REMARK ID 702814 DOMAINID 692877 MODEL 1 human Best2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 396.142 tmscore: 0.61062 6vx5A_206 prob: 100 ident: 93.65
SSBOND     CYS A  433    CYS A  435                                       2.04  
SSBOND     CYS B  942    CYS B  944                                       2.04  
SSBOND     CYS C 1451    CYS C 1453                                       2.04  
SSBOND     CYS D 1960    CYS D 1962                                       2.03  
SSBOND     CYS E 2469    CYS E 2471                                       2.04  
ATOM      1  N   MET A   1       1.675   5.569   7.481  1.00  2.060          N  
ATOM      2  CA  MET A   1       2.825   6.266   7.003  1.00  1.550          C  
ATOM      3  C   MET A   1       2.578   7.382   5.961  1.00  1.370          C  
ATOM      4  O   MET A   1       3.434   8.280   5.911  1.00  2.010          O  
ATOM      5  CB  MET A   1       3.851   5.256   6.508  1.00  2.370          C  
ATOM      6  CG  MET A   1       5.149   5.827   5.955  1.00  2.370          C  
ATOM      7  SD  MET A   1       6.292   4.560   5.424  1.00  2.370          S  
ATOM      8  CE  MET A   1       5.522   3.855   3.979  1.00  2.370          C  
ATOM      9 1H   MET A   1       1.932   4.677   7.897  1.00  2.470          H  
ATOM     10 2H   MET A   1       1.162   6.171   8.109  1.00  2.470          H  
ATOM     11 3H   MET A   1       1.099   5.372   6.689  1.00  2.470          H  
ATOM     12  HA  MET A   1       3.265   6.744   7.867  1.00  1.860          H  
ATOM     13 1HB  MET A   1       4.125   4.657   7.353  1.00  2.850          H  
ATOM     14 2HB  MET A   1       3.399   4.602   5.778  1.00  2.850          H  
ATOM     15 1HG  MET A   1       4.942   6.446   5.118  1.00  2.850          H  
ATOM     16 2HG  MET A   1       5.640   6.434   6.719  1.00  2.850          H  
ATOM     17 1HE  MET A   1       6.161   3.075   3.588  1.00  2.850          H  
ATOM     18 2HE  MET A   1       4.555   3.428   4.228  1.00  2.850          H  
ATOM     19 3HE  MET A   1       5.398   4.612   3.242  1.00  2.850          H  
ATOM     20  N   THR A   2       1.478   7.441   5.140  1.00  0.950          N  
ATOM     21  CA  THR A   2       0.165   6.724   4.985  1.00  0.740          C  
ATOM     22  C   THR A   2      -0.747   6.868   6.211  1.00  0.510          C  
ATOM     23  O   THR A   2      -0.291   7.096   7.339  1.00  0.350          O  
ATOM     24  CB  THR A   2       0.230   5.207   4.593  1.00  1.120          C  
ATOM     25  OG1 THR A   2       0.741   4.390   5.642  1.00  1.120          O  
ATOM     26  CG2 THR A   2       1.109   5.048   3.440  1.00  1.120          C  
ATOM     27  H   THR A   2       1.548   8.210   4.450  1.00  1.140          H  
ATOM     28  HA  THR A   2      -0.362   7.202   4.156  1.00  0.890          H  
ATOM     29  HB  THR A   2      -0.764   4.868   4.323  1.00  1.340          H  
ATOM     30  HG1 THR A   2      -0.011   3.927   6.079  1.00  1.340          H  
ATOM     31 1HG2 THR A   2       1.136   3.998   3.125  1.00  1.340          H  
ATOM     32 2HG2 THR A   2       0.710   5.667   2.652  1.00  1.340          H  
ATOM     33 3HG2 THR A   2       2.095   5.363   3.697  1.00  1.340          H  
ATOM     34  N   VAL A   3      -2.037   6.684   5.997  1.00  0.510          N  
ATOM     35  CA  VAL A   3      -2.997   6.742   7.103  1.00  0.370          C  
ATOM     36  C   VAL A   3      -2.961   5.474   7.955  1.00  0.650          C  
ATOM     37  O   VAL A   3      -3.112   4.373   7.432  1.00  0.980          O  
ATOM     38  CB  VAL A   3      -4.428   6.906   6.554  1.00  0.570          C  
ATOM     39  CG1 VAL A   3      -5.477   6.875   7.698  1.00  0.570          C  
ATOM     40  CG2 VAL A   3      -4.519   8.201   5.798  1.00  0.570          C  
ATOM     41  H   VAL A   3      -2.345   6.535   5.031  1.00  0.610          H  
ATOM     42  HA  VAL A   3      -2.748   7.595   7.733  1.00  0.440          H  
ATOM     43  HB  VAL A   3      -4.647   6.067   5.875  1.00  0.690          H  
ATOM     44 1HG1 VAL A   3      -6.457   6.978   7.267  1.00  0.690          H  
ATOM     45 2HG1 VAL A   3      -5.436   5.931   8.243  1.00  0.690          H  
ATOM     46 3HG1 VAL A   3      -5.300   7.697   8.386  1.00  0.690          H  
ATOM     47 1HG2 VAL A   3      -5.511   8.300   5.397  1.00  0.690          H  
ATOM     48 2HG2 VAL A   3      -4.304   9.025   6.472  1.00  0.690          H  
ATOM     49 3HG2 VAL A   3      -3.799   8.210   4.979  1.00  0.690          H  
ATOM     50  N   THR A   4      -2.792   5.634   9.272  1.00  0.650          N  
ATOM     51  CA  THR A   4      -2.741   4.499  10.188  1.00  0.910          C  
ATOM     52  C   THR A   4      -3.671   4.675  11.368  1.00  0.560          C  
ATOM     53  O   THR A   4      -4.210   5.756  11.618  1.00  0.470          O  
ATOM     54  CB  THR A   4      -1.323   4.264  10.738  1.00  1.170          C  
ATOM     55  OG1 THR A   4      -0.922   5.387  11.541  1.00  1.170          O  
ATOM     56  CG2 THR A   4      -0.385   4.109   9.619  1.00  1.170          C  
ATOM     57  H   THR A   4      -2.665   6.564   9.645  1.00  0.780          H  
ATOM     58  HA  THR A   4      -3.055   3.603   9.649  1.00  1.090          H  
ATOM     59  HB  THR A   4      -1.309   3.358  11.346  1.00  1.400          H  
ATOM     60  HG1 THR A   4      -0.102   5.173  11.999  1.00  1.400          H  
ATOM     61 1HG2 THR A   4       0.623   3.939  10.004  1.00  1.400          H  
ATOM     62 2HG2 THR A   4      -0.683   3.263   9.003  1.00  1.400          H  
ATOM     63 3HG2 THR A   4      -0.396   5.006   9.029  1.00  1.400          H  
ATOM     64  N   TYR A   5      -3.854   3.587  12.102  1.00  0.470          N  
ATOM     65  CA  TYR A   5      -4.678   3.573  13.295  1.00  0.180          C  
ATOM     66  C   TYR A   5      -4.210   2.646  14.421  1.00  0.260          C  
ATOM     67  O   TYR A   5      -4.979   2.405  15.341  1.00  0.330          O  
ATOM     68  CB  TYR A   5      -6.113   3.229  12.904  1.00  0.370          C  
ATOM     69  CG  TYR A   5      -6.226   1.947  12.131  1.00  0.370          C  
ATOM     70  CD1 TYR A   5      -6.281   0.720  12.783  1.00  0.370          C  
ATOM     71  CD2 TYR A   5      -6.262   1.999  10.743  1.00  0.370          C  
ATOM     72  CE1 TYR A   5      -6.350  -0.436  12.043  1.00  0.370          C  
ATOM     73  CE2 TYR A   5      -6.336   0.833  10.018  1.00  0.370          C  
ATOM     74  CZ  TYR A   5      -6.373  -0.381  10.673  1.00  0.370          C  
ATOM     75  OH  TYR A   5      -6.407  -1.554   9.964  1.00  0.370          O  
ATOM     76  H   TYR A   5      -3.406   2.736  11.805  1.00  0.560          H  
ATOM     77  HA  TYR A   5      -4.672   4.581  13.700  1.00  0.220          H  
ATOM     78 1HB  TYR A   5      -6.704   3.128  13.799  1.00  0.440          H  
ATOM     79 2HB  TYR A   5      -6.539   4.036  12.304  1.00  0.440          H  
ATOM     80  HD1 TYR A   5      -6.257   0.668  13.876  1.00  0.440          H  
ATOM     81  HD2 TYR A   5      -6.221   2.958  10.226  1.00  0.440          H  
ATOM     82  HE1 TYR A   5      -6.378  -1.396  12.521  1.00  0.440          H  
ATOM     83  HE2 TYR A   5      -6.352   0.864   8.926  1.00  0.440          H  
ATOM     84  HH  TYR A   5      -6.307  -1.354   9.012  1.00  0.440          H  
ATOM     85  N   THR A   6      -2.989   2.094  14.377  1.00  0.360          N  
ATOM     86  CA  THR A   6      -2.615   1.120  15.407  1.00  0.490          C  
ATOM     87  C   THR A   6      -2.501   1.664  16.836  1.00  0.470          C  
ATOM     88  O   THR A   6      -2.987   1.035  17.773  1.00  0.500          O  
ATOM     89  CB  THR A   6      -1.262   0.474  15.058  1.00  0.630          C  
ATOM     90  OG1 THR A   6      -0.267   1.509  14.938  1.00  0.630          O  
ATOM     91  CG2 THR A   6      -1.373  -0.300  13.757  1.00  0.630          C  
ATOM     92  H   THR A   6      -2.317   2.320  13.659  1.00  0.430          H  
ATOM     93  HA  THR A   6      -3.371   0.335  15.404  1.00  0.590          H  
ATOM     94  HB  THR A   6      -0.966  -0.204  15.853  1.00  0.760          H  
ATOM     95  HG1 THR A   6       0.653   1.099  14.872  1.00  0.760          H  
ATOM     96 1HG2 THR A   6      -0.403  -0.751  13.525  1.00  0.760          H  
ATOM     97 2HG2 THR A   6      -2.124  -1.083  13.869  1.00  0.760          H  
ATOM     98 3HG2 THR A   6      -1.661   0.364  12.950  1.00  0.760          H  
ATOM     99  N   ALA A   7      -1.952   2.862  17.027  1.00  0.430          N  
ATOM    100  CA  ALA A   7      -1.808   3.385  18.396  1.00  0.430          C  
ATOM    101  C   ALA A   7      -3.164   3.545  19.082  1.00  0.420          C  
ATOM    102  O   ALA A   7      -3.342   3.224  20.264  1.00  0.440          O  
ATOM    103  CB  ALA A   7      -1.095   4.725  18.372  1.00  0.600          C  
ATOM    104  H   ALA A   7      -1.579   3.355  16.227  1.00  0.520          H  
ATOM    105  HA  ALA A   7      -1.215   2.672  18.971  1.00  0.520          H  
ATOM    106 1HB  ALA A   7      -0.970   5.089  19.392  1.00  0.720          H  
ATOM    107 2HB  ALA A   7      -0.118   4.606  17.906  1.00  0.720          H  
ATOM    108 3HB  ALA A   7      -1.684   5.440  17.802  1.00  0.720          H  
ATOM    109  N   ARG A   8      -4.133   3.977  18.290  1.00  0.370          N  
ATOM    110  CA  ARG A   8      -5.502   4.265  18.692  1.00  0.300          C  
ATOM    111  C   ARG A   8      -6.248   3.064  19.244  1.00  0.340          C  
ATOM    112  O   ARG A   8      -7.245   3.232  19.959  1.00  0.290          O  
ATOM    113  CB  ARG A   8      -6.266   4.823  17.499  1.00  0.450          C  
ATOM    114  CG  ARG A   8      -5.879   6.234  17.079  1.00  0.450          C  
ATOM    115  CD  ARG A   8      -6.479   6.592  15.781  1.00  0.450          C  
ATOM    116  NE  ARG A   8      -6.174   7.977  15.387  1.00  0.450          N  
ATOM    117  CZ  ARG A   8      -5.815   8.386  14.141  1.00  0.450          C  
ATOM    118  NH1 ARG A   8      -5.652   7.524  13.163  1.00  0.450          N  
ATOM    119  NH2 ARG A   8      -5.609   9.668  13.905  1.00  0.450          N  
ATOM    120  H   ARG A   8      -3.874   4.177  17.334  1.00  0.440          H  
ATOM    121  HA  ARG A   8      -5.468   5.029  19.466  1.00  0.360          H  
ATOM    122 1HB  ARG A   8      -6.134   4.171  16.644  1.00  0.540          H  
ATOM    123 2HB  ARG A   8      -7.326   4.838  17.726  1.00  0.540          H  
ATOM    124 1HG  ARG A   8      -6.238   6.944  17.823  1.00  0.540          H  
ATOM    125 2HG  ARG A   8      -4.795   6.311  16.993  1.00  0.540          H  
ATOM    126 1HD  ARG A   8      -6.109   5.914  15.031  1.00  0.540          H  
ATOM    127 2HD  ARG A   8      -7.558   6.489  15.856  1.00  0.540          H  
ATOM    128  HE  ARG A   8      -6.306   8.702  16.089  1.00  0.540          H  
ATOM    129 1HH1 ARG A   8      -5.800   6.544  13.315  1.00  0.540          H  
ATOM    130 2HH1 ARG A   8      -5.362   7.838  12.244  1.00  0.540          H  
ATOM    131 1HH2 ARG A   8      -5.715  10.365  14.659  1.00  0.540          H  
ATOM    132 2HH2 ARG A   8      -5.333   9.974  12.988  1.00  0.540          H  
ATOM    133  N   VAL A   9      -5.780   1.864  18.897  1.00  0.440          N  
ATOM    134  CA  VAL A   9      -6.410   0.618  19.288  1.00  0.460          C  
ATOM    135  C   VAL A   9      -5.490  -0.253  20.164  1.00  0.440          C  
ATOM    136  O   VAL A   9      -5.706  -1.458  20.278  1.00  0.410          O  
ATOM    137  CB  VAL A   9      -6.855  -0.153  18.029  1.00  0.640          C  
ATOM    138  CG1 VAL A   9      -7.941   0.647  17.272  1.00  0.640          C  
ATOM    139  CG2 VAL A   9      -5.660  -0.371  17.145  1.00  0.640          C  
ATOM    140  H   VAL A   9      -4.901   1.806  18.376  1.00  0.530          H  
ATOM    141  HA  VAL A   9      -7.301   0.852  19.871  1.00  0.550          H  
ATOM    142  HB  VAL A   9      -7.284  -1.115  18.325  1.00  0.760          H  
ATOM    143 1HG1 VAL A   9      -8.261   0.103  16.391  1.00  0.760          H  
ATOM    144 2HG1 VAL A   9      -8.799   0.804  17.927  1.00  0.760          H  
ATOM    145 3HG1 VAL A   9      -7.538   1.614  16.966  1.00  0.760          H  
ATOM    146 1HG2 VAL A   9      -5.924  -0.897  16.272  1.00  0.760          H  
ATOM    147 2HG2 VAL A   9      -5.267   0.576  16.865  1.00  0.760          H  
ATOM    148 3HG2 VAL A   9      -4.915  -0.931  17.685  1.00  0.760          H  
ATOM    149  N   ALA A  10      -4.462   0.349  20.802  1.00  0.450          N  
ATOM    150  CA  ALA A  10      -3.580  -0.429  21.690  1.00  0.410          C  
ATOM    151  C   ALA A  10      -4.404  -1.081  22.800  1.00  0.390          C  
ATOM    152  O   ALA A  10      -4.101  -2.172  23.280  1.00  0.380          O  
ATOM    153  CB  ALA A  10      -2.508   0.449  22.301  1.00  0.590          C  
ATOM    154  H   ALA A  10      -4.281   1.349  20.653  1.00  0.540          H  
ATOM    155  HA  ALA A  10      -3.110  -1.213  21.098  1.00  0.490          H  
ATOM    156 1HB  ALA A  10      -1.867  -0.148  22.941  1.00  0.710          H  
ATOM    157 2HB  ALA A  10      -1.914   0.905  21.506  1.00  0.710          H  
ATOM    158 3HB  ALA A  10      -2.975   1.229  22.895  1.00  0.710          H  
ATOM    159  N   ASN A  11      -5.434  -0.382  23.240  1.00  0.480          N  
ATOM    160  CA  ASN A  11      -6.359  -0.870  24.237  1.00  0.620          C  
ATOM    161  C   ASN A  11      -7.618  -1.237  23.486  1.00  0.610          C  
ATOM    162  O   ASN A  11      -8.146  -0.419  22.736  1.00  0.580          O  
ATOM    163  CB  ASN A  11      -6.554   0.146  25.330  1.00  0.810          C  
ATOM    164  CG  ASN A  11      -5.352   0.229  26.192  1.00  0.810          C  
ATOM    165  OD1 ASN A  11      -5.206  -0.624  27.071  1.00  0.810          O  
ATOM    166  ND2 ASN A  11      -4.487   1.177  25.954  1.00  0.810          N  
ATOM    167  H   ASN A  11      -5.609   0.530  22.838  1.00  0.580          H  
ATOM    168  HA  ASN A  11      -5.965  -1.784  24.682  1.00  0.740          H  
ATOM    169 1HB  ASN A  11      -6.729   1.116  24.885  1.00  0.970          H  
ATOM    170 2HB  ASN A  11      -7.413  -0.117  25.936  1.00  0.970          H  
ATOM    171 1HD2 ASN A  11      -3.620   1.219  26.504  1.00  0.970          H  
ATOM    172 2HD2 ASN A  11      -4.666   1.833  25.226  1.00  0.970          H  
ATOM    173  N   ALA A  12      -8.066  -2.475  23.651  1.00  0.800          N  
ATOM    174  CA  ALA A  12      -9.210  -2.993  22.909  1.00  1.020          C  
ATOM    175  C   ALA A  12     -10.576  -2.681  23.562  1.00  1.030          C  
ATOM    176  O   ALA A  12     -11.402  -3.591  23.456  1.00  1.910          O  
ATOM    177  CB  ALA A  12      -9.048  -4.496  22.691  1.00  1.340          C  
ATOM    178  H   ALA A  12      -7.580  -3.084  24.294  1.00  0.960          H  
ATOM    179  HA  ALA A  12      -9.197  -2.514  21.932  1.00  1.220          H  
ATOM    180 1HB  ALA A  12      -9.872  -4.858  22.075  1.00  1.610          H  
ATOM    181 2HB  ALA A  12      -8.107  -4.686  22.176  1.00  1.610          H  
ATOM    182 3HB  ALA A  12      -9.045  -5.015  23.637  1.00  1.610          H  
ATOM    183  N   ARG A  13     -10.971  -1.448  23.232  1.00  0.300          N  
ATOM    184  CA  ARG A  13     -11.897  -0.656  24.066  1.00  0.420          C  
ATOM    185  C   ARG A  13     -13.291  -0.638  23.428  1.00  0.350          C  
ATOM    186  O   ARG A  13     -13.439  -0.934  22.248  1.00  0.280          O  
ATOM    187  CB  ARG A  13     -11.462   0.808  24.215  1.00  0.540          C  
ATOM    188  CG  ARG A  13     -10.186   1.098  24.986  1.00  0.540          C  
ATOM    189  CD  ARG A  13      -9.901   2.580  25.031  1.00  0.540          C  
ATOM    190  NE  ARG A  13      -8.630   2.894  25.702  1.00  0.540          N  
ATOM    191  CZ  ARG A  13      -8.457   3.066  27.038  1.00  0.540          C  
ATOM    192  NH1 ARG A  13      -9.471   2.952  27.873  1.00  0.540          N  
ATOM    193  NH2 ARG A  13      -7.252   3.351  27.510  1.00  0.540          N  
ATOM    194  H   ARG A  13     -11.242  -1.457  22.244  1.00  0.360          H  
ATOM    195  HA  ARG A  13     -11.961  -1.116  25.052  1.00  0.500          H  
ATOM    196 1HB  ARG A  13     -11.325   1.227  23.219  1.00  0.650          H  
ATOM    197 2HB  ARG A  13     -12.258   1.373  24.693  1.00  0.650          H  
ATOM    198 1HG  ARG A  13     -10.267   0.717  26.000  1.00  0.650          H  
ATOM    199 2HG  ARG A  13      -9.374   0.633  24.502  1.00  0.650          H  
ATOM    200 1HD  ARG A  13      -9.836   2.951  24.005  1.00  0.650          H  
ATOM    201 2HD  ARG A  13     -10.706   3.101  25.542  1.00  0.650          H  
ATOM    202  HE  ARG A  13      -7.808   3.004  25.110  1.00  0.650          H  
ATOM    203 1HH1 ARG A  13     -10.393   2.738  27.531  1.00  0.650          H  
ATOM    204 2HH1 ARG A  13      -9.326   3.084  28.865  1.00  0.650          H  
ATOM    205 1HH2 ARG A  13      -6.467   3.441  26.880  1.00  0.650          H  
ATOM    206 2HH2 ARG A  13      -7.114   3.480  28.501  1.00  0.650          H  
ATOM    207  N   PHE A  14     -14.315  -0.207  24.170  1.00  0.460          N  
ATOM    208  CA  PHE A  14     -15.678  -0.106  23.613  1.00  0.410          C  
ATOM    209  C   PHE A  14     -15.717   0.609  22.262  1.00  0.240          C  
ATOM    210  O   PHE A  14     -16.369   0.161  21.322  1.00  0.250          O  
ATOM    211  CB  PHE A  14     -16.609   0.637  24.578  1.00  0.590          C  
ATOM    212  CG  PHE A  14     -17.972   0.902  23.989  1.00  0.590          C  
ATOM    213  CD1 PHE A  14     -18.931  -0.081  23.924  1.00  0.590          C  
ATOM    214  CD2 PHE A  14     -18.285   2.160  23.476  1.00  0.590          C  
ATOM    215  CE1 PHE A  14     -20.153   0.186  23.353  1.00  0.590          C  
ATOM    216  CE2 PHE A  14     -19.514   2.407  22.915  1.00  0.590          C  
ATOM    217  CZ  PHE A  14     -20.438   1.422  22.855  1.00  0.590          C  
ATOM    218  H   PHE A  14     -14.159   0.030  25.140  1.00  0.550          H  
ATOM    219  HA  PHE A  14     -16.065  -1.118  23.472  1.00  0.490          H  
ATOM    220 1HB  PHE A  14     -16.733   0.052  25.480  1.00  0.710          H  
ATOM    221 2HB  PHE A  14     -16.170   1.589  24.858  1.00  0.710          H  
ATOM    222  HD1 PHE A  14     -18.714  -1.074  24.315  1.00  0.710          H  
ATOM    223  HD2 PHE A  14     -17.538   2.951  23.516  1.00  0.710          H  
ATOM    224  HE1 PHE A  14     -20.905  -0.576  23.289  1.00  0.710          H  
ATOM    225  HE2 PHE A  14     -19.759   3.387  22.507  1.00  0.710          H  
ATOM    226  HZ  PHE A  14     -21.412   1.620  22.408  1.00  0.710          H  
ATOM    227  N   GLY A  15     -15.029   1.739  22.179  1.00  0.180          N  
ATOM    228  CA  GLY A  15     -14.995   2.560  20.981  1.00  0.090          C  
ATOM    229  C   GLY A  15     -13.818   2.274  20.048  1.00  0.040          C  
ATOM    230  O   GLY A  15     -13.561   3.041  19.124  1.00  0.010          O  
ATOM    231  H   GLY A  15     -14.508   2.036  22.987  1.00  0.220          H  
ATOM    232 1HA  GLY A  15     -15.925   2.420  20.439  1.00  0.110          H  
ATOM    233 2HA  GLY A  15     -14.955   3.604  21.283  1.00  0.110          H  
ATOM    234  N   GLY A  16     -13.091   1.183  20.258  1.00  0.090          N  
ATOM    235  CA  GLY A  16     -11.885   0.917  19.475  1.00  0.110          C  
ATOM    236  C   GLY A  16     -12.086   1.018  17.970  1.00  0.100          C  
ATOM    237  O   GLY A  16     -11.388   1.790  17.310  1.00  0.090          O  
ATOM    238  H   GLY A  16     -13.353   0.517  20.988  1.00  0.110          H  
ATOM    239 1HA  GLY A  16     -11.098   1.600  19.788  1.00  0.130          H  
ATOM    240 2HA  GLY A  16     -11.527  -0.063  19.715  1.00  0.130          H  
ATOM    241  N   PHE A  17     -13.028   0.261  17.405  1.00  0.120          N  
ATOM    242  CA  PHE A  17     -13.256   0.413  15.976  1.00  0.120          C  
ATOM    243  C   PHE A  17     -14.156   1.599  15.665  1.00  0.090          C  
ATOM    244  O   PHE A  17     -13.917   2.315  14.700  1.00  0.080          O  
ATOM    245  CB  PHE A  17     -13.857  -0.810  15.302  1.00  0.170          C  
ATOM    246  CG  PHE A  17     -12.933  -1.915  14.998  1.00  0.170          C  
ATOM    247  CD1 PHE A  17     -13.029  -3.113  15.620  1.00  0.170          C  
ATOM    248  CD2 PHE A  17     -11.955  -1.751  14.027  1.00  0.170          C  
ATOM    249  CE1 PHE A  17     -12.187  -4.122  15.275  1.00  0.170          C  
ATOM    250  CE2 PHE A  17     -11.109  -2.774  13.707  1.00  0.170          C  
ATOM    251  CZ  PHE A  17     -11.233  -3.956  14.331  1.00  0.170          C  
ATOM    252  H   PHE A  17     -13.565  -0.383  17.974  1.00  0.140          H  
ATOM    253  HA  PHE A  17     -12.293   0.603  15.504  1.00  0.140          H  
ATOM    254 1HB  PHE A  17     -14.675  -1.196  15.903  1.00  0.200          H  
ATOM    255 2HB  PHE A  17     -14.269  -0.494  14.367  1.00  0.200          H  
ATOM    256  HD1 PHE A  17     -13.788  -3.278  16.383  1.00  0.200          H  
ATOM    257  HD2 PHE A  17     -11.873  -0.795  13.512  1.00  0.200          H  
ATOM    258  HE1 PHE A  17     -12.285  -5.073  15.761  1.00  0.200          H  
ATOM    259  HE2 PHE A  17     -10.342  -2.646  12.952  1.00  0.200          H  
ATOM    260  HZ  PHE A  17     -10.571  -4.774  14.086  1.00  0.200          H  
ATOM    261  N   SER A  18     -15.207   1.827  16.457  1.00  0.080          N  
ATOM    262  CA  SER A  18     -16.145   2.894  16.103  1.00  0.050          C  
ATOM    263  C   SER A  18     -15.510   4.290  16.079  1.00  0.040          C  
ATOM    264  O   SER A  18     -15.923   5.137  15.286  1.00  0.050          O  
ATOM    265  CB  SER A  18     -17.333   2.901  17.042  1.00  0.080          C  
ATOM    266  OG  SER A  18     -16.973   3.304  18.317  1.00  0.080          O  
ATOM    267  H   SER A  18     -15.387   1.244  17.261  1.00  0.100          H  
ATOM    268  HA  SER A  18     -16.522   2.678  15.106  1.00  0.060          H  
ATOM    269 1HB  SER A  18     -18.103   3.564  16.649  1.00  0.100          H  
ATOM    270 2HB  SER A  18     -17.757   1.904  17.093  1.00  0.100          H  
ATOM    271  HG  SER A  18     -17.776   3.217  18.840  1.00  0.100          H  
ATOM    272  N   GLN A  19     -14.437   4.525  16.847  1.00  0.040          N  
ATOM    273  CA  GLN A  19     -13.765   5.822  16.820  1.00  0.040          C  
ATOM    274  C   GLN A  19     -13.085   6.020  15.470  1.00  0.050          C  
ATOM    275  O   GLN A  19     -12.774   7.131  15.079  1.00  0.090          O  
ATOM    276  CB  GLN A  19     -12.652   5.961  17.875  1.00  0.060          C  
ATOM    277  CG  GLN A  19     -11.403   5.169  17.488  1.00  0.060          C  
ATOM    278  CD  GLN A  19     -10.286   5.110  18.469  1.00  0.060          C  
ATOM    279  OE1 GLN A  19      -9.830   6.111  19.047  1.00  0.060          O  
ATOM    280  NE2 GLN A  19      -9.799   3.892  18.638  1.00  0.060          N  
ATOM    281  H   GLN A  19     -14.139   3.828  17.535  1.00  0.050          H  
ATOM    282  HA  GLN A  19     -14.510   6.600  16.960  1.00  0.050          H  
ATOM    283 1HB  GLN A  19     -12.382   7.006  17.990  1.00  0.070          H  
ATOM    284 2HB  GLN A  19     -13.012   5.597  18.838  1.00  0.070          H  
ATOM    285 1HG  GLN A  19     -11.708   4.161  17.271  1.00  0.070          H  
ATOM    286 2HG  GLN A  19     -10.968   5.619  16.606  1.00  0.070          H  
ATOM    287 1HE2 GLN A  19      -8.998   3.721  19.258  1.00  0.070          H  
ATOM    288 2HE2 GLN A  19     -10.245   3.118  18.129  1.00  0.070          H  
ATOM    289  N   LEU A  20     -12.854   4.953  14.713  1.00  0.040          N  
ATOM    290  CA  LEU A  20     -12.125   5.097  13.471  1.00  0.060          C  
ATOM    291  C   LEU A  20     -13.074   5.495  12.374  1.00  0.140          C  
ATOM    292  O   LEU A  20     -12.664   5.845  11.272  1.00  0.220          O  
ATOM    293  CB  LEU A  20     -11.403   3.791  13.106  1.00  0.080          C  
ATOM    294  CG  LEU A  20     -10.329   3.290  14.121  1.00  0.080          C  
ATOM    295  CD1 LEU A  20      -9.775   1.934  13.631  1.00  0.080          C  
ATOM    296  CD2 LEU A  20      -9.210   4.338  14.290  1.00  0.080          C  
ATOM    297  H   LEU A  20     -13.186   4.026  14.989  1.00  0.050          H  
ATOM    298  HA  LEU A  20     -11.400   5.899  13.574  1.00  0.070          H  
ATOM    299 1HB  LEU A  20     -12.153   3.005  12.999  1.00  0.090          H  
ATOM    300 2HB  LEU A  20     -10.912   3.926  12.154  1.00  0.090          H  
ATOM    301  HG  LEU A  20     -10.806   3.119  15.091  1.00  0.090          H  
ATOM    302 1HD1 LEU A  20      -9.044   1.561  14.349  1.00  0.090          H  
ATOM    303 2HD1 LEU A  20     -10.589   1.220  13.543  1.00  0.090          H  
ATOM    304 3HD1 LEU A  20      -9.297   2.061  12.661  1.00  0.090          H  
ATOM    305 1HD2 LEU A  20      -8.485   3.963  15.010  1.00  0.090          H  
ATOM    306 2HD2 LEU A  20      -8.728   4.514  13.332  1.00  0.090          H  
ATOM    307 3HD2 LEU A  20      -9.614   5.268  14.661  1.00  0.090          H  
ATOM    308  N   LEU A  21     -14.361   5.586  12.689  1.00  0.140          N  
ATOM    309  CA  LEU A  21     -15.321   5.969  11.682  1.00  0.250          C  
ATOM    310  C   LEU A  21     -15.365   7.498  11.651  1.00  0.300          C  
ATOM    311  O   LEU A  21     -16.048   8.102  10.826  1.00  0.380          O  
ATOM    312  CB  LEU A  21     -16.695   5.373  12.024  1.00  0.310          C  
ATOM    313  CG  LEU A  21     -16.760   3.789  12.140  1.00  0.310          C  
ATOM    314  CD1 LEU A  21     -18.181   3.374  12.520  1.00  0.310          C  
ATOM    315  CD2 LEU A  21     -16.286   3.137  10.871  1.00  0.310          C  
ATOM    316  H   LEU A  21     -14.701   5.351  13.626  1.00  0.170          H  
ATOM    317  HA  LEU A  21     -14.992   5.625  10.705  1.00  0.300          H  
ATOM    318 1HB  LEU A  21     -17.007   5.782  12.987  1.00  0.370          H  
ATOM    319 2HB  LEU A  21     -17.412   5.687  11.267  1.00  0.370          H  
ATOM    320  HG  LEU A  21     -16.104   3.463  12.943  1.00  0.370          H  
ATOM    321 1HD1 LEU A  21     -18.229   2.293  12.632  1.00  0.370          H  
ATOM    322 2HD1 LEU A  21     -18.453   3.849  13.465  1.00  0.370          H  
ATOM    323 3HD1 LEU A  21     -18.873   3.688  11.742  1.00  0.370          H  
ATOM    324 1HD2 LEU A  21     -16.326   2.058  10.974  1.00  0.370          H  
ATOM    325 2HD2 LEU A  21     -16.889   3.437  10.049  1.00  0.370          H  
ATOM    326 3HD2 LEU A  21     -15.285   3.432  10.699  1.00  0.370          H  
ATOM    327  N   LEU A  22     -14.602   8.111  12.567  1.00  0.270          N  
ATOM    328  CA  LEU A  22     -14.443   9.542  12.726  1.00  0.380          C  
ATOM    329  C   LEU A  22     -13.190  10.002  11.978  1.00  0.370          C  
ATOM    330  O   LEU A  22     -12.827  11.189  11.992  1.00  0.460          O  
ATOM    331  CB  LEU A  22     -14.274   9.797  14.213  1.00  0.490          C  
ATOM    332  CG  LEU A  22     -15.429   9.333  15.088  1.00  0.490          C  
ATOM    333  CD1 LEU A  22     -15.030   9.465  16.490  1.00  0.490          C  
ATOM    334  CD2 LEU A  22     -16.682  10.178  14.827  1.00  0.490          C  
ATOM    335  H   LEU A  22     -14.071   7.544  13.233  1.00  0.320          H  
ATOM    336  HA  LEU A  22     -15.307  10.058  12.316  1.00  0.460          H  
ATOM    337 1HB  LEU A  22     -13.384   9.303  14.538  1.00  0.590          H  
ATOM    338 2HB  LEU A  22     -14.132  10.824  14.377  1.00  0.590          H  
ATOM    339  HG  LEU A  22     -15.637   8.279  14.888  1.00  0.590          H  
ATOM    340 1HD1 LEU A  22     -15.843   9.109  17.083  1.00  0.590          H  
ATOM    341 2HD1 LEU A  22     -14.139   8.875  16.684  1.00  0.590          H  
ATOM    342 3HD1 LEU A  22     -14.835  10.469  16.718  1.00  0.590          H  
ATOM    343 1HD2 LEU A  22     -17.490   9.838  15.474  1.00  0.590          H  
ATOM    344 2HD2 LEU A  22     -16.463  11.227  15.042  1.00  0.590          H  
ATOM    345 3HD2 LEU A  22     -16.995  10.080  13.793  1.00  0.590          H  
ATOM    346  N   LEU A  23     -12.475   9.037  11.386  1.00  0.270          N  
ATOM    347  CA  LEU A  23     -11.225   9.305  10.707  1.00  0.230          C  
ATOM    348  C   LEU A  23     -11.468   9.476   9.225  1.00  0.220          C  
ATOM    349  O   LEU A  23     -11.842   8.532   8.524  1.00  0.220          O  
ATOM    350  CB  LEU A  23     -10.254   8.152  11.028  1.00  0.340          C  
ATOM    351  CG  LEU A  23      -8.838   8.157  10.460  1.00  0.340          C  
ATOM    352  CD1 LEU A  23      -8.079   9.394  10.896  1.00  0.340          C  
ATOM    353  CD2 LEU A  23      -8.130   6.892  11.025  1.00  0.340          C  
ATOM    354  H   LEU A  23     -12.804   8.072  11.405  1.00  0.320          H  
ATOM    355  HA  LEU A  23     -10.816  10.236  11.088  1.00  0.280          H  
ATOM    356 1HB  LEU A  23     -10.183   8.039  12.091  1.00  0.410          H  
ATOM    357 2HB  LEU A  23     -10.712   7.246  10.652  1.00  0.410          H  
ATOM    358  HG  LEU A  23      -8.867   8.135   9.365  1.00  0.410          H  
ATOM    359 1HD1 LEU A  23      -7.067   9.349  10.495  1.00  0.410          H  
ATOM    360 2HD1 LEU A  23      -8.567  10.287  10.523  1.00  0.410          H  
ATOM    361 3HD1 LEU A  23      -8.040   9.426  11.980  1.00  0.410          H  
ATOM    362 1HD2 LEU A  23      -7.106   6.835  10.649  1.00  0.410          H  
ATOM    363 2HD2 LEU A  23      -8.120   6.944  12.112  1.00  0.410          H  
ATOM    364 3HD2 LEU A  23      -8.671   6.009  10.727  1.00  0.410          H  
ATOM    365  N   TRP A  24     -11.341  10.733   8.782  1.00  0.240          N  
ATOM    366  CA  TRP A  24     -11.608  11.130   7.401  1.00  0.220          C  
ATOM    367  C   TRP A  24     -10.528  10.649   6.441  1.00  0.130          C  
ATOM    368  O   TRP A  24     -10.840  10.065   5.401  1.00  0.120          O  
ATOM    369  CB  TRP A  24     -11.801  12.644   7.307  1.00  0.320          C  
ATOM    370  CG  TRP A  24     -12.164  13.141   5.926  1.00  0.320          C  
ATOM    371  CD1 TRP A  24     -11.393  13.890   5.097  1.00  0.320          C  
ATOM    372  CD2 TRP A  24     -13.415  12.917   5.214  1.00  0.320          C  
ATOM    373  NE1 TRP A  24     -12.074  14.157   3.930  1.00  0.320          N  
ATOM    374  CE2 TRP A  24     -13.310  13.568   3.988  1.00  0.320          C  
ATOM    375  CE3 TRP A  24     -14.593  12.230   5.520  1.00  0.320          C  
ATOM    376  CZ2 TRP A  24     -14.347  13.557   3.060  1.00  0.320          C  
ATOM    377  CZ3 TRP A  24     -15.617  12.216   4.599  1.00  0.320          C  
ATOM    378  CH2 TRP A  24     -15.509  12.859   3.399  1.00  0.320          C  
ATOM    379  H   TRP A  24     -11.053  11.438   9.449  1.00  0.290          H  
ATOM    380  HA  TRP A  24     -12.545  10.667   7.097  1.00  0.260          H  
ATOM    381 1HB  TRP A  24     -12.592  12.949   7.993  1.00  0.380          H  
ATOM    382 2HB  TRP A  24     -10.888  13.152   7.620  1.00  0.380          H  
ATOM    383  HD1 TRP A  24     -10.383  14.240   5.327  1.00  0.380          H  
ATOM    384  HE1 TRP A  24     -11.723  14.710   3.158  1.00  0.380          H  
ATOM    385  HE3 TRP A  24     -14.708  11.717   6.470  1.00  0.380          H  
ATOM    386  HZ2 TRP A  24     -14.271  14.069   2.100  1.00  0.380          H  
ATOM    387  HZ3 TRP A  24     -16.513  11.677   4.868  1.00  0.380          H  
ATOM    388  HH2 TRP A  24     -16.342  12.825   2.697  1.00  0.380          H  
ATOM    389  N   ARG A  25      -9.261  10.921   6.756  1.00  0.120          N  
ATOM    390  CA  ARG A  25      -8.201  10.527   5.837  1.00  0.080          C  
ATOM    391  C   ARG A  25      -8.250   9.025   5.695  1.00  0.030          C  
ATOM    392  O   ARG A  25      -8.349   8.323   6.693  1.00  0.040          O  
ATOM    393  CB  ARG A  25      -6.834  10.939   6.355  1.00  0.130          C  
ATOM    394  CG  ARG A  25      -6.595  12.416   6.423  1.00  0.130          C  
ATOM    395  CD  ARG A  25      -5.228  12.749   6.912  1.00  0.130          C  
ATOM    396  NE  ARG A  25      -5.058  14.191   6.998  1.00  0.130          N  
ATOM    397  CZ  ARG A  25      -3.969  14.852   7.448  1.00  0.130          C  
ATOM    398  NH1 ARG A  25      -2.896  14.195   7.863  1.00  0.130          N  
ATOM    399  NH2 ARG A  25      -3.993  16.180   7.473  1.00  0.130          N  
ATOM    400  H   ARG A  25      -9.045  11.394   7.619  1.00  0.140          H  
ATOM    401  HA  ARG A  25      -8.374  10.987   4.861  1.00  0.100          H  
ATOM    402 1HB  ARG A  25      -6.657  10.507   7.338  1.00  0.150          H  
ATOM    403 2HB  ARG A  25      -6.084  10.556   5.681  1.00  0.150          H  
ATOM    404 1HG  ARG A  25      -6.715  12.851   5.431  1.00  0.150          H  
ATOM    405 2HG  ARG A  25      -7.316  12.876   7.101  1.00  0.150          H  
ATOM    406 1HD  ARG A  25      -5.081  12.321   7.903  1.00  0.150          H  
ATOM    407 2HD  ARG A  25      -4.486  12.351   6.220  1.00  0.150          H  
ATOM    408  HE  ARG A  25      -5.859  14.764   6.691  1.00  0.150          H  
ATOM    409 1HH1 ARG A  25      -2.881  13.187   7.852  1.00  0.150          H  
ATOM    410 2HH1 ARG A  25      -2.092  14.704   8.206  1.00  0.150          H  
ATOM    411 1HH2 ARG A  25      -4.850  16.682   7.162  1.00  0.150          H  
ATOM    412 2HH2 ARG A  25      -3.202  16.700   7.812  1.00  0.150          H  
ATOM    413  N   GLY A  26      -8.217   8.520   4.464  1.00  0.070          N  
ATOM    414  CA  GLY A  26      -8.226   7.088   4.222  1.00  0.120          C  
ATOM    415  C   GLY A  26      -9.615   6.477   4.356  1.00  0.110          C  
ATOM    416  O   GLY A  26      -9.758   5.267   4.244  1.00  0.150          O  
ATOM    417  H   GLY A  26      -8.132   9.137   3.651  1.00  0.080          H  
ATOM    418 1HA  GLY A  26      -7.844   6.895   3.221  1.00  0.140          H  
ATOM    419 2HA  GLY A  26      -7.547   6.599   4.919  1.00  0.140          H  
ATOM    420  N   SER A  27     -10.633   7.289   4.605  1.00  0.110          N  
ATOM    421  CA  SER A  27     -11.968   6.767   4.821  1.00  0.120          C  
ATOM    422  C   SER A  27     -12.724   6.306   3.610  1.00  0.130          C  
ATOM    423  O   SER A  27     -12.477   6.705   2.458  1.00  0.200          O  
ATOM    424  CB  SER A  27     -12.843   7.808   5.469  1.00  0.160          C  
ATOM    425  OG  SER A  27     -13.090   8.871   4.592  1.00  0.160          O  
ATOM    426  H   SER A  27     -10.477   8.294   4.705  1.00  0.130          H  
ATOM    427  HA  SER A  27     -11.871   5.917   5.498  1.00  0.140          H  
ATOM    428 1HB  SER A  27     -13.779   7.356   5.782  1.00  0.200          H  
ATOM    429 2HB  SER A  27     -12.362   8.170   6.327  1.00  0.200          H  
ATOM    430  HG  SER A  27     -12.319   9.473   4.705  1.00  0.200          H  
ATOM    431  N   ILE A  28     -13.764   5.547   3.915  1.00  0.120          N  
ATOM    432  CA  ILE A  28     -14.685   5.063   2.921  1.00  0.180          C  
ATOM    433  C   ILE A  28     -15.388   6.240   2.299  1.00  0.270          C  
ATOM    434  O   ILE A  28     -15.587   6.276   1.096  1.00  0.400          O  
ATOM    435  CB  ILE A  28     -15.764   4.151   3.510  1.00  0.230          C  
ATOM    436  CG1 ILE A  28     -15.206   2.922   4.046  1.00  0.230          C  
ATOM    437  CG2 ILE A  28     -16.671   3.774   2.393  1.00  0.230          C  
ATOM    438  CD1 ILE A  28     -16.133   2.182   4.894  1.00  0.230          C  
ATOM    439  H   ILE A  28     -13.869   5.269   4.899  1.00  0.140          H  
ATOM    440  HA  ILE A  28     -14.127   4.543   2.139  1.00  0.220          H  
ATOM    441  HB  ILE A  28     -16.310   4.662   4.301  1.00  0.270          H  
ATOM    442 1HG1 ILE A  28     -14.950   2.259   3.245  1.00  0.270          H  
ATOM    443 2HG1 ILE A  28     -14.319   3.150   4.617  1.00  0.270          H  
ATOM    444 1HG2 ILE A  28     -17.451   3.118   2.697  1.00  0.270          H  
ATOM    445 2HG2 ILE A  28     -17.118   4.649   1.994  1.00  0.270          H  
ATOM    446 3HG2 ILE A  28     -16.087   3.274   1.622  1.00  0.270          H  
ATOM    447 1HD1 ILE A  28     -15.628   1.354   5.202  1.00  0.270          H  
ATOM    448 2HD1 ILE A  28     -16.415   2.781   5.753  1.00  0.270          H  
ATOM    449 3HD1 ILE A  28     -17.012   1.871   4.369  1.00  0.270          H  
ATOM    450  N   TYR A  29     -15.840   7.156   3.150  1.00  0.210          N  
ATOM    451  CA  TYR A  29     -16.616   8.308   2.736  1.00  0.220          C  
ATOM    452  C   TYR A  29     -15.794   9.265   1.883  1.00  0.260          C  
ATOM    453  O   TYR A  29     -16.279   9.747   0.860  1.00  0.300          O  
ATOM    454  CB  TYR A  29     -17.148   9.009   3.976  1.00  0.300          C  
ATOM    455  CG  TYR A  29     -18.144   8.176   4.737  1.00  0.300          C  
ATOM    456  CD1 TYR A  29     -17.691   7.409   5.811  1.00  0.300          C  
ATOM    457  CD2 TYR A  29     -19.489   8.166   4.393  1.00  0.300          C  
ATOM    458  CE1 TYR A  29     -18.568   6.641   6.530  1.00  0.300          C  
ATOM    459  CE2 TYR A  29     -20.368   7.386   5.128  1.00  0.300          C  
ATOM    460  CZ  TYR A  29     -19.906   6.632   6.188  1.00  0.300          C  
ATOM    461  OH  TYR A  29     -20.778   5.875   6.915  1.00  0.300          O  
ATOM    462  H   TYR A  29     -15.599   7.043   4.118  1.00  0.250          H  
ATOM    463  HA  TYR A  29     -17.456   7.958   2.136  1.00  0.260          H  
ATOM    464 1HB  TYR A  29     -16.319   9.245   4.645  1.00  0.360          H  
ATOM    465 2HB  TYR A  29     -17.626   9.943   3.692  1.00  0.360          H  
ATOM    466  HD1 TYR A  29     -16.639   7.421   6.088  1.00  0.360          H  
ATOM    467  HD2 TYR A  29     -19.853   8.766   3.555  1.00  0.360          H  
ATOM    468  HE1 TYR A  29     -18.211   6.047   7.370  1.00  0.360          H  
ATOM    469  HE2 TYR A  29     -21.423   7.360   4.881  1.00  0.360          H  
ATOM    470  HH  TYR A  29     -21.677   6.030   6.599  1.00  0.360          H  
ATOM    471  N   LYS A  30     -14.518   9.497   2.231  1.00  0.260          N  
ATOM    472  CA  LYS A  30     -13.681  10.381   1.416  1.00  0.310          C  
ATOM    473  C   LYS A  30     -13.649   9.897  -0.018  1.00  0.300          C  
ATOM    474  O   LYS A  30     -13.601  10.702  -0.953  1.00  0.320          O  
ATOM    475  CB  LYS A  30     -12.240  10.500   1.938  1.00  0.410          C  
ATOM    476  CG  LYS A  30     -11.360  11.470   1.081  1.00  0.410          C  
ATOM    477  CD  LYS A  30      -9.919  11.643   1.612  1.00  0.410          C  
ATOM    478  CE  LYS A  30      -9.088  12.557   0.654  1.00  0.410          C  
ATOM    479  NZ  LYS A  30      -7.625  12.759   1.088  1.00  0.410          N  
ATOM    480  H   LYS A  30     -14.134   9.099   3.084  1.00  0.310          H  
ATOM    481  HA  LYS A  30     -14.126  11.367   1.405  1.00  0.370          H  
ATOM    482 1HB  LYS A  30     -12.249  10.872   2.964  1.00  0.500          H  
ATOM    483 2HB  LYS A  30     -11.768   9.513   1.948  1.00  0.500          H  
ATOM    484 1HG  LYS A  30     -11.290  11.087   0.063  1.00  0.500          H  
ATOM    485 2HG  LYS A  30     -11.846  12.444   1.049  1.00  0.500          H  
ATOM    486 1HD  LYS A  30      -9.943  12.078   2.616  1.00  0.500          H  
ATOM    487 2HD  LYS A  30      -9.441  10.667   1.671  1.00  0.500          H  
ATOM    488 1HE  LYS A  30      -9.098  12.116  -0.341  1.00  0.500          H  
ATOM    489 2HE  LYS A  30      -9.573  13.531   0.613  1.00  0.500          H  
ATOM    490 1HZ  LYS A  30      -7.169  13.364   0.428  1.00  0.500          H  
ATOM    491 2HZ  LYS A  30      -7.601  13.184   1.998  1.00  0.500          H  
ATOM    492 3HZ  LYS A  30      -7.072  11.856   1.127  1.00  0.500          H  
ATOM    493  N   LEU A  31     -13.594   8.581  -0.194  1.00  0.280          N  
ATOM    494  CA  LEU A  31     -13.541   8.028  -1.528  1.00  0.300          C  
ATOM    495  C   LEU A  31     -14.919   7.701  -2.159  1.00  0.280          C  
ATOM    496  O   LEU A  31     -15.060   7.771  -3.383  1.00  0.320          O  
ATOM    497  CB  LEU A  31     -12.658   6.789  -1.488  1.00  0.410          C  
ATOM    498  CG  LEU A  31     -11.165   7.004  -1.045  1.00  0.410          C  
ATOM    499  CD1 LEU A  31     -10.472   5.646  -0.979  1.00  0.410          C  
ATOM    500  CD2 LEU A  31     -10.434   7.937  -2.021  1.00  0.410          C  
ATOM    501  H   LEU A  31     -13.544   7.975   0.634  1.00  0.340          H  
ATOM    502  HA  LEU A  31     -13.079   8.765  -2.174  1.00  0.360          H  
ATOM    503 1HB  LEU A  31     -13.114   6.071  -0.802  1.00  0.490          H  
ATOM    504 2HB  LEU A  31     -12.645   6.374  -2.471  1.00  0.490          H  
ATOM    505  HG  LEU A  31     -11.142   7.440  -0.040  1.00  0.490          H  
ATOM    506 1HD1 LEU A  31      -9.438   5.775  -0.647  1.00  0.490          H  
ATOM    507 2HD1 LEU A  31     -11.002   5.020  -0.275  1.00  0.490          H  
ATOM    508 3HD1 LEU A  31     -10.473   5.178  -1.956  1.00  0.490          H  
ATOM    509 1HD2 LEU A  31      -9.397   8.054  -1.693  1.00  0.490          H  
ATOM    510 2HD2 LEU A  31     -10.455   7.506  -3.018  1.00  0.490          H  
ATOM    511 3HD2 LEU A  31     -10.903   8.913  -2.045  1.00  0.490          H  
ATOM    512  N   LEU A  32     -15.938   7.330  -1.365  1.00  0.220          N  
ATOM    513  CA  LEU A  32     -17.237   6.971  -1.940  1.00  0.190          C  
ATOM    514  C   LEU A  32     -18.290   8.065  -1.997  1.00  0.210          C  
ATOM    515  O   LEU A  32     -19.253   7.906  -2.745  1.00  0.290          O  
ATOM    516  CB  LEU A  32     -17.991   5.875  -1.187  1.00  0.280          C  
ATOM    517  CG  LEU A  32     -17.461   4.523  -1.005  1.00  0.280          C  
ATOM    518  CD1 LEU A  32     -18.562   3.766  -0.240  1.00  0.280          C  
ATOM    519  CD2 LEU A  32     -17.141   3.878  -2.300  1.00  0.280          C  
ATOM    520  H   LEU A  32     -15.797   7.234  -0.366  1.00  0.260          H  
ATOM    521  HA  LEU A  32     -17.064   6.641  -2.962  1.00  0.230          H  
ATOM    522 1HB  LEU A  32     -18.177   6.261  -0.188  1.00  0.330          H  
ATOM    523 2HB  LEU A  32     -18.928   5.745  -1.683  1.00  0.330          H  
ATOM    524  HG  LEU A  32     -16.569   4.555  -0.400  1.00  0.330          H  
ATOM    525 1HD1 LEU A  32     -18.261   2.772  -0.030  1.00  0.330          H  
ATOM    526 2HD1 LEU A  32     -18.797   4.260   0.680  1.00  0.330          H  
ATOM    527 3HD1 LEU A  32     -19.455   3.743  -0.849  1.00  0.330          H  
ATOM    528 1HD2 LEU A  32     -16.784   2.881  -2.123  1.00  0.330          H  
ATOM    529 2HD2 LEU A  32     -18.029   3.844  -2.913  1.00  0.330          H  
ATOM    530 3HD2 LEU A  32     -16.381   4.441  -2.809  1.00  0.330          H  
ATOM    531  N   TRP A  33     -18.165   9.174  -1.252  1.00  0.230          N  
ATOM    532  CA  TRP A  33     -19.256  10.163  -1.229  1.00  0.260          C  
ATOM    533  C   TRP A  33     -19.810  10.479  -2.619  1.00  0.250          C  
ATOM    534  O   TRP A  33     -21.009  10.711  -2.761  1.00  0.250          O  
ATOM    535  CB  TRP A  33     -18.820  11.476  -0.560  1.00  0.350          C  
ATOM    536  CG  TRP A  33     -17.819  12.234  -1.350  1.00  0.350          C  
ATOM    537  CD1 TRP A  33     -16.480  12.137  -1.250  1.00  0.350          C  
ATOM    538  CD2 TRP A  33     -18.064  13.210  -2.388  1.00  0.350          C  
ATOM    539  NE1 TRP A  33     -15.878  12.949  -2.148  1.00  0.350          N  
ATOM    540  CE2 TRP A  33     -16.821  13.609  -2.856  1.00  0.350          C  
ATOM    541  CE3 TRP A  33     -19.221  13.755  -2.957  1.00  0.350          C  
ATOM    542  CZ2 TRP A  33     -16.684  14.509  -3.862  1.00  0.350          C  
ATOM    543  CZ3 TRP A  33     -19.076  14.662  -3.973  1.00  0.350          C  
ATOM    544  CH2 TRP A  33     -17.827  15.022  -4.410  1.00  0.350          C  
ATOM    545  H   TRP A  33     -17.358   9.308  -0.638  1.00  0.280          H  
ATOM    546  HA  TRP A  33     -20.068   9.759  -0.635  1.00  0.310          H  
ATOM    547 1HB  TRP A  33     -19.688  12.112  -0.405  1.00  0.420          H  
ATOM    548 2HB  TRP A  33     -18.390  11.259   0.417  1.00  0.420          H  
ATOM    549  HD1 TRP A  33     -15.949  11.505  -0.577  1.00  0.420          H  
ATOM    550  HE1 TRP A  33     -14.874  13.029  -2.261  1.00  0.420          H  
ATOM    551  HE3 TRP A  33     -20.204  13.452  -2.607  1.00  0.420          H  
ATOM    552  HZ2 TRP A  33     -15.707  14.816  -4.230  1.00  0.420          H  
ATOM    553  HZ3 TRP A  33     -19.968  15.079  -4.421  1.00  0.420          H  
ATOM    554  HH2 TRP A  33     -17.722  15.728  -5.207  1.00  0.420          H  
ATOM    555  N   ARG A  34     -18.984  10.473  -3.669  1.00  0.270          N  
ATOM    556  CA  ARG A  34     -19.537  10.807  -4.962  1.00  0.290          C  
ATOM    557  C   ARG A  34     -20.464   9.693  -5.443  1.00  0.260          C  
ATOM    558  O   ARG A  34     -21.487   9.973  -6.066  1.00  0.270          O  
ATOM    559  CB  ARG A  34     -18.435  11.079  -5.975  1.00  0.400          C  
ATOM    560  CG  ARG A  34     -18.913  11.526  -7.372  1.00  0.400          C  
ATOM    561  CD  ARG A  34     -19.665  12.806  -7.324  1.00  0.400          C  
ATOM    562  NE  ARG A  34     -19.956  13.309  -8.654  1.00  0.400          N  
ATOM    563  CZ  ARG A  34     -20.895  14.241  -8.956  1.00  0.400          C  
ATOM    564  NH1 ARG A  34     -21.651  14.776  -8.012  1.00  0.400          N  
ATOM    565  NH2 ARG A  34     -21.044  14.612 -10.214  1.00  0.400          N  
ATOM    566  H   ARG A  34     -17.993  10.286  -3.561  1.00  0.320          H  
ATOM    567  HA  ARG A  34     -20.124  11.715  -4.845  1.00  0.350          H  
ATOM    568 1HB  ARG A  34     -17.779  11.858  -5.588  1.00  0.480          H  
ATOM    569 2HB  ARG A  34     -17.830  10.182  -6.101  1.00  0.480          H  
ATOM    570 1HG  ARG A  34     -18.058  11.655  -8.032  1.00  0.480          H  
ATOM    571 2HG  ARG A  34     -19.585  10.782  -7.791  1.00  0.480          H  
ATOM    572 1HD  ARG A  34     -20.614  12.641  -6.822  1.00  0.480          H  
ATOM    573 2HD  ARG A  34     -19.086  13.552  -6.789  1.00  0.480          H  
ATOM    574  HE  ARG A  34     -19.406  12.936  -9.419  1.00  0.480          H  
ATOM    575 1HH1 ARG A  34     -21.540  14.493  -7.054  1.00  0.480          H  
ATOM    576 2HH1 ARG A  34     -22.346  15.477  -8.247  1.00  0.480          H  
ATOM    577 1HH2 ARG A  34     -20.455  14.210 -10.927  1.00  0.480          H  
ATOM    578 2HH2 ARG A  34     -21.753  15.306 -10.474  1.00  0.480          H  
ATOM    579  N   GLU A  35     -20.089   8.430  -5.200  1.00  0.270          N  
ATOM    580  CA  GLU A  35     -20.890   7.299  -5.648  1.00  0.300          C  
ATOM    581  C   GLU A  35     -22.179   7.242  -4.882  1.00  0.260          C  
ATOM    582  O   GLU A  35     -23.237   6.965  -5.454  1.00  0.250          O  
ATOM    583  CB  GLU A  35     -20.166   5.963  -5.454  1.00  0.410          C  
ATOM    584  CG  GLU A  35     -18.957   5.725  -6.336  1.00  0.410          C  
ATOM    585  CD  GLU A  35     -18.366   4.361  -6.098  1.00  0.410          C  
ATOM    586  OE1 GLU A  35     -18.834   3.696  -5.219  1.00  0.410          O  
ATOM    587  OE2 GLU A  35     -17.447   3.989  -6.770  1.00  0.410          O  
ATOM    588  H   GLU A  35     -19.272   8.263  -4.622  1.00  0.320          H  
ATOM    589  HA  GLU A  35     -21.138   7.425  -6.684  1.00  0.360          H  
ATOM    590 1HB  GLU A  35     -19.837   5.880  -4.415  1.00  0.490          H  
ATOM    591 2HB  GLU A  35     -20.866   5.152  -5.634  1.00  0.490          H  
ATOM    592 1HG  GLU A  35     -19.254   5.803  -7.380  1.00  0.490          H  
ATOM    593 2HG  GLU A  35     -18.208   6.492  -6.135  1.00  0.490          H  
ATOM    594  N   LEU A  36     -22.084   7.545  -3.596  1.00  0.240          N  
ATOM    595  CA  LEU A  36     -23.216   7.460  -2.705  1.00  0.260          C  
ATOM    596  C   LEU A  36     -24.242   8.485  -3.134  1.00  0.200          C  
ATOM    597  O   LEU A  36     -25.432   8.178  -3.216  1.00  0.200          O  
ATOM    598  CB  LEU A  36     -22.704   7.664  -1.277  1.00  0.360          C  
ATOM    599  CG  LEU A  36     -21.733   6.529  -0.817  1.00  0.360          C  
ATOM    600  CD1 LEU A  36     -21.032   6.901   0.478  1.00  0.360          C  
ATOM    601  CD2 LEU A  36     -22.470   5.219  -0.624  1.00  0.360          C  
ATOM    602  H   LEU A  36     -21.156   7.795  -3.243  1.00  0.290          H  
ATOM    603  HA  LEU A  36     -23.669   6.489  -2.805  1.00  0.310          H  
ATOM    604 1HB  LEU A  36     -22.180   8.613  -1.227  1.00  0.430          H  
ATOM    605 2HB  LEU A  36     -23.552   7.691  -0.596  1.00  0.430          H  
ATOM    606  HG  LEU A  36     -20.993   6.406  -1.580  1.00  0.430          H  
ATOM    607 1HD1 LEU A  36     -20.339   6.123   0.741  1.00  0.430          H  
ATOM    608 2HD1 LEU A  36     -20.487   7.819   0.363  1.00  0.430          H  
ATOM    609 3HD1 LEU A  36     -21.747   7.003   1.247  1.00  0.430          H  
ATOM    610 1HD2 LEU A  36     -21.752   4.491  -0.338  1.00  0.430          H  
ATOM    611 2HD2 LEU A  36     -23.223   5.327   0.158  1.00  0.430          H  
ATOM    612 3HD2 LEU A  36     -22.944   4.896  -1.531  1.00  0.430          H  
ATOM    613  N   LEU A  37     -23.785   9.681  -3.506  1.00  0.190          N  
ATOM    614  CA  LEU A  37     -24.711  10.699  -3.959  1.00  0.170          C  
ATOM    615  C   LEU A  37     -25.281  10.363  -5.330  1.00  0.250          C  
ATOM    616  O   LEU A  37     -26.433  10.692  -5.618  1.00  0.310          O  
ATOM    617  CB  LEU A  37     -24.053  12.067  -3.937  1.00  0.250          C  
ATOM    618  CG  LEU A  37     -24.214  12.865  -2.604  1.00  0.250          C  
ATOM    619  CD1 LEU A  37     -23.648  12.090  -1.387  1.00  0.250          C  
ATOM    620  CD2 LEU A  37     -23.513  14.148  -2.775  1.00  0.250          C  
ATOM    621  H   LEU A  37     -22.790   9.909  -3.403  1.00  0.230          H  
ATOM    622  HA  LEU A  37     -25.535  10.730  -3.264  1.00  0.200          H  
ATOM    623 1HB  LEU A  37     -22.983  11.941  -4.135  1.00  0.300          H  
ATOM    624 2HB  LEU A  37     -24.481  12.670  -4.737  1.00  0.300          H  
ATOM    625  HG  LEU A  37     -25.269  13.054  -2.415  1.00  0.300          H  
ATOM    626 1HD1 LEU A  37     -23.769  12.679  -0.498  1.00  0.300          H  
ATOM    627 2HD1 LEU A  37     -24.177  11.153  -1.262  1.00  0.300          H  
ATOM    628 3HD1 LEU A  37     -22.605  11.898  -1.525  1.00  0.300          H  
ATOM    629 1HD2 LEU A  37     -23.617  14.740  -1.882  1.00  0.300          H  
ATOM    630 2HD2 LEU A  37     -22.459  13.967  -2.967  1.00  0.300          H  
ATOM    631 3HD2 LEU A  37     -23.952  14.680  -3.618  1.00  0.300          H  
ATOM    632  N   CYS A  38     -24.499   9.713  -6.191  1.00  0.270          N  
ATOM    633  CA  CYS A  38     -25.023   9.323  -7.494  1.00  0.330          C  
ATOM    634  C   CYS A  38     -26.153   8.294  -7.305  1.00  0.290          C  
ATOM    635  O   CYS A  38     -27.187   8.366  -7.990  1.00  0.310          O  
ATOM    636  CB  CYS A  38     -23.911   8.755  -8.373  1.00  0.440          C  
ATOM    637  SG  CYS A  38     -22.712  10.005  -8.883  1.00  0.440          S  
ATOM    638  H   CYS A  38     -23.519   9.531  -5.952  1.00  0.320          H  
ATOM    639  HA  CYS A  38     -25.429  10.206  -7.987  1.00  0.400          H  
ATOM    640 1HB  CYS A  38     -23.381   7.972  -7.834  1.00  0.530          H  
ATOM    641 2HB  CYS A  38     -24.335   8.313  -9.271  1.00  0.530          H  
ATOM    642  HG  CYS A  38     -23.543  10.645  -9.749  1.00  0.530          H  
ATOM    643  N   PHE A  39     -25.971   7.363  -6.340  1.00  0.250          N  
ATOM    644  CA  PHE A  39     -26.973   6.346  -6.027  1.00  0.250          C  
ATOM    645  C   PHE A  39     -28.230   7.040  -5.519  1.00  0.250          C  
ATOM    646  O   PHE A  39     -29.341   6.680  -5.919  1.00  0.250          O  
ATOM    647  CB  PHE A  39     -26.498   5.392  -4.908  1.00  0.350          C  
ATOM    648  CG  PHE A  39     -25.283   4.518  -5.211  1.00  0.350          C  
ATOM    649  CD1 PHE A  39     -24.930   4.133  -6.496  1.00  0.350          C  
ATOM    650  CD2 PHE A  39     -24.459   4.112  -4.158  1.00  0.350          C  
ATOM    651  CE1 PHE A  39     -23.787   3.390  -6.705  1.00  0.350          C  
ATOM    652  CE2 PHE A  39     -23.326   3.377  -4.377  1.00  0.350          C  
ATOM    653  CZ  PHE A  39     -22.991   3.026  -5.646  1.00  0.350          C  
ATOM    654  H   PHE A  39     -25.063   7.331  -5.859  1.00  0.300          H  
ATOM    655  HA  PHE A  39     -27.227   5.792  -6.929  1.00  0.300          H  
ATOM    656 1HB  PHE A  39     -26.266   5.979  -4.023  1.00  0.420          H  
ATOM    657 2HB  PHE A  39     -27.314   4.739  -4.636  1.00  0.420          H  
ATOM    658  HD1 PHE A  39     -25.538   4.428  -7.345  1.00  0.420          H  
ATOM    659  HD2 PHE A  39     -24.722   4.405  -3.146  1.00  0.420          H  
ATOM    660  HE1 PHE A  39     -23.507   3.103  -7.716  1.00  0.420          H  
ATOM    661  HE2 PHE A  39     -22.686   3.079  -3.547  1.00  0.420          H  
ATOM    662  HZ  PHE A  39     -22.086   2.458  -5.820  1.00  0.420          H  
ATOM    663  N   LEU A  40     -28.059   8.067  -4.659  1.00  0.270          N  
ATOM    664  CA  LEU A  40     -29.206   8.787  -4.117  1.00  0.300          C  
ATOM    665  C   LEU A  40     -29.965   9.469  -5.223  1.00  0.290          C  
ATOM    666  O   LEU A  40     -31.191   9.415  -5.272  1.00  0.310          O  
ATOM    667  CB  LEU A  40     -28.777   9.921  -3.179  1.00  0.410          C  
ATOM    668  CG  LEU A  40     -28.099   9.591  -1.865  1.00  0.410          C  
ATOM    669  CD1 LEU A  40     -27.705  10.949  -1.209  1.00  0.410          C  
ATOM    670  CD2 LEU A  40     -28.979   8.728  -1.020  1.00  0.410          C  
ATOM    671  H   LEU A  40     -27.113   8.293  -4.337  1.00  0.320          H  
ATOM    672  HA  LEU A  40     -29.873   8.084  -3.627  1.00  0.360          H  
ATOM    673 1HB  LEU A  40     -28.086  10.543  -3.725  1.00  0.490          H  
ATOM    674 2HB  LEU A  40     -29.642  10.525  -2.969  1.00  0.490          H  
ATOM    675  HG  LEU A  40     -27.203   9.057  -2.041  1.00  0.490          H  
ATOM    676 1HD1 LEU A  40     -27.188  10.779  -0.282  1.00  0.490          H  
ATOM    677 2HD1 LEU A  40     -27.064  11.507  -1.866  1.00  0.490          H  
ATOM    678 3HD1 LEU A  40     -28.584  11.538  -1.030  1.00  0.490          H  
ATOM    679 1HD2 LEU A  40     -28.479   8.496  -0.092  1.00  0.490          H  
ATOM    680 2HD2 LEU A  40     -29.891   9.251  -0.834  1.00  0.490          H  
ATOM    681 3HD2 LEU A  40     -29.195   7.797  -1.527  1.00  0.490          H  
ATOM    682  N   GLY A  41     -29.238  10.074  -6.154  1.00  0.280          N  
ATOM    683  CA  GLY A  41     -29.857  10.770  -7.259  1.00  0.290          C  
ATOM    684  C   GLY A  41     -30.776   9.840  -8.016  1.00  0.310          C  
ATOM    685  O   GLY A  41     -31.947  10.161  -8.260  1.00  0.350          O  
ATOM    686  H   GLY A  41     -28.219  10.113  -6.051  1.00  0.340          H  
ATOM    687 1HA  GLY A  41     -30.423  11.613  -6.887  1.00  0.350          H  
ATOM    688 2HA  GLY A  41     -29.078  11.150  -7.921  1.00  0.350          H  
ATOM    689  N   PHE A  42     -30.223   8.701  -8.426  1.00  0.310          N  
ATOM    690  CA  PHE A  42     -30.961   7.715  -9.185  1.00  0.380          C  
ATOM    691  C   PHE A  42     -32.187   7.244  -8.378  1.00  0.330          C  
ATOM    692  O   PHE A  42     -33.326   7.285  -8.847  1.00  0.350          O  
ATOM    693  CB  PHE A  42     -30.032   6.540  -9.492  1.00  0.500          C  
ATOM    694  CG  PHE A  42     -30.565   5.471 -10.397  1.00  0.500          C  
ATOM    695  CD1 PHE A  42     -30.264   5.500 -11.739  1.00  0.500          C  
ATOM    696  CD2 PHE A  42     -31.346   4.464  -9.943  1.00  0.500          C  
ATOM    697  CE1 PHE A  42     -30.718   4.528 -12.587  1.00  0.500          C  
ATOM    698  CE2 PHE A  42     -31.795   3.482 -10.792  1.00  0.500          C  
ATOM    699  CZ  PHE A  42     -31.483   3.516 -12.108  1.00  0.500          C  
ATOM    700  H   PHE A  42     -29.238   8.528  -8.191  1.00  0.370          H  
ATOM    701  HA  PHE A  42     -31.290   8.170 -10.115  1.00  0.460          H  
ATOM    702 1HB  PHE A  42     -29.115   6.928  -9.933  1.00  0.600          H  
ATOM    703 2HB  PHE A  42     -29.742   6.069  -8.550  1.00  0.600          H  
ATOM    704  HD1 PHE A  42     -29.654   6.306 -12.126  1.00  0.600          H  
ATOM    705  HD2 PHE A  42     -31.605   4.444  -8.895  1.00  0.600          H  
ATOM    706  HE1 PHE A  42     -30.458   4.575 -13.639  1.00  0.600          H  
ATOM    707  HE2 PHE A  42     -32.399   2.671 -10.407  1.00  0.600          H  
ATOM    708  HZ  PHE A  42     -31.842   2.742 -12.771  1.00  0.600          H  
ATOM    709  N   TYR A  43     -31.962   6.816  -7.134  1.00  0.280          N  
ATOM    710  CA  TYR A  43     -33.049   6.279  -6.329  1.00  0.280          C  
ATOM    711  C   TYR A  43     -34.200   7.275  -6.186  1.00  0.310          C  
ATOM    712  O   TYR A  43     -35.379   6.923  -6.357  1.00  0.320          O  
ATOM    713  CB  TYR A  43     -32.566   5.901  -4.927  1.00  0.390          C  
ATOM    714  CG  TYR A  43     -33.677   5.298  -4.108  1.00  0.390          C  
ATOM    715  CD1 TYR A  43     -33.907   3.935  -4.193  1.00  0.390          C  
ATOM    716  CD2 TYR A  43     -34.503   6.096  -3.321  1.00  0.390          C  
ATOM    717  CE1 TYR A  43     -34.945   3.373  -3.497  1.00  0.390          C  
ATOM    718  CE2 TYR A  43     -35.545   5.527  -2.638  1.00  0.390          C  
ATOM    719  CZ  TYR A  43     -35.768   4.175  -2.718  1.00  0.390          C  
ATOM    720  OH  TYR A  43     -36.822   3.633  -2.031  1.00  0.390          O  
ATOM    721  H   TYR A  43     -31.014   6.836  -6.745  1.00  0.340          H  
ATOM    722  HA  TYR A  43     -33.435   5.390  -6.825  1.00  0.340          H  
ATOM    723 1HB  TYR A  43     -31.750   5.189  -4.992  1.00  0.470          H  
ATOM    724 2HB  TYR A  43     -32.192   6.789  -4.412  1.00  0.470          H  
ATOM    725  HD1 TYR A  43     -33.271   3.308  -4.820  1.00  0.470          H  
ATOM    726  HD2 TYR A  43     -34.335   7.171  -3.256  1.00  0.470          H  
ATOM    727  HE1 TYR A  43     -35.122   2.310  -3.573  1.00  0.470          H  
ATOM    728  HE2 TYR A  43     -36.202   6.149  -2.026  1.00  0.470          H  
ATOM    729  HH  TYR A  43     -36.794   2.650  -2.064  1.00  0.470          H  
ATOM    730  N   MET A  44     -33.859   8.507  -5.788  1.00  0.330          N  
ATOM    731  CA  MET A  44     -34.842   9.542  -5.542  1.00  0.340          C  
ATOM    732  C   MET A  44     -35.649   9.889  -6.769  1.00  0.320          C  
ATOM    733  O   MET A  44     -36.870  10.011  -6.672  1.00  0.310          O  
ATOM    734  CB  MET A  44     -34.156  10.782  -4.996  1.00  0.470          C  
ATOM    735  CG  MET A  44     -33.615  10.631  -3.586  1.00  0.470          C  
ATOM    736  SD  MET A  44     -32.710  12.087  -3.062  1.00  0.470          S  
ATOM    737  CE  MET A  44     -32.067  11.560  -1.509  1.00  0.470          C  
ATOM    738  H   MET A  44     -32.868   8.737  -5.665  1.00  0.400          H  
ATOM    739  HA  MET A  44     -35.534   9.174  -4.789  1.00  0.410          H  
ATOM    740 1HB  MET A  44     -33.313  11.033  -5.646  1.00  0.570          H  
ATOM    741 2HB  MET A  44     -34.848  11.629  -5.024  1.00  0.570          H  
ATOM    742 1HG  MET A  44     -34.444  10.469  -2.900  1.00  0.570          H  
ATOM    743 2HG  MET A  44     -32.956   9.766  -3.533  1.00  0.570          H  
ATOM    744 1HE  MET A  44     -31.469  12.345  -1.107  1.00  0.570          H  
ATOM    745 2HE  MET A  44     -32.885  11.334  -0.827  1.00  0.570          H  
ATOM    746 3HE  MET A  44     -31.466  10.682  -1.647  1.00  0.570          H  
ATOM    747  N   ALA A  45     -34.995  10.035  -7.923  1.00  0.330          N  
ATOM    748  CA  ALA A  45     -35.723  10.380  -9.130  1.00  0.330          C  
ATOM    749  C   ALA A  45     -36.754   9.300  -9.492  1.00  0.340          C  
ATOM    750  O   ALA A  45     -37.858   9.646  -9.924  1.00  0.380          O  
ATOM    751  CB  ALA A  45     -34.748  10.637 -10.249  1.00  0.460          C  
ATOM    752  H   ALA A  45     -33.973   9.955  -7.950  1.00  0.400          H  
ATOM    753  HA  ALA A  45     -36.271  11.302  -8.941  1.00  0.400          H  
ATOM    754 1HB  ALA A  45     -35.279  10.930 -11.147  1.00  0.550          H  
ATOM    755 2HB  ALA A  45     -34.072  11.438  -9.946  1.00  0.550          H  
ATOM    756 3HB  ALA A  45     -34.185   9.763 -10.426  1.00  0.550          H  
ATOM    757  N   LEU A  46     -36.430   8.009  -9.288  1.00  0.310          N  
ATOM    758  CA  LEU A  46     -37.408   6.948  -9.564  1.00  0.280          C  
ATOM    759  C   LEU A  46     -38.617   7.074  -8.650  1.00  0.310          C  
ATOM    760  O   LEU A  46     -39.765   6.938  -9.096  1.00  0.350          O  
ATOM    761  CB  LEU A  46     -36.799   5.578  -9.290  1.00  0.400          C  
ATOM    762  CG  LEU A  46     -35.752   5.045 -10.212  1.00  0.400          C  
ATOM    763  CD1 LEU A  46     -35.119   3.890  -9.577  1.00  0.400          C  
ATOM    764  CD2 LEU A  46     -36.377   4.609 -11.548  1.00  0.400          C  
ATOM    765  H   LEU A  46     -35.480   7.772  -8.969  1.00  0.370          H  
ATOM    766  HA  LEU A  46     -37.737   7.035 -10.594  1.00  0.340          H  
ATOM    767 1HB  LEU A  46     -36.328   5.653  -8.327  1.00  0.480          H  
ATOM    768 2HB  LEU A  46     -37.598   4.849  -9.221  1.00  0.480          H  
ATOM    769  HG  LEU A  46     -35.012   5.772 -10.365  1.00  0.480          H  
ATOM    770 1HD1 LEU A  46     -34.388   3.553 -10.230  1.00  0.480          H  
ATOM    771 2HD1 LEU A  46     -34.656   4.186  -8.638  1.00  0.480          H  
ATOM    772 3HD1 LEU A  46     -35.852   3.111  -9.390  1.00  0.480          H  
ATOM    773 1HD2 LEU A  46     -35.601   4.208 -12.204  1.00  0.480          H  
ATOM    774 2HD2 LEU A  46     -37.116   3.845 -11.368  1.00  0.480          H  
ATOM    775 3HD2 LEU A  46     -36.843   5.458 -12.031  1.00  0.480          H  
ATOM    776  N   SER A  47     -38.351   7.368  -7.372  1.00  0.340          N  
ATOM    777  CA  SER A  47     -39.398   7.547  -6.378  1.00  0.420          C  
ATOM    778  C   SER A  47     -40.284   8.727  -6.752  1.00  0.530          C  
ATOM    779  O   SER A  47     -41.521   8.641  -6.689  1.00  0.600          O  
ATOM    780  CB  SER A  47     -38.787   7.745  -5.007  1.00  0.560          C  
ATOM    781  OG  SER A  47     -39.774   7.920  -4.032  1.00  0.560          O  
ATOM    782  H   SER A  47     -37.372   7.403  -7.066  1.00  0.410          H  
ATOM    783  HA  SER A  47     -40.008   6.644  -6.355  1.00  0.500          H  
ATOM    784 1HB  SER A  47     -38.170   6.878  -4.759  1.00  0.670          H  
ATOM    785 2HB  SER A  47     -38.133   8.609  -5.020  1.00  0.670          H  
ATOM    786  HG  SER A  47     -39.303   7.957  -3.199  1.00  0.670          H  
ATOM    787  N   ALA A  48     -39.656   9.847  -7.145  1.00  0.580          N  
ATOM    788  CA  ALA A  48     -40.402  11.022  -7.541  1.00  0.720          C  
ATOM    789  C   ALA A  48     -41.294  10.700  -8.718  1.00  0.700          C  
ATOM    790  O   ALA A  48     -42.446  11.123  -8.744  1.00  0.810          O  
ATOM    791  CB  ALA A  48     -39.460  12.154  -7.917  1.00  0.950          C  
ATOM    792  H   ALA A  48     -38.633   9.883  -7.132  1.00  0.700          H  
ATOM    793  HA  ALA A  48     -41.027  11.329  -6.703  1.00  0.860          H  
ATOM    794 1HB  ALA A  48     -40.025  13.022  -8.197  1.00  1.140          H  
ATOM    795 2HB  ALA A  48     -38.816  12.394  -7.069  1.00  1.140          H  
ATOM    796 3HB  ALA A  48     -38.837  11.843  -8.753  1.00  1.140          H  
ATOM    797  N   ALA A  49     -40.791   9.932  -9.686  1.00  0.590          N  
ATOM    798  CA  ALA A  49     -41.622   9.591 -10.818  1.00  0.610          C  
ATOM    799  C   ALA A  49     -42.824   8.758 -10.411  1.00  0.600          C  
ATOM    800  O   ALA A  49     -43.968   9.031 -10.803  1.00  0.660          O  
ATOM    801  CB  ALA A  49     -40.819   8.853 -11.832  1.00  0.850          C  
ATOM    802  H   ALA A  49     -39.806   9.641  -9.655  1.00  0.710          H  
ATOM    803  HA  ALA A  49     -41.974  10.507 -11.232  1.00  0.730          H  
ATOM    804 1HB  ALA A  49     -41.438   8.629 -12.695  1.00  1.020          H  
ATOM    805 2HB  ALA A  49     -39.976   9.475 -12.122  1.00  1.020          H  
ATOM    806 3HB  ALA A  49     -40.457   7.930 -11.387  1.00  1.020          H  
ATOM    807  N   TYR A  50     -42.605   7.791  -9.536  1.00  0.540          N  
ATOM    808  CA  TYR A  50     -43.696   6.960  -9.080  1.00  0.550          C  
ATOM    809  C   TYR A  50     -44.814   7.813  -8.491  1.00  0.640          C  
ATOM    810  O   TYR A  50     -45.994   7.599  -8.776  1.00  0.690          O  
ATOM    811  CB  TYR A  50     -43.178   5.907  -8.113  1.00  0.770          C  
ATOM    812  CG  TYR A  50     -44.236   5.044  -7.521  1.00  0.770          C  
ATOM    813  CD1 TYR A  50     -44.868   4.087  -8.292  1.00  0.770          C  
ATOM    814  CD2 TYR A  50     -44.556   5.186  -6.190  1.00  0.770          C  
ATOM    815  CE1 TYR A  50     -45.827   3.286  -7.730  1.00  0.770          C  
ATOM    816  CE2 TYR A  50     -45.507   4.391  -5.629  1.00  0.770          C  
ATOM    817  CZ  TYR A  50     -46.148   3.439  -6.388  1.00  0.770          C  
ATOM    818  OH  TYR A  50     -47.115   2.651  -5.798  1.00  0.770          O  
ATOM    819  H   TYR A  50     -41.646   7.583  -9.230  1.00  0.650          H  
ATOM    820  HA  TYR A  50     -44.114   6.449  -9.933  1.00  0.660          H  
ATOM    821 1HB  TYR A  50     -42.465   5.281  -8.631  1.00  0.920          H  
ATOM    822 2HB  TYR A  50     -42.644   6.395  -7.302  1.00  0.920          H  
ATOM    823  HD1 TYR A  50     -44.615   3.975  -9.345  1.00  0.920          H  
ATOM    824  HD2 TYR A  50     -44.049   5.938  -5.584  1.00  0.920          H  
ATOM    825  HE1 TYR A  50     -46.333   2.542  -8.333  1.00  0.920          H  
ATOM    826  HE2 TYR A  50     -45.755   4.513  -4.575  1.00  0.920          H  
ATOM    827  HH  TYR A  50     -47.501   2.016  -6.459  1.00  0.920          H  
ATOM    828  N   ARG A  51     -44.444   8.759  -7.636  1.00  0.680          N  
ATOM    829  CA  ARG A  51     -45.414   9.632  -6.992  1.00  0.790          C  
ATOM    830  C   ARG A  51     -46.011  10.784  -7.842  1.00  0.870          C  
ATOM    831  O   ARG A  51     -47.195  11.096  -7.695  1.00  0.940          O  
ATOM    832  CB  ARG A  51     -44.775  10.246  -5.765  1.00  1.060          C  
ATOM    833  CG  ARG A  51     -44.506   9.273  -4.639  1.00  1.060          C  
ATOM    834  CD  ARG A  51     -43.800   9.919  -3.515  1.00  1.060          C  
ATOM    835  NE  ARG A  51     -44.632  10.922  -2.852  1.00  1.060          N  
ATOM    836  CZ  ARG A  51     -44.195  11.808  -1.931  1.00  1.060          C  
ATOM    837  NH1 ARG A  51     -42.927  11.824  -1.568  1.00  1.060          N  
ATOM    838  NH2 ARG A  51     -45.050  12.663  -1.389  1.00  1.060          N  
ATOM    839  H   ARG A  51     -43.445   8.844  -7.410  1.00  0.820          H  
ATOM    840  HA  ARG A  51     -46.238   9.003  -6.666  1.00  0.950          H  
ATOM    841 1HB  ARG A  51     -43.814  10.675  -6.053  1.00  1.270          H  
ATOM    842 2HB  ARG A  51     -45.399  11.057  -5.394  1.00  1.270          H  
ATOM    843 1HG  ARG A  51     -45.447   8.870  -4.272  1.00  1.270          H  
ATOM    844 2HG  ARG A  51     -43.879   8.459  -5.010  1.00  1.270          H  
ATOM    845 1HD  ARG A  51     -43.524   9.159  -2.779  1.00  1.270          H  
ATOM    846 2HD  ARG A  51     -42.901  10.406  -3.896  1.00  1.270          H  
ATOM    847  HE  ARG A  51     -45.614  10.947  -3.094  1.00  1.270          H  
ATOM    848 1HH1 ARG A  51     -42.273  11.173  -1.974  1.00  1.270          H  
ATOM    849 2HH1 ARG A  51     -42.606  12.488  -0.876  1.00  1.270          H  
ATOM    850 1HH2 ARG A  51     -46.023  12.648  -1.664  1.00  1.270          H  
ATOM    851 2HH2 ARG A  51     -44.734  13.327  -0.696  1.00  1.270          H  
ATOM    852  N   PHE A  52     -45.202  11.435  -8.693  1.00  0.870          N  
ATOM    853  CA  PHE A  52     -45.649  12.634  -9.415  1.00  0.940          C  
ATOM    854  C   PHE A  52     -45.668  12.610 -10.964  1.00  0.980          C  
ATOM    855  O   PHE A  52     -46.088  13.596 -11.590  1.00  1.140          O  
ATOM    856  CB  PHE A  52     -44.744  13.776  -8.979  1.00  1.290          C  
ATOM    857  CG  PHE A  52     -44.685  13.953  -7.485  1.00  1.290          C  
ATOM    858  CD1 PHE A  52     -43.537  13.573  -6.802  1.00  1.290          C  
ATOM    859  CD2 PHE A  52     -45.749  14.458  -6.758  1.00  1.290          C  
ATOM    860  CE1 PHE A  52     -43.441  13.700  -5.442  1.00  1.290          C  
ATOM    861  CE2 PHE A  52     -45.656  14.586  -5.386  1.00  1.290          C  
ATOM    862  CZ  PHE A  52     -44.499  14.210  -4.732  1.00  1.290          C  
ATOM    863  H   PHE A  52     -44.230  11.148  -8.780  1.00  1.040          H  
ATOM    864  HA  PHE A  52     -46.666  12.845  -9.083  1.00  1.130          H  
ATOM    865 1HB  PHE A  52     -43.747  13.564  -9.327  1.00  1.550          H  
ATOM    866 2HB  PHE A  52     -45.067  14.709  -9.434  1.00  1.550          H  
ATOM    867  HD1 PHE A  52     -42.704  13.167  -7.363  1.00  1.550          H  
ATOM    868  HD2 PHE A  52     -46.665  14.753  -7.273  1.00  1.550          H  
ATOM    869  HE1 PHE A  52     -42.527  13.399  -4.928  1.00  1.550          H  
ATOM    870  HE2 PHE A  52     -46.496  14.986  -4.819  1.00  1.550          H  
ATOM    871  HZ  PHE A  52     -44.428  14.317  -3.655  1.00  1.550          H  
ATOM    872  N   VAL A  53     -45.141  11.556 -11.597  1.00  0.850          N  
ATOM    873  CA  VAL A  53     -45.012  11.531 -13.054  1.00  0.900          C  
ATOM    874  C   VAL A  53     -45.796  10.417 -13.726  1.00  0.900          C  
ATOM    875  O   VAL A  53     -46.476  10.648 -14.725  1.00  1.000          O  
ATOM    876  CB  VAL A  53     -43.534  11.354 -13.444  1.00  1.240          C  
ATOM    877  CG1 VAL A  53     -43.360  11.291 -14.971  1.00  1.240          C  
ATOM    878  CG2 VAL A  53     -42.727  12.468 -12.820  1.00  1.240          C  
ATOM    879  H   VAL A  53     -44.812  10.744 -11.079  1.00  1.020          H  
ATOM    880  HA  VAL A  53     -45.373  12.479 -13.446  1.00  1.080          H  
ATOM    881  HB  VAL A  53     -43.201  10.403 -13.075  1.00  1.490          H  
ATOM    882 1HG1 VAL A  53     -42.320  11.135 -15.201  1.00  1.490          H  
ATOM    883 2HG1 VAL A  53     -43.936  10.466 -15.389  1.00  1.490          H  
ATOM    884 3HG1 VAL A  53     -43.698  12.224 -15.415  1.00  1.490          H  
ATOM    885 1HG2 VAL A  53     -41.687  12.336 -13.056  1.00  1.490          H  
ATOM    886 2HG2 VAL A  53     -43.073  13.367 -13.189  1.00  1.490          H  
ATOM    887 3HG2 VAL A  53     -42.853  12.467 -11.744  1.00  1.490          H  
ATOM    888  N   LEU A  54     -45.606   9.197 -13.235  1.00  0.800          N  
ATOM    889  CA  LEU A  54     -46.152   8.012 -13.885  1.00  0.850          C  
ATOM    890  C   LEU A  54     -47.674   7.958 -13.809  1.00  0.930          C  
ATOM    891  O   LEU A  54     -48.283   8.368 -12.817  1.00  0.960          O  
ATOM    892  CB  LEU A  54     -45.596   6.725 -13.241  1.00  1.170          C  
ATOM    893  CG  LEU A  54     -44.058   6.449 -13.301  1.00  1.170          C  
ATOM    894  CD1 LEU A  54     -43.786   5.081 -12.609  1.00  1.170          C  
ATOM    895  CD2 LEU A  54     -43.528   6.475 -14.732  1.00  1.170          C  
ATOM    896  H   LEU A  54     -45.051   9.100 -12.385  1.00  0.960          H  
ATOM    897  HA  LEU A  54     -45.882   8.041 -14.938  1.00  1.020          H  
ATOM    898 1HB  LEU A  54     -45.836   6.785 -12.181  1.00  1.400          H  
ATOM    899 2HB  LEU A  54     -46.121   5.871 -13.650  1.00  1.400          H  
ATOM    900  HG  LEU A  54     -43.547   7.211 -12.728  1.00  1.400          H  
ATOM    901 1HD1 LEU A  54     -42.716   4.881 -12.598  1.00  1.400          H  
ATOM    902 2HD1 LEU A  54     -44.152   5.082 -11.601  1.00  1.400          H  
ATOM    903 3HD1 LEU A  54     -44.294   4.291 -13.166  1.00  1.400          H  
ATOM    904 1HD2 LEU A  54     -42.476   6.282 -14.710  1.00  1.400          H  
ATOM    905 2HD2 LEU A  54     -44.007   5.720 -15.328  1.00  1.400          H  
ATOM    906 3HD2 LEU A  54     -43.703   7.447 -15.182  1.00  1.400          H  
ATOM    907  N   THR A  55     -48.286   7.426 -14.865  1.00  0.970          N  
ATOM    908  CA  THR A  55     -49.738   7.244 -14.920  1.00  1.050          C  
ATOM    909  C   THR A  55     -50.095   5.995 -14.141  1.00  0.950          C  
ATOM    910  O   THR A  55     -49.216   5.191 -13.849  1.00  0.850          O  
ATOM    911  CB  THR A  55     -50.231   7.088 -16.374  1.00  1.440          C  
ATOM    912  OG1 THR A  55     -49.702   5.864 -16.951  1.00  1.440          O  
ATOM    913  CG2 THR A  55     -49.740   8.270 -17.195  1.00  1.440          C  
ATOM    914  H   THR A  55     -47.711   7.133 -15.663  1.00  1.160          H  
ATOM    915  HA  THR A  55     -50.231   8.100 -14.456  1.00  1.260          H  
ATOM    916  HB  THR A  55     -51.321   7.054 -16.391  1.00  1.730          H  
ATOM    917  HG1 THR A  55     -50.079   5.754 -17.837  1.00  1.730          H  
ATOM    918 1HG2 THR A  55     -50.084   8.169 -18.223  1.00  1.730          H  
ATOM    919 2HG2 THR A  55     -50.133   9.191 -16.767  1.00  1.730          H  
ATOM    920 3HG2 THR A  55     -48.654   8.306 -17.184  1.00  1.730          H  
ATOM    921  N   GLU A  56     -51.373   5.757 -13.853  1.00  0.980          N  
ATOM    922  CA  GLU A  56     -51.725   4.559 -13.087  1.00  0.940          C  
ATOM    923  C   GLU A  56     -51.273   3.270 -13.778  1.00  0.930          C  
ATOM    924  O   GLU A  56     -50.841   2.319 -13.120  1.00  0.920          O  
ATOM    925  CB  GLU A  56     -53.231   4.541 -12.837  1.00  1.330          C  
ATOM    926  CG  GLU A  56     -53.717   5.669 -11.909  1.00  1.330          C  
ATOM    927  CD  GLU A  56     -53.878   7.004 -12.616  1.00  1.330          C  
ATOM    928  OE1 GLU A  56     -53.648   7.054 -13.811  1.00  1.330          O  
ATOM    929  OE2 GLU A  56     -54.208   7.963 -11.969  1.00  1.330          O  
ATOM    930  H   GLU A  56     -52.103   6.425 -14.114  1.00  1.180          H  
ATOM    931  HA  GLU A  56     -51.221   4.617 -12.123  1.00  1.130          H  
ATOM    932 1HB  GLU A  56     -53.761   4.620 -13.784  1.00  1.600          H  
ATOM    933 2HB  GLU A  56     -53.511   3.590 -12.384  1.00  1.600          H  
ATOM    934 1HG  GLU A  56     -54.675   5.381 -11.479  1.00  1.600          H  
ATOM    935 2HG  GLU A  56     -53.004   5.781 -11.092  1.00  1.600          H  
ATOM    936  N   GLY A  57     -51.357   3.245 -15.106  1.00  0.920          N  
ATOM    937  CA  GLY A  57     -50.914   2.093 -15.880  1.00  0.950          C  
ATOM    938  C   GLY A  57     -49.420   1.888 -15.660  1.00  0.810          C  
ATOM    939  O   GLY A  57     -48.956   0.781 -15.341  1.00  0.790          O  
ATOM    940  H   GLY A  57     -51.744   4.055 -15.571  1.00  1.100          H  
ATOM    941 1HA  GLY A  57     -51.459   1.205 -15.568  1.00  1.140          H  
ATOM    942 2HA  GLY A  57     -51.115   2.258 -16.938  1.00  1.140          H  
ATOM    943  N   GLN A  58     -48.667   2.974 -15.834  1.00  1.010          N  
ATOM    944  CA  GLN A  58     -47.228   2.939 -15.673  1.00  0.920          C  
ATOM    945  C   GLN A  58     -46.815   2.597 -14.240  1.00  0.850          C  
ATOM    946  O   GLN A  58     -45.828   1.881 -14.039  1.00  0.810          O  
ATOM    947  CB  GLN A  58     -46.638   4.269 -16.101  1.00  1.320          C  
ATOM    948  CG  GLN A  58     -46.718   4.532 -17.595  1.00  1.320          C  
ATOM    949  CD  GLN A  58     -46.319   5.936 -17.966  1.00  1.320          C  
ATOM    950  OE1 GLN A  58     -46.444   6.846 -17.122  1.00  1.320          O  
ATOM    951  NE2 GLN A  58     -45.867   6.167 -19.221  1.00  1.320          N  
ATOM    952  H   GLN A  58     -49.118   3.849 -16.110  1.00  1.210          H  
ATOM    953  HA  GLN A  58     -46.852   2.161 -16.318  1.00  1.100          H  
ATOM    954 1HB  GLN A  58     -47.156   5.058 -15.587  1.00  1.590          H  
ATOM    955 2HB  GLN A  58     -45.605   4.298 -15.809  1.00  1.590          H  
ATOM    956 1HG  GLN A  58     -46.032   3.864 -18.090  1.00  1.590          H  
ATOM    957 2HG  GLN A  58     -47.730   4.352 -17.931  1.00  1.590          H  
ATOM    958 1HE2 GLN A  58     -45.616   7.094 -19.491  1.00  1.590          H  
ATOM    959 2HE2 GLN A  58     -45.792   5.430 -19.949  1.00  1.590          H  
ATOM    960  N   LYS A  59     -47.553   3.097 -13.243  1.00  0.850          N  
ATOM    961  CA  LYS A  59     -47.248   2.788 -11.859  1.00  0.830          C  
ATOM    962  C   LYS A  59     -47.419   1.303 -11.603  1.00  0.780          C  
ATOM    963  O   LYS A  59     -46.542   0.692 -11.003  1.00  0.710          O  
ATOM    964  CB  LYS A  59     -48.124   3.565 -10.878  1.00  1.170          C  
ATOM    965  CG  LYS A  59     -47.780   5.051 -10.731  1.00  1.170          C  
ATOM    966  CD  LYS A  59     -48.793   5.800  -9.860  1.00  1.170          C  
ATOM    967  CE  LYS A  59     -48.719   5.387  -8.378  1.00  1.170          C  
ATOM    968  NZ  LYS A  59     -49.663   6.161  -7.532  1.00  1.170          N  
ATOM    969  H   LYS A  59     -48.327   3.714 -13.471  1.00  1.020          H  
ATOM    970  HA  LYS A  59     -46.210   3.050 -11.668  1.00  1.000          H  
ATOM    971 1HB  LYS A  59     -49.161   3.494 -11.202  1.00  1.400          H  
ATOM    972 2HB  LYS A  59     -48.054   3.086  -9.909  1.00  1.400          H  
ATOM    973 1HG  LYS A  59     -46.781   5.173 -10.310  1.00  1.400          H  
ATOM    974 2HG  LYS A  59     -47.794   5.502 -11.715  1.00  1.400          H  
ATOM    975 1HD  LYS A  59     -48.582   6.871  -9.937  1.00  1.400          H  
ATOM    976 2HD  LYS A  59     -49.798   5.621 -10.237  1.00  1.400          H  
ATOM    977 1HE  LYS A  59     -48.959   4.336  -8.277  1.00  1.400          H  
ATOM    978 2HE  LYS A  59     -47.708   5.560  -8.016  1.00  1.400          H  
ATOM    979 1HZ  LYS A  59     -49.567   5.848  -6.573  1.00  1.400          H  
ATOM    980 2HZ  LYS A  59     -49.441   7.147  -7.596  1.00  1.400          H  
ATOM    981 3HZ  LYS A  59     -50.608   6.008  -7.843  1.00  1.400          H  
ATOM    982  N   ARG A  60     -48.493   0.682 -12.117  1.00  0.810          N  
ATOM    983  CA  ARG A  60     -48.663  -0.756 -11.898  1.00  0.780          C  
ATOM    984  C   ARG A  60     -47.490  -1.544 -12.495  1.00  0.740          C  
ATOM    985  O   ARG A  60     -46.982  -2.487 -11.875  1.00  0.710          O  
ATOM    986  CB  ARG A  60     -49.984  -1.246 -12.469  1.00  1.100          C  
ATOM    987  CG  ARG A  60     -51.212  -0.803 -11.668  1.00  1.100          C  
ATOM    988  CD  ARG A  60     -52.454  -1.533 -12.061  1.00  1.100          C  
ATOM    989  NE  ARG A  60     -52.874  -1.244 -13.442  1.00  1.100          N  
ATOM    990  CZ  ARG A  60     -53.675  -0.217 -13.830  1.00  1.100          C  
ATOM    991  NH1 ARG A  60     -54.149   0.646 -12.954  1.00  1.100          N  
ATOM    992  NH2 ARG A  60     -53.990  -0.088 -15.111  1.00  1.100          N  
ATOM    993  H   ARG A  60     -49.219   1.229 -12.597  1.00  0.970          H  
ATOM    994  HA  ARG A  60     -48.680  -0.934 -10.822  1.00  0.940          H  
ATOM    995 1HB  ARG A  60     -50.100  -0.857 -13.482  1.00  1.320          H  
ATOM    996 2HB  ARG A  60     -49.982  -2.332 -12.526  1.00  1.320          H  
ATOM    997 1HG  ARG A  60     -51.026  -0.987 -10.608  1.00  1.320          H  
ATOM    998 2HG  ARG A  60     -51.375   0.257 -11.821  1.00  1.320          H  
ATOM    999 1HD  ARG A  60     -52.270  -2.605 -11.984  1.00  1.320          H  
ATOM   1000 2HD  ARG A  60     -53.263  -1.267 -11.386  1.00  1.320          H  
ATOM   1001  HE  ARG A  60     -52.550  -1.875 -14.162  1.00  1.320          H  
ATOM   1002 1HH1 ARG A  60     -53.917   0.562 -11.978  1.00  1.320          H  
ATOM   1003 2HH1 ARG A  60     -54.757   1.392 -13.262  1.00  1.320          H  
ATOM   1004 1HH2 ARG A  60     -53.633  -0.749 -15.787  1.00  1.320          H  
ATOM   1005 2HH2 ARG A  60     -54.588   0.668 -15.412  1.00  1.320          H  
ATOM   1006  N   TYR A  61     -47.046  -1.149 -13.697  1.00  0.740          N  
ATOM   1007  CA  TYR A  61     -45.892  -1.795 -14.309  1.00  0.700          C  
ATOM   1008  C   TYR A  61     -44.680  -1.667 -13.409  1.00  0.680          C  
ATOM   1009  O   TYR A  61     -43.986  -2.655 -13.160  1.00  0.640          O  
ATOM   1010  CB  TYR A  61     -45.562  -1.169 -15.653  1.00  1.000          C  
ATOM   1011  CG  TYR A  61     -44.280  -1.684 -16.263  1.00  1.000          C  
ATOM   1012  CD1 TYR A  61     -44.265  -2.827 -17.027  1.00  1.000          C  
ATOM   1013  CD2 TYR A  61     -43.110  -0.981 -16.051  1.00  1.000          C  
ATOM   1014  CE1 TYR A  61     -43.080  -3.258 -17.583  1.00  1.000          C  
ATOM   1015  CE2 TYR A  61     -41.953  -1.411 -16.592  1.00  1.000          C  
ATOM   1016  CZ  TYR A  61     -41.919  -2.540 -17.359  1.00  1.000          C  
ATOM   1017  OH  TYR A  61     -40.730  -2.958 -17.910  1.00  1.000          O  
ATOM   1018  H   TYR A  61     -47.543  -0.401 -14.191  1.00  0.890          H  
ATOM   1019  HA  TYR A  61     -46.105  -2.849 -14.446  1.00  0.840          H  
ATOM   1020 1HB  TYR A  61     -46.378  -1.359 -16.352  1.00  1.200          H  
ATOM   1021 2HB  TYR A  61     -45.478  -0.100 -15.538  1.00  1.200          H  
ATOM   1022  HD1 TYR A  61     -45.185  -3.380 -17.198  1.00  1.200          H  
ATOM   1023  HD2 TYR A  61     -43.117  -0.072 -15.450  1.00  1.200          H  
ATOM   1024  HE1 TYR A  61     -43.062  -4.159 -18.195  1.00  1.200          H  
ATOM   1025  HE2 TYR A  61     -41.050  -0.841 -16.420  1.00  1.200          H  
ATOM   1026  HH  TYR A  61     -40.019  -2.385 -17.611  1.00  1.200          H  
ATOM   1027  N   PHE A  62     -44.413  -0.439 -12.950  1.00  0.690          N  
ATOM   1028  CA  PHE A  62     -43.294  -0.110 -12.086  1.00  0.690          C  
ATOM   1029  C   PHE A  62     -43.353  -0.986 -10.846  1.00  0.670          C  
ATOM   1030  O   PHE A  62     -42.402  -1.681 -10.528  1.00  0.640          O  
ATOM   1031  CB  PHE A  62     -43.366   1.373 -11.721  1.00  0.970          C  
ATOM   1032  CG  PHE A  62     -42.304   1.954 -10.850  1.00  0.970          C  
ATOM   1033  CD1 PHE A  62     -41.128   2.430 -11.405  1.00  0.970          C  
ATOM   1034  CD2 PHE A  62     -42.488   2.068  -9.487  1.00  0.970          C  
ATOM   1035  CE1 PHE A  62     -40.175   3.024 -10.613  1.00  0.970          C  
ATOM   1036  CE2 PHE A  62     -41.533   2.659  -8.697  1.00  0.970          C  
ATOM   1037  CZ  PHE A  62     -40.381   3.147  -9.266  1.00  0.970          C  
ATOM   1038  H   PHE A  62     -45.031   0.329 -13.233  1.00  0.830          H  
ATOM   1039  HA  PHE A  62     -42.366  -0.308 -12.621  1.00  0.830          H  
ATOM   1040 1HB  PHE A  62     -43.389   1.949 -12.645  1.00  1.160          H  
ATOM   1041 2HB  PHE A  62     -44.302   1.559 -11.232  1.00  1.160          H  
ATOM   1042  HD1 PHE A  62     -40.974   2.347 -12.483  1.00  1.160          H  
ATOM   1043  HD2 PHE A  62     -43.411   1.695  -9.039  1.00  1.160          H  
ATOM   1044  HE1 PHE A  62     -39.270   3.408 -11.058  1.00  1.160          H  
ATOM   1045  HE2 PHE A  62     -41.695   2.757  -7.623  1.00  1.160          H  
ATOM   1046  HZ  PHE A  62     -39.639   3.634  -8.644  1.00  1.160          H  
ATOM   1047  N   GLU A  63     -44.505  -1.052 -10.183  1.00  0.680          N  
ATOM   1048  CA  GLU A  63     -44.614  -1.831  -8.957  1.00  0.660          C  
ATOM   1049  C   GLU A  63     -44.205  -3.281  -9.189  1.00  0.660          C  
ATOM   1050  O   GLU A  63     -43.415  -3.857  -8.427  1.00  0.590          O  
ATOM   1051  CB  GLU A  63     -46.072  -1.773  -8.483  1.00  0.930          C  
ATOM   1052  CG  GLU A  63     -46.514  -0.402  -7.938  1.00  0.930          C  
ATOM   1053  CD  GLU A  63     -48.009  -0.196  -7.814  1.00  0.930          C  
ATOM   1054  OE1 GLU A  63     -48.756  -1.046  -8.236  1.00  0.930          O  
ATOM   1055  OE2 GLU A  63     -48.403   0.823  -7.282  1.00  0.930          O  
ATOM   1056  H   GLU A  63     -45.297  -0.502 -10.509  1.00  0.820          H  
ATOM   1057  HA  GLU A  63     -43.952  -1.403  -8.219  1.00  0.790          H  
ATOM   1058 1HB  GLU A  63     -46.730  -2.025  -9.311  1.00  1.120          H  
ATOM   1059 2HB  GLU A  63     -46.221  -2.519  -7.720  1.00  1.120          H  
ATOM   1060 1HG  GLU A  63     -46.113  -0.296  -6.947  1.00  1.120          H  
ATOM   1061 2HG  GLU A  63     -46.081   0.363  -8.558  1.00  1.120          H  
ATOM   1062  N   LYS A  64     -44.672  -3.857 -10.289  1.00  0.730          N  
ATOM   1063  CA  LYS A  64     -44.309  -5.220 -10.607  1.00  0.710          C  
ATOM   1064  C   LYS A  64     -42.813  -5.334 -10.971  1.00  0.670          C  
ATOM   1065  O   LYS A  64     -42.143  -6.278 -10.535  1.00  0.650          O  
ATOM   1066  CB  LYS A  64     -45.213  -5.725 -11.711  1.00  1.000          C  
ATOM   1067  CG  LYS A  64     -46.662  -5.957 -11.300  1.00  1.000          C  
ATOM   1068  CD  LYS A  64     -47.508  -6.371 -12.507  1.00  1.000          C  
ATOM   1069  CE  LYS A  64     -48.934  -6.710 -12.123  1.00  1.000          C  
ATOM   1070  NZ  LYS A  64     -49.736  -7.113 -13.315  1.00  1.000          N  
ATOM   1071  H   LYS A  64     -45.340  -3.344 -10.880  1.00  0.880          H  
ATOM   1072  HA  LYS A  64     -44.480  -5.833  -9.722  1.00  0.850          H  
ATOM   1073 1HB  LYS A  64     -45.217  -5.014 -12.530  1.00  1.200          H  
ATOM   1074 2HB  LYS A  64     -44.829  -6.662 -12.058  1.00  1.200          H  
ATOM   1075 1HG  LYS A  64     -46.708  -6.737 -10.539  1.00  1.200          H  
ATOM   1076 2HG  LYS A  64     -47.067  -5.034 -10.876  1.00  1.200          H  
ATOM   1077 1HD  LYS A  64     -47.549  -5.523 -13.192  1.00  1.200          H  
ATOM   1078 2HD  LYS A  64     -47.061  -7.206 -13.032  1.00  1.200          H  
ATOM   1079 1HE  LYS A  64     -48.926  -7.531 -11.408  1.00  1.200          H  
ATOM   1080 2HE  LYS A  64     -49.401  -5.839 -11.660  1.00  1.200          H  
ATOM   1081 1HZ  LYS A  64     -50.678  -7.338 -13.033  1.00  1.200          H  
ATOM   1082 2HZ  LYS A  64     -49.757  -6.356 -13.983  1.00  1.200          H  
ATOM   1083 3HZ  LYS A  64     -49.310  -7.932 -13.747  1.00  1.200          H  
ATOM   1084  N   LEU A  65     -42.277  -4.360 -11.730  1.00  0.650          N  
ATOM   1085  CA  LEU A  65     -40.868  -4.346 -12.128  1.00  0.590          C  
ATOM   1086  C   LEU A  65     -39.961  -4.249 -10.911  1.00  0.540          C  
ATOM   1087  O   LEU A  65     -38.903  -4.873 -10.878  1.00  0.530          O  
ATOM   1088  CB  LEU A  65     -40.549  -3.185 -13.086  1.00  0.850          C  
ATOM   1089  CG  LEU A  65     -39.060  -3.101 -13.598  1.00  0.850          C  
ATOM   1090  CD1 LEU A  65     -38.684  -4.377 -14.389  1.00  0.850          C  
ATOM   1091  CD2 LEU A  65     -38.884  -1.865 -14.455  1.00  0.850          C  
ATOM   1092  H   LEU A  65     -42.893  -3.629 -12.094  1.00  0.780          H  
ATOM   1093  HA  LEU A  65     -40.671  -5.282 -12.637  1.00  0.710          H  
ATOM   1094 1HB  LEU A  65     -41.210  -3.259 -13.952  1.00  1.020          H  
ATOM   1095 2HB  LEU A  65     -40.773  -2.254 -12.569  1.00  1.020          H  
ATOM   1096  HG  LEU A  65     -38.399  -3.024 -12.743  1.00  1.020          H  
ATOM   1097 1HD1 LEU A  65     -37.650  -4.299 -14.725  1.00  1.020          H  
ATOM   1098 2HD1 LEU A  65     -38.779  -5.259 -13.769  1.00  1.020          H  
ATOM   1099 3HD1 LEU A  65     -39.338  -4.476 -15.259  1.00  1.020          H  
ATOM   1100 1HD2 LEU A  65     -37.847  -1.794 -14.786  1.00  1.020          H  
ATOM   1101 2HD2 LEU A  65     -39.522  -1.937 -15.308  1.00  1.020          H  
ATOM   1102 3HD2 LEU A  65     -39.142  -0.983 -13.873  1.00  1.020          H  
ATOM   1103  N   VAL A  66     -40.362  -3.448  -9.930  1.00  0.500          N  
ATOM   1104  CA  VAL A  66     -39.633  -3.269  -8.685  1.00  0.440          C  
ATOM   1105  C   VAL A  66     -39.549  -4.585  -7.925  1.00  0.430          C  
ATOM   1106  O   VAL A  66     -38.462  -5.007  -7.523  1.00  0.380          O  
ATOM   1107  CB  VAL A  66     -40.321  -2.150  -7.857  1.00  0.640          C  
ATOM   1108  CG1 VAL A  66     -39.789  -2.068  -6.428  1.00  0.640          C  
ATOM   1109  CG2 VAL A  66     -40.043  -0.793  -8.554  1.00  0.640          C  
ATOM   1110  H   VAL A  66     -41.222  -2.927 -10.085  1.00  0.600          H  
ATOM   1111  HA  VAL A  66     -38.627  -2.952  -8.917  1.00  0.530          H  
ATOM   1112  HB  VAL A  66     -41.388  -2.342  -7.823  1.00  0.770          H  
ATOM   1113 1HG1 VAL A  66     -40.292  -1.267  -5.891  1.00  0.770          H  
ATOM   1114 2HG1 VAL A  66     -39.963  -3.003  -5.899  1.00  0.770          H  
ATOM   1115 3HG1 VAL A  66     -38.752  -1.870  -6.450  1.00  0.770          H  
ATOM   1116 1HG2 VAL A  66     -40.517   0.004  -8.017  1.00  0.770          H  
ATOM   1117 2HG2 VAL A  66     -38.981  -0.614  -8.574  1.00  0.770          H  
ATOM   1118 3HG2 VAL A  66     -40.411  -0.801  -9.567  1.00  0.770          H  
ATOM   1119  N   ILE A  67     -40.662  -5.290  -7.793  1.00  0.480          N  
ATOM   1120  CA  ILE A  67     -40.602  -6.561  -7.088  1.00  0.470          C  
ATOM   1121  C   ILE A  67     -39.682  -7.523  -7.857  1.00  0.450          C  
ATOM   1122  O   ILE A  67     -38.802  -8.161  -7.261  1.00  0.400          O  
ATOM   1123  CB  ILE A  67     -42.020  -7.115  -6.873  1.00  0.660          C  
ATOM   1124  CG1 ILE A  67     -42.740  -6.145  -5.859  1.00  0.660          C  
ATOM   1125  CG2 ILE A  67     -41.955  -8.575  -6.348  1.00  0.660          C  
ATOM   1126  CD1 ILE A  67     -44.231  -6.302  -5.721  1.00  0.660          C  
ATOM   1127  H   ILE A  67     -41.548  -4.898  -8.135  1.00  0.580          H  
ATOM   1128  HA  ILE A  67     -40.166  -6.388  -6.107  1.00  0.560          H  
ATOM   1129  HB  ILE A  67     -42.575  -7.083  -7.816  1.00  0.790          H  
ATOM   1130 1HG1 ILE A  67     -42.292  -6.280  -4.875  1.00  0.790          H  
ATOM   1131 2HG1 ILE A  67     -42.555  -5.120  -6.180  1.00  0.790          H  
ATOM   1132 1HG2 ILE A  67     -42.959  -8.955  -6.189  1.00  0.790          H  
ATOM   1133 2HG2 ILE A  67     -41.450  -9.215  -7.076  1.00  0.790          H  
ATOM   1134 3HG2 ILE A  67     -41.403  -8.598  -5.408  1.00  0.790          H  
ATOM   1135 1HD1 ILE A  67     -44.573  -5.565  -5.009  1.00  0.790          H  
ATOM   1136 2HD1 ILE A  67     -44.710  -6.127  -6.687  1.00  0.790          H  
ATOM   1137 3HD1 ILE A  67     -44.478  -7.294  -5.365  1.00  0.790          H  
ATOM   1138  N   TYR A  68     -39.870  -7.592  -9.180  1.00  0.480          N  
ATOM   1139  CA  TYR A  68     -39.064  -8.425 -10.059  1.00  0.480          C  
ATOM   1140  C   TYR A  68     -37.580  -8.134  -9.894  1.00  0.420          C  
ATOM   1141  O   TYR A  68     -36.783  -9.046  -9.738  1.00  0.430          O  
ATOM   1142  CB  TYR A  68     -39.481  -8.175 -11.518  1.00  0.670          C  
ATOM   1143  CG  TYR A  68     -38.666  -8.863 -12.595  1.00  0.670          C  
ATOM   1144  CD1 TYR A  68     -38.971 -10.156 -12.994  1.00  0.670          C  
ATOM   1145  CD2 TYR A  68     -37.610  -8.180 -13.194  1.00  0.670          C  
ATOM   1146  CE1 TYR A  68     -38.231 -10.762 -13.995  1.00  0.670          C  
ATOM   1147  CE2 TYR A  68     -36.873  -8.784 -14.184  1.00  0.670          C  
ATOM   1148  CZ  TYR A  68     -37.179 -10.070 -14.588  1.00  0.670          C  
ATOM   1149  OH  TYR A  68     -36.454 -10.665 -15.588  1.00  0.670          O  
ATOM   1150  H   TYR A  68     -40.632  -7.049  -9.598  1.00  0.580          H  
ATOM   1151  HA  TYR A  68     -39.233  -9.471  -9.799  1.00  0.580          H  
ATOM   1152 1HB  TYR A  68     -40.522  -8.475 -11.641  1.00  0.810          H  
ATOM   1153 2HB  TYR A  68     -39.445  -7.122 -11.715  1.00  0.810          H  
ATOM   1154  HD1 TYR A  68     -39.797 -10.692 -12.527  1.00  0.810          H  
ATOM   1155  HD2 TYR A  68     -37.372  -7.165 -12.885  1.00  0.810          H  
ATOM   1156  HE1 TYR A  68     -38.474 -11.775 -14.317  1.00  0.810          H  
ATOM   1157  HE2 TYR A  68     -36.055  -8.245 -14.656  1.00  0.810          H  
ATOM   1158  HH  TYR A  68     -35.802 -10.046 -15.912  1.00  0.810          H  
ATOM   1159  N   CYS A  69     -37.191  -6.861  -9.958  1.00  0.390          N  
ATOM   1160  CA  CYS A  69     -35.788  -6.484  -9.874  1.00  0.320          C  
ATOM   1161  C   CYS A  69     -35.159  -6.812  -8.528  1.00  0.210          C  
ATOM   1162  O   CYS A  69     -34.048  -7.336  -8.468  1.00  0.140          O  
ATOM   1163  CB  CYS A  69     -35.631  -4.992 -10.133  1.00  0.480          C  
ATOM   1164  SG  CYS A  69     -35.977  -4.524 -11.826  1.00  0.480          S  
ATOM   1165  H   CYS A  69     -37.892  -6.139 -10.101  1.00  0.470          H  
ATOM   1166  HA  CYS A  69     -35.248  -7.027 -10.646  1.00  0.380          H  
ATOM   1167 1HB  CYS A  69     -36.317  -4.435  -9.486  1.00  0.570          H  
ATOM   1168 2HB  CYS A  69     -34.616  -4.680  -9.887  1.00  0.570          H  
ATOM   1169  HG  CYS A  69     -37.319  -4.731 -11.720  1.00  0.570          H  
ATOM   1170  N   ASP A  70     -35.893  -6.615  -7.426  1.00  0.210          N  
ATOM   1171  CA  ASP A  70     -35.324  -6.898  -6.107  1.00  0.150          C  
ATOM   1172  C   ASP A  70     -34.916  -8.365  -5.992  1.00  0.170          C  
ATOM   1173  O   ASP A  70     -33.903  -8.701  -5.373  1.00  0.180          O  
ATOM   1174  CB  ASP A  70     -36.325  -6.571  -4.991  1.00  0.230          C  
ATOM   1175  CG  ASP A  70     -35.683  -6.548  -3.587  1.00  0.230          C  
ATOM   1176  OD1 ASP A  70     -34.716  -5.830  -3.416  1.00  0.230          O  
ATOM   1177  OD2 ASP A  70     -36.162  -7.225  -2.709  1.00  0.230          O  
ATOM   1178  H   ASP A  70     -36.822  -6.183  -7.499  1.00  0.250          H  
ATOM   1179  HA  ASP A  70     -34.436  -6.280  -5.977  1.00  0.180          H  
ATOM   1180 1HB  ASP A  70     -36.815  -5.624  -5.184  1.00  0.280          H  
ATOM   1181 2HB  ASP A  70     -37.113  -7.333  -4.998  1.00  0.280          H  
ATOM   1182  N   GLN A  71     -35.656  -9.244  -6.663  1.00  0.230          N  
ATOM   1183  CA  GLN A  71     -35.391 -10.676  -6.629  1.00  0.310          C  
ATOM   1184  C   GLN A  71     -34.048 -11.060  -7.269  1.00  0.090          C  
ATOM   1185  O   GLN A  71     -33.567 -12.180  -7.077  1.00  0.150          O  
ATOM   1186  CB  GLN A  71     -36.548 -11.426  -7.280  1.00  0.400          C  
ATOM   1187  CG  GLN A  71     -37.829 -11.324  -6.465  1.00  0.400          C  
ATOM   1188  CD  GLN A  71     -39.003 -11.977  -7.121  1.00  0.400          C  
ATOM   1189  OE1 GLN A  71     -39.020 -12.193  -8.342  1.00  0.400          O  
ATOM   1190  NE2 GLN A  71     -39.987 -12.312  -6.311  1.00  0.400          N  
ATOM   1191  H   GLN A  71     -36.495  -8.908  -7.155  1.00  0.280          H  
ATOM   1192  HA  GLN A  71     -35.353 -10.978  -5.585  1.00  0.370          H  
ATOM   1193 1HB  GLN A  71     -36.731 -11.031  -8.275  1.00  0.480          H  
ATOM   1194 2HB  GLN A  71     -36.291 -12.479  -7.385  1.00  0.480          H  
ATOM   1195 1HG  GLN A  71     -37.663 -11.819  -5.512  1.00  0.480          H  
ATOM   1196 2HG  GLN A  71     -38.064 -10.282  -6.296  1.00  0.480          H  
ATOM   1197 1HE2 GLN A  71     -40.801 -12.812  -6.670  1.00  0.480          H  
ATOM   1198 2HE2 GLN A  71     -39.924 -12.125  -5.337  1.00  0.480          H  
ATOM   1199  N   TYR A  72     -33.450 -10.150  -8.041  1.00  0.030          N  
ATOM   1200  CA  TYR A  72     -32.173 -10.399  -8.690  1.00  0.230          C  
ATOM   1201  C   TYR A  72     -31.030  -9.676  -7.989  1.00  0.330          C  
ATOM   1202  O   TYR A  72     -29.885  -9.663  -8.464  1.00  0.540          O  
ATOM   1203  CB  TYR A  72     -32.255 -10.025 -10.153  1.00  0.240          C  
ATOM   1204  CG  TYR A  72     -33.239 -10.894 -10.868  1.00  0.240          C  
ATOM   1205  CD1 TYR A  72     -34.490 -10.424 -11.081  1.00  0.240          C  
ATOM   1206  CD2 TYR A  72     -32.891 -12.167 -11.292  1.00  0.240          C  
ATOM   1207  CE1 TYR A  72     -35.422 -11.196 -11.695  1.00  0.240          C  
ATOM   1208  CE2 TYR A  72     -33.820 -12.953 -11.926  1.00  0.240          C  
ATOM   1209  CZ  TYR A  72     -35.093 -12.470 -12.123  1.00  0.240          C  
ATOM   1210  OH  TYR A  72     -36.042 -13.253 -12.743  1.00  0.240          O  
ATOM   1211  H   TYR A  72     -33.878  -9.228  -8.161  1.00  0.040          H  
ATOM   1212  HA  TYR A  72     -31.960 -11.464  -8.626  1.00  0.280          H  
ATOM   1213 1HB  TYR A  72     -32.569  -8.982 -10.253  1.00  0.290          H  
ATOM   1214 2HB  TYR A  72     -31.281 -10.135 -10.616  1.00  0.290          H  
ATOM   1215  HD1 TYR A  72     -34.737  -9.428 -10.746  1.00  0.290          H  
ATOM   1216  HD2 TYR A  72     -31.892 -12.541 -11.122  1.00  0.290          H  
ATOM   1217  HE1 TYR A  72     -36.416 -10.804 -11.838  1.00  0.290          H  
ATOM   1218  HE2 TYR A  72     -33.556 -13.954 -12.258  1.00  0.290          H  
ATOM   1219  HH  TYR A  72     -36.893 -12.797 -12.726  1.00  0.290          H  
ATOM   1220  N   ALA A  73     -31.300  -9.125  -6.808  1.00  0.200          N  
ATOM   1221  CA  ALA A  73     -30.270  -8.456  -6.037  1.00  0.270          C  
ATOM   1222  C   ALA A  73     -29.419  -9.533  -5.363  1.00  0.590          C  
ATOM   1223  O   ALA A  73     -29.478  -9.753  -4.147  1.00  0.740          O  
ATOM   1224  CB  ALA A  73     -30.897  -7.510  -5.027  1.00  0.350          C  
ATOM   1225  H   ALA A  73     -32.253  -9.150  -6.430  1.00  0.240          H  
ATOM   1226  HA  ALA A  73     -29.631  -7.890  -6.713  1.00  0.320          H  
ATOM   1227 1HB  ALA A  73     -30.128  -7.021  -4.459  1.00  0.420          H  
ATOM   1228 2HB  ALA A  73     -31.496  -6.763  -5.552  1.00  0.420          H  
ATOM   1229 3HB  ALA A  73     -31.540  -8.076  -4.356  1.00  0.420          H  
ATOM   1230  N   SER A  74     -28.560 -10.154  -6.169  1.00  0.840          N  
ATOM   1231  CA  SER A  74     -27.743 -11.306  -5.801  1.00  1.210          C  
ATOM   1232  C   SER A  74     -26.611 -11.012  -4.824  1.00  0.820          C  
ATOM   1233  O   SER A  74     -25.429 -11.151  -5.149  1.00  0.700          O  
ATOM   1234  CB  SER A  74     -27.117 -11.903  -7.053  1.00  1.550          C  
ATOM   1235  OG  SER A  74     -28.066 -12.429  -7.944  1.00  1.550          O  
ATOM   1236  H   SER A  74     -28.601  -9.873  -7.151  1.00  1.010          H  
ATOM   1237  HA  SER A  74     -28.402 -12.047  -5.347  1.00  1.450          H  
ATOM   1238 1HB  SER A  74     -26.536 -11.132  -7.560  1.00  1.860          H  
ATOM   1239 2HB  SER A  74     -26.435 -12.668  -6.771  1.00  1.860          H  
ATOM   1240  HG  SER A  74     -27.547 -12.828  -8.648  1.00  1.860          H  
ATOM   1241  N   LEU A  75     -26.985 -10.710  -3.586  1.00  0.760          N  
ATOM   1242  CA  LEU A  75     -26.037 -10.338  -2.538  1.00  0.480          C  
ATOM   1243  C   LEU A  75     -25.074 -11.459  -2.159  1.00  0.430          C  
ATOM   1244  O   LEU A  75     -23.928 -11.186  -1.783  1.00  0.480          O  
ATOM   1245  CB  LEU A  75     -26.823  -9.853  -1.290  1.00  0.780          C  
ATOM   1246  CG  LEU A  75     -27.632 -10.899  -0.439  1.00  0.780          C  
ATOM   1247  CD1 LEU A  75     -26.784 -11.438   0.736  1.00  0.780          C  
ATOM   1248  CD2 LEU A  75     -28.901 -10.218   0.073  1.00  0.780          C  
ATOM   1249  H   LEU A  75     -27.996 -10.614  -3.435  1.00  0.910          H  
ATOM   1250  HA  LEU A  75     -25.445  -9.496  -2.913  1.00  0.580          H  
ATOM   1251 1HB  LEU A  75     -26.132  -9.360  -0.622  1.00  0.940          H  
ATOM   1252 2HB  LEU A  75     -27.537  -9.126  -1.595  1.00  0.940          H  
ATOM   1253  HG  LEU A  75     -27.907 -11.741  -1.068  1.00  0.940          H  
ATOM   1254 1HD1 LEU A  75     -27.367 -12.156   1.314  1.00  0.940          H  
ATOM   1255 2HD1 LEU A  75     -25.881 -11.914   0.399  1.00  0.940          H  
ATOM   1256 3HD1 LEU A  75     -26.529 -10.600   1.360  1.00  0.940          H  
ATOM   1257 1HD2 LEU A  75     -29.487 -10.930   0.650  1.00  0.940          H  
ATOM   1258 2HD2 LEU A  75     -28.633  -9.370   0.705  1.00  0.940          H  
ATOM   1259 3HD2 LEU A  75     -29.495  -9.864  -0.774  1.00  0.940          H  
ATOM   1260  N   ILE A  76     -25.480 -12.727  -2.288  1.00  0.330          N  
ATOM   1261  CA  ILE A  76     -24.549 -13.764  -1.882  1.00  0.280          C  
ATOM   1262  C   ILE A  76     -23.417 -13.905  -2.927  1.00  0.270          C  
ATOM   1263  O   ILE A  76     -22.252 -13.861  -2.527  1.00  0.260          O  
ATOM   1264  CB  ILE A  76     -25.267 -15.096  -1.532  1.00  0.410          C  
ATOM   1265  CG1 ILE A  76     -26.150 -14.881  -0.316  1.00  0.410          C  
ATOM   1266  CG2 ILE A  76     -24.220 -16.195  -1.302  1.00  0.410          C  
ATOM   1267  CD1 ILE A  76     -27.106 -16.015  -0.032  1.00  0.410          C  
ATOM   1268  H   ILE A  76     -26.417 -12.945  -2.606  1.00  0.400          H  
ATOM   1269  HA  ILE A  76     -24.078 -13.439  -0.952  1.00  0.340          H  
ATOM   1270  HB  ILE A  76     -25.940 -15.381  -2.290  1.00  0.490          H  
ATOM   1271 1HG1 ILE A  76     -25.539 -14.705   0.535  1.00  0.490          H  
ATOM   1272 2HG1 ILE A  76     -26.750 -14.004  -0.489  1.00  0.490          H  
ATOM   1273 1HG2 ILE A  76     -24.699 -17.125  -1.049  1.00  0.490          H  
ATOM   1274 2HG2 ILE A  76     -23.644 -16.338  -2.206  1.00  0.490          H  
ATOM   1275 3HG2 ILE A  76     -23.552 -15.903  -0.489  1.00  0.490          H  
ATOM   1276 1HD1 ILE A  76     -27.717 -15.762   0.827  1.00  0.490          H  
ATOM   1277 2HD1 ILE A  76     -27.752 -16.170  -0.895  1.00  0.490          H  
ATOM   1278 3HD1 ILE A  76     -26.564 -16.924   0.180  1.00  0.490          H  
ATOM   1279  N   PRO A  77     -23.689 -14.130  -4.247  1.00  0.250          N  
ATOM   1280  CA  PRO A  77     -22.698 -14.129  -5.318  1.00  0.300          C  
ATOM   1281  C   PRO A  77     -21.800 -12.902  -5.346  1.00  0.210          C  
ATOM   1282  O   PRO A  77     -20.602 -13.014  -5.628  1.00  0.170          O  
ATOM   1283  CB  PRO A  77     -23.579 -14.192  -6.559  1.00  0.450          C  
ATOM   1284  CG  PRO A  77     -24.780 -14.953  -6.121  1.00  0.450          C  
ATOM   1285  CD  PRO A  77     -25.045 -14.508  -4.726  1.00  0.450          C  
ATOM   1286  HA  PRO A  77     -22.088 -15.040  -5.235  1.00  0.360          H  
ATOM   1287 1HB  PRO A  77     -23.817 -13.170  -6.907  1.00  0.540          H  
ATOM   1288 2HB  PRO A  77     -23.048 -14.674  -7.350  1.00  0.540          H  
ATOM   1289 1HG  PRO A  77     -25.621 -14.789  -6.803  1.00  0.540          H  
ATOM   1290 2HG  PRO A  77     -24.556 -16.030  -6.166  1.00  0.540          H  
ATOM   1291 1HD  PRO A  77     -25.742 -13.686  -4.708  1.00  0.540          H  
ATOM   1292 2HD  PRO A  77     -25.412 -15.389  -4.258  1.00  0.540          H  
ATOM   1293  N   VAL A  78     -22.360 -11.735  -5.013  1.00  0.250          N  
ATOM   1294  CA  VAL A  78     -21.575 -10.517  -4.985  1.00  0.220          C  
ATOM   1295  C   VAL A  78     -20.620 -10.536  -3.816  1.00  0.130          C  
ATOM   1296  O   VAL A  78     -19.440 -10.222  -3.979  1.00  0.210          O  
ATOM   1297  CB  VAL A  78     -22.480  -9.288  -5.004  1.00  0.320          C  
ATOM   1298  CG1 VAL A  78     -21.708  -8.017  -4.774  1.00  0.320          C  
ATOM   1299  CG2 VAL A  78     -23.105  -9.216  -6.371  1.00  0.320          C  
ATOM   1300  H   VAL A  78     -23.363 -11.663  -4.815  1.00  0.300          H  
ATOM   1301  HA  VAL A  78     -20.991 -10.477  -5.901  1.00  0.260          H  
ATOM   1302  HB  VAL A  78     -23.244  -9.384  -4.232  1.00  0.380          H  
ATOM   1303 1HG1 VAL A  78     -22.408  -7.196  -4.816  1.00  0.380          H  
ATOM   1304 2HG1 VAL A  78     -21.248  -8.046  -3.796  1.00  0.380          H  
ATOM   1305 3HG1 VAL A  78     -20.939  -7.895  -5.540  1.00  0.380          H  
ATOM   1306 1HG2 VAL A  78     -23.737  -8.383  -6.419  1.00  0.380          H  
ATOM   1307 2HG2 VAL A  78     -22.330  -9.114  -7.116  1.00  0.380          H  
ATOM   1308 3HG2 VAL A  78     -23.679 -10.118  -6.571  1.00  0.380          H  
ATOM   1309  N   SER A  79     -21.103 -10.902  -2.630  1.00  0.150          N  
ATOM   1310  CA  SER A  79     -20.225 -10.936  -1.475  1.00  0.140          C  
ATOM   1311  C   SER A  79     -19.060 -11.899  -1.751  1.00  0.110          C  
ATOM   1312  O   SER A  79     -17.897 -11.564  -1.476  1.00  0.120          O  
ATOM   1313  CB  SER A  79     -21.004 -11.379  -0.248  1.00  0.200          C  
ATOM   1314  OG  SER A  79     -22.027 -10.462   0.065  1.00  0.200          O  
ATOM   1315  H   SER A  79     -22.093 -11.130  -2.511  1.00  0.180          H  
ATOM   1316  HA  SER A  79     -19.826  -9.937  -1.307  1.00  0.170          H  
ATOM   1317 1HB  SER A  79     -21.429 -12.370  -0.412  1.00  0.240          H  
ATOM   1318 2HB  SER A  79     -20.319 -11.448   0.589  1.00  0.240          H  
ATOM   1319  HG  SER A  79     -22.747 -10.659  -0.575  1.00  0.240          H  
ATOM   1320  N   PHE A  80     -19.355 -13.061  -2.365  1.00  0.100          N  
ATOM   1321  CA  PHE A  80     -18.287 -13.997  -2.696  1.00  0.070          C  
ATOM   1322  C   PHE A  80     -17.265 -13.429  -3.673  1.00  0.060          C  
ATOM   1323  O   PHE A  80     -16.064 -13.486  -3.412  1.00  0.100          O  
ATOM   1324  CB  PHE A  80     -18.806 -15.271  -3.391  1.00  0.110          C  
ATOM   1325  CG  PHE A  80     -19.299 -16.458  -2.596  1.00  0.110          C  
ATOM   1326  CD1 PHE A  80     -18.386 -17.329  -2.018  1.00  0.110          C  
ATOM   1327  CD2 PHE A  80     -20.645 -16.762  -2.491  1.00  0.110          C  
ATOM   1328  CE1 PHE A  80     -18.802 -18.453  -1.357  1.00  0.110          C  
ATOM   1329  CE2 PHE A  80     -21.059 -17.900  -1.822  1.00  0.110          C  
ATOM   1330  CZ  PHE A  80     -20.140 -18.732  -1.263  1.00  0.110          C  
ATOM   1331  H   PHE A  80     -20.336 -13.302  -2.552  1.00  0.120          H  
ATOM   1332  HA  PHE A  80     -17.769 -14.269  -1.774  1.00  0.080          H  
ATOM   1333 1HB  PHE A  80     -19.628 -14.975  -4.041  1.00  0.130          H  
ATOM   1334 2HB  PHE A  80     -18.025 -15.639  -4.052  1.00  0.130          H  
ATOM   1335  HD1 PHE A  80     -17.326 -17.116  -2.099  1.00  0.130          H  
ATOM   1336  HD2 PHE A  80     -21.372 -16.103  -2.952  1.00  0.130          H  
ATOM   1337  HE1 PHE A  80     -18.073 -19.127  -0.912  1.00  0.130          H  
ATOM   1338  HE2 PHE A  80     -22.113 -18.146  -1.743  1.00  0.130          H  
ATOM   1339  HZ  PHE A  80     -20.466 -19.612  -0.748  1.00  0.130          H  
ATOM   1340  N   VAL A  81     -17.732 -12.834  -4.779  1.00  0.070          N  
ATOM   1341  CA  VAL A  81     -16.779 -12.411  -5.798  1.00  0.170          C  
ATOM   1342  C   VAL A  81     -15.916 -11.258  -5.331  1.00  0.090          C  
ATOM   1343  O   VAL A  81     -14.722 -11.201  -5.646  1.00  0.040          O  
ATOM   1344  CB  VAL A  81     -17.499 -12.035  -7.116  1.00  0.200          C  
ATOM   1345  CG1 VAL A  81     -18.043 -10.570  -7.118  1.00  0.200          C  
ATOM   1346  CG2 VAL A  81     -16.577 -12.303  -8.237  1.00  0.200          C  
ATOM   1347  H   VAL A  81     -18.743 -12.743  -4.945  1.00  0.080          H  
ATOM   1348  HA  VAL A  81     -16.130 -13.270  -6.000  1.00  0.200          H  
ATOM   1349  HB  VAL A  81     -18.366 -12.671  -7.217  1.00  0.240          H  
ATOM   1350 1HG1 VAL A  81     -18.559 -10.390  -8.030  1.00  0.240          H  
ATOM   1351 2HG1 VAL A  81     -18.726 -10.434  -6.303  1.00  0.240          H  
ATOM   1352 3HG1 VAL A  81     -17.238  -9.847  -7.038  1.00  0.240          H  
ATOM   1353 1HG2 VAL A  81     -17.022 -12.103  -9.184  1.00  0.240          H  
ATOM   1354 2HG2 VAL A  81     -15.713 -11.716  -8.124  1.00  0.240          H  
ATOM   1355 3HG2 VAL A  81     -16.308 -13.345  -8.187  1.00  0.240          H  
ATOM   1356  N   LEU A  82     -16.516 -10.303  -4.591  1.00  0.100          N  
ATOM   1357  CA  LEU A  82     -15.771  -9.156  -4.111  1.00  0.090          C  
ATOM   1358  C   LEU A  82     -14.738  -9.608  -3.105  1.00  0.060          C  
ATOM   1359  O   LEU A  82     -13.609  -9.109  -3.101  1.00  0.150          O  
ATOM   1360  CB  LEU A  82     -16.705  -8.153  -3.463  1.00  0.130          C  
ATOM   1361  CG  LEU A  82     -17.695  -7.395  -4.349  1.00  0.130          C  
ATOM   1362  CD1 LEU A  82     -18.670  -6.713  -3.475  1.00  0.130          C  
ATOM   1363  CD2 LEU A  82     -16.980  -6.343  -5.150  1.00  0.130          C  
ATOM   1364  H   LEU A  82     -17.516 -10.382  -4.374  1.00  0.120          H  
ATOM   1365  HA  LEU A  82     -15.250  -8.706  -4.952  1.00  0.110          H  
ATOM   1366 1HB  LEU A  82     -17.266  -8.656  -2.670  1.00  0.160          H  
ATOM   1367 2HB  LEU A  82     -16.074  -7.411  -3.035  1.00  0.160          H  
ATOM   1368  HG  LEU A  82     -18.219  -8.089  -5.007  1.00  0.160          H  
ATOM   1369 1HD1 LEU A  82     -19.377  -6.180  -4.081  1.00  0.160          H  
ATOM   1370 2HD1 LEU A  82     -19.185  -7.467  -2.886  1.00  0.160          H  
ATOM   1371 3HD1 LEU A  82     -18.159  -6.017  -2.814  1.00  0.160          H  
ATOM   1372 1HD2 LEU A  82     -17.684  -5.793  -5.764  1.00  0.160          H  
ATOM   1373 2HD2 LEU A  82     -16.479  -5.663  -4.471  1.00  0.160          H  
ATOM   1374 3HD2 LEU A  82     -16.268  -6.793  -5.760  1.00  0.160          H  
ATOM   1375  N   GLY A  83     -15.119 -10.569  -2.262  1.00  0.050          N  
ATOM   1376  CA  GLY A  83     -14.262 -11.147  -1.249  1.00  0.110          C  
ATOM   1377  C   GLY A  83     -13.008 -11.745  -1.861  1.00  0.070          C  
ATOM   1378  O   GLY A  83     -11.885 -11.420  -1.445  1.00  0.050          O  
ATOM   1379  H   GLY A  83     -16.088 -10.901  -2.284  1.00  0.060          H  
ATOM   1380 1HA  GLY A  83     -14.002 -10.403  -0.500  1.00  0.130          H  
ATOM   1381 2HA  GLY A  83     -14.832 -11.929  -0.762  1.00  0.130          H  
ATOM   1382  N   PHE A  84     -13.184 -12.617  -2.862  1.00  0.080          N  
ATOM   1383  CA  PHE A  84     -12.032 -13.238  -3.498  1.00  0.100          C  
ATOM   1384  C   PHE A  84     -11.139 -12.180  -4.144  1.00  0.060          C  
ATOM   1385  O   PHE A  84      -9.906 -12.239  -4.024  1.00  0.060          O  
ATOM   1386  CB  PHE A  84     -12.466 -14.248  -4.573  1.00  0.130          C  
ATOM   1387  CG  PHE A  84     -13.012 -15.561  -4.040  1.00  0.130          C  
ATOM   1388  CD1 PHE A  84     -14.355 -15.883  -4.183  1.00  0.130          C  
ATOM   1389  CD2 PHE A  84     -12.186 -16.469  -3.392  1.00  0.130          C  
ATOM   1390  CE1 PHE A  84     -14.861 -17.063  -3.688  1.00  0.130          C  
ATOM   1391  CE2 PHE A  84     -12.691 -17.658  -2.892  1.00  0.130          C  
ATOM   1392  CZ  PHE A  84     -14.030 -17.954  -3.036  1.00  0.130          C  
ATOM   1393  H   PHE A  84     -14.142 -12.856  -3.152  1.00  0.100          H  
ATOM   1394  HA  PHE A  84     -11.455 -13.758  -2.735  1.00  0.120          H  
ATOM   1395 1HB  PHE A  84     -13.241 -13.788  -5.187  1.00  0.160          H  
ATOM   1396 2HB  PHE A  84     -11.620 -14.469  -5.225  1.00  0.160          H  
ATOM   1397  HD1 PHE A  84     -15.016 -15.188  -4.694  1.00  0.160          H  
ATOM   1398  HD2 PHE A  84     -11.124 -16.239  -3.278  1.00  0.160          H  
ATOM   1399  HE1 PHE A  84     -15.916 -17.298  -3.817  1.00  0.160          H  
ATOM   1400  HE2 PHE A  84     -12.030 -18.360  -2.384  1.00  0.160          H  
ATOM   1401  HZ  PHE A  84     -14.429 -18.894  -2.648  1.00  0.160          H  
ATOM   1402  N   TYR A  85     -11.752 -11.198  -4.813  1.00  0.030          N  
ATOM   1403  CA  TYR A  85     -10.992 -10.170  -5.497  1.00  0.040          C  
ATOM   1404  C   TYR A  85     -10.144  -9.353  -4.550  1.00  0.070          C  
ATOM   1405  O   TYR A  85      -8.932  -9.231  -4.739  1.00  0.070          O  
ATOM   1406  CB  TYR A  85     -11.937  -9.241  -6.242  1.00  0.050          C  
ATOM   1407  CG  TYR A  85     -11.246  -8.179  -7.106  1.00  0.050          C  
ATOM   1408  CD1 TYR A  85     -10.740  -8.581  -8.288  1.00  0.050          C  
ATOM   1409  CD2 TYR A  85     -11.143  -6.853  -6.748  1.00  0.050          C  
ATOM   1410  CE1 TYR A  85     -10.113  -7.739  -9.127  1.00  0.050          C  
ATOM   1411  CE2 TYR A  85     -10.507  -5.980  -7.624  1.00  0.050          C  
ATOM   1412  CZ  TYR A  85      -9.993  -6.441  -8.802  1.00  0.050          C  
ATOM   1413  OH  TYR A  85      -9.354  -5.600  -9.661  1.00  0.050          O  
ATOM   1414  H   TYR A  85     -12.775 -11.183  -4.897  1.00  0.040          H  
ATOM   1415  HA  TYR A  85     -10.324 -10.656  -6.198  1.00  0.050          H  
ATOM   1416 1HB  TYR A  85     -12.573  -9.849  -6.849  1.00  0.060          H  
ATOM   1417 2HB  TYR A  85     -12.580  -8.735  -5.524  1.00  0.060          H  
ATOM   1418  HD1 TYR A  85     -10.856  -9.587  -8.546  1.00  0.060          H  
ATOM   1419  HD2 TYR A  85     -11.555  -6.504  -5.804  1.00  0.060          H  
ATOM   1420  HE1 TYR A  85      -9.714  -8.101 -10.071  1.00  0.060          H  
ATOM   1421  HE2 TYR A  85     -10.407  -4.937  -7.390  1.00  0.060          H  
ATOM   1422  HH  TYR A  85      -9.146  -6.068 -10.498  1.00  0.060          H  
ATOM   1423  N   VAL A  86     -10.770  -8.801  -3.507  1.00  0.100          N  
ATOM   1424  CA  VAL A  86     -10.045  -7.934  -2.602  1.00  0.150          C  
ATOM   1425  C   VAL A  86      -8.966  -8.711  -1.857  1.00  0.140          C  
ATOM   1426  O   VAL A  86      -7.939  -8.134  -1.505  1.00  0.150          O  
ATOM   1427  CB  VAL A  86     -11.004  -7.189  -1.637  1.00  0.190          C  
ATOM   1428  CG1 VAL A  86     -11.557  -8.111  -0.565  1.00  0.190          C  
ATOM   1429  CG2 VAL A  86     -10.277  -5.978  -1.014  1.00  0.190          C  
ATOM   1430  H   VAL A  86     -11.775  -8.957  -3.379  1.00  0.120          H  
ATOM   1431  HA  VAL A  86      -9.565  -7.164  -3.200  1.00  0.180          H  
ATOM   1432  HB  VAL A  86     -11.861  -6.838  -2.215  1.00  0.230          H  
ATOM   1433 1HG1 VAL A  86     -12.239  -7.546   0.037  1.00  0.230          H  
ATOM   1434 2HG1 VAL A  86     -12.081  -8.928  -1.030  1.00  0.230          H  
ATOM   1435 3HG1 VAL A  86     -10.765  -8.501   0.063  1.00  0.230          H  
ATOM   1436 1HG2 VAL A  86     -10.968  -5.434  -0.374  1.00  0.230          H  
ATOM   1437 2HG2 VAL A  86      -9.422  -6.313  -0.427  1.00  0.230          H  
ATOM   1438 3HG2 VAL A  86      -9.932  -5.323  -1.797  1.00  0.230          H  
ATOM   1439  N   THR A  87      -9.202 -10.003  -1.571  1.00  0.140          N  
ATOM   1440  CA  THR A  87      -8.207 -10.807  -0.875  1.00  0.160          C  
ATOM   1441  C   THR A  87      -6.943 -10.984  -1.734  1.00  0.110          C  
ATOM   1442  O   THR A  87      -5.822 -10.788  -1.253  1.00  0.100          O  
ATOM   1443  CB  THR A  87      -8.761 -12.190  -0.481  1.00  0.220          C  
ATOM   1444  OG1 THR A  87      -9.897 -12.028   0.380  1.00  0.220          O  
ATOM   1445  CG2 THR A  87      -7.680 -12.955   0.296  1.00  0.220          C  
ATOM   1446  H   THR A  87     -10.103 -10.426  -1.815  1.00  0.170          H  
ATOM   1447  HA  THR A  87      -7.936 -10.288   0.040  1.00  0.190          H  
ATOM   1448  HB  THR A  87      -9.057 -12.745  -1.373  1.00  0.260          H  
ATOM   1449  HG1 THR A  87     -10.682 -11.760  -0.161  1.00  0.260          H  
ATOM   1450 1HG2 THR A  87      -8.075 -13.924   0.591  1.00  0.260          H  
ATOM   1451 2HG2 THR A  87      -6.797 -13.101  -0.323  1.00  0.260          H  
ATOM   1452 3HG2 THR A  87      -7.408 -12.389   1.184  1.00  0.260          H  
ATOM   1453  N   LEU A  88      -7.093 -11.343  -3.014  1.00  0.080          N  
ATOM   1454  CA  LEU A  88      -5.893 -11.516  -3.837  1.00  0.070          C  
ATOM   1455  C   LEU A  88      -5.155 -10.199  -3.983  1.00  0.070          C  
ATOM   1456  O   LEU A  88      -3.918 -10.133  -3.925  1.00  0.090          O  
ATOM   1457  CB  LEU A  88      -6.265 -11.954  -5.243  1.00  0.100          C  
ATOM   1458  CG  LEU A  88      -6.856 -13.332  -5.442  1.00  0.100          C  
ATOM   1459  CD1 LEU A  88      -7.294 -13.378  -6.857  1.00  0.100          C  
ATOM   1460  CD2 LEU A  88      -5.843 -14.439  -5.133  1.00  0.100          C  
ATOM   1461  H   LEU A  88      -8.034 -11.527  -3.391  1.00  0.100          H  
ATOM   1462  HA  LEU A  88      -5.233 -12.234  -3.359  1.00  0.080          H  
ATOM   1463 1HB  LEU A  88      -6.998 -11.236  -5.624  1.00  0.120          H  
ATOM   1464 2HB  LEU A  88      -5.379 -11.882  -5.858  1.00  0.120          H  
ATOM   1465  HG  LEU A  88      -7.732 -13.463  -4.805  1.00  0.120          H  
ATOM   1466 1HD1 LEU A  88      -7.757 -14.341  -7.070  1.00  0.120          H  
ATOM   1467 2HD1 LEU A  88      -8.009 -12.587  -7.005  1.00  0.120          H  
ATOM   1468 3HD1 LEU A  88      -6.444 -13.220  -7.512  1.00  0.120          H  
ATOM   1469 1HD2 LEU A  88      -6.299 -15.401  -5.323  1.00  0.120          H  
ATOM   1470 2HD2 LEU A  88      -4.991 -14.336  -5.758  1.00  0.120          H  
ATOM   1471 3HD2 LEU A  88      -5.533 -14.391  -4.094  1.00  0.120          H  
ATOM   1472  N   VAL A  89      -5.942  -9.151  -4.151  1.00  0.050          N  
ATOM   1473  CA  VAL A  89      -5.477  -7.806  -4.332  1.00  0.050          C  
ATOM   1474  C   VAL A  89      -4.696  -7.283  -3.097  1.00  0.070          C  
ATOM   1475  O   VAL A  89      -3.627  -6.675  -3.259  1.00  0.080          O  
ATOM   1476  CB  VAL A  89      -6.708  -6.976  -4.761  1.00  0.070          C  
ATOM   1477  CG1 VAL A  89      -6.443  -5.651  -4.750  1.00  0.070          C  
ATOM   1478  CG2 VAL A  89      -7.102  -7.328  -6.177  1.00  0.070          C  
ATOM   1479  H   VAL A  89      -6.955  -9.308  -4.190  1.00  0.060          H  
ATOM   1480  HA  VAL A  89      -4.793  -7.805  -5.174  1.00  0.060          H  
ATOM   1481  HB  VAL A  89      -7.510  -7.178  -4.082  1.00  0.080          H  
ATOM   1482 1HG1 VAL A  89      -7.324  -5.085  -5.035  1.00  0.080          H  
ATOM   1483 2HG1 VAL A  89      -6.202  -5.469  -3.777  1.00  0.080          H  
ATOM   1484 3HG1 VAL A  89      -5.613  -5.411  -5.414  1.00  0.080          H  
ATOM   1485 1HG2 VAL A  89      -7.968  -6.749  -6.467  1.00  0.080          H  
ATOM   1486 2HG2 VAL A  89      -6.276  -7.083  -6.826  1.00  0.080          H  
ATOM   1487 3HG2 VAL A  89      -7.332  -8.382  -6.268  1.00  0.080          H  
ATOM   1488  N   VAL A  90      -5.198  -7.517  -1.873  1.00  0.060          N  
ATOM   1489  CA  VAL A  90      -4.456  -7.085  -0.688  1.00  0.090          C  
ATOM   1490  C   VAL A  90      -3.178  -7.896  -0.503  1.00  0.110          C  
ATOM   1491  O   VAL A  90      -2.178  -7.368  -0.006  1.00  0.140          O  
ATOM   1492  CB  VAL A  90      -5.312  -7.116   0.601  1.00  0.110          C  
ATOM   1493  CG1 VAL A  90      -5.555  -8.501   1.061  1.00  0.110          C  
ATOM   1494  CG2 VAL A  90      -4.616  -6.295   1.701  1.00  0.110          C  
ATOM   1495  H   VAL A  90      -6.121  -7.948  -1.774  1.00  0.070          H  
ATOM   1496  HA  VAL A  90      -4.170  -6.055  -0.842  1.00  0.110          H  
ATOM   1497  HB  VAL A  90      -6.284  -6.696   0.380  1.00  0.140          H  
ATOM   1498 1HG1 VAL A  90      -6.172  -8.459   1.909  1.00  0.140          H  
ATOM   1499 2HG1 VAL A  90      -6.050  -9.024   0.293  1.00  0.140          H  
ATOM   1500 3HG1 VAL A  90      -4.635  -9.013   1.323  1.00  0.140          H  
ATOM   1501 1HG2 VAL A  90      -5.233  -6.296   2.597  1.00  0.140          H  
ATOM   1502 2HG2 VAL A  90      -3.646  -6.730   1.932  1.00  0.140          H  
ATOM   1503 3HG2 VAL A  90      -4.477  -5.272   1.358  1.00  0.140          H  
ATOM   1504  N   ASN A  91      -3.189  -9.180  -0.859  1.00  0.090          N  
ATOM   1505  CA  ASN A  91      -1.966  -9.940  -0.712  1.00  0.110          C  
ATOM   1506  C   ASN A  91      -0.872  -9.370  -1.633  1.00  0.130          C  
ATOM   1507  O   ASN A  91       0.290  -9.237  -1.215  1.00  0.160          O  
ATOM   1508  CB  ASN A  91      -2.241 -11.403  -0.973  1.00  0.150          C  
ATOM   1509  CG  ASN A  91      -3.030 -12.043   0.164  1.00  0.150          C  
ATOM   1510  OD1 ASN A  91      -3.078 -11.528   1.289  1.00  0.150          O  
ATOM   1511  ND2 ASN A  91      -3.643 -13.164  -0.114  1.00  0.150          N  
ATOM   1512  H   ASN A  91      -4.057  -9.626  -1.182  1.00  0.110          H  
ATOM   1513  HA  ASN A  91      -1.614  -9.831   0.314  1.00  0.130          H  
ATOM   1514 1HB  ASN A  91      -2.818 -11.500  -1.895  1.00  0.180          H  
ATOM   1515 2HB  ASN A  91      -1.304 -11.937  -1.110  1.00  0.180          H  
ATOM   1516 1HD2 ASN A  91      -4.167 -13.634   0.597  1.00  0.180          H  
ATOM   1517 2HD2 ASN A  91      -3.585 -13.555  -1.031  1.00  0.180          H  
ATOM   1518  N   ARG A  92      -1.252  -8.977  -2.868  1.00  0.130          N  
ATOM   1519  CA  ARG A  92      -0.310  -8.368  -3.811  1.00  0.130          C  
ATOM   1520  C   ARG A  92       0.273  -7.075  -3.255  1.00  0.140          C  
ATOM   1521  O   ARG A  92       1.484  -6.862  -3.305  1.00  0.160          O  
ATOM   1522  CB  ARG A  92      -0.992  -8.030  -5.121  1.00  0.180          C  
ATOM   1523  CG  ARG A  92      -1.336  -9.165  -6.042  1.00  0.180          C  
ATOM   1524  CD  ARG A  92      -2.178  -8.645  -7.136  1.00  0.180          C  
ATOM   1525  NE  ARG A  92      -1.507  -7.591  -7.905  1.00  0.180          N  
ATOM   1526  CZ  ARG A  92      -0.696  -7.775  -8.963  1.00  0.180          C  
ATOM   1527  NH1 ARG A  92      -0.431  -8.946  -9.427  1.00  0.180          N  
ATOM   1528  NH2 ARG A  92      -0.155  -6.747  -9.564  1.00  0.180          N  
ATOM   1529  H   ARG A  92      -2.217  -9.168  -3.165  1.00  0.160          H  
ATOM   1530  HA  ARG A  92       0.501  -9.071  -3.996  1.00  0.160          H  
ATOM   1531 1HB  ARG A  92      -1.916  -7.502  -4.912  1.00  0.220          H  
ATOM   1532 2HB  ARG A  92      -0.359  -7.356  -5.673  1.00  0.220          H  
ATOM   1533 1HG  ARG A  92      -0.427  -9.594  -6.462  1.00  0.220          H  
ATOM   1534 2HG  ARG A  92      -1.890  -9.932  -5.502  1.00  0.220          H  
ATOM   1535 1HD  ARG A  92      -2.436  -9.438  -7.796  1.00  0.220          H  
ATOM   1536 2HD  ARG A  92      -3.088  -8.228  -6.716  1.00  0.220          H  
ATOM   1537  HE  ARG A  92      -1.664  -6.633  -7.615  1.00  0.220          H  
ATOM   1538 1HH1 ARG A  92      -0.816  -9.775  -9.007  1.00  0.220          H  
ATOM   1539 2HH1 ARG A  92       0.153  -8.996 -10.273  1.00  0.220          H  
ATOM   1540 1HH2 ARG A  92      -0.325  -5.808  -9.248  1.00  0.220          H  
ATOM   1541 2HH2 ARG A  92       0.470  -6.913 -10.385  1.00  0.220          H  
ATOM   1542  N   TRP A  93      -0.600  -6.228  -2.705  1.00  0.140          N  
ATOM   1543  CA  TRP A  93      -0.254  -4.951  -2.082  1.00  0.190          C  
ATOM   1544  C   TRP A  93       0.825  -5.095  -1.041  1.00  0.170          C  
ATOM   1545  O   TRP A  93       1.861  -4.424  -1.105  1.00  0.170          O  
ATOM   1546  CB  TRP A  93      -1.535  -4.447  -1.444  1.00  0.250          C  
ATOM   1547  CG  TRP A  93      -1.551  -3.344  -0.435  1.00  0.250          C  
ATOM   1548  CD1 TRP A  93      -1.423  -3.502   0.916  1.00  0.250          C  
ATOM   1549  CD2 TRP A  93      -1.870  -1.977  -0.637  1.00  0.250          C  
ATOM   1550  NE1 TRP A  93      -1.655  -2.326   1.545  1.00  0.250          N  
ATOM   1551  CE2 TRP A  93      -1.957  -1.389   0.619  1.00  0.250          C  
ATOM   1552  CE3 TRP A  93      -2.138  -1.229  -1.742  1.00  0.250          C  
ATOM   1553  CZ2 TRP A  93      -2.326  -0.086   0.776  1.00  0.250          C  
ATOM   1554  CZ3 TRP A  93      -2.526   0.086  -1.591  1.00  0.250          C  
ATOM   1555  CH2 TRP A  93      -2.625   0.634  -0.380  1.00  0.250          C  
ATOM   1556  H   TRP A  93      -1.595  -6.476  -2.748  1.00  0.170          H  
ATOM   1557  HA  TRP A  93       0.083  -4.265  -2.854  1.00  0.230          H  
ATOM   1558 1HB  TRP A  93      -2.207  -4.142  -2.251  1.00  0.300          H  
ATOM   1559 2HB  TRP A  93      -2.012  -5.259  -0.983  1.00  0.300          H  
ATOM   1560  HD1 TRP A  93      -1.209  -4.442   1.419  1.00  0.300          H  
ATOM   1561  HE1 TRP A  93      -1.646  -2.173   2.547  1.00  0.300          H  
ATOM   1562  HE3 TRP A  93      -2.081  -1.672  -2.727  1.00  0.300          H  
ATOM   1563  HZ2 TRP A  93      -2.407   0.373   1.759  1.00  0.300          H  
ATOM   1564  HZ3 TRP A  93      -2.763   0.674  -2.488  1.00  0.300          H  
ATOM   1565  HH2 TRP A  93      -2.941   1.664  -0.317  1.00  0.300          H  
ATOM   1566  N   TRP A  94       0.590  -5.980  -0.080  1.00  0.160          N  
ATOM   1567  CA  TRP A  94       1.550  -6.156   0.983  1.00  0.160          C  
ATOM   1568  C   TRP A  94       2.891  -6.667   0.462  1.00  0.170          C  
ATOM   1569  O   TRP A  94       3.949  -6.179   0.884  1.00  0.130          O  
ATOM   1570  CB  TRP A  94       0.973  -7.035   2.081  1.00  0.220          C  
ATOM   1571  CG  TRP A  94       1.920  -7.270   3.194  1.00  0.220          C  
ATOM   1572  CD1 TRP A  94       2.373  -8.480   3.599  1.00  0.220          C  
ATOM   1573  CD2 TRP A  94       2.592  -6.286   4.036  1.00  0.220          C  
ATOM   1574  NE1 TRP A  94       3.247  -8.335   4.624  1.00  0.220          N  
ATOM   1575  CE2 TRP A  94       3.404  -6.995   4.897  1.00  0.220          C  
ATOM   1576  CE3 TRP A  94       2.574  -4.867   4.117  1.00  0.220          C  
ATOM   1577  CZ2 TRP A  94       4.198  -6.372   5.815  1.00  0.220          C  
ATOM   1578  CZ3 TRP A  94       3.382  -4.256   5.059  1.00  0.220          C  
ATOM   1579  CH2 TRP A  94       4.168  -5.003   5.877  1.00  0.220          C  
ATOM   1580  H   TRP A  94      -0.285  -6.519  -0.092  1.00  0.190          H  
ATOM   1581  HA  TRP A  94       1.725  -5.178   1.415  1.00  0.190          H  
ATOM   1582 1HB  TRP A  94       0.070  -6.578   2.478  1.00  0.270          H  
ATOM   1583 2HB  TRP A  94       0.689  -8.002   1.653  1.00  0.270          H  
ATOM   1584  HD1 TRP A  94       2.077  -9.433   3.164  1.00  0.270          H  
ATOM   1585  HE1 TRP A  94       3.723  -9.095   5.093  1.00  0.270          H  
ATOM   1586  HE3 TRP A  94       1.950  -4.264   3.463  1.00  0.270          H  
ATOM   1587  HZ2 TRP A  94       4.846  -6.928   6.478  1.00  0.270          H  
ATOM   1588  HZ3 TRP A  94       3.378  -3.169   5.130  1.00  0.270          H  
ATOM   1589  HH2 TRP A  94       4.791  -4.514   6.596  1.00  0.270          H  
ATOM   1590  N   SER A  95       2.862  -7.641  -0.458  1.00  0.200          N  
ATOM   1591  CA  SER A  95       4.099  -8.173  -1.004  1.00  0.230          C  
ATOM   1592  C   SER A  95       4.887  -7.060  -1.690  1.00  0.220          C  
ATOM   1593  O   SER A  95       6.089  -6.914  -1.448  1.00  0.220          O  
ATOM   1594  CB  SER A  95       3.808  -9.284  -1.982  1.00  0.310          C  
ATOM   1595  OG  SER A  95       4.995  -9.826  -2.503  1.00  0.310          O  
ATOM   1596  H   SER A  95       1.969  -8.040  -0.770  1.00  0.240          H  
ATOM   1597  HA  SER A  95       4.699  -8.569  -0.185  1.00  0.280          H  
ATOM   1598 1HB  SER A  95       3.230 -10.062  -1.489  1.00  0.370          H  
ATOM   1599 2HB  SER A  95       3.196  -8.894  -2.798  1.00  0.370          H  
ATOM   1600  HG  SER A  95       4.709 -10.523  -3.106  1.00  0.370          H  
ATOM   1601  N   GLN A  96       4.207  -6.234  -2.500  1.00  0.230          N  
ATOM   1602  CA  GLN A  96       4.858  -5.134  -3.205  1.00  0.250          C  
ATOM   1603  C   GLN A  96       5.483  -4.127  -2.279  1.00  0.220          C  
ATOM   1604  O   GLN A  96       6.534  -3.567  -2.586  1.00  0.260          O  
ATOM   1605  CB  GLN A  96       3.881  -4.403  -4.100  1.00  0.340          C  
ATOM   1606  CG  GLN A  96       3.517  -5.162  -5.260  1.00  0.340          C  
ATOM   1607  CD  GLN A  96       2.476  -4.548  -6.091  1.00  0.340          C  
ATOM   1608  OE1 GLN A  96       2.660  -3.465  -6.657  1.00  0.340          O  
ATOM   1609  NE2 GLN A  96       1.350  -5.232  -6.186  1.00  0.340          N  
ATOM   1610  H   GLN A  96       3.208  -6.406  -2.655  1.00  0.280          H  
ATOM   1611  HA  GLN A  96       5.641  -5.556  -3.830  1.00  0.300          H  
ATOM   1612 1HB  GLN A  96       2.974  -4.169  -3.539  1.00  0.410          H  
ATOM   1613 2HB  GLN A  96       4.314  -3.491  -4.412  1.00  0.410          H  
ATOM   1614 1HG  GLN A  96       4.414  -5.187  -5.853  1.00  0.410          H  
ATOM   1615 2HG  GLN A  96       3.216  -6.167  -4.977  1.00  0.410          H  
ATOM   1616 1HE2 GLN A  96       0.581  -4.891  -6.733  1.00  0.410          H  
ATOM   1617 2HE2 GLN A  96       1.273  -6.101  -5.688  1.00  0.410          H  
ATOM   1618  N   TYR A  97       4.836  -3.848  -1.160  1.00  0.170          N  
ATOM   1619  CA  TYR A  97       5.416  -2.909  -0.228  1.00  0.180          C  
ATOM   1620  C   TYR A  97       6.733  -3.477   0.317  1.00  0.190          C  
ATOM   1621  O   TYR A  97       7.774  -2.810   0.301  1.00  0.230          O  
ATOM   1622  CB  TYR A  97       4.406  -2.620   0.893  1.00  0.250          C  
ATOM   1623  CG  TYR A  97       3.223  -1.712   0.477  1.00  0.250          C  
ATOM   1624  CD1 TYR A  97       3.074  -1.246  -0.821  1.00  0.250          C  
ATOM   1625  CD2 TYR A  97       2.339  -1.268   1.432  1.00  0.250          C  
ATOM   1626  CE1 TYR A  97       2.086  -0.365  -1.105  1.00  0.250          C  
ATOM   1627  CE2 TYR A  97       1.343  -0.340   1.089  1.00  0.250          C  
ATOM   1628  CZ  TYR A  97       1.231   0.102  -0.141  1.00  0.250          C  
ATOM   1629  OH  TYR A  97       0.287   1.071  -0.470  1.00  0.250          O  
ATOM   1630  H   TYR A  97       3.914  -4.265  -0.985  1.00  0.200          H  
ATOM   1631  HA  TYR A  97       5.664  -1.984  -0.748  1.00  0.220          H  
ATOM   1632 1HB  TYR A  97       3.990  -3.565   1.251  1.00  0.300          H  
ATOM   1633 2HB  TYR A  97       4.915  -2.154   1.733  1.00  0.300          H  
ATOM   1634  HD1 TYR A  97       3.736  -1.538  -1.622  1.00  0.300          H  
ATOM   1635  HD2 TYR A  97       2.446  -1.610   2.457  1.00  0.300          H  
ATOM   1636  HE1 TYR A  97       2.014   0.012  -2.104  1.00  0.300          H  
ATOM   1637  HE2 TYR A  97       0.657   0.055   1.817  1.00  0.300          H  
ATOM   1638  HH  TYR A  97      -0.175   1.476   0.336  1.00  0.300          H  
ATOM   1639  N   LEU A  98       6.723  -4.759   0.682  1.00  0.160          N  
ATOM   1640  CA  LEU A  98       7.922  -5.405   1.207  1.00  0.180          C  
ATOM   1641  C   LEU A  98       8.997  -5.619   0.156  1.00  0.160          C  
ATOM   1642  O   LEU A  98      10.193  -5.582   0.449  1.00  0.110          O  
ATOM   1643  CB  LEU A  98       7.580  -6.751   1.815  1.00  0.240          C  
ATOM   1644  CG  LEU A  98       6.737  -6.753   3.074  1.00  0.240          C  
ATOM   1645  CD1 LEU A  98       6.461  -8.189   3.390  1.00  0.240          C  
ATOM   1646  CD2 LEU A  98       7.468  -6.017   4.228  1.00  0.240          C  
ATOM   1647  H   LEU A  98       5.833  -5.273   0.658  1.00  0.190          H  
ATOM   1648  HA  LEU A  98       8.350  -4.754   1.960  1.00  0.220          H  
ATOM   1649 1HB  LEU A  98       7.029  -7.321   1.062  1.00  0.290          H  
ATOM   1650 2HB  LEU A  98       8.506  -7.279   2.030  1.00  0.290          H  
ATOM   1651  HG  LEU A  98       5.775  -6.264   2.893  1.00  0.290          H  
ATOM   1652 1HD1 LEU A  98       5.861  -8.254   4.267  1.00  0.290          H  
ATOM   1653 2HD1 LEU A  98       5.933  -8.648   2.554  1.00  0.290          H  
ATOM   1654 3HD1 LEU A  98       7.401  -8.712   3.559  1.00  0.290          H  
ATOM   1655 1HD2 LEU A  98       6.875  -6.057   5.128  1.00  0.290          H  
ATOM   1656 2HD2 LEU A  98       8.417  -6.494   4.406  1.00  0.290          H  
ATOM   1657 3HD2 LEU A  98       7.634  -4.980   3.976  1.00  0.290          H  
ATOM   1658  N   CYS A  99       8.585  -5.795  -1.089  1.00  0.210          N  
ATOM   1659  CA  CYS A  99       9.515  -6.014  -2.181  1.00  0.220          C  
ATOM   1660  C   CYS A  99      10.240  -4.747  -2.618  1.00  0.180          C  
ATOM   1661  O   CYS A  99      10.992  -4.788  -3.580  1.00  0.170          O  
ATOM   1662  CB  CYS A  99       8.821  -6.612  -3.410  1.00  0.300          C  
ATOM   1663  SG  CYS A  99       8.211  -8.308  -3.196  1.00  0.300          S  
ATOM   1664  H   CYS A  99       7.583  -5.866  -1.264  1.00  0.250          H  
ATOM   1665  HA  CYS A  99      10.263  -6.728  -1.843  1.00  0.260          H  
ATOM   1666 1HB  CYS A  99       7.979  -5.983  -3.684  1.00  0.360          H  
ATOM   1667 2HB  CYS A  99       9.513  -6.604  -4.246  1.00  0.360          H  
ATOM   1668  HG  CYS A  99       7.237  -7.977  -2.305  1.00  0.360          H  
ATOM   1669  N   MET A 100      10.027  -3.605  -1.979  1.00  0.180          N  
ATOM   1670  CA  MET A 100      10.779  -2.454  -2.432  1.00  0.150          C  
ATOM   1671  C   MET A 100      12.291  -2.728  -2.215  1.00  0.060          C  
ATOM   1672  O   MET A 100      12.701  -3.209  -1.149  1.00  0.060          O  
ATOM   1673  CB  MET A 100      10.287  -1.192  -1.698  1.00  0.220          C  
ATOM   1674  CG  MET A 100      10.900   0.120  -2.181  1.00  0.220          C  
ATOM   1675  SD  MET A 100      10.135   1.585  -1.505  1.00  0.220          S  
ATOM   1676  CE  MET A 100      11.216   2.898  -2.071  1.00  0.220          C  
ATOM   1677  H   MET A 100       9.362  -3.536  -1.197  1.00  0.220          H  
ATOM   1678  HA  MET A 100      10.575  -2.340  -3.483  1.00  0.180          H  
ATOM   1679 1HB  MET A 100       9.199  -1.119  -1.796  1.00  0.270          H  
ATOM   1680 2HB  MET A 100      10.500  -1.294  -0.633  1.00  0.270          H  
ATOM   1681 1HG  MET A 100      11.972   0.147  -1.980  1.00  0.270          H  
ATOM   1682 2HG  MET A 100      10.746   0.161  -3.222  1.00  0.270          H  
ATOM   1683 1HE  MET A 100      10.830   3.865  -1.744  1.00  0.270          H  
ATOM   1684 2HE  MET A 100      12.217   2.752  -1.661  1.00  0.270          H  
ATOM   1685 3HE  MET A 100      11.272   2.880  -3.140  1.00  0.270          H  
ATOM   1686  N   PRO A 101      13.176  -2.400  -3.176  1.00  0.090          N  
ATOM   1687  CA  PRO A 101      14.612  -2.594  -3.100  1.00  0.050          C  
ATOM   1688  C   PRO A 101      15.274  -1.592  -2.178  1.00  0.090          C  
ATOM   1689  O   PRO A 101      15.792  -0.569  -2.623  1.00  0.110          O  
ATOM   1690  CB  PRO A 101      15.050  -2.439  -4.555  1.00  0.080          C  
ATOM   1691  CG  PRO A 101      14.058  -1.491  -5.148  1.00  0.080          C  
ATOM   1692  CD  PRO A 101      12.742  -1.866  -4.488  1.00  0.080          C  
ATOM   1693  HA  PRO A 101      14.812  -3.616  -2.750  1.00  0.060          H  
ATOM   1694 1HB  PRO A 101      16.084  -2.075  -4.605  1.00  0.090          H  
ATOM   1695 2HB  PRO A 101      15.045  -3.431  -5.036  1.00  0.090          H  
ATOM   1696 1HG  PRO A 101      14.353  -0.458  -4.938  1.00  0.090          H  
ATOM   1697 2HG  PRO A 101      14.034  -1.596  -6.243  1.00  0.090          H  
ATOM   1698 1HD  PRO A 101      12.162  -0.979  -4.403  1.00  0.090          H  
ATOM   1699 2HD  PRO A 101      12.236  -2.658  -5.078  1.00  0.090          H  
ATOM   1700  N   LEU A 102      15.132  -1.828  -0.882  1.00  0.090          N  
ATOM   1701  CA  LEU A 102      15.686  -0.934   0.116  1.00  0.110          C  
ATOM   1702  C   LEU A 102      17.128  -1.392   0.424  1.00  0.090          C  
ATOM   1703  O   LEU A 102      17.382  -2.596   0.445  1.00  0.120          O  
ATOM   1704  CB  LEU A 102      14.814  -1.007   1.380  1.00  0.150          C  
ATOM   1705  CG  LEU A 102      13.310  -0.655   1.196  1.00  0.150          C  
ATOM   1706  CD1 LEU A 102      12.594  -0.867   2.496  1.00  0.150          C  
ATOM   1707  CD2 LEU A 102      13.149   0.756   0.741  1.00  0.150          C  
ATOM   1708  H   LEU A 102      14.612  -2.663  -0.603  1.00  0.110          H  
ATOM   1709  HA  LEU A 102      15.685   0.064  -0.297  1.00  0.130          H  
ATOM   1710 1HB  LEU A 102      14.857  -2.023   1.769  1.00  0.180          H  
ATOM   1711 2HB  LEU A 102      15.220  -0.342   2.140  1.00  0.180          H  
ATOM   1712  HG  LEU A 102      12.868  -1.316   0.464  1.00  0.180          H  
ATOM   1713 1HD1 LEU A 102      11.540  -0.638   2.356  1.00  0.180          H  
ATOM   1714 2HD1 LEU A 102      12.705  -1.908   2.804  1.00  0.180          H  
ATOM   1715 3HD1 LEU A 102      13.012  -0.214   3.266  1.00  0.180          H  
ATOM   1716 1HD2 LEU A 102      12.097   0.978   0.634  1.00  0.180          H  
ATOM   1717 2HD2 LEU A 102      13.588   1.413   1.476  1.00  0.180          H  
ATOM   1718 3HD2 LEU A 102      13.638   0.895  -0.214  1.00  0.180          H  
ATOM   1719  N   PRO A 103      18.087  -0.466   0.649  1.00  0.080          N  
ATOM   1720  CA  PRO A 103      19.498  -0.709   0.954  1.00  0.090          C  
ATOM   1721  C   PRO A 103      19.842  -1.373   2.294  1.00  0.080          C  
ATOM   1722  O   PRO A 103      20.916  -1.945   2.420  1.00  0.090          O  
ATOM   1723  CB  PRO A 103      20.078   0.709   0.917  1.00  0.140          C  
ATOM   1724  CG  PRO A 103      18.937   1.616   1.221  1.00  0.140          C  
ATOM   1725  CD  PRO A 103      17.734   0.953   0.603  1.00  0.140          C  
ATOM   1726  HA  PRO A 103      19.923  -1.302   0.131  1.00  0.110          H  
ATOM   1727 1HB  PRO A 103      20.873   0.808   1.662  1.00  0.160          H  
ATOM   1728 2HB  PRO A 103      20.529   0.912  -0.064  1.00  0.160          H  
ATOM   1729 1HG  PRO A 103      18.842   1.756   2.311  1.00  0.160          H  
ATOM   1730 2HG  PRO A 103      19.156   2.607   0.804  1.00  0.160          H  
ATOM   1731 1HD  PRO A 103      16.868   1.152   1.239  1.00  0.160          H  
ATOM   1732 2HD  PRO A 103      17.592   1.292  -0.440  1.00  0.160          H  
ATOM   1733  N   ASP A 104      18.955  -1.327   3.281  1.00  0.060          N  
ATOM   1734  CA  ASP A 104      19.200  -1.868   4.628  1.00  0.060          C  
ATOM   1735  C   ASP A 104      20.412  -2.824   4.831  1.00  0.060          C  
ATOM   1736  O   ASP A 104      21.448  -2.430   5.390  1.00  0.070          O  
ATOM   1737  CB  ASP A 104      17.910  -2.549   5.105  1.00  0.080          C  
ATOM   1738  CG  ASP A 104      16.752  -1.531   5.441  1.00  0.080          C  
ATOM   1739  OD1 ASP A 104      17.032  -0.361   5.728  1.00  0.080          O  
ATOM   1740  OD2 ASP A 104      15.627  -1.931   5.398  1.00  0.080          O  
ATOM   1741  H   ASP A 104      18.070  -0.854   3.146  1.00  0.070          H  
ATOM   1742  HA  ASP A 104      19.376  -1.009   5.262  1.00  0.070          H  
ATOM   1743 1HB  ASP A 104      17.549  -3.219   4.327  1.00  0.100          H  
ATOM   1744 2HB  ASP A 104      18.119  -3.156   5.984  1.00  0.100          H  
ATOM   1745  N   ALA A 105      20.256  -4.105   4.471  1.00  0.050          N  
ATOM   1746  CA  ALA A 105      21.337  -5.087   4.650  1.00  0.050          C  
ATOM   1747  C   ALA A 105      22.585  -4.775   3.811  1.00  0.050          C  
ATOM   1748  O   ALA A 105      23.718  -4.952   4.270  1.00  0.050          O  
ATOM   1749  CB  ALA A 105      20.832  -6.466   4.292  1.00  0.070          C  
ATOM   1750  H   ALA A 105      19.392  -4.388   4.030  1.00  0.060          H  
ATOM   1751  HA  ALA A 105      21.632  -5.079   5.700  1.00  0.060          H  
ATOM   1752 1HB  ALA A 105      21.616  -7.186   4.441  1.00  0.080          H  
ATOM   1753 2HB  ALA A 105      19.977  -6.725   4.912  1.00  0.080          H  
ATOM   1754 3HB  ALA A 105      20.538  -6.486   3.244  1.00  0.080          H  
ATOM   1755  N   LEU A 106      22.380  -4.285   2.588  1.00  0.050          N  
ATOM   1756  CA  LEU A 106      23.478  -4.011   1.665  1.00  0.050          C  
ATOM   1757  C   LEU A 106      24.364  -2.919   2.234  1.00  0.060          C  
ATOM   1758  O   LEU A 106      25.594  -2.969   2.127  1.00  0.050          O  
ATOM   1759  CB  LEU A 106      22.898  -3.611   0.293  1.00  0.070          C  
ATOM   1760  CG  LEU A 106      23.870  -3.362  -0.887  1.00  0.070          C  
ATOM   1761  CD1 LEU A 106      24.682  -4.617  -1.154  1.00  0.070          C  
ATOM   1762  CD2 LEU A 106      23.032  -3.008  -2.136  1.00  0.070          C  
ATOM   1763  H   LEU A 106      21.425  -4.125   2.285  1.00  0.060          H  
ATOM   1764  HA  LEU A 106      24.065  -4.918   1.571  1.00  0.060          H  
ATOM   1765 1HB  LEU A 106      22.200  -4.389  -0.016  1.00  0.080          H  
ATOM   1766 2HB  LEU A 106      22.328  -2.692   0.427  1.00  0.080          H  
ATOM   1767  HG  LEU A 106      24.552  -2.541  -0.652  1.00  0.080          H  
ATOM   1768 1HD1 LEU A 106      25.318  -4.486  -1.981  1.00  0.080          H  
ATOM   1769 2HD1 LEU A 106      25.286  -4.884  -0.291  1.00  0.080          H  
ATOM   1770 3HD1 LEU A 106      24.005  -5.399  -1.377  1.00  0.080          H  
ATOM   1771 1HD2 LEU A 106      23.695  -2.831  -2.982  1.00  0.080          H  
ATOM   1772 2HD2 LEU A 106      22.353  -3.830  -2.377  1.00  0.080          H  
ATOM   1773 3HD2 LEU A 106      22.452  -2.114  -1.934  1.00  0.080          H  
ATOM   1774  N   MET A 107      23.712  -1.938   2.838  1.00  0.060          N  
ATOM   1775  CA  MET A 107      24.324  -0.790   3.472  1.00  0.070          C  
ATOM   1776  C   MET A 107      25.264  -1.208   4.589  1.00  0.070          C  
ATOM   1777  O   MET A 107      26.410  -0.739   4.661  1.00  0.080          O  
ATOM   1778  CB  MET A 107      23.212   0.077   4.010  1.00  0.090          C  
ATOM   1779  CG  MET A 107      23.616   1.314   4.636  1.00  0.090          C  
ATOM   1780  SD  MET A 107      22.210   2.188   5.299  1.00  0.090          S  
ATOM   1781  CE  MET A 107      21.867   1.371   6.815  1.00  0.090          C  
ATOM   1782  H   MET A 107      22.693  -1.999   2.813  1.00  0.070          H  
ATOM   1783  HA  MET A 107      24.906  -0.249   2.741  1.00  0.080          H  
ATOM   1784 1HB  MET A 107      22.514   0.296   3.222  1.00  0.110          H  
ATOM   1785 2HB  MET A 107      22.675  -0.480   4.743  1.00  0.110          H  
ATOM   1786 1HG  MET A 107      24.307   1.101   5.443  1.00  0.110          H  
ATOM   1787 2HG  MET A 107      24.115   1.950   3.904  1.00  0.110          H  
ATOM   1788 1HE  MET A 107      21.026   1.864   7.302  1.00  0.110          H  
ATOM   1789 2HE  MET A 107      21.638   0.323   6.626  1.00  0.110          H  
ATOM   1790 3HE  MET A 107      22.717   1.443   7.445  1.00  0.110          H  
ATOM   1791  N   CYS A 108      24.791  -2.126   5.442  1.00  0.070          N  
ATOM   1792  CA  CYS A 108      25.597  -2.622   6.551  1.00  0.070          C  
ATOM   1793  C   CYS A 108      26.837  -3.339   6.010  1.00  0.060          C  
ATOM   1794  O   CYS A 108      27.940  -3.218   6.570  1.00  0.060          O  
ATOM   1795  CB  CYS A 108      24.774  -3.590   7.398  1.00  0.100          C  
ATOM   1796  SG  CYS A 108      23.430  -2.795   8.277  1.00  0.100          S  
ATOM   1797  H   CYS A 108      23.815  -2.427   5.335  1.00  0.080          H  
ATOM   1798  HA  CYS A 108      25.914  -1.781   7.162  1.00  0.080          H  
ATOM   1799 1HB  CYS A 108      24.355  -4.381   6.767  1.00  0.120          H  
ATOM   1800 2HB  CYS A 108      25.420  -4.062   8.134  1.00  0.120          H  
ATOM   1801  HG  CYS A 108      22.654  -2.620   7.181  1.00  0.120          H  
ATOM   1802  N   VAL A 109      26.651  -4.086   4.917  1.00  0.070          N  
ATOM   1803  CA  VAL A 109      27.750  -4.808   4.299  1.00  0.080          C  
ATOM   1804  C   VAL A 109      28.780  -3.877   3.688  1.00  0.080          C  
ATOM   1805  O   VAL A 109      29.974  -4.099   3.862  1.00  0.090          O  
ATOM   1806  CB  VAL A 109      27.260  -5.805   3.248  1.00  0.110          C  
ATOM   1807  CG1 VAL A 109      28.447  -6.414   2.501  1.00  0.110          C  
ATOM   1808  CG2 VAL A 109      26.483  -6.882   3.943  1.00  0.110          C  
ATOM   1809  H   VAL A 109      25.695  -4.180   4.549  1.00  0.080          H  
ATOM   1810  HA  VAL A 109      28.243  -5.386   5.079  1.00  0.100          H  
ATOM   1811  HB  VAL A 109      26.631  -5.293   2.521  1.00  0.130          H  
ATOM   1812 1HG1 VAL A 109      28.081  -7.111   1.768  1.00  0.130          H  
ATOM   1813 2HG1 VAL A 109      29.021  -5.664   2.009  1.00  0.130          H  
ATOM   1814 3HG1 VAL A 109      29.091  -6.929   3.200  1.00  0.130          H  
ATOM   1815 1HG2 VAL A 109      26.134  -7.593   3.216  1.00  0.130          H  
ATOM   1816 2HG2 VAL A 109      27.121  -7.381   4.661  1.00  0.130          H  
ATOM   1817 3HG2 VAL A 109      25.637  -6.450   4.463  1.00  0.130          H  
ATOM   1818  N   VAL A 110      28.366  -2.842   2.944  1.00  0.080          N  
ATOM   1819  CA  VAL A 110      29.388  -1.974   2.357  1.00  0.100          C  
ATOM   1820  C   VAL A 110      30.209  -1.330   3.451  1.00  0.110          C  
ATOM   1821  O   VAL A 110      31.447  -1.354   3.412  1.00  0.110          O  
ATOM   1822  CB  VAL A 110      28.786  -0.852   1.459  1.00  0.130          C  
ATOM   1823  CG1 VAL A 110      29.897   0.169   1.047  1.00  0.130          C  
ATOM   1824  CG2 VAL A 110      28.188  -1.454   0.203  1.00  0.130          C  
ATOM   1825  H   VAL A 110      27.362  -2.701   2.779  1.00  0.100          H  
ATOM   1826  HA  VAL A 110      30.054  -2.573   1.757  1.00  0.120          H  
ATOM   1827  HB  VAL A 110      28.009  -0.317   2.018  1.00  0.160          H  
ATOM   1828 1HG1 VAL A 110      29.464   0.952   0.417  1.00  0.160          H  
ATOM   1829 2HG1 VAL A 110      30.329   0.631   1.927  1.00  0.160          H  
ATOM   1830 3HG1 VAL A 110      30.679  -0.349   0.494  1.00  0.160          H  
ATOM   1831 1HG2 VAL A 110      27.776  -0.667  -0.420  1.00  0.160          H  
ATOM   1832 2HG2 VAL A 110      28.959  -1.960  -0.342  1.00  0.160          H  
ATOM   1833 3HG2 VAL A 110      27.400  -2.158   0.471  1.00  0.160          H  
ATOM   1834  N   ALA A 111      29.544  -0.788   4.468  1.00  0.110          N  
ATOM   1835  CA  ALA A 111      30.279  -0.117   5.525  1.00  0.110          C  
ATOM   1836  C   ALA A 111      31.289  -1.055   6.205  1.00  0.110          C  
ATOM   1837  O   ALA A 111      32.432  -0.672   6.450  1.00  0.110          O  
ATOM   1838  CB  ALA A 111      29.295   0.430   6.542  1.00  0.150          C  
ATOM   1839  H   ALA A 111      28.516  -0.812   4.486  1.00  0.130          H  
ATOM   1840  HA  ALA A 111      30.832   0.709   5.083  1.00  0.130          H  
ATOM   1841 1HB  ALA A 111      29.832   0.963   7.322  1.00  0.180          H  
ATOM   1842 2HB  ALA A 111      28.596   1.110   6.055  1.00  0.180          H  
ATOM   1843 3HB  ALA A 111      28.741  -0.403   6.980  1.00  0.180          H  
ATOM   1844  N   GLY A 112      30.916  -2.313   6.437  1.00  0.120          N  
ATOM   1845  CA  GLY A 112      31.821  -3.252   7.098  1.00  0.130          C  
ATOM   1846  C   GLY A 112      32.706  -4.080   6.156  1.00  0.110          C  
ATOM   1847  O   GLY A 112      33.388  -5.002   6.616  1.00  0.120          O  
ATOM   1848  H   GLY A 112      29.954  -2.612   6.247  1.00  0.140          H  
ATOM   1849 1HA  GLY A 112      32.455  -2.695   7.785  1.00  0.160          H  
ATOM   1850 2HA  GLY A 112      31.234  -3.927   7.714  1.00  0.160          H  
ATOM   1851  N   THR A 113      32.680  -3.789   4.848  1.00  0.090          N  
ATOM   1852  CA  THR A 113      33.432  -4.587   3.870  1.00  0.120          C  
ATOM   1853  C   THR A 113      34.509  -3.827   3.129  1.00  0.170          C  
ATOM   1854  O   THR A 113      35.618  -4.343   2.965  1.00  0.210          O  
ATOM   1855  CB  THR A 113      32.497  -5.257   2.838  1.00  0.160          C  
ATOM   1856  OG1 THR A 113      31.602  -6.126   3.533  1.00  0.160          O  
ATOM   1857  CG2 THR A 113      33.301  -6.016   1.796  1.00  0.160          C  
ATOM   1858  H   THR A 113      32.138  -2.982   4.525  1.00  0.110          H  
ATOM   1859  HA  THR A 113      33.923  -5.391   4.412  1.00  0.140          H  
ATOM   1860  HB  THR A 113      31.901  -4.504   2.324  1.00  0.190          H  
ATOM   1861  HG1 THR A 113      30.923  -5.546   3.941  1.00  0.190          H  
ATOM   1862 1HG2 THR A 113      32.649  -6.502   1.104  1.00  0.190          H  
ATOM   1863 2HG2 THR A 113      33.926  -5.336   1.261  1.00  0.190          H  
ATOM   1864 3HG2 THR A 113      33.907  -6.735   2.258  1.00  0.190          H  
ATOM   1865  N   VAL A 114      34.193  -2.628   2.660  1.00  0.180          N  
ATOM   1866  CA  VAL A 114      35.155  -1.872   1.881  1.00  0.240          C  
ATOM   1867  C   VAL A 114      35.832  -0.841   2.759  1.00  0.260          C  
ATOM   1868  O   VAL A 114      35.199   0.137   3.161  1.00  0.220          O  
ATOM   1869  CB  VAL A 114      34.450  -1.144   0.753  1.00  0.310          C  
ATOM   1870  CG1 VAL A 114      35.470  -0.377  -0.030  1.00  0.310          C  
ATOM   1871  CG2 VAL A 114      33.674  -2.138  -0.105  1.00  0.310          C  
ATOM   1872  H   VAL A 114      33.260  -2.255   2.851  1.00  0.220          H  
ATOM   1873  HA  VAL A 114      35.910  -2.549   1.480  1.00  0.290          H  
ATOM   1874  HB  VAL A 114      33.756  -0.432   1.176  1.00  0.370          H  
ATOM   1875 1HG1 VAL A 114      34.988   0.131  -0.768  1.00  0.370          H  
ATOM   1876 2HG1 VAL A 114      35.997   0.345   0.597  1.00  0.370          H  
ATOM   1877 3HG1 VAL A 114      36.179  -1.068  -0.460  1.00  0.370          H  
ATOM   1878 1HG2 VAL A 114      33.164  -1.613  -0.897  1.00  0.370          H  
ATOM   1879 2HG2 VAL A 114      34.361  -2.850  -0.530  1.00  0.370          H  
ATOM   1880 3HG2 VAL A 114      32.941  -2.659   0.508  1.00  0.370          H  
ATOM   1881  N   HIS A 115      37.120  -1.032   2.997  1.00  0.320          N  
ATOM   1882  CA  HIS A 115      37.847  -0.225   3.942  1.00  0.300          C  
ATOM   1883  C   HIS A 115      38.591   0.997   3.425  1.00  0.260          C  
ATOM   1884  O   HIS A 115      38.977   1.086   2.250  1.00  0.260          O  
ATOM   1885  CB  HIS A 115      38.789  -1.159   4.690  1.00  0.430          C  
ATOM   1886  CG  HIS A 115      37.991  -2.144   5.459  1.00  0.430          C  
ATOM   1887  ND1 HIS A 115      37.312  -1.796   6.596  1.00  0.430          N  
ATOM   1888  CD2 HIS A 115      37.710  -3.450   5.233  1.00  0.430          C  
ATOM   1889  CE1 HIS A 115      36.631  -2.850   7.042  1.00  0.430          C  
ATOM   1890  NE2 HIS A 115      36.865  -3.865   6.237  1.00  0.430          N  
ATOM   1891  H   HIS A 115      37.606  -1.834   2.585  1.00  0.380          H  
ATOM   1892  HA  HIS A 115      37.123   0.144   4.656  1.00  0.360          H  
ATOM   1893 1HB  HIS A 115      39.430  -1.692   3.982  1.00  0.510          H  
ATOM   1894 2HB  HIS A 115      39.423  -0.596   5.371  1.00  0.510          H  
ATOM   1895  HD2 HIS A 115      38.073  -4.056   4.397  1.00  0.510          H  
ATOM   1896  HE1 HIS A 115      35.992  -2.863   7.927  1.00  0.510          H  
ATOM   1897  HE2 HIS A 115      36.483  -4.801   6.323  1.00  0.510          H  
ATOM   1898  N   GLY A 116      38.817   1.920   4.367  1.00  0.220          N  
ATOM   1899  CA  GLY A 116      39.595   3.142   4.174  1.00  0.190          C  
ATOM   1900  C   GLY A 116      38.886   4.374   4.724  1.00  0.220          C  
ATOM   1901  O   GLY A 116      37.653   4.453   4.729  1.00  0.350          O  
ATOM   1902  H   GLY A 116      38.419   1.736   5.292  1.00  0.260          H  
ATOM   1903 1HA  GLY A 116      40.563   3.032   4.664  1.00  0.230          H  
ATOM   1904 2HA  GLY A 116      39.796   3.285   3.116  1.00  0.230          H  
ATOM   1905  N   ARG A 117      39.681   5.351   5.171  1.00  0.240          N  
ATOM   1906  CA  ARG A 117      39.144   6.587   5.738  1.00  0.260          C  
ATOM   1907  C   ARG A 117      39.564   7.798   4.909  1.00  0.300          C  
ATOM   1908  O   ARG A 117      39.238   8.940   5.236  1.00  0.350          O  
ATOM   1909  CB  ARG A 117      39.631   6.737   7.171  1.00  0.360          C  
ATOM   1910  CG  ARG A 117      39.178   5.610   8.108  1.00  0.360          C  
ATOM   1911  CD  ARG A 117      39.733   5.743   9.468  1.00  0.360          C  
ATOM   1912  NE  ARG A 117      39.366   4.607  10.340  1.00  0.360          N  
ATOM   1913  CZ  ARG A 117      39.799   4.433  11.598  1.00  0.360          C  
ATOM   1914  NH1 ARG A 117      40.613   5.302  12.179  1.00  0.360          N  
ATOM   1915  NH2 ARG A 117      39.390   3.362  12.225  1.00  0.360          N  
ATOM   1916  H   ARG A 117      40.685   5.223   5.131  1.00  0.290          H  
ATOM   1917  HA  ARG A 117      38.056   6.530   5.738  1.00  0.310          H  
ATOM   1918 1HB  ARG A 117      40.718   6.769   7.184  1.00  0.430          H  
ATOM   1919 2HB  ARG A 117      39.269   7.679   7.582  1.00  0.430          H  
ATOM   1920 1HG  ARG A 117      38.094   5.637   8.189  1.00  0.430          H  
ATOM   1921 2HG  ARG A 117      39.492   4.647   7.712  1.00  0.430          H  
ATOM   1922 1HD  ARG A 117      40.819   5.790   9.406  1.00  0.430          H  
ATOM   1923 2HD  ARG A 117      39.352   6.658   9.920  1.00  0.430          H  
ATOM   1924  HE  ARG A 117      38.731   3.861   9.984  1.00  0.430          H  
ATOM   1925 1HH1 ARG A 117      40.922   6.123  11.680  1.00  0.430          H  
ATOM   1926 2HH1 ARG A 117      40.928   5.147  13.127  1.00  0.430          H  
ATOM   1927 1HH2 ARG A 117      38.752   2.726  11.715  1.00  0.430          H  
ATOM   1928 2HH2 ARG A 117      39.679   3.168  13.172  1.00  0.430          H  
ATOM   1929  N   ASP A 118      40.316   7.533   3.852  1.00  0.300          N  
ATOM   1930  CA  ASP A 118      40.826   8.541   2.949  1.00  0.350          C  
ATOM   1931  C   ASP A 118      39.730   9.006   2.013  1.00  0.310          C  
ATOM   1932  O   ASP A 118      38.706   8.334   1.846  1.00  0.260          O  
ATOM   1933  CB  ASP A 118      41.997   7.966   2.175  1.00  0.470          C  
ATOM   1934  CG  ASP A 118      41.545   6.811   1.367  1.00  0.470          C  
ATOM   1935  OD1 ASP A 118      41.493   5.722   1.935  1.00  0.470          O  
ATOM   1936  OD2 ASP A 118      41.205   6.980   0.201  1.00  0.470          O  
ATOM   1937  H   ASP A 118      40.529   6.562   3.633  1.00  0.360          H  
ATOM   1938  HA  ASP A 118      41.169   9.397   3.532  1.00  0.420          H  
ATOM   1939 1HB  ASP A 118      42.421   8.723   1.517  1.00  0.560          H  
ATOM   1940 2HB  ASP A 118      42.777   7.645   2.866  1.00  0.560          H  
ATOM   1941  N   ASP A 119      39.942  10.129   1.337  1.00  0.310          N  
ATOM   1942  CA  ASP A 119      38.906  10.595   0.434  1.00  0.260          C  
ATOM   1943  C   ASP A 119      38.509   9.586  -0.642  1.00  0.230          C  
ATOM   1944  O   ASP A 119      37.331   9.533  -0.991  1.00  0.330          O  
ATOM   1945  CB  ASP A 119      39.305  11.895  -0.268  1.00  0.380          C  
ATOM   1946  CG  ASP A 119      39.314  13.144   0.641  1.00  0.380          C  
ATOM   1947  OD1 ASP A 119      38.870  13.071   1.769  1.00  0.380          O  
ATOM   1948  OD2 ASP A 119      39.745  14.172   0.168  1.00  0.380          O  
ATOM   1949  H   ASP A 119      40.782  10.672   1.478  1.00  0.370          H  
ATOM   1950  HA  ASP A 119      38.020  10.802   1.030  1.00  0.310          H  
ATOM   1951 1HB  ASP A 119      40.299  11.774  -0.698  1.00  0.460          H  
ATOM   1952 2HB  ASP A 119      38.618  12.076  -1.098  1.00  0.460          H  
ATOM   1953  N   ARG A 120      39.438   8.778  -1.187  1.00  0.210          N  
ATOM   1954  CA  ARG A 120      39.011   7.878  -2.251  1.00  0.190          C  
ATOM   1955  C   ARG A 120      38.126   6.801  -1.665  1.00  0.200          C  
ATOM   1956  O   ARG A 120      37.120   6.437  -2.270  1.00  0.230          O  
ATOM   1957  CB  ARG A 120      40.177   7.291  -3.021  1.00  0.270          C  
ATOM   1958  CG  ARG A 120      39.763   6.358  -4.184  1.00  0.270          C  
ATOM   1959  CD  ARG A 120      40.936   5.930  -5.011  1.00  0.270          C  
ATOM   1960  NE  ARG A 120      40.568   4.931  -6.031  1.00  0.270          N  
ATOM   1961  CZ  ARG A 120      40.019   5.200  -7.247  1.00  0.270          C  
ATOM   1962  NH1 ARG A 120      39.748   6.446  -7.614  1.00  0.270          N  
ATOM   1963  NH2 ARG A 120      39.757   4.197  -8.071  1.00  0.270          N  
ATOM   1964  H   ARG A 120      40.397   8.712  -0.829  1.00  0.250          H  
ATOM   1965  HA  ARG A 120      38.420   8.450  -2.964  1.00  0.230          H  
ATOM   1966 1HB  ARG A 120      40.754   8.103  -3.455  1.00  0.330          H  
ATOM   1967 2HB  ARG A 120      40.832   6.767  -2.347  1.00  0.330          H  
ATOM   1968 1HG  ARG A 120      39.293   5.459  -3.781  1.00  0.330          H  
ATOM   1969 2HG  ARG A 120      39.048   6.878  -4.821  1.00  0.330          H  
ATOM   1970 1HD  ARG A 120      41.377   6.792  -5.509  1.00  0.330          H  
ATOM   1971 2HD  ARG A 120      41.682   5.480  -4.358  1.00  0.330          H  
ATOM   1972  HE  ARG A 120      40.758   3.930  -5.808  1.00  0.330          H  
ATOM   1973 1HH1 ARG A 120      39.948   7.215  -6.994  1.00  0.330          H  
ATOM   1974 2HH1 ARG A 120      39.348   6.628  -8.523  1.00  0.330          H  
ATOM   1975 1HH2 ARG A 120      39.988   3.225  -7.790  1.00  0.330          H  
ATOM   1976 2HH2 ARG A 120      39.354   4.371  -8.975  1.00  0.330          H  
ATOM   1977  N   GLY A 121      38.498   6.313  -0.486  1.00  0.210          N  
ATOM   1978  CA  GLY A 121      37.742   5.306   0.255  1.00  0.220          C  
ATOM   1979  C   GLY A 121      36.319   5.788   0.512  1.00  0.230          C  
ATOM   1980  O   GLY A 121      35.346   5.071   0.234  1.00  0.230          O  
ATOM   1981  H   GLY A 121      39.395   6.648  -0.108  1.00  0.250          H  
ATOM   1982 1HA  GLY A 121      37.720   4.373  -0.304  1.00  0.260          H  
ATOM   1983 2HA  GLY A 121      38.242   5.115   1.206  1.00  0.260          H  
ATOM   1984  N   ARG A 122      36.195   7.004   1.052  1.00  0.230          N  
ATOM   1985  CA  ARG A 122      34.887   7.569   1.342  1.00  0.230          C  
ATOM   1986  C   ARG A 122      34.047   7.693   0.067  1.00  0.230          C  
ATOM   1987  O   ARG A 122      32.890   7.257   0.025  1.00  0.200          O  
ATOM   1988  CB  ARG A 122      35.054   8.954   1.955  1.00  0.320          C  
ATOM   1989  CG  ARG A 122      35.629   9.000   3.378  1.00  0.320          C  
ATOM   1990  CD  ARG A 122      35.987  10.406   3.773  1.00  0.320          C  
ATOM   1991  NE  ARG A 122      34.796  11.275   3.877  1.00  0.320          N  
ATOM   1992  CZ  ARG A 122      34.790  12.634   3.864  1.00  0.320          C  
ATOM   1993  NH1 ARG A 122      35.921  13.316   3.740  1.00  0.320          N  
ATOM   1994  NH2 ARG A 122      33.624  13.272   3.982  1.00  0.320          N  
ATOM   1995  H   ARG A 122      37.049   7.534   1.265  1.00  0.280          H  
ATOM   1996  HA  ARG A 122      34.372   6.918   2.047  1.00  0.280          H  
ATOM   1997 1HB  ARG A 122      35.711   9.549   1.320  1.00  0.390          H  
ATOM   1998 2HB  ARG A 122      34.084   9.453   1.980  1.00  0.390          H  
ATOM   1999 1HG  ARG A 122      34.875   8.630   4.079  1.00  0.390          H  
ATOM   2000 2HG  ARG A 122      36.527   8.380   3.440  1.00  0.390          H  
ATOM   2001 1HD  ARG A 122      36.491  10.389   4.740  1.00  0.390          H  
ATOM   2002 2HD  ARG A 122      36.658  10.820   3.025  1.00  0.390          H  
ATOM   2003  HE  ARG A 122      33.877  10.808   3.983  1.00  0.390          H  
ATOM   2004 1HH1 ARG A 122      36.812  12.831   3.647  1.00  0.390          H  
ATOM   2005 2HH1 ARG A 122      35.902  14.327   3.728  1.00  0.390          H  
ATOM   2006 1HH2 ARG A 122      32.741  12.720   4.087  1.00  0.390          H  
ATOM   2007 2HH2 ARG A 122      33.578  14.277   3.979  1.00  0.390          H  
ATOM   2008  N   LEU A 123      34.646   8.228  -0.999  1.00  0.240          N  
ATOM   2009  CA  LEU A 123      33.950   8.416  -2.261  1.00  0.240          C  
ATOM   2010  C   LEU A 123      33.531   7.087  -2.858  1.00  0.210          C  
ATOM   2011  O   LEU A 123      32.408   6.948  -3.351  1.00  0.200          O  
ATOM   2012  CB  LEU A 123      34.885   9.176  -3.208  1.00  0.340          C  
ATOM   2013  CG  LEU A 123      35.142  10.660  -2.838  1.00  0.340          C  
ATOM   2014  CD1 LEU A 123      36.332  11.205  -3.630  1.00  0.340          C  
ATOM   2015  CD2 LEU A 123      33.930  11.482  -3.170  1.00  0.340          C  
ATOM   2016  H   LEU A 123      35.613   8.557  -0.918  1.00  0.290          H  
ATOM   2017  HA  LEU A 123      33.054   8.995  -2.076  1.00  0.290          H  
ATOM   2018 1HB  LEU A 123      35.847   8.670  -3.213  1.00  0.400          H  
ATOM   2019 2HB  LEU A 123      34.477   9.137  -4.214  1.00  0.400          H  
ATOM   2020  HG  LEU A 123      35.359  10.741  -1.779  1.00  0.400          H  
ATOM   2021 1HD1 LEU A 123      36.505  12.246  -3.364  1.00  0.400          H  
ATOM   2022 2HD1 LEU A 123      37.220  10.624  -3.394  1.00  0.400          H  
ATOM   2023 3HD1 LEU A 123      36.141  11.139  -4.681  1.00  0.400          H  
ATOM   2024 1HD2 LEU A 123      34.166  12.482  -2.906  1.00  0.400          H  
ATOM   2025 2HD2 LEU A 123      33.731  11.419  -4.228  1.00  0.400          H  
ATOM   2026 3HD2 LEU A 123      33.058  11.153  -2.615  1.00  0.400          H  
ATOM   2027  N   TYR A 124      34.407   6.094  -2.772  1.00  0.200          N  
ATOM   2028  CA  TYR A 124      34.151   4.768  -3.278  1.00  0.190          C  
ATOM   2029  C   TYR A 124      32.920   4.139  -2.607  1.00  0.170          C  
ATOM   2030  O   TYR A 124      32.036   3.611  -3.294  1.00  0.160          O  
ATOM   2031  CB  TYR A 124      35.376   3.878  -3.069  1.00  0.270          C  
ATOM   2032  CG  TYR A 124      35.145   2.546  -3.576  1.00  0.270          C  
ATOM   2033  CD1 TYR A 124      35.545   2.194  -4.841  1.00  0.270          C  
ATOM   2034  CD2 TYR A 124      34.465   1.674  -2.812  1.00  0.270          C  
ATOM   2035  CE1 TYR A 124      35.242   0.947  -5.282  1.00  0.270          C  
ATOM   2036  CE2 TYR A 124      34.162   0.498  -3.265  1.00  0.270          C  
ATOM   2037  CZ  TYR A 124      34.521   0.124  -4.460  1.00  0.270          C  
ATOM   2038  OH  TYR A 124      34.161  -1.095  -4.846  1.00  0.270          O  
ATOM   2039  H   TYR A 124      35.327   6.275  -2.371  1.00  0.240          H  
ATOM   2040  HA  TYR A 124      33.951   4.841  -4.348  1.00  0.230          H  
ATOM   2041 1HB  TYR A 124      36.239   4.304  -3.583  1.00  0.320          H  
ATOM   2042 2HB  TYR A 124      35.617   3.811  -2.013  1.00  0.320          H  
ATOM   2043  HD1 TYR A 124      36.096   2.892  -5.472  1.00  0.320          H  
ATOM   2044  HD2 TYR A 124      34.150   1.937  -1.813  1.00  0.320          H  
ATOM   2045  HE1 TYR A 124      35.548   0.617  -6.269  1.00  0.320          H  
ATOM   2046  HE2 TYR A 124      33.618  -0.174  -2.644  1.00  0.320          H  
ATOM   2047  HH  TYR A 124      34.501  -1.257  -5.735  1.00  0.320          H  
ATOM   2048  N   ARG A 125      32.876   4.138  -1.258  1.00  0.190          N  
ATOM   2049  CA  ARG A 125      31.732   3.538  -0.568  1.00  0.170          C  
ATOM   2050  C   ARG A 125      30.448   4.263  -0.909  1.00  0.160          C  
ATOM   2051  O   ARG A 125      29.398   3.633  -1.093  1.00  0.140          O  
ATOM   2052  CB  ARG A 125      31.888   3.531   0.935  1.00  0.250          C  
ATOM   2053  CG  ARG A 125      32.853   2.528   1.518  1.00  0.250          C  
ATOM   2054  CD  ARG A 125      32.705   2.427   3.036  1.00  0.250          C  
ATOM   2055  NE  ARG A 125      33.140   3.668   3.687  1.00  0.250          N  
ATOM   2056  CZ  ARG A 125      34.425   3.940   4.007  1.00  0.250          C  
ATOM   2057  NH1 ARG A 125      35.395   3.072   3.794  1.00  0.250          N  
ATOM   2058  NH2 ARG A 125      34.748   5.095   4.547  1.00  0.250          N  
ATOM   2059  H   ARG A 125      33.653   4.559  -0.729  1.00  0.230          H  
ATOM   2060  HA  ARG A 125      31.642   2.503  -0.899  1.00  0.200          H  
ATOM   2061 1HB  ARG A 125      32.165   4.528   1.286  1.00  0.300          H  
ATOM   2062 2HB  ARG A 125      30.931   3.286   1.336  1.00  0.300          H  
ATOM   2063 1HG  ARG A 125      32.649   1.558   1.086  1.00  0.300          H  
ATOM   2064 2HG  ARG A 125      33.876   2.823   1.278  1.00  0.300          H  
ATOM   2065 1HD  ARG A 125      31.663   2.265   3.286  1.00  0.300          H  
ATOM   2066 2HD  ARG A 125      33.280   1.602   3.428  1.00  0.300          H  
ATOM   2067  HE  ARG A 125      32.434   4.384   3.937  1.00  0.300          H  
ATOM   2068 1HH1 ARG A 125      35.213   2.126   3.418  1.00  0.300          H  
ATOM   2069 2HH1 ARG A 125      36.346   3.360   4.060  1.00  0.300          H  
ATOM   2070 1HH2 ARG A 125      34.035   5.796   4.734  1.00  0.300          H  
ATOM   2071 2HH2 ARG A 125      35.744   5.245   4.773  1.00  0.300          H  
ATOM   2072  N   ARG A 126      30.525   5.595  -0.991  1.00  0.210          N  
ATOM   2073  CA  ARG A 126      29.378   6.402  -1.345  1.00  0.240          C  
ATOM   2074  C   ARG A 126      28.920   6.034  -2.746  1.00  0.190          C  
ATOM   2075  O   ARG A 126      27.723   5.980  -2.999  1.00  0.230          O  
ATOM   2076  CB  ARG A 126      29.717   7.872  -1.257  1.00  0.320          C  
ATOM   2077  CG  ARG A 126      29.927   8.369   0.156  1.00  0.320          C  
ATOM   2078  CD  ARG A 126      30.424   9.761   0.173  1.00  0.320          C  
ATOM   2079  NE  ARG A 126      29.418  10.687  -0.298  1.00  0.320          N  
ATOM   2080  CZ  ARG A 126      28.470  11.220   0.458  1.00  0.320          C  
ATOM   2081  NH1 ARG A 126      28.357  10.947   1.738  1.00  0.320          N  
ATOM   2082  NH2 ARG A 126      27.657  12.020  -0.119  1.00  0.320          N  
ATOM   2083  H   ARG A 126      31.413   6.069  -0.787  1.00  0.250          H  
ATOM   2084  HA  ARG A 126      28.569   6.193  -0.648  1.00  0.290          H  
ATOM   2085 1HB  ARG A 126      30.628   8.067  -1.810  1.00  0.390          H  
ATOM   2086 2HB  ARG A 126      28.920   8.461  -1.711  1.00  0.390          H  
ATOM   2087 1HG  ARG A 126      28.969   8.347   0.670  1.00  0.390          H  
ATOM   2088 2HG  ARG A 126      30.618   7.732   0.692  1.00  0.390          H  
ATOM   2089 1HD  ARG A 126      30.725  10.043   1.185  1.00  0.390          H  
ATOM   2090 2HD  ARG A 126      31.291   9.839  -0.483  1.00  0.390          H  
ATOM   2091  HE  ARG A 126      29.407  10.990  -1.293  1.00  0.390          H  
ATOM   2092 1HH1 ARG A 126      28.996  10.311   2.183  1.00  0.390          H  
ATOM   2093 2HH1 ARG A 126      27.642  11.396   2.286  1.00  0.390          H  
ATOM   2094 1HH2 ARG A 126      27.790  12.208  -1.129  1.00  0.390          H  
ATOM   2095 2HH2 ARG A 126      26.916  12.458   0.398  1.00  0.390          H  
ATOM   2096  N   THR A 127      29.869   5.772  -3.652  1.00  0.140          N  
ATOM   2097  CA  THR A 127      29.566   5.409  -5.028  1.00  0.150          C  
ATOM   2098  C   THR A 127      28.783   4.085  -5.052  1.00  0.160          C  
ATOM   2099  O   THR A 127      27.765   3.990  -5.741  1.00  0.170          O  
ATOM   2100  CB  THR A 127      30.850   5.266  -5.877  1.00  0.210          C  
ATOM   2101  OG1 THR A 127      31.589   6.510  -5.878  1.00  0.210          O  
ATOM   2102  CG2 THR A 127      30.442   4.948  -7.303  1.00  0.210          C  
ATOM   2103  H   THR A 127      30.843   5.893  -3.378  1.00  0.170          H  
ATOM   2104  HA  THR A 127      28.948   6.189  -5.468  1.00  0.180          H  
ATOM   2105  HB  THR A 127      31.471   4.474  -5.491  1.00  0.250          H  
ATOM   2106  HG1 THR A 127      31.902   6.692  -4.962  1.00  0.250          H  
ATOM   2107 1HG2 THR A 127      31.313   4.838  -7.928  1.00  0.250          H  
ATOM   2108 2HG2 THR A 127      29.879   4.024  -7.326  1.00  0.250          H  
ATOM   2109 3HG2 THR A 127      29.821   5.753  -7.691  1.00  0.250          H  
ATOM   2110  N   LEU A 128      29.235   3.067  -4.293  1.00  0.150          N  
ATOM   2111  CA  LEU A 128      28.484   1.803  -4.263  1.00  0.150          C  
ATOM   2112  C   LEU A 128      27.088   1.977  -3.694  1.00  0.150          C  
ATOM   2113  O   LEU A 128      26.106   1.442  -4.237  1.00  0.140          O  
ATOM   2114  CB  LEU A 128      29.179   0.732  -3.385  1.00  0.210          C  
ATOM   2115  CG  LEU A 128      30.433   0.018  -3.892  1.00  0.210          C  
ATOM   2116  CD1 LEU A 128      30.982  -0.836  -2.760  1.00  0.210          C  
ATOM   2117  CD2 LEU A 128      30.083  -0.904  -5.052  1.00  0.210          C  
ATOM   2118  H   LEU A 128      30.114   3.191  -3.779  1.00  0.180          H  
ATOM   2119  HA  LEU A 128      28.388   1.441  -5.280  1.00  0.180          H  
ATOM   2120 1HB  LEU A 128      29.470   1.228  -2.460  1.00  0.250          H  
ATOM   2121 2HB  LEU A 128      28.472  -0.011  -3.121  1.00  0.250          H  
ATOM   2122  HG  LEU A 128      31.184   0.751  -4.202  1.00  0.250          H  
ATOM   2123 1HD1 LEU A 128      31.862  -1.368  -3.103  1.00  0.250          H  
ATOM   2124 2HD1 LEU A 128      31.240  -0.199  -1.914  1.00  0.250          H  
ATOM   2125 3HD1 LEU A 128      30.227  -1.561  -2.455  1.00  0.250          H  
ATOM   2126 1HD2 LEU A 128      30.977  -1.418  -5.382  1.00  0.250          H  
ATOM   2127 2HD2 LEU A 128      29.357  -1.638  -4.731  1.00  0.250          H  
ATOM   2128 3HD2 LEU A 128      29.672  -0.349  -5.872  1.00  0.250          H  
ATOM   2129  N   MET A 129      26.954   2.734  -2.601  1.00  0.160          N  
ATOM   2130  CA  MET A 129      25.621   2.895  -2.076  1.00  0.150          C  
ATOM   2131  C   MET A 129      24.764   3.790  -2.958  1.00  0.150          C  
ATOM   2132  O   MET A 129      23.543   3.627  -3.008  1.00  0.140          O  
ATOM   2133  CB  MET A 129      25.642   3.348  -0.635  1.00  0.210          C  
ATOM   2134  CG  MET A 129      26.124   2.280   0.319  1.00  0.210          C  
ATOM   2135  SD  MET A 129      25.259   0.668   0.099  1.00  0.210          S  
ATOM   2136  CE  MET A 129      23.547   1.029   0.415  1.00  0.210          C  
ATOM   2137  H   MET A 129      27.774   3.155  -2.150  1.00  0.190          H  
ATOM   2138  HA  MET A 129      25.137   1.928  -2.097  1.00  0.180          H  
ATOM   2139 1HB  MET A 129      26.328   4.186  -0.537  1.00  0.260          H  
ATOM   2140 2HB  MET A 129      24.678   3.678  -0.361  1.00  0.260          H  
ATOM   2141 1HG  MET A 129      27.191   2.127   0.163  1.00  0.260          H  
ATOM   2142 2HG  MET A 129      25.969   2.625   1.344  1.00  0.260          H  
ATOM   2143 1HE  MET A 129      22.962   0.107   0.332  1.00  0.260          H  
ATOM   2144 2HE  MET A 129      23.436   1.446   1.407  1.00  0.260          H  
ATOM   2145 3HE  MET A 129      23.182   1.752  -0.316  1.00  0.260          H  
ATOM   2146  N   ARG A 130      25.405   4.731  -3.652  1.00  0.180          N  
ATOM   2147  CA  ARG A 130      24.725   5.579  -4.598  1.00  0.170          C  
ATOM   2148  C   ARG A 130      24.128   4.722  -5.686  1.00  0.160          C  
ATOM   2149  O   ARG A 130      22.981   4.945  -6.060  1.00  0.180          O  
ATOM   2150  CB  ARG A 130      25.666   6.599  -5.203  1.00  0.240          C  
ATOM   2151  CG  ARG A 130      25.059   7.472  -6.252  1.00  0.240          C  
ATOM   2152  CD  ARG A 130      26.035   8.466  -6.743  1.00  0.240          C  
ATOM   2153  NE  ARG A 130      26.335   9.492  -5.731  1.00  0.240          N  
ATOM   2154  CZ  ARG A 130      25.540  10.539  -5.493  1.00  0.240          C  
ATOM   2155  NH1 ARG A 130      24.438  10.624  -6.178  1.00  0.240          N  
ATOM   2156  NH2 ARG A 130      25.834  11.468  -4.585  1.00  0.240          N  
ATOM   2157  H   ARG A 130      26.395   4.881  -3.502  1.00  0.220          H  
ATOM   2158  HA  ARG A 130      23.929   6.110  -4.088  1.00  0.200          H  
ATOM   2159 1HB  ARG A 130      26.040   7.245  -4.412  1.00  0.290          H  
ATOM   2160 2HB  ARG A 130      26.511   6.105  -5.647  1.00  0.290          H  
ATOM   2161 1HG  ARG A 130      24.759   6.866  -7.111  1.00  0.290          H  
ATOM   2162 2HG  ARG A 130      24.179   7.966  -5.845  1.00  0.290          H  
ATOM   2163 1HD  ARG A 130      26.965   7.938  -6.974  1.00  0.290          H  
ATOM   2164 2HD  ARG A 130      25.674   8.949  -7.654  1.00  0.290          H  
ATOM   2165  HE  ARG A 130      27.177   9.402  -5.182  1.00  0.290          H  
ATOM   2166 1HH1 ARG A 130      24.215   9.914  -6.856  1.00  0.290          H  
ATOM   2167 2HH1 ARG A 130      23.776  11.371  -6.013  1.00  0.290          H  
ATOM   2168 1HH2 ARG A 130      26.710  11.451  -4.027  1.00  0.290          H  
ATOM   2169 2HH2 ARG A 130      25.199  12.236  -4.444  1.00  0.290          H  
ATOM   2170  N   TYR A 131      24.888   3.740  -6.193  1.00  0.140          N  
ATOM   2171  CA  TYR A 131      24.375   2.857  -7.228  1.00  0.140          C  
ATOM   2172  C   TYR A 131      23.163   2.088  -6.734  1.00  0.130          C  
ATOM   2173  O   TYR A 131      22.182   1.933  -7.468  1.00  0.130          O  
ATOM   2174  CB  TYR A 131      25.422   1.834  -7.658  1.00  0.200          C  
ATOM   2175  CG  TYR A 131      26.612   2.331  -8.446  1.00  0.200          C  
ATOM   2176  CD1 TYR A 131      26.652   3.562  -9.102  1.00  0.200          C  
ATOM   2177  CD2 TYR A 131      27.682   1.491  -8.526  1.00  0.200          C  
ATOM   2178  CE1 TYR A 131      27.787   3.899  -9.807  1.00  0.200          C  
ATOM   2179  CE2 TYR A 131      28.786   1.824  -9.225  1.00  0.200          C  
ATOM   2180  CZ  TYR A 131      28.856   3.026  -9.867  1.00  0.200          C  
ATOM   2181  OH  TYR A 131      29.986   3.373 -10.578  1.00  0.200          O  
ATOM   2182  H   TYR A 131      25.862   3.662  -5.888  1.00  0.170          H  
ATOM   2183  HA  TYR A 131      24.064   3.456  -8.076  1.00  0.170          H  
ATOM   2184 1HB  TYR A 131      25.808   1.342  -6.770  1.00  0.240          H  
ATOM   2185 2HB  TYR A 131      24.936   1.068  -8.242  1.00  0.240          H  
ATOM   2186  HD1 TYR A 131      25.820   4.265  -9.072  1.00  0.240          H  
ATOM   2187  HD2 TYR A 131      27.635   0.548  -8.023  1.00  0.240          H  
ATOM   2188  HE1 TYR A 131      27.841   4.850 -10.321  1.00  0.240          H  
ATOM   2189  HE2 TYR A 131      29.615   1.124  -9.274  1.00  0.240          H  
ATOM   2190  HH  TYR A 131      29.966   4.326 -10.757  1.00  0.240          H  
ATOM   2191  N   ALA A 132      23.209   1.591  -5.491  1.00  0.120          N  
ATOM   2192  CA  ALA A 132      22.051   0.878  -4.979  1.00  0.110          C  
ATOM   2193  C   ALA A 132      20.843   1.824  -4.913  1.00  0.110          C  
ATOM   2194  O   ALA A 132      19.743   1.491  -5.380  1.00  0.110          O  
ATOM   2195  CB  ALA A 132      22.363   0.306  -3.604  1.00  0.160          C  
ATOM   2196  H   ALA A 132      24.070   1.684  -4.939  1.00  0.140          H  
ATOM   2197  HA  ALA A 132      21.815   0.062  -5.662  1.00  0.130          H  
ATOM   2198 1HB  ALA A 132      21.501  -0.238  -3.231  1.00  0.190          H  
ATOM   2199 2HB  ALA A 132      23.218  -0.364  -3.682  1.00  0.190          H  
ATOM   2200 3HB  ALA A 132      22.605   1.120  -2.919  1.00  0.190          H  
ATOM   2201  N   GLY A 133      21.066   3.043  -4.407  1.00  0.110          N  
ATOM   2202  CA  GLY A 133      20.007   4.036  -4.299  1.00  0.120          C  
ATOM   2203  C   GLY A 133      19.452   4.405  -5.667  1.00  0.120          C  
ATOM   2204  O   GLY A 133      18.237   4.564  -5.833  1.00  0.120          O  
ATOM   2205  H   GLY A 133      21.994   3.276  -4.036  1.00  0.130          H  
ATOM   2206 1HA  GLY A 133      19.210   3.648  -3.667  1.00  0.140          H  
ATOM   2207 2HA  GLY A 133      20.407   4.925  -3.813  1.00  0.140          H  
ATOM   2208  N   LEU A 134      20.342   4.503  -6.650  1.00  0.120          N  
ATOM   2209  CA  LEU A 134      19.996   4.838  -8.008  1.00  0.120          C  
ATOM   2210  C   LEU A 134      19.120   3.802  -8.645  1.00  0.120          C  
ATOM   2211  O   LEU A 134      18.127   4.157  -9.283  1.00  0.120          O  
ATOM   2212  CB  LEU A 134      21.255   5.030  -8.852  1.00  0.170          C  
ATOM   2213  CG  LEU A 134      21.041   5.286 -10.337  1.00  0.170          C  
ATOM   2214  CD1 LEU A 134      20.179   6.490 -10.514  1.00  0.170          C  
ATOM   2215  CD2 LEU A 134      22.422   5.506 -11.003  1.00  0.170          C  
ATOM   2216  H   LEU A 134      21.326   4.400  -6.415  1.00  0.140          H  
ATOM   2217  HA  LEU A 134      19.452   5.776  -7.969  1.00  0.140          H  
ATOM   2218 1HB  LEU A 134      21.823   5.860  -8.439  1.00  0.200          H  
ATOM   2219 2HB  LEU A 134      21.857   4.138  -8.762  1.00  0.200          H  
ATOM   2220  HG  LEU A 134      20.548   4.441 -10.796  1.00  0.200          H  
ATOM   2221 1HD1 LEU A 134      20.049   6.658 -11.543  1.00  0.200          H  
ATOM   2222 2HD1 LEU A 134      19.206   6.355 -10.069  1.00  0.200          H  
ATOM   2223 3HD1 LEU A 134      20.658   7.329 -10.056  1.00  0.200          H  
ATOM   2224 1HD2 LEU A 134      22.290   5.691 -12.054  1.00  0.200          H  
ATOM   2225 2HD2 LEU A 134      22.921   6.369 -10.545  1.00  0.200          H  
ATOM   2226 3HD2 LEU A 134      23.045   4.628 -10.864  1.00  0.200          H  
ATOM   2227  N   SER A 135      19.469   2.524  -8.510  1.00  0.120          N  
ATOM   2228  CA  SER A 135      18.613   1.522  -9.114  1.00  0.120          C  
ATOM   2229  C   SER A 135      17.240   1.673  -8.471  1.00  0.110          C  
ATOM   2230  O   SER A 135      16.225   1.753  -9.161  1.00  0.110          O  
ATOM   2231  CB  SER A 135      19.163   0.122  -8.947  1.00  0.170          C  
ATOM   2232  OG  SER A 135      18.336  -0.825  -9.577  1.00  0.170          O  
ATOM   2233  H   SER A 135      20.334   2.268  -8.018  1.00  0.140          H  
ATOM   2234  HA  SER A 135      18.525   1.724 -10.180  1.00  0.140          H  
ATOM   2235 1HB  SER A 135      20.152   0.062  -9.364  1.00  0.200          H  
ATOM   2236 2HB  SER A 135      19.240  -0.098  -7.900  1.00  0.200          H  
ATOM   2237  HG  SER A 135      18.538  -0.764 -10.547  1.00  0.200          H  
ATOM   2238  N   ALA A 136      17.172   1.827  -7.138  1.00  0.120          N  
ATOM   2239  CA  ALA A 136      15.852   1.950  -6.526  1.00  0.140          C  
ATOM   2240  C   ALA A 136      15.070   3.131  -7.132  1.00  0.130          C  
ATOM   2241  O   ALA A 136      13.891   2.976  -7.449  1.00  0.170          O  
ATOM   2242  CB  ALA A 136      15.968   2.105  -5.020  1.00  0.190          C  
ATOM   2243  H   ALA A 136      18.025   1.801  -6.564  1.00  0.140          H  
ATOM   2244  HA  ALA A 136      15.299   1.040  -6.729  1.00  0.170          H  
ATOM   2245 1HB  ALA A 136      14.975   2.160  -4.579  1.00  0.230          H  
ATOM   2246 2HB  ALA A 136      16.498   1.244  -4.606  1.00  0.230          H  
ATOM   2247 3HB  ALA A 136      16.519   3.011  -4.790  1.00  0.230          H  
ATOM   2248  N   VAL A 137      15.722   4.271  -7.395  1.00  0.110          N  
ATOM   2249  CA  VAL A 137      15.014   5.391  -8.028  1.00  0.120          C  
ATOM   2250  C   VAL A 137      14.522   5.063  -9.430  1.00  0.110          C  
ATOM   2251  O   VAL A 137      13.386   5.402  -9.772  1.00  0.100          O  
ATOM   2252  CB  VAL A 137      15.880   6.661  -8.113  1.00  0.160          C  
ATOM   2253  CG1 VAL A 137      15.195   7.734  -8.991  1.00  0.160          C  
ATOM   2254  CG2 VAL A 137      16.042   7.218  -6.761  1.00  0.160          C  
ATOM   2255  H   VAL A 137      16.695   4.366  -7.078  1.00  0.130          H  
ATOM   2256  HA  VAL A 137      14.147   5.623  -7.409  1.00  0.140          H  
ATOM   2257  HB  VAL A 137      16.855   6.419  -8.545  1.00  0.200          H  
ATOM   2258 1HG1 VAL A 137      15.812   8.626  -9.013  1.00  0.200          H  
ATOM   2259 2HG1 VAL A 137      15.060   7.381 -10.010  1.00  0.200          H  
ATOM   2260 3HG1 VAL A 137      14.224   7.978  -8.567  1.00  0.200          H  
ATOM   2261 1HG2 VAL A 137      16.629   8.107  -6.833  1.00  0.200          H  
ATOM   2262 2HG2 VAL A 137      15.066   7.457  -6.373  1.00  0.200          H  
ATOM   2263 3HG2 VAL A 137      16.529   6.498  -6.108  1.00  0.200          H  
ATOM   2264  N   LEU A 138      15.386   4.438 -10.241  1.00  0.110          N  
ATOM   2265  CA  LEU A 138      15.084   4.084 -11.630  1.00  0.110          C  
ATOM   2266  C   LEU A 138      13.929   3.094 -11.731  1.00  0.110          C  
ATOM   2267  O   LEU A 138      13.192   3.074 -12.731  1.00  0.110          O  
ATOM   2268  CB  LEU A 138      16.330   3.509 -12.308  1.00  0.150          C  
ATOM   2269  CG  LEU A 138      17.518   4.501 -12.507  1.00  0.150          C  
ATOM   2270  CD1 LEU A 138      18.705   3.732 -13.032  1.00  0.150          C  
ATOM   2271  CD2 LEU A 138      17.150   5.638 -13.451  1.00  0.150          C  
ATOM   2272  H   LEU A 138      16.322   4.233  -9.869  1.00  0.130          H  
ATOM   2273  HA  LEU A 138      14.784   4.979 -12.142  1.00  0.130          H  
ATOM   2274 1HB  LEU A 138      16.690   2.682 -11.697  1.00  0.180          H  
ATOM   2275 2HB  LEU A 138      16.043   3.120 -13.281  1.00  0.180          H  
ATOM   2276  HG  LEU A 138      17.788   4.924 -11.553  1.00  0.180          H  
ATOM   2277 1HD1 LEU A 138      19.533   4.417 -13.136  1.00  0.180          H  
ATOM   2278 2HD1 LEU A 138      18.971   2.940 -12.333  1.00  0.180          H  
ATOM   2279 3HD1 LEU A 138      18.467   3.296 -13.999  1.00  0.180          H  
ATOM   2280 1HD2 LEU A 138      17.999   6.294 -13.555  1.00  0.180          H  
ATOM   2281 2HD2 LEU A 138      16.883   5.229 -14.424  1.00  0.180          H  
ATOM   2282 3HD2 LEU A 138      16.324   6.207 -13.060  1.00  0.180          H  
ATOM   2283  N   ILE A 139      13.789   2.269 -10.711  1.00  0.100          N  
ATOM   2284  CA  ILE A 139      12.727   1.300 -10.636  1.00  0.100          C  
ATOM   2285  C   ILE A 139      11.474   1.961 -10.166  1.00  0.090          C  
ATOM   2286  O   ILE A 139      10.440   1.899 -10.808  1.00  0.120          O  
ATOM   2287  CB  ILE A 139      13.079   0.253  -9.614  1.00  0.140          C  
ATOM   2288  CG1 ILE A 139      14.262  -0.410 -10.107  1.00  0.140          C  
ATOM   2289  CG2 ILE A 139      11.851  -0.743  -9.387  1.00  0.140          C  
ATOM   2290  CD1 ILE A 139      14.892  -1.131  -9.147  1.00  0.140          C  
ATOM   2291  H   ILE A 139      14.499   2.281  -9.966  1.00  0.120          H  
ATOM   2292  HA  ILE A 139      12.565   0.858 -11.614  1.00  0.120          H  
ATOM   2293  HB  ILE A 139      13.342   0.730  -8.670  1.00  0.170          H  
ATOM   2294 1HG1 ILE A 139      14.005  -1.037 -10.885  1.00  0.170          H  
ATOM   2295 2HG1 ILE A 139      14.956   0.300 -10.481  1.00  0.170          H  
ATOM   2296 1HG2 ILE A 139      12.101  -1.509  -8.665  1.00  0.170          H  
ATOM   2297 2HG2 ILE A 139      10.984  -0.200  -9.017  1.00  0.170          H  
ATOM   2298 3HG2 ILE A 139      11.585  -1.216 -10.319  1.00  0.170          H  
ATOM   2299 1HD1 ILE A 139      15.761  -1.565  -9.590  1.00  0.170          H  
ATOM   2300 2HD1 ILE A 139      15.195  -0.493  -8.346  1.00  0.170          H  
ATOM   2301 3HD1 ILE A 139      14.244  -1.867  -8.779  1.00  0.170          H  
ATOM   2302  N   LEU A 140      11.538   2.668  -9.058  1.00  0.050          N  
ATOM   2303  CA  LEU A 140      10.306   3.219  -8.570  1.00  0.080          C  
ATOM   2304  C   LEU A 140       9.736   4.258  -9.518  1.00  0.150          C  
ATOM   2305  O   LEU A 140       8.530   4.313  -9.705  1.00  0.210          O  
ATOM   2306  CB  LEU A 140      10.476   3.795  -7.184  1.00  0.100          C  
ATOM   2307  CG  LEU A 140      10.248   2.849  -5.957  1.00  0.100          C  
ATOM   2308  CD1 LEU A 140       8.805   2.266  -5.941  1.00  0.100          C  
ATOM   2309  CD2 LEU A 140      11.294   1.737  -5.968  1.00  0.100          C  
ATOM   2310  H   LEU A 140      12.412   2.759  -8.538  1.00  0.060          H  
ATOM   2311  HA  LEU A 140       9.596   2.410  -8.526  1.00  0.100          H  
ATOM   2312 1HB  LEU A 140      11.488   4.195  -7.118  1.00  0.120          H  
ATOM   2313 2HB  LEU A 140       9.787   4.584  -7.108  1.00  0.120          H  
ATOM   2314  HG  LEU A 140      10.353   3.437  -5.062  1.00  0.120          H  
ATOM   2315 1HD1 LEU A 140       8.678   1.649  -5.047  1.00  0.120          H  
ATOM   2316 2HD1 LEU A 140       8.106   3.079  -5.917  1.00  0.120          H  
ATOM   2317 3HD1 LEU A 140       8.604   1.654  -6.805  1.00  0.120          H  
ATOM   2318 1HD2 LEU A 140      11.154   1.121  -5.121  1.00  0.120          H  
ATOM   2319 2HD2 LEU A 140      11.195   1.136  -6.862  1.00  0.120          H  
ATOM   2320 3HD2 LEU A 140      12.278   2.166  -5.927  1.00  0.120          H  
ATOM   2321  N   ARG A 141      10.552   5.026 -10.230  1.00  0.160          N  
ATOM   2322  CA  ARG A 141       9.979   5.995 -11.171  1.00  0.200          C  
ATOM   2323  C   ARG A 141       9.247   5.294 -12.331  1.00  0.270          C  
ATOM   2324  O   ARG A 141       8.555   5.944 -13.110  1.00  0.360          O  
ATOM   2325  CB  ARG A 141      11.049   6.932 -11.724  1.00  0.260          C  
ATOM   2326  CG  ARG A 141      12.051   6.277 -12.614  1.00  0.260          C  
ATOM   2327  CD  ARG A 141      13.140   7.197 -13.029  1.00  0.260          C  
ATOM   2328  NE  ARG A 141      12.656   8.190 -13.920  1.00  0.260          N  
ATOM   2329  CZ  ARG A 141      12.525   8.054 -15.250  1.00  0.260          C  
ATOM   2330  NH1 ARG A 141      12.865   6.953 -15.905  1.00  0.260          N  
ATOM   2331  NH2 ARG A 141      12.033   9.059 -15.870  1.00  0.260          N  
ATOM   2332  H   ARG A 141      11.566   5.000 -10.083  1.00  0.190          H  
ATOM   2333  HA  ARG A 141       9.247   6.596 -10.638  1.00  0.240          H  
ATOM   2334 1HB  ARG A 141      10.586   7.742 -12.281  1.00  0.320          H  
ATOM   2335 2HB  ARG A 141      11.608   7.374 -10.901  1.00  0.320          H  
ATOM   2336 1HG  ARG A 141      12.468   5.450 -12.097  1.00  0.320          H  
ATOM   2337 2HG  ARG A 141      11.554   5.916 -13.512  1.00  0.320          H  
ATOM   2338 1HD  ARG A 141      13.546   7.698 -12.149  1.00  0.320          H  
ATOM   2339 2HD  ARG A 141      13.926   6.646 -13.524  1.00  0.320          H  
ATOM   2340  HE  ARG A 141      12.356   9.099 -13.532  1.00  0.320          H  
ATOM   2341 1HH1 ARG A 141      13.241   6.158 -15.417  1.00  0.320          H  
ATOM   2342 2HH1 ARG A 141      12.737   6.906 -16.910  1.00  0.320          H  
ATOM   2343 1HH2 ARG A 141      11.778   9.881 -15.289  1.00  0.320          H  
ATOM   2344 2HH2 ARG A 141      11.884   9.053 -16.867  1.00  0.320          H  
ATOM   2345  N   SER A 142       9.464   3.981 -12.485  1.00  0.230          N  
ATOM   2346  CA  SER A 142       8.889   3.133 -13.517  1.00  0.280          C  
ATOM   2347  C   SER A 142       7.672   2.333 -12.982  1.00  0.300          C  
ATOM   2348  O   SER A 142       7.029   1.584 -13.718  1.00  0.460          O  
ATOM   2349  CB  SER A 142       9.948   2.139 -13.957  1.00  0.370          C  
ATOM   2350  OG  SER A 142      11.096   2.781 -14.442  1.00  0.370          O  
ATOM   2351  H   SER A 142      10.030   3.490 -11.799  1.00  0.280          H  
ATOM   2352  HA  SER A 142       8.578   3.752 -14.360  1.00  0.340          H  
ATOM   2353 1HB  SER A 142      10.208   1.475 -13.151  1.00  0.450          H  
ATOM   2354 2HB  SER A 142       9.530   1.535 -14.736  1.00  0.450          H  
ATOM   2355  HG  SER A 142      11.710   2.905 -13.668  1.00  0.450          H  
ATOM   2356  N   VAL A 143       7.418   2.436 -11.672  1.00  0.290          N  
ATOM   2357  CA  VAL A 143       6.383   1.684 -10.944  1.00  0.270          C  
ATOM   2358  C   VAL A 143       5.392   2.607 -10.204  1.00  0.320          C  
ATOM   2359  O   VAL A 143       4.178   2.407 -10.253  1.00  0.600          O  
ATOM   2360  CB  VAL A 143       7.067   0.682  -9.955  1.00  0.390          C  
ATOM   2361  CG1 VAL A 143       6.023  -0.051  -9.102  1.00  0.390          C  
ATOM   2362  CG2 VAL A 143       7.911  -0.378 -10.764  1.00  0.390          C  
ATOM   2363  H   VAL A 143       7.965   3.110 -11.141  1.00  0.350          H  
ATOM   2364  HA  VAL A 143       5.817   1.101 -11.672  1.00  0.320          H  
ATOM   2365  HB  VAL A 143       7.718   1.235  -9.289  1.00  0.460          H  
ATOM   2366 1HG1 VAL A 143       6.518  -0.731  -8.418  1.00  0.460          H  
ATOM   2367 2HG1 VAL A 143       5.448   0.668  -8.527  1.00  0.460          H  
ATOM   2368 3HG1 VAL A 143       5.358  -0.608  -9.746  1.00  0.460          H  
ATOM   2369 1HG2 VAL A 143       8.400  -1.062 -10.086  1.00  0.460          H  
ATOM   2370 2HG2 VAL A 143       7.251  -0.940 -11.427  1.00  0.460          H  
ATOM   2371 3HG2 VAL A 143       8.672   0.121 -11.360  1.00  0.460          H  
ATOM   2372  N   SER A 144       5.937   3.551  -9.450  1.00  0.170          N  
ATOM   2373  CA  SER A 144       5.212   4.497  -8.624  1.00  0.150          C  
ATOM   2374  C   SER A 144       4.890   5.819  -9.300  1.00  0.190          C  
ATOM   2375  O   SER A 144       5.773   6.511  -9.815  1.00  0.230          O  
ATOM   2376  CB  SER A 144       6.015   4.762  -7.366  1.00  0.220          C  
ATOM   2377  OG  SER A 144       5.480   5.837  -6.633  1.00  0.220          O  
ATOM   2378  H   SER A 144       6.935   3.639  -9.459  1.00  0.200          H  
ATOM   2379  HA  SER A 144       4.268   4.043  -8.360  1.00  0.180          H  
ATOM   2380 1HB  SER A 144       6.034   3.872  -6.762  1.00  0.260          H  
ATOM   2381 2HB  SER A 144       7.037   4.971  -7.632  1.00  0.260          H  
ATOM   2382  HG  SER A 144       5.904   5.810  -5.744  1.00  0.260          H  
ATOM   2383  N   THR A 145       3.608   6.184  -9.290  1.00  0.210          N  
ATOM   2384  CA  THR A 145       3.154   7.453  -9.861  1.00  0.340          C  
ATOM   2385  C   THR A 145       3.799   8.590  -9.094  1.00  0.250          C  
ATOM   2386  O   THR A 145       4.283   9.573  -9.672  1.00  0.210          O  
ATOM   2387  CB  THR A 145       1.614   7.579  -9.802  1.00  0.420          C  
ATOM   2388  OG1 THR A 145       1.017   6.572 -10.634  1.00  0.420          O  
ATOM   2389  CG2 THR A 145       1.144   8.969 -10.242  1.00  0.420          C  
ATOM   2390  H   THR A 145       2.936   5.553  -8.841  1.00  0.250          H  
ATOM   2391  HA  THR A 145       3.478   7.512 -10.896  1.00  0.410          H  
ATOM   2392  HB  THR A 145       1.289   7.424  -8.780  1.00  0.510          H  
ATOM   2393  HG1 THR A 145       1.217   5.692 -10.299  1.00  0.510          H  
ATOM   2394 1HG2 THR A 145       0.059   9.025 -10.179  1.00  0.510          H  
ATOM   2395 2HG2 THR A 145       1.579   9.725  -9.594  1.00  0.510          H  
ATOM   2396 3HG2 THR A 145       1.451   9.160 -11.269  1.00  0.510          H  
ATOM   2397  N   ALA A 146       3.799   8.444  -7.775  1.00  0.260          N  
ATOM   2398  CA  ALA A 146       4.337   9.435  -6.870  1.00  0.220          C  
ATOM   2399  C   ALA A 146       5.818   9.702  -7.137  1.00  0.200          C  
ATOM   2400  O   ALA A 146       6.276  10.837  -6.990  1.00  0.240          O  
ATOM   2401  CB  ALA A 146       4.131   8.972  -5.438  1.00  0.320          C  
ATOM   2402  H   ALA A 146       3.388   7.596  -7.398  1.00  0.310          H  
ATOM   2403  HA  ALA A 146       3.788  10.363  -7.032  1.00  0.260          H  
ATOM   2404 1HB  ALA A 146       4.495   9.726  -4.757  1.00  0.390          H  
ATOM   2405 2HB  ALA A 146       3.063   8.800  -5.268  1.00  0.390          H  
ATOM   2406 3HB  ALA A 146       4.678   8.040  -5.274  1.00  0.390          H  
ATOM   2407  N   VAL A 147       6.571   8.656  -7.508  1.00  0.150          N  
ATOM   2408  CA  VAL A 147       8.003   8.808  -7.782  1.00  0.140          C  
ATOM   2409  C   VAL A 147       8.224   9.358  -9.175  1.00  0.150          C  
ATOM   2410  O   VAL A 147       9.056  10.250  -9.356  1.00  0.130          O  
ATOM   2411  CB  VAL A 147       8.773   7.497  -7.588  1.00  0.200          C  
ATOM   2412  CG1 VAL A 147      10.241   7.641  -7.968  1.00  0.200          C  
ATOM   2413  CG2 VAL A 147       8.641   7.137  -6.193  1.00  0.200          C  
ATOM   2414  H   VAL A 147       6.138   7.731  -7.571  1.00  0.180          H  
ATOM   2415  HA  VAL A 147       8.406   9.528  -7.071  1.00  0.170          H  
ATOM   2416  HB  VAL A 147       8.339   6.734  -8.232  1.00  0.240          H  
ATOM   2417 1HG1 VAL A 147      10.766   6.705  -7.814  1.00  0.240          H  
ATOM   2418 2HG1 VAL A 147      10.340   7.931  -8.996  1.00  0.240          H  
ATOM   2419 3HG1 VAL A 147      10.685   8.396  -7.332  1.00  0.240          H  
ATOM   2420 1HG2 VAL A 147       9.129   6.227  -5.970  1.00  0.240          H  
ATOM   2421 2HG2 VAL A 147       9.063   7.919  -5.575  1.00  0.240          H  
ATOM   2422 3HG2 VAL A 147       7.615   7.051  -6.015  1.00  0.240          H  
ATOM   2423  N   PHE A 148       7.507   8.841 -10.175  1.00  0.180          N  
ATOM   2424  CA  PHE A 148       7.686   9.332 -11.532  1.00  0.200          C  
ATOM   2425  C   PHE A 148       7.574  10.838 -11.542  1.00  0.190          C  
ATOM   2426  O   PHE A 148       8.401  11.522 -12.126  1.00  0.180          O  
ATOM   2427  CB  PHE A 148       6.666   8.763 -12.499  1.00  0.270          C  
ATOM   2428  CG  PHE A 148       6.850   9.314 -13.888  1.00  0.270          C  
ATOM   2429  CD1 PHE A 148       7.848   8.808 -14.710  1.00  0.270          C  
ATOM   2430  CD2 PHE A 148       6.039  10.338 -14.378  1.00  0.270          C  
ATOM   2431  CE1 PHE A 148       8.032   9.299 -15.980  1.00  0.270          C  
ATOM   2432  CE2 PHE A 148       6.228  10.828 -15.652  1.00  0.270          C  
ATOM   2433  CZ  PHE A 148       7.226  10.303 -16.453  1.00  0.270          C  
ATOM   2434  H   PHE A 148       6.830   8.091 -10.000  1.00  0.220          H  
ATOM   2435  HA  PHE A 148       8.681   9.056 -11.876  1.00  0.240          H  
ATOM   2436 1HB  PHE A 148       6.760   7.677 -12.533  1.00  0.330          H  
ATOM   2437 2HB  PHE A 148       5.657   8.999 -12.154  1.00  0.330          H  
ATOM   2438  HD1 PHE A 148       8.493   8.011 -14.339  1.00  0.330          H  
ATOM   2439  HD2 PHE A 148       5.251  10.753 -13.744  1.00  0.330          H  
ATOM   2440  HE1 PHE A 148       8.821   8.896 -16.617  1.00  0.330          H  
ATOM   2441  HE2 PHE A 148       5.594  11.626 -16.034  1.00  0.330          H  
ATOM   2442  HZ  PHE A 148       7.382  10.684 -17.473  1.00  0.330          H  
ATOM   2443  N   LYS A 149       6.559  11.369 -10.859  1.00  0.220          N  
ATOM   2444  CA  LYS A 149       6.319  12.806 -10.788  1.00  0.220          C  
ATOM   2445  C   LYS A 149       7.464  13.636 -10.170  1.00  0.260          C  
ATOM   2446  O   LYS A 149       7.456  14.864 -10.287  1.00  0.480          O  
ATOM   2447  CB  LYS A 149       4.985  13.081 -10.098  1.00  0.310          C  
ATOM   2448  CG  LYS A 149       3.785  12.720 -11.002  1.00  0.310          C  
ATOM   2449  CD  LYS A 149       2.426  12.874 -10.316  1.00  0.310          C  
ATOM   2450  CE  LYS A 149       2.079  14.354 -10.030  1.00  0.310          C  
ATOM   2451  NZ  LYS A 149       0.686  14.506  -9.546  1.00  0.310          N  
ATOM   2452  H   LYS A 149       5.895  10.739 -10.394  1.00  0.260          H  
ATOM   2453  HA  LYS A 149       6.209  13.157 -11.813  1.00  0.260          H  
ATOM   2454 1HB  LYS A 149       4.919  12.471  -9.189  1.00  0.370          H  
ATOM   2455 2HB  LYS A 149       4.934  14.124  -9.808  1.00  0.370          H  
ATOM   2456 1HG  LYS A 149       3.801  13.347 -11.895  1.00  0.370          H  
ATOM   2457 2HG  LYS A 149       3.888  11.682 -11.320  1.00  0.370          H  
ATOM   2458 1HD  LYS A 149       1.647  12.436 -10.945  1.00  0.370          H  
ATOM   2459 2HD  LYS A 149       2.438  12.328  -9.370  1.00  0.370          H  
ATOM   2460 1HE  LYS A 149       2.742  14.726  -9.256  1.00  0.370          H  
ATOM   2461 2HE  LYS A 149       2.211  14.948 -10.932  1.00  0.370          H  
ATOM   2462 1HZ  LYS A 149       0.493  15.472  -9.345  1.00  0.370          H  
ATOM   2463 2HZ  LYS A 149       0.044  14.173 -10.246  1.00  0.370          H  
ATOM   2464 3HZ  LYS A 149       0.557  13.946  -8.699  1.00  0.370          H  
ATOM   2465  N   ARG A 150       8.430  12.995  -9.493  1.00  0.090          N  
ATOM   2466  CA  ARG A 150       9.577  13.702  -8.925  1.00  0.100          C  
ATOM   2467  C   ARG A 150      10.793  13.480  -9.828  1.00  0.110          C  
ATOM   2468  O   ARG A 150      11.715  14.297  -9.853  1.00  0.180          O  
ATOM   2469  CB  ARG A 150       9.894  13.241  -7.498  1.00  0.140          C  
ATOM   2470  CG  ARG A 150       9.144  14.003  -6.374  1.00  0.140          C  
ATOM   2471  CD  ARG A 150       7.707  13.686  -6.362  1.00  0.140          C  
ATOM   2472  NE  ARG A 150       6.955  14.449  -5.385  1.00  0.140          N  
ATOM   2473  CZ  ARG A 150       5.634  14.272  -5.126  1.00  0.140          C  
ATOM   2474  NH1 ARG A 150       4.953  13.302  -5.721  1.00  0.140          N  
ATOM   2475  NH2 ARG A 150       5.014  15.071  -4.268  1.00  0.140          N  
ATOM   2476  H   ARG A 150       8.400  11.981  -9.415  1.00  0.110          H  
ATOM   2477  HA  ARG A 150       9.361  14.763  -8.908  1.00  0.120          H  
ATOM   2478 1HB  ARG A 150       9.649  12.179  -7.397  1.00  0.160          H  
ATOM   2479 2HB  ARG A 150      10.965  13.345  -7.319  1.00  0.160          H  
ATOM   2480 1HG  ARG A 150       9.551  13.690  -5.411  1.00  0.160          H  
ATOM   2481 2HG  ARG A 150       9.280  15.056  -6.479  1.00  0.160          H  
ATOM   2482 1HD  ARG A 150       7.271  13.891  -7.323  1.00  0.160          H  
ATOM   2483 2HD  ARG A 150       7.608  12.648  -6.141  1.00  0.160          H  
ATOM   2484  HE  ARG A 150       7.435  15.199  -4.910  1.00  0.160          H  
ATOM   2485 1HH1 ARG A 150       5.425  12.633  -6.355  1.00  0.160          H  
ATOM   2486 2HH1 ARG A 150       3.970  13.181  -5.521  1.00  0.160          H  
ATOM   2487 1HH2 ARG A 150       5.521  15.809  -3.810  1.00  0.160          H  
ATOM   2488 2HH2 ARG A 150       4.032  14.940  -4.074  1.00  0.160          H  
ATOM   2489  N   PHE A 151      10.753  12.403 -10.617  1.00  0.120          N  
ATOM   2490  CA  PHE A 151      11.811  12.037 -11.540  1.00  0.200          C  
ATOM   2491  C   PHE A 151      11.343  11.797 -13.006  1.00  0.250          C  
ATOM   2492  O   PHE A 151      11.692  10.747 -13.557  1.00  0.270          O  
ATOM   2493  CB  PHE A 151      12.471  10.757 -11.043  1.00  0.250          C  
ATOM   2494  CG  PHE A 151      13.078  10.845  -9.676  1.00  0.250          C  
ATOM   2495  CD1 PHE A 151      12.409  10.349  -8.588  1.00  0.250          C  
ATOM   2496  CD2 PHE A 151      14.303  11.401  -9.485  1.00  0.250          C  
ATOM   2497  CE1 PHE A 151      12.957  10.386  -7.321  1.00  0.250          C  
ATOM   2498  CE2 PHE A 151      14.873  11.446  -8.231  1.00  0.250          C  
ATOM   2499  CZ  PHE A 151      14.196  10.930  -7.144  1.00  0.250          C  
ATOM   2500  H   PHE A 151       9.967  11.753 -10.522  1.00  0.140          H  
ATOM   2501  HA  PHE A 151      12.548  12.836 -11.541  1.00  0.240          H  
ATOM   2502 1HB  PHE A 151      11.725   9.963 -11.021  1.00  0.300          H  
ATOM   2503 2HB  PHE A 151      13.247  10.457 -11.736  1.00  0.300          H  
ATOM   2504  HD1 PHE A 151      11.434   9.930  -8.748  1.00  0.300          H  
ATOM   2505  HD2 PHE A 151      14.813  11.807 -10.344  1.00  0.300          H  
ATOM   2506  HE1 PHE A 151      12.406   9.982  -6.468  1.00  0.300          H  
ATOM   2507  HE2 PHE A 151      15.849  11.882  -8.100  1.00  0.300          H  
ATOM   2508  HZ  PHE A 151      14.640  10.960  -6.150  1.00  0.300          H  
ATOM   2509  N   PRO A 152      10.526  12.669 -13.672  1.00  0.220          N  
ATOM   2510  CA  PRO A 152      10.019  12.442 -15.030  1.00  0.250          C  
ATOM   2511  C   PRO A 152      11.083  12.031 -16.057  1.00  0.270          C  
ATOM   2512  O   PRO A 152      10.827  11.164 -16.898  1.00  0.330          O  
ATOM   2513  CB  PRO A 152       9.441  13.812 -15.395  1.00  0.380          C  
ATOM   2514  CG  PRO A 152       8.994  14.387 -14.090  1.00  0.380          C  
ATOM   2515  CD  PRO A 152      10.051  13.953 -13.082  1.00  0.380          C  
ATOM   2516  HA  PRO A 152       9.222  11.693 -14.967  1.00  0.300          H  
ATOM   2517 1HB  PRO A 152      10.192  14.412 -15.907  1.00  0.450          H  
ATOM   2518 2HB  PRO A 152       8.607  13.680 -16.104  1.00  0.450          H  
ATOM   2519 1HG  PRO A 152       8.899  15.483 -14.155  1.00  0.450          H  
ATOM   2520 2HG  PRO A 152       8.001  13.993 -13.831  1.00  0.450          H  
ATOM   2521 1HD  PRO A 152      10.863  14.670 -12.951  1.00  0.450          H  
ATOM   2522 2HD  PRO A 152       9.483  13.809 -12.192  1.00  0.450          H  
ATOM   2523  N   THR A 153      12.306  12.570 -15.956  1.00  0.300          N  
ATOM   2524  CA  THR A 153      13.366  12.176 -16.893  1.00  0.250          C  
ATOM   2525  C   THR A 153      14.653  11.774 -16.164  1.00  0.220          C  
ATOM   2526  O   THR A 153      14.859  12.084 -14.988  1.00  0.180          O  
ATOM   2527  CB  THR A 153      13.690  13.296 -17.921  1.00  0.370          C  
ATOM   2528  OG1 THR A 153      14.301  14.408 -17.268  1.00  0.370          O  
ATOM   2529  CG2 THR A 153      12.410  13.772 -18.584  1.00  0.370          C  
ATOM   2530  H   THR A 153      12.488  13.329 -15.298  1.00  0.360          H  
ATOM   2531  HA  THR A 153      13.030  11.307 -17.456  1.00  0.300          H  
ATOM   2532  HB  THR A 153      14.373  12.910 -18.678  1.00  0.440          H  
ATOM   2533  HG1 THR A 153      14.610  15.053 -17.924  1.00  0.440          H  
ATOM   2534 1HG2 THR A 153      12.643  14.552 -19.305  1.00  0.440          H  
ATOM   2535 2HG2 THR A 153      11.932  12.934 -19.095  1.00  0.440          H  
ATOM   2536 3HG2 THR A 153      11.732  14.170 -17.840  1.00  0.440          H  
ATOM   2537  N   ILE A 154      15.580  11.157 -16.893  1.00  0.260          N  
ATOM   2538  CA  ILE A 154      16.855  10.771 -16.291  1.00  0.260          C  
ATOM   2539  C   ILE A 154      17.586  11.993 -15.771  1.00  0.220          C  
ATOM   2540  O   ILE A 154      18.202  11.947 -14.707  1.00  0.170          O  
ATOM   2541  CB  ILE A 154      17.740   9.961 -17.252  1.00  0.360          C  
ATOM   2542  CG1 ILE A 154      17.054   8.569 -17.590  1.00  0.360          C  
ATOM   2543  CG2 ILE A 154      19.127   9.778 -16.633  1.00  0.360          C  
ATOM   2544  CD1 ILE A 154      16.779   7.616 -16.397  1.00  0.360          C  
ATOM   2545  H   ILE A 154      15.380  10.931 -17.858  1.00  0.310          H  
ATOM   2546  HA  ILE A 154      16.653  10.150 -15.427  1.00  0.310          H  
ATOM   2547  HB  ILE A 154      17.847  10.494 -18.197  1.00  0.440          H  
ATOM   2548 1HG1 ILE A 154      16.107   8.766 -18.081  1.00  0.440          H  
ATOM   2549 2HG1 ILE A 154      17.702   8.039 -18.290  1.00  0.440          H  
ATOM   2550 1HG2 ILE A 154      19.756   9.199 -17.307  1.00  0.440          H  
ATOM   2551 2HG2 ILE A 154      19.607  10.737 -16.451  1.00  0.440          H  
ATOM   2552 3HG2 ILE A 154      19.018   9.264 -15.699  1.00  0.440          H  
ATOM   2553 1HD1 ILE A 154      16.318   6.703 -16.774  1.00  0.440          H  
ATOM   2554 2HD1 ILE A 154      17.706   7.364 -15.904  1.00  0.440          H  
ATOM   2555 3HD1 ILE A 154      16.104   8.069 -15.680  1.00  0.440          H  
ATOM   2556  N   ASP A 155      17.504  13.091 -16.496  1.00  0.310          N  
ATOM   2557  CA  ASP A 155      18.153  14.332 -16.106  1.00  0.290          C  
ATOM   2558  C   ASP A 155      17.710  14.799 -14.720  1.00  0.180          C  
ATOM   2559  O   ASP A 155      18.415  15.575 -14.079  1.00  0.160          O  
ATOM   2560  CB  ASP A 155      17.804  15.422 -17.102  1.00  0.410          C  
ATOM   2561  CG  ASP A 155      18.444  15.216 -18.435  1.00  0.410          C  
ATOM   2562  OD1 ASP A 155      19.389  14.461 -18.523  1.00  0.410          O  
ATOM   2563  OD2 ASP A 155      17.933  15.746 -19.379  1.00  0.410          O  
ATOM   2564  H   ASP A 155      16.992  13.053 -17.367  1.00  0.370          H  
ATOM   2565  HA  ASP A 155      19.229  14.171 -16.097  1.00  0.350          H  
ATOM   2566 1HB  ASP A 155      16.725  15.468 -17.223  1.00  0.500          H  
ATOM   2567 2HB  ASP A 155      18.126  16.385 -16.705  1.00  0.500          H  
ATOM   2568  N   HIS A 156      16.506  14.411 -14.293  1.00  0.160          N  
ATOM   2569  CA  HIS A 156      15.942  14.786 -13.009  1.00  0.120          C  
ATOM   2570  C   HIS A 156      16.547  13.895 -11.949  1.00  0.140          C  
ATOM   2571  O   HIS A 156      16.777  14.314 -10.817  1.00  0.130          O  
ATOM   2572  CB  HIS A 156      14.441  14.638 -13.076  1.00  0.180          C  
ATOM   2573  CG  HIS A 156      13.880  15.560 -14.077  1.00  0.180          C  
ATOM   2574  ND1 HIS A 156      12.730  15.295 -14.756  1.00  0.180          N  
ATOM   2575  CD2 HIS A 156      14.324  16.762 -14.539  1.00  0.180          C  
ATOM   2576  CE1 HIS A 156      12.468  16.301 -15.586  1.00  0.180          C  
ATOM   2577  NE2 HIS A 156      13.423  17.198 -15.470  1.00  0.180          N  
ATOM   2578  H   HIS A 156      15.960  13.756 -14.855  1.00  0.190          H  
ATOM   2579  HA  HIS A 156      16.189  15.816 -12.765  1.00  0.140          H  
ATOM   2580 1HB  HIS A 156      14.167  13.628 -13.327  1.00  0.220          H  
ATOM   2581 2HB  HIS A 156      14.008  14.854 -12.110  1.00  0.220          H  
ATOM   2582  HD2 HIS A 156      15.222  17.298 -14.230  1.00  0.220          H  
ATOM   2583  HE1 HIS A 156      11.614  16.369 -16.256  1.00  0.220          H  
ATOM   2584  HE2 HIS A 156      13.490  18.069 -15.981  1.00  0.220          H  
ATOM   2585  N   VAL A 157      16.838  12.652 -12.333  1.00  0.150          N  
ATOM   2586  CA  VAL A 157      17.467  11.710 -11.414  1.00  0.140          C  
ATOM   2587  C   VAL A 157      18.842  12.317 -11.112  1.00  0.140          C  
ATOM   2588  O   VAL A 157      19.301  12.323  -9.959  1.00  0.130          O  
ATOM   2589  CB  VAL A 157      17.582  10.287 -12.021  1.00  0.200          C  
ATOM   2590  CG1 VAL A 157      18.345   9.400 -11.089  1.00  0.200          C  
ATOM   2591  CG2 VAL A 157      16.188   9.704 -12.317  1.00  0.200          C  
ATOM   2592  H   VAL A 157      16.584  12.372 -13.289  1.00  0.180          H  
ATOM   2593  HA  VAL A 157      16.918  11.655 -10.486  1.00  0.170          H  
ATOM   2594  HB  VAL A 157      18.151  10.339 -12.940  1.00  0.240          H  
ATOM   2595 1HG1 VAL A 157      18.432   8.423 -11.535  1.00  0.240          H  
ATOM   2596 2HG1 VAL A 157      19.321   9.807 -10.902  1.00  0.240          H  
ATOM   2597 3HG1 VAL A 157      17.809   9.317 -10.152  1.00  0.240          H  
ATOM   2598 1HG2 VAL A 157      16.290   8.714 -12.757  1.00  0.240          H  
ATOM   2599 2HG2 VAL A 157      15.622   9.631 -11.397  1.00  0.240          H  
ATOM   2600 3HG2 VAL A 157      15.657  10.353 -13.018  1.00  0.240          H  
ATOM   2601  N   VAL A 158      19.490  12.825 -12.169  1.00  0.170          N  
ATOM   2602  CA  VAL A 158      20.793  13.463 -12.046  1.00  0.190          C  
ATOM   2603  C   VAL A 158      20.718  14.791 -11.259  1.00  0.170          C  
ATOM   2604  O   VAL A 158      21.462  14.979 -10.299  1.00  0.170          O  
ATOM   2605  CB  VAL A 158      21.402  13.727 -13.452  1.00  0.260          C  
ATOM   2606  CG1 VAL A 158      22.689  14.543 -13.353  1.00  0.260          C  
ATOM   2607  CG2 VAL A 158      21.705  12.421 -14.144  1.00  0.260          C  
ATOM   2608  H   VAL A 158      19.033  12.741 -13.082  1.00  0.200          H  
ATOM   2609  HA  VAL A 158      21.447  12.787 -11.514  1.00  0.230          H  
ATOM   2610  HB  VAL A 158      20.689  14.292 -14.038  1.00  0.310          H  
ATOM   2611 1HG1 VAL A 158      23.086  14.715 -14.351  1.00  0.310          H  
ATOM   2612 2HG1 VAL A 158      22.502  15.504 -12.878  1.00  0.310          H  
ATOM   2613 3HG1 VAL A 158      23.423  13.986 -12.761  1.00  0.310          H  
ATOM   2614 1HG2 VAL A 158      22.111  12.633 -15.119  1.00  0.310          H  
ATOM   2615 2HG2 VAL A 158      22.438  11.875 -13.565  1.00  0.310          H  
ATOM   2616 3HG2 VAL A 158      20.797  11.828 -14.246  1.00  0.310          H  
ATOM   2617  N   GLU A 159      19.813  15.715 -11.618  1.00  0.160          N  
ATOM   2618  CA  GLU A 159      19.722  16.995 -10.896  1.00  0.120          C  
ATOM   2619  C   GLU A 159      19.421  16.801  -9.408  1.00  0.120          C  
ATOM   2620  O   GLU A 159      19.954  17.512  -8.554  1.00  0.110          O  
ATOM   2621  CB  GLU A 159      18.686  17.939 -11.517  1.00  0.180          C  
ATOM   2622  CG  GLU A 159      18.672  19.337 -10.856  1.00  0.180          C  
ATOM   2623  CD  GLU A 159      17.765  20.328 -11.523  1.00  0.180          C  
ATOM   2624  OE1 GLU A 159      17.265  20.038 -12.577  1.00  0.180          O  
ATOM   2625  OE2 GLU A 159      17.563  21.380 -10.965  1.00  0.180          O  
ATOM   2626  H   GLU A 159      19.217  15.558 -12.431  1.00  0.190          H  
ATOM   2627  HA  GLU A 159      20.691  17.487 -10.974  1.00  0.140          H  
ATOM   2628 1HB  GLU A 159      18.885  18.057 -12.583  1.00  0.220          H  
ATOM   2629 2HB  GLU A 159      17.689  17.503 -11.414  1.00  0.220          H  
ATOM   2630 1HG  GLU A 159      18.378  19.241  -9.820  1.00  0.220          H  
ATOM   2631 2HG  GLU A 159      19.687  19.728 -10.867  1.00  0.220          H  
ATOM   2632  N   ALA A 160      18.584  15.808  -9.098  1.00  0.130          N  
ATOM   2633  CA  ALA A 160      18.167  15.444  -7.753  1.00  0.120          C  
ATOM   2634  C   ALA A 160      19.339  14.852  -6.939  1.00  0.030          C  
ATOM   2635  O   ALA A 160      19.230  14.647  -5.721  1.00  0.120          O  
ATOM   2636  CB  ALA A 160      17.017  14.471  -7.824  1.00  0.170          C  
ATOM   2637  H   ALA A 160      18.156  15.275  -9.858  1.00  0.160          H  
ATOM   2638  HA  ALA A 160      17.810  16.339  -7.255  1.00  0.140          H  
ATOM   2639 1HB  ALA A 160      16.685  14.225  -6.823  1.00  0.210          H  
ATOM   2640 2HB  ALA A 160      16.191  14.920  -8.380  1.00  0.210          H  
ATOM   2641 3HB  ALA A 160      17.354  13.583  -8.341  1.00  0.210          H  
ATOM   2642  N   GLY A 161      20.445  14.523  -7.605  1.00  0.130          N  
ATOM   2643  CA  GLY A 161      21.600  13.973  -6.942  1.00  0.120          C  
ATOM   2644  C   GLY A 161      21.592  12.472  -6.716  1.00  0.130          C  
ATOM   2645  O   GLY A 161      22.238  12.003  -5.781  1.00  0.190          O  
ATOM   2646  H   GLY A 161      20.531  14.714  -8.605  1.00  0.160          H  
ATOM   2647 1HA  GLY A 161      22.472  14.221  -7.553  1.00  0.140          H  
ATOM   2648 2HA  GLY A 161      21.734  14.479  -5.999  1.00  0.140          H  
ATOM   2649  N   PHE A 162      20.854  11.706  -7.528  1.00  0.120          N  
ATOM   2650  CA  PHE A 162      20.835  10.249  -7.373  1.00  0.150          C  
ATOM   2651  C   PHE A 162      21.688   9.546  -8.432  1.00  0.130          C  
ATOM   2652  O   PHE A 162      21.997   8.367  -8.288  1.00  0.170          O  
ATOM   2653  CB  PHE A 162      19.408   9.731  -7.422  1.00  0.200          C  
ATOM   2654  CG  PHE A 162      18.595  10.105  -6.236  1.00  0.200          C  
ATOM   2655  CD1 PHE A 162      17.950  11.301  -6.190  1.00  0.200          C  
ATOM   2656  CD2 PHE A 162      18.440   9.225  -5.177  1.00  0.200          C  
ATOM   2657  CE1 PHE A 162      17.169  11.644  -5.117  1.00  0.200          C  
ATOM   2658  CE2 PHE A 162      17.649   9.554  -4.110  1.00  0.200          C  
ATOM   2659  CZ  PHE A 162      17.012  10.767  -4.074  1.00  0.200          C  
ATOM   2660  H   PHE A 162      20.308  12.120  -8.293  1.00  0.140          H  
ATOM   2661  HA  PHE A 162      21.241  10.002  -6.392  1.00  0.180          H  
ATOM   2662 1HB  PHE A 162      18.922  10.149  -8.295  1.00  0.240          H  
ATOM   2663 2HB  PHE A 162      19.406   8.646  -7.524  1.00  0.240          H  
ATOM   2664  HD1 PHE A 162      18.072  11.981  -7.017  1.00  0.240          H  
ATOM   2665  HD2 PHE A 162      18.941   8.255  -5.207  1.00  0.240          H  
ATOM   2666  HE1 PHE A 162      16.665  12.609  -5.098  1.00  0.240          H  
ATOM   2667  HE2 PHE A 162      17.516   8.850  -3.298  1.00  0.240          H  
ATOM   2668  HZ  PHE A 162      16.377  11.032  -3.222  1.00  0.240          H  
ATOM   2669  N   MET A 163      22.083  10.292  -9.462  1.00  0.110          N  
ATOM   2670  CA  MET A 163      22.867   9.819 -10.603  1.00  0.120          C  
ATOM   2671  C   MET A 163      23.872  10.921 -10.926  1.00  0.160          C  
ATOM   2672  O   MET A 163      23.606  12.100 -10.701  1.00  0.220          O  
ATOM   2673  CB  MET A 163      21.973   9.536 -11.829  1.00  0.160          C  
ATOM   2674  CG  MET A 163      22.706   8.944 -13.051  1.00  0.160          C  
ATOM   2675  SD  MET A 163      21.712   8.673 -14.537  1.00  0.160          S  
ATOM   2676  CE  MET A 163      20.488   7.490 -14.118  1.00  0.160          C  
ATOM   2677  H   MET A 163      21.814  11.265  -9.456  1.00  0.130          H  
ATOM   2678  HA  MET A 163      23.419   8.917 -10.327  1.00  0.140          H  
ATOM   2679 1HB  MET A 163      21.249   8.827 -11.561  1.00  0.200          H  
ATOM   2680 2HB  MET A 163      21.446  10.427 -12.114  1.00  0.200          H  
ATOM   2681 1HG  MET A 163      23.492   9.602 -13.341  1.00  0.200          H  
ATOM   2682 2HG  MET A 163      23.160   7.999 -12.764  1.00  0.200          H  
ATOM   2683 1HE  MET A 163      19.900   7.246 -14.994  1.00  0.200          H  
ATOM   2684 2HE  MET A 163      20.949   6.599 -13.751  1.00  0.200          H  
ATOM   2685 3HE  MET A 163      19.845   7.910 -13.365  1.00  0.200          H  
ATOM   2686  N   THR A 164      25.027  10.568 -11.449  1.00  0.190          N  
ATOM   2687  CA  THR A 164      25.975  11.608 -11.854  1.00  0.310          C  
ATOM   2688  C   THR A 164      25.886  11.849 -13.359  1.00  0.310          C  
ATOM   2689  O   THR A 164      25.236  11.087 -14.084  1.00  0.240          O  
ATOM   2690  CB  THR A 164      27.420  11.238 -11.508  1.00  0.390          C  
ATOM   2691  OG1 THR A 164      27.863  10.167 -12.345  1.00  0.390          O  
ATOM   2692  CG2 THR A 164      27.474  10.771 -10.066  1.00  0.390          C  
ATOM   2693  H   THR A 164      25.239   9.567 -11.569  1.00  0.230          H  
ATOM   2694  HA  THR A 164      25.723  12.539 -11.347  1.00  0.370          H  
ATOM   2695  HB  THR A 164      28.072  12.099 -11.647  1.00  0.460          H  
ATOM   2696  HG1 THR A 164      28.818  10.048 -12.204  1.00  0.460          H  
ATOM   2697 1HG2 THR A 164      28.492  10.504  -9.841  1.00  0.460          H  
ATOM   2698 2HG2 THR A 164      27.144  11.570  -9.404  1.00  0.460          H  
ATOM   2699 3HG2 THR A 164      26.836   9.901  -9.926  1.00  0.460          H  
ATOM   2700  N   ARG A 165      26.548  12.899 -13.853  1.00  0.420          N  
ATOM   2701  CA  ARG A 165      26.528  13.140 -15.293  1.00  0.490          C  
ATOM   2702  C   ARG A 165      27.289  12.043 -16.050  1.00  0.420          C  
ATOM   2703  O   ARG A 165      26.909  11.674 -17.166  1.00  0.370          O  
ATOM   2704  CB  ARG A 165      27.114  14.508 -15.623  1.00  0.660          C  
ATOM   2705  CG  ARG A 165      28.603  14.658 -15.333  1.00  0.660          C  
ATOM   2706  CD  ARG A 165      29.109  16.007 -15.569  1.00  0.660          C  
ATOM   2707  NE  ARG A 165      30.543  16.063 -15.306  1.00  0.660          N  
ATOM   2708  CZ  ARG A 165      31.329  17.150 -15.474  1.00  0.660          C  
ATOM   2709  NH1 ARG A 165      30.821  18.286 -15.921  1.00  0.660          N  
ATOM   2710  NH2 ARG A 165      32.617  17.069 -15.185  1.00  0.660          N  
ATOM   2711  H   ARG A 165      27.065  13.508 -13.233  1.00  0.500          H  
ATOM   2712  HA  ARG A 165      25.489  13.130 -15.624  1.00  0.590          H  
ATOM   2713 1HB  ARG A 165      26.962  14.715 -16.679  1.00  0.790          H  
ATOM   2714 2HB  ARG A 165      26.583  15.273 -15.060  1.00  0.790          H  
ATOM   2715 1HG  ARG A 165      28.811  14.401 -14.297  1.00  0.790          H  
ATOM   2716 2HG  ARG A 165      29.178  14.008 -15.989  1.00  0.790          H  
ATOM   2717 1HD  ARG A 165      28.934  16.286 -16.606  1.00  0.790          H  
ATOM   2718 2HD  ARG A 165      28.607  16.708 -14.902  1.00  0.790          H  
ATOM   2719  HE  ARG A 165      30.989  15.197 -14.938  1.00  0.790          H  
ATOM   2720 1HH1 ARG A 165      29.840  18.353 -16.141  1.00  0.790          H  
ATOM   2721 2HH1 ARG A 165      31.417  19.094 -16.044  1.00  0.790          H  
ATOM   2722 1HH2 ARG A 165      33.006  16.192 -14.842  1.00  0.790          H  
ATOM   2723 2HH2 ARG A 165      33.216  17.869 -15.305  1.00  0.790          H  
ATOM   2724  N   GLU A 166      28.348  11.499 -15.437  1.00  0.440          N  
ATOM   2725  CA  GLU A 166      29.128  10.455 -16.082  1.00  0.430          C  
ATOM   2726  C   GLU A 166      28.278   9.200 -16.211  1.00  0.330          C  
ATOM   2727  O   GLU A 166      28.290   8.533 -17.252  1.00  0.280          O  
ATOM   2728  CB  GLU A 166      30.398  10.162 -15.276  1.00  0.610          C  
ATOM   2729  CG  GLU A 166      31.404  11.331 -15.220  1.00  0.610          C  
ATOM   2730  CD  GLU A 166      31.017  12.387 -14.203  1.00  0.610          C  
ATOM   2731  OE1 GLU A 166      30.035  12.176 -13.520  1.00  0.610          O  
ATOM   2732  OE2 GLU A 166      31.686  13.391 -14.104  1.00  0.610          O  
ATOM   2733  H   GLU A 166      28.641  11.845 -14.519  1.00  0.530          H  
ATOM   2734  HA  GLU A 166      29.406  10.789 -17.081  1.00  0.520          H  
ATOM   2735 1HB  GLU A 166      30.128   9.894 -14.254  1.00  0.730          H  
ATOM   2736 2HB  GLU A 166      30.911   9.304 -15.710  1.00  0.730          H  
ATOM   2737 1HG  GLU A 166      32.391  10.940 -14.970  1.00  0.730          H  
ATOM   2738 2HG  GLU A 166      31.461  11.790 -16.206  1.00  0.730          H  
ATOM   2739  N   GLU A 167      27.521   8.892 -15.154  1.00  0.290          N  
ATOM   2740  CA  GLU A 167      26.654   7.728 -15.160  1.00  0.220          C  
ATOM   2741  C   GLU A 167      25.588   7.898 -16.232  1.00  0.120          C  
ATOM   2742  O   GLU A 167      25.327   6.968 -17.000  1.00  0.130          O  
ATOM   2743  CB  GLU A 167      26.039   7.569 -13.783  1.00  0.340          C  
ATOM   2744  CG  GLU A 167      27.041   7.147 -12.716  1.00  0.340          C  
ATOM   2745  CD  GLU A 167      26.491   7.286 -11.363  1.00  0.340          C  
ATOM   2746  OE1 GLU A 167      25.358   7.680 -11.268  1.00  0.340          O  
ATOM   2747  OE2 GLU A 167      27.213   7.106 -10.422  1.00  0.340          O  
ATOM   2748  H   GLU A 167      27.586   9.471 -14.314  1.00  0.350          H  
ATOM   2749  HA  GLU A 167      27.249   6.846 -15.392  1.00  0.260          H  
ATOM   2750 1HB  GLU A 167      25.631   8.521 -13.478  1.00  0.400          H  
ATOM   2751 2HB  GLU A 167      25.222   6.855 -13.814  1.00  0.400          H  
ATOM   2752 1HG  GLU A 167      27.317   6.110 -12.878  1.00  0.400          H  
ATOM   2753 2HG  GLU A 167      27.946   7.735 -12.807  1.00  0.400          H  
ATOM   2754  N   ARG A 168      25.016   9.106 -16.348  1.00  0.090          N  
ATOM   2755  CA  ARG A 168      24.017   9.363 -17.370  1.00  0.080          C  
ATOM   2756  C   ARG A 168      24.566   9.047 -18.744  1.00  0.100          C  
ATOM   2757  O   ARG A 168      23.882   8.391 -19.531  1.00  0.080          O  
ATOM   2758  CB  ARG A 168      23.526  10.797 -17.325  1.00  0.120          C  
ATOM   2759  CG  ARG A 168      22.517  11.173 -18.426  1.00  0.120          C  
ATOM   2760  CD  ARG A 168      22.091  12.600 -18.347  1.00  0.120          C  
ATOM   2761  NE  ARG A 168      23.237  13.508 -18.460  1.00  0.120          N  
ATOM   2762  CZ  ARG A 168      23.202  14.848 -18.278  1.00  0.120          C  
ATOM   2763  NH1 ARG A 168      22.069  15.466 -18.019  1.00  0.120          N  
ATOM   2764  NH2 ARG A 168      24.324  15.552 -18.375  1.00  0.120          N  
ATOM   2765  H   ARG A 168      25.243   9.842 -15.671  1.00  0.110          H  
ATOM   2766  HA  ARG A 168      23.164   8.713 -17.188  1.00  0.100          H  
ATOM   2767 1HB  ARG A 168      23.060  10.967 -16.366  1.00  0.140          H  
ATOM   2768 2HB  ARG A 168      24.371  11.468 -17.395  1.00  0.140          H  
ATOM   2769 1HG  ARG A 168      22.966  11.024 -19.408  1.00  0.140          H  
ATOM   2770 2HG  ARG A 168      21.631  10.549 -18.340  1.00  0.140          H  
ATOM   2771 1HD  ARG A 168      21.407  12.807 -19.176  1.00  0.140          H  
ATOM   2772 2HD  ARG A 168      21.578  12.788 -17.406  1.00  0.140          H  
ATOM   2773  HE  ARG A 168      24.129  13.091 -18.676  1.00  0.140          H  
ATOM   2774 1HH1 ARG A 168      21.177  14.944 -17.989  1.00  0.140          H  
ATOM   2775 2HH1 ARG A 168      22.051  16.464 -17.895  1.00  0.140          H  
ATOM   2776 1HH2 ARG A 168      25.194  15.088 -18.590  1.00  0.140          H  
ATOM   2777 2HH2 ARG A 168      24.305  16.554 -18.249  1.00  0.140          H  
ATOM   2778  N   LYS A 169      25.789   9.503 -19.039  1.00  0.160          N  
ATOM   2779  CA  LYS A 169      26.374   9.218 -20.342  1.00  0.180          C  
ATOM   2780  C   LYS A 169      26.525   7.711 -20.564  1.00  0.130          C  
ATOM   2781  O   LYS A 169      26.245   7.223 -21.665  1.00  0.120          O  
ATOM   2782  CB  LYS A 169      27.725   9.918 -20.495  1.00  0.240          C  
ATOM   2783  CG  LYS A 169      27.624  11.438 -20.640  1.00  0.240          C  
ATOM   2784  CD  LYS A 169      29.005  12.093 -20.768  1.00  0.240          C  
ATOM   2785  CE  LYS A 169      28.894  13.608 -20.914  1.00  0.240          C  
ATOM   2786  NZ  LYS A 169      30.232  14.261 -21.016  1.00  0.240          N  
ATOM   2787  H   LYS A 169      26.286  10.090 -18.358  1.00  0.190          H  
ATOM   2788  HA  LYS A 169      25.701   9.606 -21.108  1.00  0.220          H  
ATOM   2789 1HB  LYS A 169      28.343   9.702 -19.621  1.00  0.290          H  
ATOM   2790 2HB  LYS A 169      28.238   9.525 -21.369  1.00  0.290          H  
ATOM   2791 1HG  LYS A 169      27.024  11.672 -21.522  1.00  0.290          H  
ATOM   2792 2HG  LYS A 169      27.116  11.843 -19.766  1.00  0.290          H  
ATOM   2793 1HD  LYS A 169      29.593  11.868 -19.874  1.00  0.290          H  
ATOM   2794 2HD  LYS A 169      29.524  11.689 -21.636  1.00  0.290          H  
ATOM   2795 1HE  LYS A 169      28.321  13.837 -21.811  1.00  0.290          H  
ATOM   2796 2HE  LYS A 169      28.369  14.011 -20.046  1.00  0.290          H  
ATOM   2797 1HZ  LYS A 169      30.112  15.261 -21.111  1.00  0.290          H  
ATOM   2798 2HZ  LYS A 169      30.770  14.066 -20.183  1.00  0.290          H  
ATOM   2799 3HZ  LYS A 169      30.723  13.904 -21.823  1.00  0.290          H  
ATOM   2800  N   LYS A 170      26.938   6.973 -19.521  1.00  0.120          N  
ATOM   2801  CA  LYS A 170      27.091   5.524 -19.635  1.00  0.110          C  
ATOM   2802  C   LYS A 170      25.737   4.860 -19.945  1.00  0.070          C  
ATOM   2803  O   LYS A 170      25.673   3.937 -20.760  1.00  0.050          O  
ATOM   2804  CB  LYS A 170      27.721   4.955 -18.369  1.00  0.160          C  
ATOM   2805  CG  LYS A 170      29.188   5.357 -18.171  1.00  0.160          C  
ATOM   2806  CD  LYS A 170      29.781   4.753 -16.905  1.00  0.160          C  
ATOM   2807  CE  LYS A 170      31.189   5.305 -16.596  1.00  0.160          C  
ATOM   2808  NZ  LYS A 170      32.175   5.081 -17.707  1.00  0.160          N  
ATOM   2809  H   LYS A 170      27.210   7.459 -18.656  1.00  0.140          H  
ATOM   2810  HA  LYS A 170      27.762   5.314 -20.467  1.00  0.130          H  
ATOM   2811 1HB  LYS A 170      27.161   5.286 -17.503  1.00  0.190          H  
ATOM   2812 2HB  LYS A 170      27.684   3.865 -18.407  1.00  0.190          H  
ATOM   2813 1HG  LYS A 170      29.756   4.992 -19.028  1.00  0.190          H  
ATOM   2814 2HG  LYS A 170      29.272   6.435 -18.135  1.00  0.190          H  
ATOM   2815 1HD  LYS A 170      29.128   4.959 -16.056  1.00  0.190          H  
ATOM   2816 2HD  LYS A 170      29.847   3.677 -17.030  1.00  0.190          H  
ATOM   2817 1HE  LYS A 170      31.113   6.373 -16.401  1.00  0.190          H  
ATOM   2818 2HE  LYS A 170      31.559   4.810 -15.701  1.00  0.190          H  
ATOM   2819 1HZ  LYS A 170      33.069   5.452 -17.440  1.00  0.190          H  
ATOM   2820 2HZ  LYS A 170      32.288   4.075 -17.917  1.00  0.190          H  
ATOM   2821 3HZ  LYS A 170      31.859   5.534 -18.539  1.00  0.190          H  
ATOM   2822  N   PHE A 171      24.651   5.356 -19.327  1.00  0.070          N  
ATOM   2823  CA  PHE A 171      23.305   4.847 -19.612  1.00  0.030          C  
ATOM   2824  C   PHE A 171      22.893   5.167 -21.057  1.00  0.090          C  
ATOM   2825  O   PHE A 171      22.358   4.302 -21.764  1.00  0.100          O  
ATOM   2826  CB  PHE A 171      22.242   5.465 -18.674  1.00  0.060          C  
ATOM   2827  CG  PHE A 171      22.062   4.842 -17.308  1.00  0.060          C  
ATOM   2828  CD1 PHE A 171      22.718   5.313 -16.201  1.00  0.060          C  
ATOM   2829  CD2 PHE A 171      21.175   3.809 -17.137  1.00  0.060          C  
ATOM   2830  CE1 PHE A 171      22.524   4.762 -14.980  1.00  0.060          C  
ATOM   2831  CE2 PHE A 171      20.971   3.270 -15.904  1.00  0.060          C  
ATOM   2832  CZ  PHE A 171      21.656   3.745 -14.830  1.00  0.060          C  
ATOM   2833  H   PHE A 171      24.797   6.073 -18.609  1.00  0.080          H  
ATOM   2834  HA  PHE A 171      23.309   3.765 -19.478  1.00  0.040          H  
ATOM   2835 1HB  PHE A 171      22.491   6.513 -18.520  1.00  0.070          H  
ATOM   2836 2HB  PHE A 171      21.279   5.447 -19.175  1.00  0.070          H  
ATOM   2837  HD1 PHE A 171      23.386   6.130 -16.297  1.00  0.070          H  
ATOM   2838  HD2 PHE A 171      20.630   3.433 -17.993  1.00  0.070          H  
ATOM   2839  HE1 PHE A 171      23.063   5.158 -14.126  1.00  0.070          H  
ATOM   2840  HE2 PHE A 171      20.261   2.456 -15.777  1.00  0.070          H  
ATOM   2841  HZ  PHE A 171      21.492   3.320 -13.864  1.00  0.070          H  
ATOM   2842  N   GLU A 172      23.173   6.392 -21.519  1.00  0.160          N  
ATOM   2843  CA  GLU A 172      22.822   6.828 -22.876  1.00  0.250          C  
ATOM   2844  C   GLU A 172      23.503   5.978 -23.942  1.00  0.310          C  
ATOM   2845  O   GLU A 172      22.897   5.645 -24.962  1.00  0.390          O  
ATOM   2846  CB  GLU A 172      23.201   8.297 -23.089  1.00  0.310          C  
ATOM   2847  CG  GLU A 172      22.342   9.315 -22.336  1.00  0.310          C  
ATOM   2848  CD  GLU A 172      22.903  10.711 -22.427  1.00  0.310          C  
ATOM   2849  OE1 GLU A 172      23.991  10.848 -22.934  1.00  0.310          O  
ATOM   2850  OE2 GLU A 172      22.257  11.632 -21.985  1.00  0.310          O  
ATOM   2851  H   GLU A 172      23.599   7.072 -20.881  1.00  0.190          H  
ATOM   2852  HA  GLU A 172      21.745   6.731 -22.998  1.00  0.300          H  
ATOM   2853 1HB  GLU A 172      24.232   8.445 -22.784  1.00  0.380          H  
ATOM   2854 2HB  GLU A 172      23.143   8.532 -24.152  1.00  0.380          H  
ATOM   2855 1HG  GLU A 172      21.341   9.314 -22.768  1.00  0.380          H  
ATOM   2856 2HG  GLU A 172      22.252   9.021 -21.298  1.00  0.380          H  
ATOM   2857  N   ASN A 173      24.737   5.566 -23.670  1.00  0.300          N  
ATOM   2858  CA  ASN A 173      25.513   4.777 -24.613  1.00  0.390          C  
ATOM   2859  C   ASN A 173      25.334   3.261 -24.481  1.00  0.260          C  
ATOM   2860  O   ASN A 173      26.044   2.502 -25.143  1.00  0.200          O  
ATOM   2861  CB  ASN A 173      26.981   5.129 -24.484  1.00  0.510          C  
ATOM   2862  CG  ASN A 173      27.297   6.501 -24.995  1.00  0.510          C  
ATOM   2863  OD1 ASN A 173      26.708   6.984 -25.973  1.00  0.510          O  
ATOM   2864  ND2 ASN A 173      28.231   7.149 -24.352  1.00  0.510          N  
ATOM   2865  H   ASN A 173      25.182   5.919 -22.815  1.00  0.360          H  
ATOM   2866  HA  ASN A 173      25.185   5.042 -25.617  1.00  0.470          H  
ATOM   2867 1HB  ASN A 173      27.266   5.074 -23.429  1.00  0.610          H  
ATOM   2868 2HB  ASN A 173      27.583   4.403 -25.026  1.00  0.610          H  
ATOM   2869 1HD2 ASN A 173      28.490   8.069 -24.642  1.00  0.610          H  
ATOM   2870 2HD2 ASN A 173      28.682   6.726 -23.567  1.00  0.610          H  
ATOM   2871  N   LEU A 174      24.400   2.806 -23.647  1.00  0.420          N  
ATOM   2872  CA  LEU A 174      24.153   1.375 -23.497  1.00  0.340          C  
ATOM   2873  C   LEU A 174      23.299   0.876 -24.653  1.00  0.220          C  
ATOM   2874  O   LEU A 174      22.207   1.400 -24.912  1.00  0.280          O  
ATOM   2875  CB  LEU A 174      23.425   1.107 -22.176  1.00  0.510          C  
ATOM   2876  CG  LEU A 174      23.020  -0.353 -21.857  1.00  0.510          C  
ATOM   2877  CD1 LEU A 174      24.201  -1.224 -21.644  1.00  0.510          C  
ATOM   2878  CD2 LEU A 174      22.217  -0.340 -20.650  1.00  0.510          C  
ATOM   2879  H   LEU A 174      23.833   3.462 -23.104  1.00  0.500          H  
ATOM   2880  HA  LEU A 174      25.109   0.853 -23.512  1.00  0.410          H  
ATOM   2881 1HB  LEU A 174      24.067   1.462 -21.364  1.00  0.610          H  
ATOM   2882 2HB  LEU A 174      22.525   1.712 -22.166  1.00  0.610          H  
ATOM   2883  HG  LEU A 174      22.444  -0.756 -22.685  1.00  0.610          H  
ATOM   2884 1HD1 LEU A 174      23.858  -2.205 -21.408  1.00  0.610          H  
ATOM   2885 2HD1 LEU A 174      24.826  -1.258 -22.528  1.00  0.610          H  
ATOM   2886 3HD1 LEU A 174      24.759  -0.843 -20.817  1.00  0.610          H  
ATOM   2887 1HD2 LEU A 174      21.902  -1.333 -20.405  1.00  0.610          H  
ATOM   2888 2HD2 LEU A 174      22.825   0.061 -19.863  1.00  0.610          H  
ATOM   2889 3HD2 LEU A 174      21.368   0.279 -20.807  1.00  0.610          H  
ATOM   2890  N   ASN A 175      23.744  -0.172 -25.342  1.00  0.220          N  
ATOM   2891  CA  ASN A 175      22.970  -0.648 -26.490  1.00  0.200          C  
ATOM   2892  C   ASN A 175      21.779  -1.527 -26.104  1.00  0.160          C  
ATOM   2893  O   ASN A 175      21.739  -2.712 -26.417  1.00  0.540          O  
ATOM   2894  CB  ASN A 175      23.870  -1.380 -27.470  1.00  0.290          C  
ATOM   2895  CG  ASN A 175      23.198  -1.650 -28.769  1.00  0.290          C  
ATOM   2896  OD1 ASN A 175      22.197  -0.991 -29.097  1.00  0.290          O  
ATOM   2897  ND2 ASN A 175      23.708  -2.581 -29.521  1.00  0.290          N  
ATOM   2898  H   ASN A 175      24.655  -0.597 -25.102  1.00  0.260          H  
ATOM   2899  HA  ASN A 175      22.563   0.226 -27.001  1.00  0.240          H  
ATOM   2900 1HB  ASN A 175      24.759  -0.778 -27.656  1.00  0.350          H  
ATOM   2901 2HB  ASN A 175      24.213  -2.318 -27.050  1.00  0.350          H  
ATOM   2902 1HD2 ASN A 175      23.293  -2.782 -30.417  1.00  0.350          H  
ATOM   2903 2HD2 ASN A 175      24.516  -3.122 -29.207  1.00  0.350          H  
ATOM   2904  N   SER A 176      20.778  -0.929 -25.476  1.00  0.580          N  
ATOM   2905  CA  SER A 176      19.629  -1.702 -25.001  1.00  0.500          C  
ATOM   2906  C   SER A 176      18.283  -1.307 -25.592  1.00  0.490          C  
ATOM   2907  O   SER A 176      17.957  -0.125 -25.736  1.00  0.690          O  
ATOM   2908  CB  SER A 176      19.484  -1.603 -23.503  1.00  0.730          C  
ATOM   2909  OG  SER A 176      18.340  -2.300 -23.093  1.00  0.730          O  
ATOM   2910  H   SER A 176      20.893   0.068 -25.290  1.00  0.700          H  
ATOM   2911  HA  SER A 176      19.798  -2.744 -25.256  1.00  0.600          H  
ATOM   2912 1HB  SER A 176      20.349  -1.999 -23.010  1.00  0.880          H  
ATOM   2913 2HB  SER A 176      19.394  -0.564 -23.217  1.00  0.880          H  
ATOM   2914  HG  SER A 176      18.259  -2.140 -22.133  1.00  0.880          H  
ATOM   2915  N   SER A 177      17.486  -2.332 -25.905  1.00  0.300          N  
ATOM   2916  CA  SER A 177      16.106  -2.202 -26.388  1.00  0.290          C  
ATOM   2917  C   SER A 177      15.094  -2.410 -25.253  1.00  0.410          C  
ATOM   2918  O   SER A 177      13.882  -2.455 -25.487  1.00  0.780          O  
ATOM   2919  CB  SER A 177      15.835  -3.212 -27.493  1.00  0.410          C  
ATOM   2920  OG  SER A 177      16.624  -2.966 -28.631  1.00  0.410          O  
ATOM   2921  H   SER A 177      17.878  -3.274 -25.817  1.00  0.360          H  
ATOM   2922  HA  SER A 177      15.973  -1.196 -26.787  1.00  0.350          H  
ATOM   2923 1HB  SER A 177      16.042  -4.216 -27.118  1.00  0.490          H  
ATOM   2924 2HB  SER A 177      14.781  -3.179 -27.764  1.00  0.490          H  
ATOM   2925  HG  SER A 177      16.386  -3.645 -29.268  1.00  0.490          H  
ATOM   2926  N   TYR A 178      15.618  -2.575 -24.038  1.00  0.290          N  
ATOM   2927  CA  TYR A 178      14.866  -2.888 -22.824  1.00  0.430          C  
ATOM   2928  C   TYR A 178      15.270  -2.044 -21.626  1.00  0.450          C  
ATOM   2929  O   TYR A 178      16.166  -1.205 -21.705  1.00  0.360          O  
ATOM   2930  CB  TYR A 178      15.018  -4.369 -22.476  1.00  0.550          C  
ATOM   2931  CG  TYR A 178      14.405  -5.264 -23.487  1.00  0.550          C  
ATOM   2932  CD1 TYR A 178      15.129  -5.734 -24.569  1.00  0.550          C  
ATOM   2933  CD2 TYR A 178      13.078  -5.604 -23.336  1.00  0.550          C  
ATOM   2934  CE1 TYR A 178      14.499  -6.529 -25.495  1.00  0.550          C  
ATOM   2935  CE2 TYR A 178      12.467  -6.390 -24.246  1.00  0.550          C  
ATOM   2936  CZ  TYR A 178      13.147  -6.848 -25.320  1.00  0.550          C  
ATOM   2937  OH  TYR A 178      12.487  -7.613 -26.236  1.00  0.550          O  
ATOM   2938  H   TYR A 178      16.627  -2.481 -23.953  1.00  0.350          H  
ATOM   2939  HA  TYR A 178      13.810  -2.695 -23.016  1.00  0.520          H  
ATOM   2940 1HB  TYR A 178      16.078  -4.617 -22.391  1.00  0.660          H  
ATOM   2941 2HB  TYR A 178      14.555  -4.573 -21.519  1.00  0.660          H  
ATOM   2942  HD1 TYR A 178      16.179  -5.468 -24.696  1.00  0.660          H  
ATOM   2943  HD2 TYR A 178      12.510  -5.230 -22.484  1.00  0.660          H  
ATOM   2944  HE1 TYR A 178      15.050  -6.899 -26.361  1.00  0.660          H  
ATOM   2945  HE2 TYR A 178      11.431  -6.647 -24.119  1.00  0.660          H  
ATOM   2946  HH  TYR A 178      13.130  -7.949 -26.899  1.00  0.660          H  
ATOM   2947  N   ASN A 179      14.594  -2.281 -20.504  1.00  0.660          N  
ATOM   2948  CA  ASN A 179      14.858  -1.586 -19.252  1.00  0.750          C  
ATOM   2949  C   ASN A 179      16.328  -1.546 -18.880  1.00  0.600          C  
ATOM   2950  O   ASN A 179      17.042  -2.533 -19.080  1.00  0.610          O  
ATOM   2951  CB  ASN A 179      14.150  -2.253 -18.107  1.00  1.010          C  
ATOM   2952  CG  ASN A 179      12.711  -2.052 -18.044  1.00  1.010          C  
ATOM   2953  OD1 ASN A 179      12.197  -1.063 -18.593  1.00  1.010          O  
ATOM   2954  ND2 ASN A 179      12.047  -2.962 -17.377  1.00  1.010          N  
ATOM   2955  H   ASN A 179      13.861  -2.973 -20.529  1.00  0.790          H  
ATOM   2956  HA  ASN A 179      14.522  -0.562 -19.359  1.00  0.900          H  
ATOM   2957 1HB  ASN A 179      14.362  -3.321 -18.123  1.00  1.220          H  
ATOM   2958 2HB  ASN A 179      14.576  -1.862 -17.246  1.00  1.220          H  
ATOM   2959 1HD2 ASN A 179      11.062  -2.913 -17.282  1.00  1.220          H  
ATOM   2960 2HD2 ASN A 179      12.537  -3.729 -16.956  1.00  1.220          H  
ATOM   2961  N   LYS A 180      16.756  -0.393 -18.327  1.00  0.560          N  
ATOM   2962  CA  LYS A 180      18.136  -0.149 -17.894  1.00  0.440          C  
ATOM   2963  C   LYS A 180      18.347  -0.030 -16.370  1.00  0.360          C  
ATOM   2964  O   LYS A 180      19.468   0.192 -15.924  1.00  0.320          O  
ATOM   2965  CB  LYS A 180      18.632   1.139 -18.534  1.00  0.660          C  
ATOM   2966  CG  LYS A 180      18.660   1.106 -20.042  1.00  0.660          C  
ATOM   2967  CD  LYS A 180      19.240   2.402 -20.617  1.00  0.660          C  
ATOM   2968  CE  LYS A 180      19.332   2.350 -22.138  1.00  0.660          C  
ATOM   2969  NZ  LYS A 180      19.829   3.631 -22.706  1.00  0.660          N  
ATOM   2970  H   LYS A 180      16.080   0.356 -18.236  1.00  0.670          H  
ATOM   2971  HA  LYS A 180      18.753  -0.969 -18.253  1.00  0.530          H  
ATOM   2972 1HB  LYS A 180      18.011   1.976 -18.216  1.00  0.800          H  
ATOM   2973 2HB  LYS A 180      19.647   1.328 -18.195  1.00  0.800          H  
ATOM   2974 1HG  LYS A 180      19.213   0.240 -20.376  1.00  0.800          H  
ATOM   2975 2HG  LYS A 180      17.639   0.998 -20.408  1.00  0.800          H  
ATOM   2976 1HD  LYS A 180      18.608   3.241 -20.328  1.00  0.800          H  
ATOM   2977 2HD  LYS A 180      20.244   2.570 -20.219  1.00  0.800          H  
ATOM   2978 1HE  LYS A 180      20.026   1.562 -22.419  1.00  0.800          H  
ATOM   2979 2HE  LYS A 180      18.353   2.124 -22.561  1.00  0.800          H  
ATOM   2980 1HZ  LYS A 180      19.902   3.548 -23.714  1.00  0.800          H  
ATOM   2981 2HZ  LYS A 180      19.200   4.380 -22.474  1.00  0.800          H  
ATOM   2982 3HZ  LYS A 180      20.767   3.840 -22.311  1.00  0.800          H  
ATOM   2983  N   TYR A 181      17.305  -0.225 -15.566  1.00  0.390          N  
ATOM   2984  CA  TYR A 181      17.374  -0.062 -14.094  1.00  0.320          C  
ATOM   2985  C   TYR A 181      18.421  -0.928 -13.394  1.00  0.220          C  
ATOM   2986  O   TYR A 181      18.809  -0.650 -12.259  1.00  0.200          O  
ATOM   2987  CB  TYR A 181      16.042  -0.381 -13.445  1.00  0.480          C  
ATOM   2988  CG  TYR A 181      15.743  -1.858 -13.441  1.00  0.480          C  
ATOM   2989  CD1 TYR A 181      16.122  -2.688 -12.385  1.00  0.480          C  
ATOM   2990  CD2 TYR A 181      15.099  -2.371 -14.499  1.00  0.480          C  
ATOM   2991  CE1 TYR A 181      15.820  -4.023 -12.432  1.00  0.480          C  
ATOM   2992  CE2 TYR A 181      14.793  -3.702 -14.565  1.00  0.480          C  
ATOM   2993  CZ  TYR A 181      15.145  -4.530 -13.532  1.00  0.480          C  
ATOM   2994  OH  TYR A 181      14.813  -5.860 -13.582  1.00  0.480          O  
ATOM   2995  H   TYR A 181      16.421  -0.454 -15.996  1.00  0.470          H  
ATOM   2996  HA  TYR A 181      17.620   0.978 -13.885  1.00  0.380          H  
ATOM   2997 1HB  TYR A 181      16.062  -0.032 -12.423  1.00  0.570          H  
ATOM   2998 2HB  TYR A 181      15.239   0.141 -13.959  1.00  0.570          H  
ATOM   2999  HD1 TYR A 181      16.650  -2.282 -11.526  1.00  0.570          H  
ATOM   3000  HD2 TYR A 181      14.820  -1.708 -15.268  1.00  0.570          H  
ATOM   3001  HE1 TYR A 181      16.103  -4.672 -11.611  1.00  0.570          H  
ATOM   3002  HE2 TYR A 181      14.257  -4.098 -15.428  1.00  0.570          H  
ATOM   3003  HH  TYR A 181      14.283  -6.024 -14.367  1.00  0.570          H  
ATOM   3004  N   TRP A 182      18.823  -2.009 -14.047  1.00  0.170          N  
ATOM   3005  CA  TRP A 182      19.776  -2.987 -13.551  1.00  0.100          C  
ATOM   3006  C   TRP A 182      21.205  -2.525 -13.743  1.00  0.120          C  
ATOM   3007  O   TRP A 182      22.143  -3.104 -13.188  1.00  0.110          O  
ATOM   3008  CB  TRP A 182      19.588  -4.281 -14.323  1.00  0.170          C  
ATOM   3009  CG  TRP A 182      19.711  -4.042 -15.779  1.00  0.170          C  
ATOM   3010  CD1 TRP A 182      18.692  -3.774 -16.601  1.00  0.170          C  
ATOM   3011  CD2 TRP A 182      20.903  -4.043 -16.617  1.00  0.170          C  
ATOM   3012  NE1 TRP A 182      19.143  -3.575 -17.854  1.00  0.170          N  
ATOM   3013  CE2 TRP A 182      20.491  -3.735 -17.888  1.00  0.170          C  
ATOM   3014  CE3 TRP A 182      22.243  -4.269 -16.382  1.00  0.170          C  
ATOM   3015  CZ2 TRP A 182      21.381  -3.645 -18.954  1.00  0.170          C  
ATOM   3016  CZ3 TRP A 182      23.142  -4.186 -17.427  1.00  0.170          C  
ATOM   3017  CH2 TRP A 182      22.726  -3.884 -18.687  1.00  0.170          C  
ATOM   3018  H   TRP A 182      18.442  -2.144 -14.969  1.00  0.200          H  
ATOM   3019  HA  TRP A 182      19.588  -3.152 -12.491  1.00  0.120          H  
ATOM   3020 1HB  TRP A 182      20.327  -5.015 -14.012  1.00  0.200          H  
ATOM   3021 2HB  TRP A 182      18.597  -4.678 -14.124  1.00  0.200          H  
ATOM   3022  HD1 TRP A 182      17.645  -3.703 -16.306  1.00  0.200          H  
ATOM   3023  HE1 TRP A 182      18.524  -3.336 -18.637  1.00  0.200          H  
ATOM   3024  HE3 TRP A 182      22.570  -4.503 -15.391  1.00  0.200          H  
ATOM   3025  HZ2 TRP A 182      21.049  -3.409 -19.963  1.00  0.200          H  
ATOM   3026  HZ3 TRP A 182      24.188  -4.367 -17.210  1.00  0.200          H  
ATOM   3027  HH2 TRP A 182      23.456  -3.829 -19.493  1.00  0.200          H  
ATOM   3028  N   VAL A 183      21.406  -1.453 -14.491  1.00  0.160          N  
ATOM   3029  CA  VAL A 183      22.757  -1.036 -14.782  1.00  0.170          C  
ATOM   3030  C   VAL A 183      23.583  -0.745 -13.532  1.00  0.170          C  
ATOM   3031  O   VAL A 183      24.719  -1.216 -13.485  1.00  0.160          O  
ATOM   3032  CB  VAL A 183      22.742   0.124 -15.787  1.00  0.230          C  
ATOM   3033  CG1 VAL A 183      24.068   0.731 -15.903  1.00  0.230          C  
ATOM   3034  CG2 VAL A 183      22.327  -0.396 -17.114  1.00  0.230          C  
ATOM   3035  H   VAL A 183      20.614  -0.951 -14.903  1.00  0.190          H  
ATOM   3036  HA  VAL A 183      23.249  -1.859 -15.299  1.00  0.200          H  
ATOM   3037  HB  VAL A 183      22.054   0.850 -15.491  1.00  0.280          H  
ATOM   3038 1HG1 VAL A 183      24.036   1.545 -16.629  1.00  0.280          H  
ATOM   3039 2HG1 VAL A 183      24.354   1.125 -14.944  1.00  0.280          H  
ATOM   3040 3HG1 VAL A 183      24.786  -0.016 -16.218  1.00  0.280          H  
ATOM   3041 1HG2 VAL A 183      22.300   0.439 -17.792  1.00  0.280          H  
ATOM   3042 2HG2 VAL A 183      23.044  -1.139 -17.454  1.00  0.280          H  
ATOM   3043 3HG2 VAL A 183      21.347  -0.851 -17.064  1.00  0.280          H  
ATOM   3044  N   PRO A 184      23.091  -0.008 -12.505  1.00  0.180          N  
ATOM   3045  CA  PRO A 184      23.782   0.243 -11.262  1.00  0.180          C  
ATOM   3046  C   PRO A 184      24.037  -1.035 -10.458  1.00  0.150          C  
ATOM   3047  O   PRO A 184      24.895  -1.037  -9.585  1.00  0.160          O  
ATOM   3048  CB  PRO A 184      22.831   1.178 -10.514  1.00  0.270          C  
ATOM   3049  CG  PRO A 184      21.970   1.760 -11.563  1.00  0.270          C  
ATOM   3050  CD  PRO A 184      21.783   0.648 -12.549  1.00  0.270          C  
ATOM   3051  HA  PRO A 184      24.717   0.752 -11.478  1.00  0.220          H  
ATOM   3052 1HB  PRO A 184      22.290   0.625  -9.746  1.00  0.320          H  
ATOM   3053 2HB  PRO A 184      23.408   1.951  -9.995  1.00  0.320          H  
ATOM   3054 1HG  PRO A 184      21.025   2.115 -11.130  1.00  0.320          H  
ATOM   3055 2HG  PRO A 184      22.472   2.624 -11.996  1.00  0.320          H  
ATOM   3056 1HD  PRO A 184      21.040  -0.029 -12.163  1.00  0.320          H  
ATOM   3057 2HD  PRO A 184      21.511   1.053 -13.486  1.00  0.320          H  
ATOM   3058  N   CYS A 185      23.299  -2.125 -10.729  1.00  0.140          N  
ATOM   3059  CA  CYS A 185      23.479  -3.358  -9.984  1.00  0.140          C  
ATOM   3060  C   CYS A 185      24.693  -4.058 -10.559  1.00  0.140          C  
ATOM   3061  O   CYS A 185      25.554  -4.557  -9.825  1.00  0.140          O  
ATOM   3062  CB  CYS A 185      22.223  -4.225 -10.047  1.00  0.200          C  
ATOM   3063  SG  CYS A 185      20.791  -3.535  -9.133  1.00  0.200          S  
ATOM   3064  H   CYS A 185      22.636  -2.141 -11.497  1.00  0.170          H  
ATOM   3065  HA  CYS A 185      23.676  -3.111  -8.949  1.00  0.170          H  
ATOM   3066 1HB  CYS A 185      21.929  -4.360 -11.080  1.00  0.240          H  
ATOM   3067 2HB  CYS A 185      22.428  -5.202  -9.646  1.00  0.240          H  
ATOM   3068  HG  CYS A 185      20.756  -2.362  -9.766  1.00  0.240          H  
ATOM   3069  N   VAL A 186      24.766  -4.071 -11.884  1.00  0.130          N  
ATOM   3070  CA  VAL A 186      25.922  -4.631 -12.551  1.00  0.140          C  
ATOM   3071  C   VAL A 186      27.132  -3.773 -12.190  1.00  0.140          C  
ATOM   3072  O   VAL A 186      28.201  -4.313 -11.896  1.00  0.130          O  
ATOM   3073  CB  VAL A 186      25.694  -4.742 -14.062  1.00  0.190          C  
ATOM   3074  CG1 VAL A 186      26.977  -5.123 -14.790  1.00  0.190          C  
ATOM   3075  CG2 VAL A 186      24.658  -5.816 -14.280  1.00  0.190          C  
ATOM   3076  H   VAL A 186      23.984  -3.673 -12.413  1.00  0.160          H  
ATOM   3077  HA  VAL A 186      26.090  -5.639 -12.167  1.00  0.170          H  
ATOM   3078  HB  VAL A 186      25.340  -3.783 -14.453  1.00  0.230          H  
ATOM   3079 1HG1 VAL A 186      26.782  -5.212 -15.854  1.00  0.230          H  
ATOM   3080 2HG1 VAL A 186      27.737  -4.360 -14.632  1.00  0.230          H  
ATOM   3081 3HG1 VAL A 186      27.342  -6.078 -14.412  1.00  0.230          H  
ATOM   3082 1HG2 VAL A 186      24.458  -5.918 -15.328  1.00  0.230          H  
ATOM   3083 2HG2 VAL A 186      25.020  -6.761 -13.891  1.00  0.230          H  
ATOM   3084 3HG2 VAL A 186      23.746  -5.539 -13.756  1.00  0.230          H  
ATOM   3085  N   TRP A 187      26.975  -2.438 -12.212  1.00  0.150          N  
ATOM   3086  CA  TRP A 187      28.072  -1.570 -11.822  1.00  0.160          C  
ATOM   3087  C   TRP A 187      28.482  -1.836 -10.380  1.00  0.160          C  
ATOM   3088  O   TRP A 187      29.672  -1.883 -10.106  1.00  0.170          O  
ATOM   3089  CB  TRP A 187      27.722  -0.093 -11.900  1.00  0.220          C  
ATOM   3090  CG  TRP A 187      27.567   0.507 -13.233  1.00  0.220          C  
ATOM   3091  CD1 TRP A 187      28.034   0.055 -14.422  1.00  0.220          C  
ATOM   3092  CD2 TRP A 187      26.888   1.748 -13.522  1.00  0.220          C  
ATOM   3093  NE1 TRP A 187      27.692   0.927 -15.413  1.00  0.220          N  
ATOM   3094  CE2 TRP A 187      26.999   1.960 -14.882  1.00  0.220          C  
ATOM   3095  CE3 TRP A 187      26.207   2.684 -12.741  1.00  0.220          C  
ATOM   3096  CZ2 TRP A 187      26.457   3.061 -15.491  1.00  0.220          C  
ATOM   3097  CZ3 TRP A 187      25.664   3.787 -13.351  1.00  0.220          C  
ATOM   3098  CH2 TRP A 187      25.792   3.967 -14.701  1.00  0.220          C  
ATOM   3099  H   TRP A 187      26.088  -2.034 -12.524  1.00  0.180          H  
ATOM   3100  HA  TRP A 187      28.923  -1.773 -12.467  1.00  0.190          H  
ATOM   3101 1HB  TRP A 187      26.851   0.106 -11.307  1.00  0.260          H  
ATOM   3102 2HB  TRP A 187      28.535   0.439 -11.460  1.00  0.260          H  
ATOM   3103  HD1 TRP A 187      28.602  -0.860 -14.575  1.00  0.260          H  
ATOM   3104  HE1 TRP A 187      27.916   0.829 -16.394  1.00  0.260          H  
ATOM   3105  HE3 TRP A 187      26.108   2.547 -11.677  1.00  0.260          H  
ATOM   3106  HZ2 TRP A 187      26.541   3.213 -16.553  1.00  0.260          H  
ATOM   3107  HZ3 TRP A 187      25.135   4.510 -12.732  1.00  0.260          H  
ATOM   3108  HH2 TRP A 187      25.362   4.845 -15.170  1.00  0.260          H  
ATOM   3109  N   PHE A 188      27.526  -2.018  -9.454  1.00  0.150          N  
ATOM   3110  CA  PHE A 188      27.829  -2.274  -8.046  1.00  0.140          C  
ATOM   3111  C   PHE A 188      28.727  -3.489  -7.936  1.00  0.130          C  
ATOM   3112  O   PHE A 188      29.723  -3.465  -7.212  1.00  0.140          O  
ATOM   3113  CB  PHE A 188      26.550  -2.533  -7.246  1.00  0.200          C  
ATOM   3114  CG  PHE A 188      26.726  -2.687  -5.754  1.00  0.200          C  
ATOM   3115  CD1 PHE A 188      26.367  -1.634  -4.928  1.00  0.200          C  
ATOM   3116  CD2 PHE A 188      27.265  -3.837  -5.162  1.00  0.200          C  
ATOM   3117  CE1 PHE A 188      26.521  -1.721  -3.577  1.00  0.200          C  
ATOM   3118  CE2 PHE A 188      27.422  -3.902  -3.816  1.00  0.200          C  
ATOM   3119  CZ  PHE A 188      27.054  -2.842  -3.026  1.00  0.200          C  
ATOM   3120  H   PHE A 188      26.544  -1.919  -9.710  1.00  0.180          H  
ATOM   3121  HA  PHE A 188      28.359  -1.425  -7.629  1.00  0.170          H  
ATOM   3122 1HB  PHE A 188      25.862  -1.710  -7.413  1.00  0.240          H  
ATOM   3123 2HB  PHE A 188      26.068  -3.420  -7.626  1.00  0.240          H  
ATOM   3124  HD1 PHE A 188      25.951  -0.726  -5.371  1.00  0.240          H  
ATOM   3125  HD2 PHE A 188      27.563  -4.689  -5.774  1.00  0.240          H  
ATOM   3126  HE1 PHE A 188      26.222  -0.882  -2.942  1.00  0.240          H  
ATOM   3127  HE2 PHE A 188      27.825  -4.792  -3.369  1.00  0.240          H  
ATOM   3128  HZ  PHE A 188      27.176  -2.905  -1.954  1.00  0.240          H  
ATOM   3129  N   SER A 189      28.347  -4.579  -8.613  1.00  0.120          N  
ATOM   3130  CA  SER A 189      29.123  -5.810  -8.578  1.00  0.120          C  
ATOM   3131  C   SER A 189      30.536  -5.591  -9.121  1.00  0.150          C  
ATOM   3132  O   SER A 189      31.528  -5.989  -8.495  1.00  0.170          O  
ATOM   3133  CB  SER A 189      28.427  -6.874  -9.391  1.00  0.170          C  
ATOM   3134  OG  SER A 189      29.153  -8.057  -9.380  1.00  0.170          O  
ATOM   3135  H   SER A 189      27.477  -4.548  -9.159  1.00  0.140          H  
ATOM   3136  HA  SER A 189      29.194  -6.144  -7.544  1.00  0.140          H  
ATOM   3137 1HB  SER A 189      27.430  -7.048  -8.987  1.00  0.200          H  
ATOM   3138 2HB  SER A 189      28.303  -6.530 -10.419  1.00  0.200          H  
ATOM   3139  HG  SER A 189      28.729  -8.631 -10.042  1.00  0.200          H  
ATOM   3140  N   ASN A 190      30.638  -4.916 -10.272  1.00  0.160          N  
ATOM   3141  CA  ASN A 190      31.930  -4.651 -10.885  1.00  0.170          C  
ATOM   3142  C   ASN A 190      32.779  -3.720 -10.031  1.00  0.200          C  
ATOM   3143  O   ASN A 190      33.998  -3.893  -9.916  1.00  0.230          O  
ATOM   3144  CB  ASN A 190      31.715  -4.049 -12.255  1.00  0.230          C  
ATOM   3145  CG  ASN A 190      31.215  -5.036 -13.197  1.00  0.230          C  
ATOM   3146  OD1 ASN A 190      31.363  -6.218 -12.951  1.00  0.230          O  
ATOM   3147  ND2 ASN A 190      30.617  -4.611 -14.265  1.00  0.230          N  
ATOM   3148  H   ASN A 190      29.781  -4.620 -10.754  1.00  0.190          H  
ATOM   3149  HA  ASN A 190      32.473  -5.590 -10.979  1.00  0.200          H  
ATOM   3150 1HB  ASN A 190      30.989  -3.245 -12.185  1.00  0.280          H  
ATOM   3151 2HB  ASN A 190      32.647  -3.630 -12.636  1.00  0.280          H  
ATOM   3152 1HD2 ASN A 190      30.292  -5.278 -14.939  1.00  0.280          H  
ATOM   3153 2HD2 ASN A 190      30.511  -3.632 -14.434  1.00  0.280          H  
ATOM   3154  N   LEU A 191      32.137  -2.744  -9.410  1.00  0.200          N  
ATOM   3155  CA  LEU A 191      32.842  -1.796  -8.597  1.00  0.240          C  
ATOM   3156  C   LEU A 191      33.335  -2.507  -7.348  1.00  0.240          C  
ATOM   3157  O   LEU A 191      34.489  -2.319  -6.949  1.00  0.290          O  
ATOM   3158  CB  LEU A 191      31.945  -0.579  -8.287  1.00  0.320          C  
ATOM   3159  CG  LEU A 191      32.601   0.597  -7.507  1.00  0.320          C  
ATOM   3160  CD1 LEU A 191      33.789   1.156  -8.304  1.00  0.320          C  
ATOM   3161  CD2 LEU A 191      31.640   1.720  -7.265  1.00  0.320          C  
ATOM   3162  H   LEU A 191      31.142  -2.629  -9.559  1.00  0.240          H  
ATOM   3163  HA  LEU A 191      33.704  -1.470  -9.150  1.00  0.290          H  
ATOM   3164 1HB  LEU A 191      31.578  -0.194  -9.213  1.00  0.380          H  
ATOM   3165 2HB  LEU A 191      31.089  -0.933  -7.729  1.00  0.380          H  
ATOM   3166  HG  LEU A 191      32.920   0.234  -6.577  1.00  0.380          H  
ATOM   3167 1HD1 LEU A 191      34.239   1.969  -7.752  1.00  0.380          H  
ATOM   3168 2HD1 LEU A 191      34.541   0.399  -8.471  1.00  0.380          H  
ATOM   3169 3HD1 LEU A 191      33.433   1.532  -9.264  1.00  0.380          H  
ATOM   3170 1HD2 LEU A 191      32.150   2.500  -6.703  1.00  0.380          H  
ATOM   3171 2HD2 LEU A 191      31.324   2.118  -8.211  1.00  0.380          H  
ATOM   3172 3HD2 LEU A 191      30.784   1.392  -6.708  1.00  0.380          H  
ATOM   3173  N   ALA A 192      32.506  -3.370  -6.750  1.00  0.210          N  
ATOM   3174  CA  ALA A 192      32.914  -4.109  -5.565  1.00  0.220          C  
ATOM   3175  C   ALA A 192      34.159  -4.934  -5.878  1.00  0.250          C  
ATOM   3176  O   ALA A 192      35.100  -4.992  -5.076  1.00  0.300          O  
ATOM   3177  CB  ALA A 192      31.780  -5.003  -5.118  1.00  0.300          C  
ATOM   3178  H   ALA A 192      31.550  -3.484  -7.091  1.00  0.250          H  
ATOM   3179  HA  ALA A 192      33.156  -3.405  -4.772  1.00  0.260          H  
ATOM   3180 1HB  ALA A 192      32.080  -5.557  -4.256  1.00  0.360          H  
ATOM   3181 2HB  ALA A 192      30.903  -4.392  -4.891  1.00  0.360          H  
ATOM   3182 3HB  ALA A 192      31.539  -5.692  -5.919  1.00  0.360          H  
ATOM   3183  N   ALA A 193      34.199  -5.530  -7.075  1.00  0.240          N  
ATOM   3184  CA  ALA A 193      35.366  -6.286  -7.485  1.00  0.270          C  
ATOM   3185  C   ALA A 193      36.609  -5.383  -7.522  1.00  0.330          C  
ATOM   3186  O   ALA A 193      37.707  -5.837  -7.180  1.00  0.370          O  
ATOM   3187  CB  ALA A 193      35.132  -6.931  -8.831  1.00  0.370          C  
ATOM   3188  H   ALA A 193      33.369  -5.505  -7.680  1.00  0.290          H  
ATOM   3189  HA  ALA A 193      35.535  -7.068  -6.747  1.00  0.320          H  
ATOM   3190 1HB  ALA A 193      36.004  -7.514  -9.094  1.00  0.440          H  
ATOM   3191 2HB  ALA A 193      34.254  -7.582  -8.776  1.00  0.440          H  
ATOM   3192 3HB  ALA A 193      34.965  -6.164  -9.581  1.00  0.440          H  
ATOM   3193  N   GLN A 194      36.434  -4.108  -7.923  1.00  0.360          N  
ATOM   3194  CA  GLN A 194      37.546  -3.160  -7.992  1.00  0.430          C  
ATOM   3195  C   GLN A 194      38.099  -2.893  -6.592  1.00  0.470          C  
ATOM   3196  O   GLN A 194      39.313  -2.848  -6.393  1.00  0.520          O  
ATOM   3197  CB  GLN A 194      37.092  -1.850  -8.659  1.00  0.570          C  
ATOM   3198  CG  GLN A 194      38.174  -0.800  -8.926  1.00  0.570          C  
ATOM   3199  CD  GLN A 194      39.247  -1.246  -9.915  1.00  0.570          C  
ATOM   3200  OE1 GLN A 194      38.993  -2.046 -10.832  1.00  0.570          O  
ATOM   3201  NE2 GLN A 194      40.440  -0.703  -9.747  1.00  0.570          N  
ATOM   3202  H   GLN A 194      35.498  -3.815  -8.229  1.00  0.430          H  
ATOM   3203  HA  GLN A 194      38.329  -3.598  -8.593  1.00  0.520          H  
ATOM   3204 1HB  GLN A 194      36.583  -2.080  -9.596  1.00  0.690          H  
ATOM   3205 2HB  GLN A 194      36.376  -1.359  -8.022  1.00  0.690          H  
ATOM   3206 1HG  GLN A 194      37.693   0.091  -9.327  1.00  0.690          H  
ATOM   3207 2HG  GLN A 194      38.674  -0.550  -7.983  1.00  0.690          H  
ATOM   3208 1HE2 GLN A 194      41.194  -0.931 -10.360  1.00  0.690          H  
ATOM   3209 2HE2 GLN A 194      40.587  -0.023  -8.982  1.00  0.690          H  
ATOM   3210  N   ALA A 195      37.224  -2.774  -5.594  1.00  0.440          N  
ATOM   3211  CA  ALA A 195      37.714  -2.580  -4.224  1.00  0.480          C  
ATOM   3212  C   ALA A 195      38.569  -3.765  -3.810  1.00  0.520          C  
ATOM   3213  O   ALA A 195      39.554  -3.630  -3.069  1.00  0.620          O  
ATOM   3214  CB  ALA A 195      36.588  -2.433  -3.247  1.00  0.660          C  
ATOM   3215  H   ALA A 195      36.223  -2.776  -5.828  1.00  0.530          H  
ATOM   3216  HA  ALA A 195      38.338  -1.686  -4.201  1.00  0.580          H  
ATOM   3217 1HB  ALA A 195      36.969  -2.303  -2.266  1.00  0.790          H  
ATOM   3218 2HB  ALA A 195      36.039  -1.622  -3.491  1.00  0.790          H  
ATOM   3219 3HB  ALA A 195      35.974  -3.307  -3.289  1.00  0.790          H  
ATOM   3220  N   ARG A 196      38.188  -4.961  -4.239  1.00  0.470          N  
ATOM   3221  CA  ARG A 196      39.022  -6.092  -3.900  1.00  0.510          C  
ATOM   3222  C   ARG A 196      40.393  -5.939  -4.586  1.00  0.550          C  
ATOM   3223  O   ARG A 196      41.435  -6.101  -3.945  1.00  0.580          O  
ATOM   3224  CB  ARG A 196      38.344  -7.398  -4.284  1.00  0.700          C  
ATOM   3225  CG  ARG A 196      39.112  -8.665  -3.965  1.00  0.700          C  
ATOM   3226  CD  ARG A 196      39.203  -8.934  -2.497  1.00  0.700          C  
ATOM   3227  NE  ARG A 196      40.003 -10.100  -2.247  1.00  0.700          N  
ATOM   3228  CZ  ARG A 196      41.346 -10.115  -2.118  1.00  0.700          C  
ATOM   3229  NH1 ARG A 196      42.067  -9.002  -2.206  1.00  0.700          N  
ATOM   3230  NH2 ARG A 196      41.929 -11.280  -1.908  1.00  0.700          N  
ATOM   3231  H   ARG A 196      37.316  -5.054  -4.778  1.00  0.560          H  
ATOM   3232  HA  ARG A 196      39.195  -6.081  -2.834  1.00  0.610          H  
ATOM   3233 1HB  ARG A 196      37.391  -7.452  -3.765  1.00  0.840          H  
ATOM   3234 2HB  ARG A 196      38.135  -7.410  -5.344  1.00  0.840          H  
ATOM   3235 1HG  ARG A 196      38.613  -9.511  -4.428  1.00  0.840          H  
ATOM   3236 2HG  ARG A 196      40.122  -8.589  -4.363  1.00  0.840          H  
ATOM   3237 1HD  ARG A 196      39.647  -8.101  -1.972  1.00  0.840          H  
ATOM   3238 2HD  ARG A 196      38.202  -9.116  -2.094  1.00  0.840          H  
ATOM   3239  HE  ARG A 196      39.533 -11.007  -2.173  1.00  0.840          H  
ATOM   3240 1HH1 ARG A 196      41.620  -8.102  -2.386  1.00  0.840          H  
ATOM   3241 2HH1 ARG A 196      43.070  -9.044  -2.107  1.00  0.840          H  
ATOM   3242 1HH2 ARG A 196      41.331 -12.110  -1.869  1.00  0.840          H  
ATOM   3243 2HH2 ARG A 196      42.929 -11.350  -1.806  1.00  0.840          H  
ATOM   3244  N   ARG A 197      40.393  -5.553  -5.874  1.00  0.550          N  
ATOM   3245  CA  ARG A 197      41.633  -5.397  -6.655  1.00  0.590          C  
ATOM   3246  C   ARG A 197      42.594  -4.366  -6.055  1.00  0.610          C  
ATOM   3247  O   ARG A 197      43.809  -4.574  -6.037  1.00  0.690          O  
ATOM   3248  CB  ARG A 197      41.343  -4.928  -8.080  1.00  0.810          C  
ATOM   3249  CG  ARG A 197      40.670  -5.908  -9.037  1.00  0.810          C  
ATOM   3250  CD  ARG A 197      40.392  -5.208 -10.319  1.00  0.810          C  
ATOM   3251  NE  ARG A 197      39.695  -6.016 -11.299  1.00  0.810          N  
ATOM   3252  CZ  ARG A 197      39.090  -5.506 -12.414  1.00  0.810          C  
ATOM   3253  NH1 ARG A 197      39.067  -4.229 -12.673  1.00  0.810          N  
ATOM   3254  NH2 ARG A 197      38.482  -6.257 -13.291  1.00  0.810          N  
ATOM   3255  H   ARG A 197      39.486  -5.443  -6.340  1.00  0.660          H  
ATOM   3256  HA  ARG A 197      42.135  -6.362  -6.693  1.00  0.710          H  
ATOM   3257 1HB  ARG A 197      40.729  -4.038  -8.046  1.00  0.970          H  
ATOM   3258 2HB  ARG A 197      42.283  -4.636  -8.543  1.00  0.970          H  
ATOM   3259 1HG  ARG A 197      41.327  -6.752  -9.232  1.00  0.970          H  
ATOM   3260 2HG  ARG A 197      39.731  -6.259  -8.619  1.00  0.970          H  
ATOM   3261 1HD  ARG A 197      39.794  -4.343 -10.111  1.00  0.970          H  
ATOM   3262 2HD  ARG A 197      41.336  -4.887 -10.754  1.00  0.970          H  
ATOM   3263  HE  ARG A 197      39.681  -7.020 -11.160  1.00  0.970          H  
ATOM   3264 1HH1 ARG A 197      39.457  -3.527 -12.039  1.00  0.970          H  
ATOM   3265 2HH1 ARG A 197      38.574  -3.945 -13.533  1.00  0.970          H  
ATOM   3266 1HH2 ARG A 197      38.385  -7.255 -13.166  1.00  0.970          H  
ATOM   3267 2HH2 ARG A 197      38.039  -5.775 -14.099  1.00  0.970          H  
ATOM   3268  N   GLU A 198      42.043  -3.269  -5.533  1.00  0.550          N  
ATOM   3269  CA  GLU A 198      42.838  -2.185  -4.954  1.00  0.550          C  
ATOM   3270  C   GLU A 198      43.236  -2.424  -3.500  1.00  0.520          C  
ATOM   3271  O   GLU A 198      43.899  -1.579  -2.895  1.00  0.520          O  
ATOM   3272  CB  GLU A 198      42.097  -0.836  -5.030  1.00  0.770          C  
ATOM   3273  CG  GLU A 198      41.866  -0.311  -6.439  1.00  0.770          C  
ATOM   3274  CD  GLU A 198      41.232   1.080  -6.504  1.00  0.770          C  
ATOM   3275  OE1 GLU A 198      41.321   1.834  -5.545  1.00  0.770          O  
ATOM   3276  OE2 GLU A 198      40.656   1.371  -7.532  1.00  0.770          O  
ATOM   3277  H   GLU A 198      41.028  -3.159  -5.623  1.00  0.660          H  
ATOM   3278  HA  GLU A 198      43.754  -2.099  -5.538  1.00  0.660          H  
ATOM   3279 1HB  GLU A 198      41.116  -0.946  -4.559  1.00  0.920          H  
ATOM   3280 2HB  GLU A 198      42.646  -0.083  -4.469  1.00  0.920          H  
ATOM   3281 1HG  GLU A 198      42.820  -0.289  -6.963  1.00  0.920          H  
ATOM   3282 2HG  GLU A 198      41.221  -1.021  -6.955  1.00  0.920          H  
ATOM   3283  N   GLY A 199      42.815  -3.543  -2.913  1.00  0.500          N  
ATOM   3284  CA  GLY A 199      43.128  -3.813  -1.524  1.00  0.470          C  
ATOM   3285  C   GLY A 199      42.197  -3.157  -0.499  1.00  0.390          C  
ATOM   3286  O   GLY A 199      42.602  -2.975   0.653  1.00  0.380          O  
ATOM   3287  H   GLY A 199      42.294  -4.252  -3.438  1.00  0.600          H  
ATOM   3288 1HA  GLY A 199      43.102  -4.894  -1.376  1.00  0.560          H  
ATOM   3289 2HA  GLY A 199      44.153  -3.504  -1.328  1.00  0.560          H  
ATOM   3290  N   ARG A 200      40.997  -2.709  -0.902  1.00  0.330          N  
ATOM   3291  CA  ARG A 200      40.089  -2.111   0.067  1.00  0.270          C  
ATOM   3292  C   ARG A 200      39.266  -3.219   0.696  1.00  0.310          C  
ATOM   3293  O   ARG A 200      38.830  -3.123   1.845  1.00  0.490          O  
ATOM   3294  CB  ARG A 200      39.225  -1.051  -0.545  1.00  0.400          C  
ATOM   3295  CG  ARG A 200      39.980   0.147  -0.922  1.00  0.400          C  
ATOM   3296  CD  ARG A 200      39.108   1.219  -1.345  1.00  0.400          C  
ATOM   3297  NE  ARG A 200      39.874   2.353  -1.759  1.00  0.400          N  
ATOM   3298  CZ  ARG A 200      40.417   3.286  -0.928  1.00  0.400          C  
ATOM   3299  NH1 ARG A 200      40.305   3.217   0.404  1.00  0.400          N  
ATOM   3300  NH2 ARG A 200      41.064   4.288  -1.465  1.00  0.400          N  
ATOM   3301  H   ARG A 200      40.665  -2.848  -1.855  1.00  0.400          H  
ATOM   3302  HA  ARG A 200      40.675  -1.632   0.851  1.00  0.320          H  
ATOM   3303 1HB  ARG A 200      38.770  -1.429  -1.431  1.00  0.480          H  
ATOM   3304 2HB  ARG A 200      38.449  -0.756   0.156  1.00  0.480          H  
ATOM   3305 1HG  ARG A 200      40.560   0.477  -0.063  1.00  0.480          H  
ATOM   3306 2HG  ARG A 200      40.660  -0.093  -1.744  1.00  0.480          H  
ATOM   3307 1HD  ARG A 200      38.502   0.887  -2.192  1.00  0.480          H  
ATOM   3308 2HD  ARG A 200      38.451   1.517  -0.525  1.00  0.480          H  
ATOM   3309  HE  ARG A 200      40.015   2.470  -2.762  1.00  0.480          H  
ATOM   3310 1HH1 ARG A 200      39.806   2.434   0.869  1.00  0.480          H  
ATOM   3311 2HH1 ARG A 200      40.743   3.962   0.988  1.00  0.480          H  
ATOM   3312 1HH2 ARG A 200      41.148   4.334  -2.468  1.00  0.480          H  
ATOM   3313 2HH2 ARG A 200      41.429   5.051  -0.867  1.00  0.480          H  
ATOM   3314  N   ILE A 201      39.055  -4.292  -0.052  1.00  0.200          N  
ATOM   3315  CA  ILE A 201      38.355  -5.422   0.527  1.00  0.250          C  
ATOM   3316  C   ILE A 201      39.476  -6.376   0.905  1.00  0.310          C  
ATOM   3317  O   ILE A 201      40.350  -6.689   0.102  1.00  0.610          O  
ATOM   3318  CB  ILE A 201      37.298  -6.068  -0.384  1.00  0.330          C  
ATOM   3319  CG1 ILE A 201      36.268  -5.050  -0.731  1.00  0.330          C  
ATOM   3320  CG2 ILE A 201      36.655  -7.232   0.342  1.00  0.330          C  
ATOM   3321  CD1 ILE A 201      35.293  -5.490  -1.798  1.00  0.330          C  
ATOM   3322  H   ILE A 201      39.389  -4.298  -1.018  1.00  0.240          H  
ATOM   3323  HA  ILE A 201      37.843  -5.114   1.441  1.00  0.300          H  
ATOM   3324  HB  ILE A 201      37.739  -6.418  -1.278  1.00  0.400          H  
ATOM   3325 1HG1 ILE A 201      35.737  -4.783   0.164  1.00  0.400          H  
ATOM   3326 2HG1 ILE A 201      36.780  -4.180  -1.073  1.00  0.400          H  
ATOM   3327 1HG2 ILE A 201      35.911  -7.717  -0.258  1.00  0.400          H  
ATOM   3328 2HG2 ILE A 201      37.407  -7.935   0.564  1.00  0.400          H  
ATOM   3329 3HG2 ILE A 201      36.194  -6.880   1.265  1.00  0.400          H  
ATOM   3330 1HD1 ILE A 201      34.592  -4.692  -2.010  1.00  0.400          H  
ATOM   3331 2HD1 ILE A 201      35.839  -5.729  -2.702  1.00  0.400          H  
ATOM   3332 3HD1 ILE A 201      34.739  -6.354  -1.479  1.00  0.400          H  
ATOM   3333  N   ARG A 202      39.495  -6.773   2.169  1.00  0.530          N  
ATOM   3334  CA  ARG A 202      40.569  -7.580   2.737  1.00  0.760          C  
ATOM   3335  C   ARG A 202      40.149  -9.024   2.904  1.00  0.340          C  
ATOM   3336  O   ARG A 202      40.777  -9.798   3.628  1.00  0.590          O  
ATOM   3337  CB  ARG A 202      40.951  -6.999   4.090  1.00  0.970          C  
ATOM   3338  CG  ARG A 202      41.343  -5.507   4.063  1.00  0.970          C  
ATOM   3339  CD  ARG A 202      42.620  -5.261   3.346  1.00  0.970          C  
ATOM   3340  NE  ARG A 202      42.928  -3.838   3.256  1.00  0.970          N  
ATOM   3341  CZ  ARG A 202      43.495  -3.074   4.215  1.00  0.970          C  
ATOM   3342  NH1 ARG A 202      43.823  -3.585   5.390  1.00  0.970          N  
ATOM   3343  NH2 ARG A 202      43.723  -1.792   3.968  1.00  0.970          N  
ATOM   3344  H   ARG A 202      38.731  -6.495   2.771  1.00  0.640          H  
ATOM   3345  HA  ARG A 202      41.425  -7.555   2.065  1.00  0.910          H  
ATOM   3346 1HB  ARG A 202      40.114  -7.106   4.778  1.00  1.170          H  
ATOM   3347 2HB  ARG A 202      41.790  -7.558   4.506  1.00  1.170          H  
ATOM   3348 1HG  ARG A 202      40.566  -4.930   3.554  1.00  1.170          H  
ATOM   3349 2HG  ARG A 202      41.438  -5.145   5.083  1.00  1.170          H  
ATOM   3350 1HD  ARG A 202      43.439  -5.768   3.850  1.00  1.170          H  
ATOM   3351 2HD  ARG A 202      42.541  -5.629   2.328  1.00  1.170          H  
ATOM   3352  HE  ARG A 202      42.723  -3.390   2.353  1.00  1.170          H  
ATOM   3353 1HH1 ARG A 202      43.653  -4.558   5.584  1.00  1.170          H  
ATOM   3354 2HH1 ARG A 202      44.247  -3.000   6.096  1.00  1.170          H  
ATOM   3355 1HH2 ARG A 202      43.471  -1.395   3.067  1.00  1.170          H  
ATOM   3356 2HH2 ARG A 202      44.146  -1.208   4.670  1.00  1.170          H  
ATOM   3357  N   ASP A 203      39.061  -9.360   2.246  1.00  0.490          N  
ATOM   3358  CA  ASP A 203      38.465 -10.666   2.292  1.00  0.950          C  
ATOM   3359  C   ASP A 203      37.596 -11.042   1.106  1.00  0.920          C  
ATOM   3360  O   ASP A 203      36.801 -10.255   0.586  1.00  0.860          O  
ATOM   3361  CB  ASP A 203      37.690 -10.865   3.559  1.00  1.150          C  
ATOM   3362  CG  ASP A 203      37.128 -12.183   3.528  1.00  1.150          C  
ATOM   3363  OD1 ASP A 203      37.743 -13.134   2.983  1.00  1.150          O  
ATOM   3364  OD2 ASP A 203      36.037 -12.297   3.976  1.00  1.150          O  
ATOM   3365  H   ASP A 203      38.624  -8.653   1.683  1.00  0.590          H  
ATOM   3366  HA  ASP A 203      39.289 -11.385   2.318  1.00  1.140          H  
ATOM   3367 1HB  ASP A 203      38.356 -10.780   4.418  1.00  1.380          H  
ATOM   3368 2HB  ASP A 203      36.924 -10.120   3.661  1.00  1.380          H  
ATOM   3369  N   ASN A 204      37.815 -12.258   0.671  1.00  0.930          N  
ATOM   3370  CA  ASN A 204      37.141 -12.878  -0.436  1.00  0.870          C  
ATOM   3371  C   ASN A 204      35.703 -13.190  -0.062  1.00  0.720          C  
ATOM   3372  O   ASN A 204      34.778 -12.993  -0.862  1.00  0.600          O  
ATOM   3373  CB  ASN A 204      37.867 -14.149  -0.744  1.00  1.240          C  
ATOM   3374  CG  ASN A 204      39.216 -13.938  -1.363  1.00  1.240          C  
ATOM   3375  OD1 ASN A 204      39.559 -12.883  -1.923  1.00  1.240          O  
ATOM   3376  ND2 ASN A 204      40.028 -14.956  -1.253  1.00  1.240          N  
ATOM   3377  H   ASN A 204      38.435 -12.819   1.255  1.00  1.120          H  
ATOM   3378  HA  ASN A 204      37.140 -12.205  -1.297  1.00  1.040          H  
ATOM   3379 1HB  ASN A 204      38.022 -14.684   0.195  1.00  1.490          H  
ATOM   3380 2HB  ASN A 204      37.248 -14.779  -1.345  1.00  1.490          H  
ATOM   3381 1HD2 ASN A 204      40.951 -14.909  -1.635  1.00  1.490          H  
ATOM   3382 2HD2 ASN A 204      39.720 -15.792  -0.797  1.00  1.490          H  
ATOM   3383  N   SER A 205      35.504 -13.655   1.173  1.00  0.740          N  
ATOM   3384  CA  SER A 205      34.154 -13.985   1.594  1.00  0.610          C  
ATOM   3385  C   SER A 205      33.353 -12.678   1.697  1.00  0.530          C  
ATOM   3386  O   SER A 205      32.245 -12.577   1.165  1.00  0.380          O  
ATOM   3387  CB  SER A 205      34.179 -14.805   2.891  1.00  0.910          C  
ATOM   3388  OG  SER A 205      34.771 -16.085   2.666  1.00  0.910          O  
ATOM   3389  H   SER A 205      36.307 -13.783   1.808  1.00  0.890          H  
ATOM   3390  HA  SER A 205      33.691 -14.604   0.824  1.00  0.730          H  
ATOM   3391 1HB  SER A 205      34.739 -14.274   3.655  1.00  1.090          H  
ATOM   3392 2HB  SER A 205      33.188 -14.939   3.266  1.00  1.090          H  
ATOM   3393  HG  SER A 205      34.735 -16.581   3.508  1.00  1.090          H  
ATOM   3394  N   ALA A 206      33.956 -11.643   2.273  1.00  0.620          N  
ATOM   3395  CA  ALA A 206      33.306 -10.342   2.377  1.00  0.560          C  
ATOM   3396  C   ALA A 206      32.966  -9.764   0.979  1.00  0.430          C  
ATOM   3397  O   ALA A 206      31.917  -9.135   0.811  1.00  0.320          O  
ATOM   3398  CB  ALA A 206      34.167  -9.405   3.175  1.00  0.810          C  
ATOM   3399  H   ALA A 206      34.848 -11.817   2.744  1.00  0.740          H  
ATOM   3400  HA  ALA A 206      32.374 -10.488   2.922  1.00  0.670          H  
ATOM   3401 1HB  ALA A 206      33.641  -8.490   3.320  1.00  0.970          H  
ATOM   3402 2HB  ALA A 206      34.371  -9.854   4.148  1.00  0.970          H  
ATOM   3403 3HB  ALA A 206      35.097  -9.233   2.645  1.00  0.970          H  
ATOM   3404  N   LEU A 207      33.832  -9.967  -0.035  1.00  0.460          N  
ATOM   3405  CA  LEU A 207      33.458  -9.519  -1.381  1.00  0.400          C  
ATOM   3406  C   LEU A 207      32.185 -10.237  -1.820  1.00  0.320          C  
ATOM   3407  O   LEU A 207      31.229  -9.596  -2.270  1.00  0.270          O  
ATOM   3408  CB  LEU A 207      34.556  -9.778  -2.430  1.00  0.580          C  
ATOM   3409  CG  LEU A 207      34.163  -9.464  -3.954  1.00  0.580          C  
ATOM   3410  CD1 LEU A 207      33.819  -7.995  -4.147  1.00  0.580          C  
ATOM   3411  CD2 LEU A 207      35.312  -9.857  -4.865  1.00  0.580          C  
ATOM   3412  H   LEU A 207      34.752 -10.385   0.140  1.00  0.550          H  
ATOM   3413  HA  LEU A 207      33.259  -8.453  -1.333  1.00  0.480          H  
ATOM   3414 1HB  LEU A 207      35.421  -9.168  -2.177  1.00  0.700          H  
ATOM   3415 2HB  LEU A 207      34.852 -10.825  -2.368  1.00  0.700          H  
ATOM   3416  HG  LEU A 207      33.281 -10.051  -4.221  1.00  0.700          H  
ATOM   3417 1HD1 LEU A 207      33.544  -7.830  -5.189  1.00  0.700          H  
ATOM   3418 2HD1 LEU A 207      32.979  -7.723  -3.516  1.00  0.700          H  
ATOM   3419 3HD1 LEU A 207      34.673  -7.384  -3.901  1.00  0.700          H  
ATOM   3420 1HD2 LEU A 207      35.032  -9.668  -5.903  1.00  0.700          H  
ATOM   3421 2HD2 LEU A 207      36.184  -9.282  -4.620  1.00  0.700          H  
ATOM   3422 3HD2 LEU A 207      35.530 -10.923  -4.737  1.00  0.700          H  
ATOM   3423  N   LYS A 208      32.152 -11.572  -1.653  1.00  0.310          N  
ATOM   3424  CA  LYS A 208      30.968 -12.349  -2.011  1.00  0.240          C  
ATOM   3425  C   LYS A 208      29.741 -11.751  -1.331  1.00  0.200          C  
ATOM   3426  O   LYS A 208      28.710 -11.578  -1.972  1.00  0.140          O  
ATOM   3427  CB  LYS A 208      31.136 -13.840  -1.635  1.00  0.360          C  
ATOM   3428  CG  LYS A 208      29.940 -14.769  -1.987  1.00  0.360          C  
ATOM   3429  CD  LYS A 208      30.257 -16.255  -1.690  1.00  0.360          C  
ATOM   3430  CE  LYS A 208      29.177 -17.218  -2.218  1.00  0.360          C  
ATOM   3431  NZ  LYS A 208      27.925 -17.216  -1.461  1.00  0.360          N  
ATOM   3432  H   LYS A 208      32.988 -12.047  -1.287  1.00  0.370          H  
ATOM   3433  HA  LYS A 208      30.821 -12.281  -3.089  1.00  0.290          H  
ATOM   3434 1HB  LYS A 208      32.029 -14.230  -2.131  1.00  0.440          H  
ATOM   3435 2HB  LYS A 208      31.299 -13.931  -0.575  1.00  0.440          H  
ATOM   3436 1HG  LYS A 208      29.067 -14.469  -1.411  1.00  0.440          H  
ATOM   3437 2HG  LYS A 208      29.707 -14.671  -3.017  1.00  0.440          H  
ATOM   3438 1HD  LYS A 208      31.172 -16.513  -2.192  1.00  0.440          H  
ATOM   3439 2HD  LYS A 208      30.388 -16.403  -0.619  1.00  0.440          H  
ATOM   3440 1HE  LYS A 208      28.941 -16.939  -3.209  1.00  0.440          H  
ATOM   3441 2HE  LYS A 208      29.579 -18.227  -2.229  1.00  0.440          H  
ATOM   3442 1HZ  LYS A 208      27.267 -17.856  -1.927  1.00  0.440          H  
ATOM   3443 2HZ  LYS A 208      28.061 -17.503  -0.512  1.00  0.440          H  
ATOM   3444 3HZ  LYS A 208      27.502 -16.319  -1.455  1.00  0.440          H  
ATOM   3445  N   LEU A 209      29.871 -11.379  -0.055  1.00  0.240          N  
ATOM   3446  CA  LEU A 209      28.773 -10.806   0.719  1.00  0.230          C  
ATOM   3447  C   LEU A 209      28.202  -9.543   0.052  1.00  0.200          C  
ATOM   3448  O   LEU A 209      26.977  -9.370   0.014  1.00  0.180          O  
ATOM   3449  CB  LEU A 209      29.284 -10.477   2.126  1.00  0.330          C  
ATOM   3450  CG  LEU A 209      28.316  -9.979   3.173  1.00  0.330          C  
ATOM   3451  CD1 LEU A 209      27.215 -10.993   3.488  1.00  0.330          C  
ATOM   3452  CD2 LEU A 209      29.121  -9.676   4.405  1.00  0.330          C  
ATOM   3453  H   LEU A 209      30.768 -11.579   0.402  1.00  0.290          H  
ATOM   3454  HA  LEU A 209      27.983 -11.551   0.772  1.00  0.280          H  
ATOM   3455 1HB  LEU A 209      29.858 -11.297   2.506  1.00  0.390          H  
ATOM   3456 2HB  LEU A 209      29.966  -9.655   2.010  1.00  0.390          H  
ATOM   3457  HG  LEU A 209      27.840  -9.107   2.816  1.00  0.390          H  
ATOM   3458 1HD1 LEU A 209      26.548 -10.583   4.252  1.00  0.390          H  
ATOM   3459 2HD1 LEU A 209      26.630 -11.204   2.590  1.00  0.390          H  
ATOM   3460 3HD1 LEU A 209      27.649 -11.909   3.856  1.00  0.390          H  
ATOM   3461 1HD2 LEU A 209      28.459  -9.297   5.132  1.00  0.390          H  
ATOM   3462 2HD2 LEU A 209      29.602 -10.568   4.782  1.00  0.390          H  
ATOM   3463 3HD2 LEU A 209      29.885  -8.933   4.176  1.00  0.390          H  
ATOM   3464  N   LEU A 210      29.070  -8.663  -0.485  1.00  0.200          N  
ATOM   3465  CA  LEU A 210      28.579  -7.477  -1.202  1.00  0.180          C  
ATOM   3466  C   LEU A 210      27.749  -7.884  -2.384  1.00  0.160          C  
ATOM   3467  O   LEU A 210      26.663  -7.338  -2.610  1.00  0.120          O  
ATOM   3468  CB  LEU A 210      29.746  -6.634  -1.747  1.00  0.260          C  
ATOM   3469  CG  LEU A 210      30.511  -5.829  -0.782  1.00  0.260          C  
ATOM   3470  CD1 LEU A 210      31.778  -5.370  -1.404  1.00  0.260          C  
ATOM   3471  CD2 LEU A 210      29.746  -4.593  -0.457  1.00  0.260          C  
ATOM   3472  H   LEU A 210      30.078  -8.834  -0.370  1.00  0.240          H  
ATOM   3473  HA  LEU A 210      27.954  -6.892  -0.536  1.00  0.220          H  
ATOM   3474 1HB  LEU A 210      30.450  -7.307  -2.217  1.00  0.310          H  
ATOM   3475 2HB  LEU A 210      29.380  -5.981  -2.510  1.00  0.310          H  
ATOM   3476  HG  LEU A 210      30.702  -6.421   0.107  1.00  0.310          H  
ATOM   3477 1HD1 LEU A 210      32.332  -4.769  -0.697  1.00  0.310          H  
ATOM   3478 2HD1 LEU A 210      32.367  -6.232  -1.686  1.00  0.310          H  
ATOM   3479 3HD1 LEU A 210      31.552  -4.773  -2.268  1.00  0.310          H  
ATOM   3480 1HD2 LEU A 210      30.336  -4.022   0.226  1.00  0.310          H  
ATOM   3481 2HD2 LEU A 210      29.587  -4.023  -1.372  1.00  0.310          H  
ATOM   3482 3HD2 LEU A 210      28.786  -4.817  -0.017  1.00  0.310          H  
ATOM   3483  N   LEU A 211      28.238  -8.872  -3.126  1.00  0.170          N  
ATOM   3484  CA  LEU A 211      27.505  -9.307  -4.295  1.00  0.170          C  
ATOM   3485  C   LEU A 211      26.210 -10.019  -3.896  1.00  0.160          C  
ATOM   3486  O   LEU A 211      25.203  -9.837  -4.569  1.00  0.150          O  
ATOM   3487  CB  LEU A 211      28.369 -10.183  -5.200  1.00  0.240          C  
ATOM   3488  CG  LEU A 211      29.245  -9.438  -6.295  1.00  0.240          C  
ATOM   3489  CD1 LEU A 211      30.252  -8.467  -5.628  1.00  0.240          C  
ATOM   3490  CD2 LEU A 211      29.996 -10.480  -7.144  1.00  0.240          C  
ATOM   3491  H   LEU A 211      29.160  -9.265  -2.884  1.00  0.200          H  
ATOM   3492  HA  LEU A 211      27.233  -8.423  -4.868  1.00  0.200          H  
ATOM   3493 1HB  LEU A 211      29.023 -10.793  -4.576  1.00  0.290          H  
ATOM   3494 2HB  LEU A 211      27.686 -10.824  -5.737  1.00  0.290          H  
ATOM   3495  HG  LEU A 211      28.589  -8.853  -6.939  1.00  0.290          H  
ATOM   3496 1HD1 LEU A 211      30.835  -7.970  -6.410  1.00  0.290          H  
ATOM   3497 2HD1 LEU A 211      29.725  -7.715  -5.048  1.00  0.290          H  
ATOM   3498 3HD1 LEU A 211      30.923  -9.022  -4.973  1.00  0.290          H  
ATOM   3499 1HD2 LEU A 211      30.589  -9.974  -7.913  1.00  0.290          H  
ATOM   3500 2HD2 LEU A 211      30.659 -11.064  -6.506  1.00  0.290          H  
ATOM   3501 3HD2 LEU A 211      29.286 -11.138  -7.622  1.00  0.290          H  
ATOM   3502  N   GLU A 212      26.203 -10.805  -2.813  1.00  0.170          N  
ATOM   3503  CA  GLU A 212      24.976 -11.482  -2.393  1.00  0.160          C  
ATOM   3504  C   GLU A 212      23.876 -10.534  -1.964  1.00  0.130          C  
ATOM   3505  O   GLU A 212      22.719 -10.741  -2.341  1.00  0.120          O  
ATOM   3506  CB  GLU A 212      25.203 -12.401  -1.216  1.00  0.230          C  
ATOM   3507  CG  GLU A 212      25.957 -13.640  -1.501  1.00  0.230          C  
ATOM   3508  CD  GLU A 212      26.143 -14.393  -0.276  1.00  0.230          C  
ATOM   3509  OE1 GLU A 212      25.960 -13.843   0.764  1.00  0.230          O  
ATOM   3510  OE2 GLU A 212      26.497 -15.534  -0.334  1.00  0.230          O  
ATOM   3511  H   GLU A 212      27.075 -10.962  -2.311  1.00  0.200          H  
ATOM   3512  HA  GLU A 212      24.615 -12.077  -3.230  1.00  0.190          H  
ATOM   3513 1HB  GLU A 212      25.746 -11.847  -0.445  1.00  0.270          H  
ATOM   3514 2HB  GLU A 212      24.238 -12.678  -0.785  1.00  0.270          H  
ATOM   3515 1HG  GLU A 212      25.403 -14.248  -2.216  1.00  0.270          H  
ATOM   3516 2HG  GLU A 212      26.916 -13.389  -1.939  1.00  0.270          H  
ATOM   3517  N   GLU A 213      24.213  -9.494  -1.189  1.00  0.120          N  
ATOM   3518  CA  GLU A 213      23.173  -8.564  -0.771  1.00  0.100          C  
ATOM   3519  C   GLU A 213      22.695  -7.792  -1.983  1.00  0.070          C  
ATOM   3520  O   GLU A 213      21.510  -7.461  -2.092  1.00  0.060          O  
ATOM   3521  CB  GLU A 213      23.621  -7.643   0.362  1.00  0.150          C  
ATOM   3522  CG  GLU A 213      23.797  -8.310   1.718  1.00  0.150          C  
ATOM   3523  CD  GLU A 213      22.552  -8.965   2.232  1.00  0.150          C  
ATOM   3524  OE1 GLU A 213      21.494  -8.444   1.998  1.00  0.150          O  
ATOM   3525  OE2 GLU A 213      22.656  -9.987   2.872  1.00  0.150          O  
ATOM   3526  H   GLU A 213      25.183  -9.383  -0.872  1.00  0.140          H  
ATOM   3527  HA  GLU A 213      22.327  -9.142  -0.396  1.00  0.120          H  
ATOM   3528 1HB  GLU A 213      24.589  -7.216   0.109  1.00  0.180          H  
ATOM   3529 2HB  GLU A 213      22.911  -6.830   0.476  1.00  0.180          H  
ATOM   3530 1HG  GLU A 213      24.615  -9.036   1.678  1.00  0.180          H  
ATOM   3531 2HG  GLU A 213      24.061  -7.529   2.419  1.00  0.180          H  
ATOM   3532  N   LEU A 214      23.610  -7.539  -2.923  1.00  0.060          N  
ATOM   3533  CA  LEU A 214      23.267  -6.863  -4.145  1.00  0.050          C  
ATOM   3534  C   LEU A 214      22.299  -7.752  -4.907  1.00  0.050          C  
ATOM   3535  O   LEU A 214      21.284  -7.273  -5.392  1.00  0.020          O  
ATOM   3536  CB  LEU A 214      24.527  -6.567  -4.965  1.00  0.070          C  
ATOM   3537  CG  LEU A 214      24.424  -5.735  -6.273  1.00  0.070          C  
ATOM   3538  CD1 LEU A 214      24.002  -6.628  -7.463  1.00  0.070          C  
ATOM   3539  CD2 LEU A 214      23.464  -4.533  -6.060  1.00  0.070          C  
ATOM   3540  H   LEU A 214      24.594  -7.778  -2.766  1.00  0.070          H  
ATOM   3541  HA  LEU A 214      22.776  -5.930  -3.886  1.00  0.060          H  
ATOM   3542 1HB  LEU A 214      25.229  -6.053  -4.315  1.00  0.090          H  
ATOM   3543 2HB  LEU A 214      24.970  -7.507  -5.244  1.00  0.090          H  
ATOM   3544  HG  LEU A 214      25.400  -5.370  -6.506  1.00  0.090          H  
ATOM   3545 1HD1 LEU A 214      24.007  -6.036  -8.354  1.00  0.090          H  
ATOM   3546 2HD1 LEU A 214      24.720  -7.440  -7.574  1.00  0.090          H  
ATOM   3547 3HD1 LEU A 214      23.020  -7.047  -7.334  1.00  0.090          H  
ATOM   3548 1HD2 LEU A 214      23.435  -3.940  -6.946  1.00  0.090          H  
ATOM   3549 2HD2 LEU A 214      22.457  -4.875  -5.840  1.00  0.090          H  
ATOM   3550 3HD2 LEU A 214      23.830  -3.924  -5.235  1.00  0.090          H  
ATOM   3551  N   ASN A 215      22.592  -9.045  -5.022  1.00  0.080          N  
ATOM   3552  CA  ASN A 215      21.729  -9.963  -5.741  1.00  0.070          C  
ATOM   3553  C   ASN A 215      20.318 -10.000  -5.140  1.00  0.070          C  
ATOM   3554  O   ASN A 215      19.335 -10.051  -5.887  1.00  0.060          O  
ATOM   3555  CB  ASN A 215      22.356 -11.331  -5.737  1.00  0.100          C  
ATOM   3556  CG  ASN A 215      23.559 -11.374  -6.618  1.00  0.100          C  
ATOM   3557  OD1 ASN A 215      23.731 -10.518  -7.501  1.00  0.100          O  
ATOM   3558  ND2 ASN A 215      24.392 -12.338  -6.398  1.00  0.100          N  
ATOM   3559  H   ASN A 215      23.471  -9.388  -4.643  1.00  0.100          H  
ATOM   3560  HA  ASN A 215      21.642  -9.619  -6.770  1.00  0.080          H  
ATOM   3561 1HB  ASN A 215      22.659 -11.589  -4.729  1.00  0.120          H  
ATOM   3562 2HB  ASN A 215      21.635 -12.076  -6.051  1.00  0.120          H  
ATOM   3563 1HD2 ASN A 215      25.209 -12.422  -6.954  1.00  0.120          H  
ATOM   3564 2HD2 ASN A 215      24.207 -13.010  -5.672  1.00  0.120          H  
ATOM   3565  N   VAL A 216      20.206  -9.923  -3.804  1.00  0.080          N  
ATOM   3566  CA  VAL A 216      18.893  -9.877  -3.156  1.00  0.080          C  
ATOM   3567  C   VAL A 216      18.172  -8.590  -3.542  1.00  0.060          C  
ATOM   3568  O   VAL A 216      16.971  -8.605  -3.844  1.00  0.080          O  
ATOM   3569  CB  VAL A 216      19.002  -9.960  -1.617  1.00  0.110          C  
ATOM   3570  CG1 VAL A 216      17.618  -9.704  -0.962  1.00  0.110          C  
ATOM   3571  CG2 VAL A 216      19.520 -11.332  -1.227  1.00  0.110          C  
ATOM   3572  H   VAL A 216      21.068  -9.959  -3.248  1.00  0.100          H  
ATOM   3573  HA  VAL A 216      18.306 -10.725  -3.505  1.00  0.100          H  
ATOM   3574  HB  VAL A 216      19.696  -9.193  -1.260  1.00  0.130          H  
ATOM   3575 1HG1 VAL A 216      17.719  -9.767   0.121  1.00  0.130          H  
ATOM   3576 2HG1 VAL A 216      17.245  -8.714  -1.223  1.00  0.130          H  
ATOM   3577 3HG1 VAL A 216      16.907 -10.457  -1.305  1.00  0.130          H  
ATOM   3578 1HG2 VAL A 216      19.610 -11.393  -0.142  1.00  0.130          H  
ATOM   3579 2HG2 VAL A 216      18.826 -12.094  -1.579  1.00  0.130          H  
ATOM   3580 3HG2 VAL A 216      20.491 -11.499  -1.676  1.00  0.130          H  
ATOM   3581  N   PHE A 217      18.911  -7.476  -3.487  1.00  0.040          N  
ATOM   3582  CA  PHE A 217      18.425  -6.152  -3.830  1.00  0.040          C  
ATOM   3583  C   PHE A 217      17.902  -6.185  -5.276  1.00  0.040          C  
ATOM   3584  O   PHE A 217      16.792  -5.719  -5.541  1.00  0.050          O  
ATOM   3585  CB  PHE A 217      19.582  -5.157  -3.658  1.00  0.060          C  
ATOM   3586  CG  PHE A 217      19.292  -3.743  -3.827  1.00  0.060          C  
ATOM   3587  CD1 PHE A 217      18.848  -3.011  -2.744  1.00  0.060          C  
ATOM   3588  CD2 PHE A 217      19.464  -3.110  -5.039  1.00  0.060          C  
ATOM   3589  CE1 PHE A 217      18.591  -1.694  -2.876  1.00  0.060          C  
ATOM   3590  CE2 PHE A 217      19.187  -1.785  -5.150  1.00  0.060          C  
ATOM   3591  CZ  PHE A 217      18.750  -1.088  -4.058  1.00  0.060          C  
ATOM   3592  H   PHE A 217      19.878  -7.557  -3.157  1.00  0.050          H  
ATOM   3593  HA  PHE A 217      17.608  -5.887  -3.160  1.00  0.050          H  
ATOM   3594 1HB  PHE A 217      20.024  -5.298  -2.672  1.00  0.070          H  
ATOM   3595 2HB  PHE A 217      20.344  -5.391  -4.364  1.00  0.070          H  
ATOM   3596  HD1 PHE A 217      18.708  -3.501  -1.771  1.00  0.070          H  
ATOM   3597  HD2 PHE A 217      19.814  -3.670  -5.910  1.00  0.070          H  
ATOM   3598  HE1 PHE A 217      18.243  -1.116  -2.039  1.00  0.070          H  
ATOM   3599  HE2 PHE A 217      19.311  -1.277  -6.092  1.00  0.070          H  
ATOM   3600  HZ  PHE A 217      18.520  -0.034  -4.134  1.00  0.070          H  
ATOM   3601  N   ARG A 218      18.714  -6.744  -6.195  1.00  0.030          N  
ATOM   3602  CA  ARG A 218      18.417  -6.916  -7.616  1.00  0.040          C  
ATOM   3603  C   ARG A 218      17.146  -7.747  -7.807  1.00  0.050          C  
ATOM   3604  O   ARG A 218      16.319  -7.441  -8.677  1.00  0.040          O  
ATOM   3605  CB  ARG A 218      19.602  -7.577  -8.324  1.00  0.050          C  
ATOM   3606  CG  ARG A 218      19.441  -7.889  -9.812  1.00  0.050          C  
ATOM   3607  CD  ARG A 218      19.348  -6.674 -10.642  1.00  0.050          C  
ATOM   3608  NE  ARG A 218      19.164  -6.974 -12.041  1.00  0.050          N  
ATOM   3609  CZ  ARG A 218      17.982  -7.244 -12.636  1.00  0.050          C  
ATOM   3610  NH1 ARG A 218      16.861  -7.299 -11.943  1.00  0.050          N  
ATOM   3611  NH2 ARG A 218      17.947  -7.468 -13.938  1.00  0.050          N  
ATOM   3612  H   ARG A 218      19.618  -7.067  -5.870  1.00  0.040          H  
ATOM   3613  HA  ARG A 218      18.268  -5.932  -8.046  1.00  0.050          H  
ATOM   3614 1HB  ARG A 218      20.482  -6.940  -8.213  1.00  0.060          H  
ATOM   3615 2HB  ARG A 218      19.827  -8.511  -7.838  1.00  0.060          H  
ATOM   3616 1HG  ARG A 218      20.300  -8.467 -10.151  1.00  0.060          H  
ATOM   3617 2HG  ARG A 218      18.543  -8.470  -9.951  1.00  0.060          H  
ATOM   3618 1HD  ARG A 218      18.533  -6.031 -10.320  1.00  0.060          H  
ATOM   3619 2HD  ARG A 218      20.273  -6.147 -10.549  1.00  0.060          H  
ATOM   3620  HE  ARG A 218      19.990  -6.968 -12.628  1.00  0.060          H  
ATOM   3621 1HH1 ARG A 218      16.845  -7.163 -10.933  1.00  0.060          H  
ATOM   3622 2HH1 ARG A 218      15.995  -7.514 -12.427  1.00  0.060          H  
ATOM   3623 1HH2 ARG A 218      18.791  -7.445 -14.481  1.00  0.060          H  
ATOM   3624 2HH2 ARG A 218      17.065  -7.690 -14.391  1.00  0.060          H  
ATOM   3625  N   GLY A 219      16.991  -8.796  -6.998  1.00  0.050          N  
ATOM   3626  CA  GLY A 219      15.802  -9.630  -7.014  1.00  0.050          C  
ATOM   3627  C   GLY A 219      14.575  -8.764  -6.729  1.00  0.050          C  
ATOM   3628  O   GLY A 219      13.602  -8.783  -7.497  1.00  0.050          O  
ATOM   3629  H   GLY A 219      17.763  -9.058  -6.375  1.00  0.060          H  
ATOM   3630 1HA  GLY A 219      15.703 -10.122  -7.981  1.00  0.060          H  
ATOM   3631 2HA  GLY A 219      15.896 -10.402  -6.250  1.00  0.060          H  
ATOM   3632  N   LYS A 220      14.632  -8.008  -5.621  1.00  0.050          N  
ATOM   3633  CA  LYS A 220      13.543  -7.111  -5.224  1.00  0.050          C  
ATOM   3634  C   LYS A 220      13.254  -6.058  -6.294  1.00  0.050          C  
ATOM   3635  O   LYS A 220      12.090  -5.697  -6.533  1.00  0.060          O  
ATOM   3636  CB  LYS A 220      13.849  -6.449  -3.882  1.00  0.070          C  
ATOM   3637  CG  LYS A 220      13.744  -7.383  -2.686  1.00  0.070          C  
ATOM   3638  CD  LYS A 220      14.013  -6.645  -1.388  1.00  0.070          C  
ATOM   3639  CE  LYS A 220      13.898  -7.566  -0.177  1.00  0.070          C  
ATOM   3640  NZ  LYS A 220      14.169  -6.844   1.113  1.00  0.070          N  
ATOM   3641  H   LYS A 220      15.474  -8.079  -5.036  1.00  0.060          H  
ATOM   3642  HA  LYS A 220      12.642  -7.708  -5.099  1.00  0.060          H  
ATOM   3643 1HB  LYS A 220      14.870  -6.074  -3.900  1.00  0.080          H  
ATOM   3644 2HB  LYS A 220      13.208  -5.601  -3.727  1.00  0.080          H  
ATOM   3645 1HG  LYS A 220      12.736  -7.803  -2.655  1.00  0.080          H  
ATOM   3646 2HG  LYS A 220      14.460  -8.198  -2.798  1.00  0.080          H  
ATOM   3647 1HD  LYS A 220      15.013  -6.208  -1.417  1.00  0.080          H  
ATOM   3648 2HD  LYS A 220      13.282  -5.836  -1.281  1.00  0.080          H  
ATOM   3649 1HE  LYS A 220      12.893  -7.986  -0.142  1.00  0.080          H  
ATOM   3650 2HE  LYS A 220      14.618  -8.378  -0.284  1.00  0.080          H  
ATOM   3651 1HZ  LYS A 220      14.086  -7.493   1.881  1.00  0.080          H  
ATOM   3652 2HZ  LYS A 220      15.101  -6.457   1.096  1.00  0.080          H  
ATOM   3653 3HZ  LYS A 220      13.497  -6.088   1.248  1.00  0.080          H  
ATOM   3654  N   CYS A 221      14.307  -5.585  -6.960  1.00  0.040          N  
ATOM   3655  CA  CYS A 221      14.145  -4.597  -8.005  1.00  0.030          C  
ATOM   3656  C   CYS A 221      13.232  -5.163  -9.098  1.00  0.030          C  
ATOM   3657  O   CYS A 221      12.241  -4.533  -9.511  1.00  0.040          O  
ATOM   3658  CB  CYS A 221      15.515  -4.300  -8.633  1.00  0.050          C  
ATOM   3659  SG  CYS A 221      16.731  -3.419  -7.558  1.00  0.050          S  
ATOM   3660  H   CYS A 221      15.235  -5.888  -6.664  1.00  0.050          H  
ATOM   3661  HA  CYS A 221      13.702  -3.704  -7.574  1.00  0.040          H  
ATOM   3662 1HB  CYS A 221      15.965  -5.199  -8.931  1.00  0.060          H  
ATOM   3663 2HB  CYS A 221      15.377  -3.754  -9.534  1.00  0.060          H  
ATOM   3664  HG  CYS A 221      16.801  -4.362  -6.594  1.00  0.060          H  
ATOM   3665  N   GLY A 222      13.535  -6.403  -9.498  1.00  0.030          N  
ATOM   3666  CA  GLY A 222      12.758  -7.116 -10.492  1.00  0.040          C  
ATOM   3667  C   GLY A 222      11.319  -7.334 -10.035  1.00  0.040          C  
ATOM   3668  O   GLY A 222      10.388  -7.186 -10.837  1.00  0.060          O  
ATOM   3669  H   GLY A 222      14.390  -6.835  -9.126  1.00  0.040          H  
ATOM   3670 1HA  GLY A 222      12.776  -6.568 -11.432  1.00  0.050          H  
ATOM   3671 2HA  GLY A 222      13.229  -8.083 -10.676  1.00  0.050          H  
ATOM   3672  N   MET A 223      11.125  -7.648  -8.744  1.00  0.060          N  
ATOM   3673  CA  MET A 223       9.781  -7.905  -8.233  1.00  0.090          C  
ATOM   3674  C   MET A 223       8.840  -6.724  -8.374  1.00  0.120          C  
ATOM   3675  O   MET A 223       7.686  -6.916  -8.773  1.00  0.170          O  
ATOM   3676  CB  MET A 223       9.808  -8.302  -6.765  1.00  0.110          C  
ATOM   3677  CG  MET A 223      10.371  -9.671  -6.454  1.00  0.110          C  
ATOM   3678  SD  MET A 223       9.500 -11.018  -7.276  1.00  0.110          S  
ATOM   3679  CE  MET A 223       7.848 -10.839  -6.644  1.00  0.110          C  
ATOM   3680  H   MET A 223      11.956  -7.793  -8.158  1.00  0.070          H  
ATOM   3681  HA  MET A 223       9.361  -8.728  -8.803  1.00  0.110          H  
ATOM   3682 1HB  MET A 223      10.433  -7.594  -6.238  1.00  0.140          H  
ATOM   3683 2HB  MET A 223       8.818  -8.208  -6.338  1.00  0.140          H  
ATOM   3684 1HG  MET A 223      11.407  -9.699  -6.766  1.00  0.140          H  
ATOM   3685 2HG  MET A 223      10.338  -9.841  -5.378  1.00  0.140          H  
ATOM   3686 1HE  MET A 223       7.216 -11.609  -7.049  1.00  0.140          H  
ATOM   3687 2HE  MET A 223       7.854 -10.907  -5.555  1.00  0.140          H  
ATOM   3688 3HE  MET A 223       7.463  -9.887  -6.955  1.00  0.140          H  
ATOM   3689  N   LEU A 224       9.306  -5.494  -8.120  1.00  0.120          N  
ATOM   3690  CA  LEU A 224       8.359  -4.390  -8.285  1.00  0.170          C  
ATOM   3691  C   LEU A 224       7.911  -4.270  -9.733  1.00  0.190          C  
ATOM   3692  O   LEU A 224       6.725  -4.019 -10.000  1.00  0.240          O  
ATOM   3693  CB  LEU A 224       8.905  -3.035  -7.839  1.00  0.220          C  
ATOM   3694  CG  LEU A 224       9.132  -2.775  -6.338  1.00  0.220          C  
ATOM   3695  CD1 LEU A 224       9.738  -1.399  -6.227  1.00  0.220          C  
ATOM   3696  CD2 LEU A 224       7.823  -2.838  -5.559  1.00  0.220          C  
ATOM   3697  H   LEU A 224      10.267  -5.374  -7.767  1.00  0.140          H  
ATOM   3698  HA  LEU A 224       7.474  -4.616  -7.700  1.00  0.200          H  
ATOM   3699 1HB  LEU A 224       9.860  -2.886  -8.342  1.00  0.260          H  
ATOM   3700 2HB  LEU A 224       8.227  -2.279  -8.182  1.00  0.260          H  
ATOM   3701  HG  LEU A 224       9.836  -3.509  -5.923  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 224       9.911  -1.151  -5.201  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 224      10.670  -1.370  -6.769  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 224       9.046  -0.676  -6.652  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 224       8.014  -2.617  -4.505  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 224       7.139  -2.104  -5.966  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 224       7.376  -3.826  -5.626  1.00  0.260          H  
ATOM   3708  N   PHE A 225       8.832  -4.485 -10.684  1.00  0.170          N  
ATOM   3709  CA  PHE A 225       8.404  -4.416 -12.078  1.00  0.200          C  
ATOM   3710  C   PHE A 225       7.420  -5.510 -12.378  1.00  0.220          C  
ATOM   3711  O   PHE A 225       6.410  -5.259 -13.033  1.00  0.290          O  
ATOM   3712  CB  PHE A 225       9.538  -4.609 -13.063  1.00  0.270          C  
ATOM   3713  CG  PHE A 225      10.401  -3.493 -13.193  1.00  0.270          C  
ATOM   3714  CD1 PHE A 225      11.548  -3.488 -12.516  1.00  0.270          C  
ATOM   3715  CD2 PHE A 225      10.085  -2.430 -14.017  1.00  0.270          C  
ATOM   3716  CE1 PHE A 225      12.383  -2.477 -12.621  1.00  0.270          C  
ATOM   3717  CE2 PHE A 225      10.949  -1.373 -14.133  1.00  0.270          C  
ATOM   3718  CZ  PHE A 225      12.105  -1.398 -13.429  1.00  0.270          C  
ATOM   3719  H   PHE A 225       9.817  -4.642 -10.419  1.00  0.200          H  
ATOM   3720  HA  PHE A 225       7.927  -3.452 -12.252  1.00  0.240          H  
ATOM   3721 1HB  PHE A 225      10.132  -5.475 -12.764  1.00  0.320          H  
ATOM   3722 2HB  PHE A 225       9.120  -4.827 -14.040  1.00  0.320          H  
ATOM   3723  HD1 PHE A 225      11.798  -4.330 -11.873  1.00  0.320          H  
ATOM   3724  HD2 PHE A 225       9.144  -2.450 -14.572  1.00  0.320          H  
ATOM   3725  HE1 PHE A 225      13.286  -2.540 -12.065  1.00  0.320          H  
ATOM   3726  HE2 PHE A 225      10.727  -0.529 -14.779  1.00  0.320          H  
ATOM   3727  HZ  PHE A 225      12.808  -0.575 -13.509  1.00  0.320          H  
ATOM   3728  N   HIS A 226       7.684  -6.717 -11.865  1.00  0.160          N  
ATOM   3729  CA  HIS A 226       6.824  -7.853 -12.144  1.00  0.140          C  
ATOM   3730  C   HIS A 226       5.417  -7.639 -11.635  1.00  0.190          C  
ATOM   3731  O   HIS A 226       4.451  -7.903 -12.356  1.00  0.230          O  
ATOM   3732  CB  HIS A 226       7.395  -9.131 -11.528  1.00  0.200          C  
ATOM   3733  CG  HIS A 226       8.609  -9.654 -12.241  1.00  0.200          C  
ATOM   3734  ND1 HIS A 226       8.632  -9.888 -13.598  1.00  0.200          N  
ATOM   3735  CD2 HIS A 226       9.825 -10.008 -11.784  1.00  0.200          C  
ATOM   3736  CE1 HIS A 226       9.806 -10.346 -13.940  1.00  0.200          C  
ATOM   3737  NE2 HIS A 226      10.554 -10.421 -12.867  1.00  0.200          N  
ATOM   3738  H   HIS A 226       8.549  -6.854 -11.331  1.00  0.190          H  
ATOM   3739  HA  HIS A 226       6.759  -8.004 -13.212  1.00  0.170          H  
ATOM   3740 1HB  HIS A 226       7.685  -8.926 -10.502  1.00  0.240          H  
ATOM   3741 2HB  HIS A 226       6.640  -9.890 -11.483  1.00  0.240          H  
ATOM   3742  HD1 HIS A 226       7.839  -9.902 -14.222  1.00  0.240          H  
ATOM   3743  HD2 HIS A 226      10.273 -10.008 -10.792  1.00  0.240          H  
ATOM   3744  HE1 HIS A 226      10.021 -10.587 -14.977  1.00  0.240          H  
ATOM   3745  N   TYR A 227       5.268  -7.092 -10.437  1.00  0.220          N  
ATOM   3746  CA  TYR A 227       3.922  -6.861  -9.954  1.00  0.270          C  
ATOM   3747  C   TYR A 227       3.180  -5.800 -10.756  1.00  0.340          C  
ATOM   3748  O   TYR A 227       1.987  -5.949 -11.028  1.00  0.420          O  
ATOM   3749  CB  TYR A 227       3.909  -6.461  -8.507  1.00  0.360          C  
ATOM   3750  CG  TYR A 227       4.113  -7.569  -7.522  1.00  0.360          C  
ATOM   3751  CD1 TYR A 227       5.255  -7.604  -6.744  1.00  0.360          C  
ATOM   3752  CD2 TYR A 227       3.134  -8.539  -7.371  1.00  0.360          C  
ATOM   3753  CE1 TYR A 227       5.408  -8.588  -5.823  1.00  0.360          C  
ATOM   3754  CE2 TYR A 227       3.305  -9.539  -6.450  1.00  0.360          C  
ATOM   3755  CZ  TYR A 227       4.441  -9.561  -5.673  1.00  0.360          C  
ATOM   3756  OH  TYR A 227       4.626 -10.559  -4.742  1.00  0.360          O  
ATOM   3757  H   TYR A 227       6.091  -6.893  -9.856  1.00  0.260          H  
ATOM   3758  HA  TYR A 227       3.366  -7.791 -10.061  1.00  0.320          H  
ATOM   3759 1HB  TYR A 227       4.678  -5.701  -8.340  1.00  0.430          H  
ATOM   3760 2HB  TYR A 227       2.956  -6.012  -8.312  1.00  0.430          H  
ATOM   3761  HD1 TYR A 227       6.023  -6.838  -6.857  1.00  0.430          H  
ATOM   3762  HD2 TYR A 227       2.231  -8.509  -7.983  1.00  0.430          H  
ATOM   3763  HE1 TYR A 227       6.290  -8.613  -5.211  1.00  0.430          H  
ATOM   3764  HE2 TYR A 227       2.541 -10.306  -6.329  1.00  0.430          H  
ATOM   3765  HH  TYR A 227       5.376 -10.326  -4.166  1.00  0.430          H  
ATOM   3766  N   ASP A 228       3.851  -4.710 -11.146  1.00  0.370          N  
ATOM   3767  CA  ASP A 228       3.125  -3.713 -11.925  1.00  0.530          C  
ATOM   3768  C   ASP A 228       2.805  -4.258 -13.320  1.00  0.460          C  
ATOM   3769  O   ASP A 228       1.701  -4.070 -13.839  1.00  0.510          O  
ATOM   3770  CB  ASP A 228       3.902  -2.407 -12.032  1.00  0.680          C  
ATOM   3771  CG  ASP A 228       3.067  -1.296 -12.684  1.00  0.680          C  
ATOM   3772  OD1 ASP A 228       2.062  -0.893 -12.123  1.00  0.680          O  
ATOM   3773  OD2 ASP A 228       3.452  -0.863 -13.734  1.00  0.680          O  
ATOM   3774  H   ASP A 228       4.830  -4.560 -10.874  1.00  0.440          H  
ATOM   3775  HA  ASP A 228       2.184  -3.503 -11.419  1.00  0.640          H  
ATOM   3776 1HB  ASP A 228       4.209  -2.097 -11.042  1.00  0.810          H  
ATOM   3777 2HB  ASP A 228       4.808  -2.568 -12.622  1.00  0.810          H  
ATOM   3778  N   TRP A 229       3.769  -4.970 -13.918  1.00  0.380          N  
ATOM   3779  CA  TRP A 229       3.598  -5.558 -15.231  1.00  0.330          C  
ATOM   3780  C   TRP A 229       2.416  -6.494 -15.271  1.00  0.350          C  
ATOM   3781  O   TRP A 229       1.594  -6.424 -16.194  1.00  0.400          O  
ATOM   3782  CB  TRP A 229       4.849  -6.361 -15.622  1.00  0.480          C  
ATOM   3783  CG  TRP A 229       5.933  -5.624 -16.375  1.00  0.480          C  
ATOM   3784  CD1 TRP A 229       5.811  -4.516 -17.169  1.00  0.480          C  
ATOM   3785  CD2 TRP A 229       7.325  -5.989 -16.416  1.00  0.480          C  
ATOM   3786  NE1 TRP A 229       7.021  -4.183 -17.698  1.00  0.480          N  
ATOM   3787  CE2 TRP A 229       7.962  -5.078 -17.246  1.00  0.480          C  
ATOM   3788  CE3 TRP A 229       8.067  -7.006 -15.830  1.00  0.480          C  
ATOM   3789  CZ2 TRP A 229       9.313  -5.161 -17.503  1.00  0.480          C  
ATOM   3790  CZ3 TRP A 229       9.414  -7.086 -16.080  1.00  0.480          C  
ATOM   3791  CH2 TRP A 229      10.027  -6.189 -16.897  1.00  0.480          C  
ATOM   3792  H   TRP A 229       4.668  -5.087 -13.456  1.00  0.460          H  
ATOM   3793  HA  TRP A 229       3.424  -4.760 -15.944  1.00  0.400          H  
ATOM   3794 1HB  TRP A 229       5.298  -6.724 -14.711  1.00  0.580          H  
ATOM   3795 2HB  TRP A 229       4.571  -7.242 -16.165  1.00  0.580          H  
ATOM   3796  HD1 TRP A 229       4.894  -3.976 -17.372  1.00  0.580          H  
ATOM   3797  HE1 TRP A 229       7.173  -3.403 -18.325  1.00  0.580          H  
ATOM   3798  HE3 TRP A 229       7.593  -7.718 -15.190  1.00  0.580          H  
ATOM   3799  HZ2 TRP A 229       9.812  -4.472 -18.146  1.00  0.580          H  
ATOM   3800  HZ3 TRP A 229       9.974  -7.890 -15.606  1.00  0.580          H  
ATOM   3801  HH2 TRP A 229      11.096  -6.282 -17.081  1.00  0.580          H  
ATOM   3802  N   ILE A 230       2.314  -7.363 -14.264  1.00  0.340          N  
ATOM   3803  CA  ILE A 230       1.227  -8.308 -14.217  1.00  0.370          C  
ATOM   3804  C   ILE A 230       0.229  -8.009 -13.122  1.00  0.270          C  
ATOM   3805  O   ILE A 230       0.447  -8.351 -11.952  1.00  0.570          O  
ATOM   3806  CB  ILE A 230       1.761  -9.713 -13.968  1.00  0.510          C  
ATOM   3807  CG1 ILE A 230       2.857 -10.055 -15.038  1.00  0.510          C  
ATOM   3808  CG2 ILE A 230       0.591 -10.730 -13.901  1.00  0.510          C  
ATOM   3809  CD1 ILE A 230       2.435  -9.990 -16.519  1.00  0.510          C  
ATOM   3810  H   ILE A 230       3.026  -7.385 -13.530  1.00  0.410          H  
ATOM   3811  HA  ILE A 230       0.690  -8.276 -15.157  1.00  0.440          H  
ATOM   3812  HB  ILE A 230       2.271  -9.711 -13.004  1.00  0.610          H  
ATOM   3813 1HG1 ILE A 230       3.696  -9.371 -14.898  1.00  0.610          H  
ATOM   3814 2HG1 ILE A 230       3.201 -11.046 -14.834  1.00  0.610          H  
ATOM   3815 1HG2 ILE A 230       0.967 -11.701 -13.656  1.00  0.610          H  
ATOM   3816 2HG2 ILE A 230      -0.116 -10.455 -13.131  1.00  0.610          H  
ATOM   3817 3HG2 ILE A 230       0.067 -10.758 -14.856  1.00  0.610          H  
ATOM   3818 1HD1 ILE A 230       3.286 -10.256 -17.139  1.00  0.610          H  
ATOM   3819 2HD1 ILE A 230       1.618 -10.672 -16.722  1.00  0.610          H  
ATOM   3820 3HD1 ILE A 230       2.120  -8.987 -16.773  1.00  0.610          H  
ATOM   3821  N   SER A 231      -0.899  -7.464 -13.551  1.00  0.080          N  
ATOM   3822  CA  SER A 231      -2.022  -7.084 -12.727  1.00  0.240          C  
ATOM   3823  C   SER A 231      -2.942  -8.281 -12.518  1.00  0.190          C  
ATOM   3824  O   SER A 231      -2.787  -9.320 -13.167  1.00  0.160          O  
ATOM   3825  CB  SER A 231      -2.768  -5.956 -13.403  1.00  0.270          C  
ATOM   3826  OG  SER A 231      -3.353  -6.400 -14.596  1.00  0.270          O  
ATOM   3827  H   SER A 231      -0.982  -7.254 -14.538  1.00  0.100          H  
ATOM   3828  HA  SER A 231      -1.661  -6.743 -11.764  1.00  0.290          H  
ATOM   3829 1HB  SER A 231      -3.535  -5.571 -12.739  1.00  0.330          H  
ATOM   3830 2HB  SER A 231      -2.076  -5.139 -13.617  1.00  0.330          H  
ATOM   3831  HG  SER A 231      -3.814  -5.643 -14.968  1.00  0.330          H  
ATOM   3832  N   VAL A 232      -3.905  -8.141 -11.623  1.00  0.210          N  
ATOM   3833  CA  VAL A 232      -4.932  -9.160 -11.501  1.00  0.130          C  
ATOM   3834  C   VAL A 232      -5.601  -9.090 -12.880  1.00  0.070          C  
ATOM   3835  O   VAL A 232      -5.959  -7.983 -13.285  1.00  0.200          O  
ATOM   3836  CB  VAL A 232      -5.895  -8.824 -10.341  1.00  0.210          C  
ATOM   3837  CG1 VAL A 232      -7.031  -9.760 -10.308  1.00  0.210          C  
ATOM   3838  CG2 VAL A 232      -5.159  -8.919  -9.048  1.00  0.210          C  
ATOM   3839  H   VAL A 232      -3.960  -7.287 -11.089  1.00  0.250          H  
ATOM   3840  HA  VAL A 232      -4.469 -10.122 -11.323  1.00  0.160          H  
ATOM   3841  HB  VAL A 232      -6.292  -7.817 -10.474  1.00  0.260          H  
ATOM   3842 1HG1 VAL A 232      -7.679  -9.487  -9.479  1.00  0.260          H  
ATOM   3843 2HG1 VAL A 232      -7.582  -9.685 -11.248  1.00  0.260          H  
ATOM   3844 3HG1 VAL A 232      -6.672 -10.777 -10.166  1.00  0.260          H  
ATOM   3845 1HG2 VAL A 232      -5.823  -8.695  -8.246  1.00  0.260          H  
ATOM   3846 2HG2 VAL A 232      -4.791  -9.918  -8.925  1.00  0.260          H  
ATOM   3847 3HG2 VAL A 232      -4.336  -8.219  -9.050  1.00  0.260          H  
ATOM   3848  N   PRO A 233      -5.895 -10.200 -13.585  1.00  0.100          N  
ATOM   3849  CA  PRO A 233      -6.381 -10.164 -14.951  1.00  0.220          C  
ATOM   3850  C   PRO A 233      -7.564  -9.241 -15.102  1.00  0.180          C  
ATOM   3851  O   PRO A 233      -8.458  -9.197 -14.250  1.00  0.100          O  
ATOM   3852  CB  PRO A 233      -6.866 -11.611 -15.148  1.00  0.330          C  
ATOM   3853  CG  PRO A 233      -5.980 -12.423 -14.270  1.00  0.330          C  
ATOM   3854  CD  PRO A 233      -5.755 -11.570 -13.027  1.00  0.330          C  
ATOM   3855  HA  PRO A 233      -5.573  -9.902 -15.640  1.00  0.260          H  
ATOM   3856 1HB  PRO A 233      -7.924 -11.702 -14.895  1.00  0.400          H  
ATOM   3857 2HB  PRO A 233      -6.776 -11.885 -16.221  1.00  0.400          H  
ATOM   3858 1HG  PRO A 233      -6.527 -13.343 -14.033  1.00  0.400          H  
ATOM   3859 2HG  PRO A 233      -5.065 -12.715 -14.803  1.00  0.400          H  
ATOM   3860 1HD  PRO A 233      -6.527 -11.780 -12.284  1.00  0.400          H  
ATOM   3861 2HD  PRO A 233      -4.741 -11.766 -12.655  1.00  0.400          H  
ATOM   3862  N   LEU A 234      -7.552  -8.491 -16.204  1.00  0.260          N  
ATOM   3863  CA  LEU A 234      -8.623  -7.557 -16.472  1.00  0.250          C  
ATOM   3864  C   LEU A 234      -9.977  -8.240 -16.471  1.00  0.160          C  
ATOM   3865  O   LEU A 234     -10.931  -7.709 -15.907  1.00  0.200          O  
ATOM   3866  CB  LEU A 234      -8.415  -6.840 -17.801  1.00  0.350          C  
ATOM   3867  CG  LEU A 234      -9.497  -5.805 -18.174  1.00  0.350          C  
ATOM   3868  CD1 LEU A 234      -9.553  -4.634 -17.135  1.00  0.350          C  
ATOM   3869  CD2 LEU A 234      -9.208  -5.307 -19.542  1.00  0.350          C  
ATOM   3870  H   LEU A 234      -6.778  -8.568 -16.869  1.00  0.310          H  
ATOM   3871  HA  LEU A 234      -8.607  -6.818 -15.677  1.00  0.300          H  
ATOM   3872 1HB  LEU A 234      -7.451  -6.330 -17.775  1.00  0.420          H  
ATOM   3873 2HB  LEU A 234      -8.378  -7.592 -18.602  1.00  0.420          H  
ATOM   3874  HG  LEU A 234     -10.467  -6.290 -18.185  1.00  0.420          H  
ATOM   3875 1HD1 LEU A 234     -10.329  -3.936 -17.441  1.00  0.420          H  
ATOM   3876 2HD1 LEU A 234      -9.793  -5.005 -16.144  1.00  0.420          H  
ATOM   3877 3HD1 LEU A 234      -8.598  -4.117 -17.103  1.00  0.420          H  
ATOM   3878 1HD2 LEU A 234      -9.974  -4.602 -19.856  1.00  0.420          H  
ATOM   3879 2HD2 LEU A 234      -8.243  -4.832 -19.560  1.00  0.420          H  
ATOM   3880 3HD2 LEU A 234      -9.201  -6.124 -20.210  1.00  0.420          H  
ATOM   3881  N   VAL A 235     -10.061  -9.450 -17.039  1.00  0.090          N  
ATOM   3882  CA  VAL A 235     -11.351 -10.131 -17.134  1.00  0.060          C  
ATOM   3883  C   VAL A 235     -11.925 -10.282 -15.722  1.00  0.070          C  
ATOM   3884  O   VAL A 235     -13.084  -9.961 -15.488  1.00  0.070          O  
ATOM   3885  CB  VAL A 235     -11.177 -11.562 -17.742  1.00  0.100          C  
ATOM   3886  CG1 VAL A 235     -12.473 -12.378 -17.699  1.00  0.100          C  
ATOM   3887  CG2 VAL A 235     -10.728 -11.494 -19.142  1.00  0.100          C  
ATOM   3888  H   VAL A 235      -9.226  -9.842 -17.469  1.00  0.110          H  
ATOM   3889  HA  VAL A 235     -12.018  -9.533 -17.752  1.00  0.070          H  
ATOM   3890  HB  VAL A 235     -10.434 -12.082 -17.154  1.00  0.120          H  
ATOM   3891 1HG1 VAL A 235     -12.285 -13.377 -18.100  1.00  0.120          H  
ATOM   3892 2HG1 VAL A 235     -12.865 -12.468 -16.694  1.00  0.120          H  
ATOM   3893 3HG1 VAL A 235     -13.175 -11.905 -18.306  1.00  0.120          H  
ATOM   3894 1HG2 VAL A 235     -10.597 -12.495 -19.515  1.00  0.120          H  
ATOM   3895 2HG2 VAL A 235     -11.464 -10.976 -19.743  1.00  0.120          H  
ATOM   3896 3HG2 VAL A 235      -9.779 -10.966 -19.195  1.00  0.120          H  
ATOM   3897  N   TYR A 236     -11.087 -10.741 -14.791  1.00  0.070          N  
ATOM   3898  CA  TYR A 236     -11.433 -10.974 -13.385  1.00  0.070          C  
ATOM   3899  C   TYR A 236     -11.925  -9.670 -12.750  1.00  0.060          C  
ATOM   3900  O   TYR A 236     -12.961  -9.639 -12.073  1.00  0.070          O  
ATOM   3901  CB  TYR A 236     -10.179 -11.536 -12.702  1.00  0.100          C  
ATOM   3902  CG  TYR A 236     -10.253 -12.108 -11.313  1.00  0.100          C  
ATOM   3903  CD1 TYR A 236     -10.625 -13.412 -11.113  1.00  0.100          C  
ATOM   3904  CD2 TYR A 236      -9.896 -11.377 -10.266  1.00  0.100          C  
ATOM   3905  CE1 TYR A 236     -10.607 -13.943  -9.882  1.00  0.100          C  
ATOM   3906  CE2 TYR A 236      -9.885 -11.920  -9.008  1.00  0.100          C  
ATOM   3907  CZ  TYR A 236     -10.240 -13.201  -8.823  1.00  0.100          C  
ATOM   3908  OH  TYR A 236     -10.242 -13.764  -7.570  1.00  0.100          O  
ATOM   3909  H   TYR A 236     -10.154 -10.974 -15.104  1.00  0.080          H  
ATOM   3910  HA  TYR A 236     -12.253 -11.682 -13.325  1.00  0.080          H  
ATOM   3911 1HB  TYR A 236      -9.751 -12.279 -13.343  1.00  0.120          H  
ATOM   3912 2HB  TYR A 236      -9.447 -10.745 -12.658  1.00  0.120          H  
ATOM   3913  HD1 TYR A 236     -10.926 -14.034 -11.926  1.00  0.120          H  
ATOM   3914  HD2 TYR A 236      -9.613 -10.359 -10.420  1.00  0.120          H  
ATOM   3915  HE1 TYR A 236     -10.895 -14.954  -9.738  1.00  0.120          H  
ATOM   3916  HE2 TYR A 236      -9.585 -11.320  -8.165  1.00  0.120          H  
ATOM   3917  HH  TYR A 236     -10.506 -14.687  -7.634  1.00  0.120          H  
ATOM   3918  N   THR A 237     -11.180  -8.588 -12.987  1.00  0.050          N  
ATOM   3919  CA  THR A 237     -11.515  -7.259 -12.475  1.00  0.020          C  
ATOM   3920  C   THR A 237     -12.866  -6.762 -12.977  1.00  0.060          C  
ATOM   3921  O   THR A 237     -13.680  -6.235 -12.197  1.00  0.080          O  
ATOM   3922  CB  THR A 237     -10.396  -6.249 -12.848  1.00  0.040          C  
ATOM   3923  OG1 THR A 237      -9.171  -6.631 -12.187  1.00  0.040          O  
ATOM   3924  CG2 THR A 237     -10.768  -4.840 -12.461  1.00  0.040          C  
ATOM   3925  H   THR A 237     -10.319  -8.713 -13.529  1.00  0.060          H  
ATOM   3926  HA  THR A 237     -11.585  -7.317 -11.396  1.00  0.020          H  
ATOM   3927  HB  THR A 237     -10.227  -6.279 -13.919  1.00  0.050          H  
ATOM   3928  HG1 THR A 237      -8.807  -7.431 -12.613  1.00  0.050          H  
ATOM   3929 1HG2 THR A 237      -9.956  -4.168 -12.729  1.00  0.050          H  
ATOM   3930 2HG2 THR A 237     -11.675  -4.525 -12.978  1.00  0.050          H  
ATOM   3931 3HG2 THR A 237     -10.935  -4.810 -11.410  1.00  0.050          H  
ATOM   3932  N   GLN A 238     -13.114  -6.917 -14.272  1.00  0.090          N  
ATOM   3933  CA  GLN A 238     -14.365  -6.489 -14.862  1.00  0.110          C  
ATOM   3934  C   GLN A 238     -15.551  -7.306 -14.312  1.00  0.110          C  
ATOM   3935  O   GLN A 238     -16.635  -6.752 -14.119  1.00  0.120          O  
ATOM   3936  CB  GLN A 238     -14.290  -6.561 -16.383  1.00  0.150          C  
ATOM   3937  CG  GLN A 238     -13.338  -5.552 -17.035  1.00  0.150          C  
ATOM   3938  CD  GLN A 238     -13.343  -5.671 -18.546  1.00  0.150          C  
ATOM   3939  OE1 GLN A 238     -13.832  -6.709 -19.066  1.00  0.150          O  
ATOM   3940  NE2 GLN A 238     -12.815  -4.629 -19.233  1.00  0.150          N  
ATOM   3941  H   GLN A 238     -12.380  -7.321 -14.863  1.00  0.110          H  
ATOM   3942  HA  GLN A 238     -14.521  -5.447 -14.596  1.00  0.130          H  
ATOM   3943 1HB  GLN A 238     -13.926  -7.542 -16.657  1.00  0.180          H  
ATOM   3944 2HB  GLN A 238     -15.280  -6.426 -16.809  1.00  0.180          H  
ATOM   3945 1HG  GLN A 238     -13.575  -4.542 -16.750  1.00  0.180          H  
ATOM   3946 2HG  GLN A 238     -12.339  -5.783 -16.694  1.00  0.180          H  
ATOM   3947 1HE2 GLN A 238     -12.738  -4.585 -20.256  1.00  0.180          H  
ATOM   3948 2HE2 GLN A 238     -12.471  -3.805 -18.735  1.00  0.180          H  
ATOM   3949  N   VAL A 239     -15.345  -8.611 -14.019  1.00  0.090          N  
ATOM   3950  CA  VAL A 239     -16.418  -9.469 -13.494  1.00  0.070          C  
ATOM   3951  C   VAL A 239     -16.903  -8.935 -12.181  1.00  0.080          C  
ATOM   3952  O   VAL A 239     -18.109  -8.831 -11.950  1.00  0.080          O  
ATOM   3953  CB  VAL A 239     -15.945 -10.930 -13.227  1.00  0.110          C  
ATOM   3954  CG1 VAL A 239     -17.010 -11.693 -12.466  1.00  0.110          C  
ATOM   3955  CG2 VAL A 239     -15.700 -11.678 -14.505  1.00  0.110          C  
ATOM   3956  H   VAL A 239     -14.433  -9.021 -14.260  1.00  0.110          H  
ATOM   3957  HA  VAL A 239     -17.244  -9.476 -14.203  1.00  0.080          H  
ATOM   3958  HB  VAL A 239     -15.040 -10.905 -12.632  1.00  0.130          H  
ATOM   3959 1HG1 VAL A 239     -16.680 -12.685 -12.282  1.00  0.130          H  
ATOM   3960 2HG1 VAL A 239     -17.229 -11.228 -11.513  1.00  0.130          H  
ATOM   3961 3HG1 VAL A 239     -17.901 -11.723 -13.074  1.00  0.130          H  
ATOM   3962 1HG2 VAL A 239     -15.372 -12.662 -14.258  1.00  0.130          H  
ATOM   3963 2HG2 VAL A 239     -16.622 -11.723 -15.084  1.00  0.130          H  
ATOM   3964 3HG2 VAL A 239     -14.958 -11.213 -15.075  1.00  0.130          H  
ATOM   3965  N   VAL A 240     -15.946  -8.602 -11.337  1.00  0.080          N  
ATOM   3966  CA  VAL A 240     -16.175  -8.074 -10.014  1.00  0.090          C  
ATOM   3967  C   VAL A 240     -16.889  -6.724 -10.072  1.00  0.120          C  
ATOM   3968  O   VAL A 240     -17.865  -6.486  -9.344  1.00  0.130          O  
ATOM   3969  CB  VAL A 240     -14.804  -7.960  -9.348  1.00  0.120          C  
ATOM   3970  CG1 VAL A 240     -14.878  -7.271  -8.070  1.00  0.120          C  
ATOM   3971  CG2 VAL A 240     -14.280  -9.320  -9.152  1.00  0.120          C  
ATOM   3972  H   VAL A 240     -14.979  -8.770 -11.645  1.00  0.100          H  
ATOM   3973  HA  VAL A 240     -16.794  -8.781  -9.462  1.00  0.110          H  
ATOM   3974  HB  VAL A 240     -14.140  -7.404 -10.006  1.00  0.150          H  
ATOM   3975 1HG1 VAL A 240     -13.898  -7.212  -7.625  1.00  0.150          H  
ATOM   3976 2HG1 VAL A 240     -15.266  -6.273  -8.208  1.00  0.150          H  
ATOM   3977 3HG1 VAL A 240     -15.532  -7.849  -7.443  1.00  0.150          H  
ATOM   3978 1HG2 VAL A 240     -13.330  -9.270  -8.745  1.00  0.150          H  
ATOM   3979 2HG2 VAL A 240     -14.932  -9.821  -8.489  1.00  0.150          H  
ATOM   3980 3HG2 VAL A 240     -14.225  -9.852 -10.080  1.00  0.150          H  
ATOM   3981  N   THR A 241     -16.409  -5.858 -10.969  1.00  0.130          N  
ATOM   3982  CA  THR A 241     -16.950  -4.526 -11.173  1.00  0.160          C  
ATOM   3983  C   THR A 241     -18.431  -4.593 -11.544  1.00  0.130          C  
ATOM   3984  O   THR A 241     -19.276  -3.956 -10.898  1.00  0.130          O  
ATOM   3985  CB  THR A 241     -16.165  -3.848 -12.324  1.00  0.210          C  
ATOM   3986  OG1 THR A 241     -14.776  -3.732 -11.956  1.00  0.210          O  
ATOM   3987  CG2 THR A 241     -16.722  -2.488 -12.634  1.00  0.210          C  
ATOM   3988  H   THR A 241     -15.592  -6.132 -11.518  1.00  0.160          H  
ATOM   3989  HA  THR A 241     -16.840  -3.953 -10.255  1.00  0.190          H  
ATOM   3990  HB  THR A 241     -16.236  -4.457 -13.210  1.00  0.250          H  
ATOM   3991  HG1 THR A 241     -14.390  -4.628 -11.839  1.00  0.250          H  
ATOM   3992 1HG2 THR A 241     -16.148  -2.035 -13.442  1.00  0.250          H  
ATOM   3993 2HG2 THR A 241     -17.759  -2.566 -12.933  1.00  0.250          H  
ATOM   3994 3HG2 THR A 241     -16.650  -1.882 -11.752  1.00  0.250          H  
ATOM   3995  N   ILE A 242     -18.739  -5.406 -12.556  1.00  0.140          N  
ATOM   3996  CA  ILE A 242     -20.094  -5.595 -13.034  1.00  0.180          C  
ATOM   3997  C   ILE A 242     -20.956  -6.270 -11.991  1.00  0.130          C  
ATOM   3998  O   ILE A 242     -22.110  -5.891 -11.811  1.00  0.130          O  
ATOM   3999  CB  ILE A 242     -20.134  -6.330 -14.387  1.00  0.240          C  
ATOM   4000  CG1 ILE A 242     -19.527  -5.370 -15.467  1.00  0.240          C  
ATOM   4001  CG2 ILE A 242     -21.621  -6.737 -14.745  1.00  0.240          C  
ATOM   4002  CD1 ILE A 242     -19.189  -6.001 -16.802  1.00  0.240          C  
ATOM   4003  H   ILE A 242     -17.976  -5.906 -13.025  1.00  0.170          H  
ATOM   4004  HA  ILE A 242     -20.518  -4.609 -13.213  1.00  0.220          H  
ATOM   4005  HB  ILE A 242     -19.499  -7.219 -14.336  1.00  0.280          H  
ATOM   4006 1HG1 ILE A 242     -20.250  -4.581 -15.644  1.00  0.280          H  
ATOM   4007 2HG1 ILE A 242     -18.625  -4.921 -15.064  1.00  0.280          H  
ATOM   4008 1HG2 ILE A 242     -21.650  -7.246 -15.702  1.00  0.280          H  
ATOM   4009 2HG2 ILE A 242     -22.022  -7.408 -13.984  1.00  0.280          H  
ATOM   4010 3HG2 ILE A 242     -22.245  -5.841 -14.794  1.00  0.280          H  
ATOM   4011 1HD1 ILE A 242     -18.811  -5.258 -17.476  1.00  0.280          H  
ATOM   4012 2HD1 ILE A 242     -18.427  -6.761 -16.645  1.00  0.280          H  
ATOM   4013 3HD1 ILE A 242     -20.063  -6.439 -17.252  1.00  0.280          H  
ATOM   4014  N   ALA A 243     -20.450  -7.305 -11.319  1.00  0.100          N  
ATOM   4015  CA  ALA A 243     -21.265  -8.011 -10.349  1.00  0.150          C  
ATOM   4016  C   ALA A 243     -21.848  -7.087  -9.313  1.00  0.130          C  
ATOM   4017  O   ALA A 243     -23.041  -7.176  -8.981  1.00  0.170          O  
ATOM   4018  CB  ALA A 243     -20.407  -9.004  -9.632  1.00  0.190          C  
ATOM   4019  H   ALA A 243     -19.500  -7.641 -11.498  1.00  0.120          H  
ATOM   4020  HA  ALA A 243     -22.069  -8.514 -10.886  1.00  0.180          H  
ATOM   4021 1HB  ALA A 243     -20.992  -9.583  -8.928  1.00  0.230          H  
ATOM   4022 2HB  ALA A 243     -19.983  -9.615 -10.356  1.00  0.230          H  
ATOM   4023 3HB  ALA A 243     -19.613  -8.481  -9.108  1.00  0.230          H  
ATOM   4024  N   LEU A 244     -21.024  -6.170  -8.821  1.00  0.080          N  
ATOM   4025  CA  LEU A 244     -21.533  -5.266  -7.834  1.00  0.080          C  
ATOM   4026  C   LEU A 244     -22.429  -4.196  -8.422  1.00  0.080          C  
ATOM   4027  O   LEU A 244     -23.476  -3.884  -7.852  1.00  0.100          O  
ATOM   4028  CB  LEU A 244     -20.414  -4.634  -7.034  1.00  0.110          C  
ATOM   4029  CG  LEU A 244     -20.892  -3.663  -5.969  1.00  0.110          C  
ATOM   4030  CD1 LEU A 244     -21.854  -4.377  -5.006  1.00  0.110          C  
ATOM   4031  CD2 LEU A 244     -19.680  -3.101  -5.231  1.00  0.110          C  
ATOM   4032  H   LEU A 244     -20.032  -6.158  -9.097  1.00  0.100          H  
ATOM   4033  HA  LEU A 244     -22.126  -5.874  -7.165  1.00  0.100          H  
ATOM   4034 1HB  LEU A 244     -19.851  -5.424  -6.554  1.00  0.130          H  
ATOM   4035 2HB  LEU A 244     -19.753  -4.098  -7.723  1.00  0.130          H  
ATOM   4036  HG  LEU A 244     -21.429  -2.851  -6.437  1.00  0.130          H  
ATOM   4037 1HD1 LEU A 244     -22.188  -3.700  -4.287  1.00  0.130          H  
ATOM   4038 2HD1 LEU A 244     -22.723  -4.747  -5.502  1.00  0.130          H  
ATOM   4039 3HD1 LEU A 244     -21.348  -5.187  -4.526  1.00  0.130          H  
ATOM   4040 1HD2 LEU A 244     -20.001  -2.402  -4.485  1.00  0.130          H  
ATOM   4041 2HD2 LEU A 244     -19.122  -3.899  -4.750  1.00  0.130          H  
ATOM   4042 3HD2 LEU A 244     -19.042  -2.595  -5.936  1.00  0.130          H  
ATOM   4043  N   TYR A 245     -22.057  -3.629  -9.561  1.00  0.070          N  
ATOM   4044  CA  TYR A 245     -22.874  -2.567 -10.102  1.00  0.070          C  
ATOM   4045  C   TYR A 245     -24.250  -3.120 -10.510  1.00  0.070          C  
ATOM   4046  O   TYR A 245     -25.254  -2.406 -10.405  1.00  0.080          O  
ATOM   4047  CB  TYR A 245     -22.114  -1.873 -11.226  1.00  0.100          C  
ATOM   4048  CG  TYR A 245     -20.803  -1.149 -10.727  1.00  0.100          C  
ATOM   4049  CD1 TYR A 245     -20.560  -0.869  -9.346  1.00  0.100          C  
ATOM   4050  CD2 TYR A 245     -19.845  -0.770 -11.655  1.00  0.100          C  
ATOM   4051  CE1 TYR A 245     -19.397  -0.242  -8.955  1.00  0.100          C  
ATOM   4052  CE2 TYR A 245     -18.687  -0.139 -11.237  1.00  0.100          C  
ATOM   4053  CZ  TYR A 245     -18.458   0.124  -9.907  1.00  0.100          C  
ATOM   4054  OH  TYR A 245     -17.282   0.754  -9.527  1.00  0.100          O  
ATOM   4055  H   TYR A 245     -21.183  -3.893 -10.031  1.00  0.080          H  
ATOM   4056  HA  TYR A 245     -23.073  -1.840  -9.323  1.00  0.080          H  
ATOM   4057 1HB  TYR A 245     -21.827  -2.618 -11.975  1.00  0.120          H  
ATOM   4058 2HB  TYR A 245     -22.753  -1.140 -11.713  1.00  0.120          H  
ATOM   4059  HD1 TYR A 245     -21.261  -1.141  -8.574  1.00  0.120          H  
ATOM   4060  HD2 TYR A 245     -20.000  -0.975 -12.713  1.00  0.120          H  
ATOM   4061  HE1 TYR A 245     -19.219  -0.037  -7.899  1.00  0.120          H  
ATOM   4062  HE2 TYR A 245     -17.944   0.144 -11.965  1.00  0.120          H  
ATOM   4063  HH  TYR A 245     -17.277   0.924  -8.577  1.00  0.120          H  
ATOM   4064  N   SER A 246     -24.299  -4.388 -10.945  1.00  0.070          N  
ATOM   4065  CA  SER A 246     -25.539  -5.075 -11.284  1.00  0.090          C  
ATOM   4066  C   SER A 246     -26.429  -5.156 -10.039  1.00  0.110          C  
ATOM   4067  O   SER A 246     -27.619  -4.827 -10.102  1.00  0.120          O  
ATOM   4068  CB  SER A 246     -25.238  -6.457 -11.817  1.00  0.120          C  
ATOM   4069  OG  SER A 246     -26.413  -7.147 -12.115  1.00  0.120          O  
ATOM   4070  H   SER A 246     -23.427  -4.903 -11.061  1.00  0.080          H  
ATOM   4071  HA  SER A 246     -26.059  -4.503 -12.052  1.00  0.110          H  
ATOM   4072 1HB  SER A 246     -24.623  -6.372 -12.713  1.00  0.140          H  
ATOM   4073 2HB  SER A 246     -24.660  -7.014 -11.081  1.00  0.140          H  
ATOM   4074  HG  SER A 246     -26.129  -7.998 -12.451  1.00  0.140          H  
ATOM   4075  N   TYR A 247     -25.838  -5.559  -8.898  1.00  0.130          N  
ATOM   4076  CA  TYR A 247     -26.533  -5.606  -7.611  1.00  0.140          C  
ATOM   4077  C   TYR A 247     -27.127  -4.253  -7.281  1.00  0.140          C  
ATOM   4078  O   TYR A 247     -28.299  -4.166  -6.891  1.00  0.170          O  
ATOM   4079  CB  TYR A 247     -25.588  -6.049  -6.498  1.00  0.190          C  
ATOM   4080  CG  TYR A 247     -26.168  -6.044  -5.111  1.00  0.190          C  
ATOM   4081  CD1 TYR A 247     -26.944  -7.079  -4.742  1.00  0.190          C  
ATOM   4082  CD2 TYR A 247     -25.917  -4.999  -4.207  1.00  0.190          C  
ATOM   4083  CE1 TYR A 247     -27.495  -7.119  -3.508  1.00  0.190          C  
ATOM   4084  CE2 TYR A 247     -26.485  -5.036  -2.932  1.00  0.190          C  
ATOM   4085  CZ  TYR A 247     -27.281  -6.124  -2.587  1.00  0.190          C  
ATOM   4086  OH  TYR A 247     -27.903  -6.255  -1.339  1.00  0.190          O  
ATOM   4087  H   TYR A 247     -24.869  -5.891  -8.950  1.00  0.160          H  
ATOM   4088  HA  TYR A 247     -27.350  -6.323  -7.685  1.00  0.170          H  
ATOM   4089 1HB  TYR A 247     -25.299  -7.041  -6.723  1.00  0.230          H  
ATOM   4090 2HB  TYR A 247     -24.705  -5.446  -6.497  1.00  0.230          H  
ATOM   4091  HD1 TYR A 247     -27.134  -7.883  -5.443  1.00  0.230          H  
ATOM   4092  HD2 TYR A 247     -25.288  -4.168  -4.501  1.00  0.230          H  
ATOM   4093  HE1 TYR A 247     -28.122  -7.950  -3.249  1.00  0.230          H  
ATOM   4094  HE2 TYR A 247     -26.304  -4.229  -2.218  1.00  0.230          H  
ATOM   4095  HH  TYR A 247     -27.995  -5.398  -0.878  1.00  0.230          H  
ATOM   4096  N   PHE A 248     -26.314  -3.194  -7.404  1.00  0.120          N  
ATOM   4097  CA  PHE A 248     -26.794  -1.858  -7.098  1.00  0.130          C  
ATOM   4098  C   PHE A 248     -27.974  -1.508  -7.975  1.00  0.130          C  
ATOM   4099  O   PHE A 248     -28.961  -0.998  -7.463  1.00  0.140          O  
ATOM   4100  CB  PHE A 248     -25.703  -0.802  -7.304  1.00  0.180          C  
ATOM   4101  CG  PHE A 248     -24.555  -0.838  -6.325  1.00  0.180          C  
ATOM   4102  CD1 PHE A 248     -24.657  -1.445  -5.093  1.00  0.180          C  
ATOM   4103  CD2 PHE A 248     -23.347  -0.252  -6.650  1.00  0.180          C  
ATOM   4104  CE1 PHE A 248     -23.627  -1.458  -4.241  1.00  0.180          C  
ATOM   4105  CE2 PHE A 248     -22.305  -0.273  -5.766  1.00  0.180          C  
ATOM   4106  CZ  PHE A 248     -22.463  -0.876  -4.560  1.00  0.180          C  
ATOM   4107  H   PHE A 248     -25.339  -3.342  -7.693  1.00  0.140          H  
ATOM   4108  HA  PHE A 248     -27.155  -1.835  -6.079  1.00  0.160          H  
ATOM   4109 1HB  PHE A 248     -25.294  -0.914  -8.303  1.00  0.210          H  
ATOM   4110 2HB  PHE A 248     -26.155   0.190  -7.251  1.00  0.210          H  
ATOM   4111  HD1 PHE A 248     -25.560  -1.926  -4.785  1.00  0.210          H  
ATOM   4112  HD2 PHE A 248     -23.230   0.234  -7.618  1.00  0.210          H  
ATOM   4113  HE1 PHE A 248     -23.736  -1.956  -3.289  1.00  0.210          H  
ATOM   4114  HE2 PHE A 248     -21.355   0.189  -6.022  1.00  0.210          H  
ATOM   4115  HZ  PHE A 248     -21.655  -0.905  -3.853  1.00  0.210          H  
ATOM   4116  N   LEU A 249     -27.920  -1.801  -9.278  1.00  0.100          N  
ATOM   4117  CA  LEU A 249     -29.066  -1.486 -10.122  1.00  0.100          C  
ATOM   4118  C   LEU A 249     -30.297  -2.276  -9.704  1.00  0.180          C  
ATOM   4119  O   LEU A 249     -31.405  -1.727  -9.641  1.00  0.270          O  
ATOM   4120  CB  LEU A 249     -28.779  -1.754 -11.604  1.00  0.140          C  
ATOM   4121  CG  LEU A 249     -29.976  -1.472 -12.599  1.00  0.140          C  
ATOM   4122  CD1 LEU A 249     -30.413   0.021 -12.523  1.00  0.140          C  
ATOM   4123  CD2 LEU A 249     -29.540  -1.848 -14.022  1.00  0.140          C  
ATOM   4124  H   LEU A 249     -27.062  -2.192  -9.684  1.00  0.120          H  
ATOM   4125  HA  LEU A 249     -29.279  -0.432 -10.000  1.00  0.120          H  
ATOM   4126 1HB  LEU A 249     -27.931  -1.143 -11.907  1.00  0.170          H  
ATOM   4127 2HB  LEU A 249     -28.493  -2.805 -11.709  1.00  0.170          H  
ATOM   4128  HG  LEU A 249     -30.834  -2.085 -12.316  1.00  0.170          H  
ATOM   4129 1HD1 LEU A 249     -31.234   0.174 -13.200  1.00  0.170          H  
ATOM   4130 2HD1 LEU A 249     -30.743   0.274 -11.520  1.00  0.170          H  
ATOM   4131 3HD1 LEU A 249     -29.583   0.668 -12.805  1.00  0.170          H  
ATOM   4132 1HD2 LEU A 249     -30.361  -1.680 -14.710  1.00  0.170          H  
ATOM   4133 2HD2 LEU A 249     -28.688  -1.236 -14.320  1.00  0.170          H  
ATOM   4134 3HD2 LEU A 249     -29.259  -2.902 -14.047  1.00  0.170          H  
ATOM   4135  N   ALA A 250     -30.132  -3.575  -9.421  1.00  0.160          N  
ATOM   4136  CA  ALA A 250     -31.277  -4.387  -9.041  1.00  0.210          C  
ATOM   4137  C   ALA A 250     -31.953  -3.792  -7.818  1.00  0.230          C  
ATOM   4138  O   ALA A 250     -33.183  -3.703  -7.783  1.00  0.280          O  
ATOM   4139  CB  ALA A 250     -30.840  -5.813  -8.736  1.00  0.270          C  
ATOM   4140  H   ALA A 250     -29.204  -4.001  -9.511  1.00  0.190          H  
ATOM   4141  HA  ALA A 250     -31.988  -4.389  -9.866  1.00  0.250          H  
ATOM   4142 1HB  ALA A 250     -31.704  -6.413  -8.461  1.00  0.330          H  
ATOM   4143 2HB  ALA A 250     -30.360  -6.250  -9.611  1.00  0.330          H  
ATOM   4144 3HB  ALA A 250     -30.132  -5.796  -7.912  1.00  0.330          H  
ATOM   4145  N   CYS A 251     -31.135  -3.322  -6.859  1.00  0.230          N  
ATOM   4146  CA  CYS A 251     -31.580  -2.702  -5.617  1.00  0.230          C  
ATOM   4147  C   CYS A 251     -32.153  -1.294  -5.818  1.00  0.180          C  
ATOM   4148  O   CYS A 251     -33.162  -0.925  -5.227  1.00  0.150          O  
ATOM   4149  CB  CYS A 251     -30.407  -2.576  -4.678  1.00  0.320          C  
ATOM   4150  SG  CYS A 251     -29.762  -4.111  -4.089  1.00  0.320          S  
ATOM   4151  H   CYS A 251     -30.130  -3.470  -6.992  1.00  0.280          H  
ATOM   4152  HA  CYS A 251     -32.341  -3.342  -5.171  1.00  0.280          H  
ATOM   4153 1HB  CYS A 251     -29.619  -2.071  -5.213  1.00  0.390          H  
ATOM   4154 2HB  CYS A 251     -30.691  -1.968  -3.824  1.00  0.390          H  
ATOM   4155  HG  CYS A 251     -29.030  -4.372  -5.214  1.00  0.390          H  
ATOM   4156  N   LEU A 252     -31.546  -0.493  -6.681  1.00  0.210          N  
ATOM   4157  CA  LEU A 252     -32.043   0.855  -6.906  1.00  0.210          C  
ATOM   4158  C   LEU A 252     -33.471   0.814  -7.436  1.00  0.220          C  
ATOM   4159  O   LEU A 252     -34.311   1.631  -7.029  1.00  0.170          O  
ATOM   4160  CB  LEU A 252     -31.103   1.594  -7.864  1.00  0.290          C  
ATOM   4161  CG  LEU A 252     -29.694   2.050  -7.291  1.00  0.290          C  
ATOM   4162  CD1 LEU A 252     -28.731   2.425  -8.418  1.00  0.290          C  
ATOM   4163  CD2 LEU A 252     -29.898   3.295  -6.416  1.00  0.290          C  
ATOM   4164  H   LEU A 252     -30.693  -0.801  -7.141  1.00  0.250          H  
ATOM   4165  HA  LEU A 252     -32.057   1.373  -5.952  1.00  0.250          H  
ATOM   4166 1HB  LEU A 252     -30.934   0.969  -8.740  1.00  0.350          H  
ATOM   4167 2HB  LEU A 252     -31.625   2.452  -8.155  1.00  0.350          H  
ATOM   4168  HG  LEU A 252     -29.259   1.257  -6.711  1.00  0.350          H  
ATOM   4169 1HD1 LEU A 252     -27.780   2.740  -7.988  1.00  0.350          H  
ATOM   4170 2HD1 LEU A 252     -28.564   1.563  -9.054  1.00  0.350          H  
ATOM   4171 3HD1 LEU A 252     -29.130   3.224  -9.007  1.00  0.350          H  
ATOM   4172 1HD2 LEU A 252     -28.941   3.617  -6.024  1.00  0.350          H  
ATOM   4173 2HD2 LEU A 252     -30.324   4.101  -7.004  1.00  0.350          H  
ATOM   4174 3HD2 LEU A 252     -30.565   3.067  -5.595  1.00  0.350          H  
ATOM   4175  N   ILE A 253     -33.767  -0.167  -8.299  1.00  0.310          N  
ATOM   4176  CA  ILE A 253     -35.123  -0.276  -8.799  1.00  0.350          C  
ATOM   4177  C   ILE A 253     -35.932  -1.029  -7.718  1.00  0.320          C  
ATOM   4178  O   ILE A 253     -36.942  -0.535  -7.227  1.00  0.360          O  
ATOM   4179  CB  ILE A 253     -35.194  -1.077 -10.140  1.00  0.470          C  
ATOM   4180  CG1 ILE A 253     -34.259  -0.466 -11.265  1.00  0.470          C  
ATOM   4181  CG2 ILE A 253     -36.671  -1.101 -10.654  1.00  0.470          C  
ATOM   4182  CD1 ILE A 253     -34.500   0.932 -11.642  1.00  0.470          C  
ATOM   4183  H   ILE A 253     -33.018  -0.786  -8.632  1.00  0.370          H  
ATOM   4184  HA  ILE A 253     -35.554   0.712  -8.925  1.00  0.420          H  
ATOM   4185  HB  ILE A 253     -34.849  -2.093  -9.967  1.00  0.570          H  
ATOM   4186 1HG1 ILE A 253     -33.232  -0.536 -10.920  1.00  0.570          H  
ATOM   4187 2HG1 ILE A 253     -34.361  -1.080 -12.165  1.00  0.570          H  
ATOM   4188 1HG2 ILE A 253     -36.729  -1.664 -11.576  1.00  0.570          H  
ATOM   4189 2HG2 ILE A 253     -37.293  -1.561  -9.923  1.00  0.570          H  
ATOM   4190 3HG2 ILE A 253     -37.031  -0.092 -10.832  1.00  0.570          H  
ATOM   4191 1HD1 ILE A 253     -33.782   1.225 -12.398  1.00  0.570          H  
ATOM   4192 2HD1 ILE A 253     -35.502   1.071 -12.027  1.00  0.570          H  
ATOM   4193 3HD1 ILE A 253     -34.362   1.511 -10.781  1.00  0.570          H  
ATOM   4194  N   GLY A 254     -35.427  -2.185  -7.283  1.00  0.260          N  
ATOM   4195  CA  GLY A 254     -36.074  -3.092  -6.337  1.00  0.240          C  
ATOM   4196  C   GLY A 254     -36.459  -2.559  -4.953  1.00  0.250          C  
ATOM   4197  O   GLY A 254     -37.427  -3.016  -4.340  1.00  0.290          O  
ATOM   4198  H   GLY A 254     -34.557  -2.524  -7.682  1.00  0.310          H  
ATOM   4199 1HA  GLY A 254     -36.956  -3.479  -6.813  1.00  0.290          H  
ATOM   4200 2HA  GLY A 254     -35.402  -3.939  -6.197  1.00  0.290          H  
ATOM   4201  N   ARG A 255     -35.728  -1.591  -4.439  1.00  0.220          N  
ATOM   4202  CA  ARG A 255     -35.993  -1.060  -3.118  1.00  0.250          C  
ATOM   4203  C   ARG A 255     -36.836   0.218  -3.123  1.00  0.240          C  
ATOM   4204  O   ARG A 255     -36.869   0.929  -2.115  1.00  0.260          O  
ATOM   4205  CB  ARG A 255     -34.661  -0.823  -2.425  1.00  0.340          C  
ATOM   4206  CG  ARG A 255     -33.753  -2.088  -2.364  1.00  0.340          C  
ATOM   4207  CD  ARG A 255     -34.177  -3.138  -1.406  1.00  0.340          C  
ATOM   4208  NE  ARG A 255     -33.310  -4.319  -1.532  1.00  0.340          N  
ATOM   4209  CZ  ARG A 255     -32.069  -4.460  -0.989  1.00  0.340          C  
ATOM   4210  NH1 ARG A 255     -31.521  -3.517  -0.283  1.00  0.340          N  
ATOM   4211  NH2 ARG A 255     -31.354  -5.550  -1.163  1.00  0.340          N  
ATOM   4212  H   ARG A 255     -34.904  -1.262  -4.934  1.00  0.260          H  
ATOM   4213  HA  ARG A 255     -36.541  -1.813  -2.557  1.00  0.300          H  
ATOM   4214 1HB  ARG A 255     -34.109  -0.043  -2.946  1.00  0.410          H  
ATOM   4215 2HB  ARG A 255     -34.828  -0.482  -1.403  1.00  0.410          H  
ATOM   4216 1HG  ARG A 255     -33.760  -2.570  -3.332  1.00  0.410          H  
ATOM   4217 2HG  ARG A 255     -32.748  -1.802  -2.140  1.00  0.410          H  
ATOM   4218 1HD  ARG A 255     -34.129  -2.770  -0.384  1.00  0.410          H  
ATOM   4219 2HD  ARG A 255     -35.195  -3.455  -1.632  1.00  0.410          H  
ATOM   4220  HE  ARG A 255     -33.697  -5.099  -2.101  1.00  0.410          H  
ATOM   4221 1HH1 ARG A 255     -32.004  -2.634  -0.113  1.00  0.410          H  
ATOM   4222 2HH1 ARG A 255     -30.570  -3.679   0.066  1.00  0.410          H  
ATOM   4223 1HH2 ARG A 255     -31.714  -6.324  -1.714  1.00  0.410          H  
ATOM   4224 2HH2 ARG A 255     -30.419  -5.569  -0.728  1.00  0.410          H  
ATOM   4225  N   GLN A 256     -37.522   0.507  -4.232  1.00  0.290          N  
ATOM   4226  CA  GLN A 256     -38.419   1.661  -4.310  1.00  0.290          C  
ATOM   4227  C   GLN A 256     -39.598   1.544  -3.356  1.00  0.310          C  
ATOM   4228  O   GLN A 256     -40.169   0.467  -3.162  1.00  0.380          O  
ATOM   4229  CB  GLN A 256     -38.941   1.833  -5.728  1.00  0.410          C  
ATOM   4230  CG  GLN A 256     -37.905   2.281  -6.671  1.00  0.410          C  
ATOM   4231  CD  GLN A 256     -37.538   3.650  -6.398  1.00  0.410          C  
ATOM   4232  OE1 GLN A 256     -38.395   4.511  -6.188  1.00  0.410          O  
ATOM   4233  NE2 GLN A 256     -36.265   3.895  -6.386  1.00  0.410          N  
ATOM   4234  H   GLN A 256     -37.408  -0.087  -5.062  1.00  0.350          H  
ATOM   4235  HA  GLN A 256     -37.861   2.551  -4.041  1.00  0.350          H  
ATOM   4236 1HB  GLN A 256     -39.311   0.886  -6.086  1.00  0.490          H  
ATOM   4237 2HB  GLN A 256     -39.770   2.538  -5.738  1.00  0.490          H  
ATOM   4238 1HG  GLN A 256     -37.006   1.710  -6.487  1.00  0.490          H  
ATOM   4239 2HG  GLN A 256     -38.214   2.157  -7.697  1.00  0.490          H  
ATOM   4240 1HE2 GLN A 256     -35.943   4.848  -6.217  1.00  0.490          H  
ATOM   4241 2HE2 GLN A 256     -35.588   3.134  -6.572  1.00  0.490          H  
ATOM   4242  N   PHE A 257     -40.022   2.662  -2.779  1.00  0.250          N  
ATOM   4243  CA  PHE A 257     -41.163   2.574  -1.886  1.00  0.270          C  
ATOM   4244  C   PHE A 257     -42.464   2.650  -2.623  1.00  0.340          C  
ATOM   4245  O   PHE A 257     -42.959   3.723  -2.965  1.00  0.310          O  
ATOM   4246  CB  PHE A 257     -41.146   3.630  -0.783  1.00  0.370          C  
ATOM   4247  CG  PHE A 257     -40.097   3.381   0.246  1.00  0.370          C  
ATOM   4248  CD1 PHE A 257     -38.887   4.005   0.184  1.00  0.370          C  
ATOM   4249  CD2 PHE A 257     -40.328   2.477   1.285  1.00  0.370          C  
ATOM   4250  CE1 PHE A 257     -37.930   3.749   1.112  1.00  0.370          C  
ATOM   4251  CE2 PHE A 257     -39.357   2.219   2.225  1.00  0.370          C  
ATOM   4252  CZ  PHE A 257     -38.150   2.864   2.132  1.00  0.370          C  
ATOM   4253  H   PHE A 257     -39.574   3.552  -2.955  1.00  0.300          H  
ATOM   4254  HA  PHE A 257     -41.126   1.603  -1.391  1.00  0.320          H  
ATOM   4255 1HB  PHE A 257     -40.982   4.619  -1.212  1.00  0.440          H  
ATOM   4256 2HB  PHE A 257     -42.117   3.657  -0.283  1.00  0.440          H  
ATOM   4257  HD1 PHE A 257     -38.680   4.716  -0.622  1.00  0.440          H  
ATOM   4258  HD2 PHE A 257     -41.296   1.963   1.345  1.00  0.440          H  
ATOM   4259  HE1 PHE A 257     -37.002   4.254   1.026  1.00  0.440          H  
ATOM   4260  HE2 PHE A 257     -39.545   1.505   3.036  1.00  0.440          H  
ATOM   4261  HZ  PHE A 257     -37.376   2.673   2.865  1.00  0.440          H  
ATOM   4262  N   LEU A 258     -43.010   1.478  -2.841  1.00  0.450          N  
ATOM   4263  CA  LEU A 258     -44.263   1.332  -3.537  1.00  0.540          C  
ATOM   4264  C   LEU A 258     -45.313   1.652  -2.505  1.00  0.560          C  
ATOM   4265  O   LEU A 258     -45.074   1.467  -1.312  1.00  0.550          O  
ATOM   4266  CB  LEU A 258     -44.451  -0.094  -4.044  1.00  0.720          C  
ATOM   4267  CG  LEU A 258     -43.363  -0.622  -4.994  1.00  0.720          C  
ATOM   4268  CD1 LEU A 258     -43.746  -2.064  -5.388  1.00  0.720          C  
ATOM   4269  CD2 LEU A 258     -43.170   0.340  -6.198  1.00  0.720          C  
ATOM   4270  H   LEU A 258     -42.459   0.668  -2.560  1.00  0.540          H  
ATOM   4271  HA  LEU A 258     -44.340   2.054  -4.343  1.00  0.650          H  
ATOM   4272 1HB  LEU A 258     -44.497  -0.764  -3.184  1.00  0.860          H  
ATOM   4273 2HB  LEU A 258     -45.409  -0.147  -4.564  1.00  0.860          H  
ATOM   4274  HG  LEU A 258     -42.412  -0.686  -4.460  1.00  0.860          H  
ATOM   4275 1HD1 LEU A 258     -42.980  -2.488  -6.032  1.00  0.860          H  
ATOM   4276 2HD1 LEU A 258     -43.831  -2.674  -4.491  1.00  0.860          H  
ATOM   4277 3HD1 LEU A 258     -44.690  -2.069  -5.907  1.00  0.860          H  
ATOM   4278 1HD2 LEU A 258     -42.405  -0.055  -6.838  1.00  0.860          H  
ATOM   4279 2HD2 LEU A 258     -44.071   0.446  -6.757  1.00  0.860          H  
ATOM   4280 3HD2 LEU A 258     -42.862   1.319  -5.848  1.00  0.860          H  
ATOM   4281  N   ASP A 259     -46.464   2.135  -2.946  1.00  0.590          N  
ATOM   4282  CA  ASP A 259     -47.552   2.500  -2.054  1.00  0.570          C  
ATOM   4283  C   ASP A 259     -48.118   1.291  -1.287  1.00  0.630          C  
ATOM   4284  O   ASP A 259     -48.699   0.403  -1.927  1.00  0.710          O  
ATOM   4285  CB  ASP A 259     -48.686   3.159  -2.849  1.00  0.810          C  
ATOM   4286  CG  ASP A 259     -49.804   3.683  -1.954  1.00  0.810          C  
ATOM   4287  OD1 ASP A 259     -49.732   3.426  -0.761  1.00  0.810          O  
ATOM   4288  OD2 ASP A 259     -50.711   4.315  -2.445  1.00  0.810          O  
ATOM   4289  H   ASP A 259     -46.593   2.271  -3.949  1.00  0.710          H  
ATOM   4290  HA  ASP A 259     -47.173   3.259  -1.382  1.00  0.680          H  
ATOM   4291 1HB  ASP A 259     -48.282   3.989  -3.433  1.00  0.970          H  
ATOM   4292 2HB  ASP A 259     -49.104   2.440  -3.558  1.00  0.970          H  
ATOM   4293  N   PRO A 260     -48.018   1.242   0.076  1.00  0.590          N  
ATOM   4294  CA  PRO A 260     -48.481   0.171   0.959  1.00  0.650          C  
ATOM   4295  C   PRO A 260     -49.966  -0.119   0.763  1.00  0.740          C  
ATOM   4296  O   PRO A 260     -50.452  -1.205   1.089  1.00  0.830          O  
ATOM   4297  CB  PRO A 260     -48.229   0.747   2.361  1.00  0.980          C  
ATOM   4298  CG  PRO A 260     -47.098   1.727   2.182  1.00  0.980          C  
ATOM   4299  CD  PRO A 260     -47.322   2.342   0.823  1.00  0.980          C  
ATOM   4300  HA  PRO A 260     -47.879  -0.729   0.779  1.00  0.780          H  
ATOM   4301 1HB  PRO A 260     -49.143   1.217   2.746  1.00  1.170          H  
ATOM   4302 2HB  PRO A 260     -47.975  -0.070   3.052  1.00  1.170          H  
ATOM   4303 1HG  PRO A 260     -47.104   2.463   2.994  1.00  1.170          H  
ATOM   4304 2HG  PRO A 260     -46.135   1.191   2.248  1.00  1.170          H  
ATOM   4305 1HD  PRO A 260     -47.953   3.243   0.887  1.00  1.170          H  
ATOM   4306 2HD  PRO A 260     -46.325   2.553   0.421  1.00  1.170          H  
ATOM   4307  N   ALA A 261     -50.696   0.854   0.210  1.00  0.730          N  
ATOM   4308  CA  ALA A 261     -52.116   0.728  -0.078  1.00  0.830          C  
ATOM   4309  C   ALA A 261     -52.409  -0.537  -0.876  1.00  0.920          C  
ATOM   4310  O   ALA A 261     -53.501  -1.099  -0.787  1.00  1.030          O  
ATOM   4311  CB  ALA A 261     -52.605   1.922  -0.867  1.00  1.120          C  
ATOM   4312  H   ALA A 261     -50.251   1.750  -0.043  1.00  0.880          H  
ATOM   4313  HA  ALA A 261     -52.648   0.673   0.872  1.00  1.000          H  
ATOM   4314 1HB  ALA A 261     -53.670   1.826  -1.055  1.00  1.350          H  
ATOM   4315 2HB  ALA A 261     -52.410   2.835  -0.305  1.00  1.350          H  
ATOM   4316 3HB  ALA A 261     -52.072   1.966  -1.814  1.00  1.350          H  
ATOM   4317  N   GLN A 262     -51.447  -0.951  -1.711  1.00  0.880          N  
ATOM   4318  CA  GLN A 262     -51.633  -2.086  -2.596  1.00  0.950          C  
ATOM   4319  C   GLN A 262     -51.343  -3.444  -1.961  1.00  1.000          C  
ATOM   4320  O   GLN A 262     -51.540  -4.472  -2.609  1.00  1.090          O  
ATOM   4321  CB  GLN A 262     -50.745  -1.912  -3.817  1.00  1.300          C  
ATOM   4322  CG  GLN A 262     -51.049  -0.681  -4.626  1.00  1.300          C  
ATOM   4323  CD  GLN A 262     -52.459  -0.671  -5.125  1.00  1.300          C  
ATOM   4324  OE1 GLN A 262     -52.924  -1.623  -5.759  1.00  1.300          O  
ATOM   4325  NE2 GLN A 262     -53.173   0.407  -4.836  1.00  1.300          N  
ATOM   4326  H   GLN A 262     -50.546  -0.456  -1.718  1.00  1.060          H  
ATOM   4327  HA  GLN A 262     -52.674  -2.094  -2.914  1.00  1.140          H  
ATOM   4328 1HB  GLN A 262     -49.720  -1.817  -3.478  1.00  1.560          H  
ATOM   4329 2HB  GLN A 262     -50.810  -2.788  -4.462  1.00  1.560          H  
ATOM   4330 1HG  GLN A 262     -50.892   0.200  -4.001  1.00  1.560          H  
ATOM   4331 2HG  GLN A 262     -50.377  -0.649  -5.491  1.00  1.560          H  
ATOM   4332 1HE2 GLN A 262     -54.126   0.473  -5.135  1.00  1.560          H  
ATOM   4333 2HE2 GLN A 262     -52.757   1.158  -4.315  1.00  1.560          H  
ATOM   4334  N   GLY A 263     -50.850  -3.468  -0.721  1.00  0.960          N  
ATOM   4335  CA  GLY A 263     -50.590  -4.732  -0.037  1.00  1.010          C  
ATOM   4336  C   GLY A 263     -49.416  -5.552  -0.566  1.00  0.980          C  
ATOM   4337  O   GLY A 263     -49.440  -6.782  -0.478  1.00  1.060          O  
ATOM   4338  H   GLY A 263     -50.710  -2.593  -0.209  1.00  1.150          H  
ATOM   4339 1HA  GLY A 263     -50.418  -4.516   1.019  1.00  1.210          H  
ATOM   4340 2HA  GLY A 263     -51.493  -5.338  -0.078  1.00  1.210          H  
ATOM   4341  N   TYR A 264     -48.399  -4.913  -1.130  1.00  0.880          N  
ATOM   4342  CA  TYR A 264     -47.293  -5.684  -1.674  1.00  0.860          C  
ATOM   4343  C   TYR A 264     -46.407  -6.252  -0.583  1.00  0.840          C  
ATOM   4344  O   TYR A 264     -46.262  -5.666   0.500  1.00  0.790          O  
ATOM   4345  CB  TYR A 264     -46.430  -4.858  -2.620  1.00  1.210          C  
ATOM   4346  CG  TYR A 264     -47.073  -4.501  -3.899  1.00  1.210          C  
ATOM   4347  CD1 TYR A 264     -47.282  -3.182  -4.212  1.00  1.210          C  
ATOM   4348  CD2 TYR A 264     -47.472  -5.496  -4.768  1.00  1.210          C  
ATOM   4349  CE1 TYR A 264     -47.882  -2.861  -5.399  1.00  1.210          C  
ATOM   4350  CE2 TYR A 264     -48.073  -5.174  -5.947  1.00  1.210          C  
ATOM   4351  CZ  TYR A 264     -48.281  -3.868  -6.270  1.00  1.210          C  
ATOM   4352  OH  TYR A 264     -48.899  -3.569  -7.467  1.00  1.210          O  
ATOM   4353  H   TYR A 264     -48.400  -3.906  -1.175  1.00  1.060          H  
ATOM   4354  HA  TYR A 264     -47.707  -6.527  -2.224  1.00  1.030          H  
ATOM   4355 1HB  TYR A 264     -46.132  -3.941  -2.132  1.00  1.450          H  
ATOM   4356 2HB  TYR A 264     -45.532  -5.419  -2.846  1.00  1.450          H  
ATOM   4357  HD1 TYR A 264     -46.972  -2.392  -3.525  1.00  1.450          H  
ATOM   4358  HD2 TYR A 264     -47.309  -6.542  -4.519  1.00  1.450          H  
ATOM   4359  HE1 TYR A 264     -48.050  -1.820  -5.647  1.00  1.450          H  
ATOM   4360  HE2 TYR A 264     -48.388  -5.960  -6.633  1.00  1.450          H  
ATOM   4361  HH  TYR A 264     -48.922  -2.599  -7.615  1.00  1.450          H  
ATOM   4362  N   LYS A 265     -45.847  -7.427  -0.864  1.00  0.900          N  
ATOM   4363  CA  LYS A 265     -44.948  -8.076   0.065  1.00  0.900          C  
ATOM   4364  C   LYS A 265     -43.780  -7.172   0.413  1.00  0.800          C  
ATOM   4365  O   LYS A 265     -43.100  -6.661  -0.471  1.00  0.740          O  
ATOM   4366  CB  LYS A 265     -44.460  -9.411  -0.516  1.00  1.260          C  
ATOM   4367  CG  LYS A 265     -43.548 -10.204   0.415  1.00  1.260          C  
ATOM   4368  CD  LYS A 265     -43.176 -11.580  -0.135  1.00  1.260          C  
ATOM   4369  CE  LYS A 265     -42.312 -12.376   0.874  1.00  1.260          C  
ATOM   4370  NZ  LYS A 265     -40.896 -11.845   0.997  1.00  1.260          N  
ATOM   4371  H   LYS A 265     -46.042  -7.864  -1.753  1.00  1.080          H  
ATOM   4372  HA  LYS A 265     -45.495  -8.283   0.986  1.00  1.080          H  
ATOM   4373 1HB  LYS A 265     -45.317 -10.035  -0.766  1.00  1.510          H  
ATOM   4374 2HB  LYS A 265     -43.908  -9.222  -1.435  1.00  1.510          H  
ATOM   4375 1HG  LYS A 265     -42.634  -9.651   0.516  1.00  1.510          H  
ATOM   4376 2HG  LYS A 265     -44.003 -10.304   1.400  1.00  1.510          H  
ATOM   4377 1HD  LYS A 265     -44.081 -12.148  -0.350  1.00  1.510          H  
ATOM   4378 2HD  LYS A 265     -42.615 -11.457  -1.060  1.00  1.510          H  
ATOM   4379 1HE  LYS A 265     -42.786 -12.329   1.852  1.00  1.510          H  
ATOM   4380 2HE  LYS A 265     -42.269 -13.416   0.552  1.00  1.510          H  
ATOM   4381 1HZ  LYS A 265     -40.387 -12.401   1.663  1.00  1.510          H  
ATOM   4382 2HZ  LYS A 265     -40.437 -11.894   0.106  1.00  1.510          H  
ATOM   4383 3HZ  LYS A 265     -40.874 -10.854   1.319  1.00  1.510          H  
ATOM   4384  N   ASP A 266     -43.548  -7.025   1.711  1.00  0.810          N  
ATOM   4385  CA  ASP A 266     -42.497  -6.223   2.326  1.00  0.750          C  
ATOM   4386  C   ASP A 266     -42.543  -4.723   1.977  1.00  0.640          C  
ATOM   4387  O   ASP A 266     -41.517  -4.034   1.976  1.00  0.540          O  
ATOM   4388  CB  ASP A 266     -41.156  -6.835   1.947  1.00  1.070          C  
ATOM   4389  CG  ASP A 266     -41.136  -8.321   2.348  1.00  1.070          C  
ATOM   4390  OD1 ASP A 266     -41.800  -8.681   3.314  1.00  1.070          O  
ATOM   4391  OD2 ASP A 266     -40.495  -9.108   1.667  1.00  1.070          O  
ATOM   4392  H   ASP A 266     -44.160  -7.519   2.349  1.00  0.970          H  
ATOM   4393  HA  ASP A 266     -42.610  -6.307   3.408  1.00  0.900          H  
ATOM   4394 1HB  ASP A 266     -40.977  -6.732   0.876  1.00  1.290          H  
ATOM   4395 2HB  ASP A 266     -40.351  -6.316   2.473  1.00  1.290          H  
ATOM   4396  N   HIS A 267     -43.760  -4.199   1.800  1.00  0.690          N  
ATOM   4397  CA  HIS A 267     -44.024  -2.785   1.552  1.00  0.620          C  
ATOM   4398  C   HIS A 267     -45.118  -2.310   2.504  1.00  0.680          C  
ATOM   4399  O   HIS A 267     -46.212  -1.945   2.082  1.00  0.730          O  
ATOM   4400  CB  HIS A 267     -44.426  -2.521   0.090  1.00  0.900          C  
ATOM   4401  CG  HIS A 267     -43.334  -2.796  -0.916  1.00  0.900          C  
ATOM   4402  ND1 HIS A 267     -42.308  -1.903  -1.143  1.00  0.900          N  
ATOM   4403  CD2 HIS A 267     -43.095  -3.852  -1.730  1.00  0.900          C  
ATOM   4404  CE1 HIS A 267     -41.492  -2.396  -2.059  1.00  0.900          C  
ATOM   4405  NE2 HIS A 267     -41.946  -3.577  -2.432  1.00  0.900          N  
ATOM   4406  H   HIS A 267     -44.576  -4.819   1.786  1.00  0.830          H  
ATOM   4407  HA  HIS A 267     -43.129  -2.203   1.758  1.00  0.740          H  
ATOM   4408 1HB  HIS A 267     -45.282  -3.141  -0.153  1.00  1.080          H  
ATOM   4409 2HB  HIS A 267     -44.739  -1.477  -0.023  1.00  1.080          H  
ATOM   4410  HD1 HIS A 267     -42.109  -1.108  -0.571  1.00  1.080          H  
ATOM   4411  HD2 HIS A 267     -43.607  -4.781  -1.898  1.00  1.080          H  
ATOM   4412  HE1 HIS A 267     -40.610  -1.841  -2.380  1.00  1.080          H  
ATOM   4413  N   ASP A 268     -44.850  -2.385   3.812  1.00  0.820          N  
ATOM   4414  CA  ASP A 268     -45.858  -2.036   4.814  1.00  0.920          C  
ATOM   4415  C   ASP A 268     -45.861  -0.541   5.135  1.00  0.600          C  
ATOM   4416  O   ASP A 268     -46.908   0.031   5.455  1.00  0.330          O  
ATOM   4417  CB  ASP A 268     -45.591  -2.824   6.094  1.00  1.250          C  
ATOM   4418  CG  ASP A 268     -45.751  -4.321   5.922  1.00  1.250          C  
ATOM   4419  OD1 ASP A 268     -46.850  -4.783   5.718  1.00  1.250          O  
ATOM   4420  OD2 ASP A 268     -44.749  -4.994   5.962  1.00  1.250          O  
ATOM   4421  H   ASP A 268     -43.942  -2.716   4.118  1.00  0.980          H  
ATOM   4422  HA  ASP A 268     -46.840  -2.309   4.425  1.00  1.100          H  
ATOM   4423 1HB  ASP A 268     -44.584  -2.610   6.452  1.00  1.500          H  
ATOM   4424 2HB  ASP A 268     -46.275  -2.505   6.851  1.00  1.500          H  
ATOM   4425  N   LEU A 269     -44.685   0.079   5.062  1.00  0.680          N  
ATOM   4426  CA  LEU A 269     -44.516   1.493   5.378  1.00  0.510          C  
ATOM   4427  C   LEU A 269     -43.793   2.215   4.261  1.00  0.440          C  
ATOM   4428  O   LEU A 269     -42.859   1.671   3.670  1.00  0.530          O  
ATOM   4429  CB  LEU A 269     -43.663   1.674   6.649  1.00  0.780          C  
ATOM   4430  CG  LEU A 269     -44.186   1.083   7.962  1.00  0.780          C  
ATOM   4431  CD1 LEU A 269     -43.096   1.171   9.028  1.00  0.780          C  
ATOM   4432  CD2 LEU A 269     -45.407   1.832   8.436  1.00  0.780          C  
ATOM   4433  H   LEU A 269     -43.884  -0.458   4.769  1.00  0.820          H  
ATOM   4434  HA  LEU A 269     -45.495   1.951   5.501  1.00  0.610          H  
ATOM   4435 1HB  LEU A 269     -42.692   1.223   6.462  1.00  0.940          H  
ATOM   4436 2HB  LEU A 269     -43.511   2.744   6.804  1.00  0.940          H  
ATOM   4437  HG  LEU A 269     -44.430   0.056   7.802  1.00  0.940          H  
ATOM   4438 1HD1 LEU A 269     -43.458   0.752   9.950  1.00  0.940          H  
ATOM   4439 2HD1 LEU A 269     -42.212   0.626   8.701  1.00  0.940          H  
ATOM   4440 3HD1 LEU A 269     -42.844   2.196   9.200  1.00  0.940          H  
ATOM   4441 1HD2 LEU A 269     -45.755   1.406   9.371  1.00  0.940          H  
ATOM   4442 2HD2 LEU A 269     -45.152   2.873   8.590  1.00  0.940          H  
ATOM   4443 3HD2 LEU A 269     -46.197   1.760   7.694  1.00  0.940          H  
ATOM   4444  N   ASP A 270     -44.192   3.454   3.987  1.00  0.310          N  
ATOM   4445  CA  ASP A 270     -43.442   4.289   3.059  1.00  0.280          C  
ATOM   4446  C   ASP A 270     -42.474   5.101   3.889  1.00  0.260          C  
ATOM   4447  O   ASP A 270     -42.865   6.052   4.564  1.00  0.290          O  
ATOM   4448  CB  ASP A 270     -44.325   5.207   2.223  1.00  0.400          C  
ATOM   4449  CG  ASP A 270     -43.502   6.033   1.191  1.00  0.400          C  
ATOM   4450  OD1 ASP A 270     -42.277   6.156   1.339  1.00  0.400          O  
ATOM   4451  OD2 ASP A 270     -44.103   6.525   0.262  1.00  0.400          O  
ATOM   4452  H   ASP A 270     -44.993   3.839   4.468  1.00  0.370          H  
ATOM   4453  HA  ASP A 270     -42.873   3.656   2.381  1.00  0.340          H  
ATOM   4454 1HB  ASP A 270     -45.069   4.614   1.689  1.00  0.480          H  
ATOM   4455 2HB  ASP A 270     -44.856   5.897   2.879  1.00  0.480          H  
ATOM   4456  N   LEU A 271     -41.232   4.682   3.916  1.00  0.260          N  
ATOM   4457  CA  LEU A 271     -40.247   5.306   4.766  1.00  0.250          C  
ATOM   4458  C   LEU A 271     -39.382   6.305   4.028  1.00  0.240          C  
ATOM   4459  O   LEU A 271     -38.395   6.791   4.595  1.00  0.240          O  
ATOM   4460  CB  LEU A 271     -39.385   4.219   5.402  1.00  0.350          C  
ATOM   4461  CG  LEU A 271     -40.150   3.203   6.277  1.00  0.350          C  
ATOM   4462  CD1 LEU A 271     -39.216   2.129   6.698  1.00  0.350          C  
ATOM   4463  CD2 LEU A 271     -40.721   3.889   7.499  1.00  0.350          C  
ATOM   4464  H   LEU A 271     -40.979   3.885   3.342  1.00  0.310          H  
ATOM   4465  HA  LEU A 271     -40.767   5.854   5.541  1.00  0.300          H  
ATOM   4466 1HB  LEU A 271     -38.870   3.683   4.637  1.00  0.420          H  
ATOM   4467 2HB  LEU A 271     -38.638   4.697   6.033  1.00  0.420          H  
ATOM   4468  HG  LEU A 271     -40.951   2.750   5.700  1.00  0.420          H  
ATOM   4469 1HD1 LEU A 271     -39.745   1.394   7.307  1.00  0.420          H  
ATOM   4470 2HD1 LEU A 271     -38.834   1.656   5.808  1.00  0.420          H  
ATOM   4471 3HD1 LEU A 271     -38.396   2.553   7.273  1.00  0.420          H  
ATOM   4472 1HD2 LEU A 271     -41.221   3.166   8.099  1.00  0.420          H  
ATOM   4473 2HD2 LEU A 271     -39.911   4.331   8.075  1.00  0.420          H  
ATOM   4474 3HD2 LEU A 271     -41.431   4.661   7.226  1.00  0.420          H  
ATOM   4475  N   CYS A 272     -39.752   6.648   2.781  1.00  0.250          N  
ATOM   4476  CA  CYS A 272     -38.995   7.586   1.935  1.00  0.230          C  
ATOM   4477  C   CYS A 272     -37.595   7.101   1.531  1.00  0.230          C  
ATOM   4478  O   CYS A 272     -37.304   6.908   0.348  1.00  0.240          O  
ATOM   4479  CB  CYS A 272     -38.866   8.968   2.606  1.00  0.330          C  
ATOM   4480  SG  CYS A 272     -38.008  10.199   1.600  1.00  0.330          S  
ATOM   4481  H   CYS A 272     -40.630   6.258   2.389  1.00  0.300          H  
ATOM   4482  HA  CYS A 272     -39.576   7.724   1.021  1.00  0.280          H  
ATOM   4483 1HB  CYS A 272     -39.864   9.351   2.825  1.00  0.400          H  
ATOM   4484 2HB  CYS A 272     -38.337   8.906   3.544  1.00  0.400          H  
ATOM   4485  HG  CYS A 272     -38.150  11.198   2.465  1.00  0.400          H  
ATOM   4486  N   VAL A 273     -36.716   7.005   2.515  1.00  0.220          N  
ATOM   4487  CA  VAL A 273     -35.335   6.610   2.350  1.00  0.180          C  
ATOM   4488  C   VAL A 273     -35.067   5.183   2.844  1.00  0.220          C  
ATOM   4489  O   VAL A 273     -35.221   4.884   4.033  1.00  0.330          O  
ATOM   4490  CB  VAL A 273     -34.430   7.600   3.115  1.00  0.270          C  
ATOM   4491  CG1 VAL A 273     -34.956   7.850   4.524  1.00  0.270          C  
ATOM   4492  CG2 VAL A 273     -33.018   7.037   3.244  1.00  0.270          C  
ATOM   4493  H   VAL A 273     -37.091   7.162   3.440  1.00  0.260          H  
ATOM   4494  HA  VAL A 273     -35.109   6.724   1.298  1.00  0.220          H  
ATOM   4495  HB  VAL A 273     -34.415   8.547   2.580  1.00  0.320          H  
ATOM   4496 1HG1 VAL A 273     -34.312   8.545   5.009  1.00  0.320          H  
ATOM   4497 2HG1 VAL A 273     -35.954   8.274   4.483  1.00  0.320          H  
ATOM   4498 3HG1 VAL A 273     -34.984   6.942   5.106  1.00  0.320          H  
ATOM   4499 1HG2 VAL A 273     -32.436   7.746   3.777  1.00  0.320          H  
ATOM   4500 2HG2 VAL A 273     -33.010   6.114   3.798  1.00  0.320          H  
ATOM   4501 3HG2 VAL A 273     -32.588   6.868   2.261  1.00  0.320          H  
ATOM   4502  N   PRO A 274     -34.566   4.285   1.988  1.00  0.140          N  
ATOM   4503  CA  PRO A 274     -34.294   2.905   2.291  1.00  0.130          C  
ATOM   4504  C   PRO A 274     -32.966   2.846   3.007  1.00  0.110          C  
ATOM   4505  O   PRO A 274     -31.994   2.346   2.434  1.00  0.080          O  
ATOM   4506  CB  PRO A 274     -34.221   2.274   0.908  1.00  0.200          C  
ATOM   4507  CG  PRO A 274     -33.620   3.363   0.056  1.00  0.200          C  
ATOM   4508  CD  PRO A 274     -34.210   4.659   0.601  1.00  0.200          C  
ATOM   4509  HA  PRO A 274     -35.102   2.481   2.901  1.00  0.160          H  
ATOM   4510 1HB  PRO A 274     -33.662   1.357   0.939  1.00  0.230          H  
ATOM   4511 2HB  PRO A 274     -35.237   2.000   0.565  1.00  0.230          H  
ATOM   4512 1HG  PRO A 274     -32.522   3.345   0.122  1.00  0.230          H  
ATOM   4513 2HG  PRO A 274     -33.855   3.177  -0.980  1.00  0.230          H  
ATOM   4514 1HD  PRO A 274     -33.442   5.441   0.569  1.00  0.230          H  
ATOM   4515 2HD  PRO A 274     -35.102   4.921   0.031  1.00  0.230          H  
ATOM   4516  N   ILE A 275     -32.922   3.383   4.223  1.00  0.180          N  
ATOM   4517  CA  ILE A 275     -31.685   3.496   4.993  1.00  0.230          C  
ATOM   4518  C   ILE A 275     -30.826   2.240   4.928  1.00  0.110          C  
ATOM   4519  O   ILE A 275     -29.614   2.331   4.754  1.00  0.180          O  
ATOM   4520  CB  ILE A 275     -31.970   3.902   6.469  1.00  0.300          C  
ATOM   4521  CG1 ILE A 275     -30.622   4.318   7.152  1.00  0.300          C  
ATOM   4522  CG2 ILE A 275     -32.684   2.769   7.279  1.00  0.300          C  
ATOM   4523  CD1 ILE A 275     -30.759   5.027   8.502  1.00  0.300          C  
ATOM   4524  H   ILE A 275     -33.793   3.784   4.584  1.00  0.220          H  
ATOM   4525  HA  ILE A 275     -31.104   4.307   4.553  1.00  0.280          H  
ATOM   4526  HB  ILE A 275     -32.620   4.779   6.451  1.00  0.360          H  
ATOM   4527 1HG1 ILE A 275     -30.031   3.426   7.311  1.00  0.360          H  
ATOM   4528 2HG1 ILE A 275     -30.079   4.974   6.474  1.00  0.360          H  
ATOM   4529 1HG2 ILE A 275     -32.897   3.116   8.283  1.00  0.360          H  
ATOM   4530 2HG2 ILE A 275     -33.623   2.507   6.798  1.00  0.360          H  
ATOM   4531 3HG2 ILE A 275     -32.061   1.887   7.358  1.00  0.360          H  
ATOM   4532 1HD1 ILE A 275     -29.769   5.266   8.882  1.00  0.360          H  
ATOM   4533 2HD1 ILE A 275     -31.330   5.946   8.382  1.00  0.360          H  
ATOM   4534 3HD1 ILE A 275     -31.261   4.386   9.217  1.00  0.360          H  
ATOM   4535  N   PHE A 276     -31.439   1.064   5.028  1.00  0.060          N  
ATOM   4536  CA  PHE A 276     -30.655  -0.152   5.037  1.00  0.100          C  
ATOM   4537  C   PHE A 276     -30.030  -0.461   3.680  1.00  0.110          C  
ATOM   4538  O   PHE A 276     -28.993  -1.124   3.627  1.00  0.080          O  
ATOM   4539  CB  PHE A 276     -31.514  -1.313   5.463  1.00  0.120          C  
ATOM   4540  CG  PHE A 276     -31.933  -1.241   6.884  1.00  0.120          C  
ATOM   4541  CD1 PHE A 276     -33.252  -0.994   7.194  1.00  0.120          C  
ATOM   4542  CD2 PHE A 276     -31.021  -1.397   7.915  1.00  0.120          C  
ATOM   4543  CE1 PHE A 276     -33.661  -0.908   8.494  1.00  0.120          C  
ATOM   4544  CE2 PHE A 276     -31.431  -1.307   9.228  1.00  0.120          C  
ATOM   4545  CZ  PHE A 276     -32.752  -1.063   9.518  1.00  0.120          C  
ATOM   4546  H   PHE A 276     -32.441   1.033   5.148  1.00  0.070          H  
ATOM   4547  HA  PHE A 276     -29.850  -0.026   5.761  1.00  0.120          H  
ATOM   4548 1HB  PHE A 276     -32.402  -1.352   4.842  1.00  0.150          H  
ATOM   4549 2HB  PHE A 276     -30.959  -2.227   5.314  1.00  0.150          H  
ATOM   4550  HD1 PHE A 276     -33.974  -0.874   6.391  1.00  0.150          H  
ATOM   4551  HD2 PHE A 276     -29.968  -1.588   7.683  1.00  0.150          H  
ATOM   4552  HE1 PHE A 276     -34.705  -0.714   8.715  1.00  0.150          H  
ATOM   4553  HE2 PHE A 276     -30.707  -1.428  10.037  1.00  0.150          H  
ATOM   4554  HZ  PHE A 276     -33.078  -0.993  10.554  1.00  0.150          H  
ATOM   4555  N   THR A 277     -30.675  -0.029   2.588  1.00  0.160          N  
ATOM   4556  CA  THR A 277     -30.171  -0.257   1.239  1.00  0.190          C  
ATOM   4557  C   THR A 277     -28.957   0.608   1.062  1.00  0.200          C  
ATOM   4558  O   THR A 277     -27.963   0.179   0.476  1.00  0.240          O  
ATOM   4559  CB  THR A 277     -31.215   0.049   0.158  1.00  0.250          C  
ATOM   4560  OG1 THR A 277     -32.346  -0.826   0.331  1.00  0.250          O  
ATOM   4561  CG2 THR A 277     -30.620  -0.150  -1.221  1.00  0.250          C  
ATOM   4562  H   THR A 277     -31.511   0.541   2.679  1.00  0.190          H  
ATOM   4563  HA  THR A 277     -29.867  -1.298   1.144  1.00  0.230          H  
ATOM   4564  HB  THR A 277     -31.531   1.075   0.248  1.00  0.300          H  
ATOM   4565  HG1 THR A 277     -32.762  -0.648   1.180  1.00  0.300          H  
ATOM   4566 1HG2 THR A 277     -31.364   0.079  -1.980  1.00  0.300          H  
ATOM   4567 2HG2 THR A 277     -29.780   0.515  -1.339  1.00  0.300          H  
ATOM   4568 3HG2 THR A 277     -30.284  -1.177  -1.340  1.00  0.300          H  
ATOM   4569  N   LEU A 278     -29.068   1.846   1.550  1.00  0.200          N  
ATOM   4570  CA  LEU A 278     -27.982   2.801   1.463  1.00  0.240          C  
ATOM   4571  C   LEU A 278     -26.778   2.253   2.215  1.00  0.220          C  
ATOM   4572  O   LEU A 278     -25.648   2.366   1.726  1.00  0.260          O  
ATOM   4573  CB  LEU A 278     -28.411   4.171   2.018  1.00  0.320          C  
ATOM   4574  CG  LEU A 278     -27.348   5.339   1.999  1.00  0.320          C  
ATOM   4575  CD1 LEU A 278     -26.875   5.639   0.549  1.00  0.320          C  
ATOM   4576  CD2 LEU A 278     -28.000   6.586   2.625  1.00  0.320          C  
ATOM   4577  H   LEU A 278     -29.963   2.106   1.979  1.00  0.240          H  
ATOM   4578  HA  LEU A 278     -27.718   2.911   0.414  1.00  0.290          H  
ATOM   4579 1HB  LEU A 278     -29.287   4.503   1.462  1.00  0.380          H  
ATOM   4580 2HB  LEU A 278     -28.711   4.027   3.055  1.00  0.380          H  
ATOM   4581  HG  LEU A 278     -26.471   5.051   2.587  1.00  0.380          H  
ATOM   4582 1HD1 LEU A 278     -26.152   6.447   0.555  1.00  0.380          H  
ATOM   4583 2HD1 LEU A 278     -26.405   4.757   0.116  1.00  0.380          H  
ATOM   4584 3HD1 LEU A 278     -27.729   5.929  -0.060  1.00  0.380          H  
ATOM   4585 1HD2 LEU A 278     -27.288   7.400   2.633  1.00  0.380          H  
ATOM   4586 2HD2 LEU A 278     -28.871   6.875   2.036  1.00  0.380          H  
ATOM   4587 3HD2 LEU A 278     -28.310   6.365   3.646  1.00  0.380          H  
ATOM   4588  N   LEU A 279     -27.006   1.648   3.398  1.00  0.170          N  
ATOM   4589  CA  LEU A 279     -25.886   1.080   4.133  1.00  0.150          C  
ATOM   4590  C   LEU A 279     -25.295  -0.105   3.353  1.00  0.140          C  
ATOM   4591  O   LEU A 279     -24.071  -0.262   3.342  1.00  0.150          O  
ATOM   4592  CB  LEU A 279     -26.249   0.645   5.565  1.00  0.220          C  
ATOM   4593  CG  LEU A 279     -26.122   1.756   6.671  1.00  0.220          C  
ATOM   4594  CD1 LEU A 279     -27.214   2.779   6.503  1.00  0.220          C  
ATOM   4595  CD2 LEU A 279     -26.160   1.155   8.046  1.00  0.220          C  
ATOM   4596  H   LEU A 279     -27.954   1.634   3.788  1.00  0.200          H  
ATOM   4597  HA  LEU A 279     -25.119   1.846   4.220  1.00  0.180          H  
ATOM   4598 1HB  LEU A 279     -27.281   0.293   5.563  1.00  0.260          H  
ATOM   4599 2HB  LEU A 279     -25.606  -0.187   5.849  1.00  0.260          H  
ATOM   4600  HG  LEU A 279     -25.180   2.261   6.542  1.00  0.260          H  
ATOM   4601 1HD1 LEU A 279     -27.111   3.542   7.257  1.00  0.260          H  
ATOM   4602 2HD1 LEU A 279     -27.172   3.240   5.524  1.00  0.260          H  
ATOM   4603 3HD1 LEU A 279     -28.160   2.281   6.635  1.00  0.260          H  
ATOM   4604 1HD2 LEU A 279     -26.050   1.947   8.791  1.00  0.260          H  
ATOM   4605 2HD2 LEU A 279     -27.107   0.636   8.202  1.00  0.260          H  
ATOM   4606 3HD2 LEU A 279     -25.345   0.466   8.139  1.00  0.260          H  
ATOM   4607  N   GLN A 280     -26.132  -0.934   2.691  1.00  0.150          N  
ATOM   4608  CA  GLN A 280     -25.595  -2.031   1.873  1.00  0.140          C  
ATOM   4609  C   GLN A 280     -24.766  -1.492   0.710  1.00  0.180          C  
ATOM   4610  O   GLN A 280     -23.698  -2.040   0.418  1.00  0.140          O  
ATOM   4611  CB  GLN A 280     -26.698  -2.920   1.285  1.00  0.200          C  
ATOM   4612  CG  GLN A 280     -27.428  -3.785   2.277  1.00  0.200          C  
ATOM   4613  CD  GLN A 280     -28.607  -4.530   1.652  1.00  0.200          C  
ATOM   4614  OE1 GLN A 280     -28.822  -4.479   0.418  1.00  0.200          O  
ATOM   4615  NE2 GLN A 280     -29.377  -5.199   2.504  1.00  0.200          N  
ATOM   4616  H   GLN A 280     -27.146  -0.827   2.802  1.00  0.180          H  
ATOM   4617  HA  GLN A 280     -24.951  -2.643   2.500  1.00  0.170          H  
ATOM   4618 1HB  GLN A 280     -27.434  -2.291   0.790  1.00  0.240          H  
ATOM   4619 2HB  GLN A 280     -26.266  -3.570   0.524  1.00  0.240          H  
ATOM   4620 1HG  GLN A 280     -26.728  -4.523   2.663  1.00  0.240          H  
ATOM   4621 2HG  GLN A 280     -27.795  -3.172   3.087  1.00  0.240          H  
ATOM   4622 1HE2 GLN A 280     -30.177  -5.717   2.193  1.00  0.240          H  
ATOM   4623 2HE2 GLN A 280     -29.165  -5.166   3.486  1.00  0.240          H  
ATOM   4624  N   PHE A 281     -25.228  -0.404   0.070  1.00  0.240          N  
ATOM   4625  CA  PHE A 281     -24.486   0.179  -1.039  1.00  0.270          C  
ATOM   4626  C   PHE A 281     -23.156   0.671  -0.566  1.00  0.220          C  
ATOM   4627  O   PHE A 281     -22.138   0.427  -1.209  1.00  0.160          O  
ATOM   4628  CB  PHE A 281     -25.208   1.372  -1.657  1.00  0.370          C  
ATOM   4629  CG  PHE A 281     -26.438   1.081  -2.440  1.00  0.370          C  
ATOM   4630  CD1 PHE A 281     -26.772  -0.194  -2.839  1.00  0.370          C  
ATOM   4631  CD2 PHE A 281     -27.271   2.120  -2.807  1.00  0.370          C  
ATOM   4632  CE1 PHE A 281     -27.870  -0.426  -3.563  1.00  0.370          C  
ATOM   4633  CE2 PHE A 281     -28.390   1.882  -3.544  1.00  0.370          C  
ATOM   4634  CZ  PHE A 281     -28.691   0.599  -3.931  1.00  0.370          C  
ATOM   4635  H   PHE A 281     -26.145  -0.026   0.327  1.00  0.290          H  
ATOM   4636  HA  PHE A 281     -24.298  -0.576  -1.771  1.00  0.320          H  
ATOM   4637 1HB  PHE A 281     -25.477   2.067  -0.865  1.00  0.440          H  
ATOM   4638 2HB  PHE A 281     -24.523   1.881  -2.304  1.00  0.440          H  
ATOM   4639  HD1 PHE A 281     -26.161  -1.038  -2.572  1.00  0.440          H  
ATOM   4640  HD2 PHE A 281     -27.027   3.136  -2.500  1.00  0.440          H  
ATOM   4641  HE1 PHE A 281     -28.082  -1.437  -3.841  1.00  0.440          H  
ATOM   4642  HE2 PHE A 281     -29.041   2.701  -3.820  1.00  0.440          H  
ATOM   4643  HZ  PHE A 281     -29.582   0.398  -4.516  1.00  0.440          H  
ATOM   4644  N   PHE A 282     -23.166   1.344   0.578  1.00  0.260          N  
ATOM   4645  CA  PHE A 282     -21.983   1.868   1.214  1.00  0.310          C  
ATOM   4646  C   PHE A 282     -20.990   0.763   1.486  1.00  0.270          C  
ATOM   4647  O   PHE A 282     -19.819   0.856   1.109  1.00  0.350          O  
ATOM   4648  CB  PHE A 282     -22.395   2.552   2.504  1.00  0.410          C  
ATOM   4649  CG  PHE A 282     -21.312   2.965   3.281  1.00  0.410          C  
ATOM   4650  CD1 PHE A 282     -20.695   4.120   3.008  1.00  0.410          C  
ATOM   4651  CD2 PHE A 282     -20.867   2.166   4.296  1.00  0.410          C  
ATOM   4652  CE1 PHE A 282     -19.643   4.504   3.723  1.00  0.410          C  
ATOM   4653  CE2 PHE A 282     -19.823   2.531   5.014  1.00  0.410          C  
ATOM   4654  CZ  PHE A 282     -19.201   3.709   4.742  1.00  0.410          C  
ATOM   4655  H   PHE A 282     -24.067   1.529   1.029  1.00  0.310          H  
ATOM   4656  HA  PHE A 282     -21.509   2.575   0.553  1.00  0.370          H  
ATOM   4657 1HB  PHE A 282     -23.015   3.418   2.276  1.00  0.500          H  
ATOM   4658 2HB  PHE A 282     -22.989   1.887   3.091  1.00  0.500          H  
ATOM   4659  HD1 PHE A 282     -21.068   4.721   2.204  1.00  0.500          H  
ATOM   4660  HD2 PHE A 282     -21.373   1.221   4.505  1.00  0.500          H  
ATOM   4661  HE1 PHE A 282     -19.135   5.437   3.496  1.00  0.500          H  
ATOM   4662  HE2 PHE A 282     -19.472   1.885   5.802  1.00  0.500          H  
ATOM   4663  HZ  PHE A 282     -18.348   4.015   5.330  1.00  0.500          H  
ATOM   4664  N   PHE A 283     -21.470  -0.295   2.125  1.00  0.180          N  
ATOM   4665  CA  PHE A 283     -20.686  -1.459   2.457  1.00  0.220          C  
ATOM   4666  C   PHE A 283     -20.023  -2.109   1.271  1.00  0.210          C  
ATOM   4667  O   PHE A 283     -18.798  -2.286   1.258  1.00  0.260          O  
ATOM   4668  CB  PHE A 283     -21.617  -2.468   3.115  1.00  0.290          C  
ATOM   4669  CG  PHE A 283     -21.104  -3.833   3.212  1.00  0.290          C  
ATOM   4670  CD1 PHE A 283     -20.188  -4.183   4.107  1.00  0.290          C  
ATOM   4671  CD2 PHE A 283     -21.599  -4.799   2.366  1.00  0.290          C  
ATOM   4672  CE1 PHE A 283     -19.748  -5.467   4.184  1.00  0.290          C  
ATOM   4673  CE2 PHE A 283     -21.155  -6.079   2.439  1.00  0.290          C  
ATOM   4674  CZ  PHE A 283     -20.228  -6.419   3.351  1.00  0.290          C  
ATOM   4675  H   PHE A 283     -22.449  -0.286   2.420  1.00  0.220          H  
ATOM   4676  HA  PHE A 283     -19.917  -1.154   3.163  1.00  0.260          H  
ATOM   4677 1HB  PHE A 283     -21.860  -2.124   4.118  1.00  0.350          H  
ATOM   4678 2HB  PHE A 283     -22.543  -2.498   2.568  1.00  0.350          H  
ATOM   4679  HD1 PHE A 283     -19.796  -3.430   4.787  1.00  0.350          H  
ATOM   4680  HD2 PHE A 283     -22.359  -4.523   1.630  1.00  0.350          H  
ATOM   4681  HE1 PHE A 283     -19.029  -5.711   4.918  1.00  0.350          H  
ATOM   4682  HE2 PHE A 283     -21.547  -6.823   1.775  1.00  0.350          H  
ATOM   4683  HZ  PHE A 283     -19.879  -7.447   3.418  1.00  0.350          H  
ATOM   4684  N   TYR A 284     -20.803  -2.436   0.248  1.00  0.150          N  
ATOM   4685  CA  TYR A 284     -20.204  -3.116  -0.866  1.00  0.110          C  
ATOM   4686  C   TYR A 284     -19.336  -2.202  -1.688  1.00  0.100          C  
ATOM   4687  O   TYR A 284     -18.272  -2.621  -2.155  1.00  0.070          O  
ATOM   4688  CB  TYR A 284     -21.232  -3.697  -1.788  1.00  0.170          C  
ATOM   4689  CG  TYR A 284     -21.961  -4.913  -1.349  1.00  0.170          C  
ATOM   4690  CD1 TYR A 284     -23.323  -4.885  -1.110  1.00  0.170          C  
ATOM   4691  CD2 TYR A 284     -21.262  -6.077  -1.204  1.00  0.170          C  
ATOM   4692  CE1 TYR A 284     -23.965  -6.044  -0.723  1.00  0.170          C  
ATOM   4693  CE2 TYR A 284     -21.892  -7.224  -0.832  1.00  0.170          C  
ATOM   4694  CZ  TYR A 284     -23.235  -7.216  -0.587  1.00  0.170          C  
ATOM   4695  OH  TYR A 284     -23.862  -8.361  -0.194  1.00  0.170          O  
ATOM   4696  H   TYR A 284     -21.809  -2.247   0.279  1.00  0.180          H  
ATOM   4697  HA  TYR A 284     -19.580  -3.918  -0.477  1.00  0.130          H  
ATOM   4698 1HB  TYR A 284     -21.960  -2.929  -2.042  1.00  0.200          H  
ATOM   4699 2HB  TYR A 284     -20.696  -3.954  -2.661  1.00  0.200          H  
ATOM   4700  HD1 TYR A 284     -23.888  -3.960  -1.226  1.00  0.200          H  
ATOM   4701  HD2 TYR A 284     -20.202  -6.081  -1.384  1.00  0.200          H  
ATOM   4702  HE1 TYR A 284     -25.036  -6.042  -0.526  1.00  0.200          H  
ATOM   4703  HE2 TYR A 284     -21.321  -8.140  -0.719  1.00  0.200          H  
ATOM   4704  HH  TYR A 284     -23.205  -9.073  -0.075  1.00  0.200          H  
ATOM   4705  N   ALA A 285     -19.786  -0.959  -1.900  1.00  0.100          N  
ATOM   4706  CA  ALA A 285     -19.025  -0.017  -2.684  1.00  0.090          C  
ATOM   4707  C   ALA A 285     -17.704   0.238  -2.002  1.00  0.090          C  
ATOM   4708  O   ALA A 285     -16.676   0.314  -2.667  1.00  0.100          O  
ATOM   4709  CB  ALA A 285     -19.795   1.276  -2.868  1.00  0.130          C  
ATOM   4710  H   ALA A 285     -20.676  -0.640  -1.515  1.00  0.120          H  
ATOM   4711  HA  ALA A 285     -18.826  -0.457  -3.659  1.00  0.110          H  
ATOM   4712 1HB  ALA A 285     -19.208   1.959  -3.468  1.00  0.160          H  
ATOM   4713 2HB  ALA A 285     -20.731   1.090  -3.361  1.00  0.160          H  
ATOM   4714 3HB  ALA A 285     -19.989   1.713  -1.897  1.00  0.160          H  
ATOM   4715  N   GLY A 286     -17.724   0.324  -0.666  1.00  0.110          N  
ATOM   4716  CA  GLY A 286     -16.551   0.549   0.149  1.00  0.130          C  
ATOM   4717  C   GLY A 286     -15.575  -0.582  -0.050  1.00  0.130          C  
ATOM   4718  O   GLY A 286     -14.404  -0.355  -0.338  1.00  0.160          O  
ATOM   4719  H   GLY A 286     -18.612   0.283  -0.163  1.00  0.130          H  
ATOM   4720 1HA  GLY A 286     -16.090   1.499  -0.114  1.00  0.160          H  
ATOM   4721 2HA  GLY A 286     -16.853   0.607   1.195  1.00  0.160          H  
ATOM   4722  N   TRP A 287     -16.062  -1.809   0.091  1.00  0.160          N  
ATOM   4723  CA  TRP A 287     -15.254  -3.009  -0.039  1.00  0.170          C  
ATOM   4724  C   TRP A 287     -14.590  -3.039  -1.435  1.00  0.200          C  
ATOM   4725  O   TRP A 287     -13.383  -3.297  -1.555  1.00  0.190          O  
ATOM   4726  CB  TRP A 287     -16.186  -4.184   0.240  1.00  0.230          C  
ATOM   4727  CG  TRP A 287     -15.609  -5.501   0.489  1.00  0.230          C  
ATOM   4728  CD1 TRP A 287     -15.751  -6.579  -0.276  1.00  0.230          C  
ATOM   4729  CD2 TRP A 287     -14.826  -5.912   1.632  1.00  0.230          C  
ATOM   4730  NE1 TRP A 287     -15.137  -7.656   0.291  1.00  0.230          N  
ATOM   4731  CE2 TRP A 287     -14.571  -7.270   1.470  1.00  0.230          C  
ATOM   4732  CE3 TRP A 287     -14.346  -5.249   2.765  1.00  0.230          C  
ATOM   4733  CZ2 TRP A 287     -13.867  -8.003   2.404  1.00  0.230          C  
ATOM   4734  CZ3 TRP A 287     -13.646  -5.970   3.697  1.00  0.230          C  
ATOM   4735  CH2 TRP A 287     -13.419  -7.324   3.528  1.00  0.230          C  
ATOM   4736  H   TRP A 287     -17.051  -1.919   0.346  1.00  0.190          H  
ATOM   4737  HA  TRP A 287     -14.473  -2.990   0.717  1.00  0.200          H  
ATOM   4738 1HB  TRP A 287     -16.831  -3.942   1.063  1.00  0.280          H  
ATOM   4739 2HB  TRP A 287     -16.845  -4.296  -0.621  1.00  0.280          H  
ATOM   4740  HD1 TRP A 287     -16.299  -6.580  -1.180  1.00  0.280          H  
ATOM   4741  HE1 TRP A 287     -15.125  -8.589  -0.102  1.00  0.280          H  
ATOM   4742  HE3 TRP A 287     -14.525  -4.191   2.909  1.00  0.280          H  
ATOM   4743  HZ2 TRP A 287     -13.674  -9.066   2.278  1.00  0.280          H  
ATOM   4744  HZ3 TRP A 287     -13.276  -5.449   4.575  1.00  0.280          H  
ATOM   4745  HH2 TRP A 287     -12.864  -7.865   4.297  1.00  0.280          H  
ATOM   4746  N   LEU A 288     -15.361  -2.731  -2.494  1.00  0.270          N  
ATOM   4747  CA  LEU A 288     -14.792  -2.669  -3.838  1.00  0.290          C  
ATOM   4748  C   LEU A 288     -13.777  -1.518  -3.933  1.00  0.230          C  
ATOM   4749  O   LEU A 288     -12.697  -1.693  -4.501  1.00  0.210          O  
ATOM   4750  CB  LEU A 288     -15.879  -2.538  -4.923  1.00  0.400          C  
ATOM   4751  CG  LEU A 288     -15.363  -2.494  -6.422  1.00  0.400          C  
ATOM   4752  CD1 LEU A 288     -14.541  -3.758  -6.762  1.00  0.400          C  
ATOM   4753  CD2 LEU A 288     -16.553  -2.402  -7.395  1.00  0.400          C  
ATOM   4754  H   LEU A 288     -16.363  -2.555  -2.361  1.00  0.320          H  
ATOM   4755  HA  LEU A 288     -14.264  -3.602  -4.002  1.00  0.350          H  
ATOM   4756 1HB  LEU A 288     -16.573  -3.358  -4.820  1.00  0.480          H  
ATOM   4757 2HB  LEU A 288     -16.428  -1.613  -4.731  1.00  0.480          H  
ATOM   4758  HG  LEU A 288     -14.742  -1.629  -6.541  1.00  0.480          H  
ATOM   4759 1HD1 LEU A 288     -14.200  -3.699  -7.799  1.00  0.480          H  
ATOM   4760 2HD1 LEU A 288     -13.672  -3.840  -6.120  1.00  0.480          H  
ATOM   4761 3HD1 LEU A 288     -15.163  -4.624  -6.637  1.00  0.480          H  
ATOM   4762 1HD2 LEU A 288     -16.177  -2.350  -8.421  1.00  0.480          H  
ATOM   4763 2HD2 LEU A 288     -17.188  -3.284  -7.288  1.00  0.480          H  
ATOM   4764 3HD2 LEU A 288     -17.131  -1.508  -7.178  1.00  0.480          H  
ATOM   4765  N   LYS A 289     -14.081  -0.373  -3.309  1.00  0.210          N  
ATOM   4766  CA  LYS A 289     -13.193   0.783  -3.293  1.00  0.190          C  
ATOM   4767  C   LYS A 289     -11.873   0.421  -2.632  1.00  0.160          C  
ATOM   4768  O   LYS A 289     -10.832   0.970  -3.007  1.00  0.210          O  
ATOM   4769  CB  LYS A 289     -13.831   1.976  -2.569  1.00  0.270          C  
ATOM   4770  CG  LYS A 289     -12.989   3.267  -2.509  1.00  0.270          C  
ATOM   4771  CD  LYS A 289     -12.695   3.900  -3.891  1.00  0.270          C  
ATOM   4772  CE  LYS A 289     -13.936   4.519  -4.547  1.00  0.270          C  
ATOM   4773  NZ  LYS A 289     -13.578   5.254  -5.773  1.00  0.270          N  
ATOM   4774  H   LYS A 289     -15.000  -0.273  -2.882  1.00  0.250          H  
ATOM   4775  HA  LYS A 289     -12.993   1.059  -4.324  1.00  0.230          H  
ATOM   4776 1HB  LYS A 289     -14.780   2.196  -3.035  1.00  0.330          H  
ATOM   4777 2HB  LYS A 289     -14.040   1.706  -1.548  1.00  0.330          H  
ATOM   4778 1HG  LYS A 289     -13.536   3.988  -1.912  1.00  0.330          H  
ATOM   4779 2HG  LYS A 289     -12.042   3.062  -2.007  1.00  0.330          H  
ATOM   4780 1HD  LYS A 289     -11.941   4.670  -3.799  1.00  0.330          H  
ATOM   4781 2HD  LYS A 289     -12.296   3.158  -4.562  1.00  0.330          H  
ATOM   4782 1HE  LYS A 289     -14.642   3.735  -4.812  1.00  0.330          H  
ATOM   4783 2HE  LYS A 289     -14.408   5.206  -3.855  1.00  0.330          H  
ATOM   4784 1HZ  LYS A 289     -14.395   5.654  -6.200  1.00  0.330          H  
ATOM   4785 2HZ  LYS A 289     -12.910   6.007  -5.539  1.00  0.330          H  
ATOM   4786 3HZ  LYS A 289     -13.127   4.600  -6.435  1.00  0.330          H  
ATOM   4787  N   VAL A 290     -11.893  -0.479  -1.644  1.00  0.090          N  
ATOM   4788  CA  VAL A 290     -10.641  -0.854  -1.031  1.00  0.060          C  
ATOM   4789  C   VAL A 290      -9.829  -1.497  -2.117  1.00  0.070          C  
ATOM   4790  O   VAL A 290      -8.663  -1.165  -2.309  1.00  0.080          O  
ATOM   4791  CB  VAL A 290     -10.759  -1.947   0.029  1.00  0.100          C  
ATOM   4792  CG1 VAL A 290      -9.339  -2.323   0.472  1.00  0.100          C  
ATOM   4793  CG2 VAL A 290     -11.568  -1.531   1.097  1.00  0.100          C  
ATOM   4794  H   VAL A 290     -12.791  -0.848  -1.314  1.00  0.110          H  
ATOM   4795  HA  VAL A 290     -10.135   0.027  -0.641  1.00  0.070          H  
ATOM   4796  HB  VAL A 290     -11.208  -2.828  -0.418  1.00  0.120          H  
ATOM   4797 1HG1 VAL A 290      -9.335  -3.097   1.177  1.00  0.120          H  
ATOM   4798 2HG1 VAL A 290      -8.796  -2.650  -0.348  1.00  0.120          H  
ATOM   4799 3HG1 VAL A 290      -8.853  -1.446   0.906  1.00  0.120          H  
ATOM   4800 1HG2 VAL A 290     -11.648  -2.309   1.782  1.00  0.120          H  
ATOM   4801 2HG2 VAL A 290     -11.112  -0.692   1.534  1.00  0.120          H  
ATOM   4802 3HG2 VAL A 290     -12.541  -1.287   0.746  1.00  0.120          H  
ATOM   4803  N   ALA A 291     -10.446  -2.423  -2.856  1.00  0.090          N  
ATOM   4804  CA  ALA A 291      -9.694  -3.065  -3.908  1.00  0.100          C  
ATOM   4805  C   ALA A 291      -9.181  -2.024  -4.892  1.00  0.110          C  
ATOM   4806  O   ALA A 291      -8.028  -2.096  -5.292  1.00  0.110          O  
ATOM   4807  CB  ALA A 291     -10.507  -4.106  -4.616  1.00  0.140          C  
ATOM   4808  H   ALA A 291     -11.418  -2.684  -2.630  1.00  0.110          H  
ATOM   4809  HA  ALA A 291      -8.850  -3.560  -3.460  1.00  0.120          H  
ATOM   4810 1HB  ALA A 291      -9.866  -4.560  -5.342  1.00  0.160          H  
ATOM   4811 2HB  ALA A 291     -10.847  -4.851  -3.911  1.00  0.160          H  
ATOM   4812 3HB  ALA A 291     -11.363  -3.650  -5.098  1.00  0.160          H  
ATOM   4813  N   GLU A 292      -9.970  -0.986  -5.193  1.00  0.130          N  
ATOM   4814  CA  GLU A 292      -9.498   0.049  -6.121  1.00  0.160          C  
ATOM   4815  C   GLU A 292      -8.180   0.645  -5.643  1.00  0.100          C  
ATOM   4816  O   GLU A 292      -7.280   0.913  -6.438  1.00  0.090          O  
ATOM   4817  CB  GLU A 292     -10.465   1.214  -6.270  1.00  0.210          C  
ATOM   4818  CG  GLU A 292     -10.067   2.178  -7.346  1.00  0.210          C  
ATOM   4819  CD  GLU A 292     -11.038   3.243  -7.508  1.00  0.210          C  
ATOM   4820  OE1 GLU A 292     -12.143   3.101  -7.050  1.00  0.210          O  
ATOM   4821  OE2 GLU A 292     -10.702   4.213  -8.129  1.00  0.210          O  
ATOM   4822  H   GLU A 292     -10.928  -0.983  -4.826  1.00  0.160          H  
ATOM   4823  HA  GLU A 292      -9.348  -0.402  -7.096  1.00  0.190          H  
ATOM   4824 1HB  GLU A 292     -11.465   0.899  -6.427  1.00  0.250          H  
ATOM   4825 2HB  GLU A 292     -10.458   1.782  -5.347  1.00  0.250          H  
ATOM   4826 1HG  GLU A 292      -9.106   2.630  -7.102  1.00  0.250          H  
ATOM   4827 2HG  GLU A 292      -9.958   1.634  -8.285  1.00  0.250          H  
ATOM   4828  N   GLN A 293      -8.063   0.875  -4.336  1.00  0.110          N  
ATOM   4829  CA  GLN A 293      -6.825   1.414  -3.806  1.00  0.110          C  
ATOM   4830  C   GLN A 293      -5.726   0.371  -3.975  1.00  0.070          C  
ATOM   4831  O   GLN A 293      -4.637   0.642  -4.478  1.00  0.130          O  
ATOM   4832  CB  GLN A 293      -6.937   1.641  -2.292  1.00  0.150          C  
ATOM   4833  CG  GLN A 293      -7.864   2.707  -1.786  1.00  0.150          C  
ATOM   4834  CD  GLN A 293      -7.905   2.584  -0.270  1.00  0.150          C  
ATOM   4835  OE1 GLN A 293      -8.350   1.562   0.279  1.00  0.150          O  
ATOM   4836  NE2 GLN A 293      -7.382   3.571   0.404  1.00  0.150          N  
ATOM   4837  H   GLN A 293      -8.864   0.675  -3.723  1.00  0.130          H  
ATOM   4838  HA  GLN A 293      -6.554   2.326  -4.338  1.00  0.130          H  
ATOM   4839 1HB  GLN A 293      -7.226   0.718  -1.810  1.00  0.180          H  
ATOM   4840 2HB  GLN A 293      -5.945   1.890  -1.907  1.00  0.180          H  
ATOM   4841 1HG  GLN A 293      -7.481   3.690  -2.050  1.00  0.180          H  
ATOM   4842 2HG  GLN A 293      -8.868   2.560  -2.187  1.00  0.180          H  
ATOM   4843 1HE2 GLN A 293      -7.289   3.519   1.417  1.00  0.180          H  
ATOM   4844 2HE2 GLN A 293      -6.967   4.369  -0.077  1.00  0.180          H  
ATOM   4845  N   LEU A 294      -6.058  -0.852  -3.588  1.00  0.070          N  
ATOM   4846  CA  LEU A 294      -5.119  -1.946  -3.534  1.00  0.070          C  
ATOM   4847  C   LEU A 294      -4.547  -2.393  -4.878  1.00  0.060          C  
ATOM   4848  O   LEU A 294      -3.395  -2.827  -4.945  1.00  0.090          O  
ATOM   4849  CB  LEU A 294      -5.762  -3.123  -2.871  1.00  0.100          C  
ATOM   4850  CG  LEU A 294      -6.162  -3.099  -1.409  1.00  0.100          C  
ATOM   4851  CD1 LEU A 294      -6.920  -4.368  -1.146  1.00  0.100          C  
ATOM   4852  CD2 LEU A 294      -5.019  -3.021  -0.563  1.00  0.100          C  
ATOM   4853  H   LEU A 294      -7.009  -1.000  -3.236  1.00  0.080          H  
ATOM   4854  HA  LEU A 294      -4.308  -1.623  -2.937  1.00  0.080          H  
ATOM   4855 1HB  LEU A 294      -6.640  -3.334  -3.426  1.00  0.120          H  
ATOM   4856 2HB  LEU A 294      -5.039  -3.924  -2.957  1.00  0.120          H  
ATOM   4857  HG  LEU A 294      -6.795  -2.257  -1.203  1.00  0.120          H  
ATOM   4858 1HD1 LEU A 294      -7.228  -4.414  -0.105  1.00  0.120          H  
ATOM   4859 2HD1 LEU A 294      -7.781  -4.421  -1.768  1.00  0.120          H  
ATOM   4860 3HD1 LEU A 294      -6.298  -5.178  -1.368  1.00  0.120          H  
ATOM   4861 1HD2 LEU A 294      -5.317  -3.050   0.458  1.00  0.120          H  
ATOM   4862 2HD2 LEU A 294      -4.366  -3.840  -0.760  1.00  0.120          H  
ATOM   4863 3HD2 LEU A 294      -4.532  -2.103  -0.758  1.00  0.120          H  
ATOM   4864  N   ILE A 295      -5.341  -2.298  -5.948  1.00  0.080          N  
ATOM   4865  CA  ILE A 295      -4.905  -2.688  -7.295  1.00  0.070          C  
ATOM   4866  C   ILE A 295      -3.736  -1.842  -7.829  1.00  0.140          C  
ATOM   4867  O   ILE A 295      -3.099  -2.230  -8.809  1.00  0.370          O  
ATOM   4868  CB  ILE A 295      -6.085  -2.787  -8.305  1.00  0.100          C  
ATOM   4869  CG1 ILE A 295      -6.797  -1.452  -8.419  1.00  0.100          C  
ATOM   4870  CG2 ILE A 295      -7.041  -3.931  -7.936  1.00  0.100          C  
ATOM   4871  CD1 ILE A 295      -7.882  -1.336  -9.508  1.00  0.100          C  
ATOM   4872  H   ILE A 295      -6.298  -1.988  -5.786  1.00  0.100          H  
ATOM   4873  HA  ILE A 295      -4.529  -3.705  -7.215  1.00  0.080          H  
ATOM   4874  HB  ILE A 295      -5.667  -2.995  -9.277  1.00  0.120          H  
ATOM   4875 1HG1 ILE A 295      -7.260  -1.281  -7.489  1.00  0.120          H  
ATOM   4876 2HG1 ILE A 295      -6.059  -0.675  -8.571  1.00  0.120          H  
ATOM   4877 1HG2 ILE A 295      -7.818  -4.008  -8.665  1.00  0.120          H  
ATOM   4878 2HG2 ILE A 295      -6.491  -4.864  -7.910  1.00  0.120          H  
ATOM   4879 3HG2 ILE A 295      -7.477  -3.749  -6.971  1.00  0.120          H  
ATOM   4880 1HD1 ILE A 295      -8.325  -0.344  -9.447  1.00  0.120          H  
ATOM   4881 2HD1 ILE A 295      -7.456  -1.474 -10.481  1.00  0.120          H  
ATOM   4882 3HD1 ILE A 295      -8.645  -2.066  -9.352  1.00  0.120          H  
ATOM   4883  N   ASN A 296      -3.440  -0.699  -7.202  1.00  0.110          N  
ATOM   4884  CA  ASN A 296      -2.269   0.084  -7.576  1.00  0.130          C  
ATOM   4885  C   ASN A 296      -1.661   0.641  -6.301  1.00  0.080          C  
ATOM   4886  O   ASN A 296      -1.932   1.778  -5.935  1.00  0.080          O  
ATOM   4887  CB  ASN A 296      -2.534   1.199  -8.556  1.00  0.170          C  
ATOM   4888  CG  ASN A 296      -1.214   1.914  -8.950  1.00  0.170          C  
ATOM   4889  OD1 ASN A 296      -0.153   1.768  -8.304  1.00  0.170          O  
ATOM   4890  ND2 ASN A 296      -1.254   2.685  -9.996  1.00  0.170          N  
ATOM   4891  H   ASN A 296      -3.998  -0.392  -6.394  1.00  0.130          H  
ATOM   4892  HA  ASN A 296      -1.547  -0.560  -8.069  1.00  0.160          H  
ATOM   4893 1HB  ASN A 296      -2.967   0.772  -9.457  1.00  0.210          H  
ATOM   4894 2HB  ASN A 296      -3.243   1.924  -8.144  1.00  0.210          H  
ATOM   4895 1HD2 ASN A 296      -0.418   3.162 -10.275  1.00  0.210          H  
ATOM   4896 2HD2 ASN A 296      -2.124   2.782 -10.518  1.00  0.210          H  
ATOM   4897  N   PRO A 297      -0.784  -0.123  -5.637  1.00  0.090          N  
ATOM   4898  CA  PRO A 297      -0.105   0.173  -4.394  1.00  0.100          C  
ATOM   4899  C   PRO A 297       0.785   1.397  -4.467  1.00  0.120          C  
ATOM   4900  O   PRO A 297       1.261   1.900  -3.445  1.00  0.160          O  
ATOM   4901  CB  PRO A 297       0.673  -1.114  -4.129  1.00  0.150          C  
ATOM   4902  CG  PRO A 297      -0.017  -2.141  -4.905  1.00  0.150          C  
ATOM   4903  CD  PRO A 297      -0.452  -1.473  -6.136  1.00  0.150          C  
ATOM   4904  HA  PRO A 297      -0.864   0.344  -3.630  1.00  0.120          H  
ATOM   4905 1HB  PRO A 297       1.735  -0.986  -4.390  1.00  0.180          H  
ATOM   4906 2HB  PRO A 297       0.619  -1.382  -3.077  1.00  0.180          H  
ATOM   4907 1HG  PRO A 297       0.639  -2.947  -5.070  1.00  0.180          H  
ATOM   4908 2HG  PRO A 297      -0.867  -2.547  -4.349  1.00  0.180          H  
ATOM   4909 1HD  PRO A 297       0.362  -1.438  -6.874  1.00  0.180          H  
ATOM   4910 2HD  PRO A 297      -1.318  -2.039  -6.479  1.00  0.180          H  
ATOM   4911  N   PHE A 298       1.108   1.845  -5.679  1.00  0.120          N  
ATOM   4912  CA  PHE A 298       1.989   2.972  -5.762  1.00  0.150          C  
ATOM   4913  C   PHE A 298       1.397   4.049  -6.674  1.00  0.140          C  
ATOM   4914  O   PHE A 298       1.957   4.386  -7.729  1.00  0.170          O  
ATOM   4915  CB  PHE A 298       3.327   2.501  -6.290  1.00  0.200          C  
ATOM   4916  CG  PHE A 298       3.968   1.369  -5.546  1.00  0.200          C  
ATOM   4917  CD1 PHE A 298       3.982   0.119  -6.103  1.00  0.200          C  
ATOM   4918  CD2 PHE A 298       4.544   1.538  -4.316  1.00  0.200          C  
ATOM   4919  CE1 PHE A 298       4.572  -0.922  -5.464  1.00  0.200          C  
ATOM   4920  CE2 PHE A 298       5.146   0.490  -3.652  1.00  0.200          C  
ATOM   4921  CZ  PHE A 298       5.162  -0.739  -4.230  1.00  0.200          C  
ATOM   4922  H   PHE A 298       0.700   1.481  -6.541  1.00  0.140          H  
ATOM   4923  HA  PHE A 298       2.116   3.408  -4.772  1.00  0.180          H  
ATOM   4924 1HB  PHE A 298       3.231   2.212  -7.336  1.00  0.240          H  
ATOM   4925 2HB  PHE A 298       3.983   3.321  -6.220  1.00  0.240          H  
ATOM   4926  HD1 PHE A 298       3.517  -0.034  -7.082  1.00  0.240          H  
ATOM   4927  HD2 PHE A 298       4.512   2.518  -3.876  1.00  0.240          H  
ATOM   4928  HE1 PHE A 298       4.577  -1.900  -5.945  1.00  0.240          H  
ATOM   4929  HE2 PHE A 298       5.609   0.638  -2.673  1.00  0.240          H  
ATOM   4930  HZ  PHE A 298       5.639  -1.571  -3.718  1.00  0.240          H  
ATOM   4931  N   GLY A 299       0.275   4.602  -6.245  1.00  0.140          N  
ATOM   4932  CA  GLY A 299      -0.458   5.638  -6.932  1.00  0.170          C  
ATOM   4933  C   GLY A 299      -0.283   6.922  -6.130  1.00  0.190          C  
ATOM   4934  O   GLY A 299       0.826   7.239  -5.688  1.00  0.200          O  
ATOM   4935  H   GLY A 299      -0.156   4.298  -5.368  1.00  0.170          H  
ATOM   4936 1HA  GLY A 299      -0.106   5.749  -7.953  1.00  0.200          H  
ATOM   4937 2HA  GLY A 299      -1.512   5.366  -6.956  1.00  0.200          H  
ATOM   4938  N   GLU A 300      -1.375   7.671  -5.977  1.00  0.220          N  
ATOM   4939  CA  GLU A 300      -1.389   8.927  -5.220  1.00  0.200          C  
ATOM   4940  C   GLU A 300      -2.423   8.925  -4.067  1.00  0.210          C  
ATOM   4941  O   GLU A 300      -2.845   9.988  -3.603  1.00  0.280          O  
ATOM   4942  CB  GLU A 300      -1.619  10.116  -6.157  1.00  0.290          C  
ATOM   4943  CG  GLU A 300      -0.506  10.322  -7.164  1.00  0.290          C  
ATOM   4944  CD  GLU A 300      -0.623  11.611  -7.957  1.00  0.290          C  
ATOM   4945  OE1 GLU A 300       0.143  12.519  -7.651  1.00  0.290          O  
ATOM   4946  OE2 GLU A 300      -1.443  11.704  -8.868  1.00  0.290          O  
ATOM   4947  H   GLU A 300      -2.250   7.321  -6.382  1.00  0.260          H  
ATOM   4948  HA  GLU A 300      -0.407   9.053  -4.766  1.00  0.240          H  
ATOM   4949 1HB  GLU A 300      -2.529   9.950  -6.720  1.00  0.350          H  
ATOM   4950 2HB  GLU A 300      -1.743  11.031  -5.582  1.00  0.350          H  
ATOM   4951 1HG  GLU A 300       0.448  10.313  -6.648  1.00  0.350          H  
ATOM   4952 2HG  GLU A 300      -0.518   9.481  -7.851  1.00  0.350          H  
ATOM   4953  N   ASP A 301      -2.856   7.731  -3.651  1.00  0.160          N  
ATOM   4954  CA  ASP A 301      -3.850   7.514  -2.593  1.00  0.190          C  
ATOM   4955  C   ASP A 301      -3.336   7.671  -1.158  1.00  0.260          C  
ATOM   4956  O   ASP A 301      -2.145   7.519  -0.873  1.00  0.320          O  
ATOM   4957  CB  ASP A 301      -4.519   6.143  -2.712  1.00  0.250          C  
ATOM   4958  CG  ASP A 301      -5.733   6.036  -1.850  1.00  0.250          C  
ATOM   4959  OD1 ASP A 301      -6.692   6.687  -2.138  1.00  0.250          O  
ATOM   4960  OD2 ASP A 301      -5.650   5.406  -0.810  1.00  0.250          O  
ATOM   4961  H   ASP A 301      -2.426   6.899  -4.079  1.00  0.190          H  
ATOM   4962  HA  ASP A 301      -4.632   8.261  -2.735  1.00  0.230          H  
ATOM   4963 1HB  ASP A 301      -4.775   5.936  -3.752  1.00  0.300          H  
ATOM   4964 2HB  ASP A 301      -3.838   5.376  -2.391  1.00  0.300          H  
ATOM   4965  N   ASP A 302      -4.279   7.907  -0.238  1.00  0.270          N  
ATOM   4966  CA  ASP A 302      -4.032   8.055   1.200  1.00  0.350          C  
ATOM   4967  C   ASP A 302      -3.315   6.840   1.828  1.00  0.450          C  
ATOM   4968  O   ASP A 302      -2.558   6.996   2.801  1.00  0.550          O  
ATOM   4969  CB  ASP A 302      -5.366   8.227   1.946  1.00  0.460          C  
ATOM   4970  CG  ASP A 302      -6.140   9.593   1.730  1.00  0.460          C  
ATOM   4971  OD1 ASP A 302      -5.652  10.521   1.141  1.00  0.460          O  
ATOM   4972  OD2 ASP A 302      -7.249   9.701   2.215  1.00  0.460          O  
ATOM   4973  H   ASP A 302      -5.236   8.003  -0.566  1.00  0.320          H  
ATOM   4974  HA  ASP A 302      -3.411   8.938   1.349  1.00  0.420          H  
ATOM   4975 1HB  ASP A 302      -6.030   7.415   1.623  1.00  0.550          H  
ATOM   4976 2HB  ASP A 302      -5.199   8.085   3.001  1.00  0.550          H  
ATOM   4977  N   ASP A 303      -3.569   5.632   1.294  1.00  0.430          N  
ATOM   4978  CA  ASP A 303      -2.927   4.401   1.780  1.00  0.520          C  
ATOM   4979  C   ASP A 303      -1.770   3.879   0.882  1.00  0.320          C  
ATOM   4980  O   ASP A 303      -1.239   2.778   1.126  1.00  0.240          O  
ATOM   4981  CB  ASP A 303      -3.985   3.292   1.928  1.00  0.690          C  
ATOM   4982  CG  ASP A 303      -4.989   3.452   3.099  1.00  0.690          C  
ATOM   4983  OD1 ASP A 303      -4.549   3.597   4.198  1.00  0.690          O  
ATOM   4984  OD2 ASP A 303      -6.187   3.409   2.881  1.00  0.690          O  
ATOM   4985  H   ASP A 303      -4.247   5.550   0.515  1.00  0.520          H  
ATOM   4986  HA  ASP A 303      -2.521   4.608   2.765  1.00  0.620          H  
ATOM   4987 1HB  ASP A 303      -4.555   3.232   0.994  1.00  0.830          H  
ATOM   4988 2HB  ASP A 303      -3.490   2.347   2.059  1.00  0.830          H  
ATOM   4989  N   ASP A 304      -1.387   4.635  -0.153  1.00  0.320          N  
ATOM   4990  CA  ASP A 304      -0.339   4.173  -1.068  1.00  0.220          C  
ATOM   4991  C   ASP A 304       1.006   4.189  -0.393  1.00  0.270          C  
ATOM   4992  O   ASP A 304       1.237   4.976   0.509  1.00  0.380          O  
ATOM   4993  CB  ASP A 304      -0.304   4.955  -2.358  1.00  0.350          C  
ATOM   4994  CG  ASP A 304      -1.451   4.596  -3.273  1.00  0.350          C  
ATOM   4995  OD1 ASP A 304      -2.154   3.651  -3.058  1.00  0.350          O  
ATOM   4996  OD2 ASP A 304      -1.595   5.289  -4.244  1.00  0.350          O  
ATOM   4997  H   ASP A 304      -1.788   5.567  -0.294  1.00  0.380          H  
ATOM   4998  HA  ASP A 304      -0.564   3.147  -1.354  1.00  0.260          H  
ATOM   4999 1HB  ASP A 304      -0.353   6.026  -2.136  1.00  0.420          H  
ATOM   5000 2HB  ASP A 304       0.642   4.767  -2.871  1.00  0.420          H  
ATOM   5001  N   PHE A 305       1.932   3.363  -0.836  1.00  0.220          N  
ATOM   5002  CA  PHE A 305       3.220   3.369  -0.150  1.00  0.300          C  
ATOM   5003  C   PHE A 305       3.875   4.721  -0.327  1.00  0.560          C  
ATOM   5004  O   PHE A 305       3.927   5.253  -1.442  1.00  0.660          O  
ATOM   5005  CB  PHE A 305       4.180   2.361  -0.728  1.00  0.390          C  
ATOM   5006  CG  PHE A 305       5.334   2.033   0.103  1.00  0.390          C  
ATOM   5007  CD1 PHE A 305       5.212   1.105   1.108  1.00  0.390          C  
ATOM   5008  CD2 PHE A 305       6.523   2.608  -0.095  1.00  0.390          C  
ATOM   5009  CE1 PHE A 305       6.277   0.755   1.875  1.00  0.390          C  
ATOM   5010  CE2 PHE A 305       7.574   2.284   0.657  1.00  0.390          C  
ATOM   5011  CZ  PHE A 305       7.466   1.348   1.646  1.00  0.390          C  
ATOM   5012  H   PHE A 305       1.732   2.748  -1.640  1.00  0.260          H  
ATOM   5013  HA  PHE A 305       3.063   3.180   0.913  1.00  0.360          H  
ATOM   5014 1HB  PHE A 305       3.705   1.510  -0.973  1.00  0.470          H  
ATOM   5015 2HB  PHE A 305       4.555   2.765  -1.636  1.00  0.470          H  
ATOM   5016  HD1 PHE A 305       4.261   0.646   1.284  1.00  0.470          H  
ATOM   5017  HD2 PHE A 305       6.629   3.333  -0.857  1.00  0.470          H  
ATOM   5018  HE1 PHE A 305       6.180   0.005   2.668  1.00  0.470          H  
ATOM   5019  HE2 PHE A 305       8.515   2.769   0.473  1.00  0.470          H  
ATOM   5020  HZ  PHE A 305       8.327   1.087   2.249  1.00  0.470          H  
ATOM   5021  N   GLU A 306       4.455   5.264   0.731  1.00  0.910          N  
ATOM   5022  CA  GLU A 306       5.135   6.540   0.603  1.00  0.340          C  
ATOM   5023  C   GLU A 306       6.513   6.294   0.021  1.00  0.270          C  
ATOM   5024  O   GLU A 306       7.519   6.366   0.735  1.00  0.260          O  
ATOM   5025  CB  GLU A 306       5.305   7.274   1.935  1.00  0.700          C  
ATOM   5026  CG  GLU A 306       4.056   7.664   2.684  1.00  0.700          C  
ATOM   5027  CD  GLU A 306       3.190   8.757   2.092  1.00  0.700          C  
ATOM   5028  OE1 GLU A 306       3.587   9.344   1.103  1.00  0.700          O  
ATOM   5029  OE2 GLU A 306       2.128   9.034   2.677  1.00  0.700          O  
ATOM   5030  H   GLU A 306       4.396   4.795   1.619  1.00  1.090          H  
ATOM   5031  HA  GLU A 306       4.573   7.179  -0.083  1.00  0.410          H  
ATOM   5032 1HB  GLU A 306       5.935   6.697   2.604  1.00  0.840          H  
ATOM   5033 2HB  GLU A 306       5.822   8.209   1.741  1.00  0.840          H  
ATOM   5034 1HG  GLU A 306       3.463   6.787   2.817  1.00  0.840          H  
ATOM   5035 2HG  GLU A 306       4.377   8.009   3.648  1.00  0.840          H  
ATOM   5036  N   THR A 307       6.541   6.032  -1.280  1.00  0.280          N  
ATOM   5037  CA  THR A 307       7.756   5.710  -2.004  1.00  0.300          C  
ATOM   5038  C   THR A 307       8.727   6.861  -2.001  1.00  0.330          C  
ATOM   5039  O   THR A 307       9.934   6.639  -1.975  1.00  0.390          O  
ATOM   5040  CB  THR A 307       7.425   5.301  -3.442  1.00  0.410          C  
ATOM   5041  OG1 THR A 307       6.639   6.335  -4.056  1.00  0.410          O  
ATOM   5042  CG2 THR A 307       6.679   4.043  -3.470  1.00  0.410          C  
ATOM   5043  H   THR A 307       5.633   6.004  -1.752  1.00  0.340          H  
ATOM   5044  HA  THR A 307       8.242   4.869  -1.511  1.00  0.360          H  
ATOM   5045  HB  THR A 307       8.351   5.175  -4.001  1.00  0.490          H  
ATOM   5046  HG1 THR A 307       7.188   7.124  -4.175  1.00  0.490          H  
ATOM   5047 1HG2 THR A 307       6.454   3.781  -4.486  1.00  0.490          H  
ATOM   5048 2HG2 THR A 307       7.273   3.250  -3.018  1.00  0.490          H  
ATOM   5049 3HG2 THR A 307       5.763   4.175  -2.926  1.00  0.490          H  
ATOM   5050  N   ASN A 308       8.224   8.097  -1.991  1.00  0.230          N  
ATOM   5051  CA  ASN A 308       9.133   9.234  -1.962  1.00  0.230          C  
ATOM   5052  C   ASN A 308       9.787   9.331  -0.589  1.00  0.240          C  
ATOM   5053  O   ASN A 308      10.946   9.725  -0.474  1.00  0.270          O  
ATOM   5054  CB  ASN A 308       8.404  10.500  -2.341  1.00  0.320          C  
ATOM   5055  CG  ASN A 308       8.145  10.566  -3.816  1.00  0.320          C  
ATOM   5056  OD1 ASN A 308       9.008  10.224  -4.631  1.00  0.320          O  
ATOM   5057  ND2 ASN A 308       6.970  10.954  -4.180  1.00  0.320          N  
ATOM   5058  H   ASN A 308       7.221   8.233  -2.027  1.00  0.280          H  
ATOM   5059  HA  ASN A 308       9.929   9.066  -2.689  1.00  0.280          H  
ATOM   5060 1HB  ASN A 308       7.455  10.559  -1.807  1.00  0.390          H  
ATOM   5061 2HB  ASN A 308       9.003  11.365  -2.051  1.00  0.390          H  
ATOM   5062 1HD2 ASN A 308       6.750  10.968  -5.176  1.00  0.390          H  
ATOM   5063 2HD2 ASN A 308       6.285  11.212  -3.502  1.00  0.390          H  
ATOM   5064  N   PHE A 309       9.049   8.958   0.465  1.00  0.230          N  
ATOM   5065  CA  PHE A 309       9.622   8.961   1.801  1.00  0.250          C  
ATOM   5066  C   PHE A 309      10.755   7.972   1.870  1.00  0.200          C  
ATOM   5067  O   PHE A 309      11.866   8.334   2.268  1.00  0.150          O  
ATOM   5068  CB  PHE A 309       8.578   8.689   2.892  1.00  0.340          C  
ATOM   5069  CG  PHE A 309       9.162   8.389   4.254  1.00  0.340          C  
ATOM   5070  CD1 PHE A 309       9.875   9.316   4.980  1.00  0.340          C  
ATOM   5071  CD2 PHE A 309       8.946   7.143   4.817  1.00  0.340          C  
ATOM   5072  CE1 PHE A 309      10.379   8.978   6.212  1.00  0.340          C  
ATOM   5073  CE2 PHE A 309       9.449   6.800   6.045  1.00  0.340          C  
ATOM   5074  CZ  PHE A 309      10.176   7.722   6.743  1.00  0.340          C  
ATOM   5075  H   PHE A 309       8.102   8.630   0.324  1.00  0.280          H  
ATOM   5076  HA  PHE A 309      10.036   9.950   1.990  1.00  0.300          H  
ATOM   5077 1HB  PHE A 309       7.910   9.538   2.985  1.00  0.410          H  
ATOM   5078 2HB  PHE A 309       7.993   7.843   2.607  1.00  0.410          H  
ATOM   5079  HD1 PHE A 309      10.046  10.312   4.575  1.00  0.410          H  
ATOM   5080  HD2 PHE A 309       8.357   6.424   4.259  1.00  0.410          H  
ATOM   5081  HE1 PHE A 309      10.936   9.714   6.783  1.00  0.410          H  
ATOM   5082  HE2 PHE A 309       9.264   5.802   6.459  1.00  0.410          H  
ATOM   5083  HZ  PHE A 309      10.583   7.482   7.723  1.00  0.410          H  
ATOM   5084  N   LEU A 310      10.501   6.731   1.432  1.00  0.240          N  
ATOM   5085  CA  LEU A 310      11.554   5.739   1.521  1.00  0.230          C  
ATOM   5086  C   LEU A 310      12.725   6.082   0.613  1.00  0.210          C  
ATOM   5087  O   LEU A 310      13.857   5.885   1.025  1.00  0.190          O  
ATOM   5088  CB  LEU A 310      11.057   4.319   1.206  1.00  0.330          C  
ATOM   5089  CG  LEU A 310      10.549   3.388   2.398  1.00  0.330          C  
ATOM   5090  CD1 LEU A 310      11.655   3.140   3.441  1.00  0.330          C  
ATOM   5091  CD2 LEU A 310       9.370   4.017   3.069  1.00  0.330          C  
ATOM   5092  H   LEU A 310       9.565   6.500   1.085  1.00  0.290          H  
ATOM   5093  HA  LEU A 310      11.918   5.755   2.537  1.00  0.280          H  
ATOM   5094 1HB  LEU A 310      10.232   4.418   0.508  1.00  0.390          H  
ATOM   5095 2HB  LEU A 310      11.862   3.786   0.706  1.00  0.390          H  
ATOM   5096  HG  LEU A 310      10.274   2.428   1.981  1.00  0.390          H  
ATOM   5097 1HD1 LEU A 310      11.274   2.478   4.214  1.00  0.390          H  
ATOM   5098 2HD1 LEU A 310      12.511   2.682   2.972  1.00  0.390          H  
ATOM   5099 3HD1 LEU A 310      11.961   4.065   3.902  1.00  0.390          H  
ATOM   5100 1HD2 LEU A 310       9.008   3.373   3.870  1.00  0.390          H  
ATOM   5101 2HD2 LEU A 310       9.698   4.940   3.476  1.00  0.390          H  
ATOM   5102 3HD2 LEU A 310       8.562   4.202   2.368  1.00  0.390          H  
ATOM   5103  N   ILE A 311      12.508   6.627  -0.589  1.00  0.220          N  
ATOM   5104  CA  ILE A 311      13.662   6.978  -1.418  1.00  0.220          C  
ATOM   5105  C   ILE A 311      14.518   8.060  -0.773  1.00  0.230          C  
ATOM   5106  O   ILE A 311      15.748   7.925  -0.732  1.00  0.210          O  
ATOM   5107  CB  ILE A 311      13.256   7.428  -2.842  1.00  0.310          C  
ATOM   5108  CG1 ILE A 311      12.700   6.214  -3.626  1.00  0.310          C  
ATOM   5109  CG2 ILE A 311      14.449   8.120  -3.575  1.00  0.310          C  
ATOM   5110  CD1 ILE A 311      12.004   6.571  -4.907  1.00  0.310          C  
ATOM   5111  H   ILE A 311      11.558   6.768  -0.942  1.00  0.260          H  
ATOM   5112  HA  ILE A 311      14.278   6.089  -1.522  1.00  0.260          H  
ATOM   5113  HB  ILE A 311      12.435   8.144  -2.753  1.00  0.370          H  
ATOM   5114 1HG1 ILE A 311      13.522   5.536  -3.859  1.00  0.370          H  
ATOM   5115 2HG1 ILE A 311      11.996   5.689  -2.993  1.00  0.370          H  
ATOM   5116 1HG2 ILE A 311      14.139   8.458  -4.549  1.00  0.370          H  
ATOM   5117 2HG2 ILE A 311      14.782   8.991  -3.012  1.00  0.370          H  
ATOM   5118 3HG2 ILE A 311      15.279   7.420  -3.677  1.00  0.370          H  
ATOM   5119 1HD1 ILE A 311      11.646   5.671  -5.365  1.00  0.370          H  
ATOM   5120 2HD1 ILE A 311      11.167   7.223  -4.675  1.00  0.370          H  
ATOM   5121 3HD1 ILE A 311      12.675   7.073  -5.590  1.00  0.370          H  
ATOM   5122  N   ASP A 312      13.896   9.142  -0.292  1.00  0.240          N  
ATOM   5123  CA  ASP A 312      14.669  10.214   0.316  1.00  0.310          C  
ATOM   5124  C   ASP A 312      15.381   9.721   1.579  1.00  0.150          C  
ATOM   5125  O   ASP A 312      16.555  10.052   1.816  1.00  0.160          O  
ATOM   5126  CB  ASP A 312      13.762  11.398   0.629  1.00  0.410          C  
ATOM   5127  CG  ASP A 312      13.279  12.147  -0.631  1.00  0.410          C  
ATOM   5128  OD1 ASP A 312      13.788  11.903  -1.705  1.00  0.410          O  
ATOM   5129  OD2 ASP A 312      12.460  13.030  -0.494  1.00  0.410          O  
ATOM   5130  H   ASP A 312      12.876   9.231  -0.361  1.00  0.290          H  
ATOM   5131  HA  ASP A 312      15.425  10.540  -0.396  1.00  0.370          H  
ATOM   5132 1HB  ASP A 312      12.887  11.042   1.187  1.00  0.490          H  
ATOM   5133 2HB  ASP A 312      14.294  12.096   1.254  1.00  0.490          H  
ATOM   5134  N   ARG A 313      14.695   8.855   2.341  1.00  0.100          N  
ATOM   5135  CA  ARG A 313      15.247   8.251   3.535  1.00  0.120          C  
ATOM   5136  C   ARG A 313      16.436   7.407   3.197  1.00  0.150          C  
ATOM   5137  O   ARG A 313      17.505   7.558   3.786  1.00  0.230          O  
ATOM   5138  CB  ARG A 313      14.187   7.380   4.214  1.00  0.160          C  
ATOM   5139  CG  ARG A 313      14.611   6.572   5.447  1.00  0.160          C  
ATOM   5140  CD  ARG A 313      14.939   5.140   5.079  1.00  0.160          C  
ATOM   5141  NE  ARG A 313      15.215   4.305   6.216  1.00  0.160          N  
ATOM   5142  CZ  ARG A 313      15.601   3.005   6.129  1.00  0.160          C  
ATOM   5143  NH1 ARG A 313      15.762   2.383   4.985  1.00  0.160          N  
ATOM   5144  NH2 ARG A 313      15.834   2.294   7.196  1.00  0.160          N  
ATOM   5145  H   ARG A 313      13.723   8.635   2.112  1.00  0.120          H  
ATOM   5146  HA  ARG A 313      15.570   9.028   4.200  1.00  0.140          H  
ATOM   5147 1HB  ARG A 313      13.332   7.991   4.488  1.00  0.190          H  
ATOM   5148 2HB  ARG A 313      13.833   6.660   3.494  1.00  0.190          H  
ATOM   5149 1HG  ARG A 313      15.502   7.020   5.873  1.00  0.190          H  
ATOM   5150 2HG  ARG A 313      13.805   6.575   6.178  1.00  0.190          H  
ATOM   5151 1HD  ARG A 313      14.111   4.710   4.530  1.00  0.190          H  
ATOM   5152 2HD  ARG A 313      15.815   5.110   4.466  1.00  0.190          H  
ATOM   5153  HE  ARG A 313      15.119   4.709   7.138  1.00  0.190          H  
ATOM   5154 1HH1 ARG A 313      15.613   2.838   4.081  1.00  0.190          H  
ATOM   5155 2HH1 ARG A 313      16.063   1.389   5.037  1.00  0.190          H  
ATOM   5156 1HH2 ARG A 313      15.733   2.694   8.117  1.00  0.190          H  
ATOM   5157 2HH2 ARG A 313      16.122   1.310   7.044  1.00  0.190          H  
ATOM   5158  N   ASN A 314      16.275   6.528   2.214  1.00  0.140          N  
ATOM   5159  CA  ASN A 314      17.312   5.600   1.846  1.00  0.190          C  
ATOM   5160  C   ASN A 314      18.546   6.345   1.433  1.00  0.200          C  
ATOM   5161  O   ASN A 314      19.659   5.939   1.776  1.00  0.210          O  
ATOM   5162  CB  ASN A 314      16.840   4.753   0.688  1.00  0.250          C  
ATOM   5163  CG  ASN A 314      15.787   3.754   1.043  1.00  0.250          C  
ATOM   5164  OD1 ASN A 314      15.589   3.317   2.195  1.00  0.250          O  
ATOM   5165  ND2 ASN A 314      15.068   3.380   0.026  1.00  0.250          N  
ATOM   5166  H   ASN A 314      15.374   6.456   1.748  1.00  0.170          H  
ATOM   5167  HA  ASN A 314      17.557   4.974   2.703  1.00  0.230          H  
ATOM   5168 1HB  ASN A 314      16.425   5.418  -0.070  1.00  0.300          H  
ATOM   5169 2HB  ASN A 314      17.681   4.253   0.237  1.00  0.300          H  
ATOM   5170 1HD2 ASN A 314      14.330   2.730   0.156  1.00  0.300          H  
ATOM   5171 2HD2 ASN A 314      15.253   3.753  -0.882  1.00  0.300          H  
ATOM   5172  N   PHE A 315      18.359   7.459   0.729  1.00  0.190          N  
ATOM   5173  CA  PHE A 315      19.481   8.237   0.275  1.00  0.210          C  
ATOM   5174  C   PHE A 315      20.306   8.789   1.440  1.00  0.220          C  
ATOM   5175  O   PHE A 315      21.506   8.504   1.538  1.00  0.240          O  
ATOM   5176  CB  PHE A 315      18.992   9.396  -0.584  1.00  0.290          C  
ATOM   5177  CG  PHE A 315      20.085  10.172  -1.173  1.00  0.290          C  
ATOM   5178  CD1 PHE A 315      20.692   9.694  -2.313  1.00  0.290          C  
ATOM   5179  CD2 PHE A 315      20.540  11.340  -0.610  1.00  0.290          C  
ATOM   5180  CE1 PHE A 315      21.724  10.357  -2.882  1.00  0.290          C  
ATOM   5181  CE2 PHE A 315      21.584  12.011  -1.176  1.00  0.290          C  
ATOM   5182  CZ  PHE A 315      22.174  11.502  -2.320  1.00  0.290          C  
ATOM   5183  H   PHE A 315      17.408   7.719   0.441  1.00  0.230          H  
ATOM   5184  HA  PHE A 315      20.124   7.595  -0.326  1.00  0.250          H  
ATOM   5185 1HB  PHE A 315      18.373   9.015  -1.359  1.00  0.340          H  
ATOM   5186 2HB  PHE A 315      18.376  10.067   0.011  1.00  0.340          H  
ATOM   5187  HD1 PHE A 315      20.333   8.769  -2.759  1.00  0.340          H  
ATOM   5188  HD2 PHE A 315      20.071  11.716   0.290  1.00  0.340          H  
ATOM   5189  HE1 PHE A 315      22.199   9.971  -3.785  1.00  0.340          H  
ATOM   5190  HE2 PHE A 315      21.951  12.935  -0.722  1.00  0.340          H  
ATOM   5191  HZ  PHE A 315      23.000  12.001  -2.780  1.00  0.340          H  
ATOM   5192  N   GLN A 316      19.676   9.549   2.359  1.00  0.210          N  
ATOM   5193  CA  GLN A 316      20.483  10.137   3.433  1.00  0.240          C  
ATOM   5194  C   GLN A 316      21.057   9.048   4.333  1.00  0.210          C  
ATOM   5195  O   GLN A 316      22.225   9.114   4.720  1.00  0.200          O  
ATOM   5196  CB  GLN A 316      19.710  11.136   4.299  1.00  0.320          C  
ATOM   5197  CG  GLN A 316      20.635  11.923   5.322  1.00  0.320          C  
ATOM   5198  CD  GLN A 316      19.867  12.876   6.256  1.00  0.320          C  
ATOM   5199  OE1 GLN A 316      18.760  12.502   6.651  1.00  0.320          O  
ATOM   5200  NE2 GLN A 316      20.392  14.060   6.638  1.00  0.320          N  
ATOM   5201  H   GLN A 316      18.665   9.725   2.275  1.00  0.250          H  
ATOM   5202  HA  GLN A 316      21.318  10.668   2.978  1.00  0.290          H  
ATOM   5203 1HB  GLN A 316      19.206  11.836   3.664  1.00  0.390          H  
ATOM   5204 2HB  GLN A 316      18.951  10.601   4.866  1.00  0.390          H  
ATOM   5205 1HG  GLN A 316      21.143  11.209   5.940  1.00  0.390          H  
ATOM   5206 2HG  GLN A 316      21.369  12.504   4.765  1.00  0.390          H  
ATOM   5207 1HE2 GLN A 316      19.889  14.658   7.262  1.00  0.390          H  
ATOM   5208 2HE2 GLN A 316      21.317  14.397   6.377  1.00  0.390          H  
ATOM   5209  N   VAL A 317      20.241   8.039   4.652  1.00  0.190          N  
ATOM   5210  CA  VAL A 317      20.645   6.954   5.531  1.00  0.180          C  
ATOM   5211  C   VAL A 317      21.823   6.171   4.966  1.00  0.170          C  
ATOM   5212  O   VAL A 317      22.767   5.873   5.706  1.00  0.170          O  
ATOM   5213  CB  VAL A 317      19.424   6.055   5.837  1.00  0.260          C  
ATOM   5214  CG1 VAL A 317      19.832   4.802   6.532  1.00  0.260          C  
ATOM   5215  CG2 VAL A 317      18.458   6.844   6.749  1.00  0.260          C  
ATOM   5216  H   VAL A 317      19.284   8.039   4.290  1.00  0.230          H  
ATOM   5217  HA  VAL A 317      20.961   7.387   6.475  1.00  0.220          H  
ATOM   5218  HB  VAL A 317      18.926   5.783   4.907  1.00  0.310          H  
ATOM   5219 1HG1 VAL A 317      18.956   4.194   6.752  1.00  0.310          H  
ATOM   5220 2HG1 VAL A 317      20.485   4.256   5.905  1.00  0.310          H  
ATOM   5221 3HG1 VAL A 317      20.329   5.049   7.427  1.00  0.310          H  
ATOM   5222 1HG2 VAL A 317      17.590   6.232   6.972  1.00  0.310          H  
ATOM   5223 2HG2 VAL A 317      18.966   7.104   7.679  1.00  0.310          H  
ATOM   5224 3HG2 VAL A 317      18.139   7.758   6.248  1.00  0.310          H  
ATOM   5225  N   SER A 318      21.787   5.851   3.671  1.00  0.150          N  
ATOM   5226  CA  SER A 318      22.876   5.127   3.042  1.00  0.100          C  
ATOM   5227  C   SER A 318      24.172   5.916   3.099  1.00  0.130          C  
ATOM   5228  O   SER A 318      25.228   5.359   3.429  1.00  0.140          O  
ATOM   5229  CB  SER A 318      22.531   4.843   1.600  1.00  0.160          C  
ATOM   5230  OG  SER A 318      21.442   3.973   1.503  1.00  0.160          O  
ATOM   5231  H   SER A 318      20.972   6.082   3.105  1.00  0.180          H  
ATOM   5232  HA  SER A 318      23.024   4.195   3.561  1.00  0.120          H  
ATOM   5233 1HB  SER A 318      22.306   5.779   1.079  1.00  0.190          H  
ATOM   5234 2HB  SER A 318      23.374   4.410   1.135  1.00  0.190          H  
ATOM   5235  HG  SER A 318      20.658   4.523   1.700  1.00  0.190          H  
ATOM   5236  N   MET A 319      24.094   7.224   2.830  1.00  0.180          N  
ATOM   5237  CA  MET A 319      25.289   8.050   2.857  1.00  0.210          C  
ATOM   5238  C   MET A 319      25.851   8.172   4.277  1.00  0.240          C  
ATOM   5239  O   MET A 319      27.073   8.147   4.466  1.00  0.280          O  
ATOM   5240  CB  MET A 319      24.977   9.412   2.249  1.00  0.280          C  
ATOM   5241  CG  MET A 319      24.618   9.392   0.728  1.00  0.280          C  
ATOM   5242  SD  MET A 319      25.919   8.713  -0.346  1.00  0.280          S  
ATOM   5243  CE  MET A 319      25.333   7.039  -0.636  1.00  0.280          C  
ATOM   5244  H   MET A 319      23.194   7.632   2.544  1.00  0.220          H  
ATOM   5245  HA  MET A 319      26.055   7.571   2.255  1.00  0.250          H  
ATOM   5246 1HB  MET A 319      24.108   9.831   2.769  1.00  0.340          H  
ATOM   5247 2HB  MET A 319      25.802  10.085   2.406  1.00  0.340          H  
ATOM   5248 1HG  MET A 319      23.726   8.795   0.582  1.00  0.340          H  
ATOM   5249 2HG  MET A 319      24.390  10.408   0.396  1.00  0.340          H  
ATOM   5250 1HE  MET A 319      26.029   6.523  -1.281  1.00  0.340          H  
ATOM   5251 2HE  MET A 319      25.249   6.501   0.299  1.00  0.340          H  
ATOM   5252 3HE  MET A 319      24.356   7.072  -1.120  1.00  0.340          H  
ATOM   5253  N   LEU A 320      24.973   8.283   5.281  1.00  0.240          N  
ATOM   5254  CA  LEU A 320      25.423   8.367   6.664  1.00  0.270          C  
ATOM   5255  C   LEU A 320      26.105   7.073   7.099  1.00  0.260          C  
ATOM   5256  O   LEU A 320      27.187   7.091   7.706  1.00  0.270          O  
ATOM   5257  CB  LEU A 320      24.221   8.599   7.584  1.00  0.370          C  
ATOM   5258  CG  LEU A 320      23.513   9.960   7.512  1.00  0.370          C  
ATOM   5259  CD1 LEU A 320      22.212   9.861   8.260  1.00  0.370          C  
ATOM   5260  CD2 LEU A 320      24.353  11.027   8.143  1.00  0.370          C  
ATOM   5261  H   LEU A 320      23.972   8.358   5.069  1.00  0.290          H  
ATOM   5262  HA  LEU A 320      26.135   9.183   6.750  1.00  0.320          H  
ATOM   5263 1HB  LEU A 320      23.474   7.837   7.359  1.00  0.440          H  
ATOM   5264 2HB  LEU A 320      24.557   8.462   8.602  1.00  0.440          H  
ATOM   5265  HG  LEU A 320      23.325  10.223   6.487  1.00  0.440          H  
ATOM   5266 1HD1 LEU A 320      21.708  10.815   8.213  1.00  0.440          H  
ATOM   5267 2HD1 LEU A 320      21.585   9.104   7.813  1.00  0.440          H  
ATOM   5268 3HD1 LEU A 320      22.411   9.607   9.285  1.00  0.440          H  
ATOM   5269 1HD2 LEU A 320      23.830  11.970   8.090  1.00  0.440          H  
ATOM   5270 2HD2 LEU A 320      24.536  10.777   9.182  1.00  0.440          H  
ATOM   5271 3HD2 LEU A 320      25.297  11.118   7.624  1.00  0.440          H  
ATOM   5272  N   ALA A 321      25.531   5.931   6.705  1.00  0.240          N  
ATOM   5273  CA  ALA A 321      26.086   4.637   7.073  1.00  0.230          C  
ATOM   5274  C   ALA A 321      27.509   4.444   6.576  1.00  0.230          C  
ATOM   5275  O   ALA A 321      28.339   3.861   7.277  1.00  0.260          O  
ATOM   5276  CB  ALA A 321      25.236   3.542   6.518  1.00  0.330          C  
ATOM   5277  H   ALA A 321      24.636   5.957   6.200  1.00  0.290          H  
ATOM   5278  HA  ALA A 321      26.091   4.576   8.157  1.00  0.280          H  
ATOM   5279 1HB  ALA A 321      25.641   2.582   6.819  1.00  0.390          H  
ATOM   5280 2HB  ALA A 321      24.224   3.656   6.892  1.00  0.390          H  
ATOM   5281 3HB  ALA A 321      25.239   3.618   5.434  1.00  0.390          H  
ATOM   5282  N   VAL A 322      27.821   4.943   5.381  1.00  0.260          N  
ATOM   5283  CA  VAL A 322      29.176   4.739   4.899  1.00  0.250          C  
ATOM   5284  C   VAL A 322      30.118   5.929   5.090  1.00  0.230          C  
ATOM   5285  O   VAL A 322      31.332   5.759   4.933  1.00  0.240          O  
ATOM   5286  CB  VAL A 322      29.192   4.316   3.416  1.00  0.350          C  
ATOM   5287  CG1 VAL A 322      28.421   3.007   3.245  1.00  0.350          C  
ATOM   5288  CG2 VAL A 322      28.613   5.415   2.493  1.00  0.350          C  
ATOM   5289  H   VAL A 322      27.092   5.387   4.810  1.00  0.310          H  
ATOM   5290  HA  VAL A 322      29.597   3.902   5.454  1.00  0.300          H  
ATOM   5291  HB  VAL A 322      30.195   4.143   3.147  1.00  0.420          H  
ATOM   5292 1HG1 VAL A 322      28.473   2.691   2.208  1.00  0.420          H  
ATOM   5293 2HG1 VAL A 322      28.861   2.244   3.877  1.00  0.420          H  
ATOM   5294 3HG1 VAL A 322      27.380   3.157   3.527  1.00  0.420          H  
ATOM   5295 1HG2 VAL A 322      28.664   5.076   1.461  1.00  0.420          H  
ATOM   5296 2HG2 VAL A 322      27.584   5.609   2.752  1.00  0.420          H  
ATOM   5297 3HG2 VAL A 322      29.188   6.334   2.597  1.00  0.420          H  
ATOM   5298  N   ASP A 323      29.596   7.130   5.401  1.00  0.210          N  
ATOM   5299  CA  ASP A 323      30.488   8.267   5.613  1.00  0.200          C  
ATOM   5300  C   ASP A 323      30.590   8.759   7.087  1.00  0.280          C  
ATOM   5301  O   ASP A 323      31.638   9.276   7.474  1.00  0.620          O  
ATOM   5302  CB  ASP A 323      30.120   9.409   4.662  1.00  0.280          C  
ATOM   5303  CG  ASP A 323      31.305  10.368   4.416  1.00  0.280          C  
ATOM   5304  OD1 ASP A 323      32.368   9.862   4.128  1.00  0.280          O  
ATOM   5305  OD2 ASP A 323      31.151  11.563   4.477  1.00  0.280          O  
ATOM   5306  H   ASP A 323      28.585   7.267   5.446  1.00  0.250          H  
ATOM   5307  HA  ASP A 323      31.489   7.953   5.326  1.00  0.240          H  
ATOM   5308 1HB  ASP A 323      29.790   8.987   3.713  1.00  0.340          H  
ATOM   5309 2HB  ASP A 323      29.281   9.969   5.080  1.00  0.340          H  
ATOM   5310  N   GLU A 324      29.531   8.631   7.919  1.00  0.250          N  
ATOM   5311  CA  GLU A 324      29.626   9.119   9.304  1.00  0.250          C  
ATOM   5312  C   GLU A 324      29.801   7.977  10.301  1.00  0.260          C  
ATOM   5313  O   GLU A 324      30.475   8.130  11.317  1.00  0.270          O  
ATOM   5314  CB  GLU A 324      28.409   9.970   9.740  1.00  0.350          C  
ATOM   5315  CG  GLU A 324      28.248  11.310   9.013  1.00  0.350          C  
ATOM   5316  CD  GLU A 324      27.154  12.243   9.618  1.00  0.350          C  
ATOM   5317  OE1 GLU A 324      26.380  11.812  10.473  1.00  0.350          O  
ATOM   5318  OE2 GLU A 324      27.139  13.391   9.236  1.00  0.350          O  
ATOM   5319  H   GLU A 324      28.664   8.190   7.628  1.00  0.300          H  
ATOM   5320  HA  GLU A 324      30.506   9.755   9.382  1.00  0.300          H  
ATOM   5321 1HB  GLU A 324      27.493   9.393   9.583  1.00  0.420          H  
ATOM   5322 2HB  GLU A 324      28.482  10.175  10.808  1.00  0.420          H  
ATOM   5323 1HG  GLU A 324      29.205  11.830   9.029  1.00  0.420          H  
ATOM   5324 2HG  GLU A 324      28.003  11.104   7.969  1.00  0.420          H  
ATOM   5325  N   MET A 325      29.193   6.826  10.021  1.00  0.250          N  
ATOM   5326  CA  MET A 325      29.248   5.708  10.959  1.00  0.230          C  
ATOM   5327  C   MET A 325      30.475   4.815  10.754  1.00  0.250          C  
ATOM   5328  O   MET A 325      30.885   4.099  11.685  1.00  0.210          O  
ATOM   5329  CB  MET A 325      27.936   4.937  10.895  1.00  0.330          C  
ATOM   5330  CG  MET A 325      26.707   5.765  11.374  1.00  0.330          C  
ATOM   5331  SD  MET A 325      26.773   6.273  13.136  1.00  0.330          S  
ATOM   5332  CE  MET A 325      27.415   7.956  13.227  1.00  0.330          C  
ATOM   5333  H   MET A 325      28.628   6.763   9.173  1.00  0.300          H  
ATOM   5334  HA  MET A 325      29.344   6.112  11.961  1.00  0.280          H  
ATOM   5335 1HB  MET A 325      27.762   4.618   9.874  1.00  0.400          H  
ATOM   5336 2HB  MET A 325      28.000   4.040  11.516  1.00  0.400          H  
ATOM   5337 1HG  MET A 325      26.609   6.661  10.759  1.00  0.400          H  
ATOM   5338 2HG  MET A 325      25.812   5.164  11.238  1.00  0.400          H  
ATOM   5339 1HE  MET A 325      27.436   8.279  14.270  1.00  0.400          H  
ATOM   5340 2HE  MET A 325      28.418   7.999  12.833  1.00  0.400          H  
ATOM   5341 3HE  MET A 325      26.797   8.633  12.663  1.00  0.400          H  
ATOM   5342  N   TYR A 326      31.057   4.816   9.544  1.00  0.320          N  
ATOM   5343  CA  TYR A 326      32.234   3.992   9.270  1.00  0.360          C  
ATOM   5344  C   TYR A 326      33.263   4.296  10.343  1.00  0.700          C  
ATOM   5345  O   TYR A 326      33.155   5.413  10.850  1.00  1.850          O  
ATOM   5346  CB  TYR A 326      32.799   4.250   7.877  1.00  0.490          C  
ATOM   5347  CG  TYR A 326      34.004   3.389   7.592  1.00  0.490          C  
ATOM   5348  CD1 TYR A 326      33.844   2.042   7.301  1.00  0.490          C  
ATOM   5349  CD2 TYR A 326      35.274   3.941   7.629  1.00  0.490          C  
ATOM   5350  CE1 TYR A 326      34.958   1.253   7.049  1.00  0.490          C  
ATOM   5351  CE2 TYR A 326      36.370   3.157   7.373  1.00  0.490          C  
ATOM   5352  CZ  TYR A 326      36.226   1.828   7.090  1.00  0.490          C  
ATOM   5353  OH  TYR A 326      37.358   1.072   6.837  1.00  0.490          O  
ATOM   5354  H   TYR A 326      30.684   5.397   8.807  1.00  0.380          H  
ATOM   5355  HA  TYR A 326      31.966   2.943   9.341  1.00  0.430          H  
ATOM   5356 1HB  TYR A 326      32.035   4.035   7.122  1.00  0.590          H  
ATOM   5357 2HB  TYR A 326      33.080   5.299   7.770  1.00  0.590          H  
ATOM   5358  HD1 TYR A 326      32.847   1.604   7.273  1.00  0.590          H  
ATOM   5359  HD2 TYR A 326      35.404   4.999   7.858  1.00  0.590          H  
ATOM   5360  HE1 TYR A 326      34.836   0.189   6.820  1.00  0.590          H  
ATOM   5361  HE2 TYR A 326      37.359   3.583   7.398  1.00  0.590          H  
ATOM   5362  HH  TYR A 326      37.130   0.112   6.837  1.00  0.590          H  
ATOM   5363  N   ASP A 327      33.367   3.258  11.146  1.00  0.350          N  
ATOM   5364  CA  ASP A 327      34.510   3.089  12.037  1.00  0.280          C  
ATOM   5365  C   ASP A 327      34.556   4.108  13.170  1.00  0.350          C  
ATOM   5366  O   ASP A 327      35.514   4.132  13.952  1.00  0.490          O  
ATOM   5367  CB  ASP A 327      35.873   3.140  11.363  1.00  0.420          C  
ATOM   5368  CG  ASP A 327      36.272   1.896  10.673  1.00  0.420          C  
ATOM   5369  OD1 ASP A 327      35.536   0.931  10.688  1.00  0.420          O  
ATOM   5370  OD2 ASP A 327      37.424   1.859  10.257  1.00  0.420          O  
ATOM   5371  H   ASP A 327      32.503   3.208  11.677  1.00  0.420          H  
ATOM   5372  HA  ASP A 327      34.431   2.099  12.477  1.00  0.340          H  
ATOM   5373 1HB  ASP A 327      35.898   3.966  10.649  1.00  0.500          H  
ATOM   5374 2HB  ASP A 327      36.615   3.355  12.116  1.00  0.500          H  
ATOM   5375  N   ASP A 328      33.482   4.870  13.365  1.00  0.230          N  
ATOM   5376  CA  ASP A 328      33.421   5.778  14.501  1.00  0.300          C  
ATOM   5377  C   ASP A 328      32.886   4.930  15.659  1.00  0.400          C  
ATOM   5378  O   ASP A 328      31.754   5.084  16.119  1.00  0.480          O  
ATOM   5379  CB  ASP A 328      32.534   6.992  14.183  1.00  0.390          C  
ATOM   5380  CG  ASP A 328      32.699   8.153  15.189  1.00  0.390          C  
ATOM   5381  OD1 ASP A 328      33.621   8.121  15.978  1.00  0.390          O  
ATOM   5382  OD2 ASP A 328      31.918   9.089  15.167  1.00  0.390          O  
ATOM   5383  H   ASP A 328      32.710   4.832  12.691  1.00  0.280          H  
ATOM   5384  HA  ASP A 328      34.424   6.126  14.751  1.00  0.360          H  
ATOM   5385 1HB  ASP A 328      32.767   7.355  13.174  1.00  0.470          H  
ATOM   5386 2HB  ASP A 328      31.486   6.681  14.165  1.00  0.470          H  
ATOM   5387  N   LEU A 329      33.724   3.984  16.054  1.00  0.480          N  
ATOM   5388  CA  LEU A 329      33.464   2.938  17.022  1.00  0.580          C  
ATOM   5389  C   LEU A 329      34.102   3.140  18.366  1.00  1.210          C  
ATOM   5390  O   LEU A 329      35.062   3.893  18.533  1.00  1.690          O  
ATOM   5391  CB  LEU A 329      33.958   1.595  16.473  1.00  0.770          C  
ATOM   5392  CG  LEU A 329      33.327   1.083  15.175  1.00  0.770          C  
ATOM   5393  CD1 LEU A 329      34.115  -0.112  14.715  1.00  0.770          C  
ATOM   5394  CD2 LEU A 329      31.861   0.669  15.414  1.00  0.770          C  
ATOM   5395  H   LEU A 329      34.634   4.006  15.587  1.00  0.580          H  
ATOM   5396  HA  LEU A 329      32.390   2.893  17.181  1.00  0.700          H  
ATOM   5397 1HB  LEU A 329      35.029   1.686  16.297  1.00  0.930          H  
ATOM   5398 2HB  LEU A 329      33.807   0.833  17.239  1.00  0.930          H  
ATOM   5399  HG  LEU A 329      33.355   1.845  14.426  1.00  0.930          H  
ATOM   5400 1HD1 LEU A 329      33.693  -0.499  13.801  1.00  0.930          H  
ATOM   5401 2HD1 LEU A 329      35.153   0.175  14.534  1.00  0.930          H  
ATOM   5402 3HD1 LEU A 329      34.082  -0.864  15.478  1.00  0.930          H  
ATOM   5403 1HD2 LEU A 329      31.429   0.286  14.490  1.00  0.930          H  
ATOM   5404 2HD2 LEU A 329      31.819  -0.105  16.175  1.00  0.930          H  
ATOM   5405 3HD2 LEU A 329      31.282   1.528  15.745  1.00  0.930          H  
ATOM   5406  N   ALA A 330      33.550   2.424  19.322  1.00  1.380          N  
ATOM   5407  CA  ALA A 330      34.028   2.351  20.675  1.00  1.960          C  
ATOM   5408  C   ALA A 330      33.509   1.054  21.231  1.00  1.160          C  
ATOM   5409  O   ALA A 330      32.517   0.524  20.726  1.00  0.230          O  
ATOM   5410  CB  ALA A 330      33.549   3.534  21.495  1.00  2.510          C  
ATOM   5411  H   ALA A 330      32.753   1.851  19.089  1.00  1.660          H  
ATOM   5412  HA  ALA A 330      35.117   2.319  20.671  1.00  2.350          H  
ATOM   5413 1HB  ALA A 330      33.912   3.438  22.519  1.00  3.010          H  
ATOM   5414 2HB  ALA A 330      33.933   4.457  21.057  1.00  3.010          H  
ATOM   5415 3HB  ALA A 330      32.461   3.556  21.498  1.00  3.010          H  
ATOM   5416  N   VAL A 331      34.160   0.545  22.256  1.00  1.950          N  
ATOM   5417  CA  VAL A 331      33.667  -0.639  22.930  1.00  1.950          C  
ATOM   5418  C   VAL A 331      33.558  -0.343  24.394  1.00  0.910          C  
ATOM   5419  O   VAL A 331      34.138   0.628  24.882  1.00  1.230          O  
ATOM   5420  CB  VAL A 331      34.562  -1.878  22.688  1.00  2.730          C  
ATOM   5421  CG1 VAL A 331      34.600  -2.206  21.209  1.00  2.730          C  
ATOM   5422  CG2 VAL A 331      35.979  -1.633  23.228  1.00  2.730          C  
ATOM   5423  H   VAL A 331      34.980   1.019  22.608  1.00  2.340          H  
ATOM   5424  HA  VAL A 331      32.669  -0.868  22.566  1.00  2.340          H  
ATOM   5425  HB  VAL A 331      34.124  -2.734  23.205  1.00  3.280          H  
ATOM   5426 1HG1 VAL A 331      35.203  -3.091  21.050  1.00  3.280          H  
ATOM   5427 2HG1 VAL A 331      33.586  -2.389  20.861  1.00  3.280          H  
ATOM   5428 3HG1 VAL A 331      35.026  -1.375  20.654  1.00  3.280          H  
ATOM   5429 1HG2 VAL A 331      36.588  -2.524  23.061  1.00  3.280          H  
ATOM   5430 2HG2 VAL A 331      36.428  -0.788  22.714  1.00  3.280          H  
ATOM   5431 3HG2 VAL A 331      35.938  -1.424  24.303  1.00  3.280          H  
ATOM   5432  N   LEU A 332      32.833  -1.184  25.093  1.00  1.020          N  
ATOM   5433  CA  LEU A 332      32.668  -1.020  26.520  1.00  1.040          C  
ATOM   5434  C   LEU A 332      34.000  -1.133  27.230  1.00  0.570          C  
ATOM   5435  O   LEU A 332      34.784  -2.024  26.932  1.00  1.010          O  
ATOM   5436  CB  LEU A 332      31.723  -2.114  27.007  1.00  1.450          C  
ATOM   5437  CG  LEU A 332      30.284  -2.057  26.421  1.00  1.450          C  
ATOM   5438  CD1 LEU A 332      29.534  -3.321  26.847  1.00  1.450          C  
ATOM   5439  CD2 LEU A 332      29.573  -0.784  26.880  1.00  1.450          C  
ATOM   5440  H   LEU A 332      32.375  -1.956  24.606  1.00  1.220          H  
ATOM   5441  HA  LEU A 332      32.268  -0.031  26.723  1.00  1.250          H  
ATOM   5442 1HB  LEU A 332      32.152  -3.084  26.743  1.00  1.740          H  
ATOM   5443 2HB  LEU A 332      31.653  -2.052  28.094  1.00  1.740          H  
ATOM   5444  HG  LEU A 332      30.328  -2.056  25.339  1.00  1.740          H  
ATOM   5445 1HD1 LEU A 332      28.534  -3.315  26.432  1.00  1.740          H  
ATOM   5446 2HD1 LEU A 332      30.070  -4.194  26.477  1.00  1.740          H  
ATOM   5447 3HD1 LEU A 332      29.467  -3.366  27.926  1.00  1.740          H  
ATOM   5448 1HD2 LEU A 332      28.571  -0.763  26.477  1.00  1.740          H  
ATOM   5449 2HD2 LEU A 332      29.510  -0.762  27.953  1.00  1.740          H  
ATOM   5450 3HD2 LEU A 332      30.098   0.093  26.544  1.00  1.740          H  
ATOM   5451  N   GLU A 333      34.266  -0.226  28.170  1.00  0.750          N  
ATOM   5452  CA  GLU A 333      35.498  -0.306  28.946  1.00  0.990          C  
ATOM   5453  C   GLU A 333      35.386  -1.364  30.047  1.00  1.270          C  
ATOM   5454  O   GLU A 333      36.473  -1.792  30.435  1.00  2.200          O  
ATOM   5455  CB  GLU A 333      35.829   1.054  29.569  1.00  1.290          C  
ATOM   5456  CG  GLU A 333      36.253   2.114  28.566  1.00  1.290          C  
ATOM   5457  CD  GLU A 333      36.527   3.451  29.208  1.00  1.290          C  
ATOM   5458  OE1 GLU A 333      36.313   3.571  30.392  1.00  1.290          O  
ATOM   5459  OE2 GLU A 333      36.953   4.347  28.518  1.00  1.290          O  
ATOM   5460  H   GLU A 333      33.601   0.502  28.368  1.00  0.900          H  
ATOM   5461  HA  GLU A 333      36.311  -0.591  28.284  1.00  1.190          H  
ATOM   5462 1HB  GLU A 333      34.958   1.435  30.098  1.00  1.550          H  
ATOM   5463 2HB  GLU A 333      36.635   0.940  30.294  1.00  1.550          H  
ATOM   5464 1HG  GLU A 333      37.153   1.774  28.058  1.00  1.550          H  
ATOM   5465 2HG  GLU A 333      35.469   2.226  27.815  1.00  1.550          H  
ATOM   5466  N   LYS A 334      34.466  -0.988  30.938  1.00  0.980          N  
ATOM   5467  CA  LYS A 334      33.569  -1.930  31.612  1.00  1.050          C  
ATOM   5468  C   LYS A 334      32.161  -1.355  31.609  1.00  0.840          C  
ATOM   5469  O   LYS A 334      31.964  -0.189  31.266  1.00  1.400          O  
ATOM   5470  CB  LYS A 334      34.020  -2.310  33.032  1.00  1.440          C  
ATOM   5471  CG  LYS A 334      35.310  -3.159  33.104  1.00  1.440          C  
ATOM   5472  CD  LYS A 334      35.628  -3.596  34.540  1.00  1.440          C  
ATOM   5473  CE  LYS A 334      36.821  -4.577  34.604  1.00  1.440          C  
ATOM   5474  NZ  LYS A 334      38.106  -3.964  34.185  1.00  1.440          N  
ATOM   5475  H   LYS A 334      34.830  -0.313  31.602  1.00  1.180          H  
ATOM   5476  HA  LYS A 334      33.523  -2.840  31.037  1.00  1.260          H  
ATOM   5477 1HB  LYS A 334      34.184  -1.401  33.614  1.00  1.730          H  
ATOM   5478 2HB  LYS A 334      33.228  -2.870  33.526  1.00  1.730          H  
ATOM   5479 1HG  LYS A 334      35.207  -4.039  32.468  1.00  1.730          H  
ATOM   5480 2HG  LYS A 334      36.136  -2.568  32.742  1.00  1.730          H  
ATOM   5481 1HD  LYS A 334      35.857  -2.719  35.143  1.00  1.730          H  
ATOM   5482 2HD  LYS A 334      34.757  -4.095  34.968  1.00  1.730          H  
ATOM   5483 1HE  LYS A 334      36.919  -4.940  35.624  1.00  1.730          H  
ATOM   5484 2HE  LYS A 334      36.623  -5.415  33.951  1.00  1.730          H  
ATOM   5485 1HZ  LYS A 334      38.850  -4.663  34.246  1.00  1.730          H  
ATOM   5486 2HZ  LYS A 334      38.018  -3.654  33.232  1.00  1.730          H  
ATOM   5487 3HZ  LYS A 334      38.330  -3.182  34.778  1.00  1.730          H  
ATOM   5488  N   ASP A 335      31.176  -2.175  31.964  1.00  0.730          N  
ATOM   5489  CA  ASP A 335      29.786  -1.729  31.978  1.00  0.640          C  
ATOM   5490  C   ASP A 335      28.945  -2.343  33.101  1.00  0.600          C  
ATOM   5491  O   ASP A 335      29.388  -3.225  33.846  1.00  0.560          O  
ATOM   5492  CB  ASP A 335      29.138  -2.107  30.627  1.00  0.930          C  
ATOM   5493  CG  ASP A 335      27.903  -1.266  30.201  1.00  0.930          C  
ATOM   5494  OD1 ASP A 335      27.498  -0.424  30.970  1.00  0.930          O  
ATOM   5495  OD2 ASP A 335      27.329  -1.549  29.182  1.00  0.930          O  
ATOM   5496  H   ASP A 335      31.395  -3.121  32.237  1.00  0.880          H  
ATOM   5497  HA  ASP A 335      29.776  -0.644  32.095  1.00  0.770          H  
ATOM   5498 1HB  ASP A 335      29.892  -2.013  29.859  1.00  1.120          H  
ATOM   5499 2HB  ASP A 335      28.840  -3.156  30.656  1.00  1.120          H  
ATOM   5500  N   LEU A 336      27.680  -1.931  33.126  1.00  0.620          N  
ATOM   5501  CA  LEU A 336      26.638  -2.365  34.046  1.00  0.590          C  
ATOM   5502  C   LEU A 336      26.611  -3.851  34.311  1.00  0.550          C  
ATOM   5503  O   LEU A 336      26.502  -4.291  35.453  1.00  0.570          O  
ATOM   5504  CB  LEU A 336      25.280  -2.038  33.395  1.00  0.840          C  
ATOM   5505  CG  LEU A 336      23.976  -2.543  34.107  1.00  0.840          C  
ATOM   5506  CD1 LEU A 336      23.765  -1.817  35.426  1.00  0.840          C  
ATOM   5507  CD2 LEU A 336      22.812  -2.409  33.147  1.00  0.840          C  
ATOM   5508  H   LEU A 336      27.443  -1.190  32.465  1.00  0.740          H  
ATOM   5509  HA  LEU A 336      26.768  -1.835  34.988  1.00  0.710          H  
ATOM   5510 1HB  LEU A 336      25.208  -0.954  33.344  1.00  1.010          H  
ATOM   5511 2HB  LEU A 336      25.290  -2.391  32.382  1.00  1.010          H  
ATOM   5512  HG  LEU A 336      24.080  -3.605  34.352  1.00  1.010          H  
ATOM   5513 1HD1 LEU A 336      22.865  -2.201  35.904  1.00  1.010          H  
ATOM   5514 2HD1 LEU A 336      24.615  -1.989  36.085  1.00  1.010          H  
ATOM   5515 3HD1 LEU A 336      23.650  -0.751  35.246  1.00  1.010          H  
ATOM   5516 1HD2 LEU A 336      21.922  -2.803  33.629  1.00  1.010          H  
ATOM   5517 2HD2 LEU A 336      22.661  -1.360  32.885  1.00  1.010          H  
ATOM   5518 3HD2 LEU A 336      23.011  -2.983  32.246  1.00  1.010          H  
ATOM   5519  N   TYR A 337      26.688  -4.625  33.247  1.00  0.520          N  
ATOM   5520  CA  TYR A 337      26.532  -6.052  33.341  1.00  0.500          C  
ATOM   5521  C   TYR A 337      27.813  -6.811  33.031  1.00  0.500          C  
ATOM   5522  O   TYR A 337      27.772  -7.947  32.571  1.00  0.520          O  
ATOM   5523  CB  TYR A 337      25.347  -6.474  32.481  1.00  0.710          C  
ATOM   5524  CG  TYR A 337      25.419  -6.136  31.013  1.00  0.710          C  
ATOM   5525  CD1 TYR A 337      25.811  -7.096  30.133  1.00  0.710          C  
ATOM   5526  CD2 TYR A 337      25.102  -4.871  30.547  1.00  0.710          C  
ATOM   5527  CE1 TYR A 337      25.840  -6.838  28.803  1.00  0.710          C  
ATOM   5528  CE2 TYR A 337      25.161  -4.598  29.203  1.00  0.710          C  
ATOM   5529  CZ  TYR A 337      25.518  -5.597  28.331  1.00  0.710          C  
ATOM   5530  OH  TYR A 337      25.573  -5.367  26.994  1.00  0.710          O  
ATOM   5531  H   TYR A 337      26.815  -4.198  32.339  1.00  0.620          H  
ATOM   5532  HA  TYR A 337      26.265  -6.291  34.371  1.00  0.600          H  
ATOM   5533 1HB  TYR A 337      25.213  -7.540  32.574  1.00  0.850          H  
ATOM   5534 2HB  TYR A 337      24.441  -6.013  32.881  1.00  0.850          H  
ATOM   5535  HD1 TYR A 337      26.076  -8.083  30.499  1.00  0.850          H  
ATOM   5536  HD2 TYR A 337      24.800  -4.108  31.229  1.00  0.850          H  
ATOM   5537  HE1 TYR A 337      26.123  -7.621  28.119  1.00  0.850          H  
ATOM   5538  HE2 TYR A 337      24.906  -3.599  28.830  1.00  0.850          H  
ATOM   5539  HH  TYR A 337      25.672  -6.202  26.530  1.00  0.850          H  
ATOM   5540  N   TRP A 338      28.965  -6.203  33.307  1.00  0.480          N  
ATOM   5541  CA  TRP A 338      30.262  -6.846  33.085  1.00  0.460          C  
ATOM   5542  C   TRP A 338      30.347  -8.249  33.730  1.00  0.370          C  
ATOM   5543  O   TRP A 338      30.908  -9.175  33.152  1.00  0.360          O  
ATOM   5544  CB  TRP A 338      31.394  -5.940  33.543  1.00  0.650          C  
ATOM   5545  CG  TRP A 338      32.708  -6.511  33.262  1.00  0.650          C  
ATOM   5546  CD1 TRP A 338      33.328  -6.475  32.074  1.00  0.650          C  
ATOM   5547  CD2 TRP A 338      33.605  -7.169  34.156  1.00  0.650          C  
ATOM   5548  NE1 TRP A 338      34.530  -7.084  32.152  1.00  0.650          N  
ATOM   5549  CE2 TRP A 338      34.726  -7.512  33.416  1.00  0.650          C  
ATOM   5550  CE3 TRP A 338      33.553  -7.487  35.497  1.00  0.650          C  
ATOM   5551  CZ2 TRP A 338      35.801  -8.166  33.973  1.00  0.650          C  
ATOM   5552  CZ3 TRP A 338      34.623  -8.140  36.066  1.00  0.650          C  
ATOM   5553  CH2 TRP A 338      35.723  -8.472  35.323  1.00  0.650          C  
ATOM   5554  H   TRP A 338      28.955  -5.239  33.662  1.00  0.580          H  
ATOM   5555  HA  TRP A 338      30.384  -6.964  32.017  1.00  0.550          H  
ATOM   5556 1HB  TRP A 338      31.319  -4.985  33.043  1.00  0.780          H  
ATOM   5557 2HB  TRP A 338      31.310  -5.756  34.614  1.00  0.780          H  
ATOM   5558  HD1 TRP A 338      32.910  -6.034  31.186  1.00  0.780          H  
ATOM   5559  HE1 TRP A 338      35.193  -7.207  31.402  1.00  0.780          H  
ATOM   5560  HE3 TRP A 338      32.685  -7.233  36.103  1.00  0.780          H  
ATOM   5561  HZ2 TRP A 338      36.690  -8.435  33.390  1.00  0.780          H  
ATOM   5562  HZ3 TRP A 338      34.555  -8.386  37.130  1.00  0.780          H  
ATOM   5563  HH2 TRP A 338      36.552  -8.988  35.803  1.00  0.780          H  
ATOM   5564  N   ASP A 339      29.780  -8.402  34.931  1.00  0.310          N  
ATOM   5565  CA  ASP A 339      29.744  -9.677  35.669  1.00  0.350          C  
ATOM   5566  C   ASP A 339      28.436 -10.440  35.383  1.00  0.690          C  
ATOM   5567  O   ASP A 339      28.108 -11.419  36.054  1.00  1.040          O  
ATOM   5568  CB  ASP A 339      29.806  -9.436  37.183  1.00  0.470          C  
ATOM   5569  CG  ASP A 339      31.126  -8.920  37.722  1.00  0.470          C  
ATOM   5570  OD1 ASP A 339      32.145  -9.518  37.470  1.00  0.470          O  
ATOM   5571  OD2 ASP A 339      31.106  -7.898  38.364  1.00  0.470          O  
ATOM   5572  H   ASP A 339      29.359  -7.589  35.362  1.00  0.370          H  
ATOM   5573  HA  ASP A 339      30.586 -10.292  35.354  1.00  0.420          H  
ATOM   5574 1HB  ASP A 339      29.022  -8.733  37.460  1.00  0.570          H  
ATOM   5575 2HB  ASP A 339      29.585 -10.373  37.693  1.00  0.570          H  
ATOM   5576  N   ALA A 340      27.688  -9.953  34.399  1.00  1.570          N  
ATOM   5577  CA  ALA A 340      26.390 -10.426  33.948  1.00  2.060          C  
ATOM   5578  C   ALA A 340      25.434 -10.571  35.125  1.00  1.240          C  
ATOM   5579  O   ALA A 340      25.422  -9.724  36.016  1.00  1.510          O  
ATOM   5580  CB  ALA A 340      26.553 -11.734  33.179  1.00  2.690          C  
ATOM   5581  H   ALA A 340      28.035  -9.164  33.869  1.00  1.880          H  
ATOM   5582  HA  ALA A 340      25.978  -9.682  33.273  1.00  2.470          H  
ATOM   5583 1HB  ALA A 340      25.606 -12.075  32.791  1.00  3.230          H  
ATOM   5584 2HB  ALA A 340      27.231 -11.562  32.340  1.00  3.230          H  
ATOM   5585 3HB  ALA A 340      26.978 -12.500  33.836  1.00  3.230          H  
ATOM   5586  N   ALA A 341      24.555 -11.577  35.067  1.00  0.660          N  
ATOM   5587  CA  ALA A 341      23.487 -11.939  36.029  1.00  1.270          C  
ATOM   5588  C   ALA A 341      22.372 -10.870  36.216  1.00  1.230          C  
ATOM   5589  O   ALA A 341      21.208 -11.192  36.484  1.00  1.810          O  
ATOM   5590  CB  ALA A 341      24.113 -12.225  37.382  1.00  1.530          C  
ATOM   5591  H   ALA A 341      24.645 -12.203  34.286  1.00  0.790          H  
ATOM   5592  HA  ALA A 341      23.010 -12.840  35.647  1.00  1.520          H  
ATOM   5593 1HB  ALA A 341      23.342 -12.550  38.075  1.00  1.840          H  
ATOM   5594 2HB  ALA A 341      24.865 -13.004  37.279  1.00  1.840          H  
ATOM   5595 3HB  ALA A 341      24.584 -11.323  37.766  1.00  1.840          H  
ATOM   5596  N   GLU A 342      22.680  -9.620  35.933  1.00  1.230          N  
ATOM   5597  CA  GLU A 342      21.720  -8.549  36.026  1.00  1.720          C  
ATOM   5598  C   GLU A 342      20.929  -8.513  34.742  1.00  1.140          C  
ATOM   5599  O   GLU A 342      21.311  -7.860  33.775  1.00  1.840          O  
ATOM   5600  CB  GLU A 342      22.443  -7.221  36.323  1.00  2.210          C  
ATOM   5601  CG  GLU A 342      21.534  -6.010  36.554  1.00  2.210          C  
ATOM   5602  CD  GLU A 342      22.273  -4.806  37.119  1.00  2.210          C  
ATOM   5603  OE1 GLU A 342      23.458  -4.900  37.318  1.00  2.210          O  
ATOM   5604  OE2 GLU A 342      21.645  -3.809  37.391  1.00  2.210          O  
ATOM   5605  H   GLU A 342      23.653  -9.407  35.758  1.00  1.480          H  
ATOM   5606  HA  GLU A 342      21.034  -8.758  36.851  1.00  2.060          H  
ATOM   5607 1HB  GLU A 342      23.069  -7.341  37.207  1.00  2.650          H  
ATOM   5608 2HB  GLU A 342      23.106  -6.975  35.491  1.00  2.650          H  
ATOM   5609 1HG  GLU A 342      21.114  -5.724  35.590  1.00  2.650          H  
ATOM   5610 2HG  GLU A 342      20.711  -6.279  37.212  1.00  2.650          H  
ATOM   5611  N   ALA A 343      19.773  -9.176  34.764  1.00  0.660          N  
ATOM   5612  CA  ALA A 343      18.924  -9.358  33.576  1.00  0.260          C  
ATOM   5613  C   ALA A 343      18.518  -8.027  32.947  1.00  0.740          C  
ATOM   5614  O   ALA A 343      18.096  -7.982  31.793  1.00  1.570          O  
ATOM   5615  CB  ALA A 343      17.678 -10.159  33.917  1.00  0.520          C  
ATOM   5616  H   ALA A 343      19.584  -9.688  35.627  1.00  0.790          H  
ATOM   5617  HA  ALA A 343      19.509  -9.905  32.844  1.00  0.310          H  
ATOM   5618 1HB  ALA A 343      17.090 -10.313  33.014  1.00  0.630          H  
ATOM   5619 2HB  ALA A 343      17.960 -11.122  34.331  1.00  0.630          H  
ATOM   5620 3HB  ALA A 343      17.087  -9.618  34.646  1.00  0.630          H  
ATOM   5621  N   ARG A 344      18.496  -6.977  33.753  1.00  1.370          N  
ATOM   5622  CA  ARG A 344      18.189  -5.626  33.318  1.00  1.860          C  
ATOM   5623  C   ARG A 344      18.562  -4.649  34.422  1.00  1.060          C  
ATOM   5624  O   ARG A 344      18.538  -5.013  35.596  1.00  1.240          O  
ATOM   5625  CB  ARG A 344      16.733  -5.438  32.912  1.00  2.410          C  
ATOM   5626  CG  ARG A 344      15.639  -5.624  33.999  1.00  2.410          C  
ATOM   5627  CD  ARG A 344      14.989  -6.947  33.905  1.00  2.410          C  
ATOM   5628  NE  ARG A 344      13.950  -7.137  34.921  1.00  2.410          N  
ATOM   5629  CZ  ARG A 344      12.625  -6.845  34.781  1.00  2.410          C  
ATOM   5630  NH1 ARG A 344      12.128  -6.327  33.661  1.00  2.410          N  
ATOM   5631  NH2 ARG A 344      11.807  -7.096  35.794  1.00  2.410          N  
ATOM   5632  H   ARG A 344      18.806  -7.118  34.705  1.00  1.640          H  
ATOM   5633  HA  ARG A 344      18.803  -5.400  32.444  1.00  2.230          H  
ATOM   5634 1HB  ARG A 344      16.656  -4.436  32.554  1.00  2.890          H  
ATOM   5635 2HB  ARG A 344      16.493  -6.083  32.073  1.00  2.890          H  
ATOM   5636 1HG  ARG A 344      16.072  -5.534  34.988  1.00  2.890          H  
ATOM   5637 2HG  ARG A 344      14.866  -4.875  33.884  1.00  2.890          H  
ATOM   5638 1HD  ARG A 344      14.545  -7.062  32.934  1.00  2.890          H  
ATOM   5639 2HD  ARG A 344      15.733  -7.713  34.047  1.00  2.890          H  
ATOM   5640  HE  ARG A 344      14.249  -7.538  35.800  1.00  2.890          H  
ATOM   5641 1HH1 ARG A 344      12.725  -6.136  32.834  1.00  2.890          H  
ATOM   5642 2HH1 ARG A 344      11.142  -6.129  33.601  1.00  2.890          H  
ATOM   5643 1HH2 ARG A 344      12.172  -7.503  36.645  1.00  2.890          H  
ATOM   5644 2HH2 ARG A 344      10.822  -6.892  35.716  1.00  2.890          H  
ATOM   5645  N   ALA A 345      18.833  -3.398  34.053  1.00  1.060          N  
ATOM   5646  CA  ALA A 345      19.131  -2.326  35.006  1.00  0.640          C  
ATOM   5647  C   ALA A 345      17.927  -2.001  35.884  1.00  0.420          C  
ATOM   5648  O   ALA A 345      16.789  -2.292  35.520  1.00  1.110          O  
ATOM   5649  CB  ALA A 345      19.499  -1.068  34.260  1.00  1.060          C  
ATOM   5650  H   ALA A 345      18.862  -3.155  33.054  1.00  1.270          H  
ATOM   5651  HA  ALA A 345      19.964  -2.661  35.629  1.00  0.770          H  
ATOM   5652 1HB  ALA A 345      19.735  -0.254  34.922  1.00  1.280          H  
ATOM   5653 2HB  ALA A 345      20.333  -1.233  33.615  1.00  1.280          H  
ATOM   5654 3HB  ALA A 345      18.669  -0.794  33.687  1.00  1.280          H  
ATOM   5655  N   PRO A 346      18.100  -1.366  37.053  1.00  1.040          N  
ATOM   5656  CA  PRO A 346      17.004  -0.857  37.870  1.00  1.610          C  
ATOM   5657  C   PRO A 346      16.456   0.441  37.244  1.00  1.170          C  
ATOM   5658  O   PRO A 346      16.558   1.524  37.815  1.00  1.950          O  
ATOM   5659  CB  PRO A 346      17.685  -0.637  39.228  1.00  2.420          C  
ATOM   5660  CG  PRO A 346      19.121  -0.288  38.872  1.00  2.420          C  
ATOM   5661  CD  PRO A 346      19.444  -1.190  37.665  1.00  2.420          C  
ATOM   5662  HA  PRO A 346      16.212  -1.618  37.936  1.00  1.930          H  
ATOM   5663 1HB  PRO A 346      17.171   0.166  39.782  1.00  2.900          H  
ATOM   5664 2HB  PRO A 346      17.603  -1.548  39.841  1.00  2.900          H  
ATOM   5665 1HG  PRO A 346      19.197   0.787  38.636  1.00  2.900          H  
ATOM   5666 2HG  PRO A 346      19.788  -0.471  39.733  1.00  2.900          H  
ATOM   5667 1HD  PRO A 346      20.149  -0.676  37.017  1.00  2.900          H  
ATOM   5668 2HD  PRO A 346      19.841  -2.164  38.010  1.00  2.900          H  
ATOM   5669  N   TYR A 347      15.927   0.265  36.031  1.00  0.920          N  
ATOM   5670  CA  TYR A 347      15.357   1.225  35.086  1.00  0.760          C  
ATOM   5671  C   TYR A 347      13.866   1.140  35.321  1.00  1.030          C  
ATOM   5672  O   TYR A 347      13.443   0.364  36.180  1.00  1.070          O  
ATOM   5673  CB  TYR A 347      15.733   0.929  33.612  1.00  1.130          C  
ATOM   5674  CG  TYR A 347      14.975  -0.211  32.796  1.00  1.130          C  
ATOM   5675  CD1 TYR A 347      13.893   0.164  32.003  1.00  1.130          C  
ATOM   5676  CD2 TYR A 347      15.333  -1.549  32.805  1.00  1.130          C  
ATOM   5677  CE1 TYR A 347      13.183  -0.749  31.262  1.00  1.130          C  
ATOM   5678  CE2 TYR A 347      14.598  -2.466  32.044  1.00  1.130          C  
ATOM   5679  CZ  TYR A 347      13.543  -2.073  31.292  1.00  1.130          C  
ATOM   5680  OH  TYR A 347      12.833  -3.012  30.549  1.00  1.130          O  
ATOM   5681  H   TYR A 347      15.911  -0.706  35.729  1.00  1.100          H  
ATOM   5682  HA  TYR A 347      15.684   2.235  35.335  1.00  0.910          H  
ATOM   5683 1HB  TYR A 347      15.648   1.858  33.039  1.00  1.350          H  
ATOM   5684 2HB  TYR A 347      16.779   0.684  33.616  1.00  1.350          H  
ATOM   5685  HD1 TYR A 347      13.612   1.204  31.964  1.00  1.350          H  
ATOM   5686  HD2 TYR A 347      16.167  -1.891  33.379  1.00  1.350          H  
ATOM   5687  HE1 TYR A 347      12.346  -0.416  30.653  1.00  1.350          H  
ATOM   5688  HE2 TYR A 347      14.847  -3.507  32.031  1.00  1.350          H  
ATOM   5689  HH  TYR A 347      13.209  -3.931  30.684  1.00  1.350          H  
ATOM   5690  N   THR A 348      13.056   1.880  34.565  1.00  1.630          N  
ATOM   5691  CA  THR A 348      11.573   1.959  34.667  1.00  2.250          C  
ATOM   5692  C   THR A 348      10.811   0.595  34.753  1.00  2.560          C  
ATOM   5693  O   THR A 348       9.580   0.556  34.917  1.00  2.050          O  
ATOM   5694  CB  THR A 348      11.034   2.703  33.440  1.00  2.900          C  
ATOM   5695  OG1 THR A 348      11.422   1.974  32.299  1.00  2.900          O  
ATOM   5696  CG2 THR A 348      11.609   4.095  33.347  1.00  2.900          C  
ATOM   5697  H   THR A 348      13.487   2.457  33.859  1.00  1.960          H  
ATOM   5698  HA  THR A 348      11.334   2.533  35.562  1.00  2.700          H  
ATOM   5699  HB  THR A 348       9.945   2.754  33.488  1.00  3.480          H  
ATOM   5700  HG1 THR A 348      11.101   2.401  31.484  1.00  3.480          H  
ATOM   5701 1HG2 THR A 348      11.220   4.587  32.449  1.00  3.480          H  
ATOM   5702 2HG2 THR A 348      11.325   4.667  34.225  1.00  3.480          H  
ATOM   5703 3HG2 THR A 348      12.688   4.053  33.282  1.00  3.480          H  
ATOM   5704  N   ALA A 349      11.562  -0.511  34.800  1.00  3.520          N  
ATOM   5705  CA  ALA A 349      11.081  -1.836  35.152  1.00  3.960          C  
ATOM   5706  C   ALA A 349      10.547  -1.718  36.579  1.00  3.630          C  
ATOM   5707  O   ALA A 349       9.699  -2.487  37.000  1.00  3.590          O  
ATOM   5708  CB  ALA A 349      12.175  -2.877  35.063  1.00  5.370          C  
ATOM   5709  H   ALA A 349      12.554  -0.392  34.654  1.00  4.220          H  
ATOM   5710  HA  ALA A 349      10.265  -2.106  34.484  1.00  4.750          H  
ATOM   5711 1HB  ALA A 349      11.775  -3.844  35.356  1.00  6.440          H  
ATOM   5712 2HB  ALA A 349      12.544  -2.926  34.046  1.00  6.440          H  
ATOM   5713 3HB  ALA A 349      12.991  -2.600  35.731  1.00  6.440          H  
ATOM   5714  N   ALA A 350      11.025  -0.695  37.293  1.00  3.610          N  
ATOM   5715  CA  ALA A 350      10.628  -0.343  38.640  1.00  3.960          C  
ATOM   5716  C   ALA A 350       9.113  -0.128  38.697  1.00  3.440          C  
ATOM   5717  O   ALA A 350       8.508  -0.371  39.743  1.00  4.080          O  
ATOM   5718  CB  ALA A 350      11.357   0.910  39.075  1.00  5.400          C  
ATOM   5719  H   ALA A 350      11.764  -0.145  36.846  1.00  4.330          H  
ATOM   5720  HA  ALA A 350      10.893  -1.155  39.310  1.00  4.750          H  
ATOM   5721 1HB  ALA A 350      11.067   1.167  40.092  1.00  6.480          H  
ATOM   5722 2HB  ALA A 350      12.431   0.736  39.030  1.00  6.480          H  
ATOM   5723 3HB  ALA A 350      11.094   1.728  38.405  1.00  6.480          H  
ATOM   5724  N   THR A 351       8.501   0.374  37.602  1.00  2.500          N  
ATOM   5725  CA  THR A 351       7.051   0.501  37.526  1.00  2.400          C  
ATOM   5726  C   THR A 351       6.500  -0.914  37.391  1.00  2.180          C  
ATOM   5727  O   THR A 351       5.550  -1.309  38.060  1.00  2.490          O  
ATOM   5728  CB  THR A 351       6.575   1.357  36.326  1.00  3.400          C  
ATOM   5729  OG1 THR A 351       7.083   2.702  36.444  1.00  3.400          O  
ATOM   5730  CG2 THR A 351       5.037   1.387  36.292  1.00  3.400          C  
ATOM   5731  H   THR A 351       9.021   0.630  36.762  1.00  3.000          H  
ATOM   5732  HA  THR A 351       6.670   0.937  38.444  1.00  2.880          H  
ATOM   5733  HB  THR A 351       6.952   0.921  35.399  1.00  4.080          H  
ATOM   5734  HG1 THR A 351       6.932   3.176  35.619  1.00  4.080          H  
ATOM   5735 1HG2 THR A 351       4.709   1.990  35.446  1.00  4.080          H  
ATOM   5736 2HG2 THR A 351       4.639   0.379  36.187  1.00  4.080          H  
ATOM   5737 3HG2 THR A 351       4.665   1.828  37.216  1.00  4.080          H  
ATOM   5738  N   VAL A 352       7.138  -1.704  36.535  1.00  2.050          N  
ATOM   5739  CA  VAL A 352       6.687  -3.083  36.290  1.00  2.210          C  
ATOM   5740  C   VAL A 352       6.710  -3.903  37.597  1.00  2.150          C  
ATOM   5741  O   VAL A 352       5.801  -4.698  37.857  1.00  2.080          O  
ATOM   5742  CB  VAL A 352       7.519  -3.784  35.191  1.00  3.030          C  
ATOM   5743  CG1 VAL A 352       7.127  -5.261  35.090  1.00  3.030          C  
ATOM   5744  CG2 VAL A 352       7.316  -3.047  33.879  1.00  3.030          C  
ATOM   5745  H   VAL A 352       7.917  -1.276  36.017  1.00  2.460          H  
ATOM   5746  HA  VAL A 352       5.657  -3.045  35.939  1.00  2.650          H  
ATOM   5747  HB  VAL A 352       8.554  -3.769  35.448  1.00  3.640          H  
ATOM   5748 1HG1 VAL A 352       7.725  -5.741  34.318  1.00  3.640          H  
ATOM   5749 2HG1 VAL A 352       7.302  -5.777  36.037  1.00  3.640          H  
ATOM   5750 3HG1 VAL A 352       6.070  -5.341  34.831  1.00  3.640          H  
ATOM   5751 1HG2 VAL A 352       7.906  -3.521  33.094  1.00  3.640          H  
ATOM   5752 2HG2 VAL A 352       6.268  -3.082  33.618  1.00  3.640          H  
ATOM   5753 3HG2 VAL A 352       7.634  -2.010  33.993  1.00  3.640          H  
ATOM   5754  N   PHE A 353       7.731  -3.707  38.433  1.00  2.600          N  
ATOM   5755  CA  PHE A 353       7.865  -4.418  39.713  1.00  3.100          C  
ATOM   5756  C   PHE A 353       6.733  -4.088  40.710  1.00  3.460          C  
ATOM   5757  O   PHE A 353       6.636  -4.695  41.780  1.00  4.150          O  
ATOM   5758  CB  PHE A 353       9.218  -4.120  40.391  1.00  4.140          C  
ATOM   5759  CG  PHE A 353      10.454  -4.862  39.830  1.00  4.140          C  
ATOM   5760  CD1 PHE A 353      11.353  -4.248  38.969  1.00  4.140          C  
ATOM   5761  CD2 PHE A 353      10.726  -6.174  40.209  1.00  4.140          C  
ATOM   5762  CE1 PHE A 353      12.463  -4.902  38.497  1.00  4.140          C  
ATOM   5763  CE2 PHE A 353      11.836  -6.836  39.740  1.00  4.140          C  
ATOM   5764  CZ  PHE A 353      12.707  -6.199  38.882  1.00  4.140          C  
ATOM   5765  H   PHE A 353       8.454  -3.058  38.133  1.00  3.120          H  
ATOM   5766  HA  PHE A 353       7.825  -5.488  39.501  1.00  3.720          H  
ATOM   5767 1HB  PHE A 353       9.409  -3.049  40.316  1.00  4.970          H  
ATOM   5768 2HB  PHE A 353       9.142  -4.351  41.448  1.00  4.970          H  
ATOM   5769  HD1 PHE A 353      11.187  -3.245  38.674  1.00  4.970          H  
ATOM   5770  HD2 PHE A 353      10.065  -6.678  40.890  1.00  4.970          H  
ATOM   5771  HE1 PHE A 353      13.153  -4.389  37.823  1.00  4.970          H  
ATOM   5772  HE2 PHE A 353      12.031  -7.865  40.056  1.00  4.970          H  
ATOM   5773  HZ  PHE A 353      13.591  -6.720  38.518  1.00  4.970          H  
ATOM   5774  N   GLN A 354       5.902  -3.083  40.413  1.00  3.280          N  
ATOM   5775  CA  GLN A 354       4.774  -2.737  41.264  1.00  4.060          C  
ATOM   5776  C   GLN A 354       3.498  -3.403  40.744  1.00  3.910          C  
ATOM   5777  O   GLN A 354       2.433  -3.288  41.356  1.00  4.670          O  
ATOM   5778  CB  GLN A 354       4.600  -1.219  41.317  1.00  5.370          C  
ATOM   5779  CG  GLN A 354       5.768  -0.519  41.959  1.00  5.370          C  
ATOM   5780  CD  GLN A 354       5.685   0.977  41.880  1.00  5.370          C  
ATOM   5781  OE1 GLN A 354       4.812   1.629  42.469  1.00  5.370          O  
ATOM   5782  NE2 GLN A 354       6.613   1.537  41.122  1.00  5.370          N  
ATOM   5783  H   GLN A 354       6.003  -2.563  39.538  1.00  3.940          H  
ATOM   5784  HA  GLN A 354       4.964  -3.104  42.270  1.00  4.870          H  
ATOM   5785 1HB  GLN A 354       4.481  -0.829  40.307  1.00  6.450          H  
ATOM   5786 2HB  GLN A 354       3.698  -0.971  41.875  1.00  6.450          H  
ATOM   5787 1HG  GLN A 354       5.817  -0.806  43.004  1.00  6.450          H  
ATOM   5788 2HG  GLN A 354       6.676  -0.832  41.447  1.00  6.450          H  
ATOM   5789 1HE2 GLN A 354       6.641   2.529  41.001  1.00  6.450          H  
ATOM   5790 2HE2 GLN A 354       7.299   0.932  40.648  1.00  6.450          H  
ATOM   5791  N   LEU A 355       3.607  -4.069  39.592  1.00  3.080          N  
ATOM   5792  CA  LEU A 355       2.481  -4.720  38.954  1.00  3.190          C  
ATOM   5793  C   LEU A 355       2.636  -6.239  39.023  1.00  2.800          C  
ATOM   5794  O   LEU A 355       1.694  -6.951  39.396  1.00  2.780          O  
ATOM   5795  CB  LEU A 355       2.427  -4.269  37.487  1.00  4.420          C  
ATOM   5796  CG  LEU A 355       2.272  -2.727  37.246  1.00  4.420          C  
ATOM   5797  CD1 LEU A 355       2.341  -2.452  35.751  1.00  4.420          C  
ATOM   5798  CD2 LEU A 355       0.962  -2.209  37.835  1.00  4.420          C  
ATOM   5799  H   LEU A 355       4.514  -4.139  39.138  1.00  3.700          H  
ATOM   5800  HA  LEU A 355       1.567  -4.453  39.474  1.00  3.830          H  
ATOM   5801 1HB  LEU A 355       3.344  -4.590  36.995  1.00  5.310          H  
ATOM   5802 2HB  LEU A 355       1.589  -4.770  37.006  1.00  5.310          H  
ATOM   5803  HG  LEU A 355       3.108  -2.205  37.719  1.00  5.310          H  
ATOM   5804 1HD1 LEU A 355       2.263  -1.379  35.580  1.00  5.310          H  
ATOM   5805 2HD1 LEU A 355       3.289  -2.812  35.359  1.00  5.310          H  
ATOM   5806 3HD1 LEU A 355       1.522  -2.962  35.247  1.00  5.310          H  
ATOM   5807 1HD2 LEU A 355       0.888  -1.137  37.650  1.00  5.310          H  
ATOM   5808 2HD2 LEU A 355       0.120  -2.716  37.363  1.00  5.310          H  
ATOM   5809 3HD2 LEU A 355       0.935  -2.382  38.908  1.00  5.310          H  
ATOM   5810  N   ARG A 356       3.823  -6.742  38.646  1.00  2.640          N  
ATOM   5811  CA  ARG A 356       4.078  -8.186  38.637  1.00  2.370          C  
ATOM   5812  C   ARG A 356       5.534  -8.531  38.949  1.00  2.130          C  
ATOM   5813  O   ARG A 356       6.436  -8.150  38.204  1.00  2.050          O  
ATOM   5814  CB  ARG A 356       3.799  -8.777  37.251  1.00  3.430          C  
ATOM   5815  CG  ARG A 356       2.362  -8.702  36.716  1.00  3.430          C  
ATOM   5816  CD  ARG A 356       1.421  -9.598  37.438  1.00  3.430          C  
ATOM   5817  NE  ARG A 356       0.092  -9.562  36.839  1.00  3.430          N  
ATOM   5818  CZ  ARG A 356      -0.877  -8.647  37.104  1.00  3.430          C  
ATOM   5819  NH1 ARG A 356      -0.692  -7.661  37.972  1.00  3.430          N  
ATOM   5820  NH2 ARG A 356      -2.039  -8.746  36.472  1.00  3.430          N  
ATOM   5821  H   ARG A 356       4.561  -6.096  38.356  1.00  3.170          H  
ATOM   5822  HA  ARG A 356       3.443  -8.656  39.386  1.00  2.840          H  
ATOM   5823 1HB  ARG A 356       4.432  -8.272  36.520  1.00  4.110          H  
ATOM   5824 2HB  ARG A 356       4.091  -9.829  37.250  1.00  4.110          H  
ATOM   5825 1HG  ARG A 356       1.994  -7.687  36.771  1.00  4.110          H  
ATOM   5826 2HG  ARG A 356       2.367  -9.011  35.673  1.00  4.110          H  
ATOM   5827 1HD  ARG A 356       1.790 -10.622  37.384  1.00  4.110          H  
ATOM   5828 2HD  ARG A 356       1.338  -9.308  38.478  1.00  4.110          H  
ATOM   5829  HE  ARG A 356      -0.122 -10.282  36.163  1.00  4.110          H  
ATOM   5830 1HH1 ARG A 356       0.203  -7.543  38.480  1.00  4.110          H  
ATOM   5831 2HH1 ARG A 356      -1.432  -7.001  38.146  1.00  4.110          H  
ATOM   5832 1HH2 ARG A 356      -2.192  -9.491  35.805  1.00  4.110          H  
ATOM   5833 2HH2 ARG A 356      -2.772  -8.077  36.652  1.00  4.110          H  
ATOM   5834  N   GLN A 357       5.765  -9.348  39.981  1.00  2.130          N  
ATOM   5835  CA  GLN A 357       7.137  -9.761  40.274  1.00  1.960          C  
ATOM   5836  C   GLN A 357       7.460 -11.248  40.016  1.00  2.100          C  
ATOM   5837  O   GLN A 357       8.511 -11.534  39.437  1.00  1.530          O  
ATOM   5838  CB  GLN A 357       7.536  -9.404  41.701  1.00  2.810          C  
ATOM   5839  CG  GLN A 357       7.552  -7.939  41.948  1.00  2.810          C  
ATOM   5840  CD  GLN A 357       8.128  -7.582  43.292  1.00  2.810          C  
ATOM   5841  OE1 GLN A 357       8.615  -8.447  44.030  1.00  2.810          O  
ATOM   5842  NE2 GLN A 357       8.085  -6.310  43.608  1.00  2.810          N  
ATOM   5843  H   GLN A 357       4.994  -9.624  40.571  1.00  2.560          H  
ATOM   5844  HA  GLN A 357       7.796  -9.189  39.622  1.00  2.350          H  
ATOM   5845 1HB  GLN A 357       6.854  -9.848  42.414  1.00  3.370          H  
ATOM   5846 2HB  GLN A 357       8.531  -9.797  41.909  1.00  3.370          H  
ATOM   5847 1HG  GLN A 357       8.110  -7.457  41.172  1.00  3.370          H  
ATOM   5848 2HG  GLN A 357       6.525  -7.569  41.922  1.00  3.370          H  
ATOM   5849 1HE2 GLN A 357       8.451  -5.991  44.481  1.00  3.370          H  
ATOM   5850 2HE2 GLN A 357       7.654  -5.654  42.952  1.00  3.370          H  
ATOM   5851  N   PRO A 358       6.598 -12.237  40.363  1.00  2.800          N  
ATOM   5852  CA  PRO A 358       6.872 -13.653  40.196  1.00  2.940          C  
ATOM   5853  C   PRO A 358       6.601 -14.022  38.756  1.00  2.460          C  
ATOM   5854  O   PRO A 358       5.640 -14.729  38.458  1.00  3.140          O  
ATOM   5855  CB  PRO A 358       5.893 -14.306  41.169  1.00  4.410          C  
ATOM   5856  CG  PRO A 358       4.697 -13.389  41.155  1.00  4.410          C  
ATOM   5857  CD  PRO A 358       5.256 -11.981  40.949  1.00  4.410          C  
ATOM   5858  HA  PRO A 358       7.918 -13.862  40.470  1.00  3.530          H  
ATOM   5859 1HB  PRO A 358       5.654 -15.327  40.832  1.00  5.290          H  
ATOM   5860 2HB  PRO A 358       6.354 -14.398  42.163  1.00  5.290          H  
ATOM   5861 1HG  PRO A 358       4.009 -13.689  40.346  1.00  5.290          H  
ATOM   5862 2HG  PRO A 358       4.136 -13.486  42.096  1.00  5.290          H  
ATOM   5863 1HD  PRO A 358       4.580 -11.528  40.219  1.00  5.290          H  
ATOM   5864 2HD  PRO A 358       5.312 -11.447  41.900  1.00  5.290          H  
ATOM   5865  N   SER A 359       7.439 -13.523  37.868  1.00  1.740          N  
ATOM   5866  CA  SER A 359       7.215 -13.657  36.442  1.00  1.590          C  
ATOM   5867  C   SER A 359       8.350 -14.424  35.802  1.00  1.590          C  
ATOM   5868  O   SER A 359       9.232 -13.898  35.114  1.00  1.810          O  
ATOM   5869  CB  SER A 359       7.075 -12.274  35.836  1.00  2.290          C  
ATOM   5870  OG  SER A 359       6.814 -12.334  34.461  1.00  2.290          O  
ATOM   5871  H   SER A 359       8.220 -12.963  38.218  1.00  2.090          H  
ATOM   5872  HA  SER A 359       6.292 -14.211  36.280  1.00  1.910          H  
ATOM   5873 1HB  SER A 359       6.268 -11.740  36.341  1.00  2.740          H  
ATOM   5874 2HB  SER A 359       7.990 -11.712  36.011  1.00  2.740          H  
ATOM   5875  HG  SER A 359       6.760 -11.416  34.170  1.00  2.740          H  
ATOM   5876  N   PHE A 360       8.306 -15.724  36.022  1.00  2.050          N  
ATOM   5877  CA  PHE A 360       9.343 -16.640  35.601  1.00  2.300          C  
ATOM   5878  C   PHE A 360       9.062 -17.030  34.186  1.00  1.810          C  
ATOM   5879  O   PHE A 360       8.531 -18.105  33.912  1.00  1.810          O  
ATOM   5880  CB  PHE A 360       9.329 -17.849  36.507  1.00  3.120          C  
ATOM   5881  CG  PHE A 360       9.665 -17.492  37.892  1.00  3.120          C  
ATOM   5882  CD1 PHE A 360       8.651 -17.198  38.804  1.00  3.120          C  
ATOM   5883  CD2 PHE A 360      10.976 -17.423  38.304  1.00  3.120          C  
ATOM   5884  CE1 PHE A 360       8.951 -16.843  40.092  1.00  3.120          C  
ATOM   5885  CE2 PHE A 360      11.281 -17.068  39.600  1.00  3.120          C  
ATOM   5886  CZ  PHE A 360      10.264 -16.776  40.495  1.00  3.120          C  
ATOM   5887  H   PHE A 360       7.524 -16.097  36.542  1.00  2.460          H  
ATOM   5888  HA  PHE A 360      10.316 -16.146  35.649  1.00  2.760          H  
ATOM   5889 1HB  PHE A 360       8.345 -18.276  36.499  1.00  3.740          H  
ATOM   5890 2HB  PHE A 360      10.032 -18.595  36.153  1.00  3.740          H  
ATOM   5891  HD1 PHE A 360       7.607 -17.248  38.489  1.00  3.740          H  
ATOM   5892  HD2 PHE A 360      11.774 -17.650  37.592  1.00  3.740          H  
ATOM   5893  HE1 PHE A 360       8.150 -16.614  40.794  1.00  3.740          H  
ATOM   5894  HE2 PHE A 360      12.322 -17.014  39.923  1.00  3.740          H  
ATOM   5895  HZ  PHE A 360      10.508 -16.495  41.519  1.00  3.740          H  
ATOM   5896  N   GLN A 361       9.335 -16.102  33.297  1.00  2.210          N  
ATOM   5897  CA  GLN A 361       8.988 -16.301  31.915  1.00  2.490          C  
ATOM   5898  C   GLN A 361       9.908 -17.305  31.290  1.00  2.480          C  
ATOM   5899  O   GLN A 361      11.098 -17.350  31.586  1.00  3.000          O  
ATOM   5900  CB  GLN A 361       9.022 -14.987  31.147  1.00  3.370          C  
ATOM   5901  CG  GLN A 361       8.036 -13.986  31.654  1.00  3.370          C  
ATOM   5902  CD  GLN A 361       6.630 -14.514  31.594  1.00  3.370          C  
ATOM   5903  OE1 GLN A 361       6.224 -15.175  30.627  1.00  3.370          O  
ATOM   5904  NE2 GLN A 361       5.859 -14.234  32.629  1.00  3.370          N  
ATOM   5905  H   GLN A 361       9.751 -15.231  33.641  1.00  2.650          H  
ATOM   5906  HA  GLN A 361       7.979 -16.711  31.868  1.00  2.990          H  
ATOM   5907 1HB  GLN A 361      10.005 -14.547  31.235  1.00  4.050          H  
ATOM   5908 2HB  GLN A 361       8.829 -15.167  30.091  1.00  4.050          H  
ATOM   5909 1HG  GLN A 361       8.264 -13.764  32.690  1.00  4.050          H  
ATOM   5910 2HG  GLN A 361       8.102 -13.085  31.064  1.00  4.050          H  
ATOM   5911 1HE2 GLN A 361       4.910 -14.553  32.646  1.00  4.050          H  
ATOM   5912 2HE2 GLN A 361       6.219 -13.676  33.393  1.00  4.050          H  
ATOM   5913  N   GLY A 362       9.351 -18.095  30.398  1.00  2.120          N  
ATOM   5914  CA  GLY A 362      10.093 -19.124  29.721  1.00  2.410          C  
ATOM   5915  C   GLY A 362       9.410 -20.458  29.983  1.00  2.330          C  
ATOM   5916  O   GLY A 362       8.953 -20.755  31.088  1.00  2.240          O  
ATOM   5917  H   GLY A 362       8.361 -17.999  30.205  1.00  2.540          H  
ATOM   5918 1HA  GLY A 362      10.131 -18.918  28.651  1.00  2.890          H  
ATOM   5919 2HA  GLY A 362      11.112 -19.141  30.102  1.00  2.890          H  
ATOM   5920  N   SER A 363       9.359 -21.281  28.957  1.00  2.520          N  
ATOM   5921  CA  SER A 363       8.637 -22.537  29.025  1.00  2.680          C  
ATOM   5922  C   SER A 363       9.443 -23.680  29.631  1.00  3.180          C  
ATOM   5923  O   SER A 363       8.910 -24.766  29.845  1.00  3.380          O  
ATOM   5924  CB  SER A 363       8.140 -22.900  27.649  1.00  3.690          C  
ATOM   5925  OG  SER A 363       7.260 -21.929  27.153  1.00  3.690          O  
ATOM   5926  H   SER A 363       9.799 -21.002  28.095  1.00  3.020          H  
ATOM   5927  HA  SER A 363       7.763 -22.384  29.659  1.00  3.220          H  
ATOM   5928 1HB  SER A 363       8.962 -23.007  26.989  1.00  4.430          H  
ATOM   5929 2HB  SER A 363       7.630 -23.853  27.700  1.00  4.430          H  
ATOM   5930  HG  SER A 363       6.878 -22.310  26.348  1.00  4.430          H  
ATOM   5931  N   THR A 364      10.717 -23.441  29.946  1.00  3.470          N  
ATOM   5932  CA  THR A 364      11.543 -24.493  30.532  1.00  3.910          C  
ATOM   5933  C   THR A 364      11.353 -24.526  32.046  1.00  3.570          C  
ATOM   5934  O   THR A 364      11.909 -25.398  32.719  1.00  3.840          O  
ATOM   5935  CB  THR A 364      13.061 -24.330  30.249  1.00  5.300          C  
ATOM   5936  OG1 THR A 364      13.515 -23.102  30.828  1.00  5.300          O  
ATOM   5937  CG2 THR A 364      13.372 -24.351  28.729  1.00  5.300          C  
ATOM   5938  H   THR A 364      11.128 -22.529  29.761  1.00  4.160          H  
ATOM   5939  HA  THR A 364      11.224 -25.455  30.129  1.00  4.690          H  
ATOM   5940  HB  THR A 364      13.601 -25.150  30.719  1.00  6.360          H  
ATOM   5941  HG1 THR A 364      13.546 -23.196  31.793  1.00  6.360          H  
ATOM   5942 1HG2 THR A 364      14.443 -24.233  28.577  1.00  6.360          H  
ATOM   5943 2HG2 THR A 364      13.061 -25.294  28.314  1.00  6.360          H  
ATOM   5944 3HG2 THR A 364      12.852 -23.564  28.228  1.00  6.360          H  
ATOM   5945  N   PHE A 365      10.598 -23.573  32.615  1.00  2.960          N  
ATOM   5946  CA  PHE A 365      10.392 -23.607  34.056  1.00  2.520          C  
ATOM   5947  C   PHE A 365       9.303 -24.625  34.381  1.00  2.170          C  
ATOM   5948  O   PHE A 365       8.282 -24.710  33.694  1.00  2.130          O  
ATOM   5949  CB  PHE A 365       9.977 -22.248  34.620  1.00  3.700          C  
ATOM   5950  CG  PHE A 365      11.038 -21.183  34.751  1.00  3.700          C  
ATOM   5951  CD1 PHE A 365      11.197 -20.185  33.807  1.00  3.700          C  
ATOM   5952  CD2 PHE A 365      11.863 -21.160  35.874  1.00  3.700          C  
ATOM   5953  CE1 PHE A 365      12.158 -19.210  33.984  1.00  3.700          C  
ATOM   5954  CE2 PHE A 365      12.818 -20.179  36.037  1.00  3.700          C  
ATOM   5955  CZ  PHE A 365      12.961 -19.205  35.084  1.00  3.700          C  
ATOM   5956  H   PHE A 365      10.151 -22.842  32.047  1.00  3.550          H  
ATOM   5957  HA  PHE A 365      11.317 -23.920  34.539  1.00  3.020          H  
ATOM   5958 1HB  PHE A 365       9.179 -21.843  33.993  1.00  4.440          H  
ATOM   5959 2HB  PHE A 365       9.570 -22.404  35.600  1.00  4.440          H  
ATOM   5960  HD1 PHE A 365      10.552 -20.160  32.922  1.00  4.440          H  
ATOM   5961  HD2 PHE A 365      11.747 -21.929  36.639  1.00  4.440          H  
ATOM   5962  HE1 PHE A 365      12.279 -18.427  33.246  1.00  4.440          H  
ATOM   5963  HE2 PHE A 365      13.457 -20.176  36.924  1.00  4.440          H  
ATOM   5964  HZ  PHE A 365      13.709 -18.422  35.198  1.00  4.440          H  
ATOM   5965  N   ASP A 366       9.449 -25.347  35.493  1.00  2.090          N  
ATOM   5966  CA  ASP A 366       8.426 -26.324  35.882  1.00  2.200          C  
ATOM   5967  C   ASP A 366       7.228 -25.649  36.545  1.00  1.600          C  
ATOM   5968  O   ASP A 366       7.028 -25.726  37.759  1.00  1.370          O  
ATOM   5969  CB  ASP A 366       9.016 -27.377  36.832  1.00  3.040          C  
ATOM   5970  CG  ASP A 366       8.073 -28.573  37.123  1.00  3.040          C  
ATOM   5971  OD1 ASP A 366       7.128 -28.779  36.391  1.00  3.040          O  
ATOM   5972  OD2 ASP A 366       8.327 -29.275  38.081  1.00  3.040          O  
ATOM   5973  H   ASP A 366      10.287 -25.251  36.049  1.00  2.510          H  
ATOM   5974  HA  ASP A 366       8.072 -26.831  34.982  1.00  2.640          H  
ATOM   5975 1HB  ASP A 366       9.940 -27.768  36.403  1.00  3.640          H  
ATOM   5976 2HB  ASP A 366       9.273 -26.904  37.780  1.00  3.640          H  
ATOM   5977  N   ILE A 367       6.461 -24.945  35.728  1.00  1.790          N  
ATOM   5978  CA  ILE A 367       5.298 -24.204  36.174  1.00  1.800          C  
ATOM   5979  C   ILE A 367       4.048 -24.800  35.555  1.00  2.810          C  
ATOM   5980  O   ILE A 367       3.874 -24.796  34.338  1.00  3.200          O  
ATOM   5981  CB  ILE A 367       5.454 -22.710  35.832  1.00  2.520          C  
ATOM   5982  CG1 ILE A 367       6.718 -22.186  36.550  1.00  2.520          C  
ATOM   5983  CG2 ILE A 367       4.224 -21.938  36.256  1.00  2.520          C  
ATOM   5984  CD1 ILE A 367       7.173 -20.791  36.170  1.00  2.520          C  
ATOM   5985  H   ILE A 367       6.748 -24.934  34.745  1.00  2.150          H  
ATOM   5986  HA  ILE A 367       5.216 -24.298  37.256  1.00  2.160          H  
ATOM   5987  HB  ILE A 367       5.608 -22.603  34.758  1.00  3.020          H  
ATOM   5988 1HG1 ILE A 367       6.537 -22.210  37.623  1.00  3.020          H  
ATOM   5989 2HG1 ILE A 367       7.520 -22.860  36.335  1.00  3.020          H  
ATOM   5990 1HG2 ILE A 367       4.331 -20.888  36.013  1.00  3.020          H  
ATOM   5991 2HG2 ILE A 367       3.343 -22.321  35.745  1.00  3.020          H  
ATOM   5992 3HG2 ILE A 367       4.110 -22.050  37.325  1.00  3.020          H  
ATOM   5993 1HD1 ILE A 367       8.074 -20.561  36.733  1.00  3.020          H  
ATOM   5994 2HD1 ILE A 367       7.393 -20.745  35.100  1.00  3.020          H  
ATOM   5995 3HD1 ILE A 367       6.411 -20.060  36.405  1.00  3.020          H  
ATOM   5996  N   THR A 368       3.165 -25.286  36.411  1.00  3.420          N  
ATOM   5997  CA  THR A 368       1.950 -25.974  36.006  1.00  4.430          C  
ATOM   5998  C   THR A 368       0.750 -25.329  36.669  1.00  4.680          C  
ATOM   5999  O   THR A 368       0.145 -25.930  37.558  1.00  5.500          O  
ATOM   6000  CB  THR A 368       1.975 -27.437  36.447  1.00  5.800          C  
ATOM   6001  OG1 THR A 368       2.114 -27.474  37.868  1.00  5.800          O  
ATOM   6002  CG2 THR A 368       3.170 -28.149  35.807  1.00  5.800          C  
ATOM   6003  H   THR A 368       3.381 -25.231  37.398  1.00  4.100          H  
ATOM   6004  HA  THR A 368       1.837 -25.907  34.924  1.00  5.320          H  
ATOM   6005  HB  THR A 368       1.049 -27.931  36.155  1.00  6.960          H  
ATOM   6006  HG1 THR A 368       1.276 -27.131  38.257  1.00  6.960          H  
ATOM   6007 1HG2 THR A 368       3.192 -29.186  36.134  1.00  6.960          H  
ATOM   6008 2HG2 THR A 368       3.077 -28.111  34.723  1.00  6.960          H  
ATOM   6009 3HG2 THR A 368       4.102 -27.664  36.105  1.00  6.960          H  
ATOM   6010  N   LEU A 369       0.469 -24.073  36.326  1.00  4.100          N  
ATOM   6011  CA  LEU A 369      -0.549 -23.275  37.012  1.00  4.190          C  
ATOM   6012  C   LEU A 369      -1.837 -23.076  36.220  1.00  4.720          C  
ATOM   6013  O   LEU A 369      -2.524 -22.072  36.384  1.00  4.240          O  
ATOM   6014  CB  LEU A 369       0.041 -21.917  37.392  1.00  5.830          C  
ATOM   6015  CG  LEU A 369       1.259 -21.956  38.349  1.00  5.830          C  
ATOM   6016  CD1 LEU A 369       1.794 -20.539  38.512  1.00  5.830          C  
ATOM   6017  CD2 LEU A 369       0.877 -22.538  39.712  1.00  5.830          C  
ATOM   6018  H   LEU A 369       0.963 -23.651  35.549  1.00  4.920          H  
ATOM   6019  HA  LEU A 369      -0.836 -23.800  37.918  1.00  5.030          H  
ATOM   6020 1HB  LEU A 369       0.350 -21.410  36.480  1.00  7.000          H  
ATOM   6021 2HB  LEU A 369      -0.740 -21.320  37.869  1.00  7.000          H  
ATOM   6022  HG  LEU A 369       2.022 -22.574  37.920  1.00  7.000          H  
ATOM   6023 1HD1 LEU A 369       2.666 -20.550  39.166  1.00  7.000          H  
ATOM   6024 2HD1 LEU A 369       2.079 -20.139  37.539  1.00  7.000          H  
ATOM   6025 3HD1 LEU A 369       1.022 -19.907  38.949  1.00  7.000          H  
ATOM   6026 1HD2 LEU A 369       1.758 -22.545  40.354  1.00  7.000          H  
ATOM   6027 2HD2 LEU A 369       0.101 -21.923  40.167  1.00  7.000          H  
ATOM   6028 3HD2 LEU A 369       0.514 -23.556  39.609  1.00  7.000          H  
ATOM   6029  N   ALA A 370      -2.162 -24.024  35.344  1.00  5.850          N  
ATOM   6030  CA  ALA A 370      -3.388 -23.947  34.550  1.00  6.540          C  
ATOM   6031  C   ALA A 370      -4.651 -23.879  35.432  1.00  6.800          C  
ATOM   6032  O   ALA A 370      -5.636 -23.226  35.068  1.00  6.890          O  
ATOM   6033  CB  ALA A 370      -3.471 -25.147  33.622  1.00  8.880          C  
ATOM   6034  H   ALA A 370      -1.546 -24.816  35.235  1.00  7.020          H  
ATOM   6035  HA  ALA A 370      -3.343 -23.037  33.954  1.00  7.850          H  
ATOM   6036 1HB  ALA A 370      -4.361 -25.074  33.015  1.00 10.660          H  
ATOM   6037 2HB  ALA A 370      -2.594 -25.173  32.977  1.00 10.660          H  
ATOM   6038 3HB  ALA A 370      -3.513 -26.057  34.216  1.00 10.660          H  
ATOM   6039  N   LYS A 371      -4.636 -24.560  36.579  1.00  7.100          N  
ATOM   6040  CA  LYS A 371      -5.772 -24.572  37.487  1.00  7.580          C  
ATOM   6041  C   LYS A 371      -5.265 -24.172  38.883  1.00  7.850          C  
ATOM   6042  O   LYS A 371      -4.109 -24.431  39.211  1.00  7.870          O  
ATOM   6043  CB  LYS A 371      -6.419 -25.961  37.487  1.00 10.420          C  
ATOM   6044  CG  LYS A 371      -6.986 -26.392  36.124  1.00 10.420          C  
ATOM   6045  CD  LYS A 371      -7.694 -27.748  36.221  1.00 10.420          C  
ATOM   6046  CE  LYS A 371      -8.205 -28.242  34.861  1.00 10.420          C  
ATOM   6047  NZ  LYS A 371      -7.112 -28.747  33.985  1.00 10.420          N  
ATOM   6048  H   LYS A 371      -3.815 -25.094  36.835  1.00  8.520          H  
ATOM   6049  HA  LYS A 371      -6.491 -23.832  37.143  1.00  9.100          H  
ATOM   6050 1HB  LYS A 371      -5.672 -26.698  37.777  1.00 12.500          H  
ATOM   6051 2HB  LYS A 371      -7.218 -26.013  38.216  1.00 12.500          H  
ATOM   6052 1HG  LYS A 371      -7.694 -25.634  35.773  1.00 12.500          H  
ATOM   6053 2HG  LYS A 371      -6.173 -26.457  35.407  1.00 12.500          H  
ATOM   6054 1HD  LYS A 371      -7.010 -28.490  36.632  1.00 12.500          H  
ATOM   6055 2HD  LYS A 371      -8.547 -27.659  36.895  1.00 12.500          H  
ATOM   6056 1HE  LYS A 371      -8.923 -29.042  35.022  1.00 12.500          H  
ATOM   6057 2HE  LYS A 371      -8.698 -27.416  34.352  1.00 12.500          H  
ATOM   6058 1HZ  LYS A 371      -7.504 -29.053  33.103  1.00 12.500          H  
ATOM   6059 2HZ  LYS A 371      -6.446 -28.013  33.815  1.00 12.500          H  
ATOM   6060 3HZ  LYS A 371      -6.650 -29.526  34.436  1.00 12.500          H  
ATOM   6061  N   GLU A 372      -6.104 -23.588  39.757  1.00  8.180          N  
ATOM   6062  CA  GLU A 372      -7.536 -23.315  39.606  1.00  9.040          C  
ATOM   6063  C   GLU A 372      -7.921 -21.861  39.317  1.00  8.950          C  
ATOM   6064  O   GLU A 372      -9.062 -21.494  39.557  1.00  9.600          O  
ATOM   6065  CB  GLU A 372      -8.271 -23.789  40.869  1.00 12.310          C  
ATOM   6066  CG  GLU A 372      -8.202 -25.303  41.102  1.00 12.310          C  
ATOM   6067  CD  GLU A 372      -8.910 -25.758  42.362  1.00 12.310          C  
ATOM   6068  OE1 GLU A 372      -9.346 -24.925  43.117  1.00 12.310          O  
ATOM   6069  OE2 GLU A 372      -9.007 -26.945  42.562  1.00 12.310          O  
ATOM   6070  H   GLU A 372      -5.706 -23.343  40.655  1.00  9.820          H  
ATOM   6071  HA  GLU A 372      -7.925 -23.906  38.785  1.00 10.850          H  
ATOM   6072 1HB  GLU A 372      -7.855 -23.290  41.743  1.00 14.770          H  
ATOM   6073 2HB  GLU A 372      -9.327 -23.516  40.805  1.00 14.770          H  
ATOM   6074 1HG  GLU A 372      -8.661 -25.803  40.250  1.00 14.770          H  
ATOM   6075 2HG  GLU A 372      -7.158 -25.610  41.146  1.00 14.770          H  
ATOM   6076  N   ASP A 373      -7.011 -21.009  38.825  1.00  8.290          N  
ATOM   6077  CA  ASP A 373      -7.424 -19.624  38.546  1.00  8.230          C  
ATOM   6078  C   ASP A 373      -8.577 -19.562  37.521  1.00  8.250          C  
ATOM   6079  O   ASP A 373      -9.457 -18.701  37.622  1.00  7.520          O  
ATOM   6080  CB  ASP A 373      -6.261 -18.779  38.030  1.00 11.550          C  
ATOM   6081  CG  ASP A 373      -5.192 -18.466  39.085  1.00 11.550          C  
ATOM   6082  OD1 ASP A 373      -5.379 -18.758  40.246  1.00 11.550          O  
ATOM   6083  OD2 ASP A 373      -4.192 -17.917  38.705  1.00 11.550          O  
ATOM   6084  H   ASP A 373      -6.053 -21.293  38.670  1.00  9.950          H  
ATOM   6085  HA  ASP A 373      -7.778 -19.183  39.478  1.00  9.880          H  
ATOM   6086 1HB  ASP A 373      -5.781 -19.295  37.197  1.00 13.860          H  
ATOM   6087 2HB  ASP A 373      -6.650 -17.835  37.644  1.00 13.860          H  
ATOM   6088  N   MET A 374      -8.564 -20.482  36.540  1.00  9.190          N  
ATOM   6089  CA  MET A 374      -9.615 -20.636  35.521  1.00  9.550          C  
ATOM   6090  C   MET A 374     -10.826 -21.199  36.244  1.00 10.550          C  
ATOM   6091  O   MET A 374     -10.642 -22.049  37.112  1.00 11.160          O  
ATOM   6092  CB  MET A 374      -9.160 -21.589  34.409  1.00 13.230          C  
ATOM   6093  CG  MET A 374     -10.179 -21.774  33.286  1.00 13.230          C  
ATOM   6094  SD  MET A 374      -9.643 -22.847  31.939  1.00 13.230          S  
ATOM   6095  CE  MET A 374      -9.852 -24.466  32.633  1.00 13.230          C  
ATOM   6096  H   MET A 374      -7.786 -21.127  36.512  1.00 11.030          H  
ATOM   6097  HA  MET A 374      -9.879 -19.663  35.107  1.00 11.460          H  
ATOM   6098 1HB  MET A 374      -8.246 -21.206  33.965  1.00 15.870          H  
ATOM   6099 2HB  MET A 374      -8.930 -22.560  34.840  1.00 15.870          H  
ATOM   6100 1HG  MET A 374     -11.090 -22.200  33.693  1.00 15.870          H  
ATOM   6101 2HG  MET A 374     -10.416 -20.826  32.879  1.00 15.870          H  
ATOM   6102 1HE  MET A 374      -9.563 -25.213  31.901  1.00 15.870          H  
ATOM   6103 2HE  MET A 374      -9.236 -24.572  33.523  1.00 15.870          H  
ATOM   6104 3HE  MET A 374     -10.899 -24.599  32.893  1.00 15.870          H  
ATOM   6105  N   GLN A 375     -12.072 -20.855  35.864  1.00 10.790          N  
ATOM   6106  CA  GLN A 375     -13.217 -21.366  36.635  1.00 11.730          C  
ATOM   6107  C   GLN A 375     -13.598 -22.830  36.350  1.00 12.300          C  
ATOM   6108  O   GLN A 375     -14.771 -23.162  36.206  1.00 12.150          O  
ATOM   6109  CB  GLN A 375     -14.462 -20.513  36.320  1.00 16.050          C  
ATOM   6110  CG  GLN A 375     -14.415 -19.076  36.692  1.00 16.050          C  
ATOM   6111  CD  GLN A 375     -15.713 -18.377  36.417  1.00 16.050          C  
ATOM   6112  OE1 GLN A 375     -16.657 -18.457  37.224  1.00 16.050          O  
ATOM   6113  NE2 GLN A 375     -15.796 -17.693  35.284  1.00 16.050          N  
ATOM   6114  H   GLN A 375     -12.229 -20.207  35.086  1.00 12.950          H  
ATOM   6115  HA  GLN A 375     -12.976 -21.288  37.691  1.00 14.080          H  
ATOM   6116 1HB  GLN A 375     -14.657 -20.522  35.267  1.00 19.260          H  
ATOM   6117 2HB  GLN A 375     -15.291 -20.927  36.781  1.00 19.260          H  
ATOM   6118 1HG  GLN A 375     -14.257 -19.008  37.712  1.00 19.260          H  
ATOM   6119 2HG  GLN A 375     -13.613 -18.578  36.144  1.00 19.260          H  
ATOM   6120 1HE2 GLN A 375     -16.644 -17.208  35.050  1.00 19.260          H  
ATOM   6121 2HE2 GLN A 375     -15.010 -17.653  34.658  1.00 19.260          H  
ATOM   6122  N   PHE A 376     -12.622 -23.725  36.461  1.00 13.020          N  
ATOM   6123  CA  PHE A 376     -12.760 -25.152  36.244  1.00 13.720          C  
ATOM   6124  C   PHE A 376     -13.642 -25.700  37.336  1.00 14.470          C  
ATOM   6125  O   PHE A 376     -14.483 -26.569  37.109  1.00 15.540          O  
ATOM   6126  CB  PHE A 376     -11.427 -25.873  36.237  1.00 18.930          C  
ATOM   6127  CG  PHE A 376     -11.585 -27.250  35.704  1.00 18.930          C  
ATOM   6128  CD1 PHE A 376     -11.588 -27.460  34.323  1.00 18.930          C  
ATOM   6129  CD2 PHE A 376     -11.781 -28.329  36.537  1.00 18.930          C  
ATOM   6130  CE1 PHE A 376     -11.761 -28.712  33.800  1.00 18.930          C  
ATOM   6131  CE2 PHE A 376     -11.963 -29.585  36.017  1.00 18.930          C  
ATOM   6132  CZ  PHE A 376     -11.951 -29.781  34.647  1.00 18.930          C  
ATOM   6133  H   PHE A 376     -11.716 -23.349  36.688  1.00 15.620          H  
ATOM   6134  HA  PHE A 376     -13.245 -25.332  35.290  1.00 16.460          H  
ATOM   6135 1HB  PHE A 376     -10.710 -25.333  35.622  1.00 22.710          H  
ATOM   6136 2HB  PHE A 376     -11.027 -25.937  37.249  1.00 22.710          H  
ATOM   6137  HD1 PHE A 376     -11.452 -26.624  33.653  1.00 22.710          H  
ATOM   6138  HD2 PHE A 376     -11.807 -28.194  37.628  1.00 22.710          H  
ATOM   6139  HE1 PHE A 376     -11.757 -28.857  32.714  1.00 22.710          H  
ATOM   6140  HE2 PHE A 376     -12.131 -30.429  36.701  1.00 22.710          H  
ATOM   6141  HZ  PHE A 376     -12.101 -30.780  34.244  1.00 22.710          H  
ATOM   6142  N   GLN A 377     -13.445 -25.179  38.547  1.00 14.000          N  
ATOM   6143  CA  GLN A 377     -14.178 -25.627  39.720  1.00 14.720          C  
ATOM   6144  C   GLN A 377     -15.691 -25.437  39.546  1.00 15.380          C  
ATOM   6145  O   GLN A 377     -16.469 -26.048  40.277  1.00 16.320          O  
ATOM   6146  CB  GLN A 377     -13.699 -24.906  40.988  1.00 20.320          C  
ATOM   6147  CG  GLN A 377     -14.107 -23.446  41.115  1.00 20.320          C  
ATOM   6148  CD  GLN A 377     -13.430 -22.750  42.299  1.00 20.320          C  
ATOM   6149  OE1 GLN A 377     -13.056 -23.384  43.296  1.00 20.320          O  
ATOM   6150  NE2 GLN A 377     -13.285 -21.436  42.152  1.00 20.320          N  
ATOM   6151  H   GLN A 377     -12.737 -24.461  38.652  1.00 16.800          H  
ATOM   6152  HA  GLN A 377     -13.979 -26.690  39.849  1.00 17.660          H  
ATOM   6153 1HB  GLN A 377     -14.074 -25.436  41.857  1.00 24.380          H  
ATOM   6154 2HB  GLN A 377     -12.607 -24.949  41.034  1.00 24.380          H  
ATOM   6155 1HG  GLN A 377     -13.844 -22.905  40.203  1.00 24.380          H  
ATOM   6156 2HG  GLN A 377     -15.187 -23.393  41.286  1.00 24.380          H  
ATOM   6157 1HE2 GLN A 377     -12.831 -20.814  42.821  1.00 24.380          H  
ATOM   6158 2HE2 GLN A 377     -13.606 -21.008  41.314  1.00 24.380          H  
ATOM   6159  N   ARG A 378     -16.132 -24.604  38.579  1.00 14.960          N  
ATOM   6160  CA  ARG A 378     -17.557 -24.410  38.386  1.00 15.580          C  
ATOM   6161  C   ARG A 378     -18.138 -25.625  37.672  1.00 16.860          C  
ATOM   6162  O   ARG A 378     -19.351 -25.789  37.638  1.00 17.690          O  
ATOM   6163  CB  ARG A 378     -17.866 -23.185  37.543  1.00 21.560          C  
ATOM   6164  CG  ARG A 378     -17.417 -21.844  38.091  1.00 21.560          C  
ATOM   6165  CD  ARG A 378     -18.120 -21.354  39.269  1.00 21.560          C  
ATOM   6166  NE  ARG A 378     -17.706 -19.967  39.540  1.00 21.560          N  
ATOM   6167  CZ  ARG A 378     -17.917 -19.282  40.684  1.00 21.560          C  
ATOM   6168  NH1 ARG A 378     -18.535 -19.846  41.709  1.00 21.560          N  
ATOM   6169  NH2 ARG A 378     -17.495 -18.031  40.774  1.00 21.560          N  
ATOM   6170  H   ARG A 378     -15.488 -24.124  37.942  1.00 17.950          H  
ATOM   6171  HA  ARG A 378     -18.035 -24.310  39.360  1.00 18.700          H  
ATOM   6172 1HB  ARG A 378     -17.397 -23.302  36.566  1.00 25.880          H  
ATOM   6173 2HB  ARG A 378     -18.940 -23.124  37.379  1.00 25.880          H  
ATOM   6174 1HG  ARG A 378     -16.376 -21.934  38.386  1.00 25.880          H  
ATOM   6175 2HG  ARG A 378     -17.520 -21.089  37.313  1.00 25.880          H  
ATOM   6176 1HD  ARG A 378     -19.197 -21.374  39.102  1.00 25.880          H  
ATOM   6177 2HD  ARG A 378     -17.857 -21.970  40.130  1.00 25.880          H  
ATOM   6178  HE  ARG A 378     -17.226 -19.462  38.771  1.00 25.880          H  
ATOM   6179 1HH1 ARG A 378     -18.858 -20.799  41.649  1.00 25.880          H  
ATOM   6180 2HH1 ARG A 378     -18.684 -19.322  42.560  1.00 25.880          H  
ATOM   6181 1HH2 ARG A 378     -17.024 -17.597  39.988  1.00 25.880          H  
ATOM   6182 2HH2 ARG A 378     -17.636 -17.505  41.633  1.00 25.880          H  
ATOM   6183  N   LEU A 379     -17.269 -26.476  37.100  1.00 17.020          N  
ATOM   6184  CA  LEU A 379     -17.693 -27.703  36.445  1.00 18.220          C  
ATOM   6185  C   LEU A 379     -17.740 -28.766  37.531  1.00 19.050          C  
ATOM   6186  O   LEU A 379     -18.684 -29.550  37.638  1.00 20.140          O  
ATOM   6187  CB  LEU A 379     -16.695 -28.146  35.369  1.00 25.030          C  
ATOM   6188  CG  LEU A 379     -16.478 -27.210  34.182  1.00 25.030          C  
ATOM   6189  CD1 LEU A 379     -15.329 -27.775  33.353  1.00 25.030          C  
ATOM   6190  CD2 LEU A 379     -17.764 -27.080  33.341  1.00 25.030          C  
ATOM   6191  H   LEU A 379     -16.273 -26.280  37.149  1.00 20.420          H  
ATOM   6192  HA  LEU A 379     -18.670 -27.567  36.015  1.00 21.860          H  
ATOM   6193 1HB  LEU A 379     -15.726 -28.306  35.842  1.00 30.030          H  
ATOM   6194 2HB  LEU A 379     -17.029 -29.104  34.970  1.00 30.030          H  
ATOM   6195  HG  LEU A 379     -16.185 -26.228  34.550  1.00 30.030          H  
ATOM   6196 1HD1 LEU A 379     -15.115 -27.140  32.502  1.00 30.030          H  
ATOM   6197 2HD1 LEU A 379     -14.454 -27.833  33.988  1.00 30.030          H  
ATOM   6198 3HD1 LEU A 379     -15.577 -28.759  33.002  1.00 30.030          H  
ATOM   6199 1HD2 LEU A 379     -17.577 -26.417  32.494  1.00 30.030          H  
ATOM   6200 2HD2 LEU A 379     -18.058 -28.056  32.974  1.00 30.030          H  
ATOM   6201 3HD2 LEU A 379     -18.564 -26.665  33.944  1.00 30.030          H  
ATOM   6202  N   ASP A 380     -16.712 -28.761  38.379  1.00 18.590          N  
ATOM   6203  CA  ASP A 380     -16.598 -29.743  39.459  1.00 19.460          C  
ATOM   6204  C   ASP A 380     -17.776 -29.619  40.425  1.00 19.240          C  
ATOM   6205  O   ASP A 380     -18.280 -30.614  40.951  1.00 20.080          O  
ATOM   6206  CB  ASP A 380     -15.302 -29.545  40.245  1.00 26.900          C  
ATOM   6207  CG  ASP A 380     -14.026 -29.929  39.488  1.00 26.900          C  
ATOM   6208  OD1 ASP A 380     -14.101 -30.599  38.487  1.00 26.900          O  
ATOM   6209  OD2 ASP A 380     -12.984 -29.509  39.925  1.00 26.900          O  
ATOM   6210  H   ASP A 380     -15.962 -28.087  38.211  1.00 22.310          H  
ATOM   6211  HA  ASP A 380     -16.605 -30.742  39.025  1.00 23.350          H  
ATOM   6212 1HB  ASP A 380     -15.234 -28.512  40.562  1.00 32.280          H  
ATOM   6213 2HB  ASP A 380     -15.350 -30.148  41.154  1.00 32.280          H  
ATOM   6214  N   GLY A 381     -18.233 -28.380  40.612  1.00 18.140          N  
ATOM   6215  CA  GLY A 381     -19.325 -28.022  41.505  1.00 17.810          C  
ATOM   6216  C   GLY A 381     -20.738 -28.212  40.912  1.00 18.240          C  
ATOM   6217  O   GLY A 381     -21.732 -27.858  41.554  1.00 18.670          O  
ATOM   6218  H   GLY A 381     -17.726 -27.608  40.171  1.00 21.770          H  
ATOM   6219 1HA  GLY A 381     -19.224 -28.574  42.436  1.00 21.370          H  
ATOM   6220 2HA  GLY A 381     -19.198 -26.972  41.776  1.00 21.370          H  
ATOM   6221  N   LEU A 382     -20.858 -28.732  39.685  1.00 18.130          N  
ATOM   6222  CA  LEU A 382     -22.178 -28.884  39.067  1.00 18.440          C  
ATOM   6223  C   LEU A 382     -23.028 -29.987  39.672  1.00 18.560          C  
ATOM   6224  O   LEU A 382     -22.557 -31.087  39.978  1.00 18.500          O  
ATOM   6225  CB  LEU A 382     -22.048 -29.201  37.570  1.00 25.690          C  
ATOM   6226  CG  LEU A 382     -21.458 -28.130  36.671  1.00 25.690          C  
ATOM   6227  CD1 LEU A 382     -21.180 -28.740  35.299  1.00 25.690          C  
ATOM   6228  CD2 LEU A 382     -22.407 -26.946  36.523  1.00 25.690          C  
ATOM   6229  H   LEU A 382     -20.028 -29.028  39.160  1.00 21.760          H  
ATOM   6230  HA  LEU A 382     -22.715 -27.950  39.196  1.00 22.130          H  
ATOM   6231 1HB  LEU A 382     -21.416 -30.085  37.472  1.00 30.830          H  
ATOM   6232 2HB  LEU A 382     -23.036 -29.454  37.184  1.00 30.830          H  
ATOM   6233  HG  LEU A 382     -20.552 -27.794  37.100  1.00 30.830          H  
ATOM   6234 1HD1 LEU A 382     -20.737 -27.991  34.648  1.00 30.830          H  
ATOM   6235 2HD1 LEU A 382     -20.490 -29.575  35.419  1.00 30.830          H  
ATOM   6236 3HD1 LEU A 382     -22.094 -29.087  34.873  1.00 30.830          H  
ATOM   6237 1HD2 LEU A 382     -21.941 -26.201  35.874  1.00 30.830          H  
ATOM   6238 2HD2 LEU A 382     -23.345 -27.280  36.083  1.00 30.830          H  
ATOM   6239 3HD2 LEU A 382     -22.600 -26.494  37.490  1.00 30.830          H  
ATOM   6240  N   ASP A 383     -24.340 -29.742  39.723  1.00 18.740          N  
ATOM   6241  CA  ASP A 383     -25.286 -30.752  40.191  1.00 18.860          C  
ATOM   6242  C   ASP A 383     -25.583 -31.714  39.032  1.00 18.740          C  
ATOM   6243  O   ASP A 383     -26.661 -31.708  38.436  1.00 18.860          O  
ATOM   6244  CB  ASP A 383     -26.579 -30.098  40.690  1.00 26.360          C  
ATOM   6245  CG  ASP A 383     -27.493 -31.059  41.450  1.00 26.360          C  
ATOM   6246  OD1 ASP A 383     -27.012 -32.075  41.894  1.00 26.360          O  
ATOM   6247  OD2 ASP A 383     -28.653 -30.749  41.613  1.00 26.360          O  
ATOM   6248  H   ASP A 383     -24.682 -28.831  39.455  1.00 22.490          H  
ATOM   6249  HA  ASP A 383     -24.831 -31.305  41.010  1.00 22.630          H  
ATOM   6250 1HB  ASP A 383     -26.330 -29.261  41.344  1.00 31.630          H  
ATOM   6251 2HB  ASP A 383     -27.134 -29.692  39.837  1.00 31.630          H  
ATOM   6252  N   GLY A 384     -24.588 -32.523  38.731  1.00 18.520          N  
ATOM   6253  CA  GLY A 384     -24.557 -33.448  37.616  1.00 18.340          C  
ATOM   6254  C   GLY A 384     -23.304 -33.079  36.836  1.00 17.960          C  
ATOM   6255  O   GLY A 384     -23.136 -31.904  36.523  1.00 17.150          O  
ATOM   6256  H   GLY A 384     -23.744 -32.383  39.295  1.00 22.220          H  
ATOM   6257 1HA  GLY A 384     -24.578 -34.468  37.954  1.00 22.010          H  
ATOM   6258 2HA  GLY A 384     -25.436 -33.300  36.990  1.00 22.010          H  
ATOM   6259  N   PRO A 385     -22.436 -34.033  36.443  1.00 18.610          N  
ATOM   6260  CA  PRO A 385     -21.207 -33.775  35.721  1.00 18.450          C  
ATOM   6261  C   PRO A 385     -21.603 -33.044  34.468  1.00 18.460          C  
ATOM   6262  O   PRO A 385     -22.720 -33.235  33.997  1.00 18.390          O  
ATOM   6263  CB  PRO A 385     -20.669 -35.184  35.423  1.00 27.670          C  
ATOM   6264  CG  PRO A 385     -21.275 -36.060  36.492  1.00 27.670          C  
ATOM   6265  CD  PRO A 385     -22.655 -35.478  36.735  1.00 27.670          C  
ATOM   6266  HA  PRO A 385     -20.522 -33.181  36.342  1.00 22.140          H  
ATOM   6267 1HB  PRO A 385     -20.959 -35.502  34.413  1.00 33.210          H  
ATOM   6268 2HB  PRO A 385     -19.567 -35.180  35.454  1.00 33.210          H  
ATOM   6269 1HG  PRO A 385     -21.313 -37.114  36.154  1.00 33.210          H  
ATOM   6270 2HG  PRO A 385     -20.652 -36.047  37.399  1.00 33.210          H  
ATOM   6271 1HD  PRO A 385     -23.391 -35.901  36.050  1.00 33.210          H  
ATOM   6272 2HD  PRO A 385     -22.885 -35.687  37.765  1.00 33.210          H  
ATOM   6273  N   MET A 386     -20.705 -32.251  33.908  1.00 18.540          N  
ATOM   6274  CA  MET A 386     -21.016 -31.463  32.718  1.00 18.510          C  
ATOM   6275  C   MET A 386     -21.614 -32.232  31.517  1.00 18.460          C  
ATOM   6276  O   MET A 386     -22.124 -31.613  30.587  1.00 18.280          O  
ATOM   6277  CB  MET A 386     -19.773 -30.693  32.312  1.00 25.930          C  
ATOM   6278  CG  MET A 386     -18.631 -31.533  31.789  1.00 25.930          C  
ATOM   6279  SD  MET A 386     -17.164 -30.562  31.424  1.00 25.930          S  
ATOM   6280  CE  MET A 386     -17.689 -29.461  30.108  1.00 25.930          C  
ATOM   6281  H   MET A 386     -19.800 -32.151  34.347  1.00 22.250          H  
ATOM   6282  HA  MET A 386     -21.752 -30.724  33.012  1.00 22.210          H  
ATOM   6283 1HB  MET A 386     -20.059 -29.983  31.550  1.00 31.110          H  
ATOM   6284 2HB  MET A 386     -19.405 -30.130  33.165  1.00 31.110          H  
ATOM   6285 1HG  MET A 386     -18.362 -32.269  32.542  1.00 31.110          H  
ATOM   6286 2HG  MET A 386     -18.920 -32.064  30.911  1.00 31.110          H  
ATOM   6287 1HE  MET A 386     -16.852 -28.820  29.816  1.00 31.110          H  
ATOM   6288 2HE  MET A 386     -18.023 -30.045  29.253  1.00 31.110          H  
ATOM   6289 3HE  MET A 386     -18.497 -28.826  30.450  1.00 31.110          H  
ATOM   6290  N   GLY A 387     -21.553 -33.570  31.512  1.00 18.600          N  
ATOM   6291  CA  GLY A 387     -22.146 -34.354  30.422  1.00 18.570          C  
ATOM   6292  C   GLY A 387     -23.653 -34.595  30.687  1.00 18.240          C  
ATOM   6293  O   GLY A 387     -24.399 -35.013  29.797  1.00 18.060          O  
ATOM   6294  H   GLY A 387     -21.106 -34.036  32.286  1.00 22.320          H  
ATOM   6295 1HA  GLY A 387     -22.017 -33.829  29.477  1.00 22.280          H  
ATOM   6296 2HA  GLY A 387     -21.630 -35.309  30.334  1.00 22.280          H  
ATOM   6297  N   GLU A 388     -24.077 -34.331  31.928  1.00 18.210          N  
ATOM   6298  CA  GLU A 388     -25.446 -34.491  32.422  1.00 17.940          C  
ATOM   6299  C   GLU A 388     -26.081 -33.151  32.722  1.00 17.550          C  
ATOM   6300  O   GLU A 388     -27.299 -33.007  32.642  1.00 17.300          O  
ATOM   6301  CB  GLU A 388     -25.520 -35.325  33.698  1.00 25.220          C  
ATOM   6302  CG  GLU A 388     -25.075 -36.734  33.555  1.00 25.220          C  
ATOM   6303  CD  GLU A 388     -25.311 -37.533  34.792  1.00 25.220          C  
ATOM   6304  OE1 GLU A 388     -25.766 -36.989  35.774  1.00 25.220          O  
ATOM   6305  OE2 GLU A 388     -25.020 -38.696  34.760  1.00 25.220          O  
ATOM   6306  H   GLU A 388     -23.393 -33.983  32.579  1.00 21.850          H  
ATOM   6307  HA  GLU A 388     -26.040 -34.980  31.649  1.00 21.530          H  
ATOM   6308 1HB  GLU A 388     -24.907 -34.851  34.464  1.00 30.270          H  
ATOM   6309 2HB  GLU A 388     -26.546 -35.332  34.061  1.00 30.270          H  
ATOM   6310 1HG  GLU A 388     -25.598 -37.195  32.718  1.00 30.270          H  
ATOM   6311 2HG  GLU A 388     -24.008 -36.731  33.325  1.00 30.270          H  
ATOM   6312  N   ALA A 389     -25.244 -32.153  33.002  1.00 17.530          N  
ATOM   6313  CA  ALA A 389     -25.672 -30.824  33.418  1.00 17.230          C  
ATOM   6314  C   ALA A 389     -26.649 -30.147  32.434  1.00 16.570          C  
ATOM   6315  O   ALA A 389     -27.515 -29.393  32.900  1.00 15.920          O  
ATOM   6316  CB  ALA A 389     -24.462 -29.948  33.657  1.00 24.240          C  
ATOM   6317  H   ALA A 389     -24.252 -32.380  33.063  1.00 21.040          H  
ATOM   6318  HA  ALA A 389     -26.189 -30.939  34.374  1.00 20.680          H  
ATOM   6319 1HB  ALA A 389     -24.779 -28.981  34.041  1.00 29.090          H  
ATOM   6320 2HB  ALA A 389     -23.839 -30.453  34.399  1.00 29.090          H  
ATOM   6321 3HB  ALA A 389     -23.900 -29.802  32.750  1.00 29.090          H  
ATOM   6322  N   PRO A 390     -26.592 -30.360  31.090  1.00 16.730          N  
ATOM   6323  CA  PRO A 390     -27.558 -29.813  30.154  1.00 16.250          C  
ATOM   6324  C   PRO A 390     -28.974 -30.286  30.523  1.00 16.910          C  
ATOM   6325  O   PRO A 390     -29.953 -29.675  30.104  1.00 17.210          O  
ATOM   6326  CB  PRO A 390     -27.071 -30.343  28.800  1.00 24.380          C  
ATOM   6327  CG  PRO A 390     -25.582 -30.551  28.990  1.00 24.380          C  
ATOM   6328  CD  PRO A 390     -25.440 -31.033  30.407  1.00 24.380          C  
ATOM   6329  HA  PRO A 390     -27.496 -28.716  30.181  1.00 19.500          H  
ATOM   6330 1HB  PRO A 390     -27.587 -31.285  28.559  1.00 29.250          H  
ATOM   6331 2HB  PRO A 390     -27.314 -29.625  28.001  1.00 29.250          H  
ATOM   6332 1HG  PRO A 390     -25.203 -31.285  28.259  1.00 29.250          H  
ATOM   6333 2HG  PRO A 390     -25.035 -29.612  28.810  1.00 29.250          H  
ATOM   6334 1HD  PRO A 390     -25.546 -32.119  30.362  1.00 29.250          H  
ATOM   6335 2HD  PRO A 390     -24.480 -30.722  30.804  1.00 29.250          H  
ATOM   6336  N   GLY A 391     -29.073 -31.384  31.289  1.00 17.210          N  
ATOM   6337  CA  GLY A 391     -30.318 -31.941  31.771  1.00 17.860          C  
ATOM   6338  C   GLY A 391     -30.992 -30.967  32.739  1.00 17.000          C  
ATOM   6339  O   GLY A 391     -32.219 -30.981  32.871  1.00 16.940          O  
ATOM   6340  H   GLY A 391     -28.242 -31.875  31.608  1.00 20.650          H  
ATOM   6341 1HA  GLY A 391     -30.975 -32.159  30.931  1.00 21.430          H  
ATOM   6342 2HA  GLY A 391     -30.109 -32.884  32.278  1.00 21.430          H  
ATOM   6343  N   ASP A 392     -30.190 -30.168  33.478  1.00 16.410          N  
ATOM   6344  CA  ASP A 392     -30.728 -29.192  34.414  1.00 15.580          C  
ATOM   6345  C   ASP A 392     -31.268 -28.054  33.566  1.00 14.590          C  
ATOM   6346  O   ASP A 392     -32.363 -27.553  33.815  1.00 14.140          O  
ATOM   6347  CB  ASP A 392     -29.652 -28.700  35.401  1.00 22.140          C  
ATOM   6348  CG  ASP A 392     -30.223 -27.873  36.605  1.00 22.140          C  
ATOM   6349  OD1 ASP A 392     -31.033 -28.405  37.319  1.00 22.140          O  
ATOM   6350  OD2 ASP A 392     -29.821 -26.733  36.803  1.00 22.140          O  
ATOM   6351  H   ASP A 392     -29.176 -30.183  33.367  1.00 19.690          H  
ATOM   6352  HA  ASP A 392     -31.548 -29.639  34.977  1.00 18.700          H  
ATOM   6353 1HB  ASP A 392     -29.095 -29.557  35.788  1.00 26.570          H  
ATOM   6354 2HB  ASP A 392     -28.936 -28.075  34.864  1.00 26.570          H  
ATOM   6355  N   PHE A 393     -30.511 -27.668  32.522  1.00 14.310          N  
ATOM   6356  CA  PHE A 393     -30.975 -26.598  31.629  1.00 13.380          C  
ATOM   6357  C   PHE A 393     -32.347 -26.989  31.099  1.00 13.400          C  
ATOM   6358  O   PHE A 393     -33.302 -26.202  31.139  1.00 12.750          O  
ATOM   6359  CB  PHE A 393     -30.051 -26.385  30.421  1.00 19.100          C  
ATOM   6360  CG  PHE A 393     -30.564 -25.332  29.461  1.00 19.100          C  
ATOM   6361  CD1 PHE A 393     -30.181 -24.018  29.583  1.00 19.100          C  
ATOM   6362  CD2 PHE A 393     -31.472 -25.654  28.463  1.00 19.100          C  
ATOM   6363  CE1 PHE A 393     -30.680 -23.051  28.741  1.00 19.100          C  
ATOM   6364  CE2 PHE A 393     -31.963 -24.705  27.636  1.00 19.100          C  
ATOM   6365  CZ  PHE A 393     -31.574 -23.399  27.768  1.00 19.100          C  
ATOM   6366  H   PHE A 393     -29.603 -28.125  32.392  1.00 17.170          H  
ATOM   6367  HA  PHE A 393     -31.061 -25.669  32.194  1.00 16.060          H  
ATOM   6368 1HB  PHE A 393     -29.063 -26.092  30.763  1.00 22.920          H  
ATOM   6369 2HB  PHE A 393     -29.941 -27.300  29.874  1.00 22.920          H  
ATOM   6370  HD1 PHE A 393     -29.472 -23.752  30.354  1.00 22.920          H  
ATOM   6371  HD2 PHE A 393     -31.803 -26.678  28.346  1.00 22.920          H  
ATOM   6372  HE1 PHE A 393     -30.363 -22.008  28.854  1.00 22.920          H  
ATOM   6373  HE2 PHE A 393     -32.662 -24.983  26.868  1.00 22.920          H  
ATOM   6374  HZ  PHE A 393     -31.976 -22.642  27.098  1.00 22.920          H  
ATOM   6375  N   LEU A 394     -32.424 -28.222  30.594  1.00 14.220          N  
ATOM   6376  CA  LEU A 394     -33.632 -28.791  30.039  1.00 14.470          C  
ATOM   6377  C   LEU A 394     -34.796 -28.796  31.003  1.00 14.570          C  
ATOM   6378  O   LEU A 394     -35.886 -28.324  30.651  1.00 14.450          O  
ATOM   6379  CB  LEU A 394     -33.315 -30.206  29.587  1.00 20.160          C  
ATOM   6380  CG  LEU A 394     -34.398 -30.978  28.936  1.00 20.160          C  
ATOM   6381  CD1 LEU A 394     -33.805 -31.796  27.914  1.00 20.160          C  
ATOM   6382  CD2 LEU A 394     -35.067 -31.924  29.932  1.00 20.160          C  
ATOM   6383  H   LEU A 394     -31.574 -28.792  30.572  1.00 17.060          H  
ATOM   6384  HA  LEU A 394     -33.908 -28.198  29.168  1.00 17.360          H  
ATOM   6385 1HB  LEU A 394     -32.480 -30.176  28.927  1.00 24.190          H  
ATOM   6386 2HB  LEU A 394     -33.013 -30.766  30.458  1.00 24.190          H  
ATOM   6387  HG  LEU A 394     -35.118 -30.311  28.518  1.00 24.190          H  
ATOM   6388 1HD1 LEU A 394     -34.576 -32.361  27.442  1.00 24.190          H  
ATOM   6389 2HD1 LEU A 394     -33.328 -31.170  27.186  1.00 24.190          H  
ATOM   6390 3HD1 LEU A 394     -33.073 -32.463  28.350  1.00 24.190          H  
ATOM   6391 1HD2 LEU A 394     -35.834 -32.505  29.419  1.00 24.190          H  
ATOM   6392 2HD2 LEU A 394     -34.321 -32.598  30.342  1.00 24.190          H  
ATOM   6393 3HD2 LEU A 394     -35.522 -31.386  30.729  1.00 24.190          H  
ATOM   6394  N   GLN A 395     -34.597 -29.318  32.218  1.00 14.860          N  
ATOM   6395  CA  GLN A 395     -35.719 -29.351  33.125  1.00 15.050          C  
ATOM   6396  C   GLN A 395     -36.166 -27.959  33.482  1.00 14.420          C  
ATOM   6397  O   GLN A 395     -37.352 -27.729  33.652  1.00 14.310          O  
ATOM   6398  CB  GLN A 395     -35.409 -30.173  34.380  1.00 20.990          C  
ATOM   6399  CG  GLN A 395     -35.343 -31.667  34.141  1.00 20.990          C  
ATOM   6400  CD  GLN A 395     -36.639 -32.193  33.528  1.00 20.990          C  
ATOM   6401  OE1 GLN A 395     -37.747 -31.706  33.801  1.00 20.990          O  
ATOM   6402  NE2 GLN A 395     -36.499 -33.204  32.690  1.00 20.990          N  
ATOM   6403  H   GLN A 395     -33.689 -29.714  32.485  1.00 17.830          H  
ATOM   6404  HA  GLN A 395     -36.549 -29.820  32.611  1.00 18.060          H  
ATOM   6405 1HB  GLN A 395     -34.430 -29.864  34.764  1.00 25.190          H  
ATOM   6406 2HB  GLN A 395     -36.125 -29.985  35.145  1.00 25.190          H  
ATOM   6407 1HG  GLN A 395     -34.529 -31.875  33.449  1.00 25.190          H  
ATOM   6408 2HG  GLN A 395     -35.171 -32.176  35.091  1.00 25.190          H  
ATOM   6409 1HE2 GLN A 395     -37.289 -33.608  32.231  1.00 25.190          H  
ATOM   6410 2HE2 GLN A 395     -35.584 -33.575  32.501  1.00 25.190          H  
ATOM   6411  N   ARG A 396     -35.236 -27.026  33.583  1.00 14.100          N  
ATOM   6412  CA  ARG A 396     -35.573 -25.649  33.880  1.00 13.630          C  
ATOM   6413  C   ARG A 396     -36.379 -24.946  32.763  1.00 13.510          C  
ATOM   6414  O   ARG A 396     -37.305 -24.174  33.039  1.00 13.160          O  
ATOM   6415  CB  ARG A 396     -34.310 -24.915  34.172  1.00 19.270          C  
ATOM   6416  CG  ARG A 396     -33.687 -25.210  35.457  1.00 19.270          C  
ATOM   6417  CD  ARG A 396     -32.438 -24.480  35.562  1.00 19.270          C  
ATOM   6418  NE  ARG A 396     -31.796 -24.733  36.759  1.00 19.270          N  
ATOM   6419  CZ  ARG A 396     -32.019 -24.118  37.904  1.00 19.270          C  
ATOM   6420  NH1 ARG A 396     -32.927 -23.126  38.025  1.00 19.270          N  
ATOM   6421  NH2 ARG A 396     -31.292 -24.544  38.906  1.00 19.270          N  
ATOM   6422  H   ARG A 396     -34.249 -27.288  33.489  1.00 16.920          H  
ATOM   6423  HA  ARG A 396     -36.176 -25.656  34.778  1.00 16.360          H  
ATOM   6424 1HB  ARG A 396     -33.585 -25.104  33.393  1.00 23.120          H  
ATOM   6425 2HB  ARG A 396     -34.502 -23.927  34.195  1.00 23.120          H  
ATOM   6426 1HG  ARG A 396     -34.352 -24.880  36.250  1.00 23.120          H  
ATOM   6427 2HG  ARG A 396     -33.496 -26.273  35.567  1.00 23.120          H  
ATOM   6428 1HD  ARG A 396     -31.774 -24.824  34.767  1.00 23.120          H  
ATOM   6429 2HD  ARG A 396     -32.602 -23.410  35.465  1.00 23.120          H  
ATOM   6430  HE  ARG A 396     -31.082 -25.478  36.769  1.00 23.120          H  
ATOM   6431 1HH1 ARG A 396     -33.493 -22.799  37.202  1.00 23.120          H  
ATOM   6432 2HH1 ARG A 396     -33.067 -22.680  38.918  1.00 23.120          H  
ATOM   6433 1HH2 ARG A 396     -30.624 -25.314  38.688  1.00 23.120          H  
ATOM   6434 2HH2 ARG A 396     -31.375 -24.148  39.827  1.00 23.120          H  
ATOM   6435  N   LEU A 397     -36.025 -25.207  31.500  1.00 13.880          N  
ATOM   6436  CA  LEU A 397     -36.724 -24.657  30.338  1.00 13.930          C  
ATOM   6437  C   LEU A 397     -38.155 -25.157  30.171  1.00 13.990          C  
ATOM   6438  O   LEU A 397     -39.070 -24.379  29.906  1.00 14.000          O  
ATOM   6439  CB  LEU A 397     -35.922 -24.955  29.055  1.00 19.480          C  
ATOM   6440  CG  LEU A 397     -36.523 -24.435  27.682  1.00 19.480          C  
ATOM   6441  CD1 LEU A 397     -35.397 -24.055  26.755  1.00 19.480          C  
ATOM   6442  CD2 LEU A 397     -37.343 -25.583  26.996  1.00 19.480          C  
ATOM   6443  H   LEU A 397     -35.188 -25.781  31.344  1.00 16.660          H  
ATOM   6444  HA  LEU A 397     -36.779 -23.585  30.461  1.00 16.720          H  
ATOM   6445 1HB  LEU A 397     -34.925 -24.526  29.172  1.00 23.380          H  
ATOM   6446 2HB  LEU A 397     -35.808 -26.040  28.982  1.00 23.380          H  
ATOM   6447  HG  LEU A 397     -37.154 -23.559  27.852  1.00 23.380          H  
ATOM   6448 1HD1 LEU A 397     -35.797 -23.703  25.803  1.00 23.380          H  
ATOM   6449 2HD1 LEU A 397     -34.800 -23.265  27.210  1.00 23.380          H  
ATOM   6450 3HD1 LEU A 397     -34.790 -24.918  26.589  1.00 23.380          H  
ATOM   6451 1HD2 LEU A 397     -37.717 -25.230  26.046  1.00 23.380          H  
ATOM   6452 2HD2 LEU A 397     -36.695 -26.440  26.830  1.00 23.380          H  
ATOM   6453 3HD2 LEU A 397     -38.173 -25.893  27.596  1.00 23.380          H  
ATOM   6454  N   LEU A 398     -38.369 -26.452  30.324  1.00 14.030          N  
ATOM   6455  CA  LEU A 398     -39.674 -27.036  30.048  1.00 14.140          C  
ATOM   6456  C   LEU A 398     -40.919 -26.455  30.790  1.00 13.790          C  
ATOM   6457  O   LEU A 398     -41.883 -26.084  30.105  1.00 13.900          O  
ATOM   6458  CB  LEU A 398     -39.491 -28.534  30.291  1.00 19.750          C  
ATOM   6459  CG  LEU A 398     -38.685 -29.280  29.207  1.00 19.750          C  
ATOM   6460  CD1 LEU A 398     -38.285 -30.593  29.762  1.00 19.750          C  
ATOM   6461  CD2 LEU A 398     -39.568 -29.491  27.942  1.00 19.750          C  
ATOM   6462  H   LEU A 398     -37.577 -27.060  30.568  1.00 16.840          H  
ATOM   6463  HA  LEU A 398     -39.857 -26.889  28.990  1.00 16.970          H  
ATOM   6464 1HB  LEU A 398     -38.932 -28.663  31.222  1.00 23.700          H  
ATOM   6465 2HB  LEU A 398     -40.437 -29.012  30.401  1.00 23.700          H  
ATOM   6466  HG  LEU A 398     -37.786 -28.719  28.937  1.00 23.700          H  
ATOM   6467 1HD1 LEU A 398     -37.728 -31.147  29.022  1.00 23.700          H  
ATOM   6468 2HD1 LEU A 398     -37.668 -30.431  30.635  1.00 23.700          H  
ATOM   6469 3HD1 LEU A 398     -39.141 -31.128  30.049  1.00 23.700          H  
ATOM   6470 1HD2 LEU A 398     -39.009 -30.042  27.187  1.00 23.700          H  
ATOM   6471 2HD2 LEU A 398     -40.456 -30.058  28.209  1.00 23.700          H  
ATOM   6472 3HD2 LEU A 398     -39.871 -28.543  27.523  1.00 23.700          H  
ATOM   6473  N   PRO A 399     -40.925 -26.203  32.121  1.00 13.300          N  
ATOM   6474  CA  PRO A 399     -42.050 -25.666  32.865  1.00 12.970          C  
ATOM   6475  C   PRO A 399     -42.353 -24.227  32.495  1.00 12.820          C  
ATOM   6476  O   PRO A 399     -43.361 -23.693  32.953  1.00 12.480          O  
ATOM   6477  CB  PRO A 399     -41.619 -25.793  34.325  1.00 19.460          C  
ATOM   6478  CG  PRO A 399     -40.155 -25.768  34.271  1.00 19.460          C  
ATOM   6479  CD  PRO A 399     -39.801 -26.497  32.984  1.00 19.460          C  
ATOM   6480  HA  PRO A 399     -42.932 -26.295  32.669  1.00 15.560          H  
ATOM   6481 1HB  PRO A 399     -42.037 -24.971  34.921  1.00 23.350          H  
ATOM   6482 2HB  PRO A 399     -42.007 -26.716  34.755  1.00 23.350          H  
ATOM   6483 1HG  PRO A 399     -39.776 -24.731  34.271  1.00 23.350          H  
ATOM   6484 2HG  PRO A 399     -39.734 -26.234  35.157  1.00 23.350          H  
ATOM   6485 1HD  PRO A 399     -38.904 -26.059  32.669  1.00 23.350          H  
ATOM   6486 2HD  PRO A 399     -39.711 -27.571  33.157  1.00 23.350          H  
ATOM   6487  N   ALA A 400     -41.489 -23.579  31.684  1.00 13.070          N  
ATOM   6488  CA  ALA A 400     -41.652 -22.188  31.278  1.00 12.910          C  
ATOM   6489  C   ALA A 400     -43.071 -21.907  30.831  1.00 12.910          C  
ATOM   6490  O   ALA A 400     -43.578 -20.804  31.011  1.00 12.320          O  
ATOM   6491  CB  ALA A 400     -40.691 -21.851  30.160  1.00 18.140          C  
ATOM   6492  H   ALA A 400     -40.675 -24.052  31.284  1.00 15.680          H  
ATOM   6493  HA  ALA A 400     -41.424 -21.553  32.122  1.00 15.490          H  
ATOM   6494 1HB  ALA A 400     -40.811 -20.806  29.878  1.00 21.770          H  
ATOM   6495 2HB  ALA A 400     -39.671 -22.025  30.502  1.00 21.770          H  
ATOM   6496 3HB  ALA A 400     -40.902 -22.491  29.313  1.00 21.770          H  
ATOM   6497  N   GLY A 401     -43.715 -22.893  30.226  1.00 13.640          N  
ATOM   6498  CA  GLY A 401     -45.063 -22.692  29.735  1.00 13.730          C  
ATOM   6499  C   GLY A 401     -46.101 -22.271  30.783  1.00 13.190          C  
ATOM   6500  O   GLY A 401     -47.084 -21.607  30.435  1.00 12.970          O  
ATOM   6501  H   GLY A 401     -43.240 -23.798  30.105  1.00 16.370          H  
ATOM   6502 1HA  GLY A 401     -45.027 -21.893  29.011  1.00 16.480          H  
ATOM   6503 2HA  GLY A 401     -45.381 -23.587  29.220  1.00 16.480          H  
ATOM   6504  N   ALA A 402     -45.941 -22.678  32.047  1.00 13.110          N  
ATOM   6505  CA  ALA A 402     -46.909 -22.289  33.070  1.00 12.740          C  
ATOM   6506  C   ALA A 402     -46.345 -22.477  34.472  1.00 12.300          C  
ATOM   6507  O   ALA A 402     -45.836 -23.551  34.803  1.00 11.950          O  
ATOM   6508  CB  ALA A 402     -48.192 -23.095  32.936  1.00 17.980          C  
ATOM   6509  H   ALA A 402     -45.109 -23.210  32.321  1.00 15.730          H  
ATOM   6510  HA  ALA A 402     -47.134 -21.232  32.932  1.00 15.290          H  
ATOM   6511 1HB  ALA A 402     -48.905 -22.766  33.693  1.00 21.580          H  
ATOM   6512 2HB  ALA A 402     -48.624 -22.950  31.947  1.00 21.580          H  
ATOM   6513 3HB  ALA A 402     -47.975 -24.138  33.088  1.00 21.580          H  
ATOM   6514  N   GLY A 403     -46.557 -21.468  35.333  1.00 12.400          N  
ATOM   6515  CA  GLY A 403     -46.132 -21.490  36.739  1.00 12.060          C  
ATOM   6516  C   GLY A 403     -44.780 -20.806  36.946  1.00 10.610          C  
ATOM   6517  O   GLY A 403     -44.360 -20.554  38.076  1.00 10.000          O  
ATOM   6518  H   GLY A 403     -46.991 -20.620  34.993  1.00 14.880          H  
ATOM   6519 1HA  GLY A 403     -46.887 -20.998  37.352  1.00 14.470          H  
ATOM   6520 2HA  GLY A 403     -46.069 -22.522  37.079  1.00 14.470          H  
ATOM   6521  N   MET A 404     -44.112 -20.515  35.844  1.00 10.170          N  
ATOM   6522  CA  MET A 404     -42.811 -19.875  35.794  1.00  8.850          C  
ATOM   6523  C   MET A 404     -42.923 -18.398  35.446  1.00  7.900          C  
ATOM   6524  O   MET A 404     -44.011 -17.877  35.189  1.00  7.560          O  
ATOM   6525  CB  MET A 404     -41.925 -20.582  34.793  1.00 12.920          C  
ATOM   6526  CG  MET A 404     -41.592 -22.037  35.110  1.00 12.920          C  
ATOM   6527  SD  MET A 404     -40.576 -22.290  36.564  1.00 12.920          S  
ATOM   6528  CE  MET A 404     -41.691 -22.899  37.792  1.00 12.920          C  
ATOM   6529  H   MET A 404     -44.541 -20.751  34.962  1.00 12.200          H  
ATOM   6530  HA  MET A 404     -42.353 -19.943  36.778  1.00 10.620          H  
ATOM   6531 1HB  MET A 404     -42.441 -20.568  33.837  1.00 15.500          H  
ATOM   6532 2HB  MET A 404     -40.995 -20.042  34.663  1.00 15.500          H  
ATOM   6533 1HG  MET A 404     -42.525 -22.589  35.235  1.00 15.500          H  
ATOM   6534 2HG  MET A 404     -41.057 -22.461  34.278  1.00 15.500          H  
ATOM   6535 1HE  MET A 404     -41.139 -23.095  38.713  1.00 15.500          H  
ATOM   6536 2HE  MET A 404     -42.460 -22.172  37.984  1.00 15.500          H  
ATOM   6537 3HE  MET A 404     -42.145 -23.826  37.441  1.00 15.500          H  
ATOM   6538  N   VAL A 405     -41.770 -17.736  35.422  1.00  7.520          N  
ATOM   6539  CA  VAL A 405     -41.642 -16.322  35.089  1.00  6.590          C  
ATOM   6540  C   VAL A 405     -42.196 -16.053  33.688  1.00  6.270          C  
ATOM   6541  O   VAL A 405     -41.918 -16.787  32.737  1.00  5.820          O  
ATOM   6542  CB  VAL A 405     -40.146 -15.902  35.144  1.00  9.600          C  
ATOM   6543  CG1 VAL A 405     -39.948 -14.451  34.651  1.00  9.600          C  
ATOM   6544  CG2 VAL A 405     -39.622 -16.057  36.576  1.00  9.600          C  
ATOM   6545  H   VAL A 405     -40.935 -18.250  35.650  1.00  9.020          H  
ATOM   6546  HA  VAL A 405     -42.210 -15.738  35.812  1.00  7.910          H  
ATOM   6547  HB  VAL A 405     -39.573 -16.543  34.470  1.00 11.520          H  
ATOM   6548 1HG1 VAL A 405     -38.891 -14.205  34.688  1.00 11.520          H  
ATOM   6549 2HG1 VAL A 405     -40.290 -14.344  33.624  1.00 11.520          H  
ATOM   6550 3HG1 VAL A 405     -40.500 -13.768  35.284  1.00 11.520          H  
ATOM   6551 1HG2 VAL A 405     -38.567 -15.778  36.605  1.00 11.520          H  
ATOM   6552 2HG2 VAL A 405     -40.189 -15.408  37.237  1.00 11.520          H  
ATOM   6553 3HG2 VAL A 405     -39.730 -17.086  36.904  1.00 11.520          H  
ATOM   6554  N   ALA A 406     -42.982 -14.983  33.550  1.00  6.660          N  
ATOM   6555  CA  ALA A 406     -43.598 -14.630  32.271  1.00  6.610          C  
ATOM   6556  C   ALA A 406     -42.585 -14.003  31.316  1.00  5.850          C  
ATOM   6557  O   ALA A 406     -42.602 -12.797  31.065  1.00  5.330          O  
ATOM   6558  CB  ALA A 406     -44.752 -13.669  32.490  1.00  9.270          C  
ATOM   6559  H   ALA A 406     -43.164 -14.414  34.360  1.00  7.990          H  
ATOM   6560  HA  ALA A 406     -43.974 -15.546  31.814  1.00  7.930          H  
ATOM   6561 1HB  ALA A 406     -45.216 -13.439  31.531  1.00 11.130          H  
ATOM   6562 2HB  ALA A 406     -45.487 -14.130  33.149  1.00 11.130          H  
ATOM   6563 3HB  ALA A 406     -44.381 -12.751  32.943  1.00 11.130          H  
ATOM   6564  N   GLY A 407     -41.717 -14.855  30.792  1.00  6.050          N  
ATOM   6565  CA  GLY A 407     -40.610 -14.493  29.908  1.00  5.660          C  
ATOM   6566  C   GLY A 407     -39.357 -15.119  30.490  1.00  4.610          C  
ATOM   6567  O   GLY A 407     -39.355 -15.543  31.640  1.00  4.090          O  
ATOM   6568  H   GLY A 407     -41.810 -15.823  31.113  1.00  7.260          H  
ATOM   6569 1HA  GLY A 407     -40.793 -14.873  28.902  1.00  6.790          H  
ATOM   6570 2HA  GLY A 407     -40.505 -13.410  29.853  1.00  6.790          H  
ATOM   6571  N   GLY A 408     -38.281 -15.220  29.732  1.00  4.570          N  
ATOM   6572  CA  GLY A 408     -37.140 -15.861  30.362  1.00  4.120          C  
ATOM   6573  C   GLY A 408     -36.679 -14.999  31.553  1.00  4.050          C  
ATOM   6574  O   GLY A 408     -36.633 -13.772  31.401  1.00  3.980          O  
ATOM   6575  H   GLY A 408     -38.261 -14.860  28.771  1.00  5.480          H  
ATOM   6576 1HA  GLY A 408     -37.418 -16.867  30.649  1.00  4.940          H  
ATOM   6577 2HA  GLY A 408     -36.332 -15.951  29.637  1.00  4.940          H  
ATOM   6578  N   PRO A 409     -36.236 -15.594  32.706  1.00  4.220          N  
ATOM   6579  CA  PRO A 409     -35.706 -14.923  33.899  1.00  4.160          C  
ATOM   6580  C   PRO A 409     -34.509 -14.081  33.541  1.00  4.220          C  
ATOM   6581  O   PRO A 409     -34.177 -13.108  34.218  1.00  4.180          O  
ATOM   6582  CB  PRO A 409     -35.286 -16.077  34.799  1.00  6.240          C  
ATOM   6583  CG  PRO A 409     -36.125 -17.213  34.375  1.00  6.240          C  
ATOM   6584  CD  PRO A 409     -36.339 -17.056  32.878  1.00  6.240          C  
ATOM   6585  HA  PRO A 409     -36.499 -14.312  34.361  1.00  4.990          H  
ATOM   6586 1HB  PRO A 409     -34.209 -16.285  34.674  1.00  7.490          H  
ATOM   6587 2HB  PRO A 409     -35.440 -15.810  35.853  1.00  7.490          H  
ATOM   6588 1HG  PRO A 409     -35.579 -18.140  34.615  1.00  7.490          H  
ATOM   6589 2HG  PRO A 409     -37.063 -17.222  34.946  1.00  7.490          H  
ATOM   6590 1HD  PRO A 409     -35.565 -17.597  32.305  1.00  7.490          H  
ATOM   6591 2HD  PRO A 409     -37.363 -17.418  32.679  1.00  7.490          H  
ATOM   6592  N   LEU A 410     -33.890 -14.450  32.425  1.00  4.530          N  
ATOM   6593  CA  LEU A 410     -32.760 -13.766  31.872  1.00  4.930          C  
ATOM   6594  C   LEU A 410     -33.029 -12.270  31.840  1.00  4.960          C  
ATOM   6595  O   LEU A 410     -32.145 -11.488  32.157  1.00  5.270          O  
ATOM   6596  CB  LEU A 410     -32.453 -14.376  30.495  1.00  6.740          C  
ATOM   6597  CG  LEU A 410     -31.328 -13.761  29.664  1.00  6.740          C  
ATOM   6598  CD1 LEU A 410     -30.012 -13.761  30.394  1.00  6.740          C  
ATOM   6599  CD2 LEU A 410     -31.161 -14.591  28.375  1.00  6.740          C  
ATOM   6600  H   LEU A 410     -34.217 -15.271  31.940  1.00  5.440          H  
ATOM   6601  HA  LEU A 410     -31.913 -13.944  32.524  1.00  5.920          H  
ATOM   6602 1HB  LEU A 410     -32.239 -15.432  30.631  1.00  8.090          H  
ATOM   6603 2HB  LEU A 410     -33.360 -14.295  29.893  1.00  8.090          H  
ATOM   6604  HG  LEU A 410     -31.594 -12.768  29.436  1.00  8.090          H  
ATOM   6605 1HD1 LEU A 410     -29.253 -13.324  29.760  1.00  8.090          H  
ATOM   6606 2HD1 LEU A 410     -30.083 -13.183  31.316  1.00  8.090          H  
ATOM   6607 3HD1 LEU A 410     -29.753 -14.731  30.617  1.00  8.090          H  
ATOM   6608 1HD2 LEU A 410     -30.378 -14.154  27.754  1.00  8.090          H  
ATOM   6609 2HD2 LEU A 410     -30.889 -15.617  28.631  1.00  8.090          H  
ATOM   6610 3HD2 LEU A 410     -32.096 -14.604  27.816  1.00  8.090          H  
ATOM   6611  N   GLY A 411     -34.258 -11.842  31.525  1.00  4.760          N  
ATOM   6612  CA  GLY A 411     -34.540 -10.413  31.462  1.00  5.080          C  
ATOM   6613  C   GLY A 411     -34.244  -9.685  32.768  1.00  4.540          C  
ATOM   6614  O   GLY A 411     -33.820  -8.524  32.744  1.00  5.050          O  
ATOM   6615  H   GLY A 411     -35.012 -12.507  31.315  1.00  5.710          H  
ATOM   6616 1HA  GLY A 411     -33.949  -9.960  30.669  1.00  6.100          H  
ATOM   6617 2HA  GLY A 411     -35.586 -10.271  31.198  1.00  6.100          H  
ATOM   6618  N   ARG A 412     -34.437 -10.357  33.909  1.00  3.770          N  
ATOM   6619  CA  ARG A 412     -34.204  -9.761  35.212  1.00  3.530          C  
ATOM   6620  C   ARG A 412     -32.708  -9.665  35.462  1.00  3.650          C  
ATOM   6621  O   ARG A 412     -32.228  -8.721  36.101  1.00  3.050          O  
ATOM   6622  CB  ARG A 412     -34.857 -10.609  36.293  1.00  5.040          C  
ATOM   6623  CG  ARG A 412     -36.387 -10.614  36.265  1.00  5.040          C  
ATOM   6624  CD  ARG A 412     -36.961 -11.545  37.272  1.00  5.040          C  
ATOM   6625  NE  ARG A 412     -38.422 -11.562  37.232  1.00  5.040          N  
ATOM   6626  CZ  ARG A 412     -39.212 -12.392  37.951  1.00  5.040          C  
ATOM   6627  NH1 ARG A 412     -38.681 -13.279  38.771  1.00  5.040          N  
ATOM   6628  NH2 ARG A 412     -40.528 -12.311  37.830  1.00  5.040          N  
ATOM   6629  H   ARG A 412     -34.737 -11.331  33.888  1.00  4.520          H  
ATOM   6630  HA  ARG A 412     -34.635  -8.762  35.227  1.00  4.240          H  
ATOM   6631 1HB  ARG A 412     -34.515 -11.637  36.211  1.00  6.050          H  
ATOM   6632 2HB  ARG A 412     -34.547 -10.243  37.268  1.00  6.050          H  
ATOM   6633 1HG  ARG A 412     -36.753  -9.611  36.476  1.00  6.050          H  
ATOM   6634 2HG  ARG A 412     -36.730 -10.927  35.278  1.00  6.050          H  
ATOM   6635 1HD  ARG A 412     -36.599 -12.554  37.064  1.00  6.050          H  
ATOM   6636 2HD  ARG A 412     -36.645 -11.238  38.269  1.00  6.050          H  
ATOM   6637  HE  ARG A 412     -38.879 -10.898  36.618  1.00  6.050          H  
ATOM   6638 1HH1 ARG A 412     -37.680 -13.345  38.871  1.00  6.050          H  
ATOM   6639 2HH1 ARG A 412     -39.277 -13.895  39.306  1.00  6.050          H  
ATOM   6640 1HH2 ARG A 412     -40.937 -11.630  37.204  1.00  6.050          H  
ATOM   6641 2HH2 ARG A 412     -41.126 -12.922  38.367  1.00  6.050          H  
ATOM   6642  N   ARG A 413     -31.980 -10.672  34.985  1.00  4.820          N  
ATOM   6643  CA  ARG A 413     -30.540 -10.730  35.184  1.00  5.450          C  
ATOM   6644  C   ARG A 413     -29.817  -9.771  34.235  1.00  5.100          C  
ATOM   6645  O   ARG A 413     -28.789  -9.194  34.591  1.00  5.060          O  
ATOM   6646  CB  ARG A 413     -30.034 -12.151  35.040  1.00  7.380          C  
ATOM   6647  CG  ARG A 413     -30.596 -13.161  36.073  1.00  7.380          C  
ATOM   6648  CD  ARG A 413     -30.327 -12.780  37.510  1.00  7.380          C  
ATOM   6649  NE  ARG A 413     -28.890 -12.737  37.822  1.00  7.380          N  
ATOM   6650  CZ  ARG A 413     -28.335 -12.122  38.901  1.00  7.380          C  
ATOM   6651  NH1 ARG A 413     -29.089 -11.476  39.770  1.00  7.380          N  
ATOM   6652  NH2 ARG A 413     -27.023 -12.186  39.087  1.00  7.380          N  
ATOM   6653  H   ARG A 413     -32.477 -11.421  34.487  1.00  5.780          H  
ATOM   6654  HA  ARG A 413     -30.322 -10.399  36.192  1.00  6.540          H  
ATOM   6655 1HB  ARG A 413     -30.271 -12.524  34.043  1.00  8.850          H  
ATOM   6656 2HB  ARG A 413     -28.959 -12.150  35.158  1.00  8.850          H  
ATOM   6657 1HG  ARG A 413     -31.678 -13.233  35.939  1.00  8.850          H  
ATOM   6658 2HG  ARG A 413     -30.152 -14.133  35.900  1.00  8.850          H  
ATOM   6659 1HD  ARG A 413     -30.778 -11.828  37.755  1.00  8.850          H  
ATOM   6660 2HD  ARG A 413     -30.777 -13.546  38.143  1.00  8.850          H  
ATOM   6661  HE  ARG A 413     -28.266 -13.235  37.201  1.00  8.850          H  
ATOM   6662 1HH1 ARG A 413     -30.087 -11.424  39.639  1.00  8.850          H  
ATOM   6663 2HH1 ARG A 413     -28.668 -11.034  40.576  1.00  8.850          H  
ATOM   6664 1HH2 ARG A 413     -26.440 -12.685  38.427  1.00  8.850          H  
ATOM   6665 2HH2 ARG A 413     -26.604 -11.754  39.899  1.00  8.850          H  
ATOM   6666  N   LEU A 414     -30.343  -9.598  33.030  1.00  4.880          N  
ATOM   6667  CA  LEU A 414     -29.749  -8.669  32.092  1.00  4.520          C  
ATOM   6668  C   LEU A 414     -30.003  -7.255  32.597  1.00  4.220          C  
ATOM   6669  O   LEU A 414     -29.144  -6.383  32.458  1.00  4.990          O  
ATOM   6670  CB  LEU A 414     -30.333  -8.862  30.708  1.00  6.470          C  
ATOM   6671  CG  LEU A 414     -30.011 -10.171  30.015  1.00  6.470          C  
ATOM   6672  CD1 LEU A 414     -30.807 -10.238  28.792  1.00  6.470          C  
ATOM   6673  CD2 LEU A 414     -28.543 -10.310  29.699  1.00  6.470          C  
ATOM   6674  H   LEU A 414     -31.162 -10.142  32.768  1.00  5.860          H  
ATOM   6675  HA  LEU A 414     -28.676  -8.823  32.072  1.00  5.420          H  
ATOM   6676 1HB  LEU A 414     -31.417  -8.798  30.792  1.00  7.770          H  
ATOM   6677 2HB  LEU A 414     -29.987  -8.066  30.085  1.00  7.770          H  
ATOM   6678  HG  LEU A 414     -30.301 -10.976  30.649  1.00  7.770          H  
ATOM   6679 1HD1 LEU A 414     -30.599 -11.166  28.309  1.00  7.770          H  
ATOM   6680 2HD1 LEU A 414     -31.848 -10.171  29.053  1.00  7.770          H  
ATOM   6681 3HD1 LEU A 414     -30.571  -9.463  28.135  1.00  7.770          H  
ATOM   6682 1HD2 LEU A 414     -28.375 -11.251  29.197  1.00  7.770          H  
ATOM   6683 2HD2 LEU A 414     -28.236  -9.527  29.066  1.00  7.770          H  
ATOM   6684 3HD2 LEU A 414     -27.962 -10.286  30.605  1.00  7.770          H  
ATOM   6685  N   SER A 415     -31.199  -7.019  33.173  1.00  3.220          N  
ATOM   6686  CA  SER A 415     -31.532  -5.729  33.762  1.00  2.900          C  
ATOM   6687  C   SER A 415     -30.544  -5.478  34.892  1.00  3.860          C  
ATOM   6688  O   SER A 415     -29.918  -4.419  34.964  1.00  4.000          O  
ATOM   6689  CB  SER A 415     -32.958  -5.716  34.259  1.00  4.190          C  
ATOM   6690  OG  SER A 415     -33.275  -4.485  34.844  1.00  4.190          O  
ATOM   6691  H   SER A 415     -31.916  -7.746  33.179  1.00  3.860          H  
ATOM   6692  HA  SER A 415     -31.420  -4.951  33.009  1.00  3.480          H  
ATOM   6693 1HB  SER A 415     -33.630  -5.913  33.424  1.00  5.030          H  
ATOM   6694 2HB  SER A 415     -33.100  -6.513  34.983  1.00  5.030          H  
ATOM   6695  HG  SER A 415     -34.201  -4.547  35.086  1.00  5.030          H  
ATOM   6696  N   PHE A 416     -30.309  -6.498  35.727  1.00  4.720          N  
ATOM   6697  CA  PHE A 416     -29.318  -6.407  36.782  1.00  5.940          C  
ATOM   6698  C   PHE A 416     -27.959  -5.979  36.222  1.00  6.640          C  
ATOM   6699  O   PHE A 416     -27.358  -5.050  36.753  1.00  7.070          O  
ATOM   6700  CB  PHE A 416     -29.203  -7.733  37.524  1.00  7.830          C  
ATOM   6701  CG  PHE A 416     -28.131  -7.790  38.514  1.00  7.830          C  
ATOM   6702  CD1 PHE A 416     -28.287  -7.238  39.765  1.00  7.830          C  
ATOM   6703  CD2 PHE A 416     -26.937  -8.413  38.191  1.00  7.830          C  
ATOM   6704  CE1 PHE A 416     -27.272  -7.305  40.680  1.00  7.830          C  
ATOM   6705  CE2 PHE A 416     -25.925  -8.480  39.101  1.00  7.830          C  
ATOM   6706  CZ  PHE A 416     -26.095  -7.926  40.352  1.00  7.830          C  
ATOM   6707  H   PHE A 416     -30.880  -7.345  35.667  1.00  5.660          H  
ATOM   6708  HA  PHE A 416     -29.645  -5.647  37.490  1.00  7.130          H  
ATOM   6709 1HB  PHE A 416     -30.145  -7.952  38.020  1.00  9.390          H  
ATOM   6710 2HB  PHE A 416     -29.032  -8.513  36.829  1.00  9.390          H  
ATOM   6711  HD1 PHE A 416     -29.226  -6.748  40.022  1.00  9.390          H  
ATOM   6712  HD2 PHE A 416     -26.809  -8.851  37.196  1.00  9.390          H  
ATOM   6713  HE1 PHE A 416     -27.400  -6.866  41.670  1.00  9.390          H  
ATOM   6714  HE2 PHE A 416     -24.990  -8.971  38.839  1.00  9.390          H  
ATOM   6715  HZ  PHE A 416     -25.295  -7.979  41.083  1.00  9.390          H  
ATOM   6716  N   LEU A 417     -27.460  -6.624  35.149  1.00  6.930          N  
ATOM   6717  CA  LEU A 417     -26.163  -6.205  34.598  1.00  7.940          C  
ATOM   6718  C   LEU A 417     -26.195  -4.754  34.128  1.00  7.550          C  
ATOM   6719  O   LEU A 417     -25.239  -3.996  34.350  1.00  8.300          O  
ATOM   6720  CB  LEU A 417     -25.794  -7.002  33.330  1.00 10.710          C  
ATOM   6721  CG  LEU A 417     -25.459  -8.466  33.423  1.00 10.710          C  
ATOM   6722  CD1 LEU A 417     -25.350  -8.999  31.964  1.00 10.710          C  
ATOM   6723  CD2 LEU A 417     -24.141  -8.681  34.185  1.00 10.710          C  
ATOM   6724  H   LEU A 417     -27.970  -7.418  34.756  1.00  8.320          H  
ATOM   6725  HA  LEU A 417     -25.406  -6.308  35.371  1.00  9.530          H  
ATOM   6726 1HB  LEU A 417     -26.630  -6.920  32.638  1.00 12.850          H  
ATOM   6727 2HB  LEU A 417     -24.943  -6.520  32.871  1.00 12.850          H  
ATOM   6728  HG  LEU A 417     -26.265  -8.985  33.932  1.00 12.850          H  
ATOM   6729 1HD1 LEU A 417     -25.132 -10.048  31.953  1.00 12.850          H  
ATOM   6730 2HD1 LEU A 417     -26.289  -8.829  31.449  1.00 12.850          H  
ATOM   6731 3HD1 LEU A 417     -24.557  -8.468  31.443  1.00 12.850          H  
ATOM   6732 1HD2 LEU A 417     -23.913  -9.743  34.230  1.00 12.850          H  
ATOM   6733 2HD2 LEU A 417     -23.333  -8.161  33.672  1.00 12.850          H  
ATOM   6734 3HD2 LEU A 417     -24.232  -8.297  35.198  1.00 12.850          H  
ATOM   6735  N   LEU A 418     -27.303  -4.370  33.479  1.00  6.430          N  
ATOM   6736  CA  LEU A 418     -27.474  -3.038  32.924  1.00  6.150          C  
ATOM   6737  C   LEU A 418     -27.427  -1.976  34.015  1.00  5.900          C  
ATOM   6738  O   LEU A 418     -26.770  -0.945  33.850  1.00  6.400          O  
ATOM   6739  CB  LEU A 418     -28.798  -2.976  32.138  1.00  8.720          C  
ATOM   6740  CG  LEU A 418     -29.158  -1.661  31.414  1.00  8.720          C  
ATOM   6741  CD1 LEU A 418     -28.091  -1.332  30.339  1.00  8.720          C  
ATOM   6742  CD2 LEU A 418     -30.543  -1.828  30.776  1.00  8.720          C  
ATOM   6743  H   LEU A 418     -28.032  -5.068  33.301  1.00  7.720          H  
ATOM   6744  HA  LEU A 418     -26.672  -2.855  32.240  1.00  7.380          H  
ATOM   6745 1HB  LEU A 418     -28.789  -3.776  31.396  1.00 10.470          H  
ATOM   6746 2HB  LEU A 418     -29.604  -3.181  32.830  1.00 10.470          H  
ATOM   6747  HG  LEU A 418     -29.187  -0.841  32.136  1.00 10.470          H  
ATOM   6748 1HD1 LEU A 418     -28.363  -0.408  29.836  1.00 10.470          H  
ATOM   6749 2HD1 LEU A 418     -27.113  -1.203  30.796  1.00 10.470          H  
ATOM   6750 3HD1 LEU A 418     -28.043  -2.143  29.610  1.00 10.470          H  
ATOM   6751 1HD2 LEU A 418     -30.832  -0.906  30.276  1.00 10.470          H  
ATOM   6752 2HD2 LEU A 418     -30.510  -2.641  30.052  1.00 10.470          H  
ATOM   6753 3HD2 LEU A 418     -31.281  -2.059  31.547  1.00 10.470          H  
ATOM   6754  N   ARG A 419     -28.098  -2.235  35.136  1.00  5.330          N  
ATOM   6755  CA  ARG A 419     -28.112  -1.306  36.254  1.00  5.210          C  
ATOM   6756  C   ARG A 419     -26.808  -1.353  37.069  1.00  6.530          C  
ATOM   6757  O   ARG A 419     -26.248  -0.303  37.406  1.00  6.730          O  
ATOM   6758  CB  ARG A 419     -29.311  -1.602  37.138  1.00  7.340          C  
ATOM   6759  CG  ARG A 419     -30.648  -1.252  36.482  1.00  7.340          C  
ATOM   6760  CD  ARG A 419     -31.812  -1.624  37.305  1.00  7.340          C  
ATOM   6761  NE  ARG A 419     -33.062  -1.261  36.640  1.00  7.340          N  
ATOM   6762  CZ  ARG A 419     -34.304  -1.537  37.093  1.00  7.340          C  
ATOM   6763  NH1 ARG A 419     -34.475  -2.185  38.228  1.00  7.340          N  
ATOM   6764  NH2 ARG A 419     -35.358  -1.150  36.387  1.00  7.340          N  
ATOM   6765  H   ARG A 419     -28.655  -3.095  35.172  1.00  6.400          H  
ATOM   6766  HA  ARG A 419     -28.229  -0.301  35.853  1.00  6.250          H  
ATOM   6767 1HB  ARG A 419     -29.327  -2.669  37.377  1.00  8.810          H  
ATOM   6768 2HB  ARG A 419     -29.229  -1.050  38.072  1.00  8.810          H  
ATOM   6769 1HG  ARG A 419     -30.690  -0.182  36.290  1.00  8.810          H  
ATOM   6770 2HG  ARG A 419     -30.726  -1.792  35.533  1.00  8.810          H  
ATOM   6771 1HD  ARG A 419     -31.805  -2.705  37.458  1.00  8.810          H  
ATOM   6772 2HD  ARG A 419     -31.766  -1.111  38.263  1.00  8.810          H  
ATOM   6773  HE  ARG A 419     -32.987  -0.765  35.761  1.00  8.810          H  
ATOM   6774 1HH1 ARG A 419     -33.677  -2.482  38.768  1.00  8.810          H  
ATOM   6775 2HH1 ARG A 419     -35.406  -2.387  38.560  1.00  8.810          H  
ATOM   6776 1HH2 ARG A 419     -35.228  -0.651  35.516  1.00  8.810          H  
ATOM   6777 2HH2 ARG A 419     -36.290  -1.349  36.716  1.00  8.810          H  
ATOM   6778  N   LYS A 420     -26.290  -2.559  37.350  1.00  7.500          N  
ATOM   6779  CA  LYS A 420     -25.062  -2.746  38.129  1.00  8.860          C  
ATOM   6780  C   LYS A 420     -23.887  -1.998  37.535  1.00  9.370          C  
ATOM   6781  O   LYS A 420     -23.091  -1.394  38.256  1.00 10.110          O  
ATOM   6782  CB  LYS A 420     -24.689  -4.235  38.264  1.00 11.860          C  
ATOM   6783  CG  LYS A 420     -23.372  -4.475  39.059  1.00 11.860          C  
ATOM   6784  CD  LYS A 420     -23.056  -5.960  39.292  1.00 11.860          C  
ATOM   6785  CE  LYS A 420     -21.687  -6.118  39.986  1.00 11.860          C  
ATOM   6786  NZ  LYS A 420     -21.341  -7.555  40.320  1.00 11.860          N  
ATOM   6787  H   LYS A 420     -26.788  -3.389  37.048  1.00  9.000          H  
ATOM   6788  HA  LYS A 420     -25.235  -2.349  39.128  1.00 10.630          H  
ATOM   6789 1HB  LYS A 420     -25.498  -4.774  38.764  1.00 14.230          H  
ATOM   6790 2HB  LYS A 420     -24.574  -4.670  37.270  1.00 14.230          H  
ATOM   6791 1HG  LYS A 420     -22.536  -4.039  38.506  1.00 14.230          H  
ATOM   6792 2HG  LYS A 420     -23.443  -3.970  40.021  1.00 14.230          H  
ATOM   6793 1HD  LYS A 420     -23.814  -6.379  39.932  1.00 14.230          H  
ATOM   6794 2HD  LYS A 420     -23.060  -6.497  38.343  1.00 14.230          H  
ATOM   6795 1HE  LYS A 420     -20.919  -5.719  39.324  1.00 14.230          H  
ATOM   6796 2HE  LYS A 420     -21.693  -5.537  40.908  1.00 14.230          H  
ATOM   6797 1HZ  LYS A 420     -20.432  -7.578  40.771  1.00 14.230          H  
ATOM   6798 2HZ  LYS A 420     -22.029  -7.933  40.952  1.00 14.230          H  
ATOM   6799 3HZ  LYS A 420     -21.304  -8.139  39.495  1.00 14.230          H  
ATOM   6800  N   ASN A 421     -23.786  -2.002  36.214  1.00  8.990          N  
ATOM   6801  CA  ASN A 421     -22.688  -1.341  35.555  1.00  9.460          C  
ATOM   6802  C   ASN A 421     -23.032   0.077  35.127  1.00  8.870          C  
ATOM   6803  O   ASN A 421     -22.295   0.695  34.368  1.00  9.360          O  
ATOM   6804  CB  ASN A 421     -22.225  -2.153  34.384  1.00 13.060          C  
ATOM   6805  CG  ASN A 421     -21.492  -3.393  34.776  1.00 13.060          C  
ATOM   6806  OD1 ASN A 421     -20.318  -3.334  35.165  1.00 13.060          O  
ATOM   6807  ND2 ASN A 421     -22.154  -4.516  34.692  1.00 13.060          N  
ATOM   6808  H   ASN A 421     -24.455  -2.540  35.649  1.00 10.790          H  
ATOM   6809  HA  ASN A 421     -21.862  -1.273  36.261  1.00 11.350          H  
ATOM   6810 1HB  ASN A 421     -23.105  -2.440  33.809  1.00 15.670          H  
ATOM   6811 2HB  ASN A 421     -21.589  -1.547  33.748  1.00 15.670          H  
ATOM   6812 1HD2 ASN A 421     -21.712  -5.378  34.941  1.00 15.670          H  
ATOM   6813 2HD2 ASN A 421     -23.117  -4.509  34.382  1.00 15.670          H  
ATOM   6814  N   SER A 422     -24.126   0.651  35.631  1.00  7.820          N  
ATOM   6815  CA  SER A 422     -24.440   2.033  35.286  1.00  7.260          C  
ATOM   6816  C   SER A 422     -23.348   2.968  35.815  1.00  6.900          C  
ATOM   6817  O   SER A 422     -23.006   3.980  35.183  1.00  6.310          O  
ATOM   6818  CB  SER A 422     -25.794   2.420  35.851  1.00 10.390          C  
ATOM   6819  OG  SER A 422     -25.781   2.412  37.255  1.00 10.390          O  
ATOM   6820  H   SER A 422     -24.753   0.146  36.259  1.00  9.380          H  
ATOM   6821  HA  SER A 422     -24.481   2.121  34.199  1.00  8.710          H  
ATOM   6822 1HB  SER A 422     -26.059   3.414  35.494  1.00 12.470          H  
ATOM   6823 2HB  SER A 422     -26.552   1.725  35.486  1.00 12.470          H  
ATOM   6824  HG  SER A 422     -25.952   1.478  37.515  1.00 12.470          H  
ATOM   6825  N   CYS A 423     -22.665   2.517  36.874  1.00  7.500          N  
ATOM   6826  CA  CYS A 423     -21.567   3.217  37.512  1.00  7.390          C  
ATOM   6827  C   CYS A 423     -20.384   3.401  36.571  1.00  7.160          C  
ATOM   6828  O   CYS A 423     -19.494   4.204  36.857  1.00  6.860          O  
ATOM   6829  CB  CYS A 423     -21.100   2.420  38.724  1.00 10.390          C  
ATOM   6830  SG  CYS A 423     -22.316   2.323  40.061  1.00 10.390          S  
ATOM   6831  H   CYS A 423     -23.007   1.683  37.339  1.00  9.000          H  
ATOM   6832  HA  CYS A 423     -21.926   4.192  37.835  1.00  8.870          H  
ATOM   6833 1HB  CYS A 423     -20.885   1.399  38.405  1.00 12.470          H  
ATOM   6834 2HB  CYS A 423     -20.182   2.835  39.117  1.00 12.470          H  
ATOM   6835  HG  CYS A 423     -21.922   3.446  40.738  1.00 12.470          H  
ATOM   6836  N   VAL A 424     -20.350   2.619  35.489  1.00  7.390          N  
ATOM   6837  CA  VAL A 424     -19.318   2.658  34.473  1.00  7.370          C  
ATOM   6838  C   VAL A 424     -19.427   3.948  33.679  1.00  6.730          C  
ATOM   6839  O   VAL A 424     -18.411   4.485  33.230  1.00  6.590          O  
ATOM   6840  CB  VAL A 424     -19.387   1.424  33.563  1.00 10.330          C  
ATOM   6841  CG1 VAL A 424     -18.389   1.543  32.402  1.00 10.330          C  
ATOM   6842  CG2 VAL A 424     -19.110   0.191  34.423  1.00 10.330          C  
ATOM   6843  H   VAL A 424     -21.132   1.981  35.323  1.00  8.870          H  
ATOM   6844  HA  VAL A 424     -18.350   2.637  34.971  1.00  8.840          H  
ATOM   6845  HB  VAL A 424     -20.372   1.356  33.128  1.00 12.390          H  
ATOM   6846 1HG1 VAL A 424     -18.462   0.666  31.780  1.00 12.390          H  
ATOM   6847 2HG1 VAL A 424     -18.605   2.419  31.795  1.00 12.390          H  
ATOM   6848 3HG1 VAL A 424     -17.377   1.623  32.798  1.00 12.390          H  
ATOM   6849 1HG2 VAL A 424     -19.174  -0.697  33.831  1.00 12.390          H  
ATOM   6850 2HG2 VAL A 424     -18.114   0.269  34.854  1.00 12.390          H  
ATOM   6851 3HG2 VAL A 424     -19.841   0.132  35.222  1.00 12.390          H  
ATOM   6852  N   SER A 425     -20.660   4.367  33.361  1.00  6.460          N  
ATOM   6853  CA  SER A 425     -20.879   5.591  32.604  1.00  6.010          C  
ATOM   6854  C   SER A 425     -20.489   6.761  33.476  1.00  5.900          C  
ATOM   6855  O   SER A 425     -19.908   7.759  33.020  1.00  5.860          O  
ATOM   6856  CB  SER A 425     -22.330   5.753  32.223  1.00  8.590          C  
ATOM   6857  OG  SER A 425     -22.759   4.784  31.311  1.00  8.590          O  
ATOM   6858  H   SER A 425     -21.482   3.899  33.746  1.00  7.750          H  
ATOM   6859  HA  SER A 425     -20.260   5.579  31.708  1.00  7.210          H  
ATOM   6860 1HB  SER A 425     -22.947   5.696  33.121  1.00 10.310          H  
ATOM   6861 2HB  SER A 425     -22.481   6.744  31.799  1.00 10.310          H  
ATOM   6862  HG  SER A 425     -23.687   5.058  31.112  1.00 10.310          H  
ATOM   6863  N   GLU A 426     -20.811   6.630  34.756  1.00  5.970          N  
ATOM   6864  CA  GLU A 426     -20.517   7.693  35.692  1.00  5.920          C  
ATOM   6865  C   GLU A 426     -18.975   7.774  35.842  1.00  5.850          C  
ATOM   6866  O   GLU A 426     -18.382   8.864  35.801  1.00  5.730          O  
ATOM   6867  CB  GLU A 426     -21.221   7.371  36.996  1.00  8.310          C  
ATOM   6868  CG  GLU A 426     -22.781   7.311  36.907  1.00  8.310          C  
ATOM   6869  CD  GLU A 426     -23.494   8.615  36.610  1.00  8.310          C  
ATOM   6870  OE1 GLU A 426     -23.540   9.464  37.461  1.00  8.310          O  
ATOM   6871  OE2 GLU A 426     -23.980   8.765  35.518  1.00  8.310          O  
ATOM   6872  H   GLU A 426     -21.316   5.786  35.047  1.00  7.160          H  
ATOM   6873  HA  GLU A 426     -20.893   8.639  35.299  1.00  7.100          H  
ATOM   6874 1HB  GLU A 426     -20.872   6.423  37.365  1.00  9.970          H  
ATOM   6875 2HB  GLU A 426     -20.971   8.117  37.706  1.00  9.970          H  
ATOM   6876 1HG  GLU A 426     -23.052   6.587  36.138  1.00  9.970          H  
ATOM   6877 2HG  GLU A 426     -23.146   6.924  37.859  1.00  9.970          H  
ATOM   6878  N   ALA A 427     -18.326   6.598  35.928  1.00  6.050          N  
ATOM   6879  CA  ALA A 427     -16.874   6.477  35.978  1.00  6.110          C  
ATOM   6880  C   ALA A 427     -16.239   7.005  34.686  1.00  5.960          C  
ATOM   6881  O   ALA A 427     -15.145   7.577  34.722  1.00  5.960          O  
ATOM   6882  CB  ALA A 427     -16.476   5.038  36.213  1.00  8.530          C  
ATOM   6883  H   ALA A 427     -18.866   5.737  36.021  1.00  7.260          H  
ATOM   6884  HA  ALA A 427     -16.511   7.082  36.809  1.00  7.330          H  
ATOM   6885 1HB  ALA A 427     -15.391   4.965  36.278  1.00 10.240          H  
ATOM   6886 2HB  ALA A 427     -16.922   4.691  37.145  1.00 10.240          H  
ATOM   6887 3HB  ALA A 427     -16.831   4.429  35.392  1.00 10.240          H  
ATOM   6888  N   SER A 428     -16.902   6.786  33.538  1.00  5.930          N  
ATOM   6889  CA  SER A 428     -16.404   7.267  32.255  1.00  6.020          C  
ATOM   6890  C   SER A 428     -16.334   8.784  32.287  1.00  5.930          C  
ATOM   6891  O   SER A 428     -15.360   9.365  31.810  1.00  6.400          O  
ATOM   6892  CB  SER A 428     -17.282   6.797  31.105  1.00  8.390          C  
ATOM   6893  OG  SER A 428     -17.222   5.400  30.948  1.00  8.390          O  
ATOM   6894  H   SER A 428     -17.746   6.219  33.557  1.00  7.120          H  
ATOM   6895  HA  SER A 428     -15.398   6.876  32.102  1.00  7.220          H  
ATOM   6896 1HB  SER A 428     -18.302   7.102  31.272  1.00 10.070          H  
ATOM   6897 2HB  SER A 428     -16.952   7.280  30.187  1.00 10.070          H  
ATOM   6898  HG  SER A 428     -17.652   5.023  31.743  1.00 10.070          H  
ATOM   6899  N   THR A 429     -17.342   9.433  32.887  1.00  5.520          N  
ATOM   6900  CA  THR A 429     -17.333  10.889  33.016  1.00  5.650          C  
ATOM   6901  C   THR A 429     -16.106  11.320  33.820  1.00  5.600          C  
ATOM   6902  O   THR A 429     -15.413  12.264  33.425  1.00  5.670          O  
ATOM   6903  CB  THR A 429     -18.629  11.420  33.682  1.00  7.860          C  
ATOM   6904  OG1 THR A 429     -19.764  11.102  32.850  1.00  7.860          O  
ATOM   6905  CG2 THR A 429     -18.558  12.943  33.896  1.00  7.860          C  
ATOM   6906  H   THR A 429     -18.153   8.887  33.193  1.00  6.620          H  
ATOM   6907  HA  THR A 429     -17.262  11.324  32.021  1.00  6.780          H  
ATOM   6908  HB  THR A 429     -18.756  10.949  34.639  1.00  9.430          H  
ATOM   6909  HG1 THR A 429     -19.908  10.142  32.853  1.00  9.430          H  
ATOM   6910 1HG2 THR A 429     -19.481  13.284  34.368  1.00  9.430          H  
ATOM   6911 2HG2 THR A 429     -17.715  13.193  34.537  1.00  9.430          H  
ATOM   6912 3HG2 THR A 429     -18.445  13.436  32.942  1.00  9.430          H  
ATOM   6913  N   GLY A 430     -15.847  10.627  34.945  1.00  5.600          N  
ATOM   6914  CA  GLY A 430     -14.688  10.912  35.806  1.00  5.630          C  
ATOM   6915  C   GLY A 430     -13.362  10.792  35.029  1.00  5.990          C  
ATOM   6916  O   GLY A 430     -12.409  11.588  35.184  1.00  7.090          O  
ATOM   6917  H   GLY A 430     -16.512   9.894  35.217  1.00  6.720          H  
ATOM   6918 1HA  GLY A 430     -14.792  11.889  36.267  1.00  6.760          H  
ATOM   6919 2HA  GLY A 430     -14.676  10.175  36.604  1.00  6.760          H  
ATOM   6920  N   ALA A 431     -13.284   9.760  34.183  1.00  5.270          N  
ATOM   6921  CA  ALA A 431     -12.110   9.571  33.352  1.00  5.960          C  
ATOM   6922  C   ALA A 431     -11.974  10.680  32.301  1.00  6.560          C  
ATOM   6923  O   ALA A 431     -10.899  11.252  32.138  1.00  7.650          O  
ATOM   6924  CB  ALA A 431     -12.175   8.219  32.664  1.00  8.070          C  
ATOM   6925  H   ALA A 431     -14.050   9.077  34.167  1.00  6.320          H  
ATOM   6926  HA  ALA A 431     -11.234   9.603  33.995  1.00  7.150          H  
ATOM   6927 1HB  ALA A 431     -11.279   8.070  32.065  1.00  9.680          H  
ATOM   6928 2HB  ALA A 431     -12.248   7.436  33.418  1.00  9.680          H  
ATOM   6929 3HB  ALA A 431     -13.052   8.184  32.020  1.00  9.680          H  
ATOM   6930  N   SER A 432     -13.078  11.032  31.629  1.00  6.010          N  
ATOM   6931  CA  SER A 432     -13.085  12.039  30.567  1.00  6.800          C  
ATOM   6932  C   SER A 432     -12.698  13.417  31.069  1.00  7.310          C  
ATOM   6933  O   SER A 432     -11.988  14.156  30.391  1.00  7.440          O  
ATOM   6934  CB  SER A 432     -14.444  12.098  29.892  1.00  9.200          C  
ATOM   6935  OG  SER A 432     -14.716  10.921  29.175  1.00  9.200          O  
ATOM   6936  H   SER A 432     -13.950  10.532  31.808  1.00  7.210          H  
ATOM   6937  HA  SER A 432     -12.353  11.738  29.816  1.00  8.160          H  
ATOM   6938 1HB  SER A 432     -15.209  12.240  30.656  1.00 11.040          H  
ATOM   6939 2HB  SER A 432     -14.485  12.957  29.224  1.00 11.040          H  
ATOM   6940  HG  SER A 432     -15.572  11.054  28.767  1.00 11.040          H  
ATOM   6941  N   CYS A 433     -13.135  13.758  32.277  1.00  7.670          N  
ATOM   6942  CA  CYS A 433     -12.807  15.043  32.877  1.00  8.190          C  
ATOM   6943  C   CYS A 433     -11.385  15.066  33.434  1.00  8.450          C  
ATOM   6944  O   CYS A 433     -10.917  16.101  33.899  1.00  8.750          O  
ATOM   6945  CB  CYS A 433     -13.776  15.371  34.024  1.00 11.260          C  
ATOM   6946  SG  CYS A 433     -13.645  14.302  35.454  1.00 11.260          S  
ATOM   6947  H   CYS A 433     -13.756  13.120  32.765  1.00  9.200          H  
ATOM   6948  HA  CYS A 433     -12.894  15.817  32.117  1.00  9.830          H  
ATOM   6949 1HB  CYS A 433     -13.611  16.364  34.352  1.00 13.510          H  
ATOM   6950 2HB  CYS A 433     -14.790  15.309  33.669  1.00 13.510          H  
ATOM   6951  N   SER A 434     -10.729  13.887  33.466  1.00  8.310          N  
ATOM   6952  CA  SER A 434      -9.423  13.688  34.072  1.00  8.430          C  
ATOM   6953  C   SER A 434      -9.442  14.258  35.472  1.00  7.630          C  
ATOM   6954  O   SER A 434      -8.486  14.908  35.902  1.00  7.810          O  
ATOM   6955  CB  SER A 434      -8.318  14.340  33.254  1.00 11.750          C  
ATOM   6956  OG  SER A 434      -8.219  13.779  31.969  1.00 11.750          O  
ATOM   6957  H   SER A 434     -11.126  13.069  33.012  1.00  9.970          H  
ATOM   6958  HA  SER A 434      -9.233  12.613  34.131  1.00 10.120          H  
ATOM   6959 1HB  SER A 434      -8.510  15.409  33.173  1.00 14.100          H  
ATOM   6960 2HB  SER A 434      -7.371  14.221  33.774  1.00 14.100          H  
ATOM   6961  HG  SER A 434      -7.505  14.242  31.534  1.00 14.100          H  
ATOM   6962  N   CYS A 435     -10.552  14.045  36.178  1.00  6.820          N  
ATOM   6963  CA  CYS A 435     -10.698  14.623  37.492  1.00  6.180          C  
ATOM   6964  C   CYS A 435     -11.117  13.644  38.574  1.00  5.560          C  
ATOM   6965  O   CYS A 435     -11.021  13.972  39.761  1.00  5.300          O  
ATOM   6966  CB  CYS A 435     -11.681  15.811  37.419  1.00  8.910          C  
ATOM   6967  SG  CYS A 435     -13.480  15.436  37.137  1.00  8.910          S  
ATOM   6968  H   CYS A 435     -11.287  13.449  35.780  1.00  8.180          H  
ATOM   6969  HA  CYS A 435      -9.732  15.031  37.783  1.00  7.420          H  
ATOM   6970 1HB  CYS A 435     -11.604  16.391  38.336  1.00 10.690          H  
ATOM   6971 2HB  CYS A 435     -11.361  16.467  36.607  1.00 10.690          H  
ATOM   6972  N   ALA A 436     -11.563  12.438  38.207  1.00  5.510          N  
ATOM   6973  CA  ALA A 436     -12.033  11.538  39.245  1.00  5.220          C  
ATOM   6974  C   ALA A 436     -12.092  10.078  38.829  1.00  5.160          C  
ATOM   6975  O   ALA A 436     -12.370   9.763  37.682  1.00  5.270          O  
ATOM   6976  CB  ALA A 436     -13.423  11.985  39.656  1.00  7.420          C  
ATOM   6977  H   ALA A 436     -11.624  12.163  37.225  1.00  6.610          H  
ATOM   6978  HA  ALA A 436     -11.353  11.612  40.093  1.00  6.260          H  
ATOM   6979 1HB  ALA A 436     -13.802  11.371  40.439  1.00  8.910          H  
ATOM   6980 2HB  ALA A 436     -13.362  12.987  39.989  1.00  8.910          H  
ATOM   6981 3HB  ALA A 436     -14.090  11.929  38.805  1.00  8.910          H  
ATOM   6982  N   VAL A 437     -11.907   9.196  39.806  1.00  5.270          N  
ATOM   6983  CA  VAL A 437     -12.133   7.765  39.617  1.00  5.640          C  
ATOM   6984  C   VAL A 437     -13.359   7.428  40.441  1.00  5.780          C  
ATOM   6985  O   VAL A 437     -14.377   7.034  39.889  1.00  5.030          O  
ATOM   6986  CB  VAL A 437     -10.911   6.930  40.048  1.00  7.750          C  
ATOM   6987  CG1 VAL A 437     -11.212   5.434  39.887  1.00  7.750          C  
ATOM   6988  CG2 VAL A 437      -9.712   7.337  39.200  1.00  7.750          C  
ATOM   6989  H   VAL A 437     -11.607   9.545  40.705  1.00  6.320          H  
ATOM   6990  HA  VAL A 437     -12.348   7.563  38.566  1.00  6.770          H  
ATOM   6991  HB  VAL A 437     -10.690   7.109  41.093  1.00  9.300          H  
ATOM   6992 1HG1 VAL A 437     -10.344   4.851  40.193  1.00  9.300          H  
ATOM   6993 2HG1 VAL A 437     -12.068   5.152  40.503  1.00  9.300          H  
ATOM   6994 3HG1 VAL A 437     -11.439   5.223  38.842  1.00  9.300          H  
ATOM   6995 1HG2 VAL A 437      -8.839   6.756  39.497  1.00  9.300          H  
ATOM   6996 2HG2 VAL A 437      -9.935   7.150  38.150  1.00  9.300          H  
ATOM   6997 3HG2 VAL A 437      -9.505   8.395  39.340  1.00  9.300          H  
ATOM   6998  N   VAL A 438     -13.225   7.663  41.752  1.00  7.020          N  
ATOM   6999  CA  VAL A 438     -14.240   7.537  42.795  1.00  7.720          C  
ATOM   7000  C   VAL A 438     -15.110   6.249  42.772  1.00  7.820          C  
ATOM   7001  O   VAL A 438     -15.780   5.949  41.786  1.00  7.520          O  
ATOM   7002  CB  VAL A 438     -15.135   8.763  42.708  1.00 10.530          C  
ATOM   7003  CG1 VAL A 438     -16.225   8.706  43.694  1.00 10.530          C  
ATOM   7004  CG2 VAL A 438     -14.317   9.994  42.914  1.00 10.530          C  
ATOM   7005  H   VAL A 438     -12.309   7.955  42.051  1.00  8.420          H  
ATOM   7006  HA  VAL A 438     -13.707   7.631  43.728  1.00  9.260          H  
ATOM   7007  HB  VAL A 438     -15.576   8.778  41.750  1.00 12.630          H  
ATOM   7008 1HG1 VAL A 438     -16.838   9.594  43.587  1.00 12.630          H  
ATOM   7009 2HG1 VAL A 438     -16.832   7.820  43.524  1.00 12.630          H  
ATOM   7010 3HG1 VAL A 438     -15.821   8.681  44.696  1.00 12.630          H  
ATOM   7011 1HG2 VAL A 438     -14.952  10.873  42.822  1.00 12.630          H  
ATOM   7012 2HG2 VAL A 438     -13.871   9.970  43.903  1.00 12.630          H  
ATOM   7013 3HG2 VAL A 438     -13.536  10.042  42.177  1.00 12.630          H  
ATOM   7014  N   PRO A 439     -15.216   5.518  43.898  1.00  8.520          N  
ATOM   7015  CA  PRO A 439     -15.994   4.303  44.036  1.00  9.110          C  
ATOM   7016  C   PRO A 439     -17.454   4.423  43.616  1.00  9.560          C  
ATOM   7017  O   PRO A 439     -18.098   5.466  43.792  1.00  9.760          O  
ATOM   7018  CB  PRO A 439     -15.897   4.016  45.538  1.00 13.660          C  
ATOM   7019  CG  PRO A 439     -14.593   4.632  45.963  1.00 13.660          C  
ATOM   7020  CD  PRO A 439     -14.450   5.871  45.130  1.00 13.660          C  
ATOM   7021  HA  PRO A 439     -15.498   3.502  43.460  1.00 10.930          H  
ATOM   7022 1HB  PRO A 439     -16.766   4.455  46.058  1.00 16.400          H  
ATOM   7023 2HB  PRO A 439     -15.939   2.933  45.720  1.00 16.400          H  
ATOM   7024 1HG  PRO A 439     -14.612   4.848  47.043  1.00 16.400          H  
ATOM   7025 2HG  PRO A 439     -13.768   3.918  45.802  1.00 16.400          H  
ATOM   7026 1HD  PRO A 439     -14.880   6.739  45.647  1.00 16.400          H  
ATOM   7027 2HD  PRO A 439     -13.375   5.969  44.931  1.00 16.400          H  
ATOM   7028  N   GLU A 440     -17.932   3.322  43.041  1.00  9.700          N  
ATOM   7029  CA  GLU A 440     -19.287   3.081  42.546  1.00 10.100          C  
ATOM   7030  C   GLU A 440     -19.949   4.230  41.799  1.00  9.470          C  
ATOM   7031  O   GLU A 440     -21.139   4.487  41.979  1.00  9.960          O  
ATOM   7032  CB  GLU A 440     -20.201   2.676  43.713  1.00 13.980          C  
ATOM   7033  CG  GLU A 440     -19.775   1.395  44.430  1.00 13.980          C  
ATOM   7034  CD  GLU A 440     -20.765   0.924  45.492  1.00 13.980          C  
ATOM   7035  OE1 GLU A 440     -21.669   1.657  45.819  1.00 13.980          O  
ATOM   7036  OE2 GLU A 440     -20.606  -0.177  45.964  1.00 13.980          O  
ATOM   7037  H   GLU A 440     -17.282   2.551  42.943  1.00 11.640          H  
ATOM   7038  HA  GLU A 440     -19.236   2.238  41.859  1.00 12.120          H  
ATOM   7039 1HB  GLU A 440     -20.230   3.483  44.445  1.00 16.780          H  
ATOM   7040 2HB  GLU A 440     -21.217   2.526  43.347  1.00 16.780          H  
ATOM   7041 1HG  GLU A 440     -19.656   0.607  43.689  1.00 16.780          H  
ATOM   7042 2HG  GLU A 440     -18.809   1.566  44.899  1.00 16.780          H  
ATOM   7043  N   GLY A 441     -19.231   4.851  40.875  1.00  8.370          N  
ATOM   7044  CA  GLY A 441     -19.865   5.824  40.003  1.00  7.620          C  
ATOM   7045  C   GLY A 441     -20.118   7.198  40.620  1.00  7.490          C  
ATOM   7046  O   GLY A 441     -20.814   8.014  40.040  1.00  7.130          O  
ATOM   7047  H   GLY A 441     -18.245   4.641  40.763  1.00 10.040          H  
ATOM   7048 1HA  GLY A 441     -19.241   5.940  39.114  1.00  9.140          H  
ATOM   7049 2HA  GLY A 441     -20.811   5.417  39.657  1.00  9.140          H  
ATOM   7050  N   ALA A 442     -19.563   7.510  41.780  1.00  7.790          N  
ATOM   7051  CA  ALA A 442     -19.837   8.837  42.343  1.00  7.690          C  
ATOM   7052  C   ALA A 442     -18.906   9.902  41.721  1.00  7.810          C  
ATOM   7053  O   ALA A 442     -18.977  11.078  42.049  1.00  7.770          O  
ATOM   7054  CB  ALA A 442     -19.765   8.810  43.861  1.00 10.810          C  
ATOM   7055  H   ALA A 442     -19.018   6.817  42.314  1.00  9.350          H  
ATOM   7056  HA  ALA A 442     -20.857   9.114  42.079  1.00  9.230          H  
ATOM   7057 1HB  ALA A 442     -20.016   9.798  44.250  1.00 12.970          H  
ATOM   7058 2HB  ALA A 442     -20.482   8.082  44.231  1.00 12.970          H  
ATOM   7059 3HB  ALA A 442     -18.815   8.540  44.204  1.00 12.970          H  
ATOM   7060  N   ALA A 443     -18.071   9.513  40.760  1.00  7.970          N  
ATOM   7061  CA  ALA A 443     -17.099  10.400  40.115  1.00  8.130          C  
ATOM   7062  C   ALA A 443     -17.660  11.707  39.502  1.00  7.910          C  
ATOM   7063  O   ALA A 443     -16.958  12.725  39.591  1.00  8.080          O  
ATOM   7064  CB  ALA A 443     -16.356   9.624  39.040  1.00 11.320          C  
ATOM   7065  H   ALA A 443     -18.061   8.528  40.527  1.00  9.560          H  
ATOM   7066  HA  ALA A 443     -16.388  10.698  40.878  1.00  9.760          H  
ATOM   7067 1HB  ALA A 443     -15.588  10.241  38.632  1.00 13.580          H  
ATOM   7068 2HB  ALA A 443     -15.916   8.759  39.476  1.00 13.580          H  
ATOM   7069 3HB  ALA A 443     -17.015   9.306  38.247  1.00 13.580          H  
ATOM   7070  N   PRO A 444     -18.880  11.776  38.910  1.00  7.550          N  
ATOM   7071  CA  PRO A 444     -19.462  12.992  38.367  1.00  7.340          C  
ATOM   7072  C   PRO A 444     -19.617  14.069  39.436  1.00  7.350          C  
ATOM   7073  O   PRO A 444     -19.796  15.239  39.108  1.00  7.300          O  
ATOM   7074  CB  PRO A 444     -20.802  12.536  37.813  1.00 11.010          C  
ATOM   7075  CG  PRO A 444     -20.600  11.086  37.538  1.00 11.010          C  
ATOM   7076  CD  PRO A 444     -19.715  10.597  38.648  1.00 11.010          C  
ATOM   7077  HA  PRO A 444     -18.821  13.347  37.549  1.00  8.810          H  
ATOM   7078 1HB  PRO A 444     -21.601  12.726  38.549  1.00 13.210          H  
ATOM   7079 2HB  PRO A 444     -21.054  13.115  36.906  1.00 13.210          H  
ATOM   7080 1HG  PRO A 444     -21.557  10.590  37.530  1.00 13.210          H  
ATOM   7081 2HG  PRO A 444     -20.160  10.923  36.550  1.00 13.210          H  
ATOM   7082 1HD  PRO A 444     -20.366  10.378  39.496  1.00 13.210          H  
ATOM   7083 2HD  PRO A 444     -19.160   9.735  38.305  1.00 13.210          H  
ATOM   7084  N   GLU A 445     -19.589  13.699  40.728  1.00  7.470          N  
ATOM   7085  CA  GLU A 445     -19.702  14.717  41.753  1.00  7.550          C  
ATOM   7086  C   GLU A 445     -18.521  15.674  41.587  1.00  7.840          C  
ATOM   7087  O   GLU A 445     -18.647  16.888  41.783  1.00  7.880          O  
ATOM   7088  CB  GLU A 445     -19.713  14.074  43.148  1.00 10.540          C  
ATOM   7089  CG  GLU A 445     -21.007  13.290  43.460  1.00 10.540          C  
ATOM   7090  CD  GLU A 445     -20.968  12.480  44.750  1.00 10.540          C  
ATOM   7091  OE1 GLU A 445     -19.913  12.328  45.318  1.00 10.540          O  
ATOM   7092  OE2 GLU A 445     -22.001  11.998  45.148  1.00 10.540          O  
ATOM   7093  H   GLU A 445     -19.451  12.727  41.030  1.00  8.960          H  
ATOM   7094  HA  GLU A 445     -20.629  15.271  41.609  1.00  9.060          H  
ATOM   7095 1HB  GLU A 445     -18.870  13.387  43.233  1.00 12.650          H  
ATOM   7096 2HB  GLU A 445     -19.586  14.845  43.907  1.00 12.650          H  
ATOM   7097 1HG  GLU A 445     -21.831  14.001  43.521  1.00 12.650          H  
ATOM   7098 2HG  GLU A 445     -21.211  12.616  42.626  1.00 12.650          H  
ATOM   7099  N   CYS A 446     -17.356  15.126  41.215  1.00  8.050          N  
ATOM   7100  CA  CYS A 446     -16.169  15.926  41.023  1.00  8.350          C  
ATOM   7101  C   CYS A 446     -16.314  16.761  39.762  1.00  8.260          C  
ATOM   7102  O   CYS A 446     -16.072  17.968  39.765  1.00  8.400          O  
ATOM   7103  CB  CYS A 446     -14.955  15.026  40.858  1.00 11.570          C  
ATOM   7104  SG  CYS A 446     -13.393  15.889  40.803  1.00 11.570          S  
ATOM   7105  H   CYS A 446     -17.295  14.127  41.021  1.00  9.660          H  
ATOM   7106  HA  CYS A 446     -16.036  16.589  41.876  1.00 10.020          H  
ATOM   7107 1HB  CYS A 446     -14.920  14.277  41.636  1.00 13.880          H  
ATOM   7108 2HB  CYS A 446     -15.065  14.500  39.913  1.00 13.880          H  
ATOM   7109  HG  CYS A 446     -12.628  14.871  40.325  1.00 13.880          H  
ATOM   7110  N   SER A 447     -16.746  16.119  38.667  1.00  8.020          N  
ATOM   7111  CA  SER A 447     -16.832  16.850  37.398  1.00  7.910          C  
ATOM   7112  C   SER A 447     -17.854  17.985  37.451  1.00  7.710          C  
ATOM   7113  O   SER A 447     -17.690  19.011  36.791  1.00  7.690          O  
ATOM   7114  CB  SER A 447     -17.203  15.937  36.240  1.00 11.120          C  
ATOM   7115  OG  SER A 447     -18.532  15.528  36.329  1.00 11.120          O  
ATOM   7116  H   SER A 447     -16.951  15.118  38.724  1.00  9.620          H  
ATOM   7117  HA  SER A 447     -15.855  17.282  37.200  1.00  9.490          H  
ATOM   7118 1HB  SER A 447     -17.042  16.453  35.300  1.00 13.340          H  
ATOM   7119 2HB  SER A 447     -16.555  15.063  36.245  1.00 13.340          H  
ATOM   7120  HG  SER A 447     -18.712  15.021  35.529  1.00 13.340          H  
ATOM   7121  N   CYS A 448     -18.857  17.847  38.318  1.00  7.610          N  
ATOM   7122  CA  CYS A 448     -19.909  18.838  38.494  1.00  7.470          C  
ATOM   7123  C   CYS A 448     -19.571  19.974  39.447  1.00  7.690          C  
ATOM   7124  O   CYS A 448     -20.400  20.865  39.648  1.00  8.000          O  
ATOM   7125  CB  CYS A 448     -21.187  18.157  38.958  1.00 10.510          C  
ATOM   7126  SG  CYS A 448     -21.861  17.022  37.723  1.00 10.510          S  
ATOM   7127  H   CYS A 448     -18.965  16.943  38.786  1.00  9.130          H  
ATOM   7128  HA  CYS A 448     -20.113  19.285  37.536  1.00  8.960          H  
ATOM   7129 1HB  CYS A 448     -20.985  17.588  39.870  1.00 12.620          H  
ATOM   7130 2HB  CYS A 448     -21.943  18.905  39.186  1.00 12.620          H  
ATOM   7131  HG  CYS A 448     -20.925  16.062  37.956  1.00 12.620          H  
ATOM   7132  N   GLY A 449     -18.380  19.971  40.035  1.00  7.590          N  
ATOM   7133  CA  GLY A 449     -18.008  21.044  40.942  1.00  7.750          C  
ATOM   7134  C   GLY A 449     -18.517  20.903  42.371  1.00  9.070          C  
ATOM   7135  O   GLY A 449     -18.677  21.907  43.066  1.00  9.280          O  
ATOM   7136  H   GLY A 449     -17.700  19.225  39.852  1.00  9.110          H  
ATOM   7137 1HA  GLY A 449     -16.921  21.099  40.969  1.00  9.300          H  
ATOM   7138 2HA  GLY A 449     -18.346  21.993  40.532  1.00  9.300          H  
ATOM   7139  N   ASP A 450     -18.846  19.688  42.818  1.00 10.010          N  
ATOM   7140  CA  ASP A 450     -19.307  19.502  44.185  1.00 11.280          C  
ATOM   7141  C   ASP A 450     -18.075  19.545  45.090  1.00 11.820          C  
ATOM   7142  O   ASP A 450     -17.213  18.666  44.927  1.00 12.000          O  
ATOM   7143  CB  ASP A 450     -20.042  18.165  44.379  1.00 15.280          C  
ATOM   7144  CG  ASP A 450     -20.618  17.982  45.817  1.00 15.280          C  
ATOM   7145  OD1 ASP A 450     -20.033  18.522  46.759  1.00 15.280          O  
ATOM   7146  OD2 ASP A 450     -21.628  17.326  45.958  1.00 15.280          O  
ATOM   7147  H   ASP A 450     -18.732  18.854  42.235  1.00 12.010          H  
ATOM   7148  HA  ASP A 450     -20.012  20.288  44.417  1.00 13.540          H  
ATOM   7149 1HB  ASP A 450     -20.851  18.083  43.651  1.00 18.340          H  
ATOM   7150 2HB  ASP A 450     -19.349  17.346  44.182  1.00 18.340          H  
ATOM   7151  N   PRO A 451     -17.940  20.531  46.026  1.00 12.300          N  
ATOM   7152  CA  PRO A 451     -16.813  20.748  46.930  1.00 12.840          C  
ATOM   7153  C   PRO A 451     -16.379  19.467  47.617  1.00 12.810          C  
ATOM   7154  O   PRO A 451     -15.215  19.327  47.988  1.00 13.200          O  
ATOM   7155  CB  PRO A 451     -17.377  21.742  47.952  1.00 19.260          C  
ATOM   7156  CG  PRO A 451     -18.405  22.524  47.185  1.00 19.260          C  
ATOM   7157  CD  PRO A 451     -19.042  21.522  46.244  1.00 19.260          C  
ATOM   7158  HA  PRO A 451     -15.986  21.187  46.378  1.00 15.410          H  
ATOM   7159 1HB  PRO A 451     -17.804  21.196  48.809  1.00 23.110          H  
ATOM   7160 2HB  PRO A 451     -16.565  22.371  48.344  1.00 23.110          H  
ATOM   7161 1HG  PRO A 451     -19.137  22.968  47.878  1.00 23.110          H  
ATOM   7162 2HG  PRO A 451     -17.932  23.359  46.652  1.00 23.110          H  
ATOM   7163 1HD  PRO A 451     -19.922  21.039  46.704  1.00 23.110          H  
ATOM   7164 2HD  PRO A 451     -19.289  22.070  45.335  1.00 23.110          H  
ATOM   7165  N   LEU A 452     -17.328  18.541  47.817  1.00 12.430          N  
ATOM   7166  CA  LEU A 452     -17.057  17.259  48.450  1.00 12.460          C  
ATOM   7167  C   LEU A 452     -15.849  16.591  47.796  1.00 12.260          C  
ATOM   7168  O   LEU A 452     -15.056  15.923  48.465  1.00 12.720          O  
ATOM   7169  CB  LEU A 452     -18.290  16.351  48.307  1.00 17.430          C  
ATOM   7170  CG  LEU A 452     -18.256  14.937  48.959  1.00 17.430          C  
ATOM   7171  CD1 LEU A 452     -18.127  15.051  50.473  1.00 17.430          C  
ATOM   7172  CD2 LEU A 452     -19.536  14.195  48.561  1.00 17.430          C  
ATOM   7173  H   LEU A 452     -18.292  18.701  47.483  1.00 14.920          H  
ATOM   7174  HA  LEU A 452     -16.837  17.440  49.501  1.00 14.950          H  
ATOM   7175 1HB  LEU A 452     -19.153  16.885  48.704  1.00 20.920          H  
ATOM   7176 2HB  LEU A 452     -18.467  16.205  47.239  1.00 20.920          H  
ATOM   7177  HG  LEU A 452     -17.395  14.385  48.601  1.00 20.920          H  
ATOM   7178 1HD1 LEU A 452     -18.107  14.052  50.908  1.00 20.920          H  
ATOM   7179 2HD1 LEU A 452     -17.203  15.566  50.733  1.00 20.920          H  
ATOM   7180 3HD1 LEU A 452     -18.976  15.604  50.871  1.00 20.920          H  
ATOM   7181 1HD2 LEU A 452     -19.531  13.195  48.995  1.00 20.920          H  
ATOM   7182 2HD2 LEU A 452     -20.410  14.742  48.920  1.00 20.920          H  
ATOM   7183 3HD2 LEU A 452     -19.589  14.111  47.467  1.00 20.920          H  
ATOM   7184  N   LEU A 453     -15.761  16.707  46.463  1.00 11.650          N  
ATOM   7185  CA  LEU A 453     -14.682  16.119  45.692  1.00 11.410          C  
ATOM   7186  C   LEU A 453     -13.742  17.193  45.153  1.00 11.520          C  
ATOM   7187  O   LEU A 453     -12.518  17.060  45.224  1.00 11.670          O  
ATOM   7188  CB  LEU A 453     -15.253  15.362  44.481  1.00 16.070          C  
ATOM   7189  CG  LEU A 453     -15.681  13.865  44.619  1.00 16.070          C  
ATOM   7190  CD1 LEU A 453     -14.470  13.002  44.919  1.00 16.070          C  
ATOM   7191  CD2 LEU A 453     -16.732  13.721  45.696  1.00 16.070          C  
ATOM   7192  H   LEU A 453     -16.449  17.272  45.965  1.00 13.980          H  
ATOM   7193  HA  LEU A 453     -14.110  15.463  46.338  1.00 13.690          H  
ATOM   7194 1HB  LEU A 453     -16.135  15.910  44.146  1.00 19.280          H  
ATOM   7195 2HB  LEU A 453     -14.510  15.418  43.699  1.00 19.280          H  
ATOM   7196  HG  LEU A 453     -16.109  13.531  43.675  1.00 19.280          H  
ATOM   7197 1HD1 LEU A 453     -14.788  11.969  44.994  1.00 19.280          H  
ATOM   7198 2HD1 LEU A 453     -13.740  13.106  44.115  1.00 19.280          H  
ATOM   7199 3HD1 LEU A 453     -14.013  13.294  45.858  1.00 19.280          H  
ATOM   7200 1HD2 LEU A 453     -17.050  12.678  45.771  1.00 19.280          H  
ATOM   7201 2HD2 LEU A 453     -16.317  14.031  46.638  1.00 19.280          H  
ATOM   7202 3HD2 LEU A 453     -17.601  14.338  45.457  1.00 19.280          H  
ATOM   7203  N   ASP A 454     -14.334  18.220  44.538  1.00 11.510          N  
ATOM   7204  CA  ASP A 454     -13.607  19.308  43.890  1.00 11.610          C  
ATOM   7205  C   ASP A 454     -14.543  20.475  43.570  1.00 11.900          C  
ATOM   7206  O   ASP A 454     -15.401  20.329  42.711  1.00 11.980          O  
ATOM   7207  CB  ASP A 454     -12.934  18.876  42.578  1.00 16.210          C  
ATOM   7208  CG  ASP A 454     -12.042  20.015  41.955  1.00 16.210          C  
ATOM   7209  OD1 ASP A 454     -12.096  21.122  42.492  1.00 16.210          O  
ATOM   7210  OD2 ASP A 454     -11.315  19.776  41.003  1.00 16.210          O  
ATOM   7211  H   ASP A 454     -15.354  18.265  44.563  1.00 13.810          H  
ATOM   7212  HA  ASP A 454     -12.819  19.609  44.569  1.00 13.930          H  
ATOM   7213 1HB  ASP A 454     -12.312  17.996  42.752  1.00 19.460          H  
ATOM   7214 2HB  ASP A 454     -13.710  18.603  41.853  1.00 19.460          H  
ATOM   7215  N   PRO A 455     -14.468  21.631  44.235  1.00 12.170          N  
ATOM   7216  CA  PRO A 455     -15.364  22.756  44.009  1.00 12.730          C  
ATOM   7217  C   PRO A 455     -15.254  23.374  42.593  1.00 12.180          C  
ATOM   7218  O   PRO A 455     -16.119  24.156  42.195  1.00 12.640          O  
ATOM   7219  CB  PRO A 455     -14.936  23.746  45.102  1.00 19.090          C  
ATOM   7220  CG  PRO A 455     -13.497  23.386  45.425  1.00 19.090          C  
ATOM   7221  CD  PRO A 455     -13.404  21.882  45.237  1.00 19.090          C  
ATOM   7222  HA  PRO A 455     -16.395  22.416  44.184  1.00 15.280          H  
ATOM   7223 1HB  PRO A 455     -15.040  24.771  44.721  1.00 22.910          H  
ATOM   7224 2HB  PRO A 455     -15.599  23.662  45.966  1.00 22.910          H  
ATOM   7225 1HG  PRO A 455     -12.811  23.935  44.759  1.00 22.910          H  
ATOM   7226 2HG  PRO A 455     -13.254  23.694  46.451  1.00 22.910          H  
ATOM   7227 1HD  PRO A 455     -12.402  21.680  44.824  1.00 22.910          H  
ATOM   7228 2HD  PRO A 455     -13.594  21.329  46.176  1.00 22.910          H  
ATOM   7229  N   GLY A 456     -14.153  23.112  41.865  1.00 11.280          N  
ATOM   7230  CA  GLY A 456     -13.990  23.705  40.539  1.00 10.860          C  
ATOM   7231  C   GLY A 456     -14.547  22.833  39.415  1.00 10.560          C  
ATOM   7232  O   GLY A 456     -15.000  21.715  39.633  1.00 10.820          O  
ATOM   7233  H   GLY A 456     -13.429  22.458  42.200  1.00 13.540          H  
ATOM   7234 1HA  GLY A 456     -14.475  24.680  40.516  1.00 13.030          H  
ATOM   7235 2HA  GLY A 456     -12.928  23.877  40.364  1.00 13.030          H  
ATOM   7236  N   LEU A 457     -14.472  23.327  38.180  1.00 10.050          N  
ATOM   7237  CA  LEU A 457     -14.960  22.543  37.051  1.00  9.820          C  
ATOM   7238  C   LEU A 457     -13.826  22.133  36.114  1.00  8.700          C  
ATOM   7239  O   LEU A 457     -12.856  22.878  35.972  1.00  8.210          O  
ATOM   7240  CB  LEU A 457     -16.015  23.344  36.274  1.00 13.840          C  
ATOM   7241  CG  LEU A 457     -17.278  23.768  37.069  1.00 13.840          C  
ATOM   7242  CD1 LEU A 457     -18.145  24.622  36.175  1.00 13.840          C  
ATOM   7243  CD2 LEU A 457     -18.054  22.525  37.539  1.00 13.840          C  
ATOM   7244  H   LEU A 457     -14.083  24.249  38.030  1.00 12.060          H  
ATOM   7245  HA  LEU A 457     -15.418  21.656  37.458  1.00 11.780          H  
ATOM   7246 1HB  LEU A 457     -15.540  24.251  35.904  1.00 16.610          H  
ATOM   7247 2HB  LEU A 457     -16.337  22.765  35.411  1.00 16.610          H  
ATOM   7248  HG  LEU A 457     -16.989  24.359  37.938  1.00 16.610          H  
ATOM   7249 1HD1 LEU A 457     -19.036  24.936  36.721  1.00 16.610          H  
ATOM   7250 2HD1 LEU A 457     -17.588  25.504  35.858  1.00 16.610          H  
ATOM   7251 3HD1 LEU A 457     -18.445  24.045  35.298  1.00 16.610          H  
ATOM   7252 1HD2 LEU A 457     -18.943  22.833  38.090  1.00 16.610          H  
ATOM   7253 2HD2 LEU A 457     -18.353  21.929  36.680  1.00 16.610          H  
ATOM   7254 3HD2 LEU A 457     -17.438  21.921  38.189  1.00 16.610          H  
ATOM   7255  N   PRO A 458     -13.902  20.942  35.492  1.00  8.320          N  
ATOM   7256  CA  PRO A 458     -12.985  20.441  34.492  1.00  7.280          C  
ATOM   7257  C   PRO A 458     -13.239  21.169  33.203  1.00  6.690          C  
ATOM   7258  O   PRO A 458     -14.362  21.617  32.975  1.00  7.300          O  
ATOM   7259  CB  PRO A 458     -13.366  18.980  34.382  1.00 10.920          C  
ATOM   7260  CG  PRO A 458     -14.842  18.963  34.728  1.00 10.920          C  
ATOM   7261  CD  PRO A 458     -15.011  20.017  35.785  1.00 10.920          C  
ATOM   7262  HA  PRO A 458     -11.948  20.577  34.833  1.00  8.740          H  
ATOM   7263 1HB  PRO A 458     -13.152  18.612  33.364  1.00 13.100          H  
ATOM   7264 2HB  PRO A 458     -12.746  18.384  35.076  1.00 13.100          H  
ATOM   7265 1HG  PRO A 458     -15.449  19.195  33.836  1.00 13.100          H  
ATOM   7266 2HG  PRO A 458     -15.150  17.980  35.068  1.00 13.100          H  
ATOM   7267 1HD  PRO A 458     -15.989  20.489  35.631  1.00 13.100          H  
ATOM   7268 2HD  PRO A 458     -14.912  19.573  36.793  1.00 13.100          H  
ATOM   7269  N   GLU A 459     -12.228  21.243  32.350  1.00  5.640          N  
ATOM   7270  CA  GLU A 459     -12.360  21.860  31.033  1.00  5.140          C  
ATOM   7271  C   GLU A 459     -13.253  23.111  31.056  1.00  6.170          C  
ATOM   7272  O   GLU A 459     -14.133  23.254  30.193  1.00  6.370          O  
ATOM   7273  CB  GLU A 459     -12.953  20.847  30.050  1.00  7.400          C  
ATOM   7274  CG  GLU A 459     -12.105  19.606  29.773  1.00  7.400          C  
ATOM   7275  CD  GLU A 459     -10.834  19.910  28.988  1.00  7.400          C  
ATOM   7276  OE1 GLU A 459     -10.641  21.046  28.622  1.00  7.400          O  
ATOM   7277  OE2 GLU A 459     -10.067  19.004  28.759  1.00  7.400          O  
ATOM   7278  H   GLU A 459     -11.335  20.849  32.616  1.00  6.770          H  
ATOM   7279  HA  GLU A 459     -11.369  22.139  30.679  1.00  6.170          H  
ATOM   7280 1HB  GLU A 459     -13.925  20.509  30.419  1.00  8.880          H  
ATOM   7281 2HB  GLU A 459     -13.126  21.332  29.115  1.00  8.880          H  
ATOM   7282 1HG  GLU A 459     -11.836  19.144  30.724  1.00  8.880          H  
ATOM   7283 2HG  GLU A 459     -12.711  18.890  29.217  1.00  8.880          H  
ATOM   7284  N   PRO A 460     -12.952  24.116  31.920  1.00  7.060          N  
ATOM   7285  CA  PRO A 460     -13.775  25.290  32.145  1.00  8.270          C  
ATOM   7286  C   PRO A 460     -13.964  26.112  30.879  1.00  8.590          C  
ATOM   7287  O   PRO A 460     -14.918  26.882  30.776  1.00  9.540          O  
ATOM   7288  CB  PRO A 460     -12.982  26.067  33.210  1.00 12.400          C  
ATOM   7289  CG  PRO A 460     -11.550  25.580  33.072  1.00 12.400          C  
ATOM   7290  CD  PRO A 460     -11.678  24.123  32.688  1.00 12.400          C  
ATOM   7291  HA  PRO A 460     -14.748  24.965  32.544  1.00  9.920          H  
ATOM   7292 1HB  PRO A 460     -13.087  27.150  33.037  1.00 14.890          H  
ATOM   7293 2HB  PRO A 460     -13.400  25.854  34.208  1.00 14.890          H  
ATOM   7294 1HG  PRO A 460     -11.009  26.178  32.324  1.00 14.890          H  
ATOM   7295 2HG  PRO A 460     -11.016  25.716  34.028  1.00 14.890          H  
ATOM   7296 1HD  PRO A 460     -10.823  23.816  32.080  1.00 14.890          H  
ATOM   7297 2HD  PRO A 460     -11.772  23.537  33.615  1.00 14.890          H  
ATOM   7298  N   GLU A 461     -13.044  25.963  29.920  1.00  7.860          N  
ATOM   7299  CA  GLU A 461     -13.145  26.685  28.669  1.00  8.060          C  
ATOM   7300  C   GLU A 461     -12.777  25.798  27.482  1.00  6.990          C  
ATOM   7301  O   GLU A 461     -11.969  26.199  26.643  1.00  6.940          O  
ATOM   7302  CB  GLU A 461     -12.232  27.928  28.671  1.00 11.200          C  
ATOM   7303  CG  GLU A 461     -12.545  28.987  29.750  1.00 11.200          C  
ATOM   7304  CD  GLU A 461     -11.671  30.232  29.655  1.00 11.200          C  
ATOM   7305  OE1 GLU A 461     -10.821  30.282  28.798  1.00 11.200          O  
ATOM   7306  OE2 GLU A 461     -11.861  31.128  30.446  1.00 11.200          O  
ATOM   7307  H   GLU A 461     -12.279  25.318  30.043  1.00  9.430          H  
ATOM   7308  HA  GLU A 461     -14.178  27.007  28.535  1.00  9.670          H  
ATOM   7309 1HB  GLU A 461     -11.198  27.613  28.812  1.00 13.440          H  
ATOM   7310 2HB  GLU A 461     -12.292  28.422  27.701  1.00 13.440          H  
ATOM   7311 1HG  GLU A 461     -13.591  29.278  29.664  1.00 13.440          H  
ATOM   7312 2HG  GLU A 461     -12.403  28.540  30.731  1.00 13.440          H  
ATOM   7313  N   ALA A 462     -13.387  24.614  27.359  1.00  6.220          N  
ATOM   7314  CA  ALA A 462     -13.078  23.799  26.184  1.00  5.320          C  
ATOM   7315  C   ALA A 462     -13.447  24.611  24.936  1.00  5.630          C  
ATOM   7316  O   ALA A 462     -14.469  25.302  24.951  1.00  6.210          O  
ATOM   7317  CB  ALA A 462     -13.841  22.488  26.197  1.00  7.810          C  
ATOM   7318  H   ALA A 462     -13.999  24.259  28.104  1.00  7.460          H  
ATOM   7319  HA  ALA A 462     -12.013  23.592  26.197  1.00  6.380          H  
ATOM   7320 1HB  ALA A 462     -13.595  21.903  25.323  1.00  9.370          H  
ATOM   7321 2HB  ALA A 462     -13.584  21.926  27.077  1.00  9.370          H  
ATOM   7322 3HB  ALA A 462     -14.891  22.695  26.202  1.00  9.370          H  
ATOM   7323  N   PRO A 463     -12.656  24.557  23.849  1.00  5.330          N  
ATOM   7324  CA  PRO A 463     -12.899  25.288  22.625  1.00  5.560          C  
ATOM   7325  C   PRO A 463     -14.167  24.750  21.960  1.00  6.520          C  
ATOM   7326  O   PRO A 463     -14.369  23.536  21.974  1.00  6.700          O  
ATOM   7327  CB  PRO A 463     -11.622  25.008  21.814  1.00  8.340          C  
ATOM   7328  CG  PRO A 463     -11.108  23.682  22.343  1.00  8.340          C  
ATOM   7329  CD  PRO A 463     -11.474  23.678  23.817  1.00  8.340          C  
ATOM   7330  HA  PRO A 463     -12.963  26.345  22.893  1.00  6.670          H  
ATOM   7331 1HB  PRO A 463     -11.825  25.002  20.747  1.00 10.010          H  
ATOM   7332 2HB  PRO A 463     -10.900  25.824  21.984  1.00 10.010          H  
ATOM   7333 1HG  PRO A 463     -11.580  22.850  21.789  1.00 10.010          H  
ATOM   7334 2HG  PRO A 463     -10.020  23.598  22.172  1.00 10.010          H  
ATOM   7335 1HD  PRO A 463     -11.727  22.653  24.112  1.00 10.010          H  
ATOM   7336 2HD  PRO A 463     -10.654  24.105  24.422  1.00 10.010          H  
ATOM   7337  N   PRO A 464     -14.963  25.590  21.264  1.00  7.070          N  
ATOM   7338  CA  PRO A 464     -16.218  25.259  20.586  1.00  8.130          C  
ATOM   7339  C   PRO A 464     -16.314  23.873  19.913  1.00  8.360          C  
ATOM   7340  O   PRO A 464     -17.313  23.197  20.161  1.00  8.610          O  
ATOM   7341  CB  PRO A 464     -16.388  26.448  19.621  1.00 12.200          C  
ATOM   7342  CG  PRO A 464     -15.764  27.599  20.376  1.00 12.200          C  
ATOM   7343  CD  PRO A 464     -14.550  27.010  21.069  1.00 12.200          C  
ATOM   7344  HA  PRO A 464     -17.013  25.322  21.348  1.00  9.760          H  
ATOM   7345 1HB  PRO A 464     -15.989  26.280  18.628  1.00 14.630          H  
ATOM   7346 2HB  PRO A 464     -17.468  26.623  19.473  1.00 14.630          H  
ATOM   7347 1HG  PRO A 464     -15.507  28.415  19.683  1.00 14.630          H  
ATOM   7348 2HG  PRO A 464     -16.494  28.013  21.093  1.00 14.630          H  
ATOM   7349 1HD  PRO A 464     -13.643  27.086  20.449  1.00 14.630          H  
ATOM   7350 2HD  PRO A 464     -14.459  27.539  22.028  1.00 14.630          H  
ATOM   7351  N   PRO A 465     -15.360  23.404  19.052  1.00  8.400          N  
ATOM   7352  CA  PRO A 465     -15.403  22.106  18.371  1.00  8.740          C  
ATOM   7353  C   PRO A 465     -15.716  20.938  19.312  1.00  9.030          C  
ATOM   7354  O   PRO A 465     -16.254  19.915  18.886  1.00  9.370          O  
ATOM   7355  CB  PRO A 465     -13.996  22.002  17.775  1.00 13.110          C  
ATOM   7356  CG  PRO A 465     -13.583  23.420  17.543  1.00 13.110          C  
ATOM   7357  CD  PRO A 465     -14.100  24.151  18.738  1.00 13.110          C  
ATOM   7358  HA  PRO A 465     -16.151  22.155  17.569  1.00 10.490          H  
ATOM   7359 1HB  PRO A 465     -13.327  21.477  18.477  1.00 15.730          H  
ATOM   7360 2HB  PRO A 465     -14.016  21.408  16.846  1.00 15.730          H  
ATOM   7361 1HG  PRO A 465     -12.490  23.491  17.421  1.00 15.730          H  
ATOM   7362 2HG  PRO A 465     -14.023  23.792  16.596  1.00 15.730          H  
ATOM   7363 1HD  PRO A 465     -13.378  24.000  19.518  1.00 15.730          H  
ATOM   7364 2HD  PRO A 465     -14.223  25.183  18.478  1.00 15.730          H  
ATOM   7365  N   ALA A 466     -15.325  21.092  20.583  1.00  9.060          N  
ATOM   7366  CA  ALA A 466     -15.520  20.122  21.644  1.00  9.350          C  
ATOM   7367  C   ALA A 466     -16.997  19.802  21.852  1.00 10.520          C  
ATOM   7368  O   ALA A 466     -17.342  18.728  22.341  1.00 10.850          O  
ATOM   7369  CB  ALA A 466     -14.890  20.621  22.936  1.00 12.970          C  
ATOM   7370  H   ALA A 466     -14.901  21.976  20.874  1.00 10.870          H  
ATOM   7371  HA  ALA A 466     -15.022  19.202  21.351  1.00 11.220          H  
ATOM   7372 1HB  ALA A 466     -15.013  19.868  23.713  1.00 15.570          H  
ATOM   7373 2HB  ALA A 466     -13.831  20.805  22.765  1.00 15.570          H  
ATOM   7374 3HB  ALA A 466     -15.346  21.532  23.256  1.00 15.570          H  
ATOM   7375  N   GLY A 467     -17.853  20.798  21.610  1.00 11.210          N  
ATOM   7376  CA  GLY A 467     -19.272  20.694  21.873  1.00 12.410          C  
ATOM   7377  C   GLY A 467     -19.532  20.760  23.379  1.00 12.330          C  
ATOM   7378  O   GLY A 467     -20.367  20.009  23.873  1.00 12.110          O  
ATOM   7379  H   GLY A 467     -17.494  21.640  21.160  1.00 13.450          H  
ATOM   7380 1HA  GLY A 467     -19.798  21.500  21.362  1.00 14.890          H  
ATOM   7381 2HA  GLY A 467     -19.648  19.755  21.470  1.00 14.890          H  
ATOM   7382  N   PRO A 468     -18.896  21.683  24.135  1.00 12.580          N  
ATOM   7383  CA  PRO A 468     -18.975  21.753  25.581  1.00 12.650          C  
ATOM   7384  C   PRO A 468     -20.397  22.053  26.118  1.00 12.920          C  
ATOM   7385  O   PRO A 468     -21.137  22.764  25.445  1.00 13.180          O  
ATOM   7386  CB  PRO A 468     -18.044  22.925  25.906  1.00 18.980          C  
ATOM   7387  CG  PRO A 468     -18.028  23.787  24.654  1.00 18.980          C  
ATOM   7388  CD  PRO A 468     -18.186  22.843  23.512  1.00 18.980          C  
ATOM   7389  HA  PRO A 468     -18.543  20.816  25.912  1.00 15.180          H  
ATOM   7390 1HB  PRO A 468     -18.432  23.477  26.770  1.00 22.770          H  
ATOM   7391 2HB  PRO A 468     -17.071  22.536  26.197  1.00 22.770          H  
ATOM   7392 1HG  PRO A 468     -18.837  24.527  24.695  1.00 22.770          H  
ATOM   7393 2HG  PRO A 468     -17.075  24.353  24.602  1.00 22.770          H  
ATOM   7394 1HD  PRO A 468     -18.792  23.294  22.720  1.00 22.770          H  
ATOM   7395 2HD  PRO A 468     -17.188  22.616  23.180  1.00 22.770          H  
ATOM   7396  N   GLU A 469     -20.778  21.581  27.335  1.00 12.900          N  
ATOM   7397  CA  GLU A 469     -19.957  20.739  28.221  1.00 12.000          C  
ATOM   7398  C   GLU A 469     -20.708  19.573  28.877  1.00 12.300          C  
ATOM   7399  O   GLU A 469     -21.113  19.672  30.045  1.00 12.070          O  
ATOM   7400  CB  GLU A 469     -19.247  21.550  29.298  1.00 17.160          C  
ATOM   7401  CG  GLU A 469     -18.319  20.667  30.142  1.00 17.160          C  
ATOM   7402  CD  GLU A 469     -17.408  19.839  29.242  1.00 17.160          C  
ATOM   7403  OE1 GLU A 469     -16.479  20.378  28.693  1.00 17.160          O  
ATOM   7404  OE2 GLU A 469     -17.717  18.671  29.036  1.00 17.160          O  
ATOM   7405  H   GLU A 469     -21.696  21.860  27.653  1.00 15.480          H  
ATOM   7406  HA  GLU A 469     -19.165  20.291  27.675  1.00 14.400          H  
ATOM   7407 1HB  GLU A 469     -18.652  22.340  28.852  1.00 20.590          H  
ATOM   7408 2HB  GLU A 469     -19.978  22.011  29.963  1.00 20.590          H  
ATOM   7409 1HG  GLU A 469     -17.694  21.312  30.758  1.00 20.590          H  
ATOM   7410 2HG  GLU A 469     -18.870  20.019  30.815  1.00 20.590          H  
ATOM   7411  N   PRO A 470     -20.855  18.442  28.159  1.00 12.860          N  
ATOM   7412  CA  PRO A 470     -21.531  17.221  28.544  1.00 13.310          C  
ATOM   7413  C   PRO A 470     -21.106  16.693  29.915  1.00 13.030          C  
ATOM   7414  O   PRO A 470     -21.939  16.187  30.672  1.00 13.450          O  
ATOM   7415  CB  PRO A 470     -21.118  16.265  27.431  1.00 19.960          C  
ATOM   7416  CG  PRO A 470     -20.896  17.122  26.259  1.00 19.960          C  
ATOM   7417  CD  PRO A 470     -20.277  18.363  26.794  1.00 19.960          C  
ATOM   7418  HA  PRO A 470     -22.615  17.370  28.500  1.00 15.970          H  
ATOM   7419 1HB  PRO A 470     -20.226  15.684  27.721  1.00 23.960          H  
ATOM   7420 2HB  PRO A 470     -21.921  15.551  27.228  1.00 23.960          H  
ATOM   7421 1HG  PRO A 470     -20.229  16.585  25.590  1.00 23.960          H  
ATOM   7422 2HG  PRO A 470     -21.830  17.290  25.708  1.00 23.960          H  
ATOM   7423 1HD  PRO A 470     -19.175  18.249  26.815  1.00 23.960          H  
ATOM   7424 2HD  PRO A 470     -20.605  19.186  26.170  1.00 23.960          H  
ATOM   7425  N   LEU A 471     -19.849  16.942  30.328  1.00 12.440          N  
ATOM   7426  CA  LEU A 471     -19.408  16.436  31.622  1.00 12.330          C  
ATOM   7427  C   LEU A 471     -20.369  16.839  32.739  1.00 12.220          C  
ATOM   7428  O   LEU A 471     -20.544  16.080  33.697  1.00 12.520          O  
ATOM   7429  CB  LEU A 471     -18.008  16.971  31.959  1.00 17.310          C  
ATOM   7430  CG  LEU A 471     -16.803  16.467  31.084  1.00 17.310          C  
ATOM   7431  CD1 LEU A 471     -15.554  17.276  31.473  1.00 17.310          C  
ATOM   7432  CD2 LEU A 471     -16.582  14.963  31.272  1.00 17.310          C  
ATOM   7433  H   LEU A 471     -19.146  17.426  29.750  1.00 14.930          H  
ATOM   7434  HA  LEU A 471     -19.392  15.353  31.580  1.00 14.800          H  
ATOM   7435 1HB  LEU A 471     -18.030  18.054  31.879  1.00 20.770          H  
ATOM   7436 2HB  LEU A 471     -17.794  16.719  32.992  1.00 20.770          H  
ATOM   7437  HG  LEU A 471     -17.001  16.655  30.035  1.00 20.770          H  
ATOM   7438 1HD1 LEU A 471     -14.708  16.963  30.862  1.00 20.770          H  
ATOM   7439 2HD1 LEU A 471     -15.742  18.341  31.299  1.00 20.770          H  
ATOM   7440 3HD1 LEU A 471     -15.330  17.125  32.500  1.00 20.770          H  
ATOM   7441 1HD2 LEU A 471     -15.740  14.663  30.661  1.00 20.770          H  
ATOM   7442 2HD2 LEU A 471     -16.379  14.728  32.304  1.00 20.770          H  
ATOM   7443 3HD2 LEU A 471     -17.461  14.416  30.954  1.00 20.770          H  
ATOM   7444  N   THR A 472     -20.969  18.039  32.647  1.00 11.870          N  
ATOM   7445  CA  THR A 472     -21.891  18.469  33.684  1.00 11.730          C  
ATOM   7446  C   THR A 472     -23.307  18.676  33.113  1.00 12.000          C  
ATOM   7447  O   THR A 472     -24.285  18.738  33.862  1.00 12.680          O  
ATOM   7448  CB  THR A 472     -21.392  19.760  34.354  1.00 16.480          C  
ATOM   7449  OG1 THR A 472     -21.392  20.850  33.419  1.00 16.480          O  
ATOM   7450  CG2 THR A 472     -19.953  19.525  34.791  1.00 16.480          C  
ATOM   7451  H   THR A 472     -20.802  18.655  31.847  1.00 14.240          H  
ATOM   7452  HA  THR A 472     -21.949  17.693  34.447  1.00 14.080          H  
ATOM   7453  HB  THR A 472     -22.013  19.997  35.218  1.00 19.770          H  
ATOM   7454  HG1 THR A 472     -22.295  21.151  33.274  1.00 19.770          H  
ATOM   7455 1HG2 THR A 472     -19.567  20.409  35.283  1.00 19.770          H  
ATOM   7456 2HG2 THR A 472     -19.930  18.683  35.466  1.00 19.770          H  
ATOM   7457 3HG2 THR A 472     -19.329  19.299  33.934  1.00 19.770          H  
ATOM   7458  N   LEU A 473     -23.416  18.765  31.778  1.00 11.510          N  
ATOM   7459  CA  LEU A 473     -24.676  19.026  31.073  1.00 11.740          C  
ATOM   7460  C   LEU A 473     -25.586  17.808  30.778  1.00 11.460          C  
ATOM   7461  O   LEU A 473     -26.785  17.991  30.576  1.00 11.690          O  
ATOM   7462  CB  LEU A 473     -24.335  19.729  29.743  1.00 16.340          C  
ATOM   7463  CG  LEU A 473     -25.460  20.254  28.832  1.00 16.340          C  
ATOM   7464  CD1 LEU A 473     -26.305  21.304  29.556  1.00 16.340          C  
ATOM   7465  CD2 LEU A 473     -24.796  20.837  27.574  1.00 16.340          C  
ATOM   7466  H   LEU A 473     -22.566  18.759  31.212  1.00 13.810          H  
ATOM   7467  HA  LEU A 473     -25.241  19.713  31.696  1.00 14.090          H  
ATOM   7468 1HB  LEU A 473     -23.679  20.568  29.968  1.00 19.610          H  
ATOM   7469 2HB  LEU A 473     -23.781  19.047  29.154  1.00 19.610          H  
ATOM   7470  HG  LEU A 473     -26.121  19.433  28.544  1.00 19.610          H  
ATOM   7471 1HD1 LEU A 473     -27.086  21.662  28.885  1.00 19.610          H  
ATOM   7472 2HD1 LEU A 473     -26.771  20.863  30.435  1.00 19.610          H  
ATOM   7473 3HD1 LEU A 473     -25.675  22.138  29.857  1.00 19.610          H  
ATOM   7474 1HD2 LEU A 473     -25.562  21.207  26.892  1.00 19.610          H  
ATOM   7475 2HD2 LEU A 473     -24.138  21.657  27.856  1.00 19.610          H  
ATOM   7476 3HD2 LEU A 473     -24.212  20.058  27.075  1.00 19.610          H  
ATOM   7477  N   ILE A 474     -25.052  16.581  30.723  1.00 11.070          N  
ATOM   7478  CA  ILE A 474     -25.877  15.419  30.336  1.00 10.920          C  
ATOM   7479  C   ILE A 474     -27.024  15.083  31.322  1.00 11.760          C  
ATOM   7480  O   ILE A 474     -26.760  14.872  32.506  1.00 12.170          O  
ATOM   7481  CB  ILE A 474     -24.966  14.166  30.237  1.00 15.350          C  
ATOM   7482  CG1 ILE A 474     -23.982  14.366  29.115  1.00 15.350          C  
ATOM   7483  CG2 ILE A 474     -25.799  12.878  30.015  1.00 15.350          C  
ATOM   7484  CD1 ILE A 474     -22.795  13.383  29.096  1.00 15.350          C  
ATOM   7485  H   ILE A 474     -24.050  16.453  30.896  1.00 13.280          H  
ATOM   7486  HA  ILE A 474     -26.259  15.633  29.345  1.00 13.100          H  
ATOM   7487  HB  ILE A 474     -24.393  14.072  31.161  1.00 18.420          H  
ATOM   7488 1HG1 ILE A 474     -24.528  14.269  28.196  1.00 18.420          H  
ATOM   7489 2HG1 ILE A 474     -23.617  15.354  29.162  1.00 18.420          H  
ATOM   7490 1HG2 ILE A 474     -25.153  12.023  29.967  1.00 18.420          H  
ATOM   7491 2HG2 ILE A 474     -26.486  12.727  30.838  1.00 18.420          H  
ATOM   7492 3HG2 ILE A 474     -26.364  12.957  29.085  1.00 18.420          H  
ATOM   7493 1HD1 ILE A 474     -22.150  13.588  28.251  1.00 18.420          H  
ATOM   7494 2HD1 ILE A 474     -22.223  13.497  30.019  1.00 18.420          H  
ATOM   7495 3HD1 ILE A 474     -23.137  12.398  29.022  1.00 18.420          H  
ATOM   7496  N   PRO A 475     -28.302  14.984  30.857  1.00 12.150          N  
ATOM   7497  CA  PRO A 475     -29.496  14.645  31.626  1.00 12.970          C  
ATOM   7498  C   PRO A 475     -29.546  13.141  31.866  1.00 12.820          C  
ATOM   7499  O   PRO A 475     -28.928  12.390  31.116  1.00 12.070          O  
ATOM   7500  CB  PRO A 475     -30.629  15.119  30.719  1.00 19.460          C  
ATOM   7501  CG  PRO A 475     -30.092  14.919  29.327  1.00 19.460          C  
ATOM   7502  CD  PRO A 475     -28.599  15.225  29.424  1.00 19.460          C  
ATOM   7503  HA  PRO A 475     -29.484  15.197  32.576  1.00 15.560          H  
ATOM   7504 1HB  PRO A 475     -31.541  14.553  30.928  1.00 23.350          H  
ATOM   7505 2HB  PRO A 475     -30.850  16.174  30.935  1.00 23.350          H  
ATOM   7506 1HG  PRO A 475     -30.277  13.888  28.981  1.00 23.350          H  
ATOM   7507 2HG  PRO A 475     -30.600  15.586  28.613  1.00 23.350          H  
ATOM   7508 1HD  PRO A 475     -28.076  14.504  28.785  1.00 23.350          H  
ATOM   7509 2HD  PRO A 475     -28.395  16.273  29.133  1.00 23.350          H  
ATOM   7510  N   GLY A 476     -30.349  12.685  32.831  1.00 13.670          N  
ATOM   7511  CA  GLY A 476     -30.508  11.240  33.071  1.00 13.800          C  
ATOM   7512  C   GLY A 476     -31.891  10.586  32.800  1.00 15.020          C  
ATOM   7513  O   GLY A 476     -32.495  10.092  33.754  1.00 15.950          O  
ATOM   7514  H   GLY A 476     -30.838  13.340  33.426  1.00 16.400          H  
ATOM   7515 1HA  GLY A 476     -29.751  10.706  32.495  1.00 16.560          H  
ATOM   7516 2HA  GLY A 476     -30.248  11.050  34.111  1.00 16.560          H  
ATOM   7517  N   PRO A 477     -32.447  10.605  31.565  1.00 15.220          N  
ATOM   7518  CA  PRO A 477     -33.693   9.943  31.194  1.00 16.410          C  
ATOM   7519  C   PRO A 477     -33.389   8.461  31.190  1.00 17.290          C  
ATOM   7520  O   PRO A 477     -32.232   8.115  30.931  1.00 17.180          O  
ATOM   7521  CB  PRO A 477     -33.942  10.448  29.775  1.00 24.620          C  
ATOM   7522  CG  PRO A 477     -32.553  10.747  29.242  1.00 24.620          C  
ATOM   7523  CD  PRO A 477     -31.767  11.244  30.441  1.00 24.620          C  
ATOM   7524  HA  PRO A 477     -34.506  10.206  31.891  1.00 19.690          H  
ATOM   7525 1HB  PRO A 477     -34.467   9.675  29.194  1.00 29.540          H  
ATOM   7526 2HB  PRO A 477     -34.579  11.306  29.801  1.00 29.540          H  
ATOM   7527 1HG  PRO A 477     -32.109   9.834  28.805  1.00 29.540          H  
ATOM   7528 2HG  PRO A 477     -32.598  11.490  28.438  1.00 29.540          H  
ATOM   7529 1HD  PRO A 477     -30.730  10.895  30.357  1.00 29.540          H  
ATOM   7530 2HD  PRO A 477     -31.849  12.320  30.499  1.00 29.540          H  
ATOM   7531  N   VAL A 478     -34.369   7.584  31.409  1.00 18.160          N  
ATOM   7532  CA  VAL A 478     -33.996   6.166  31.319  1.00 18.940          C  
ATOM   7533  C   VAL A 478     -35.135   5.440  30.578  1.00 20.120          C  
ATOM   7534  O   VAL A 478     -35.341   5.691  29.389  1.00 19.970          O  
ATOM   7535  CB  VAL A 478     -33.712   5.554  32.745  1.00 26.200          C  
ATOM   7536  CG1 VAL A 478     -33.266   4.055  32.669  1.00 26.200          C  
ATOM   7537  CG2 VAL A 478     -32.634   6.379  33.490  1.00 26.200          C  
ATOM   7538  H   VAL A 478     -35.331   7.911  31.599  1.00 21.790          H  
ATOM   7539  HA  VAL A 478     -33.089   6.067  30.727  1.00 22.730          H  
ATOM   7540  HB  VAL A 478     -34.623   5.571  33.313  1.00 31.440          H  
ATOM   7541 1HG1 VAL A 478     -33.099   3.694  33.680  1.00 31.440          H  
ATOM   7542 2HG1 VAL A 478     -33.945   3.406  32.207  1.00 31.440          H  
ATOM   7543 3HG1 VAL A 478     -32.332   4.006  32.108  1.00 31.440          H  
ATOM   7544 1HG2 VAL A 478     -32.474   5.951  34.477  1.00 31.440          H  
ATOM   7545 2HG2 VAL A 478     -31.701   6.355  32.927  1.00 31.440          H  
ATOM   7546 3HG2 VAL A 478     -32.947   7.410  33.610  1.00 31.440          H  
ATOM   7547  N   GLU A 479     -35.887   4.568  31.256  1.00 21.290          N  
ATOM   7548  CA  GLU A 479     -36.987   3.896  30.590  1.00 22.420          C  
ATOM   7549  C   GLU A 479     -38.057   3.439  31.589  1.00 23.230          C  
ATOM   7550  O   GLU A 479     -37.742   3.177  32.751  1.00 23.370          O  
ATOM   7551  CB  GLU A 479     -36.479   2.663  29.838  1.00 30.940          C  
ATOM   7552  CG  GLU A 479     -36.023   1.529  30.738  1.00 30.940          C  
ATOM   7553  CD  GLU A 479     -35.402   0.419  30.003  1.00 30.940          C  
ATOM   7554  OE1 GLU A 479     -34.312   0.598  29.522  1.00 30.940          O  
ATOM   7555  OE2 GLU A 479     -36.007  -0.618  29.914  1.00 30.940          O  
ATOM   7556  H   GLU A 479     -35.665   4.355  32.216  1.00 25.550          H  
ATOM   7557  HA  GLU A 479     -37.390   4.591  29.870  1.00 26.900          H  
ATOM   7558 1HB  GLU A 479     -37.256   2.274  29.193  1.00 37.120          H  
ATOM   7559 2HB  GLU A 479     -35.640   2.942  29.199  1.00 37.120          H  
ATOM   7560 1HG  GLU A 479     -35.337   1.890  31.476  1.00 37.120          H  
ATOM   7561 2HG  GLU A 479     -36.889   1.135  31.260  1.00 37.120          H  
ATOM   7562  N   PRO A 480     -39.317   3.315  31.148  1.00 23.850          N  
ATOM   7563  CA  PRO A 480     -39.921   3.750  29.893  1.00 24.000          C  
ATOM   7564  C   PRO A 480     -39.861   5.271  29.799  1.00 23.060          C  
ATOM   7565  O   PRO A 480     -39.922   5.947  30.825  1.00 23.230          O  
ATOM   7566  CB  PRO A 480     -41.372   3.256  30.027  1.00 36.000          C  
ATOM   7567  CG  PRO A 480     -41.327   2.155  31.079  1.00 36.000          C  
ATOM   7568  CD  PRO A 480     -40.221   2.565  32.021  1.00 36.000          C  
ATOM   7569  HA  PRO A 480     -39.410   3.280  29.038  1.00 28.800          H  
ATOM   7570 1HB  PRO A 480     -42.040   4.084  30.287  1.00 43.200          H  
ATOM   7571 2HB  PRO A 480     -41.711   2.872  29.054  1.00 43.200          H  
ATOM   7572 1HG  PRO A 480     -42.303   2.107  31.589  1.00 43.200          H  
ATOM   7573 2HG  PRO A 480     -41.173   1.167  30.641  1.00 43.200          H  
ATOM   7574 1HD  PRO A 480     -40.590   3.191  32.827  1.00 43.200          H  
ATOM   7575 2HD  PRO A 480     -39.705   1.672  32.410  1.00 43.200          H  
ATOM   7576  N   PHE A 481     -39.756   5.815  28.590  1.00 22.140          N  
ATOM   7577  CA  PHE A 481     -39.762   7.278  28.372  1.00 21.270          C  
ATOM   7578  C   PHE A 481     -40.877   8.019  29.133  1.00 21.670          C  
ATOM   7579  O   PHE A 481     -40.681   9.126  29.634  1.00 21.330          O  
ATOM   7580  CB  PHE A 481     -39.865   7.603  26.889  1.00 30.130          C  
ATOM   7581  CG  PHE A 481     -39.902   9.060  26.589  1.00 30.130          C  
ATOM   7582  CD1 PHE A 481     -38.733   9.802  26.553  1.00 30.130          C  
ATOM   7583  CD2 PHE A 481     -41.105   9.701  26.343  1.00 30.130          C  
ATOM   7584  CE1 PHE A 481     -38.776  11.150  26.280  1.00 30.130          C  
ATOM   7585  CE2 PHE A 481     -41.142  11.043  26.072  1.00 30.130          C  
ATOM   7586  CZ  PHE A 481     -39.972  11.770  26.042  1.00 30.130          C  
ATOM   7587  H   PHE A 481     -39.641   5.207  27.788  1.00 26.570          H  
ATOM   7588  HA  PHE A 481     -38.807   7.666  28.733  1.00 25.520          H  
ATOM   7589 1HB  PHE A 481     -39.025   7.171  26.365  1.00 36.150          H  
ATOM   7590 2HB  PHE A 481     -40.747   7.173  26.496  1.00 36.150          H  
ATOM   7591  HD1 PHE A 481     -37.779   9.309  26.741  1.00 36.150          H  
ATOM   7592  HD2 PHE A 481     -42.029   9.129  26.372  1.00 36.150          H  
ATOM   7593  HE1 PHE A 481     -37.866  11.729  26.246  1.00 36.150          H  
ATOM   7594  HE2 PHE A 481     -42.097  11.533  25.885  1.00 36.150          H  
ATOM   7595  HZ  PHE A 481     -39.995  12.838  25.829  1.00 36.150          H  
ATOM   7596  N   SER A 482     -42.079   7.437  29.127  1.00 22.430          N  
ATOM   7597  CA  SER A 482     -43.302   7.976  29.720  1.00 22.920          C  
ATOM   7598  C   SER A 482     -43.291   7.982  31.247  1.00 23.680          C  
ATOM   7599  O   SER A 482     -44.175   8.569  31.878  1.00 23.950          O  
ATOM   7600  CB  SER A 482     -44.508   7.188  29.203  1.00 31.890          C  
ATOM   7601  OG  SER A 482     -44.474   5.829  29.626  1.00 31.890          O  
ATOM   7602  H   SER A 482     -42.166   6.538  28.684  1.00 26.920          H  
ATOM   7603  HA  SER A 482     -43.408   9.008  29.384  1.00 27.500          H  
ATOM   7604 1HB  SER A 482     -45.427   7.650  29.558  1.00 38.270          H  
ATOM   7605 2HB  SER A 482     -44.529   7.238  28.123  1.00 38.270          H  
ATOM   7606  HG  SER A 482     -45.189   5.344  29.118  1.00 38.270          H  
ATOM   7607  N   ILE A 483     -42.322   7.296  31.839  1.00 24.080          N  
ATOM   7608  CA  ILE A 483     -42.183   7.207  33.277  1.00 24.850          C  
ATOM   7609  C   ILE A 483     -40.947   7.992  33.700  1.00 24.190          C  
ATOM   7610  O   ILE A 483     -41.023   8.946  34.489  1.00 24.400          O  
ATOM   7611  CB  ILE A 483     -42.046   5.733  33.704  1.00 34.480          C  
ATOM   7612  CG1 ILE A 483     -43.280   4.893  33.185  1.00 34.480          C  
ATOM   7613  CG2 ILE A 483     -41.851   5.599  35.216  1.00 34.480          C  
ATOM   7614  CD1 ILE A 483     -44.652   5.331  33.672  1.00 34.480          C  
ATOM   7615  H   ILE A 483     -41.608   6.860  31.261  1.00 28.900          H  
ATOM   7616  HA  ILE A 483     -43.048   7.660  33.755  1.00 29.820          H  
ATOM   7617  HB  ILE A 483     -41.175   5.325  33.211  1.00 41.380          H  
ATOM   7618 1HG1 ILE A 483     -43.291   4.940  32.100  1.00 41.380          H  
ATOM   7619 2HG1 ILE A 483     -43.136   3.857  33.484  1.00 41.380          H  
ATOM   7620 1HG2 ILE A 483     -41.725   4.546  35.468  1.00 41.380          H  
ATOM   7621 2HG2 ILE A 483     -40.961   6.146  35.525  1.00 41.380          H  
ATOM   7622 3HG2 ILE A 483     -42.712   5.998  35.743  1.00 41.380          H  
ATOM   7623 1HD1 ILE A 483     -45.405   4.675  33.238  1.00 41.380          H  
ATOM   7624 2HD1 ILE A 483     -44.708   5.270  34.755  1.00 41.380          H  
ATOM   7625 3HD1 ILE A 483     -44.853   6.353  33.357  1.00 41.380          H  
ATOM   7626  N   VAL A 484     -39.788   7.610  33.170  1.00 23.400          N  
ATOM   7627  CA  VAL A 484     -38.571   8.289  33.570  1.00 22.780          C  
ATOM   7628  C   VAL A 484     -38.351   9.419  32.598  1.00 21.830          C  
ATOM   7629  O   VAL A 484     -37.492   9.343  31.705  1.00 21.510          O  
ATOM   7630  CB  VAL A 484     -37.369   7.349  33.576  1.00 32.140          C  
ATOM   7631  CG1 VAL A 484     -36.147   8.114  34.141  1.00 32.140          C  
ATOM   7632  CG2 VAL A 484     -37.703   6.113  34.382  1.00 32.140          C  
ATOM   7633  H   VAL A 484     -39.775   6.872  32.467  1.00 28.080          H  
ATOM   7634  HA  VAL A 484     -38.700   8.702  34.571  1.00 27.340          H  
ATOM   7635  HB  VAL A 484     -37.138   7.047  32.555  1.00 38.570          H  
ATOM   7636 1HG1 VAL A 484     -35.292   7.487  34.160  1.00 38.570          H  
ATOM   7637 2HG1 VAL A 484     -35.920   8.992  33.545  1.00 38.570          H  
ATOM   7638 3HG1 VAL A 484     -36.364   8.432  35.159  1.00 38.570          H  
ATOM   7639 1HG2 VAL A 484     -36.854   5.432  34.383  1.00 38.570          H  
ATOM   7640 2HG2 VAL A 484     -37.940   6.400  35.402  1.00 38.570          H  
ATOM   7641 3HG2 VAL A 484     -38.560   5.603  33.941  1.00 38.570          H  
ATOM   7642  N   THR A 485     -39.099  10.479  32.863  1.00 21.380          N  
ATOM   7643  CA  THR A 485     -39.238  11.671  32.039  1.00 20.620          C  
ATOM   7644  C   THR A 485     -37.933  12.360  31.704  1.00 20.050          C  
ATOM   7645  O   THR A 485     -37.100  12.620  32.573  1.00 19.740          O  
ATOM   7646  CB  THR A 485     -40.177  12.695  32.739  1.00 29.170          C  
ATOM   7647  OG1 THR A 485     -41.480  12.114  32.928  1.00 29.170          O  
ATOM   7648  CG2 THR A 485     -40.322  13.981  31.915  1.00 29.170          C  
ATOM   7649  H   THR A 485     -39.713  10.353  33.667  1.00 25.660          H  
ATOM   7650  HA  THR A 485     -39.705  11.368  31.098  1.00 24.740          H  
ATOM   7651  HB  THR A 485     -39.764  12.946  33.714  1.00 35.010          H  
ATOM   7652  HG1 THR A 485     -41.433  11.392  33.562  1.00 35.010          H  
ATOM   7653 1HG2 THR A 485     -40.986  14.664  32.440  1.00 35.010          H  
ATOM   7654 2HG2 THR A 485     -39.359  14.465  31.785  1.00 35.010          H  
ATOM   7655 3HG2 THR A 485     -40.743  13.747  30.940  1.00 35.010          H  
ATOM   7656  N   MET A 486     -37.782  12.669  30.420  1.00 20.060          N  
ATOM   7657  CA  MET A 486     -36.634  13.370  29.890  1.00 19.540          C  
ATOM   7658  C   MET A 486     -36.918  14.866  30.035  1.00 19.750          C  
ATOM   7659  O   MET A 486     -38.009  15.288  29.664  1.00 19.880          O  
ATOM   7660  CB  MET A 486     -36.501  13.011  28.407  1.00 27.560          C  
ATOM   7661  CG  MET A 486     -35.298  13.564  27.664  1.00 27.560          C  
ATOM   7662  SD  MET A 486     -35.257  13.070  25.910  1.00 27.560          S  
ATOM   7663  CE  MET A 486     -34.834  11.331  25.921  1.00 27.560          C  
ATOM   7664  H   MET A 486     -38.531  12.402  29.793  1.00 24.070          H  
ATOM   7665  HA  MET A 486     -35.762  13.078  30.458  1.00 23.450          H  
ATOM   7666 1HB  MET A 486     -36.502  11.931  28.310  1.00 33.080          H  
ATOM   7667 2HB  MET A 486     -37.383  13.385  27.882  1.00 33.080          H  
ATOM   7668 1HG  MET A 486     -35.334  14.630  27.689  1.00 33.080          H  
ATOM   7669 2HG  MET A 486     -34.378  13.237  28.140  1.00 33.080          H  
ATOM   7670 1HE  MET A 486     -34.789  10.977  24.893  1.00 33.080          H  
ATOM   7671 2HE  MET A 486     -33.860  11.195  26.385  1.00 33.080          H  
ATOM   7672 3HE  MET A 486     -35.578  10.763  26.467  1.00 33.080          H  
ATOM   7673  N   PRO A 487     -36.002  15.694  30.579  1.00 19.850          N  
ATOM   7674  CA  PRO A 487     -36.176  17.138  30.714  1.00 20.060          C  
ATOM   7675  C   PRO A 487     -36.148  17.883  29.371  1.00 19.400          C  
ATOM   7676  O   PRO A 487     -36.599  19.023  29.271  1.00 19.800          O  
ATOM   7677  CB  PRO A 487     -34.989  17.533  31.602  1.00 30.090          C  
ATOM   7678  CG  PRO A 487     -33.938  16.466  31.354  1.00 30.090          C  
ATOM   7679  CD  PRO A 487     -34.720  15.178  31.100  1.00 30.090          C  
ATOM   7680  HA  PRO A 487     -37.127  17.329  31.232  1.00 24.070          H  
ATOM   7681 1HB  PRO A 487     -34.644  18.544  31.332  1.00 36.110          H  
ATOM   7682 2HB  PRO A 487     -35.309  17.577  32.654  1.00 36.110          H  
ATOM   7683 1HG  PRO A 487     -33.306  16.760  30.501  1.00 36.110          H  
ATOM   7684 2HG  PRO A 487     -33.272  16.391  32.229  1.00 36.110          H  
ATOM   7685 1HD  PRO A 487     -34.184  14.595  30.338  1.00 36.110          H  
ATOM   7686 2HD  PRO A 487     -34.876  14.608  32.037  1.00 36.110          H  
ATOM   7687  N   GLY A 488     -35.564  17.246  28.360  1.00 18.410          N  
ATOM   7688  CA  GLY A 488     -35.431  17.816  27.032  1.00 17.780          C  
ATOM   7689  C   GLY A 488     -36.510  17.294  26.080  1.00 18.460          C  
ATOM   7690  O   GLY A 488     -37.368  16.505  26.473  1.00 19.290          O  
ATOM   7691  H   GLY A 488     -35.208  16.320  28.512  1.00 22.090          H  
ATOM   7692 1HA  GLY A 488     -35.484  18.902  27.104  1.00 21.340          H  
ATOM   7693 2HA  GLY A 488     -34.444  17.559  26.653  1.00 21.340          H  
ATOM   7694  N   PRO A 489     -36.484  17.732  24.814  1.00 18.130          N  
ATOM   7695  CA  PRO A 489     -37.375  17.339  23.741  1.00 18.670          C  
ATOM   7696  C   PRO A 489     -37.003  15.961  23.226  1.00 19.280          C  
ATOM   7697  O   PRO A 489     -35.850  15.551  23.351  1.00 19.170          O  
ATOM   7698  CB  PRO A 489     -37.125  18.416  22.685  1.00 28.010          C  
ATOM   7699  CG  PRO A 489     -35.680  18.819  22.901  1.00 28.010          C  
ATOM   7700  CD  PRO A 489     -35.462  18.723  24.404  1.00 28.010          C  
ATOM   7701  HA  PRO A 489     -38.414  17.358  24.103  1.00 22.400          H  
ATOM   7702 1HB  PRO A 489     -37.304  18.000  21.680  1.00 33.610          H  
ATOM   7703 2HB  PRO A 489     -37.830  19.250  22.817  1.00 33.610          H  
ATOM   7704 1HG  PRO A 489     -35.015  18.140  22.339  1.00 33.610          H  
ATOM   7705 2HG  PRO A 489     -35.503  19.831  22.505  1.00 33.610          H  
ATOM   7706 1HD  PRO A 489     -34.448  18.344  24.575  1.00 33.610          H  
ATOM   7707 2HD  PRO A 489     -35.639  19.699  24.882  1.00 33.610          H  
ATOM   7708  N   ARG A 490     -37.941  15.295  22.567  1.00 19.930          N  
ATOM   7709  CA  ARG A 490     -37.652  14.033  21.900  1.00 20.540          C  
ATOM   7710  C   ARG A 490     -37.971  14.187  20.413  1.00 20.600          C  
ATOM   7711  O   ARG A 490     -39.097  13.943  19.979  1.00 20.800          O  
ATOM   7712  CB  ARG A 490     -38.443  12.882  22.509  1.00 28.510          C  
ATOM   7713  CG  ARG A 490     -38.058  11.522  21.956  1.00 28.510          C  
ATOM   7714  CD  ARG A 490     -38.748  10.377  22.625  1.00 28.510          C  
ATOM   7715  NE  ARG A 490     -40.159  10.321  22.352  1.00 28.510          N  
ATOM   7716  CZ  ARG A 490     -40.947   9.263  22.638  1.00 28.510          C  
ATOM   7717  NH1 ARG A 490     -40.441   8.176  23.196  1.00 28.510          N  
ATOM   7718  NH2 ARG A 490     -42.239   9.318  22.350  1.00 28.510          N  
ATOM   7719  H   ARG A 490     -38.875  15.677  22.511  1.00 23.920          H  
ATOM   7720  HA  ARG A 490     -36.590  13.808  22.006  1.00 24.650          H  
ATOM   7721 1HB  ARG A 490     -38.276  12.857  23.586  1.00 34.210          H  
ATOM   7722 2HB  ARG A 490     -39.507  13.031  22.340  1.00 34.210          H  
ATOM   7723 1HG  ARG A 490     -38.282  11.477  20.901  1.00 34.210          H  
ATOM   7724 2HG  ARG A 490     -36.990  11.391  22.085  1.00 34.210          H  
ATOM   7725 1HD  ARG A 490     -38.321   9.454  22.297  1.00 34.210          H  
ATOM   7726 2HD  ARG A 490     -38.611  10.457  23.677  1.00 34.210          H  
ATOM   7727  HE  ARG A 490     -40.587  11.127  21.922  1.00 34.210          H  
ATOM   7728 1HH1 ARG A 490     -39.440   8.116  23.440  1.00 34.210          H  
ATOM   7729 2HH1 ARG A 490     -41.034   7.395  23.397  1.00 34.210          H  
ATOM   7730 1HH2 ARG A 490     -42.625  10.148  21.925  1.00 34.210          H  
ATOM   7731 2HH2 ARG A 490     -42.844   8.537  22.562  1.00 34.210          H  
ATOM   7732  N   GLY A 491     -36.983  14.677  19.663  1.00 20.490          N  
ATOM   7733  CA  GLY A 491     -37.142  15.024  18.254  1.00 20.630          C  
ATOM   7734  C   GLY A 491     -36.868  13.824  17.345  1.00 20.580          C  
ATOM   7735  O   GLY A 491     -36.823  12.709  17.845  1.00 20.320          O  
ATOM   7736  H   GLY A 491     -36.085  14.834  20.103  1.00 24.590          H  
ATOM   7737 1HA  GLY A 491     -38.154  15.392  18.084  1.00 24.760          H  
ATOM   7738 2HA  GLY A 491     -36.462  15.841  18.046  1.00 24.760          H  
ATOM   7739  N   PRO A 492     -36.664  14.043  16.028  1.00 20.930          N  
ATOM   7740  CA  PRO A 492     -36.470  13.050  14.968  1.00 21.190          C  
ATOM   7741  C   PRO A 492     -35.148  12.293  14.992  1.00 20.820          C  
ATOM   7742  O   PRO A 492     -34.136  12.792  15.500  1.00 20.450          O  
ATOM   7743  CB  PRO A 492     -36.579  13.911  13.702  1.00 31.790          C  
ATOM   7744  CG  PRO A 492     -36.159  15.290  14.120  1.00 31.790          C  
ATOM   7745  CD  PRO A 492     -36.624  15.443  15.538  1.00 31.790          C  
ATOM   7746  HA  PRO A 492     -37.299  12.328  15.012  1.00 25.430          H  
ATOM   7747 1HB  PRO A 492     -35.900  13.515  12.941  1.00 38.140          H  
ATOM   7748 2HB  PRO A 492     -37.596  13.862  13.293  1.00 38.140          H  
ATOM   7749 1HG  PRO A 492     -35.065  15.383  14.032  1.00 38.140          H  
ATOM   7750 2HG  PRO A 492     -36.594  16.042  13.446  1.00 38.140          H  
ATOM   7751 1HD  PRO A 492     -35.851  16.031  16.041  1.00 38.140          H  
ATOM   7752 2HD  PRO A 492     -37.621  15.912  15.588  1.00 38.140          H  
ATOM   7753  N   ALA A 493     -35.169  11.097  14.382  1.00 21.000          N  
ATOM   7754  CA  ALA A 493     -34.007  10.217  14.218  1.00 20.890          C  
ATOM   7755  C   ALA A 493     -32.882  10.943  13.489  1.00 20.750          C  
ATOM   7756  O   ALA A 493     -33.153  11.740  12.591  1.00 20.590          O  
ATOM   7757  CB  ALA A 493     -34.410   8.971  13.445  1.00 29.290          C  
ATOM   7758  H   ALA A 493     -36.063  10.767  14.043  1.00 25.200          H  
ATOM   7759  HA  ALA A 493     -33.670   9.905  15.184  1.00 25.070          H  
ATOM   7760 1HB  ALA A 493     -33.559   8.301  13.335  1.00 35.150          H  
ATOM   7761 2HB  ALA A 493     -35.200   8.463  13.977  1.00 35.150          H  
ATOM   7762 3HB  ALA A 493     -34.763   9.256  12.464  1.00 35.150          H  
ATOM   7763  N   PRO A 494     -31.613  10.703  13.859  1.00 20.830          N  
ATOM   7764  CA  PRO A 494     -30.457  11.295  13.246  1.00 20.570          C  
ATOM   7765  C   PRO A 494     -30.260  10.637  11.893  1.00 20.290          C  
ATOM   7766  O   PRO A 494     -30.702   9.504  11.701  1.00 21.020          O  
ATOM   7767  CB  PRO A 494     -29.335  10.943  14.219  1.00 30.860          C  
ATOM   7768  CG  PRO A 494     -29.772   9.651  14.820  1.00 30.860          C  
ATOM   7769  CD  PRO A 494     -31.287   9.728  14.912  1.00 30.860          C  
ATOM   7770  HA  PRO A 494     -30.627  12.376  13.181  1.00 24.680          H  
ATOM   7771 1HB  PRO A 494     -28.380  10.854  13.674  1.00 37.030          H  
ATOM   7772 2HB  PRO A 494     -29.214  11.747  14.959  1.00 37.030          H  
ATOM   7773 1HG  PRO A 494     -29.436   8.842  14.153  1.00 37.030          H  
ATOM   7774 2HG  PRO A 494     -29.282   9.499  15.795  1.00 37.030          H  
ATOM   7775 1HD  PRO A 494     -31.711   8.741  14.691  1.00 37.030          H  
ATOM   7776 2HD  PRO A 494     -31.569  10.086  15.885  1.00 37.030          H  
ATOM   7777  N   PRO A 495     -29.619  11.309  10.952  1.00 19.280          N  
ATOM   7778  CA  PRO A 495     -29.247  10.803   9.658  1.00 18.680          C  
ATOM   7779  C   PRO A 495     -28.030   9.873   9.698  1.00 18.540          C  
ATOM   7780  O   PRO A 495     -27.222   9.953  10.620  1.00 17.830          O  
ATOM   7781  CB  PRO A 495     -28.927  12.085   8.913  1.00 28.020          C  
ATOM   7782  CG  PRO A 495     -28.412  13.021   9.972  1.00 28.020          C  
ATOM   7783  CD  PRO A 495     -29.235  12.710  11.187  1.00 28.020          C  
ATOM   7784  HA  PRO A 495     -30.115  10.288   9.229  1.00 22.420          H  
ATOM   7785 1HB  PRO A 495     -28.210  11.852   8.163  1.00 33.620          H  
ATOM   7786 2HB  PRO A 495     -29.819  12.458   8.404  1.00 33.620          H  
ATOM   7787 1HG  PRO A 495     -27.336  12.830  10.140  1.00 33.620          H  
ATOM   7788 2HG  PRO A 495     -28.498  14.063   9.645  1.00 33.620          H  
ATOM   7789 1HD  PRO A 495     -28.605  12.806  12.083  1.00 33.620          H  
ATOM   7790 2HD  PRO A 495     -30.127  13.356  11.217  1.00 33.620          H  
ATOM   7791  N   TRP A 496     -27.874   9.062   8.647  1.00 19.170          N  
ATOM   7792  CA  TRP A 496     -26.698   8.230   8.418  1.00 18.980          C  
ATOM   7793  C   TRP A 496     -25.580   8.939   7.651  1.00 17.920          C  
ATOM   7794  O   TRP A 496     -24.684   9.524   8.250  1.00 17.210          O  
ATOM   7795  CB  TRP A 496     -27.086   6.935   7.666  1.00 26.650          C  
ATOM   7796  CG  TRP A 496     -25.891   6.070   7.214  1.00 26.650          C  
ATOM   7797  CD1 TRP A 496     -25.485   5.840   5.919  1.00 26.650          C  
ATOM   7798  CD2 TRP A 496     -24.964   5.347   8.041  1.00 26.650          C  
ATOM   7799  NE1 TRP A 496     -24.384   5.051   5.902  1.00 26.650          N  
ATOM   7800  CE2 TRP A 496     -24.045   4.732   7.179  1.00 26.650          C  
ATOM   7801  CE3 TRP A 496     -24.834   5.169   9.412  1.00 26.650          C  
ATOM   7802  CZ2 TRP A 496     -23.019   3.959   7.647  1.00 26.650          C  
ATOM   7803  CZ3 TRP A 496     -23.794   4.389   9.880  1.00 26.650          C  
ATOM   7804  CH2 TRP A 496     -22.912   3.803   9.019  1.00 26.650          C  
ATOM   7805  H   TRP A 496     -28.614   9.025   7.964  1.00 23.000          H  
ATOM   7806  HA  TRP A 496     -26.302   7.944   9.390  1.00 22.780          H  
ATOM   7807 1HB  TRP A 496     -27.698   6.322   8.317  1.00 31.980          H  
ATOM   7808 2HB  TRP A 496     -27.689   7.170   6.796  1.00 31.980          H  
ATOM   7809  HD1 TRP A 496     -25.972   6.235   5.033  1.00 31.980          H  
ATOM   7810  HE1 TRP A 496     -23.900   4.741   5.068  1.00 31.980          H  
ATOM   7811  HE3 TRP A 496     -25.533   5.635  10.103  1.00 31.980          H  
ATOM   7812  HZ2 TRP A 496     -22.303   3.484   6.976  1.00 31.980          H  
ATOM   7813  HZ3 TRP A 496     -23.696   4.254  10.958  1.00 31.980          H  
ATOM   7814  HH2 TRP A 496     -22.110   3.202   9.426  1.00 31.980          H  
ATOM   7815  N   LEU A 497     -25.668   8.925   6.321  1.00 17.840          N  
ATOM   7816  CA  LEU A 497     -24.619   9.388   5.418  1.00 16.920          C  
ATOM   7817  C   LEU A 497     -24.020  10.806   5.621  1.00 16.860          C  
ATOM   7818  O   LEU A 497     -22.790  10.925   5.607  1.00 16.890          O  
ATOM   7819  CB  LEU A 497     -25.166   9.214   3.983  1.00 24.060          C  
ATOM   7820  CG  LEU A 497     -24.287   9.598   2.810  1.00 24.060          C  
ATOM   7821  CD1 LEU A 497     -23.097   8.737   2.806  1.00 24.060          C  
ATOM   7822  CD2 LEU A 497     -25.056   9.430   1.508  1.00 24.060          C  
ATOM   7823  H   LEU A 497     -26.481   8.502   5.900  1.00 21.410          H  
ATOM   7824  HA  LEU A 497     -23.801   8.681   5.545  1.00 20.300          H  
ATOM   7825 1HB  LEU A 497     -25.385   8.165   3.853  1.00 28.870          H  
ATOM   7826 2HB  LEU A 497     -26.084   9.740   3.886  1.00 28.870          H  
ATOM   7827  HG  LEU A 497     -23.972  10.613   2.905  1.00 28.870          H  
ATOM   7828 1HD1 LEU A 497     -22.480   9.000   1.965  1.00 28.870          H  
ATOM   7829 2HD1 LEU A 497     -22.538   8.882   3.714  1.00 28.870          H  
ATOM   7830 3HD1 LEU A 497     -23.405   7.696   2.722  1.00 28.870          H  
ATOM   7831 1HD2 LEU A 497     -24.420   9.700   0.666  1.00 28.870          H  
ATOM   7832 2HD2 LEU A 497     -25.370   8.405   1.402  1.00 28.870          H  
ATOM   7833 3HD2 LEU A 497     -25.916  10.070   1.521  1.00 28.870          H  
ATOM   7834  N   PRO A 498     -24.805  11.889   5.813  1.00 16.810          N  
ATOM   7835  CA  PRO A 498     -24.308  13.238   5.993  1.00 16.830          C  
ATOM   7836  C   PRO A 498     -23.555  13.450   7.292  1.00 16.870          C  
ATOM   7837  O   PRO A 498     -22.930  14.488   7.464  1.00 16.960          O  
ATOM   7838  CB  PRO A 498     -25.576  14.089   5.927  1.00 25.240          C  
ATOM   7839  CG  PRO A 498     -26.654  13.187   6.320  1.00 25.240          C  
ATOM   7840  CD  PRO A 498     -26.278  11.824   5.819  1.00 25.240          C  
ATOM   7841  HA  PRO A 498     -23.646  13.469   5.150  1.00 20.200          H  
ATOM   7842 1HB  PRO A 498     -25.476  14.939   6.615  1.00 30.290          H  
ATOM   7843 2HB  PRO A 498     -25.717  14.510   4.947  1.00 30.290          H  
ATOM   7844 1HG  PRO A 498     -26.762  13.259   7.399  1.00 30.290          H  
ATOM   7845 2HG  PRO A 498     -27.577  13.502   5.872  1.00 30.290          H  
ATOM   7846 1HD  PRO A 498     -26.676  11.150   6.536  1.00 30.290          H  
ATOM   7847 2HD  PRO A 498     -26.684  11.668   4.822  1.00 30.290          H  
ATOM   7848  N   SER A 499     -23.659  12.520   8.240  1.00 16.890          N  
ATOM   7849  CA  SER A 499     -22.972  12.705   9.498  1.00 17.050          C  
ATOM   7850  C   SER A 499     -21.443  12.560   9.293  1.00 16.570          C  
ATOM   7851  O   SER A 499     -20.715  13.494   9.627  1.00 15.810          O  
ATOM   7852  CB  SER A 499     -23.587  11.826  10.584  1.00 23.810          C  
ATOM   7853  OG  SER A 499     -22.913  11.970  11.802  1.00 23.810          O  
ATOM   7854  H   SER A 499     -24.169  11.643   8.105  1.00 20.270          H  
ATOM   7855  HA  SER A 499     -23.148  13.730   9.819  1.00 20.460          H  
ATOM   7856 1HB  SER A 499     -24.623  12.145  10.721  1.00 28.570          H  
ATOM   7857 2HB  SER A 499     -23.645  10.793  10.304  1.00 28.570          H  
ATOM   7858  HG  SER A 499     -23.353  11.360  12.408  1.00 28.570          H  
ATOM   7859  N   PRO A 500     -20.887  11.405   8.844  1.00 17.070          N  
ATOM   7860  CA  PRO A 500     -19.482  11.241   8.513  1.00 16.770          C  
ATOM   7861  C   PRO A 500     -18.977  12.076   7.320  1.00 16.590          C  
ATOM   7862  O   PRO A 500     -17.778  12.339   7.250  1.00 16.120          O  
ATOM   7863  CB  PRO A 500     -19.386   9.752   8.231  1.00 25.160          C  
ATOM   7864  CG  PRO A 500     -20.777   9.346   7.885  1.00 25.160          C  
ATOM   7865  CD  PRO A 500     -21.650  10.178   8.699  1.00 25.160          C  
ATOM   7866  HA  PRO A 500     -18.891  11.485   9.408  1.00 20.120          H  
ATOM   7867 1HB  PRO A 500     -18.684   9.594   7.410  1.00 30.190          H  
ATOM   7868 2HB  PRO A 500     -18.980   9.220   9.104  1.00 30.190          H  
ATOM   7869 1HG  PRO A 500     -20.973   9.497   6.818  1.00 30.190          H  
ATOM   7870 2HG  PRO A 500     -20.936   8.285   8.104  1.00 30.190          H  
ATOM   7871 1HD  PRO A 500     -22.519  10.312   8.126  1.00 30.190          H  
ATOM   7872 2HD  PRO A 500     -21.835   9.694   9.664  1.00 30.190          H  
ATOM   7873  N   ILE A 501     -19.844  12.528   6.396  1.00 16.980          N  
ATOM   7874  CA  ILE A 501     -19.300  13.350   5.311  1.00 16.830          C  
ATOM   7875  C   ILE A 501     -18.999  14.768   5.787  1.00 17.050          C  
ATOM   7876  O   ILE A 501     -19.887  15.479   6.247  1.00 17.810          O  
ATOM   7877  CB  ILE A 501     -20.229  13.416   4.075  1.00 23.620          C  
ATOM   7878  CG1 ILE A 501     -20.372  12.017   3.452  1.00 23.620          C  
ATOM   7879  CG2 ILE A 501     -19.686  14.439   3.038  1.00 23.620          C  
ATOM   7880  CD1 ILE A 501     -21.431  11.926   2.386  1.00 23.620          C  
ATOM   7881  H   ILE A 501     -20.838  12.272   6.382  1.00 20.380          H  
ATOM   7882  HA  ILE A 501     -18.369  12.906   4.985  1.00 20.200          H  
ATOM   7883  HB  ILE A 501     -21.223  13.731   4.400  1.00 28.350          H  
ATOM   7884 1HG1 ILE A 501     -19.419  11.727   3.016  1.00 28.350          H  
ATOM   7885 2HG1 ILE A 501     -20.622  11.304   4.241  1.00 28.350          H  
ATOM   7886 1HG2 ILE A 501     -20.344  14.505   2.184  1.00 28.350          H  
ATOM   7887 2HG2 ILE A 501     -19.618  15.429   3.483  1.00 28.350          H  
ATOM   7888 3HG2 ILE A 501     -18.694  14.126   2.704  1.00 28.350          H  
ATOM   7889 1HD1 ILE A 501     -21.458  10.928   2.012  1.00 28.350          H  
ATOM   7890 2HD1 ILE A 501     -22.384  12.190   2.827  1.00 28.350          H  
ATOM   7891 3HD1 ILE A 501     -21.219  12.591   1.565  1.00 28.350          H  
ATOM   7892  N   GLY A 502     -17.753  15.197   5.609  1.00 16.420          N  
ATOM   7893  CA  GLY A 502     -17.312  16.514   6.046  1.00 16.620          C  
ATOM   7894  C   GLY A 502     -15.903  16.788   5.549  1.00 15.770          C  
ATOM   7895  O   GLY A 502     -15.435  16.134   4.619  1.00 15.910          O  
ATOM   7896  H   GLY A 502     -17.071  14.566   5.207  1.00 19.700          H  
ATOM   7897 1HA  GLY A 502     -17.992  17.281   5.674  1.00 19.940          H  
ATOM   7898 2HA  GLY A 502     -17.337  16.571   7.134  1.00 19.940          H  
ATOM   7899  N   GLU A 503     -15.241  17.761   6.161  1.00 14.910          N  
ATOM   7900  CA  GLU A 503     -13.894  18.169   5.735  1.00 14.160          C  
ATOM   7901  C   GLU A 503     -12.993  18.509   6.927  1.00 13.620          C  
ATOM   7902  O   GLU A 503     -13.461  18.915   7.993  1.00 13.460          O  
ATOM   7903  CB  GLU A 503     -14.017  19.351   4.750  1.00 20.120          C  
ATOM   7904  CG  GLU A 503     -12.702  19.905   4.134  1.00 20.120          C  
ATOM   7905  CD  GLU A 503     -11.883  18.900   3.357  1.00 20.120          C  
ATOM   7906  OE1 GLU A 503     -11.899  18.946   2.155  1.00 20.120          O  
ATOM   7907  OE2 GLU A 503     -11.237  18.081   3.988  1.00 20.120          O  
ATOM   7908  H   GLU A 503     -15.741  18.259   6.910  1.00 17.890          H  
ATOM   7909  HA  GLU A 503     -13.435  17.332   5.202  1.00 16.990          H  
ATOM   7910 1HB  GLU A 503     -14.663  19.057   3.925  1.00 24.150          H  
ATOM   7911 2HB  GLU A 503     -14.510  20.183   5.259  1.00 24.150          H  
ATOM   7912 1HG  GLU A 503     -12.984  20.700   3.443  1.00 24.150          H  
ATOM   7913 2HG  GLU A 503     -12.097  20.362   4.888  1.00 24.150          H  
ATOM   7914  N   GLU A 504     -11.681  18.419   6.729  1.00 13.450          N  
ATOM   7915  CA  GLU A 504     -10.736  18.702   7.809  1.00 13.160          C  
ATOM   7916  C   GLU A 504     -10.876  20.123   8.341  1.00 13.230          C  
ATOM   7917  O   GLU A 504     -10.686  20.359   9.534  1.00 13.220          O  
ATOM   7918  CB  GLU A 504      -9.305  18.442   7.356  1.00 18.540          C  
ATOM   7919  CG  GLU A 504      -9.044  16.973   7.107  1.00 18.540          C  
ATOM   7920  CD  GLU A 504      -7.637  16.629   6.755  1.00 18.540          C  
ATOM   7921  OE1 GLU A 504      -6.754  17.445   6.890  1.00 18.540          O  
ATOM   7922  OE2 GLU A 504      -7.445  15.525   6.320  1.00 18.540          O  
ATOM   7923  H   GLU A 504     -11.347  18.122   5.802  1.00 16.140          H  
ATOM   7924  HA  GLU A 504     -10.949  18.018   8.629  1.00 15.790          H  
ATOM   7925 1HB  GLU A 504      -9.108  18.988   6.432  1.00 22.250          H  
ATOM   7926 2HB  GLU A 504      -8.607  18.799   8.113  1.00 22.250          H  
ATOM   7927 1HG  GLU A 504      -9.320  16.420   8.006  1.00 22.250          H  
ATOM   7928 2HG  GLU A 504      -9.700  16.640   6.303  1.00 22.250          H  
ATOM   7929  N   GLU A 505     -11.223  21.064   7.473  1.00 13.420          N  
ATOM   7930  CA  GLU A 505     -11.392  22.441   7.889  1.00 13.550          C  
ATOM   7931  C   GLU A 505     -12.509  22.575   8.924  1.00 13.600          C  
ATOM   7932  O   GLU A 505     -12.415  23.416   9.822  1.00 13.770          O  
ATOM   7933  CB  GLU A 505     -11.715  23.318   6.682  1.00 18.920          C  
ATOM   7934  CG  GLU A 505     -10.566  23.487   5.695  1.00 18.920          C  
ATOM   7935  CD  GLU A 505     -10.950  24.306   4.492  1.00 18.920          C  
ATOM   7936  OE1 GLU A 505     -12.108  24.626   4.364  1.00 18.920          O  
ATOM   7937  OE2 GLU A 505     -10.088  24.608   3.703  1.00 18.920          O  
ATOM   7938  H   GLU A 505     -11.348  20.824   6.498  1.00 16.100          H  
ATOM   7939  HA  GLU A 505     -10.460  22.784   8.340  1.00 16.260          H  
ATOM   7940 1HB  GLU A 505     -12.562  22.891   6.143  1.00 22.700          H  
ATOM   7941 2HB  GLU A 505     -12.011  24.309   7.024  1.00 22.700          H  
ATOM   7942 1HG  GLU A 505      -9.733  23.972   6.203  1.00 22.700          H  
ATOM   7943 2HG  GLU A 505     -10.233  22.503   5.367  1.00 22.700          H  
ATOM   7944  N   GLU A 506     -13.578  21.775   8.776  1.00 13.520          N  
ATOM   7945  CA  GLU A 506     -14.728  21.817   9.665  1.00 13.570          C  
ATOM   7946  C   GLU A 506     -14.326  21.309  11.037  1.00 13.550          C  
ATOM   7947  O   GLU A 506     -14.763  21.823  12.066  1.00 14.040          O  
ATOM   7948  CB  GLU A 506     -15.840  20.918   9.114  1.00 18.980          C  
ATOM   7949  CG  GLU A 506     -16.483  21.376   7.795  1.00 18.980          C  
ATOM   7950  CD  GLU A 506     -17.389  20.308   7.222  1.00 18.980          C  
ATOM   7951  OE1 GLU A 506     -17.257  19.178   7.656  1.00 18.980          O  
ATOM   7952  OE2 GLU A 506     -18.168  20.583   6.334  1.00 18.980          O  
ATOM   7953  H   GLU A 506     -13.592  21.065   8.047  1.00 16.220          H  
ATOM   7954  HA  GLU A 506     -15.078  22.845   9.755  1.00 16.280          H  
ATOM   7955 1HB  GLU A 506     -15.457  19.917   8.977  1.00 22.770          H  
ATOM   7956 2HB  GLU A 506     -16.635  20.851   9.854  1.00 22.770          H  
ATOM   7957 1HG  GLU A 506     -17.062  22.279   7.974  1.00 22.770          H  
ATOM   7958 2HG  GLU A 506     -15.698  21.610   7.078  1.00 22.770          H  
ATOM   7959  N   ASN A 507     -13.479  20.277  11.026  1.00 13.060          N  
ATOM   7960  CA  ASN A 507     -13.009  19.632  12.245  1.00 13.130          C  
ATOM   7961  C   ASN A 507     -12.126  20.556  13.075  1.00 12.100          C  
ATOM   7962  O   ASN A 507     -12.161  20.531  14.313  1.00 12.380          O  
ATOM   7963  CB  ASN A 507     -12.203  18.408  11.886  1.00 18.350          C  
ATOM   7964  CG  ASN A 507     -13.028  17.382  11.284  1.00 18.350          C  
ATOM   7965  OD1 ASN A 507     -14.255  17.421  11.413  1.00 18.350          O  
ATOM   7966  ND2 ASN A 507     -12.406  16.456  10.612  1.00 18.350          N  
ATOM   7967  H   ASN A 507     -13.230  19.898  10.105  1.00 15.670          H  
ATOM   7968  HA  ASN A 507     -13.870  19.355  12.850  1.00 15.760          H  
ATOM   7969 1HB  ASN A 507     -11.403  18.670  11.202  1.00 22.020          H  
ATOM   7970 2HB  ASN A 507     -11.740  18.002  12.785  1.00 22.020          H  
ATOM   7971 1HD2 ASN A 507     -12.911  15.721  10.162  1.00 22.020          H  
ATOM   7972 2HD2 ASN A 507     -11.407  16.482  10.539  1.00 22.020          H  
ATOM   7973  N   LEU A 508     -11.331  21.362  12.370  1.00 10.990          N  
ATOM   7974  CA  LEU A 508     -10.388  22.289  12.978  1.00  9.880          C  
ATOM   7975  C   LEU A 508     -11.011  23.621  13.409  1.00  9.740          C  
ATOM   7976  O   LEU A 508     -10.586  24.194  14.413  1.00  9.110          O  
ATOM   7977  CB  LEU A 508      -9.263  22.551  11.972  1.00 14.280          C  
ATOM   7978  CG  LEU A 508      -8.368  21.318  11.587  1.00 14.280          C  
ATOM   7979  CD1 LEU A 508      -7.475  21.715  10.425  1.00 14.280          C  
ATOM   7980  CD2 LEU A 508      -7.515  20.857  12.783  1.00 14.280          C  
ATOM   7981  H   LEU A 508     -11.342  21.256  11.349  1.00 13.190          H  
ATOM   7982  HA  LEU A 508      -9.985  21.818  13.868  1.00 11.860          H  
ATOM   7983 1HB  LEU A 508      -9.721  22.921  11.052  1.00 17.130          H  
ATOM   7984 2HB  LEU A 508      -8.617  23.330  12.370  1.00 17.130          H  
ATOM   7985  HG  LEU A 508      -8.997  20.494  11.271  1.00 17.130          H  
ATOM   7986 1HD1 LEU A 508      -6.862  20.860  10.133  1.00 17.130          H  
ATOM   7987 2HD1 LEU A 508      -8.098  22.017   9.579  1.00 17.130          H  
ATOM   7988 3HD1 LEU A 508      -6.831  22.542  10.717  1.00 17.130          H  
ATOM   7989 1HD2 LEU A 508      -6.898  19.999  12.482  1.00 17.130          H  
ATOM   7990 2HD2 LEU A 508      -6.866  21.670  13.107  1.00 17.130          H  
ATOM   7991 3HD2 LEU A 508      -8.151  20.553  13.608  1.00 17.130          H  
ATOM   7992  N   ALA A 509     -11.998  24.108  12.648  1.00 10.340          N  
ATOM   7993  CA  ALA A 509     -12.671  25.383  12.893  1.00 10.200          C  
ATOM   7994  C   ALA A 509     -13.357  25.445  14.257  1.00 10.790          C  
ATOM   7995  O   ALA A 509     -12.946  26.240  15.102  1.00 10.250          O  
ATOM   7996  OXT ALA A 509     -14.540  25.106  14.305  1.00 15.300          O  
ATOM   7997  CB  ALA A 509     -13.703  25.627  11.804  1.00 13.850          C  
ATOM   7998  H   ALA A 509     -12.267  23.596  11.804  1.00 12.410          H  
ATOM   7999  HA  ALA A 509     -11.918  26.169  12.859  1.00 12.240          H  
ATOM   8000 1HB  ALA A 509     -14.182  26.590  11.965  1.00 16.620          H  
ATOM   8001 2HB  ALA A 509     -13.213  25.620  10.832  1.00 16.620          H  
ATOM   8002 3HB  ALA A 509     -14.452  24.833  11.837  1.00 16.620          H  
TER                                                                             
ATOM   8004  N   MET B 510       1.623 -16.429  26.660  1.00  2.060          N  
ATOM   8005  CA  MET B 510       2.680 -15.609  27.135  1.00  1.550          C  
ATOM   8006  C   MET B 510       2.232 -14.244  27.689  1.00  1.370          C  
ATOM   8007  O   MET B 510       2.325 -14.188  28.916  1.00  2.010          O  
ATOM   8008  CB  MET B 510       3.738 -15.466  26.058  1.00  2.370          C  
ATOM   8009  CG  MET B 510       4.947 -14.648  26.470  1.00  2.370          C  
ATOM   8010  SD  MET B 510       6.238 -14.622  25.221  1.00  2.370          S  
ATOM   8011  CE  MET B 510       5.536 -13.566  23.998  1.00  2.370          C  
ATOM   8012 1H   MET B 510       1.943 -17.240  26.138  1.00  2.470          H  
ATOM   8013 2H   MET B 510       1.060 -16.679  27.453  1.00  2.470          H  
ATOM   8014 3H   MET B 510       1.074 -15.859  26.045  1.00  2.470          H  
ATOM   8015  HA  MET B 510       3.143 -16.136  27.968  1.00  1.860          H  
ATOM   8016 1HB  MET B 510       4.079 -16.457  25.795  1.00  2.850          H  
ATOM   8017 2HB  MET B 510       3.275 -15.035  25.174  1.00  2.850          H  
ATOM   8018 1HG  MET B 510       4.638 -13.622  26.662  1.00  2.850          H  
ATOM   8019 2HG  MET B 510       5.366 -15.056  27.395  1.00  2.850          H  
ATOM   8020 1HE  MET B 510       6.228 -13.472  23.170  1.00  2.850          H  
ATOM   8021 2HE  MET B 510       4.615 -13.988  23.641  1.00  2.850          H  
ATOM   8022 3HE  MET B 510       5.354 -12.589  24.434  1.00  2.850          H  
ATOM   8023  N   THR B 511       1.198 -13.560  27.093  1.00  0.950          N  
ATOM   8024  CA  THR B 511      -0.179 -13.907  26.581  1.00  0.740          C  
ATOM   8025  C   THR B 511      -0.952 -15.006  27.327  1.00  0.500          C  
ATOM   8026  O   THR B 511      -0.381 -15.775  28.106  1.00  0.350          O  
ATOM   8027  CB  THR B 511      -0.222 -14.170  25.040  1.00  1.120          C  
ATOM   8028  OG1 THR B 511       0.564 -15.298  24.677  1.00  1.120          O  
ATOM   8029  CG2 THR B 511       0.315 -12.947  24.301  1.00  1.120          C  
ATOM   8030  H   THR B 511       1.601 -12.968  26.386  1.00  1.140          H  
ATOM   8031  HA  THR B 511      -0.780 -13.004  26.707  1.00  0.890          H  
ATOM   8032  HB  THR B 511      -1.257 -14.336  24.731  1.00  1.340          H  
ATOM   8033  HG1 THR B 511       0.013 -16.106  24.676  1.00  1.340          H  
ATOM   8034 1HG2 THR B 511       0.250 -13.097  23.224  1.00  1.340          H  
ATOM   8035 2HG2 THR B 511      -0.284 -12.104  24.578  1.00  1.340          H  
ATOM   8036 3HG2 THR B 511       1.343 -12.751  24.563  1.00  1.340          H  
ATOM   8037  N   VAL B 512      -2.253 -15.116  27.078  1.00  0.510          N  
ATOM   8038  CA  VAL B 512      -3.018 -16.141  27.752  1.00  0.370          C  
ATOM   8039  C   VAL B 512      -2.833 -17.445  27.004  1.00  0.650          C  
ATOM   8040  O   VAL B 512      -3.033 -17.502  25.793  1.00  0.980          O  
ATOM   8041  CB  VAL B 512      -4.510 -15.748  27.802  1.00  0.570          C  
ATOM   8042  CG1 VAL B 512      -5.350 -16.860  28.447  1.00  0.570          C  
ATOM   8043  CG2 VAL B 512      -4.648 -14.428  28.566  1.00  0.570          C  
ATOM   8044  H   VAL B 512      -2.749 -14.512  26.399  1.00  0.610          H  
ATOM   8045  HA  VAL B 512      -2.644 -16.257  28.769  1.00  0.440          H  
ATOM   8046  HB  VAL B 512      -4.880 -15.611  26.785  1.00  0.690          H  
ATOM   8047 1HG1 VAL B 512      -6.391 -16.555  28.461  1.00  0.690          H  
ATOM   8048 2HG1 VAL B 512      -5.255 -17.784  27.874  1.00  0.690          H  
ATOM   8049 3HG1 VAL B 512      -5.010 -17.027  29.465  1.00  0.690          H  
ATOM   8050 1HG2 VAL B 512      -5.682 -14.138  28.579  1.00  0.690          H  
ATOM   8051 2HG2 VAL B 512      -4.287 -14.556  29.581  1.00  0.690          H  
ATOM   8052 3HG2 VAL B 512      -4.063 -13.654  28.064  1.00  0.690          H  
ATOM   8053  N   THR B 513      -2.455 -18.497  27.709  1.00  0.660          N  
ATOM   8054  CA  THR B 513      -2.269 -19.764  27.040  1.00  0.910          C  
ATOM   8055  C   THR B 513      -3.270 -20.754  27.545  1.00  0.560          C  
ATOM   8056  O   THR B 513      -3.739 -20.673  28.681  1.00  0.470          O  
ATOM   8057  CB  THR B 513      -0.859 -20.328  27.271  1.00  1.170          C  
ATOM   8058  OG1 THR B 513      -0.657 -20.554  28.679  1.00  1.170          O  
ATOM   8059  CG2 THR B 513       0.155 -19.349  26.780  1.00  1.170          C  
ATOM   8060  H   THR B 513      -2.281 -18.418  28.702  1.00  0.790          H  
ATOM   8061  HA  THR B 513      -2.425 -19.636  25.970  1.00  1.090          H  
ATOM   8062  HB  THR B 513      -0.742 -21.269  26.731  1.00  1.410          H  
ATOM   8063  HG1 THR B 513      -1.230 -21.264  28.989  1.00  1.410          H  
ATOM   8064 1HG2 THR B 513       1.158 -19.741  26.942  1.00  1.410          H  
ATOM   8065 2HG2 THR B 513       0.006 -19.165  25.712  1.00  1.410          H  
ATOM   8066 3HG2 THR B 513       0.028 -18.430  27.330  1.00  1.410          H  
ATOM   8067  N   TYR B 514      -3.565 -21.722  26.705  1.00  0.470          N  
ATOM   8068  CA  TYR B 514      -4.476 -22.781  27.044  1.00  0.180          C  
ATOM   8069  C   TYR B 514      -4.178 -24.098  26.337  1.00  0.260          C  
ATOM   8070  O   TYR B 514      -5.027 -24.979  26.314  1.00  0.330          O  
ATOM   8071  CB  TYR B 514      -5.895 -22.304  26.773  1.00  0.370          C  
ATOM   8072  CG  TYR B 514      -6.129 -21.849  25.355  1.00  0.370          C  
ATOM   8073  CD1 TYR B 514      -6.513 -22.758  24.393  1.00  0.370          C  
ATOM   8074  CD2 TYR B 514      -5.935 -20.505  25.013  1.00  0.370          C  
ATOM   8075  CE1 TYR B 514      -6.702 -22.349  23.102  1.00  0.370          C  
ATOM   8076  CE2 TYR B 514      -6.118 -20.093  23.703  1.00  0.370          C  
ATOM   8077  CZ  TYR B 514      -6.497 -21.009  22.747  1.00  0.370          C  
ATOM   8078  OH  TYR B 514      -6.658 -20.616  21.428  1.00  0.370          O  
ATOM   8079  H   TYR B 514      -3.174 -21.691  25.779  1.00  0.560          H  
ATOM   8080  HA  TYR B 514      -4.379 -22.969  28.111  1.00  0.220          H  
ATOM   8081 1HB  TYR B 514      -6.557 -23.113  26.983  1.00  0.440          H  
ATOM   8082 2HB  TYR B 514      -6.148 -21.486  27.442  1.00  0.440          H  
ATOM   8083  HD1 TYR B 514      -6.667 -23.808  24.659  1.00  0.440          H  
ATOM   8084  HD2 TYR B 514      -5.629 -19.782  25.772  1.00  0.440          H  
ATOM   8085  HE1 TYR B 514      -7.004 -23.072  22.365  1.00  0.440          H  
ATOM   8086  HE2 TYR B 514      -5.956 -19.045  23.423  1.00  0.440          H  
ATOM   8087  HH  TYR B 514      -6.317 -19.691  21.303  1.00  0.440          H  
ATOM   8088  N   THR B 515      -3.003 -24.242  25.714  1.00  0.360          N  
ATOM   8089  CA  THR B 515      -2.732 -25.462  24.959  1.00  0.490          C  
ATOM   8090  C   THR B 515      -2.623 -26.711  25.830  1.00  0.470          C  
ATOM   8091  O   THR B 515      -3.159 -27.760  25.482  1.00  0.500          O  
ATOM   8092  CB  THR B 515      -1.425 -25.300  24.166  1.00  0.630          C  
ATOM   8093  OG1 THR B 515      -0.362 -24.980  25.092  1.00  0.630          O  
ATOM   8094  CG2 THR B 515      -1.582 -24.192  23.130  1.00  0.630          C  
ATOM   8095  H   THR B 515      -2.276 -23.545  25.758  1.00  0.430          H  
ATOM   8096  HA  THR B 515      -3.544 -25.605  24.248  1.00  0.590          H  
ATOM   8097  HB  THR B 515      -1.183 -26.231  23.661  1.00  0.760          H  
ATOM   8098  HG1 THR B 515       0.535 -25.000  24.631  1.00  0.760          H  
ATOM   8099 1HG2 THR B 515      -0.644 -24.084  22.576  1.00  0.760          H  
ATOM   8100 2HG2 THR B 515      -2.388 -24.456  22.436  1.00  0.760          H  
ATOM   8101 3HG2 THR B 515      -1.821 -23.255  23.620  1.00  0.760          H  
ATOM   8102  N   ALA B 516      -2.017 -26.605  27.010  1.00  0.430          N  
ATOM   8103  CA  ALA B 516      -1.878 -27.780  27.881  1.00  0.430          C  
ATOM   8104  C   ALA B 516      -3.240 -28.349  28.268  1.00  0.420          C  
ATOM   8105  O   ALA B 516      -3.440 -29.567  28.327  1.00  0.440          O  
ATOM   8106  CB  ALA B 516      -1.117 -27.418  29.143  1.00  0.600          C  
ATOM   8107  H   ALA B 516      -1.596 -25.720  27.254  1.00  0.520          H  
ATOM   8108  HA  ALA B 516      -1.329 -28.545  27.333  1.00  0.520          H  
ATOM   8109 1HB  ALA B 516      -1.006 -28.306  29.766  1.00  0.720          H  
ATOM   8110 2HB  ALA B 516      -0.133 -27.034  28.878  1.00  0.720          H  
ATOM   8111 3HB  ALA B 516      -1.666 -26.657  29.694  1.00  0.720          H  
ATOM   8112  N   ARG B 517      -4.191 -27.446  28.476  1.00  0.370          N  
ATOM   8113  CA  ARG B 517      -5.551 -27.751  28.898  1.00  0.300          C  
ATOM   8114  C   ARG B 517      -6.305 -28.619  27.906  1.00  0.340          C  
ATOM   8115  O   ARG B 517      -7.271 -29.294  28.283  1.00  0.290          O  
ATOM   8116  CB  ARG B 517      -6.322 -26.455  29.112  1.00  0.450          C  
ATOM   8117  CG  ARG B 517      -5.919 -25.646  30.336  1.00  0.450          C  
ATOM   8118  CD  ARG B 517      -6.531 -24.297  30.323  1.00  0.450          C  
ATOM   8119  NE  ARG B 517      -6.213 -23.534  31.538  1.00  0.450          N  
ATOM   8120  CZ  ARG B 517      -5.818 -22.234  31.585  1.00  0.450          C  
ATOM   8121  NH1 ARG B 517      -5.625 -21.534  30.494  1.00  0.450          N  
ATOM   8122  NH2 ARG B 517      -5.605 -21.661  32.749  1.00  0.450          N  
ATOM   8123  H   ARG B 517      -3.937 -26.472  28.373  1.00  0.440          H  
ATOM   8124  HA  ARG B 517      -5.497 -28.283  29.845  1.00  0.360          H  
ATOM   8125 1HB  ARG B 517      -6.228 -25.823  28.246  1.00  0.540          H  
ATOM   8126 2HB  ARG B 517      -7.373 -26.685  29.219  1.00  0.540          H  
ATOM   8127 1HG  ARG B 517      -6.255 -26.159  31.236  1.00  0.540          H  
ATOM   8128 2HG  ARG B 517      -4.836 -25.534  30.360  1.00  0.540          H  
ATOM   8129 1HD  ARG B 517      -6.174 -23.762  29.463  1.00  0.540          H  
ATOM   8130 2HD  ARG B 517      -7.613 -24.399  30.255  1.00  0.540          H  
ATOM   8131  HE  ARG B 517      -6.365 -23.999  32.430  1.00  0.540          H  
ATOM   8132 1HH1 ARG B 517      -5.780 -21.934  29.590  1.00  0.540          H  
ATOM   8133 2HH1 ARG B 517      -5.296 -20.575  30.558  1.00  0.540          H  
ATOM   8134 1HH2 ARG B 517      -5.733 -22.191  33.623  1.00  0.540          H  
ATOM   8135 2HH2 ARG B 517      -5.303 -20.702  32.791  1.00  0.540          H  
ATOM   8136  N   VAL B 518      -5.883 -28.576  26.640  1.00  0.440          N  
ATOM   8137  CA  VAL B 518      -6.537 -29.271  25.550  1.00  0.460          C  
ATOM   8138  C   VAL B 518      -5.631 -30.336  24.918  1.00  0.440          C  
ATOM   8139  O   VAL B 518      -5.849 -30.738  23.776  1.00  0.410          O  
ATOM   8140  CB  VAL B 518      -7.021 -28.244  24.498  1.00  0.640          C  
ATOM   8141  CG1 VAL B 518      -8.071 -27.350  25.113  1.00  0.640          C  
ATOM   8142  CG2 VAL B 518      -5.886 -27.401  24.025  1.00  0.640          C  
ATOM   8143  H   VAL B 518      -5.016 -28.081  26.422  1.00  0.530          H  
ATOM   8144  HA  VAL B 518      -7.417 -29.778  25.945  1.00  0.550          H  
ATOM   8145  HB  VAL B 518      -7.472 -28.775  23.657  1.00  0.760          H  
ATOM   8146 1HG1 VAL B 518      -8.433 -26.640  24.375  1.00  0.760          H  
ATOM   8147 2HG1 VAL B 518      -8.881 -27.973  25.447  1.00  0.760          H  
ATOM   8148 3HG1 VAL B 518      -7.653 -26.807  25.961  1.00  0.760          H  
ATOM   8149 1HG2 VAL B 518      -6.248 -26.691  23.312  1.00  0.760          H  
ATOM   8150 2HG2 VAL B 518      -5.470 -26.877  24.858  1.00  0.760          H  
ATOM   8151 3HG2 VAL B 518      -5.132 -28.029  23.570  1.00  0.760          H  
ATOM   8152  N   ALA B 519      -4.626 -30.811  25.678  1.00  0.450          N  
ATOM   8153  CA  ALA B 519      -3.715 -31.881  25.240  1.00  0.410          C  
ATOM   8154  C   ALA B 519      -4.482 -33.175  24.940  1.00  0.390          C  
ATOM   8155  O   ALA B 519      -4.020 -34.059  24.214  1.00  0.380          O  
ATOM   8156  CB  ALA B 519      -2.669 -32.139  26.307  1.00  0.590          C  
ATOM   8157  H   ALA B 519      -4.471 -30.401  26.607  1.00  0.540          H  
ATOM   8158  HA  ALA B 519      -3.229 -31.555  24.321  1.00  0.490          H  
ATOM   8159 1HB  ALA B 519      -1.999 -32.913  25.978  1.00  0.710          H  
ATOM   8160 2HB  ALA B 519      -2.112 -31.218  26.495  1.00  0.710          H  
ATOM   8161 3HB  ALA B 519      -3.161 -32.455  27.225  1.00  0.710          H  
ATOM   8162  N   ASN B 520      -5.628 -33.309  25.577  1.00  0.480          N  
ATOM   8163  CA  ASN B 520      -6.533 -34.429  25.449  1.00  0.620          C  
ATOM   8164  C   ASN B 520      -7.840 -33.884  24.910  1.00  0.610          C  
ATOM   8165  O   ASN B 520      -8.425 -32.960  25.474  1.00  0.580          O  
ATOM   8166  CB  ASN B 520      -6.679 -35.163  26.752  1.00  0.810          C  
ATOM   8167  CG  ASN B 520      -5.447 -35.943  27.087  1.00  0.810          C  
ATOM   8168  OD1 ASN B 520      -5.282 -37.036  26.535  1.00  0.810          O  
ATOM   8169  ND2 ASN B 520      -4.596 -35.420  27.937  1.00  0.810          N  
ATOM   8170  H   ASN B 520      -5.911 -32.538  26.164  1.00  0.580          H  
ATOM   8171  HA  ASN B 520      -6.140 -35.123  24.704  1.00  0.740          H  
ATOM   8172 1HB  ASN B 520      -6.858 -34.441  27.537  1.00  0.970          H  
ATOM   8173 2HB  ASN B 520      -7.531 -35.837  26.705  1.00  0.970          H  
ATOM   8174 1HD2 ASN B 520      -3.723 -35.922  28.169  1.00  0.970          H  
ATOM   8175 2HD2 ASN B 520      -4.803 -34.534  28.347  1.00  0.970          H  
ATOM   8176  N   ALA B 521      -8.262 -34.417  23.773  1.00  0.800          N  
ATOM   8177  CA  ALA B 521      -9.447 -33.935  23.075  1.00  1.020          C  
ATOM   8178  C   ALA B 521     -10.778 -34.558  23.577  1.00  1.030          C  
ATOM   8179  O   ALA B 521     -11.571 -34.841  22.673  1.00  1.910          O  
ATOM   8180  CB  ALA B 521      -9.272 -34.147  21.571  1.00  1.340          C  
ATOM   8181  H   ALA B 521      -7.728 -35.176  23.374  1.00  0.960          H  
ATOM   8182  HA  ALA B 521      -9.503 -32.863  23.249  1.00  1.220          H  
ATOM   8183 1HB  ALA B 521     -10.117 -33.721  21.046  1.00  1.610          H  
ATOM   8184 2HB  ALA B 521      -8.358 -33.645  21.247  1.00  1.610          H  
ATOM   8185 3HB  ALA B 521      -9.193 -35.204  21.346  1.00  1.610          H  
ATOM   8186  N   ARG B 522     -11.242 -33.879  24.641  1.00  0.300          N  
ATOM   8187  CA  ARG B 522     -12.143 -34.480  25.655  1.00  0.420          C  
ATOM   8188  C   ARG B 522     -13.550 -33.881  25.498  1.00  0.350          C  
ATOM   8189  O   ARG B 522     -13.692 -32.834  24.882  1.00  0.280          O  
ATOM   8190  CB  ARG B 522     -11.686 -34.184  27.085  1.00  0.540          C  
ATOM   8191  CG  ARG B 522     -10.383 -34.789  27.557  1.00  0.540          C  
ATOM   8192  CD  ARG B 522     -10.076 -34.361  28.969  1.00  0.540          C  
ATOM   8193  NE  ARG B 522      -8.769 -34.836  29.446  1.00  0.540          N  
ATOM   8194  CZ  ARG B 522      -8.520 -36.046  30.005  1.00  0.540          C  
ATOM   8195  NH1 ARG B 522      -9.483 -36.935  30.150  1.00  0.540          N  
ATOM   8196  NH2 ARG B 522      -7.294 -36.339  30.413  1.00  0.540          N  
ATOM   8197  H   ARG B 522     -11.582 -32.966  24.321  1.00  0.360          H  
ATOM   8198  HA  ARG B 522     -12.189 -35.557  25.498  1.00  0.500          H  
ATOM   8199 1HB  ARG B 522     -11.579 -33.105  27.191  1.00  0.650          H  
ATOM   8200 2HB  ARG B 522     -12.460 -34.496  27.784  1.00  0.650          H  
ATOM   8201 1HG  ARG B 522     -10.446 -35.872  27.519  1.00  0.650          H  
ATOM   8202 2HG  ARG B 522      -9.599 -34.464  26.933  1.00  0.650          H  
ATOM   8203 1HD  ARG B 522     -10.065 -33.269  29.001  1.00  0.650          H  
ATOM   8204 2HD  ARG B 522     -10.848 -34.724  29.642  1.00  0.650          H  
ATOM   8205  HE  ARG B 522      -7.985 -34.187  29.375  1.00  0.650          H  
ATOM   8206 1HH1 ARG B 522     -10.420 -36.726  29.846  1.00  0.650          H  
ATOM   8207 2HH1 ARG B 522      -9.284 -37.833  30.569  1.00  0.650          H  
ATOM   8208 1HH2 ARG B 522      -6.546 -35.666  30.307  1.00  0.650          H  
ATOM   8209 2HH2 ARG B 522      -7.099 -37.238  30.830  1.00  0.650          H  
ATOM   8210  N   PHE B 523     -14.583 -34.466  26.124  1.00  0.460          N  
ATOM   8211  CA  PHE B 523     -15.942 -33.892  26.001  1.00  0.420          C  
ATOM   8212  C   PHE B 523     -16.004 -32.394  26.292  1.00  0.240          C  
ATOM   8213  O   PHE B 523     -16.567 -31.627  25.509  1.00  0.250          O  
ATOM   8214  CB  PHE B 523     -16.927 -34.589  26.955  1.00  0.600          C  
ATOM   8215  CG  PHE B 523     -18.285 -33.891  27.029  1.00  0.600          C  
ATOM   8216  CD1 PHE B 523     -19.247 -34.045  26.043  1.00  0.600          C  
ATOM   8217  CD2 PHE B 523     -18.586 -33.052  28.110  1.00  0.600          C  
ATOM   8218  CE1 PHE B 523     -20.455 -33.368  26.146  1.00  0.600          C  
ATOM   8219  CE2 PHE B 523     -19.790 -32.398  28.186  1.00  0.600          C  
ATOM   8220  CZ  PHE B 523     -20.713 -32.559  27.210  1.00  0.600          C  
ATOM   8221  H   PHE B 523     -14.440 -35.320  26.641  1.00  0.550          H  
ATOM   8222  HA  PHE B 523     -16.288 -34.056  24.982  1.00  0.500          H  
ATOM   8223 1HB  PHE B 523     -17.083 -35.610  26.629  1.00  0.720          H  
ATOM   8224 2HB  PHE B 523     -16.511 -34.624  27.957  1.00  0.720          H  
ATOM   8225  HD1 PHE B 523     -19.046 -34.685  25.186  1.00  0.720          H  
ATOM   8226  HD2 PHE B 523     -17.846 -32.909  28.897  1.00  0.720          H  
ATOM   8227  HE1 PHE B 523     -21.211 -33.461  25.393  1.00  0.720          H  
ATOM   8228  HE2 PHE B 523     -20.020 -31.741  29.021  1.00  0.720          H  
ATOM   8229  HZ  PHE B 523     -21.667 -32.037  27.278  1.00  0.720          H  
ATOM   8230  N   GLY B 524     -15.418 -31.980  27.404  1.00  0.180          N  
ATOM   8231  CA  GLY B 524     -15.399 -30.584  27.816  1.00  0.090          C  
ATOM   8232  C   GLY B 524     -14.140 -29.848  27.371  1.00  0.040          C  
ATOM   8233  O   GLY B 524     -13.865 -28.729  27.815  1.00  0.010          O  
ATOM   8234  H   GLY B 524     -14.990 -32.665  28.006  1.00  0.220          H  
ATOM   8235 1HA  GLY B 524     -16.283 -30.076  27.428  1.00  0.110          H  
ATOM   8236 2HA  GLY B 524     -15.454 -30.547  28.899  1.00  0.110          H  
ATOM   8237  N   GLY B 525     -13.352 -30.468  26.504  1.00  0.090          N  
ATOM   8238  CA  GLY B 525     -12.062 -29.926  26.116  1.00  0.110          C  
ATOM   8239  C   GLY B 525     -12.111 -28.527  25.530  1.00  0.100          C  
ATOM   8240  O   GLY B 525     -11.215 -27.730  25.788  1.00  0.090          O  
ATOM   8241  H   GLY B 525     -13.640 -31.349  26.076  1.00  0.110          H  
ATOM   8242 1HA  GLY B 525     -11.408 -29.927  26.985  1.00  0.130          H  
ATOM   8243 2HA  GLY B 525     -11.598 -30.601  25.411  1.00  0.130          H  
ATOM   8244  N   PHE B 526     -13.162 -28.170  24.807  1.00  0.120          N  
ATOM   8245  CA  PHE B 526     -13.189 -26.820  24.268  1.00  0.120          C  
ATOM   8246  C   PHE B 526     -14.137 -25.910  25.046  1.00  0.090          C  
ATOM   8247  O   PHE B 526     -13.934 -24.694  25.083  1.00  0.080          O  
ATOM   8248  CB  PHE B 526     -13.576 -26.854  22.786  1.00  0.170          C  
ATOM   8249  CG  PHE B 526     -14.948 -27.435  22.516  1.00  0.170          C  
ATOM   8250  CD1 PHE B 526     -16.112 -26.690  22.666  1.00  0.170          C  
ATOM   8251  CD2 PHE B 526     -15.064 -28.741  22.093  1.00  0.170          C  
ATOM   8252  CE1 PHE B 526     -17.346 -27.240  22.414  1.00  0.170          C  
ATOM   8253  CE2 PHE B 526     -16.295 -29.291  21.836  1.00  0.170          C  
ATOM   8254  CZ  PHE B 526     -17.437 -28.542  21.999  1.00  0.170          C  
ATOM   8255  H   PHE B 526     -13.889 -28.848  24.605  1.00  0.140          H  
ATOM   8256  HA  PHE B 526     -12.188 -26.394  24.339  1.00  0.140          H  
ATOM   8257 1HB  PHE B 526     -13.533 -25.861  22.374  1.00  0.200          H  
ATOM   8258 2HB  PHE B 526     -12.845 -27.457  22.244  1.00  0.200          H  
ATOM   8259  HD1 PHE B 526     -16.045 -25.670  22.996  1.00  0.200          H  
ATOM   8260  HD2 PHE B 526     -14.163 -29.346  21.963  1.00  0.200          H  
ATOM   8261  HE1 PHE B 526     -18.253 -26.646  22.543  1.00  0.200          H  
ATOM   8262  HE2 PHE B 526     -16.377 -30.330  21.501  1.00  0.200          H  
ATOM   8263  HZ  PHE B 526     -18.415 -28.999  21.795  1.00  0.200          H  
ATOM   8264  N   SER B 527     -15.128 -26.481  25.740  1.00  0.080          N  
ATOM   8265  CA  SER B 527     -16.082 -25.651  26.466  1.00  0.050          C  
ATOM   8266  C   SER B 527     -15.494 -25.182  27.796  1.00  0.050          C  
ATOM   8267  O   SER B 527     -15.914 -24.159  28.343  1.00  0.050          O  
ATOM   8268  CB  SER B 527     -17.391 -26.381  26.684  1.00  0.080          C  
ATOM   8269  OG  SER B 527     -17.258 -27.422  27.596  1.00  0.080          O  
ATOM   8270  H   SER B 527     -15.257 -27.481  25.715  1.00  0.100          H  
ATOM   8271  HA  SER B 527     -16.294 -24.769  25.861  1.00  0.060          H  
ATOM   8272 1HB  SER B 527     -18.143 -25.678  27.040  1.00  0.100          H  
ATOM   8273 2HB  SER B 527     -17.739 -26.777  25.730  1.00  0.100          H  
ATOM   8274  HG  SER B 527     -18.133 -27.828  27.639  1.00  0.100          H  
ATOM   8275  N   GLN B 528     -14.429 -25.852  28.272  1.00  0.040          N  
ATOM   8276  CA  GLN B 528     -13.739 -25.434  29.487  1.00  0.040          C  
ATOM   8277  C   GLN B 528     -13.076 -24.085  29.259  1.00  0.050          C  
ATOM   8278  O   GLN B 528     -12.773 -23.362  30.195  1.00  0.090          O  
ATOM   8279  CB  GLN B 528     -12.610 -26.397  29.911  1.00  0.060          C  
ATOM   8280  CG  GLN B 528     -11.370 -26.313  28.997  1.00  0.060          C  
ATOM   8281  CD  GLN B 528     -10.238 -27.253  29.332  1.00  0.060          C  
ATOM   8282  OE1 GLN B 528      -9.731 -27.307  30.464  1.00  0.060          O  
ATOM   8283  NE2 GLN B 528      -9.803 -27.985  28.325  1.00  0.060          N  
ATOM   8284  H   GLN B 528     -14.158 -26.744  27.849  1.00  0.050          H  
ATOM   8285  HA  GLN B 528     -14.469 -25.342  30.287  1.00  0.050          H  
ATOM   8286 1HB  GLN B 528     -12.295 -26.172  30.930  1.00  0.070          H  
ATOM   8287 2HB  GLN B 528     -12.977 -27.422  29.894  1.00  0.070          H  
ATOM   8288 1HG  GLN B 528     -11.683 -26.516  27.974  1.00  0.070          H  
ATOM   8289 2HG  GLN B 528     -10.944 -25.321  29.063  1.00  0.070          H  
ATOM   8290 1HE2 GLN B 528      -9.012 -28.624  28.442  1.00  0.070          H  
ATOM   8291 2HE2 GLN B 528     -10.265 -27.902  27.414  1.00  0.070          H  
ATOM   8292  N   LEU B 529     -12.877 -23.679  28.008  1.00  0.040          N  
ATOM   8293  CA  LEU B 529     -12.167 -22.445  27.788  1.00  0.060          C  
ATOM   8294  C   LEU B 529     -13.087 -21.264  27.972  1.00  0.140          C  
ATOM   8295  O   LEU B 529     -12.642 -20.123  28.023  1.00  0.220          O  
ATOM   8296  CB  LEU B 529     -11.546 -22.452  26.392  1.00  0.080          C  
ATOM   8297  CG  LEU B 529     -10.471 -23.557  26.142  1.00  0.080          C  
ATOM   8298  CD1 LEU B 529     -10.037 -23.494  24.687  1.00  0.080          C  
ATOM   8299  CD2 LEU B 529      -9.271 -23.374  27.080  1.00  0.080          C  
ATOM   8300  H   LEU B 529     -13.195 -24.224  27.201  1.00  0.050          H  
ATOM   8301  HA  LEU B 529     -11.385 -22.353  28.534  1.00  0.070          H  
ATOM   8302 1HB  LEU B 529     -12.348 -22.603  25.667  1.00  0.090          H  
ATOM   8303 2HB  LEU B 529     -11.087 -21.490  26.204  1.00  0.090          H  
ATOM   8304  HG  LEU B 529     -10.915 -24.543  26.314  1.00  0.090          H  
ATOM   8305 1HD1 LEU B 529      -9.302 -24.273  24.491  1.00  0.090          H  
ATOM   8306 2HD1 LEU B 529     -10.907 -23.646  24.041  1.00  0.090          H  
ATOM   8307 3HD1 LEU B 529      -9.596 -22.519  24.482  1.00  0.090          H  
ATOM   8308 1HD2 LEU B 529      -8.550 -24.164  26.863  1.00  0.090          H  
ATOM   8309 2HD2 LEU B 529      -8.826 -22.398  26.898  1.00  0.090          H  
ATOM   8310 3HD2 LEU B 529      -9.563 -23.449  28.120  1.00  0.090          H  
ATOM   8311  N   LEU B 530     -14.370 -21.511  28.210  1.00  0.140          N  
ATOM   8312  CA  LEU B 530     -15.292 -20.412  28.409  1.00  0.250          C  
ATOM   8313  C   LEU B 530     -15.265 -20.016  29.879  1.00  0.300          C  
ATOM   8314  O   LEU B 530     -15.928 -19.069  30.299  1.00  0.380          O  
ATOM   8315  CB  LEU B 530     -16.707 -20.820  27.992  1.00  0.310          C  
ATOM   8316  CG  LEU B 530     -16.883 -21.259  26.506  1.00  0.310          C  
ATOM   8317  CD1 LEU B 530     -18.352 -21.625  26.268  1.00  0.310          C  
ATOM   8318  CD2 LEU B 530     -16.365 -20.178  25.583  1.00  0.310          C  
ATOM   8319  H   LEU B 530     -14.733 -22.470  28.221  1.00  0.170          H  
ATOM   8320  HA  LEU B 530     -14.963 -19.546  27.843  1.00  0.300          H  
ATOM   8321 1HB  LEU B 530     -17.013 -21.661  28.619  1.00  0.370          H  
ATOM   8322 2HB  LEU B 530     -17.382 -19.987  28.181  1.00  0.370          H  
ATOM   8323  HG  LEU B 530     -16.308 -22.167  26.324  1.00  0.370          H  
ATOM   8324 1HD1 LEU B 530     -18.483 -21.964  25.237  1.00  0.370          H  
ATOM   8325 2HD1 LEU B 530     -18.642 -22.426  26.951  1.00  0.370          H  
ATOM   8326 3HD1 LEU B 530     -18.979 -20.753  26.445  1.00  0.370          H  
ATOM   8327 1HD2 LEU B 530     -16.481 -20.472  24.554  1.00  0.370          H  
ATOM   8328 2HD2 LEU B 530     -16.884 -19.270  25.750  1.00  0.370          H  
ATOM   8329 3HD2 LEU B 530     -15.345 -20.029  25.781  1.00  0.370          H  
ATOM   8330  N   LEU B 531     -14.472 -20.750  30.657  1.00  0.270          N  
ATOM   8331  CA  LEU B 531     -14.277 -20.538  32.071  1.00  0.380          C  
ATOM   8332  C   LEU B 531     -13.039 -19.667  32.277  1.00  0.370          C  
ATOM   8333  O   LEU B 531     -12.671 -19.317  33.411  1.00  0.460          O  
ATOM   8334  CB  LEU B 531     -14.041 -21.903  32.688  1.00  0.490          C  
ATOM   8335  CG  LEU B 531     -15.155 -22.917  32.463  1.00  0.490          C  
ATOM   8336  CD1 LEU B 531     -14.707 -24.210  32.985  1.00  0.490          C  
ATOM   8337  CD2 LEU B 531     -16.441 -22.489  33.147  1.00  0.490          C  
ATOM   8338  H   LEU B 531     -13.956 -21.535  30.249  1.00  0.320          H  
ATOM   8339  HA  LEU B 531     -15.141 -20.033  32.494  1.00  0.460          H  
ATOM   8340 1HB  LEU B 531     -13.134 -22.305  32.272  1.00  0.590          H  
ATOM   8341 2HB  LEU B 531     -13.890 -21.804  33.725  1.00  0.590          H  
ATOM   8342  HG  LEU B 531     -15.331 -23.026  31.392  1.00  0.590          H  
ATOM   8343 1HD1 LEU B 531     -15.482 -24.917  32.794  1.00  0.590          H  
ATOM   8344 2HD1 LEU B 531     -13.787 -24.521  32.491  1.00  0.590          H  
ATOM   8345 3HD1 LEU B 531     -14.544 -24.127  34.020  1.00  0.590          H  
ATOM   8346 1HD2 LEU B 531     -17.208 -23.243  32.970  1.00  0.590          H  
ATOM   8347 2HD2 LEU B 531     -16.270 -22.391  34.222  1.00  0.590          H  
ATOM   8348 3HD2 LEU B 531     -16.782 -21.539  32.746  1.00  0.590          H  
ATOM   8349  N   LEU B 532     -12.351 -19.365  31.174  1.00  0.270          N  
ATOM   8350  CA  LEU B 532     -11.115 -18.622  31.227  1.00  0.230          C  
ATOM   8351  C   LEU B 532     -11.390 -17.155  30.945  1.00  0.220          C  
ATOM   8352  O   LEU B 532     -11.796 -16.776  29.843  1.00  0.220          O  
ATOM   8353  CB  LEU B 532     -10.140 -19.286  30.238  1.00  0.340          C  
ATOM   8354  CG  LEU B 532      -8.711 -18.765  30.096  1.00  0.340          C  
ATOM   8355  CD1 LEU B 532      -7.977 -18.856  31.427  1.00  0.340          C  
ATOM   8356  CD2 LEU B 532      -8.003 -19.671  29.044  1.00  0.340          C  
ATOM   8357  H   LEU B 532     -12.685 -19.666  30.257  1.00  0.320          H  
ATOM   8358  HA  LEU B 532     -10.710 -18.694  32.231  1.00  0.280          H  
ATOM   8359 1HB  LEU B 532     -10.085 -20.336  30.471  1.00  0.410          H  
ATOM   8360 2HB  LEU B 532     -10.589 -19.210  29.252  1.00  0.410          H  
ATOM   8361  HG  LEU B 532      -8.711 -17.720  29.773  1.00  0.410          H  
ATOM   8362 1HD1 LEU B 532      -6.954 -18.506  31.293  1.00  0.410          H  
ATOM   8363 2HD1 LEU B 532      -8.466 -18.237  32.171  1.00  0.410          H  
ATOM   8364 3HD1 LEU B 532      -7.968 -19.891  31.765  1.00  0.410          H  
ATOM   8365 1HD2 LEU B 532      -6.973 -19.349  28.907  1.00  0.410          H  
ATOM   8366 2HD2 LEU B 532      -8.019 -20.704  29.390  1.00  0.410          H  
ATOM   8367 3HD2 LEU B 532      -8.525 -19.609  28.102  1.00  0.410          H  
ATOM   8368  N   TRP B 533     -11.289 -16.351  32.012  1.00  0.240          N  
ATOM   8369  CA  TRP B 533     -11.604 -14.924  31.970  1.00  0.220          C  
ATOM   8370  C   TRP B 533     -10.565 -14.098  31.222  1.00  0.130          C  
ATOM   8371  O   TRP B 533     -10.923 -13.292  30.363  1.00  0.120          O  
ATOM   8372  CB  TRP B 533     -11.812 -14.366  33.380  1.00  0.320          C  
ATOM   8373  CG  TRP B 533     -12.206 -12.899  33.416  1.00  0.320          C  
ATOM   8374  CD1 TRP B 533     -11.438 -11.865  33.846  1.00  0.320          C  
ATOM   8375  CD2 TRP B 533     -13.471 -12.305  32.997  1.00  0.320          C  
ATOM   8376  NE1 TRP B 533     -12.134 -10.682  33.741  1.00  0.320          N  
ATOM   8377  CE2 TRP B 533     -13.373 -10.936  33.221  1.00  0.320          C  
ATOM   8378  CE3 TRP B 533     -14.657 -12.821  32.459  1.00  0.320          C  
ATOM   8379  CZ2 TRP B 533     -14.415 -10.066  32.930  1.00  0.320          C  
ATOM   8380  CZ3 TRP B 533     -15.691 -11.950  32.164  1.00  0.320          C  
ATOM   8381  CH2 TRP B 533     -15.579 -10.609  32.391  1.00  0.320          C  
ATOM   8382  H   TRP B 533     -10.981 -16.763  32.883  1.00  0.290          H  
ATOM   8383  HA  TRP B 533     -12.549 -14.813  31.441  1.00  0.260          H  
ATOM   8384 1HB  TRP B 533     -12.588 -14.938  33.887  1.00  0.380          H  
ATOM   8385 2HB  TRP B 533     -10.895 -14.479  33.956  1.00  0.380          H  
ATOM   8386  HD1 TRP B 533     -10.418 -11.960  34.225  1.00  0.380          H  
ATOM   8387  HE1 TRP B 533     -11.788  -9.773  34.001  1.00  0.380          H  
ATOM   8388  HE3 TRP B 533     -14.769 -13.885  32.274  1.00  0.380          H  
ATOM   8389  HZ2 TRP B 533     -14.342  -8.993  33.108  1.00  0.380          H  
ATOM   8390  HZ3 TRP B 533     -16.597 -12.371  31.750  1.00  0.380          H  
ATOM   8391  HH2 TRP B 533     -16.415  -9.953  32.149  1.00  0.380          H  
ATOM   8392  N   ARG B 534      -9.288 -14.251  31.570  1.00  0.120          N  
ATOM   8393  CA  ARG B 534      -8.275 -13.426  30.924  1.00  0.080          C  
ATOM   8394  C   ARG B 534      -8.281 -13.734  29.449  1.00  0.030          C  
ATOM   8395  O   ARG B 534      -8.248 -14.898  29.070  1.00  0.040          O  
ATOM   8396  CB  ARG B 534      -6.896 -13.701  31.496  1.00  0.130          C  
ATOM   8397  CG  ARG B 534      -6.739 -13.278  32.926  1.00  0.130          C  
ATOM   8398  CD  ARG B 534      -5.397 -13.561  33.484  1.00  0.130          C  
ATOM   8399  NE  ARG B 534      -5.373 -13.201  34.892  1.00  0.130          N  
ATOM   8400  CZ  ARG B 534      -4.368 -13.411  35.767  1.00  0.130          C  
ATOM   8401  NH1 ARG B 534      -3.235 -13.983  35.383  1.00  0.130          N  
ATOM   8402  NH2 ARG B 534      -4.543 -13.038  37.029  1.00  0.130          N  
ATOM   8403  H   ARG B 534      -9.032 -14.933  32.267  1.00  0.140          H  
ATOM   8404  HA  ARG B 534      -8.519 -12.370  31.068  1.00  0.100          H  
ATOM   8405 1HB  ARG B 534      -6.667 -14.761  31.420  1.00  0.150          H  
ATOM   8406 2HB  ARG B 534      -6.153 -13.156  30.913  1.00  0.150          H  
ATOM   8407 1HG  ARG B 534      -6.913 -12.205  33.005  1.00  0.150          H  
ATOM   8408 2HG  ARG B 534      -7.470 -13.799  33.544  1.00  0.150          H  
ATOM   8409 1HD  ARG B 534      -5.177 -14.624  33.389  1.00  0.150          H  
ATOM   8410 2HD  ARG B 534      -4.645 -12.972  32.959  1.00  0.150          H  
ATOM   8411  HE  ARG B 534      -6.226 -12.746  35.259  1.00  0.150          H  
ATOM   8412 1HH1 ARG B 534      -3.110 -14.270  34.424  1.00  0.150          H  
ATOM   8413 2HH1 ARG B 534      -2.496 -14.144  36.055  1.00  0.150          H  
ATOM   8414 1HH2 ARG B 534      -5.452 -12.615  37.314  1.00  0.150          H  
ATOM   8415 2HH2 ARG B 534      -3.821 -13.188  37.713  1.00  0.150          H  
ATOM   8416  N   GLY B 535      -8.342 -12.702  28.615  1.00  0.070          N  
ATOM   8417  CA  GLY B 535      -8.357 -12.865  27.167  1.00  0.120          C  
ATOM   8418  C   GLY B 535      -9.741 -13.237  26.634  1.00  0.110          C  
ATOM   8419  O   GLY B 535      -9.906 -13.438  25.438  1.00  0.150          O  
ATOM   8420  H   GLY B 535      -8.350 -11.751  28.996  1.00  0.080          H  
ATOM   8421 1HA  GLY B 535      -8.033 -11.934  26.704  1.00  0.140          H  
ATOM   8422 2HA  GLY B 535      -7.634 -13.630  26.877  1.00  0.140          H  
ATOM   8423  N   SER B 536     -10.743 -13.316  27.501  1.00  0.110          N  
ATOM   8424  CA  SER B 536     -12.074 -13.730  27.085  1.00  0.120          C  
ATOM   8425  C   SER B 536     -12.851 -12.735  26.269  1.00  0.130          C  
ATOM   8426  O   SER B 536     -12.616 -11.518  26.301  1.00  0.200          O  
ATOM   8427  CB  SER B 536     -12.936 -14.042  28.285  1.00  0.160          C  
ATOM   8428  OG  SER B 536     -13.199 -12.882  29.025  1.00  0.160          O  
ATOM   8429  H   SER B 536     -10.578 -13.143  28.494  1.00  0.130          H  
ATOM   8430  HA  SER B 536     -11.958 -14.637  26.489  1.00  0.140          H  
ATOM   8431 1HB  SER B 536     -13.871 -14.484  27.955  1.00  0.200          H  
ATOM   8432 2HB  SER B 536     -12.448 -14.752  28.897  1.00  0.200          H  
ATOM   8433  HG  SER B 536     -12.437 -12.804  29.646  1.00  0.200          H  
ATOM   8434  N   ILE B 537     -13.883 -13.271  25.623  1.00  0.120          N  
ATOM   8435  CA  ILE B 537     -14.785 -12.463  24.836  1.00  0.180          C  
ATOM   8436  C   ILE B 537     -15.503 -11.516  25.760  1.00  0.270          C  
ATOM   8437  O   ILE B 537     -15.698 -10.359  25.416  1.00  0.400          O  
ATOM   8438  CB  ILE B 537     -15.877 -13.297  24.155  1.00  0.230          C  
ATOM   8439  CG1 ILE B 537     -15.332 -14.183  23.164  1.00  0.230          C  
ATOM   8440  CG2 ILE B 537     -16.774 -12.320  23.419  1.00  0.230          C  
ATOM   8441  CD1 ILE B 537     -16.268 -15.206  22.732  1.00  0.230          C  
ATOM   8442  H   ILE B 537     -13.981 -14.292  25.658  1.00  0.140          H  
ATOM   8443  HA  ILE B 537     -14.223 -11.891  24.107  1.00  0.220          H  
ATOM   8444  HB  ILE B 537     -16.428 -13.876  24.876  1.00  0.270          H  
ATOM   8445 1HG1 ILE B 537     -15.085 -13.642  22.291  1.00  0.270          H  
ATOM   8446 2HG1 ILE B 537     -14.445 -14.656  23.559  1.00  0.270          H  
ATOM   8447 1HG2 ILE B 537     -17.564 -12.799  22.880  1.00  0.270          H  
ATOM   8448 2HG2 ILE B 537     -17.221 -11.660  24.118  1.00  0.270          H  
ATOM   8449 3HG2 ILE B 537     -16.175 -11.753  22.712  1.00  0.270          H  
ATOM   8450 1HD1 ILE B 537     -15.774 -15.756  22.041  1.00  0.270          H  
ATOM   8451 2HD1 ILE B 537     -16.551 -15.831  23.573  1.00  0.270          H  
ATOM   8452 3HD1 ILE B 537     -17.143 -14.797  22.277  1.00  0.270          H  
ATOM   8453  N   TYR B 538     -15.970 -12.043  26.885  1.00  0.210          N  
ATOM   8454  CA  TYR B 538     -16.753 -11.303  27.852  1.00  0.220          C  
ATOM   8455  C   TYR B 538     -15.939 -10.192  28.504  1.00  0.260          C  
ATOM   8456  O   TYR B 538     -16.431  -9.074  28.663  1.00  0.300          O  
ATOM   8457  CB  TYR B 538     -17.275 -12.269  28.903  1.00  0.300          C  
ATOM   8458  CG  TYR B 538     -18.301 -13.248  28.382  1.00  0.300          C  
ATOM   8459  CD1 TYR B 538     -17.899 -14.526  28.010  1.00  0.300          C  
ATOM   8460  CD2 TYR B 538     -19.634 -12.892  28.295  1.00  0.300          C  
ATOM   8461  CE1 TYR B 538     -18.829 -15.436  27.553  1.00  0.300          C  
ATOM   8462  CE2 TYR B 538     -20.567 -13.801  27.853  1.00  0.300          C  
ATOM   8463  CZ  TYR B 538     -20.170 -15.070  27.477  1.00  0.300          C  
ATOM   8464  OH  TYR B 538     -21.090 -15.978  27.040  1.00  0.300          O  
ATOM   8465  H   TYR B 538     -15.731 -13.002  27.077  1.00  0.250          H  
ATOM   8466  HA  TYR B 538     -17.596 -10.842  27.334  1.00  0.260          H  
ATOM   8467 1HB  TYR B 538     -16.440 -12.839  29.314  1.00  0.360          H  
ATOM   8468 2HB  TYR B 538     -17.724 -11.707  29.720  1.00  0.360          H  
ATOM   8469  HD1 TYR B 538     -16.853 -14.816  28.084  1.00  0.360          H  
ATOM   8470  HD2 TYR B 538     -19.947 -11.898  28.578  1.00  0.360          H  
ATOM   8471  HE1 TYR B 538     -18.512 -16.441  27.266  1.00  0.360          H  
ATOM   8472  HE2 TYR B 538     -21.609 -13.519  27.797  1.00  0.360          H  
ATOM   8473  HH  TYR B 538     -21.968 -15.587  27.086  1.00  0.360          H  
ATOM   8474  N   LYS B 539     -14.670 -10.445  28.844  1.00  0.260          N  
ATOM   8475  CA  LYS B 539     -13.880  -9.367  29.431  1.00  0.310          C  
ATOM   8476  C   LYS B 539     -13.834  -8.185  28.485  1.00  0.300          C  
ATOM   8477  O   LYS B 539     -13.927  -7.032  28.911  1.00  0.320          O  
ATOM   8478  CB  LYS B 539     -12.443  -9.780  29.769  1.00  0.410          C  
ATOM   8479  CG  LYS B 539     -11.633  -8.621  30.424  1.00  0.410          C  
ATOM   8480  CD  LYS B 539     -10.202  -9.015  30.817  1.00  0.410          C  
ATOM   8481  CE  LYS B 539      -9.436  -7.788  31.409  1.00  0.410          C  
ATOM   8482  NZ  LYS B 539      -7.989  -8.096  31.822  1.00  0.410          N  
ATOM   8483  H   LYS B 539     -14.266 -11.373  28.739  1.00  0.310          H  
ATOM   8484  HA  LYS B 539     -14.367  -9.034  30.338  1.00  0.370          H  
ATOM   8485 1HB  LYS B 539     -12.450 -10.626  30.454  1.00  0.500          H  
ATOM   8486 2HB  LYS B 539     -11.928 -10.102  28.862  1.00  0.500          H  
ATOM   8487 1HG  LYS B 539     -11.566  -7.789  29.723  1.00  0.500          H  
ATOM   8488 2HG  LYS B 539     -12.166  -8.279  31.310  1.00  0.500          H  
ATOM   8489 1HD  LYS B 539     -10.222  -9.832  31.542  1.00  0.500          H  
ATOM   8490 2HD  LYS B 539      -9.682  -9.358  29.927  1.00  0.500          H  
ATOM   8491 1HE  LYS B 539      -9.425  -6.993  30.664  1.00  0.500          H  
ATOM   8492 2HE  LYS B 539      -9.980  -7.439  32.287  1.00  0.500          H  
ATOM   8493 1HZ  LYS B 539      -7.567  -7.266  32.199  1.00  0.500          H  
ATOM   8494 2HZ  LYS B 539      -7.985  -8.815  32.523  1.00  0.500          H  
ATOM   8495 3HZ  LYS B 539      -7.391  -8.420  31.018  1.00  0.500          H  
ATOM   8496  N   LEU B 540     -13.649  -8.463  27.205  1.00  0.290          N  
ATOM   8497  CA  LEU B 540     -13.596  -7.394  26.240  1.00  0.300          C  
ATOM   8498  C   LEU B 540     -14.978  -6.847  25.801  1.00  0.280          C  
ATOM   8499  O   LEU B 540     -15.103  -5.659  25.493  1.00  0.320          O  
ATOM   8500  CB  LEU B 540     -12.812  -7.862  25.024  1.00  0.420          C  
ATOM   8501  CG  LEU B 540     -11.225  -7.788  25.056  1.00  0.420          C  
ATOM   8502  CD1 LEU B 540     -10.720  -6.420  25.518  1.00  0.420          C  
ATOM   8503  CD2 LEU B 540     -10.655  -8.895  25.953  1.00  0.420          C  
ATOM   8504  H   LEU B 540     -13.498  -9.437  26.915  1.00  0.350          H  
ATOM   8505  HA  LEU B 540     -13.085  -6.563  26.704  1.00  0.360          H  
ATOM   8506 1HB  LEU B 540     -13.102  -8.897  24.806  1.00  0.500          H  
ATOM   8507 2HB  LEU B 540     -13.128  -7.247  24.221  1.00  0.500          H  
ATOM   8508  HG  LEU B 540     -10.872  -7.926  24.038  1.00  0.500          H  
ATOM   8509 1HD1 LEU B 540      -9.628  -6.419  25.469  1.00  0.500          H  
ATOM   8510 2HD1 LEU B 540     -11.112  -5.649  24.862  1.00  0.500          H  
ATOM   8511 3HD1 LEU B 540     -11.011  -6.208  26.534  1.00  0.500          H  
ATOM   8512 1HD2 LEU B 540      -9.562  -8.850  25.933  1.00  0.500          H  
ATOM   8513 2HD2 LEU B 540     -10.989  -8.764  26.973  1.00  0.500          H  
ATOM   8514 3HD2 LEU B 540     -10.978  -9.865  25.587  1.00  0.500          H  
ATOM   8515  N   LEU B 541     -16.017  -7.694  25.707  1.00  0.220          N  
ATOM   8516  CA  LEU B 541     -17.314  -7.212  25.229  1.00  0.190          C  
ATOM   8517  C   LEU B 541     -18.330  -6.796  26.275  1.00  0.210          C  
ATOM   8518  O   LEU B 541     -19.314  -6.158  25.896  1.00  0.290          O  
ATOM   8519  CB  LEU B 541     -18.110  -8.239  24.421  1.00  0.280          C  
ATOM   8520  CG  LEU B 541     -17.583  -8.827  23.171  1.00  0.280          C  
ATOM   8521  CD1 LEU B 541     -18.700  -9.762  22.673  1.00  0.280          C  
ATOM   8522  CD2 LEU B 541     -17.207  -7.775  22.164  1.00  0.280          C  
ATOM   8523  H   LEU B 541     -15.892  -8.679  25.914  1.00  0.260          H  
ATOM   8524  HA  LEU B 541     -17.128  -6.343  24.603  1.00  0.230          H  
ATOM   8525 1HB  LEU B 541     -18.332  -9.071  25.090  1.00  0.330          H  
ATOM   8526 2HB  LEU B 541     -19.042  -7.772  24.148  1.00  0.330          H  
ATOM   8527  HG  LEU B 541     -16.708  -9.416  23.386  1.00  0.330          H  
ATOM   8528 1HD1 LEU B 541     -18.398 -10.269  21.785  1.00  0.330          H  
ATOM   8529 2HD1 LEU B 541     -18.945 -10.488  23.427  1.00  0.330          H  
ATOM   8530 3HD1 LEU B 541     -19.586  -9.176  22.464  1.00  0.330          H  
ATOM   8531 1HD2 LEU B 541     -16.845  -8.243  21.264  1.00  0.330          H  
ATOM   8532 2HD2 LEU B 541     -18.073  -7.172  21.935  1.00  0.330          H  
ATOM   8533 3HD2 LEU B 541     -16.431  -7.145  22.567  1.00  0.330          H  
ATOM   8534  N   TRP B 542     -18.150  -7.094  27.569  1.00  0.230          N  
ATOM   8535  CA  TRP B 542     -19.203  -6.741  28.527  1.00  0.260          C  
ATOM   8536  C   TRP B 542     -19.721  -5.316  28.354  1.00  0.250          C  
ATOM   8537  O   TRP B 542     -20.912  -5.085  28.551  1.00  0.250          O  
ATOM   8538  CB  TRP B 542     -18.774  -6.958  29.989  1.00  0.350          C  
ATOM   8539  CG  TRP B 542     -17.701  -6.053  30.461  1.00  0.350          C  
ATOM   8540  CD1 TRP B 542     -16.393  -6.315  30.438  1.00  0.350          C  
ATOM   8541  CD2 TRP B 542     -17.830  -4.727  31.016  1.00  0.350          C  
ATOM   8542  NE1 TRP B 542     -15.685  -5.260  30.919  1.00  0.350          N  
ATOM   8543  CE2 TRP B 542     -16.548  -4.275  31.274  1.00  0.350          C  
ATOM   8544  CE3 TRP B 542     -18.905  -3.910  31.295  1.00  0.350          C  
ATOM   8545  CZ2 TRP B 542     -16.307  -3.030  31.795  1.00  0.350          C  
ATOM   8546  CZ3 TRP B 542     -18.674  -2.663  31.814  1.00  0.350          C  
ATOM   8547  CH2 TRP B 542     -17.404  -2.231  32.058  1.00  0.350          C  
ATOM   8548  H   TRP B 542     -17.346  -7.643  27.879  1.00  0.280          H  
ATOM   8549  HA  TRP B 542     -20.039  -7.404  28.365  1.00  0.310          H  
ATOM   8550 1HB  TRP B 542     -19.635  -6.841  30.643  1.00  0.420          H  
ATOM   8551 2HB  TRP B 542     -18.415  -7.982  30.102  1.00  0.420          H  
ATOM   8552  HD1 TRP B 542     -15.967  -7.228  30.083  1.00  0.420          H  
ATOM   8553  HE1 TRP B 542     -14.673  -5.237  30.981  1.00  0.420          H  
ATOM   8554  HE3 TRP B 542     -19.906  -4.262  31.094  1.00  0.420          H  
ATOM   8555  HZ2 TRP B 542     -15.296  -2.673  31.996  1.00  0.420          H  
ATOM   8556  HZ3 TRP B 542     -19.527  -2.029  32.025  1.00  0.420          H  
ATOM   8557  HH2 TRP B 542     -17.247  -1.243  32.469  1.00  0.420          H  
ATOM   8558  N   ARG B 543     -18.885  -4.350  27.950  1.00  0.270          N  
ATOM   8559  CA  ARG B 543     -19.425  -3.009  27.818  1.00  0.290          C  
ATOM   8560  C   ARG B 543     -20.370  -2.918  26.618  1.00  0.260          C  
ATOM   8561  O   ARG B 543     -21.373  -2.199  26.665  1.00  0.270          O  
ATOM   8562  CB  ARG B 543     -18.328  -1.966  27.719  1.00  0.400          C  
ATOM   8563  CG  ARG B 543     -18.827  -0.500  27.656  1.00  0.400          C  
ATOM   8564  CD  ARG B 543     -19.605  -0.130  28.870  1.00  0.400          C  
ATOM   8565  NE  ARG B 543     -19.907   1.287  28.925  1.00  0.400          N  
ATOM   8566  CZ  ARG B 543     -20.845   1.855  29.728  1.00  0.400          C  
ATOM   8567  NH1 ARG B 543     -21.572   1.116  30.544  1.00  0.400          N  
ATOM   8568  NH2 ARG B 543     -21.021   3.163  29.689  1.00  0.400          N  
ATOM   8569  H   ARG B 543     -17.900  -4.536  27.786  1.00  0.320          H  
ATOM   8570  HA  ARG B 543     -19.995  -2.806  28.715  1.00  0.350          H  
ATOM   8571 1HB  ARG B 543     -17.669  -2.059  28.583  1.00  0.480          H  
ATOM   8572 2HB  ARG B 543     -17.729  -2.156  26.829  1.00  0.480          H  
ATOM   8573 1HG  ARG B 543     -17.978   0.175  27.583  1.00  0.480          H  
ATOM   8574 2HG  ARG B 543     -19.476  -0.357  26.794  1.00  0.480          H  
ATOM   8575 1HD  ARG B 543     -20.552  -0.657  28.844  1.00  0.480          H  
ATOM   8576 2HD  ARG B 543     -19.050  -0.407  29.760  1.00  0.480          H  
ATOM   8577  HE  ARG B 543     -19.375   1.900  28.318  1.00  0.480          H  
ATOM   8578 1HH1 ARG B 543     -21.435   0.122  30.579  1.00  0.480          H  
ATOM   8579 2HH1 ARG B 543     -22.266   1.543  31.147  1.00  0.480          H  
ATOM   8580 1HH2 ARG B 543     -20.451   3.727  29.078  1.00  0.480          H  
ATOM   8581 2HH2 ARG B 543     -21.728   3.612  30.281  1.00  0.480          H  
ATOM   8582  N   GLU B 544     -20.027  -3.594  25.513  1.00  0.270          N  
ATOM   8583  CA  GLU B 544     -20.863  -3.542  24.322  1.00  0.300          C  
ATOM   8584  C   GLU B 544     -22.164  -4.242  24.596  1.00  0.260          C  
ATOM   8585  O   GLU B 544     -23.225  -3.781  24.166  1.00  0.250          O  
ATOM   8586  CB  GLU B 544     -20.201  -4.183  23.103  1.00  0.410          C  
ATOM   8587  CG  GLU B 544     -19.018  -3.433  22.530  1.00  0.410          C  
ATOM   8588  CD  GLU B 544     -18.486  -4.078  21.293  1.00  0.410          C  
ATOM   8589  OE1 GLU B 544     -18.942  -5.133  20.975  1.00  0.410          O  
ATOM   8590  OE2 GLU B 544     -17.622  -3.526  20.669  1.00  0.410          O  
ATOM   8591  H   GLU B 544     -19.229  -4.220  25.541  1.00  0.320          H  
ATOM   8592  HA  GLU B 544     -21.089  -2.512  24.099  1.00  0.360          H  
ATOM   8593 1HB  GLU B 544     -19.871  -5.193  23.359  1.00  0.490          H  
ATOM   8594 2HB  GLU B 544     -20.936  -4.275  22.313  1.00  0.490          H  
ATOM   8595 1HG  GLU B 544     -19.338  -2.431  22.272  1.00  0.490          H  
ATOM   8596 2HG  GLU B 544     -18.232  -3.361  23.283  1.00  0.490          H  
ATOM   8597  N   LEU B 545     -22.075  -5.333  25.351  1.00  0.240          N  
ATOM   8598  CA  LEU B 545     -23.234  -6.133  25.653  1.00  0.250          C  
ATOM   8599  C   LEU B 545     -24.202  -5.286  26.467  1.00  0.200          C  
ATOM   8600  O   LEU B 545     -25.395  -5.285  26.172  1.00  0.200          O  
ATOM   8601  CB  LEU B 545     -22.784  -7.408  26.384  1.00  0.350          C  
ATOM   8602  CG  LEU B 545     -21.903  -8.408  25.510  1.00  0.350          C  
ATOM   8603  CD1 LEU B 545     -21.317  -9.504  26.407  1.00  0.350          C  
ATOM   8604  CD2 LEU B 545     -22.728  -9.040  24.375  1.00  0.350          C  
ATOM   8605  H   LEU B 545     -21.147  -5.611  25.677  1.00  0.290          H  
ATOM   8606  HA  LEU B 545     -23.727  -6.399  24.732  1.00  0.300          H  
ATOM   8607 1HB  LEU B 545     -22.196  -7.113  27.246  1.00  0.420          H  
ATOM   8608 2HB  LEU B 545     -23.664  -7.943  26.733  1.00  0.420          H  
ATOM   8609  HG  LEU B 545     -21.089  -7.854  25.077  1.00  0.420          H  
ATOM   8610 1HD1 LEU B 545     -20.691 -10.162  25.823  1.00  0.420          H  
ATOM   8611 2HD1 LEU B 545     -20.723  -9.075  27.179  1.00  0.420          H  
ATOM   8612 3HD1 LEU B 545     -22.119 -10.057  26.852  1.00  0.420          H  
ATOM   8613 1HD2 LEU B 545     -22.091  -9.691  23.799  1.00  0.420          H  
ATOM   8614 2HD2 LEU B 545     -23.554  -9.615  24.794  1.00  0.420          H  
ATOM   8615 3HD2 LEU B 545     -23.118  -8.280  23.723  1.00  0.420          H  
ATOM   8616  N   LEU B 546     -23.694  -4.491  27.421  1.00  0.190          N  
ATOM   8617  CA  LEU B 546     -24.569  -3.626  28.207  1.00  0.170          C  
ATOM   8618  C   LEU B 546     -25.261  -2.607  27.325  1.00  0.250          C  
ATOM   8619  O   LEU B 546     -26.453  -2.339  27.497  1.00  0.310          O  
ATOM   8620  CB  LEU B 546     -23.759  -2.842  29.235  1.00  0.250          C  
ATOM   8621  CG  LEU B 546     -23.135  -3.607  30.384  1.00  0.250          C  
ATOM   8622  CD1 LEU B 546     -22.197  -2.678  31.077  1.00  0.250          C  
ATOM   8623  CD2 LEU B 546     -24.165  -4.080  31.345  1.00  0.250          C  
ATOM   8624  H   LEU B 546     -22.697  -4.556  27.648  1.00  0.230          H  
ATOM   8625  HA  LEU B 546     -25.323  -4.232  28.689  1.00  0.200          H  
ATOM   8626 1HB  LEU B 546     -22.949  -2.341  28.705  1.00  0.300          H  
ATOM   8627 2HB  LEU B 546     -24.406  -2.076  29.662  1.00  0.300          H  
ATOM   8628  HG  LEU B 546     -22.599  -4.452  30.013  1.00  0.300          H  
ATOM   8629 1HD1 LEU B 546     -21.731  -3.206  31.885  1.00  0.300          H  
ATOM   8630 2HD1 LEU B 546     -21.445  -2.344  30.386  1.00  0.300          H  
ATOM   8631 3HD1 LEU B 546     -22.743  -1.818  31.459  1.00  0.300          H  
ATOM   8632 1HD2 LEU B 546     -23.681  -4.602  32.165  1.00  0.300          H  
ATOM   8633 2HD2 LEU B 546     -24.669  -3.222  31.723  1.00  0.300          H  
ATOM   8634 3HD2 LEU B 546     -24.873  -4.751  30.865  1.00  0.300          H  
ATOM   8635  N   CYS B 547     -24.526  -2.051  26.364  1.00  0.270          N  
ATOM   8636  CA  CYS B 547     -25.084  -1.046  25.476  1.00  0.330          C  
ATOM   8637  C   CYS B 547     -26.206  -1.633  24.612  1.00  0.290          C  
ATOM   8638  O   CYS B 547     -27.264  -1.004  24.444  1.00  0.310          O  
ATOM   8639  CB  CYS B 547     -23.975  -0.503  24.589  1.00  0.440          C  
ATOM   8640  SG  CYS B 547     -22.766   0.419  25.519  1.00  0.440          S  
ATOM   8641  H   CYS B 547     -23.525  -2.277  26.310  1.00  0.320          H  
ATOM   8642  HA  CYS B 547     -25.485  -0.233  26.080  1.00  0.400          H  
ATOM   8643 1HB  CYS B 547     -23.471  -1.315  24.081  1.00  0.530          H  
ATOM   8644 2HB  CYS B 547     -24.394   0.154  23.832  1.00  0.530          H  
ATOM   8645  HG  CYS B 547     -23.606   1.411  25.899  1.00  0.530          H  
ATOM   8646  N   PHE B 548     -25.995  -2.863  24.114  1.00  0.250          N  
ATOM   8647  CA  PHE B 548     -26.979  -3.554  23.287  1.00  0.250          C  
ATOM   8648  C   PHE B 548     -28.234  -3.815  24.113  1.00  0.250          C  
ATOM   8649  O   PHE B 548     -29.357  -3.607  23.637  1.00  0.250          O  
ATOM   8650  CB  PHE B 548     -26.436  -4.921  22.826  1.00  0.350          C  
ATOM   8651  CG  PHE B 548     -25.217  -4.903  21.903  1.00  0.350          C  
ATOM   8652  CD1 PHE B 548     -24.319  -5.983  21.938  1.00  0.350          C  
ATOM   8653  CD2 PHE B 548     -24.943  -3.863  21.036  1.00  0.350          C  
ATOM   8654  CE1 PHE B 548     -23.201  -6.008  21.154  1.00  0.350          C  
ATOM   8655  CE2 PHE B 548     -23.815  -3.897  20.253  1.00  0.350          C  
ATOM   8656  CZ  PHE B 548     -22.949  -4.965  20.321  1.00  0.350          C  
ATOM   8657  H   PHE B 548     -25.076  -3.298  24.264  1.00  0.300          H  
ATOM   8658  HA  PHE B 548     -27.249  -2.927  22.440  1.00  0.300          H  
ATOM   8659 1HB  PHE B 548     -26.171  -5.505  23.709  1.00  0.420          H  
ATOM   8660 2HB  PHE B 548     -27.230  -5.459  22.320  1.00  0.420          H  
ATOM   8661  HD1 PHE B 548     -24.525  -6.807  22.609  1.00  0.420          H  
ATOM   8662  HD2 PHE B 548     -25.607  -3.009  20.975  1.00  0.420          H  
ATOM   8663  HE1 PHE B 548     -22.509  -6.852  21.197  1.00  0.420          H  
ATOM   8664  HE2 PHE B 548     -23.597  -3.071  19.582  1.00  0.420          H  
ATOM   8665  HZ  PHE B 548     -22.054  -4.979  19.709  1.00  0.420          H  
ATOM   8666  N   LEU B 549     -28.038  -4.254  25.368  1.00  0.270          N  
ATOM   8667  CA  LEU B 549     -29.139  -4.551  26.272  1.00  0.300          C  
ATOM   8668  C   LEU B 549     -29.938  -3.314  26.599  1.00  0.290          C  
ATOM   8669  O   LEU B 549     -31.169  -3.355  26.623  1.00  0.310          O  
ATOM   8670  CB  LEU B 549     -28.586  -5.129  27.582  1.00  0.410          C  
ATOM   8671  CG  LEU B 549     -27.944  -6.526  27.517  1.00  0.410          C  
ATOM   8672  CD1 LEU B 549     -27.276  -6.830  28.884  1.00  0.410          C  
ATOM   8673  CD2 LEU B 549     -28.960  -7.518  27.161  1.00  0.410          C  
ATOM   8674  H   LEU B 549     -27.079  -4.428  25.687  1.00  0.320          H  
ATOM   8675  HA  LEU B 549     -29.811  -5.246  25.782  1.00  0.360          H  
ATOM   8676 1HB  LEU B 549     -27.820  -4.453  27.942  1.00  0.490          H  
ATOM   8677 2HB  LEU B 549     -29.374  -5.145  28.319  1.00  0.490          H  
ATOM   8678  HG  LEU B 549     -27.196  -6.553  26.765  1.00  0.490          H  
ATOM   8679 1HD1 LEU B 549     -26.799  -7.802  28.847  1.00  0.490          H  
ATOM   8680 2HD1 LEU B 549     -26.525  -6.085  29.093  1.00  0.490          H  
ATOM   8681 3HD1 LEU B 549     -28.020  -6.817  29.681  1.00  0.490          H  
ATOM   8682 1HD2 LEU B 549     -28.505  -8.500  27.112  1.00  0.490          H  
ATOM   8683 2HD2 LEU B 549     -29.720  -7.491  27.906  1.00  0.490          H  
ATOM   8684 3HD2 LEU B 549     -29.390  -7.299  26.209  1.00  0.490          H  
ATOM   8685  N   GLY B 550     -29.245  -2.204  26.817  1.00  0.280          N  
ATOM   8686  CA  GLY B 550     -29.891  -0.949  27.122  1.00  0.290          C  
ATOM   8687  C   GLY B 550     -30.813  -0.545  25.994  1.00  0.310          C  
ATOM   8688  O   GLY B 550     -31.990  -0.242  26.218  1.00  0.350          O  
ATOM   8689  H   GLY B 550     -28.222  -2.245  26.831  1.00  0.340          H  
ATOM   8690 1HA  GLY B 550     -30.462  -1.047  28.038  1.00  0.350          H  
ATOM   8691 2HA  GLY B 550     -29.130  -0.183  27.280  1.00  0.350          H  
ATOM   8692  N   PHE B 551     -30.266  -0.512  24.777  1.00  0.310          N  
ATOM   8693  CA  PHE B 551     -31.024  -0.106  23.608  1.00  0.380          C  
ATOM   8694  C   PHE B 551     -32.245  -1.015  23.447  1.00  0.330          C  
ATOM   8695  O   PHE B 551     -33.381  -0.546  23.349  1.00  0.350          O  
ATOM   8696  CB  PHE B 551     -30.140  -0.212  22.364  1.00  0.500          C  
ATOM   8697  CG  PHE B 551     -30.717   0.324  21.065  1.00  0.500          C  
ATOM   8698  CD1 PHE B 551     -30.320   1.571  20.621  1.00  0.500          C  
ATOM   8699  CD2 PHE B 551     -31.629  -0.371  20.297  1.00  0.500          C  
ATOM   8700  CE1 PHE B 551     -30.790   2.096  19.448  1.00  0.500          C  
ATOM   8701  CE2 PHE B 551     -32.097   0.167  19.111  1.00  0.500          C  
ATOM   8702  CZ  PHE B 551     -31.679   1.391  18.692  1.00  0.500          C  
ATOM   8703  H   PHE B 551     -29.277  -0.773  24.672  1.00  0.370          H  
ATOM   8704  HA  PHE B 551     -31.351   0.923  23.742  1.00  0.460          H  
ATOM   8705 1HB  PHE B 551     -29.204   0.310  22.557  1.00  0.600          H  
ATOM   8706 2HB  PHE B 551     -29.878  -1.260  22.209  1.00  0.600          H  
ATOM   8707  HD1 PHE B 551     -29.614   2.143  21.214  1.00  0.600          H  
ATOM   8708  HD2 PHE B 551     -31.971  -1.348  20.626  1.00  0.600          H  
ATOM   8709  HE1 PHE B 551     -30.445   3.080  19.132  1.00  0.600          H  
ATOM   8710  HE2 PHE B 551     -32.790  -0.385  18.505  1.00  0.600          H  
ATOM   8711  HZ  PHE B 551     -32.050   1.802  17.763  1.00  0.600          H  
ATOM   8712  N   TYR B 552     -32.024  -2.332  23.431  1.00  0.280          N  
ATOM   8713  CA  TYR B 552     -33.128  -3.242  23.191  1.00  0.280          C  
ATOM   8714  C   TYR B 552     -34.248  -3.083  24.211  1.00  0.310          C  
ATOM   8715  O   TYR B 552     -35.427  -3.020  23.841  1.00  0.320          O  
ATOM   8716  CB  TYR B 552     -32.679  -4.694  23.184  1.00  0.390          C  
ATOM   8717  CG  TYR B 552     -33.833  -5.623  22.864  1.00  0.390          C  
ATOM   8718  CD1 TYR B 552     -34.177  -5.824  21.532  1.00  0.390          C  
ATOM   8719  CD2 TYR B 552     -34.567  -6.243  23.872  1.00  0.390          C  
ATOM   8720  CE1 TYR B 552     -35.227  -6.645  21.207  1.00  0.390          C  
ATOM   8721  CE2 TYR B 552     -35.631  -7.061  23.540  1.00  0.390          C  
ATOM   8722  CZ  TYR B 552     -35.959  -7.273  22.211  1.00  0.390          C  
ATOM   8723  OH  TYR B 552     -37.023  -8.107  21.889  1.00  0.390          O  
ATOM   8724  H   TYR B 552     -31.075  -2.707  23.554  1.00  0.340          H  
ATOM   8725  HA  TYR B 552     -33.541  -3.011  22.214  1.00  0.340          H  
ATOM   8726 1HB  TYR B 552     -31.899  -4.838  22.447  1.00  0.470          H  
ATOM   8727 2HB  TYR B 552     -32.268  -4.962  24.162  1.00  0.470          H  
ATOM   8728  HD1 TYR B 552     -33.612  -5.330  20.737  1.00  0.470          H  
ATOM   8729  HD2 TYR B 552     -34.310  -6.080  24.920  1.00  0.470          H  
ATOM   8730  HE1 TYR B 552     -35.478  -6.792  20.166  1.00  0.470          H  
ATOM   8731  HE2 TYR B 552     -36.211  -7.549  24.328  1.00  0.470          H  
ATOM   8732  HH  TYR B 552     -37.005  -8.347  20.926  1.00  0.470          H  
ATOM   8733  N   MET B 553     -33.893  -3.073  25.500  1.00  0.330          N  
ATOM   8734  CA  MET B 553     -34.892  -2.980  26.546  1.00  0.340          C  
ATOM   8735  C   MET B 553     -35.694  -1.702  26.442  1.00  0.320          C  
ATOM   8736  O   MET B 553     -36.918  -1.737  26.589  1.00  0.310          O  
ATOM   8737  CB  MET B 553     -34.234  -3.087  27.908  1.00  0.470          C  
ATOM   8738  CG  MET B 553     -33.686  -4.457  28.219  1.00  0.470          C  
ATOM   8739  SD  MET B 553     -32.827  -4.494  29.781  1.00  0.470          S  
ATOM   8740  CE  MET B 553     -32.032  -6.050  29.653  1.00  0.470          C  
ATOM   8741  H   MET B 553     -32.902  -3.120  25.762  1.00  0.400          H  
ATOM   8742  HA  MET B 553     -35.583  -3.812  26.430  1.00  0.410          H  
ATOM   8743 1HB  MET B 553     -33.404  -2.374  27.957  1.00  0.570          H  
ATOM   8744 2HB  MET B 553     -34.947  -2.804  28.686  1.00  0.570          H  
ATOM   8745 1HG  MET B 553     -34.511  -5.165  28.259  1.00  0.570          H  
ATOM   8746 2HG  MET B 553     -33.006  -4.775  27.434  1.00  0.570          H  
ATOM   8747 1HE  MET B 553     -31.443  -6.198  30.527  1.00  0.570          H  
ATOM   8748 2HE  MET B 553     -32.776  -6.842  29.568  1.00  0.570          H  
ATOM   8749 3HE  MET B 553     -31.398  -6.057  28.780  1.00  0.570          H  
ATOM   8750  N   ALA B 554     -35.027  -0.578  26.173  1.00  0.330          N  
ATOM   8751  CA  ALA B 554     -35.725   0.683  26.054  1.00  0.330          C  
ATOM   8752  C   ALA B 554     -36.750   0.646  24.911  1.00  0.340          C  
ATOM   8753  O   ALA B 554     -37.832   1.232  25.044  1.00  0.380          O  
ATOM   8754  CB  ALA B 554     -34.726   1.795  25.869  1.00  0.460          C  
ATOM   8755  H   ALA B 554     -34.002  -0.587  26.095  1.00  0.400          H  
ATOM   8756  HA  ALA B 554     -36.262   0.855  26.986  1.00  0.400          H  
ATOM   8757 1HB  ALA B 554     -35.234   2.748  25.816  1.00  0.550          H  
ATOM   8758 2HB  ALA B 554     -34.038   1.793  26.720  1.00  0.550          H  
ATOM   8759 3HB  ALA B 554     -34.173   1.617  24.968  1.00  0.550          H  
ATOM   8760  N   LEU B 555     -36.438  -0.052  23.799  1.00  0.310          N  
ATOM   8761  CA  LEU B 555     -37.390  -0.142  22.683  1.00  0.280          C  
ATOM   8762  C   LEU B 555     -38.639  -0.852  23.143  1.00  0.310          C  
ATOM   8763  O   LEU B 555     -39.762  -0.415  22.856  1.00  0.350          O  
ATOM   8764  CB  LEU B 555     -36.859  -1.033  21.549  1.00  0.400          C  
ATOM   8765  CG  LEU B 555     -35.680  -0.588  20.741  1.00  0.400          C  
ATOM   8766  CD1 LEU B 555     -35.262  -1.760  19.895  1.00  0.400          C  
ATOM   8767  CD2 LEU B 555     -36.036   0.631  19.888  1.00  0.400          C  
ATOM   8768  H   LEU B 555     -35.505  -0.480  23.725  1.00  0.370          H  
ATOM   8769  HA  LEU B 555     -37.648   0.857  22.342  1.00  0.340          H  
ATOM   8770 1HB  LEU B 555     -36.591  -1.990  21.979  1.00  0.480          H  
ATOM   8771 2HB  LEU B 555     -37.677  -1.221  20.870  1.00  0.480          H  
ATOM   8772  HG  LEU B 555     -34.870  -0.352  21.396  1.00  0.480          H  
ATOM   8773 1HD1 LEU B 555     -34.411  -1.529  19.322  1.00  0.480          H  
ATOM   8774 2HD1 LEU B 555     -35.025  -2.607  20.531  1.00  0.480          H  
ATOM   8775 3HD1 LEU B 555     -36.079  -2.036  19.237  1.00  0.480          H  
ATOM   8776 1HD2 LEU B 555     -35.164   0.943  19.319  1.00  0.480          H  
ATOM   8777 2HD2 LEU B 555     -36.835   0.388  19.215  1.00  0.480          H  
ATOM   8778 3HD2 LEU B 555     -36.352   1.433  20.525  1.00  0.480          H  
ATOM   8779  N   SER B 556     -38.422  -1.939  23.889  1.00  0.340          N  
ATOM   8780  CA  SER B 556     -39.492  -2.763  24.417  1.00  0.420          C  
ATOM   8781  C   SER B 556     -40.339  -1.975  25.391  1.00  0.530          C  
ATOM   8782  O   SER B 556     -41.575  -2.060  25.365  1.00  0.600          O  
ATOM   8783  CB  SER B 556     -38.930  -4.013  25.060  1.00  0.560          C  
ATOM   8784  OG  SER B 556     -39.962  -4.852  25.487  1.00  0.560          O  
ATOM   8785  H   SER B 556     -37.449  -2.239  24.030  1.00  0.410          H  
ATOM   8786  HA  SER B 556     -40.138  -3.051  23.601  1.00  0.500          H  
ATOM   8787 1HB  SER B 556     -38.293  -4.537  24.343  1.00  0.670          H  
ATOM   8788 2HB  SER B 556     -38.308  -3.738  25.906  1.00  0.670          H  
ATOM   8789  HG  SER B 556     -39.527  -5.597  25.910  1.00  0.670          H  
ATOM   8790  N   ALA B 557     -39.675  -1.215  26.269  1.00  0.580          N  
ATOM   8791  CA  ALA B 557     -40.375  -0.409  27.237  1.00  0.720          C  
ATOM   8792  C   ALA B 557     -41.274   0.571  26.514  1.00  0.700          C  
ATOM   8793  O   ALA B 557     -42.424   0.759  26.906  1.00  0.810          O  
ATOM   8794  CB  ALA B 557     -39.381   0.337  28.112  1.00  0.950          C  
ATOM   8795  H   ALA B 557     -38.653  -1.230  26.265  1.00  0.700          H  
ATOM   8796  HA  ALA B 557     -40.992  -1.063  27.851  1.00  0.860          H  
ATOM   8797 1HB  ALA B 557     -39.898   0.923  28.830  1.00  1.140          H  
ATOM   8798 2HB  ALA B 557     -38.733  -0.382  28.623  1.00  1.140          H  
ATOM   8799 3HB  ALA B 557     -38.770   0.981  27.489  1.00  1.140          H  
ATOM   8800  N   ALA B 558     -40.774   1.180  25.435  1.00  0.590          N  
ATOM   8801  CA  ALA B 558     -41.603   2.103  24.695  1.00  0.610          C  
ATOM   8802  C   ALA B 558     -42.773   1.408  24.019  1.00  0.600          C  
ATOM   8803  O   ALA B 558     -43.933   1.843  24.114  1.00  0.660          O  
ATOM   8804  CB  ALA B 558     -40.779   2.827  23.682  1.00  0.850          C  
ATOM   8805  H   ALA B 558     -39.791   1.036  25.173  1.00  0.710          H  
ATOM   8806  HA  ALA B 558     -41.996   2.797  25.397  1.00  0.730          H  
ATOM   8807 1HB  ALA B 558     -41.394   3.549  23.155  1.00  1.020          H  
ATOM   8808 2HB  ALA B 558     -39.967   3.333  24.203  1.00  1.020          H  
ATOM   8809 3HB  ALA B 558     -40.367   2.109  22.974  1.00  1.020          H  
ATOM   8810  N   TYR B 559     -42.505   0.256  23.415  1.00  0.540          N  
ATOM   8811  CA  TYR B 559     -43.541  -0.496  22.744  1.00  0.560          C  
ATOM   8812  C   TYR B 559     -44.707  -0.787  23.675  1.00  0.640          C  
ATOM   8813  O   TYR B 559     -45.868  -0.659  23.287  1.00  0.690          O  
ATOM   8814  CB  TYR B 559     -42.975  -1.761  22.107  1.00  0.780          C  
ATOM   8815  CG  TYR B 559     -44.033  -2.611  21.494  1.00  0.780          C  
ATOM   8816  CD1 TYR B 559     -44.697  -2.169  20.365  1.00  0.780          C  
ATOM   8817  CD2 TYR B 559     -44.336  -3.845  22.046  1.00  0.780          C  
ATOM   8818  CE1 TYR B 559     -45.672  -2.941  19.805  1.00  0.780          C  
ATOM   8819  CE2 TYR B 559     -45.306  -4.623  21.481  1.00  0.780          C  
ATOM   8820  CZ  TYR B 559     -45.982  -4.174  20.356  1.00  0.780          C  
ATOM   8821  OH  TYR B 559     -46.966  -4.962  19.785  1.00  0.780          O  
ATOM   8822  H   TYR B 559     -41.537  -0.079  23.361  1.00  0.650          H  
ATOM   8823  HA  TYR B 559     -43.933   0.117  21.947  1.00  0.670          H  
ATOM   8824 1HB  TYR B 559     -42.246  -1.494  21.341  1.00  0.930          H  
ATOM   8825 2HB  TYR B 559     -42.456  -2.348  22.861  1.00  0.930          H  
ATOM   8826  HD1 TYR B 559     -44.462  -1.198  19.932  1.00  0.930          H  
ATOM   8827  HD2 TYR B 559     -43.805  -4.195  22.931  1.00  0.930          H  
ATOM   8828  HE1 TYR B 559     -46.205  -2.585  18.934  1.00  0.930          H  
ATOM   8829  HE2 TYR B 559     -45.544  -5.594  21.919  1.00  0.930          H  
ATOM   8830  HH  TYR B 559     -47.381  -4.495  19.007  1.00  0.930          H  
ATOM   8831  N   ARG B 560     -44.410  -1.226  24.887  1.00  0.680          N  
ATOM   8832  CA  ARG B 560     -45.463  -1.535  25.834  1.00  0.790          C  
ATOM   8833  C   ARG B 560     -46.040  -0.351  26.655  1.00  0.870          C  
ATOM   8834  O   ARG B 560     -47.243  -0.352  26.937  1.00  0.940          O  
ATOM   8835  CB  ARG B 560     -44.963  -2.599  26.798  1.00  1.060          C  
ATOM   8836  CG  ARG B 560     -44.682  -3.997  26.190  1.00  1.060          C  
ATOM   8837  CD  ARG B 560     -45.933  -4.685  25.724  1.00  1.060          C  
ATOM   8838  NE  ARG B 560     -45.701  -6.093  25.350  1.00  1.060          N  
ATOM   8839  CZ  ARG B 560     -46.676  -6.961  24.976  1.00  1.060          C  
ATOM   8840  NH1 ARG B 560     -47.940  -6.562  24.918  1.00  1.060          N  
ATOM   8841  NH2 ARG B 560     -46.365  -8.216  24.689  1.00  1.060          N  
ATOM   8842  H   ARG B 560     -43.425  -1.372  25.135  1.00  0.820          H  
ATOM   8843  HA  ARG B 560     -46.286  -1.955  25.266  1.00  0.950          H  
ATOM   8844 1HB  ARG B 560     -44.022  -2.256  27.228  1.00  1.270          H  
ATOM   8845 2HB  ARG B 560     -45.671  -2.715  27.618  1.00  1.270          H  
ATOM   8846 1HG  ARG B 560     -44.012  -3.885  25.338  1.00  1.270          H  
ATOM   8847 2HG  ARG B 560     -44.206  -4.627  26.942  1.00  1.270          H  
ATOM   8848 1HD  ARG B 560     -46.678  -4.656  26.521  1.00  1.270          H  
ATOM   8849 2HD  ARG B 560     -46.316  -4.173  24.844  1.00  1.270          H  
ATOM   8850  HE  ARG B 560     -44.738  -6.444  25.368  1.00  1.270          H  
ATOM   8851 1HH1 ARG B 560     -48.187  -5.614  25.143  1.00  1.270          H  
ATOM   8852 2HH1 ARG B 560     -48.674  -7.215  24.646  1.00  1.270          H  
ATOM   8853 1HH2 ARG B 560     -45.379  -8.546  24.761  1.00  1.270          H  
ATOM   8854 2HH2 ARG B 560     -47.083  -8.874  24.442  1.00  1.270          H  
ATOM   8855  N   PHE B 561     -45.215   0.641  27.051  1.00  0.870          N  
ATOM   8856  CA  PHE B 561     -45.674   1.697  27.969  1.00  0.940          C  
ATOM   8857  C   PHE B 561     -45.642   3.173  27.495  1.00  0.980          C  
ATOM   8858  O   PHE B 561     -46.057   4.067  28.252  1.00  1.140          O  
ATOM   8859  CB  PHE B 561     -44.816   1.611  29.226  1.00  1.290          C  
ATOM   8860  CG  PHE B 561     -44.811   0.249  29.835  1.00  1.290          C  
ATOM   8861  CD1 PHE B 561     -43.672  -0.531  29.729  1.00  1.290          C  
ATOM   8862  CD2 PHE B 561     -45.920  -0.278  30.473  1.00  1.290          C  
ATOM   8863  CE1 PHE B 561     -43.624  -1.796  30.248  1.00  1.290          C  
ATOM   8864  CE2 PHE B 561     -45.879  -1.554  30.996  1.00  1.290          C  
ATOM   8865  CZ  PHE B 561     -44.729  -2.312  30.883  1.00  1.290          C  
ATOM   8866  H   PHE B 561     -44.231   0.626  26.790  1.00  1.040          H  
ATOM   8867  HA  PHE B 561     -46.706   1.467  28.231  1.00  1.130          H  
ATOM   8868 1HB  PHE B 561     -43.801   1.864  28.963  1.00  1.550          H  
ATOM   8869 2HB  PHE B 561     -45.159   2.327  29.968  1.00  1.550          H  
ATOM   8870  HD1 PHE B 561     -42.805  -0.123  29.220  1.00  1.550          H  
ATOM   8871  HD2 PHE B 561     -46.829   0.319  30.556  1.00  1.550          H  
ATOM   8872  HE1 PHE B 561     -42.715  -2.392  30.153  1.00  1.550          H  
ATOM   8873  HE2 PHE B 561     -46.755  -1.966  31.497  1.00  1.550          H  
ATOM   8874  HZ  PHE B 561     -44.699  -3.320  31.295  1.00  1.550          H  
ATOM   8875  N   VAL B 562     -45.089   3.465  26.314  1.00  0.860          N  
ATOM   8876  CA  VAL B 562     -44.935   4.855  25.884  1.00  0.900          C  
ATOM   8877  C   VAL B 562     -45.703   5.193  24.626  1.00  0.900          C  
ATOM   8878  O   VAL B 562     -46.358   6.234  24.552  1.00  1.000          O  
ATOM   8879  CB  VAL B 562     -43.461   5.170  25.606  1.00  1.240          C  
ATOM   8880  CG1 VAL B 562     -43.284   6.620  25.118  1.00  1.240          C  
ATOM   8881  CG2 VAL B 562     -42.661   4.876  26.853  1.00  1.240          C  
ATOM   8882  H   VAL B 562     -44.767   2.725  25.691  1.00  1.030          H  
ATOM   8883  HA  VAL B 562     -45.294   5.502  26.679  1.00  1.080          H  
ATOM   8884  HB  VAL B 562     -43.129   4.554  24.791  1.00  1.490          H  
ATOM   8885 1HG1 VAL B 562     -42.249   6.798  24.903  1.00  1.490          H  
ATOM   8886 2HG1 VAL B 562     -43.859   6.795  24.212  1.00  1.490          H  
ATOM   8887 3HG1 VAL B 562     -43.620   7.306  25.892  1.00  1.490          H  
ATOM   8888 1HG2 VAL B 562     -41.621   5.060  26.662  1.00  1.490          H  
ATOM   8889 2HG2 VAL B 562     -43.007   5.478  27.614  1.00  1.490          H  
ATOM   8890 3HG2 VAL B 562     -42.794   3.842  27.149  1.00  1.490          H  
ATOM   8891  N   LEU B 563     -45.523   4.364  23.608  1.00  0.800          N  
ATOM   8892  CA  LEU B 563     -46.064   4.642  22.286  1.00  0.850          C  
ATOM   8893  C   LEU B 563     -47.587   4.597  22.299  1.00  0.930          C  
ATOM   8894  O   LEU B 563     -48.190   3.824  23.048  1.00  0.960          O  
ATOM   8895  CB  LEU B 563     -45.552   3.604  21.266  1.00  1.170          C  
ATOM   8896  CG  LEU B 563     -44.011   3.515  20.984  1.00  1.170          C  
ATOM   8897  CD1 LEU B 563     -43.769   2.405  19.925  1.00  1.170          C  
ATOM   8898  CD2 LEU B 563     -43.439   4.844  20.531  1.00  1.170          C  
ATOM   8899  H   LEU B 563     -44.984   3.511  23.767  1.00  0.960          H  
ATOM   8900  HA  LEU B 563     -45.764   5.643  21.984  1.00  1.020          H  
ATOM   8901 1HB  LEU B 563     -45.828   2.631  21.658  1.00  1.400          H  
ATOM   8902 2HB  LEU B 563     -46.073   3.741  20.330  1.00  1.400          H  
ATOM   8903  HG  LEU B 563     -43.513   3.213  21.894  1.00  1.400          H  
ATOM   8904 1HD1 LEU B 563     -42.699   2.294  19.742  1.00  1.400          H  
ATOM   8905 2HD1 LEU B 563     -44.168   1.469  20.264  1.00  1.400          H  
ATOM   8906 3HD1 LEU B 563     -44.264   2.685  18.993  1.00  1.400          H  
ATOM   8907 1HD2 LEU B 563     -42.393   4.715  20.359  1.00  1.400          H  
ATOM   8908 2HD2 LEU B 563     -43.905   5.166  19.616  1.00  1.400          H  
ATOM   8909 3HD2 LEU B 563     -43.587   5.603  21.292  1.00  1.400          H  
ATOM   8910  N   THR B 564     -48.207   5.433  21.468  1.00  0.970          N  
ATOM   8911  CA  THR B 564     -49.665   5.448  21.323  1.00  1.050          C  
ATOM   8912  C   THR B 564     -50.061   4.305  20.412  1.00  0.950          C  
ATOM   8913  O   THR B 564     -49.217   3.756  19.716  1.00  0.850          O  
ATOM   8914  CB  THR B 564     -50.161   6.774  20.707  1.00  1.440          C  
ATOM   8915  OG1 THR B 564     -49.670   6.905  19.345  1.00  1.440          O  
ATOM   8916  CG2 THR B 564     -49.638   7.935  21.534  1.00  1.440          C  
ATOM   8917  H   THR B 564     -47.636   6.078  20.909  1.00  1.160          H  
ATOM   8918  HA  THR B 564     -50.132   5.300  22.298  1.00  1.260          H  
ATOM   8919  HB  THR B 564     -51.251   6.789  20.699  1.00  1.730          H  
ATOM   8920  HG1 THR B 564     -50.057   7.704  18.955  1.00  1.730          H  
ATOM   8921 1HG2 THR B 564     -49.986   8.875  21.107  1.00  1.730          H  
ATOM   8922 2HG2 THR B 564     -50.006   7.841  22.555  1.00  1.730          H  
ATOM   8923 3HG2 THR B 564     -48.552   7.928  21.544  1.00  1.730          H  
ATOM   8924  N   GLU B 565     -51.341   3.961  20.316  1.00  0.980          N  
ATOM   8925  CA  GLU B 565     -51.696   2.831  19.452  1.00  0.940          C  
ATOM   8926  C   GLU B 565     -51.254   3.034  17.999  1.00  0.930          C  
ATOM   8927  O   GLU B 565     -50.802   2.091  17.339  1.00  0.920          O  
ATOM   8928  CB  GLU B 565     -53.200   2.586  19.532  1.00  1.330          C  
ATOM   8929  CG  GLU B 565     -53.669   2.085  20.908  1.00  1.330          C  
ATOM   8930  CD  GLU B 565     -53.820   3.193  21.936  1.00  1.330          C  
ATOM   8931  OE1 GLU B 565     -53.601   4.340  21.586  1.00  1.330          O  
ATOM   8932  OE2 GLU B 565     -54.122   2.896  23.061  1.00  1.330          O  
ATOM   8933  H   GLU B 565     -52.062   4.427  20.874  1.00  1.180          H  
ATOM   8934  HA  GLU B 565     -51.187   1.945  19.834  1.00  1.130          H  
ATOM   8935 1HB  GLU B 565     -53.734   3.507  19.300  1.00  1.600          H  
ATOM   8936 2HB  GLU B 565     -53.487   1.845  18.788  1.00  1.600          H  
ATOM   8937 1HG  GLU B 565     -54.627   1.579  20.790  1.00  1.600          H  
ATOM   8938 2HG  GLU B 565     -52.948   1.355  21.274  1.00  1.600          H  
ATOM   8939  N   GLY B 566     -51.349   4.271  17.515  1.00  0.920          N  
ATOM   8940  CA  GLY B 566     -50.919   4.602  16.163  1.00  0.950          C  
ATOM   8941  C   GLY B 566     -49.427   4.324  16.031  1.00  0.810          C  
ATOM   8942  O   GLY B 566     -48.976   3.643  15.097  1.00  0.790          O  
ATOM   8943  H   GLY B 566     -51.738   4.984  18.117  1.00  1.100          H  
ATOM   8944 1HA  GLY B 566     -51.471   4.005  15.441  1.00  1.140          H  
ATOM   8945 2HA  GLY B 566     -51.123   5.653  15.956  1.00  1.140          H  
ATOM   8946  N   GLN B 567     -48.662   4.862  16.982  1.00  1.010          N  
ATOM   8947  CA  GLN B 567     -47.223   4.697  16.994  1.00  0.920          C  
ATOM   8948  C   GLN B 567     -46.795   3.237  17.168  1.00  0.850          C  
ATOM   8949  O   GLN B 567     -45.806   2.812  16.560  1.00  0.810          O  
ATOM   8950  CB  GLN B 567     -46.624   5.561  18.090  1.00  1.320          C  
ATOM   8951  CG  GLN B 567     -46.696   7.059  17.831  1.00  1.320          C  
ATOM   8952  CD  GLN B 567     -46.275   7.871  19.028  1.00  1.320          C  
ATOM   8953  OE1 GLN B 567     -46.386   7.369  20.163  1.00  1.320          O  
ATOM   8954  NE2 GLN B 567     -45.819   9.131  18.833  1.00  1.320          N  
ATOM   8955  H   GLN B 567     -49.106   5.421  17.713  1.00  1.210          H  
ATOM   8956  HA  GLN B 567     -46.853   5.035  16.039  1.00  1.100          H  
ATOM   8957 1HB  GLN B 567     -47.139   5.351  19.006  1.00  1.590          H  
ATOM   8958 2HB  GLN B 567     -45.592   5.294  18.218  1.00  1.590          H  
ATOM   8959 1HG  GLN B 567     -46.014   7.290  17.033  1.00  1.590          H  
ATOM   8960 2HG  GLN B 567     -47.709   7.327  17.554  1.00  1.590          H  
ATOM   8961 1HE2 GLN B 567     -45.554   9.687  19.618  1.00  1.590          H  
ATOM   8962 2HE2 GLN B 567     -45.753   9.583  17.902  1.00  1.590          H  
ATOM   8963  N   LYS B 568     -47.526   2.461  17.980  1.00  0.850          N  
ATOM   8964  CA  LYS B 568     -47.183   1.062  18.176  1.00  0.830          C  
ATOM   8965  C   LYS B 568     -47.315   0.329  16.860  1.00  0.780          C  
ATOM   8966  O   LYS B 568     -46.411  -0.416  16.498  1.00  0.710          O  
ATOM   8967  CB  LYS B 568     -48.076   0.364  19.208  1.00  1.170          C  
ATOM   8968  CG  LYS B 568     -47.873   0.806  20.644  1.00  1.170          C  
ATOM   8969  CD  LYS B 568     -48.778   0.052  21.608  1.00  1.170          C  
ATOM   8970  CE  LYS B 568     -48.784   0.725  22.984  1.00  1.170          C  
ATOM   8971  NZ  LYS B 568     -49.541  -0.046  23.998  1.00  1.170          N  
ATOM   8972  H   LYS B 568     -48.306   2.878  18.481  1.00  1.020          H  
ATOM   8973  HA  LYS B 568     -46.148   0.994  18.504  1.00  1.000          H  
ATOM   8974 1HB  LYS B 568     -49.121   0.547  18.953  1.00  1.400          H  
ATOM   8975 2HB  LYS B 568     -47.914  -0.715  19.159  1.00  1.400          H  
ATOM   8976 1HG  LYS B 568     -46.837   0.608  20.929  1.00  1.400          H  
ATOM   8977 2HG  LYS B 568     -48.057   1.864  20.737  1.00  1.400          H  
ATOM   8978 1HD  LYS B 568     -49.793   0.017  21.213  1.00  1.400          H  
ATOM   8979 2HD  LYS B 568     -48.406  -0.968  21.723  1.00  1.400          H  
ATOM   8980 1HE  LYS B 568     -47.768   0.878  23.328  1.00  1.400          H  
ATOM   8981 2HE  LYS B 568     -49.267   1.688  22.876  1.00  1.400          H  
ATOM   8982 1HZ  LYS B 568     -49.530   0.463  24.875  1.00  1.400          H  
ATOM   8983 2HZ  LYS B 568     -50.491  -0.168  23.693  1.00  1.400          H  
ATOM   8984 3HZ  LYS B 568     -49.103  -0.945  24.124  1.00  1.400          H  
ATOM   8985  N   ARG B 569     -48.404   0.585  16.109  1.00  0.810          N  
ATOM   8986  CA  ARG B 569     -48.601  -0.075  14.816  1.00  0.780          C  
ATOM   8987  C   ARG B 569     -47.480   0.272  13.836  1.00  0.740          C  
ATOM   8988  O   ARG B 569     -46.991  -0.598  13.107  1.00  0.710          O  
ATOM   8989  CB  ARG B 569     -49.952   0.280  14.212  1.00  1.100          C  
ATOM   8990  CG  ARG B 569     -51.147  -0.363  14.915  1.00  1.100          C  
ATOM   8991  CD  ARG B 569     -52.406  -0.255  14.115  1.00  1.100          C  
ATOM   8992  NE  ARG B 569     -52.858   1.134  13.930  1.00  1.100          N  
ATOM   8993  CZ  ARG B 569     -53.669   1.827  14.770  1.00  1.100          C  
ATOM   8994  NH1 ARG B 569     -54.128   1.284  15.880  1.00  1.100          N  
ATOM   8995  NH2 ARG B 569     -54.013   3.069  14.461  1.00  1.100          N  
ATOM   8996  H   ARG B 569     -49.128   1.204  16.492  1.00  0.970          H  
ATOM   8997  HA  ARG B 569     -48.588  -1.153  14.982  1.00  0.940          H  
ATOM   8998 1HB  ARG B 569     -50.090   1.359  14.269  1.00  1.320          H  
ATOM   8999 2HB  ARG B 569     -49.973  -0.004  13.163  1.00  1.320          H  
ATOM   9000 1HG  ARG B 569     -50.931  -1.422  15.081  1.00  1.320          H  
ATOM   9001 2HG  ARG B 569     -51.305   0.123  15.871  1.00  1.320          H  
ATOM   9002 1HD  ARG B 569     -52.229  -0.683  13.129  1.00  1.320          H  
ATOM   9003 2HD  ARG B 569     -53.196  -0.817  14.604  1.00  1.320          H  
ATOM   9004  HE  ARG B 569     -52.549   1.608  13.092  1.00  1.320          H  
ATOM   9005 1HH1 ARG B 569     -53.875   0.341  16.129  1.00  1.320          H  
ATOM   9006 2HH1 ARG B 569     -54.747   1.811  16.479  1.00  1.320          H  
ATOM   9007 1HH2 ARG B 569     -53.670   3.490  13.608  1.00  1.320          H  
ATOM   9008 2HH2 ARG B 569     -54.622   3.594  15.072  1.00  1.320          H  
ATOM   9009  N   TYR B 570     -47.068   1.544  13.811  1.00  0.740          N  
ATOM   9010  CA  TYR B 570     -45.965   1.944  12.950  1.00  0.700          C  
ATOM   9011  C   TYR B 570     -44.735   1.138  13.299  1.00  0.680          C  
ATOM   9012  O   TYR B 570     -44.071   0.594  12.416  1.00  0.640          O  
ATOM   9013  CB  TYR B 570     -45.629   3.413  13.122  1.00  1.000          C  
ATOM   9014  CG  TYR B 570     -44.410   3.871  12.335  1.00  1.000          C  
ATOM   9015  CD1 TYR B 570     -44.544   4.309  11.039  1.00  1.000          C  
ATOM   9016  CD2 TYR B 570     -43.154   3.860  12.933  1.00  1.000          C  
ATOM   9017  CE1 TYR B 570     -43.438   4.744  10.347  1.00  1.000          C  
ATOM   9018  CE2 TYR B 570     -42.067   4.285  12.235  1.00  1.000          C  
ATOM   9019  CZ  TYR B 570     -42.199   4.729  10.957  1.00  1.000          C  
ATOM   9020  OH  TYR B 570     -41.100   5.170  10.274  1.00  1.000          O  
ATOM   9021  H   TYR B 570     -47.556   2.241  14.387  1.00  0.890          H  
ATOM   9022  HA  TYR B 570     -46.226   1.742  11.914  1.00  0.840          H  
ATOM   9023 1HB  TYR B 570     -46.485   4.019  12.816  1.00  1.200          H  
ATOM   9024 2HB  TYR B 570     -45.452   3.616  14.169  1.00  1.200          H  
ATOM   9025  HD1 TYR B 570     -45.524   4.321  10.567  1.00  1.200          H  
ATOM   9026  HD2 TYR B 570     -43.035   3.521  13.962  1.00  1.200          H  
ATOM   9027  HE1 TYR B 570     -43.540   5.101   9.322  1.00  1.200          H  
ATOM   9028  HE2 TYR B 570     -41.096   4.285  12.704  1.00  1.200          H  
ATOM   9029  HH  TYR B 570     -40.317   5.073  10.820  1.00  1.200          H  
ATOM   9030  N   PHE B 571     -44.411   1.106  14.596  1.00  0.690          N  
ATOM   9031  CA  PHE B 571     -43.243   0.408  15.088  1.00  0.680          C  
ATOM   9032  C   PHE B 571     -43.359  -1.072  14.716  1.00  0.670          C  
ATOM   9033  O   PHE B 571     -42.432  -1.636  14.156  1.00  0.640          O  
ATOM   9034  CB  PHE B 571     -43.058   0.678  16.585  1.00  0.960          C  
ATOM   9035  CG  PHE B 571     -41.790   0.143  17.192  1.00  0.960          C  
ATOM   9036  CD1 PHE B 571     -40.564   0.727  16.846  1.00  0.960          C  
ATOM   9037  CD2 PHE B 571     -41.794  -0.864  18.139  1.00  0.960          C  
ATOM   9038  CE1 PHE B 571     -39.392   0.289  17.406  1.00  0.960          C  
ATOM   9039  CE2 PHE B 571     -40.608  -1.278  18.707  1.00  0.960          C  
ATOM   9040  CZ  PHE B 571     -39.419  -0.713  18.333  1.00  0.960          C  
ATOM   9041  H   PHE B 571     -45.000   1.603  15.271  1.00  0.830          H  
ATOM   9042  HA  PHE B 571     -42.375   0.820  14.584  1.00  0.820          H  
ATOM   9043 1HB  PHE B 571     -43.093   1.754  16.758  1.00  1.150          H  
ATOM   9044 2HB  PHE B 571     -43.902   0.246  17.123  1.00  1.150          H  
ATOM   9045  HD1 PHE B 571     -40.546   1.539  16.116  1.00  1.150          H  
ATOM   9046  HD2 PHE B 571     -42.734  -1.317  18.437  1.00  1.150          H  
ATOM   9047  HE1 PHE B 571     -38.446   0.742  17.124  1.00  1.150          H  
ATOM   9048  HE2 PHE B 571     -40.603  -2.046  19.456  1.00  1.150          H  
ATOM   9049  HZ  PHE B 571     -38.502  -1.064  18.780  1.00  1.150          H  
ATOM   9050  N   GLU B 572     -44.511  -1.710  14.919  1.00  0.680          N  
ATOM   9051  CA  GLU B 572     -44.628  -3.131  14.581  1.00  0.660          C  
ATOM   9052  C   GLU B 572     -44.241  -3.374  13.121  1.00  0.660          C  
ATOM   9053  O   GLU B 572     -43.462  -4.287  12.805  1.00  0.590          O  
ATOM   9054  CB  GLU B 572     -46.086  -3.582  14.795  1.00  0.930          C  
ATOM   9055  CG  GLU B 572     -46.513  -3.690  16.259  1.00  0.930          C  
ATOM   9056  CD  GLU B 572     -47.993  -3.773  16.516  1.00  0.930          C  
ATOM   9057  OE1 GLU B 572     -48.760  -3.633  15.592  1.00  0.930          O  
ATOM   9058  OE2 GLU B 572     -48.360  -4.001  17.651  1.00  0.930          O  
ATOM   9059  H   GLU B 572     -45.287  -1.224  15.363  1.00  0.820          H  
ATOM   9060  HA  GLU B 572     -43.957  -3.693  15.215  1.00  0.790          H  
ATOM   9061 1HB  GLU B 572     -46.753  -2.878  14.309  1.00  1.120          H  
ATOM   9062 2HB  GLU B 572     -46.230  -4.539  14.318  1.00  1.120          H  
ATOM   9063 1HG  GLU B 572     -46.108  -4.600  16.647  1.00  1.120          H  
ATOM   9064 2HG  GLU B 572     -46.081  -2.868  16.796  1.00  1.120          H  
ATOM   9065  N   LYS B 573     -44.721  -2.513  12.229  1.00  0.730          N  
ATOM   9066  CA  LYS B 573     -44.374  -2.635  10.828  1.00  0.710          C  
ATOM   9067  C   LYS B 573     -42.874  -2.349  10.602  1.00  0.670          C  
ATOM   9068  O   LYS B 573     -42.212  -3.063   9.838  1.00  0.650          O  
ATOM   9069  CB  LYS B 573     -45.261  -1.715  10.010  1.00  1.000          C  
ATOM   9070  CG  LYS B 573     -46.723  -2.141   9.926  1.00  1.000          C  
ATOM   9071  CD  LYS B 573     -47.559  -1.108   9.154  1.00  1.000          C  
ATOM   9072  CE  LYS B 573     -49.003  -1.550   8.991  1.00  1.000          C  
ATOM   9073  NZ  LYS B 573     -49.807  -0.543   8.238  1.00  1.000          N  
ATOM   9074  H   LYS B 573     -45.385  -1.792  12.543  1.00  0.880          H  
ATOM   9075  HA  LYS B 573     -44.565  -3.662  10.516  1.00  0.850          H  
ATOM   9076 1HB  LYS B 573     -45.233  -0.716  10.433  1.00  1.200          H  
ATOM   9077 2HB  LYS B 573     -44.883  -1.679   9.009  1.00  1.200          H  
ATOM   9078 1HG  LYS B 573     -46.792  -3.109   9.429  1.00  1.200          H  
ATOM   9079 2HG  LYS B 573     -47.125  -2.242  10.938  1.00  1.200          H  
ATOM   9080 1HD  LYS B 573     -47.564  -0.183   9.729  1.00  1.200          H  
ATOM   9081 2HD  LYS B 573     -47.126  -0.897   8.183  1.00  1.200          H  
ATOM   9082 1HE  LYS B 573     -49.030  -2.497   8.453  1.00  1.200          H  
ATOM   9083 2HE  LYS B 573     -49.447  -1.688   9.977  1.00  1.200          H  
ATOM   9084 1HZ  LYS B 573     -50.757  -0.867   8.149  1.00  1.200          H  
ATOM   9085 2HZ  LYS B 573     -49.796   0.338   8.730  1.00  1.200          H  
ATOM   9086 3HZ  LYS B 573     -49.411  -0.415   7.311  1.00  1.200          H  
ATOM   9087  N   LEU B 574     -42.327  -1.338  11.299  1.00  0.650          N  
ATOM   9088  CA  LEU B 574     -40.914  -0.963  11.203  1.00  0.590          C  
ATOM   9089  C   LEU B 574     -40.017  -2.111  11.636  1.00  0.540          C  
ATOM   9090  O   LEU B 574     -38.974  -2.344  11.031  1.00  0.530          O  
ATOM   9091  CB  LEU B 574     -40.589   0.250  12.085  1.00  0.850          C  
ATOM   9092  CG  LEU B 574     -39.125   0.771  12.041  1.00  0.850          C  
ATOM   9093  CD1 LEU B 574     -38.768   1.263  10.614  1.00  0.850          C  
ATOM   9094  CD2 LEU B 574     -38.951   1.854  13.091  1.00  0.850          C  
ATOM   9095  H   LEU B 574     -42.946  -0.759  11.876  1.00  0.780          H  
ATOM   9096  HA  LEU B 574     -40.708  -0.729  10.165  1.00  0.710          H  
ATOM   9097 1HB  LEU B 574     -41.265   1.066  11.819  1.00  1.020          H  
ATOM   9098 2HB  LEU B 574     -40.785  -0.028  13.111  1.00  1.020          H  
ATOM   9099  HG  LEU B 574     -38.455  -0.039  12.282  1.00  1.020          H  
ATOM   9100 1HD1 LEU B 574     -37.734   1.611  10.604  1.00  1.020          H  
ATOM   9101 2HD1 LEU B 574     -38.867   0.459   9.893  1.00  1.020          H  
ATOM   9102 3HD1 LEU B 574     -39.429   2.085  10.331  1.00  1.020          H  
ATOM   9103 1HD2 LEU B 574     -37.917   2.202  13.085  1.00  1.020          H  
ATOM   9104 2HD2 LEU B 574     -39.607   2.679  12.880  1.00  1.020          H  
ATOM   9105 3HD2 LEU B 574     -39.190   1.439  14.067  1.00  1.020          H  
ATOM   9106  N   VAL B 575     -40.417  -2.806  12.693  1.00  0.500          N  
ATOM   9107  CA  VAL B 575     -39.709  -3.949  13.241  1.00  0.440          C  
ATOM   9108  C   VAL B 575     -39.632  -5.076  12.227  1.00  0.430          C  
ATOM   9109  O   VAL B 575     -38.550  -5.605  11.962  1.00  0.380          O  
ATOM   9110  CB  VAL B 575     -40.411  -4.385  14.552  1.00  0.640          C  
ATOM   9111  CG1 VAL B 575     -39.907  -5.731  15.060  1.00  0.640          C  
ATOM   9112  CG2 VAL B 575     -40.123  -3.306  15.640  1.00  0.640          C  
ATOM   9113  H   VAL B 575     -41.271  -2.485  13.145  1.00  0.600          H  
ATOM   9114  HA  VAL B 575     -38.700  -3.649  13.477  1.00  0.530          H  
ATOM   9115  HB  VAL B 575     -41.473  -4.458  14.372  1.00  0.770          H  
ATOM   9116 1HG1 VAL B 575     -40.420  -5.997  15.975  1.00  0.770          H  
ATOM   9117 2HG1 VAL B 575     -40.087  -6.515  14.328  1.00  0.770          H  
ATOM   9118 3HG1 VAL B 575     -38.867  -5.666  15.252  1.00  0.770          H  
ATOM   9119 1HG2 VAL B 575     -40.609  -3.560  16.563  1.00  0.770          H  
ATOM   9120 2HG2 VAL B 575     -39.063  -3.248  15.814  1.00  0.770          H  
ATOM   9121 3HG2 VAL B 575     -40.473  -2.339  15.317  1.00  0.770          H  
ATOM   9122  N   ILE B 576     -40.744  -5.402  11.590  1.00  0.480          N  
ATOM   9123  CA  ILE B 576     -40.690  -6.463  10.598  1.00  0.470          C  
ATOM   9124  C   ILE B 576     -39.758  -6.031   9.457  1.00  0.450          C  
ATOM   9125  O   ILE B 576     -38.874  -6.799   9.047  1.00  0.400          O  
ATOM   9126  CB  ILE B 576     -42.109  -6.816  10.127  1.00  0.660          C  
ATOM   9127  CG1 ILE B 576     -42.845  -7.471  11.357  1.00  0.660          C  
ATOM   9128  CG2 ILE B 576     -42.051  -7.766   8.899  1.00  0.660          C  
ATOM   9129  CD1 ILE B 576     -44.333  -7.629  11.240  1.00  0.660          C  
ATOM   9130  H   ILE B 576     -41.625  -4.945  11.858  1.00  0.580          H  
ATOM   9131  HA  ILE B 576     -40.267  -7.350  11.065  1.00  0.560          H  
ATOM   9132  HB  ILE B 576     -42.647  -5.901   9.865  1.00  0.790          H  
ATOM   9133 1HG1 ILE B 576     -42.412  -8.455  11.534  1.00  0.790          H  
ATOM   9134 2HG1 ILE B 576     -42.656  -6.853  12.235  1.00  0.790          H  
ATOM   9135 1HG2 ILE B 576     -43.058  -8.018   8.579  1.00  0.790          H  
ATOM   9136 2HG2 ILE B 576     -41.534  -7.278   8.068  1.00  0.790          H  
ATOM   9137 3HG2 ILE B 576     -41.516  -8.677   9.167  1.00  0.790          H  
ATOM   9138 1HD1 ILE B 576     -44.686  -8.073  12.158  1.00  0.790          H  
ATOM   9139 2HD1 ILE B 576     -44.799  -6.648  11.107  1.00  0.790          H  
ATOM   9140 3HD1 ILE B 576     -44.585  -8.269  10.404  1.00  0.790          H  
ATOM   9141  N   TYR B 577     -39.935  -4.797   8.979  1.00  0.480          N  
ATOM   9142  CA  TYR B 577     -39.112  -4.214   7.928  1.00  0.480          C  
ATOM   9143  C   TYR B 577     -37.631  -4.293   8.269  1.00  0.420          C  
ATOM   9144  O   TYR B 577     -36.824  -4.717   7.458  1.00  0.440          O  
ATOM   9145  CB  TYR B 577     -39.525  -2.752   7.708  1.00  0.670          C  
ATOM   9146  CG  TYR B 577     -38.683  -1.931   6.745  1.00  0.670          C  
ATOM   9147  CD1 TYR B 577     -38.953  -1.933   5.381  1.00  0.670          C  
ATOM   9148  CD2 TYR B 577     -37.637  -1.161   7.246  1.00  0.670          C  
ATOM   9149  CE1 TYR B 577     -38.185  -1.158   4.526  1.00  0.670          C  
ATOM   9150  CE2 TYR B 577     -36.873  -0.400   6.396  1.00  0.670          C  
ATOM   9151  CZ  TYR B 577     -37.143  -0.392   5.041  1.00  0.670          C  
ATOM   9152  OH  TYR B 577     -36.390   0.387   4.205  1.00  0.670          O  
ATOM   9153  H   TYR B 577     -40.700  -4.227   9.361  1.00  0.580          H  
ATOM   9154  HA  TYR B 577     -39.274  -4.787   7.009  1.00  0.580          H  
ATOM   9155 1HB  TYR B 577     -40.555  -2.732   7.351  1.00  0.810          H  
ATOM   9156 2HB  TYR B 577     -39.525  -2.242   8.651  1.00  0.810          H  
ATOM   9157  HD1 TYR B 577     -39.772  -2.533   4.985  1.00  0.810          H  
ATOM   9158  HD2 TYR B 577     -37.426  -1.156   8.315  1.00  0.810          H  
ATOM   9159  HE1 TYR B 577     -38.399  -1.148   3.457  1.00  0.810          H  
ATOM   9160  HE2 TYR B 577     -36.062   0.207   6.792  1.00  0.810          H  
ATOM   9161  HH  TYR B 577     -35.750   0.870   4.727  1.00  0.810          H  
ATOM   9162  N   CYS B 578     -37.255  -3.848   9.469  1.00  0.390          N  
ATOM   9163  CA  CYS B 578     -35.858  -3.823   9.872  1.00  0.320          C  
ATOM   9164  C   CYS B 578     -35.237  -5.210   9.973  1.00  0.210          C  
ATOM   9165  O   CYS B 578     -34.129  -5.438   9.491  1.00  0.140          O  
ATOM   9166  CB  CYS B 578     -35.719  -3.133  11.226  1.00  0.480          C  
ATOM   9167  SG  CYS B 578     -36.060  -1.370  11.185  1.00  0.480          S  
ATOM   9168  H   CYS B 578     -37.962  -3.492  10.104  1.00  0.470          H  
ATOM   9169  HA  CYS B 578     -35.304  -3.253   9.128  1.00  0.380          H  
ATOM   9170 1HB  CYS B 578     -36.415  -3.590  11.937  1.00  0.570          H  
ATOM   9171 2HB  CYS B 578     -34.712  -3.281  11.611  1.00  0.570          H  
ATOM   9172  HG  CYS B 578     -37.393  -1.514  10.958  1.00  0.570          H  
ATOM   9173  N   ASP B 579     -35.974  -6.194  10.501  1.00  0.210          N  
ATOM   9174  CA  ASP B 579     -35.405  -7.537  10.640  1.00  0.150          C  
ATOM   9175  C   ASP B 579     -35.008  -8.109   9.280  1.00  0.170          C  
ATOM   9176  O   ASP B 579     -34.002  -8.813   9.148  1.00  0.180          O  
ATOM   9177  CB  ASP B 579     -36.400  -8.493  11.312  1.00  0.230          C  
ATOM   9178  CG  ASP B 579     -35.751  -9.815  11.776  1.00  0.230          C  
ATOM   9179  OD1 ASP B 579     -34.786  -9.747  12.517  1.00  0.230          O  
ATOM   9180  OD2 ASP B 579     -36.222 -10.862  11.404  1.00  0.230          O  
ATOM   9181  H   ASP B 579     -36.903  -5.990  10.887  1.00  0.250          H  
ATOM   9182  HA  ASP B 579     -34.511  -7.470  11.260  1.00  0.180          H  
ATOM   9183 1HB  ASP B 579     -36.883  -8.010  12.151  1.00  0.280          H  
ATOM   9184 2HB  ASP B 579     -37.192  -8.729  10.594  1.00  0.280          H  
ATOM   9185  N   GLN B 580     -35.752  -7.740   8.240  1.00  0.230          N  
ATOM   9186  CA  GLN B 580     -35.503  -8.214   6.886  1.00  0.310          C  
ATOM   9187  C   GLN B 580     -34.156  -7.740   6.319  1.00  0.090          C  
ATOM   9188  O   GLN B 580     -33.686  -8.273   5.312  1.00  0.150          O  
ATOM   9189  CB  GLN B 580     -36.662  -7.808   5.983  1.00  0.400          C  
ATOM   9190  CG  GLN B 580     -37.949  -8.541   6.337  1.00  0.400          C  
ATOM   9191  CD  GLN B 580     -39.131  -8.087   5.545  1.00  0.400          C  
ATOM   9192  OE1 GLN B 580     -39.159  -6.967   5.013  1.00  0.400          O  
ATOM   9193  NE2 GLN B 580     -40.107  -8.965   5.443  1.00  0.400          N  
ATOM   9194  H   GLN B 580     -36.587  -7.165   8.414  1.00  0.280          H  
ATOM   9195  HA  GLN B 580     -35.478  -9.302   6.917  1.00  0.370          H  
ATOM   9196 1HB  GLN B 580     -36.833  -6.740   6.062  1.00  0.480          H  
ATOM   9197 2HB  GLN B 580     -36.414  -8.025   4.945  1.00  0.480          H  
ATOM   9198 1HG  GLN B 580     -37.803  -9.598   6.132  1.00  0.480          H  
ATOM   9199 2HG  GLN B 580     -38.163  -8.404   7.385  1.00  0.480          H  
ATOM   9200 1HE2 GLN B 580     -40.923  -8.762   4.867  1.00  0.480          H  
ATOM   9201 2HE2 GLN B 580     -40.032  -9.855   5.880  1.00  0.480          H  
ATOM   9202  N   TYR B 581     -33.546  -6.731   6.947  1.00  0.030          N  
ATOM   9203  CA  TYR B 581     -32.262  -6.201   6.516  1.00  0.230          C  
ATOM   9204  C   TYR B 581     -31.121  -6.654   7.411  1.00  0.330          C  
ATOM   9205  O   TYR B 581     -29.986  -6.173   7.293  1.00  0.540          O  
ATOM   9206  CB  TYR B 581     -32.307  -4.694   6.431  1.00  0.240          C  
ATOM   9207  CG  TYR B 581     -33.238  -4.236   5.367  1.00  0.240          C  
ATOM   9208  CD1 TYR B 581     -34.490  -3.874   5.721  1.00  0.240          C  
ATOM   9209  CD2 TYR B 581     -32.835  -4.187   4.033  1.00  0.240          C  
ATOM   9210  CE1 TYR B 581     -35.381  -3.476   4.786  1.00  0.240          C  
ATOM   9211  CE2 TYR B 581     -33.728  -3.770   3.073  1.00  0.240          C  
ATOM   9212  CZ  TYR B 581     -35.011  -3.418   3.452  1.00  0.240          C  
ATOM   9213  OH  TYR B 581     -35.929  -3.016   2.507  1.00  0.240          O  
ATOM   9214  H   TYR B 581     -33.971  -6.329   7.787  1.00  0.040          H  
ATOM   9215  HA  TYR B 581     -32.053  -6.588   5.520  1.00  0.280          H  
ATOM   9216 1HB  TYR B 581     -32.640  -4.284   7.389  1.00  0.290          H  
ATOM   9217 2HB  TYR B 581     -31.318  -4.314   6.224  1.00  0.290          H  
ATOM   9218  HD1 TYR B 581     -34.772  -3.918   6.762  1.00  0.290          H  
ATOM   9219  HD2 TYR B 581     -31.824  -4.476   3.753  1.00  0.290          H  
ATOM   9220  HE1 TYR B 581     -36.378  -3.210   5.095  1.00  0.290          H  
ATOM   9221  HE2 TYR B 581     -33.430  -3.727   2.026  1.00  0.290          H  
ATOM   9222  HH  TYR B 581     -36.782  -2.865   2.934  1.00  0.290          H  
ATOM   9223  N   ALA B 582     -31.381  -7.628   8.280  1.00  0.200          N  
ATOM   9224  CA  ALA B 582     -30.346  -8.165   9.145  1.00  0.270          C  
ATOM   9225  C   ALA B 582     -29.473  -9.109   8.307  1.00  0.590          C  
ATOM   9226  O   ALA B 582     -29.481 -10.336   8.461  1.00  0.740          O  
ATOM   9227  CB  ALA B 582     -30.974  -8.870  10.335  1.00  0.350          C  
ATOM   9228  H   ALA B 582     -32.331  -8.003   8.365  1.00  0.240          H  
ATOM   9229  HA  ALA B 582     -29.720  -7.348   9.502  1.00  0.320          H  
ATOM   9230 1HB  ALA B 582     -30.206  -9.268  10.970  1.00  0.420          H  
ATOM   9231 2HB  ALA B 582     -31.586  -8.159  10.898  1.00  0.420          H  
ATOM   9232 3HB  ALA B 582     -31.609  -9.681   9.979  1.00  0.420          H  
ATOM   9233  N   SER B 583     -28.657  -8.502   7.453  1.00  0.840          N  
ATOM   9234  CA  SER B 583     -27.831  -9.181   6.464  1.00  1.210          C  
ATOM   9235  C   SER B 583     -26.613  -9.899   7.028  1.00  0.820          C  
ATOM   9236  O   SER B 583     -25.469  -9.490   6.801  1.00  0.700          O  
ATOM   9237  CB  SER B 583     -27.364  -8.192   5.407  1.00  1.550          C  
ATOM   9238  OG  SER B 583     -28.429  -7.691   4.642  1.00  1.550          O  
ATOM   9239  H   SER B 583     -28.726  -7.485   7.424  1.00  1.010          H  
ATOM   9240  HA  SER B 583     -28.459  -9.925   5.971  1.00  1.450          H  
ATOM   9241 1HB  SER B 583     -26.849  -7.367   5.894  1.00  1.860          H  
ATOM   9242 2HB  SER B 583     -26.660  -8.668   4.759  1.00  1.860          H  
ATOM   9243  HG  SER B 583     -28.027  -7.134   3.971  1.00  1.860          H  
ATOM   9244  N   LEU B 584     -26.880 -11.027   7.693  1.00  0.760          N  
ATOM   9245  CA  LEU B 584     -25.839 -11.808   8.355  1.00  0.480          C  
ATOM   9246  C   LEU B 584     -24.855 -12.422   7.373  1.00  0.430          C  
ATOM   9247  O   LEU B 584     -23.707 -12.675   7.742  1.00  0.480          O  
ATOM   9248  CB  LEU B 584     -26.446 -12.967   9.205  1.00  0.780          C  
ATOM   9249  CG  LEU B 584     -27.103 -14.230   8.488  1.00  0.780          C  
ATOM   9250  CD1 LEU B 584     -26.035 -15.341   8.177  1.00  0.780          C  
ATOM   9251  CD2 LEU B 584     -28.162 -14.816   9.426  1.00  0.780          C  
ATOM   9252  H   LEU B 584     -27.872 -11.235   7.833  1.00  0.910          H  
ATOM   9253  HA  LEU B 584     -25.293 -11.151   9.028  1.00  0.580          H  
ATOM   9254 1HB  LEU B 584     -25.682 -13.335   9.864  1.00  0.940          H  
ATOM   9255 2HB  LEU B 584     -27.218 -12.554   9.820  1.00  0.940          H  
ATOM   9256  HG  LEU B 584     -27.568 -13.921   7.553  1.00  0.940          H  
ATOM   9257 1HD1 LEU B 584     -26.537 -16.186   7.711  1.00  0.940          H  
ATOM   9258 2HD1 LEU B 584     -25.266 -15.012   7.530  1.00  0.940          H  
ATOM   9259 3HD1 LEU B 584     -25.584 -15.649   9.089  1.00  0.940          H  
ATOM   9260 1HD2 LEU B 584     -28.635 -15.677   8.953  1.00  0.940          H  
ATOM   9261 2HD2 LEU B 584     -27.684 -15.127  10.356  1.00  0.940          H  
ATOM   9262 3HD2 LEU B 584     -28.921 -14.061   9.644  1.00  0.940          H  
ATOM   9263  N   ILE B 585     -25.261 -12.690   6.128  1.00  0.330          N  
ATOM   9264  CA  ILE B 585     -24.307 -13.355   5.265  1.00  0.280          C  
ATOM   9265  C   ILE B 585     -23.160 -12.398   4.877  1.00  0.270          C  
ATOM   9266  O   ILE B 585     -22.004 -12.773   5.080  1.00  0.260          O  
ATOM   9267  CB  ILE B 585     -25.007 -14.051   4.065  1.00  0.410          C  
ATOM   9268  CG1 ILE B 585     -25.877 -15.161   4.592  1.00  0.410          C  
ATOM   9269  CG2 ILE B 585     -23.932 -14.579   3.118  1.00  0.410          C  
ATOM   9270  CD1 ILE B 585     -26.833 -15.733   3.595  1.00  0.410          C  
ATOM   9271  H   ILE B 585     -26.205 -12.489   5.823  1.00  0.400          H  
ATOM   9272  HA  ILE B 585     -23.850 -14.165   5.836  1.00  0.340          H  
ATOM   9273  HB  ILE B 585     -25.674 -13.405   3.558  1.00  0.490          H  
ATOM   9274 1HG1 ILE B 585     -25.260 -15.931   4.957  1.00  0.490          H  
ATOM   9275 2HG1 ILE B 585     -26.466 -14.774   5.407  1.00  0.490          H  
ATOM   9276 1HG2 ILE B 585     -24.368 -15.100   2.297  1.00  0.490          H  
ATOM   9277 2HG2 ILE B 585     -23.350 -13.753   2.735  1.00  0.490          H  
ATOM   9278 3HG2 ILE B 585     -23.278 -15.266   3.659  1.00  0.490          H  
ATOM   9279 1HD1 ILE B 585     -27.427 -16.506   4.072  1.00  0.490          H  
ATOM   9280 2HD1 ILE B 585     -27.497 -14.946   3.231  1.00  0.490          H  
ATOM   9281 3HD1 ILE B 585     -26.297 -16.166   2.766  1.00  0.490          H  
ATOM   9282  N   PRO B 586     -23.403 -11.193   4.293  1.00  0.250          N  
ATOM   9283  CA  PRO B 586     -22.395 -10.178   4.033  1.00  0.300          C  
ATOM   9284  C   PRO B 586     -21.549  -9.857   5.255  1.00  0.210          C  
ATOM   9285  O   PRO B 586     -20.343  -9.634   5.131  1.00  0.170          O  
ATOM   9286  CB  PRO B 586     -23.240  -8.986   3.596  1.00  0.450          C  
ATOM   9287  CG  PRO B 586     -24.422  -9.601   2.960  1.00  0.450          C  
ATOM   9288  CD  PRO B 586     -24.723 -10.820   3.779  1.00  0.450          C  
ATOM   9289  HA  PRO B 586     -21.755 -10.521   3.201  1.00  0.360          H  
ATOM   9290 1HB  PRO B 586     -23.493  -8.360   4.466  1.00  0.540          H  
ATOM   9291 2HB  PRO B 586     -22.686  -8.372   2.907  1.00  0.540          H  
ATOM   9292 1HG  PRO B 586     -25.251  -8.886   2.894  1.00  0.540          H  
ATOM   9293 2HG  PRO B 586     -24.166  -9.870   1.927  1.00  0.540          H  
ATOM   9294 1HD  PRO B 586     -25.431 -10.607   4.558  1.00  0.540          H  
ATOM   9295 2HD  PRO B 586     -25.071 -11.517   3.071  1.00  0.540          H  
ATOM   9296  N   VAL B 587     -22.163  -9.883   6.451  1.00  0.250          N  
ATOM   9297  CA  VAL B 587     -21.417  -9.609   7.664  1.00  0.220          C  
ATOM   9298  C   VAL B 587     -20.431 -10.727   7.952  1.00  0.130          C  
ATOM   9299  O   VAL B 587     -19.255 -10.459   8.195  1.00  0.210          O  
ATOM   9300  CB  VAL B 587     -22.361  -9.374   8.837  1.00  0.320          C  
ATOM   9301  CG1 VAL B 587     -21.626  -9.274  10.132  1.00  0.320          C  
ATOM   9302  CG2 VAL B 587     -23.068  -8.105   8.618  1.00  0.320          C  
ATOM   9303  H   VAL B 587     -23.176 -10.033   6.523  1.00  0.300          H  
ATOM   9304  HA  VAL B 587     -20.857  -8.689   7.513  1.00  0.260          H  
ATOM   9305  HB  VAL B 587     -23.064 -10.202   8.901  1.00  0.380          H  
ATOM   9306 1HG1 VAL B 587     -22.353  -9.104  10.913  1.00  0.380          H  
ATOM   9307 2HG1 VAL B 587     -21.100 -10.191  10.328  1.00  0.380          H  
ATOM   9308 3HG1 VAL B 587     -20.914  -8.443  10.095  1.00  0.380          H  
ATOM   9309 1HG2 VAL B 587     -23.719  -7.950   9.427  1.00  0.380          H  
ATOM   9310 2HG2 VAL B 587     -22.351  -7.303   8.571  1.00  0.380          H  
ATOM   9311 3HG2 VAL B 587     -23.631  -8.134   7.692  1.00  0.380          H  
ATOM   9312  N   SER B 588     -20.883 -11.979   7.924  1.00  0.140          N  
ATOM   9313  CA  SER B 588     -19.968 -13.076   8.185  1.00  0.140          C  
ATOM   9314  C   SER B 588     -18.830 -13.070   7.166  1.00  0.110          C  
ATOM   9315  O   SER B 588     -17.660 -13.239   7.535  1.00  0.120          O  
ATOM   9316  CB  SER B 588     -20.692 -14.401   8.111  1.00  0.200          C  
ATOM   9317  OG  SER B 588     -21.643 -14.556   9.133  1.00  0.200          O  
ATOM   9318  H   SER B 588     -21.875 -12.182   7.749  1.00  0.170          H  
ATOM   9319  HA  SER B 588     -19.538 -12.947   9.178  1.00  0.170          H  
ATOM   9320 1HB  SER B 588     -21.182 -14.488   7.142  1.00  0.240          H  
ATOM   9321 2HB  SER B 588     -19.960 -15.183   8.190  1.00  0.240          H  
ATOM   9322  HG  SER B 588     -22.128 -15.351   8.901  1.00  0.240          H  
ATOM   9323  N   PHE B 589     -19.138 -12.812   5.883  1.00  0.100          N  
ATOM   9324  CA  PHE B 589     -18.063 -12.772   4.904  1.00  0.070          C  
ATOM   9325  C   PHE B 589     -17.054 -11.677   5.191  1.00  0.060          C  
ATOM   9326  O   PHE B 589     -15.850 -11.945   5.235  1.00  0.100          O  
ATOM   9327  CB  PHE B 589     -18.557 -12.466   3.481  1.00  0.110          C  
ATOM   9328  CG  PHE B 589     -19.061 -13.576   2.597  1.00  0.110          C  
ATOM   9329  CD1 PHE B 589     -18.167 -14.436   1.984  1.00  0.110          C  
ATOM   9330  CD2 PHE B 589     -20.397 -13.722   2.309  1.00  0.110          C  
ATOM   9331  CE1 PHE B 589     -18.601 -15.408   1.131  1.00  0.110          C  
ATOM   9332  CE2 PHE B 589     -20.821 -14.710   1.442  1.00  0.110          C  
ATOM   9333  CZ  PHE B 589     -19.927 -15.535   0.872  1.00  0.110          C  
ATOM   9334  H   PHE B 589     -20.118 -12.685   5.601  1.00  0.120          H  
ATOM   9335  HA  PHE B 589     -17.552 -13.736   4.920  1.00  0.080          H  
ATOM   9336 1HB  PHE B 589     -19.364 -11.738   3.562  1.00  0.130          H  
ATOM   9337 2HB  PHE B 589     -17.757 -11.964   2.945  1.00  0.130          H  
ATOM   9338  HD1 PHE B 589     -17.111 -14.332   2.187  1.00  0.130          H  
ATOM   9339  HD2 PHE B 589     -21.111 -13.045   2.765  1.00  0.130          H  
ATOM   9340  HE1 PHE B 589     -17.892 -16.081   0.658  1.00  0.130          H  
ATOM   9341  HE2 PHE B 589     -21.867 -14.835   1.205  1.00  0.130          H  
ATOM   9342  HZ  PHE B 589     -20.266 -16.294   0.208  1.00  0.130          H  
ATOM   9343  N   VAL B 590     -17.527 -10.457   5.472  1.00  0.070          N  
ATOM   9344  CA  VAL B 590     -16.595  -9.354   5.572  1.00  0.170          C  
ATOM   9345  C   VAL B 590     -15.741  -9.448   6.840  1.00  0.090          C  
ATOM   9346  O   VAL B 590     -14.550  -9.111   6.800  1.00  0.040          O  
ATOM   9347  CB  VAL B 590     -17.347  -8.001   5.538  1.00  0.200          C  
ATOM   9348  CG1 VAL B 590     -17.907  -7.584   6.924  1.00  0.200          C  
ATOM   9349  CG2 VAL B 590     -16.489  -7.003   4.936  1.00  0.200          C  
ATOM   9350  H   VAL B 590     -18.537 -10.281   5.488  1.00  0.080          H  
ATOM   9351  HA  VAL B 590     -15.930  -9.394   4.707  1.00  0.200          H  
ATOM   9352  HB  VAL B 590     -18.227  -8.126   4.913  1.00  0.240          H  
ATOM   9353 1HG1 VAL B 590     -18.443  -6.672   6.816  1.00  0.240          H  
ATOM   9354 2HG1 VAL B 590     -18.566  -8.332   7.297  1.00  0.240          H  
ATOM   9355 3HG1 VAL B 590     -17.104  -7.419   7.630  1.00  0.240          H  
ATOM   9356 1HG2 VAL B 590     -16.961  -6.064   4.839  1.00  0.240          H  
ATOM   9357 2HG2 VAL B 590     -15.632  -6.893   5.506  1.00  0.240          H  
ATOM   9358 3HG2 VAL B 590     -16.225  -7.360   3.953  1.00  0.240          H  
ATOM   9359  N   LEU B 591     -16.343  -9.881   7.962  1.00  0.100          N  
ATOM   9360  CA  LEU B 591     -15.618 -10.010   9.211  1.00  0.090          C  
ATOM   9361  C   LEU B 591     -14.606 -11.128   9.085  1.00  0.060          C  
ATOM   9362  O   LEU B 591     -13.496 -11.036   9.611  1.00  0.150          O  
ATOM   9363  CB  LEU B 591     -16.566 -10.329  10.367  1.00  0.130          C  
ATOM   9364  CG  LEU B 591     -17.567  -9.235  10.819  1.00  0.130          C  
ATOM   9365  CD1 LEU B 591     -18.548  -9.844  11.734  1.00  0.130          C  
ATOM   9366  CD2 LEU B 591     -16.872  -8.148  11.573  1.00  0.130          C  
ATOM   9367  H   LEU B 591     -17.344 -10.127   7.937  1.00  0.120          H  
ATOM   9368  HA  LEU B 591     -15.083  -9.085   9.408  1.00  0.110          H  
ATOM   9369 1HB  LEU B 591     -17.138 -11.218  10.097  1.00  0.160          H  
ATOM   9370 2HB  LEU B 591     -15.947 -10.553  11.218  1.00  0.160          H  
ATOM   9371  HG  LEU B 591     -18.087  -8.834   9.946  1.00  0.160          H  
ATOM   9372 1HD1 LEU B 591     -19.257  -9.097  12.039  1.00  0.160          H  
ATOM   9373 2HD1 LEU B 591     -19.055 -10.642  11.207  1.00  0.160          H  
ATOM   9374 3HD1 LEU B 591     -18.047 -10.245  12.611  1.00  0.160          H  
ATOM   9375 1HD2 LEU B 591     -17.586  -7.396  11.898  1.00  0.160          H  
ATOM   9376 2HD2 LEU B 591     -16.375  -8.578  12.436  1.00  0.160          H  
ATOM   9377 3HD2 LEU B 591     -16.156  -7.697  10.968  1.00  0.160          H  
ATOM   9378  N   GLY B 592     -15.009 -12.194   8.391  1.00  0.050          N  
ATOM   9379  CA  GLY B 592     -14.201 -13.365   8.134  1.00  0.110          C  
ATOM   9380  C   GLY B 592     -12.924 -13.018   7.386  1.00  0.070          C  
ATOM   9381  O   GLY B 592     -11.820 -13.360   7.835  1.00  0.050          O  
ATOM   9382  H   GLY B 592     -15.966 -12.227   8.032  1.00  0.060          H  
ATOM   9383 1HA  GLY B 592     -13.969 -13.876   9.066  1.00  0.130          H  
ATOM   9384 2HA  GLY B 592     -14.800 -14.032   7.525  1.00  0.130          H  
ATOM   9385  N   PHE B 593     -13.063 -12.332   6.242  1.00  0.080          N  
ATOM   9386  CA  PHE B 593     -11.891 -11.967   5.455  1.00  0.090          C  
ATOM   9387  C   PHE B 593     -10.981 -11.060   6.265  1.00  0.060          C  
ATOM   9388  O   PHE B 593      -9.755 -11.228   6.256  1.00  0.060          O  
ATOM   9389  CB  PHE B 593     -12.285 -11.240   4.160  1.00  0.120          C  
ATOM   9390  CG  PHE B 593     -12.863 -12.126   3.086  1.00  0.120          C  
ATOM   9391  CD1 PHE B 593     -14.192 -12.016   2.721  1.00  0.120          C  
ATOM   9392  CD2 PHE B 593     -12.081 -13.078   2.445  1.00  0.120          C  
ATOM   9393  CE1 PHE B 593     -14.730 -12.830   1.764  1.00  0.120          C  
ATOM   9394  CE2 PHE B 593     -12.620 -13.902   1.479  1.00  0.120          C  
ATOM   9395  CZ  PHE B 593     -13.946 -13.783   1.139  1.00  0.120          C  
ATOM   9396  H   PHE B 593     -14.007 -12.092   5.917  1.00  0.100          H  
ATOM   9397  HA  PHE B 593     -11.344 -12.874   5.204  1.00  0.110          H  
ATOM   9398 1HB  PHE B 593     -13.028 -10.478   4.404  1.00  0.150          H  
ATOM   9399 2HB  PHE B 593     -11.417 -10.730   3.754  1.00  0.150          H  
ATOM   9400  HD1 PHE B 593     -14.819 -11.270   3.205  1.00  0.150          H  
ATOM   9401  HD2 PHE B 593     -11.026 -13.175   2.710  1.00  0.150          H  
ATOM   9402  HE1 PHE B 593     -15.777 -12.718   1.490  1.00  0.150          H  
ATOM   9403  HE2 PHE B 593     -11.992 -14.644   0.988  1.00  0.150          H  
ATOM   9404  HZ  PHE B 593     -14.372 -14.432   0.370  1.00  0.150          H  
ATOM   9405  N   TYR B 594     -11.573 -10.103   6.980  1.00  0.030          N  
ATOM   9406  CA  TYR B 594     -10.796  -9.166   7.757  1.00  0.040          C  
ATOM   9407  C   TYR B 594     -10.004  -9.838   8.853  1.00  0.070          C  
ATOM   9408  O   TYR B 594      -8.789  -9.657   8.930  1.00  0.070          O  
ATOM   9409  CB  TYR B 594     -11.716  -8.124   8.348  1.00  0.050          C  
ATOM   9410  CG  TYR B 594     -11.023  -6.986   9.098  1.00  0.050          C  
ATOM   9411  CD1 TYR B 594     -10.424  -6.036   8.354  1.00  0.050          C  
ATOM   9412  CD2 TYR B 594     -11.025  -6.866  10.469  1.00  0.050          C  
ATOM   9413  CE1 TYR B 594      -9.811  -4.971   8.904  1.00  0.050          C  
ATOM   9414  CE2 TYR B 594     -10.403  -5.766  11.036  1.00  0.050          C  
ATOM   9415  CZ  TYR B 594      -9.800  -4.833  10.247  1.00  0.050          C  
ATOM   9416  OH  TYR B 594      -9.182  -3.755  10.799  1.00  0.050          O  
ATOM   9417  H   TYR B 594     -12.590  -9.982   6.947  1.00  0.040          H  
ATOM   9418  HA  TYR B 594     -10.086  -8.685   7.093  1.00  0.050          H  
ATOM   9419 1HB  TYR B 594     -12.296  -7.728   7.543  1.00  0.060          H  
ATOM   9420 2HB  TYR B 594     -12.416  -8.612   9.029  1.00  0.060          H  
ATOM   9421  HD1 TYR B 594     -10.456  -6.145   7.318  1.00  0.060          H  
ATOM   9422  HD2 TYR B 594     -11.514  -7.614  11.090  1.00  0.060          H  
ATOM   9423  HE1 TYR B 594      -9.337  -4.223   8.271  1.00  0.060          H  
ATOM   9424  HE2 TYR B 594     -10.393  -5.636  12.099  1.00  0.060          H  
ATOM   9425  HH  TYR B 594      -8.943  -3.114  10.097  1.00  0.060          H  
ATOM   9426  N   VAL B 595     -10.663 -10.643   9.695  1.00  0.100          N  
ATOM   9427  CA  VAL B 595      -9.952 -11.252  10.803  1.00  0.150          C  
ATOM   9428  C   VAL B 595      -8.897 -12.224  10.293  1.00  0.140          C  
ATOM   9429  O   VAL B 595      -7.863 -12.381  10.938  1.00  0.150          O  
ATOM   9430  CB  VAL B 595     -10.917 -11.927  11.820  1.00  0.190          C  
ATOM   9431  CG1 VAL B 595     -11.506 -13.232  11.283  1.00  0.190          C  
ATOM   9432  CG2 VAL B 595     -10.175 -12.162  13.153  1.00  0.190          C  
ATOM   9433  H   VAL B 595     -11.672 -10.786   9.587  1.00  0.120          H  
ATOM   9434  HA  VAL B 595      -9.449 -10.456  11.347  1.00  0.180          H  
ATOM   9435  HB  VAL B 595     -11.759 -11.254  11.986  1.00  0.230          H  
ATOM   9436 1HG1 VAL B 595     -12.187 -13.622  12.017  1.00  0.230          H  
ATOM   9437 2HG1 VAL B 595     -12.039 -13.036  10.366  1.00  0.230          H  
ATOM   9438 3HG1 VAL B 595     -10.727 -13.963  11.097  1.00  0.230          H  
ATOM   9439 1HG2 VAL B 595     -10.864 -12.594  13.875  1.00  0.230          H  
ATOM   9440 2HG2 VAL B 595      -9.334 -12.838  13.002  1.00  0.230          H  
ATOM   9441 3HG2 VAL B 595      -9.807 -11.217  13.533  1.00  0.230          H  
ATOM   9442  N   THR B 596      -9.149 -12.900   9.160  1.00  0.140          N  
ATOM   9443  CA  THR B 596      -8.174 -13.829   8.607  1.00  0.160          C  
ATOM   9444  C   THR B 596      -6.899 -13.088   8.175  1.00  0.110          C  
ATOM   9445  O   THR B 596      -5.783 -13.494   8.514  1.00  0.100          O  
ATOM   9446  CB  THR B 596      -8.750 -14.594   7.400  1.00  0.220          C  
ATOM   9447  OG1 THR B 596      -9.900 -15.341   7.810  1.00  0.220          O  
ATOM   9448  CG2 THR B 596      -7.702 -15.574   6.874  1.00  0.220          C  
ATOM   9449  H   THR B 596     -10.051 -12.790   8.686  1.00  0.170          H  
ATOM   9450  HA  THR B 596      -7.916 -14.553   9.376  1.00  0.190          H  
ATOM   9451  HB  THR B 596      -9.038 -13.891   6.616  1.00  0.260          H  
ATOM   9452  HG1 THR B 596     -10.671 -14.727   7.906  1.00  0.260          H  
ATOM   9453 1HG2 THR B 596      -8.121 -16.120   6.033  1.00  0.260          H  
ATOM   9454 2HG2 THR B 596      -6.811 -15.040   6.547  1.00  0.260          H  
ATOM   9455 3HG2 THR B 596      -7.435 -16.270   7.658  1.00  0.260          H  
ATOM   9456  N   LEU B 597      -7.043 -11.991   7.429  1.00  0.080          N  
ATOM   9457  CA  LEU B 597      -5.859 -11.252   7.002  1.00  0.070          C  
ATOM   9458  C   LEU B 597      -5.133 -10.660   8.187  1.00  0.070          C  
ATOM   9459  O   LEU B 597      -3.900 -10.714   8.280  1.00  0.090          O  
ATOM   9460  CB  LEU B 597      -6.274 -10.104   6.099  1.00  0.100          C  
ATOM   9461  CG  LEU B 597      -6.808 -10.456   4.726  1.00  0.100          C  
ATOM   9462  CD1 LEU B 597      -7.405  -9.220   4.183  1.00  0.100          C  
ATOM   9463  CD2 LEU B 597      -5.675 -10.977   3.805  1.00  0.100          C  
ATOM   9464  H   LEU B 597      -7.983 -11.685   7.142  1.00  0.100          H  
ATOM   9465  HA  LEU B 597      -5.185 -11.933   6.491  1.00  0.080          H  
ATOM   9466 1HB  LEU B 597      -7.061  -9.546   6.619  1.00  0.120          H  
ATOM   9467 2HB  LEU B 597      -5.422  -9.441   5.969  1.00  0.120          H  
ATOM   9468  HG  LEU B 597      -7.589 -11.213   4.805  1.00  0.120          H  
ATOM   9469 1HD1 LEU B 597      -7.825  -9.419   3.199  1.00  0.120          H  
ATOM   9470 2HD1 LEU B 597      -8.191  -8.910   4.859  1.00  0.120          H  
ATOM   9471 3HD1 LEU B 597      -6.654  -8.440   4.118  1.00  0.120          H  
ATOM   9472 1HD2 LEU B 597      -6.081 -11.193   2.818  1.00  0.120          H  
ATOM   9473 2HD2 LEU B 597      -4.895 -10.220   3.711  1.00  0.120          H  
ATOM   9474 3HD2 LEU B 597      -5.243 -11.885   4.213  1.00  0.120          H  
ATOM   9475  N   VAL B 598      -5.912 -10.129   9.117  1.00  0.050          N  
ATOM   9476  CA  VAL B 598      -5.395  -9.500  10.296  1.00  0.050          C  
ATOM   9477  C   VAL B 598      -4.622 -10.491  11.178  1.00  0.070          C  
ATOM   9478  O   VAL B 598      -3.527 -10.148  11.636  1.00  0.080          O  
ATOM   9479  CB  VAL B 598      -6.553  -8.782  11.019  1.00  0.070          C  
ATOM   9480  CG1 VAL B 598      -6.144  -8.332  12.293  1.00  0.070          C  
ATOM   9481  CG2 VAL B 598      -6.991  -7.560  10.217  1.00  0.070          C  
ATOM   9482  H   VAL B 598      -6.926 -10.124   8.974  1.00  0.060          H  
ATOM   9483  HA  VAL B 598      -4.699  -8.727   9.977  1.00  0.060          H  
ATOM   9484  HB  VAL B 598      -7.374  -9.473  11.139  1.00  0.080          H  
ATOM   9485 1HG1 VAL B 598      -6.972  -7.847  12.797  1.00  0.080          H  
ATOM   9486 2HG1 VAL B 598      -5.857  -9.181  12.809  1.00  0.080          H  
ATOM   9487 3HG1 VAL B 598      -5.308  -7.640  12.205  1.00  0.080          H  
ATOM   9488 1HG2 VAL B 598      -7.806  -7.066  10.731  1.00  0.080          H  
ATOM   9489 2HG2 VAL B 598      -6.154  -6.880  10.137  1.00  0.080          H  
ATOM   9490 3HG2 VAL B 598      -7.315  -7.840   9.225  1.00  0.080          H  
ATOM   9491  N   VAL B 599      -5.153 -11.708  11.404  1.00  0.060          N  
ATOM   9492  CA  VAL B 599      -4.440 -12.687  12.220  1.00  0.090          C  
ATOM   9493  C   VAL B 599      -3.178 -13.168  11.531  1.00  0.110          C  
ATOM   9494  O   VAL B 599      -2.173 -13.410  12.202  1.00  0.140          O  
ATOM   9495  CB  VAL B 599      -5.336 -13.888  12.620  1.00  0.110          C  
ATOM   9496  CG1 VAL B 599      -5.596 -14.772  11.484  1.00  0.110          C  
ATOM   9497  CG2 VAL B 599      -4.683 -14.671  13.760  1.00  0.110          C  
ATOM   9498  H   VAL B 599      -6.081 -11.936  11.042  1.00  0.070          H  
ATOM   9499  HA  VAL B 599      -4.150 -12.202  13.137  1.00  0.110          H  
ATOM   9500  HB  VAL B 599      -6.300 -13.508  12.929  1.00  0.140          H  
ATOM   9501 1HG1 VAL B 599      -6.242 -15.528  11.809  1.00  0.140          H  
ATOM   9502 2HG1 VAL B 599      -6.065 -14.213  10.729  1.00  0.140          H  
ATOM   9503 3HG1 VAL B 599      -4.691 -15.226  11.100  1.00  0.140          H  
ATOM   9504 1HG2 VAL B 599      -5.331 -15.495  14.052  1.00  0.140          H  
ATOM   9505 2HG2 VAL B 599      -3.721 -15.067  13.436  1.00  0.140          H  
ATOM   9506 3HG2 VAL B 599      -4.536 -14.013  14.606  1.00  0.140          H  
ATOM   9507  N   ASN B 600      -3.191 -13.306  10.205  1.00  0.090          N  
ATOM   9508  CA  ASN B 600      -1.977 -13.742   9.553  1.00  0.110          C  
ATOM   9509  C   ASN B 600      -0.885 -12.681   9.721  1.00  0.130          C  
ATOM   9510  O   ASN B 600       0.267 -13.009  10.047  1.00  0.160          O  
ATOM   9511  CB  ASN B 600      -2.260 -14.038   8.099  1.00  0.150          C  
ATOM   9512  CG  ASN B 600      -3.071 -15.306   7.927  1.00  0.150          C  
ATOM   9513  OD1 ASN B 600      -3.142 -16.158   8.822  1.00  0.150          O  
ATOM   9514  ND2 ASN B 600      -3.680 -15.447   6.781  1.00  0.150          N  
ATOM   9515  H   ASN B 600      -4.055 -13.166   9.665  1.00  0.110          H  
ATOM   9516  HA  ASN B 600      -1.627 -14.652  10.039  1.00  0.130          H  
ATOM   9517 1HB  ASN B 600      -2.818 -13.203   7.664  1.00  0.180          H  
ATOM   9518 2HB  ASN B 600      -1.324 -14.132   7.552  1.00  0.180          H  
ATOM   9519 1HD2 ASN B 600      -4.221 -16.268   6.605  1.00  0.180          H  
ATOM   9520 2HD2 ASN B 600      -3.602 -14.739   6.080  1.00  0.180          H  
ATOM   9521  N   ARG B 601      -1.261 -11.400   9.560  1.00  0.130          N  
ATOM   9522  CA  ARG B 601      -0.330 -10.291   9.733  1.00  0.130          C  
ATOM   9523  C   ARG B 601       0.193 -10.231  11.162  1.00  0.140          C  
ATOM   9524  O   ARG B 601       1.388 -10.051  11.375  1.00  0.160          O  
ATOM   9525  CB  ARG B 601      -1.007  -8.981   9.398  1.00  0.180          C  
ATOM   9526  CG  ARG B 601      -1.274  -8.712   7.930  1.00  0.180          C  
ATOM   9527  CD  ARG B 601      -2.158  -7.545   7.807  1.00  0.180          C  
ATOM   9528  NE  ARG B 601      -1.560  -6.344   8.405  1.00  0.180          N  
ATOM   9529  CZ  ARG B 601      -0.766  -5.449   7.787  1.00  0.180          C  
ATOM   9530  NH1 ARG B 601      -0.455  -5.564   6.517  1.00  0.180          N  
ATOM   9531  NH2 ARG B 601      -0.307  -4.438   8.482  1.00  0.180          N  
ATOM   9532  H   ARG B 601      -2.224 -11.197   9.271  1.00  0.160          H  
ATOM   9533  HA  ARG B 601       0.512 -10.436   9.057  1.00  0.160          H  
ATOM   9534 1HB  ARG B 601      -1.963  -8.933   9.915  1.00  0.220          H  
ATOM   9535 2HB  ARG B 601      -0.397  -8.169   9.765  1.00  0.220          H  
ATOM   9536 1HG  ARG B 601      -0.339  -8.502   7.414  1.00  0.220          H  
ATOM   9537 2HG  ARG B 601      -1.756  -9.578   7.475  1.00  0.220          H  
ATOM   9538 1HD  ARG B 601      -2.376  -7.352   6.761  1.00  0.220          H  
ATOM   9539 2HD  ARG B 601      -3.093  -7.761   8.328  1.00  0.220          H  
ATOM   9540  HE  ARG B 601      -1.747  -6.174   9.386  1.00  0.220          H  
ATOM   9541 1HH1 ARG B 601      -0.799  -6.334   5.972  1.00  0.220          H  
ATOM   9542 2HH1 ARG B 601       0.142  -4.864   6.085  1.00  0.220          H  
ATOM   9543 1HH2 ARG B 601      -0.534  -4.353   9.461  1.00  0.220          H  
ATOM   9544 2HH2 ARG B 601       0.260  -3.719   8.016  1.00  0.220          H  
ATOM   9545  N   TRP B 602      -0.700 -10.412  12.139  1.00  0.140          N  
ATOM   9546  CA  TRP B 602      -0.381 -10.410  13.563  1.00  0.190          C  
ATOM   9547  C   TRP B 602       0.643 -11.462  13.932  1.00  0.170          C  
ATOM   9548  O   TRP B 602       1.624 -11.165  14.628  1.00  0.170          O  
ATOM   9549  CB  TRP B 602      -1.681 -10.635  14.319  1.00  0.250          C  
ATOM   9550  CG  TRP B 602      -1.601 -10.988  15.748  1.00  0.250          C  
ATOM   9551  CD1 TRP B 602      -1.518 -10.176  16.817  1.00  0.250          C  
ATOM   9552  CD2 TRP B 602      -1.701 -12.336  16.273  1.00  0.250          C  
ATOM   9553  NE1 TRP B 602      -1.536 -10.915  17.971  1.00  0.250          N  
ATOM   9554  CE2 TRP B 602      -1.665 -12.236  17.646  1.00  0.250          C  
ATOM   9555  CE3 TRP B 602      -1.843 -13.598  15.680  1.00  0.250          C  
ATOM   9556  CZ2 TRP B 602      -1.772 -13.339  18.449  1.00  0.250          C  
ATOM   9557  CZ3 TRP B 602      -1.945 -14.705  16.482  1.00  0.250          C  
ATOM   9558  CH2 TRP B 602      -1.916 -14.579  17.826  1.00  0.250          C  
ATOM   9559  H   TRP B 602      -1.686 -10.517  11.883  1.00  0.170          H  
ATOM   9560  HA  TRP B 602       0.019  -9.435  13.818  1.00  0.230          H  
ATOM   9561 1HB  TRP B 602      -2.297  -9.734  14.231  1.00  0.300          H  
ATOM   9562 2HB  TRP B 602      -2.211 -11.413  13.831  1.00  0.300          H  
ATOM   9563  HD1 TRP B 602      -1.465  -9.105  16.771  1.00  0.300          H  
ATOM   9564  HE1 TRP B 602      -1.485 -10.546  18.913  1.00  0.300          H  
ATOM   9565  HE3 TRP B 602      -1.884 -13.699  14.605  1.00  0.300          H  
ATOM   9566  HZ2 TRP B 602      -1.759 -13.265  19.537  1.00  0.300          H  
ATOM   9567  HZ3 TRP B 602      -2.061 -15.680  16.014  1.00  0.300          H  
ATOM   9568  HH2 TRP B 602      -2.012 -15.472  18.440  1.00  0.300          H  
ATOM   9569  N   TRP B 603       0.423 -12.688  13.464  1.00  0.160          N  
ATOM   9570  CA  TRP B 603       1.343 -13.770  13.731  1.00  0.160          C  
ATOM   9571  C   TRP B 603       2.723 -13.442  13.176  1.00  0.170          C  
ATOM   9572  O   TRP B 603       3.739 -13.612  13.867  1.00  0.130          O  
ATOM   9573  CB  TRP B 603       0.786 -15.072  13.166  1.00  0.220          C  
ATOM   9574  CG  TRP B 603       1.716 -16.196  13.261  1.00  0.220          C  
ATOM   9575  CD1 TRP B 603       2.264 -16.849  12.209  1.00  0.220          C  
ATOM   9576  CD2 TRP B 603       2.274 -16.803  14.446  1.00  0.220          C  
ATOM   9577  NE1 TRP B 603       3.100 -17.815  12.643  1.00  0.220          N  
ATOM   9578  CE2 TRP B 603       3.135 -17.794  14.012  1.00  0.220          C  
ATOM   9579  CE3 TRP B 603       2.123 -16.579  15.825  1.00  0.220          C  
ATOM   9580  CZ2 TRP B 603       3.858 -18.552  14.881  1.00  0.220          C  
ATOM   9581  CZ3 TRP B 603       2.855 -17.365  16.695  1.00  0.220          C  
ATOM   9582  CH2 TRP B 603       3.702 -18.315  16.217  1.00  0.220          C  
ATOM   9583  H   TRP B 603      -0.426 -12.876  12.920  1.00  0.190          H  
ATOM   9584  HA  TRP B 603       1.427 -13.878  14.810  1.00  0.190          H  
ATOM   9585 1HB  TRP B 603      -0.126 -15.333  13.689  1.00  0.270          H  
ATOM   9586 2HB  TRP B 603       0.526 -14.921  12.114  1.00  0.270          H  
ATOM   9587  HD1 TRP B 603       2.060 -16.626  11.163  1.00  0.270          H  
ATOM   9588  HE1 TRP B 603       3.633 -18.435  12.048  1.00  0.270          H  
ATOM   9589  HE3 TRP B 603       1.453 -15.809  16.205  1.00  0.270          H  
ATOM   9590  HZ2 TRP B 603       4.544 -19.316  14.540  1.00  0.270          H  
ATOM   9591  HZ3 TRP B 603       2.744 -17.199  17.774  1.00  0.270          H  
ATOM   9592  HH2 TRP B 603       4.269 -18.899  16.900  1.00  0.270          H  
ATOM   9593  N   SER B 604       2.761 -12.948  11.940  1.00  0.200          N  
ATOM   9594  CA  SER B 604       4.010 -12.570  11.308  1.00  0.230          C  
ATOM   9595  C   SER B 604       4.710 -11.459  12.099  1.00  0.220          C  
ATOM   9596  O   SER B 604       5.910 -11.562  12.377  1.00  0.220          O  
ATOM   9597  CB  SER B 604       3.730 -12.142   9.895  1.00  0.310          C  
ATOM   9598  OG  SER B 604       4.896 -11.775   9.219  1.00  0.310          O  
ATOM   9599  H   SER B 604       1.893 -12.852  11.398  1.00  0.240          H  
ATOM   9600  HA  SER B 604       4.658 -13.444  11.287  1.00  0.280          H  
ATOM   9601 1HB  SER B 604       3.235 -12.953   9.365  1.00  0.370          H  
ATOM   9602 2HB  SER B 604       3.040 -11.305   9.911  1.00  0.370          H  
ATOM   9603  HG  SER B 604       4.597 -11.523   8.338  1.00  0.370          H  
ATOM   9604  N   GLN B 605       3.969 -10.426  12.532  1.00  0.230          N  
ATOM   9605  CA  GLN B 605       4.559  -9.313  13.281  1.00  0.250          C  
ATOM   9606  C   GLN B 605       5.250  -9.792  14.537  1.00  0.220          C  
ATOM   9607  O   GLN B 605       6.336  -9.312  14.874  1.00  0.260          O  
ATOM   9608  CB  GLN B 605       3.490  -8.274  13.610  1.00  0.340          C  
ATOM   9609  CG  GLN B 605       3.089  -7.528  12.439  1.00  0.340          C  
ATOM   9610  CD  GLN B 605       1.953  -6.561  12.582  1.00  0.340          C  
ATOM   9611  OE1 GLN B 605       2.070  -5.520  13.238  1.00  0.340          O  
ATOM   9612  NE2 GLN B 605       0.843  -6.885  11.955  1.00  0.340          N  
ATOM   9613  H   GLN B 605       2.980 -10.394  12.274  1.00  0.280          H  
ATOM   9614  HA  GLN B 605       5.303  -8.841  12.641  1.00  0.300          H  
ATOM   9615 1HB  GLN B 605       2.613  -8.774  14.015  1.00  0.410          H  
ATOM   9616 2HB  GLN B 605       3.838  -7.598  14.334  1.00  0.410          H  
ATOM   9617 1HG  GLN B 605       3.957  -6.937  12.232  1.00  0.410          H  
ATOM   9618 2HG  GLN B 605       2.895  -8.195  11.614  1.00  0.410          H  
ATOM   9619 1HE2 GLN B 605       0.042  -6.279  11.979  1.00  0.410          H  
ATOM   9620 2HE2 GLN B 605       0.808  -7.752  11.446  1.00  0.410          H  
ATOM   9621  N   TYR B 606       4.645 -10.729  15.246  1.00  0.170          N  
ATOM   9622  CA  TYR B 606       5.282 -11.344  16.391  1.00  0.180          C  
ATOM   9623  C   TYR B 606       6.596 -12.041  16.035  1.00  0.190          C  
ATOM   9624  O   TYR B 606       7.644 -11.807  16.638  1.00  0.230          O  
ATOM   9625  CB  TYR B 606       4.313 -12.301  17.060  1.00  0.250          C  
ATOM   9626  CG  TYR B 606       4.938 -13.238  18.006  1.00  0.250          C  
ATOM   9627  CD1 TYR B 606       5.634 -12.788  19.080  1.00  0.250          C  
ATOM   9628  CD2 TYR B 606       4.754 -14.583  17.815  1.00  0.250          C  
ATOM   9629  CE1 TYR B 606       6.163 -13.677  19.973  1.00  0.250          C  
ATOM   9630  CE2 TYR B 606       5.265 -15.460  18.705  1.00  0.250          C  
ATOM   9631  CZ  TYR B 606       5.962 -15.004  19.783  1.00  0.250          C  
ATOM   9632  OH  TYR B 606       6.480 -15.866  20.670  1.00  0.250          O  
ATOM   9633  H   TYR B 606       3.698 -11.023  14.960  1.00  0.200          H  
ATOM   9634  HA  TYR B 606       5.525 -10.554  17.100  1.00  0.220          H  
ATOM   9635 1HB  TYR B 606       3.545 -11.735  17.593  1.00  0.300          H  
ATOM   9636 2HB  TYR B 606       3.806 -12.881  16.293  1.00  0.300          H  
ATOM   9637  HD1 TYR B 606       5.770 -11.738  19.220  1.00  0.300          H  
ATOM   9638  HD2 TYR B 606       4.190 -14.935  16.960  1.00  0.300          H  
ATOM   9639  HE1 TYR B 606       6.726 -13.334  20.828  1.00  0.300          H  
ATOM   9640  HE2 TYR B 606       5.104 -16.516  18.566  1.00  0.300          H  
ATOM   9641  HH  TYR B 606       6.642 -15.392  21.496  1.00  0.300          H  
ATOM   9642  N   LEU B 607       6.549 -12.887  15.008  1.00  0.160          N  
ATOM   9643  CA  LEU B 607       7.745 -13.619  14.600  1.00  0.180          C  
ATOM   9644  C   LEU B 607       8.835 -12.683  14.088  1.00  0.160          C  
ATOM   9645  O   LEU B 607      10.028 -12.953  14.236  1.00  0.110          O  
ATOM   9646  CB  LEU B 607       7.412 -14.617  13.505  1.00  0.240          C  
ATOM   9647  CG  LEU B 607       6.505 -15.784  13.879  1.00  0.240          C  
ATOM   9648  CD1 LEU B 607       6.287 -16.562  12.619  1.00  0.240          C  
ATOM   9649  CD2 LEU B 607       7.114 -16.627  15.016  1.00  0.240          C  
ATOM   9650  H   LEU B 607       5.656 -13.056  14.536  1.00  0.190          H  
ATOM   9651  HA  LEU B 607       8.147 -14.130  15.465  1.00  0.220          H  
ATOM   9652 1HB  LEU B 607       6.913 -14.069  12.703  1.00  0.290          H  
ATOM   9653 2HB  LEU B 607       8.342 -15.023  13.112  1.00  0.290          H  
ATOM   9654  HG  LEU B 607       5.531 -15.415  14.208  1.00  0.290          H  
ATOM   9655 1HD1 LEU B 607       5.647 -17.382  12.812  1.00  0.290          H  
ATOM   9656 2HD1 LEU B 607       5.833 -15.918  11.866  1.00  0.290          H  
ATOM   9657 3HD1 LEU B 607       7.242 -16.935  12.251  1.00  0.290          H  
ATOM   9658 1HD2 LEU B 607       6.461 -17.456  15.242  1.00  0.290          H  
ATOM   9659 2HD2 LEU B 607       8.081 -17.004  14.708  1.00  0.290          H  
ATOM   9660 3HD2 LEU B 607       7.231 -16.032  15.913  1.00  0.290          H  
ATOM   9661  N   CYS B 608       8.432 -11.548  13.520  1.00  0.210          N  
ATOM   9662  CA  CYS B 608       9.355 -10.557  12.992  1.00  0.210          C  
ATOM   9663  C   CYS B 608      10.083  -9.755  14.069  1.00  0.170          C  
ATOM   9664  O   CYS B 608      10.846  -8.860  13.732  1.00  0.170          O  
ATOM   9665  CB  CYS B 608       8.638  -9.576  12.065  1.00  0.290          C  
ATOM   9666  SG  CYS B 608       8.027 -10.315  10.525  1.00  0.290          S  
ATOM   9667  H   CYS B 608       7.433 -11.411  13.369  1.00  0.250          H  
ATOM   9668  HA  CYS B 608      10.105 -11.082  12.406  1.00  0.250          H  
ATOM   9669 1HB  CYS B 608       7.789  -9.149  12.592  1.00  0.350          H  
ATOM   9670 2HB  CYS B 608       9.311  -8.757  11.816  1.00  0.350          H  
ATOM   9671  HG  CYS B 608       7.075 -11.082  11.119  1.00  0.350          H  
ATOM   9672  N   MET B 609       9.885 -10.050  15.347  1.00  0.180          N  
ATOM   9673  CA  MET B 609      10.631  -9.341  16.368  1.00  0.150          C  
ATOM   9674  C   MET B 609      12.053  -9.943  16.375  1.00  0.060          C  
ATOM   9675  O   MET B 609      12.198 -11.142  16.577  1.00  0.060          O  
ATOM   9676  CB  MET B 609       9.895  -9.482  17.697  1.00  0.220          C  
ATOM   9677  CG  MET B 609      10.490  -8.726  18.856  1.00  0.220          C  
ATOM   9678  SD  MET B 609      11.683  -9.595  19.828  1.00  0.220          S  
ATOM   9679  CE  MET B 609      12.060  -8.261  20.983  1.00  0.220          C  
ATOM   9680  H   MET B 609       9.203 -10.768  15.618  1.00  0.220          H  
ATOM   9681  HA  MET B 609      10.652  -8.301  16.113  1.00  0.180          H  
ATOM   9682 1HB  MET B 609       8.868  -9.148  17.554  1.00  0.270          H  
ATOM   9683 2HB  MET B 609       9.848 -10.537  17.970  1.00  0.270          H  
ATOM   9684 1HG  MET B 609      11.016  -7.933  18.410  1.00  0.270          H  
ATOM   9685 2HG  MET B 609       9.732  -8.311  19.508  1.00  0.270          H  
ATOM   9686 1HE  MET B 609      12.803  -8.590  21.703  1.00  0.270          H  
ATOM   9687 2HE  MET B 609      12.446  -7.404  20.434  1.00  0.270          H  
ATOM   9688 3HE  MET B 609      11.153  -7.973  21.516  1.00  0.270          H  
ATOM   9689  N   PRO B 610      13.127  -9.168  16.079  1.00  0.090          N  
ATOM   9690  CA  PRO B 610      14.493  -9.662  15.964  1.00  0.050          C  
ATOM   9691  C   PRO B 610      14.946 -10.353  17.235  1.00  0.090          C  
ATOM   9692  O   PRO B 610      14.803  -9.792  18.321  1.00  0.110          O  
ATOM   9693  CB  PRO B 610      15.293  -8.370  15.788  1.00  0.080          C  
ATOM   9694  CG  PRO B 610      14.350  -7.416  15.200  1.00  0.080          C  
ATOM   9695  CD  PRO B 610      13.011  -7.722  15.838  1.00  0.080          C  
ATOM   9696  HA  PRO B 610      14.583 -10.326  15.100  1.00  0.060          H  
ATOM   9697 1HB  PRO B 610      15.701  -8.036  16.741  1.00  0.090          H  
ATOM   9698 2HB  PRO B 610      16.146  -8.554  15.111  1.00  0.090          H  
ATOM   9699 1HG  PRO B 610      14.701  -6.419  15.426  1.00  0.090          H  
ATOM   9700 2HG  PRO B 610      14.347  -7.512  14.111  1.00  0.090          H  
ATOM   9701 1HD  PRO B 610      12.877  -7.186  16.787  1.00  0.090          H  
ATOM   9702 2HD  PRO B 610      12.260  -7.460  15.086  1.00  0.090          H  
ATOM   9703  N   LEU B 611      15.594 -11.502  17.078  1.00  0.090          N  
ATOM   9704  CA  LEU B 611      16.100 -12.237  18.216  1.00  0.110          C  
ATOM   9705  C   LEU B 611      17.588 -12.459  18.001  1.00  0.090          C  
ATOM   9706  O   LEU B 611      17.994 -12.679  16.860  1.00  0.120          O  
ATOM   9707  CB  LEU B 611      15.403 -13.597  18.298  1.00  0.150          C  
ATOM   9708  CG  LEU B 611      13.882 -13.566  18.391  1.00  0.150          C  
ATOM   9709  CD1 LEU B 611      13.383 -14.955  18.299  1.00  0.150          C  
ATOM   9710  CD2 LEU B 611      13.423 -12.911  19.683  1.00  0.150          C  
ATOM   9711  H   LEU B 611      15.707 -11.885  16.154  1.00  0.110          H  
ATOM   9712  HA  LEU B 611      15.919 -11.650  19.104  1.00  0.130          H  
ATOM   9713 1HB  LEU B 611      15.666 -14.172  17.412  1.00  0.180          H  
ATOM   9714 2HB  LEU B 611      15.775 -14.139  19.165  1.00  0.180          H  
ATOM   9715  HG  LEU B 611      13.478 -13.014  17.547  1.00  0.180          H  
ATOM   9716 1HD1 LEU B 611      12.308 -14.934  18.335  1.00  0.180          H  
ATOM   9717 2HD1 LEU B 611      13.705 -15.405  17.362  1.00  0.180          H  
ATOM   9718 3HD1 LEU B 611      13.768 -15.552  19.129  1.00  0.180          H  
ATOM   9719 1HD2 LEU B 611      12.333 -12.911  19.706  1.00  0.180          H  
ATOM   9720 2HD2 LEU B 611      13.811 -13.462  20.540  1.00  0.180          H  
ATOM   9721 3HD2 LEU B 611      13.773 -11.893  19.714  1.00  0.180          H  
ATOM   9722  N   PRO B 612      18.416 -12.421  19.055  1.00  0.080          N  
ATOM   9723  CA  PRO B 612      19.845 -12.664  19.025  1.00  0.090          C  
ATOM   9724  C   PRO B 612      20.220 -14.097  18.653  1.00  0.080          C  
ATOM   9725  O   PRO B 612      21.280 -14.324  18.096  1.00  0.090          O  
ATOM   9726  CB  PRO B 612      20.249 -12.333  20.464  1.00  0.140          C  
ATOM   9727  CG  PRO B 612      19.007 -12.534  21.281  1.00  0.140          C  
ATOM   9728  CD  PRO B 612      17.886 -12.141  20.386  1.00  0.140          C  
ATOM   9729  HA  PRO B 612      20.314 -11.955  18.325  1.00  0.110          H  
ATOM   9730 1HB  PRO B 612      21.056 -12.980  20.800  1.00  0.160          H  
ATOM   9731 2HB  PRO B 612      20.625 -11.301  20.524  1.00  0.160          H  
ATOM   9732 1HG  PRO B 612      18.941 -13.583  21.616  1.00  0.160          H  
ATOM   9733 2HG  PRO B 612      19.057 -11.927  22.192  1.00  0.160          H  
ATOM   9734 1HD  PRO B 612      17.029 -12.785  20.628  1.00  0.160          H  
ATOM   9735 2HD  PRO B 612      17.661 -11.069  20.497  1.00  0.160          H  
ATOM   9736  N   ASP B 613      19.315 -15.053  18.847  1.00  0.060          N  
ATOM   9737  CA  ASP B 613      19.552 -16.468  18.576  1.00  0.060          C  
ATOM   9738  C   ASP B 613      20.778 -16.859  17.731  1.00  0.060          C  
ATOM   9739  O   ASP B 613      21.803 -17.316  18.267  1.00  0.070          O  
ATOM   9740  CB  ASP B 613      18.291 -17.059  17.930  1.00  0.080          C  
ATOM   9741  CG  ASP B 613      17.108 -17.168  18.900  1.00  0.080          C  
ATOM   9742  OD1 ASP B 613      17.310 -16.972  20.082  1.00  0.080          O  
ATOM   9743  OD2 ASP B 613      16.035 -17.499  18.479  1.00  0.080          O  
ATOM   9744  H   ASP B 613      18.429 -14.847  19.296  1.00  0.070          H  
ATOM   9745  HA  ASP B 613      19.689 -16.938  19.538  1.00  0.070          H  
ATOM   9746 1HB  ASP B 613      17.980 -16.425  17.101  1.00  0.100          H  
ATOM   9747 2HB  ASP B 613      18.512 -18.040  17.526  1.00  0.100          H  
ATOM   9748  N   ALA B 614      20.625 -16.827  16.403  1.00  0.050          N  
ATOM   9749  CA  ALA B 614      21.695 -17.236  15.501  1.00  0.050          C  
ATOM   9750  C   ALA B 614      22.925 -16.340  15.572  1.00  0.050          C  
ATOM   9751  O   ALA B 614      24.057 -16.822  15.634  1.00  0.050          O  
ATOM   9752  CB  ALA B 614      21.161 -17.232  14.093  1.00  0.070          C  
ATOM   9753  H   ALA B 614      19.765 -16.468  16.017  1.00  0.060          H  
ATOM   9754  HA  ALA B 614      22.002 -18.247  15.773  1.00  0.060          H  
ATOM   9755 1HB  ALA B 614      21.925 -17.545  13.418  1.00  0.080          H  
ATOM   9756 2HB  ALA B 614      20.310 -17.902  14.016  1.00  0.080          H  
ATOM   9757 3HB  ALA B 614      20.854 -16.222  13.825  1.00  0.080          H  
ATOM   9758  N   LEU B 615      22.700 -15.032  15.640  1.00  0.050          N  
ATOM   9759  CA  LEU B 615      23.782 -14.058  15.644  1.00  0.050          C  
ATOM   9760  C   LEU B 615      24.681 -14.256  16.853  1.00  0.050          C  
ATOM   9761  O   LEU B 615      25.908 -14.202  16.748  1.00  0.050          O  
ATOM   9762  CB  LEU B 615      23.152 -12.653  15.643  1.00  0.070          C  
ATOM   9763  CG  LEU B 615      24.068 -11.431  15.569  1.00  0.070          C  
ATOM   9764  CD1 LEU B 615      24.881 -11.507  14.296  1.00  0.070          C  
ATOM   9765  CD2 LEU B 615      23.181 -10.167  15.554  1.00  0.070          C  
ATOM   9766  H   LEU B 615      21.742 -14.706  15.608  1.00  0.060          H  
ATOM   9767  HA  LEU B 615      24.370 -14.213  14.746  1.00  0.060          H  
ATOM   9768 1HB  LEU B 615      22.453 -12.592  14.808  1.00  0.080          H  
ATOM   9769 2HB  LEU B 615      22.571 -12.553  16.563  1.00  0.080          H  
ATOM   9770  HG  LEU B 615      24.746 -11.398  16.427  1.00  0.080          H  
ATOM   9771 1HD1 LEU B 615      25.484 -10.665  14.177  1.00  0.080          H  
ATOM   9772 2HD1 LEU B 615      25.518 -12.387  14.287  1.00  0.080          H  
ATOM   9773 3HD1 LEU B 615      24.209 -11.544  13.488  1.00  0.080          H  
ATOM   9774 1HD2 LEU B 615      23.810  -9.282  15.487  1.00  0.080          H  
ATOM   9775 2HD2 LEU B 615      22.507 -10.198  14.696  1.00  0.080          H  
ATOM   9776 3HD2 LEU B 615      22.594 -10.130  16.470  1.00  0.080          H  
ATOM   9777  N   MET B 616      24.046 -14.507  17.981  1.00  0.060          N  
ATOM   9778  CA  MET B 616      24.639 -14.744  19.277  1.00  0.070          C  
ATOM   9779  C   MET B 616      25.530 -15.960  19.288  1.00  0.070          C  
ATOM   9780  O   MET B 616      26.665 -15.908  19.782  1.00  0.080          O  
ATOM   9781  CB  MET B 616      23.501 -14.933  20.228  1.00  0.090          C  
ATOM   9782  CG  MET B 616      23.823 -15.147  21.595  1.00  0.090          C  
ATOM   9783  SD  MET B 616      22.337 -15.463  22.504  1.00  0.090          S  
ATOM   9784  CE  MET B 616      21.962 -17.163  22.144  1.00  0.090          C  
ATOM   9785  H   MET B 616      23.032 -14.506  17.934  1.00  0.070          H  
ATOM   9786  HA  MET B 616      25.240 -13.891  19.555  1.00  0.080          H  
ATOM   9787 1HB  MET B 616      22.864 -14.091  20.166  1.00  0.110          H  
ATOM   9788 2HB  MET B 616      22.920 -15.769  19.890  1.00  0.110          H  
ATOM   9789 1HG  MET B 616      24.491 -15.996  21.702  1.00  0.110          H  
ATOM   9790 2HG  MET B 616      24.311 -14.259  22.004  1.00  0.110          H  
ATOM   9791 1HE  MET B 616      21.074 -17.454  22.694  1.00  0.110          H  
ATOM   9792 2HE  MET B 616      21.798 -17.300  21.074  1.00  0.110          H  
ATOM   9793 3HE  MET B 616      22.779 -17.773  22.464  1.00  0.110          H  
ATOM   9794  N   CYS B 617      25.026 -17.060  18.724  1.00  0.070          N  
ATOM   9795  CA  CYS B 617      25.794 -18.283  18.667  1.00  0.070          C  
ATOM   9796  C   CYS B 617      27.046 -18.034  17.823  1.00  0.060          C  
ATOM   9797  O   CYS B 617      28.160 -18.430  18.203  1.00  0.060          O  
ATOM   9798  CB  CYS B 617      24.943 -19.388  18.034  1.00  0.100          C  
ATOM   9799  SG  CYS B 617      23.539 -19.902  19.057  1.00  0.100          S  
ATOM   9800  H   CYS B 617      24.059 -17.051  18.376  1.00  0.080          H  
ATOM   9801  HA  CYS B 617      26.086 -18.571  19.675  1.00  0.080          H  
ATOM   9802 1HB  CYS B 617      24.553 -19.047  17.068  1.00  0.120          H  
ATOM   9803 2HB  CYS B 617      25.556 -20.259  17.850  1.00  0.120          H  
ATOM   9804  HG  CYS B 617      22.769 -18.800  18.779  1.00  0.120          H  
ATOM   9805  N   VAL B 618      26.874 -17.288  16.723  1.00  0.070          N  
ATOM   9806  CA  VAL B 618      27.979 -16.956  15.843  1.00  0.080          C  
ATOM   9807  C   VAL B 618      29.003 -16.077  16.546  1.00  0.080          C  
ATOM   9808  O   VAL B 618      30.194 -16.321  16.409  1.00  0.090          O  
ATOM   9809  CB  VAL B 618      27.489 -16.287  14.553  1.00  0.110          C  
ATOM   9810  CG1 VAL B 618      28.678 -15.784  13.725  1.00  0.110          C  
ATOM   9811  CG2 VAL B 618      26.682 -17.298  13.770  1.00  0.110          C  
ATOM   9812  H   VAL B 618      25.923 -16.996  16.469  1.00  0.080          H  
ATOM   9813  HA  VAL B 618      28.469 -17.884  15.563  1.00  0.100          H  
ATOM   9814  HB  VAL B 618      26.871 -15.430  14.803  1.00  0.130          H  
ATOM   9815 1HG1 VAL B 618      28.319 -15.304  12.828  1.00  0.130          H  
ATOM   9816 2HG1 VAL B 618      29.257 -15.085  14.281  1.00  0.130          H  
ATOM   9817 3HG1 VAL B 618      29.311 -16.614  13.463  1.00  0.130          H  
ATOM   9818 1HG2 VAL B 618      26.310 -16.848  12.867  1.00  0.130          H  
ATOM   9819 2HG2 VAL B 618      27.305 -18.140  13.530  1.00  0.130          H  
ATOM   9820 3HG2 VAL B 618      25.854 -17.645  14.354  1.00  0.130          H  
ATOM   9821  N   VAL B 619      28.587 -15.044  17.291  1.00  0.080          N  
ATOM   9822  CA  VAL B 619      29.595 -14.216  17.954  1.00  0.100          C  
ATOM   9823  C   VAL B 619      30.424 -15.052  18.904  1.00  0.110          C  
ATOM   9824  O   VAL B 619      31.659 -14.998  18.875  1.00  0.110          O  
ATOM   9825  CB  VAL B 619      28.962 -13.033  18.751  1.00  0.130          C  
ATOM   9826  CG1 VAL B 619      30.036 -12.328  19.631  1.00  0.130          C  
ATOM   9827  CG2 VAL B 619      28.386 -12.002  17.803  1.00  0.130          C  
ATOM   9828  H   VAL B 619      27.586 -14.829  17.346  1.00  0.100          H  
ATOM   9829  HA  VAL B 619      30.266 -13.813  17.209  1.00  0.120          H  
ATOM   9830  HB  VAL B 619      28.169 -13.423  19.397  1.00  0.160          H  
ATOM   9831 1HG1 VAL B 619      29.576 -11.503  20.184  1.00  0.160          H  
ATOM   9832 2HG1 VAL B 619      30.457 -13.029  20.340  1.00  0.160          H  
ATOM   9833 3HG1 VAL B 619      30.832 -11.938  18.994  1.00  0.160          H  
ATOM   9834 1HG2 VAL B 619      27.950 -11.187  18.373  1.00  0.160          H  
ATOM   9835 2HG2 VAL B 619      29.179 -11.615  17.194  1.00  0.160          H  
ATOM   9836 3HG2 VAL B 619      27.624 -12.455  17.178  1.00  0.160          H  
ATOM   9837  N   ALA B 620      29.775 -15.874  19.730  1.00  0.110          N  
ATOM   9838  CA  ALA B 620      30.543 -16.656  20.690  1.00  0.110          C  
ATOM   9839  C   ALA B 620      31.569 -17.563  19.994  1.00  0.110          C  
ATOM   9840  O   ALA B 620      32.720 -17.646  20.416  1.00  0.110          O  
ATOM   9841  CB  ALA B 620      29.599 -17.493  21.538  1.00  0.150          C  
ATOM   9842  H   ALA B 620      28.749 -15.927  19.705  1.00  0.130          H  
ATOM   9843  HA  ALA B 620      31.085 -15.966  21.334  1.00  0.130          H  
ATOM   9844 1HB  ALA B 620      30.170 -18.050  22.269  1.00  0.180          H  
ATOM   9845 2HB  ALA B 620      28.886 -16.858  22.049  1.00  0.180          H  
ATOM   9846 3HB  ALA B 620      29.060 -18.188  20.888  1.00  0.180          H  
ATOM   9847  N   GLY B 621      31.188 -18.177  18.872  1.00  0.120          N  
ATOM   9848  CA  GLY B 621      32.086 -19.079  18.154  1.00  0.130          C  
ATOM   9849  C   GLY B 621      32.938 -18.405  17.067  1.00  0.110          C  
ATOM   9850  O   GLY B 621      33.611 -19.096  16.298  1.00  0.120          O  
ATOM   9851  H   GLY B 621      30.216 -18.094  18.557  1.00  0.140          H  
ATOM   9852 1HA  GLY B 621      32.742 -19.563  18.876  1.00  0.160          H  
ATOM   9853 2HA  GLY B 621      31.495 -19.875  17.702  1.00  0.160          H  
ATOM   9854  N   THR B 622      32.893 -17.074  16.969  1.00  0.090          N  
ATOM   9855  CA  THR B 622      33.614 -16.355  15.912  1.00  0.120          C  
ATOM   9856  C   THR B 622      34.691 -15.428  16.434  1.00  0.170          C  
ATOM   9857  O   THR B 622      35.813 -15.442  15.924  1.00  0.210          O  
ATOM   9858  CB  THR B 622      32.642 -15.569  14.998  1.00  0.160          C  
ATOM   9859  OG1 THR B 622      31.759 -16.497  14.372  1.00  0.160          O  
ATOM   9860  CG2 THR B 622      33.377 -14.758  13.971  1.00  0.160          C  
ATOM   9861  H   THR B 622      32.354 -16.537  17.654  1.00  0.110          H  
ATOM   9862  HA  THR B 622      34.104 -17.095  15.283  1.00  0.140          H  
ATOM   9863  HB  THR B 622      32.044 -14.884  15.597  1.00  0.190          H  
ATOM   9864  HG1 THR B 622      31.137 -16.799  15.061  1.00  0.190          H  
ATOM   9865 1HG2 THR B 622      32.679 -14.241  13.340  1.00  0.190          H  
ATOM   9866 2HG2 THR B 622      33.985 -14.050  14.464  1.00  0.190          H  
ATOM   9867 3HG2 THR B 622      33.991 -15.381  13.377  1.00  0.190          H  
ATOM   9868  N   VAL B 623      34.359 -14.633  17.443  1.00  0.180          N  
ATOM   9869  CA  VAL B 623      35.294 -13.663  17.980  1.00  0.240          C  
ATOM   9870  C   VAL B 623      35.931 -14.194  19.255  1.00  0.260          C  
ATOM   9871  O   VAL B 623      35.276 -14.236  20.297  1.00  0.220          O  
ATOM   9872  CB  VAL B 623      34.538 -12.387  18.327  1.00  0.310          C  
ATOM   9873  CG1 VAL B 623      35.495 -11.381  18.876  1.00  0.310          C  
ATOM   9874  CG2 VAL B 623      33.787 -11.862  17.099  1.00  0.310          C  
ATOM   9875  H   VAL B 623      33.418 -14.711  17.832  1.00  0.220          H  
ATOM   9876  HA  VAL B 623      36.073 -13.462  17.242  1.00  0.290          H  
ATOM   9877  HB  VAL B 623      33.819 -12.615  19.103  1.00  0.370          H  
ATOM   9878 1HG1 VAL B 623      34.958 -10.546  19.133  1.00  0.370          H  
ATOM   9879 2HG1 VAL B 623      36.002 -11.758  19.766  1.00  0.370          H  
ATOM   9880 3HG1 VAL B 623      36.225 -11.134  18.123  1.00  0.370          H  
ATOM   9881 1HG2 VAL B 623      33.237 -10.968  17.362  1.00  0.370          H  
ATOM   9882 2HG2 VAL B 623      34.495 -11.633  16.320  1.00  0.370          H  
ATOM   9883 3HG2 VAL B 623      33.087 -12.617  16.744  1.00  0.370          H  
ATOM   9884  N   HIS B 624      37.211 -14.531  19.187  1.00  0.320          N  
ATOM   9885  CA  HIS B 624      37.900 -15.182  20.282  1.00  0.300          C  
ATOM   9886  C   HIS B 624      38.646 -14.305  21.276  1.00  0.260          C  
ATOM   9887  O   HIS B 624      39.031 -13.163  20.986  1.00  0.260          O  
ATOM   9888  CB  HIS B 624      38.851 -16.220  19.698  1.00  0.430          C  
ATOM   9889  CG  HIS B 624      38.100 -17.313  19.050  1.00  0.430          C  
ATOM   9890  ND1 HIS B 624      37.426 -18.278  19.774  1.00  0.430          N  
ATOM   9891  CD2 HIS B 624      37.867 -17.578  17.746  1.00  0.430          C  
ATOM   9892  CE1 HIS B 624      36.814 -19.098  18.929  1.00  0.430          C  
ATOM   9893  NE2 HIS B 624      37.074 -18.688  17.691  1.00  0.430          N  
ATOM   9894  H   HIS B 624      37.718 -14.420  18.304  1.00  0.380          H  
ATOM   9895  HA  HIS B 624      37.152 -15.720  20.852  1.00  0.360          H  
ATOM   9896 1HB  HIS B 624      39.492 -15.746  18.947  1.00  0.510          H  
ATOM   9897 2HB  HIS B 624      39.489 -16.633  20.476  1.00  0.510          H  
ATOM   9898  HD2 HIS B 624      38.235 -17.002  16.893  1.00  0.510          H  
ATOM   9899  HE1 HIS B 624      36.203 -19.953  19.214  1.00  0.510          H  
ATOM   9900  HE2 HIS B 624      36.752 -19.091  16.816  1.00  0.510          H  
ATOM   9901  N   GLY B 625      38.865 -14.899  22.455  1.00  0.220          N  
ATOM   9902  CA  GLY B 625      39.643 -14.337  23.554  1.00  0.190          C  
ATOM   9903  C   GLY B 625      38.902 -14.414  24.881  1.00  0.220          C  
ATOM   9904  O   GLY B 625      37.674 -14.288  24.933  1.00  0.350          O  
ATOM   9905  H   GLY B 625      38.462 -15.830  22.581  1.00  0.260          H  
ATOM   9906 1HA  GLY B 625      40.589 -14.874  23.636  1.00  0.230          H  
ATOM   9907 2HA  GLY B 625      39.890 -13.301  23.337  1.00  0.230          H  
ATOM   9908  N   ARG B 626      39.664 -14.602  25.964  1.00  0.240          N  
ATOM   9909  CA  ARG B 626      39.094 -14.706  27.305  1.00  0.260          C  
ATOM   9910  C   ARG B 626      39.521 -13.521  28.170  1.00  0.300          C  
ATOM   9911  O   ARG B 626      39.186 -13.443  29.352  1.00  0.350          O  
ATOM   9912  CB  ARG B 626      39.540 -16.003  27.969  1.00  0.360          C  
ATOM   9913  CG  ARG B 626      39.089 -17.295  27.267  1.00  0.360          C  
ATOM   9914  CD  ARG B 626      39.579 -18.498  27.986  1.00  0.360          C  
ATOM   9915  NE  ARG B 626      39.226 -19.765  27.315  1.00  0.360          N  
ATOM   9916  CZ  ARG B 626      39.506 -20.992  27.801  1.00  0.360          C  
ATOM   9917  NH1 ARG B 626      40.127 -21.143  28.960  1.00  0.360          N  
ATOM   9918  NH2 ARG B 626      39.151 -22.038  27.092  1.00  0.360          N  
ATOM   9919  H   ARG B 626      40.667 -14.693  25.847  1.00  0.290          H  
ATOM   9920  HA  ARG B 626      38.007 -14.705  27.228  1.00  0.310          H  
ATOM   9921 1HB  ARG B 626      40.626 -16.022  28.028  1.00  0.430          H  
ATOM   9922 2HB  ARG B 626      39.157 -16.035  28.988  1.00  0.430          H  
ATOM   9923 1HG  ARG B 626      38.001 -17.334  27.254  1.00  0.430          H  
ATOM   9924 2HG  ARG B 626      39.470 -17.322  26.247  1.00  0.430          H  
ATOM   9925 1HD  ARG B 626      40.664 -18.445  28.061  1.00  0.430          H  
ATOM   9926 2HD  ARG B 626      39.145 -18.509  28.985  1.00  0.430          H  
ATOM   9927  HE  ARG B 626      38.740 -19.753  26.396  1.00  0.430          H  
ATOM   9928 1HH1 ARG B 626      40.399 -20.336  29.500  1.00  0.430          H  
ATOM   9929 2HH1 ARG B 626      40.329 -22.069  29.304  1.00  0.430          H  
ATOM   9930 1HH2 ARG B 626      38.675 -21.873  26.189  1.00  0.430          H  
ATOM   9931 2HH2 ARG B 626      39.337 -22.970  27.411  1.00  0.430          H  
ATOM   9932  N   ASP B 627      40.287 -12.619  27.572  1.00  0.300          N  
ATOM   9933  CA  ASP B 627      40.790 -11.433  28.233  1.00  0.350          C  
ATOM   9934  C   ASP B 627      39.687 -10.402  28.350  1.00  0.310          C  
ATOM   9935  O   ASP B 627      38.676 -10.468  27.639  1.00  0.260          O  
ATOM   9936  CB  ASP B 627      41.978 -10.879  27.457  1.00  0.470          C  
ATOM   9937  CG  ASP B 627      41.570 -10.478  26.078  1.00  0.470          C  
ATOM   9938  OD1 ASP B 627      41.634 -11.338  25.207  1.00  0.470          O  
ATOM   9939  OD2 ASP B 627      41.194  -9.326  25.861  1.00  0.470          O  
ATOM   9940  H   ASP B 627      40.513 -12.744  26.589  1.00  0.360          H  
ATOM   9941  HA  ASP B 627      41.120 -11.701  29.238  1.00  0.420          H  
ATOM   9942 1HB  ASP B 627      42.394 -10.015  27.973  1.00  0.560          H  
ATOM   9943 2HB  ASP B 627      42.762 -11.637  27.393  1.00  0.560          H  
ATOM   9944  N   ASP B 628      39.880  -9.399  29.199  1.00  0.310          N  
ATOM   9945  CA  ASP B 628      38.839  -8.397  29.327  1.00  0.260          C  
ATOM   9946  C   ASP B 628      38.466  -7.711  28.020  1.00  0.230          C  
ATOM   9947  O   ASP B 628      37.291  -7.407  27.835  1.00  0.330          O  
ATOM   9948  CB  ASP B 628      39.220  -7.282  30.310  1.00  0.380          C  
ATOM   9949  CG  ASP B 628      39.233  -7.679  31.794  1.00  0.380          C  
ATOM   9950  OD1 ASP B 628      38.810  -8.762  32.132  1.00  0.380          O  
ATOM   9951  OD2 ASP B 628      39.649  -6.852  32.584  1.00  0.380          O  
ATOM   9952  H   ASP B 628      40.708  -9.355  29.778  1.00  0.370          H  
ATOM   9953  HA  ASP B 628      37.948  -8.893  29.707  1.00  0.310          H  
ATOM   9954 1HB  ASP B 628      40.207  -6.903  30.045  1.00  0.460          H  
ATOM   9955 2HB  ASP B 628      38.520  -6.453  30.188  1.00  0.460          H  
ATOM   9956  N   ARG B 629      39.412  -7.441  27.103  1.00  0.210          N  
ATOM   9957  CA  ARG B 629      39.000  -6.713  25.911  1.00  0.190          C  
ATOM   9958  C   ARG B 629      38.116  -7.597  25.067  1.00  0.200          C  
ATOM   9959  O   ARG B 629      37.120  -7.128  24.522  1.00  0.230          O  
ATOM   9960  CB  ARG B 629      40.173  -6.170  25.125  1.00  0.270          C  
ATOM   9961  CG  ARG B 629      39.767  -5.360  23.875  1.00  0.270          C  
ATOM   9962  CD  ARG B 629      40.938  -4.698  23.224  1.00  0.270          C  
ATOM   9963  NE  ARG B 629      40.575  -4.042  21.955  1.00  0.270          N  
ATOM   9964  CZ  ARG B 629      40.016  -2.809  21.831  1.00  0.270          C  
ATOM   9965  NH1 ARG B 629      39.734  -2.077  22.900  1.00  0.270          N  
ATOM   9966  NH2 ARG B 629      39.758  -2.337  20.620  1.00  0.270          N  
ATOM   9967  H   ARG B 629      40.371  -7.797  27.172  1.00  0.250          H  
ATOM   9968  HA  ARG B 629      38.412  -5.853  26.223  1.00  0.230          H  
ATOM   9969 1HB  ARG B 629      40.745  -5.505  25.766  1.00  0.330          H  
ATOM   9970 2HB  ARG B 629      40.828  -6.975  24.845  1.00  0.330          H  
ATOM   9971 1HG  ARG B 629      39.312  -6.028  23.141  1.00  0.330          H  
ATOM   9972 2HG  ARG B 629      39.040  -4.600  24.162  1.00  0.330          H  
ATOM   9973 1HD  ARG B 629      41.365  -3.953  23.892  1.00  0.330          H  
ATOM   9974 2HD  ARG B 629      41.693  -5.452  23.005  1.00  0.330          H  
ATOM   9975  HE  ARG B 629      40.773  -4.565  21.074  1.00  0.330          H  
ATOM   9976 1HH1 ARG B 629      39.932  -2.427  23.824  1.00  0.330          H  
ATOM   9977 2HH1 ARG B 629      39.323  -1.162  22.792  1.00  0.330          H  
ATOM   9978 1HH2 ARG B 629      39.998  -2.903  19.784  1.00  0.330          H  
ATOM   9979 2HH2 ARG B 629      39.348  -1.427  20.503  1.00  0.330          H  
ATOM   9980  N   GLY B 630      38.475  -8.872  24.979  1.00  0.210          N  
ATOM   9981  CA  GLY B 630      37.709  -9.876  24.248  1.00  0.220          C  
ATOM   9982  C   GLY B 630      36.280  -9.957  24.779  1.00  0.230          C  
ATOM   9983  O   GLY B 630      35.313  -9.907  24.005  1.00  0.230          O  
ATOM   9984  H   GLY B 630      39.366  -9.136  25.423  1.00  0.250          H  
ATOM   9985 1HA  GLY B 630      37.696  -9.631  23.188  1.00  0.260          H  
ATOM   9986 2HA  GLY B 630      38.197 -10.845  24.359  1.00  0.260          H  
ATOM   9987  N   ARG B 631      36.145 -10.091  26.103  1.00  0.230          N  
ATOM   9988  CA  ARG B 631      34.832 -10.195  26.725  1.00  0.230          C  
ATOM   9989  C   ARG B 631      33.989  -8.938  26.469  1.00  0.230          C  
ATOM   9990  O   ARG B 631      32.802  -9.035  26.132  1.00  0.200          O  
ATOM   9991  CB  ARG B 631      35.004 -10.412  28.224  1.00  0.320          C  
ATOM   9992  CG  ARG B 631      35.586 -11.783  28.625  1.00  0.320          C  
ATOM   9993  CD  ARG B 631      35.915 -11.858  30.085  1.00  0.320          C  
ATOM   9994  NE  ARG B 631      34.703 -11.822  30.929  1.00  0.320          N  
ATOM   9995  CZ  ARG B 631      34.673 -11.616  32.271  1.00  0.320          C  
ATOM   9996  NH1 ARG B 631      35.796 -11.416  32.946  1.00  0.320          N  
ATOM   9997  NH2 ARG B 631      33.502 -11.634  32.901  1.00  0.320          N  
ATOM   9998  H   ARG B 631      36.995 -10.130  26.679  1.00  0.280          H  
ATOM   9999  HA  ARG B 631      34.315 -11.054  26.300  1.00  0.280          H  
ATOM  10000 1HB  ARG B 631      35.663  -9.643  28.629  1.00  0.390          H  
ATOM  10001 2HB  ARG B 631      34.036 -10.311  28.718  1.00  0.390          H  
ATOM  10002 1HG  ARG B 631      34.845 -12.557  28.410  1.00  0.390          H  
ATOM  10003 2HG  ARG B 631      36.497 -11.981  28.057  1.00  0.390          H  
ATOM  10004 1HD  ARG B 631      36.449 -12.789  30.281  1.00  0.390          H  
ATOM  10005 2HD  ARG B 631      36.552 -11.014  30.348  1.00  0.390          H  
ATOM  10006  HE  ARG B 631      33.792 -11.991  30.458  1.00  0.390          H  
ATOM  10007 1HH1 ARG B 631      36.685 -11.412  32.458  1.00  0.390          H  
ATOM  10008 2HH1 ARG B 631      35.771 -11.284  33.949  1.00  0.390          H  
ATOM  10009 1HH2 ARG B 631      32.626 -11.814  32.360  1.00  0.390          H  
ATOM  10010 2HH2 ARG B 631      33.448 -11.487  33.894  1.00  0.390          H  
ATOM  10011  N   LEU B 632      34.613  -7.759  26.608  1.00  0.240          N  
ATOM  10012  CA  LEU B 632      33.962  -6.471  26.391  1.00  0.240          C  
ATOM  10013  C   LEU B 632      33.559  -6.298  24.940  1.00  0.200          C  
ATOM  10014  O   LEU B 632      32.458  -5.823  24.641  1.00  0.200          O  
ATOM  10015  CB  LEU B 632      34.938  -5.372  26.815  1.00  0.340          C  
ATOM  10016  CG  LEU B 632      35.223  -5.269  28.343  1.00  0.340          C  
ATOM  10017  CD1 LEU B 632      36.458  -4.404  28.578  1.00  0.340          C  
ATOM  10018  CD2 LEU B 632      34.057  -4.635  29.045  1.00  0.340          C  
ATOM  10019  H   LEU B 632      35.594  -7.755  26.905  1.00  0.290          H  
ATOM  10020  HA  LEU B 632      33.067  -6.423  26.988  1.00  0.290          H  
ATOM  10021 1HB  LEU B 632      35.885  -5.543  26.312  1.00  0.400          H  
ATOM  10022 2HB  LEU B 632      34.545  -4.417  26.479  1.00  0.400          H  
ATOM  10023  HG  LEU B 632      35.394  -6.255  28.752  1.00  0.400          H  
ATOM  10024 1HD1 LEU B 632      36.659  -4.331  29.645  1.00  0.400          H  
ATOM  10025 2HD1 LEU B 632      37.314  -4.849  28.087  1.00  0.400          H  
ATOM  10026 3HD1 LEU B 632      36.300  -3.418  28.179  1.00  0.400          H  
ATOM  10027 1HD2 LEU B 632      34.313  -4.584  30.083  1.00  0.400          H  
ATOM  10028 2HD2 LEU B 632      33.894  -3.642  28.655  1.00  0.400          H  
ATOM  10029 3HD2 LEU B 632      33.165  -5.214  28.917  1.00  0.400          H  
ATOM  10030  N   TYR B 633      34.427  -6.719  24.033  1.00  0.200          N  
ATOM  10031  CA  TYR B 633      34.177  -6.640  22.615  1.00  0.190          C  
ATOM  10032  C   TYR B 633      32.938  -7.460  22.222  1.00  0.180          C  
ATOM  10033  O   TYR B 633      32.051  -6.954  21.522  1.00  0.160          O  
ATOM  10034  CB  TYR B 633      35.399  -7.123  21.837  1.00  0.270          C  
ATOM  10035  CG  TYR B 633      35.159  -7.046  20.426  1.00  0.270          C  
ATOM  10036  CD1 TYR B 633      35.516  -5.933  19.708  1.00  0.270          C  
ATOM  10037  CD2 TYR B 633      34.510  -8.056  19.836  1.00  0.270          C  
ATOM  10038  CE1 TYR B 633      35.195  -5.891  18.392  1.00  0.270          C  
ATOM  10039  CE2 TYR B 633      34.191  -7.992  18.584  1.00  0.270          C  
ATOM  10040  CZ  TYR B 633      34.505  -6.941  17.861  1.00  0.270          C  
ATOM  10041  OH  TYR B 633      34.128  -6.941  16.595  1.00  0.270          O  
ATOM  10042  H   TYR B 633      35.334  -7.072  24.335  1.00  0.240          H  
ATOM  10043  HA  TYR B 633      33.986  -5.599  22.357  1.00  0.230          H  
ATOM  10044 1HB  TYR B 633      36.267  -6.510  22.081  1.00  0.320          H  
ATOM  10045 2HB  TYR B 633      35.631  -8.153  22.097  1.00  0.320          H  
ATOM  10046  HD1 TYR B 633      36.042  -5.109  20.182  1.00  0.320          H  
ATOM  10047  HD2 TYR B 633      34.229  -8.932  20.401  1.00  0.320          H  
ATOM  10048  HE1 TYR B 633      35.463  -5.035  17.782  1.00  0.320          H  
ATOM  10049  HE2 TYR B 633      33.669  -8.806  18.139  1.00  0.320          H  
ATOM  10050  HH  TYR B 633      34.474  -6.149  16.161  1.00  0.320          H  
ATOM  10051  N   ARG B 634      32.891  -8.748  22.630  1.00  0.190          N  
ATOM  10052  CA  ARG B 634      31.749  -9.596  22.282  1.00  0.170          C  
ATOM  10053  C   ARG B 634      30.477  -9.050  22.884  1.00  0.160          C  
ATOM  10054  O   ARG B 634      29.421  -9.044  22.237  1.00  0.140          O  
ATOM  10055  CB  ARG B 634      31.931 -11.024  22.749  1.00  0.250          C  
ATOM  10056  CG  ARG B 634      32.905 -11.874  21.962  1.00  0.250          C  
ATOM  10057  CD  ARG B 634      32.784 -13.339  22.348  1.00  0.250          C  
ATOM  10058  NE  ARG B 634      33.193 -13.528  23.724  1.00  0.250          N  
ATOM  10059  CZ  ARG B 634      34.474 -13.719  24.117  1.00  0.250          C  
ATOM  10060  NH1 ARG B 634      35.461 -13.805  23.251  1.00  0.250          N  
ATOM  10061  NH2 ARG B 634      34.782 -13.830  25.390  1.00  0.250          N  
ATOM  10062  H   ARG B 634      33.668  -9.123  23.191  1.00  0.230          H  
ATOM  10063  HA  ARG B 634      31.645  -9.600  21.197  1.00  0.200          H  
ATOM  10064 1HB  ARG B 634      32.264 -11.020  23.789  1.00  0.300          H  
ATOM  10065 2HB  ARG B 634      30.979 -11.510  22.714  1.00  0.300          H  
ATOM  10066 1HG  ARG B 634      32.692 -11.768  20.908  1.00  0.300          H  
ATOM  10067 2HG  ARG B 634      33.924 -11.537  22.160  1.00  0.300          H  
ATOM  10068 1HD  ARG B 634      31.758 -13.657  22.258  1.00  0.300          H  
ATOM  10069 2HD  ARG B 634      33.385 -13.961  21.713  1.00  0.300          H  
ATOM  10070  HE  ARG B 634      32.458 -13.536  24.451  1.00  0.300          H  
ATOM  10071 1HH1 ARG B 634      35.297 -13.777  22.231  1.00  0.300          H  
ATOM  10072 2HH1 ARG B 634      36.405 -13.958  23.634  1.00  0.300          H  
ATOM  10073 1HH2 ARG B 634      34.069 -13.768  26.107  1.00  0.300          H  
ATOM  10074 2HH2 ARG B 634      35.776 -13.986  25.621  1.00  0.300          H  
ATOM  10075  N   ARG B 635      30.576  -8.582  24.131  1.00  0.210          N  
ATOM  10076  CA  ARG B 635      29.458  -7.991  24.823  1.00  0.240          C  
ATOM  10077  C   ARG B 635      28.932  -6.805  24.023  1.00  0.190          C  
ATOM  10078  O   ARG B 635      27.721  -6.682  23.846  1.00  0.230          O  
ATOM  10079  CB  ARG B 635      29.887  -7.564  26.216  1.00  0.320          C  
ATOM  10080  CG  ARG B 635      28.812  -7.029  27.106  1.00  0.320          C  
ATOM  10081  CD  ARG B 635      29.334  -6.651  28.473  1.00  0.320          C  
ATOM  10082  NE  ARG B 635      29.677  -7.819  29.319  1.00  0.320          N  
ATOM  10083  CZ  ARG B 635      30.926  -8.258  29.615  1.00  0.320          C  
ATOM  10084  NH1 ARG B 635      31.966  -7.689  29.097  1.00  0.320          N  
ATOM  10085  NH2 ARG B 635      31.071  -9.263  30.436  1.00  0.320          N  
ATOM  10086  H   ARG B 635      31.461  -8.659  24.642  1.00  0.250          H  
ATOM  10087  HA  ARG B 635      28.668  -8.737  24.912  1.00  0.290          H  
ATOM  10088 1HB  ARG B 635      30.343  -8.415  26.712  1.00  0.390          H  
ATOM  10089 2HB  ARG B 635      30.646  -6.796  26.136  1.00  0.390          H  
ATOM  10090 1HG  ARG B 635      28.336  -6.161  26.651  1.00  0.390          H  
ATOM  10091 2HG  ARG B 635      28.089  -7.822  27.228  1.00  0.390          H  
ATOM  10092 1HD  ARG B 635      30.213  -6.030  28.356  1.00  0.390          H  
ATOM  10093 2HD  ARG B 635      28.578  -6.069  28.995  1.00  0.390          H  
ATOM  10094  HE  ARG B 635      28.904  -8.309  29.769  1.00  0.390          H  
ATOM  10095 1HH1 ARG B 635      31.826  -6.942  28.449  1.00  0.390          H  
ATOM  10096 2HH1 ARG B 635      32.897  -8.026  29.314  1.00  0.390          H  
ATOM  10097 1HH2 ARG B 635      30.261  -9.706  30.858  1.00  0.390          H  
ATOM  10098 2HH2 ARG B 635      31.981  -9.606  30.696  1.00  0.390          H  
ATOM  10099  N   THR B 636      29.845  -5.953  23.526  1.00  0.140          N  
ATOM  10100  CA  THR B 636      29.504  -4.766  22.750  1.00  0.150          C  
ATOM  10101  C   THR B 636      28.766  -5.156  21.458  1.00  0.160          C  
ATOM  10102  O   THR B 636      27.747  -4.549  21.128  1.00  0.170          O  
ATOM  10103  CB  THR B 636      30.764  -3.938  22.391  1.00  0.210          C  
ATOM  10104  OG1 THR B 636      31.442  -3.525  23.612  1.00  0.210          O  
ATOM  10105  CG2 THR B 636      30.322  -2.674  21.615  1.00  0.210          C  
ATOM  10106  H   THR B 636      30.825  -6.106  23.763  1.00  0.170          H  
ATOM  10107  HA  THR B 636      28.843  -4.141  23.348  1.00  0.180          H  
ATOM  10108  HB  THR B 636      31.440  -4.530  21.782  1.00  0.250          H  
ATOM  10109  HG1 THR B 636      31.807  -4.331  24.055  1.00  0.250          H  
ATOM  10110 1HG2 THR B 636      31.185  -2.080  21.351  1.00  0.250          H  
ATOM  10111 2HG2 THR B 636      29.805  -2.956  20.700  1.00  0.250          H  
ATOM  10112 3HG2 THR B 636      29.654  -2.088  22.232  1.00  0.250          H  
ATOM  10113  N   LEU B 637      29.264  -6.169  20.720  1.00  0.150          N  
ATOM  10114  CA  LEU B 637      28.544  -6.567  19.507  1.00  0.150          C  
ATOM  10115  C   LEU B 637      27.132  -7.045  19.817  1.00  0.150          C  
ATOM  10116  O   LEU B 637      26.172  -6.652  19.151  1.00  0.140          O  
ATOM  10117  CB  LEU B 637      29.230  -7.745  18.767  1.00  0.210          C  
ATOM  10118  CG  LEU B 637      30.491  -7.510  17.944  1.00  0.210          C  
ATOM  10119  CD1 LEU B 637      31.028  -8.871  17.512  1.00  0.210          C  
ATOM  10120  CD2 LEU B 637      30.162  -6.715  16.683  1.00  0.210          C  
ATOM  10121  H   LEU B 637      30.144  -6.614  21.007  1.00  0.180          H  
ATOM  10122  HA  LEU B 637      28.469  -5.709  18.850  1.00  0.180          H  
ATOM  10123 1HB  LEU B 637      29.499  -8.474  19.529  1.00  0.250          H  
ATOM  10124 2HB  LEU B 637      28.525  -8.214  18.134  1.00  0.250          H  
ATOM  10125  HG  LEU B 637      31.242  -6.984  18.544  1.00  0.250          H  
ATOM  10126 1HD1 LEU B 637      31.912  -8.734  16.901  1.00  0.250          H  
ATOM  10127 2HD1 LEU B 637      31.271  -9.469  18.389  1.00  0.250          H  
ATOM  10128 3HD1 LEU B 637      30.269  -9.384  16.918  1.00  0.250          H  
ATOM  10129 1HD2 LEU B 637      31.063  -6.577  16.103  1.00  0.250          H  
ATOM  10130 2HD2 LEU B 637      29.435  -7.252  16.087  1.00  0.250          H  
ATOM  10131 3HD2 LEU B 637      29.753  -5.754  16.928  1.00  0.250          H  
ATOM  10132  N   MET B 638      26.995  -7.882  20.844  1.00  0.160          N  
ATOM  10133  CA  MET B 638      25.643  -8.337  21.125  1.00  0.150          C  
ATOM  10134  C   MET B 638      24.785  -7.238  21.697  1.00  0.150          C  
ATOM  10135  O   MET B 638      23.556  -7.242  21.498  1.00  0.140          O  
ATOM  10136  CB  MET B 638      25.653  -9.556  22.000  1.00  0.210          C  
ATOM  10137  CG  MET B 638      26.151 -10.783  21.312  1.00  0.210          C  
ATOM  10138  SD  MET B 638      25.327 -11.087  19.702  1.00  0.210          S  
ATOM  10139  CE  MET B 638      23.610 -11.260  20.146  1.00  0.210          C  
ATOM  10140  H   MET B 638      27.796  -8.200  21.388  1.00  0.190          H  
ATOM  10141  HA  MET B 638      25.189  -8.606  20.182  1.00  0.180          H  
ATOM  10142 1HB  MET B 638      26.308  -9.380  22.858  1.00  0.260          H  
ATOM  10143 2HB  MET B 638      24.680  -9.726  22.372  1.00  0.260          H  
ATOM  10144 1HG  MET B 638      27.226 -10.686  21.151  1.00  0.260          H  
ATOM  10145 2HG  MET B 638      25.969 -11.639  21.960  1.00  0.260          H  
ATOM  10146 1HE  MET B 638      23.022 -11.490  19.252  1.00  0.260          H  
ATOM  10147 2HE  MET B 638      23.500 -12.052  20.873  1.00  0.260          H  
ATOM  10148 3HE  MET B 638      23.243 -10.331  20.583  1.00  0.260          H  
ATOM  10149  N   ARG B 639      25.395  -6.301  22.414  1.00  0.180          N  
ATOM  10150  CA  ARG B 639      24.680  -5.183  22.958  1.00  0.170          C  
ATOM  10151  C   ARG B 639      24.080  -4.398  21.816  1.00  0.160          C  
ATOM  10152  O   ARG B 639      22.898  -4.053  21.883  1.00  0.180          O  
ATOM  10153  CB  ARG B 639      25.570  -4.295  23.793  1.00  0.240          C  
ATOM  10154  CG  ARG B 639      24.851  -3.149  24.437  1.00  0.240          C  
ATOM  10155  CD  ARG B 639      25.736  -2.344  25.292  1.00  0.240          C  
ATOM  10156  NE  ARG B 639      26.822  -1.709  24.556  1.00  0.240          N  
ATOM  10157  CZ  ARG B 639      26.702  -0.603  23.803  1.00  0.240          C  
ATOM  10158  NH1 ARG B 639      25.528  -0.034  23.634  1.00  0.240          N  
ATOM  10159  NH2 ARG B 639      27.774  -0.050  23.245  1.00  0.240          N  
ATOM  10160  H   ARG B 639      26.392  -6.395  22.618  1.00  0.220          H  
ATOM  10161  HA  ARG B 639      23.878  -5.556  23.593  1.00  0.200          H  
ATOM  10162 1HB  ARG B 639      26.058  -4.871  24.562  1.00  0.290          H  
ATOM  10163 2HB  ARG B 639      26.345  -3.873  23.163  1.00  0.290          H  
ATOM  10164 1HG  ARG B 639      24.432  -2.516  23.663  1.00  0.290          H  
ATOM  10165 2HG  ARG B 639      24.039  -3.529  25.062  1.00  0.290          H  
ATOM  10166 1HD  ARG B 639      25.154  -1.570  25.795  1.00  0.290          H  
ATOM  10167 2HD  ARG B 639      26.177  -2.990  26.050  1.00  0.290          H  
ATOM  10168  HE  ARG B 639      27.750  -2.086  24.684  1.00  0.290          H  
ATOM  10169 1HH1 ARG B 639      24.668  -0.418  24.050  1.00  0.290          H  
ATOM  10170 2HH1 ARG B 639      25.456   0.821  23.090  1.00  0.290          H  
ATOM  10171 1HH2 ARG B 639      28.688  -0.456  23.365  1.00  0.290          H  
ATOM  10172 2HH2 ARG B 639      27.662   0.821  22.732  1.00  0.290          H  
ATOM  10173  N   TYR B 640      24.860  -4.142  20.752  1.00  0.140          N  
ATOM  10174  CA  TYR B 640      24.354  -3.411  19.600  1.00  0.140          C  
ATOM  10175  C   TYR B 640      23.166  -4.120  18.971  1.00  0.130          C  
ATOM  10176  O   TYR B 640      22.182  -3.467  18.600  1.00  0.130          O  
ATOM  10177  CB  TYR B 640      25.434  -3.231  18.518  1.00  0.200          C  
ATOM  10178  CG  TYR B 640      26.510  -2.151  18.742  1.00  0.200          C  
ATOM  10179  CD1 TYR B 640      26.293  -1.019  19.544  1.00  0.200          C  
ATOM  10180  CD2 TYR B 640      27.733  -2.294  18.093  1.00  0.200          C  
ATOM  10181  CE1 TYR B 640      27.287  -0.084  19.683  1.00  0.200          C  
ATOM  10182  CE2 TYR B 640      28.708  -1.343  18.246  1.00  0.200          C  
ATOM  10183  CZ  TYR B 640      28.491  -0.246  19.037  1.00  0.200          C  
ATOM  10184  OH  TYR B 640      29.467   0.707  19.196  1.00  0.200          O  
ATOM  10185  H   TYR B 640      25.850  -4.419  20.789  1.00  0.170          H  
ATOM  10186  HA  TYR B 640      24.000  -2.446  19.936  1.00  0.170          H  
ATOM  10187 1HB  TYR B 640      25.954  -4.181  18.393  1.00  0.240          H  
ATOM  10188 2HB  TYR B 640      24.950  -3.025  17.573  1.00  0.240          H  
ATOM  10189  HD1 TYR B 640      25.357  -0.850  20.065  1.00  0.240          H  
ATOM  10190  HD2 TYR B 640      27.914  -3.160  17.460  1.00  0.240          H  
ATOM  10191  HE1 TYR B 640      27.115   0.796  20.307  1.00  0.240          H  
ATOM  10192  HE2 TYR B 640      29.654  -1.454  17.733  1.00  0.240          H  
ATOM  10193  HH  TYR B 640      30.274   0.422  18.770  1.00  0.240          H  
ATOM  10194  N   ALA B 641      23.227  -5.449  18.834  1.00  0.120          N  
ATOM  10195  CA  ALA B 641      22.079  -6.139  18.263  1.00  0.110          C  
ATOM  10196  C   ALA B 641      20.845  -5.945  19.165  1.00  0.110          C  
ATOM  10197  O   ALA B 641      19.763  -5.559  18.691  1.00  0.110          O  
ATOM  10198  CB  ALA B 641      22.394  -7.616  18.088  1.00  0.160          C  
ATOM  10199  H   ALA B 641      24.088  -5.949  19.093  1.00  0.140          H  
ATOM  10200  HA  ALA B 641      21.865  -5.701  17.289  1.00  0.130          H  
ATOM  10201 1HB  ALA B 641      21.540  -8.120  17.643  1.00  0.190          H  
ATOM  10202 2HB  ALA B 641      23.262  -7.721  17.442  1.00  0.190          H  
ATOM  10203 3HB  ALA B 641      22.613  -8.059  19.062  1.00  0.190          H  
ATOM  10204  N   GLY B 642      21.037  -6.096  20.484  1.00  0.110          N  
ATOM  10205  CA  GLY B 642      19.955  -5.935  21.449  1.00  0.120          C  
ATOM  10206  C   GLY B 642      19.385  -4.524  21.415  1.00  0.120          C  
ATOM  10207  O   GLY B 642      18.165  -4.337  21.475  1.00  0.120          O  
ATOM  10208  H   GLY B 642      21.959  -6.389  20.829  1.00  0.130          H  
ATOM  10209 1HA  GLY B 642      19.169  -6.659  21.238  1.00  0.140          H  
ATOM  10210 2HA  GLY B 642      20.339  -6.153  22.446  1.00  0.140          H  
ATOM  10211  N   LEU B 643      20.271  -3.540  21.290  1.00  0.120          N  
ATOM  10212  CA  LEU B 643      19.907  -2.146  21.229  1.00  0.120          C  
ATOM  10213  C   LEU B 643      19.070  -1.826  20.028  1.00  0.120          C  
ATOM  10214  O   LEU B 643      18.066  -1.128  20.162  1.00  0.120          O  
ATOM  10215  CB  LEU B 643      21.150  -1.260  21.220  1.00  0.170          C  
ATOM  10216  CG  LEU B 643      20.900   0.239  21.036  1.00  0.170          C  
ATOM  10217  CD1 LEU B 643      20.041   0.755  22.112  1.00  0.170          C  
ATOM  10218  CD2 LEU B 643      22.220   0.958  21.050  1.00  0.170          C  
ATOM  10219  H   LEU B 643      21.257  -3.783  21.282  1.00  0.140          H  
ATOM  10220  HA  LEU B 643      19.324  -1.933  22.118  1.00  0.140          H  
ATOM  10221 1HB  LEU B 643      21.690  -1.404  22.159  1.00  0.200          H  
ATOM  10222 2HB  LEU B 643      21.791  -1.585  20.410  1.00  0.200          H  
ATOM  10223  HG  LEU B 643      20.406   0.414  20.089  1.00  0.200          H  
ATOM  10224 1HD1 LEU B 643      19.902   1.797  21.939  1.00  0.200          H  
ATOM  10225 2HD1 LEU B 643      19.072   0.273  22.121  1.00  0.200          H  
ATOM  10226 3HD1 LEU B 643      20.529   0.601  23.052  1.00  0.200          H  
ATOM  10227 1HD2 LEU B 643      22.066   2.025  20.908  1.00  0.200          H  
ATOM  10228 2HD2 LEU B 643      22.725   0.793  22.002  1.00  0.200          H  
ATOM  10229 3HD2 LEU B 643      22.852   0.580  20.248  1.00  0.200          H  
ATOM  10230  N   SER B 644      19.462  -2.296  18.842  1.00  0.120          N  
ATOM  10231  CA  SER B 644      18.638  -1.976  17.689  1.00  0.120          C  
ATOM  10232  C   SER B 644      17.249  -2.549  17.961  1.00  0.120          C  
ATOM  10233  O   SER B 644      16.249  -1.847  17.816  1.00  0.110          O  
ATOM  10234  CB  SER B 644      19.216  -2.499  16.389  1.00  0.170          C  
ATOM  10235  OG  SER B 644      18.417  -2.112  15.288  1.00  0.170          O  
ATOM  10236  H   SER B 644      20.333  -2.833  18.751  1.00  0.140          H  
ATOM  10237  HA  SER B 644      18.559  -0.895  17.601  1.00  0.140          H  
ATOM  10238 1HB  SER B 644      20.212  -2.123  16.253  1.00  0.200          H  
ATOM  10239 2HB  SER B 644      19.281  -3.581  16.436  1.00  0.200          H  
ATOM  10240  HG  SER B 644      18.605  -1.143  15.126  1.00  0.200          H  
ATOM  10241  N   ALA B 645      17.162  -3.793  18.475  1.00  0.120          N  
ATOM  10242  CA  ALA B 645      15.834  -4.343  18.729  1.00  0.140          C  
ATOM  10243  C   ALA B 645      15.047  -3.431  19.695  1.00  0.130          C  
ATOM  10244  O   ALA B 645      13.866  -3.184  19.467  1.00  0.170          O  
ATOM  10245  CB  ALA B 645      15.913  -5.755  19.278  1.00  0.190          C  
ATOM  10246  H   ALA B 645      18.015  -4.341  18.644  1.00  0.140          H  
ATOM  10247  HA  ALA B 645      15.307  -4.388  17.783  1.00  0.170          H  
ATOM  10248 1HB  ALA B 645      14.907  -6.149  19.426  1.00  0.230          H  
ATOM  10249 2HB  ALA B 645      16.438  -6.376  18.572  1.00  0.230          H  
ATOM  10250 3HB  ALA B 645      16.444  -5.752  20.226  1.00  0.230          H  
ATOM  10251  N   VAL B 646      15.687  -2.869  20.726  1.00  0.110          N  
ATOM  10252  CA  VAL B 646      14.962  -1.947  21.608  1.00  0.120          C  
ATOM  10253  C   VAL B 646      14.514  -0.688  20.880  1.00  0.110          C  
ATOM  10254  O   VAL B 646      13.391  -0.224  21.098  1.00  0.100          O  
ATOM  10255  CB  VAL B 646      15.780  -1.549  22.848  1.00  0.160          C  
ATOM  10256  CG1 VAL B 646      15.087  -0.415  23.643  1.00  0.160          C  
ATOM  10257  CG2 VAL B 646      15.868  -2.708  23.709  1.00  0.160          C  
ATOM  10258  H   VAL B 646      16.657  -3.148  20.919  1.00  0.130          H  
ATOM  10259  HA  VAL B 646      14.071  -2.464  21.964  1.00  0.140          H  
ATOM  10260  HB  VAL B 646      16.774  -1.212  22.546  1.00  0.200          H  
ATOM  10261 1HG1 VAL B 646      15.683  -0.185  24.524  1.00  0.200          H  
ATOM  10262 2HG1 VAL B 646      14.999   0.482  23.036  1.00  0.200          H  
ATOM  10263 3HG1 VAL B 646      14.089  -0.737  23.956  1.00  0.200          H  
ATOM  10264 1HG2 VAL B 646      16.419  -2.449  24.585  1.00  0.200          H  
ATOM  10265 2HG2 VAL B 646      14.867  -2.992  23.977  1.00  0.200          H  
ATOM  10266 3HG2 VAL B 646      16.357  -3.531  23.193  1.00  0.200          H  
ATOM  10267  N   LEU B 647      15.403  -0.107  20.070  1.00  0.110          N  
ATOM  10268  CA  LEU B 647      15.118   1.118  19.329  1.00  0.110          C  
ATOM  10269  C   LEU B 647      13.970   0.938  18.334  1.00  0.110          C  
ATOM  10270  O   LEU B 647      13.231   1.894  18.055  1.00  0.110          O  
ATOM  10271  CB  LEU B 647      16.376   1.613  18.601  1.00  0.150          C  
ATOM  10272  CG  LEU B 647      17.560   2.109  19.511  1.00  0.150          C  
ATOM  10273  CD1 LEU B 647      18.770   2.406  18.630  1.00  0.150          C  
ATOM  10274  CD2 LEU B 647      17.164   3.343  20.313  1.00  0.150          C  
ATOM  10275  H   LEU B 647      16.331  -0.537  19.991  1.00  0.130          H  
ATOM  10276  HA  LEU B 647      14.809   1.868  20.038  1.00  0.130          H  
ATOM  10277 1HB  LEU B 647      16.752   0.797  17.988  1.00  0.180          H  
ATOM  10278 2HB  LEU B 647      16.091   2.430  17.944  1.00  0.180          H  
ATOM  10279  HG  LEU B 647      17.831   1.320  20.195  1.00  0.180          H  
ATOM  10280 1HD1 LEU B 647      19.602   2.720  19.258  1.00  0.180          H  
ATOM  10281 2HD1 LEU B 647      19.053   1.513  18.077  1.00  0.180          H  
ATOM  10282 3HD1 LEU B 647      18.524   3.200  17.935  1.00  0.180          H  
ATOM  10283 1HD2 LEU B 647      17.997   3.646  20.919  1.00  0.180          H  
ATOM  10284 2HD2 LEU B 647      16.896   4.151  19.634  1.00  0.180          H  
ATOM  10285 3HD2 LEU B 647      16.332   3.124  20.959  1.00  0.180          H  
ATOM  10286  N   ILE B 648      13.832  -0.256  17.760  1.00  0.100          N  
ATOM  10287  CA  ILE B 648      12.723  -0.453  16.847  1.00  0.100          C  
ATOM  10288  C   ILE B 648      11.471  -0.819  17.657  1.00  0.090          C  
ATOM  10289  O   ILE B 648      10.393  -0.319  17.388  1.00  0.120          O  
ATOM  10290  CB  ILE B 648      13.013  -1.524  15.772  1.00  0.140          C  
ATOM  10291  CG1 ILE B 648      13.078  -2.871  16.375  1.00  0.140          C  
ATOM  10292  CG2 ILE B 648      14.303  -1.191  15.113  1.00  0.140          C  
ATOM  10293  CD1 ILE B 648      13.225  -3.950  15.491  1.00  0.140          C  
ATOM  10294  H   ILE B 648      14.518  -0.994  17.960  1.00  0.120          H  
ATOM  10295  HA  ILE B 648      12.529   0.482  16.327  1.00  0.120          H  
ATOM  10296  HB  ILE B 648      12.211  -1.520  15.038  1.00  0.170          H  
ATOM  10297 1HG1 ILE B 648      13.857  -2.886  17.085  1.00  0.170          H  
ATOM  10298 2HG1 ILE B 648      12.169  -3.074  16.830  1.00  0.170          H  
ATOM  10299 1HG2 ILE B 648      14.535  -1.873  14.334  1.00  0.170          H  
ATOM  10300 2HG2 ILE B 648      14.210  -0.226  14.713  1.00  0.170          H  
ATOM  10301 3HG2 ILE B 648      15.103  -1.196  15.830  1.00  0.170          H  
ATOM  10302 1HD1 ILE B 648      13.204  -4.850  16.070  1.00  0.170          H  
ATOM  10303 2HD1 ILE B 648      12.405  -3.939  14.784  1.00  0.170          H  
ATOM  10304 3HD1 ILE B 648      14.140  -3.877  14.989  1.00  0.170          H  
ATOM  10305  N   LEU B 649      11.586  -1.617  18.723  1.00  0.050          N  
ATOM  10306  CA  LEU B 649      10.379  -1.974  19.445  1.00  0.080          C  
ATOM  10307  C   LEU B 649       9.764  -0.779  20.141  1.00  0.150          C  
ATOM  10308  O   LEU B 649       8.552  -0.603  20.110  1.00  0.210          O  
ATOM  10309  CB  LEU B 649      10.632  -3.092  20.455  1.00  0.100          C  
ATOM  10310  CG  LEU B 649      10.353  -4.578  20.023  1.00  0.100          C  
ATOM  10311  CD1 LEU B 649       8.841  -4.797  19.804  1.00  0.100          C  
ATOM  10312  CD2 LEU B 649      11.101  -4.891  18.772  1.00  0.100          C  
ATOM  10313  H   LEU B 649      12.482  -2.035  18.981  1.00  0.060          H  
ATOM  10314  HA  LEU B 649       9.659  -2.322  18.714  1.00  0.100          H  
ATOM  10315 1HB  LEU B 649      11.674  -3.031  20.775  1.00  0.120          H  
ATOM  10316 2HB  LEU B 649      10.026  -2.885  21.286  1.00  0.120          H  
ATOM  10317  HG  LEU B 649      10.674  -5.245  20.817  1.00  0.120          H  
ATOM  10318 1HD1 LEU B 649       8.660  -5.837  19.532  1.00  0.120          H  
ATOM  10319 2HD1 LEU B 649       8.325  -4.565  20.719  1.00  0.120          H  
ATOM  10320 3HD1 LEU B 649       8.462  -4.160  19.012  1.00  0.120          H  
ATOM  10321 1HD2 LEU B 649      10.912  -5.867  18.488  1.00  0.120          H  
ATOM  10322 2HD2 LEU B 649      10.762  -4.240  17.997  1.00  0.120          H  
ATOM  10323 3HD2 LEU B 649      12.162  -4.768  18.926  1.00  0.120          H  
ATOM  10324  N   ARG B 650      10.565   0.144  20.655  1.00  0.160          N  
ATOM  10325  CA  ARG B 650       9.996   1.325  21.308  1.00  0.200          C  
ATOM  10326  C   ARG B 650       9.302   2.244  20.296  1.00  0.270          C  
ATOM  10327  O   ARG B 650       8.646   3.207  20.679  1.00  0.360          O  
ATOM  10328  CB  ARG B 650      11.063   2.102  22.068  1.00  0.260          C  
ATOM  10329  CG  ARG B 650      12.094   2.761  21.208  1.00  0.260          C  
ATOM  10330  CD  ARG B 650      13.157   3.394  22.008  1.00  0.260          C  
ATOM  10331  NE  ARG B 650      12.648   4.525  22.709  1.00  0.260          N  
ATOM  10332  CZ  ARG B 650      12.555   5.775  22.225  1.00  0.260          C  
ATOM  10333  NH1 ARG B 650      12.976   6.114  21.017  1.00  0.260          N  
ATOM  10334  NH2 ARG B 650      12.016   6.649  22.999  1.00  0.260          N  
ATOM  10335  H   ARG B 650      11.579   0.001  20.672  1.00  0.190          H  
ATOM  10336  HA  ARG B 650       9.244   0.997  22.020  1.00  0.240          H  
ATOM  10337 1HB  ARG B 650      10.594   2.869  22.683  1.00  0.320          H  
ATOM  10338 2HB  ARG B 650      11.601   1.428  22.733  1.00  0.320          H  
ATOM  10339 1HG  ARG B 650      12.522   2.035  20.557  1.00  0.320          H  
ATOM  10340 2HG  ARG B 650      11.619   3.535  20.608  1.00  0.320          H  
ATOM  10341 1HD  ARG B 650      13.532   2.678  22.738  1.00  0.320          H  
ATOM  10342 2HD  ARG B 650      13.969   3.714  21.368  1.00  0.320          H  
ATOM  10343  HE  ARG B 650      12.281   4.388  23.664  1.00  0.320          H  
ATOM  10344 1HH1 ARG B 650      13.382   5.430  20.404  1.00  0.320          H  
ATOM  10345 2HH1 ARG B 650      12.877   7.071  20.700  1.00  0.320          H  
ATOM  10346 1HH2 ARG B 650      11.692   6.310  23.922  1.00  0.320          H  
ATOM  10347 2HH2 ARG B 650      11.898   7.610  22.713  1.00  0.320          H  
ATOM  10348  N   SER B 651       9.509   1.985  19.001  1.00  0.230          N  
ATOM  10349  CA  SER B 651       8.955   2.741  17.896  1.00  0.280          C  
ATOM  10350  C   SER B 651       7.677   2.076  17.349  1.00  0.300          C  
ATOM  10351  O   SER B 651       6.976   2.637  16.513  1.00  0.460          O  
ATOM  10352  CB  SER B 651       9.985   2.788  16.781  1.00  0.370          C  
ATOM  10353  OG  SER B 651      11.170   3.411  17.194  1.00  0.370          O  
ATOM  10354  H   SER B 651      10.043   1.163  18.732  1.00  0.280          H  
ATOM  10355  HA  SER B 651       8.722   3.752  18.234  1.00  0.340          H  
ATOM  10356 1HB  SER B 651      10.197   1.809  16.412  1.00  0.450          H  
ATOM  10357 2HB  SER B 651       9.573   3.326  15.970  1.00  0.450          H  
ATOM  10358  HG  SER B 651      11.760   2.709  17.570  1.00  0.450          H  
ATOM  10359  N   VAL B 652       7.415   0.846  17.780  1.00  0.290          N  
ATOM  10360  CA  VAL B 652       6.323   0.017  17.276  1.00  0.270          C  
ATOM  10361  C   VAL B 652       5.341  -0.369  18.386  1.00  0.320          C  
ATOM  10362  O   VAL B 652       4.125  -0.312  18.198  1.00  0.600          O  
ATOM  10363  CB  VAL B 652       6.917  -1.231  16.552  1.00  0.390          C  
ATOM  10364  CG1 VAL B 652       5.808  -2.193  16.100  1.00  0.390          C  
ATOM  10365  CG2 VAL B 652       7.738  -0.752  15.292  1.00  0.390          C  
ATOM  10366  H   VAL B 652       7.990   0.467  18.531  1.00  0.350          H  
ATOM  10367  HA  VAL B 652       5.774   0.593  16.531  1.00  0.320          H  
ATOM  10368  HB  VAL B 652       7.573  -1.769  17.240  1.00  0.460          H  
ATOM  10369 1HG1 VAL B 652       6.249  -3.054  15.600  1.00  0.460          H  
ATOM  10370 2HG1 VAL B 652       5.248  -2.535  16.964  1.00  0.460          H  
ATOM  10371 3HG1 VAL B 652       5.138  -1.683  15.419  1.00  0.460          H  
ATOM  10372 1HG2 VAL B 652       8.170  -1.602  14.781  1.00  0.460          H  
ATOM  10373 2HG2 VAL B 652       7.075  -0.218  14.607  1.00  0.460          H  
ATOM  10374 3HG2 VAL B 652       8.540  -0.086  15.601  1.00  0.460          H  
ATOM  10375  N   SER B 653       5.882  -0.838  19.502  1.00  0.170          N  
ATOM  10376  CA  SER B 653       5.123  -1.316  20.638  1.00  0.150          C  
ATOM  10377  C   SER B 653       4.775  -0.286  21.689  1.00  0.190          C  
ATOM  10378  O   SER B 653       5.636   0.456  22.172  1.00  0.230          O  
ATOM  10379  CB  SER B 653       5.887  -2.441  21.296  1.00  0.220          C  
ATOM  10380  OG  SER B 653       5.281  -2.811  22.515  1.00  0.220          O  
ATOM  10381  H   SER B 653       6.885  -0.862  19.577  1.00  0.200          H  
ATOM  10382  HA  SER B 653       4.180  -1.678  20.262  1.00  0.180          H  
ATOM  10383 1HB  SER B 653       5.938  -3.280  20.623  1.00  0.260          H  
ATOM  10384 2HB  SER B 653       6.903  -2.128  21.469  1.00  0.260          H  
ATOM  10385  HG  SER B 653       5.697  -3.663  22.795  1.00  0.260          H  
ATOM  10386  N   THR B 654       3.489  -0.260  22.047  1.00  0.210          N  
ATOM  10387  CA  THR B 654       2.956   0.616  23.087  1.00  0.340          C  
ATOM  10388  C   THR B 654       3.570   0.225  24.411  1.00  0.250          C  
ATOM  10389  O   THR B 654       4.015   1.069  25.200  1.00  0.210          O  
ATOM  10390  CB  THR B 654       1.412   0.507  23.172  1.00  0.420          C  
ATOM  10391  OG1 THR B 654       0.836   0.972  21.945  1.00  0.420          O  
ATOM  10392  CG2 THR B 654       0.860   1.308  24.364  1.00  0.420          C  
ATOM  10393  H   THR B 654       2.861  -0.926  21.588  1.00  0.250          H  
ATOM  10394  HA  THR B 654       3.233   1.645  22.872  1.00  0.410          H  
ATOM  10395  HB  THR B 654       1.137  -0.536  23.303  1.00  0.510          H  
ATOM  10396  HG1 THR B 654       1.070   0.371  21.231  1.00  0.510          H  
ATOM  10397 1HG2 THR B 654      -0.221   1.213  24.401  1.00  0.510          H  
ATOM  10398 2HG2 THR B 654       1.283   0.925  25.291  1.00  0.510          H  
ATOM  10399 3HG2 THR B 654       1.123   2.357  24.261  1.00  0.510          H  
ATOM  10400  N   ALA B 655       3.590  -1.081  24.650  1.00  0.260          N  
ATOM  10401  CA  ALA B 655       4.112  -1.644  25.876  1.00  0.220          C  
ATOM  10402  C   ALA B 655       5.582  -1.290  26.084  1.00  0.200          C  
ATOM  10403  O   ALA B 655       6.011  -1.097  27.226  1.00  0.240          O  
ATOM  10404  CB  ALA B 655       3.941  -3.149  25.857  1.00  0.320          C  
ATOM  10405  H   ALA B 655       3.198  -1.699  23.948  1.00  0.310          H  
ATOM  10406  HA  ALA B 655       3.539  -1.227  26.702  1.00  0.260          H  
ATOM  10407 1HB  ALA B 655       4.296  -3.574  26.787  1.00  0.390          H  
ATOM  10408 2HB  ALA B 655       2.879  -3.385  25.722  1.00  0.390          H  
ATOM  10409 3HB  ALA B 655       4.512  -3.566  25.027  1.00  0.390          H  
ATOM  10410  N   VAL B 656       6.354  -1.221  24.988  1.00  0.150          N  
ATOM  10411  CA  VAL B 656       7.777  -0.910  25.094  1.00  0.130          C  
ATOM  10412  C   VAL B 656       7.972   0.580  25.225  1.00  0.150          C  
ATOM  10413  O   VAL B 656       8.699   1.024  26.112  1.00  0.130          O  
ATOM  10414  CB  VAL B 656       8.577  -1.427  23.891  1.00  0.190          C  
ATOM  10415  CG1 VAL B 656      10.058  -1.024  23.984  1.00  0.190          C  
ATOM  10416  CG2 VAL B 656       8.416  -2.860  23.853  1.00  0.190          C  
ATOM  10417  H   VAL B 656       5.940  -1.430  24.076  1.00  0.180          H  
ATOM  10418  HA  VAL B 656       8.166  -1.387  25.992  1.00  0.160          H  
ATOM  10419  HB  VAL B 656       8.176  -0.979  22.984  1.00  0.230          H  
ATOM  10420 1HG1 VAL B 656      10.605  -1.398  23.124  1.00  0.230          H  
ATOM  10421 2HG1 VAL B 656      10.166   0.047  24.030  1.00  0.230          H  
ATOM  10422 3HG1 VAL B 656      10.475  -1.465  24.878  1.00  0.230          H  
ATOM  10423 1HG2 VAL B 656       8.913  -3.292  23.029  1.00  0.230          H  
ATOM  10424 2HG2 VAL B 656       8.797  -3.293  24.766  1.00  0.230          H  
ATOM  10425 3HG2 VAL B 656       7.391  -3.035  23.774  1.00  0.230          H  
ATOM  10426  N   PHE B 657       7.329   1.375  24.367  1.00  0.180          N  
ATOM  10427  CA  PHE B 657       7.505   2.816  24.418  1.00  0.200          C  
ATOM  10428  C   PHE B 657       7.264   3.327  25.822  1.00  0.190          C  
ATOM  10429  O   PHE B 657       8.050   4.105  26.338  1.00  0.180          O  
ATOM  10430  CB  PHE B 657       6.585   3.541  23.457  1.00  0.270          C  
ATOM  10431  CG  PHE B 657       6.774   5.040  23.510  1.00  0.270          C  
ATOM  10432  CD1 PHE B 657       7.836   5.634  22.828  1.00  0.270          C  
ATOM  10433  CD2 PHE B 657       5.913   5.859  24.236  1.00  0.270          C  
ATOM  10434  CE1 PHE B 657       8.025   6.998  22.865  1.00  0.270          C  
ATOM  10435  CE2 PHE B 657       6.109   7.225  24.271  1.00  0.270          C  
ATOM  10436  CZ  PHE B 657       7.167   7.791  23.581  1.00  0.270          C  
ATOM  10437  H   PHE B 657       6.720   0.981  23.644  1.00  0.220          H  
ATOM  10438  HA  PHE B 657       8.535   3.048  24.141  1.00  0.240          H  
ATOM  10439 1HB  PHE B 657       6.778   3.196  22.439  1.00  0.330          H  
ATOM  10440 2HB  PHE B 657       5.544   3.306  23.692  1.00  0.330          H  
ATOM  10441  HD1 PHE B 657       8.523   5.007  22.258  1.00  0.330          H  
ATOM  10442  HD2 PHE B 657       5.077   5.411  24.781  1.00  0.330          H  
ATOM  10443  HE1 PHE B 657       8.861   7.452  22.330  1.00  0.330          H  
ATOM  10444  HE2 PHE B 657       5.434   7.863  24.837  1.00  0.330          H  
ATOM  10445  HZ  PHE B 657       7.325   8.881  23.602  1.00  0.330          H  
ATOM  10446  N   LYS B 658       6.197   2.865  26.474  1.00  0.220          N  
ATOM  10447  CA  LYS B 658       5.874   3.302  27.829  1.00  0.220          C  
ATOM  10448  C   LYS B 658       6.953   3.013  28.888  1.00  0.260          C  
ATOM  10449  O   LYS B 658       6.896   3.578  29.983  1.00  0.480          O  
ATOM  10450  CB  LYS B 658       4.528   2.742  28.269  1.00  0.310          C  
ATOM  10451  CG  LYS B 658       3.355   3.434  27.571  1.00  0.310          C  
ATOM  10452  CD  LYS B 658       2.001   2.827  27.912  1.00  0.310          C  
ATOM  10453  CE  LYS B 658       1.607   3.074  29.370  1.00  0.310          C  
ATOM  10454  NZ  LYS B 658       0.213   2.638  29.641  1.00  0.310          N  
ATOM  10455  H   LYS B 658       5.562   2.212  26.002  1.00  0.260          H  
ATOM  10456  HA  LYS B 658       5.764   4.387  27.791  1.00  0.260          H  
ATOM  10457 1HB  LYS B 658       4.480   1.675  28.029  1.00  0.370          H  
ATOM  10458 2HB  LYS B 658       4.434   2.848  29.345  1.00  0.370          H  
ATOM  10459 1HG  LYS B 658       3.352   4.492  27.831  1.00  0.370          H  
ATOM  10460 2HG  LYS B 658       3.499   3.351  26.494  1.00  0.370          H  
ATOM  10461 1HD  LYS B 658       1.240   3.267  27.267  1.00  0.370          H  
ATOM  10462 2HD  LYS B 658       2.021   1.752  27.728  1.00  0.370          H  
ATOM  10463 1HE  LYS B 658       2.264   2.508  30.019  1.00  0.370          H  
ATOM  10464 2HE  LYS B 658       1.707   4.133  29.597  1.00  0.370          H  
ATOM  10465 1HZ  LYS B 658      -0.022   2.793  30.607  1.00  0.370          H  
ATOM  10466 2HZ  LYS B 658      -0.430   3.144  29.051  1.00  0.370          H  
ATOM  10467 3HZ  LYS B 658       0.124   1.649  29.429  1.00  0.370          H  
ATOM  10468  N   ARG B 659       7.905   2.113  28.605  1.00  0.090          N  
ATOM  10469  CA  ARG B 659       8.982   1.815  29.549  1.00  0.100          C  
ATOM  10470  C   ARG B 659      10.277   2.463  29.047  1.00  0.110          C  
ATOM  10471  O   ARG B 659      11.175   2.780  29.829  1.00  0.180          O  
ATOM  10472  CB  ARG B 659       9.195   0.315  29.728  1.00  0.140          C  
ATOM  10473  CG  ARG B 659       8.290  -0.344  30.775  1.00  0.140          C  
ATOM  10474  CD  ARG B 659       6.946  -0.620  30.233  1.00  0.140          C  
ATOM  10475  NE  ARG B 659       6.067  -1.192  31.212  1.00  0.140          N  
ATOM  10476  CZ  ARG B 659       4.796  -1.578  30.979  1.00  0.140          C  
ATOM  10477  NH1 ARG B 659       4.283  -1.493  29.765  1.00  0.140          N  
ATOM  10478  NH2 ARG B 659       4.071  -2.046  31.984  1.00  0.140          N  
ATOM  10479  H   ARG B 659       7.916   1.673  27.687  1.00  0.110          H  
ATOM  10480  HA  ARG B 659       8.731   2.246  30.517  1.00  0.120          H  
ATOM  10481 1HB  ARG B 659       9.027  -0.191  28.772  1.00  0.160          H  
ATOM  10482 2HB  ARG B 659      10.225   0.132  30.013  1.00  0.160          H  
ATOM  10483 1HG  ARG B 659       8.730  -1.291  31.095  1.00  0.160          H  
ATOM  10484 2HG  ARG B 659       8.189   0.316  31.638  1.00  0.160          H  
ATOM  10485 1HD  ARG B 659       6.486   0.284  29.868  1.00  0.160          H  
ATOM  10486 2HD  ARG B 659       7.055  -1.317  29.426  1.00  0.160          H  
ATOM  10487  HE  ARG B 659       6.417  -1.274  32.153  1.00  0.160          H  
ATOM  10488 1HH1 ARG B 659       4.860  -1.157  28.973  1.00  0.160          H  
ATOM  10489 2HH1 ARG B 659       3.330  -1.779  29.596  1.00  0.160          H  
ATOM  10490 1HH2 ARG B 659       4.491  -2.109  32.898  1.00  0.160          H  
ATOM  10491 2HH2 ARG B 659       3.116  -2.341  31.834  1.00  0.160          H  
ATOM  10492  N   PHE B 660      10.330   2.725  27.742  1.00  0.120          N  
ATOM  10493  CA  PHE B 660      11.451   3.343  27.053  1.00  0.200          C  
ATOM  10494  C   PHE B 660      11.051   4.649  26.319  1.00  0.250          C  
ATOM  10495  O   PHE B 660      11.456   4.834  25.168  1.00  0.270          O  
ATOM  10496  CB  PHE B 660      12.037   2.359  26.031  1.00  0.250          C  
ATOM  10497  CG  PHE B 660      12.677   1.107  26.605  1.00  0.250          C  
ATOM  10498  CD1 PHE B 660      11.960  -0.063  26.801  1.00  0.250          C  
ATOM  10499  CD2 PHE B 660      14.015   1.101  26.900  1.00  0.250          C  
ATOM  10500  CE1 PHE B 660      12.579  -1.208  27.280  1.00  0.250          C  
ATOM  10501  CE2 PHE B 660      14.642  -0.031  27.371  1.00  0.250          C  
ATOM  10502  CZ  PHE B 660      13.924  -1.190  27.562  1.00  0.250          C  
ATOM  10503  H   PHE B 660       9.557   2.410  27.154  1.00  0.140          H  
ATOM  10504  HA  PHE B 660      12.216   3.575  27.790  1.00  0.240          H  
ATOM  10505 1HB  PHE B 660      11.237   2.043  25.361  1.00  0.300          H  
ATOM  10506 2HB  PHE B 660      12.783   2.866  25.427  1.00  0.300          H  
ATOM  10507  HD1 PHE B 660      10.895  -0.074  26.578  1.00  0.300          H  
ATOM  10508  HD2 PHE B 660      14.574   2.013  26.746  1.00  0.300          H  
ATOM  10509  HE1 PHE B 660      12.002  -2.124  27.433  1.00  0.300          H  
ATOM  10510  HE2 PHE B 660      15.699  -0.008  27.585  1.00  0.300          H  
ATOM  10511  HZ  PHE B 660      14.415  -2.091  27.939  1.00  0.300          H  
ATOM  10512  N   PRO B 661      10.271   5.592  26.918  1.00  0.220          N  
ATOM  10513  CA  PRO B 661       9.761   6.775  26.239  1.00  0.250          C  
ATOM  10514  C   PRO B 661      10.854   7.698  25.713  1.00  0.270          C  
ATOM  10515  O   PRO B 661      10.632   8.446  24.759  1.00  0.330          O  
ATOM  10516  CB  PRO B 661       8.918   7.461  27.325  1.00  0.380          C  
ATOM  10517  CG  PRO B 661       9.470   6.957  28.636  1.00  0.380          C  
ATOM  10518  CD  PRO B 661       9.930   5.544  28.351  1.00  0.380          C  
ATOM  10519  HA  PRO B 661       9.115   6.439  25.422  1.00  0.300          H  
ATOM  10520 1HB  PRO B 661       8.995   8.549  27.220  1.00  0.450          H  
ATOM  10521 2HB  PRO B 661       7.856   7.193  27.180  1.00  0.450          H  
ATOM  10522 1HG  PRO B 661      10.252   7.619  29.002  1.00  0.450          H  
ATOM  10523 2HG  PRO B 661       8.675   6.972  29.397  1.00  0.450          H  
ATOM  10524 1HD  PRO B 661      10.803   5.282  28.964  1.00  0.450          H  
ATOM  10525 2HD  PRO B 661       9.076   4.891  28.523  1.00  0.450          H  
ATOM  10526  N   THR B 662      12.058   7.629  26.288  1.00  0.300          N  
ATOM  10527  CA  THR B 662      13.151   8.459  25.817  1.00  0.250          C  
ATOM  10528  C   THR B 662      14.411   7.612  25.637  1.00  0.220          C  
ATOM  10529  O   THR B 662      14.566   6.534  26.234  1.00  0.180          O  
ATOM  10530  CB  THR B 662      13.450   9.629  26.788  1.00  0.370          C  
ATOM  10531  OG1 THR B 662      13.979   9.119  28.008  1.00  0.370          O  
ATOM  10532  CG2 THR B 662      12.166  10.380  27.106  1.00  0.370          C  
ATOM  10533  H   THR B 662      12.232   7.036  27.085  1.00  0.360          H  
ATOM  10534  HA  THR B 662      12.890   8.877  24.846  1.00  0.300          H  
ATOM  10535  HB  THR B 662      14.172  10.306  26.334  1.00  0.440          H  
ATOM  10536  HG1 THR B 662      14.244   9.858  28.586  1.00  0.440          H  
ATOM  10537 1HG2 THR B 662      12.389  11.198  27.789  1.00  0.440          H  
ATOM  10538 2HG2 THR B 662      11.740  10.778  26.185  1.00  0.440          H  
ATOM  10539 3HG2 THR B 662      11.448   9.715  27.577  1.00  0.440          H  
ATOM  10540  N   ILE B 663      15.365   8.156  24.891  1.00  0.260          N  
ATOM  10541  CA  ILE B 663      16.643   7.487  24.685  1.00  0.260          C  
ATOM  10542  C   ILE B 663      17.349   7.278  26.007  1.00  0.220          C  
ATOM  10543  O   ILE B 663      17.992   6.252  26.213  1.00  0.170          O  
ATOM  10544  CB  ILE B 663      17.527   8.208  23.658  1.00  0.360          C  
ATOM  10545  CG1 ILE B 663      16.851   8.148  22.215  1.00  0.360          C  
ATOM  10546  CG2 ILE B 663      18.906   7.582  23.653  1.00  0.360          C  
ATOM  10547  CD1 ILE B 663      16.613   6.728  21.613  1.00  0.360          C  
ATOM  10548  H   ILE B 663      15.183   9.043  24.442  1.00  0.310          H  
ATOM  10549  HA  ILE B 663      16.445   6.496  24.298  1.00  0.310          H  
ATOM  10550  HB  ILE B 663      17.619   9.260  23.920  1.00  0.440          H  
ATOM  10551 1HG1 ILE B 663      15.891   8.652  22.264  1.00  0.440          H  
ATOM  10552 2HG1 ILE B 663      17.493   8.695  21.522  1.00  0.440          H  
ATOM  10553 1HG2 ILE B 663      19.532   8.087  22.920  1.00  0.440          H  
ATOM  10554 2HG2 ILE B 663      19.378   7.667  24.629  1.00  0.440          H  
ATOM  10555 3HG2 ILE B 663      18.813   6.535  23.400  1.00  0.440          H  
ATOM  10556 1HD1 ILE B 663      16.159   6.835  20.628  1.00  0.440          H  
ATOM  10557 2HD1 ILE B 663      17.554   6.203  21.509  1.00  0.440          H  
ATOM  10558 3HD1 ILE B 663      15.946   6.143  22.233  1.00  0.440          H  
ATOM  10559  N   ASP B 664      17.223   8.230  26.912  1.00  0.310          N  
ATOM  10560  CA  ASP B 664      17.853   8.134  28.214  1.00  0.290          C  
ATOM  10561  C   ASP B 664      17.458   6.846  28.946  1.00  0.180          C  
ATOM  10562  O   ASP B 664      18.216   6.373  29.793  1.00  0.160          O  
ATOM  10563  CB  ASP B 664      17.427   9.309  29.074  1.00  0.410          C  
ATOM  10564  CG  ASP B 664      17.979  10.626  28.601  1.00  0.410          C  
ATOM  10565  OD1 ASP B 664      18.914  10.647  27.823  1.00  0.410          O  
ATOM  10566  OD2 ASP B 664      17.408  11.613  28.967  1.00  0.410          O  
ATOM  10567  H   ASP B 664      16.699   9.062  26.678  1.00  0.370          H  
ATOM  10568  HA  ASP B 664      18.934   8.146  28.078  1.00  0.350          H  
ATOM  10569 1HB  ASP B 664      16.343   9.363  29.096  1.00  0.500          H  
ATOM  10570 2HB  ASP B 664      17.758   9.140  30.099  1.00  0.500          H  
ATOM  10571  N   HIS B 665      16.252   6.303  28.694  1.00  0.160          N  
ATOM  10572  CA  HIS B 665      15.830   5.084  29.370  1.00  0.110          C  
ATOM  10573  C   HIS B 665      16.430   3.880  28.641  1.00  0.140          C  
ATOM  10574  O   HIS B 665      16.713   2.843  29.242  1.00  0.130          O  
ATOM  10575  CB  HIS B 665      14.310   5.012  29.463  1.00  0.170          C  
ATOM  10576  CG  HIS B 665      13.748   6.075  30.380  1.00  0.170          C  
ATOM  10577  ND1 HIS B 665      14.023   6.117  31.735  1.00  0.170          N  
ATOM  10578  CD2 HIS B 665      12.947   7.125  30.132  1.00  0.170          C  
ATOM  10579  CE1 HIS B 665      13.409   7.152  32.272  1.00  0.170          C  
ATOM  10580  NE2 HIS B 665      12.744   7.780  31.323  1.00  0.170          N  
ATOM  10581  H   HIS B 665      15.624   6.701  27.991  1.00  0.190          H  
ATOM  10582  HA  HIS B 665      16.209   5.087  30.387  1.00  0.130          H  
ATOM  10583 1HB  HIS B 665      13.881   5.157  28.471  1.00  0.210          H  
ATOM  10584 2HB  HIS B 665      13.996   4.029  29.827  1.00  0.210          H  
ATOM  10585  HD1 HIS B 665      14.408   5.368  32.293  1.00  0.210          H  
ATOM  10586  HD2 HIS B 665      12.491   7.489  29.225  1.00  0.210          H  
ATOM  10587  HE1 HIS B 665      13.505   7.354  33.339  1.00  0.210          H  
ATOM  10588  N   VAL B 666      16.680   4.037  27.341  1.00  0.150          N  
ATOM  10589  CA  VAL B 666      17.322   2.973  26.566  1.00  0.140          C  
ATOM  10590  C   VAL B 666      18.726   2.807  27.180  1.00  0.140          C  
ATOM  10591  O   VAL B 666      19.244   1.684  27.342  1.00  0.130          O  
ATOM  10592  CB  VAL B 666      17.385   3.320  25.058  1.00  0.200          C  
ATOM  10593  CG1 VAL B 666      18.168   2.289  24.329  1.00  0.200          C  
ATOM  10594  CG2 VAL B 666      15.970   3.441  24.476  1.00  0.200          C  
ATOM  10595  H   VAL B 666      16.386   4.913  26.890  1.00  0.180          H  
ATOM  10596  HA  VAL B 666      16.782   2.041  26.692  1.00  0.170          H  
ATOM  10597  HB  VAL B 666      17.908   4.256  24.929  1.00  0.240          H  
ATOM  10598 1HG1 VAL B 666      18.205   2.570  23.287  1.00  0.240          H  
ATOM  10599 2HG1 VAL B 666      19.164   2.225  24.726  1.00  0.240          H  
ATOM  10600 3HG1 VAL B 666      17.681   1.321  24.427  1.00  0.240          H  
ATOM  10601 1HG2 VAL B 666      16.031   3.699  23.422  1.00  0.240          H  
ATOM  10602 2HG2 VAL B 666      15.451   2.496  24.586  1.00  0.240          H  
ATOM  10603 3HG2 VAL B 666      15.416   4.222  25.004  1.00  0.240          H  
ATOM  10604  N   VAL B 667      19.340   3.958  27.488  1.00  0.170          N  
ATOM  10605  CA  VAL B 667      20.647   4.007  28.124  1.00  0.190          C  
ATOM  10606  C   VAL B 667      20.583   3.461  29.565  1.00  0.170          C  
ATOM  10607  O   VAL B 667      21.360   2.582  29.939  1.00  0.170          O  
ATOM  10608  CB  VAL B 667      21.184   5.472  28.155  1.00  0.260          C  
ATOM  10609  CG1 VAL B 667      22.475   5.571  28.968  1.00  0.260          C  
ATOM  10610  CG2 VAL B 667      21.449   5.974  26.757  1.00  0.260          C  
ATOM  10611  H   VAL B 667      18.842   4.824  27.263  1.00  0.200          H  
ATOM  10612  HA  VAL B 667      21.323   3.394  27.552  1.00  0.230          H  
ATOM  10613  HB  VAL B 667      20.441   6.101  28.627  1.00  0.310          H  
ATOM  10614 1HG1 VAL B 667      22.820   6.603  28.981  1.00  0.310          H  
ATOM  10615 2HG1 VAL B 667      22.313   5.241  29.993  1.00  0.310          H  
ATOM  10616 3HG1 VAL B 667      23.238   4.941  28.506  1.00  0.310          H  
ATOM  10617 1HG2 VAL B 667      21.800   6.997  26.810  1.00  0.310          H  
ATOM  10618 2HG2 VAL B 667      22.212   5.362  26.307  1.00  0.310          H  
ATOM  10619 3HG2 VAL B 667      20.541   5.933  26.162  1.00  0.310          H  
ATOM  10620  N   GLU B 668      19.639   3.954  30.379  1.00  0.160          N  
ATOM  10621  CA  GLU B 668      19.517   3.527  31.777  1.00  0.120          C  
ATOM  10622  C   GLU B 668      19.326   2.022  31.926  1.00  0.120          C  
ATOM  10623  O   GLU B 668      19.910   1.409  32.815  1.00  0.110          O  
ATOM  10624  CB  GLU B 668      18.350   4.246  32.452  1.00  0.180          C  
ATOM  10625  CG  GLU B 668      18.202   3.988  33.940  1.00  0.180          C  
ATOM  10626  CD  GLU B 668      17.082   4.792  34.543  1.00  0.180          C  
ATOM  10627  OE1 GLU B 668      15.952   4.633  34.123  1.00  0.180          O  
ATOM  10628  OE2 GLU B 668      17.355   5.585  35.406  1.00  0.180          O  
ATOM  10629  H   GLU B 668      19.022   4.696  30.044  1.00  0.190          H  
ATOM  10630  HA  GLU B 668      20.435   3.803  32.293  1.00  0.140          H  
ATOM  10631 1HB  GLU B 668      18.440   5.322  32.297  1.00  0.220          H  
ATOM  10632 2HB  GLU B 668      17.424   3.926  31.986  1.00  0.220          H  
ATOM  10633 1HG  GLU B 668      18.010   2.930  34.110  1.00  0.220          H  
ATOM  10634 2HG  GLU B 668      19.139   4.239  34.437  1.00  0.220          H  
ATOM  10635  N   ALA B 669      18.523   1.436  31.036  1.00  0.130          N  
ATOM  10636  CA  ALA B 669      18.187   0.018  30.972  1.00  0.120          C  
ATOM  10637  C   ALA B 669      19.393  -0.893  30.738  1.00  0.030          C  
ATOM  10638  O   ALA B 669      19.341  -2.095  31.051  1.00  0.120          O  
ATOM  10639  CB  ALA B 669      17.173  -0.197  29.879  1.00  0.170          C  
ATOM  10640  H   ALA B 669      18.055   2.038  30.355  1.00  0.160          H  
ATOM  10641  HA  ALA B 669      17.735  -0.264  31.898  1.00  0.140          H  
ATOM  10642 1HB  ALA B 669      16.881  -1.246  29.843  1.00  0.210          H  
ATOM  10643 2HB  ALA B 669      16.297   0.419  30.072  1.00  0.210          H  
ATOM  10644 3HB  ALA B 669      17.620   0.103  28.946  1.00  0.210          H  
ATOM  10645  N   GLY B 670      20.476  -0.342  30.172  1.00  0.130          N  
ATOM  10646  CA  GLY B 670      21.652  -1.126  29.845  1.00  0.120          C  
ATOM  10647  C   GLY B 670      21.801  -1.465  28.360  1.00  0.130          C  
ATOM  10648  O   GLY B 670      22.641  -2.293  28.014  1.00  0.190          O  
ATOM  10649  H   GLY B 670      20.527   0.671  30.018  1.00  0.160          H  
ATOM  10650 1HA  GLY B 670      22.537  -0.577  30.173  1.00  0.140          H  
ATOM  10651 2HA  GLY B 670      21.628  -2.051  30.416  1.00  0.140          H  
ATOM  10652  N   PHE B 671      21.012  -0.856  27.464  1.00  0.120          N  
ATOM  10653  CA  PHE B 671      21.161  -1.172  26.046  1.00  0.150          C  
ATOM  10654  C   PHE B 671      22.108  -0.205  25.346  1.00  0.130          C  
ATOM  10655  O   PHE B 671      22.964  -0.634  24.571  1.00  0.170          O  
ATOM  10656  CB  PHE B 671      19.799  -1.189  25.373  1.00  0.200          C  
ATOM  10657  CG  PHE B 671      18.988  -2.346  25.800  1.00  0.200          C  
ATOM  10658  CD1 PHE B 671      18.142  -2.240  26.883  1.00  0.200          C  
ATOM  10659  CD2 PHE B 671      19.061  -3.548  25.118  1.00  0.200          C  
ATOM  10660  CE1 PHE B 671      17.387  -3.314  27.299  1.00  0.200          C  
ATOM  10661  CE2 PHE B 671      18.305  -4.623  25.520  1.00  0.200          C  
ATOM  10662  CZ  PHE B 671      17.469  -4.501  26.621  1.00  0.200          C  
ATOM  10663  H   PHE B 671      20.327  -0.145  27.725  1.00  0.140          H  
ATOM  10664  HA  PHE B 671      21.583  -2.174  25.957  1.00  0.180          H  
ATOM  10665 1HB  PHE B 671      19.257  -0.277  25.606  1.00  0.240          H  
ATOM  10666 2HB  PHE B 671      19.925  -1.244  24.307  1.00  0.240          H  
ATOM  10667  HD1 PHE B 671      18.089  -1.303  27.403  1.00  0.240          H  
ATOM  10668  HD2 PHE B 671      19.725  -3.636  24.257  1.00  0.240          H  
ATOM  10669  HE1 PHE B 671      16.722  -3.234  28.166  1.00  0.240          H  
ATOM  10670  HE2 PHE B 671      18.362  -5.569  24.980  1.00  0.240          H  
ATOM  10671  HZ  PHE B 671      16.867  -5.353  26.954  1.00  0.240          H  
ATOM  10672  N   MET B 672      21.929   1.093  25.607  1.00  0.110          N  
ATOM  10673  CA  MET B 672      22.734   2.148  24.977  1.00  0.120          C  
ATOM  10674  C   MET B 672      23.757   2.718  25.982  1.00  0.160          C  
ATOM  10675  O   MET B 672      23.534   2.686  27.189  1.00  0.220          O  
ATOM  10676  CB  MET B 672      21.814   3.226  24.393  1.00  0.160          C  
ATOM  10677  CG  MET B 672      22.513   4.307  23.611  1.00  0.160          C  
ATOM  10678  SD  MET B 672      21.483   5.558  22.922  1.00  0.160          S  
ATOM  10679  CE  MET B 672      20.511   4.753  21.694  1.00  0.160          C  
ATOM  10680  H   MET B 672      21.188   1.346  26.268  1.00  0.130          H  
ATOM  10681  HA  MET B 672      23.305   1.716  24.157  1.00  0.140          H  
ATOM  10682 1HB  MET B 672      21.164   2.763  23.706  1.00  0.200          H  
ATOM  10683 2HB  MET B 672      21.205   3.658  25.159  1.00  0.200          H  
ATOM  10684 1HG  MET B 672      23.244   4.802  24.208  1.00  0.200          H  
ATOM  10685 2HG  MET B 672      23.008   3.831  22.808  1.00  0.200          H  
ATOM  10686 1HE  MET B 672      19.872   5.482  21.200  1.00  0.200          H  
ATOM  10687 2HE  MET B 672      21.155   4.291  20.965  1.00  0.200          H  
ATOM  10688 3HE  MET B 672      19.899   4.011  22.162  1.00  0.200          H  
ATOM  10689  N   THR B 673      24.892   3.232  25.508  1.00  0.190          N  
ATOM  10690  CA  THR B 673      25.819   3.900  26.444  1.00  0.310          C  
ATOM  10691  C   THR B 673      25.651   5.418  26.375  1.00  0.310          C  
ATOM  10692  O   THR B 673      24.879   5.935  25.563  1.00  0.230          O  
ATOM  10693  CB  THR B 673      27.300   3.560  26.191  1.00  0.390          C  
ATOM  10694  OG1 THR B 673      27.752   4.133  24.946  1.00  0.390          O  
ATOM  10695  CG2 THR B 673      27.440   2.079  26.126  1.00  0.390          C  
ATOM  10696  H   THR B 673      25.098   3.176  24.498  1.00  0.230          H  
ATOM  10697  HA  THR B 673      25.578   3.587  27.460  1.00  0.370          H  
ATOM  10698  HB  THR B 673      27.916   3.950  27.002  1.00  0.460          H  
ATOM  10699  HG1 THR B 673      28.721   4.047  24.907  1.00  0.460          H  
ATOM  10700 1HG2 THR B 673      28.477   1.825  25.947  1.00  0.460          H  
ATOM  10701 2HG2 THR B 673      27.108   1.635  27.066  1.00  0.460          H  
ATOM  10702 3HG2 THR B 673      26.834   1.716  25.325  1.00  0.460          H  
ATOM  10703  N   ARG B 674      26.332   6.153  27.259  1.00  0.420          N  
ATOM  10704  CA  ARG B 674      26.211   7.611  27.223  1.00  0.490          C  
ATOM  10705  C   ARG B 674      26.978   8.198  26.029  1.00  0.420          C  
ATOM  10706  O   ARG B 674      26.534   9.176  25.415  1.00  0.370          O  
ATOM  10707  CB  ARG B 674      26.690   8.220  28.538  1.00  0.660          C  
ATOM  10708  CG  ARG B 674      28.169   8.060  28.815  1.00  0.660          C  
ATOM  10709  CD  ARG B 674      28.582   8.535  30.136  1.00  0.660          C  
ATOM  10710  NE  ARG B 674      30.013   8.341  30.298  1.00  0.660          N  
ATOM  10711  CZ  ARG B 674      30.743   8.659  31.384  1.00  0.660          C  
ATOM  10712  NH1 ARG B 674      30.183   9.212  32.449  1.00  0.660          N  
ATOM  10713  NH2 ARG B 674      32.038   8.407  31.367  1.00  0.660          N  
ATOM  10714  H   ARG B 674      26.940   5.701  27.930  1.00  0.500          H  
ATOM  10715  HA  ARG B 674      25.156   7.861  27.111  1.00  0.590          H  
ATOM  10716 1HB  ARG B 674      26.468   9.284  28.546  1.00  0.790          H  
ATOM  10717 2HB  ARG B 674      26.148   7.765  29.365  1.00  0.790          H  
ATOM  10718 1HG  ARG B 674      28.455   7.014  28.739  1.00  0.790          H  
ATOM  10719 2HG  ARG B 674      28.740   8.644  28.097  1.00  0.790          H  
ATOM  10720 1HD  ARG B 674      28.359   9.597  30.229  1.00  0.790          H  
ATOM  10721 2HD  ARG B 674      28.063   7.972  30.910  1.00  0.790          H  
ATOM  10722  HE  ARG B 674      30.515   7.906  29.501  1.00  0.790          H  
ATOM  10723 1HH1 ARG B 674      29.193   9.406  32.462  1.00  0.790          H  
ATOM  10724 2HH1 ARG B 674      30.748   9.444  33.254  1.00  0.790          H  
ATOM  10725 1HH2 ARG B 674      32.453   7.982  30.539  1.00  0.790          H  
ATOM  10726 2HH2 ARG B 674      32.613   8.632  32.161  1.00  0.790          H  
ATOM  10727  N   GLU B 675      28.107   7.577  25.666  1.00  0.440          N  
ATOM  10728  CA  GLU B 675      28.884   8.034  24.523  1.00  0.430          C  
ATOM  10729  C   GLU B 675      28.067   7.784  23.272  1.00  0.330          C  
ATOM  10730  O   GLU B 675      28.050   8.594  22.341  1.00  0.280          O  
ATOM  10731  CB  GLU B 675      30.223   7.297  24.452  1.00  0.610          C  
ATOM  10732  CG  GLU B 675      31.176   7.628  25.598  1.00  0.610          C  
ATOM  10733  CD  GLU B 675      30.811   6.928  26.873  1.00  0.610          C  
ATOM  10734  OE1 GLU B 675      29.934   6.082  26.833  1.00  0.610          O  
ATOM  10735  OE2 GLU B 675      31.378   7.249  27.892  1.00  0.610          O  
ATOM  10736  H   GLU B 675      28.454   6.783  26.210  1.00  0.530          H  
ATOM  10737  HA  GLU B 675      29.063   9.105  24.616  1.00  0.520          H  
ATOM  10738 1HB  GLU B 675      30.048   6.221  24.449  1.00  0.730          H  
ATOM  10739 2HB  GLU B 675      30.724   7.546  23.516  1.00  0.730          H  
ATOM  10740 1HG  GLU B 675      32.192   7.351  25.314  1.00  0.730          H  
ATOM  10741 2HG  GLU B 675      31.153   8.703  25.765  1.00  0.730          H  
ATOM  10742  N   GLU B 676      27.406   6.632  23.253  1.00  0.290          N  
ATOM  10743  CA  GLU B 676      26.572   6.241  22.148  1.00  0.220          C  
ATOM  10744  C   GLU B 676      25.395   7.197  22.008  1.00  0.120          C  
ATOM  10745  O   GLU B 676      25.087   7.636  20.899  1.00  0.130          O  
ATOM  10746  CB  GLU B 676      26.123   4.829  22.349  1.00  0.340          C  
ATOM  10747  CG  GLU B 676      25.398   4.300  21.259  1.00  0.340          C  
ATOM  10748  CD  GLU B 676      25.099   2.909  21.469  1.00  0.340          C  
ATOM  10749  OE1 GLU B 676      25.178   2.473  22.601  1.00  0.340          O  
ATOM  10750  OE2 GLU B 676      24.803   2.231  20.528  1.00  0.340          O  
ATOM  10751  H   GLU B 676      27.489   5.997  24.045  1.00  0.350          H  
ATOM  10752  HA  GLU B 676      27.164   6.288  21.234  1.00  0.260          H  
ATOM  10753 1HB  GLU B 676      26.989   4.194  22.510  1.00  0.400          H  
ATOM  10754 2HB  GLU B 676      25.508   4.780  23.233  1.00  0.400          H  
ATOM  10755 1HG  GLU B 676      24.476   4.853  21.164  1.00  0.400          H  
ATOM  10756 2HG  GLU B 676      25.983   4.445  20.377  1.00  0.400          H  
ATOM  10757  N   ARG B 677      24.750   7.562  23.125  1.00  0.090          N  
ATOM  10758  CA  ARG B 677      23.668   8.524  23.072  1.00  0.080          C  
ATOM  10759  C   ARG B 677      24.141   9.771  22.355  1.00  0.100          C  
ATOM  10760  O   ARG B 677      23.433  10.267  21.476  1.00  0.080          O  
ATOM  10761  CB  ARG B 677      23.164   8.865  24.465  1.00  0.120          C  
ATOM  10762  CG  ARG B 677      22.068   9.940  24.537  1.00  0.120          C  
ATOM  10763  CD  ARG B 677      21.643  10.219  25.949  1.00  0.120          C  
ATOM  10764  NE  ARG B 677      22.775  10.674  26.770  1.00  0.120          N  
ATOM  10765  CZ  ARG B 677      22.755  10.870  28.111  1.00  0.120          C  
ATOM  10766  NH1 ARG B 677      21.647  10.704  28.807  1.00  0.120          N  
ATOM  10767  NH2 ARG B 677      23.866  11.245  28.734  1.00  0.120          N  
ATOM  10768  H   ARG B 677      24.986   7.130  24.022  1.00  0.110          H  
ATOM  10769  HA  ARG B 677      22.846   8.097  22.504  1.00  0.100          H  
ATOM  10770 1HB  ARG B 677      22.778   7.961  24.921  1.00  0.140          H  
ATOM  10771 2HB  ARG B 677      23.997   9.197  25.069  1.00  0.140          H  
ATOM  10772 1HG  ARG B 677      22.439  10.877  24.115  1.00  0.140          H  
ATOM  10773 2HG  ARG B 677      21.196   9.616  23.977  1.00  0.140          H  
ATOM  10774 1HD  ARG B 677      20.884  11.006  25.942  1.00  0.140          H  
ATOM  10775 2HD  ARG B 677      21.224   9.319  26.395  1.00  0.140          H  
ATOM  10776  HE  ARG B 677      23.648  10.835  26.292  1.00  0.140          H  
ATOM  10777 1HH1 ARG B 677      20.757  10.459  28.341  1.00  0.140          H  
ATOM  10778 2HH1 ARG B 677      21.644  10.864  29.801  1.00  0.140          H  
ATOM  10779 1HH2 ARG B 677      24.717  11.384  28.209  1.00  0.140          H  
ATOM  10780 2HH2 ARG B 677      23.858  11.400  29.732  1.00  0.140          H  
ATOM  10781  N   LYS B 678      25.343  10.261  22.699  1.00  0.160          N  
ATOM  10782  CA  LYS B 678      25.871  11.439  22.026  1.00  0.180          C  
ATOM  10783  C   LYS B 678      26.039  11.191  20.522  1.00  0.130          C  
ATOM  10784  O   LYS B 678      25.687  12.063  19.726  1.00  0.120          O  
ATOM  10785  CB  LYS B 678      27.203  11.872  22.640  1.00  0.240          C  
ATOM  10786  CG  LYS B 678      27.086  12.460  24.039  1.00  0.240          C  
ATOM  10787  CD  LYS B 678      28.459  12.830  24.600  1.00  0.240          C  
ATOM  10788  CE  LYS B 678      28.358  13.401  26.010  1.00  0.240          C  
ATOM  10789  NZ  LYS B 678      29.700  13.722  26.577  1.00  0.240          N  
ATOM  10790  H   LYS B 678      25.858   9.825  23.474  1.00  0.190          H  
ATOM  10791  HA  LYS B 678      25.156  12.253  22.155  1.00  0.220          H  
ATOM  10792 1HB  LYS B 678      27.875  11.024  22.690  1.00  0.290          H  
ATOM  10793 2HB  LYS B 678      27.667  12.620  21.999  1.00  0.290          H  
ATOM  10794 1HG  LYS B 678      26.450  13.347  24.002  1.00  0.290          H  
ATOM  10795 2HG  LYS B 678      26.615  11.726  24.694  1.00  0.290          H  
ATOM  10796 1HD  LYS B 678      29.086  11.936  24.627  1.00  0.290          H  
ATOM  10797 2HD  LYS B 678      28.930  13.566  23.952  1.00  0.290          H  
ATOM  10798 1HE  LYS B 678      27.759  14.310  25.985  1.00  0.290          H  
ATOM  10799 2HE  LYS B 678      27.868  12.670  26.656  1.00  0.290          H  
ATOM  10800 1HZ  LYS B 678      29.591  14.096  27.509  1.00  0.290          H  
ATOM  10801 2HZ  LYS B 678      30.261  12.883  26.615  1.00  0.290          H  
ATOM  10802 3HZ  LYS B 678      30.160  14.407  25.993  1.00  0.290          H  
ATOM  10803  N   LYS B 679      26.518   9.999  20.125  1.00  0.120          N  
ATOM  10804  CA  LYS B 679      26.686   9.692  18.698  1.00  0.110          C  
ATOM  10805  C   LYS B 679      25.351   9.694  17.952  1.00  0.070          C  
ATOM  10806  O   LYS B 679      25.300  10.086  16.785  1.00  0.050          O  
ATOM  10807  CB  LYS B 679      27.362   8.337  18.481  1.00  0.160          C  
ATOM  10808  CG  LYS B 679      28.820   8.227  18.937  1.00  0.160          C  
ATOM  10809  CD  LYS B 679      29.738   9.149  18.160  1.00  0.160          C  
ATOM  10810  CE  LYS B 679      31.197   8.910  18.500  1.00  0.160          C  
ATOM  10811  NZ  LYS B 679      32.073   9.909  17.813  1.00  0.160          N  
ATOM  10812  H   LYS B 679      26.850   9.346  20.847  1.00  0.140          H  
ATOM  10813  HA  LYS B 679      27.293  10.474  18.251  1.00  0.130          H  
ATOM  10814 1HB  LYS B 679      26.801   7.585  19.019  1.00  0.190          H  
ATOM  10815 2HB  LYS B 679      27.320   8.083  17.424  1.00  0.190          H  
ATOM  10816 1HG  LYS B 679      28.881   8.481  19.989  1.00  0.190          H  
ATOM  10817 2HG  LYS B 679      29.158   7.198  18.811  1.00  0.190          H  
ATOM  10818 1HD  LYS B 679      29.605   8.991  17.084  1.00  0.190          H  
ATOM  10819 2HD  LYS B 679      29.518  10.186  18.392  1.00  0.190          H  
ATOM  10820 1HE  LYS B 679      31.347   8.978  19.576  1.00  0.190          H  
ATOM  10821 2HE  LYS B 679      31.480   7.910  18.161  1.00  0.190          H  
ATOM  10822 1HZ  LYS B 679      33.043   9.715  18.019  1.00  0.190          H  
ATOM  10823 2HZ  LYS B 679      31.925   9.825  16.792  1.00  0.190          H  
ATOM  10824 3HZ  LYS B 679      31.845  10.837  18.102  1.00  0.190          H  
ATOM  10825  N   PHE B 680      24.282   9.251  18.617  1.00  0.070          N  
ATOM  10826  CA  PHE B 680      22.949   9.271  18.021  1.00  0.030          C  
ATOM  10827  C   PHE B 680      22.455  10.714  17.910  1.00  0.090          C  
ATOM  10828  O   PHE B 680      21.922  11.114  16.869  1.00  0.090          O  
ATOM  10829  CB  PHE B 680      21.962   8.418  18.832  1.00  0.060          C  
ATOM  10830  CG  PHE B 680      21.936   6.938  18.491  1.00  0.060          C  
ATOM  10831  CD1 PHE B 680      22.847   6.042  19.012  1.00  0.060          C  
ATOM  10832  CD2 PHE B 680      20.931   6.443  17.668  1.00  0.060          C  
ATOM  10833  CE1 PHE B 680      22.764   4.702  18.710  1.00  0.060          C  
ATOM  10834  CE2 PHE B 680      20.853   5.112  17.380  1.00  0.060          C  
ATOM  10835  CZ  PHE B 680      21.771   4.251  17.907  1.00  0.060          C  
ATOM  10836  H   PHE B 680      24.431   8.877  19.560  1.00  0.080          H  
ATOM  10837  HA  PHE B 680      23.014   8.849  17.018  1.00  0.040          H  
ATOM  10838 1HB  PHE B 680      22.213   8.509  19.891  1.00  0.070          H  
ATOM  10839 2HB  PHE B 680      20.958   8.812  18.708  1.00  0.070          H  
ATOM  10840  HD1 PHE B 680      23.627   6.395  19.660  1.00  0.070          H  
ATOM  10841  HD2 PHE B 680      20.194   7.127  17.255  1.00  0.070          H  
ATOM  10842  HE1 PHE B 680      23.484   3.994  19.124  1.00  0.070          H  
ATOM  10843  HE2 PHE B 680      20.057   4.737  16.734  1.00  0.070          H  
ATOM  10844  HZ  PHE B 680      21.705   3.212  17.694  1.00  0.070          H  
ATOM  10845  N   GLU B 681      22.676  11.522  18.950  1.00  0.160          N  
ATOM  10846  CA  GLU B 681      22.273  12.930  18.941  1.00  0.250          C  
ATOM  10847  C   GLU B 681      22.989  13.686  17.823  1.00  0.310          C  
ATOM  10848  O   GLU B 681      22.399  14.540  17.158  1.00  0.390          O  
ATOM  10849  CB  GLU B 681      22.581  13.594  20.286  1.00  0.310          C  
ATOM  10850  CG  GLU B 681      21.700  13.144  21.456  1.00  0.310          C  
ATOM  10851  CD  GLU B 681      22.175  13.701  22.771  1.00  0.310          C  
ATOM  10852  OE1 GLU B 681      23.228  14.291  22.779  1.00  0.310          O  
ATOM  10853  OE2 GLU B 681      21.497  13.534  23.759  1.00  0.310          O  
ATOM  10854  H   GLU B 681      23.101  11.136  19.800  1.00  0.190          H  
ATOM  10855  HA  GLU B 681      21.201  12.984  18.765  1.00  0.300          H  
ATOM  10856 1HB  GLU B 681      23.614  13.392  20.553  1.00  0.380          H  
ATOM  10857 2HB  GLU B 681      22.480  14.673  20.185  1.00  0.380          H  
ATOM  10858 1HG  GLU B 681      20.683  13.489  21.276  1.00  0.380          H  
ATOM  10859 2HG  GLU B 681      21.681  12.062  21.502  1.00  0.380          H  
ATOM  10860  N   ASN B 682      24.242  13.308  17.575  1.00  0.300          N  
ATOM  10861  CA  ASN B 682      25.080  13.924  16.562  1.00  0.390          C  
ATOM  10862  C   ASN B 682      25.010  13.239  15.198  1.00  0.260          C  
ATOM  10863  O   ASN B 682      25.799  13.558  14.308  1.00  0.200          O  
ATOM  10864  CB  ASN B 682      26.517  13.958  17.037  1.00  0.510          C  
ATOM  10865  CG  ASN B 682      26.731  14.913  18.173  1.00  0.510          C  
ATOM  10866  OD1 ASN B 682      26.130  15.994  18.235  1.00  0.510          O  
ATOM  10867  ND2 ASN B 682      27.589  14.537  19.084  1.00  0.510          N  
ATOM  10868  H   ASN B 682      24.658  12.614  18.201  1.00  0.360          H  
ATOM  10869  HA  ASN B 682      24.735  14.947  16.417  1.00  0.470          H  
ATOM  10870 1HB  ASN B 682      26.805  12.956  17.363  1.00  0.610          H  
ATOM  10871 2HB  ASN B 682      27.170  14.237  16.214  1.00  0.610          H  
ATOM  10872 1HD2 ASN B 682      27.777  15.128  19.867  1.00  0.610          H  
ATOM  10873 2HD2 ASN B 682      28.055  13.659  18.999  1.00  0.610          H  
ATOM  10874  N   LEU B 683      24.087  12.299  15.007  1.00  0.420          N  
ATOM  10875  CA  LEU B 683      23.943  11.680  13.701  1.00  0.340          C  
ATOM  10876  C   LEU B 683      23.154  12.631  12.854  1.00  0.220          C  
ATOM  10877  O   LEU B 683      22.035  13.023  13.216  1.00  0.280          O  
ATOM  10878  CB  LEU B 683      23.159  10.371  13.763  1.00  0.510          C  
ATOM  10879  CG  LEU B 683      22.889   9.648  12.390  1.00  0.510          C  
ATOM  10880  CD1 LEU B 683      24.155   9.109  11.783  1.00  0.510          C  
ATOM  10881  CD2 LEU B 683      21.919   8.596  12.625  1.00  0.510          C  
ATOM  10882  H   LEU B 683      23.458  12.022  15.762  1.00  0.500          H  
ATOM  10883  HA  LEU B 683      24.927  11.529  13.260  1.00  0.410          H  
ATOM  10884 1HB  LEU B 683      23.710   9.681  14.407  1.00  0.610          H  
ATOM  10885 2HB  LEU B 683      22.203  10.572  14.239  1.00  0.610          H  
ATOM  10886  HG  LEU B 683      22.473  10.359  11.683  1.00  0.610          H  
ATOM  10887 1HD1 LEU B 683      23.928   8.619  10.849  1.00  0.610          H  
ATOM  10888 2HD1 LEU B 683      24.870   9.911  11.599  1.00  0.610          H  
ATOM  10889 3HD1 LEU B 683      24.577   8.390  12.469  1.00  0.610          H  
ATOM  10890 1HD2 LEU B 683      21.681   8.094  11.709  1.00  0.610          H  
ATOM  10891 2HD2 LEU B 683      22.318   7.907  13.327  1.00  0.610          H  
ATOM  10892 3HD2 LEU B 683      21.051   9.048  13.024  1.00  0.610          H  
ATOM  10893  N   ASN B 684      23.671  12.992  11.698  1.00  0.220          N  
ATOM  10894  CA  ASN B 684      22.932  13.957  10.910  1.00  0.200          C  
ATOM  10895  C   ASN B 684      21.829  13.342  10.067  1.00  0.160          C  
ATOM  10896  O   ASN B 684      21.905  13.293   8.845  1.00  0.540          O  
ATOM  10897  CB  ASN B 684      23.888  14.754  10.105  1.00  0.290          C  
ATOM  10898  CG  ASN B 684      24.700  15.672  10.974  1.00  0.290          C  
ATOM  10899  OD1 ASN B 684      24.156  16.470  11.755  1.00  0.290          O  
ATOM  10900  ND2 ASN B 684      25.994  15.555  10.884  1.00  0.290          N  
ATOM  10901  H   ASN B 684      24.592  12.635  11.382  1.00  0.260          H  
ATOM  10902  HA  ASN B 684      22.443  14.647  11.599  1.00  0.240          H  
ATOM  10903 1HB  ASN B 684      24.566  14.077   9.591  1.00  0.350          H  
ATOM  10904 2HB  ASN B 684      23.338  15.328   9.363  1.00  0.350          H  
ATOM  10905 1HD2 ASN B 684      26.592  16.121  11.448  1.00  0.350          H  
ATOM  10906 2HD2 ASN B 684      26.401  14.853  10.260  1.00  0.350          H  
ATOM  10907  N   SER B 685      20.763  12.930  10.737  1.00  0.580          N  
ATOM  10908  CA  SER B 685      19.665  12.247  10.064  1.00  0.500          C  
ATOM  10909  C   SER B 685      18.305  12.875  10.295  1.00  0.490          C  
ATOM  10910  O   SER B 685      17.895  13.145  11.426  1.00  0.690          O  
ATOM  10911  CB  SER B 685      19.536  10.812  10.508  1.00  0.730          C  
ATOM  10912  OG  SER B 685      18.446  10.215   9.850  1.00  0.730          O  
ATOM  10913  H   SER B 685      20.801  13.051  11.750  1.00  0.700          H  
ATOM  10914  HA  SER B 685      19.863  12.261   8.997  1.00  0.600          H  
ATOM  10915 1HB  SER B 685      20.428  10.266  10.309  1.00  0.880          H  
ATOM  10916 2HB  SER B 685      19.370  10.785  11.580  1.00  0.880          H  
ATOM  10917  HG  SER B 685      18.314   9.349  10.279  1.00  0.880          H  
ATOM  10918  N   SER B 686      17.587  13.052   9.193  1.00  0.300          N  
ATOM  10919  CA  SER B 686      16.215  13.558   9.165  1.00  0.290          C  
ATOM  10920  C   SER B 686      15.218  12.405   9.128  1.00  0.410          C  
ATOM  10921  O   SER B 686      14.021  12.617   8.917  1.00  0.780          O  
ATOM  10922  CB  SER B 686      15.990  14.462   7.966  1.00  0.410          C  
ATOM  10923  OG  SER B 686      16.766  15.629   8.046  1.00  0.410          O  
ATOM  10924  H   SER B 686      18.051  12.845   8.304  1.00  0.360          H  
ATOM  10925  HA  SER B 686      16.039  14.132  10.074  1.00  0.350          H  
ATOM  10926 1HB  SER B 686      16.244  13.919   7.060  1.00  0.490          H  
ATOM  10927 2HB  SER B 686      14.935  14.725   7.902  1.00  0.490          H  
ATOM  10928  HG  SER B 686      16.539  16.148   7.272  1.00  0.490          H  
ATOM  10929  N   TYR B 687      15.736  11.185   9.291  1.00  0.290          N  
ATOM  10930  CA  TYR B 687      14.985   9.942   9.221  1.00  0.430          C  
ATOM  10931  C   TYR B 687      15.310   9.056  10.424  1.00  0.450          C  
ATOM  10932  O   TYR B 687      16.079   9.441  11.304  1.00  0.360          O  
ATOM  10933  CB  TYR B 687      15.325   9.224   7.923  1.00  0.550          C  
ATOM  10934  CG  TYR B 687      15.101  10.113   6.746  1.00  0.550          C  
ATOM  10935  CD1 TYR B 687      16.159  10.804   6.215  1.00  0.550          C  
ATOM  10936  CD2 TYR B 687      13.850  10.283   6.240  1.00  0.550          C  
ATOM  10937  CE1 TYR B 687      15.966  11.672   5.168  1.00  0.550          C  
ATOM  10938  CE2 TYR B 687      13.635  11.151   5.191  1.00  0.550          C  
ATOM  10939  CZ  TYR B 687      14.697  11.850   4.659  1.00  0.550          C  
ATOM  10940  OH  TYR B 687      14.497  12.733   3.633  1.00  0.550          O  
ATOM  10941  H   TYR B 687      16.735  11.108   9.466  1.00  0.350          H  
ATOM  10942  HA  TYR B 687      13.919  10.168   9.243  1.00  0.520          H  
ATOM  10943 1HB  TYR B 687      16.370   8.904   7.934  1.00  0.660          H  
ATOM  10944 2HB  TYR B 687      14.703   8.345   7.818  1.00  0.660          H  
ATOM  10945  HD1 TYR B 687      17.149  10.666   6.633  1.00  0.660          H  
ATOM  10946  HD2 TYR B 687      13.036   9.738   6.675  1.00  0.660          H  
ATOM  10947  HE1 TYR B 687      16.807  12.221   4.757  1.00  0.660          H  
ATOM  10948  HE2 TYR B 687      12.628  11.288   4.794  1.00  0.660          H  
ATOM  10949  HH  TYR B 687      13.559  12.778   3.427  1.00  0.660          H  
ATOM  10950  N   ASN B 688      14.684   7.883  10.492  1.00  0.660          N  
ATOM  10951  CA  ASN B 688      14.928   6.954  11.592  1.00  0.750          C  
ATOM  10952  C   ASN B 688      16.410   6.645  11.790  1.00  0.600          C  
ATOM  10953  O   ASN B 688      17.174   6.626  10.816  1.00  0.610          O  
ATOM  10954  CB  ASN B 688      14.233   5.639  11.374  1.00  1.010          C  
ATOM  10955  CG  ASN B 688      12.769   5.636  11.506  1.00  1.010          C  
ATOM  10956  OD1 ASN B 688      12.155   6.482  12.181  1.00  1.010          O  
ATOM  10957  ND2 ASN B 688      12.190   4.665  10.861  1.00  1.010          N  
ATOM  10958  H   ASN B 688      14.020   7.645   9.772  1.00  0.790          H  
ATOM  10959  HA  ASN B 688      14.570   7.416  12.504  1.00  0.900          H  
ATOM  10960 1HB  ASN B 688      14.511   5.232  10.403  1.00  1.220          H  
ATOM  10961 2HB  ASN B 688      14.613   4.984  12.112  1.00  1.220          H  
ATOM  10962 1HD2 ASN B 688      11.211   4.552  10.875  1.00  1.220          H  
ATOM  10963 2HD2 ASN B 688      12.743   4.014  10.336  1.00  1.220          H  
ATOM  10964  N   LYS B 689      16.791   6.400  13.064  1.00  0.560          N  
ATOM  10965  CA  LYS B 689      18.172   6.115  13.481  1.00  0.440          C  
ATOM  10966  C   LYS B 689      18.467   4.691  14.012  1.00  0.360          C  
ATOM  10967  O   LYS B 689      19.614   4.380  14.331  1.00  0.320          O  
ATOM  10968  CB  LYS B 689      18.538   7.095  14.584  1.00  0.660          C  
ATOM  10969  CG  LYS B 689      18.457   8.539  14.163  1.00  0.660          C  
ATOM  10970  CD  LYS B 689      18.963   9.464  15.263  1.00  0.660          C  
ATOM  10971  CE  LYS B 689      18.990  10.921  14.812  1.00  0.660          C  
ATOM  10972  NZ  LYS B 689      19.413  11.821  15.915  1.00  0.660          N  
ATOM  10973  H   LYS B 689      16.073   6.461  13.777  1.00  0.670          H  
ATOM  10974  HA  LYS B 689      18.824   6.291  12.626  1.00  0.530          H  
ATOM  10975 1HB  LYS B 689      17.884   6.946  15.442  1.00  0.800          H  
ATOM  10976 2HB  LYS B 689      19.561   6.904  14.904  1.00  0.800          H  
ATOM  10977 1HG  LYS B 689      18.965   8.689  13.229  1.00  0.800          H  
ATOM  10978 2HG  LYS B 689      17.406   8.782  13.990  1.00  0.800          H  
ATOM  10979 1HD  LYS B 689      18.319   9.374  16.137  1.00  0.800          H  
ATOM  10980 2HD  LYS B 689      19.979   9.173  15.549  1.00  0.800          H  
ATOM  10981 1HE  LYS B 689      19.707  11.018  13.996  1.00  0.800          H  
ATOM  10982 2HE  LYS B 689      18.007  11.224  14.454  1.00  0.800          H  
ATOM  10983 1HZ  LYS B 689      19.458  12.776  15.583  1.00  0.800          H  
ATOM  10984 2HZ  LYS B 689      18.762  11.760  16.677  1.00  0.800          H  
ATOM  10985 3HZ  LYS B 689      20.352  11.529  16.248  1.00  0.800          H  
ATOM  10986  N   TYR B 690      17.448   3.835  14.099  1.00  0.390          N  
ATOM  10987  CA  TYR B 690      17.529   2.471  14.680  1.00  0.320          C  
ATOM  10988  C   TYR B 690      18.569   1.553  14.054  1.00  0.220          C  
ATOM  10989  O   TYR B 690      18.930   0.517  14.622  1.00  0.200          O  
ATOM  10990  CB  TYR B 690      16.208   1.746  14.545  1.00  0.480          C  
ATOM  10991  CG  TYR B 690      15.956   1.254  13.123  1.00  0.480          C  
ATOM  10992  CD1 TYR B 690      16.352  -0.036  12.708  1.00  0.480          C  
ATOM  10993  CD2 TYR B 690      15.351   2.084  12.246  1.00  0.480          C  
ATOM  10994  CE1 TYR B 690      16.114  -0.444  11.418  1.00  0.480          C  
ATOM  10995  CE2 TYR B 690      15.111   1.690  10.959  1.00  0.480          C  
ATOM  10996  CZ  TYR B 690      15.485   0.427  10.540  1.00  0.480          C  
ATOM  10997  OH  TYR B 690      15.225   0.040   9.252  1.00  0.480          O  
ATOM  10998  H   TYR B 690      16.551   4.158  13.772  1.00  0.470          H  
ATOM  10999  HA  TYR B 690      17.772   2.571  15.736  1.00  0.380          H  
ATOM  11000 1HB  TYR B 690      16.217   0.892  15.213  1.00  0.570          H  
ATOM  11001 2HB  TYR B 690      15.389   2.393  14.846  1.00  0.570          H  
ATOM  11002  HD1 TYR B 690      16.846  -0.715  13.408  1.00  0.570          H  
ATOM  11003  HD2 TYR B 690      15.058   3.044  12.579  1.00  0.570          H  
ATOM  11004  HE1 TYR B 690      16.413  -1.440  11.098  1.00  0.570          H  
ATOM  11005  HE2 TYR B 690      14.616   2.371  10.270  1.00  0.570          H  
ATOM  11006  HH  TYR B 690      15.543  -0.856   9.110  1.00  0.570          H  
ATOM  11007  N   TRP B 691      18.967   1.884  12.840  1.00  0.180          N  
ATOM  11008  CA  TRP B 691      19.905   1.135  12.034  1.00  0.100          C  
ATOM  11009  C   TRP B 691      21.344   1.373  12.432  1.00  0.120          C  
ATOM  11010  O   TRP B 691      22.243   0.621  12.041  1.00  0.110          O  
ATOM  11011  CB  TRP B 691      19.721   1.547  10.583  1.00  0.170          C  
ATOM  11012  CG  TRP B 691      19.845   2.993  10.389  1.00  0.170          C  
ATOM  11013  CD1 TRP B 691      18.834   3.873  10.401  1.00  0.170          C  
ATOM  11014  CD2 TRP B 691      21.043   3.765  10.129  1.00  0.170          C  
ATOM  11015  NE1 TRP B 691      19.301   5.123  10.204  1.00  0.170          N  
ATOM  11016  CE2 TRP B 691      20.654   5.079  10.028  1.00  0.170          C  
ATOM  11017  CE3 TRP B 691      22.379   3.443   9.981  1.00  0.170          C  
ATOM  11018  CZ2 TRP B 691      21.561   6.095   9.778  1.00  0.170          C  
ATOM  11019  CZ3 TRP B 691      23.289   4.440   9.736  1.00  0.170          C  
ATOM  11020  CH2 TRP B 691      22.896   5.735   9.634  1.00  0.170          C  
ATOM  11021  H   TRP B 691      18.600   2.744  12.467  1.00  0.220          H  
ATOM  11022  HA  TRP B 691      19.679   0.075  12.144  1.00  0.120          H  
ATOM  11023 1HB  TRP B 691      20.484   1.092   9.988  1.00  0.210          H  
ATOM  11024 2HB  TRP B 691      18.745   1.223  10.223  1.00  0.210          H  
ATOM  11025  HD1 TRP B 691      17.786   3.627  10.563  1.00  0.210          H  
ATOM  11026  HE1 TRP B 691      18.690   5.952  10.200  1.00  0.210          H  
ATOM  11027  HE3 TRP B 691      22.694   2.421  10.065  1.00  0.210          H  
ATOM  11028  HZ2 TRP B 691      21.255   7.135   9.688  1.00  0.210          H  
ATOM  11029  HZ3 TRP B 691      24.329   4.161   9.628  1.00  0.210          H  
ATOM  11030  HH2 TRP B 691      23.640   6.495   9.440  1.00  0.210          H  
ATOM  11031  N   VAL B 692      21.600   2.379  13.252  1.00  0.160          N  
ATOM  11032  CA  VAL B 692      22.981   2.673  13.561  1.00  0.170          C  
ATOM  11033  C   VAL B 692      23.747   1.516  14.205  1.00  0.170          C  
ATOM  11034  O   VAL B 692      24.881   1.288  13.787  1.00  0.150          O  
ATOM  11035  CB  VAL B 692      23.103   3.964  14.384  1.00  0.230          C  
ATOM  11036  CG1 VAL B 692      24.467   4.105  14.894  1.00  0.230          C  
ATOM  11037  CG2 VAL B 692      22.800   5.121  13.523  1.00  0.230          C  
ATOM  11038  H   VAL B 692      20.841   2.971  13.608  1.00  0.190          H  
ATOM  11039  HA  VAL B 692      23.478   2.889  12.615  1.00  0.200          H  
ATOM  11040  HB  VAL B 692      22.424   3.960  15.198  1.00  0.280          H  
ATOM  11041 1HG1 VAL B 692      24.554   5.032  15.459  1.00  0.280          H  
ATOM  11042 2HG1 VAL B 692      24.682   3.286  15.536  1.00  0.280          H  
ATOM  11043 3HG1 VAL B 692      25.168   4.110  14.071  1.00  0.280          H  
ATOM  11044 1HG2 VAL B 692      22.906   6.003  14.130  1.00  0.280          H  
ATOM  11045 2HG2 VAL B 692      23.499   5.156  12.692  1.00  0.280          H  
ATOM  11046 3HG2 VAL B 692      21.785   5.050  13.137  1.00  0.280          H  
ATOM  11047  N   PRO B 693      23.220   0.782  15.215  1.00  0.180          N  
ATOM  11048  CA  PRO B 693      23.865  -0.359  15.835  1.00  0.180          C  
ATOM  11049  C   PRO B 693      24.071  -1.514  14.849  1.00  0.150          C  
ATOM  11050  O   PRO B 693      24.880  -2.395  15.106  1.00  0.160          O  
ATOM  11051  CB  PRO B 693      22.894  -0.751  16.949  1.00  0.270          C  
ATOM  11052  CG  PRO B 693      22.064   0.464  17.181  1.00  0.270          C  
ATOM  11053  CD  PRO B 693      21.911   1.064  15.805  1.00  0.270          C  
ATOM  11054  HA  PRO B 693      24.820  -0.040  16.265  1.00  0.220          H  
ATOM  11055 1HB  PRO B 693      22.333  -1.637  16.655  1.00  0.320          H  
ATOM  11056 2HB  PRO B 693      23.460  -1.023  17.845  1.00  0.320          H  
ATOM  11057 1HG  PRO B 693      21.109   0.190  17.649  1.00  0.320          H  
ATOM  11058 2HG  PRO B 693      22.585   1.127  17.883  1.00  0.320          H  
ATOM  11059 1HD  PRO B 693      21.162   0.498  15.273  1.00  0.320          H  
ATOM  11060 2HD  PRO B 693      21.663   2.091  15.864  1.00  0.320          H  
ATOM  11061  N   CYS B 694      23.337  -1.534  13.725  1.00  0.140          N  
ATOM  11062  CA  CYS B 694      23.466  -2.607  12.752  1.00  0.140          C  
ATOM  11063  C   CYS B 694      24.684  -2.301  11.900  1.00  0.130          C  
ATOM  11064  O   CYS B 694      25.528  -3.173  11.655  1.00  0.140          O  
ATOM  11065  CB  CYS B 694      22.194  -2.736  11.914  1.00  0.200          C  
ATOM  11066  SG  CYS B 694      20.755  -3.341  12.847  1.00  0.200          S  
ATOM  11067  H   CYS B 694      22.713  -0.769  13.486  1.00  0.170          H  
ATOM  11068  HA  CYS B 694      23.630  -3.542  13.278  1.00  0.170          H  
ATOM  11069 1HB  CYS B 694      21.937  -1.771  11.500  1.00  0.240          H  
ATOM  11070 2HB  CYS B 694      22.358  -3.404  11.086  1.00  0.240          H  
ATOM  11071  HG  CYS B 694      20.733  -2.355  13.744  1.00  0.240          H  
ATOM  11072  N   VAL B 695      24.789  -1.044  11.473  1.00  0.130          N  
ATOM  11073  CA  VAL B 695      25.946  -0.630  10.701  1.00  0.130          C  
ATOM  11074  C   VAL B 695      27.179  -0.777  11.582  1.00  0.140          C  
ATOM  11075  O   VAL B 695      28.196  -1.308  11.132  1.00  0.130          O  
ATOM  11076  CB  VAL B 695      25.777   0.804  10.182  1.00  0.180          C  
ATOM  11077  CG1 VAL B 695      27.072   1.327   9.564  1.00  0.180          C  
ATOM  11078  CG2 VAL B 695      24.702   0.788   9.142  1.00  0.180          C  
ATOM  11079  H   VAL B 695      24.034  -0.388  11.697  1.00  0.160          H  
ATOM  11080  HA  VAL B 695      26.051  -1.295   9.843  1.00  0.160          H  
ATOM  11081  HB  VAL B 695      25.495   1.464  11.008  1.00  0.220          H  
ATOM  11082 1HG1 VAL B 695      26.925   2.338   9.191  1.00  0.220          H  
ATOM  11083 2HG1 VAL B 695      27.857   1.342  10.313  1.00  0.220          H  
ATOM  11084 3HG1 VAL B 695      27.367   0.681   8.744  1.00  0.220          H  
ATOM  11085 1HG2 VAL B 695      24.564   1.787   8.776  1.00  0.220          H  
ATOM  11086 2HG2 VAL B 695      24.988   0.135   8.320  1.00  0.220          H  
ATOM  11087 3HG2 VAL B 695      23.775   0.423   9.584  1.00  0.220          H  
ATOM  11088  N   TRP B 696      27.093  -0.319  12.836  1.00  0.150          N  
ATOM  11089  CA  TRP B 696      28.201  -0.486  13.750  1.00  0.160          C  
ATOM  11090  C   TRP B 696      28.500  -1.944  14.043  1.00  0.160          C  
ATOM  11091  O   TRP B 696      29.663  -2.299  14.101  1.00  0.170          O  
ATOM  11092  CB  TRP B 696      27.981   0.221  15.059  1.00  0.220          C  
ATOM  11093  CG  TRP B 696      28.190   1.684  15.048  1.00  0.220          C  
ATOM  11094  CD1 TRP B 696      28.953   2.461  14.209  1.00  0.220          C  
ATOM  11095  CD2 TRP B 696      27.608   2.568  15.980  1.00  0.220          C  
ATOM  11096  NE1 TRP B 696      28.871   3.768  14.591  1.00  0.220          N  
ATOM  11097  CE2 TRP B 696      28.050   3.856  15.665  1.00  0.220          C  
ATOM  11098  CE3 TRP B 696      26.760   2.383  17.042  1.00  0.220          C  
ATOM  11099  CZ2 TRP B 696      27.656   4.960  16.395  1.00  0.220          C  
ATOM  11100  CZ3 TRP B 696      26.359   3.469  17.759  1.00  0.220          C  
ATOM  11101  CH2 TRP B 696      26.790   4.737  17.455  1.00  0.220          C  
ATOM  11102  H   TRP B 696      26.249   0.174  13.141  1.00  0.180          H  
ATOM  11103  HA  TRP B 696      29.080  -0.060  13.284  1.00  0.190          H  
ATOM  11104 1HB  TRP B 696      26.978   0.017  15.405  1.00  0.260          H  
ATOM  11105 2HB  TRP B 696      28.662  -0.187  15.776  1.00  0.260          H  
ATOM  11106  HD1 TRP B 696      29.550   2.109  13.374  1.00  0.260          H  
ATOM  11107  HE1 TRP B 696      29.340   4.565  14.165  1.00  0.260          H  
ATOM  11108  HE3 TRP B 696      26.408   1.393  17.301  1.00  0.260          H  
ATOM  11109  HZ2 TRP B 696      27.999   5.967  16.153  1.00  0.260          H  
ATOM  11110  HZ3 TRP B 696      25.682   3.285  18.571  1.00  0.260          H  
ATOM  11111  HH2 TRP B 696      26.441   5.570  18.051  1.00  0.260          H  
ATOM  11112  N   PHE B 697      27.498  -2.816  14.209  1.00  0.150          N  
ATOM  11113  CA  PHE B 697      27.779  -4.227  14.467  1.00  0.140          C  
ATOM  11114  C   PHE B 697      28.691  -4.733  13.356  1.00  0.130          C  
ATOM  11115  O   PHE B 697      29.683  -5.417  13.618  1.00  0.140          O  
ATOM  11116  CB  PHE B 697      26.499  -5.066  14.462  1.00  0.200          C  
ATOM  11117  CG  PHE B 697      26.688  -6.524  14.811  1.00  0.200          C  
ATOM  11118  CD1 PHE B 697      26.336  -6.957  16.077  1.00  0.200          C  
ATOM  11119  CD2 PHE B 697      27.243  -7.455  13.923  1.00  0.200          C  
ATOM  11120  CE1 PHE B 697      26.513  -8.257  16.447  1.00  0.200          C  
ATOM  11121  CE2 PHE B 697      27.426  -8.738  14.312  1.00  0.200          C  
ATOM  11122  CZ  PHE B 697      27.065  -9.139  15.578  1.00  0.200          C  
ATOM  11123  H   PHE B 697      26.525  -2.515  14.218  1.00  0.180          H  
ATOM  11124  HA  PHE B 697      28.287  -4.327  15.424  1.00  0.170          H  
ATOM  11125 1HB  PHE B 697      25.803  -4.649  15.179  1.00  0.240          H  
ATOM  11126 2HB  PHE B 697      26.031  -4.994  13.494  1.00  0.240          H  
ATOM  11127  HD1 PHE B 697      25.906  -6.243  16.783  1.00  0.240          H  
ATOM  11128  HD2 PHE B 697      27.535  -7.157  12.915  1.00  0.240          H  
ATOM  11129  HE1 PHE B 697      26.219  -8.584  17.448  1.00  0.240          H  
ATOM  11130  HE2 PHE B 697      27.843  -9.444  13.625  1.00  0.240          H  
ATOM  11131  HZ  PHE B 697      27.212 -10.171  15.879  1.00  0.240          H  
ATOM  11132  N   SER B 698      28.321  -4.437  12.100  1.00  0.120          N  
ATOM  11133  CA  SER B 698      29.087  -4.857  10.930  1.00  0.120          C  
ATOM  11134  C   SER B 698      30.517  -4.294  10.951  1.00  0.150          C  
ATOM  11135  O   SER B 698      31.496  -5.037  10.787  1.00  0.170          O  
ATOM  11136  CB  SER B 698      28.364  -4.386   9.677  1.00  0.170          C  
ATOM  11137  OG  SER B 698      29.049  -4.739   8.523  1.00  0.170          O  
ATOM  11138  H   SER B 698      27.455  -3.902  11.956  1.00  0.140          H  
ATOM  11139  HA  SER B 698      29.139  -5.944  10.926  1.00  0.140          H  
ATOM  11140 1HB  SER B 698      27.363  -4.813   9.654  1.00  0.200          H  
ATOM  11141 2HB  SER B 698      28.249  -3.310   9.705  1.00  0.200          H  
ATOM  11142  HG  SER B 698      28.595  -4.269   7.792  1.00  0.200          H  
ATOM  11143  N   ASN B 699      30.648  -2.986  11.213  1.00  0.160          N  
ATOM  11144  CA  ASN B 699      31.954  -2.335  11.243  1.00  0.170          C  
ATOM  11145  C   ASN B 699      32.806  -2.864  12.395  1.00  0.200          C  
ATOM  11146  O   ASN B 699      34.019  -3.056  12.265  1.00  0.230          O  
ATOM  11147  CB  ASN B 699      31.768  -0.842  11.419  1.00  0.230          C  
ATOM  11148  CG  ASN B 699      31.155  -0.214  10.254  1.00  0.230          C  
ATOM  11149  OD1 ASN B 699      31.160  -0.764   9.169  1.00  0.230          O  
ATOM  11150  ND2 ASN B 699      30.585   0.929  10.452  1.00  0.230          N  
ATOM  11151  H   ASN B 699      29.798  -2.425  11.331  1.00  0.190          H  
ATOM  11152  HA  ASN B 699      32.479  -2.545  10.312  1.00  0.200          H  
ATOM  11153 1HB  ASN B 699      31.138  -0.658  12.278  1.00  0.280          H  
ATOM  11154 2HB  ASN B 699      32.733  -0.365  11.605  1.00  0.280          H  
ATOM  11155 1HD2 ASN B 699      30.129   1.395   9.693  1.00  0.280          H  
ATOM  11156 2HD2 ASN B 699      30.595   1.343  11.358  1.00  0.280          H  
ATOM  11157  N   LEU B 700      32.162  -3.113  13.525  1.00  0.200          N  
ATOM  11158  CA  LEU B 700      32.842  -3.581  14.699  1.00  0.240          C  
ATOM  11159  C   LEU B 700      33.312  -5.004  14.448  1.00  0.240          C  
ATOM  11160  O   LEU B 700      34.459  -5.339  14.763  1.00  0.290          O  
ATOM  11161  CB  LEU B 700      31.924  -3.459  15.942  1.00  0.320          C  
ATOM  11162  CG  LEU B 700      32.554  -3.827  17.325  1.00  0.320          C  
ATOM  11163  CD1 LEU B 700      33.746  -2.904  17.613  1.00  0.320          C  
ATOM  11164  CD2 LEU B 700      31.558  -3.698  18.457  1.00  0.320          C  
ATOM  11165  H   LEU B 700      31.173  -2.922  13.575  1.00  0.240          H  
ATOM  11166  HA  LEU B 700      33.715  -2.968  14.838  1.00  0.290          H  
ATOM  11167 1HB  LEU B 700      31.569  -2.440  16.000  1.00  0.380          H  
ATOM  11168 2HB  LEU B 700      31.058  -4.092  15.778  1.00  0.380          H  
ATOM  11169  HG  LEU B 700      32.879  -4.834  17.282  1.00  0.380          H  
ATOM  11170 1HD1 LEU B 700      34.182  -3.175  18.562  1.00  0.380          H  
ATOM  11171 2HD1 LEU B 700      34.506  -2.995  16.850  1.00  0.380          H  
ATOM  11172 3HD1 LEU B 700      33.404  -1.870  17.660  1.00  0.380          H  
ATOM  11173 1HD2 LEU B 700      32.044  -3.984  19.391  1.00  0.380          H  
ATOM  11174 2HD2 LEU B 700      31.235  -2.681  18.528  1.00  0.380          H  
ATOM  11175 3HD2 LEU B 700      30.709  -4.331  18.303  1.00  0.380          H  
ATOM  11176  N   ALA B 701      32.473  -5.844  13.834  1.00  0.210          N  
ATOM  11177  CA  ALA B 701      32.871  -7.213  13.549  1.00  0.220          C  
ATOM  11178  C   ALA B 701      34.127  -7.208  12.679  1.00  0.250          C  
ATOM  11179  O   ALA B 701      35.068  -7.975  12.918  1.00  0.300          O  
ATOM  11180  CB  ALA B 701      31.736  -7.934  12.859  1.00  0.300          C  
ATOM  11181  H   ALA B 701      31.519  -5.552  13.607  1.00  0.250          H  
ATOM  11182  HA  ALA B 701      33.099  -7.719  14.484  1.00  0.260          H  
ATOM  11183 1HB  ALA B 701      32.028  -8.938  12.644  1.00  0.360          H  
ATOM  11184 2HB  ALA B 701      30.855  -7.930  13.506  1.00  0.360          H  
ATOM  11185 3HB  ALA B 701      31.501  -7.420  11.933  1.00  0.360          H  
ATOM  11186  N   ALA B 702      34.186  -6.285  11.712  1.00  0.240          N  
ATOM  11187  CA  ALA B 702      35.364  -6.169  10.870  1.00  0.260          C  
ATOM  11188  C   ALA B 702      36.605  -5.856  11.718  1.00  0.330          C  
ATOM  11189  O   ALA B 702      37.698  -6.342  11.407  1.00  0.370          O  
ATOM  11190  CB  ALA B 702      35.158  -5.107   9.811  1.00  0.360          C  
ATOM  11191  H   ALA B 702      33.362  -5.702  11.517  1.00  0.290          H  
ATOM  11192  HA  ALA B 702      35.522  -7.127  10.380  1.00  0.310          H  
ATOM  11193 1HB  ALA B 702      36.036  -5.061   9.176  1.00  0.430          H  
ATOM  11194 2HB  ALA B 702      34.280  -5.358   9.207  1.00  0.430          H  
ATOM  11195 3HB  ALA B 702      35.004  -4.143  10.285  1.00  0.430          H  
ATOM  11196  N   GLN B 703      36.435  -5.059  12.789  1.00  0.360          N  
ATOM  11197  CA  GLN B 703      37.543  -4.697  13.674  1.00  0.430          C  
ATOM  11198  C   GLN B 703      38.087  -5.938  14.386  1.00  0.470          C  
ATOM  11199  O   GLN B 703      39.301  -6.092  14.535  1.00  0.520          O  
ATOM  11200  CB  GLN B 703      37.094  -3.637  14.695  1.00  0.570          C  
ATOM  11201  CG  GLN B 703      38.180  -3.051  15.608  1.00  0.570          C  
ATOM  11202  CD  GLN B 703      39.266  -2.270  14.870  1.00  0.570          C  
ATOM  11203  OE1 GLN B 703      39.016  -1.635  13.831  1.00  0.570          O  
ATOM  11204  NE2 GLN B 703      40.465  -2.292  15.428  1.00  0.570          N  
ATOM  11205  H   GLN B 703      35.502  -4.662  12.958  1.00  0.430          H  
ATOM  11206  HA  GLN B 703      38.333  -4.277  13.070  1.00  0.520          H  
ATOM  11207 1HB  GLN B 703      36.589  -2.823  14.171  1.00  0.690          H  
ATOM  11208 2HB  GLN B 703      36.374  -4.076  15.365  1.00  0.690          H  
ATOM  11209 1HG  GLN B 703      37.703  -2.377  16.317  1.00  0.690          H  
ATOM  11210 2HG  GLN B 703      38.669  -3.866  16.153  1.00  0.690          H  
ATOM  11211 1HE2 GLN B 703      41.227  -1.794  15.015  1.00  0.690          H  
ATOM  11212 2HE2 GLN B 703      40.610  -2.814  16.308  1.00  0.690          H  
ATOM  11213  N   ALA B 704      37.206  -6.857  14.786  1.00  0.440          N  
ATOM  11214  CA  ALA B 704      37.673  -8.098  15.420  1.00  0.470          C  
ATOM  11215  C   ALA B 704      38.553  -8.861  14.450  1.00  0.520          C  
ATOM  11216  O   ALA B 704      39.522  -9.538  14.830  1.00  0.620          O  
ATOM  11217  CB  ALA B 704      36.535  -8.982  15.830  1.00  0.650          C  
ATOM  11218  H   ALA B 704      36.207  -6.655  14.652  1.00  0.530          H  
ATOM  11219  HA  ALA B 704      38.269  -7.837  16.295  1.00  0.560          H  
ATOM  11220 1HB  ALA B 704      36.910  -9.874  16.275  1.00  0.780          H  
ATOM  11221 2HB  ALA B 704      35.954  -8.498  16.502  1.00  0.780          H  
ATOM  11222 3HB  ALA B 704      35.955  -9.221  14.965  1.00  0.780          H  
ATOM  11223  N   ARG B 705      38.213  -8.803  13.172  1.00  0.470          N  
ATOM  11224  CA  ARG B 705      39.076  -9.483  12.242  1.00  0.510          C  
ATOM  11225  C   ARG B 705      40.421  -8.754  12.138  1.00  0.550          C  
ATOM  11226  O   ARG B 705      41.475  -9.395  12.167  1.00  0.580          O  
ATOM  11227  CB  ARG B 705      38.414  -9.649  10.891  1.00  0.700          C  
ATOM  11228  CG  ARG B 705      39.279 -10.297   9.839  1.00  0.700          C  
ATOM  11229  CD  ARG B 705      39.655 -11.698  10.188  1.00  0.700          C  
ATOM  11230  NE  ARG B 705      40.506 -12.237   9.197  1.00  0.700          N  
ATOM  11231  CZ  ARG B 705      41.842 -12.079   9.112  1.00  0.700          C  
ATOM  11232  NH1 ARG B 705      42.531 -11.368   9.998  1.00  0.700          N  
ATOM  11233  NH2 ARG B 705      42.438 -12.662   8.091  1.00  0.700          N  
ATOM  11234  H   ARG B 705      37.365  -8.296  12.885  1.00  0.560          H  
ATOM  11235  HA  ARG B 705      39.272 -10.467  12.642  1.00  0.610          H  
ATOM  11236 1HB  ARG B 705      37.527 -10.262  11.010  1.00  0.840          H  
ATOM  11237 2HB  ARG B 705      38.098  -8.681  10.514  1.00  0.840          H  
ATOM  11238 1HG  ARG B 705      38.725 -10.333   8.904  1.00  0.840          H  
ATOM  11239 2HG  ARG B 705      40.185  -9.714   9.690  1.00  0.840          H  
ATOM  11240 1HD  ARG B 705      40.178 -11.759  11.134  1.00  0.840          H  
ATOM  11241 2HD  ARG B 705      38.758 -12.317  10.235  1.00  0.840          H  
ATOM  11242  HE  ARG B 705      40.081 -12.798   8.472  1.00  0.840          H  
ATOM  11243 1HH1 ARG B 705      42.057 -10.916  10.791  1.00  0.840          H  
ATOM  11244 2HH1 ARG B 705      43.528 -11.269   9.900  1.00  0.840          H  
ATOM  11245 1HH2 ARG B 705      41.842 -13.180   7.439  1.00  0.840          H  
ATOM  11246 2HH2 ARG B 705      43.434 -12.589   7.955  1.00  0.840          H  
ATOM  11247  N   ARG B 706      40.400  -7.418  12.099  1.00  0.550          N  
ATOM  11248  CA  ARG B 706      41.637  -6.634  11.985  1.00  0.590          C  
ATOM  11249  C   ARG B 706      42.601  -6.902  13.147  1.00  0.610          C  
ATOM  11250  O   ARG B 706      43.815  -6.995  12.949  1.00  0.690          O  
ATOM  11251  CB  ARG B 706      41.345  -5.139  11.983  1.00  0.810          C  
ATOM  11252  CG  ARG B 706      40.658  -4.561  10.750  1.00  0.810          C  
ATOM  11253  CD  ARG B 706      40.360  -3.132  10.990  1.00  0.810          C  
ATOM  11254  NE  ARG B 706      39.663  -2.482   9.902  1.00  0.810          N  
ATOM  11255  CZ  ARG B 706      39.047  -1.273  10.019  1.00  0.810          C  
ATOM  11256  NH1 ARG B 706      39.015  -0.620  11.148  1.00  0.810          N  
ATOM  11257  NH2 ARG B 706      38.438  -0.685   9.023  1.00  0.810          N  
ATOM  11258  H   ARG B 706      39.488  -6.949  12.065  1.00  0.660          H  
ATOM  11259  HA  ARG B 706      42.128  -6.903  11.051  1.00  0.710          H  
ATOM  11260 1HB  ARG B 706      40.736  -4.890  12.844  1.00  0.970          H  
ATOM  11261 2HB  ARG B 706      42.285  -4.603  12.100  1.00  0.970          H  
ATOM  11262 1HG  ARG B 706      41.312  -4.646   9.885  1.00  0.970          H  
ATOM  11263 2HG  ARG B 706      39.726  -5.086  10.561  1.00  0.970          H  
ATOM  11264 1HD  ARG B 706      39.752  -3.054  11.866  1.00  0.970          H  
ATOM  11265 2HD  ARG B 706      41.294  -2.599  11.159  1.00  0.970          H  
ATOM  11266  HE  ARG B 706      39.663  -2.939   8.998  1.00  0.970          H  
ATOM  11267 1HH1 ARG B 706      39.408  -0.995  12.018  1.00  0.970          H  
ATOM  11268 2HH1 ARG B 706      38.518   0.280  11.140  1.00  0.970          H  
ATOM  11269 1HH2 ARG B 706      38.346  -1.113   8.112  1.00  0.970          H  
ATOM  11270 2HH2 ARG B 706      37.988   0.230   9.224  1.00  0.970          H  
ATOM  11271  N   GLU B 707      42.053  -7.066  14.354  1.00  0.550          N  
ATOM  11272  CA  GLU B 707      42.847  -7.301  15.563  1.00  0.550          C  
ATOM  11273  C   GLU B 707      43.228  -8.767  15.786  1.00  0.520          C  
ATOM  11274  O   GLU B 707      43.890  -9.088  16.776  1.00  0.520          O  
ATOM  11275  CB  GLU B 707      42.113  -6.800  16.820  1.00  0.770          C  
ATOM  11276  CG  GLU B 707      41.913  -5.295  16.881  1.00  0.770          C  
ATOM  11277  CD  GLU B 707      41.268  -4.792  18.170  1.00  0.770          C  
ATOM  11278  OE1 GLU B 707      41.348  -5.462  19.190  1.00  0.770          O  
ATOM  11279  OE2 GLU B 707      40.689  -3.726  18.112  1.00  0.770          O  
ATOM  11280  H   GLU B 707      41.039  -6.940  14.436  1.00  0.660          H  
ATOM  11281  HA  GLU B 707      43.770  -6.733  15.466  1.00  0.660          H  
ATOM  11282 1HB  GLU B 707      41.122  -7.262  16.859  1.00  0.920          H  
ATOM  11283 2HB  GLU B 707      42.654  -7.110  17.712  1.00  0.920          H  
ATOM  11284 1HG  GLU B 707      42.881  -4.812  16.758  1.00  0.920          H  
ATOM  11285 2HG  GLU B 707      41.290  -5.008  16.034  1.00  0.920          H  
ATOM  11286  N   GLY B 708      42.794  -9.668  14.905  1.00  0.500          N  
ATOM  11287  CA  GLY B 708      43.091 -11.082  15.061  1.00  0.470          C  
ATOM  11288  C   GLY B 708      42.164 -11.864  16.000  1.00  0.390          C  
ATOM  11289  O   GLY B 708      42.542 -12.943  16.461  1.00  0.380          O  
ATOM  11290  H   GLY B 708      42.273  -9.378  14.074  1.00  0.600          H  
ATOM  11291 1HA  GLY B 708      43.053 -11.544  14.074  1.00  0.560          H  
ATOM  11292 2HA  GLY B 708      44.117 -11.188  15.405  1.00  0.560          H  
ATOM  11293  N   ARG B 709      40.979 -11.335  16.344  1.00  0.330          N  
ATOM  11294  CA  ARG B 709      40.097 -12.093  17.222  1.00  0.270          C  
ATOM  11295  C   ARG B 709      39.294 -13.070  16.387  1.00  0.310          C  
ATOM  11296  O   ARG B 709      38.882 -14.133  16.861  1.00  0.490          O  
ATOM  11297  CB  ARG B 709      39.211 -11.200  18.037  1.00  0.400          C  
ATOM  11298  CG  ARG B 709      39.960 -10.449  19.049  1.00  0.400          C  
ATOM  11299  CD  ARG B 709      39.087  -9.729  19.944  1.00  0.400          C  
ATOM  11300  NE  ARG B 709      39.853  -8.960  20.879  1.00  0.400          N  
ATOM  11301  CZ  ARG B 709      40.427  -9.438  22.020  1.00  0.400          C  
ATOM  11302  NH1 ARG B 709      40.351 -10.724  22.385  1.00  0.400          N  
ATOM  11303  NH2 ARG B 709      41.069  -8.595  22.787  1.00  0.400          N  
ATOM  11304  H   ARG B 709      40.644 -10.453  15.957  1.00  0.400          H  
ATOM  11305  HA  ARG B 709      40.708 -12.662  17.922  1.00  0.320          H  
ATOM  11306 1HB  ARG B 709      38.722 -10.493  17.397  1.00  0.480          H  
ATOM  11307 2HB  ARG B 709      38.458 -11.797  18.546  1.00  0.480          H  
ATOM  11308 1HG  ARG B 709      40.559 -11.150  19.625  1.00  0.480          H  
ATOM  11309 2HG  ARG B 709      40.620  -9.732  18.554  1.00  0.480          H  
ATOM  11310 1HD  ARG B 709      38.456  -9.046  19.370  1.00  0.480          H  
ATOM  11311 2HD  ARG B 709      38.456 -10.429  20.496  1.00  0.480          H  
ATOM  11312  HE  ARG B 709      39.969  -7.969  20.671  1.00  0.480          H  
ATOM  11313 1HH1 ARG B 709      39.859 -11.427  21.803  1.00  0.480          H  
ATOM  11314 2HH1 ARG B 709      40.815 -11.027  23.270  1.00  0.480          H  
ATOM  11315 1HH2 ARG B 709      41.131  -7.628  22.509  1.00  0.480          H  
ATOM  11316 2HH2 ARG B 709      41.452  -8.911  23.697  1.00  0.480          H  
ATOM  11317  N   ILE B 710      39.071 -12.716  15.131  1.00  0.200          N  
ATOM  11318  CA  ILE B 710      38.381 -13.631  14.247  1.00  0.240          C  
ATOM  11319  C   ILE B 710      39.474 -14.399  13.510  1.00  0.310          C  
ATOM  11320  O   ILE B 710      40.372 -13.819  12.905  1.00  0.610          O  
ATOM  11321  CB  ILE B 710      37.387 -12.930  13.296  1.00  0.320          C  
ATOM  11322  CG1 ILE B 710      36.340 -12.243  14.132  1.00  0.320          C  
ATOM  11323  CG2 ILE B 710      36.780 -13.916  12.328  1.00  0.320          C  
ATOM  11324  CD1 ILE B 710      35.365 -11.366  13.354  1.00  0.320          C  
ATOM  11325  H   ILE B 710      39.382 -11.795  14.819  1.00  0.240          H  
ATOM  11326  HA  ILE B 710      37.809 -14.344  14.838  1.00  0.290          H  
ATOM  11327  HB  ILE B 710      37.890 -12.178  12.740  1.00  0.380          H  
ATOM  11328 1HG1 ILE B 710      35.814 -12.987  14.684  1.00  0.380          H  
ATOM  11329 2HG1 ILE B 710      36.851 -11.622  14.836  1.00  0.380          H  
ATOM  11330 1HG2 ILE B 710      36.093 -13.442  11.651  1.00  0.380          H  
ATOM  11331 2HG2 ILE B 710      37.572 -14.336  11.753  1.00  0.380          H  
ATOM  11332 3HG2 ILE B 710      36.255 -14.704  12.865  1.00  0.380          H  
ATOM  11333 1HD1 ILE B 710      34.666 -10.897  14.039  1.00  0.380          H  
ATOM  11334 2HD1 ILE B 710      35.916 -10.595  12.828  1.00  0.380          H  
ATOM  11335 3HD1 ILE B 710      34.803 -11.953  12.644  1.00  0.380          H  
ATOM  11336  N   ARG B 711      39.444 -15.722  13.643  1.00  0.530          N  
ATOM  11337  CA  ARG B 711      40.469 -16.609  13.091  1.00  0.760          C  
ATOM  11338  C   ARG B 711      40.067 -17.159  11.734  1.00  0.340          C  
ATOM  11339  O   ARG B 711      40.734 -18.022  11.162  1.00  0.590          O  
ATOM  11340  CB  ARG B 711      40.719 -17.762  14.051  1.00  0.970          C  
ATOM  11341  CG  ARG B 711      41.363 -17.369  15.379  1.00  0.970          C  
ATOM  11342  CD  ARG B 711      41.533 -18.554  16.271  1.00  0.970          C  
ATOM  11343  NE  ARG B 711      42.138 -18.202  17.558  1.00  0.970          N  
ATOM  11344  CZ  ARG B 711      43.467 -18.105  17.799  1.00  0.970          C  
ATOM  11345  NH1 ARG B 711      44.345 -18.329  16.840  1.00  0.970          N  
ATOM  11346  NH2 ARG B 711      43.890 -17.782  19.011  1.00  0.970          N  
ATOM  11347  H   ARG B 711      38.671 -16.127  14.154  1.00  0.640          H  
ATOM  11348  HA  ARG B 711      41.393 -16.041  12.982  1.00  0.910          H  
ATOM  11349 1HB  ARG B 711      39.780 -18.263  14.275  1.00  1.170          H  
ATOM  11350 2HB  ARG B 711      41.377 -18.491  13.579  1.00  1.170          H  
ATOM  11351 1HG  ARG B 711      42.341 -16.931  15.183  1.00  1.170          H  
ATOM  11352 2HG  ARG B 711      40.737 -16.632  15.891  1.00  1.170          H  
ATOM  11353 1HD  ARG B 711      40.547 -18.979  16.472  1.00  1.170          H  
ATOM  11354 2HD  ARG B 711      42.149 -19.306  15.783  1.00  1.170          H  
ATOM  11355  HE  ARG B 711      41.514 -18.019  18.334  1.00  1.170          H  
ATOM  11356 1HH1 ARG B 711      44.036 -18.574  15.913  1.00  1.170          H  
ATOM  11357 2HH1 ARG B 711      45.335 -18.252  17.032  1.00  1.170          H  
ATOM  11358 1HH2 ARG B 711      43.227 -17.607  19.750  1.00  1.170          H  
ATOM  11359 2HH2 ARG B 711      44.880 -17.707  19.198  1.00  1.170          H  
ATOM  11360  N   ASP B 712      38.937 -16.671  11.262  1.00  0.490          N  
ATOM  11361  CA  ASP B 712      38.325 -17.067  10.016  1.00  0.950          C  
ATOM  11362  C   ASP B 712      37.532 -15.992   9.289  1.00  0.920          C  
ATOM  11363  O   ASP B 712      36.569 -15.428   9.821  1.00  0.860          O  
ATOM  11364  CB  ASP B 712      37.421 -18.245  10.212  1.00  1.150          C  
ATOM  11365  CG  ASP B 712      36.804 -18.529   8.936  1.00  1.150          C  
ATOM  11366  OD1 ASP B 712      37.403 -18.209   7.908  1.00  1.150          O  
ATOM  11367  OD2 ASP B 712      35.680 -18.895   8.934  1.00  1.150          O  
ATOM  11368  H   ASP B 712      38.482 -15.967  11.817  1.00  0.590          H  
ATOM  11369  HA  ASP B 712      39.131 -17.379   9.349  1.00  1.140          H  
ATOM  11370 1HB  ASP B 712      38.010 -19.106  10.530  1.00  1.380          H  
ATOM  11371 2HB  ASP B 712      36.681 -18.038  10.974  1.00  1.380          H  
ATOM  11372  N   ASN B 713      37.951 -15.712   8.066  1.00  0.930          N  
ATOM  11373  CA  ASN B 713      37.301 -14.715   7.251  1.00  0.870          C  
ATOM  11374  C   ASN B 713      35.844 -15.097   6.961  1.00  0.720          C  
ATOM  11375  O   ASN B 713      34.965 -14.227   6.877  1.00  0.610          O  
ATOM  11376  CB  ASN B 713      38.000 -14.586   5.922  1.00  1.240          C  
ATOM  11377  CG  ASN B 713      39.376 -13.967   5.962  1.00  1.240          C  
ATOM  11378  OD1 ASN B 713      39.954 -13.691   7.020  1.00  1.240          O  
ATOM  11379  ND2 ASN B 713      39.897 -13.681   4.798  1.00  1.240          N  
ATOM  11380  H   ASN B 713      38.729 -16.244   7.698  1.00  1.120          H  
ATOM  11381  HA  ASN B 713      37.295 -13.763   7.780  1.00  1.040          H  
ATOM  11382 1HB  ASN B 713      38.105 -15.586   5.493  1.00  1.490          H  
ATOM  11383 2HB  ASN B 713      37.372 -14.053   5.276  1.00  1.490          H  
ATOM  11384 1HD2 ASN B 713      40.792 -13.238   4.733  1.00  1.490          H  
ATOM  11385 2HD2 ASN B 713      39.357 -13.839   3.956  1.00  1.490          H  
ATOM  11386  N   SER B 714      35.572 -16.394   6.810  1.00  0.740          N  
ATOM  11387  CA  SER B 714      34.217 -16.814   6.511  1.00  0.610          C  
ATOM  11388  C   SER B 714      33.322 -16.590   7.728  1.00  0.530          C  
ATOM  11389  O   SER B 714      32.227 -16.042   7.595  1.00  0.380          O  
ATOM  11390  CB  SER B 714      34.214 -18.236   5.974  1.00  0.910          C  
ATOM  11391  OG  SER B 714      34.835 -18.274   4.698  1.00  0.910          O  
ATOM  11392  H   SER B 714      36.316 -17.103   6.896  1.00  0.890          H  
ATOM  11393  HA  SER B 714      33.840 -16.181   5.710  1.00  0.730          H  
ATOM  11394 1HB  SER B 714      34.750 -18.892   6.660  1.00  1.090          H  
ATOM  11395 2HB  SER B 714      33.217 -18.607   5.899  1.00  1.090          H  
ATOM  11396  HG  SER B 714      34.748 -19.185   4.381  1.00  1.090          H  
ATOM  11397  N   ALA B 715      33.818 -16.895   8.921  1.00  0.620          N  
ATOM  11398  CA  ALA B 715      33.071 -16.643  10.145  1.00  0.560          C  
ATOM  11399  C   ALA B 715      32.769 -15.125  10.265  1.00  0.430          C  
ATOM  11400  O   ALA B 715      31.717 -14.740  10.780  1.00  0.320          O  
ATOM  11401  CB  ALA B 715      33.817 -17.192  11.336  1.00  0.810          C  
ATOM  11402  H   ALA B 715      34.705 -17.402   8.955  1.00  0.740          H  
ATOM  11403  HA  ALA B 715      32.123 -17.172  10.072  1.00  0.670          H  
ATOM  11404 1HB  ALA B 715      33.223 -17.058  12.228  1.00  0.970          H  
ATOM  11405 2HB  ALA B 715      33.988 -18.260  11.179  1.00  0.970          H  
ATOM  11406 3HB  ALA B 715      34.770 -16.678  11.429  1.00  0.970          H  
ATOM  11407  N   LEU B 716      33.688 -14.250   9.796  1.00  0.460          N  
ATOM  11408  CA  LEU B 716      33.351 -12.817   9.793  1.00  0.400          C  
ATOM  11409  C   LEU B 716      32.125 -12.591   8.903  1.00  0.320          C  
ATOM  11410  O   LEU B 716      31.144 -11.976   9.338  1.00  0.270          O  
ATOM  11411  CB  LEU B 716      34.500 -11.923   9.267  1.00  0.580          C  
ATOM  11412  CG  LEU B 716      34.146 -10.389   9.060  1.00  0.580          C  
ATOM  11413  CD1 LEU B 716      33.735  -9.743  10.358  1.00  0.580          C  
ATOM  11414  CD2 LEU B 716      35.345  -9.669   8.466  1.00  0.580          C  
ATOM  11415  H   LEU B 716      34.598 -14.603   9.486  1.00  0.550          H  
ATOM  11416  HA  LEU B 716      33.113 -12.523  10.806  1.00  0.480          H  
ATOM  11417 1HB  LEU B 716      35.333 -11.982   9.959  1.00  0.700          H  
ATOM  11418 2HB  LEU B 716      34.830 -12.299   8.313  1.00  0.700          H  
ATOM  11419  HG  LEU B 716      33.307 -10.305   8.366  1.00  0.700          H  
ATOM  11420 1HD1 LEU B 716      33.488  -8.701  10.169  1.00  0.700          H  
ATOM  11421 2HD1 LEU B 716      32.860 -10.241  10.762  1.00  0.700          H  
ATOM  11422 3HD1 LEU B 716      34.546  -9.799  11.066  1.00  0.700          H  
ATOM  11423 1HD2 LEU B 716      35.091  -8.621   8.298  1.00  0.700          H  
ATOM  11424 2HD2 LEU B 716      36.178  -9.731   9.140  1.00  0.700          H  
ATOM  11425 3HD2 LEU B 716      35.612 -10.134   7.513  1.00  0.700          H  
ATOM  11426  N   LYS B 717      32.152 -13.138   7.678  1.00  0.310          N  
ATOM  11427  CA  LYS B 717      31.004 -13.019   6.769  1.00  0.240          C  
ATOM  11428  C   LYS B 717      29.727 -13.470   7.471  1.00  0.200          C  
ATOM  11429  O   LYS B 717      28.684 -12.831   7.321  1.00  0.140          O  
ATOM  11430  CB  LYS B 717      31.202 -13.840   5.472  1.00  0.360          C  
ATOM  11431  CG  LYS B 717      30.011 -13.767   4.481  1.00  0.360          C  
ATOM  11432  CD  LYS B 717      30.265 -14.521   3.154  1.00  0.360          C  
ATOM  11433  CE  LYS B 717      29.139 -14.283   2.154  1.00  0.360          C  
ATOM  11434  NZ  LYS B 717      27.924 -14.993   2.467  1.00  0.360          N  
ATOM  11435  H   LYS B 717      33.011 -13.622   7.380  1.00  0.370          H  
ATOM  11436  HA  LYS B 717      30.886 -11.972   6.498  1.00  0.290          H  
ATOM  11437 1HB  LYS B 717      32.098 -13.480   4.960  1.00  0.440          H  
ATOM  11438 2HB  LYS B 717      31.360 -14.877   5.704  1.00  0.440          H  
ATOM  11439 1HG  LYS B 717      29.120 -14.179   4.951  1.00  0.440          H  
ATOM  11440 2HG  LYS B 717      29.826 -12.745   4.259  1.00  0.440          H  
ATOM  11441 1HD  LYS B 717      31.159 -14.161   2.710  1.00  0.440          H  
ATOM  11442 2HD  LYS B 717      30.366 -15.588   3.337  1.00  0.440          H  
ATOM  11443 1HE  LYS B 717      28.903 -13.257   2.172  1.00  0.440          H  
ATOM  11444 2HE  LYS B 717      29.464 -14.552   1.154  1.00  0.440          H  
ATOM  11445 1HZ  LYS B 717      27.196 -14.729   1.792  1.00  0.440          H  
ATOM  11446 2HZ  LYS B 717      28.044 -15.986   2.436  1.00  0.440          H  
ATOM  11447 3HZ  LYS B 717      27.579 -14.736   3.382  1.00  0.440          H  
ATOM  11448  N   LEU B 718      29.821 -14.566   8.232  1.00  0.250          N  
ATOM  11449  CA  LEU B 718      28.696 -15.143   8.956  1.00  0.230          C  
ATOM  11450  C   LEU B 718      28.116 -14.150   9.967  1.00  0.200          C  
ATOM  11451  O   LEU B 718      26.890 -14.065  10.100  1.00  0.180          O  
ATOM  11452  CB  LEU B 718      29.163 -16.414   9.675  1.00  0.330          C  
ATOM  11453  CG  LEU B 718      28.157 -17.254  10.410  1.00  0.330          C  
ATOM  11454  CD1 LEU B 718      27.059 -17.788   9.506  1.00  0.330          C  
ATOM  11455  CD2 LEU B 718      28.905 -18.394  11.036  1.00  0.330          C  
ATOM  11456  H   LEU B 718      30.733 -15.036   8.244  1.00  0.300          H  
ATOM  11457  HA  LEU B 718      27.924 -15.387   8.230  1.00  0.280          H  
ATOM  11458 1HB  LEU B 718      29.747 -17.019   9.016  1.00  0.400          H  
ATOM  11459 2HB  LEU B 718      29.822 -16.089  10.454  1.00  0.400          H  
ATOM  11460  HG  LEU B 718      27.689 -16.659  11.149  1.00  0.400          H  
ATOM  11461 1HD1 LEU B 718      26.365 -18.392  10.097  1.00  0.400          H  
ATOM  11462 2HD1 LEU B 718      26.505 -16.964   9.052  1.00  0.400          H  
ATOM  11463 3HD1 LEU B 718      27.486 -18.404   8.727  1.00  0.400          H  
ATOM  11464 1HD2 LEU B 718      28.206 -18.966  11.574  1.00  0.400          H  
ATOM  11465 2HD2 LEU B 718      29.373 -19.012  10.293  1.00  0.400          H  
ATOM  11466 3HD2 LEU B 718      29.671 -18.012  11.701  1.00  0.400          H  
ATOM  11467  N   LEU B 719      28.971 -13.394  10.678  1.00  0.200          N  
ATOM  11468  CA  LEU B 719      28.467 -12.385  11.611  1.00  0.180          C  
ATOM  11469  C   LEU B 719      27.651 -11.357  10.880  1.00  0.160          C  
ATOM  11470  O   LEU B 719      26.570 -10.968  11.339  1.00  0.120          O  
ATOM  11471  CB  LEU B 719      29.622 -11.627  12.296  1.00  0.260          C  
ATOM  11472  CG  LEU B 719      30.385 -12.333  13.342  1.00  0.260          C  
ATOM  11473  CD1 LEU B 719      31.634 -11.557  13.684  1.00  0.260          C  
ATOM  11474  CD2 LEU B 719      29.562 -12.390  14.572  1.00  0.260          C  
ATOM  11475  H   LEU B 719      29.982 -13.549  10.565  1.00  0.240          H  
ATOM  11476  HA  LEU B 719      27.827 -12.872  12.340  1.00  0.220          H  
ATOM  11477 1HB  LEU B 719      30.333 -11.349  11.531  1.00  0.310          H  
ATOM  11478 2HB  LEU B 719      29.246 -10.725  12.715  1.00  0.310          H  
ATOM  11479  HG  LEU B 719      30.643 -13.334  12.994  1.00  0.310          H  
ATOM  11480 1HD1 LEU B 719      32.180 -12.074  14.464  1.00  0.310          H  
ATOM  11481 2HD1 LEU B 719      32.262 -11.470  12.804  1.00  0.310          H  
ATOM  11482 3HD1 LEU B 719      31.355 -10.575  14.039  1.00  0.310          H  
ATOM  11483 1HD2 LEU B 719      30.136 -12.889  15.313  1.00  0.310          H  
ATOM  11484 2HD2 LEU B 719      29.336 -11.378  14.891  1.00  0.310          H  
ATOM  11485 3HD2 LEU B 719      28.635 -12.921  14.414  1.00  0.310          H  
ATOM  11486  N   LEU B 720      28.145 -10.931   9.723  1.00  0.170          N  
ATOM  11487  CA  LEU B 720      27.420  -9.925   8.977  1.00  0.170          C  
ATOM  11488  C   LEU B 720      26.118 -10.503   8.416  1.00  0.160          C  
ATOM  11489  O   LEU B 720      25.103  -9.809   8.419  1.00  0.150          O  
ATOM  11490  CB  LEU B 720      28.283  -9.320   7.875  1.00  0.240          C  
ATOM  11491  CG  LEU B 720      29.182  -8.073   8.275  1.00  0.240          C  
ATOM  11492  CD1 LEU B 720      30.211  -8.462   9.369  1.00  0.240          C  
ATOM  11493  CD2 LEU B 720      29.909  -7.540   7.030  1.00  0.240          C  
ATOM  11494  H   LEU B 720      29.064 -11.284   9.419  1.00  0.200          H  
ATOM  11495  HA  LEU B 720      27.157  -9.121   9.662  1.00  0.200          H  
ATOM  11496 1HB  LEU B 720      28.925 -10.104   7.467  1.00  0.290          H  
ATOM  11497 2HB  LEU B 720      27.601  -8.982   7.106  1.00  0.290          H  
ATOM  11498  HG  LEU B 720      28.544  -7.292   8.679  1.00  0.290          H  
ATOM  11499 1HD1 LEU B 720      30.808  -7.578   9.621  1.00  0.290          H  
ATOM  11500 2HD1 LEU B 720      29.703  -8.812  10.261  1.00  0.290          H  
ATOM  11501 3HD1 LEU B 720      30.869  -9.248   8.995  1.00  0.290          H  
ATOM  11502 1HD2 LEU B 720      30.517  -6.670   7.300  1.00  0.290          H  
ATOM  11503 2HD2 LEU B 720      30.557  -8.317   6.626  1.00  0.290          H  
ATOM  11504 3HD2 LEU B 720      29.185  -7.246   6.281  1.00  0.290          H  
ATOM  11505  N   GLU B 721      26.115 -11.761   7.960  1.00  0.170          N  
ATOM  11506  CA  GLU B 721      24.875 -12.349   7.451  1.00  0.160          C  
ATOM  11507  C   GLU B 721      23.793 -12.489   8.503  1.00  0.130          C  
ATOM  11508  O   GLU B 721      22.627 -12.199   8.220  1.00  0.120          O  
ATOM  11509  CB  GLU B 721      25.089 -13.743   6.906  1.00  0.230          C  
ATOM  11510  CG  GLU B 721      25.810 -13.825   5.643  1.00  0.230          C  
ATOM  11511  CD  GLU B 721      26.000 -15.219   5.247  1.00  0.230          C  
ATOM  11512  OE1 GLU B 721      25.874 -16.076   6.056  1.00  0.230          O  
ATOM  11513  OE2 GLU B 721      26.283 -15.454   4.118  1.00  0.230          O  
ATOM  11514  H   GLU B 721      26.993 -12.289   7.924  1.00  0.200          H  
ATOM  11515  HA  GLU B 721      24.503 -11.711   6.651  1.00  0.190          H  
ATOM  11516 1HB  GLU B 721      25.649 -14.322   7.641  1.00  0.270          H  
ATOM  11517 2HB  GLU B 721      24.124 -14.234   6.778  1.00  0.270          H  
ATOM  11518 1HG  GLU B 721      25.242 -13.306   4.869  1.00  0.270          H  
ATOM  11519 2HG  GLU B 721      26.769 -13.335   5.746  1.00  0.270          H  
ATOM  11520  N   GLU B 722      24.159 -12.924   9.713  1.00  0.130          N  
ATOM  11521  CA  GLU B 722      23.152 -13.086  10.749  1.00  0.100          C  
ATOM  11522  C   GLU B 722      22.647 -11.712  11.174  1.00  0.070          C  
ATOM  11523  O   GLU B 722      21.467 -11.545  11.507  1.00  0.060          O  
ATOM  11524  CB  GLU B 722      23.677 -13.913  11.921  1.00  0.150          C  
ATOM  11525  CG  GLU B 722      23.927 -15.394  11.615  1.00  0.150          C  
ATOM  11526  CD  GLU B 722      22.709 -16.128  11.134  1.00  0.150          C  
ATOM  11527  OE1 GLU B 722      21.627 -15.726  11.474  1.00  0.150          O  
ATOM  11528  OE2 GLU B 722      22.860 -17.112  10.446  1.00  0.150          O  
ATOM  11529  H   GLU B 722      25.136 -13.189   9.887  1.00  0.160          H  
ATOM  11530  HA  GLU B 722      22.307 -13.627  10.323  1.00  0.120          H  
ATOM  11531 1HB  GLU B 722      24.634 -13.510  12.239  1.00  0.180          H  
ATOM  11532 2HB  GLU B 722      22.984 -13.849  12.752  1.00  0.180          H  
ATOM  11533 1HG  GLU B 722      24.723 -15.480  10.872  1.00  0.180          H  
ATOM  11534 2HG  GLU B 722      24.266 -15.864  12.532  1.00  0.180          H  
ATOM  11535  N   LEU B 723      23.534 -10.715  11.116  1.00  0.060          N  
ATOM  11536  CA  LEU B 723      23.175  -9.351  11.420  1.00  0.050          C  
ATOM  11537  C   LEU B 723      22.170  -8.899  10.374  1.00  0.050          C  
ATOM  11538  O   LEU B 723      21.143  -8.321  10.720  1.00  0.020          O  
ATOM  11539  CB  LEU B 723      24.420  -8.456  11.428  1.00  0.070          C  
ATOM  11540  CG  LEU B 723      24.302  -6.954  11.841  1.00  0.070          C  
ATOM  11541  CD1 LEU B 723      23.819  -6.089  10.652  1.00  0.070          C  
ATOM  11542  CD2 LEU B 723      23.378  -6.805  13.084  1.00  0.070          C  
ATOM  11543  H   LEU B 723      24.516 -10.920  10.906  1.00  0.070          H  
ATOM  11544  HA  LEU B 723      22.709  -9.333  12.400  1.00  0.060          H  
ATOM  11545 1HB  LEU B 723      25.148  -8.912  12.094  1.00  0.090          H  
ATOM  11546 2HB  LEU B 723      24.840  -8.464  10.435  1.00  0.090          H  
ATOM  11547  HG  LEU B 723      25.284  -6.609  12.084  1.00  0.090          H  
ATOM  11548 1HD1 LEU B 723      23.818  -5.065  10.958  1.00  0.090          H  
ATOM  11549 2HD1 LEU B 723      24.506  -6.208   9.813  1.00  0.090          H  
ATOM  11550 3HD1 LEU B 723      22.828  -6.353  10.331  1.00  0.090          H  
ATOM  11551 1HD2 LEU B 723      23.342  -5.771  13.387  1.00  0.090          H  
ATOM  11552 2HD2 LEU B 723      22.367  -7.134  12.855  1.00  0.090          H  
ATOM  11553 3HD2 LEU B 723      23.778  -7.401  13.902  1.00  0.090          H  
ATOM  11554  N   ASN B 724      22.445  -9.161   9.093  1.00  0.080          N  
ATOM  11555  CA  ASN B 724      21.544  -8.757   8.027  1.00  0.070          C  
ATOM  11556  C   ASN B 724      20.149  -9.369   8.215  1.00  0.070          C  
ATOM  11557  O   ASN B 724      19.150  -8.695   7.950  1.00  0.070          O  
ATOM  11558  CB  ASN B 724      22.126  -9.143   6.688  1.00  0.100          C  
ATOM  11559  CG  ASN B 724      23.304  -8.291   6.319  1.00  0.100          C  
ATOM  11560  OD1 ASN B 724      23.495  -7.189   6.858  1.00  0.100          O  
ATOM  11561  ND2 ASN B 724      24.096  -8.780   5.413  1.00  0.100          N  
ATOM  11562  H   ASN B 724      23.333  -9.601   8.854  1.00  0.100          H  
ATOM  11563  HA  ASN B 724      21.439  -7.674   8.060  1.00  0.080          H  
ATOM  11564 1HB  ASN B 724      22.445 -10.179   6.716  1.00  0.120          H  
ATOM  11565 2HB  ASN B 724      21.365  -9.064   5.916  1.00  0.120          H  
ATOM  11566 1HD2 ASN B 724      24.895  -8.267   5.119  1.00  0.120          H  
ATOM  11567 2HD2 ASN B 724      23.898  -9.675   4.999  1.00  0.120          H  
ATOM  11568  N   VAL B 725      20.069 -10.615   8.710  1.00  0.080          N  
ATOM  11569  CA  VAL B 725      18.770 -11.241   8.982  1.00  0.080          C  
ATOM  11570  C   VAL B 725      18.046 -10.482  10.093  1.00  0.060          C  
ATOM  11571  O   VAL B 725      16.839 -10.219   9.993  1.00  0.080          O  
ATOM  11572  CB  VAL B 725      18.915 -12.725   9.392  1.00  0.110          C  
ATOM  11573  CG1 VAL B 725      17.549 -13.290   9.863  1.00  0.110          C  
ATOM  11574  CG2 VAL B 725      19.434 -13.526   8.213  1.00  0.110          C  
ATOM  11575  H   VAL B 725      20.945 -11.137   8.829  1.00  0.100          H  
ATOM  11576  HA  VAL B 725      18.169 -11.194   8.076  1.00  0.100          H  
ATOM  11577  HB  VAL B 725      19.618 -12.804  10.224  1.00  0.130          H  
ATOM  11578 1HG1 VAL B 725      17.676 -14.333  10.149  1.00  0.130          H  
ATOM  11579 2HG1 VAL B 725      17.175 -12.733  10.722  1.00  0.130          H  
ATOM  11580 3HG1 VAL B 725      16.826 -13.221   9.049  1.00  0.130          H  
ATOM  11581 1HG2 VAL B 725      19.548 -14.571   8.506  1.00  0.130          H  
ATOM  11582 2HG2 VAL B 725      18.729 -13.451   7.388  1.00  0.130          H  
ATOM  11583 3HG2 VAL B 725      20.394 -13.136   7.901  1.00  0.130          H  
ATOM  11584  N   PHE B 726      18.788 -10.169  11.164  1.00  0.040          N  
ATOM  11585  CA  PHE B 726      18.291  -9.437  12.322  1.00  0.040          C  
ATOM  11586  C   PHE B 726      17.728  -8.089  11.822  1.00  0.040          C  
ATOM  11587  O   PHE B 726      16.615  -7.687  12.184  1.00  0.050          O  
ATOM  11588  CB  PHE B 726      19.458  -9.237  13.305  1.00  0.060          C  
ATOM  11589  CG  PHE B 726      19.139  -8.719  14.644  1.00  0.060          C  
ATOM  11590  CD1 PHE B 726      18.861  -9.623  15.667  1.00  0.060          C  
ATOM  11591  CD2 PHE B 726      19.105  -7.369  14.919  1.00  0.060          C  
ATOM  11592  CE1 PHE B 726      18.572  -9.186  16.922  1.00  0.060          C  
ATOM  11593  CE2 PHE B 726      18.803  -6.947  16.179  1.00  0.060          C  
ATOM  11594  CZ  PHE B 726      18.542  -7.872  17.178  1.00  0.060          C  
ATOM  11595  H   PHE B 726      19.761 -10.498  11.181  1.00  0.050          H  
ATOM  11596  HA  PHE B 726      17.495 -10.009  12.797  1.00  0.050          H  
ATOM  11597 1HB  PHE B 726      19.991 -10.182  13.421  1.00  0.070          H  
ATOM  11598 2HB  PHE B 726      20.157  -8.548  12.870  1.00  0.070          H  
ATOM  11599  HD1 PHE B 726      18.885 -10.700  15.461  1.00  0.070          H  
ATOM  11600  HD2 PHE B 726      19.316  -6.641  14.131  1.00  0.070          H  
ATOM  11601  HE1 PHE B 726      18.364  -9.883  17.715  1.00  0.070          H  
ATOM  11602  HE2 PHE B 726      18.775  -5.881  16.408  1.00  0.070          H  
ATOM  11603  HZ  PHE B 726      18.313  -7.532  18.182  1.00  0.070          H  
ATOM  11604  N   ARG B 727      18.513  -7.408  10.971  1.00  0.030          N  
ATOM  11605  CA  ARG B 727      18.154  -6.143  10.342  1.00  0.040          C  
ATOM  11606  C   ARG B 727      16.924  -6.270   9.445  1.00  0.050          C  
ATOM  11607  O   ARG B 727      16.089  -5.358   9.404  1.00  0.040          O  
ATOM  11608  CB  ARG B 727      19.328  -5.592   9.553  1.00  0.050          C  
ATOM  11609  CG  ARG B 727      19.053  -4.339   8.754  1.00  0.050          C  
ATOM  11610  CD  ARG B 727      18.584  -3.206   9.578  1.00  0.050          C  
ATOM  11611  NE  ARG B 727      18.369  -2.067   8.760  1.00  0.050          N  
ATOM  11612  CZ  ARG B 727      19.304  -1.172   8.465  1.00  0.050          C  
ATOM  11613  NH1 ARG B 727      20.510  -1.303   8.953  1.00  0.050          N  
ATOM  11614  NH2 ARG B 727      19.026  -0.162   7.679  1.00  0.050          N  
ATOM  11615  H   ARG B 727      19.428  -7.802  10.759  1.00  0.040          H  
ATOM  11616  HA  ARG B 727      17.937  -5.439  11.137  1.00  0.050          H  
ATOM  11617 1HB  ARG B 727      20.158  -5.389  10.229  1.00  0.060          H  
ATOM  11618 2HB  ARG B 727      19.664  -6.339   8.852  1.00  0.060          H  
ATOM  11619 1HG  ARG B 727      19.974  -4.041   8.255  1.00  0.060          H  
ATOM  11620 2HG  ARG B 727      18.295  -4.542   7.998  1.00  0.060          H  
ATOM  11621 1HD  ARG B 727      17.640  -3.443  10.044  1.00  0.060          H  
ATOM  11622 2HD  ARG B 727      19.296  -2.965  10.342  1.00  0.060          H  
ATOM  11623  HE  ARG B 727      17.444  -1.946   8.357  1.00  0.060          H  
ATOM  11624 1HH1 ARG B 727      20.731  -2.080   9.557  1.00  0.060          H  
ATOM  11625 2HH1 ARG B 727      21.224  -0.627   8.719  1.00  0.060          H  
ATOM  11626 1HH2 ARG B 727      18.104  -0.079   7.232  1.00  0.060          H  
ATOM  11627 2HH2 ARG B 727      19.732   0.504   7.450  1.00  0.060          H  
ATOM  11628  N   GLY B 728      16.818  -7.373   8.710  1.00  0.050          N  
ATOM  11629  CA  GLY B 728      15.668  -7.633   7.865  1.00  0.050          C  
ATOM  11630  C   GLY B 728      14.414  -7.592   8.729  1.00  0.050          C  
ATOM  11631  O   GLY B 728      13.448  -6.888   8.403  1.00  0.050          O  
ATOM  11632  H   GLY B 728      17.595  -8.039   8.702  1.00  0.060          H  
ATOM  11633 1HA  GLY B 728      15.610  -6.888   7.073  1.00  0.060          H  
ATOM  11634 2HA  GLY B 728      15.774  -8.615   7.403  1.00  0.060          H  
ATOM  11635  N   LYS B 729      14.441  -8.353   9.834  1.00  0.050          N  
ATOM  11636  CA  LYS B 729      13.331  -8.403  10.783  1.00  0.050          C  
ATOM  11637  C   LYS B 729      13.036  -7.016  11.370  1.00  0.050          C  
ATOM  11638  O   LYS B 729      11.870  -6.661  11.598  1.00  0.060          O  
ATOM  11639  CB  LYS B 729      13.610  -9.440  11.875  1.00  0.070          C  
ATOM  11640  CG  LYS B 729      13.509 -10.882  11.384  1.00  0.070          C  
ATOM  11641  CD  LYS B 729      13.772 -11.900  12.496  1.00  0.070          C  
ATOM  11642  CE  LYS B 729      13.660 -13.334  11.958  1.00  0.070          C  
ATOM  11643  NZ  LYS B 729      13.962 -14.373  13.000  1.00  0.070          N  
ATOM  11644  H   LYS B 729      15.282  -8.922  10.000  1.00  0.060          H  
ATOM  11645  HA  LYS B 729      12.441  -8.725  10.247  1.00  0.060          H  
ATOM  11646 1HB  LYS B 729      14.623  -9.298  12.249  1.00  0.080          H  
ATOM  11647 2HB  LYS B 729      12.943  -9.304  12.706  1.00  0.080          H  
ATOM  11648 1HG  LYS B 729      12.508 -11.046  10.982  1.00  0.080          H  
ATOM  11649 2HG  LYS B 729      14.234 -11.033  10.583  1.00  0.080          H  
ATOM  11650 1HD  LYS B 729      14.772 -11.744  12.903  1.00  0.080          H  
ATOM  11651 2HD  LYS B 729      13.037 -11.761  13.300  1.00  0.080          H  
ATOM  11652 1HE  LYS B 729      12.648 -13.494  11.587  1.00  0.080          H  
ATOM  11653 2HE  LYS B 729      14.364 -13.452  11.133  1.00  0.080          H  
ATOM  11654 1HZ  LYS B 729      13.877 -15.289  12.582  1.00  0.080          H  
ATOM  11655 2HZ  LYS B 729      14.902 -14.244  13.344  1.00  0.080          H  
ATOM  11656 3HZ  LYS B 729      13.314 -14.311  13.783  1.00  0.080          H  
ATOM  11657  N   CYS B 730      14.081  -6.217  11.592  1.00  0.040          N  
ATOM  11658  CA  CYS B 730      13.859  -4.893  12.137  1.00  0.030          C  
ATOM  11659  C   CYS B 730      13.006  -4.072  11.154  1.00  0.030          C  
ATOM  11660  O   CYS B 730      12.001  -3.439  11.522  1.00  0.040          O  
ATOM  11661  CB  CYS B 730      15.203  -4.163  12.323  1.00  0.050          C  
ATOM  11662  SG  CYS B 730      16.345  -4.854  13.598  1.00  0.050          S  
ATOM  11663  H   CYS B 730      15.020  -6.592  11.451  1.00  0.050          H  
ATOM  11664  HA  CYS B 730      13.334  -5.005  13.067  1.00  0.040          H  
ATOM  11665 1HB  CYS B 730      15.728  -4.138  11.398  1.00  0.060          H  
ATOM  11666 2HB  CYS B 730      15.003  -3.138  12.581  1.00  0.060          H  
ATOM  11667  HG  CYS B 730      16.479  -6.087  13.033  1.00  0.060          H  
ATOM  11668  N   GLY B 731      13.376  -4.149   9.870  1.00  0.030          N  
ATOM  11669  CA  GLY B 731      12.651  -3.457   8.814  1.00  0.040          C  
ATOM  11670  C   GLY B 731      11.199  -3.930   8.727  1.00  0.040          C  
ATOM  11671  O   GLY B 731      10.287  -3.112   8.543  1.00  0.060          O  
ATOM  11672  H   GLY B 731      14.231  -4.671   9.638  1.00  0.040          H  
ATOM  11673 1HA  GLY B 731      12.684  -2.383   8.988  1.00  0.050          H  
ATOM  11674 2HA  GLY B 731      13.153  -3.644   7.863  1.00  0.050          H  
ATOM  11675  N   MET B 732      10.978  -5.241   8.907  1.00  0.060          N  
ATOM  11676  CA  MET B 732       9.631  -5.797   8.830  1.00  0.090          C  
ATOM  11677  C   MET B 732       8.690  -5.178   9.847  1.00  0.120          C  
ATOM  11678  O   MET B 732       7.554  -4.836   9.496  1.00  0.170          O  
ATOM  11679  CB  MET B 732       9.637  -7.297   9.104  1.00  0.110          C  
ATOM  11680  CG  MET B 732      10.239  -8.212   8.047  1.00  0.110          C  
ATOM  11681  SD  MET B 732       9.387  -8.193   6.478  1.00  0.110          S  
ATOM  11682  CE  MET B 732       7.775  -8.806   6.923  1.00  0.110          C  
ATOM  11683  H   MET B 732      11.798  -5.851   9.009  1.00  0.070          H  
ATOM  11684  HA  MET B 732       9.234  -5.605   7.836  1.00  0.110          H  
ATOM  11685 1HB  MET B 732      10.211  -7.471   9.997  1.00  0.140          H  
ATOM  11686 2HB  MET B 732       8.635  -7.618   9.333  1.00  0.140          H  
ATOM  11687 1HG  MET B 732      11.263  -7.915   7.876  1.00  0.140          H  
ATOM  11688 2HG  MET B 732      10.247  -9.235   8.421  1.00  0.140          H  
ATOM  11689 1HE  MET B 732       7.156  -8.872   6.051  1.00  0.140          H  
ATOM  11690 2HE  MET B 732       7.866  -9.793   7.377  1.00  0.140          H  
ATOM  11691 3HE  MET B 732       7.327  -8.123   7.609  1.00  0.140          H  
ATOM  11692  N   LEU B 733       9.144  -4.992  11.097  1.00  0.120          N  
ATOM  11693  CA  LEU B 733       8.216  -4.428  12.077  1.00  0.170          C  
ATOM  11694  C   LEU B 733       7.805  -3.015  11.712  1.00  0.190          C  
ATOM  11695  O   LEU B 733       6.628  -2.649  11.865  1.00  0.240          O  
ATOM  11696  CB  LEU B 733       8.780  -4.389  13.504  1.00  0.220          C  
ATOM  11697  CG  LEU B 733       9.017  -5.722  14.248  1.00  0.220          C  
ATOM  11698  CD1 LEU B 733       9.595  -5.382  15.623  1.00  0.220          C  
ATOM  11699  CD2 LEU B 733       7.745  -6.495  14.384  1.00  0.220          C  
ATOM  11700  H   LEU B 733      10.092  -5.311  11.347  1.00  0.140          H  
ATOM  11701  HA  LEU B 733       7.314  -5.030  12.068  1.00  0.200          H  
ATOM  11702 1HB  LEU B 733       9.740  -3.866  13.469  1.00  0.260          H  
ATOM  11703 2HB  LEU B 733       8.104  -3.808  14.112  1.00  0.260          H  
ATOM  11704  HG  LEU B 733       9.754  -6.332  13.705  1.00  0.260          H  
ATOM  11705 1HD1 LEU B 733       9.786  -6.281  16.177  1.00  0.260          H  
ATOM  11706 2HD1 LEU B 733      10.505  -4.841  15.503  1.00  0.260          H  
ATOM  11707 3HD1 LEU B 733       8.882  -4.768  16.179  1.00  0.260          H  
ATOM  11708 1HD2 LEU B 733       7.942  -7.414  14.937  1.00  0.260          H  
ATOM  11709 2HD2 LEU B 733       7.050  -5.881  14.919  1.00  0.260          H  
ATOM  11710 3HD2 LEU B 733       7.333  -6.758  13.416  1.00  0.260          H  
ATOM  11711  N   PHE B 734       8.747  -2.222  11.190  1.00  0.170          N  
ATOM  11712  CA  PHE B 734       8.385  -0.865  10.809  1.00  0.200          C  
ATOM  11713  C   PHE B 734       7.368  -0.870   9.695  1.00  0.210          C  
ATOM  11714  O   PHE B 734       6.373  -0.148   9.772  1.00  0.290          O  
ATOM  11715  CB  PHE B 734       9.576  -0.072  10.312  1.00  0.270          C  
ATOM  11716  CG  PHE B 734      10.475   0.384  11.359  1.00  0.270          C  
ATOM  11717  CD1 PHE B 734      11.633  -0.274  11.568  1.00  0.270          C  
ATOM  11718  CD2 PHE B 734      10.171   1.484  12.144  1.00  0.270          C  
ATOM  11719  CE1 PHE B 734      12.480   0.122  12.519  1.00  0.270          C  
ATOM  11720  CE2 PHE B 734      11.049   1.898  13.127  1.00  0.270          C  
ATOM  11721  CZ  PHE B 734      12.195   1.218  13.311  1.00  0.270          C  
ATOM  11722  H   PHE B 734       9.717  -2.564  11.125  1.00  0.200          H  
ATOM  11723  HA  PHE B 734       7.953  -0.364  11.674  1.00  0.240          H  
ATOM  11724 1HB  PHE B 734      10.146  -0.686   9.612  1.00  0.320          H  
ATOM  11725 2HB  PHE B 734       9.223   0.781   9.768  1.00  0.320          H  
ATOM  11726  HD1 PHE B 734      11.879  -1.132  10.952  1.00  0.320          H  
ATOM  11727  HD2 PHE B 734       9.233   2.013  11.968  1.00  0.320          H  
ATOM  11728  HE1 PHE B 734      13.394  -0.434  12.643  1.00  0.320          H  
ATOM  11729  HE2 PHE B 734      10.840   2.758  13.755  1.00  0.320          H  
ATOM  11730  HZ  PHE B 734      12.889   1.542  14.077  1.00  0.320          H  
ATOM  11731  N   HIS B 735       7.562  -1.734   8.694  1.00  0.160          N  
ATOM  11732  CA  HIS B 735       6.637  -1.753   7.573  1.00  0.140          C  
ATOM  11733  C   HIS B 735       5.252  -2.186   8.012  1.00  0.190          C  
ATOM  11734  O   HIS B 735       4.257  -1.621   7.556  1.00  0.230          O  
ATOM  11735  CB  HIS B 735       7.135  -2.665   6.449  1.00  0.200          C  
ATOM  11736  CG  HIS B 735       8.307  -2.104   5.722  1.00  0.200          C  
ATOM  11737  ND1 HIS B 735       8.244  -0.926   4.998  1.00  0.200          N  
ATOM  11738  CD2 HIS B 735       9.572  -2.553   5.601  1.00  0.200          C  
ATOM  11739  CE1 HIS B 735       9.432  -0.672   4.485  1.00  0.200          C  
ATOM  11740  NE2 HIS B 735      10.253  -1.645   4.838  1.00  0.200          N  
ATOM  11741  H   HIS B 735       8.407  -2.321   8.681  1.00  0.190          H  
ATOM  11742  HA  HIS B 735       6.557  -0.752   7.164  1.00  0.170          H  
ATOM  11743 1HB  HIS B 735       7.422  -3.635   6.869  1.00  0.240          H  
ATOM  11744 2HB  HIS B 735       6.336  -2.836   5.732  1.00  0.240          H  
ATOM  11745  HD2 HIS B 735       9.979  -3.464   6.038  1.00  0.240          H  
ATOM  11746  HE1 HIS B 735       9.695   0.190   3.876  1.00  0.240          H  
ATOM  11747  HE2 HIS B 735      11.234  -1.717   4.590  1.00  0.240          H  
ATOM  11748  N   TYR B 736       5.159  -3.174   8.904  1.00  0.220          N  
ATOM  11749  CA  TYR B 736       3.842  -3.594   9.361  1.00  0.270          C  
ATOM  11750  C   TYR B 736       3.080  -2.503  10.093  1.00  0.340          C  
ATOM  11751  O   TYR B 736       1.871  -2.369   9.913  1.00  0.420          O  
ATOM  11752  CB  TYR B 736       3.917  -4.787  10.275  1.00  0.360          C  
ATOM  11753  CG  TYR B 736       3.981  -6.134   9.623  1.00  0.360          C  
ATOM  11754  CD1 TYR B 736       5.112  -6.917   9.737  1.00  0.360          C  
ATOM  11755  CD2 TYR B 736       2.858  -6.615   8.957  1.00  0.360          C  
ATOM  11756  CE1 TYR B 736       5.113  -8.160   9.192  1.00  0.360          C  
ATOM  11757  CE2 TYR B 736       2.877  -7.866   8.403  1.00  0.360          C  
ATOM  11758  CZ  TYR B 736       4.005  -8.633   8.522  1.00  0.360          C  
ATOM  11759  OH  TYR B 736       4.059  -9.879   7.969  1.00  0.360          O  
ATOM  11760  H   TYR B 736       6.005  -3.652   9.238  1.00  0.260          H  
ATOM  11761  HA  TYR B 736       3.252  -3.860   8.487  1.00  0.320          H  
ATOM  11762 1HB  TYR B 736       4.793  -4.680  10.920  1.00  0.430          H  
ATOM  11763 2HB  TYR B 736       3.054  -4.759  10.907  1.00  0.430          H  
ATOM  11764  HD1 TYR B 736       5.988  -6.555  10.273  1.00  0.430          H  
ATOM  11765  HD2 TYR B 736       1.968  -5.999   8.878  1.00  0.430          H  
ATOM  11766  HE1 TYR B 736       5.983  -8.786   9.283  1.00  0.430          H  
ATOM  11767  HE2 TYR B 736       2.006  -8.245   7.875  1.00  0.430          H  
ATOM  11768  HH  TYR B 736       4.862 -10.321   8.285  1.00  0.430          H  
ATOM  11769  N   ASP B 737       3.761  -1.735  10.948  1.00  0.370          N  
ATOM  11770  CA  ASP B 737       3.064  -0.666  11.648  1.00  0.530          C  
ATOM  11771  C   ASP B 737       2.732   0.466  10.669  1.00  0.470          C  
ATOM  11772  O   ASP B 737       1.640   1.042  10.700  1.00  0.510          O  
ATOM  11773  CB  ASP B 737       3.896  -0.128  12.812  1.00  0.680          C  
ATOM  11774  CG  ASP B 737       3.086   0.814  13.734  1.00  0.680          C  
ATOM  11775  OD1 ASP B 737       2.214   0.334  14.446  1.00  0.680          O  
ATOM  11776  OD2 ASP B 737       3.329   1.994  13.695  1.00  0.680          O  
ATOM  11777  H   ASP B 737       4.753  -1.927  11.138  1.00  0.440          H  
ATOM  11778  HA  ASP B 737       2.130  -1.063  12.045  1.00  0.640          H  
ATOM  11779 1HB  ASP B 737       4.266  -0.966  13.392  1.00  0.810          H  
ATOM  11780 2HB  ASP B 737       4.767   0.407  12.421  1.00  0.810          H  
ATOM  11781  N   TRP B 738       3.680   0.774   9.771  1.00  0.380          N  
ATOM  11782  CA  TRP B 738       3.510   1.836   8.796  1.00  0.330          C  
ATOM  11783  C   TRP B 738       2.319   1.592   7.906  1.00  0.350          C  
ATOM  11784  O   TRP B 738       1.550   2.522   7.634  1.00  0.400          O  
ATOM  11785  CB  TRP B 738       4.756   1.955   7.925  1.00  0.480          C  
ATOM  11786  CG  TRP B 738       5.914   2.595   8.597  1.00  0.480          C  
ATOM  11787  CD1 TRP B 738       5.903   3.311   9.756  1.00  0.480          C  
ATOM  11788  CD2 TRP B 738       7.283   2.591   8.149  1.00  0.480          C  
ATOM  11789  NE1 TRP B 738       7.143   3.744  10.051  1.00  0.480          N  
ATOM  11790  CE2 TRP B 738       8.008   3.325   9.077  1.00  0.480          C  
ATOM  11791  CE3 TRP B 738       7.941   2.033   7.044  1.00  0.480          C  
ATOM  11792  CZ2 TRP B 738       9.355   3.529   8.943  1.00  0.480          C  
ATOM  11793  CZ3 TRP B 738       9.297   2.240   6.910  1.00  0.480          C  
ATOM  11794  CH2 TRP B 738       9.990   2.971   7.835  1.00  0.480          C  
ATOM  11795  H   TRP B 738       4.573   0.278   9.784  1.00  0.460          H  
ATOM  11796  HA  TRP B 738       3.334   2.767   9.322  1.00  0.400          H  
ATOM  11797 1HB  TRP B 738       5.067   0.963   7.650  1.00  0.580          H  
ATOM  11798 2HB  TRP B 738       4.529   2.472   7.008  1.00  0.580          H  
ATOM  11799  HD1 TRP B 738       5.036   3.515  10.376  1.00  0.580          H  
ATOM  11800  HE1 TRP B 738       7.347   4.288  10.887  1.00  0.580          H  
ATOM  11801  HE3 TRP B 738       7.394   1.454   6.302  1.00  0.580          H  
ATOM  11802  HZ2 TRP B 738       9.906   4.097   9.658  1.00  0.580          H  
ATOM  11803  HZ3 TRP B 738       9.798   1.807   6.051  1.00  0.580          H  
ATOM  11804  HH2 TRP B 738      11.059   3.117   7.701  1.00  0.580          H  
ATOM  11805  N   ILE B 739       2.144   0.350   7.456  1.00  0.340          N  
ATOM  11806  CA  ILE B 739       1.005   0.043   6.629  1.00  0.370          C  
ATOM  11807  C   ILE B 739       0.130  -1.014   7.255  1.00  0.270          C  
ATOM  11808  O   ILE B 739       0.416  -2.213   7.172  1.00  0.570          O  
ATOM  11809  CB  ILE B 739       1.409  -0.464   5.244  1.00  0.510          C  
ATOM  11810  CG1 ILE B 739       2.313   0.595   4.537  1.00  0.510          C  
ATOM  11811  CG2 ILE B 739       0.129  -0.818   4.434  1.00  0.510          C  
ATOM  11812  CD1 ILE B 739       3.809   0.273   4.599  1.00  0.510          C  
ATOM  11813  H   ILE B 739       2.824  -0.383   7.676  1.00  0.410          H  
ATOM  11814  HA  ILE B 739       0.403   0.939   6.510  1.00  0.440          H  
ATOM  11815  HB  ILE B 739       2.006  -1.360   5.367  1.00  0.610          H  
ATOM  11816 1HG1 ILE B 739       2.023   0.699   3.520  1.00  0.610          H  
ATOM  11817 2HG1 ILE B 739       2.159   1.559   5.028  1.00  0.610          H  
ATOM  11818 1HG2 ILE B 739       0.391  -1.214   3.496  1.00  0.610          H  
ATOM  11819 2HG2 ILE B 739      -0.465  -1.570   4.944  1.00  0.610          H  
ATOM  11820 3HG2 ILE B 739      -0.481   0.080   4.302  1.00  0.610          H  
ATOM  11821 1HD1 ILE B 739       4.363   1.058   4.110  1.00  0.610          H  
ATOM  11822 2HD1 ILE B 739       4.140   0.194   5.623  1.00  0.610          H  
ATOM  11823 3HD1 ILE B 739       3.999  -0.671   4.097  1.00  0.610          H  
ATOM  11824  N   SER B 740      -0.975  -0.537   7.795  1.00  0.080          N  
ATOM  11825  CA  SER B 740      -2.017  -1.297   8.443  1.00  0.240          C  
ATOM  11826  C   SER B 740      -2.936  -1.845   7.370  1.00  0.190          C  
ATOM  11827  O   SER B 740      -2.821  -1.466   6.202  1.00  0.160          O  
ATOM  11828  CB  SER B 740      -2.785  -0.389   9.371  1.00  0.270          C  
ATOM  11829  OG  SER B 740      -3.463   0.576   8.625  1.00  0.270          O  
ATOM  11830  H   SER B 740      -1.099   0.465   7.776  1.00  0.100          H  
ATOM  11831  HA  SER B 740      -1.577  -2.114   9.007  1.00  0.290          H  
ATOM  11832 1HB  SER B 740      -3.495  -0.971   9.956  1.00  0.330          H  
ATOM  11833 2HB  SER B 740      -2.097   0.095  10.066  1.00  0.330          H  
ATOM  11834  HG  SER B 740      -3.960   1.104   9.248  1.00  0.330          H  
ATOM  11835  N   VAL B 741      -3.850  -2.732   7.734  1.00  0.210          N  
ATOM  11836  CA  VAL B 741      -4.838  -3.143   6.752  1.00  0.140          C  
ATOM  11837  C   VAL B 741      -5.530  -1.811   6.430  1.00  0.070          C  
ATOM  11838  O   VAL B 741      -5.931  -1.127   7.373  1.00  0.200          O  
ATOM  11839  CB  VAL B 741      -5.798  -4.205   7.339  1.00  0.220          C  
ATOM  11840  CG1 VAL B 741      -6.909  -4.501   6.393  1.00  0.220          C  
ATOM  11841  CG2 VAL B 741      -5.028  -5.476   7.604  1.00  0.220          C  
ATOM  11842  H   VAL B 741      -3.890  -3.050   8.690  1.00  0.250          H  
ATOM  11843  HA  VAL B 741      -4.332  -3.560   5.889  1.00  0.170          H  
ATOM  11844  HB  VAL B 741      -6.238  -3.830   8.268  1.00  0.270          H  
ATOM  11845 1HG1 VAL B 741      -7.553  -5.251   6.844  1.00  0.270          H  
ATOM  11846 2HG1 VAL B 741      -7.480  -3.589   6.204  1.00  0.270          H  
ATOM  11847 3HG1 VAL B 741      -6.509  -4.885   5.458  1.00  0.270          H  
ATOM  11848 1HG2 VAL B 741      -5.693  -6.226   8.007  1.00  0.270          H  
ATOM  11849 2HG2 VAL B 741      -4.602  -5.840   6.670  1.00  0.270          H  
ATOM  11850 3HG2 VAL B 741      -4.235  -5.277   8.311  1.00  0.270          H  
ATOM  11851  N   PRO B 742      -5.776  -1.425   5.162  1.00  0.100          N  
ATOM  11852  CA  PRO B 742      -6.289  -0.112   4.819  1.00  0.220          C  
ATOM  11853  C   PRO B 742      -7.504   0.251   5.628  1.00  0.180          C  
ATOM  11854  O   PRO B 742      -8.395  -0.576   5.867  1.00  0.100          O  
ATOM  11855  CB  PRO B 742      -6.683  -0.292   3.347  1.00  0.330          C  
ATOM  11856  CG  PRO B 742      -5.721  -1.318   2.832  1.00  0.330          C  
ATOM  11857  CD  PRO B 742      -5.546  -2.310   3.985  1.00  0.330          C  
ATOM  11858  HA  PRO B 742      -5.495   0.639   4.940  1.00  0.260          H  
ATOM  11859 1HB  PRO B 742      -7.729  -0.603   3.266  1.00  0.400          H  
ATOM  11860 2HB  PRO B 742      -6.602   0.685   2.819  1.00  0.400          H  
ATOM  11861 1HG  PRO B 742      -6.175  -1.766   1.952  1.00  0.400          H  
ATOM  11862 2HG  PRO B 742      -4.781  -0.845   2.508  1.00  0.400          H  
ATOM  11863 1HD  PRO B 742      -6.300  -3.101   3.924  1.00  0.400          H  
ATOM  11864 2HD  PRO B 742      -4.517  -2.692   3.950  1.00  0.400          H  
ATOM  11865  N   LEU B 743      -7.529   1.511   6.052  1.00  0.260          N  
ATOM  11866  CA  LEU B 743      -8.627   2.027   6.837  1.00  0.250          C  
ATOM  11867  C   LEU B 743      -9.970   1.795   6.163  1.00  0.170          C  
ATOM  11868  O   LEU B 743     -10.920   1.372   6.813  1.00  0.200          O  
ATOM  11869  CB  LEU B 743      -8.441   3.515   7.094  1.00  0.350          C  
ATOM  11870  CG  LEU B 743      -9.521   4.190   7.925  1.00  0.350          C  
ATOM  11871  CD1 LEU B 743      -9.573   3.595   9.363  1.00  0.350          C  
ATOM  11872  CD2 LEU B 743      -9.248   5.655   7.938  1.00  0.350          C  
ATOM  11873  H   LEU B 743      -6.747   2.131   5.835  1.00  0.310          H  
ATOM  11874  HA  LEU B 743      -8.618   1.499   7.785  1.00  0.300          H  
ATOM  11875 1HB  LEU B 743      -7.485   3.664   7.596  1.00  0.420          H  
ATOM  11876 2HB  LEU B 743      -8.400   4.031   6.130  1.00  0.420          H  
ATOM  11877  HG  LEU B 743     -10.484   4.028   7.462  1.00  0.420          H  
ATOM  11878 1HD1 LEU B 743     -10.357   4.107   9.916  1.00  0.420          H  
ATOM  11879 2HD1 LEU B 743      -9.801   2.536   9.339  1.00  0.420          H  
ATOM  11880 3HD1 LEU B 743      -8.620   3.746   9.862  1.00  0.420          H  
ATOM  11881 1HD2 LEU B 743     -10.019   6.178   8.495  1.00  0.420          H  
ATOM  11882 2HD2 LEU B 743      -8.284   5.844   8.382  1.00  0.420          H  
ATOM  11883 3HD2 LEU B 743      -9.242   6.016   6.944  1.00  0.420          H  
ATOM  11884  N   VAL B 744     -10.045   1.987   4.841  1.00  0.090          N  
ATOM  11885  CA  VAL B 744     -11.329   1.862   4.146  1.00  0.060          C  
ATOM  11886  C   VAL B 744     -11.908   0.470   4.433  1.00  0.070          C  
ATOM  11887  O   VAL B 744     -13.075   0.347   4.792  1.00  0.070          O  
ATOM  11888  CB  VAL B 744     -11.146   1.978   2.594  1.00  0.100          C  
ATOM  11889  CG1 VAL B 744     -12.465   1.686   1.839  1.00  0.100          C  
ATOM  11890  CG2 VAL B 744     -10.649   3.308   2.190  1.00  0.100          C  
ATOM  11891  H   VAL B 744      -9.218   2.324   4.365  1.00  0.110          H  
ATOM  11892  HA  VAL B 744     -12.004   2.635   4.510  1.00  0.070          H  
ATOM  11893  HB  VAL B 744     -10.419   1.237   2.296  1.00  0.120          H  
ATOM  11894 1HG1 VAL B 744     -12.287   1.730   0.763  1.00  0.120          H  
ATOM  11895 2HG1 VAL B 744     -12.870   0.715   2.089  1.00  0.120          H  
ATOM  11896 3HG1 VAL B 744     -13.165   2.432   2.097  1.00  0.120          H  
ATOM  11897 1HG2 VAL B 744     -10.510   3.316   1.118  1.00  0.120          H  
ATOM  11898 2HG2 VAL B 744     -11.360   4.075   2.471  1.00  0.120          H  
ATOM  11899 3HG2 VAL B 744      -9.698   3.500   2.667  1.00  0.120          H  
ATOM  11900  N   TYR B 745     -11.064  -0.561   4.299  1.00  0.070          N  
ATOM  11901  CA  TYR B 745     -11.412  -1.970   4.502  1.00  0.070          C  
ATOM  11902  C   TYR B 745     -11.886  -2.170   5.940  1.00  0.060          C  
ATOM  11903  O   TYR B 745     -12.928  -2.784   6.181  1.00  0.070          O  
ATOM  11904  CB  TYR B 745     -10.154  -2.796   4.164  1.00  0.100          C  
ATOM  11905  CG  TYR B 745     -10.220  -4.314   3.987  1.00  0.100          C  
ATOM  11906  CD1 TYR B 745     -10.590  -4.878   2.775  1.00  0.100          C  
ATOM  11907  CD2 TYR B 745      -9.851  -5.123   4.974  1.00  0.100          C  
ATOM  11908  CE1 TYR B 745     -10.568  -6.203   2.597  1.00  0.100          C  
ATOM  11909  CE2 TYR B 745      -9.837  -6.490   4.791  1.00  0.100          C  
ATOM  11910  CZ  TYR B 745     -10.198  -7.017   3.597  1.00  0.100          C  
ATOM  11911  OH  TYR B 745     -10.206  -8.369   3.388  1.00  0.100          O  
ATOM  11912  H   TYR B 745     -10.121  -0.340   4.013  1.00  0.080          H  
ATOM  11913  HA  TYR B 745     -12.242  -2.242   3.859  1.00  0.080          H  
ATOM  11914 1HB  TYR B 745      -9.704  -2.378   3.289  1.00  0.120          H  
ATOM  11915 2HB  TYR B 745      -9.439  -2.622   4.954  1.00  0.120          H  
ATOM  11916  HD1 TYR B 745     -10.898  -4.285   1.952  1.00  0.120          H  
ATOM  11917  HD2 TYR B 745      -9.562  -4.690   5.911  1.00  0.120          H  
ATOM  11918  HE1 TYR B 745     -10.858  -6.615   1.657  1.00  0.120          H  
ATOM  11919  HE2 TYR B 745      -9.533  -7.140   5.594  1.00  0.120          H  
ATOM  11920  HH  TYR B 745     -10.528  -8.553   2.500  1.00  0.120          H  
ATOM  11921  N   THR B 746     -11.131  -1.614   6.889  1.00  0.050          N  
ATOM  11922  CA  THR B 746     -11.454  -1.693   8.317  1.00  0.020          C  
ATOM  11923  C   THR B 746     -12.811  -1.074   8.648  1.00  0.060          C  
ATOM  11924  O   THR B 746     -13.611  -1.654   9.405  1.00  0.080          O  
ATOM  11925  CB  THR B 746     -10.336  -1.009   9.152  1.00  0.040          C  
ATOM  11926  OG1 THR B 746      -9.105  -1.739   8.988  1.00  0.040          O  
ATOM  11927  CG2 THR B 746     -10.702  -0.933  10.614  1.00  0.040          C  
ATOM  11928  H   THR B 746     -10.268  -1.140   6.598  1.00  0.060          H  
ATOM  11929  HA  THR B 746     -11.502  -2.743   8.595  1.00  0.020          H  
ATOM  11930  HB  THR B 746     -10.182  -0.002   8.789  1.00  0.050          H  
ATOM  11931  HG1 THR B 746      -8.754  -1.588   8.090  1.00  0.050          H  
ATOM  11932 1HG2 THR B 746      -9.892  -0.458  11.169  1.00  0.050          H  
ATOM  11933 2HG2 THR B 746     -11.614  -0.355  10.753  1.00  0.050          H  
ATOM  11934 3HG2 THR B 746     -10.860  -1.929  10.972  1.00  0.050          H  
ATOM  11935  N   GLN B 747     -13.076   0.109   8.098  1.00  0.090          N  
ATOM  11936  CA  GLN B 747     -14.325   0.805   8.340  1.00  0.110          C  
ATOM  11937  C   GLN B 747     -15.513   0.020   7.754  1.00  0.110          C  
ATOM  11938  O   GLN B 747     -16.574  -0.038   8.380  1.00  0.120          O  
ATOM  11939  CB  GLN B 747     -14.266   2.221   7.770  1.00  0.150          C  
ATOM  11940  CG  GLN B 747     -13.294   3.175   8.480  1.00  0.150          C  
ATOM  11941  CD  GLN B 747     -13.297   4.569   7.863  1.00  0.150          C  
ATOM  11942  OE1 GLN B 747     -13.757   4.722   6.702  1.00  0.150          O  
ATOM  11943  NE2 GLN B 747     -12.796   5.560   8.634  1.00  0.150          N  
ATOM  11944  H   GLN B 747     -12.353   0.541   7.519  1.00  0.110          H  
ATOM  11945  HA  GLN B 747     -14.469   0.883   9.414  1.00  0.130          H  
ATOM  11946 1HB  GLN B 747     -13.936   2.159   6.740  1.00  0.180          H  
ATOM  11947 2HB  GLN B 747     -15.255   2.669   7.790  1.00  0.180          H  
ATOM  11948 1HG  GLN B 747     -13.506   3.252   9.527  1.00  0.180          H  
ATOM  11949 2HG  GLN B 747     -12.303   2.766   8.358  1.00  0.180          H  
ATOM  11950 1HE2 GLN B 747     -12.715   6.542   8.342  1.00  0.180          H  
ATOM  11951 2HE2 GLN B 747     -12.470   5.362   9.583  1.00  0.180          H  
ATOM  11952  N   VAL B 748     -15.326  -0.632   6.587  1.00  0.090          N  
ATOM  11953  CA  VAL B 748     -16.399  -1.409   5.945  1.00  0.070          C  
ATOM  11954  C   VAL B 748     -16.832  -2.537   6.844  1.00  0.080          C  
ATOM  11955  O   VAL B 748     -18.030  -2.768   7.033  1.00  0.080          O  
ATOM  11956  CB  VAL B 748     -15.955  -2.056   4.601  1.00  0.110          C  
ATOM  11957  CG1 VAL B 748     -17.021  -3.018   4.112  1.00  0.110          C  
ATOM  11958  CG2 VAL B 748     -15.755  -1.032   3.528  1.00  0.110          C  
ATOM  11959  H   VAL B 748     -14.433  -0.480   6.099  1.00  0.110          H  
ATOM  11960  HA  VAL B 748     -17.248  -0.751   5.767  1.00  0.080          H  
ATOM  11961  HB  VAL B 748     -15.032  -2.606   4.765  1.00  0.130          H  
ATOM  11962 1HG1 VAL B 748     -16.714  -3.467   3.196  1.00  0.130          H  
ATOM  11963 2HG1 VAL B 748     -17.200  -3.799   4.830  1.00  0.130          H  
ATOM  11964 3HG1 VAL B 748     -17.932  -2.463   3.943  1.00  0.130          H  
ATOM  11965 1HG2 VAL B 748     -15.445  -1.535   2.641  1.00  0.130          H  
ATOM  11966 2HG2 VAL B 748     -16.690  -0.503   3.351  1.00  0.130          H  
ATOM  11967 3HG2 VAL B 748     -15.015  -0.344   3.802  1.00  0.130          H  
ATOM  11968  N   VAL B 749     -15.843  -3.227   7.390  1.00  0.080          N  
ATOM  11969  CA  VAL B 749     -16.031  -4.357   8.276  1.00  0.090          C  
ATOM  11970  C   VAL B 749     -16.768  -3.948   9.548  1.00  0.120          C  
ATOM  11971  O   VAL B 749     -17.707  -4.631   9.989  1.00  0.130          O  
ATOM  11972  CB  VAL B 749     -14.633  -4.884   8.622  1.00  0.120          C  
ATOM  11973  CG1 VAL B 749     -14.673  -5.901   9.659  1.00  0.120          C  
ATOM  11974  CG2 VAL B 749     -14.035  -5.457   7.431  1.00  0.120          C  
ATOM  11975  H   VAL B 749     -14.886  -2.955   7.129  1.00  0.100          H  
ATOM  11976  HA  VAL B 749     -16.605  -5.115   7.753  1.00  0.110          H  
ATOM  11977  HB  VAL B 749     -14.032  -4.051   8.964  1.00  0.150          H  
ATOM  11978 1HG1 VAL B 749     -13.683  -6.242   9.874  1.00  0.150          H  
ATOM  11979 2HG1 VAL B 749     -15.109  -5.502  10.558  1.00  0.150          H  
ATOM  11980 3HG1 VAL B 749     -15.268  -6.716   9.281  1.00  0.150          H  
ATOM  11981 1HG2 VAL B 749     -13.067  -5.751   7.650  1.00  0.150          H  
ATOM  11982 2HG2 VAL B 749     -14.611  -6.290   7.151  1.00  0.150          H  
ATOM  11983 3HG2 VAL B 749     -14.006  -4.760   6.641  1.00  0.150          H  
ATOM  11984  N   THR B 750     -16.320  -2.830  10.125  1.00  0.120          N  
ATOM  11985  CA  THR B 750     -16.861  -2.269  11.347  1.00  0.160          C  
ATOM  11986  C   THR B 750     -18.334  -1.905  11.175  1.00  0.130          C  
ATOM  11987  O   THR B 750     -19.185  -2.311  11.980  1.00  0.130          O  
ATOM  11988  CB  THR B 750     -16.049  -1.001  11.701  1.00  0.210          C  
ATOM  11989  OG1 THR B 750     -14.674  -1.352  11.921  1.00  0.210          O  
ATOM  11990  CG2 THR B 750     -16.594  -0.347  12.922  1.00  0.210          C  
ATOM  11991  H   THR B 750     -15.522  -2.355   9.698  1.00  0.140          H  
ATOM  11992  HA  THR B 750     -16.767  -3.005  12.143  1.00  0.190          H  
ATOM  11993  HB  THR B 750     -16.100  -0.305  10.879  1.00  0.250          H  
ATOM  11994  HG1 THR B 750     -14.278  -1.659  11.075  1.00  0.250          H  
ATOM  11995 1HG2 THR B 750     -16.012   0.546  13.151  1.00  0.250          H  
ATOM  11996 2HG2 THR B 750     -17.619  -0.063  12.744  1.00  0.250          H  
ATOM  11997 3HG2 THR B 750     -16.542  -1.043  13.754  1.00  0.250          H  
ATOM  11998  N   ILE B 751     -18.628  -1.160  10.106  1.00  0.140          N  
ATOM  11999  CA  ILE B 751     -19.976  -0.735   9.796  1.00  0.170          C  
ATOM  12000  C   ILE B 751     -20.873  -1.894   9.455  1.00  0.130          C  
ATOM  12001  O   ILE B 751     -22.007  -1.936   9.920  1.00  0.120          O  
ATOM  12002  CB  ILE B 751     -20.019   0.356   8.711  1.00  0.230          C  
ATOM  12003  CG1 ILE B 751     -19.416   1.664   9.331  1.00  0.230          C  
ATOM  12004  CG2 ILE B 751     -21.493   0.553   8.178  1.00  0.230          C  
ATOM  12005  CD1 ILE B 751     -19.104   2.786   8.353  1.00  0.230          C  
ATOM  12006  H   ILE B 751     -17.866  -0.866   9.488  1.00  0.170          H  
ATOM  12007  HA  ILE B 751     -20.381  -0.273  10.693  1.00  0.200          H  
ATOM  12008  HB  ILE B 751     -19.367   0.062   7.884  1.00  0.270          H  
ATOM  12009 1HG1 ILE B 751     -20.124   2.040  10.062  1.00  0.270          H  
ATOM  12010 2HG1 ILE B 751     -18.498   1.403   9.853  1.00  0.270          H  
ATOM  12011 1HG2 ILE B 751     -21.506   1.317   7.417  1.00  0.270          H  
ATOM  12012 2HG2 ILE B 751     -21.868  -0.373   7.740  1.00  0.270          H  
ATOM  12013 3HG2 ILE B 751     -22.148   0.845   8.998  1.00  0.270          H  
ATOM  12014 1HD1 ILE B 751     -18.716   3.642   8.883  1.00  0.270          H  
ATOM  12015 2HD1 ILE B 751     -18.359   2.437   7.640  1.00  0.270          H  
ATOM  12016 3HD1 ILE B 751     -19.999   3.093   7.837  1.00  0.270          H  
ATOM  12017  N   ALA B 752     -20.416  -2.849   8.646  1.00  0.100          N  
ATOM  12018  CA  ALA B 752     -21.296  -3.942   8.285  1.00  0.150          C  
ATOM  12019  C   ALA B 752     -21.863  -4.627   9.501  1.00  0.130          C  
ATOM  12020  O   ALA B 752     -23.067  -4.916   9.558  1.00  0.170          O  
ATOM  12021  CB  ALA B 752     -20.526  -4.959   7.512  1.00  0.190          C  
ATOM  12022  H   ALA B 752     -19.476  -2.805   8.241  1.00  0.120          H  
ATOM  12023  HA  ALA B 752     -22.107  -3.536   7.683  1.00  0.180          H  
ATOM  12024 1HB  ALA B 752     -21.168  -5.774   7.197  1.00  0.230          H  
ATOM  12025 2HB  ALA B 752     -20.113  -4.481   6.695  1.00  0.230          H  
ATOM  12026 3HB  ALA B 752     -19.728  -5.338   8.144  1.00  0.230          H  
ATOM  12027  N   LEU B 753     -21.022  -4.844  10.507  1.00  0.080          N  
ATOM  12028  CA  LEU B 753     -21.548  -5.476  11.680  1.00  0.080          C  
ATOM  12029  C   LEU B 753     -22.481  -4.569  12.465  1.00  0.080          C  
ATOM  12030  O   LEU B 753     -23.535  -5.012  12.926  1.00  0.100          O  
ATOM  12031  CB  LEU B 753     -20.443  -5.986  12.581  1.00  0.110          C  
ATOM  12032  CG  LEU B 753     -20.945  -6.669  13.835  1.00  0.110          C  
ATOM  12033  CD1 LEU B 753     -21.870  -7.827  13.450  1.00  0.110          C  
ATOM  12034  CD2 LEU B 753     -19.753  -7.162  14.643  1.00  0.110          C  
ATOM  12035  H   LEU B 753     -20.021  -4.624  10.418  1.00  0.100          H  
ATOM  12036  HA  LEU B 753     -22.118  -6.321  11.320  1.00  0.100          H  
ATOM  12037 1HB  LEU B 753     -19.840  -6.689  12.022  1.00  0.130          H  
ATOM  12038 2HB  LEU B 753     -19.814  -5.139  12.875  1.00  0.130          H  
ATOM  12039  HG  LEU B 753     -21.513  -5.968  14.433  1.00  0.130          H  
ATOM  12040 1HD1 LEU B 753     -22.215  -8.294  14.315  1.00  0.130          H  
ATOM  12041 2HD1 LEU B 753     -22.738  -7.504  12.911  1.00  0.130          H  
ATOM  12042 3HD1 LEU B 753     -21.323  -8.529  12.858  1.00  0.130          H  
ATOM  12043 1HD2 LEU B 753     -20.102  -7.640  15.538  1.00  0.130          H  
ATOM  12044 2HD2 LEU B 753     -19.168  -7.872  14.066  1.00  0.130          H  
ATOM  12045 3HD2 LEU B 753     -19.131  -6.322  14.910  1.00  0.130          H  
ATOM  12046  N   TYR B 754     -22.122  -3.300  12.617  1.00  0.070          N  
ATOM  12047  CA  TYR B 754     -22.964  -2.405  13.388  1.00  0.070          C  
ATOM  12048  C   TYR B 754     -24.334  -2.243  12.716  1.00  0.070          C  
ATOM  12049  O   TYR B 754     -25.349  -2.109  13.410  1.00  0.080          O  
ATOM  12050  CB  TYR B 754     -22.253  -1.074  13.593  1.00  0.100          C  
ATOM  12051  CG  TYR B 754     -20.956  -1.179  14.450  1.00  0.100          C  
ATOM  12052  CD1 TYR B 754     -20.642  -2.332  15.229  1.00  0.100          C  
ATOM  12053  CD2 TYR B 754     -20.083  -0.108  14.461  1.00  0.100          C  
ATOM  12054  CE1 TYR B 754     -19.478  -2.368  15.966  1.00  0.100          C  
ATOM  12055  CE2 TYR B 754     -18.928  -0.159  15.211  1.00  0.100          C  
ATOM  12056  CZ  TYR B 754     -18.618  -1.277  15.955  1.00  0.100          C  
ATOM  12057  OH  TYR B 754     -17.446  -1.306  16.688  1.00  0.100          O  
ATOM  12058  H   TYR B 754     -21.227  -2.961  12.239  1.00  0.080          H  
ATOM  12059  HA  TYR B 754     -23.157  -2.852  14.359  1.00  0.080          H  
ATOM  12060 1HB  TYR B 754     -21.980  -0.668  12.618  1.00  0.120          H  
ATOM  12061 2HB  TYR B 754     -22.927  -0.365  14.069  1.00  0.120          H  
ATOM  12062  HD1 TYR B 754     -21.288  -3.200  15.259  1.00  0.120          H  
ATOM  12063  HD2 TYR B 754     -20.306   0.780  13.871  1.00  0.120          H  
ATOM  12064  HE1 TYR B 754     -19.237  -3.253  16.555  1.00  0.120          H  
ATOM  12065  HE2 TYR B 754     -18.251   0.686  15.202  1.00  0.120          H  
ATOM  12066  HH  TYR B 754     -17.370  -2.145  17.164  1.00  0.120          H  
ATOM  12067  N   SER B 755     -24.359  -2.263  11.378  1.00  0.070          N  
ATOM  12068  CA  SER B 755     -25.583  -2.166  10.589  1.00  0.090          C  
ATOM  12069  C   SER B 755     -26.505  -3.322  10.947  1.00  0.110          C  
ATOM  12070  O   SER B 755     -27.692  -3.118  11.242  1.00  0.120          O  
ATOM  12071  CB  SER B 755     -25.258  -2.253   9.117  1.00  0.120          C  
ATOM  12072  OG  SER B 755     -26.420  -2.156   8.338  1.00  0.120          O  
ATOM  12073  H   SER B 755     -23.469  -2.320  10.885  1.00  0.080          H  
ATOM  12074  HA  SER B 755     -26.080  -1.222  10.813  1.00  0.110          H  
ATOM  12075 1HB  SER B 755     -24.548  -1.480   8.851  1.00  0.140          H  
ATOM  12076 2HB  SER B 755     -24.774  -3.200   8.916  1.00  0.140          H  
ATOM  12077  HG  SER B 755     -26.134  -2.279   7.430  1.00  0.140          H  
ATOM  12078  N   TYR B 756     -25.933  -4.535  10.961  1.00  0.130          N  
ATOM  12079  CA  TYR B 756     -26.636  -5.752  11.339  1.00  0.140          C  
ATOM  12080  C   TYR B 756     -27.228  -5.604  12.722  1.00  0.140          C  
ATOM  12081  O   TYR B 756     -28.410  -5.904  12.925  1.00  0.170          O  
ATOM  12082  CB  TYR B 756     -25.691  -6.947  11.274  1.00  0.190          C  
ATOM  12083  CG  TYR B 756     -26.256  -8.268  11.718  1.00  0.190          C  
ATOM  12084  CD1 TYR B 756     -27.010  -8.972  10.844  1.00  0.190          C  
ATOM  12085  CD2 TYR B 756     -26.013  -8.775  13.002  1.00  0.190          C  
ATOM  12086  CE1 TYR B 756     -27.542 -10.165  11.202  1.00  0.190          C  
ATOM  12087  CE2 TYR B 756     -26.560  -9.998  13.378  1.00  0.190          C  
ATOM  12088  CZ  TYR B 756     -27.329 -10.696  12.453  1.00  0.190          C  
ATOM  12089  OH  TYR B 756     -27.920 -11.913  12.739  1.00  0.190          O  
ATOM  12090  H   TYR B 756     -24.959  -4.601  10.646  1.00  0.160          H  
ATOM  12091  HA  TYR B 756     -27.454  -5.912  10.639  1.00  0.170          H  
ATOM  12092 1HB  TYR B 756     -25.414  -7.044  10.249  1.00  0.230          H  
ATOM  12093 2HB  TYR B 756     -24.796  -6.754  11.836  1.00  0.230          H  
ATOM  12094  HD1 TYR B 756     -27.192  -8.576   9.852  1.00  0.230          H  
ATOM  12095  HD2 TYR B 756     -25.406  -8.215  13.698  1.00  0.230          H  
ATOM  12096  HE1 TYR B 756     -28.150 -10.706  10.492  1.00  0.230          H  
ATOM  12097  HE2 TYR B 756     -26.384 -10.403  14.379  1.00  0.230          H  
ATOM  12098  HH  TYR B 756     -28.050 -12.035  13.695  1.00  0.230          H  
ATOM  12099  N   PHE B 757     -26.409  -5.148  13.681  1.00  0.120          N  
ATOM  12100  CA  PHE B 757     -26.891  -4.997  15.039  1.00  0.130          C  
ATOM  12101  C   PHE B 757     -28.062  -4.042  15.111  1.00  0.130          C  
ATOM  12102  O   PHE B 757     -29.040  -4.353  15.782  1.00  0.140          O  
ATOM  12103  CB  PHE B 757     -25.793  -4.485  15.979  1.00  0.180          C  
ATOM  12104  CG  PHE B 757     -24.674  -5.456  16.282  1.00  0.180          C  
ATOM  12105  CD1 PHE B 757     -24.796  -6.810  16.064  1.00  0.180          C  
ATOM  12106  CD2 PHE B 757     -23.482  -5.000  16.806  1.00  0.180          C  
ATOM  12107  CE1 PHE B 757     -23.803  -7.652  16.351  1.00  0.180          C  
ATOM  12108  CE2 PHE B 757     -22.473  -5.877  17.100  1.00  0.180          C  
ATOM  12109  CZ  PHE B 757     -22.650  -7.205  16.874  1.00  0.180          C  
ATOM  12110  H   PHE B 757     -25.429  -4.942  13.452  1.00  0.140          H  
ATOM  12111  HA  PHE B 757     -27.258  -5.952  15.379  1.00  0.160          H  
ATOM  12112 1HB  PHE B 757     -25.354  -3.591  15.548  1.00  0.210          H  
ATOM  12113 2HB  PHE B 757     -26.247  -4.195  16.926  1.00  0.210          H  
ATOM  12114  HD1 PHE B 757     -25.687  -7.229  15.656  1.00  0.210          H  
ATOM  12115  HD2 PHE B 757     -23.348  -3.934  16.988  1.00  0.210          H  
ATOM  12116  HE1 PHE B 757     -23.936  -8.703  16.146  1.00  0.210          H  
ATOM  12117  HE2 PHE B 757     -21.533  -5.517  17.513  1.00  0.210          H  
ATOM  12118  HZ  PHE B 757     -21.865  -7.911  17.098  1.00  0.210          H  
ATOM  12119  N   LEU B 758     -28.011  -2.901  14.421  1.00  0.100          N  
ATOM  12120  CA  LEU B 758     -29.156  -2.000  14.485  1.00  0.090          C  
ATOM  12121  C   LEU B 758     -30.396  -2.635  13.873  1.00  0.180          C  
ATOM  12122  O   LEU B 758     -31.501  -2.514  14.423  1.00  0.270          O  
ATOM  12123  CB  LEU B 758     -28.880  -0.662  13.794  1.00  0.130          C  
ATOM  12124  CG  LEU B 758     -30.080   0.369  13.804  1.00  0.130          C  
ATOM  12125  CD1 LEU B 758     -30.496   0.724  15.268  1.00  0.130          C  
ATOM  12126  CD2 LEU B 758     -29.661   1.621  13.035  1.00  0.130          C  
ATOM  12127  H   LEU B 758     -27.162  -2.648  13.902  1.00  0.120          H  
ATOM  12128  HA  LEU B 758     -29.354  -1.808  15.532  1.00  0.110          H  
ATOM  12129 1HB  LEU B 758     -28.024  -0.195  14.276  1.00  0.160          H  
ATOM  12130 2HB  LEU B 758     -28.616  -0.867  12.752  1.00  0.160          H  
ATOM  12131  HG  LEU B 758     -30.945  -0.078  13.310  1.00  0.160          H  
ATOM  12132 1HD1 LEU B 758     -31.319   1.416  15.236  1.00  0.160          H  
ATOM  12133 2HD1 LEU B 758     -30.817  -0.165  15.805  1.00  0.160          H  
ATOM  12134 3HD1 LEU B 758     -29.658   1.180  15.793  1.00  0.160          H  
ATOM  12135 1HD2 LEU B 758     -30.484   2.326  13.014  1.00  0.160          H  
ATOM  12136 2HD2 LEU B 758     -28.801   2.084  13.523  1.00  0.160          H  
ATOM  12137 3HD2 LEU B 758     -29.396   1.345  12.014  1.00  0.160          H  
ATOM  12138  N   ALA B 759     -30.239  -3.307  12.721  1.00  0.160          N  
ATOM  12139  CA  ALA B 759     -31.389  -3.919  12.074  1.00  0.210          C  
ATOM  12140  C   ALA B 759     -32.054  -4.905  13.019  1.00  0.230          C  
ATOM  12141  O   ALA B 759     -33.284  -4.914  13.134  1.00  0.280          O  
ATOM  12142  CB  ALA B 759     -30.958  -4.649  10.806  1.00  0.270          C  
ATOM  12143  H   ALA B 759     -29.312  -3.361  12.282  1.00  0.190          H  
ATOM  12144  HA  ALA B 759     -32.105  -3.138  11.828  1.00  0.250          H  
ATOM  12145 1HB  ALA B 759     -31.822  -5.097  10.329  1.00  0.330          H  
ATOM  12146 2HB  ALA B 759     -30.485  -3.953  10.119  1.00  0.330          H  
ATOM  12147 3HB  ALA B 759     -30.246  -5.427  11.069  1.00  0.330          H  
ATOM  12148  N   CYS B 760     -31.225  -5.675  13.741  1.00  0.230          N  
ATOM  12149  CA  CYS B 760     -31.658  -6.673  14.704  1.00  0.230          C  
ATOM  12150  C   CYS B 760     -32.226  -6.058  15.989  1.00  0.180          C  
ATOM  12151  O   CYS B 760     -33.225  -6.523  16.524  1.00  0.150          O  
ATOM  12152  CB  CYS B 760     -30.481  -7.536  15.081  1.00  0.320          C  
ATOM  12153  SG  CYS B 760     -29.864  -8.562  13.785  1.00  0.320          S  
ATOM  12154  H   CYS B 760     -30.221  -5.592  13.553  1.00  0.280          H  
ATOM  12155  HA  CYS B 760     -32.423  -7.289  14.231  1.00  0.280          H  
ATOM  12156 1HB  CYS B 760     -29.683  -6.881  15.360  1.00  0.390          H  
ATOM  12157 2HB  CYS B 760     -30.741  -8.158  15.933  1.00  0.390          H  
ATOM  12158  HG  CYS B 760     -29.167  -7.558  13.174  1.00  0.390          H  
ATOM  12159  N   LEU B 761     -31.632  -4.984  16.494  1.00  0.210          N  
ATOM  12160  CA  LEU B 761     -32.161  -4.391  17.715  1.00  0.210          C  
ATOM  12161  C   LEU B 761     -33.595  -3.942  17.512  1.00  0.220          C  
ATOM  12162  O   LEU B 761     -34.448  -4.186  18.369  1.00  0.170          O  
ATOM  12163  CB  LEU B 761     -31.277  -3.217  18.157  1.00  0.290          C  
ATOM  12164  CG  LEU B 761     -29.885  -3.575  18.781  1.00  0.290          C  
ATOM  12165  CD1 LEU B 761     -28.969  -2.357  18.834  1.00  0.290          C  
ATOM  12166  CD2 LEU B 761     -30.109  -4.078  20.234  1.00  0.290          C  
ATOM  12167  H   LEU B 761     -30.782  -4.620  16.070  1.00  0.250          H  
ATOM  12168  HA  LEU B 761     -32.159  -5.154  18.488  1.00  0.250          H  
ATOM  12169 1HB  LEU B 761     -31.107  -2.568  17.296  1.00  0.350          H  
ATOM  12170 2HB  LEU B 761     -31.835  -2.685  18.877  1.00  0.350          H  
ATOM  12171  HG  LEU B 761     -29.417  -4.325  18.193  1.00  0.350          H  
ATOM  12172 1HD1 LEU B 761     -28.016  -2.643  19.276  1.00  0.350          H  
ATOM  12173 2HD1 LEU B 761     -28.799  -1.986  17.828  1.00  0.350          H  
ATOM  12174 3HD1 LEU B 761     -29.403  -1.586  19.420  1.00  0.350          H  
ATOM  12175 1HD2 LEU B 761     -29.158  -4.328  20.696  1.00  0.350          H  
ATOM  12176 2HD2 LEU B 761     -30.585  -3.297  20.822  1.00  0.350          H  
ATOM  12177 3HD2 LEU B 761     -30.742  -4.958  20.234  1.00  0.350          H  
ATOM  12178  N   ILE B 762     -33.892  -3.353  16.354  1.00  0.310          N  
ATOM  12179  CA  ILE B 762     -35.261  -2.938  16.120  1.00  0.350          C  
ATOM  12180  C   ILE B 762     -36.058  -4.198  15.738  1.00  0.320          C  
ATOM  12181  O   ILE B 762     -37.059  -4.525  16.373  1.00  0.360          O  
ATOM  12182  CB  ILE B 762     -35.350  -1.866  14.989  1.00  0.470          C  
ATOM  12183  CG1 ILE B 762     -34.490  -0.584  15.318  1.00  0.470          C  
ATOM  12184  CG2 ILE B 762     -36.832  -1.448  14.773  1.00  0.470          C  
ATOM  12185  CD1 ILE B 762     -34.865   0.169  16.547  1.00  0.470          C  
ATOM  12186  H   ILE B 762     -33.145  -3.162  15.674  1.00  0.370          H  
ATOM  12187  HA  ILE B 762     -35.685  -2.541  17.033  1.00  0.420          H  
ATOM  12188  HB  ILE B 762     -34.949  -2.285  14.068  1.00  0.570          H  
ATOM  12189 1HG1 ILE B 762     -33.452  -0.898  15.426  1.00  0.570          H  
ATOM  12190 2HG1 ILE B 762     -34.553   0.101  14.467  1.00  0.570          H  
ATOM  12191 1HG2 ILE B 762     -36.893  -0.713  13.983  1.00  0.570          H  
ATOM  12192 2HG2 ILE B 762     -37.395  -2.300  14.500  1.00  0.570          H  
ATOM  12193 3HG2 ILE B 762     -37.251  -1.032  15.679  1.00  0.570          H  
ATOM  12194 1HD1 ILE B 762     -34.192   1.009  16.669  1.00  0.570          H  
ATOM  12195 2HD1 ILE B 762     -35.878   0.535  16.480  1.00  0.570          H  
ATOM  12196 3HD1 ILE B 762     -34.778  -0.470  17.382  1.00  0.570          H  
ATOM  12197  N   GLY B 763     -35.549  -4.955  14.762  1.00  0.260          N  
ATOM  12198  CA  GLY B 763     -36.181  -6.141  14.193  1.00  0.240          C  
ATOM  12199  C   GLY B 763     -36.550  -7.286  15.139  1.00  0.250          C  
ATOM  12200  O   GLY B 763     -37.511  -8.022  14.902  1.00  0.290          O  
ATOM  12201  H   GLY B 763     -34.685  -4.666  14.309  1.00  0.310          H  
ATOM  12202 1HA  GLY B 763     -37.066  -5.823  13.673  1.00  0.290          H  
ATOM  12203 2HA  GLY B 763     -35.501  -6.533  13.437  1.00  0.290          H  
ATOM  12204  N   ARG B 764     -35.806  -7.464  16.216  1.00  0.220          N  
ATOM  12205  CA  ARG B 764     -36.068  -8.551  17.137  1.00  0.250          C  
ATOM  12206  C   ARG B 764     -36.973  -8.162  18.308  1.00  0.240          C  
ATOM  12207  O   ARG B 764     -37.107  -8.920  19.273  1.00  0.260          O  
ATOM  12208  CB  ARG B 764     -34.739  -9.106  17.614  1.00  0.340          C  
ATOM  12209  CG  ARG B 764     -33.811  -9.556  16.441  1.00  0.340          C  
ATOM  12210  CD  ARG B 764     -34.225 -10.801  15.724  1.00  0.340          C  
ATOM  12211  NE  ARG B 764     -33.349 -11.025  14.568  1.00  0.340          N  
ATOM  12212  CZ  ARG B 764     -32.108 -11.574  14.608  1.00  0.340          C  
ATOM  12213  NH1 ARG B 764     -31.584 -11.975  15.727  1.00  0.340          N  
ATOM  12214  NH2 ARG B 764     -31.377 -11.712  13.528  1.00  0.340          N  
ATOM  12215  H   ARG B 764     -34.982  -6.887  16.366  1.00  0.260          H  
ATOM  12216  HA  ARG B 764     -36.578  -9.337  16.588  1.00  0.300          H  
ATOM  12217 1HB  ARG B 764     -34.209  -8.348  18.192  1.00  0.410          H  
ATOM  12218 2HB  ARG B 764     -34.903  -9.966  18.264  1.00  0.410          H  
ATOM  12219 1HG  ARG B 764     -33.817  -8.793  15.678  1.00  0.410          H  
ATOM  12220 2HG  ARG B 764     -32.802  -9.666  16.796  1.00  0.410          H  
ATOM  12221 1HD  ARG B 764     -34.174 -11.664  16.385  1.00  0.410          H  
ATOM  12222 2HD  ARG B 764     -35.239 -10.692  15.345  1.00  0.410          H  
ATOM  12223  HE  ARG B 764     -33.728 -10.713  13.652  1.00  0.410          H  
ATOM  12224 1HH1 ARG B 764     -32.112 -11.904  16.597  1.00  0.410          H  
ATOM  12225 2HH1 ARG B 764     -30.632 -12.356  15.695  1.00  0.410          H  
ATOM  12226 1HH2 ARG B 764     -31.726 -11.406  12.624  1.00  0.410          H  
ATOM  12227 2HH2 ARG B 764     -30.441 -12.123  13.645  1.00  0.410          H  
ATOM  12228  N   GLN B 765     -37.607  -6.993  18.240  1.00  0.290          N  
ATOM  12229  CA  GLN B 765     -38.582  -6.616  19.259  1.00  0.290          C  
ATOM  12230  C   GLN B 765     -39.690  -7.642  19.395  1.00  0.310          C  
ATOM  12231  O   GLN B 765     -40.328  -8.031  18.412  1.00  0.380          O  
ATOM  12232  CB  GLN B 765     -39.248  -5.271  18.958  1.00  0.410          C  
ATOM  12233  CG  GLN B 765     -40.488  -4.953  19.866  1.00  0.410          C  
ATOM  12234  CD  GLN B 765     -40.157  -4.727  21.292  1.00  0.410          C  
ATOM  12235  OE1 GLN B 765     -39.206  -4.003  21.564  1.00  0.410          O  
ATOM  12236  NE2 GLN B 765     -40.908  -5.349  22.233  1.00  0.410          N  
ATOM  12237  H   GLN B 765     -37.397  -6.346  17.469  1.00  0.350          H  
ATOM  12238  HA  GLN B 765     -38.073  -6.529  20.214  1.00  0.350          H  
ATOM  12239 1HB  GLN B 765     -38.520  -4.468  19.082  1.00  0.490          H  
ATOM  12240 2HB  GLN B 765     -39.562  -5.251  17.934  1.00  0.490          H  
ATOM  12241 1HG  GLN B 765     -40.972  -4.087  19.486  1.00  0.490          H  
ATOM  12242 2HG  GLN B 765     -41.193  -5.758  19.827  1.00  0.490          H  
ATOM  12243 1HE2 GLN B 765     -40.702  -5.231  23.225  1.00  0.490          H  
ATOM  12244 2HE2 GLN B 765     -41.682  -5.978  21.976  1.00  0.490          H  
ATOM  12245  N   PHE B 766     -39.992  -8.047  20.621  1.00  0.250          N  
ATOM  12246  CA  PHE B 766     -41.107  -8.954  20.765  1.00  0.270          C  
ATOM  12247  C   PHE B 766     -42.399  -8.181  20.668  1.00  0.340          C  
ATOM  12248  O   PHE B 766     -42.867  -7.567  21.631  1.00  0.310          O  
ATOM  12249  CB  PHE B 766     -41.108  -9.718  22.080  1.00  0.370          C  
ATOM  12250  CG  PHE B 766     -40.069 -10.765  22.189  1.00  0.370          C  
ATOM  12251  CD1 PHE B 766     -38.909 -10.530  22.854  1.00  0.370          C  
ATOM  12252  CD2 PHE B 766     -40.264 -12.016  21.605  1.00  0.370          C  
ATOM  12253  CE1 PHE B 766     -37.966 -11.492  22.944  1.00  0.370          C  
ATOM  12254  CE2 PHE B 766     -39.303 -12.990  21.699  1.00  0.370          C  
ATOM  12255  CZ  PHE B 766     -38.145 -12.718  22.373  1.00  0.370          C  
ATOM  12256  H   PHE B 766     -39.438  -7.754  21.418  1.00  0.300          H  
ATOM  12257  HA  PHE B 766     -41.078  -9.676  19.949  1.00  0.320          H  
ATOM  12258 1HB  PHE B 766     -40.976  -9.023  22.911  1.00  0.440          H  
ATOM  12259 2HB  PHE B 766     -42.081 -10.186  22.218  1.00  0.440          H  
ATOM  12260  HD1 PHE B 766     -38.735  -9.555  23.322  1.00  0.440          H  
ATOM  12261  HD2 PHE B 766     -41.197 -12.222  21.065  1.00  0.440          H  
ATOM  12262  HE1 PHE B 766     -37.080 -11.266  23.472  1.00  0.440          H  
ATOM  12263  HE2 PHE B 766     -39.462 -13.970  21.240  1.00  0.440          H  
ATOM  12264  HZ  PHE B 766     -37.377 -13.477  22.459  1.00  0.440          H  
ATOM  12265  N   LEU B 767     -42.962  -8.222  19.483  1.00  0.450          N  
ATOM  12266  CA  LEU B 767     -44.204  -7.543  19.191  1.00  0.540          C  
ATOM  12267  C   LEU B 767     -45.272  -8.410  19.798  1.00  0.560          C  
ATOM  12268  O   LEU B 767     -45.066  -9.613  19.964  1.00  0.550          O  
ATOM  12269  CB  LEU B 767     -44.440  -7.413  17.686  1.00  0.720          C  
ATOM  12270  CG  LEU B 767     -43.381  -6.640  16.895  1.00  0.720          C  
ATOM  12271  CD1 LEU B 767     -43.785  -6.668  15.408  1.00  0.720          C  
ATOM  12272  CD2 LEU B 767     -43.223  -5.208  17.457  1.00  0.720          C  
ATOM  12273  H   LEU B 767     -42.434  -8.696  18.752  1.00  0.540          H  
ATOM  12274  HA  LEU B 767     -44.229  -6.575  19.677  1.00  0.650          H  
ATOM  12275 1HB  LEU B 767     -44.506  -8.415  17.261  1.00  0.860          H  
ATOM  12276 2HB  LEU B 767     -45.400  -6.917  17.533  1.00  0.860          H  
ATOM  12277  HG  LEU B 767     -42.420  -7.150  16.980  1.00  0.860          H  
ATOM  12278 1HD1 LEU B 767     -43.039  -6.155  14.814  1.00  0.860          H  
ATOM  12279 2HD1 LEU B 767     -43.857  -7.701  15.071  1.00  0.860          H  
ATOM  12280 3HD1 LEU B 767     -44.741  -6.186  15.274  1.00  0.860          H  
ATOM  12281 1HD2 LEU B 767     -42.474  -4.693  16.887  1.00  0.860          H  
ATOM  12282 2HD2 LEU B 767     -44.126  -4.667  17.402  1.00  0.860          H  
ATOM  12283 3HD2 LEU B 767     -42.923  -5.245  18.480  1.00  0.860          H  
ATOM  12284  N   ASP B 768     -46.398  -7.813  20.155  1.00  0.590          N  
ATOM  12285  CA  ASP B 768     -47.493  -8.530  20.780  1.00  0.570          C  
ATOM  12286  C   ASP B 768     -48.091  -9.603  19.853  1.00  0.630          C  
ATOM  12287  O   ASP B 768     -48.681  -9.237  18.825  1.00  0.710          O  
ATOM  12288  CB  ASP B 768     -48.596  -7.548  21.189  1.00  0.810          C  
ATOM  12289  CG  ASP B 768     -49.707  -8.218  21.977  1.00  0.810          C  
ATOM  12290  OD1 ASP B 768     -49.666  -9.435  22.068  1.00  0.810          O  
ATOM  12291  OD2 ASP B 768     -50.557  -7.540  22.505  1.00  0.810          O  
ATOM  12292  H   ASP B 768     -46.503  -6.811  19.995  1.00  0.710          H  
ATOM  12293  HA  ASP B 768     -47.113  -8.959  21.697  1.00  0.680          H  
ATOM  12294 1HB  ASP B 768     -48.160  -6.745  21.789  1.00  0.970          H  
ATOM  12295 2HB  ASP B 768     -49.024  -7.084  20.296  1.00  0.970          H  
ATOM  12296  N   PRO B 769     -48.012 -10.922  20.202  1.00  0.590          N  
ATOM  12297  CA  PRO B 769     -48.504 -12.069  19.441  1.00  0.650          C  
ATOM  12298  C   PRO B 769     -49.989 -11.944  19.124  1.00  0.740          C  
ATOM  12299  O   PRO B 769     -50.497 -12.571  18.191  1.00  0.820          O  
ATOM  12300  CB  PRO B 769     -48.258 -13.246  20.396  1.00  0.980          C  
ATOM  12301  CG  PRO B 769     -47.110 -12.806  21.269  1.00  0.980          C  
ATOM  12302  CD  PRO B 769     -47.309 -11.329  21.464  1.00  0.980          C  
ATOM  12303  HA  PRO B 769     -47.913 -12.168  18.520  1.00  0.780          H  
ATOM  12304 1HB  PRO B 769     -49.168 -13.464  20.969  1.00  1.170          H  
ATOM  12305 2HB  PRO B 769     -48.024 -14.148  19.812  1.00  1.170          H  
ATOM  12306 1HG  PRO B 769     -47.108 -13.372  22.207  1.00  1.170          H  
ATOM  12307 2HG  PRO B 769     -46.157 -13.034  20.760  1.00  1.170          H  
ATOM  12308 1HD  PRO B 769     -47.928 -11.123  22.351  1.00  1.170          H  
ATOM  12309 2HD  PRO B 769     -46.304 -10.902  21.541  1.00  1.170          H  
ATOM  12310  N   ALA B 770     -50.696 -11.117  19.898  1.00  0.730          N  
ATOM  12311  CA  ALA B 770     -52.113 -10.857  19.711  1.00  0.830          C  
ATOM  12312  C   ALA B 770     -52.419 -10.467  18.269  1.00  0.920          C  
ATOM  12313  O   ALA B 770     -53.521 -10.703  17.773  1.00  1.030          O  
ATOM  12314  CB  ALA B 770     -52.567  -9.740  20.625  1.00  1.120          C  
ATOM  12315  H   ALA B 770     -50.233 -10.616  20.672  1.00  0.880          H  
ATOM  12316  HA  ALA B 770     -52.658 -11.770  19.949  1.00  1.000          H  
ATOM  12317 1HB  ALA B 770     -53.631  -9.569  20.495  1.00  1.350          H  
ATOM  12318 2HB  ALA B 770     -52.361 -10.011  21.660  1.00  1.350          H  
ATOM  12319 3HB  ALA B 770     -52.020  -8.832  20.378  1.00  1.350          H  
ATOM  12320  N   GLN B 771     -51.455  -9.809  17.613  1.00  0.880          N  
ATOM  12321  CA  GLN B 771     -51.653  -9.301  16.268  1.00  0.950          C  
ATOM  12322  C   GLN B 771     -51.383 -10.315  15.158  1.00  1.000          C  
ATOM  12323  O   GLN B 771     -51.585 -10.001  13.985  1.00  1.090          O  
ATOM  12324  CB  GLN B 771     -50.758  -8.092  16.059  1.00  1.300          C  
ATOM  12325  CG  GLN B 771     -51.036  -6.958  17.003  1.00  1.300          C  
ATOM  12326  CD  GLN B 771     -52.446  -6.472  16.897  1.00  1.300          C  
ATOM  12327  OE1 GLN B 771     -52.931  -6.144  15.811  1.00  1.300          O  
ATOM  12328  NE2 GLN B 771     -53.135  -6.429  18.027  1.00  1.300          N  
ATOM  12329  H   GLN B 771     -50.546  -9.667  18.072  1.00  1.060          H  
ATOM  12330  HA  GLN B 771     -52.693  -8.992  16.176  1.00  1.140          H  
ATOM  12331 1HB  GLN B 771     -49.732  -8.396  16.231  1.00  1.560          H  
ATOM  12332 2HB  GLN B 771     -50.838  -7.732  15.033  1.00  1.560          H  
ATOM  12333 1HG  GLN B 771     -50.859  -7.298  18.024  1.00  1.560          H  
ATOM  12334 2HG  GLN B 771     -50.366  -6.125  16.765  1.00  1.560          H  
ATOM  12335 1HE2 GLN B 771     -54.087  -6.118  18.023  1.00  1.560          H  
ATOM  12336 2HE2 GLN B 771     -52.702  -6.708  18.889  1.00  1.560          H  
ATOM  12337  N   GLY B 772     -50.899 -11.511  15.501  1.00  0.960          N  
ATOM  12338  CA  GLY B 772     -50.657 -12.544  14.499  1.00  1.010          C  
ATOM  12339  C   GLY B 772     -49.487 -12.295  13.549  1.00  0.980          C  
ATOM  12340  O   GLY B 772     -49.524 -12.746  12.403  1.00  1.060          O  
ATOM  12341  H   GLY B 772     -50.755 -11.740  16.489  1.00  1.150          H  
ATOM  12342 1HA  GLY B 772     -50.490 -13.488  15.019  1.00  1.210          H  
ATOM  12343 2HA  GLY B 772     -51.565 -12.677  13.914  1.00  1.210          H  
ATOM  12344  N   TYR B 773     -48.459 -11.577  13.983  1.00  0.880          N  
ATOM  12345  CA  TYR B 773     -47.359 -11.297  13.074  1.00  0.860          C  
ATOM  12346  C   TYR B 773     -46.481 -12.514  12.854  1.00  0.840          C  
ATOM  12347  O   TYR B 773     -46.324 -13.366  13.741  1.00  0.790          O  
ATOM  12348  CB  TYR B 773     -46.485 -10.152  13.569  1.00  1.210          C  
ATOM  12349  CG  TYR B 773     -47.123  -8.819  13.540  1.00  1.210          C  
ATOM  12350  CD1 TYR B 773     -47.289  -8.119  14.710  1.00  1.210          C  
ATOM  12351  CD2 TYR B 773     -47.560  -8.289  12.343  1.00  1.210          C  
ATOM  12352  CE1 TYR B 773     -47.884  -6.886  14.678  1.00  1.210          C  
ATOM  12353  CE2 TYR B 773     -48.155  -7.064  12.314  1.00  1.210          C  
ATOM  12354  CZ  TYR B 773     -48.321  -6.358  13.468  1.00  1.210          C  
ATOM  12355  OH  TYR B 773     -48.932  -5.124  13.410  1.00  1.210          O  
ATOM  12356  H   TYR B 773     -48.450 -11.232  14.930  1.00  1.060          H  
ATOM  12357  HA  TYR B 773     -47.781 -11.026  12.108  1.00  1.030          H  
ATOM  12358 1HB  TYR B 773     -46.172 -10.344  14.584  1.00  1.450          H  
ATOM  12359 2HB  TYR B 773     -45.596 -10.107  12.952  1.00  1.450          H  
ATOM  12360  HD1 TYR B 773     -46.949  -8.536  15.660  1.00  1.450          H  
ATOM  12361  HD2 TYR B 773     -47.432  -8.843  11.416  1.00  1.450          H  
ATOM  12362  HE1 TYR B 773     -48.017  -6.332  15.599  1.00  1.450          H  
ATOM  12363  HE2 TYR B 773     -48.500  -6.647  11.369  1.00  1.450          H  
ATOM  12364  HH  TYR B 773     -48.944  -4.698  14.295  1.00  1.450          H  
ATOM  12365  N   LYS B 774     -45.936 -12.607  11.642  1.00  0.900          N  
ATOM  12366  CA  LYS B 774     -45.042 -13.691  11.299  1.00  0.900          C  
ATOM  12367  C   LYS B 774     -43.860 -13.738  12.250  1.00  0.800          C  
ATOM  12368  O   LYS B 774     -43.181 -12.738  12.454  1.00  0.740          O  
ATOM  12369  CB  LYS B 774     -44.575 -13.557   9.842  1.00  1.260          C  
ATOM  12370  CG  LYS B 774     -43.673 -14.694   9.366  1.00  1.260          C  
ATOM  12371  CD  LYS B 774     -43.319 -14.604   7.884  1.00  1.260          C  
ATOM  12372  CE  LYS B 774     -42.471 -15.818   7.433  1.00  1.260          C  
ATOM  12373  NZ  LYS B 774     -41.047 -15.781   7.956  1.00  1.260          N  
ATOM  12374  H   LYS B 774     -46.140 -11.895  10.955  1.00  1.080          H  
ATOM  12375  HA  LYS B 774     -45.586 -14.631  11.398  1.00  1.080          H  
ATOM  12376 1HB  LYS B 774     -45.441 -13.510   9.183  1.00  1.510          H  
ATOM  12377 2HB  LYS B 774     -44.021 -12.627   9.727  1.00  1.510          H  
ATOM  12378 1HG  LYS B 774     -42.752 -14.624   9.912  1.00  1.510          H  
ATOM  12379 2HG  LYS B 774     -44.132 -15.657   9.583  1.00  1.510          H  
ATOM  12380 1HD  LYS B 774     -44.230 -14.568   7.288  1.00  1.510          H  
ATOM  12381 2HD  LYS B 774     -42.750 -13.692   7.705  1.00  1.510          H  
ATOM  12382 1HE  LYS B 774     -42.947 -16.729   7.792  1.00  1.510          H  
ATOM  12383 2HE  LYS B 774     -42.444 -15.839   6.345  1.00  1.510          H  
ATOM  12384 1HZ  LYS B 774     -40.551 -16.591   7.630  1.00  1.510          H  
ATOM  12385 2HZ  LYS B 774     -40.587 -14.954   7.623  1.00  1.510          H  
ATOM  12386 3HZ  LYS B 774     -41.011 -15.777   8.996  1.00  1.510          H  
ATOM  12387  N   ASP B 775     -43.619 -14.928  12.785  1.00  0.810          N  
ATOM  12388  CA  ASP B 775     -42.555 -15.269  13.723  1.00  0.750          C  
ATOM  12389  C   ASP B 775     -42.576 -14.471  15.039  1.00  0.640          C  
ATOM  12390  O   ASP B 775     -41.538 -14.244  15.669  1.00  0.540          O  
ATOM  12391  CB  ASP B 775     -41.225 -15.112  13.001  1.00  1.070          C  
ATOM  12392  CG  ASP B 775     -41.235 -15.964  11.721  1.00  1.070          C  
ATOM  12393  OD1 ASP B 775     -41.919 -16.982  11.694  1.00  1.070          O  
ATOM  12394  OD2 ASP B 775     -40.599 -15.580  10.751  1.00  1.070          O  
ATOM  12395  H   ASP B 775     -44.232 -15.687  12.518  1.00  0.970          H  
ATOM  12396  HA  ASP B 775     -42.672 -16.322  13.984  1.00  0.900          H  
ATOM  12397 1HB  ASP B 775     -41.046 -14.064  12.753  1.00  1.290          H  
ATOM  12398 2HB  ASP B 775     -40.410 -15.450  13.646  1.00  1.290          H  
ATOM  12399  N   HIS B 776     -43.785 -14.152  15.508  1.00  0.690          N  
ATOM  12400  CA  HIS B 776     -44.031 -13.477  16.776  1.00  0.620          C  
ATOM  12401  C   HIS B 776     -45.110 -14.240  17.540  1.00  0.680          C  
ATOM  12402  O   HIS B 776     -46.207 -13.736  17.760  1.00  0.730          O  
ATOM  12403  CB  HIS B 776     -44.434 -12.006  16.578  1.00  0.900          C  
ATOM  12404  CG  HIS B 776     -43.338 -11.139  15.993  1.00  0.900          C  
ATOM  12405  ND1 HIS B 776     -42.295 -10.671  16.761  1.00  0.900          N  
ATOM  12406  CD2 HIS B 776     -43.113 -10.675  14.739  1.00  0.900          C  
ATOM  12407  CE1 HIS B 776     -41.479  -9.953  16.006  1.00  0.900          C  
ATOM  12408  NE2 HIS B 776     -41.950  -9.938  14.775  1.00  0.900          N  
ATOM  12409  H   HIS B 776     -44.613 -14.342  14.932  1.00  0.830          H  
ATOM  12410  HA  HIS B 776     -43.127 -13.492  17.380  1.00  0.740          H  
ATOM  12411 1HB  HIS B 776     -45.294 -11.968  15.918  1.00  1.080          H  
ATOM  12412 2HB  HIS B 776     -44.740 -11.575  17.537  1.00  1.080          H  
ATOM  12413  HD1 HIS B 776     -42.074 -11.017  17.673  1.00  1.080          H  
ATOM  12414  HD2 HIS B 776     -43.641 -10.781  13.810  1.00  1.080          H  
ATOM  12415  HE1 HIS B 776     -40.582  -9.494  16.427  1.00  1.080          H  
ATOM  12416  N   ASP B 777     -44.822 -15.501  17.883  1.00  0.820          N  
ATOM  12417  CA  ASP B 777     -45.813 -16.353  18.541  1.00  0.930          C  
ATOM  12418  C   ASP B 777     -45.807 -16.187  20.060  1.00  0.600          C  
ATOM  12419  O   ASP B 777     -46.851 -16.312  20.707  1.00  0.330          O  
ATOM  12420  CB  ASP B 777     -45.525 -17.813  18.201  1.00  1.260          C  
ATOM  12421  CG  ASP B 777     -45.692 -18.131  16.729  1.00  1.260          C  
ATOM  12422  OD1 ASP B 777     -46.797 -18.107  16.237  1.00  1.260          O  
ATOM  12423  OD2 ASP B 777     -44.691 -18.359  16.092  1.00  1.260          O  
ATOM  12424  H   ASP B 777     -43.912 -15.885  17.658  1.00  0.980          H  
ATOM  12425  HA  ASP B 777     -46.802 -16.085  18.166  1.00  1.120          H  
ATOM  12426 1HB  ASP B 777     -44.513 -18.071  18.510  1.00  1.510          H  
ATOM  12427 2HB  ASP B 777     -46.196 -18.440  18.750  1.00  1.510          H  
ATOM  12428  N   LEU B 778     -44.628 -15.918  20.621  1.00  0.680          N  
ATOM  12429  CA  LEU B 778     -44.458 -15.782  22.064  1.00  0.520          C  
ATOM  12430  C   LEU B 778     -43.676 -14.535  22.407  1.00  0.440          C  
ATOM  12431  O   LEU B 778     -42.712 -14.198  21.720  1.00  0.530          O  
ATOM  12432  CB  LEU B 778     -43.657 -16.964  22.645  1.00  0.790          C  
ATOM  12433  CG  LEU B 778     -44.238 -18.371  22.503  1.00  0.790          C  
ATOM  12434  CD1 LEU B 778     -43.190 -19.388  22.931  1.00  0.790          C  
ATOM  12435  CD2 LEU B 778     -45.473 -18.538  23.355  1.00  0.790          C  
ATOM  12436  H   LEU B 778     -43.830 -15.800  20.017  1.00  0.820          H  
ATOM  12437  HA  LEU B 778     -45.437 -15.710  22.533  1.00  0.620          H  
ATOM  12438 1HB  LEU B 778     -42.679 -16.972  22.167  1.00  0.950          H  
ATOM  12439 2HB  LEU B 778     -43.506 -16.776  23.709  1.00  0.950          H  
ATOM  12440  HG  LEU B 778     -44.483 -18.536  21.479  1.00  0.950          H  
ATOM  12441 1HD1 LEU B 778     -43.586 -20.378  22.825  1.00  0.950          H  
ATOM  12442 2HD1 LEU B 778     -42.299 -19.282  22.314  1.00  0.950          H  
ATOM  12443 3HD1 LEU B 778     -42.938 -19.234  23.960  1.00  0.950          H  
ATOM  12444 1HD2 LEU B 778     -45.858 -19.547  23.242  1.00  0.950          H  
ATOM  12445 2HD2 LEU B 778     -45.221 -18.366  24.394  1.00  0.950          H  
ATOM  12446 3HD2 LEU B 778     -46.236 -17.828  23.046  1.00  0.950          H  
ATOM  12447  N   ASP B 779     -44.063 -13.864  23.487  1.00  0.310          N  
ATOM  12448  CA  ASP B 779     -43.262 -12.765  24.008  1.00  0.280          C  
ATOM  12449  C   ASP B 779     -42.367 -13.364  25.075  1.00  0.260          C  
ATOM  12450  O   ASP B 779     -42.833 -13.710  26.159  1.00  0.290          O  
ATOM  12451  CB  ASP B 779     -44.103 -11.623  24.578  1.00  0.400          C  
ATOM  12452  CG  ASP B 779     -43.223 -10.420  25.058  1.00  0.400          C  
ATOM  12453  OD1 ASP B 779     -42.024 -10.604  25.290  1.00  0.400          O  
ATOM  12454  OD2 ASP B 779     -43.749  -9.318  25.152  1.00  0.400          O  
ATOM  12455  H   ASP B 779     -44.893 -14.156  23.984  1.00  0.370          H  
ATOM  12456  HA  ASP B 779     -42.638 -12.365  23.215  1.00  0.340          H  
ATOM  12457 1HB  ASP B 779     -44.804 -11.271  23.818  1.00  0.480          H  
ATOM  12458 2HB  ASP B 779     -44.684 -11.989  25.425  1.00  0.480          H  
ATOM  12459  N   LEU B 780     -41.111 -13.582  24.746  1.00  0.260          N  
ATOM  12460  CA  LEU B 780     -40.190 -14.259  25.637  1.00  0.250          C  
ATOM  12461  C   LEU B 780     -39.326 -13.278  26.406  1.00  0.240          C  
ATOM  12462  O   LEU B 780     -38.371 -13.688  27.088  1.00  0.240          O  
ATOM  12463  CB  LEU B 780     -39.305 -15.194  24.817  1.00  0.350          C  
ATOM  12464  CG  LEU B 780     -40.039 -16.284  24.021  1.00  0.350          C  
ATOM  12465  CD1 LEU B 780     -39.058 -16.980  23.160  1.00  0.350          C  
ATOM  12466  CD2 LEU B 780     -40.681 -17.273  24.957  1.00  0.350          C  
ATOM  12467  H   LEU B 780     -40.788 -13.277  23.832  1.00  0.310          H  
ATOM  12468  HA  LEU B 780     -40.763 -14.827  26.362  1.00  0.300          H  
ATOM  12469 1HB  LEU B 780     -38.713 -14.623  24.147  1.00  0.420          H  
ATOM  12470 2HB  LEU B 780     -38.629 -15.704  25.500  1.00  0.420          H  
ATOM  12471  HG  LEU B 780     -40.796 -15.831  23.382  1.00  0.420          H  
ATOM  12472 1HD1 LEU B 780     -39.561 -17.750  22.574  1.00  0.420          H  
ATOM  12473 2HD1 LEU B 780     -38.619 -16.248  22.501  1.00  0.420          H  
ATOM  12474 3HD1 LEU B 780     -38.283 -17.437  23.771  1.00  0.420          H  
ATOM  12475 1HD2 LEU B 780     -41.155 -18.033  24.382  1.00  0.420          H  
ATOM  12476 2HD2 LEU B 780     -39.914 -17.726  25.582  1.00  0.420          H  
ATOM  12477 3HD2 LEU B 780     -41.423 -16.793  25.587  1.00  0.420          H  
ATOM  12478  N   CYS B 781     -39.654 -11.979  26.314  1.00  0.250          N  
ATOM  12479  CA  CYS B 781     -38.895 -10.893  26.935  1.00  0.230          C  
ATOM  12480  C   CYS B 781     -37.512 -10.700  26.304  1.00  0.230          C  
ATOM  12481  O   CYS B 781     -37.235  -9.661  25.701  1.00  0.240          O  
ATOM  12482  CB  CYS B 781     -38.745 -11.085  28.457  1.00  0.330          C  
ATOM  12483  SG  CYS B 781     -37.917  -9.707  29.286  1.00  0.330          S  
ATOM  12484  H   CYS B 781     -40.503 -11.706  25.788  1.00  0.300          H  
ATOM  12485  HA  CYS B 781     -39.464  -9.975  26.781  1.00  0.280          H  
ATOM  12486 1HB  CYS B 781     -39.733 -11.198  28.901  1.00  0.400          H  
ATOM  12487 2HB  CYS B 781     -38.182 -11.976  28.697  1.00  0.400          H  
ATOM  12488  HG  CYS B 781     -38.136 -10.151  30.517  1.00  0.400          H  
ATOM  12489  N   VAL B 782     -36.626 -11.669  26.510  1.00  0.220          N  
ATOM  12490  CA  VAL B 782     -35.272 -11.589  26.003  1.00  0.180          C  
ATOM  12491  C   VAL B 782     -35.019 -12.461  24.782  1.00  0.220          C  
ATOM  12492  O   VAL B 782     -35.112 -13.690  24.861  1.00  0.330          O  
ATOM  12493  CB  VAL B 782     -34.274 -12.047  27.056  1.00  0.270          C  
ATOM  12494  CG1 VAL B 782     -32.874 -11.991  26.503  1.00  0.270          C  
ATOM  12495  CG2 VAL B 782     -34.386 -11.199  28.213  1.00  0.270          C  
ATOM  12496  H   VAL B 782     -36.969 -12.502  26.987  1.00  0.260          H  
ATOM  12497  HA  VAL B 782     -35.083 -10.544  25.803  1.00  0.220          H  
ATOM  12498  HB  VAL B 782     -34.486 -13.078  27.339  1.00  0.320          H  
ATOM  12499 1HG1 VAL B 782     -32.201 -12.307  27.246  1.00  0.320          H  
ATOM  12500 2HG1 VAL B 782     -32.752 -12.632  25.647  1.00  0.320          H  
ATOM  12501 3HG1 VAL B 782     -32.645 -10.972  26.223  1.00  0.320          H  
ATOM  12502 1HG2 VAL B 782     -33.677 -11.546  28.934  1.00  0.320          H  
ATOM  12503 2HG2 VAL B 782     -34.172 -10.166  27.941  1.00  0.320          H  
ATOM  12504 3HG2 VAL B 782     -35.388 -11.267  28.619  1.00  0.320          H  
ATOM  12505  N   PRO B 783     -34.577 -11.885  23.658  1.00  0.140          N  
ATOM  12506  CA  PRO B 783     -34.299 -12.574  22.429  1.00  0.130          C  
ATOM  12507  C   PRO B 783     -32.937 -13.231  22.563  1.00  0.110          C  
ATOM  12508  O   PRO B 783     -31.982 -12.780  21.927  1.00  0.080          O  
ATOM  12509  CB  PRO B 783     -34.310 -11.437  21.407  1.00  0.200          C  
ATOM  12510  CG  PRO B 783     -33.781 -10.253  22.167  1.00  0.200          C  
ATOM  12511  CD  PRO B 783     -34.330 -10.417  23.578  1.00  0.200          C  
ATOM  12512  HA  PRO B 783     -35.083 -13.314  22.230  1.00  0.160          H  
ATOM  12513 1HB  PRO B 783     -33.727 -11.701  20.540  1.00  0.230          H  
ATOM  12514 2HB  PRO B 783     -35.342 -11.266  21.046  1.00  0.230          H  
ATOM  12515 1HG  PRO B 783     -32.680 -10.242  22.147  1.00  0.230          H  
ATOM  12516 2HG  PRO B 783     -34.107  -9.333  21.676  1.00  0.230          H  
ATOM  12517 1HD  PRO B 783     -33.561 -10.084  24.285  1.00  0.230          H  
ATOM  12518 2HD  PRO B 783     -35.270  -9.858  23.680  1.00  0.230          H  
ATOM  12519  N   ILE B 784     -32.854 -14.261  23.411  1.00  0.180          N  
ATOM  12520  CA  ILE B 784     -31.590 -14.940  23.716  1.00  0.230          C  
ATOM  12521  C   ILE B 784     -30.748 -15.236  22.485  1.00  0.110          C  
ATOM  12522  O   ILE B 784     -29.528 -15.090  22.529  1.00  0.180          O  
ATOM  12523  CB  ILE B 784     -31.805 -16.251  24.523  1.00  0.300          C  
ATOM  12524  CG1 ILE B 784     -30.412 -16.736  25.069  1.00  0.300          C  
ATOM  12525  CG2 ILE B 784     -32.492 -17.374  23.677  1.00  0.300          C  
ATOM  12526  CD1 ILE B 784     -30.462 -17.853  26.102  1.00  0.300          C  
ATOM  12527  H   ILE B 784     -33.712 -14.524  23.905  1.00  0.220          H  
ATOM  12528  HA  ILE B 784     -31.010 -14.272  24.350  1.00  0.280          H  
ATOM  12529  HB  ILE B 784     -32.440 -16.017  25.377  1.00  0.360          H  
ATOM  12530 1HG1 ILE B 784     -29.813 -17.085  24.232  1.00  0.360          H  
ATOM  12531 2HG1 ILE B 784     -29.904 -15.883  25.520  1.00  0.360          H  
ATOM  12532 1HG2 ILE B 784     -32.652 -18.251  24.290  1.00  0.360          H  
ATOM  12533 2HG2 ILE B 784     -33.455 -17.024  23.315  1.00  0.360          H  
ATOM  12534 3HG2 ILE B 784     -31.875 -17.665  22.837  1.00  0.360          H  
ATOM  12535 1HD1 ILE B 784     -29.451 -18.100  26.401  1.00  0.360          H  
ATOM  12536 2HD1 ILE B 784     -31.029 -17.524  26.972  1.00  0.360          H  
ATOM  12537 3HD1 ILE B 784     -30.927 -18.736  25.681  1.00  0.360          H  
ATOM  12538  N   PHE B 785     -31.385 -15.635  21.380  1.00  0.060          N  
ATOM  12539  CA  PHE B 785     -30.636 -15.980  20.191  1.00  0.100          C  
ATOM  12540  C   PHE B 785     -30.031 -14.758  19.519  1.00  0.110          C  
ATOM  12541  O   PHE B 785     -29.029 -14.879  18.811  1.00  0.080          O  
ATOM  12542  CB  PHE B 785     -31.512 -16.738  19.229  1.00  0.120          C  
ATOM  12543  CG  PHE B 785     -31.886 -18.083  19.757  1.00  0.120          C  
ATOM  12544  CD1 PHE B 785     -33.188 -18.332  20.132  1.00  0.120          C  
ATOM  12545  CD2 PHE B 785     -30.941 -19.091  19.919  1.00  0.120          C  
ATOM  12546  CE1 PHE B 785     -33.550 -19.544  20.651  1.00  0.120          C  
ATOM  12547  CE2 PHE B 785     -31.301 -20.311  20.446  1.00  0.120          C  
ATOM  12548  CZ  PHE B 785     -32.610 -20.539  20.813  1.00  0.120          C  
ATOM  12549  H   PHE B 785     -32.389 -15.742  21.394  1.00  0.070          H  
ATOM  12550  HA  PHE B 785     -29.825 -16.632  20.485  1.00  0.120          H  
ATOM  12551 1HB  PHE B 785     -32.418 -16.173  19.033  1.00  0.150          H  
ATOM  12552 2HB  PHE B 785     -30.980 -16.867  18.298  1.00  0.150          H  
ATOM  12553  HD1 PHE B 785     -33.935 -17.552  20.008  1.00  0.150          H  
ATOM  12554  HD2 PHE B 785     -29.899 -18.910  19.630  1.00  0.150          H  
ATOM  12555  HE1 PHE B 785     -34.581 -19.716  20.940  1.00  0.150          H  
ATOM  12556  HE2 PHE B 785     -30.548 -21.095  20.574  1.00  0.150          H  
ATOM  12557  HZ  PHE B 785     -32.900 -21.503  21.230  1.00  0.150          H  
ATOM  12558  N   THR B 786     -30.644 -13.587  19.707  1.00  0.160          N  
ATOM  12559  CA  THR B 786     -30.126 -12.354  19.143  1.00  0.190          C  
ATOM  12560  C   THR B 786     -28.894 -12.009  19.929  1.00  0.200          C  
ATOM  12561  O   THR B 786     -27.887 -11.605  19.353  1.00  0.240          O  
ATOM  12562  CB  THR B 786     -31.150 -11.207  19.192  1.00  0.250          C  
ATOM  12563  OG1 THR B 786     -32.303 -11.585  18.413  1.00  0.250          O  
ATOM  12564  CG2 THR B 786     -30.542  -9.902  18.628  1.00  0.250          C  
ATOM  12565  H   THR B 786     -31.455 -13.517  20.315  1.00  0.190          H  
ATOM  12566  HA  THR B 786     -29.839 -12.523  18.107  1.00  0.230          H  
ATOM  12567  HB  THR B 786     -31.449 -11.035  20.214  1.00  0.300          H  
ATOM  12568  HG1 THR B 786     -32.704 -12.370  18.800  1.00  0.300          H  
ATOM  12569 1HG2 THR B 786     -31.285  -9.107  18.670  1.00  0.300          H  
ATOM  12570 2HG2 THR B 786     -29.675  -9.610  19.219  1.00  0.300          H  
ATOM  12571 3HG2 THR B 786     -30.237 -10.059  17.595  1.00  0.300          H  
ATOM  12572  N   LEU B 787     -28.987 -12.159  21.256  1.00  0.200          N  
ATOM  12573  CA  LEU B 787     -27.858 -11.857  22.120  1.00  0.240          C  
ATOM  12574  C   LEU B 787     -26.702 -12.794  21.804  1.00  0.220          C  
ATOM  12575  O   LEU B 787     -25.553 -12.354  21.773  1.00  0.260          O  
ATOM  12576  CB  LEU B 787     -28.235 -12.000  23.597  1.00  0.320          C  
ATOM  12577  CG  LEU B 787     -29.254 -10.986  24.156  1.00  0.320          C  
ATOM  12578  CD1 LEU B 787     -29.603 -11.392  25.567  1.00  0.320          C  
ATOM  12579  CD2 LEU B 787     -28.693  -9.558  24.133  1.00  0.320          C  
ATOM  12580  H   LEU B 787     -29.888 -12.469  21.635  1.00  0.240          H  
ATOM  12581  HA  LEU B 787     -27.528 -10.845  21.916  1.00  0.290          H  
ATOM  12582 1HB  LEU B 787     -28.651 -12.993  23.741  1.00  0.380          H  
ATOM  12583 2HB  LEU B 787     -27.329 -11.930  24.189  1.00  0.380          H  
ATOM  12584  HG  LEU B 787     -30.166 -11.024  23.553  1.00  0.380          H  
ATOM  12585 1HD1 LEU B 787     -30.329 -10.693  25.948  1.00  0.380          H  
ATOM  12586 2HD1 LEU B 787     -30.019 -12.394  25.573  1.00  0.380          H  
ATOM  12587 3HD1 LEU B 787     -28.714 -11.366  26.192  1.00  0.380          H  
ATOM  12588 1HD2 LEU B 787     -29.442  -8.884  24.532  1.00  0.380          H  
ATOM  12589 2HD2 LEU B 787     -27.793  -9.502  24.742  1.00  0.380          H  
ATOM  12590 3HD2 LEU B 787     -28.460  -9.253  23.119  1.00  0.380          H  
ATOM  12591  N   LEU B 788     -27.001 -14.076  21.536  1.00  0.170          N  
ATOM  12592  CA  LEU B 788     -25.970 -15.035  21.161  1.00  0.150          C  
ATOM  12593  C   LEU B 788     -25.314 -14.613  19.837  1.00  0.140          C  
ATOM  12594  O   LEU B 788     -24.083 -14.634  19.739  1.00  0.150          O  
ATOM  12595  CB  LEU B 788     -26.581 -16.458  21.089  1.00  0.220          C  
ATOM  12596  CG  LEU B 788     -26.954 -17.141  22.483  1.00  0.220          C  
ATOM  12597  CD1 LEU B 788     -27.872 -18.373  22.299  1.00  0.220          C  
ATOM  12598  CD2 LEU B 788     -25.670 -17.629  23.139  1.00  0.220          C  
ATOM  12599  H   LEU B 788     -27.969 -14.388  21.636  1.00  0.200          H  
ATOM  12600  HA  LEU B 788     -25.202 -15.022  21.928  1.00  0.180          H  
ATOM  12601 1HB  LEU B 788     -27.480 -16.410  20.490  1.00  0.260          H  
ATOM  12602 2HB  LEU B 788     -25.873 -17.104  20.584  1.00  0.260          H  
ATOM  12603  HG  LEU B 788     -27.455 -16.414  23.123  1.00  0.260          H  
ATOM  12604 1HD1 LEU B 788     -28.087 -18.810  23.274  1.00  0.260          H  
ATOM  12605 2HD1 LEU B 788     -28.801 -18.075  21.840  1.00  0.260          H  
ATOM  12606 3HD1 LEU B 788     -27.390 -19.107  21.682  1.00  0.260          H  
ATOM  12607 1HD2 LEU B 788     -25.913 -18.091  24.092  1.00  0.260          H  
ATOM  12608 2HD2 LEU B 788     -25.178 -18.362  22.501  1.00  0.260          H  
ATOM  12609 3HD2 LEU B 788     -25.003 -16.799  23.301  1.00  0.260          H  
ATOM  12610  N   GLN B 789     -26.109 -14.153  18.847  1.00  0.140          N  
ATOM  12611  CA  GLN B 789     -25.547 -13.658  17.584  1.00  0.140          C  
ATOM  12612  C   GLN B 789     -24.719 -12.391  17.777  1.00  0.180          C  
ATOM  12613  O   GLN B 789     -23.650 -12.262  17.179  1.00  0.140          O  
ATOM  12614  CB  GLN B 789     -26.645 -13.334  16.565  1.00  0.200          C  
ATOM  12615  CG  GLN B 789     -27.370 -14.525  15.987  1.00  0.200          C  
ATOM  12616  CD  GLN B 789     -28.577 -14.107  15.135  1.00  0.200          C  
ATOM  12617  OE1 GLN B 789     -28.861 -12.899  14.968  1.00  0.200          O  
ATOM  12618  NE2 GLN B 789     -29.286 -15.096  14.609  1.00  0.200          N  
ATOM  12619  H   GLN B 789     -27.127 -14.206  18.952  1.00  0.170          H  
ATOM  12620  HA  GLN B 789     -24.900 -14.430  17.172  1.00  0.170          H  
ATOM  12621 1HB  GLN B 789     -27.390 -12.700  17.042  1.00  0.240          H  
ATOM  12622 2HB  GLN B 789     -26.214 -12.767  15.740  1.00  0.240          H  
ATOM  12623 1HG  GLN B 789     -26.676 -15.068  15.345  1.00  0.240          H  
ATOM  12624 2HG  GLN B 789     -27.706 -15.170  16.787  1.00  0.240          H  
ATOM  12625 1HE2 GLN B 789     -30.091 -14.917  14.043  1.00  0.240          H  
ATOM  12626 2HE2 GLN B 789     -29.018 -16.043  14.787  1.00  0.240          H  
ATOM  12627  N   PHE B 790     -25.187 -11.467  18.628  1.00  0.240          N  
ATOM  12628  CA  PHE B 790     -24.463 -10.226  18.863  1.00  0.270          C  
ATOM  12629  C   PHE B 790     -23.168 -10.482  19.552  1.00  0.220          C  
ATOM  12630  O   PHE B 790     -22.140  -9.922  19.179  1.00  0.160          O  
ATOM  12631  CB  PHE B 790     -25.256  -9.250  19.709  1.00  0.370          C  
ATOM  12632  CG  PHE B 790     -26.298  -8.489  18.997  1.00  0.370          C  
ATOM  12633  CD1 PHE B 790     -26.911  -8.932  17.838  1.00  0.370          C  
ATOM  12634  CD2 PHE B 790     -26.660  -7.286  19.499  1.00  0.370          C  
ATOM  12635  CE1 PHE B 790     -27.844  -8.176  17.248  1.00  0.370          C  
ATOM  12636  CE2 PHE B 790     -27.585  -6.529  18.914  1.00  0.370          C  
ATOM  12637  CZ  PHE B 790     -28.191  -6.964  17.791  1.00  0.370          C  
ATOM  12638  H   PHE B 790     -26.094 -11.611  19.075  1.00  0.290          H  
ATOM  12639  HA  PHE B 790     -24.251  -9.779  17.914  1.00  0.320          H  
ATOM  12640 1HB  PHE B 790     -25.738  -9.798  20.517  1.00  0.440          H  
ATOM  12641 2HB  PHE B 790     -24.574  -8.539  20.164  1.00  0.440          H  
ATOM  12642  HD1 PHE B 790     -26.661  -9.879  17.392  1.00  0.440          H  
ATOM  12643  HD2 PHE B 790     -26.189  -6.944  20.383  1.00  0.440          H  
ATOM  12644  HE1 PHE B 790     -28.306  -8.542  16.348  1.00  0.440          H  
ATOM  12645  HE2 PHE B 790     -27.841  -5.576  19.344  1.00  0.440          H  
ATOM  12646  HZ  PHE B 790     -28.943  -6.347  17.325  1.00  0.440          H  
ATOM  12647  N   PHE B 791     -23.215 -11.342  20.553  1.00  0.260          N  
ATOM  12648  CA  PHE B 791     -22.060 -11.743  21.304  1.00  0.310          C  
ATOM  12649  C   PHE B 791     -21.040 -12.339  20.355  1.00  0.270          C  
ATOM  12650  O   PHE B 791     -19.874 -11.935  20.342  1.00  0.340          O  
ATOM  12651  CB  PHE B 791     -22.487 -12.748  22.349  1.00  0.410          C  
ATOM  12652  CG  PHE B 791     -21.406 -13.303  23.034  1.00  0.410          C  
ATOM  12653  CD1 PHE B 791     -20.846 -12.655  24.075  1.00  0.410          C  
ATOM  12654  CD2 PHE B 791     -20.897 -14.485  22.613  1.00  0.410          C  
ATOM  12655  CE1 PHE B 791     -19.794 -13.180  24.701  1.00  0.410          C  
ATOM  12656  CE2 PHE B 791     -19.860 -15.008  23.218  1.00  0.410          C  
ATOM  12657  CZ  PHE B 791     -19.298 -14.371  24.277  1.00  0.410          C  
ATOM  12658  H   PHE B 791     -24.112 -11.744  20.826  1.00  0.310          H  
ATOM  12659  HA  PHE B 791     -21.626 -10.869  21.783  1.00  0.370          H  
ATOM  12660 1HB  PHE B 791     -23.145 -12.265  23.067  1.00  0.500          H  
ATOM  12661 2HB  PHE B 791     -23.053 -13.548  21.882  1.00  0.500          H  
ATOM  12662  HD1 PHE B 791     -21.259 -11.715  24.385  1.00  0.500          H  
ATOM  12663  HD2 PHE B 791     -21.347 -15.001  21.760  1.00  0.500          H  
ATOM  12664  HE1 PHE B 791     -19.336 -12.660  25.531  1.00  0.500          H  
ATOM  12665  HE2 PHE B 791     -19.462 -15.937  22.857  1.00  0.500          H  
ATOM  12666  HZ  PHE B 791     -18.448 -14.810  24.775  1.00  0.500          H  
ATOM  12667  N   PHE B 792     -21.495 -13.293  19.539  1.00  0.180          N  
ATOM  12668  CA  PHE B 792     -20.675 -13.946  18.547  1.00  0.220          C  
ATOM  12669  C   PHE B 792     -20.016 -13.015  17.565  1.00  0.210          C  
ATOM  12670  O   PHE B 792     -18.785 -13.015  17.437  1.00  0.260          O  
ATOM  12671  CB  PHE B 792     -21.552 -14.929  17.774  1.00  0.290          C  
ATOM  12672  CG  PHE B 792     -20.992 -15.348  16.490  1.00  0.290          C  
ATOM  12673  CD1 PHE B 792     -19.931 -16.134  16.416  1.00  0.290          C  
ATOM  12674  CD2 PHE B 792     -21.584 -14.929  15.315  1.00  0.290          C  
ATOM  12675  CE1 PHE B 792     -19.415 -16.504  15.218  1.00  0.290          C  
ATOM  12676  CE2 PHE B 792     -21.073 -15.308  14.117  1.00  0.290          C  
ATOM  12677  CZ  PHE B 792     -19.987 -16.092  14.070  1.00  0.290          C  
ATOM  12678  H   PHE B 792     -22.469 -13.601  19.616  1.00  0.220          H  
ATOM  12679  HA  PHE B 792     -19.897 -14.497  19.071  1.00  0.260          H  
ATOM  12680 1HB  PHE B 792     -21.723 -15.815  18.381  1.00  0.350          H  
ATOM  12681 2HB  PHE B 792     -22.514 -14.481  17.593  1.00  0.350          H  
ATOM  12682  HD1 PHE B 792     -19.480 -16.481  17.332  1.00  0.350          H  
ATOM  12683  HD2 PHE B 792     -22.471 -14.283  15.357  1.00  0.350          H  
ATOM  12684  HE1 PHE B 792     -18.558 -17.130  15.197  1.00  0.350          H  
ATOM  12685  HE2 PHE B 792     -21.534 -14.985  13.201  1.00  0.350          H  
ATOM  12686  HZ  PHE B 792     -19.580 -16.397  13.106  1.00  0.350          H  
ATOM  12687  N   TYR B 793     -20.797 -12.181  16.897  1.00  0.150          N  
ATOM  12688  CA  TYR B 793     -20.186 -11.331  15.917  1.00  0.110          C  
ATOM  12689  C   TYR B 793     -19.335 -10.251  16.534  1.00  0.100          C  
ATOM  12690  O   TYR B 793     -18.283  -9.913  15.983  1.00  0.070          O  
ATOM  12691  CB  TYR B 793     -21.196 -10.661  15.043  1.00  0.170          C  
ATOM  12692  CG  TYR B 793     -21.838 -11.460  13.968  1.00  0.170          C  
ATOM  12693  CD1 TYR B 793     -23.204 -11.689  13.964  1.00  0.170          C  
ATOM  12694  CD2 TYR B 793     -21.051 -11.938  12.953  1.00  0.170          C  
ATOM  12695  CE1 TYR B 793     -23.763 -12.405  12.924  1.00  0.170          C  
ATOM  12696  CE2 TYR B 793     -21.598 -12.635  11.926  1.00  0.170          C  
ATOM  12697  CZ  TYR B 793     -22.940 -12.874  11.903  1.00  0.170          C  
ATOM  12698  OH  TYR B 793     -23.469 -13.576  10.873  1.00  0.170          O  
ATOM  12699  H   TYR B 793     -21.811 -12.184  17.037  1.00  0.180          H  
ATOM  12700  HA  TYR B 793     -19.541 -11.950  15.298  1.00  0.130          H  
ATOM  12701 1HB  TYR B 793     -21.981 -10.230  15.667  1.00  0.200          H  
ATOM  12702 2HB  TYR B 793     -20.668  -9.880  14.577  1.00  0.200          H  
ATOM  12703  HD1 TYR B 793     -23.834 -11.304  14.768  1.00  0.200          H  
ATOM  12704  HD2 TYR B 793     -19.989 -11.759  12.971  1.00  0.200          H  
ATOM  12705  HE1 TYR B 793     -24.837 -12.596  12.897  1.00  0.200          H  
ATOM  12706  HE2 TYR B 793     -20.965 -13.009  11.126  1.00  0.200          H  
ATOM  12707  HH  TYR B 793     -22.778 -13.749  10.207  1.00  0.200          H  
ATOM  12708  N   ALA B 794     -19.789  -9.668  17.649  1.00  0.100          N  
ATOM  12709  CA  ALA B 794     -19.031  -8.624  18.294  1.00  0.090          C  
ATOM  12710  C   ALA B 794     -17.702  -9.184  18.755  1.00  0.090          C  
ATOM  12711  O   ALA B 794     -16.672  -8.527  18.609  1.00  0.100          O  
ATOM  12712  CB  ALA B 794     -19.810  -8.046  19.451  1.00  0.130          C  
ATOM  12713  H   ALA B 794     -20.672  -9.948  18.078  1.00  0.120          H  
ATOM  12714  HA  ALA B 794     -18.835  -7.836  17.570  1.00  0.110          H  
ATOM  12715 1HB  ALA B 794     -19.233  -7.261  19.913  1.00  0.160          H  
ATOM  12716 2HB  ALA B 794     -20.748  -7.642  19.106  1.00  0.160          H  
ATOM  12717 3HB  ALA B 794     -20.005  -8.830  20.170  1.00  0.160          H  
ATOM  12718  N   GLY B 795     -17.713 -10.424  19.269  1.00  0.110          N  
ATOM  12719  CA  GLY B 795     -16.521 -11.101  19.734  1.00  0.130          C  
ATOM  12720  C   GLY B 795     -15.555 -11.277  18.584  1.00  0.130          C  
ATOM  12721  O   GLY B 795     -14.364 -11.017  18.723  1.00  0.160          O  
ATOM  12722  H   GLY B 795     -18.598 -10.920  19.407  1.00  0.130          H  
ATOM  12723 1HA  GLY B 795     -16.056 -10.530  20.536  1.00  0.160          H  
ATOM  12724 2HA  GLY B 795     -16.803 -12.073  20.139  1.00  0.160          H  
ATOM  12725  N   TRP B 796     -16.076 -11.724  17.446  1.00  0.150          N  
ATOM  12726  CA  TRP B 796     -15.296 -11.982  16.248  1.00  0.170          C  
ATOM  12727  C   TRP B 796     -14.632 -10.673  15.763  1.00  0.200          C  
ATOM  12728  O   TRP B 796     -13.426 -10.646  15.469  1.00  0.190          O  
ATOM  12729  CB  TRP B 796     -16.270 -12.614  15.252  1.00  0.230          C  
ATOM  12730  CG  TRP B 796     -15.760 -13.260  14.058  1.00  0.230          C  
ATOM  12731  CD1 TRP B 796     -16.036 -12.919  12.799  1.00  0.230          C  
ATOM  12732  CD2 TRP B 796     -14.909 -14.421  13.984  1.00  0.230          C  
ATOM  12733  NE1 TRP B 796     -15.435 -13.779  11.930  1.00  0.230          N  
ATOM  12734  CE2 TRP B 796     -14.747 -14.708  12.633  1.00  0.230          C  
ATOM  12735  CE3 TRP B 796     -14.294 -15.233  14.939  1.00  0.230          C  
ATOM  12736  CZ2 TRP B 796     -14.010 -15.778  12.198  1.00  0.230          C  
ATOM  12737  CZ3 TRP B 796     -13.561 -16.298  14.509  1.00  0.230          C  
ATOM  12738  CH2 TRP B 796     -13.428 -16.572  13.155  1.00  0.230          C  
ATOM  12739  H   TRP B 796     -17.076 -11.961  17.430  1.00  0.180          H  
ATOM  12740  HA  TRP B 796     -14.514 -12.698  16.488  1.00  0.200          H  
ATOM  12741 1HB  TRP B 796     -16.903 -13.316  15.763  1.00  0.280          H  
ATOM  12742 2HB  TRP B 796     -16.932 -11.830  14.899  1.00  0.280          H  
ATOM  12743  HD1 TRP B 796     -16.666 -12.103  12.525  1.00  0.280          H  
ATOM  12744  HE1 TRP B 796     -15.510 -13.739  10.926  1.00  0.280          H  
ATOM  12745  HE3 TRP B 796     -14.393 -15.035  15.994  1.00  0.280          H  
ATOM  12746  HZ2 TRP B 796     -13.891 -16.006  11.145  1.00  0.280          H  
ATOM  12747  HZ3 TRP B 796     -13.090 -16.937  15.260  1.00  0.280          H  
ATOM  12748  HH2 TRP B 796     -12.849 -17.442  12.845  1.00  0.280          H  
ATOM  12749  N   LEU B 797     -15.399  -9.569  15.741  1.00  0.270          N  
ATOM  12750  CA  LEU B 797     -14.848  -8.267  15.367  1.00  0.290          C  
ATOM  12751  C   LEU B 797     -13.795  -7.831  16.386  1.00  0.230          C  
ATOM  12752  O   LEU B 797     -12.727  -7.345  16.004  1.00  0.210          O  
ATOM  12753  CB  LEU B 797     -15.945  -7.182  15.246  1.00  0.400          C  
ATOM  12754  CG  LEU B 797     -15.453  -5.710  14.848  1.00  0.400          C  
ATOM  12755  CD1 LEU B 797     -14.718  -5.715  13.499  1.00  0.400          C  
ATOM  12756  CD2 LEU B 797     -16.659  -4.747  14.753  1.00  0.400          C  
ATOM  12757  H   LEU B 797     -16.396  -9.644  15.966  1.00  0.320          H  
ATOM  12758  HA  LEU B 797     -14.366  -8.381  14.401  1.00  0.350          H  
ATOM  12759 1HB  LEU B 797     -16.673  -7.509  14.517  1.00  0.480          H  
ATOM  12760 2HB  LEU B 797     -16.452  -7.113  16.211  1.00  0.480          H  
ATOM  12761  HG  LEU B 797     -14.777  -5.359  15.613  1.00  0.480          H  
ATOM  12762 1HD1 LEU B 797     -14.391  -4.700  13.257  1.00  0.480          H  
ATOM  12763 2HD1 LEU B 797     -13.844  -6.361  13.539  1.00  0.480          H  
ATOM  12764 3HD1 LEU B 797     -15.391  -6.062  12.740  1.00  0.480          H  
ATOM  12765 1HD2 LEU B 797     -16.303  -3.743  14.504  1.00  0.480          H  
ATOM  12766 2HD2 LEU B 797     -17.344  -5.087  13.973  1.00  0.480          H  
ATOM  12767 3HD2 LEU B 797     -17.180  -4.718  15.708  1.00  0.480          H  
ATOM  12768  N   LYS B 798     -14.065  -8.076  17.674  1.00  0.210          N  
ATOM  12769  CA  LYS B 798     -13.161  -7.732  18.757  1.00  0.190          C  
ATOM  12770  C   LYS B 798     -11.839  -8.469  18.600  1.00  0.160          C  
ATOM  12771  O   LYS B 798     -10.789  -7.907  18.917  1.00  0.210          O  
ATOM  12772  CB  LYS B 798     -13.784  -8.077  20.116  1.00  0.270          C  
ATOM  12773  CG  LYS B 798     -12.969  -7.714  21.364  1.00  0.270          C  
ATOM  12774  CD  LYS B 798     -12.745  -6.192  21.536  1.00  0.270          C  
ATOM  12775  CE  LYS B 798     -14.040  -5.406  21.883  1.00  0.270          C  
ATOM  12776  NZ  LYS B 798     -13.748  -3.968  22.081  1.00  0.270          N  
ATOM  12777  H   LYS B 798     -14.977  -8.465  17.923  1.00  0.250          H  
ATOM  12778  HA  LYS B 798     -12.970  -6.664  18.706  1.00  0.230          H  
ATOM  12779 1HB  LYS B 798     -14.764  -7.623  20.183  1.00  0.330          H  
ATOM  12780 2HB  LYS B 798     -13.935  -9.140  20.172  1.00  0.330          H  
ATOM  12781 1HG  LYS B 798     -13.511  -8.100  22.212  1.00  0.330          H  
ATOM  12782 2HG  LYS B 798     -11.993  -8.207  21.331  1.00  0.330          H  
ATOM  12783 1HD  LYS B 798     -12.043  -6.036  22.353  1.00  0.330          H  
ATOM  12784 2HD  LYS B 798     -12.298  -5.765  20.650  1.00  0.330          H  
ATOM  12785 1HE  LYS B 798     -14.769  -5.502  21.082  1.00  0.330          H  
ATOM  12786 2HE  LYS B 798     -14.464  -5.799  22.801  1.00  0.330          H  
ATOM  12787 1HZ  LYS B 798     -14.572  -3.445  22.316  1.00  0.330          H  
ATOM  12788 2HZ  LYS B 798     -13.054  -3.846  22.826  1.00  0.330          H  
ATOM  12789 3HZ  LYS B 798     -13.345  -3.593  21.213  1.00  0.330          H  
ATOM  12790  N   VAL B 799     -11.858  -9.702  18.078  1.00  0.090          N  
ATOM  12791  CA  VAL B 799     -10.595 -10.399  17.940  1.00  0.060          C  
ATOM  12792  C   VAL B 799      -9.760  -9.564  17.006  1.00  0.070          C  
ATOM  12793  O   VAL B 799      -8.576  -9.336  17.253  1.00  0.080          O  
ATOM  12794  CB  VAL B 799     -10.687 -11.759  17.229  1.00  0.100          C  
ATOM  12795  CG1 VAL B 799      -9.248 -12.283  17.051  1.00  0.100          C  
ATOM  12796  CG2 VAL B 799     -11.515 -12.670  17.936  1.00  0.100          C  
ATOM  12797  H   VAL B 799     -12.755 -10.141  17.856  1.00  0.110          H  
ATOM  12798  HA  VAL B 799     -10.108 -10.488  18.911  1.00  0.070          H  
ATOM  12799  HB  VAL B 799     -11.115 -11.613  16.239  1.00  0.120          H  
ATOM  12800 1HG1 VAL B 799      -9.203 -13.191  16.543  1.00  0.120          H  
ATOM  12801 2HG1 VAL B 799      -8.697 -11.603  16.505  1.00  0.120          H  
ATOM  12802 3HG1 VAL B 799      -8.793 -12.410  18.033  1.00  0.120          H  
ATOM  12803 1HG2 VAL B 799     -11.565 -13.573  17.397  1.00  0.120          H  
ATOM  12804 2HG2 VAL B 799     -11.093 -12.827  18.890  1.00  0.120          H  
ATOM  12805 3HG2 VAL B 799     -12.496 -12.269  18.025  1.00  0.120          H  
ATOM  12806  N   ALA B 800     -10.357  -9.147  15.885  1.00  0.090          N  
ATOM  12807  CA  ALA B 800      -9.586  -8.349  14.958  1.00  0.100          C  
ATOM  12808  C   ALA B 800      -9.105  -7.067  15.626  1.00  0.110          C  
ATOM  12809  O   ALA B 800      -7.944  -6.709  15.477  1.00  0.110          O  
ATOM  12810  CB  ALA B 800     -10.369  -8.037  13.718  1.00  0.140          C  
ATOM  12811  H   ALA B 800     -11.336  -9.419  15.706  1.00  0.110          H  
ATOM  12812  HA  ALA B 800      -8.721  -8.922  14.663  1.00  0.120          H  
ATOM  12813 1HB  ALA B 800      -9.716  -7.485  13.067  1.00  0.160          H  
ATOM  12814 2HB  ALA B 800     -10.677  -8.957  13.234  1.00  0.160          H  
ATOM  12815 3HB  ALA B 800     -11.247  -7.446  13.970  1.00  0.160          H  
ATOM  12816  N   GLU B 801      -9.933  -6.440  16.471  1.00  0.130          N  
ATOM  12817  CA  GLU B 801      -9.510  -5.203  17.150  1.00  0.160          C  
ATOM  12818  C   GLU B 801      -8.211  -5.414  17.909  1.00  0.100          C  
ATOM  12819  O   GLU B 801      -7.341  -4.542  17.952  1.00  0.090          O  
ATOM  12820  CB  GLU B 801     -10.529  -4.713  18.173  1.00  0.210          C  
ATOM  12821  CG  GLU B 801     -10.214  -3.365  18.753  1.00  0.210          C  
ATOM  12822  CD  GLU B 801     -11.242  -2.936  19.705  1.00  0.210          C  
ATOM  12823  OE1 GLU B 801     -12.320  -3.470  19.676  1.00  0.210          O  
ATOM  12824  OE2 GLU B 801     -10.973  -2.050  20.460  1.00  0.210          O  
ATOM  12825  H   GLU B 801     -10.895  -6.790  16.560  1.00  0.160          H  
ATOM  12826  HA  GLU B 801      -9.354  -4.429  16.404  1.00  0.190          H  
ATOM  12827 1HB  GLU B 801     -11.519  -4.713  17.788  1.00  0.250          H  
ATOM  12828 2HB  GLU B 801     -10.525  -5.400  19.011  1.00  0.250          H  
ATOM  12829 1HG  GLU B 801      -9.256  -3.397  19.270  1.00  0.250          H  
ATOM  12830 2HG  GLU B 801     -10.137  -2.636  17.940  1.00  0.250          H  
ATOM  12831  N   GLN B 802      -8.092  -6.565  18.545  1.00  0.110          N  
ATOM  12832  CA  GLN B 802      -6.897  -6.881  19.288  1.00  0.110          C  
ATOM  12833  C   GLN B 802      -5.736  -7.148  18.309  1.00  0.070          C  
ATOM  12834  O   GLN B 802      -4.653  -6.579  18.422  1.00  0.130          O  
ATOM  12835  CB  GLN B 802      -7.180  -8.129  20.133  1.00  0.150          C  
ATOM  12836  CG  GLN B 802      -8.205  -7.921  21.253  1.00  0.150          C  
ATOM  12837  CD  GLN B 802      -8.616  -9.245  21.891  1.00  0.150          C  
ATOM  12838  OE1 GLN B 802      -8.848 -10.236  21.181  1.00  0.150          O  
ATOM  12839  NE2 GLN B 802      -8.687  -9.284  23.196  1.00  0.150          N  
ATOM  12840  H   GLN B 802      -8.879  -7.226  18.505  1.00  0.130          H  
ATOM  12841  HA  GLN B 802      -6.633  -6.038  19.926  1.00  0.130          H  
ATOM  12842 1HB  GLN B 802      -7.537  -8.931  19.495  1.00  0.180          H  
ATOM  12843 2HB  GLN B 802      -6.254  -8.467  20.601  1.00  0.180          H  
ATOM  12844 1HG  GLN B 802      -7.763  -7.292  22.015  1.00  0.180          H  
ATOM  12845 2HG  GLN B 802      -9.098  -7.441  20.849  1.00  0.180          H  
ATOM  12846 1HE2 GLN B 802      -8.926 -10.138  23.662  1.00  0.180          H  
ATOM  12847 2HE2 GLN B 802      -8.438  -8.447  23.748  1.00  0.180          H  
ATOM  12848  N   LEU B 803      -5.997  -7.956  17.288  1.00  0.070          N  
ATOM  12849  CA  LEU B 803      -4.989  -8.377  16.324  1.00  0.070          C  
ATOM  12850  C   LEU B 803      -4.400  -7.246  15.477  1.00  0.060          C  
ATOM  12851  O   LEU B 803      -3.226  -7.295  15.109  1.00  0.090          O  
ATOM  12852  CB  LEU B 803      -5.593  -9.379  15.383  1.00  0.100          C  
ATOM  12853  CG  LEU B 803      -6.014 -10.736  15.862  1.00  0.100          C  
ATOM  12854  CD1 LEU B 803      -6.767 -11.374  14.731  1.00  0.100          C  
ATOM  12855  CD2 LEU B 803      -4.871 -11.530  16.185  1.00  0.100          C  
ATOM  12856  H   LEU B 803      -6.937  -8.355  17.216  1.00  0.080          H  
ATOM  12857  HA  LEU B 803      -4.172  -8.826  16.879  1.00  0.080          H  
ATOM  12858 1HB  LEU B 803      -6.454  -8.920  14.955  1.00  0.120          H  
ATOM  12859 2HB  LEU B 803      -4.843  -9.559  14.623  1.00  0.120          H  
ATOM  12860  HG  LEU B 803      -6.640 -10.665  16.734  1.00  0.120          H  
ATOM  12861 1HD1 LEU B 803      -7.079 -12.379  15.006  1.00  0.120          H  
ATOM  12862 2HD1 LEU B 803      -7.627 -10.796  14.480  1.00  0.120          H  
ATOM  12863 3HD1 LEU B 803      -6.143 -11.413  13.896  1.00  0.120          H  
ATOM  12864 1HD2 LEU B 803      -5.167 -12.509  16.474  1.00  0.120          H  
ATOM  12865 2HD2 LEU B 803      -4.258 -11.598  15.320  1.00  0.120          H  
ATOM  12866 3HD2 LEU B 803      -4.326 -11.071  16.997  1.00  0.120          H  
ATOM  12867  N   ILE B 804      -5.204  -6.223  15.160  1.00  0.080          N  
ATOM  12868  CA  ILE B 804      -4.741  -5.081  14.356  1.00  0.070          C  
ATOM  12869  C   ILE B 804      -3.592  -4.309  15.019  1.00  0.140          C  
ATOM  12870  O   ILE B 804      -2.921  -3.521  14.353  1.00  0.370          O  
ATOM  12871  CB  ILE B 804      -5.895  -4.128  13.922  1.00  0.100          C  
ATOM  12872  CG1 ILE B 804      -6.601  -3.588  15.149  1.00  0.100          C  
ATOM  12873  CG2 ILE B 804      -6.862  -4.812  12.941  1.00  0.100          C  
ATOM  12874  CD1 ILE B 804      -7.648  -2.506  14.925  1.00  0.100          C  
ATOM  12875  H   ILE B 804      -6.178  -6.286  15.454  1.00  0.100          H  
ATOM  12876  HA  ILE B 804      -4.345  -5.488  13.429  1.00  0.080          H  
ATOM  12877  HB  ILE B 804      -5.450  -3.276  13.421  1.00  0.120          H  
ATOM  12878 1HG1 ILE B 804      -7.086  -4.408  15.591  1.00  0.120          H  
ATOM  12879 2HG1 ILE B 804      -5.862  -3.213  15.849  1.00  0.120          H  
ATOM  12880 1HG2 ILE B 804      -7.619  -4.122  12.631  1.00  0.120          H  
ATOM  12881 2HG2 ILE B 804      -6.313  -5.145  12.067  1.00  0.120          H  
ATOM  12882 3HG2 ILE B 804      -7.325  -5.655  13.411  1.00  0.120          H  
ATOM  12883 1HD1 ILE B 804      -8.090  -2.253  15.886  1.00  0.120          H  
ATOM  12884 2HD1 ILE B 804      -7.198  -1.635  14.501  1.00  0.120          H  
ATOM  12885 3HD1 ILE B 804      -8.408  -2.862  14.276  1.00  0.120          H  
ATOM  12886  N   ASN B 805      -3.355  -4.515  16.316  1.00  0.110          N  
ATOM  12887  CA  ASN B 805      -2.211  -3.907  16.971  1.00  0.130          C  
ATOM  12888  C   ASN B 805      -1.633  -4.958  17.906  1.00  0.080          C  
ATOM  12889  O   ASN B 805      -1.956  -4.971  19.087  1.00  0.080          O  
ATOM  12890  CB  ASN B 805      -2.523  -2.640  17.732  1.00  0.170          C  
ATOM  12891  CG  ASN B 805      -1.234  -2.019  18.318  1.00  0.170          C  
ATOM  12892  OD1 ASN B 805      -0.164  -2.654  18.389  1.00  0.170          O  
ATOM  12893  ND2 ASN B 805      -1.308  -0.789  18.739  1.00  0.170          N  
ATOM  12894  H   ASN B 805      -3.947  -5.162  16.854  1.00  0.130          H  
ATOM  12895  HA  ASN B 805      -1.469  -3.630  16.228  1.00  0.160          H  
ATOM  12896 1HB  ASN B 805      -2.974  -1.923  17.049  1.00  0.210          H  
ATOM  12897 2HB  ASN B 805      -3.238  -2.840  18.539  1.00  0.210          H  
ATOM  12898 1HD2 ASN B 805      -0.489  -0.359  19.127  1.00  0.210          H  
ATOM  12899 2HD2 ASN B 805      -2.183  -0.271  18.656  1.00  0.210          H  
ATOM  12900  N   PRO B 806      -0.710  -5.807  17.417  1.00  0.090          N  
ATOM  12901  CA  PRO B 806      -0.072  -6.906  18.113  1.00  0.100          C  
ATOM  12902  C   PRO B 806       0.770  -6.432  19.264  1.00  0.120          C  
ATOM  12903  O   PRO B 806       1.229  -7.238  20.072  1.00  0.160          O  
ATOM  12904  CB  PRO B 806       0.847  -7.518  17.053  1.00  0.150          C  
ATOM  12905  CG  PRO B 806       0.287  -7.067  15.755  1.00  0.150          C  
ATOM  12906  CD  PRO B 806      -0.276  -5.707  16.003  1.00  0.150          C  
ATOM  12907  HA  PRO B 806      -0.840  -7.610  18.460  1.00  0.120          H  
ATOM  12908 1HB  PRO B 806       1.873  -7.180  17.214  1.00  0.180          H  
ATOM  12909 2HB  PRO B 806       0.872  -8.611  17.154  1.00  0.180          H  
ATOM  12910 1HG  PRO B 806       1.083  -7.053  15.047  1.00  0.180          H  
ATOM  12911 2HG  PRO B 806      -0.466  -7.748  15.362  1.00  0.180          H  
ATOM  12912 1HD  PRO B 806       0.490  -4.931  15.869  1.00  0.180          H  
ATOM  12913 2HD  PRO B 806      -1.115  -5.598  15.309  1.00  0.180          H  
ATOM  12914  N   PHE B 807       1.049  -5.130  19.305  1.00  0.120          N  
ATOM  12915  CA  PHE B 807       1.927  -4.615  20.302  1.00  0.150          C  
ATOM  12916  C   PHE B 807       1.210  -3.503  21.072  1.00  0.140          C  
ATOM  12917  O   PHE B 807       1.695  -2.365  21.180  1.00  0.170          O  
ATOM  12918  CB  PHE B 807       3.077  -3.989  19.563  1.00  0.200          C  
ATOM  12919  CG  PHE B 807       3.714  -4.817  18.518  1.00  0.200          C  
ATOM  12920  CD1 PHE B 807       3.320  -4.643  17.205  1.00  0.200          C  
ATOM  12921  CD2 PHE B 807       4.683  -5.719  18.786  1.00  0.200          C  
ATOM  12922  CE1 PHE B 807       3.891  -5.375  16.210  1.00  0.200          C  
ATOM  12923  CE2 PHE B 807       5.261  -6.449  17.786  1.00  0.200          C  
ATOM  12924  CZ  PHE B 807       4.861  -6.283  16.517  1.00  0.200          C  
ATOM  12925  H   PHE B 807       0.622  -4.458  18.670  1.00  0.140          H  
ATOM  12926  HA  PHE B 807       2.241  -5.409  20.984  1.00  0.180          H  
ATOM  12927 1HB  PHE B 807       2.761  -3.048  19.110  1.00  0.240          H  
ATOM  12928 2HB  PHE B 807       3.807  -3.807  20.284  1.00  0.240          H  
ATOM  12929  HD1 PHE B 807       2.546  -3.911  16.971  1.00  0.240          H  
ATOM  12930  HD2 PHE B 807       4.984  -5.854  19.788  1.00  0.240          H  
ATOM  12931  HE1 PHE B 807       3.574  -5.233  15.179  1.00  0.240          H  
ATOM  12932  HE2 PHE B 807       6.042  -7.172  18.000  1.00  0.240          H  
ATOM  12933  HZ  PHE B 807       5.322  -6.879  15.745  1.00  0.240          H  
ATOM  12934  N   GLY B 808       0.066  -3.856  21.629  1.00  0.140          N  
ATOM  12935  CA  GLY B 808      -0.788  -2.971  22.397  1.00  0.170          C  
ATOM  12936  C   GLY B 808      -0.679  -3.312  23.875  1.00  0.190          C  
ATOM  12937  O   GLY B 808       0.404  -3.628  24.376  1.00  0.200          O  
ATOM  12938  H   GLY B 808      -0.271  -4.807  21.500  1.00  0.170          H  
ATOM  12939 1HA  GLY B 808      -0.513  -1.935  22.216  1.00  0.200          H  
ATOM  12940 2HA  GLY B 808      -1.822  -3.101  22.071  1.00  0.200          H  
ATOM  12941  N   GLU B 809      -1.797  -3.178  24.583  1.00  0.220          N  
ATOM  12942  CA  GLU B 809      -1.874  -3.439  26.020  1.00  0.200          C  
ATOM  12943  C   GLU B 809      -2.940  -4.499  26.407  1.00  0.210          C  
ATOM  12944  O   GLU B 809      -3.365  -4.560  27.565  1.00  0.280          O  
ATOM  12945  CB  GLU B 809      -2.089  -2.131  26.792  1.00  0.290          C  
ATOM  12946  CG  GLU B 809      -0.927  -1.137  26.676  1.00  0.290          C  
ATOM  12947  CD  GLU B 809      -1.044   0.085  27.620  1.00  0.290          C  
ATOM  12948  OE1 GLU B 809      -0.239   0.144  28.544  1.00  0.290          O  
ATOM  12949  OE2 GLU B 809      -1.890   0.959  27.419  1.00  0.290          O  
ATOM  12950  H   GLU B 809      -2.643  -2.905  24.077  1.00  0.260          H  
ATOM  12951  HA  GLU B 809      -0.911  -3.839  26.331  1.00  0.240          H  
ATOM  12952 1HB  GLU B 809      -2.976  -1.638  26.412  1.00  0.350          H  
ATOM  12953 2HB  GLU B 809      -2.246  -2.342  27.844  1.00  0.350          H  
ATOM  12954 1HG  GLU B 809       0.007  -1.669  26.877  1.00  0.350          H  
ATOM  12955 2HG  GLU B 809      -0.887  -0.785  25.649  1.00  0.350          H  
ATOM  12956  N   ASP B 810      -3.388  -5.302  25.431  1.00  0.160          N  
ATOM  12957  CA  ASP B 810      -4.380  -6.374  25.615  1.00  0.190          C  
ATOM  12958  C   ASP B 810      -3.807  -7.606  26.312  1.00  0.260          C  
ATOM  12959  O   ASP B 810      -2.610  -7.894  26.221  1.00  0.320          O  
ATOM  12960  CB  ASP B 810      -4.981  -6.849  24.284  1.00  0.250          C  
ATOM  12961  CG  ASP B 810      -6.218  -7.703  24.454  1.00  0.250          C  
ATOM  12962  OD1 ASP B 810      -7.308  -7.190  24.479  1.00  0.250          O  
ATOM  12963  OD2 ASP B 810      -6.060  -8.905  24.606  1.00  0.250          O  
ATOM  12964  H   ASP B 810      -2.980  -5.188  24.494  1.00  0.190          H  
ATOM  12965  HA  ASP B 810      -5.187  -5.982  26.234  1.00  0.230          H  
ATOM  12966 1HB  ASP B 810      -5.188  -5.995  23.635  1.00  0.300          H  
ATOM  12967 2HB  ASP B 810      -4.265  -7.466  23.775  1.00  0.300          H  
ATOM  12968  N   ASP B 811      -4.685  -8.396  26.937  1.00  0.270          N  
ATOM  12969  CA  ASP B 811      -4.304  -9.649  27.590  1.00  0.350          C  
ATOM  12970  C   ASP B 811      -3.532 -10.576  26.639  1.00  0.450          C  
ATOM  12971  O   ASP B 811      -2.605 -11.267  27.065  1.00  0.550          O  
ATOM  12972  CB  ASP B 811      -5.557 -10.419  28.016  1.00  0.460          C  
ATOM  12973  CG  ASP B 811      -6.383  -9.814  29.190  1.00  0.460          C  
ATOM  12974  OD1 ASP B 811      -5.960  -8.920  29.874  1.00  0.460          O  
ATOM  12975  OD2 ASP B 811      -7.492 -10.264  29.388  1.00  0.460          O  
ATOM  12976  H   ASP B 811      -5.655  -8.108  26.986  1.00  0.320          H  
ATOM  12977  HA  ASP B 811      -3.680  -9.424  28.455  1.00  0.420          H  
ATOM  12978 1HB  ASP B 811      -6.211 -10.480  27.143  1.00  0.550          H  
ATOM  12979 2HB  ASP B 811      -5.277 -11.440  28.269  1.00  0.550          H  
ATOM  12980  N   ASP B 812      -3.920 -10.602  25.355  1.00  0.430          N  
ATOM  12981  CA  ASP B 812      -3.253 -11.445  24.359  1.00  0.520          C  
ATOM  12982  C   ASP B 812      -2.309 -10.704  23.411  1.00  0.320          C  
ATOM  12983  O   ASP B 812      -1.973 -11.233  22.345  1.00  0.240          O  
ATOM  12984  CB  ASP B 812      -4.237 -12.287  23.531  1.00  0.690          C  
ATOM  12985  CG  ASP B 812      -4.865 -13.459  24.304  1.00  0.690          C  
ATOM  12986  OD1 ASP B 812      -4.187 -14.014  25.157  1.00  0.690          O  
ATOM  12987  OD2 ASP B 812      -6.013 -13.824  24.009  1.00  0.690          O  
ATOM  12988  H   ASP B 812      -4.710 -10.012  25.054  1.00  0.520          H  
ATOM  12989  HA  ASP B 812      -2.647 -12.157  24.908  1.00  0.620          H  
ATOM  12990 1HB  ASP B 812      -5.038 -11.636  23.163  1.00  0.830          H  
ATOM  12991 2HB  ASP B 812      -3.726 -12.695  22.658  1.00  0.830          H  
ATOM  12992  N   ASP B 813      -1.895  -9.490  23.749  1.00  0.320          N  
ATOM  12993  CA  ASP B 813      -0.939  -8.798  22.894  1.00  0.220          C  
ATOM  12994  C   ASP B 813       0.438  -9.358  23.141  1.00  0.270          C  
ATOM  12995  O   ASP B 813       0.720  -9.907  24.205  1.00  0.380          O  
ATOM  12996  CB  ASP B 813      -0.939  -7.291  23.089  1.00  0.350          C  
ATOM  12997  CG  ASP B 813      -2.145  -6.626  22.482  1.00  0.350          C  
ATOM  12998  OD1 ASP B 813      -2.831  -7.221  21.691  1.00  0.350          O  
ATOM  12999  OD2 ASP B 813      -2.372  -5.484  22.821  1.00  0.350          O  
ATOM  13000  H   ASP B 813      -2.185  -9.067  24.635  1.00  0.380          H  
ATOM  13001  HA  ASP B 813      -1.196  -8.989  21.852  1.00  0.260          H  
ATOM  13002 1HB  ASP B 813      -0.927  -7.072  24.163  1.00  0.420          H  
ATOM  13003 2HB  ASP B 813      -0.029  -6.866  22.658  1.00  0.420          H  
ATOM  13004  N   PHE B 814       1.319  -9.211  22.175  1.00  0.220          N  
ATOM  13005  CA  PHE B 814       2.670  -9.675  22.357  1.00  0.300          C  
ATOM  13006  C   PHE B 814       3.405  -8.953  23.472  1.00  0.560          C  
ATOM  13007  O   PHE B 814       3.539  -7.727  23.491  1.00  0.660          O  
ATOM  13008  CB  PHE B 814       3.398  -9.587  21.020  1.00  0.390          C  
ATOM  13009  CG  PHE B 814       4.851  -9.815  21.030  1.00  0.390          C  
ATOM  13010  CD1 PHE B 814       5.496 -10.686  21.852  1.00  0.390          C  
ATOM  13011  CD2 PHE B 814       5.577  -9.127  20.140  1.00  0.390          C  
ATOM  13012  CE1 PHE B 814       6.846 -10.811  21.797  1.00  0.390          C  
ATOM  13013  CE2 PHE B 814       6.925  -9.254  20.054  1.00  0.390          C  
ATOM  13014  CZ  PHE B 814       7.571 -10.095  20.896  1.00  0.390          C  
ATOM  13015  H   PHE B 814       1.070  -8.724  21.310  1.00  0.260          H  
ATOM  13016  HA  PHE B 814       2.614 -10.726  22.631  1.00  0.360          H  
ATOM  13017 1HB  PHE B 814       2.953 -10.306  20.332  1.00  0.470          H  
ATOM  13018 2HB  PHE B 814       3.226  -8.600  20.596  1.00  0.470          H  
ATOM  13019  HD1 PHE B 814       4.946 -11.265  22.555  1.00  0.470          H  
ATOM  13020  HD2 PHE B 814       5.048  -8.465  19.487  1.00  0.470          H  
ATOM  13021  HE1 PHE B 814       7.333 -11.487  22.462  1.00  0.470          H  
ATOM  13022  HE2 PHE B 814       7.471  -8.679  19.321  1.00  0.470          H  
ATOM  13023  HZ  PHE B 814       8.650 -10.200  20.842  1.00  0.470          H  
ATOM  13024  N   GLU B 815       3.932  -9.740  24.407  1.00  0.910          N  
ATOM  13025  CA  GLU B 815       4.670  -9.219  25.533  1.00  0.340          C  
ATOM  13026  C   GLU B 815       6.099  -8.919  25.124  1.00  0.270          C  
ATOM  13027  O   GLU B 815       7.060  -9.617  25.477  1.00  0.260          O  
ATOM  13028  CB  GLU B 815       4.620 -10.178  26.711  1.00  0.700          C  
ATOM  13029  CG  GLU B 815       3.243 -10.289  27.414  1.00  0.700          C  
ATOM  13030  CD  GLU B 815       2.882  -9.046  28.255  1.00  0.700          C  
ATOM  13031  OE1 GLU B 815       3.704  -8.168  28.370  1.00  0.700          O  
ATOM  13032  OE2 GLU B 815       1.807  -9.005  28.808  1.00  0.700          O  
ATOM  13033  H   GLU B 815       3.794 -10.733  24.343  1.00  1.090          H  
ATOM  13034  HA  GLU B 815       4.207  -8.282  25.845  1.00  0.410          H  
ATOM  13035 1HB  GLU B 815       4.919 -11.169  26.389  1.00  0.840          H  
ATOM  13036 2HB  GLU B 815       5.333  -9.844  27.455  1.00  0.840          H  
ATOM  13037 1HG  GLU B 815       2.476 -10.418  26.644  1.00  0.840          H  
ATOM  13038 2HG  GLU B 815       3.222 -11.171  28.042  1.00  0.840          H  
ATOM  13039  N   THR B 816       6.218  -7.812  24.419  1.00  0.280          N  
ATOM  13040  CA  THR B 816       7.457  -7.335  23.852  1.00  0.300          C  
ATOM  13041  C   THR B 816       8.492  -7.073  24.912  1.00  0.330          C  
ATOM  13042  O   THR B 816       9.678  -7.295  24.683  1.00  0.390          O  
ATOM  13043  CB  THR B 816       7.175  -6.042  23.114  1.00  0.410          C  
ATOM  13044  OG1 THR B 816       6.517  -5.146  24.006  1.00  0.410          O  
ATOM  13045  CG2 THR B 816       6.339  -6.268  21.973  1.00  0.410          C  
ATOM  13046  H   THR B 816       5.341  -7.327  24.199  1.00  0.340          H  
ATOM  13047  HA  THR B 816       7.839  -8.085  23.160  1.00  0.360          H  
ATOM  13048  HB  THR B 816       8.115  -5.603  22.799  1.00  0.490          H  
ATOM  13049  HG1 THR B 816       7.160  -4.809  24.645  1.00  0.490          H  
ATOM  13050 1HG2 THR B 816       6.169  -5.334  21.498  1.00  0.490          H  
ATOM  13051 2HG2 THR B 816       6.852  -6.916  21.311  1.00  0.490          H  
ATOM  13052 3HG2 THR B 816       5.397  -6.703  22.258  1.00  0.490          H  
ATOM  13053  N   ASN B 817       8.040  -6.656  26.089  1.00  0.230          N  
ATOM  13054  CA  ASN B 817       8.923  -6.384  27.205  1.00  0.230          C  
ATOM  13055  C   ASN B 817       9.567  -7.656  27.759  1.00  0.240          C  
ATOM  13056  O   ASN B 817      10.659  -7.599  28.338  1.00  0.280          O  
ATOM  13057  CB  ASN B 817       8.161  -5.645  28.281  1.00  0.320          C  
ATOM  13058  CG  ASN B 817       7.910  -4.208  27.913  1.00  0.320          C  
ATOM  13059  OD1 ASN B 817       8.737  -3.550  27.273  1.00  0.320          O  
ATOM  13060  ND2 ASN B 817       6.767  -3.720  28.267  1.00  0.320          N  
ATOM  13061  H   ASN B 817       7.045  -6.490  26.196  1.00  0.280          H  
ATOM  13062  HA  ASN B 817       9.733  -5.743  26.852  1.00  0.280          H  
ATOM  13063 1HB  ASN B 817       7.204  -6.141  28.457  1.00  0.390          H  
ATOM  13064 2HB  ASN B 817       8.725  -5.678  29.214  1.00  0.390          H  
ATOM  13065 1HD2 ASN B 817       6.537  -2.763  28.001  1.00  0.390          H  
ATOM  13066 2HD2 ASN B 817       6.109  -4.279  28.771  1.00  0.390          H  
ATOM  13067  N   PHE B 818       8.918  -8.822  27.594  1.00  0.230          N  
ATOM  13068  CA  PHE B 818       9.526 -10.030  28.112  1.00  0.250          C  
ATOM  13069  C   PHE B 818      10.662 -10.349  27.184  1.00  0.200          C  
ATOM  13070  O   PHE B 818      11.771 -10.658  27.620  1.00  0.150          O  
ATOM  13071  CB  PHE B 818       8.586 -11.241  28.083  1.00  0.340          C  
ATOM  13072  CG  PHE B 818       7.386 -11.207  28.960  1.00  0.340          C  
ATOM  13073  CD1 PHE B 818       7.177 -10.234  29.931  1.00  0.340          C  
ATOM  13074  CD2 PHE B 818       6.444 -12.204  28.813  1.00  0.340          C  
ATOM  13075  CE1 PHE B 818       6.041 -10.269  30.709  1.00  0.340          C  
ATOM  13076  CE2 PHE B 818       5.317 -12.238  29.591  1.00  0.340          C  
ATOM  13077  CZ  PHE B 818       5.114 -11.270  30.538  1.00  0.340          C  
ATOM  13078  H   PHE B 818       8.031  -8.906  27.096  1.00  0.280          H  
ATOM  13079  HA  PHE B 818       9.924  -9.859  29.111  1.00  0.300          H  
ATOM  13080 1HB  PHE B 818       8.232 -11.381  27.061  1.00  0.410          H  
ATOM  13081 2HB  PHE B 818       9.155 -12.131  28.340  1.00  0.410          H  
ATOM  13082  HD1 PHE B 818       7.897  -9.435  30.077  1.00  0.410          H  
ATOM  13083  HD2 PHE B 818       6.609 -12.973  28.067  1.00  0.410          H  
ATOM  13084  HE1 PHE B 818       5.874  -9.500  31.460  1.00  0.410          H  
ATOM  13085  HE2 PHE B 818       4.580 -13.036  29.460  1.00  0.410          H  
ATOM  13086  HZ  PHE B 818       4.217 -11.294  31.152  1.00  0.410          H  
ATOM  13087  N   LEU B 819      10.387 -10.233  25.886  1.00  0.240          N  
ATOM  13088  CA  LEU B 819      11.376 -10.577  24.884  1.00  0.230          C  
ATOM  13089  C   LEU B 819      12.555  -9.613  24.878  1.00  0.210          C  
ATOM  13090  O   LEU B 819      13.688 -10.039  24.676  1.00  0.190          O  
ATOM  13091  CB  LEU B 819      10.709 -10.653  23.511  1.00  0.330          C  
ATOM  13092  CG  LEU B 819      10.124 -12.042  23.069  1.00  0.330          C  
ATOM  13093  CD1 LEU B 819      11.247 -12.990  22.774  1.00  0.330          C  
ATOM  13094  CD2 LEU B 819       9.193 -12.619  24.172  1.00  0.330          C  
ATOM  13095  H   LEU B 819       9.440  -9.953  25.610  1.00  0.290          H  
ATOM  13096  HA  LEU B 819      11.771 -11.550  25.139  1.00  0.280          H  
ATOM  13097 1HB  LEU B 819       9.899  -9.922  23.482  1.00  0.390          H  
ATOM  13098 2HB  LEU B 819      11.444 -10.371  22.778  1.00  0.390          H  
ATOM  13099  HG  LEU B 819       9.569 -11.910  22.156  1.00  0.390          H  
ATOM  13100 1HD1 LEU B 819      10.838 -13.939  22.433  1.00  0.390          H  
ATOM  13101 2HD1 LEU B 819      11.865 -12.557  21.999  1.00  0.390          H  
ATOM  13102 3HD1 LEU B 819      11.849 -13.155  23.652  1.00  0.390          H  
ATOM  13103 1HD2 LEU B 819       8.792 -13.571  23.833  1.00  0.390          H  
ATOM  13104 2HD2 LEU B 819       9.743 -12.781  25.094  1.00  0.390          H  
ATOM  13105 3HD2 LEU B 819       8.370 -11.928  24.371  1.00  0.390          H  
ATOM  13106  N   ILE B 820      12.331  -8.327  25.141  1.00  0.220          N  
ATOM  13107  CA  ILE B 820      13.462  -7.406  25.189  1.00  0.220          C  
ATOM  13108  C   ILE B 820      14.435  -7.737  26.305  1.00  0.230          C  
ATOM  13109  O   ILE B 820      15.651  -7.768  26.064  1.00  0.210          O  
ATOM  13110  CB  ILE B 820      13.013  -5.935  25.305  1.00  0.310          C  
ATOM  13111  CG1 ILE B 820      12.364  -5.506  23.976  1.00  0.310          C  
ATOM  13112  CG2 ILE B 820      14.171  -5.021  25.752  1.00  0.310          C  
ATOM  13113  CD1 ILE B 820      11.641  -4.210  24.049  1.00  0.310          C  
ATOM  13114  H   ILE B 820      11.372  -7.993  25.263  1.00  0.260          H  
ATOM  13115  HA  ILE B 820      14.002  -7.501  24.248  1.00  0.260          H  
ATOM  13116  HB  ILE B 820      12.224  -5.877  26.059  1.00  0.370          H  
ATOM  13117 1HG1 ILE B 820      13.136  -5.428  23.208  1.00  0.370          H  
ATOM  13118 2HG1 ILE B 820      11.659  -6.270  23.671  1.00  0.370          H  
ATOM  13119 1HG2 ILE B 820      13.833  -4.001  25.855  1.00  0.370          H  
ATOM  13120 2HG2 ILE B 820      14.554  -5.339  26.721  1.00  0.370          H  
ATOM  13121 3HG2 ILE B 820      14.969  -5.073  25.017  1.00  0.370          H  
ATOM  13122 1HD1 ILE B 820      11.212  -4.001  23.089  1.00  0.370          H  
ATOM  13123 2HD1 ILE B 820      10.856  -4.293  24.795  1.00  0.370          H  
ATOM  13124 3HD1 ILE B 820      12.312  -3.403  24.316  1.00  0.370          H  
ATOM  13125  N   ASP B 821      13.935  -7.960  27.522  1.00  0.240          N  
ATOM  13126  CA  ASP B 821      14.871  -8.250  28.595  1.00  0.310          C  
ATOM  13127  C   ASP B 821      15.369  -9.695  28.509  1.00  0.150          C  
ATOM  13128  O   ASP B 821      16.514  -9.973  28.886  1.00  0.160          O  
ATOM  13129  CB  ASP B 821      14.291  -7.836  29.949  1.00  0.410          C  
ATOM  13130  CG  ASP B 821      14.222  -6.230  30.063  1.00  0.410          C  
ATOM  13131  OD1 ASP B 821      14.955  -5.573  29.347  1.00  0.410          O  
ATOM  13132  OD2 ASP B 821      13.480  -5.701  30.882  1.00  0.410          O  
ATOM  13133  H   ASP B 821      12.924  -7.912  27.700  1.00  0.290          H  
ATOM  13134  HA  ASP B 821      15.741  -7.613  28.454  1.00  0.370          H  
ATOM  13135 1HB  ASP B 821      13.286  -8.250  30.058  1.00  0.490          H  
ATOM  13136 2HB  ASP B 821      14.913  -8.239  30.753  1.00  0.490          H  
ATOM  13137  N   ARG B 822      14.557 -10.622  27.967  1.00  0.100          N  
ATOM  13138  CA  ARG B 822      15.043 -11.977  27.795  1.00  0.120          C  
ATOM  13139  C   ARG B 822      16.200 -11.966  26.827  1.00  0.150          C  
ATOM  13140  O   ARG B 822      17.234 -12.574  27.095  1.00  0.230          O  
ATOM  13141  CB  ARG B 822      13.986 -12.936  27.262  1.00  0.160          C  
ATOM  13142  CG  ARG B 822      14.511 -14.374  27.107  1.00  0.160          C  
ATOM  13143  CD  ARG B 822      13.465 -15.373  26.706  1.00  0.160          C  
ATOM  13144  NE  ARG B 822      13.063 -15.258  25.308  1.00  0.160          N  
ATOM  13145  CZ  ARG B 822      13.761 -15.775  24.258  1.00  0.160          C  
ATOM  13146  NH1 ARG B 822      14.883 -16.440  24.456  1.00  0.160          N  
ATOM  13147  NH2 ARG B 822      13.317 -15.620  23.024  1.00  0.160          N  
ATOM  13148  H   ARG B 822      13.596 -10.408  27.699  1.00  0.120          H  
ATOM  13149  HA  ARG B 822      15.401 -12.346  28.749  1.00  0.140          H  
ATOM  13150 1HB  ARG B 822      13.127 -12.946  27.923  1.00  0.190          H  
ATOM  13151 2HB  ARG B 822      13.646 -12.597  26.285  1.00  0.190          H  
ATOM  13152 1HG  ARG B 822      15.253 -14.362  26.313  1.00  0.190          H  
ATOM  13153 2HG  ARG B 822      14.995 -14.682  28.003  1.00  0.190          H  
ATOM  13154 1HD  ARG B 822      13.837 -16.380  26.881  1.00  0.190          H  
ATOM  13155 2HD  ARG B 822      12.579 -15.213  27.325  1.00  0.190          H  
ATOM  13156  HE  ARG B 822      12.202 -14.762  25.105  1.00  0.190          H  
ATOM  13157 1HH1 ARG B 822      15.245 -16.572  25.388  1.00  0.190          H  
ATOM  13158 2HH1 ARG B 822      15.393 -16.812  23.664  1.00  0.190          H  
ATOM  13159 1HH2 ARG B 822      12.465 -15.114  22.855  1.00  0.190          H  
ATOM  13160 2HH2 ARG B 822      13.840 -16.007  22.246  1.00  0.190          H  
ATOM  13161  N   ASN B 823      16.043 -11.269  25.695  1.00  0.140          N  
ATOM  13162  CA  ASN B 823      17.082 -11.236  24.690  1.00  0.190          C  
ATOM  13163  C   ASN B 823      18.360 -10.633  25.246  1.00  0.200          C  
ATOM  13164  O   ASN B 823      19.451 -11.135  24.956  1.00  0.210          O  
ATOM  13165  CB  ASN B 823      16.613 -10.444  23.489  1.00  0.250          C  
ATOM  13166  CG  ASN B 823      15.588 -11.164  22.646  1.00  0.250          C  
ATOM  13167  OD1 ASN B 823      15.446 -12.397  22.696  1.00  0.250          O  
ATOM  13168  ND2 ASN B 823      14.890 -10.406  21.857  1.00  0.250          N  
ATOM  13169  H   ASN B 823      15.163 -10.787  25.499  1.00  0.170          H  
ATOM  13170  HA  ASN B 823      17.300 -12.259  24.383  1.00  0.230          H  
ATOM  13171 1HB  ASN B 823      16.172  -9.507  23.840  1.00  0.300          H  
ATOM  13172 2HB  ASN B 823      17.467 -10.183  22.873  1.00  0.300          H  
ATOM  13173 1HD2 ASN B 823      14.195 -10.804  21.258  1.00  0.300          H  
ATOM  13174 2HD2 ASN B 823      15.049  -9.421  21.848  1.00  0.300          H  
ATOM  13175  N   PHE B 824      18.237  -9.582  26.070  1.00  0.190          N  
ATOM  13176  CA  PHE B 824      19.392  -8.953  26.696  1.00  0.210          C  
ATOM  13177  C   PHE B 824      20.157  -9.949  27.550  1.00  0.220          C  
ATOM  13178  O   PHE B 824      21.370 -10.134  27.376  1.00  0.240          O  
ATOM  13179  CB  PHE B 824      18.925  -7.813  27.586  1.00  0.290          C  
ATOM  13180  CG  PHE B 824      19.970  -7.108  28.388  1.00  0.290          C  
ATOM  13181  CD1 PHE B 824      20.696  -6.051  27.880  1.00  0.290          C  
ATOM  13182  CD2 PHE B 824      20.220  -7.513  29.685  1.00  0.290          C  
ATOM  13183  CE1 PHE B 824      21.612  -5.419  28.662  1.00  0.290          C  
ATOM  13184  CE2 PHE B 824      21.137  -6.887  30.460  1.00  0.290          C  
ATOM  13185  CZ  PHE B 824      21.824  -5.836  29.957  1.00  0.290          C  
ATOM  13186  H   PHE B 824      17.310  -9.172  26.234  1.00  0.230          H  
ATOM  13187  HA  PHE B 824      20.051  -8.571  25.917  1.00  0.250          H  
ATOM  13188 1HB  PHE B 824      18.423  -7.098  26.978  1.00  0.340          H  
ATOM  13189 2HB  PHE B 824      18.185  -8.187  28.280  1.00  0.340          H  
ATOM  13190  HD1 PHE B 824      20.528  -5.709  26.861  1.00  0.340          H  
ATOM  13191  HD2 PHE B 824      19.661  -8.349  30.094  1.00  0.340          H  
ATOM  13192  HE1 PHE B 824      22.168  -4.580  28.261  1.00  0.340          H  
ATOM  13193  HE2 PHE B 824      21.311  -7.224  31.484  1.00  0.340          H  
ATOM  13194  HZ  PHE B 824      22.534  -5.331  30.579  1.00  0.340          H  
ATOM  13195  N   GLN B 825      19.446 -10.603  28.477  1.00  0.210          N  
ATOM  13196  CA  GLN B 825      20.105 -11.539  29.358  1.00  0.240          C  
ATOM  13197  C   GLN B 825      20.673 -12.739  28.631  1.00  0.210          C  
ATOM  13198  O   GLN B 825      21.790 -13.171  28.914  1.00  0.200          O  
ATOM  13199  CB  GLN B 825      19.191 -11.986  30.481  1.00  0.320          C  
ATOM  13200  CG  GLN B 825      19.895 -12.940  31.401  1.00  0.320          C  
ATOM  13201  CD  GLN B 825      19.227 -13.193  32.651  1.00  0.320          C  
ATOM  13202  OE1 GLN B 825      18.071 -13.592  32.676  1.00  0.320          O  
ATOM  13203  NE2 GLN B 825      19.936 -12.974  33.739  1.00  0.320          N  
ATOM  13204  H   GLN B 825      18.441 -10.420  28.582  1.00  0.250          H  
ATOM  13205  HA  GLN B 825      20.929 -11.010  29.815  1.00  0.290          H  
ATOM  13206 1HB  GLN B 825      18.844 -11.119  31.031  1.00  0.390          H  
ATOM  13207 2HB  GLN B 825      18.311 -12.478  30.060  1.00  0.390          H  
ATOM  13208 1HG  GLN B 825      19.895 -13.888  30.883  1.00  0.390          H  
ATOM  13209 2HG  GLN B 825      20.909 -12.646  31.594  1.00  0.390          H  
ATOM  13210 1HE2 GLN B 825      19.556 -13.143  34.653  1.00  0.390          H  
ATOM  13211 2HE2 GLN B 825      20.887 -12.675  33.665  1.00  0.390          H  
ATOM  13212  N   VAL B 826      19.926 -13.288  27.693  1.00  0.190          N  
ATOM  13213  CA  VAL B 826      20.407 -14.433  26.962  1.00  0.180          C  
ATOM  13214  C   VAL B 826      21.663 -14.065  26.181  1.00  0.170          C  
ATOM  13215  O   VAL B 826      22.626 -14.835  26.166  1.00  0.170          O  
ATOM  13216  CB  VAL B 826      19.276 -15.003  26.084  1.00  0.260          C  
ATOM  13217  CG1 VAL B 826      19.803 -16.029  25.144  1.00  0.260          C  
ATOM  13218  CG2 VAL B 826      18.229 -15.653  27.014  1.00  0.260          C  
ATOM  13219  H   VAL B 826      18.998 -12.910  27.486  1.00  0.230          H  
ATOM  13220  HA  VAL B 826      20.674 -15.207  27.682  1.00  0.220          H  
ATOM  13221  HB  VAL B 826      18.815 -14.200  25.504  1.00  0.310          H  
ATOM  13222 1HG1 VAL B 826      18.996 -16.438  24.539  1.00  0.310          H  
ATOM  13223 2HG1 VAL B 826      20.510 -15.571  24.518  1.00  0.310          H  
ATOM  13224 3HG1 VAL B 826      20.267 -16.800  25.687  1.00  0.310          H  
ATOM  13225 1HG2 VAL B 826      17.416 -16.063  26.422  1.00  0.310          H  
ATOM  13226 2HG2 VAL B 826      18.702 -16.451  27.582  1.00  0.310          H  
ATOM  13227 3HG2 VAL B 826      17.834 -14.912  27.704  1.00  0.310          H  
ATOM  13228  N   SER B 827      21.659 -12.896  25.529  1.00  0.150          N  
ATOM  13229  CA  SER B 827      22.796 -12.444  24.748  1.00  0.110          C  
ATOM  13230  C   SER B 827      24.059 -12.232  25.566  1.00  0.130          C  
ATOM  13231  O   SER B 827      25.146 -12.642  25.136  1.00  0.140          O  
ATOM  13232  CB  SER B 827      22.443 -11.145  24.069  1.00  0.170          C  
ATOM  13233  OG  SER B 827      21.438 -11.338  23.138  1.00  0.170          O  
ATOM  13234  H   SER B 827      20.831 -12.300  25.545  1.00  0.180          H  
ATOM  13235  HA  SER B 827      23.010 -13.186  23.993  1.00  0.130          H  
ATOM  13236 1HB  SER B 827      22.122 -10.413  24.811  1.00  0.200          H  
ATOM  13237 2HB  SER B 827      23.306 -10.766  23.596  1.00  0.200          H  
ATOM  13238  HG  SER B 827      20.612 -11.386  23.661  1.00  0.200          H  
ATOM  13239  N   MET B 828      23.945 -11.608  26.752  1.00  0.180          N  
ATOM  13240  CA  MET B 828      25.155 -11.367  27.529  1.00  0.210          C  
ATOM  13241  C   MET B 828      25.698 -12.655  28.123  1.00  0.240          C  
ATOM  13242  O   MET B 828      26.916 -12.844  28.221  1.00  0.280          O  
ATOM  13243  CB  MET B 828      24.901 -10.351  28.655  1.00  0.280          C  
ATOM  13244  CG  MET B 828      24.068 -10.871  29.846  1.00  0.280          C  
ATOM  13245  SD  MET B 828      23.783  -9.652  31.121  1.00  0.280          S  
ATOM  13246  CE  MET B 828      22.772 -10.493  32.296  1.00  0.280          C  
ATOM  13247  H   MET B 828      23.031 -11.251  27.059  1.00  0.220          H  
ATOM  13248  HA  MET B 828      25.915 -10.963  26.863  1.00  0.250          H  
ATOM  13249 1HB  MET B 828      25.850 -10.006  29.044  1.00  0.340          H  
ATOM  13250 2HB  MET B 828      24.367  -9.490  28.246  1.00  0.340          H  
ATOM  13251 1HG  MET B 828      23.129 -11.203  29.476  1.00  0.340          H  
ATOM  13252 2HG  MET B 828      24.568 -11.705  30.317  1.00  0.340          H  
ATOM  13253 1HE  MET B 828      22.617  -9.853  33.131  1.00  0.340          H  
ATOM  13254 2HE  MET B 828      21.834 -10.720  31.856  1.00  0.340          H  
ATOM  13255 3HE  MET B 828      23.258 -11.401  32.624  1.00  0.340          H  
ATOM  13256  N   LEU B 829      24.811 -13.573  28.488  1.00  0.240          N  
ATOM  13257  CA  LEU B 829      25.288 -14.790  29.083  1.00  0.270          C  
ATOM  13258  C   LEU B 829      25.934 -15.661  28.023  1.00  0.260          C  
ATOM  13259  O   LEU B 829      27.033 -16.194  28.227  1.00  0.270          O  
ATOM  13260  CB  LEU B 829      24.121 -15.522  29.714  1.00  0.370          C  
ATOM  13261  CG  LEU B 829      23.435 -14.853  30.932  1.00  0.370          C  
ATOM  13262  CD1 LEU B 829      22.174 -15.606  31.219  1.00  0.370          C  
ATOM  13263  CD2 LEU B 829      24.319 -14.877  32.150  1.00  0.370          C  
ATOM  13264  H   LEU B 829      23.801 -13.396  28.421  1.00  0.290          H  
ATOM  13265  HA  LEU B 829      26.033 -14.550  29.836  1.00  0.320          H  
ATOM  13266 1HB  LEU B 829      23.357 -15.683  28.948  1.00  0.440          H  
ATOM  13267 2HB  LEU B 829      24.498 -16.457  30.030  1.00  0.440          H  
ATOM  13268  HG  LEU B 829      23.197 -13.829  30.697  1.00  0.440          H  
ATOM  13269 1HD1 LEU B 829      21.673 -15.147  32.045  1.00  0.440          H  
ATOM  13270 2HD1 LEU B 829      21.528 -15.580  30.341  1.00  0.440          H  
ATOM  13271 3HD1 LEU B 829      22.412 -16.627  31.464  1.00  0.440          H  
ATOM  13272 1HD2 LEU B 829      23.801 -14.412  32.984  1.00  0.440          H  
ATOM  13273 2HD2 LEU B 829      24.541 -15.904  32.399  1.00  0.440          H  
ATOM  13274 3HD2 LEU B 829      25.239 -14.344  31.962  1.00  0.440          H  
ATOM  13275  N   ALA B 830      25.305 -15.724  26.843  1.00  0.240          N  
ATOM  13276  CA  ALA B 830      25.793 -16.531  25.744  1.00  0.230          C  
ATOM  13277  C   ALA B 830      27.183 -16.156  25.269  1.00  0.230          C  
ATOM  13278  O   ALA B 830      27.973 -17.045  24.953  1.00  0.260          O  
ATOM  13279  CB  ALA B 830      24.867 -16.401  24.585  1.00  0.330          C  
ATOM  13280  H   ALA B 830      24.405 -15.250  26.710  1.00  0.290          H  
ATOM  13281  HA  ALA B 830      25.817 -17.564  26.075  1.00  0.280          H  
ATOM  13282 1HB  ALA B 830      25.223 -17.015  23.776  1.00  0.390          H  
ATOM  13283 2HB  ALA B 830      23.864 -16.700  24.872  1.00  0.390          H  
ATOM  13284 3HB  ALA B 830      24.860 -15.359  24.278  1.00  0.390          H  
ATOM  13285  N   VAL B 831      27.522 -14.862  25.234  1.00  0.260          N  
ATOM  13286  CA  VAL B 831      28.862 -14.555  24.759  1.00  0.250          C  
ATOM  13287  C   VAL B 831      29.868 -14.305  25.891  1.00  0.230          C  
ATOM  13288  O   VAL B 831      31.069 -14.206  25.620  1.00  0.240          O  
ATOM  13289  CB  VAL B 831      28.859 -13.380  23.755  1.00  0.350          C  
ATOM  13290  CG1 VAL B 831      27.948 -13.738  22.566  1.00  0.350          C  
ATOM  13291  CG2 VAL B 831      28.452 -12.057  24.420  1.00  0.350          C  
ATOM  13292  H   VAL B 831      26.832 -14.132  25.449  1.00  0.310          H  
ATOM  13293  HA  VAL B 831      29.221 -15.415  24.196  1.00  0.300          H  
ATOM  13294  HB  VAL B 831      29.838 -13.279  23.365  1.00  0.420          H  
ATOM  13295 1HG1 VAL B 831      27.985 -12.947  21.837  1.00  0.420          H  
ATOM  13296 2HG1 VAL B 831      28.287 -14.655  22.108  1.00  0.420          H  
ATOM  13297 3HG1 VAL B 831      26.925 -13.869  22.913  1.00  0.420          H  
ATOM  13298 1HG2 VAL B 831      28.480 -11.255  23.683  1.00  0.420          H  
ATOM  13299 2HG2 VAL B 831      27.459 -12.137  24.820  1.00  0.420          H  
ATOM  13300 3HG2 VAL B 831      29.146 -11.822  25.229  1.00  0.420          H  
ATOM  13301  N   ASP B 832      29.416 -14.174  27.152  1.00  0.210          N  
ATOM  13302  CA  ASP B 832      30.378 -14.018  28.237  1.00  0.200          C  
ATOM  13303  C   ASP B 832      30.538 -15.277  29.122  1.00  0.280          C  
ATOM  13304  O   ASP B 832      31.660 -15.734  29.338  1.00  0.620          O  
ATOM  13305  CB  ASP B 832      30.040 -12.806  29.103  1.00  0.280          C  
ATOM  13306  CG  ASP B 832      31.207 -12.434  30.017  1.00  0.280          C  
ATOM  13307  OD1 ASP B 832      32.293 -12.362  29.495  1.00  0.280          O  
ATOM  13308  OD2 ASP B 832      31.028 -12.207  31.195  1.00  0.280          O  
ATOM  13309  H   ASP B 832      28.419 -14.152  27.372  1.00  0.250          H  
ATOM  13310  HA  ASP B 832      31.350 -13.817  27.794  1.00  0.240          H  
ATOM  13311 1HB  ASP B 832      29.794 -11.959  28.461  1.00  0.340          H  
ATOM  13312 2HB  ASP B 832      29.158 -13.024  29.711  1.00  0.340          H  
ATOM  13313  N   GLU B 833      29.431 -15.838  29.653  1.00  0.250          N  
ATOM  13314  CA  GLU B 833      29.538 -16.967  30.587  1.00  0.250          C  
ATOM  13315  C   GLU B 833      29.684 -18.293  29.868  1.00  0.260          C  
ATOM  13316  O   GLU B 833      30.374 -19.192  30.338  1.00  0.270          O  
ATOM  13317  CB  GLU B 833      28.335 -17.046  31.551  1.00  0.350          C  
ATOM  13318  CG  GLU B 833      28.246 -15.893  32.563  1.00  0.350          C  
ATOM  13319  CD  GLU B 833      27.158 -16.073  33.630  1.00  0.350          C  
ATOM  13320  OE1 GLU B 833      26.360 -16.997  33.523  1.00  0.350          O  
ATOM  13321  OE2 GLU B 833      27.157 -15.297  34.558  1.00  0.350          O  
ATOM  13322  H   GLU B 833      28.511 -15.504  29.389  1.00  0.300          H  
ATOM  13323  HA  GLU B 833      30.434 -16.818  31.189  1.00  0.300          H  
ATOM  13324 1HB  GLU B 833      27.407 -17.061  30.970  1.00  0.420          H  
ATOM  13325 2HB  GLU B 833      28.384 -17.980  32.110  1.00  0.420          H  
ATOM  13326 1HG  GLU B 833      29.210 -15.789  33.059  1.00  0.420          H  
ATOM  13327 2HG  GLU B 833      28.056 -14.968  32.015  1.00  0.420          H  
ATOM  13328  N   MET B 834      29.041 -18.414  28.718  1.00  0.250          N  
ATOM  13329  CA  MET B 834      29.098 -19.660  27.976  1.00  0.230          C  
ATOM  13330  C   MET B 834      30.330 -19.733  27.077  1.00  0.250          C  
ATOM  13331  O   MET B 834      30.740 -20.843  26.694  1.00  0.210          O  
ATOM  13332  CB  MET B 834      27.783 -19.868  27.244  1.00  0.330          C  
ATOM  13333  CG  MET B 834      26.570 -20.099  28.199  1.00  0.330          C  
ATOM  13334  SD  MET B 834      26.674 -21.658  29.200  1.00  0.330          S  
ATOM  13335  CE  MET B 834      27.392 -21.306  30.831  1.00  0.330          C  
ATOM  13336  H   MET B 834      28.458 -17.638  28.396  1.00  0.300          H  
ATOM  13337  HA  MET B 834      29.205 -20.472  28.684  1.00  0.280          H  
ATOM  13338 1HB  MET B 834      27.580 -18.998  26.638  1.00  0.400          H  
ATOM  13339 2HB  MET B 834      27.858 -20.727  26.576  1.00  0.400          H  
ATOM  13340 1HG  MET B 834      26.491 -19.253  28.885  1.00  0.400          H  
ATOM  13341 2HG  MET B 834      25.659 -20.140  27.608  1.00  0.400          H  
ATOM  13342 1HE  MET B 834      27.424 -22.229  31.415  1.00  0.400          H  
ATOM  13343 2HE  MET B 834      28.402 -20.927  30.729  1.00  0.400          H  
ATOM  13344 3HE  MET B 834      26.806 -20.583  31.365  1.00  0.400          H  
ATOM  13345  N   TYR B 835      30.899 -18.574  26.690  1.00  0.320          N  
ATOM  13346  CA  TYR B 835      32.063 -18.569  25.808  1.00  0.360          C  
ATOM  13347  C   TYR B 835      33.172 -19.447  26.338  1.00  0.700          C  
ATOM  13348  O   TYR B 835      33.278 -19.512  27.566  1.00  1.850          O  
ATOM  13349  CB  TYR B 835      32.612 -17.170  25.567  1.00  0.490          C  
ATOM  13350  CG  TYR B 835      33.877 -17.224  24.729  1.00  0.490          C  
ATOM  13351  CD1 TYR B 835      33.818 -17.488  23.370  1.00  0.490          C  
ATOM  13352  CD2 TYR B 835      35.115 -17.034  25.342  1.00  0.490          C  
ATOM  13353  CE1 TYR B 835      34.995 -17.566  22.627  1.00  0.490          C  
ATOM  13354  CE2 TYR B 835      36.276 -17.105  24.602  1.00  0.490          C  
ATOM  13355  CZ  TYR B 835      36.228 -17.376  23.258  1.00  0.490          C  
ATOM  13356  OH  TYR B 835      37.415 -17.457  22.541  1.00  0.490          O  
ATOM  13357  H   TYR B 835      30.516 -17.691  26.999  1.00  0.380          H  
ATOM  13358  HA  TYR B 835      31.761 -18.970  24.845  1.00  0.430          H  
ATOM  13359 1HB  TYR B 835      31.872 -16.573  25.034  1.00  0.590          H  
ATOM  13360 2HB  TYR B 835      32.827 -16.674  26.515  1.00  0.590          H  
ATOM  13361  HD1 TYR B 835      32.856 -17.642  22.884  1.00  0.590          H  
ATOM  13362  HD2 TYR B 835      35.167 -16.830  26.412  1.00  0.590          H  
ATOM  13363  HE1 TYR B 835      34.952 -17.778  21.555  1.00  0.590          H  
ATOM  13364  HE2 TYR B 835      37.234 -16.957  25.081  1.00  0.590          H  
ATOM  13365  HH  TYR B 835      37.245 -17.826  21.637  1.00  0.590          H  
ATOM  13366  N   ASP B 836      33.177 -20.543  25.595  1.00  0.350          N  
ATOM  13367  CA  ASP B 836      34.322 -21.422  25.494  1.00  0.280          C  
ATOM  13368  C   ASP B 836      34.342 -22.222  26.776  1.00  0.350          C  
ATOM  13369  O   ASP B 836      35.321 -22.887  27.133  1.00  0.490          O  
ATOM  13370  CB  ASP B 836      35.612 -20.610  25.325  1.00  0.420          C  
ATOM  13371  CG  ASP B 836      36.718 -21.344  24.619  1.00  0.420          C  
ATOM  13372  OD1 ASP B 836      36.398 -22.230  23.878  1.00  0.420          O  
ATOM  13373  OD2 ASP B 836      37.888 -21.003  24.771  1.00  0.420          O  
ATOM  13374  H   ASP B 836      32.364 -21.086  25.885  1.00  0.420          H  
ATOM  13375  HA  ASP B 836      34.195 -22.091  24.643  1.00  0.340          H  
ATOM  13376 1HB  ASP B 836      35.386 -19.758  24.738  1.00  0.500          H  
ATOM  13377 2HB  ASP B 836      35.965 -20.266  26.302  1.00  0.500          H  
ATOM  13378  N   ASP B 837      33.173 -22.256  27.423  1.00  0.230          N  
ATOM  13379  CA  ASP B 837      32.983 -23.054  28.624  1.00  0.300          C  
ATOM  13380  C   ASP B 837      32.573 -24.434  28.164  1.00  0.400          C  
ATOM  13381  O   ASP B 837      31.420 -24.848  28.283  1.00  0.480          O  
ATOM  13382  CB  ASP B 837      31.937 -22.423  29.557  1.00  0.390          C  
ATOM  13383  CG  ASP B 837      31.875 -23.092  30.947  1.00  0.390          C  
ATOM  13384  OD1 ASP B 837      32.788 -23.849  31.264  1.00  0.390          O  
ATOM  13385  OD2 ASP B 837      30.943 -22.853  31.688  1.00  0.390          O  
ATOM  13386  H   ASP B 837      32.393 -21.693  27.064  1.00  0.280          H  
ATOM  13387  HA  ASP B 837      33.929 -23.128  29.160  1.00  0.360          H  
ATOM  13388 1HB  ASP B 837      32.163 -21.355  29.680  1.00  0.470          H  
ATOM  13389 2HB  ASP B 837      30.952 -22.483  29.086  1.00  0.470          H  
ATOM  13390  N   LEU B 838      33.532 -25.099  27.562  1.00  0.480          N  
ATOM  13391  CA  LEU B 838      33.358 -26.372  26.918  1.00  0.580          C  
ATOM  13392  C   LEU B 838      33.959 -27.538  27.641  1.00  1.210          C  
ATOM  13393  O   LEU B 838      34.842 -27.404  28.489  1.00  1.690          O  
ATOM  13394  CB  LEU B 838      33.955 -26.300  25.522  1.00  0.770          C  
ATOM  13395  CG  LEU B 838      33.373 -25.236  24.592  1.00  0.770          C  
ATOM  13396  CD1 LEU B 838      34.210 -25.213  23.361  1.00  0.770          C  
ATOM  13397  CD2 LEU B 838      31.890 -25.565  24.250  1.00  0.770          C  
ATOM  13398  H   LEU B 838      34.440 -24.624  27.532  1.00  0.580          H  
ATOM  13399  HA  LEU B 838      32.292 -26.567  26.847  1.00  0.700          H  
ATOM  13400 1HB  LEU B 838      35.025 -26.105  25.618  1.00  0.930          H  
ATOM  13401 2HB  LEU B 838      33.833 -27.273  25.037  1.00  0.930          H  
ATOM  13402  HG  LEU B 838      33.422 -24.273  25.056  1.00  0.930          H  
ATOM  13403 1HD1 LEU B 838      33.850 -24.475  22.680  1.00  0.930          H  
ATOM  13404 2HD1 LEU B 838      35.246 -24.973  23.623  1.00  0.930          H  
ATOM  13405 3HD1 LEU B 838      34.174 -26.181  22.904  1.00  0.930          H  
ATOM  13406 1HD2 LEU B 838      31.495 -24.826  23.575  1.00  0.930          H  
ATOM  13407 2HD2 LEU B 838      31.834 -26.542  23.779  1.00  0.930          H  
ATOM  13408 3HD2 LEU B 838      31.277 -25.569  25.150  1.00  0.930          H  
ATOM  13409  N   ALA B 839      33.444 -28.691  27.282  1.00  1.380          N  
ATOM  13410  CA  ALA B 839      33.905 -29.978  27.718  1.00  1.960          C  
ATOM  13411  C   ALA B 839      33.448 -30.946  26.659  1.00  1.160          C  
ATOM  13412  O   ALA B 839      32.478 -30.664  25.953  1.00  0.230          O  
ATOM  13413  CB  ALA B 839      33.348 -30.332  29.088  1.00  2.510          C  
ATOM  13414  H   ALA B 839      32.686 -28.682  26.613  1.00  1.660          H  
ATOM  13415  HA  ALA B 839      34.994 -29.982  27.750  1.00  2.350          H  
ATOM  13416 1HB  ALA B 839      33.698 -31.324  29.380  1.00  3.010          H  
ATOM  13417 2HB  ALA B 839      33.692 -29.596  29.816  1.00  3.010          H  
ATOM  13418 3HB  ALA B 839      32.261 -30.329  29.053  1.00  3.010          H  
ATOM  13419  N   VAL B 840      34.126 -32.068  26.537  1.00  1.950          N  
ATOM  13420  CA  VAL B 840      33.690 -33.105  25.618  1.00  1.950          C  
ATOM  13421  C   VAL B 840      33.600 -34.396  26.375  1.00  0.910          C  
ATOM  13422  O   VAL B 840      34.146 -34.514  27.472  1.00  1.230          O  
ATOM  13423  CB  VAL B 840      34.621 -33.253  24.386  1.00  2.730          C  
ATOM  13424  CG1 VAL B 840      34.653 -31.957  23.583  1.00  2.730          C  
ATOM  13425  CG2 VAL B 840      36.037 -33.647  24.827  1.00  2.730          C  
ATOM  13426  H   VAL B 840      34.927 -32.230  27.133  1.00  2.340          H  
ATOM  13427  HA  VAL B 840      32.694 -32.864  25.259  1.00  2.340          H  
ATOM  13428  HB  VAL B 840      34.213 -34.029  23.736  1.00  3.280          H  
ATOM  13429 1HG1 VAL B 840      35.281 -32.090  22.707  1.00  3.280          H  
ATOM  13430 2HG1 VAL B 840      33.643 -31.702  23.268  1.00  3.280          H  
ATOM  13431 3HG1 VAL B 840      35.052 -31.150  24.191  1.00  3.280          H  
ATOM  13432 1HG2 VAL B 840      36.671 -33.767  23.946  1.00  3.280          H  
ATOM  13433 2HG2 VAL B 840      36.449 -32.871  25.465  1.00  3.280          H  
ATOM  13434 3HG2 VAL B 840      36.007 -34.593  25.377  1.00  3.280          H  
ATOM  13435  N   LEU B 841      32.939 -35.362  25.782  1.00  1.020          N  
ATOM  13436  CA  LEU B 841      32.788 -36.663  26.405  1.00  1.040          C  
ATOM  13437  C   LEU B 841      34.119 -37.355  26.611  1.00  0.570          C  
ATOM  13438  O   LEU B 841      34.955 -37.368  25.719  1.00  1.010          O  
ATOM  13439  CB  LEU B 841      31.978 -37.542  25.486  1.00  1.450          C  
ATOM  13440  CG  LEU B 841      30.575 -37.112  25.179  1.00  1.450          C  
ATOM  13441  CD1 LEU B 841      30.085 -38.075  24.140  1.00  1.450          C  
ATOM  13442  CD2 LEU B 841      29.718 -37.063  26.435  1.00  1.450          C  
ATOM  13443  H   LEU B 841      32.499 -35.166  24.882  1.00  1.220          H  
ATOM  13444  HA  LEU B 841      32.313 -36.542  27.373  1.00  1.250          H  
ATOM  13445 1HB  LEU B 841      32.505 -37.614  24.537  1.00  1.740          H  
ATOM  13446 2HB  LEU B 841      31.930 -38.541  25.925  1.00  1.740          H  
ATOM  13447  HG  LEU B 841      30.563 -36.130  24.748  1.00  1.740          H  
ATOM  13448 1HD1 LEU B 841      29.111 -37.828  23.855  1.00  1.740          H  
ATOM  13449 2HD1 LEU B 841      30.741 -38.019  23.267  1.00  1.740          H  
ATOM  13450 3HD1 LEU B 841      30.102 -39.075  24.539  1.00  1.740          H  
ATOM  13451 1HD2 LEU B 841      28.706 -36.763  26.169  1.00  1.740          H  
ATOM  13452 2HD2 LEU B 841      29.688 -38.010  26.911  1.00  1.740          H  
ATOM  13453 3HD2 LEU B 841      30.125 -36.341  27.131  1.00  1.740          H  
ATOM  13454  N   GLU B 842      34.299 -37.973  27.785  1.00  0.750          N  
ATOM  13455  CA  GLU B 842      35.511 -38.748  28.029  1.00  0.990          C  
ATOM  13456  C   GLU B 842      35.425 -40.128  27.370  1.00  1.270          C  
ATOM  13457  O   GLU B 842      36.524 -40.628  27.132  1.00  2.200          O  
ATOM  13458  CB  GLU B 842      35.729 -38.929  29.541  1.00  1.290          C  
ATOM  13459  CG  GLU B 842      36.122 -37.665  30.279  1.00  1.290          C  
ATOM  13460  CD  GLU B 842      36.304 -37.881  31.764  1.00  1.290          C  
ATOM  13461  OE1 GLU B 842      36.034 -38.968  32.223  1.00  1.290          O  
ATOM  13462  OE2 GLU B 842      36.715 -36.965  32.433  1.00  1.290          O  
ATOM  13463  H   GLU B 842      33.592 -37.916  28.497  1.00  0.900          H  
ATOM  13464  HA  GLU B 842      36.362 -38.217  27.614  1.00  1.190          H  
ATOM  13465 1HB  GLU B 842      34.809 -39.289  29.996  1.00  1.550          H  
ATOM  13466 2HB  GLU B 842      36.502 -39.679  29.718  1.00  1.550          H  
ATOM  13467 1HG  GLU B 842      37.052 -37.289  29.859  1.00  1.550          H  
ATOM  13468 2HG  GLU B 842      35.352 -36.907  30.116  1.00  1.550          H  
ATOM  13469  N   LYS B 843      34.461 -40.866  27.952  1.00  0.980          N  
ATOM  13470  CA  LYS B 843      33.597 -41.806  27.230  1.00  1.050          C  
ATOM  13471  C   LYS B 843      32.202 -41.761  27.849  1.00  0.840          C  
ATOM  13472  O   LYS B 843      32.066 -41.576  29.059  1.00  1.400          O  
ATOM  13473  CB  LYS B 843      34.125 -43.257  27.250  1.00  1.440          C  
ATOM  13474  CG  LYS B 843      35.426 -43.522  26.468  1.00  1.440          C  
ATOM  13475  CD  LYS B 843      35.767 -45.019  26.427  1.00  1.440          C  
ATOM  13476  CE  LYS B 843      36.995 -45.314  25.538  1.00  1.440          C  
ATOM  13477  NZ  LYS B 843      38.255 -44.766  26.103  1.00  1.440          N  
ATOM  13478  H   LYS B 843      34.780 -41.277  28.823  1.00  1.180          H  
ATOM  13479  HA  LYS B 843      33.492 -41.488  26.202  1.00  1.260          H  
ATOM  13480 1HB  LYS B 843      34.306 -43.547  28.286  1.00  1.730          H  
ATOM  13481 2HB  LYS B 843      33.356 -43.917  26.867  1.00  1.730          H  
ATOM  13482 1HG  LYS B 843      35.352 -43.124  25.465  1.00  1.730          H  
ATOM  13483 2HG  LYS B 843      36.234 -43.025  26.976  1.00  1.730          H  
ATOM  13484 1HD  LYS B 843      35.976 -45.371  27.434  1.00  1.730          H  
ATOM  13485 2HD  LYS B 843      34.911 -45.574  26.042  1.00  1.730          H  
ATOM  13486 1HE  LYS B 843      37.093 -46.391  25.416  1.00  1.730          H  
ATOM  13487 2HE  LYS B 843      36.842 -44.863  24.563  1.00  1.730          H  
ATOM  13488 1HZ  LYS B 843      39.032 -44.977  25.475  1.00  1.730          H  
ATOM  13489 2HZ  LYS B 843      38.153 -43.769  26.188  1.00  1.730          H  
ATOM  13490 3HZ  LYS B 843      38.431 -45.168  27.007  1.00  1.730          H  
ATOM  13491  N   ASP B 844      31.166 -41.940  27.040  1.00  0.730          N  
ATOM  13492  CA  ASP B 844      29.796 -41.930  27.520  1.00  0.640          C  
ATOM  13493  C   ASP B 844      29.093 -43.283  27.480  1.00  0.600          C  
ATOM  13494  O   ASP B 844      29.666 -44.317  27.113  1.00  0.560          O  
ATOM  13495  CB  ASP B 844      28.985 -41.000  26.671  1.00  0.930          C  
ATOM  13496  CG  ASP B 844      28.940 -41.522  25.379  1.00  0.930          C  
ATOM  13497  OD1 ASP B 844      29.994 -41.811  24.823  1.00  0.930          O  
ATOM  13498  OD2 ASP B 844      27.848 -41.768  24.947  1.00  0.930          O  
ATOM  13499  H   ASP B 844      31.280 -42.063  26.033  1.00  0.880          H  
ATOM  13500  HA  ASP B 844      29.795 -41.580  28.550  1.00  0.770          H  
ATOM  13501 1HB  ASP B 844      27.977 -40.854  27.055  1.00  1.120          H  
ATOM  13502 2HB  ASP B 844      29.460 -40.071  26.625  1.00  1.120          H  
ATOM  13503  N   LEU B 845      27.799 -43.222  27.801  1.00  0.620          N  
ATOM  13504  CA  LEU B 845      26.890 -44.351  27.862  1.00  0.590          C  
ATOM  13505  C   LEU B 845      26.801 -45.093  26.542  1.00  0.550          C  
ATOM  13506  O   LEU B 845      26.603 -46.311  26.510  1.00  0.570          O  
ATOM  13507  CB  LEU B 845      25.479 -43.827  28.153  1.00  0.840          C  
ATOM  13508  CG  LEU B 845      25.192 -43.201  29.533  1.00  0.840          C  
ATOM  13509  CD1 LEU B 845      23.817 -42.556  29.464  1.00  0.840          C  
ATOM  13510  CD2 LEU B 845      25.232 -44.267  30.627  1.00  0.840          C  
ATOM  13511  H   LEU B 845      27.433 -42.320  28.062  1.00  0.740          H  
ATOM  13512  HA  LEU B 845      27.234 -45.035  28.630  1.00  0.710          H  
ATOM  13513 1HB  LEU B 845      25.262 -43.074  27.412  1.00  1.010          H  
ATOM  13514 2HB  LEU B 845      24.771 -44.647  28.005  1.00  1.010          H  
ATOM  13515  HG  LEU B 845      25.923 -42.428  29.760  1.00  1.010          H  
ATOM  13516 1HD1 LEU B 845      23.566 -42.090  30.420  1.00  1.010          H  
ATOM  13517 2HD1 LEU B 845      23.818 -41.803  28.691  1.00  1.010          H  
ATOM  13518 3HD1 LEU B 845      23.081 -43.307  29.232  1.00  1.010          H  
ATOM  13519 1HD2 LEU B 845      25.001 -43.800  31.587  1.00  1.010          H  
ATOM  13520 2HD2 LEU B 845      24.494 -45.040  30.416  1.00  1.010          H  
ATOM  13521 3HD2 LEU B 845      26.220 -44.716  30.680  1.00  1.010          H  
ATOM  13522  N   TYR B 846      26.931 -44.363  25.446  1.00  0.520          N  
ATOM  13523  CA  TYR B 846      26.816 -44.946  24.138  1.00  0.500          C  
ATOM  13524  C   TYR B 846      28.159 -44.913  23.438  1.00  0.500          C  
ATOM  13525  O   TYR B 846      28.210 -44.820  22.217  1.00  0.520          O  
ATOM  13526  CB  TYR B 846      25.848 -44.153  23.300  1.00  0.710          C  
ATOM  13527  CG  TYR B 846      24.533 -43.886  23.920  1.00  0.710          C  
ATOM  13528  CD1 TYR B 846      24.445 -42.754  24.655  1.00  0.710          C  
ATOM  13529  CD2 TYR B 846      23.420 -44.696  23.743  1.00  0.710          C  
ATOM  13530  CE1 TYR B 846      23.295 -42.388  25.228  1.00  0.710          C  
ATOM  13531  CE2 TYR B 846      22.219 -44.322  24.334  1.00  0.710          C  
ATOM  13532  CZ  TYR B 846      22.168 -43.147  25.079  1.00  0.710          C  
ATOM  13533  OH  TYR B 846      20.992 -42.738  25.652  1.00  0.710          O  
ATOM  13534  H   TYR B 846      27.104 -43.347  25.482  1.00  0.620          H  
ATOM  13535  HA  TYR B 846      26.499 -45.982  24.225  1.00  0.600          H  
ATOM  13536 1HB  TYR B 846      26.307 -43.200  23.033  1.00  0.850          H  
ATOM  13537 2HB  TYR B 846      25.666 -44.708  22.395  1.00  0.850          H  
ATOM  13538  HD1 TYR B 846      25.329 -42.121  24.772  1.00  0.850          H  
ATOM  13539  HD2 TYR B 846      23.482 -45.595  23.147  1.00  0.850          H  
ATOM  13540  HE1 TYR B 846      23.285 -41.483  25.773  1.00  0.850          H  
ATOM  13541  HE2 TYR B 846      21.324 -44.936  24.203  1.00  0.850          H  
ATOM  13542  HH  TYR B 846      21.116 -41.903  26.150  1.00  0.850          H  
ATOM  13543  N   TRP B 847      29.267 -44.982  24.165  1.00  0.480          N  
ATOM  13544  CA  TRP B 847      30.566 -44.924  23.500  1.00  0.460          C  
ATOM  13545  C   TRP B 847      30.719 -45.932  22.352  1.00  0.370          C  
ATOM  13546  O   TRP B 847      31.312 -45.633  21.322  1.00  0.360          O  
ATOM  13547  CB  TRP B 847      31.721 -45.059  24.464  1.00  0.650          C  
ATOM  13548  CG  TRP B 847      32.962 -44.896  23.714  1.00  0.650          C  
ATOM  13549  CD1 TRP B 847      33.469 -43.716  23.341  1.00  0.650          C  
ATOM  13550  CD2 TRP B 847      33.867 -45.891  23.233  1.00  0.650          C  
ATOM  13551  NE1 TRP B 847      34.613 -43.891  22.644  1.00  0.650          N  
ATOM  13552  CE2 TRP B 847      34.882 -45.218  22.571  1.00  0.650          C  
ATOM  13553  CE3 TRP B 847      33.897 -47.267  23.303  1.00  0.650          C  
ATOM  13554  CZ2 TRP B 847      35.933 -45.879  21.980  1.00  0.650          C  
ATOM  13555  CZ3 TRP B 847      34.940 -47.937  22.717  1.00  0.650          C  
ATOM  13556  CH2 TRP B 847      35.939 -47.264  22.072  1.00  0.650          C  
ATOM  13557  H   TRP B 847      29.227 -45.009  25.187  1.00  0.580          H  
ATOM  13558  HA  TRP B 847      30.654 -43.925  23.076  1.00  0.550          H  
ATOM  13559 1HB  TRP B 847      31.647 -44.290  25.231  1.00  0.780          H  
ATOM  13560 2HB  TRP B 847      31.697 -46.033  24.945  1.00  0.780          H  
ATOM  13561  HD1 TRP B 847      33.000 -42.769  23.555  1.00  0.780          H  
ATOM  13562  HE1 TRP B 847      35.176 -43.160  22.235  1.00  0.780          H  
ATOM  13563  HE3 TRP B 847      33.107 -47.820  23.807  1.00  0.780          H  
ATOM  13564  HZ2 TRP B 847      36.740 -45.352  21.459  1.00  0.780          H  
ATOM  13565  HZ3 TRP B 847      34.936 -49.027  22.784  1.00  0.780          H  
ATOM  13566  HH2 TRP B 847      36.751 -47.825  21.620  1.00  0.780          H  
ATOM  13567  N   ASP B 848      30.184 -47.136  22.516  1.00  0.310          N  
ATOM  13568  CA  ASP B 848      30.283 -48.174  21.486  1.00  0.350          C  
ATOM  13569  C   ASP B 848      29.160 -48.028  20.450  1.00  0.690          C  
ATOM  13570  O   ASP B 848      29.035 -48.842  19.532  1.00  1.050          O  
ATOM  13571  CB  ASP B 848      30.149 -49.559  22.118  1.00  0.470          C  
ATOM  13572  CG  ASP B 848      31.305 -49.976  22.985  1.00  0.470          C  
ATOM  13573  OD1 ASP B 848      32.433 -49.888  22.566  1.00  0.470          O  
ATOM  13574  OD2 ASP B 848      31.046 -50.356  24.097  1.00  0.470          O  
ATOM  13575  H   ASP B 848      29.713 -47.349  23.385  1.00  0.370          H  
ATOM  13576  HA  ASP B 848      31.248 -48.081  20.987  1.00  0.420          H  
ATOM  13577 1HB  ASP B 848      29.248 -49.571  22.728  1.00  0.570          H  
ATOM  13578 2HB  ASP B 848      30.013 -50.306  21.334  1.00  0.570          H  
ATOM  13579  N   ALA B 849      28.352 -46.994  20.636  1.00  1.580          N  
ATOM  13580  CA  ALA B 849      27.184 -46.609  19.873  1.00  2.060          C  
ATOM  13581  C   ALA B 849      26.236 -47.787  19.732  1.00  1.240          C  
ATOM  13582  O   ALA B 849      26.026 -48.528  20.692  1.00  1.510          O  
ATOM  13583  CB  ALA B 849      27.620 -46.046  18.515  1.00  2.690          C  
ATOM  13584  H   ALA B 849      28.566 -46.363  21.396  1.00  1.900          H  
ATOM  13585  HA  ALA B 849      26.669 -45.829  20.425  1.00  2.470          H  
ATOM  13586 1HB  ALA B 849      26.768 -45.704  17.944  1.00  3.230          H  
ATOM  13587 2HB  ALA B 849      28.289 -45.198  18.681  1.00  3.230          H  
ATOM  13588 3HB  ALA B 849      28.154 -46.816  17.950  1.00  3.230          H  
ATOM  13589  N   ALA B 850      25.642 -47.934  18.550  1.00  0.660          N  
ATOM  13590  CA  ALA B 850      24.707 -48.997  18.200  1.00  1.270          C  
ATOM  13591  C   ALA B 850      23.477 -49.126  19.101  1.00  1.230          C  
ATOM  13592  O   ALA B 850      22.817 -50.164  19.084  1.00  1.810          O  
ATOM  13593  CB  ALA B 850      25.456 -50.318  18.202  1.00  1.530          C  
ATOM  13594  H   ALA B 850      25.868 -47.286  17.817  1.00  0.790          H  
ATOM  13595  HA  ALA B 850      24.346 -48.779  17.204  1.00  1.520          H  
ATOM  13596 1HB  ALA B 850      24.797 -51.119  17.887  1.00  1.840          H  
ATOM  13597 2HB  ALA B 850      26.301 -50.243  17.518  1.00  1.840          H  
ATOM  13598 3HB  ALA B 850      25.820 -50.533  19.205  1.00  1.840          H  
ATOM  13599  N   GLU B 851      23.137 -48.078  19.844  1.00  1.230          N  
ATOM  13600  CA  GLU B 851      21.975 -48.093  20.721  1.00  1.720          C  
ATOM  13601  C   GLU B 851      21.257 -46.747  20.689  1.00  1.140          C  
ATOM  13602  O   GLU B 851      21.851 -45.708  20.412  1.00  1.840          O  
ATOM  13603  CB  GLU B 851      22.369 -48.400  22.179  1.00  2.210          C  
ATOM  13604  CG  GLU B 851      23.010 -49.796  22.488  1.00  2.210          C  
ATOM  13605  CD  GLU B 851      22.058 -50.998  22.425  1.00  2.210          C  
ATOM  13606  OE1 GLU B 851      20.866 -50.809  22.339  1.00  2.210          O  
ATOM  13607  OE2 GLU B 851      22.543 -52.109  22.485  1.00  2.210          O  
ATOM  13608  H   GLU B 851      23.717 -47.256  19.813  1.00  1.480          H  
ATOM  13609  HA  GLU B 851      21.277 -48.866  20.378  1.00  2.060          H  
ATOM  13610 1HB  GLU B 851      23.090 -47.664  22.502  1.00  2.650          H  
ATOM  13611 2HB  GLU B 851      21.487 -48.284  22.817  1.00  2.650          H  
ATOM  13612 1HG  GLU B 851      23.831 -49.967  21.786  1.00  2.650          H  
ATOM  13613 2HG  GLU B 851      23.440 -49.750  23.478  1.00  2.650          H  
ATOM  13614  N   ALA B 852      19.967 -46.781  20.965  1.00  0.660          N  
ATOM  13615  CA  ALA B 852      19.144 -45.592  21.098  1.00  0.260          C  
ATOM  13616  C   ALA B 852      18.905 -45.395  22.587  1.00  0.740          C  
ATOM  13617  O   ALA B 852      18.738 -46.473  23.147  1.00  1.570          O  
ATOM  13618  CB  ALA B 852      17.858 -45.741  20.316  1.00  0.520          C  
ATOM  13619  H   ALA B 852      19.536 -47.677  21.172  1.00  0.790          H  
ATOM  13620  HA  ALA B 852      19.696 -44.734  20.718  1.00  0.310          H  
ATOM  13621 1HB  ALA B 852      17.272 -44.843  20.423  1.00  0.630          H  
ATOM  13622 2HB  ALA B 852      18.073 -45.899  19.271  1.00  0.630          H  
ATOM  13623 3HB  ALA B 852      17.295 -46.589  20.695  1.00  0.630          H  
ATOM  13624  N   ARG B 853      18.072 -44.378  22.851  1.00  1.370          N  
ATOM  13625  CA  ARG B 853      18.182 -43.682  24.151  1.00  1.860          C  
ATOM  13626  C   ARG B 853      18.269 -44.605  25.409  1.00  1.060          C  
ATOM  13627  O   ARG B 853      17.657 -45.671  25.463  1.00  1.240          O  
ATOM  13628  CB  ARG B 853      16.990 -42.747  24.267  1.00  2.410          C  
ATOM  13629  CG  ARG B 853      15.598 -43.453  24.396  1.00  2.410          C  
ATOM  13630  CD  ARG B 853      14.474 -42.489  24.074  1.00  2.410          C  
ATOM  13631  NE  ARG B 853      13.160 -43.162  23.943  1.00  2.410          N  
ATOM  13632  CZ  ARG B 853      12.221 -43.340  24.899  1.00  2.410          C  
ATOM  13633  NH1 ARG B 853      12.393 -42.872  26.094  1.00  2.410          N  
ATOM  13634  NH2 ARG B 853      11.107 -43.993  24.597  1.00  2.410          N  
ATOM  13635  H   ARG B 853      17.082 -44.530  22.601  1.00  1.640          H  
ATOM  13636  HA  ARG B 853      19.084 -43.071  24.115  1.00  2.230          H  
ATOM  13637 1HB  ARG B 853      17.138 -42.084  25.104  1.00  2.890          H  
ATOM  13638 2HB  ARG B 853      16.943 -42.130  23.367  1.00  2.890          H  
ATOM  13639 1HG  ARG B 853      15.533 -44.304  23.735  1.00  2.890          H  
ATOM  13640 2HG  ARG B 853      15.465 -43.821  25.411  1.00  2.890          H  
ATOM  13641 1HD  ARG B 853      14.399 -41.726  24.832  1.00  2.890          H  
ATOM  13642 2HD  ARG B 853      14.697 -42.005  23.130  1.00  2.890          H  
ATOM  13643  HE  ARG B 853      12.963 -43.558  23.028  1.00  2.890          H  
ATOM  13644 1HH1 ARG B 853      13.242 -42.371  26.309  1.00  2.890          H  
ATOM  13645 2HH1 ARG B 853      11.686 -42.995  26.800  1.00  2.890          H  
ATOM  13646 1HH2 ARG B 853      10.974 -44.352  23.657  1.00  2.890          H  
ATOM  13647 2HH2 ARG B 853      10.390 -44.131  25.292  1.00  2.890          H  
ATOM  13648  N   ALA B 854      19.036 -44.144  26.418  1.00  1.060          N  
ATOM  13649  CA  ALA B 854      19.325 -44.854  27.677  1.00  0.640          C  
ATOM  13650  C   ALA B 854      18.045 -44.963  28.498  1.00  0.420          C  
ATOM  13651  O   ALA B 854      17.131 -44.231  28.183  1.00  1.110          O  
ATOM  13652  CB  ALA B 854      20.433 -44.126  28.430  1.00  1.060          C  
ATOM  13653  H   ALA B 854      19.455 -43.212  26.326  1.00  1.270          H  
ATOM  13654  HA  ALA B 854      19.666 -45.849  27.411  1.00  0.770          H  
ATOM  13655 1HB  ALA B 854      20.715 -44.596  29.338  1.00  1.280          H  
ATOM  13656 2HB  ALA B 854      21.310 -44.072  27.797  1.00  1.280          H  
ATOM  13657 3HB  ALA B 854      20.106 -43.150  28.666  1.00  1.280          H  
ATOM  13658  N   PRO B 855      17.937 -45.851  29.519  1.00  1.040          N  
ATOM  13659  CA  PRO B 855      16.757 -46.101  30.351  1.00  1.610          C  
ATOM  13660  C   PRO B 855      16.077 -44.871  30.950  1.00  1.170          C  
ATOM  13661  O   PRO B 855      16.725 -43.918  31.387  1.00  1.950          O  
ATOM  13662  CB  PRO B 855      17.305 -47.018  31.442  1.00  2.420          C  
ATOM  13663  CG  PRO B 855      18.459 -47.746  30.781  1.00  2.420          C  
ATOM  13664  CD  PRO B 855      19.104 -46.705  29.913  1.00  2.420          C  
ATOM  13665  HA  PRO B 855      16.028 -46.660  29.733  1.00  1.930          H  
ATOM  13666 1HB  PRO B 855      17.630 -46.402  32.303  1.00  2.900          H  
ATOM  13667 2HB  PRO B 855      16.518 -47.684  31.811  1.00  2.900          H  
ATOM  13668 1HG  PRO B 855      19.141 -48.162  31.542  1.00  2.900          H  
ATOM  13669 2HG  PRO B 855      18.084 -48.604  30.196  1.00  2.900          H  
ATOM  13670 1HD  PRO B 855      19.815 -46.153  30.537  1.00  2.900          H  
ATOM  13671 2HD  PRO B 855      19.575 -47.198  29.062  1.00  2.900          H  
ATOM  13672  N   TYR B 856      14.748 -44.936  30.928  1.00  0.920          N  
ATOM  13673  CA  TYR B 856      13.781 -43.919  31.351  1.00  0.760          C  
ATOM  13674  C   TYR B 856      12.603 -44.379  32.195  1.00  1.030          C  
ATOM  13675  O   TYR B 856      12.298 -45.564  32.365  1.00  1.070          O  
ATOM  13676  CB  TYR B 856      13.101 -43.258  30.142  1.00  1.130          C  
ATOM  13677  CG  TYR B 856      13.775 -42.367  29.318  1.00  1.130          C  
ATOM  13678  CD1 TYR B 856      14.654 -42.811  28.458  1.00  1.130          C  
ATOM  13679  CD2 TYR B 856      13.387 -41.029  29.336  1.00  1.130          C  
ATOM  13680  CE1 TYR B 856      15.221 -41.975  27.610  1.00  1.130          C  
ATOM  13681  CE2 TYR B 856      13.935 -40.185  28.454  1.00  1.130          C  
ATOM  13682  CZ  TYR B 856      14.863 -40.679  27.582  1.00  1.130          C  
ATOM  13683  OH  TYR B 856      15.450 -39.924  26.654  1.00  1.130          O  
ATOM  13684  H   TYR B 856      14.352 -45.791  30.563  1.00  1.100          H  
ATOM  13685  HA  TYR B 856      14.325 -43.170  31.929  1.00  0.910          H  
ATOM  13686 1HB  TYR B 856      12.802 -44.058  29.505  1.00  1.350          H  
ATOM  13687 2HB  TYR B 856      12.220 -42.741  30.422  1.00  1.350          H  
ATOM  13688  HD1 TYR B 856      14.911 -43.858  28.445  1.00  1.350          H  
ATOM  13689  HD2 TYR B 856      12.629 -40.664  30.036  1.00  1.350          H  
ATOM  13690  HE1 TYR B 856      15.948 -42.343  26.930  1.00  1.350          H  
ATOM  13691  HE2 TYR B 856      13.631 -39.150  28.440  1.00  1.350          H  
ATOM  13692  HH  TYR B 856      16.144 -40.460  26.260  1.00  1.350          H  
ATOM  13693  N   THR B 857      11.841 -43.347  32.530  1.00  1.630          N  
ATOM  13694  CA  THR B 857      10.536 -43.289  33.176  1.00  2.250          C  
ATOM  13695  C   THR B 857       9.501 -43.970  32.243  1.00  2.560          C  
ATOM  13696  O   THR B 857       8.403 -44.380  32.646  1.00  2.050          O  
ATOM  13697  CB  THR B 857      10.237 -41.795  33.322  1.00  2.900          C  
ATOM  13698  OG1 THR B 857      10.345 -41.242  32.003  1.00  2.900          O  
ATOM  13699  CG2 THR B 857      11.251 -41.123  34.226  1.00  2.900          C  
ATOM  13700  H   THR B 857      12.223 -42.436  32.318  1.00  1.960          H  
ATOM  13701  HA  THR B 857      10.573 -43.798  34.136  1.00  2.700          H  
ATOM  13702  HB  THR B 857       9.228 -41.647  33.708  1.00  3.480          H  
ATOM  13703  HG1 THR B 857      10.391 -40.254  32.019  1.00  3.480          H  
ATOM  13704 1HG2 THR B 857      11.028 -40.051  34.277  1.00  3.480          H  
ATOM  13705 2HG2 THR B 857      11.195 -41.549  35.227  1.00  3.480          H  
ATOM  13706 3HG2 THR B 857      12.254 -41.252  33.840  1.00  3.480          H  
ATOM  13707  N   ALA B 858       9.969 -44.194  31.007  1.00  3.520          N  
ATOM  13708  CA  ALA B 858       9.363 -44.862  29.864  1.00  3.960          C  
ATOM  13709  C   ALA B 858       9.069 -46.302  30.219  1.00  3.630          C  
ATOM  13710  O   ALA B 858       8.310 -46.970  29.527  1.00  3.590          O  
ATOM  13711  CB  ALA B 858      10.247 -44.822  28.634  1.00  5.370          C  
ATOM  13712  H   ALA B 858      10.869 -43.784  30.857  1.00  4.220          H  
ATOM  13713  HA  ALA B 858       8.428 -44.355  29.643  1.00  4.750          H  
ATOM  13714 1HB  ALA B 858       9.739 -45.314  27.807  1.00  6.440          H  
ATOM  13715 2HB  ALA B 858      10.450 -43.787  28.373  1.00  6.440          H  
ATOM  13716 3HB  ALA B 858      11.170 -45.343  28.841  1.00  6.440          H  
ATOM  13717  N   ALA B 859       9.577 -46.777  31.356  1.00  3.610          N  
ATOM  13718  CA  ALA B 859       9.275 -48.119  31.834  1.00  3.970          C  
ATOM  13719  C   ALA B 859       7.750 -48.349  31.751  1.00  3.440          C  
ATOM  13720  O   ALA B 859       7.311 -49.492  31.605  1.00  4.080          O  
ATOM  13721  CB  ALA B 859       9.769 -48.279  33.257  1.00  5.410          C  
ATOM  13722  H   ALA B 859      10.253 -46.205  31.875  1.00  4.330          H  
ATOM  13723  HA  ALA B 859       9.776 -48.845  31.198  1.00  4.760          H  
ATOM  13724 1HB  ALA B 859       9.548 -49.283  33.612  1.00  6.500          H  
ATOM  13725 2HB  ALA B 859      10.848 -48.110  33.281  1.00  6.500          H  
ATOM  13726 3HB  ALA B 859       9.274 -47.549  33.895  1.00  6.500          H  
ATOM  13727  N   THR B 860       6.952 -47.270  31.918  1.00  2.500          N  
ATOM  13728  CA  THR B 860       5.493 -47.311  31.775  1.00  2.400          C  
ATOM  13729  C   THR B 860       5.130 -47.615  30.301  1.00  2.180          C  
ATOM  13730  O   THR B 860       4.217 -48.373  29.999  1.00  2.490          O  
ATOM  13731  CB  THR B 860       4.842 -45.970  32.185  1.00  3.400          C  
ATOM  13732  OG1 THR B 860       5.121 -45.701  33.568  1.00  3.400          O  
ATOM  13733  CG2 THR B 860       3.319 -46.032  31.969  1.00  3.400          C  
ATOM  13734  H   THR B 860       7.401 -46.364  32.106  1.00  3.000          H  
ATOM  13735  HA  THR B 860       5.095 -48.106  32.401  1.00  2.880          H  
ATOM  13736  HB  THR B 860       5.261 -45.164  31.581  1.00  4.080          H  
ATOM  13737  HG1 THR B 860       6.055 -45.474  33.666  1.00  4.080          H  
ATOM  13738 1HG2 THR B 860       2.878 -45.083  32.267  1.00  4.080          H  
ATOM  13739 2HG2 THR B 860       3.086 -46.217  30.921  1.00  4.080          H  
ATOM  13740 3HG2 THR B 860       2.900 -46.833  32.576  1.00  4.080          H  
ATOM  13741  N   VAL B 861       5.836 -46.977  29.370  1.00  2.050          N  
ATOM  13742  CA  VAL B 861       5.611 -47.068  27.927  1.00  2.210          C  
ATOM  13743  C   VAL B 861       5.834 -48.489  27.462  1.00  2.150          C  
ATOM  13744  O   VAL B 861       5.086 -49.020  26.640  1.00  2.080          O  
ATOM  13745  CB  VAL B 861       6.532 -46.103  27.148  1.00  3.030          C  
ATOM  13746  CG1 VAL B 861       6.420 -46.336  25.646  1.00  3.030          C  
ATOM  13747  CG2 VAL B 861       6.162 -44.686  27.506  1.00  3.030          C  
ATOM  13748  H   VAL B 861       6.623 -46.424  29.689  1.00  2.460          H  
ATOM  13749  HA  VAL B 861       4.578 -46.796  27.720  1.00  2.650          H  
ATOM  13750  HB  VAL B 861       7.557 -46.292  27.409  1.00  3.640          H  
ATOM  13751 1HG1 VAL B 861       7.084 -45.647  25.128  1.00  3.640          H  
ATOM  13752 2HG1 VAL B 861       6.708 -47.359  25.390  1.00  3.640          H  
ATOM  13753 3HG1 VAL B 861       5.393 -46.162  25.322  1.00  3.640          H  
ATOM  13754 1HG2 VAL B 861       6.814 -43.994  26.972  1.00  3.640          H  
ATOM  13755 2HG2 VAL B 861       5.132 -44.517  27.218  1.00  3.640          H  
ATOM  13756 3HG2 VAL B 861       6.270 -44.538  28.577  1.00  3.640          H  
ATOM  13757  N   PHE B 862       6.855 -49.122  28.010  1.00  2.600          N  
ATOM  13758  CA  PHE B 862       7.198 -50.495  27.658  1.00  3.100          C  
ATOM  13759  C   PHE B 862       6.097 -51.503  28.057  1.00  3.460          C  
ATOM  13760  O   PHE B 862       6.152 -52.681  27.692  1.00  4.150          O  
ATOM  13761  CB  PHE B 862       8.535 -50.881  28.297  1.00  4.140          C  
ATOM  13762  CG  PHE B 862       9.737 -50.259  27.615  1.00  4.140          C  
ATOM  13763  CD1 PHE B 862      10.313 -49.095  28.099  1.00  4.140          C  
ATOM  13764  CD2 PHE B 862      10.300 -50.853  26.495  1.00  4.140          C  
ATOM  13765  CE1 PHE B 862      11.404 -48.530  27.487  1.00  4.140          C  
ATOM  13766  CE2 PHE B 862      11.395 -50.294  25.876  1.00  4.140          C  
ATOM  13767  CZ  PHE B 862      11.948 -49.128  26.372  1.00  4.140          C  
ATOM  13768  H   PHE B 862       7.424 -48.583  28.668  1.00  3.120          H  
ATOM  13769  HA  PHE B 862       7.319 -50.542  26.575  1.00  3.720          H  
ATOM  13770 1HB  PHE B 862       8.533 -50.571  29.345  1.00  4.970          H  
ATOM  13771 2HB  PHE B 862       8.651 -51.961  28.277  1.00  4.970          H  
ATOM  13772  HD1 PHE B 862       9.901 -48.628  28.963  1.00  4.970          H  
ATOM  13773  HD2 PHE B 862       9.874 -51.771  26.106  1.00  4.970          H  
ATOM  13774  HE1 PHE B 862      11.837 -47.613  27.887  1.00  4.970          H  
ATOM  13775  HE2 PHE B 862      11.829 -50.773  24.996  1.00  4.970          H  
ATOM  13776  HZ  PHE B 862      12.816 -48.685  25.883  1.00  4.970          H  
ATOM  13777  N   GLN B 863       5.105 -51.066  28.843  1.00  3.280          N  
ATOM  13778  CA  GLN B 863       3.993 -51.915  29.230  1.00  4.060          C  
ATOM  13779  C   GLN B 863       2.783 -51.640  28.322  1.00  3.910          C  
ATOM  13780  O   GLN B 863       1.734 -52.274  28.463  1.00  4.670          O  
ATOM  13781  CB  GLN B 863       3.658 -51.669  30.699  1.00  5.370          C  
ATOM  13782  CG  GLN B 863       4.798 -52.053  31.623  1.00  5.370          C  
ATOM  13783  CD  GLN B 863       4.568 -51.667  33.056  1.00  5.370          C  
ATOM  13784  OE1 GLN B 863       3.695 -52.197  33.756  1.00  5.370          O  
ATOM  13785  NE2 GLN B 863       5.366 -50.708  33.501  1.00  5.370          N  
ATOM  13786  H   GLN B 863       5.069 -50.093  29.157  1.00  3.940          H  
ATOM  13787  HA  GLN B 863       4.284 -52.956  29.105  1.00  4.870          H  
ATOM  13788 1HB  GLN B 863       3.432 -50.615  30.853  1.00  6.450          H  
ATOM  13789 2HB  GLN B 863       2.775 -52.242  30.976  1.00  6.450          H  
ATOM  13790 1HG  GLN B 863       4.939 -53.128  31.576  1.00  6.450          H  
ATOM  13791 2HG  GLN B 863       5.702 -51.545  31.284  1.00  6.450          H  
ATOM  13792 1HE2 GLN B 863       5.288 -50.381  34.442  1.00  6.450          H  
ATOM  13793 2HE2 GLN B 863       6.062 -50.298  32.861  1.00  6.450          H  
ATOM  13794  N   LEU B 864       2.928 -50.664  27.417  1.00  3.080          N  
ATOM  13795  CA  LEU B 864       1.871 -50.254  26.509  1.00  3.190          C  
ATOM  13796  C   LEU B 864       2.198 -50.634  25.063  1.00  2.800          C  
ATOM  13797  O   LEU B 864       1.346 -51.177  24.351  1.00  2.780          O  
ATOM  13798  CB  LEU B 864       1.707 -48.725  26.584  1.00  4.420          C  
ATOM  13799  CG  LEU B 864       1.340 -48.123  27.975  1.00  4.420          C  
ATOM  13800  CD1 LEU B 864       1.333 -46.597  27.866  1.00  4.420          C  
ATOM  13801  CD2 LEU B 864      -0.014 -48.641  28.453  1.00  4.420          C  
ATOM  13802  H   LEU B 864       3.820 -50.186  27.340  1.00  3.700          H  
ATOM  13803  HA  LEU B 864       0.949 -50.755  26.786  1.00  3.830          H  
ATOM  13804 1HB  LEU B 864       2.641 -48.266  26.267  1.00  5.310          H  
ATOM  13805 2HB  LEU B 864       0.932 -48.431  25.878  1.00  5.310          H  
ATOM  13806  HG  LEU B 864       2.102 -48.404  28.698  1.00  5.310          H  
ATOM  13807 1HD1 LEU B 864       1.104 -46.169  28.841  1.00  5.310          H  
ATOM  13808 2HD1 LEU B 864       2.308 -46.247  27.542  1.00  5.310          H  
ATOM  13809 3HD1 LEU B 864       0.580 -46.286  27.146  1.00  5.310          H  
ATOM  13810 1HD2 LEU B 864      -0.238 -48.202  29.426  1.00  5.310          H  
ATOM  13811 2HD2 LEU B 864      -0.788 -48.359  27.740  1.00  5.310          H  
ATOM  13812 3HD2 LEU B 864       0.013 -49.724  28.553  1.00  5.310          H  
ATOM  13813  N   ARG B 865       3.420 -50.309  24.607  1.00  2.640          N  
ATOM  13814  CA  ARG B 865       3.805 -50.580  23.217  1.00  2.370          C  
ATOM  13815  C   ARG B 865       5.297 -50.886  23.040  1.00  2.130          C  
ATOM  13816  O   ARG B 865       6.144 -50.050  23.354  1.00  2.050          O  
ATOM  13817  CB  ARG B 865       3.542 -49.351  22.339  1.00  3.430          C  
ATOM  13818  CG  ARG B 865       2.096 -48.846  22.222  1.00  3.430          C  
ATOM  13819  CD  ARG B 865       1.200 -49.735  21.446  1.00  3.430          C  
ATOM  13820  NE  ARG B 865      -0.122 -49.133  21.314  1.00  3.430          N  
ATOM  13821  CZ  ARG B 865      -1.131 -49.211  22.224  1.00  3.430          C  
ATOM  13822  NH1 ARG B 865      -1.001 -49.887  23.358  1.00  3.430          N  
ATOM  13823  NH2 ARG B 865      -2.273 -48.588  21.969  1.00  3.430          N  
ATOM  13824  H   ARG B 865       4.081 -49.861  25.246  1.00  3.170          H  
ATOM  13825  HA  ARG B 865       3.230 -51.433  22.858  1.00  2.840          H  
ATOM  13826 1HB  ARG B 865       4.134 -48.518  22.717  1.00  4.110          H  
ATOM  13827 2HB  ARG B 865       3.895 -49.559  21.328  1.00  4.110          H  
ATOM  13828 1HG  ARG B 865       1.673 -48.693  23.204  1.00  4.110          H  
ATOM  13829 2HG  ARG B 865       2.115 -47.888  21.707  1.00  4.110          H  
ATOM  13830 1HD  ARG B 865       1.612 -49.874  20.447  1.00  4.110          H  
ATOM  13831 2HD  ARG B 865       1.096 -50.701  21.922  1.00  4.110          H  
ATOM  13832  HE  ARG B 865      -0.294 -48.595  20.477  1.00  4.110          H  
ATOM  13833 1HH1 ARG B 865      -0.124 -50.379  23.599  1.00  4.110          H  
ATOM  13834 2HH1 ARG B 865      -1.768 -49.924  24.010  1.00  4.110          H  
ATOM  13835 1HH2 ARG B 865      -2.380 -48.057  21.117  1.00  4.110          H  
ATOM  13836 2HH2 ARG B 865      -3.032 -48.630  22.634  1.00  4.110          H  
ATOM  13837  N   GLN B 866       5.623 -52.032  22.433  1.00  2.130          N  
ATOM  13838  CA  GLN B 866       7.033 -52.323  22.130  1.00  1.960          C  
ATOM  13839  C   GLN B 866       7.403 -52.589  20.652  1.00  2.100          C  
ATOM  13840  O   GLN B 866       8.391 -52.018  20.181  1.00  1.530          O  
ATOM  13841  CB  GLN B 866       7.592 -53.459  22.987  1.00  2.810          C  
ATOM  13842  CG  GLN B 866       7.700 -53.123  24.453  1.00  2.810          C  
ATOM  13843  CD  GLN B 866       8.409 -54.215  25.238  1.00  2.810          C  
ATOM  13844  OE1 GLN B 866       9.273 -54.910  24.691  1.00  2.810          O  
ATOM  13845  NE2 GLN B 866       8.066 -54.366  26.499  1.00  2.810          N  
ATOM  13846  H   GLN B 866       4.883 -52.687  22.232  1.00  2.560          H  
ATOM  13847  HA  GLN B 866       7.605 -51.441  22.416  1.00  2.350          H  
ATOM  13848 1HB  GLN B 866       6.965 -54.337  22.905  1.00  3.370          H  
ATOM  13849 2HB  GLN B 866       8.584 -53.731  22.624  1.00  3.370          H  
ATOM  13850 1HG  GLN B 866       8.254 -52.197  24.551  1.00  3.370          H  
ATOM  13851 2HG  GLN B 866       6.698 -52.996  24.872  1.00  3.370          H  
ATOM  13852 1HE2 GLN B 866       8.503 -55.069  27.060  1.00  3.370          H  
ATOM  13853 2HE2 GLN B 866       7.341 -53.770  26.904  1.00  3.370          H  
ATOM  13854  N   PRO B 867       6.657 -53.393  19.857  1.00  2.800          N  
ATOM  13855  CA  PRO B 867       7.014 -53.753  18.493  1.00  2.940          C  
ATOM  13856  C   PRO B 867       6.646 -52.623  17.555  1.00  2.460          C  
ATOM  13857  O   PRO B 867       5.738 -52.759  16.735  1.00  3.140          O  
ATOM  13858  CB  PRO B 867       6.180 -55.008  18.245  1.00  4.410          C  
ATOM  13859  CG  PRO B 867       4.929 -54.777  19.048  1.00  4.410          C  
ATOM  13860  CD  PRO B 867       5.373 -53.989  20.290  1.00  4.410          C  
ATOM  13861  HA  PRO B 867       8.093 -53.971  18.440  1.00  3.530          H  
ATOM  13862 1HB  PRO B 867       5.983 -55.122  17.169  1.00  5.290          H  
ATOM  13863 2HB  PRO B 867       6.739 -55.901  18.563  1.00  5.290          H  
ATOM  13864 1HG  PRO B 867       4.197 -54.219  18.438  1.00  5.290          H  
ATOM  13865 2HG  PRO B 867       4.457 -55.738  19.302  1.00  5.290          H  
ATOM  13866 1HD  PRO B 867       4.610 -53.221  20.430  1.00  5.290          H  
ATOM  13867 2HD  PRO B 867       5.495 -54.656  21.148  1.00  5.290          H  
ATOM  13868  N   SER B 868       7.341 -51.509  17.697  1.00  1.740          N  
ATOM  13869  CA  SER B 868       7.029 -50.306  16.949  1.00  1.590          C  
ATOM  13870  C   SER B 868       8.212 -49.865  16.134  1.00  1.590          C  
ATOM  13871  O   SER B 868       9.040 -49.033  16.525  1.00  1.810          O  
ATOM  13872  CB  SER B 868       6.596 -49.186  17.861  1.00  2.290          C  
ATOM  13873  OG  SER B 868       6.285 -48.045  17.101  1.00  2.290          O  
ATOM  13874  H   SER B 868       8.081 -51.504  18.402  1.00  2.090          H  
ATOM  13875  HA  SER B 868       6.211 -50.524  16.263  1.00  1.910          H  
ATOM  13876 1HB  SER B 868       5.725 -49.496  18.437  1.00  2.740          H  
ATOM  13877 2HB  SER B 868       7.394 -48.957  18.565  1.00  2.740          H  
ATOM  13878  HG  SER B 868       6.016 -47.371  17.724  1.00  2.740          H  
ATOM  13879  N   PHE B 869       8.311 -50.466  14.969  1.00  2.050          N  
ATOM  13880  CA  PHE B 869       9.430 -50.278  14.078  1.00  2.300          C  
ATOM  13881  C   PHE B 869       9.157 -49.032  13.296  1.00  1.810          C  
ATOM  13882  O   PHE B 869       8.730 -49.059  12.144  1.00  1.810          O  
ATOM  13883  CB  PHE B 869       9.552 -51.486  13.189  1.00  3.120          C  
ATOM  13884  CG  PHE B 869       9.872 -52.681  13.973  1.00  3.120          C  
ATOM  13885  CD1 PHE B 869       8.848 -53.498  14.455  1.00  3.120          C  
ATOM  13886  CD2 PHE B 869      11.178 -53.002  14.265  1.00  3.120          C  
ATOM  13887  CE1 PHE B 869       9.132 -54.601  15.212  1.00  3.120          C  
ATOM  13888  CE2 PHE B 869      11.468 -54.116  15.024  1.00  3.120          C  
ATOM  13889  CZ  PHE B 869      10.440 -54.916  15.499  1.00  3.120          C  
ATOM  13890  H   PHE B 869       7.579 -51.106  14.698  1.00  2.460          H  
ATOM  13891  HA  PHE B 869      10.346 -50.144  14.654  1.00  2.760          H  
ATOM  13892 1HB  PHE B 869       8.628 -51.644  12.690  1.00  3.740          H  
ATOM  13893 2HB  PHE B 869      10.322 -51.330  12.454  1.00  3.740          H  
ATOM  13894  HD1 PHE B 869       7.809 -53.253  14.232  1.00  3.740          H  
ATOM  13895  HD2 PHE B 869      11.983 -52.363  13.892  1.00  3.740          H  
ATOM  13896  HE1 PHE B 869       8.321 -55.227  15.585  1.00  3.740          H  
ATOM  13897  HE2 PHE B 869      12.504 -54.368  15.255  1.00  3.740          H  
ATOM  13898  HZ  PHE B 869      10.671 -55.794  16.100  1.00  3.740          H  
ATOM  13899  N   GLN B 870       9.320 -47.926  13.986  1.00  2.210          N  
ATOM  13900  CA  GLN B 870       8.966 -46.647  13.438  1.00  2.490          C  
ATOM  13901  C   GLN B 870       9.861 -46.299  12.274  1.00  2.480          C  
ATOM  13902  O   GLN B 870      11.060 -46.558  12.286  1.00  3.000          O  
ATOM  13903  CB  GLN B 870       8.999 -45.584  14.529  1.00  3.370          C  
ATOM  13904  CG  GLN B 870       8.649 -44.186  14.063  1.00  3.370          C  
ATOM  13905  CD  GLN B 870       7.213 -44.116  13.619  1.00  3.370          C  
ATOM  13906  OE1 GLN B 870       6.888 -44.578  12.499  1.00  3.370          O  
ATOM  13907  NE2 GLN B 870       6.358 -43.585  14.479  1.00  3.370          N  
ATOM  13908  H   GLN B 870       9.647 -48.026  14.951  1.00  2.650          H  
ATOM  13909  HA  GLN B 870       7.946 -46.723  13.064  1.00  2.990          H  
ATOM  13910 1HB  GLN B 870       8.292 -45.859  15.311  1.00  4.050          H  
ATOM  13911 2HB  GLN B 870       9.972 -45.584  14.973  1.00  4.050          H  
ATOM  13912 1HG  GLN B 870       8.753 -43.523  14.901  1.00  4.050          H  
ATOM  13913 2HG  GLN B 870       9.302 -43.858  13.260  1.00  4.050          H  
ATOM  13914 1HE2 GLN B 870       5.354 -43.526  14.271  1.00  4.050          H  
ATOM  13915 2HE2 GLN B 870       6.676 -43.243  15.365  1.00  4.050          H  
ATOM  13916  N   GLY B 871       9.262 -45.680  11.276  1.00  2.120          N  
ATOM  13917  CA  GLY B 871       9.965 -45.311  10.070  1.00  2.410          C  
ATOM  13918  C   GLY B 871       9.305 -45.964   8.862  1.00  2.330          C  
ATOM  13919  O   GLY B 871       8.848 -47.108   8.902  1.00  2.240          O  
ATOM  13920  H   GLY B 871       8.271 -45.448  11.394  1.00  2.540          H  
ATOM  13921 1HA  GLY B 871       9.961 -44.226   9.958  1.00  2.890          H  
ATOM  13922 2HA  GLY B 871      11.002 -45.632  10.146  1.00  2.890          H  
ATOM  13923  N   SER B 872       9.295 -45.232   7.763  1.00  2.520          N  
ATOM  13924  CA  SER B 872       8.613 -45.633   6.551  1.00  2.680          C  
ATOM  13925  C   SER B 872       9.422 -46.615   5.711  1.00  3.180          C  
ATOM  13926  O   SER B 872       8.899 -47.197   4.762  1.00  3.380          O  
ATOM  13927  CB  SER B 872       8.306 -44.395   5.741  1.00  3.690          C  
ATOM  13928  OG  SER B 872       7.498 -43.499   6.464  1.00  3.690          O  
ATOM  13929  H   SER B 872       9.736 -44.332   7.788  1.00  3.020          H  
ATOM  13930  HA  SER B 872       7.675 -46.116   6.827  1.00  3.220          H  
ATOM  13931 1HB  SER B 872       9.218 -43.919   5.462  1.00  4.430          H  
ATOM  13932 2HB  SER B 872       7.795 -44.686   4.836  1.00  4.430          H  
ATOM  13933  HG  SER B 872       7.212 -42.833   5.823  1.00  4.430          H  
ATOM  13934  N   THR B 873      10.687 -46.843   6.075  1.00  3.470          N  
ATOM  13935  CA  THR B 873      11.523 -47.761   5.304  1.00  3.910          C  
ATOM  13936  C   THR B 873      11.290 -49.204   5.734  1.00  3.570          C  
ATOM  13937  O   THR B 873      11.843 -50.126   5.128  1.00  3.840          O  
ATOM  13938  CB  THR B 873      13.041 -47.474   5.429  1.00  5.300          C  
ATOM  13939  OG1 THR B 873      13.440 -47.639   6.797  1.00  5.300          O  
ATOM  13940  CG2 THR B 873      13.386 -46.043   4.928  1.00  5.300          C  
ATOM  13941  H   THR B 873      11.083 -46.344   6.869  1.00  4.160          H  
ATOM  13942  HA  THR B 873      11.251 -47.679   4.253  1.00  4.690          H  
ATOM  13943  HB  THR B 873      13.592 -48.192   4.824  1.00  6.360          H  
ATOM  13944  HG1 THR B 873      13.406 -48.580   7.030  1.00  6.360          H  
ATOM  13945 1HG2 THR B 873      14.454 -45.868   5.023  1.00  6.360          H  
ATOM  13946 2HG2 THR B 873      13.104 -45.952   3.887  1.00  6.360          H  
ATOM  13947 3HG2 THR B 873      12.852 -45.313   5.492  1.00  6.360          H  
ATOM  13948  N   PHE B 874      10.509 -49.434   6.794  1.00  2.960          N  
ATOM  13949  CA  PHE B 874      10.274 -50.816   7.189  1.00  2.520          C  
ATOM  13950  C   PHE B 874       9.165 -51.394   6.311  1.00  2.170          C  
ATOM  13951  O   PHE B 874       8.141 -50.750   6.066  1.00  2.130          O  
ATOM  13952  CB  PHE B 874       9.903 -50.929   8.666  1.00  3.700          C  
ATOM  13953  CG  PHE B 874      11.033 -50.718   9.639  1.00  3.700          C  
ATOM  13954  CD1 PHE B 874      11.253 -49.491  10.237  1.00  3.700          C  
ATOM  13955  CD2 PHE B 874      11.872 -51.774   9.979  1.00  3.700          C  
ATOM  13956  CE1 PHE B 874      12.284 -49.329  11.137  1.00  3.700          C  
ATOM  13957  CE2 PHE B 874      12.902 -51.601  10.883  1.00  3.700          C  
ATOM  13958  CZ  PHE B 874      13.104 -50.371  11.459  1.00  3.700          C  
ATOM  13959  H   PHE B 874      10.064 -48.657   7.300  1.00  3.550          H  
ATOM  13960  HA  PHE B 874      11.184 -51.392   7.020  1.00  3.020          H  
ATOM  13961 1HB  PHE B 874       9.125 -50.196   8.893  1.00  4.440          H  
ATOM  13962 2HB  PHE B 874       9.499 -51.909   8.848  1.00  4.440          H  
ATOM  13963  HD1 PHE B 874      10.597 -48.644  10.003  1.00  4.440          H  
ATOM  13964  HD2 PHE B 874      11.710 -52.754   9.527  1.00  4.440          H  
ATOM  13965  HE1 PHE B 874      12.446 -48.360  11.606  1.00  4.440          H  
ATOM  13966  HE2 PHE B 874      13.554 -52.439  11.140  1.00  4.440          H  
ATOM  13967  HZ  PHE B 874      13.910 -50.220  12.172  1.00  4.440          H  
ATOM  13968  N   ASP B 875       9.306 -52.653   5.890  1.00  2.090          N  
ATOM  13969  CA  ASP B 875       8.279 -53.271   5.041  1.00  2.200          C  
ATOM  13970  C   ASP B 875       7.085 -53.739   5.865  1.00  1.600          C  
ATOM  13971  O   ASP B 875       6.891 -54.931   6.111  1.00  1.370          O  
ATOM  13972  CB  ASP B 875       8.860 -54.456   4.255  1.00  3.040          C  
ATOM  13973  CG  ASP B 875       7.913 -55.009   3.157  1.00  3.040          C  
ATOM  13974  OD1 ASP B 875       6.989 -54.324   2.777  1.00  3.040          O  
ATOM  13975  OD2 ASP B 875       8.144 -56.110   2.704  1.00  3.040          O  
ATOM  13976  H   ASP B 875      10.145 -53.167   6.118  1.00  2.510          H  
ATOM  13977  HA  ASP B 875       7.925 -52.525   4.328  1.00  2.640          H  
ATOM  13978 1HB  ASP B 875       9.793 -54.150   3.782  1.00  3.640          H  
ATOM  13979 2HB  ASP B 875       9.095 -55.267   4.944  1.00  3.640          H  
ATOM  13980  N   ILE B 876       6.314 -52.769   6.325  1.00  1.790          N  
ATOM  13981  CA  ILE B 876       5.159 -53.009   7.166  1.00  1.800          C  
ATOM  13982  C   ILE B 876       3.889 -52.642   6.421  1.00  2.800          C  
ATOM  13983  O   ILE B 876       3.688 -51.496   6.021  1.00  3.200          O  
ATOM  13984  CB  ILE B 876       5.299 -52.241   8.492  1.00  2.520          C  
ATOM  13985  CG1 ILE B 876       6.574 -52.752   9.197  1.00  2.520          C  
ATOM  13986  CG2 ILE B 876       4.075 -52.448   9.359  1.00  2.520          C  
ATOM  13987  CD1 ILE B 876       7.021 -51.982  10.410  1.00  2.520          C  
ATOM  13988  H   ILE B 876       6.596 -51.818   6.075  1.00  2.150          H  
ATOM  13989  HA  ILE B 876       5.113 -54.072   7.397  1.00  2.160          H  
ATOM  13990  HB  ILE B 876       5.433 -51.179   8.281  1.00  3.020          H  
ATOM  13991 1HG1 ILE B 876       6.412 -53.787   9.486  1.00  3.020          H  
ATOM  13992 2HG1 ILE B 876       7.380 -52.724   8.487  1.00  3.020          H  
ATOM  13993 1HG2 ILE B 876       4.174 -51.909  10.292  1.00  3.020          H  
ATOM  13994 2HG2 ILE B 876       3.186 -52.090   8.847  1.00  3.020          H  
ATOM  13995 3HG2 ILE B 876       3.982 -53.507   9.563  1.00  3.020          H  
ATOM  13996 1HD1 ILE B 876       7.925 -52.450  10.777  1.00  3.020          H  
ATOM  13997 2HD1 ILE B 876       7.229 -50.941  10.146  1.00  3.020          H  
ATOM  13998 3HD1 ILE B 876       6.266 -52.006  11.186  1.00  3.020          H  
ATOM  13999  N   THR B 877       3.016 -53.623   6.275  1.00  3.420          N  
ATOM  14000  CA  THR B 877       1.780 -53.499   5.522  1.00  4.430          C  
ATOM  14001  C   THR B 877       0.605 -53.889   6.394  1.00  4.680          C  
ATOM  14002  O   THR B 877       0.002 -54.942   6.175  1.00  5.500          O  
ATOM  14003  CB  THR B 877       1.779 -54.434   4.315  1.00  5.800          C  
ATOM  14004  OG1 THR B 877       1.944 -55.771   4.785  1.00  5.800          O  
ATOM  14005  CG2 THR B 877       2.938 -54.080   3.392  1.00  5.800          C  
ATOM  14006  H   THR B 877       3.253 -54.531   6.653  1.00  4.100          H  
ATOM  14007  HA  THR B 877       1.654 -52.465   5.199  1.00  5.320          H  
ATOM  14008  HB  THR B 877       0.835 -54.348   3.776  1.00  6.960          H  
ATOM  14009  HG1 THR B 877       1.122 -56.020   5.267  1.00  6.960          H  
ATOM  14010 1HG2 THR B 877       2.941 -54.756   2.540  1.00  6.960          H  
ATOM  14011 2HG2 THR B 877       2.821 -53.055   3.042  1.00  6.960          H  
ATOM  14012 3HG2 THR B 877       3.886 -54.172   3.923  1.00  6.960          H  
ATOM  14013  N   LEU B 878       0.356 -53.113   7.448  1.00  4.100          N  
ATOM  14014  CA  LEU B 878      -0.666 -53.431   8.444  1.00  4.190          C  
ATOM  14015  C   LEU B 878      -1.884 -52.515   8.350  1.00  4.720          C  
ATOM  14016  O   LEU B 878      -2.588 -52.293   9.333  1.00  4.240          O  
ATOM  14017  CB  LEU B 878      -0.052 -53.378   9.848  1.00  5.830          C  
ATOM  14018  CG  LEU B 878       1.107 -54.376  10.110  1.00  5.830          C  
ATOM  14019  CD1 LEU B 878       1.688 -54.104  11.492  1.00  5.830          C  
ATOM  14020  CD2 LEU B 878       0.618 -55.818  10.016  1.00  5.830          C  
ATOM  14021  H   LEU B 878       0.863 -52.242   7.554  1.00  4.920          H  
ATOM  14022  HA  LEU B 878      -1.032 -54.436   8.255  1.00  5.030          H  
ATOM  14023 1HB  LEU B 878       0.329 -52.374  10.024  1.00  7.000          H  
ATOM  14024 2HB  LEU B 878      -0.835 -53.582  10.580  1.00  7.000          H  
ATOM  14025  HG  LEU B 878       1.871 -54.229   9.373  1.00  7.000          H  
ATOM  14026 1HD1 LEU B 878       2.517 -54.787  11.680  1.00  7.000          H  
ATOM  14027 2HD1 LEU B 878       2.050 -53.077  11.546  1.00  7.000          H  
ATOM  14028 3HD1 LEU B 878       0.918 -54.253  12.246  1.00  7.000          H  
ATOM  14029 1HD2 LEU B 878       1.452 -56.492  10.206  1.00  7.000          H  
ATOM  14030 2HD2 LEU B 878      -0.162 -55.987  10.758  1.00  7.000          H  
ATOM  14031 3HD2 LEU B 878       0.223 -56.027   9.026  1.00  7.000          H  
ATOM  14032  N   ALA B 879      -2.135 -51.967   7.157  1.00  5.850          N  
ATOM  14033  CA  ALA B 879      -3.272 -51.068   6.954  1.00  6.540          C  
ATOM  14034  C   ALA B 879      -4.603 -51.742   7.321  1.00  6.800          C  
ATOM  14035  O   ALA B 879      -5.514 -51.079   7.829  1.00  6.890          O  
ATOM  14036  CB  ALA B 879      -3.309 -50.598   5.511  1.00  8.880          C  
ATOM  14037  H   ALA B 879      -1.518 -52.174   6.385  1.00  7.020          H  
ATOM  14038  HA  ALA B 879      -3.138 -50.206   7.603  1.00  7.850          H  
ATOM  14039 1HB  ALA B 879      -4.130 -49.915   5.383  1.00 10.660          H  
ATOM  14040 2HB  ALA B 879      -2.375 -50.093   5.266  1.00 10.660          H  
ATOM  14041 3HB  ALA B 879      -3.445 -51.453   4.852  1.00 10.660          H  
ATOM  14042  N   LYS B 880      -4.707 -53.049   7.059  1.00  7.090          N  
ATOM  14043  CA  LYS B 880      -5.876 -53.861   7.370  1.00  7.590          C  
ATOM  14044  C   LYS B 880      -5.360 -55.002   8.266  1.00  7.850          C  
ATOM  14045  O   LYS B 880      -4.160 -55.256   8.257  1.00  7.870          O  
ATOM  14046  CB  LYS B 880      -6.519 -54.392   6.082  1.00 10.430          C  
ATOM  14047  CG  LYS B 880      -7.045 -53.315   5.141  1.00 10.430          C  
ATOM  14048  CD  LYS B 880      -7.765 -53.939   3.939  1.00 10.430          C  
ATOM  14049  CE  LYS B 880      -8.259 -52.886   2.962  1.00 10.430          C  
ATOM  14050  NZ  LYS B 880      -7.171 -52.326   2.124  1.00 10.430          N  
ATOM  14051  H   LYS B 880      -3.925 -53.516   6.619  1.00  8.510          H  
ATOM  14052  HA  LYS B 880      -6.587 -53.251   7.925  1.00  9.110          H  
ATOM  14053 1HB  LYS B 880      -5.779 -54.971   5.533  1.00 12.510          H  
ATOM  14054 2HB  LYS B 880      -7.338 -55.059   6.312  1.00 12.510          H  
ATOM  14055 1HG  LYS B 880      -7.746 -52.674   5.679  1.00 12.510          H  
ATOM  14056 2HG  LYS B 880      -6.212 -52.704   4.805  1.00 12.510          H  
ATOM  14057 1HD  LYS B 880      -7.095 -54.624   3.419  1.00 12.510          H  
ATOM  14058 2HD  LYS B 880      -8.629 -54.501   4.291  1.00 12.510          H  
ATOM  14059 1HE  LYS B 880      -9.010 -53.326   2.316  1.00 12.510          H  
ATOM  14060 2HE  LYS B 880      -8.709 -52.073   3.531  1.00 12.510          H  
ATOM  14061 1HZ  LYS B 880      -7.562 -51.627   1.507  1.00 12.510          H  
ATOM  14062 2HZ  LYS B 880      -6.473 -51.902   2.708  1.00 12.510          H  
ATOM  14063 3HZ  LYS B 880      -6.750 -53.063   1.576  1.00 12.510          H  
ATOM  14064  N   GLU B 881      -6.203 -55.709   9.042  1.00  8.180          N  
ATOM  14065  CA  GLU B 881      -7.660 -55.602   9.147  1.00  9.040          C  
ATOM  14066  C   GLU B 881      -8.159 -55.243  10.548  1.00  8.950          C  
ATOM  14067  O   GLU B 881      -9.248 -55.656  10.923  1.00  9.600          O  
ATOM  14068  CB  GLU B 881      -8.300 -56.919   8.675  1.00 12.310          C  
ATOM  14069  CG  GLU B 881      -7.908 -58.168   9.484  1.00 12.310          C  
ATOM  14070  CD  GLU B 881      -8.506 -59.446   8.926  1.00 12.310          C  
ATOM  14071  OE1 GLU B 881      -9.187 -59.378   7.929  1.00 12.310          O  
ATOM  14072  OE2 GLU B 881      -8.268 -60.488   9.495  1.00 12.310          O  
ATOM  14073  H   GLU B 881      -5.774 -56.424   9.614  1.00  9.820          H  
ATOM  14074  HA  GLU B 881      -8.016 -54.816   8.490  1.00 10.850          H  
ATOM  14075 1HB  GLU B 881      -9.388 -56.826   8.718  1.00 14.770          H  
ATOM  14076 2HB  GLU B 881      -8.031 -57.100   7.637  1.00 14.770          H  
ATOM  14077 1HG  GLU B 881      -6.825 -58.265   9.491  1.00 14.770          H  
ATOM  14078 2HG  GLU B 881      -8.240 -58.045  10.514  1.00 14.770          H  
ATOM  14079  N   ASP B 882      -7.369 -54.502  11.339  1.00  8.290          N  
ATOM  14080  CA  ASP B 882      -7.833 -54.087  12.673  1.00  8.230          C  
ATOM  14081  C   ASP B 882      -9.069 -53.176  12.554  1.00  8.250          C  
ATOM  14082  O   ASP B 882      -9.949 -53.167  13.420  1.00  7.520          O  
ATOM  14083  CB  ASP B 882      -6.736 -53.341  13.430  1.00 11.550          C  
ATOM  14084  CG  ASP B 882      -5.559 -54.220  13.858  1.00 11.550          C  
ATOM  14085  OD1 ASP B 882      -5.635 -55.425  13.777  1.00 11.550          O  
ATOM  14086  OD2 ASP B 882      -4.578 -53.654  14.259  1.00 11.550          O  
ATOM  14087  H   ASP B 882      -6.450 -54.221  11.023  1.00  9.950          H  
ATOM  14088  HA  ASP B 882      -8.114 -54.977  13.237  1.00  9.880          H  
ATOM  14089 1HB  ASP B 882      -6.358 -52.525  12.813  1.00 13.860          H  
ATOM  14090 2HB  ASP B 882      -7.169 -52.894  14.326  1.00 13.860          H  
ATOM  14091  N   MET B 883      -9.091 -52.376  11.482  1.00  9.190          N  
ATOM  14092  CA  MET B 883     -10.186 -51.471  11.134  1.00  9.550          C  
ATOM  14093  C   MET B 883     -11.365 -52.337  10.746  1.00 10.550          C  
ATOM  14094  O   MET B 883     -11.164 -53.452  10.270  1.00 11.160          O  
ATOM  14095  CB  MET B 883      -9.801 -50.597   9.953  1.00 13.230          C  
ATOM  14096  CG  MET B 883      -9.695 -51.347   8.622  1.00 13.230          C  
ATOM  14097  SD  MET B 883      -9.176 -50.325   7.234  1.00 13.230          S  
ATOM  14098  CE  MET B 883     -10.601 -49.293   6.902  1.00 13.230          C  
ATOM  14099  H   MET B 883      -8.293 -52.404  10.869  1.00 11.030          H  
ATOM  14100  HA  MET B 883     -10.462 -50.863  11.995  1.00 11.460          H  
ATOM  14101 1HB  MET B 883     -10.535 -49.802   9.848  1.00 15.870          H  
ATOM  14102 2HB  MET B 883      -8.829 -50.153  10.152  1.00 15.870          H  
ATOM  14103 1HG  MET B 883      -9.006 -52.186   8.715  1.00 15.870          H  
ATOM  14104 2HG  MET B 883     -10.665 -51.734   8.380  1.00 15.870          H  
ATOM  14105 1HE  MET B 883     -10.386 -48.638   6.057  1.00 15.870          H  
ATOM  14106 2HE  MET B 883     -11.461 -49.913   6.662  1.00 15.870          H  
ATOM  14107 3HE  MET B 883     -10.834 -48.682   7.768  1.00 15.870          H  
ATOM  14108  N   GLN B 884     -12.591 -51.828  10.796  1.00 10.790          N  
ATOM  14109  CA  GLN B 884     -13.719 -52.699  10.461  1.00 11.730          C  
ATOM  14110  C   GLN B 884     -13.976 -52.886   8.960  1.00 12.300          C  
ATOM  14111  O   GLN B 884     -15.116 -52.829   8.508  1.00 12.150          O  
ATOM  14112  CB  GLN B 884     -14.979 -52.104  11.068  1.00 16.050          C  
ATOM  14113  CG  GLN B 884     -14.983 -52.027  12.534  1.00 16.050          C  
ATOM  14114  CD  GLN B 884     -16.224 -51.349  13.065  1.00 16.050          C  
ATOM  14115  OE1 GLN B 884     -16.946 -50.683  12.314  1.00 16.050          O  
ATOM  14116  NE2 GLN B 884     -16.490 -51.504  14.351  1.00 16.050          N  
ATOM  14117  H   GLN B 884     -12.739 -50.864  11.115  1.00 12.950          H  
ATOM  14118  HA  GLN B 884     -13.525 -53.679  10.900  1.00 14.080          H  
ATOM  14119 1HB  GLN B 884     -15.139 -51.106  10.692  1.00 19.260          H  
ATOM  14120 2HB  GLN B 884     -15.802 -52.693  10.773  1.00 19.260          H  
ATOM  14121 1HG  GLN B 884     -14.954 -53.041  12.912  1.00 19.260          H  
ATOM  14122 2HG  GLN B 884     -14.111 -51.471  12.870  1.00 19.260          H  
ATOM  14123 1HE2 GLN B 884     -17.289 -51.063  14.759  1.00 19.260          H  
ATOM  14124 2HE2 GLN B 884     -15.877 -52.070  14.922  1.00 19.260          H  
ATOM  14125  N   PHE B 885     -12.948 -53.307   8.222  1.00 13.020          N  
ATOM  14126  CA  PHE B 885     -13.017 -53.510   6.776  1.00 13.720          C  
ATOM  14127  C   PHE B 885     -13.930 -54.689   6.534  1.00 14.470          C  
ATOM  14128  O   PHE B 885     -14.692 -54.738   5.567  1.00 15.540          O  
ATOM  14129  CB  PHE B 885     -11.659 -53.768   6.145  1.00 18.930          C  
ATOM  14130  CG  PHE B 885     -11.728 -53.547   4.682  1.00 18.930          C  
ATOM  14131  CD1 PHE B 885     -11.605 -52.248   4.186  1.00 18.930          C  
ATOM  14132  CD2 PHE B 885     -11.972 -54.577   3.798  1.00 18.930          C  
ATOM  14133  CE1 PHE B 885     -11.707 -51.997   2.843  1.00 18.930          C  
ATOM  14134  CE2 PHE B 885     -12.081 -54.327   2.454  1.00 18.930          C  
ATOM  14135  CZ  PHE B 885     -11.947 -53.035   1.971  1.00 18.930          C  
ATOM  14136  H   PHE B 885     -12.075 -53.438   8.721  1.00 15.620          H  
ATOM  14137  HA  PHE B 885     -13.448 -52.635   6.301  1.00 16.460          H  
ATOM  14138 1HB  PHE B 885     -10.912 -53.110   6.559  1.00 22.710          H  
ATOM  14139 2HB  PHE B 885     -11.344 -54.796   6.327  1.00 22.710          H  
ATOM  14140  HD1 PHE B 885     -11.423 -51.425   4.872  1.00 22.710          H  
ATOM  14141  HD2 PHE B 885     -12.097 -55.607   4.165  1.00 22.710          H  
ATOM  14142  HE1 PHE B 885     -11.604 -50.976   2.466  1.00 22.710          H  
ATOM  14143  HE2 PHE B 885     -12.287 -55.163   1.771  1.00 22.710          H  
ATOM  14144  HZ  PHE B 885     -12.037 -52.842   0.904  1.00 22.710          H  
ATOM  14145  N   GLN B 886     -13.864 -55.628   7.469  1.00 14.000          N  
ATOM  14146  CA  GLN B 886     -14.630 -56.856   7.480  1.00 14.720          C  
ATOM  14147  C   GLN B 886     -16.139 -56.585   7.453  1.00 15.380          C  
ATOM  14148  O   GLN B 886     -16.922 -57.466   7.099  1.00 16.320          O  
ATOM  14149  CB  GLN B 886     -14.233 -57.649   8.718  1.00 20.320          C  
ATOM  14150  CG  GLN B 886     -14.689 -57.044  10.028  1.00 20.320          C  
ATOM  14151  CD  GLN B 886     -13.989 -57.680  11.182  1.00 20.320          C  
ATOM  14152  OE1 GLN B 886     -13.283 -58.673  11.004  1.00 20.320          O  
ATOM  14153  NE2 GLN B 886     -14.151 -57.106  12.370  1.00 20.320          N  
ATOM  14154  H   GLN B 886     -13.183 -55.503   8.209  1.00 16.800          H  
ATOM  14155  HA  GLN B 886     -14.362 -57.433   6.596  1.00 17.660          H  
ATOM  14156 1HB  GLN B 886     -14.662 -58.642   8.662  1.00 24.380          H  
ATOM  14157 2HB  GLN B 886     -13.148 -57.758   8.745  1.00 24.380          H  
ATOM  14158 1HG  GLN B 886     -14.489 -55.974  10.041  1.00 24.380          H  
ATOM  14159 2HG  GLN B 886     -15.758 -57.232  10.145  1.00 24.380          H  
ATOM  14160 1HE2 GLN B 886     -13.660 -57.466  13.201  1.00 24.380          H  
ATOM  14161 2HE2 GLN B 886     -14.731 -56.304  12.469  1.00 24.380          H  
ATOM  14162  N   ARG B 887     -16.572 -55.364   7.823  1.00 14.960          N  
ATOM  14163  CA  ARG B 887     -17.991 -55.058   7.793  1.00 15.580          C  
ATOM  14164  C   ARG B 887     -18.444 -54.764   6.376  1.00 16.860          C  
ATOM  14165  O   ARG B 887     -19.639 -54.676   6.133  1.00 17.690          O  
ATOM  14166  CB  ARG B 887     -18.355 -53.890   8.689  1.00 21.560          C  
ATOM  14167  CG  ARG B 887     -18.218 -54.179  10.154  1.00 21.560          C  
ATOM  14168  CD  ARG B 887     -18.568 -53.012  10.998  1.00 21.560          C  
ATOM  14169  NE  ARG B 887     -19.981 -52.697  10.989  1.00 21.560          N  
ATOM  14170  CZ  ARG B 887     -20.548 -51.644  11.637  1.00 21.560          C  
ATOM  14171  NH1 ARG B 887     -19.812 -50.792  12.348  1.00 21.560          N  
ATOM  14172  NH2 ARG B 887     -21.858 -51.482  11.554  1.00 21.560          N  
ATOM  14173  H   ARG B 887     -15.919 -54.622   8.093  1.00 17.950          H  
ATOM  14174  HA  ARG B 887     -18.533 -55.930   8.153  1.00 18.700          H  
ATOM  14175 1HB  ARG B 887     -17.712 -53.039   8.455  1.00 25.880          H  
ATOM  14176 2HB  ARG B 887     -19.381 -53.588   8.496  1.00 25.880          H  
ATOM  14177 1HG  ARG B 887     -18.887 -54.994  10.417  1.00 25.880          H  
ATOM  14178 2HG  ARG B 887     -17.194 -54.478  10.368  1.00 25.880          H  
ATOM  14179 1HD  ARG B 887     -18.262 -53.203  12.025  1.00 25.880          H  
ATOM  14180 2HD  ARG B 887     -18.041 -52.149  10.604  1.00 25.880          H  
ATOM  14181  HE  ARG B 887     -20.594 -53.312  10.470  1.00 25.880          H  
ATOM  14182 1HH1 ARG B 887     -18.795 -50.886  12.404  1.00 25.880          H  
ATOM  14183 2HH1 ARG B 887     -20.254 -50.031  12.890  1.00 25.880          H  
ATOM  14184 1HH2 ARG B 887     -22.413 -52.130  11.017  1.00 25.880          H  
ATOM  14185 2HH2 ARG B 887     -22.308 -50.683  11.997  1.00 25.880          H  
ATOM  14186  N   LEU B 888     -17.494 -54.606   5.446  1.00 17.020          N  
ATOM  14187  CA  LEU B 888     -17.814 -54.394   4.045  1.00 18.220          C  
ATOM  14188  C   LEU B 888     -17.823 -55.773   3.400  1.00 19.050          C  
ATOM  14189  O   LEU B 888     -18.740 -56.146   2.665  1.00 20.140          O  
ATOM  14190  CB  LEU B 888     -16.752 -53.526   3.367  1.00 25.030          C  
ATOM  14191  CG  LEU B 888     -16.564 -52.120   3.927  1.00 25.030          C  
ATOM  14192  CD1 LEU B 888     -15.363 -51.496   3.228  1.00 25.030          C  
ATOM  14193  CD2 LEU B 888     -17.835 -51.271   3.726  1.00 25.030          C  
ATOM  14194  H   LEU B 888     -16.514 -54.663   5.713  1.00 20.420          H  
ATOM  14195  HA  LEU B 888     -18.788 -53.943   3.954  1.00 21.860          H  
ATOM  14196 1HB  LEU B 888     -15.791 -54.039   3.425  1.00 30.030          H  
ATOM  14197 2HB  LEU B 888     -17.015 -53.427   2.312  1.00 30.030          H  
ATOM  14198  HG  LEU B 888     -16.340 -52.190   4.989  1.00 30.030          H  
ATOM  14199 1HD1 LEU B 888     -15.174 -50.501   3.609  1.00 30.030          H  
ATOM  14200 2HD1 LEU B 888     -14.501 -52.125   3.415  1.00 30.030          H  
ATOM  14201 3HD1 LEU B 888     -15.538 -51.439   2.171  1.00 30.030          H  
ATOM  14202 1HD2 LEU B 888     -17.668 -50.270   4.127  1.00 30.030          H  
ATOM  14203 2HD2 LEU B 888     -18.060 -51.202   2.672  1.00 30.030          H  
ATOM  14204 3HD2 LEU B 888     -18.674 -51.722   4.244  1.00 30.030          H  
ATOM  14205  N   ASP B 889     -16.802 -56.561   3.736  1.00 18.590          N  
ATOM  14206  CA  ASP B 889     -16.642 -57.903   3.179  1.00 19.460          C  
ATOM  14207  C   ASP B 889     -17.817 -58.804   3.557  1.00 19.240          C  
ATOM  14208  O   ASP B 889     -18.256 -59.644   2.767  1.00 20.080          O  
ATOM  14209  CB  ASP B 889     -15.355 -58.543   3.689  1.00 26.900          C  
ATOM  14210  CG  ASP B 889     -14.075 -57.931   3.130  1.00 26.900          C  
ATOM  14211  OD1 ASP B 889     -14.127 -57.209   2.165  1.00 26.900          O  
ATOM  14212  OD2 ASP B 889     -13.049 -58.186   3.708  1.00 26.900          O  
ATOM  14213  H   ASP B 889     -16.081 -56.172   4.348  1.00 22.310          H  
ATOM  14214  HA  ASP B 889     -16.598 -57.826   2.093  1.00 23.350          H  
ATOM  14215 1HB  ASP B 889     -15.336 -58.479   4.769  1.00 32.280          H  
ATOM  14216 2HB  ASP B 889     -15.365 -59.604   3.436  1.00 32.280          H  
ATOM  14217  N   GLY B 890     -18.346 -58.584   4.761  1.00 18.140          N  
ATOM  14218  CA  GLY B 890     -19.445 -59.342   5.338  1.00 17.810          C  
ATOM  14219  C   GLY B 890     -20.855 -58.853   4.948  1.00 18.240          C  
ATOM  14220  O   GLY B 890     -21.846 -59.332   5.504  1.00 18.670          O  
ATOM  14221  H   GLY B 890     -17.902 -57.897   5.374  1.00 21.770          H  
ATOM  14222 1HA  GLY B 890     -19.326 -60.394   5.088  1.00 21.370          H  
ATOM  14223 2HA  GLY B 890     -19.345 -59.291   6.423  1.00 21.370          H  
ATOM  14224  N   LEU B 891     -20.976 -57.890   4.027  1.00 18.130          N  
ATOM  14225  CA  LEU B 891     -22.300 -57.364   3.672  1.00 18.440          C  
ATOM  14226  C   LEU B 891     -23.136 -58.270   2.777  1.00 18.560          C  
ATOM  14227  O   LEU B 891     -22.639 -58.885   1.828  1.00 18.500          O  
ATOM  14228  CB  LEU B 891     -22.163 -56.033   2.918  1.00 25.690          C  
ATOM  14229  CG  LEU B 891     -21.564 -54.865   3.662  1.00 25.690          C  
ATOM  14230  CD1 LEU B 891     -21.304 -53.729   2.684  1.00 25.690          C  
ATOM  14231  CD2 LEU B 891     -22.493 -54.384   4.766  1.00 25.690          C  
ATOM  14232  H   LEU B 891     -20.146 -57.491   3.573  1.00 21.760          H  
ATOM  14233  HA  LEU B 891     -22.856 -57.215   4.592  1.00 22.130          H  
ATOM  14234 1HB  LEU B 891     -21.530 -56.210   2.046  1.00 30.830          H  
ATOM  14235 2HB  LEU B 891     -23.148 -55.733   2.560  1.00 30.830          H  
ATOM  14236  HG  LEU B 891     -20.649 -55.175   4.083  1.00 30.830          H  
ATOM  14237 1HD1 LEU B 891     -20.852 -52.891   3.209  1.00 30.830          H  
ATOM  14238 2HD1 LEU B 891     -20.628 -54.082   1.907  1.00 30.830          H  
ATOM  14239 3HD1 LEU B 891     -22.222 -53.423   2.253  1.00 30.830          H  
ATOM  14240 1HD2 LEU B 891     -22.021 -53.545   5.281  1.00 30.830          H  
ATOM  14241 2HD2 LEU B 891     -23.439 -54.063   4.334  1.00 30.830          H  
ATOM  14242 3HD2 LEU B 891     -22.669 -55.177   5.481  1.00 30.830          H  
ATOM  14243  N   ASP B 892     -24.459 -58.207   2.976  1.00 18.740          N  
ATOM  14244  CA  ASP B 892     -25.423 -58.906   2.123  1.00 18.860          C  
ATOM  14245  C   ASP B 892     -25.669 -58.102   0.849  1.00 18.740          C  
ATOM  14246  O   ASP B 892     -26.755 -57.574   0.607  1.00 18.850          O  
ATOM  14247  CB  ASP B 892     -26.750 -59.109   2.853  1.00 26.360          C  
ATOM  14248  CG  ASP B 892     -26.682 -60.137   3.968  1.00 26.360          C  
ATOM  14249  OD1 ASP B 892     -26.071 -61.166   3.785  1.00 26.360          O  
ATOM  14250  OD2 ASP B 892     -27.229 -59.871   5.009  1.00 26.360          O  
ATOM  14251  H   ASP B 892     -24.802 -57.683   3.769  1.00 22.490          H  
ATOM  14252  HA  ASP B 892     -25.013 -59.878   1.866  1.00 22.630          H  
ATOM  14253 1HB  ASP B 892     -27.083 -58.157   3.274  1.00 31.630          H  
ATOM  14254 2HB  ASP B 892     -27.509 -59.425   2.134  1.00 31.630          H  
ATOM  14255  N   GLY B 893     -24.640 -58.056   0.039  1.00 18.520          N  
ATOM  14256  CA  GLY B 893     -24.567 -57.283  -1.181  1.00 18.340          C  
ATOM  14257  C   GLY B 893     -23.311 -56.454  -1.022  1.00 17.970          C  
ATOM  14258  O   GLY B 893     -23.155 -55.824   0.020  1.00 17.150          O  
ATOM  14259  H   GLY B 893     -23.798 -58.530   0.384  1.00 22.220          H  
ATOM  14260 1HA  GLY B 893     -24.561 -57.918  -2.047  1.00 22.010          H  
ATOM  14261 2HA  GLY B 893     -25.435 -56.630  -1.261  1.00 22.010          H  
ATOM  14262  N   PRO B 894     -22.430 -56.352  -2.031  1.00 18.610          N  
ATOM  14263  CA  PRO B 894     -21.198 -55.604  -1.964  1.00 18.450          C  
ATOM  14264  C   PRO B 894     -21.579 -54.199  -1.592  1.00 18.460          C  
ATOM  14265  O   PRO B 894     -22.710 -53.793  -1.856  1.00 18.390          O  
ATOM  14266  CB  PRO B 894     -20.642 -55.700  -3.392  1.00 27.670          C  
ATOM  14267  CG  PRO B 894     -21.254 -56.958  -3.959  1.00 27.670          C  
ATOM  14268  CD  PRO B 894     -22.638 -57.029  -3.344  1.00 27.670          C  
ATOM  14269  HA  PRO B 894     -20.526 -56.053  -1.216  1.00 22.140          H  
ATOM  14270 1HB  PRO B 894     -20.916 -54.807  -3.971  1.00 33.210          H  
ATOM  14271 2HB  PRO B 894     -19.541 -55.741  -3.366  1.00 33.210          H  
ATOM  14272 1HG  PRO B 894     -21.285 -56.908  -5.065  1.00 33.210          H  
ATOM  14273 2HG  PRO B 894     -20.637 -57.834  -3.706  1.00 33.210          H  
ATOM  14274 1HD  PRO B 894     -23.361 -56.488  -3.946  1.00 33.210          H  
ATOM  14275 2HD  PRO B 894     -22.872 -58.078  -3.266  1.00 33.210          H  
ATOM  14276  N   MET B 895     -20.663 -53.449  -1.012  1.00 18.530          N  
ATOM  14277  CA  MET B 895     -20.943 -52.077  -0.598  1.00 18.510          C  
ATOM  14278  C   MET B 895     -21.531 -51.155  -1.693  1.00 18.460          C  
ATOM  14279  O   MET B 895     -22.024 -50.073  -1.388  1.00 18.280          O  
ATOM  14280  CB  MET B 895     -19.674 -51.500   0.003  1.00 25.920          C  
ATOM  14281  CG  MET B 895     -18.537 -51.291  -0.976  1.00 25.920          C  
ATOM  14282  SD  MET B 895     -17.021 -50.718  -0.185  1.00 25.920          S  
ATOM  14283  CE  MET B 895     -17.448 -49.111   0.484  1.00 25.920          C  
ATOM  14284  H   MET B 895     -19.755 -53.851  -0.817  1.00 22.240          H  
ATOM  14285  HA  MET B 895     -21.678 -52.124   0.198  1.00 22.210          H  
ATOM  14286 1HB  MET B 895     -19.917 -50.553   0.464  1.00 31.110          H  
ATOM  14287 2HB  MET B 895     -19.316 -52.164   0.784  1.00 31.110          H  
ATOM  14288 1HG  MET B 895     -18.317 -52.235  -1.463  1.00 31.110          H  
ATOM  14289 2HG  MET B 895     -18.815 -50.599  -1.735  1.00 31.110          H  
ATOM  14290 1HE  MET B 895     -16.578 -48.692   0.996  1.00 31.110          H  
ATOM  14291 2HE  MET B 895     -17.758 -48.452  -0.319  1.00 31.110          H  
ATOM  14292 3HE  MET B 895     -18.252 -49.206   1.203  1.00 31.110          H  
ATOM  14293  N   GLY B 896     -21.489 -51.574  -2.966  1.00 18.600          N  
ATOM  14294  CA  GLY B 896     -22.062 -50.792  -4.063  1.00 18.570          C  
ATOM  14295  C   GLY B 896     -23.544 -51.169  -4.312  1.00 18.240          C  
ATOM  14296  O   GLY B 896     -24.215 -50.585  -5.163  1.00 18.060          O  
ATOM  14297  H   GLY B 896     -21.062 -52.465  -3.160  1.00 22.320          H  
ATOM  14298 1HA  GLY B 896     -21.990 -49.734  -3.828  1.00 22.280          H  
ATOM  14299 2HA  GLY B 896     -21.481 -50.958  -4.970  1.00 22.280          H  
ATOM  14300  N   GLU B 897     -24.034 -52.173  -3.584  1.00 18.210          N  
ATOM  14301  CA  GLU B 897     -25.400 -52.687  -3.671  1.00 17.940          C  
ATOM  14302  C   GLU B 897     -26.073 -52.552  -2.332  1.00 17.550          C  
ATOM  14303  O   GLU B 897     -27.293 -52.414  -2.246  1.00 17.300          O  
ATOM  14304  CB  GLU B 897     -25.469 -54.147  -4.102  1.00 25.220          C  
ATOM  14305  CG  GLU B 897     -24.979 -54.411  -5.483  1.00 25.220          C  
ATOM  14306  CD  GLU B 897     -25.204 -55.817  -5.916  1.00 25.220          C  
ATOM  14307  OE1 GLU B 897     -25.660 -56.619  -5.129  1.00 25.220          O  
ATOM  14308  OE2 GLU B 897     -24.906 -56.096  -7.045  1.00 25.220          O  
ATOM  14309  H   GLU B 897     -23.423 -52.602  -2.905  1.00 21.850          H  
ATOM  14310  HA  GLU B 897     -25.957 -52.087  -4.391  1.00 21.530          H  
ATOM  14311 1HB  GLU B 897     -24.877 -54.744  -3.411  1.00 30.270          H  
ATOM  14312 2HB  GLU B 897     -26.497 -54.495  -4.035  1.00 30.270          H  
ATOM  14313 1HG  GLU B 897     -25.481 -53.735  -6.175  1.00 30.270          H  
ATOM  14314 2HG  GLU B 897     -23.912 -54.192  -5.515  1.00 30.270          H  
ATOM  14315  N   ALA B 898     -25.252 -52.521  -1.289  1.00 17.530          N  
ATOM  14316  CA  ALA B 898     -25.689 -52.514   0.096  1.00 17.230          C  
ATOM  14317  C   ALA B 898     -26.663 -51.371   0.443  1.00 16.570          C  
ATOM  14318  O   ALA B 898     -27.530 -51.587   1.302  1.00 15.920          O  
ATOM  14319  CB  ALA B 898     -24.482 -52.475   1.001  1.00 24.240          C  
ATOM  14320  H   ALA B 898     -24.256 -52.657  -1.475  1.00 21.040          H  
ATOM  14321  HA  ALA B 898     -26.207 -53.459   0.274  1.00 20.680          H  
ATOM  14322 1HB  ALA B 898     -24.797 -52.548   2.041  1.00 29.090          H  
ATOM  14323 2HB  ALA B 898     -23.861 -53.335   0.741  1.00 29.090          H  
ATOM  14324 3HB  ALA B 898     -23.919 -51.566   0.865  1.00 29.090          H  
ATOM  14325  N   PRO B 899     -26.601 -50.153  -0.154  1.00 16.730          N  
ATOM  14326  CA  PRO B 899     -27.570 -49.104   0.100  1.00 16.250          C  
ATOM  14327  C   PRO B 899     -28.985 -49.587  -0.248  1.00 16.910          C  
ATOM  14328  O   PRO B 899     -29.960 -49.022   0.243  1.00 17.210          O  
ATOM  14329  CB  PRO B 899     -27.093 -47.959  -0.799  1.00 24.380          C  
ATOM  14330  CG  PRO B 899     -25.601 -48.198  -0.953  1.00 24.380          C  
ATOM  14331  CD  PRO B 899     -25.453 -49.695  -1.005  1.00 24.380          C  
ATOM  14332  HA  PRO B 899     -27.510 -48.813   1.158  1.00 19.500          H  
ATOM  14333 1HB  PRO B 899     -27.630 -47.991  -1.763  1.00 29.250          H  
ATOM  14334 2HB  PRO B 899     -27.332 -46.990  -0.333  1.00 29.250          H  
ATOM  14335 1HG  PRO B 899     -25.230 -47.706  -1.867  1.00 29.250          H  
ATOM  14336 2HG  PRO B 899     -25.052 -47.751  -0.108  1.00 29.250          H  
ATOM  14337 1HD  PRO B 899     -25.570 -49.973  -2.053  1.00 29.250          H  
ATOM  14338 2HD  PRO B 899     -24.486 -49.984  -0.599  1.00 29.250          H  
ATOM  14339  N   GLY B 900     -29.099 -50.633  -1.087  1.00 17.210          N  
ATOM  14340  CA  GLY B 900     -30.367 -51.211  -1.476  1.00 17.860          C  
ATOM  14341  C   GLY B 900     -31.005 -51.955  -0.296  1.00 17.000          C  
ATOM  14342  O   GLY B 900     -32.217 -52.190  -0.290  1.00 16.940          O  
ATOM  14343  H   GLY B 900     -28.278 -51.092  -1.479  1.00 20.650          H  
ATOM  14344 1HA  GLY B 900     -31.028 -50.431  -1.845  1.00 21.430          H  
ATOM  14345 2HA  GLY B 900     -30.199 -51.907  -2.298  1.00 21.430          H  
ATOM  14346  N   ASP B 901     -30.186 -52.359   0.698  1.00 16.410          N  
ATOM  14347  CA  ASP B 901     -30.692 -53.041   1.881  1.00 15.580          C  
ATOM  14348  C   ASP B 901     -31.293 -51.939   2.736  1.00 14.590          C  
ATOM  14349  O   ASP B 901     -32.415 -52.064   3.230  1.00 14.140          O  
ATOM  14350  CB  ASP B 901     -29.586 -53.801   2.634  1.00 22.140          C  
ATOM  14351  CG  ASP B 901     -30.137 -54.785   3.728  1.00 22.140          C  
ATOM  14352  OD1 ASP B 901     -30.865 -55.673   3.371  1.00 22.140          O  
ATOM  14353  OD2 ASP B 901     -29.815 -54.634   4.897  1.00 22.140          O  
ATOM  14354  H   ASP B 901     -29.189 -52.155   0.664  1.00 19.690          H  
ATOM  14355  HA  ASP B 901     -31.476 -53.743   1.597  1.00 18.700          H  
ATOM  14356 1HB  ASP B 901     -28.977 -54.359   1.917  1.00 26.570          H  
ATOM  14357 2HB  ASP B 901     -28.924 -53.080   3.118  1.00 26.570          H  
ATOM  14358  N   PHE B 902     -30.556 -50.813   2.863  1.00 14.310          N  
ATOM  14359  CA  PHE B 902     -31.069 -49.677   3.640  1.00 13.380          C  
ATOM  14360  C   PHE B 902     -32.418 -49.330   3.068  1.00 13.390          C  
ATOM  14361  O   PHE B 902     -33.406 -49.177   3.787  1.00 12.750          O  
ATOM  14362  CB  PHE B 902     -30.208 -48.407   3.524  1.00 19.100          C  
ATOM  14363  CG  PHE B 902     -30.795 -47.191   4.283  1.00 19.100          C  
ATOM  14364  CD1 PHE B 902     -30.417 -46.932   5.576  1.00 19.100          C  
ATOM  14365  CD2 PHE B 902     -31.757 -46.341   3.706  1.00 19.100          C  
ATOM  14366  CE1 PHE B 902     -30.951 -45.877   6.285  1.00 19.100          C  
ATOM  14367  CE2 PHE B 902     -32.287 -45.293   4.411  1.00 19.100          C  
ATOM  14368  CZ  PHE B 902     -31.888 -45.060   5.699  1.00 19.100          C  
ATOM  14369  H   PHE B 902     -29.628 -50.793   2.428  1.00 17.170          H  
ATOM  14370  HA  PHE B 902     -31.181 -49.967   4.685  1.00 16.060          H  
ATOM  14371 1HB  PHE B 902     -29.212 -48.606   3.909  1.00 22.920          H  
ATOM  14372 2HB  PHE B 902     -30.100 -48.129   2.489  1.00 22.920          H  
ATOM  14373  HD1 PHE B 902     -29.680 -47.572   6.034  1.00 22.920          H  
ATOM  14374  HD2 PHE B 902     -32.098 -46.517   2.694  1.00 22.920          H  
ATOM  14375  HE1 PHE B 902     -30.629 -45.692   7.318  1.00 22.920          H  
ATOM  14376  HE2 PHE B 902     -33.025 -44.650   3.952  1.00 22.920          H  
ATOM  14377  HZ  PHE B 902     -32.313 -44.228   6.258  1.00 22.920          H  
ATOM  14378  N   LEU B 903     -32.444 -49.197   1.749  1.00 14.220          N  
ATOM  14379  CA  LEU B 903     -33.629 -48.827   1.044  1.00 14.470          C  
ATOM  14380  C   LEU B 903     -34.798 -49.773   1.237  1.00 14.570          C  
ATOM  14381  O   LEU B 903     -35.860 -49.336   1.689  1.00 14.450          O  
ATOM  14382  CB  LEU B 903     -33.299 -48.774  -0.424  1.00 20.160          C  
ATOM  14383  CG  LEU B 903     -34.392 -48.484  -1.323  1.00 20.160          C  
ATOM  14384  CD1 LEU B 903     -34.955 -47.207  -1.023  1.00 20.160          C  
ATOM  14385  CD2 LEU B 903     -33.873 -48.443  -2.659  1.00 20.160          C  
ATOM  14386  H   LEU B 903     -31.577 -49.315   1.216  1.00 17.060          H  
ATOM  14387  HA  LEU B 903     -33.903 -47.840   1.403  1.00 17.360          H  
ATOM  14388 1HB  LEU B 903     -32.522 -48.067  -0.584  1.00 24.190          H  
ATOM  14389 2HB  LEU B 903     -32.924 -49.738  -0.700  1.00 24.190          H  
ATOM  14390  HG  LEU B 903     -35.165 -49.239  -1.240  1.00 24.190          H  
ATOM  14391 1HD1 LEU B 903     -35.726 -47.060  -1.722  1.00 24.190          H  
ATOM  14392 2HD1 LEU B 903     -35.372 -47.171  -0.033  1.00 24.190          H  
ATOM  14393 3HD1 LEU B 903     -34.197 -46.438  -1.126  1.00 24.190          H  
ATOM  14394 1HD2 LEU B 903     -34.679 -48.206  -3.322  1.00 24.190          H  
ATOM  14395 2HD2 LEU B 903     -33.119 -47.670  -2.712  1.00 24.190          H  
ATOM  14396 3HD2 LEU B 903     -33.434 -49.403  -2.924  1.00 24.190          H  
ATOM  14397  N   GLN B 904     -34.623 -51.078   1.008  1.00 14.850          N  
ATOM  14398  CA  GLN B 904     -35.782 -51.937   1.187  1.00 15.050          C  
ATOM  14399  C   GLN B 904     -36.293 -51.864   2.604  1.00 14.420          C  
ATOM  14400  O   GLN B 904     -37.493 -51.959   2.820  1.00 14.310          O  
ATOM  14401  CB  GLN B 904     -35.513 -53.384   0.795  1.00 20.990          C  
ATOM  14402  CG  GLN B 904     -35.402 -53.556  -0.654  1.00 20.990          C  
ATOM  14403  CD  GLN B 904     -35.257 -54.962  -1.101  1.00 20.990          C  
ATOM  14404  OE1 GLN B 904     -36.175 -55.786  -0.886  1.00 20.990          O  
ATOM  14405  NE2 GLN B 904     -34.125 -55.264  -1.720  1.00 20.990          N  
ATOM  14406  H   GLN B 904     -33.734 -51.450   0.660  1.00 17.820          H  
ATOM  14407  HA  GLN B 904     -36.574 -51.570   0.535  1.00 18.060          H  
ATOM  14408 1HB  GLN B 904     -34.568 -53.714   1.247  1.00 25.190          H  
ATOM  14409 2HB  GLN B 904     -36.285 -54.013   1.162  1.00 25.190          H  
ATOM  14410 1HG  GLN B 904     -36.317 -53.192  -1.055  1.00 25.190          H  
ATOM  14411 2HG  GLN B 904     -34.565 -52.972  -1.031  1.00 25.190          H  
ATOM  14412 1HE2 GLN B 904     -33.961 -56.190  -2.055  1.00 25.190          H  
ATOM  14413 2HE2 GLN B 904     -33.426 -54.554  -1.860  1.00 25.190          H  
ATOM  14414  N   ARG B 905     -35.388 -51.728   3.561  1.00 14.100          N  
ATOM  14415  CA  ARG B 905     -35.726 -51.581   4.963  1.00 13.630          C  
ATOM  14416  C   ARG B 905     -36.457 -50.243   5.284  1.00 13.510          C  
ATOM  14417  O   ARG B 905     -37.314 -50.179   6.174  1.00 13.160          O  
ATOM  14418  CB  ARG B 905     -34.470 -51.687   5.760  1.00 19.270          C  
ATOM  14419  CG  ARG B 905     -33.835 -53.011   5.863  1.00 19.270          C  
ATOM  14420  CD  ARG B 905     -32.570 -52.854   6.580  1.00 19.270          C  
ATOM  14421  NE  ARG B 905     -31.878 -54.050   6.709  1.00 19.270          N  
ATOM  14422  CZ  ARG B 905     -32.031 -54.941   7.669  1.00 19.270          C  
ATOM  14423  NH1 ARG B 905     -32.893 -54.757   8.688  1.00 19.270          N  
ATOM  14424  NH2 ARG B 905     -31.275 -56.007   7.555  1.00 19.270          N  
ATOM  14425  H   ARG B 905     -34.393 -51.729   3.305  1.00 16.920          H  
ATOM  14426  HA  ARG B 905     -36.382 -52.404   5.228  1.00 16.360          H  
ATOM  14427 1HB  ARG B 905     -33.733 -50.980   5.410  1.00 23.120          H  
ATOM  14428 2HB  ARG B 905     -34.711 -51.455   6.711  1.00 23.120          H  
ATOM  14429 1HG  ARG B 905     -34.480 -53.679   6.425  1.00 23.120          H  
ATOM  14430 2HG  ARG B 905     -33.643 -53.432   4.879  1.00 23.120          H  
ATOM  14431 1HD  ARG B 905     -31.941 -52.181   5.996  1.00 23.120          H  
ATOM  14432 2HD  ARG B 905     -32.735 -52.433   7.560  1.00 23.120          H  
ATOM  14433  HE  ARG B 905     -31.181 -54.277   5.983  1.00 23.120          H  
ATOM  14434 1HH1 ARG B 905     -33.455 -53.875   8.769  1.00 23.120          H  
ATOM  14435 2HH1 ARG B 905     -32.978 -55.459   9.406  1.00 23.120          H  
ATOM  14436 1HH2 ARG B 905     -30.636 -56.028   6.730  1.00 23.120          H  
ATOM  14437 2HH2 ARG B 905     -31.302 -56.751   8.231  1.00 23.120          H  
ATOM  14438  N   LEU B 906     -36.111 -49.180   4.548  1.00 13.880          N  
ATOM  14439  CA  LEU B 906     -36.673 -47.831   4.653  1.00 13.930          C  
ATOM  14440  C   LEU B 906     -38.144 -47.796   4.244  1.00 13.990          C  
ATOM  14441  O   LEU B 906     -38.986 -47.235   4.948  1.00 14.000          O  
ATOM  14442  CB  LEU B 906     -35.835 -46.869   3.760  1.00 19.480          C  
ATOM  14443  CG  LEU B 906     -36.078 -45.297   3.748  1.00 19.480          C  
ATOM  14444  CD1 LEU B 906     -37.258 -44.916   2.807  1.00 19.480          C  
ATOM  14445  CD2 LEU B 906     -36.295 -44.789   5.174  1.00 19.480          C  
ATOM  14446  H   LEU B 906     -35.352 -49.301   3.872  1.00 16.660          H  
ATOM  14447  HA  LEU B 906     -36.609 -47.516   5.687  1.00 16.720          H  
ATOM  14448 1HB  LEU B 906     -34.792 -47.026   4.011  1.00 23.380          H  
ATOM  14449 2HB  LEU B 906     -35.971 -47.184   2.741  1.00 23.380          H  
ATOM  14450  HG  LEU B 906     -35.195 -44.831   3.342  1.00 23.380          H  
ATOM  14451 1HD1 LEU B 906     -37.363 -43.833   2.781  1.00 23.380          H  
ATOM  14452 2HD1 LEU B 906     -37.046 -45.278   1.806  1.00 23.380          H  
ATOM  14453 3HD1 LEU B 906     -38.187 -45.345   3.151  1.00 23.380          H  
ATOM  14454 1HD2 LEU B 906     -36.408 -43.710   5.157  1.00 23.380          H  
ATOM  14455 2HD2 LEU B 906     -37.193 -45.234   5.604  1.00 23.380          H  
ATOM  14456 3HD2 LEU B 906     -35.429 -45.051   5.785  1.00 23.380          H  
ATOM  14457  N   LEU B 907     -38.478 -48.425   3.124  1.00 14.030          N  
ATOM  14458  CA  LEU B 907     -39.831 -48.295   2.578  1.00 14.140          C  
ATOM  14459  C   LEU B 907     -40.990 -48.763   3.511  1.00 13.790          C  
ATOM  14460  O   LEU B 907     -41.962 -48.006   3.655  1.00 13.900          O  
ATOM  14461  CB  LEU B 907     -39.908 -49.076   1.247  1.00 19.750          C  
ATOM  14462  CG  LEU B 907     -39.555 -48.397  -0.071  1.00 19.750          C  
ATOM  14463  CD1 LEU B 907     -40.371 -47.122  -0.320  1.00 19.750          C  
ATOM  14464  CD2 LEU B 907     -38.112 -48.129  -0.102  1.00 19.750          C  
ATOM  14465  H   LEU B 907     -37.724 -48.890   2.601  1.00 16.840          H  
ATOM  14466  HA  LEU B 907     -39.989 -47.242   2.389  1.00 16.970          H  
ATOM  14467 1HB  LEU B 907     -39.176 -49.875   1.301  1.00 23.700          H  
ATOM  14468 2HB  LEU B 907     -40.885 -49.529   1.149  1.00 23.700          H  
ATOM  14469  HG  LEU B 907     -39.777 -49.088  -0.842  1.00 23.700          H  
ATOM  14470 1HD1 LEU B 907     -40.118 -46.706  -1.285  1.00 23.700          H  
ATOM  14471 2HD1 LEU B 907     -41.402 -47.362  -0.323  1.00 23.700          H  
ATOM  14472 3HD1 LEU B 907     -40.177 -46.375   0.432  1.00 23.700          H  
ATOM  14473 1HD2 LEU B 907     -37.857 -47.722  -1.055  1.00 23.700          H  
ATOM  14474 2HD2 LEU B 907     -37.833 -47.432   0.681  1.00 23.700          H  
ATOM  14475 3HD2 LEU B 907     -37.579 -49.059   0.039  1.00 23.700          H  
ATOM  14476  N   PRO B 908     -40.911 -49.921   4.222  1.00 13.300          N  
ATOM  14477  CA  PRO B 908     -41.885 -50.445   5.167  1.00 12.970          C  
ATOM  14478  C   PRO B 908     -42.178 -49.497   6.312  1.00 12.820          C  
ATOM  14479  O   PRO B 908     -43.173 -49.684   7.008  1.00 12.490          O  
ATOM  14480  CB  PRO B 908     -41.220 -51.719   5.690  1.00 19.460          C  
ATOM  14481  CG  PRO B 908     -40.341 -52.140   4.619  1.00 19.460          C  
ATOM  14482  CD  PRO B 908     -39.847 -50.870   3.986  1.00 19.460          C  
ATOM  14483  HA  PRO B 908     -42.813 -50.686   4.627  1.00 15.560          H  
ATOM  14484 1HB  PRO B 908     -40.639 -51.499   6.587  1.00 23.350          H  
ATOM  14485 2HB  PRO B 908     -41.975 -52.469   5.969  1.00 23.350          H  
ATOM  14486 1HG  PRO B 908     -39.511 -52.712   5.063  1.00 23.350          H  
ATOM  14487 2HG  PRO B 908     -40.857 -52.807   3.919  1.00 23.350          H  
ATOM  14488 1HD  PRO B 908     -38.956 -50.581   4.467  1.00 23.350          H  
ATOM  14489 2HD  PRO B 908     -39.719 -51.088   2.956  1.00 23.350          H  
ATOM  14490  N   ALA B 909     -41.328 -48.480   6.535  1.00 13.070          N  
ATOM  14491  CA  ALA B 909     -41.519 -47.524   7.618  1.00 12.910          C  
ATOM  14492  C   ALA B 909     -42.955 -47.020   7.663  1.00 12.910          C  
ATOM  14493  O   ALA B 909     -43.488 -46.747   8.736  1.00 12.320          O  
ATOM  14494  CB  ALA B 909     -40.563 -46.362   7.447  1.00 18.140          C  
ATOM  14495  H   ALA B 909     -40.518 -48.310   5.931  1.00 15.680          H  
ATOM  14496  HA  ALA B 909     -41.302 -48.019   8.559  1.00 15.490          H  
ATOM  14497 1HB  ALA B 909     -40.693 -45.658   8.265  1.00 21.770          H  
ATOM  14498 2HB  ALA B 909     -39.541 -46.739   7.442  1.00 21.770          H  
ATOM  14499 3HB  ALA B 909     -40.769 -45.879   6.502  1.00 21.770          H  
ATOM  14500  N   GLY B 910     -43.587 -46.883   6.501  1.00 13.640          N  
ATOM  14501  CA  GLY B 910     -44.945 -46.376   6.438  1.00 13.730          C  
ATOM  14502  C   GLY B 910     -46.004 -47.173   7.209  1.00 13.190          C  
ATOM  14503  O   GLY B 910     -47.025 -46.608   7.619  1.00 12.970          O  
ATOM  14504  H   GLY B 910     -43.100 -47.124   5.630  1.00 16.370          H  
ATOM  14505 1HA  GLY B 910     -44.940 -45.393   6.871  1.00 16.480          H  
ATOM  14506 2HA  GLY B 910     -45.226 -46.270   5.397  1.00 16.480          H  
ATOM  14507  N   ALA B 911     -45.827 -48.490   7.354  1.00 13.110          N  
ATOM  14508  CA  ALA B 911     -46.797 -49.294   8.090  1.00 12.740          C  
ATOM  14509  C   ALA B 911     -46.224 -50.665   8.414  1.00 12.300          C  
ATOM  14510  O   ALA B 911     -45.707 -51.346   7.522  1.00 11.950          O  
ATOM  14511  CB  ALA B 911     -48.090 -49.466   7.301  1.00 17.980          C  
ATOM  14512  H   ALA B 911     -44.966 -48.935   7.021  1.00 15.730          H  
ATOM  14513  HA  ALA B 911     -47.017 -48.782   9.026  1.00 15.290          H  
ATOM  14514 1HB  ALA B 911     -48.793 -50.052   7.893  1.00 21.580          H  
ATOM  14515 2HB  ALA B 911     -48.533 -48.496   7.078  1.00 21.580          H  
ATOM  14516 3HB  ALA B 911     -47.883 -49.988   6.383  1.00 21.580          H  
ATOM  14517  N   GLY B 912     -46.448 -51.125   9.657  1.00 12.400          N  
ATOM  14518  CA  GLY B 912     -46.020 -52.450  10.124  1.00 12.060          C  
ATOM  14519  C   GLY B 912     -44.689 -52.414  10.880  1.00 10.610          C  
ATOM  14520  O   GLY B 912     -44.290 -53.396  11.508  1.00 10.000          O  
ATOM  14521  H   GLY B 912     -46.887 -50.515  10.334  1.00 14.880          H  
ATOM  14522 1HA  GLY B 912     -46.792 -52.870  10.769  1.00 14.470          H  
ATOM  14523 2HA  GLY B 912     -45.928 -53.117   9.268  1.00 14.470          H  
ATOM  14524  N   MET B 913     -44.015 -51.278  10.816  1.00 10.170          N  
ATOM  14525  CA  MET B 913     -42.733 -51.041  11.458  1.00  8.850          C  
ATOM  14526  C   MET B 913     -42.860 -50.283  12.770  1.00  7.900          C  
ATOM  14527  O   MET B 913     -43.945 -49.853  13.168  1.00  7.560          O  
ATOM  14528  CB  MET B 913     -41.801 -50.297  10.523  1.00 12.920          C  
ATOM  14529  CG  MET B 913     -41.406 -51.038   9.276  1.00 12.920          C  
ATOM  14530  SD  MET B 913     -40.409 -52.502   9.542  1.00 12.920          S  
ATOM  14531  CE  MET B 913     -41.522 -53.847   9.269  1.00 12.920          C  
ATOM  14532  H   MET B 913     -44.416 -50.523  10.281  1.00 12.200          H  
ATOM  14533  HA  MET B 913     -42.285 -52.004  11.693  1.00 10.620          H  
ATOM  14534 1HB  MET B 913     -42.298 -49.379  10.207  1.00 15.500          H  
ATOM  14535 2HB  MET B 913     -40.894 -50.008  11.041  1.00 15.500          H  
ATOM  14536 1HG  MET B 913     -42.307 -51.329   8.736  1.00 15.500          H  
ATOM  14537 2HG  MET B 913     -40.831 -50.369   8.656  1.00 15.500          H  
ATOM  14538 1HE  MET B 913     -40.989 -54.789   9.401  1.00 15.500          H  
ATOM  14539 2HE  MET B 913     -42.338 -53.798   9.969  1.00 15.500          H  
ATOM  14540 3HE  MET B 913     -41.912 -53.796   8.253  1.00 15.500          H  
ATOM  14541  N   VAL B 914     -41.711 -50.100  13.415  1.00  7.520          N  
ATOM  14542  CA  VAL B 914     -41.563 -49.386  14.677  1.00  6.590          C  
ATOM  14543  C   VAL B 914     -42.088 -47.956  14.551  1.00  6.270          C  
ATOM  14544  O   VAL B 914     -41.818 -47.257  13.572  1.00  5.820          O  
ATOM  14545  CB  VAL B 914     -40.058 -49.351  15.080  1.00  9.600          C  
ATOM  14546  CG1 VAL B 914     -39.826 -48.470  16.330  1.00  9.600          C  
ATOM  14547  CG2 VAL B 914     -39.559 -50.779  15.335  1.00  9.600          C  
ATOM  14548  H   VAL B 914     -40.880 -50.490  13.003  1.00  9.020          H  
ATOM  14549  HA  VAL B 914     -42.135 -49.907  15.444  1.00  7.910          H  
ATOM  14550  HB  VAL B 914     -39.484 -48.899  14.266  1.00 11.520          H  
ATOM  14551 1HG1 VAL B 914     -38.763 -48.458  16.564  1.00 11.520          H  
ATOM  14552 2HG1 VAL B 914     -40.148 -47.447  16.147  1.00 11.520          H  
ATOM  14553 3HG1 VAL B 914     -40.375 -48.870  17.170  1.00 11.520          H  
ATOM  14554 1HG2 VAL B 914     -38.500 -50.748  15.598  1.00 11.520          H  
ATOM  14555 2HG2 VAL B 914     -40.126 -51.218  16.152  1.00 11.520          H  
ATOM  14556 3HG2 VAL B 914     -39.689 -51.386  14.444  1.00 11.520          H  
ATOM  14557  N   ALA B 915     -42.844 -47.507  15.555  1.00  6.660          N  
ATOM  14558  CA  ALA B 915     -43.425 -46.164  15.548  1.00  6.610          C  
ATOM  14559  C   ALA B 915     -42.370 -45.104  15.862  1.00  5.850          C  
ATOM  14560  O   ALA B 915     -42.347 -44.522  16.948  1.00  5.330          O  
ATOM  14561  CB  ALA B 915     -44.558 -46.074  16.554  1.00  9.270          C  
ATOM  14562  H   ALA B 915     -43.024 -48.120  16.332  1.00  7.990          H  
ATOM  14563  HA  ALA B 915     -43.814 -45.969  14.549  1.00  7.930          H  
ATOM  14564 1HB  ALA B 915     -44.993 -45.075  16.517  1.00 11.130          H  
ATOM  14565 2HB  ALA B 915     -45.319 -46.814  16.309  1.00 11.130          H  
ATOM  14566 3HB  ALA B 915     -44.173 -46.265  17.554  1.00 11.130          H  
ATOM  14567  N   GLY B 916     -41.513 -44.876  14.879  1.00  6.050          N  
ATOM  14568  CA  GLY B 916     -40.371 -43.970  14.934  1.00  5.650          C  
ATOM  14569  C   GLY B 916     -39.163 -44.741  14.433  1.00  4.610          C  
ATOM  14570  O   GLY B 916     -39.183 -45.966  14.401  1.00  4.090          O  
ATOM  14571  H   GLY B 916     -41.648 -45.455  14.047  1.00  7.260          H  
ATOM  14572 1HA  GLY B 916     -40.556 -43.102  14.305  1.00  6.780          H  
ATOM  14573 2HA  GLY B 916     -40.207 -43.627  15.954  1.00  6.780          H  
ATOM  14574  N   GLY B 917     -38.101 -44.071  14.022  1.00  4.570          N  
ATOM  14575  CA  GLY B 917     -36.997 -44.873  13.533  1.00  4.120          C  
ATOM  14576  C   GLY B 917     -36.461 -45.725  14.693  1.00  4.050          C  
ATOM  14577  O   GLY B 917     -36.373 -45.217  15.814  1.00  3.980          O  
ATOM  14578  H   GLY B 917     -38.065 -43.046  14.057  1.00  5.480          H  
ATOM  14579 1HA  GLY B 917     -37.347 -45.472  12.702  1.00  4.940          H  
ATOM  14580 2HA  GLY B 917     -36.212 -44.220  13.155  1.00  4.940          H  
ATOM  14581  N   PRO B 918     -35.994 -46.985  14.460  1.00  4.220          N  
ATOM  14582  CA  PRO B 918     -35.429 -47.904  15.457  1.00  4.160          C  
ATOM  14583  C   PRO B 918     -34.352 -47.239  16.286  1.00  4.220          C  
ATOM  14584  O   PRO B 918     -34.205 -47.525  17.479  1.00  4.180          O  
ATOM  14585  CB  PRO B 918     -34.823 -49.001  14.586  1.00  6.240          C  
ATOM  14586  CG  PRO B 918     -35.686 -49.024  13.380  1.00  6.240          C  
ATOM  14587  CD  PRO B 918     -36.057 -47.573  13.105  1.00  6.240          C  
ATOM  14588  HA  PRO B 918     -36.235 -48.291  16.094  1.00  4.990          H  
ATOM  14589 1HB  PRO B 918     -33.772 -48.773  14.353  1.00  7.490          H  
ATOM  14590 2HB  PRO B 918     -34.833 -49.957  15.129  1.00  7.490          H  
ATOM  14591 1HG  PRO B 918     -35.111 -49.472  12.554  1.00  7.490          H  
ATOM  14592 2HG  PRO B 918     -36.562 -49.661  13.555  1.00  7.490          H  
ATOM  14593 1HD  PRO B 918     -35.336 -47.099  12.415  1.00  7.490          H  
ATOM  14594 2HD  PRO B 918     -37.088 -47.582  12.715  1.00  7.490          H  
ATOM  14595  N   LEU B 919     -33.647 -46.301  15.658  1.00  4.530          N  
ATOM  14596  CA  LEU B 919     -32.596 -45.536  16.279  1.00  4.930          C  
ATOM  14597  C   LEU B 919     -33.020 -45.019  17.647  1.00  4.960          C  
ATOM  14598  O   LEU B 919     -32.216 -45.023  18.564  1.00  5.270          O  
ATOM  14599  CB  LEU B 919     -32.151 -44.442  15.297  1.00  6.740          C  
ATOM  14600  CG  LEU B 919     -31.021 -43.460  15.704  1.00  6.740          C  
ATOM  14601  CD1 LEU B 919     -29.741 -44.189  16.091  1.00  6.740          C  
ATOM  14602  CD2 LEU B 919     -30.734 -42.571  14.464  1.00  6.740          C  
ATOM  14603  H   LEU B 919     -33.806 -46.135  14.672  1.00  5.440          H  
ATOM  14604  HA  LEU B 919     -31.755 -46.201  16.429  1.00  5.920          H  
ATOM  14605 1HB  LEU B 919     -31.859 -44.918  14.379  1.00  8.090          H  
ATOM  14606 2HB  LEU B 919     -33.029 -43.827  15.079  1.00  8.090          H  
ATOM  14607  HG  LEU B 919     -31.332 -42.862  16.538  1.00  8.090          H  
ATOM  14608 1HD1 LEU B 919     -28.977 -43.459  16.345  1.00  8.090          H  
ATOM  14609 2HD1 LEU B 919     -29.916 -44.830  16.957  1.00  8.090          H  
ATOM  14610 3HD1 LEU B 919     -29.409 -44.773  15.278  1.00  8.090          H  
ATOM  14611 1HD2 LEU B 919     -29.959 -41.864  14.695  1.00  8.090          H  
ATOM  14612 2HD2 LEU B 919     -30.421 -43.186  13.628  1.00  8.090          H  
ATOM  14613 3HD2 LEU B 919     -31.638 -42.035  14.174  1.00  8.090          H  
ATOM  14614  N   GLY B 920     -34.275 -44.606  17.845  1.00  4.760          N  
ATOM  14615  CA  GLY B 920     -34.648 -44.078  19.158  1.00  5.080          C  
ATOM  14616  C   GLY B 920     -34.396 -45.073  20.294  1.00  4.540          C  
ATOM  14617  O   GLY B 920     -34.019 -44.676  21.409  1.00  5.050          O  
ATOM  14618  H   GLY B 920     -34.975 -44.648  17.095  1.00  5.710          H  
ATOM  14619 1HA  GLY B 920     -34.101 -43.161  19.357  1.00  6.100          H  
ATOM  14620 2HA  GLY B 920     -35.704 -43.823  19.139  1.00  6.100          H  
ATOM  14621  N   ARG B 921     -34.585 -46.367  20.013  1.00  3.770          N  
ATOM  14622  CA  ARG B 921     -34.400 -47.417  20.995  1.00  3.530          C  
ATOM  14623  C   ARG B 921     -32.916 -47.646  21.190  1.00  3.650          C  
ATOM  14624  O   ARG B 921     -32.449 -47.923  22.302  1.00  3.050          O  
ATOM  14625  CB  ARG B 921     -35.047 -48.708  20.513  1.00  5.040          C  
ATOM  14626  CG  ARG B 921     -36.575 -48.691  20.442  1.00  5.040          C  
ATOM  14627  CD  ARG B 921     -37.106 -49.957  19.863  1.00  5.040          C  
ATOM  14628  NE  ARG B 921     -38.567 -49.965  19.789  1.00  5.040          N  
ATOM  14629  CZ  ARG B 921     -39.311 -50.959  19.247  1.00  5.040          C  
ATOM  14630  NH1 ARG B 921     -38.729 -52.024  18.730  1.00  5.040          N  
ATOM  14631  NH2 ARG B 921     -40.632 -50.861  19.239  1.00  5.040          N  
ATOM  14632  H   ARG B 921     -34.852 -46.641  19.069  1.00  4.520          H  
ATOM  14633  HA  ARG B 921     -34.847 -47.109  21.939  1.00  4.240          H  
ATOM  14634 1HB  ARG B 921     -34.669 -48.954  19.524  1.00  6.050          H  
ATOM  14635 2HB  ARG B 921     -34.758 -49.518  21.178  1.00  6.050          H  
ATOM  14636 1HG  ARG B 921     -36.983 -48.571  21.444  1.00  6.050          H  
ATOM  14637 2HG  ARG B 921     -36.900 -47.861  19.813  1.00  6.050          H  
ATOM  14638 1HD  ARG B 921     -36.711 -50.071  18.852  1.00  6.050          H  
ATOM  14639 2HD  ARG B 921     -36.788 -50.796  20.480  1.00  6.050          H  
ATOM  14640  HE  ARG B 921     -39.059 -49.168  20.175  1.00  6.050          H  
ATOM  14641 1HH1 ARG B 921     -37.725 -52.108  18.734  1.00  6.050          H  
ATOM  14642 2HH1 ARG B 921     -39.289 -52.763  18.328  1.00  6.050          H  
ATOM  14643 1HH2 ARG B 921     -41.081 -50.048  19.637  1.00  6.050          H  
ATOM  14644 2HH2 ARG B 921     -41.192 -51.602  18.843  1.00  6.050          H  
ATOM  14645  N   ARG B 922     -32.178 -47.525  20.093  1.00  4.820          N  
ATOM  14646  CA  ARG B 922     -30.746 -47.744  20.130  1.00  5.450          C  
ATOM  14647  C   ARG B 922     -30.037 -46.593  20.833  1.00  5.100          C  
ATOM  14648  O   ARG B 922     -29.031 -46.814  21.500  1.00  5.060          O  
ATOM  14649  CB  ARG B 922     -30.188 -47.945  18.750  1.00  7.380          C  
ATOM  14650  CG  ARG B 922     -30.743 -49.160  17.992  1.00  7.380          C  
ATOM  14651  CD  ARG B 922     -30.506 -50.476  18.686  1.00  7.380          C  
ATOM  14652  NE  ARG B 922     -29.076 -50.798  18.811  1.00  7.380          N  
ATOM  14653  CZ  ARG B 922     -28.545 -51.705  19.675  1.00  7.380          C  
ATOM  14654  NH1 ARG B 922     -29.317 -52.366  20.516  1.00  7.380          N  
ATOM  14655  NH2 ARG B 922     -27.239 -51.933  19.665  1.00  7.380          N  
ATOM  14656  H   ARG B 922     -32.668 -47.311  19.217  1.00  5.780          H  
ATOM  14657  HA  ARG B 922     -30.554 -48.639  20.709  1.00  6.540          H  
ATOM  14658 1HB  ARG B 922     -30.341 -47.055  18.149  1.00  8.850          H  
ATOM  14659 2HB  ARG B 922     -29.127 -48.096  18.862  1.00  8.850          H  
ATOM  14660 1HG  ARG B 922     -31.820 -49.031  17.863  1.00  8.850          H  
ATOM  14661 2HG  ARG B 922     -30.278 -49.206  17.030  1.00  8.850          H  
ATOM  14662 1HD  ARG B 922     -30.968 -50.492  19.663  1.00  8.850          H  
ATOM  14663 2HD  ARG B 922     -30.966 -51.254  18.075  1.00  8.850          H  
ATOM  14664  HE  ARG B 922     -28.438 -50.327  18.181  1.00  8.850          H  
ATOM  14665 1HH1 ARG B 922     -30.311 -52.203  20.531  1.00  8.850          H  
ATOM  14666 2HH1 ARG B 922     -28.911 -53.038  21.153  1.00  8.850          H  
ATOM  14667 1HH2 ARG B 922     -26.641 -51.436  19.019  1.00  8.850          H  
ATOM  14668 2HH2 ARG B 922     -26.841 -52.627  20.285  1.00  8.850          H  
ATOM  14669  N   LEU B 923     -30.536 -45.370  20.673  1.00  4.880          N  
ATOM  14670  CA  LEU B 923     -29.939 -44.230  21.341  1.00  4.520          C  
ATOM  14671  C   LEU B 923     -30.123 -44.396  22.834  1.00  4.220          C  
ATOM  14672  O   LEU B 923     -29.192 -44.130  23.595  1.00  4.990          O  
ATOM  14673  CB  LEU B 923     -30.597 -42.928  20.903  1.00  6.470          C  
ATOM  14674  CG  LEU B 923     -30.373 -42.478  19.462  1.00  6.470          C  
ATOM  14675  CD1 LEU B 923     -31.242 -41.337  19.226  1.00  6.470          C  
ATOM  14676  CD2 LEU B 923     -28.954 -42.116  19.215  1.00  6.470          C  
ATOM  14677  H   LEU B 923     -31.332 -45.246  20.056  1.00  5.860          H  
ATOM  14678  HA  LEU B 923     -28.875 -44.211  21.131  1.00  5.420          H  
ATOM  14679 1HB  LEU B 923     -31.674 -43.042  21.038  1.00  7.770          H  
ATOM  14680 2HB  LEU B 923     -30.255 -42.131  21.561  1.00  7.770          H  
ATOM  14681  HG  LEU B 923     -30.648 -43.259  18.789  1.00  7.770          H  
ATOM  14682 1HD1 LEU B 923     -31.125 -40.996  18.210  1.00  7.770          H  
ATOM  14683 2HD1 LEU B 923     -32.256 -41.643  19.400  1.00  7.770          H  
ATOM  14684 3HD1 LEU B 923     -30.982 -40.555  19.909  1.00  7.770          H  
ATOM  14685 1HD2 LEU B 923     -28.846 -41.785  18.186  1.00  7.770          H  
ATOM  14686 2HD2 LEU B 923     -28.659 -41.315  19.889  1.00  7.770          H  
ATOM  14687 3HD2 LEU B 923     -28.322 -42.980  19.375  1.00  7.770          H  
ATOM  14688  N   SER B 924     -31.310 -44.874  23.254  1.00  3.220          N  
ATOM  14689  CA  SER B 924     -31.572 -45.129  24.664  1.00  2.900          C  
ATOM  14690  C   SER B 924     -30.573 -46.159  25.154  1.00  3.860          C  
ATOM  14691  O   SER B 924     -29.943 -45.972  26.195  1.00  4.000          O  
ATOM  14692  CB  SER B 924     -32.994 -45.610  24.872  1.00  4.190          C  
ATOM  14693  OG  SER B 924     -33.254 -45.877  26.230  1.00  4.190          O  
ATOM  14694  H   SER B 924     -32.065 -45.006  22.574  1.00  3.860          H  
ATOM  14695  HA  SER B 924     -31.428 -44.205  25.224  1.00  3.480          H  
ATOM  14696 1HB  SER B 924     -33.685 -44.850  24.505  1.00  5.030          H  
ATOM  14697 2HB  SER B 924     -33.166 -46.506  24.285  1.00  5.030          H  
ATOM  14698  HG  SER B 924     -34.201 -46.043  26.279  1.00  5.030          H  
ATOM  14699  N   PHE B 925     -30.391 -47.235  24.381  1.00  4.720          N  
ATOM  14700  CA  PHE B 925     -29.412 -48.256  24.712  1.00  5.940          C  
ATOM  14701  C   PHE B 925     -28.003 -47.699  24.863  1.00  6.640          C  
ATOM  14702  O   PHE B 925     -27.350 -47.965  25.871  1.00  7.070          O  
ATOM  14703  CB  PHE B 925     -29.399 -49.350  23.651  1.00  7.830          C  
ATOM  14704  CG  PHE B 925     -28.274 -50.289  23.792  1.00  7.830          C  
ATOM  14705  CD1 PHE B 925     -28.293 -51.308  24.717  1.00  7.830          C  
ATOM  14706  CD2 PHE B 925     -27.154 -50.134  22.979  1.00  7.830          C  
ATOM  14707  CE1 PHE B 925     -27.218 -52.156  24.831  1.00  7.830          C  
ATOM  14708  CE2 PHE B 925     -26.087 -50.973  23.094  1.00  7.830          C  
ATOM  14709  CZ  PHE B 925     -26.119 -51.989  24.021  1.00  7.830          C  
ATOM  14710  H   PHE B 925     -30.979 -47.361  23.552  1.00  5.660          H  
ATOM  14711  HA  PHE B 925     -29.698 -48.701  25.662  1.00  7.130          H  
ATOM  14712 1HB  PHE B 925     -30.329 -49.909  23.688  1.00  9.390          H  
ATOM  14713 2HB  PHE B 925     -29.334 -48.908  22.683  1.00  9.390          H  
ATOM  14714  HD1 PHE B 925     -29.161 -51.436  25.359  1.00  9.390          H  
ATOM  14715  HD2 PHE B 925     -27.134 -49.323  22.244  1.00  9.390          H  
ATOM  14716  HE1 PHE B 925     -27.234 -52.961  25.566  1.00  9.390          H  
ATOM  14717  HE2 PHE B 925     -25.216 -50.840  22.455  1.00  9.390          H  
ATOM  14718  HZ  PHE B 925     -25.274 -52.663  24.117  1.00  9.390          H  
ATOM  14719  N   LEU B 926     -27.514 -46.934  23.880  1.00  6.930          N  
ATOM  14720  CA  LEU B 926     -26.159 -46.405  23.966  1.00  7.940          C  
ATOM  14721  C   LEU B 926     -25.999 -45.462  25.143  1.00  7.550          C  
ATOM  14722  O   LEU B 926     -24.959 -45.463  25.813  1.00  8.300          O  
ATOM  14723  CB  LEU B 926     -25.798 -45.585  22.728  1.00 10.710          C  
ATOM  14724  CG  LEU B 926     -25.608 -46.260  21.379  1.00 10.710          C  
ATOM  14725  CD1 LEU B 926     -25.469 -45.134  20.326  1.00 10.710          C  
ATOM  14726  CD2 LEU B 926     -24.357 -47.149  21.392  1.00 10.710          C  
ATOM  14727  H   LEU B 926     -28.093 -46.745  23.062  1.00  8.320          H  
ATOM  14728  HA  LEU B 926     -25.472 -47.237  24.093  1.00  9.530          H  
ATOM  14729 1HB  LEU B 926     -26.591 -44.847  22.597  1.00 12.850          H  
ATOM  14730 2HB  LEU B 926     -24.875 -45.065  22.950  1.00 12.850          H  
ATOM  14731  HG  LEU B 926     -26.484 -46.860  21.140  1.00 12.850          H  
ATOM  14732 1HD1 LEU B 926     -25.352 -45.536  19.377  1.00 12.850          H  
ATOM  14733 2HD1 LEU B 926     -26.362 -44.512  20.334  1.00 12.850          H  
ATOM  14734 3HD1 LEU B 926     -24.600 -44.526  20.555  1.00 12.850          H  
ATOM  14735 1HD2 LEU B 926     -24.224 -47.613  20.419  1.00 12.850          H  
ATOM  14736 2HD2 LEU B 926     -23.478 -46.543  21.623  1.00 12.850          H  
ATOM  14737 3HD2 LEU B 926     -24.468 -47.929  22.143  1.00 12.850          H  
ATOM  14738  N   LEU B 927     -27.015 -44.634  25.386  1.00  6.430          N  
ATOM  14739  CA  LEU B 927     -26.962 -43.661  26.454  1.00  6.150          C  
ATOM  14740  C   LEU B 927     -26.922 -44.372  27.800  1.00  5.900          C  
ATOM  14741  O   LEU B 927     -26.155 -43.990  28.686  1.00  6.400          O  
ATOM  14742  CB  LEU B 927     -28.190 -42.740  26.359  1.00  8.720          C  
ATOM  14743  CG  LEU B 927     -28.316 -41.559  27.362  1.00  8.720          C  
ATOM  14744  CD1 LEU B 927     -27.128 -40.581  27.188  1.00  8.720          C  
ATOM  14745  CD2 LEU B 927     -29.643 -40.851  27.099  1.00  8.720          C  
ATOM  14746  H   LEU B 927     -27.840 -44.646  24.778  1.00  7.720          H  
ATOM  14747  HA  LEU B 927     -26.055 -43.079  26.334  1.00  7.380          H  
ATOM  14748 1HB  LEU B 927     -28.213 -42.321  25.353  1.00 10.470          H  
ATOM  14749 2HB  LEU B 927     -29.081 -43.363  26.473  1.00 10.470          H  
ATOM  14750  HG  LEU B 927     -28.299 -41.939  28.387  1.00 10.470          H  
ATOM  14751 1HD1 LEU B 927     -27.234 -39.752  27.888  1.00 10.470          H  
ATOM  14752 2HD1 LEU B 927     -26.186 -41.086  27.382  1.00 10.470          H  
ATOM  14753 3HD1 LEU B 927     -27.132 -40.191  26.170  1.00 10.470          H  
ATOM  14754 1HD2 LEU B 927     -29.762 -40.018  27.793  1.00 10.470          H  
ATOM  14755 2HD2 LEU B 927     -29.648 -40.483  26.076  1.00 10.470          H  
ATOM  14756 3HD2 LEU B 927     -30.466 -41.557  27.235  1.00 10.470          H  
ATOM  14757  N   ARG B 928     -27.757 -45.411  27.958  1.00  5.330          N  
ATOM  14758  CA  ARG B 928     -27.797 -46.189  29.185  1.00  5.210          C  
ATOM  14759  C   ARG B 928     -26.511 -46.999  29.368  1.00  6.530          C  
ATOM  14760  O   ARG B 928     -25.932 -46.997  30.457  1.00  6.730          O  
ATOM  14761  CB  ARG B 928     -29.021 -47.092  29.193  1.00  7.340          C  
ATOM  14762  CG  ARG B 928     -30.335 -46.327  29.414  1.00  7.340          C  
ATOM  14763  CD  ARG B 928     -31.532 -47.202  29.574  1.00  7.340          C  
ATOM  14764  NE  ARG B 928     -31.957 -47.827  28.298  1.00  7.340          N  
ATOM  14765  CZ  ARG B 928     -31.831 -49.144  27.965  1.00  7.340          C  
ATOM  14766  NH1 ARG B 928     -31.294 -50.020  28.803  1.00  7.340          N  
ATOM  14767  NH2 ARG B 928     -32.265 -49.557  26.785  1.00  7.340          N  
ATOM  14768  H   ARG B 928     -28.406 -45.652  27.204  1.00  6.400          H  
ATOM  14769  HA  ARG B 928     -27.892 -45.498  30.019  1.00  6.250          H  
ATOM  14770 1HB  ARG B 928     -29.093 -47.608  28.234  1.00  8.810          H  
ATOM  14771 2HB  ARG B 928     -28.924 -47.845  29.972  1.00  8.810          H  
ATOM  14772 1HG  ARG B 928     -30.242 -45.732  30.320  1.00  8.810          H  
ATOM  14773 2HG  ARG B 928     -30.517 -45.662  28.575  1.00  8.810          H  
ATOM  14774 1HD  ARG B 928     -31.328 -47.974  30.303  1.00  8.810          H  
ATOM  14775 2HD  ARG B 928     -32.357 -46.589  29.932  1.00  8.810          H  
ATOM  14776  HE  ARG B 928     -32.379 -47.202  27.599  1.00  8.810          H  
ATOM  14777 1HH1 ARG B 928     -30.966 -49.727  29.707  1.00  8.810          H  
ATOM  14778 2HH1 ARG B 928     -31.217 -50.992  28.539  1.00  8.810          H  
ATOM  14779 1HH2 ARG B 928     -32.695 -48.898  26.147  1.00  8.810          H  
ATOM  14780 2HH2 ARG B 928     -32.189 -50.527  26.524  1.00  8.810          H  
ATOM  14781  N   LYS B 929     -26.002 -47.618  28.290  1.00  7.500          N  
ATOM  14782  CA  LYS B 929     -24.762 -48.396  28.328  1.00  8.860          C  
ATOM  14783  C   LYS B 929     -23.617 -47.528  28.824  1.00  9.370          C  
ATOM  14784  O   LYS B 929     -22.774 -47.967  29.609  1.00 10.110          O  
ATOM  14785  CB  LYS B 929     -24.420 -48.986  26.947  1.00 11.860          C  
ATOM  14786  CG  LYS B 929     -23.129 -49.851  26.927  1.00 11.860          C  
ATOM  14787  CD  LYS B 929     -22.852 -50.490  25.551  1.00 11.860          C  
ATOM  14788  CE  LYS B 929     -21.516 -51.267  25.561  1.00 11.860          C  
ATOM  14789  NZ  LYS B 929     -21.207 -51.921  24.237  1.00 11.860          N  
ATOM  14790  H   LYS B 929     -26.516 -47.592  27.411  1.00  9.000          H  
ATOM  14791  HA  LYS B 929     -24.891 -49.216  29.033  1.00 10.630          H  
ATOM  14792 1HB  LYS B 929     -25.256 -49.597  26.590  1.00 14.230          H  
ATOM  14793 2HB  LYS B 929     -24.291 -48.173  26.233  1.00 14.230          H  
ATOM  14794 1HG  LYS B 929     -22.273 -49.226  27.193  1.00 14.230          H  
ATOM  14795 2HG  LYS B 929     -23.221 -50.639  27.671  1.00 14.230          H  
ATOM  14796 1HD  LYS B 929     -23.650 -51.183  25.314  1.00 14.230          H  
ATOM  14797 2HD  LYS B 929     -22.825 -49.716  24.785  1.00 14.230          H  
ATOM  14798 1HE  LYS B 929     -20.709 -50.575  25.806  1.00 14.230          H  
ATOM  14799 2HE  LYS B 929     -21.563 -52.040  26.328  1.00 14.230          H  
ATOM  14800 1HZ  LYS B 929     -20.324 -52.418  24.296  1.00 14.230          H  
ATOM  14801 2HZ  LYS B 929     -21.936 -52.577  24.002  1.00 14.230          H  
ATOM  14802 3HZ  LYS B 929     -21.142 -51.223  23.509  1.00 14.230          H  
ATOM  14803  N   ASN B 930     -23.613 -46.273  28.388  1.00  8.990          N  
ATOM  14804  CA  ASN B 930     -22.593 -45.328  28.766  1.00  9.460          C  
ATOM  14805  C   ASN B 930     -22.980 -44.495  29.984  1.00  8.870          C  
ATOM  14806  O   ASN B 930     -22.291 -43.544  30.325  1.00  9.360          O  
ATOM  14807  CB  ASN B 930     -22.262 -44.439  27.591  1.00 13.060          C  
ATOM  14808  CG  ASN B 930     -21.497 -45.170  26.531  1.00 13.060          C  
ATOM  14809  OD1 ASN B 930     -20.282 -45.372  26.660  1.00 13.060          O  
ATOM  14810  ND2 ASN B 930     -22.177 -45.602  25.502  1.00 13.060          N  
ATOM  14811  H   ASN B 930     -24.314 -45.989  27.695  1.00 10.790          H  
ATOM  14812  HA  ASN B 930     -21.696 -45.889  29.028  1.00 11.350          H  
ATOM  14813 1HB  ASN B 930     -23.190 -44.061  27.157  1.00 15.670          H  
ATOM  14814 2HB  ASN B 930     -21.685 -43.586  27.928  1.00 15.670          H  
ATOM  14815 1HD2 ASN B 930     -21.716 -46.106  24.774  1.00 15.670          H  
ATOM  14816 2HD2 ASN B 930     -23.188 -45.456  25.464  1.00 15.670          H  
ATOM  14817  N   SER B 931     -24.051 -44.850  30.704  1.00  7.820          N  
ATOM  14818  CA  SER B 931     -24.400 -44.095  31.906  1.00  7.260          C  
ATOM  14819  C   SER B 931     -23.308 -44.275  32.952  1.00  6.910          C  
ATOM  14820  O   SER B 931     -22.995 -43.356  33.727  1.00  6.310          O  
ATOM  14821  CB  SER B 931     -25.731 -44.556  32.464  1.00 10.390          C  
ATOM  14822  OG  SER B 931     -25.655 -45.878  32.935  1.00 10.390          O  
ATOM  14823  H   SER B 931     -24.633 -45.639  30.435  1.00  9.380          H  
ATOM  14824  HA  SER B 931     -24.473 -43.037  31.649  1.00  8.710          H  
ATOM  14825 1HB  SER B 931     -26.028 -43.896  33.276  1.00 12.470          H  
ATOM  14826 2HB  SER B 931     -26.489 -44.484  31.689  1.00 12.470          H  
ATOM  14827  HG  SER B 931     -25.761 -46.450  32.142  1.00 12.470          H  
ATOM  14828  N   CYS B 932     -22.595 -45.399  32.838  1.00  7.500          N  
ATOM  14829  CA  CYS B 932     -21.491 -45.774  33.693  1.00  7.390          C  
ATOM  14830  C   CYS B 932     -20.335 -44.792  33.593  1.00  7.160          C  
ATOM  14831  O   CYS B 932     -19.446 -44.808  34.444  1.00  6.860          O  
ATOM  14832  CB  CYS B 932     -20.994 -47.155  33.287  1.00 10.390          C  
ATOM  14833  SG  CYS B 932     -22.191 -48.477  33.581  1.00 10.390          S  
ATOM  14834  H   CYS B 932     -22.923 -46.100  32.180  1.00  9.000          H  
ATOM  14835  HA  CYS B 932     -21.850 -45.806  34.719  1.00  8.870          H  
ATOM  14836 1HB  CYS B 932     -20.772 -47.146  32.216  1.00 12.470          H  
ATOM  14837 2HB  CYS B 932     -20.076 -47.393  33.808  1.00 12.470          H  
ATOM  14838  HG  CYS B 932     -21.859 -48.727  34.884  1.00 12.470          H  
ATOM  14839  N   VAL B 933     -20.328 -43.984  32.531  1.00  7.390          N  
ATOM  14840  CA  VAL B 933     -19.326 -42.975  32.260  1.00  7.370          C  
ATOM  14841  C   VAL B 933     -19.456 -41.837  33.251  1.00  6.730          C  
ATOM  14842  O   VAL B 933     -18.450 -41.235  33.632  1.00  6.590          O  
ATOM  14843  CB  VAL B 933     -19.443 -42.471  30.820  1.00 10.330          C  
ATOM  14844  CG1 VAL B 933     -18.476 -41.298  30.558  1.00 10.330          C  
ATOM  14845  CG2 VAL B 933     -19.181 -43.654  29.899  1.00 10.330          C  
ATOM  14846  H   VAL B 933     -21.110 -44.034  31.875  1.00  8.870          H  
ATOM  14847  HA  VAL B 933     -18.343 -43.429  32.373  1.00  8.840          H  
ATOM  14848  HB  VAL B 933     -20.440 -42.093  30.659  1.00 12.390          H  
ATOM  14849 1HG1 VAL B 933     -18.588 -40.963  29.536  1.00 12.390          H  
ATOM  14850 2HG1 VAL B 933     -18.692 -40.464  31.223  1.00 12.390          H  
ATOM  14851 3HG1 VAL B 933     -17.451 -41.628  30.720  1.00 12.390          H  
ATOM  14852 1HG2 VAL B 933     -19.296 -43.358  28.881  1.00 12.390          H  
ATOM  14853 2HG2 VAL B 933     -18.173 -44.027  30.064  1.00 12.390          H  
ATOM  14854 3HG2 VAL B 933     -19.888 -44.444  30.109  1.00 12.390          H  
ATOM  14855  N   SER B 934     -20.697 -41.434  33.556  1.00  6.460          N  
ATOM  14856  CA  SER B 934     -20.946 -40.343  34.486  1.00  6.010          C  
ATOM  14857  C   SER B 934     -20.535 -40.807  35.863  1.00  5.900          C  
ATOM  14858  O   SER B 934     -19.956 -40.060  36.669  1.00  5.860          O  
ATOM  14859  CB  SER B 934     -22.415 -39.989  34.532  1.00  8.590          C  
ATOM  14860  OG  SER B 934     -22.884 -39.464  33.321  1.00  8.590          O  
ATOM  14861  H   SER B 934     -21.506 -41.961  33.224  1.00  7.750          H  
ATOM  14862  HA  SER B 934     -20.357 -39.473  34.197  1.00  7.210          H  
ATOM  14863 1HB  SER B 934     -22.997 -40.876  34.790  1.00 10.310          H  
ATOM  14864 2HB  SER B 934     -22.579 -39.262  35.326  1.00 10.310          H  
ATOM  14865  HG  SER B 934     -23.809 -39.195  33.536  1.00 10.310          H  
ATOM  14866  N   GLU B 935     -20.828 -42.073  36.123  1.00  5.970          N  
ATOM  14867  CA  GLU B 935     -20.524 -42.653  37.411  1.00  5.920          C  
ATOM  14868  C   GLU B 935     -18.982 -42.756  37.536  1.00  5.850          C  
ATOM  14869  O   GLU B 935     -18.395 -42.378  38.561  1.00  5.730          O  
ATOM  14870  CB  GLU B 935     -21.205 -44.006  37.468  1.00  8.310          C  
ATOM  14871  CG  GLU B 935     -22.769 -43.972  37.370  1.00  8.310          C  
ATOM  14872  CD  GLU B 935     -23.511 -43.371  38.537  1.00  8.310          C  
ATOM  14873  OE1 GLU B 935     -23.544 -43.981  39.572  1.00  8.310          O  
ATOM  14874  OE2 GLU B 935     -24.033 -42.292  38.398  1.00  8.310          O  
ATOM  14875  H   GLU B 935     -21.326 -42.610  35.405  1.00  7.160          H  
ATOM  14876  HA  GLU B 935     -20.912 -42.010  38.202  1.00  7.100          H  
ATOM  14877 1HB  GLU B 935     -20.835 -44.626  36.672  1.00  9.970          H  
ATOM  14878 2HB  GLU B 935     -20.953 -44.463  38.389  1.00  9.970          H  
ATOM  14879 1HG  GLU B 935     -23.045 -43.423  36.470  1.00  9.970          H  
ATOM  14880 2HG  GLU B 935     -23.108 -45.000  37.238  1.00  9.970          H  
ATOM  14881  N   ALA B 936     -18.328 -43.192  36.444  1.00  6.050          N  
ATOM  14882  CA  ALA B 936     -16.877 -43.267  36.343  1.00  6.110          C  
ATOM  14883  C   ALA B 936     -16.248 -41.876  36.446  1.00  5.960          C  
ATOM  14884  O   ALA B 936     -15.150 -41.734  36.993  1.00  5.960          O  
ATOM  14885  CB  ALA B 936     -16.476 -43.933  35.047  1.00  8.530          C  
ATOM  14886  H   ALA B 936     -18.863 -43.545  35.651  1.00  7.260          H  
ATOM  14887  HA  ALA B 936     -16.510 -43.870  37.174  1.00  7.330          H  
ATOM  14888 1HB  ALA B 936     -15.391 -44.011  34.997  1.00 10.240          H  
ATOM  14889 2HB  ALA B 936     -16.916 -44.930  35.006  1.00 10.240          H  
ATOM  14890 3HB  ALA B 936     -16.835 -43.342  34.215  1.00 10.240          H  
ATOM  14891  N   SER B 937     -16.918 -40.852  35.889  1.00  5.930          N  
ATOM  14892  CA  SER B 937     -16.429 -39.479  35.948  1.00  6.020          C  
ATOM  14893  C   SER B 937     -16.365 -39.034  37.399  1.00  5.930          C  
ATOM  14894  O   SER B 937     -15.393 -38.389  37.795  1.00  6.400          O  
ATOM  14895  CB  SER B 937     -17.311 -38.537  35.145  1.00  8.390          C  
ATOM  14896  OG  SER B 937     -17.246 -38.825  33.771  1.00  8.390          O  
ATOM  14897  H   SER B 937     -17.767 -41.047  35.363  1.00  7.120          H  
ATOM  14898  HA  SER B 937     -15.424 -39.450  35.530  1.00  7.220          H  
ATOM  14899 1HB  SER B 937     -18.332 -38.607  35.487  1.00 10.070          H  
ATOM  14900 2HB  SER B 937     -16.983 -37.514  35.318  1.00 10.070          H  
ATOM  14901  HG  SER B 937     -17.639 -39.713  33.667  1.00 10.070          H  
ATOM  14902  N   THR B 938     -17.377 -39.405  38.201  1.00  5.520          N  
ATOM  14903  CA  THR B 938     -17.392 -39.090  39.631  1.00  5.650          C  
ATOM  14904  C   THR B 938     -16.176 -39.726  40.300  1.00  5.600          C  
ATOM  14905  O   THR B 938     -15.499 -39.073  41.097  1.00  5.670          O  
ATOM  14906  CB  THR B 938     -18.696 -39.568  40.317  1.00  7.860          C  
ATOM  14907  OG1 THR B 938     -19.823 -38.873  39.745  1.00  7.860          O  
ATOM  14908  CG2 THR B 938     -18.641 -39.312  41.837  1.00  7.860          C  
ATOM  14909  H   THR B 938     -18.183 -39.867  37.769  1.00  6.620          H  
ATOM  14910  HA  THR B 938     -17.326 -38.010  39.749  1.00  6.780          H  
ATOM  14911  HB  THR B 938     -18.820 -40.623  40.156  1.00  9.430          H  
ATOM  14912  HG1 THR B 938     -19.957 -39.175  38.831  1.00  9.430          H  
ATOM  14913 1HG2 THR B 938     -19.569 -39.659  42.295  1.00  9.430          H  
ATOM  14914 2HG2 THR B 938     -17.804 -39.849  42.281  1.00  9.430          H  
ATOM  14915 3HG2 THR B 938     -18.527 -38.256  42.020  1.00  9.430          H  
ATOM  14916  N   GLY B 939     -15.915 -41.003  39.970  1.00  5.600          N  
ATOM  14917  CA  GLY B 939     -14.768 -41.762  40.484  1.00  5.630          C  
ATOM  14918  C   GLY B 939     -13.443 -41.046  40.170  1.00  5.990          C  
ATOM  14919  O   GLY B 939     -12.526 -40.919  41.012  1.00  7.090          O  
ATOM  14920  H   GLY B 939     -16.576 -41.471  39.341  1.00  6.720          H  
ATOM  14921 1HA  GLY B 939     -14.878 -41.933  41.552  1.00  6.760          H  
ATOM  14922 2HA  GLY B 939     -14.757 -42.733  39.996  1.00  6.760          H  
ATOM  14923  N   ALA B 940     -13.299 -40.628  38.909  1.00  5.260          N  
ATOM  14924  CA  ALA B 940     -12.110 -39.904  38.505  1.00  5.960          C  
ATOM  14925  C   ALA B 940     -12.000 -38.552  39.221  1.00  6.560          C  
ATOM  14926  O   ALA B 940     -10.931 -38.192  39.709  1.00  7.650          O  
ATOM  14927  CB  ALA B 940     -12.126 -39.686  37.001  1.00  8.060          C  
ATOM  14928  H   ALA B 940     -14.036 -40.835  38.226  1.00  6.310          H  
ATOM  14929  HA  ALA B 940     -11.243 -40.505  38.774  1.00  7.150          H  
ATOM  14930 1HB  ALA B 940     -11.221 -39.167  36.695  1.00  9.680          H  
ATOM  14931 2HB  ALA B 940     -12.184 -40.653  36.500  1.00  9.680          H  
ATOM  14932 3HB  ALA B 940     -12.998 -39.089  36.735  1.00  9.680          H  
ATOM  14933  N   SER B 941     -13.120 -37.830  39.330  1.00  6.010          N  
ATOM  14934  CA  SER B 941     -13.180 -36.496  39.925  1.00  6.800          C  
ATOM  14935  C   SER B 941     -12.763 -36.501  41.381  1.00  7.310          C  
ATOM  14936  O   SER B 941     -11.980 -35.661  41.823  1.00  7.440          O  
ATOM  14937  CB  SER B 941     -14.576 -35.933  39.800  1.00  9.200          C  
ATOM  14938  OG  SER B 941     -14.641 -34.642  40.335  1.00  9.200          O  
ATOM  14939  H   SER B 941     -13.977 -38.191  38.916  1.00  7.210          H  
ATOM  14940  HA  SER B 941     -12.496 -35.848  39.376  1.00  8.160          H  
ATOM  14941 1HB  SER B 941     -14.867 -35.918  38.753  1.00 11.040          H  
ATOM  14942 2HB  SER B 941     -15.272 -36.582  40.321  1.00 11.040          H  
ATOM  14943  HG  SER B 941     -15.565 -34.388  40.292  1.00 11.040          H  
ATOM  14944  N   CYS B 942     -13.249 -37.490  42.125  1.00  7.670          N  
ATOM  14945  CA  CYS B 942     -12.932 -37.640  43.545  1.00  8.190          C  
ATOM  14946  C   CYS B 942     -11.525 -38.173  43.750  1.00  8.450          C  
ATOM  14947  O   CYS B 942     -11.069 -38.292  44.903  1.00  8.750          O  
ATOM  14948  CB  CYS B 942     -13.924 -38.610  44.210  1.00 11.260          C  
ATOM  14949  SG  CYS B 942     -13.814 -40.314  43.652  1.00 11.260          S  
ATOM  14950  H   CYS B 942     -13.910 -38.129  41.699  1.00  9.200          H  
ATOM  14951  HA  CYS B 942     -13.018 -36.668  44.022  1.00  9.830          H  
ATOM  14952 1HB  CYS B 942     -13.765 -38.607  45.258  1.00 13.510          H  
ATOM  14953 2HB  CYS B 942     -14.932 -38.273  44.034  1.00 13.510          H  
ATOM  14954  N   SER B 943     -10.852 -38.586  42.664  1.00  8.310          N  
ATOM  14955  CA  SER B 943      -9.553 -39.233  42.682  1.00  8.430          C  
ATOM  14956  C   SER B 943      -9.599 -40.376  43.672  1.00  7.630          C  
ATOM  14957  O   SER B 943      -8.657 -40.582  44.441  1.00  7.810          O  
ATOM  14958  CB  SER B 943      -8.439 -38.263  43.059  1.00 11.750          C  
ATOM  14959  OG  SER B 943      -8.316 -37.216  42.129  1.00 11.750          O  
ATOM  14960  H   SER B 943     -11.237 -38.409  41.736  1.00  9.970          H  
ATOM  14961  HA  SER B 943      -9.355 -39.632  41.686  1.00 10.120          H  
ATOM  14962 1HB  SER B 943      -8.628 -37.856  44.049  1.00 14.100          H  
ATOM  14963 2HB  SER B 943      -7.500 -38.809  43.107  1.00 14.100          H  
ATOM  14964  HG  SER B 943      -7.604 -36.664  42.448  1.00 14.100          H  
ATOM  14965  N   CYS B 944     -10.713 -41.107  43.675  1.00  6.820          N  
ATOM  14966  CA  CYS B 944     -10.876 -42.167  44.642  1.00  6.180          C  
ATOM  14967  C   CYS B 944     -11.268 -43.504  44.041  1.00  5.560          C  
ATOM  14968  O   CYS B 944     -11.161 -44.533  44.717  1.00  5.300          O  
ATOM  14969  CB  CYS B 944     -11.884 -41.720  45.726  1.00  8.910          C  
ATOM  14970  SG  CYS B 944     -13.678 -41.562  45.257  1.00  8.910          S  
ATOM  14971  H   CYS B 944     -11.440 -40.913  42.975  1.00  8.180          H  
ATOM  14972  HA  CYS B 944      -9.921 -42.306  45.146  1.00  7.420          H  
ATOM  14973 1HB  CYS B 944     -11.826 -42.404  46.573  1.00 10.690          H  
ATOM  14974 2HB  CYS B 944     -11.565 -40.742  46.101  1.00 10.690          H  
ATOM  14975  N   ALA B 945     -11.692 -43.532  42.774  1.00  5.510          N  
ATOM  14976  CA  ALA B 945     -12.138 -44.800  42.227  1.00  5.220          C  
ATOM  14977  C   ALA B 945     -12.168 -44.857  40.708  1.00  5.160          C  
ATOM  14978  O   ALA B 945     -12.435 -43.865  40.045  1.00  5.270          O  
ATOM  14979  CB  ALA B 945     -13.535 -45.059  42.749  1.00  7.420          C  
ATOM  14980  H   ALA B 945     -11.758 -42.684  42.210  1.00  6.610          H  
ATOM  14981  HA  ALA B 945     -11.462 -45.581  42.572  1.00  6.260          H  
ATOM  14982 1HB  ALA B 945     -13.905 -45.993  42.398  1.00  8.910          H  
ATOM  14983 2HB  ALA B 945     -13.497 -45.063  43.802  1.00  8.910          H  
ATOM  14984 3HB  ALA B 945     -14.193 -44.268  42.415  1.00  8.910          H  
ATOM  14985  N   VAL B 946     -11.977 -46.063  40.176  1.00  5.270          N  
ATOM  14986  CA  VAL B 946     -12.182 -46.335  38.754  1.00  5.640          C  
ATOM  14987  C   VAL B 946     -13.407 -47.226  38.681  1.00  5.780          C  
ATOM  14988  O   VAL B 946     -14.423 -46.825  38.127  1.00  5.030          O  
ATOM  14989  CB  VAL B 946     -10.948 -47.007  38.115  1.00  7.750          C  
ATOM  14990  CG1 VAL B 946     -11.223 -47.323  36.637  1.00  7.750          C  
ATOM  14991  CG2 VAL B 946      -9.751 -46.079  38.261  1.00  7.750          C  
ATOM  14992  H   VAL B 946     -11.685 -46.803  40.791  1.00  6.320          H  
ATOM  14993  HA  VAL B 946     -12.391 -45.404  38.225  1.00  6.770          H  
ATOM  14994  HB  VAL B 946     -10.738 -47.944  38.612  1.00  9.300          H  
ATOM  14995 1HG1 VAL B 946     -10.347 -47.800  36.194  1.00  9.300          H  
ATOM  14996 2HG1 VAL B 946     -12.078 -47.994  36.545  1.00  9.300          H  
ATOM  14997 3HG1 VAL B 946     -11.436 -46.396  36.104  1.00  9.300          H  
ATOM  14998 1HG2 VAL B 946      -8.869 -46.544  37.818  1.00  9.300          H  
ATOM  14999 2HG2 VAL B 946      -9.961 -45.139  37.752  1.00  9.300          H  
ATOM  15000 3HG2 VAL B 946      -9.565 -45.886  39.313  1.00  9.300          H  
ATOM  15001  N   VAL B 947     -13.275 -48.395  39.320  1.00  7.020          N  
ATOM  15002  CA  VAL B 947     -14.286 -49.430  39.514  1.00  7.720          C  
ATOM  15003  C   VAL B 947     -15.132 -49.817  38.271  1.00  7.820          C  
ATOM  15004  O   VAL B 947     -15.811 -48.977  37.681  1.00  7.520          O  
ATOM  15005  CB  VAL B 947     -15.202 -48.977  40.647  1.00 10.530          C  
ATOM  15006  CG1 VAL B 947     -16.287 -49.937  40.883  1.00 10.530          C  
ATOM  15007  CG2 VAL B 947     -14.398 -48.785  41.883  1.00 10.530          C  
ATOM  15008  H   VAL B 947     -12.365 -48.589  39.701  1.00  8.420          H  
ATOM  15009  HA  VAL B 947     -13.760 -50.282  39.904  1.00  9.260          H  
ATOM  15010  HB  VAL B 947     -15.650 -48.063  40.362  1.00 12.630          H  
ATOM  15011 1HG1 VAL B 947     -16.915 -49.573  41.687  1.00 12.630          H  
ATOM  15012 2HG1 VAL B 947     -16.885 -50.054  39.980  1.00 12.630          H  
ATOM  15013 3HG1 VAL B 947     -15.883 -50.899  41.170  1.00 12.630          H  
ATOM  15014 1HG2 VAL B 947     -15.042 -48.434  42.688  1.00 12.630          H  
ATOM  15015 2HG2 VAL B 947     -13.946 -49.729  42.165  1.00 12.630          H  
ATOM  15016 3HG2 VAL B 947     -13.623 -48.061  41.709  1.00 12.630          H  
ATOM  15017  N   PRO B 948     -15.240 -51.116  37.940  1.00  8.520          N  
ATOM  15018  CA  PRO B 948     -15.998 -51.618  36.809  1.00  9.110          C  
ATOM  15019  C   PRO B 948     -17.467 -51.197  36.804  1.00  9.560          C  
ATOM  15020  O   PRO B 948     -18.107 -51.027  37.845  1.00  9.760          O  
ATOM  15021  CB  PRO B 948     -15.896 -53.136  36.993  1.00 13.660          C  
ATOM  15022  CG  PRO B 948     -14.612 -53.352  37.742  1.00 13.660          C  
ATOM  15023  CD  PRO B 948     -14.476 -52.170  38.661  1.00 13.660          C  
ATOM  15024  HA  PRO B 948     -15.505 -51.317  35.881  1.00 10.930          H  
ATOM  15025 1HB  PRO B 948     -16.787 -53.505  37.548  1.00 16.400          H  
ATOM  15026 2HB  PRO B 948     -15.912 -53.622  36.022  1.00 16.400          H  
ATOM  15027 1HG  PRO B 948     -14.655 -54.313  38.277  1.00 16.400          H  
ATOM  15028 2HG  PRO B 948     -13.763 -53.424  37.038  1.00 16.400          H  
ATOM  15029 1HD  PRO B 948     -14.926 -52.391  39.645  1.00 16.400          H  
ATOM  15030 2HD  PRO B 948     -13.402 -51.956  38.721  1.00 16.400          H  
ATOM  15031  N   GLU B 949     -17.940 -50.996  35.572  1.00  9.700          N  
ATOM  15032  CA  GLU B 949     -19.296 -50.612  35.179  1.00 10.100          C  
ATOM  15033  C   GLU B 949     -19.969 -49.545  36.024  1.00  9.470          C  
ATOM  15034  O   GLU B 949     -21.160 -49.637  36.312  1.00  9.960          O  
ATOM  15035  CB  GLU B 949     -20.192 -51.842  35.134  1.00 13.980          C  
ATOM  15036  CG  GLU B 949     -19.742 -52.903  34.126  1.00 13.980          C  
ATOM  15037  CD  GLU B 949     -20.731 -54.053  33.966  1.00 13.980          C  
ATOM  15038  OE1 GLU B 949     -21.650 -54.143  34.737  1.00 13.980          O  
ATOM  15039  OE2 GLU B 949     -20.555 -54.831  33.052  1.00 13.980          O  
ATOM  15040  H   GLU B 949     -17.289 -51.141  34.813  1.00 11.640          H  
ATOM  15041  HA  GLU B 949     -19.237 -50.215  34.162  1.00 12.120          H  
ATOM  15042 1HB  GLU B 949     -20.202 -52.316  36.120  1.00 16.780          H  
ATOM  15043 2HB  GLU B 949     -21.216 -51.561  34.899  1.00 16.780          H  
ATOM  15044 1HG  GLU B 949     -19.594 -52.430  33.155  1.00 16.780          H  
ATOM  15045 2HG  GLU B 949     -18.785 -53.309  34.451  1.00 16.780          H  
ATOM  15046  N   GLY B 950     -19.253 -48.482  36.330  1.00  8.370          N  
ATOM  15047  CA  GLY B 950     -19.877 -47.342  36.974  1.00  7.620          C  
ATOM  15048  C   GLY B 950     -20.143 -47.501  38.469  1.00  7.490          C  
ATOM  15049  O   GLY B 950     -20.829 -46.689  39.065  1.00  7.130          O  
ATOM  15050  H   GLY B 950     -18.267 -48.447  36.094  1.00 10.040          H  
ATOM  15051 1HA  GLY B 950     -19.240 -46.475  36.811  1.00  9.140          H  
ATOM  15052 2HA  GLY B 950     -20.815 -47.131  36.471  1.00  9.140          H  
ATOM  15053  N   ALA B 951     -19.602 -48.512  39.133  1.00  7.790          N  
ATOM  15054  CA  ALA B 951     -19.895 -48.634  40.571  1.00  7.690          C  
ATOM  15055  C   ALA B 951     -18.974 -47.710  41.400  1.00  7.820          C  
ATOM  15056  O   ALA B 951     -19.048 -47.664  42.617  1.00  7.770          O  
ATOM  15057  CB  ALA B 951     -19.832 -50.088  41.008  1.00 10.810          C  
ATOM  15058  H   ALA B 951     -19.060 -49.241  38.647  1.00  9.350          H  
ATOM  15059  HA  ALA B 951     -20.915 -48.293  40.739  1.00  9.230          H  
ATOM  15060 1HB  ALA B 951     -20.095 -50.162  42.061  1.00 12.970          H  
ATOM  15061 2HB  ALA B 951     -20.547 -50.655  40.413  1.00 12.970          H  
ATOM  15062 3HB  ALA B 951     -18.881 -50.501  40.859  1.00 12.970          H  
ATOM  15063  N   ALA B 952     -18.140 -46.907  40.736  1.00  7.970          N  
ATOM  15064  CA  ALA B 952     -17.176 -46.012  41.387  1.00  8.130          C  
ATOM  15065  C   ALA B 952     -17.755 -45.034  42.439  1.00  7.910          C  
ATOM  15066  O   ALA B 952     -17.064 -44.802  43.440  1.00  8.080          O  
ATOM  15067  CB  ALA B 952     -16.436 -45.224  40.316  1.00 11.320          C  
ATOM  15068  H   ALA B 952     -18.124 -46.990  39.730  1.00  9.560          H  
ATOM  15069  HA  ALA B 952     -16.464 -46.641  41.910  1.00  9.760          H  
ATOM  15070 1HB  ALA B 952     -15.677 -44.636  40.780  1.00 13.580          H  
ATOM  15071 2HB  ALA B 952     -15.985 -45.903  39.631  1.00 13.580          H  
ATOM  15072 3HB  ALA B 952     -17.097 -44.575  39.765  1.00 13.580          H  
ATOM  15073  N   PRO B 953     -18.975 -44.453  42.311  1.00  7.550          N  
ATOM  15074  CA  PRO B 953     -19.574 -43.571  43.301  1.00  7.340          C  
ATOM  15075  C   PRO B 953     -19.740 -44.269  44.648  1.00  7.350          C  
ATOM  15076  O   PRO B 953     -19.924 -43.604  45.665  1.00  7.300          O  
ATOM  15077  CB  PRO B 953     -20.909 -43.187  42.682  1.00 11.010          C  
ATOM  15078  CG  PRO B 953     -20.684 -43.356  41.220  1.00 11.010          C  
ATOM  15079  CD  PRO B 953     -19.797 -44.561  41.098  1.00 11.010          C  
ATOM  15080  HA  PRO B 953     -18.938 -42.681  43.405  1.00  8.810          H  
ATOM  15081 1HB  PRO B 953     -21.709 -43.837  43.072  1.00 13.210          H  
ATOM  15082 2HB  PRO B 953     -21.169 -42.149  42.957  1.00 13.210          H  
ATOM  15083 1HG  PRO B 953     -21.635 -43.497  40.731  1.00 13.210          H  
ATOM  15084 2HG  PRO B 953     -20.240 -42.460  40.777  1.00 13.210          H  
ATOM  15085 1HD  PRO B 953     -20.443 -45.438  41.135  1.00 13.210          H  
ATOM  15086 2HD  PRO B 953     -19.231 -44.489  40.179  1.00 13.210          H  
ATOM  15087  N   GLU B 954     -19.710 -45.612  44.684  1.00  7.470          N  
ATOM  15088  CA  GLU B 954     -19.832 -46.282  45.965  1.00  7.550          C  
ATOM  15089  C   GLU B 954     -18.654 -45.838  46.834  1.00  7.840          C  
ATOM  15090  O   GLU B 954     -18.785 -45.673  48.052  1.00  7.880          O  
ATOM  15091  CB  GLU B 954     -19.856 -47.806  45.774  1.00 10.540          C  
ATOM  15092  CG  GLU B 954     -21.152 -48.328  45.118  1.00 10.540          C  
ATOM  15093  CD  GLU B 954     -21.126 -49.802  44.738  1.00 10.540          C  
ATOM  15094  OE1 GLU B 954     -20.077 -50.398  44.756  1.00 10.540          O  
ATOM  15095  OE2 GLU B 954     -22.168 -50.319  44.412  1.00 10.540          O  
ATOM  15096  H   GLU B 954     -19.563 -46.194  43.851  1.00  8.960          H  
ATOM  15097  HA  GLU B 954     -20.761 -45.972  46.443  1.00  9.060          H  
ATOM  15098 1HB  GLU B 954     -19.012 -48.106  45.153  1.00 12.650          H  
ATOM  15099 2HB  GLU B 954     -19.742 -48.294  46.741  1.00 12.650          H  
ATOM  15100 1HG  GLU B 954     -21.976 -48.163  45.812  1.00 12.650          H  
ATOM  15101 2HG  GLU B 954     -21.348 -47.735  44.223  1.00 12.650          H  
ATOM  15102  N   CYS B 955     -17.489 -45.640  46.201  1.00  8.050          N  
ATOM  15103  CA  CYS B 955     -16.302 -45.210  46.900  1.00  8.350          C  
ATOM  15104  C   CYS B 955     -16.456 -43.762  47.332  1.00  8.260          C  
ATOM  15105  O   CYS B 955     -16.199 -43.410  48.482  1.00  8.400          O  
ATOM  15106  CB  CYS B 955     -15.095 -45.299  45.982  1.00 11.570          C  
ATOM  15107  SG  CYS B 955     -13.535 -44.974  46.779  1.00 11.570          S  
ATOM  15108  H   CYS B 955     -17.427 -45.753  45.189  1.00  9.660          H  
ATOM  15109  HA  CYS B 955     -16.155 -45.831  47.781  1.00 10.020          H  
ATOM  15110 1HB  CYS B 955     -15.053 -46.263  45.493  1.00 13.880          H  
ATOM  15111 2HB  CYS B 955     -15.219 -44.549  45.205  1.00 13.880          H  
ATOM  15112  HG  CYS B 955     -12.776 -44.803  45.667  1.00 13.880          H  
ATOM  15113  N   SER B 956     -16.915 -42.903  46.406  1.00  8.020          N  
ATOM  15114  CA  SER B 956     -17.011 -41.479  46.750  1.00  7.910          C  
ATOM  15115  C   SER B 956     -17.990 -41.250  47.899  1.00  7.710          C  
ATOM  15116  O   SER B 956     -17.780 -40.375  48.741  1.00  7.680          O  
ATOM  15117  CB  SER B 956     -17.472 -40.633  45.570  1.00 11.120          C  
ATOM  15118  OG  SER B 956     -18.818 -40.876  45.274  1.00 11.120          O  
ATOM  15119  H   SER B 956     -17.127 -43.249  45.467  1.00  9.620          H  
ATOM  15120  HA  SER B 956     -16.027 -41.140  47.063  1.00  9.490          H  
ATOM  15121 1HB  SER B 956     -17.336 -39.584  45.801  1.00 13.340          H  
ATOM  15122 2HB  SER B 956     -16.859 -40.858  44.697  1.00 13.340          H  
ATOM  15123  HG  SER B 956     -19.090 -40.201  44.629  1.00 13.340          H  
ATOM  15124  N   CYS B 957     -19.001 -42.114  47.995  1.00  7.600          N  
ATOM  15125  CA  CYS B 957     -20.044 -42.032  49.006  1.00  7.470          C  
ATOM  15126  C   CYS B 957     -19.670 -42.582  50.370  1.00  7.690          C  
ATOM  15127  O   CYS B 957     -20.486 -42.520  51.293  1.00  8.000          O  
ATOM  15128  CB  CYS B 957     -21.298 -42.739  48.511  1.00 10.510          C  
ATOM  15129  SG  CYS B 957     -22.048 -41.932  47.075  1.00 10.510          S  
ATOM  15130  H   CYS B 957     -19.116 -42.791  47.235  1.00  9.120          H  
ATOM  15131  HA  CYS B 957     -20.295 -40.991  49.143  1.00  8.960          H  
ATOM  15132 1HB  CYS B 957     -21.047 -43.766  48.230  1.00 12.610          H  
ATOM  15133 2HB  CYS B 957     -22.038 -42.780  49.308  1.00 12.610          H  
ATOM  15134  HG  CYS B 957     -21.105 -42.374  46.201  1.00 12.610          H  
ATOM  15135  N   GLY B 958     -18.468 -43.119  50.522  1.00  7.590          N  
ATOM  15136  CA  GLY B 958     -18.069 -43.650  51.811  1.00  7.750          C  
ATOM  15137  C   GLY B 958     -18.562 -45.061  52.101  1.00  9.070          C  
ATOM  15138  O   GLY B 958     -18.715 -45.431  53.264  1.00  9.280          O  
ATOM  15139  H   GLY B 958     -17.800 -43.152  49.744  1.00  9.110          H  
ATOM  15140 1HA  GLY B 958     -16.983 -43.649  51.856  1.00  9.300          H  
ATOM  15141 2HA  GLY B 958     -18.406 -42.976  52.598  1.00  9.300          H  
ATOM  15142  N   ASP B 959     -18.892 -45.848  51.071  1.00 10.010          N  
ATOM  15143  CA  ASP B 959     -19.339 -47.213  51.297  1.00 11.280          C  
ATOM  15144  C   ASP B 959     -18.095 -48.053  51.584  1.00 11.820          C  
ATOM  15145  O   ASP B 959     -17.248 -48.151  50.680  1.00 12.000          O  
ATOM  15146  CB  ASP B 959     -20.087 -47.794  50.086  1.00 15.280          C  
ATOM  15147  CG  ASP B 959     -20.648 -49.229  50.339  1.00 15.280          C  
ATOM  15148  OD1 ASP B 959     -20.047 -49.965  51.125  1.00 15.280          O  
ATOM  15149  OD2 ASP B 959     -21.660 -49.567  49.764  1.00 15.280          O  
ATOM  15150  H   ASP B 959     -18.787 -45.536  50.100  1.00 12.010          H  
ATOM  15151  HA  ASP B 959     -20.032 -47.212  52.127  1.00 13.540          H  
ATOM  15152 1HB  ASP B 959     -20.906 -47.128  49.808  1.00 18.340          H  
ATOM  15153 2HB  ASP B 959     -19.407 -47.838  49.235  1.00 18.340          H  
ATOM  15154  N   PRO B 960     -17.935 -48.656  52.800  1.00 12.300          N  
ATOM  15155  CA  PRO B 960     -16.791 -49.443  53.256  1.00 12.840          C  
ATOM  15156  C   PRO B 960     -16.367 -50.476  52.230  1.00 12.810          C  
ATOM  15157  O   PRO B 960     -15.203 -50.874  52.193  1.00 13.200          O  
ATOM  15158  CB  PRO B 960     -17.328 -50.130  54.517  1.00 19.260          C  
ATOM  15159  CG  PRO B 960     -18.358 -49.177  55.053  1.00 19.260          C  
ATOM  15160  CD  PRO B 960     -19.022 -48.586  53.828  1.00 19.260          C  
ATOM  15161  HA  PRO B 960     -15.967 -48.777  53.498  1.00 15.410          H  
ATOM  15162 1HB  PRO B 960     -17.747 -51.116  54.259  1.00 23.110          H  
ATOM  15163 2HB  PRO B 960     -16.503 -50.307  55.223  1.00 23.110          H  
ATOM  15164 1HG  PRO B 960     -19.074 -49.715  55.695  1.00 23.110          H  
ATOM  15165 2HG  PRO B 960     -17.885 -48.414  55.684  1.00 23.110          H  
ATOM  15166 1HD  PRO B 960     -19.898 -49.182  53.516  1.00 23.110          H  
ATOM  15167 2HD  PRO B 960     -19.282 -47.561  54.088  1.00 23.110          H  
ATOM  15168  N   LEU B 961     -17.325 -50.946  51.416  1.00 12.430          N  
ATOM  15169  CA  LEU B 961     -17.059 -51.931  50.379  1.00 12.460          C  
ATOM  15170  C   LEU B 961     -15.865 -51.493  49.529  1.00 12.260          C  
ATOM  15171  O   LEU B 961     -15.073 -52.324  49.078  1.00 12.720          O  
ATOM  15172  CB  LEU B 961     -18.303 -52.077  49.485  1.00 17.430          C  
ATOM  15173  CG  LEU B 961     -18.278 -53.130  48.334  1.00 17.430          C  
ATOM  15174  CD1 LEU B 961     -18.135 -54.537  48.901  1.00 17.430          C  
ATOM  15175  CD2 LEU B 961     -19.569 -52.982  47.522  1.00 17.430          C  
ATOM  15176  H   LEU B 961     -18.289 -50.581  51.480  1.00 14.920          H  
ATOM  15177  HA  LEU B 961     -16.823 -52.877  50.861  1.00 14.950          H  
ATOM  15178 1HB  LEU B 961     -19.156 -52.299  50.126  1.00 20.920          H  
ATOM  15179 2HB  LEU B 961     -18.492 -51.105  49.024  1.00 20.920          H  
ATOM  15180  HG  LEU B 961     -17.425 -52.954  47.689  1.00 20.920          H  
ATOM  15181 1HD1 LEU B 961     -18.123 -55.255  48.082  1.00 20.920          H  
ATOM  15182 2HD1 LEU B 961     -17.205 -54.623  49.459  1.00 20.920          H  
ATOM  15183 3HD1 LEU B 961     -18.976 -54.752  49.560  1.00 20.920          H  
ATOM  15184 1HD2 LEU B 961     -19.571 -53.699  46.701  1.00 20.920          H  
ATOM  15185 2HD2 LEU B 961     -20.434 -53.161  48.162  1.00 20.920          H  
ATOM  15186 3HD2 LEU B 961     -19.631 -51.965  47.110  1.00 20.920          H  
ATOM  15187  N   LEU B 962     -15.792 -50.184  49.243  1.00 11.650          N  
ATOM  15188  CA  LEU B 962     -14.726 -49.619  48.438  1.00 11.410          C  
ATOM  15189  C   LEU B 962     -13.788 -48.772  49.293  1.00 11.520          C  
ATOM  15190  O   LEU B 962     -12.563 -48.865  49.175  1.00 11.670          O  
ATOM  15191  CB  LEU B 962     -15.311 -48.697  47.352  1.00 16.070          C  
ATOM  15192  CG  LEU B 962     -15.778 -49.294  45.980  1.00 16.070          C  
ATOM  15193  CD1 LEU B 962     -14.610 -49.934  45.254  1.00 16.070          C  
ATOM  15194  CD2 LEU B 962     -16.890 -50.289  46.201  1.00 16.070          C  
ATOM  15195  H   LEU B 962     -16.479 -49.545  49.643  1.00 13.980          H  
ATOM  15196  HA  LEU B 962     -14.146 -50.427  48.006  1.00 13.690          H  
ATOM  15197 1HB  LEU B 962     -16.178 -48.201  47.787  1.00 19.280          H  
ATOM  15198 2HB  LEU B 962     -14.565 -47.943  47.141  1.00 19.280          H  
ATOM  15199  HG  LEU B 962     -16.158 -48.484  45.357  1.00 19.280          H  
ATOM  15200 1HD1 LEU B 962     -14.961 -50.320  44.303  1.00 19.280          H  
ATOM  15201 2HD1 LEU B 962     -13.832 -49.188  45.086  1.00 19.280          H  
ATOM  15202 3HD1 LEU B 962     -14.201 -50.755  45.831  1.00 19.280          H  
ATOM  15203 1HD2 LEU B 962     -17.238 -50.682  45.243  1.00 19.280          H  
ATOM  15204 2HD2 LEU B 962     -16.522 -51.098  46.798  1.00 19.280          H  
ATOM  15205 3HD2 LEU B 962     -17.728 -49.810  46.710  1.00 19.280          H  
ATOM  15206  N   ASP B 963     -14.383 -47.885  50.095  1.00 11.510          N  
ATOM  15207  CA  ASP B 963     -13.658 -46.933  50.933  1.00 11.610          C  
ATOM  15208  C   ASP B 963     -14.595 -46.282  51.954  1.00 11.900          C  
ATOM  15209  O   ASP B 963     -15.470 -45.525  51.559  1.00 11.980          O  
ATOM  15210  CB  ASP B 963     -13.001 -45.807  50.121  1.00 16.210          C  
ATOM  15211  CG  ASP B 963     -12.111 -44.863  51.008  1.00 16.210          C  
ATOM  15212  OD1 ASP B 963     -12.161 -45.034  52.225  1.00 16.210          O  
ATOM  15213  OD2 ASP B 963     -11.387 -44.030  50.486  1.00 16.210          O  
ATOM  15214  H   ASP B 963     -15.401 -47.908  50.157  1.00 13.810          H  
ATOM  15215  HA  ASP B 963     -12.864 -47.483  51.421  1.00 13.930          H  
ATOM  15216 1HB  ASP B 963     -12.385 -46.231  49.325  1.00 19.460          H  
ATOM  15217 2HB  ASP B 963     -13.788 -45.202  49.656  1.00 19.460          H  
ATOM  15218  N   PRO B 964     -14.501 -46.554  53.259  1.00 12.170          N  
ATOM  15219  CA  PRO B 964     -15.392 -46.003  54.267  1.00 12.730          C  
ATOM  15220  C   PRO B 964     -15.300 -44.462  54.414  1.00 12.180          C  
ATOM  15221  O   PRO B 964     -16.164 -43.852  55.047  1.00 12.640          O  
ATOM  15222  CB  PRO B 964     -14.940 -46.729  55.543  1.00 19.090          C  
ATOM  15223  CG  PRO B 964     -13.499 -47.127  55.285  1.00 19.090          C  
ATOM  15224  CD  PRO B 964     -13.418 -47.413  53.796  1.00 19.090          C  
ATOM  15225  HA  PRO B 964     -16.422 -46.290  54.013  1.00 15.280          H  
ATOM  15226 1HB  PRO B 964     -15.045 -46.051  56.402  1.00 22.910          H  
ATOM  15227 2HB  PRO B 964     -15.589 -47.587  55.737  1.00 22.910          H  
ATOM  15228 1HG  PRO B 964     -12.821 -46.314  55.593  1.00 22.910          H  
ATOM  15229 2HG  PRO B 964     -13.235 -48.004  55.894  1.00 22.910          H  
ATOM  15230 1HD  PRO B 964     -12.425 -47.070  53.465  1.00 22.910          H  
ATOM  15231 2HD  PRO B 964     -13.596 -48.480  53.564  1.00 22.910          H  
ATOM  15232  N   GLY B 965     -14.215 -43.836  53.923  1.00 11.280          N  
ATOM  15233  CA  GLY B 965     -14.067 -42.389  54.073  1.00 10.860          C  
ATOM  15234  C   GLY B 965     -14.648 -41.583  52.911  1.00 10.560          C  
ATOM  15235  O   GLY B 965     -15.113 -42.127  51.916  1.00 10.820          O  
ATOM  15236  H   GLY B 965     -13.490 -44.349  53.396  1.00 13.540          H  
ATOM  15237 1HA  GLY B 965     -14.540 -42.075  55.003  1.00 13.030          H  
ATOM  15238 2HA  GLY B 965     -13.007 -42.158  54.168  1.00 13.030          H  
ATOM  15239  N   LEU B 966     -14.577 -40.257  53.017  1.00 10.050          N  
ATOM  15240  CA  LEU B 966     -15.084 -39.399  51.952  1.00  9.820          C  
ATOM  15241  C   LEU B 966     -13.958 -38.631  51.260  1.00  8.700          C  
ATOM  15242  O   LEU B 966     -12.938 -38.346  51.889  1.00  8.210          O  
ATOM  15243  CB  LEU B 966     -16.121 -38.422  52.523  1.00 13.840          C  
ATOM  15244  CG  LEU B 966     -17.371 -39.061  53.186  1.00 13.840          C  
ATOM  15245  CD1 LEU B 966     -18.220 -37.956  53.775  1.00 13.840          C  
ATOM  15246  CD2 LEU B 966     -18.181 -39.866  52.141  1.00 13.840          C  
ATOM  15247  H   LEU B 966     -14.174 -39.845  53.849  1.00 12.060          H  
ATOM  15248  HA  LEU B 966     -15.563 -40.043  51.229  1.00 11.780          H  
ATOM  15249 1HB  LEU B 966     -15.625 -37.815  53.279  1.00 16.610          H  
ATOM  15250 2HB  LEU B 966     -16.460 -37.752  51.734  1.00 16.610          H  
ATOM  15251  HG  LEU B 966     -17.063 -39.729  53.989  1.00 16.610          H  
ATOM  15252 1HD1 LEU B 966     -19.101 -38.385  54.254  1.00 16.610          H  
ATOM  15253 2HD1 LEU B 966     -17.641 -37.404  54.514  1.00 16.610          H  
ATOM  15254 3HD1 LEU B 966     -18.538 -37.273  52.980  1.00 16.610          H  
ATOM  15255 1HD2 LEU B 966     -19.059 -40.305  52.617  1.00 16.610          H  
ATOM  15256 2HD2 LEU B 966     -18.502 -39.209  51.331  1.00 16.610          H  
ATOM  15257 3HD2 LEU B 966     -17.579 -40.666  51.728  1.00 16.610          H  
ATOM  15258  N   PRO B 967     -14.081 -38.339  49.953  1.00  8.320          N  
ATOM  15259  CA  PRO B 967     -13.178 -37.513  49.181  1.00  7.280          C  
ATOM  15260  C   PRO B 967     -13.381 -36.066  49.566  1.00  6.690          C  
ATOM  15261  O   PRO B 967     -14.476 -35.698  49.987  1.00  7.300          O  
ATOM  15262  CB  PRO B 967     -13.606 -37.793  47.754  1.00 10.920          C  
ATOM  15263  CG  PRO B 967     -15.081 -38.137  47.870  1.00 10.920          C  
ATOM  15264  CD  PRO B 967     -15.211 -38.871  49.175  1.00 10.920          C  
ATOM  15265  HA  PRO B 967     -12.141 -37.829  49.362  1.00  8.740          H  
ATOM  15266 1HB  PRO B 967     -13.409 -36.911  47.121  1.00 13.100          H  
ATOM  15267 2HB  PRO B 967     -12.995 -38.622  47.356  1.00 13.100          H  
ATOM  15268 1HG  PRO B 967     -15.690 -37.218  47.863  1.00 13.100          H  
ATOM  15269 2HG  PRO B 967     -15.405 -38.739  47.020  1.00 13.100          H  
ATOM  15270 1HD  PRO B 967     -16.177 -38.603  49.616  1.00 13.100          H  
ATOM  15271 2HD  PRO B 967     -15.110 -39.961  49.019  1.00 13.100          H  
ATOM  15272  N   GLU B 968     -12.348 -35.255  49.389  1.00  5.640          N  
ATOM  15273  CA  GLU B 968     -12.410 -33.822  49.664  1.00  5.140          C  
ATOM  15274  C   GLU B 968     -13.183 -33.454  50.943  1.00  6.170          C  
ATOM  15275  O   GLU B 968     -14.078 -32.596  50.868  1.00  6.370          O  
ATOM  15276  CB  GLU B 968     -13.070 -33.077  48.504  1.00  7.400          C  
ATOM  15277  CG  GLU B 968     -12.380 -33.174  47.166  1.00  7.400          C  
ATOM  15278  CD  GLU B 968     -13.005 -32.248  46.123  1.00  7.400          C  
ATOM  15279  OE1 GLU B 968     -14.101 -31.782  46.338  1.00  7.400          O  
ATOM  15280  OE2 GLU B 968     -12.367 -31.996  45.130  1.00  7.400          O  
ATOM  15281  H   GLU B 968     -11.484 -35.648  49.039  1.00  6.770          H  
ATOM  15282  HA  GLU B 968     -11.388 -33.457  49.765  1.00  6.170          H  
ATOM  15283 1HB  GLU B 968     -14.097 -33.426  48.382  1.00  8.880          H  
ATOM  15284 2HB  GLU B 968     -13.110 -32.044  48.758  1.00  8.880          H  
ATOM  15285 1HG  GLU B 968     -11.330 -32.915  47.287  1.00  8.880          H  
ATOM  15286 2HG  GLU B 968     -12.437 -34.205  46.812  1.00  8.880          H  
ATOM  15287  N   PRO B 969     -12.793 -33.972  52.143  1.00  7.060          N  
ATOM  15288  CA  PRO B 969     -13.463 -33.733  53.413  1.00  8.270          C  
ATOM  15289  C   PRO B 969     -13.730 -32.260  53.676  1.00  8.590          C  
ATOM  15290  O   PRO B 969     -14.746 -31.917  54.276  1.00  9.540          O  
ATOM  15291  CB  PRO B 969     -12.447 -34.269  54.432  1.00 12.400          C  
ATOM  15292  CG  PRO B 969     -11.721 -35.353  53.700  1.00 12.400          C  
ATOM  15293  CD  PRO B 969     -11.573 -34.836  52.282  1.00 12.400          C  
ATOM  15294  HA  PRO B 969     -14.401 -34.311  53.437  1.00  9.920          H  
ATOM  15295 1HB  PRO B 969     -11.784 -33.458  54.774  1.00 14.890          H  
ATOM  15296 2HB  PRO B 969     -12.977 -34.640  55.322  1.00 14.890          H  
ATOM  15297 1HG  PRO B 969     -10.752 -35.567  54.179  1.00 14.890          H  
ATOM  15298 2HG  PRO B 969     -12.303 -36.292  53.731  1.00 14.890          H  
ATOM  15299 1HD  PRO B 969     -10.652 -34.259  52.149  1.00 14.890          H  
ATOM  15300 2HD  PRO B 969     -11.594 -35.728  51.677  1.00 14.890          H  
ATOM  15301  N   GLU B 970     -12.823 -31.384  53.222  1.00  7.860          N  
ATOM  15302  CA  GLU B 970     -13.019 -29.962  53.424  1.00  8.060          C  
ATOM  15303  C   GLU B 970     -12.711 -29.145  52.170  1.00  6.990          C  
ATOM  15304  O   GLU B 970     -11.907 -28.213  52.226  1.00  6.940          O  
ATOM  15305  CB  GLU B 970     -12.145 -29.452  54.586  1.00 11.200          C  
ATOM  15306  CG  GLU B 970     -12.440 -30.084  55.962  1.00 11.200          C  
ATOM  15307  CD  GLU B 970     -11.594 -29.511  57.089  1.00 11.200          C  
ATOM  15308  OE1 GLU B 970     -10.764 -28.674  56.824  1.00 11.200          O  
ATOM  15309  OE2 GLU B 970     -11.785 -29.916  58.214  1.00 11.200          O  
ATOM  15310  H   GLU B 970     -11.984 -31.685  52.749  1.00  9.430          H  
ATOM  15311  HA  GLU B 970     -14.065 -29.791  53.678  1.00  9.670          H  
ATOM  15312 1HB  GLU B 970     -11.097 -29.638  54.354  1.00 13.440          H  
ATOM  15313 2HB  GLU B 970     -12.269 -28.372  54.686  1.00 13.440          H  
ATOM  15314 1HG  GLU B 970     -13.494 -29.934  56.195  1.00 13.440          H  
ATOM  15315 2HG  GLU B 970     -12.261 -31.153  55.906  1.00 13.440          H  
ATOM  15316  N   ALA B 971     -13.368 -29.439  51.044  1.00  6.220          N  
ATOM  15317  CA  ALA B 971     -13.127 -28.597  49.871  1.00  5.320          C  
ATOM  15318  C   ALA B 971     -13.487 -27.156  50.251  1.00  5.630          C  
ATOM  15319  O   ALA B 971     -14.484 -26.955  50.949  1.00  6.210          O  
ATOM  15320  CB  ALA B 971     -13.970 -29.025  48.685  1.00  7.810          C  
ATOM  15321  H   ALA B 971     -13.976 -30.266  50.997  1.00  7.460          H  
ATOM  15322  HA  ALA B 971     -12.074 -28.671  49.617  1.00  6.380          H  
ATOM  15323 1HB  ALA B 971     -13.776 -28.383  47.840  1.00  9.370          H  
ATOM  15324 2HB  ALA B 971     -13.749 -30.031  48.404  1.00  9.370          H  
ATOM  15325 3HB  ALA B 971     -15.001 -28.951  48.959  1.00  9.370          H  
ATOM  15326  N   PRO B 972     -12.722 -26.138  49.822  1.00  5.330          N  
ATOM  15327  CA  PRO B 972     -12.979 -24.751  50.134  1.00  5.560          C  
ATOM  15328  C   PRO B 972     -14.303 -24.360  49.482  1.00  6.520          C  
ATOM  15329  O   PRO B 972     -14.521 -24.743  48.334  1.00  6.700          O  
ATOM  15330  CB  PRO B 972     -11.760 -24.039  49.525  1.00  8.340          C  
ATOM  15331  CG  PRO B 972     -11.277 -24.968  48.423  1.00  8.340          C  
ATOM  15332  CD  PRO B 972     -11.581 -26.370  48.926  1.00  8.340          C  
ATOM  15333  HA  PRO B 972     -12.981 -24.658  51.223  1.00  6.670          H  
ATOM  15334 1HB  PRO B 972     -12.023 -23.047  49.168  1.00 10.010          H  
ATOM  15335 2HB  PRO B 972     -10.996 -23.894  50.306  1.00 10.010          H  
ATOM  15336 1HG  PRO B 972     -11.803 -24.735  47.478  1.00 10.010          H  
ATOM  15337 2HG  PRO B 972     -10.201 -24.808  48.231  1.00 10.010          H  
ATOM  15338 1HD  PRO B 972     -11.868 -26.991  48.070  1.00 10.010          H  
ATOM  15339 2HD  PRO B 972     -10.726 -26.783  49.487  1.00 10.010          H  
ATOM  15340  N   PRO B 973     -15.141 -23.510  50.106  1.00  7.070          N  
ATOM  15341  CA  PRO B 973     -16.451 -23.069  49.627  1.00  8.120          C  
ATOM  15342  C   PRO B 973     -16.595 -22.857  48.103  1.00  8.360          C  
ATOM  15343  O   PRO B 973     -17.540 -23.416  47.541  1.00  8.610          O  
ATOM  15344  CB  PRO B 973     -16.705 -21.813  50.483  1.00 12.180          C  
ATOM  15345  CG  PRO B 973     -16.008 -22.138  51.787  1.00 12.180          C  
ATOM  15346  CD  PRO B 973     -14.735 -22.867  51.388  1.00 12.180          C  
ATOM  15347  HA  PRO B 973     -17.175 -23.841  49.932  1.00  9.740          H  
ATOM  15348 1HB  PRO B 973     -16.412 -20.885  50.018  1.00 14.620          H  
ATOM  15349 2HB  PRO B 973     -17.793 -21.719  50.645  1.00 14.620          H  
ATOM  15350 1HG  PRO B 973     -15.812 -21.216  52.358  1.00 14.620          H  
ATOM  15351 2HG  PRO B 973     -16.665 -22.763  52.414  1.00 14.620          H  
ATOM  15352 1HD  PRO B 973     -13.888 -22.179  51.242  1.00 14.620          H  
ATOM  15353 2HD  PRO B 973     -14.548 -23.616  52.171  1.00 14.620          H  
ATOM  15354  N   PRO B 974     -15.738 -22.062  47.390  1.00  8.400          N  
ATOM  15355  CA  PRO B 974     -15.837 -21.789  45.955  1.00  8.740          C  
ATOM  15356  C   PRO B 974     -16.006 -23.045  45.099  1.00  9.030          C  
ATOM  15357  O   PRO B 974     -16.558 -22.981  44.000  1.00  9.370          O  
ATOM  15358  CB  PRO B 974     -14.504 -21.102  45.652  1.00 13.110          C  
ATOM  15359  CG  PRO B 974     -14.116 -20.440  46.935  1.00 13.110          C  
ATOM  15360  CD  PRO B 974     -14.514 -21.430  47.988  1.00 13.110          C  
ATOM  15361  HA  PRO B 974     -16.675 -21.099  45.783  1.00 10.490          H  
ATOM  15362 1HB  PRO B 974     -13.764 -21.854  45.329  1.00 15.730          H  
ATOM  15363 2HB  PRO B 974     -14.620 -20.391  44.816  1.00 15.730          H  
ATOM  15364 1HG  PRO B 974     -13.035 -20.219  46.936  1.00 15.730          H  
ATOM  15365 2HG  PRO B 974     -14.628 -19.462  47.039  1.00 15.730          H  
ATOM  15366 1HD  PRO B 974     -13.719 -22.152  48.045  1.00 15.730          H  
ATOM  15367 2HD  PRO B 974     -14.658 -20.906  48.909  1.00 15.730          H  
ATOM  15368  N   ALA B 975     -15.472 -24.168  45.599  1.00  9.060          N  
ATOM  15369  CA  ALA B 975     -15.500 -25.473  44.964  1.00  9.350          C  
ATOM  15370  C   ALA B 975     -16.928 -25.946  44.705  1.00 10.520          C  
ATOM  15371  O   ALA B 975     -17.161 -26.780  43.831  1.00 10.850          O  
ATOM  15372  CB  ALA B 975     -14.725 -26.477  45.797  1.00 12.970          C  
ATOM  15373  H   ALA B 975     -15.052 -24.150  46.530  1.00 10.870          H  
ATOM  15374  HA  ALA B 975     -15.008 -25.380  44.000  1.00 11.220          H  
ATOM  15375 1HB  ALA B 975     -14.720 -27.439  45.288  1.00 15.570          H  
ATOM  15376 2HB  ALA B 975     -13.705 -26.118  45.918  1.00 15.570          H  
ATOM  15377 3HB  ALA B 975     -15.160 -26.585  46.758  1.00 15.570          H  
ATOM  15378  N   GLY B 976     -17.853 -25.524  45.569  1.00 11.210          N  
ATOM  15379  CA  GLY B 976     -19.241 -25.946  45.516  1.00 12.410          C  
ATOM  15380  C   GLY B 976     -19.504 -27.371  46.032  1.00 12.330          C  
ATOM  15381  O   GLY B 976     -20.361 -28.043  45.473  1.00 12.110          O  
ATOM  15382  H   GLY B 976     -17.581 -24.813  46.251  1.00 13.450          H  
ATOM  15383 1HA  GLY B 976     -19.840 -25.239  46.092  1.00 14.890          H  
ATOM  15384 2HA  GLY B 976     -19.588 -25.870  44.487  1.00 14.890          H  
ATOM  15385  N   PRO B 977     -18.862 -27.843  47.126  1.00 12.580          N  
ATOM  15386  CA  PRO B 977     -18.980 -29.197  47.657  1.00 12.650          C  
ATOM  15387  C   PRO B 977     -20.418 -29.506  48.127  1.00 12.920          C  
ATOM  15388  O   PRO B 977     -21.111 -28.575  48.532  1.00 13.180          O  
ATOM  15389  CB  PRO B 977     -18.014 -29.159  48.846  1.00 18.980          C  
ATOM  15390  CG  PRO B 977     -17.926 -27.697  49.245  1.00 18.980          C  
ATOM  15391  CD  PRO B 977     -18.071 -26.932  47.987  1.00 18.980          C  
ATOM  15392  HA  PRO B 977     -18.620 -29.869  46.877  1.00 15.180          H  
ATOM  15393 1HB  PRO B 977     -18.403 -29.738  49.667  1.00 22.770          H  
ATOM  15394 2HB  PRO B 977     -17.066 -29.615  48.560  1.00 22.770          H  
ATOM  15395 1HG  PRO B 977     -18.721 -27.457  49.967  1.00 22.770          H  
ATOM  15396 2HG  PRO B 977     -16.964 -27.493  49.757  1.00 22.770          H  
ATOM  15397 1HD  PRO B 977     -18.604 -25.987  48.171  1.00 22.770          H  
ATOM  15398 2HD  PRO B 977     -17.086 -26.782  47.617  1.00 22.770          H  
ATOM  15399  N   GLU B 978     -20.891 -30.784  48.102  1.00 12.900          N  
ATOM  15400  CA  GLU B 978     -20.182 -32.025  47.713  1.00 12.000          C  
ATOM  15401  C   GLU B 978     -20.907 -32.882  46.646  1.00 12.300          C  
ATOM  15402  O   GLU B 978     -21.322 -34.000  46.971  1.00 12.070          O  
ATOM  15403  CB  GLU B 978     -19.998 -32.940  48.944  1.00 17.160          C  
ATOM  15404  CG  GLU B 978     -19.145 -32.375  50.066  1.00 17.160          C  
ATOM  15405  CD  GLU B 978     -18.972 -33.306  51.263  1.00 17.160          C  
ATOM  15406  OE1 GLU B 978     -19.570 -34.351  51.284  1.00 17.160          O  
ATOM  15407  OE2 GLU B 978     -18.234 -32.949  52.151  1.00 17.160          O  
ATOM  15408  H   GLU B 978     -21.843 -30.891  48.422  1.00 15.480          H  
ATOM  15409  HA  GLU B 978     -19.195 -31.792  47.339  1.00 14.400          H  
ATOM  15410 1HB  GLU B 978     -20.977 -33.180  49.363  1.00 20.590          H  
ATOM  15411 2HB  GLU B 978     -19.542 -33.883  48.631  1.00 20.590          H  
ATOM  15412 1HG  GLU B 978     -18.162 -32.128  49.670  1.00 20.590          H  
ATOM  15413 2HG  GLU B 978     -19.619 -31.465  50.418  1.00 20.590          H  
ATOM  15414  N   PRO B 979     -21.005 -32.440  45.367  1.00 12.860          N  
ATOM  15415  CA  PRO B 979     -21.687 -33.093  44.246  1.00 13.310          C  
ATOM  15416  C   PRO B 979     -21.307 -34.562  44.094  1.00 13.030          C  
ATOM  15417  O   PRO B 979     -22.153 -35.420  43.823  1.00 13.450          O  
ATOM  15418  CB  PRO B 979     -21.178 -32.285  43.058  1.00 19.960          C  
ATOM  15419  CG  PRO B 979     -20.921 -30.949  43.604  1.00 19.960          C  
ATOM  15420  CD  PRO B 979     -20.387 -31.172  44.983  1.00 19.960          C  
ATOM  15421  HA  PRO B 979     -22.771 -32.965  44.337  1.00 15.970          H  
ATOM  15422 1HB  PRO B 979     -20.285 -32.750  42.607  1.00 23.960          H  
ATOM  15423 2HB  PRO B 979     -21.945 -32.235  42.279  1.00 23.960          H  
ATOM  15424 1HG  PRO B 979     -20.195 -30.461  42.961  1.00 23.960          H  
ATOM  15425 2HG  PRO B 979     -21.829 -30.326  43.576  1.00 23.960          H  
ATOM  15426 1HD  PRO B 979     -19.291 -31.217  44.984  1.00 23.960          H  
ATOM  15427 2HD  PRO B 979     -20.774 -30.370  45.571  1.00 23.960          H  
ATOM  15428  N   LEU B 980     -20.067 -34.885  44.449  1.00 12.440          N  
ATOM  15429  CA  LEU B 980     -19.568 -36.244  44.360  1.00 12.330          C  
ATOM  15430  C   LEU B 980     -20.518 -37.250  45.022  1.00 12.220          C  
ATOM  15431  O   LEU B 980     -20.601 -38.399  44.577  1.00 12.520          O  
ATOM  15432  CB  LEU B 980     -18.198 -36.312  45.044  1.00 17.310          C  
ATOM  15433  CG  LEU B 980     -17.032 -35.507  44.372  1.00 17.310          C  
ATOM  15434  CD1 LEU B 980     -15.792 -35.576  45.284  1.00 17.310          C  
ATOM  15435  CD2 LEU B 980     -16.731 -36.058  42.963  1.00 17.310          C  
ATOM  15436  H   LEU B 980     -19.406 -34.165  44.698  1.00 14.930          H  
ATOM  15437  HA  LEU B 980     -19.489 -36.513  43.312  1.00 14.800          H  
ATOM  15438 1HB  LEU B 980     -18.311 -35.946  46.066  1.00 20.770          H  
ATOM  15439 2HB  LEU B 980     -17.898 -37.353  45.093  1.00 20.770          H  
ATOM  15440  HG  LEU B 980     -17.310 -34.456  44.284  1.00 20.770          H  
ATOM  15441 1HD1 LEU B 980     -14.974 -34.999  44.841  1.00 20.770          H  
ATOM  15442 2HD1 LEU B 980     -16.028 -35.155  46.265  1.00 20.770          H  
ATOM  15443 3HD1 LEU B 980     -15.487 -36.590  45.406  1.00 20.770          H  
ATOM  15444 1HD2 LEU B 980     -15.914 -35.481  42.536  1.00 20.770          H  
ATOM  15445 2HD2 LEU B 980     -16.448 -37.097  43.006  1.00 20.770          H  
ATOM  15446 3HD2 LEU B 980     -17.599 -35.960  42.324  1.00 20.770          H  
ATOM  15447  N   THR B 981     -21.193 -36.846  46.115  1.00 11.870          N  
ATOM  15448  CA  THR B 981     -22.112 -37.747  46.794  1.00 11.730          C  
ATOM  15449  C   THR B 981     -23.527 -37.140  46.840  1.00 12.000          C  
ATOM  15450  O   THR B 981     -24.513 -37.836  47.096  1.00 12.680          O  
ATOM  15451  CB  THR B 981     -21.621 -38.035  48.217  1.00 16.480          C  
ATOM  15452  OG1 THR B 981     -21.657 -36.842  49.011  1.00 16.480          O  
ATOM  15453  CG2 THR B 981     -20.176 -38.477  48.116  1.00 16.480          C  
ATOM  15454  H   THR B 981     -21.085 -35.898  46.483  1.00 14.240          H  
ATOM  15455  HA  THR B 981     -22.163 -38.685  46.243  1.00 14.080          H  
ATOM  15456  HB  THR B 981     -22.224 -38.817  48.677  1.00 19.770          H  
ATOM  15457  HG1 THR B 981     -22.563 -36.649  49.269  1.00 19.770          H  
ATOM  15458 1HG2 THR B 981     -19.791 -38.690  49.110  1.00 19.770          H  
ATOM  15459 2HG2 THR B 981     -20.120 -39.366  47.496  1.00 19.770          H  
ATOM  15460 3HG2 THR B 981     -19.568 -37.699  47.673  1.00 19.770          H  
ATOM  15461  N   LEU B 982     -23.622 -35.831  46.579  1.00 11.510          N  
ATOM  15462  CA  LEU B 982     -24.867 -35.063  46.651  1.00 11.740          C  
ATOM  15463  C   LEU B 982     -25.778 -35.094  45.401  1.00 11.460          C  
ATOM  15464  O   LEU B 982     -26.977 -34.847  45.520  1.00 11.690          O  
ATOM  15465  CB  LEU B 982     -24.493 -33.603  46.970  1.00 16.340          C  
ATOM  15466  CG  LEU B 982     -25.594 -32.568  47.237  1.00 16.340          C  
ATOM  15467  CD1 LEU B 982     -26.444 -32.973  48.442  1.00 16.340          C  
ATOM  15468  CD2 LEU B 982     -24.900 -31.214  47.472  1.00 16.340          C  
ATOM  15469  H   LEU B 982     -22.765 -35.299  46.422  1.00 13.810          H  
ATOM  15470  HA  LEU B 982     -25.435 -35.471  47.482  1.00 14.090          H  
ATOM  15471 1HB  LEU B 982     -23.833 -33.611  47.836  1.00 19.610          H  
ATOM  15472 2HB  LEU B 982     -23.934 -33.232  46.148  1.00 19.610          H  
ATOM  15473  HG  LEU B 982     -26.254 -32.493  46.371  1.00 19.610          H  
ATOM  15474 1HD1 LEU B 982     -27.208 -32.216  48.613  1.00 19.610          H  
ATOM  15475 2HD1 LEU B 982     -26.930 -33.927  48.249  1.00 19.610          H  
ATOM  15476 3HD1 LEU B 982     -25.813 -33.057  49.326  1.00 19.610          H  
ATOM  15477 1HD2 LEU B 982     -25.652 -30.445  47.652  1.00 19.610          H  
ATOM  15478 2HD2 LEU B 982     -24.244 -31.288  48.337  1.00 19.610          H  
ATOM  15479 3HD2 LEU B 982     -24.311 -30.948  46.591  1.00 19.610          H  
ATOM  15480  N   ILE B 983     -25.241 -35.367  44.209  1.00 11.070          N  
ATOM  15481  CA  ILE B 983     -26.052 -35.315  42.976  1.00 10.920          C  
ATOM  15482  C   ILE B 983     -27.180 -36.373  42.924  1.00 11.760          C  
ATOM  15483  O   ILE B 983     -26.898 -37.562  43.073  1.00 12.170          O  
ATOM  15484  CB  ILE B 983     -25.122 -35.555  41.759  1.00 15.350          C  
ATOM  15485  CG1 ILE B 983     -24.149 -34.414  41.659  1.00 15.350          C  
ATOM  15486  CG2 ILE B 983     -25.933 -35.697  40.448  1.00 15.350          C  
ATOM  15487  CD1 ILE B 983     -22.941 -34.663  40.741  1.00 15.350          C  
ATOM  15488  H   ILE B 983     -24.237 -35.563  44.144  1.00 13.280          H  
ATOM  15489  HA  ILE B 983     -26.449 -34.309  42.908  1.00 13.100          H  
ATOM  15490  HB  ILE B 983     -24.545 -36.465  41.929  1.00 18.420          H  
ATOM  15491 1HG1 ILE B 983     -24.697 -33.569  41.289  1.00 18.420          H  
ATOM  15492 2HG1 ILE B 983     -23.813 -34.170  42.629  1.00 18.420          H  
ATOM  15493 1HG2 ILE B 983     -25.273 -35.878  39.625  1.00 18.420          H  
ATOM  15494 2HG2 ILE B 983     -26.615 -36.534  40.515  1.00 18.420          H  
ATOM  15495 3HG2 ILE B 983     -26.500 -34.783  40.260  1.00 18.420          H  
ATOM  15496 1HD1 ILE B 983     -22.307 -33.786  40.711  1.00 18.420          H  
ATOM  15497 2HD1 ILE B 983     -22.368 -35.508  41.127  1.00 18.420          H  
ATOM  15498 3HD1 ILE B 983     -23.260 -34.879  39.768  1.00 18.420          H  
ATOM  15499  N   PRO B 984     -28.460 -35.978  42.679  1.00 12.150          N  
ATOM  15500  CA  PRO B 984     -29.633 -36.837  42.562  1.00 12.970          C  
ATOM  15501  C   PRO B 984     -29.636 -37.527  41.204  1.00 12.820          C  
ATOM  15502  O   PRO B 984     -29.022 -37.020  40.269  1.00 12.070          O  
ATOM  15503  CB  PRO B 984     -30.794 -35.856  42.704  1.00 19.460          C  
ATOM  15504  CG  PRO B 984     -30.268 -34.572  42.121  1.00 19.460          C  
ATOM  15505  CD  PRO B 984     -28.784 -34.541  42.488  1.00 19.460          C  
ATOM  15506  HA  PRO B 984     -29.625 -37.571  43.379  1.00 15.560          H  
ATOM  15507 1HB  PRO B 984     -31.663 -36.245  42.179  1.00 23.350          H  
ATOM  15508 2HB  PRO B 984     -31.075 -35.758  43.764  1.00 23.350          H  
ATOM  15509 1HG  PRO B 984     -30.420 -34.550  41.028  1.00 23.350          H  
ATOM  15510 2HG  PRO B 984     -30.814 -33.708  42.532  1.00 23.350          H  
ATOM  15511 1HD  PRO B 984     -28.243 -34.123  41.629  1.00 23.350          H  
ATOM  15512 2HD  PRO B 984     -28.620 -33.959  43.412  1.00 23.350          H  
ATOM  15513  N   GLY B 985     -30.395 -38.614  41.057  1.00 13.670          N  
ATOM  15514  CA  GLY B 985     -30.513 -39.297  39.759  1.00 13.800          C  
ATOM  15515  C   GLY B 985     -31.890 -39.279  39.045  1.00 15.020          C  
ATOM  15516  O   GLY B 985     -32.491 -40.347  38.911  1.00 15.950          O  
ATOM  15517  H   GLY B 985     -30.882 -38.994  41.858  1.00 16.400          H  
ATOM  15518 1HA  GLY B 985     -29.761 -38.893  39.080  1.00 16.560          H  
ATOM  15519 2HA  GLY B 985     -30.224 -40.336  39.905  1.00 16.560          H  
ATOM  15520  N   PRO B 986     -32.451 -38.116  38.640  1.00 15.220          N  
ATOM  15521  CA  PRO B 986     -33.698 -37.997  37.898  1.00 16.410          C  
ATOM  15522  C   PRO B 986     -33.410 -38.480  36.496  1.00 17.290          C  
ATOM  15523  O   PRO B 986     -32.256 -38.369  36.072  1.00 17.180          O  
ATOM  15524  CB  PRO B 986     -33.958 -36.497  37.898  1.00 24.620          C  
ATOM  15525  CG  PRO B 986     -32.574 -35.883  37.976  1.00 24.620          C  
ATOM  15526  CD  PRO B 986     -31.775 -36.831  38.851  1.00 24.620          C  
ATOM  15527  HA  PRO B 986     -34.507 -38.567  38.384  1.00 19.690          H  
ATOM  15528 1HB  PRO B 986     -34.511 -36.212  36.990  1.00 29.540          H  
ATOM  15529 2HB  PRO B 986     -34.575 -36.254  38.730  1.00 29.540          H  
ATOM  15530 1HG  PRO B 986     -32.143 -35.797  36.963  1.00 29.540          H  
ATOM  15531 2HG  PRO B 986     -32.620 -34.863  38.382  1.00 29.540          H  
ATOM  15532 1HD  PRO B 986     -30.738 -36.865  38.494  1.00 29.540          H  
ATOM  15533 2HD  PRO B 986     -31.856 -36.512  39.883  1.00 29.540          H  
ATOM  15534  N   VAL B 987     -34.409 -38.953  35.751  1.00 18.160          N  
ATOM  15535  CA  VAL B 987     -34.076 -39.329  34.371  1.00 18.940          C  
ATOM  15536  C   VAL B 987     -35.212 -38.805  33.476  1.00 20.120          C  
ATOM  15537  O   VAL B 987     -35.381 -37.589  33.360  1.00 19.970          O  
ATOM  15538  CB  VAL B 987     -33.849 -40.883  34.235  1.00 26.200          C  
ATOM  15539  CG1 VAL B 987     -33.453 -41.306  32.773  1.00 26.200          C  
ATOM  15540  CG2 VAL B 987     -32.759 -41.356  35.217  1.00 26.200          C  
ATOM  15541  H   VAL B 987     -35.364 -39.006  36.140  1.00 21.790          H  
ATOM  15542  HA  VAL B 987     -33.152 -38.832  34.073  1.00 22.730          H  
ATOM  15543  HB  VAL B 987     -34.773 -41.386  34.462  1.00 31.440          H  
ATOM  15544 1HG1 VAL B 987     -33.321 -42.387  32.749  1.00 31.440          H  
ATOM  15545 2HG1 VAL B 987     -34.145 -41.056  32.024  1.00 31.440          H  
ATOM  15546 3HG1 VAL B 987     -32.508 -40.822  32.522  1.00 31.440          H  
ATOM  15547 1HG2 VAL B 987     -32.633 -42.433  35.126  1.00 31.440          H  
ATOM  15548 2HG2 VAL B 987     -31.819 -40.858  34.984  1.00 31.440          H  
ATOM  15549 3HG2 VAL B 987     -33.034 -41.127  36.242  1.00 31.440          H  
ATOM  15550  N   GLU B 988     -36.001 -39.688  32.862  1.00 21.290          N  
ATOM  15551  CA  GLU B 988     -37.098 -39.216  32.039  1.00 22.430          C  
ATOM  15552  C   GLU B 988     -38.195 -40.281  31.926  1.00 23.230          C  
ATOM  15553  O   GLU B 988     -37.905 -41.475  32.022  1.00 23.370          O  
ATOM  15554  CB  GLU B 988     -36.597 -38.879  30.626  1.00 30.950          C  
ATOM  15555  CG  GLU B 988     -36.201 -40.095  29.796  1.00 30.950          C  
ATOM  15556  CD  GLU B 988     -35.546 -39.766  28.503  1.00 30.950          C  
ATOM  15557  OE1 GLU B 988     -34.508 -39.152  28.539  1.00 30.950          O  
ATOM  15558  OE2 GLU B 988     -36.072 -40.133  27.480  1.00 30.950          O  
ATOM  15559  H   GLU B 988     -35.815 -40.676  32.948  1.00 25.550          H  
ATOM  15560  HA  GLU B 988     -37.475 -38.314  32.495  1.00 26.920          H  
ATOM  15561 1HB  GLU B 988     -37.360 -38.338  30.084  1.00 37.140          H  
ATOM  15562 2HB  GLU B 988     -35.727 -38.225  30.696  1.00 37.140          H  
ATOM  15563 1HG  GLU B 988     -35.554 -40.737  30.361  1.00 37.140          H  
ATOM  15564 2HG  GLU B 988     -37.102 -40.657  29.571  1.00 37.140          H  
ATOM  15565  N   PRO B 989     -39.452 -39.871  31.712  1.00 23.850          N  
ATOM  15566  CA  PRO B 989     -40.030 -38.531  31.765  1.00 24.000          C  
ATOM  15567  C   PRO B 989     -39.934 -37.977  33.184  1.00 23.060          C  
ATOM  15568  O   PRO B 989     -39.980 -38.742  34.144  1.00 23.230          O  
ATOM  15569  CB  PRO B 989     -41.493 -38.781  31.374  1.00 36.000          C  
ATOM  15570  CG  PRO B 989     -41.490 -40.111  30.640  1.00 36.000          C  
ATOM  15571  CD  PRO B 989     -40.384 -40.908  31.281  1.00 36.000          C  
ATOM  15572  HA  PRO B 989     -39.527 -37.867  31.049  1.00 28.800          H  
ATOM  15573 1HB  PRO B 989     -42.133 -38.779  32.267  1.00 43.200          H  
ATOM  15574 2HB  PRO B 989     -41.835 -37.956  30.741  1.00 43.200          H  
ATOM  15575 1HG  PRO B 989     -42.470 -40.597  30.763  1.00 43.200          H  
ATOM  15576 2HG  PRO B 989     -41.351 -39.981  29.565  1.00 43.200          H  
ATOM  15577 1HD  PRO B 989     -40.742 -41.480  32.135  1.00 43.200          H  
ATOM  15578 2HD  PRO B 989     -39.900 -41.557  30.536  1.00 43.200          H  
ATOM  15579  N   PHE B 990     -39.813 -36.659  33.321  1.00 22.140          N  
ATOM  15580  CA  PHE B 990     -39.774 -35.990  34.637  1.00 21.270          C  
ATOM  15581  C   PHE B 990     -40.867 -36.462  35.611  1.00 21.670          C  
ATOM  15582  O   PHE B 990     -40.642 -36.583  36.813  1.00 21.330          O  
ATOM  15583  CB  PHE B 990     -39.872 -34.478  34.481  1.00 30.130          C  
ATOM  15584  CG  PHE B 990     -39.793 -33.755  35.765  1.00 30.130          C  
ATOM  15585  CD1 PHE B 990     -38.567 -33.537  36.352  1.00 30.130          C  
ATOM  15586  CD2 PHE B 990     -40.932 -33.288  36.399  1.00 30.130          C  
ATOM  15587  CE1 PHE B 990     -38.470 -32.879  37.533  1.00 30.130          C  
ATOM  15588  CE2 PHE B 990     -40.835 -32.623  37.598  1.00 30.130          C  
ATOM  15589  CZ  PHE B 990     -39.595 -32.419  38.169  1.00 30.130          C  
ATOM  15590  H   PHE B 990     -39.725 -36.084  32.493  1.00 26.570          H  
ATOM  15591  HA  PHE B 990     -38.807 -36.218  35.094  1.00 25.520          H  
ATOM  15592 1HB  PHE B 990     -39.078 -34.121  33.839  1.00 36.150          H  
ATOM  15593 2HB  PHE B 990     -40.798 -34.224  34.028  1.00 36.150          H  
ATOM  15594  HD1 PHE B 990     -37.664 -33.901  35.858  1.00 36.150          H  
ATOM  15595  HD2 PHE B 990     -41.906 -33.456  35.945  1.00 36.150          H  
ATOM  15596  HE1 PHE B 990     -37.500 -32.719  37.965  1.00 36.150          H  
ATOM  15597  HE2 PHE B 990     -41.734 -32.261  38.096  1.00 36.150          H  
ATOM  15598  HZ  PHE B 990     -39.509 -31.894  39.120  1.00 36.150          H  
ATOM  15599  N   SER B 991     -42.085 -36.631  35.088  1.00 22.430          N  
ATOM  15600  CA  SER B 991     -43.292 -37.009  35.827  1.00 22.920          C  
ATOM  15601  C   SER B 991     -43.293 -38.458  36.296  1.00 23.680          C  
ATOM  15602  O   SER B 991     -44.166 -38.866  37.068  1.00 23.950          O  
ATOM  15603  CB  SER B 991     -44.531 -36.748  34.968  1.00 31.890          C  
ATOM  15604  OG  SER B 991     -44.553 -37.575  33.804  1.00 31.890          O  
ATOM  15605  H   SER B 991     -42.201 -36.495  34.099  1.00 26.920          H  
ATOM  15606  HA  SER B 991     -43.351 -36.372  36.711  1.00 27.500          H  
ATOM  15607 1HB  SER B 991     -45.424 -36.940  35.559  1.00 38.270          H  
ATOM  15608 2HB  SER B 991     -44.560 -35.705  34.688  1.00 38.270          H  
ATOM  15609  HG  SER B 991     -45.287 -37.238  33.209  1.00 38.270          H  
ATOM  15610  N   ILE B 992     -42.352 -39.246  35.797  1.00 24.080          N  
ATOM  15611  CA  ILE B 992     -42.233 -40.641  36.149  1.00 24.850          C  
ATOM  15612  C   ILE B 992     -40.991 -40.816  37.009  1.00 24.190          C  
ATOM  15613  O   ILE B 992     -41.058 -41.266  38.161  1.00 24.400          O  
ATOM  15614  CB  ILE B 992     -42.128 -41.507  34.875  1.00 34.480          C  
ATOM  15615  CG1 ILE B 992     -43.369 -41.252  33.932  1.00 34.480          C  
ATOM  15616  CG2 ILE B 992     -41.958 -42.996  35.219  1.00 34.480          C  
ATOM  15617  CD1 ILE B 992     -44.739 -41.555  34.515  1.00 34.480          C  
ATOM  15618  H   ILE B 992     -41.644 -38.840  35.189  1.00 28.900          H  
ATOM  15619  HA  ILE B 992     -43.095 -40.945  36.738  1.00 29.820          H  
ATOM  15620  HB  ILE B 992     -41.255 -41.180  34.320  1.00 41.380          H  
ATOM  15621 1HG1 ILE B 992     -43.367 -40.206  33.642  1.00 41.380          H  
ATOM  15622 2HG1 ILE B 992     -43.245 -41.858  33.037  1.00 41.380          H  
ATOM  15623 1HG2 ILE B 992     -41.857 -43.570  34.298  1.00 41.380          H  
ATOM  15624 2HG2 ILE B 992     -41.064 -43.137  35.824  1.00 41.380          H  
ATOM  15625 3HG2 ILE B 992     -42.821 -43.352  35.775  1.00 41.380          H  
ATOM  15626 1HD1 ILE B 992     -45.498 -41.333  33.764  1.00 41.380          H  
ATOM  15627 2HD1 ILE B 992     -44.810 -42.603  34.792  1.00 41.380          H  
ATOM  15628 3HD1 ILE B 992     -44.922 -40.937  35.391  1.00 41.380          H  
ATOM  15629  N   VAL B 993     -39.834 -40.446  36.467  1.00 23.400          N  
ATOM  15630  CA  VAL B 993     -38.615 -40.625  37.226  1.00 22.780          C  
ATOM  15631  C   VAL B 993     -38.358 -39.335  37.970  1.00 21.830          C  
ATOM  15632  O   VAL B 993     -37.485 -38.540  37.588  1.00 21.510          O  
ATOM  15633  CB  VAL B 993     -37.433 -40.968  36.323  1.00 32.140          C  
ATOM  15634  CG1 VAL B 993     -36.205 -41.277  37.211  1.00 32.140          C  
ATOM  15635  CG2 VAL B 993     -37.810 -42.126  35.423  1.00 32.140          C  
ATOM  15636  H   VAL B 993     -39.828 -40.009  35.544  1.00 28.080          H  
ATOM  15637  HA  VAL B 993     -38.754 -41.430  37.948  1.00 27.340          H  
ATOM  15638  HB  VAL B 993     -37.193 -40.108  35.700  1.00 38.570          H  
ATOM  15639 1HG1 VAL B 993     -35.362 -41.520  36.610  1.00 38.570          H  
ATOM  15640 2HG1 VAL B 993     -35.951 -40.432  37.842  1.00 38.570          H  
ATOM  15641 3HG1 VAL B 993     -36.431 -42.130  37.850  1.00 38.570          H  
ATOM  15642 1HG2 VAL B 993     -36.979 -42.371  34.767  1.00 38.570          H  
ATOM  15643 2HG2 VAL B 993     -38.060 -42.989  36.033  1.00 38.570          H  
ATOM  15644 3HG2 VAL B 993     -38.671 -41.855  34.810  1.00 38.570          H  
ATOM  15645  N   THR B 994     -39.092 -39.211  39.068  1.00 21.380          N  
ATOM  15646  CA  THR B 994     -39.188 -38.029  39.921  1.00 20.620          C  
ATOM  15647  C   THR B 994     -37.863 -37.531  40.456  1.00 20.050          C  
ATOM  15648  O   THR B 994     -37.054 -38.297  40.981  1.00 19.740          O  
ATOM  15649  CB  THR B 994     -40.131 -38.307  41.126  1.00 29.170          C  
ATOM  15650  OG1 THR B 994     -41.449 -38.640  40.653  1.00 29.170          O  
ATOM  15651  CG2 THR B 994     -40.232 -37.080  42.050  1.00 29.170          C  
ATOM  15652  H   THR B 994     -39.722 -39.998  39.226  1.00 25.660          H  
ATOM  15653  HA  THR B 994     -39.629 -37.227  39.322  1.00 24.740          H  
ATOM  15654  HB  THR B 994     -39.741 -39.148  41.697  1.00 35.010          H  
ATOM  15655  HG1 THR B 994     -41.431 -39.481  40.188  1.00 35.010          H  
ATOM  15656 1HG2 THR B 994     -40.900 -37.315  42.876  1.00 35.010          H  
ATOM  15657 2HG2 THR B 994     -39.259 -36.818  42.455  1.00 35.010          H  
ATOM  15658 3HG2 THR B 994     -40.631 -36.234  41.492  1.00 35.010          H  
ATOM  15659  N   MET B 995     -37.659 -36.222  40.327  1.00 20.060          N  
ATOM  15660  CA  MET B 995     -36.474 -35.547  40.810  1.00 19.540          C  
ATOM  15661  C   MET B 995     -36.714 -35.112  42.262  1.00 19.750          C  
ATOM  15662  O   MET B 995     -37.766 -34.540  42.531  1.00 19.880          O  
ATOM  15663  CB  MET B 995     -36.223 -34.329  39.933  1.00 27.560          C  
ATOM  15664  CG  MET B 995     -34.957 -33.555  40.214  1.00 27.560          C  
ATOM  15665  SD  MET B 995     -34.705 -32.220  39.032  1.00 27.560          S  
ATOM  15666  CE  MET B 995     -35.832 -30.980  39.648  1.00 27.560          C  
ATOM  15667  H   MET B 995     -38.388 -35.682  39.876  1.00 24.070          H  
ATOM  15668  HA  MET B 995     -35.638 -36.223  40.727  1.00 23.450          H  
ATOM  15669 1HB  MET B 995     -36.231 -34.620  38.886  1.00 33.080          H  
ATOM  15670 2HB  MET B 995     -37.053 -33.643  40.082  1.00 33.080          H  
ATOM  15671 1HG  MET B 995     -35.038 -33.108  41.189  1.00 33.080          H  
ATOM  15672 2HG  MET B 995     -34.092 -34.211  40.205  1.00 33.080          H  
ATOM  15673 1HE  MET B 995     -35.782 -30.099  39.013  1.00 33.080          H  
ATOM  15674 2HE  MET B 995     -36.846 -31.349  39.674  1.00 33.080          H  
ATOM  15675 3HE  MET B 995     -35.535 -30.706  40.653  1.00 33.080          H  
ATOM  15676  N   PRO B 996     -35.819 -35.418  43.226  1.00 19.850          N  
ATOM  15677  CA  PRO B 996     -35.895 -34.985  44.622  1.00 20.060          C  
ATOM  15678  C   PRO B 996     -35.882 -33.464  44.866  1.00 19.400          C  
ATOM  15679  O   PRO B 996     -36.352 -33.000  45.904  1.00 19.800          O  
ATOM  15680  CB  PRO B 996     -34.623 -35.601  45.224  1.00 30.090          C  
ATOM  15681  CG  PRO B 996     -34.298 -36.780  44.344  1.00 30.090          C  
ATOM  15682  CD  PRO B 996     -34.721 -36.366  42.950  1.00 30.090          C  
ATOM  15683  HA  PRO B 996     -36.793 -35.432  45.075  1.00 24.070          H  
ATOM  15684 1HB  PRO B 996     -33.819 -34.849  45.250  1.00 36.110          H  
ATOM  15685 2HB  PRO B 996     -34.815 -35.894  46.268  1.00 36.110          H  
ATOM  15686 1HG  PRO B 996     -33.229 -37.024  44.419  1.00 36.110          H  
ATOM  15687 2HG  PRO B 996     -34.846 -37.669  44.698  1.00 36.110          H  
ATOM  15688 1HD  PRO B 996     -33.913 -35.875  42.400  1.00 36.110          H  
ATOM  15689 2HD  PRO B 996     -35.087 -37.283  42.450  1.00 36.110          H  
ATOM  15690  N   GLY B 997     -35.322 -32.692  43.932  1.00 18.410          N  
ATOM  15691  CA  GLY B 997     -35.247 -31.245  44.092  1.00 17.780          C  
ATOM  15692  C   GLY B 997     -36.380 -30.497  43.385  1.00 18.460          C  
ATOM  15693  O   GLY B 997     -37.232 -31.107  42.740  1.00 19.290          O  
ATOM  15694  H   GLY B 997     -34.921 -33.102  43.107  1.00 22.090          H  
ATOM  15695 1HA  GLY B 997     -35.253 -31.011  45.156  1.00 21.340          H  
ATOM  15696 2HA  GLY B 997     -34.289 -30.916  43.695  1.00 21.340          H  
ATOM  15697  N   PRO B 998     -36.407 -29.158  43.501  1.00 18.130          N  
ATOM  15698  CA  PRO B 998     -37.350 -28.251  42.875  1.00 18.670          C  
ATOM  15699  C   PRO B 998     -37.007 -28.102  41.407  1.00 19.280          C  
ATOM  15700  O   PRO B 998     -35.839 -28.228  41.042  1.00 19.170          O  
ATOM  15701  CB  PRO B 998     -37.122 -26.946  43.639  1.00 28.010          C  
ATOM  15702  CG  PRO B 998     -35.667 -27.007  44.055  1.00 28.010          C  
ATOM  15703  CD  PRO B 998     -35.394 -28.478  44.338  1.00 28.010          C  
ATOM  15704  HA  PRO B 998     -38.374 -28.630  43.007  1.00 22.400          H  
ATOM  15705 1HB  PRO B 998     -37.338 -26.089  42.982  1.00 33.610          H  
ATOM  15706 2HB  PRO B 998     -37.815 -26.879  44.492  1.00 33.610          H  
ATOM  15707 1HG  PRO B 998     -35.031 -26.611  43.245  1.00 33.610          H  
ATOM  15708 2HG  PRO B 998     -35.496 -26.363  44.933  1.00 33.610          H  
ATOM  15709 1HD  PRO B 998     -34.377 -28.707  43.998  1.00 33.610          H  
ATOM  15710 2HD  PRO B 998     -35.545 -28.698  45.407  1.00 33.610          H  
ATOM  15711  N   ARG B 999     -37.980 -27.733  40.589  1.00 19.930          N  
ATOM  15712  CA  ARG B 999     -37.712 -27.484  39.180  1.00 20.540          C  
ATOM  15713  C   ARG B 999     -38.061 -26.044  38.813  1.00 20.600          C  
ATOM  15714  O   ARG B 999     -39.201 -25.744  38.457  1.00 20.800          O  
ATOM  15715  CB  ARG B 999     -38.490 -28.457  38.298  1.00 28.510          C  
ATOM  15716  CG  ARG B 999     -38.126 -28.377  36.827  1.00 28.510          C  
ATOM  15717  CD  ARG B 999     -38.805 -29.415  35.973  1.00 28.510          C  
ATOM  15718  NE  ARG B 999     -40.231 -29.233  35.860  1.00 28.510          N  
ATOM  15719  CZ  ARG B 999     -41.013 -29.871  34.956  1.00 28.510          C  
ATOM  15720  NH1 ARG B 999     -40.488 -30.712  34.080  1.00 28.510          N  
ATOM  15721  NH2 ARG B 999     -42.319 -29.642  34.947  1.00 28.510          N  
ATOM  15722  H   ARG B 999     -38.922 -27.632  40.942  1.00 23.920          H  
ATOM  15723  HA  ARG B 999     -36.649 -27.632  38.993  1.00 24.650          H  
ATOM  15724 1HB  ARG B 999     -38.315 -29.476  38.629  1.00 34.210          H  
ATOM  15725 2HB  ARG B 999     -39.555 -28.259  38.390  1.00 34.210          H  
ATOM  15726 1HG  ARG B 999     -38.366 -27.398  36.442  1.00 34.210          H  
ATOM  15727 2HG  ARG B 999     -37.054 -28.527  36.733  1.00 34.210          H  
ATOM  15728 1HD  ARG B 999     -38.400 -29.391  34.983  1.00 34.210          H  
ATOM  15729 2HD  ARG B 999     -38.620 -30.381  36.389  1.00 34.210          H  
ATOM  15730  HE  ARG B 999     -40.677 -28.598  36.505  1.00 34.210          H  
ATOM  15731 1HH1 ARG B 999     -39.477 -30.913  34.067  1.00 34.210          H  
ATOM  15732 2HH1 ARG B 999     -41.077 -31.171  33.412  1.00 34.210          H  
ATOM  15733 1HH2 ARG B 999     -42.723 -29.002  35.615  1.00 34.210          H  
ATOM  15734 2HH2 ARG B 999     -42.916 -30.113  34.282  1.00 34.210          H  
ATOM  15735  N   GLY B1000     -37.085 -25.148  38.969  1.00 20.490          N  
ATOM  15736  CA  GLY B1000     -37.295 -23.723  38.745  1.00 20.630          C  
ATOM  15737  C   GLY B1000     -37.163 -23.421  37.258  1.00 20.580          C  
ATOM  15738  O   GLY B1000     -37.061 -24.350  36.471  1.00 20.320          O  
ATOM  15739  H   GLY B1000     -36.171 -25.472  39.261  1.00 24.590          H  
ATOM  15740 1HA  GLY B1000     -38.285 -23.438  39.102  1.00 24.760          H  
ATOM  15741 2HA  GLY B1000     -36.558 -23.170  39.321  1.00 24.760          H  
ATOM  15742  N   PRO B1001     -37.150 -22.142  36.853  1.00 20.930          N  
ATOM  15743  CA  PRO B1001     -37.097 -21.650  35.480  1.00 21.190          C  
ATOM  15744  C   PRO B1001     -35.712 -21.725  34.834  1.00 20.820          C  
ATOM  15745  O   PRO B1001     -34.700 -21.909  35.527  1.00 20.450          O  
ATOM  15746  CB  PRO B1001     -37.573 -20.217  35.647  1.00 31.790          C  
ATOM  15747  CG  PRO B1001     -37.084 -19.813  37.019  1.00 31.790          C  
ATOM  15748  CD  PRO B1001     -37.206 -21.068  37.866  1.00 31.790          C  
ATOM  15749  HA  PRO B1001     -37.817 -22.230  34.878  1.00 25.430          H  
ATOM  15750 1HB  PRO B1001     -37.191 -19.638  34.833  1.00 38.140          H  
ATOM  15751 2HB  PRO B1001     -38.658 -20.179  35.565  1.00 38.140          H  
ATOM  15752 1HG  PRO B1001     -36.042 -19.458  36.951  1.00 38.140          H  
ATOM  15753 2HG  PRO B1001     -37.681 -18.972  37.404  1.00 38.140          H  
ATOM  15754 1HD  PRO B1001     -36.338 -21.112  38.536  1.00 38.140          H  
ATOM  15755 2HD  PRO B1001     -38.164 -21.085  38.412  1.00 38.140          H  
ATOM  15756  N   ALA B1002     -35.684 -21.531  33.500  1.00 21.000          N  
ATOM  15757  CA  ALA B1002     -34.475 -21.555  32.661  1.00 20.890          C  
ATOM  15758  C   ALA B1002     -33.385 -20.622  33.187  1.00 20.750          C  
ATOM  15759  O   ALA B1002     -33.685 -19.500  33.590  1.00 20.590          O  
ATOM  15760  CB  ALA B1002     -34.822 -21.140  31.242  1.00 29.290          C  
ATOM  15761  H   ALA B1002     -36.573 -21.397  33.038  1.00 25.200          H  
ATOM  15762  HA  ALA B1002     -34.118 -22.567  32.620  1.00 25.070          H  
ATOM  15763 1HB  ALA B1002     -33.934 -21.188  30.613  1.00 35.150          H  
ATOM  15764 2HB  ALA B1002     -35.573 -21.792  30.844  1.00 35.150          H  
ATOM  15765 3HB  ALA B1002     -35.201 -20.123  31.250  1.00 35.150          H  
ATOM  15766  N   PRO B1003     -32.105 -21.041  33.155  1.00 20.820          N  
ATOM  15767  CA  PRO B1003     -30.969 -20.274  33.600  1.00 20.570          C  
ATOM  15768  C   PRO B1003     -30.679 -19.203  32.560  1.00 20.290          C  
ATOM  15769  O   PRO B1003     -31.040 -19.380  31.396  1.00 21.020          O  
ATOM  15770  CB  PRO B1003     -29.858 -21.320  33.660  1.00 30.860          C  
ATOM  15771  CG  PRO B1003     -30.220 -22.291  32.582  1.00 30.860          C  
ATOM  15772  CD  PRO B1003     -31.739 -22.338  32.555  1.00 30.860          C  
ATOM  15773  HA  PRO B1003     -31.205 -19.862  34.589  1.00 24.680          H  
ATOM  15774 1HB  PRO B1003     -28.878 -20.840  33.484  1.00 37.030          H  
ATOM  15775 2HB  PRO B1003     -29.823 -21.774  34.662  1.00 37.030          H  
ATOM  15776 1HG  PRO B1003     -29.800 -21.921  31.635  1.00 37.030          H  
ATOM  15777 2HG  PRO B1003     -29.760 -23.274  32.782  1.00 37.030          H  
ATOM  15778 1HD  PRO B1003     -32.078 -22.398  31.512  1.00 37.030          H  
ATOM  15779 2HD  PRO B1003     -32.082 -23.166  33.142  1.00 37.030          H  
ATOM  15780  N   PRO B1004     -30.034 -18.104  32.938  1.00 19.280          N  
ATOM  15781  CA  PRO B1004     -29.566 -17.047  32.073  1.00 18.680          C  
ATOM  15782  C   PRO B1004     -28.301 -17.440  31.306  1.00 18.540          C  
ATOM  15783  O   PRO B1004     -27.569 -18.321  31.757  1.00 17.830          O  
ATOM  15784  CB  PRO B1004     -29.264 -15.943  33.069  1.00 28.020          C  
ATOM  15785  CG  PRO B1004     -28.852 -16.671  34.321  1.00 28.020          C  
ATOM  15786  CD  PRO B1004     -29.736 -17.890  34.362  1.00 28.020          C  
ATOM  15787  HA  PRO B1004     -30.379 -16.779  31.385  1.00 22.420          H  
ATOM  15788 1HB  PRO B1004     -28.499 -15.338  32.655  1.00 33.620          H  
ATOM  15789 2HB  PRO B1004     -30.138 -15.309  33.212  1.00 33.620          H  
ATOM  15790 1HG  PRO B1004     -27.781 -16.940  34.257  1.00 33.620          H  
ATOM  15791 2HG  PRO B1004     -28.959 -16.030  35.200  1.00 33.620          H  
ATOM  15792 1HD  PRO B1004     -29.166 -18.728  34.782  1.00 33.620          H  
ATOM  15793 2HD  PRO B1004     -30.660 -17.673  34.923  1.00 33.620          H  
ATOM  15794  N   TRP B1005     -27.999 -16.730  30.209  1.00 19.170          N  
ATOM  15795  CA  TRP B1005     -26.741 -16.921  29.490  1.00 18.980          C  
ATOM  15796  C   TRP B1005     -25.674 -15.849  29.767  1.00 17.920          C  
ATOM  15797  O   TRP B1005     -24.749 -16.094  30.538  1.00 17.210          O  
ATOM  15798  CB  TRP B1005     -26.985 -17.008  27.978  1.00 26.650          C  
ATOM  15799  CG  TRP B1005     -25.712 -17.138  27.160  1.00 26.650          C  
ATOM  15800  CD1 TRP B1005     -25.161 -16.176  26.370  1.00 26.650          C  
ATOM  15801  CD2 TRP B1005     -24.830 -18.284  27.052  1.00 26.650          C  
ATOM  15802  NE1 TRP B1005     -24.010 -16.637  25.796  1.00 26.650          N  
ATOM  15803  CE2 TRP B1005     -23.793 -17.919  26.197  1.00 26.650          C  
ATOM  15804  CE3 TRP B1005     -24.835 -19.565  27.600  1.00 26.650          C  
ATOM  15805  CZ2 TRP B1005     -22.776 -18.781  25.874  1.00 26.650          C  
ATOM  15806  CZ3 TRP B1005     -23.803 -20.433  27.271  1.00 26.650          C  
ATOM  15807  CH2 TRP B1005     -22.799 -20.046  26.426  1.00 26.650          C  
ATOM  15808  H   TRP B1005     -28.659 -16.047  29.868  1.00 23.000          H  
ATOM  15809  HA  TRP B1005     -26.326 -17.877  29.803  1.00 22.780          H  
ATOM  15810 1HB  TRP B1005     -27.594 -17.877  27.773  1.00 31.980          H  
ATOM  15811 2HB  TRP B1005     -27.533 -16.134  27.632  1.00 31.980          H  
ATOM  15812  HD1 TRP B1005     -25.574 -15.190  26.216  1.00 31.980          H  
ATOM  15813  HE1 TRP B1005     -23.412 -16.122  25.161  1.00 31.980          H  
ATOM  15814  HE3 TRP B1005     -25.631 -19.880  28.271  1.00 31.980          H  
ATOM  15815  HZ2 TRP B1005     -21.979 -18.488  25.211  1.00 31.980          H  
ATOM  15816  HZ3 TRP B1005     -23.815 -21.435  27.700  1.00 31.980          H  
ATOM  15817  HH2 TRP B1005     -22.005 -20.749  26.184  1.00 31.980          H  
ATOM  15818  N   LEU B1006     -25.824 -14.623  29.231  1.00 17.840          N  
ATOM  15819  CA  LEU B1006     -24.722 -13.659  29.354  1.00 16.920          C  
ATOM  15820  C   LEU B1006     -24.243 -13.275  30.773  1.00 16.860          C  
ATOM  15821  O   LEU B1006     -23.027 -13.240  30.979  1.00 16.890          O  
ATOM  15822  CB  LEU B1006     -25.076 -12.319  28.662  1.00 24.060          C  
ATOM  15823  CG  LEU B1006     -25.229 -12.270  27.113  1.00 24.060          C  
ATOM  15824  CD1 LEU B1006     -25.680 -10.842  26.742  1.00 24.060          C  
ATOM  15825  CD2 LEU B1006     -23.922 -12.655  26.396  1.00 24.060          C  
ATOM  15826  H   LEU B1006     -26.626 -14.408  28.661  1.00 21.410          H  
ATOM  15827  HA  LEU B1006     -23.865 -14.095  28.847  1.00 20.300          H  
ATOM  15828 1HB  LEU B1006     -26.004 -11.958  29.066  1.00 28.870          H  
ATOM  15829 2HB  LEU B1006     -24.307 -11.593  28.925  1.00 28.870          H  
ATOM  15830  HG  LEU B1006     -26.015 -12.951  26.802  1.00 28.870          H  
ATOM  15831 1HD1 LEU B1006     -25.821 -10.771  25.668  1.00 28.870          H  
ATOM  15832 2HD1 LEU B1006     -26.616 -10.604  27.242  1.00 28.870          H  
ATOM  15833 3HD1 LEU B1006     -24.919 -10.129  27.050  1.00 28.870          H  
ATOM  15834 1HD2 LEU B1006     -24.073 -12.596  25.317  1.00 28.870          H  
ATOM  15835 2HD2 LEU B1006     -23.138 -11.987  26.681  1.00 28.870          H  
ATOM  15836 3HD2 LEU B1006     -23.634 -13.663  26.650  1.00 28.870          H  
ATOM  15837  N   PRO B1007     -25.103 -13.060  31.793  1.00 16.810          N  
ATOM  15838  CA  PRO B1007     -24.698 -12.647  33.119  1.00 16.830          C  
ATOM  15839  C   PRO B1007     -23.948 -13.719  33.884  1.00 16.870          C  
ATOM  15840  O   PRO B1007     -23.454 -13.439  34.970  1.00 16.960          O  
ATOM  15841  CB  PRO B1007     -26.021 -12.270  33.787  1.00 25.240          C  
ATOM  15842  CG  PRO B1007     -27.031 -13.058  33.097  1.00 25.240          C  
ATOM  15843  CD  PRO B1007     -26.570 -13.191  31.671  1.00 25.240          C  
ATOM  15844  HA  PRO B1007     -24.054 -11.766  33.021  1.00 20.200          H  
ATOM  15845 1HB  PRO B1007     -25.966 -12.503  34.860  1.00 30.290          H  
ATOM  15846 2HB  PRO B1007     -26.208 -11.214  33.713  1.00 30.290          H  
ATOM  15847 1HG  PRO B1007     -27.119 -14.007  33.629  1.00 30.290          H  
ATOM  15848 2HG  PRO B1007     -27.994 -12.559  33.143  1.00 30.290          H  
ATOM  15849 1HD  PRO B1007     -26.889 -14.167  31.399  1.00 30.290          H  
ATOM  15850 2HD  PRO B1007     -26.999 -12.416  31.051  1.00 30.290          H  
ATOM  15851  N   SER B1008     -23.929 -14.960  33.384  1.00 16.890          N  
ATOM  15852  CA  SER B1008     -23.220 -15.993  34.103  1.00 17.050          C  
ATOM  15853  C   SER B1008     -21.696 -15.848  33.847  1.00 16.570          C  
ATOM  15854  O   SER B1008     -20.956 -15.704  34.821  1.00 15.810          O  
ATOM  15855  CB  SER B1008     -23.868 -17.362  33.877  1.00 23.810          C  
ATOM  15856  OG  SER B1008     -23.155 -18.391  34.512  1.00 23.810          O  
ATOM  15857  H   SER B1008     -24.346 -15.200  32.481  1.00 20.270          H  
ATOM  15858  HA  SER B1008     -23.361 -15.806  35.166  1.00 20.460          H  
ATOM  15859 1HB  SER B1008     -24.856 -17.312  34.329  1.00 28.570          H  
ATOM  15860 2HB  SER B1008     -24.058 -17.585  32.854  1.00 28.570          H  
ATOM  15861  HG  SER B1008     -23.649 -19.197  34.335  1.00 28.570          H  
ATOM  15862  N   PRO B1009     -21.148 -15.953  32.600  1.00 17.070          N  
ATOM  15863  CA  PRO B1009     -19.753 -15.662  32.304  1.00 16.770          C  
ATOM  15864  C   PRO B1009     -19.293 -14.211  32.571  1.00 16.590          C  
ATOM  15865  O   PRO B1009     -18.100 -13.999  32.777  1.00 16.120          O  
ATOM  15866  CB  PRO B1009     -19.655 -15.960  30.819  1.00 25.160          C  
ATOM  15867  CG  PRO B1009     -20.770 -16.908  30.533  1.00 25.160          C  
ATOM  15868  CD  PRO B1009     -21.881 -16.456  31.427  1.00 25.160          C  
ATOM  15869  HA  PRO B1009     -19.126 -16.364  32.873  1.00 20.120          H  
ATOM  15870 1HB  PRO B1009     -19.757 -15.025  30.293  1.00 30.190          H  
ATOM  15871 2HB  PRO B1009     -18.659 -16.366  30.574  1.00 30.190          H  
ATOM  15872 1HG  PRO B1009     -21.051 -16.884  29.473  1.00 30.190          H  
ATOM  15873 2HG  PRO B1009     -20.448 -17.935  30.742  1.00 30.190          H  
ATOM  15874 1HD  PRO B1009     -22.440 -15.659  30.952  1.00 30.190          H  
ATOM  15875 2HD  PRO B1009     -22.455 -17.322  31.608  1.00 30.190          H  
ATOM  15876  N   ILE B1010     -20.196 -13.210  32.600  1.00 16.980          N  
ATOM  15877  CA  ILE B1010     -19.709 -11.855  32.887  1.00 16.830          C  
ATOM  15878  C   ILE B1010     -19.461 -11.724  34.382  1.00 17.050          C  
ATOM  15879  O   ILE B1010     -20.386 -11.835  35.179  1.00 17.810          O  
ATOM  15880  CB  ILE B1010     -20.715 -10.769  32.428  1.00 23.620          C  
ATOM  15881  CG1 ILE B1010     -20.886 -10.847  30.907  1.00 23.620          C  
ATOM  15882  CG2 ILE B1010     -20.220  -9.360  32.861  1.00 23.620          C  
ATOM  15883  CD1 ILE B1010     -22.051 -10.061  30.342  1.00 23.620          C  
ATOM  15884  H   ILE B1010     -21.189 -13.338  32.370  1.00 20.380          H  
ATOM  15885  HA  ILE B1010     -18.772 -11.697  32.363  1.00 20.200          H  
ATOM  15886  HB  ILE B1010     -21.689 -10.969  32.876  1.00 28.350          H  
ATOM  15887 1HG1 ILE B1010     -19.972 -10.483  30.442  1.00 28.350          H  
ATOM  15888 2HG1 ILE B1010     -21.019 -11.884  30.637  1.00 28.350          H  
ATOM  15889 1HG2 ILE B1010     -20.924  -8.598  32.549  1.00 28.350          H  
ATOM  15890 2HG2 ILE B1010     -20.124  -9.317  33.945  1.00 28.350          H  
ATOM  15891 3HG2 ILE B1010     -19.247  -9.159  32.406  1.00 28.350          H  
ATOM  15892 1HD1 ILE B1010     -22.083 -10.195  29.268  1.00 28.350          H  
ATOM  15893 2HD1 ILE B1010     -22.974 -10.436  30.780  1.00 28.350          H  
ATOM  15894 3HD1 ILE B1010     -21.949  -9.006  30.563  1.00 28.350          H  
ATOM  15895  N   GLY B1011     -18.227 -11.421  34.763  1.00 16.420          N  
ATOM  15896  CA  GLY B1011     -17.889 -11.358  36.174  1.00 16.620          C  
ATOM  15897  C   GLY B1011     -16.480 -10.845  36.418  1.00 15.770          C  
ATOM  15898  O   GLY B1011     -15.955 -10.029  35.659  1.00 15.910          O  
ATOM  15899  H   GLY B1011     -17.503 -11.308  34.068  1.00 19.700          H  
ATOM  15900 1HA  GLY B1011     -18.603 -10.721  36.695  1.00 19.940          H  
ATOM  15901 2HA  GLY B1011     -17.990 -12.354  36.609  1.00 19.940          H  
ATOM  15902  N   GLU B1012     -15.907 -11.276  37.531  1.00 14.910          N  
ATOM  15903  CA  GLU B1012     -14.578 -10.840  37.964  1.00 14.160          C  
ATOM  15904  C   GLU B1012     -13.707 -12.032  38.358  1.00 13.620          C  
ATOM  15905  O   GLU B1012     -14.217 -13.088  38.718  1.00 13.460          O  
ATOM  15906  CB  GLU B1012     -14.698  -9.854  39.132  1.00 20.120          C  
ATOM  15907  CG  GLU B1012     -15.427  -8.539  38.794  1.00 20.120          C  
ATOM  15908  CD  GLU B1012     -15.506  -7.587  39.967  1.00 20.120          C  
ATOM  15909  OE1 GLU B1012     -15.126  -7.981  41.041  1.00 20.120          O  
ATOM  15910  OE2 GLU B1012     -15.951  -6.475  39.788  1.00 20.120          O  
ATOM  15911  H   GLU B1012     -16.446 -11.944  38.103  1.00 17.890          H  
ATOM  15912  HA  GLU B1012     -14.090 -10.332  37.131  1.00 16.990          H  
ATOM  15913 1HB  GLU B1012     -15.233 -10.329  39.950  1.00 24.150          H  
ATOM  15914 2HB  GLU B1012     -13.704  -9.602  39.499  1.00 24.150          H  
ATOM  15915 1HG  GLU B1012     -14.911  -8.052  37.967  1.00 24.150          H  
ATOM  15916 2HG  GLU B1012     -16.437  -8.774  38.466  1.00 24.150          H  
ATOM  15917  N   GLU B1013     -12.383 -11.878  38.314  1.00 13.450          N  
ATOM  15918  CA  GLU B1013     -11.510 -12.980  38.722  1.00 13.160          C  
ATOM  15919  C   GLU B1013     -11.695 -13.333  40.197  1.00 13.230          C  
ATOM  15920  O   GLU B1013     -11.701 -14.513  40.567  1.00 13.220          O  
ATOM  15921  CB  GLU B1013     -10.045 -12.640  38.479  1.00 18.540          C  
ATOM  15922  CG  GLU B1013      -9.680 -12.509  37.030  1.00 18.540          C  
ATOM  15923  CD  GLU B1013      -8.221 -12.273  36.796  1.00 18.540          C  
ATOM  15924  OE1 GLU B1013      -7.452 -12.291  37.730  1.00 18.540          O  
ATOM  15925  OE2 GLU B1013      -7.870 -12.047  35.670  1.00 18.540          O  
ATOM  15926  H   GLU B1013     -11.984 -10.998  38.015  1.00 16.140          H  
ATOM  15927  HA  GLU B1013     -11.765 -13.859  38.127  1.00 15.790          H  
ATOM  15928 1HB  GLU B1013      -9.796 -11.706  38.990  1.00 22.250          H  
ATOM  15929 2HB  GLU B1013      -9.424 -13.421  38.902  1.00 22.250          H  
ATOM  15930 1HG  GLU B1013      -9.983 -13.415  36.503  1.00 22.250          H  
ATOM  15931 2HG  GLU B1013     -10.242 -11.678  36.615  1.00 22.250          H  
ATOM  15932  N   GLU B1014     -11.921 -12.312  41.026  1.00 13.420          N  
ATOM  15933  CA  GLU B1014     -12.081 -12.477  42.465  1.00 13.550          C  
ATOM  15934  C   GLU B1014     -13.248 -13.393  42.823  1.00 13.600          C  
ATOM  15935  O   GLU B1014     -13.196 -14.114  43.818  1.00 13.770          O  
ATOM  15936  CB  GLU B1014     -12.217 -11.104  43.119  1.00 18.920          C  
ATOM  15937  CG  GLU B1014     -10.909 -10.279  43.067  1.00 18.920          C  
ATOM  15938  CD  GLU B1014     -10.679  -9.578  41.739  1.00 18.920          C  
ATOM  15939  OE1 GLU B1014     -11.519  -9.696  40.873  1.00 18.920          O  
ATOM  15940  OE2 GLU B1014      -9.667  -8.942  41.590  1.00 18.920          O  
ATOM  15941  H   GLU B1014     -11.925 -11.361  40.643  1.00 16.100          H  
ATOM  15942  HA  GLU B1014     -11.172 -12.921  42.851  1.00 16.260          H  
ATOM  15943 1HB  GLU B1014     -13.006 -10.536  42.619  1.00 22.700          H  
ATOM  15944 2HB  GLU B1014     -12.507 -11.222  44.164  1.00 22.700          H  
ATOM  15945 1HG  GLU B1014     -10.935  -9.528  43.858  1.00 22.700          H  
ATOM  15946 2HG  GLU B1014     -10.070 -10.943  43.265  1.00 22.700          H  
ATOM  15947  N   GLU B1015     -14.268 -13.444  41.970  1.00 13.520          N  
ATOM  15948  CA  GLU B1015     -15.428 -14.304  42.172  1.00 13.570          C  
ATOM  15949  C   GLU B1015     -15.039 -15.793  42.166  1.00 13.550          C  
ATOM  15950  O   GLU B1015     -15.788 -16.639  42.664  1.00 14.040          O  
ATOM  15951  CB  GLU B1015     -16.489 -14.002  41.109  1.00 18.980          C  
ATOM  15952  CG  GLU B1015     -17.162 -12.621  41.274  1.00 18.980          C  
ATOM  15953  CD  GLU B1015     -18.061 -12.238  40.121  1.00 18.980          C  
ATOM  15954  OE1 GLU B1015     -17.873 -12.782  39.054  1.00 18.980          O  
ATOM  15955  OE2 GLU B1015     -18.915 -11.389  40.290  1.00 18.980          O  
ATOM  15956  H   GLU B1015     -14.269 -12.821  41.167  1.00 16.220          H  
ATOM  15957  HA  GLU B1015     -15.853 -14.075  43.149  1.00 16.280          H  
ATOM  15958 1HB  GLU B1015     -16.040 -14.053  40.122  1.00 22.770          H  
ATOM  15959 2HB  GLU B1015     -17.268 -14.761  41.149  1.00 22.770          H  
ATOM  15960 1HG  GLU B1015     -17.753 -12.633  42.187  1.00 22.770          H  
ATOM  15961 2HG  GLU B1015     -16.389 -11.865  41.391  1.00 22.770          H  
ATOM  15962  N   ASN B1016     -13.906 -16.129  41.536  1.00 13.060          N  
ATOM  15963  CA  ASN B1016     -13.427 -17.502  41.445  1.00 13.130          C  
ATOM  15964  C   ASN B1016     -12.290 -17.747  42.453  1.00 12.100          C  
ATOM  15965  O   ASN B1016     -12.126 -18.853  42.992  1.00 12.380          O  
ATOM  15966  CB  ASN B1016     -12.941 -17.777  40.029  1.00 18.350          C  
ATOM  15967  CG  ASN B1016     -12.691 -19.220  39.775  1.00 18.350          C  
ATOM  15968  OD1 ASN B1016     -13.640 -20.009  39.922  1.00 18.350          O  
ATOM  15969  ND2 ASN B1016     -11.503 -19.603  39.377  1.00 18.350          N  
ATOM  15970  H   ASN B1016     -13.321 -15.394  41.140  1.00 15.670          H  
ATOM  15971  HA  ASN B1016     -14.245 -18.180  41.689  1.00 15.760          H  
ATOM  15972 1HB  ASN B1016     -13.682 -17.407  39.324  1.00 22.020          H  
ATOM  15973 2HB  ASN B1016     -12.016 -17.223  39.848  1.00 22.020          H  
ATOM  15974 1HD2 ASN B1016     -11.310 -20.581  39.209  1.00 22.020          H  
ATOM  15975 2HD2 ASN B1016     -10.757 -18.942  39.191  1.00 22.020          H  
ATOM  15976  N   LEU B1017     -11.486 -16.702  42.669  1.00 10.990          N  
ATOM  15977  CA  LEU B1017     -10.291 -16.760  43.511  1.00  9.880          C  
ATOM  15978  C   LEU B1017     -10.542 -16.660  45.022  1.00  9.740          C  
ATOM  15979  O   LEU B1017      -9.786 -17.234  45.809  1.00  9.100          O  
ATOM  15980  CB  LEU B1017      -9.378 -15.586  43.138  1.00 14.280          C  
ATOM  15981  CG  LEU B1017      -8.794 -15.547  41.700  1.00 14.280          C  
ATOM  15982  CD1 LEU B1017      -8.134 -14.189  41.492  1.00 14.280          C  
ATOM  15983  CD2 LEU B1017      -7.782 -16.664  41.494  1.00 14.280          C  
ATOM  15984  H   LEU B1017     -11.684 -15.842  42.156  1.00 13.190          H  
ATOM  15985  HA  LEU B1017      -9.794 -17.706  43.320  1.00 11.860          H  
ATOM  15986 1HB  LEU B1017      -9.928 -14.683  43.295  1.00 17.130          H  
ATOM  15987 2HB  LEU B1017      -8.538 -15.586  43.830  1.00 17.130          H  
ATOM  15988  HG  LEU B1017      -9.591 -15.662  40.975  1.00 17.130          H  
ATOM  15989 1HD1 LEU B1017      -7.725 -14.135  40.481  1.00 17.130          H  
ATOM  15990 2HD1 LEU B1017      -8.873 -13.395  41.623  1.00 17.130          H  
ATOM  15991 3HD1 LEU B1017      -7.330 -14.058  42.211  1.00 17.130          H  
ATOM  15992 1HD2 LEU B1017      -7.382 -16.607  40.479  1.00 17.130          H  
ATOM  15993 2HD2 LEU B1017      -6.963 -16.563  42.205  1.00 17.130          H  
ATOM  15994 3HD2 LEU B1017      -8.253 -17.633  41.628  1.00 17.130          H  
ATOM  15995  N   ALA B1018     -11.563 -15.904  45.430  1.00 10.340          N  
ATOM  15996  CA  ALA B1018     -11.838 -15.659  46.843  1.00 10.200          C  
ATOM  15997  C   ALA B1018     -12.819 -16.666  47.450  1.00 10.790          C  
ATOM  15998  O   ALA B1018     -12.527 -17.237  48.501  1.00 10.250          O  
ATOM  15999  OXT ALA B1018     -14.001 -16.611  47.113  1.00 15.300          O  
ATOM  16000  CB  ALA B1018     -12.388 -14.252  47.009  1.00 13.850          C  
ATOM  16001  H   ALA B1018     -12.158 -15.438  44.742  1.00 12.410          H  
ATOM  16002  HA  ALA B1018     -10.897 -15.740  47.385  1.00 12.240          H  
ATOM  16003 1HB  ALA B1018     -12.557 -14.050  48.065  1.00 16.620          H  
ATOM  16004 2HB  ALA B1018     -11.675 -13.534  46.608  1.00 16.620          H  
ATOM  16005 3HB  ALA B1018     -13.330 -14.168  46.464  1.00 16.620          H  
TER                                                                             
ATOM  16007  N   MET C1019       1.893 -41.813  11.293  1.00  2.060          N  
ATOM  16008  CA  MET C1019       3.040 -41.996  12.137  1.00  1.550          C  
ATOM  16009  C   MET C1019       2.779 -42.344  13.624  1.00  1.370          C  
ATOM  16010  O   MET C1019       3.649 -43.023  14.181  1.00  2.010          O  
ATOM  16011  CB  MET C1019       3.979 -40.788  11.974  1.00  2.370          C  
ATOM  16012  CG  MET C1019       5.283 -40.847  12.760  1.00  2.370          C  
ATOM  16013  SD  MET C1019       6.367 -39.444  12.487  1.00  2.370          S  
ATOM  16014  CE  MET C1019       5.517 -38.104  13.291  1.00  2.370          C  
ATOM  16015 1H   MET C1019       2.203 -41.507  10.377  1.00  2.470          H  
ATOM  16016 2H   MET C1019       1.339 -42.650  11.252  1.00  2.470          H  
ATOM  16017 3H   MET C1019       1.332 -41.084  11.676  1.00  2.470          H  
ATOM  16018  HA  MET C1019       3.583 -42.848  11.736  1.00  1.860          H  
ATOM  16019 1HB  MET C1019       4.258 -40.735  10.941  1.00  2.850          H  
ATOM  16020 2HB  MET C1019       3.458 -39.877  12.208  1.00  2.850          H  
ATOM  16021 1HG  MET C1019       5.083 -40.910  13.804  1.00  2.850          H  
ATOM  16022 2HG  MET C1019       5.818 -41.741  12.457  1.00  2.850          H  
ATOM  16023 1HE  MET C1019       6.096 -37.189  13.182  1.00  2.850          H  
ATOM  16024 2HE  MET C1019       4.557 -37.974  12.833  1.00  2.850          H  
ATOM  16025 3HE  MET C1019       5.392 -38.329  14.335  1.00  2.850          H  
ATOM  16026  N   THR C1020       1.689 -41.920  14.352  1.00  0.950          N  
ATOM  16027  CA  THR C1020       0.392 -41.209  14.116  1.00  0.740          C  
ATOM  16028  C   THR C1020      -0.571 -41.994  13.233  1.00  0.510          C  
ATOM  16029  O   THR C1020      -0.163 -42.804  12.391  1.00  0.350          O  
ATOM  16030  CB  THR C1020       0.483 -39.758  13.561  1.00  1.120          C  
ATOM  16031  OG1 THR C1020       0.929 -39.731  12.221  1.00  1.120          O  
ATOM  16032  CG2 THR C1020       1.451 -39.003  14.377  1.00  1.120          C  
ATOM  16033  H   THR C1020       1.779 -42.160  15.354  1.00  1.140          H  
ATOM  16034  HA  THR C1020      -0.097 -41.109  15.089  1.00  0.890          H  
ATOM  16035  HB  THR C1020      -0.494 -39.283  13.631  1.00  1.340          H  
ATOM  16036  HG1 THR C1020       0.156 -39.701  11.624  1.00  1.340          H  
ATOM  16037 1HG2 THR C1020       1.510 -37.980  14.036  1.00  1.340          H  
ATOM  16038 2HG2 THR C1020       1.118 -39.033  15.399  1.00  1.340          H  
ATOM  16039 3HG2 THR C1020       2.411 -39.459  14.293  1.00  1.340          H  
ATOM  16040  N   VAL C1021      -1.860 -41.721  13.403  1.00  0.510          N  
ATOM  16041  CA  VAL C1021      -2.880 -42.357  12.570  1.00  0.370          C  
ATOM  16042  C   VAL C1021      -2.905 -41.746  11.171  1.00  0.650          C  
ATOM  16043  O   VAL C1021      -2.988 -40.527  11.026  1.00  0.980          O  
ATOM  16044  CB  VAL C1021      -4.287 -42.183  13.204  1.00  0.570          C  
ATOM  16045  CG1 VAL C1021      -5.390 -42.757  12.273  1.00  0.570          C  
ATOM  16046  CG2 VAL C1021      -4.342 -42.882  14.539  1.00  0.570          C  
ATOM  16047  H   VAL C1021      -2.127 -41.059  14.142  1.00  0.610          H  
ATOM  16048  HA  VAL C1021      -2.648 -43.418  12.483  1.00  0.440          H  
ATOM  16049  HB  VAL C1021      -4.486 -41.112  13.344  1.00  0.690          H  
ATOM  16050 1HG1 VAL C1021      -6.355 -42.612  12.737  1.00  0.690          H  
ATOM  16051 2HG1 VAL C1021      -5.393 -42.247  11.309  1.00  0.690          H  
ATOM  16052 3HG1 VAL C1021      -5.227 -43.820  12.117  1.00  0.690          H  
ATOM  16053 1HG2 VAL C1021      -5.325 -42.732  14.960  1.00  0.690          H  
ATOM  16054 2HG2 VAL C1021      -4.157 -43.943  14.402  1.00  0.690          H  
ATOM  16055 3HG2 VAL C1021      -3.591 -42.467  15.215  1.00  0.690          H  
ATOM  16056  N   THR C1022      -2.822 -42.600  10.150  1.00  0.660          N  
ATOM  16057  CA  THR C1022      -2.868 -42.168   8.757  1.00  0.910          C  
ATOM  16058  C   THR C1022      -3.791 -43.058   7.943  1.00  0.560          C  
ATOM  16059  O   THR C1022      -4.191 -44.141   8.398  1.00  0.470          O  
ATOM  16060  CB  THR C1022      -1.477 -42.163   8.093  1.00  1.170          C  
ATOM  16061  OG1 THR C1022      -0.968 -43.503   8.011  1.00  1.170          O  
ATOM  16062  CG2 THR C1022      -0.546 -41.331   8.896  1.00  1.170          C  
ATOM  16063  H   THR C1022      -2.728 -43.587  10.342  1.00  0.790          H  
ATOM  16064  HA  THR C1022      -3.266 -41.153   8.721  1.00  1.090          H  
ATOM  16065  HB  THR C1022      -1.549 -41.742   7.090  1.00  1.410          H  
ATOM  16066  HG1 THR C1022      -0.154 -43.499   7.489  1.00  1.410          H  
ATOM  16067 1HG2 THR C1022       0.434 -41.326   8.415  1.00  1.410          H  
ATOM  16068 2HG2 THR C1022      -0.919 -40.310   8.962  1.00  1.410          H  
ATOM  16069 3HG2 THR C1022      -0.454 -41.741   9.887  1.00  1.410          H  
ATOM  16070  N   TYR C1023      -4.117 -42.586   6.738  1.00  0.470          N  
ATOM  16071  CA  TYR C1023      -4.940 -43.297   5.769  1.00  0.180          C  
ATOM  16072  C   TYR C1023      -4.497 -43.242   4.305  1.00  0.260          C  
ATOM  16073  O   TYR C1023      -5.230 -43.715   3.445  1.00  0.330          O  
ATOM  16074  CB  TYR C1023      -6.368 -42.780   5.872  1.00  0.370          C  
ATOM  16075  CG  TYR C1023      -6.445 -41.305   5.691  1.00  0.370          C  
ATOM  16076  CD1 TYR C1023      -6.520 -40.744   4.423  1.00  0.370          C  
ATOM  16077  CD2 TYR C1023      -6.405 -40.493   6.809  1.00  0.370          C  
ATOM  16078  CE1 TYR C1023      -6.542 -39.379   4.291  1.00  0.370          C  
ATOM  16079  CE2 TYR C1023      -6.426 -39.138   6.664  1.00  0.370          C  
ATOM  16080  CZ  TYR C1023      -6.488 -38.579   5.402  1.00  0.370          C  
ATOM  16081  OH  TYR C1023      -6.475 -37.214   5.245  1.00  0.370          O  
ATOM  16082  H   TYR C1023      -3.781 -41.665   6.497  1.00  0.560          H  
ATOM  16083  HA  TYR C1023      -4.924 -44.337   6.038  1.00  0.220          H  
ATOM  16084 1HB  TYR C1023      -6.948 -43.233   5.089  1.00  0.440          H  
ATOM  16085 2HB  TYR C1023      -6.805 -43.049   6.836  1.00  0.440          H  
ATOM  16086  HD1 TYR C1023      -6.549 -41.378   3.534  1.00  0.440          H  
ATOM  16087  HD2 TYR C1023      -6.343 -40.930   7.806  1.00  0.440          H  
ATOM  16088  HE1 TYR C1023      -6.590 -38.923   3.323  1.00  0.440          H  
ATOM  16089  HE2 TYR C1023      -6.382 -38.500   7.543  1.00  0.440          H  
ATOM  16090  HH  TYR C1023      -6.322 -36.802   6.115  1.00  0.440          H  
ATOM  16091  N   THR C1024      -3.329 -42.686   3.986  1.00  0.360          N  
ATOM  16092  CA  THR C1024      -2.974 -42.521   2.574  1.00  0.490          C  
ATOM  16093  C   THR C1024      -2.781 -43.826   1.800  1.00  0.470          C  
ATOM  16094  O   THR C1024      -3.237 -43.954   0.666  1.00  0.500          O  
ATOM  16095  CB  THR C1024      -1.670 -41.721   2.459  1.00  0.630          C  
ATOM  16096  OG1 THR C1024      -0.629 -42.437   3.150  1.00  0.630          O  
ATOM  16097  CG2 THR C1024      -1.857 -40.342   3.094  1.00  0.630          C  
ATOM  16098  H   THR C1024      -2.687 -42.348   4.686  1.00  0.430          H  
ATOM  16099  HA  THR C1024      -3.770 -41.950   2.094  1.00  0.590          H  
ATOM  16100  HB  THR C1024      -1.395 -41.610   1.410  1.00  0.760          H  
ATOM  16101  HG1 THR C1024       0.270 -42.032   2.944  1.00  0.760          H  
ATOM  16102 1HG2 THR C1024      -0.923 -39.780   3.014  1.00  0.760          H  
ATOM  16103 2HG2 THR C1024      -2.648 -39.811   2.576  1.00  0.760          H  
ATOM  16104 3HG2 THR C1024      -2.123 -40.444   4.139  1.00  0.760          H  
ATOM  16105  N   ALA C1025      -2.186 -44.839   2.415  1.00  0.430          N  
ATOM  16106  CA  ALA C1025      -1.957 -46.099   1.702  1.00  0.430          C  
ATOM  16107  C   ALA C1025      -3.263 -46.747   1.243  1.00  0.420          C  
ATOM  16108  O   ALA C1025      -3.360 -47.297   0.136  1.00  0.440          O  
ATOM  16109  CB  ALA C1025      -1.208 -47.074   2.593  1.00  0.600          C  
ATOM  16110  H   ALA C1025      -1.837 -44.692   3.352  1.00  0.520          H  
ATOM  16111  HA  ALA C1025      -1.354 -45.882   0.821  1.00  0.520          H  
ATOM  16112 1HB  ALA C1025      -1.018 -47.995   2.044  1.00  0.720          H  
ATOM  16113 2HB  ALA C1025      -0.261 -46.631   2.901  1.00  0.720          H  
ATOM  16114 3HB  ALA C1025      -1.808 -47.295   3.474  1.00  0.720          H  
ATOM  16115  N   ARG C1026      -4.287 -46.622   2.082  1.00  0.370          N  
ATOM  16116  CA  ARG C1026      -5.591 -47.236   1.881  1.00  0.300          C  
ATOM  16117  C   ARG C1026      -6.335 -46.681   0.680  1.00  0.340          C  
ATOM  16118  O   ARG C1026      -7.285 -47.307   0.192  1.00  0.290          O  
ATOM  16119  CB  ARG C1026      -6.453 -47.079   3.123  1.00  0.450          C  
ATOM  16120  CG  ARG C1026      -5.938 -47.853   4.326  1.00  0.450          C  
ATOM  16121  CD  ARG C1026      -6.901 -47.901   5.459  1.00  0.450          C  
ATOM  16122  NE  ARG C1026      -6.237 -48.396   6.690  1.00  0.450          N  
ATOM  16123  CZ  ARG C1026      -5.624 -47.618   7.588  1.00  0.450          C  
ATOM  16124  NH1 ARG C1026      -5.611 -46.326   7.426  1.00  0.450          N  
ATOM  16125  NH2 ARG C1026      -5.048 -48.194   8.613  1.00  0.450          N  
ATOM  16126  H   ARG C1026      -4.142 -46.101   2.940  1.00  0.440          H  
ATOM  16127  HA  ARG C1026      -5.434 -48.300   1.716  1.00  0.360          H  
ATOM  16128 1HB  ARG C1026      -6.511 -46.024   3.391  1.00  0.540          H  
ATOM  16129 2HB  ARG C1026      -7.457 -47.421   2.912  1.00  0.540          H  
ATOM  16130 1HG  ARG C1026      -5.738 -48.875   4.015  1.00  0.540          H  
ATOM  16131 2HG  ARG C1026      -5.013 -47.397   4.682  1.00  0.540          H  
ATOM  16132 1HD  ARG C1026      -7.331 -46.923   5.648  1.00  0.540          H  
ATOM  16133 2HD  ARG C1026      -7.701 -48.592   5.204  1.00  0.540          H  
ATOM  16134  HE  ARG C1026      -6.194 -49.414   6.889  1.00  0.540          H  
ATOM  16135 1HH1 ARG C1026      -6.074 -45.929   6.634  1.00  0.540          H  
ATOM  16136 2HH1 ARG C1026      -5.128 -45.685   8.074  1.00  0.540          H  
ATOM  16137 1HH2 ARG C1026      -5.099 -49.223   8.672  1.00  0.540          H  
ATOM  16138 2HH2 ARG C1026      -4.572 -47.648   9.317  1.00  0.540          H  
ATOM  16139  N   VAL C1027      -5.929 -45.496   0.234  1.00  0.440          N  
ATOM  16140  CA  VAL C1027      -6.568 -44.787  -0.856  1.00  0.460          C  
ATOM  16141  C   VAL C1027      -5.634 -44.596  -2.059  1.00  0.440          C  
ATOM  16142  O   VAL C1027      -5.843 -43.694  -2.867  1.00  0.410          O  
ATOM  16143  CB  VAL C1027      -7.093 -43.429  -0.352  1.00  0.640          C  
ATOM  16144  CG1 VAL C1027      -8.205 -43.640   0.685  1.00  0.640          C  
ATOM  16145  CG2 VAL C1027      -5.964 -42.680   0.263  1.00  0.640          C  
ATOM  16146  H   VAL C1027      -5.081 -45.081   0.630  1.00  0.530          H  
ATOM  16147  HA  VAL C1027      -7.423 -45.373  -1.191  1.00  0.550          H  
ATOM  16148  HB  VAL C1027      -7.508 -42.864  -1.190  1.00  0.760          H  
ATOM  16149 1HG1 VAL C1027      -8.573 -42.682   1.033  1.00  0.760          H  
ATOM  16150 2HG1 VAL C1027      -9.022 -44.193   0.227  1.00  0.760          H  
ATOM  16151 3HG1 VAL C1027      -7.817 -44.204   1.535  1.00  0.760          H  
ATOM  16152 1HG2 VAL C1027      -6.282 -41.752   0.616  1.00  0.760          H  
ATOM  16153 2HG2 VAL C1027      -5.582 -43.241   1.085  1.00  0.760          H  
ATOM  16154 3HG2 VAL C1027      -5.194 -42.534  -0.475  1.00  0.760          H  
ATOM  16155  N   ALA C1028      -4.612 -45.461  -2.214  1.00  0.450          N  
ATOM  16156  CA  ALA C1028      -3.733 -45.340  -3.388  1.00  0.410          C  
ATOM  16157  C   ALA C1028      -4.561 -45.428  -4.677  1.00  0.390          C  
ATOM  16158  O   ALA C1028      -4.247 -44.798  -5.688  1.00  0.380          O  
ATOM  16159  CB  ALA C1028      -2.669 -46.421  -3.384  1.00  0.590          C  
ATOM  16160  H   ALA C1028      -4.429 -46.175  -1.498  1.00  0.540          H  
ATOM  16161  HA  ALA C1028      -3.258 -44.361  -3.355  1.00  0.490          H  
ATOM  16162 1HB  ALA C1028      -2.034 -46.303  -4.250  1.00  0.710          H  
ATOM  16163 2HB  ALA C1028      -2.072 -46.341  -2.471  1.00  0.710          H  
ATOM  16164 3HB  ALA C1028      -3.144 -47.400  -3.420  1.00  0.710          H  
ATOM  16165  N   ASN C1029      -5.599 -46.247  -4.658  1.00  0.480          N  
ATOM  16166  CA  ASN C1029      -6.507 -46.370  -5.782  1.00  0.620          C  
ATOM  16167  C   ASN C1029      -7.763 -45.603  -5.426  1.00  0.610          C  
ATOM  16168  O   ASN C1029      -8.333 -45.800  -4.355  1.00  0.580          O  
ATOM  16169  CB  ASN C1029      -6.749 -47.809  -6.135  1.00  0.810          C  
ATOM  16170  CG  ASN C1029      -5.570 -48.400  -6.804  1.00  0.810          C  
ATOM  16171  OD1 ASN C1029      -5.411 -48.177  -8.008  1.00  0.810          O  
ATOM  16172  ND2 ASN C1029      -4.736 -49.096  -6.080  1.00  0.810          N  
ATOM  16173  H   ASN C1029      -5.790 -46.778  -3.819  1.00  0.580          H  
ATOM  16174  HA  ASN C1029      -6.065 -45.884  -6.653  1.00  0.740          H  
ATOM  16175 1HB  ASN C1029      -6.947 -48.354  -5.228  1.00  0.970          H  
ATOM  16176 2HB  ASN C1029      -7.617 -47.893  -6.787  1.00  0.970          H  
ATOM  16177 1HD2 ASN C1029      -3.881 -49.473  -6.511  1.00  0.970          H  
ATOM  16178 2HD2 ASN C1029      -4.922 -49.233  -5.111  1.00  0.970          H  
ATOM  16179  N   ALA C1030      -8.191 -44.726  -6.321  1.00  0.800          N  
ATOM  16180  CA  ALA C1030      -9.343 -43.865  -6.070  1.00  1.020          C  
ATOM  16181  C   ALA C1030     -10.710 -44.495  -6.433  1.00  1.030          C  
ATOM  16182  O   ALA C1030     -11.520 -43.692  -6.913  1.00  1.910          O  
ATOM  16183  CB  ALA C1030      -9.153 -42.541  -6.800  1.00  1.340          C  
ATOM  16184  H   ALA C1030      -7.677 -44.627  -7.185  1.00  0.960          H  
ATOM  16185  HA  ALA C1030      -9.355 -43.655  -5.003  1.00  1.220          H  
ATOM  16186 1HB  ALA C1030      -9.977 -41.869  -6.558  1.00  1.610          H  
ATOM  16187 2HB  ALA C1030      -8.214 -42.087  -6.480  1.00  1.610          H  
ATOM  16188 3HB  ALA C1030      -9.120 -42.711  -7.866  1.00  1.610          H  
ATOM  16189  N   ARG C1031     -11.133 -45.284  -5.432  1.00  0.300          N  
ATOM  16190  CA  ARG C1031     -12.068 -46.408  -5.634  1.00  0.420          C  
ATOM  16191  C   ARG C1031     -13.455 -46.042  -5.088  1.00  0.350          C  
ATOM  16192  O   ARG C1031     -13.588 -45.112  -4.301  1.00  0.280          O  
ATOM  16193  CB  ARG C1031     -11.634 -47.684  -4.902  1.00  0.540          C  
ATOM  16194  CG  ARG C1031     -10.366 -48.371  -5.366  1.00  0.540          C  
ATOM  16195  CD  ARG C1031     -10.092 -49.611  -4.550  1.00  0.540          C  
ATOM  16196  NE  ARG C1031      -8.827 -50.266  -4.915  1.00  0.540          N  
ATOM  16197  CZ  ARG C1031      -8.657 -51.164  -5.917  1.00  0.540          C  
ATOM  16198  NH1 ARG C1031      -9.668 -51.525  -6.682  1.00  0.540          N  
ATOM  16199  NH2 ARG C1031      -7.459 -51.686  -6.131  1.00  0.540          N  
ATOM  16200  H   ARG C1031     -11.412 -44.686  -4.650  1.00  0.360          H  
ATOM  16201  HA  ARG C1031     -12.145 -46.612  -6.701  1.00  0.500          H  
ATOM  16202 1HB  ARG C1031     -11.488 -47.437  -3.851  1.00  0.650          H  
ATOM  16203 2HB  ARG C1031     -12.436 -48.417  -4.951  1.00  0.650          H  
ATOM  16204 1HG  ARG C1031     -10.445 -48.639  -6.415  1.00  0.650          H  
ATOM  16205 2HG  ARG C1031      -9.550 -47.711  -5.232  1.00  0.650          H  
ATOM  16206 1HD  ARG C1031     -10.025 -49.323  -3.499  1.00  0.650          H  
ATOM  16207 2HD  ARG C1031     -10.904 -50.324  -4.669  1.00  0.650          H  
ATOM  16208  HE  ARG C1031      -8.009 -50.037  -4.355  1.00  0.650          H  
ATOM  16209 1HH1 ARG C1031     -10.585 -51.140  -6.530  1.00  0.650          H  
ATOM  16210 2HH1 ARG C1031      -9.525 -52.196  -7.424  1.00  0.650          H  
ATOM  16211 1HH2 ARG C1031      -6.674 -51.418  -5.552  1.00  0.650          H  
ATOM  16212 2HH2 ARG C1031      -7.322 -52.354  -6.875  1.00  0.650          H  
ATOM  16213  N   PHE C1032     -14.490 -46.819  -5.424  1.00  0.460          N  
ATOM  16214  CA  PHE C1032     -15.847 -46.561  -4.899  1.00  0.410          C  
ATOM  16215  C   PHE C1032     -15.871 -46.338  -3.384  1.00  0.240          C  
ATOM  16216  O   PHE C1032     -16.520 -45.421  -2.885  1.00  0.250          O  
ATOM  16217  CB  PHE C1032     -16.785 -47.732  -5.218  1.00  0.590          C  
ATOM  16218  CG  PHE C1032     -18.146 -47.594  -4.574  1.00  0.590          C  
ATOM  16219  CD1 PHE C1032     -19.141 -46.820  -5.133  1.00  0.590          C  
ATOM  16220  CD2 PHE C1032     -18.416 -48.238  -3.369  1.00  0.590          C  
ATOM  16221  CE1 PHE C1032     -20.357 -46.699  -4.493  1.00  0.590          C  
ATOM  16222  CE2 PHE C1032     -19.632 -48.101  -2.753  1.00  0.590          C  
ATOM  16223  CZ  PHE C1032     -20.592 -47.335  -3.316  1.00  0.590          C  
ATOM  16224  H   PHE C1032     -14.349 -47.581  -6.073  1.00  0.550          H  
ATOM  16225  HA  PHE C1032     -16.237 -45.662  -5.382  1.00  0.490          H  
ATOM  16226 1HB  PHE C1032     -16.921 -47.801  -6.289  1.00  0.710          H  
ATOM  16227 2HB  PHE C1032     -16.345 -48.664  -4.880  1.00  0.710          H  
ATOM  16228  HD1 PHE C1032     -18.960 -46.299  -6.074  1.00  0.710          H  
ATOM  16229  HD2 PHE C1032     -17.643 -48.849  -2.907  1.00  0.710          H  
ATOM  16230  HE1 PHE C1032     -21.140 -46.100  -4.909  1.00  0.710          H  
ATOM  16231  HE2 PHE C1032     -19.839 -48.598  -1.806  1.00  0.710          H  
ATOM  16232  HZ  PHE C1032     -21.556 -47.230  -2.821  1.00  0.710          H  
ATOM  16233  N   GLY C1033     -15.181 -47.205  -2.656  1.00  0.180          N  
ATOM  16234  CA  GLY C1033     -15.141 -47.171  -1.202  1.00  0.090          C  
ATOM  16235  C   GLY C1033     -13.965 -46.398  -0.609  1.00  0.040          C  
ATOM  16236  O   GLY C1033     -13.711 -46.481   0.592  1.00  0.010          O  
ATOM  16237  H   GLY C1033     -14.662 -47.919  -3.139  1.00  0.220          H  
ATOM  16238 1HA  GLY C1033     -16.070 -46.738  -0.840  1.00  0.110          H  
ATOM  16239 2HA  GLY C1033     -15.105 -48.195  -0.838  1.00  0.110          H  
ATOM  16240  N   GLY C1034     -13.235 -45.636  -1.415  1.00  0.090          N  
ATOM  16241  CA  GLY C1034     -12.029 -44.971  -0.927  1.00  0.110          C  
ATOM  16242  C   GLY C1034     -12.233 -44.188   0.361  1.00  0.100          C  
ATOM  16243  O   GLY C1034     -11.560 -44.469   1.354  1.00  0.090          O  
ATOM  16244  H   GLY C1034     -13.493 -45.523  -2.400  1.00  0.110          H  
ATOM  16245 1HA  GLY C1034     -11.241 -45.709  -0.790  1.00  0.130          H  
ATOM  16246 2HA  GLY C1034     -11.671 -44.302  -1.684  1.00  0.130          H  
ATOM  16247  N   PHE C1035     -13.164 -43.230   0.376  1.00  0.120          N  
ATOM  16248  CA  PHE C1035     -13.399 -42.511   1.621  1.00  0.120          C  
ATOM  16249  C   PHE C1035     -14.286 -43.283   2.582  1.00  0.090          C  
ATOM  16250  O   PHE C1035     -14.037 -43.288   3.781  1.00  0.080          O  
ATOM  16251  CB  PHE C1035     -14.025 -41.138   1.436  1.00  0.170          C  
ATOM  16252  CG  PHE C1035     -13.117 -40.070   1.030  1.00  0.170          C  
ATOM  16253  CD1 PHE C1035     -13.176 -39.525  -0.200  1.00  0.170          C  
ATOM  16254  CD2 PHE C1035     -12.187 -39.576   1.930  1.00  0.170          C  
ATOM  16255  CE1 PHE C1035     -12.345 -38.513  -0.521  1.00  0.170          C  
ATOM  16256  CE2 PHE C1035     -11.346 -38.564   1.577  1.00  0.170          C  
ATOM  16257  CZ  PHE C1035     -11.432 -38.037   0.356  1.00  0.170          C  
ATOM  16258  H   PHE C1035     -13.684 -43.026  -0.469  1.00  0.140          H  
ATOM  16259  HA  PHE C1035     -12.435 -42.367   2.108  1.00  0.140          H  
ATOM  16260 1HB  PHE C1035     -14.836 -41.197   0.714  1.00  0.200          H  
ATOM  16261 2HB  PHE C1035     -14.452 -40.839   2.372  1.00  0.200          H  
ATOM  16262  HD1 PHE C1035     -13.899 -39.885  -0.929  1.00  0.200          H  
ATOM  16263  HD2 PHE C1035     -12.138 -40.004   2.929  1.00  0.200          H  
ATOM  16264  HE1 PHE C1035     -12.417 -38.079  -1.490  1.00  0.200          H  
ATOM  16265  HE2 PHE C1035     -10.612 -38.175   2.267  1.00  0.200          H  
ATOM  16266  HZ  PHE C1035     -10.772 -37.236   0.072  1.00  0.200          H  
ATOM  16267  N   SER C1036     -15.338 -43.936   2.091  1.00  0.080          N  
ATOM  16268  CA  SER C1036     -16.254 -44.589   3.023  1.00  0.050          C  
ATOM  16269  C   SER C1036     -15.601 -45.700   3.853  1.00  0.050          C  
ATOM  16270  O   SER C1036     -15.988 -45.911   5.003  1.00  0.050          O  
ATOM  16271  CB  SER C1036     -17.457 -45.140   2.290  1.00  0.080          C  
ATOM  16272  OG  SER C1036     -17.106 -46.195   1.467  1.00  0.080          O  
ATOM  16273  H   SER C1036     -15.530 -43.942   1.101  1.00  0.100          H  
ATOM  16274  HA  SER C1036     -16.617 -43.827   3.711  1.00  0.060          H  
ATOM  16275 1HB  SER C1036     -18.203 -45.468   3.012  1.00  0.100          H  
ATOM  16276 2HB  SER C1036     -17.905 -44.354   1.691  1.00  0.100          H  
ATOM  16277  HG  SER C1036     -17.917 -46.443   1.012  1.00  0.100          H  
ATOM  16278  N   GLN C1037     -14.535 -46.343   3.354  1.00  0.040          N  
ATOM  16279  CA  GLN C1037     -13.859 -47.375   4.139  1.00  0.040          C  
ATOM  16280  C   GLN C1037     -13.139 -46.723   5.314  1.00  0.050          C  
ATOM  16281  O   GLN C1037     -12.766 -47.384   6.269  1.00  0.090          O  
ATOM  16282  CB  GLN C1037     -12.767 -48.142   3.369  1.00  0.060          C  
ATOM  16283  CG  GLN C1037     -11.495 -47.312   3.212  1.00  0.060          C  
ATOM  16284  CD  GLN C1037     -10.386 -47.872   2.398  1.00  0.060          C  
ATOM  16285  OE1 GLN C1037      -9.909 -49.010   2.547  1.00  0.060          O  
ATOM  16286  NE2 GLN C1037      -9.920 -47.013   1.510  1.00  0.060          N  
ATOM  16287  H   GLN C1037     -14.254 -46.189   2.381  1.00  0.050          H  
ATOM  16288  HA  GLN C1037     -14.605 -48.068   4.515  1.00  0.050          H  
ATOM  16289 1HB  GLN C1037     -12.523 -49.063   3.893  1.00  0.070          H  
ATOM  16290 2HB  GLN C1037     -13.135 -48.403   2.376  1.00  0.070          H  
ATOM  16291 1HG  GLN C1037     -11.770 -46.361   2.790  1.00  0.070          H  
ATOM  16292 2HG  GLN C1037     -11.058 -47.167   4.184  1.00  0.070          H  
ATOM  16293 1HE2 GLN C1037      -9.124 -47.253   0.910  1.00  0.070          H  
ATOM  16294 2HE2 GLN C1037     -10.385 -46.096   1.442  1.00  0.070          H  
ATOM  16295  N   LEU C1038     -12.917 -45.412   5.277  1.00  0.040          N  
ATOM  16296  CA  LEU C1038     -12.137 -44.783   6.320  1.00  0.060          C  
ATOM  16297  C   LEU C1038     -13.035 -44.477   7.489  1.00  0.140          C  
ATOM  16298  O   LEU C1038     -12.579 -44.117   8.572  1.00  0.220          O  
ATOM  16299  CB  LEU C1038     -11.480 -43.493   5.807  1.00  0.080          C  
ATOM  16300  CG  LEU C1038     -10.497 -43.644   4.603  1.00  0.080          C  
ATOM  16301  CD1 LEU C1038      -9.990 -42.247   4.209  1.00  0.080          C  
ATOM  16302  CD2 LEU C1038      -9.350 -44.585   4.939  1.00  0.080          C  
ATOM  16303  H   LEU C1038     -13.292 -44.833   4.523  1.00  0.050          H  
ATOM  16304  HA  LEU C1038     -11.373 -45.474   6.659  1.00  0.070          H  
ATOM  16305 1HB  LEU C1038     -12.271 -42.807   5.503  1.00  0.090          H  
ATOM  16306 2HB  LEU C1038     -10.931 -43.036   6.619  1.00  0.090          H  
ATOM  16307  HG  LEU C1038     -11.040 -44.048   3.752  1.00  0.090          H  
ATOM  16308 1HD1 LEU C1038      -9.329 -42.329   3.349  1.00  0.090          H  
ATOM  16309 2HD1 LEU C1038     -10.834 -41.617   3.954  1.00  0.090          H  
ATOM  16310 3HD1 LEU C1038      -9.447 -41.803   5.041  1.00  0.090          H  
ATOM  16311 1HD2 LEU C1038      -8.686 -44.667   4.076  1.00  0.090          H  
ATOM  16312 2HD2 LEU C1038      -8.822 -44.183   5.772  1.00  0.090          H  
ATOM  16313 3HD2 LEU C1038      -9.719 -45.567   5.189  1.00  0.090          H  
ATOM  16314  N   LEU C1039     -14.327 -44.743   7.336  1.00  0.140          N  
ATOM  16315  CA  LEU C1039     -15.258 -44.479   8.404  1.00  0.250          C  
ATOM  16316  C   LEU C1039     -15.268 -45.709   9.312  1.00  0.300          C  
ATOM  16317  O   LEU C1039     -15.936 -45.733  10.345  1.00  0.380          O  
ATOM  16318  CB  LEU C1039     -16.654 -44.201   7.817  1.00  0.310          C  
ATOM  16319  CG  LEU C1039     -16.756 -42.976   6.806  1.00  0.310          C  
ATOM  16320  CD1 LEU C1039     -18.194 -42.869   6.284  1.00  0.310          C  
ATOM  16321  CD2 LEU C1039     -16.290 -41.703   7.456  1.00  0.310          C  
ATOM  16322  H   LEU C1039     -14.695 -45.098   6.448  1.00  0.170          H  
ATOM  16323  HA  LEU C1039     -14.920 -43.631   8.991  1.00  0.300          H  
ATOM  16324 1HB  LEU C1039     -16.979 -45.095   7.282  1.00  0.370          H  
ATOM  16325 2HB  LEU C1039     -17.347 -44.019   8.637  1.00  0.370          H  
ATOM  16326  HG  LEU C1039     -16.115 -43.168   5.947  1.00  0.370          H  
ATOM  16327 1HD1 LEU C1039     -18.263 -42.053   5.569  1.00  0.370          H  
ATOM  16328 2HD1 LEU C1039     -18.467 -43.806   5.792  1.00  0.370          H  
ATOM  16329 3HD1 LEU C1039     -18.871 -42.682   7.114  1.00  0.370          H  
ATOM  16330 1HD2 LEU C1039     -16.354 -40.882   6.749  1.00  0.370          H  
ATOM  16331 2HD2 LEU C1039     -16.886 -41.484   8.310  1.00  0.370          H  
ATOM  16332 3HD2 LEU C1039     -15.281 -41.829   7.751  1.00  0.370          H  
ATOM  16333  N   LEU C1040     -14.490 -46.731   8.914  1.00  0.270          N  
ATOM  16334  CA  LEU C1040     -14.331 -47.985   9.623  1.00  0.380          C  
ATOM  16335  C   LEU C1040     -13.091 -47.911  10.520  1.00  0.370          C  
ATOM  16336  O   LEU C1040     -12.740 -48.875  11.222  1.00  0.460          O  
ATOM  16337  CB  LEU C1040     -14.165 -49.065   8.574  1.00  0.490          C  
ATOM  16338  CG  LEU C1040     -15.320 -49.158   7.570  1.00  0.490          C  
ATOM  16339  CD1 LEU C1040     -14.955 -50.115   6.534  1.00  0.490          C  
ATOM  16340  CD2 LEU C1040     -16.617 -49.592   8.252  1.00  0.490          C  
ATOM  16341  H   LEU C1040     -13.967 -46.653   8.040  1.00  0.320          H  
ATOM  16342  HA  LEU C1040     -15.199 -48.164  10.251  1.00  0.460          H  
ATOM  16343 1HB  LEU C1040     -13.262 -48.875   8.037  1.00  0.590          H  
ATOM  16344 2HB  LEU C1040     -14.064 -50.009   9.056  1.00  0.590          H  
ATOM  16345  HG  LEU C1040     -15.466 -48.187   7.095  1.00  0.590          H  
ATOM  16346 1HD1 LEU C1040     -15.759 -50.145   5.829  1.00  0.590          H  
ATOM  16347 2HD1 LEU C1040     -14.036 -49.808   6.039  1.00  0.590          H  
ATOM  16348 3HD1 LEU C1040     -14.823 -51.062   6.960  1.00  0.590          H  
ATOM  16349 1HD2 LEU C1040     -17.409 -49.655   7.507  1.00  0.590          H  
ATOM  16350 2HD2 LEU C1040     -16.480 -50.570   8.714  1.00  0.590          H  
ATOM  16351 3HD2 LEU C1040     -16.906 -48.871   9.010  1.00  0.590          H  
ATOM  16352  N   LEU C1041     -12.397 -46.766  10.462  1.00  0.270          N  
ATOM  16353  CA  LEU C1041     -11.211 -46.534  11.264  1.00  0.230          C  
ATOM  16354  C   LEU C1041     -11.617 -45.892  12.566  1.00  0.220          C  
ATOM  16355  O   LEU C1041     -12.227 -44.819  12.578  1.00  0.220          O  
ATOM  16356  CB  LEU C1041     -10.236 -45.592  10.538  1.00  0.340          C  
ATOM  16357  CG  LEU C1041      -9.596 -46.079   9.237  1.00  0.340          C  
ATOM  16358  CD1 LEU C1041      -8.836 -44.943   8.579  1.00  0.340          C  
ATOM  16359  CD2 LEU C1041      -8.648 -47.172   9.535  1.00  0.340          C  
ATOM  16360  H   LEU C1041     -12.709 -46.011   9.848  1.00  0.320          H  
ATOM  16361  HA  LEU C1041     -10.737 -47.486  11.487  1.00  0.280          H  
ATOM  16362 1HB  LEU C1041     -10.800 -44.710  10.279  1.00  0.410          H  
ATOM  16363 2HB  LEU C1041      -9.441 -45.303  11.233  1.00  0.410          H  
ATOM  16364  HG  LEU C1041     -10.369 -46.434   8.566  1.00  0.410          H  
ATOM  16365 1HD1 LEU C1041      -8.386 -45.306   7.670  1.00  0.410          H  
ATOM  16366 2HD1 LEU C1041      -9.527 -44.137   8.352  1.00  0.410          H  
ATOM  16367 3HD1 LEU C1041      -8.057 -44.578   9.248  1.00  0.410          H  
ATOM  16368 1HD2 LEU C1041      -8.211 -47.521   8.616  1.00  0.410          H  
ATOM  16369 2HD2 LEU C1041      -7.865 -46.813  10.203  1.00  0.410          H  
ATOM  16370 3HD2 LEU C1041      -9.167 -47.958   9.994  1.00  0.410          H  
ATOM  16371  N   TRP C1042     -11.288 -46.568  13.670  1.00  0.240          N  
ATOM  16372  CA  TRP C1042     -11.611 -46.077  15.005  1.00  0.220          C  
ATOM  16373  C   TRP C1042     -10.538 -45.106  15.476  1.00  0.130          C  
ATOM  16374  O   TRP C1042     -10.852 -43.983  15.872  1.00  0.120          O  
ATOM  16375  CB  TRP C1042     -11.793 -47.229  15.994  1.00  0.320          C  
ATOM  16376  CG  TRP C1042     -12.229 -46.792  17.377  1.00  0.320          C  
ATOM  16377  CD1 TRP C1042     -11.512 -46.881  18.529  1.00  0.320          C  
ATOM  16378  CD2 TRP C1042     -13.505 -46.190  17.746  1.00  0.320          C  
ATOM  16379  NE1 TRP C1042     -12.252 -46.390  19.586  1.00  0.320          N  
ATOM  16380  CE2 TRP C1042     -13.470 -45.966  19.120  1.00  0.320          C  
ATOM  16381  CE3 TRP C1042     -14.653 -45.834  17.028  1.00  0.320          C  
ATOM  16382  CZ2 TRP C1042     -14.547 -45.403  19.800  1.00  0.320          C  
ATOM  16383  CZ3 TRP C1042     -15.715 -45.269  17.703  1.00  0.320          C  
ATOM  16384  CH2 TRP C1042     -15.674 -45.056  19.053  1.00  0.320          C  
ATOM  16385  H   TRP C1042     -10.806 -47.448  13.563  1.00  0.290          H  
ATOM  16386  HA  TRP C1042     -12.552 -45.534  14.951  1.00  0.260          H  
ATOM  16387 1HB  TRP C1042     -12.539 -47.924  15.609  1.00  0.380          H  
ATOM  16388 2HB  TRP C1042     -10.858 -47.778  16.095  1.00  0.380          H  
ATOM  16389  HD1 TRP C1042     -10.500 -47.290  18.607  1.00  0.380          H  
ATOM  16390  HE1 TRP C1042     -11.954 -46.351  20.547  1.00  0.380          H  
ATOM  16391  HE3 TRP C1042     -14.714 -45.999  15.957  1.00  0.380          H  
ATOM  16392  HZ2 TRP C1042     -14.526 -45.229  20.876  1.00  0.380          H  
ATOM  16393  HZ3 TRP C1042     -16.588 -45.004  17.119  1.00  0.380          H  
ATOM  16394  HH2 TRP C1042     -16.533 -44.608  19.551  1.00  0.380          H  
ATOM  16395  N   ARG C1043      -9.272 -45.527  15.443  1.00  0.120          N  
ATOM  16396  CA  ARG C1043      -8.215 -44.646  15.918  1.00  0.080          C  
ATOM  16397  C   ARG C1043      -8.245 -43.405  15.053  1.00  0.030          C  
ATOM  16398  O   ARG C1043      -8.342 -43.512  13.832  1.00  0.040          O  
ATOM  16399  CB  ARG C1043      -6.851 -45.311  15.819  1.00  0.130          C  
ATOM  16400  CG  ARG C1043      -6.669 -46.503  16.716  1.00  0.130          C  
ATOM  16401  CD  ARG C1043      -5.320 -47.116  16.604  1.00  0.130          C  
ATOM  16402  NE  ARG C1043      -5.240 -48.314  17.430  1.00  0.130          N  
ATOM  16403  CZ  ARG C1043      -4.169 -49.124  17.572  1.00  0.130          C  
ATOM  16404  NH1 ARG C1043      -3.032 -48.866  16.941  1.00  0.130          N  
ATOM  16405  NH2 ARG C1043      -4.277 -50.193  18.356  1.00  0.130          N  
ATOM  16406  H   ARG C1043      -9.053 -46.446  15.094  1.00  0.140          H  
ATOM  16407  HA  ARG C1043      -8.408 -44.364  16.956  1.00  0.100          H  
ATOM  16408 1HB  ARG C1043      -6.647 -45.608  14.794  1.00  0.150          H  
ATOM  16409 2HB  ARG C1043      -6.093 -44.598  16.119  1.00  0.150          H  
ATOM  16410 1HG  ARG C1043      -6.814 -46.200  17.752  1.00  0.150          H  
ATOM  16411 2HG  ARG C1043      -7.405 -47.268  16.466  1.00  0.150          H  
ATOM  16412 1HD  ARG C1043      -5.131 -47.393  15.568  1.00  0.150          H  
ATOM  16413 2HD  ARG C1043      -4.567 -46.405  16.944  1.00  0.150          H  
ATOM  16414  HE  ARG C1043      -6.100 -48.578  17.940  1.00  0.150          H  
ATOM  16415 1HH1 ARG C1043      -2.955 -48.057  16.342  1.00  0.150          H  
ATOM  16416 2HH1 ARG C1043      -2.239 -49.482  17.052  1.00  0.150          H  
ATOM  16417 1HH2 ARG C1043      -5.184 -50.390  18.832  1.00  0.150          H  
ATOM  16418 2HH2 ARG C1043      -3.502 -50.822  18.475  1.00  0.150          H  
ATOM  16419  N   GLY C1044      -8.206 -42.232  15.680  1.00  0.070          N  
ATOM  16420  CA  GLY C1044      -8.202 -40.956  14.983  1.00  0.120          C  
ATOM  16421  C   GLY C1044      -9.592 -40.539  14.514  1.00  0.110          C  
ATOM  16422  O   GLY C1044      -9.736 -39.501  13.882  1.00  0.150          O  
ATOM  16423  H   GLY C1044      -8.133 -42.215  16.700  1.00  0.080          H  
ATOM  16424 1HA  GLY C1044      -7.810 -40.192  15.653  1.00  0.140          H  
ATOM  16425 2HA  GLY C1044      -7.525 -41.004  14.132  1.00  0.140          H  
ATOM  16426  N   SER C1045     -10.615 -41.325  14.822  1.00  0.110          N  
ATOM  16427  CA  SER C1045     -11.953 -41.025  14.351  1.00  0.120          C  
ATOM  16428  C   SER C1045     -12.693 -39.937  15.075  1.00  0.130          C  
ATOM  16429  O   SER C1045     -12.428 -39.586  16.237  1.00  0.200          O  
ATOM  16430  CB  SER C1045     -12.832 -42.242  14.443  1.00  0.160          C  
ATOM  16431  OG  SER C1045     -13.091 -42.578  15.776  1.00  0.160          O  
ATOM  16432  H   SER C1045     -10.465 -42.186  15.349  1.00  0.130          H  
ATOM  16433  HA  SER C1045     -11.865 -40.733  13.304  1.00  0.140          H  
ATOM  16434 1HB  SER C1045     -13.762 -42.075  13.911  1.00  0.200          H  
ATOM  16435 2HB  SER C1045     -12.336 -43.037  13.977  1.00  0.200          H  
ATOM  16436  HG  SER C1045     -12.330 -43.139  16.046  1.00  0.200          H  
ATOM  16437  N   ILE C1046     -13.736 -39.492  14.399  1.00  0.110          N  
ATOM  16438  CA  ILE C1046     -14.626 -38.503  14.941  1.00  0.180          C  
ATOM  16439  C   ILE C1046     -15.352 -39.090  16.124  1.00  0.270          C  
ATOM  16440  O   ILE C1046     -15.539 -38.412  17.122  1.00  0.400          O  
ATOM  16441  CB  ILE C1046     -15.679 -38.061  13.932  1.00  0.220          C  
ATOM  16442  CG1 ILE C1046     -15.070 -37.388  12.818  1.00  0.220          C  
ATOM  16443  CG2 ILE C1046     -16.543 -37.059  14.631  1.00  0.220          C  
ATOM  16444  CD1 ILE C1046     -15.940 -37.229  11.695  1.00  0.220          C  
ATOM  16445  H   ILE C1046     -13.861 -39.845  13.443  1.00  0.130          H  
ATOM  16446  HA  ILE C1046     -14.044 -37.646  15.278  1.00  0.220          H  
ATOM  16447  HB  ILE C1046     -16.258 -38.904  13.570  1.00  0.270          H  
ATOM  16448 1HG1 ILE C1046     -14.785 -36.404  13.103  1.00  0.270          H  
ATOM  16449 2HG1 ILE C1046     -14.197 -37.939  12.499  1.00  0.270          H  
ATOM  16450 1HG2 ILE C1046     -17.301 -36.655  14.002  1.00  0.270          H  
ATOM  16451 2HG2 ILE C1046     -17.017 -37.532  15.451  1.00  0.270          H  
ATOM  16452 3HG2 ILE C1046     -15.922 -36.240  14.987  1.00  0.270          H  
ATOM  16453 1HD1 ILE C1046     -15.379 -36.751  10.998  1.00  0.270          H  
ATOM  16454 2HD1 ILE C1046     -16.249 -38.195  11.320  1.00  0.270          H  
ATOM  16455 3HD1 ILE C1046     -16.802 -36.636  11.919  1.00  0.270          H  
ATOM  16456  N   TYR C1047     -15.835 -40.320  15.966  1.00  0.210          N  
ATOM  16457  CA  TYR C1047     -16.621 -40.999  16.980  1.00  0.220          C  
ATOM  16458  C   TYR C1047     -15.790 -41.318  18.213  1.00  0.260          C  
ATOM  16459  O   TYR C1047     -16.272 -41.160  19.334  1.00  0.300          O  
ATOM  16460  CB  TYR C1047     -17.252 -42.247  16.384  1.00  0.300          C  
ATOM  16461  CG  TYR C1047     -18.353 -41.916  15.416  1.00  0.300          C  
ATOM  16462  CD1 TYR C1047     -18.079 -41.864  14.052  1.00  0.300          C  
ATOM  16463  CD2 TYR C1047     -19.635 -41.663  15.878  1.00  0.300          C  
ATOM  16464  CE1 TYR C1047     -19.085 -41.561  13.161  1.00  0.300          C  
ATOM  16465  CE2 TYR C1047     -20.633 -41.357  14.985  1.00  0.300          C  
ATOM  16466  CZ  TYR C1047     -20.369 -41.305  13.639  1.00  0.300          C  
ATOM  16467  OH  TYR C1047     -21.383 -40.993  12.769  1.00  0.300          O  
ATOM  16468  H   TYR C1047     -15.607 -40.799  15.111  1.00  0.250          H  
ATOM  16469  HA  TYR C1047     -17.425 -40.330  17.290  1.00  0.260          H  
ATOM  16470 1HB  TYR C1047     -16.494 -42.834  15.862  1.00  0.360          H  
ATOM  16471 2HB  TYR C1047     -17.667 -42.864  17.179  1.00  0.360          H  
ATOM  16472  HD1 TYR C1047     -17.072 -42.066  13.688  1.00  0.360          H  
ATOM  16473  HD2 TYR C1047     -19.857 -41.700  16.946  1.00  0.360          H  
ATOM  16474  HE1 TYR C1047     -18.874 -41.520  12.094  1.00  0.360          H  
ATOM  16475  HE2 TYR C1047     -21.635 -41.151  15.332  1.00  0.360          H  
ATOM  16476  HH  TYR C1047     -22.220 -40.990  13.240  1.00  0.360          H  
ATOM  16477  N   LYS C1048     -14.516 -41.700  18.046  1.00  0.260          N  
ATOM  16478  CA  LYS C1048     -13.673 -41.948  19.219  1.00  0.310          C  
ATOM  16479  C   LYS C1048     -13.656 -40.724  20.113  1.00  0.300          C  
ATOM  16480  O   LYS C1048     -13.588 -40.847  21.339  1.00  0.320          O  
ATOM  16481  CB  LYS C1048     -12.228 -42.337  18.873  1.00  0.410          C  
ATOM  16482  CG  LYS C1048     -11.352 -42.600  20.146  1.00  0.410          C  
ATOM  16483  CD  LYS C1048      -9.914 -43.063  19.835  1.00  0.410          C  
ATOM  16484  CE  LYS C1048      -9.080 -43.186  21.155  1.00  0.410          C  
ATOM  16485  NZ  LYS C1048      -7.626 -43.647  20.945  1.00  0.410          N  
ATOM  16486  H   LYS C1048     -14.137 -41.856  17.114  1.00  0.310          H  
ATOM  16487  HA  LYS C1048     -14.111 -42.749  19.797  1.00  0.370          H  
ATOM  16488 1HB  LYS C1048     -12.224 -43.244  18.268  1.00  0.500          H  
ATOM  16489 2HB  LYS C1048     -11.763 -41.542  18.283  1.00  0.500          H  
ATOM  16490 1HG  LYS C1048     -11.277 -41.682  20.728  1.00  0.500          H  
ATOM  16491 2HG  LYS C1048     -11.845 -43.355  20.759  1.00  0.500          H  
ATOM  16492 1HD  LYS C1048      -9.940 -44.027  19.321  1.00  0.500          H  
ATOM  16493 2HD  LYS C1048      -9.441 -42.335  19.180  1.00  0.500          H  
ATOM  16494 1HE  LYS C1048      -9.066 -42.214  21.646  1.00  0.500          H  
ATOM  16495 2HE  LYS C1048      -9.579 -43.902  21.807  1.00  0.500          H  
ATOM  16496 1HZ  LYS C1048      -7.168 -43.705  21.837  1.00  0.500          H  
ATOM  16497 2HZ  LYS C1048      -7.624 -44.552  20.514  1.00  0.500          H  
ATOM  16498 3HZ  LYS C1048      -7.061 -42.985  20.343  1.00  0.500          H  
ATOM  16499  N   LEU C1049     -13.642 -39.543  19.501  1.00  0.280          N  
ATOM  16500  CA  LEU C1049     -13.615 -38.321  20.273  1.00  0.300          C  
ATOM  16501  C   LEU C1049     -15.016 -37.724  20.586  1.00  0.280          C  
ATOM  16502  O   LEU C1049     -15.183 -37.066  21.619  1.00  0.320          O  
ATOM  16503  CB  LEU C1049     -12.751 -37.316  19.528  1.00  0.410          C  
ATOM  16504  CG  LEU C1049     -11.258 -37.730  19.270  1.00  0.410          C  
ATOM  16505  CD1 LEU C1049     -10.578 -36.638  18.447  1.00  0.410          C  
ATOM  16506  CD2 LEU C1049     -10.520 -37.951  20.595  1.00  0.410          C  
ATOM  16507  H   LEU C1049     -13.612 -39.514  18.475  1.00  0.340          H  
ATOM  16508  HA  LEU C1049     -13.157 -38.541  21.231  1.00  0.360          H  
ATOM  16509 1HB  LEU C1049     -13.221 -37.114  18.564  1.00  0.490          H  
ATOM  16510 2HB  LEU C1049     -12.737 -36.424  20.108  1.00  0.490          H  
ATOM  16511  HG  LEU C1049     -11.230 -38.652  18.681  1.00  0.490          H  
ATOM  16512 1HD1 LEU C1049      -9.544 -36.927  18.242  1.00  0.490          H  
ATOM  16513 2HD1 LEU C1049     -11.111 -36.513  17.512  1.00  0.490          H  
ATOM  16514 3HD1 LEU C1049     -10.580 -35.706  18.993  1.00  0.490          H  
ATOM  16515 1HD2 LEU C1049      -9.482 -38.224  20.386  1.00  0.490          H  
ATOM  16516 2HD2 LEU C1049     -10.545 -37.038  21.183  1.00  0.490          H  
ATOM  16517 3HD2 LEU C1049     -10.982 -38.752  21.161  1.00  0.490          H  
ATOM  16518  N   LEU C1050     -16.026 -37.922  19.718  1.00  0.220          N  
ATOM  16519  CA  LEU C1050     -17.353 -37.343  19.963  1.00  0.190          C  
ATOM  16520  C   LEU C1050     -18.396 -38.233  20.629  1.00  0.210          C  
ATOM  16521  O   LEU C1050     -19.374 -37.699  21.145  1.00  0.290          O  
ATOM  16522  CB  LEU C1050     -18.098 -36.883  18.706  1.00  0.280          C  
ATOM  16523  CG  LEU C1050     -17.586 -35.830  17.812  1.00  0.280          C  
ATOM  16524  CD1 LEU C1050     -18.654 -35.672  16.715  1.00  0.280          C  
ATOM  16525  CD2 LEU C1050     -17.373 -34.556  18.537  1.00  0.280          C  
ATOM  16526  H   LEU C1050     -15.854 -38.423  18.855  1.00  0.260          H  
ATOM  16527  HA  LEU C1050     -17.214 -36.485  20.614  1.00  0.230          H  
ATOM  16528 1HB  LEU C1050     -18.256 -37.764  18.090  1.00  0.330          H  
ATOM  16529 2HB  LEU C1050     -19.040 -36.523  19.034  1.00  0.330          H  
ATOM  16530  HG  LEU C1050     -16.653 -36.147  17.367  1.00  0.330          H  
ATOM  16531 1HD1 LEU C1050     -18.361 -34.943  16.000  1.00  0.330          H  
ATOM  16532 2HD1 LEU C1050     -18.820 -36.604  16.217  1.00  0.330          H  
ATOM  16533 3HD1 LEU C1050     -19.581 -35.359  17.175  1.00  0.330          H  
ATOM  16534 1HD2 LEU C1050     -17.025 -33.808  17.848  1.00  0.330          H  
ATOM  16535 2HD2 LEU C1050     -18.306 -34.230  18.990  1.00  0.330          H  
ATOM  16536 3HD2 LEU C1050     -16.645 -34.696  19.301  1.00  0.330          H  
ATOM  16537  N   TRP C1051     -18.243 -39.562  20.675  1.00  0.230          N  
ATOM  16538  CA  TRP C1051     -19.334 -40.420  21.183  1.00  0.260          C  
ATOM  16539  C   TRP C1051     -20.038 -39.880  22.437  1.00  0.250          C  
ATOM  16540  O   TRP C1051     -21.262 -39.991  22.554  1.00  0.250          O  
ATOM  16541  CB  TRP C1051     -18.792 -41.828  21.478  1.00  0.350          C  
ATOM  16542  CG  TRP C1051     -17.807 -41.851  22.602  1.00  0.350          C  
ATOM  16543  CD1 TRP C1051     -16.469 -41.704  22.484  1.00  0.350          C  
ATOM  16544  CD2 TRP C1051     -18.055 -42.020  24.014  1.00  0.350          C  
ATOM  16545  NE1 TRP C1051     -15.879 -41.747  23.699  1.00  0.350          N  
ATOM  16546  CE2 TRP C1051     -16.822 -41.933  24.647  1.00  0.350          C  
ATOM  16547  CE3 TRP C1051     -19.203 -42.218  24.778  1.00  0.350          C  
ATOM  16548  CZ2 TRP C1051     -16.694 -42.027  25.998  1.00  0.350          C  
ATOM  16549  CZ3 TRP C1051     -19.069 -42.310  26.137  1.00  0.350          C  
ATOM  16550  CH2 TRP C1051     -17.834 -42.213  26.726  1.00  0.350          C  
ATOM  16551  H   TRP C1051     -17.414 -40.005  20.270  1.00  0.280          H  
ATOM  16552  HA  TRP C1051     -20.081 -40.514  20.401  1.00  0.310          H  
ATOM  16553 1HB  TRP C1051     -19.610 -42.494  21.728  1.00  0.420          H  
ATOM  16554 2HB  TRP C1051     -18.302 -42.221  20.588  1.00  0.420          H  
ATOM  16555  HD1 TRP C1051     -15.938 -41.562  21.571  1.00  0.420          H  
ATOM  16556  HE1 TRP C1051     -14.882 -41.646  23.856  1.00  0.420          H  
ATOM  16557  HE3 TRP C1051     -20.177 -42.287  24.305  1.00  0.420          H  
ATOM  16558  HZ2 TRP C1051     -15.726 -41.956  26.494  1.00  0.420          H  
ATOM  16559  HZ3 TRP C1051     -19.961 -42.460  26.731  1.00  0.420          H  
ATOM  16560  HH2 TRP C1051     -17.740 -42.286  27.793  1.00  0.420          H  
ATOM  16561  N   ARG C1052     -19.306 -39.235  23.344  1.00  0.270          N  
ATOM  16562  CA  ARG C1052     -19.911 -38.736  24.560  1.00  0.290          C  
ATOM  16563  C   ARG C1052     -20.795 -37.540  24.271  1.00  0.260          C  
ATOM  16564  O   ARG C1052     -21.849 -37.382  24.885  1.00  0.270          O  
ATOM  16565  CB  ARG C1052     -18.835 -38.350  25.563  1.00  0.400          C  
ATOM  16566  CG  ARG C1052     -19.321 -37.830  26.920  1.00  0.400          C  
ATOM  16567  CD  ARG C1052     -20.124 -38.833  27.645  1.00  0.400          C  
ATOM  16568  NE  ARG C1052     -20.350 -38.443  29.022  1.00  0.400          N  
ATOM  16569  CZ  ARG C1052     -21.255 -39.005  29.855  1.00  0.400          C  
ATOM  16570  NH1 ARG C1052     -22.044 -39.978  29.436  1.00  0.400          N  
ATOM  16571  NH2 ARG C1052     -21.337 -38.574  31.102  1.00  0.400          N  
ATOM  16572  H   ARG C1052     -18.304 -39.151  23.209  1.00  0.320          H  
ATOM  16573  HA  ARG C1052     -20.524 -39.530  24.982  1.00  0.350          H  
ATOM  16574 1HB  ARG C1052     -18.195 -39.208  25.748  1.00  0.480          H  
ATOM  16575 2HB  ARG C1052     -18.208 -37.574  25.126  1.00  0.480          H  
ATOM  16576 1HG  ARG C1052     -18.465 -37.575  27.538  1.00  0.480          H  
ATOM  16577 2HG  ARG C1052     -19.941 -36.943  26.780  1.00  0.480          H  
ATOM  16578 1HD  ARG C1052     -21.096 -38.918  27.159  1.00  0.480          H  
ATOM  16579 2HD  ARG C1052     -19.619 -39.792  27.633  1.00  0.480          H  
ATOM  16580  HE  ARG C1052     -19.767 -37.702  29.393  1.00  0.480          H  
ATOM  16581 1HH1 ARG C1052     -21.987 -40.302  28.486  1.00  0.480          H  
ATOM  16582 2HH1 ARG C1052     -22.711 -40.404  30.068  1.00  0.480          H  
ATOM  16583 1HH2 ARG C1052     -20.722 -37.842  31.423  1.00  0.480          H  
ATOM  16584 2HH2 ARG C1052     -22.015 -38.986  31.751  1.00  0.480          H  
ATOM  16585  N   GLU C1053     -20.334 -36.670  23.376  1.00  0.270          N  
ATOM  16586  CA  GLU C1053     -21.033 -35.446  23.046  1.00  0.300          C  
ATOM  16587  C   GLU C1053     -22.312 -35.772  22.302  1.00  0.260          C  
ATOM  16588  O   GLU C1053     -23.353 -35.153  22.538  1.00  0.250          O  
ATOM  16589  CB  GLU C1053     -20.128 -34.502  22.235  1.00  0.410          C  
ATOM  16590  CG  GLU C1053     -20.723 -33.125  22.021  1.00  0.410          C  
ATOM  16591  CD  GLU C1053     -19.823 -32.130  21.301  1.00  0.410          C  
ATOM  16592  OE1 GLU C1053     -18.737 -32.483  20.927  1.00  0.410          O  
ATOM  16593  OE2 GLU C1053     -20.230 -31.002  21.150  1.00  0.410          O  
ATOM  16594  H   GLU C1053     -19.496 -36.912  22.857  1.00  0.320          H  
ATOM  16595  HA  GLU C1053     -21.317 -34.959  23.960  1.00  0.360          H  
ATOM  16596 1HB  GLU C1053     -19.166 -34.388  22.735  1.00  0.490          H  
ATOM  16597 2HB  GLU C1053     -19.936 -34.940  21.252  1.00  0.490          H  
ATOM  16598 1HG  GLU C1053     -21.606 -33.268  21.449  1.00  0.490          H  
ATOM  16599 2HG  GLU C1053     -21.017 -32.708  22.983  1.00  0.490          H  
ATOM  16600  N   LEU C1054     -22.218 -36.753  21.409  1.00  0.240          N  
ATOM  16601  CA  LEU C1054     -23.336 -37.168  20.575  1.00  0.260          C  
ATOM  16602  C   LEU C1054     -24.443 -37.740  21.447  1.00  0.200          C  
ATOM  16603  O   LEU C1054     -25.627 -37.433  21.250  1.00  0.200          O  
ATOM  16604  CB  LEU C1054     -22.823 -38.213  19.577  1.00  0.360          C  
ATOM  16605  CG  LEU C1054     -21.805 -37.659  18.571  1.00  0.360          C  
ATOM  16606  CD1 LEU C1054     -21.111 -38.796  17.808  1.00  0.360          C  
ATOM  16607  CD2 LEU C1054     -22.472 -36.732  17.587  1.00  0.360          C  
ATOM  16608  H   LEU C1054     -21.303 -37.205  21.318  1.00  0.290          H  
ATOM  16609  HA  LEU C1054     -23.730 -36.303  20.064  1.00  0.310          H  
ATOM  16610 1HB  LEU C1054     -22.349 -39.022  20.132  1.00  0.430          H  
ATOM  16611 2HB  LEU C1054     -23.670 -38.617  19.025  1.00  0.430          H  
ATOM  16612  HG  LEU C1054     -21.072 -37.121  19.120  1.00  0.430          H  
ATOM  16613 1HD1 LEU C1054     -20.369 -38.386  17.140  1.00  0.430          H  
ATOM  16614 2HD1 LEU C1054     -20.623 -39.456  18.500  1.00  0.430          H  
ATOM  16615 3HD1 LEU C1054     -21.828 -39.341  17.238  1.00  0.430          H  
ATOM  16616 1HD2 LEU C1054     -21.715 -36.373  16.945  1.00  0.430          H  
ATOM  16617 2HD2 LEU C1054     -23.225 -37.274  17.010  1.00  0.430          H  
ATOM  16618 3HD2 LEU C1054     -22.941 -35.892  18.080  1.00  0.430          H  
ATOM  16619  N   LEU C1055     -24.061 -38.534  22.451  1.00  0.190          N  
ATOM  16620  CA  LEU C1055     -25.046 -39.077  23.359  1.00  0.170          C  
ATOM  16621  C   LEU C1055     -25.624 -37.994  24.256  1.00  0.250          C  
ATOM  16622  O   LEU C1055     -26.820 -38.029  24.549  1.00  0.310          O  
ATOM  16623  CB  LEU C1055     -24.448 -40.236  24.159  1.00  0.250          C  
ATOM  16624  CG  LEU C1055     -24.125 -41.508  23.320  1.00  0.250          C  
ATOM  16625  CD1 LEU C1055     -23.386 -42.531  24.197  1.00  0.250          C  
ATOM  16626  CD2 LEU C1055     -25.418 -42.120  22.755  1.00  0.250          C  
ATOM  16627  H   LEU C1055     -23.077 -38.803  22.556  1.00  0.230          H  
ATOM  16628  HA  LEU C1055     -25.873 -39.444  22.770  1.00  0.200          H  
ATOM  16629 1HB  LEU C1055     -23.512 -39.887  24.606  1.00  0.300          H  
ATOM  16630 2HB  LEU C1055     -25.126 -40.514  24.952  1.00  0.300          H  
ATOM  16631  HG  LEU C1055     -23.468 -41.232  22.495  1.00  0.300          H  
ATOM  16632 1HD1 LEU C1055     -23.138 -43.408  23.603  1.00  0.300          H  
ATOM  16633 2HD1 LEU C1055     -22.471 -42.084  24.577  1.00  0.300          H  
ATOM  16634 3HD1 LEU C1055     -24.016 -42.829  25.030  1.00  0.300          H  
ATOM  16635 1HD2 LEU C1055     -25.147 -42.963  22.182  1.00  0.300          H  
ATOM  16636 2HD2 LEU C1055     -26.078 -42.416  23.572  1.00  0.300          H  
ATOM  16637 3HD2 LEU C1055     -25.940 -41.439  22.109  1.00  0.300          H  
ATOM  16638  N   CYS C1056     -24.814 -37.013  24.679  1.00  0.270          N  
ATOM  16639  CA  CYS C1056     -25.346 -35.941  25.510  1.00  0.330          C  
ATOM  16640  C   CYS C1056     -26.422 -35.160  24.743  1.00  0.290          C  
ATOM  16641  O   CYS C1056     -27.476 -34.836  25.309  1.00  0.320          O  
ATOM  16642  CB  CYS C1056     -24.236 -34.972  25.937  1.00  0.440          C  
ATOM  16643  SG  CYS C1056     -23.041 -35.655  27.127  1.00  0.440          S  
ATOM  16644  H   CYS C1056     -23.809 -37.046  24.480  1.00  0.320          H  
ATOM  16645  HA  CYS C1056     -25.790 -36.378  26.403  1.00  0.400          H  
ATOM  16646 1HB  CYS C1056     -23.686 -34.653  25.055  1.00  0.530          H  
ATOM  16647 2HB  CYS C1056     -24.680 -34.086  26.383  1.00  0.530          H  
ATOM  16648  HG  CYS C1056     -23.835 -35.513  28.222  1.00  0.530          H  
ATOM  16649  N   PHE C1057     -26.188 -34.905  23.439  1.00  0.250          N  
ATOM  16650  CA  PHE C1057     -27.159 -34.175  22.623  1.00  0.250          C  
ATOM  16651  C   PHE C1057     -28.457 -34.918  22.477  1.00  0.250          C  
ATOM  16652  O   PHE C1057     -29.533 -34.334  22.634  1.00  0.250          O  
ATOM  16653  CB  PHE C1057     -26.681 -34.011  21.182  1.00  0.350          C  
ATOM  16654  CG  PHE C1057     -25.587 -33.093  20.926  1.00  0.350          C  
ATOM  16655  CD1 PHE C1057     -25.450 -31.897  21.588  1.00  0.350          C  
ATOM  16656  CD2 PHE C1057     -24.650 -33.450  19.989  1.00  0.350          C  
ATOM  16657  CE1 PHE C1057     -24.388 -31.101  21.321  1.00  0.350          C  
ATOM  16658  CE2 PHE C1057     -23.596 -32.655  19.720  1.00  0.350          C  
ATOM  16659  CZ  PHE C1057     -23.463 -31.491  20.393  1.00  0.350          C  
ATOM  16660  H   PHE C1057     -25.278 -35.162  23.037  1.00  0.300          H  
ATOM  16661  HA  PHE C1057     -27.367 -33.219  23.096  1.00  0.300          H  
ATOM  16662 1HB  PHE C1057     -26.380 -34.986  20.810  1.00  0.420          H  
ATOM  16663 2HB  PHE C1057     -27.514 -33.698  20.586  1.00  0.420          H  
ATOM  16664  HD1 PHE C1057     -26.173 -31.589  22.328  1.00  0.420          H  
ATOM  16665  HD2 PHE C1057     -24.764 -34.392  19.468  1.00  0.420          H  
ATOM  16666  HE1 PHE C1057     -24.261 -30.162  21.852  1.00  0.420          H  
ATOM  16667  HE2 PHE C1057     -22.845 -32.946  18.984  1.00  0.420          H  
ATOM  16668  HZ  PHE C1057     -22.604 -30.873  20.202  1.00  0.420          H  
ATOM  16669  N   LEU C1058     -28.374 -36.216  22.198  1.00  0.280          N  
ATOM  16670  CA  LEU C1058     -29.597 -36.955  21.996  1.00  0.300          C  
ATOM  16671  C   LEU C1058     -30.289 -37.210  23.319  1.00  0.290          C  
ATOM  16672  O   LEU C1058     -31.514 -37.270  23.358  1.00  0.310          O  
ATOM  16673  CB  LEU C1058     -29.346 -38.228  21.190  1.00  0.410          C  
ATOM  16674  CG  LEU C1058     -29.434 -38.075  19.594  1.00  0.410          C  
ATOM  16675  CD1 LEU C1058     -30.894 -37.665  19.122  1.00  0.410          C  
ATOM  16676  CD2 LEU C1058     -28.404 -37.024  19.112  1.00  0.410          C  
ATOM  16677  H   LEU C1058     -27.462 -36.670  22.066  1.00  0.340          H  
ATOM  16678  HA  LEU C1058     -30.256 -36.327  21.420  1.00  0.360          H  
ATOM  16679 1HB  LEU C1058     -28.342 -38.593  21.433  1.00  0.490          H  
ATOM  16680 2HB  LEU C1058     -30.066 -38.980  21.501  1.00  0.490          H  
ATOM  16681  HG  LEU C1058     -29.197 -39.032  19.149  1.00  0.490          H  
ATOM  16682 1HD1 LEU C1058     -30.905 -37.602  18.035  1.00  0.490          H  
ATOM  16683 2HD1 LEU C1058     -31.615 -38.407  19.443  1.00  0.490          H  
ATOM  16684 3HD1 LEU C1058     -31.188 -36.704  19.522  1.00  0.490          H  
ATOM  16685 1HD2 LEU C1058     -28.450 -36.945  18.038  1.00  0.490          H  
ATOM  16686 2HD2 LEU C1058     -28.628 -36.053  19.539  1.00  0.490          H  
ATOM  16687 3HD2 LEU C1058     -27.400 -37.328  19.411  1.00  0.490          H  
ATOM  16688  N   GLY C1059     -29.527 -37.352  24.400  1.00  0.280          N  
ATOM  16689  CA  GLY C1059     -30.097 -37.525  25.720  1.00  0.290          C  
ATOM  16690  C   GLY C1059     -30.975 -36.315  26.019  1.00  0.310          C  
ATOM  16691  O   GLY C1059     -32.144 -36.467  26.387  1.00  0.350          O  
ATOM  16692  H   GLY C1059     -28.510 -37.360  24.314  1.00  0.340          H  
ATOM  16693 1HA  GLY C1059     -30.693 -38.433  25.752  1.00  0.350          H  
ATOM  16694 2HA  GLY C1059     -29.295 -37.610  26.454  1.00  0.350          H  
ATOM  16695  N   PHE C1060     -30.403 -35.109  25.849  1.00  0.310          N  
ATOM  16696  CA  PHE C1060     -31.112 -33.851  26.067  1.00  0.380          C  
ATOM  16697  C   PHE C1060     -32.363 -33.843  25.194  1.00  0.330          C  
ATOM  16698  O   PHE C1060     -33.477 -33.617  25.671  1.00  0.350          O  
ATOM  16699  CB  PHE C1060     -30.209 -32.675  25.663  1.00  0.500          C  
ATOM  16700  CG  PHE C1060     -30.758 -31.263  25.828  1.00  0.500          C  
ATOM  16701  CD1 PHE C1060     -30.356 -30.482  26.895  1.00  0.500          C  
ATOM  16702  CD2 PHE C1060     -31.663 -30.710  24.933  1.00  0.500          C  
ATOM  16703  CE1 PHE C1060     -30.815 -29.194  27.048  1.00  0.500          C  
ATOM  16704  CE2 PHE C1060     -32.121 -29.424  25.099  1.00  0.500          C  
ATOM  16705  CZ  PHE C1060     -31.697 -28.669  26.146  1.00  0.500          C  
ATOM  16706  H   PHE C1060     -29.419 -35.071  25.561  1.00  0.370          H  
ATOM  16707  HA  PHE C1060     -31.396 -33.772  27.115  1.00  0.460          H  
ATOM  16708 1HB  PHE C1060     -29.286 -32.740  26.237  1.00  0.600          H  
ATOM  16709 2HB  PHE C1060     -29.921 -32.797  24.626  1.00  0.600          H  
ATOM  16710  HD1 PHE C1060     -29.662 -30.889  27.618  1.00  0.600          H  
ATOM  16711  HD2 PHE C1060     -32.015 -31.293  24.083  1.00  0.600          H  
ATOM  16712  HE1 PHE C1060     -30.471 -28.603  27.898  1.00  0.600          H  
ATOM  16713  HE2 PHE C1060     -32.810 -29.012  24.386  1.00  0.600          H  
ATOM  16714  HZ  PHE C1060     -32.060 -27.658  26.263  1.00  0.600          H  
ATOM  16715  N   TYR C1061     -32.182 -34.111  23.902  1.00  0.280          N  
ATOM  16716  CA  TYR C1061     -33.290 -34.079  22.979  1.00  0.280          C  
ATOM  16717  C   TYR C1061     -34.437 -34.985  23.418  1.00  0.310          C  
ATOM  16718  O   TYR C1061     -35.596 -34.555  23.452  1.00  0.320          O  
ATOM  16719  CB  TYR C1061     -32.837 -34.500  21.586  1.00  0.390          C  
ATOM  16720  CG  TYR C1061     -33.950 -34.497  20.624  1.00  0.390          C  
ATOM  16721  CD1 TYR C1061     -34.287 -33.324  20.002  1.00  0.390          C  
ATOM  16722  CD2 TYR C1061     -34.670 -35.653  20.383  1.00  0.390          C  
ATOM  16723  CE1 TYR C1061     -35.327 -33.300  19.131  1.00  0.390          C  
ATOM  16724  CE2 TYR C1061     -35.726 -35.630  19.519  1.00  0.390          C  
ATOM  16725  CZ  TYR C1061     -36.058 -34.455  18.878  1.00  0.390          C  
ATOM  16726  OH  TYR C1061     -37.124 -34.426  17.994  1.00  0.390          O  
ATOM  16727  H   TYR C1061     -31.243 -34.305  23.541  1.00  0.340          H  
ATOM  16728  HA  TYR C1061     -33.665 -33.059  22.936  1.00  0.340          H  
ATOM  16729 1HB  TYR C1061     -32.052 -33.832  21.228  1.00  0.470          H  
ATOM  16730 2HB  TYR C1061     -32.429 -35.502  21.625  1.00  0.470          H  
ATOM  16731  HD1 TYR C1061     -33.723 -32.409  20.203  1.00  0.470          H  
ATOM  16732  HD2 TYR C1061     -34.403 -36.573  20.889  1.00  0.470          H  
ATOM  16733  HE1 TYR C1061     -35.573 -32.377  18.653  1.00  0.470          H  
ATOM  16734  HE2 TYR C1061     -36.299 -36.541  19.335  1.00  0.470          H  
ATOM  16735  HH  TYR C1061     -37.113 -33.587  17.461  1.00  0.470          H  
ATOM  16736  N   MET C1062     -34.134 -36.247  23.728  1.00  0.330          N  
ATOM  16737  CA  MET C1062     -35.187 -37.174  24.090  1.00  0.340          C  
ATOM  16738  C   MET C1062     -35.870 -36.790  25.385  1.00  0.320          C  
ATOM  16739  O   MET C1062     -37.086 -36.932  25.491  1.00  0.310          O  
ATOM  16740  CB  MET C1062     -34.654 -38.597  24.152  1.00  0.470          C  
ATOM  16741  CG  MET C1062     -34.262 -39.166  22.790  1.00  0.470          C  
ATOM  16742  SD  MET C1062     -35.667 -39.271  21.659  1.00  0.470          S  
ATOM  16743  CE  MET C1062     -34.803 -39.565  20.168  1.00  0.470          C  
ATOM  16744  H   MET C1062     -33.162 -36.560  23.691  1.00  0.400          H  
ATOM  16745  HA  MET C1062     -35.940 -37.136  23.309  1.00  0.410          H  
ATOM  16746 1HB  MET C1062     -33.762 -38.607  24.787  1.00  0.570          H  
ATOM  16747 2HB  MET C1062     -35.392 -39.253  24.617  1.00  0.570          H  
ATOM  16748 1HG  MET C1062     -33.495 -38.536  22.338  1.00  0.570          H  
ATOM  16749 2HG  MET C1062     -33.849 -40.166  22.922  1.00  0.570          H  
ATOM  16750 1HE  MET C1062     -35.506 -39.655  19.366  1.00  0.570          H  
ATOM  16751 2HE  MET C1062     -34.126 -38.740  19.961  1.00  0.570          H  
ATOM  16752 3HE  MET C1062     -34.236 -40.485  20.274  1.00  0.570          H  
ATOM  16753  N   ALA C1063     -35.132 -36.246  26.350  1.00  0.330          N  
ATOM  16754  CA  ALA C1063     -35.762 -35.823  27.586  1.00  0.330          C  
ATOM  16755  C   ALA C1063     -36.812 -34.729  27.304  1.00  0.340          C  
ATOM  16756  O   ALA C1063     -37.865 -34.704  27.955  1.00  0.380          O  
ATOM  16757  CB  ALA C1063     -34.711 -35.361  28.565  1.00  0.460          C  
ATOM  16758  H   ALA C1063     -34.110 -36.195  26.253  1.00  0.400          H  
ATOM  16759  HA  ALA C1063     -36.274 -36.682  28.015  1.00  0.400          H  
ATOM  16760 1HB  ALA C1063     -35.174 -35.072  29.502  1.00  0.550          H  
ATOM  16761 2HB  ALA C1063     -34.013 -36.185  28.739  1.00  0.550          H  
ATOM  16762 3HB  ALA C1063     -34.180 -34.534  28.144  1.00  0.550          H  
ATOM  16763  N   LEU C1064     -36.548 -33.837  26.320  1.00  0.310          N  
ATOM  16764  CA  LEU C1064     -37.522 -32.790  25.976  1.00  0.280          C  
ATOM  16765  C   LEU C1064     -38.781 -33.436  25.448  1.00  0.310          C  
ATOM  16766  O   LEU C1064     -39.899 -33.044  25.806  1.00  0.350          O  
ATOM  16767  CB  LEU C1064     -37.053 -31.922  24.801  1.00  0.400          C  
ATOM  16768  CG  LEU C1064     -35.876 -31.011  24.952  1.00  0.400          C  
ATOM  16769  CD1 LEU C1064     -35.534 -30.524  23.577  1.00  0.400          C  
ATOM  16770  CD2 LEU C1064     -36.199 -29.835  25.884  1.00  0.400          C  
ATOM  16771  H   LEU C1064     -35.639 -33.886  25.840  1.00  0.370          H  
ATOM  16772  HA  LEU C1064     -37.755 -32.203  26.857  1.00  0.340          H  
ATOM  16773 1HB  LEU C1064     -36.839 -32.574  23.966  1.00  0.480          H  
ATOM  16774 2HB  LEU C1064     -37.893 -31.319  24.504  1.00  0.480          H  
ATOM  16775  HG  LEU C1064     -35.035 -31.570  25.333  1.00  0.480          H  
ATOM  16776 1HD1 LEU C1064     -34.681 -29.905  23.609  1.00  0.480          H  
ATOM  16777 2HD1 LEU C1064     -35.316 -31.374  22.932  1.00  0.480          H  
ATOM  16778 3HD1 LEU C1064     -36.373 -29.974  23.160  1.00  0.480          H  
ATOM  16779 1HD2 LEU C1064     -35.325 -29.191  25.975  1.00  0.480          H  
ATOM  16780 2HD2 LEU C1064     -37.024 -29.266  25.490  1.00  0.480          H  
ATOM  16781 3HD2 LEU C1064     -36.468 -30.211  26.848  1.00  0.480          H  
ATOM  16782  N   SER C1065     -38.574 -34.447  24.600  1.00  0.340          N  
ATOM  16783  CA  SER C1065     -39.648 -35.191  23.966  1.00  0.420          C  
ATOM  16784  C   SER C1065     -40.481 -35.910  25.008  1.00  0.530          C  
ATOM  16785  O   SER C1065     -41.717 -35.912  24.935  1.00  0.600          O  
ATOM  16786  CB  SER C1065     -39.085 -36.160  22.945  1.00  0.560          C  
ATOM  16787  OG  SER C1065     -40.111 -36.811  22.264  1.00  0.560          O  
ATOM  16788  H   SER C1065     -37.604 -34.651  24.330  1.00  0.410          H  
ATOM  16789  HA  SER C1065     -40.299 -34.489  23.461  1.00  0.500          H  
ATOM  16790 1HB  SER C1065     -38.449 -35.620  22.239  1.00  0.670          H  
ATOM  16791 2HB  SER C1065     -38.465 -36.892  23.441  1.00  0.670          H  
ATOM  16792  HG  SER C1065     -39.672 -37.421  21.662  1.00  0.670          H  
ATOM  16793  N   ALA C1066     -39.804 -36.540  25.973  1.00  0.580          N  
ATOM  16794  CA  ALA C1066     -40.479 -37.244  27.038  1.00  0.720          C  
ATOM  16795  C   ALA C1066     -41.352 -36.271  27.803  1.00  0.700          C  
ATOM  16796  O   ALA C1066     -42.488 -36.598  28.142  1.00  0.810          O  
ATOM  16797  CB  ALA C1066     -39.461 -37.889  27.967  1.00  0.950          C  
ATOM  16798  H   ALA C1066     -38.785 -36.539  25.935  1.00  0.700          H  
ATOM  16799  HA  ALA C1066     -41.114 -38.011  26.597  1.00  0.860          H  
ATOM  16800 1HB  ALA C1066     -39.960 -38.417  28.745  1.00  1.140          H  
ATOM  16801 2HB  ALA C1066     -38.837 -38.582  27.396  1.00  1.140          H  
ATOM  16802 3HB  ALA C1066     -38.831 -37.116  28.395  1.00  1.140          H  
ATOM  16803  N   ALA C1067     -40.842 -35.064  28.070  1.00  0.590          N  
ATOM  16804  CA  ALA C1067     -41.652 -34.092  28.772  1.00  0.600          C  
ATOM  16805  C   ALA C1067     -42.842 -33.640  27.942  1.00  0.600          C  
ATOM  16806  O   ALA C1067     -43.992 -33.616  28.406  1.00  0.660          O  
ATOM  16807  CB  ALA C1067     -40.819 -32.915  29.160  1.00  0.840          C  
ATOM  16808  H   ALA C1067     -39.866 -34.854  27.827  1.00  0.710          H  
ATOM  16809  HA  ALA C1067     -42.022 -34.570  29.645  1.00  0.720          H  
ATOM  16810 1HB  ALA C1067     -41.419 -32.202  29.716  1.00  1.000          H  
ATOM  16811 2HB  ALA C1067     -39.990 -33.267  29.771  1.00  1.000          H  
ATOM  16812 3HB  ALA C1067     -40.433 -32.447  28.257  1.00  1.000          H  
ATOM  16813  N   TYR C1068     -42.605 -33.375  26.669  1.00  0.540          N  
ATOM  16814  CA  TYR C1068     -43.666 -32.944  25.789  1.00  0.550          C  
ATOM  16815  C   TYR C1068     -44.822 -33.941  25.797  1.00  0.640          C  
ATOM  16816  O   TYR C1068     -45.989 -33.551  25.868  1.00  0.690          O  
ATOM  16817  CB  TYR C1068     -43.100 -32.668  24.396  1.00  0.770          C  
ATOM  16818  CG  TYR C1068     -44.127 -32.327  23.382  1.00  0.770          C  
ATOM  16819  CD1 TYR C1068     -44.791 -31.116  23.441  1.00  0.770          C  
ATOM  16820  CD2 TYR C1068     -44.393 -33.220  22.365  1.00  0.770          C  
ATOM  16821  CE1 TYR C1068     -45.738 -30.814  22.500  1.00  0.770          C  
ATOM  16822  CE2 TYR C1068     -45.332 -32.920  21.422  1.00  0.770          C  
ATOM  16823  CZ  TYR C1068     -46.013 -31.722  21.483  1.00  0.770          C  
ATOM  16824  OH  TYR C1068     -46.976 -31.443  20.530  1.00  0.770          O  
ATOM  16825  H   TYR C1068     -41.646 -33.412  26.308  1.00  0.650          H  
ATOM  16826  HA  TYR C1068     -44.062 -32.012  26.170  1.00  0.660          H  
ATOM  16827 1HB  TYR C1068     -42.382 -31.849  24.456  1.00  0.920          H  
ATOM  16828 2HB  TYR C1068     -42.558 -33.544  24.051  1.00  0.920          H  
ATOM  16829  HD1 TYR C1068     -44.581 -30.410  24.244  1.00  0.920          H  
ATOM  16830  HD2 TYR C1068     -43.857 -34.169  22.318  1.00  0.920          H  
ATOM  16831  HE1 TYR C1068     -46.275 -29.876  22.559  1.00  0.920          H  
ATOM  16832  HE2 TYR C1068     -45.541 -33.634  20.624  1.00  0.920          H  
ATOM  16833  HH  TYR C1068     -47.386 -30.550  20.696  1.00  0.920          H  
ATOM  16834  N   ARG C1069     -44.504 -35.226  25.688  1.00  0.680          N  
ATOM  16835  CA  ARG C1069     -45.515 -36.270  25.668  1.00  0.790          C  
ATOM  16836  C   ARG C1069     -46.101 -36.713  27.030  1.00  0.870          C  
ATOM  16837  O   ARG C1069     -47.293 -37.027  27.100  1.00  0.940          O  
ATOM  16838  CB  ARG C1069     -44.934 -37.492  24.994  1.00  1.060          C  
ATOM  16839  CG  ARG C1069     -44.680 -37.336  23.515  1.00  1.060          C  
ATOM  16840  CD  ARG C1069     -44.010 -38.522  22.951  1.00  1.060          C  
ATOM  16841  NE  ARG C1069     -44.868 -39.705  22.985  1.00  1.060          N  
ATOM  16842  CZ  ARG C1069     -44.461 -40.961  22.705  1.00  1.060          C  
ATOM  16843  NH1 ARG C1069     -43.206 -41.194  22.374  1.00  1.060          N  
ATOM  16844  NH2 ARG C1069     -45.329 -41.961  22.760  1.00  1.060          N  
ATOM  16845  H   ARG C1069     -43.515 -35.478  25.586  1.00  0.820          H  
ATOM  16846  HA  ARG C1069     -46.337 -35.906  25.055  1.00  0.950          H  
ATOM  16847 1HB  ARG C1069     -43.973 -37.721  25.457  1.00  1.270          H  
ATOM  16848 2HB  ARG C1069     -45.588 -38.347  25.155  1.00  1.270          H  
ATOM  16849 1HG  ARG C1069     -45.623 -37.188  22.994  1.00  1.270          H  
ATOM  16850 2HG  ARG C1069     -44.033 -36.472  23.352  1.00  1.270          H  
ATOM  16851 1HD  ARG C1069     -43.734 -38.323  21.913  1.00  1.270          H  
ATOM  16852 2HD  ARG C1069     -43.112 -38.725  23.538  1.00  1.270          H  
ATOM  16853  HE  ARG C1069     -45.841 -39.572  23.232  1.00  1.270          H  
ATOM  16854 1HH1 ARG C1069     -42.544 -40.432  22.326  1.00  1.270          H  
ATOM  16855 2HH1 ARG C1069     -42.903 -42.134  22.162  1.00  1.270          H  
ATOM  16856 1HH2 ARG C1069     -46.293 -41.781  23.009  1.00  1.270          H  
ATOM  16857 2HH2 ARG C1069     -45.033 -42.903  22.547  1.00  1.270          H  
ATOM  16858  N   PHE C1070     -45.288 -36.778  28.100  1.00  0.870          N  
ATOM  16859  CA  PHE C1070     -45.760 -37.335  29.373  1.00  0.940          C  
ATOM  16860  C   PHE C1070     -45.750 -36.421  30.627  1.00  0.980          C  
ATOM  16861  O   PHE C1070     -46.172 -36.857  31.711  1.00  1.140          O  
ATOM  16862  CB  PHE C1070     -44.903 -38.556  29.672  1.00  1.290          C  
ATOM  16863  CG  PHE C1070     -44.886 -39.552  28.542  1.00  1.290          C  
ATOM  16864  CD1 PHE C1070     -43.751 -39.661  27.751  1.00  1.290          C  
ATOM  16865  CD2 PHE C1070     -45.976 -40.350  28.243  1.00  1.290          C  
ATOM  16866  CE1 PHE C1070     -43.690 -40.539  26.703  1.00  1.290          C  
ATOM  16867  CE2 PHE C1070     -45.920 -41.237  27.184  1.00  1.290          C  
ATOM  16868  CZ  PHE C1070     -44.775 -41.330  26.418  1.00  1.290          C  
ATOM  16869  H   PHE C1070     -44.304 -36.521  28.015  1.00  1.040          H  
ATOM  16870  HA  PHE C1070     -46.788 -37.661  29.222  1.00  1.130          H  
ATOM  16871 1HB  PHE C1070     -43.896 -38.227  29.840  1.00  1.550          H  
ATOM  16872 2HB  PHE C1070     -45.251 -39.049  30.574  1.00  1.550          H  
ATOM  16873  HD1 PHE C1070     -42.898 -39.030  27.974  1.00  1.550          H  
ATOM  16874  HD2 PHE C1070     -46.882 -40.274  28.845  1.00  1.550          H  
ATOM  16875  HE1 PHE C1070     -42.785 -40.608  26.098  1.00  1.550          H  
ATOM  16876  HE2 PHE C1070     -46.781 -41.865  26.954  1.00  1.550          H  
ATOM  16877  HZ  PHE C1070     -44.732 -42.031  25.591  1.00  1.550          H  
ATOM  16878  N   VAL C1071     -45.208 -35.205  30.529  1.00  0.860          N  
ATOM  16879  CA  VAL C1071     -45.069 -34.340  31.699  1.00  0.900          C  
ATOM  16880  C   VAL C1071     -45.850 -33.046  31.583  1.00  0.900          C  
ATOM  16881  O   VAL C1071     -46.545 -32.650  32.520  1.00  1.000          O  
ATOM  16882  CB  VAL C1071     -43.592 -33.975  31.908  1.00  1.240          C  
ATOM  16883  CG1 VAL C1071     -43.405 -33.039  33.119  1.00  1.240          C  
ATOM  16884  CG2 VAL C1071     -42.797 -35.249  32.035  1.00  1.240          C  
ATOM  16885  H   VAL C1071     -44.874 -34.847  29.635  1.00  1.030          H  
ATOM  16886  HA  VAL C1071     -45.433 -34.878  32.571  1.00  1.080          H  
ATOM  16887  HB  VAL C1071     -43.260 -33.411  31.057  1.00  1.490          H  
ATOM  16888 1HG1 VAL C1071     -42.363 -32.782  33.212  1.00  1.490          H  
ATOM  16889 2HG1 VAL C1071     -43.979 -32.123  32.984  1.00  1.490          H  
ATOM  16890 3HG1 VAL C1071     -43.740 -33.540  34.024  1.00  1.490          H  
ATOM  16891 1HG2 VAL C1071     -41.757 -35.017  32.145  1.00  1.490          H  
ATOM  16892 2HG2 VAL C1071     -43.143 -35.763  32.849  1.00  1.490          H  
ATOM  16893 3HG2 VAL C1071     -42.934 -35.868  31.156  1.00  1.490          H  
ATOM  16894  N   LEU C1072     -45.643 -32.345  30.473  1.00  0.800          N  
ATOM  16895  CA  LEU C1072     -46.204 -31.016  30.290  1.00  0.850          C  
ATOM  16896  C   LEU C1072     -47.719 -31.055  30.137  1.00  0.930          C  
ATOM  16897  O   LEU C1072     -48.284 -31.986  29.554  1.00  0.960          O  
ATOM  16898  CB  LEU C1072     -45.591 -30.327  29.051  1.00  1.170          C  
ATOM  16899  CG  LEU C1072     -44.050 -30.028  29.043  1.00  1.170          C  
ATOM  16900  CD1 LEU C1072     -43.695 -29.315  27.699  1.00  1.170          C  
ATOM  16901  CD2 LEU C1072     -43.633 -29.193  30.255  1.00  1.170          C  
ATOM  16902  H   LEU C1072     -45.073 -32.761  29.737  1.00  0.960          H  
ATOM  16903  HA  LEU C1072     -45.988 -30.428  31.177  1.00  1.020          H  
ATOM  16904 1HB  LEU C1072     -45.761 -30.996  28.208  1.00  1.400          H  
ATOM  16905 2HB  LEU C1072     -46.125 -29.408  28.858  1.00  1.400          H  
ATOM  16906  HG  LEU C1072     -43.510 -30.969  29.068  1.00  1.400          H  
ATOM  16907 1HD1 LEU C1072     -42.626 -29.124  27.652  1.00  1.400          H  
ATOM  16908 2HD1 LEU C1072     -43.980 -29.925  26.860  1.00  1.400          H  
ATOM  16909 3HD1 LEU C1072     -44.230 -28.363  27.641  1.00  1.400          H  
ATOM  16910 1HD2 LEU C1072     -42.584 -29.018  30.206  1.00  1.400          H  
ATOM  16911 2HD2 LEU C1072     -44.141 -28.246  30.255  1.00  1.400          H  
ATOM  16912 3HD2 LEU C1072     -43.862 -29.719  31.175  1.00  1.400          H  
ATOM  16913  N   THR C1073     -48.375 -30.025  30.665  1.00  0.970          N  
ATOM  16914  CA  THR C1073     -49.829 -29.880  30.569  1.00  1.050          C  
ATOM  16915  C   THR C1073     -50.186 -29.325  29.209  1.00  0.950          C  
ATOM  16916  O   THR C1073     -49.321 -28.807  28.513  1.00  0.850          O  
ATOM  16917  CB  THR C1073     -50.365 -28.925  31.655  1.00  1.440          C  
ATOM  16918  OG1 THR C1073     -49.860 -27.582  31.430  1.00  1.440          O  
ATOM  16919  CG2 THR C1073     -49.890 -29.407  33.015  1.00  1.440          C  
ATOM  16920  H   THR C1073     -47.828 -29.306  31.155  1.00  1.160          H  
ATOM  16921  HA  THR C1073     -50.297 -30.859  30.680  1.00  1.260          H  
ATOM  16922  HB  THR C1073     -51.454 -28.912  31.626  1.00  1.730          H  
ATOM  16923  HG1 THR C1073     -50.260 -26.990  32.083  1.00  1.730          H  
ATOM  16924 1HG2 THR C1073     -50.266 -28.739  33.789  1.00  1.730          H  
ATOM  16925 2HG2 THR C1073     -50.267 -30.414  33.188  1.00  1.730          H  
ATOM  16926 3HG2 THR C1073     -48.804 -29.420  33.050  1.00  1.730          H  
ATOM  16927  N   GLU C1074     -51.457 -29.333  28.820  1.00  0.980          N  
ATOM  16928  CA  GLU C1074     -51.794 -28.809  27.493  1.00  0.940          C  
ATOM  16929  C   GLU C1074     -51.366 -27.350  27.315  1.00  0.930          C  
ATOM  16930  O   GLU C1074     -50.916 -26.952  26.236  1.00  0.920          O  
ATOM  16931  CB  GLU C1074     -53.292 -28.972  27.247  1.00  1.330          C  
ATOM  16932  CG  GLU C1074     -53.738 -30.439  27.125  1.00  1.330          C  
ATOM  16933  CD  GLU C1074     -53.910 -31.131  28.464  1.00  1.330          C  
ATOM  16934  OE1 GLU C1074     -53.718 -30.483  29.478  1.00  1.330          O  
ATOM  16935  OE2 GLU C1074     -54.211 -32.295  28.477  1.00  1.330          O  
ATOM  16936  H   GLU C1074     -52.188 -29.748  29.405  1.00  1.180          H  
ATOM  16937  HA  GLU C1074     -51.265 -29.405  26.752  1.00  1.130          H  
ATOM  16938 1HB  GLU C1074     -53.851 -28.508  28.059  1.00  1.600          H  
ATOM  16939 2HB  GLU C1074     -53.566 -28.459  26.326  1.00  1.600          H  
ATOM  16940 1HG  GLU C1074     -54.683 -30.475  26.584  1.00  1.600          H  
ATOM  16941 2HG  GLU C1074     -52.996 -30.979  26.538  1.00  1.600          H  
ATOM  16942  N   GLY C1075     -51.487 -26.557  28.377  1.00  0.920          N  
ATOM  16943  CA  GLY C1075     -51.069 -25.162  28.338  1.00  0.950          C  
ATOM  16944  C   GLY C1075     -49.570 -25.094  28.068  1.00  0.810          C  
ATOM  16945  O   GLY C1075     -49.104 -24.376  27.169  1.00  0.790          O  
ATOM  16946  H   GLY C1075     -51.884 -26.950  29.219  1.00  1.100          H  
ATOM  16947 1HA  GLY C1075     -51.610 -24.635  27.555  1.00  1.140          H  
ATOM  16948 2HA  GLY C1075     -51.299 -24.681  29.288  1.00  1.140          H  
ATOM  16949  N   GLN C1076     -48.814 -25.852  28.863  1.00  1.010          N  
ATOM  16950  CA  GLN C1076     -47.371 -25.882  28.736  1.00  0.920          C  
ATOM  16951  C   GLN C1076     -46.911 -26.436  27.391  1.00  0.850          C  
ATOM  16952  O   GLN C1076     -45.931 -25.944  26.820  1.00  0.810          O  
ATOM  16953  CB  GLN C1076     -46.776 -26.698  29.867  1.00  1.320          C  
ATOM  16954  CG  GLN C1076     -46.887 -26.053  31.228  1.00  1.320          C  
ATOM  16955  CD  GLN C1076     -46.468 -26.964  32.343  1.00  1.320          C  
ATOM  16956  OE1 GLN C1076     -46.575 -28.198  32.196  1.00  1.320          O  
ATOM  16957  NE2 GLN C1076     -46.015 -26.404  33.489  1.00  1.320          N  
ATOM  16958  H   GLN C1076     -49.266 -26.412  29.588  1.00  1.210          H  
ATOM  16959  HA  GLN C1076     -47.024 -24.864  28.810  1.00  1.100          H  
ATOM  16960 1HB  GLN C1076     -47.272 -27.653  29.900  1.00  1.590          H  
ATOM  16961 2HB  GLN C1076     -45.735 -26.868  29.658  1.00  1.590          H  
ATOM  16962 1HG  GLN C1076     -46.227 -25.206  31.244  1.00  1.590          H  
ATOM  16963 2HG  GLN C1076     -47.910 -25.742  31.388  1.00  1.590          H  
ATOM  16964 1HE2 GLN C1076     -45.746 -26.988  34.252  1.00  1.590          H  
ATOM  16965 2HE2 GLN C1076     -45.959 -25.379  33.639  1.00  1.590          H  
ATOM  16966  N   LYS C1077     -47.607 -27.449  26.877  1.00  0.850          N  
ATOM  16967  CA  LYS C1077     -47.258 -28.022  25.596  1.00  0.830          C  
ATOM  16968  C   LYS C1077     -47.410 -26.989  24.504  1.00  0.780          C  
ATOM  16969  O   LYS C1077     -46.503 -26.848  23.695  1.00  0.710          O  
ATOM  16970  CB  LYS C1077     -48.112 -29.237  25.258  1.00  1.170          C  
ATOM  16971  CG  LYS C1077     -47.769 -30.506  26.037  1.00  1.170          C  
ATOM  16972  CD  LYS C1077     -48.774 -31.631  25.787  1.00  1.170          C  
ATOM  16973  CE  LYS C1077     -48.717 -32.155  24.341  1.00  1.170          C  
ATOM  16974  NZ  LYS C1077     -49.636 -33.292  24.125  1.00  1.170          N  
ATOM  16975  H   LYS C1077     -48.386 -27.827  27.405  1.00  1.020          H  
ATOM  16976  HA  LYS C1077     -46.215 -28.333  25.629  1.00  1.000          H  
ATOM  16977 1HB  LYS C1077     -49.154 -28.997  25.459  1.00  1.400          H  
ATOM  16978 2HB  LYS C1077     -48.021 -29.431  24.196  1.00  1.400          H  
ATOM  16979 1HG  LYS C1077     -46.767 -30.855  25.778  1.00  1.400          H  
ATOM  16980 2HG  LYS C1077     -47.785 -30.275  27.095  1.00  1.400          H  
ATOM  16981 1HD  LYS C1077     -48.538 -32.455  26.470  1.00  1.400          H  
ATOM  16982 2HD  LYS C1077     -49.778 -31.279  26.013  1.00  1.400          H  
ATOM  16983 1HE  LYS C1077     -48.996 -31.365  23.654  1.00  1.400          H  
ATOM  16984 2HE  LYS C1077     -47.701 -32.478  24.119  1.00  1.400          H  
ATOM  16985 1HZ  LYS C1077     -49.554 -33.589  23.159  1.00  1.400          H  
ATOM  16986 2HZ  LYS C1077     -49.381 -34.052  24.744  1.00  1.400          H  
ATOM  16987 3HZ  LYS C1077     -50.583 -33.006  24.314  1.00  1.400          H  
ATOM  16988  N   ARG C1078     -48.508 -26.211  24.512  1.00  0.810          N  
ATOM  16989  CA  ARG C1078     -48.695 -25.186  23.482  1.00  0.780          C  
ATOM  16990  C   ARG C1078     -47.568 -24.154  23.518  1.00  0.740          C  
ATOM  16991  O   ARG C1078     -47.065 -23.735  22.469  1.00  0.710          O  
ATOM  16992  CB  ARG C1078     -50.041 -24.491  23.626  1.00  1.100          C  
ATOM  16993  CG  ARG C1078     -51.241 -25.346  23.219  1.00  1.100          C  
ATOM  16994  CD  ARG C1078     -52.497 -24.546  23.077  1.00  1.100          C  
ATOM  16995  NE  ARG C1078     -52.951 -23.957  24.349  1.00  1.100          N  
ATOM  16996  CZ  ARG C1078     -53.762 -24.557  25.260  1.00  1.100          C  
ATOM  16997  NH1 ARG C1078     -54.216 -25.779  25.070  1.00  1.100          N  
ATOM  16998  NH2 ARG C1078     -54.107 -23.896  26.356  1.00  1.100          N  
ATOM  16999  H   ARG C1078     -49.243 -26.395  25.204  1.00  0.970          H  
ATOM  17000  HA  ARG C1078     -48.677 -25.678  22.510  1.00  0.940          H  
ATOM  17001 1HB  ARG C1078     -50.184 -24.214  24.671  1.00  1.320          H  
ATOM  17002 2HB  ARG C1078     -50.050 -23.578  23.034  1.00  1.320          H  
ATOM  17003 1HG  ARG C1078     -51.025 -25.820  22.257  1.00  1.320          H  
ATOM  17004 2HG  ARG C1078     -51.405 -26.114  23.962  1.00  1.320          H  
ATOM  17005 1HD  ARG C1078     -52.315 -23.731  22.377  1.00  1.320          H  
ATOM  17006 2HD  ARG C1078     -53.288 -25.177  22.681  1.00  1.320          H  
ATOM  17007  HE  ARG C1078     -52.645 -23.015  24.553  1.00  1.320          H  
ATOM  17008 1HH1 ARG C1078     -53.962 -26.296  24.244  1.00  1.320          H  
ATOM  17009 2HH1 ARG C1078     -54.831 -26.199  25.753  1.00  1.320          H  
ATOM  17010 1HH2 ARG C1078     -53.766 -22.956  26.506  1.00  1.320          H  
ATOM  17011 2HH2 ARG C1078     -54.714 -24.327  27.038  1.00  1.320          H  
ATOM  17012  N   TYR C1079     -47.165 -23.735  24.721  1.00  0.740          N  
ATOM  17013  CA  TYR C1079     -46.053 -22.802  24.842  1.00  0.700          C  
ATOM  17014  C   TYR C1079     -44.822 -23.395  24.202  1.00  0.680          C  
ATOM  17015  O   TYR C1079     -44.144 -22.735  23.416  1.00  0.640          O  
ATOM  17016  CB  TYR C1079     -45.734 -22.505  26.289  1.00  1.000          C  
ATOM  17017  CG  TYR C1079     -44.508 -21.624  26.500  1.00  1.000          C  
ATOM  17018  CD1 TYR C1079     -44.629 -20.256  26.520  1.00  1.000          C  
ATOM  17019  CD2 TYR C1079     -43.259 -22.208  26.702  1.00  1.000          C  
ATOM  17020  CE1 TYR C1079     -43.521 -19.475  26.750  1.00  1.000          C  
ATOM  17021  CE2 TYR C1079     -42.172 -21.425  26.922  1.00  1.000          C  
ATOM  17022  CZ  TYR C1079     -42.293 -20.071  26.954  1.00  1.000          C  
ATOM  17023  OH  TYR C1079     -41.194 -19.296  27.199  1.00  1.000          O  
ATOM  17024  H   TYR C1079     -47.660 -24.065  25.560  1.00  0.890          H  
ATOM  17025  HA  TYR C1079     -46.302 -21.881  24.318  1.00  0.840          H  
ATOM  17026 1HB  TYR C1079     -46.593 -22.017  26.756  1.00  1.200          H  
ATOM  17027 2HB  TYR C1079     -45.575 -23.437  26.811  1.00  1.200          H  
ATOM  17028  HD1 TYR C1079     -45.603 -19.793  26.367  1.00  1.200          H  
ATOM  17029  HD2 TYR C1079     -43.149 -23.294  26.696  1.00  1.200          H  
ATOM  17030  HE1 TYR C1079     -43.614 -18.389  26.778  1.00  1.200          H  
ATOM  17031  HE2 TYR C1079     -41.210 -21.880  27.090  1.00  1.200          H  
ATOM  17032  HH  TYR C1079     -40.417 -19.851  27.292  1.00  1.200          H  
ATOM  17033  N   PHE C1080     -44.507 -24.639  24.582  1.00  0.690          N  
ATOM  17034  CA  PHE C1080     -43.338 -25.329  24.086  1.00  0.680          C  
ATOM  17035  C   PHE C1080     -43.428 -25.432  22.564  1.00  0.670          C  
ATOM  17036  O   PHE C1080     -42.493 -25.075  21.869  1.00  0.640          O  
ATOM  17037  CB  PHE C1080     -43.168 -26.670  24.804  1.00  0.960          C  
ATOM  17038  CG  PHE C1080     -41.913 -27.428  24.481  1.00  0.960          C  
ATOM  17039  CD1 PHE C1080     -40.677 -26.932  24.908  1.00  0.960          C  
ATOM  17040  CD2 PHE C1080     -41.944 -28.645  23.833  1.00  0.960          C  
ATOM  17041  CE1 PHE C1080     -39.520 -27.621  24.656  1.00  0.960          C  
ATOM  17042  CE2 PHE C1080     -40.777 -29.337  23.607  1.00  0.960          C  
ATOM  17043  CZ  PHE C1080     -39.574 -28.818  24.006  1.00  0.960          C  
ATOM  17044  H   PHE C1080     -45.107 -25.121  25.260  1.00  0.830          H  
ATOM  17045  HA  PHE C1080     -42.468 -24.728  24.334  1.00  0.820          H  
ATOM  17046 1HB  PHE C1080     -43.201 -26.505  25.881  1.00  1.150          H  
ATOM  17047 2HB  PHE C1080     -44.019 -27.305  24.558  1.00  1.150          H  
ATOM  17048  HD1 PHE C1080     -40.637 -25.980  25.442  1.00  1.150          H  
ATOM  17049  HD2 PHE C1080     -42.894 -29.055  23.511  1.00  1.150          H  
ATOM  17050  HE1 PHE C1080     -38.564 -27.225  24.980  1.00  1.150          H  
ATOM  17051  HE2 PHE C1080     -40.800 -30.292  23.120  1.00  1.150          H  
ATOM  17052  HZ  PHE C1080     -38.667 -29.366  23.808  1.00  1.150          H  
ATOM  17053  N   GLU C1081     -44.572 -25.819  22.005  1.00  0.680          N  
ATOM  17054  CA  GLU C1081     -44.678 -25.942  20.551  1.00  0.660          C  
ATOM  17055  C   GLU C1081     -44.287 -24.632  19.870  1.00  0.660          C  
ATOM  17056  O   GLU C1081     -43.497 -24.615  18.914  1.00  0.590          O  
ATOM  17057  CB  GLU C1081     -46.131 -26.291  20.185  1.00  0.930          C  
ATOM  17058  CG  GLU C1081     -46.555 -27.717  20.547  1.00  0.930          C  
ATOM  17059  CD  GLU C1081     -48.031 -27.989  20.547  1.00  0.930          C  
ATOM  17060  OE1 GLU C1081     -48.800 -27.072  20.379  1.00  0.930          O  
ATOM  17061  OE2 GLU C1081     -48.393 -29.138  20.705  1.00  0.930          O  
ATOM  17062  H   GLU C1081     -45.354 -26.084  22.596  1.00  0.820          H  
ATOM  17063  HA  GLU C1081     -44.003 -26.720  20.219  1.00  0.790          H  
ATOM  17064 1HB  GLU C1081     -46.803 -25.606  20.692  1.00  1.120          H  
ATOM  17065 2HB  GLU C1081     -46.270 -26.145  19.125  1.00  1.120          H  
ATOM  17066 1HG  GLU C1081     -46.149 -28.369  19.804  1.00  1.120          H  
ATOM  17067 2HG  GLU C1081     -46.121 -27.972  21.496  1.00  1.120          H  
ATOM  17068  N   LYS C1082     -44.775 -23.516  20.406  1.00  0.730          N  
ATOM  17069  CA  LYS C1082     -44.424 -22.222  19.856  1.00  0.710          C  
ATOM  17070  C   LYS C1082     -42.926 -21.915  20.070  1.00  0.670          C  
ATOM  17071  O   LYS C1082     -42.263 -21.411  19.158  1.00  0.650          O  
ATOM  17072  CB  LYS C1082     -45.322 -21.160  20.464  1.00  1.000          C  
ATOM  17073  CG  LYS C1082     -46.774 -21.222  20.014  1.00  1.000          C  
ATOM  17074  CD  LYS C1082     -47.628 -20.173  20.739  1.00  1.000          C  
ATOM  17075  CE  LYS C1082     -49.065 -20.179  20.249  1.00  1.000          C  
ATOM  17076  NZ  LYS C1082     -49.896 -19.164  20.958  1.00  1.000          N  
ATOM  17077  H   LYS C1082     -45.447 -23.590  21.181  1.00  0.880          H  
ATOM  17078  HA  LYS C1082     -44.605 -22.245  18.782  1.00  0.850          H  
ATOM  17079 1HB  LYS C1082     -45.311 -21.249  21.545  1.00  1.200          H  
ATOM  17080 2HB  LYS C1082     -44.946 -20.197  20.189  1.00  1.200          H  
ATOM  17081 1HG  LYS C1082     -46.827 -21.055  18.938  1.00  1.200          H  
ATOM  17082 2HG  LYS C1082     -47.171 -22.217  20.230  1.00  1.200          H  
ATOM  17083 1HD  LYS C1082     -47.640 -20.427  21.800  1.00  1.200          H  
ATOM  17084 2HD  LYS C1082     -47.206 -19.179  20.637  1.00  1.200          H  
ATOM  17085 1HE  LYS C1082     -49.081 -19.966  19.181  1.00  1.200          H  
ATOM  17086 2HE  LYS C1082     -49.494 -21.167  20.421  1.00  1.200          H  
ATOM  17087 1HZ  LYS C1082     -50.842 -19.199  20.609  1.00  1.200          H  
ATOM  17088 2HZ  LYS C1082     -49.894 -19.357  21.948  1.00  1.200          H  
ATOM  17089 3HZ  LYS C1082     -49.516 -18.237  20.796  1.00  1.200          H  
ATOM  17090  N   LEU C1083     -42.385 -22.262  21.253  1.00  0.650          N  
ATOM  17091  CA  LEU C1083     -40.973 -22.057  21.592  1.00  0.590          C  
ATOM  17092  C   LEU C1083     -40.067 -22.840  20.657  1.00  0.540          C  
ATOM  17093  O   LEU C1083     -39.011 -22.352  20.265  1.00  0.530          O  
ATOM  17094  CB  LEU C1083     -40.668 -22.494  23.030  1.00  0.850          C  
ATOM  17095  CG  LEU C1083     -39.206 -22.303  23.522  1.00  0.850          C  
ATOM  17096  CD1 LEU C1083     -38.816 -20.808  23.505  1.00  0.850          C  
ATOM  17097  CD2 LEU C1083     -39.074 -22.910  24.897  1.00  0.850          C  
ATOM  17098  H   LEU C1083     -43.009 -22.628  21.978  1.00  0.780          H  
ATOM  17099  HA  LEU C1083     -40.761 -21.000  21.482  1.00  0.710          H  
ATOM  17100 1HB  LEU C1083     -41.341 -21.961  23.707  1.00  1.020          H  
ATOM  17101 2HB  LEU C1083     -40.883 -23.550  23.104  1.00  1.020          H  
ATOM  17102  HG  LEU C1083     -38.533 -22.826  22.852  1.00  1.020          H  
ATOM  17103 1HD1 LEU C1083     -37.786 -20.702  23.847  1.00  1.020          H  
ATOM  17104 2HD1 LEU C1083     -38.889 -20.402  22.502  1.00  1.020          H  
ATOM  17105 3HD1 LEU C1083     -39.477 -20.249  24.170  1.00  1.020          H  
ATOM  17106 1HD2 LEU C1083     -38.047 -22.809  25.241  1.00  1.020          H  
ATOM  17107 2HD2 LEU C1083     -39.731 -22.407  25.579  1.00  1.020          H  
ATOM  17108 3HD2 LEU C1083     -39.340 -23.963  24.846  1.00  1.020          H  
ATOM  17109  N   VAL C1084     -40.468 -24.063  20.333  1.00  0.500          N  
ATOM  17110  CA  VAL C1084     -39.753 -24.946  19.431  1.00  0.440          C  
ATOM  17111  C   VAL C1084     -39.677 -24.336  18.044  1.00  0.430          C  
ATOM  17112  O   VAL C1084     -38.594 -24.251  17.463  1.00  0.380          O  
ATOM  17113  CB  VAL C1084     -40.449 -26.330  19.423  1.00  0.640          C  
ATOM  17114  CG1 VAL C1084     -39.929 -27.229  18.313  1.00  0.640          C  
ATOM  17115  CG2 VAL C1084     -40.169 -27.029  20.785  1.00  0.640          C  
ATOM  17116  H   VAL C1084     -41.329 -24.385  20.766  1.00  0.600          H  
ATOM  17117  HA  VAL C1084     -38.744 -25.072  19.799  1.00  0.530          H  
ATOM  17118  HB  VAL C1084     -41.511 -26.186  19.286  1.00  0.770          H  
ATOM  17119 1HG1 VAL C1084     -40.440 -28.181  18.338  1.00  0.770          H  
ATOM  17120 2HG1 VAL C1084     -40.100 -26.778  17.337  1.00  0.770          H  
ATOM  17121 3HG1 VAL C1084     -38.886 -27.389  18.449  1.00  0.770          H  
ATOM  17122 1HG2 VAL C1084     -40.650 -27.988  20.826  1.00  0.770          H  
ATOM  17123 2HG2 VAL C1084     -39.107 -27.172  20.904  1.00  0.770          H  
ATOM  17124 3HG2 VAL C1084     -40.531 -26.422  21.602  1.00  0.770          H  
ATOM  17125  N   ILE C1085     -40.793 -23.838  17.529  1.00  0.480          N  
ATOM  17126  CA  ILE C1085     -40.745 -23.224  16.213  1.00  0.470          C  
ATOM  17127  C   ILE C1085     -39.829 -21.999  16.264  1.00  0.450          C  
ATOM  17128  O   ILE C1085     -38.956 -21.843  15.402  1.00  0.400          O  
ATOM  17129  CB  ILE C1085     -42.161 -22.898  15.718  1.00  0.660          C  
ATOM  17130  CG1 ILE C1085     -42.883 -24.271  15.473  1.00  0.660          C  
ATOM  17131  CG2 ILE C1085     -42.093 -22.023  14.430  1.00  0.660          C  
ATOM  17132  CD1 ILE C1085     -44.367 -24.215  15.275  1.00  0.660          C  
ATOM  17133  H   ILE C1085     -41.674 -23.949  18.046  1.00  0.580          H  
ATOM  17134  HA  ILE C1085     -40.312 -23.940  15.516  1.00  0.560          H  
ATOM  17135  HB  ILE C1085     -42.711 -22.368  16.501  1.00  0.790          H  
ATOM  17136 1HG1 ILE C1085     -42.440 -24.743  14.596  1.00  0.790          H  
ATOM  17137 2HG1 ILE C1085     -42.697 -24.913  16.334  1.00  0.790          H  
ATOM  17138 1HG2 ILE C1085     -43.096 -21.804  14.079  1.00  0.790          H  
ATOM  17139 2HG2 ILE C1085     -41.584 -21.078  14.642  1.00  0.790          H  
ATOM  17140 3HG2 ILE C1085     -41.544 -22.558  13.655  1.00  0.790          H  
ATOM  17141 1HD1 ILE C1085     -44.714 -25.225  15.134  1.00  0.790          H  
ATOM  17142 2HD1 ILE C1085     -44.841 -23.786  16.162  1.00  0.790          H  
ATOM  17143 3HD1 ILE C1085     -44.613 -23.620  14.405  1.00  0.790          H  
ATOM  17144  N   TYR C1086     -40.013 -21.158  17.289  1.00  0.480          N  
ATOM  17145  CA  TYR C1086     -39.196 -19.972  17.498  1.00  0.480          C  
ATOM  17146  C   TYR C1086     -37.720 -20.322  17.516  1.00  0.420          C  
ATOM  17147  O   TYR C1086     -36.926 -19.691  16.835  1.00  0.430          O  
ATOM  17148  CB  TYR C1086     -39.575 -19.310  18.834  1.00  0.670          C  
ATOM  17149  CG  TYR C1086     -38.699 -18.151  19.293  1.00  0.670          C  
ATOM  17150  CD1 TYR C1086     -38.965 -16.847  18.895  1.00  0.670          C  
ATOM  17151  CD2 TYR C1086     -37.616 -18.411  20.133  1.00  0.670          C  
ATOM  17152  CE1 TYR C1086     -38.158 -15.812  19.344  1.00  0.670          C  
ATOM  17153  CE2 TYR C1086     -36.817 -17.387  20.568  1.00  0.670          C  
ATOM  17154  CZ  TYR C1086     -37.083 -16.091  20.182  1.00  0.670          C  
ATOM  17155  OH  TYR C1086     -36.294 -15.077  20.643  1.00  0.670          O  
ATOM  17156  H   TYR C1086     -40.775 -21.342  17.948  1.00  0.580          H  
ATOM  17157  HA  TYR C1086     -39.371 -19.278  16.675  1.00  0.580          H  
ATOM  17158 1HB  TYR C1086     -40.603 -18.951  18.766  1.00  0.810          H  
ATOM  17159 2HB  TYR C1086     -39.563 -20.051  19.608  1.00  0.810          H  
ATOM  17160  HD1 TYR C1086     -39.808 -16.634  18.239  1.00  0.810          H  
ATOM  17161  HD2 TYR C1086     -37.406 -19.431  20.451  1.00  0.810          H  
ATOM  17162  HE1 TYR C1086     -38.368 -14.786  19.042  1.00  0.810          H  
ATOM  17163  HE2 TYR C1086     -35.980 -17.595  21.230  1.00  0.810          H  
ATOM  17164  HH  TYR C1086     -35.632 -15.443  21.227  1.00  0.810          H  
ATOM  17165  N   CYS C1087     -37.336 -21.322  18.309  1.00  0.390          N  
ATOM  17166  CA  CYS C1087     -35.939 -21.702  18.433  1.00  0.320          C  
ATOM  17167  C   CYS C1087     -35.358 -22.251  17.136  1.00  0.210          C  
ATOM  17168  O   CYS C1087     -34.271 -21.855  16.720  1.00  0.140          O  
ATOM  17169  CB  CYS C1087     -35.780 -22.767  19.520  1.00  0.480          C  
ATOM  17170  SG  CYS C1087     -36.083 -22.164  21.189  1.00  0.480          S  
ATOM  17171  H   CYS C1087     -38.034 -21.808  18.863  1.00  0.470          H  
ATOM  17172  HA  CYS C1087     -35.373 -20.819  18.717  1.00  0.380          H  
ATOM  17173 1HB  CYS C1087     -36.483 -23.584  19.333  1.00  0.570          H  
ATOM  17174 2HB  CYS C1087     -34.775 -23.184  19.483  1.00  0.570          H  
ATOM  17175  HG  CYS C1087     -37.424 -22.019  21.010  1.00  0.570          H  
ATOM  17176  N   ASP C1088     -36.113 -23.077  16.402  1.00  0.210          N  
ATOM  17177  CA  ASP C1088     -35.573 -23.640  15.162  1.00  0.150          C  
ATOM  17178  C   ASP C1088     -35.220 -22.535  14.176  1.00  0.170          C  
ATOM  17179  O   ASP C1088     -34.217 -22.619  13.466  1.00  0.180          O  
ATOM  17180  CB  ASP C1088     -36.566 -24.598  14.498  1.00  0.230          C  
ATOM  17181  CG  ASP C1088     -35.928 -25.446  13.370  1.00  0.230          C  
ATOM  17182  OD1 ASP C1088     -34.926 -26.091  13.632  1.00  0.230          O  
ATOM  17183  OD2 ASP C1088     -36.445 -25.451  12.281  1.00  0.230          O  
ATOM  17184  H   ASP C1088     -37.031 -23.381  16.743  1.00  0.250          H  
ATOM  17185  HA  ASP C1088     -34.665 -24.193  15.402  1.00  0.180          H  
ATOM  17186 1HB  ASP C1088     -37.015 -25.248  15.235  1.00  0.280          H  
ATOM  17187 2HB  ASP C1088     -37.383 -24.008  14.070  1.00  0.280          H  
ATOM  17188  N   GLN C1089     -35.985 -21.447  14.196  1.00  0.230          N  
ATOM  17189  CA  GLN C1089     -35.765 -20.314  13.308  1.00  0.310          C  
ATOM  17190  C   GLN C1089     -34.420 -19.621  13.543  1.00  0.090          C  
ATOM  17191  O   GLN C1089     -33.961 -18.859  12.690  1.00  0.150          O  
ATOM  17192  CB  GLN C1089     -36.918 -19.327  13.425  1.00  0.400          C  
ATOM  17193  CG  GLN C1089     -38.209 -19.878  12.856  1.00  0.400          C  
ATOM  17194  CD  GLN C1089     -39.378 -18.975  13.059  1.00  0.400          C  
ATOM  17195  OE1 GLN C1089     -39.386 -18.125  13.962  1.00  0.400          O  
ATOM  17196  NE2 GLN C1089     -40.363 -19.137  12.203  1.00  0.400          N  
ATOM  17197  H   GLN C1089     -36.815 -21.447  14.803  1.00  0.280          H  
ATOM  17198  HA  GLN C1089     -35.759 -20.691  12.287  1.00  0.370          H  
ATOM  17199 1HB  GLN C1089     -37.080 -19.078  14.468  1.00  0.480          H  
ATOM  17200 2HB  GLN C1089     -36.670 -18.406  12.902  1.00  0.480          H  
ATOM  17201 1HG  GLN C1089     -38.074 -20.001  11.784  1.00  0.480          H  
ATOM  17202 2HG  GLN C1089     -38.425 -20.834  13.300  1.00  0.480          H  
ATOM  17203 1HE2 GLN C1089     -41.168 -18.515  12.226  1.00  0.480          H  
ATOM  17204 2HE2 GLN C1089     -40.303 -19.825  11.490  1.00  0.480          H  
ATOM  17205  N   TYR C1090     -33.798 -19.855  14.701  1.00  0.030          N  
ATOM  17206  CA  TYR C1090     -32.509 -19.262  15.005  1.00  0.230          C  
ATOM  17207  C   TYR C1090     -31.379 -20.266  14.875  1.00  0.330          C  
ATOM  17208  O   TYR C1090     -30.215 -19.943  15.147  1.00  0.540          O  
ATOM  17209  CB  TYR C1090     -32.498 -18.656  16.386  1.00  0.240          C  
ATOM  17210  CG  TYR C1090     -33.403 -17.495  16.485  1.00  0.240          C  
ATOM  17211  CD1 TYR C1090     -34.647 -17.697  16.960  1.00  0.240          C  
ATOM  17212  CD2 TYR C1090     -32.989 -16.224  16.089  1.00  0.240          C  
ATOM  17213  CE1 TYR C1090     -35.526 -16.677  17.038  1.00  0.240          C  
ATOM  17214  CE2 TYR C1090     -33.868 -15.173  16.179  1.00  0.240          C  
ATOM  17215  CZ  TYR C1090     -35.148 -15.403  16.649  1.00  0.240          C  
ATOM  17216  OH  TYR C1090     -36.053 -14.368  16.731  1.00  0.240          O  
ATOM  17217  H   TYR C1090     -34.200 -20.509  15.377  1.00  0.040          H  
ATOM  17218  HA  TYR C1090     -32.324 -18.468  14.283  1.00  0.280          H  
ATOM  17219 1HB  TYR C1090     -32.812 -19.409  17.114  1.00  0.290          H  
ATOM  17220 2HB  TYR C1090     -31.494 -18.345  16.633  1.00  0.290          H  
ATOM  17221  HD1 TYR C1090     -34.928 -18.690  17.265  1.00  0.290          H  
ATOM  17222  HD2 TYR C1090     -31.978 -16.065  15.709  1.00  0.290          H  
ATOM  17223  HE1 TYR C1090     -36.521 -16.872  17.404  1.00  0.290          H  
ATOM  17224  HE2 TYR C1090     -33.563 -14.175  15.871  1.00  0.290          H  
ATOM  17225  HH  TYR C1090     -36.917 -14.717  16.985  1.00  0.290          H  
ATOM  17226  N   ALA C1091     -31.675 -21.470  14.386  1.00  0.200          N  
ATOM  17227  CA  ALA C1091     -30.645 -22.469  14.175  1.00  0.270          C  
ATOM  17228  C   ALA C1091     -30.021 -22.149  12.831  1.00  0.590          C  
ATOM  17229  O   ALA C1091     -30.183 -22.875  11.850  1.00  0.740          O  
ATOM  17230  CB  ALA C1091     -31.212 -23.879  14.206  1.00  0.350          C  
ATOM  17231  H   ALA C1091     -32.638 -21.711  14.137  1.00  0.240          H  
ATOM  17232  HA  ALA C1091     -29.883 -22.369  14.944  1.00  0.320          H  
ATOM  17233 1HB  ALA C1091     -30.414 -24.583  14.027  1.00  0.420          H  
ATOM  17234 2HB  ALA C1091     -31.666 -24.080  15.171  1.00  0.420          H  
ATOM  17235 3HB  ALA C1091     -31.970 -23.981  13.430  1.00  0.420          H  
ATOM  17236  N   SER C1092     -29.331 -21.022  12.796  1.00  0.840          N  
ATOM  17237  CA  SER C1092     -28.756 -20.492  11.589  1.00  1.210          C  
ATOM  17238  C   SER C1092     -27.392 -21.097  11.394  1.00  0.820          C  
ATOM  17239  O   SER C1092     -26.480 -20.895  12.194  1.00  0.700          O  
ATOM  17240  CB  SER C1092     -28.682 -18.983  11.661  1.00  1.550          C  
ATOM  17241  OG  SER C1092     -28.078 -18.450  10.521  1.00  1.550          O  
ATOM  17242  H   SER C1092     -29.261 -20.505  13.674  1.00  1.010          H  
ATOM  17243  HA  SER C1092     -29.388 -20.774  10.746  1.00  1.450          H  
ATOM  17244 1HB  SER C1092     -29.691 -18.571  11.788  1.00  1.860          H  
ATOM  17245 2HB  SER C1092     -28.106 -18.693  12.531  1.00  1.860          H  
ATOM  17246  HG  SER C1092     -28.078 -17.503  10.670  1.00  1.860          H  
ATOM  17247  N   LEU C1093     -27.275 -21.883  10.336  1.00  0.760          N  
ATOM  17248  CA  LEU C1093     -26.052 -22.600  10.065  1.00  0.480          C  
ATOM  17249  C   LEU C1093     -24.925 -21.721   9.553  1.00  0.430          C  
ATOM  17250  O   LEU C1093     -23.755 -22.029   9.777  1.00  0.480          O  
ATOM  17251  CB  LEU C1093     -26.345 -23.723   9.035  1.00  0.780          C  
ATOM  17252  CG  LEU C1093     -26.672 -23.318   7.552  1.00  0.780          C  
ATOM  17253  CD1 LEU C1093     -25.369 -23.205   6.705  1.00  0.780          C  
ATOM  17254  CD2 LEU C1093     -27.594 -24.372   6.942  1.00  0.780          C  
ATOM  17255  H   LEU C1093     -28.082 -22.009   9.746  1.00  0.910          H  
ATOM  17256  HA  LEU C1093     -25.721 -23.070  10.982  1.00  0.580          H  
ATOM  17257 1HB  LEU C1093     -25.499 -24.352   9.005  1.00  0.940          H  
ATOM  17258 2HB  LEU C1093     -27.181 -24.314   9.417  1.00  0.940          H  
ATOM  17259  HG  LEU C1093     -27.171 -22.353   7.535  1.00  0.940          H  
ATOM  17260 1HD1 LEU C1093     -25.666 -22.934   5.715  1.00  0.940          H  
ATOM  17261 2HD1 LEU C1093     -24.692 -22.485   7.060  1.00  0.940          H  
ATOM  17262 3HD1 LEU C1093     -24.860 -24.133   6.692  1.00  0.940          H  
ATOM  17263 1HD2 LEU C1093     -27.834 -24.097   5.911  1.00  0.940          H  
ATOM  17264 2HD2 LEU C1093     -27.099 -25.339   6.950  1.00  0.940          H  
ATOM  17265 3HD2 LEU C1093     -28.518 -24.437   7.521  1.00  0.940          H  
ATOM  17266  N   ILE C1094     -25.235 -20.618   8.871  1.00  0.330          N  
ATOM  17267  CA  ILE C1094     -24.166 -19.849   8.263  1.00  0.280          C  
ATOM  17268  C   ILE C1094     -23.174 -19.165   9.222  1.00  0.270          C  
ATOM  17269  O   ILE C1094     -21.969 -19.342   9.032  1.00  0.260          O  
ATOM  17270  CB  ILE C1094     -24.718 -18.872   7.217  1.00  0.410          C  
ATOM  17271  CG1 ILE C1094     -25.271 -19.701   6.052  1.00  0.410          C  
ATOM  17272  CG2 ILE C1094     -23.622 -17.948   6.769  1.00  0.410          C  
ATOM  17273  CD1 ILE C1094     -26.096 -18.949   5.077  1.00  0.410          C  
ATOM  17274  H   ILE C1094     -26.205 -20.374   8.712  1.00  0.400          H  
ATOM  17275  HA  ILE C1094     -23.568 -20.551   7.682  1.00  0.340          H  
ATOM  17276  HB  ILE C1094     -25.541 -18.315   7.616  1.00  0.490          H  
ATOM  17277 1HG1 ILE C1094     -24.443 -20.165   5.528  1.00  0.490          H  
ATOM  17278 2HG1 ILE C1094     -25.899 -20.475   6.460  1.00  0.490          H  
ATOM  17279 1HG2 ILE C1094     -23.971 -17.280   6.023  1.00  0.490          H  
ATOM  17280 2HG2 ILE C1094     -23.246 -17.357   7.596  1.00  0.490          H  
ATOM  17281 3HG2 ILE C1094     -22.824 -18.562   6.352  1.00  0.490          H  
ATOM  17282 1HD1 ILE C1094     -26.456 -19.621   4.316  1.00  0.490          H  
ATOM  17283 2HD1 ILE C1094     -26.951 -18.504   5.593  1.00  0.490          H  
ATOM  17284 3HD1 ILE C1094     -25.512 -18.181   4.615  1.00  0.490          H  
ATOM  17285  N   PRO C1095     -23.579 -18.389  10.257  1.00  0.250          N  
ATOM  17286  CA  PRO C1095     -22.662 -17.733  11.189  1.00  0.300          C  
ATOM  17287  C   PRO C1095     -21.629 -18.727  11.715  1.00  0.210          C  
ATOM  17288  O   PRO C1095     -20.423 -18.452  11.744  1.00  0.170          O  
ATOM  17289  CB  PRO C1095     -23.613 -17.287  12.312  1.00  0.450          C  
ATOM  17290  CG  PRO C1095     -24.918 -17.063  11.625  1.00  0.450          C  
ATOM  17291  CD  PRO C1095     -24.992 -18.191  10.591  1.00  0.450          C  
ATOM  17292  HA  PRO C1095     -22.177 -16.867  10.694  1.00  0.360          H  
ATOM  17293 1HB  PRO C1095     -23.655 -18.054  13.105  1.00  0.540          H  
ATOM  17294 2HB  PRO C1095     -23.253 -16.378  12.778  1.00  0.540          H  
ATOM  17295 1HG  PRO C1095     -25.740 -17.110  12.357  1.00  0.540          H  
ATOM  17296 2HG  PRO C1095     -24.932 -16.055  11.199  1.00  0.540          H  
ATOM  17297 1HD  PRO C1095     -25.395 -19.074  11.058  1.00  0.540          H  
ATOM  17298 2HD  PRO C1095     -25.570 -17.877   9.750  1.00  0.540          H  
ATOM  17299  N   VAL C1096     -22.152 -19.932  11.987  1.00  0.250          N  
ATOM  17300  CA  VAL C1096     -21.447 -21.088  12.493  1.00  0.220          C  
ATOM  17301  C   VAL C1096     -20.527 -21.724  11.478  1.00  0.130          C  
ATOM  17302  O   VAL C1096     -19.367 -21.994  11.783  1.00  0.210          O  
ATOM  17303  CB  VAL C1096     -22.476 -22.076  13.046  1.00  0.320          C  
ATOM  17304  CG1 VAL C1096     -21.876 -23.379  13.409  1.00  0.320          C  
ATOM  17305  CG2 VAL C1096     -23.011 -21.478  14.265  1.00  0.320          C  
ATOM  17306  H   VAL C1096     -23.155 -20.038  11.898  1.00  0.300          H  
ATOM  17307  HA  VAL C1096     -20.860 -20.768  13.341  1.00  0.260          H  
ATOM  17308  HB  VAL C1096     -23.267 -22.249  12.316  1.00  0.380          H  
ATOM  17309 1HG1 VAL C1096     -22.662 -24.008  13.819  1.00  0.380          H  
ATOM  17310 2HG1 VAL C1096     -21.479 -23.850  12.527  1.00  0.380          H  
ATOM  17311 3HG1 VAL C1096     -21.087 -23.239  14.149  1.00  0.380          H  
ATOM  17312 1HG2 VAL C1096     -23.706 -22.126  14.684  1.00  0.380          H  
ATOM  17313 2HG2 VAL C1096     -22.207 -21.334  14.953  1.00  0.380          H  
ATOM  17314 3HG2 VAL C1096     -23.485 -20.524  14.054  1.00  0.380          H  
ATOM  17315  N   SER C1097     -21.034 -21.981  10.281  1.00  0.150          N  
ATOM  17316  CA  SER C1097     -20.241 -22.612   9.250  1.00  0.140          C  
ATOM  17317  C   SER C1097     -19.019 -21.755   8.919  1.00  0.110          C  
ATOM  17318  O   SER C1097     -17.904 -22.280   8.787  1.00  0.120          O  
ATOM  17319  CB  SER C1097     -21.101 -22.830   8.026  1.00  0.200          C  
ATOM  17320  OG  SER C1097     -22.160 -23.721   8.315  1.00  0.200          O  
ATOM  17321  H   SER C1097     -22.009 -21.764  10.098  1.00  0.180          H  
ATOM  17322  HA  SER C1097     -19.898 -23.578   9.617  1.00  0.170          H  
ATOM  17323 1HB  SER C1097     -21.496 -21.878   7.674  1.00  0.240          H  
ATOM  17324 2HB  SER C1097     -20.484 -23.242   7.242  1.00  0.240          H  
ATOM  17325  HG  SER C1097     -22.787 -23.184   8.849  1.00  0.240          H  
ATOM  17326  N   PHE C1098     -19.196 -20.426   8.862  1.00  0.100          N  
ATOM  17327  CA  PHE C1098     -18.058 -19.561   8.575  1.00  0.070          C  
ATOM  17328  C   PHE C1098     -17.041 -19.566   9.702  1.00  0.060          C  
ATOM  17329  O   PHE C1098     -15.858 -19.818   9.453  1.00  0.100          O  
ATOM  17330  CB  PHE C1098     -18.468 -18.101   8.374  1.00  0.110          C  
ATOM  17331  CG  PHE C1098     -18.908 -17.658   7.003  1.00  0.110          C  
ATOM  17332  CD1 PHE C1098     -17.975 -17.387   6.018  1.00  0.110          C  
ATOM  17333  CD2 PHE C1098     -20.216 -17.448   6.715  1.00  0.110          C  
ATOM  17334  CE1 PHE C1098     -18.355 -16.923   4.792  1.00  0.110          C  
ATOM  17335  CE2 PHE C1098     -20.601 -16.974   5.466  1.00  0.110          C  
ATOM  17336  CZ  PHE C1098     -19.668 -16.721   4.526  1.00  0.110          C  
ATOM  17337  H   PHE C1098     -20.141 -20.048   8.979  1.00  0.120          H  
ATOM  17338  HA  PHE C1098     -17.572 -19.924   7.668  1.00  0.080          H  
ATOM  17339 1HB  PHE C1098     -19.289 -17.887   9.063  1.00  0.130          H  
ATOM  17340 2HB  PHE C1098     -17.644 -17.463   8.676  1.00  0.130          H  
ATOM  17341  HD1 PHE C1098     -16.932 -17.545   6.222  1.00  0.130          H  
ATOM  17342  HD2 PHE C1098     -20.948 -17.648   7.487  1.00  0.130          H  
ATOM  17343  HE1 PHE C1098     -17.605 -16.713   4.030  1.00  0.130          H  
ATOM  17344  HE2 PHE C1098     -21.641 -16.797   5.229  1.00  0.130          H  
ATOM  17345  HZ  PHE C1098     -19.971 -16.354   3.566  1.00  0.130          H  
ATOM  17346  N   VAL C1099     -17.478 -19.337  10.947  1.00  0.070          N  
ATOM  17347  CA  VAL C1099     -16.516 -19.273  12.042  1.00  0.170          C  
ATOM  17348  C   VAL C1099     -15.772 -20.590  12.250  1.00  0.090          C  
ATOM  17349  O   VAL C1099     -14.577 -20.583  12.570  1.00  0.040          O  
ATOM  17350  CB  VAL C1099     -17.219 -18.807  13.337  1.00  0.200          C  
ATOM  17351  CG1 VAL C1099     -18.195 -19.803  13.841  1.00  0.200          C  
ATOM  17352  CG2 VAL C1099     -16.216 -18.556  14.359  1.00  0.200          C  
ATOM  17353  H   VAL C1099     -18.472 -19.142  11.114  1.00  0.080          H  
ATOM  17354  HA  VAL C1099     -15.782 -18.511  11.786  1.00  0.200          H  
ATOM  17355  HB  VAL C1099     -17.768 -17.900  13.118  1.00  0.240          H  
ATOM  17356 1HG1 VAL C1099     -18.667 -19.411  14.710  1.00  0.240          H  
ATOM  17357 2HG1 VAL C1099     -18.903 -19.941  13.078  1.00  0.240          H  
ATOM  17358 3HG1 VAL C1099     -17.750 -20.733  14.087  1.00  0.240          H  
ATOM  17359 1HG2 VAL C1099     -16.662 -18.208  15.265  1.00  0.240          H  
ATOM  17360 2HG2 VAL C1099     -15.673 -19.445  14.553  1.00  0.240          H  
ATOM  17361 3HG2 VAL C1099     -15.585 -17.837  13.984  1.00  0.240          H  
ATOM  17362  N   LEU C1100     -16.465 -21.716  12.084  1.00  0.100          N  
ATOM  17363  CA  LEU C1100     -15.841 -23.011  12.199  1.00  0.090          C  
ATOM  17364  C   LEU C1100     -14.838 -23.245  11.094  1.00  0.060          C  
ATOM  17365  O   LEU C1100     -13.750 -23.793  11.326  1.00  0.150          O  
ATOM  17366  CB  LEU C1100     -16.920 -24.076  12.208  1.00  0.130          C  
ATOM  17367  CG  LEU C1100     -17.736 -24.232  13.484  1.00  0.130          C  
ATOM  17368  CD1 LEU C1100     -18.851 -25.096  13.208  1.00  0.130          C  
ATOM  17369  CD2 LEU C1100     -16.912 -24.918  14.569  1.00  0.130          C  
ATOM  17370  H   LEU C1100     -17.465 -21.677  11.861  1.00  0.120          H  
ATOM  17371  HA  LEU C1100     -15.303 -23.040  13.135  1.00  0.110          H  
ATOM  17372 1HB  LEU C1100     -17.630 -23.801  11.429  1.00  0.160          H  
ATOM  17373 2HB  LEU C1100     -16.531 -24.958  11.940  1.00  0.160          H  
ATOM  17374  HG  LEU C1100     -18.092 -23.255  13.814  1.00  0.160          H  
ATOM  17375 1HD1 LEU C1100     -19.442 -25.217  14.098  1.00  0.160          H  
ATOM  17376 2HD1 LEU C1100     -19.444 -24.657  12.425  1.00  0.160          H  
ATOM  17377 3HD1 LEU C1100     -18.470 -26.061  12.884  1.00  0.160          H  
ATOM  17378 1HD2 LEU C1100     -17.521 -25.034  15.464  1.00  0.160          H  
ATOM  17379 2HD2 LEU C1100     -16.597 -25.897  14.218  1.00  0.160          H  
ATOM  17380 3HD2 LEU C1100     -16.050 -24.357  14.802  1.00  0.160          H  
ATOM  17381  N   GLY C1101     -15.188 -22.830   9.885  1.00  0.050          N  
ATOM  17382  CA  GLY C1101     -14.327 -22.944   8.734  1.00  0.110          C  
ATOM  17383  C   GLY C1101     -13.021 -22.200   8.957  1.00  0.070          C  
ATOM  17384  O   GLY C1101     -11.927 -22.748   8.746  1.00  0.050          O  
ATOM  17385  H   GLY C1101     -16.127 -22.452   9.720  1.00  0.060          H  
ATOM  17386 1HA  GLY C1101     -14.141 -23.991   8.497  1.00  0.130          H  
ATOM  17387 2HA  GLY C1101     -14.855 -22.496   7.902  1.00  0.130          H  
ATOM  17388  N   PHE C1102     -13.133 -20.934   9.375  1.00  0.080          N  
ATOM  17389  CA  PHE C1102     -11.959 -20.107   9.597  1.00  0.090          C  
ATOM  17390  C   PHE C1102     -11.083 -20.631  10.733  1.00  0.060          C  
ATOM  17391  O   PHE C1102      -9.859 -20.689  10.578  1.00  0.060          O  
ATOM  17392  CB  PHE C1102     -12.360 -18.659   9.899  1.00  0.120          C  
ATOM  17393  CG  PHE C1102     -12.872 -17.876   8.707  1.00  0.120          C  
ATOM  17394  CD1 PHE C1102     -14.182 -17.439   8.662  1.00  0.120          C  
ATOM  17395  CD2 PHE C1102     -12.048 -17.586   7.629  1.00  0.120          C  
ATOM  17396  CE1 PHE C1102     -14.655 -16.744   7.585  1.00  0.120          C  
ATOM  17397  CE2 PHE C1102     -12.525 -16.885   6.540  1.00  0.120          C  
ATOM  17398  CZ  PHE C1102     -13.829 -16.467   6.516  1.00  0.120          C  
ATOM  17399  H   PHE C1102     -14.071 -20.539   9.507  1.00  0.100          H  
ATOM  17400  HA  PHE C1102     -11.368 -20.116   8.684  1.00  0.110          H  
ATOM  17401 1HB  PHE C1102     -13.145 -18.670  10.658  1.00  0.150          H  
ATOM  17402 2HB  PHE C1102     -11.513 -18.132  10.310  1.00  0.150          H  
ATOM  17403  HD1 PHE C1102     -14.843 -17.648   9.498  1.00  0.150          H  
ATOM  17404  HD2 PHE C1102     -11.007 -17.912   7.644  1.00  0.150          H  
ATOM  17405  HE1 PHE C1102     -15.685 -16.399   7.577  1.00  0.150          H  
ATOM  17406  HE2 PHE C1102     -11.864 -16.663   5.702  1.00  0.150          H  
ATOM  17407  HZ  PHE C1102     -14.206 -15.906   5.657  1.00  0.150          H  
ATOM  17408  N   TYR C1103     -11.678 -21.047  11.863  1.00  0.030          N  
ATOM  17409  CA  TYR C1103     -10.866 -21.534  12.975  1.00  0.040          C  
ATOM  17410  C   TYR C1103     -10.089 -22.783  12.576  1.00  0.070          C  
ATOM  17411  O   TYR C1103      -8.870 -22.821  12.747  1.00  0.070          O  
ATOM  17412  CB  TYR C1103     -11.721 -21.689  14.237  1.00  0.050          C  
ATOM  17413  CG  TYR C1103     -10.995 -22.178  15.517  1.00  0.050          C  
ATOM  17414  CD1 TYR C1103     -10.014 -21.396  16.123  1.00  0.050          C  
ATOM  17415  CD2 TYR C1103     -11.373 -23.343  16.135  1.00  0.050          C  
ATOM  17416  CE1 TYR C1103      -9.406 -21.793  17.288  1.00  0.050          C  
ATOM  17417  CE2 TYR C1103     -10.761 -23.720  17.331  1.00  0.050          C  
ATOM  17418  CZ  TYR C1103      -9.780 -22.961  17.883  1.00  0.050          C  
ATOM  17419  OH  TYR C1103      -9.161 -23.367  19.034  1.00  0.050          O  
ATOM  17420  H   TYR C1103     -12.697 -20.984  11.978  1.00  0.040          H  
ATOM  17421  HA  TYR C1103     -10.118 -20.782  13.188  1.00  0.050          H  
ATOM  17422 1HB  TYR C1103     -12.193 -20.730  14.465  1.00  0.060          H  
ATOM  17423 2HB  TYR C1103     -12.528 -22.390  14.018  1.00  0.060          H  
ATOM  17424  HD1 TYR C1103      -9.710 -20.487  15.678  1.00  0.060          H  
ATOM  17425  HD2 TYR C1103     -12.159 -23.964  15.701  1.00  0.060          H  
ATOM  17426  HE1 TYR C1103      -8.631 -21.180  17.737  1.00  0.060          H  
ATOM  17427  HE2 TYR C1103     -11.065 -24.643  17.827  1.00  0.060          H  
ATOM  17428  HH  TYR C1103      -9.514 -24.216  19.306  1.00  0.060          H  
ATOM  17429  N   VAL C1104     -10.747 -23.788  11.983  1.00  0.100          N  
ATOM  17430  CA  VAL C1104      -9.989 -24.966  11.569  1.00  0.150          C  
ATOM  17431  C   VAL C1104      -8.921 -24.612  10.555  1.00  0.140          C  
ATOM  17432  O   VAL C1104      -7.822 -25.150  10.645  1.00  0.150          O  
ATOM  17433  CB  VAL C1104     -10.883 -26.095  11.008  1.00  0.190          C  
ATOM  17434  CG1 VAL C1104     -10.040 -27.209  10.333  1.00  0.190          C  
ATOM  17435  CG2 VAL C1104     -11.615 -26.759  12.143  1.00  0.190          C  
ATOM  17436  H   VAL C1104     -11.761 -23.732  11.833  1.00  0.120          H  
ATOM  17437  HA  VAL C1104      -9.490 -25.365  12.452  1.00  0.180          H  
ATOM  17438  HB  VAL C1104     -11.575 -25.671  10.289  1.00  0.230          H  
ATOM  17439 1HG1 VAL C1104     -10.707 -27.995   9.972  1.00  0.230          H  
ATOM  17440 2HG1 VAL C1104      -9.478 -26.810   9.491  1.00  0.230          H  
ATOM  17441 3HG1 VAL C1104      -9.358 -27.626  11.051  1.00  0.230          H  
ATOM  17442 1HG2 VAL C1104     -12.239 -27.562  11.774  1.00  0.230          H  
ATOM  17443 2HG2 VAL C1104     -10.884 -27.179  12.808  1.00  0.230          H  
ATOM  17444 3HG2 VAL C1104     -12.233 -26.027  12.662  1.00  0.230          H  
ATOM  17445  N   THR C1105      -9.224 -23.761   9.569  1.00  0.140          N  
ATOM  17446  CA  THR C1105      -8.235 -23.421   8.556  1.00  0.160          C  
ATOM  17447  C   THR C1105      -6.977 -22.784   9.155  1.00  0.110          C  
ATOM  17448  O   THR C1105      -5.851 -23.194   8.853  1.00  0.100          O  
ATOM  17449  CB  THR C1105      -8.835 -22.453   7.515  1.00  0.220          C  
ATOM  17450  OG1 THR C1105      -9.942 -23.084   6.858  1.00  0.220          O  
ATOM  17451  CG2 THR C1105      -7.777 -22.092   6.466  1.00  0.220          C  
ATOM  17452  H   THR C1105     -10.158 -23.347   9.499  1.00  0.170          H  
ATOM  17453  HA  THR C1105      -7.952 -24.336   8.043  1.00  0.190          H  
ATOM  17454  HB  THR C1105      -9.187 -21.549   8.013  1.00  0.260          H  
ATOM  17455  HG1 THR C1105     -10.712 -23.126   7.479  1.00  0.260          H  
ATOM  17456 1HG2 THR C1105      -8.220 -21.419   5.735  1.00  0.260          H  
ATOM  17457 2HG2 THR C1105      -6.927 -21.599   6.934  1.00  0.260          H  
ATOM  17458 3HG2 THR C1105      -7.438 -22.998   5.967  1.00  0.260          H  
ATOM  17459  N   LEU C1106      -7.136 -21.783  10.016  1.00  0.080          N  
ATOM  17460  CA  LEU C1106      -5.947 -21.151  10.568  1.00  0.070          C  
ATOM  17461  C   LEU C1106      -5.167 -22.097  11.445  1.00  0.070          C  
ATOM  17462  O   LEU C1106      -3.930 -22.168  11.381  1.00  0.090          O  
ATOM  17463  CB  LEU C1106      -6.343 -19.985  11.456  1.00  0.100          C  
ATOM  17464  CG  LEU C1106      -6.941 -18.762  10.811  1.00  0.100          C  
ATOM  17465  CD1 LEU C1106      -7.434 -17.924  11.919  1.00  0.100          C  
ATOM  17466  CD2 LEU C1106      -5.904 -18.006   9.955  1.00  0.100          C  
ATOM  17467  H   LEU C1106      -8.079 -21.461  10.266  1.00  0.100          H  
ATOM  17468  HA  LEU C1106      -5.308 -20.829   9.751  1.00  0.080          H  
ATOM  17469 1HB  LEU C1106      -7.089 -20.362  12.163  1.00  0.120          H  
ATOM  17470 2HB  LEU C1106      -5.471 -19.673  12.026  1.00  0.120          H  
ATOM  17471  HG  LEU C1106      -7.793 -19.043  10.188  1.00  0.120          H  
ATOM  17472 1HD1 LEU C1106      -7.909 -17.030  11.521  1.00  0.120          H  
ATOM  17473 2HD1 LEU C1106      -8.155 -18.506  12.475  1.00  0.120          H  
ATOM  17474 3HD1 LEU C1106      -6.613 -17.647  12.574  1.00  0.120          H  
ATOM  17475 1HD2 LEU C1106      -6.366 -17.116   9.538  1.00  0.120          H  
ATOM  17476 2HD2 LEU C1106      -5.055 -17.711  10.571  1.00  0.120          H  
ATOM  17477 3HD2 LEU C1106      -5.554 -18.636   9.143  1.00  0.120          H  
ATOM  17478  N   VAL C1107      -5.899 -22.844  12.254  1.00  0.050          N  
ATOM  17479  CA  VAL C1107      -5.304 -23.730  13.205  1.00  0.050          C  
ATOM  17480  C   VAL C1107      -4.570 -24.886  12.498  1.00  0.070          C  
ATOM  17481  O   VAL C1107      -3.478 -25.254  12.944  1.00  0.080          O  
ATOM  17482  CB  VAL C1107      -6.366 -24.186  14.220  1.00  0.070          C  
ATOM  17483  CG1 VAL C1107      -5.813 -25.151  15.098  1.00  0.070          C  
ATOM  17484  CG2 VAL C1107      -6.837 -23.033  15.048  1.00  0.070          C  
ATOM  17485  H   VAL C1107      -6.919 -22.753  12.247  1.00  0.060          H  
ATOM  17486  HA  VAL C1107      -4.565 -23.165  13.765  1.00  0.060          H  
ATOM  17487  HB  VAL C1107      -7.202 -24.638  13.675  1.00  0.080          H  
ATOM  17488 1HG1 VAL C1107      -6.578 -25.490  15.801  1.00  0.080          H  
ATOM  17489 2HG1 VAL C1107      -5.477 -25.917  14.526  1.00  0.080          H  
ATOM  17490 3HG1 VAL C1107      -4.978 -24.718  15.636  1.00  0.080          H  
ATOM  17491 1HG2 VAL C1107      -7.579 -23.389  15.753  1.00  0.080          H  
ATOM  17492 2HG2 VAL C1107      -5.989 -22.638  15.578  1.00  0.080          H  
ATOM  17493 3HG2 VAL C1107      -7.270 -22.256  14.431  1.00  0.080          H  
ATOM  17494  N   VAL C1108      -5.162 -25.475  11.432  1.00  0.060          N  
ATOM  17495  CA  VAL C1108      -4.515 -26.575  10.715  1.00  0.090          C  
ATOM  17496  C   VAL C1108      -3.248 -26.089  10.024  1.00  0.110          C  
ATOM  17497  O   VAL C1108      -2.274 -26.840   9.914  1.00  0.140          O  
ATOM  17498  CB  VAL C1108      -5.458 -27.284   9.696  1.00  0.110          C  
ATOM  17499  CG1 VAL C1108      -5.700 -26.459   8.466  1.00  0.110          C  
ATOM  17500  CG2 VAL C1108      -4.870 -28.647   9.333  1.00  0.110          C  
ATOM  17501  H   VAL C1108      -6.087 -25.167  11.134  1.00  0.070          H  
ATOM  17502  HA  VAL C1108      -4.244 -27.324  11.445  1.00  0.110          H  
ATOM  17503  HB  VAL C1108      -6.422 -27.409  10.156  1.00  0.140          H  
ATOM  17504 1HG1 VAL C1108      -6.391 -26.970   7.820  1.00  0.140          H  
ATOM  17505 2HG1 VAL C1108      -6.119 -25.542   8.764  1.00  0.140          H  
ATOM  17506 3HG1 VAL C1108      -4.778 -26.281   7.921  1.00  0.140          H  
ATOM  17507 1HG2 VAL C1108      -5.542 -29.157   8.667  1.00  0.140          H  
ATOM  17508 2HG2 VAL C1108      -3.902 -28.518   8.849  1.00  0.140          H  
ATOM  17509 3HG2 VAL C1108      -4.743 -29.237  10.229  1.00  0.140          H  
ATOM  17510  N   ASN C1109      -3.228 -24.841   9.560  1.00  0.090          N  
ATOM  17511  CA  ASN C1109      -2.007 -24.357   8.960  1.00  0.110          C  
ATOM  17512  C   ASN C1109      -0.903 -24.235  10.031  1.00  0.130          C  
ATOM  17513  O   ASN C1109       0.242 -24.653   9.797  1.00  0.160          O  
ATOM  17514  CB  ASN C1109      -2.279 -23.050   8.251  1.00  0.150          C  
ATOM  17515  CG  ASN C1109      -3.102 -23.261   6.989  1.00  0.150          C  
ATOM  17516  OD1 ASN C1109      -3.181 -24.370   6.440  1.00  0.150          O  
ATOM  17517  ND2 ASN C1109      -3.716 -22.208   6.519  1.00  0.150          N  
ATOM  17518  H   ASN C1109      -4.077 -24.262   9.578  1.00  0.110          H  
ATOM  17519  HA  ASN C1109      -1.668 -25.087   8.225  1.00  0.130          H  
ATOM  17520 1HB  ASN C1109      -2.833 -22.385   8.920  1.00  0.180          H  
ATOM  17521 2HB  ASN C1109      -1.342 -22.560   7.995  1.00  0.180          H  
ATOM  17522 1HD2 ASN C1109      -4.271 -22.284   5.691  1.00  0.180          H  
ATOM  17523 2HD2 ASN C1109      -3.635 -21.330   6.986  1.00  0.180          H  
ATOM  17524  N   ARG C1110      -1.260 -23.724  11.232  1.00  0.130          N  
ATOM  17525  CA  ARG C1110      -0.303 -23.598  12.341  1.00  0.130          C  
ATOM  17526  C   ARG C1110       0.231 -24.979  12.742  1.00  0.140          C  
ATOM  17527  O   ARG C1110       1.433 -25.147  12.936  1.00  0.160          O  
ATOM  17528  CB  ARG C1110      -0.958 -22.939  13.553  1.00  0.180          C  
ATOM  17529  CG  ARG C1110      -1.291 -21.443  13.418  1.00  0.180          C  
ATOM  17530  CD  ARG C1110      -2.120 -20.968  14.579  1.00  0.180          C  
ATOM  17531  NE  ARG C1110      -1.388 -20.994  15.853  1.00  0.180          N  
ATOM  17532  CZ  ARG C1110      -0.661 -19.970  16.374  1.00  0.180          C  
ATOM  17533  NH1 ARG C1110      -0.571 -18.812  15.753  1.00  0.180          N  
ATOM  17534  NH2 ARG C1110      -0.059 -20.155  17.527  1.00  0.180          N  
ATOM  17535  H   ARG C1110      -2.216 -23.365  11.348  1.00  0.160          H  
ATOM  17536  HA  ARG C1110       0.532 -22.981  12.012  1.00  0.160          H  
ATOM  17537 1HB  ARG C1110      -1.882 -23.457  13.790  1.00  0.220          H  
ATOM  17538 2HB  ARG C1110      -0.299 -23.041  14.409  1.00  0.220          H  
ATOM  17539 1HG  ARG C1110      -0.365 -20.869  13.401  1.00  0.220          H  
ATOM  17540 2HG  ARG C1110      -1.839 -21.269  12.495  1.00  0.220          H  
ATOM  17541 1HD  ARG C1110      -2.469 -19.957  14.393  1.00  0.220          H  
ATOM  17542 2HD  ARG C1110      -2.988 -21.618  14.679  1.00  0.220          H  
ATOM  17543  HE  ARG C1110      -1.415 -21.857  16.390  1.00  0.220          H  
ATOM  17544 1HH1 ARG C1110      -1.029 -18.670  14.870  1.00  0.220          H  
ATOM  17545 2HH1 ARG C1110      -0.034 -18.054  16.163  1.00  0.220          H  
ATOM  17546 1HH2 ARG C1110      -0.135 -21.049  17.994  1.00  0.220          H  
ATOM  17547 2HH2 ARG C1110       0.466 -19.393  17.996  1.00  0.220          H  
ATOM  17548  N   TRP C1111      -0.674 -25.963  12.837  1.00  0.150          N  
ATOM  17549  CA  TRP C1111      -0.401 -27.373  13.145  1.00  0.190          C  
ATOM  17550  C   TRP C1111       0.660 -27.956  12.242  1.00  0.170          C  
ATOM  17551  O   TRP C1111       1.673 -28.483  12.715  1.00  0.170          O  
ATOM  17552  CB  TRP C1111      -1.731 -28.096  12.959  1.00  0.250          C  
ATOM  17553  CG  TRP C1111      -1.835 -29.586  12.788  1.00  0.250          C  
ATOM  17554  CD1 TRP C1111      -1.776 -30.225  11.580  1.00  0.250          C  
ATOM  17555  CD2 TRP C1111      -2.165 -30.596  13.747  1.00  0.250          C  
ATOM  17556  NE1 TRP C1111      -2.049 -31.543  11.729  1.00  0.250          N  
ATOM  17557  CE2 TRP C1111      -2.318 -31.789  13.043  1.00  0.250          C  
ATOM  17558  CE3 TRP C1111      -2.384 -30.587  15.092  1.00  0.250          C  
ATOM  17559  CZ2 TRP C1111      -2.700 -32.954  13.667  1.00  0.250          C  
ATOM  17560  CZ3 TRP C1111      -2.787 -31.755  15.723  1.00  0.250          C  
ATOM  17561  CH2 TRP C1111      -2.947 -32.894  15.030  1.00  0.250          C  
ATOM  17562  H   TRP C1111      -1.658 -25.706  12.706  1.00  0.180          H  
ATOM  17563  HA  TRP C1111      -0.072 -27.446  14.177  1.00  0.230          H  
ATOM  17564 1HB  TRP C1111      -2.376 -27.834  13.803  1.00  0.300          H  
ATOM  17565 2HB  TRP C1111      -2.190 -27.683  12.122  1.00  0.300          H  
ATOM  17566  HD1 TRP C1111      -1.572 -29.738  10.628  1.00  0.300          H  
ATOM  17567  HE1 TRP C1111      -2.076 -32.215  10.976  1.00  0.300          H  
ATOM  17568  HE3 TRP C1111      -2.278 -29.674  15.655  1.00  0.300          H  
ATOM  17569  HZ2 TRP C1111      -2.826 -33.888  13.124  1.00  0.300          H  
ATOM  17570  HZ3 TRP C1111      -2.982 -31.727  16.803  1.00  0.300          H  
ATOM  17571  HH2 TRP C1111      -3.266 -33.783  15.561  1.00  0.300          H  
ATOM  17572  N   TRP C1112       0.440 -27.839  10.934  1.00  0.160          N  
ATOM  17573  CA  TRP C1112       1.381 -28.375   9.980  1.00  0.160          C  
ATOM  17574  C   TRP C1112       2.757 -27.737  10.133  1.00  0.170          C  
ATOM  17575  O   TRP C1112       3.779 -28.438  10.137  1.00  0.130          O  
ATOM  17576  CB  TRP C1112       0.830 -28.228   8.567  1.00  0.220          C  
ATOM  17577  CG  TRP C1112       1.768 -28.672   7.541  1.00  0.220          C  
ATOM  17578  CD1 TRP C1112       2.307 -27.902   6.567  1.00  0.220          C  
ATOM  17579  CD2 TRP C1112       2.357 -29.980   7.391  1.00  0.220          C  
ATOM  17580  NE1 TRP C1112       3.165 -28.631   5.819  1.00  0.220          N  
ATOM  17581  CE2 TRP C1112       3.222 -29.903   6.320  1.00  0.220          C  
ATOM  17582  CE3 TRP C1112       2.228 -31.200   8.086  1.00  0.220          C  
ATOM  17583  CZ2 TRP C1112       3.964 -30.964   5.925  1.00  0.220          C  
ATOM  17584  CZ3 TRP C1112       2.979 -32.270   7.666  1.00  0.220          C  
ATOM  17585  CH2 TRP C1112       3.823 -32.135   6.613  1.00  0.220          C  
ATOM  17586  H   TRP C1112      -0.421 -27.386  10.605  1.00  0.190          H  
ATOM  17587  HA  TRP C1112       1.487 -29.433  10.189  1.00  0.190          H  
ATOM  17588 1HB  TRP C1112      -0.088 -28.798   8.474  1.00  0.270          H  
ATOM  17589 2HB  TRP C1112       0.581 -27.178   8.384  1.00  0.270          H  
ATOM  17590  HD1 TRP C1112       2.084 -26.848   6.410  1.00  0.270          H  
ATOM  17591  HE1 TRP C1112       3.698 -28.281   5.035  1.00  0.270          H  
ATOM  17592  HE3 TRP C1112       1.556 -31.305   8.931  1.00  0.270          H  
ATOM  17593  HZ2 TRP C1112       4.657 -30.903   5.098  1.00  0.270          H  
ATOM  17594  HZ3 TRP C1112       2.883 -33.225   8.198  1.00  0.270          H  
ATOM  17595  HH2 TRP C1112       4.401 -32.968   6.307  1.00  0.270          H  
ATOM  17596  N   SER C1113       2.794 -26.411  10.276  1.00  0.200          N  
ATOM  17597  CA  SER C1113       4.055 -25.716  10.446  1.00  0.230          C  
ATOM  17598  C   SER C1113       4.769 -26.212  11.708  1.00  0.220          C  
ATOM  17599  O   SER C1113       5.966 -26.520  11.672  1.00  0.220          O  
ATOM  17600  CB  SER C1113       3.804 -24.236  10.507  1.00  0.310          C  
ATOM  17601  OG  SER C1113       4.993 -23.513  10.665  1.00  0.310          O  
ATOM  17602  H   SER C1113       1.924 -25.864  10.245  1.00  0.240          H  
ATOM  17603  HA  SER C1113       4.685 -25.931   9.585  1.00  0.280          H  
ATOM  17604 1HB  SER C1113       3.298 -23.918   9.596  1.00  0.370          H  
ATOM  17605 2HB  SER C1113       3.132 -24.026  11.335  1.00  0.370          H  
ATOM  17606  HG  SER C1113       4.719 -22.589  10.695  1.00  0.370          H  
ATOM  17607  N   GLN C1114       4.039 -26.352  12.821  1.00  0.230          N  
ATOM  17608  CA  GLN C1114       4.651 -26.810  14.064  1.00  0.250          C  
ATOM  17609  C   GLN C1114       5.273 -28.178  13.929  1.00  0.220          C  
ATOM  17610  O   GLN C1114       6.339 -28.428  14.486  1.00  0.260          O  
ATOM  17611  CB  GLN C1114       3.642 -26.830  15.196  1.00  0.340          C  
ATOM  17612  CG  GLN C1114       3.302 -25.498  15.627  1.00  0.340          C  
ATOM  17613  CD  GLN C1114       2.234 -25.395  16.629  1.00  0.340          C  
ATOM  17614  OE1 GLN C1114       2.418 -25.760  17.798  1.00  0.340          O  
ATOM  17615  NE2 GLN C1114       1.090 -24.885  16.198  1.00  0.340          N  
ATOM  17616  H   GLN C1114       3.051 -26.080  12.808  1.00  0.280          H  
ATOM  17617  HA  GLN C1114       5.434 -26.105  14.329  1.00  0.300          H  
ATOM  17618 1HB  GLN C1114       2.731 -27.335  14.872  1.00  0.410          H  
ATOM  17619 2HB  GLN C1114       4.044 -27.372  16.019  1.00  0.410          H  
ATOM  17620 1HG  GLN C1114       4.201 -25.135  16.096  1.00  0.410          H  
ATOM  17621 2HG  GLN C1114       3.050 -24.884  14.772  1.00  0.410          H  
ATOM  17622 1HE2 GLN C1114       0.310 -24.757  16.816  1.00  0.410          H  
ATOM  17623 2HE2 GLN C1114       1.007 -24.623  15.228  1.00  0.410          H  
ATOM  17624  N   TYR C1115       4.629 -29.069  13.194  1.00  0.170          N  
ATOM  17625  CA  TYR C1115       5.203 -30.379  12.988  1.00  0.180          C  
ATOM  17626  C   TYR C1115       6.520 -30.271  12.219  1.00  0.190          C  
ATOM  17627  O   TYR C1115       7.538 -30.840  12.623  1.00  0.230          O  
ATOM  17628  CB  TYR C1115       4.191 -31.242  12.239  1.00  0.250          C  
ATOM  17629  CG  TYR C1115       2.976 -31.661  13.072  1.00  0.250          C  
ATOM  17630  CD1 TYR C1115       2.964 -31.536  14.452  1.00  0.250          C  
ATOM  17631  CD2 TYR C1115       1.889 -32.248  12.463  1.00  0.250          C  
ATOM  17632  CE1 TYR C1115       1.940 -32.015  15.158  1.00  0.250          C  
ATOM  17633  CE2 TYR C1115       0.856 -32.725  13.250  1.00  0.250          C  
ATOM  17634  CZ  TYR C1115       0.902 -32.625  14.579  1.00  0.250          C  
ATOM  17635  OH  TYR C1115      -0.060 -33.174  15.395  1.00  0.250          O  
ATOM  17636  H   TYR C1115       3.701 -28.835  12.819  1.00  0.200          H  
ATOM  17637  HA  TYR C1115       5.463 -30.824  13.943  1.00  0.220          H  
ATOM  17638 1HB  TYR C1115       3.824 -30.690  11.373  1.00  0.300          H  
ATOM  17639 2HB  TYR C1115       4.675 -32.139  11.865  1.00  0.300          H  
ATOM  17640  HD1 TYR C1115       3.764 -31.093  15.008  1.00  0.300          H  
ATOM  17641  HD2 TYR C1115       1.857 -32.364  11.377  1.00  0.300          H  
ATOM  17642  HE1 TYR C1115       1.981 -31.930  16.231  1.00  0.300          H  
ATOM  17643  HE2 TYR C1115       0.020 -33.199  12.813  1.00  0.300          H  
ATOM  17644  HH  TYR C1115      -0.567 -33.925  14.957  1.00  0.300          H  
ATOM  17645  N   LEU C1116       6.540 -29.446  11.174  1.00  0.160          N  
ATOM  17646  CA  LEU C1116       7.758 -29.253  10.390  1.00  0.180          C  
ATOM  17647  C   LEU C1116       8.851 -28.573  11.205  1.00  0.160          C  
ATOM  17648  O   LEU C1116      10.043 -28.835  11.023  1.00  0.110          O  
ATOM  17649  CB  LEU C1116       7.471 -28.413   9.155  1.00  0.240          C  
ATOM  17650  CG  LEU C1116       6.577 -29.032   8.086  1.00  0.240          C  
ATOM  17651  CD1 LEU C1116       6.354 -27.980   7.040  1.00  0.240          C  
ATOM  17652  CD2 LEU C1116       7.216 -30.307   7.523  1.00  0.240          C  
ATOM  17653  H   LEU C1116       5.663 -28.999  10.880  1.00  0.190          H  
ATOM  17654  HA  LEU C1116       8.142 -30.227  10.107  1.00  0.220          H  
ATOM  17655 1HB  LEU C1116       6.991 -27.492   9.481  1.00  0.290          H  
ATOM  17656 2HB  LEU C1116       8.419 -28.155   8.687  1.00  0.290          H  
ATOM  17657  HG  LEU C1116       5.600 -29.285   8.506  1.00  0.290          H  
ATOM  17658 1HD1 LEU C1116       5.719 -28.365   6.277  1.00  0.290          H  
ATOM  17659 2HD1 LEU C1116       5.883 -27.110   7.497  1.00  0.290          H  
ATOM  17660 3HD1 LEU C1116       7.308 -27.689   6.603  1.00  0.290          H  
ATOM  17661 1HD2 LEU C1116       6.593 -30.727   6.753  1.00  0.290          H  
ATOM  17662 2HD2 LEU C1116       8.183 -30.070   7.114  1.00  0.290          H  
ATOM  17663 3HD2 LEU C1116       7.331 -31.039   8.301  1.00  0.290          H  
ATOM  17664  N   CYS C1117       8.442 -27.716  12.135  1.00  0.210          N  
ATOM  17665  CA  CYS C1117       9.355 -26.982  12.992  1.00  0.210          C  
ATOM  17666  C   CYS C1117       9.965 -27.835  14.105  1.00  0.170          C  
ATOM  17667  O   CYS C1117      10.732 -27.310  14.901  1.00  0.170          O  
ATOM  17668  CB  CYS C1117       8.662 -25.788  13.661  1.00  0.290          C  
ATOM  17669  SG  CYS C1117       8.111 -24.474  12.518  1.00  0.290          S  
ATOM  17670  H   CYS C1117       7.443 -27.505  12.184  1.00  0.250          H  
ATOM  17671  HA  CYS C1117      10.164 -26.604  12.371  1.00  0.250          H  
ATOM  17672 1HB  CYS C1117       7.800 -26.145  14.210  1.00  0.350          H  
ATOM  17673 2HB  CYS C1117       9.345 -25.343  14.389  1.00  0.350          H  
ATOM  17674  HG  CYS C1117       7.162 -25.228  11.902  1.00  0.350          H  
ATOM  17675  N   MET C1118       9.652 -29.129  14.189  1.00  0.180          N  
ATOM  17676  CA  MET C1118      10.261 -29.953  15.221  1.00  0.150          C  
ATOM  17677  C   MET C1118      11.695 -30.177  14.700  1.00  0.060          C  
ATOM  17678  O   MET C1118      11.865 -30.784  13.646  1.00  0.060          O  
ATOM  17679  CB  MET C1118       9.451 -31.245  15.384  1.00  0.220          C  
ATOM  17680  CG  MET C1118       9.835 -32.124  16.560  1.00  0.220          C  
ATOM  17681  SD  MET C1118      11.163 -33.299  16.240  1.00  0.220          S  
ATOM  17682  CE  MET C1118      11.312 -34.067  17.866  1.00  0.220          C  
ATOM  17683  H   MET C1118       8.988 -29.550  13.529  1.00  0.220          H  
ATOM  17684  HA  MET C1118      10.252 -29.423  16.152  1.00  0.180          H  
ATOM  17685 1HB  MET C1118       8.388 -30.991  15.480  1.00  0.270          H  
ATOM  17686 2HB  MET C1118       9.546 -31.840  14.474  1.00  0.270          H  
ATOM  17687 1HG  MET C1118      10.143 -31.475  17.345  1.00  0.270          H  
ATOM  17688 2HG  MET C1118       8.963 -32.663  16.908  1.00  0.270          H  
ATOM  17689 1HE  MET C1118      12.096 -34.820  17.849  1.00  0.270          H  
ATOM  17690 2HE  MET C1118      11.574 -33.315  18.592  1.00  0.270          H  
ATOM  17691 3HE  MET C1118      10.367 -34.534  18.151  1.00  0.270          H  
ATOM  17692  N   PRO C1119      12.756 -29.623  15.333  1.00  0.090          N  
ATOM  17693  CA  PRO C1119      14.109 -29.660  14.806  1.00  0.050          C  
ATOM  17694  C   PRO C1119      14.603 -31.068  14.583  1.00  0.090          C  
ATOM  17695  O   PRO C1119      14.505 -31.893  15.492  1.00  0.110          O  
ATOM  17696  CB  PRO C1119      14.928 -29.027  15.942  1.00  0.080          C  
ATOM  17697  CG  PRO C1119      13.962 -28.202  16.695  1.00  0.080          C  
ATOM  17698  CD  PRO C1119      12.658 -28.979  16.658  1.00  0.080          C  
ATOM  17699  HA  PRO C1119      14.168 -29.064  13.884  1.00  0.060          H  
ATOM  17700 1HB  PRO C1119      15.398 -29.805  16.551  1.00  0.090          H  
ATOM  17701 2HB  PRO C1119      15.745 -28.413  15.519  1.00  0.090          H  
ATOM  17702 1HG  PRO C1119      14.342 -28.069  17.701  1.00  0.090          H  
ATOM  17703 2HG  PRO C1119      13.881 -27.207  16.249  1.00  0.090          H  
ATOM  17704 1HD  PRO C1119      12.618 -29.741  17.448  1.00  0.090          H  
ATOM  17705 2HD  PRO C1119      11.862 -28.243  16.744  1.00  0.090          H  
ATOM  17706  N   LEU C1120      15.233 -31.296  13.438  1.00  0.090          N  
ATOM  17707  CA  LEU C1120      15.823 -32.579  13.140  1.00  0.110          C  
ATOM  17708  C   LEU C1120      17.299 -32.298  12.867  1.00  0.090          C  
ATOM  17709  O   LEU C1120      17.614 -31.244  12.314  1.00  0.120          O  
ATOM  17710  CB  LEU C1120      15.157 -33.240  11.917  1.00  0.150          C  
ATOM  17711  CG  LEU C1120      13.615 -33.507  11.974  1.00  0.150          C  
ATOM  17712  CD1 LEU C1120      13.201 -34.097  10.637  1.00  0.150          C  
ATOM  17713  CD2 LEU C1120      13.248 -34.442  13.125  1.00  0.150          C  
ATOM  17714  H   LEU C1120      15.285 -30.560  12.750  1.00  0.110          H  
ATOM  17715  HA  LEU C1120      15.707 -33.215  14.011  1.00  0.130          H  
ATOM  17716 1HB  LEU C1120      15.332 -32.599  11.052  1.00  0.180          H  
ATOM  17717 2HB  LEU C1120      15.640 -34.191  11.711  1.00  0.180          H  
ATOM  17718  HG  LEU C1120      13.082 -32.560  12.112  1.00  0.180          H  
ATOM  17719 1HD1 LEU C1120      12.141 -34.283  10.639  1.00  0.180          H  
ATOM  17720 2HD1 LEU C1120      13.455 -33.402   9.834  1.00  0.180          H  
ATOM  17721 3HD1 LEU C1120      13.731 -35.031  10.474  1.00  0.180          H  
ATOM  17722 1HD2 LEU C1120      12.170 -34.606  13.135  1.00  0.180          H  
ATOM  17723 2HD2 LEU C1120      13.761 -35.389  13.006  1.00  0.180          H  
ATOM  17724 3HD2 LEU C1120      13.540 -33.986  14.062  1.00  0.180          H  
ATOM  17725  N   PRO C1121      18.223 -33.193  13.247  1.00  0.080          N  
ATOM  17726  CA  PRO C1121      19.661 -33.105  13.037  1.00  0.090          C  
ATOM  17727  C   PRO C1121      20.077 -33.150  11.568  1.00  0.080          C  
ATOM  17728  O   PRO C1121      21.154 -32.697  11.218  1.00  0.090          O  
ATOM  17729  CB  PRO C1121      20.165 -34.324  13.811  1.00  0.140          C  
ATOM  17730  CG  PRO C1121      19.000 -35.273  13.849  1.00  0.140          C  
ATOM  17731  CD  PRO C1121      17.800 -34.411  13.931  1.00  0.140          C  
ATOM  17732  HA  PRO C1121      20.032 -32.181  13.507  1.00  0.110          H  
ATOM  17733 1HB  PRO C1121      21.022 -34.770  13.309  1.00  0.160          H  
ATOM  17734 2HB  PRO C1121      20.507 -34.026  14.815  1.00  0.160          H  
ATOM  17735 1HG  PRO C1121      19.014 -35.922  12.959  1.00  0.160          H  
ATOM  17736 2HG  PRO C1121      19.079 -35.937  14.715  1.00  0.160          H  
ATOM  17737 1HD  PRO C1121      16.994 -34.925  13.397  1.00  0.160          H  
ATOM  17738 2HD  PRO C1121      17.551 -34.196  14.979  1.00  0.160          H  
ATOM  17739  N   ASP C1122      19.206 -33.653  10.706  1.00  0.070          N  
ATOM  17740  CA  ASP C1122      19.421 -33.824   9.270  1.00  0.060          C  
ATOM  17741  C   ASP C1122      20.649 -33.158   8.617  1.00  0.060          C  
ATOM  17742  O   ASP C1122      21.688 -33.803   8.406  1.00  0.070          O  
ATOM  17743  CB  ASP C1122      18.160 -33.345   8.543  1.00  0.090          C  
ATOM  17744  CG  ASP C1122      16.943 -34.241   8.767  1.00  0.090          C  
ATOM  17745  OD1 ASP C1122      17.102 -35.361   9.222  1.00  0.090          O  
ATOM  17746  OD2 ASP C1122      15.864 -33.815   8.467  1.00  0.090          O  
ATOM  17747  H   ASP C1122      18.316 -33.991  11.052  1.00  0.080          H  
ATOM  17748  HA  ASP C1122      19.531 -34.882   9.114  1.00  0.070          H  
ATOM  17749 1HB  ASP C1122      17.899 -32.346   8.894  1.00  0.110          H  
ATOM  17750 2HB  ASP C1122      18.356 -33.275   7.479  1.00  0.110          H  
ATOM  17751  N   ALA C1123      20.505 -31.896   8.198  1.00  0.050          N  
ATOM  17752  CA  ALA C1123      21.595 -31.196   7.526  1.00  0.050          C  
ATOM  17753  C   ALA C1123      22.819 -31.006   8.414  1.00  0.050          C  
ATOM  17754  O   ALA C1123      23.954 -31.191   7.972  1.00  0.050          O  
ATOM  17755  CB  ALA C1123      21.103 -29.850   7.063  1.00  0.070          C  
ATOM  17756  H   ALA C1123      19.641 -31.407   8.380  1.00  0.060          H  
ATOM  17757  HA  ALA C1123      21.898 -31.787   6.661  1.00  0.060          H  
ATOM  17758 1HB  ALA C1123      21.890 -29.340   6.554  1.00  0.080          H  
ATOM  17759 2HB  ALA C1123      20.256 -29.973   6.392  1.00  0.080          H  
ATOM  17760 3HB  ALA C1123      20.801 -29.259   7.925  1.00  0.080          H  
ATOM  17761  N   LEU C1124      22.595 -30.691   9.688  1.00  0.050          N  
ATOM  17762  CA  LEU C1124      23.695 -30.424  10.603  1.00  0.050          C  
ATOM  17763  C   LEU C1124      24.569 -31.655  10.769  1.00  0.050          C  
ATOM  17764  O   LEU C1124      25.798 -31.558  10.815  1.00  0.050          O  
ATOM  17765  CB  LEU C1124      23.123 -29.964  11.955  1.00  0.070          C  
ATOM  17766  CG  LEU C1124      24.110 -29.539  13.057  1.00  0.070          C  
ATOM  17767  CD1 LEU C1124      24.951 -28.377  12.547  1.00  0.070          C  
ATOM  17768  CD2 LEU C1124      23.294 -29.108  14.292  1.00  0.070          C  
ATOM  17769  H   LEU C1124      21.636 -30.568   9.997  1.00  0.060          H  
ATOM  17770  HA  LEU C1124      24.296 -29.635  10.166  1.00  0.060          H  
ATOM  17771 1HB  LEU C1124      22.457 -29.123  11.769  1.00  0.080          H  
ATOM  17772 2HB  LEU C1124      22.521 -30.781  12.359  1.00  0.080          H  
ATOM  17773  HG  LEU C1124      24.777 -30.366  13.325  1.00  0.080          H  
ATOM  17774 1HD1 LEU C1124      25.599 -28.029  13.282  1.00  0.080          H  
ATOM  17775 2HD1 LEU C1124      25.540 -28.665  11.684  1.00  0.080          H  
ATOM  17776 3HD1 LEU C1124      24.300 -27.592  12.289  1.00  0.080          H  
ATOM  17777 1HD2 LEU C1124      23.969 -28.790  15.085  1.00  0.080          H  
ATOM  17778 2HD2 LEU C1124      22.633 -28.283  14.028  1.00  0.080          H  
ATOM  17779 3HD2 LEU C1124      22.698 -29.949  14.636  1.00  0.080          H  
ATOM  17780  N   MET C1125      23.914 -32.801  10.850  1.00  0.060          N  
ATOM  17781  CA  MET C1125      24.506 -34.114  10.989  1.00  0.070          C  
ATOM  17782  C   MET C1125      25.419 -34.451   9.837  1.00  0.070          C  
ATOM  17783  O   MET C1125      26.554 -34.905  10.040  1.00  0.080          O  
ATOM  17784  CB  MET C1125      23.374 -35.103  11.055  1.00  0.090          C  
ATOM  17785  CG  MET C1125      23.733 -36.485  11.188  1.00  0.090          C  
ATOM  17786  SD  MET C1125      22.276 -37.502  11.204  1.00  0.090          S  
ATOM  17787  CE  MET C1125      21.720 -37.586   9.541  1.00  0.090          C  
ATOM  17788  H   MET C1125      22.898 -32.737  10.848  1.00  0.070          H  
ATOM  17789  HA  MET C1125      25.095 -34.141  11.895  1.00  0.080          H  
ATOM  17790 1HB  MET C1125      22.727 -34.842  11.862  1.00  0.110          H  
ATOM  17791 2HB  MET C1125      22.796 -35.010  10.164  1.00  0.110          H  
ATOM  17792 1HG  MET C1125      24.364 -36.790  10.359  1.00  0.110          H  
ATOM  17793 2HG  MET C1125      24.279 -36.632  12.119  1.00  0.110          H  
ATOM  17794 1HE  MET C1125      20.836 -38.216   9.504  1.00  0.110          H  
ATOM  17795 2HE  MET C1125      21.486 -36.587   9.171  1.00  0.110          H  
ATOM  17796 3HE  MET C1125      22.475 -38.022   8.937  1.00  0.110          H  
ATOM  17797  N   CYS C1126      24.936 -34.198   8.618  1.00  0.070          N  
ATOM  17798  CA  CYS C1126      25.714 -34.476   7.426  1.00  0.070          C  
ATOM  17799  C   CYS C1126      26.975 -33.605   7.450  1.00  0.060          C  
ATOM  17800  O   CYS C1126      28.072 -34.055   7.082  1.00  0.060          O  
ATOM  17801  CB  CYS C1126      24.870 -34.163   6.190  1.00  0.100          C  
ATOM  17802  SG  CYS C1126      23.457 -35.281   5.987  1.00  0.100          S  
ATOM  17803  H   CYS C1126      23.970 -33.857   8.535  1.00  0.080          H  
ATOM  17804  HA  CYS C1126      26.003 -35.523   7.422  1.00  0.080          H  
ATOM  17805 1HB  CYS C1126      24.491 -33.136   6.242  1.00  0.120          H  
ATOM  17806 2HB  CYS C1126      25.487 -34.243   5.300  1.00  0.120          H  
ATOM  17807  HG  CYS C1126      22.711 -34.724   6.986  1.00  0.120          H  
ATOM  17808  N   VAL C1127      26.811 -32.359   7.904  1.00  0.070          N  
ATOM  17809  CA  VAL C1127      27.913 -31.420   7.994  1.00  0.080          C  
ATOM  17810  C   VAL C1127      28.924 -31.822   9.060  1.00  0.080          C  
ATOM  17811  O   VAL C1127      30.121 -31.753   8.809  1.00  0.090          O  
ATOM  17812  CB  VAL C1127      27.411 -29.997   8.242  1.00  0.110          C  
ATOM  17813  CG1 VAL C1127      28.586 -29.055   8.490  1.00  0.110          C  
ATOM  17814  CG2 VAL C1127      26.617 -29.553   7.038  1.00  0.110          C  
ATOM  17815  H   VAL C1127      25.859 -32.054   8.144  1.00  0.080          H  
ATOM  17816  HA  VAL C1127      28.425 -31.419   7.035  1.00  0.100          H  
ATOM  17817  HB  VAL C1127      26.784 -29.985   9.128  1.00  0.130          H  
ATOM  17818 1HG1 VAL C1127      28.214 -28.061   8.676  1.00  0.130          H  
ATOM  17819 2HG1 VAL C1127      29.157 -29.373   9.325  1.00  0.130          H  
ATOM  17820 3HG1 VAL C1127      29.232 -29.044   7.624  1.00  0.130          H  
ATOM  17821 1HG2 VAL C1127      26.244 -28.559   7.201  1.00  0.130          H  
ATOM  17822 2HG2 VAL C1127      27.249 -29.568   6.170  1.00  0.130          H  
ATOM  17823 3HG2 VAL C1127      25.792 -30.216   6.869  1.00  0.130          H  
ATOM  17824  N   VAL C1128      28.491 -32.216  10.267  1.00  0.080          N  
ATOM  17825  CA  VAL C1128      29.490 -32.584  11.275  1.00  0.100          C  
ATOM  17826  C   VAL C1128      30.310 -33.750  10.777  1.00  0.110          C  
ATOM  17827  O   VAL C1128      31.547 -33.717  10.821  1.00  0.110          O  
ATOM  17828  CB  VAL C1128      28.857 -32.971  12.648  1.00  0.130          C  
ATOM  17829  CG1 VAL C1128      29.942 -33.570  13.601  1.00  0.130          C  
ATOM  17830  CG2 VAL C1128      28.259 -31.747  13.320  1.00  0.130          C  
ATOM  17831  H   VAL C1128      27.486 -32.223  10.469  1.00  0.100          H  
ATOM  17832  HA  VAL C1128      30.163 -31.754  11.428  1.00  0.120          H  
ATOM  17833  HB  VAL C1128      28.076 -33.722  12.486  1.00  0.160          H  
ATOM  17834 1HG1 VAL C1128      29.485 -33.839  14.558  1.00  0.160          H  
ATOM  17835 2HG1 VAL C1128      30.378 -34.460  13.161  1.00  0.160          H  
ATOM  17836 3HG1 VAL C1128      30.726 -32.832  13.768  1.00  0.160          H  
ATOM  17837 1HG2 VAL C1128      27.825 -32.029  14.275  1.00  0.160          H  
ATOM  17838 2HG2 VAL C1128      29.038 -31.029  13.490  1.00  0.160          H  
ATOM  17839 3HG2 VAL C1128      27.489 -31.316  12.684  1.00  0.160          H  
ATOM  17840  N   ALA C1129      29.645 -34.775  10.246  1.00  0.110          N  
ATOM  17841  CA  ALA C1129      30.374 -35.943   9.789  1.00  0.110          C  
ATOM  17842  C   ALA C1129      31.413 -35.582   8.715  1.00  0.110          C  
ATOM  17843  O   ALA C1129      32.550 -36.040   8.770  1.00  0.110          O  
ATOM  17844  CB  ALA C1129      29.387 -36.964   9.251  1.00  0.150          C  
ATOM  17845  H   ALA C1129      28.619 -34.753  10.196  1.00  0.130          H  
ATOM  17846  HA  ALA C1129      30.902 -36.370  10.639  1.00  0.130          H  
ATOM  17847 1HB  ALA C1129      29.919 -37.855   8.933  1.00  0.180          H  
ATOM  17848 2HB  ALA C1129      28.665 -37.229  10.021  1.00  0.180          H  
ATOM  17849 3HB  ALA C1129      28.860 -36.528   8.398  1.00  0.180          H  
ATOM  17850  N   GLY C1130      31.072 -34.688   7.788  1.00  0.120          N  
ATOM  17851  CA  GLY C1130      32.014 -34.310   6.737  1.00  0.130          C  
ATOM  17852  C   GLY C1130      32.891 -33.085   7.059  1.00  0.110          C  
ATOM  17853  O   GLY C1130      33.598 -32.595   6.174  1.00  0.120          O  
ATOM  17854  H   GLY C1130      30.112 -34.332   7.741  1.00  0.140          H  
ATOM  17855 1HA  GLY C1130      32.655 -35.164   6.522  1.00  0.160          H  
ATOM  17856 2HA  GLY C1130      31.456 -34.115   5.823  1.00  0.160          H  
ATOM  17857  N   THR C1131      32.829 -32.564   8.296  1.00  0.090          N  
ATOM  17858  CA  THR C1131      33.561 -31.339   8.659  1.00  0.120          C  
ATOM  17859  C   THR C1131      34.599 -31.512   9.755  1.00  0.170          C  
ATOM  17860  O   THR C1131      35.719 -31.012   9.617  1.00  0.210          O  
ATOM  17861  CB  THR C1131      32.592 -30.198   9.063  1.00  0.160          C  
ATOM  17862  OG1 THR C1131      31.743 -29.906   7.955  1.00  0.160          O  
ATOM  17863  CG2 THR C1131      33.351 -28.967   9.495  1.00  0.160          C  
ATOM  17864  H   THR C1131      32.270 -33.039   9.011  1.00  0.110          H  
ATOM  17865  HA  THR C1131      34.090 -30.999   7.772  1.00  0.140          H  
ATOM  17866  HB  THR C1131      31.966 -30.514   9.892  1.00  0.190          H  
ATOM  17867  HG1 THR C1131      31.097 -30.644   7.904  1.00  0.190          H  
ATOM  17868 1HG2 THR C1131      32.668 -28.180   9.743  1.00  0.190          H  
ATOM  17869 2HG2 THR C1131      33.927 -29.201  10.346  1.00  0.190          H  
ATOM  17870 3HG2 THR C1131      33.998 -28.637   8.731  1.00  0.190          H  
ATOM  17871  N   VAL C1132      34.229 -32.186  10.838  1.00  0.180          N  
ATOM  17872  CA  VAL C1132      35.116 -32.353  11.981  1.00  0.240          C  
ATOM  17873  C   VAL C1132      35.776 -33.720  11.910  1.00  0.260          C  
ATOM  17874  O   VAL C1132      35.142 -34.729  12.220  1.00  0.220          O  
ATOM  17875  CB  VAL C1132      34.291 -32.235  13.264  1.00  0.310          C  
ATOM  17876  CG1 VAL C1132      35.166 -32.404  14.485  1.00  0.310          C  
ATOM  17877  CG2 VAL C1132      33.592 -30.894  13.272  1.00  0.310          C  
ATOM  17878  H   VAL C1132      33.292 -32.592  10.851  1.00  0.220          H  
ATOM  17879  HA  VAL C1132      35.888 -31.582  11.956  1.00  0.290          H  
ATOM  17880  HB  VAL C1132      33.548 -33.022  13.277  1.00  0.370          H  
ATOM  17881 1HG1 VAL C1132      34.543 -32.322  15.344  1.00  0.370          H  
ATOM  17882 2HG1 VAL C1132      35.652 -33.383  14.481  1.00  0.370          H  
ATOM  17883 3HG1 VAL C1132      35.918 -31.633  14.503  1.00  0.370          H  
ATOM  17884 1HG2 VAL C1132      32.997 -30.806  14.155  1.00  0.370          H  
ATOM  17885 2HG2 VAL C1132      34.333 -30.111  13.255  1.00  0.370          H  
ATOM  17886 3HG2 VAL C1132      32.951 -30.809  12.400  1.00  0.370          H  
ATOM  17887  N   HIS C1133      37.045 -33.731  11.526  1.00  0.320          N  
ATOM  17888  CA  HIS C1133      37.765 -34.944  11.205  1.00  0.300          C  
ATOM  17889  C   HIS C1133      38.518 -35.655  12.316  1.00  0.260          C  
ATOM  17890  O   HIS C1133      38.892 -35.060  13.336  1.00  0.260          O  
ATOM  17891  CB  HIS C1133      38.713 -34.622  10.055  1.00  0.430          C  
ATOM  17892  CG  HIS C1133      37.945 -34.281   8.837  1.00  0.430          C  
ATOM  17893  ND1 HIS C1133      37.293 -35.236   8.096  1.00  0.430          N  
ATOM  17894  CD2 HIS C1133      37.679 -33.093   8.246  1.00  0.430          C  
ATOM  17895  CE1 HIS C1133      36.645 -34.645   7.095  1.00  0.430          C  
ATOM  17896  NE2 HIS C1133      36.873 -33.348   7.162  1.00  0.430          N  
ATOM  17897  H   HIS C1133      37.527 -32.843  11.352  1.00  0.380          H  
ATOM  17898  HA  HIS C1133      37.034 -35.653  10.832  1.00  0.360          H  
ATOM  17899 1HB  HIS C1133      39.348 -33.772  10.322  1.00  0.510          H  
ATOM  17900 2HB  HIS C1133      39.357 -35.474   9.846  1.00  0.510          H  
ATOM  17901  HD2 HIS C1133      38.030 -32.112   8.578  1.00  0.510          H  
ATOM  17902  HE1 HIS C1133      36.034 -35.154   6.349  1.00  0.510          H  
ATOM  17903  HE2 HIS C1133      36.515 -32.639   6.531  1.00  0.510          H  
ATOM  17904  N   GLY C1134      38.749 -36.951  12.064  1.00  0.220          N  
ATOM  17905  CA  GLY C1134      39.540 -37.849  12.905  1.00  0.190          C  
ATOM  17906  C   GLY C1134      38.835 -39.176  13.170  1.00  0.220          C  
ATOM  17907  O   GLY C1134      37.602 -39.243  13.224  1.00  0.350          O  
ATOM  17908  H   GLY C1134      38.351 -37.327  11.199  1.00  0.260          H  
ATOM  17909 1HA  GLY C1134      40.498 -38.041  12.419  1.00  0.230          H  
ATOM  17910 2HA  GLY C1134      39.763 -37.365  13.851  1.00  0.230          H  
ATOM  17911  N   ARG C1135      39.631 -40.233  13.362  1.00  0.240          N  
ATOM  17912  CA  ARG C1135      39.094 -41.570  13.622  1.00  0.260          C  
ATOM  17913  C   ARG C1135      39.525 -42.070  14.998  1.00  0.300          C  
ATOM  17914  O   ARG C1135      39.213 -43.193  15.399  1.00  0.350          O  
ATOM  17915  CB  ARG C1135      39.569 -42.532  12.544  1.00  0.360          C  
ATOM  17916  CG  ARG C1135      39.107 -42.171  11.131  1.00  0.360          C  
ATOM  17917  CD  ARG C1135      39.638 -43.093  10.114  1.00  0.360          C  
ATOM  17918  NE  ARG C1135      39.259 -42.698   8.745  1.00  0.360          N  
ATOM  17919  CZ  ARG C1135      39.668 -43.314   7.628  1.00  0.360          C  
ATOM  17920  NH1 ARG C1135      40.470 -44.370   7.669  1.00  0.360          N  
ATOM  17921  NH2 ARG C1135      39.248 -42.824   6.492  1.00  0.360          N  
ATOM  17922  H   ARG C1135      40.635 -40.107  13.311  1.00  0.290          H  
ATOM  17923  HA  ARG C1135      38.006 -41.523  13.598  1.00  0.310          H  
ATOM  17924 1HB  ARG C1135      40.657 -42.573  12.543  1.00  0.430          H  
ATOM  17925 2HB  ARG C1135      39.203 -43.534  12.764  1.00  0.430          H  
ATOM  17926 1HG  ARG C1135      38.022 -42.221  11.091  1.00  0.430          H  
ATOM  17927 2HG  ARG C1135      39.437 -41.165  10.876  1.00  0.430          H  
ATOM  17928 1HD  ARG C1135      40.725 -43.106  10.178  1.00  0.430          H  
ATOM  17929 2HD  ARG C1135      39.247 -44.092  10.302  1.00  0.430          H  
ATOM  17930  HE  ARG C1135      38.632 -41.880   8.594  1.00  0.430          H  
ATOM  17931 1HH1 ARG C1135      40.787 -44.734   8.555  1.00  0.430          H  
ATOM  17932 2HH1 ARG C1135      40.767 -44.814   6.811  1.00  0.430          H  
ATOM  17933 1HH2 ARG C1135      38.623 -42.000   6.531  1.00  0.430          H  
ATOM  17934 2HH2 ARG C1135      39.517 -43.236   5.613  1.00  0.430          H  
ATOM  17935  N   ASP C1136      40.269 -41.231  15.701  1.00  0.300          N  
ATOM  17936  CA  ASP C1136      40.785 -41.517  17.021  1.00  0.350          C  
ATOM  17937  C   ASP C1136      39.687 -41.360  18.054  1.00  0.310          C  
ATOM  17938  O   ASP C1136      38.653 -40.731  17.794  1.00  0.260          O  
ATOM  17939  CB  ASP C1136      41.947 -40.585  17.313  1.00  0.470          C  
ATOM  17940  CG  ASP C1136      41.482 -39.178  17.297  1.00  0.470          C  
ATOM  17941  OD1 ASP C1136      41.434 -38.622  16.204  1.00  0.470          O  
ATOM  17942  OD2 ASP C1136      41.133 -38.640  18.343  1.00  0.470          O  
ATOM  17943  H   ASP C1136      40.472 -40.313  15.312  1.00  0.360          H  
ATOM  17944  HA  ASP C1136      41.140 -42.549  17.046  1.00  0.420          H  
ATOM  17945 1HB  ASP C1136      42.376 -40.814  18.287  1.00  0.560          H  
ATOM  17946 2HB  ASP C1136      42.726 -40.718  16.561  1.00  0.560          H  
ATOM  17947  N   ASP C1137      39.909 -41.873  19.260  1.00  0.310          N  
ATOM  17948  CA  ASP C1137      38.878 -41.731  20.271  1.00  0.260          C  
ATOM  17949  C   ASP C1137      38.468 -40.289  20.544  1.00  0.230          C  
ATOM  17950  O   ASP C1137      37.288 -40.050  20.792  1.00  0.330          O  
ATOM  17951  CB  ASP C1137      39.304 -42.331  21.614  1.00  0.380          C  
ATOM  17952  CG  ASP C1137      39.362 -43.861  21.658  1.00  0.380          C  
ATOM  17953  OD1 ASP C1137      38.934 -44.509  20.728  1.00  0.380          O  
ATOM  17954  OD2 ASP C1137      39.821 -44.365  22.662  1.00  0.380          O  
ATOM  17955  H   ASP C1137      40.755 -42.389  19.459  1.00  0.370          H  
ATOM  17956  HA  ASP C1137      37.997 -42.268  19.924  1.00  0.310          H  
ATOM  17957 1HB  ASP C1137      40.286 -41.939  21.881  1.00  0.460          H  
ATOM  17958 2HB  ASP C1137      38.608 -41.994  22.386  1.00  0.460          H  
ATOM  17959  N   ARG C1138      39.392 -39.311  20.521  1.00  0.210          N  
ATOM  17960  CA  ARG C1138      38.956 -37.965  20.862  1.00  0.190          C  
ATOM  17961  C   ARG C1138      38.052 -37.455  19.770  1.00  0.200          C  
ATOM  17962  O   ARG C1138      37.044 -36.821  20.062  1.00  0.230          O  
ATOM  17963  CB  ARG C1138      40.114 -37.029  21.127  1.00  0.270          C  
ATOM  17964  CG  ARG C1138      39.702 -35.589  21.547  1.00  0.270          C  
ATOM  17965  CD  ARG C1138      40.898 -34.764  21.921  1.00  0.270          C  
ATOM  17966  NE  ARG C1138      40.566 -33.358  22.255  1.00  0.270          N  
ATOM  17967  CZ  ARG C1138      40.103 -32.928  23.458  1.00  0.270          C  
ATOM  17968  NH1 ARG C1138      39.863 -33.785  24.440  1.00  0.270          N  
ATOM  17969  NH2 ARG C1138      39.903 -31.637  23.644  1.00  0.270          N  
ATOM  17970  H   ARG C1138      40.352 -39.462  20.194  1.00  0.250          H  
ATOM  17971  HA  ARG C1138      38.377 -38.013  21.781  1.00  0.230          H  
ATOM  17972 1HB  ARG C1138      40.705 -37.435  21.944  1.00  0.330          H  
ATOM  17973 2HB  ARG C1138      40.756 -36.994  20.269  1.00  0.330          H  
ATOM  17974 1HG  ARG C1138      39.195 -35.092  20.716  1.00  0.330          H  
ATOM  17975 2HG  ARG C1138      39.021 -35.644  22.396  1.00  0.330          H  
ATOM  17976 1HD  ARG C1138      41.403 -35.213  22.774  1.00  0.330          H  
ATOM  17977 2HD  ARG C1138      41.586 -34.749  21.077  1.00  0.330          H  
ATOM  17978  HE  ARG C1138      40.725 -32.628  21.521  1.00  0.330          H  
ATOM  17979 1HH1 ARG C1138      40.019 -34.771  24.305  1.00  0.330          H  
ATOM  17980 2HH1 ARG C1138      39.526 -33.452  25.331  1.00  0.330          H  
ATOM  17981 1HH2 ARG C1138      40.138 -30.974  22.883  1.00  0.330          H  
ATOM  17982 2HH2 ARG C1138      39.571 -31.294  24.528  1.00  0.330          H  
ATOM  17983  N   GLY C1139      38.409 -37.749  18.525  1.00  0.210          N  
ATOM  17984  CA  GLY C1139      37.631 -37.377  17.348  1.00  0.220          C  
ATOM  17985  C   GLY C1139      36.212 -37.919  17.446  1.00  0.230          C  
ATOM  17986  O   GLY C1139      35.239 -37.175  17.255  1.00  0.230          O  
ATOM  17987  H   GLY C1139      39.312 -38.227  18.403  1.00  0.250          H  
ATOM  17988 1HA  GLY C1139      37.603 -36.294  17.248  1.00  0.260          H  
ATOM  17989 2HA  GLY C1139      38.117 -37.781  16.458  1.00  0.260          H  
ATOM  17990  N   ARG C1140      36.091 -39.217  17.736  1.00  0.230          N  
ATOM  17991  CA  ARG C1140      34.784 -39.848  17.848  1.00  0.230          C  
ATOM  17992  C   ARG C1140      33.946 -39.210  18.963  1.00  0.230          C  
ATOM  17993  O   ARG C1140      32.762 -38.905  18.765  1.00  0.200          O  
ATOM  17994  CB  ARG C1140      34.966 -41.334  18.129  1.00  0.320          C  
ATOM  17995  CG  ARG C1140      35.523 -42.155  16.954  1.00  0.320          C  
ATOM  17996  CD  ARG C1140      35.865 -43.556  17.358  1.00  0.320          C  
ATOM  17997  NE  ARG C1140      34.664 -44.346  17.722  1.00  0.320          N  
ATOM  17998  CZ  ARG C1140      34.673 -45.553  18.343  1.00  0.320          C  
ATOM  17999  NH1 ARG C1140      35.824 -46.120  18.672  1.00  0.320          N  
ATOM  18000  NH2 ARG C1140      33.513 -46.160  18.605  1.00  0.320          N  
ATOM  18001  H   ARG C1140      36.948 -39.769  17.868  1.00  0.280          H  
ATOM  18002  HA  ARG C1140      34.261 -39.727  16.901  1.00  0.280          H  
ATOM  18003 1HB  ARG C1140      35.647 -41.464  18.973  1.00  0.390          H  
ATOM  18004 2HB  ARG C1140      34.005 -41.766  18.414  1.00  0.390          H  
ATOM  18005 1HG  ARG C1140      34.762 -42.208  16.172  1.00  0.390          H  
ATOM  18006 2HG  ARG C1140      36.423 -41.677  16.558  1.00  0.390          H  
ATOM  18007 1HD  ARG C1140      36.374 -44.052  16.530  1.00  0.390          H  
ATOM  18008 2HD  ARG C1140      36.530 -43.516  18.219  1.00  0.390          H  
ATOM  18009  HE  ARG C1140      33.732 -43.946  17.483  1.00  0.390          H  
ATOM  18010 1HH1 ARG C1140      36.697 -45.649  18.464  1.00  0.390          H  
ATOM  18011 2HH1 ARG C1140      35.834 -47.017  19.133  1.00  0.390          H  
ATOM  18012 1HH2 ARG C1140      32.616 -45.707  18.314  1.00  0.390          H  
ATOM  18013 2HH2 ARG C1140      33.486 -47.054  19.064  1.00  0.390          H  
ATOM  18014  N   LEU C1141      34.570 -38.979  20.124  1.00  0.240          N  
ATOM  18015  CA  LEU C1141      33.915 -38.374  21.274  1.00  0.240          C  
ATOM  18016  C   LEU C1141      33.492 -36.943  20.981  1.00  0.200          C  
ATOM  18017  O   LEU C1141      32.387 -36.519  21.339  1.00  0.200          O  
ATOM  18018  CB  LEU C1141      34.914 -38.400  22.445  1.00  0.340          C  
ATOM  18019  CG  LEU C1141      35.236 -39.798  23.046  1.00  0.340          C  
ATOM  18020  CD1 LEU C1141      36.487 -39.730  23.939  1.00  0.340          C  
ATOM  18021  CD2 LEU C1141      34.105 -40.246  23.882  1.00  0.340          C  
ATOM  18022  H   LEU C1141      35.547 -39.267  20.225  1.00  0.290          H  
ATOM  18023  HA  LEU C1141      33.029 -38.953  21.511  1.00  0.290          H  
ATOM  18024 1HB  LEU C1141      35.849 -37.973  22.100  1.00  0.400          H  
ATOM  18025 2HB  LEU C1141      34.534 -37.768  23.240  1.00  0.400          H  
ATOM  18026  HG  LEU C1141      35.405 -40.510  22.251  1.00  0.400          H  
ATOM  18027 1HD1 LEU C1141      36.691 -40.714  24.360  1.00  0.400          H  
ATOM  18028 2HD1 LEU C1141      37.337 -39.414  23.352  1.00  0.400          H  
ATOM  18029 3HD1 LEU C1141      36.337 -39.032  24.741  1.00  0.400          H  
ATOM  18030 1HD2 LEU C1141      34.378 -41.196  24.273  1.00  0.400          H  
ATOM  18031 2HD2 LEU C1141      33.955 -39.545  24.688  1.00  0.400          H  
ATOM  18032 3HD2 LEU C1141      33.198 -40.334  23.309  1.00  0.400          H  
ATOM  18033  N   TYR C1142      34.358 -36.210  20.297  1.00  0.200          N  
ATOM  18034  CA  TYR C1142      34.152 -34.824  19.939  1.00  0.190          C  
ATOM  18035  C   TYR C1142      32.932 -34.679  19.013  1.00  0.180          C  
ATOM  18036  O   TYR C1142      32.059 -33.836  19.255  1.00  0.160          O  
ATOM  18037  CB  TYR C1142      35.411 -34.296  19.262  1.00  0.270          C  
ATOM  18038  CG  TYR C1142      35.423 -32.874  19.044  1.00  0.270          C  
ATOM  18039  CD1 TYR C1142      36.214 -32.101  19.875  1.00  0.270          C  
ATOM  18040  CD2 TYR C1142      34.653 -32.300  18.084  1.00  0.270          C  
ATOM  18041  CE1 TYR C1142      36.235 -30.774  19.713  1.00  0.270          C  
ATOM  18042  CE2 TYR C1142      34.674 -30.988  17.949  1.00  0.270          C  
ATOM  18043  CZ  TYR C1142      35.457 -30.236  18.749  1.00  0.270          C  
ATOM  18044  OH  TYR C1142      35.458 -28.942  18.574  1.00  0.270          O  
ATOM  18045  H   TYR C1142      35.258 -36.622  20.053  1.00  0.240          H  
ATOM  18046  HA  TYR C1142      33.963 -34.252  20.847  1.00  0.230          H  
ATOM  18047 1HB  TYR C1142      36.271 -34.536  19.874  1.00  0.320          H  
ATOM  18048 2HB  TYR C1142      35.549 -34.789  18.303  1.00  0.320          H  
ATOM  18049  HD1 TYR C1142      36.824 -32.564  20.649  1.00  0.320          H  
ATOM  18050  HD2 TYR C1142      34.024 -32.892  17.432  1.00  0.320          H  
ATOM  18051  HE1 TYR C1142      36.856 -30.142  20.348  1.00  0.320          H  
ATOM  18052  HE2 TYR C1142      34.069 -30.515  17.192  1.00  0.320          H  
ATOM  18053  HH  TYR C1142      35.942 -28.520  19.280  1.00  0.320          H  
ATOM  18054  N   ARG C1143      32.887 -35.467  17.919  1.00  0.190          N  
ATOM  18055  CA  ARG C1143      31.748 -35.381  17.005  1.00  0.170          C  
ATOM  18056  C   ARG C1143      30.465 -35.788  17.692  1.00  0.160          C  
ATOM  18057  O   ARG C1143      29.413 -35.173  17.468  1.00  0.140          O  
ATOM  18058  CB  ARG C1143      31.907 -36.240  15.772  1.00  0.250          C  
ATOM  18059  CG  ARG C1143      32.870 -35.759  14.716  1.00  0.250          C  
ATOM  18060  CD  ARG C1143      32.710 -36.560  13.416  1.00  0.250          C  
ATOM  18061  NE  ARG C1143      33.121 -37.955  13.604  1.00  0.250          N  
ATOM  18062  CZ  ARG C1143      34.396 -38.378  13.510  1.00  0.250          C  
ATOM  18063  NH1 ARG C1143      35.375 -37.552  13.202  1.00  0.250          N  
ATOM  18064  NH2 ARG C1143      34.703 -39.642  13.727  1.00  0.250          N  
ATOM  18065  H   ARG C1143      33.648 -36.135  17.745  1.00  0.230          H  
ATOM  18066  HA  ARG C1143      31.653 -34.346  16.681  1.00  0.200          H  
ATOM  18067 1HB  ARG C1143      32.192 -37.253  16.064  1.00  0.300          H  
ATOM  18068 2HB  ARG C1143      30.949 -36.281  15.309  1.00  0.300          H  
ATOM  18069 1HG  ARG C1143      32.667 -34.719  14.508  1.00  0.300          H  
ATOM  18070 2HG  ARG C1143      33.897 -35.861  15.077  1.00  0.300          H  
ATOM  18071 1HD  ARG C1143      31.669 -36.552  13.126  1.00  0.300          H  
ATOM  18072 2HD  ARG C1143      33.277 -36.133  12.608  1.00  0.300          H  
ATOM  18073  HE  ARG C1143      32.402 -38.676  13.796  1.00  0.300          H  
ATOM  18074 1HH1 ARG C1143      35.199 -36.555  12.983  1.00  0.300          H  
ATOM  18075 2HH1 ARG C1143      36.322 -37.946  13.154  1.00  0.300          H  
ATOM  18076 1HH2 ARG C1143      33.980 -40.318  13.965  1.00  0.300          H  
ATOM  18077 2HH2 ARG C1143      35.697 -39.907  13.639  1.00  0.300          H  
ATOM  18078  N   ARG C1144      30.531 -36.842  18.521  1.00  0.210          N  
ATOM  18079  CA  ARG C1144      29.363 -37.280  19.245  1.00  0.240          C  
ATOM  18080  C   ARG C1144      28.878 -36.128  20.127  1.00  0.190          C  
ATOM  18081  O   ARG C1144      27.677 -35.885  20.187  1.00  0.230          O  
ATOM  18082  CB  ARG C1144      29.655 -38.526  20.077  1.00  0.320          C  
ATOM  18083  CG  ARG C1144      28.414 -39.155  20.732  1.00  0.320          C  
ATOM  18084  CD  ARG C1144      28.700 -40.385  21.576  1.00  0.320          C  
ATOM  18085  NE  ARG C1144      29.073 -41.569  20.806  1.00  0.320          N  
ATOM  18086  CZ  ARG C1144      30.316 -42.107  20.702  1.00  0.320          C  
ATOM  18087  NH1 ARG C1144      31.357 -41.563  21.276  1.00  0.320          N  
ATOM  18088  NH2 ARG C1144      30.508 -43.204  20.015  1.00  0.320          N  
ATOM  18089  H   ARG C1144      31.404 -37.365  18.639  1.00  0.250          H  
ATOM  18090  HA  ARG C1144      28.578 -37.532  18.535  1.00  0.290          H  
ATOM  18091 1HB  ARG C1144      30.139 -39.273  19.447  1.00  0.390          H  
ATOM  18092 2HB  ARG C1144      30.362 -38.268  20.864  1.00  0.390          H  
ATOM  18093 1HG  ARG C1144      27.926 -38.423  21.341  1.00  0.390          H  
ATOM  18094 2HG  ARG C1144      27.735 -39.468  19.936  1.00  0.390          H  
ATOM  18095 1HD  ARG C1144      29.488 -40.179  22.275  1.00  0.390          H  
ATOM  18096 2HD  ARG C1144      27.799 -40.638  22.144  1.00  0.390          H  
ATOM  18097  HE  ARG C1144      28.323 -42.070  20.350  1.00  0.390          H  
ATOM  18098 1HH1 ARG C1144      31.257 -40.732  21.825  1.00  0.390          H  
ATOM  18099 2HH1 ARG C1144      32.249 -42.017  21.162  1.00  0.390          H  
ATOM  18100 1HH2 ARG C1144      29.746 -43.685  19.567  1.00  0.390          H  
ATOM  18101 2HH2 ARG C1144      31.448 -43.585  19.934  1.00  0.390          H  
ATOM  18102  N   THR C1145      29.811 -35.415  20.786  1.00  0.140          N  
ATOM  18103  CA  THR C1145      29.496 -34.289  21.668  1.00  0.150          C  
ATOM  18104  C   THR C1145      28.735 -33.194  20.908  1.00  0.160          C  
ATOM  18105  O   THR C1145      27.710 -32.708  21.399  1.00  0.170          O  
ATOM  18106  CB  THR C1145      30.776 -33.682  22.301  1.00  0.210          C  
ATOM  18107  OG1 THR C1145      31.474 -34.692  23.073  1.00  0.210          O  
ATOM  18108  CG2 THR C1145      30.373 -32.554  23.236  1.00  0.210          C  
ATOM  18109  H   THR C1145      30.783 -35.713  20.718  1.00  0.170          H  
ATOM  18110  HA  THR C1145      28.866 -34.644  22.473  1.00  0.180          H  
ATOM  18111  HB  THR C1145      31.427 -33.298  21.534  1.00  0.250          H  
ATOM  18112  HG1 THR C1145      31.808 -35.381  22.455  1.00  0.250          H  
ATOM  18113 1HG2 THR C1145      31.251 -32.118  23.689  1.00  0.250          H  
ATOM  18114 2HG2 THR C1145      29.845 -31.781  22.690  1.00  0.250          H  
ATOM  18115 3HG2 THR C1145      29.723 -32.946  24.017  1.00  0.250          H  
ATOM  18116  N   LEU C1146      29.215 -32.821  19.709  1.00  0.150          N  
ATOM  18117  CA  LEU C1146      28.502 -31.819  18.908  1.00  0.150          C  
ATOM  18118  C   LEU C1146      27.093 -32.278  18.547  1.00  0.150          C  
ATOM  18119  O   LEU C1146      26.120 -31.520  18.666  1.00  0.140          O  
ATOM  18120  CB  LEU C1146      29.250 -31.535  17.577  1.00  0.210          C  
ATOM  18121  CG  LEU C1146      30.532 -30.684  17.602  1.00  0.210          C  
ATOM  18122  CD1 LEU C1146      31.205 -30.755  16.242  1.00  0.210          C  
ATOM  18123  CD2 LEU C1146      30.166 -29.214  17.872  1.00  0.210          C  
ATOM  18124  H   LEU C1146      30.096 -33.233  19.385  1.00  0.180          H  
ATOM  18125  HA  LEU C1146      28.420 -30.909  19.494  1.00  0.180          H  
ATOM  18126 1HB  LEU C1146      29.538 -32.504  17.168  1.00  0.250          H  
ATOM  18127 2HB  LEU C1146      28.582 -31.097  16.880  1.00  0.250          H  
ATOM  18128  HG  LEU C1146      31.219 -31.061  18.361  1.00  0.250          H  
ATOM  18129 1HD1 LEU C1146      32.098 -30.141  16.256  1.00  0.250          H  
ATOM  18130 2HD1 LEU C1146      31.475 -31.788  16.020  1.00  0.250          H  
ATOM  18131 3HD1 LEU C1146      30.525 -30.382  15.474  1.00  0.250          H  
ATOM  18132 1HD2 LEU C1146      31.067 -28.620  17.867  1.00  0.250          H  
ATOM  18133 2HD2 LEU C1146      29.501 -28.849  17.096  1.00  0.250          H  
ATOM  18134 3HD2 LEU C1146      29.675 -29.108  18.826  1.00  0.250          H  
ATOM  18135  N   MET C1147      26.960 -33.536  18.143  1.00  0.160          N  
ATOM  18136  CA  MET C1147      25.621 -33.967  17.793  1.00  0.150          C  
ATOM  18137  C   MET C1147      24.715 -34.100  19.002  1.00  0.150          C  
ATOM  18138  O   MET C1147      23.498 -33.863  18.899  1.00  0.140          O  
ATOM  18139  CB  MET C1147      25.673 -35.240  16.995  1.00  0.210          C  
ATOM  18140  CG  MET C1147      26.241 -35.054  15.604  1.00  0.210          C  
ATOM  18141  SD  MET C1147      25.452 -33.676  14.672  1.00  0.210          S  
ATOM  18142  CE  MET C1147      23.740 -34.129  14.539  1.00  0.210          C  
ATOM  18143  H   MET C1147      27.773 -34.147  18.026  1.00  0.190          H  
ATOM  18144  HA  MET C1147      25.180 -33.203  17.168  1.00  0.180          H  
ATOM  18145 1HB  MET C1147      26.339 -35.946  17.507  1.00  0.260          H  
ATOM  18146 2HB  MET C1147      24.718 -35.676  16.979  1.00  0.260          H  
ATOM  18147 1HG  MET C1147      27.307 -34.848  15.689  1.00  0.260          H  
ATOM  18148 2HG  MET C1147      26.109 -35.975  15.032  1.00  0.260          H  
ATOM  18149 1HE  MET C1147      23.199 -33.361  13.975  1.00  0.260          H  
ATOM  18150 2HE  MET C1147      23.654 -35.083  14.031  1.00  0.260          H  
ATOM  18151 3HE  MET C1147      23.303 -34.210  15.535  1.00  0.260          H  
ATOM  18152  N   ARG C1148      25.281 -34.456  20.152  1.00  0.180          N  
ATOM  18153  CA  ARG C1148      24.524 -34.531  21.377  1.00  0.170          C  
ATOM  18154  C   ARG C1148      23.985 -33.174  21.731  1.00  0.160          C  
ATOM  18155  O   ARG C1148      22.820 -33.073  22.099  1.00  0.180          O  
ATOM  18156  CB  ARG C1148      25.353 -35.055  22.514  1.00  0.240          C  
ATOM  18157  CG  ARG C1148      25.604 -36.526  22.483  1.00  0.240          C  
ATOM  18158  CD  ARG C1148      26.646 -36.870  23.431  1.00  0.240          C  
ATOM  18159  NE  ARG C1148      26.296 -36.515  24.767  1.00  0.240          N  
ATOM  18160  CZ  ARG C1148      25.594 -37.276  25.597  1.00  0.240          C  
ATOM  18161  NH1 ARG C1148      25.193 -38.461  25.219  1.00  0.240          N  
ATOM  18162  NH2 ARG C1148      25.295 -36.812  26.781  1.00  0.240          N  
ATOM  18163  H   ARG C1148      26.266 -34.717  20.158  1.00  0.220          H  
ATOM  18164  HA  ARG C1148      23.688 -35.213  21.227  1.00  0.200          H  
ATOM  18165 1HB  ARG C1148      26.314 -34.554  22.508  1.00  0.290          H  
ATOM  18166 2HB  ARG C1148      24.863 -34.813  23.457  1.00  0.290          H  
ATOM  18167 1HG  ARG C1148      24.688 -37.033  22.777  1.00  0.290          H  
ATOM  18168 2HG  ARG C1148      25.884 -36.854  21.492  1.00  0.290          H  
ATOM  18169 1HD  ARG C1148      26.845 -37.932  23.391  1.00  0.290          H  
ATOM  18170 2HD  ARG C1148      27.537 -36.328  23.163  1.00  0.290          H  
ATOM  18171  HE  ARG C1148      26.575 -35.594  25.092  1.00  0.290          H  
ATOM  18172 1HH1 ARG C1148      25.410 -38.809  24.309  1.00  0.290          H  
ATOM  18173 2HH1 ARG C1148      24.577 -38.984  25.832  1.00  0.290          H  
ATOM  18174 1HH2 ARG C1148      25.596 -35.878  27.024  1.00  0.290          H  
ATOM  18175 2HH2 ARG C1148      24.757 -37.368  27.436  1.00  0.290          H  
ATOM  18176  N   TYR C1149      24.785 -32.114  21.568  1.00  0.140          N  
ATOM  18177  CA  TYR C1149      24.295 -30.779  21.874  1.00  0.140          C  
ATOM  18178  C   TYR C1149      23.070 -30.453  21.038  1.00  0.130          C  
ATOM  18179  O   TYR C1149      22.093 -29.894  21.555  1.00  0.130          O  
ATOM  18180  CB  TYR C1149      25.331 -29.714  21.546  1.00  0.200          C  
ATOM  18181  CG  TYR C1149      26.545 -29.578  22.424  1.00  0.200          C  
ATOM  18182  CD1 TYR C1149      27.654 -29.058  21.832  1.00  0.200          C  
ATOM  18183  CD2 TYR C1149      26.580 -29.932  23.768  1.00  0.200          C  
ATOM  18184  CE1 TYR C1149      28.797 -28.863  22.521  1.00  0.200          C  
ATOM  18185  CE2 TYR C1149      27.756 -29.751  24.471  1.00  0.200          C  
ATOM  18186  CZ  TYR C1149      28.862 -29.211  23.853  1.00  0.200          C  
ATOM  18187  OH  TYR C1149      30.032 -29.032  24.564  1.00  0.200          O  
ATOM  18188  H   TYR C1149      25.768 -32.261  21.305  1.00  0.170          H  
ATOM  18189  HA  TYR C1149      24.012 -30.741  22.921  1.00  0.170          H  
ATOM  18190 1HB  TYR C1149      25.690 -29.895  20.540  1.00  0.240          H  
ATOM  18191 2HB  TYR C1149      24.837 -28.756  21.520  1.00  0.240          H  
ATOM  18192  HD1 TYR C1149      27.605 -28.797  20.793  1.00  0.240          H  
ATOM  18193  HD2 TYR C1149      25.711 -30.349  24.277  1.00  0.240          H  
ATOM  18194  HE1 TYR C1149      29.645 -28.437  22.019  1.00  0.240          H  
ATOM  18195  HE2 TYR C1149      27.809 -30.025  25.520  1.00  0.240          H  
ATOM  18196  HH  TYR C1149      29.996 -29.565  25.372  1.00  0.240          H  
ATOM  18197  N   ALA C1150      23.103 -30.780  19.741  1.00  0.120          N  
ATOM  18198  CA  ALA C1150      21.935 -30.496  18.922  1.00  0.110          C  
ATOM  18199  C   ALA C1150      20.720 -31.289  19.429  1.00  0.110          C  
ATOM  18200  O   ALA C1150      19.633 -30.726  19.637  1.00  0.110          O  
ATOM  18201  CB  ALA C1150      22.226 -30.837  17.469  1.00  0.160          C  
ATOM  18202  H   ALA C1150      23.963 -31.184  19.345  1.00  0.140          H  
ATOM  18203  HA  ALA C1150      21.709 -29.435  19.002  1.00  0.130          H  
ATOM  18204 1HB  ALA C1150      21.357 -30.603  16.857  1.00  0.190          H  
ATOM  18205 2HB  ALA C1150      23.081 -30.254  17.134  1.00  0.190          H  
ATOM  18206 3HB  ALA C1150      22.457 -31.900  17.387  1.00  0.190          H  
ATOM  18207  N   GLY C1151      20.938 -32.576  19.747  1.00  0.110          N  
ATOM  18208  CA  GLY C1151      19.878 -33.439  20.247  1.00  0.120          C  
ATOM  18209  C   GLY C1151      19.309 -32.923  21.560  1.00  0.120          C  
ATOM  18210  O   GLY C1151      18.092 -32.927  21.762  1.00  0.120          O  
ATOM  18211  H   GLY C1151      21.867 -32.983  19.578  1.00  0.130          H  
ATOM  18212 1HA  GLY C1151      19.088 -33.512  19.501  1.00  0.140          H  
ATOM  18213 2HA  GLY C1151      20.282 -34.441  20.393  1.00  0.140          H  
ATOM  18214  N   LEU C1152      20.198 -32.448  22.428  1.00  0.120          N  
ATOM  18215  CA  LEU C1152      19.865 -31.915  23.724  1.00  0.120          C  
ATOM  18216  C   LEU C1152      19.016 -30.681  23.627  1.00  0.120          C  
ATOM  18217  O   LEU C1152      18.023 -30.581  24.345  1.00  0.120          O  
ATOM  18218  CB  LEU C1152      21.133 -31.599  24.527  1.00  0.170          C  
ATOM  18219  CG  LEU C1152      20.919 -30.922  25.897  1.00  0.170          C  
ATOM  18220  CD1 LEU C1152      20.074 -31.788  26.757  1.00  0.170          C  
ATOM  18221  CD2 LEU C1152      22.284 -30.676  26.563  1.00  0.170          C  
ATOM  18222  H   LEU C1152      21.178 -32.513  22.177  1.00  0.140          H  
ATOM  18223  HA  LEU C1152      19.300 -32.681  24.245  1.00  0.140          H  
ATOM  18224 1HB  LEU C1152      21.683 -32.531  24.687  1.00  0.200          H  
ATOM  18225 2HB  LEU C1152      21.757 -30.943  23.928  1.00  0.200          H  
ATOM  18226  HG  LEU C1152      20.408 -29.976  25.763  1.00  0.200          H  
ATOM  18227 1HD1 LEU C1152      19.939 -31.298  27.695  1.00  0.200          H  
ATOM  18228 2HD1 LEU C1152      19.099 -31.957  26.317  1.00  0.200          H  
ATOM  18229 3HD1 LEU C1152      20.571 -32.733  26.898  1.00  0.200          H  
ATOM  18230 1HD2 LEU C1152      22.140 -30.199  27.522  1.00  0.200          H  
ATOM  18231 2HD2 LEU C1152      22.801 -31.628  26.707  1.00  0.200          H  
ATOM  18232 3HD2 LEU C1152      22.895 -30.043  25.930  1.00  0.200          H  
ATOM  18233  N   SER C1153      19.384 -29.724  22.769  1.00  0.120          N  
ATOM  18234  CA  SER C1153      18.542 -28.541  22.684  1.00  0.120          C  
ATOM  18235  C   SER C1153      17.158 -29.011  22.248  1.00  0.120          C  
ATOM  18236  O   SER C1153      16.157 -28.660  22.872  1.00  0.110          O  
ATOM  18237  CB  SER C1153      19.094 -27.487  21.745  1.00  0.170          C  
ATOM  18238  OG  SER C1153      18.265 -26.339  21.734  1.00  0.170          O  
ATOM  18239  H   SER C1153      20.247 -29.815  22.220  1.00  0.140          H  
ATOM  18240  HA  SER C1153      18.462 -28.092  23.672  1.00  0.140          H  
ATOM  18241 1HB  SER C1153      20.084 -27.206  22.053  1.00  0.200          H  
ATOM  18242 2HB  SER C1153      19.170 -27.900  20.742  1.00  0.200          H  
ATOM  18243  HG  SER C1153      18.430 -25.861  22.596  1.00  0.200          H  
ATOM  18244  N   ALA C1154      17.076 -29.906  21.246  1.00  0.120          N  
ATOM  18245  CA  ALA C1154      15.747 -30.340  20.833  1.00  0.140          C  
ATOM  18246  C   ALA C1154      14.991 -30.964  22.019  1.00  0.130          C  
ATOM  18247  O   ALA C1154      13.818 -30.666  22.212  1.00  0.170          O  
ATOM  18248  CB  ALA C1154      15.813 -31.318  19.683  1.00  0.190          C  
ATOM  18249  H   ALA C1154      17.926 -30.237  20.772  1.00  0.140          H  
ATOM  18250  HA  ALA C1154      15.204 -29.466  20.494  1.00  0.170          H  
ATOM  18251 1HB  ALA C1154      14.804 -31.597  19.380  1.00  0.230          H  
ATOM  18252 2HB  ALA C1154      16.314 -30.848  18.860  1.00  0.230          H  
ATOM  18253 3HB  ALA C1154      16.360 -32.207  19.989  1.00  0.230          H  
ATOM  18254  N   VAL C1155      15.649 -31.752  22.869  1.00  0.110          N  
ATOM  18255  CA  VAL C1155      14.941 -32.290  24.031  1.00  0.120          C  
ATOM  18256  C   VAL C1155      14.463 -31.200  24.972  1.00  0.110          C  
ATOM  18257  O   VAL C1155      13.337 -31.276  25.473  1.00  0.100          O  
ATOM  18258  CB  VAL C1155      15.799 -33.288  24.822  1.00  0.160          C  
ATOM  18259  CG1 VAL C1155      15.141 -33.646  26.166  1.00  0.160          C  
ATOM  18260  CG2 VAL C1155      15.911 -34.522  24.026  1.00  0.160          C  
ATOM  18261  H   VAL C1155      16.618 -32.020  22.659  1.00  0.130          H  
ATOM  18262  HA  VAL C1155      14.068 -32.829  23.665  1.00  0.140          H  
ATOM  18263  HB  VAL C1155      16.784 -32.860  25.014  1.00  0.200          H  
ATOM  18264 1HG1 VAL C1155      15.769 -34.364  26.678  1.00  0.200          H  
ATOM  18265 2HG1 VAL C1155      15.040 -32.764  26.796  1.00  0.200          H  
ATOM  18266 3HG1 VAL C1155      14.154 -34.077  25.993  1.00  0.200          H  
ATOM  18267 1HG2 VAL C1155      16.497 -35.237  24.566  1.00  0.200          H  
ATOM  18268 2HG2 VAL C1155      14.920 -34.918  23.863  1.00  0.200          H  
ATOM  18269 3HG2 VAL C1155      16.378 -34.311  23.069  1.00  0.200          H  
ATOM  18270  N   LEU C1156      15.326 -30.224  25.254  1.00  0.110          N  
ATOM  18271  CA  LEU C1156      15.005 -29.137  26.167  1.00  0.110          C  
ATOM  18272  C   LEU C1156      13.845 -28.277  25.661  1.00  0.110          C  
ATOM  18273  O   LEU C1156      13.077 -27.735  26.472  1.00  0.110          O  
ATOM  18274  CB  LEU C1156      16.242 -28.263  26.411  1.00  0.150          C  
ATOM  18275  CG  LEU C1156      17.444 -28.950  27.167  1.00  0.150          C  
ATOM  18276  CD1 LEU C1156      18.630 -27.985  27.184  1.00  0.150          C  
ATOM  18277  CD2 LEU C1156      17.060 -29.373  28.579  1.00  0.150          C  
ATOM  18278  H   LEU C1156      16.260 -30.269  24.829  1.00  0.130          H  
ATOM  18279  HA  LEU C1156      14.694 -29.571  27.103  1.00  0.130          H  
ATOM  18280 1HB  LEU C1156      16.610 -27.921  25.444  1.00  0.180          H  
ATOM  18281 2HB  LEU C1156      15.937 -27.392  26.987  1.00  0.180          H  
ATOM  18282  HG  LEU C1156      17.741 -29.829  26.620  1.00  0.180          H  
ATOM  18283 1HD1 LEU C1156      19.467 -28.472  27.668  1.00  0.180          H  
ATOM  18284 2HD1 LEU C1156      18.903 -27.720  26.163  1.00  0.180          H  
ATOM  18285 3HD1 LEU C1156      18.368 -27.083  27.733  1.00  0.180          H  
ATOM  18286 1HD2 LEU C1156      17.912 -29.842  29.046  1.00  0.180          H  
ATOM  18287 2HD2 LEU C1156      16.765 -28.497  29.154  1.00  0.180          H  
ATOM  18288 3HD2 LEU C1156      16.246 -30.081  28.556  1.00  0.180          H  
ATOM  18289  N   ILE C1157      13.716 -28.115  24.339  1.00  0.100          N  
ATOM  18290  CA  ILE C1157      12.598 -27.321  23.859  1.00  0.100          C  
ATOM  18291  C   ILE C1157      11.364 -28.224  23.772  1.00  0.090          C  
ATOM  18292  O   ILE C1157      10.272 -27.824  24.144  1.00  0.120          O  
ATOM  18293  CB  ILE C1157      12.850 -26.659  22.483  1.00  0.140          C  
ATOM  18294  CG1 ILE C1157      12.837 -27.668  21.389  1.00  0.140          C  
ATOM  18295  CG2 ILE C1157      14.170 -25.954  22.529  1.00  0.140          C  
ATOM  18296  CD1 ILE C1157      12.950 -27.175  20.088  1.00  0.140          C  
ATOM  18297  H   ILE C1157      14.414 -28.530  23.709  1.00  0.120          H  
ATOM  18298  HA  ILE C1157      12.394 -26.531  24.576  1.00  0.120          H  
ATOM  18299  HB  ILE C1157      12.055 -25.947  22.286  1.00  0.170          H  
ATOM  18300 1HG1 ILE C1157      13.590 -28.387  21.561  1.00  0.170          H  
ATOM  18301 2HG1 ILE C1157      11.894 -28.115  21.363  1.00  0.170          H  
ATOM  18302 1HG2 ILE C1157      14.371 -25.442  21.626  1.00  0.170          H  
ATOM  18303 2HG2 ILE C1157      14.127 -25.266  23.311  1.00  0.170          H  
ATOM  18304 3HG2 ILE C1157      14.963 -26.646  22.720  1.00  0.170          H  
ATOM  18305 1HD1 ILE C1157      12.864 -28.004  19.413  1.00  0.170          H  
ATOM  18306 2HD1 ILE C1157      12.145 -26.458  19.909  1.00  0.170          H  
ATOM  18307 3HD1 ILE C1157      13.886 -26.719  19.969  1.00  0.170          H  
ATOM  18308  N   LEU C1158      11.509 -29.487  23.354  1.00  0.050          N  
ATOM  18309  CA  LEU C1158      10.322 -30.306  23.227  1.00  0.080          C  
ATOM  18310  C   LEU C1158       9.693 -30.565  24.577  1.00  0.150          C  
ATOM  18311  O   LEU C1158       8.482 -30.460  24.722  1.00  0.210          O  
ATOM  18312  CB  LEU C1158      10.614 -31.644  22.539  1.00  0.100          C  
ATOM  18313  CG  LEU C1158      10.405 -31.803  20.973  1.00  0.100          C  
ATOM  18314  CD1 LEU C1158       8.929 -31.582  20.607  1.00  0.100          C  
ATOM  18315  CD2 LEU C1158      11.292 -30.853  20.219  1.00  0.100          C  
ATOM  18316  H   LEU C1158      12.416 -29.846  23.057  1.00  0.060          H  
ATOM  18317  HA  LEU C1158       9.607 -29.750  22.632  1.00  0.100          H  
ATOM  18318 1HB  LEU C1158      11.649 -31.912  22.758  1.00  0.120          H  
ATOM  18319 2HB  LEU C1158       9.994 -32.350  23.005  1.00  0.120          H  
ATOM  18320  HG  LEU C1158      10.656 -32.817  20.698  1.00  0.120          H  
ATOM  18321 1HD1 LEU C1158       8.791 -31.737  19.538  1.00  0.120          H  
ATOM  18322 2HD1 LEU C1158       8.334 -32.289  21.158  1.00  0.120          H  
ATOM  18323 3HD1 LEU C1158       8.608 -30.578  20.854  1.00  0.120          H  
ATOM  18324 1HD2 LEU C1158      11.164 -30.977  19.173  1.00  0.120          H  
ATOM  18325 2HD2 LEU C1158      11.026 -29.861  20.485  1.00  0.120          H  
ATOM  18326 3HD2 LEU C1158      12.316 -31.042  20.459  1.00  0.120          H  
ATOM  18327  N   ARG C1159      10.484 -30.758  25.628  1.00  0.160          N  
ATOM  18328  CA  ARG C1159       9.897 -31.000  26.948  1.00  0.200          C  
ATOM  18329  C   ARG C1159       9.208 -29.749  27.507  1.00  0.270          C  
ATOM  18330  O   ARG C1159       8.574 -29.807  28.557  1.00  0.360          O  
ATOM  18331  CB  ARG C1159      10.947 -31.499  27.939  1.00  0.260          C  
ATOM  18332  CG  ARG C1159      11.989 -30.499  28.329  1.00  0.260          C  
ATOM  18333  CD  ARG C1159      13.062 -31.102  29.166  1.00  0.260          C  
ATOM  18334  NE  ARG C1159      12.571 -31.447  30.471  1.00  0.260          N  
ATOM  18335  CZ  ARG C1159      12.491 -30.614  31.523  1.00  0.260          C  
ATOM  18336  NH1 ARG C1159      12.891 -29.354  31.475  1.00  0.260          N  
ATOM  18337  NH2 ARG C1159      11.991 -31.098  32.605  1.00  0.260          N  
ATOM  18338  H   ARG C1159      11.499 -30.827  25.508  1.00  0.190          H  
ATOM  18339  HA  ARG C1159       9.139 -31.773  26.848  1.00  0.240          H  
ATOM  18340 1HB  ARG C1159      10.463 -31.848  28.846  1.00  0.320          H  
ATOM  18341 2HB  ARG C1159      11.485 -32.340  27.509  1.00  0.320          H  
ATOM  18342 1HG  ARG C1159      12.420 -30.079  27.447  1.00  0.320          H  
ATOM  18343 2HG  ARG C1159      11.520 -29.703  28.904  1.00  0.320          H  
ATOM  18344 1HD  ARG C1159      13.420 -32.014  28.687  1.00  0.320          H  
ATOM  18345 2HD  ARG C1159      13.886 -30.409  29.275  1.00  0.320          H  
ATOM  18346  HE  ARG C1159      12.233 -32.411  30.640  1.00  0.320          H  
ATOM  18347 1HH1 ARG C1159      13.271 -28.967  30.628  1.00  0.320          H  
ATOM  18348 2HH1 ARG C1159      12.807 -28.774  32.301  1.00  0.320          H  
ATOM  18349 1HH2 ARG C1159      11.689 -32.089  32.577  1.00  0.320          H  
ATOM  18350 2HH2 ARG C1159      11.890 -30.534  33.437  1.00  0.320          H  
ATOM  18351  N   SER C1160       9.396 -28.602  26.844  1.00  0.230          N  
ATOM  18352  CA  SER C1160       8.839 -27.316  27.224  1.00  0.280          C  
ATOM  18353  C   SER C1160       7.584 -26.978  26.385  1.00  0.300          C  
ATOM  18354  O   SER C1160       6.921 -25.966  26.615  1.00  0.460          O  
ATOM  18355  CB  SER C1160       9.893 -26.253  26.985  1.00  0.370          C  
ATOM  18356  OG  SER C1160      11.042 -26.485  27.746  1.00  0.370          O  
ATOM  18357  H   SER C1160       9.915 -28.605  25.970  1.00  0.280          H  
ATOM  18358  HA  SER C1160       8.569 -27.341  28.281  1.00  0.340          H  
ATOM  18359 1HB  SER C1160      10.149 -26.199  25.941  1.00  0.450          H  
ATOM  18360 2HB  SER C1160       9.487 -25.314  27.253  1.00  0.450          H  
ATOM  18361  HG  SER C1160      11.641 -27.055  27.199  1.00  0.450          H  
ATOM  18362  N   VAL C1161       7.307 -27.798  25.363  1.00  0.290          N  
ATOM  18363  CA  VAL C1161       6.219 -27.586  24.402  1.00  0.280          C  
ATOM  18364  C   VAL C1161       5.266 -28.795  24.345  1.00  0.320          C  
ATOM  18365  O   VAL C1161       4.045 -28.632  24.353  1.00  0.600          O  
ATOM  18366  CB  VAL C1161       6.810 -27.244  22.996  1.00  0.400          C  
ATOM  18367  CG1 VAL C1161       5.682 -27.101  21.938  1.00  0.400          C  
ATOM  18368  CG2 VAL C1161       7.628 -25.896  23.086  1.00  0.400          C  
ATOM  18369  H   VAL C1161       7.868 -28.641  25.264  1.00  0.350          H  
ATOM  18370  HA  VAL C1161       5.640 -26.721  24.731  1.00  0.340          H  
ATOM  18371  HB  VAL C1161       7.470 -28.054  22.678  1.00  0.480          H  
ATOM  18372 1HG1 VAL C1161       6.110 -26.868  20.969  1.00  0.480          H  
ATOM  18373 2HG1 VAL C1161       5.122 -28.028  21.863  1.00  0.480          H  
ATOM  18374 3HG1 VAL C1161       5.008 -26.299  22.236  1.00  0.480          H  
ATOM  18375 1HG2 VAL C1161       8.055 -25.649  22.121  1.00  0.480          H  
ATOM  18376 2HG2 VAL C1161       6.962 -25.089  23.402  1.00  0.480          H  
ATOM  18377 3HG2 VAL C1161       8.433 -25.999  23.809  1.00  0.480          H  
ATOM  18378  N   SER C1162       5.844 -29.984  24.204  1.00  0.170          N  
ATOM  18379  CA  SER C1162       5.147 -31.255  24.091  1.00  0.150          C  
ATOM  18380  C   SER C1162       4.904 -31.931  25.422  1.00  0.190          C  
ATOM  18381  O   SER C1162       5.853 -32.274  26.143  1.00  0.230          O  
ATOM  18382  CB  SER C1162       5.936 -32.203  23.216  1.00  0.220          C  
ATOM  18383  OG  SER C1162       5.387 -33.501  23.277  1.00  0.220          O  
ATOM  18384  H   SER C1162       6.850 -30.018  24.197  1.00  0.200          H  
ATOM  18385  HA  SER C1162       4.174 -31.065  23.654  1.00  0.180          H  
ATOM  18386 1HB  SER C1162       5.938 -31.838  22.200  1.00  0.260          H  
ATOM  18387 2HB  SER C1162       6.966 -32.227  23.545  1.00  0.260          H  
ATOM  18388  HG  SER C1162       5.821 -34.029  22.567  1.00  0.260          H  
ATOM  18389  N   THR C1163       3.629 -32.160  25.749  1.00  0.210          N  
ATOM  18390  CA  THR C1163       3.304 -32.783  27.028  1.00  0.340          C  
ATOM  18391  C   THR C1163       3.795 -34.223  26.998  1.00  0.250          C  
ATOM  18392  O   THR C1163       4.237 -34.777  28.007  1.00  0.210          O  
ATOM  18393  CB  THR C1163       1.787 -32.719  27.334  1.00  0.420          C  
ATOM  18394  OG1 THR C1163       1.577 -32.862  28.740  1.00  0.420          O  
ATOM  18395  CG2 THR C1163       1.037 -33.848  26.641  1.00  0.420          C  
ATOM  18396  H   THR C1163       2.892 -31.881  25.089  1.00  0.250          H  
ATOM  18397  HA  THR C1163       3.831 -32.256  27.822  1.00  0.410          H  
ATOM  18398  HB  THR C1163       1.394 -31.763  26.991  1.00  0.510          H  
ATOM  18399  HG1 THR C1163       1.903 -32.079  29.193  1.00  0.510          H  
ATOM  18400 1HG2 THR C1163      -0.015 -33.760  26.877  1.00  0.510          H  
ATOM  18401 2HG2 THR C1163       1.180 -33.776  25.578  1.00  0.510          H  
ATOM  18402 3HG2 THR C1163       1.382 -34.818  26.990  1.00  0.510          H  
ATOM  18403  N   ALA C1164       3.754 -34.829  25.804  1.00  0.260          N  
ATOM  18404  CA  ALA C1164       4.182 -36.202  25.628  1.00  0.220          C  
ATOM  18405  C   ALA C1164       5.644 -36.367  26.015  1.00  0.200          C  
ATOM  18406  O   ALA C1164       6.031 -37.407  26.561  1.00  0.240          O  
ATOM  18407  CB  ALA C1164       3.972 -36.635  24.185  1.00  0.320          C  
ATOM  18408  H   ALA C1164       3.365 -34.326  25.012  1.00  0.310          H  
ATOM  18409  HA  ALA C1164       3.578 -36.827  26.283  1.00  0.260          H  
ATOM  18410 1HB  ALA C1164       4.268 -37.670  24.066  1.00  0.390          H  
ATOM  18411 2HB  ALA C1164       2.913 -36.521  23.929  1.00  0.390          H  
ATOM  18412 3HB  ALA C1164       4.570 -36.009  23.524  1.00  0.390          H  
ATOM  18413  N   VAL C1165       6.452 -35.342  25.725  1.00  0.150          N  
ATOM  18414  CA  VAL C1165       7.872 -35.365  26.038  1.00  0.140          C  
ATOM  18415  C   VAL C1165       8.098 -35.044  27.502  1.00  0.150          C  
ATOM  18416  O   VAL C1165       8.821 -35.768  28.188  1.00  0.130          O  
ATOM  18417  CB  VAL C1165       8.645 -34.381  25.148  1.00  0.200          C  
ATOM  18418  CG1 VAL C1165      10.111 -34.309  25.531  1.00  0.200          C  
ATOM  18419  CG2 VAL C1165       8.494 -34.837  23.772  1.00  0.200          C  
ATOM  18420  H   VAL C1165       6.059 -34.532  25.238  1.00  0.180          H  
ATOM  18421  HA  VAL C1165       8.250 -36.367  25.846  1.00  0.170          H  
ATOM  18422  HB  VAL C1165       8.220 -33.383  25.267  1.00  0.240          H  
ATOM  18423 1HG1 VAL C1165      10.637 -33.613  24.890  1.00  0.240          H  
ATOM  18424 2HG1 VAL C1165      10.218 -33.995  26.553  1.00  0.240          H  
ATOM  18425 3HG1 VAL C1165      10.536 -35.289  25.403  1.00  0.240          H  
ATOM  18426 1HG2 VAL C1165       8.978 -34.195  23.089  1.00  0.240          H  
ATOM  18427 2HG2 VAL C1165       8.903 -35.836  23.673  1.00  0.240          H  
ATOM  18428 3HG2 VAL C1165       7.462 -34.851  23.575  1.00  0.240          H  
ATOM  18429  N   PHE C1166       7.464 -33.983  28.003  1.00  0.180          N  
ATOM  18430  CA  PHE C1166       7.639 -33.579  29.392  1.00  0.200          C  
ATOM  18431  C   PHE C1166       7.394 -34.741  30.330  1.00  0.190          C  
ATOM  18432  O   PHE C1166       8.166 -34.977  31.248  1.00  0.170          O  
ATOM  18433  CB  PHE C1166       6.711 -32.447  29.778  1.00  0.270          C  
ATOM  18434  CG  PHE C1166       6.887 -32.046  31.213  1.00  0.270          C  
ATOM  18435  CD1 PHE C1166       7.947 -31.228  31.581  1.00  0.270          C  
ATOM  18436  CD2 PHE C1166       6.010 -32.488  32.202  1.00  0.270          C  
ATOM  18437  CE1 PHE C1166       8.126 -30.858  32.893  1.00  0.270          C  
ATOM  18438  CE2 PHE C1166       6.194 -32.115  33.514  1.00  0.270          C  
ATOM  18439  CZ  PHE C1166       7.255 -31.297  33.858  1.00  0.270          C  
ATOM  18440  H   PHE C1166       6.855 -33.425  27.392  1.00  0.220          H  
ATOM  18441  HA  PHE C1166       8.668 -33.245  29.527  1.00  0.240          H  
ATOM  18442 1HB  PHE C1166       6.900 -31.583  29.143  1.00  0.330          H  
ATOM  18443 2HB  PHE C1166       5.677 -32.752  29.625  1.00  0.330          H  
ATOM  18444  HD1 PHE C1166       8.642 -30.877  30.813  1.00  0.330          H  
ATOM  18445  HD2 PHE C1166       5.172 -33.136  31.929  1.00  0.330          H  
ATOM  18446  HE1 PHE C1166       8.962 -30.217  33.173  1.00  0.330          H  
ATOM  18447  HE2 PHE C1166       5.508 -32.460  34.285  1.00  0.330          H  
ATOM  18448  HZ  PHE C1166       7.404 -30.992  34.905  1.00  0.330          H  
ATOM  18449  N   LYS C1167       6.316 -35.484  30.095  1.00  0.220          N  
ATOM  18450  CA  LYS C1167       5.958 -36.624  30.925  1.00  0.220          C  
ATOM  18451  C   LYS C1167       7.011 -37.737  30.981  1.00  0.260          C  
ATOM  18452  O   LYS C1167       6.921 -38.609  31.848  1.00  0.480          O  
ATOM  18453  CB  LYS C1167       4.603 -37.190  30.513  1.00  0.310          C  
ATOM  18454  CG  LYS C1167       3.429 -36.284  30.929  1.00  0.310          C  
ATOM  18455  CD  LYS C1167       2.059 -36.793  30.452  1.00  0.310          C  
ATOM  18456  CE  LYS C1167       1.631 -38.076  31.193  1.00  0.310          C  
ATOM  18457  NZ  LYS C1167       0.226 -38.449  30.886  1.00  0.310          N  
ATOM  18458  H   LYS C1167       5.695 -35.231  29.319  1.00  0.260          H  
ATOM  18459  HA  LYS C1167       5.851 -36.253  31.945  1.00  0.260          H  
ATOM  18460 1HB  LYS C1167       4.576 -37.299  29.422  1.00  0.370          H  
ATOM  18461 2HB  LYS C1167       4.481 -38.176  30.948  1.00  0.370          H  
ATOM  18462 1HG  LYS C1167       3.414 -36.194  32.015  1.00  0.370          H  
ATOM  18463 2HG  LYS C1167       3.585 -35.287  30.512  1.00  0.370          H  
ATOM  18464 1HD  LYS C1167       1.301 -36.021  30.610  1.00  0.370          H  
ATOM  18465 2HD  LYS C1167       2.101 -37.004  29.379  1.00  0.370          H  
ATOM  18466 1HE  LYS C1167       2.269 -38.894  30.877  1.00  0.370          H  
ATOM  18467 2HE  LYS C1167       1.743 -37.929  32.267  1.00  0.370          H  
ATOM  18468 1HZ  LYS C1167      -0.022 -39.299  31.364  1.00  0.370          H  
ATOM  18469 2HZ  LYS C1167      -0.402 -37.713  31.164  1.00  0.370          H  
ATOM  18470 3HZ  LYS C1167       0.130 -38.585  29.879  1.00  0.370          H  
ATOM  18471  N   ARG C1168       7.969 -37.770  30.045  1.00  0.090          N  
ATOM  18472  CA  ARG C1168       9.000 -38.801  30.093  1.00  0.100          C  
ATOM  18473  C   ARG C1168      10.305 -38.167  30.584  1.00  0.110          C  
ATOM  18474  O   ARG C1168      11.099 -38.829  31.258  1.00  0.180          O  
ATOM  18475  CB  ARG C1168       9.187 -39.494  28.746  1.00  0.140          C  
ATOM  18476  CG  ARG C1168       8.188 -40.657  28.501  1.00  0.140          C  
ATOM  18477  CD  ARG C1168       6.868 -40.148  28.041  1.00  0.140          C  
ATOM  18478  NE  ARG C1168       5.882 -41.189  27.871  1.00  0.140          N  
ATOM  18479  CZ  ARG C1168       4.613 -40.977  27.450  1.00  0.140          C  
ATOM  18480  NH1 ARG C1168       4.215 -39.768  27.114  1.00  0.140          N  
ATOM  18481  NH2 ARG C1168       3.757 -41.987  27.377  1.00  0.140          N  
ATOM  18482  H   ARG C1168       8.017 -37.037  29.339  1.00  0.110          H  
ATOM  18483  HA  ARG C1168       8.698 -39.561  30.810  1.00  0.120          H  
ATOM  18484 1HB  ARG C1168       9.061 -38.765  27.939  1.00  0.160          H  
ATOM  18485 2HB  ARG C1168      10.199 -39.896  28.676  1.00  0.160          H  
ATOM  18486 1HG  ARG C1168       8.581 -41.334  27.743  1.00  0.160          H  
ATOM  18487 2HG  ARG C1168       8.036 -41.204  29.435  1.00  0.160          H  
ATOM  18488 1HD  ARG C1168       6.465 -39.441  28.742  1.00  0.160          H  
ATOM  18489 2HD  ARG C1168       7.014 -39.660  27.094  1.00  0.160          H  
ATOM  18490  HE  ARG C1168       6.146 -42.129  28.123  1.00  0.160          H  
ATOM  18491 1HH1 ARG C1168       4.867 -38.966  27.144  1.00  0.160          H  
ATOM  18492 2HH1 ARG C1168       3.267 -39.615  26.807  1.00  0.160          H  
ATOM  18493 1HH2 ARG C1168       4.049 -42.916  27.637  1.00  0.160          H  
ATOM  18494 2HH2 ARG C1168       2.808 -41.826  27.067  1.00  0.160          H  
ATOM  18495  N   PHE C1169      10.433 -36.850  30.381  1.00  0.120          N  
ATOM  18496  CA  PHE C1169      11.563 -36.018  30.801  1.00  0.200          C  
ATOM  18497  C   PHE C1169      11.156 -34.925  31.826  1.00  0.250          C  
ATOM  18498  O   PHE C1169      11.543 -33.766  31.641  1.00  0.270          O  
ATOM  18499  CB  PHE C1169      12.184 -35.260  29.617  1.00  0.250          C  
ATOM  18500  CG  PHE C1169      12.870 -36.018  28.522  1.00  0.250          C  
ATOM  18501  CD1 PHE C1169      12.194 -36.370  27.389  1.00  0.250          C  
ATOM  18502  CD2 PHE C1169      14.225 -36.293  28.598  1.00  0.250          C  
ATOM  18503  CE1 PHE C1169      12.837 -36.976  26.330  1.00  0.250          C  
ATOM  18504  CE2 PHE C1169      14.883 -36.896  27.547  1.00  0.250          C  
ATOM  18505  CZ  PHE C1169      14.182 -37.228  26.406  1.00  0.250          C  
ATOM  18506  H   PHE C1169       9.718 -36.401  29.804  1.00  0.140          H  
ATOM  18507  HA  PHE C1169      12.319 -36.664  31.247  1.00  0.240          H  
ATOM  18508 1HB  PHE C1169      11.391 -34.673  29.148  1.00  0.300          H  
ATOM  18509 2HB  PHE C1169      12.908 -34.551  30.004  1.00  0.300          H  
ATOM  18510  HD1 PHE C1169      11.132 -36.159  27.336  1.00  0.300          H  
ATOM  18511  HD2 PHE C1169      14.765 -36.016  29.497  1.00  0.300          H  
ATOM  18512  HE1 PHE C1169      12.277 -37.243  25.434  1.00  0.300          H  
ATOM  18513  HE2 PHE C1169      15.950 -37.105  27.608  1.00  0.300          H  
ATOM  18514  HZ  PHE C1169      14.694 -37.700  25.571  1.00  0.300          H  
ATOM  18515  N   PRO C1170      10.398 -35.212  32.916  1.00  0.220          N  
ATOM  18516  CA  PRO C1170       9.885 -34.201  33.831  1.00  0.250          C  
ATOM  18517  C   PRO C1170      10.973 -33.375  34.518  1.00  0.270          C  
ATOM  18518  O   PRO C1170      10.718 -32.239  34.922  1.00  0.330          O  
ATOM  18519  CB  PRO C1170       9.083 -35.035  34.846  1.00  0.380          C  
ATOM  18520  CG  PRO C1170       9.661 -36.429  34.762  1.00  0.380          C  
ATOM  18521  CD  PRO C1170      10.090 -36.588  33.320  1.00  0.380          C  
ATOM  18522  HA  PRO C1170       9.208 -33.548  33.267  1.00  0.300          H  
ATOM  18523 1HB  PRO C1170       9.183 -34.595  35.847  1.00  0.450          H  
ATOM  18524 2HB  PRO C1170       8.011 -34.998  34.581  1.00  0.450          H  
ATOM  18525 1HG  PRO C1170      10.466 -36.559  35.487  1.00  0.450          H  
ATOM  18526 2HG  PRO C1170       8.885 -37.160  35.031  1.00  0.450          H  
ATOM  18527 1HD  PRO C1170      10.975 -37.234  33.249  1.00  0.450          H  
ATOM  18528 2HD  PRO C1170       9.230 -36.967  32.761  1.00  0.450          H  
ATOM  18529  N   THR C1171      12.200 -33.901  34.621  1.00  0.300          N  
ATOM  18530  CA  THR C1171      13.276 -33.138  35.238  1.00  0.250          C  
ATOM  18531  C   THR C1171      14.533 -33.194  34.370  1.00  0.220          C  
ATOM  18532  O   THR C1171      14.750 -34.143  33.602  1.00  0.180          O  
ATOM  18533  CB  THR C1171      13.619 -33.657  36.657  1.00  0.370          C  
ATOM  18534  OG1 THR C1171      14.197 -34.959  36.572  1.00  0.370          O  
ATOM  18535  CG2 THR C1171      12.354 -33.755  37.496  1.00  0.370          C  
ATOM  18536  H   THR C1171      12.407 -34.839  34.311  1.00  0.360          H  
ATOM  18537  HA  THR C1171      12.972 -32.094  35.317  1.00  0.300          H  
ATOM  18538  HB  THR C1171      14.325 -32.977  37.135  1.00  0.440          H  
ATOM  18539  HG1 THR C1171      14.511 -35.231  37.453  1.00  0.440          H  
ATOM  18540 1HG2 THR C1171      12.610 -34.121  38.489  1.00  0.440          H  
ATOM  18541 2HG2 THR C1171      11.895 -32.770  37.576  1.00  0.440          H  
ATOM  18542 3HG2 THR C1171      11.651 -34.445  37.037  1.00  0.440          H  
ATOM  18543  N   ILE C1172      15.439 -32.246  34.605  1.00  0.260          N  
ATOM  18544  CA  ILE C1172      16.720 -32.224  33.906  1.00  0.260          C  
ATOM  18545  C   ILE C1172      17.496 -33.486  34.190  1.00  0.220          C  
ATOM  18546  O   ILE C1172      18.179 -34.010  33.315  1.00  0.170          O  
ATOM  18547  CB  ILE C1172      17.552 -30.970  34.212  1.00  0.360          C  
ATOM  18548  CG1 ILE C1172      16.814 -29.676  33.656  1.00  0.360          C  
ATOM  18549  CG2 ILE C1172      18.957 -31.127  33.623  1.00  0.360          C  
ATOM  18550  CD1 ILE C1172      16.545 -29.633  32.126  1.00  0.360          C  
ATOM  18551  H   ILE C1172      15.211 -31.510  35.259  1.00  0.310          H  
ATOM  18552  HA  ILE C1172      16.523 -32.232  32.841  1.00  0.310          H  
ATOM  18553  HB  ILE C1172      17.636 -30.842  35.290  1.00  0.440          H  
ATOM  18554 1HG1 ILE C1172      15.860 -29.578  34.165  1.00  0.440          H  
ATOM  18555 2HG1 ILE C1172      17.429 -28.810  33.906  1.00  0.440          H  
ATOM  18556 1HG2 ILE C1172      19.543 -30.237  33.840  1.00  0.440          H  
ATOM  18557 2HG2 ILE C1172      19.464 -31.988  34.049  1.00  0.440          H  
ATOM  18558 3HG2 ILE C1172      18.877 -31.264  32.556  1.00  0.440          H  
ATOM  18559 1HD1 ILE C1172      16.051 -28.693  31.882  1.00  0.440          H  
ATOM  18560 2HD1 ILE C1172      17.477 -29.691  31.584  1.00  0.440          H  
ATOM  18561 3HD1 ILE C1172      15.901 -30.445  31.818  1.00  0.440          H  
ATOM  18562  N   ASP C1173      17.403 -33.987  35.404  1.00  0.310          N  
ATOM  18563  CA  ASP C1173      18.111 -35.195  35.766  1.00  0.290          C  
ATOM  18564  C   ASP C1173      17.769 -36.348  34.823  1.00  0.180          C  
ATOM  18565  O   ASP C1173      18.623 -37.200  34.582  1.00  0.160          O  
ATOM  18566  CB  ASP C1173      17.736 -35.596  37.176  1.00  0.410          C  
ATOM  18567  CG  ASP C1173      18.275 -34.647  38.202  1.00  0.410          C  
ATOM  18568  OD1 ASP C1173      19.179 -33.888  37.898  1.00  0.410          O  
ATOM  18569  OD2 ASP C1173      17.717 -34.621  39.262  1.00  0.410          O  
ATOM  18570  H   ASP C1173      16.845 -33.510  36.098  1.00  0.370          H  
ATOM  18571  HA  ASP C1173      19.180 -34.997  35.715  1.00  0.350          H  
ATOM  18572 1HB  ASP C1173      16.657 -35.648  37.263  1.00  0.500          H  
ATOM  18573 2HB  ASP C1173      18.126 -36.598  37.378  1.00  0.500          H  
ATOM  18574  N   HIS C1174      16.535 -36.403  34.284  1.00  0.160          N  
ATOM  18575  CA  HIS C1174      16.180 -37.482  33.374  1.00  0.120          C  
ATOM  18576  C   HIS C1174      16.773 -37.184  31.998  1.00  0.140          C  
ATOM  18577  O   HIS C1174      17.099 -38.101  31.243  1.00  0.130          O  
ATOM  18578  CB  HIS C1174      14.666 -37.676  33.305  1.00  0.180          C  
ATOM  18579  CG  HIS C1174      14.111 -38.236  34.589  1.00  0.180          C  
ATOM  18580  ND1 HIS C1174      14.467 -39.487  35.072  1.00  0.180          N  
ATOM  18581  CD2 HIS C1174      13.246 -37.723  35.485  1.00  0.180          C  
ATOM  18582  CE1 HIS C1174      13.839 -39.709  36.208  1.00  0.180          C  
ATOM  18583  NE2 HIS C1174      13.088 -38.655  36.482  1.00  0.180          N  
ATOM  18584  H   HIS C1174      15.831 -35.684  34.473  1.00  0.190          H  
ATOM  18585  HA  HIS C1174      16.609 -38.416  33.731  1.00  0.140          H  
ATOM  18586 1HB  HIS C1174      14.183 -36.712  33.110  1.00  0.220          H  
ATOM  18587 2HB  HIS C1174      14.407 -38.345  32.483  1.00  0.220          H  
ATOM  18588  HD1 HIS C1174      14.996 -40.194  34.586  1.00  0.220          H  
ATOM  18589  HD2 HIS C1174      12.718 -36.784  35.529  1.00  0.220          H  
ATOM  18590  HE1 HIS C1174      13.990 -40.645  36.746  1.00  0.220          H  
ATOM  18591  N   VAL C1175      16.953 -35.897  31.681  1.00  0.150          N  
ATOM  18592  CA  VAL C1175      17.573 -35.517  30.410  1.00  0.140          C  
ATOM  18593  C   VAL C1175      19.011 -36.081  30.474  1.00  0.140          C  
ATOM  18594  O   VAL C1175      19.555 -36.582  29.472  1.00  0.130          O  
ATOM  18595  CB  VAL C1175      17.567 -33.977  30.188  1.00  0.200          C  
ATOM  18596  CG1 VAL C1175      18.332 -33.637  28.954  1.00  0.200          C  
ATOM  18597  CG2 VAL C1175      16.125 -33.433  30.092  1.00  0.200          C  
ATOM  18598  H   VAL C1175      16.618 -35.181  32.340  1.00  0.180          H  
ATOM  18599  HA  VAL C1175      17.050 -35.996  29.588  1.00  0.170          H  
ATOM  18600  HB  VAL C1175      18.072 -33.500  31.013  1.00  0.240          H  
ATOM  18601 1HG1 VAL C1175      18.325 -32.565  28.835  1.00  0.240          H  
ATOM  18602 2HG1 VAL C1175      19.343 -33.990  29.031  1.00  0.240          H  
ATOM  18603 3HG1 VAL C1175      17.852 -34.099  28.093  1.00  0.240          H  
ATOM  18604 1HG2 VAL C1175      16.147 -32.352  29.954  1.00  0.240          H  
ATOM  18605 2HG2 VAL C1175      15.618 -33.885  29.251  1.00  0.240          H  
ATOM  18606 3HG2 VAL C1175      15.578 -33.664  31.009  1.00  0.240          H  
ATOM  18607  N   VAL C1176      19.631 -35.938  31.658  1.00  0.170          N  
ATOM  18608  CA  VAL C1176      20.977 -36.449  31.917  1.00  0.190          C  
ATOM  18609  C   VAL C1176      21.039 -37.994  31.936  1.00  0.170          C  
ATOM  18610  O   VAL C1176      21.873 -38.587  31.253  1.00  0.170          O  
ATOM  18611  CB  VAL C1176      21.525 -35.895  33.265  1.00  0.260          C  
ATOM  18612  CG1 VAL C1176      22.865 -36.554  33.641  1.00  0.260          C  
ATOM  18613  CG2 VAL C1176      21.730 -34.402  33.161  1.00  0.260          C  
ATOM  18614  H   VAL C1176      19.111 -35.444  32.390  1.00  0.200          H  
ATOM  18615  HA  VAL C1176      21.617 -36.095  31.124  1.00  0.230          H  
ATOM  18616  HB  VAL C1176      20.813 -36.111  34.049  1.00  0.310          H  
ATOM  18617 1HG1 VAL C1176      23.216 -36.146  34.587  1.00  0.310          H  
ATOM  18618 2HG1 VAL C1176      22.749 -37.632  33.746  1.00  0.310          H  
ATOM  18619 3HG1 VAL C1176      23.601 -36.345  32.859  1.00  0.310          H  
ATOM  18620 1HG2 VAL C1176      22.095 -34.032  34.104  1.00  0.310          H  
ATOM  18621 2HG2 VAL C1176      22.465 -34.202  32.393  1.00  0.310          H  
ATOM  18622 3HG2 VAL C1176      20.790 -33.915  32.914  1.00  0.310          H  
ATOM  18623  N   GLU C1177      20.155 -38.671  32.687  1.00  0.160          N  
ATOM  18624  CA  GLU C1177      20.203 -40.143  32.752  1.00  0.120          C  
ATOM  18625  C   GLU C1177      19.978 -40.790  31.383  1.00  0.120          C  
ATOM  18626  O   GLU C1177      20.583 -41.813  31.062  1.00  0.110          O  
ATOM  18627  CB  GLU C1177      19.208 -40.701  33.776  1.00  0.180          C  
ATOM  18628  CG  GLU C1177      19.589 -40.447  35.248  1.00  0.180          C  
ATOM  18629  CD  GLU C1177      18.599 -41.028  36.239  1.00  0.180          C  
ATOM  18630  OE1 GLU C1177      17.546 -41.454  35.824  1.00  0.180          O  
ATOM  18631  OE2 GLU C1177      18.905 -41.050  37.408  1.00  0.180          O  
ATOM  18632  H   GLU C1177      19.478 -38.157  33.253  1.00  0.190          H  
ATOM  18633  HA  GLU C1177      21.199 -40.427  33.087  1.00  0.140          H  
ATOM  18634 1HB  GLU C1177      18.230 -40.248  33.601  1.00  0.220          H  
ATOM  18635 2HB  GLU C1177      19.098 -41.773  33.632  1.00  0.220          H  
ATOM  18636 1HG  GLU C1177      20.571 -40.879  35.436  1.00  0.220          H  
ATOM  18637 2HG  GLU C1177      19.664 -39.377  35.409  1.00  0.220          H  
ATOM  18638  N   ALA C1178      19.119 -40.165  30.579  1.00  0.130          N  
ATOM  18639  CA  ALA C1178      18.768 -40.553  29.221  1.00  0.120          C  
ATOM  18640  C   ALA C1178      19.955 -40.524  28.275  1.00  0.030          C  
ATOM  18641  O   ALA C1178      19.910 -41.084  27.164  1.00  0.120          O  
ATOM  18642  CB  ALA C1178      17.757 -39.603  28.677  1.00  0.170          C  
ATOM  18643  H   ALA C1178      18.621 -39.353  30.949  1.00  0.160          H  
ATOM  18644  HA  ALA C1178      18.357 -41.566  29.245  1.00  0.140          H  
ATOM  18645 1HB  ALA C1178      17.541 -39.912  27.688  1.00  0.210          H  
ATOM  18646 2HB  ALA C1178      16.870 -39.620  29.299  1.00  0.210          H  
ATOM  18647 3HB  ALA C1178      18.172 -38.605  28.666  1.00  0.210          H  
ATOM  18648  N   GLY C1179      20.981 -39.773  28.643  1.00  0.130          N  
ATOM  18649  CA  GLY C1179      22.118 -39.636  27.798  1.00  0.120          C  
ATOM  18650  C   GLY C1179      22.073 -38.431  26.877  1.00  0.130          C  
ATOM  18651  O   GLY C1179      22.841 -38.383  25.925  1.00  0.190          O  
ATOM  18652  H   GLY C1179      21.022 -39.331  29.564  1.00  0.160          H  
ATOM  18653 1HA  GLY C1179      23.001 -39.564  28.430  1.00  0.140          H  
ATOM  18654 2HA  GLY C1179      22.212 -40.539  27.223  1.00  0.140          H  
ATOM  18655  N   PHE C1180      21.172 -37.467  27.092  1.00  0.120          N  
ATOM  18656  CA  PHE C1180      21.184 -36.284  26.235  1.00  0.150          C  
ATOM  18657  C   PHE C1180      22.147 -35.262  26.808  1.00  0.130          C  
ATOM  18658  O   PHE C1180      22.961 -34.683  26.090  1.00  0.170          O  
ATOM  18659  CB  PHE C1180      19.788 -35.706  26.063  1.00  0.200          C  
ATOM  18660  CG  PHE C1180      19.005 -36.474  25.099  1.00  0.200          C  
ATOM  18661  CD1 PHE C1180      18.195 -37.510  25.497  1.00  0.200          C  
ATOM  18662  CD2 PHE C1180      19.083 -36.157  23.754  1.00  0.200          C  
ATOM  18663  CE1 PHE C1180      17.484 -38.227  24.570  1.00  0.200          C  
ATOM  18664  CE2 PHE C1180      18.370 -36.866  22.831  1.00  0.200          C  
ATOM  18665  CZ  PHE C1180      17.573 -37.908  23.245  1.00  0.200          C  
ATOM  18666  H   PHE C1180      20.524 -37.482  27.884  1.00  0.140          H  
ATOM  18667  HA  PHE C1180      21.543 -36.570  25.246  1.00  0.180          H  
ATOM  18668 1HB  PHE C1180      19.268 -35.715  27.015  1.00  0.240          H  
ATOM  18669 2HB  PHE C1180      19.852 -34.679  25.720  1.00  0.240          H  
ATOM  18670  HD1 PHE C1180      18.131 -37.758  26.546  1.00  0.240          H  
ATOM  18671  HD2 PHE C1180      19.723 -35.331  23.435  1.00  0.240          H  
ATOM  18672  HE1 PHE C1180      16.853 -39.043  24.876  1.00  0.240          H  
ATOM  18673  HE2 PHE C1180      18.433 -36.612  21.773  1.00  0.240          H  
ATOM  18674  HZ  PHE C1180      17.010 -38.480  22.509  1.00  0.240          H  
ATOM  18675  N   MET C1181      22.039 -35.042  28.115  1.00  0.110          N  
ATOM  18676  CA  MET C1181      22.882 -34.072  28.809  1.00  0.120          C  
ATOM  18677  C   MET C1181      23.949 -34.814  29.626  1.00  0.160          C  
ATOM  18678  O   MET C1181      23.727 -35.922  30.105  1.00  0.220          O  
ATOM  18679  CB  MET C1181      22.008 -33.165  29.686  1.00  0.160          C  
ATOM  18680  CG  MET C1181      22.725 -32.013  30.371  1.00  0.160          C  
ATOM  18681  SD  MET C1181      21.670 -30.982  31.415  1.00  0.160          S  
ATOM  18682  CE  MET C1181      20.405 -30.333  30.353  1.00  0.160          C  
ATOM  18683  H   MET C1181      21.333 -35.571  28.632  1.00  0.130          H  
ATOM  18684  HA  MET C1181      23.409 -33.458  28.077  1.00  0.140          H  
ATOM  18685 1HB  MET C1181      21.287 -32.716  29.069  1.00  0.200          H  
ATOM  18686 2HB  MET C1181      21.474 -33.749  30.409  1.00  0.200          H  
ATOM  18687 1HG  MET C1181      23.502 -32.402  30.998  1.00  0.200          H  
ATOM  18688 2HG  MET C1181      23.197 -31.380  29.619  1.00  0.200          H  
ATOM  18689 1HE  MET C1181      19.768 -29.658  30.918  1.00  0.200          H  
ATOM  18690 2HE  MET C1181      20.841 -29.801  29.534  1.00  0.200          H  
ATOM  18691 3HE  MET C1181      19.809 -31.144  29.977  1.00  0.200          H  
ATOM  18692  N   THR C1182      25.132 -34.242  29.781  1.00  0.190          N  
ATOM  18693  CA  THR C1182      26.113 -34.894  30.666  1.00  0.310          C  
ATOM  18694  C   THR C1182      26.000 -34.296  32.067  1.00  0.310          C  
ATOM  18695  O   THR C1182      25.333 -33.274  32.259  1.00  0.230          O  
ATOM  18696  CB  THR C1182      27.565 -34.728  30.191  1.00  0.390          C  
ATOM  18697  OG1 THR C1182      27.967 -33.371  30.327  1.00  0.390          O  
ATOM  18698  CG2 THR C1182      27.666 -35.118  28.734  1.00  0.390          C  
ATOM  18699  H   THR C1182      25.335 -33.348  29.308  1.00  0.230          H  
ATOM  18700  HA  THR C1182      25.891 -35.957  30.739  1.00  0.370          H  
ATOM  18701  HB  THR C1182      28.223 -35.357  30.788  1.00  0.460          H  
ATOM  18702  HG1 THR C1182      28.920 -33.320  30.147  1.00  0.460          H  
ATOM  18703 1HG2 THR C1182      28.691 -34.988  28.408  1.00  0.460          H  
ATOM  18704 2HG2 THR C1182      27.371 -36.156  28.615  1.00  0.460          H  
ATOM  18705 3HG2 THR C1182      27.017 -34.483  28.133  1.00  0.460          H  
ATOM  18706  N   ARG C1183      26.661 -34.903  33.060  1.00  0.420          N  
ATOM  18707  CA  ARG C1183      26.612 -34.314  34.398  1.00  0.490          C  
ATOM  18708  C   ARG C1183      27.366 -32.978  34.436  1.00  0.420          C  
ATOM  18709  O   ARG C1183      26.969 -32.055  35.156  1.00  0.370          O  
ATOM  18710  CB  ARG C1183      27.185 -35.267  35.443  1.00  0.660          C  
ATOM  18711  CG  ARG C1183      28.681 -35.531  35.324  1.00  0.660          C  
ATOM  18712  CD  ARG C1183      29.180 -36.503  36.291  1.00  0.660          C  
ATOM  18713  NE  ARG C1183      30.622 -36.671  36.142  1.00  0.660          N  
ATOM  18714  CZ  ARG C1183      31.407 -37.443  36.928  1.00  0.660          C  
ATOM  18715  NH1 ARG C1183      30.891 -38.115  37.944  1.00  0.660          N  
ATOM  18716  NH2 ARG C1183      32.702 -37.522  36.675  1.00  0.660          N  
ATOM  18717  H   ARG C1183      27.192 -35.746  32.881  1.00  0.500          H  
ATOM  18718  HA  ARG C1183      25.567 -34.129  34.650  1.00  0.590          H  
ATOM  18719 1HB  ARG C1183      27.001 -34.867  36.436  1.00  0.790          H  
ATOM  18720 2HB  ARG C1183      26.671 -36.225  35.374  1.00  0.790          H  
ATOM  18721 1HG  ARG C1183      28.921 -35.899  34.329  1.00  0.790          H  
ATOM  18722 2HG  ARG C1183      29.236 -34.617  35.517  1.00  0.790          H  
ATOM  18723 1HD  ARG C1183      28.970 -36.147  37.299  1.00  0.790          H  
ATOM  18724 2HD  ARG C1183      28.698 -37.466  36.126  1.00  0.790          H  
ATOM  18725  HE  ARG C1183      31.076 -36.171  35.350  1.00  0.790          H  
ATOM  18726 1HH1 ARG C1183      29.905 -38.058  38.144  1.00  0.790          H  
ATOM  18727 2HH1 ARG C1183      31.487 -38.688  38.526  1.00  0.790          H  
ATOM  18728 1HH2 ARG C1183      33.101 -37.004  35.895  1.00  0.790          H  
ATOM  18729 2HH2 ARG C1183      33.298 -38.094  37.253  1.00  0.790          H  
ATOM  18730  N   GLU C1184      28.439 -32.861  33.643  1.00  0.440          N  
ATOM  18731  CA  GLU C1184      29.217 -31.633  33.610  1.00  0.430          C  
ATOM  18732  C   GLU C1184      28.374 -30.519  33.011  1.00  0.330          C  
ATOM  18733  O   GLU C1184      28.389 -29.387  33.504  1.00  0.280          O  
ATOM  18734  CB  GLU C1184      30.500 -31.834  32.799  1.00  0.610          C  
ATOM  18735  CG  GLU C1184      31.501 -32.822  33.423  1.00  0.610          C  
ATOM  18736  CD  GLU C1184      31.131 -34.264  33.163  1.00  0.610          C  
ATOM  18737  OE1 GLU C1184      30.161 -34.477  32.463  1.00  0.610          O  
ATOM  18738  OE2 GLU C1184      31.800 -35.146  33.656  1.00  0.610          O  
ATOM  18739  H   GLU C1184      28.743 -33.657  33.077  1.00  0.530          H  
ATOM  18740  HA  GLU C1184      29.480 -31.355  34.631  1.00  0.520          H  
ATOM  18741 1HB  GLU C1184      30.246 -32.192  31.802  1.00  0.730          H  
ATOM  18742 2HB  GLU C1184      31.005 -30.876  32.679  1.00  0.730          H  
ATOM  18743 1HG  GLU C1184      32.493 -32.626  33.018  1.00  0.730          H  
ATOM  18744 2HG  GLU C1184      31.535 -32.653  34.499  1.00  0.730          H  
ATOM  18745  N   GLU C1185      27.626 -30.847  31.955  1.00  0.290          N  
ATOM  18746  CA  GLU C1185      26.762 -29.875  31.316  1.00  0.220          C  
ATOM  18747  C   GLU C1185      25.684 -29.437  32.289  1.00  0.120          C  
ATOM  18748  O   GLU C1185      25.414 -28.241  32.404  1.00  0.130          O  
ATOM  18749  CB  GLU C1185      26.165 -30.480  30.061  1.00  0.340          C  
ATOM  18750  CG  GLU C1185      27.185 -30.676  28.946  1.00  0.340          C  
ATOM  18751  CD  GLU C1185      26.667 -31.531  27.877  1.00  0.340          C  
ATOM  18752  OE1 GLU C1185      25.536 -31.942  27.976  1.00  0.340          O  
ATOM  18753  OE2 GLU C1185      27.402 -31.845  26.977  1.00  0.340          O  
ATOM  18754  H   GLU C1185      27.693 -31.792  31.575  1.00  0.350          H  
ATOM  18755  HA  GLU C1185      27.358 -29.005  31.038  1.00  0.260          H  
ATOM  18756 1HB  GLU C1185      25.761 -31.455  30.307  1.00  0.400          H  
ATOM  18757 2HB  GLU C1185      25.348 -29.869  29.702  1.00  0.400          H  
ATOM  18758 1HG  GLU C1185      27.455 -29.714  28.525  1.00  0.400          H  
ATOM  18759 2HG  GLU C1185      28.097 -31.107  29.348  1.00  0.400          H  
ATOM  18760  N   ARG C1186      25.110 -30.379  33.055  1.00  0.090          N  
ATOM  18761  CA  ARG C1186      24.096 -30.018  34.031  1.00  0.080          C  
ATOM  18762  C   ARG C1186      24.645 -28.976  34.980  1.00  0.100          C  
ATOM  18763  O   ARG C1186      23.964 -27.986  35.252  1.00  0.080          O  
ATOM  18764  CB  ARG C1186      23.596 -31.227  34.808  1.00  0.120          C  
ATOM  18765  CG  ARG C1186      22.543 -30.902  35.902  1.00  0.120          C  
ATOM  18766  CD  ARG C1186      22.071 -32.120  36.653  1.00  0.120          C  
ATOM  18767  NE  ARG C1186      23.183 -32.811  37.292  1.00  0.120          N  
ATOM  18768  CZ  ARG C1186      23.119 -33.982  37.983  1.00  0.120          C  
ATOM  18769  NH1 ARG C1186      21.976 -34.609  38.190  1.00  0.120          N  
ATOM  18770  NH2 ARG C1186      24.235 -34.502  38.473  1.00  0.120          N  
ATOM  18771  H   ARG C1186      25.343 -31.366  32.909  1.00  0.110          H  
ATOM  18772  HA  ARG C1186      23.248 -29.584  33.505  1.00  0.100          H  
ATOM  18773 1HB  ARG C1186      23.163 -31.935  34.114  1.00  0.140          H  
ATOM  18774 2HB  ARG C1186      24.435 -31.713  35.284  1.00  0.140          H  
ATOM  18775 1HG  ARG C1186      22.973 -30.219  36.635  1.00  0.140          H  
ATOM  18776 2HG  ARG C1186      21.677 -30.430  35.440  1.00  0.140          H  
ATOM  18777 1HD  ARG C1186      21.377 -31.802  37.432  1.00  0.140          H  
ATOM  18778 2HD  ARG C1186      21.570 -32.804  35.986  1.00  0.140          H  
ATOM  18779  HE  ARG C1186      24.087 -32.385  37.190  1.00  0.140          H  
ATOM  18780 1HH1 ARG C1186      21.080 -34.220  37.864  1.00  0.140          H  
ATOM  18781 2HH1 ARG C1186      21.959 -35.469  38.718  1.00  0.140          H  
ATOM  18782 1HH2 ARG C1186      25.116 -34.030  38.333  1.00  0.140          H  
ATOM  18783 2HH2 ARG C1186      24.203 -35.373  38.991  1.00  0.140          H  
ATOM  18784  N   LYS C1187      25.871 -29.181  35.478  1.00  0.160          N  
ATOM  18785  CA  LYS C1187      26.459 -28.201  36.378  1.00  0.180          C  
ATOM  18786  C   LYS C1187      26.623 -26.841  35.691  1.00  0.130          C  
ATOM  18787  O   LYS C1187      26.346 -25.807  36.307  1.00  0.120          O  
ATOM  18788  CB  LYS C1187      27.803 -28.692  36.916  1.00  0.240          C  
ATOM  18789  CG  LYS C1187      27.693 -29.846  37.915  1.00  0.240          C  
ATOM  18790  CD  LYS C1187      29.073 -30.302  38.413  1.00  0.240          C  
ATOM  18791  CE  LYS C1187      28.957 -31.453  39.411  1.00  0.240          C  
ATOM  18792  NZ  LYS C1187      30.295 -31.922  39.886  1.00  0.240          N  
ATOM  18793  H   LYS C1187      26.364 -30.053  35.252  1.00  0.190          H  
ATOM  18794  HA  LYS C1187      25.783 -28.068  37.224  1.00  0.220          H  
ATOM  18795 1HB  LYS C1187      28.419 -29.034  36.083  1.00  0.290          H  
ATOM  18796 2HB  LYS C1187      28.327 -27.868  37.395  1.00  0.290          H  
ATOM  18797 1HG  LYS C1187      27.082 -29.527  38.764  1.00  0.290          H  
ATOM  18798 2HG  LYS C1187      27.191 -30.685  37.431  1.00  0.290          H  
ATOM  18799 1HD  LYS C1187      29.673 -30.630  37.561  1.00  0.290          H  
ATOM  18800 2HD  LYS C1187      29.580 -29.468  38.895  1.00  0.290          H  
ATOM  18801 1HE  LYS C1187      28.376 -31.121  40.270  1.00  0.290          H  
ATOM  18802 2HE  LYS C1187      28.440 -32.287  38.934  1.00  0.290          H  
ATOM  18803 1HZ  LYS C1187      30.171 -32.680  40.543  1.00  0.290          H  
ATOM  18804 2HZ  LYS C1187      30.842 -32.245  39.101  1.00  0.290          H  
ATOM  18805 3HZ  LYS C1187      30.779 -31.160  40.341  1.00  0.290          H  
ATOM  18806  N   LYS C1188      27.046 -26.838  34.417  1.00  0.120          N  
ATOM  18807  CA  LYS C1188      27.214 -25.585  33.685  1.00  0.110          C  
ATOM  18808  C   LYS C1188      25.870 -24.853  33.536  1.00  0.070          C  
ATOM  18809  O   LYS C1188      25.827 -23.626  33.646  1.00  0.050          O  
ATOM  18810  CB  LYS C1188      27.877 -25.833  32.334  1.00  0.160          C  
ATOM  18811  CG  LYS C1188      29.335 -26.277  32.454  1.00  0.160          C  
ATOM  18812  CD  LYS C1188      30.009 -26.465  31.095  1.00  0.160          C  
ATOM  18813  CE  LYS C1188      31.413 -27.123  31.224  1.00  0.160          C  
ATOM  18814  NZ  LYS C1188      32.312 -26.405  32.186  1.00  0.160          N  
ATOM  18815  H   LYS C1188      27.316 -27.733  33.989  1.00  0.140          H  
ATOM  18816  HA  LYS C1188      27.874 -24.940  34.264  1.00  0.130          H  
ATOM  18817 1HB  LYS C1188      27.324 -26.590  31.790  1.00  0.190          H  
ATOM  18818 2HB  LYS C1188      27.865 -24.913  31.753  1.00  0.190          H  
ATOM  18819 1HG  LYS C1188      29.870 -25.502  33.003  1.00  0.190          H  
ATOM  18820 2HG  LYS C1188      29.390 -27.196  33.019  1.00  0.190          H  
ATOM  18821 1HD  LYS C1188      29.379 -27.093  30.464  1.00  0.190          H  
ATOM  18822 2HD  LYS C1188      30.116 -25.492  30.608  1.00  0.190          H  
ATOM  18823 1HE  LYS C1188      31.293 -28.151  31.548  1.00  0.190          H  
ATOM  18824 2HE  LYS C1188      31.896 -27.115  30.241  1.00  0.190          H  
ATOM  18825 1HZ  LYS C1188      33.211 -26.860  32.215  1.00  0.190          H  
ATOM  18826 2HZ  LYS C1188      32.443 -25.445  31.884  1.00  0.190          H  
ATOM  18827 3HZ  LYS C1188      31.904 -26.398  33.102  1.00  0.190          H  
ATOM  18828  N   PHE C1189      24.777 -25.607  33.316  1.00  0.070          N  
ATOM  18829  CA  PHE C1189      23.431 -25.029  33.240  1.00  0.030          C  
ATOM  18830  C   PHE C1189      23.017 -24.456  34.604  1.00  0.090          C  
ATOM  18831  O   PHE C1189      22.472 -23.350  34.689  1.00  0.090          O  
ATOM  18832  CB  PHE C1189      22.371 -26.081  32.841  1.00  0.060          C  
ATOM  18833  CG  PHE C1189      22.189 -26.407  31.369  1.00  0.060          C  
ATOM  18834  CD1 PHE C1189      22.823 -27.467  30.765  1.00  0.060          C  
ATOM  18835  CD2 PHE C1189      21.312 -25.678  30.614  1.00  0.060          C  
ATOM  18836  CE1 PHE C1189      22.613 -27.768  29.457  1.00  0.060          C  
ATOM  18837  CE2 PHE C1189      21.090 -25.994  29.310  1.00  0.060          C  
ATOM  18838  CZ  PHE C1189      21.749 -27.036  28.730  1.00  0.060          C  
ATOM  18839  H   PHE C1189      24.917 -26.610  33.162  1.00  0.080          H  
ATOM  18840  HA  PHE C1189      23.438 -24.226  32.502  1.00  0.040          H  
ATOM  18841 1HB  PHE C1189      22.617 -27.011  33.345  1.00  0.070          H  
ATOM  18842 2HB  PHE C1189      21.406 -25.769  33.229  1.00  0.070          H  
ATOM  18843  HD1 PHE C1189      23.479 -28.073  31.329  1.00  0.070          H  
ATOM  18844  HD2 PHE C1189      20.784 -24.853  31.071  1.00  0.070          H  
ATOM  18845  HE1 PHE C1189      23.131 -28.612  29.012  1.00  0.070          H  
ATOM  18846  HE2 PHE C1189      20.384 -25.416  28.728  1.00  0.070          H  
ATOM  18847  HZ  PHE C1189      21.566 -27.282  27.701  1.00  0.070          H  
ATOM  18848  N   GLU C1190      23.298 -25.188  35.688  1.00  0.160          N  
ATOM  18849  CA  GLU C1190      22.954 -24.751  37.046  1.00  0.250          C  
ATOM  18850  C   GLU C1190      23.656 -23.444  37.409  1.00  0.310          C  
ATOM  18851  O   GLU C1190      23.073 -22.574  38.060  1.00  0.390          O  
ATOM  18852  CB  GLU C1190      23.314 -25.829  38.073  1.00  0.310          C  
ATOM  18853  CG  GLU C1190      22.428 -27.084  38.043  1.00  0.310          C  
ATOM  18854  CD  GLU C1190      22.957 -28.184  38.931  1.00  0.310          C  
ATOM  18855  OE1 GLU C1190      24.040 -28.021  39.441  1.00  0.310          O  
ATOM  18856  OE2 GLU C1190      22.290 -29.183  39.090  1.00  0.310          O  
ATOM  18857  H   GLU C1190      23.720 -26.115  35.563  1.00  0.190          H  
ATOM  18858  HA  GLU C1190      21.880 -24.585  37.090  1.00  0.300          H  
ATOM  18859 1HB  GLU C1190      24.342 -26.142  37.917  1.00  0.380          H  
ATOM  18860 2HB  GLU C1190      23.255 -25.405  39.074  1.00  0.380          H  
ATOM  18861 1HG  GLU C1190      21.433 -26.811  38.387  1.00  0.380          H  
ATOM  18862 2HG  GLU C1190      22.336 -27.444  37.026  1.00  0.380          H  
ATOM  18863  N   ASN C1191      24.883 -23.281  36.921  1.00  0.300          N  
ATOM  18864  CA  ASN C1191      25.695 -22.105  37.192  1.00  0.390          C  
ATOM  18865  C   ASN C1191      25.530 -20.974  36.168  1.00  0.260          C  
ATOM  18866  O   ASN C1191      26.303 -20.013  36.185  1.00  0.200          O  
ATOM  18867  CB  ASN C1191      27.154 -22.502  37.291  1.00  0.510          C  
ATOM  18868  CG  ASN C1191      27.455 -23.305  38.523  1.00  0.510          C  
ATOM  18869  OD1 ASN C1191      26.885 -23.076  39.599  1.00  0.510          O  
ATOM  18870  ND2 ASN C1191      28.352 -24.247  38.393  1.00  0.510          N  
ATOM  18871  H   ASN C1191      25.299 -24.076  36.424  1.00  0.360          H  
ATOM  18872  HA  ASN C1191      25.384 -21.700  38.154  1.00  0.470          H  
ATOM  18873 1HB  ASN C1191      27.420 -23.094  36.411  1.00  0.610          H  
ATOM  18874 2HB  ASN C1191      27.778 -21.611  37.291  1.00  0.610          H  
ATOM  18875 1HD2 ASN C1191      28.597 -24.815  39.178  1.00  0.610          H  
ATOM  18876 2HD2 ASN C1191      28.792 -24.402  37.509  1.00  0.610          H  
ATOM  18877  N   LEU C1192      24.538 -21.080  35.284  1.00  0.420          N  
ATOM  18878  CA  LEU C1192      24.247 -20.040  34.307  1.00  0.340          C  
ATOM  18879  C   LEU C1192      23.305 -19.027  34.930  1.00  0.220          C  
ATOM  18880  O   LEU C1192      22.190 -19.361  35.354  1.00  0.280          O  
ATOM  18881  CB  LEU C1192      23.617 -20.670  33.060  1.00  0.510          C  
ATOM  18882  CG  LEU C1192      23.114 -19.740  31.943  1.00  0.510          C  
ATOM  18883  CD1 LEU C1192      24.207 -18.963  31.328  1.00  0.510          C  
ATOM  18884  CD2 LEU C1192      22.508 -20.588  30.902  1.00  0.510          C  
ATOM  18885  H   LEU C1192      23.946 -21.914  35.284  1.00  0.500          H  
ATOM  18886  HA  LEU C1192      25.178 -19.540  34.039  1.00  0.410          H  
ATOM  18887 1HB  LEU C1192      24.347 -21.356  32.625  1.00  0.610          H  
ATOM  18888 2HB  LEU C1192      22.770 -21.261  33.384  1.00  0.610          H  
ATOM  18889  HG  LEU C1192      22.375 -19.050  32.347  1.00  0.610          H  
ATOM  18890 1HD1 LEU C1192      23.778 -18.380  30.550  1.00  0.610          H  
ATOM  18891 2HD1 LEU C1192      24.688 -18.315  32.060  1.00  0.610          H  
ATOM  18892 3HD1 LEU C1192      24.922 -19.627  30.910  1.00  0.610          H  
ATOM  18893 1HD2 LEU C1192      22.127 -19.979  30.099  1.00  0.610          H  
ATOM  18894 2HD2 LEU C1192      23.283 -21.252  30.529  1.00  0.610          H  
ATOM  18895 3HD2 LEU C1192      21.712 -21.166  31.323  1.00  0.610          H  
ATOM  18896  N   ASN C1193      23.725 -17.768  34.986  1.00  0.220          N  
ATOM  18897  CA  ASN C1193      22.913 -16.768  35.678  1.00  0.200          C  
ATOM  18898  C   ASN C1193      21.763 -16.200  34.857  1.00  0.160          C  
ATOM  18899  O   ASN C1193      21.770 -15.026  34.482  1.00  0.540          O  
ATOM  18900  CB  ASN C1193      23.800 -15.676  36.197  1.00  0.290          C  
ATOM  18901  CG  ASN C1193      24.678 -16.151  37.306  1.00  0.290          C  
ATOM  18902  OD1 ASN C1193      24.201 -16.722  38.300  1.00  0.290          O  
ATOM  18903  ND2 ASN C1193      25.956 -15.961  37.155  1.00  0.290          N  
ATOM  18904  H   ASN C1193      24.647 -17.515  34.584  1.00  0.260          H  
ATOM  18905  HA  ASN C1193      22.462 -17.255  36.544  1.00  0.240          H  
ATOM  18906 1HB  ASN C1193      24.420 -15.272  35.392  1.00  0.350          H  
ATOM  18907 2HB  ASN C1193      23.177 -14.887  36.579  1.00  0.350          H  
ATOM  18908 1HD2 ASN C1193      26.597 -16.270  37.854  1.00  0.350          H  
ATOM  18909 2HD2 ASN C1193      26.315 -15.525  36.303  1.00  0.350          H  
ATOM  18910  N   SER C1194      20.760 -17.047  34.635  1.00  0.580          N  
ATOM  18911  CA  SER C1194      19.590 -16.727  33.814  1.00  0.500          C  
ATOM  18912  C   SER C1194      18.256 -16.782  34.557  1.00  0.490          C  
ATOM  18913  O   SER C1194      18.011 -17.671  35.378  1.00  0.690          O  
ATOM  18914  CB  SER C1194      19.468 -17.673  32.645  1.00  0.730          C  
ATOM  18915  OG  SER C1194      18.297 -17.394  31.922  1.00  0.730          O  
ATOM  18916  H   SER C1194      20.895 -17.980  35.031  1.00  0.700          H  
ATOM  18917  HA  SER C1194      19.720 -15.726  33.430  1.00  0.600          H  
ATOM  18918 1HB  SER C1194      20.322 -17.592  32.000  1.00  0.880          H  
ATOM  18919 2HB  SER C1194      19.432 -18.687  33.008  1.00  0.880          H  
ATOM  18920  HG  SER C1194      18.211 -18.114  31.266  1.00  0.880          H  
ATOM  18921  N   SER C1195      17.384 -15.817  34.243  1.00  0.300          N  
ATOM  18922  CA  SER C1195      16.015 -15.722  34.752  1.00  0.290          C  
ATOM  18923  C   SER C1195      14.990 -16.182  33.708  1.00  0.410          C  
ATOM  18924  O   SER C1195      13.781 -16.013  33.895  1.00  0.780          O  
ATOM  18925  CB  SER C1195      15.699 -14.291  35.161  1.00  0.410          C  
ATOM  18926  OG  SER C1195      16.499 -13.866  36.236  1.00  0.410          O  
ATOM  18927  H   SER C1195      17.694 -15.081  33.610  1.00  0.360          H  
ATOM  18928  HA  SER C1195      15.927 -16.367  35.625  1.00  0.350          H  
ATOM  18929 1HB  SER C1195      15.859 -13.634  34.307  1.00  0.490          H  
ATOM  18930 2HB  SER C1195      14.649 -14.216  35.433  1.00  0.490          H  
ATOM  18931  HG  SER C1195      16.194 -12.986  36.458  1.00  0.490          H  
ATOM  18932  N   TYR C1196      15.490 -16.732  32.602  1.00  0.290          N  
ATOM  18933  CA  TYR C1196      14.680 -17.154  31.458  1.00  0.430          C  
ATOM  18934  C   TYR C1196      15.152 -18.508  30.934  1.00  0.450          C  
ATOM  18935  O   TYR C1196      16.115 -19.080  31.447  1.00  0.360          O  
ATOM  18936  CB  TYR C1196      14.760 -16.123  30.330  1.00  0.550          C  
ATOM  18937  CG  TYR C1196      14.320 -14.719  30.704  1.00  0.550          C  
ATOM  18938  CD1 TYR C1196      15.257 -13.833  31.170  1.00  0.550          C  
ATOM  18939  CD2 TYR C1196      13.001 -14.327  30.576  1.00  0.550          C  
ATOM  18940  CE1 TYR C1196      14.904 -12.555  31.528  1.00  0.550          C  
ATOM  18941  CE2 TYR C1196      12.632 -13.040  30.928  1.00  0.550          C  
ATOM  18942  CZ  TYR C1196      13.583 -12.155  31.408  1.00  0.550          C  
ATOM  18943  OH  TYR C1196      13.219 -10.877  31.770  1.00  0.550          O  
ATOM  18944  H   TYR C1196      16.500 -16.855  32.551  1.00  0.350          H  
ATOM  18945  HA  TYR C1196      13.643 -17.258  31.773  1.00  0.520          H  
ATOM  18946 1HB  TYR C1196      15.788 -16.072  29.962  1.00  0.660          H  
ATOM  18947 2HB  TYR C1196      14.138 -16.453  29.507  1.00  0.660          H  
ATOM  18948  HD1 TYR C1196      16.280 -14.156  31.254  1.00  0.660          H  
ATOM  18949  HD2 TYR C1196      12.255 -15.031  30.203  1.00  0.660          H  
ATOM  18950  HE1 TYR C1196      15.663 -11.869  31.900  1.00  0.660          H  
ATOM  18951  HE2 TYR C1196      11.593 -12.726  30.832  1.00  0.660          H  
ATOM  18952  HH  TYR C1196      12.293 -10.737  31.556  1.00  0.660          H  
ATOM  18953  N   ASN C1197      14.479 -19.025  29.905  1.00  0.660          N  
ATOM  18954  CA  ASN C1197      14.845 -20.316  29.322  1.00  0.750          C  
ATOM  18955  C   ASN C1197      16.313 -20.433  28.974  1.00  0.600          C  
ATOM  18956  O   ASN C1197      16.915 -19.478  28.475  1.00  0.610          O  
ATOM  18957  CB  ASN C1197      14.106 -20.605  28.042  1.00  1.010          C  
ATOM  18958  CG  ASN C1197      12.721 -20.872  28.188  1.00  1.010          C  
ATOM  18959  OD1 ASN C1197      12.263 -21.156  29.292  1.00  1.010          O  
ATOM  18960  ND2 ASN C1197      11.999 -20.832  27.106  1.00  1.010          N  
ATOM  18961  H   ASN C1197      13.685 -18.517  29.546  1.00  0.790          H  
ATOM  18962  HA  ASN C1197      14.631 -21.091  30.055  1.00  0.900          H  
ATOM  18963 1HB  ASN C1197      14.259 -19.801  27.324  1.00  1.220          H  
ATOM  18964 2HB  ASN C1197      14.545 -21.496  27.644  1.00  1.220          H  
ATOM  18965 1HD2 ASN C1197      11.019 -21.030  27.156  1.00  1.220          H  
ATOM  18966 2HD2 ASN C1197      12.423 -20.613  26.221  1.00  1.220          H  
ATOM  18967  N   LYS C1198      16.848 -21.640  29.216  1.00  0.560          N  
ATOM  18968  CA  LYS C1198      18.230 -22.047  28.955  1.00  0.440          C  
ATOM  18969  C   LYS C1198      18.354 -23.022  27.776  1.00  0.360          C  
ATOM  18970  O   LYS C1198      19.403 -23.621  27.566  1.00  0.320          O  
ATOM  18971  CB  LYS C1198      18.797 -22.708  30.203  1.00  0.660          C  
ATOM  18972  CG  LYS C1198      18.851 -21.800  31.402  1.00  0.660          C  
ATOM  18973  CD  LYS C1198      19.410 -22.522  32.621  1.00  0.660          C  
ATOM  18974  CE  LYS C1198      19.490 -21.585  33.808  1.00  0.660          C  
ATOM  18975  NZ  LYS C1198      19.938 -22.277  35.036  1.00  0.660          N  
ATOM  18976  H   LYS C1198      16.234 -22.325  29.643  1.00  0.670          H  
ATOM  18977  HA  LYS C1198      18.819 -21.164  28.727  1.00  0.530          H  
ATOM  18978 1HB  LYS C1198      18.211 -23.589  30.462  1.00  0.800          H  
ATOM  18979 2HB  LYS C1198      19.813 -23.030  29.999  1.00  0.800          H  
ATOM  18980 1HG  LYS C1198      19.452 -20.924  31.171  1.00  0.800          H  
ATOM  18981 2HG  LYS C1198      17.844 -21.456  31.638  1.00  0.800          H  
ATOM  18982 1HD  LYS C1198      18.764 -23.361  32.873  1.00  0.800          H  
ATOM  18983 2HD  LYS C1198      20.413 -22.905  32.415  1.00  0.800          H  
ATOM  18984 1HE  LYS C1198      20.208 -20.798  33.583  1.00  0.800          H  
ATOM  18985 2HE  LYS C1198      18.513 -21.135  33.984  1.00  0.800          H  
ATOM  18986 1HZ  LYS C1198      19.994 -21.602  35.789  1.00  0.800          H  
ATOM  18987 2HZ  LYS C1198      19.288 -23.005  35.280  1.00  0.800          H  
ATOM  18988 3HZ  LYS C1198      20.875 -22.693  34.881  1.00  0.800          H  
ATOM  18989  N   TYR C1199      17.284 -23.202  27.010  1.00  0.390          N  
ATOM  18990  CA  TYR C1199      17.248 -24.188  25.909  1.00  0.320          C  
ATOM  18991  C   TYR C1199      18.310 -23.987  24.833  1.00  0.220          C  
ATOM  18992  O   TYR C1199      18.627 -24.896  24.058  1.00  0.200          O  
ATOM  18993  CB  TYR C1199      15.912 -24.169  25.200  1.00  0.480          C  
ATOM  18994  CG  TYR C1199      15.709 -22.989  24.198  1.00  0.480          C  
ATOM  18995  CD1 TYR C1199      16.087 -23.108  22.841  1.00  0.480          C  
ATOM  18996  CD2 TYR C1199      15.130 -21.823  24.621  1.00  0.480          C  
ATOM  18997  CE1 TYR C1199      15.861 -22.060  21.964  1.00  0.480          C  
ATOM  18998  CE2 TYR C1199      14.907 -20.782  23.750  1.00  0.480          C  
ATOM  18999  CZ  TYR C1199      15.263 -20.896  22.429  1.00  0.480          C  
ATOM  19000  OH  TYR C1199      15.010 -19.853  21.570  1.00  0.480          O  
ATOM  19001  H   TYR C1199      16.466 -22.644  27.216  1.00  0.470          H  
ATOM  19002  HA  TYR C1199      17.401 -25.176  26.341  1.00  0.380          H  
ATOM  19003 1HB  TYR C1199      15.828 -25.099  24.663  1.00  0.570          H  
ATOM  19004 2HB  TYR C1199      15.108 -24.140  25.935  1.00  0.570          H  
ATOM  19005  HD1 TYR C1199      16.550 -24.027  22.474  1.00  0.570          H  
ATOM  19006  HD2 TYR C1199      14.839 -21.726  25.624  1.00  0.570          H  
ATOM  19007  HE1 TYR C1199      16.142 -22.153  20.917  1.00  0.570          H  
ATOM  19008  HE2 TYR C1199      14.435 -19.866  24.110  1.00  0.570          H  
ATOM  19009  HH  TYR C1199      15.325 -20.068  20.689  1.00  0.570          H  
ATOM  19010  N   TRP C1200      18.790 -22.766  24.748  1.00  0.180          N  
ATOM  19011  CA  TRP C1200      19.756 -22.290  23.787  1.00  0.100          C  
ATOM  19012  C   TRP C1200      21.182 -22.586  24.175  1.00  0.120          C  
ATOM  19013  O   TRP C1200      22.104 -22.447  23.366  1.00  0.110          O  
ATOM  19014  CB  TRP C1200      19.591 -20.790  23.686  1.00  0.170          C  
ATOM  19015  CG  TRP C1200      19.659 -20.132  24.996  1.00  0.170          C  
ATOM  19016  CD1 TRP C1200      18.609 -19.846  25.772  1.00  0.170          C  
ATOM  19017  CD2 TRP C1200      20.823 -19.645  25.707  1.00  0.170          C  
ATOM  19018  NE1 TRP C1200      19.018 -19.257  26.909  1.00  0.170          N  
ATOM  19019  CE2 TRP C1200      20.369 -19.117  26.892  1.00  0.170          C  
ATOM  19020  CE3 TRP C1200      22.174 -19.622  25.431  1.00  0.170          C  
ATOM  19021  CZ2 TRP C1200      21.228 -18.552  27.828  1.00  0.170          C  
ATOM  19022  CZ3 TRP C1200      23.040 -19.070  26.347  1.00  0.170          C  
ATOM  19023  CH2 TRP C1200      22.586 -18.541  27.515  1.00  0.170          C  
ATOM  19024  H   TRP C1200      18.452 -22.110  25.433  1.00  0.220          H  
ATOM  19025  HA  TRP C1200      19.544 -22.758  22.825  1.00  0.120          H  
ATOM  19026 1HB  TRP C1200      20.378 -20.382  23.089  1.00  0.210          H  
ATOM  19027 2HB  TRP C1200      18.630 -20.563  23.234  1.00  0.210          H  
ATOM  19028  HD1 TRP C1200      17.570 -20.069  25.535  1.00  0.210          H  
ATOM  19029  HE1 TRP C1200      18.368 -18.980  27.655  1.00  0.210          H  
ATOM  19030  HE3 TRP C1200      22.539 -20.039  24.512  1.00  0.210          H  
ATOM  19031  HZ2 TRP C1200      20.869 -18.125  28.767  1.00  0.210          H  
ATOM  19032  HZ3 TRP C1200      24.092 -19.071  26.107  1.00  0.210          H  
ATOM  19033  HH2 TRP C1200      23.299 -18.109  28.213  1.00  0.210          H  
ATOM  19034  N   VAL C1201      21.399 -23.043  25.390  1.00  0.160          N  
ATOM  19035  CA  VAL C1201      22.760 -23.224  25.826  1.00  0.170          C  
ATOM  19036  C   VAL C1201      23.556 -24.194  24.954  1.00  0.170          C  
ATOM  19037  O   VAL C1201      24.694 -23.854  24.630  1.00  0.160          O  
ATOM  19038  CB  VAL C1201      22.778 -23.594  27.308  1.00  0.230          C  
ATOM  19039  CG1 VAL C1201      24.112 -24.013  27.725  1.00  0.230          C  
ATOM  19040  CG2 VAL C1201      22.357 -22.424  28.095  1.00  0.230          C  
ATOM  19041  H   VAL C1201      20.618 -23.215  26.031  1.00  0.190          H  
ATOM  19042  HA  VAL C1201      23.256 -22.257  25.757  1.00  0.200          H  
ATOM  19043  HB  VAL C1201      22.109 -24.365  27.489  1.00  0.280          H  
ATOM  19044 1HG1 VAL C1201      24.096 -24.265  28.786  1.00  0.280          H  
ATOM  19045 2HG1 VAL C1201      24.402 -24.881  27.162  1.00  0.280          H  
ATOM  19046 3HG1 VAL C1201      24.821 -23.214  27.546  1.00  0.280          H  
ATOM  19047 1HG2 VAL C1201      22.351 -22.719  29.131  1.00  0.280          H  
ATOM  19048 2HG2 VAL C1201      23.056 -21.608  27.935  1.00  0.280          H  
ATOM  19049 3HG2 VAL C1201      21.366 -22.102  27.805  1.00  0.280          H  
ATOM  19050  N   PRO C1202      23.038 -25.385  24.554  1.00  0.180          N  
ATOM  19051  CA  PRO C1202      23.705 -26.324  23.677  1.00  0.180          C  
ATOM  19052  C   PRO C1202      23.956 -25.752  22.278  1.00  0.150          C  
ATOM  19053  O   PRO C1202      24.801 -26.265  21.556  1.00  0.160          O  
ATOM  19054  CB  PRO C1202      22.735 -27.503  23.617  1.00  0.270          C  
ATOM  19055  CG  PRO C1202      21.878 -27.354  24.822  1.00  0.270          C  
ATOM  19056  CD  PRO C1202      21.712 -25.874  24.984  1.00  0.270          C  
ATOM  19057  HA  PRO C1202      24.642 -26.632  24.141  1.00  0.220          H  
ATOM  19058 1HB  PRO C1202      22.191 -27.488  22.674  1.00  0.320          H  
ATOM  19059 2HB  PRO C1202      23.299 -28.444  23.632  1.00  0.320          H  
ATOM  19060 1HG  PRO C1202      20.926 -27.885  24.686  1.00  0.320          H  
ATOM  19061 2HG  PRO C1202      22.379 -27.803  25.674  1.00  0.320          H  
ATOM  19062 1HD  PRO C1202      20.947 -25.526  24.289  1.00  0.320          H  
ATOM  19063 2HD  PRO C1202      21.460 -25.667  25.992  1.00  0.320          H  
ATOM  19064  N   CYS C1203      23.224 -24.701  21.879  1.00  0.140          N  
ATOM  19065  CA  CYS C1203      23.392 -24.125  20.555  1.00  0.140          C  
ATOM  19066  C   CYS C1203      24.623 -23.245  20.599  1.00  0.140          C  
ATOM  19067  O   CYS C1203      25.472 -23.279  19.697  1.00  0.140          O  
ATOM  19068  CB  CYS C1203      22.132 -23.369  20.138  1.00  0.200          C  
ATOM  19069  SG  CYS C1203      20.714 -24.462  19.822  1.00  0.200          S  
ATOM  19070  H   CYS C1203      22.574 -24.239  22.506  1.00  0.170          H  
ATOM  19071  HA  CYS C1203      23.560 -24.926  19.844  1.00  0.170          H  
ATOM  19072 1HB  CYS C1203      21.851 -22.681  20.924  1.00  0.240          H  
ATOM  19073 2HB  CYS C1203      22.313 -22.784  19.252  1.00  0.240          H  
ATOM  19074  HG  CYS C1203      20.714 -25.058  21.013  1.00  0.240          H  
ATOM  19075  N   VAL C1204      24.732 -22.481  21.679  1.00  0.130          N  
ATOM  19076  CA  VAL C1204      25.898 -21.651  21.888  1.00  0.130          C  
ATOM  19077  C   VAL C1204      27.103 -22.570  22.054  1.00  0.140          C  
ATOM  19078  O   VAL C1204      28.160 -22.315  21.472  1.00  0.130          O  
ATOM  19079  CB  VAL C1204      25.699 -20.730  23.098  1.00  0.180          C  
ATOM  19080  CG1 VAL C1204      26.986 -20.001  23.454  1.00  0.180          C  
ATOM  19081  CG2 VAL C1204      24.628 -19.739  22.745  1.00  0.180          C  
ATOM  19082  H   VAL C1204      23.960 -22.488  22.353  1.00  0.160          H  
ATOM  19083  HA  VAL C1204      26.053 -21.030  21.005  1.00  0.160          H  
ATOM  19084  HB  VAL C1204      25.392 -21.325  23.964  1.00  0.220          H  
ATOM  19085 1HG1 VAL C1204      26.814 -19.350  24.307  1.00  0.220          H  
ATOM  19086 2HG1 VAL C1204      27.762 -20.720  23.711  1.00  0.220          H  
ATOM  19087 3HG1 VAL C1204      27.316 -19.401  22.607  1.00  0.220          H  
ATOM  19088 1HG2 VAL C1204      24.459 -19.097  23.583  1.00  0.220          H  
ATOM  19089 2HG2 VAL C1204      24.941 -19.147  21.884  1.00  0.220          H  
ATOM  19090 3HG2 VAL C1204      23.707 -20.269  22.500  1.00  0.220          H  
ATOM  19091  N   TRP C1205      26.955 -23.644  22.845  1.00  0.150          N  
ATOM  19092  CA  TRP C1205      28.045 -24.588  23.013  1.00  0.160          C  
ATOM  19093  C   TRP C1205      28.429 -25.232  21.693  1.00  0.160          C  
ATOM  19094  O   TRP C1205      29.616 -25.390  21.440  1.00  0.170          O  
ATOM  19095  CB  TRP C1205      27.708 -25.703  23.985  1.00  0.220          C  
ATOM  19096  CG  TRP C1205      27.659 -25.329  25.415  1.00  0.220          C  
ATOM  19097  CD1 TRP C1205      28.246 -24.261  26.034  1.00  0.220          C  
ATOM  19098  CD2 TRP C1205      26.976 -26.057  26.450  1.00  0.220          C  
ATOM  19099  NE1 TRP C1205      27.972 -24.291  27.362  1.00  0.220          N  
ATOM  19100  CE2 TRP C1205      27.202 -25.376  27.637  1.00  0.220          C  
ATOM  19101  CE3 TRP C1205      26.201 -27.217  26.466  1.00  0.220          C  
ATOM  19102  CZ2 TRP C1205      26.686 -25.810  28.833  1.00  0.220          C  
ATOM  19103  CZ3 TRP C1205      25.683 -27.649  27.660  1.00  0.220          C  
ATOM  19104  CH2 TRP C1205      25.924 -26.958  28.824  1.00  0.220          C  
ATOM  19105  H   TRP C1205      26.076 -23.781  23.352  1.00  0.180          H  
ATOM  19106  HA  TRP C1205      28.910 -24.051  23.387  1.00  0.190          H  
ATOM  19107 1HB  TRP C1205      26.782 -26.162  23.699  1.00  0.260          H  
ATOM  19108 2HB  TRP C1205      28.473 -26.448  23.901  1.00  0.260          H  
ATOM  19109  HD1 TRP C1205      28.848 -23.496  25.553  1.00  0.260          H  
ATOM  19110  HE1 TRP C1205      28.283 -23.621  28.051  1.00  0.260          H  
ATOM  19111  HE3 TRP C1205      26.010 -27.765  25.560  1.00  0.260          H  
ATOM  19112  HZ2 TRP C1205      26.864 -25.270  29.751  1.00  0.260          H  
ATOM  19113  HZ3 TRP C1205      25.082 -28.555  27.655  1.00  0.260          H  
ATOM  19114  HH2 TRP C1205      25.510 -27.316  29.763  1.00  0.260          H  
ATOM  19115  N   PHE C1206      27.461 -25.611  20.846  1.00  0.150          N  
ATOM  19116  CA  PHE C1206      27.759 -26.224  19.558  1.00  0.140          C  
ATOM  19117  C   PHE C1206      28.641 -25.300  18.744  1.00  0.130          C  
ATOM  19118  O   PHE C1206      29.638 -25.740  18.174  1.00  0.140          O  
ATOM  19119  CB  PHE C1206      26.487 -26.513  18.767  1.00  0.200          C  
ATOM  19120  CG  PHE C1206      26.714 -27.262  17.483  1.00  0.200          C  
ATOM  19121  CD1 PHE C1206      26.447 -28.617  17.448  1.00  0.200          C  
ATOM  19122  CD2 PHE C1206      27.225 -26.660  16.330  1.00  0.200          C  
ATOM  19123  CE1 PHE C1206      26.663 -29.341  16.318  1.00  0.200          C  
ATOM  19124  CE2 PHE C1206      27.445 -27.396  15.222  1.00  0.200          C  
ATOM  19125  CZ  PHE C1206      27.167 -28.741  15.218  1.00  0.200          C  
ATOM  19126  H   PHE C1206      26.481 -25.527  21.118  1.00  0.180          H  
ATOM  19127  HA  PHE C1206      28.315 -27.139  19.713  1.00  0.170          H  
ATOM  19128 1HB  PHE C1206      25.808 -27.098  19.385  1.00  0.240          H  
ATOM  19129 2HB  PHE C1206      25.986 -25.583  18.548  1.00  0.240          H  
ATOM  19130  HD1 PHE C1206      26.056 -29.105  18.339  1.00  0.240          H  
ATOM  19131  HD2 PHE C1206      27.454 -25.594  16.313  1.00  0.240          H  
ATOM  19132  HE1 PHE C1206      26.433 -30.410  16.305  1.00  0.240          H  
ATOM  19133  HE2 PHE C1206      27.825 -26.923  14.341  1.00  0.240          H  
ATOM  19134  HZ  PHE C1206      27.339 -29.322  14.324  1.00  0.240          H  
ATOM  19135  N   SER C1207      28.252 -24.019  18.647  1.00  0.120          N  
ATOM  19136  CA  SER C1207      29.027 -23.043  17.888  1.00  0.120          C  
ATOM  19137  C   SER C1207      30.438 -22.927  18.448  1.00  0.150          C  
ATOM  19138  O   SER C1207      31.424 -22.979  17.702  1.00  0.170          O  
ATOM  19139  CB  SER C1207      28.354 -21.690  17.941  1.00  0.170          C  
ATOM  19140  OG  SER C1207      29.101 -20.726  17.254  1.00  0.170          O  
ATOM  19141  H   SER C1207      27.387 -23.721  19.114  1.00  0.140          H  
ATOM  19142  HA  SER C1207      29.086 -23.375  16.853  1.00  0.140          H  
ATOM  19143 1HB  SER C1207      27.361 -21.765  17.507  1.00  0.200          H  
ATOM  19144 2HB  SER C1207      28.231 -21.381  18.982  1.00  0.200          H  
ATOM  19145  HG  SER C1207      28.692 -19.869  17.471  1.00  0.200          H  
ATOM  19146  N   ASN C1208      30.547 -22.818  19.775  1.00  0.160          N  
ATOM  19147  CA  ASN C1208      31.844 -22.704  20.410  1.00  0.170          C  
ATOM  19148  C   ASN C1208      32.697 -23.955  20.223  1.00  0.200          C  
ATOM  19149  O   ASN C1208      33.898 -23.846  19.963  1.00  0.230          O  
ATOM  19150  CB  ASN C1208      31.653 -22.422  21.882  1.00  0.230          C  
ATOM  19151  CG  ASN C1208      31.210 -21.072  22.124  1.00  0.230          C  
ATOM  19152  OD1 ASN C1208      31.413 -20.225  21.280  1.00  0.230          O  
ATOM  19153  ND2 ASN C1208      30.593 -20.824  23.234  1.00  0.230          N  
ATOM  19154  H   ASN C1208      29.699 -22.766  20.345  1.00  0.190          H  
ATOM  19155  HA  ASN C1208      32.381 -21.877  19.950  1.00  0.200          H  
ATOM  19156 1HB  ASN C1208      30.901 -23.095  22.272  1.00  0.280          H  
ATOM  19157 2HB  ASN C1208      32.574 -22.591  22.427  1.00  0.280          H  
ATOM  19158 1HD2 ASN C1208      30.291 -19.887  23.415  1.00  0.280          H  
ATOM  19159 2HD2 ASN C1208      30.424 -21.555  23.894  1.00  0.280          H  
ATOM  19160  N   LEU C1209      32.085 -25.132  20.306  1.00  0.200          N  
ATOM  19161  CA  LEU C1209      32.817 -26.366  20.155  1.00  0.240          C  
ATOM  19162  C   LEU C1209      33.265 -26.498  18.715  1.00  0.240          C  
ATOM  19163  O   LEU C1209      34.422 -26.816  18.462  1.00  0.290          O  
ATOM  19164  CB  LEU C1209      31.976 -27.570  20.629  1.00  0.320          C  
ATOM  19165  CG  LEU C1209      32.678 -28.987  20.627  1.00  0.320          C  
ATOM  19166  CD1 LEU C1209      33.892 -28.953  21.537  1.00  0.320          C  
ATOM  19167  CD2 LEU C1209      31.748 -30.075  21.130  1.00  0.320          C  
ATOM  19168  H   LEU C1209      31.100 -25.166  20.546  1.00  0.240          H  
ATOM  19169  HA  LEU C1209      33.702 -26.298  20.762  1.00  0.290          H  
ATOM  19170 1HB  LEU C1209      31.666 -27.367  21.641  1.00  0.380          H  
ATOM  19171 2HB  LEU C1209      31.083 -27.611  20.024  1.00  0.380          H  
ATOM  19172  HG  LEU C1209      32.987 -29.225  19.618  1.00  0.380          H  
ATOM  19173 1HD1 LEU C1209      34.363 -29.918  21.534  1.00  0.380          H  
ATOM  19174 2HD1 LEU C1209      34.597 -28.226  21.197  1.00  0.380          H  
ATOM  19175 3HD1 LEU C1209      33.590 -28.712  22.556  1.00  0.380          H  
ATOM  19176 1HD2 LEU C1209      32.271 -31.031  21.106  1.00  0.380          H  
ATOM  19177 2HD2 LEU C1209      31.460 -29.854  22.150  1.00  0.380          H  
ATOM  19178 3HD2 LEU C1209      30.867 -30.142  20.520  1.00  0.380          H  
ATOM  19179  N   ALA C1210      32.400 -26.159  17.759  1.00  0.210          N  
ATOM  19180  CA  ALA C1210      32.794 -26.224  16.364  1.00  0.220          C  
ATOM  19181  C   ALA C1210      34.016 -25.331  16.142  1.00  0.250          C  
ATOM  19182  O   ALA C1210      34.954 -25.706  15.429  1.00  0.300          O  
ATOM  19183  CB  ALA C1210      31.642 -25.774  15.499  1.00  0.300          C  
ATOM  19184  H   ALA C1210      31.441 -25.897  17.997  1.00  0.250          H  
ATOM  19185  HA  ALA C1210      33.068 -27.249  16.122  1.00  0.260          H  
ATOM  19186 1HB  ALA C1210      31.932 -25.800  14.471  1.00  0.360          H  
ATOM  19187 2HB  ALA C1210      30.781 -26.425  15.669  1.00  0.360          H  
ATOM  19188 3HB  ALA C1210      31.379 -24.757  15.768  1.00  0.360          H  
ATOM  19189  N   ALA C1211      34.024 -24.151  16.776  1.00  0.240          N  
ATOM  19190  CA  ALA C1211      35.169 -23.266  16.685  1.00  0.260          C  
ATOM  19191  C   ALA C1211      36.412 -23.941  17.284  1.00  0.330          C  
ATOM  19192  O   ALA C1211      37.526 -23.757  16.778  1.00  0.370          O  
ATOM  19193  CB  ALA C1211      34.867 -21.960  17.371  1.00  0.360          C  
ATOM  19194  H   ALA C1211      33.191 -23.846  17.291  1.00  0.290          H  
ATOM  19195  HA  ALA C1211      35.361 -23.072  15.632  1.00  0.310          H  
ATOM  19196 1HB  ALA C1211      35.711 -21.298  17.257  1.00  0.430          H  
ATOM  19197 2HB  ALA C1211      33.986 -21.516  16.907  1.00  0.430          H  
ATOM  19198 3HB  ALA C1211      34.673 -22.125  18.420  1.00  0.430          H  
ATOM  19199  N   GLN C1212      36.227 -24.710  18.375  1.00  0.360          N  
ATOM  19200  CA  GLN C1212      37.320 -25.453  19.000  1.00  0.430          C  
ATOM  19201  C   GLN C1212      37.887 -26.461  18.020  1.00  0.470          C  
ATOM  19202  O   GLN C1212      39.104 -26.574  17.897  1.00  0.520          O  
ATOM  19203  CB  GLN C1212      36.890 -26.169  20.286  1.00  0.570          C  
ATOM  19204  CG  GLN C1212      38.007 -26.946  20.981  1.00  0.570          C  
ATOM  19205  CD  GLN C1212      37.520 -27.641  22.228  1.00  0.570          C  
ATOM  19206  OE1 GLN C1212      36.427 -27.369  22.707  1.00  0.570          O  
ATOM  19207  NE2 GLN C1212      38.310 -28.540  22.766  1.00  0.570          N  
ATOM  19208  H   GLN C1212      35.283 -24.764  18.776  1.00  0.430          H  
ATOM  19209  HA  GLN C1212      38.112 -24.763  19.254  1.00  0.520          H  
ATOM  19210 1HB  GLN C1212      36.485 -25.443  20.990  1.00  0.690          H  
ATOM  19211 2HB  GLN C1212      36.119 -26.860  20.082  1.00  0.690          H  
ATOM  19212 1HG  GLN C1212      38.390 -27.714  20.304  1.00  0.690          H  
ATOM  19213 2HG  GLN C1212      38.809 -26.258  21.252  1.00  0.690          H  
ATOM  19214 1HE2 GLN C1212      38.030 -29.022  23.592  1.00  0.690          H  
ATOM  19215 2HE2 GLN C1212      39.222 -28.756  22.349  1.00  0.690          H  
ATOM  19216  N   ALA C1213      37.015 -27.158  17.282  1.00  0.440          N  
ATOM  19217  CA  ALA C1213      37.479 -28.143  16.303  1.00  0.470          C  
ATOM  19218  C   ALA C1213      38.383 -27.470  15.289  1.00  0.520          C  
ATOM  19219  O   ALA C1213      39.388 -28.033  14.836  1.00  0.620          O  
ATOM  19220  CB  ALA C1213      36.321 -28.769  15.562  1.00  0.650          C  
ATOM  19221  H   ALA C1213      36.010 -27.012  17.463  1.00  0.530          H  
ATOM  19222  HA  ALA C1213      38.044 -28.911  16.831  1.00  0.560          H  
ATOM  19223 1HB  ALA C1213      36.695 -29.478  14.859  1.00  0.780          H  
ATOM  19224 2HB  ALA C1213      35.669 -29.245  16.201  1.00  0.780          H  
ATOM  19225 3HB  ALA C1213      35.788 -27.998  15.058  1.00  0.780          H  
ATOM  19226  N   ARG C1214      38.036 -26.256  14.893  1.00  0.470          N  
ATOM  19227  CA  ARG C1214      38.918 -25.567  13.980  1.00  0.510          C  
ATOM  19228  C   ARG C1214      40.262 -25.270  14.657  1.00  0.550          C  
ATOM  19229  O   ARG C1214      41.324 -25.557  14.097  1.00  0.580          O  
ATOM  19230  CB  ARG C1214      38.263 -24.293  13.474  1.00  0.700          C  
ATOM  19231  CG  ARG C1214      39.085 -23.457  12.525  1.00  0.700          C  
ATOM  19232  CD  ARG C1214      39.275 -24.099  11.201  1.00  0.700          C  
ATOM  19233  NE  ARG C1214      40.122 -23.291  10.380  1.00  0.700          N  
ATOM  19234  CZ  ARG C1214      41.470 -23.339  10.350  1.00  0.700          C  
ATOM  19235  NH1 ARG C1214      42.156 -24.195  11.102  1.00  0.700          N  
ATOM  19236  NH2 ARG C1214      42.092 -22.493   9.547  1.00  0.700          N  
ATOM  19237  H   ARG C1214      37.144 -25.856  15.213  1.00  0.560          H  
ATOM  19238  HA  ARG C1214      39.124 -26.222  13.147  1.00  0.610          H  
ATOM  19239 1HB  ARG C1214      37.347 -24.563  12.957  1.00  0.840          H  
ATOM  19240 2HB  ARG C1214      37.988 -23.663  14.312  1.00  0.840          H  
ATOM  19241 1HG  ARG C1214      38.580 -22.510  12.359  1.00  0.840          H  
ATOM  19242 2HG  ARG C1214      40.065 -23.263  12.958  1.00  0.840          H  
ATOM  19243 1HD  ARG C1214      39.725 -25.077  11.296  1.00  0.840          H  
ATOM  19244 2HD  ARG C1214      38.308 -24.197  10.701  1.00  0.840          H  
ATOM  19245  HE  ARG C1214      39.684 -22.596   9.773  1.00  0.840          H  
ATOM  19246 1HH1 ARG C1214      41.676 -24.835  11.738  1.00  0.840          H  
ATOM  19247 2HH1 ARG C1214      43.163 -24.207  11.059  1.00  0.840          H  
ATOM  19248 1HH2 ARG C1214      41.516 -21.830   9.015  1.00  0.840          H  
ATOM  19249 2HH2 ARG C1214      43.097 -22.480   9.483  1.00  0.840          H  
ATOM  19250  N   ARG C1215      40.221 -24.745  15.888  1.00  0.550          N  
ATOM  19251  CA  ARG C1215      41.440 -24.378  16.622  1.00  0.590          C  
ATOM  19252  C   ARG C1215      42.372 -25.571  16.904  1.00  0.610          C  
ATOM  19253  O   ARG C1215      43.596 -25.427  16.854  1.00  0.690          O  
ATOM  19254  CB  ARG C1215      41.086 -23.663  17.926  1.00  0.810          C  
ATOM  19255  CG  ARG C1215      40.528 -22.218  17.749  1.00  0.810          C  
ATOM  19256  CD  ARG C1215      40.172 -21.563  19.056  1.00  0.810          C  
ATOM  19257  NE  ARG C1215      38.993 -22.173  19.657  1.00  0.810          N  
ATOM  19258  CZ  ARG C1215      38.588 -22.038  20.952  1.00  0.810          C  
ATOM  19259  NH1 ARG C1215      39.264 -21.295  21.817  1.00  0.810          N  
ATOM  19260  NH2 ARG C1215      37.503 -22.664  21.361  1.00  0.810          N  
ATOM  19261  H   ARG C1215      39.305 -24.541  16.299  1.00  0.660          H  
ATOM  19262  HA  ARG C1215      41.990 -23.669  16.006  1.00  0.710          H  
ATOM  19263 1HB  ARG C1215      40.341 -24.243  18.459  1.00  0.970          H  
ATOM  19264 2HB  ARG C1215      41.968 -23.605  18.561  1.00  0.970          H  
ATOM  19265 1HG  ARG C1215      41.278 -21.602  17.257  1.00  0.970          H  
ATOM  19266 2HG  ARG C1215      39.630 -22.252  17.131  1.00  0.970          H  
ATOM  19267 1HD  ARG C1215      41.007 -21.662  19.745  1.00  0.970          H  
ATOM  19268 2HD  ARG C1215      39.959 -20.504  18.884  1.00  0.970          H  
ATOM  19269  HE  ARG C1215      38.423 -22.753  19.050  1.00  0.970          H  
ATOM  19270 1HH1 ARG C1215      40.093 -20.806  21.533  1.00  0.970          H  
ATOM  19271 2HH1 ARG C1215      38.924 -21.211  22.805  1.00  0.970          H  
ATOM  19272 1HH2 ARG C1215      36.968 -23.242  20.729  1.00  0.970          H  
ATOM  19273 2HH2 ARG C1215      37.194 -22.566  22.341  1.00  0.970          H  
ATOM  19274  N   GLU C1216      41.801 -26.755  17.149  1.00  0.550          N  
ATOM  19275  CA  GLU C1216      42.587 -27.964  17.414  1.00  0.550          C  
ATOM  19276  C   GLU C1216      43.023 -28.700  16.145  1.00  0.520          C  
ATOM  19277  O   GLU C1216      43.677 -29.742  16.234  1.00  0.520          O  
ATOM  19278  CB  GLU C1216      41.846 -28.985  18.303  1.00  0.770          C  
ATOM  19279  CG  GLU C1216      41.595 -28.571  19.755  1.00  0.770          C  
ATOM  19280  CD  GLU C1216      41.044 -29.722  20.617  1.00  0.770          C  
ATOM  19281  OE1 GLU C1216      40.881 -30.813  20.104  1.00  0.770          O  
ATOM  19282  OE2 GLU C1216      40.826 -29.507  21.792  1.00  0.770          O  
ATOM  19283  H   GLU C1216      40.783 -26.788  17.218  1.00  0.660          H  
ATOM  19284  HA  GLU C1216      43.490 -27.660  17.942  1.00  0.660          H  
ATOM  19285 1HB  GLU C1216      40.868 -29.188  17.856  1.00  0.920          H  
ATOM  19286 2HB  GLU C1216      42.397 -29.923  18.313  1.00  0.920          H  
ATOM  19287 1HG  GLU C1216      42.531 -28.223  20.188  1.00  0.920          H  
ATOM  19288 2HG  GLU C1216      40.893 -27.738  19.763  1.00  0.920          H  
ATOM  19289  N   GLY C1217      42.648 -28.205  14.964  1.00  0.500          N  
ATOM  19290  CA  GLY C1217      43.010 -28.881  13.731  1.00  0.470          C  
ATOM  19291  C   GLY C1217      42.061 -29.987  13.241  1.00  0.390          C  
ATOM  19292  O   GLY C1217      42.480 -30.819  12.432  1.00  0.380          O  
ATOM  19293  H   GLY C1217      42.132 -27.322  14.899  1.00  0.600          H  
ATOM  19294 1HA  GLY C1217      43.089 -28.124  12.949  1.00  0.560          H  
ATOM  19295 2HA  GLY C1217      44.008 -29.297  13.845  1.00  0.560          H  
ATOM  19296  N   ARG C1218      40.826 -30.085  13.765  1.00  0.330          N  
ATOM  19297  CA  ARG C1218      39.920 -31.119  13.267  1.00  0.270          C  
ATOM  19298  C   ARG C1218      39.165 -30.587  12.061  1.00  0.310          C  
ATOM  19299  O   ARG C1218      38.753 -31.344  11.180  1.00  0.490          O  
ATOM  19300  CB  ARG C1218      38.990 -31.633  14.332  1.00  0.400          C  
ATOM  19301  CG  ARG C1218      39.710 -32.418  15.347  1.00  0.400          C  
ATOM  19302  CD  ARG C1218      38.830 -33.100  16.273  1.00  0.400          C  
ATOM  19303  NE  ARG C1218      39.608 -33.786  17.266  1.00  0.400          N  
ATOM  19304  CZ  ARG C1218      40.212 -34.998  17.119  1.00  0.400          C  
ATOM  19305  NH1 ARG C1218      40.165 -35.708  15.989  1.00  0.400          N  
ATOM  19306  NH2 ARG C1218      40.858 -35.477  18.144  1.00  0.400          N  
ATOM  19307  H   ARG C1218      40.479 -29.414  14.445  1.00  0.400          H  
ATOM  19308  HA  ARG C1218      40.516 -31.971  12.941  1.00  0.320          H  
ATOM  19309 1HB  ARG C1218      38.505 -30.812  14.829  1.00  0.480          H  
ATOM  19310 2HB  ARG C1218      38.228 -32.271  13.884  1.00  0.480          H  
ATOM  19311 1HG  ARG C1218      40.318 -33.160  14.835  1.00  0.480          H  
ATOM  19312 2HG  ARG C1218      40.362 -31.754  15.919  1.00  0.480          H  
ATOM  19313 1HD  ARG C1218      38.187 -32.374  16.779  1.00  0.480          H  
ATOM  19314 2HD  ARG C1218      38.211 -33.828  15.743  1.00  0.480          H  
ATOM  19315  HE  ARG C1218      39.701 -33.333  18.173  1.00  0.480          H  
ATOM  19316 1HH1 ARG C1218      39.670 -35.359  15.149  1.00  0.480          H  
ATOM  19317 2HH1 ARG C1218      40.649 -36.633  15.949  1.00  0.480          H  
ATOM  19318 1HH2 ARG C1218      40.902 -34.926  18.985  1.00  0.480          H  
ATOM  19319 2HH2 ARG C1218      41.274 -36.425  18.102  1.00  0.480          H  
ATOM  19320  N   ILE C1219      38.987 -29.276  12.005  1.00  0.200          N  
ATOM  19321  CA  ILE C1219      38.351 -28.701  10.834  1.00  0.250          C  
ATOM  19322  C   ILE C1219      39.511 -28.172  10.015  1.00  0.310          C  
ATOM  19323  O   ILE C1219      40.370 -27.450  10.512  1.00  0.610          O  
ATOM  19324  CB  ILE C1219      37.299 -27.619  11.135  1.00  0.330          C  
ATOM  19325  CG1 ILE C1219      36.236 -28.221  11.961  1.00  0.330          C  
ATOM  19326  CG2 ILE C1219      36.740 -27.048   9.848  1.00  0.330          C  
ATOM  19327  CD1 ILE C1219      35.222 -27.239  12.491  1.00  0.330          C  
ATOM  19328  H   ILE C1219      39.301 -28.701  12.789  1.00  0.240          H  
ATOM  19329  HA  ILE C1219      37.854 -29.484  10.258  1.00  0.300          H  
ATOM  19330  HB  ILE C1219      37.728 -26.836  11.680  1.00  0.400          H  
ATOM  19331 1HG1 ILE C1219      35.761 -28.983  11.391  1.00  0.400          H  
ATOM  19332 2HG1 ILE C1219      36.710 -28.693  12.784  1.00  0.400          H  
ATOM  19333 1HG2 ILE C1219      36.013 -26.281  10.030  1.00  0.400          H  
ATOM  19334 2HG2 ILE C1219      37.543 -26.613   9.314  1.00  0.400          H  
ATOM  19335 3HG2 ILE C1219      36.277 -27.835   9.251  1.00  0.400          H  
ATOM  19336 1HD1 ILE C1219      34.502 -27.760  13.105  1.00  0.400          H  
ATOM  19337 2HD1 ILE C1219      35.728 -26.494  13.092  1.00  0.400          H  
ATOM  19338 3HD1 ILE C1219      34.697 -26.754  11.688  1.00  0.400          H  
ATOM  19339  N   ARG C1220      39.597 -28.623   8.772  1.00  0.530          N  
ATOM  19340  CA  ARG C1220      40.717 -28.296   7.900  1.00  0.760          C  
ATOM  19341  C   ARG C1220      40.313 -27.253   6.888  1.00  0.340          C  
ATOM  19342  O   ARG C1220      41.052 -26.945   5.954  1.00  0.590          O  
ATOM  19343  CB  ARG C1220      41.152 -29.560   7.177  1.00  0.970          C  
ATOM  19344  CG  ARG C1220      41.505 -30.738   8.102  1.00  0.970          C  
ATOM  19345  CD  ARG C1220      42.734 -30.495   8.900  1.00  0.970          C  
ATOM  19346  NE  ARG C1220      43.000 -31.581   9.831  1.00  0.970          N  
ATOM  19347  CZ  ARG C1220      43.586 -32.763   9.543  1.00  0.970          C  
ATOM  19348  NH1 ARG C1220      43.972 -33.051   8.310  1.00  0.970          N  
ATOM  19349  NH2 ARG C1220      43.769 -33.641  10.516  1.00  0.970          N  
ATOM  19350  H   ARG C1220      38.860 -29.218   8.417  1.00  0.640          H  
ATOM  19351  HA  ARG C1220      41.534 -27.899   8.497  1.00  0.910          H  
ATOM  19352 1HB  ARG C1220      40.343 -29.891   6.526  1.00  1.170          H  
ATOM  19353 2HB  ARG C1220      42.013 -29.346   6.545  1.00  1.170          H  
ATOM  19354 1HG  ARG C1220      40.687 -30.915   8.806  1.00  1.170          H  
ATOM  19355 2HG  ARG C1220      41.650 -31.629   7.499  1.00  1.170          H  
ATOM  19356 1HD  ARG C1220      43.593 -30.371   8.246  1.00  1.170          H  
ATOM  19357 2HD  ARG C1220      42.606 -29.596   9.498  1.00  1.170          H  
ATOM  19358  HE  ARG C1220      42.745 -31.408  10.812  1.00  1.170          H  
ATOM  19359 1HH1 ARG C1220      43.832 -32.386   7.566  1.00  1.170          H  
ATOM  19360 2HH1 ARG C1220      44.407 -33.941   8.110  1.00  1.170          H  
ATOM  19361 1HH2 ARG C1220      43.470 -33.418  11.461  1.00  1.170          H  
ATOM  19362 2HH2 ARG C1220      44.205 -34.528  10.324  1.00  1.170          H  
ATOM  19363  N   ASP C1221      39.120 -26.738   7.101  1.00  0.490          N  
ATOM  19364  CA  ASP C1221      38.467 -25.774   6.253  1.00  0.950          C  
ATOM  19365  C   ASP C1221      37.583 -24.746   6.951  1.00  0.920          C  
ATOM  19366  O   ASP C1221      36.628 -25.075   7.660  1.00  0.860          O  
ATOM  19367  CB  ASP C1221      37.654 -26.451   5.184  1.00  1.150          C  
ATOM  19368  CG  ASP C1221      37.005 -25.419   4.447  1.00  1.150          C  
ATOM  19369  OD1 ASP C1221      37.556 -24.319   4.395  1.00  1.150          O  
ATOM  19370  OD2 ASP C1221      35.911 -25.619   4.036  1.00  1.150          O  
ATOM  19371  H   ASP C1221      38.631 -27.075   7.912  1.00  0.590          H  
ATOM  19372  HA  ASP C1221      39.260 -25.220   5.740  1.00  1.140          H  
ATOM  19373 1HB  ASP C1221      38.311 -27.013   4.514  1.00  1.380          H  
ATOM  19374 2HB  ASP C1221      36.935 -27.132   5.611  1.00  1.380          H  
ATOM  19375  N   ASN C1222      37.924 -23.492   6.726  1.00  0.930          N  
ATOM  19376  CA  ASN C1222      37.221 -22.357   7.277  1.00  0.870          C  
ATOM  19377  C   ASN C1222      35.768 -22.297   6.776  1.00  0.720          C  
ATOM  19378  O   ASN C1222      34.848 -21.949   7.530  1.00  0.610          O  
ATOM  19379  CB  ASN C1222      37.918 -21.117   6.797  1.00  1.240          C  
ATOM  19380  CG  ASN C1222      39.269 -20.838   7.416  1.00  1.240          C  
ATOM  19381  OD1 ASN C1222      39.660 -21.303   8.501  1.00  1.240          O  
ATOM  19382  ND2 ASN C1222      40.033 -20.060   6.690  1.00  1.240          N  
ATOM  19383  H   ASN C1222      38.690 -23.340   6.080  1.00  1.120          H  
ATOM  19384  HA  ASN C1222      37.214 -22.423   8.369  1.00  1.040          H  
ATOM  19385 1HB  ASN C1222      38.084 -21.246   5.729  1.00  1.490          H  
ATOM  19386 2HB  ASN C1222      37.258 -20.279   6.893  1.00  1.490          H  
ATOM  19387 1HD2 ASN C1222      40.950 -19.810   7.004  1.00  1.490          H  
ATOM  19388 2HD2 ASN C1222      39.695 -19.700   5.819  1.00  1.490          H  
ATOM  19389  N   SER C1223      35.549 -22.665   5.508  1.00  0.740          N  
ATOM  19390  CA  SER C1223      34.205 -22.603   4.946  1.00  0.610          C  
ATOM  19391  C   SER C1223      33.340 -23.680   5.609  1.00  0.530          C  
ATOM  19392  O   SER C1223      32.219 -23.403   6.047  1.00  0.380          O  
ATOM  19393  CB  SER C1223      34.266 -22.703   3.413  1.00  0.910          C  
ATOM  19394  OG  SER C1223      34.909 -21.548   2.852  1.00  0.910          O  
ATOM  19395  H   SER C1223      36.332 -22.985   4.923  1.00  0.890          H  
ATOM  19396  HA  SER C1223      33.773 -21.633   5.191  1.00  0.730          H  
ATOM  19397 1HB  SER C1223      34.819 -23.602   3.137  1.00  1.090          H  
ATOM  19398 2HB  SER C1223      33.284 -22.800   2.995  1.00  1.090          H  
ATOM  19399  HG  SER C1223      34.816 -21.586   1.879  1.00  1.090          H  
ATOM  19400  N   ALA C1224      33.892 -24.879   5.772  1.00  0.620          N  
ATOM  19401  CA  ALA C1224      33.181 -25.957   6.442  1.00  0.560          C  
ATOM  19402  C   ALA C1224      32.841 -25.559   7.901  1.00  0.430          C  
ATOM  19403  O   ALA C1224      31.783 -25.936   8.414  1.00  0.320          O  
ATOM  19404  CB  ALA C1224      33.990 -27.228   6.363  1.00  0.810          C  
ATOM  19405  H   ALA C1224      34.794 -25.057   5.326  1.00  0.740          H  
ATOM  19406  HA  ALA C1224      32.250 -26.123   5.905  1.00  0.670          H  
ATOM  19407 1HB  ALA C1224      33.420 -28.031   6.786  1.00  0.970          H  
ATOM  19408 2HB  ALA C1224      34.192 -27.449   5.313  1.00  0.970          H  
ATOM  19409 3HB  ALA C1224      34.931 -27.096   6.894  1.00  0.970          H  
ATOM  19410  N   LEU C1225      33.721 -24.797   8.580  1.00  0.460          N  
ATOM  19411  CA  LEU C1225      33.363 -24.316   9.922  1.00  0.400          C  
ATOM  19412  C   LEU C1225      32.114 -23.445   9.840  1.00  0.320          C  
ATOM  19413  O   LEU C1225      31.142 -23.672  10.575  1.00  0.270          O  
ATOM  19414  CB  LEU C1225      34.484 -23.494  10.589  1.00  0.580          C  
ATOM  19415  CG  LEU C1225      34.103 -22.787  11.968  1.00  0.580          C  
ATOM  19416  CD1 LEU C1225      33.716 -23.811  13.016  1.00  0.580          C  
ATOM  19417  CD2 LEU C1225      35.277 -21.948  12.451  1.00  0.580          C  
ATOM  19418  H   LEU C1225      34.643 -24.599   8.168  1.00  0.550          H  
ATOM  19419  HA  LEU C1225      33.145 -25.181  10.539  1.00  0.480          H  
ATOM  19420 1HB  LEU C1225      35.331 -24.147  10.776  1.00  0.700          H  
ATOM  19421 2HB  LEU C1225      34.804 -22.719   9.901  1.00  0.700          H  
ATOM  19422  HG  LEU C1225      33.245 -22.128  11.811  1.00  0.700          H  
ATOM  19423 1HD1 LEU C1225      33.451 -23.294  13.939  1.00  0.700          H  
ATOM  19424 2HD1 LEU C1225      32.861 -24.386  12.679  1.00  0.700          H  
ATOM  19425 3HD1 LEU C1225      34.549 -24.471  13.201  1.00  0.700          H  
ATOM  19426 1HD2 LEU C1225      35.007 -21.446  13.381  1.00  0.700          H  
ATOM  19427 2HD2 LEU C1225      36.128 -22.579  12.619  1.00  0.700          H  
ATOM  19428 3HD2 LEU C1225      35.526 -21.196  11.692  1.00  0.700          H  
ATOM  19429  N   LYS C1226      32.110 -22.473   8.910  1.00  0.310          N  
ATOM  19430  CA  LYS C1226      30.951 -21.595   8.727  1.00  0.240          C  
ATOM  19431  C   LYS C1226      29.693 -22.437   8.542  1.00  0.200          C  
ATOM  19432  O   LYS C1226      28.648 -22.112   9.108  1.00  0.140          O  
ATOM  19433  CB  LYS C1226      31.140 -20.638   7.528  1.00  0.360          C  
ATOM  19434  CG  LYS C1226      29.952 -19.658   7.268  1.00  0.360          C  
ATOM  19435  CD  LYS C1226      30.227 -18.632   6.132  1.00  0.360          C  
ATOM  19436  CE  LYS C1226      29.116 -17.579   6.038  1.00  0.360          C  
ATOM  19437  NZ  LYS C1226      27.860 -18.090   5.512  1.00  0.360          N  
ATOM  19438  H   LYS C1226      32.955 -22.339   8.341  1.00  0.370          H  
ATOM  19439  HA  LYS C1226      30.827 -20.999   9.631  1.00  0.290          H  
ATOM  19440 1HB  LYS C1226      32.044 -20.044   7.690  1.00  0.440          H  
ATOM  19441 2HB  LYS C1226      31.293 -21.209   6.623  1.00  0.440          H  
ATOM  19442 1HG  LYS C1226      29.060 -20.230   7.017  1.00  0.440          H  
ATOM  19443 2HG  LYS C1226      29.754 -19.119   8.156  1.00  0.440          H  
ATOM  19444 1HD  LYS C1226      31.133 -18.102   6.349  1.00  0.440          H  
ATOM  19445 2HD  LYS C1226      30.330 -19.139   5.176  1.00  0.440          H  
ATOM  19446 1HE  LYS C1226      28.922 -17.226   7.008  1.00  0.440          H  
ATOM  19447 2HE  LYS C1226      29.448 -16.747   5.425  1.00  0.440          H  
ATOM  19448 1HZ  LYS C1226      27.144 -17.349   5.538  1.00  0.440          H  
ATOM  19449 2HZ  LYS C1226      27.959 -18.409   4.569  1.00  0.440          H  
ATOM  19450 3HZ  LYS C1226      27.509 -18.851   6.082  1.00  0.440          H  
ATOM  19451  N   LEU C1227      29.808 -23.510   7.756  1.00  0.250          N  
ATOM  19452  CA  LEU C1227      28.702 -24.405   7.462  1.00  0.230          C  
ATOM  19453  C   LEU C1227      28.124 -25.040   8.733  1.00  0.200          C  
ATOM  19454  O   LEU C1227      26.899 -25.140   8.861  1.00  0.180          O  
ATOM  19455  CB  LEU C1227      29.193 -25.488   6.494  1.00  0.330          C  
ATOM  19456  CG  LEU C1227      28.215 -26.480   5.945  1.00  0.330          C  
ATOM  19457  CD1 LEU C1227      27.094 -25.817   5.144  1.00  0.330          C  
ATOM  19458  CD2 LEU C1227      28.994 -27.430   5.067  1.00  0.330          C  
ATOM  19459  H   LEU C1227      30.718 -23.660   7.305  1.00  0.300          H  
ATOM  19460  HA  LEU C1227      27.918 -23.814   6.988  1.00  0.280          H  
ATOM  19461 1HB  LEU C1227      29.767 -25.048   5.707  1.00  0.400          H  
ATOM  19462 2HB  LEU C1227      29.871 -26.101   7.057  1.00  0.400          H  
ATOM  19463  HG  LEU C1227      27.762 -26.992   6.745  1.00  0.400          H  
ATOM  19464 1HD1 LEU C1227      26.415 -26.585   4.766  1.00  0.400          H  
ATOM  19465 2HD1 LEU C1227      26.528 -25.134   5.780  1.00  0.400          H  
ATOM  19466 3HD1 LEU C1227      27.509 -25.270   4.310  1.00  0.400          H  
ATOM  19467 1HD2 LEU C1227      28.317 -28.149   4.697  1.00  0.400          H  
ATOM  19468 2HD2 LEU C1227      29.449 -26.912   4.240  1.00  0.400          H  
ATOM  19469 3HD2 LEU C1227      29.772 -27.916   5.649  1.00  0.400          H  
ATOM  19470  N   LEU C1228      28.983 -25.458   9.680  1.00  0.200          N  
ATOM  19471  CA  LEU C1228      28.482 -26.013  10.943  1.00  0.180          C  
ATOM  19472  C   LEU C1228      27.660 -25.000  11.682  1.00  0.160          C  
ATOM  19473  O   LEU C1228      26.576 -25.315  12.188  1.00  0.120          O  
ATOM  19474  CB  LEU C1228      29.643 -26.400  11.877  1.00  0.260          C  
ATOM  19475  CG  LEU C1228      30.404 -27.611  11.551  1.00  0.260          C  
ATOM  19476  CD1 LEU C1228      31.654 -27.656  12.360  1.00  0.260          C  
ATOM  19477  CD2 LEU C1228      29.611 -28.804  11.943  1.00  0.260          C  
ATOM  19478  H   LEU C1228      29.994 -25.401   9.494  1.00  0.240          H  
ATOM  19479  HA  LEU C1228      27.850 -26.868  10.726  1.00  0.220          H  
ATOM  19480 1HB  LEU C1228      30.351 -25.580  11.872  1.00  0.310          H  
ATOM  19481 2HB  LEU C1228      29.278 -26.491  12.872  1.00  0.310          H  
ATOM  19482  HG  LEU C1228      30.633 -27.619  10.486  1.00  0.310          H  
ATOM  19483 1HD1 LEU C1228      32.202 -28.553  12.126  1.00  0.310          H  
ATOM  19484 2HD1 LEU C1228      32.262 -26.789  12.131  1.00  0.310          H  
ATOM  19485 3HD1 LEU C1228      31.397 -27.667  13.404  1.00  0.310          H  
ATOM  19486 1HD2 LEU C1228      30.194 -29.662  11.710  1.00  0.310          H  
ATOM  19487 2HD2 LEU C1228      29.418 -28.765  13.010  1.00  0.310          H  
ATOM  19488 3HD2 LEU C1228      28.667 -28.851  11.422  1.00  0.310          H  
ATOM  19489  N   LEU C1229      28.154 -23.770  11.727  1.00  0.170          N  
ATOM  19490  CA  LEU C1229      27.426 -22.745  12.444  1.00  0.170          C  
ATOM  19491  C   LEU C1229      26.113 -22.424  11.722  1.00  0.160          C  
ATOM  19492  O   LEU C1229      25.090 -22.241  12.381  1.00  0.150          O  
ATOM  19493  CB  LEU C1229      28.290 -21.499  12.635  1.00  0.240          C  
ATOM  19494  CG  LEU C1229      29.214 -21.450  13.927  1.00  0.240          C  
ATOM  19495  CD1 LEU C1229      30.195 -22.645  13.949  1.00  0.240          C  
ATOM  19496  CD2 LEU C1229      30.013 -20.128  13.940  1.00  0.240          C  
ATOM  19497  H   LEU C1229      29.073 -23.588  11.299  1.00  0.200          H  
ATOM  19498  HA  LEU C1229      27.177 -23.130  13.431  1.00  0.200          H  
ATOM  19499 1HB  LEU C1229      28.910 -21.361  11.747  1.00  0.290          H  
ATOM  19500 2HB  LEU C1229      27.602 -20.672  12.725  1.00  0.290          H  
ATOM  19501  HG  LEU C1229      28.588 -21.505  14.816  1.00  0.290          H  
ATOM  19502 1HD1 LEU C1229      30.814 -22.580  14.850  1.00  0.290          H  
ATOM  19503 2HD1 LEU C1229      29.647 -23.583  13.963  1.00  0.290          H  
ATOM  19504 3HD1 LEU C1229      30.834 -22.613  13.067  1.00  0.290          H  
ATOM  19505 1HD2 LEU C1229      30.640 -20.084  14.837  1.00  0.290          H  
ATOM  19506 2HD2 LEU C1229      30.647 -20.076  13.055  1.00  0.290          H  
ATOM  19507 3HD2 LEU C1229      29.336 -19.293  13.942  1.00  0.290          H  
ATOM  19508  N   GLU C1230      26.108 -22.388  10.383  1.00  0.170          N  
ATOM  19509  CA  GLU C1230      24.864 -22.111   9.665  1.00  0.160          C  
ATOM  19510  C   GLU C1230      23.790 -23.168   9.853  1.00  0.130          C  
ATOM  19511  O   GLU C1230      22.622 -22.818  10.044  1.00  0.120          O  
ATOM  19512  CB  GLU C1230      25.084 -22.003   8.168  1.00  0.230          C  
ATOM  19513  CG  GLU C1230      25.782 -20.795   7.700  1.00  0.230          C  
ATOM  19514  CD  GLU C1230      25.982 -20.843   6.241  1.00  0.230          C  
ATOM  19515  OE1 GLU C1230      25.883 -21.887   5.688  1.00  0.230          O  
ATOM  19516  OE2 GLU C1230      26.236 -19.835   5.650  1.00  0.230          O  
ATOM  19517  H   GLU C1230      26.985 -22.508   9.867  1.00  0.200          H  
ATOM  19518  HA  GLU C1230      24.476 -21.160  10.028  1.00  0.190          H  
ATOM  19519 1HB  GLU C1230      25.675 -22.860   7.842  1.00  0.270          H  
ATOM  19520 2HB  GLU C1230      24.125 -22.060   7.655  1.00  0.270          H  
ATOM  19521 1HG  GLU C1230      25.193 -19.913   7.960  1.00  0.270          H  
ATOM  19522 2HG  GLU C1230      26.740 -20.723   8.197  1.00  0.270          H  
ATOM  19523  N   GLU C1231      24.161 -24.452   9.818  1.00  0.130          N  
ATOM  19524  CA  GLU C1231      23.149 -25.486   9.982  1.00  0.100          C  
ATOM  19525  C   GLU C1231      22.650 -25.482  11.421  1.00  0.070          C  
ATOM  19526  O   GLU C1231      21.476 -25.773  11.684  1.00  0.060          O  
ATOM  19527  CB  GLU C1231      23.651 -26.851   9.529  1.00  0.150          C  
ATOM  19528  CG  GLU C1231      23.876 -26.981   8.022  1.00  0.150          C  
ATOM  19529  CD  GLU C1231      22.654 -26.698   7.196  1.00  0.150          C  
ATOM  19530  OE1 GLU C1231      21.572 -26.896   7.685  1.00  0.150          O  
ATOM  19531  OE2 GLU C1231      22.802 -26.308   6.060  1.00  0.150          O  
ATOM  19532  H   GLU C1231      25.139 -24.698   9.620  1.00  0.160          H  
ATOM  19533  HA  GLU C1231      22.301 -25.233   9.348  1.00  0.120          H  
ATOM  19534 1HB  GLU C1231      24.611 -27.051   9.998  1.00  0.180          H  
ATOM  19535 2HB  GLU C1231      22.952 -27.620   9.837  1.00  0.180          H  
ATOM  19536 1HG  GLU C1231      24.692 -26.322   7.713  1.00  0.180          H  
ATOM  19537 2HG  GLU C1231      24.169 -28.003   7.827  1.00  0.180          H  
ATOM  19538  N   LEU C1232      23.532 -25.109  12.354  1.00  0.060          N  
ATOM  19539  CA  LEU C1232      23.165 -24.987  13.744  1.00  0.050          C  
ATOM  19540  C   LEU C1232      22.135 -23.878  13.844  1.00  0.050          C  
ATOM  19541  O   LEU C1232      21.103 -24.050  14.489  1.00  0.020          O  
ATOM  19542  CB  LEU C1232      24.401 -24.680  14.600  1.00  0.070          C  
ATOM  19543  CG  LEU C1232      24.280 -24.594  16.154  1.00  0.070          C  
ATOM  19544  CD1 LEU C1232      23.772 -23.201  16.592  1.00  0.070          C  
ATOM  19545  CD2 LEU C1232      23.381 -25.740  16.687  1.00  0.070          C  
ATOM  19546  H   LEU C1232      24.512 -24.953  12.095  1.00  0.070          H  
ATOM  19547  HA  LEU C1232      22.719 -25.921  14.064  1.00  0.060          H  
ATOM  19548 1HB  LEU C1232      25.145 -25.442  14.382  1.00  0.090          H  
ATOM  19549 2HB  LEU C1232      24.805 -23.735  14.276  1.00  0.090          H  
ATOM  19550  HG  LEU C1232      25.261 -24.694  16.562  1.00  0.090          H  
ATOM  19551 1HD1 LEU C1232      23.770 -23.164  17.659  1.00  0.090          H  
ATOM  19552 2HD1 LEU C1232      24.448 -22.434  16.212  1.00  0.090          H  
ATOM  19553 3HD1 LEU C1232      22.777 -22.997  16.237  1.00  0.090          H  
ATOM  19554 1HD2 LEU C1232      23.342 -25.698  17.762  1.00  0.090          H  
ATOM  19555 2HD2 LEU C1232      22.370 -25.648  16.298  1.00  0.090          H  
ATOM  19556 3HD2 LEU C1232      23.804 -26.695  16.384  1.00  0.090          H  
ATOM  19557  N   ASN C1233      22.400 -22.737  13.201  1.00  0.080          N  
ATOM  19558  CA  ASN C1233      21.488 -21.610  13.239  1.00  0.070          C  
ATOM  19559  C   ASN C1233      20.104 -21.991  12.687  1.00  0.070          C  
ATOM  19560  O   ASN C1233      19.087 -21.547  13.228  1.00  0.070          O  
ATOM  19561  CB  ASN C1233      22.086 -20.458  12.467  1.00  0.100          C  
ATOM  19562  CG  ASN C1233      23.273 -19.863  13.180  1.00  0.100          C  
ATOM  19563  OD1 ASN C1233      23.451 -20.036  14.395  1.00  0.100          O  
ATOM  19564  ND2 ASN C1233      24.090 -19.164  12.446  1.00  0.100          N  
ATOM  19565  H   ASN C1233      23.295 -22.636  12.719  1.00  0.100          H  
ATOM  19566  HA  ASN C1233      21.361 -21.305  14.276  1.00  0.080          H  
ATOM  19567 1HB  ASN C1233      22.403 -20.793  11.487  1.00  0.120          H  
ATOM  19568 2HB  ASN C1233      21.335 -19.688  12.314  1.00  0.120          H  
ATOM  19569 1HD2 ASN C1233      24.890 -18.739  12.857  1.00  0.120          H  
ATOM  19570 2HD2 ASN C1233      23.910 -19.046  11.462  1.00  0.120          H  
ATOM  19571  N   VAL C1234      20.052 -22.845  11.651  1.00  0.080          N  
ATOM  19572  CA  VAL C1234      18.768 -23.311  11.111  1.00  0.080          C  
ATOM  19573  C   VAL C1234      18.027 -24.144  12.156  1.00  0.060          C  
ATOM  19574  O   VAL C1234      16.814 -23.975  12.351  1.00  0.080          O  
ATOM  19575  CB  VAL C1234      18.951 -24.158   9.830  1.00  0.110          C  
ATOM  19576  CG1 VAL C1234      17.603 -24.798   9.408  1.00  0.110          C  
ATOM  19577  CG2 VAL C1234      19.481 -23.280   8.715  1.00  0.110          C  
ATOM  19578  H   VAL C1234      20.940 -23.109  11.208  1.00  0.100          H  
ATOM  19579  HA  VAL C1234      18.164 -22.439  10.864  1.00  0.100          H  
ATOM  19580  HB  VAL C1234      19.662 -24.963  10.029  1.00  0.130          H  
ATOM  19581 1HG1 VAL C1234      17.760 -25.391   8.507  1.00  0.130          H  
ATOM  19582 2HG1 VAL C1234      17.220 -25.448  10.192  1.00  0.130          H  
ATOM  19583 3HG1 VAL C1234      16.874 -24.013   9.203  1.00  0.130          H  
ATOM  19584 1HG2 VAL C1234      19.622 -23.882   7.815  1.00  0.130          H  
ATOM  19585 2HG2 VAL C1234      18.768 -22.483   8.514  1.00  0.130          H  
ATOM  19586 3HG2 VAL C1234      20.428 -22.847   9.006  1.00  0.130          H  
ATOM  19587  N   PHE C1235      18.760 -25.066  12.793  1.00  0.040          N  
ATOM  19588  CA  PHE C1235      18.239 -25.949  13.829  1.00  0.040          C  
ATOM  19589  C   PHE C1235      17.650 -25.070  14.944  1.00  0.040          C  
ATOM  19590  O   PHE C1235      16.522 -25.295  15.403  1.00  0.050          O  
ATOM  19591  CB  PHE C1235      19.382 -26.832  14.353  1.00  0.060          C  
ATOM  19592  CG  PHE C1235      19.014 -27.918  15.286  1.00  0.060          C  
ATOM  19593  CD1 PHE C1235      18.642 -29.159  14.771  1.00  0.060          C  
ATOM  19594  CD2 PHE C1235      19.032 -27.744  16.656  1.00  0.060          C  
ATOM  19595  CE1 PHE C1235      18.312 -30.184  15.602  1.00  0.060          C  
ATOM  19596  CE2 PHE C1235      18.689 -28.782  17.473  1.00  0.060          C  
ATOM  19597  CZ  PHE C1235      18.335 -30.004  16.929  1.00  0.060          C  
ATOM  19598  H   PHE C1235      19.741 -25.177  12.510  1.00  0.050          H  
ATOM  19599  HA  PHE C1235      17.451 -26.572  13.408  1.00  0.050          H  
ATOM  19600 1HB  PHE C1235      19.907 -27.272  13.504  1.00  0.070          H  
ATOM  19601 2HB  PHE C1235      20.098 -26.208  14.863  1.00  0.070          H  
ATOM  19602  HD1 PHE C1235      18.625 -29.314  13.685  1.00  0.070          H  
ATOM  19603  HD2 PHE C1235      19.318 -26.779  17.086  1.00  0.070          H  
ATOM  19604  HE1 PHE C1235      18.029 -31.145  15.207  1.00  0.070          H  
ATOM  19605  HE2 PHE C1235      18.701 -28.655  18.556  1.00  0.070          H  
ATOM  19606  HZ  PHE C1235      18.078 -30.828  17.578  1.00  0.070          H  
ATOM  19607  N   ARG C1236      18.428 -24.055  15.357  1.00  0.040          N  
ATOM  19608  CA  ARG C1236      18.045 -23.081  16.368  1.00  0.040          C  
ATOM  19609  C   ARG C1236      16.806 -22.285  15.964  1.00  0.050          C  
ATOM  19610  O   ARG C1236      15.956 -21.996  16.813  1.00  0.040          O  
ATOM  19611  CB  ARG C1236      19.199 -22.137  16.653  1.00  0.060          C  
ATOM  19612  CG  ARG C1236      18.902 -20.989  17.596  1.00  0.060          C  
ATOM  19613  CD  ARG C1236      18.472 -21.422  18.930  1.00  0.060          C  
ATOM  19614  NE  ARG C1236      18.247 -20.295  19.770  1.00  0.060          N  
ATOM  19615  CZ  ARG C1236      19.187 -19.709  20.507  1.00  0.060          C  
ATOM  19616  NH1 ARG C1236      20.416 -20.160  20.491  1.00  0.060          N  
ATOM  19617  NH2 ARG C1236      18.890 -18.667  21.249  1.00  0.060          N  
ATOM  19618  H   ARG C1236      19.357 -23.970  14.942  1.00  0.050          H  
ATOM  19619  HA  ARG C1236      17.832 -23.630  17.280  1.00  0.050          H  
ATOM  19620 1HB  ARG C1236      20.038 -22.702  17.059  1.00  0.070          H  
ATOM  19621 2HB  ARG C1236      19.533 -21.697  15.727  1.00  0.070          H  
ATOM  19622 1HG  ARG C1236      19.802 -20.382  17.702  1.00  0.070          H  
ATOM  19623 2HG  ARG C1236      18.108 -20.370  17.180  1.00  0.070          H  
ATOM  19624 1HD  ARG C1236      17.536 -21.964  18.864  1.00  0.070          H  
ATOM  19625 2HD  ARG C1236      19.206 -22.055  19.384  1.00  0.070          H  
ATOM  19626  HE  ARG C1236      17.307 -19.901  19.797  1.00  0.070          H  
ATOM  19627 1HH1 ARG C1236      20.663 -20.950  19.917  1.00  0.070          H  
ATOM  19628 2HH1 ARG C1236      21.121 -19.702  21.053  1.00  0.070          H  
ATOM  19629 1HH2 ARG C1236      17.947 -18.256  21.225  1.00  0.070          H  
ATOM  19630 2HH2 ARG C1236      19.595 -18.224  21.796  1.00  0.070          H  
ATOM  19631  N   GLY C1237      16.706 -21.913  14.693  1.00  0.050          N  
ATOM  19632  CA  GLY C1237      15.548 -21.200  14.185  1.00  0.050          C  
ATOM  19633  C   GLY C1237      14.295 -22.022  14.463  1.00  0.050          C  
ATOM  19634  O   GLY C1237      13.316 -21.509  15.025  1.00  0.050          O  
ATOM  19635  H   GLY C1237      17.494 -22.087  14.063  1.00  0.060          H  
ATOM  19636 1HA  GLY C1237      15.476 -20.223  14.663  1.00  0.060          H  
ATOM  19637 2HA  GLY C1237      15.664 -21.044  13.112  1.00  0.060          H  
ATOM  19638  N   LYS C1238      14.330 -23.299  14.056  1.00  0.050          N  
ATOM  19639  CA  LYS C1238      13.208 -24.210  14.275  1.00  0.050          C  
ATOM  19640  C   LYS C1238      12.904 -24.361  15.768  1.00  0.050          C  
ATOM  19641  O   LYS C1238      11.732 -24.454  16.167  1.00  0.060          O  
ATOM  19642  CB  LYS C1238      13.485 -25.570  13.632  1.00  0.070          C  
ATOM  19643  CG  LYS C1238      13.439 -25.547  12.113  1.00  0.070          C  
ATOM  19644  CD  LYS C1238      13.708 -26.925  11.507  1.00  0.070          C  
ATOM  19645  CE  LYS C1238      13.647 -26.868   9.977  1.00  0.070          C  
ATOM  19646  NZ  LYS C1238      13.964 -28.185   9.337  1.00  0.070          N  
ATOM  19647  H   LYS C1238      15.178 -23.623  13.572  1.00  0.060          H  
ATOM  19648  HA  LYS C1238      12.325 -23.786  13.799  1.00  0.060          H  
ATOM  19649 1HB  LYS C1238      14.476 -25.914  13.932  1.00  0.080          H  
ATOM  19650 2HB  LYS C1238      12.767 -26.298  13.985  1.00  0.080          H  
ATOM  19651 1HG  LYS C1238      12.456 -25.198  11.791  1.00  0.080          H  
ATOM  19652 2HG  LYS C1238      14.192 -24.846  11.747  1.00  0.080          H  
ATOM  19653 1HD  LYS C1238      14.693 -27.277  11.820  1.00  0.080          H  
ATOM  19654 2HD  LYS C1238      12.950 -27.633  11.868  1.00  0.080          H  
ATOM  19655 1HE  LYS C1238      12.645 -26.564   9.675  1.00  0.080          H  
ATOM  19656 2HE  LYS C1238      14.365 -26.125   9.625  1.00  0.080          H  
ATOM  19657 1HZ  LYS C1238      13.911 -28.083   8.333  1.00  0.080          H  
ATOM  19658 2HZ  LYS C1238      14.897 -28.471   9.597  1.00  0.080          H  
ATOM  19659 3HZ  LYS C1238      13.305 -28.902   9.627  1.00  0.080          H  
ATOM  19660  N   CYS C1239      13.954 -24.359  16.595  1.00  0.040          N  
ATOM  19661  CA  CYS C1239      13.753 -24.493  18.022  1.00  0.030          C  
ATOM  19662  C   CYS C1239      12.932 -23.309  18.550  1.00  0.030          C  
ATOM  19663  O   CYS C1239      11.942 -23.474  19.286  1.00  0.040          O  
ATOM  19664  CB  CYS C1239      15.111 -24.500  18.755  1.00  0.050          C  
ATOM  19665  SG  CYS C1239      16.189 -25.962  18.466  1.00  0.050          S  
ATOM  19666  H   CYS C1239      14.892 -24.342  16.189  1.00  0.050          H  
ATOM  19667  HA  CYS C1239      13.214 -25.408  18.184  1.00  0.040          H  
ATOM  19668 1HB  CYS C1239      15.667 -23.637  18.482  1.00  0.060          H  
ATOM  19669 2HB  CYS C1239      14.940 -24.415  19.809  1.00  0.060          H  
ATOM  19670  HG  CYS C1239      16.345 -25.771  17.127  1.00  0.060          H  
ATOM  19671  N   GLY C1240      13.306 -22.108  18.097  1.00  0.030          N  
ATOM  19672  CA  GLY C1240      12.613 -20.890  18.467  1.00  0.040          C  
ATOM  19673  C   GLY C1240      11.152 -20.938  18.034  1.00  0.040          C  
ATOM  19674  O   GLY C1240      10.271 -20.507  18.786  1.00  0.060          O  
ATOM  19675  H   GLY C1240      14.151 -22.045  17.515  1.00  0.040          H  
ATOM  19676 1HA  GLY C1240      12.684 -20.732  19.542  1.00  0.050          H  
ATOM  19677 2HA  GLY C1240      13.106 -20.045  17.983  1.00  0.050          H  
ATOM  19678  N   MET C1241      10.890 -21.498  16.845  1.00  0.060          N  
ATOM  19679  CA  MET C1241       9.520 -21.572  16.351  1.00  0.090          C  
ATOM  19680  C   MET C1241       8.592 -22.402  17.218  1.00  0.120          C  
ATOM  19681  O   MET C1241       7.465 -21.968  17.482  1.00  0.170          O  
ATOM  19682  CB  MET C1241       9.469 -22.122  14.940  1.00  0.110          C  
ATOM  19683  CG  MET C1241       9.983 -21.204  13.857  1.00  0.110          C  
ATOM  19684  SD  MET C1241       9.130 -19.611  13.799  1.00  0.110          S  
ATOM  19685  CE  MET C1241       7.433 -20.090  13.566  1.00  0.110          C  
ATOM  19686  H   MET C1241      11.686 -21.785  16.262  1.00  0.070          H  
ATOM  19687  HA  MET C1241       9.123 -20.567  16.332  1.00  0.110          H  
ATOM  19688 1HB  MET C1241      10.082 -23.013  14.898  1.00  0.140          H  
ATOM  19689 2HB  MET C1241       8.462 -22.432  14.706  1.00  0.140          H  
ATOM  19690 1HG  MET C1241      11.040 -21.020  14.027  1.00  0.140          H  
ATOM  19691 2HG  MET C1241       9.877 -21.689  12.889  1.00  0.140          H  
ATOM  19692 1HE  MET C1241       6.819 -19.218  13.491  1.00  0.140          H  
ATOM  19693 2HE  MET C1241       7.335 -20.683  12.656  1.00  0.140          H  
ATOM  19694 3HE  MET C1241       7.109 -20.660  14.420  1.00  0.140          H  
ATOM  19695  N   LEU C1242       9.041 -23.546  17.746  1.00  0.120          N  
ATOM  19696  CA  LEU C1242       8.085 -24.288  18.573  1.00  0.170          C  
ATOM  19697  C   LEU C1242       7.688 -23.465  19.794  1.00  0.190          C  
ATOM  19698  O   LEU C1242       6.509 -23.451  20.188  1.00  0.240          O  
ATOM  19699  CB  LEU C1242       8.603 -25.647  19.058  1.00  0.220          C  
ATOM  19700  CG  LEU C1242       8.808 -26.786  18.027  1.00  0.220          C  
ATOM  19701  CD1 LEU C1242       9.359 -27.992  18.798  1.00  0.220          C  
ATOM  19702  CD2 LEU C1242       7.503 -27.141  17.319  1.00  0.220          C  
ATOM  19703  H   LEU C1242       9.979 -23.895  17.497  1.00  0.140          H  
ATOM  19704  HA  LEU C1242       7.183 -24.446  17.990  1.00  0.200          H  
ATOM  19705 1HB  LEU C1242       9.569 -25.474  19.538  1.00  0.260          H  
ATOM  19706 2HB  LEU C1242       7.924 -26.016  19.805  1.00  0.260          H  
ATOM  19707  HG  LEU C1242       9.552 -26.483  17.276  1.00  0.260          H  
ATOM  19708 1HD1 LEU C1242       9.532 -28.814  18.131  1.00  0.260          H  
ATOM  19709 2HD1 LEU C1242      10.281 -27.721  19.275  1.00  0.260          H  
ATOM  19710 3HD1 LEU C1242       8.638 -28.300  19.556  1.00  0.260          H  
ATOM  19711 1HD2 LEU C1242       7.684 -27.960  16.620  1.00  0.260          H  
ATOM  19712 2HD2 LEU C1242       6.781 -27.446  18.060  1.00  0.260          H  
ATOM  19713 3HD2 LEU C1242       7.116 -26.293  16.763  1.00  0.260          H  
ATOM  19714  N   PHE C1243       8.649 -22.737  20.374  1.00  0.170          N  
ATOM  19715  CA  PHE C1243       8.295 -21.905  21.517  1.00  0.200          C  
ATOM  19716  C   PHE C1243       7.339 -20.817  21.096  1.00  0.210          C  
ATOM  19717  O   PHE C1243       6.354 -20.560  21.781  1.00  0.290          O  
ATOM  19718  CB  PHE C1243       9.483 -21.200  22.120  1.00  0.270          C  
ATOM  19719  CG  PHE C1243      10.363 -22.022  22.884  1.00  0.270          C  
ATOM  19720  CD1 PHE C1243      11.531 -22.388  22.341  1.00  0.270          C  
ATOM  19721  CD2 PHE C1243      10.046 -22.434  24.167  1.00  0.270          C  
ATOM  19722  CE1 PHE C1243      12.382 -23.130  23.017  1.00  0.270          C  
ATOM  19723  CE2 PHE C1243      10.934 -23.211  24.872  1.00  0.270          C  
ATOM  19724  CZ  PHE C1243      12.098 -23.553  24.299  1.00  0.270          C  
ATOM  19725  H   PHE C1243       9.620 -22.812  20.036  1.00  0.200          H  
ATOM  19726  HA  PHE C1243       7.812 -22.527  22.269  1.00  0.240          H  
ATOM  19727 1HB  PHE C1243      10.058 -20.723  21.330  1.00  0.320          H  
ATOM  19728 2HB  PHE C1243       9.125 -20.424  22.748  1.00  0.320          H  
ATOM  19729  HD1 PHE C1243      11.784 -22.063  21.334  1.00  0.320          H  
ATOM  19730  HD2 PHE C1243       9.093 -22.131  24.608  1.00  0.320          H  
ATOM  19731  HE1 PHE C1243      13.303 -23.386  22.536  1.00  0.320          H  
ATOM  19732  HE2 PHE C1243      10.723 -23.549  25.877  1.00  0.320          H  
ATOM  19733  HZ  PHE C1243      12.806 -24.159  24.853  1.00  0.320          H  
ATOM  19734  N   HIS C1244       7.582 -20.206  19.933  1.00  0.160          N  
ATOM  19735  CA  HIS C1244       6.733 -19.115  19.484  1.00  0.140          C  
ATOM  19736  C   HIS C1244       5.284 -19.535  19.316  1.00  0.190          C  
ATOM  19737  O   HIS C1244       4.374 -18.796  19.710  1.00  0.230          O  
ATOM  19738  CB  HIS C1244       7.224 -18.555  18.145  1.00  0.200          C  
ATOM  19739  CG  HIS C1244       8.475 -17.773  18.238  1.00  0.200          C  
ATOM  19740  ND1 HIS C1244       8.652 -16.787  19.170  1.00  0.200          N  
ATOM  19741  CD2 HIS C1244       9.599 -17.795  17.494  1.00  0.200          C  
ATOM  19742  CE1 HIS C1244       9.832 -16.247  19.013  1.00  0.200          C  
ATOM  19743  NE2 HIS C1244      10.428 -16.842  17.997  1.00  0.200          N  
ATOM  19744  H   HIS C1244       8.427 -20.447  19.405  1.00  0.190          H  
ATOM  19745  HA  HIS C1244       6.764 -18.321  20.221  1.00  0.170          H  
ATOM  19746 1HB  HIS C1244       7.397 -19.375  17.459  1.00  0.240          H  
ATOM  19747 2HB  HIS C1244       6.468 -17.943  17.701  1.00  0.240          H  
ATOM  19748  HD1 HIS C1244       7.917 -16.391  19.731  1.00  0.240          H  
ATOM  19749  HD2 HIS C1244       9.918 -18.388  16.642  1.00  0.240          H  
ATOM  19750  HE1 HIS C1244      10.161 -15.442  19.667  1.00  0.240          H  
ATOM  19751  N   TYR C1245       5.055 -20.721  18.748  1.00  0.220          N  
ATOM  19752  CA  TYR C1245       3.687 -21.197  18.553  1.00  0.270          C  
ATOM  19753  C   TYR C1245       2.956 -21.446  19.861  1.00  0.340          C  
ATOM  19754  O   TYR C1245       1.753 -21.188  19.958  1.00  0.420          O  
ATOM  19755  CB  TYR C1245       3.658 -22.460  17.716  1.00  0.360          C  
ATOM  19756  CG  TYR C1245       3.818 -22.262  16.222  1.00  0.360          C  
ATOM  19757  CD1 TYR C1245       4.990 -22.628  15.586  1.00  0.360          C  
ATOM  19758  CD2 TYR C1245       2.760 -21.753  15.483  1.00  0.360          C  
ATOM  19759  CE1 TYR C1245       5.101 -22.485  14.235  1.00  0.360          C  
ATOM  19760  CE2 TYR C1245       2.884 -21.600  14.126  1.00  0.360          C  
ATOM  19761  CZ  TYR C1245       4.053 -21.965  13.507  1.00  0.360          C  
ATOM  19762  OH  TYR C1245       4.199 -21.807  12.159  1.00  0.360          O  
ATOM  19763  H   TYR C1245       5.856 -21.267  18.408  1.00  0.260          H  
ATOM  19764  HA  TYR C1245       3.124 -20.430  18.032  1.00  0.320          H  
ATOM  19765 1HB  TYR C1245       4.453 -23.132  18.060  1.00  0.430          H  
ATOM  19766 2HB  TYR C1245       2.717 -22.961  17.892  1.00  0.430          H  
ATOM  19767  HD1 TYR C1245       5.814 -23.044  16.155  1.00  0.430          H  
ATOM  19768  HD2 TYR C1245       1.840 -21.472  15.979  1.00  0.430          H  
ATOM  19769  HE1 TYR C1245       6.019 -22.779  13.733  1.00  0.430          H  
ATOM  19770  HE2 TYR C1245       2.060 -21.192  13.545  1.00  0.430          H  
ATOM  19771  HH  TYR C1245       5.002 -22.273  11.873  1.00  0.430          H  
ATOM  19772  N   ASP C1246       3.658 -21.988  20.857  1.00  0.370          N  
ATOM  19773  CA  ASP C1246       3.019 -22.247  22.137  1.00  0.530          C  
ATOM  19774  C   ASP C1246       2.841 -20.937  22.931  1.00  0.460          C  
ATOM  19775  O   ASP C1246       1.798 -20.708  23.547  1.00  0.510          O  
ATOM  19776  CB  ASP C1246       3.830 -23.265  22.944  1.00  0.680          C  
ATOM  19777  CG  ASP C1246       3.034 -23.866  24.119  1.00  0.680          C  
ATOM  19778  OD1 ASP C1246       2.120 -24.645  23.868  1.00  0.680          O  
ATOM  19779  OD2 ASP C1246       3.332 -23.537  25.238  1.00  0.680          O  
ATOM  19780  H   ASP C1246       4.635 -22.264  20.701  1.00  0.440          H  
ATOM  19781  HA  ASP C1246       2.032 -22.668  21.950  1.00  0.640          H  
ATOM  19782 1HB  ASP C1246       4.153 -24.064  22.279  1.00  0.810          H  
ATOM  19783 2HB  ASP C1246       4.735 -22.783  23.332  1.00  0.810          H  
ATOM  19784  N   TRP C1247       3.864 -20.065  22.917  1.00  0.380          N  
ATOM  19785  CA  TRP C1247       3.817 -18.811  23.659  1.00  0.330          C  
ATOM  19786  C   TRP C1247       2.629 -17.987  23.223  1.00  0.350          C  
ATOM  19787  O   TRP C1247       1.816 -17.577  24.062  1.00  0.400          O  
ATOM  19788  CB  TRP C1247       5.110 -18.000  23.447  1.00  0.480          C  
ATOM  19789  CG  TRP C1247       6.312 -18.506  24.224  1.00  0.480          C  
ATOM  19790  CD1 TRP C1247       6.302 -19.345  25.301  1.00  0.480          C  
ATOM  19791  CD2 TRP C1247       7.710 -18.202  23.979  1.00  0.480          C  
ATOM  19792  NE1 TRP C1247       7.570 -19.579  25.730  1.00  0.480          N  
ATOM  19793  CE2 TRP C1247       8.447 -18.887  24.940  1.00  0.480          C  
ATOM  19794  CE3 TRP C1247       8.384 -17.421  23.035  1.00  0.480          C  
ATOM  19795  CZ2 TRP C1247       9.828 -18.817  24.988  1.00  0.480          C  
ATOM  19796  CZ3 TRP C1247       9.767 -17.352  23.082  1.00  0.480          C  
ATOM  19797  CH2 TRP C1247      10.470 -18.035  24.037  1.00  0.480          C  
ATOM  19798  H   TRP C1247       4.708 -20.289  22.399  1.00  0.460          H  
ATOM  19799  HA  TRP C1247       3.691 -19.032  24.712  1.00  0.400          H  
ATOM  19800 1HB  TRP C1247       5.370 -18.032  22.390  1.00  0.580          H  
ATOM  19801 2HB  TRP C1247       4.939 -16.964  23.693  1.00  0.580          H  
ATOM  19802  HD1 TRP C1247       5.424 -19.784  25.764  1.00  0.580          H  
ATOM  19803  HE1 TRP C1247       7.799 -20.187  26.508  1.00  0.580          H  
ATOM  19804  HE3 TRP C1247       7.844 -16.890  22.288  1.00  0.580          H  
ATOM  19805  HZ2 TRP C1247      10.397 -19.345  25.724  1.00  0.580          H  
ATOM  19806  HZ3 TRP C1247      10.277 -16.745  22.338  1.00  0.580          H  
ATOM  19807  HH2 TRP C1247      11.557 -17.968  24.049  1.00  0.580          H  
ATOM  19808  N   ILE C1248       2.490 -17.776  21.911  1.00  0.340          N  
ATOM  19809  CA  ILE C1248       1.331 -17.060  21.426  1.00  0.370          C  
ATOM  19810  C   ILE C1248       0.467 -17.919  20.515  1.00  0.270          C  
ATOM  19811  O   ILE C1248       0.758 -18.100  19.324  1.00  0.570          O  
ATOM  19812  CB  ILE C1248       1.703 -15.738  20.733  1.00  0.510          C  
ATOM  19813  CG1 ILE C1248       2.456 -14.839  21.733  1.00  0.510          C  
ATOM  19814  CG2 ILE C1248       0.496 -15.082  20.161  1.00  0.510          C  
ATOM  19815  CD1 ILE C1248       2.846 -13.491  21.205  1.00  0.510          C  
ATOM  19816  H   ILE C1248       3.200 -18.125  21.261  1.00  0.410          H  
ATOM  19817  HA  ILE C1248       0.714 -16.795  22.280  1.00  0.440          H  
ATOM  19818  HB  ILE C1248       2.398 -15.958  19.924  1.00  0.610          H  
ATOM  19819 1HG1 ILE C1248       1.875 -14.729  22.629  1.00  0.610          H  
ATOM  19820 2HG1 ILE C1248       3.378 -15.357  21.989  1.00  0.610          H  
ATOM  19821 1HG2 ILE C1248       0.767 -14.174  19.645  1.00  0.610          H  
ATOM  19822 2HG2 ILE C1248       0.031 -15.746  19.453  1.00  0.610          H  
ATOM  19823 3HG2 ILE C1248      -0.209 -14.853  20.961  1.00  0.610          H  
ATOM  19824 1HD1 ILE C1248       3.410 -12.962  21.946  1.00  0.610          H  
ATOM  19825 2HD1 ILE C1248       3.421 -13.621  20.344  1.00  0.610          H  
ATOM  19826 3HD1 ILE C1248       1.969 -12.908  20.958  1.00  0.610          H  
ATOM  19827  N   SER C1249      -0.629 -18.385  21.106  1.00  0.080          N  
ATOM  19828  CA  SER C1249      -1.644 -19.234  20.524  1.00  0.240          C  
ATOM  19829  C   SER C1249      -2.732 -18.385  19.882  1.00  0.190          C  
ATOM  19830  O   SER C1249      -2.755 -17.162  20.037  1.00  0.160          O  
ATOM  19831  CB  SER C1249      -2.202 -20.151  21.590  1.00  0.270          C  
ATOM  19832  OG  SER C1249      -2.879 -19.427  22.566  1.00  0.270          O  
ATOM  19833  H   SER C1249      -0.765 -18.154  22.081  1.00  0.100          H  
ATOM  19834  HA  SER C1249      -1.189 -19.856  19.769  1.00  0.290          H  
ATOM  19835 1HB  SER C1249      -2.874 -20.881  21.141  1.00  0.330          H  
ATOM  19836 2HB  SER C1249      -1.377 -20.703  22.052  1.00  0.330          H  
ATOM  19837  HG  SER C1249      -3.135 -20.073  23.223  1.00  0.330          H  
ATOM  19838  N   VAL C1250      -3.663 -19.018  19.185  1.00  0.210          N  
ATOM  19839  CA  VAL C1250      -4.766 -18.274  18.591  1.00  0.130          C  
ATOM  19840  C   VAL C1250      -5.440 -17.523  19.743  1.00  0.070          C  
ATOM  19841  O   VAL C1250      -5.751 -18.152  20.759  1.00  0.200          O  
ATOM  19842  CB  VAL C1250      -5.755 -19.245  17.901  1.00  0.210          C  
ATOM  19843  CG1 VAL C1250      -7.003 -18.544  17.436  1.00  0.210          C  
ATOM  19844  CG2 VAL C1250      -5.069 -19.874  16.705  1.00  0.210          C  
ATOM  19845  H   VAL C1250      -3.604 -20.021  19.088  1.00  0.250          H  
ATOM  19846  HA  VAL C1250      -4.362 -17.602  17.845  1.00  0.160          H  
ATOM  19847  HB  VAL C1250      -6.061 -20.007  18.613  1.00  0.260          H  
ATOM  19848 1HG1 VAL C1250      -7.650 -19.270  16.971  1.00  0.260          H  
ATOM  19849 2HG1 VAL C1250      -7.516 -18.100  18.292  1.00  0.260          H  
ATOM  19850 3HG1 VAL C1250      -6.755 -17.778  16.713  1.00  0.260          H  
ATOM  19851 1HG2 VAL C1250      -5.757 -20.551  16.233  1.00  0.260          H  
ATOM  19852 2HG2 VAL C1250      -4.783 -19.095  15.999  1.00  0.260          H  
ATOM  19853 3HG2 VAL C1250      -4.186 -20.413  17.024  1.00  0.260          H  
ATOM  19854  N   PRO C1251      -5.749 -16.206  19.620  1.00  0.100          N  
ATOM  19855  CA  PRO C1251      -6.297 -15.401  20.686  1.00  0.220          C  
ATOM  19856  C   PRO C1251      -7.450 -16.094  21.323  1.00  0.180          C  
ATOM  19857  O   PRO C1251      -8.265 -16.725  20.618  1.00  0.100          O  
ATOM  19858  CB  PRO C1251      -6.751 -14.135  19.966  1.00  0.330          C  
ATOM  19859  CG  PRO C1251      -5.838 -14.023  18.797  1.00  0.330          C  
ATOM  19860  CD  PRO C1251      -5.603 -15.457  18.335  1.00  0.330          C  
ATOM  19861  HA  PRO C1251      -5.501 -15.187  21.432  1.00  0.260          H  
ATOM  19862 1HB  PRO C1251      -7.809 -14.236  19.671  1.00  0.400          H  
ATOM  19863 2HB  PRO C1251      -6.697 -13.271  20.646  1.00  0.400          H  
ATOM  19864 1HG  PRO C1251      -6.345 -13.415  18.047  1.00  0.400          H  
ATOM  19865 2HG  PRO C1251      -4.911 -13.490  19.080  1.00  0.400          H  
ATOM  19866 1HD  PRO C1251      -6.362 -15.739  17.609  1.00  0.400          H  
ATOM  19867 2HD  PRO C1251      -4.591 -15.514  17.937  1.00  0.400          H  
ATOM  19868  N   LEU C1252      -7.529 -16.017  22.638  1.00  0.260          N  
ATOM  19869  CA  LEU C1252      -8.593 -16.696  23.330  1.00  0.250          C  
ATOM  19870  C   LEU C1252      -9.960 -16.253  22.843  1.00  0.160          C  
ATOM  19871  O   LEU C1252     -10.851 -17.083  22.683  1.00  0.200          O  
ATOM  19872  CB  LEU C1252      -8.472 -16.541  24.832  1.00  0.350          C  
ATOM  19873  CG  LEU C1252      -9.532 -17.276  25.665  1.00  0.350          C  
ATOM  19874  CD1 LEU C1252      -9.466 -18.828  25.437  1.00  0.350          C  
ATOM  19875  CD2 LEU C1252      -9.319 -16.924  27.089  1.00  0.350          C  
ATOM  19876  H   LEU C1252      -6.847 -15.433  23.174  1.00  0.310          H  
ATOM  19877  HA  LEU C1252      -8.485 -17.754  23.092  1.00  0.300          H  
ATOM  19878 1HB  LEU C1252      -7.491 -16.906  25.137  1.00  0.420          H  
ATOM  19879 2HB  LEU C1252      -8.517 -15.484  25.072  1.00  0.420          H  
ATOM  19880  HG  LEU C1252     -10.516 -16.939  25.373  1.00  0.420          H  
ATOM  19881 1HD1 LEU C1252     -10.229 -19.301  26.051  1.00  0.420          H  
ATOM  19882 2HD1 LEU C1252      -9.652 -19.079  24.400  1.00  0.420          H  
ATOM  19883 3HD1 LEU C1252      -8.489 -19.202  25.726  1.00  0.420          H  
ATOM  19884 1HD2 LEU C1252     -10.067 -17.400  27.709  1.00  0.420          H  
ATOM  19885 2HD2 LEU C1252      -8.338 -17.239  27.397  1.00  0.420          H  
ATOM  19886 3HD2 LEU C1252      -9.401 -15.872  27.198  1.00  0.420          H  
ATOM  19887  N   VAL C1253     -10.122 -14.952  22.561  1.00  0.090          N  
ATOM  19888  CA  VAL C1253     -11.426 -14.441  22.165  1.00  0.060          C  
ATOM  19889  C   VAL C1253     -11.906 -15.218  20.937  1.00  0.070          C  
ATOM  19890  O   VAL C1253     -13.037 -15.681  20.919  1.00  0.070          O  
ATOM  19891  CB  VAL C1253     -11.345 -12.919  21.782  1.00  0.100          C  
ATOM  19892  CG1 VAL C1253     -12.667 -12.402  21.179  1.00  0.100          C  
ATOM  19893  CG2 VAL C1253     -11.018 -12.075  22.964  1.00  0.100          C  
ATOM  19894  H   VAL C1253      -9.338 -14.327  22.700  1.00  0.110          H  
ATOM  19895  HA  VAL C1253     -12.123 -14.581  22.990  1.00  0.070          H  
ATOM  19896  HB  VAL C1253     -10.572 -12.805  21.038  1.00  0.120          H  
ATOM  19897 1HG1 VAL C1253     -12.551 -11.354  20.895  1.00  0.120          H  
ATOM  19898 2HG1 VAL C1253     -12.963 -12.970  20.307  1.00  0.120          H  
ATOM  19899 3HG1 VAL C1253     -13.414 -12.467  21.905  1.00  0.120          H  
ATOM  19900 1HG2 VAL C1253     -10.959 -11.035  22.654  1.00  0.120          H  
ATOM  19901 2HG2 VAL C1253     -11.785 -12.181  23.715  1.00  0.120          H  
ATOM  19902 3HG2 VAL C1253     -10.068 -12.377  23.366  1.00  0.120          H  
ATOM  19903  N   TYR C1254     -11.033 -15.381  19.938  1.00  0.070          N  
ATOM  19904  CA  TYR C1254     -11.332 -16.057  18.669  1.00  0.070          C  
ATOM  19905  C   TYR C1254     -11.794 -17.495  18.924  1.00  0.060          C  
ATOM  19906  O   TYR C1254     -12.824 -17.941  18.385  1.00  0.070          O  
ATOM  19907  CB  TYR C1254     -10.057 -16.022  17.813  1.00  0.100          C  
ATOM  19908  CG  TYR C1254     -10.137 -16.413  16.349  1.00  0.100          C  
ATOM  19909  CD1 TYR C1254     -10.374 -15.434  15.395  1.00  0.100          C  
ATOM  19910  CD2 TYR C1254      -9.967 -17.689  15.940  1.00  0.100          C  
ATOM  19911  CE1 TYR C1254     -10.407 -15.723  14.098  1.00  0.100          C  
ATOM  19912  CE2 TYR C1254     -10.024 -17.971  14.596  1.00  0.100          C  
ATOM  19913  CZ  TYR C1254     -10.238 -16.981  13.692  1.00  0.100          C  
ATOM  19914  OH  TYR C1254     -10.316 -17.253  12.362  1.00  0.100          O  
ATOM  19915  H   TYR C1254     -10.113 -14.981  20.062  1.00  0.080          H  
ATOM  19916  HA  TYR C1254     -12.150 -15.544  18.169  1.00  0.080          H  
ATOM  19917 1HB  TYR C1254      -9.625 -15.041  17.872  1.00  0.120          H  
ATOM  19918 2HB  TYR C1254      -9.336 -16.680  18.276  1.00  0.120          H  
ATOM  19919  HD1 TYR C1254     -10.537 -14.432  15.667  1.00  0.120          H  
ATOM  19920  HD2 TYR C1254      -9.790 -18.473  16.668  1.00  0.120          H  
ATOM  19921  HE1 TYR C1254     -10.592 -14.945  13.378  1.00  0.120          H  
ATOM  19922  HE2 TYR C1254      -9.896 -18.962  14.244  1.00  0.120          H  
ATOM  19923  HH  TYR C1254     -10.404 -16.430  11.874  1.00  0.120          H  
ATOM  19924  N   THR C1255     -11.038 -18.205  19.773  1.00  0.050          N  
ATOM  19925  CA  THR C1255     -11.351 -19.583  20.150  1.00  0.020          C  
ATOM  19926  C   THR C1255     -12.704 -19.675  20.868  1.00  0.060          C  
ATOM  19927  O   THR C1255     -13.500 -20.587  20.620  1.00  0.080          O  
ATOM  19928  CB  THR C1255     -10.229 -20.181  21.023  1.00  0.040          C  
ATOM  19929  OG1 THR C1255      -9.015 -20.229  20.252  1.00  0.040          O  
ATOM  19930  CG2 THR C1255     -10.598 -21.581  21.475  1.00  0.040          C  
ATOM  19931  H   THR C1255     -10.183 -17.775  20.151  1.00  0.060          H  
ATOM  19932  HA  THR C1255     -11.411 -20.175  19.239  1.00  0.020          H  
ATOM  19933  HB  THR C1255     -10.064 -19.547  21.892  1.00  0.050          H  
ATOM  19934  HG1 THR C1255      -8.257 -20.421  20.826  1.00  0.050          H  
ATOM  19935 1HG2 THR C1255      -9.785 -21.983  22.069  1.00  0.050          H  
ATOM  19936 2HG2 THR C1255     -11.505 -21.560  22.076  1.00  0.050          H  
ATOM  19937 3HG2 THR C1255     -10.761 -22.207  20.610  1.00  0.050          H  
ATOM  19938  N   GLN C1256     -12.964 -18.766  21.793  1.00  0.090          N  
ATOM  19939  CA  GLN C1256     -14.234 -18.796  22.494  1.00  0.110          C  
ATOM  19940  C   GLN C1256     -15.406 -18.470  21.544  1.00  0.110          C  
ATOM  19941  O   GLN C1256     -16.507 -19.009  21.701  1.00  0.120          O  
ATOM  19942  CB  GLN C1256     -14.215 -17.836  23.673  1.00  0.150          C  
ATOM  19943  CG  GLN C1256     -13.274 -18.230  24.800  1.00  0.150          C  
ATOM  19944  CD  GLN C1256     -13.335 -17.259  25.942  1.00  0.150          C  
ATOM  19945  OE1 GLN C1256     -13.866 -16.136  25.760  1.00  0.150          O  
ATOM  19946  NE2 GLN C1256     -12.803 -17.683  27.099  1.00  0.150          N  
ATOM  19947  H   GLN C1256     -12.256 -18.059  22.019  1.00  0.110          H  
ATOM  19948  HA  GLN C1256     -14.390 -19.803  22.876  1.00  0.130          H  
ATOM  19949 1HB  GLN C1256     -13.885 -16.870  23.312  1.00  0.180          H  
ATOM  19950 2HB  GLN C1256     -15.215 -17.729  24.078  1.00  0.180          H  
ATOM  19951 1HG  GLN C1256     -13.468 -19.224  25.158  1.00  0.180          H  
ATOM  19952 2HG  GLN C1256     -12.271 -18.202  24.404  1.00  0.180          H  
ATOM  19953 1HE2 GLN C1256     -12.750 -17.129  27.958  1.00  0.180          H  
ATOM  19954 2HE2 GLN C1256     -12.422 -18.627  27.170  1.00  0.180          H  
ATOM  19955  N   VAL C1257     -15.177 -17.591  20.546  1.00  0.090          N  
ATOM  19956  CA  VAL C1257     -16.243 -17.201  19.625  1.00  0.070          C  
ATOM  19957  C   VAL C1257     -16.742 -18.404  18.863  1.00  0.080          C  
ATOM  19958  O   VAL C1257     -17.955 -18.588  18.737  1.00  0.080          O  
ATOM  19959  CB  VAL C1257     -15.779 -16.121  18.603  1.00  0.110          C  
ATOM  19960  CG1 VAL C1257     -16.809 -15.917  17.559  1.00  0.110          C  
ATOM  19961  CG2 VAL C1257     -15.599 -14.778  19.253  1.00  0.110          C  
ATOM  19962  H   VAL C1257     -14.259 -17.137  20.498  1.00  0.110          H  
ATOM  19963  HA  VAL C1257     -17.069 -16.796  20.206  1.00  0.080          H  
ATOM  19964  HB  VAL C1257     -14.855 -16.452  18.142  1.00  0.130          H  
ATOM  19965 1HG1 VAL C1257     -16.483 -15.179  16.867  1.00  0.130          H  
ATOM  19966 2HG1 VAL C1257     -17.005 -16.826  17.026  1.00  0.130          H  
ATOM  19967 3HG1 VAL C1257     -17.704 -15.570  18.051  1.00  0.130          H  
ATOM  19968 1HG2 VAL C1257     -15.276 -14.084  18.503  1.00  0.130          H  
ATOM  19969 2HG2 VAL C1257     -16.546 -14.453  19.680  1.00  0.130          H  
ATOM  19970 3HG2 VAL C1257     -14.891 -14.809  20.006  1.00  0.130          H  
ATOM  19971  N   VAL C1258     -15.820 -19.212  18.346  1.00  0.080          N  
ATOM  19972  CA  VAL C1258     -16.214 -20.396  17.599  1.00  0.090          C  
ATOM  19973  C   VAL C1258     -16.923 -21.463  18.456  1.00  0.120          C  
ATOM  19974  O   VAL C1258     -17.859 -22.122  17.973  1.00  0.130          O  
ATOM  19975  CB  VAL C1258     -14.990 -20.965  16.843  1.00  0.120          C  
ATOM  19976  CG1 VAL C1258     -13.990 -21.493  17.756  1.00  0.120          C  
ATOM  19977  CG2 VAL C1258     -15.424 -22.040  15.923  1.00  0.120          C  
ATOM  19978  H   VAL C1258     -14.831 -18.955  18.466  1.00  0.100          H  
ATOM  19979  HA  VAL C1258     -16.924 -20.073  16.841  1.00  0.110          H  
ATOM  19980  HB  VAL C1258     -14.514 -20.163  16.294  1.00  0.150          H  
ATOM  19981 1HG1 VAL C1258     -13.179 -21.827  17.207  1.00  0.150          H  
ATOM  19982 2HG1 VAL C1258     -13.680 -20.699  18.362  1.00  0.150          H  
ATOM  19983 3HG1 VAL C1258     -14.367 -22.310  18.357  1.00  0.150          H  
ATOM  19984 1HG2 VAL C1258     -14.563 -22.419  15.388  1.00  0.150          H  
ATOM  19985 2HG2 VAL C1258     -15.875 -22.833  16.497  1.00  0.150          H  
ATOM  19986 3HG2 VAL C1258     -16.137 -21.664  15.223  1.00  0.150          H  
ATOM  19987  N   THR C1259     -16.506 -21.661  19.721  1.00  0.120          N  
ATOM  19988  CA  THR C1259     -17.197 -22.668  20.521  1.00  0.160          C  
ATOM  19989  C   THR C1259     -18.612 -22.207  20.896  1.00  0.130          C  
ATOM  19990  O   THR C1259     -19.555 -23.015  20.884  1.00  0.130          O  
ATOM  19991  CB  THR C1259     -16.410 -23.017  21.798  1.00  0.210          C  
ATOM  19992  OG1 THR C1259     -16.243 -21.865  22.583  1.00  0.210          O  
ATOM  19993  CG2 THR C1259     -15.030 -23.540  21.441  1.00  0.210          C  
ATOM  19994  H   THR C1259     -15.696 -21.156  20.106  1.00  0.140          H  
ATOM  19995  HA  THR C1259     -17.290 -23.573  19.923  1.00  0.190          H  
ATOM  19996  HB  THR C1259     -16.962 -23.750  22.367  1.00  0.250          H  
ATOM  19997  HG1 THR C1259     -15.927 -22.115  23.463  1.00  0.250          H  
ATOM  19998 1HG2 THR C1259     -14.492 -23.759  22.359  1.00  0.250          H  
ATOM  19999 2HG2 THR C1259     -15.118 -24.430  20.850  1.00  0.250          H  
ATOM  20000 3HG2 THR C1259     -14.487 -22.794  20.882  1.00  0.250          H  
ATOM  20001  N   ILE C1260     -18.775 -20.911  21.202  1.00  0.140          N  
ATOM  20002  CA  ILE C1260     -20.092 -20.368  21.526  1.00  0.170          C  
ATOM  20003  C   ILE C1260     -20.980 -20.329  20.295  1.00  0.130          C  
ATOM  20004  O   ILE C1260     -22.169 -20.640  20.379  1.00  0.130          O  
ATOM  20005  CB  ILE C1260     -20.066 -19.017  22.268  1.00  0.230          C  
ATOM  20006  CG1 ILE C1260     -19.485 -19.270  23.689  1.00  0.230          C  
ATOM  20007  CG2 ILE C1260     -21.529 -18.424  22.348  1.00  0.230          C  
ATOM  20008  CD1 ILE C1260     -19.128 -18.033  24.497  1.00  0.230          C  
ATOM  20009  H   ILE C1260     -17.947 -20.301  21.239  1.00  0.170          H  
ATOM  20010  HA  ILE C1260     -20.551 -21.052  22.230  1.00  0.200          H  
ATOM  20011  HB  ILE C1260     -19.399 -18.324  21.751  1.00  0.270          H  
ATOM  20012 1HG1 ILE C1260     -20.220 -19.837  24.250  1.00  0.270          H  
ATOM  20013 2HG1 ILE C1260     -18.592 -19.881  23.584  1.00  0.270          H  
ATOM  20014 1HG2 ILE C1260     -21.526 -17.484  22.882  1.00  0.270          H  
ATOM  20015 2HG2 ILE C1260     -21.922 -18.248  21.347  1.00  0.270          H  
ATOM  20016 3HG2 ILE C1260     -22.183 -19.130  22.866  1.00  0.270          H  
ATOM  20017 1HD1 ILE C1260     -18.765 -18.319  25.464  1.00  0.270          H  
ATOM  20018 2HD1 ILE C1260     -18.356 -17.480  23.970  1.00  0.270          H  
ATOM  20019 3HD1 ILE C1260     -19.996 -17.414  24.649  1.00  0.270          H  
ATOM  20020  N   ALA C1261     -20.448 -19.919  19.144  1.00  0.100          N  
ATOM  20021  CA  ALA C1261     -21.285 -19.870  17.962  1.00  0.150          C  
ATOM  20022  C   ALA C1261     -21.928 -21.211  17.692  1.00  0.130          C  
ATOM  20023  O   ALA C1261     -23.134 -21.288  17.404  1.00  0.170          O  
ATOM  20024  CB  ALA C1261     -20.445 -19.530  16.769  1.00  0.190          C  
ATOM  20025  H   ALA C1261     -19.473 -19.613  19.086  1.00  0.120          H  
ATOM  20026  HA  ALA C1261     -22.053 -19.114  18.121  1.00  0.180          H  
ATOM  20027 1HB  ALA C1261     -21.062 -19.458  15.877  1.00  0.230          H  
ATOM  20028 2HB  ALA C1261     -19.972 -18.633  16.956  1.00  0.230          H  
ATOM  20029 3HB  ALA C1261     -19.691 -20.302  16.635  1.00  0.230          H  
ATOM  20030  N   LEU C1262     -21.149 -22.284  17.832  1.00  0.080          N  
ATOM  20031  CA  LEU C1262     -21.720 -23.581  17.605  1.00  0.080          C  
ATOM  20032  C   LEU C1262     -22.715 -23.937  18.711  1.00  0.080          C  
ATOM  20033  O   LEU C1262     -23.792 -24.457  18.419  1.00  0.100          O  
ATOM  20034  CB  LEU C1262     -20.639 -24.634  17.408  1.00  0.110          C  
ATOM  20035  CG  LEU C1262     -21.160 -26.034  17.087  1.00  0.110          C  
ATOM  20036  CD1 LEU C1262     -22.050 -25.988  15.833  1.00  0.110          C  
ATOM  20037  CD2 LEU C1262     -19.963 -26.982  16.862  1.00  0.110          C  
ATOM  20038  H   LEU C1262     -20.147 -22.190  18.044  1.00  0.100          H  
ATOM  20039  HA  LEU C1262     -22.273 -23.495  16.676  1.00  0.100          H  
ATOM  20040 1HB  LEU C1262     -19.983 -24.314  16.597  1.00  0.130          H  
ATOM  20041 2HB  LEU C1262     -20.046 -24.692  18.326  1.00  0.130          H  
ATOM  20042  HG  LEU C1262     -21.757 -26.389  17.913  1.00  0.130          H  
ATOM  20043 1HD1 LEU C1262     -22.411 -26.946  15.623  1.00  0.130          H  
ATOM  20044 2HD1 LEU C1262     -22.905 -25.360  15.973  1.00  0.130          H  
ATOM  20045 3HD1 LEU C1262     -21.475 -25.639  15.003  1.00  0.130          H  
ATOM  20046 1HD2 LEU C1262     -20.314 -27.976  16.645  1.00  0.130          H  
ATOM  20047 2HD2 LEU C1262     -19.355 -26.633  16.033  1.00  0.130          H  
ATOM  20048 3HD2 LEU C1262     -19.366 -27.009  17.759  1.00  0.130          H  
ATOM  20049  N   TYR C1263     -22.390 -23.608  19.978  1.00  0.070          N  
ATOM  20050  CA  TYR C1263     -23.300 -23.854  21.096  1.00  0.070          C  
ATOM  20051  C   TYR C1263     -24.677 -23.309  20.793  1.00  0.070          C  
ATOM  20052  O   TYR C1263     -25.673 -24.007  20.996  1.00  0.080          O  
ATOM  20053  CB  TYR C1263     -22.798 -23.194  22.389  1.00  0.100          C  
ATOM  20054  CG  TYR C1263     -23.794 -23.211  23.537  1.00  0.100          C  
ATOM  20055  CD1 TYR C1263     -23.941 -24.327  24.334  1.00  0.100          C  
ATOM  20056  CD2 TYR C1263     -24.572 -22.066  23.785  1.00  0.100          C  
ATOM  20057  CE1 TYR C1263     -24.847 -24.312  25.376  1.00  0.100          C  
ATOM  20058  CE2 TYR C1263     -25.476 -22.059  24.819  1.00  0.100          C  
ATOM  20059  CZ  TYR C1263     -25.610 -23.178  25.620  1.00  0.100          C  
ATOM  20060  OH  TYR C1263     -26.497 -23.181  26.675  1.00  0.100          O  
ATOM  20061  H   TYR C1263     -21.470 -23.206  20.184  1.00  0.080          H  
ATOM  20062  HA  TYR C1263     -23.383 -24.929  21.249  1.00  0.080          H  
ATOM  20063 1HB  TYR C1263     -21.882 -23.686  22.717  1.00  0.120          H  
ATOM  20064 2HB  TYR C1263     -22.557 -22.173  22.199  1.00  0.120          H  
ATOM  20065  HD1 TYR C1263     -23.341 -25.217  24.146  1.00  0.120          H  
ATOM  20066  HD2 TYR C1263     -24.459 -21.180  23.159  1.00  0.120          H  
ATOM  20067  HE1 TYR C1263     -24.959 -25.192  26.009  1.00  0.120          H  
ATOM  20068  HE2 TYR C1263     -26.077 -21.169  25.014  1.00  0.120          H  
ATOM  20069  HH  TYR C1263     -26.972 -22.348  26.699  1.00  0.120          H  
ATOM  20070  N   SER C1264     -24.736 -22.060  20.327  1.00  0.070          N  
ATOM  20071  CA  SER C1264     -26.002 -21.412  20.018  1.00  0.090          C  
ATOM  20072  C   SER C1264     -26.798 -22.212  18.987  1.00  0.110          C  
ATOM  20073  O   SER C1264     -27.982 -22.495  19.198  1.00  0.120          O  
ATOM  20074  CB  SER C1264     -25.756 -20.022  19.478  1.00  0.120          C  
ATOM  20075  OG  SER C1264     -26.970 -19.395  19.165  1.00  0.120          O  
ATOM  20076  H   SER C1264     -23.854 -21.547  20.218  1.00  0.080          H  
ATOM  20077  HA  SER C1264     -26.586 -21.347  20.935  1.00  0.110          H  
ATOM  20078 1HB  SER C1264     -25.212 -19.437  20.214  1.00  0.140          H  
ATOM  20079 2HB  SER C1264     -25.127 -20.082  18.588  1.00  0.140          H  
ATOM  20080  HG  SER C1264     -26.741 -18.562  18.749  1.00  0.140          H  
ATOM  20081  N   TYR C1265     -26.140 -22.604  17.881  1.00  0.130          N  
ATOM  20082  CA  TYR C1265     -26.790 -23.404  16.836  1.00  0.140          C  
ATOM  20083  C   TYR C1265     -27.330 -24.704  17.406  1.00  0.140          C  
ATOM  20084  O   TYR C1265     -28.487 -25.071  17.151  1.00  0.170          O  
ATOM  20085  CB  TYR C1265     -25.822 -23.688  15.689  1.00  0.190          C  
ATOM  20086  CG  TYR C1265     -26.353 -24.575  14.581  1.00  0.190          C  
ATOM  20087  CD1 TYR C1265     -27.122 -24.013  13.607  1.00  0.190          C  
ATOM  20088  CD2 TYR C1265     -26.075 -25.939  14.544  1.00  0.190          C  
ATOM  20089  CE1 TYR C1265     -27.634 -24.776  12.596  1.00  0.190          C  
ATOM  20090  CE2 TYR C1265     -26.602 -26.727  13.523  1.00  0.190          C  
ATOM  20091  CZ  TYR C1265     -27.389 -26.124  12.540  1.00  0.190          C  
ATOM  20092  OH  TYR C1265     -27.973 -26.834  11.503  1.00  0.190          O  
ATOM  20093  H   TYR C1265     -25.164 -22.306  17.773  1.00  0.160          H  
ATOM  20094  HA  TYR C1265     -27.629 -22.837  16.441  1.00  0.170          H  
ATOM  20095 1HB  TYR C1265     -25.611 -22.741  15.246  1.00  0.230          H  
ATOM  20096 2HB  TYR C1265     -24.896 -24.104  16.068  1.00  0.230          H  
ATOM  20097  HD1 TYR C1265     -27.333 -22.948  13.639  1.00  0.230          H  
ATOM  20098  HD2 TYR C1265     -25.460 -26.381  15.314  1.00  0.230          H  
ATOM  20099  HE1 TYR C1265     -28.247 -24.316  11.830  1.00  0.230          H  
ATOM  20100  HE2 TYR C1265     -26.399 -27.802  13.495  1.00  0.230          H  
ATOM  20101  HH  TYR C1265     -28.006 -27.789  11.688  1.00  0.230          H  
ATOM  20102  N   PHE C1266     -26.496 -25.421  18.159  1.00  0.120          N  
ATOM  20103  CA  PHE C1266     -26.911 -26.682  18.738  1.00  0.130          C  
ATOM  20104  C   PHE C1266     -28.055 -26.519  19.708  1.00  0.130          C  
ATOM  20105  O   PHE C1266     -28.971 -27.336  19.688  1.00  0.140          O  
ATOM  20106  CB  PHE C1266     -25.760 -27.378  19.454  1.00  0.180          C  
ATOM  20107  CG  PHE C1266     -24.720 -28.019  18.570  1.00  0.180          C  
ATOM  20108  CD1 PHE C1266     -24.941 -28.310  17.233  1.00  0.180          C  
ATOM  20109  CD2 PHE C1266     -23.511 -28.371  19.102  1.00  0.180          C  
ATOM  20110  CE1 PHE C1266     -24.007 -28.924  16.498  1.00  0.180          C  
ATOM  20111  CE2 PHE C1266     -22.570 -29.003  18.342  1.00  0.180          C  
ATOM  20112  CZ  PHE C1266     -22.832 -29.282  17.049  1.00  0.180          C  
ATOM  20113  H   PHE C1266     -25.544 -25.072  18.326  1.00  0.140          H  
ATOM  20114  HA  PHE C1266     -27.292 -27.314  17.948  1.00  0.160          H  
ATOM  20115 1HB  PHE C1266     -25.254 -26.645  20.086  1.00  0.210          H  
ATOM  20116 2HB  PHE C1266     -26.160 -28.151  20.110  1.00  0.210          H  
ATOM  20117  HD1 PHE C1266     -25.858 -28.066  16.744  1.00  0.210          H  
ATOM  20118  HD2 PHE C1266     -23.303 -28.156  20.150  1.00  0.210          H  
ATOM  20119  HE1 PHE C1266     -24.206 -29.139  15.450  1.00  0.210          H  
ATOM  20120  HE2 PHE C1266     -21.612 -29.288  18.782  1.00  0.210          H  
ATOM  20121  HZ  PHE C1266     -22.102 -29.784  16.455  1.00  0.210          H  
ATOM  20122  N   LEU C1267     -28.035 -25.489  20.551  1.00  0.100          N  
ATOM  20123  CA  LEU C1267     -29.131 -25.309  21.483  1.00  0.100          C  
ATOM  20124  C   LEU C1267     -30.413 -25.018  20.721  1.00  0.180          C  
ATOM  20125  O   LEU C1267     -31.480 -25.551  21.057  1.00  0.270          O  
ATOM  20126  CB  LEU C1267     -28.829 -24.188  22.483  1.00  0.140          C  
ATOM  20127  CG  LEU C1267     -29.932 -23.903  23.557  1.00  0.140          C  
ATOM  20128  CD1 LEU C1267     -30.204 -25.175  24.411  1.00  0.140          C  
ATOM  20129  CD2 LEU C1267     -29.461 -22.739  24.443  1.00  0.140          C  
ATOM  20130  H   LEU C1267     -27.235 -24.851  20.577  1.00  0.120          H  
ATOM  20131  HA  LEU C1267     -29.256 -26.236  22.024  1.00  0.120          H  
ATOM  20132 1HB  LEU C1267     -27.901 -24.433  23.003  1.00  0.170          H  
ATOM  20133 2HB  LEU C1267     -28.662 -23.267  21.917  1.00  0.170          H  
ATOM  20134  HG  LEU C1267     -30.863 -23.624  23.061  1.00  0.170          H  
ATOM  20135 1HD1 LEU C1267     -30.961 -24.945  25.130  1.00  0.170          H  
ATOM  20136 2HD1 LEU C1267     -30.559 -25.994  23.788  1.00  0.170          H  
ATOM  20137 3HD1 LEU C1267     -29.292 -25.480  24.927  1.00  0.170          H  
ATOM  20138 1HD2 LEU C1267     -30.221 -22.517  25.190  1.00  0.170          H  
ATOM  20139 2HD2 LEU C1267     -28.538 -23.022  24.940  1.00  0.170          H  
ATOM  20140 3HD2 LEU C1267     -29.288 -21.858  23.825  1.00  0.170          H  
ATOM  20141  N   ALA C1268     -30.326 -24.163  19.691  1.00  0.150          N  
ATOM  20142  CA  ALA C1268     -31.497 -23.829  18.906  1.00  0.210          C  
ATOM  20143  C   ALA C1268     -32.092 -25.090  18.300  1.00  0.230          C  
ATOM  20144  O   ALA C1268     -33.312 -25.269  18.349  1.00  0.280          O  
ATOM  20145  CB  ALA C1268     -31.122 -22.852  17.805  1.00  0.270          C  
ATOM  20146  H   ALA C1268     -29.430 -23.715  19.469  1.00  0.180          H  
ATOM  20147  HA  ALA C1268     -32.238 -23.377  19.562  1.00  0.250          H  
ATOM  20148 1HB  ALA C1268     -31.997 -22.596  17.226  1.00  0.320          H  
ATOM  20149 2HB  ALA C1268     -30.700 -21.952  18.232  1.00  0.320          H  
ATOM  20150 3HB  ALA C1268     -30.383 -23.314  17.164  1.00  0.320          H  
ATOM  20151  N   CYS C1269     -31.218 -25.996  17.810  1.00  0.230          N  
ATOM  20152  CA  CYS C1269     -31.609 -27.272  17.212  1.00  0.230          C  
ATOM  20153  C   CYS C1269     -32.179 -28.256  18.239  1.00  0.180          C  
ATOM  20154  O   CYS C1269     -33.197 -28.904  18.004  1.00  0.150          O  
ATOM  20155  CB  CYS C1269     -30.401 -27.948  16.580  1.00  0.320          C  
ATOM  20156  SG  CYS C1269     -29.741 -27.131  15.156  1.00  0.320          S  
ATOM  20157  H   CYS C1269     -30.228 -25.737  17.798  1.00  0.280          H  
ATOM  20158  HA  CYS C1269     -32.358 -27.073  16.448  1.00  0.280          H  
ATOM  20159 1HB  CYS C1269     -29.620 -27.999  17.313  1.00  0.390          H  
ATOM  20160 2HB  CYS C1269     -30.661 -28.964  16.300  1.00  0.390          H  
ATOM  20161  HG  CYS C1269     -29.108 -26.144  15.856  1.00  0.390          H  
ATOM  20162  N   LEU C1270     -31.566 -28.341  19.415  1.00  0.210          N  
ATOM  20163  CA  LEU C1270     -32.044 -29.270  20.425  1.00  0.210          C  
ATOM  20164  C   LEU C1270     -33.472 -28.973  20.831  1.00  0.220          C  
ATOM  20165  O   LEU C1270     -34.256 -29.903  21.010  1.00  0.170          O  
ATOM  20166  CB  LEU C1270     -31.132 -29.227  21.652  1.00  0.290          C  
ATOM  20167  CG  LEU C1270     -29.727 -29.878  21.527  1.00  0.290          C  
ATOM  20168  CD1 LEU C1270     -28.853 -29.447  22.695  1.00  0.290          C  
ATOM  20169  CD2 LEU C1270     -29.867 -31.416  21.577  1.00  0.290          C  
ATOM  20170  H   LEU C1270     -30.715 -27.804  19.583  1.00  0.250          H  
ATOM  20171  HA  LEU C1270     -32.025 -30.270  20.000  1.00  0.250          H  
ATOM  20172 1HB  LEU C1270     -30.997 -28.186  21.942  1.00  0.350          H  
ATOM  20173 2HB  LEU C1270     -31.645 -29.727  22.416  1.00  0.350          H  
ATOM  20174  HG  LEU C1270     -29.261 -29.577  20.600  1.00  0.350          H  
ATOM  20175 1HD1 LEU C1270     -27.877 -29.910  22.605  1.00  0.350          H  
ATOM  20176 2HD1 LEU C1270     -28.738 -28.372  22.686  1.00  0.350          H  
ATOM  20177 3HD1 LEU C1270     -29.306 -29.750  23.630  1.00  0.350          H  
ATOM  20178 1HD2 LEU C1270     -28.885 -31.859  21.496  1.00  0.350          H  
ATOM  20179 2HD2 LEU C1270     -30.315 -31.720  22.511  1.00  0.350          H  
ATOM  20180 3HD2 LEU C1270     -30.483 -31.778  20.771  1.00  0.350          H  
ATOM  20181  N   ILE C1271     -33.830 -27.692  20.937  1.00  0.310          N  
ATOM  20182  CA  ILE C1271     -35.206 -27.366  21.278  1.00  0.350          C  
ATOM  20183  C   ILE C1271     -36.038 -27.421  19.980  1.00  0.320          C  
ATOM  20184  O   ILE C1271     -37.045 -28.124  19.903  1.00  0.360          O  
ATOM  20185  CB  ILE C1271     -35.317 -25.952  21.932  1.00  0.470          C  
ATOM  20186  CG1 ILE C1271     -34.420 -25.832  23.229  1.00  0.470          C  
ATOM  20187  CG2 ILE C1271     -36.806 -25.641  22.296  1.00  0.470          C  
ATOM  20188  CD1 ILE C1271     -34.724 -26.784  24.340  1.00  0.470          C  
ATOM  20189  H   ILE C1271     -33.115 -26.964  20.825  1.00  0.370          H  
ATOM  20190  HA  ILE C1271     -35.602 -28.110  21.957  1.00  0.420          H  
ATOM  20191  HB  ILE C1271     -34.951 -25.207  21.229  1.00  0.570          H  
ATOM  20192 1HG1 ILE C1271     -33.381 -25.987  22.934  1.00  0.570          H  
ATOM  20193 2HG1 ILE C1271     -34.517 -24.815  23.619  1.00  0.570          H  
ATOM  20194 1HG2 ILE C1271     -36.877 -24.653  22.737  1.00  0.570          H  
ATOM  20195 2HG2 ILE C1271     -37.398 -25.672  21.412  1.00  0.570          H  
ATOM  20196 3HG2 ILE C1271     -37.190 -26.372  22.996  1.00  0.570          H  
ATOM  20197 1HD1 ILE C1271     -34.036 -26.611  25.158  1.00  0.570          H  
ATOM  20198 2HD1 ILE C1271     -35.734 -26.649  24.689  1.00  0.570          H  
ATOM  20199 3HD1 ILE C1271     -34.605 -27.767  23.992  1.00  0.570          H  
ATOM  20200  N   GLY C1272     -35.566 -26.719  18.945  1.00  0.260          N  
ATOM  20201  CA  GLY C1272     -36.219 -26.530  17.651  1.00  0.240          C  
ATOM  20202  C   GLY C1272     -36.583 -27.770  16.835  1.00  0.250          C  
ATOM  20203  O   GLY C1272     -37.555 -27.776  16.072  1.00  0.290          O  
ATOM  20204  H   GLY C1272     -34.697 -26.210  19.062  1.00  0.310          H  
ATOM  20205 1HA  GLY C1272     -37.108 -25.948  17.815  1.00  0.290          H  
ATOM  20206 2HA  GLY C1272     -35.555 -25.913  17.047  1.00  0.290          H  
ATOM  20207  N   ARG C1273     -35.822 -28.841  16.966  1.00  0.220          N  
ATOM  20208  CA  ARG C1273     -36.094 -30.032  16.189  1.00  0.250          C  
ATOM  20209  C   ARG C1273     -37.019 -31.025  16.898  1.00  0.240          C  
ATOM  20210  O   ARG C1273     -37.181 -32.161  16.443  1.00  0.260          O  
ATOM  20211  CB  ARG C1273     -34.769 -30.659  15.797  1.00  0.340          C  
ATOM  20212  CG  ARG C1273     -33.846 -29.676  15.006  1.00  0.340          C  
ATOM  20213  CD  ARG C1273     -34.260 -29.417  13.592  1.00  0.340          C  
ATOM  20214  NE  ARG C1273     -33.420 -28.375  12.981  1.00  0.340          N  
ATOM  20215  CZ  ARG C1273     -32.161 -28.545  12.485  1.00  0.340          C  
ATOM  20216  NH1 ARG C1273     -31.557 -29.693  12.525  1.00  0.340          N  
ATOM  20217  NH2 ARG C1273     -31.488 -27.554  11.950  1.00  0.340          N  
ATOM  20218  H   ARG C1273     -34.984 -28.814  17.550  1.00  0.260          H  
ATOM  20219  HA  ARG C1273     -36.598 -29.726  15.277  1.00  0.300          H  
ATOM  20220 1HB  ARG C1273     -34.234 -30.981  16.689  1.00  0.410          H  
ATOM  20221 2HB  ARG C1273     -34.938 -31.539  15.174  1.00  0.410          H  
ATOM  20222 1HG  ARG C1273     -33.874 -28.709  15.488  1.00  0.410          H  
ATOM  20223 2HG  ARG C1273     -32.836 -30.028  15.019  1.00  0.410          H  
ATOM  20224 1HD  ARG C1273     -34.188 -30.324  12.996  1.00  0.410          H  
ATOM  20225 2HD  ARG C1273     -35.283 -29.054  13.571  1.00  0.410          H  
ATOM  20226  HE  ARG C1273     -33.850 -27.429  12.941  1.00  0.410          H  
ATOM  20227 1HH1 ARG C1273     -32.003 -30.516  12.933  1.00  0.410          H  
ATOM  20228 2HH1 ARG C1273     -30.601 -29.737  12.156  1.00  0.410          H  
ATOM  20229 1HH2 ARG C1273     -31.892 -26.629  11.869  1.00  0.410          H  
ATOM  20230 2HH2 ARG C1273     -30.534 -27.759  11.611  1.00  0.410          H  
ATOM  20231  N   GLN C1274     -37.635 -30.617  18.009  1.00  0.290          N  
ATOM  20232  CA  GLN C1274     -38.614 -31.473  18.674  1.00  0.290          C  
ATOM  20233  C   GLN C1274     -39.722 -31.912  17.737  1.00  0.310          C  
ATOM  20234  O   GLN C1274     -40.366 -31.093  17.073  1.00  0.380          O  
ATOM  20235  CB  GLN C1274     -39.276 -30.781  19.868  1.00  0.410          C  
ATOM  20236  CG  GLN C1274     -40.515 -31.547  20.449  1.00  0.410          C  
ATOM  20237  CD  GLN C1274     -40.189 -32.836  21.105  1.00  0.410          C  
ATOM  20238  OE1 GLN C1274     -39.247 -32.868  21.888  1.00  0.410          O  
ATOM  20239  NE2 GLN C1274     -40.940 -33.920  20.799  1.00  0.410          N  
ATOM  20240  H   GLN C1274     -37.406 -29.698  18.409  1.00  0.350          H  
ATOM  20241  HA  GLN C1274     -38.109 -32.357  19.046  1.00  0.350          H  
ATOM  20242 1HB  GLN C1274     -38.547 -30.658  20.669  1.00  0.490          H  
ATOM  20243 2HB  GLN C1274     -39.591 -29.803  19.583  1.00  0.490          H  
ATOM  20244 1HG  GLN C1274     -40.991 -30.916  21.155  1.00  0.490          H  
ATOM  20245 2HG  GLN C1274     -41.222 -31.754  19.671  1.00  0.490          H  
ATOM  20246 1HE2 GLN C1274     -40.745 -34.828  21.219  1.00  0.490          H  
ATOM  20247 2HE2 GLN C1274     -41.711 -33.867  20.118  1.00  0.490          H  
ATOM  20248  N   PHE C1275     -40.016 -33.203  17.722  1.00  0.250          N  
ATOM  20249  CA  PHE C1275     -41.127 -33.626  16.902  1.00  0.270          C  
ATOM  20250  C   PHE C1275     -42.415 -33.306  17.624  1.00  0.340          C  
ATOM  20251  O   PHE C1275     -42.862 -34.044  18.504  1.00  0.310          O  
ATOM  20252  CB  PHE C1275     -41.121 -35.118  16.584  1.00  0.370          C  
ATOM  20253  CG  PHE C1275     -40.074 -35.571  15.622  1.00  0.370          C  
ATOM  20254  CD1 PHE C1275     -38.924 -36.170  16.051  1.00  0.370          C  
ATOM  20255  CD2 PHE C1275     -40.260 -35.397  14.255  1.00  0.370          C  
ATOM  20256  CE1 PHE C1275     -37.993 -36.583  15.152  1.00  0.370          C  
ATOM  20257  CE2 PHE C1275     -39.316 -35.819  13.354  1.00  0.370          C  
ATOM  20258  CZ  PHE C1275     -38.178 -36.413  13.812  1.00  0.370          C  
ATOM  20259  H   PHE C1275     -39.459 -33.869  18.244  1.00  0.300          H  
ATOM  20260  HA  PHE C1275     -41.108 -33.070  15.965  1.00  0.320          H  
ATOM  20261 1HB  PHE C1275     -40.997 -35.687  17.507  1.00  0.440          H  
ATOM  20262 2HB  PHE C1275     -42.093 -35.394  16.179  1.00  0.440          H  
ATOM  20263  HD1 PHE C1275     -38.750 -36.321  17.122  1.00  0.440          H  
ATOM  20264  HD2 PHE C1275     -41.178 -34.918  13.898  1.00  0.440          H  
ATOM  20265  HE1 PHE C1275     -37.114 -37.047  15.518  1.00  0.440          H  
ATOM  20266  HE2 PHE C1275     -39.479 -35.681  12.283  1.00  0.440          H  
ATOM  20267  HZ  PHE C1275     -37.427 -36.754  13.111  1.00  0.440          H  
ATOM  20268  N   LEU C1276     -42.990 -32.187  17.244  1.00  0.450          N  
ATOM  20269  CA  LEU C1276     -44.225 -31.707  17.825  1.00  0.540          C  
ATOM  20270  C   LEU C1276     -45.306 -32.554  17.215  1.00  0.560          C  
ATOM  20271  O   LEU C1276     -45.123 -33.088  16.123  1.00  0.550          O  
ATOM  20272  CB  LEU C1276     -44.471 -30.236  17.487  1.00  0.720          C  
ATOM  20273  CG  LEU C1276     -43.411 -29.242  17.969  1.00  0.720          C  
ATOM  20274  CD1 LEU C1276     -43.813 -27.840  17.476  1.00  0.720          C  
ATOM  20275  CD2 LEU C1276     -43.256 -29.325  19.508  1.00  0.720          C  
ATOM  20276  H   LEU C1276     -42.473 -31.629  16.567  1.00  0.540          H  
ATOM  20277  HA  LEU C1276     -44.229 -31.871  18.898  1.00  0.650          H  
ATOM  20278 1HB  LEU C1276     -44.546 -30.142  16.403  1.00  0.860          H  
ATOM  20279 2HB  LEU C1276     -45.429 -29.941  17.918  1.00  0.860          H  
ATOM  20280  HG  LEU C1276     -42.449 -29.484  17.513  1.00  0.860          H  
ATOM  20281 1HD1 LEU C1276     -43.067 -27.113  17.777  1.00  0.860          H  
ATOM  20282 2HD1 LEU C1276     -43.885 -27.843  16.390  1.00  0.860          H  
ATOM  20283 3HD1 LEU C1276     -44.769 -27.561  17.891  1.00  0.860          H  
ATOM  20284 1HD2 LEU C1276     -42.509 -28.623  19.820  1.00  0.860          H  
ATOM  20285 2HD2 LEU C1276     -44.161 -29.101  20.000  1.00  0.860          H  
ATOM  20286 3HD2 LEU C1276     -42.957 -30.307  19.795  1.00  0.860          H  
ATOM  20287  N   ASP C1277     -46.420 -32.706  17.916  1.00  0.590          N  
ATOM  20288  CA  ASP C1277     -47.520 -33.527  17.445  1.00  0.570          C  
ATOM  20289  C   ASP C1277     -48.106 -33.007  16.121  1.00  0.630          C  
ATOM  20290  O   ASP C1277     -48.690 -31.913  16.121  1.00  0.710          O  
ATOM  20291  CB  ASP C1277     -48.632 -33.574  18.499  1.00  0.810          C  
ATOM  20292  CG  ASP C1277     -49.759 -34.528  18.121  1.00  0.810          C  
ATOM  20293  OD1 ASP C1277     -49.713 -35.037  17.009  1.00  0.810          O  
ATOM  20294  OD2 ASP C1277     -50.649 -34.742  18.914  1.00  0.810          O  
ATOM  20295  H   ASP C1277     -46.513 -32.241  18.818  1.00  0.710          H  
ATOM  20296  HA  ASP C1277     -47.149 -34.539  17.351  1.00  0.680          H  
ATOM  20297 1HB  ASP C1277     -48.208 -33.883  19.457  1.00  0.970          H  
ATOM  20298 2HB  ASP C1277     -49.046 -32.571  18.640  1.00  0.970          H  
ATOM  20299  N   PRO C1278     -48.027 -33.779  14.997  1.00  0.590          N  
ATOM  20300  CA  PRO C1278     -48.511 -33.441  13.660  1.00  0.650          C  
ATOM  20301  C   PRO C1278     -49.995 -33.091  13.670  1.00  0.740          C  
ATOM  20302  O   PRO C1278     -50.496 -32.408  12.773  1.00  0.830          O  
ATOM  20303  CB  PRO C1278     -48.264 -34.734  12.867  1.00  0.980          C  
ATOM  20304  CG  PRO C1278     -47.119 -35.416  13.578  1.00  0.980          C  
ATOM  20305  CD  PRO C1278     -47.329 -35.110  15.039  1.00  0.980          C  
ATOM  20306  HA  PRO C1278     -47.916 -32.607  13.265  1.00  0.780          H  
ATOM  20307 1HB  PRO C1278     -49.176 -35.345  12.847  1.00  1.170          H  
ATOM  20308 2HB  PRO C1278     -48.024 -34.483  11.823  1.00  1.170          H  
ATOM  20309 1HG  PRO C1278     -47.116 -36.491  13.356  1.00  1.170          H  
ATOM  20310 2HG  PRO C1278     -46.162 -35.013  13.200  1.00  1.170          H  
ATOM  20311 1HD  PRO C1278     -47.957 -35.874  15.526  1.00  1.170          H  
ATOM  20312 2HD  PRO C1278     -46.327 -35.045  15.477  1.00  1.170          H  
ATOM  20313  N   ALA C1279     -50.709 -33.546  14.705  1.00  0.730          N  
ATOM  20314  CA  ALA C1279     -52.125 -33.273  14.883  1.00  0.830          C  
ATOM  20315  C   ALA C1279     -52.423 -31.782  14.776  1.00  0.920          C  
ATOM  20316  O   ALA C1279     -53.521 -31.386  14.384  1.00  1.030          O  
ATOM  20317  CB  ALA C1279     -52.593 -33.760  16.237  1.00  1.120          C  
ATOM  20318  H   ALA C1279     -50.253 -34.117  15.434  1.00  0.880          H  
ATOM  20319  HA  ALA C1279     -52.671 -33.795  14.096  1.00  1.000          H  
ATOM  20320 1HB  ALA C1279     -53.656 -33.571  16.347  1.00  1.350          H  
ATOM  20321 2HB  ALA C1279     -52.398 -34.829  16.328  1.00  1.350          H  
ATOM  20322 3HB  ALA C1279     -52.048 -33.231  17.014  1.00  1.350          H  
ATOM  20323  N   GLN C1280     -51.458 -30.949  15.188  1.00  0.880          N  
ATOM  20324  CA  GLN C1280     -51.655 -29.512  15.228  1.00  0.950          C  
ATOM  20325  C   GLN C1280     -51.382 -28.792  13.911  1.00  1.000          C  
ATOM  20326  O   GLN C1280     -51.592 -27.582  13.824  1.00  1.090          O  
ATOM  20327  CB  GLN C1280     -50.765 -28.920  16.308  1.00  1.300          C  
ATOM  20328  CG  GLN C1280     -51.052 -29.442  17.689  1.00  1.300          C  
ATOM  20329  CD  GLN C1280     -52.465 -29.184  18.105  1.00  1.300          C  
ATOM  20330  OE1 GLN C1280     -52.952 -28.051  18.061  1.00  1.300          O  
ATOM  20331  NE2 GLN C1280     -53.156 -30.239  18.507  1.00  1.300          N  
ATOM  20332  H   GLN C1280     -50.550 -31.338  15.477  1.00  1.060          H  
ATOM  20333  HA  GLN C1280     -52.696 -29.325  15.488  1.00  1.140          H  
ATOM  20334 1HB  GLN C1280     -49.738 -29.181  16.081  1.00  1.560          H  
ATOM  20335 2HB  GLN C1280     -50.846 -27.833  16.314  1.00  1.560          H  
ATOM  20336 1HG  GLN C1280     -50.874 -30.519  17.703  1.00  1.560          H  
ATOM  20337 2HG  GLN C1280     -50.385 -28.945  18.402  1.00  1.560          H  
ATOM  20338 1HE2 GLN C1280     -54.111 -30.135  18.794  1.00  1.560          H  
ATOM  20339 2HE2 GLN C1280     -52.723 -31.145  18.525  1.00  1.560          H  
ATOM  20340  N   GLY C1281     -50.887 -29.501  12.895  1.00  0.960          N  
ATOM  20341  CA  GLY C1281     -50.648 -28.882  11.594  1.00  1.010          C  
ATOM  20342  C   GLY C1281     -49.497 -27.879  11.530  1.00  0.980          C  
ATOM  20343  O   GLY C1281     -49.550 -26.940  10.734  1.00  1.060          O  
ATOM  20344  H   GLY C1281     -50.737 -30.509  12.999  1.00  1.150          H  
ATOM  20345 1HA  GLY C1281     -50.460 -29.677  10.871  1.00  1.210          H  
ATOM  20346 2HA  GLY C1281     -51.563 -28.390  11.272  1.00  1.210          H  
ATOM  20347  N   TYR C1282     -48.469 -28.039  12.353  1.00  0.880          N  
ATOM  20348  CA  TYR C1282     -47.387 -27.068  12.331  1.00  0.860          C  
ATOM  20349  C   TYR C1282     -46.507 -27.230  11.107  1.00  0.840          C  
ATOM  20350  O   TYR C1282     -46.340 -28.340  10.579  1.00  0.790          O  
ATOM  20351  CB  TYR C1282     -46.512 -27.159  13.574  1.00  1.210          C  
ATOM  20352  CG  TYR C1282     -47.156 -26.718  14.827  1.00  1.210          C  
ATOM  20353  CD1 TYR C1282     -47.317 -27.609  15.859  1.00  1.210          C  
ATOM  20354  CD2 TYR C1282     -47.601 -25.418  14.952  1.00  1.210          C  
ATOM  20355  CE1 TYR C1282     -47.917 -27.194  17.017  1.00  1.210          C  
ATOM  20356  CE2 TYR C1282     -48.200 -25.009  16.105  1.00  1.210          C  
ATOM  20357  CZ  TYR C1282     -48.361 -25.884  17.137  1.00  1.210          C  
ATOM  20358  OH  TYR C1282     -48.976 -25.448  18.292  1.00  1.210          O  
ATOM  20359  H   TYR C1282     -48.447 -28.825  12.984  1.00  1.060          H  
ATOM  20360  HA  TYR C1282     -47.827 -26.072  12.282  1.00  1.030          H  
ATOM  20361 1HB  TYR C1282     -46.188 -28.178  13.714  1.00  1.450          H  
ATOM  20362 2HB  TYR C1282     -45.629 -26.550  13.419  1.00  1.450          H  
ATOM  20363  HD1 TYR C1282     -46.970 -28.639  15.762  1.00  1.450          H  
ATOM  20364  HD2 TYR C1282     -47.475 -24.712  14.135  1.00  1.450          H  
ATOM  20365  HE1 TYR C1282     -48.046 -27.896  17.832  1.00  1.450          H  
ATOM  20366  HE2 TYR C1282     -48.551 -23.982  16.203  1.00  1.450          H  
ATOM  20367  HH  TYR C1282     -48.984 -26.156  18.972  1.00  1.450          H  
ATOM  20368  N   LYS C1283     -45.976 -26.105  10.633  1.00  0.900          N  
ATOM  20369  CA  LYS C1283     -45.087 -26.117   9.491  1.00  0.900          C  
ATOM  20370  C   LYS C1283     -43.900 -27.031   9.735  1.00  0.800          C  
ATOM  20371  O   LYS C1283     -43.209 -26.904  10.741  1.00  0.740          O  
ATOM  20372  CB  LYS C1283     -44.624 -24.691   9.158  1.00  1.260          C  
ATOM  20373  CG  LYS C1283     -43.729 -24.596   7.923  1.00  1.260          C  
ATOM  20374  CD  LYS C1283     -43.379 -23.160   7.539  1.00  1.260          C  
ATOM  20375  CE  LYS C1283     -42.542 -23.112   6.237  1.00  1.260          C  
ATOM  20376  NZ  LYS C1283     -41.118 -23.600   6.424  1.00  1.260          N  
ATOM  20377  H   LYS C1283     -46.185 -25.229  11.091  1.00  1.080          H  
ATOM  20378  HA  LYS C1283     -45.636 -26.507   8.632  1.00  1.080          H  
ATOM  20379 1HB  LYS C1283     -45.492 -24.051   9.001  1.00  1.510          H  
ATOM  20380 2HB  LYS C1283     -44.064 -24.290  10.001  1.00  1.510          H  
ATOM  20381 1HG  LYS C1283     -42.805 -25.090   8.157  1.00  1.510          H  
ATOM  20382 2HG  LYS C1283     -44.192 -25.107   7.079  1.00  1.510          H  
ATOM  20383 1HD  LYS C1283     -44.293 -22.585   7.393  1.00  1.510          H  
ATOM  20384 2HD  LYS C1283     -42.806 -22.704   8.345  1.00  1.510          H  
ATOM  20385 1HE  LYS C1283     -43.025 -23.736   5.488  1.00  1.510          H  
ATOM  20386 2HE  LYS C1283     -42.515 -22.085   5.878  1.00  1.510          H  
ATOM  20387 1HZ  LYS C1283     -40.628 -23.543   5.548  1.00  1.510          H  
ATOM  20388 2HZ  LYS C1283     -40.651 -23.026   7.102  1.00  1.510          H  
ATOM  20389 3HZ  LYS C1283     -41.081 -24.586   6.751  1.00  1.510          H  
ATOM  20390  N   ASP C1284     -43.666 -27.917   8.775  1.00  0.810          N  
ATOM  20391  CA  ASP C1284     -42.601 -28.912   8.741  1.00  0.750          C  
ATOM  20392  C   ASP C1284     -42.611 -29.904   9.920  1.00  0.640          C  
ATOM  20393  O   ASP C1284     -41.567 -30.431  10.321  1.00  0.540          O  
ATOM  20394  CB  ASP C1284     -41.274 -28.176   8.649  1.00  1.070          C  
ATOM  20395  CG  ASP C1284     -41.295 -27.236   7.434  1.00  1.070          C  
ATOM  20396  OD1 ASP C1284     -41.978 -27.543   6.462  1.00  1.070          O  
ATOM  20397  OD2 ASP C1284     -40.668 -26.189   7.487  1.00  1.070          O  
ATOM  20398  H   ASP C1284     -44.289 -27.906   7.977  1.00  0.970          H  
ATOM  20399  HA  ASP C1284     -42.725 -29.495   7.827  1.00  0.900          H  
ATOM  20400 1HB  ASP C1284     -41.087 -27.605   9.561  1.00  1.290          H  
ATOM  20401 2HB  ASP C1284     -40.457 -28.892   8.527  1.00  1.290          H  
ATOM  20402  N   HIS C1285     -43.813 -30.243  10.391  1.00  0.690          N  
ATOM  20403  CA  HIS C1285     -44.040 -31.227  11.445  1.00  0.620          C  
ATOM  20404  C   HIS C1285     -45.118 -32.211  10.998  1.00  0.680          C  
ATOM  20405  O   HIS C1285     -46.194 -32.283  11.583  1.00  0.730          O  
ATOM  20406  CB  HIS C1285     -44.430 -30.563  12.776  1.00  0.900          C  
ATOM  20407  CG  HIS C1285     -43.334 -29.726  13.403  1.00  0.900          C  
ATOM  20408  ND1 HIS C1285     -42.288 -30.297  14.093  1.00  0.900          N  
ATOM  20409  CD2 HIS C1285     -43.114 -28.387  13.437  1.00  0.900          C  
ATOM  20410  CE1 HIS C1285     -41.475 -29.349  14.529  1.00  0.900          C  
ATOM  20411  NE2 HIS C1285     -41.951 -28.179  14.146  1.00  0.900          N  
ATOM  20412  H   HIS C1285     -44.647 -29.762  10.038  1.00  0.830          H  
ATOM  20413  HA  HIS C1285     -43.128 -31.794  11.616  1.00  0.740          H  
ATOM  20414 1HB  HIS C1285     -45.291 -29.930  12.603  1.00  1.080          H  
ATOM  20415 2HB  HIS C1285     -44.730 -31.331  13.496  1.00  1.080          H  
ATOM  20416  HD1 HIS C1285     -42.114 -31.280  14.153  1.00  1.080          H  
ATOM  20417  HD2 HIS C1285     -43.647 -27.544  13.037  1.00  1.080          H  
ATOM  20418  HE1 HIS C1285     -40.578 -29.597  15.100  1.00  1.080          H  
ATOM  20419  N   ASP C1286     -44.859 -32.923   9.898  1.00  0.820          N  
ATOM  20420  CA  ASP C1286     -45.848 -33.843   9.338  1.00  0.920          C  
ATOM  20421  C   ASP C1286     -45.751 -35.246   9.944  1.00  0.600          C  
ATOM  20422  O   ASP C1286     -46.758 -35.950  10.062  1.00  0.330          O  
ATOM  20423  CB  ASP C1286     -45.653 -33.931   7.826  1.00  1.250          C  
ATOM  20424  CG  ASP C1286     -45.917 -32.621   7.110  1.00  1.250          C  
ATOM  20425  OD1 ASP C1286     -47.044 -32.187   7.066  1.00  1.250          O  
ATOM  20426  OD2 ASP C1286     -44.967 -32.044   6.636  1.00  1.250          O  
ATOM  20427  H   ASP C1286     -43.969 -32.808   9.427  1.00  0.980          H  
ATOM  20428  HA  ASP C1286     -46.843 -33.446   9.544  1.00  1.100          H  
ATOM  20429 1HB  ASP C1286     -44.640 -34.266   7.602  1.00  1.500          H  
ATOM  20430 2HB  ASP C1286     -46.325 -34.657   7.429  1.00  1.500          H  
ATOM  20431  N   LEU C1287     -44.534 -35.648  10.307  1.00  0.680          N  
ATOM  20432  CA  LEU C1287     -44.271 -36.975  10.856  1.00  0.520          C  
ATOM  20433  C   LEU C1287     -43.552 -36.893  12.180  1.00  0.440          C  
ATOM  20434  O   LEU C1287     -42.758 -35.980  12.401  1.00  0.530          O  
ATOM  20435  CB  LEU C1287     -43.384 -37.804   9.913  1.00  0.790          C  
ATOM  20436  CG  LEU C1287     -43.916 -38.079   8.511  1.00  0.790          C  
ATOM  20437  CD1 LEU C1287     -42.826 -38.715   7.670  1.00  0.790          C  
ATOM  20438  CD2 LEU C1287     -45.111 -39.010   8.569  1.00  0.790          C  
ATOM  20439  H   LEU C1287     -43.769 -35.001  10.205  1.00  0.820          H  
ATOM  20440  HA  LEU C1287     -45.219 -37.481  11.028  1.00  0.620          H  
ATOM  20441 1HB  LEU C1287     -42.428 -37.291   9.807  1.00  0.950          H  
ATOM  20442 2HB  LEU C1287     -43.196 -38.767  10.389  1.00  0.950          H  
ATOM  20443  HG  LEU C1287     -44.200 -37.152   8.062  1.00  0.950          H  
ATOM  20444 1HD1 LEU C1287     -43.211 -38.905   6.685  1.00  0.950          H  
ATOM  20445 2HD1 LEU C1287     -41.968 -38.048   7.612  1.00  0.950          H  
ATOM  20446 3HD1 LEU C1287     -42.527 -39.643   8.098  1.00  0.950          H  
ATOM  20447 1HD2 LEU C1287     -45.473 -39.205   7.566  1.00  0.950          H  
ATOM  20448 2HD2 LEU C1287     -44.815 -39.942   9.029  1.00  0.950          H  
ATOM  20449 3HD2 LEU C1287     -45.908 -38.557   9.150  1.00  0.950          H  
ATOM  20450  N   ASP C1288     -43.804 -37.872  13.045  1.00  0.310          N  
ATOM  20451  CA  ASP C1288     -43.056 -38.026  14.286  1.00  0.280          C  
ATOM  20452  C   ASP C1288     -42.175 -39.245  14.115  1.00  0.260          C  
ATOM  20453  O   ASP C1288     -42.659 -40.377  14.106  1.00  0.290          O  
ATOM  20454  CB  ASP C1288     -43.956 -38.184  15.506  1.00  0.400          C  
ATOM  20455  CG  ASP C1288     -43.144 -38.271  16.826  1.00  0.400          C  
ATOM  20456  OD1 ASP C1288     -41.936 -38.538  16.782  1.00  0.400          O  
ATOM  20457  OD2 ASP C1288     -43.731 -38.059  17.865  1.00  0.400          O  
ATOM  20458  H   ASP C1288     -44.506 -38.561  12.811  1.00  0.370          H  
ATOM  20459  HA  ASP C1288     -42.424 -37.159  14.436  1.00  0.340          H  
ATOM  20460 1HB  ASP C1288     -44.644 -37.339  15.566  1.00  0.480          H  
ATOM  20461 2HB  ASP C1288     -44.550 -39.092  15.403  1.00  0.480          H  
ATOM  20462  N   LEU C1289     -40.902 -39.016  13.874  1.00  0.260          N  
ATOM  20463  CA  LEU C1289     -39.980 -40.085  13.568  1.00  0.250          C  
ATOM  20464  C   LEU C1289     -39.104 -40.419  14.760  1.00  0.240          C  
ATOM  20465  O   LEU C1289     -38.123 -41.169  14.630  1.00  0.240          O  
ATOM  20466  CB  LEU C1289     -39.139 -39.656  12.370  1.00  0.350          C  
ATOM  20467  CG  LEU C1289     -39.958 -39.310  11.097  1.00  0.350          C  
ATOM  20468  CD1 LEU C1289     -39.036 -38.767  10.053  1.00  0.350          C  
ATOM  20469  CD2 LEU C1289     -40.672 -40.540  10.581  1.00  0.350          C  
ATOM  20470  H   LEU C1289     -40.562 -38.059  13.900  1.00  0.310          H  
ATOM  20471  HA  LEU C1289     -40.546 -40.976  13.324  1.00  0.300          H  
ATOM  20472 1HB  LEU C1289     -38.548 -38.810  12.637  1.00  0.420          H  
ATOM  20473 2HB  LEU C1289     -38.463 -40.469  12.113  1.00  0.420          H  
ATOM  20474  HG  LEU C1289     -40.688 -38.537  11.331  1.00  0.420          H  
ATOM  20475 1HD1 LEU C1289     -39.605 -38.501   9.160  1.00  0.420          H  
ATOM  20476 2HD1 LEU C1289     -38.556 -37.886  10.452  1.00  0.420          H  
ATOM  20477 3HD1 LEU C1289     -38.286 -39.511   9.797  1.00  0.420          H  
ATOM  20478 1HD2 LEU C1289     -41.211 -40.282   9.703  1.00  0.420          H  
ATOM  20479 2HD2 LEU C1289     -39.942 -41.310  10.337  1.00  0.420          H  
ATOM  20480 3HD2 LEU C1289     -41.371 -40.927  11.312  1.00  0.420          H  
ATOM  20481  N   CYS C1290     -39.463 -39.888  15.937  1.00  0.250          N  
ATOM  20482  CA  CYS C1290     -38.704 -40.050  17.178  1.00  0.230          C  
ATOM  20483  C   CYS C1290     -37.335 -39.374  17.119  1.00  0.230          C  
ATOM  20484  O   CYS C1290     -37.086 -38.410  17.842  1.00  0.240          O  
ATOM  20485  CB  CYS C1290     -38.518 -41.521  17.574  1.00  0.330          C  
ATOM  20486  SG  CYS C1290     -37.703 -41.728  19.179  1.00  0.330          S  
ATOM  20487  H   CYS C1290     -40.336 -39.332  15.995  1.00  0.300          H  
ATOM  20488  HA  CYS C1290     -39.280 -39.572  17.972  1.00  0.280          H  
ATOM  20489 1HB  CYS C1290     -39.491 -42.009  17.622  1.00  0.400          H  
ATOM  20490 2HB  CYS C1290     -37.924 -42.054  16.842  1.00  0.400          H  
ATOM  20491  HG  CYS C1290     -36.750 -40.815  18.988  1.00  0.400          H  
ATOM  20492  N   VAL C1291     -36.420 -39.935  16.331  1.00  0.220          N  
ATOM  20493  CA  VAL C1291     -35.077 -39.398  16.226  1.00  0.180          C  
ATOM  20494  C   VAL C1291     -34.921 -38.562  14.972  1.00  0.220          C  
ATOM  20495  O   VAL C1291     -35.025 -39.087  13.859  1.00  0.330          O  
ATOM  20496  CB  VAL C1291     -34.015 -40.493  16.096  1.00  0.270          C  
ATOM  20497  CG1 VAL C1291     -32.607 -39.840  16.006  1.00  0.270          C  
ATOM  20498  CG2 VAL C1291     -34.109 -41.377  17.194  1.00  0.270          C  
ATOM  20499  H   VAL C1291     -36.738 -40.703  15.741  1.00  0.260          H  
ATOM  20500  HA  VAL C1291     -34.881 -38.835  17.127  1.00  0.220          H  
ATOM  20501  HB  VAL C1291     -34.184 -41.057  15.177  1.00  0.320          H  
ATOM  20502 1HG1 VAL C1291     -31.863 -40.588  15.922  1.00  0.320          H  
ATOM  20503 2HG1 VAL C1291     -32.528 -39.185  15.152  1.00  0.320          H  
ATOM  20504 3HG1 VAL C1291     -32.418 -39.270  16.907  1.00  0.320          H  
ATOM  20505 1HG2 VAL C1291     -33.374 -42.140  17.095  1.00  0.320          H  
ATOM  20506 2HG2 VAL C1291     -33.936 -40.838  18.063  1.00  0.320          H  
ATOM  20507 3HG2 VAL C1291     -35.097 -41.826  17.222  1.00  0.320          H  
ATOM  20508  N   PRO C1292     -34.561 -37.287  15.085  1.00  0.140          N  
ATOM  20509  CA  PRO C1292     -34.372 -36.390  13.983  1.00  0.130          C  
ATOM  20510  C   PRO C1292     -33.012 -36.703  13.397  1.00  0.110          C  
ATOM  20511  O   PRO C1292     -32.077 -35.929  13.599  1.00  0.080          O  
ATOM  20512  CB  PRO C1292     -34.451 -35.019  14.656  1.00  0.200          C  
ATOM  20513  CG  PRO C1292     -33.883 -35.253  16.033  1.00  0.200          C  
ATOM  20514  CD  PRO C1292     -34.341 -36.655  16.410  1.00  0.200          C  
ATOM  20515  HA  PRO C1292     -35.168 -36.535  13.243  1.00  0.160          H  
ATOM  20516 1HB  PRO C1292     -33.912 -34.280  14.076  1.00  0.230          H  
ATOM  20517 2HB  PRO C1292     -35.502 -34.678  14.695  1.00  0.230          H  
ATOM  20518 1HG  PRO C1292     -32.789 -35.167  16.028  1.00  0.230          H  
ATOM  20519 2HG  PRO C1292     -34.248 -34.477  16.708  1.00  0.230          H  
ATOM  20520 1HD  PRO C1292     -33.536 -37.137  16.979  1.00  0.230          H  
ATOM  20521 2HD  PRO C1292     -35.284 -36.606  16.966  1.00  0.230          H  
ATOM  20522  N   ILE C1293     -32.900 -37.859  12.731  1.00  0.180          N  
ATOM  20523  CA  ILE C1293     -31.633 -38.357  12.189  1.00  0.230          C  
ATOM  20524  C   ILE C1293     -30.828 -37.283  11.482  1.00  0.110          C  
ATOM  20525  O   ILE C1293     -29.607 -37.260  11.594  1.00  0.180          O  
ATOM  20526  CB  ILE C1293     -31.830 -39.570  11.239  1.00  0.300          C  
ATOM  20527  CG1 ILE C1293     -30.422 -40.234  10.975  1.00  0.300          C  
ATOM  20528  CG2 ILE C1293     -32.515 -39.168   9.881  1.00  0.300          C  
ATOM  20529  CD1 ILE C1293     -30.462 -41.599  10.297  1.00  0.300          C  
ATOM  20530  H   ILE C1293     -33.744 -38.436  12.666  1.00  0.220          H  
ATOM  20531  HA  ILE C1293     -31.038 -38.711  13.030  1.00  0.280          H  
ATOM  20532  HB  ILE C1293     -32.461 -40.299  11.749  1.00  0.360          H  
ATOM  20533 1HG1 ILE C1293     -29.839 -39.567  10.343  1.00  0.360          H  
ATOM  20534 2HG1 ILE C1293     -29.903 -40.344  11.930  1.00  0.360          H  
ATOM  20535 1HG2 ILE C1293     -32.660 -40.049   9.268  1.00  0.360          H  
ATOM  20536 2HG2 ILE C1293     -33.484 -38.718  10.075  1.00  0.360          H  
ATOM  20537 3HG2 ILE C1293     -31.900 -38.472   9.323  1.00  0.360          H  
ATOM  20538 1HD1 ILE C1293     -29.451 -41.957  10.157  1.00  0.360          H  
ATOM  20539 2HD1 ILE C1293     -31.015 -42.302  10.922  1.00  0.360          H  
ATOM  20540 3HD1 ILE C1293     -30.940 -41.523   9.329  1.00  0.360          H  
ATOM  20541  N   PHE C1294     -31.485 -36.386  10.750  1.00  0.060          N  
ATOM  20542  CA  PHE C1294     -30.729 -35.388  10.035  1.00  0.100          C  
ATOM  20543  C   PHE C1294     -30.128 -34.349  10.975  1.00  0.110          C  
ATOM  20544  O   PHE C1294     -29.111 -33.739  10.642  1.00  0.080          O  
ATOM  20545  CB  PHE C1294     -31.590 -34.736   8.993  1.00  0.120          C  
ATOM  20546  CG  PHE C1294     -31.967 -35.683   7.893  1.00  0.120          C  
ATOM  20547  CD1 PHE C1294     -33.282 -36.072   7.744  1.00  0.120          C  
ATOM  20548  CD2 PHE C1294     -31.013 -36.218   7.031  1.00  0.120          C  
ATOM  20549  CE1 PHE C1294     -33.649 -36.958   6.767  1.00  0.120          C  
ATOM  20550  CE2 PHE C1294     -31.380 -37.117   6.050  1.00  0.120          C  
ATOM  20551  CZ  PHE C1294     -32.701 -37.487   5.916  1.00  0.120          C  
ATOM  20552  H   PHE C1294     -32.491 -36.433  10.664  1.00  0.070          H  
ATOM  20553  HA  PHE C1294     -29.910 -35.891   9.527  1.00  0.120          H  
ATOM  20554 1HB  PHE C1294     -32.496 -34.358   9.456  1.00  0.150          H  
ATOM  20555 2HB  PHE C1294     -31.049 -33.906   8.572  1.00  0.150          H  
ATOM  20556  HD1 PHE C1294     -34.038 -35.662   8.411  1.00  0.150          H  
ATOM  20557  HD2 PHE C1294     -29.963 -35.927   7.135  1.00  0.150          H  
ATOM  20558  HE1 PHE C1294     -34.690 -37.247   6.671  1.00  0.150          H  
ATOM  20559  HE2 PHE C1294     -30.622 -37.533   5.380  1.00  0.150          H  
ATOM  20560  HZ  PHE C1294     -32.995 -38.195   5.141  1.00  0.150          H  
ATOM  20561  N   THR C1295     -30.766 -34.120  12.128  1.00  0.160          N  
ATOM  20562  CA  THR C1295     -30.264 -33.187  13.124  1.00  0.190          C  
ATOM  20563  C   THR C1295     -29.058 -33.834  13.749  1.00  0.200          C  
ATOM  20564  O   THR C1295     -28.069 -33.161  14.017  1.00  0.240          O  
ATOM  20565  CB  THR C1295     -31.306 -32.827  14.188  1.00  0.250          C  
ATOM  20566  OG1 THR C1295     -32.425 -32.193  13.554  1.00  0.250          O  
ATOM  20567  CG2 THR C1295     -30.699 -31.887  15.219  1.00  0.250          C  
ATOM  20568  H   THR C1295     -31.594 -34.653  12.370  1.00  0.190          H  
ATOM  20569  HA  THR C1295     -29.948 -32.271  12.628  1.00  0.230          H  
ATOM  20570  HB  THR C1295     -31.631 -33.720  14.682  1.00  0.300          H  
ATOM  20571  HG1 THR C1295     -32.828 -32.808  12.933  1.00  0.300          H  
ATOM  20572 1HG2 THR C1295     -31.440 -31.645  15.975  1.00  0.300          H  
ATOM  20573 2HG2 THR C1295     -29.862 -32.372  15.688  1.00  0.300          H  
ATOM  20574 3HG2 THR C1295     -30.358 -30.975  14.739  1.00  0.300          H  
ATOM  20575  N   LEU C1296     -29.178 -35.143  14.021  1.00  0.200          N  
ATOM  20576  CA  LEU C1296     -28.106 -35.937  14.611  1.00  0.240          C  
ATOM  20577  C   LEU C1296     -26.890 -35.829  13.702  1.00  0.220          C  
ATOM  20578  O   LEU C1296     -25.771 -35.618  14.180  1.00  0.250          O  
ATOM  20579  CB  LEU C1296     -28.526 -37.412  14.778  1.00  0.320          C  
ATOM  20580  CG  LEU C1296     -27.555 -38.373  15.576  1.00  0.320          C  
ATOM  20581  CD1 LEU C1296     -28.402 -39.511  16.167  1.00  0.320          C  
ATOM  20582  CD2 LEU C1296     -26.454 -38.963  14.658  1.00  0.320          C  
ATOM  20583  H   LEU C1296     -30.078 -35.578  13.791  1.00  0.240          H  
ATOM  20584  HA  LEU C1296     -27.858 -35.527  15.585  1.00  0.290          H  
ATOM  20585 1HB  LEU C1296     -29.503 -37.437  15.258  1.00  0.380          H  
ATOM  20586 2HB  LEU C1296     -28.631 -37.842  13.788  1.00  0.380          H  
ATOM  20587  HG  LEU C1296     -27.083 -37.825  16.390  1.00  0.380          H  
ATOM  20588 1HD1 LEU C1296     -27.772 -40.180  16.740  1.00  0.380          H  
ATOM  20589 2HD1 LEU C1296     -29.169 -39.102  16.812  1.00  0.380          H  
ATOM  20590 3HD1 LEU C1296     -28.869 -40.051  15.364  1.00  0.380          H  
ATOM  20591 1HD2 LEU C1296     -25.825 -39.622  15.242  1.00  0.380          H  
ATOM  20592 2HD2 LEU C1296     -26.924 -39.522  13.848  1.00  0.380          H  
ATOM  20593 3HD2 LEU C1296     -25.831 -38.192  14.234  1.00  0.380          H  
ATOM  20594  N   LEU C1297     -27.104 -36.017  12.392  1.00  0.170          N  
ATOM  20595  CA  LEU C1297     -26.031 -35.924  11.418  1.00  0.150          C  
ATOM  20596  C   LEU C1297     -25.431 -34.507  11.406  1.00  0.140          C  
ATOM  20597  O   LEU C1297     -24.206 -34.376  11.330  1.00  0.150          O  
ATOM  20598  CB  LEU C1297     -26.559 -36.367  10.037  1.00  0.220          C  
ATOM  20599  CG  LEU C1297     -26.895 -37.921   9.894  1.00  0.220          C  
ATOM  20600  CD1 LEU C1297     -27.679 -38.201   8.590  1.00  0.220          C  
ATOM  20601  CD2 LEU C1297     -25.605 -38.732   9.873  1.00  0.220          C  
ATOM  20602  H   LEU C1297     -28.048 -36.253  12.076  1.00  0.200          H  
ATOM  20603  HA  LEU C1297     -25.245 -36.605  11.722  1.00  0.180          H  
ATOM  20604 1HB  LEU C1297     -27.466 -35.808   9.823  1.00  0.260          H  
ATOM  20605 2HB  LEU C1297     -25.817 -36.114   9.285  1.00  0.260          H  
ATOM  20606  HG  LEU C1297     -27.506 -38.236  10.737  1.00  0.260          H  
ATOM  20607 1HD1 LEU C1297     -27.904 -39.267   8.526  1.00  0.260          H  
ATOM  20608 2HD1 LEU C1297     -28.610 -37.642   8.598  1.00  0.260          H  
ATOM  20609 3HD1 LEU C1297     -27.090 -37.910   7.736  1.00  0.260          H  
ATOM  20610 1HD2 LEU C1297     -25.870 -39.773   9.776  1.00  0.260          H  
ATOM  20611 2HD2 LEU C1297     -24.987 -38.434   9.022  1.00  0.260          H  
ATOM  20612 3HD2 LEU C1297     -25.040 -38.594  10.788  1.00  0.260          H  
ATOM  20613  N   GLN C1298     -26.258 -33.447  11.526  1.00  0.140          N  
ATOM  20614  CA  GLN C1298     -25.715 -32.086  11.628  1.00  0.140          C  
ATOM  20615  C   GLN C1298     -24.920 -31.906  12.928  1.00  0.180          C  
ATOM  20616  O   GLN C1298     -23.848 -31.295  12.913  1.00  0.140          O  
ATOM  20617  CB  GLN C1298     -26.821 -31.030  11.580  1.00  0.200          C  
ATOM  20618  CG  GLN C1298     -27.486 -30.876  10.240  1.00  0.200          C  
ATOM  20619  CD  GLN C1298     -28.688 -29.957  10.302  1.00  0.200          C  
ATOM  20620  OE1 GLN C1298     -28.901 -29.258  11.317  1.00  0.200          O  
ATOM  20621  NE2 GLN C1298     -29.481 -29.974   9.237  1.00  0.200          N  
ATOM  20622  H   GLN C1298     -27.273 -33.587  11.494  1.00  0.170          H  
ATOM  20623  HA  GLN C1298     -25.044 -31.922  10.790  1.00  0.170          H  
ATOM  20624 1HB  GLN C1298     -27.590 -31.287  12.304  1.00  0.240          H  
ATOM  20625 2HB  GLN C1298     -26.410 -30.064  11.869  1.00  0.240          H  
ATOM  20626 1HG  GLN C1298     -26.765 -30.444   9.548  1.00  0.240          H  
ATOM  20627 2HG  GLN C1298     -27.803 -31.843   9.877  1.00  0.240          H  
ATOM  20628 1HE2 GLN C1298     -30.304 -29.402   9.185  1.00  0.240          H  
ATOM  20629 2HE2 GLN C1298     -29.264 -30.594   8.480  1.00  0.240          H  
ATOM  20630  N   PHE C1299     -25.416 -32.462  14.053  1.00  0.240          N  
ATOM  20631  CA  PHE C1299     -24.723 -32.351  15.331  1.00  0.270          C  
ATOM  20632  C   PHE C1299     -23.359 -32.954  15.200  1.00  0.220          C  
ATOM  20633  O   PHE C1299     -22.358 -32.343  15.576  1.00  0.160          O  
ATOM  20634  CB  PHE C1299     -25.438 -33.127  16.456  1.00  0.370          C  
ATOM  20635  CG  PHE C1299     -26.696 -32.535  17.090  1.00  0.370          C  
ATOM  20636  CD1 PHE C1299     -26.933 -31.185  17.128  1.00  0.370          C  
ATOM  20637  CD2 PHE C1299     -27.643 -33.378  17.674  1.00  0.370          C  
ATOM  20638  CE1 PHE C1299     -28.052 -30.674  17.714  1.00  0.370          C  
ATOM  20639  CE2 PHE C1299     -28.775 -32.866  18.257  1.00  0.370          C  
ATOM  20640  CZ  PHE C1299     -28.973 -31.503  18.270  1.00  0.370          C  
ATOM  20641  H   PHE C1299     -26.324 -32.920  14.021  1.00  0.290          H  
ATOM  20642  HA  PHE C1299     -24.612 -31.320  15.584  1.00  0.320          H  
ATOM  20643 1HB  PHE C1299     -25.704 -34.100  16.080  1.00  0.440          H  
ATOM  20644 2HB  PHE C1299     -24.730 -33.297  17.232  1.00  0.440          H  
ATOM  20645  HD1 PHE C1299     -26.237 -30.521  16.697  1.00  0.440          H  
ATOM  20646  HD2 PHE C1299     -27.479 -34.452  17.667  1.00  0.440          H  
ATOM  20647  HE1 PHE C1299     -28.206 -29.607  17.730  1.00  0.440          H  
ATOM  20648  HE2 PHE C1299     -29.513 -33.533  18.707  1.00  0.440          H  
ATOM  20649  HZ  PHE C1299     -29.865 -31.083  18.720  1.00  0.440          H  
ATOM  20650  N   PHE C1300     -23.323 -34.139  14.601  1.00  0.260          N  
ATOM  20651  CA  PHE C1300     -22.110 -34.873  14.353  1.00  0.310          C  
ATOM  20652  C   PHE C1300     -21.146 -34.083  13.513  1.00  0.270          C  
ATOM  20653  O   PHE C1300     -19.981 -33.923  13.876  1.00  0.350          O  
ATOM  20654  CB  PHE C1300     -22.446 -36.179  13.660  1.00  0.410          C  
ATOM  20655  CG  PHE C1300     -21.294 -36.884  13.268  1.00  0.410          C  
ATOM  20656  CD1 PHE C1300     -20.630 -37.621  14.167  1.00  0.410          C  
ATOM  20657  CD2 PHE C1300     -20.831 -36.793  11.981  1.00  0.410          C  
ATOM  20658  CE1 PHE C1300     -19.529 -38.274  13.822  1.00  0.410          C  
ATOM  20659  CE2 PHE C1300     -19.726 -37.442  11.628  1.00  0.410          C  
ATOM  20660  CZ  PHE C1300     -19.076 -38.197  12.549  1.00  0.410          C  
ATOM  20661  H   PHE C1300     -24.208 -34.577  14.330  1.00  0.310          H  
ATOM  20662  HA  PHE C1300     -21.625 -35.065  15.295  1.00  0.370          H  
ATOM  20663 1HB  PHE C1300     -23.037 -36.810  14.323  1.00  0.500          H  
ATOM  20664 2HB  PHE C1300     -23.043 -35.988  12.786  1.00  0.500          H  
ATOM  20665  HD1 PHE C1300     -21.003 -37.676  15.168  1.00  0.500          H  
ATOM  20666  HD2 PHE C1300     -21.368 -36.184  11.250  1.00  0.500          H  
ATOM  20667  HE1 PHE C1300     -18.993 -38.870  14.559  1.00  0.500          H  
ATOM  20668  HE2 PHE C1300     -19.354 -37.366  10.616  1.00  0.500          H  
ATOM  20669  HZ  PHE C1300     -18.191 -38.738  12.272  1.00  0.500          H  
ATOM  20670  N   PHE C1301     -21.628 -33.584  12.386  1.00  0.180          N  
ATOM  20671  CA  PHE C1301     -20.826 -32.815  11.471  1.00  0.220          C  
ATOM  20672  C   PHE C1301     -20.177 -31.606  12.089  1.00  0.210          C  
ATOM  20673  O   PHE C1301     -18.955 -31.430  11.990  1.00  0.260          O  
ATOM  20674  CB  PHE C1301     -21.703 -32.366  10.317  1.00  0.290          C  
ATOM  20675  CG  PHE C1301     -21.101 -31.346   9.495  1.00  0.290          C  
ATOM  20676  CD1 PHE C1301     -20.092 -31.628   8.673  1.00  0.290          C  
ATOM  20677  CD2 PHE C1301     -21.578 -30.060   9.541  1.00  0.290          C  
ATOM  20678  CE1 PHE C1301     -19.545 -30.670   7.901  1.00  0.290          C  
ATOM  20679  CE2 PHE C1301     -21.025 -29.100   8.768  1.00  0.290          C  
ATOM  20680  CZ  PHE C1301     -20.013 -29.400   7.947  1.00  0.290          C  
ATOM  20681  H   PHE C1301     -22.602 -33.768  12.134  1.00  0.220          H  
ATOM  20682  HA  PHE C1301     -20.041 -33.467  11.091  1.00  0.260          H  
ATOM  20683 1HB  PHE C1301     -21.944 -33.219   9.688  1.00  0.350          H  
ATOM  20684 2HB  PHE C1301     -22.635 -31.981  10.708  1.00  0.350          H  
ATOM  20685  HD1 PHE C1301     -19.710 -32.646   8.627  1.00  0.350          H  
ATOM  20686  HD2 PHE C1301     -22.409 -29.820  10.209  1.00  0.350          H  
ATOM  20687  HE1 PHE C1301     -18.748 -30.935   7.255  1.00  0.350          H  
ATOM  20688  HE2 PHE C1301     -21.393 -28.095   8.801  1.00  0.350          H  
ATOM  20689  HZ  PHE C1301     -19.587 -28.624   7.328  1.00  0.350          H  
ATOM  20690  N   TYR C1302     -20.966 -30.769  12.746  1.00  0.150          N  
ATOM  20691  CA  TYR C1302     -20.373 -29.574  13.282  1.00  0.110          C  
ATOM  20692  C   TYR C1302     -19.524 -29.858  14.501  1.00  0.100          C  
ATOM  20693  O   TYR C1302     -18.460 -29.253  14.658  1.00  0.070          O  
ATOM  20694  CB  TYR C1302     -21.412 -28.550  13.639  1.00  0.170          C  
ATOM  20695  CG  TYR C1302     -22.062 -27.827  12.509  1.00  0.170          C  
ATOM  20696  CD1 TYR C1302     -23.412 -27.968  12.249  1.00  0.170          C  
ATOM  20697  CD2 TYR C1302     -21.297 -27.005  11.732  1.00  0.170          C  
ATOM  20698  CE1 TYR C1302     -23.966 -27.269  11.194  1.00  0.170          C  
ATOM  20699  CE2 TYR C1302     -21.837 -26.312  10.704  1.00  0.170          C  
ATOM  20700  CZ  TYR C1302     -23.154 -26.440  10.426  1.00  0.170          C  
ATOM  20701  OH  TYR C1302     -23.674 -25.765   9.383  1.00  0.170          O  
ATOM  20702  H   TYR C1302     -21.969 -30.960  12.833  1.00  0.180          H  
ATOM  20703  HA  TYR C1302     -19.724 -29.155  12.517  1.00  0.130          H  
ATOM  20704 1HB  TYR C1302     -22.186 -29.025  14.219  1.00  0.200          H  
ATOM  20705 2HB  TYR C1302     -20.924 -27.832  14.242  1.00  0.200          H  
ATOM  20706  HD1 TYR C1302     -24.032 -28.621  12.864  1.00  0.200          H  
ATOM  20707  HD2 TYR C1302     -20.256 -26.915  11.933  1.00  0.200          H  
ATOM  20708  HE1 TYR C1302     -25.028 -27.366  10.963  1.00  0.200          H  
ATOM  20709  HE2 TYR C1302     -21.208 -25.664  10.090  1.00  0.200          H  
ATOM  20710  HH  TYR C1302     -22.979 -25.231   8.949  1.00  0.200          H  
ATOM  20711  N   ALA C1303     -19.978 -30.765  15.379  1.00  0.100          N  
ATOM  20712  CA  ALA C1303     -19.218 -31.110  16.565  1.00  0.090          C  
ATOM  20713  C   ALA C1303     -17.900 -31.724  16.137  1.00  0.090          C  
ATOM  20714  O   ALA C1303     -16.874 -31.521  16.786  1.00  0.100          O  
ATOM  20715  CB  ALA C1303     -20.002 -32.058  17.454  1.00  0.130          C  
ATOM  20716  H   ALA C1303     -20.875 -31.229  15.237  1.00  0.120          H  
ATOM  20717  HA  ALA C1303     -19.008 -30.196  17.119  1.00  0.110          H  
ATOM  20718 1HB  ALA C1303     -19.415 -32.286  18.338  1.00  0.160          H  
ATOM  20719 2HB  ALA C1303     -20.933 -31.595  17.754  1.00  0.160          H  
ATOM  20720 3HB  ALA C1303     -20.214 -32.974  16.908  1.00  0.160          H  
ATOM  20721  N   GLY C1304     -17.946 -32.516  15.058  1.00  0.110          N  
ATOM  20722  CA  GLY C1304     -16.809 -33.196  14.476  1.00  0.130          C  
ATOM  20723  C   GLY C1304     -15.806 -32.180  13.999  1.00  0.130          C  
ATOM  20724  O   GLY C1304     -14.623 -32.270  14.313  1.00  0.160          O  
ATOM  20725  H   GLY C1304     -18.842 -32.692  14.606  1.00  0.130          H  
ATOM  20726 1HA  GLY C1304     -16.354 -33.855  15.214  1.00  0.160          H  
ATOM  20727 2HA  GLY C1304     -17.153 -33.810  13.645  1.00  0.160          H  
ATOM  20728  N   TRP C1305     -16.267 -31.228  13.199  1.00  0.160          N  
ATOM  20729  CA  TRP C1305     -15.397 -30.196  12.680  1.00  0.170          C  
ATOM  20730  C   TRP C1305     -14.768 -29.402  13.833  1.00  0.200          C  
ATOM  20731  O   TRP C1305     -13.550 -29.231  13.874  1.00  0.190          O  
ATOM  20732  CB  TRP C1305     -16.161 -29.297  11.750  1.00  0.230          C  
ATOM  20733  CG  TRP C1305     -15.332 -28.336  11.044  1.00  0.230          C  
ATOM  20734  CD1 TRP C1305     -15.182 -27.094  11.397  1.00  0.230          C  
ATOM  20735  CD2 TRP C1305     -14.539 -28.517   9.848  1.00  0.230          C  
ATOM  20736  NE1 TRP C1305     -14.397 -26.423  10.507  1.00  0.230          N  
ATOM  20737  CE2 TRP C1305     -13.999 -27.279   9.543  1.00  0.230          C  
ATOM  20738  CE3 TRP C1305     -14.261 -29.598   9.033  1.00  0.230          C  
ATOM  20739  CZ2 TRP C1305     -13.202 -27.070   8.433  1.00  0.230          C  
ATOM  20740  CZ3 TRP C1305     -13.459 -29.399   7.935  1.00  0.230          C  
ATOM  20741  CH2 TRP C1305     -12.948 -28.160   7.634  1.00  0.230          C  
ATOM  20742  H   TRP C1305     -17.258 -31.232  12.930  1.00  0.190          H  
ATOM  20743  HA  TRP C1305     -14.602 -30.664  12.109  1.00  0.200          H  
ATOM  20744 1HB  TRP C1305     -16.713 -29.885  11.031  1.00  0.280          H  
ATOM  20745 2HB  TRP C1305     -16.904 -28.741  12.329  1.00  0.280          H  
ATOM  20746  HD1 TRP C1305     -15.631 -26.699  12.273  1.00  0.280          H  
ATOM  20747  HE1 TRP C1305     -14.141 -25.420  10.590  1.00  0.280          H  
ATOM  20748  HE3 TRP C1305     -14.663 -30.575   9.248  1.00  0.280          H  
ATOM  20749  HZ2 TRP C1305     -12.781 -26.091   8.191  1.00  0.280          H  
ATOM  20750  HZ3 TRP C1305     -13.255 -30.254   7.300  1.00  0.280          H  
ATOM  20751  HH2 TRP C1305     -12.325 -28.040   6.751  1.00  0.280          H  
ATOM  20752  N   LEU C1306     -15.572 -28.964  14.814  1.00  0.270          N  
ATOM  20753  CA  LEU C1306     -14.995 -28.243  15.947  1.00  0.290          C  
ATOM  20754  C   LEU C1306     -13.975 -29.131  16.665  1.00  0.230          C  
ATOM  20755  O   LEU C1306     -12.933 -28.629  17.100  1.00  0.210          O  
ATOM  20756  CB  LEU C1306     -16.070 -27.743  16.917  1.00  0.400          C  
ATOM  20757  CG  LEU C1306     -15.572 -26.906  18.171  1.00  0.400          C  
ATOM  20758  CD1 LEU C1306     -14.773 -25.648  17.748  1.00  0.400          C  
ATOM  20759  CD2 LEU C1306     -16.790 -26.470  18.948  1.00  0.400          C  
ATOM  20760  H   LEU C1306     -16.585 -29.119  14.766  1.00  0.320          H  
ATOM  20761  HA  LEU C1306     -14.471 -27.379  15.550  1.00  0.350          H  
ATOM  20762 1HB  LEU C1306     -16.785 -27.154  16.369  1.00  0.480          H  
ATOM  20763 2HB  LEU C1306     -16.596 -28.621  17.303  1.00  0.480          H  
ATOM  20764  HG  LEU C1306     -14.932 -27.535  18.801  1.00  0.480          H  
ATOM  20765 1HD1 LEU C1306     -14.466 -25.098  18.633  1.00  0.480          H  
ATOM  20766 2HD1 LEU C1306     -13.884 -25.933  17.190  1.00  0.480          H  
ATOM  20767 3HD1 LEU C1306     -15.396 -25.017  17.136  1.00  0.480          H  
ATOM  20768 1HD2 LEU C1306     -16.489 -25.918  19.817  1.00  0.480          H  
ATOM  20769 2HD2 LEU C1306     -17.417 -25.838  18.318  1.00  0.480          H  
ATOM  20770 3HD2 LEU C1306     -17.352 -27.350  19.256  1.00  0.480          H  
ATOM  20771  N   LYS C1307     -14.252 -30.446  16.760  1.00  0.210          N  
ATOM  20772  CA  LYS C1307     -13.344 -31.403  17.372  1.00  0.190          C  
ATOM  20773  C   LYS C1307     -12.030 -31.443  16.600  1.00  0.160          C  
ATOM  20774  O   LYS C1307     -10.977 -31.670  17.204  1.00  0.210          O  
ATOM  20775  CB  LYS C1307     -13.956 -32.808  17.430  1.00  0.270          C  
ATOM  20776  CG  LYS C1307     -13.110 -33.884  18.121  1.00  0.270          C  
ATOM  20777  CD  LYS C1307     -12.877 -33.612  19.620  1.00  0.270          C  
ATOM  20778  CE  LYS C1307     -14.156 -33.765  20.450  1.00  0.270          C  
ATOM  20779  NZ  LYS C1307     -13.874 -33.678  21.875  1.00  0.270          N  
ATOM  20780  H   LYS C1307     -15.166 -30.789  16.451  1.00  0.250          H  
ATOM  20781  HA  LYS C1307     -13.137 -31.058  18.379  1.00  0.230          H  
ATOM  20782 1HB  LYS C1307     -14.921 -32.748  17.908  1.00  0.330          H  
ATOM  20783 2HB  LYS C1307     -14.127 -33.169  16.435  1.00  0.330          H  
ATOM  20784 1HG  LYS C1307     -13.629 -34.831  18.020  1.00  0.330          H  
ATOM  20785 2HG  LYS C1307     -12.145 -33.971  17.621  1.00  0.330          H  
ATOM  20786 1HD  LYS C1307     -12.144 -34.293  20.013  1.00  0.330          H  
ATOM  20787 2HD  LYS C1307     -12.483 -32.624  19.772  1.00  0.330          H  
ATOM  20788 1HE  LYS C1307     -14.859 -32.977  20.196  1.00  0.330          H  
ATOM  20789 2HE  LYS C1307     -14.602 -34.731  20.245  1.00  0.330          H  
ATOM  20790 1HZ  LYS C1307     -14.713 -33.778  22.417  1.00  0.330          H  
ATOM  20791 2HZ  LYS C1307     -13.212 -34.426  22.121  1.00  0.330          H  
ATOM  20792 3HZ  LYS C1307     -13.445 -32.757  22.063  1.00  0.330          H  
ATOM  20793  N   VAL C1308     -12.074 -31.238  15.272  1.00  0.090          N  
ATOM  20794  CA  VAL C1308     -10.843 -31.223  14.505  1.00  0.060          C  
ATOM  20795  C   VAL C1308     -10.019 -30.101  15.080  1.00  0.070          C  
ATOM  20796  O   VAL C1308      -8.857 -30.296  15.410  1.00  0.080          O  
ATOM  20797  CB  VAL C1308     -11.073 -30.865  13.006  1.00  0.100          C  
ATOM  20798  CG1 VAL C1308      -9.790 -30.669  12.314  1.00  0.100          C  
ATOM  20799  CG2 VAL C1308     -11.832 -31.882  12.321  1.00  0.100          C  
ATOM  20800  H   VAL C1308     -12.983 -31.125  14.813  1.00  0.110          H  
ATOM  20801  HA  VAL C1308     -10.319 -32.175  14.614  1.00  0.070          H  
ATOM  20802  HB  VAL C1308     -11.587 -29.937  12.953  1.00  0.120          H  
ATOM  20803 1HG1 VAL C1308      -9.991 -30.383  11.296  1.00  0.120          H  
ATOM  20804 2HG1 VAL C1308      -9.259 -29.901  12.791  1.00  0.120          H  
ATOM  20805 3HG1 VAL C1308      -9.208 -31.590  12.338  1.00  0.120          H  
ATOM  20806 1HG2 VAL C1308     -11.983 -31.559  11.299  1.00  0.120          H  
ATOM  20807 2HG2 VAL C1308     -11.273 -32.799  12.353  1.00  0.120          H  
ATOM  20808 3HG2 VAL C1308     -12.778 -32.013  12.798  1.00  0.120          H  
ATOM  20809  N   ALA C1309     -10.619 -28.917  15.210  1.00  0.090          N  
ATOM  20810  CA  ALA C1309      -9.863 -27.797  15.749  1.00  0.100          C  
ATOM  20811  C   ALA C1309      -9.391 -28.044  17.181  1.00  0.110          C  
ATOM  20812  O   ALA C1309      -8.275 -27.668  17.542  1.00  0.110          O  
ATOM  20813  CB  ALA C1309     -10.645 -26.540  15.724  1.00  0.140          C  
ATOM  20814  H   ALA C1309     -11.597 -28.836  14.898  1.00  0.110          H  
ATOM  20815  HA  ALA C1309      -8.999 -27.659  15.121  1.00  0.120          H  
ATOM  20816 1HB  ALA C1309      -9.971 -25.800  16.080  1.00  0.160          H  
ATOM  20817 2HB  ALA C1309     -10.958 -26.285  14.759  1.00  0.160          H  
ATOM  20818 3HB  ALA C1309     -11.517 -26.634  16.371  1.00  0.160          H  
ATOM  20819  N   GLU C1310     -10.220 -28.692  18.005  1.00  0.130          N  
ATOM  20820  CA  GLU C1310      -9.816 -28.980  19.378  1.00  0.160          C  
ATOM  20821  C   GLU C1310      -8.521 -29.787  19.365  1.00  0.100          C  
ATOM  20822  O   GLU C1310      -7.612 -29.527  20.151  1.00  0.090          O  
ATOM  20823  CB  GLU C1310     -10.881 -29.758  20.138  1.00  0.210          C  
ATOM  20824  CG  GLU C1310     -10.545 -30.012  21.608  1.00  0.210          C  
ATOM  20825  CD  GLU C1310     -11.547 -30.885  22.269  1.00  0.210          C  
ATOM  20826  OE1 GLU C1310     -12.589 -31.094  21.721  1.00  0.210          O  
ATOM  20827  OE2 GLU C1310     -11.272 -31.359  23.324  1.00  0.210          O  
ATOM  20828  H   GLU C1310     -11.155 -28.943  17.673  1.00  0.160          H  
ATOM  20829  HA  GLU C1310      -9.631 -28.039  19.892  1.00  0.190          H  
ATOM  20830 1HB  GLU C1310     -11.832 -29.222  20.082  1.00  0.250          H  
ATOM  20831 2HB  GLU C1310     -11.020 -30.722  19.665  1.00  0.250          H  
ATOM  20832 1HG  GLU C1310      -9.567 -30.491  21.684  1.00  0.250          H  
ATOM  20833 2HG  GLU C1310     -10.491 -29.057  22.137  1.00  0.250          H  
ATOM  20834  N   GLN C1311      -8.420 -30.775  18.468  1.00  0.110          N  
ATOM  20835  CA  GLN C1311      -7.170 -31.510  18.363  1.00  0.110          C  
ATOM  20836  C   GLN C1311      -6.071 -30.597  17.824  1.00  0.070          C  
ATOM  20837  O   GLN C1311      -4.968 -30.536  18.363  1.00  0.130          O  
ATOM  20838  CB  GLN C1311      -7.245 -32.620  17.310  1.00  0.150          C  
ATOM  20839  CG  GLN C1311      -8.099 -33.816  17.538  1.00  0.150          C  
ATOM  20840  CD  GLN C1311      -8.074 -34.601  16.228  1.00  0.150          C  
ATOM  20841  OE1 GLN C1311      -8.475 -34.051  15.189  1.00  0.150          O  
ATOM  20842  NE2 GLN C1311      -7.555 -35.812  16.235  1.00  0.150          N  
ATOM  20843  H   GLN C1311      -9.235 -31.015  17.891  1.00  0.130          H  
ATOM  20844  HA  GLN C1311      -6.880 -31.893  19.342  1.00  0.130          H  
ATOM  20845 1HB  GLN C1311      -7.572 -32.184  16.373  1.00  0.180          H  
ATOM  20846 2HB  GLN C1311      -6.233 -32.997  17.135  1.00  0.180          H  
ATOM  20847 1HG  GLN C1311      -7.687 -34.433  18.337  1.00  0.180          H  
ATOM  20848 2HG  GLN C1311      -9.119 -33.511  17.763  1.00  0.180          H  
ATOM  20849 1HE2 GLN C1311      -7.447 -36.339  15.360  1.00  0.180          H  
ATOM  20850 2HE2 GLN C1311      -7.165 -36.224  17.087  1.00  0.180          H  
ATOM  20851  N   LEU C1312      -6.394 -29.868  16.757  1.00  0.070          N  
ATOM  20852  CA  LEU C1312      -5.406 -29.101  16.034  1.00  0.070          C  
ATOM  20853  C   LEU C1312      -4.735 -27.980  16.820  1.00  0.060          C  
ATOM  20854  O   LEU C1312      -3.559 -27.688  16.604  1.00  0.090          O  
ATOM  20855  CB  LEU C1312      -5.995 -28.470  14.794  1.00  0.100          C  
ATOM  20856  CG  LEU C1312      -6.480 -29.276  13.619  1.00  0.100          C  
ATOM  20857  CD1 LEU C1312      -7.140 -28.300  12.696  1.00  0.100          C  
ATOM  20858  CD2 LEU C1312      -5.388 -29.946  12.964  1.00  0.100          C  
ATOM  20859  H   LEU C1312      -7.342 -29.928  16.382  1.00  0.080          H  
ATOM  20860  HA  LEU C1312      -4.663 -29.785  15.738  1.00  0.080          H  
ATOM  20861 1HB  LEU C1312      -6.767 -27.789  15.086  1.00  0.120          H  
ATOM  20862 2HB  LEU C1312      -5.169 -27.935  14.370  1.00  0.120          H  
ATOM  20863  HG  LEU C1312      -7.176 -30.015  13.909  1.00  0.120          H  
ATOM  20864 1HD1 LEU C1312      -7.492 -28.819  11.811  1.00  0.120          H  
ATOM  20865 2HD1 LEU C1312      -7.970 -27.809  13.176  1.00  0.120          H  
ATOM  20866 3HD1 LEU C1312      -6.433 -27.570  12.428  1.00  0.120          H  
ATOM  20867 1HD2 LEU C1312      -5.760 -30.470  12.103  1.00  0.120          H  
ATOM  20868 2HD2 LEU C1312      -4.656 -29.227  12.655  1.00  0.120          H  
ATOM  20869 3HD2 LEU C1312      -4.948 -30.649  13.647  1.00  0.120          H  
ATOM  20870  N   ILE C1313      -5.475 -27.349  17.720  1.00  0.080          N  
ATOM  20871  CA  ILE C1313      -4.974 -26.232  18.515  1.00  0.070          C  
ATOM  20872  C   ILE C1313      -3.785 -26.632  19.407  1.00  0.140          C  
ATOM  20873  O   ILE C1313      -3.059 -25.760  19.888  1.00  0.370          O  
ATOM  20874  CB  ILE C1313      -6.114 -25.555  19.310  1.00  0.100          C  
ATOM  20875  CG1 ILE C1313      -5.739 -24.112  19.785  1.00  0.100          C  
ATOM  20876  CG2 ILE C1313      -6.474 -26.374  20.506  1.00  0.100          C  
ATOM  20877  CD1 ILE C1313      -5.551 -23.065  18.690  1.00  0.100          C  
ATOM  20878  H   ILE C1313      -6.459 -27.614  17.798  1.00  0.100          H  
ATOM  20879  HA  ILE C1313      -4.596 -25.502  17.813  1.00  0.080          H  
ATOM  20880  HB  ILE C1313      -6.987 -25.468  18.658  1.00  0.120          H  
ATOM  20881 1HG1 ILE C1313      -6.545 -23.767  20.405  1.00  0.120          H  
ATOM  20882 2HG1 ILE C1313      -4.832 -24.150  20.382  1.00  0.120          H  
ATOM  20883 1HG2 ILE C1313      -7.299 -25.908  21.040  1.00  0.120          H  
ATOM  20884 2HG2 ILE C1313      -6.766 -27.348  20.183  1.00  0.120          H  
ATOM  20885 3HG2 ILE C1313      -5.618 -26.456  21.165  1.00  0.120          H  
ATOM  20886 1HD1 ILE C1313      -5.335 -22.115  19.167  1.00  0.120          H  
ATOM  20887 2HD1 ILE C1313      -4.732 -23.322  18.031  1.00  0.120          H  
ATOM  20888 3HD1 ILE C1313      -6.470 -22.977  18.114  1.00  0.120          H  
ATOM  20889  N   ASN C1314      -3.602 -27.931  19.692  1.00  0.110          N  
ATOM  20890  CA  ASN C1314      -2.445 -28.367  20.467  1.00  0.130          C  
ATOM  20891  C   ASN C1314      -1.839 -29.601  19.808  1.00  0.080          C  
ATOM  20892  O   ASN C1314      -2.170 -30.715  20.183  1.00  0.080          O  
ATOM  20893  CB  ASN C1314      -2.752 -28.678  21.920  1.00  0.170          C  
ATOM  20894  CG  ASN C1314      -1.457 -29.080  22.700  1.00  0.170          C  
ATOM  20895  OD1 ASN C1314      -0.382 -29.323  22.113  1.00  0.170          O  
ATOM  20896  ND2 ASN C1314      -1.540 -29.159  23.993  1.00  0.170          N  
ATOM  20897  H   ASN C1314      -4.222 -28.641  19.279  1.00  0.130          H  
ATOM  20898  HA  ASN C1314      -1.709 -27.569  20.495  1.00  0.160          H  
ATOM  20899 1HB  ASN C1314      -3.175 -27.793  22.392  1.00  0.210          H  
ATOM  20900 2HB  ASN C1314      -3.485 -29.485  21.995  1.00  0.210          H  
ATOM  20901 1HD2 ASN C1314      -0.734 -29.414  24.529  1.00  0.210          H  
ATOM  20902 2HD2 ASN C1314      -2.415 -28.936  24.462  1.00  0.210          H  
ATOM  20903  N   PRO C1315      -0.896 -29.417  18.868  1.00  0.090          N  
ATOM  20904  CA  PRO C1315      -0.207 -30.428  18.083  1.00  0.100          C  
ATOM  20905  C   PRO C1315       0.663 -31.362  18.915  1.00  0.120          C  
ATOM  20906  O   PRO C1315       1.172 -32.371  18.410  1.00  0.160          O  
ATOM  20907  CB  PRO C1315       0.632 -29.580  17.123  1.00  0.150          C  
ATOM  20908  CG  PRO C1315      -0.011 -28.260  17.104  1.00  0.150          C  
ATOM  20909  CD  PRO C1315      -0.521 -28.046  18.467  1.00  0.150          C  
ATOM  20910  HA  PRO C1315      -0.947 -31.022  17.548  1.00  0.120          H  
ATOM  20911 1HB  PRO C1315       1.684 -29.569  17.422  1.00  0.180          H  
ATOM  20912 2HB  PRO C1315       0.578 -30.001  16.126  1.00  0.180          H  
ATOM  20913 1HG  PRO C1315       0.712 -27.540  16.823  1.00  0.180          H  
ATOM  20914 2HG  PRO C1315      -0.806 -28.209  16.356  1.00  0.180          H  
ATOM  20915 1HD  PRO C1315       0.260 -27.633  19.126  1.00  0.180          H  
ATOM  20916 2HD  PRO C1315      -1.374 -27.381  18.349  1.00  0.180          H  
ATOM  20917  N   PHE C1316       0.932 -31.003  20.169  1.00  0.120          N  
ATOM  20918  CA  PHE C1316       1.801 -31.856  20.936  1.00  0.150          C  
ATOM  20919  C   PHE C1316       1.180 -32.199  22.294  1.00  0.140          C  
ATOM  20920  O   PHE C1316       1.711 -31.851  23.366  1.00  0.170          O  
ATOM  20921  CB  PHE C1316       3.126 -31.151  21.123  1.00  0.200          C  
ATOM  20922  CG  PHE C1316       3.796 -30.674  19.857  1.00  0.200          C  
ATOM  20923  CD1 PHE C1316       3.770 -29.334  19.540  1.00  0.200          C  
ATOM  20924  CD2 PHE C1316       4.428 -31.534  18.992  1.00  0.200          C  
ATOM  20925  CE1 PHE C1316       4.364 -28.869  18.406  1.00  0.200          C  
ATOM  20926  CE2 PHE C1316       5.036 -31.075  17.836  1.00  0.200          C  
ATOM  20927  CZ  PHE C1316       5.003 -29.744  17.545  1.00  0.200          C  
ATOM  20928  H   PHE C1316       0.498 -30.202  20.629  1.00  0.140          H  
ATOM  20929  HA  PHE C1316       1.956 -32.791  20.398  1.00  0.180          H  
ATOM  20930 1HB  PHE C1316       2.999 -30.297  21.791  1.00  0.240          H  
ATOM  20931 2HB  PHE C1316       3.777 -31.850  21.579  1.00  0.240          H  
ATOM  20932  HD1 PHE C1316       3.266 -28.637  20.213  1.00  0.240          H  
ATOM  20933  HD2 PHE C1316       4.432 -32.583  19.232  1.00  0.240          H  
ATOM  20934  HE1 PHE C1316       4.329 -27.800  18.193  1.00  0.240          H  
ATOM  20935  HE2 PHE C1316       5.539 -31.765  17.157  1.00  0.240          H  
ATOM  20936  HZ  PHE C1316       5.480 -29.374  16.639  1.00  0.240          H  
ATOM  20937  N   GLY C1317       0.068 -32.915  22.231  1.00  0.140          N  
ATOM  20938  CA  GLY C1317      -0.700 -33.365  23.364  1.00  0.170          C  
ATOM  20939  C   GLY C1317      -0.515 -34.874  23.472  1.00  0.190          C  
ATOM  20940  O   GLY C1317       0.602 -35.383  23.335  1.00  0.200          O  
ATOM  20941  H   GLY C1317      -0.330 -33.185  21.327  1.00  0.170          H  
ATOM  20942 1HA  GLY C1317      -0.385 -32.851  24.264  1.00  0.200          H  
ATOM  20943 2HA  GLY C1317      -1.752 -33.140  23.190  1.00  0.200          H  
ATOM  20944  N   GLU C1318      -1.612 -35.575  23.753  1.00  0.220          N  
ATOM  20945  CA  GLU C1318      -1.625 -37.031  23.883  1.00  0.200          C  
ATOM  20946  C   GLU C1318      -2.610 -37.689  22.890  1.00  0.210          C  
ATOM  20947  O   GLU C1318      -3.043 -38.826  23.098  1.00  0.280          O  
ATOM  20948  CB  GLU C1318      -1.953 -37.423  25.325  1.00  0.290          C  
ATOM  20949  CG  GLU C1318      -0.915 -36.931  26.321  1.00  0.290          C  
ATOM  20950  CD  GLU C1318      -1.089 -37.436  27.742  1.00  0.290          C  
ATOM  20951  OE1 GLU C1318      -0.246 -38.228  28.146  1.00  0.290          O  
ATOM  20952  OE2 GLU C1318      -2.007 -37.025  28.451  1.00  0.290          O  
ATOM  20953  H   GLU C1318      -2.494 -35.062  23.856  1.00  0.260          H  
ATOM  20954  HA  GLU C1318      -0.628 -37.405  23.650  1.00  0.240          H  
ATOM  20955 1HB  GLU C1318      -2.906 -36.989  25.596  1.00  0.350          H  
ATOM  20956 2HB  GLU C1318      -2.041 -38.505  25.412  1.00  0.350          H  
ATOM  20957 1HG  GLU C1318       0.084 -37.192  25.963  1.00  0.350          H  
ATOM  20958 2HG  GLU C1318      -0.990 -35.855  26.332  1.00  0.350          H  
ATOM  20959  N   ASP C1319      -2.992 -36.943  21.845  1.00  0.160          N  
ATOM  20960  CA  ASP C1319      -3.953 -37.371  20.823  1.00  0.190          C  
ATOM  20961  C   ASP C1319      -3.397 -38.314  19.748  1.00  0.260          C  
ATOM  20962  O   ASP C1319      -2.202 -38.327  19.442  1.00  0.320          O  
ATOM  20963  CB  ASP C1319      -4.600 -36.174  20.116  1.00  0.250          C  
ATOM  20964  CG  ASP C1319      -5.869 -36.554  19.409  1.00  0.250          C  
ATOM  20965  OD1 ASP C1319      -6.853 -36.713  20.074  1.00  0.250          O  
ATOM  20966  OD2 ASP C1319      -5.821 -36.836  18.220  1.00  0.250          O  
ATOM  20967  H   ASP C1319      -2.552 -36.020  21.738  1.00  0.190          H  
ATOM  20968  HA  ASP C1319      -4.750 -37.907  21.338  1.00  0.230          H  
ATOM  20969 1HB  ASP C1319      -4.795 -35.374  20.833  1.00  0.300          H  
ATOM  20970 2HB  ASP C1319      -3.923 -35.779  19.372  1.00  0.300          H  
ATOM  20971  N   ASP C1320      -4.313 -39.052  19.117  1.00  0.270          N  
ATOM  20972  CA  ASP C1320      -4.037 -39.996  18.031  1.00  0.350          C  
ATOM  20973  C   ASP C1320      -3.339 -39.340  16.820  1.00  0.450          C  
ATOM  20974  O   ASP C1320      -2.524 -39.982  16.134  1.00  0.550          O  
ATOM  20975  CB  ASP C1320      -5.359 -40.584  17.525  1.00  0.460          C  
ATOM  20976  CG  ASP C1320      -6.124 -41.560  18.501  1.00  0.460          C  
ATOM  20977  OD1 ASP C1320      -5.634 -41.972  19.517  1.00  0.460          O  
ATOM  20978  OD2 ASP C1320      -7.242 -41.908  18.185  1.00  0.460          O  
ATOM  20979  H   ASP C1320      -5.275 -38.961  19.426  1.00  0.320          H  
ATOM  20980  HA  ASP C1320      -3.395 -40.789  18.419  1.00  0.420          H  
ATOM  20981 1HB  ASP C1320      -6.029 -39.744  17.305  1.00  0.550          H  
ATOM  20982 2HB  ASP C1320      -5.185 -41.088  16.594  1.00  0.550          H  
ATOM  20983  N   ASP C1321      -3.664 -38.059  16.567  1.00  0.430          N  
ATOM  20984  CA  ASP C1321      -3.081 -37.292  15.458  1.00  0.520          C  
ATOM  20985  C   ASP C1321      -1.937 -36.332  15.873  1.00  0.320          C  
ATOM  20986  O   ASP C1321      -1.482 -35.515  15.049  1.00  0.240          O  
ATOM  20987  CB  ASP C1321      -4.187 -36.486  14.742  1.00  0.690          C  
ATOM  20988  CG  ASP C1321      -5.207 -37.330  13.917  1.00  0.690          C  
ATOM  20989  OD1 ASP C1321      -4.768 -38.120  13.132  1.00  0.690          O  
ATOM  20990  OD2 ASP C1321      -6.405 -37.153  14.066  1.00  0.690          O  
ATOM  20991  H   ASP C1321      -4.376 -37.597  17.162  1.00  0.520          H  
ATOM  20992  HA  ASP C1321      -2.670 -38.005  14.744  1.00  0.620          H  
ATOM  20993 1HB  ASP C1321      -4.742 -35.914  15.491  1.00  0.830          H  
ATOM  20994 2HB  ASP C1321      -3.734 -35.778  14.068  1.00  0.830          H  
ATOM  20995  N   ASP C1322      -1.481 -36.414  17.130  1.00  0.320          N  
ATOM  20996  CA  ASP C1322      -0.412 -35.539  17.617  1.00  0.220          C  
ATOM  20997  C   ASP C1322       0.933 -35.982  17.091  1.00  0.270          C  
ATOM  20998  O   ASP C1322       1.119 -37.145  16.766  1.00  0.380          O  
ATOM  20999  CB  ASP C1322      -0.372 -35.452  19.125  1.00  0.350          C  
ATOM  21000  CG  ASP C1322      -1.503 -34.650  19.700  1.00  0.350          C  
ATOM  21001  OD1 ASP C1322      -2.211 -33.971  19.019  1.00  0.350          O  
ATOM  21002  OD2 ASP C1322      -1.623 -34.686  20.895  1.00  0.350          O  
ATOM  21003  H   ASP C1322      -1.846 -37.124  17.773  1.00  0.380          H  
ATOM  21004  HA  ASP C1322      -0.604 -34.532  17.262  1.00  0.260          H  
ATOM  21005 1HB  ASP C1322      -0.411 -36.459  19.548  1.00  0.420          H  
ATOM  21006 2HB  ASP C1322       0.572 -35.002  19.437  1.00  0.420          H  
ATOM  21007  N   PHE C1323       1.896 -35.080  17.048  1.00  0.220          N  
ATOM  21008  CA  PHE C1323       3.221 -35.459  16.555  1.00  0.300          C  
ATOM  21009  C   PHE C1323       3.843 -36.484  17.491  1.00  0.560          C  
ATOM  21010  O   PHE C1323       3.818 -36.304  18.713  1.00  0.660          O  
ATOM  21011  CB  PHE C1323       4.156 -34.278  16.551  1.00  0.390          C  
ATOM  21012  CG  PHE C1323       5.360 -34.390  15.730  1.00  0.390          C  
ATOM  21013  CD1 PHE C1323       5.290 -34.142  14.384  1.00  0.390          C  
ATOM  21014  CD2 PHE C1323       6.546 -34.700  16.265  1.00  0.390          C  
ATOM  21015  CE1 PHE C1323       6.398 -34.193  13.604  1.00  0.390          C  
ATOM  21016  CE2 PHE C1323       7.650 -34.755  15.520  1.00  0.390          C  
ATOM  21017  CZ  PHE C1323       7.591 -34.497  14.174  1.00  0.390          C  
ATOM  21018  H   PHE C1323       1.689 -34.120  17.360  1.00  0.260          H  
ATOM  21019  HA  PHE C1323       3.124 -35.885  15.558  1.00  0.360          H  
ATOM  21020 1HB  PHE C1323       3.667 -33.428  16.305  1.00  0.470          H  
ATOM  21021 2HB  PHE C1323       4.481 -34.142  17.555  1.00  0.470          H  
ATOM  21022  HD1 PHE C1323       4.341 -33.893  13.947  1.00  0.470          H  
ATOM  21023  HD2 PHE C1323       6.606 -34.904  17.293  1.00  0.470          H  
ATOM  21024  HE1 PHE C1323       6.336 -33.983  12.529  1.00  0.470          H  
ATOM  21025  HE2 PHE C1323       8.594 -34.998  15.994  1.00  0.470          H  
ATOM  21026  HZ  PHE C1323       8.494 -34.535  13.565  1.00  0.470          H  
ATOM  21027  N   GLU C1324       4.491 -37.511  16.948  1.00  0.910          N  
ATOM  21028  CA  GLU C1324       5.146 -38.513  17.789  1.00  0.340          C  
ATOM  21029  C   GLU C1324       6.498 -37.994  18.244  1.00  0.270          C  
ATOM  21030  O   GLU C1324       7.541 -38.569  17.909  1.00  0.260          O  
ATOM  21031  CB  GLU C1324       5.398 -39.817  17.033  1.00  0.700          C  
ATOM  21032  CG  GLU C1324       4.202 -40.596  16.565  1.00  0.700          C  
ATOM  21033  CD  GLU C1324       3.359 -41.266  17.633  1.00  0.700          C  
ATOM  21034  OE1 GLU C1324       3.743 -41.212  18.786  1.00  0.700          O  
ATOM  21035  OE2 GLU C1324       2.329 -41.865  17.281  1.00  0.700          O  
ATOM  21036  H   GLU C1324       4.516 -37.607  15.947  1.00  1.090          H  
ATOM  21037  HA  GLU C1324       4.522 -38.708  18.666  1.00  0.410          H  
ATOM  21038 1HB  GLU C1324       6.030 -39.623  16.170  1.00  0.840          H  
ATOM  21039 2HB  GLU C1324       5.940 -40.466  17.668  1.00  0.840          H  
ATOM  21040 1HG  GLU C1324       3.588 -39.931  16.016  1.00  0.840          H  
ATOM  21041 2HG  GLU C1324       4.556 -41.365  15.903  1.00  0.840          H  
ATOM  21042  N   THR C1325       6.473 -36.992  19.115  1.00  0.280          N  
ATOM  21043  CA  THR C1325       7.683 -36.319  19.559  1.00  0.300          C  
ATOM  21044  C   THR C1325       8.640 -37.258  20.254  1.00  0.330          C  
ATOM  21045  O   THR C1325       9.851 -37.095  20.130  1.00  0.390          O  
ATOM  21046  CB  THR C1325       7.335 -35.161  20.506  1.00  0.410          C  
ATOM  21047  OG1 THR C1325       6.553 -35.658  21.595  1.00  0.410          O  
ATOM  21048  CG2 THR C1325       6.567 -34.116  19.817  1.00  0.410          C  
ATOM  21049  H   THR C1325       5.546 -36.643  19.378  1.00  0.340          H  
ATOM  21050  HA  THR C1325       8.192 -35.914  18.686  1.00  0.360          H  
ATOM  21051  HB  THR C1325       8.257 -34.730  20.889  1.00  0.490          H  
ATOM  21052  HG1 THR C1325       7.107 -36.213  22.159  1.00  0.490          H  
ATOM  21053 1HG2 THR C1325       6.335 -33.326  20.503  1.00  0.490          H  
ATOM  21054 2HG2 THR C1325       7.151 -33.709  19.000  1.00  0.490          H  
ATOM  21055 3HG2 THR C1325       5.652 -34.546  19.449  1.00  0.490          H  
ATOM  21056  N   ASN C1326       8.125 -38.264  20.955  1.00  0.230          N  
ATOM  21057  CA  ASN C1326       9.010 -39.194  21.642  1.00  0.230          C  
ATOM  21058  C   ASN C1326       9.773 -40.104  20.671  1.00  0.240          C  
ATOM  21059  O   ASN C1326      10.912 -40.503  20.958  1.00  0.280          O  
ATOM  21060  CB  ASN C1326       8.223 -39.976  22.671  1.00  0.320          C  
ATOM  21061  CG  ASN C1326       7.922 -39.131  23.894  1.00  0.320          C  
ATOM  21062  OD1 ASN C1326       8.760 -38.329  24.318  1.00  0.320          O  
ATOM  21063  ND2 ASN C1326       6.751 -39.259  24.432  1.00  0.320          N  
ATOM  21064  H   ASN C1326       7.119 -38.359  21.028  1.00  0.280          H  
ATOM  21065  HA  ASN C1326       9.764 -38.609  22.172  1.00  0.280          H  
ATOM  21066 1HB  ASN C1326       7.285 -40.325  22.237  1.00  0.390          H  
ATOM  21067 2HB  ASN C1326       8.792 -40.854  22.980  1.00  0.390          H  
ATOM  21068 1HD2 ASN C1326       6.512 -38.670  25.230  1.00  0.390          H  
ATOM  21069 2HD2 ASN C1326       6.086 -39.906  24.061  1.00  0.390          H  
ATOM  21070  N   PHE C1327       9.170 -40.415  19.514  1.00  0.230          N  
ATOM  21071  CA  PHE C1327       9.828 -41.258  18.532  1.00  0.250          C  
ATOM  21072  C   PHE C1327      10.842 -40.447  17.777  1.00  0.200          C  
ATOM  21073  O   PHE C1327      11.915 -40.950  17.443  1.00  0.150          O  
ATOM  21074  CB  PHE C1327       8.844 -41.903  17.570  1.00  0.340          C  
ATOM  21075  CG  PHE C1327       8.148 -43.115  18.128  1.00  0.340          C  
ATOM  21076  CD1 PHE C1327       6.927 -43.037  18.784  1.00  0.340          C  
ATOM  21077  CD2 PHE C1327       8.731 -44.367  17.970  1.00  0.340          C  
ATOM  21078  CE1 PHE C1327       6.317 -44.171  19.271  1.00  0.340          C  
ATOM  21079  CE2 PHE C1327       8.121 -45.503  18.453  1.00  0.340          C  
ATOM  21080  CZ  PHE C1327       6.911 -45.402  19.109  1.00  0.340          C  
ATOM  21081  H   PHE C1327       8.259 -40.030  19.271  1.00  0.280          H  
ATOM  21082  HA  PHE C1327      10.355 -42.056  19.055  1.00  0.300          H  
ATOM  21083 1HB  PHE C1327       8.099 -41.172  17.282  1.00  0.410          H  
ATOM  21084 2HB  PHE C1327       9.373 -42.193  16.674  1.00  0.410          H  
ATOM  21085  HD1 PHE C1327       6.439 -42.081  18.932  1.00  0.410          H  
ATOM  21086  HD2 PHE C1327       9.690 -44.452  17.457  1.00  0.410          H  
ATOM  21087  HE1 PHE C1327       5.357 -44.086  19.788  1.00  0.410          H  
ATOM  21088  HE2 PHE C1327       8.596 -46.483  18.316  1.00  0.410          H  
ATOM  21089  HZ  PHE C1327       6.426 -46.296  19.499  1.00  0.410          H  
ATOM  21090  N   LEU C1328      10.522 -39.183  17.509  1.00  0.240          N  
ATOM  21091  CA  LEU C1328      11.472 -38.382  16.773  1.00  0.230          C  
ATOM  21092  C   LEU C1328      12.660 -38.056  17.669  1.00  0.210          C  
ATOM  21093  O   LEU C1328      13.778 -38.024  17.183  1.00  0.190          O  
ATOM  21094  CB  LEU C1328      10.849 -37.100  16.229  1.00  0.330          C  
ATOM  21095  CG  LEU C1328      10.129 -37.125  14.834  1.00  0.330          C  
ATOM  21096  CD1 LEU C1328      11.022 -37.634  13.745  1.00  0.330          C  
ATOM  21097  CD2 LEU C1328       8.867 -37.943  14.918  1.00  0.330          C  
ATOM  21098  H   LEU C1328       9.602 -38.819  17.776  1.00  0.290          H  
ATOM  21099  HA  LEU C1328      11.850 -38.976  15.955  1.00  0.280          H  
ATOM  21100 1HB  LEU C1328      10.128 -36.747  16.962  1.00  0.390          H  
ATOM  21101 2HB  LEU C1328      11.643 -36.370  16.146  1.00  0.390          H  
ATOM  21102  HG  LEU C1328       9.899 -36.118  14.572  1.00  0.390          H  
ATOM  21103 1HD1 LEU C1328      10.486 -37.579  12.795  1.00  0.390          H  
ATOM  21104 2HD1 LEU C1328      11.910 -37.014  13.707  1.00  0.390          H  
ATOM  21105 3HD1 LEU C1328      11.298 -38.654  13.925  1.00  0.390          H  
ATOM  21106 1HD2 LEU C1328       8.376 -37.904  13.959  1.00  0.390          H  
ATOM  21107 2HD2 LEU C1328       9.095 -38.976  15.163  1.00  0.390          H  
ATOM  21108 3HD2 LEU C1328       8.207 -37.539  15.676  1.00  0.390          H  
ATOM  21109  N   ILE C1329      12.459 -37.855  18.978  1.00  0.220          N  
ATOM  21110  CA  ILE C1329      13.611 -37.614  19.848  1.00  0.220          C  
ATOM  21111  C   ILE C1329      14.525 -38.841  19.860  1.00  0.230          C  
ATOM  21112  O   ILE C1329      15.751 -38.692  19.760  1.00  0.210          O  
ATOM  21113  CB  ILE C1329      13.193 -37.213  21.287  1.00  0.310          C  
ATOM  21114  CG1 ILE C1329      12.568 -35.783  21.256  1.00  0.310          C  
ATOM  21115  CG2 ILE C1329      14.381 -37.306  22.252  1.00  0.310          C  
ATOM  21116  CD1 ILE C1329      11.859 -35.374  22.530  1.00  0.310          C  
ATOM  21117  H   ILE C1329      11.513 -37.834  19.363  1.00  0.260          H  
ATOM  21118  HA  ILE C1329      14.177 -36.784  19.440  1.00  0.260          H  
ATOM  21119  HB  ILE C1329      12.410 -37.892  21.626  1.00  0.370          H  
ATOM  21120 1HG1 ILE C1329      13.355 -35.057  21.054  1.00  0.370          H  
ATOM  21121 2HG1 ILE C1329      11.853 -35.742  20.444  1.00  0.370          H  
ATOM  21122 1HG2 ILE C1329      14.072 -37.045  23.250  1.00  0.370          H  
ATOM  21123 2HG2 ILE C1329      14.758 -38.321  22.269  1.00  0.370          H  
ATOM  21124 3HG2 ILE C1329      15.172 -36.628  21.925  1.00  0.370          H  
ATOM  21125 1HD1 ILE C1329      11.454 -34.387  22.402  1.00  0.370          H  
ATOM  21126 2HD1 ILE C1329      11.053 -36.077  22.724  1.00  0.370          H  
ATOM  21127 3HD1 ILE C1329      12.540 -35.365  23.370  1.00  0.370          H  
ATOM  21128  N   ASP C1330      13.951 -40.047  19.992  1.00  0.240          N  
ATOM  21129  CA  ASP C1330      14.754 -41.264  19.996  1.00  0.310          C  
ATOM  21130  C   ASP C1330      15.466 -41.439  18.646  1.00  0.150          C  
ATOM  21131  O   ASP C1330      16.672 -41.719  18.602  1.00  0.160          O  
ATOM  21132  CB  ASP C1330      13.847 -42.459  20.306  1.00  0.410          C  
ATOM  21133  CG  ASP C1330      14.579 -43.797  20.596  1.00  0.410          C  
ATOM  21134  OD1 ASP C1330      15.422 -43.811  21.485  1.00  0.410          O  
ATOM  21135  OD2 ASP C1330      14.242 -44.787  19.976  1.00  0.410          O  
ATOM  21136  H   ASP C1330      12.935 -40.126  20.120  1.00  0.290          H  
ATOM  21137  HA  ASP C1330      15.510 -41.183  20.775  1.00  0.370          H  
ATOM  21138 1HB  ASP C1330      13.204 -42.205  21.145  1.00  0.490          H  
ATOM  21139 2HB  ASP C1330      13.180 -42.602  19.454  1.00  0.490          H  
ATOM  21140  N   ARG C1331      14.746 -41.213  17.532  1.00  0.100          N  
ATOM  21141  CA  ARG C1331      15.352 -41.333  16.216  1.00  0.120          C  
ATOM  21142  C   ARG C1331      16.462 -40.340  16.038  1.00  0.150          C  
ATOM  21143  O   ARG C1331      17.543 -40.686  15.571  1.00  0.230          O  
ATOM  21144  CB  ARG C1331      14.350 -41.094  15.094  1.00  0.160          C  
ATOM  21145  CG  ARG C1331      14.943 -41.264  13.679  1.00  0.160          C  
ATOM  21146  CD  ARG C1331      13.909 -41.217  12.585  1.00  0.160          C  
ATOM  21147  NE  ARG C1331      13.371 -39.898  12.335  1.00  0.160          N  
ATOM  21148  CZ  ARG C1331      13.966 -38.948  11.571  1.00  0.160          C  
ATOM  21149  NH1 ARG C1331      15.118 -39.175  10.982  1.00  0.160          N  
ATOM  21150  NH2 ARG C1331      13.385 -37.784  11.404  1.00  0.160          N  
ATOM  21151  H   ARG C1331      13.749 -41.004  17.599  1.00  0.120          H  
ATOM  21152  HA  ARG C1331      15.769 -42.331  16.119  1.00  0.140          H  
ATOM  21153 1HB  ARG C1331      13.506 -41.744  15.212  1.00  0.190          H  
ATOM  21154 2HB  ARG C1331      13.979 -40.072  15.165  1.00  0.190          H  
ATOM  21155 1HG  ARG C1331      15.635 -40.440  13.503  1.00  0.190          H  
ATOM  21156 2HG  ARG C1331      15.492 -42.185  13.619  1.00  0.190          H  
ATOM  21157 1HD  ARG C1331      14.338 -41.599  11.660  1.00  0.190          H  
ATOM  21158 2HD  ARG C1331      13.076 -41.857  12.872  1.00  0.190          H  
ATOM  21159  HE  ARG C1331      12.481 -39.670  12.756  1.00  0.190          H  
ATOM  21160 1HH1 ARG C1331      15.589 -40.060  11.092  1.00  0.190          H  
ATOM  21161 2HH1 ARG C1331      15.539 -38.446  10.423  1.00  0.190          H  
ATOM  21162 1HH2 ARG C1331      12.509 -37.588  11.856  1.00  0.190          H  
ATOM  21163 2HH2 ARG C1331      13.826 -37.082  10.825  1.00  0.190          H  
ATOM  21164  N   ASN C1332      16.222 -39.091  16.419  1.00  0.140          N  
ATOM  21165  CA  ASN C1332      17.200 -38.056  16.211  1.00  0.190          C  
ATOM  21166  C   ASN C1332      18.472 -38.378  16.960  1.00  0.200          C  
ATOM  21167  O   ASN C1332      19.570 -38.258  16.400  1.00  0.210          O  
ATOM  21168  CB  ASN C1332      16.643 -36.726  16.680  1.00  0.250          C  
ATOM  21169  CG  ASN C1332      15.560 -36.183  15.784  1.00  0.250          C  
ATOM  21170  OD1 ASN C1332      15.434 -36.576  14.616  1.00  0.250          O  
ATOM  21171  ND2 ASN C1332      14.782 -35.277  16.319  1.00  0.250          N  
ATOM  21172  H   ASN C1332      15.319 -38.839  16.808  1.00  0.170          H  
ATOM  21173  HA  ASN C1332      17.435 -38.003  15.147  1.00  0.230          H  
ATOM  21174 1HB  ASN C1332      16.231 -36.849  17.684  1.00  0.300          H  
ATOM  21175 2HB  ASN C1332      17.448 -35.999  16.748  1.00  0.300          H  
ATOM  21176 1HD2 ASN C1332      14.044 -34.864  15.779  1.00  0.300          H  
ATOM  21177 2HD2 ASN C1332      14.920 -34.991  17.264  1.00  0.300          H  
ATOM  21178  N   PHE C1333      18.342 -38.860  18.205  1.00  0.190          N  
ATOM  21179  CA  PHE C1333      19.516 -39.208  18.976  1.00  0.210          C  
ATOM  21180  C   PHE C1333      20.322 -40.304  18.307  1.00  0.220          C  
ATOM  21181  O   PHE C1333      21.534 -40.161  18.083  1.00  0.240          O  
ATOM  21182  CB  PHE C1333      19.150 -39.714  20.373  1.00  0.290          C  
ATOM  21183  CG  PHE C1333      20.374 -40.108  21.125  1.00  0.290          C  
ATOM  21184  CD1 PHE C1333      21.120 -39.137  21.774  1.00  0.290          C  
ATOM  21185  CD2 PHE C1333      20.831 -41.430  21.131  1.00  0.290          C  
ATOM  21186  CE1 PHE C1333      22.283 -39.459  22.398  1.00  0.290          C  
ATOM  21187  CE2 PHE C1333      21.997 -41.743  21.743  1.00  0.290          C  
ATOM  21188  CZ  PHE C1333      22.727 -40.751  22.370  1.00  0.290          C  
ATOM  21189  H   PHE C1333      17.413 -38.932  18.639  1.00  0.230          H  
ATOM  21190  HA  PHE C1333      20.145 -38.324  19.067  1.00  0.250          H  
ATOM  21191 1HB  PHE C1333      18.645 -38.948  20.904  1.00  0.340          H  
ATOM  21192 2HB  PHE C1333      18.479 -40.571  20.306  1.00  0.340          H  
ATOM  21193  HD1 PHE C1333      20.776 -38.108  21.773  1.00  0.340          H  
ATOM  21194  HD2 PHE C1333      20.263 -42.208  20.622  1.00  0.340          H  
ATOM  21195  HE1 PHE C1333      22.864 -38.686  22.905  1.00  0.340          H  
ATOM  21196  HE2 PHE C1333      22.363 -42.772  21.728  1.00  0.340          H  
ATOM  21197  HZ  PHE C1333      23.661 -40.991  22.841  1.00  0.340          H  
ATOM  21198  N   GLN C1334      19.654 -41.432  18.017  1.00  0.210          N  
ATOM  21199  CA  GLN C1334      20.363 -42.577  17.486  1.00  0.240          C  
ATOM  21200  C   GLN C1334      20.968 -42.282  16.134  1.00  0.210          C  
ATOM  21201  O   GLN C1334      22.138 -42.579  15.898  1.00  0.200          O  
ATOM  21202  CB  GLN C1334      19.452 -43.791  17.368  1.00  0.320          C  
ATOM  21203  CG  GLN C1334      20.216 -45.015  16.936  1.00  0.320          C  
ATOM  21204  CD  GLN C1334      19.399 -46.239  16.712  1.00  0.320          C  
ATOM  21205  OE1 GLN C1334      18.364 -46.218  16.011  1.00  0.320          O  
ATOM  21206  NE2 GLN C1334      19.859 -47.333  17.293  1.00  0.320          N  
ATOM  21207  H   GLN C1334      18.642 -41.486  18.190  1.00  0.250          H  
ATOM  21208  HA  GLN C1334      21.174 -42.823  18.171  1.00  0.290          H  
ATOM  21209 1HB  GLN C1334      18.988 -43.973  18.324  1.00  0.390          H  
ATOM  21210 2HB  GLN C1334      18.656 -43.591  16.647  1.00  0.390          H  
ATOM  21211 1HG  GLN C1334      20.699 -44.788  16.015  1.00  0.390          H  
ATOM  21212 2HG  GLN C1334      20.965 -45.245  17.698  1.00  0.390          H  
ATOM  21213 1HE2 GLN C1334      19.401 -48.218  17.189  1.00  0.390          H  
ATOM  21214 2HE2 GLN C1334      20.708 -47.296  17.823  1.00  0.390          H  
ATOM  21215  N   VAL C1335      20.186 -41.677  15.251  1.00  0.190          N  
ATOM  21216  CA  VAL C1335      20.633 -41.373  13.911  1.00  0.180          C  
ATOM  21217  C   VAL C1335      21.810 -40.424  13.907  1.00  0.170          C  
ATOM  21218  O   VAL C1335      22.768 -40.652  13.165  1.00  0.170          O  
ATOM  21219  CB  VAL C1335      19.455 -40.843  13.075  1.00  0.260          C  
ATOM  21220  CG1 VAL C1335      19.931 -40.292  11.790  1.00  0.260          C  
ATOM  21221  CG2 VAL C1335      18.501 -42.019  12.802  1.00  0.260          C  
ATOM  21222  H   VAL C1335      19.230 -41.434  15.513  1.00  0.230          H  
ATOM  21223  HA  VAL C1335      20.956 -42.305  13.448  1.00  0.220          H  
ATOM  21224  HB  VAL C1335      18.938 -40.053  13.616  1.00  0.310          H  
ATOM  21225 1HG1 VAL C1335      19.091 -39.942  11.194  1.00  0.310          H  
ATOM  21226 2HG1 VAL C1335      20.578 -39.487  11.984  1.00  0.310          H  
ATOM  21227 3HG1 VAL C1335      20.451 -41.036  11.272  1.00  0.310          H  
ATOM  21228 1HG2 VAL C1335      17.660 -41.672  12.210  1.00  0.310          H  
ATOM  21229 2HG2 VAL C1335      19.032 -42.798  12.255  1.00  0.310          H  
ATOM  21230 3HG2 VAL C1335      18.140 -42.424  13.746  1.00  0.310          H  
ATOM  21231  N   SER C1336      21.759 -39.373  14.726  1.00  0.150          N  
ATOM  21232  CA  SER C1336      22.846 -38.418  14.780  1.00  0.100          C  
ATOM  21233  C   SER C1336      24.136 -39.077  15.220  1.00  0.130          C  
ATOM  21234  O   SER C1336      25.194 -38.871  14.609  1.00  0.140          O  
ATOM  21235  CB  SER C1336      22.491 -37.337  15.755  1.00  0.160          C  
ATOM  21236  OG  SER C1336      21.405 -36.618  15.314  1.00  0.160          O  
ATOM  21237  H   SER C1336      20.939 -39.203  15.308  1.00  0.180          H  
ATOM  21238  HA  SER C1336      22.993 -37.991  13.804  1.00  0.120          H  
ATOM  21239 1HB  SER C1336      22.279 -37.766  16.736  1.00  0.190          H  
ATOM  21240 2HB  SER C1336      23.312 -36.704  15.846  1.00  0.190          H  
ATOM  21241  HG  SER C1336      20.630 -37.185  15.504  1.00  0.190          H  
ATOM  21242  N   MET C1337      24.053 -39.913  16.257  1.00  0.180          N  
ATOM  21243  CA  MET C1337      25.216 -40.616  16.742  1.00  0.210          C  
ATOM  21244  C   MET C1337      25.779 -41.584  15.716  1.00  0.240          C  
ATOM  21245  O   MET C1337      26.999 -41.643  15.529  1.00  0.280          O  
ATOM  21246  CB  MET C1337      24.874 -41.337  18.022  1.00  0.280          C  
ATOM  21247  CG  MET C1337      25.995 -42.175  18.554  1.00  0.280          C  
ATOM  21248  SD  MET C1337      25.591 -42.931  20.080  1.00  0.280          S  
ATOM  21249  CE  MET C1337      24.334 -44.134  19.651  1.00  0.280          C  
ATOM  21250  H   MET C1337      23.156 -40.040  16.743  1.00  0.220          H  
ATOM  21251  HA  MET C1337      25.990 -39.886  16.962  1.00  0.250          H  
ATOM  21252 1HB  MET C1337      24.605 -40.606  18.790  1.00  0.340          H  
ATOM  21253 2HB  MET C1337      23.998 -41.957  17.851  1.00  0.340          H  
ATOM  21254 1HG  MET C1337      26.248 -42.961  17.846  1.00  0.340          H  
ATOM  21255 2HG  MET C1337      26.877 -41.552  18.697  1.00  0.340          H  
ATOM  21256 1HE  MET C1337      24.044 -44.671  20.543  1.00  0.340          H  
ATOM  21257 2HE  MET C1337      23.458 -43.636  19.247  1.00  0.340          H  
ATOM  21258 3HE  MET C1337      24.721 -44.838  18.928  1.00  0.340          H  
ATOM  21259  N   LEU C1338      24.910 -42.353  15.066  1.00  0.240          N  
ATOM  21260  CA  LEU C1338      25.375 -43.316  14.086  1.00  0.270          C  
ATOM  21261  C   LEU C1338      26.052 -42.597  12.923  1.00  0.260          C  
ATOM  21262  O   LEU C1338      27.125 -43.012  12.458  1.00  0.270          O  
ATOM  21263  CB  LEU C1338      24.194 -44.120  13.553  1.00  0.370          C  
ATOM  21264  CG  LEU C1338      23.475 -45.111  14.534  1.00  0.370          C  
ATOM  21265  CD1 LEU C1338      22.203 -45.593  13.859  1.00  0.370          C  
ATOM  21266  CD2 LEU C1338      24.356 -46.298  14.881  1.00  0.370          C  
ATOM  21267  H   LEU C1338      23.910 -42.291  15.275  1.00  0.290          H  
ATOM  21268  HA  LEU C1338      26.097 -43.974  14.556  1.00  0.320          H  
ATOM  21269 1HB  LEU C1338      23.442 -43.414  13.191  1.00  0.440          H  
ATOM  21270 2HB  LEU C1338      24.559 -44.687  12.725  1.00  0.440          H  
ATOM  21271  HG  LEU C1338      23.222 -44.601  15.445  1.00  0.440          H  
ATOM  21272 1HD1 LEU C1338      21.687 -46.259  14.525  1.00  0.440          H  
ATOM  21273 2HD1 LEU C1338      21.563 -44.742  13.629  1.00  0.440          H  
ATOM  21274 3HD1 LEU C1338      22.448 -46.116  12.955  1.00  0.440          H  
ATOM  21275 1HD2 LEU C1338      23.814 -46.965  15.551  1.00  0.440          H  
ATOM  21276 2HD2 LEU C1338      24.602 -46.831  13.973  1.00  0.440          H  
ATOM  21277 3HD2 LEU C1338      25.266 -45.968  15.367  1.00  0.440          H  
ATOM  21278  N   ALA C1339      25.485 -41.456  12.509  1.00  0.240          N  
ATOM  21279  CA  ALA C1339      26.040 -40.677  11.414  1.00  0.230          C  
ATOM  21280  C   ALA C1339      27.468 -40.234  11.678  1.00  0.230          C  
ATOM  21281  O   ALA C1339      28.290 -40.210  10.761  1.00  0.260          O  
ATOM  21282  CB  ALA C1339      25.202 -39.458  11.180  1.00  0.330          C  
ATOM  21283  H   ALA C1339      24.598 -41.146  12.920  1.00  0.290          H  
ATOM  21284  HA  ALA C1339      26.032 -41.296  10.526  1.00  0.280          H  
ATOM  21285 1HB  ALA C1339      25.608 -38.892  10.354  1.00  0.390          H  
ATOM  21286 2HB  ALA C1339      24.183 -39.762  10.966  1.00  0.390          H  
ATOM  21287 3HB  ALA C1339      25.221 -38.855  12.077  1.00  0.390          H  
ATOM  21288  N   VAL C1340      27.790 -39.894  12.925  1.00  0.260          N  
ATOM  21289  CA  VAL C1340      29.152 -39.452  13.168  1.00  0.250          C  
ATOM  21290  C   VAL C1340      30.077 -40.526  13.756  1.00  0.230          C  
ATOM  21291  O   VAL C1340      31.299 -40.341  13.746  1.00  0.240          O  
ATOM  21292  CB  VAL C1340      29.175 -38.193  14.053  1.00  0.350          C  
ATOM  21293  CG1 VAL C1340      28.408 -37.064  13.359  1.00  0.350          C  
ATOM  21294  CG2 VAL C1340      28.590 -38.456  15.450  1.00  0.350          C  
ATOM  21295  H   VAL C1340      27.069 -39.892  13.656  1.00  0.310          H  
ATOM  21296  HA  VAL C1340      29.574 -39.150  12.211  1.00  0.300          H  
ATOM  21297  HB  VAL C1340      30.173 -37.899  14.153  1.00  0.420          H  
ATOM  21298 1HG1 VAL C1340      28.468 -36.169  13.962  1.00  0.420          H  
ATOM  21299 2HG1 VAL C1340      28.849 -36.873  12.390  1.00  0.420          H  
ATOM  21300 3HG1 VAL C1340      27.364 -37.350  13.234  1.00  0.420          H  
ATOM  21301 1HG2 VAL C1340      28.647 -37.542  16.039  1.00  0.420          H  
ATOM  21302 2HG2 VAL C1340      27.559 -38.762  15.362  1.00  0.420          H  
ATOM  21303 3HG2 VAL C1340      29.158 -39.241  15.952  1.00  0.420          H  
ATOM  21304  N   ASP C1341      29.532 -41.633  14.286  1.00  0.210          N  
ATOM  21305  CA  ASP C1341      30.398 -42.678  14.828  1.00  0.200          C  
ATOM  21306  C   ASP C1341      30.527 -43.945  13.940  1.00  0.280          C  
ATOM  21307  O   ASP C1341      31.602 -44.541  13.889  1.00  0.620          O  
ATOM  21308  CB  ASP C1341      29.958 -43.066  16.236  1.00  0.280          C  
ATOM  21309  CG  ASP C1341      31.101 -43.727  16.998  1.00  0.280          C  
ATOM  21310  OD1 ASP C1341      32.128 -43.086  17.106  1.00  0.280          O  
ATOM  21311  OD2 ASP C1341      30.957 -44.820  17.496  1.00  0.280          O  
ATOM  21312  H   ASP C1341      28.519 -41.721  14.362  1.00  0.250          H  
ATOM  21313  HA  ASP C1341      31.396 -42.257  14.925  1.00  0.240          H  
ATOM  21314 1HB  ASP C1341      29.611 -42.176  16.775  1.00  0.340          H  
ATOM  21315 2HB  ASP C1341      29.118 -43.758  16.171  1.00  0.340          H  
ATOM  21316  N   GLU C1342      29.454 -44.386  13.252  1.00  0.250          N  
ATOM  21317  CA  GLU C1342      29.545 -45.610  12.447  1.00  0.250          C  
ATOM  21318  C   GLU C1342      29.705 -45.305  10.960  1.00  0.260          C  
ATOM  21319  O   GLU C1342      30.374 -46.038  10.242  1.00  0.270          O  
ATOM  21320  CB  GLU C1342      28.326 -46.545  12.640  1.00  0.350          C  
ATOM  21321  CG  GLU C1342      28.176 -47.170  14.049  1.00  0.350          C  
ATOM  21322  CD  GLU C1342      27.057 -48.250  14.141  1.00  0.350          C  
ATOM  21323  OE1 GLU C1342      26.311 -48.410  13.187  1.00  0.350          O  
ATOM  21324  OE2 GLU C1342      26.984 -48.920  15.146  1.00  0.350          O  
ATOM  21325  H   GLU C1342      28.575 -43.878  13.254  1.00  0.300          H  
ATOM  21326  HA  GLU C1342      30.428 -46.163  12.764  1.00  0.300          H  
ATOM  21327 1HB  GLU C1342      27.409 -45.986  12.425  1.00  0.420          H  
ATOM  21328 2HB  GLU C1342      28.381 -47.361  11.918  1.00  0.420          H  
ATOM  21329 1HG  GLU C1342      29.126 -47.623  14.331  1.00  0.420          H  
ATOM  21330 2HG  GLU C1342      27.966 -46.370  14.764  1.00  0.420          H  
ATOM  21331  N   MET C1343      29.101 -44.215  10.494  1.00  0.250          N  
ATOM  21332  CA  MET C1343      29.140 -43.893   9.072  1.00  0.230          C  
ATOM  21333  C   MET C1343      30.369 -43.073   8.656  1.00  0.250          C  
ATOM  21334  O   MET C1343      30.732 -43.075   7.467  1.00  0.210          O  
ATOM  21335  CB  MET C1343      27.817 -43.243   8.696  1.00  0.330          C  
ATOM  21336  CG  MET C1343      26.600 -44.218   8.837  1.00  0.330          C  
ATOM  21337  SD  MET C1343      26.629 -45.662   7.677  1.00  0.330          S  
ATOM  21338  CE  MET C1343      27.395 -47.120   8.461  1.00  0.330          C  
ATOM  21339  H   MET C1343      28.545 -43.647  11.135  1.00  0.300          H  
ATOM  21340  HA  MET C1343      29.210 -44.823   8.522  1.00  0.280          H  
ATOM  21341 1HB  MET C1343      27.656 -42.385   9.331  1.00  0.400          H  
ATOM  21342 2HB  MET C1343      27.853 -42.888   7.664  1.00  0.400          H  
ATOM  21343 1HG  MET C1343      26.570 -44.600   9.859  1.00  0.400          H  
ATOM  21344 2HG  MET C1343      25.681 -43.663   8.659  1.00  0.400          H  
ATOM  21345 1HE  MET C1343      27.375 -47.957   7.757  1.00  0.400          H  
ATOM  21346 2HE  MET C1343      28.428 -46.916   8.718  1.00  0.400          H  
ATOM  21347 3HE  MET C1343      26.866 -47.407   9.354  1.00  0.400          H  
ATOM  21348  N   TYR C1344      30.985 -42.337   9.600  1.00  0.320          N  
ATOM  21349  CA  TYR C1344      32.159 -41.509   9.296  1.00  0.360          C  
ATOM  21350  C   TYR C1344      33.219 -42.370   8.639  1.00  0.700          C  
ATOM  21351  O   TYR C1344      33.228 -43.549   9.003  1.00  1.850          O  
ATOM  21352  CB  TYR C1344      32.724 -40.853  10.548  1.00  0.490          C  
ATOM  21353  CG  TYR C1344      33.944 -39.998  10.264  1.00  0.490          C  
ATOM  21354  CD1 TYR C1344      33.808 -38.745   9.692  1.00  0.490          C  
ATOM  21355  CD2 TYR C1344      35.207 -40.475  10.585  1.00  0.490          C  
ATOM  21356  CE1 TYR C1344      34.936 -37.972   9.448  1.00  0.490          C  
ATOM  21357  CE2 TYR C1344      36.315 -39.704  10.346  1.00  0.490          C  
ATOM  21358  CZ  TYR C1344      36.192 -38.466   9.783  1.00  0.490          C  
ATOM  21359  OH  TYR C1344      37.332 -37.709   9.567  1.00  0.490          O  
ATOM  21360  H   TYR C1344      30.635 -42.357  10.547  1.00  0.380          H  
ATOM  21361  HA  TYR C1344      31.878 -40.731   8.592  1.00  0.430          H  
ATOM  21362 1HB  TYR C1344      31.962 -40.218  11.006  1.00  0.590          H  
ATOM  21363 2HB  TYR C1344      32.997 -41.614  11.277  1.00  0.590          H  
ATOM  21364  HD1 TYR C1344      32.819 -38.366   9.437  1.00  0.590          H  
ATOM  21365  HD2 TYR C1344      35.321 -41.459  11.036  1.00  0.590          H  
ATOM  21366  HE1 TYR C1344      34.837 -36.980   9.001  1.00  0.590          H  
ATOM  21367  HE2 TYR C1344      37.294 -40.070  10.602  1.00  0.590          H  
ATOM  21368  HH  TYR C1344      37.116 -36.931   9.002  1.00  0.590          H  
ATOM  21369  N   ASP C1345      33.242 -42.055   7.355  1.00  0.350          N  
ATOM  21370  CA  ASP C1345      34.332 -42.403   6.464  1.00  0.280          C  
ATOM  21371  C   ASP C1345      34.244 -43.868   6.151  1.00  0.350          C  
ATOM  21372  O   ASP C1345      35.178 -44.482   5.621  1.00  0.490          O  
ATOM  21373  CB  ASP C1345      35.740 -42.108   6.988  1.00  0.420          C  
ATOM  21374  CG  ASP C1345      36.182 -40.682   6.855  1.00  0.420          C  
ATOM  21375  OD1 ASP C1345      35.459 -39.881   6.301  1.00  0.420          O  
ATOM  21376  OD2 ASP C1345      37.339 -40.433   7.185  1.00  0.420          O  
ATOM  21377  H   ASP C1345      32.378 -42.431   6.966  1.00  0.420          H  
ATOM  21378  HA  ASP C1345      34.214 -41.842   5.543  1.00  0.340          H  
ATOM  21379 1HB  ASP C1345      35.800 -42.387   8.040  1.00  0.500          H  
ATOM  21380 2HB  ASP C1345      36.445 -42.738   6.456  1.00  0.500          H  
ATOM  21381  N   ASP C1346      33.057 -44.424   6.365  1.00  0.230          N  
ATOM  21382  CA  ASP C1346      32.811 -45.808   6.012  1.00  0.300          C  
ATOM  21383  C   ASP C1346      32.375 -45.788   4.557  1.00  0.400          C  
ATOM  21384  O   ASP C1346      31.219 -46.032   4.223  1.00  0.470          O  
ATOM  21385  CB  ASP C1346      31.753 -46.428   6.932  1.00  0.390          C  
ATOM  21386  CG  ASP C1346      31.680 -47.937   6.809  1.00  0.390          C  
ATOM  21387  OD1 ASP C1346      32.596 -48.502   6.235  1.00  0.390          O  
ATOM  21388  OD2 ASP C1346      30.748 -48.539   7.291  1.00  0.390          O  
ATOM  21389  H   ASP C1346      32.307 -43.866   6.791  1.00  0.280          H  
ATOM  21390  HA  ASP C1346      33.738 -46.377   6.099  1.00  0.360          H  
ATOM  21391 1HB  ASP C1346      31.979 -46.165   7.973  1.00  0.470          H  
ATOM  21392 2HB  ASP C1346      30.777 -46.000   6.705  1.00  0.470          H  
ATOM  21393  N   LEU C1347      33.323 -45.421   3.716  1.00  0.480          N  
ATOM  21394  CA  LEU C1347      33.149 -45.178   2.303  1.00  0.580          C  
ATOM  21395  C   LEU C1347      33.717 -46.235   1.405  1.00  1.210          C  
ATOM  21396  O   LEU C1347      34.556 -47.049   1.796  1.00  1.690          O  
ATOM  21397  CB  LEU C1347      33.794 -43.840   1.948  1.00  0.770          C  
ATOM  21398  CG  LEU C1347      33.251 -42.602   2.673  1.00  0.770          C  
ATOM  21399  CD1 LEU C1347      34.141 -41.435   2.337  1.00  0.770          C  
ATOM  21400  CD2 LEU C1347      31.793 -42.319   2.237  1.00  0.770          C  
ATOM  21401  H   LEU C1347      34.240 -45.268   4.147  1.00  0.580          H  
ATOM  21402  HA  LEU C1347      32.081 -45.137   2.099  1.00  0.700          H  
ATOM  21403 1HB  LEU C1347      34.856 -43.910   2.174  1.00  0.930          H  
ATOM  21404 2HB  LEU C1347      33.685 -43.675   0.872  1.00  0.930          H  
ATOM  21405  HG  LEU C1347      33.271 -42.756   3.725  1.00  0.930          H  
ATOM  21406 1HD1 LEU C1347      33.787 -40.547   2.842  1.00  0.930          H  
ATOM  21407 2HD1 LEU C1347      35.161 -41.647   2.664  1.00  0.930          H  
ATOM  21408 3HD1 LEU C1347      34.134 -41.282   1.277  1.00  0.930          H  
ATOM  21409 1HD2 LEU C1347      31.419 -41.431   2.735  1.00  0.930          H  
ATOM  21410 2HD2 LEU C1347      31.759 -42.168   1.163  1.00  0.930          H  
ATOM  21411 3HD2 LEU C1347      31.150 -43.158   2.496  1.00  0.930          H  
ATOM  21412  N   ALA C1348      33.233 -46.204   0.183  1.00  1.380          N  
ATOM  21413  CA  ALA C1348      33.671 -47.029  -0.907  1.00  1.960          C  
ATOM  21414  C   ALA C1348      33.263 -46.279  -2.146  1.00  1.160          C  
ATOM  21415  O   ALA C1348      32.344 -45.463  -2.083  1.00  0.230          O  
ATOM  21416  CB  ALA C1348      33.044 -48.414  -0.846  1.00  2.510          C  
ATOM  21417  H   ALA C1348      32.521 -45.519  -0.042  1.00  1.660          H  
ATOM  21418  HA  ALA C1348      34.758 -47.110  -0.888  1.00  2.350          H  
ATOM  21419 1HB  ALA C1348      33.378 -49.002  -1.701  1.00  3.010          H  
ATOM  21420 2HB  ALA C1348      33.352 -48.908   0.077  1.00  3.010          H  
ATOM  21421 3HB  ALA C1348      31.957 -48.326  -0.867  1.00  3.010          H  
ATOM  21422  N   VAL C1349      33.918 -46.529  -3.257  1.00  1.950          N  
ATOM  21423  CA  VAL C1349      33.485 -45.914  -4.500  1.00  1.950          C  
ATOM  21424  C   VAL C1349      33.305 -46.994  -5.523  1.00  0.910          C  
ATOM  21425  O   VAL C1349      33.794 -48.110  -5.347  1.00  1.230          O  
ATOM  21426  CB  VAL C1349      34.468 -44.828  -5.010  1.00  2.730          C  
ATOM  21427  CG1 VAL C1349      34.586 -43.699  -3.986  1.00  2.730          C  
ATOM  21428  CG2 VAL C1349      35.841 -45.441  -5.298  1.00  2.730          C  
ATOM  21429  H   VAL C1349      34.685 -47.188  -3.254  1.00  2.340          H  
ATOM  21430  HA  VAL C1349      32.519 -45.446  -4.348  1.00  2.340          H  
ATOM  21431  HB  VAL C1349      34.068 -44.396  -5.928  1.00  3.280          H  
ATOM  21432 1HG1 VAL C1349      35.252 -42.929  -4.367  1.00  3.280          H  
ATOM  21433 2HG1 VAL C1349      33.601 -43.271  -3.814  1.00  3.280          H  
ATOM  21434 3HG1 VAL C1349      34.977 -44.084  -3.050  1.00  3.280          H  
ATOM  21435 1HG2 VAL C1349      36.510 -44.664  -5.672  1.00  3.280          H  
ATOM  21436 2HG2 VAL C1349      36.252 -45.865  -4.387  1.00  3.280          H  
ATOM  21437 3HG2 VAL C1349      35.746 -46.226  -6.056  1.00  3.280          H  
ATOM  21438  N   LEU C1350      32.612 -46.663  -6.591  1.00  1.020          N  
ATOM  21439  CA  LEU C1350      32.411 -47.615  -7.662  1.00  1.050          C  
ATOM  21440  C   LEU C1350      33.739 -47.994  -8.279  1.00  0.570          C  
ATOM  21441  O   LEU C1350      34.567 -47.132  -8.537  1.00  1.010          O  
ATOM  21442  CB  LEU C1350      31.521 -46.962  -8.719  1.00  1.460          C  
ATOM  21443  CG  LEU C1350      30.078 -46.614  -8.266  1.00  1.460          C  
ATOM  21444  CD1 LEU C1350      29.404 -45.793  -9.356  1.00  1.460          C  
ATOM  21445  CD2 LEU C1350      29.304 -47.888  -7.974  1.00  1.460          C  
ATOM  21446  H   LEU C1350      32.218 -45.723  -6.647  1.00  1.220          H  
ATOM  21447  HA  LEU C1350      31.960 -48.519  -7.261  1.00  1.260          H  
ATOM  21448 1HB  LEU C1350      31.999 -46.036  -9.042  1.00  1.750          H  
ATOM  21449 2HB  LEU C1350      31.457 -47.635  -9.578  1.00  1.750          H  
ATOM  21450  HG  LEU C1350      30.111 -46.005  -7.369  1.00  1.750          H  
ATOM  21451 1HD1 LEU C1350      28.397 -45.523  -9.049  1.00  1.750          H  
ATOM  21452 2HD1 LEU C1350      29.984 -44.897  -9.513  1.00  1.750          H  
ATOM  21453 3HD1 LEU C1350      29.351 -46.360 -10.277  1.00  1.750          H  
ATOM  21454 1HD2 LEU C1350      28.293 -47.643  -7.672  1.00  1.750          H  
ATOM  21455 2HD2 LEU C1350      29.258 -48.500  -8.856  1.00  1.750          H  
ATOM  21456 3HD2 LEU C1350      29.776 -48.443  -7.191  1.00  1.750          H  
ATOM  21457  N   GLU C1351      33.955 -49.285  -8.510  1.00  0.750          N  
ATOM  21458  CA  GLU C1351      35.177 -49.716  -9.180  1.00  0.990          C  
ATOM  21459  C   GLU C1351      35.074 -49.498 -10.687  1.00  1.270          C  
ATOM  21460  O   GLU C1351      36.163 -49.410 -11.253  1.00  2.200          O  
ATOM  21461  CB  GLU C1351      35.474 -51.190  -8.884  1.00  1.290          C  
ATOM  21462  CG  GLU C1351      35.898 -51.471  -7.449  1.00  1.290          C  
ATOM  21463  CD  GLU C1351      36.143 -52.939  -7.187  1.00  1.290          C  
ATOM  21464  OE1 GLU C1351      35.892 -53.727  -8.069  1.00  1.290          O  
ATOM  21465  OE2 GLU C1351      36.586 -53.267  -6.112  1.00  1.290          O  
ATOM  21466  H   GLU C1351      33.255 -49.967  -8.257  1.00  0.900          H  
ATOM  21467  HA  GLU C1351      36.005 -49.118  -8.806  1.00  1.190          H  
ATOM  21468 1HB  GLU C1351      34.586 -51.791  -9.086  1.00  1.550          H  
ATOM  21469 2HB  GLU C1351      36.268 -51.541  -9.543  1.00  1.550          H  
ATOM  21470 1HG  GLU C1351      36.810 -50.914  -7.236  1.00  1.550          H  
ATOM  21471 2HG  GLU C1351      35.121 -51.108  -6.777  1.00  1.550          H  
ATOM  21472  N   LYS C1352      34.130 -50.304 -11.193  1.00  0.980          N  
ATOM  21473  CA  LYS C1352      33.266 -49.923 -12.309  1.00  1.050          C  
ATOM  21474  C   LYS C1352      31.826 -50.312 -11.980  1.00  0.840          C  
ATOM  21475  O   LYS C1352      31.585 -51.022 -11.004  1.00  1.410          O  
ATOM  21476  CB  LYS C1352      33.727 -50.533 -13.644  1.00  1.440          C  
ATOM  21477  CG  LYS C1352      35.096 -50.019 -14.145  1.00  1.440          C  
ATOM  21478  CD  LYS C1352      35.442 -50.548 -15.541  1.00  1.440          C  
ATOM  21479  CE  LYS C1352      36.673 -49.822 -16.148  1.00  1.440          C  
ATOM  21480  NZ  LYS C1352      37.922 -50.021 -15.362  1.00  1.440          N  
ATOM  21481  H   LYS C1352      34.466 -51.249 -11.317  1.00  1.180          H  
ATOM  21482  HA  LYS C1352      33.278 -48.848 -12.415  1.00  1.260          H  
ATOM  21483 1HB  LYS C1352      33.791 -51.616 -13.541  1.00  1.730          H  
ATOM  21484 2HB  LYS C1352      32.991 -50.323 -14.417  1.00  1.730          H  
ATOM  21485 1HG  LYS C1352      35.118 -48.938 -14.137  1.00  1.730          H  
ATOM  21486 2HG  LYS C1352      35.861 -50.376 -13.472  1.00  1.730          H  
ATOM  21487 1HD  LYS C1352      35.649 -51.616 -15.486  1.00  1.730          H  
ATOM  21488 2HD  LYS C1352      34.589 -50.392 -16.203  1.00  1.730          H  
ATOM  21489 1HE  LYS C1352      36.832 -50.183 -17.162  1.00  1.730          H  
ATOM  21490 2HE  LYS C1352      36.468 -48.763 -16.184  1.00  1.730          H  
ATOM  21491 1HZ  LYS C1352      38.684 -49.505 -15.805  1.00  1.730          H  
ATOM  21492 2HZ  LYS C1352      37.773 -49.660 -14.435  1.00  1.730          H  
ATOM  21493 3HZ  LYS C1352      38.157 -50.998 -15.314  1.00  1.730          H  
ATOM  21494  N   ASP C1353      30.864 -49.848 -12.782  1.00  0.730          N  
ATOM  21495  CA  ASP C1353      29.456 -50.182 -12.537  1.00  0.640          C  
ATOM  21496  C   ASP C1353      28.656 -50.449 -13.822  1.00  0.600          C  
ATOM  21497  O   ASP C1353      29.136 -50.262 -14.944  1.00  0.560          O  
ATOM  21498  CB  ASP C1353      28.788 -49.004 -11.775  1.00  0.930          C  
ATOM  21499  CG  ASP C1353      27.507 -49.371 -10.917  1.00  0.930          C  
ATOM  21500  OD1 ASP C1353      27.081 -50.498 -11.013  1.00  0.930          O  
ATOM  21501  OD2 ASP C1353      26.959 -48.521 -10.253  1.00  0.930          O  
ATOM  21502  H   ASP C1353      31.113 -49.273 -13.568  1.00  0.880          H  
ATOM  21503  HA  ASP C1353      29.417 -51.079 -11.919  1.00  0.770          H  
ATOM  21504 1HB  ASP C1353      29.526 -48.564 -11.124  1.00  1.120          H  
ATOM  21505 2HB  ASP C1353      28.499 -48.234 -12.494  1.00  1.120          H  
ATOM  21506  N   LEU C1354      27.380 -50.766 -13.623  1.00  0.620          N  
ATOM  21507  CA  LEU C1354      26.376 -51.070 -14.644  1.00  0.590          C  
ATOM  21508  C   LEU C1354      26.312 -50.047 -15.768  1.00  0.550          C  
ATOM  21509  O   LEU C1354      26.135 -50.394 -16.936  1.00  0.570          O  
ATOM  21510  CB  LEU C1354      25.003 -51.135 -13.939  1.00  0.840          C  
ATOM  21511  CG  LEU C1354      23.722 -51.429 -14.790  1.00  0.840          C  
ATOM  21512  CD1 LEU C1354      23.800 -52.821 -15.424  1.00  0.840          C  
ATOM  21513  CD2 LEU C1354      22.481 -51.299 -13.867  1.00  0.840          C  
ATOM  21514  H   LEU C1354      27.102 -50.880 -12.648  1.00  0.740          H  
ATOM  21515  HA  LEU C1354      26.623 -52.040 -15.070  1.00  0.710          H  
ATOM  21516 1HB  LEU C1354      25.060 -51.906 -13.171  1.00  1.010          H  
ATOM  21517 2HB  LEU C1354      24.842 -50.194 -13.424  1.00  1.010          H  
ATOM  21518  HG  LEU C1354      23.644 -50.698 -15.600  1.00  1.010          H  
ATOM  21519 1HD1 LEU C1354      22.898 -52.996 -16.011  1.00  1.010          H  
ATOM  21520 2HD1 LEU C1354      24.668 -52.884 -16.079  1.00  1.010          H  
ATOM  21521 3HD1 LEU C1354      23.876 -53.575 -14.641  1.00  1.010          H  
ATOM  21522 1HD2 LEU C1354      21.577 -51.483 -14.442  1.00  1.010          H  
ATOM  21523 2HD2 LEU C1354      22.543 -52.027 -13.047  1.00  1.010          H  
ATOM  21524 3HD2 LEU C1354      22.443 -50.293 -13.450  1.00  1.010          H  
ATOM  21525  N   TYR C1355      26.440 -48.783 -15.409  1.00  0.520          N  
ATOM  21526  CA  TYR C1355      26.337 -47.674 -16.330  1.00  0.500          C  
ATOM  21527  C   TYR C1355      27.661 -46.941 -16.524  1.00  0.500          C  
ATOM  21528  O   TYR C1355      27.664 -45.752 -16.815  1.00  0.520          O  
ATOM  21529  CB  TYR C1355      25.249 -46.735 -15.841  1.00  0.710          C  
ATOM  21530  CG  TYR C1355      25.456 -46.268 -14.425  1.00  0.710          C  
ATOM  21531  CD1 TYR C1355      26.154 -45.093 -14.149  1.00  0.710          C  
ATOM  21532  CD2 TYR C1355      24.972 -47.037 -13.390  1.00  0.710          C  
ATOM  21533  CE1 TYR C1355      26.335 -44.699 -12.849  1.00  0.710          C  
ATOM  21534  CE2 TYR C1355      25.177 -46.646 -12.104  1.00  0.710          C  
ATOM  21535  CZ  TYR C1355      25.845 -45.484 -11.829  1.00  0.710          C  
ATOM  21536  OH  TYR C1355      26.014 -45.103 -10.537  1.00  0.710          O  
ATOM  21537  H   TYR C1355      26.581 -48.567 -14.431  1.00  0.620          H  
ATOM  21538  HA  TYR C1355      26.034 -48.063 -17.303  1.00  0.600          H  
ATOM  21539 1HB  TYR C1355      25.219 -45.876 -16.488  1.00  0.850          H  
ATOM  21540 2HB  TYR C1355      24.279 -47.229 -15.906  1.00  0.850          H  
ATOM  21541  HD1 TYR C1355      26.545 -44.477 -14.961  1.00  0.850          H  
ATOM  21542  HD2 TYR C1355      24.430 -47.956 -13.595  1.00  0.850          H  
ATOM  21543  HE1 TYR C1355      26.864 -43.775 -12.625  1.00  0.850          H  
ATOM  21544  HE2 TYR C1355      24.799 -47.257 -11.280  1.00  0.850          H  
ATOM  21545  HH  TYR C1355      25.563 -45.749  -9.971  1.00  0.850          H  
ATOM  21546  N   TRP C1356      28.791 -47.629 -16.345  1.00  0.480          N  
ATOM  21547  CA  TRP C1356      30.128 -47.027 -16.488  1.00  0.460          C  
ATOM  21548  C   TRP C1356      30.297 -46.217 -17.792  1.00  0.370          C  
ATOM  21549  O   TRP C1356      30.872 -45.127 -17.812  1.00  0.360          O  
ATOM  21550  CB  TRP C1356      31.210 -48.103 -16.407  1.00  0.650          C  
ATOM  21551  CG  TRP C1356      32.573 -47.537 -16.392  1.00  0.650          C  
ATOM  21552  CD1 TRP C1356      33.226 -47.118 -15.292  1.00  0.650          C  
ATOM  21553  CD2 TRP C1356      33.471 -47.315 -17.493  1.00  0.650          C  
ATOM  21554  NE1 TRP C1356      34.459 -46.645 -15.628  1.00  0.650          N  
ATOM  21555  CE2 TRP C1356      34.624 -46.753 -16.965  1.00  0.650          C  
ATOM  21556  CE3 TRP C1356      33.392 -47.541 -18.853  1.00  0.650          C  
ATOM  21557  CZ2 TRP C1356      35.700 -46.404 -17.758  1.00  0.650          C  
ATOM  21558  CZ3 TRP C1356      34.458 -47.195 -19.648  1.00  0.650          C  
ATOM  21559  CH2 TRP C1356      35.586 -46.640 -19.118  1.00  0.650          C  
ATOM  21560  H   TRP C1356      28.736 -48.615 -16.071  1.00  0.580          H  
ATOM  21561  HA  TRP C1356      30.277 -46.354 -15.647  1.00  0.550          H  
ATOM  21562 1HB  TRP C1356      31.074 -48.692 -15.514  1.00  0.780          H  
ATOM  21563 2HB  TRP C1356      31.122 -48.780 -17.258  1.00  0.780          H  
ATOM  21564  HD1 TRP C1356      32.817 -47.153 -14.293  1.00  0.780          H  
ATOM  21565  HE1 TRP C1356      35.168 -46.268 -15.008  1.00  0.780          H  
ATOM  21566  HE3 TRP C1356      32.504 -47.982 -19.293  1.00  0.780          H  
ATOM  21567  HZ2 TRP C1356      36.615 -45.958 -17.347  1.00  0.780          H  
ATOM  21568  HZ3 TRP C1356      34.364 -47.383 -20.722  1.00  0.780          H  
ATOM  21569  HH2 TRP C1356      36.413 -46.376 -19.777  1.00  0.780          H  
ATOM  21570  N   ASP C1357      29.740 -46.710 -18.889  1.00  0.310          N  
ATOM  21571  CA  ASP C1357      29.870 -46.050 -20.193  1.00  0.350          C  
ATOM  21572  C   ASP C1357      28.840 -44.927 -20.368  1.00  0.690          C  
ATOM  21573  O   ASP C1357      28.774 -44.306 -21.432  1.00  1.040          O  
ATOM  21574  CB  ASP C1357      29.638 -47.063 -21.317  1.00  0.470          C  
ATOM  21575  CG  ASP C1357      30.713 -48.120 -21.461  1.00  0.470          C  
ATOM  21576  OD1 ASP C1357      31.862 -47.788 -21.654  1.00  0.470          O  
ATOM  21577  OD2 ASP C1357      30.372 -49.272 -21.330  1.00  0.470          O  
ATOM  21578  H   ASP C1357      29.260 -47.603 -18.837  1.00  0.370          H  
ATOM  21579  HA  ASP C1357      30.871 -45.628 -20.277  1.00  0.420          H  
ATOM  21580 1HB  ASP C1357      28.673 -47.552 -21.165  1.00  0.570          H  
ATOM  21581 2HB  ASP C1357      29.574 -46.525 -22.261  1.00  0.570          H  
ATOM  21582  N   ALA C1358      28.068 -44.673 -19.312  1.00  1.580          N  
ATOM  21583  CA  ALA C1358      26.973 -43.733 -19.225  1.00  2.060          C  
ATOM  21584  C   ALA C1358      26.009 -44.077 -20.326  1.00  1.240          C  
ATOM  21585  O   ALA C1358      25.840 -45.257 -20.626  1.00  1.510          O  
ATOM  21586  CB  ALA C1358      27.473 -42.289 -19.313  1.00  2.690          C  
ATOM  21587  H   ALA C1358      28.208 -45.212 -18.461  1.00  1.900          H  
ATOM  21588  HA  ALA C1358      26.472 -43.875 -18.270  1.00  2.470          H  
ATOM  21589 1HB  ALA C1358      26.646 -41.592 -19.226  1.00  3.230          H  
ATOM  21590 2HB  ALA C1358      28.167 -42.120 -18.493  1.00  3.230          H  
ATOM  21591 3HB  ALA C1358      27.985 -42.130 -20.265  1.00  3.230          H  
ATOM  21592  N   ALA C1359      25.337 -43.089 -20.919  1.00  0.660          N  
ATOM  21593  CA  ALA C1359      24.347 -43.373 -21.957  1.00  1.270          C  
ATOM  21594  C   ALA C1359      23.417 -44.507 -21.537  1.00  1.230          C  
ATOM  21595  O   ALA C1359      23.048 -45.347 -22.365  1.00  1.810          O  
ATOM  21596  CB  ALA C1359      25.063 -43.738 -23.241  1.00  1.530          C  
ATOM  21597  H   ALA C1359      25.507 -42.131 -20.662  1.00  0.790          H  
ATOM  21598  HA  ALA C1359      23.741 -42.482 -22.096  1.00  1.520          H  
ATOM  21599 1HB  ALA C1359      24.341 -43.928 -24.029  1.00  1.840          H  
ATOM  21600 2HB  ALA C1359      25.710 -42.915 -23.524  1.00  1.840          H  
ATOM  21601 3HB  ALA C1359      25.666 -44.632 -23.080  1.00  1.840          H  
ATOM  21602  N   GLU C1360      23.040 -44.502 -20.262  1.00  1.230          N  
ATOM  21603  CA  GLU C1360      22.313 -45.576 -19.621  1.00  1.720          C  
ATOM  21604  C   GLU C1360      21.419 -45.141 -18.499  1.00  1.140          C  
ATOM  21605  O   GLU C1360      21.299 -43.962 -18.166  1.00  1.840          O  
ATOM  21606  CB  GLU C1360      23.296 -46.614 -19.042  1.00  2.210          C  
ATOM  21607  CG  GLU C1360      23.738 -47.722 -19.964  1.00  2.210          C  
ATOM  21608  CD  GLU C1360      22.604 -48.664 -20.252  1.00  2.210          C  
ATOM  21609  OE1 GLU C1360      21.560 -48.511 -19.623  1.00  2.210          O  
ATOM  21610  OE2 GLU C1360      22.764 -49.545 -21.073  1.00  2.210          O  
ATOM  21611  H   GLU C1360      23.337 -43.723 -19.691  1.00  1.480          H  
ATOM  21612  HA  GLU C1360      21.689 -46.061 -20.375  1.00  2.060          H  
ATOM  21613 1HB  GLU C1360      24.200 -46.090 -18.741  1.00  2.650          H  
ATOM  21614 2HB  GLU C1360      22.900 -47.076 -18.146  1.00  2.650          H  
ATOM  21615 1HG  GLU C1360      24.108 -47.303 -20.897  1.00  2.650          H  
ATOM  21616 2HG  GLU C1360      24.553 -48.264 -19.490  1.00  2.650          H  
ATOM  21617  N   ALA C1361      20.760 -46.134 -17.952  1.00  0.660          N  
ATOM  21618  CA  ALA C1361      19.858 -46.019 -16.822  1.00  0.260          C  
ATOM  21619  C   ALA C1361      19.968 -47.334 -16.087  1.00  0.740          C  
ATOM  21620  O   ALA C1361      20.754 -48.190 -16.479  1.00  1.570          O  
ATOM  21621  CB  ALA C1361      18.441 -45.707 -17.246  1.00  0.520          C  
ATOM  21622  H   ALA C1361      20.936 -47.062 -18.368  1.00  0.790          H  
ATOM  21623  HA  ALA C1361      20.212 -45.225 -16.169  1.00  0.310          H  
ATOM  21624 1HB  ALA C1361      17.796 -45.639 -16.363  1.00  0.630          H  
ATOM  21625 2HB  ALA C1361      18.420 -44.756 -17.781  1.00  0.630          H  
ATOM  21626 3HB  ALA C1361      18.077 -46.499 -17.895  1.00  0.630          H  
ATOM  21627  N   ARG C1362      19.253 -47.517 -15.004  1.00  1.370          N  
ATOM  21628  CA  ARG C1362      18.890 -48.354 -13.890  1.00  1.860          C  
ATOM  21629  C   ARG C1362      18.424 -49.667 -14.476  1.00  1.060          C  
ATOM  21630  O   ARG C1362      17.793 -49.695 -15.533  1.00  1.240          O  
ATOM  21631  CB  ARG C1362      17.774 -47.750 -13.077  1.00  2.410          C  
ATOM  21632  CG  ARG C1362      16.460 -47.738 -13.791  1.00  2.410          C  
ATOM  21633  CD  ARG C1362      15.415 -47.083 -13.045  1.00  2.410          C  
ATOM  21634  NE  ARG C1362      14.200 -47.111 -13.816  1.00  2.410          N  
ATOM  21635  CZ  ARG C1362      13.279 -48.109 -13.814  1.00  2.410          C  
ATOM  21636  NH1 ARG C1362      13.431 -49.170 -13.037  1.00  2.410          N  
ATOM  21637  NH2 ARG C1362      12.220 -48.031 -14.609  1.00  2.410          N  
ATOM  21638  H   ARG C1362      19.799 -48.360 -15.123  1.00  1.640          H  
ATOM  21639  HA  ARG C1362      19.759 -48.519 -13.261  1.00  2.230          H  
ATOM  21640 1HB  ARG C1362      17.644 -48.333 -12.184  1.00  2.890          H  
ATOM  21641 2HB  ARG C1362      18.026 -46.734 -12.789  1.00  2.890          H  
ATOM  21642 1HG  ARG C1362      16.564 -47.224 -14.751  1.00  2.890          H  
ATOM  21643 2HG  ARG C1362      16.118 -48.755 -13.964  1.00  2.890          H  
ATOM  21644 1HD  ARG C1362      15.253 -47.575 -12.092  1.00  2.890          H  
ATOM  21645 2HD  ARG C1362      15.687 -46.039 -12.878  1.00  2.890          H  
ATOM  21646  HE  ARG C1362      14.074 -46.336 -14.482  1.00  2.890          H  
ATOM  21647 1HH1 ARG C1362      14.243 -49.258 -12.446  1.00  2.890          H  
ATOM  21648 2HH1 ARG C1362      12.751 -49.917 -13.055  1.00  2.890          H  
ATOM  21649 1HH2 ARG C1362      12.092 -47.229 -15.218  1.00  2.890          H  
ATOM  21650 2HH2 ARG C1362      11.540 -48.774 -14.614  1.00  2.890          H  
ATOM  21651  N   ALA C1363      18.725 -50.756 -13.803  1.00  1.060          N  
ATOM  21652  CA  ALA C1363      18.266 -52.049 -14.317  1.00  0.640          C  
ATOM  21653  C   ALA C1363      16.737 -52.022 -14.391  1.00  0.420          C  
ATOM  21654  O   ALA C1363      16.086 -51.550 -13.450  1.00  1.110          O  
ATOM  21655  CB  ALA C1363      18.710 -53.227 -13.459  1.00  1.060          C  
ATOM  21656  H   ALA C1363      19.287 -50.638 -12.957  1.00  1.270          H  
ATOM  21657  HA  ALA C1363      18.697 -52.162 -15.306  1.00  0.770          H  
ATOM  21658 1HB  ALA C1363      18.365 -54.160 -13.884  1.00  1.280          H  
ATOM  21659 2HB  ALA C1363      19.803 -53.249 -13.392  1.00  1.280          H  
ATOM  21660 3HB  ALA C1363      18.285 -53.136 -12.483  1.00  1.280          H  
ATOM  21661  N   PRO C1364      16.124 -52.622 -15.429  1.00  1.040          N  
ATOM  21662  CA  PRO C1364      14.692 -52.652 -15.687  1.00  1.610          C  
ATOM  21663  C   PRO C1364      13.899 -53.620 -14.803  1.00  1.170          C  
ATOM  21664  O   PRO C1364      13.235 -54.541 -15.293  1.00  1.950          O  
ATOM  21665  CB  PRO C1364      14.671 -53.081 -17.168  1.00  2.420          C  
ATOM  21666  CG  PRO C1364      15.865 -53.964 -17.323  1.00  2.420          C  
ATOM  21667  CD  PRO C1364      16.926 -53.322 -16.462  1.00  2.420          C  
ATOM  21668  HA  PRO C1364      14.294 -51.633 -15.579  1.00  1.930          H  
ATOM  21669 1HB  PRO C1364      13.776 -53.614 -17.410  1.00  2.900          H  
ATOM  21670 2HB  PRO C1364      14.702 -52.197 -17.821  1.00  2.900          H  
ATOM  21671 1HG  PRO C1364      15.609 -54.987 -17.000  1.00  2.900          H  
ATOM  21672 2HG  PRO C1364      16.154 -54.031 -18.384  1.00  2.900          H  
ATOM  21673 1HD  PRO C1364      17.559 -54.104 -16.028  1.00  2.900          H  
ATOM  21674 2HD  PRO C1364      17.492 -52.600 -17.075  1.00  2.900          H  
ATOM  21675  N   TYR C1365      13.951 -53.405 -13.503  1.00  0.920          N  
ATOM  21676  CA  TYR C1365      13.172 -54.248 -12.612  1.00  0.760          C  
ATOM  21677  C   TYR C1365      11.689 -53.944 -12.774  1.00  1.030          C  
ATOM  21678  O   TYR C1365      11.307 -52.785 -12.943  1.00  1.070          O  
ATOM  21679  CB  TYR C1365      13.645 -54.125 -11.167  1.00  1.130          C  
ATOM  21680  CG  TYR C1365      14.894 -54.924 -10.917  1.00  1.130          C  
ATOM  21681  CD1 TYR C1365      14.743 -56.283 -10.806  1.00  1.130          C  
ATOM  21682  CD2 TYR C1365      16.152 -54.353 -10.806  1.00  1.130          C  
ATOM  21683  CE1 TYR C1365      15.810 -57.087 -10.594  1.00  1.130          C  
ATOM  21684  CE2 TYR C1365      17.251 -55.178 -10.589  1.00  1.130          C  
ATOM  21685  CZ  TYR C1365      17.072 -56.544 -10.488  1.00  1.130          C  
ATOM  21686  OH  TYR C1365      18.125 -57.392 -10.289  1.00  1.130          O  
ATOM  21687  H   TYR C1365      14.541 -52.648 -13.154  1.00  1.100          H  
ATOM  21688  HA  TYR C1365      13.326 -55.285 -12.911  1.00  0.910          H  
ATOM  21689 1HB  TYR C1365      13.841 -53.080 -10.925  1.00  1.350          H  
ATOM  21690 2HB  TYR C1365      12.867 -54.476 -10.493  1.00  1.350          H  
ATOM  21691  HD1 TYR C1365      13.752 -56.716 -10.890  1.00  1.350          H  
ATOM  21692  HD2 TYR C1365      16.281 -53.278 -10.890  1.00  1.350          H  
ATOM  21693  HE1 TYR C1365      15.666 -58.167 -10.509  1.00  1.350          H  
ATOM  21694  HE2 TYR C1365      18.242 -54.748 -10.502  1.00  1.350          H  
ATOM  21695  HH  TYR C1365      18.944 -56.892 -10.258  1.00  1.350          H  
ATOM  21696  N   THR C1366      10.866 -55.011 -12.765  1.00  1.630          N  
ATOM  21697  CA  THR C1366       9.399 -54.954 -12.923  1.00  2.250          C  
ATOM  21698  C   THR C1366       9.013 -54.679 -14.397  1.00  2.560          C  
ATOM  21699  O   THR C1366       7.829 -54.702 -14.754  1.00  2.050          O  
ATOM  21700  CB  THR C1366       8.720 -53.989 -11.880  1.00  2.900          C  
ATOM  21701  OG1 THR C1366       8.992 -54.490 -10.547  1.00  2.900          O  
ATOM  21702  CG2 THR C1366       7.175 -53.901 -12.040  1.00  2.900          C  
ATOM  21703  H   THR C1366      11.280 -55.922 -12.633  1.00  1.960          H  
ATOM  21704  HA  THR C1366       9.004 -55.942 -12.686  1.00  2.700          H  
ATOM  21705  HB  THR C1366       9.123 -53.010 -11.976  1.00  3.480          H  
ATOM  21706  HG1 THR C1366       8.591 -53.888  -9.863  1.00  3.480          H  
ATOM  21707 1HG2 THR C1366       6.787 -53.241 -11.261  1.00  3.480          H  
ATOM  21708 2HG2 THR C1366       6.893 -53.499 -12.991  1.00  3.480          H  
ATOM  21709 3HG2 THR C1366       6.746 -54.894 -11.923  1.00  3.480          H  
ATOM  21710  N   ALA C1367      10.019 -54.521 -15.281  1.00  3.520          N  
ATOM  21711  CA  ALA C1367       9.804 -54.244 -16.695  1.00  3.960          C  
ATOM  21712  C   ALA C1367       8.994 -55.331 -17.368  1.00  3.630          C  
ATOM  21713  O   ALA C1367       8.231 -55.070 -18.293  1.00  3.590          O  
ATOM  21714  CB  ALA C1367      11.104 -54.075 -17.402  1.00  5.370          C  
ATOM  21715  H   ALA C1367      10.996 -54.567 -14.974  1.00  4.220          H  
ATOM  21716  HA  ALA C1367       9.266 -53.317 -16.769  1.00  4.750          H  
ATOM  21717 1HB  ALA C1367      10.904 -53.837 -18.426  1.00  6.440          H  
ATOM  21718 2HB  ALA C1367      11.636 -53.263 -16.927  1.00  6.440          H  
ATOM  21719 3HB  ALA C1367      11.682 -54.992 -17.338  1.00  6.440          H  
ATOM  21720  N   ALA C1368       9.074 -56.567 -16.883  1.00  3.610          N  
ATOM  21721  CA  ALA C1368       8.296 -57.622 -17.509  1.00  3.970          C  
ATOM  21722  C   ALA C1368       6.807 -57.245 -17.538  1.00  3.440          C  
ATOM  21723  O   ALA C1368       6.100 -57.637 -18.470  1.00  4.080          O  
ATOM  21724  CB  ALA C1368       8.488 -58.935 -16.772  1.00  5.410          C  
ATOM  21725  H   ALA C1368       9.717 -56.791 -16.136  1.00  4.330          H  
ATOM  21726  HA  ALA C1368       8.641 -57.731 -18.538  1.00  4.760          H  
ATOM  21727 1HB  ALA C1368       7.913 -59.715 -17.273  1.00  6.500          H  
ATOM  21728 2HB  ALA C1368       9.543 -59.204 -16.772  1.00  6.500          H  
ATOM  21729 3HB  ALA C1368       8.140 -58.833 -15.746  1.00  6.500          H  
ATOM  21730  N   THR C1369       6.333 -56.505 -16.518  1.00  2.500          N  
ATOM  21731  CA  THR C1369       4.957 -56.040 -16.437  1.00  2.400          C  
ATOM  21732  C   THR C1369       4.825 -54.701 -17.159  1.00  2.180          C  
ATOM  21733  O   THR C1369       3.869 -54.459 -17.893  1.00  2.490          O  
ATOM  21734  CB  THR C1369       4.487 -55.856 -14.970  1.00  3.400          C  
ATOM  21735  OG1 THR C1369       4.553 -57.110 -14.267  1.00  3.400          O  
ATOM  21736  CG2 THR C1369       3.044 -55.331 -14.941  1.00  3.400          C  
ATOM  21737  H   THR C1369       6.954 -56.210 -15.765  1.00  3.000          H  
ATOM  21738  HA  THR C1369       4.308 -56.762 -16.927  1.00  2.880          H  
ATOM  21739  HB  THR C1369       5.141 -55.139 -14.472  1.00  4.080          H  
ATOM  21740  HG1 THR C1369       4.398 -56.959 -13.330  1.00  4.080          H  
ATOM  21741 1HG2 THR C1369       2.733 -55.205 -13.906  1.00  4.080          H  
ATOM  21742 2HG2 THR C1369       2.977 -54.372 -15.450  1.00  4.080          H  
ATOM  21743 3HG2 THR C1369       2.387 -56.046 -15.433  1.00  4.080          H  
ATOM  21744  N   VAL C1370       5.782 -53.805 -16.938  1.00  2.050          N  
ATOM  21745  CA  VAL C1370       5.688 -52.446 -17.479  1.00  2.210          C  
ATOM  21746  C   VAL C1370       5.642 -52.454 -18.993  1.00  2.150          C  
ATOM  21747  O   VAL C1370       4.884 -51.700 -19.604  1.00  2.080          O  
ATOM  21748  CB  VAL C1370       6.859 -51.561 -17.028  1.00  3.030          C  
ATOM  21749  CG1 VAL C1370       6.816 -50.195 -17.748  1.00  3.030          C  
ATOM  21750  CG2 VAL C1370       6.811 -51.419 -15.517  1.00  3.030          C  
ATOM  21751  H   VAL C1370       6.564 -54.081 -16.341  1.00  2.460          H  
ATOM  21752  HA  VAL C1370       4.766 -52.000 -17.111  1.00  2.650          H  
ATOM  21753  HB  VAL C1370       7.764 -52.010 -17.328  1.00  3.640          H  
ATOM  21754 1HG1 VAL C1370       7.662 -49.591 -17.426  1.00  3.640          H  
ATOM  21755 2HG1 VAL C1370       6.873 -50.315 -18.833  1.00  3.640          H  
ATOM  21756 3HG1 VAL C1370       5.888 -49.677 -17.499  1.00  3.640          H  
ATOM  21757 1HG2 VAL C1370       7.646 -50.810 -15.176  1.00  3.640          H  
ATOM  21758 2HG2 VAL C1370       5.876 -50.956 -15.237  1.00  3.640          H  
ATOM  21759 3HG2 VAL C1370       6.876 -52.398 -15.066  1.00  3.640          H  
ATOM  21760  N   PHE C1371       6.443 -53.302 -19.611  1.00  2.600          N  
ATOM  21761  CA  PHE C1371       6.519 -53.402 -21.056  1.00  3.100          C  
ATOM  21762  C   PHE C1371       5.221 -53.914 -21.695  1.00  3.460          C  
ATOM  21763  O   PHE C1371       5.081 -53.896 -22.922  1.00  4.150          O  
ATOM  21764  CB  PHE C1371       7.691 -54.300 -21.450  1.00  4.140          C  
ATOM  21765  CG  PHE C1371       9.094 -53.712 -21.221  1.00  4.140          C  
ATOM  21766  CD1 PHE C1371       9.329 -52.354 -20.916  1.00  4.140          C  
ATOM  21767  CD2 PHE C1371      10.197 -54.542 -21.344  1.00  4.140          C  
ATOM  21768  CE1 PHE C1371      10.610 -51.885 -20.749  1.00  4.140          C  
ATOM  21769  CE2 PHE C1371      11.479 -54.061 -21.177  1.00  4.140          C  
ATOM  21770  CZ  PHE C1371      11.685 -52.732 -20.880  1.00  4.140          C  
ATOM  21771  H   PHE C1371       7.054 -53.905 -19.057  1.00  3.120          H  
ATOM  21772  HA  PHE C1371       6.681 -52.407 -21.460  1.00  3.720          H  
ATOM  21773 1HB  PHE C1371       7.623 -55.225 -20.869  1.00  4.970          H  
ATOM  21774 2HB  PHE C1371       7.606 -54.575 -22.491  1.00  4.970          H  
ATOM  21775  HD1 PHE C1371       8.513 -51.650 -20.807  1.00  4.970          H  
ATOM  21776  HD2 PHE C1371      10.042 -55.595 -21.580  1.00  4.970          H  
ATOM  21777  HE1 PHE C1371      10.770 -50.832 -20.514  1.00  4.970          H  
ATOM  21778  HE2 PHE C1371      12.332 -54.732 -21.280  1.00  4.970          H  
ATOM  21779  HZ  PHE C1371      12.698 -52.354 -20.748  1.00  4.970          H  
ATOM  21780  N   GLN C1372       4.278 -54.419 -20.892  1.00  3.280          N  
ATOM  21781  CA  GLN C1372       3.002 -54.870 -21.420  1.00  4.060          C  
ATOM  21782  C   GLN C1372       1.986 -53.730 -21.335  1.00  3.910          C  
ATOM  21783  O   GLN C1372       0.844 -53.868 -21.781  1.00  4.670          O  
ATOM  21784  CB  GLN C1372       2.486 -56.072 -20.631  1.00  5.370          C  
ATOM  21785  CG  GLN C1372       3.353 -57.304 -20.734  1.00  5.370          C  
ATOM  21786  CD  GLN C1372       2.820 -58.439 -19.892  1.00  5.370          C  
ATOM  21787  OE1 GLN C1372       1.727 -58.966 -20.143  1.00  5.370          O  
ATOM  21788  NE2 GLN C1372       3.579 -58.813 -18.875  1.00  5.370          N  
ATOM  21789  H   GLN C1372       4.401 -54.438 -19.876  1.00  3.940          H  
ATOM  21790  HA  GLN C1372       3.125 -55.148 -22.464  1.00  4.870          H  
ATOM  21791 1HB  GLN C1372       2.413 -55.802 -19.575  1.00  6.450          H  
ATOM  21792 2HB  GLN C1372       1.485 -56.329 -20.972  1.00  6.450          H  
ATOM  21793 1HG  GLN C1372       3.395 -57.626 -21.770  1.00  6.450          H  
ATOM  21794 2HG  GLN C1372       4.356 -57.055 -20.375  1.00  6.450          H  
ATOM  21795 1HE2 GLN C1372       3.289 -59.552 -18.271  1.00  6.450          H  
ATOM  21796 2HE2 GLN C1372       4.472 -58.339 -18.706  1.00  6.450          H  
ATOM  21797  N   LEU C1373       2.398 -52.619 -20.718  1.00  3.080          N  
ATOM  21798  CA  LEU C1373       1.543 -51.473 -20.503  1.00  3.190          C  
ATOM  21799  C   LEU C1373       2.000 -50.277 -21.334  1.00  2.800          C  
ATOM  21800  O   LEU C1373       1.192 -49.650 -22.029  1.00  2.780          O  
ATOM  21801  CB  LEU C1373       1.607 -51.102 -19.015  1.00  4.420          C  
ATOM  21802  CG  LEU C1373       1.167 -52.211 -18.010  1.00  4.420          C  
ATOM  21803  CD1 LEU C1373       1.410 -51.714 -16.592  1.00  4.420          C  
ATOM  21804  CD2 LEU C1373      -0.297 -52.580 -18.215  1.00  4.420          C  
ATOM  21805  H   LEU C1373       3.355 -52.555 -20.384  1.00  3.700          H  
ATOM  21806  HA  LEU C1373       0.529 -51.721 -20.801  1.00  3.830          H  
ATOM  21807 1HB  LEU C1373       2.630 -50.828 -18.771  1.00  5.310          H  
ATOM  21808 2HB  LEU C1373       0.976 -50.230 -18.852  1.00  5.310          H  
ATOM  21809  HG  LEU C1373       1.780 -53.097 -18.164  1.00  5.310          H  
ATOM  21810 1HD1 LEU C1373       1.131 -52.494 -15.886  1.00  5.310          H  
ATOM  21811 2HD1 LEU C1373       2.465 -51.476 -16.466  1.00  5.310          H  
ATOM  21812 3HD1 LEU C1373       0.813 -50.825 -16.408  1.00  5.310          H  
ATOM  21813 1HD2 LEU C1373      -0.570 -53.355 -17.501  1.00  5.310          H  
ATOM  21814 2HD2 LEU C1373      -0.922 -51.702 -18.057  1.00  5.310          H  
ATOM  21815 3HD2 LEU C1373      -0.452 -52.961 -19.222  1.00  5.310          H  
ATOM  21816  N   ARG C1374       3.292 -49.925 -21.227  1.00  2.640          N  
ATOM  21817  CA  ARG C1374       3.819 -48.752 -21.927  1.00  2.370          C  
ATOM  21818  C   ARG C1374       5.294 -48.884 -22.327  1.00  2.130          C  
ATOM  21819  O   ARG C1374       6.162 -49.060 -21.473  1.00  2.050          O  
ATOM  21820  CB  ARG C1374       3.753 -47.513 -21.024  1.00  3.430          C  
ATOM  21821  CG  ARG C1374       2.368 -47.049 -20.533  1.00  3.430          C  
ATOM  21822  CD  ARG C1374       1.508 -46.465 -21.594  1.00  3.430          C  
ATOM  21823  NE  ARG C1374       0.257 -45.968 -21.026  1.00  3.430          N  
ATOM  21824  CZ  ARG C1374      -0.864 -46.703 -20.786  1.00  3.430          C  
ATOM  21825  NH1 ARG C1374      -0.933 -47.997 -21.075  1.00  3.430          N  
ATOM  21826  NH2 ARG C1374      -1.915 -46.103 -20.241  1.00  3.430          N  
ATOM  21827  H   ARG C1374       3.912 -50.492 -20.644  1.00  3.170          H  
ATOM  21828  HA  ARG C1374       3.229 -48.594 -22.828  1.00  2.840          H  
ATOM  21829 1HB  ARG C1374       4.356 -47.695 -20.135  1.00  4.110          H  
ATOM  21830 2HB  ARG C1374       4.206 -46.672 -21.550  1.00  4.110          H  
ATOM  21831 1HG  ARG C1374       1.842 -47.867 -20.065  1.00  4.110          H  
ATOM  21832 2HG  ARG C1374       2.519 -46.272 -19.786  1.00  4.110          H  
ATOM  21833 1HD  ARG C1374       2.028 -45.627 -22.056  1.00  4.110          H  
ATOM  21834 2HD  ARG C1374       1.276 -47.197 -22.356  1.00  4.110          H  
ATOM  21835  HE  ARG C1374       0.233 -44.992 -20.772  1.00  4.110          H  
ATOM  21836 1HH1 ARG C1374      -0.131 -48.503 -21.490  1.00  4.110          H  
ATOM  21837 2HH1 ARG C1374      -1.778 -48.510 -20.884  1.00  4.110          H  
ATOM  21838 1HH2 ARG C1374      -1.869 -45.122 -20.001  1.00  4.110          H  
ATOM  21839 2HH2 ARG C1374      -2.756 -46.628 -20.051  1.00  4.110          H  
ATOM  21840  N   GLN C1375       5.595 -48.678 -23.610  1.00  2.130          N  
ATOM  21841  CA  GLN C1375       6.997 -48.664 -24.054  1.00  1.960          C  
ATOM  21842  C   GLN C1375       7.451 -47.347 -24.726  1.00  2.100          C  
ATOM  21843  O   GLN C1375       8.453 -46.774 -24.288  1.00  1.530          O  
ATOM  21844  CB  GLN C1375       7.353 -49.872 -24.930  1.00  2.810          C  
ATOM  21845  CG  GLN C1375       7.347 -51.196 -24.197  1.00  2.810          C  
ATOM  21846  CD  GLN C1375       7.770 -52.340 -25.096  1.00  2.810          C  
ATOM  21847  OE1 GLN C1375       8.708 -52.186 -25.888  1.00  2.810          O  
ATOM  21848  NE2 GLN C1375       7.096 -53.473 -24.995  1.00  2.810          N  
ATOM  21849  H   GLN C1375       4.830 -48.564 -24.257  1.00  2.560          H  
ATOM  21850  HA  GLN C1375       7.617 -48.768 -23.163  1.00  2.350          H  
ATOM  21851 1HB  GLN C1375       6.654 -49.981 -25.739  1.00  3.370          H  
ATOM  21852 2HB  GLN C1375       8.341 -49.727 -25.367  1.00  3.370          H  
ATOM  21853 1HG  GLN C1375       8.047 -51.136 -23.368  1.00  3.370          H  
ATOM  21854 2HG  GLN C1375       6.342 -51.402 -23.824  1.00  3.370          H  
ATOM  21855 1HE2 GLN C1375       7.337 -54.253 -25.572  1.00  3.370          H  
ATOM  21856 2HE2 GLN C1375       6.321 -53.558 -24.326  1.00  3.370          H  
ATOM  21857  N   PRO C1376       6.753 -46.782 -25.742  1.00  2.800          N  
ATOM  21858  CA  PRO C1376       7.158 -45.569 -26.434  1.00  2.940          C  
ATOM  21859  C   PRO C1376       6.768 -44.377 -25.584  1.00  2.460          C  
ATOM  21860  O   PRO C1376       5.856 -43.628 -25.934  1.00  3.140          O  
ATOM  21861  CB  PRO C1376       6.372 -45.638 -27.742  1.00  4.410          C  
ATOM  21862  CG  PRO C1376       5.094 -46.334 -27.365  1.00  4.410          C  
ATOM  21863  CD  PRO C1376       5.475 -47.337 -26.268  1.00  4.410          C  
ATOM  21864  HA  PRO C1376       8.245 -45.588 -26.613  1.00  3.530          H  
ATOM  21865 1HB  PRO C1376       6.203 -44.623 -28.132  1.00  5.290          H  
ATOM  21866 2HB  PRO C1376       6.952 -46.179 -28.503  1.00  5.290          H  
ATOM  21867 1HG  PRO C1376       4.354 -45.591 -27.017  1.00  5.290          H  
ATOM  21868 2HG  PRO C1376       4.654 -46.822 -28.248  1.00  5.290          H  
ATOM  21869 1HD  PRO C1376       4.677 -47.275 -25.536  1.00  5.290          H  
ATOM  21870 2HD  PRO C1376       5.596 -48.325 -26.705  1.00  5.290          H  
ATOM  21871  N   SER C1377       7.443 -44.229 -24.460  1.00  1.740          N  
ATOM  21872  CA  SER C1377       7.097 -43.224 -23.471  1.00  1.590          C  
ATOM  21873  C   SER C1377       8.203 -42.219 -23.283  1.00  1.590          C  
ATOM  21874  O   SER C1377       9.021 -42.265 -22.357  1.00  1.810          O  
ATOM  21875  CB  SER C1377       6.774 -43.875 -22.151  1.00  2.290          C  
ATOM  21876  OG  SER C1377       6.477 -42.900 -21.204  1.00  2.290          O  
ATOM  21877  H   SER C1377       8.191 -44.899 -24.269  1.00  2.090          H  
ATOM  21878  HA  SER C1377       6.213 -42.689 -23.816  1.00  1.910          H  
ATOM  21879 1HB  SER C1377       5.924 -44.546 -22.272  1.00  2.740          H  
ATOM  21880 2HB  SER C1377       7.621 -44.473 -21.818  1.00  2.740          H  
ATOM  21881  HG  SER C1377       6.266 -43.370 -20.403  1.00  2.740          H  
ATOM  21882  N   PHE C1378       8.217 -41.268 -24.191  1.00  2.040          N  
ATOM  21883  CA  PHE C1378       9.259 -40.275 -24.276  1.00  2.300          C  
ATOM  21884  C   PHE C1378       8.926 -39.126 -23.368  1.00  1.810          C  
ATOM  21885  O   PHE C1378       8.562 -38.040 -23.815  1.00  1.810          O  
ATOM  21886  CB  PHE C1378       9.366 -39.818 -25.710  1.00  3.120          C  
ATOM  21887  CG  PHE C1378       9.778 -40.913 -26.596  1.00  3.120          C  
ATOM  21888  CD1 PHE C1378       8.818 -41.670 -27.266  1.00  3.120          C  
ATOM  21889  CD2 PHE C1378      11.107 -41.219 -26.762  1.00  3.120          C  
ATOM  21890  CE1 PHE C1378       9.190 -42.710 -28.077  1.00  3.120          C  
ATOM  21891  CE2 PHE C1378      11.486 -42.262 -27.579  1.00  3.120          C  
ATOM  21892  CZ  PHE C1378      10.524 -43.009 -28.236  1.00  3.120          C  
ATOM  21893  H   PHE C1378       7.483 -41.257 -24.886  1.00  2.450          H  
ATOM  21894  HA  PHE C1378      10.206 -40.713 -23.956  1.00  2.760          H  
ATOM  21895 1HB  PHE C1378       8.410 -39.468 -26.031  1.00  3.740          H  
ATOM  21896 2HB  PHE C1378      10.077 -39.011 -25.795  1.00  3.740          H  
ATOM  21897  HD1 PHE C1378       7.759 -41.438 -27.142  1.00  3.740          H  
ATOM  21898  HD2 PHE C1378      11.861 -40.629 -26.237  1.00  3.740          H  
ATOM  21899  HE1 PHE C1378       8.431 -43.294 -28.593  1.00  3.740          H  
ATOM  21900  HE2 PHE C1378      12.542 -42.502 -27.707  1.00  3.740          H  
ATOM  21901  HZ  PHE C1378      10.825 -43.834 -28.881  1.00  3.740          H  
ATOM  21902  N   GLN C1379       8.993 -39.394 -22.079  1.00  2.210          N  
ATOM  21903  CA  GLN C1379       8.646 -38.385 -21.110  1.00  2.490          C  
ATOM  21904  C   GLN C1379       9.659 -37.267 -21.165  1.00  2.480          C  
ATOM  21905  O   GLN C1379      10.852 -37.484 -21.348  1.00  3.000          O  
ATOM  21906  CB  GLN C1379       8.513 -38.970 -19.699  1.00  3.370          C  
ATOM  21907  CG  GLN C1379       8.249 -37.922 -18.592  1.00  3.370          C  
ATOM  21908  CD  GLN C1379       6.895 -37.209 -18.748  1.00  3.370          C  
ATOM  21909  OE1 GLN C1379       6.726 -36.413 -19.697  1.00  3.370          O  
ATOM  21910  NE2 GLN C1379       5.962 -37.482 -17.847  1.00  3.370          N  
ATOM  21911  H   GLN C1379       9.263 -40.344 -21.806  1.00  2.650          H  
ATOM  21912  HA  GLN C1379       7.678 -37.972 -21.391  1.00  2.990          H  
ATOM  21913 1HB  GLN C1379       7.686 -39.682 -19.680  1.00  4.050          H  
ATOM  21914 2HB  GLN C1379       9.406 -39.523 -19.457  1.00  4.050          H  
ATOM  21915 1HG  GLN C1379       8.234 -38.441 -17.649  1.00  4.050          H  
ATOM  21916 2HG  GLN C1379       9.046 -37.182 -18.567  1.00  4.050          H  
ATOM  21917 1HE2 GLN C1379       5.028 -37.044 -17.881  1.00  4.050          H  
ATOM  21918 2HE2 GLN C1379       6.157 -38.120 -17.111  1.00  4.050          H  
ATOM  21919  N   GLY C1380       9.165 -36.060 -20.998  1.00  2.120          N  
ATOM  21920  CA  GLY C1380       9.971 -34.869 -21.065  1.00  2.410          C  
ATOM  21921  C   GLY C1380       9.313 -33.897 -22.029  1.00  2.330          C  
ATOM  21922  O   GLY C1380       8.905 -34.238 -23.142  1.00  2.240          O  
ATOM  21923  H   GLY C1380       8.163 -35.985 -20.801  1.00  2.540          H  
ATOM  21924 1HA  GLY C1380      10.051 -34.421 -20.073  1.00  2.890          H  
ATOM  21925 2HA  GLY C1380      10.976 -35.117 -21.406  1.00  2.890          H  
ATOM  21926  N   SER C1381       9.278 -32.648 -21.621  1.00  2.520          N  
ATOM  21927  CA  SER C1381       8.602 -31.607 -22.357  1.00  2.680          C  
ATOM  21928  C   SER C1381       9.408 -31.101 -23.548  1.00  3.180          C  
ATOM  21929  O   SER C1381       8.877 -30.393 -24.402  1.00  3.380          O  
ATOM  21930  CB  SER C1381       8.310 -30.473 -21.404  1.00  3.690          C  
ATOM  21931  OG  SER C1381       7.488 -30.891 -20.341  1.00  3.690          O  
ATOM  21932  H   SER C1381       9.678 -32.425 -20.728  1.00  3.020          H  
ATOM  21933  HA  SER C1381       7.658 -32.008 -22.730  1.00  3.220          H  
ATOM  21934 1HB  SER C1381       9.228 -30.087 -21.024  1.00  4.430          H  
ATOM  21935 2HB  SER C1381       7.820 -29.688 -21.941  1.00  4.430          H  
ATOM  21936  HG  SER C1381       7.217 -30.077 -19.892  1.00  4.430          H  
ATOM  21937  N   THR C1382      10.678 -31.500 -23.646  1.00  3.470          N  
ATOM  21938  CA  THR C1382      11.515 -31.053 -24.758  1.00  3.910          C  
ATOM  21939  C   THR C1382      11.304 -31.937 -25.980  1.00  3.570          C  
ATOM  21940  O   THR C1382      11.858 -31.660 -27.047  1.00  3.840          O  
ATOM  21941  CB  THR C1382      13.030 -31.056 -24.445  1.00  5.300          C  
ATOM  21942  OG1 THR C1382      13.451 -32.398 -24.173  1.00  5.300          O  
ATOM  21943  CG2 THR C1382      13.353 -30.132 -23.241  1.00  5.300          C  
ATOM  21944  H   THR C1382      11.075 -32.084 -22.914  1.00  4.160          H  
ATOM  21945  HA  THR C1382      11.225 -30.038 -25.026  1.00  4.690          H  
ATOM  21946  HB  THR C1382      13.576 -30.694 -25.315  1.00  6.360          H  
ATOM  21947  HG1 THR C1382      13.446 -32.910 -24.998  1.00  6.360          H  
ATOM  21948 1HG2 THR C1382      14.420 -30.147 -23.040  1.00  6.360          H  
ATOM  21949 2HG2 THR C1382      13.052 -29.122 -23.478  1.00  6.360          H  
ATOM  21950 3HG2 THR C1382      12.823 -30.452 -22.377  1.00  6.360          H  
ATOM  21951  N   PHE C1383      10.543 -33.028 -25.852  1.00  2.960          N  
ATOM  21952  CA  PHE C1383      10.328 -33.857 -27.028  1.00  2.520          C  
ATOM  21953  C   PHE C1383       9.246 -33.205 -27.883  1.00  2.170          C  
ATOM  21954  O   PHE C1383       8.214 -32.756 -27.378  1.00  2.130          O  
ATOM  21955  CB  PHE C1383       9.914 -35.281 -26.665  1.00  3.700          C  
ATOM  21956  CG  PHE C1383      10.992 -36.185 -26.141  1.00  3.700          C  
ATOM  21957  CD1 PHE C1383      11.153 -36.428 -24.791  1.00  3.700          C  
ATOM  21958  CD2 PHE C1383      11.840 -36.834 -27.031  1.00  3.700          C  
ATOM  21959  CE1 PHE C1383      12.136 -37.286 -24.353  1.00  3.700          C  
ATOM  21960  CE2 PHE C1383      12.820 -37.689 -26.582  1.00  3.700          C  
ATOM  21961  CZ  PHE C1383      12.964 -37.910 -25.241  1.00  3.700          C  
ATOM  21962  H   PHE C1383      10.096 -33.259 -24.957  1.00  3.550          H  
ATOM  21963  HA  PHE C1383      11.250 -33.900 -27.607  1.00  3.020          H  
ATOM  21964 1HB  PHE C1383       9.121 -35.236 -25.913  1.00  4.440          H  
ATOM  21965 2HB  PHE C1383       9.511 -35.747 -27.540  1.00  4.440          H  
ATOM  21966  HD1 PHE C1383      10.489 -35.948 -24.067  1.00  4.440          H  
ATOM  21967  HD2 PHE C1383      11.722 -36.664 -28.102  1.00  4.440          H  
ATOM  21968  HE1 PHE C1383      12.251 -37.478 -23.287  1.00  4.440          H  
ATOM  21969  HE2 PHE C1383      13.480 -38.192 -27.293  1.00  4.440          H  
ATOM  21970  HZ  PHE C1383      13.730 -38.585 -24.879  1.00  4.440          H  
ATOM  21971  N   ASP C1384       9.414 -33.223 -29.207  1.00  2.090          N  
ATOM  21972  CA  ASP C1384       8.408 -32.612 -30.082  1.00  2.200          C  
ATOM  21973  C   ASP C1384       7.217 -33.543 -30.286  1.00  1.600          C  
ATOM  21974  O   ASP C1384       7.037 -34.150 -31.342  1.00  1.370          O  
ATOM  21975  CB  ASP C1384       9.017 -32.240 -31.440  1.00  3.040          C  
ATOM  21976  CG  ASP C1384       8.096 -31.357 -32.318  1.00  3.040          C  
ATOM  21977  OD1 ASP C1384       7.164 -30.782 -31.797  1.00  3.040          O  
ATOM  21978  OD2 ASP C1384       8.356 -31.253 -33.499  1.00  3.040          O  
ATOM  21979  H   ASP C1384      10.257 -33.611 -29.603  1.00  2.510          H  
ATOM  21980  HA  ASP C1384       8.044 -31.699 -29.607  1.00  2.640          H  
ATOM  21981 1HB  ASP C1384       9.956 -31.712 -31.279  1.00  3.640          H  
ATOM  21982 2HB  ASP C1384       9.247 -33.150 -31.994  1.00  3.640          H  
ATOM  21983  N   ILE C1385       6.436 -33.679 -29.228  1.00  1.790          N  
ATOM  21984  CA  ILE C1385       5.285 -34.554 -29.202  1.00  1.800          C  
ATOM  21985  C   ILE C1385       4.020 -33.730 -29.082  1.00  2.800          C  
ATOM  21986  O   ILE C1385       3.824 -32.993 -28.116  1.00  3.200          O  
ATOM  21987  CB  ILE C1385       5.421 -35.582 -28.066  1.00  2.520          C  
ATOM  21988  CG1 ILE C1385       6.694 -36.409 -28.332  1.00  2.520          C  
ATOM  21989  CG2 ILE C1385       4.204 -36.466 -28.005  1.00  2.520          C  
ATOM  21990  CD1 ILE C1385       7.133 -37.331 -27.223  1.00  2.520          C  
ATOM  21991  H   ILE C1385       6.706 -33.141 -28.401  1.00  2.150          H  
ATOM  21992  HA  ILE C1385       5.239 -35.099 -30.144  1.00  2.160          H  
ATOM  21993  HB  ILE C1385       5.551 -35.057 -27.118  1.00  3.020          H  
ATOM  21994 1HG1 ILE C1385       6.535 -36.999 -29.230  1.00  3.020          H  
ATOM  21995 2HG1 ILE C1385       7.496 -35.725 -28.521  1.00  3.020          H  
ATOM  21996 1HG2 ILE C1385       4.298 -37.190 -27.207  1.00  3.020          H  
ATOM  21997 2HG2 ILE C1385       3.314 -35.869 -27.825  1.00  3.020          H  
ATOM  21998 3HG2 ILE C1385       4.118 -36.982 -28.953  1.00  3.020          H  
ATOM  21999 1HD1 ILE C1385       8.043 -37.830 -27.545  1.00  3.020          H  
ATOM  22000 2HD1 ILE C1385       7.333 -36.762 -26.312  1.00  3.020          H  
ATOM  22001 3HD1 ILE C1385       6.375 -38.075 -27.015  1.00  3.020          H  
ATOM  22002  N   THR C1386       3.146 -33.890 -30.058  1.00  3.420          N  
ATOM  22003  CA  THR C1386       1.915 -33.129 -30.164  1.00  4.430          C  
ATOM  22004  C   THR C1386       0.737 -34.073 -30.259  1.00  4.680          C  
ATOM  22005  O   THR C1386       0.112 -34.168 -31.316  1.00  5.500          O  
ATOM  22006  CB  THR C1386       1.910 -32.275 -31.429  1.00  5.800          C  
ATOM  22007  OG1 THR C1386       2.056 -33.141 -32.554  1.00  5.800          O  
ATOM  22008  CG2 THR C1386       3.083 -31.301 -31.395  1.00  5.800          C  
ATOM  22009  H   THR C1386       3.377 -34.532 -30.804  1.00  4.100          H  
ATOM  22010  HA  THR C1386       1.797 -32.502 -29.280  1.00  5.320          H  
ATOM  22011  HB  THR C1386       0.971 -31.725 -31.506  1.00  6.960          H  
ATOM  22012  HG1 THR C1386       1.228 -33.670 -32.629  1.00  6.960          H  
ATOM  22013 1HG2 THR C1386       3.082 -30.704 -32.304  1.00  6.960          H  
ATOM  22014 2HG2 THR C1386       2.985 -30.646 -30.531  1.00  6.960          H  
ATOM  22015 3HG2 THR C1386       4.025 -31.847 -31.328  1.00  6.960          H  
ATOM  22016  N   LEU C1387       0.500 -34.853 -29.206  1.00  4.100          N  
ATOM  22017  CA  LEU C1387      -0.514 -35.907 -29.217  1.00  4.190          C  
ATOM  22018  C   LEU C1387      -1.741 -35.558 -28.390  1.00  4.720          C  
ATOM  22019  O   LEU C1387      -2.437 -36.436 -27.884  1.00  4.240          O  
ATOM  22020  CB  LEU C1387       0.095 -37.222 -28.736  1.00  5.830          C  
ATOM  22021  CG  LEU C1387       1.255 -37.784 -29.598  1.00  5.830          C  
ATOM  22022  CD1 LEU C1387       1.831 -39.010 -28.902  1.00  5.830          C  
ATOM  22023  CD2 LEU C1387       0.771 -38.153 -31.001  1.00  5.830          C  
ATOM  22024  H   LEU C1387       1.011 -34.697 -28.344  1.00  4.920          H  
ATOM  22025  HA  LEU C1387      -0.866 -36.033 -30.237  1.00  5.030          H  
ATOM  22026 1HB  LEU C1387       0.471 -37.077 -27.726  1.00  7.000          H  
ATOM  22027 2HB  LEU C1387      -0.693 -37.976 -28.705  1.00  7.000          H  
ATOM  22028  HG  LEU C1387       2.017 -37.038 -29.690  1.00  7.000          H  
ATOM  22029 1HD1 LEU C1387       2.660 -39.406 -29.487  1.00  7.000          H  
ATOM  22030 2HD1 LEU C1387       2.188 -38.737 -27.909  1.00  7.000          H  
ATOM  22031 3HD1 LEU C1387       1.057 -39.771 -28.809  1.00  7.000          H  
ATOM  22032 1HD2 LEU C1387       1.610 -38.547 -31.575  1.00  7.000          H  
ATOM  22033 2HD2 LEU C1387      -0.008 -38.912 -30.931  1.00  7.000          H  
ATOM  22034 3HD2 LEU C1387       0.378 -37.282 -31.516  1.00  7.000          H  
ATOM  22035  N   ALA C1388      -2.002 -34.261 -28.240  1.00  5.850          N  
ATOM  22036  CA  ALA C1388      -3.160 -33.789 -27.494  1.00  6.540          C  
ATOM  22037  C   ALA C1388      -4.469 -34.330 -28.088  1.00  6.800          C  
ATOM  22038  O   ALA C1388      -5.419 -34.601 -27.350  1.00  6.890          O  
ATOM  22039  CB  ALA C1388      -3.181 -32.270 -27.479  1.00  8.880          C  
ATOM  22040  H   ALA C1388      -1.378 -33.590 -28.663  1.00  7.020          H  
ATOM  22041  HA  ALA C1388      -3.076 -34.155 -26.471  1.00  7.850          H  
ATOM  22042 1HB  ALA C1388      -4.027 -31.927 -26.903  1.00 10.660          H  
ATOM  22043 2HB  ALA C1388      -2.260 -31.897 -27.030  1.00 10.660          H  
ATOM  22044 3HB  ALA C1388      -3.263 -31.904 -28.499  1.00 10.660          H  
ATOM  22045  N   LYS C1389      -4.532 -34.488 -29.413  1.00  7.090          N  
ATOM  22046  CA  LYS C1389      -5.726 -35.004 -30.068  1.00  7.590          C  
ATOM  22047  C   LYS C1389      -5.333 -36.244 -30.894  1.00  7.850          C  
ATOM  22048  O   LYS C1389      -4.188 -36.352 -31.327  1.00  7.870          O  
ATOM  22049  CB  LYS C1389      -6.356 -33.915 -30.941  1.00 10.430          C  
ATOM  22050  CG  LYS C1389      -6.822 -32.693 -30.156  1.00 10.430          C  
ATOM  22051  CD  LYS C1389      -7.513 -31.672 -31.058  1.00 10.430          C  
ATOM  22052  CE  LYS C1389      -7.945 -30.435 -30.277  1.00 10.430          C  
ATOM  22053  NZ  LYS C1389      -6.802 -29.556 -29.927  1.00 10.430          N  
ATOM  22054  H   LYS C1389      -3.737 -34.242 -29.990  1.00  8.510          H  
ATOM  22055  HA  LYS C1389      -6.425 -35.296 -29.289  1.00  9.110          H  
ATOM  22056 1HB  LYS C1389      -5.626 -33.581 -31.676  1.00 12.510          H  
ATOM  22057 2HB  LYS C1389      -7.206 -34.310 -31.485  1.00 12.510          H  
ATOM  22058 1HG  LYS C1389      -7.514 -33.012 -29.371  1.00 12.510          H  
ATOM  22059 2HG  LYS C1389      -5.961 -32.233 -29.683  1.00 12.510          H  
ATOM  22060 1HD  LYS C1389      -6.837 -31.370 -31.857  1.00 12.510          H  
ATOM  22061 2HD  LYS C1389      -8.397 -32.126 -31.507  1.00 12.510          H  
ATOM  22062 1HE  LYS C1389      -8.658 -29.868 -30.866  1.00 12.510          H  
ATOM  22063 2HE  LYS C1389      -8.421 -30.759 -29.353  1.00 12.510          H  
ATOM  22064 1HZ  LYS C1389      -7.145 -28.770 -29.395  1.00 12.510          H  
ATOM  22065 2HZ  LYS C1389      -6.141 -30.068 -29.368  1.00 12.510          H  
ATOM  22066 3HZ  LYS C1389      -6.352 -29.229 -30.770  1.00 12.510          H  
ATOM  22067  N   GLU C1390      -6.256 -37.176 -31.191  1.00  8.180          N  
ATOM  22068  CA  GLU C1390      -7.691 -37.180 -30.889  1.00  9.040          C  
ATOM  22069  C   GLU C1390      -8.155 -38.351 -30.018  1.00  8.950          C  
ATOM  22070  O   GLU C1390      -9.254 -38.849 -30.218  1.00  9.600          O  
ATOM  22071  CB  GLU C1390      -8.482 -37.133 -32.208  1.00 12.310          C  
ATOM  22072  CG  GLU C1390      -8.223 -38.290 -33.180  1.00 12.310          C  
ATOM  22073  CD  GLU C1390      -8.976 -38.140 -34.492  1.00 12.310          C  
ATOM  22074  OE1 GLU C1390      -9.739 -37.208 -34.616  1.00 12.310          O  
ATOM  22075  OE2 GLU C1390      -8.763 -38.945 -35.373  1.00 12.310          O  
ATOM  22076  H   GLU C1390      -5.923 -37.964 -31.732  1.00  9.820          H  
ATOM  22077  HA  GLU C1390      -7.955 -36.281 -30.346  1.00 10.850          H  
ATOM  22078 1HB  GLU C1390      -9.552 -37.116 -31.986  1.00 14.770          H  
ATOM  22079 2HB  GLU C1390      -8.248 -36.209 -32.732  1.00 14.770          H  
ATOM  22080 1HG  GLU C1390      -7.160 -38.340 -33.397  1.00 14.770          H  
ATOM  22081 2HG  GLU C1390      -8.515 -39.227 -32.708  1.00 14.770          H  
ATOM  22082  N   ASP C1391      -7.326 -38.831 -29.078  1.00  8.290          N  
ATOM  22083  CA  ASP C1391      -7.779 -39.922 -28.201  1.00  8.230          C  
ATOM  22084  C   ASP C1391      -8.992 -39.477 -27.355  1.00  8.250          C  
ATOM  22085  O   ASP C1391      -9.885 -40.272 -27.051  1.00  7.520          O  
ATOM  22086  CB  ASP C1391      -6.670 -40.381 -27.256  1.00 11.550          C  
ATOM  22087  CG  ASP C1391      -5.514 -41.098 -27.946  1.00 11.550          C  
ATOM  22088  OD1 ASP C1391      -5.587 -41.378 -29.122  1.00 11.550          O  
ATOM  22089  OD2 ASP C1391      -4.551 -41.353 -27.272  1.00 11.550          O  
ATOM  22090  H   ASP C1391      -6.395 -38.448 -28.972  1.00  9.950          H  
ATOM  22091  HA  ASP C1391      -8.084 -40.764 -28.824  1.00  9.880          H  
ATOM  22092 1HB  ASP C1391      -6.272 -39.519 -26.720  1.00 13.860          H  
ATOM  22093 2HB  ASP C1391      -7.097 -41.057 -26.509  1.00 13.860          H  
ATOM  22094  N   MET C1392      -8.990 -38.198 -26.947  1.00  9.190          N  
ATOM  22095  CA  MET C1392     -10.089 -37.568 -26.208  1.00  9.550          C  
ATOM  22096  C   MET C1392     -11.192 -37.413 -27.237  1.00 10.550          C  
ATOM  22097  O   MET C1392     -10.877 -37.253 -28.414  1.00 11.160          O  
ATOM  22098  CB  MET C1392      -9.675 -36.201 -25.658  1.00 13.230          C  
ATOM  22099  CG  MET C1392      -9.454 -35.125 -26.733  1.00 13.230          C  
ATOM  22100  SD  MET C1392      -8.889 -33.550 -26.075  1.00 13.230          S  
ATOM  22101  CE  MET C1392     -10.333 -32.878 -25.278  1.00 13.230          C  
ATOM  22102  H   MET C1392      -8.196 -37.633 -27.197  1.00 11.030          H  
ATOM  22103  HA  MET C1392     -10.439 -38.220 -25.408  1.00 11.460          H  
ATOM  22104 1HB  MET C1392     -10.439 -35.844 -24.982  1.00 15.870          H  
ATOM  22105 2HB  MET C1392      -8.752 -36.303 -25.097  1.00 15.870          H  
ATOM  22106 1HG  MET C1392      -8.730 -35.471 -27.473  1.00 15.870          H  
ATOM  22107 2HG  MET C1392     -10.392 -34.941 -27.236  1.00 15.870          H  
ATOM  22108 1HE  MET C1392     -10.087 -31.908 -24.848  1.00 15.870          H  
ATOM  22109 2HE  MET C1392     -11.135 -32.753 -26.004  1.00 15.870          H  
ATOM  22110 3HE  MET C1392     -10.670 -33.536 -24.488  1.00 15.870          H  
ATOM  22111  N   GLN C1393     -12.464 -37.326 -26.852  1.00 10.790          N  
ATOM  22112  CA  GLN C1393     -13.498 -37.225 -27.888  1.00 11.730          C  
ATOM  22113  C   GLN C1393     -13.663 -35.844 -28.511  1.00 12.300          C  
ATOM  22114  O   GLN C1393     -14.777 -35.368 -28.668  1.00 12.150          O  
ATOM  22115  CB  GLN C1393     -14.865 -37.583 -27.297  1.00 16.050          C  
ATOM  22116  CG  GLN C1393     -15.014 -38.934 -26.822  1.00 16.050          C  
ATOM  22117  CD  GLN C1393     -16.397 -39.186 -26.243  1.00 16.050          C  
ATOM  22118  OE1 GLN C1393     -17.126 -38.255 -25.853  1.00 16.050          O  
ATOM  22119  NE2 GLN C1393     -16.762 -40.459 -26.183  1.00 16.050          N  
ATOM  22120  H   GLN C1393     -12.708 -37.379 -25.861  1.00 12.950          H  
ATOM  22121  HA  GLN C1393     -13.244 -37.929 -28.682  1.00 14.080          H  
ATOM  22122 1HB  GLN C1393     -15.096 -36.930 -26.469  1.00 19.260          H  
ATOM  22123 2HB  GLN C1393     -15.615 -37.443 -28.030  1.00 19.260          H  
ATOM  22124 1HG  GLN C1393     -14.868 -39.593 -27.667  1.00 19.260          H  
ATOM  22125 2HG  GLN C1393     -14.272 -39.127 -26.052  1.00 19.260          H  
ATOM  22126 1HE2 GLN C1393     -17.647 -40.732 -25.805  1.00 19.260          H  
ATOM  22127 2HE2 GLN C1393     -16.127 -41.175 -26.521  1.00 19.260          H  
ATOM  22128  N   PHE C1394     -12.589 -35.276 -29.035  1.00 13.020          N  
ATOM  22129  CA  PHE C1394     -12.626 -33.952 -29.637  1.00 13.720          C  
ATOM  22130  C   PHE C1394     -13.506 -34.052 -30.864  1.00 14.470          C  
ATOM  22131  O   PHE C1394     -14.314 -33.167 -31.158  1.00 15.540          O  
ATOM  22132  CB  PHE C1394     -11.256 -33.424 -30.014  1.00 18.930          C  
ATOM  22133  CG  PHE C1394     -11.345 -31.968 -30.249  1.00 18.930          C  
ATOM  22134  CD1 PHE C1394     -11.286 -31.109 -29.146  1.00 18.930          C  
ATOM  22135  CD2 PHE C1394     -11.543 -31.429 -31.508  1.00 18.930          C  
ATOM  22136  CE1 PHE C1394     -11.400 -29.754 -29.304  1.00 18.930          C  
ATOM  22137  CE2 PHE C1394     -11.665 -30.069 -31.666  1.00 18.930          C  
ATOM  22138  CZ  PHE C1394     -11.590 -29.228 -30.563  1.00 18.930          C  
ATOM  22139  H   PHE C1394     -11.723 -35.792 -28.952  1.00 15.620          H  
ATOM  22140  HA  PHE C1394     -13.074 -33.248 -28.945  1.00 16.460          H  
ATOM  22141 1HB  PHE C1394     -10.541 -33.610 -29.220  1.00 22.710          H  
ATOM  22142 2HB  PHE C1394     -10.897 -33.905 -30.924  1.00 22.710          H  
ATOM  22143  HD1 PHE C1394     -11.141 -31.525 -28.147  1.00 22.710          H  
ATOM  22144  HD2 PHE C1394     -11.618 -32.084 -32.388  1.00 22.710          H  
ATOM  22145  HE1 PHE C1394     -11.345 -29.095 -28.433  1.00 22.710          H  
ATOM  22146  HE2 PHE C1394     -11.830 -29.658 -32.669  1.00 22.710          H  
ATOM  22147  HZ  PHE C1394     -11.690 -28.152 -30.694  1.00 22.710          H  
ATOM  22148  N   GLN C1395     -13.355 -35.179 -31.563  1.00 14.000          N  
ATOM  22149  CA  GLN C1395     -14.065 -35.497 -32.792  1.00 14.720          C  
ATOM  22150  C   GLN C1395     -15.579 -35.449 -32.587  1.00 15.380          C  
ATOM  22151  O   GLN C1395     -16.327 -35.324 -33.554  1.00 16.320          O  
ATOM  22152  CB  GLN C1395     -13.674 -36.902 -33.265  1.00 20.320          C  
ATOM  22153  CG  GLN C1395     -14.218 -38.043 -32.382  1.00 20.320          C  
ATOM  22154  CD  GLN C1395     -13.650 -39.381 -32.754  1.00 20.320          C  
ATOM  22155  OE1 GLN C1395     -13.237 -39.582 -33.897  1.00 20.320          O  
ATOM  22156  NE2 GLN C1395     -13.620 -40.301 -31.775  1.00 20.320          N  
ATOM  22157  H   GLN C1395     -12.672 -35.844 -31.225  1.00 16.800          H  
ATOM  22158  HA  GLN C1395     -13.781 -34.771 -33.552  1.00 17.660          H  
ATOM  22159 1HB  GLN C1395     -14.047 -37.056 -34.272  1.00 24.380          H  
ATOM  22160 2HB  GLN C1395     -12.582 -36.986 -33.304  1.00 24.380          H  
ATOM  22161 1HG  GLN C1395     -13.982 -37.848 -31.336  1.00 24.380          H  
ATOM  22162 2HG  GLN C1395     -15.299 -38.111 -32.520  1.00 24.380          H  
ATOM  22163 1HE2 GLN C1395     -13.225 -41.242 -31.916  1.00 24.380          H  
ATOM  22164 2HE2 GLN C1395     -13.967 -40.071 -30.871  1.00 24.380          H  
ATOM  22165  N   ARG C1396     -16.030 -35.586 -31.333  1.00 14.960          N  
ATOM  22166  CA  ARG C1396     -17.429 -35.541 -30.992  1.00 15.580          C  
ATOM  22167  C   ARG C1396     -17.983 -34.153 -31.234  1.00 16.850          C  
ATOM  22168  O   ARG C1396     -19.181 -34.005 -31.436  1.00 17.690          O  
ATOM  22169  CB  ARG C1396     -17.653 -35.968 -29.564  1.00 21.560          C  
ATOM  22170  CG  ARG C1396     -19.071 -36.132 -29.153  1.00 21.560          C  
ATOM  22171  CD  ARG C1396     -19.150 -36.814 -27.857  1.00 21.560          C  
ATOM  22172  NE  ARG C1396     -20.509 -37.002 -27.456  1.00 21.560          N  
ATOM  22173  CZ  ARG C1396     -20.928 -37.716 -26.392  1.00 21.560          C  
ATOM  22174  NH1 ARG C1396     -20.081 -38.330 -25.580  1.00 21.560          N  
ATOM  22175  NH2 ARG C1396     -22.219 -37.801 -26.175  1.00 21.560          N  
ATOM  22176  H   ARG C1396     -15.374 -35.658 -30.553  1.00 17.950          H  
ATOM  22177  HA  ARG C1396     -17.958 -36.241 -31.640  1.00 18.700          H  
ATOM  22178 1HB  ARG C1396     -17.172 -36.914 -29.415  1.00 25.880          H  
ATOM  22179 2HB  ARG C1396     -17.206 -35.243 -28.891  1.00 25.880          H  
ATOM  22180 1HG  ARG C1396     -19.545 -35.155 -29.056  1.00 25.880          H  
ATOM  22181 2HG  ARG C1396     -19.604 -36.726 -29.895  1.00 25.880          H  
ATOM  22182 1HD  ARG C1396     -18.680 -37.793 -27.943  1.00 25.880          H  
ATOM  22183 2HD  ARG C1396     -18.637 -36.225 -27.095  1.00 25.880          H  
ATOM  22184  HE  ARG C1396     -21.220 -36.565 -28.028  1.00 25.880          H  
ATOM  22185 1HH1 ARG C1396     -19.065 -38.276 -25.728  1.00 25.880          H  
ATOM  22186 2HH1 ARG C1396     -20.445 -38.891 -24.788  1.00 25.880          H  
ATOM  22187 1HH2 ARG C1396     -22.869 -37.337 -26.788  1.00 25.880          H  
ATOM  22188 2HH2 ARG C1396     -22.565 -38.321 -25.372  1.00 25.880          H  
ATOM  22189  N   LEU C1397     -17.120 -33.125 -31.168  1.00 17.020          N  
ATOM  22190  CA  LEU C1397     -17.543 -31.759 -31.403  1.00 18.220          C  
ATOM  22191  C   LEU C1397     -17.579 -31.573 -32.909  1.00 19.050          C  
ATOM  22192  O   LEU C1397     -18.519 -31.014 -33.475  1.00 20.140          O  
ATOM  22193  CB  LEU C1397     -16.532 -30.774 -30.809  1.00 25.030          C  
ATOM  22194  CG  LEU C1397     -16.349 -30.816 -29.298  1.00 25.030          C  
ATOM  22195  CD1 LEU C1397     -15.170 -29.911 -28.936  1.00 25.030          C  
ATOM  22196  CD2 LEU C1397     -17.639 -30.378 -28.575  1.00 25.030          C  
ATOM  22197  H   LEU C1397     -16.129 -33.284 -30.992  1.00 20.420          H  
ATOM  22198  HA  LEU C1397     -18.520 -31.603 -30.983  1.00 21.860          H  
ATOM  22199 1HB  LEU C1397     -15.556 -30.958 -31.264  1.00 30.030          H  
ATOM  22200 2HB  LEU C1397     -16.841 -29.761 -31.076  1.00 30.030          H  
ATOM  22201  HG  LEU C1397     -16.099 -31.831 -29.005  1.00 30.030          H  
ATOM  22202 1HD1 LEU C1397     -14.988 -29.931 -27.866  1.00 30.030          H  
ATOM  22203 2HD1 LEU C1397     -14.287 -30.271 -29.459  1.00 30.030          H  
ATOM  22204 3HD1 LEU C1397     -15.373 -28.900 -29.239  1.00 30.030          H  
ATOM  22205 1HD2 LEU C1397     -17.480 -30.411 -27.496  1.00 30.030          H  
ATOM  22206 2HD2 LEU C1397     -17.893 -29.369 -28.867  1.00 30.030          H  
ATOM  22207 3HD2 LEU C1397     -18.457 -31.041 -28.828  1.00 30.030          H  
ATOM  22208  N   ASP C1398     -16.555 -32.102 -33.570  1.00 18.600          N  
ATOM  22209  CA  ASP C1398     -16.425 -31.965 -35.019  1.00 19.460          C  
ATOM  22210  C   ASP C1398     -17.611 -32.614 -35.740  1.00 19.240          C  
ATOM  22211  O   ASP C1398     -18.097 -32.107 -36.752  1.00 20.080          O  
ATOM  22212  CB  ASP C1398     -15.138 -32.632 -35.502  1.00 26.900          C  
ATOM  22213  CG  ASP C1398     -13.850 -31.917 -35.078  1.00 26.900          C  
ATOM  22214  OD1 ASP C1398     -13.893 -30.778 -34.681  1.00 26.900          O  
ATOM  22215  OD2 ASP C1398     -12.832 -32.560 -35.119  1.00 26.900          O  
ATOM  22216  H   ASP C1398     -15.817 -32.550 -33.021  1.00 22.320          H  
ATOM  22217  HA  ASP C1398     -16.400 -30.905 -35.270  1.00 23.350          H  
ATOM  22218 1HB  ASP C1398     -15.114 -33.655 -35.150  1.00 32.280          H  
ATOM  22219 2HB  ASP C1398     -15.159 -32.677 -36.592  1.00 32.280          H  
ATOM  22220  N   GLY C1399     -18.095 -33.721 -35.174  1.00 18.140          N  
ATOM  22221  CA  GLY C1399     -19.197 -34.513 -35.710  1.00 17.810          C  
ATOM  22222  C   GLY C1399     -20.604 -34.030 -35.307  1.00 18.240          C  
ATOM  22223  O   GLY C1399     -21.602 -34.686 -35.620  1.00 18.670          O  
ATOM  22224  H   GLY C1399     -17.607 -34.092 -34.355  1.00 21.770          H  
ATOM  22225 1HA  GLY C1399     -19.113 -34.554 -36.795  1.00 21.370          H  
ATOM  22226 2HA  GLY C1399     -19.066 -35.541 -35.368  1.00 21.370          H  
ATOM  22227  N   LEU C1400     -20.718 -32.911 -34.592  1.00 18.130          N  
ATOM  22228  CA  LEU C1400     -22.039 -32.458 -34.153  1.00 18.440          C  
ATOM  22229  C   LEU C1400     -22.922 -31.994 -35.295  1.00 18.560          C  
ATOM  22230  O   LEU C1400     -22.486 -31.305 -36.221  1.00 18.500          O  
ATOM  22231  CB  LEU C1400     -21.924 -31.291 -33.168  1.00 25.690          C  
ATOM  22232  CG  LEU C1400     -21.297 -31.568 -31.822  1.00 25.690          C  
ATOM  22233  CD1 LEU C1400     -21.050 -30.246 -31.118  1.00 25.690          C  
ATOM  22234  CD2 LEU C1400     -22.192 -32.455 -30.962  1.00 25.690          C  
ATOM  22235  H   LEU C1400     -19.889 -32.362 -34.341  1.00 21.760          H  
ATOM  22236  HA  LEU C1400     -22.539 -33.293 -33.673  1.00 22.130          H  
ATOM  22237 1HB  LEU C1400     -21.334 -30.507 -33.644  1.00 30.830          H  
ATOM  22238 2HB  LEU C1400     -22.924 -30.899 -32.987  1.00 30.830          H  
ATOM  22239  HG  LEU C1400     -20.383 -32.055 -31.980  1.00 30.830          H  
ATOM  22240 1HD1 LEU C1400     -20.575 -30.425 -30.158  1.00 30.830          H  
ATOM  22241 2HD1 LEU C1400     -20.397 -29.639 -31.743  1.00 30.830          H  
ATOM  22242 3HD1 LEU C1400     -21.979 -29.742 -30.968  1.00 30.830          H  
ATOM  22243 1HD2 LEU C1400     -21.697 -32.633 -30.007  1.00 30.830          H  
ATOM  22244 2HD2 LEU C1400     -23.147 -31.960 -30.794  1.00 30.830          H  
ATOM  22245 3HD2 LEU C1400     -22.358 -33.408 -31.452  1.00 30.830          H  
ATOM  22246  N   ASP C1401     -24.222 -32.274 -35.182  1.00 18.740          N  
ATOM  22247  CA  ASP C1401     -25.187 -31.817 -36.180  1.00 18.860          C  
ATOM  22248  C   ASP C1401     -25.549 -30.359 -35.863  1.00 18.740          C  
ATOM  22249  O   ASP C1401     -26.643 -30.034 -35.402  1.00 18.860          O  
ATOM  22250  CB  ASP C1401     -26.428 -32.713 -36.160  1.00 26.360          C  
ATOM  22251  CG  ASP C1401     -27.351 -32.513 -37.343  1.00 26.360          C  
ATOM  22252  OD1 ASP C1401     -26.924 -31.945 -38.322  1.00 26.360          O  
ATOM  22253  OD2 ASP C1401     -28.475 -32.965 -37.274  1.00 26.360          O  
ATOM  22254  H   ASP C1401     -24.541 -32.832 -34.404  1.00 22.490          H  
ATOM  22255  HA  ASP C1401     -24.728 -31.859 -37.169  1.00 22.630          H  
ATOM  22256 1HB  ASP C1401     -26.116 -33.758 -36.132  1.00 31.630          H  
ATOM  22257 2HB  ASP C1401     -26.998 -32.519 -35.248  1.00 31.630          H  
ATOM  22258  N   GLY C1402     -24.581 -29.510 -36.121  1.00 18.520          N  
ATOM  22259  CA  GLY C1402     -24.569 -28.095 -35.816  1.00 18.340          C  
ATOM  22260  C   GLY C1402     -23.326 -27.923 -34.967  1.00 17.970          C  
ATOM  22261  O   GLY C1402     -23.156 -28.677 -34.017  1.00 17.150          O  
ATOM  22262  H   GLY C1402     -23.734 -29.966 -36.472  1.00 22.220          H  
ATOM  22263 1HA  GLY C1402     -24.549 -27.508 -36.717  1.00 22.010          H  
ATOM  22264 2HA  GLY C1402     -25.459 -27.821 -35.250  1.00 22.010          H  
ATOM  22265  N   PRO C1403     -22.490 -26.906 -35.196  1.00 18.610          N  
ATOM  22266  CA  PRO C1403     -21.242 -26.692 -34.498  1.00 18.450          C  
ATOM  22267  C   PRO C1403     -21.589 -26.473 -33.053  1.00 18.460          C  
ATOM  22268  O   PRO C1403     -22.701 -26.034 -32.771  1.00 18.390          O  
ATOM  22269  CB  PRO C1403     -20.670 -25.440 -35.179  1.00 27.670          C  
ATOM  22270  CG  PRO C1403     -21.879 -24.735 -35.771  1.00 27.670          C  
ATOM  22271  CD  PRO C1403     -22.826 -25.846 -36.167  1.00 27.670          C  
ATOM  22272  HA  PRO C1403     -20.589 -27.570 -34.625  1.00 22.140          H  
ATOM  22273 1HB  PRO C1403     -20.131 -24.820 -34.450  1.00 33.210          H  
ATOM  22274 2HB  PRO C1403     -19.936 -25.734 -35.948  1.00 33.210          H  
ATOM  22275 1HG  PRO C1403     -22.324 -24.058 -35.030  1.00 33.210          H  
ATOM  22276 2HG  PRO C1403     -21.588 -24.107 -36.632  1.00 33.210          H  
ATOM  22277 1HD  PRO C1403     -23.859 -25.500 -36.057  1.00 33.210          H  
ATOM  22278 2HD  PRO C1403     -22.597 -26.153 -37.181  1.00 33.210          H  
ATOM  22279  N   MET C1404     -20.656 -26.727 -32.151  1.00 18.540          N  
ATOM  22280  CA  MET C1404     -20.908 -26.584 -30.719  1.00 18.510          C  
ATOM  22281  C   MET C1404     -21.481 -25.228 -30.263  1.00 18.460          C  
ATOM  22282  O   MET C1404     -21.974 -25.118 -29.144  1.00 18.280          O  
ATOM  22283  CB  MET C1404     -19.635 -26.930 -29.964  1.00 25.930          C  
ATOM  22284  CG  MET C1404     -18.494 -25.951 -30.112  1.00 25.930          C  
ATOM  22285  SD  MET C1404     -16.993 -26.506 -29.267  1.00 25.930          S  
ATOM  22286  CE  MET C1404     -17.459 -26.593 -27.531  1.00 25.930          C  
ATOM  22287  H   MET C1404     -19.760 -27.079 -32.463  1.00 22.250          H  
ATOM  22288  HA  MET C1404     -21.641 -27.335 -30.447  1.00 22.210          H  
ATOM  22289 1HB  MET C1404     -19.884 -27.015 -28.917  1.00 31.110          H  
ATOM  22290 2HB  MET C1404     -19.275 -27.900 -30.294  1.00 31.110          H  
ATOM  22291 1HG  MET C1404     -18.260 -25.840 -31.167  1.00 31.110          H  
ATOM  22292 2HG  MET C1404     -18.768 -24.989 -29.742  1.00 31.110          H  
ATOM  22293 1HE  MET C1404     -16.608 -26.939 -26.942  1.00 31.110          H  
ATOM  22294 2HE  MET C1404     -17.773 -25.615 -27.182  1.00 31.110          H  
ATOM  22295 3HE  MET C1404     -18.268 -27.301 -27.394  1.00 31.110          H  
ATOM  22296  N   GLY C1405     -21.430 -24.192 -31.108  1.00 18.600          N  
ATOM  22297  CA  GLY C1405     -21.994 -22.889 -30.750  1.00 18.570          C  
ATOM  22298  C   GLY C1405     -23.497 -22.818 -31.114  1.00 18.240          C  
ATOM  22299  O   GLY C1405     -24.183 -21.844 -30.802  1.00 18.060          O  
ATOM  22300  H   GLY C1405     -21.008 -24.327 -32.014  1.00 22.320          H  
ATOM  22301 1HA  GLY C1405     -21.865 -22.719 -29.684  1.00 22.280          H  
ATOM  22302 2HA  GLY C1405     -21.450 -22.102 -31.270  1.00 22.280          H  
ATOM  22303  N   GLU C1406     -23.988 -23.848 -31.801  1.00 18.210          N  
ATOM  22304  CA  GLU C1406     -25.371 -23.979 -32.255  1.00 17.940          C  
ATOM  22305  C   GLU C1406     -26.002 -25.229 -31.692  1.00 17.550          C  
ATOM  22306  O   GLU C1406     -27.215 -25.284 -31.499  1.00 17.300          O  
ATOM  22307  CB  GLU C1406     -25.488 -24.028 -33.772  1.00 25.220          C  
ATOM  22308  CG  GLU C1406     -25.069 -22.779 -34.468  1.00 25.220          C  
ATOM  22309  CD  GLU C1406     -25.273 -22.839 -35.944  1.00 25.220          C  
ATOM  22310  OE1 GLU C1406     -25.717 -23.850 -36.446  1.00 25.220          O  
ATOM  22311  OE2 GLU C1406     -24.965 -21.866 -36.579  1.00 25.220          O  
ATOM  22312  H   GLU C1406     -23.361 -24.608 -32.012  1.00 21.850          H  
ATOM  22313  HA  GLU C1406     -25.940 -23.123 -31.891  1.00 21.530          H  
ATOM  22314 1HB  GLU C1406     -24.884 -24.849 -34.135  1.00 30.270          H  
ATOM  22315 2HB  GLU C1406     -26.520 -24.236 -34.046  1.00 30.270          H  
ATOM  22316 1HG  GLU C1406     -25.643 -21.946 -34.065  1.00 30.270          H  
ATOM  22317 2HG  GLU C1406     -24.020 -22.591 -34.250  1.00 30.270          H  
ATOM  22318  N   ALA C1407     -25.164 -26.215 -31.374  1.00 17.530          N  
ATOM  22319  CA  ALA C1407     -25.596 -27.534 -30.935  1.00 17.230          C  
ATOM  22320  C   ALA C1407     -26.528 -27.499 -29.710  1.00 16.570          C  
ATOM  22321  O   ALA C1407     -27.416 -28.358 -29.626  1.00 15.920          O  
ATOM  22322  CB  ALA C1407     -24.395 -28.411 -30.653  1.00 24.240          C  
ATOM  22323  H   ALA C1407     -24.175 -26.074 -31.580  1.00 21.040          H  
ATOM  22324  HA  ALA C1407     -26.146 -27.983 -31.763  1.00 20.680          H  
ATOM  22325 1HB  ALA C1407     -24.722 -29.417 -30.395  1.00 29.090          H  
ATOM  22326 2HB  ALA C1407     -23.792 -28.445 -31.560  1.00 29.090          H  
ATOM  22327 3HB  ALA C1407     -23.805 -28.016 -29.845  1.00 29.090          H  
ATOM  22328  N   PRO C1408     -26.410 -26.566 -28.732  1.00 16.730          N  
ATOM  22329  CA  PRO C1408     -27.341 -26.474 -27.624  1.00 16.260          C  
ATOM  22330  C   PRO C1408     -28.770 -26.262 -28.140  1.00 16.910          C  
ATOM  22331  O   PRO C1408     -29.729 -26.554 -27.430  1.00 17.210          O  
ATOM  22332  CB  PRO C1408     -26.812 -25.279 -26.824  1.00 24.390          C  
ATOM  22333  CG  PRO C1408     -25.329 -25.232 -27.148  1.00 24.390          C  
ATOM  22334  CD  PRO C1408     -25.236 -25.641 -28.592  1.00 24.390          C  
ATOM  22335  HA  PRO C1408     -27.277 -27.396 -27.031  1.00 19.510          H  
ATOM  22336 1HB  PRO C1408     -27.334 -24.359 -27.132  1.00 29.270          H  
ATOM  22337 2HB  PRO C1408     -27.018 -25.422 -25.751  1.00 29.270          H  
ATOM  22338 1HG  PRO C1408     -24.935 -24.217 -26.976  1.00 29.270          H  
ATOM  22339 2HG  PRO C1408     -24.769 -25.906 -26.481  1.00 29.270          H  
ATOM  22340 1HD  PRO C1408     -25.346 -24.725 -29.174  1.00 29.270          H  
ATOM  22341 2HD  PRO C1408     -24.289 -26.138 -28.771  1.00 29.270          H  
ATOM  22342  N   GLY C1409     -28.919 -25.766 -29.376  1.00 17.210          N  
ATOM  22343  CA  GLY C1409     -30.214 -25.542 -29.980  1.00 17.860          C  
ATOM  22344  C   GLY C1409     -30.878 -26.875 -30.334  1.00 17.000          C  
ATOM  22345  O   GLY C1409     -32.089 -26.917 -30.553  1.00 16.940          O  
ATOM  22346  H   GLY C1409     -28.120 -25.543 -29.963  1.00 20.650          H  
ATOM  22347 1HA  GLY C1409     -30.842 -24.971 -29.299  1.00 21.430          H  
ATOM  22348 2HA  GLY C1409     -30.083 -24.944 -30.882  1.00 21.430          H  
ATOM  22349  N   ASP C1410     -30.080 -27.952 -30.456  1.00 16.410          N  
ATOM  22350  CA  ASP C1410     -30.606 -29.273 -30.759  1.00 15.580          C  
ATOM  22351  C   ASP C1410     -31.158 -29.783 -29.442  1.00 14.590          C  
ATOM  22352  O   ASP C1410     -32.258 -30.330 -29.391  1.00 14.140          O  
ATOM  22353  CB  ASP C1410     -29.528 -30.203 -31.340  1.00 22.140          C  
ATOM  22354  CG  ASP C1410     -30.105 -31.519 -31.937  1.00 22.140          C  
ATOM  22355  OD1 ASP C1410     -30.969 -31.434 -32.771  1.00 22.140          O  
ATOM  22356  OD2 ASP C1410     -29.662 -32.594 -31.561  1.00 22.140          O  
ATOM  22357  H   ASP C1410     -29.080 -27.875 -30.283  1.00 19.690          H  
ATOM  22358  HA  ASP C1410     -31.421 -29.187 -31.479  1.00 18.700          H  
ATOM  22359 1HB  ASP C1410     -28.965 -29.670 -32.112  1.00 26.570          H  
ATOM  22360 2HB  ASP C1410     -28.820 -30.462 -30.552  1.00 26.570          H  
ATOM  22361  N   PHE C1411     -30.401 -29.552 -28.352  1.00 14.310          N  
ATOM  22362  CA  PHE C1411     -30.860 -29.958 -27.018  1.00 13.380          C  
ATOM  22363  C   PHE C1411     -32.226 -29.326 -26.806  1.00 13.400          C  
ATOM  22364  O   PHE C1411     -33.193 -29.993 -26.422  1.00 12.750          O  
ATOM  22365  CB  PHE C1411     -29.929 -29.458 -25.899  1.00 19.100          C  
ATOM  22366  CG  PHE C1411     -30.393 -29.794 -24.482  1.00 19.100          C  
ATOM  22367  CD1 PHE C1411     -29.901 -30.892 -23.821  1.00 19.100          C  
ATOM  22368  CD2 PHE C1411     -31.350 -29.023 -23.831  1.00 19.100          C  
ATOM  22369  CE1 PHE C1411     -30.336 -31.220 -22.555  1.00 19.100          C  
ATOM  22370  CE2 PHE C1411     -31.779 -29.344 -22.582  1.00 19.100          C  
ATOM  22371  CZ  PHE C1411     -31.277 -30.442 -21.937  1.00 19.100          C  
ATOM  22372  H   PHE C1411     -29.485 -29.114 -28.494  1.00 17.170          H  
ATOM  22373  HA  PHE C1411     -30.951 -31.044 -26.975  1.00 16.060          H  
ATOM  22374 1HB  PHE C1411     -28.941 -29.877 -26.042  1.00 22.920          H  
ATOM  22375 2HB  PHE C1411     -29.828 -28.401 -25.959  1.00 22.920          H  
ATOM  22376  HD1 PHE C1411     -29.153 -31.500 -24.308  1.00 22.920          H  
ATOM  22377  HD2 PHE C1411     -31.769 -28.157 -24.325  1.00 22.920          H  
ATOM  22378  HE1 PHE C1411     -29.929 -32.101 -22.045  1.00 22.920          H  
ATOM  22379  HE2 PHE C1411     -32.519 -28.727 -22.097  1.00 22.920          H  
ATOM  22380  HZ  PHE C1411     -31.626 -30.695 -20.938  1.00 22.920          H  
ATOM  22381  N   LEU C1412     -32.285 -28.018 -27.069  1.00 14.220          N  
ATOM  22382  CA  LEU C1412     -33.485 -27.223 -26.922  1.00 14.470          C  
ATOM  22383  C   LEU C1412     -34.651 -27.770 -27.705  1.00 14.570          C  
ATOM  22384  O   LEU C1412     -35.737 -27.962 -27.144  1.00 14.450          O  
ATOM  22385  CB  LEU C1412     -33.198 -25.835 -27.455  1.00 20.160          C  
ATOM  22386  CG  LEU C1412     -34.233 -24.777 -27.286  1.00 20.160          C  
ATOM  22387  CD1 LEU C1412     -33.533 -23.558 -27.271  1.00 20.160          C  
ATOM  22388  CD2 LEU C1412     -35.254 -24.717 -28.430  1.00 20.160          C  
ATOM  22389  H   LEU C1412     -31.423 -27.541 -27.354  1.00 17.060          H  
ATOM  22390  HA  LEU C1412     -33.744 -27.184 -25.865  1.00 17.360          H  
ATOM  22391 1HB  LEU C1412     -32.275 -25.489 -27.016  1.00 24.190          H  
ATOM  22392 2HB  LEU C1412     -33.037 -25.919 -28.510  1.00 24.190          H  
ATOM  22393  HG  LEU C1412     -34.738 -24.915 -26.366  1.00 24.190          H  
ATOM  22394 1HD1 LEU C1412     -34.234 -22.775 -27.148  1.00 24.190          H  
ATOM  22395 2HD1 LEU C1412     -32.843 -23.555 -26.461  1.00 24.190          H  
ATOM  22396 3HD1 LEU C1412     -33.003 -23.429 -28.207  1.00 24.190          H  
ATOM  22397 1HD2 LEU C1412     -35.939 -23.886 -28.246  1.00 24.190          H  
ATOM  22398 2HD2 LEU C1412     -34.728 -24.551 -29.361  1.00 24.190          H  
ATOM  22399 3HD2 LEU C1412     -35.831 -25.607 -28.507  1.00 24.190          H  
ATOM  22400  N   GLN C1413     -34.458 -28.005 -29.008  1.00 14.850          N  
ATOM  22401  CA  GLN C1413     -35.576 -28.468 -29.795  1.00 15.050          C  
ATOM  22402  C   GLN C1413     -36.046 -29.819 -29.344  1.00 14.420          C  
ATOM  22403  O   GLN C1413     -37.237 -30.085 -29.349  1.00 14.310          O  
ATOM  22404  CB  GLN C1413     -35.235 -28.483 -31.279  1.00 20.990          C  
ATOM  22405  CG  GLN C1413     -35.139 -27.119 -31.906  1.00 20.990          C  
ATOM  22406  CD  GLN C1413     -36.454 -26.389 -31.842  1.00 20.990          C  
ATOM  22407  OE1 GLN C1413     -37.538 -26.972 -31.993  1.00 20.990          O  
ATOM  22408  NE2 GLN C1413     -36.362 -25.102 -31.620  1.00 20.990          N  
ATOM  22409  H   GLN C1413     -33.550 -27.825 -29.451  1.00 17.820          H  
ATOM  22410  HA  GLN C1413     -36.397 -27.778 -29.642  1.00 18.060          H  
ATOM  22411 1HB  GLN C1413     -34.270 -28.980 -31.414  1.00 25.190          H  
ATOM  22412 2HB  GLN C1413     -35.959 -29.043 -31.810  1.00 25.190          H  
ATOM  22413 1HG  GLN C1413     -34.413 -26.534 -31.350  1.00 25.190          H  
ATOM  22414 2HG  GLN C1413     -34.829 -27.201 -32.943  1.00 25.190          H  
ATOM  22415 1HE2 GLN C1413     -37.177 -24.530 -31.560  1.00 25.190          H  
ATOM  22416 2HE2 GLN C1413     -35.450 -24.695 -31.518  1.00 25.190          H  
ATOM  22417  N   ARG C1414     -35.124 -30.666 -28.931  1.00 14.100          N  
ATOM  22418  CA  ARG C1414     -35.455 -31.982 -28.429  1.00 13.630          C  
ATOM  22419  C   ARG C1414     -36.256 -31.933 -27.109  1.00 13.510          C  
ATOM  22420  O   ARG C1414     -37.113 -32.785 -26.851  1.00 13.160          O  
ATOM  22421  CB  ARG C1414     -34.195 -32.756 -28.278  1.00 19.270          C  
ATOM  22422  CG  ARG C1414     -33.545 -33.189 -29.530  1.00 19.270          C  
ATOM  22423  CD  ARG C1414     -32.259 -33.818 -29.225  1.00 19.270          C  
ATOM  22424  NE  ARG C1414     -31.596 -34.233 -30.384  1.00 19.270          N  
ATOM  22425  CZ  ARG C1414     -31.761 -35.381 -31.019  1.00 19.270          C  
ATOM  22426  NH1 ARG C1414     -32.607 -36.331 -30.584  1.00 19.270          N  
ATOM  22427  NH2 ARG C1414     -31.034 -35.522 -32.102  1.00 19.270          N  
ATOM  22428  H   ARG C1414     -34.136 -30.401 -28.999  1.00 16.920          H  
ATOM  22429  HA  ARG C1414     -36.067 -32.474 -29.179  1.00 16.360          H  
ATOM  22430 1HB  ARG C1414     -33.482 -32.220 -27.661  1.00 23.120          H  
ATOM  22431 2HB  ARG C1414     -34.444 -33.625 -27.823  1.00 23.120          H  
ATOM  22432 1HG  ARG C1414     -34.182 -33.923 -30.016  1.00 23.120          H  
ATOM  22433 2HG  ARG C1414     -33.387 -32.350 -30.202  1.00 23.120          H  
ATOM  22434 1HD  ARG C1414     -31.628 -33.067 -28.749  1.00 23.120          H  
ATOM  22435 2HD  ARG C1414     -32.374 -34.661 -28.563  1.00 23.120          H  
ATOM  22436  HE  ARG C1414     -30.919 -33.581 -30.800  1.00 23.120          H  
ATOM  22437 1HH1 ARG C1414     -33.159 -36.201 -29.704  1.00 23.120          H  
ATOM  22438 2HH1 ARG C1414     -32.702 -37.194 -31.095  1.00 23.120          H  
ATOM  22439 1HH2 ARG C1414     -30.410 -34.723 -32.340  1.00 23.120          H  
ATOM  22440 2HH2 ARG C1414     -31.078 -36.355 -32.664  1.00 23.120          H  
ATOM  22441  N   LEU C1415     -35.947 -30.949 -26.255  1.00 13.880          N  
ATOM  22442  CA  LEU C1415     -36.644 -30.711 -24.992  1.00 13.920          C  
ATOM  22443  C   LEU C1415     -38.085 -30.247 -25.191  1.00 13.990          C  
ATOM  22444  O   LEU C1415     -39.000 -30.740 -24.531  1.00 14.000          O  
ATOM  22445  CB  LEU C1415     -35.866 -29.679 -24.149  1.00 19.470          C  
ATOM  22446  CG  LEU C1415     -36.443 -29.289 -22.736  1.00 19.470          C  
ATOM  22447  CD1 LEU C1415     -35.290 -29.004 -21.809  1.00 19.470          C  
ATOM  22448  CD2 LEU C1415     -37.313 -27.985 -22.858  1.00 19.470          C  
ATOM  22449  H   LEU C1415     -35.158 -30.340 -26.496  1.00 16.660          H  
ATOM  22450  HA  LEU C1415     -36.672 -31.646 -24.443  1.00 16.700          H  
ATOM  22451 1HB  LEU C1415     -34.853 -30.057 -24.007  1.00 23.370          H  
ATOM  22452 2HB  LEU C1415     -35.794 -28.763 -24.732  1.00 23.370          H  
ATOM  22453  HG  LEU C1415     -37.041 -30.107 -22.327  1.00 23.370          H  
ATOM  22454 1HD1 LEU C1415     -35.662 -28.720 -20.824  1.00 23.370          H  
ATOM  22455 2HD1 LEU C1415     -34.672 -29.898 -21.718  1.00 23.370          H  
ATOM  22456 3HD1 LEU C1415     -34.709 -28.200 -22.226  1.00 23.370          H  
ATOM  22457 1HD2 LEU C1415     -37.675 -27.702 -21.878  1.00 23.370          H  
ATOM  22458 2HD2 LEU C1415     -36.702 -27.178 -23.257  1.00 23.370          H  
ATOM  22459 3HD2 LEU C1415     -38.157 -28.136 -23.506  1.00 23.370          H  
ATOM  22460  N   LEU C1416     -38.309 -29.312 -26.111  1.00 14.030          N  
ATOM  22461  CA  LEU C1416     -39.643 -28.737 -26.280  1.00 14.140          C  
ATOM  22462  C   LEU C1416     -40.845 -29.713 -26.469  1.00 13.790          C  
ATOM  22463  O   LEU C1416     -41.805 -29.607 -25.691  1.00 13.900          O  
ATOM  22464  CB  LEU C1416     -39.588 -27.758 -27.464  1.00 19.750          C  
ATOM  22465  CG  LEU C1416     -38.870 -26.414 -27.254  1.00 19.750          C  
ATOM  22466  CD1 LEU C1416     -38.744 -25.762 -28.617  1.00 19.750          C  
ATOM  22467  CD2 LEU C1416     -39.667 -25.510 -26.270  1.00 19.750          C  
ATOM  22468  H   LEU C1416     -37.507 -28.932 -26.629  1.00 16.840          H  
ATOM  22469  HA  LEU C1416     -39.848 -28.172 -25.379  1.00 16.970          H  
ATOM  22470 1HB  LEU C1416     -39.023 -28.238 -28.260  1.00 23.700          H  
ATOM  22471 2HB  LEU C1416     -40.582 -27.574 -27.835  1.00 23.700          H  
ATOM  22472  HG  LEU C1416     -37.867 -26.578 -26.856  1.00 23.700          H  
ATOM  22473 1HD1 LEU C1416     -38.233 -24.807 -28.521  1.00 23.700          H  
ATOM  22474 2HD1 LEU C1416     -38.178 -26.406 -29.275  1.00 23.700          H  
ATOM  22475 3HD1 LEU C1416     -39.722 -25.614 -29.037  1.00 23.700          H  
ATOM  22476 1HD2 LEU C1416     -39.159 -24.558 -26.155  1.00 23.700          H  
ATOM  22477 2HD2 LEU C1416     -40.662 -25.333 -26.656  1.00 23.700          H  
ATOM  22478 3HD2 LEU C1416     -39.744 -25.979 -25.299  1.00 23.700          H  
ATOM  22479  N   PRO C1417     -40.820 -30.739 -27.360  1.00 13.300          N  
ATOM  22480  CA  PRO C1417     -41.910 -31.665 -27.605  1.00 12.970          C  
ATOM  22481  C   PRO C1417     -42.172 -32.572 -26.410  1.00 12.820          C  
ATOM  22482  O   PRO C1417     -43.151 -33.309 -26.414  1.00 12.480          O  
ATOM  22483  CB  PRO C1417     -41.456 -32.438 -28.846  1.00 19.460          C  
ATOM  22484  CG  PRO C1417     -39.987 -32.374 -28.800  1.00 19.460          C  
ATOM  22485  CD  PRO C1417     -39.682 -31.006 -28.230  1.00 19.460          C  
ATOM  22486  HA  PRO C1417     -42.815 -31.081 -27.833  1.00 15.560          H  
ATOM  22487 1HB  PRO C1417     -41.847 -33.452 -28.835  1.00 23.350          H  
ATOM  22488 2HB  PRO C1417     -41.858 -31.968 -29.747  1.00 23.350          H  
ATOM  22489 1HG  PRO C1417     -39.569 -33.177 -28.175  1.00 23.350          H  
ATOM  22490 2HG  PRO C1417     -39.567 -32.530 -29.798  1.00 23.350          H  
ATOM  22491 1HD  PRO C1417     -38.783 -31.117 -27.707  1.00 23.350          H  
ATOM  22492 2HD  PRO C1417     -39.619 -30.277 -29.031  1.00 23.350          H  
ATOM  22493  N   ALA C1418     -41.308 -32.534 -25.376  1.00 13.070          N  
ATOM  22494  CA  ALA C1418     -41.452 -33.366 -24.186  1.00 12.910          C  
ATOM  22495  C   ALA C1418     -42.877 -33.323 -23.656  1.00 12.910          C  
ATOM  22496  O   ALA C1418     -43.374 -34.308 -23.114  1.00 12.320          O  
ATOM  22497  CB  ALA C1418     -40.486 -32.915 -23.116  1.00 18.140          C  
ATOM  22498  H   ALA C1418     -40.511 -31.894 -25.364  1.00 15.680          H  
ATOM  22499  HA  ALA C1418     -41.206 -34.384 -24.442  1.00 15.490          H  
ATOM  22500 1HB  ALA C1418     -40.587 -33.552 -22.238  1.00 21.770          H  
ATOM  22501 2HB  ALA C1418     -39.469 -32.982 -23.501  1.00 21.770          H  
ATOM  22502 3HB  ALA C1418     -40.704 -31.895 -22.864  1.00 21.770          H  
ATOM  22503  N   GLY C1419     -43.530 -32.168 -23.784  1.00 13.640          N  
ATOM  22504  CA  GLY C1419     -44.885 -32.004 -23.288  1.00 13.730          C  
ATOM  22505  C   GLY C1419     -45.936 -32.938 -23.900  1.00 13.190          C  
ATOM  22506  O   GLY C1419     -46.950 -33.226 -23.255  1.00 12.970          O  
ATOM  22507  H   GLY C1419     -43.061 -31.377 -24.245  1.00 16.370          H  
ATOM  22508 1HA  GLY C1419     -44.873 -32.203 -22.225  1.00 16.480          H  
ATOM  22509 2HA  GLY C1419     -45.178 -30.971 -23.419  1.00 16.480          H  
ATOM  22510  N   ALA C1420     -45.751 -33.364 -25.154  1.00 13.110          N  
ATOM  22511  CA  ALA C1420     -46.713 -34.257 -25.791  1.00 12.740          C  
ATOM  22512  C   ALA C1420     -46.116 -34.910 -27.031  1.00 12.300          C  
ATOM  22513  O   ALA C1420     -45.625 -34.215 -27.927  1.00 11.950          O  
ATOM  22514  CB  ALA C1420     -47.981 -33.507 -26.175  1.00 17.980          C  
ATOM  22515  H   ALA C1420     -44.891 -33.130 -25.658  1.00 15.730          H  
ATOM  22516  HA  ALA C1420     -46.964 -35.043 -25.079  1.00 15.290          H  
ATOM  22517 1HB  ALA C1420     -48.688 -34.204 -26.624  1.00 21.580          H  
ATOM  22518 2HB  ALA C1420     -48.433 -33.057 -25.292  1.00 21.580          H  
ATOM  22519 3HB  ALA C1420     -47.742 -32.737 -26.890  1.00 21.580          H  
ATOM  22520  N   GLY C1421     -46.276 -36.242 -27.132  1.00 12.400          N  
ATOM  22521  CA  GLY C1421     -45.804 -37.049 -28.268  1.00 12.060          C  
ATOM  22522  C   GLY C1421     -44.461 -37.734 -27.990  1.00 10.610          C  
ATOM  22523  O   GLY C1421     -44.040 -38.627 -28.726  1.00 10.000          O  
ATOM  22524  H   GLY C1421     -46.703 -36.734 -26.358  1.00 14.880          H  
ATOM  22525 1HA  GLY C1421     -46.554 -37.803 -28.509  1.00 14.470          H  
ATOM  22526 2HA  GLY C1421     -45.706 -36.409 -29.143  1.00 14.470          H  
ATOM  22527  N   MET C1422     -43.805 -37.300 -26.929  1.00 10.170          N  
ATOM  22528  CA  MET C1422     -42.522 -37.796 -26.457  1.00  8.850          C  
ATOM  22529  C   MET C1422     -42.675 -38.683 -25.238  1.00  7.900          C  
ATOM  22530  O   MET C1422     -43.781 -38.910 -24.741  1.00  7.560          O  
ATOM  22531  CB  MET C1422     -41.603 -36.651 -26.118  1.00 12.920          C  
ATOM  22532  CG  MET C1422     -41.168 -35.780 -27.254  1.00 12.920          C  
ATOM  22533  SD  MET C1422     -40.098 -36.580 -28.448  1.00 12.920          S  
ATOM  22534  CE  MET C1422     -41.161 -36.840 -29.837  1.00 12.920          C  
ATOM  22535  H   MET C1422     -44.239 -36.568 -26.384  1.00 12.200          H  
ATOM  22536  HA  MET C1422     -42.070 -38.398 -27.244  1.00 10.620          H  
ATOM  22537 1HB  MET C1422     -42.152 -36.023 -25.437  1.00 15.500          H  
ATOM  22538 2HB  MET C1422     -40.719 -37.001 -25.600  1.00 15.500          H  
ATOM  22539 1HG  MET C1422     -42.062 -35.435 -27.766  1.00 15.500          H  
ATOM  22540 2HG  MET C1422     -40.640 -34.926 -26.859  1.00 15.500          H  
ATOM  22541 1HE  MET C1422     -40.600 -37.323 -30.636  1.00 15.500          H  
ATOM  22542 2HE  MET C1422     -41.992 -37.465 -29.555  1.00 15.500          H  
ATOM  22543 3HE  MET C1422     -41.533 -35.877 -30.192  1.00 15.500          H  
ATOM  22544  N   VAL C1423     -41.538 -39.168 -24.747  1.00  7.520          N  
ATOM  22545  CA  VAL C1423     -41.474 -39.991 -23.549  1.00  6.590          C  
ATOM  22546  C   VAL C1423     -42.071 -39.221 -22.373  1.00  6.270          C  
ATOM  22547  O   VAL C1423     -41.738 -38.058 -22.140  1.00  5.820          O  
ATOM  22548  CB  VAL C1423     -39.993 -40.340 -23.226  1.00  9.600          C  
ATOM  22549  CG1 VAL C1423     -39.872 -41.076 -21.875  1.00  9.600          C  
ATOM  22550  CG2 VAL C1423     -39.411 -41.189 -24.353  1.00  9.600          C  
ATOM  22551  H   VAL C1423     -40.679 -38.950 -25.223  1.00  9.020          H  
ATOM  22552  HA  VAL C1423     -42.046 -40.904 -23.710  1.00  7.910          H  
ATOM  22553  HB  VAL C1423     -39.422 -39.413 -23.131  1.00 11.520          H  
ATOM  22554 1HG1 VAL C1423     -38.828 -41.288 -21.675  1.00 11.520          H  
ATOM  22555 2HG1 VAL C1423     -40.257 -40.452 -21.066  1.00 11.520          H  
ATOM  22556 3HG1 VAL C1423     -40.429 -42.005 -21.910  1.00 11.520          H  
ATOM  22557 1HG2 VAL C1423     -38.366 -41.418 -24.130  1.00 11.520          H  
ATOM  22558 2HG2 VAL C1423     -39.977 -42.109 -24.434  1.00 11.520          H  
ATOM  22559 3HG2 VAL C1423     -39.466 -40.651 -25.294  1.00 11.520          H  
ATOM  22560  N   ALA C1424     -42.933 -39.884 -21.600  1.00  6.660          N  
ATOM  22561  CA  ALA C1424     -43.592 -39.255 -20.458  1.00  6.610          C  
ATOM  22562  C   ALA C1424     -42.652 -39.143 -19.260  1.00  5.850          C  
ATOM  22563  O   ALA C1424     -42.808 -39.845 -18.260  1.00  5.330          O  
ATOM  22564  CB  ALA C1424     -44.825 -40.048 -20.064  1.00  9.270          C  
ATOM  22565  H   ALA C1424     -43.151 -40.838 -21.835  1.00  7.990          H  
ATOM  22566  HA  ALA C1424     -43.889 -38.247 -20.752  1.00  7.930          H  
ATOM  22567 1HB  ALA C1424     -45.322 -39.554 -19.229  1.00 11.130          H  
ATOM  22568 2HB  ALA C1424     -45.507 -40.102 -20.913  1.00 11.130          H  
ATOM  22569 3HB  ALA C1424     -44.531 -41.053 -19.768  1.00 11.130          H  
ATOM  22570  N   GLY C1425     -41.685 -38.249 -19.391  1.00  6.050          N  
ATOM  22571  CA  GLY C1425     -40.642 -38.003 -18.397  1.00  5.650          C  
ATOM  22572  C   GLY C1425     -39.329 -37.805 -19.128  1.00  4.610          C  
ATOM  22573  O   GLY C1425     -39.243 -38.033 -20.330  1.00  4.090          O  
ATOM  22574  H   GLY C1425     -41.665 -37.756 -20.288  1.00  7.260          H  
ATOM  22575 1HA  GLY C1425     -40.887 -37.114 -17.816  1.00  6.780          H  
ATOM  22576 2HA  GLY C1425     -40.570 -38.845 -17.711  1.00  6.780          H  
ATOM  22577  N   GLY C1426     -38.288 -37.361 -18.447  1.00  4.570          N  
ATOM  22578  CA  GLY C1426     -37.063 -37.159 -19.190  1.00  4.120          C  
ATOM  22579  C   GLY C1426     -36.621 -38.502 -19.811  1.00  4.050          C  
ATOM  22580  O   GLY C1426     -36.529 -39.494 -19.090  1.00  3.980          O  
ATOM  22581  H   GLY C1426     -38.343 -37.178 -17.439  1.00  5.480          H  
ATOM  22582 1HA  GLY C1426     -37.216 -36.376 -19.922  1.00  4.940          H  
ATOM  22583 2HA  GLY C1426     -36.293 -36.802 -18.507  1.00  4.940          H  
ATOM  22584  N   PRO C1427     -36.270 -38.571 -21.127  1.00  4.220          N  
ATOM  22585  CA  PRO C1427     -35.794 -39.766 -21.842  1.00  4.160          C  
ATOM  22586  C   PRO C1427     -34.652 -40.424 -21.083  1.00  4.220          C  
ATOM  22587  O   PRO C1427     -34.527 -41.658 -21.024  1.00  4.180          O  
ATOM  22588  CB  PRO C1427     -35.347 -39.183 -23.182  1.00  6.240          C  
ATOM  22589  CG  PRO C1427     -36.238 -37.983 -23.368  1.00  6.240          C  
ATOM  22590  CD  PRO C1427     -36.409 -37.389 -21.994  1.00  6.240          C  
ATOM  22591  HA  PRO C1427     -36.634 -40.466 -21.969  1.00  4.990          H  
ATOM  22592 1HB  PRO C1427     -34.274 -38.911 -23.156  1.00  7.490          H  
ATOM  22593 2HB  PRO C1427     -35.469 -39.931 -23.977  1.00  7.490          H  
ATOM  22594 1HG  PRO C1427     -35.755 -37.286 -24.053  1.00  7.490          H  
ATOM  22595 2HG  PRO C1427     -37.193 -38.281 -23.824  1.00  7.490          H  
ATOM  22596 1HD  PRO C1427     -35.638 -36.636 -21.779  1.00  7.490          H  
ATOM  22597 2HD  PRO C1427     -37.437 -36.984 -21.953  1.00  7.490          H  
ATOM  22598  N   LEU C1428     -33.872 -39.569 -20.422  1.00  4.530          N  
ATOM  22599  CA  LEU C1428     -32.759 -39.950 -19.592  1.00  4.930          C  
ATOM  22600  C   LEU C1428     -33.095 -41.087 -18.645  1.00  4.960          C  
ATOM  22601  O   LEU C1428     -32.250 -41.937 -18.387  1.00  5.270          O  
ATOM  22602  CB  LEU C1428     -32.261 -38.712 -18.844  1.00  6.740          C  
ATOM  22603  CG  LEU C1428     -31.149 -38.909 -17.823  1.00  6.740          C  
ATOM  22604  CD1 LEU C1428     -29.914 -39.515 -18.450  1.00  6.740          C  
ATOM  22605  CD2 LEU C1428     -30.825 -37.551 -17.214  1.00  6.740          C  
ATOM  22606  H   LEU C1428     -34.017 -38.577 -20.544  1.00  5.440          H  
ATOM  22607  HA  LEU C1428     -31.967 -40.284 -20.256  1.00  5.920          H  
ATOM  22608 1HB  LEU C1428     -31.913 -37.999 -19.578  1.00  8.090          H  
ATOM  22609 2HB  LEU C1428     -33.094 -38.259 -18.339  1.00  8.090          H  
ATOM  22610  HG  LEU C1428     -31.489 -39.564 -17.062  1.00  8.090          H  
ATOM  22611 1HD1 LEU C1428     -29.144 -39.621 -17.705  1.00  8.090          H  
ATOM  22612 2HD1 LEU C1428     -30.132 -40.494 -18.876  1.00  8.090          H  
ATOM  22613 3HD1 LEU C1428     -29.585 -38.907 -19.179  1.00  8.090          H  
ATOM  22614 1HD2 LEU C1428     -30.053 -37.667 -16.464  1.00  8.090          H  
ATOM  22615 2HD2 LEU C1428     -30.479 -36.872 -17.991  1.00  8.090          H  
ATOM  22616 3HD2 LEU C1428     -31.719 -37.137 -16.748  1.00  8.090          H  
ATOM  22617  N   GLY C1429     -34.313 -41.142 -18.114  1.00  4.760          N  
ATOM  22618  CA  GLY C1429     -34.623 -42.180 -17.145  1.00  5.080          C  
ATOM  22619  C   GLY C1429     -34.378 -43.585 -17.706  1.00  4.540          C  
ATOM  22620  O   GLY C1429     -33.952 -44.487 -16.971  1.00  5.050          O  
ATOM  22621  H   GLY C1429     -35.046 -40.482 -18.406  1.00  5.710          H  
ATOM  22622 1HA  GLY C1429     -34.020 -42.031 -16.253  1.00  6.100          H  
ATOM  22623 2HA  GLY C1429     -35.667 -42.084 -16.845  1.00  6.100          H  
ATOM  22624  N   ARG C1430     -34.615 -43.771 -19.014  1.00  3.770          N  
ATOM  22625  CA  ARG C1430     -34.432 -45.057 -19.660  1.00  3.530          C  
ATOM  22626  C   ARG C1430     -32.951 -45.317 -19.866  1.00  3.650          C  
ATOM  22627  O   ARG C1430     -32.474 -46.451 -19.729  1.00  3.050          O  
ATOM  22628  CB  ARG C1430     -35.149 -45.066 -21.002  1.00  5.040          C  
ATOM  22629  CG  ARG C1430     -36.673 -45.025 -20.917  1.00  5.040          C  
ATOM  22630  CD  ARG C1430     -37.298 -44.964 -22.263  1.00  5.040          C  
ATOM  22631  NE  ARG C1430     -38.757 -44.907 -22.190  1.00  5.040          N  
ATOM  22632  CZ  ARG C1430     -39.584 -44.854 -23.257  1.00  5.040          C  
ATOM  22633  NH1 ARG C1430     -39.094 -44.859 -24.481  1.00  5.040          N  
ATOM  22634  NH2 ARG C1430     -40.895 -44.801 -23.071  1.00  5.040          N  
ATOM  22635  H   ARG C1430     -34.923 -42.984 -19.589  1.00  4.520          H  
ATOM  22636  HA  ARG C1430     -34.848 -45.836 -19.022  1.00  4.240          H  
ATOM  22637 1HB  ARG C1430     -34.827 -44.208 -21.589  1.00  6.050          H  
ATOM  22638 2HB  ARG C1430     -34.870 -45.962 -21.554  1.00  6.050          H  
ATOM  22639 1HG  ARG C1430     -37.033 -45.919 -20.410  1.00  6.050          H  
ATOM  22640 2HG  ARG C1430     -36.978 -44.141 -20.356  1.00  6.050          H  
ATOM  22641 1HD  ARG C1430     -36.946 -44.067 -22.777  1.00  6.050          H  
ATOM  22642 2HD  ARG C1430     -37.015 -45.850 -22.830  1.00  6.050          H  
ATOM  22643  HE  ARG C1430     -39.178 -44.902 -21.269  1.00  6.050          H  
ATOM  22644 1HH1 ARG C1430     -38.097 -44.900 -24.629  1.00  6.050          H  
ATOM  22645 2HH1 ARG C1430     -39.716 -44.822 -25.276  1.00  6.050          H  
ATOM  22646 1HH2 ARG C1430     -41.274 -44.801 -22.134  1.00  6.050          H  
ATOM  22647 2HH2 ARG C1430     -41.517 -44.769 -23.866  1.00  6.050          H  
ATOM  22648  N   ARG C1431     -32.222 -44.256 -20.195  1.00  4.830          N  
ATOM  22649  CA  ARG C1431     -30.792 -44.391 -20.437  1.00  5.450          C  
ATOM  22650  C   ARG C1431     -30.033 -44.651 -19.124  1.00  5.100          C  
ATOM  22651  O   ARG C1431     -29.038 -45.384 -19.110  1.00  5.060          O  
ATOM  22652  CB  ARG C1431     -30.254 -43.179 -21.168  1.00  7.380          C  
ATOM  22653  CG  ARG C1431     -30.861 -42.929 -22.568  1.00  7.380          C  
ATOM  22654  CD  ARG C1431     -30.713 -44.106 -23.504  1.00  7.380          C  
ATOM  22655  NE  ARG C1431     -29.304 -44.442 -23.769  1.00  7.380          N  
ATOM  22656  CZ  ARG C1431     -28.849 -45.636 -24.233  1.00  7.380          C  
ATOM  22657  NH1 ARG C1431     -29.681 -46.632 -24.467  1.00  7.380          N  
ATOM  22658  NH2 ARG C1431     -27.553 -45.796 -24.462  1.00  7.380          N  
ATOM  22659  H   ARG C1431     -32.716 -43.360 -20.304  1.00  5.800          H  
ATOM  22660  HA  ARG C1431     -30.629 -45.263 -21.063  1.00  6.540          H  
ATOM  22661 1HB  ARG C1431     -30.389 -42.286 -20.561  1.00  8.860          H  
ATOM  22662 2HB  ARG C1431     -29.204 -43.324 -21.334  1.00  8.860          H  
ATOM  22663 1HG  ARG C1431     -31.926 -42.718 -22.452  1.00  8.860          H  
ATOM  22664 2HG  ARG C1431     -30.376 -42.074 -23.027  1.00  8.860          H  
ATOM  22665 1HD  ARG C1431     -31.229 -44.977 -23.122  1.00  8.860          H  
ATOM  22666 2HD  ARG C1431     -31.169 -43.828 -24.455  1.00  8.860          H  
ATOM  22667  HE  ARG C1431     -28.619 -43.713 -23.626  1.00  8.860          H  
ATOM  22668 1HH1 ARG C1431     -30.669 -46.521 -24.299  1.00  8.860          H  
ATOM  22669 2HH1 ARG C1431     -29.329 -47.514 -24.815  1.00  8.860          H  
ATOM  22670 1HH2 ARG C1431     -26.908 -45.035 -24.290  1.00  8.860          H  
ATOM  22671 2HH2 ARG C1431     -27.208 -46.671 -24.834  1.00  8.860          H  
ATOM  22672  N   LEU C1432     -30.498 -44.061 -18.027  1.00  4.880          N  
ATOM  22673  CA  LEU C1432     -29.880 -44.299 -16.731  1.00  4.520          C  
ATOM  22674  C   LEU C1432     -30.124 -45.741 -16.303  1.00  4.220          C  
ATOM  22675  O   LEU C1432     -29.237 -46.383 -15.729  1.00  4.990          O  
ATOM  22676  CB  LEU C1432     -30.458 -43.354 -15.688  1.00  6.470          C  
ATOM  22677  CG  LEU C1432     -30.140 -41.913 -15.837  1.00  6.470          C  
ATOM  22678  CD1 LEU C1432     -30.936 -41.153 -14.844  1.00  6.470          C  
ATOM  22679  CD2 LEU C1432     -28.683 -41.651 -15.649  1.00  6.470          C  
ATOM  22680  H   LEU C1432     -31.288 -43.422 -18.114  1.00  5.860          H  
ATOM  22681  HA  LEU C1432     -28.809 -44.165 -16.825  1.00  5.420          H  
ATOM  22682 1HB  LEU C1432     -31.543 -43.447 -15.724  1.00  7.770          H  
ATOM  22683 2HB  LEU C1432     -30.127 -43.648 -14.726  1.00  7.770          H  
ATOM  22684  HG  LEU C1432     -30.425 -41.603 -16.804  1.00  7.770          H  
ATOM  22685 1HD1 LEU C1432     -30.726 -40.101 -14.957  1.00  7.770          H  
ATOM  22686 2HD1 LEU C1432     -31.993 -41.343 -15.017  1.00  7.770          H  
ATOM  22687 3HD1 LEU C1432     -30.687 -41.443 -13.860  1.00  7.770          H  
ATOM  22688 1HD2 LEU C1432     -28.501 -40.596 -15.752  1.00  7.770          H  
ATOM  22689 2HD2 LEU C1432     -28.391 -41.961 -14.682  1.00  7.770          H  
ATOM  22690 3HD2 LEU C1432     -28.103 -42.180 -16.383  1.00  7.770          H  
ATOM  22691  N   SER C1433     -31.338 -46.258 -16.574  1.00  3.220          N  
ATOM  22692  CA  SER C1433     -31.678 -47.640 -16.249  1.00  2.900          C  
ATOM  22693  C   SER C1433     -30.722 -48.552 -16.999  1.00  3.860          C  
ATOM  22694  O   SER C1433     -30.165 -49.496 -16.426  1.00  4.000          O  
ATOM  22695  CB  SER C1433     -33.116 -47.939 -16.608  1.00  4.190          C  
ATOM  22696  OG  SER C1433     -33.447 -49.267 -16.301  1.00  4.190          O  
ATOM  22697  H   SER C1433     -32.064 -45.653 -16.969  1.00  3.860          H  
ATOM  22698  HA  SER C1433     -31.546 -47.798 -15.179  1.00  3.480          H  
ATOM  22699 1HB  SER C1433     -33.772 -47.257 -16.064  1.00  5.030          H  
ATOM  22700 2HB  SER C1433     -33.274 -47.761 -17.667  1.00  5.030          H  
ATOM  22701  HG  SER C1433     -34.378 -49.354 -16.511  1.00  5.030          H  
ATOM  22702  N   PHE C1434     -30.495 -48.235 -18.283  1.00  4.720          N  
ATOM  22703  CA  PHE C1434     -29.555 -48.975 -19.101  1.00  5.940          C  
ATOM  22704  C   PHE C1434     -28.163 -49.014 -18.476  1.00  6.640          C  
ATOM  22705  O   PHE C1434     -27.594 -50.097 -18.360  1.00  7.070          O  
ATOM  22706  CB  PHE C1434     -29.477 -48.381 -20.504  1.00  7.830          C  
ATOM  22707  CG  PHE C1434     -28.417 -48.969 -21.328  1.00  7.830          C  
ATOM  22708  CD1 PHE C1434     -28.586 -50.194 -21.936  1.00  7.830          C  
ATOM  22709  CD2 PHE C1434     -27.221 -48.289 -21.496  1.00  7.830          C  
ATOM  22710  CE1 PHE C1434     -27.582 -50.737 -22.694  1.00  7.830          C  
ATOM  22711  CE2 PHE C1434     -26.222 -48.826 -22.249  1.00  7.830          C  
ATOM  22712  CZ  PHE C1434     -26.404 -50.057 -22.852  1.00  7.830          C  
ATOM  22713  H   PHE C1434     -31.039 -47.480 -18.710  1.00  5.660          H  
ATOM  22714  HA  PHE C1434     -29.915 -49.996 -19.188  1.00  7.130          H  
ATOM  22715 1HB  PHE C1434     -30.429 -48.515 -21.011  1.00  9.390          H  
ATOM  22716 2HB  PHE C1434     -29.299 -47.331 -20.444  1.00  9.390          H  
ATOM  22717  HD1 PHE C1434     -29.524 -50.733 -21.806  1.00  9.390          H  
ATOM  22718  HD2 PHE C1434     -27.080 -47.317 -21.012  1.00  9.390          H  
ATOM  22719  HE1 PHE C1434     -27.720 -51.709 -23.171  1.00  9.390          H  
ATOM  22720  HE2 PHE C1434     -25.286 -48.287 -22.373  1.00  9.390          H  
ATOM  22721  HZ  PHE C1434     -25.610 -50.490 -23.456  1.00  9.390          H  
ATOM  22722  N   LEU C1435     -27.609 -47.865 -18.045  1.00  6.930          N  
ATOM  22723  CA  LEU C1435     -26.269 -47.897 -17.442  1.00  7.940          C  
ATOM  22724  C   LEU C1435     -26.220 -48.753 -16.193  1.00  7.550          C  
ATOM  22725  O   LEU C1435     -25.270 -49.525 -15.989  1.00  8.300          O  
ATOM  22726  CB  LEU C1435     -25.838 -46.509 -16.952  1.00 10.710          C  
ATOM  22727  CG  LEU C1435     -25.505 -45.450 -17.938  1.00 10.710          C  
ATOM  22728  CD1 LEU C1435     -25.350 -44.132 -17.159  1.00 10.710          C  
ATOM  22729  CD2 LEU C1435     -24.192 -45.796 -18.672  1.00 10.710          C  
ATOM  22730  H   LEU C1435     -28.109 -46.984 -18.194  1.00  8.320          H  
ATOM  22731  HA  LEU C1435     -25.571 -48.299 -18.168  1.00  9.530          H  
ATOM  22732 1HB  LEU C1435     -26.640 -46.116 -16.321  1.00 12.850          H  
ATOM  22733 2HB  LEU C1435     -24.971 -46.643 -16.329  1.00 12.850          H  
ATOM  22734  HG  LEU C1435     -26.321 -45.350 -18.655  1.00 12.850          H  
ATOM  22735 1HD1 LEU C1435     -25.116 -43.339 -17.817  1.00 12.850          H  
ATOM  22736 2HD1 LEU C1435     -26.279 -43.905 -16.644  1.00 12.850          H  
ATOM  22737 3HD1 LEU C1435     -24.555 -44.223 -16.438  1.00 12.850          H  
ATOM  22738 1HD2 LEU C1435     -23.943 -45.011 -19.379  1.00 12.850          H  
ATOM  22739 2HD2 LEU C1435     -23.384 -45.891 -17.946  1.00 12.850          H  
ATOM  22740 3HD2 LEU C1435     -24.302 -46.733 -19.214  1.00 12.850          H  
ATOM  22741  N   LEU C1436     -27.255 -48.631 -15.367  1.00  6.440          N  
ATOM  22742  CA  LEU C1436     -27.328 -49.355 -14.118  1.00  6.150          C  
ATOM  22743  C   LEU C1436     -27.295 -50.856 -14.371  1.00  5.900          C  
ATOM  22744  O   LEU C1436     -26.572 -51.589 -13.690  1.00  6.400          O  
ATOM  22745  CB  LEU C1436     -28.610 -48.947 -13.375  1.00  8.730          C  
ATOM  22746  CG  LEU C1436     -28.907 -49.606 -12.020  1.00  8.730          C  
ATOM  22747  CD1 LEU C1436     -27.798 -49.272 -10.998  1.00  8.730          C  
ATOM  22748  CD2 LEU C1436     -30.267 -49.104 -11.545  1.00  8.730          C  
ATOM  22749  H   LEU C1436     -27.998 -47.960 -15.594  1.00  7.730          H  
ATOM  22750  HA  LEU C1436     -26.465 -49.085 -13.522  1.00  7.380          H  
ATOM  22751 1HB  LEU C1436     -28.581 -47.866 -13.224  1.00 10.470          H  
ATOM  22752 2HB  LEU C1436     -29.455 -49.160 -14.025  1.00 10.470          H  
ATOM  22753  HG  LEU C1436     -28.943 -50.691 -12.142  1.00 10.470          H  
ATOM  22754 1HD1 LEU C1436     -28.028 -49.741 -10.044  1.00 10.470          H  
ATOM  22755 2HD1 LEU C1436     -26.836 -49.641 -11.344  1.00 10.470          H  
ATOM  22756 3HD1 LEU C1436     -27.745 -48.193 -10.867  1.00 10.470          H  
ATOM  22757 1HD2 LEU C1436     -30.513 -49.580 -10.604  1.00 10.470          H  
ATOM  22758 2HD2 LEU C1436     -30.234 -48.021 -11.415  1.00 10.470          H  
ATOM  22759 3HD2 LEU C1436     -31.033 -49.358 -12.283  1.00 10.470          H  
ATOM  22760  N   ARG C1437     -28.066 -51.316 -15.359  1.00  5.330          N  
ATOM  22761  CA  ARG C1437     -28.085 -52.728 -15.703  1.00  5.210          C  
ATOM  22762  C   ARG C1437     -26.812 -53.177 -16.446  1.00  6.530          C  
ATOM  22763  O   ARG C1437     -26.271 -54.252 -16.151  1.00  6.730          O  
ATOM  22764  CB  ARG C1437     -29.328 -53.031 -16.518  1.00  7.340          C  
ATOM  22765  CG  ARG C1437     -30.613 -52.946 -15.695  1.00  7.340          C  
ATOM  22766  CD  ARG C1437     -31.831 -53.151 -16.498  1.00  7.340          C  
ATOM  22767  NE  ARG C1437     -33.028 -53.073 -15.660  1.00  7.340          N  
ATOM  22768  CZ  ARG C1437     -34.305 -53.138 -16.099  1.00  7.340          C  
ATOM  22769  NH1 ARG C1437     -34.566 -53.288 -17.383  1.00  7.340          N  
ATOM  22770  NH2 ARG C1437     -35.300 -53.051 -15.226  1.00  7.340          N  
ATOM  22771  H   ARG C1437     -28.684 -50.659 -15.849  1.00  6.400          H  
ATOM  22772  HA  ARG C1437     -28.153 -53.294 -14.776  1.00  6.250          H  
ATOM  22773 1HB  ARG C1437     -29.406 -52.313 -17.339  1.00  8.810          H  
ATOM  22774 2HB  ARG C1437     -29.257 -54.028 -16.948  1.00  8.810          H  
ATOM  22775 1HG  ARG C1437     -30.588 -53.699 -14.911  1.00  8.810          H  
ATOM  22776 2HG  ARG C1437     -30.677 -51.953 -15.240  1.00  8.810          H  
ATOM  22777 1HD  ARG C1437     -31.889 -52.367 -17.257  1.00  8.810          H  
ATOM  22778 2HD  ARG C1437     -31.799 -54.130 -16.972  1.00  8.810          H  
ATOM  22779  HE  ARG C1437     -32.884 -52.953 -14.666  1.00  8.810          H  
ATOM  22780 1HH1 ARG C1437     -33.813 -53.355 -18.051  1.00  8.810          H  
ATOM  22781 2HH1 ARG C1437     -35.523 -53.336 -17.703  1.00  8.810          H  
ATOM  22782 1HH2 ARG C1437     -35.102 -52.936 -14.239  1.00  8.810          H  
ATOM  22783 2HH2 ARG C1437     -36.257 -53.099 -15.542  1.00  8.810          H  
ATOM  22784  N   LYS C1438     -26.295 -52.350 -17.372  1.00  7.500          N  
ATOM  22785  CA  LYS C1438     -25.101 -52.674 -18.163  1.00  8.860          C  
ATOM  22786  C   LYS C1438     -23.920 -53.015 -17.274  1.00  9.370          C  
ATOM  22787  O   LYS C1438     -23.180 -53.965 -17.533  1.00 10.110          O  
ATOM  22788  CB  LYS C1438     -24.692 -51.508 -19.082  1.00 11.860          C  
ATOM  22789  CG  LYS C1438     -23.450 -51.808 -19.971  1.00 11.860          C  
ATOM  22790  CD  LYS C1438     -23.084 -50.638 -20.897  1.00 11.860          C  
ATOM  22791  CE  LYS C1438     -21.842 -50.972 -21.748  1.00 11.860          C  
ATOM  22792  NZ  LYS C1438     -21.445 -49.842 -22.672  1.00 11.860          N  
ATOM  22793  H   LYS C1438     -26.774 -51.476 -17.579  1.00  9.000          H  
ATOM  22794  HA  LYS C1438     -25.325 -53.545 -18.777  1.00 10.630          H  
ATOM  22795 1HB  LYS C1438     -25.530 -51.246 -19.733  1.00 14.230          H  
ATOM  22796 2HB  LYS C1438     -24.471 -50.631 -18.472  1.00 14.230          H  
ATOM  22797 1HG  LYS C1438     -22.589 -52.020 -19.333  1.00 14.230          H  
ATOM  22798 2HG  LYS C1438     -23.652 -52.690 -20.577  1.00 14.230          H  
ATOM  22799 1HD  LYS C1438     -23.910 -50.432 -21.553  1.00 14.230          H  
ATOM  22800 2HD  LYS C1438     -22.886 -49.749 -20.296  1.00 14.230          H  
ATOM  22801 1HE  LYS C1438     -21.007 -51.194 -21.084  1.00 14.230          H  
ATOM  22802 2HE  LYS C1438     -22.059 -51.855 -22.350  1.00 14.230          H  
ATOM  22803 1HZ  LYS C1438     -20.630 -50.108 -23.219  1.00 14.230          H  
ATOM  22804 2HZ  LYS C1438     -22.200 -49.630 -23.306  1.00 14.230          H  
ATOM  22805 3HZ  LYS C1438     -21.225 -49.018 -22.134  1.00 14.230          H  
ATOM  22806  N   ASN C1439     -23.763 -52.259 -16.196  1.00  8.990          N  
ATOM  22807  CA  ASN C1439     -22.660 -52.462 -15.284  1.00  9.460          C  
ATOM  22808  C   ASN C1439     -23.016 -53.359 -14.106  1.00  8.870          C  
ATOM  22809  O   ASN C1439     -22.273 -53.438 -13.136  1.00  9.360          O  
ATOM  22810  CB  ASN C1439     -22.130 -51.133 -14.809  1.00 13.060          C  
ATOM  22811  CG  ASN C1439     -21.354 -50.403 -15.869  1.00 13.060          C  
ATOM  22812  OD1 ASN C1439     -20.192 -50.739 -16.133  1.00 13.060          O  
ATOM  22813  ND2 ASN C1439     -21.961 -49.427 -16.491  1.00 13.060          N  
ATOM  22814  H   ASN C1439     -24.400 -51.464 -16.052  1.00 10.790          H  
ATOM  22815  HA  ASN C1439     -21.861 -52.959 -15.833  1.00 11.350          H  
ATOM  22816 1HB  ASN C1439     -22.973 -50.536 -14.527  1.00 15.670          H  
ATOM  22817 2HB  ASN C1439     -21.512 -51.268 -13.932  1.00 15.670          H  
ATOM  22818 1HD2 ASN C1439     -21.483 -48.916 -17.205  1.00 15.670          H  
ATOM  22819 2HD2 ASN C1439     -22.914 -49.197 -16.256  1.00 15.670          H  
ATOM  22820  N   SER C1440     -24.129 -54.090 -14.168  1.00  7.820          N  
ATOM  22821  CA  SER C1440     -24.455 -55.002 -13.073  1.00  7.260          C  
ATOM  22822  C   SER C1440     -23.391 -56.100 -12.946  1.00  6.910          C  
ATOM  22823  O   SER C1440     -23.058 -56.548 -11.835  1.00  6.310          O  
ATOM  22824  CB  SER C1440     -25.827 -55.610 -13.296  1.00 10.390          C  
ATOM  22825  OG  SER C1440     -25.849 -56.411 -14.449  1.00 10.390          O  
ATOM  22826  H   SER C1440     -24.762 -54.028 -14.967  1.00  9.380          H  
ATOM  22827  HA  SER C1440     -24.479 -54.431 -12.144  1.00  8.710          H  
ATOM  22828 1HB  SER C1440     -26.095 -56.211 -12.430  1.00 12.470          H  
ATOM  22829 2HB  SER C1440     -26.567 -54.814 -13.387  1.00 12.470          H  
ATOM  22830  HG  SER C1440     -26.006 -55.790 -15.199  1.00 12.470          H  
ATOM  22831  N   CYS C1441     -22.716 -56.389 -14.065  1.00  7.500          N  
ATOM  22832  CA  CYS C1441     -21.646 -57.365 -14.154  1.00  7.390          C  
ATOM  22833  C   CYS C1441     -20.449 -56.979 -13.296  1.00  7.160          C  
ATOM  22834  O   CYS C1441     -19.574 -57.811 -13.049  1.00  6.860          O  
ATOM  22835  CB  CYS C1441     -21.186 -57.478 -15.602  1.00 10.390          C  
ATOM  22836  SG  CYS C1441     -22.415 -58.194 -16.721  1.00 10.390          S  
ATOM  22837  H   CYS C1441     -23.047 -55.987 -14.935  1.00  9.000          H  
ATOM  22838  HA  CYS C1441     -22.032 -58.327 -13.820  1.00  8.870          H  
ATOM  22839 1HB  CYS C1441     -20.959 -56.475 -15.967  1.00 12.470          H  
ATOM  22840 2HB  CYS C1441     -20.274 -58.055 -15.662  1.00 12.470          H  
ATOM  22841  HG  CYS C1441     -22.013 -59.499 -16.607  1.00 12.470          H  
ATOM  22842  N   VAL C1442     -20.386 -55.707 -12.901  1.00  7.390          N  
ATOM  22843  CA  VAL C1442     -19.338 -55.153 -12.071  1.00  7.370          C  
ATOM  22844  C   VAL C1442     -19.445 -55.709 -10.664  1.00  6.730          C  
ATOM  22845  O   VAL C1442     -18.424 -55.896 -10.002  1.00  6.590          O  
ATOM  22846  CB  VAL C1442     -19.387 -53.623 -12.075  1.00 10.330          C  
ATOM  22847  CG1 VAL C1442     -18.370 -53.035 -11.080  1.00 10.330          C  
ATOM  22848  CG2 VAL C1442     -19.131 -53.154 -13.508  1.00 10.330          C  
ATOM  22849  H   VAL C1442     -21.156 -55.079 -13.147  1.00  8.870          H  
ATOM  22850  HA  VAL C1442     -18.378 -55.449 -12.491  1.00  8.840          H  
ATOM  22851  HB  VAL C1442     -20.360 -53.299 -11.751  1.00 12.390          H  
ATOM  22852 1HG1 VAL C1442     -18.430 -51.958 -11.099  1.00 12.390          H  
ATOM  22853 2HG1 VAL C1442     -18.581 -53.377 -10.069  1.00 12.390          H  
ATOM  22854 3HG1 VAL C1442     -17.365 -53.348 -11.361  1.00 12.390          H  
ATOM  22855 1HG2 VAL C1442     -19.194 -52.089 -13.567  1.00 12.390          H  
ATOM  22856 2HG2 VAL C1442     -18.144 -53.481 -13.826  1.00 12.390          H  
ATOM  22857 3HG2 VAL C1442     -19.877 -53.580 -14.169  1.00 12.390          H  
ATOM  22858  N   SER C1443     -20.675 -55.827 -10.139  1.00  6.460          N  
ATOM  22859  CA  SER C1443     -20.886 -56.343  -8.793  1.00  6.010          C  
ATOM  22860  C   SER C1443     -20.506 -57.803  -8.782  1.00  5.900          C  
ATOM  22861  O   SER C1443     -19.928 -58.328  -7.817  1.00  5.860          O  
ATOM  22862  CB  SER C1443     -22.336 -56.248  -8.375  1.00  8.590          C  
ATOM  22863  OG  SER C1443     -22.781 -54.930  -8.232  1.00  8.590          O  
ATOM  22864  H   SER C1443     -21.501 -55.667 -10.719  1.00  7.750          H  
ATOM  22865  HA  SER C1443     -20.259 -55.796  -8.091  1.00  7.210          H  
ATOM  22866 1HB  SER C1443     -22.959 -56.759  -9.114  1.00 10.310          H  
ATOM  22867 2HB  SER C1443     -22.468 -56.779  -7.433  1.00 10.310          H  
ATOM  22868  HG  SER C1443     -23.706 -55.040  -7.897  1.00 10.310          H  
ATOM  22869  N   GLU C1444     -20.841 -58.468  -9.879  1.00  5.970          N  
ATOM  22870  CA  GLU C1444     -20.563 -59.883  -9.982  1.00  5.920          C  
ATOM  22871  C   GLU C1444     -19.025 -60.061 -10.070  1.00  5.850          C  
ATOM  22872  O   GLU C1444     -18.438 -60.918  -9.391  1.00  5.730          O  
ATOM  22873  CB  GLU C1444     -21.285 -60.410 -11.209  1.00  8.310          C  
ATOM  22874  CG  GLU C1444     -22.845 -60.293 -11.162  1.00  8.310          C  
ATOM  22875  CD  GLU C1444     -23.564 -61.141 -10.128  1.00  8.310          C  
ATOM  22876  OE1 GLU C1444     -23.624 -62.333 -10.282  1.00  8.310          O  
ATOM  22877  OE2 GLU C1444     -24.047 -60.587  -9.175  1.00  8.310          O  
ATOM  22878  H   GLU C1444     -21.340 -57.963 -10.619  1.00  7.160          H  
ATOM  22879  HA  GLU C1444     -20.936 -60.392  -9.093  1.00  7.100          H  
ATOM  22880 1HB  GLU C1444     -20.943 -59.878 -12.079  1.00  9.970          H  
ATOM  22881 2HB  GLU C1444     -21.043 -61.437 -11.329  1.00  9.970          H  
ATOM  22882 1HG  GLU C1444     -23.105 -59.248 -10.991  1.00  9.970          H  
ATOM  22883 2HG  GLU C1444     -23.217 -60.562 -12.150  1.00  9.970          H  
ATOM  22884  N   ALA C1445     -18.370 -59.186 -10.859  1.00  6.050          N  
ATOM  22885  CA  ALA C1445     -16.918 -59.148 -10.991  1.00  6.110          C  
ATOM  22886  C   ALA C1445     -16.258 -58.798  -9.654  1.00  5.960          C  
ATOM  22887  O   ALA C1445     -15.166 -59.288  -9.352  1.00  5.960          O  
ATOM  22888  CB  ALA C1445     -16.515 -58.157 -12.058  1.00  8.530          C  
ATOM  22889  H   ALA C1445     -18.908 -58.543 -11.443  1.00  7.260          H  
ATOM  22890  HA  ALA C1445     -16.579 -60.141 -11.291  1.00  7.330          H  
ATOM  22891 1HB  ALA C1445     -15.432 -58.161 -12.165  1.00 10.240          H  
ATOM  22892 2HB  ALA C1445     -16.978 -58.438 -13.003  1.00 10.240          H  
ATOM  22893 3HB  ALA C1445     -16.847 -57.166 -11.770  1.00 10.240          H  
ATOM  22894  N   SER C1446     -16.896 -57.916  -8.869  1.00  5.930          N  
ATOM  22895  CA  SER C1446     -16.394 -57.527  -7.559  1.00  6.020          C  
ATOM  22896  C   SER C1446     -16.321 -58.754  -6.668  1.00  5.930          C  
ATOM  22897  O   SER C1446     -15.312 -58.964  -5.994  1.00  6.400          O  
ATOM  22898  CB  SER C1446     -17.254 -56.453  -6.930  1.00  8.390          C  
ATOM  22899  OG  SER C1446     -16.751 -56.083  -5.680  1.00  8.390          O  
ATOM  22900  H   SER C1446     -17.736 -57.458  -9.222  1.00  7.120          H  
ATOM  22901  HA  SER C1446     -15.388 -57.127  -7.677  1.00  7.220          H  
ATOM  22902 1HB  SER C1446     -17.290 -55.587  -7.589  1.00 10.070          H  
ATOM  22903 2HB  SER C1446     -18.262 -56.813  -6.813  1.00 10.070          H  
ATOM  22904  HG  SER C1446     -17.282 -55.342  -5.394  1.00 10.070          H  
ATOM  22905  N   THR C1447     -17.368 -59.596  -6.695  1.00  5.520          N  
ATOM  22906  CA  THR C1447     -17.383 -60.842  -5.923  1.00  5.650          C  
ATOM  22907  C   THR C1447     -16.186 -61.706  -6.329  1.00  5.600          C  
ATOM  22908  O   THR C1447     -15.510 -62.269  -5.462  1.00  5.670          O  
ATOM  22909  CB  THR C1447     -18.704 -61.625  -6.118  1.00  7.860          C  
ATOM  22910  OG1 THR C1447     -19.803 -60.829  -5.635  1.00  7.860          O  
ATOM  22911  CG2 THR C1447     -18.662 -62.965  -5.357  1.00  7.860          C  
ATOM  22912  H   THR C1447     -18.195 -59.309  -7.228  1.00  6.620          H  
ATOM  22913  HA  THR C1447     -17.289 -60.595  -4.868  1.00  6.780          H  
ATOM  22914  HB  THR C1447     -18.851 -61.828  -7.166  1.00  9.430          H  
ATOM  22915  HG1 THR C1447     -19.922 -60.060  -6.216  1.00  9.430          H  
ATOM  22916 1HG2 THR C1447     -19.603 -63.496  -5.506  1.00  9.430          H  
ATOM  22917 2HG2 THR C1447     -17.843 -63.583  -5.721  1.00  9.430          H  
ATOM  22918 3HG2 THR C1447     -18.524 -62.771  -4.303  1.00  9.430          H  
ATOM  22919  N   GLY C1448     -15.942 -61.814  -7.646  1.00  5.600          N  
ATOM  22920  CA  GLY C1448     -14.804 -62.559  -8.205  1.00  5.630          C  
ATOM  22921  C   GLY C1448     -13.474 -62.046  -7.624  1.00  5.990          C  
ATOM  22922  O   GLY C1448     -12.569 -62.810  -7.220  1.00  7.090          O  
ATOM  22923  H   GLY C1448     -16.605 -61.366  -8.289  1.00  6.720          H  
ATOM  22924 1HA  GLY C1448     -14.925 -63.624  -8.029  1.00  6.760          H  
ATOM  22925 2HA  GLY C1448     -14.791 -62.400  -9.280  1.00  6.760          H  
ATOM  22926  N   ALA C1449     -13.309 -60.719  -7.649  1.00  5.270          N  
ATOM  22927  CA  ALA C1449     -12.110 -60.123  -7.091  1.00  5.960          C  
ATOM  22928  C   ALA C1449     -12.000 -60.368  -5.580  1.00  6.560          C  
ATOM  22929  O   ALA C1449     -10.934 -60.723  -5.082  1.00  7.650          O  
ATOM  22930  CB  ALA C1449     -12.102 -58.630  -7.367  1.00  8.070          C  
ATOM  22931  H   ALA C1449     -14.035 -60.134  -8.082  1.00  6.320          H  
ATOM  22932  HA  ALA C1449     -11.251 -60.584  -7.575  1.00  7.150          H  
ATOM  22933 1HB  ALA C1449     -11.190 -58.190  -6.974  1.00  9.680          H  
ATOM  22934 2HB  ALA C1449     -12.158 -58.465  -8.442  1.00  9.680          H  
ATOM  22935 3HB  ALA C1449     -12.967 -58.171  -6.886  1.00  9.680          H  
ATOM  22936  N   SER C1450     -13.116 -60.237  -4.859  1.00  6.010          N  
ATOM  22937  CA  SER C1450     -13.176 -60.373  -3.404  1.00  6.800          C  
ATOM  22938  C   SER C1450     -12.759 -61.756  -2.943  1.00  7.310          C  
ATOM  22939  O   SER C1450     -11.975 -61.906  -2.006  1.00  7.440          O  
ATOM  22940  CB  SER C1450     -14.572 -60.074  -2.909  1.00  9.200          C  
ATOM  22941  OG  SER C1450     -14.637 -60.158  -1.511  1.00  9.200          O  
ATOM  22942  H   SER C1450     -13.969 -59.954  -5.338  1.00  7.210          H  
ATOM  22943  HA  SER C1450     -12.490 -59.646  -2.965  1.00  8.160          H  
ATOM  22944 1HB  SER C1450     -14.871 -59.079  -3.238  1.00 11.040          H  
ATOM  22945 2HB  SER C1450     -15.266 -60.782  -3.348  1.00 11.040          H  
ATOM  22946  HG  SER C1450     -15.565 -60.058  -1.283  1.00 11.040          H  
ATOM  22947  N   CYS C1451     -13.250 -62.777  -3.645  1.00  7.670          N  
ATOM  22948  CA  CYS C1451     -12.937 -64.172  -3.329  1.00  8.190          C  
ATOM  22949  C   CYS C1451     -11.526 -64.549  -3.769  1.00  8.450          C  
ATOM  22950  O   CYS C1451     -11.078 -65.671  -3.509  1.00  8.750          O  
ATOM  22951  CB  CYS C1451     -13.931 -65.112  -4.035  1.00 11.260          C  
ATOM  22952  SG  CYS C1451     -13.831 -65.128  -5.828  1.00 11.260          S  
ATOM  22953  H   CYS C1451     -13.908 -62.575  -4.383  1.00  9.200          H  
ATOM  22954  HA  CYS C1451     -13.021 -64.314  -2.257  1.00  9.830          H  
ATOM  22955 1HB  CYS C1451     -13.769 -66.105  -3.702  1.00 13.510          H  
ATOM  22956 2HB  CYS C1451     -14.940 -64.839  -3.765  1.00 13.510          H  
ATOM  22957  N   SER C1452     -10.858 -63.646  -4.510  1.00  8.310          N  
ATOM  22958  CA  SER C1452      -9.559 -63.870  -5.121  1.00  8.430          C  
ATOM  22959  C   SER C1452      -9.607 -65.165  -5.897  1.00  7.630          C  
ATOM  22960  O   SER C1452      -8.666 -65.960  -5.859  1.00  7.810          O  
ATOM  22961  CB  SER C1452      -8.442 -63.919  -4.083  1.00 11.750          C  
ATOM  22962  OG  SER C1452      -8.322 -62.707  -3.379  1.00 11.750          O  
ATOM  22963  H   SER C1452     -11.243 -62.713  -4.637  1.00  9.970          H  
ATOM  22964  HA  SER C1452      -9.362 -63.050  -5.810  1.00 10.120          H  
ATOM  22965 1HB  SER C1452      -8.624 -64.735  -3.385  1.00 14.100          H  
ATOM  22966 2HB  SER C1452      -7.503 -64.131  -4.589  1.00 14.100          H  
ATOM  22967  HG  SER C1452      -7.603 -62.830  -2.764  1.00 14.100          H  
ATOM  22968  N   CYS C1453     -10.729 -65.399  -6.581  1.00  6.820          N  
ATOM  22969  CA  CYS C1453     -10.895 -66.646  -7.291  1.00  6.180          C  
ATOM  22970  C   CYS C1453     -11.292 -66.487  -8.745  1.00  5.560          C  
ATOM  22971  O   CYS C1453     -11.185 -67.449  -9.514  1.00  5.310          O  
ATOM  22972  CB  CYS C1453     -11.897 -67.546  -6.529  1.00  8.910          C  
ATOM  22973  SG  CYS C1453     -13.694 -67.049  -6.510  1.00  8.910          S  
ATOM  22974  H   CYS C1453     -11.455 -64.672  -6.614  1.00  8.180          H  
ATOM  22975  HA  CYS C1453      -9.936 -67.166  -7.273  1.00  7.420          H  
ATOM  22976 1HB  CYS C1453     -11.837 -68.554  -6.925  1.00 10.690          H  
ATOM  22977 2HB  CYS C1453     -11.569 -67.601  -5.485  1.00 10.690          H  
ATOM  22978  N   ALA C1454     -11.720 -65.293  -9.163  1.00  5.510          N  
ATOM  22979  CA  ALA C1454     -12.170 -65.175 -10.537  1.00  5.220          C  
ATOM  22980  C   ALA C1454     -12.207 -63.750 -11.063  1.00  5.160          C  
ATOM  22981  O   ALA C1454     -12.476 -62.815 -10.325  1.00  5.270          O  
ATOM  22982  CB  ALA C1454     -13.564 -65.758 -10.618  1.00  7.420          C  
ATOM  22983  H   ALA C1454     -11.788 -64.493  -8.532  1.00  6.610          H  
ATOM  22984  HA  ALA C1454     -11.491 -65.745 -11.170  1.00  6.260          H  
ATOM  22985 1HB  ALA C1454     -13.930 -65.723 -11.615  1.00  8.910          H  
ATOM  22986 2HB  ALA C1454     -13.518 -66.760 -10.292  1.00  8.910          H  
ATOM  22987 3HB  ALA C1454     -14.226 -65.200  -9.973  1.00  8.910          H  
ATOM  22988  N   VAL C1455     -12.015 -63.614 -12.371  1.00  5.270          N  
ATOM  22989  CA  VAL C1455     -12.225 -62.342 -13.065  1.00  5.640          C  
ATOM  22990  C   VAL C1455     -13.449 -62.541 -13.935  1.00  5.780          C  
ATOM  22991  O   VAL C1455     -14.464 -61.890 -13.722  1.00  5.030          O  
ATOM  22992  CB  VAL C1455     -10.993 -61.935 -13.902  1.00  7.750          C  
ATOM  22993  CG1 VAL C1455     -11.275 -60.628 -14.657  1.00  7.750          C  
ATOM  22994  CG2 VAL C1455      -9.797 -61.775 -12.972  1.00  7.750          C  
ATOM  22995  H   VAL C1455     -11.723 -64.430 -12.890  1.00  6.320          H  
ATOM  22996  HA  VAL C1455     -12.432 -61.557 -12.336  1.00  6.770          H  
ATOM  22997  HB  VAL C1455     -10.776 -62.699 -14.638  1.00  9.300          H  
ATOM  22998 1HG1 VAL C1455     -10.401 -60.348 -15.245  1.00  9.300          H  
ATOM  22999 2HG1 VAL C1455     -12.129 -60.753 -15.326  1.00  9.300          H  
ATOM  23000 3HG1 VAL C1455     -11.496 -59.838 -13.940  1.00  9.300          H  
ATOM  23001 1HG2 VAL C1455      -8.918 -61.490 -13.550  1.00  9.300          H  
ATOM  23002 2HG2 VAL C1455     -10.016 -61.002 -12.236  1.00  9.300          H  
ATOM  23003 3HG2 VAL C1455      -9.603 -62.714 -12.459  1.00  9.300          H  
ATOM  23004  N   VAL C1456     -13.321 -63.501 -14.858  1.00  7.020          N  
ATOM  23005  CA  VAL C1456     -14.338 -64.005 -15.779  1.00  7.720          C  
ATOM  23006  C   VAL C1456     -15.196 -62.944 -16.523  1.00  7.820          C  
ATOM  23007  O   VAL C1456     -15.869 -62.123 -15.905  1.00  7.520          O  
ATOM  23008  CB  VAL C1456     -15.243 -64.939 -14.995  1.00 10.530          C  
ATOM  23009  CG1 VAL C1456     -16.331 -65.464 -15.831  1.00 10.530          C  
ATOM  23010  CG2 VAL C1456     -14.441 -66.060 -14.424  1.00 10.530          C  
ATOM  23011  H   VAL C1456     -12.409 -63.919 -14.924  1.00  8.420          H  
ATOM  23012  HA  VAL C1456     -13.803 -64.636 -16.477  1.00  9.260          H  
ATOM  23013  HB  VAL C1456     -15.688 -64.381 -14.215  1.00 12.630          H  
ATOM  23014 1HG1 VAL C1456     -16.951 -66.114 -15.228  1.00 12.630          H  
ATOM  23015 2HG1 VAL C1456     -16.928 -64.644 -16.223  1.00 12.630          H  
ATOM  23016 3HG1 VAL C1456     -15.923 -66.038 -16.654  1.00 12.630          H  
ATOM  23017 1HG2 VAL C1456     -15.086 -66.710 -13.841  1.00 12.630          H  
ATOM  23018 2HG2 VAL C1456     -13.989 -66.626 -15.234  1.00 12.630          H  
ATOM  23019 3HG2 VAL C1456     -13.663 -65.669 -13.795  1.00 12.630          H  
ATOM  23020  N   PRO C1457     -15.292 -63.014 -17.865  1.00  8.520          N  
ATOM  23021  CA  PRO C1457     -16.064 -62.112 -18.698  1.00  9.110          C  
ATOM  23022  C   PRO C1457     -17.524 -61.964 -18.298  1.00  9.560          C  
ATOM  23023  O   PRO C1457     -18.170 -62.910 -17.827  1.00  9.760          O  
ATOM  23024  CB  PRO C1457     -15.955 -62.762 -20.082  1.00 13.660          C  
ATOM  23025  CG  PRO C1457     -14.654 -63.513 -20.052  1.00 13.660          C  
ATOM  23026  CD  PRO C1457     -14.523 -64.026 -18.646  1.00 13.660          C  
ATOM  23027  HA  PRO C1457     -15.568 -61.125 -18.698  1.00 10.930          H  
ATOM  23028 1HB  PRO C1457     -16.828 -63.416 -20.253  1.00 16.400          H  
ATOM  23029 2HB  PRO C1457     -15.986 -61.989 -20.864  1.00 16.400          H  
ATOM  23030 1HG  PRO C1457     -14.667 -64.323 -20.800  1.00 16.400          H  
ATOM  23031 2HG  PRO C1457     -13.828 -62.840 -20.334  1.00 16.400          H  
ATOM  23032 1HD  PRO C1457     -14.953 -65.030 -18.556  1.00 16.400          H  
ATOM  23033 2HD  PRO C1457     -13.448 -63.988 -18.421  1.00 16.400          H  
ATOM  23034  N   GLU C1458     -18.003 -60.737 -18.488  1.00  9.700          N  
ATOM  23035  CA  GLU C1458     -19.360 -60.255 -18.237  1.00 10.100          C  
ATOM  23036  C   GLU C1458     -20.028 -60.746 -16.961  1.00  9.470          C  
ATOM  23037  O   GLU C1458     -21.216 -61.067 -16.963  1.00  9.960          O  
ATOM  23038  CB  GLU C1458     -20.263 -60.613 -19.426  1.00 13.980          C  
ATOM  23039  CG  GLU C1458     -19.833 -59.991 -20.756  1.00 13.980          C  
ATOM  23040  CD  GLU C1458     -20.815 -60.233 -21.899  1.00 13.980          C  
ATOM  23041  OE1 GLU C1458     -21.721 -61.015 -21.736  1.00 13.980          O  
ATOM  23042  OE2 GLU C1458     -20.647 -59.624 -22.930  1.00 13.980          O  
ATOM  23043  H   GLU C1458     -17.354 -60.056 -18.862  1.00 11.640          H  
ATOM  23044  HA  GLU C1458     -19.311 -59.169 -18.175  1.00 12.120          H  
ATOM  23045 1HB  GLU C1458     -20.282 -61.695 -19.550  1.00 16.780          H  
ATOM  23046 2HB  GLU C1458     -21.284 -60.288 -19.222  1.00 16.780          H  
ATOM  23047 1HG  GLU C1458     -19.719 -58.917 -20.614  1.00 16.780          H  
ATOM  23048 2HG  GLU C1458     -18.862 -60.398 -21.032  1.00 16.780          H  
ATOM  23049  N   GLY C1459     -19.319 -60.697 -15.844  1.00  8.370          N  
ATOM  23050  CA  GLY C1459     -19.960 -60.956 -14.566  1.00  7.620          C  
ATOM  23051  C   GLY C1459     -20.218 -62.426 -14.246  1.00  7.490          C  
ATOM  23052  O   GLY C1459     -20.911 -62.736 -13.292  1.00  7.130          O  
ATOM  23053  H   GLY C1459     -18.332 -60.458 -15.870  1.00 10.040          H  
ATOM  23054 1HA  GLY C1459     -19.340 -60.521 -13.780  1.00  9.140          H  
ATOM  23055 2HA  GLY C1459     -20.906 -60.420 -14.535  1.00  9.140          H  
ATOM  23056  N   ALA C1460     -19.665 -63.364 -14.998  1.00  7.790          N  
ATOM  23057  CA  ALA C1460     -19.940 -64.768 -14.673  1.00  7.690          C  
ATOM  23058  C   ALA C1460     -19.012 -65.266 -13.541  1.00  7.810          C  
ATOM  23059  O   ALA C1460     -19.087 -66.410 -13.118  1.00  7.770          O  
ATOM  23060  CB  ALA C1460     -19.867 -65.638 -15.918  1.00 10.810          C  
ATOM  23061  H   ALA C1460     -19.124 -63.116 -15.840  1.00  9.350          H  
ATOM  23062  HA  ALA C1460     -20.961 -64.836 -14.298  1.00  9.230          H  
ATOM  23063 1HB  ALA C1460     -20.119 -66.665 -15.655  1.00 12.970          H  
ATOM  23064 2HB  ALA C1460     -20.583 -65.264 -16.646  1.00 12.970          H  
ATOM  23065 3HB  ALA C1460     -18.916 -65.621 -16.356  1.00 12.970          H  
ATOM  23066  N   ALA C1461     -18.176 -64.388 -12.987  1.00  7.970          N  
ATOM  23067  CA  ALA C1461     -17.207 -64.736 -11.942  1.00  8.130          C  
ATOM  23068  C   ALA C1461     -17.778 -65.436 -10.683  1.00  7.910          C  
ATOM  23069  O   ALA C1461     -17.088 -66.322 -10.161  1.00  8.080          O  
ATOM  23070  CB  ALA C1461     -16.460 -63.481 -11.521  1.00 11.320          C  
ATOM  23071  H   ALA C1461     -18.161 -63.454 -13.376  1.00  9.560          H  
ATOM  23072  HA  ALA C1461     -16.499 -65.427 -12.383  1.00  9.760          H  
ATOM  23073 1HB  ALA C1461     -15.698 -63.745 -10.824  1.00 13.580          H  
ATOM  23074 2HB  ALA C1461     -16.012 -63.037 -12.377  1.00 13.580          H  
ATOM  23075 3HB  ALA C1461     -17.116 -62.754 -11.067  1.00 13.580          H  
ATOM  23076  N   PRO C1462     -18.995 -65.137 -10.165  1.00  7.550          N  
ATOM  23077  CA  PRO C1462     -19.585 -65.806  -9.016  1.00  7.340          C  
ATOM  23078  C   PRO C1462     -19.755 -67.304  -9.266  1.00  7.350          C  
ATOM  23079  O   PRO C1462     -19.929 -68.065  -8.318  1.00  7.300          O  
ATOM  23080  CB  PRO C1462     -20.919 -65.093  -8.833  1.00 11.010          C  
ATOM  23081  CG  PRO C1462     -20.693 -63.752  -9.451  1.00 11.010          C  
ATOM  23082  CD  PRO C1462     -19.814 -64.013 -10.637  1.00 11.010          C  
ATOM  23083  HA  PRO C1462     -18.945 -65.631  -8.142  1.00  8.810          H  
ATOM  23084 1HB  PRO C1462     -21.726 -65.661  -9.323  1.00 13.210          H  
ATOM  23085 2HB  PRO C1462     -21.169 -65.031  -7.759  1.00 13.210          H  
ATOM  23086 1HG  PRO C1462     -21.643 -63.326  -9.734  1.00 13.210          H  
ATOM  23087 2HG  PRO C1462     -20.242 -63.052  -8.737  1.00 13.210          H  
ATOM  23088 1HD  PRO C1462     -20.467 -64.320 -11.456  1.00 13.210          H  
ATOM  23089 2HD  PRO C1462     -19.247 -63.120 -10.859  1.00 13.210          H  
ATOM  23090  N   GLU C1463     -19.731 -67.754 -10.532  1.00  7.470          N  
ATOM  23091  CA  GLU C1463     -19.854 -69.180 -10.775  1.00  7.550          C  
ATOM  23092  C   GLU C1463     -18.676 -69.870 -10.087  1.00  7.840          C  
ATOM  23093  O   GLU C1463     -18.804 -70.978  -9.554  1.00  7.880          O  
ATOM  23094  CB  GLU C1463     -19.878 -69.470 -12.282  1.00 10.540          C  
ATOM  23095  CG  GLU C1463     -21.174 -69.006 -12.981  1.00 10.540          C  
ATOM  23096  CD  GLU C1463     -21.149 -69.103 -14.499  1.00 10.540          C  
ATOM  23097  OE1 GLU C1463     -20.100 -69.305 -15.060  1.00 10.540          O  
ATOM  23098  OE2 GLU C1463     -22.191 -68.951 -15.091  1.00 10.540          O  
ATOM  23099  H   GLU C1463     -19.592 -67.139 -11.344  1.00  8.960          H  
ATOM  23100  HA  GLU C1463     -20.782 -69.540 -10.331  1.00  9.060          H  
ATOM  23101 1HB  GLU C1463     -19.034 -68.971 -12.759  1.00 12.650          H  
ATOM  23102 2HB  GLU C1463     -19.763 -70.541 -12.448  1.00 12.650          H  
ATOM  23103 1HG  GLU C1463     -22.000 -69.612 -12.608  1.00 12.650          H  
ATOM  23104 2HG  GLU C1463     -21.366 -67.970 -12.696  1.00 12.650          H  
ATOM  23105  N   CYS C1464     -17.509 -69.208 -10.098  1.00  8.050          N  
ATOM  23106  CA  CYS C1464     -16.320 -69.740  -9.475  1.00  8.350          C  
ATOM  23107  C   CYS C1464     -16.472 -69.705  -7.965  1.00  8.260          C  
ATOM  23108  O   CYS C1464     -16.208 -70.688  -7.276  1.00  8.400          O  
ATOM  23109  CB  CYS C1464     -15.113 -68.896  -9.843  1.00 11.570          C  
ATOM  23110  SG  CYS C1464     -13.553 -69.556  -9.283  1.00 11.570          S  
ATOM  23111  H   CYS C1464     -17.447 -68.280 -10.519  1.00  9.660          H  
ATOM  23112  HA  CYS C1464     -16.174 -70.770  -9.794  1.00 10.020          H  
ATOM  23113 1HB  CYS C1464     -15.068 -68.729 -10.909  1.00 13.880          H  
ATOM  23114 2HB  CYS C1464     -15.238 -67.925  -9.369  1.00 13.880          H  
ATOM  23115  HG  CYS C1464     -12.793 -68.442  -9.452  1.00 13.880          H  
ATOM  23116  N   SER C1465     -16.932 -68.561  -7.433  1.00  8.020          N  
ATOM  23117  CA  SER C1465     -17.023 -68.455  -5.972  1.00  7.910          C  
ATOM  23118  C   SER C1465     -17.993 -69.484  -5.404  1.00  7.710          C  
ATOM  23119  O   SER C1465     -17.772 -70.031  -4.323  1.00  7.690          O  
ATOM  23120  CB  SER C1465     -17.492 -67.076  -5.525  1.00 11.120          C  
ATOM  23121  OG  SER C1465     -18.840 -66.875  -5.844  1.00 11.120          O  
ATOM  23122  H   SER C1465     -17.150 -67.775  -8.050  1.00  9.620          H  
ATOM  23123  HA  SER C1465     -16.036 -68.644  -5.557  1.00  9.490          H  
ATOM  23124 1HB  SER C1465     -17.356 -66.977  -4.455  1.00 13.340          H  
ATOM  23125 2HB  SER C1465     -16.883 -66.308  -6.004  1.00 13.340          H  
ATOM  23126  HG  SER C1465     -19.117 -66.057  -5.394  1.00 13.340          H  
ATOM  23127  N   CYS C1466     -19.009 -69.833  -6.191  1.00  7.610          N  
ATOM  23128  CA  CYS C1466     -20.051 -70.771  -5.802  1.00  7.470          C  
ATOM  23129  C   CYS C1466     -19.673 -72.237  -5.905  1.00  7.690          C  
ATOM  23130  O   CYS C1466     -20.486 -73.099  -5.561  1.00  8.000          O  
ATOM  23131  CB  CYS C1466     -21.304 -70.522  -6.629  1.00 10.510          C  
ATOM  23132  SG  CYS C1466     -22.056 -68.909  -6.301  1.00 10.510          S  
ATOM  23133  H   CYS C1466     -19.129 -69.310  -7.064  1.00  9.130          H  
ATOM  23134  HA  CYS C1466     -20.303 -70.581  -4.771  1.00  8.960          H  
ATOM  23135 1HB  CYS C1466     -21.052 -70.569  -7.692  1.00 12.620          H  
ATOM  23136 2HB  CYS C1466     -22.042 -71.293  -6.423  1.00 12.620          H  
ATOM  23137  HG  CYS C1466     -21.107 -68.211  -6.980  1.00 12.620          H  
ATOM  23138  N   GLY C1467     -18.471 -72.543  -6.371  1.00  7.590          N  
ATOM  23139  CA  GLY C1467     -18.068 -73.932  -6.477  1.00  7.750          C  
ATOM  23140  C   GLY C1467     -18.562 -74.644  -7.728  1.00  9.070          C  
ATOM  23141  O   GLY C1467     -18.711 -75.866  -7.720  1.00  9.280          O  
ATOM  23142  H   GLY C1467     -17.805 -71.811  -6.641  1.00  9.110          H  
ATOM  23143 1HA  GLY C1467     -16.981 -73.969  -6.465  1.00  9.300          H  
ATOM  23144 2HA  GLY C1467     -18.400 -74.472  -5.592  1.00  9.300          H  
ATOM  23145  N   ASP C1468     -18.896 -73.909  -8.794  1.00 10.010          N  
ATOM  23146  CA  ASP C1468     -19.344 -74.545 -10.022  1.00 11.280          C  
ATOM  23147  C   ASP C1468     -18.098 -75.076 -10.733  1.00 11.820          C  
ATOM  23148  O   ASP C1468     -17.254 -74.244 -11.105  1.00 12.000          O  
ATOM  23149  CB  ASP C1468     -20.094 -73.574 -10.948  1.00 15.280          C  
ATOM  23150  CG  ASP C1468     -20.653 -74.259 -12.236  1.00 15.280          C  
ATOM  23151  OD1 ASP C1468     -20.051 -75.234 -12.691  1.00 15.280          O  
ATOM  23152  OD2 ASP C1468     -21.664 -73.817 -12.736  1.00 15.280          O  
ATOM  23153  H   ASP C1468     -18.794 -72.888  -8.797  1.00 12.010          H  
ATOM  23154  HA  ASP C1468     -20.036 -75.336  -9.765  1.00 13.540          H  
ATOM  23155 1HB  ASP C1468     -20.915 -73.107 -10.402  1.00 18.340          H  
ATOM  23156 2HB  ASP C1468     -19.416 -72.776 -11.253  1.00 18.340          H  
ATOM  23157  N   PRO C1469     -17.935 -76.417 -10.929  1.00 12.300          N  
ATOM  23158  CA  PRO C1469     -16.791 -77.093 -11.537  1.00 12.840          C  
ATOM  23159  C   PRO C1469     -16.368 -76.436 -12.836  1.00 12.810          C  
ATOM  23160  O   PRO C1469     -15.204 -76.523 -13.227  1.00 13.200          O  
ATOM  23161  CB  PRO C1469     -17.324 -78.506 -11.800  1.00 19.260          C  
ATOM  23162  CG  PRO C1469     -18.355 -78.722 -10.729  1.00 19.260          C  
ATOM  23163  CD  PRO C1469     -19.020 -77.375 -10.545  1.00 19.260          C  
ATOM  23164  HA  PRO C1469     -15.966 -77.115 -10.829  1.00 15.410          H  
ATOM  23165 1HB  PRO C1469     -17.743 -78.565 -12.818  1.00 23.110          H  
ATOM  23166 2HB  PRO C1469     -16.498 -79.230 -11.750  1.00 23.110          H  
ATOM  23167 1HG  PRO C1469     -19.070 -79.500 -11.043  1.00 23.110          H  
ATOM  23168 2HG  PRO C1469     -17.881 -79.086  -9.808  1.00 23.110          H  
ATOM  23169 1HD  PRO C1469     -19.896 -77.264 -11.208  1.00 23.110          H  
ATOM  23170 2HD  PRO C1469     -19.280 -77.306  -9.490  1.00 23.110          H  
ATOM  23171  N   LEU C1470     -17.326 -75.809 -13.535  1.00 12.430          N  
ATOM  23172  CA  LEU C1470     -17.065 -75.127 -14.792  1.00 12.460          C  
ATOM  23173  C   LEU C1470     -15.872 -74.181 -14.640  1.00 12.260          C  
ATOM  23174  O   LEU C1470     -15.081 -74.008 -15.570  1.00 12.720          O  
ATOM  23175  CB  LEU C1470     -18.311 -74.324 -15.206  1.00 17.430          C  
ATOM  23176  CG  LEU C1470     -18.289 -73.553 -16.562  1.00 17.430          C  
ATOM  23177  CD1 LEU C1470     -18.146 -74.524 -17.728  1.00 17.430          C  
ATOM  23178  CD2 LEU C1470     -19.581 -72.736 -16.669  1.00 17.430          C  
ATOM  23179  H   LEU C1470     -18.291 -75.760 -13.168  1.00 14.920          H  
ATOM  23180  HA  LEU C1470     -16.829 -75.877 -15.544  1.00 14.950          H  
ATOM  23181 1HB  LEU C1470     -19.162 -75.004 -15.220  1.00 20.920          H  
ATOM  23182 2HB  LEU C1470     -18.503 -73.588 -14.422  1.00 20.920          H  
ATOM  23183  HG  LEU C1470     -17.437 -72.883 -16.593  1.00 20.920          H  
ATOM  23184 1HD1 LEU C1470     -18.135 -73.964 -18.663  1.00 20.920          H  
ATOM  23185 2HD1 LEU C1470     -17.215 -75.081 -17.641  1.00 20.920          H  
ATOM  23186 3HD1 LEU C1470     -18.986 -75.219 -17.731  1.00 20.920          H  
ATOM  23187 1HD2 LEU C1470     -19.584 -72.175 -17.604  1.00 20.920          H  
ATOM  23188 2HD2 LEU C1470     -20.445 -73.402 -16.642  1.00 20.920          H  
ATOM  23189 3HD2 LEU C1470     -19.644 -72.032 -15.828  1.00 20.920          H  
ATOM  23190  N   LEU C1471     -15.800 -73.504 -13.483  1.00 11.650          N  
ATOM  23191  CA  LEU C1471     -14.734 -72.562 -13.196  1.00 11.410          C  
ATOM  23192  C   LEU C1471     -13.795 -73.112 -12.126  1.00 11.520          C  
ATOM  23193  O   LEU C1471     -12.571 -73.027 -12.252  1.00 11.670          O  
ATOM  23194  CB  LEU C1471     -15.321 -71.245 -12.652  1.00 16.070          C  
ATOM  23195  CG  LEU C1471     -15.790 -70.124 -13.640  1.00 16.070          C  
ATOM  23196  CD1 LEU C1471     -14.624 -69.629 -14.474  1.00 16.070          C  
ATOM  23197  CD2 LEU C1471     -16.903 -70.642 -14.518  1.00 16.070          C  
ATOM  23198  H   LEU C1471     -16.486 -73.688 -12.752  1.00 13.980          H  
ATOM  23199  HA  LEU C1471     -14.156 -72.400 -14.098  1.00 13.690          H  
ATOM  23200 1HB  LEU C1471     -16.185 -71.507 -12.043  1.00 19.280          H  
ATOM  23201 2HB  LEU C1471     -14.573 -70.812 -12.001  1.00 19.280          H  
ATOM  23202  HG  LEU C1471     -16.171 -69.283 -13.061  1.00 19.280          H  
ATOM  23203 1HD1 LEU C1471     -14.976 -68.843 -15.134  1.00 19.280          H  
ATOM  23204 2HD1 LEU C1471     -13.845 -69.239 -13.818  1.00 19.280          H  
ATOM  23205 3HD1 LEU C1471     -14.215 -70.431 -15.079  1.00 19.280          H  
ATOM  23206 1HD2 LEU C1471     -17.253 -69.850 -15.185  1.00 19.280          H  
ATOM  23207 2HD2 LEU C1471     -16.535 -71.458 -15.105  1.00 19.280          H  
ATOM  23208 3HD2 LEU C1471     -17.740 -70.979 -13.904  1.00 19.280          H  
ATOM  23209  N   ASP C1472     -14.390 -73.601 -11.034  1.00 11.500          N  
ATOM  23210  CA  ASP C1472     -13.663 -74.102  -9.869  1.00 11.610          C  
ATOM  23211  C   ASP C1472     -14.599 -74.871  -8.933  1.00 11.900          C  
ATOM  23212  O   ASP C1472     -15.475 -74.261  -8.338  1.00 11.980          O  
ATOM  23213  CB  ASP C1472     -13.008 -72.981  -9.049  1.00 16.210          C  
ATOM  23214  CG  ASP C1472     -12.116 -73.530  -7.878  1.00 16.210          C  
ATOM  23215  OD1 ASP C1472     -12.164 -74.739  -7.660  1.00 16.210          O  
ATOM  23216  OD2 ASP C1472     -11.391 -72.774  -7.250  1.00 16.210          O  
ATOM  23217  H   ASP C1472     -15.407 -73.669 -11.036  1.00 13.800          H  
ATOM  23218  HA  ASP C1472     -12.868 -74.736 -10.241  1.00 13.930          H  
ATOM  23219 1HB  ASP C1472     -12.396 -72.351  -9.698  1.00 19.450          H  
ATOM  23220 2HB  ASP C1472     -13.797 -72.357  -8.615  1.00 19.450          H  
ATOM  23221  N   PRO C1473     -14.502 -76.195  -8.785  1.00 12.170          N  
ATOM  23222  CA  PRO C1473     -15.391 -76.984  -7.946  1.00 12.730          C  
ATOM  23223  C   PRO C1473     -15.299 -76.645  -6.436  1.00 12.180          C  
ATOM  23224  O   PRO C1473     -16.160 -77.060  -5.659  1.00 12.640          O  
ATOM  23225  CB  PRO C1473     -14.937 -78.421  -8.242  1.00 19.090          C  
ATOM  23226  CG  PRO C1473     -13.496 -78.297  -8.701  1.00 19.090          C  
ATOM  23227  CD  PRO C1473     -13.417 -76.970  -9.433  1.00 19.090          C  
ATOM  23228  HA  PRO C1473     -16.421 -76.833  -8.297  1.00 15.280          H  
ATOM  23229 1HB  PRO C1473     -15.039 -79.027  -7.330  1.00 22.910          H  
ATOM  23230 2HB  PRO C1473     -15.585 -78.873  -8.996  1.00 22.910          H  
ATOM  23231 1HG  PRO C1473     -12.817 -78.340  -7.833  1.00 22.910          H  
ATOM  23232 2HG  PRO C1473     -13.235 -79.146  -9.348  1.00 22.910          H  
ATOM  23233 1HD  PRO C1473     -12.425 -76.547  -9.208  1.00 22.910          H  
ATOM  23234 2HD  PRO C1473     -13.592 -77.079 -10.520  1.00 22.910          H  
ATOM  23235  N   GLY C1474     -14.214 -75.982  -5.994  1.00 11.280          N  
ATOM  23236  CA  GLY C1474     -14.065 -75.675  -4.572  1.00 10.860          C  
ATOM  23237  C   GLY C1474     -14.650 -74.322  -4.167  1.00 10.560          C  
ATOM  23238  O   GLY C1474     -15.116 -73.546  -4.993  1.00 10.820          O  
ATOM  23239  H   GLY C1474     -13.491 -75.639  -6.646  1.00 13.540          H  
ATOM  23240 1HA  GLY C1474     -14.537 -76.462  -3.984  1.00 13.030          H  
ATOM  23241 2HA  GLY C1474     -13.005 -75.692  -4.324  1.00 13.030          H  
ATOM  23242  N   LEU C1475     -14.579 -74.011  -2.874  1.00 10.050          N  
ATOM  23243  CA  LEU C1475     -15.089 -72.733  -2.390  1.00  9.820          C  
ATOM  23244  C   LEU C1475     -13.966 -71.834  -1.874  1.00  8.700          C  
ATOM  23245  O   LEU C1475     -12.946 -72.342  -1.405  1.00  8.210          O  
ATOM  23246  CB  LEU C1475     -16.124 -72.972  -1.282  1.00 13.840          C  
ATOM  23247  CG  LEU C1475     -17.373 -73.805  -1.677  1.00 13.840          C  
ATOM  23248  CD1 LEU C1475     -18.219 -74.019  -0.441  1.00 13.840          C  
ATOM  23249  CD2 LEU C1475     -18.184 -73.071  -2.769  1.00 13.840          C  
ATOM  23250  H   LEU C1475     -14.176 -74.672  -2.223  1.00 12.060          H  
ATOM  23251  HA  LEU C1475     -15.569 -72.246  -3.226  1.00 11.780          H  
ATOM  23252 1HB  LEU C1475     -15.626 -73.497  -0.469  1.00 16.610          H  
ATOM  23253 2HB  LEU C1475     -16.467 -72.013  -0.893  1.00 16.610          H  
ATOM  23254  HG  LEU C1475     -17.063 -74.778  -2.058  1.00 16.610          H  
ATOM  23255 1HD1 LEU C1475     -19.100 -74.610  -0.696  1.00 16.610          H  
ATOM  23256 2HD1 LEU C1475     -17.639 -74.545   0.315  1.00 16.610          H  
ATOM  23257 3HD1 LEU C1475     -18.539 -73.049  -0.043  1.00 16.610          H  
ATOM  23258 1HD2 LEU C1475     -19.060 -73.661  -3.034  1.00 16.610          H  
ATOM  23259 2HD2 LEU C1475     -18.506 -72.096  -2.399  1.00 16.610          H  
ATOM  23260 3HD2 LEU C1475     -17.582 -72.930  -3.659  1.00 16.610          H  
ATOM  23261  N   PRO C1476     -14.090 -70.501  -2.002  1.00  8.320          N  
ATOM  23262  CA  PRO C1476     -13.189 -69.513  -1.451  1.00  7.280          C  
ATOM  23263  C   PRO C1476     -13.409 -69.434   0.042  1.00  6.690          C  
ATOM  23264  O   PRO C1476     -14.508 -69.720   0.510  1.00  7.300          O  
ATOM  23265  CB  PRO C1476     -13.609 -68.242  -2.163  1.00 10.920          C  
ATOM  23266  CG  PRO C1476     -15.084 -68.454  -2.460  1.00 10.920          C  
ATOM  23267  CD  PRO C1476     -15.218 -69.925  -2.751  1.00 10.920          C  
ATOM  23268  HA  PRO C1476     -12.151 -69.787  -1.686  1.00  8.740          H  
ATOM  23269 1HB  PRO C1476     -13.410 -67.368  -1.521  1.00 13.100          H  
ATOM  23270 2HB  PRO C1476     -12.995 -68.122  -3.073  1.00 13.100          H  
ATOM  23271 1HG  PRO C1476     -15.697 -68.157  -1.592  1.00 13.100          H  
ATOM  23272 2HG  PRO C1476     -15.401 -67.834  -3.299  1.00 13.100          H  
ATOM  23273 1HD  PRO C1476     -16.185 -70.261  -2.358  1.00 13.100          H  
ATOM  23274 2HD  PRO C1476     -15.116 -70.118  -3.835  1.00 13.100          H  
ATOM  23275  N   GLU C1477     -12.386 -69.012   0.771  1.00  5.640          N  
ATOM  23276  CA  GLU C1477     -12.469 -68.823   2.216  1.00  5.140          C  
ATOM  23277  C   GLU C1477     -13.229 -69.933   2.969  1.00  6.170          C  
ATOM  23278  O   GLU C1477     -14.117 -69.600   3.771  1.00  6.370          O  
ATOM  23279  CB  GLU C1477     -13.170 -67.503   2.538  1.00  7.400          C  
ATOM  23280  CG  GLU C1477     -12.513 -66.247   2.026  1.00  7.400          C  
ATOM  23281  CD  GLU C1477     -13.198 -64.986   2.552  1.00  7.400          C  
ATOM  23282  OE1 GLU C1477     -14.284 -65.088   3.078  1.00  7.400          O  
ATOM  23283  OE2 GLU C1477     -12.620 -63.932   2.438  1.00  7.400          O  
ATOM  23284  H   GLU C1477     -11.514 -68.803   0.299  1.00  6.770          H  
ATOM  23285  HA  GLU C1477     -11.452 -68.778   2.606  1.00  6.170          H  
ATOM  23286 1HB  GLU C1477     -14.190 -67.528   2.149  1.00  8.880          H  
ATOM  23287 2HB  GLU C1477     -13.237 -67.414   3.594  1.00  8.880          H  
ATOM  23288 1HG  GLU C1477     -11.469 -66.239   2.336  1.00  8.880          H  
ATOM  23289 2HG  GLU C1477     -12.545 -66.247   0.936  1.00  8.880          H  
ATOM  23290  N   PRO C1478     -12.833 -71.232   2.850  1.00  7.060          N  
ATOM  23291  CA  PRO C1478     -13.494 -72.367   3.482  1.00  8.270          C  
ATOM  23292  C   PRO C1478     -13.752 -72.159   4.966  1.00  8.590          C  
ATOM  23293  O   PRO C1478     -14.759 -72.633   5.487  1.00  9.540          O  
ATOM  23294  CB  PRO C1478     -12.476 -73.499   3.285  1.00 12.400          C  
ATOM  23295  CG  PRO C1478     -11.762 -73.142   2.021  1.00 12.400          C  
ATOM  23296  CD  PRO C1478     -11.617 -71.632   2.065  1.00 12.400          C  
ATOM  23297  HA  PRO C1478     -14.435 -72.575   2.948  1.00  9.920          H  
ATOM  23298 1HB  PRO C1478     -11.807 -73.566   4.158  1.00 14.890          H  
ATOM  23299 2HB  PRO C1478     -13.004 -74.461   3.218  1.00 14.890          H  
ATOM  23300 1HG  PRO C1478     -10.791 -73.661   1.961  1.00 14.890          H  
ATOM  23301 2HG  PRO C1478     -12.350 -73.469   1.144  1.00 14.890          H  
ATOM  23302 1HD  PRO C1478     -10.694 -71.322   2.565  1.00 14.890          H  
ATOM  23303 2HD  PRO C1478     -11.646 -71.339   1.028  1.00 14.890          H  
ATOM  23304  N   GLU C1479     -12.843 -71.452   5.652  1.00  7.860          N  
ATOM  23305  CA  GLU C1479     -13.032 -71.205   7.069  1.00  8.060          C  
ATOM  23306  C   GLU C1479     -12.718 -69.762   7.456  1.00  6.990          C  
ATOM  23307  O   GLU C1479     -11.907 -69.530   8.354  1.00  6.940          O  
ATOM  23308  CB  GLU C1479     -12.157 -72.153   7.910  1.00 11.200          C  
ATOM  23309  CG  GLU C1479     -12.457 -73.657   7.741  1.00 11.200          C  
ATOM  23310  CD  GLU C1479     -11.608 -74.550   8.633  1.00 11.200          C  
ATOM  23311  OE1 GLU C1479     -10.775 -74.038   9.342  1.00 11.200          O  
ATOM  23312  OE2 GLU C1479     -11.801 -75.744   8.600  1.00 11.200          O  
ATOM  23313  H   GLU C1479     -12.009 -71.090   5.214  1.00  9.430          H  
ATOM  23314  HA  GLU C1479     -14.078 -71.390   7.314  1.00  9.670          H  
ATOM  23315 1HB  GLU C1479     -11.110 -71.994   7.657  1.00 13.440          H  
ATOM  23316 2HB  GLU C1479     -12.277 -71.912   8.968  1.00 13.440          H  
ATOM  23317 1HG  GLU C1479     -13.509 -73.829   7.962  1.00 13.440          H  
ATOM  23318 2HG  GLU C1479     -12.284 -73.938   6.707  1.00 13.440          H  
ATOM  23319  N   ALA C1480     -13.371 -68.780   6.830  1.00  6.220          N  
ATOM  23320  CA  ALA C1480     -13.121 -67.406   7.268  1.00  5.320          C  
ATOM  23321  C   ALA C1480     -13.492 -67.315   8.753  1.00  5.630          C  
ATOM  23322  O   ALA C1480     -14.488 -67.921   9.156  1.00  6.210          O  
ATOM  23323  CB  ALA C1480     -13.943 -66.403   6.484  1.00  7.810          C  
ATOM  23324  H   ALA C1480     -13.987 -68.989   6.034  1.00  7.460          H  
ATOM  23325  HA  ALA C1480     -12.064 -67.200   7.127  1.00  6.380          H  
ATOM  23326 1HB  ALA C1480     -13.738 -65.406   6.834  1.00  9.370          H  
ATOM  23327 2HB  ALA C1480     -13.711 -66.451   5.444  1.00  9.370          H  
ATOM  23328 3HB  ALA C1480     -14.978 -66.626   6.629  1.00  9.370          H  
ATOM  23329  N   PRO C1481     -12.734 -66.585   9.590  1.00  5.330          N  
ATOM  23330  CA  PRO C1481     -13.001 -66.434  11.003  1.00  5.560          C  
ATOM  23331  C   PRO C1481     -14.307 -65.657  11.160  1.00  6.520          C  
ATOM  23332  O   PRO C1481     -14.512 -64.705  10.409  1.00  6.700          O  
ATOM  23333  CB  PRO C1481     -11.765 -65.663  11.495  1.00  8.340          C  
ATOM  23334  CG  PRO C1481     -11.264 -64.915  10.273  1.00  8.340          C  
ATOM  23335  CD  PRO C1481     -11.578 -65.824   9.096  1.00  8.340          C  
ATOM  23336  HA  PRO C1481     -13.034 -67.437  11.434  1.00  6.670          H  
ATOM  23337 1HB  PRO C1481     -12.014 -65.014  12.330  1.00 10.010          H  
ATOM  23338 2HB  PRO C1481     -11.017 -66.380  11.873  1.00 10.010          H  
ATOM  23339 1HG  PRO C1481     -11.774 -63.938  10.197  1.00 10.010          H  
ATOM  23340 2HG  PRO C1481     -10.185 -64.698  10.371  1.00 10.010          H  
ATOM  23341 1HD  PRO C1481     -11.849 -65.199   8.238  1.00 10.010          H  
ATOM  23342 2HD  PRO C1481     -10.731 -66.499   8.884  1.00 10.010          H  
ATOM  23343  N   PRO C1482     -15.138 -65.936  12.185  1.00  7.070          N  
ATOM  23344  CA  PRO C1482     -16.432 -65.309  12.457  1.00  8.130          C  
ATOM  23345  C   PRO C1482     -16.553 -63.804  12.130  1.00  8.360          C  
ATOM  23346  O   PRO C1482     -17.505 -63.457  11.428  1.00  8.610          O  
ATOM  23347  CB  PRO C1482     -16.670 -65.675  13.936  1.00 12.200          C  
ATOM  23348  CG  PRO C1482     -15.994 -67.023  14.070  1.00 12.200          C  
ATOM  23349  CD  PRO C1482     -14.733 -66.923  13.227  1.00 12.200          C  
ATOM  23350  HA  PRO C1482     -17.177 -65.849  11.850  1.00  9.760          H  
ATOM  23351 1HB  PRO C1482     -16.354 -64.925  14.645  1.00 14.630          H  
ATOM  23352 2HB  PRO C1482     -17.757 -65.777  14.095  1.00 14.630          H  
ATOM  23353 1HG  PRO C1482     -15.784 -67.243  15.130  1.00 14.630          H  
ATOM  23354 2HG  PRO C1482     -16.671 -67.815  13.712  1.00 14.630          H  
ATOM  23355 1HD  PRO C1482     -13.871 -66.562  13.810  1.00 14.630          H  
ATOM  23356 2HD  PRO C1482     -14.569 -67.919  12.795  1.00 14.630          H  
ATOM  23357  N   PRO C1483     -15.669 -62.876  12.612  1.00  8.400          N  
ATOM  23358  CA  PRO C1483     -15.738 -61.433  12.364  1.00  8.740          C  
ATOM  23359  C   PRO C1483     -15.960 -61.073  10.889  1.00  9.030          C  
ATOM  23360  O   PRO C1483     -16.546 -60.037  10.577  1.00  9.370          O  
ATOM  23361  CB  PRO C1483     -14.374 -60.952  12.870  1.00 13.110          C  
ATOM  23362  CG  PRO C1483     -14.003 -61.921  13.941  1.00 13.110          C  
ATOM  23363  CD  PRO C1483     -14.448 -63.243  13.408  1.00 13.110          C  
ATOM  23364  HA  PRO C1483     -16.544 -61.009  12.979  1.00 10.490          H  
ATOM  23365 1HB  PRO C1483     -13.649 -60.943  12.043  1.00 15.730          H  
ATOM  23366 2HB  PRO C1483     -14.448 -59.919  13.245  1.00 15.730          H  
ATOM  23367 1HG  PRO C1483     -12.919 -61.878  14.144  1.00 15.730          H  
ATOM  23368 2HG  PRO C1483     -14.503 -61.653  14.893  1.00 15.730          H  
ATOM  23369 1HD  PRO C1483     -13.669 -63.588  12.754  1.00 15.730          H  
ATOM  23370 2HD  PRO C1483     -14.607 -63.897  14.237  1.00 15.730          H  
ATOM  23371  N   ALA C1484     -15.446 -61.930   9.995  1.00  9.060          N  
ATOM  23372  CA  ALA C1484     -15.530 -61.793   8.551  1.00  9.350          C  
ATOM  23373  C   ALA C1484     -16.978 -61.717   8.070  1.00 10.520          C  
ATOM  23374  O   ALA C1484     -17.252 -61.161   7.008  1.00 10.850          O  
ATOM  23375  CB  ALA C1484     -14.782 -62.929   7.875  1.00 12.970          C  
ATOM  23376  H   ALA C1484     -15.001 -62.788  10.324  1.00 10.870          H  
ATOM  23377  HA  ALA C1484     -15.047 -60.862   8.273  1.00 11.220          H  
ATOM  23378 1HB  ALA C1484     -14.820 -62.795   6.792  1.00 15.570          H  
ATOM  23379 2HB  ALA C1484     -13.748 -62.919   8.211  1.00 15.570          H  
ATOM  23380 3HB  ALA C1484     -15.207 -63.867   8.128  1.00 15.570          H  
ATOM  23381  N   GLY C1485     -17.877 -62.388   8.791  1.00 11.210          N  
ATOM  23382  CA  GLY C1485     -19.275 -62.480   8.415  1.00 12.410          C  
ATOM  23383  C   GLY C1485     -19.539 -63.426   7.236  1.00 12.330          C  
ATOM  23384  O   GLY C1485     -20.421 -63.131   6.439  1.00 12.110          O  
ATOM  23385  H   GLY C1485     -17.579 -62.791   9.680  1.00 13.450          H  
ATOM  23386 1HA  GLY C1485     -19.854 -62.805   9.281  1.00 14.890          H  
ATOM  23387 2HA  GLY C1485     -19.633 -61.483   8.162  1.00 14.890          H  
ATOM  23388  N   PRO C1486     -18.881 -64.605   7.137  1.00 12.580          N  
ATOM  23389  CA  PRO C1486     -18.979 -65.538   6.021  1.00 12.650          C  
ATOM  23390  C   PRO C1486     -20.408 -66.093   5.859  1.00 12.910          C  
ATOM  23391  O   PRO C1486     -21.111 -66.199   6.861  1.00 13.180          O  
ATOM  23392  CB  PRO C1486     -18.014 -66.649   6.448  1.00 18.980          C  
ATOM  23393  CG  PRO C1486     -17.950 -66.567   7.963  1.00 18.980          C  
ATOM  23394  CD  PRO C1486     -18.107 -65.134   8.291  1.00 18.980          C  
ATOM  23395  HA  PRO C1486     -18.609 -65.009   5.143  1.00 15.180          H  
ATOM  23396 1HB  PRO C1486     -18.389 -67.614   6.146  1.00 22.770          H  
ATOM  23397 2HB  PRO C1486     -17.058 -66.512   5.944  1.00 22.770          H  
ATOM  23398 1HG  PRO C1486     -18.750 -67.180   8.405  1.00 22.770          H  
ATOM  23399 2HG  PRO C1486     -16.992 -66.984   8.332  1.00 22.770          H  
ATOM  23400 1HD  PRO C1486     -18.662 -65.015   9.232  1.00 22.770          H  
ATOM  23401 2HD  PRO C1486     -17.123 -64.739   8.345  1.00 22.770          H  
ATOM  23402  N   GLU C1487     -20.861 -66.469   4.631  1.00 12.900          N  
ATOM  23403  CA  GLU C1487     -20.134 -66.479   3.340  1.00 12.000          C  
ATOM  23404  C   GLU C1487     -20.847 -65.733   2.187  1.00 12.300          C  
ATOM  23405  O   GLU C1487     -21.252 -66.391   1.223  1.00 12.070          O  
ATOM  23406  CB  GLU C1487     -19.940 -67.931   2.852  1.00 17.160          C  
ATOM  23407  CG  GLU C1487     -19.102 -68.825   3.748  1.00 17.160          C  
ATOM  23408  CD  GLU C1487     -18.928 -70.250   3.231  1.00 17.160          C  
ATOM  23409  OE1 GLU C1487     -19.518 -70.589   2.237  1.00 17.160          O  
ATOM  23410  OE2 GLU C1487     -18.201 -70.987   3.851  1.00 17.160          O  
ATOM  23411  H   GLU C1487     -21.810 -66.817   4.620  1.00 15.480          H  
ATOM  23412  HA  GLU C1487     -19.149 -66.049   3.458  1.00 14.400          H  
ATOM  23413 1HB  GLU C1487     -20.917 -68.405   2.732  1.00 20.590          H  
ATOM  23414 2HB  GLU C1487     -19.465 -67.922   1.868  1.00 20.590          H  
ATOM  23415 1HG  GLU C1487     -18.119 -68.375   3.873  1.00 20.590          H  
ATOM  23416 2HG  GLU C1487     -19.587 -68.878   4.717  1.00 20.590          H  
ATOM  23417  N   PRO C1488     -20.947 -64.379   2.206  1.00 12.860          N  
ATOM  23418  CA  PRO C1488     -21.621 -63.520   1.229  1.00 13.310          C  
ATOM  23419  C   PRO C1488     -21.225 -63.827  -0.213  1.00 13.030          C  
ATOM  23420  O   PRO C1488     -22.061 -63.825  -1.123  1.00 13.450          O  
ATOM  23421  CB  PRO C1488     -21.119 -62.135   1.627  1.00 19.960          C  
ATOM  23422  CG  PRO C1488     -20.876 -62.234   3.071  1.00 19.960          C  
ATOM  23423  CD  PRO C1488     -20.342 -63.615   3.298  1.00 19.960          C  
ATOM  23424  HA  PRO C1488     -22.707 -63.574   1.370  1.00 15.970          H  
ATOM  23425 1HB  PRO C1488     -20.222 -61.856   1.050  1.00 23.960          H  
ATOM  23426 2HB  PRO C1488     -21.887 -61.380   1.416  1.00 23.960          H  
ATOM  23427 1HG  PRO C1488     -20.147 -61.467   3.339  1.00 23.960          H  
ATOM  23428 2HG  PRO C1488     -21.789 -62.009   3.645  1.00 23.960          H  
ATOM  23429 1HD  PRO C1488     -19.244 -63.629   3.267  1.00 23.960          H  
ATOM  23430 2HD  PRO C1488     -20.738 -63.924   4.239  1.00 23.960          H  
ATOM  23431  N   LEU C1489     -19.985 -64.266  -0.397  1.00 12.440          N  
ATOM  23432  CA  LEU C1489     -19.476 -64.592  -1.714  1.00 12.330          C  
ATOM  23433  C   LEU C1489     -20.423 -65.530  -2.474  1.00 12.220          C  
ATOM  23434  O   LEU C1489     -20.496 -65.460  -3.706  1.00 12.520          O  
ATOM  23435  CB  LEU C1489     -18.098 -65.246  -1.559  1.00 17.310          C  
ATOM  23436  CG  LEU C1489     -16.952 -64.332  -0.974  1.00 17.310          C  
ATOM  23437  CD1 LEU C1489     -15.691 -65.192  -0.754  1.00 17.310          C  
ATOM  23438  CD2 LEU C1489     -16.673 -63.134  -1.910  1.00 17.310          C  
ATOM  23439  H   LEU C1489     -19.332 -64.289   0.371  1.00 14.930          H  
ATOM  23440  HA  LEU C1489     -19.400 -63.676  -2.291  1.00 14.800          H  
ATOM  23441 1HB  LEU C1489     -18.202 -66.117  -0.909  1.00 20.770          H  
ATOM  23442 2HB  LEU C1489     -17.779 -65.592  -2.536  1.00 20.770          H  
ATOM  23443  HG  LEU C1489     -17.250 -63.947   0.002  1.00 20.770          H  
ATOM  23444 1HD1 LEU C1489     -14.896 -64.576  -0.322  1.00 20.770          H  
ATOM  23445 2HD1 LEU C1489     -15.915 -66.010  -0.063  1.00 20.770          H  
ATOM  23446 3HD1 LEU C1489     -15.360 -65.600  -1.679  1.00 20.770          H  
ATOM  23447 1HD2 LEU C1489     -15.877 -62.533  -1.474  1.00 20.770          H  
ATOM  23448 2HD2 LEU C1489     -16.371 -63.466  -2.889  1.00 20.770          H  
ATOM  23449 3HD2 LEU C1489     -17.557 -62.517  -2.010  1.00 20.770          H  
ATOM  23450  N   THR C1490     -21.111 -66.441  -1.755  1.00 11.870          N  
ATOM  23451  CA  THR C1490     -22.036 -67.360  -2.403  1.00 11.730          C  
ATOM  23452  C   THR C1490     -23.451 -67.207  -1.809  1.00 12.000          C  
ATOM  23453  O   THR C1490     -24.441 -67.663  -2.387  1.00 12.680          O  
ATOM  23454  CB  THR C1490     -21.561 -68.805  -2.234  1.00 16.480          C  
ATOM  23455  OG1 THR C1490     -21.610 -69.193  -0.854  1.00 16.480          O  
ATOM  23456  CG2 THR C1490     -20.115 -68.856  -2.671  1.00 16.480          C  
ATOM  23457  H   THR C1490     -21.011 -66.499  -0.739  1.00 14.240          H  
ATOM  23458  HA  THR C1490     -22.087 -67.125  -3.466  1.00 14.080          H  
ATOM  23459  HB  THR C1490     -22.164 -69.479  -2.842  1.00 19.770          H  
ATOM  23460  HG1 THR C1490     -22.519 -69.376  -0.598  1.00 19.770          H  
ATOM  23461 1HG2 THR C1490     -19.739 -69.870  -2.567  1.00 19.770          H  
ATOM  23462 2HG2 THR C1490     -20.051 -68.539  -3.705  1.00 19.770          H  
ATOM  23463 3HG2 THR C1490     -19.506 -68.200  -2.062  1.00 19.770          H  
ATOM  23464  N   LEU C1491     -23.539 -66.555  -0.642  1.00 11.510          N  
ATOM  23465  CA  LEU C1491     -24.776 -66.382   0.124  1.00 11.740          C  
ATOM  23466  C   LEU C1491     -25.677 -65.167  -0.215  1.00 11.460          C  
ATOM  23467  O   LEU C1491     -26.856 -65.180   0.137  1.00 11.690          O  
ATOM  23468  CB  LEU C1491     -24.386 -66.318   1.612  1.00 16.340          C  
ATOM  23469  CG  LEU C1491     -25.470 -66.298   2.699  1.00 16.340          C  
ATOM  23470  CD1 LEU C1491     -26.337 -67.556   2.629  1.00 16.340          C  
ATOM  23471  CD2 LEU C1491     -24.752 -66.192   4.051  1.00 16.340          C  
ATOM  23472  H   LEU C1491     -22.677 -66.248  -0.191  1.00 13.810          H  
ATOM  23473  HA  LEU C1491     -25.367 -67.276  -0.043  1.00 14.090          H  
ATOM  23474 1HB  LEU C1491     -23.730 -67.162   1.819  1.00 19.610          H  
ATOM  23475 2HB  LEU C1491     -23.815 -65.430   1.752  1.00 19.610          H  
ATOM  23476  HG  LEU C1491     -26.120 -65.432   2.564  1.00 19.610          H  
ATOM  23477 1HD1 LEU C1491     -27.086 -67.518   3.419  1.00 19.610          H  
ATOM  23478 2HD1 LEU C1491     -26.841 -67.607   1.667  1.00 19.610          H  
ATOM  23479 3HD1 LEU C1491     -25.713 -68.438   2.762  1.00 19.610          H  
ATOM  23480 1HD2 LEU C1491     -25.488 -66.160   4.855  1.00 19.610          H  
ATOM  23481 2HD2 LEU C1491     -24.104 -67.057   4.186  1.00 19.610          H  
ATOM  23482 3HD2 LEU C1491     -24.150 -65.278   4.073  1.00 19.610          H  
ATOM  23483  N   ILE C1492     -25.155 -64.114  -0.856  1.00 11.070          N  
ATOM  23484  CA  ILE C1492     -25.957 -62.895  -1.079  1.00 10.920          C  
ATOM  23485  C   ILE C1492     -27.220 -63.071  -1.959  1.00 11.760          C  
ATOM  23486  O   ILE C1492     -27.113 -63.556  -3.085  1.00 12.170          O  
ATOM  23487  CB  ILE C1492     -25.066 -61.830  -1.762  1.00 15.350          C  
ATOM  23488  CG1 ILE C1492     -23.993 -61.418  -0.803  1.00 15.350          C  
ATOM  23489  CG2 ILE C1492     -25.893 -60.620  -2.227  1.00 15.350          C  
ATOM  23490  CD1 ILE C1492     -22.826 -60.639  -1.406  1.00 15.350          C  
ATOM  23491  H   ILE C1492     -24.170 -64.131  -1.141  1.00 13.280          H  
ATOM  23492  HA  ILE C1492     -26.196 -62.504  -0.104  1.00 13.100          H  
ATOM  23493  HB  ILE C1492     -24.575 -62.281  -2.625  1.00 18.420          H  
ATOM  23494 1HG1 ILE C1492     -24.448 -60.807  -0.065  1.00 18.420          H  
ATOM  23495 2HG1 ILE C1492     -23.637 -62.275  -0.319  1.00 18.420          H  
ATOM  23496 1HG2 ILE C1492     -25.255 -59.912  -2.710  1.00 18.420          H  
ATOM  23497 2HG2 ILE C1492     -26.639 -60.924  -2.945  1.00 18.420          H  
ATOM  23498 3HG2 ILE C1492     -26.386 -60.148  -1.376  1.00 18.420          H  
ATOM  23499 1HD1 ILE C1492     -22.115 -60.371  -0.630  1.00 18.420          H  
ATOM  23500 2HD1 ILE C1492     -22.328 -61.261  -2.151  1.00 18.420          H  
ATOM  23501 3HD1 ILE C1492     -23.170 -59.757  -1.865  1.00 18.420          H  
ATOM  23502  N   PRO C1493     -28.423 -62.655  -1.465  1.00 12.150          N  
ATOM  23503  CA  PRO C1493     -29.716 -62.654  -2.156  1.00 12.970          C  
ATOM  23504  C   PRO C1493     -29.680 -61.719  -3.368  1.00 12.820          C  
ATOM  23505  O   PRO C1493     -29.018 -60.693  -3.324  1.00 12.070          O  
ATOM  23506  CB  PRO C1493     -30.674 -62.097  -1.088  1.00 19.460          C  
ATOM  23507  CG  PRO C1493     -30.021 -62.384   0.223  1.00 19.460          C  
ATOM  23508  CD  PRO C1493     -28.542 -62.256  -0.033  1.00 19.460          C  
ATOM  23509  HA  PRO C1493     -29.979 -63.670  -2.447  1.00 15.560          H  
ATOM  23510 1HB  PRO C1493     -30.849 -61.029  -1.240  1.00 23.350          H  
ATOM  23511 2HB  PRO C1493     -31.642 -62.597  -1.174  1.00 23.350          H  
ATOM  23512 1HG  PRO C1493     -30.379 -61.671   0.986  1.00 23.350          H  
ATOM  23513 2HG  PRO C1493     -30.302 -63.389   0.577  1.00 23.350          H  
ATOM  23514 1HD  PRO C1493     -28.193 -61.222   0.121  1.00 23.350          H  
ATOM  23515 2HD  PRO C1493     -28.069 -62.988   0.642  1.00 23.350          H  
ATOM  23516  N   GLY C1494     -30.457 -62.030  -4.414  1.00 13.670          N  
ATOM  23517  CA  GLY C1494     -30.505 -61.161  -5.604  1.00 13.800          C  
ATOM  23518  C   GLY C1494     -31.856 -60.467  -5.951  1.00 15.020          C  
ATOM  23519  O   GLY C1494     -32.378 -60.714  -7.039  1.00 15.950          O  
ATOM  23520  H   GLY C1494     -30.984 -62.893  -4.409  1.00 16.400          H  
ATOM  23521 1HA  GLY C1494     -29.736 -60.397  -5.512  1.00 16.560          H  
ATOM  23522 2HA  GLY C1494     -30.208 -61.761  -6.461  1.00 16.560          H  
ATOM  23523  N   PRO C1495     -32.471 -59.656  -5.056  1.00 15.220          N  
ATOM  23524  CA  PRO C1495     -33.684 -58.887  -5.297  1.00 16.410          C  
ATOM  23525  C   PRO C1495     -33.347 -57.716  -6.200  1.00 17.290          C  
ATOM  23526  O   PRO C1495     -32.186 -57.301  -6.216  1.00 17.180          O  
ATOM  23527  CB  PRO C1495     -34.064 -58.401  -3.916  1.00 24.620          C  
ATOM  23528  CG  PRO C1495     -32.743 -58.310  -3.186  1.00 24.620          C  
ATOM  23529  CD  PRO C1495     -31.919 -59.453  -3.727  1.00 24.620          C  
ATOM  23530  HA  PRO C1495     -34.466 -59.529  -5.732  1.00 19.690          H  
ATOM  23531 1HB  PRO C1495     -34.593 -57.441  -3.992  1.00 29.540          H  
ATOM  23532 2HB  PRO C1495     -34.750 -59.105  -3.497  1.00 29.540          H  
ATOM  23533 1HG  PRO C1495     -32.268 -57.334  -3.384  1.00 29.540          H  
ATOM  23534 2HG  PRO C1495     -32.891 -58.371  -2.101  1.00 29.540          H  
ATOM  23535 1HD  PRO C1495     -30.867 -59.147  -3.777  1.00 29.540          H  
ATOM  23536 2HD  PRO C1495     -32.089 -60.330  -3.105  1.00 29.540          H  
ATOM  23537  N   VAL C1496     -34.332 -57.152  -6.894  1.00 18.160          N  
ATOM  23538  CA  VAL C1496     -34.008 -55.961  -7.695  1.00 18.940          C  
ATOM  23539  C   VAL C1496     -35.140 -54.953  -7.462  1.00 20.120          C  
ATOM  23540  O   VAL C1496     -35.274 -54.446  -6.348  1.00 19.970          O  
ATOM  23541  CB  VAL C1496     -33.812 -56.330  -9.212  1.00 26.200          C  
ATOM  23542  CG1 VAL C1496     -33.448 -55.080 -10.102  1.00 26.200          C  
ATOM  23543  CG2 VAL C1496     -32.703 -57.391  -9.358  1.00 26.200          C  
ATOM  23544  H   VAL C1496     -35.289 -57.533  -6.808  1.00 21.790          H  
ATOM  23545  HA  VAL C1496     -33.081 -55.524  -7.332  1.00 22.730          H  
ATOM  23546  HB  VAL C1496     -34.735 -56.725  -9.600  1.00 31.440          H  
ATOM  23547 1HG1 VAL C1496     -33.333 -55.413 -11.129  1.00 31.440          H  
ATOM  23548 2HG1 VAL C1496     -34.156 -54.302 -10.096  1.00 31.440          H  
ATOM  23549 3HG1 VAL C1496     -32.503 -54.668  -9.746  1.00 31.440          H  
ATOM  23550 1HG2 VAL C1496     -32.587 -57.653 -10.407  1.00 31.440          H  
ATOM  23551 2HG2 VAL C1496     -31.764 -56.990  -8.977  1.00 31.440          H  
ATOM  23552 3HG2 VAL C1496     -32.951 -58.292  -8.803  1.00 31.440          H  
ATOM  23553  N   GLU C1497     -35.954 -54.658  -8.475  1.00 21.290          N  
ATOM  23554  CA  GLU C1497     -37.062 -53.732  -8.284  1.00 22.420          C  
ATOM  23555  C   GLU C1497     -38.144 -53.992  -9.340  1.00 23.230          C  
ATOM  23556  O   GLU C1497     -37.835 -54.529 -10.407  1.00 23.370          O  
ATOM  23557  CB  GLU C1497     -36.589 -52.280  -8.445  1.00 30.940          C  
ATOM  23558  CG  GLU C1497     -36.240 -51.893  -9.876  1.00 30.940          C  
ATOM  23559  CD  GLU C1497     -35.635 -50.550 -10.005  1.00 30.940          C  
ATOM  23560  OE1 GLU C1497     -34.548 -50.383  -9.515  1.00 30.940          O  
ATOM  23561  OE2 GLU C1497     -36.249 -49.690 -10.591  1.00 30.940          O  
ATOM  23562  H   GLU C1497     -35.790 -55.073  -9.383  1.00 25.550          H  
ATOM  23563  HA  GLU C1497     -37.429 -53.871  -7.271  1.00 26.900          H  
ATOM  23564 1HB  GLU C1497     -37.364 -51.603  -8.101  1.00 37.120          H  
ATOM  23565 2HB  GLU C1497     -35.714 -52.117  -7.823  1.00 37.120          H  
ATOM  23566 1HG  GLU C1497     -35.563 -52.615 -10.316  1.00 37.120          H  
ATOM  23567 2HG  GLU C1497     -37.144 -51.902 -10.475  1.00 37.120          H  
ATOM  23568  N   PRO C1498     -39.416 -53.657  -9.052  1.00 23.850          N  
ATOM  23569  CA  PRO C1498     -40.018 -53.197  -7.807  1.00 24.000          C  
ATOM  23570  C   PRO C1498     -39.899 -54.336  -6.795  1.00 23.060          C  
ATOM  23571  O   PRO C1498     -39.863 -55.505  -7.193  1.00 23.230          O  
ATOM  23572  CB  PRO C1498     -41.483 -52.949  -8.206  1.00 36.000          C  
ATOM  23573  CG  PRO C1498     -41.436 -52.734  -9.721  1.00 36.000          C  
ATOM  23574  CD  PRO C1498     -40.327 -53.642 -10.199  1.00 36.000          C  
ATOM  23575  HA  PRO C1498     -39.551 -52.277  -7.440  1.00 28.800          H  
ATOM  23576 1HB  PRO C1498     -42.120 -53.784  -7.870  1.00 43.200          H  
ATOM  23577 2HB  PRO C1498     -41.831 -52.060  -7.686  1.00 43.200          H  
ATOM  23578 1HG  PRO C1498     -42.401 -52.981 -10.189  1.00 43.200          H  
ATOM  23579 2HG  PRO C1498     -41.238 -51.688  -9.949  1.00 43.200          H  
ATOM  23580 1HD  PRO C1498     -40.699 -54.630 -10.391  1.00 43.200          H  
ATOM  23581 2HD  PRO C1498     -39.819 -53.213 -11.093  1.00 43.200          H  
ATOM  23582  N   PHE C1499     -39.859 -54.014  -5.512  1.00 22.140          N  
ATOM  23583  CA  PHE C1499     -39.715 -54.998  -4.429  1.00 21.270          C  
ATOM  23584  C   PHE C1499     -40.883 -55.998  -4.348  1.00 21.670          C  
ATOM  23585  O   PHE C1499     -40.755 -57.078  -3.768  1.00 21.330          O  
ATOM  23586  CB  PHE C1499     -39.614 -54.220  -3.123  1.00 30.130          C  
ATOM  23587  CG  PHE C1499     -38.485 -53.208  -3.113  1.00 30.130          C  
ATOM  23588  CD1 PHE C1499     -37.295 -53.405  -3.819  1.00 30.130          C  
ATOM  23589  CD2 PHE C1499     -38.648 -52.002  -2.439  1.00 30.130          C  
ATOM  23590  CE1 PHE C1499     -36.321 -52.443  -3.827  1.00 30.130          C  
ATOM  23591  CE2 PHE C1499     -37.656 -51.041  -2.460  1.00 30.130          C  
ATOM  23592  CZ  PHE C1499     -36.505 -51.263  -3.145  1.00 30.130          C  
ATOM  23593  H   PHE C1499     -39.838 -53.030  -5.259  1.00 26.570          H  
ATOM  23594  HA  PHE C1499     -38.803 -55.581  -4.592  1.00 25.520          H  
ATOM  23595 1HB  PHE C1499     -40.535 -53.719  -2.919  1.00 36.150          H  
ATOM  23596 2HB  PHE C1499     -39.440 -54.912  -2.302  1.00 36.150          H  
ATOM  23597  HD1 PHE C1499     -37.108 -54.323  -4.374  1.00 36.150          H  
ATOM  23598  HD2 PHE C1499     -39.575 -51.807  -1.892  1.00 36.150          H  
ATOM  23599  HE1 PHE C1499     -35.396 -52.623  -4.385  1.00 36.150          H  
ATOM  23600  HE2 PHE C1499     -37.788 -50.109  -1.943  1.00 36.150          H  
ATOM  23601  HZ  PHE C1499     -35.736 -50.510  -3.158  1.00 36.150          H  
ATOM  23602  N   SER C1500     -42.037 -55.613  -4.899  1.00 22.430          N  
ATOM  23603  CA  SER C1500     -43.259 -56.418  -4.944  1.00 22.920          C  
ATOM  23604  C   SER C1500     -43.258 -57.398  -6.115  1.00 23.680          C  
ATOM  23605  O   SER C1500     -44.169 -58.221  -6.244  1.00 23.950          O  
ATOM  23606  CB  SER C1500     -44.494 -55.529  -5.008  1.00 31.890          C  
ATOM  23607  OG  SER C1500     -44.509 -54.739  -6.195  1.00 31.890          O  
ATOM  23608  H   SER C1500     -42.065 -54.710  -5.349  1.00 26.920          H  
ATOM  23609  HA  SER C1500     -43.312 -56.997  -4.020  1.00 27.500          H  
ATOM  23610 1HB  SER C1500     -45.387 -56.153  -4.985  1.00 38.270          H  
ATOM  23611 2HB  SER C1500     -44.529 -54.902  -4.136  1.00 38.270          H  
ATOM  23612  HG  SER C1500     -45.242 -54.063  -6.089  1.00 38.270          H  
ATOM  23613  N   ILE C1501     -42.266 -57.272  -6.990  1.00 24.080          N  
ATOM  23614  CA  ILE C1501     -42.145 -58.108  -8.168  1.00 24.850          C  
ATOM  23615  C   ILE C1501     -40.891 -58.968  -8.029  1.00 24.190          C  
ATOM  23616  O   ILE C1501     -40.953 -60.200  -8.008  1.00 24.400          O  
ATOM  23617  CB  ILE C1501     -42.043 -57.232  -9.441  1.00 34.480          C  
ATOM  23618  CG1 ILE C1501     -43.290 -56.267  -9.554  1.00 34.480          C  
ATOM  23619  CG2 ILE C1501     -41.877 -58.095 -10.706  1.00 34.480          C  
ATOM  23620  CD1 ILE C1501     -44.656 -56.932  -9.639  1.00 34.480          C  
ATOM  23621  H   ILE C1501     -41.528 -56.594  -6.812  1.00 28.900          H  
ATOM  23622  HA  ILE C1501     -43.001 -58.772  -8.235  1.00 29.820          H  
ATOM  23623  HB  ILE C1501     -41.175 -56.597  -9.345  1.00 41.380          H  
ATOM  23624 1HG1 ILE C1501     -43.298 -55.619  -8.680  1.00 41.380          H  
ATOM  23625 2HG1 ILE C1501     -43.163 -55.647 -10.440  1.00 41.380          H  
ATOM  23626 1HG2 ILE C1501     -41.779 -57.442 -11.573  1.00 41.380          H  
ATOM  23627 2HG2 ILE C1501     -40.983 -58.711 -10.624  1.00 41.380          H  
ATOM  23628 3HG2 ILE C1501     -42.739 -58.744 -10.838  1.00 41.380          H  
ATOM  23629 1HD1 ILE C1501     -45.425 -56.160  -9.707  1.00 41.380          H  
ATOM  23630 2HD1 ILE C1501     -44.715 -57.565 -10.519  1.00 41.380          H  
ATOM  23631 3HD1 ILE C1501     -44.841 -57.530  -8.751  1.00 41.380          H  
ATOM  23632  N   VAL C1502     -39.735 -58.317  -7.913  1.00 23.400          N  
ATOM  23633  CA  VAL C1502     -38.514 -59.095  -7.861  1.00 22.780          C  
ATOM  23634  C   VAL C1502     -38.214 -59.370  -6.405  1.00 21.830          C  
ATOM  23635  O   VAL C1502     -37.346 -58.728  -5.794  1.00 21.510          O  
ATOM  23636  CB  VAL C1502     -37.352 -58.360  -8.529  1.00 32.140          C  
ATOM  23637  CG1 VAL C1502     -36.126 -59.297  -8.564  1.00 32.140          C  
ATOM  23638  CG2 VAL C1502     -37.781 -57.894  -9.913  1.00 32.140          C  
ATOM  23639  H   VAL C1502     -39.723 -57.300  -7.848  1.00 28.080          H  
ATOM  23640  HA  VAL C1502     -38.666 -60.044  -8.377  1.00 27.340          H  
ATOM  23641  HB  VAL C1502     -37.091 -57.485  -7.934  1.00 38.570          H  
ATOM  23642 1HG1 VAL C1502     -35.298 -58.810  -9.022  1.00 38.570          H  
ATOM  23643 2HG1 VAL C1502     -35.844 -59.610  -7.570  1.00 38.570          H  
ATOM  23644 3HG1 VAL C1502     -36.371 -60.185  -9.148  1.00 38.570          H  
ATOM  23645 1HG2 VAL C1502     -36.965 -57.360 -10.394  1.00 38.570          H  
ATOM  23646 2HG2 VAL C1502     -38.053 -58.757 -10.514  1.00 38.570          H  
ATOM  23647 3HG2 VAL C1502     -38.638 -57.225  -9.833  1.00 38.570          H  
ATOM  23648  N   THR C1503     -38.932 -60.369  -5.916  1.00 21.380          N  
ATOM  23649  CA  THR C1503     -38.992 -60.800  -4.522  1.00 20.620          C  
ATOM  23650  C   THR C1503     -37.672 -61.201  -3.909  1.00 20.050          C  
ATOM  23651  O   THR C1503     -36.909 -61.992  -4.470  1.00 19.740          O  
ATOM  23652  CB  THR C1503     -39.989 -61.980  -4.377  1.00 29.170          C  
ATOM  23653  OG1 THR C1503     -41.298 -61.563  -4.801  1.00 29.170          O  
ATOM  23654  CG2 THR C1503     -40.067 -62.463  -2.916  1.00 29.170          C  
ATOM  23655  H   THR C1503     -39.570 -60.784  -6.590  1.00 25.660          H  
ATOM  23656  HA  THR C1503     -39.383 -59.961  -3.944  1.00 24.740          H  
ATOM  23657  HB  THR C1503     -39.662 -62.804  -5.008  1.00 35.010          H  
ATOM  23658  HG1 THR C1503     -41.302 -61.401  -5.751  1.00 35.010          H  
ATOM  23659 1HG2 THR C1503     -40.778 -63.284  -2.852  1.00 35.010          H  
ATOM  23660 2HG2 THR C1503     -39.099 -62.817  -2.570  1.00 35.010          H  
ATOM  23661 3HG2 THR C1503     -40.402 -61.648  -2.276  1.00 35.010          H  
ATOM  23662  N   MET C1504     -37.429 -60.667  -2.716  1.00 20.060          N  
ATOM  23663  CA  MET C1504     -36.262 -60.952  -1.913  1.00 19.540          C  
ATOM  23664  C   MET C1504     -36.549 -62.181  -1.039  1.00 19.750          C  
ATOM  23665  O   MET C1504     -37.585 -62.198  -0.382  1.00 19.880          O  
ATOM  23666  CB  MET C1504     -35.973 -59.743  -1.028  1.00 27.560          C  
ATOM  23667  CG  MET C1504     -34.753 -59.852  -0.161  1.00 27.560          C  
ATOM  23668  SD  MET C1504     -34.372 -58.322   0.706  1.00 27.560          S  
ATOM  23669  CE  MET C1504     -35.727 -58.197   1.860  1.00 27.560          C  
ATOM  23670  H   MET C1504     -38.120 -60.019  -2.363  1.00 24.070          H  
ATOM  23671  HA  MET C1504     -35.422 -61.115  -2.575  1.00 23.450          H  
ATOM  23672 1HB  MET C1504     -35.917 -58.831  -1.611  1.00 33.080          H  
ATOM  23673 2HB  MET C1504     -36.818 -59.627  -0.357  1.00 33.080          H  
ATOM  23674 1HG  MET C1504     -34.943 -60.598   0.585  1.00 33.080          H  
ATOM  23675 2HG  MET C1504     -33.890 -60.156  -0.751  1.00 33.080          H  
ATOM  23676 1HE  MET C1504     -35.596 -57.304   2.468  1.00 33.080          H  
ATOM  23677 2HE  MET C1504     -36.666 -58.132   1.334  1.00 33.080          H  
ATOM  23678 3HE  MET C1504     -35.734 -59.071   2.504  1.00 33.080          H  
ATOM  23679  N   PRO C1505     -35.711 -63.240  -1.051  1.00 19.850          N  
ATOM  23680  CA  PRO C1505     -35.819 -64.429  -0.200  1.00 20.060          C  
ATOM  23681  C   PRO C1505     -35.736 -64.181   1.317  1.00 19.400          C  
ATOM  23682  O   PRO C1505     -36.179 -65.008   2.112  1.00 19.800          O  
ATOM  23683  CB  PRO C1505     -34.606 -65.260  -0.646  1.00 30.090          C  
ATOM  23684  CG  PRO C1505     -34.307 -64.807  -2.052  1.00 30.090          C  
ATOM  23685  CD  PRO C1505     -34.659 -63.335  -2.086  1.00 30.090          C  
ATOM  23686  HA  PRO C1505     -36.758 -64.949  -0.448  1.00 24.070          H  
ATOM  23687 1HB  PRO C1505     -33.765 -65.093   0.047  1.00 36.110          H  
ATOM  23688 2HB  PRO C1505     -34.852 -66.330  -0.591  1.00 36.110          H  
ATOM  23689 1HG  PRO C1505     -33.250 -65.000  -2.292  1.00 36.110          H  
ATOM  23690 2HG  PRO C1505     -34.905 -65.396  -2.768  1.00 36.110          H  
ATOM  23691 1HD  PRO C1505     -33.807 -62.700  -1.846  1.00 36.110          H  
ATOM  23692 2HD  PRO C1505     -35.067 -63.136  -3.095  1.00 36.110          H  
ATOM  23693  N   GLY C1506     -35.124 -63.066   1.713  1.00 18.410          N  
ATOM  23694  CA  GLY C1506     -34.952 -62.732   3.122  1.00 17.780          C  
ATOM  23695  C   GLY C1506     -36.066 -61.833   3.666  1.00 18.460          C  
ATOM  23696  O   GLY C1506     -36.958 -61.424   2.926  1.00 19.290          O  
ATOM  23697  H   GLY C1506     -34.772 -62.435   1.016  1.00 22.090          H  
ATOM  23698 1HA  GLY C1506     -34.903 -63.655   3.697  1.00 21.340          H  
ATOM  23699 2HA  GLY C1506     -33.993 -62.230   3.233  1.00 21.340          H  
ATOM  23700  N   PRO C1507     -36.028 -61.511   4.972  1.00 18.130          N  
ATOM  23701  CA  PRO C1507     -36.950 -60.639   5.677  1.00 18.670          C  
ATOM  23702  C   PRO C1507     -36.681 -59.191   5.317  1.00 19.280          C  
ATOM  23703  O   PRO C1507     -35.539 -58.834   5.028  1.00 19.170          O  
ATOM  23704  CB  PRO C1507     -36.627 -60.923   7.146  1.00 28.010          C  
ATOM  23705  CG  PRO C1507     -35.165 -61.319   7.138  1.00 28.010          C  
ATOM  23706  CD  PRO C1507     -34.963 -62.073   5.830  1.00 28.010          C  
ATOM  23707  HA  PRO C1507     -37.984 -60.921   5.428  1.00 22.400          H  
ATOM  23708 1HB  PRO C1507     -36.819 -60.022   7.749  1.00 33.610          H  
ATOM  23709 2HB  PRO C1507     -37.286 -61.714   7.533  1.00 33.610          H  
ATOM  23710 1HG  PRO C1507     -34.535 -60.415   7.199  1.00 33.610          H  
ATOM  23711 2HG  PRO C1507     -34.931 -61.927   8.026  1.00 33.610          H  
ATOM  23712 1HD  PRO C1507     -33.967 -61.830   5.443  1.00 33.610          H  
ATOM  23713 2HD  PRO C1507     -35.107 -63.154   5.986  1.00 33.610          H  
ATOM  23714  N   ARG C1508     -37.695 -58.348   5.429  1.00 19.940          N  
ATOM  23715  CA  ARG C1508     -37.541 -56.926   5.154  1.00 20.540          C  
ATOM  23716  C   ARG C1508     -37.942 -56.087   6.370  1.00 20.600          C  
ATOM  23717  O   ARG C1508     -39.059 -55.571   6.435  1.00 20.800          O  
ATOM  23718  CB  ARG C1508     -38.372 -56.540   3.935  1.00 28.520          C  
ATOM  23719  CG  ARG C1508     -38.125 -55.140   3.404  1.00 28.520          C  
ATOM  23720  CD  ARG C1508     -38.952 -54.810   2.176  1.00 28.520          C  
ATOM  23721  NE  ARG C1508     -38.571 -55.597   0.981  1.00 28.520          N  
ATOM  23722  CZ  ARG C1508     -39.282 -56.583   0.410  1.00 28.520          C  
ATOM  23723  NH1 ARG C1508     -40.459 -56.972   0.881  1.00 28.520          N  
ATOM  23724  NH2 ARG C1508     -38.762 -57.152  -0.651  1.00 28.520          N  
ATOM  23725  H   ARG C1508     -38.606 -58.701   5.689  1.00 23.930          H  
ATOM  23726  HA  ARG C1508     -36.493 -56.723   4.932  1.00 24.650          H  
ATOM  23727 1HB  ARG C1508     -38.177 -57.238   3.134  1.00 34.220          H  
ATOM  23728 2HB  ARG C1508     -39.429 -56.615   4.182  1.00 34.220          H  
ATOM  23729 1HG  ARG C1508     -38.341 -54.413   4.170  1.00 34.220          H  
ATOM  23730 2HG  ARG C1508     -37.075 -55.055   3.132  1.00 34.220          H  
ATOM  23731 1HD  ARG C1508     -39.992 -54.994   2.402  1.00 34.220          H  
ATOM  23732 2HD  ARG C1508     -38.840 -53.762   1.926  1.00 34.220          H  
ATOM  23733  HE  ARG C1508     -37.672 -55.387   0.517  1.00 34.220          H  
ATOM  23734 1HH1 ARG C1508     -40.856 -56.533   1.696  1.00 34.220          H  
ATOM  23735 2HH1 ARG C1508     -40.967 -57.714   0.420  1.00 34.220          H  
ATOM  23736 1HH2 ARG C1508     -37.839 -56.816  -0.972  1.00 34.220          H  
ATOM  23737 2HH2 ARG C1508     -39.253 -57.891  -1.127  1.00 34.220          H  
ATOM  23738  N   GLY C1509     -37.049 -56.019   7.359  1.00 20.490          N  
ATOM  23739  CA  GLY C1509     -37.322 -55.328   8.615  1.00 20.630          C  
ATOM  23740  C   GLY C1509     -37.065 -53.837   8.427  1.00 20.580          C  
ATOM  23741  O   GLY C1509     -36.916 -53.404   7.293  1.00 20.320          O  
ATOM  23742  H   GLY C1509     -36.148 -56.464   7.233  1.00 24.590          H  
ATOM  23743 1HA  GLY C1509     -38.358 -55.495   8.911  1.00 24.760          H  
ATOM  23744 2HA  GLY C1509     -36.681 -55.745   9.385  1.00 24.760          H  
ATOM  23745  N   PRO C1510     -37.000 -53.037   9.503  1.00 20.930          N  
ATOM  23746  CA  PRO C1510     -36.830 -51.588   9.499  1.00 21.190          C  
ATOM  23747  C   PRO C1510     -35.414 -51.147   9.144  1.00 20.820          C  
ATOM  23748  O   PRO C1510     -34.466 -51.937   9.249  1.00 20.450          O  
ATOM  23749  CB  PRO C1510     -37.195 -51.213  10.927  1.00 31.790          C  
ATOM  23750  CG  PRO C1510     -36.816 -52.424  11.754  1.00 31.790          C  
ATOM  23751  CD  PRO C1510     -37.086 -53.626  10.857  1.00 31.790          C  
ATOM  23752  HA  PRO C1510     -37.549 -51.155   8.783  1.00 25.430          H  
ATOM  23753 1HB  PRO C1510     -36.654 -50.318  11.180  1.00 38.140          H  
ATOM  23754 2HB  PRO C1510     -38.254 -50.961  10.989  1.00 38.140          H  
ATOM  23755 1HG  PRO C1510     -35.757 -52.352  12.052  1.00 38.140          H  
ATOM  23756 2HG  PRO C1510     -37.406 -52.444  12.684  1.00 38.140          H  
ATOM  23757 1HD  PRO C1510     -36.278 -54.350  11.024  1.00 38.140          H  
ATOM  23758 2HD  PRO C1510     -38.083 -54.054  11.045  1.00 38.140          H  
ATOM  23759  N   ALA C1511     -35.283 -49.874   8.737  1.00 21.000          N  
ATOM  23760  CA  ALA C1511     -34.000 -49.250   8.384  1.00 20.890          C  
ATOM  23761  C   ALA C1511     -33.049 -49.276   9.573  1.00 20.750          C  
ATOM  23762  O   ALA C1511     -33.497 -49.150  10.712  1.00 20.590          O  
ATOM  23763  CB  ALA C1511     -34.231 -47.820   7.910  1.00 29.290          C  
ATOM  23764  H   ALA C1511     -36.124 -49.317   8.660  1.00 25.200          H  
ATOM  23765  HA  ALA C1511     -33.565 -49.810   7.576  1.00 25.070          H  
ATOM  23766 1HB  ALA C1511     -33.298 -47.349   7.624  1.00 35.150          H  
ATOM  23767 2HB  ALA C1511     -34.889 -47.835   7.061  1.00 35.150          H  
ATOM  23768 3HB  ALA C1511     -34.684 -47.244   8.709  1.00 35.150          H  
ATOM  23769  N   PRO C1512     -31.734 -49.433   9.343  1.00 20.830          N  
ATOM  23770  CA  PRO C1512     -30.716 -49.474  10.359  1.00 20.570          C  
ATOM  23771  C   PRO C1512     -30.550 -48.109  11.012  1.00 20.290          C  
ATOM  23772  O   PRO C1512     -30.832 -47.091  10.380  1.00 21.020          O  
ATOM  23773  CB  PRO C1512     -29.463 -49.867   9.572  1.00 30.860          C  
ATOM  23774  CG  PRO C1512     -29.721 -49.375   8.184  1.00 30.860          C  
ATOM  23775  CD  PRO C1512     -31.205 -49.550   7.974  1.00 30.860          C  
ATOM  23776  HA  PRO C1512     -31.010 -50.254  11.068  1.00 24.680          H  
ATOM  23777 1HB  PRO C1512     -28.576 -49.392  10.027  1.00 37.030          H  
ATOM  23778 2HB  PRO C1512     -29.309 -50.955   9.625  1.00 37.030          H  
ATOM  23779 1HG  PRO C1512     -29.409 -48.320   8.132  1.00 37.030          H  
ATOM  23780 2HG  PRO C1512     -29.110 -49.930   7.453  1.00 37.030          H  
ATOM  23781 1HD  PRO C1512     -31.575 -48.769   7.324  1.00 37.030          H  
ATOM  23782 2HD  PRO C1512     -31.386 -50.535   7.576  1.00 37.030          H  
ATOM  23783  N   PRO C1513     -30.096 -48.073  12.263  1.00 19.280          N  
ATOM  23784  CA  PRO C1513     -29.773 -46.899  13.039  1.00 18.680          C  
ATOM  23785  C   PRO C1513     -28.468 -46.289  12.544  1.00 18.540          C  
ATOM  23786  O   PRO C1513     -27.655 -46.997  11.953  1.00 17.830          O  
ATOM  23787  CB  PRO C1513     -29.626 -47.493  14.434  1.00 28.020          C  
ATOM  23788  CG  PRO C1513     -29.145 -48.902  14.190  1.00 28.020          C  
ATOM  23789  CD  PRO C1513     -29.858 -49.342  12.972  1.00 28.020          C  
ATOM  23790  HA  PRO C1513     -30.600 -46.180  12.968  1.00 22.420          H  
ATOM  23791 1HB  PRO C1513     -28.938 -46.908  15.002  1.00 33.620          H  
ATOM  23792 2HB  PRO C1513     -30.581 -47.467  14.952  1.00 33.620          H  
ATOM  23793 1HG  PRO C1513     -28.055 -48.903  14.031  1.00 33.620          H  
ATOM  23794 2HG  PRO C1513     -29.333 -49.552  15.041  1.00 33.620          H  
ATOM  23795 1HD  PRO C1513     -29.188 -50.003  12.406  1.00 33.620          H  
ATOM  23796 2HD  PRO C1513     -30.813 -49.822  13.247  1.00 33.620          H  
ATOM  23797  N   TRP C1514     -28.228 -45.011  12.836  1.00 19.170          N  
ATOM  23798  CA  TRP C1514     -26.942 -44.407  12.500  1.00 18.980          C  
ATOM  23799  C   TRP C1514     -25.911 -44.550  13.614  1.00 17.920          C  
ATOM  23800  O   TRP C1514     -25.101 -45.467  13.592  1.00 17.210          O  
ATOM  23801  CB  TRP C1514     -27.072 -42.912  12.159  1.00 26.650          C  
ATOM  23802  CG  TRP C1514     -25.718 -42.266  11.801  1.00 26.650          C  
ATOM  23803  CD1 TRP C1514     -24.922 -41.501  12.610  1.00 26.650          C  
ATOM  23804  CD2 TRP C1514     -25.023 -42.335  10.534  1.00 26.650          C  
ATOM  23805  NE1 TRP C1514     -23.797 -41.117  11.942  1.00 26.650          N  
ATOM  23806  CE2 TRP C1514     -23.836 -41.608  10.680  1.00 26.650          C  
ATOM  23807  CE3 TRP C1514     -25.303 -42.938   9.308  1.00 26.650          C  
ATOM  23808  CZ2 TRP C1514     -22.927 -41.469   9.651  1.00 26.650          C  
ATOM  23809  CZ3 TRP C1514     -24.386 -42.792   8.272  1.00 26.650          C  
ATOM  23810  CH2 TRP C1514     -23.227 -42.074   8.443  1.00 26.650          C  
ATOM  23811  H   TRP C1514     -28.937 -44.462  13.296  1.00 23.000          H  
ATOM  23812  HA  TRP C1514     -26.552 -44.913  11.618  1.00 22.780          H  
ATOM  23813 1HB  TRP C1514     -27.710 -42.808  11.301  1.00 31.980          H  
ATOM  23814 2HB  TRP C1514     -27.534 -42.361  12.974  1.00 31.980          H  
ATOM  23815  HD1 TRP C1514     -25.139 -41.247  13.634  1.00 31.980          H  
ATOM  23816  HE1 TRP C1514     -23.024 -40.549  12.312  1.00 31.980          H  
ATOM  23817  HE3 TRP C1514     -26.219 -43.510   9.163  1.00 31.980          H  
ATOM  23818  HZ2 TRP C1514     -22.007 -40.903   9.774  1.00 31.980          H  
ATOM  23819  HZ3 TRP C1514     -24.612 -43.264   7.316  1.00 31.980          H  
ATOM  23820  HH2 TRP C1514     -22.530 -41.981   7.612  1.00 31.980          H  
ATOM  23821  N   LEU C1515     -26.001 -43.683  14.630  1.00 17.840          N  
ATOM  23822  CA  LEU C1515     -25.002 -43.533  15.691  1.00 16.920          C  
ATOM  23823  C   LEU C1515     -24.384 -44.822  16.311  1.00 16.860          C  
ATOM  23824  O   LEU C1515     -23.153 -44.872  16.426  1.00 16.890          O  
ATOM  23825  CB  LEU C1515     -25.619 -42.607  16.781  1.00 24.060          C  
ATOM  23826  CG  LEU C1515     -24.725 -42.180  17.980  1.00 24.060          C  
ATOM  23827  CD1 LEU C1515     -23.587 -41.407  17.462  1.00 24.060          C  
ATOM  23828  CD2 LEU C1515     -25.491 -41.291  18.962  1.00 24.060          C  
ATOM  23829  H   LEU C1515     -26.754 -43.013  14.601  1.00 21.410          H  
ATOM  23830  HA  LEU C1515     -24.178 -42.990  15.233  1.00 20.300          H  
ATOM  23831 1HB  LEU C1515     -25.936 -41.701  16.292  1.00 28.870          H  
ATOM  23832 2HB  LEU C1515     -26.500 -43.073  17.188  1.00 28.870          H  
ATOM  23833  HG  LEU C1515     -24.362 -43.049  18.496  1.00 28.870          H  
ATOM  23834 1HD1 LEU C1515     -22.976 -41.094  18.291  1.00 28.870          H  
ATOM  23835 2HD1 LEU C1515     -23.001 -42.019  16.801  1.00 28.870          H  
ATOM  23836 3HD1 LEU C1515     -23.949 -40.527  16.933  1.00 28.870          H  
ATOM  23837 1HD2 LEU C1515     -24.823 -40.994  19.779  1.00 28.870          H  
ATOM  23838 2HD2 LEU C1515     -25.857 -40.397  18.456  1.00 28.870          H  
ATOM  23839 3HD2 LEU C1515     -26.307 -41.835  19.367  1.00 28.870          H  
ATOM  23840  N   PRO C1516     -25.143 -45.872  16.710  1.00 16.810          N  
ATOM  23841  CA  PRO C1516     -24.621 -47.108  17.276  1.00 16.830          C  
ATOM  23842  C   PRO C1516     -23.783 -47.925  16.316  1.00 16.870          C  
ATOM  23843  O   PRO C1516     -23.100 -48.849  16.741  1.00 16.960          O  
ATOM  23844  CB  PRO C1516     -25.885 -47.876  17.667  1.00 25.240          C  
ATOM  23845  CG  PRO C1516     -26.934 -47.317  16.798  1.00 25.240          C  
ATOM  23846  CD  PRO C1516     -26.623 -45.861  16.679  1.00 25.240          C  
ATOM  23847  HA  PRO C1516     -24.014 -46.864  18.156  1.00 20.200          H  
ATOM  23848 1HB  PRO C1516     -25.725 -48.951  17.496  1.00 30.290          H  
ATOM  23849 2HB  PRO C1516     -26.099 -47.753  18.731  1.00 30.290          H  
ATOM  23850 1HG  PRO C1516     -26.873 -47.817  15.825  1.00 30.290          H  
ATOM  23851 2HG  PRO C1516     -27.915 -47.505  17.178  1.00 30.290          H  
ATOM  23852 1HD  PRO C1516     -27.055 -45.567  15.764  1.00 30.290          H  
ATOM  23853 2HD  PRO C1516     -27.036 -45.313  17.538  1.00 30.290          H  
ATOM  23854  N   SER C1517     -23.883 -47.649  15.020  1.00 16.890          N  
ATOM  23855  CA  SER C1517     -23.136 -48.417  14.057  1.00 17.050          C  
ATOM  23856  C   SER C1517     -21.632 -48.095  14.141  1.00 16.570          C  
ATOM  23857  O   SER C1517     -20.868 -49.020  14.411  1.00 15.810          O  
ATOM  23858  CB  SER C1517     -23.758 -48.292  12.669  1.00 23.810          C  
ATOM  23859  OG  SER C1517     -23.028 -49.006  11.710  1.00 23.810          O  
ATOM  23860  H   SER C1517     -24.449 -46.874  14.671  1.00 20.270          H  
ATOM  23861  HA  SER C1517     -23.246 -49.465  14.328  1.00 20.460          H  
ATOM  23862 1HB  SER C1517     -24.765 -48.708  12.720  1.00 28.570          H  
ATOM  23863 2HB  SER C1517     -23.887 -47.277  12.360  1.00 28.570          H  
ATOM  23864  HG  SER C1517     -23.511 -48.885  10.884  1.00 28.570          H  
ATOM  23865  N   PRO C1518     -21.141 -46.852  13.881  1.00 17.070          N  
ATOM  23866  CA  PRO C1518     -19.749 -46.473  14.046  1.00 16.770          C  
ATOM  23867  C   PRO C1518     -19.203 -46.490  15.491  1.00 16.590          C  
ATOM  23868  O   PRO C1518     -17.992 -46.610  15.659  1.00 16.120          O  
ATOM  23869  CB  PRO C1518     -19.720 -45.065  13.469  1.00 25.160          C  
ATOM  23870  CG  PRO C1518     -21.128 -44.572  13.569  1.00 25.160          C  
ATOM  23871  CD  PRO C1518     -21.976 -45.759  13.369  1.00 25.160          C  
ATOM  23872  HA  PRO C1518     -19.139 -47.139  13.417  1.00 20.120          H  
ATOM  23873 1HB  PRO C1518     -19.026 -44.471  14.055  1.00 30.190          H  
ATOM  23874 2HB  PRO C1518     -19.337 -45.080  12.438  1.00 30.190          H  
ATOM  23875 1HG  PRO C1518     -21.311 -44.108  14.548  1.00 30.190          H  
ATOM  23876 2HG  PRO C1518     -21.322 -43.804  12.805  1.00 30.190          H  
ATOM  23877 1HD  PRO C1518     -22.833 -45.608  13.962  1.00 30.190          H  
ATOM  23878 2HD  PRO C1518     -22.199 -45.873  12.303  1.00 30.190          H  
ATOM  23879  N   ILE C1519     -20.045 -46.396  16.536  1.00 16.980          N  
ATOM  23880  CA  ILE C1519     -19.469 -46.443  17.888  1.00 16.830          C  
ATOM  23881  C   ILE C1519     -19.166 -47.874  18.333  1.00 17.050          C  
ATOM  23882  O   ILE C1519     -20.053 -48.719  18.369  1.00 17.810          O  
ATOM  23883  CB  ILE C1519     -20.372 -45.761  18.944  1.00 23.620          C  
ATOM  23884  CG1 ILE C1519     -20.508 -44.265  18.616  1.00 23.620          C  
ATOM  23885  CG2 ILE C1519     -19.783 -45.960  20.378  1.00 23.620          C  
ATOM  23886  CD1 ILE C1519     -21.548 -43.548  19.429  1.00 23.620          C  
ATOM  23887  H   ILE C1519     -21.055 -46.239  16.433  1.00 20.380          H  
ATOM  23888  HA  ILE C1519     -18.533 -45.898  17.872  1.00 20.200          H  
ATOM  23889  HB  ILE C1519     -21.373 -46.203  18.896  1.00 28.350          H  
ATOM  23890 1HG1 ILE C1519     -19.549 -43.782  18.779  1.00 28.350          H  
ATOM  23891 2HG1 ILE C1519     -20.774 -44.159  17.560  1.00 28.350          H  
ATOM  23892 1HG2 ILE C1519     -20.418 -45.497  21.121  1.00 28.350          H  
ATOM  23893 2HG2 ILE C1519     -19.710 -47.019  20.614  1.00 28.350          H  
ATOM  23894 3HG2 ILE C1519     -18.789 -45.511  20.428  1.00 28.350          H  
ATOM  23895 1HD1 ILE C1519     -21.560 -42.522  19.128  1.00 28.350          H  
ATOM  23896 2HD1 ILE C1519     -22.508 -44.009  19.245  1.00 28.350          H  
ATOM  23897 3HD1 ILE C1519     -21.327 -43.593  20.480  1.00 28.350          H  
ATOM  23898  N   GLY C1520     -17.924 -48.139  18.736  1.00 16.420          N  
ATOM  23899  CA  GLY C1520     -17.546 -49.485  19.164  1.00 16.620          C  
ATOM  23900  C   GLY C1520     -16.138 -49.520  19.737  1.00 15.770          C  
ATOM  23901  O   GLY C1520     -15.560 -48.479  20.047  1.00 15.910          O  
ATOM  23902  H   GLY C1520     -17.222 -47.411  18.703  1.00 19.700          H  
ATOM  23903 1HA  GLY C1520     -18.252 -49.848  19.912  1.00 19.940          H  
ATOM  23904 2HA  GLY C1520     -17.611 -50.171  18.319  1.00 19.940          H  
ATOM  23905  N   GLU C1521     -15.609 -50.725  19.926  1.00 14.910          N  
ATOM  23906  CA  GLU C1521     -14.275 -50.894  20.521  1.00 14.160          C  
ATOM  23907  C   GLU C1521     -13.368 -51.806  19.692  1.00 13.620          C  
ATOM  23908  O   GLU C1521     -13.837 -52.726  19.022  1.00 13.460          O  
ATOM  23909  CB  GLU C1521     -14.399 -51.439  21.948  1.00 20.120          C  
ATOM  23910  CG  GLU C1521     -15.115 -50.503  22.937  1.00 20.120          C  
ATOM  23911  CD  GLU C1521     -15.184 -51.070  24.338  1.00 20.120          C  
ATOM  23912  OE1 GLU C1521     -14.797 -52.200  24.509  1.00 20.120          O  
ATOM  23913  OE2 GLU C1521     -15.626 -50.378  25.227  1.00 20.120          O  
ATOM  23914  H   GLU C1521     -16.185 -51.542  19.674  1.00 17.890          H  
ATOM  23915  HA  GLU C1521     -13.796 -49.916  20.572  1.00 16.990          H  
ATOM  23916 1HB  GLU C1521     -14.947 -52.375  21.927  1.00 24.150          H  
ATOM  23917 2HB  GLU C1521     -13.403 -51.657  22.343  1.00 24.150          H  
ATOM  23918 1HG  GLU C1521     -14.595 -49.545  22.959  1.00 24.150          H  
ATOM  23919 2HG  GLU C1521     -16.129 -50.325  22.579  1.00 24.150          H  
ATOM  23920  N   GLU C1522     -12.052 -51.616  19.801  1.00 13.450          N  
ATOM  23921  CA  GLU C1522     -11.134 -52.456  19.038  1.00 13.160          C  
ATOM  23922  C   GLU C1522     -11.295 -53.926  19.395  1.00 13.230          C  
ATOM  23923  O   GLU C1522     -11.303 -54.781  18.513  1.00 13.220          O  
ATOM  23924  CB  GLU C1522      -9.694 -52.009  19.265  1.00 18.540          C  
ATOM  23925  CG  GLU C1522      -9.409 -50.646  18.664  1.00 18.540          C  
ATOM  23926  CD  GLU C1522      -8.003 -50.148  18.831  1.00 18.540          C  
ATOM  23927  OE1 GLU C1522      -7.156 -50.841  19.346  1.00 18.540          O  
ATOM  23928  OE2 GLU C1522      -7.789 -49.027  18.456  1.00 18.540          O  
ATOM  23929  H   GLU C1522     -11.694 -50.873  20.388  1.00 16.140          H  
ATOM  23930  HA  GLU C1522     -11.362 -52.339  17.979  1.00 15.790          H  
ATOM  23931 1HB  GLU C1522      -9.487 -51.972  20.337  1.00 22.250          H  
ATOM  23932 2HB  GLU C1522      -9.012 -52.734  18.820  1.00 22.250          H  
ATOM  23933 1HG  GLU C1522      -9.632 -50.692  17.597  1.00 22.250          H  
ATOM  23934 2HG  GLU C1522     -10.091 -49.922  19.106  1.00 22.250          H  
ATOM  23935  N   GLU C1523     -11.527 -54.230  20.662  1.00 13.420          N  
ATOM  23936  CA  GLU C1523     -11.707 -55.614  21.064  1.00 13.550          C  
ATOM  23937  C   GLU C1523     -12.900 -56.268  20.357  1.00 13.600          C  
ATOM  23938  O   GLU C1523     -12.884 -57.474  20.096  1.00 13.770          O  
ATOM  23939  CB  GLU C1523     -11.852 -55.685  22.582  1.00 18.920          C  
ATOM  23940  CG  GLU C1523     -10.562 -55.311  23.338  1.00 18.920          C  
ATOM  23941  CD  GLU C1523     -10.338 -53.813  23.465  1.00 18.920          C  
ATOM  23942  OE1 GLU C1523     -11.173 -53.064  23.005  1.00 18.920          O  
ATOM  23943  OE2 GLU C1523      -9.336 -53.425  24.007  1.00 18.920          O  
ATOM  23944  H   GLU C1523     -11.520 -53.496  21.377  1.00 16.100          H  
ATOM  23945  HA  GLU C1523     -10.809 -56.165  20.788  1.00 16.260          H  
ATOM  23946 1HB  GLU C1523     -12.650 -55.012  22.904  1.00 22.700          H  
ATOM  23947 2HB  GLU C1523     -12.135 -56.695  22.875  1.00 22.700          H  
ATOM  23948 1HG  GLU C1523     -10.607 -55.743  24.338  1.00 22.700          H  
ATOM  23949 2HG  GLU C1523      -9.714 -55.754  22.820  1.00 22.700          H  
ATOM  23950  N   GLU C1524     -13.947 -55.487  20.055  1.00 13.520          N  
ATOM  23951  CA  GLU C1524     -15.121 -55.998  19.364  1.00 13.570          C  
ATOM  23952  C   GLU C1524     -14.757 -56.362  17.928  1.00 13.550          C  
ATOM  23953  O   GLU C1524     -15.277 -57.326  17.364  1.00 14.040          O  
ATOM  23954  CB  GLU C1524     -16.242 -54.950  19.350  1.00 18.980          C  
ATOM  23955  CG  GLU C1524     -16.859 -54.631  20.710  1.00 18.980          C  
ATOM  23956  CD  GLU C1524     -17.834 -53.476  20.635  1.00 18.980          C  
ATOM  23957  OE1 GLU C1524     -17.754 -52.729  19.680  1.00 18.980          O  
ATOM  23958  OE2 GLU C1524     -18.643 -53.319  21.525  1.00 18.980          O  
ATOM  23959  H   GLU C1524     -13.928 -54.492  20.271  1.00 16.220          H  
ATOM  23960  HA  GLU C1524     -15.468 -56.896  19.873  1.00 16.280          H  
ATOM  23961 1HB  GLU C1524     -15.880 -54.031  18.908  1.00 22.770          H  
ATOM  23962 2HB  GLU C1524     -17.046 -55.309  18.712  1.00 22.770          H  
ATOM  23963 1HG  GLU C1524     -17.382 -55.511  21.072  1.00 22.770          H  
ATOM  23964 2HG  GLU C1524     -16.064 -54.399  21.415  1.00 22.770          H  
ATOM  23965  N   ASN C1525     -13.861 -55.563  17.339  1.00 13.060          N  
ATOM  23966  CA  ASN C1525     -13.441 -55.742  15.955  1.00 13.130          C  
ATOM  23967  C   ASN C1525     -12.500 -56.937  15.805  1.00 12.100          C  
ATOM  23968  O   ASN C1525     -12.538 -57.659  14.800  1.00 12.380          O  
ATOM  23969  CB  ASN C1525     -12.692 -54.512  15.487  1.00 18.350          C  
ATOM  23970  CG  ASN C1525     -13.533 -53.316  15.431  1.00 18.350          C  
ATOM  23971  OD1 ASN C1525     -14.768 -53.389  15.418  1.00 18.350          O  
ATOM  23972  ND2 ASN C1525     -12.885 -52.179  15.406  1.00 18.350          N  
ATOM  23973  H   ASN C1525     -13.513 -54.764  17.883  1.00 15.670          H  
ATOM  23974  HA  ASN C1525     -14.321 -55.915  15.337  1.00 15.760          H  
ATOM  23975 1HB  ASN C1525     -11.848 -54.318  16.140  1.00 22.020          H  
ATOM  23976 2HB  ASN C1525     -12.285 -54.695  14.488  1.00 22.020          H  
ATOM  23977 1HD2 ASN C1525     -13.373 -51.308  15.381  1.00 22.020          H  
ATOM  23978 2HD2 ASN C1525     -11.881 -52.180  15.418  1.00 22.020          H  
ATOM  23979  N   LEU C1526     -11.652 -57.116  16.816  1.00 10.990          N  
ATOM  23980  CA  LEU C1526     -10.615 -58.138  16.844  1.00  9.880          C  
ATOM  23981  C   LEU C1526     -11.073 -59.536  17.269  1.00  9.740          C  
ATOM  23982  O   LEU C1526     -10.542 -60.528  16.762  1.00  9.110          O  
ATOM  23983  CB  LEU C1526      -9.524 -57.669  17.815  1.00 14.280          C  
ATOM  23984  CG  LEU C1526      -8.741 -56.365  17.426  1.00 14.280          C  
ATOM  23985  CD1 LEU C1526      -7.906 -55.937  18.615  1.00 14.280          C  
ATOM  23986  CD2 LEU C1526      -7.847 -56.607  16.208  1.00 14.280          C  
ATOM  23987  H   LEU C1526     -11.695 -56.433  17.578  1.00 13.190          H  
ATOM  23988  HA  LEU C1526     -10.208 -58.221  15.841  1.00 11.860          H  
ATOM  23989 1HB  LEU C1526      -9.995 -57.490  18.780  1.00 17.130          H  
ATOM  23990 2HB  LEU C1526      -8.802 -58.473  17.932  1.00 17.130          H  
ATOM  23991  HG  LEU C1526      -9.440 -55.572  17.190  1.00 17.130          H  
ATOM  23992 1HD1 LEU C1526      -7.367 -55.023  18.365  1.00 17.130          H  
ATOM  23993 2HD1 LEU C1526      -8.561 -55.747  19.469  1.00 17.130          H  
ATOM  23994 3HD1 LEU C1526      -7.194 -56.720  18.867  1.00 17.130          H  
ATOM  23995 1HD2 LEU C1526      -7.308 -55.687  15.965  1.00 17.130          H  
ATOM  23996 2HD2 LEU C1526      -7.126 -57.393  16.426  1.00 17.130          H  
ATOM  23997 3HD2 LEU C1526      -8.443 -56.895  15.348  1.00 17.130          H  
ATOM  23998  N   ALA C1527     -12.021 -59.624  18.205  1.00 10.340          N  
ATOM  23999  CA  ALA C1527     -12.481 -60.903  18.734  1.00 10.200          C  
ATOM  24000  C   ALA C1527     -13.562 -61.546  17.865  1.00 10.790          C  
ATOM  24001  O   ALA C1527     -13.421 -62.709  17.485  1.00 10.250          O  
ATOM  24002  OXT ALA C1527     -14.700 -61.098  17.967  1.00 15.300          O  
ATOM  24003  CB  ALA C1527     -13.017 -60.700  20.140  1.00 13.850          C  
ATOM  24004  H   ALA C1527     -12.414 -58.773  18.615  1.00 12.410          H  
ATOM  24005  HA  ALA C1527     -11.628 -61.580  18.768  1.00 12.240          H  
ATOM  24006 1HB  ALA C1527     -13.331 -61.656  20.553  1.00 16.620          H  
ATOM  24007 2HB  ALA C1527     -12.237 -60.268  20.766  1.00 16.620          H  
ATOM  24008 3HB  ALA C1527     -13.868 -60.018  20.102  1.00 16.620          H  
TER                                                                             
ATOM  24010  N   MET D1528       0.765 -34.977 -15.116  1.00  2.060          N  
ATOM  24011  CA  MET D1528       2.054 -35.155 -15.721  1.00  1.550          C  
ATOM  24012  C   MET D1528       2.280 -36.358 -16.674  1.00  1.370          C  
ATOM  24013  O   MET D1528       3.350 -36.353 -17.298  1.00  2.010          O  
ATOM  24014  CB  MET D1528       3.099 -35.141 -14.598  1.00  2.370          C  
ATOM  24015  CG  MET D1528       4.582 -35.337 -15.006  1.00  2.370          C  
ATOM  24016  SD  MET D1528       5.716 -35.082 -13.623  1.00  2.370          S  
ATOM  24017  CE  MET D1528       5.374 -36.498 -12.646  1.00  2.370          C  
ATOM  24018 1H   MET D1528       0.836 -34.459 -14.251  1.00  2.470          H  
ATOM  24019 2H   MET D1528       0.120 -34.522 -15.741  1.00  2.470          H  
ATOM  24020 3H   MET D1528       0.433 -35.879 -14.873  1.00  2.470          H  
ATOM  24021  HA  MET D1528       2.233 -34.268 -16.326  1.00  1.860          H  
ATOM  24022 1HB  MET D1528       3.025 -34.204 -14.082  1.00  2.850          H  
ATOM  24023 2HB  MET D1528       2.841 -35.905 -13.888  1.00  2.850          H  
ATOM  24024 1HG  MET D1528       4.730 -36.359 -15.338  1.00  2.850          H  
ATOM  24025 2HG  MET D1528       4.858 -34.672 -15.829  1.00  2.850          H  
ATOM  24026 1HE  MET D1528       6.006 -36.502 -11.778  1.00  2.850          H  
ATOM  24027 2HE  MET D1528       4.343 -36.492 -12.330  1.00  2.850          H  
ATOM  24028 3HE  MET D1528       5.581 -37.365 -13.228  1.00  2.850          H  
ATOM  24029  N   THR D1529       1.412 -37.403 -16.900  1.00  0.950          N  
ATOM  24030  CA  THR D1529       0.063 -37.968 -16.538  1.00  0.740          C  
ATOM  24031  C   THR D1529      -0.941 -37.462 -17.544  1.00  0.500          C  
ATOM  24032  O   THR D1529      -0.723 -37.616 -18.747  1.00  0.350          O  
ATOM  24033  CB  THR D1529      -0.528 -37.742 -15.144  1.00  1.120          C  
ATOM  24034  OG1 THR D1529      -0.890 -36.366 -14.927  1.00  1.120          O  
ATOM  24035  CG2 THR D1529       0.472 -38.195 -14.087  1.00  1.120          C  
ATOM  24036  H   THR D1529       1.831 -38.025 -17.577  1.00  1.140          H  
ATOM  24037  HA  THR D1529       0.108 -39.053 -16.652  1.00  0.890          H  
ATOM  24038  HB  THR D1529      -1.406 -38.319 -15.068  1.00  1.340          H  
ATOM  24039  HG1 THR D1529      -1.901 -36.272 -14.973  1.00  1.340          H  
ATOM  24040 1HG2 THR D1529       0.031 -38.056 -13.119  1.00  1.340          H  
ATOM  24041 2HG2 THR D1529       0.693 -39.254 -14.234  1.00  1.340          H  
ATOM  24042 3HG2 THR D1529       1.379 -37.641 -14.141  1.00  1.340          H  
ATOM  24043  N   VAL D1530      -2.008 -36.803 -17.094  1.00  0.510          N  
ATOM  24044  CA  VAL D1530      -2.912 -36.273 -18.083  1.00  0.370          C  
ATOM  24045  C   VAL D1530      -2.691 -34.779 -18.108  1.00  0.650          C  
ATOM  24046  O   VAL D1530      -2.916 -34.094 -17.112  1.00  0.980          O  
ATOM  24047  CB  VAL D1530      -4.368 -36.593 -17.717  1.00  0.570          C  
ATOM  24048  CG1 VAL D1530      -5.313 -36.042 -18.796  1.00  0.570          C  
ATOM  24049  CG2 VAL D1530      -4.533 -38.092 -17.510  1.00  0.570          C  
ATOM  24050  H   VAL D1530      -2.225 -36.671 -16.088  1.00  0.610          H  
ATOM  24051  HA  VAL D1530      -2.684 -36.686 -19.066  1.00  0.440          H  
ATOM  24052  HB  VAL D1530      -4.610 -36.090 -16.785  1.00  0.690          H  
ATOM  24053 1HG1 VAL D1530      -6.346 -36.247 -18.514  1.00  0.690          H  
ATOM  24054 2HG1 VAL D1530      -5.177 -34.969 -18.900  1.00  0.690          H  
ATOM  24055 3HG1 VAL D1530      -5.096 -36.524 -19.744  1.00  0.690          H  
ATOM  24056 1HG2 VAL D1530      -5.554 -38.285 -17.220  1.00  0.690          H  
ATOM  24057 2HG2 VAL D1530      -4.295 -38.617 -18.429  1.00  0.690          H  
ATOM  24058 3HG2 VAL D1530      -3.865 -38.429 -16.712  1.00  0.690          H  
ATOM  24059  N   THR D1531      -2.259 -34.257 -19.234  1.00  0.650          N  
ATOM  24060  CA  THR D1531      -1.985 -32.843 -19.295  1.00  0.910          C  
ATOM  24061  C   THR D1531      -2.981 -32.206 -20.224  1.00  0.560          C  
ATOM  24062  O   THR D1531      -3.561 -32.880 -21.075  1.00  0.470          O  
ATOM  24063  CB  THR D1531      -0.543 -32.603 -19.776  1.00  1.170          C  
ATOM  24064  OG1 THR D1531      -0.390 -33.140 -21.101  1.00  1.170          O  
ATOM  24065  CG2 THR D1531       0.444 -33.317 -18.824  1.00  1.170          C  
ATOM  24066  H   THR D1531      -2.078 -34.844 -20.038  1.00  0.780          H  
ATOM  24067  HA  THR D1531      -2.105 -32.401 -18.306  1.00  1.090          H  
ATOM  24068  HB  THR D1531      -0.327 -31.534 -19.789  1.00  1.400          H  
ATOM  24069  HG1 THR D1531      -0.882 -32.608 -21.732  1.00  1.400          H  
ATOM  24070 1HG2 THR D1531       1.462 -33.149 -19.168  1.00  1.400          H  
ATOM  24071 2HG2 THR D1531       0.331 -32.915 -17.815  1.00  1.400          H  
ATOM  24072 3HG2 THR D1531       0.244 -34.390 -18.808  1.00  1.400          H  
ATOM  24073  N   TYR D1532      -3.185 -30.905 -20.070  1.00  0.470          N  
ATOM  24074  CA  TYR D1532      -4.106 -30.207 -20.949  1.00  0.180          C  
ATOM  24075  C   TYR D1532      -3.809 -28.735 -21.168  1.00  0.260          C  
ATOM  24076  O   TYR D1532      -4.666 -28.028 -21.678  1.00  0.330          O  
ATOM  24077  CB  TYR D1532      -5.542 -30.379 -20.451  1.00  0.370          C  
ATOM  24078  CG  TYR D1532      -5.842 -29.824 -19.085  1.00  0.370          C  
ATOM  24079  CD1 TYR D1532      -6.345 -28.539 -18.929  1.00  0.370          C  
ATOM  24080  CD2 TYR D1532      -5.606 -30.600 -17.989  1.00  0.370          C  
ATOM  24081  CE1 TYR D1532      -6.629 -28.065 -17.666  1.00  0.370          C  
ATOM  24082  CE2 TYR D1532      -5.878 -30.129 -16.727  1.00  0.370          C  
ATOM  24083  CZ  TYR D1532      -6.390 -28.884 -16.550  1.00  0.370          C  
ATOM  24084  OH  TYR D1532      -6.652 -28.448 -15.264  1.00  0.370          O  
ATOM  24085  H   TYR D1532      -2.707 -30.420 -19.325  1.00  0.560          H  
ATOM  24086  HA  TYR D1532      -4.039 -30.683 -21.925  1.00  0.220          H  
ATOM  24087 1HB  TYR D1532      -6.202 -29.896 -21.155  1.00  0.440          H  
ATOM  24088 2HB  TYR D1532      -5.801 -31.437 -20.444  1.00  0.440          H  
ATOM  24089  HD1 TYR D1532      -6.532 -27.908 -19.803  1.00  0.440          H  
ATOM  24090  HD2 TYR D1532      -5.197 -31.593 -18.120  1.00  0.440          H  
ATOM  24091  HE1 TYR D1532      -7.037 -27.071 -17.553  1.00  0.440          H  
ATOM  24092  HE2 TYR D1532      -5.686 -30.758 -15.855  1.00  0.440          H  
ATOM  24093  HH  TYR D1532      -6.320 -29.125 -14.621  1.00  0.440          H  
ATOM  24094  N   THR D1533      -2.644 -28.227 -20.763  1.00  0.360          N  
ATOM  24095  CA  THR D1533      -2.438 -26.789 -20.905  1.00  0.490          C  
ATOM  24096  C   THR D1533      -2.385 -26.320 -22.359  1.00  0.470          C  
ATOM  24097  O   THR D1533      -2.984 -25.304 -22.706  1.00  0.500          O  
ATOM  24098  CB  THR D1533      -1.143 -26.369 -20.186  1.00  0.630          C  
ATOM  24099  OG1 THR D1533      -0.047 -27.139 -20.717  1.00  0.630          O  
ATOM  24100  CG2 THR D1533      -1.277 -26.592 -18.681  1.00  0.630          C  
ATOM  24101  H   THR D1533      -1.903 -28.794 -20.380  1.00  0.430          H  
ATOM  24102  HA  THR D1533      -3.269 -26.281 -20.416  1.00  0.590          H  
ATOM  24103  HB  THR D1533      -0.948 -25.320 -20.370  1.00  0.760          H  
ATOM  24104  HG1 THR D1533       0.828 -26.804 -20.341  1.00  0.760          H  
ATOM  24105 1HG2 THR D1533      -0.347 -26.290 -18.190  1.00  0.760          H  
ATOM  24106 2HG2 THR D1533      -2.107 -25.990 -18.298  1.00  0.760          H  
ATOM  24107 3HG2 THR D1533      -1.467 -27.641 -18.475  1.00  0.760          H  
ATOM  24108  N   ALA D1534      -1.766 -27.091 -23.250  1.00  0.430          N  
ATOM  24109  CA  ALA D1534      -1.687 -26.678 -24.658  1.00  0.430          C  
ATOM  24110  C   ALA D1534      -3.076 -26.523 -25.276  1.00  0.420          C  
ATOM  24111  O   ALA D1534      -3.342 -25.588 -26.039  1.00  0.440          O  
ATOM  24112  CB  ALA D1534      -0.900 -27.692 -25.464  1.00  0.600          C  
ATOM  24113  H   ALA D1534      -1.296 -27.922 -22.920  1.00  0.520          H  
ATOM  24114  HA  ALA D1534      -1.183 -25.713 -24.700  1.00  0.520          H  
ATOM  24115 1HB  ALA D1534      -0.833 -27.356 -26.499  1.00  0.720          H  
ATOM  24116 2HB  ALA D1534       0.102 -27.791 -25.048  1.00  0.720          H  
ATOM  24117 3HB  ALA D1534      -1.404 -28.656 -25.428  1.00  0.720          H  
ATOM  24118  N   ARG D1535      -3.982 -27.413 -24.878  1.00  0.370          N  
ATOM  24119  CA  ARG D1535      -5.350 -27.486 -25.378  1.00  0.300          C  
ATOM  24120  C   ARG D1535      -6.147 -26.223 -25.125  1.00  0.340          C  
ATOM  24121  O   ARG D1535      -7.121 -25.948 -25.839  1.00  0.290          O  
ATOM  24122  CB  ARG D1535      -6.084 -28.651 -24.725  1.00  0.450          C  
ATOM  24123  CG  ARG D1535      -5.658 -30.039 -25.176  1.00  0.450          C  
ATOM  24124  CD  ARG D1535      -6.274 -31.102 -24.339  1.00  0.450          C  
ATOM  24125  NE  ARG D1535      -5.926 -32.440 -24.804  1.00  0.450          N  
ATOM  24126  CZ  ARG D1535      -5.602 -33.496 -24.023  1.00  0.450          C  
ATOM  24127  NH1 ARG D1535      -5.499 -33.387 -22.729  1.00  0.450          N  
ATOM  24128  NH2 ARG D1535      -5.364 -34.654 -24.582  1.00  0.450          N  
ATOM  24129  H   ARG D1535      -3.684 -28.116 -24.214  1.00  0.440          H  
ATOM  24130  HA  ARG D1535      -5.309 -27.656 -26.452  1.00  0.360          H  
ATOM  24131 1HB  ARG D1535      -5.966 -28.597 -23.655  1.00  0.540          H  
ATOM  24132 2HB  ARG D1535      -7.142 -28.558 -24.926  1.00  0.540          H  
ATOM  24133 1HG  ARG D1535      -5.971 -30.194 -26.206  1.00  0.540          H  
ATOM  24134 2HG  ARG D1535      -4.575 -30.130 -25.101  1.00  0.540          H  
ATOM  24135 1HD  ARG D1535      -5.947 -30.980 -23.326  1.00  0.540          H  
ATOM  24136 2HD  ARG D1535      -7.359 -31.007 -24.383  1.00  0.540          H  
ATOM  24137  HE  ARG D1535      -5.993 -32.617 -25.807  1.00  0.540          H  
ATOM  24138 1HH1 ARG D1535      -5.649 -32.514 -22.268  1.00  0.540          H  
ATOM  24139 2HH1 ARG D1535      -5.222 -34.183 -22.177  1.00  0.540          H  
ATOM  24140 1HH2 ARG D1535      -5.425 -34.735 -25.602  1.00  0.540          H  
ATOM  24141 2HH2 ARG D1535      -5.109 -35.448 -24.019  1.00  0.540          H  
ATOM  24142  N   VAL D1536      -5.750 -25.478 -24.097  1.00  0.440          N  
ATOM  24143  CA  VAL D1536      -6.445 -24.288 -23.654  1.00  0.460          C  
ATOM  24144  C   VAL D1536      -5.580 -23.021 -23.798  1.00  0.440          C  
ATOM  24145  O   VAL D1536      -5.850 -22.004 -23.161  1.00  0.410          O  
ATOM  24146  CB  VAL D1536      -6.926 -24.492 -22.198  1.00  0.640          C  
ATOM  24147  CG1 VAL D1536      -7.958 -25.631 -22.133  1.00  0.640          C  
ATOM  24148  CG2 VAL D1536      -5.784 -24.833 -21.314  1.00  0.640          C  
ATOM  24149  H   VAL D1536      -4.874 -25.714 -23.624  1.00  0.530          H  
ATOM  24150  HA  VAL D1536      -7.329 -24.158 -24.277  1.00  0.550          H  
ATOM  24151  HB  VAL D1536      -7.404 -23.577 -21.852  1.00  0.760          H  
ATOM  24152 1HG1 VAL D1536      -8.308 -25.747 -21.107  1.00  0.760          H  
ATOM  24153 2HG1 VAL D1536      -8.801 -25.378 -22.770  1.00  0.760          H  
ATOM  24154 3HG1 VAL D1536      -7.513 -26.564 -22.471  1.00  0.760          H  
ATOM  24155 1HG2 VAL D1536      -6.147 -24.972 -20.315  1.00  0.760          H  
ATOM  24156 2HG2 VAL D1536      -5.332 -25.738 -21.651  1.00  0.760          H  
ATOM  24157 3HG2 VAL D1536      -5.069 -24.034 -21.340  1.00  0.760          H  
ATOM  24158  N   ALA D1537      -4.544 -23.070 -24.663  1.00  0.450          N  
ATOM  24159  CA  ALA D1537      -3.686 -21.898 -24.915  1.00  0.410          C  
ATOM  24160  C   ALA D1537      -4.518 -20.725 -25.430  1.00  0.390          C  
ATOM  24161  O   ALA D1537      -4.206 -19.552 -25.208  1.00  0.380          O  
ATOM  24162  CB  ALA D1537      -2.604 -22.230 -25.919  1.00  0.590          C  
ATOM  24163  H   ALA D1537      -4.330 -23.951 -25.146  1.00  0.540          H  
ATOM  24164  HA  ALA D1537      -3.229 -21.607 -23.970  1.00  0.490          H  
ATOM  24165 1HB  ALA D1537      -1.975 -21.367 -26.084  1.00  0.710          H  
ATOM  24166 2HB  ALA D1537      -2.000 -23.058 -25.544  1.00  0.710          H  
ATOM  24167 3HB  ALA D1537      -3.063 -22.517 -26.860  1.00  0.710          H  
ATOM  24168  N   ASN D1538      -5.563 -21.042 -26.172  1.00  0.480          N  
ATOM  24169  CA  ASN D1538      -6.484 -20.063 -26.690  1.00  0.620          C  
ATOM  24170  C   ASN D1538      -7.762 -20.201 -25.901  1.00  0.610          C  
ATOM  24171  O   ASN D1538      -8.328 -21.287 -25.783  1.00  0.580          O  
ATOM  24172  CB  ASN D1538      -6.651 -20.214 -28.171  1.00  0.810          C  
ATOM  24173  CG  ASN D1538      -5.431 -19.765 -28.888  1.00  0.810          C  
ATOM  24174  OD1 ASN D1538      -5.280 -18.557 -29.076  1.00  0.810          O  
ATOM  24175  ND2 ASN D1538      -4.557 -20.665 -29.253  1.00  0.810          N  
ATOM  24176  H   ASN D1538      -5.751 -22.016 -26.374  1.00  0.580          H  
ATOM  24177  HA  ASN D1538      -6.097 -19.062 -26.490  1.00  0.740          H  
ATOM  24178 1HB  ASN D1538      -6.838 -21.254 -28.398  1.00  0.970          H  
ATOM  24179 2HB  ASN D1538      -7.502 -19.627 -28.503  1.00  0.970          H  
ATOM  24180 1HD2 ASN D1538      -3.680 -20.364 -29.708  1.00  0.970          H  
ATOM  24181 2HD2 ASN D1538      -4.743 -21.629 -29.068  1.00  0.970          H  
ATOM  24182  N   ALA D1539      -8.193 -19.104 -25.312  1.00  0.800          N  
ATOM  24183  CA  ALA D1539      -9.357 -19.105 -24.443  1.00  1.020          C  
ATOM  24184  C   ALA D1539     -10.688 -18.927 -25.205  1.00  1.030          C  
ATOM  24185  O   ALA D1539     -11.520 -18.244 -24.603  1.00  1.910          O  
ATOM  24186  CB  ALA D1539      -9.189 -18.028 -23.372  1.00  1.340          C  
ATOM  24187  H   ALA D1539      -7.680 -18.246 -25.463  1.00  0.960          H  
ATOM  24188  HA  ALA D1539      -9.392 -20.075 -23.944  1.00  1.220          H  
ATOM  24189 1HB  ALA D1539     -10.022 -18.068 -22.682  1.00  1.610          H  
ATOM  24190 2HB  ALA D1539      -8.261 -18.214 -22.827  1.00  1.610          H  
ATOM  24191 3HB  ALA D1539      -9.141 -17.043 -23.834  1.00  1.610          H  
ATOM  24192  N   ARG D1540     -11.092 -20.088 -25.737  1.00  0.300          N  
ATOM  24193  CA  ARG D1540     -11.974 -20.148 -26.909  1.00  0.420          C  
ATOM  24194  C   ARG D1540     -13.361 -20.517 -26.391  1.00  0.350          C  
ATOM  24195  O   ARG D1540     -13.485 -20.944 -25.247  1.00  0.280          O  
ATOM  24196  CB  ARG D1540     -11.562 -21.223 -27.917  1.00  0.540          C  
ATOM  24197  CG  ARG D1540     -10.249 -21.036 -28.624  1.00  0.540          C  
ATOM  24198  CD  ARG D1540      -9.975 -22.168 -29.576  1.00  0.540          C  
ATOM  24199  NE  ARG D1540      -8.662 -22.055 -30.226  1.00  0.540          N  
ATOM  24200  CZ  ARG D1540      -8.394 -21.353 -31.357  1.00  0.540          C  
ATOM  24201  NH1 ARG D1540      -9.345 -20.685 -31.980  1.00  0.540          N  
ATOM  24202  NH2 ARG D1540      -7.161 -21.339 -31.840  1.00  0.540          N  
ATOM  24203  H   ARG D1540     -11.437 -20.716 -25.032  1.00  0.360          H  
ATOM  24204  HA  ARG D1540     -12.009 -19.173 -27.395  1.00  0.500          H  
ATOM  24205 1HB  ARG D1540     -11.509 -22.181 -27.401  1.00  0.650          H  
ATOM  24206 2HB  ARG D1540     -12.328 -21.313 -28.684  1.00  0.650          H  
ATOM  24207 1HG  ARG D1540     -10.249 -20.095 -29.166  1.00  0.650          H  
ATOM  24208 2HG  ARG D1540      -9.475 -21.028 -27.904  1.00  0.650          H  
ATOM  24209 1HD  ARG D1540      -9.988 -23.103 -29.013  1.00  0.650          H  
ATOM  24210 2HD  ARG D1540     -10.745 -22.208 -30.343  1.00  0.650          H  
ATOM  24211  HE  ARG D1540      -7.885 -22.552 -29.794  1.00  0.650          H  
ATOM  24212 1HH1 ARG D1540     -10.287 -20.687 -31.626  1.00  0.650          H  
ATOM  24213 2HH1 ARG D1540      -9.130 -20.166 -32.821  1.00  0.650          H  
ATOM  24214 1HH2 ARG D1540      -6.423 -21.846 -31.370  1.00  0.650          H  
ATOM  24215 2HH2 ARG D1540      -6.951 -20.818 -32.679  1.00  0.650          H  
ATOM  24216  N   PHE D1541     -14.401 -20.428 -27.224  1.00  0.460          N  
ATOM  24217  CA  PHE D1541     -15.763 -20.823 -26.803  1.00  0.410          C  
ATOM  24218  C   PHE D1541     -15.792 -22.194 -26.116  1.00  0.240          C  
ATOM  24219  O   PHE D1541     -16.426 -22.379 -25.080  1.00  0.250          O  
ATOM  24220  CB  PHE D1541     -16.705 -20.867 -28.010  1.00  0.590          C  
ATOM  24221  CG  PHE D1541     -18.081 -21.401 -27.695  1.00  0.590          C  
ATOM  24222  CD1 PHE D1541     -19.061 -20.611 -27.134  1.00  0.590          C  
ATOM  24223  CD2 PHE D1541     -18.386 -22.729 -27.964  1.00  0.590          C  
ATOM  24224  CE1 PHE D1541     -20.298 -21.142 -26.857  1.00  0.590          C  
ATOM  24225  CE2 PHE D1541     -19.624 -23.242 -27.676  1.00  0.590          C  
ATOM  24226  CZ  PHE D1541     -20.573 -22.449 -27.127  1.00  0.590          C  
ATOM  24227  H   PHE D1541     -14.260 -20.065 -28.156  1.00  0.550          H  
ATOM  24228  HA  PHE D1541     -16.135 -20.079 -26.094  1.00  0.490          H  
ATOM  24229 1HB  PHE D1541     -16.814 -19.867 -28.412  1.00  0.710          H  
ATOM  24230 2HB  PHE D1541     -16.276 -21.486 -28.791  1.00  0.710          H  
ATOM  24231  HD1 PHE D1541     -18.852 -19.566 -26.909  1.00  0.710          H  
ATOM  24232  HD2 PHE D1541     -17.624 -23.371 -28.403  1.00  0.710          H  
ATOM  24233  HE1 PHE D1541     -21.067 -20.538 -26.426  1.00  0.710          H  
ATOM  24234  HE2 PHE D1541     -19.857 -24.286 -27.882  1.00  0.710          H  
ATOM  24235  HZ  PHE D1541     -21.557 -22.860 -26.904  1.00  0.710          H  
ATOM  24236  N   GLY D1542     -15.115 -23.162 -26.719  1.00  0.180          N  
ATOM  24237  CA  GLY D1542     -15.054 -24.529 -26.219  1.00  0.090          C  
ATOM  24238  C   GLY D1542     -13.834 -24.801 -25.339  1.00  0.040          C  
ATOM  24239  O   GLY D1542     -13.519 -25.958 -25.040  1.00  0.010          O  
ATOM  24240  H   GLY D1542     -14.615 -22.934 -27.562  1.00  0.220          H  
ATOM  24241 1HA  GLY D1542     -15.963 -24.744 -25.659  1.00  0.110          H  
ATOM  24242 2HA  GLY D1542     -15.030 -25.205 -27.069  1.00  0.110          H  
ATOM  24243  N   GLY D1543     -13.131 -23.748 -24.917  1.00  0.090          N  
ATOM  24244  CA  GLY D1543     -11.878 -23.901 -24.185  1.00  0.110          C  
ATOM  24245  C   GLY D1543     -11.966 -24.866 -23.015  1.00  0.100          C  
ATOM  24246  O   GLY D1543     -11.282 -25.888 -23.013  1.00  0.090          O  
ATOM  24247  H   GLY D1543     -13.450 -22.804 -25.125  1.00  0.110          H  
ATOM  24248 1HA  GLY D1543     -11.098 -24.233 -24.871  1.00  0.130          H  
ATOM  24249 2HA  GLY D1543     -11.563 -22.925 -23.814  1.00  0.130          H  
ATOM  24250  N   PHE D1544     -12.850 -24.619 -22.055  1.00  0.120          N  
ATOM  24251  CA  PHE D1544     -12.910 -25.532 -20.928  1.00  0.120          C  
ATOM  24252  C   PHE D1544     -13.884 -26.686 -21.129  1.00  0.090          C  
ATOM  24253  O   PHE D1544     -13.744 -27.737 -20.502  1.00  0.080          O  
ATOM  24254  CB  PHE D1544     -13.301 -24.767 -19.661  1.00  0.170          C  
ATOM  24255  CG  PHE D1544     -14.635 -24.078 -19.743  1.00  0.170          C  
ATOM  24256  CD1 PHE D1544     -15.827 -24.761 -19.531  1.00  0.170          C  
ATOM  24257  CD2 PHE D1544     -14.691 -22.723 -20.031  1.00  0.170          C  
ATOM  24258  CE1 PHE D1544     -17.033 -24.122 -19.616  1.00  0.170          C  
ATOM  24259  CE2 PHE D1544     -15.904 -22.080 -20.116  1.00  0.170          C  
ATOM  24260  CZ  PHE D1544     -17.075 -22.785 -19.911  1.00  0.170          C  
ATOM  24261  H   PHE D1544     -13.427 -23.792 -22.092  1.00  0.140          H  
ATOM  24262  HA  PHE D1544     -11.909 -25.945 -20.777  1.00  0.140          H  
ATOM  24263 1HB  PHE D1544     -13.307 -25.437 -18.827  1.00  0.200          H  
ATOM  24264 2HB  PHE D1544     -12.559 -24.017 -19.452  1.00  0.200          H  
ATOM  24265  HD1 PHE D1544     -15.801 -25.822 -19.302  1.00  0.200          H  
ATOM  24266  HD2 PHE D1544     -13.764 -22.165 -20.195  1.00  0.200          H  
ATOM  24267  HE1 PHE D1544     -17.956 -24.675 -19.453  1.00  0.200          H  
ATOM  24268  HE2 PHE D1544     -15.954 -21.006 -20.353  1.00  0.200          H  
ATOM  24269  HZ  PHE D1544     -18.032 -22.268 -19.985  1.00  0.200          H  
ATOM  24270  N   SER D1545     -14.847 -26.549 -22.045  1.00  0.080          N  
ATOM  24271  CA  SER D1545     -15.831 -27.612 -22.205  1.00  0.050          C  
ATOM  24272  C   SER D1545     -15.277 -28.798 -22.982  1.00  0.050          C  
ATOM  24273  O   SER D1545     -15.739 -29.930 -22.812  1.00  0.050          O  
ATOM  24274  CB  SER D1545     -17.085 -27.077 -22.860  1.00  0.080          C  
ATOM  24275  OG  SER D1545     -16.867 -26.735 -24.191  1.00  0.080          O  
ATOM  24276  H   SER D1545     -14.945 -25.695 -22.577  1.00  0.100          H  
ATOM  24277  HA  SER D1545     -16.106 -27.966 -21.210  1.00  0.060          H  
ATOM  24278 1HB  SER D1545     -17.875 -27.824 -22.797  1.00  0.100          H  
ATOM  24279 2HB  SER D1545     -17.422 -26.198 -22.310  1.00  0.100          H  
ATOM  24280  HG  SER D1545     -17.693 -26.339 -24.483  1.00  0.100          H  
ATOM  24281  N   GLN D1546     -14.194 -28.590 -23.741  1.00  0.040          N  
ATOM  24282  CA  GLN D1546     -13.557 -29.683 -24.463  1.00  0.040          C  
ATOM  24283  C   GLN D1546     -12.931 -30.652 -23.473  1.00  0.050          C  
ATOM  24284  O   GLN D1546     -12.612 -31.780 -23.819  1.00  0.090          O  
ATOM  24285  CB  GLN D1546     -12.411 -29.228 -25.382  1.00  0.060          C  
ATOM  24286  CG  GLN D1546     -11.141 -28.841 -24.605  1.00  0.060          C  
ATOM  24287  CD  GLN D1546     -10.012 -28.301 -25.430  1.00  0.060          C  
ATOM  24288  OE1 GLN D1546      -9.421 -28.968 -26.295  1.00  0.060          O  
ATOM  24289  NE2 GLN D1546      -9.670 -27.065 -25.135  1.00  0.060          N  
ATOM  24290  H   GLN D1546     -13.870 -27.632 -23.915  1.00  0.050          H  
ATOM  24291  HA  GLN D1546     -14.313 -30.204 -25.044  1.00  0.050          H  
ATOM  24292 1HB  GLN D1546     -12.163 -30.020 -26.084  1.00  0.070          H  
ATOM  24293 2HB  GLN D1546     -12.735 -28.359 -25.957  1.00  0.070          H  
ATOM  24294 1HG  GLN D1546     -11.412 -28.095 -23.878  1.00  0.070          H  
ATOM  24295 2HG  GLN D1546     -10.740 -29.706 -24.097  1.00  0.070          H  
ATOM  24296 1HE2 GLN D1546      -8.883 -26.609 -25.605  1.00  0.070          H  
ATOM  24297 2HE2 GLN D1546     -10.200 -26.571 -24.408  1.00  0.070          H  
ATOM  24298  N   LEU D1547     -12.729 -30.245 -22.221  1.00  0.040          N  
ATOM  24299  CA  LEU D1547     -12.051 -31.127 -21.303  1.00  0.060          C  
ATOM  24300  C   LEU D1547     -13.003 -32.182 -20.798  1.00  0.140          C  
ATOM  24301  O   LEU D1547     -12.583 -33.175 -20.220  1.00  0.220          O  
ATOM  24302  CB  LEU D1547     -11.452 -30.324 -20.146  1.00  0.080          C  
ATOM  24303  CG  LEU D1547     -10.350 -29.283 -20.540  1.00  0.080          C  
ATOM  24304  CD1 LEU D1547      -9.962 -28.500 -19.301  1.00  0.080          C  
ATOM  24305  CD2 LEU D1547      -9.114 -29.977 -21.161  1.00  0.080          C  
ATOM  24306  H   LEU D1547     -13.047 -29.326 -21.892  1.00  0.050          H  
ATOM  24307  HA  LEU D1547     -11.255 -31.640 -21.834  1.00  0.070          H  
ATOM  24308 1HB  LEU D1547     -12.264 -29.775 -19.660  1.00  0.090          H  
ATOM  24309 2HB  LEU D1547     -11.021 -31.013 -19.423  1.00  0.090          H  
ATOM  24310  HG  LEU D1547     -10.767 -28.576 -21.266  1.00  0.090          H  
ATOM  24311 1HD1 LEU D1547      -9.217 -27.749 -19.564  1.00  0.090          H  
ATOM  24312 2HD1 LEU D1547     -10.849 -28.002 -18.898  1.00  0.090          H  
ATOM  24313 3HD1 LEU D1547      -9.549 -29.176 -18.552  1.00  0.090          H  
ATOM  24314 1HD2 LEU D1547      -8.385 -29.208 -21.415  1.00  0.090          H  
ATOM  24315 2HD2 LEU D1547      -8.680 -30.672 -20.442  1.00  0.090          H  
ATOM  24316 3HD2 LEU D1547      -9.382 -30.515 -22.064  1.00  0.090          H  
ATOM  24317  N   LEU D1548     -14.289 -32.067 -21.110  1.00  0.140          N  
ATOM  24318  CA  LEU D1548     -15.236 -33.073 -20.663  1.00  0.250          C  
ATOM  24319  C   LEU D1548     -15.242 -34.237 -21.642  1.00  0.300          C  
ATOM  24320  O   LEU D1548     -15.935 -35.234 -21.443  1.00  0.380          O  
ATOM  24321  CB  LEU D1548     -16.641 -32.470 -20.545  1.00  0.310          C  
ATOM  24322  CG  LEU D1548     -16.815 -31.341 -19.495  1.00  0.310          C  
ATOM  24323  CD1 LEU D1548     -18.235 -30.790 -19.581  1.00  0.310          C  
ATOM  24324  CD2 LEU D1548     -16.511 -31.888 -18.109  1.00  0.310          C  
ATOM  24325  H   LEU D1548     -14.633 -31.262 -21.643  1.00  0.170          H  
ATOM  24326  HA  LEU D1548     -14.913 -33.469 -19.707  1.00  0.300          H  
ATOM  24327 1HB  LEU D1548     -16.912 -32.056 -21.520  1.00  0.370          H  
ATOM  24328 2HB  LEU D1548     -17.344 -33.266 -20.304  1.00  0.370          H  
ATOM  24329  HG  LEU D1548     -16.130 -30.518 -19.716  1.00  0.370          H  
ATOM  24330 1HD1 LEU D1548     -18.358 -29.989 -18.852  1.00  0.370          H  
ATOM  24331 2HD1 LEU D1548     -18.411 -30.398 -20.584  1.00  0.370          H  
ATOM  24332 3HD1 LEU D1548     -18.949 -31.585 -19.370  1.00  0.370          H  
ATOM  24333 1HD2 LEU D1548     -16.635 -31.099 -17.359  1.00  0.370          H  
ATOM  24334 2HD2 LEU D1548     -17.167 -32.709 -17.893  1.00  0.370          H  
ATOM  24335 3HD2 LEU D1548     -15.523 -32.235 -18.077  1.00  0.370          H  
ATOM  24336  N   LEU D1549     -14.453 -34.104 -22.705  1.00  0.270          N  
ATOM  24337  CA  LEU D1549     -14.305 -35.113 -23.725  1.00  0.380          C  
ATOM  24338  C   LEU D1549     -13.085 -35.965 -23.387  1.00  0.370          C  
ATOM  24339  O   LEU D1549     -12.795 -36.969 -24.054  1.00  0.460          O  
ATOM  24340  CB  LEU D1549     -14.082 -34.383 -25.037  1.00  0.490          C  
ATOM  24341  CG  LEU D1549     -15.191 -33.406 -25.419  1.00  0.490          C  
ATOM  24342  CD1 LEU D1549     -14.760 -32.656 -26.595  1.00  0.490          C  
ATOM  24343  CD2 LEU D1549     -16.499 -34.143 -25.722  1.00  0.490          C  
ATOM  24344  H   LEU D1549     -13.908 -33.247 -22.832  1.00  0.320          H  
ATOM  24345  HA  LEU D1549     -15.185 -35.750 -23.752  1.00  0.460          H  
ATOM  24346 1HB  LEU D1549     -13.158 -33.838 -24.973  1.00  0.590          H  
ATOM  24347 2HB  LEU D1549     -13.985 -35.095 -25.816  1.00  0.590          H  
ATOM  24348  HG  LEU D1549     -15.344 -32.700 -24.603  1.00  0.590          H  
ATOM  24349 1HD1 LEU D1549     -15.535 -31.956 -26.826  1.00  0.590          H  
ATOM  24350 2HD1 LEU D1549     -13.832 -32.126 -26.390  1.00  0.590          H  
ATOM  24351 3HD1 LEU D1549     -14.621 -33.319 -27.407  1.00  0.590          H  
ATOM  24352 1HD2 LEU D1549     -17.264 -33.419 -26.000  1.00  0.590          H  
ATOM  24353 2HD2 LEU D1549     -16.344 -34.837 -26.549  1.00  0.590          H  
ATOM  24354 3HD2 LEU D1549     -16.835 -34.692 -24.847  1.00  0.590          H  
ATOM  24355  N   LEU D1550     -12.346 -35.536 -22.358  1.00  0.270          N  
ATOM  24356  CA  LEU D1550     -11.114 -36.167 -21.949  1.00  0.230          C  
ATOM  24357  C   LEU D1550     -11.386 -37.138 -20.813  1.00  0.220          C  
ATOM  24358  O   LEU D1550     -11.647 -36.744 -19.671  1.00  0.220          O  
ATOM  24359  CB  LEU D1550     -10.140 -35.048 -21.551  1.00  0.340          C  
ATOM  24360  CG  LEU D1550      -8.738 -35.381 -21.081  1.00  0.340          C  
ATOM  24361  CD1 LEU D1550      -7.957 -36.109 -22.165  1.00  0.340          C  
ATOM  24362  CD2 LEU D1550      -8.071 -34.051 -20.742  1.00  0.340          C  
ATOM  24363  H   LEU D1550     -12.645 -34.728 -21.810  1.00  0.320          H  
ATOM  24364  HA  LEU D1550     -10.711 -36.722 -22.791  1.00  0.280          H  
ATOM  24365 1HB  LEU D1550     -10.048 -34.368 -22.390  1.00  0.410          H  
ATOM  24366 2HB  LEU D1550     -10.600 -34.496 -20.741  1.00  0.410          H  
ATOM  24367  HG  LEU D1550      -8.778 -36.019 -20.186  1.00  0.410          H  
ATOM  24368 1HD1 LEU D1550      -6.948 -36.311 -21.805  1.00  0.410          H  
ATOM  24369 2HD1 LEU D1550      -8.440 -37.048 -22.410  1.00  0.410          H  
ATOM  24370 3HD1 LEU D1550      -7.909 -35.481 -23.052  1.00  0.410          H  
ATOM  24371 1HD2 LEU D1550      -7.060 -34.218 -20.381  1.00  0.410          H  
ATOM  24372 2HD2 LEU D1550      -8.044 -33.419 -21.629  1.00  0.410          H  
ATOM  24373 3HD2 LEU D1550      -8.650 -33.569 -19.983  1.00  0.410          H  
ATOM  24374  N   TRP D1551     -11.375 -38.427 -21.166  1.00  0.240          N  
ATOM  24375  CA  TRP D1551     -11.708 -39.515 -20.250  1.00  0.220          C  
ATOM  24376  C   TRP D1551     -10.663 -39.703 -19.155  1.00  0.130          C  
ATOM  24377  O   TRP D1551     -11.012 -39.854 -17.983  1.00  0.120          O  
ATOM  24378  CB  TRP D1551     -11.933 -40.813 -21.038  1.00  0.320          C  
ATOM  24379  CG  TRP D1551     -12.392 -42.000 -20.217  1.00  0.320          C  
ATOM  24380  CD1 TRP D1551     -11.691 -43.135 -19.952  1.00  0.320          C  
ATOM  24381  CD2 TRP D1551     -13.679 -42.162 -19.556  1.00  0.320          C  
ATOM  24382  NE1 TRP D1551     -12.450 -43.992 -19.187  1.00  0.320          N  
ATOM  24383  CE2 TRP D1551     -13.667 -43.409 -18.937  1.00  0.320          C  
ATOM  24384  CE3 TRP D1551     -14.819 -41.362 -19.448  1.00  0.320          C  
ATOM  24385  CZ2 TRP D1551     -14.759 -43.881 -18.214  1.00  0.320          C  
ATOM  24386  CZ3 TRP D1551     -15.896 -41.828 -18.727  1.00  0.320          C  
ATOM  24387  CH2 TRP D1551     -15.877 -43.054 -18.123  1.00  0.320          C  
ATOM  24388  H   TRP D1551     -11.150 -38.648 -22.127  1.00  0.290          H  
ATOM  24389  HA  TRP D1551     -12.649 -39.263 -19.766  1.00  0.260          H  
ATOM  24390 1HB  TRP D1551     -12.679 -40.636 -21.812  1.00  0.380          H  
ATOM  24391 2HB  TRP D1551     -11.008 -41.096 -21.539  1.00  0.380          H  
ATOM  24392  HD1 TRP D1551     -10.677 -43.339 -20.305  1.00  0.380          H  
ATOM  24393  HE1 TRP D1551     -12.168 -44.900 -18.861  1.00  0.380          H  
ATOM  24394  HE3 TRP D1551     -14.863 -40.387 -19.924  1.00  0.380          H  
ATOM  24395  HZ2 TRP D1551     -14.755 -44.858 -17.729  1.00  0.380          H  
ATOM  24396  HZ3 TRP D1551     -16.763 -41.186 -18.663  1.00  0.380          H  
ATOM  24397  HH2 TRP D1551     -16.749 -43.389 -17.563  1.00  0.380          H  
ATOM  24398  N   ARG D1552      -9.386 -39.739 -19.525  1.00  0.120          N  
ATOM  24399  CA  ARG D1552      -8.364 -39.986 -18.517  1.00  0.080          C  
ATOM  24400  C   ARG D1552      -8.371 -38.865 -17.491  1.00  0.030          C  
ATOM  24401  O   ARG D1552      -8.350 -37.692 -17.853  1.00  0.040          O  
ATOM  24402  CB  ARG D1552      -6.986 -40.063 -19.147  1.00  0.130          C  
ATOM  24403  CG  ARG D1552      -6.778 -41.217 -20.079  1.00  0.130          C  
ATOM  24404  CD  ARG D1552      -5.395 -41.265 -20.638  1.00  0.130          C  
ATOM  24405  NE  ARG D1552      -5.278 -42.354 -21.598  1.00  0.130          N  
ATOM  24406  CZ  ARG D1552      -4.168 -42.726 -22.274  1.00  0.130          C  
ATOM  24407  NH1 ARG D1552      -3.013 -42.095 -22.094  1.00  0.130          N  
ATOM  24408  NH2 ARG D1552      -4.259 -43.742 -23.131  1.00  0.130          N  
ATOM  24409  H   ARG D1552      -9.139 -39.606 -20.494  1.00  0.140          H  
ATOM  24410  HA  ARG D1552      -8.583 -40.929 -18.010  1.00  0.100          H  
ATOM  24411 1HB  ARG D1552      -6.761 -39.137 -19.675  1.00  0.150          H  
ATOM  24412 2HB  ARG D1552      -6.258 -40.189 -18.358  1.00  0.150          H  
ATOM  24413 1HG  ARG D1552      -6.963 -42.150 -19.549  1.00  0.150          H  
ATOM  24414 2HG  ARG D1552      -7.472 -41.139 -20.915  1.00  0.150          H  
ATOM  24415 1HD  ARG D1552      -5.174 -40.326 -21.145  1.00  0.150          H  
ATOM  24416 2HD  ARG D1552      -4.680 -41.432 -19.833  1.00  0.150          H  
ATOM  24417  HE  ARG D1552      -6.147 -42.870 -21.806  1.00  0.150          H  
ATOM  24418 1HH1 ARG D1552      -2.951 -41.323 -21.444  1.00  0.150          H  
ATOM  24419 2HH1 ARG D1552      -2.194 -42.379 -22.612  1.00  0.150          H  
ATOM  24420 1HH2 ARG D1552      -5.177 -44.219 -23.265  1.00  0.150          H  
ATOM  24421 2HH2 ARG D1552      -3.458 -44.040 -23.660  1.00  0.150          H  
ATOM  24422  N   GLY D1553      -8.422 -39.222 -16.209  1.00  0.070          N  
ATOM  24423  CA  GLY D1553      -8.411 -38.250 -15.123  1.00  0.120          C  
ATOM  24424  C   GLY D1553      -9.783 -37.607 -14.899  1.00  0.110          C  
ATOM  24425  O   GLY D1553      -9.932 -36.765 -14.016  1.00  0.150          O  
ATOM  24426  H   GLY D1553      -8.444 -40.217 -15.960  1.00  0.080          H  
ATOM  24427 1HA  GLY D1553      -8.098 -38.752 -14.208  1.00  0.140          H  
ATOM  24428 2HA  GLY D1553      -7.666 -37.480 -15.331  1.00  0.140          H  
ATOM  24429  N   SER D1554     -10.788 -38.026 -15.672  1.00  0.110          N  
ATOM  24430  CA  SER D1554     -12.118 -37.447 -15.608  1.00  0.120          C  
ATOM  24431  C   SER D1554     -12.922 -37.793 -14.396  1.00  0.130          C  
ATOM  24432  O   SER D1554     -12.721 -38.817 -13.728  1.00  0.200          O  
ATOM  24433  CB  SER D1554     -12.961 -37.897 -16.780  1.00  0.160          C  
ATOM  24434  OG  SER D1554     -13.247 -39.269 -16.688  1.00  0.160          O  
ATOM  24435  H   SER D1554     -10.618 -38.741 -16.381  1.00  0.130          H  
ATOM  24436  HA  SER D1554     -12.002 -36.365 -15.638  1.00  0.140          H  
ATOM  24437 1HB  SER D1554     -13.885 -37.329 -16.800  1.00  0.200          H  
ATOM  24438 2HB  SER D1554     -12.448 -37.698 -17.686  1.00  0.200          H  
ATOM  24439  HG  SER D1554     -12.481 -39.717 -17.115  1.00  0.200          H  
ATOM  24440  N   ILE D1555     -13.951 -36.984 -14.204  1.00  0.120          N  
ATOM  24441  CA  ILE D1555     -14.864 -37.180 -13.108  1.00  0.180          C  
ATOM  24442  C   ILE D1555     -15.597 -38.478 -13.316  1.00  0.270          C  
ATOM  24443  O   ILE D1555     -15.807 -39.222 -12.369  1.00  0.400          O  
ATOM  24444  CB  ILE D1555     -15.940 -36.102 -13.053  1.00  0.230          C  
ATOM  24445  CG1 ILE D1555     -15.385 -34.822 -12.788  1.00  0.230          C  
ATOM  24446  CG2 ILE D1555     -16.812 -36.444 -11.862  1.00  0.230          C  
ATOM  24447  CD1 ILE D1555     -16.316 -33.742 -13.044  1.00  0.230          C  
ATOM  24448  H   ILE D1555     -14.029 -36.168 -14.824  1.00  0.140          H  
ATOM  24449  HA  ILE D1555     -14.315 -37.230 -12.176  1.00  0.220          H  
ATOM  24450  HB  ILE D1555     -16.505 -36.063 -13.972  1.00  0.270          H  
ATOM  24451 1HG1 ILE D1555     -15.103 -34.748 -11.771  1.00  0.270          H  
ATOM  24452 2HG1 ILE D1555     -14.513 -34.680 -13.405  1.00  0.270          H  
ATOM  24453 1HG2 ILE D1555     -17.593 -35.739 -11.693  1.00  0.270          H  
ATOM  24454 2HG2 ILE D1555     -17.262 -37.385 -12.026  1.00  0.270          H  
ATOM  24455 3HG2 ILE D1555     -16.194 -36.482 -10.968  1.00  0.270          H  
ATOM  24456 1HD1 ILE D1555     -15.821 -32.902 -12.835  1.00  0.270          H  
ATOM  24457 2HD1 ILE D1555     -16.614 -33.744 -14.089  1.00  0.270          H  
ATOM  24458 3HD1 ILE D1555     -17.180 -33.789 -12.423  1.00  0.270          H  
ATOM  24459  N   TYR D1556     -16.066 -38.691 -14.539  1.00  0.210          N  
ATOM  24460  CA  TYR D1556     -16.871 -39.844 -14.883  1.00  0.220          C  
ATOM  24461  C   TYR D1556     -16.081 -41.136 -14.758  1.00  0.260          C  
ATOM  24462  O   TYR D1556     -16.583 -42.114 -14.207  1.00  0.300          O  
ATOM  24463  CB  TYR D1556     -17.406 -39.665 -16.298  1.00  0.300          C  
ATOM  24464  CG  TYR D1556     -18.409 -38.549 -16.411  1.00  0.300          C  
ATOM  24465  CD1 TYR D1556     -17.972 -37.290 -16.821  1.00  0.300          C  
ATOM  24466  CD2 TYR D1556     -19.748 -38.759 -16.115  1.00  0.300          C  
ATOM  24467  CE1 TYR D1556     -18.858 -36.251 -16.925  1.00  0.300          C  
ATOM  24468  CE2 TYR D1556     -20.641 -37.704 -16.224  1.00  0.300          C  
ATOM  24469  CZ  TYR D1556     -20.192 -36.459 -16.625  1.00  0.300          C  
ATOM  24470  OH  TYR D1556     -21.063 -35.421 -16.731  1.00  0.300          O  
ATOM  24471  H   TYR D1556     -15.810 -38.028 -15.253  1.00  0.250          H  
ATOM  24472  HA  TYR D1556     -17.710 -39.896 -14.187  1.00  0.260          H  
ATOM  24473 1HB  TYR D1556     -16.578 -39.447 -16.971  1.00  0.360          H  
ATOM  24474 2HB  TYR D1556     -17.874 -40.584 -16.632  1.00  0.360          H  
ATOM  24475  HD1 TYR D1556     -16.923 -37.125 -17.060  1.00  0.360          H  
ATOM  24476  HD2 TYR D1556     -20.094 -39.742 -15.796  1.00  0.360          H  
ATOM  24477  HE1 TYR D1556     -18.512 -35.267 -17.244  1.00  0.360          H  
ATOM  24478  HE2 TYR D1556     -21.691 -37.846 -15.992  1.00  0.360          H  
ATOM  24479  HH  TYR D1556     -21.958 -35.735 -16.556  1.00  0.360          H  
ATOM  24480  N   LYS D1557     -14.815 -41.157 -15.193  1.00  0.260          N  
ATOM  24481  CA  LYS D1557     -14.047 -42.387 -15.038  1.00  0.310          C  
ATOM  24482  C   LYS D1557     -13.970 -42.780 -13.579  1.00  0.300          C  
ATOM  24483  O   LYS D1557     -14.098 -43.959 -13.237  1.00  0.320          O  
ATOM  24484  CB  LYS D1557     -12.618 -42.285 -15.576  1.00  0.410          C  
ATOM  24485  CG  LYS D1557     -11.844 -43.624 -15.425  1.00  0.410          C  
ATOM  24486  CD  LYS D1557     -10.417 -43.574 -15.953  1.00  0.410          C  
ATOM  24487  CE  LYS D1557      -9.703 -44.936 -15.709  1.00  0.410          C  
ATOM  24488  NZ  LYS D1557      -8.248 -44.954 -16.151  1.00  0.410          N  
ATOM  24489  H   LYS D1557     -14.395 -40.355 -15.657  1.00  0.310          H  
ATOM  24490  HA  LYS D1557     -14.560 -43.186 -15.557  1.00  0.370          H  
ATOM  24491 1HB  LYS D1557     -12.632 -42.007 -16.627  1.00  0.500          H  
ATOM  24492 2HB  LYS D1557     -12.078 -41.500 -15.044  1.00  0.500          H  
ATOM  24493 1HG  LYS D1557     -11.792 -43.897 -14.373  1.00  0.500          H  
ATOM  24494 2HG  LYS D1557     -12.393 -44.402 -15.953  1.00  0.500          H  
ATOM  24495 1HD  LYS D1557     -10.415 -43.334 -17.018  1.00  0.500          H  
ATOM  24496 2HD  LYS D1557      -9.881 -42.794 -15.423  1.00  0.500          H  
ATOM  24497 1HE  LYS D1557      -9.747 -45.170 -14.647  1.00  0.500          H  
ATOM  24498 2HE  LYS D1557     -10.242 -45.705 -16.261  1.00  0.500          H  
ATOM  24499 1HZ  LYS D1557      -7.854 -45.860 -15.971  1.00  0.500          H  
ATOM  24500 2HZ  LYS D1557      -8.186 -44.754 -17.132  1.00  0.500          H  
ATOM  24501 3HZ  LYS D1557      -7.678 -44.245 -15.629  1.00  0.500          H  
ATOM  24502  N   LEU D1558     -13.723 -41.801 -12.719  1.00  0.280          N  
ATOM  24503  CA  LEU D1558     -13.607 -42.089 -11.312  1.00  0.300          C  
ATOM  24504  C   LEU D1558     -14.968 -42.265 -10.585  1.00  0.280          C  
ATOM  24505  O   LEU D1558     -15.067 -43.052  -9.637  1.00  0.320          O  
ATOM  24506  CB  LEU D1558     -12.781 -40.984 -10.652  1.00  0.410          C  
ATOM  24507  CG  LEU D1558     -11.177 -41.068 -10.700  1.00  0.410          C  
ATOM  24508  CD1 LEU D1558     -10.668 -42.446 -10.291  1.00  0.410          C  
ATOM  24509  CD2 LEU D1558     -10.645 -40.698 -12.101  1.00  0.410          C  
ATOM  24510  H   LEU D1558     -13.565 -40.846 -13.061  1.00  0.340          H  
ATOM  24511  HA  LEU D1558     -13.093 -43.034 -11.214  1.00  0.360          H  
ATOM  24512 1HB  LEU D1558     -13.083 -40.023 -11.087  1.00  0.490          H  
ATOM  24513 2HB  LEU D1558     -13.051 -40.988  -9.633  1.00  0.490          H  
ATOM  24514  HG  LEU D1558     -10.790 -40.362  -9.968  1.00  0.490          H  
ATOM  24515 1HD1 LEU D1558      -9.573 -42.427 -10.288  1.00  0.490          H  
ATOM  24516 2HD1 LEU D1558     -11.030 -42.685  -9.292  1.00  0.490          H  
ATOM  24517 3HD1 LEU D1558     -10.992 -43.208 -10.983  1.00  0.490          H  
ATOM  24518 1HD2 LEU D1558      -9.552 -40.733 -12.098  1.00  0.490          H  
ATOM  24519 2HD2 LEU D1558     -11.013 -41.395 -12.841  1.00  0.490          H  
ATOM  24520 3HD2 LEU D1558     -10.963 -39.696 -12.359  1.00  0.490          H  
ATOM  24521  N   LEU D1559     -16.018 -41.529 -10.983  1.00  0.220          N  
ATOM  24522  CA  LEU D1559     -17.306 -41.623 -10.292  1.00  0.190          C  
ATOM  24523  C   LEU D1559     -18.351 -42.578 -10.850  1.00  0.210          C  
ATOM  24524  O   LEU D1559     -19.243 -42.960 -10.094  1.00  0.290          O  
ATOM  24525  CB  LEU D1559     -18.089 -40.312 -10.237  1.00  0.280          C  
ATOM  24526  CG  LEU D1559     -17.587 -39.108  -9.561  1.00  0.280          C  
ATOM  24527  CD1 LEU D1559     -18.700 -38.056  -9.727  1.00  0.280          C  
ATOM  24528  CD2 LEU D1559     -17.293 -39.370  -8.123  1.00  0.280          C  
ATOM  24529  H   LEU D1559     -15.909 -40.858 -11.734  1.00  0.260          H  
ATOM  24530  HA  LEU D1559     -17.100 -41.946  -9.275  1.00  0.230          H  
ATOM  24531 1HB  LEU D1559     -18.276 -40.023 -11.267  1.00  0.330          H  
ATOM  24532 2HB  LEU D1559     -19.016 -40.529  -9.767  1.00  0.330          H  
ATOM  24533  HG  LEU D1559     -16.688 -38.755 -10.053  1.00  0.330          H  
ATOM  24534 1HD1 LEU D1559     -18.420 -37.133  -9.293  1.00  0.330          H  
ATOM  24535 2HD1 LEU D1559     -18.922 -37.897 -10.761  1.00  0.330          H  
ATOM  24536 3HD1 LEU D1559     -19.595 -38.417  -9.240  1.00  0.330          H  
ATOM  24537 1HD2 LEU D1559     -16.958 -38.464  -7.658  1.00  0.330          H  
ATOM  24538 2HD2 LEU D1559     -18.188 -39.726  -7.621  1.00  0.330          H  
ATOM  24539 3HD2 LEU D1559     -16.526 -40.112  -8.041  1.00  0.330          H  
ATOM  24540  N   TRP D1560     -18.298 -43.005 -12.123  1.00  0.230          N  
ATOM  24541  CA  TRP D1560     -19.409 -43.810 -12.666  1.00  0.260          C  
ATOM  24542  C   TRP D1560     -19.904 -44.901 -11.717  1.00  0.250          C  
ATOM  24543  O   TRP D1560     -21.097 -45.197 -11.704  1.00  0.250          O  
ATOM  24544  CB  TRP D1560     -19.057 -44.468 -14.014  1.00  0.350          C  
ATOM  24545  CG  TRP D1560     -18.032 -45.525 -13.916  1.00  0.350          C  
ATOM  24546  CD1 TRP D1560     -16.709 -45.359 -14.063  1.00  0.350          C  
ATOM  24547  CD2 TRP D1560     -18.226 -46.933 -13.628  1.00  0.350          C  
ATOM  24548  NE1 TRP D1560     -16.057 -46.532 -13.873  1.00  0.350          N  
ATOM  24549  CE2 TRP D1560     -16.966 -47.507 -13.599  1.00  0.350          C  
ATOM  24550  CE3 TRP D1560     -19.354 -47.733 -13.381  1.00  0.350          C  
ATOM  24551  CZ2 TRP D1560     -16.779 -48.831 -13.325  1.00  0.350          C  
ATOM  24552  CZ3 TRP D1560     -19.164 -49.062 -13.104  1.00  0.350          C  
ATOM  24553  CH2 TRP D1560     -17.898 -49.591 -13.075  1.00  0.350          C  
ATOM  24554  H   TRP D1560     -17.549 -42.704 -12.750  1.00  0.280          H  
ATOM  24555  HA  TRP D1560     -20.241 -43.143 -12.860  1.00  0.310          H  
ATOM  24556 1HB  TRP D1560     -19.950 -44.904 -14.452  1.00  0.420          H  
ATOM  24557 2HB  TRP D1560     -18.687 -43.706 -14.701  1.00  0.420          H  
ATOM  24558  HD1 TRP D1560     -16.230 -44.430 -14.285  1.00  0.420          H  
ATOM  24559  HE1 TRP D1560     -15.050 -46.635 -13.920  1.00  0.420          H  
ATOM  24560  HE3 TRP D1560     -20.352 -47.300 -13.395  1.00  0.420          H  
ATOM  24561  HZ2 TRP D1560     -15.788 -49.281 -13.298  1.00  0.420          H  
ATOM  24562  HZ3 TRP D1560     -20.034 -49.678 -12.904  1.00  0.420          H  
ATOM  24563  HH2 TRP D1560     -17.759 -50.632 -12.852  1.00  0.420          H  
ATOM  24564  N   ARG D1561     -19.042 -45.510 -10.900  1.00  0.270          N  
ATOM  24565  CA  ARG D1561     -19.561 -46.553 -10.046  1.00  0.290          C  
ATOM  24566  C   ARG D1561     -20.474 -45.958  -8.983  1.00  0.260          C  
ATOM  24567  O   ARG D1561     -21.489 -46.565  -8.640  1.00  0.270          O  
ATOM  24568  CB  ARG D1561     -18.445 -47.359  -9.402  1.00  0.400          C  
ATOM  24569  CG  ARG D1561     -18.912 -48.530  -8.507  1.00  0.400          C  
ATOM  24570  CD  ARG D1561     -19.691 -49.539  -9.265  1.00  0.400          C  
ATOM  24571  NE  ARG D1561     -20.010 -50.696  -8.454  1.00  0.400          N  
ATOM  24572  CZ  ARG D1561     -20.933 -51.636  -8.770  1.00  0.400          C  
ATOM  24573  NH1 ARG D1561     -21.627 -51.548  -9.890  1.00  0.400          N  
ATOM  24574  NH2 ARG D1561     -21.135 -52.646  -7.944  1.00  0.400          N  
ATOM  24575  H   ARG D1561     -18.052 -45.282 -10.899  1.00  0.320          H  
ATOM  24576  HA  ARG D1561     -20.154 -47.220 -10.665  1.00  0.350          H  
ATOM  24577 1HB  ARG D1561     -17.808 -47.772 -10.184  1.00  0.480          H  
ATOM  24578 2HB  ARG D1561     -17.827 -46.700  -8.791  1.00  0.480          H  
ATOM  24579 1HG  ARG D1561     -18.048 -49.032  -8.082  1.00  0.480          H  
ATOM  24580 2HG  ARG D1561     -19.548 -48.164  -7.705  1.00  0.480          H  
ATOM  24581 1HD  ARG D1561     -20.632 -49.099  -9.582  1.00  0.480          H  
ATOM  24582 2HD  ARG D1561     -19.123 -49.866 -10.131  1.00  0.480          H  
ATOM  24583  HE  ARG D1561     -19.505 -50.806  -7.583  1.00  0.480          H  
ATOM  24584 1HH1 ARG D1561     -21.477 -50.777 -10.518  1.00  0.480          H  
ATOM  24585 2HH1 ARG D1561     -22.315 -52.254 -10.123  1.00  0.480          H  
ATOM  24586 1HH2 ARG D1561     -20.607 -52.712  -7.090  1.00  0.480          H  
ATOM  24587 2HH2 ARG D1561     -21.832 -53.365  -8.164  1.00  0.480          H  
ATOM  24588  N   GLU D1562     -20.102 -44.796  -8.425  1.00  0.270          N  
ATOM  24589  CA  GLU D1562     -20.911 -44.187  -7.383  1.00  0.300          C  
ATOM  24590  C   GLU D1562     -22.207 -43.705  -7.961  1.00  0.260          C  
ATOM  24591  O   GLU D1562     -23.262 -43.845  -7.341  1.00  0.250          O  
ATOM  24592  CB  GLU D1562     -20.236 -42.978  -6.728  1.00  0.410          C  
ATOM  24593  CG  GLU D1562     -19.029 -43.247  -5.879  1.00  0.410          C  
ATOM  24594  CD  GLU D1562     -18.539 -41.990  -5.211  1.00  0.410          C  
ATOM  24595  OE1 GLU D1562     -19.077 -40.952  -5.487  1.00  0.410          O  
ATOM  24596  OE2 GLU D1562     -17.638 -42.064  -4.426  1.00  0.410          O  
ATOM  24597  H   GLU D1562     -19.292 -44.303  -8.788  1.00  0.320          H  
ATOM  24598  HA  GLU D1562     -21.137 -44.927  -6.638  1.00  0.360          H  
ATOM  24599 1HB  GLU D1562     -19.936 -42.270  -7.507  1.00  0.490          H  
ATOM  24600 2HB  GLU D1562     -20.957 -42.474  -6.100  1.00  0.490          H  
ATOM  24601 1HG  GLU D1562     -19.291 -43.959  -5.105  1.00  0.490          H  
ATOM  24602 2HG  GLU D1562     -18.237 -43.680  -6.491  1.00  0.490          H  
ATOM  24603  N   LEU D1563     -22.116 -43.156  -9.167  1.00  0.240          N  
ATOM  24604  CA  LEU D1563     -23.260 -42.551  -9.807  1.00  0.260          C  
ATOM  24605  C   LEU D1563     -24.296 -43.611 -10.057  1.00  0.200          C  
ATOM  24606  O   LEU D1563     -25.472 -43.397  -9.756  1.00  0.200          O  
ATOM  24607  CB  LEU D1563     -22.779 -41.848 -11.077  1.00  0.360          C  
ATOM  24608  CG  LEU D1563     -21.832 -40.647 -10.774  1.00  0.360          C  
ATOM  24609  CD1 LEU D1563     -21.146 -40.163 -12.038  1.00  0.360          C  
ATOM  24610  CD2 LEU D1563     -22.597 -39.484 -10.149  1.00  0.360          C  
ATOM  24611  H   LEU D1563     -21.191 -43.137  -9.605  1.00  0.290          H  
ATOM  24612  HA  LEU D1563     -23.697 -41.835  -9.136  1.00  0.310          H  
ATOM  24613 1HB  LEU D1563     -22.250 -42.568 -11.690  1.00  0.430          H  
ATOM  24614 2HB  LEU D1563     -23.644 -41.482 -11.629  1.00  0.430          H  
ATOM  24615  HG  LEU D1563     -21.085 -40.987 -10.085  1.00  0.430          H  
ATOM  24616 1HD1 LEU D1563     -20.474 -39.363 -11.791  1.00  0.430          H  
ATOM  24617 2HD1 LEU D1563     -20.583 -40.959 -12.492  1.00  0.430          H  
ATOM  24618 3HD1 LEU D1563     -21.870 -39.806 -12.712  1.00  0.430          H  
ATOM  24619 1HD2 LEU D1563     -21.895 -38.710  -9.946  1.00  0.430          H  
ATOM  24620 2HD2 LEU D1563     -23.357 -39.121 -10.846  1.00  0.430          H  
ATOM  24621 3HD2 LEU D1563     -23.071 -39.768  -9.225  1.00  0.430          H  
ATOM  24622  N   LEU D1564     -23.865 -44.789 -10.498  1.00  0.190          N  
ATOM  24623  CA  LEU D1564     -24.807 -45.858 -10.722  1.00  0.170          C  
ATOM  24624  C   LEU D1564     -25.371 -46.385  -9.411  1.00  0.250          C  
ATOM  24625  O   LEU D1564     -26.580 -46.590  -9.302  1.00  0.310          O  
ATOM  24626  CB  LEU D1564     -24.160 -46.968 -11.537  1.00  0.250          C  
ATOM  24627  CG  LEU D1564     -24.310 -46.851 -13.085  1.00  0.250          C  
ATOM  24628  CD1 LEU D1564     -23.716 -45.536 -13.626  1.00  0.250          C  
ATOM  24629  CD2 LEU D1564     -23.621 -48.011 -13.688  1.00  0.250          C  
ATOM  24630  H   LEU D1564     -22.878 -44.922 -10.745  1.00  0.230          H  
ATOM  24631  HA  LEU D1564     -25.629 -45.463 -11.298  1.00  0.200          H  
ATOM  24632 1HB  LEU D1564     -23.089 -46.986 -11.299  1.00  0.300          H  
ATOM  24633 2HB  LEU D1564     -24.593 -47.920 -11.230  1.00  0.300          H  
ATOM  24634  HG  LEU D1564     -25.364 -46.873 -13.352  1.00  0.300          H  
ATOM  24635 1HD1 LEU D1564     -23.832 -45.504 -14.691  1.00  0.300          H  
ATOM  24636 2HD1 LEU D1564     -24.228 -44.688 -13.190  1.00  0.300          H  
ATOM  24637 3HD1 LEU D1564     -22.673 -45.480 -13.399  1.00  0.300          H  
ATOM  24638 1HD2 LEU D1564     -23.719 -47.969 -14.760  1.00  0.300          H  
ATOM  24639 2HD2 LEU D1564     -22.567 -47.992 -13.424  1.00  0.300          H  
ATOM  24640 3HD2 LEU D1564     -24.071 -48.931 -13.317  1.00  0.300          H  
ATOM  24641  N   CYS D1565     -24.551 -46.484  -8.363  1.00  0.270          N  
ATOM  24642  CA  CYS D1565     -25.068 -46.956  -7.086  1.00  0.330          C  
ATOM  24643  C   CYS D1565     -26.180 -46.010  -6.579  1.00  0.290          C  
ATOM  24644  O   CYS D1565     -27.210 -46.471  -6.054  1.00  0.310          O  
ATOM  24645  CB  CYS D1565     -23.931 -47.022  -6.074  1.00  0.440          C  
ATOM  24646  SG  CYS D1565     -22.726 -48.308  -6.454  1.00  0.440          S  
ATOM  24647  H   CYS D1565     -23.545 -46.309  -8.465  1.00  0.320          H  
ATOM  24648  HA  CYS D1565     -25.482 -47.954  -7.222  1.00  0.400          H  
ATOM  24649 1HB  CYS D1565     -23.415 -46.067  -6.049  1.00  0.530          H  
ATOM  24650 2HB  CYS D1565     -24.327 -47.216  -5.079  1.00  0.530          H  
ATOM  24651  HG  CYS D1565     -23.538 -49.339  -6.120  1.00  0.530          H  
ATOM  24652  N   PHE D1566     -25.987 -44.690  -6.780  1.00  0.250          N  
ATOM  24653  CA  PHE D1566     -26.976 -43.684  -6.397  1.00  0.250          C  
ATOM  24654  C   PHE D1566     -28.246 -43.871  -7.231  1.00  0.250          C  
ATOM  24655  O   PHE D1566     -29.356 -43.805  -6.689  1.00  0.250          O  
ATOM  24656  CB  PHE D1566     -26.436 -42.255  -6.618  1.00  0.350          C  
ATOM  24657  CG  PHE D1566     -25.293 -41.830  -5.694  1.00  0.350          C  
ATOM  24658  CD1 PHE D1566     -24.198 -41.130  -6.219  1.00  0.350          C  
ATOM  24659  CD2 PHE D1566     -25.285 -42.118  -4.342  1.00  0.350          C  
ATOM  24660  CE1 PHE D1566     -23.147 -40.755  -5.435  1.00  0.350          C  
ATOM  24661  CE2 PHE D1566     -24.224 -41.741  -3.558  1.00  0.350          C  
ATOM  24662  CZ  PHE D1566     -23.153 -41.068  -4.112  1.00  0.350          C  
ATOM  24663  H   PHE D1566     -25.085 -44.382  -7.162  1.00  0.300          H  
ATOM  24664  HA  PHE D1566     -27.238 -43.829  -5.353  1.00  0.300          H  
ATOM  24665 1HB  PHE D1566     -26.081 -42.171  -7.642  1.00  0.420          H  
ATOM  24666 2HB  PHE D1566     -27.245 -41.543  -6.504  1.00  0.420          H  
ATOM  24667  HD1 PHE D1566     -24.189 -40.889  -7.266  1.00  0.420          H  
ATOM  24668  HD2 PHE D1566     -26.112 -42.653  -3.893  1.00  0.420          H  
ATOM  24669  HE1 PHE D1566     -22.296 -40.219  -5.864  1.00  0.420          H  
ATOM  24670  HE2 PHE D1566     -24.221 -41.982  -2.498  1.00  0.420          H  
ATOM  24671  HZ  PHE D1566     -22.308 -40.781  -3.490  1.00  0.420          H  
ATOM  24672  N   LEU D1567     -28.089 -44.152  -8.544  1.00  0.280          N  
ATOM  24673  CA  LEU D1567     -29.248 -44.361  -9.413  1.00  0.300          C  
ATOM  24674  C   LEU D1567     -30.034 -45.547  -8.925  1.00  0.290          C  
ATOM  24675  O   LEU D1567     -31.260 -45.518  -8.881  1.00  0.310          O  
ATOM  24676  CB  LEU D1567     -28.851 -44.740 -10.848  1.00  0.410          C  
ATOM  24677  CG  LEU D1567     -28.134 -43.742 -11.727  1.00  0.410          C  
ATOM  24678  CD1 LEU D1567     -27.800 -44.483 -13.063  1.00  0.410          C  
ATOM  24679  CD2 LEU D1567     -28.955 -42.502 -11.893  1.00  0.410          C  
ATOM  24680  H   LEU D1567     -27.145 -44.132  -8.946  1.00  0.340          H  
ATOM  24681  HA  LEU D1567     -29.889 -43.484  -9.385  1.00  0.360          H  
ATOM  24682 1HB  LEU D1567     -28.214 -45.605 -10.794  1.00  0.490          H  
ATOM  24683 2HB  LEU D1567     -29.738 -45.051 -11.359  1.00  0.490          H  
ATOM  24684  HG  LEU D1567     -27.210 -43.463 -11.285  1.00  0.490          H  
ATOM  24685 1HD1 LEU D1567     -27.259 -43.833 -13.726  1.00  0.490          H  
ATOM  24686 2HD1 LEU D1567     -27.201 -45.355 -12.864  1.00  0.490          H  
ATOM  24687 3HD1 LEU D1567     -28.708 -44.807 -13.537  1.00  0.490          H  
ATOM  24688 1HD2 LEU D1567     -28.428 -41.796 -12.515  1.00  0.490          H  
ATOM  24689 2HD2 LEU D1567     -29.891 -42.769 -12.335  1.00  0.490          H  
ATOM  24690 3HD2 LEU D1567     -29.129 -42.038 -10.929  1.00  0.490          H  
ATOM  24691  N   GLY D1568     -29.324 -46.589  -8.519  1.00  0.280          N  
ATOM  24692  CA  GLY D1568     -29.948 -47.798  -8.034  1.00  0.290          C  
ATOM  24693  C   GLY D1568     -30.879 -47.489  -6.885  1.00  0.310          C  
ATOM  24694  O   GLY D1568     -32.065 -47.834  -6.928  1.00  0.350          O  
ATOM  24695  H   GLY D1568     -28.305 -46.548  -8.618  1.00  0.340          H  
ATOM  24696 1HA  GLY D1568     -30.511 -48.264  -8.832  1.00  0.350          H  
ATOM  24697 2HA  GLY D1568     -29.173 -48.496  -7.714  1.00  0.350          H  
ATOM  24698  N   PHE D1569     -30.347 -46.831  -5.857  1.00  0.310          N  
ATOM  24699  CA  PHE D1569     -31.139 -46.496  -4.685  1.00  0.380          C  
ATOM  24700  C   PHE D1569     -32.363 -45.667  -5.090  1.00  0.330          C  
ATOM  24701  O   PHE D1569     -33.496 -45.962  -4.694  1.00  0.350          O  
ATOM  24702  CB  PHE D1569     -30.300 -45.684  -3.697  1.00  0.500          C  
ATOM  24703  CG  PHE D1569     -30.971 -45.329  -2.365  1.00  0.500          C  
ATOM  24704  CD1 PHE D1569     -30.663 -46.049  -1.229  1.00  0.500          C  
ATOM  24705  CD2 PHE D1569     -31.895 -44.300  -2.244  1.00  0.500          C  
ATOM  24706  CE1 PHE D1569     -31.227 -45.742  -0.015  1.00  0.500          C  
ATOM  24707  CE2 PHE D1569     -32.464 -43.990  -1.024  1.00  0.500          C  
ATOM  24708  CZ  PHE D1569     -32.131 -44.708   0.093  1.00  0.500          C  
ATOM  24709  H   PHE D1569     -29.351 -46.577  -5.907  1.00  0.370          H  
ATOM  24710  HA  PHE D1569     -31.464 -47.421  -4.217  1.00  0.460          H  
ATOM  24711 1HB  PHE D1569     -29.387 -46.235  -3.479  1.00  0.600          H  
ATOM  24712 2HB  PHE D1569     -29.995 -44.753  -4.179  1.00  0.600          H  
ATOM  24713  HD1 PHE D1569     -29.950 -46.872  -1.293  1.00  0.600          H  
ATOM  24714  HD2 PHE D1569     -32.165 -43.721  -3.123  1.00  0.600          H  
ATOM  24715  HE1 PHE D1569     -30.946 -46.334   0.851  1.00  0.600          H  
ATOM  24716  HE2 PHE D1569     -33.170 -43.167  -0.955  1.00  0.600          H  
ATOM  24717  HZ  PHE D1569     -32.579 -44.463   1.053  1.00  0.600          H  
ATOM  24718  N   TYR D1570     -32.128 -44.584  -5.849  1.00  0.280          N  
ATOM  24719  CA  TYR D1570     -33.197 -43.665  -6.221  1.00  0.280          C  
ATOM  24720  C   TYR D1570     -34.323 -44.357  -6.981  1.00  0.310          C  
ATOM  24721  O   TYR D1570     -35.507 -44.170  -6.666  1.00  0.320          O  
ATOM  24722  CB  TYR D1570     -32.677 -42.519  -7.100  1.00  0.390          C  
ATOM  24723  CG  TYR D1570     -33.788 -41.525  -7.443  1.00  0.390          C  
ATOM  24724  CD1 TYR D1570     -34.028 -40.464  -6.582  1.00  0.390          C  
ATOM  24725  CD2 TYR D1570     -34.602 -41.701  -8.565  1.00  0.390          C  
ATOM  24726  CE1 TYR D1570     -35.060 -39.585  -6.833  1.00  0.390          C  
ATOM  24727  CE2 TYR D1570     -35.641 -40.825  -8.804  1.00  0.390          C  
ATOM  24728  CZ  TYR D1570     -35.872 -39.769  -7.947  1.00  0.390          C  
ATOM  24729  OH  TYR D1570     -36.926 -38.911  -8.198  1.00  0.390          O  
ATOM  24730  H   TYR D1570     -31.172 -44.388  -6.169  1.00  0.340          H  
ATOM  24731  HA  TYR D1570     -33.620 -43.247  -5.308  1.00  0.340          H  
ATOM  24732 1HB  TYR D1570     -31.877 -41.991  -6.585  1.00  0.470          H  
ATOM  24733 2HB  TYR D1570     -32.266 -42.923  -8.028  1.00  0.470          H  
ATOM  24734  HD1 TYR D1570     -33.406 -40.327  -5.695  1.00  0.470          H  
ATOM  24735  HD2 TYR D1570     -34.433 -42.536  -9.245  1.00  0.470          H  
ATOM  24736  HE1 TYR D1570     -35.240 -38.767  -6.150  1.00  0.470          H  
ATOM  24737  HE2 TYR D1570     -36.286 -40.968  -9.674  1.00  0.470          H  
ATOM  24738  HH  TYR D1570     -36.888 -38.123  -7.601  1.00  0.470          H  
ATOM  24739  N   MET D1571     -33.958 -45.101  -8.030  1.00  0.330          N  
ATOM  24740  CA  MET D1571     -34.929 -45.764  -8.880  1.00  0.340          C  
ATOM  24741  C   MET D1571     -35.754 -46.771  -8.129  1.00  0.320          C  
ATOM  24742  O   MET D1571     -36.975 -46.797  -8.277  1.00  0.310          O  
ATOM  24743  CB  MET D1571     -34.216 -46.453 -10.028  1.00  0.470          C  
ATOM  24744  CG  MET D1571     -33.618 -45.526 -11.044  1.00  0.470          C  
ATOM  24745  SD  MET D1571     -32.685 -46.423 -12.266  1.00  0.470          S  
ATOM  24746  CE  MET D1571     -32.051 -45.092 -13.201  1.00  0.470          C  
ATOM  24747  H   MET D1571     -32.961 -45.224  -8.234  1.00  0.400          H  
ATOM  24748  HA  MET D1571     -35.604 -45.010  -9.278  1.00  0.410          H  
ATOM  24749 1HB  MET D1571     -33.400 -47.060  -9.622  1.00  0.570          H  
ATOM  24750 2HB  MET D1571     -34.904 -47.139 -10.531  1.00  0.570          H  
ATOM  24751 1HG  MET D1571     -34.415 -44.980 -11.544  1.00  0.570          H  
ATOM  24752 2HG  MET D1571     -32.964 -44.807 -10.556  1.00  0.570          H  
ATOM  24753 1HE  MET D1571     -31.422 -45.488 -13.955  1.00  0.570          H  
ATOM  24754 2HE  MET D1571     -32.869 -44.534 -13.653  1.00  0.570          H  
ATOM  24755 3HE  MET D1571     -31.486 -44.437 -12.565  1.00  0.570          H  
ATOM  24756  N   ALA D1572     -35.098 -47.609  -7.335  1.00  0.330          N  
ATOM  24757  CA  ALA D1572     -35.790 -48.627  -6.583  1.00  0.330          C  
ATOM  24758  C   ALA D1572     -36.765 -47.997  -5.572  1.00  0.340          C  
ATOM  24759  O   ALA D1572     -37.867 -48.519  -5.371  1.00  0.380          O  
ATOM  24760  CB  ALA D1572     -34.761 -49.528  -5.959  1.00  0.460          C  
ATOM  24761  H   ALA D1572     -34.076 -47.559  -7.269  1.00  0.400          H  
ATOM  24762  HA  ALA D1572     -36.379 -49.223  -7.279  1.00  0.400          H  
ATOM  24763 1HB  ALA D1572     -35.238 -50.317  -5.431  1.00  0.550          H  
ATOM  24764 2HB  ALA D1572     -34.141 -49.948  -6.757  1.00  0.550          H  
ATOM  24765 3HB  ALA D1572     -34.139 -48.958  -5.309  1.00  0.550          H  
ATOM  24766  N   LEU D1573     -36.387 -46.851  -4.970  1.00  0.310          N  
ATOM  24767  CA  LEU D1573     -37.245 -46.144  -4.018  1.00  0.280          C  
ATOM  24768  C   LEU D1573     -38.503 -45.637  -4.744  1.00  0.310          C  
ATOM  24769  O   LEU D1573     -39.631 -45.786  -4.246  1.00  0.350          O  
ATOM  24770  CB  LEU D1573     -36.439 -44.976  -3.383  1.00  0.400          C  
ATOM  24771  CG  LEU D1573     -37.108 -44.067  -2.284  1.00  0.400          C  
ATOM  24772  CD1 LEU D1573     -37.557 -44.826  -1.125  1.00  0.400          C  
ATOM  24773  CD2 LEU D1573     -36.107 -43.121  -1.756  1.00  0.400          C  
ATOM  24774  H   LEU D1573     -35.436 -46.491  -5.125  1.00  0.370          H  
ATOM  24775  HA  LEU D1573     -37.549 -46.847  -3.250  1.00  0.340          H  
ATOM  24776 1HB  LEU D1573     -35.491 -45.336  -3.021  1.00  0.480          H  
ATOM  24777 2HB  LEU D1573     -36.198 -44.310  -4.195  1.00  0.480          H  
ATOM  24778  HG  LEU D1573     -37.950 -43.548  -2.724  1.00  0.480          H  
ATOM  24779 1HD1 LEU D1573     -37.998 -44.153  -0.392  1.00  0.480          H  
ATOM  24780 2HD1 LEU D1573     -38.276 -45.530  -1.447  1.00  0.480          H  
ATOM  24781 3HD1 LEU D1573     -36.744 -45.320  -0.666  1.00  0.480          H  
ATOM  24782 1HD2 LEU D1573     -36.596 -42.517  -1.011  1.00  0.480          H  
ATOM  24783 2HD2 LEU D1573     -35.306 -43.687  -1.305  1.00  0.480          H  
ATOM  24784 3HD2 LEU D1573     -35.706 -42.496  -2.532  1.00  0.480          H  
ATOM  24785  N   SER D1574     -38.303 -45.075  -5.945  1.00  0.340          N  
ATOM  24786  CA  SER D1574     -39.392 -44.595  -6.794  1.00  0.420          C  
ATOM  24787  C   SER D1574     -40.310 -45.743  -7.199  1.00  0.530          C  
ATOM  24788  O   SER D1574     -41.546 -45.618  -7.166  1.00  0.600          O  
ATOM  24789  CB  SER D1574     -38.831 -43.918  -8.031  1.00  0.560          C  
ATOM  24790  OG  SER D1574     -39.855 -43.447  -8.860  1.00  0.560          O  
ATOM  24791  H   SER D1574     -37.342 -44.933  -6.269  1.00  0.410          H  
ATOM  24792  HA  SER D1574     -39.979 -43.874  -6.229  1.00  0.500          H  
ATOM  24793 1HB  SER D1574     -38.183 -43.094  -7.734  1.00  0.670          H  
ATOM  24794 2HB  SER D1574     -38.217 -44.624  -8.578  1.00  0.670          H  
ATOM  24795  HG  SER D1574     -39.413 -42.992  -9.579  1.00  0.670          H  
ATOM  24796  N   ALA D1575     -39.710 -46.876  -7.601  1.00  0.580          N  
ATOM  24797  CA  ALA D1575     -40.482 -48.035  -7.998  1.00  0.720          C  
ATOM  24798  C   ALA D1575     -41.353 -48.490  -6.851  1.00  0.700          C  
ATOM  24799  O   ALA D1575     -42.512 -48.831  -7.062  1.00  0.810          O  
ATOM  24800  CB  ALA D1575     -39.567 -49.177  -8.418  1.00  0.950          C  
ATOM  24801  H   ALA D1575     -38.691 -46.909  -7.655  1.00  0.700          H  
ATOM  24802  HA  ALA D1575     -41.123 -47.751  -8.832  1.00  0.860          H  
ATOM  24803 1HB  ALA D1575     -40.159 -50.025  -8.715  1.00  1.140          H  
ATOM  24804 2HB  ALA D1575     -38.935 -48.859  -9.250  1.00  1.140          H  
ATOM  24805 3HB  ALA D1575     -38.933 -49.453  -7.579  1.00  1.140          H  
ATOM  24806  N   ALA D1576     -40.821 -48.478  -5.629  1.00  0.590          N  
ATOM  24807  CA  ALA D1576     -41.627 -48.893  -4.506  1.00  0.600          C  
ATOM  24808  C   ALA D1576     -42.830 -47.980  -4.282  1.00  0.600          C  
ATOM  24809  O   ALA D1576     -43.974 -48.434  -4.115  1.00  0.660          O  
ATOM  24810  CB  ALA D1576     -40.781 -48.950  -3.286  1.00  0.840          C  
ATOM  24811  H   ALA D1576     -39.829 -48.243  -5.504  1.00  0.710          H  
ATOM  24812  HA  ALA D1576     -41.992 -49.864  -4.730  1.00  0.720          H  
ATOM  24813 1HB  ALA D1576     -41.377 -49.301  -2.453  1.00  1.000          H  
ATOM  24814 2HB  ALA D1576     -39.954 -49.623  -3.471  1.00  1.000          H  
ATOM  24815 3HB  ALA D1576     -40.403 -47.961  -3.091  1.00  1.000          H  
ATOM  24816  N   TYR D1577     -42.620 -46.677  -4.394  1.00  0.540          N  
ATOM  24817  CA  TYR D1577     -43.728 -45.752  -4.239  1.00  0.560          C  
ATOM  24818  C   TYR D1577     -44.857 -46.086  -5.210  1.00  0.640          C  
ATOM  24819  O   TYR D1577     -46.037 -46.082  -4.847  1.00  0.690          O  
ATOM  24820  CB  TYR D1577     -43.240 -44.325  -4.386  1.00  0.780          C  
ATOM  24821  CG  TYR D1577     -44.315 -43.273  -4.370  1.00  0.780          C  
ATOM  24822  CD1 TYR D1577     -45.013 -42.989  -3.209  1.00  0.780          C  
ATOM  24823  CD2 TYR D1577     -44.566 -42.554  -5.520  1.00  0.780          C  
ATOM  24824  CE1 TYR D1577     -45.969 -41.998  -3.210  1.00  0.780          C  
ATOM  24825  CE2 TYR D1577     -45.512 -41.568  -5.524  1.00  0.780          C  
ATOM  24826  CZ  TYR D1577     -46.220 -41.282  -4.380  1.00  0.780          C  
ATOM  24827  OH  TYR D1577     -47.181 -40.282  -4.415  1.00  0.780          O  
ATOM  24828  H   TYR D1577     -41.663 -46.322  -4.523  1.00  0.650          H  
ATOM  24829  HA  TYR D1577     -44.122 -45.864  -3.238  1.00  0.670          H  
ATOM  24830 1HB  TYR D1577     -42.565 -44.129  -3.593  1.00  0.930          H  
ATOM  24831 2HB  TYR D1577     -42.681 -44.228  -5.313  1.00  0.930          H  
ATOM  24832  HD1 TYR D1577     -44.813 -43.551  -2.299  1.00  0.930          H  
ATOM  24833  HD2 TYR D1577     -44.007 -42.772  -6.430  1.00  0.930          H  
ATOM  24834  HE1 TYR D1577     -46.525 -41.783  -2.304  1.00  0.930          H  
ATOM  24835  HE2 TYR D1577     -45.702 -41.007  -6.440  1.00  0.930          H  
ATOM  24836  HH  TYR D1577     -47.621 -40.185  -3.528  1.00  0.930          H  
ATOM  24837  N   ARG D1578     -44.495 -46.313  -6.467  1.00  0.680          N  
ATOM  24838  CA  ARG D1578     -45.465 -46.619  -7.509  1.00  0.790          C  
ATOM  24839  C   ARG D1578     -46.073 -48.046  -7.520  1.00  0.870          C  
ATOM  24840  O   ARG D1578     -47.263 -48.199  -7.813  1.00  0.940          O  
ATOM  24841  CB  ARG D1578     -44.811 -46.382  -8.852  1.00  1.060          C  
ATOM  24842  CG  ARG D1578     -44.522 -44.932  -9.159  1.00  1.060          C  
ATOM  24843  CD  ARG D1578     -43.778 -44.778 -10.420  1.00  1.060          C  
ATOM  24844  NE  ARG D1578     -44.580 -45.166 -11.579  1.00  1.060          N  
ATOM  24845  CZ  ARG D1578     -44.100 -45.349 -12.828  1.00  1.060          C  
ATOM  24846  NH1 ARG D1578     -42.815 -45.192 -13.079  1.00  1.060          N  
ATOM  24847  NH2 ARG D1578     -44.929 -45.684 -13.805  1.00  1.060          N  
ATOM  24848  H   ARG D1578     -43.496 -46.240  -6.702  1.00  0.820          H  
ATOM  24849  HA  ARG D1578     -46.283 -45.910  -7.398  1.00  0.950          H  
ATOM  24850 1HB  ARG D1578     -43.856 -46.908  -8.872  1.00  1.270          H  
ATOM  24851 2HB  ARG D1578     -45.431 -46.796  -9.644  1.00  1.270          H  
ATOM  24852 1HG  ARG D1578     -45.457 -44.384  -9.237  1.00  1.270          H  
ATOM  24853 2HG  ARG D1578     -43.917 -44.508  -8.354  1.00  1.270          H  
ATOM  24854 1HD  ARG D1578     -43.486 -43.733 -10.536  1.00  1.270          H  
ATOM  24855 2HD  ARG D1578     -42.887 -45.407 -10.383  1.00  1.270          H  
ATOM  24856  HE  ARG D1578     -45.574 -45.295 -11.436  1.00  1.270          H  
ATOM  24857 1HH1 ARG D1578     -42.180 -44.933 -12.338  1.00  1.270          H  
ATOM  24858 2HH1 ARG D1578     -42.461 -45.327 -14.016  1.00  1.270          H  
ATOM  24859 1HH2 ARG D1578     -45.916 -45.801 -13.614  1.00  1.270          H  
ATOM  24860 2HH2 ARG D1578     -44.581 -45.819 -14.744  1.00  1.270          H  
ATOM  24861  N   PHE D1579     -45.269 -49.083  -7.240  1.00  0.870          N  
ATOM  24862  CA  PHE D1579     -45.721 -50.474  -7.376  1.00  0.940          C  
ATOM  24863  C   PHE D1579     -45.730 -51.378  -6.117  1.00  0.980          C  
ATOM  24864  O   PHE D1579     -46.149 -52.544  -6.199  1.00  1.140          O  
ATOM  24865  CB  PHE D1579     -44.826 -51.136  -8.410  1.00  1.290          C  
ATOM  24866  CG  PHE D1579     -44.768 -50.387  -9.708  1.00  1.290          C  
ATOM  24867  CD1 PHE D1579     -43.613 -49.690 -10.033  1.00  1.290          C  
ATOM  24868  CD2 PHE D1579     -45.837 -50.342 -10.586  1.00  1.290          C  
ATOM  24869  CE1 PHE D1579     -43.513 -48.978 -11.196  1.00  1.290          C  
ATOM  24870  CE2 PHE D1579     -45.742 -49.624 -11.759  1.00  1.290          C  
ATOM  24871  CZ  PHE D1579     -44.578 -48.946 -12.064  1.00  1.290          C  
ATOM  24872  H   PHE D1579     -44.293 -48.906  -7.013  1.00  1.040          H  
ATOM  24873  HA  PHE D1579     -46.740 -50.445  -7.760  1.00  1.130          H  
ATOM  24874 1HB  PHE D1579     -43.835 -51.174  -8.010  1.00  1.550          H  
ATOM  24875 2HB  PHE D1579     -45.153 -52.154  -8.602  1.00  1.550          H  
ATOM  24876  HD1 PHE D1579     -42.776 -49.713  -9.344  1.00  1.550          H  
ATOM  24877  HD2 PHE D1579     -46.758 -50.876 -10.344  1.00  1.550          H  
ATOM  24878  HE1 PHE D1579     -42.594 -48.441 -11.431  1.00  1.550          H  
ATOM  24879  HE2 PHE D1579     -46.587 -49.593 -12.448  1.00  1.550          H  
ATOM  24880  HZ  PHE D1579     -44.506 -48.387 -12.990  1.00  1.550          H  
ATOM  24881  N   VAL D1580     -45.204 -50.907  -4.984  1.00  0.860          N  
ATOM  24882  CA  VAL D1580     -45.065 -51.750  -3.798  1.00  0.900          C  
ATOM  24883  C   VAL D1580     -45.899 -51.294  -2.612  1.00  0.900          C  
ATOM  24884  O   VAL D1580     -46.534 -52.115  -1.948  1.00  1.000          O  
ATOM  24885  CB  VAL D1580     -43.586 -51.783  -3.374  1.00  1.240          C  
ATOM  24886  CG1 VAL D1580     -43.361 -52.611  -2.103  1.00  1.240          C  
ATOM  24887  CG2 VAL D1580     -42.774 -52.311  -4.530  1.00  1.240          C  
ATOM  24888  H   VAL D1580     -44.872 -49.947  -4.919  1.00  1.030          H  
ATOM  24889  HA  VAL D1580     -45.379 -52.755  -4.058  1.00  1.080          H  
ATOM  24890  HB  VAL D1580     -43.287 -50.783  -3.131  1.00  1.490          H  
ATOM  24891 1HG1 VAL D1580     -42.308 -52.580  -1.836  1.00  1.490          H  
ATOM  24892 2HG1 VAL D1580     -43.944 -52.207  -1.274  1.00  1.490          H  
ATOM  24893 3HG1 VAL D1580     -43.658 -53.642  -2.280  1.00  1.490          H  
ATOM  24894 1HG2 VAL D1580     -41.730 -52.305  -4.268  1.00  1.490          H  
ATOM  24895 2HG2 VAL D1580     -43.082 -53.260  -4.737  1.00  1.490          H  
ATOM  24896 3HG2 VAL D1580     -42.926 -51.701  -5.415  1.00  1.490          H  
ATOM  24897  N   LEU D1581     -45.828 -50.003  -2.307  1.00  0.800          N  
ATOM  24898  CA  LEU D1581     -46.443 -49.466  -1.096  1.00  0.850          C  
ATOM  24899  C   LEU D1581     -47.963 -49.370  -1.141  1.00  0.930          C  
ATOM  24900  O   LEU D1581     -48.567 -49.130  -2.191  1.00  0.960          O  
ATOM  24901  CB  LEU D1581     -45.928 -48.052  -0.814  1.00  1.170          C  
ATOM  24902  CG  LEU D1581     -44.436 -47.831  -0.544  1.00  1.170          C  
ATOM  24903  CD1 LEU D1581     -44.260 -46.314  -0.247  1.00  1.170          C  
ATOM  24904  CD2 LEU D1581     -43.925 -48.740   0.596  1.00  1.170          C  
ATOM  24905  H   LEU D1581     -45.290 -49.394  -2.925  1.00  0.960          H  
ATOM  24906  HA  LEU D1581     -46.190 -50.125  -0.270  1.00  1.020          H  
ATOM  24907 1HB  LEU D1581     -46.145 -47.468  -1.709  1.00  1.400          H  
ATOM  24908 2HB  LEU D1581     -46.498 -47.625  -0.004  1.00  1.400          H  
ATOM  24909  HG  LEU D1581     -43.869 -48.057  -1.446  1.00  1.400          H  
ATOM  24910 1HD1 LEU D1581     -43.226 -46.082  -0.082  1.00  1.400          H  
ATOM  24911 2HD1 LEU D1581     -44.626 -45.725  -1.074  1.00  1.400          H  
ATOM  24912 3HD1 LEU D1581     -44.827 -46.057   0.647  1.00  1.400          H  
ATOM  24913 1HD2 LEU D1581     -42.890 -48.556   0.770  1.00  1.400          H  
ATOM  24914 2HD2 LEU D1581     -44.449 -48.550   1.499  1.00  1.400          H  
ATOM  24915 3HD2 LEU D1581     -44.053 -49.785   0.329  1.00  1.400          H  
ATOM  24916  N   THR D1582     -48.575 -49.527   0.034  1.00  0.970          N  
ATOM  24917  CA  THR D1582     -50.023 -49.385   0.205  1.00  1.050          C  
ATOM  24918  C   THR D1582     -50.364 -47.911   0.324  1.00  0.950          C  
ATOM  24919  O   THR D1582     -49.475 -47.097   0.555  1.00  0.850          O  
ATOM  24920  CB  THR D1582     -50.513 -50.118   1.472  1.00  1.440          C  
ATOM  24921  OG1 THR D1582     -49.963 -49.485   2.658  1.00  1.440          O  
ATOM  24922  CG2 THR D1582     -50.038 -51.563   1.425  1.00  1.440          C  
ATOM  24923  H   THR D1582     -47.995 -49.751   0.851  1.00  1.160          H  
ATOM  24924  HA  THR D1582     -50.532 -49.791  -0.671  1.00  1.260          H  
ATOM  24925  HB  THR D1582     -51.601 -50.088   1.517  1.00  1.730          H  
ATOM  24926  HG1 THR D1582     -50.328 -49.928   3.439  1.00  1.730          H  
ATOM  24927 1HG2 THR D1582     -50.380 -52.090   2.314  1.00  1.730          H  
ATOM  24928 2HG2 THR D1582     -50.445 -52.044   0.537  1.00  1.730          H  
ATOM  24929 3HG2 THR D1582     -48.951 -51.600   1.384  1.00  1.730          H  
ATOM  24930  N   GLU D1583     -51.642 -47.540   0.250  1.00  0.980          N  
ATOM  24931  CA  GLU D1583     -51.995 -46.120   0.355  1.00  0.940          C  
ATOM  24932  C   GLU D1583     -51.538 -45.502   1.678  1.00  0.930          C  
ATOM  24933  O   GLU D1583     -51.106 -44.346   1.718  1.00  0.920          O  
ATOM  24934  CB  GLU D1583     -53.503 -45.956   0.178  1.00  1.330          C  
ATOM  24935  CG  GLU D1583     -54.005 -46.308  -1.233  1.00  1.330          C  
ATOM  24936  CD  GLU D1583     -54.168 -47.801  -1.458  1.00  1.330          C  
ATOM  24937  OE1 GLU D1583     -53.929 -48.552  -0.528  1.00  1.330          O  
ATOM  24938  OE2 GLU D1583     -54.506 -48.189  -2.545  1.00  1.330          O  
ATOM  24939  H   GLU D1583     -52.377 -48.230   0.070  1.00  1.180          H  
ATOM  24940  HA  GLU D1583     -51.496 -45.589  -0.454  1.00  1.130          H  
ATOM  24941 1HB  GLU D1583     -54.029 -46.584   0.896  1.00  1.600          H  
ATOM  24942 2HB  GLU D1583     -53.781 -44.922   0.384  1.00  1.600          H  
ATOM  24943 1HG  GLU D1583     -54.965 -45.821  -1.396  1.00  1.600          H  
ATOM  24944 2HG  GLU D1583     -53.300 -45.911  -1.964  1.00  1.600          H  
ATOM  24945  N   GLY D1584     -51.622 -46.277   2.758  1.00  0.920          N  
ATOM  24946  CA  GLY D1584     -51.180 -45.816   4.068  1.00  0.950          C  
ATOM  24947  C   GLY D1584     -49.687 -45.521   4.014  1.00  0.810          C  
ATOM  24948  O   GLY D1584     -49.217 -44.450   4.433  1.00  0.790          O  
ATOM  24949  H   GLY D1584     -52.009 -47.203   2.646  1.00  1.100          H  
ATOM  24950 1HA  GLY D1584     -51.725 -44.919   4.349  1.00  1.140          H  
ATOM  24951 2HA  GLY D1584     -51.381 -46.581   4.817  1.00  1.140          H  
ATOM  24952  N   GLN D1585     -48.941 -46.492   3.494  1.00  1.010          N  
ATOM  24953  CA  GLN D1585     -47.506 -46.362   3.382  1.00  0.920          C  
ATOM  24954  C   GLN D1585     -47.097 -45.225   2.443  1.00  0.850          C  
ATOM  24955  O   GLN D1585     -46.106 -44.537   2.712  1.00  0.810          O  
ATOM  24956  CB  GLN D1585     -46.912 -47.676   2.923  1.00  1.320          C  
ATOM  24957  CG  GLN D1585     -46.984 -48.784   3.946  1.00  1.320          C  
ATOM  24958  CD  GLN D1585     -46.548 -50.119   3.414  1.00  1.320          C  
ATOM  24959  OE1 GLN D1585     -46.701 -50.374   2.202  1.00  1.320          O  
ATOM  24960  NE2 GLN D1585     -46.021 -51.016   4.288  1.00  1.320          N  
ATOM  24961  H   GLN D1585     -49.392 -47.355   3.186  1.00  1.210          H  
ATOM  24962  HA  GLN D1585     -47.130 -46.129   4.369  1.00  1.100          H  
ATOM  24963 1HB  GLN D1585     -47.423 -47.999   2.034  1.00  1.590          H  
ATOM  24964 2HB  GLN D1585     -45.885 -47.508   2.687  1.00  1.590          H  
ATOM  24965 1HG  GLN D1585     -46.318 -48.535   4.740  1.00  1.590          H  
ATOM  24966 2HG  GLN D1585     -47.999 -48.862   4.312  1.00  1.590          H  
ATOM  24967 1HE2 GLN D1585     -45.735 -51.915   3.958  1.00  1.590          H  
ATOM  24968 2HE2 GLN D1585     -45.917 -50.837   5.307  1.00  1.590          H  
ATOM  24969  N   LYS D1586     -47.836 -45.024   1.345  1.00  0.850          N  
ATOM  24970  CA  LYS D1586     -47.538 -43.936   0.430  1.00  0.830          C  
ATOM  24971  C   LYS D1586     -47.718 -42.602   1.140  1.00  0.780          C  
ATOM  24972  O   LYS D1586     -46.860 -41.735   1.049  1.00  0.710          O  
ATOM  24973  CB  LYS D1586     -48.399 -43.983  -0.828  1.00  1.170          C  
ATOM  24974  CG  LYS D1586     -48.017 -45.096  -1.817  1.00  1.170          C  
ATOM  24975  CD  LYS D1586     -48.989 -45.201  -2.989  1.00  1.170          C  
ATOM  24976  CE  LYS D1586     -48.870 -44.013  -3.955  1.00  1.170          C  
ATOM  24977  NZ  LYS D1586     -49.774 -44.150  -5.125  1.00  1.170          N  
ATOM  24978  H   LYS D1586     -48.608 -45.659   1.151  1.00  1.020          H  
ATOM  24979  HA  LYS D1586     -46.498 -44.021   0.125  1.00  1.000          H  
ATOM  24980 1HB  LYS D1586     -49.438 -44.135  -0.538  1.00  1.400          H  
ATOM  24981 2HB  LYS D1586     -48.337 -43.020  -1.325  1.00  1.400          H  
ATOM  24982 1HG  LYS D1586     -47.009 -44.938  -2.200  1.00  1.400          H  
ATOM  24983 2HG  LYS D1586     -48.034 -46.040  -1.287  1.00  1.400          H  
ATOM  24984 1HD  LYS D1586     -48.769 -46.123  -3.536  1.00  1.400          H  
ATOM  24985 2HD  LYS D1586     -50.008 -45.260  -2.611  1.00  1.400          H  
ATOM  24986 1HE  LYS D1586     -49.118 -43.092  -3.439  1.00  1.400          H  
ATOM  24987 2HE  LYS D1586     -47.844 -43.956  -4.315  1.00  1.400          H  
ATOM  24988 1HZ  LYS D1586     -49.646 -43.343  -5.722  1.00  1.400          H  
ATOM  24989 2HZ  LYS D1586     -49.542 -44.994  -5.633  1.00  1.400          H  
ATOM  24990 3HZ  LYS D1586     -50.732 -44.196  -4.816  1.00  1.400          H  
ATOM  24991  N   ARG D1587     -48.783 -42.434   1.936  1.00  0.810          N  
ATOM  24992  CA  ARG D1587     -48.932 -41.146   2.618  1.00  0.780          C  
ATOM  24993  C   ARG D1587     -47.714 -40.864   3.507  1.00  0.740          C  
ATOM  24994  O   ARG D1587     -47.197 -39.738   3.526  1.00  0.710          O  
ATOM  24995  CB  ARG D1587     -50.225 -41.102   3.419  1.00  1.100          C  
ATOM  24996  CG  ARG D1587     -51.482 -40.987   2.549  1.00  1.100          C  
ATOM  24997  CD  ARG D1587     -52.712 -40.646   3.327  1.00  1.100          C  
ATOM  24998  NE  ARG D1587     -53.111 -41.709   4.260  1.00  1.100          N  
ATOM  24999  CZ  ARG D1587     -53.908 -42.769   3.961  1.00  1.100          C  
ATOM  25000  NH1 ARG D1587     -54.388 -42.936   2.744  1.00  1.100          N  
ATOM  25001  NH2 ARG D1587     -54.210 -43.644   4.908  1.00  1.100          N  
ATOM  25002  H   ARG D1587     -49.508 -43.159   1.994  1.00  0.970          H  
ATOM  25003  HA  ARG D1587     -48.988 -40.365   1.857  1.00  0.940          H  
ATOM  25004 1HB  ARG D1587     -50.313 -42.019   4.004  1.00  1.320          H  
ATOM  25005 2HB  ARG D1587     -50.202 -40.264   4.112  1.00  1.320          H  
ATOM  25006 1HG  ARG D1587     -51.322 -40.204   1.804  1.00  1.320          H  
ATOM  25007 2HG  ARG D1587     -51.651 -41.928   2.039  1.00  1.320          H  
ATOM  25008 1HD  ARG D1587     -52.518 -39.745   3.908  1.00  1.320          H  
ATOM  25009 2HD  ARG D1587     -53.535 -40.452   2.644  1.00  1.320          H  
ATOM  25010  HE  ARG D1587     -52.779 -41.633   5.213  1.00  1.320          H  
ATOM  25011 1HH1 ARG D1587     -54.165 -42.280   2.013  1.00  1.320          H  
ATOM  25012 2HH1 ARG D1587     -54.988 -43.723   2.544  1.00  1.320          H  
ATOM  25013 1HH2 ARG D1587     -53.847 -43.519   5.844  1.00  1.320          H  
ATOM  25014 2HH2 ARG D1587     -54.805 -44.432   4.700  1.00  1.320          H  
ATOM  25015  N   TYR D1588     -47.230 -41.884   4.225  1.00  0.740          N  
ATOM  25016  CA  TYR D1588     -46.024 -41.722   5.030  1.00  0.700          C  
ATOM  25017  C   TYR D1588     -44.858 -41.283   4.162  1.00  0.680          C  
ATOM  25018  O   TYR D1588     -44.146 -40.343   4.509  1.00  0.640          O  
ATOM  25019  CB  TYR D1588     -45.641 -43.003   5.727  1.00  1.000          C  
ATOM  25020  CG  TYR D1588     -44.313 -42.933   6.456  1.00  1.000          C  
ATOM  25021  CD1 TYR D1588     -44.236 -42.484   7.748  1.00  1.000          C  
ATOM  25022  CD2 TYR D1588     -43.168 -43.347   5.804  1.00  1.000          C  
ATOM  25023  CE1 TYR D1588     -43.017 -42.453   8.385  1.00  1.000          C  
ATOM  25024  CE2 TYR D1588     -41.980 -43.309   6.431  1.00  1.000          C  
ATOM  25025  CZ  TYR D1588     -41.884 -42.869   7.710  1.00  1.000          C  
ATOM  25026  OH  TYR D1588     -40.661 -42.847   8.328  1.00  1.000          O  
ATOM  25027  H   TYR D1588     -47.732 -42.784   4.213  1.00  0.890          H  
ATOM  25028  HA  TYR D1588     -46.201 -40.946   5.772  1.00  0.840          H  
ATOM  25029 1HB  TYR D1588     -46.417 -43.273   6.447  1.00  1.200          H  
ATOM  25030 2HB  TYR D1588     -45.587 -43.799   5.003  1.00  1.200          H  
ATOM  25031  HD1 TYR D1588     -45.137 -42.162   8.268  1.00  1.200          H  
ATOM  25032  HD2 TYR D1588     -43.221 -43.716   4.778  1.00  1.200          H  
ATOM  25033  HE1 TYR D1588     -42.949 -42.104   9.414  1.00  1.200          H  
ATOM  25034  HE2 TYR D1588     -41.102 -43.648   5.910  1.00  1.200          H  
ATOM  25035  HH  TYR D1588     -39.981 -43.117   7.704  1.00  1.200          H  
ATOM  25036  N   PHE D1589     -44.643 -42.012   3.055  1.00  0.690          N  
ATOM  25037  CA  PHE D1589     -43.561 -41.776   2.108  1.00  0.680          C  
ATOM  25038  C   PHE D1589     -43.597 -40.333   1.646  1.00  0.670          C  
ATOM  25039  O   PHE D1589     -42.609 -39.616   1.738  1.00  0.640          O  
ATOM  25040  CB  PHE D1589     -43.746 -42.687   0.895  1.00  0.960          C  
ATOM  25041  CG  PHE D1589     -42.738 -42.620  -0.190  1.00  0.960          C  
ATOM  25042  CD1 PHE D1589     -41.706 -43.510  -0.214  1.00  0.960          C  
ATOM  25043  CD2 PHE D1589     -42.828 -41.683  -1.206  1.00  0.960          C  
ATOM  25044  CE1 PHE D1589     -40.809 -43.486  -1.228  1.00  0.960          C  
ATOM  25045  CE2 PHE D1589     -41.905 -41.662  -2.219  1.00  0.960          C  
ATOM  25046  CZ  PHE D1589     -40.899 -42.570  -2.226  1.00  0.960          C  
ATOM  25047  H   PHE D1589     -45.273 -42.799   2.869  1.00  0.830          H  
ATOM  25048  HA  PHE D1589     -42.609 -41.980   2.595  1.00  0.820          H  
ATOM  25049 1HB  PHE D1589     -43.803 -43.716   1.245  1.00  1.150          H  
ATOM  25050 2HB  PHE D1589     -44.688 -42.471   0.444  1.00  1.150          H  
ATOM  25051  HD1 PHE D1589     -41.621 -44.263   0.577  1.00  1.150          H  
ATOM  25052  HD2 PHE D1589     -43.648 -40.967  -1.206  1.00  1.150          H  
ATOM  25053  HE1 PHE D1589     -40.041 -44.203  -1.250  1.00  1.150          H  
ATOM  25054  HE2 PHE D1589     -41.983 -40.936  -3.022  1.00  1.150          H  
ATOM  25055  HZ  PHE D1589     -40.177 -42.577  -3.037  1.00  1.150          H  
ATOM  25056  N   GLU D1590     -44.757 -39.864   1.213  1.00  0.680          N  
ATOM  25057  CA  GLU D1590     -44.871 -38.513   0.695  1.00  0.660          C  
ATOM  25058  C   GLU D1590     -44.428 -37.494   1.736  1.00  0.660          C  
ATOM  25059  O   GLU D1590     -43.633 -36.587   1.449  1.00  0.590          O  
ATOM  25060  CB  GLU D1590     -46.332 -38.295   0.299  1.00  0.930          C  
ATOM  25061  CG  GLU D1590     -46.763 -39.090  -0.954  1.00  0.930          C  
ATOM  25062  CD  GLU D1590     -48.250 -39.232  -1.162  1.00  0.930          C  
ATOM  25063  OE1 GLU D1590     -49.010 -38.831  -0.309  1.00  0.930          O  
ATOM  25064  OE2 GLU D1590     -48.625 -39.748  -2.197  1.00  0.930          O  
ATOM  25065  H   GLU D1590     -45.564 -40.486   1.200  1.00  0.820          H  
ATOM  25066  HA  GLU D1590     -44.226 -38.419  -0.166  1.00  0.790          H  
ATOM  25067 1HB  GLU D1590     -46.975 -38.600   1.125  1.00  1.120          H  
ATOM  25068 2HB  GLU D1590     -46.493 -37.249   0.135  1.00  1.120          H  
ATOM  25069 1HG  GLU D1590     -46.383 -38.574  -1.818  1.00  1.120          H  
ATOM  25070 2HG  GLU D1590     -46.303 -40.066  -0.912  1.00  1.120          H  
ATOM  25071  N   LYS D1591     -44.859 -37.695   2.974  1.00  0.730          N  
ATOM  25072  CA  LYS D1591     -44.457 -36.809   4.046  1.00  0.710          C  
ATOM  25073  C   LYS D1591     -42.946 -36.933   4.329  1.00  0.670          C  
ATOM  25074  O   LYS D1591     -42.269 -35.921   4.536  1.00  0.650          O  
ATOM  25075  CB  LYS D1591     -45.287 -37.110   5.278  1.00  1.000          C  
ATOM  25076  CG  LYS D1591     -46.752 -36.713   5.179  1.00  1.000          C  
ATOM  25077  CD  LYS D1591     -47.522 -37.146   6.432  1.00  1.000          C  
ATOM  25078  CE  LYS D1591     -48.967 -36.690   6.400  1.00  1.000          C  
ATOM  25079  NZ  LYS D1591     -49.701 -37.107   7.631  1.00  1.000          N  
ATOM  25080  H   LYS D1591     -45.534 -38.452   3.143  1.00  0.880          H  
ATOM  25081  HA  LYS D1591     -44.655 -35.783   3.737  1.00  0.850          H  
ATOM  25082 1HB  LYS D1591     -45.239 -38.170   5.494  1.00  1.200          H  
ATOM  25083 2HB  LYS D1591     -44.876 -36.569   6.103  1.00  1.200          H  
ATOM  25084 1HG  LYS D1591     -46.830 -35.633   5.058  1.00  1.200          H  
ATOM  25085 2HG  LYS D1591     -47.193 -37.192   4.302  1.00  1.200          H  
ATOM  25086 1HD  LYS D1591     -47.521 -38.237   6.464  1.00  1.200          H  
ATOM  25087 2HD  LYS D1591     -47.041 -36.786   7.334  1.00  1.200          H  
ATOM  25088 1HE  LYS D1591     -48.997 -35.604   6.321  1.00  1.200          H  
ATOM  25089 2HE  LYS D1591     -49.461 -37.124   5.529  1.00  1.200          H  
ATOM  25090 1HZ  LYS D1591     -50.656 -36.788   7.582  1.00  1.200          H  
ATOM  25091 2HZ  LYS D1591     -49.686 -38.113   7.712  1.00  1.200          H  
ATOM  25092 3HZ  LYS D1591     -49.251 -36.697   8.446  1.00  1.200          H  
ATOM  25093  N   LEU D1592     -42.413 -38.168   4.293  1.00  0.650          N  
ATOM  25094  CA  LEU D1592     -40.996 -38.446   4.536  1.00  0.590          C  
ATOM  25095  C   LEU D1592     -40.125 -37.760   3.510  1.00  0.540          C  
ATOM  25096  O   LEU D1592     -39.064 -37.240   3.846  1.00  0.530          O  
ATOM  25097  CB  LEU D1592     -40.682 -39.948   4.476  1.00  0.850          C  
ATOM  25098  CG  LEU D1592     -39.190 -40.341   4.735  1.00  0.850          C  
ATOM  25099  CD1 LEU D1592     -38.765 -39.955   6.172  1.00  0.850          C  
ATOM  25100  CD2 LEU D1592     -38.995 -41.810   4.459  1.00  0.850          C  
ATOM  25101  H   LEU D1592     -43.045 -38.959   4.156  1.00  0.780          H  
ATOM  25102  HA  LEU D1592     -40.750 -38.061   5.517  1.00  0.710          H  
ATOM  25103 1HB  LEU D1592     -41.312 -40.461   5.205  1.00  1.020          H  
ATOM  25104 2HB  LEU D1592     -40.944 -40.310   3.491  1.00  1.020          H  
ATOM  25105  HG  LEU D1592     -38.564 -39.789   4.053  1.00  1.020          H  
ATOM  25106 1HD1 LEU D1592     -37.717 -40.222   6.320  1.00  1.020          H  
ATOM  25107 2HD1 LEU D1592     -38.875 -38.889   6.335  1.00  1.020          H  
ATOM  25108 3HD1 LEU D1592     -39.382 -40.495   6.892  1.00  1.020          H  
ATOM  25109 1HD2 LEU D1592     -37.950 -42.061   4.606  1.00  1.020          H  
ATOM  25110 2HD2 LEU D1592     -39.592 -42.383   5.123  1.00  1.020          H  
ATOM  25111 3HD2 LEU D1592     -39.280 -42.026   3.428  1.00  1.020          H  
ATOM  25112  N   VAL D1593     -40.552 -37.792   2.257  1.00  0.500          N  
ATOM  25113  CA  VAL D1593     -39.845 -37.163   1.160  1.00  0.440          C  
ATOM  25114  C   VAL D1593     -39.770 -35.658   1.362  1.00  0.430          C  
ATOM  25115  O   VAL D1593     -38.691 -35.071   1.260  1.00  0.380          O  
ATOM  25116  CB  VAL D1593     -40.528 -37.558  -0.163  1.00  0.640          C  
ATOM  25117  CG1 VAL D1593     -40.009 -36.757  -1.352  1.00  0.640          C  
ATOM  25118  CG2 VAL D1593     -40.235 -39.044  -0.408  1.00  0.640          C  
ATOM  25119  H   VAL D1593     -41.414 -38.308   2.075  1.00  0.600          H  
ATOM  25120  HA  VAL D1593     -38.835 -37.546   1.139  1.00  0.530          H  
ATOM  25121  HB  VAL D1593     -41.597 -37.394  -0.073  1.00  0.770          H  
ATOM  25122 1HG1 VAL D1593     -40.509 -37.078  -2.262  1.00  0.770          H  
ATOM  25123 2HG1 VAL D1593     -40.195 -35.693  -1.211  1.00  0.770          H  
ATOM  25124 3HG1 VAL D1593     -38.963 -36.919  -1.456  1.00  0.770          H  
ATOM  25125 1HG2 VAL D1593     -40.705 -39.356  -1.310  1.00  0.770          H  
ATOM  25126 2HG2 VAL D1593     -39.170 -39.191  -0.498  1.00  0.770          H  
ATOM  25127 3HG2 VAL D1593     -40.601 -39.645   0.411  1.00  0.770          H  
ATOM  25128  N   ILE D1594     -40.879 -35.028   1.724  1.00  0.480          N  
ATOM  25129  CA  ILE D1594     -40.821 -33.590   1.944  1.00  0.470          C  
ATOM  25130  C   ILE D1594     -39.869 -33.304   3.111  1.00  0.450          C  
ATOM  25131  O   ILE D1594     -38.987 -32.441   3.001  1.00  0.400          O  
ATOM  25132  CB  ILE D1594     -42.231 -33.030   2.192  1.00  0.660          C  
ATOM  25133  CG1 ILE D1594     -43.024 -33.172   0.850  1.00  0.660          C  
ATOM  25134  CG2 ILE D1594     -42.144 -31.552   2.676  1.00  0.660          C  
ATOM  25135  CD1 ILE D1594     -44.504 -32.971   0.935  1.00  0.660          C  
ATOM  25136  H   ILE D1594     -41.760 -35.552   1.782  1.00  0.580          H  
ATOM  25137  HA  ILE D1594     -40.421 -33.118   1.052  1.00  0.560          H  
ATOM  25138  HB  ILE D1594     -42.741 -33.637   2.944  1.00  0.790          H  
ATOM  25139 1HG1 ILE D1594     -42.623 -32.456   0.132  1.00  0.790          H  
ATOM  25140 2HG1 ILE D1594     -42.856 -34.175   0.458  1.00  0.790          H  
ATOM  25141 1HG2 ILE D1594     -43.141 -31.157   2.843  1.00  0.790          H  
ATOM  25142 2HG2 ILE D1594     -41.587 -31.493   3.615  1.00  0.790          H  
ATOM  25143 3HG2 ILE D1594     -41.636 -30.951   1.921  1.00  0.790          H  
ATOM  25144 1HD1 ILE D1594     -44.906 -33.113  -0.050  1.00  0.790          H  
ATOM  25145 2HD1 ILE D1594     -44.936 -33.708   1.617  1.00  0.790          H  
ATOM  25146 3HD1 ILE D1594     -44.735 -31.972   1.284  1.00  0.790          H  
ATOM  25147  N   TYR D1595     -40.033 -34.057   4.202  1.00  0.480          N  
ATOM  25148  CA  TYR D1595     -39.203 -33.940   5.388  1.00  0.480          C  
ATOM  25149  C   TYR D1595     -37.730 -34.061   5.045  1.00  0.420          C  
ATOM  25150  O   TYR D1595     -36.930 -33.229   5.446  1.00  0.440          O  
ATOM  25151  CB  TYR D1595     -39.593 -35.044   6.386  1.00  0.670          C  
ATOM  25152  CG  TYR D1595     -38.741 -35.182   7.628  1.00  0.670          C  
ATOM  25153  CD1 TYR D1595     -39.011 -34.428   8.758  1.00  0.670          C  
ATOM  25154  CD2 TYR D1595     -37.682 -36.086   7.630  1.00  0.670          C  
ATOM  25155  CE1 TYR D1595     -38.230 -34.583   9.889  1.00  0.670          C  
ATOM  25156  CE2 TYR D1595     -36.906 -36.233   8.750  1.00  0.670          C  
ATOM  25157  CZ  TYR D1595     -37.176 -35.488   9.879  1.00  0.670          C  
ATOM  25158  OH  TYR D1595     -36.412 -35.654  11.000  1.00  0.670          O  
ATOM  25159  H   TYR D1595     -40.796 -34.740   4.218  1.00  0.580          H  
ATOM  25160  HA  TYR D1595     -39.368 -32.957   5.833  1.00  0.580          H  
ATOM  25161 1HB  TYR D1595     -40.624 -34.879   6.703  1.00  0.810          H  
ATOM  25162 2HB  TYR D1595     -39.581 -35.989   5.883  1.00  0.810          H  
ATOM  25163  HD1 TYR D1595     -39.839 -33.721   8.760  1.00  0.810          H  
ATOM  25164  HD2 TYR D1595     -37.471 -36.681   6.744  1.00  0.810          H  
ATOM  25165  HE1 TYR D1595     -38.444 -33.997  10.782  1.00  0.810          H  
ATOM  25166  HE2 TYR D1595     -36.083 -36.944   8.752  1.00  0.810          H  
ATOM  25167  HH  TYR D1595     -35.742 -36.314  10.827  1.00  0.810          H  
ATOM  25168  N   CYS D1596     -37.356 -35.104   4.308  1.00  0.390          N  
ATOM  25169  CA  CYS D1596     -35.964 -35.342   3.968  1.00  0.320          C  
ATOM  25170  C   CYS D1596     -35.377 -34.259   3.070  1.00  0.210          C  
ATOM  25171  O   CYS D1596     -34.256 -33.805   3.285  1.00  0.140          O  
ATOM  25172  CB  CYS D1596     -35.822 -36.688   3.264  1.00  0.480          C  
ATOM  25173  SG  CYS D1596     -36.127 -38.099   4.321  1.00  0.480          S  
ATOM  25174  H   CYS D1596     -38.061 -35.767   4.002  1.00  0.470          H  
ATOM  25175  HA  CYS D1596     -35.393 -35.369   4.894  1.00  0.380          H  
ATOM  25176 1HB  CYS D1596     -36.529 -36.737   2.431  1.00  0.570          H  
ATOM  25177 2HB  CYS D1596     -34.823 -36.781   2.854  1.00  0.570          H  
ATOM  25178  HG  CYS D1596     -37.472 -37.892   4.390  1.00  0.570          H  
ATOM  25179  N   ASP D1597     -36.133 -33.764   2.085  1.00  0.210          N  
ATOM  25180  CA  ASP D1597     -35.567 -32.744   1.196  1.00  0.150          C  
ATOM  25181  C   ASP D1597     -35.184 -31.494   1.980  1.00  0.170          C  
ATOM  25182  O   ASP D1597     -34.168 -30.849   1.706  1.00  0.180          O  
ATOM  25183  CB  ASP D1597     -36.546 -32.360   0.085  1.00  0.230          C  
ATOM  25184  CG  ASP D1597     -35.878 -31.560  -1.053  1.00  0.230          C  
ATOM  25185  OD1 ASP D1597     -34.892 -32.043  -1.586  1.00  0.230          O  
ATOM  25186  OD2 ASP D1597     -36.353 -30.501  -1.381  1.00  0.230          O  
ATOM  25187  H   ASP D1597     -37.069 -34.145   1.904  1.00  0.250          H  
ATOM  25188  HA  ASP D1597     -34.666 -33.151   0.739  1.00  0.180          H  
ATOM  25189 1HB  ASP D1597     -37.025 -33.242  -0.321  1.00  0.280          H  
ATOM  25190 2HB  ASP D1597     -37.343 -31.749   0.519  1.00  0.280          H  
ATOM  25191  N   GLN D1598     -35.947 -31.201   3.030  1.00  0.230          N  
ATOM  25192  CA  GLN D1598     -35.714 -30.041   3.875  1.00  0.310          C  
ATOM  25193  C   GLN D1598     -34.377 -30.105   4.624  1.00  0.090          C  
ATOM  25194  O   GLN D1598     -33.919 -29.092   5.156  1.00  0.150          O  
ATOM  25195  CB  GLN D1598     -36.884 -29.859   4.834  1.00  0.400          C  
ATOM  25196  CG  GLN D1598     -38.159 -29.447   4.113  1.00  0.400          C  
ATOM  25197  CD  GLN D1598     -39.354 -29.375   5.005  1.00  0.400          C  
ATOM  25198  OE1 GLN D1598     -39.400 -30.000   6.075  1.00  0.400          O  
ATOM  25199  NE2 GLN D1598     -40.321 -28.591   4.577  1.00  0.400          N  
ATOM  25200  H   GLN D1598     -36.787 -31.772   3.196  1.00  0.280          H  
ATOM  25201  HA  GLN D1598     -35.683 -29.165   3.229  1.00  0.370          H  
ATOM  25202 1HB  GLN D1598     -37.072 -30.786   5.364  1.00  0.480          H  
ATOM  25203 2HB  GLN D1598     -36.640 -29.100   5.574  1.00  0.480          H  
ATOM  25204 1HG  GLN D1598     -38.002 -28.454   3.700  1.00  0.480          H  
ATOM  25205 2HG  GLN D1598     -38.364 -30.138   3.312  1.00  0.480          H  
ATOM  25206 1HE2 GLN D1598     -41.144 -28.429   5.154  1.00  0.480          H  
ATOM  25207 2HE2 GLN D1598     -40.231 -28.103   3.715  1.00  0.480          H  
ATOM  25208  N   TYR D1599     -33.767 -31.294   4.694  1.00  0.030          N  
ATOM  25209  CA  TYR D1599     -32.486 -31.483   5.353  1.00  0.230          C  
ATOM  25210  C   TYR D1599     -31.350 -31.668   4.364  1.00  0.330          C  
ATOM  25211  O   TYR D1599     -30.225 -32.012   4.749  1.00  0.540          O  
ATOM  25212  CB  TYR D1599     -32.531 -32.641   6.316  1.00  0.240          C  
ATOM  25213  CG  TYR D1599     -33.436 -32.370   7.455  1.00  0.240          C  
ATOM  25214  CD1 TYR D1599     -34.680 -32.881   7.415  1.00  0.240          C  
ATOM  25215  CD2 TYR D1599     -33.019 -31.595   8.538  1.00  0.240          C  
ATOM  25216  CE1 TYR D1599     -35.558 -32.635   8.413  1.00  0.240          C  
ATOM  25217  CE2 TYR D1599     -33.895 -31.349   9.568  1.00  0.240          C  
ATOM  25218  CZ  TYR D1599     -35.177 -31.867   9.500  1.00  0.240          C  
ATOM  25219  OH  TYR D1599     -36.079 -31.624  10.511  1.00  0.240          O  
ATOM  25220  H   TYR D1599     -34.180 -32.103   4.224  1.00  0.040          H  
ATOM  25221  HA  TYR D1599     -32.263 -30.581   5.922  1.00  0.280          H  
ATOM  25222 1HB  TYR D1599     -32.879 -33.537   5.795  1.00  0.290          H  
ATOM  25223 2HB  TYR D1599     -31.537 -32.828   6.685  1.00  0.290          H  
ATOM  25224  HD1 TYR D1599     -34.967 -33.482   6.569  1.00  0.290          H  
ATOM  25225  HD2 TYR D1599     -32.009 -31.187   8.569  1.00  0.290          H  
ATOM  25226  HE1 TYR D1599     -36.552 -33.042   8.345  1.00  0.290          H  
ATOM  25227  HE2 TYR D1599     -33.586 -30.744  10.421  1.00  0.290          H  
ATOM  25228  HH  TYR D1599     -36.945 -31.972  10.261  1.00  0.290          H  
ATOM  25229  N   ALA D1600     -31.600 -31.393   3.086  1.00  0.210          N  
ATOM  25230  CA  ALA D1600     -30.566 -31.490   2.071  1.00  0.270          C  
ATOM  25231  C   ALA D1600     -29.688 -30.246   2.199  1.00  0.590          C  
ATOM  25232  O   ALA D1600     -29.671 -29.345   1.353  1.00  0.740          O  
ATOM  25233  CB  ALA D1600     -31.187 -31.612   0.692  1.00  0.350          C  
ATOM  25234  H   ALA D1600     -32.543 -31.119   2.793  1.00  0.250          H  
ATOM  25235  HA  ALA D1600     -29.949 -32.365   2.269  1.00  0.320          H  
ATOM  25236 1HB  ALA D1600     -30.411 -31.670  -0.051  1.00  0.420          H  
ATOM  25237 2HB  ALA D1600     -31.808 -32.512   0.651  1.00  0.420          H  
ATOM  25238 3HB  ALA D1600     -31.810 -30.740   0.500  1.00  0.420          H  
ATOM  25239  N   SER D1601     -28.901 -30.239   3.262  1.00  0.840          N  
ATOM  25240  CA  SER D1601     -28.083 -29.121   3.677  1.00  1.210          C  
ATOM  25241  C   SER D1601     -26.828 -28.927   2.845  1.00  0.820          C  
ATOM  25242  O   SER D1601     -25.709 -29.241   3.269  1.00  0.700          O  
ATOM  25243  CB  SER D1601     -27.728 -29.252   5.143  1.00  1.550          C  
ATOM  25244  OG  SER D1601     -28.866 -29.159   5.956  1.00  1.550          O  
ATOM  25245  H   SER D1601     -28.979 -31.044   3.880  1.00  1.010          H  
ATOM  25246  HA  SER D1601     -28.688 -28.221   3.570  1.00  1.450          H  
ATOM  25247 1HB  SER D1601     -27.225 -30.202   5.317  1.00  1.860          H  
ATOM  25248 2HB  SER D1601     -27.054 -28.476   5.409  1.00  1.860          H  
ATOM  25249  HG  SER D1601     -28.544 -29.168   6.859  1.00  1.860          H  
ATOM  25250  N   LEU D1602     -27.047 -28.351   1.667  1.00  0.760          N  
ATOM  25251  CA  LEU D1602     -25.998 -28.106   0.691  1.00  0.480          C  
ATOM  25252  C   LEU D1602     -24.992 -27.076   1.179  1.00  0.430          C  
ATOM  25253  O   LEU D1602     -23.834 -27.108   0.769  1.00  0.480          O  
ATOM  25254  CB  LEU D1602     -26.607 -27.608  -0.651  1.00  0.780          C  
ATOM  25255  CG  LEU D1602     -27.226 -26.135  -0.737  1.00  0.780          C  
ATOM  25256  CD1 LEU D1602     -26.139 -25.073  -1.133  1.00  0.780          C  
ATOM  25257  CD2 LEU D1602     -28.337 -26.128  -1.793  1.00  0.780          C  
ATOM  25258  H   LEU D1602     -28.032 -28.202   1.427  1.00  0.910          H  
ATOM  25259  HA  LEU D1602     -25.472 -29.044   0.510  1.00  0.580          H  
ATOM  25260 1HB  LEU D1602     -25.851 -27.683  -1.413  1.00  0.940          H  
ATOM  25261 2HB  LEU D1602     -27.400 -28.279  -0.926  1.00  0.940          H  
ATOM  25262  HG  LEU D1602     -27.644 -25.862   0.229  1.00  0.940          H  
ATOM  25263 1HD1 LEU D1602     -26.609 -24.092  -1.194  1.00  0.940          H  
ATOM  25264 2HD1 LEU D1602     -25.330 -25.017  -0.444  1.00  0.940          H  
ATOM  25265 3HD1 LEU D1602     -25.748 -25.344  -2.081  1.00  0.940          H  
ATOM  25266 1HD2 LEU D1602     -28.778 -25.132  -1.852  1.00  0.940          H  
ATOM  25267 2HD2 LEU D1602     -27.914 -26.397  -2.762  1.00  0.940          H  
ATOM  25268 3HD2 LEU D1602     -29.111 -26.849  -1.524  1.00  0.940          H  
ATOM  25269  N   ILE D1603     -25.402 -26.131   2.038  1.00  0.330          N  
ATOM  25270  CA  ILE D1603     -24.440 -25.104   2.387  1.00  0.280          C  
ATOM  25271  C   ILE D1603     -23.306 -25.652   3.280  1.00  0.270          C  
ATOM  25272  O   ILE D1603     -22.144 -25.407   2.943  1.00  0.260          O  
ATOM  25273  CB  ILE D1603     -25.137 -23.857   2.982  1.00  0.410          C  
ATOM  25274  CG1 ILE D1603     -26.006 -23.218   1.924  1.00  0.410          C  
ATOM  25275  CG2 ILE D1603     -24.058 -22.885   3.466  1.00  0.410          C  
ATOM  25276  CD1 ILE D1603     -26.950 -22.175   2.460  1.00  0.410          C  
ATOM  25277  H   ILE D1603     -26.354 -26.101   2.376  1.00  0.400          H  
ATOM  25278  HA  ILE D1603     -23.971 -24.764   1.469  1.00  0.340          H  
ATOM  25279  HB  ILE D1603     -25.795 -24.110   3.761  1.00  0.490          H  
ATOM  25280 1HG1 ILE D1603     -25.388 -22.786   1.170  1.00  0.490          H  
ATOM  25281 2HG1 ILE D1603     -26.614 -23.988   1.472  1.00  0.490          H  
ATOM  25282 1HG2 ILE D1603     -24.500 -21.990   3.871  1.00  0.490          H  
ATOM  25283 2HG2 ILE D1603     -23.475 -23.358   4.242  1.00  0.490          H  
ATOM  25284 3HG2 ILE D1603     -23.407 -22.617   2.632  1.00  0.490          H  
ATOM  25285 1HD1 ILE D1603     -27.552 -21.787   1.644  1.00  0.490          H  
ATOM  25286 2HD1 ILE D1603     -27.604 -22.619   3.211  1.00  0.490          H  
ATOM  25287 3HD1 ILE D1603     -26.398 -21.371   2.898  1.00  0.490          H  
ATOM  25288  N   PRO D1604     -23.562 -26.337   4.433  1.00  0.250          N  
ATOM  25289  CA  PRO D1604     -22.546 -26.959   5.273  1.00  0.300          C  
ATOM  25290  C   PRO D1604     -21.638 -27.871   4.474  1.00  0.210          C  
ATOM  25291  O   PRO D1604     -20.424 -27.910   4.711  1.00  0.170          O  
ATOM  25292  CB  PRO D1604     -23.382 -27.787   6.245  1.00  0.450          C  
ATOM  25293  CG  PRO D1604     -24.637 -27.055   6.364  1.00  0.450          C  
ATOM  25294  CD  PRO D1604     -24.912 -26.517   4.971  1.00  0.450          C  
ATOM  25295  HA  PRO D1604     -21.973 -26.178   5.794  1.00  0.360          H  
ATOM  25296 1HB  PRO D1604     -23.503 -28.813   5.870  1.00  0.540          H  
ATOM  25297 2HB  PRO D1604     -22.878 -27.854   7.192  1.00  0.540          H  
ATOM  25298 1HG  PRO D1604     -25.413 -27.718   6.756  1.00  0.540          H  
ATOM  25299 2HG  PRO D1604     -24.517 -26.275   7.103  1.00  0.540          H  
ATOM  25300 1HD  PRO D1604     -25.450 -27.214   4.409  1.00  0.540          H  
ATOM  25301 2HD  PRO D1604     -25.430 -25.621   5.093  1.00  0.540          H  
ATOM  25302  N   VAL D1605     -22.223 -28.548   3.478  1.00  0.250          N  
ATOM  25303  CA  VAL D1605     -21.476 -29.441   2.632  1.00  0.220          C  
ATOM  25304  C   VAL D1605     -20.515 -28.671   1.751  1.00  0.130          C  
ATOM  25305  O   VAL D1605     -19.326 -28.992   1.717  1.00  0.210          O  
ATOM  25306  CB  VAL D1605     -22.448 -30.315   1.843  1.00  0.320          C  
ATOM  25307  CG1 VAL D1605     -21.768 -31.125   0.818  1.00  0.320          C  
ATOM  25308  CG2 VAL D1605     -23.094 -31.235   2.797  1.00  0.320          C  
ATOM  25309  H   VAL D1605     -23.243 -28.500   3.335  1.00  0.300          H  
ATOM  25310  HA  VAL D1605     -20.896 -30.103   3.273  1.00  0.260          H  
ATOM  25311  HB  VAL D1605     -23.191 -29.686   1.355  1.00  0.380          H  
ATOM  25312 1HG1 VAL D1605     -22.515 -31.723   0.311  1.00  0.380          H  
ATOM  25313 2HG1 VAL D1605     -21.298 -30.473   0.108  1.00  0.380          H  
ATOM  25314 3HG1 VAL D1605     -21.022 -31.770   1.284  1.00  0.380          H  
ATOM  25315 1HG2 VAL D1605     -23.765 -31.841   2.267  1.00  0.380          H  
ATOM  25316 2HG2 VAL D1605     -22.343 -31.853   3.258  1.00  0.380          H  
ATOM  25317 3HG2 VAL D1605     -23.630 -30.680   3.562  1.00  0.380          H  
ATOM  25318  N   SER D1606     -20.996 -27.646   1.045  1.00  0.150          N  
ATOM  25319  CA  SER D1606     -20.106 -26.887   0.184  1.00  0.140          C  
ATOM  25320  C   SER D1606     -18.954 -26.290   0.989  1.00  0.110          C  
ATOM  25321  O   SER D1606     -17.789 -26.360   0.555  1.00  0.120          O  
ATOM  25322  CB  SER D1606     -20.860 -25.766  -0.515  1.00  0.200          C  
ATOM  25323  OG  SER D1606     -21.827 -26.238  -1.423  1.00  0.200          O  
ATOM  25324  H   SER D1606     -21.994 -27.408   1.075  1.00  0.180          H  
ATOM  25325  HA  SER D1606     -19.690 -27.563  -0.565  1.00  0.170          H  
ATOM  25326 1HB  SER D1606     -21.338 -25.131   0.238  1.00  0.240          H  
ATOM  25327 2HB  SER D1606     -20.143 -25.158  -1.045  1.00  0.240          H  
ATOM  25328  HG  SER D1606     -22.286 -25.448  -1.725  1.00  0.240          H  
ATOM  25329  N   PHE D1607     -19.236 -25.766   2.194  1.00  0.090          N  
ATOM  25330  CA  PHE D1607     -18.164 -25.204   2.994  1.00  0.070          C  
ATOM  25331  C   PHE D1607     -17.107 -26.234   3.370  1.00  0.060          C  
ATOM  25332  O   PHE D1607     -15.914 -26.017   3.149  1.00  0.100          O  
ATOM  25333  CB  PHE D1607     -18.663 -24.639   4.343  1.00  0.110          C  
ATOM  25334  CG  PHE D1607     -19.174 -23.209   4.429  1.00  0.110          C  
ATOM  25335  CD1 PHE D1607     -18.273 -22.155   4.521  1.00  0.110          C  
ATOM  25336  CD2 PHE D1607     -20.521 -22.916   4.486  1.00  0.110          C  
ATOM  25337  CE1 PHE D1607     -18.711 -20.863   4.663  1.00  0.110          C  
ATOM  25338  CE2 PHE D1607     -20.953 -21.605   4.627  1.00  0.110          C  
ATOM  25339  CZ  PHE D1607     -20.048 -20.598   4.715  1.00  0.110          C  
ATOM  25340  H   PHE D1607     -20.213 -25.723   2.517  1.00  0.110          H  
ATOM  25341  HA  PHE D1607     -17.684 -24.409   2.420  1.00  0.080          H  
ATOM  25342 1HB  PHE D1607     -19.475 -25.287   4.684  1.00  0.130          H  
ATOM  25343 2HB  PHE D1607     -17.868 -24.746   5.075  1.00  0.130          H  
ATOM  25344  HD1 PHE D1607     -17.214 -22.360   4.483  1.00  0.130          H  
ATOM  25345  HD2 PHE D1607     -21.236 -23.725   4.434  1.00  0.130          H  
ATOM  25346  HE1 PHE D1607     -17.993 -20.049   4.735  1.00  0.130          H  
ATOM  25347  HE2 PHE D1607     -22.008 -21.367   4.679  1.00  0.130          H  
ATOM  25348  HZ  PHE D1607     -20.392 -19.590   4.825  1.00  0.130          H  
ATOM  25349  N   VAL D1608     -17.538 -27.382   3.912  1.00  0.070          N  
ATOM  25350  CA  VAL D1608     -16.547 -28.301   4.438  1.00  0.170          C  
ATOM  25351  C   VAL D1608     -15.736 -28.965   3.329  1.00  0.090          C  
ATOM  25352  O   VAL D1608     -14.523 -29.168   3.483  1.00  0.040          O  
ATOM  25353  CB  VAL D1608     -17.225 -29.387   5.310  1.00  0.200          C  
ATOM  25354  CG1 VAL D1608     -17.828 -30.566   4.476  1.00  0.200          C  
ATOM  25355  CG2 VAL D1608     -16.256 -29.792   6.326  1.00  0.200          C  
ATOM  25356  H   VAL D1608     -18.543 -27.566   4.025  1.00  0.080          H  
ATOM  25357  HA  VAL D1608     -15.867 -27.739   5.067  1.00  0.200          H  
ATOM  25358  HB  VAL D1608     -18.068 -28.935   5.805  1.00  0.240          H  
ATOM  25359 1HG1 VAL D1608     -18.318 -31.264   5.130  1.00  0.240          H  
ATOM  25360 2HG1 VAL D1608     -18.557 -30.183   3.776  1.00  0.240          H  
ATOM  25361 3HG1 VAL D1608     -17.059 -31.104   3.938  1.00  0.240          H  
ATOM  25362 1HG2 VAL D1608     -16.668 -30.511   7.003  1.00  0.240          H  
ATOM  25363 2HG2 VAL D1608     -15.407 -30.190   5.861  1.00  0.240          H  
ATOM  25364 3HG2 VAL D1608     -15.972 -28.899   6.878  1.00  0.240          H  
ATOM  25365  N   LEU D1609     -16.397 -29.288   2.214  1.00  0.100          N  
ATOM  25366  CA  LEU D1609     -15.732 -29.907   1.091  1.00  0.090          C  
ATOM  25367  C   LEU D1609     -14.719 -28.950   0.493  1.00  0.060          C  
ATOM  25368  O   LEU D1609     -13.632 -29.356   0.063  1.00  0.150          O  
ATOM  25369  CB  LEU D1609     -16.758 -30.304   0.041  1.00  0.130          C  
ATOM  25370  CG  LEU D1609     -17.715 -31.484   0.315  1.00  0.130          C  
ATOM  25371  CD1 LEU D1609     -18.731 -31.493  -0.751  1.00  0.130          C  
ATOM  25372  CD2 LEU D1609     -16.981 -32.810   0.259  1.00  0.130          C  
ATOM  25373  H   LEU D1609     -17.405 -29.104   2.146  1.00  0.120          H  
ATOM  25374  HA  LEU D1609     -15.203 -30.790   1.441  1.00  0.110          H  
ATOM  25375 1HB  LEU D1609     -17.379 -29.425  -0.161  1.00  0.160          H  
ATOM  25376 2HB  LEU D1609     -16.253 -30.511  -0.782  1.00  0.160          H  
ATOM  25377  HG  LEU D1609     -18.197 -31.353   1.282  1.00  0.160          H  
ATOM  25378 1HD1 LEU D1609     -19.423 -32.306  -0.586  1.00  0.160          H  
ATOM  25379 2HD1 LEU D1609     -19.250 -30.549  -0.732  1.00  0.160          H  
ATOM  25380 3HD1 LEU D1609     -18.245 -31.625  -1.717  1.00  0.160          H  
ATOM  25381 1HD2 LEU D1609     -17.681 -33.629   0.433  1.00  0.160          H  
ATOM  25382 2HD2 LEU D1609     -16.527 -32.931  -0.724  1.00  0.160          H  
ATOM  25383 3HD2 LEU D1609     -16.235 -32.836   0.981  1.00  0.160          H  
ATOM  25384  N   GLY D1610     -15.085 -27.671   0.443  1.00  0.050          N  
ATOM  25385  CA  GLY D1610     -14.249 -26.605  -0.064  1.00  0.110          C  
ATOM  25386  C   GLY D1610     -12.942 -26.503   0.707  1.00  0.070          C  
ATOM  25387  O   GLY D1610     -11.847 -26.495   0.117  1.00  0.050          O  
ATOM  25388  H   GLY D1610     -16.033 -27.407   0.728  1.00  0.060          H  
ATOM  25389 1HA  GLY D1610     -14.059 -26.746  -1.127  1.00  0.130          H  
ATOM  25390 2HA  GLY D1610     -14.806 -25.679   0.054  1.00  0.130          H  
ATOM  25391  N   PHE D1611     -13.049 -26.415   2.041  1.00  0.080          N  
ATOM  25392  CA  PHE D1611     -11.863 -26.280   2.878  1.00  0.100          C  
ATOM  25393  C   PHE D1611     -10.946 -27.485   2.761  1.00  0.060          C  
ATOM  25394  O   PHE D1611      -9.723 -27.332   2.655  1.00  0.060          O  
ATOM  25395  CB  PHE D1611     -12.242 -26.109   4.357  1.00  0.130          C  
ATOM  25396  CG  PHE D1611     -12.820 -24.769   4.698  1.00  0.130          C  
ATOM  25397  CD1 PHE D1611     -14.135 -24.668   5.101  1.00  0.130          C  
ATOM  25398  CD2 PHE D1611     -12.059 -23.602   4.604  1.00  0.130          C  
ATOM  25399  CE1 PHE D1611     -14.687 -23.456   5.391  1.00  0.130          C  
ATOM  25400  CE2 PHE D1611     -12.613 -22.375   4.904  1.00  0.130          C  
ATOM  25401  CZ  PHE D1611     -13.929 -22.301   5.294  1.00  0.130          C  
ATOM  25402  H   PHE D1611     -13.985 -26.410   2.467  1.00  0.100          H  
ATOM  25403  HA  PHE D1611     -11.315 -25.397   2.553  1.00  0.120          H  
ATOM  25404 1HB  PHE D1611     -12.980 -26.876   4.623  1.00  0.160          H  
ATOM  25405 2HB  PHE D1611     -11.366 -26.269   4.978  1.00  0.160          H  
ATOM  25406  HD1 PHE D1611     -14.738 -25.570   5.186  1.00  0.160          H  
ATOM  25407  HD2 PHE D1611     -11.009 -23.659   4.293  1.00  0.160          H  
ATOM  25408  HE1 PHE D1611     -15.725 -23.405   5.712  1.00  0.160          H  
ATOM  25409  HE2 PHE D1611     -12.010 -21.469   4.833  1.00  0.160          H  
ATOM  25410  HZ  PHE D1611     -14.369 -21.331   5.537  1.00  0.160          H  
ATOM  25411  N   TYR D1612     -11.524 -28.688   2.762  1.00  0.030          N  
ATOM  25412  CA  TYR D1612     -10.721 -29.895   2.691  1.00  0.040          C  
ATOM  25413  C   TYR D1612      -9.949 -29.989   1.391  1.00  0.070          C  
ATOM  25414  O   TYR D1612      -8.744 -30.228   1.414  1.00  0.070          O  
ATOM  25415  CB  TYR D1612     -11.605 -31.092   2.910  1.00  0.050          C  
ATOM  25416  CG  TYR D1612     -10.907 -32.461   2.975  1.00  0.050          C  
ATOM  25417  CD1 TYR D1612     -10.115 -32.760   4.067  1.00  0.050          C  
ATOM  25418  CD2 TYR D1612     -11.123 -33.431   2.020  1.00  0.050          C  
ATOM  25419  CE1 TYR D1612      -9.547 -33.978   4.210  1.00  0.050          C  
ATOM  25420  CE2 TYR D1612     -10.545 -34.669   2.183  1.00  0.050          C  
ATOM  25421  CZ  TYR D1612      -9.765 -34.932   3.271  1.00  0.050          C  
ATOM  25422  OH  TYR D1612      -9.199 -36.155   3.423  1.00  0.050          O  
ATOM  25423  H   TYR D1612     -12.542 -28.772   2.866  1.00  0.040          H  
ATOM  25424  HA  TYR D1612      -9.991 -29.858   3.498  1.00  0.050          H  
ATOM  25425 1HB  TYR D1612     -12.133 -30.921   3.825  1.00  0.060          H  
ATOM  25426 2HB  TYR D1612     -12.356 -31.127   2.117  1.00  0.060          H  
ATOM  25427  HD1 TYR D1612      -9.942 -32.028   4.807  1.00  0.060          H  
ATOM  25428  HD2 TYR D1612     -11.761 -33.228   1.158  1.00  0.060          H  
ATOM  25429  HE1 TYR D1612      -8.927 -34.198   5.075  1.00  0.060          H  
ATOM  25430  HE2 TYR D1612     -10.714 -35.447   1.460  1.00  0.060          H  
ATOM  25431  HH  TYR D1612      -8.835 -36.249   4.327  1.00  0.060          H  
ATOM  25432  N   VAL D1613     -10.612 -29.789   0.248  1.00  0.100          N  
ATOM  25433  CA  VAL D1613      -9.892 -29.872  -1.015  1.00  0.150          C  
ATOM  25434  C   VAL D1613      -8.800 -28.823  -1.095  1.00  0.140          C  
ATOM  25435  O   VAL D1613      -7.733 -29.118  -1.621  1.00  0.150          O  
ATOM  25436  CB  VAL D1613     -10.822 -29.798  -2.241  1.00  0.190          C  
ATOM  25437  CG1 VAL D1613     -10.025 -29.635  -3.546  1.00  0.190          C  
ATOM  25438  CG2 VAL D1613     -11.571 -31.101  -2.364  1.00  0.190          C  
ATOM  25439  H   VAL D1613     -11.619 -29.584   0.262  1.00  0.120          H  
ATOM  25440  HA  VAL D1613      -9.412 -30.849  -1.053  1.00  0.180          H  
ATOM  25441  HB  VAL D1613     -11.502 -28.968  -2.116  1.00  0.230          H  
ATOM  25442 1HG1 VAL D1613     -10.723 -29.614  -4.383  1.00  0.230          H  
ATOM  25443 2HG1 VAL D1613      -9.452 -28.710  -3.535  1.00  0.230          H  
ATOM  25444 3HG1 VAL D1613      -9.352 -30.471  -3.658  1.00  0.230          H  
ATOM  25445 1HG2 VAL D1613     -12.227 -31.081  -3.228  1.00  0.230          H  
ATOM  25446 2HG2 VAL D1613     -10.846 -31.881  -2.501  1.00  0.230          H  
ATOM  25447 3HG2 VAL D1613     -12.157 -31.279  -1.463  1.00  0.230          H  
ATOM  25448  N   THR D1614      -9.058 -27.588  -0.650  1.00  0.140          N  
ATOM  25449  CA  THR D1614      -8.024 -26.562  -0.720  1.00  0.160          C  
ATOM  25450  C   THR D1614      -6.794 -26.975   0.110  1.00  0.110          C  
ATOM  25451  O   THR D1614      -5.650 -26.895  -0.352  1.00  0.100          O  
ATOM  25452  CB  THR D1614      -8.558 -25.202  -0.231  1.00  0.220          C  
ATOM  25453  OG1 THR D1614      -9.653 -24.793  -1.065  1.00  0.220          O  
ATOM  25454  CG2 THR D1614      -7.446 -24.145  -0.326  1.00  0.220          C  
ATOM  25455  H   THR D1614      -9.974 -27.350  -0.257  1.00  0.170          H  
ATOM  25456  HA  THR D1614      -7.724 -26.449  -1.758  1.00  0.190          H  
ATOM  25457  HB  THR D1614      -8.907 -25.290   0.801  1.00  0.260          H  
ATOM  25458  HG1 THR D1614     -10.445 -25.338  -0.855  1.00  0.260          H  
ATOM  25459 1HG2 THR D1614      -7.835 -23.186   0.010  1.00  0.260          H  
ATOM  25460 2HG2 THR D1614      -6.603 -24.428   0.302  1.00  0.260          H  
ATOM  25461 3HG2 THR D1614      -7.115 -24.060  -1.349  1.00  0.260          H  
ATOM  25462  N   LEU D1615      -7.013 -27.449   1.337  1.00  0.080          N  
ATOM  25463  CA  LEU D1615      -5.895 -27.855   2.181  1.00  0.070          C  
ATOM  25464  C   LEU D1615      -5.115 -29.011   1.559  1.00  0.070          C  
ATOM  25465  O   LEU D1615      -3.875 -28.987   1.479  1.00  0.090          O  
ATOM  25466  CB  LEU D1615      -6.430 -28.299   3.550  1.00  0.100          C  
ATOM  25467  CG  LEU D1615      -5.414 -28.845   4.585  1.00  0.100          C  
ATOM  25468  CD1 LEU D1615      -4.392 -27.770   4.989  1.00  0.100          C  
ATOM  25469  CD2 LEU D1615      -6.191 -29.340   5.763  1.00  0.100          C  
ATOM  25470  H   LEU D1615      -7.971 -27.505   1.703  1.00  0.100          H  
ATOM  25471  HA  LEU D1615      -5.232 -27.001   2.295  1.00  0.080          H  
ATOM  25472 1HB  LEU D1615      -6.935 -27.446   4.002  1.00  0.120          H  
ATOM  25473 2HB  LEU D1615      -7.184 -29.074   3.384  1.00  0.120          H  
ATOM  25474  HG  LEU D1615      -4.863 -29.675   4.149  1.00  0.120          H  
ATOM  25475 1HD1 LEU D1615      -3.696 -28.186   5.718  1.00  0.120          H  
ATOM  25476 2HD1 LEU D1615      -3.833 -27.439   4.116  1.00  0.120          H  
ATOM  25477 3HD1 LEU D1615      -4.906 -26.915   5.432  1.00  0.120          H  
ATOM  25478 1HD2 LEU D1615      -5.511 -29.752   6.493  1.00  0.120          H  
ATOM  25479 2HD2 LEU D1615      -6.739 -28.521   6.194  1.00  0.120          H  
ATOM  25480 3HD2 LEU D1615      -6.888 -30.105   5.437  1.00  0.120          H  
ATOM  25481  N   VAL D1616      -5.856 -30.023   1.126  1.00  0.050          N  
ATOM  25482  CA  VAL D1616      -5.303 -31.224   0.557  1.00  0.050          C  
ATOM  25483  C   VAL D1616      -4.564 -30.948  -0.777  1.00  0.070          C  
ATOM  25484  O   VAL D1616      -3.513 -31.556  -1.018  1.00  0.080          O  
ATOM  25485  CB  VAL D1616      -6.415 -32.285   0.420  1.00  0.070          C  
ATOM  25486  CG1 VAL D1616      -5.911 -33.436  -0.289  1.00  0.070          C  
ATOM  25487  CG2 VAL D1616      -6.914 -32.738   1.797  1.00  0.070          C  
ATOM  25488  H   VAL D1616      -6.873 -29.960   1.221  1.00  0.060          H  
ATOM  25489  HA  VAL D1616      -4.575 -31.615   1.265  1.00  0.060          H  
ATOM  25490  HB  VAL D1616      -7.237 -31.852  -0.157  1.00  0.080          H  
ATOM  25491 1HG1 VAL D1616      -6.706 -34.161  -0.419  1.00  0.080          H  
ATOM  25492 2HG1 VAL D1616      -5.579 -33.105  -1.193  1.00  0.080          H  
ATOM  25493 3HG1 VAL D1616      -5.082 -33.886   0.254  1.00  0.080          H  
ATOM  25494 1HG2 VAL D1616      -7.700 -33.475   1.665  1.00  0.080          H  
ATOM  25495 2HG2 VAL D1616      -6.092 -33.183   2.344  1.00  0.080          H  
ATOM  25496 3HG2 VAL D1616      -7.303 -31.899   2.361  1.00  0.080          H  
ATOM  25497  N   VAL D1617      -5.120 -30.094  -1.671  1.00  0.060          N  
ATOM  25498  CA  VAL D1617      -4.442 -29.814  -2.940  1.00  0.090          C  
ATOM  25499  C   VAL D1617      -3.144 -29.074  -2.682  1.00  0.110          C  
ATOM  25500  O   VAL D1617      -2.171 -29.263  -3.413  1.00  0.140          O  
ATOM  25501  CB  VAL D1617      -5.312 -29.019  -3.962  1.00  0.110          C  
ATOM  25502  CG1 VAL D1617      -5.451 -27.569  -3.599  1.00  0.110          C  
ATOM  25503  CG2 VAL D1617      -4.695 -29.151  -5.349  1.00  0.110          C  
ATOM  25504  H   VAL D1617      -6.021 -29.660  -1.476  1.00  0.070          H  
ATOM  25505  HA  VAL D1617      -4.209 -30.762  -3.403  1.00  0.110          H  
ATOM  25506  HB  VAL D1617      -6.316 -29.429  -3.953  1.00  0.140          H  
ATOM  25507 1HG1 VAL D1617      -6.086 -27.091  -4.320  1.00  0.140          H  
ATOM  25508 2HG1 VAL D1617      -5.893 -27.502  -2.643  1.00  0.140          H  
ATOM  25509 3HG1 VAL D1617      -4.490 -27.062  -3.596  1.00  0.140          H  
ATOM  25510 1HG2 VAL D1617      -5.307 -28.622  -6.073  1.00  0.140          H  
ATOM  25511 2HG2 VAL D1617      -3.701 -28.729  -5.343  1.00  0.140          H  
ATOM  25512 3HG2 VAL D1617      -4.631 -30.188  -5.628  1.00  0.140          H  
ATOM  25513  N   ASN D1618      -3.104 -28.222  -1.660  1.00  0.090          N  
ATOM  25514  CA  ASN D1618      -1.856 -27.559  -1.385  1.00  0.110          C  
ATOM  25515  C   ASN D1618      -0.800 -28.583  -0.933  1.00  0.130          C  
ATOM  25516  O   ASN D1618       0.356 -28.502  -1.373  1.00  0.160          O  
ATOM  25517  CB  ASN D1618      -2.078 -26.444  -0.390  1.00  0.150          C  
ATOM  25518  CG  ASN D1618      -2.821 -25.272  -1.031  1.00  0.150          C  
ATOM  25519  OD1 ASN D1618      -2.864 -25.125  -2.263  1.00  0.150          O  
ATOM  25520  ND2 ASN D1618      -3.396 -24.432  -0.211  1.00  0.150          N  
ATOM  25521  H   ASN D1618      -3.950 -28.004  -1.121  1.00  0.110          H  
ATOM  25522  HA  ASN D1618      -1.491 -27.115  -2.311  1.00  0.130          H  
ATOM  25523 1HB  ASN D1618      -2.676 -26.820   0.446  1.00  0.180          H  
ATOM  25524 2HB  ASN D1618      -1.126 -26.100   0.008  1.00  0.180          H  
ATOM  25525 1HD2 ASN D1618      -3.893 -23.645  -0.573  1.00  0.180          H  
ATOM  25526 2HD2 ASN D1618      -3.342 -24.578   0.775  1.00  0.180          H  
ATOM  25527  N   ARG D1619      -1.200 -29.597  -0.124  1.00  0.130          N  
ATOM  25528  CA  ARG D1619      -0.239 -30.631   0.296  1.00  0.130          C  
ATOM  25529  C   ARG D1619       0.287 -31.373  -0.948  1.00  0.140          C  
ATOM  25530  O   ARG D1619       1.497 -31.511  -1.133  1.00  0.160          O  
ATOM  25531  CB  ARG D1619      -0.872 -31.686   1.220  1.00  0.180          C  
ATOM  25532  CG  ARG D1619      -1.394 -31.266   2.641  1.00  0.180          C  
ATOM  25533  CD  ARG D1619      -0.320 -30.865   3.575  1.00  0.180          C  
ATOM  25534  NE  ARG D1619      -0.800 -30.711   4.951  1.00  0.180          N  
ATOM  25535  CZ  ARG D1619      -0.744 -31.678   5.923  1.00  0.180          C  
ATOM  25536  NH1 ARG D1619      -0.202 -32.873   5.677  1.00  0.180          N  
ATOM  25537  NH2 ARG D1619      -1.232 -31.409   7.123  1.00  0.180          N  
ATOM  25538  H   ARG D1619      -2.156 -29.580   0.254  1.00  0.160          H  
ATOM  25539  HA  ARG D1619       0.597 -30.154   0.804  1.00  0.160          H  
ATOM  25540 1HB  ARG D1619      -1.718 -32.135   0.708  1.00  0.220          H  
ATOM  25541 2HB  ARG D1619      -0.143 -32.484   1.375  1.00  0.220          H  
ATOM  25542 1HG  ARG D1619      -2.077 -30.426   2.538  1.00  0.220          H  
ATOM  25543 2HG  ARG D1619      -1.931 -32.105   3.083  1.00  0.220          H  
ATOM  25544 1HD  ARG D1619       0.441 -31.598   3.563  1.00  0.220          H  
ATOM  25545 2HD  ARG D1619       0.093 -29.907   3.257  1.00  0.220          H  
ATOM  25546  HE  ARG D1619      -1.222 -29.824   5.197  1.00  0.220          H  
ATOM  25547 1HH1 ARG D1619       0.166 -33.088   4.769  1.00  0.220          H  
ATOM  25548 2HH1 ARG D1619      -0.120 -33.596   6.424  1.00  0.220          H  
ATOM  25549 1HH2 ARG D1619      -1.640 -30.504   7.304  1.00  0.220          H  
ATOM  25550 2HH2 ARG D1619      -1.209 -32.106   7.857  1.00  0.220          H  
ATOM  25551  N   TRP D1620      -0.636 -31.763  -1.842  1.00  0.140          N  
ATOM  25552  CA  TRP D1620      -0.351 -32.465  -3.105  1.00  0.190          C  
ATOM  25553  C   TRP D1620       0.723 -31.748  -3.924  1.00  0.170          C  
ATOM  25554  O   TRP D1620       1.755 -32.335  -4.273  1.00  0.170          O  
ATOM  25555  CB  TRP D1620      -1.705 -32.536  -3.843  1.00  0.250          C  
ATOM  25556  CG  TRP D1620      -1.838 -32.870  -5.322  1.00  0.250          C  
ATOM  25557  CD1 TRP D1620      -1.834 -31.932  -6.297  1.00  0.250          C  
ATOM  25558  CD2 TRP D1620      -2.141 -34.119  -5.992  1.00  0.250          C  
ATOM  25559  NE1 TRP D1620      -2.096 -32.501  -7.516  1.00  0.250          N  
ATOM  25560  CE2 TRP D1620      -2.298 -33.824  -7.354  1.00  0.250          C  
ATOM  25561  CE3 TRP D1620      -2.325 -35.411  -5.571  1.00  0.250          C  
ATOM  25562  CZ2 TRP D1620      -2.629 -34.790  -8.287  1.00  0.250          C  
ATOM  25563  CZ3 TRP D1620      -2.678 -36.389  -6.520  1.00  0.250          C  
ATOM  25564  CH2 TRP D1620      -2.818 -36.082  -7.829  1.00  0.250          C  
ATOM  25565  H   TRP D1620      -1.620 -31.599  -1.599  1.00  0.170          H  
ATOM  25566  HA  TRP D1620      -0.010 -33.472  -2.871  1.00  0.230          H  
ATOM  25567 1HB  TRP D1620      -2.336 -33.248  -3.304  1.00  0.300          H  
ATOM  25568 2HB  TRP D1620      -2.170 -31.606  -3.725  1.00  0.300          H  
ATOM  25569  HD1 TRP D1620      -1.675 -30.879  -6.121  1.00  0.300          H  
ATOM  25570  HE1 TRP D1620      -2.160 -32.022  -8.402  1.00  0.300          H  
ATOM  25571  HE3 TRP D1620      -2.221 -35.670  -4.518  1.00  0.300          H  
ATOM  25572  HZ2 TRP D1620      -2.754 -34.558  -9.345  1.00  0.300          H  
ATOM  25573  HZ3 TRP D1620      -2.839 -37.421  -6.179  1.00  0.300          H  
ATOM  25574  HH2 TRP D1620      -3.086 -36.875  -8.529  1.00  0.300          H  
ATOM  25575  N   TRP D1621       0.509 -30.464  -4.200  1.00  0.160          N  
ATOM  25576  CA  TRP D1621       1.478 -29.720  -4.985  1.00  0.160          C  
ATOM  25577  C   TRP D1621       2.829 -29.596  -4.286  1.00  0.170          C  
ATOM  25578  O   TRP D1621       3.875 -29.743  -4.931  1.00  0.130          O  
ATOM  25579  CB  TRP D1621       0.917 -28.338  -5.317  1.00  0.220          C  
ATOM  25580  CG  TRP D1621      -0.122 -28.348  -6.427  1.00  0.220          C  
ATOM  25581  CD1 TRP D1621      -0.172 -29.175  -7.516  1.00  0.220          C  
ATOM  25582  CD2 TRP D1621      -1.288 -27.501  -6.527  1.00  0.220          C  
ATOM  25583  NE1 TRP D1621      -1.278 -28.891  -8.273  1.00  0.220          N  
ATOM  25584  CE2 TRP D1621      -1.970 -27.880  -7.689  1.00  0.220          C  
ATOM  25585  CE3 TRP D1621      -1.806 -26.470  -5.739  1.00  0.220          C  
ATOM  25586  CZ2 TRP D1621      -3.135 -27.271  -8.080  1.00  0.220          C  
ATOM  25587  CZ3 TRP D1621      -2.971 -25.857  -6.141  1.00  0.220          C  
ATOM  25588  CH2 TRP D1621      -3.624 -26.247  -7.284  1.00  0.220          C  
ATOM  25589  H   TRP D1621      -0.356 -30.015  -3.875  1.00  0.190          H  
ATOM  25590  HA  TRP D1621       1.645 -30.265  -5.908  1.00  0.190          H  
ATOM  25591 1HB  TRP D1621       0.449 -27.927  -4.417  1.00  0.270          H  
ATOM  25592 2HB  TRP D1621       1.728 -27.674  -5.601  1.00  0.270          H  
ATOM  25593  HD1 TRP D1621       0.547 -29.951  -7.758  1.00  0.270          H  
ATOM  25594  HE1 TRP D1621      -1.550 -29.363  -9.129  1.00  0.270          H  
ATOM  25595  HE3 TRP D1621      -1.301 -26.154  -4.828  1.00  0.270          H  
ATOM  25596  HZ2 TRP D1621      -3.656 -27.570  -8.978  1.00  0.270          H  
ATOM  25597  HZ3 TRP D1621      -3.344 -25.061  -5.523  1.00  0.270          H  
ATOM  25598  HH2 TRP D1621      -4.539 -25.749  -7.575  1.00  0.270          H  
ATOM  25599  N   SER D1622       2.825 -29.333  -2.975  1.00  0.200          N  
ATOM  25600  CA  SER D1622       4.074 -29.195  -2.239  1.00  0.230          C  
ATOM  25601  C   SER D1622       4.873 -30.494  -2.288  1.00  0.220          C  
ATOM  25602  O   SER D1622       6.076 -30.475  -2.559  1.00  0.220          O  
ATOM  25603  CB  SER D1622       3.813 -28.786  -0.822  1.00  0.310          C  
ATOM  25604  OG  SER D1622       5.021 -28.609  -0.126  1.00  0.310          O  
ATOM  25605  H   SER D1622       1.939 -29.187  -2.474  1.00  0.240          H  
ATOM  25606  HA  SER D1622       4.666 -28.414  -2.713  1.00  0.280          H  
ATOM  25607 1HB  SER D1622       3.231 -27.865  -0.803  1.00  0.370          H  
ATOM  25608 2HB  SER D1622       3.215 -29.557  -0.335  1.00  0.370          H  
ATOM  25609  HG  SER D1622       4.761 -28.373   0.771  1.00  0.370          H  
ATOM  25610  N   GLN D1623       4.197 -31.635  -2.110  1.00  0.230          N  
ATOM  25611  CA  GLN D1623       4.838 -32.946  -2.139  1.00  0.250          C  
ATOM  25612  C   GLN D1623       5.556 -33.214  -3.449  1.00  0.220          C  
ATOM  25613  O   GLN D1623       6.590 -33.878  -3.455  1.00  0.260          O  
ATOM  25614  CB  GLN D1623       3.814 -34.042  -1.844  1.00  0.340          C  
ATOM  25615  CG  GLN D1623       3.429 -34.078  -0.408  1.00  0.340          C  
ATOM  25616  CD  GLN D1623       2.271 -34.966  -0.051  1.00  0.340          C  
ATOM  25617  OE1 GLN D1623       1.110 -34.550  -0.113  1.00  0.340          O  
ATOM  25618  NE2 GLN D1623       2.565 -36.218   0.328  1.00  0.340          N  
ATOM  25619  H   GLN D1623       3.195 -31.580  -1.891  1.00  0.280          H  
ATOM  25620  HA  GLN D1623       5.576 -32.971  -1.342  1.00  0.300          H  
ATOM  25621 1HB  GLN D1623       2.913 -33.868  -2.434  1.00  0.410          H  
ATOM  25622 2HB  GLN D1623       4.210 -34.998  -2.123  1.00  0.410          H  
ATOM  25623 1HG  GLN D1623       4.296 -34.464   0.107  1.00  0.410          H  
ATOM  25624 2HG  GLN D1623       3.212 -33.065  -0.078  1.00  0.410          H  
ATOM  25625 1HE2 GLN D1623       1.832 -36.852   0.600  1.00  0.410          H  
ATOM  25626 2HE2 GLN D1623       3.511 -36.521   0.388  1.00  0.410          H  
ATOM  25627  N   TYR D1624       5.024 -32.712  -4.554  1.00  0.170          N  
ATOM  25628  CA  TYR D1624       5.670 -32.902  -5.843  1.00  0.180          C  
ATOM  25629  C   TYR D1624       6.911 -32.043  -5.934  1.00  0.190          C  
ATOM  25630  O   TYR D1624       7.980 -32.505  -6.341  1.00  0.230          O  
ATOM  25631  CB  TYR D1624       4.698 -32.506  -6.926  1.00  0.250          C  
ATOM  25632  CG  TYR D1624       3.496 -33.352  -6.938  1.00  0.250          C  
ATOM  25633  CD1 TYR D1624       3.497 -34.612  -6.345  1.00  0.250          C  
ATOM  25634  CD2 TYR D1624       2.370 -32.899  -7.551  1.00  0.250          C  
ATOM  25635  CE1 TYR D1624       2.431 -35.350  -6.398  1.00  0.250          C  
ATOM  25636  CE2 TYR D1624       1.280 -33.705  -7.588  1.00  0.250          C  
ATOM  25637  CZ  TYR D1624       1.332 -34.924  -7.015  1.00  0.250          C  
ATOM  25638  OH  TYR D1624       0.292 -35.741  -7.080  1.00  0.250          O  
ATOM  25639  H   TYR D1624       4.120 -32.224  -4.497  1.00  0.200          H  
ATOM  25640  HA  TYR D1624       6.011 -33.926  -5.954  1.00  0.220          H  
ATOM  25641 1HB  TYR D1624       4.381 -31.475  -6.776  1.00  0.300          H  
ATOM  25642 2HB  TYR D1624       5.176 -32.559  -7.891  1.00  0.300          H  
ATOM  25643  HD1 TYR D1624       4.342 -35.039  -5.850  1.00  0.300          H  
ATOM  25644  HD2 TYR D1624       2.357 -31.918  -8.020  1.00  0.300          H  
ATOM  25645  HE1 TYR D1624       2.464 -36.326  -5.970  1.00  0.300          H  
ATOM  25646  HE2 TYR D1624       0.382 -33.394  -8.083  1.00  0.300          H  
ATOM  25647  HH  TYR D1624       0.518 -36.582  -6.671  1.00  0.300          H  
ATOM  25648  N   LEU D1625       6.796 -30.804  -5.481  1.00  0.160          N  
ATOM  25649  CA  LEU D1625       7.922 -29.886  -5.505  1.00  0.180          C  
ATOM  25650  C   LEU D1625       9.018 -30.400  -4.565  1.00  0.160          C  
ATOM  25651  O   LEU D1625      10.215 -30.251  -4.824  1.00  0.110          O  
ATOM  25652  CB  LEU D1625       7.439 -28.494  -5.105  1.00  0.240          C  
ATOM  25653  CG  LEU D1625       6.431 -27.815  -6.102  1.00  0.240          C  
ATOM  25654  CD1 LEU D1625       5.941 -26.529  -5.477  1.00  0.240          C  
ATOM  25655  CD2 LEU D1625       7.086 -27.579  -7.473  1.00  0.240          C  
ATOM  25656  H   LEU D1625       5.873 -30.474  -5.171  1.00  0.190          H  
ATOM  25657  HA  LEU D1625       8.338 -29.868  -6.506  1.00  0.220          H  
ATOM  25658 1HB  LEU D1625       6.945 -28.573  -4.137  1.00  0.290          H  
ATOM  25659 2HB  LEU D1625       8.305 -27.844  -4.997  1.00  0.290          H  
ATOM  25660  HG  LEU D1625       5.566 -28.458  -6.241  1.00  0.290          H  
ATOM  25661 1HD1 LEU D1625       5.219 -26.053  -6.141  1.00  0.290          H  
ATOM  25662 2HD1 LEU D1625       5.462 -26.754  -4.524  1.00  0.290          H  
ATOM  25663 3HD1 LEU D1625       6.780 -25.860  -5.310  1.00  0.290          H  
ATOM  25664 1HD2 LEU D1625       6.372 -27.100  -8.144  1.00  0.290          H  
ATOM  25665 2HD2 LEU D1625       7.944 -26.949  -7.352  1.00  0.290          H  
ATOM  25666 3HD2 LEU D1625       7.394 -28.516  -7.908  1.00  0.290          H  
ATOM  25667  N   CYS D1626       8.597 -31.078  -3.496  1.00  0.220          N  
ATOM  25668  CA  CYS D1626       9.483 -31.657  -2.503  1.00  0.210          C  
ATOM  25669  C   CYS D1626      10.048 -33.018  -2.909  1.00  0.170          C  
ATOM  25670  O   CYS D1626      10.631 -33.703  -2.078  1.00  0.170          O  
ATOM  25671  CB  CYS D1626       8.771 -31.836  -1.162  1.00  0.300          C  
ATOM  25672  SG  CYS D1626       8.263 -30.286  -0.369  1.00  0.300          S  
ATOM  25673  H   CYS D1626       7.594 -31.119  -3.320  1.00  0.260          H  
ATOM  25674  HA  CYS D1626      10.314 -30.972  -2.359  1.00  0.250          H  
ATOM  25675 1HB  CYS D1626       7.890 -32.449  -1.305  1.00  0.360          H  
ATOM  25676 2HB  CYS D1626       9.431 -32.370  -0.479  1.00  0.360          H  
ATOM  25677  HG  CYS D1626       7.274 -30.021  -1.267  1.00  0.360          H  
ATOM  25678  N   MET D1627       9.861 -33.469  -4.147  1.00  0.180          N  
ATOM  25679  CA  MET D1627      10.439 -34.749  -4.514  1.00  0.150          C  
ATOM  25680  C   MET D1627      11.915 -34.424  -4.794  1.00  0.060          C  
ATOM  25681  O   MET D1627      12.193 -33.575  -5.633  1.00  0.060          O  
ATOM  25682  CB  MET D1627       9.683 -35.330  -5.720  1.00  0.220          C  
ATOM  25683  CG  MET D1627      10.073 -36.742  -6.145  1.00  0.220          C  
ATOM  25684  SD  MET D1627      11.446 -36.813  -7.297  1.00  0.220          S  
ATOM  25685  CE  MET D1627      11.729 -38.589  -7.401  1.00  0.220          C  
ATOM  25686  H   MET D1627       9.318 -32.940  -4.836  1.00  0.220          H  
ATOM  25687  HA  MET D1627      10.333 -35.432  -3.693  1.00  0.180          H  
ATOM  25688 1HB  MET D1627       8.610 -35.331  -5.494  1.00  0.270          H  
ATOM  25689 2HB  MET D1627       9.817 -34.667  -6.580  1.00  0.270          H  
ATOM  25690 1HG  MET D1627      10.343 -37.291  -5.269  1.00  0.270          H  
ATOM  25691 2HG  MET D1627       9.217 -37.233  -6.591  1.00  0.270          H  
ATOM  25692 1HE  MET D1627      12.552 -38.791  -8.086  1.00  0.270          H  
ATOM  25693 2HE  MET D1627      11.984 -38.971  -6.419  1.00  0.270          H  
ATOM  25694 3HE  MET D1627      10.828 -39.087  -7.765  1.00  0.270          H  
ATOM  25695  N   PRO D1628      12.904 -34.981  -4.052  1.00  0.080          N  
ATOM  25696  CA  PRO D1628      14.307 -34.620  -4.186  1.00  0.050          C  
ATOM  25697  C   PRO D1628      14.806 -34.807  -5.610  1.00  0.090          C  
ATOM  25698  O   PRO D1628      14.679 -35.897  -6.161  1.00  0.110          O  
ATOM  25699  CB  PRO D1628      14.978 -35.664  -3.273  1.00  0.080          C  
ATOM  25700  CG  PRO D1628      13.940 -36.016  -2.272  1.00  0.080          C  
ATOM  25701  CD  PRO D1628      12.642 -36.009  -3.028  1.00  0.080          C  
ATOM  25702  HA  PRO D1628      14.472 -33.600  -3.832  1.00  0.060          H  
ATOM  25703 1HB  PRO D1628      15.332 -36.522  -3.853  1.00  0.090          H  
ATOM  25704 2HB  PRO D1628      15.862 -35.211  -2.790  1.00  0.090          H  
ATOM  25705 1HG  PRO D1628      14.163 -36.992  -1.812  1.00  0.090          H  
ATOM  25706 2HG  PRO D1628      13.949 -35.276  -1.477  1.00  0.090          H  
ATOM  25707 1HD  PRO D1628      12.444 -36.974  -3.498  1.00  0.090          H  
ATOM  25708 2HD  PRO D1628      11.885 -35.715  -2.307  1.00  0.090          H  
ATOM  25709  N   LEU D1629      15.481 -33.780  -6.139  1.00  0.090          N  
ATOM  25710  CA  LEU D1629      16.033 -33.850  -7.479  1.00  0.110          C  
ATOM  25711  C   LEU D1629      17.513 -33.482  -7.401  1.00  0.090          C  
ATOM  25712  O   LEU D1629      17.858 -32.569  -6.655  1.00  0.120          O  
ATOM  25713  CB  LEU D1629      15.335 -32.855  -8.415  1.00  0.150          C  
ATOM  25714  CG  LEU D1629      13.820 -32.982  -8.575  1.00  0.150          C  
ATOM  25715  CD1 LEU D1629      13.350 -31.856  -9.417  1.00  0.150          C  
ATOM  25716  CD2 LEU D1629      13.432 -34.302  -9.179  1.00  0.150          C  
ATOM  25717  H   LEU D1629      15.569 -32.926  -5.607  1.00  0.110          H  
ATOM  25718  HA  LEU D1629      15.907 -34.867  -7.835  1.00  0.130          H  
ATOM  25719 1HB  LEU D1629      15.532 -31.848  -8.048  1.00  0.180          H  
ATOM  25720 2HB  LEU D1629      15.769 -32.931  -9.407  1.00  0.180          H  
ATOM  25721  HG  LEU D1629      13.352 -32.891  -7.607  1.00  0.180          H  
ATOM  25722 1HD1 LEU D1629      12.283 -31.928  -9.513  1.00  0.180          H  
ATOM  25723 2HD1 LEU D1629      13.619 -30.909  -8.950  1.00  0.180          H  
ATOM  25724 3HD1 LEU D1629      13.814 -31.912 -10.404  1.00  0.180          H  
ATOM  25725 1HD2 LEU D1629      12.349 -34.343  -9.263  1.00  0.180          H  
ATOM  25726 2HD2 LEU D1629      13.884 -34.414 -10.162  1.00  0.180          H  
ATOM  25727 3HD2 LEU D1629      13.761 -35.099  -8.534  1.00  0.180          H  
ATOM  25728  N   PRO D1630      18.394 -34.129  -8.182  1.00  0.070          N  
ATOM  25729  CA  PRO D1630      19.819 -33.872  -8.267  1.00  0.090          C  
ATOM  25730  C   PRO D1630      20.172 -32.504  -8.843  1.00  0.080          C  
ATOM  25731  O   PRO D1630      21.245 -31.996  -8.579  1.00  0.090          O  
ATOM  25732  CB  PRO D1630      20.287 -35.006  -9.188  1.00  0.140          C  
ATOM  25733  CG  PRO D1630      19.092 -35.377  -9.993  1.00  0.140          C  
ATOM  25734  CD  PRO D1630      17.930 -35.176  -9.079  1.00  0.140          C  
ATOM  25735  HA  PRO D1630      20.260 -33.992  -7.265  1.00  0.110          H  
ATOM  25736 1HB  PRO D1630      21.102 -34.668  -9.828  1.00  0.160          H  
ATOM  25737 2HB  PRO D1630      20.674 -35.848  -8.597  1.00  0.160          H  
ATOM  25738 1HG  PRO D1630      19.040 -34.760 -10.905  1.00  0.160          H  
ATOM  25739 2HG  PRO D1630      19.191 -36.414 -10.333  1.00  0.160          H  
ATOM  25740 1HD  PRO D1630      17.091 -34.832  -9.691  1.00  0.160          H  
ATOM  25741 2HD  PRO D1630      17.708 -36.098  -8.521  1.00  0.160          H  
ATOM  25742  N   ASP D1631      19.252 -31.876  -9.572  1.00  0.060          N  
ATOM  25743  CA  ASP D1631      19.466 -30.583 -10.232  1.00  0.060          C  
ATOM  25744  C   ASP D1631      20.677 -29.719  -9.814  1.00  0.060          C  
ATOM  25745  O   ASP D1631      21.713 -29.703 -10.497  1.00  0.070          O  
ATOM  25746  CB  ASP D1631      18.193 -29.732 -10.104  1.00  0.080          C  
ATOM  25747  CG  ASP D1631      17.020 -30.200 -10.989  1.00  0.080          C  
ATOM  25748  OD1 ASP D1631      17.232 -31.020 -11.859  1.00  0.080          O  
ATOM  25749  OD2 ASP D1631      15.944 -29.685 -10.838  1.00  0.080          O  
ATOM  25750  H   ASP D1631      18.360 -32.320  -9.744  1.00  0.070          H  
ATOM  25751  HA  ASP D1631      19.610 -30.813 -11.277  1.00  0.070          H  
ATOM  25752 1HB  ASP D1631      17.852 -29.754  -9.070  1.00  0.100          H  
ATOM  25753 2HB  ASP D1631      18.422 -28.701 -10.346  1.00  0.100          H  
ATOM  25754  N   ALA D1632      20.515 -28.913  -8.759  1.00  0.050          N  
ATOM  25755  CA  ALA D1632      21.592 -28.023  -8.325  1.00  0.050          C  
ATOM  25756  C   ALA D1632      22.834 -28.781  -7.861  1.00  0.050          C  
ATOM  25757  O   ALA D1632      23.961 -28.409  -8.191  1.00  0.050          O  
ATOM  25758  CB  ALA D1632      21.088 -27.147  -7.205  1.00  0.070          C  
ATOM  25759  H   ALA D1632      19.655 -28.947  -8.234  1.00  0.060          H  
ATOM  25760  HA  ALA D1632      21.879 -27.397  -9.169  1.00  0.060          H  
ATOM  25761 1HB  ALA D1632      21.865 -26.482  -6.893  1.00  0.080          H  
ATOM  25762 2HB  ALA D1632      20.229 -26.569  -7.540  1.00  0.080          H  
ATOM  25763 3HB  ALA D1632      20.800 -27.767  -6.357  1.00  0.080          H  
ATOM  25764  N   LEU D1633      22.629 -29.883  -7.145  1.00  0.050          N  
ATOM  25765  CA  LEU D1633      23.735 -30.657  -6.596  1.00  0.050          C  
ATOM  25766  C   LEU D1633      24.613 -31.214  -7.705  1.00  0.060          C  
ATOM  25767  O   LEU D1633      25.840 -31.232  -7.592  1.00  0.050          O  
ATOM  25768  CB  LEU D1633      23.164 -31.784  -5.719  1.00  0.070          C  
ATOM  25769  CG  LEU D1633      24.148 -32.684  -4.955  1.00  0.070          C  
ATOM  25770  CD1 LEU D1633      24.994 -31.819  -4.025  1.00  0.070          C  
ATOM  25771  CD2 LEU D1633      23.323 -33.709  -4.135  1.00  0.070          C  
ATOM  25772  H   LEU D1633      21.675 -30.143  -6.921  1.00  0.060          H  
ATOM  25773  HA  LEU D1633      24.333 -29.982  -5.994  1.00  0.060          H  
ATOM  25774 1HB  LEU D1633      22.491 -31.336  -4.989  1.00  0.080          H  
ATOM  25775 2HB  LEU D1633      22.570 -32.437  -6.361  1.00  0.080          H  
ATOM  25776  HG  LEU D1633      24.811 -33.210  -5.648  1.00  0.080          H  
ATOM  25777 1HD1 LEU D1633      25.648 -32.396  -3.452  1.00  0.080          H  
ATOM  25778 2HD1 LEU D1633      25.583 -31.099  -4.584  1.00  0.080          H  
ATOM  25779 3HD1 LEU D1633      24.345 -31.314  -3.368  1.00  0.080          H  
ATOM  25780 1HD2 LEU D1633      23.994 -34.354  -3.574  1.00  0.080          H  
ATOM  25781 2HD2 LEU D1633      22.665 -33.185  -3.443  1.00  0.080          H  
ATOM  25782 3HD2 LEU D1633      22.723 -34.311  -4.813  1.00  0.080          H  
ATOM  25783  N   MET D1634      23.963 -31.660  -8.766  1.00  0.060          N  
ATOM  25784  CA  MET D1634      24.551 -32.220  -9.963  1.00  0.070          C  
ATOM  25785  C   MET D1634      25.453 -31.234 -10.657  1.00  0.070          C  
ATOM  25786  O   MET D1634      26.586 -31.566 -11.030  1.00  0.080          O  
ATOM  25787  CB  MET D1634      23.425 -32.610 -10.881  1.00  0.090          C  
ATOM  25788  CG  MET D1634      23.798 -33.215 -12.131  1.00  0.090          C  
ATOM  25789  SD  MET D1634      22.363 -33.523 -13.118  1.00  0.090          S  
ATOM  25790  CE  MET D1634      21.967 -31.948 -13.813  1.00  0.090          C  
ATOM  25791  H   MET D1634      22.951 -31.631  -8.710  1.00  0.070          H  
ATOM  25792  HA  MET D1634      25.145 -33.082  -9.696  1.00  0.080          H  
ATOM  25793 1HB  MET D1634      22.769 -33.275 -10.366  1.00  0.110          H  
ATOM  25794 2HB  MET D1634      22.852 -31.738 -11.102  1.00  0.110          H  
ATOM  25795 1HG  MET D1634      24.462 -32.554 -12.679  1.00  0.110          H  
ATOM  25796 2HG  MET D1634      24.313 -34.157 -11.947  1.00  0.110          H  
ATOM  25797 1HE  MET D1634      21.102 -32.055 -14.462  1.00  0.110          H  
ATOM  25798 2HE  MET D1634      21.758 -31.228 -13.020  1.00  0.110          H  
ATOM  25799 3HE  MET D1634      22.791 -31.610 -14.394  1.00  0.110          H  
ATOM  25800  N   CYS D1635      24.960 -30.001 -10.810  1.00  0.070          N  
ATOM  25801  CA  CYS D1635      25.736 -28.958 -11.453  1.00  0.070          C  
ATOM  25802  C   CYS D1635      26.991 -28.705 -10.618  1.00  0.060          C  
ATOM  25803  O   CYS D1635      28.089 -28.502 -11.162  1.00  0.060          O  
ATOM  25804  CB  CYS D1635      24.903 -27.682 -11.548  1.00  0.100          C  
ATOM  25805  SG  CYS D1635      23.507 -27.831 -12.667  1.00  0.100          S  
ATOM  25806  H   CYS D1635      23.992 -29.818 -10.515  1.00  0.080          H  
ATOM  25807  HA  CYS D1635      26.025 -29.286 -12.449  1.00  0.080          H  
ATOM  25808 1HB  CYS D1635      24.523 -27.405 -10.558  1.00  0.120          H  
ATOM  25809 2HB  CYS D1635      25.527 -26.868 -11.900  1.00  0.120          H  
ATOM  25810  HG  CYS D1635      22.768 -28.621 -11.837  1.00  0.120          H  
ATOM  25811  N   VAL D1636      26.822 -28.736  -9.292  1.00  0.070          N  
ATOM  25812  CA  VAL D1636      27.925 -28.524  -8.375  1.00  0.080          C  
ATOM  25813  C   VAL D1636      28.936 -29.658  -8.434  1.00  0.080          C  
ATOM  25814  O   VAL D1636      30.129 -29.392  -8.467  1.00  0.090          O  
ATOM  25815  CB  VAL D1636      27.436 -28.323  -6.937  1.00  0.110          C  
ATOM  25816  CG1 VAL D1636      28.620 -28.269  -5.975  1.00  0.110          C  
ATOM  25817  CG2 VAL D1636      26.650 -27.041  -6.871  1.00  0.110          C  
ATOM  25818  H   VAL D1636      25.870 -28.863  -8.928  1.00  0.080          H  
ATOM  25819  HA  VAL D1636      28.432 -27.611  -8.675  1.00  0.100          H  
ATOM  25820  HB  VAL D1636      26.812 -29.159  -6.648  1.00  0.130          H  
ATOM  25821 1HG1 VAL D1636      28.257 -28.139  -4.969  1.00  0.130          H  
ATOM  25822 2HG1 VAL D1636      29.191 -29.165  -6.023  1.00  0.130          H  
ATOM  25823 3HG1 VAL D1636      29.263 -27.441  -6.237  1.00  0.130          H  
ATOM  25824 1HG2 VAL D1636      26.291 -26.894  -5.868  1.00  0.130          H  
ATOM  25825 2HG2 VAL D1636      27.282 -26.216  -7.156  1.00  0.130          H  
ATOM  25826 3HG2 VAL D1636      25.814 -27.082  -7.545  1.00  0.130          H  
ATOM  25827  N   VAL D1637      28.508 -30.929  -8.426  1.00  0.080          N  
ATOM  25828  CA  VAL D1637      29.511 -31.997  -8.469  1.00  0.100          C  
ATOM  25829  C   VAL D1637      30.321 -31.894  -9.741  1.00  0.110          C  
ATOM  25830  O   VAL D1637      31.558 -31.907  -9.705  1.00  0.110          O  
ATOM  25831  CB  VAL D1637      28.881 -33.424  -8.389  1.00  0.130          C  
ATOM  25832  CG1 VAL D1637      29.969 -34.516  -8.672  1.00  0.130          C  
ATOM  25833  CG2 VAL D1637      28.300 -33.673  -7.000  1.00  0.130          C  
ATOM  25834  H   VAL D1637      27.506 -31.128  -8.360  1.00  0.100          H  
ATOM  25835  HA  VAL D1637      30.190 -31.874  -7.636  1.00  0.120          H  
ATOM  25836  HB  VAL D1637      28.090 -33.511  -9.141  1.00  0.160          H  
ATOM  25837 1HG1 VAL D1637      29.516 -35.510  -8.615  1.00  0.160          H  
ATOM  25838 2HG1 VAL D1637      30.388 -34.381  -9.664  1.00  0.160          H  
ATOM  25839 3HG1 VAL D1637      30.766 -34.438  -7.933  1.00  0.160          H  
ATOM  25840 1HG2 VAL D1637      27.867 -34.669  -6.953  1.00  0.160          H  
ATOM  25841 2HG2 VAL D1637      29.089 -33.603  -6.281  1.00  0.160          H  
ATOM  25842 3HG2 VAL D1637      27.532 -32.934  -6.781  1.00  0.160          H  
ATOM  25843  N   ALA D1638      29.650 -31.730 -10.879  1.00  0.110          N  
ATOM  25844  CA  ALA D1638      30.384 -31.670 -12.132  1.00  0.110          C  
ATOM  25845  C   ALA D1638      31.412 -30.529 -12.137  1.00  0.110          C  
ATOM  25846  O   ALA D1638      32.548 -30.720 -12.564  1.00  0.110          O  
ATOM  25847  CB  ALA D1638      29.403 -31.503 -13.282  1.00  0.150          C  
ATOM  25848  H   ALA D1638      28.624 -31.688 -10.873  1.00  0.130          H  
ATOM  25849  HA  ALA D1638      30.922 -32.608 -12.256  1.00  0.130          H  
ATOM  25850 1HB  ALA D1638      29.944 -31.488 -14.223  1.00  0.180          H  
ATOM  25851 2HB  ALA D1638      28.690 -32.326 -13.288  1.00  0.180          H  
ATOM  25852 3HB  ALA D1638      28.863 -30.561 -13.154  1.00  0.180          H  
ATOM  25853  N   GLY D1639      31.057 -29.364 -11.587  1.00  0.120          N  
ATOM  25854  CA  GLY D1639      31.973 -28.224 -11.567  1.00  0.130          C  
ATOM  25855  C   GLY D1639      32.845 -28.112 -10.307  1.00  0.110          C  
ATOM  25856  O   GLY D1639      33.534 -27.103 -10.128  1.00  0.120          O  
ATOM  25857  H   GLY D1639      30.097 -29.221 -11.258  1.00  0.140          H  
ATOM  25858 1HA  GLY D1639      32.617 -28.280 -12.443  1.00  0.160          H  
ATOM  25859 2HA  GLY D1639      31.393 -27.309 -11.679  1.00  0.160          H  
ATOM  25860  N   THR D1640      32.798 -29.114  -9.417  1.00  0.090          N  
ATOM  25861  CA  THR D1640      33.534 -29.059  -8.146  1.00  0.120          C  
ATOM  25862  C   THR D1640      34.586 -30.134  -7.992  1.00  0.170          C  
ATOM  25863  O   THR D1640      35.696 -29.842  -7.537  1.00  0.210          O  
ATOM  25864  CB  THR D1640      32.579 -29.105  -6.928  1.00  0.160          C  
ATOM  25865  OG1 THR D1640      31.717 -27.970  -6.989  1.00  0.160          O  
ATOM  25866  CG2 THR D1640      33.340 -29.137  -5.632  1.00  0.160          C  
ATOM  25867  H   THR D1640      32.249 -29.949  -9.639  1.00  0.110          H  
ATOM  25868  HA  THR D1640      34.047 -28.101  -8.103  1.00  0.140          H  
ATOM  25869  HB  THR D1640      31.963 -30.001  -6.970  1.00  0.190          H  
ATOM  25870  HG1 THR D1640      31.057 -28.168  -7.683  1.00  0.190          H  
ATOM  25871 1HG2 THR D1640      32.657 -29.142  -4.802  1.00  0.190          H  
ATOM  25872 2HG2 THR D1640      33.934 -30.014  -5.594  1.00  0.190          H  
ATOM  25873 3HG2 THR D1640      33.970 -28.301  -5.559  1.00  0.190          H  
ATOM  25874  N   VAL D1641      34.245 -31.366  -8.345  1.00  0.180          N  
ATOM  25875  CA  VAL D1641      35.166 -32.470  -8.167  1.00  0.240          C  
ATOM  25876  C   VAL D1641      35.832 -32.800  -9.487  1.00  0.260          C  
ATOM  25877  O   VAL D1641      35.192 -33.358 -10.382  1.00  0.220          O  
ATOM  25878  CB  VAL D1641      34.406 -33.701  -7.707  1.00  0.310          C  
ATOM  25879  CG1 VAL D1641      35.379 -34.817  -7.520  1.00  0.310          C  
ATOM  25880  CG2 VAL D1641      33.617 -33.389  -6.440  1.00  0.310          C  
ATOM  25881  H   VAL D1641      33.315 -31.525  -8.735  1.00  0.220          H  
ATOM  25882  HA  VAL D1641      35.928 -32.195  -7.438  1.00  0.290          H  
ATOM  25883  HB  VAL D1641      33.712 -33.998  -8.488  1.00  0.370          H  
ATOM  25884 1HG1 VAL D1641      34.853 -35.642  -7.243  1.00  0.370          H  
ATOM  25885 2HG1 VAL D1641      35.915 -35.042  -8.443  1.00  0.370          H  
ATOM  25886 3HG1 VAL D1641      36.088 -34.551  -6.745  1.00  0.370          H  
ATOM  25887 1HG2 VAL D1641      33.071 -34.265  -6.127  1.00  0.370          H  
ATOM  25888 2HG2 VAL D1641      34.301 -33.097  -5.666  1.00  0.370          H  
ATOM  25889 3HG2 VAL D1641      32.914 -32.580  -6.630  1.00  0.370          H  
ATOM  25890  N   HIS D1642      37.121 -32.512  -9.576  1.00  0.320          N  
ATOM  25891  CA  HIS D1642      37.846 -32.621 -10.817  1.00  0.310          C  
ATOM  25892  C   HIS D1642      38.585 -33.918 -11.099  1.00  0.260          C  
ATOM  25893  O   HIS D1642      38.953 -34.679 -10.191  1.00  0.260          O  
ATOM  25894  CB  HIS D1642      38.799 -31.435 -10.894  1.00  0.440          C  
ATOM  25895  CG  HIS D1642      38.027 -30.174 -10.976  1.00  0.440          C  
ATOM  25896  ND1 HIS D1642      37.368 -29.795 -12.122  1.00  0.440          N  
ATOM  25897  CD2 HIS D1642      37.758 -29.223 -10.050  1.00  0.440          C  
ATOM  25898  CE1 HIS D1642      36.714 -28.656 -11.893  1.00  0.440          C  
ATOM  25899  NE2 HIS D1642      36.945 -28.289 -10.647  1.00  0.440          N  
ATOM  25900  H   HIS D1642      37.610 -32.105  -8.772  1.00  0.380          H  
ATOM  25901  HA  HIS D1642      37.123 -32.505 -11.615  1.00  0.370          H  
ATOM  25902 1HB  HIS D1642      39.432 -31.405 -10.002  1.00  0.530          H  
ATOM  25903 2HB  HIS D1642      39.443 -31.521 -11.768  1.00  0.530          H  
ATOM  25904  HD2 HIS D1642      38.112 -29.210  -9.015  1.00  0.530          H  
ATOM  25905  HE1 HIS D1642      36.096 -28.121 -12.618  1.00  0.530          H  
ATOM  25906  HE2 HIS D1642      36.583 -27.460 -10.186  1.00  0.530          H  
ATOM  25907  N   GLY D1643      38.821 -34.122 -12.400  1.00  0.220          N  
ATOM  25908  CA  GLY D1643      39.597 -35.230 -12.949  1.00  0.190          C  
ATOM  25909  C   GLY D1643      38.885 -35.908 -14.112  1.00  0.220          C  
ATOM  25910  O   GLY D1643      37.651 -35.955 -14.164  1.00  0.350          O  
ATOM  25911  H   GLY D1643      38.434 -33.432 -13.048  1.00  0.260          H  
ATOM  25912 1HA  GLY D1643      40.565 -34.857 -13.284  1.00  0.230          H  
ATOM  25913 2HA  GLY D1643      39.796 -35.962 -12.171  1.00  0.230          H  
ATOM  25914  N   ARG D1644      39.679 -36.452 -15.040  1.00  0.240          N  
ATOM  25915  CA  ARG D1644      39.148 -37.133 -16.218  1.00  0.260          C  
ATOM  25916  C   ARG D1644      39.562 -38.604 -16.235  1.00  0.300          C  
ATOM  25917  O   ARG D1644      39.197 -39.364 -17.138  1.00  0.350          O  
ATOM  25918  CB  ARG D1644      39.651 -36.438 -17.475  1.00  0.360          C  
ATOM  25919  CG  ARG D1644      39.194 -34.988 -17.622  1.00  0.360          C  
ATOM  25920  CD  ARG D1644      39.764 -34.336 -18.822  1.00  0.360          C  
ATOM  25921  NE  ARG D1644      39.379 -32.916 -18.929  1.00  0.360          N  
ATOM  25922  CZ  ARG D1644      39.808 -32.069 -19.875  1.00  0.360          C  
ATOM  25923  NH1 ARG D1644      40.641 -32.454 -20.832  1.00  0.360          N  
ATOM  25924  NH2 ARG D1644      39.370 -30.840 -19.809  1.00  0.360          N  
ATOM  25925  H   ARG D1644      40.683 -36.374 -14.926  1.00  0.290          H  
ATOM  25926  HA  ARG D1644      38.059 -37.081 -16.192  1.00  0.310          H  
ATOM  25927 1HB  ARG D1644      40.738 -36.447 -17.480  1.00  0.430          H  
ATOM  25928 2HB  ARG D1644      39.316 -36.986 -18.352  1.00  0.430          H  
ATOM  25929 1HG  ARG D1644      38.110 -34.967 -17.715  1.00  0.430          H  
ATOM  25930 2HG  ARG D1644      39.498 -34.411 -16.751  1.00  0.430          H  
ATOM  25931 1HD  ARG D1644      40.851 -34.393 -18.775  1.00  0.430          H  
ATOM  25932 2HD  ARG D1644      39.408 -34.854 -19.711  1.00  0.430          H  
ATOM  25933  HE  ARG D1644      38.729 -32.502 -18.230  1.00  0.430          H  
ATOM  25934 1HH1 ARG D1644      40.970 -33.406 -20.866  1.00  0.430          H  
ATOM  25935 2HH1 ARG D1644      40.949 -31.793 -21.530  1.00  0.430          H  
ATOM  25936 1HH2 ARG D1644      38.716 -30.610 -19.041  1.00  0.430          H  
ATOM  25937 2HH2 ARG D1644      39.647 -30.148 -20.486  1.00  0.430          H  
ATOM  25938  N   ASP D1645      40.329 -38.991 -15.228  1.00  0.300          N  
ATOM  25939  CA  ASP D1645      40.826 -40.338 -15.073  1.00  0.350          C  
ATOM  25940  C   ASP D1645      39.710 -41.232 -14.571  1.00  0.310          C  
ATOM  25941  O   ASP D1645      38.699 -40.751 -14.042  1.00  0.260          O  
ATOM  25942  CB  ASP D1645      41.997 -40.325 -14.109  1.00  0.470          C  
ATOM  25943  CG  ASP D1645      41.552 -39.843 -12.779  1.00  0.470          C  
ATOM  25944  OD1 ASP D1645      41.513 -38.626 -12.613  1.00  0.470          O  
ATOM  25945  OD2 ASP D1645      41.208 -40.652 -11.922  1.00  0.470          O  
ATOM  25946  H   ASP D1645      40.568 -38.320 -14.502  1.00  0.360          H  
ATOM  25947  HA  ASP D1645      41.162 -40.709 -16.043  1.00  0.420          H  
ATOM  25948 1HB  ASP D1645      42.418 -41.325 -14.012  1.00  0.560          H  
ATOM  25949 2HB  ASP D1645      42.782 -39.667 -14.488  1.00  0.560          H  
ATOM  25950  N   ASP D1646      39.894 -42.546 -14.660  1.00  0.310          N  
ATOM  25951  CA  ASP D1646      38.839 -43.419 -14.178  1.00  0.260          C  
ATOM  25952  C   ASP D1646      38.452 -43.194 -12.722  1.00  0.230          C  
ATOM  25953  O   ASP D1646      37.273 -43.332 -12.407  1.00  0.330          O  
ATOM  25954  CB  ASP D1646      39.202 -44.906 -14.304  1.00  0.380          C  
ATOM  25955  CG  ASP D1646      39.212 -45.475 -15.733  1.00  0.380          C  
ATOM  25956  OD1 ASP D1646      38.793 -44.809 -16.650  1.00  0.380          O  
ATOM  25957  OD2 ASP D1646      39.597 -46.621 -15.871  1.00  0.380          O  
ATOM  25958  H   ASP D1646      40.721 -42.932 -15.094  1.00  0.370          H  
ATOM  25959  HA  ASP D1646      37.955 -43.235 -14.789  1.00  0.310          H  
ATOM  25960 1HB  ASP D1646      40.187 -45.064 -13.867  1.00  0.460          H  
ATOM  25961 2HB  ASP D1646      38.496 -45.492 -13.710  1.00  0.460          H  
ATOM  25962  N   ARG D1647      39.390 -42.871 -11.812  1.00  0.210          N  
ATOM  25963  CA  ARG D1647      38.969 -42.752 -10.422  1.00  0.190          C  
ATOM  25964  C   ARG D1647      38.110 -41.523 -10.255  1.00  0.200          C  
ATOM  25965  O   ARG D1647      37.110 -41.564  -9.540  1.00  0.230          O  
ATOM  25966  CB  ARG D1647      40.137 -42.755  -9.459  1.00  0.270          C  
ATOM  25967  CG  ARG D1647      39.727 -42.668  -7.971  1.00  0.270          C  
ATOM  25968  CD  ARG D1647      40.892 -42.840  -7.046  1.00  0.270          C  
ATOM  25969  NE  ARG D1647      40.519 -42.625  -5.634  1.00  0.270          N  
ATOM  25970  CZ  ARG D1647      39.944 -43.546  -4.815  1.00  0.270          C  
ATOM  25971  NH1 ARG D1647      39.654 -44.763  -5.256  1.00  0.270          N  
ATOM  25972  NH2 ARG D1647      39.676 -43.218  -3.560  1.00  0.270          N  
ATOM  25973  H   ARG D1647      40.353 -42.628 -12.069  1.00  0.250          H  
ATOM  25974  HA  ARG D1647      38.362 -43.621 -10.175  1.00  0.230          H  
ATOM  25975 1HB  ARG D1647      40.690 -43.682  -9.584  1.00  0.330          H  
ATOM  25976 2HB  ARG D1647      40.811 -41.952  -9.701  1.00  0.330          H  
ATOM  25977 1HG  ARG D1647      39.288 -41.688  -7.772  1.00  0.330          H  
ATOM  25978 2HG  ARG D1647      38.985 -43.438  -7.758  1.00  0.330          H  
ATOM  25979 1HD  ARG D1647      41.308 -43.840  -7.149  1.00  0.330          H  
ATOM  25980 2HD  ARG D1647      41.657 -42.109  -7.303  1.00  0.330          H  
ATOM  25981  HE  ARG D1647      40.722 -41.686  -5.225  1.00  0.330          H  
ATOM  25982 1HH1 ARG D1647      39.858 -45.023  -6.208  1.00  0.330          H  
ATOM  25983 2HH1 ARG D1647      39.233 -45.438  -4.634  1.00  0.330          H  
ATOM  25984 1HH2 ARG D1647      39.921 -42.271  -3.210  1.00  0.330          H  
ATOM  25985 2HH2 ARG D1647      39.253 -43.883  -2.937  1.00  0.330          H  
ATOM  25986  N   GLY D1648      38.496 -40.443 -10.922  1.00  0.210          N  
ATOM  25987  CA  GLY D1648      37.761 -39.184 -10.910  1.00  0.220          C  
ATOM  25988  C   GLY D1648      36.334 -39.389 -11.392  1.00  0.230          C  
ATOM  25989  O   GLY D1648      35.372 -38.961 -10.738  1.00  0.230          O  
ATOM  25990  H   GLY D1648      39.386 -40.509 -11.437  1.00  0.250          H  
ATOM  25991 1HA  GLY D1648      37.752 -38.768  -9.905  1.00  0.260          H  
ATOM  25992 2HA  GLY D1648      38.267 -38.470 -11.562  1.00  0.260          H  
ATOM  25993  N   ARG D1649      36.194 -40.027 -12.551  1.00  0.230          N  
ATOM  25994  CA  ARG D1649      34.878 -40.274 -13.109  1.00  0.230          C  
ATOM  25995  C   ARG D1649      34.045 -41.191 -12.182  1.00  0.230          C  
ATOM  25996  O   ARG D1649      32.870 -40.911 -11.924  1.00  0.200          O  
ATOM  25997  CB  ARG D1649      35.044 -40.861 -14.505  1.00  0.320          C  
ATOM  25998  CG  ARG D1649      35.601 -39.852 -15.552  1.00  0.320          C  
ATOM  25999  CD  ARG D1649      35.847 -40.457 -16.896  1.00  0.320          C  
ATOM  26000  NE  ARG D1649      36.480 -39.491 -17.826  1.00  0.320          N  
ATOM  26001  CZ  ARG D1649      35.838 -38.576 -18.611  1.00  0.320          C  
ATOM  26002  NH1 ARG D1649      34.522 -38.484 -18.620  1.00  0.320          N  
ATOM  26003  NH2 ARG D1649      36.542 -37.761 -19.384  1.00  0.320          N  
ATOM  26004  H   ARG D1649      37.038 -40.344 -13.046  1.00  0.280          H  
ATOM  26005  HA  ARG D1649      34.360 -39.320 -13.202  1.00  0.280          H  
ATOM  26006 1HB  ARG D1649      35.723 -41.716 -14.463  1.00  0.390          H  
ATOM  26007 2HB  ARG D1649      34.077 -41.215 -14.865  1.00  0.390          H  
ATOM  26008 1HG  ARG D1649      34.880 -39.051 -15.679  1.00  0.390          H  
ATOM  26009 2HG  ARG D1649      36.546 -39.435 -15.190  1.00  0.390          H  
ATOM  26010 1HD  ARG D1649      36.535 -41.299 -16.775  1.00  0.390          H  
ATOM  26011 2HD  ARG D1649      34.915 -40.811 -17.331  1.00  0.390          H  
ATOM  26012  HE  ARG D1649      37.515 -39.499 -17.847  1.00  0.390          H  
ATOM  26013 1HH1 ARG D1649      33.965 -39.097 -18.046  1.00  0.390          H  
ATOM  26014 2HH1 ARG D1649      34.062 -37.794 -19.212  1.00  0.390          H  
ATOM  26015 1HH2 ARG D1649      37.554 -37.822 -19.410  1.00  0.390          H  
ATOM  26016 2HH2 ARG D1649      36.065 -37.086 -19.967  1.00  0.390          H  
ATOM  26017  N   LEU D1650      34.661 -42.251 -11.626  1.00  0.240          N  
ATOM  26018  CA  LEU D1650      33.963 -43.172 -10.722  1.00  0.240          C  
ATOM  26019  C   LEU D1650      33.525 -42.462  -9.460  1.00  0.200          C  
ATOM  26020  O   LEU D1650      32.406 -42.667  -8.973  1.00  0.200          O  
ATOM  26021  CB  LEU D1650      34.896 -44.339 -10.387  1.00  0.340          C  
ATOM  26022  CG  LEU D1650      35.175 -45.330 -11.543  1.00  0.340          C  
ATOM  26023  CD1 LEU D1650      36.381 -46.199 -11.191  1.00  0.340          C  
ATOM  26024  CD2 LEU D1650      33.974 -46.238 -11.755  1.00  0.340          C  
ATOM  26025  H   LEU D1650      35.637 -42.450 -11.866  1.00  0.290          H  
ATOM  26026  HA  LEU D1650      33.073 -43.540 -11.209  1.00  0.290          H  
ATOM  26027 1HB  LEU D1650      35.848 -43.933 -10.061  1.00  0.400          H  
ATOM  26028 2HB  LEU D1650      34.465 -44.897  -9.560  1.00  0.400          H  
ATOM  26029  HG  LEU D1650      35.377 -44.785 -12.451  1.00  0.400          H  
ATOM  26030 1HD1 LEU D1650      36.581 -46.895 -12.001  1.00  0.400          H  
ATOM  26031 2HD1 LEU D1650      37.251 -45.567 -11.042  1.00  0.400          H  
ATOM  26032 3HD1 LEU D1650      36.189 -46.754 -10.286  1.00  0.400          H  
ATOM  26033 1HD2 LEU D1650      34.228 -46.902 -12.551  1.00  0.400          H  
ATOM  26034 2HD2 LEU D1650      33.780 -46.798 -10.860  1.00  0.400          H  
ATOM  26035 3HD2 LEU D1650      33.096 -45.678 -12.012  1.00  0.400          H  
ATOM  26036  N   TYR D1651      34.390 -41.599  -8.948  1.00  0.200          N  
ATOM  26037  CA  TYR D1651      34.112 -40.822  -7.771  1.00  0.190          C  
ATOM  26038  C   TYR D1651      32.861 -39.956  -7.992  1.00  0.180          C  
ATOM  26039  O   TYR D1651      31.960 -39.934  -7.143  1.00  0.160          O  
ATOM  26040  CB  TYR D1651      35.317 -39.960  -7.412  1.00  0.270          C  
ATOM  26041  CG  TYR D1651      35.057 -39.182  -6.241  1.00  0.270          C  
ATOM  26042  CD1 TYR D1651      35.434 -39.624  -5.000  1.00  0.270          C  
ATOM  26043  CD2 TYR D1651      34.373 -38.042  -6.376  1.00  0.270          C  
ATOM  26044  CE1 TYR D1651      35.103 -38.869  -3.928  1.00  0.270          C  
ATOM  26045  CE2 TYR D1651      34.044 -37.341  -5.336  1.00  0.270          C  
ATOM  26046  CZ  TYR D1651      34.379 -37.726  -4.135  1.00  0.270          C  
ATOM  26047  OH  TYR D1651      34.003 -36.961  -3.114  1.00  0.270          O  
ATOM  26048  H   TYR D1651      35.311 -41.499  -9.374  1.00  0.240          H  
ATOM  26049  HA  TYR D1651      33.910 -41.504  -6.944  1.00  0.230          H  
ATOM  26050 1HB  TYR D1651      36.186 -40.592  -7.229  1.00  0.320          H  
ATOM  26051 2HB  TYR D1651      35.560 -39.290  -8.230  1.00  0.320          H  
ATOM  26052  HD1 TYR D1651      35.989 -40.553  -4.880  1.00  0.320          H  
ATOM  26053  HD2 TYR D1651      34.077 -37.690  -7.354  1.00  0.320          H  
ATOM  26054  HE1 TYR D1651      35.390 -39.169  -2.926  1.00  0.320          H  
ATOM  26055  HE2 TYR D1651      33.502 -36.440  -5.472  1.00  0.320          H  
ATOM  26056  HH  TYR D1651      34.356 -37.335  -2.294  1.00  0.320          H  
ATOM  26057  N   ARG D1652      32.816 -39.200  -9.109  1.00  0.190          N  
ATOM  26058  CA  ARG D1652      31.653 -38.352  -9.374  1.00  0.170          C  
ATOM  26059  C   ARG D1652      30.382 -39.176  -9.519  1.00  0.160          C  
ATOM  26060  O   ARG D1652      29.330 -38.777  -8.998  1.00  0.140          O  
ATOM  26061  CB  ARG D1652      31.822 -37.487 -10.608  1.00  0.250          C  
ATOM  26062  CG  ARG D1652      32.780 -36.308 -10.476  1.00  0.250          C  
ATOM  26063  CD  ARG D1652      32.663 -35.318 -11.648  1.00  0.250          C  
ATOM  26064  NE  ARG D1652      33.116 -35.918 -12.914  1.00  0.250          N  
ATOM  26065  CZ  ARG D1652      34.404 -35.944 -13.316  1.00  0.250          C  
ATOM  26066  NH1 ARG D1652      35.374 -35.390 -12.613  1.00  0.250          N  
ATOM  26067  NH2 ARG D1652      34.730 -36.535 -14.440  1.00  0.250          N  
ATOM  26068  H   ARG D1652      33.611 -39.217  -9.761  1.00  0.230          H  
ATOM  26069  HA  ARG D1652      31.527 -37.682  -8.524  1.00  0.200          H  
ATOM  26070 1HB  ARG D1652      32.137 -38.102 -11.456  1.00  0.300          H  
ATOM  26071 2HB  ARG D1652      30.862 -37.075 -10.829  1.00  0.300          H  
ATOM  26072 1HG  ARG D1652      32.562 -35.777  -9.557  1.00  0.300          H  
ATOM  26073 2HG  ARG D1652      33.805 -36.682 -10.437  1.00  0.300          H  
ATOM  26074 1HD  ARG D1652      31.629 -35.020 -11.766  1.00  0.300          H  
ATOM  26075 2HD  ARG D1652      33.249 -34.431 -11.450  1.00  0.300          H  
ATOM  26076  HE  ARG D1652      32.419 -36.336 -13.564  1.00  0.300          H  
ATOM  26077 1HH1 ARG D1652      35.191 -34.864 -11.742  1.00  0.300          H  
ATOM  26078 2HH1 ARG D1652      36.328 -35.462 -12.993  1.00  0.300          H  
ATOM  26079 1HH2 ARG D1652      34.015 -36.972 -15.018  1.00  0.300          H  
ATOM  26080 2HH2 ARG D1652      35.729 -36.533 -14.701  1.00  0.300          H  
ATOM  26081  N   ARG D1653      30.468 -40.339 -10.197  1.00  0.210          N  
ATOM  26082  CA  ARG D1653      29.305 -41.209 -10.334  1.00  0.240          C  
ATOM  26083  C   ARG D1653      28.827 -41.628  -8.958  1.00  0.190          C  
ATOM  26084  O   ARG D1653      27.626 -41.722  -8.727  1.00  0.230          O  
ATOM  26085  CB  ARG D1653      29.611 -42.490 -11.103  1.00  0.320          C  
ATOM  26086  CG  ARG D1653      29.871 -42.387 -12.582  1.00  0.320          C  
ATOM  26087  CD  ARG D1653      30.074 -43.758 -13.184  1.00  0.320          C  
ATOM  26088  NE  ARG D1653      30.592 -43.723 -14.563  1.00  0.320          N  
ATOM  26089  CZ  ARG D1653      31.902 -43.761 -14.894  1.00  0.320          C  
ATOM  26090  NH1 ARG D1653      32.782 -43.795 -13.966  1.00  0.320          N  
ATOM  26091  NH2 ARG D1653      32.281 -43.773 -16.141  1.00  0.320          N  
ATOM  26092  H   ARG D1653      31.346 -40.602 -10.662  1.00  0.250          H  
ATOM  26093  HA  ARG D1653      28.512 -40.664 -10.844  1.00  0.290          H  
ATOM  26094 1HB  ARG D1653      30.497 -42.940 -10.677  1.00  0.390          H  
ATOM  26095 2HB  ARG D1653      28.789 -43.192 -10.966  1.00  0.390          H  
ATOM  26096 1HG  ARG D1653      28.998 -41.943 -13.046  1.00  0.390          H  
ATOM  26097 2HG  ARG D1653      30.737 -41.770 -12.792  1.00  0.390          H  
ATOM  26098 1HD  ARG D1653      30.748 -44.338 -12.563  1.00  0.390          H  
ATOM  26099 2HD  ARG D1653      29.122 -44.262 -13.214  1.00  0.390          H  
ATOM  26100  HE  ARG D1653      29.917 -43.668 -15.326  1.00  0.390          H  
ATOM  26101 1HH1 ARG D1653      32.460 -43.750 -13.019  1.00  0.390          H  
ATOM  26102 2HH1 ARG D1653      33.761 -43.847 -14.189  1.00  0.390          H  
ATOM  26103 1HH2 ARG D1653      31.576 -43.804 -16.869  1.00  0.390          H  
ATOM  26104 2HH2 ARG D1653      33.250 -43.801 -16.389  1.00  0.390          H  
ATOM  26105  N   THR D1654      29.774 -41.909  -8.056  1.00  0.140          N  
ATOM  26106  CA  THR D1654      29.477 -42.358  -6.704  1.00  0.150          C  
ATOM  26107  C   THR D1654      28.736 -41.268  -5.910  1.00  0.160          C  
ATOM  26108  O   THR D1654      27.730 -41.567  -5.253  1.00  0.170          O  
ATOM  26109  CB  THR D1654      30.766 -42.777  -5.967  1.00  0.210          C  
ATOM  26110  OG1 THR D1654      31.427 -43.843  -6.708  1.00  0.210          O  
ATOM  26111  CG2 THR D1654      30.375 -43.304  -4.589  1.00  0.210          C  
ATOM  26112  H   THR D1654      30.747 -41.853  -8.353  1.00  0.170          H  
ATOM  26113  HA  THR D1654      28.834 -43.234  -6.773  1.00  0.180          H  
ATOM  26114  HB  THR D1654      31.433 -41.934  -5.863  1.00  0.250          H  
ATOM  26115  HG1 THR D1654      31.767 -43.469  -7.562  1.00  0.250          H  
ATOM  26116 1HG2 THR D1654      31.253 -43.610  -4.044  1.00  0.250          H  
ATOM  26117 2HG2 THR D1654      29.861 -42.540  -4.017  1.00  0.250          H  
ATOM  26118 3HG2 THR D1654      29.721 -44.145  -4.711  1.00  0.250          H  
ATOM  26119  N   LEU D1655      29.207 -40.011  -5.958  1.00  0.150          N  
ATOM  26120  CA  LEU D1655      28.461 -38.963  -5.254  1.00  0.150          C  
ATOM  26121  C   LEU D1655      27.065 -38.789  -5.827  1.00  0.150          C  
ATOM  26122  O   LEU D1655      26.080 -38.665  -5.083  1.00  0.140          O  
ATOM  26123  CB  LEU D1655      29.151 -37.579  -5.341  1.00  0.210          C  
ATOM  26124  CG  LEU D1655      30.398 -37.281  -4.508  1.00  0.210          C  
ATOM  26125  CD1 LEU D1655      30.931 -35.921  -4.933  1.00  0.210          C  
ATOM  26126  CD2 LEU D1655      30.050 -37.206  -3.018  1.00  0.210          C  
ATOM  26127  H   LEU D1655      30.075 -39.826  -6.474  1.00  0.180          H  
ATOM  26128  HA  LEU D1655      28.360 -39.256  -4.211  1.00  0.180          H  
ATOM  26129 1HB  LEU D1655      29.458 -37.467  -6.382  1.00  0.250          H  
ATOM  26130 2HB  LEU D1655      28.441 -36.823  -5.158  1.00  0.250          H  
ATOM  26131  HG  LEU D1655      31.154 -38.052  -4.678  1.00  0.250          H  
ATOM  26132 1HD1 LEU D1655      31.809 -35.673  -4.346  1.00  0.250          H  
ATOM  26133 2HD1 LEU D1655      31.187 -35.946  -5.992  1.00  0.250          H  
ATOM  26134 3HD1 LEU D1655      30.168 -35.162  -4.761  1.00  0.250          H  
ATOM  26135 1HD2 LEU D1655      30.946 -36.972  -2.456  1.00  0.250          H  
ATOM  26136 2HD2 LEU D1655      29.325 -36.428  -2.854  1.00  0.250          H  
ATOM  26137 3HD2 LEU D1655      29.643 -38.129  -2.664  1.00  0.250          H  
ATOM  26138  N   MET D1656      26.946 -38.782  -7.146  1.00  0.160          N  
ATOM  26139  CA  MET D1656      25.626 -38.619  -7.703  1.00  0.150          C  
ATOM  26140  C   MET D1656      24.757 -39.843  -7.463  1.00  0.150          C  
ATOM  26141  O   MET D1656      23.527 -39.728  -7.351  1.00  0.140          O  
ATOM  26142  CB  MET D1656      25.682 -38.247  -9.154  1.00  0.210          C  
ATOM  26143  CG  MET D1656      26.247 -36.859  -9.412  1.00  0.210          C  
ATOM  26144  SD  MET D1656      25.458 -35.561  -8.384  1.00  0.210          S  
ATOM  26145  CE  MET D1656      23.740 -35.596  -8.840  1.00  0.210          C  
ATOM  26146  H   MET D1656      27.771 -38.875  -7.761  1.00  0.190          H  
ATOM  26147  HA  MET D1656      25.143 -37.802  -7.162  1.00  0.180          H  
ATOM  26148 1HB  MET D1656      26.338 -38.955  -9.664  1.00  0.260          H  
ATOM  26149 2HB  MET D1656      24.720 -38.347  -9.569  1.00  0.260          H  
ATOM  26150 1HG  MET D1656      27.317 -36.874  -9.198  1.00  0.260          H  
ATOM  26151 2HG  MET D1656      26.110 -36.602 -10.467  1.00  0.260          H  
ATOM  26152 1HE  MET D1656      23.198 -34.826  -8.281  1.00  0.260          H  
ATOM  26153 2HE  MET D1656      23.640 -35.415  -9.904  1.00  0.260          H  
ATOM  26154 3HE  MET D1656      23.314 -36.572  -8.606  1.00  0.260          H  
ATOM  26155  N   ARG D1657      25.389 -41.020  -7.393  1.00  0.180          N  
ATOM  26156  CA  ARG D1657      24.705 -42.256  -7.103  1.00  0.170          C  
ATOM  26157  C   ARG D1657      24.044 -42.129  -5.754  1.00  0.160          C  
ATOM  26158  O   ARG D1657      22.873 -42.466  -5.630  1.00  0.180          O  
ATOM  26159  CB  ARG D1657      25.632 -43.457  -7.135  1.00  0.240          C  
ATOM  26160  CG  ARG D1657      24.957 -44.738  -6.806  1.00  0.240          C  
ATOM  26161  CD  ARG D1657      25.858 -45.930  -6.864  1.00  0.240          C  
ATOM  26162  NE  ARG D1657      26.973 -45.878  -5.915  1.00  0.240          N  
ATOM  26163  CZ  ARG D1657      26.905 -46.097  -4.582  1.00  0.240          C  
ATOM  26164  NH1 ARG D1657      25.751 -46.326  -3.983  1.00  0.240          N  
ATOM  26165  NH2 ARG D1657      28.032 -46.098  -3.882  1.00  0.240          N  
ATOM  26166  H   ARG D1657      26.387 -41.063  -7.579  1.00  0.220          H  
ATOM  26167  HA  ARG D1657      23.931 -42.406  -7.859  1.00  0.200          H  
ATOM  26168 1HB  ARG D1657      26.069 -43.568  -8.121  1.00  0.290          H  
ATOM  26169 2HB  ARG D1657      26.432 -43.322  -6.428  1.00  0.290          H  
ATOM  26170 1HG  ARG D1657      24.553 -44.655  -5.808  1.00  0.290          H  
ATOM  26171 2HG  ARG D1657      24.141 -44.905  -7.508  1.00  0.290          H  
ATOM  26172 1HD  ARG D1657      25.288 -46.840  -6.680  1.00  0.290          H  
ATOM  26173 2HD  ARG D1657      26.277 -45.988  -7.865  1.00  0.290          H  
ATOM  26174  HE  ARG D1657      27.891 -45.744  -6.316  1.00  0.290          H  
ATOM  26175 1HH1 ARG D1657      24.863 -46.335  -4.512  1.00  0.290          H  
ATOM  26176 2HH1 ARG D1657      25.724 -46.503  -2.993  1.00  0.290          H  
ATOM  26177 1HH2 ARG D1657      28.911 -45.935  -4.339  1.00  0.290          H  
ATOM  26178 2HH2 ARG D1657      28.042 -46.287  -2.869  1.00  0.290          H  
ATOM  26179  N   TYR D1658      24.778 -41.616  -4.753  1.00  0.140          N  
ATOM  26180  CA  TYR D1658      24.224 -41.433  -3.418  1.00  0.140          C  
ATOM  26181  C   TYR D1658      23.004 -40.524  -3.427  1.00  0.130          C  
ATOM  26182  O   TYR D1658      22.014 -40.813  -2.747  1.00  0.130          O  
ATOM  26183  CB  TYR D1658      25.264 -40.832  -2.470  1.00  0.200          C  
ATOM  26184  CG  TYR D1658      26.349 -41.752  -1.934  1.00  0.200          C  
ATOM  26185  CD1 TYR D1658      26.149 -43.116  -1.757  1.00  0.200          C  
ATOM  26186  CD2 TYR D1658      27.556 -41.192  -1.580  1.00  0.200          C  
ATOM  26187  CE1 TYR D1658      27.142 -43.873  -1.237  1.00  0.200          C  
ATOM  26188  CE2 TYR D1658      28.551 -41.963  -1.045  1.00  0.200          C  
ATOM  26189  CZ  TYR D1658      28.348 -43.312  -0.872  1.00  0.200          C  
ATOM  26190  OH  TYR D1658      29.324 -44.119  -0.301  1.00  0.200          O  
ATOM  26191  H   TYR D1658      25.769 -41.413  -4.926  1.00  0.170          H  
ATOM  26192  HA  TYR D1658      23.890 -42.394  -3.053  1.00  0.170          H  
ATOM  26193 1HB  TYR D1658      25.765 -40.022  -2.988  1.00  0.240          H  
ATOM  26194 2HB  TYR D1658      24.756 -40.389  -1.623  1.00  0.240          H  
ATOM  26195  HD1 TYR D1658      25.219 -43.601  -2.010  1.00  0.240          H  
ATOM  26196  HD2 TYR D1658      27.708 -40.133  -1.717  1.00  0.240          H  
ATOM  26197  HE1 TYR D1658      26.970 -44.930  -1.094  1.00  0.240          H  
ATOM  26198  HE2 TYR D1658      29.487 -41.507  -0.749  1.00  0.240          H  
ATOM  26199  HH  TYR D1658      29.063 -45.070  -0.391  1.00  0.240          H  
ATOM  26200  N   ALA D1659      23.051 -39.416  -4.181  1.00  0.120          N  
ATOM  26201  CA  ALA D1659      21.865 -38.564  -4.237  1.00  0.110          C  
ATOM  26202  C   ALA D1659      20.685 -39.355  -4.834  1.00  0.110          C  
ATOM  26203  O   ALA D1659      19.566 -39.341  -4.302  1.00  0.110          O  
ATOM  26204  CB  ALA D1659      22.150 -37.318  -5.063  1.00  0.160          C  
ATOM  26205  H   ALA D1659      23.921 -39.175  -4.670  1.00  0.140          H  
ATOM  26206  HA  ALA D1659      21.603 -38.268  -3.221  1.00  0.130          H  
ATOM  26207 1HB  ALA D1659      21.264 -36.682  -5.086  1.00  0.190          H  
ATOM  26208 2HB  ALA D1659      22.980 -36.777  -4.615  1.00  0.190          H  
ATOM  26209 3HB  ALA D1659      22.415 -37.614  -6.079  1.00  0.190          H  
ATOM  26210  N   GLY D1660      20.964 -40.119  -5.902  1.00  0.110          N  
ATOM  26211  CA  GLY D1660      19.951 -40.932  -6.563  1.00  0.120          C  
ATOM  26212  C   GLY D1660      19.386 -41.991  -5.625  1.00  0.120          C  
ATOM  26213  O   GLY D1660      18.172 -42.212  -5.585  1.00  0.120          O  
ATOM  26214  H   GLY D1660      21.908 -40.087  -6.308  1.00  0.130          H  
ATOM  26215 1HA  GLY D1660      19.149 -40.289  -6.922  1.00  0.140          H  
ATOM  26216 2HA  GLY D1660      20.398 -41.413  -7.432  1.00  0.140          H  
ATOM  26217  N   LEU D1661      20.274 -42.625  -4.864  1.00  0.120          N  
ATOM  26218  CA  LEU D1661      19.929 -43.667  -3.925  1.00  0.120          C  
ATOM  26219  C   LEU D1661      19.038 -43.165  -2.839  1.00  0.120          C  
ATOM  26220  O   LEU D1661      18.049 -43.823  -2.523  1.00  0.120          O  
ATOM  26221  CB  LEU D1661      21.183 -44.280  -3.287  1.00  0.170          C  
ATOM  26222  CG  LEU D1661      20.939 -45.356  -2.178  1.00  0.170          C  
ATOM  26223  CD1 LEU D1661      20.157 -46.497  -2.729  1.00  0.170          C  
ATOM  26224  CD2 LEU D1661      22.277 -45.861  -1.651  1.00  0.170          C  
ATOM  26225  H   LEU D1661      21.252 -42.390  -4.986  1.00  0.140          H  
ATOM  26226  HA  LEU D1661      19.394 -44.430  -4.475  1.00  0.140          H  
ATOM  26227 1HB  LEU D1661      21.787 -44.725  -4.075  1.00  0.200          H  
ATOM  26228 2HB  LEU D1661      21.757 -43.476  -2.840  1.00  0.200          H  
ATOM  26229  HG  LEU D1661      20.375 -44.917  -1.365  1.00  0.200          H  
ATOM  26230 1HD1 LEU D1661      20.005 -47.216  -1.943  1.00  0.200          H  
ATOM  26231 2HD1 LEU D1661      19.190 -46.171  -3.091  1.00  0.200          H  
ATOM  26232 3HD1 LEU D1661      20.707 -46.944  -3.528  1.00  0.200          H  
ATOM  26233 1HD2 LEU D1661      22.101 -46.604  -0.884  1.00  0.200          H  
ATOM  26234 2HD2 LEU D1661      22.841 -46.309  -2.466  1.00  0.200          H  
ATOM  26235 3HD2 LEU D1661      22.841 -45.036  -1.236  1.00  0.200          H  
ATOM  26236  N   SER D1662      19.362 -42.019  -2.243  1.00  0.120          N  
ATOM  26237  CA  SER D1662      18.499 -41.544  -1.182  1.00  0.120          C  
ATOM  26238  C   SER D1662      17.119 -41.335  -1.800  1.00  0.120          C  
ATOM  26239  O   SER D1662      16.118 -41.824  -1.284  1.00  0.110          O  
ATOM  26240  CB  SER D1662      19.004 -40.263  -0.564  1.00  0.170          C  
ATOM  26241  OG  SER D1662      18.200 -39.883   0.538  1.00  0.170          O  
ATOM  26242  H   SER D1662      20.216 -41.514  -2.504  1.00  0.140          H  
ATOM  26243  HA  SER D1662      18.432 -42.305  -0.405  1.00  0.140          H  
ATOM  26244 1HB  SER D1662      20.034 -40.341  -0.281  1.00  0.200          H  
ATOM  26245 2HB  SER D1662      18.953 -39.510  -1.314  1.00  0.200          H  
ATOM  26246  HG  SER D1662      18.477 -40.458   1.317  1.00  0.200          H  
ATOM  26247  N   ALA D1663      17.035 -40.704  -2.986  1.00  0.120          N  
ATOM  26248  CA  ALA D1663      15.709 -40.498  -3.567  1.00  0.140          C  
ATOM  26249  C   ALA D1663      14.982 -41.841  -3.754  1.00  0.130          C  
ATOM  26250  O   ALA D1663      13.784 -41.922  -3.497  1.00  0.170          O  
ATOM  26251  CB  ALA D1663      15.797 -39.760  -4.889  1.00  0.190          C  
ATOM  26252  H   ALA D1663      17.880 -40.339  -3.444  1.00  0.140          H  
ATOM  26253  HA  ALA D1663      15.128 -39.891  -2.874  1.00  0.170          H  
ATOM  26254 1HB  ALA D1663      14.795 -39.596  -5.286  1.00  0.230          H  
ATOM  26255 2HB  ALA D1663      16.282 -38.805  -4.738  1.00  0.230          H  
ATOM  26256 3HB  ALA D1663      16.375 -40.352  -5.595  1.00  0.230          H  
ATOM  26257  N   VAL D1664      15.681 -42.906  -4.162  1.00  0.110          N  
ATOM  26258  CA  VAL D1664      15.018 -44.208  -4.281  1.00  0.120          C  
ATOM  26259  C   VAL D1664      14.557 -44.761  -2.939  1.00  0.110          C  
ATOM  26260  O   VAL D1664      13.432 -45.251  -2.844  1.00  0.100          O  
ATOM  26261  CB  VAL D1664      15.905 -45.253  -4.976  1.00  0.160          C  
ATOM  26262  CG1 VAL D1664      15.292 -46.656  -4.885  1.00  0.160          C  
ATOM  26263  CG2 VAL D1664      15.992 -44.904  -6.390  1.00  0.160          C  
ATOM  26264  H   VAL D1664      16.662 -42.778  -4.439  1.00  0.130          H  
ATOM  26265  HA  VAL D1664      14.137 -44.069  -4.905  1.00  0.140          H  
ATOM  26266  HB  VAL D1664      16.896 -45.267  -4.519  1.00  0.200          H  
ATOM  26267 1HG1 VAL D1664      15.935 -47.354  -5.416  1.00  0.200          H  
ATOM  26268 2HG1 VAL D1664      15.207 -46.975  -3.852  1.00  0.200          H  
ATOM  26269 3HG1 VAL D1664      14.303 -46.653  -5.344  1.00  0.200          H  
ATOM  26270 1HG2 VAL D1664      16.595 -45.637  -6.890  1.00  0.200          H  
ATOM  26271 2HG2 VAL D1664      15.000 -44.912  -6.805  1.00  0.200          H  
ATOM  26272 3HG2 VAL D1664      16.430 -43.916  -6.506  1.00  0.200          H  
ATOM  26273  N   LEU D1665      15.422 -44.700  -1.917  1.00  0.110          N  
ATOM  26274  CA  LEU D1665      15.122 -45.213  -0.577  1.00  0.110          C  
ATOM  26275  C   LEU D1665      13.959 -44.466   0.062  1.00  0.110          C  
ATOM  26276  O   LEU D1665      13.196 -45.040   0.853  1.00  0.110          O  
ATOM  26277  CB  LEU D1665      16.351 -45.115   0.339  1.00  0.150          C  
ATOM  26278  CG  LEU D1665      17.572 -46.020  -0.021  1.00  0.150          C  
ATOM  26279  CD1 LEU D1665      18.731 -45.681   0.931  1.00  0.150          C  
ATOM  26280  CD2 LEU D1665      17.211 -47.505   0.047  1.00  0.150          C  
ATOM  26281  H   LEU D1665      16.345 -44.297  -2.100  1.00  0.130          H  
ATOM  26282  HA  LEU D1665      14.828 -46.244  -0.670  1.00  0.130          H  
ATOM  26283 1HB  LEU D1665      16.698 -44.081   0.313  1.00  0.180          H  
ATOM  26284 2HB  LEU D1665      16.044 -45.346   1.355  1.00  0.180          H  
ATOM  26285  HG  LEU D1665      17.891 -45.790  -1.024  1.00  0.180          H  
ATOM  26286 1HD1 LEU D1665      19.595 -46.281   0.664  1.00  0.180          H  
ATOM  26287 2HD1 LEU D1665      18.980 -44.625   0.842  1.00  0.180          H  
ATOM  26288 3HD1 LEU D1665      18.445 -45.898   1.960  1.00  0.180          H  
ATOM  26289 1HD2 LEU D1665      18.079 -48.086  -0.213  1.00  0.180          H  
ATOM  26290 2HD2 LEU D1665      16.890 -47.761   1.056  1.00  0.180          H  
ATOM  26291 3HD2 LEU D1665      16.419 -47.737  -0.652  1.00  0.180          H  
ATOM  26292  N   ILE D1666      13.830 -43.191  -0.270  1.00  0.100          N  
ATOM  26293  CA  ILE D1666      12.751 -42.380   0.239  1.00  0.100          C  
ATOM  26294  C   ILE D1666      11.507 -42.637  -0.550  1.00  0.090          C  
ATOM  26295  O   ILE D1666      10.480 -43.000  -0.004  1.00  0.120          O  
ATOM  26296  CB  ILE D1666      13.060 -40.909   0.062  1.00  0.140          C  
ATOM  26297  CG1 ILE D1666      14.226 -40.608   0.865  1.00  0.140          C  
ATOM  26298  CG2 ILE D1666      11.794 -40.037   0.489  1.00  0.140          C  
ATOM  26299  CD1 ILE D1666      14.806 -39.388   0.531  1.00  0.140          C  
ATOM  26300  H   ILE D1666      14.555 -42.760  -0.856  1.00  0.120          H  
ATOM  26301  HA  ILE D1666      12.576 -42.620   1.284  1.00  0.120          H  
ATOM  26302  HB  ILE D1666      13.319 -40.707  -0.980  1.00  0.170          H  
ATOM  26303 1HG1 ILE D1666      13.956 -40.592   1.876  1.00  0.170          H  
ATOM  26304 2HG1 ILE D1666      14.968 -41.370   0.731  1.00  0.170          H  
ATOM  26305 1HG2 ILE D1666      11.997 -38.984   0.385  1.00  0.170          H  
ATOM  26306 2HG2 ILE D1666      10.933 -40.276  -0.129  1.00  0.170          H  
ATOM  26307 3HG2 ILE D1666      11.539 -40.242   1.516  1.00  0.170          H  
ATOM  26308 1HD1 ILE D1666      15.669 -39.248   1.158  1.00  0.170          H  
ATOM  26309 2HD1 ILE D1666      15.123 -39.402  -0.505  1.00  0.170          H  
ATOM  26310 3HD1 ILE D1666      14.107 -38.602   0.677  1.00  0.170          H  
ATOM  26311  N   LEU D1667      11.568 -42.516  -1.859  1.00  0.050          N  
ATOM  26312  CA  LEU D1667      10.340 -42.662  -2.585  1.00  0.080          C  
ATOM  26313  C   LEU D1667       9.789 -44.076  -2.482  1.00  0.150          C  
ATOM  26314  O   LEU D1667       8.586 -44.243  -2.365  1.00  0.210          O  
ATOM  26315  CB  LEU D1667      10.499 -42.233  -4.035  1.00  0.100          C  
ATOM  26316  CG  LEU D1667      10.265 -40.704  -4.392  1.00  0.100          C  
ATOM  26317  CD1 LEU D1667       8.796 -40.262  -4.066  1.00  0.100          C  
ATOM  26318  CD2 LEU D1667      11.281 -39.834  -3.639  1.00  0.100          C  
ATOM  26319  H   LEU D1667      12.430 -42.257  -2.334  1.00  0.060          H  
ATOM  26320  HA  LEU D1667       9.619 -42.009  -2.117  1.00  0.100          H  
ATOM  26321 1HB  LEU D1667      11.492 -42.517  -4.372  1.00  0.120          H  
ATOM  26322 2HB  LEU D1667       9.787 -42.779  -4.573  1.00  0.120          H  
ATOM  26323  HG  LEU D1667      10.406 -40.577  -5.461  1.00  0.120          H  
ATOM  26324 1HD1 LEU D1667       8.657 -39.219  -4.357  1.00  0.120          H  
ATOM  26325 2HD1 LEU D1667       8.111 -40.882  -4.622  1.00  0.120          H  
ATOM  26326 3HD1 LEU D1667       8.577 -40.353  -3.013  1.00  0.120          H  
ATOM  26327 1HD2 LEU D1667      11.133 -38.817  -3.904  1.00  0.120          H  
ATOM  26328 2HD2 LEU D1667      11.148 -39.942  -2.572  1.00  0.120          H  
ATOM  26329 3HD2 LEU D1667      12.284 -40.119  -3.907  1.00  0.120          H  
ATOM  26330  N   ARG D1668      10.614 -45.119  -2.391  1.00  0.160          N  
ATOM  26331  CA  ARG D1668      10.049 -46.471  -2.248  1.00  0.200          C  
ATOM  26332  C   ARG D1668       9.322 -46.641  -0.903  1.00  0.270          C  
ATOM  26333  O   ARG D1668       8.638 -47.640  -0.683  1.00  0.360          O  
ATOM  26334  CB  ARG D1668      11.124 -47.550  -2.378  1.00  0.260          C  
ATOM  26335  CG  ARG D1668      12.109 -47.618  -1.243  1.00  0.260          C  
ATOM  26336  CD  ARG D1668      13.221 -48.565  -1.527  1.00  0.260          C  
ATOM  26337  NE  ARG D1668      12.757 -49.919  -1.547  1.00  0.260          N  
ATOM  26338  CZ  ARG D1668      12.638 -50.729  -0.483  1.00  0.260          C  
ATOM  26339  NH1 ARG D1668      12.985 -50.354   0.737  1.00  0.260          N  
ATOM  26340  NH2 ARG D1668      12.154 -51.910  -0.701  1.00  0.260          N  
ATOM  26341  H   ARG D1668      11.627 -45.010  -2.491  1.00  0.190          H  
ATOM  26342  HA  ARG D1668       9.320 -46.625  -3.038  1.00  0.240          H  
ATOM  26343 1HB  ARG D1668      10.658 -48.527  -2.476  1.00  0.320          H  
ATOM  26344 2HB  ARG D1668      11.709 -47.374  -3.277  1.00  0.320          H  
ATOM  26345 1HG  ARG D1668      12.502 -46.646  -1.056  1.00  0.320          H  
ATOM  26346 2HG  ARG D1668      11.595 -47.964  -0.348  1.00  0.320          H  
ATOM  26347 1HD  ARG D1668      13.644 -48.338  -2.505  1.00  0.320          H  
ATOM  26348 2HD  ARG D1668      13.993 -48.472  -0.774  1.00  0.320          H  
ATOM  26349  HE  ARG D1668      12.458 -50.321  -2.446  1.00  0.320          H  
ATOM  26350 1HH1 ARG D1668      13.353 -49.433   0.904  1.00  0.320          H  
ATOM  26351 2HH1 ARG D1668      12.875 -50.996   1.511  1.00  0.320          H  
ATOM  26352 1HH2 ARG D1668      11.889 -52.131  -1.675  1.00  0.320          H  
ATOM  26353 2HH2 ARG D1668      12.028 -52.577   0.044  1.00  0.320          H  
ATOM  26354  N   SER D1669       9.541 -45.703   0.027  1.00  0.230          N  
ATOM  26355  CA  SER D1669       8.968 -45.680   1.362  1.00  0.280          C  
ATOM  26356  C   SER D1669       7.745 -44.738   1.436  1.00  0.300          C  
ATOM  26357  O   SER D1669       7.096 -44.633   2.476  1.00  0.460          O  
ATOM  26358  CB  SER D1669      10.025 -45.178   2.332  1.00  0.370          C  
ATOM  26359  OG  SER D1669      11.156 -46.007   2.341  1.00  0.370          O  
ATOM  26360  H   SER D1669      10.099 -44.888  -0.212  1.00  0.280          H  
ATOM  26361  HA  SER D1669       8.663 -46.690   1.638  1.00  0.340          H  
ATOM  26362 1HB  SER D1669      10.316 -44.168   2.092  1.00  0.450          H  
ATOM  26363 2HB  SER D1669       9.602 -45.154   3.305  1.00  0.450          H  
ATOM  26364  HG  SER D1669      11.782 -45.635   1.671  1.00  0.450          H  
ATOM  26365  N   VAL D1670       7.476 -44.013   0.344  1.00  0.290          N  
ATOM  26366  CA  VAL D1670       6.417 -43.001   0.246  1.00  0.280          C  
ATOM  26367  C   VAL D1670       5.431 -43.331  -0.894  1.00  0.320          C  
ATOM  26368  O   VAL D1670       4.215 -43.287  -0.713  1.00  0.600          O  
ATOM  26369  CB  VAL D1670       7.052 -41.581   0.054  1.00  0.400          C  
ATOM  26370  CG1 VAL D1670       5.965 -40.507  -0.138  1.00  0.400          C  
ATOM  26371  CG2 VAL D1670       7.930 -41.207   1.306  1.00  0.400          C  
ATOM  26372  H   VAL D1670       8.026 -44.198  -0.491  1.00  0.350          H  
ATOM  26373  HA  VAL D1670       5.860 -42.997   1.184  1.00  0.340          H  
ATOM  26374  HB  VAL D1670       7.672 -41.593  -0.837  1.00  0.480          H  
ATOM  26375 1HG1 VAL D1670       6.434 -39.535  -0.283  1.00  0.480          H  
ATOM  26376 2HG1 VAL D1670       5.367 -40.748  -1.010  1.00  0.480          H  
ATOM  26377 3HG1 VAL D1670       5.325 -40.475   0.743  1.00  0.480          H  
ATOM  26378 1HG2 VAL D1670       8.383 -40.230   1.165  1.00  0.480          H  
ATOM  26379 2HG2 VAL D1670       7.304 -41.189   2.199  1.00  0.480          H  
ATOM  26380 3HG2 VAL D1670       8.718 -41.943   1.440  1.00  0.480          H  
ATOM  26381  N   SER D1671       5.984 -43.580  -2.075  1.00  0.170          N  
ATOM  26382  CA  SER D1671       5.275 -43.868  -3.310  1.00  0.150          C  
ATOM  26383  C   SER D1671       5.041 -45.341  -3.559  1.00  0.190          C  
ATOM  26384  O   SER D1671       5.986 -46.138  -3.643  1.00  0.230          O  
ATOM  26385  CB  SER D1671       6.052 -43.311  -4.475  1.00  0.220          C  
ATOM  26386  OG  SER D1671       5.504 -43.756  -5.691  1.00  0.220          O  
ATOM  26387  H   SER D1671       6.988 -43.592  -2.121  1.00  0.200          H  
ATOM  26388  HA  SER D1671       4.300 -43.400  -3.252  1.00  0.180          H  
ATOM  26389 1HB  SER D1671       6.041 -42.238  -4.419  1.00  0.260          H  
ATOM  26390 2HB  SER D1671       7.084 -43.619  -4.404  1.00  0.260          H  
ATOM  26391  HG  SER D1671       5.924 -43.218  -6.403  1.00  0.260          H  
ATOM  26392  N   THR D1672       3.773 -45.717  -3.716  1.00  0.210          N  
ATOM  26393  CA  THR D1672       3.464 -47.122  -3.946  1.00  0.340          C  
ATOM  26394  C   THR D1672       4.010 -47.519  -5.313  1.00  0.250          C  
ATOM  26395  O   THR D1672       4.488 -48.642  -5.514  1.00  0.210          O  
ATOM  26396  CB  THR D1672       1.943 -47.392  -3.825  1.00  0.420          C  
ATOM  26397  OG1 THR D1672       1.718 -48.797  -3.687  1.00  0.420          O  
ATOM  26398  CG2 THR D1672       1.182 -46.903  -5.050  1.00  0.420          C  
ATOM  26399  H   THR D1672       3.031 -45.008  -3.668  1.00  0.250          H  
ATOM  26400  HA  THR D1672       3.972 -47.721  -3.190  1.00  0.410          H  
ATOM  26401  HB  THR D1672       1.567 -46.871  -2.944  1.00  0.510          H  
ATOM  26402  HG1 THR D1672       2.044 -49.092  -2.832  1.00  0.510          H  
ATOM  26403 1HG2 THR D1672       0.131 -47.100  -4.901  1.00  0.510          H  
ATOM  26404 2HG2 THR D1672       1.339 -45.840  -5.175  1.00  0.510          H  
ATOM  26405 3HG2 THR D1672       1.506 -47.425  -5.944  1.00  0.510          H  
ATOM  26406  N   ALA D1673       3.972 -46.566  -6.254  1.00  0.260          N  
ATOM  26407  CA  ALA D1673       4.448 -46.794  -7.601  1.00  0.230          C  
ATOM  26408  C   ALA D1673       5.930 -47.144  -7.608  1.00  0.200          C  
ATOM  26409  O   ALA D1673       6.372 -47.959  -8.424  1.00  0.240          O  
ATOM  26410  CB  ALA D1673       4.197 -45.561  -8.456  1.00  0.330          C  
ATOM  26411  H   ALA D1673       3.558 -45.667  -6.028  1.00  0.310          H  
ATOM  26412  HA  ALA D1673       3.893 -47.636  -8.014  1.00  0.280          H  
ATOM  26413 1HB  ALA D1673       4.524 -45.744  -9.475  1.00  0.400          H  
ATOM  26414 2HB  ALA D1673       3.125 -45.337  -8.450  1.00  0.400          H  
ATOM  26415 3HB  ALA D1673       4.744 -44.713  -8.050  1.00  0.400          H  
ATOM  26416  N   VAL D1674       6.704 -46.517  -6.715  1.00  0.160          N  
ATOM  26417  CA  VAL D1674       8.140 -46.779  -6.649  1.00  0.140          C  
ATOM  26418  C   VAL D1674       8.399 -48.090  -5.968  1.00  0.150          C  
ATOM  26419  O   VAL D1674       9.227 -48.873  -6.438  1.00  0.130          O  
ATOM  26420  CB  VAL D1674       8.914 -45.657  -5.955  1.00  0.200          C  
ATOM  26421  CG1 VAL D1674      10.394 -46.011  -5.792  1.00  0.200          C  
ATOM  26422  CG2 VAL D1674       8.763 -44.494  -6.775  1.00  0.200          C  
ATOM  26423  H   VAL D1674       6.275 -45.835  -6.085  1.00  0.190          H  
ATOM  26424  HA  VAL D1674       8.518 -46.855  -7.664  1.00  0.170          H  
ATOM  26425  HB  VAL D1674       8.497 -45.484  -4.963  1.00  0.240          H  
ATOM  26426 1HG1 VAL D1674      10.924 -45.193  -5.310  1.00  0.240          H  
ATOM  26427 2HG1 VAL D1674      10.508 -46.903  -5.198  1.00  0.240          H  
ATOM  26428 3HG1 VAL D1674      10.813 -46.174  -6.775  1.00  0.240          H  
ATOM  26429 1HG2 VAL D1674       9.254 -43.660  -6.376  1.00  0.240          H  
ATOM  26430 2HG2 VAL D1674       9.155 -44.692  -7.765  1.00  0.240          H  
ATOM  26431 3HG2 VAL D1674       7.736 -44.319  -6.819  1.00  0.240          H  
ATOM  26432  N   PHE D1675       7.710 -48.343  -4.859  1.00  0.180          N  
ATOM  26433  CA  PHE D1675       7.894 -49.582  -4.129  1.00  0.200          C  
ATOM  26434  C   PHE D1675       7.759 -50.760  -5.080  1.00  0.190          C  
ATOM  26435  O   PHE D1675       8.563 -51.670  -5.051  1.00  0.180          O  
ATOM  26436  CB  PHE D1675       6.896 -49.723  -2.995  1.00  0.270          C  
ATOM  26437  CG  PHE D1675       7.105 -50.977  -2.204  1.00  0.270          C  
ATOM  26438  CD1 PHE D1675       8.079 -51.014  -1.214  1.00  0.270          C  
ATOM  26439  CD2 PHE D1675       6.348 -52.120  -2.440  1.00  0.270          C  
ATOM  26440  CE1 PHE D1675       8.286 -52.155  -0.473  1.00  0.270          C  
ATOM  26441  CE2 PHE D1675       6.560 -53.261  -1.698  1.00  0.270          C  
ATOM  26442  CZ  PHE D1675       7.529 -53.275  -0.711  1.00  0.270          C  
ATOM  26443  H   PHE D1675       7.044 -47.647  -4.501  1.00  0.220          H  
ATOM  26444  HA  PHE D1675       8.898 -49.592  -3.708  1.00  0.240          H  
ATOM  26445 1HB  PHE D1675       6.988 -48.865  -2.323  1.00  0.330          H  
ATOM  26446 2HB  PHE D1675       5.882 -49.724  -3.396  1.00  0.330          H  
ATOM  26447  HD1 PHE D1675       8.681 -50.120  -1.022  1.00  0.330          H  
ATOM  26448  HD2 PHE D1675       5.581 -52.108  -3.220  1.00  0.330          H  
ATOM  26449  HE1 PHE D1675       9.050 -52.174   0.304  1.00  0.330          H  
ATOM  26450  HE2 PHE D1675       5.965 -54.154  -1.880  1.00  0.330          H  
ATOM  26451  HZ  PHE D1675       7.699 -54.181  -0.111  1.00  0.330          H  
ATOM  26452  N   LYS D1676       6.754 -50.734  -5.954  1.00  0.220          N  
ATOM  26453  CA  LYS D1676       6.518 -51.810  -6.920  1.00  0.220          C  
ATOM  26454  C   LYS D1676       7.674 -52.078  -7.919  1.00  0.260          C  
ATOM  26455  O   LYS D1676       7.684 -53.126  -8.578  1.00  0.480          O  
ATOM  26456  CB  LYS D1676       5.203 -51.563  -7.655  1.00  0.310          C  
ATOM  26457  CG  LYS D1676       3.978 -51.801  -6.749  1.00  0.310          C  
ATOM  26458  CD  LYS D1676       2.636 -51.392  -7.379  1.00  0.310          C  
ATOM  26459  CE  LYS D1676       2.198 -52.329  -8.509  1.00  0.310          C  
ATOM  26460  NZ  LYS D1676       0.813 -52.016  -8.974  1.00  0.310          N  
ATOM  26461  H   LYS D1676       6.094 -49.947  -5.916  1.00  0.260          H  
ATOM  26462  HA  LYS D1676       6.390 -52.726  -6.344  1.00  0.260          H  
ATOM  26463 1HB  LYS D1676       5.172 -50.526  -8.003  1.00  0.370          H  
ATOM  26464 2HB  LYS D1676       5.146 -52.212  -8.526  1.00  0.370          H  
ATOM  26465 1HG  LYS D1676       3.933 -52.856  -6.481  1.00  0.370          H  
ATOM  26466 2HG  LYS D1676       4.107 -51.228  -5.830  1.00  0.370          H  
ATOM  26467 1HD  LYS D1676       1.863 -51.389  -6.608  1.00  0.370          H  
ATOM  26468 2HD  LYS D1676       2.714 -50.376  -7.773  1.00  0.370          H  
ATOM  26469 1HE  LYS D1676       2.878 -52.219  -9.349  1.00  0.370          H  
ATOM  26470 2HE  LYS D1676       2.228 -53.360  -8.159  1.00  0.370          H  
ATOM  26471 1HZ  LYS D1676       0.546 -52.637  -9.715  1.00  0.370          H  
ATOM  26472 2HZ  LYS D1676       0.168 -52.121  -8.202  1.00  0.370          H  
ATOM  26473 3HZ  LYS D1676       0.750 -51.047  -9.312  1.00  0.370          H  
ATOM  26474  N   ARG D1677       8.622 -51.139  -8.073  1.00  0.090          N  
ATOM  26475  CA  ARG D1677       9.768 -51.336  -8.969  1.00  0.100          C  
ATOM  26476  C   ARG D1677      10.984 -51.678  -8.093  1.00  0.110          C  
ATOM  26477  O   ARG D1677      11.873 -52.445  -8.489  1.00  0.180          O  
ATOM  26478  CB  ARG D1677      10.038 -50.087  -9.815  1.00  0.140          C  
ATOM  26479  CG  ARG D1677       9.207 -49.972 -11.137  1.00  0.140          C  
ATOM  26480  CD  ARG D1677       7.765 -49.784 -10.854  1.00  0.140          C  
ATOM  26481  NE  ARG D1677       6.940 -49.640 -12.042  1.00  0.140          N  
ATOM  26482  CZ  ARG D1677       5.617 -49.320 -12.023  1.00  0.140          C  
ATOM  26483  NH1 ARG D1677       5.003 -49.040 -10.884  1.00  0.140          N  
ATOM  26484  NH2 ARG D1677       4.931 -49.275 -13.152  1.00  0.140          N  
ATOM  26485  H   ARG D1677       8.579 -50.290  -7.512  1.00  0.110          H  
ATOM  26486  HA  ARG D1677       9.574 -52.169  -9.633  1.00  0.120          H  
ATOM  26487 1HB  ARG D1677       9.840 -49.191  -9.216  1.00  0.160          H  
ATOM  26488 2HB  ARG D1677      11.094 -50.066 -10.090  1.00  0.160          H  
ATOM  26489 1HG  ARG D1677       9.544 -49.094 -11.689  1.00  0.160          H  
ATOM  26490 2HG  ARG D1677       9.345 -50.845 -11.749  1.00  0.160          H  
ATOM  26491 1HD  ARG D1677       7.393 -50.648 -10.335  1.00  0.160          H  
ATOM  26492 2HD  ARG D1677       7.650 -48.922 -10.237  1.00  0.160          H  
ATOM  26493  HE  ARG D1677       7.367 -49.842 -12.934  1.00  0.160          H  
ATOM  26494 1HH1 ARG D1677       5.536 -48.998 -10.000  1.00  0.160          H  
ATOM  26495 2HH1 ARG D1677       4.022 -48.801 -10.881  1.00  0.160          H  
ATOM  26496 1HH2 ARG D1677       5.389 -49.475 -14.028  1.00  0.160          H  
ATOM  26497 2HH2 ARG D1677       3.951 -49.032 -13.140  1.00  0.160          H  
ATOM  26498  N   PHE D1678      10.942 -51.199  -6.846  1.00  0.120          N  
ATOM  26499  CA  PHE D1678      11.974 -51.411  -5.840  1.00  0.210          C  
ATOM  26500  C   PHE D1678      11.454 -52.079  -4.536  1.00  0.250          C  
ATOM  26501  O   PHE D1678      11.770 -51.588  -3.450  1.00  0.270          O  
ATOM  26502  CB  PHE D1678      12.629 -50.079  -5.474  1.00  0.260          C  
ATOM  26503  CG  PHE D1678      13.342 -49.370  -6.599  1.00  0.260          C  
ATOM  26504  CD1 PHE D1678      12.704 -48.363  -7.283  1.00  0.260          C  
ATOM  26505  CD2 PHE D1678      14.650 -49.685  -6.952  1.00  0.260          C  
ATOM  26506  CE1 PHE D1678      13.334 -47.662  -8.286  1.00  0.260          C  
ATOM  26507  CE2 PHE D1678      15.295 -48.990  -7.956  1.00  0.260          C  
ATOM  26508  CZ  PHE D1678      14.631 -47.970  -8.622  1.00  0.260          C  
ATOM  26509  H   PHE D1678      10.177 -50.563  -6.607  1.00  0.140          H  
ATOM  26510  HA  PHE D1678      12.740 -52.052  -6.272  1.00  0.250          H  
ATOM  26511 1HB  PHE D1678      11.857 -49.406  -5.097  1.00  0.310          H  
ATOM  26512 2HB  PHE D1678      13.341 -50.233  -4.674  1.00  0.310          H  
ATOM  26513  HD1 PHE D1678      11.684 -48.135  -7.015  1.00  0.310          H  
ATOM  26514  HD2 PHE D1678      15.166 -50.483  -6.424  1.00  0.310          H  
ATOM  26515  HE1 PHE D1678      12.802 -46.865  -8.809  1.00  0.310          H  
ATOM  26516  HE2 PHE D1678      16.320 -49.238  -8.218  1.00  0.310          H  
ATOM  26517  HZ  PHE D1678      15.128 -47.414  -9.409  1.00  0.310          H  
ATOM  26518  N   PRO D1679      10.676 -53.197  -4.574  1.00  0.220          N  
ATOM  26519  CA  PRO D1679      10.071 -53.867  -3.423  1.00  0.250          C  
ATOM  26520  C   PRO D1679      11.113 -54.385  -2.439  1.00  0.270          C  
ATOM  26521  O   PRO D1679      10.821 -54.657  -1.275  1.00  0.330          O  
ATOM  26522  CB  PRO D1679       9.292 -55.022  -4.065  1.00  0.380          C  
ATOM  26523  CG  PRO D1679       9.985 -55.262  -5.384  1.00  0.380          C  
ATOM  26524  CD  PRO D1679      10.417 -53.895  -5.831  1.00  0.380          C  
ATOM  26525  HA  PRO D1679       9.388 -53.162  -2.937  1.00  0.300          H  
ATOM  26526 1HB  PRO D1679       9.297 -55.896  -3.400  1.00  0.450          H  
ATOM  26527 2HB  PRO D1679       8.239 -54.716  -4.194  1.00  0.450          H  
ATOM  26528 1HG  PRO D1679      10.825 -55.956  -5.268  1.00  0.450          H  
ATOM  26529 2HG  PRO D1679       9.289 -55.728  -6.100  1.00  0.450          H  
ATOM  26530 1HD  PRO D1679      11.298 -53.947  -6.416  1.00  0.450          H  
ATOM  26531 2HD  PRO D1679       9.588 -53.443  -6.367  1.00  0.450          H  
ATOM  26532  N   THR D1680      12.334 -54.529  -2.927  1.00  0.300          N  
ATOM  26533  CA  THR D1680      13.456 -55.009  -2.158  1.00  0.250          C  
ATOM  26534  C   THR D1680      14.730 -54.235  -2.430  1.00  0.220          C  
ATOM  26535  O   THR D1680      14.976 -53.739  -3.543  1.00  0.180          O  
ATOM  26536  CB  THR D1680      13.702 -56.500  -2.405  1.00  0.370          C  
ATOM  26537  OG1 THR D1680      14.836 -56.924  -1.601  1.00  0.370          O  
ATOM  26538  CG2 THR D1680      13.957 -56.755  -3.883  1.00  0.370          C  
ATOM  26539  H   THR D1680      12.501 -54.283  -3.887  1.00  0.360          H  
ATOM  26540  HA  THR D1680      13.220 -54.884  -1.101  1.00  0.300          H  
ATOM  26541  HB  THR D1680      12.823 -57.062  -2.092  1.00  0.440          H  
ATOM  26542  HG1 THR D1680      14.882 -57.897  -1.603  1.00  0.440          H  
ATOM  26543 1HG2 THR D1680      14.124 -57.817  -4.046  1.00  0.440          H  
ATOM  26544 2HG2 THR D1680      13.097 -56.437  -4.465  1.00  0.440          H  
ATOM  26545 3HG2 THR D1680      14.813 -56.215  -4.199  1.00  0.440          H  
ATOM  26546  N   ILE D1681      15.592 -54.239  -1.423  1.00  0.260          N  
ATOM  26547  CA  ILE D1681      16.908 -53.635  -1.512  1.00  0.260          C  
ATOM  26548  C   ILE D1681      17.674 -54.335  -2.613  1.00  0.220          C  
ATOM  26549  O   ILE D1681      18.475 -53.729  -3.321  1.00  0.170          O  
ATOM  26550  CB  ILE D1681      17.646 -53.625  -0.169  1.00  0.360          C  
ATOM  26551  CG1 ILE D1681      16.855 -52.711   0.869  1.00  0.360          C  
ATOM  26552  CG2 ILE D1681      19.075 -53.143  -0.371  1.00  0.360          C  
ATOM  26553  CD1 ILE D1681      16.637 -51.221   0.470  1.00  0.360          C  
ATOM  26554  H   ILE D1681      15.306 -54.700  -0.568  1.00  0.310          H  
ATOM  26555  HA  ILE D1681      16.795 -52.608  -1.828  1.00  0.310          H  
ATOM  26556  HB  ILE D1681      17.668 -54.633   0.245  1.00  0.440          H  
ATOM  26557 1HG1 ILE D1681      15.879 -53.155   1.044  1.00  0.440          H  
ATOM  26558 2HG1 ILE D1681      17.411 -52.720   1.808  1.00  0.440          H  
ATOM  26559 1HG2 ILE D1681      19.597 -53.137   0.585  1.00  0.440          H  
ATOM  26560 2HG2 ILE D1681      19.600 -53.803  -1.050  1.00  0.440          H  
ATOM  26561 3HG2 ILE D1681      19.065 -52.146  -0.788  1.00  0.440          H  
ATOM  26562 1HD1 ILE D1681      16.101 -50.716   1.272  1.00  0.440          H  
ATOM  26563 2HD1 ILE D1681      17.584 -50.731   0.321  1.00  0.440          H  
ATOM  26564 3HD1 ILE D1681      16.049 -51.140  -0.436  1.00  0.440          H  
ATOM  26565  N   ASP D1682      17.459 -55.632  -2.787  1.00  0.310          N  
ATOM  26566  CA  ASP D1682      18.185 -56.314  -3.841  1.00  0.290          C  
ATOM  26567  C   ASP D1682      18.015 -55.610  -5.198  1.00  0.180          C  
ATOM  26568  O   ASP D1682      18.944 -55.647  -6.005  1.00  0.160          O  
ATOM  26569  CB  ASP D1682      17.720 -57.761  -3.983  1.00  0.410          C  
ATOM  26570  CG  ASP D1682      18.126 -58.649  -2.816  1.00  0.410          C  
ATOM  26571  OD1 ASP D1682      18.951 -58.253  -2.026  1.00  0.410          O  
ATOM  26572  OD2 ASP D1682      17.580 -59.718  -2.716  1.00  0.410          O  
ATOM  26573  H   ASP D1682      16.821 -56.143  -2.174  1.00  0.370          H  
ATOM  26574  HA  ASP D1682      19.243 -56.311  -3.584  1.00  0.350          H  
ATOM  26575 1HB  ASP D1682      16.645 -57.792  -4.091  1.00  0.500          H  
ATOM  26576 2HB  ASP D1682      18.144 -58.179  -4.896  1.00  0.500          H  
ATOM  26577  N   HIS D1683      16.840 -55.007  -5.491  1.00  0.160          N  
ATOM  26578  CA  HIS D1683      16.659 -54.328  -6.766  1.00  0.110          C  
ATOM  26579  C   HIS D1683      17.387 -53.005  -6.714  1.00  0.140          C  
ATOM  26580  O   HIS D1683      18.029 -52.595  -7.671  1.00  0.130          O  
ATOM  26581  CB  HIS D1683      15.195 -54.041  -7.078  1.00  0.170          C  
ATOM  26582  CG  HIS D1683      14.387 -55.225  -7.357  1.00  0.170          C  
ATOM  26583  ND1 HIS D1683      13.086 -55.130  -7.761  1.00  0.170          N  
ATOM  26584  CD2 HIS D1683      14.668 -56.548  -7.277  1.00  0.170          C  
ATOM  26585  CE1 HIS D1683      12.588 -56.339  -7.924  1.00  0.170          C  
ATOM  26586  NE2 HIS D1683      13.527 -57.222  -7.630  1.00  0.170          N  
ATOM  26587  H   HIS D1683      16.080 -54.955  -4.813  1.00  0.190          H  
ATOM  26588  HA  HIS D1683      17.076 -54.928  -7.571  1.00  0.130          H  
ATOM  26589 1HB  HIS D1683      14.746 -53.527  -6.227  1.00  0.210          H  
ATOM  26590 2HB  HIS D1683      15.126 -53.368  -7.935  1.00  0.210          H  
ATOM  26591  HD1 HIS D1683      12.635 -54.258  -8.089  1.00  0.210          H  
ATOM  26592  HD2 HIS D1683      15.564 -57.102  -6.996  1.00  0.210          H  
ATOM  26593  HE1 HIS D1683      11.553 -56.470  -8.245  1.00  0.210          H  
ATOM  26594  N   VAL D1684      17.342 -52.350  -5.557  1.00  0.150          N  
ATOM  26595  CA  VAL D1684      17.985 -51.047  -5.419  1.00  0.140          C  
ATOM  26596  C   VAL D1684      19.493 -51.234  -5.728  1.00  0.140          C  
ATOM  26597  O   VAL D1684      20.113 -50.411  -6.429  1.00  0.130          O  
ATOM  26598  CB  VAL D1684      17.778 -50.483  -3.986  1.00  0.200          C  
ATOM  26599  CG1 VAL D1684      18.557 -49.218  -3.809  1.00  0.200          C  
ATOM  26600  CG2 VAL D1684      16.278 -50.251  -3.690  1.00  0.200          C  
ATOM  26601  H   VAL D1684      16.769 -52.748  -4.804  1.00  0.180          H  
ATOM  26602  HA  VAL D1684      17.562 -50.354  -6.145  1.00  0.170          H  
ATOM  26603  HB  VAL D1684      18.173 -51.200  -3.273  1.00  0.240          H  
ATOM  26604 1HG1 VAL D1684      18.413 -48.859  -2.798  1.00  0.240          H  
ATOM  26605 2HG1 VAL D1684      19.605 -49.390  -3.985  1.00  0.240          H  
ATOM  26606 3HG1 VAL D1684      18.190 -48.469  -4.511  1.00  0.240          H  
ATOM  26607 1HG2 VAL D1684      16.162 -49.878  -2.672  1.00  0.240          H  
ATOM  26608 2HG2 VAL D1684      15.880 -49.528  -4.379  1.00  0.240          H  
ATOM  26609 3HG2 VAL D1684      15.729 -51.188  -3.790  1.00  0.240          H  
ATOM  26610  N   VAL D1685      20.068 -52.324  -5.200  1.00  0.170          N  
ATOM  26611  CA  VAL D1685      21.471 -52.659  -5.432  1.00  0.190          C  
ATOM  26612  C   VAL D1685      21.780 -53.088  -6.856  1.00  0.170          C  
ATOM  26613  O   VAL D1685      22.632 -52.507  -7.533  1.00  0.170          O  
ATOM  26614  CB  VAL D1685      21.922 -53.817  -4.504  1.00  0.260          C  
ATOM  26615  CG1 VAL D1685      23.327 -54.325  -4.887  1.00  0.260          C  
ATOM  26616  CG2 VAL D1685      21.982 -53.344  -3.108  1.00  0.260          C  
ATOM  26617  H   VAL D1685      19.483 -52.932  -4.623  1.00  0.200          H  
ATOM  26618  HA  VAL D1685      22.049 -51.786  -5.206  1.00  0.230          H  
ATOM  26619  HB  VAL D1685      21.204 -54.642  -4.586  1.00  0.310          H  
ATOM  26620 1HG1 VAL D1685      23.611 -55.122  -4.213  1.00  0.310          H  
ATOM  26621 2HG1 VAL D1685      23.347 -54.715  -5.906  1.00  0.310          H  
ATOM  26622 3HG1 VAL D1685      24.026 -53.506  -4.807  1.00  0.310          H  
ATOM  26623 1HG2 VAL D1685      22.287 -54.160  -2.485  1.00  0.310          H  
ATOM  26624 2HG2 VAL D1685      22.710 -52.555  -3.045  1.00  0.310          H  
ATOM  26625 3HG2 VAL D1685      21.010 -52.982  -2.795  1.00  0.310          H  
ATOM  26626  N   GLU D1686      21.071 -54.088  -7.351  1.00  0.160          N  
ATOM  26627  CA  GLU D1686      21.372 -54.581  -8.679  1.00  0.120          C  
ATOM  26628  C   GLU D1686      21.105 -53.533  -9.742  1.00  0.120          C  
ATOM  26629  O   GLU D1686      21.777 -53.498 -10.772  1.00  0.110          O  
ATOM  26630  CB  GLU D1686      20.623 -55.869  -8.948  1.00  0.180          C  
ATOM  26631  CG  GLU D1686      21.129 -57.070  -8.114  1.00  0.180          C  
ATOM  26632  CD  GLU D1686      22.579 -57.445  -8.407  1.00  0.180          C  
ATOM  26633  OE1 GLU D1686      22.932 -57.481  -9.559  1.00  0.180          O  
ATOM  26634  OE2 GLU D1686      23.322 -57.699  -7.481  1.00  0.180          O  
ATOM  26635  H   GLU D1686      20.356 -54.549  -6.787  1.00  0.190          H  
ATOM  26636  HA  GLU D1686      22.436 -54.810  -8.717  1.00  0.140          H  
ATOM  26637 1HB  GLU D1686      19.570 -55.719  -8.696  1.00  0.220          H  
ATOM  26638 2HB  GLU D1686      20.692 -56.118 -10.004  1.00  0.220          H  
ATOM  26639 1HG  GLU D1686      21.046 -56.812  -7.055  1.00  0.220          H  
ATOM  26640 2HG  GLU D1686      20.481 -57.931  -8.298  1.00  0.220          H  
ATOM  26641  N   ALA D1687      20.133 -52.660  -9.495  1.00  0.130          N  
ATOM  26642  CA  ALA D1687      19.786 -51.612 -10.427  1.00  0.120          C  
ATOM  26643  C   ALA D1687      20.832 -50.533 -10.579  1.00  0.030          C  
ATOM  26644  O   ALA D1687      20.729 -49.795 -11.553  1.00  0.120          O  
ATOM  26645  CB  ALA D1687      18.470 -50.951 -10.047  1.00  0.170          C  
ATOM  26646  H   ALA D1687      19.570 -52.736  -8.649  1.00  0.160          H  
ATOM  26647  HA  ALA D1687      19.701 -52.067 -11.383  1.00  0.140          H  
ATOM  26648 1HB  ALA D1687      18.211 -50.200 -10.781  1.00  0.210          H  
ATOM  26649 2HB  ALA D1687      17.688 -51.696 -10.002  1.00  0.210          H  
ATOM  26650 3HB  ALA D1687      18.584 -50.489  -9.082  1.00  0.210          H  
ATOM  26651  N   GLY D1688      21.805 -50.411  -9.668  1.00  0.130          N  
ATOM  26652  CA  GLY D1688      22.808 -49.356  -9.787  1.00  0.120          C  
ATOM  26653  C   GLY D1688      22.651 -48.169  -8.829  1.00  0.130          C  
ATOM  26654  O   GLY D1688      23.310 -47.145  -9.017  1.00  0.190          O  
ATOM  26655  H   GLY D1688      21.892 -51.086  -8.898  1.00  0.160          H  
ATOM  26656 1HA  GLY D1688      23.792 -49.803  -9.625  1.00  0.140          H  
ATOM  26657 2HA  GLY D1688      22.812 -48.990 -10.811  1.00  0.140          H  
ATOM  26658  N   PHE D1689      21.782 -48.259  -7.815  1.00  0.120          N  
ATOM  26659  CA  PHE D1689      21.646 -47.152  -6.871  1.00  0.150          C  
ATOM  26660  C   PHE D1689      22.526 -47.434  -5.663  1.00  0.130          C  
ATOM  26661  O   PHE D1689      23.202 -46.545  -5.148  1.00  0.170          O  
ATOM  26662  CB  PHE D1689      20.191 -46.966  -6.479  1.00  0.200          C  
ATOM  26663  CG  PHE D1689      19.370 -46.459  -7.584  1.00  0.200          C  
ATOM  26664  CD1 PHE D1689      18.732 -47.333  -8.425  1.00  0.200          C  
ATOM  26665  CD2 PHE D1689      19.219 -45.101  -7.785  1.00  0.200          C  
ATOM  26666  CE1 PHE D1689      17.966 -46.873  -9.463  1.00  0.200          C  
ATOM  26667  CE2 PHE D1689      18.443 -44.632  -8.819  1.00  0.200          C  
ATOM  26668  CZ  PHE D1689      17.817 -45.524  -9.667  1.00  0.200          C  
ATOM  26669  H   PHE D1689      21.235 -49.104  -7.641  1.00  0.140          H  
ATOM  26670  HA  PHE D1689      21.987 -46.234  -7.343  1.00  0.180          H  
ATOM  26671 1HB  PHE D1689      19.783 -47.907  -6.152  1.00  0.240          H  
ATOM  26672 2HB  PHE D1689      20.124 -46.270  -5.667  1.00  0.240          H  
ATOM  26673  HD1 PHE D1689      18.852 -48.402  -8.258  1.00  0.240          H  
ATOM  26674  HD2 PHE D1689      19.719 -44.405  -7.116  1.00  0.240          H  
ATOM  26675  HE1 PHE D1689      17.477 -47.576 -10.117  1.00  0.240          H  
ATOM  26676  HE2 PHE D1689      18.327 -43.558  -8.971  1.00  0.240          H  
ATOM  26677  HZ  PHE D1689      17.209 -45.156 -10.490  1.00  0.240          H  
ATOM  26678  N   MET D1690      22.486 -48.676  -5.195  1.00  0.110          N  
ATOM  26679  CA  MET D1690      23.251 -49.109  -4.031  1.00  0.120          C  
ATOM  26680  C   MET D1690      24.298 -50.120  -4.522  1.00  0.160          C  
ATOM  26681  O   MET D1690      24.077 -50.807  -5.508  1.00  0.220          O  
ATOM  26682  CB  MET D1690      22.292 -49.685  -2.982  1.00  0.160          C  
ATOM  26683  CG  MET D1690      22.898 -50.063  -1.659  1.00  0.160          C  
ATOM  26684  SD  MET D1690      21.732 -50.799  -0.492  1.00  0.160          S  
ATOM  26685  CE  MET D1690      20.456 -49.602  -0.231  1.00  0.160          C  
ATOM  26686  H   MET D1690      21.880 -49.348  -5.671  1.00  0.130          H  
ATOM  26687  HA  MET D1690      23.777 -48.262  -3.603  1.00  0.140          H  
ATOM  26688 1HB  MET D1690      21.577 -48.935  -2.759  1.00  0.200          H  
ATOM  26689 2HB  MET D1690      21.750 -50.514  -3.382  1.00  0.200          H  
ATOM  26690 1HG  MET D1690      23.692 -50.779  -1.811  1.00  0.200          H  
ATOM  26691 2HG  MET D1690      23.320 -49.178  -1.203  1.00  0.200          H  
ATOM  26692 1HE  MET D1690      19.756 -49.984   0.502  1.00  0.200          H  
ATOM  26693 2HE  MET D1690      20.865 -48.684   0.125  1.00  0.200          H  
ATOM  26694 3HE  MET D1690      19.941 -49.428  -1.154  1.00  0.200          H  
ATOM  26695  N   THR D1691      25.454 -50.229  -3.893  1.00  0.190          N  
ATOM  26696  CA  THR D1691      26.360 -51.294  -4.340  1.00  0.310          C  
ATOM  26697  C   THR D1691      26.228 -52.453  -3.379  1.00  0.310          C  
ATOM  26698  O   THR D1691      25.562 -52.334  -2.345  1.00  0.230          O  
ATOM  26699  CB  THR D1691      27.830 -50.867  -4.395  1.00  0.390          C  
ATOM  26700  OG1 THR D1691      28.326 -50.686  -3.074  1.00  0.390          O  
ATOM  26701  CG2 THR D1691      27.925 -49.560  -5.131  1.00  0.390          C  
ATOM  26702  H   THR D1691      25.697 -49.636  -3.113  1.00  0.230          H  
ATOM  26703  HA  THR D1691      26.070 -51.640  -5.332  1.00  0.370          H  
ATOM  26704  HB  THR D1691      28.426 -51.625  -4.901  1.00  0.460          H  
ATOM  26705  HG1 THR D1691      29.295 -50.585  -3.118  1.00  0.460          H  
ATOM  26706 1HG2 THR D1691      28.963 -49.242  -5.159  1.00  0.460          H  
ATOM  26707 2HG2 THR D1691      27.544 -49.681  -6.145  1.00  0.460          H  
ATOM  26708 3HG2 THR D1691      27.338 -48.824  -4.615  1.00  0.460          H  
ATOM  26709  N   ARG D1692      26.833 -53.592  -3.704  1.00  0.420          N  
ATOM  26710  CA  ARG D1692      26.775 -54.716  -2.786  1.00  0.490          C  
ATOM  26711  C   ARG D1692      27.492 -54.364  -1.474  1.00  0.420          C  
ATOM  26712  O   ARG D1692      27.030 -54.727  -0.385  1.00  0.370          O  
ATOM  26713  CB  ARG D1692      27.362 -55.946  -3.441  1.00  0.660          C  
ATOM  26714  CG  ARG D1692      26.474 -56.509  -4.576  1.00  0.660          C  
ATOM  26715  CD  ARG D1692      27.079 -57.666  -5.258  1.00  0.660          C  
ATOM  26716  NE  ARG D1692      26.227 -58.179  -6.342  1.00  0.660          N  
ATOM  26717  CZ  ARG D1692      26.548 -59.165  -7.194  1.00  0.660          C  
ATOM  26718  NH1 ARG D1692      27.718 -59.797  -7.128  1.00  0.660          N  
ATOM  26719  NH2 ARG D1692      25.652 -59.481  -8.103  1.00  0.660          N  
ATOM  26720  H   ARG D1692      27.357 -53.658  -4.568  1.00  0.500          H  
ATOM  26721  HA  ARG D1692      25.730 -54.919  -2.558  1.00  0.590          H  
ATOM  26722 1HB  ARG D1692      28.344 -55.700  -3.852  1.00  0.790          H  
ATOM  26723 2HB  ARG D1692      27.503 -56.724  -2.695  1.00  0.790          H  
ATOM  26724 1HG  ARG D1692      25.525 -56.832  -4.157  1.00  0.790          H  
ATOM  26725 2HG  ARG D1692      26.291 -55.735  -5.322  1.00  0.790          H  
ATOM  26726 1HD  ARG D1692      28.033 -57.365  -5.686  1.00  0.790          H  
ATOM  26727 2HD  ARG D1692      27.235 -58.464  -4.534  1.00  0.790          H  
ATOM  26728  HE  ARG D1692      25.291 -57.768  -6.496  1.00  0.790          H  
ATOM  26729 1HH1 ARG D1692      28.397 -59.545  -6.424  1.00  0.790          H  
ATOM  26730 2HH1 ARG D1692      27.934 -60.536  -7.785  1.00  0.790          H  
ATOM  26731 1HH2 ARG D1692      24.762 -58.946  -8.101  1.00  0.790          H  
ATOM  26732 2HH2 ARG D1692      25.814 -60.206  -8.782  1.00  0.790          H  
ATOM  26733  N   GLU D1693      28.601 -53.631  -1.580  1.00  0.440          N  
ATOM  26734  CA  GLU D1693      29.353 -53.213  -0.411  1.00  0.430          C  
ATOM  26735  C   GLU D1693      28.517 -52.256   0.434  1.00  0.330          C  
ATOM  26736  O   GLU D1693      28.509 -52.362   1.665  1.00  0.280          O  
ATOM  26737  CB  GLU D1693      30.660 -52.546  -0.842  1.00  0.610          C  
ATOM  26738  CG  GLU D1693      31.639 -53.492  -1.546  1.00  0.610          C  
ATOM  26739  CD  GLU D1693      31.278 -53.723  -2.999  1.00  0.610          C  
ATOM  26740  OE1 GLU D1693      30.352 -53.080  -3.454  1.00  0.610          O  
ATOM  26741  OE2 GLU D1693      31.897 -54.533  -3.635  1.00  0.610          O  
ATOM  26742  H   GLU D1693      28.949 -53.382  -2.507  1.00  0.530          H  
ATOM  26743  HA  GLU D1693      29.583 -54.092   0.192  1.00  0.520          H  
ATOM  26744 1HB  GLU D1693      30.440 -51.719  -1.512  1.00  0.730          H  
ATOM  26745 2HB  GLU D1693      31.162 -52.131   0.032  1.00  0.730          H  
ATOM  26746 1HG  GLU D1693      32.640 -53.071  -1.491  1.00  0.730          H  
ATOM  26747 2HG  GLU D1693      31.641 -54.448  -1.023  1.00  0.730          H  
ATOM  26748  N   GLU D1694      27.780 -51.344  -0.226  1.00  0.290          N  
ATOM  26749  CA  GLU D1694      26.964 -50.404   0.532  1.00  0.220          C  
ATOM  26750  C   GLU D1694      25.867 -51.175   1.246  1.00  0.120          C  
ATOM  26751  O   GLU D1694      25.567 -50.887   2.404  1.00  0.130          O  
ATOM  26752  CB  GLU D1694      26.262 -49.362  -0.347  1.00  0.340          C  
ATOM  26753  CG  GLU D1694      27.107 -48.338  -1.114  1.00  0.340          C  
ATOM  26754  CD  GLU D1694      27.996 -47.460  -0.345  1.00  0.340          C  
ATOM  26755  OE1 GLU D1694      28.062 -47.563   0.821  1.00  0.340          O  
ATOM  26756  OE2 GLU D1694      28.608 -46.626  -0.966  1.00  0.340          O  
ATOM  26757  H   GLU D1694      27.857 -51.281  -1.240  1.00  0.350          H  
ATOM  26758  HA  GLU D1694      27.586 -49.902   1.274  1.00  0.260          H  
ATOM  26759 1HB  GLU D1694      25.704 -49.893  -1.090  1.00  0.400          H  
ATOM  26760 2HB  GLU D1694      25.547 -48.812   0.257  1.00  0.400          H  
ATOM  26761 1HG  GLU D1694      27.702 -48.835  -1.824  1.00  0.400          H  
ATOM  26762 2HG  GLU D1694      26.412 -47.718  -1.654  1.00  0.400          H  
ATOM  26763  N   ARG D1695      25.285 -52.194   0.587  1.00  0.090          N  
ATOM  26764  CA  ARG D1695      24.229 -52.966   1.222  1.00  0.080          C  
ATOM  26765  C   ARG D1695      24.726 -53.570   2.503  1.00  0.100          C  
ATOM  26766  O   ARG D1695      24.019 -53.517   3.510  1.00  0.080          O  
ATOM  26767  CB  ARG D1695      23.675 -54.060   0.323  1.00  0.120          C  
ATOM  26768  CG  ARG D1695      22.594 -54.933   1.004  1.00  0.120          C  
ATOM  26769  CD  ARG D1695      21.930 -55.928   0.087  1.00  0.120          C  
ATOM  26770  NE  ARG D1695      22.849 -56.926  -0.490  1.00  0.120          N  
ATOM  26771  CZ  ARG D1695      23.310 -58.057   0.122  1.00  0.120          C  
ATOM  26772  NH1 ARG D1695      22.975 -58.373   1.360  1.00  0.120          N  
ATOM  26773  NH2 ARG D1695      24.115 -58.872  -0.548  1.00  0.120          N  
ATOM  26774  H   ARG D1695      25.539 -52.379  -0.388  1.00  0.110          H  
ATOM  26775  HA  ARG D1695      23.408 -52.294   1.460  1.00  0.100          H  
ATOM  26776 1HB  ARG D1695      23.253 -53.602  -0.547  1.00  0.140          H  
ATOM  26777 2HB  ARG D1695      24.480 -54.711  -0.006  1.00  0.140          H  
ATOM  26778 1HG  ARG D1695      23.061 -55.497   1.811  1.00  0.140          H  
ATOM  26779 2HG  ARG D1695      21.824 -54.290   1.428  1.00  0.140          H  
ATOM  26780 1HD  ARG D1695      21.163 -56.460   0.653  1.00  0.140          H  
ATOM  26781 2HD  ARG D1695      21.449 -55.404  -0.729  1.00  0.140          H  
ATOM  26782  HE  ARG D1695      23.139 -56.771  -1.445  1.00  0.140          H  
ATOM  26783 1HH1 ARG D1695      22.355 -57.779   1.928  1.00  0.140          H  
ATOM  26784 2HH1 ARG D1695      23.333 -59.213   1.782  1.00  0.140          H  
ATOM  26785 1HH2 ARG D1695      24.382 -58.655  -1.496  1.00  0.140          H  
ATOM  26786 2HH2 ARG D1695      24.459 -59.714  -0.110  1.00  0.140          H  
ATOM  26787  N   LYS D1696      25.940 -54.126   2.484  1.00  0.160          N  
ATOM  26788  CA  LYS D1696      26.478 -54.696   3.703  1.00  0.180          C  
ATOM  26789  C   LYS D1696      26.607 -53.617   4.780  1.00  0.130          C  
ATOM  26790  O   LYS D1696      26.256 -53.869   5.934  1.00  0.120          O  
ATOM  26791  CB  LYS D1696      27.830 -55.361   3.438  1.00  0.240          C  
ATOM  26792  CG  LYS D1696      27.735 -56.647   2.618  1.00  0.240          C  
ATOM  26793  CD  LYS D1696      29.109 -57.264   2.353  1.00  0.240          C  
ATOM  26794  CE  LYS D1696      28.993 -58.531   1.505  1.00  0.240          C  
ATOM  26795  NZ  LYS D1696      30.327 -59.130   1.201  1.00  0.240          N  
ATOM  26796  H   LYS D1696      26.448 -54.186   1.593  1.00  0.190          H  
ATOM  26797  HA  LYS D1696      25.782 -55.454   4.066  1.00  0.220          H  
ATOM  26798 1HB  LYS D1696      28.471 -54.666   2.894  1.00  0.290          H  
ATOM  26799 2HB  LYS D1696      28.317 -55.588   4.385  1.00  0.290          H  
ATOM  26800 1HG  LYS D1696      27.112 -57.365   3.154  1.00  0.290          H  
ATOM  26801 2HG  LYS D1696      27.253 -56.421   1.666  1.00  0.290          H  
ATOM  26802 1HD  LYS D1696      29.732 -56.539   1.824  1.00  0.290          H  
ATOM  26803 2HD  LYS D1696      29.589 -57.511   3.299  1.00  0.290          H  
ATOM  26804 1HE  LYS D1696      28.390 -59.264   2.040  1.00  0.290          H  
ATOM  26805 2HE  LYS D1696      28.495 -58.282   0.566  1.00  0.290          H  
ATOM  26806 1HZ  LYS D1696      30.202 -59.961   0.638  1.00  0.290          H  
ATOM  26807 2HZ  LYS D1696      30.892 -58.464   0.693  1.00  0.290          H  
ATOM  26808 3HZ  LYS D1696      30.794 -59.377   2.062  1.00  0.290          H  
ATOM  26809  N   LYS D1697      27.067 -52.414   4.393  1.00  0.120          N  
ATOM  26810  CA  LYS D1697      27.225 -51.302   5.334  1.00  0.110          C  
ATOM  26811  C   LYS D1697      25.874 -50.871   5.931  1.00  0.070          C  
ATOM  26812  O   LYS D1697      25.808 -50.550   7.120  1.00  0.050          O  
ATOM  26813  CB  LYS D1697      27.934 -50.130   4.661  1.00  0.160          C  
ATOM  26814  CG  LYS D1697      29.393 -50.423   4.317  1.00  0.160          C  
ATOM  26815  CD  LYS D1697      30.085 -49.238   3.658  1.00  0.160          C  
ATOM  26816  CE  LYS D1697      31.478 -49.615   3.125  1.00  0.160          C  
ATOM  26817  NZ  LYS D1697      32.333 -50.272   4.166  1.00  0.160          N  
ATOM  26818  H   LYS D1697      27.381 -52.309   3.420  1.00  0.140          H  
ATOM  26819  HA  LYS D1697      27.853 -51.640   6.157  1.00  0.130          H  
ATOM  26820 1HB  LYS D1697      27.409 -49.835   3.759  1.00  0.190          H  
ATOM  26821 2HB  LYS D1697      27.938 -49.284   5.339  1.00  0.190          H  
ATOM  26822 1HG  LYS D1697      29.909 -50.642   5.252  1.00  0.190          H  
ATOM  26823 2HG  LYS D1697      29.457 -51.290   3.675  1.00  0.190          H  
ATOM  26824 1HD  LYS D1697      29.477 -48.868   2.826  1.00  0.190          H  
ATOM  26825 2HD  LYS D1697      30.191 -48.432   4.382  1.00  0.190          H  
ATOM  26826 1HE  LYS D1697      31.369 -50.284   2.272  1.00  0.190          H  
ATOM  26827 2HE  LYS D1697      31.976 -48.699   2.796  1.00  0.190          H  
ATOM  26828 1HZ  LYS D1697      33.239 -50.479   3.784  1.00  0.190          H  
ATOM  26829 2HZ  LYS D1697      32.443 -49.642   4.964  1.00  0.190          H  
ATOM  26830 3HZ  LYS D1697      31.901 -51.119   4.484  1.00  0.190          H  
ATOM  26831  N   PHE D1698      24.802 -50.880   5.117  1.00  0.070          N  
ATOM  26832  CA  PHE D1698      23.453 -50.555   5.597  1.00  0.030          C  
ATOM  26833  C   PHE D1698      22.959 -51.642   6.555  1.00  0.090          C  
ATOM  26834  O   PHE D1698      22.385 -51.349   7.607  1.00  0.100          O  
ATOM  26835  CB  PHE D1698      22.423 -50.474   4.454  1.00  0.060          C  
ATOM  26836  CG  PHE D1698      22.330 -49.202   3.651  1.00  0.060          C  
ATOM  26837  CD1 PHE D1698      22.996 -49.057   2.471  1.00  0.060          C  
ATOM  26838  CD2 PHE D1698      21.500 -48.177   4.058  1.00  0.060          C  
ATOM  26839  CE1 PHE D1698      22.869 -47.939   1.726  1.00  0.060          C  
ATOM  26840  CE2 PHE D1698      21.359 -47.054   3.297  1.00  0.060          C  
ATOM  26841  CZ  PHE D1698      22.054 -46.941   2.126  1.00  0.060          C  
ATOM  26842  H   PHE D1698      24.965 -51.083   4.128  1.00  0.080          H  
ATOM  26843  HA  PHE D1698      23.490 -49.601   6.124  1.00  0.040          H  
ATOM  26844 1HB  PHE D1698      22.634 -51.282   3.753  1.00  0.070          H  
ATOM  26845 2HB  PHE D1698      21.436 -50.673   4.860  1.00  0.070          H  
ATOM  26846  HD1 PHE D1698      23.613 -49.842   2.118  1.00  0.070          H  
ATOM  26847  HD2 PHE D1698      20.946 -48.279   4.977  1.00  0.070          H  
ATOM  26848  HE1 PHE D1698      23.407 -47.857   0.792  1.00  0.070          H  
ATOM  26849  HE2 PHE D1698      20.685 -46.256   3.620  1.00  0.070          H  
ATOM  26850  HZ  PHE D1698      21.947 -46.072   1.503  1.00  0.070          H  
ATOM  26851  N   GLU D1699      23.176 -52.910   6.210  1.00  0.160          N  
ATOM  26852  CA  GLU D1699      22.749 -54.024   7.058  1.00  0.250          C  
ATOM  26853  C   GLU D1699      23.465 -53.989   8.405  1.00  0.310          C  
ATOM  26854  O   GLU D1699      22.877 -54.298   9.443  1.00  0.390          O  
ATOM  26855  CB  GLU D1699      22.963 -55.356   6.346  1.00  0.310          C  
ATOM  26856  CG  GLU D1699      22.001 -55.577   5.179  1.00  0.310          C  
ATOM  26857  CD  GLU D1699      22.305 -56.796   4.398  1.00  0.310          C  
ATOM  26858  OE1 GLU D1699      23.268 -57.451   4.720  1.00  0.310          O  
ATOM  26859  OE2 GLU D1699      21.585 -57.074   3.459  1.00  0.310          O  
ATOM  26860  H   GLU D1699      23.624 -53.119   5.312  1.00  0.190          H  
ATOM  26861  HA  GLU D1699      21.683 -53.921   7.244  1.00  0.300          H  
ATOM  26862 1HB  GLU D1699      23.982 -55.399   5.958  1.00  0.380          H  
ATOM  26863 2HB  GLU D1699      22.841 -56.174   7.052  1.00  0.380          H  
ATOM  26864 1HG  GLU D1699      20.991 -55.661   5.576  1.00  0.380          H  
ATOM  26865 2HG  GLU D1699      22.027 -54.713   4.522  1.00  0.380          H  
ATOM  26866  N   ASN D1700      24.714 -53.530   8.387  1.00  0.300          N  
ATOM  26867  CA  ASN D1700      25.544 -53.431   9.573  1.00  0.390          C  
ATOM  26868  C   ASN D1700      25.419 -52.078  10.283  1.00  0.260          C  
ATOM  26869  O   ASN D1700      26.201 -51.789  11.191  1.00  0.200          O  
ATOM  26870  CB  ASN D1700      26.991 -53.691   9.215  1.00  0.510          C  
ATOM  26871  CG  ASN D1700      27.247 -55.113   8.823  1.00  0.510          C  
ATOM  26872  OD1 ASN D1700      26.633 -56.051   9.349  1.00  0.510          O  
ATOM  26873  ND2 ASN D1700      28.156 -55.300   7.902  1.00  0.510          N  
ATOM  26874  H   ASN D1700      25.139 -53.341   7.474  1.00  0.360          H  
ATOM  26875  HA  ASN D1700      25.216 -54.191  10.280  1.00  0.470          H  
ATOM  26876 1HB  ASN D1700      27.273 -53.041   8.383  1.00  0.610          H  
ATOM  26877 2HB  ASN D1700      27.630 -53.440  10.058  1.00  0.610          H  
ATOM  26878 1HD2 ASN D1700      28.372 -56.225   7.596  1.00  0.610          H  
ATOM  26879 2HD2 ASN D1700      28.631 -54.518   7.503  1.00  0.610          H  
ATOM  26880  N   LEU D1701      24.451 -51.252   9.878  1.00  0.420          N  
ATOM  26881  CA  LEU D1701      24.191 -49.983  10.538  1.00  0.340          C  
ATOM  26882  C   LEU D1701      23.213 -50.234  11.648  1.00  0.220          C  
ATOM  26883  O   LEU D1701      22.070 -50.654  11.424  1.00  0.280          O  
ATOM  26884  CB  LEU D1701      23.605 -48.967   9.562  1.00  0.510          C  
ATOM  26885  CG  LEU D1701      23.118 -47.621  10.135  1.00  0.510          C  
ATOM  26886  CD1 LEU D1701      24.218 -46.819  10.732  1.00  0.510          C  
ATOM  26887  CD2 LEU D1701      22.526 -46.881   9.029  1.00  0.510          C  
ATOM  26888  H   LEU D1701      23.849 -51.508   9.095  1.00  0.500          H  
ATOM  26889  HA  LEU D1701      25.122 -49.603  10.963  1.00  0.410          H  
ATOM  26890 1HB  LEU D1701      24.358 -48.761   8.798  1.00  0.610          H  
ATOM  26891 2HB  LEU D1701      22.759 -49.427   9.074  1.00  0.610          H  
ATOM  26892  HG  LEU D1701      22.369 -47.800  10.906  1.00  0.610          H  
ATOM  26893 1HD1 LEU D1701      23.809 -45.895  11.076  1.00  0.610          H  
ATOM  26894 2HD1 LEU D1701      24.678 -47.348  11.562  1.00  0.610          H  
ATOM  26895 3HD1 LEU D1701      24.945 -46.616   9.990  1.00  0.610          H  
ATOM  26896 1HD2 LEU D1701      22.151 -45.941   9.379  1.00  0.610          H  
ATOM  26897 2HD2 LEU D1701      23.301 -46.720   8.280  1.00  0.610          H  
ATOM  26898 3HD2 LEU D1701      21.722 -47.454   8.602  1.00  0.610          H  
ATOM  26899  N   ASN D1702      23.630 -49.951  12.861  1.00  0.220          N  
ATOM  26900  CA  ASN D1702      22.806 -50.287  14.005  1.00  0.200          C  
ATOM  26901  C   ASN D1702      21.706 -49.283  14.317  1.00  0.160          C  
ATOM  26902  O   ASN D1702      21.744 -48.582  15.327  1.00  0.540          O  
ATOM  26903  CB  ASN D1702      23.717 -50.530  15.154  1.00  0.290          C  
ATOM  26904  CG  ASN D1702      24.521 -51.789  14.964  1.00  0.290          C  
ATOM  26905  OD1 ASN D1702      23.979 -52.882  14.726  1.00  0.290          O  
ATOM  26906  ND2 ASN D1702      25.814 -51.649  15.028  1.00  0.290          N  
ATOM  26907  H   ASN D1702      24.573 -49.540  12.995  1.00  0.260          H  
ATOM  26908  HA  ASN D1702      22.307 -51.231  13.783  1.00  0.240          H  
ATOM  26909 1HB  ASN D1702      24.417 -49.700  15.208  1.00  0.350          H  
ATOM  26910 2HB  ASN D1702      23.151 -50.579  16.082  1.00  0.350          H  
ATOM  26911 1HD2 ASN D1702      26.416 -52.436  14.894  1.00  0.350          H  
ATOM  26912 2HD2 ASN D1702      26.220 -50.722  15.181  1.00  0.350          H  
ATOM  26913  N   SER D1703      20.708 -49.265  13.441  1.00  0.580          N  
ATOM  26914  CA  SER D1703      19.573 -48.348  13.522  1.00  0.500          C  
ATOM  26915  C   SER D1703      18.229 -49.050  13.682  1.00  0.490          C  
ATOM  26916  O   SER D1703      17.985 -50.114  13.105  1.00  0.690          O  
ATOM  26917  CB  SER D1703      19.469 -47.478  12.290  1.00  0.730          C  
ATOM  26918  OG  SER D1703      18.318 -46.676  12.369  1.00  0.730          O  
ATOM  26919  H   SER D1703      20.815 -49.912  12.657  1.00  0.700          H  
ATOM  26920  HA  SER D1703      19.723 -47.707  14.382  1.00  0.600          H  
ATOM  26921 1HB  SER D1703      20.339 -46.858  12.191  1.00  0.880          H  
ATOM  26922 2HB  SER D1703      19.417 -48.104  11.409  1.00  0.880          H  
ATOM  26923  HG  SER D1703      18.272 -46.191  11.526  1.00  0.880          H  
ATOM  26924  N   SER D1704      17.351 -48.432  14.473  1.00  0.300          N  
ATOM  26925  CA  SER D1704      15.972 -48.884  14.696  1.00  0.290          C  
ATOM  26926  C   SER D1704      14.960 -48.041  13.915  1.00  0.410          C  
ATOM  26927  O   SER D1704      13.749 -48.148  14.131  1.00  0.780          O  
ATOM  26928  CB  SER D1704      15.631 -48.825  16.175  1.00  0.410          C  
ATOM  26929  OG  SER D1704      16.419 -49.714  16.926  1.00  0.410          O  
ATOM  26930  H   SER D1704      17.665 -47.589  14.964  1.00  0.360          H  
ATOM  26931  HA  SER D1704      15.890 -49.917  14.358  1.00  0.350          H  
ATOM  26932 1HB  SER D1704      15.790 -47.807  16.535  1.00  0.490          H  
ATOM  26933 2HB  SER D1704      14.579 -49.057  16.316  1.00  0.490          H  
ATOM  26934  HG  SER D1704      16.100 -49.649  17.827  1.00  0.490          H  
ATOM  26935  N   TYR D1705      15.483 -47.180  13.046  1.00  0.290          N  
ATOM  26936  CA  TYR D1705      14.730 -46.195  12.272  1.00  0.430          C  
ATOM  26937  C   TYR D1705      15.146 -46.136  10.805  1.00  0.450          C  
ATOM  26938  O   TYR D1705      15.980 -46.912  10.342  1.00  0.360          O  
ATOM  26939  CB  TYR D1705      14.868 -44.820  12.914  1.00  0.550          C  
ATOM  26940  CG  TYR D1705      14.276 -44.743  14.302  1.00  0.550          C  
ATOM  26941  CD1 TYR D1705      15.046 -45.008  15.430  1.00  0.550          C  
ATOM  26942  CD2 TYR D1705      12.942 -44.411  14.442  1.00  0.550          C  
ATOM  26943  CE1 TYR D1705      14.464 -44.947  16.680  1.00  0.550          C  
ATOM  26944  CE2 TYR D1705      12.378 -44.342  15.683  1.00  0.550          C  
ATOM  26945  CZ  TYR D1705      13.115 -44.611  16.791  1.00  0.550          C  
ATOM  26946  OH  TYR D1705      12.507 -44.553  18.014  1.00  0.550          O  
ATOM  26947  H   TYR D1705      16.494 -47.198  12.928  1.00  0.350          H  
ATOM  26948  HA  TYR D1705      13.676 -46.472  12.298  1.00  0.520          H  
ATOM  26949 1HB  TYR D1705      15.928 -44.554  12.973  1.00  0.660          H  
ATOM  26950 2HB  TYR D1705      14.380 -44.083  12.297  1.00  0.660          H  
ATOM  26951  HD1 TYR D1705      16.096 -45.271  15.330  1.00  0.660          H  
ATOM  26952  HD2 TYR D1705      12.333 -44.203  13.560  1.00  0.660          H  
ATOM  26953  HE1 TYR D1705      15.055 -45.161  17.573  1.00  0.660          H  
ATOM  26954  HE2 TYR D1705      11.337 -44.076  15.793  1.00  0.660          H  
ATOM  26955  HH  TYR D1705      13.166 -44.751  18.721  1.00  0.660          H  
ATOM  26956  N   ASN D1706      14.503 -45.253  10.041  1.00  0.660          N  
ATOM  26957  CA  ASN D1706      14.816 -45.106   8.624  1.00  0.750          C  
ATOM  26958  C   ASN D1706      16.296 -44.867   8.383  1.00  0.600          C  
ATOM  26959  O   ASN D1706      16.954 -44.201   9.188  1.00  0.610          O  
ATOM  26960  CB  ASN D1706      14.084 -43.941   8.008  1.00  1.010          C  
ATOM  26961  CG  ASN D1706      12.653 -44.099   7.920  1.00  1.010          C  
ATOM  26962  OD1 ASN D1706      12.154 -45.230   7.967  1.00  1.010          O  
ATOM  26963  ND2 ASN D1706      11.964 -43.003   7.772  1.00  1.010          N  
ATOM  26964  H   ASN D1706      13.795 -44.672  10.458  1.00  0.790          H  
ATOM  26965  HA  ASN D1706      14.552 -46.025   8.114  1.00  0.900          H  
ATOM  26966 1HB  ASN D1706      14.326 -43.020   8.540  1.00  1.220          H  
ATOM  26967 2HB  ASN D1706      14.448 -43.855   7.005  1.00  1.220          H  
ATOM  26968 1HD2 ASN D1706      10.978 -43.034   7.695  1.00  1.220          H  
ATOM  26969 2HD2 ASN D1706      12.431 -42.116   7.728  1.00  1.220          H  
ATOM  26970  N   LYS D1707      16.791 -45.421   7.261  1.00  0.560          N  
ATOM  26971  CA  LYS D1707      18.177 -45.319   6.793  1.00  0.440          C  
ATOM  26972  C   LYS D1707      18.349 -44.461   5.526  1.00  0.360          C  
ATOM  26973  O   LYS D1707      19.404 -44.474   4.899  1.00  0.320          O  
ATOM  26974  CB  LYS D1707      18.723 -46.720   6.540  1.00  0.660          C  
ATOM  26975  CG  LYS D1707      18.780 -47.570   7.788  1.00  0.660          C  
ATOM  26976  CD  LYS D1707      19.323 -48.965   7.514  1.00  0.660          C  
ATOM  26977  CE  LYS D1707      19.370 -49.785   8.798  1.00  0.660          C  
ATOM  26978  NZ  LYS D1707      19.810 -51.182   8.556  1.00  0.660          N  
ATOM  26979  H   LYS D1707      16.148 -45.969   6.703  1.00  0.670          H  
ATOM  26980  HA  LYS D1707      18.770 -44.873   7.584  1.00  0.530          H  
ATOM  26981 1HB  LYS D1707      18.106 -47.233   5.801  1.00  0.800          H  
ATOM  26982 2HB  LYS D1707      19.728 -46.646   6.142  1.00  0.800          H  
ATOM  26983 1HG  LYS D1707      19.404 -47.072   8.528  1.00  0.800          H  
ATOM  26984 2HG  LYS D1707      17.776 -47.660   8.206  1.00  0.800          H  
ATOM  26985 1HD  LYS D1707      18.689 -49.470   6.785  1.00  0.800          H  
ATOM  26986 2HD  LYS D1707      20.335 -48.904   7.115  1.00  0.800          H  
ATOM  26987 1HE  LYS D1707      20.077 -49.321   9.487  1.00  0.800          H  
ATOM  26988 2HE  LYS D1707      18.382 -49.797   9.260  1.00  0.800          H  
ATOM  26989 1HZ  LYS D1707      19.843 -51.681   9.437  1.00  0.800          H  
ATOM  26990 2HZ  LYS D1707      19.169 -51.641   7.931  1.00  0.800          H  
ATOM  26991 3HZ  LYS D1707      20.757 -51.184   8.136  1.00  0.800          H  
ATOM  26992  N   TYR D1708      17.319 -43.712   5.138  1.00  0.390          N  
ATOM  26993  CA  TYR D1708      17.347 -42.889   3.906  1.00  0.320          C  
ATOM  26994  C   TYR D1708      18.450 -41.831   3.899  1.00  0.220          C  
ATOM  26995  O   TYR D1708      18.859 -41.318   2.846  1.00  0.200          O  
ATOM  26996  CB  TYR D1708      16.024 -42.174   3.710  1.00  0.480          C  
ATOM  26997  CG  TYR D1708      15.815 -40.944   4.603  1.00  0.480          C  
ATOM  26998  CD1 TYR D1708      16.193 -39.668   4.166  1.00  0.480          C  
ATOM  26999  CD2 TYR D1708      15.235 -41.085   5.836  1.00  0.480          C  
ATOM  27000  CE1 TYR D1708      15.963 -38.572   4.970  1.00  0.480          C  
ATOM  27001  CE2 TYR D1708      15.009 -39.998   6.640  1.00  0.480          C  
ATOM  27002  CZ  TYR D1708      15.363 -38.745   6.213  1.00  0.480          C  
ATOM  27003  OH  TYR D1708      15.111 -37.665   7.021  1.00  0.480          O  
ATOM  27004  H   TYR D1708      16.490 -43.723   5.716  1.00  0.470          H  
ATOM  27005  HA  TYR D1708      17.517 -43.553   3.058  1.00  0.380          H  
ATOM  27006 1HB  TYR D1708      15.965 -41.858   2.688  1.00  0.570          H  
ATOM  27007 2HB  TYR D1708      15.205 -42.868   3.885  1.00  0.570          H  
ATOM  27008  HD1 TYR D1708      16.660 -39.538   3.189  1.00  0.570          H  
ATOM  27009  HD2 TYR D1708      14.947 -42.041   6.164  1.00  0.570          H  
ATOM  27010  HE1 TYR D1708      16.244 -37.582   4.627  1.00  0.570          H  
ATOM  27011  HE2 TYR D1708      14.537 -40.130   7.614  1.00  0.570          H  
ATOM  27012  HH  TYR D1708      15.435 -36.863   6.607  1.00  0.570          H  
ATOM  27013  N   TRP D1709      18.869 -41.463   5.099  1.00  0.180          N  
ATOM  27014  CA  TRP D1709      19.860 -40.451   5.383  1.00  0.100          C  
ATOM  27015  C   TRP D1709      21.273 -40.962   5.239  1.00  0.120          C  
ATOM  27016  O   TRP D1709      22.220 -40.183   5.122  1.00  0.110          O  
ATOM  27017  CB  TRP D1709      19.663 -39.992   6.815  1.00  0.170          C  
ATOM  27018  CG  TRP D1709      19.754 -41.090   7.769  1.00  0.170          C  
ATOM  27019  CD1 TRP D1709      18.729 -41.816   8.209  1.00  0.170          C  
ATOM  27020  CD2 TRP D1709      20.927 -41.606   8.450  1.00  0.170          C  
ATOM  27021  NE1 TRP D1709      19.158 -42.756   9.069  1.00  0.170          N  
ATOM  27022  CE2 TRP D1709      20.498 -42.646   9.236  1.00  0.170          C  
ATOM  27023  CE3 TRP D1709      22.268 -41.268   8.445  1.00  0.170          C  
ATOM  27024  CZ2 TRP D1709      21.368 -43.376  10.033  1.00  0.170          C  
ATOM  27025  CZ3 TRP D1709      23.146 -41.982   9.229  1.00  0.170          C  
ATOM  27026  CH2 TRP D1709      22.714 -43.009  10.009  1.00  0.170          C  
ATOM  27027  H   TRP D1709      18.463 -41.953   5.879  1.00  0.220          H  
ATOM  27028  HA  TRP D1709      19.706 -39.619   4.699  1.00  0.120          H  
ATOM  27029 1HB  TRP D1709      20.424 -39.284   7.077  1.00  0.210          H  
ATOM  27030 2HB  TRP D1709      18.685 -39.529   6.917  1.00  0.210          H  
ATOM  27031  HD1 TRP D1709      17.689 -41.686   7.909  1.00  0.210          H  
ATOM  27032  HE1 TRP D1709      18.518 -43.432   9.501  1.00  0.210          H  
ATOM  27033  HE3 TRP D1709      22.611 -40.460   7.830  1.00  0.210          H  
ATOM  27034  HZ2 TRP D1709      21.027 -44.199  10.662  1.00  0.210          H  
ATOM  27035  HZ3 TRP D1709      24.188 -41.698   9.203  1.00  0.210          H  
ATOM  27036  HH2 TRP D1709      23.433 -43.550  10.618  1.00  0.210          H  
ATOM  27037  N   VAL D1710      21.447 -42.267   5.197  1.00  0.160          N  
ATOM  27038  CA  VAL D1710      22.780 -42.814   5.181  1.00  0.170          C  
ATOM  27039  C   VAL D1710      23.605 -42.319   3.987  1.00  0.170          C  
ATOM  27040  O   VAL D1710      24.740 -41.905   4.216  1.00  0.150          O  
ATOM  27041  CB  VAL D1710      22.687 -44.335   5.252  1.00  0.230          C  
ATOM  27042  CG1 VAL D1710      23.994 -44.950   5.033  1.00  0.230          C  
ATOM  27043  CG2 VAL D1710      22.158 -44.713   6.567  1.00  0.230          C  
ATOM  27044  H   VAL D1710      20.641 -42.897   5.201  1.00  0.190          H  
ATOM  27045  HA  VAL D1710      23.288 -42.488   6.087  1.00  0.200          H  
ATOM  27046  HB  VAL D1710      22.019 -44.681   4.514  1.00  0.280          H  
ATOM  27047 1HG1 VAL D1710      23.904 -46.035   5.087  1.00  0.280          H  
ATOM  27048 2HG1 VAL D1710      24.350 -44.675   4.067  1.00  0.280          H  
ATOM  27049 3HG1 VAL D1710      24.688 -44.603   5.785  1.00  0.280          H  
ATOM  27050 1HG2 VAL D1710      22.069 -45.785   6.589  1.00  0.280          H  
ATOM  27051 2HG2 VAL D1710      22.841 -44.371   7.338  1.00  0.280          H  
ATOM  27052 3HG2 VAL D1710      21.185 -44.270   6.730  1.00  0.280          H  
ATOM  27053  N   PRO D1711      23.107 -42.333   2.721  1.00  0.180          N  
ATOM  27054  CA  PRO D1711      23.765 -41.770   1.554  1.00  0.180          C  
ATOM  27055  C   PRO D1711      23.960 -40.252   1.620  1.00  0.150          C  
ATOM  27056  O   PRO D1711      24.758 -39.710   0.866  1.00  0.160          O  
ATOM  27057  CB  PRO D1711      22.866 -42.210   0.398  1.00  0.270          C  
ATOM  27058  CG  PRO D1711      21.554 -42.522   1.021  1.00  0.270          C  
ATOM  27059  CD  PRO D1711      21.874 -43.084   2.352  1.00  0.270          C  
ATOM  27060  HA  PRO D1711      24.730 -42.262   1.441  1.00  0.220          H  
ATOM  27061 1HB  PRO D1711      22.782 -41.390  -0.332  1.00  0.320          H  
ATOM  27062 2HB  PRO D1711      23.321 -43.051  -0.131  1.00  0.320          H  
ATOM  27063 1HG  PRO D1711      20.974 -41.622   1.158  1.00  0.320          H  
ATOM  27064 2HG  PRO D1711      20.960 -43.197   0.386  1.00  0.320          H  
ATOM  27065 1HD  PRO D1711      21.003 -42.908   2.939  1.00  0.320          H  
ATOM  27066 2HD  PRO D1711      22.108 -44.121   2.278  1.00  0.320          H  
ATOM  27067  N   CYS D1712      23.230 -39.543   2.486  1.00  0.140          N  
ATOM  27068  CA  CYS D1712      23.388 -38.102   2.583  1.00  0.140          C  
ATOM  27069  C   CYS D1712      24.629 -37.853   3.432  1.00  0.140          C  
ATOM  27070  O   CYS D1712      25.488 -37.030   3.088  1.00  0.140          O  
ATOM  27071  CB  CYS D1712      22.133 -37.463   3.172  1.00  0.200          C  
ATOM  27072  SG  CYS D1712      20.683 -37.541   2.077  1.00  0.200          S  
ATOM  27073  H   CYS D1712      22.610 -39.991   3.152  1.00  0.170          H  
ATOM  27074  HA  CYS D1712      23.552 -37.696   1.589  1.00  0.170          H  
ATOM  27075 1HB  CYS D1712      21.880 -37.968   4.090  1.00  0.240          H  
ATOM  27076 2HB  CYS D1712      22.310 -36.433   3.415  1.00  0.240          H  
ATOM  27077  HG  CYS D1712      20.678 -38.864   1.935  1.00  0.240          H  
ATOM  27078  N   VAL D1713      24.732 -38.605   4.529  1.00  0.130          N  
ATOM  27079  CA  VAL D1713      25.900 -38.526   5.389  1.00  0.130          C  
ATOM  27080  C   VAL D1713      27.113 -39.007   4.604  1.00  0.140          C  
ATOM  27081  O   VAL D1713      28.162 -38.361   4.635  1.00  0.130          O  
ATOM  27082  CB  VAL D1713      25.688 -39.340   6.676  1.00  0.180          C  
ATOM  27083  CG1 VAL D1713      26.982 -39.448   7.485  1.00  0.180          C  
ATOM  27084  CG2 VAL D1713      24.638 -38.638   7.489  1.00  0.180          C  
ATOM  27085  H   VAL D1713      23.960 -39.239   4.752  1.00  0.160          H  
ATOM  27086  HA  VAL D1713      26.062 -37.484   5.668  1.00  0.160          H  
ATOM  27087  HB  VAL D1713      25.355 -40.351   6.422  1.00  0.220          H  
ATOM  27088 1HG1 VAL D1713      26.807 -40.018   8.394  1.00  0.220          H  
ATOM  27089 2HG1 VAL D1713      27.740 -39.955   6.898  1.00  0.220          H  
ATOM  27090 3HG1 VAL D1713      27.331 -38.454   7.747  1.00  0.220          H  
ATOM  27091 1HG2 VAL D1713      24.457 -39.192   8.390  1.00  0.220          H  
ATOM  27092 2HG2 VAL D1713      24.970 -37.635   7.742  1.00  0.220          H  
ATOM  27093 3HG2 VAL D1713      23.720 -38.575   6.905  1.00  0.220          H  
ATOM  27094  N   TRP D1714      26.977 -40.131   3.888  1.00  0.150          N  
ATOM  27095  CA  TRP D1714      28.073 -40.616   3.072  1.00  0.160          C  
ATOM  27096  C   TRP D1714      28.443 -39.613   1.987  1.00  0.160          C  
ATOM  27097  O   TRP D1714      29.626 -39.419   1.748  1.00  0.170          O  
ATOM  27098  CB  TRP D1714      27.761 -41.943   2.416  1.00  0.220          C  
ATOM  27099  CG  TRP D1714      27.789 -43.149   3.290  1.00  0.220          C  
ATOM  27100  CD1 TRP D1714      28.475 -43.347   4.464  1.00  0.220          C  
ATOM  27101  CD2 TRP D1714      27.093 -44.378   3.026  1.00  0.220          C  
ATOM  27102  NE1 TRP D1714      28.252 -44.610   4.923  1.00  0.220          N  
ATOM  27103  CE2 TRP D1714      27.408 -45.256   4.060  1.00  0.220          C  
ATOM  27104  CE3 TRP D1714      26.247 -44.803   2.006  1.00  0.220          C  
ATOM  27105  CZ2 TRP D1714      26.903 -46.547   4.103  1.00  0.220          C  
ATOM  27106  CZ3 TRP D1714      25.747 -46.081   2.042  1.00  0.220          C  
ATOM  27107  CH2 TRP D1714      26.065 -46.944   3.071  1.00  0.220          C  
ATOM  27108  H   TRP D1714      26.110 -40.671   3.950  1.00  0.180          H  
ATOM  27109  HA  TRP D1714      28.938 -40.750   3.713  1.00  0.190          H  
ATOM  27110 1HB  TRP D1714      26.820 -41.882   1.919  1.00  0.260          H  
ATOM  27111 2HB  TRP D1714      28.508 -42.113   1.670  1.00  0.260          H  
ATOM  27112  HD1 TRP D1714      29.120 -42.625   4.960  1.00  0.260          H  
ATOM  27113  HE1 TRP D1714      28.647 -45.033   5.756  1.00  0.260          H  
ATOM  27114  HE3 TRP D1714      25.991 -44.145   1.199  1.00  0.260          H  
ATOM  27115  HZ2 TRP D1714      27.149 -47.230   4.905  1.00  0.260          H  
ATOM  27116  HZ3 TRP D1714      25.105 -46.386   1.233  1.00  0.260          H  
ATOM  27117  HH2 TRP D1714      25.659 -47.959   3.071  1.00  0.260          H  
ATOM  27118  N   PHE D1715      27.469 -38.956   1.334  1.00  0.150          N  
ATOM  27119  CA  PHE D1715      27.767 -37.962   0.302  1.00  0.140          C  
ATOM  27120  C   PHE D1715      28.685 -36.906   0.890  1.00  0.130          C  
ATOM  27121  O   PHE D1715      29.705 -36.566   0.291  1.00  0.140          O  
ATOM  27122  CB  PHE D1715      26.494 -37.266  -0.203  1.00  0.200          C  
ATOM  27123  CG  PHE D1715      26.701 -36.265  -1.327  1.00  0.200          C  
ATOM  27124  CD1 PHE D1715      26.379 -36.628  -2.626  1.00  0.200          C  
ATOM  27125  CD2 PHE D1715      27.240 -34.987  -1.114  1.00  0.200          C  
ATOM  27126  CE1 PHE D1715      26.575 -35.761  -3.662  1.00  0.200          C  
ATOM  27127  CE2 PHE D1715      27.439 -34.145  -2.158  1.00  0.200          C  
ATOM  27128  CZ  PHE D1715      27.112 -34.538  -3.434  1.00  0.200          C  
ATOM  27129  H   PHE D1715      26.488 -39.174   1.504  1.00  0.180          H  
ATOM  27130  HA  PHE D1715      28.284 -38.438  -0.524  1.00  0.170          H  
ATOM  27131 1HB  PHE D1715      25.801 -38.019  -0.561  1.00  0.240          H  
ATOM  27132 2HB  PHE D1715      26.008 -36.762   0.620  1.00  0.240          H  
ATOM  27133  HD1 PHE D1715      25.962 -37.617  -2.819  1.00  0.240          H  
ATOM  27134  HD2 PHE D1715      27.507 -34.659  -0.110  1.00  0.240          H  
ATOM  27135  HE1 PHE D1715      26.305 -36.061  -4.677  1.00  0.240          H  
ATOM  27136  HE2 PHE D1715      27.846 -33.170  -1.981  1.00  0.240          H  
ATOM  27137  HZ  PHE D1715      27.272 -33.861  -4.268  1.00  0.240          H  
ATOM  27138  N   SER D1716      28.317 -36.377   2.064  1.00  0.120          N  
ATOM  27139  CA  SER D1716      29.111 -35.352   2.731  1.00  0.120          C  
ATOM  27140  C   SER D1716      30.526 -35.843   3.039  1.00  0.150          C  
ATOM  27141  O   SER D1716      31.515 -35.153   2.748  1.00  0.170          O  
ATOM  27142  CB  SER D1716      28.436 -34.948   4.022  1.00  0.170          C  
ATOM  27143  OG  SER D1716      29.182 -33.990   4.693  1.00  0.170          O  
ATOM  27144  H   SER D1716      27.438 -36.688   2.496  1.00  0.140          H  
ATOM  27145  HA  SER D1716      29.176 -34.486   2.076  1.00  0.140          H  
ATOM  27146 1HB  SER D1716      27.441 -34.561   3.810  1.00  0.200          H  
ATOM  27147 2HB  SER D1716      28.312 -35.821   4.659  1.00  0.200          H  
ATOM  27148  HG  SER D1716      28.750 -33.884   5.560  1.00  0.200          H  
ATOM  27149  N   ASN D1717      30.635 -37.056   3.592  1.00  0.160          N  
ATOM  27150  CA  ASN D1717      31.931 -37.621   3.944  1.00  0.170          C  
ATOM  27151  C   ASN D1717      32.770 -37.866   2.693  1.00  0.200          C  
ATOM  27152  O   ASN D1717      33.984 -37.635   2.681  1.00  0.230          O  
ATOM  27153  CB  ASN D1717      31.717 -38.934   4.662  1.00  0.230          C  
ATOM  27154  CG  ASN D1717      31.108 -38.755   5.975  1.00  0.230          C  
ATOM  27155  OD1 ASN D1717      31.159 -37.683   6.557  1.00  0.230          O  
ATOM  27156  ND2 ASN D1717      30.481 -39.783   6.453  1.00  0.230          N  
ATOM  27157  H   ASN D1717      29.778 -37.570   3.825  1.00  0.190          H  
ATOM  27158  HA  ASN D1717      32.468 -36.919   4.578  1.00  0.200          H  
ATOM  27159 1HB  ASN D1717      31.070 -39.565   4.071  1.00  0.280          H  
ATOM  27160 2HB  ASN D1717      32.672 -39.452   4.784  1.00  0.280          H  
ATOM  27161 1HD2 ASN D1717      30.021 -39.715   7.337  1.00  0.280          H  
ATOM  27162 2HD2 ASN D1717      30.445 -40.631   5.931  1.00  0.280          H  
ATOM  27163  N   LEU D1718      32.115 -38.311   1.628  1.00  0.200          N  
ATOM  27164  CA  LEU D1718      32.796 -38.606   0.398  1.00  0.250          C  
ATOM  27165  C   LEU D1718      33.285 -37.306  -0.217  1.00  0.240          C  
ATOM  27166  O   LEU D1718      34.431 -37.234  -0.677  1.00  0.290          O  
ATOM  27167  CB  LEU D1718      31.869 -39.403  -0.547  1.00  0.330          C  
ATOM  27168  CG  LEU D1718      32.488 -39.912  -1.881  1.00  0.330          C  
ATOM  27169  CD1 LEU D1718      33.666 -40.854  -1.594  1.00  0.330          C  
ATOM  27170  CD2 LEU D1718      31.488 -40.657  -2.707  1.00  0.330          C  
ATOM  27171  H   LEU D1718      31.123 -38.508   1.703  1.00  0.240          H  
ATOM  27172  HA  LEU D1718      33.660 -39.201   0.637  1.00  0.300          H  
ATOM  27173 1HB  LEU D1718      31.496 -40.254  -0.008  1.00  0.400          H  
ATOM  27174 2HB  LEU D1718      31.018 -38.775  -0.780  1.00  0.400          H  
ATOM  27175  HG  LEU D1718      32.816 -39.078  -2.429  1.00  0.400          H  
ATOM  27176 1HD1 LEU D1718      34.087 -41.191  -2.533  1.00  0.400          H  
ATOM  27177 2HD1 LEU D1718      34.443 -40.354  -1.031  1.00  0.400          H  
ATOM  27178 3HD1 LEU D1718      33.311 -41.719  -1.032  1.00  0.400          H  
ATOM  27179 1HD2 LEU D1718      31.966 -40.972  -3.633  1.00  0.400          H  
ATOM  27180 2HD2 LEU D1718      31.159 -41.526  -2.163  1.00  0.400          H  
ATOM  27181 3HD2 LEU D1718      30.645 -40.047  -2.944  1.00  0.400          H  
ATOM  27182  N   ALA D1719      32.460 -36.256  -0.192  1.00  0.210          N  
ATOM  27183  CA  ALA D1719      32.861 -34.969  -0.735  1.00  0.220          C  
ATOM  27184  C   ALA D1719      34.115 -34.476  -0.013  1.00  0.250          C  
ATOM  27185  O   ALA D1719      35.053 -33.972  -0.642  1.00  0.300          O  
ATOM  27186  CB  ALA D1719      31.726 -33.980  -0.582  1.00  0.300          C  
ATOM  27187  H   ALA D1719      31.510 -36.366   0.171  1.00  0.250          H  
ATOM  27188  HA  ALA D1719      33.094 -35.085  -1.790  1.00  0.260          H  
ATOM  27189 1HB  ALA D1719      32.022 -33.030  -0.976  1.00  0.360          H  
ATOM  27190 2HB  ALA D1719      30.846 -34.350  -1.112  1.00  0.360          H  
ATOM  27191 3HB  ALA D1719      31.490 -33.874   0.473  1.00  0.360          H  
ATOM  27192  N   ALA D1720      34.163 -34.673   1.311  1.00  0.240          N  
ATOM  27193  CA  ALA D1720      35.335 -34.287   2.077  1.00  0.270          C  
ATOM  27194  C   ALA D1720      36.577 -35.047   1.587  1.00  0.330          C  
ATOM  27195  O   ALA D1720      37.674 -34.476   1.557  1.00  0.370          O  
ATOM  27196  CB  ALA D1720      35.106 -34.527   3.554  1.00  0.370          C  
ATOM  27197  H   ALA D1720      33.336 -35.042   1.799  1.00  0.290          H  
ATOM  27198  HA  ALA D1720      35.504 -33.223   1.917  1.00  0.320          H  
ATOM  27199 1HB  ALA D1720      35.979 -34.201   4.105  1.00  0.440          H  
ATOM  27200 2HB  ALA D1720      34.228 -33.961   3.884  1.00  0.440          H  
ATOM  27201 3HB  ALA D1720      34.938 -35.585   3.731  1.00  0.440          H  
ATOM  27202  N   GLN D1721      36.401 -36.322   1.192  1.00  0.360          N  
ATOM  27203  CA  GLN D1721      37.512 -37.140   0.705  1.00  0.430          C  
ATOM  27204  C   GLN D1721      38.066 -36.564  -0.597  1.00  0.470          C  
ATOM  27205  O   GLN D1721      39.281 -36.479  -0.782  1.00  0.520          O  
ATOM  27206  CB  GLN D1721      37.057 -38.596   0.511  1.00  0.570          C  
ATOM  27207  CG  GLN D1721      38.137 -39.610   0.112  1.00  0.570          C  
ATOM  27208  CD  GLN D1721      39.228 -39.808   1.158  1.00  0.570          C  
ATOM  27209  OE1 GLN D1721      39.004 -39.650   2.370  1.00  0.570          O  
ATOM  27210  NE2 GLN D1721      40.405 -40.187   0.690  1.00  0.570          N  
ATOM  27211  H   GLN D1721      35.466 -36.737   1.280  1.00  0.430          H  
ATOM  27212  HA  GLN D1721      38.295 -37.122   1.448  1.00  0.520          H  
ATOM  27213 1HB  GLN D1721      36.569 -38.944   1.425  1.00  0.690          H  
ATOM  27214 2HB  GLN D1721      36.320 -38.637  -0.274  1.00  0.690          H  
ATOM  27215 1HG  GLN D1721      37.658 -40.572  -0.063  1.00  0.690          H  
ATOM  27216 2HG  GLN D1721      38.622 -39.272  -0.811  1.00  0.690          H  
ATOM  27217 1HE2 GLN D1721      41.171 -40.350   1.310  1.00  0.690          H  
ATOM  27218 2HE2 GLN D1721      40.531 -40.325  -0.327  1.00  0.690          H  
ATOM  27219  N   ALA D1722      37.194 -36.105  -1.491  1.00  0.440          N  
ATOM  27220  CA  ALA D1722      37.692 -35.493  -2.727  1.00  0.470          C  
ATOM  27221  C   ALA D1722      38.547 -34.281  -2.405  1.00  0.520          C  
ATOM  27222  O   ALA D1722      39.527 -33.978  -3.099  1.00  0.620          O  
ATOM  27223  CB  ALA D1722      36.568 -35.068  -3.619  1.00  0.650          C  
ATOM  27224  H   ALA D1722      36.192 -36.240  -1.305  1.00  0.530          H  
ATOM  27225  HA  ALA D1722      38.316 -36.220  -3.248  1.00  0.560          H  
ATOM  27226 1HB  ALA D1722      36.942 -34.624  -4.507  1.00  0.780          H  
ATOM  27227 2HB  ALA D1722      36.030 -35.881  -3.863  1.00  0.780          H  
ATOM  27228 3HB  ALA D1722      35.950 -34.370  -3.091  1.00  0.780          H  
ATOM  27229  N   ARG D1723      38.167 -33.529  -1.379  1.00  0.470          N  
ATOM  27230  CA  ARG D1723      38.999 -32.395  -1.023  1.00  0.510          C  
ATOM  27231  C   ARG D1723      40.374 -32.922  -0.569  1.00  0.550          C  
ATOM  27232  O   ARG D1723      41.418 -32.450  -1.028  1.00  0.580          O  
ATOM  27233  CB  ARG D1723      38.352 -31.557   0.069  1.00  0.700          C  
ATOM  27234  CG  ARG D1723      39.076 -30.261   0.438  1.00  0.700          C  
ATOM  27235  CD  ARG D1723      38.886 -29.167  -0.600  1.00  0.700          C  
ATOM  27236  NE  ARG D1723      39.653 -27.991  -0.257  1.00  0.700          N  
ATOM  27237  CZ  ARG D1723      40.883 -27.658  -0.723  1.00  0.700          C  
ATOM  27238  NH1 ARG D1723      41.512 -28.338  -1.669  1.00  0.700          N  
ATOM  27239  NH2 ARG D1723      41.454 -26.602  -0.192  1.00  0.700          N  
ATOM  27240  H   ARG D1723      37.298 -33.757  -0.877  1.00  0.560          H  
ATOM  27241  HA  ARG D1723      39.170 -31.789  -1.899  1.00  0.610          H  
ATOM  27242 1HB  ARG D1723      37.349 -31.296  -0.254  1.00  0.840          H  
ATOM  27243 2HB  ARG D1723      38.260 -32.141   0.976  1.00  0.840          H  
ATOM  27244 1HG  ARG D1723      38.688 -29.896   1.386  1.00  0.840          H  
ATOM  27245 2HG  ARG D1723      40.146 -30.450   0.539  1.00  0.840          H  
ATOM  27246 1HD  ARG D1723      39.200 -29.508  -1.557  1.00  0.840          H  
ATOM  27247 2HD  ARG D1723      37.834 -28.881  -0.650  1.00  0.840          H  
ATOM  27248  HE  ARG D1723      39.276 -27.378   0.474  1.00  0.840          H  
ATOM  27249 1HH1 ARG D1723      41.071 -29.130  -2.147  1.00  0.840          H  
ATOM  27250 2HH1 ARG D1723      42.423 -28.043  -1.971  1.00  0.840          H  
ATOM  27251 1HH2 ARG D1723      40.944 -26.112   0.545  1.00  0.840          H  
ATOM  27252 2HH2 ARG D1723      42.368 -26.300  -0.492  1.00  0.840          H  
ATOM  27253  N   ARG D1724      40.373 -33.950   0.297  1.00  0.550          N  
ATOM  27254  CA  ARG D1724      41.612 -34.525   0.849  1.00  0.590          C  
ATOM  27255  C   ARG D1724      42.562 -35.045  -0.237  1.00  0.610          C  
ATOM  27256  O   ARG D1724      43.780 -34.871  -0.142  1.00  0.690          O  
ATOM  27257  CB  ARG D1724      41.316 -35.713   1.764  1.00  0.810          C  
ATOM  27258  CG  ARG D1724      40.640 -35.440   3.116  1.00  0.810          C  
ATOM  27259  CD  ARG D1724      40.353 -36.746   3.779  1.00  0.810          C  
ATOM  27260  NE  ARG D1724      39.639 -36.639   5.040  1.00  0.810          N  
ATOM  27261  CZ  ARG D1724      39.016 -37.694   5.647  1.00  0.810          C  
ATOM  27262  NH1 ARG D1724      38.991 -38.885   5.118  1.00  0.810          N  
ATOM  27263  NH2 ARG D1724      38.392 -37.591   6.790  1.00  0.810          N  
ATOM  27264  H   ARG D1724      39.466 -34.294   0.632  1.00  0.660          H  
ATOM  27265  HA  ARG D1724      42.122 -33.751   1.420  1.00  0.710          H  
ATOM  27266 1HB  ARG D1724      40.697 -36.425   1.237  1.00  0.970          H  
ATOM  27267 2HB  ARG D1724      42.254 -36.221   1.980  1.00  0.970          H  
ATOM  27268 1HG  ARG D1724      41.299 -34.854   3.753  1.00  0.970          H  
ATOM  27269 2HG  ARG D1724      39.704 -34.911   2.968  1.00  0.970          H  
ATOM  27270 1HD  ARG D1724      39.766 -37.343   3.113  1.00  0.970          H  
ATOM  27271 2HD  ARG D1724      41.296 -37.254   3.970  1.00  0.970          H  
ATOM  27272  HE  ARG D1724      39.630 -35.739   5.505  1.00  0.970          H  
ATOM  27273 1HH1 ARG D1724      39.394 -39.094   4.201  1.00  0.970          H  
ATOM  27274 2HH1 ARG D1724      38.485 -39.611   5.647  1.00  0.970          H  
ATOM  27275 1HH2 ARG D1724      38.293 -36.712   7.276  1.00  0.970          H  
ATOM  27276 2HH2 ARG D1724      37.941 -38.455   7.155  1.00  0.970          H  
ATOM  27277  N   GLU D1725      42.002 -35.653  -1.286  1.00  0.550          N  
ATOM  27278  CA  GLU D1725      42.789 -36.224  -2.381  1.00  0.550          C  
ATOM  27279  C   GLU D1725      43.191 -35.213  -3.453  1.00  0.520          C  
ATOM  27280  O   GLU D1725      43.847 -35.581  -4.430  1.00  0.520          O  
ATOM  27281  CB  GLU D1725      42.042 -37.374  -3.083  1.00  0.770          C  
ATOM  27282  CG  GLU D1725      41.806 -38.610  -2.227  1.00  0.770          C  
ATOM  27283  CD  GLU D1725      41.183 -39.787  -2.983  1.00  0.770          C  
ATOM  27284  OE1 GLU D1725      41.277 -39.837  -4.203  1.00  0.770          O  
ATOM  27285  OE2 GLU D1725      40.613 -40.630  -2.319  1.00  0.770          O  
ATOM  27286  H   GLU D1725      40.986 -35.788  -1.266  1.00  0.660          H  
ATOM  27287  HA  GLU D1725      43.704 -36.630  -1.953  1.00  0.660          H  
ATOM  27288 1HB  GLU D1725      41.062 -37.012  -3.406  1.00  0.920          H  
ATOM  27289 2HB  GLU D1725      42.588 -37.676  -3.974  1.00  0.920          H  
ATOM  27290 1HG  GLU D1725      42.756 -38.925  -1.799  1.00  0.920          H  
ATOM  27291 2HG  GLU D1725      41.150 -38.324  -1.406  1.00  0.920          H  
ATOM  27292  N   GLY D1726      42.783 -33.952  -3.315  1.00  0.500          N  
ATOM  27293  CA  GLY D1726      43.106 -32.956  -4.317  1.00  0.470          C  
ATOM  27294  C   GLY D1726      42.154 -32.895  -5.516  1.00  0.390          C  
ATOM  27295  O   GLY D1726      42.545 -32.396  -6.574  1.00  0.380          O  
ATOM  27296  H   GLY D1726      42.263 -33.644  -2.487  1.00  0.600          H  
ATOM  27297 1HA  GLY D1726      43.116 -31.980  -3.831  1.00  0.560          H  
ATOM  27298 2HA  GLY D1726      44.119 -33.130  -4.672  1.00  0.560          H  
ATOM  27299  N   ARG D1727      40.946 -33.468  -5.419  1.00  0.330          N  
ATOM  27300  CA  ARG D1727      40.028 -33.382  -6.546  1.00  0.270          C  
ATOM  27301  C   ARG D1727      39.208 -32.117  -6.392  1.00  0.310          C  
ATOM  27302  O   ARG D1727      38.774 -31.510  -7.373  1.00  0.490          O  
ATOM  27303  CB  ARG D1727      39.170 -34.601  -6.664  1.00  0.400          C  
ATOM  27304  CG  ARG D1727      39.942 -35.777  -7.061  1.00  0.400          C  
ATOM  27305  CD  ARG D1727      39.099 -36.904  -7.352  1.00  0.400          C  
ATOM  27306  NE  ARG D1727      39.893 -38.048  -7.666  1.00  0.400          N  
ATOM  27307  CZ  ARG D1727      40.463 -38.310  -8.874  1.00  0.400          C  
ATOM  27308  NH1 ARG D1727      40.353 -37.476  -9.917  1.00  0.400          N  
ATOM  27309  NH2 ARG D1727      41.129 -39.428  -9.011  1.00  0.400          N  
ATOM  27310  H   ARG D1727      40.620 -33.895  -4.554  1.00  0.400          H  
ATOM  27311  HA  ARG D1727      40.604 -33.307  -7.467  1.00  0.320          H  
ATOM  27312 1HB  ARG D1727      38.722 -34.817  -5.722  1.00  0.480          H  
ATOM  27313 2HB  ARG D1727      38.388 -34.436  -7.401  1.00  0.480          H  
ATOM  27314 1HG  ARG D1727      40.524 -35.528  -7.944  1.00  0.480          H  
ATOM  27315 2HG  ARG D1727      40.621 -36.056  -6.250  1.00  0.480          H  
ATOM  27316 1HD  ARG D1727      38.484 -37.140  -6.480  1.00  0.480          H  
ATOM  27317 2HD  ARG D1727      38.450 -36.680  -8.203  1.00  0.480          H  
ATOM  27318  HE  ARG D1727      40.033 -38.727  -6.917  1.00  0.480          H  
ATOM  27319 1HH1 ARG D1727      39.835 -36.578  -9.844  1.00  0.480          H  
ATOM  27320 2HH1 ARG D1727      40.804 -37.734 -10.822  1.00  0.480          H  
ATOM  27321 1HH2 ARG D1727      41.207 -40.050  -8.221  1.00  0.480          H  
ATOM  27322 2HH2 ARG D1727      41.508 -39.695  -9.936  1.00  0.480          H  
ATOM  27323  N   ILE D1728      39.005 -31.701  -5.150  1.00  0.200          N  
ATOM  27324  CA  ILE D1728      38.316 -30.447  -4.925  1.00  0.250          C  
ATOM  27325  C   ILE D1728      39.448 -29.494  -4.580  1.00  0.310          C  
ATOM  27326  O   ILE D1728      40.293 -29.781  -3.728  1.00  0.610          O  
ATOM  27327  CB  ILE D1728      37.223 -30.481  -3.837  1.00  0.330          C  
ATOM  27328  CG1 ILE D1728      36.191 -31.480  -4.205  1.00  0.330          C  
ATOM  27329  CG2 ILE D1728      36.602 -29.096  -3.700  1.00  0.330          C  
ATOM  27330  CD1 ILE D1728      35.184 -31.752  -3.102  1.00  0.330          C  
ATOM  27331  H   ILE D1728      39.342 -32.274  -4.374  1.00  0.240          H  
ATOM  27332  HA  ILE D1728      37.846 -30.107  -5.850  1.00  0.300          H  
ATOM  27333  HB  ILE D1728      37.625 -30.761  -2.914  1.00  0.400          H  
ATOM  27334 1HG1 ILE D1728      35.694 -31.151  -5.093  1.00  0.400          H  
ATOM  27335 2HG1 ILE D1728      36.695 -32.390  -4.440  1.00  0.400          H  
ATOM  27336 1HG2 ILE D1728      35.838 -29.067  -2.946  1.00  0.400          H  
ATOM  27337 2HG2 ILE D1728      37.360 -28.418  -3.420  1.00  0.400          H  
ATOM  27338 3HG2 ILE D1728      36.172 -28.791  -4.653  1.00  0.400          H  
ATOM  27339 1HD1 ILE D1728      34.478 -32.510  -3.422  1.00  0.400          H  
ATOM  27340 2HD1 ILE D1728      35.710 -32.108  -2.223  1.00  0.400          H  
ATOM  27341 3HD1 ILE D1728      34.637 -30.862  -2.850  1.00  0.400          H  
ATOM  27342  N   ARG D1729      39.525 -28.401  -5.328  1.00  0.530          N  
ATOM  27343  CA  ARG D1729      40.612 -27.431  -5.250  1.00  0.760          C  
ATOM  27344  C   ARG D1729      40.181 -26.180  -4.521  1.00  0.340          C  
ATOM  27345  O   ARG D1729      40.838 -25.142  -4.581  1.00  0.590          O  
ATOM  27346  CB  ARG D1729      41.039 -27.061  -6.665  1.00  0.970          C  
ATOM  27347  CG  ARG D1729      41.434 -28.250  -7.555  1.00  0.970          C  
ATOM  27348  CD  ARG D1729      42.698 -28.892  -7.126  1.00  0.970          C  
ATOM  27349  NE  ARG D1729      43.012 -30.057  -7.939  1.00  0.970          N  
ATOM  27350  CZ  ARG D1729      43.596 -30.057  -9.156  1.00  0.970          C  
ATOM  27351  NH1 ARG D1729      43.940 -28.924  -9.749  1.00  0.970          N  
ATOM  27352  NH2 ARG D1729      43.822 -31.214  -9.758  1.00  0.970          N  
ATOM  27353  H   ARG D1729      38.783 -28.229  -5.995  1.00  0.640          H  
ATOM  27354  HA  ARG D1729      41.446 -27.873  -4.709  1.00  0.910          H  
ATOM  27355 1HB  ARG D1729      40.227 -26.533  -7.161  1.00  1.170          H  
ATOM  27356 2HB  ARG D1729      41.891 -26.382  -6.621  1.00  1.170          H  
ATOM  27357 1HG  ARG D1729      40.651 -29.012  -7.518  1.00  1.170          H  
ATOM  27358 2HG  ARG D1729      41.544 -27.909  -8.582  1.00  1.170          H  
ATOM  27359 1HD  ARG D1729      43.522 -28.186  -7.188  1.00  1.170          H  
ATOM  27360 2HD  ARG D1729      42.597 -29.239  -6.101  1.00  1.170          H  
ATOM  27361  HE  ARG D1729      42.788 -30.970  -7.524  1.00  1.170          H  
ATOM  27362 1HH1 ARG D1729      43.770 -28.042  -9.294  1.00  1.170          H  
ATOM  27363 2HH1 ARG D1729      44.375 -28.941 -10.661  1.00  1.170          H  
ATOM  27364 1HH2 ARG D1729      43.554 -32.083  -9.303  1.00  1.170          H  
ATOM  27365 2HH2 ARG D1729      44.256 -31.239 -10.667  1.00  1.170          H  
ATOM  27366  N   ASP D1730      39.055 -26.293  -3.856  1.00  0.490          N  
ATOM  27367  CA  ASP D1730      38.441 -25.211  -3.145  1.00  0.950          C  
ATOM  27368  C   ASP D1730      37.529 -25.591  -1.995  1.00  0.910          C  
ATOM  27369  O   ASP D1730      36.712 -26.513  -2.067  1.00  0.860          O  
ATOM  27370  CB  ASP D1730      37.700 -24.305  -4.073  1.00  1.150          C  
ATOM  27371  CG  ASP D1730      37.122 -23.253  -3.288  1.00  1.150          C  
ATOM  27372  OD1 ASP D1730      37.718 -22.809  -2.276  1.00  1.150          O  
ATOM  27373  OD2 ASP D1730      36.044 -22.878  -3.614  1.00  1.150          O  
ATOM  27374  H   ASP D1730      38.594 -27.185  -3.866  1.00  0.590          H  
ATOM  27375  HA  ASP D1730      39.251 -24.620  -2.716  1.00  1.140          H  
ATOM  27376 1HB  ASP D1730      38.392 -23.871  -4.796  1.00  1.380          H  
ATOM  27377 2HB  ASP D1730      36.944 -24.842  -4.618  1.00  1.380          H  
ATOM  27378  N   ASN D1731      37.737 -24.872  -0.920  1.00  0.930          N  
ATOM  27379  CA  ASN D1731      37.032 -24.999   0.323  1.00  0.870          C  
ATOM  27380  C   ASN D1731      35.610 -24.509   0.184  1.00  0.720          C  
ATOM  27381  O   ASN D1731      34.669 -25.107   0.719  1.00  0.600          O  
ATOM  27382  CB  ASN D1731      37.732 -24.150   1.327  1.00  1.240          C  
ATOM  27383  CG  ASN D1731      39.035 -24.698   1.774  1.00  1.240          C  
ATOM  27384  OD1 ASN D1731      39.375 -25.882   1.616  1.00  1.240          O  
ATOM  27385  ND2 ASN D1731      39.817 -23.837   2.353  1.00  1.240          N  
ATOM  27386  H   ASN D1731      38.377 -24.088  -1.053  1.00  1.120          H  
ATOM  27387  HA  ASN D1731      37.012 -26.047   0.631  1.00  1.040          H  
ATOM  27388 1HB  ASN D1731      37.927 -23.180   0.866  1.00  1.490          H  
ATOM  27389 2HB  ASN D1731      37.076 -23.960   2.150  1.00  1.490          H  
ATOM  27390 1HD2 ASN D1731      40.699 -24.133   2.707  1.00  1.490          H  
ATOM  27391 2HD2 ASN D1731      39.511 -22.893   2.481  1.00  1.490          H  
ATOM  27392  N   SER D1732      35.444 -23.413  -0.549  1.00  0.740          N  
ATOM  27393  CA  SER D1732      34.112 -22.867  -0.711  1.00  0.610          C  
ATOM  27394  C   SER D1732      33.307 -23.828  -1.594  1.00  0.530          C  
ATOM  27395  O   SER D1732      32.175 -24.183  -1.259  1.00  0.380          O  
ATOM  27396  CB  SER D1732      34.197 -21.427  -1.216  1.00  0.910          C  
ATOM  27397  OG  SER D1732      34.772 -20.594  -0.205  1.00  0.910          O  
ATOM  27398  H   SER D1732      36.264 -22.960  -0.983  1.00  0.890          H  
ATOM  27399  HA  SER D1732      33.630 -22.832   0.263  1.00  0.730          H  
ATOM  27400 1HB  SER D1732      34.808 -21.381  -2.116  1.00  1.090          H  
ATOM  27401 2HB  SER D1732      33.232 -21.053  -1.472  1.00  1.090          H  
ATOM  27402  HG  SER D1732      34.765 -19.672  -0.545  1.00  1.090          H  
ATOM  27403  N   ALA D1733      33.914 -24.334  -2.662  1.00  0.620          N  
ATOM  27404  CA  ALA D1733      33.257 -25.306  -3.526  1.00  0.560          C  
ATOM  27405  C   ALA D1733      32.885 -26.584  -2.732  1.00  0.430          C  
ATOM  27406  O   ALA D1733      31.838 -27.189  -2.981  1.00  0.320          O  
ATOM  27407  CB  ALA D1733      34.125 -25.612  -4.714  1.00  0.810          C  
ATOM  27408  H   ALA D1733      34.824 -23.946  -2.920  1.00  0.740          H  
ATOM  27409  HA  ALA D1733      32.336 -24.848  -3.891  1.00  0.670          H  
ATOM  27410 1HB  ALA D1733      33.592 -26.258  -5.375  1.00  0.970          H  
ATOM  27411 2HB  ALA D1733      34.354 -24.683  -5.238  1.00  0.970          H  
ATOM  27412 3HB  ALA D1733      35.044 -26.082  -4.377  1.00  0.970          H  
ATOM  27413  N   LEU D1734      33.734 -27.013  -1.779  1.00  0.460          N  
ATOM  27414  CA  LEU D1734      33.358 -28.154  -0.943  1.00  0.400          C  
ATOM  27415  C   LEU D1734      32.098 -27.814  -0.150  1.00  0.320          C  
ATOM  27416  O   LEU D1734      31.129 -28.581  -0.154  1.00  0.270          O  
ATOM  27417  CB  LEU D1734      34.475 -28.561   0.033  1.00  0.580          C  
ATOM  27418  CG  LEU D1734      34.128 -29.711   1.070  1.00  0.580          C  
ATOM  27419  CD1 LEU D1734      33.779 -31.004   0.357  1.00  0.580          C  
ATOM  27420  CD2 LEU D1734      35.314 -29.919   1.999  1.00  0.580          C  
ATOM  27421  H   LEU D1734      34.652 -26.571  -1.664  1.00  0.550          H  
ATOM  27422  HA  LEU D1734      33.141 -28.990  -1.603  1.00  0.480          H  
ATOM  27423 1HB  LEU D1734      35.332 -28.884  -0.549  1.00  0.700          H  
ATOM  27424 2HB  LEU D1734      34.768 -27.683   0.603  1.00  0.700          H  
ATOM  27425  HG  LEU D1734      33.260 -29.413   1.664  1.00  0.700          H  
ATOM  27426 1HD1 LEU D1734      33.539 -31.763   1.101  1.00  0.700          H  
ATOM  27427 2HD1 LEU D1734      32.917 -30.856  -0.283  1.00  0.700          H  
ATOM  27428 3HD1 LEU D1734      34.622 -31.336  -0.234  1.00  0.700          H  
ATOM  27429 1HD2 LEU D1734      35.075 -30.692   2.730  1.00  0.700          H  
ATOM  27430 2HD2 LEU D1734      36.173 -30.218   1.429  1.00  0.700          H  
ATOM  27431 3HD2 LEU D1734      35.535 -28.981   2.521  1.00  0.700          H  
ATOM  27432  N   LYS D1735      32.087 -26.630   0.493  1.00  0.310          N  
ATOM  27433  CA  LYS D1735      30.926 -26.183   1.258  1.00  0.240          C  
ATOM  27434  C   LYS D1735      29.683 -26.251   0.379  1.00  0.200          C  
ATOM  27435  O   LYS D1735      28.632 -26.692   0.841  1.00  0.140          O  
ATOM  27436  CB  LYS D1735      31.128 -24.752   1.811  1.00  0.360          C  
ATOM  27437  CG  LYS D1735      29.950 -24.193   2.657  1.00  0.360          C  
ATOM  27438  CD  LYS D1735      30.241 -22.783   3.266  1.00  0.360          C  
ATOM  27439  CE  LYS D1735      29.144 -22.363   4.264  1.00  0.360          C  
ATOM  27440  NZ  LYS D1735      27.877 -22.024   3.639  1.00  0.360          N  
ATOM  27441  H   LYS D1735      32.931 -26.045   0.462  1.00  0.370          H  
ATOM  27442  HA  LYS D1735      30.784 -26.861   2.097  1.00  0.290          H  
ATOM  27443 1HB  LYS D1735      32.024 -24.747   2.434  1.00  0.440          H  
ATOM  27444 2HB  LYS D1735      31.302 -24.064   1.000  1.00  0.440          H  
ATOM  27445 1HG  LYS D1735      29.059 -24.133   2.037  1.00  0.440          H  
ATOM  27446 2HG  LYS D1735      29.753 -24.865   3.453  1.00  0.440          H  
ATOM  27447 1HD  LYS D1735      31.168 -22.811   3.804  1.00  0.440          H  
ATOM  27448 2HD  LYS D1735      30.318 -22.042   2.473  1.00  0.440          H  
ATOM  27449 1HE  LYS D1735      28.966 -23.177   4.904  1.00  0.440          H  
ATOM  27450 2HE  LYS D1735      29.480 -21.520   4.856  1.00  0.440          H  
ATOM  27451 1HZ  LYS D1735      27.170 -21.819   4.356  1.00  0.440          H  
ATOM  27452 2HZ  LYS D1735      27.968 -21.229   3.042  1.00  0.440          H  
ATOM  27453 3HZ  LYS D1735      27.520 -22.804   3.100  1.00  0.440          H  
ATOM  27454  N   LEU D1736      29.816 -25.831  -0.884  1.00  0.240          N  
ATOM  27455  CA  LEU D1736      28.730 -25.817  -1.854  1.00  0.230          C  
ATOM  27456  C   LEU D1736      28.150 -27.221  -2.072  1.00  0.200          C  
ATOM  27457  O   LEU D1736      26.925 -27.367  -2.137  1.00  0.180          O  
ATOM  27458  CB  LEU D1736      29.259 -25.247  -3.175  1.00  0.330          C  
ATOM  27459  CG  LEU D1736      28.321 -25.034  -4.323  1.00  0.330          C  
ATOM  27460  CD1 LEU D1736      27.202 -24.052  -3.993  1.00  0.330          C  
ATOM  27461  CD2 LEU D1736      29.148 -24.522  -5.475  1.00  0.330          C  
ATOM  27462  H   LEU D1736      30.730 -25.446  -1.148  1.00  0.290          H  
ATOM  27463  HA  LEU D1736      27.943 -25.177  -1.461  1.00  0.280          H  
ATOM  27464 1HB  LEU D1736      29.832 -24.363  -2.990  1.00  0.390          H  
ATOM  27465 2HB  LEU D1736      29.940 -25.975  -3.557  1.00  0.390          H  
ATOM  27466  HG  LEU D1736      27.866 -25.951  -4.571  1.00  0.390          H  
ATOM  27467 1HD1 LEU D1736      26.554 -23.928  -4.864  1.00  0.390          H  
ATOM  27468 2HD1 LEU D1736      26.602 -24.428  -3.163  1.00  0.390          H  
ATOM  27469 3HD1 LEU D1736      27.621 -23.093  -3.724  1.00  0.390          H  
ATOM  27470 1HD2 LEU D1736      28.506 -24.397  -6.299  1.00  0.390          H  
ATOM  27471 2HD2 LEU D1736      29.607 -23.579  -5.232  1.00  0.390          H  
ATOM  27472 3HD2 LEU D1736      29.929 -25.241  -5.719  1.00  0.390          H  
ATOM  27473  N   LEU D1737      29.007 -28.254  -2.170  1.00  0.200          N  
ATOM  27474  CA  LEU D1737      28.501 -29.625  -2.305  1.00  0.180          C  
ATOM  27475  C   LEU D1737      27.666 -30.003  -1.115  1.00  0.160          C  
ATOM  27476  O   LEU D1737      26.579 -30.573  -1.262  1.00  0.120          O  
ATOM  27477  CB  LEU D1737      29.655 -30.642  -2.374  1.00  0.260          C  
ATOM  27478  CG  LEU D1737      30.423 -30.723  -3.624  1.00  0.260          C  
ATOM  27479  CD1 LEU D1737      31.670 -31.509  -3.399  1.00  0.260          C  
ATOM  27480  CD2 LEU D1737      29.625 -31.478  -4.630  1.00  0.260          C  
ATOM  27481  H   LEU D1737      30.018 -28.059  -2.173  1.00  0.240          H  
ATOM  27482  HA  LEU D1737      27.875 -29.683  -3.189  1.00  0.220          H  
ATOM  27483 1HB  LEU D1737      30.361 -30.394  -1.591  1.00  0.310          H  
ATOM  27484 2HB  LEU D1737      29.275 -31.612  -2.158  1.00  0.310          H  
ATOM  27485  HG  LEU D1737      30.657 -29.720  -3.975  1.00  0.310          H  
ATOM  27486 1HD1 LEU D1737      32.227 -31.580  -4.327  1.00  0.310          H  
ATOM  27487 2HD1 LEU D1737      32.274 -31.011  -2.653  1.00  0.310          H  
ATOM  27488 3HD1 LEU D1737      31.411 -32.502  -3.066  1.00  0.310          H  
ATOM  27489 1HD2 LEU D1737      30.207 -31.541  -5.522  1.00  0.310          H  
ATOM  27490 2HD2 LEU D1737      29.425 -32.475  -4.246  1.00  0.310          H  
ATOM  27491 3HD2 LEU D1737      28.684 -30.993  -4.843  1.00  0.310          H  
ATOM  27492  N   LEU D1738      28.151 -29.662   0.072  1.00  0.170          N  
ATOM  27493  CA  LEU D1738      27.408 -30.018   1.262  1.00  0.170          C  
ATOM  27494  C   LEU D1738      26.111 -29.209   1.350  1.00  0.160          C  
ATOM  27495  O   LEU D1738      25.087 -29.758   1.745  1.00  0.150          O  
ATOM  27496  CB  LEU D1738      28.258 -29.843   2.516  1.00  0.240          C  
ATOM  27497  CG  LEU D1738      29.148 -31.081   2.965  1.00  0.240          C  
ATOM  27498  CD1 LEU D1738      30.163 -31.465   1.859  1.00  0.240          C  
ATOM  27499  CD2 LEU D1738      29.892 -30.725   4.261  1.00  0.240          C  
ATOM  27500  H   LEU D1738      29.075 -29.207   0.122  1.00  0.200          H  
ATOM  27501  HA  LEU D1738      27.138 -31.068   1.192  1.00  0.200          H  
ATOM  27502 1HB  LEU D1738      28.905 -28.974   2.380  1.00  0.290          H  
ATOM  27503 2HB  LEU D1738      27.567 -29.649   3.325  1.00  0.290          H  
ATOM  27504  HG  LEU D1738      28.502 -31.940   3.145  1.00  0.290          H  
ATOM  27505 1HD1 LEU D1738      30.756 -32.319   2.204  1.00  0.290          H  
ATOM  27506 2HD1 LEU D1738      29.642 -31.741   0.947  1.00  0.290          H  
ATOM  27507 3HD1 LEU D1738      30.825 -30.623   1.657  1.00  0.290          H  
ATOM  27508 1HD2 LEU D1738      30.495 -31.577   4.589  1.00  0.290          H  
ATOM  27509 2HD2 LEU D1738      30.544 -29.870   4.083  1.00  0.290          H  
ATOM  27510 3HD2 LEU D1738      29.179 -30.480   5.031  1.00  0.290          H  
ATOM  27511  N   GLU D1739      26.123 -27.926   0.966  1.00  0.170          N  
ATOM  27512  CA  GLU D1739      24.891 -27.142   1.010  1.00  0.160          C  
ATOM  27513  C   GLU D1739      23.817 -27.635   0.059  1.00  0.130          C  
ATOM  27514  O   GLU D1739      22.648 -27.678   0.442  1.00  0.120          O  
ATOM  27515  CB  GLU D1739      25.124 -25.687   0.660  1.00  0.230          C  
ATOM  27516  CG  GLU D1739      25.824 -24.888   1.680  1.00  0.230          C  
ATOM  27517  CD  GLU D1739      26.035 -23.524   1.200  1.00  0.230          C  
ATOM  27518  OE1 GLU D1739      25.939 -23.311   0.037  1.00  0.230          O  
ATOM  27519  OE2 GLU D1739      26.294 -22.662   1.982  1.00  0.230          O  
ATOM  27520  H   GLU D1739      27.002 -27.489   0.685  1.00  0.200          H  
ATOM  27521  HA  GLU D1739      24.501 -27.190   2.024  1.00  0.190          H  
ATOM  27522 1HB  GLU D1739      25.721 -25.644  -0.252  1.00  0.270          H  
ATOM  27523 2HB  GLU D1739      24.170 -25.208   0.445  1.00  0.270          H  
ATOM  27524 1HG  GLU D1739      25.232 -24.865   2.598  1.00  0.270          H  
ATOM  27525 2HG  GLU D1739      26.776 -25.350   1.904  1.00  0.270          H  
ATOM  27526  N   GLU D1740      24.192 -28.012  -1.170  1.00  0.130          N  
ATOM  27527  CA  GLU D1740      23.176 -28.485  -2.102  1.00  0.100          C  
ATOM  27528  C   GLU D1740      22.667 -29.842  -1.639  1.00  0.070          C  
ATOM  27529  O   GLU D1740      21.489 -30.171  -1.834  1.00  0.060          O  
ATOM  27530  CB  GLU D1740      23.677 -28.493  -3.540  1.00  0.150          C  
ATOM  27531  CG  GLU D1740      23.896 -27.111  -4.145  1.00  0.150          C  
ATOM  27532  CD  GLU D1740      22.668 -26.240  -4.149  1.00  0.150          C  
ATOM  27533  OE1 GLU D1740      21.588 -26.768  -4.194  1.00  0.150          O  
ATOM  27534  OE2 GLU D1740      22.812 -25.038  -4.129  1.00  0.150          O  
ATOM  27535  H   GLU D1740      25.170 -27.918  -1.462  1.00  0.160          H  
ATOM  27536  HA  GLU D1740      22.335 -27.798  -2.064  1.00  0.120          H  
ATOM  27537 1HB  GLU D1740      24.640 -28.992  -3.579  1.00  0.180          H  
ATOM  27538 2HB  GLU D1740      22.982 -29.038  -4.169  1.00  0.180          H  
ATOM  27539 1HG  GLU D1740      24.705 -26.605  -3.614  1.00  0.180          H  
ATOM  27540 2HG  GLU D1740      24.196 -27.253  -5.174  1.00  0.180          H  
ATOM  27541  N   LEU D1741      23.540 -30.616  -0.988  1.00  0.060          N  
ATOM  27542  CA  LEU D1741      23.158 -31.883  -0.420  1.00  0.050          C  
ATOM  27543  C   LEU D1741      22.143 -31.591   0.671  1.00  0.050          C  
ATOM  27544  O   LEU D1741      21.103 -32.240   0.729  1.00  0.020          O  
ATOM  27545  CB  LEU D1741      24.386 -32.626   0.127  1.00  0.070          C  
ATOM  27546  CG  LEU D1741      24.235 -34.073   0.711  1.00  0.070          C  
ATOM  27547  CD1 LEU D1741      23.763 -34.020   2.179  1.00  0.070          C  
ATOM  27548  CD2 LEU D1741      23.287 -34.919  -0.176  1.00  0.070          C  
ATOM  27549  H   LEU D1741      24.525 -30.333  -0.927  1.00  0.070          H  
ATOM  27550  HA  LEU D1741      22.690 -32.479  -1.196  1.00  0.060          H  
ATOM  27551 1HB  LEU D1741      25.121 -32.681  -0.673  1.00  0.090          H  
ATOM  27552 2HB  LEU D1741      24.810 -32.026   0.914  1.00  0.090          H  
ATOM  27553  HG  LEU D1741      25.204 -34.527   0.723  1.00  0.090          H  
ATOM  27554 1HD1 LEU D1741      23.737 -35.017   2.560  1.00  0.090          H  
ATOM  27555 2HD1 LEU D1741      24.472 -33.434   2.765  1.00  0.090          H  
ATOM  27556 3HD1 LEU D1741      22.783 -33.584   2.279  1.00  0.090          H  
ATOM  27557 1HD2 LEU D1741      23.224 -35.922   0.216  1.00  0.090          H  
ATOM  27558 2HD2 LEU D1741      22.287 -34.490  -0.191  1.00  0.090          H  
ATOM  27559 3HD2 LEU D1741      23.684 -34.955  -1.187  1.00  0.090          H  
ATOM  27560  N   ASN D1742      22.421 -30.613   1.537  1.00  0.080          N  
ATOM  27561  CA  ASN D1742      21.509 -30.269   2.613  1.00  0.070          C  
ATOM  27562  C   ASN D1742      20.133 -29.841   2.065  1.00  0.070          C  
ATOM  27563  O   ASN D1742      19.109 -30.180   2.663  1.00  0.070          O  
ATOM  27564  CB  ASN D1742      22.121 -29.188   3.470  1.00  0.100          C  
ATOM  27565  CG  ASN D1742      23.285 -29.709   4.275  1.00  0.100          C  
ATOM  27566  OD1 ASN D1742      23.435 -30.921   4.486  1.00  0.100          O  
ATOM  27567  ND2 ASN D1742      24.112 -28.814   4.731  1.00  0.100          N  
ATOM  27568  H   ASN D1742      23.320 -30.136   1.476  1.00  0.100          H  
ATOM  27569  HA  ASN D1742      21.360 -31.152   3.229  1.00  0.080          H  
ATOM  27570 1HB  ASN D1742      22.463 -28.372   2.848  1.00  0.120          H  
ATOM  27571 2HB  ASN D1742      21.371 -28.785   4.147  1.00  0.120          H  
ATOM  27572 1HD2 ASN D1742      24.898 -29.092   5.275  1.00  0.120          H  
ATOM  27573 2HD2 ASN D1742      23.954 -27.837   4.542  1.00  0.120          H  
ATOM  27574  N   VAL D1743      20.095 -29.138   0.919  1.00  0.080          N  
ATOM  27575  CA  VAL D1743      18.817 -28.760   0.300  1.00  0.080          C  
ATOM  27576  C   VAL D1743      18.064 -30.012  -0.145  1.00  0.060          C  
ATOM  27577  O   VAL D1743      16.849 -30.131   0.074  1.00  0.080          O  
ATOM  27578  CB  VAL D1743      19.013 -27.825  -0.916  1.00  0.110          C  
ATOM  27579  CG1 VAL D1743      17.670 -27.620  -1.664  1.00  0.110          C  
ATOM  27580  CG2 VAL D1743      19.550 -26.490  -0.442  1.00  0.110          C  
ATOM  27581  H   VAL D1743      20.989 -28.819   0.525  1.00  0.100          H  
ATOM  27582  HA  VAL D1743      18.218 -28.235   1.042  1.00  0.100          H  
ATOM  27583  HB  VAL D1743      19.725 -28.278  -1.610  1.00  0.130          H  
ATOM  27584 1HG1 VAL D1743      17.836 -26.960  -2.515  1.00  0.130          H  
ATOM  27585 2HG1 VAL D1743      17.281 -28.570  -2.028  1.00  0.130          H  
ATOM  27586 3HG1 VAL D1743      16.941 -27.167  -0.991  1.00  0.130          H  
ATOM  27587 1HG2 VAL D1743      19.701 -25.833  -1.301  1.00  0.130          H  
ATOM  27588 2HG2 VAL D1743      18.835 -26.037   0.243  1.00  0.130          H  
ATOM  27589 3HG2 VAL D1743      20.492 -26.632   0.067  1.00  0.130          H  
ATOM  27590  N   PHE D1744      18.793 -30.925  -0.800  1.00  0.040          N  
ATOM  27591  CA  PHE D1744      18.272 -32.196  -1.284  1.00  0.040          C  
ATOM  27592  C   PHE D1744      17.674 -32.945  -0.087  1.00  0.040          C  
ATOM  27593  O   PHE D1744      16.551 -33.459  -0.159  1.00  0.050          O  
ATOM  27594  CB  PHE D1744      19.411 -32.989  -1.943  1.00  0.060          C  
ATOM  27595  CG  PHE D1744      19.045 -34.259  -2.590  1.00  0.060          C  
ATOM  27596  CD1 PHE D1744      18.593 -34.258  -3.898  1.00  0.060          C  
ATOM  27597  CD2 PHE D1744      19.146 -35.458  -1.924  1.00  0.060          C  
ATOM  27598  CE1 PHE D1744      18.256 -35.429  -4.515  1.00  0.060          C  
ATOM  27599  CE2 PHE D1744      18.800 -36.611  -2.552  1.00  0.060          C  
ATOM  27600  CZ  PHE D1744      18.355 -36.589  -3.846  1.00  0.060          C  
ATOM  27601  H   PHE D1744      19.775 -30.702  -0.996  1.00  0.050          H  
ATOM  27602  HA  PHE D1744      17.486 -32.007  -2.014  1.00  0.050          H  
ATOM  27603 1HB  PHE D1744      19.904 -32.356  -2.680  1.00  0.070          H  
ATOM  27604 2HB  PHE D1744      20.148 -33.220  -1.201  1.00  0.070          H  
ATOM  27605  HD1 PHE D1744      18.514 -33.308  -4.435  1.00  0.070          H  
ATOM  27606  HD2 PHE D1744      19.500 -35.486  -0.889  1.00  0.070          H  
ATOM  27607  HE1 PHE D1744      17.902 -35.438  -5.536  1.00  0.070          H  
ATOM  27608  HE2 PHE D1744      18.875 -37.544  -2.032  1.00  0.070          H  
ATOM  27609  HZ  PHE D1744      18.082 -37.509  -4.339  1.00  0.070          H  
ATOM  27610  N   ARG D1745      18.443 -32.995   1.011  1.00  0.030          N  
ATOM  27611  CA  ARG D1745      18.060 -33.615   2.268  1.00  0.040          C  
ATOM  27612  C   ARG D1745      16.822 -32.952   2.869  1.00  0.050          C  
ATOM  27613  O   ARG D1745      15.976 -33.634   3.455  1.00  0.040          O  
ATOM  27614  CB  ARG D1745      19.218 -33.588   3.249  1.00  0.050          C  
ATOM  27615  CG  ARG D1745      18.929 -34.117   4.629  1.00  0.050          C  
ATOM  27616  CD  ARG D1745      18.448 -35.504   4.619  1.00  0.050          C  
ATOM  27617  NE  ARG D1745      18.243 -35.971   5.932  1.00  0.050          N  
ATOM  27618  CZ  ARG D1745      19.161 -36.580   6.663  1.00  0.050          C  
ATOM  27619  NH1 ARG D1745      20.361 -36.791   6.182  1.00  0.050          N  
ATOM  27620  NH2 ARG D1745      18.867 -36.962   7.874  1.00  0.050          N  
ATOM  27621  H   ARG D1745      19.370 -32.578   0.955  1.00  0.040          H  
ATOM  27622  HA  ARG D1745      17.842 -34.655   2.060  1.00  0.050          H  
ATOM  27623 1HB  ARG D1745      20.062 -34.144   2.836  1.00  0.060          H  
ATOM  27624 2HB  ARG D1745      19.540 -32.573   3.379  1.00  0.060          H  
ATOM  27625 1HG  ARG D1745      19.843 -34.074   5.223  1.00  0.060          H  
ATOM  27626 2HG  ARG D1745      18.167 -33.502   5.106  1.00  0.060          H  
ATOM  27627 1HD  ARG D1745      17.496 -35.560   4.119  1.00  0.060          H  
ATOM  27628 2HD  ARG D1745      19.141 -36.148   4.117  1.00  0.060          H  
ATOM  27629  HE  ARG D1745      17.329 -35.814   6.351  1.00  0.060          H  
ATOM  27630 1HH1 ARG D1745      20.600 -36.489   5.251  1.00  0.060          H  
ATOM  27631 2HH1 ARG D1745      21.059 -37.248   6.749  1.00  0.060          H  
ATOM  27632 1HH2 ARG D1745      17.958 -36.724   8.287  1.00  0.060          H  
ATOM  27633 2HH2 ARG D1745      19.553 -37.409   8.440  1.00  0.060          H  
ATOM  27634  N   GLY D1746      16.718 -31.634   2.757  1.00  0.050          N  
ATOM  27635  CA  GLY D1746      15.550 -30.917   3.234  1.00  0.050          C  
ATOM  27636  C   GLY D1746      14.308 -31.498   2.561  1.00  0.050          C  
ATOM  27637  O   GLY D1746      13.339 -31.866   3.241  1.00  0.050          O  
ATOM  27638  H   GLY D1746      17.503 -31.106   2.365  1.00  0.060          H  
ATOM  27639 1HA  GLY D1746      15.474 -31.008   4.317  1.00  0.060          H  
ATOM  27640 2HA  GLY D1746      15.650 -29.859   2.988  1.00  0.060          H  
ATOM  27641  N   LYS D1747      14.346 -31.571   1.221  1.00  0.050          N  
ATOM  27642  CA  LYS D1747      13.239 -32.118   0.431  1.00  0.050          C  
ATOM  27643  C   LYS D1747      12.951 -33.577   0.816  1.00  0.050          C  
ATOM  27644  O   LYS D1747      11.787 -33.999   0.877  1.00  0.060          O  
ATOM  27645  CB  LYS D1747      13.540 -31.984  -1.066  1.00  0.070          C  
ATOM  27646  CG  LYS D1747      13.485 -30.544  -1.565  1.00  0.070          C  
ATOM  27647  CD  LYS D1747      13.779 -30.432  -3.062  1.00  0.070          C  
ATOM  27648  CE  LYS D1747      13.722 -28.968  -3.512  1.00  0.070          C  
ATOM  27649  NZ  LYS D1747      14.069 -28.792  -4.960  1.00  0.070          N  
ATOM  27650  H   LYS D1747      15.192 -31.213   0.756  1.00  0.060          H  
ATOM  27651  HA  LYS D1747      12.345 -31.537   0.648  1.00  0.060          H  
ATOM  27652 1HB  LYS D1747      14.539 -32.367  -1.270  1.00  0.080          H  
ATOM  27653 2HB  LYS D1747      12.840 -32.580  -1.643  1.00  0.080          H  
ATOM  27654 1HG  LYS D1747      12.495 -30.133  -1.360  1.00  0.080          H  
ATOM  27655 2HG  LYS D1747      14.222 -29.955  -1.014  1.00  0.080          H  
ATOM  27656 1HD  LYS D1747      14.768 -30.842  -3.272  1.00  0.080          H  
ATOM  27657 2HD  LYS D1747      13.030 -31.008  -3.622  1.00  0.080          H  
ATOM  27658 1HE  LYS D1747      12.714 -28.588  -3.346  1.00  0.080          H  
ATOM  27659 2HE  LYS D1747      14.424 -28.390  -2.912  1.00  0.080          H  
ATOM  27660 1HZ  LYS D1747      14.016 -27.810  -5.190  1.00  0.080          H  
ATOM  27661 2HZ  LYS D1747      15.007 -29.128  -5.126  1.00  0.080          H  
ATOM  27662 3HZ  LYS D1747      13.425 -29.304  -5.555  1.00  0.080          H  
ATOM  27663  N   CYS D1748      14.011 -34.334   1.113  1.00  0.040          N  
ATOM  27664  CA  CYS D1748      13.861 -35.730   1.493  1.00  0.030          C  
ATOM  27665  C   CYS D1748      13.023 -35.826   2.772  1.00  0.030          C  
ATOM  27666  O   CYS D1748      12.061 -36.606   2.857  1.00  0.040          O  
ATOM  27667  CB  CYS D1748      15.244 -36.323   1.788  1.00  0.050          C  
ATOM  27668  SG  CYS D1748      16.374 -36.490   0.337  1.00  0.050          S  
ATOM  27669  H   CYS D1748      14.939 -33.924   0.987  1.00  0.050          H  
ATOM  27670  HA  CYS D1748      13.364 -36.272   0.691  1.00  0.040          H  
ATOM  27671 1HB  CYS D1748      15.733 -35.725   2.500  1.00  0.060          H  
ATOM  27672 2HB  CYS D1748      15.128 -37.280   2.259  1.00  0.060          H  
ATOM  27673  HG  CYS D1748      16.402 -35.178   0.007  1.00  0.060          H  
ATOM  27674  N   GLY D1749      13.364 -34.973   3.748  1.00  0.030          N  
ATOM  27675  CA  GLY D1749      12.659 -34.907   5.016  1.00  0.040          C  
ATOM  27676  C   GLY D1749      11.197 -34.513   4.825  1.00  0.040          C  
ATOM  27677  O   GLY D1749      10.313 -35.079   5.483  1.00  0.060          O  
ATOM  27678  H   GLY D1749      14.193 -34.382   3.613  1.00  0.040          H  
ATOM  27679 1HA  GLY D1749      12.725 -35.867   5.523  1.00  0.050          H  
ATOM  27680 2HA  GLY D1749      13.151 -34.171   5.653  1.00  0.050          H  
ATOM  27681  N   MET D1750      10.938 -33.569   3.907  1.00  0.060          N  
ATOM  27682  CA  MET D1750       9.575 -33.118   3.660  1.00  0.090          C  
ATOM  27683  C   MET D1750       8.668 -34.233   3.168  1.00  0.120          C  
ATOM  27684  O   MET D1750       7.553 -34.376   3.677  1.00  0.170          O  
ATOM  27685  CB  MET D1750       9.546 -32.004   2.628  1.00  0.110          C  
ATOM  27686  CG  MET D1750      10.099 -30.662   3.058  1.00  0.110          C  
ATOM  27687  SD  MET D1750       9.262 -29.936   4.467  1.00  0.110          S  
ATOM  27688  CE  MET D1750       7.590 -29.803   3.890  1.00  0.110          C  
ATOM  27689  H   MET D1750      11.737 -33.115   3.447  1.00  0.070          H  
ATOM  27690  HA  MET D1750       9.164 -32.745   4.595  1.00  0.110          H  
ATOM  27691 1HB  MET D1750      10.154 -32.313   1.790  1.00  0.140          H  
ATOM  27692 2HB  MET D1750       8.546 -31.884   2.247  1.00  0.140          H  
ATOM  27693 1HG  MET D1750      11.139 -30.789   3.318  1.00  0.140          H  
ATOM  27694 2HG  MET D1750      10.047 -29.962   2.227  1.00  0.140          H  
ATOM  27695 1HE  MET D1750       6.979 -29.347   4.641  1.00  0.140          H  
ATOM  27696 2HE  MET D1750       7.555 -29.202   2.982  1.00  0.140          H  
ATOM  27697 3HE  MET D1750       7.217 -30.787   3.705  1.00  0.140          H  
ATOM  27698  N   LEU D1751       9.140 -35.085   2.244  1.00  0.120          N  
ATOM  27699  CA  LEU D1751       8.232 -36.149   1.796  1.00  0.170          C  
ATOM  27700  C   LEU D1751       7.840 -37.055   2.941  1.00  0.190          C  
ATOM  27701  O   LEU D1751       6.671 -37.459   3.040  1.00  0.240          O  
ATOM  27702  CB  LEU D1751       8.813 -37.048   0.701  1.00  0.220          C  
ATOM  27703  CG  LEU D1751       9.005 -36.482  -0.706  1.00  0.220          C  
ATOM  27704  CD1 LEU D1751       9.692 -37.554  -1.526  1.00  0.220          C  
ATOM  27705  CD2 LEU D1751       7.669 -36.110  -1.345  1.00  0.220          C  
ATOM  27706  H   LEU D1751      10.063 -34.907   1.823  1.00  0.140          H  
ATOM  27707  HA  LEU D1751       7.324 -35.683   1.427  1.00  0.200          H  
ATOM  27708 1HB  LEU D1751       9.794 -37.383   1.045  1.00  0.260          H  
ATOM  27709 2HB  LEU D1751       8.177 -37.921   0.613  1.00  0.260          H  
ATOM  27710  HG  LEU D1751       9.649 -35.597  -0.671  1.00  0.260          H  
ATOM  27711 1HD1 LEU D1751       9.851 -37.207  -2.525  1.00  0.260          H  
ATOM  27712 2HD1 LEU D1751      10.643 -37.796  -1.074  1.00  0.260          H  
ATOM  27713 3HD1 LEU D1751       9.066 -38.443  -1.555  1.00  0.260          H  
ATOM  27714 1HD2 LEU D1751       7.852 -35.738  -2.355  1.00  0.260          H  
ATOM  27715 2HD2 LEU D1751       7.040 -36.991  -1.391  1.00  0.260          H  
ATOM  27716 3HD2 LEU D1751       7.168 -35.334  -0.775  1.00  0.260          H  
ATOM  27717  N   PHE D1752       8.792 -37.358   3.827  1.00  0.170          N  
ATOM  27718  CA  PHE D1752       8.438 -38.203   4.952  1.00  0.200          C  
ATOM  27719  C   PHE D1752       7.429 -37.510   5.839  1.00  0.210          C  
ATOM  27720  O   PHE D1752       6.435 -38.123   6.218  1.00  0.290          O  
ATOM  27721  CB  PHE D1752       9.637 -38.554   5.798  1.00  0.270          C  
ATOM  27722  CG  PHE D1752      10.523 -39.536   5.208  1.00  0.270          C  
ATOM  27723  CD1 PHE D1752      11.685 -39.119   4.677  1.00  0.270          C  
ATOM  27724  CD2 PHE D1752      10.206 -40.892   5.176  1.00  0.270          C  
ATOM  27725  CE1 PHE D1752      12.533 -39.978   4.124  1.00  0.270          C  
ATOM  27726  CE2 PHE D1752      11.086 -41.787   4.602  1.00  0.270          C  
ATOM  27727  CZ  PHE D1752      12.247 -41.329   4.080  1.00  0.270          C  
ATOM  27728  H   PHE D1752       9.758 -37.039   3.671  1.00  0.200          H  
ATOM  27729  HA  PHE D1752       7.992 -39.120   4.570  1.00  0.240          H  
ATOM  27730 1HB  PHE D1752      10.207 -37.652   6.007  1.00  0.320          H  
ATOM  27731 2HB  PHE D1752       9.295 -38.924   6.718  1.00  0.320          H  
ATOM  27732  HD1 PHE D1752      11.934 -38.065   4.705  1.00  0.320          H  
ATOM  27733  HD2 PHE D1752       9.261 -41.236   5.607  1.00  0.320          H  
ATOM  27734  HE1 PHE D1752      13.448 -39.588   3.714  1.00  0.320          H  
ATOM  27735  HE2 PHE D1752      10.869 -42.848   4.559  1.00  0.320          H  
ATOM  27736  HZ  PHE D1752      12.946 -42.024   3.629  1.00  0.320          H  
ATOM  27737  N   HIS D1753       7.616 -36.211   6.106  1.00  0.160          N  
ATOM  27738  CA  HIS D1753       6.675 -35.510   6.974  1.00  0.140          C  
ATOM  27739  C   HIS D1753       5.272 -35.484   6.401  1.00  0.190          C  
ATOM  27740  O   HIS D1753       4.289 -35.638   7.138  1.00  0.230          O  
ATOM  27741  CB  HIS D1753       7.084 -34.054   7.211  1.00  0.200          C  
ATOM  27742  CG  HIS D1753       8.198 -33.837   8.147  1.00  0.200          C  
ATOM  27743  ND1 HIS D1753       8.116 -34.182   9.482  1.00  0.200          N  
ATOM  27744  CD2 HIS D1753       9.407 -33.263   7.977  1.00  0.200          C  
ATOM  27745  CE1 HIS D1753       9.230 -33.829  10.087  1.00  0.200          C  
ATOM  27746  NE2 HIS D1753      10.027 -33.270   9.195  1.00  0.200          N  
ATOM  27747  H   HIS D1753       8.463 -35.738   5.769  1.00  0.190          H  
ATOM  27748  HA  HIS D1753       6.634 -36.010   7.935  1.00  0.170          H  
ATOM  27749 1HB  HIS D1753       7.347 -33.592   6.256  1.00  0.240          H  
ATOM  27750 2HB  HIS D1753       6.236 -33.512   7.605  1.00  0.240          H  
ATOM  27751  HD2 HIS D1753       9.807 -32.857   7.047  1.00  0.240          H  
ATOM  27752  HE1 HIS D1753       9.459 -33.967  11.147  1.00  0.240          H  
ATOM  27753  HE2 HIS D1753      10.951 -32.898   9.388  1.00  0.240          H  
ATOM  27754  N   TYR D1754       5.155 -35.266   5.092  1.00  0.220          N  
ATOM  27755  CA  TYR D1754       3.834 -35.203   4.488  1.00  0.270          C  
ATOM  27756  C   TYR D1754       3.065 -36.505   4.574  1.00  0.340          C  
ATOM  27757  O   TYR D1754       1.851 -36.493   4.788  1.00  0.420          O  
ATOM  27758  CB  TYR D1754       3.905 -34.803   3.036  1.00  0.360          C  
ATOM  27759  CG  TYR D1754       4.116 -33.361   2.755  1.00  0.360          C  
ATOM  27760  CD1 TYR D1754       5.286 -32.910   2.189  1.00  0.360          C  
ATOM  27761  CD2 TYR D1754       3.105 -32.491   3.031  1.00  0.360          C  
ATOM  27762  CE1 TYR D1754       5.428 -31.591   1.922  1.00  0.360          C  
ATOM  27763  CE2 TYR D1754       3.258 -31.159   2.766  1.00  0.360          C  
ATOM  27764  CZ  TYR D1754       4.413 -30.713   2.225  1.00  0.360          C  
ATOM  27765  OH  TYR D1754       4.573 -29.379   1.988  1.00  0.360          O  
ATOM  27766  H   TYR D1754       5.998 -35.099   4.530  1.00  0.260          H  
ATOM  27767  HA  TYR D1754       3.250 -34.463   5.023  1.00  0.320          H  
ATOM  27768 1HB  TYR D1754       4.688 -35.377   2.534  1.00  0.430          H  
ATOM  27769 2HB  TYR D1754       2.969 -35.070   2.610  1.00  0.430          H  
ATOM  27770  HD1 TYR D1754       6.085 -33.600   1.948  1.00  0.430          H  
ATOM  27771  HD2 TYR D1754       2.189 -32.867   3.469  1.00  0.430          H  
ATOM  27772  HE1 TYR D1754       6.339 -31.230   1.481  1.00  0.430          H  
ATOM  27773  HE2 TYR D1754       2.465 -30.455   2.994  1.00  0.430          H  
ATOM  27774  HH  TYR D1754       5.382 -29.239   1.465  1.00  0.430          H  
ATOM  27775  N   ASP D1755       3.738 -37.637   4.355  1.00  0.370          N  
ATOM  27776  CA  ASP D1755       3.023 -38.899   4.459  1.00  0.530          C  
ATOM  27777  C   ASP D1755       2.823 -39.260   5.933  1.00  0.470          C  
ATOM  27778  O   ASP D1755       1.767 -39.755   6.325  1.00  0.510          O  
ATOM  27779  CB  ASP D1755       3.731 -40.037   3.724  1.00  0.680          C  
ATOM  27780  CG  ASP D1755       2.805 -41.281   3.550  1.00  0.680          C  
ATOM  27781  OD1 ASP D1755       1.842 -41.206   2.793  1.00  0.680          O  
ATOM  27782  OD2 ASP D1755       3.066 -42.272   4.184  1.00  0.680          O  
ATOM  27783  H   ASP D1755       4.732 -37.608   4.097  1.00  0.440          H  
ATOM  27784  HA  ASP D1755       2.039 -38.776   4.009  1.00  0.640          H  
ATOM  27785 1HB  ASP D1755       4.053 -39.688   2.745  1.00  0.810          H  
ATOM  27786 2HB  ASP D1755       4.625 -40.331   4.279  1.00  0.810          H  
ATOM  27787  N   TRP D1756       3.837 -38.995   6.771  1.00  0.380          N  
ATOM  27788  CA  TRP D1756       3.757 -39.336   8.178  1.00  0.330          C  
ATOM  27789  C   TRP D1756       2.531 -38.735   8.806  1.00  0.350          C  
ATOM  27790  O   TRP D1756       1.823 -39.432   9.543  1.00  0.400          O  
ATOM  27791  CB  TRP D1756       4.986 -38.830   8.940  1.00  0.480          C  
ATOM  27792  CG  TRP D1756       6.228 -39.655   8.794  1.00  0.480          C  
ATOM  27793  CD1 TRP D1756       6.331 -40.937   8.339  1.00  0.480          C  
ATOM  27794  CD2 TRP D1756       7.571 -39.237   9.125  1.00  0.480          C  
ATOM  27795  NE1 TRP D1756       7.631 -41.343   8.365  1.00  0.480          N  
ATOM  27796  CE2 TRP D1756       8.408 -40.316   8.853  1.00  0.480          C  
ATOM  27797  CE3 TRP D1756       8.123 -38.043   9.627  1.00  0.480          C  
ATOM  27798  CZ2 TRP D1756       9.775 -40.249   9.066  1.00  0.480          C  
ATOM  27799  CZ3 TRP D1756       9.487 -37.976   9.833  1.00  0.480          C  
ATOM  27800  CH2 TRP D1756      10.294 -39.054   9.561  1.00  0.480          C  
ATOM  27801  H   TRP D1756       4.702 -38.584   6.428  1.00  0.460          H  
ATOM  27802  HA  TRP D1756       3.681 -40.415   8.271  1.00  0.400          H  
ATOM  27803 1HB  TRP D1756       5.219 -37.835   8.587  1.00  0.580          H  
ATOM  27804 2HB  TRP D1756       4.750 -38.732   9.986  1.00  0.580          H  
ATOM  27805  HD1 TRP D1756       5.510 -41.561   7.997  1.00  0.580          H  
ATOM  27806  HE1 TRP D1756       7.935 -42.262   8.057  1.00  0.580          H  
ATOM  27807  HE3 TRP D1756       7.492 -37.185   9.849  1.00  0.580          H  
ATOM  27808  HZ2 TRP D1756      10.428 -41.081   8.855  1.00  0.580          H  
ATOM  27809  HZ3 TRP D1756       9.901 -37.044  10.218  1.00  0.580          H  
ATOM  27810  HH2 TRP D1756      11.363 -38.977   9.730  1.00  0.580          H  
ATOM  27811  N   ILE D1757       2.284 -37.437   8.566  1.00  0.340          N  
ATOM  27812  CA  ILE D1757       1.075 -36.856   9.102  1.00  0.370          C  
ATOM  27813  C   ILE D1757       0.252 -36.161   8.020  1.00  0.270          C  
ATOM  27814  O   ILE D1757       0.502 -35.001   7.660  1.00  0.570          O  
ATOM  27815  CB  ILE D1757       1.359 -35.864  10.232  1.00  0.510          C  
ATOM  27816  CG1 ILE D1757       2.192 -36.562  11.355  1.00  0.510          C  
ATOM  27817  CG2 ILE D1757       0.012 -35.409  10.774  1.00  0.510          C  
ATOM  27818  CD1 ILE D1757       2.672 -35.659  12.465  1.00  0.510          C  
ATOM  27819  H   ILE D1757       2.923 -36.879   7.986  1.00  0.410          H  
ATOM  27820  HA  ILE D1757       0.456 -37.655   9.508  1.00  0.440          H  
ATOM  27821  HB  ILE D1757       1.931 -35.013   9.861  1.00  0.610          H  
ATOM  27822 1HG1 ILE D1757       1.601 -37.352  11.776  1.00  0.610          H  
ATOM  27823 2HG1 ILE D1757       3.078 -36.995  10.904  1.00  0.610          H  
ATOM  27824 1HG2 ILE D1757       0.158 -34.753  11.542  1.00  0.610          H  
ATOM  27825 2HG2 ILE D1757      -0.575 -34.912  10.001  1.00  0.610          H  
ATOM  27826 3HG2 ILE D1757      -0.547 -36.272  11.143  1.00  0.610          H  
ATOM  27827 1HD1 ILE D1757       3.240 -36.226  13.173  1.00  0.610          H  
ATOM  27828 2HD1 ILE D1757       3.296 -34.874  12.042  1.00  0.610          H  
ATOM  27829 3HD1 ILE D1757       1.837 -35.234  12.976  1.00  0.610          H  
ATOM  27830  N   SER D1758      -0.784 -36.858   7.590  1.00  0.080          N  
ATOM  27831  CA  SER D1758      -1.724 -36.422   6.575  1.00  0.240          C  
ATOM  27832  C   SER D1758      -2.748 -35.514   7.218  1.00  0.190          C  
ATOM  27833  O   SER D1758      -2.759 -35.361   8.439  1.00  0.160          O  
ATOM  27834  CB  SER D1758      -2.401 -37.618   5.937  1.00  0.270          C  
ATOM  27835  OG  SER D1758      -3.252 -38.268   6.842  1.00  0.270          O  
ATOM  27836  H   SER D1758      -0.907 -37.785   7.971  1.00  0.100          H  
ATOM  27837  HA  SER D1758      -1.183 -35.870   5.805  1.00  0.290          H  
ATOM  27838 1HB  SER D1758      -2.969 -37.299   5.064  1.00  0.330          H  
ATOM  27839 2HB  SER D1758      -1.638 -38.317   5.592  1.00  0.330          H  
ATOM  27840  HG  SER D1758      -4.078 -37.741   6.878  1.00  0.330          H  
ATOM  27841  N   VAL D1759      -3.621 -34.907   6.424  1.00  0.210          N  
ATOM  27842  CA  VAL D1759      -4.665 -34.093   7.028  1.00  0.130          C  
ATOM  27843  C   VAL D1759      -5.356 -35.063   7.991  1.00  0.070          C  
ATOM  27844  O   VAL D1759      -5.715 -36.160   7.567  1.00  0.200          O  
ATOM  27845  CB  VAL D1759      -5.607 -33.530   5.937  1.00  0.210          C  
ATOM  27846  CG1 VAL D1759      -6.817 -32.831   6.554  1.00  0.210          C  
ATOM  27847  CG2 VAL D1759      -4.805 -32.542   5.073  1.00  0.210          C  
ATOM  27848  H   VAL D1759      -3.571 -35.039   5.422  1.00  0.250          H  
ATOM  27849  HA  VAL D1759      -4.199 -33.260   7.537  1.00  0.160          H  
ATOM  27850  HB  VAL D1759      -5.984 -34.351   5.317  1.00  0.260          H  
ATOM  27851 1HG1 VAL D1759      -7.456 -32.444   5.765  1.00  0.260          H  
ATOM  27852 2HG1 VAL D1759      -7.384 -33.537   7.159  1.00  0.260          H  
ATOM  27853 3HG1 VAL D1759      -6.488 -32.004   7.173  1.00  0.260          H  
ATOM  27854 1HG2 VAL D1759      -5.438 -32.131   4.300  1.00  0.260          H  
ATOM  27855 2HG2 VAL D1759      -4.435 -31.738   5.703  1.00  0.260          H  
ATOM  27856 3HG2 VAL D1759      -3.960 -33.046   4.617  1.00  0.260          H  
ATOM  27857  N   PRO D1760      -5.637 -34.695   9.264  1.00  0.100          N  
ATOM  27858  CA  PRO D1760      -6.142 -35.595  10.288  1.00  0.220          C  
ATOM  27859  C   PRO D1760      -7.373 -36.351   9.850  1.00  0.190          C  
ATOM  27860  O   PRO D1760      -8.229 -35.844   9.127  1.00  0.100          O  
ATOM  27861  CB  PRO D1760      -6.550 -34.609  11.399  1.00  0.330          C  
ATOM  27862  CG  PRO D1760      -5.611 -33.468  11.251  1.00  0.330          C  
ATOM  27863  CD  PRO D1760      -5.437 -33.291   9.752  1.00  0.330          C  
ATOM  27864  HA  PRO D1760      -5.354 -36.274  10.615  1.00  0.260          H  
ATOM  27865 1HB  PRO D1760      -7.597 -34.339  11.315  1.00  0.400          H  
ATOM  27866 2HB  PRO D1760      -6.434 -35.117  12.383  1.00  0.400          H  
ATOM  27867 1HG  PRO D1760      -6.056 -32.598  11.732  1.00  0.400          H  
ATOM  27868 2HG  PRO D1760      -4.684 -33.678  11.765  1.00  0.400          H  
ATOM  27869 1HD  PRO D1760      -6.198 -32.620   9.358  1.00  0.400          H  
ATOM  27870 2HD  PRO D1760      -4.415 -32.927   9.592  1.00  0.400          H  
ATOM  27871  N   LEU D1761      -7.420 -37.612  10.279  1.00  0.260          N  
ATOM  27872  CA  LEU D1761      -8.537 -38.477   9.958  1.00  0.250          C  
ATOM  27873  C   LEU D1761      -9.863 -37.856  10.392  1.00  0.160          C  
ATOM  27874  O   LEU D1761     -10.827 -37.884   9.631  1.00  0.200          O  
ATOM  27875  CB  LEU D1761      -8.359 -39.849  10.598  1.00  0.350          C  
ATOM  27876  CG  LEU D1761      -9.479 -40.868  10.339  1.00  0.350          C  
ATOM  27877  CD1 LEU D1761      -9.618 -41.190   8.813  1.00  0.350          C  
ATOM  27878  CD2 LEU D1761      -9.192 -42.105  11.137  1.00  0.350          C  
ATOM  27879  H   LEU D1761      -6.662 -37.973  10.856  1.00  0.310          H  
ATOM  27880  HA  LEU D1761      -8.553 -38.600   8.881  1.00  0.300          H  
ATOM  27881 1HB  LEU D1761      -7.423 -40.277  10.243  1.00  0.420          H  
ATOM  27882 2HB  LEU D1761      -8.280 -39.716  11.682  1.00  0.420          H  
ATOM  27883  HG  LEU D1761     -10.421 -40.449  10.682  1.00  0.420          H  
ATOM  27884 1HD1 LEU D1761     -10.426 -41.909   8.681  1.00  0.420          H  
ATOM  27885 2HD1 LEU D1761      -9.851 -40.297   8.246  1.00  0.420          H  
ATOM  27886 3HD1 LEU D1761      -8.690 -41.622   8.441  1.00  0.420          H  
ATOM  27887 1HD2 LEU D1761      -9.986 -42.804  11.004  1.00  0.420          H  
ATOM  27888 2HD2 LEU D1761      -8.253 -42.553  10.821  1.00  0.420          H  
ATOM  27889 3HD2 LEU D1761      -9.126 -41.851  12.171  1.00  0.420          H  
ATOM  27890  N   VAL D1762      -9.909 -37.216  11.570  1.00  0.090          N  
ATOM  27891  CA  VAL D1762     -11.177 -36.661  12.062  1.00  0.060          C  
ATOM  27892  C   VAL D1762     -11.727 -35.708  11.000  1.00  0.070          C  
ATOM  27893  O   VAL D1762     -12.895 -35.791  10.635  1.00  0.070          O  
ATOM  27894  CB  VAL D1762     -10.975 -35.820  13.373  1.00  0.100          C  
ATOM  27895  CG1 VAL D1762     -12.270 -35.098  13.811  1.00  0.100          C  
ATOM  27896  CG2 VAL D1762     -10.516 -36.680  14.494  1.00  0.100          C  
ATOM  27897  H   VAL D1762      -9.078 -37.222  12.155  1.00  0.110          H  
ATOM  27898  HA  VAL D1762     -11.878 -37.478  12.237  1.00  0.070          H  
ATOM  27899  HB  VAL D1762     -10.229 -35.051  13.169  1.00  0.120          H  
ATOM  27900 1HG1 VAL D1762     -12.074 -34.500  14.703  1.00  0.120          H  
ATOM  27901 2HG1 VAL D1762     -12.661 -34.454  13.038  1.00  0.120          H  
ATOM  27902 3HG1 VAL D1762     -12.987 -35.834  14.049  1.00  0.120          H  
ATOM  27903 1HG2 VAL D1762     -10.371 -36.063  15.366  1.00  0.120          H  
ATOM  27904 2HG2 VAL D1762     -11.256 -37.440  14.705  1.00  0.120          H  
ATOM  27905 3HG2 VAL D1762      -9.574 -37.148  14.233  1.00  0.120          H  
ATOM  27906  N   TYR D1763     -10.853 -34.844  10.484  1.00  0.070          N  
ATOM  27907  CA  TYR D1763     -11.168 -33.831   9.477  1.00  0.070          C  
ATOM  27908  C   TYR D1763     -11.694 -34.530   8.219  1.00  0.060          C  
ATOM  27909  O   TYR D1763     -12.748 -34.167   7.685  1.00  0.070          O  
ATOM  27910  CB  TYR D1763      -9.862 -33.025   9.248  1.00  0.100          C  
ATOM  27911  CG  TYR D1763      -9.829 -31.733   8.417  1.00  0.100          C  
ATOM  27912  CD1 TYR D1763     -10.634 -31.478   7.333  1.00  0.100          C  
ATOM  27913  CD2 TYR D1763      -8.884 -30.770   8.801  1.00  0.100          C  
ATOM  27914  CE1 TYR D1763     -10.499 -30.278   6.653  1.00  0.100          C  
ATOM  27915  CE2 TYR D1763      -8.769 -29.590   8.127  1.00  0.100          C  
ATOM  27916  CZ  TYR D1763      -9.574 -29.341   7.053  1.00  0.100          C  
ATOM  27917  OH  TYR D1763      -9.467 -28.153   6.364  1.00  0.100          O  
ATOM  27918  H   TYR D1763      -9.911 -34.875  10.855  1.00  0.080          H  
ATOM  27919  HA  TYR D1763     -11.959 -33.190   9.837  1.00  0.080          H  
ATOM  27920 1HB  TYR D1763      -9.446 -32.796  10.221  1.00  0.120          H  
ATOM  27921 2HB  TYR D1763      -9.157 -33.684   8.786  1.00  0.120          H  
ATOM  27922  HD1 TYR D1763     -11.372 -32.190   6.994  1.00  0.120          H  
ATOM  27923  HD2 TYR D1763      -8.236 -30.961   9.656  1.00  0.120          H  
ATOM  27924  HE1 TYR D1763     -11.134 -30.074   5.797  1.00  0.120          H  
ATOM  27925  HE2 TYR D1763      -8.035 -28.851   8.442  1.00  0.120          H  
ATOM  27926  HH  TYR D1763      -8.786 -27.608   6.767  1.00  0.120          H  
ATOM  27927  N   THR D1764     -10.984 -35.565   7.779  1.00  0.050          N  
ATOM  27928  CA  THR D1764     -11.360 -36.333   6.592  1.00  0.020          C  
ATOM  27929  C   THR D1764     -12.744 -36.986   6.717  1.00  0.060          C  
ATOM  27930  O   THR D1764     -13.560 -36.941   5.773  1.00  0.080          O  
ATOM  27931  CB  THR D1764     -10.282 -37.419   6.333  1.00  0.040          C  
ATOM  27932  OG1 THR D1764      -9.037 -36.766   6.021  1.00  0.040          O  
ATOM  27933  CG2 THR D1764     -10.678 -38.351   5.216  1.00  0.040          C  
ATOM  27934  H   THR D1764     -10.115 -35.791   8.270  1.00  0.060          H  
ATOM  27935  HA  THR D1764     -11.389 -35.659   5.745  1.00  0.020          H  
ATOM  27936  HB  THR D1764     -10.141 -38.002   7.225  1.00  0.050          H  
ATOM  27937  HG1 THR D1764      -8.691 -36.337   6.825  1.00  0.050          H  
ATOM  27938 1HG2 THR D1764      -9.890 -39.086   5.057  1.00  0.050          H  
ATOM  27939 2HG2 THR D1764     -11.604 -38.869   5.459  1.00  0.050          H  
ATOM  27940 3HG2 THR D1764     -10.823 -37.773   4.336  1.00  0.050          H  
ATOM  27941  N   GLN D1765     -13.010 -37.602   7.864  1.00  0.090          N  
ATOM  27942  CA  GLN D1765     -14.277 -38.271   8.100  1.00  0.110          C  
ATOM  27943  C   GLN D1765     -15.447 -37.269   8.138  1.00  0.110          C  
ATOM  27944  O   GLN D1765     -16.531 -37.579   7.640  1.00  0.120          O  
ATOM  27945  CB  GLN D1765     -14.220 -39.088   9.389  1.00  0.150          C  
ATOM  27946  CG  GLN D1765     -13.285 -40.303   9.365  1.00  0.150          C  
ATOM  27947  CD  GLN D1765     -13.344 -41.096  10.668  1.00  0.150          C  
ATOM  27948  OE1 GLN D1765     -13.805 -40.532  11.693  1.00  0.150          O  
ATOM  27949  NE2 GLN D1765     -12.898 -42.377  10.621  1.00  0.150          N  
ATOM  27950  H   GLN D1765     -12.277 -37.626   8.577  1.00  0.110          H  
ATOM  27951  HA  GLN D1765     -14.452 -38.959   7.278  1.00  0.130          H  
ATOM  27952 1HB  GLN D1765     -13.859 -38.444  10.181  1.00  0.180          H  
ATOM  27953 2HB  GLN D1765     -15.217 -39.433   9.649  1.00  0.180          H  
ATOM  27954 1HG  GLN D1765     -13.492 -40.952   8.537  1.00  0.180          H  
ATOM  27955 2HG  GLN D1765     -12.282 -39.921   9.265  1.00  0.180          H  
ATOM  27956 1HE2 GLN D1765     -12.879 -43.016  11.431  1.00  0.180          H  
ATOM  27957 2HE2 GLN D1765     -12.562 -42.774   9.738  1.00  0.180          H  
ATOM  27958  N   VAL D1766     -15.223 -36.054   8.684  1.00  0.090          N  
ATOM  27959  CA  VAL D1766     -16.282 -35.036   8.782  1.00  0.070          C  
ATOM  27960  C   VAL D1766     -16.762 -34.665   7.405  1.00  0.080          C  
ATOM  27961  O   VAL D1766     -17.970 -34.590   7.153  1.00  0.080          O  
ATOM  27962  CB  VAL D1766     -15.798 -33.711   9.458  1.00  0.110          C  
ATOM  27963  CG1 VAL D1766     -16.872 -32.632   9.325  1.00  0.110          C  
ATOM  27964  CG2 VAL D1766     -15.529 -33.884  10.928  1.00  0.110          C  
ATOM  27965  H   VAL D1766     -14.310 -35.896   9.131  1.00  0.110          H  
ATOM  27966  HA  VAL D1766     -17.115 -35.450   9.349  1.00  0.080          H  
ATOM  27967  HB  VAL D1766     -14.891 -33.372   8.955  1.00  0.130          H  
ATOM  27968 1HG1 VAL D1766     -16.530 -31.728   9.780  1.00  0.130          H  
ATOM  27969 2HG1 VAL D1766     -17.094 -32.434   8.287  1.00  0.130          H  
ATOM  27970 3HG1 VAL D1766     -17.772 -32.964   9.834  1.00  0.130          H  
ATOM  27971 1HG2 VAL D1766     -15.194 -32.945  11.329  1.00  0.130          H  
ATOM  27972 2HG2 VAL D1766     -16.440 -34.199  11.426  1.00  0.130          H  
ATOM  27973 3HG2 VAL D1766     -14.785 -34.597  11.090  1.00  0.130          H  
ATOM  27974  N   VAL D1767     -15.798 -34.448   6.525  1.00  0.080          N  
ATOM  27975  CA  VAL D1767     -16.028 -34.058   5.152  1.00  0.090          C  
ATOM  27976  C   VAL D1767     -16.802 -35.133   4.392  1.00  0.120          C  
ATOM  27977  O   VAL D1767     -17.759 -34.833   3.658  1.00  0.130          O  
ATOM  27978  CB  VAL D1767     -14.649 -33.843   4.521  1.00  0.120          C  
ATOM  27979  CG1 VAL D1767     -14.742 -33.618   3.083  1.00  0.120          C  
ATOM  27980  CG2 VAL D1767     -14.008 -32.687   5.152  1.00  0.120          C  
ATOM  27981  H   VAL D1767     -14.830 -34.524   6.866  1.00  0.100          H  
ATOM  27982  HA  VAL D1767     -16.592 -33.131   5.146  1.00  0.110          H  
ATOM  27983  HB  VAL D1767     -14.049 -34.731   4.701  1.00  0.150          H  
ATOM  27984 1HG1 VAL D1767     -13.767 -33.475   2.676  1.00  0.150          H  
ATOM  27985 2HG1 VAL D1767     -15.205 -34.463   2.601  1.00  0.150          H  
ATOM  27986 3HG1 VAL D1767     -15.334 -32.729   2.936  1.00  0.150          H  
ATOM  27987 1HG2 VAL D1767     -13.048 -32.588   4.758  1.00  0.150          H  
ATOM  27988 2HG2 VAL D1767     -14.587 -31.835   4.928  1.00  0.150          H  
ATOM  27989 3HG2 VAL D1767     -13.932 -32.805   6.210  1.00  0.150          H  
ATOM  27990  N   THR D1768     -16.361 -36.381   4.574  1.00  0.120          N  
ATOM  27991  CA  THR D1768     -16.932 -37.552   3.937  1.00  0.160          C  
ATOM  27992  C   THR D1768     -18.401 -37.744   4.328  1.00  0.130          C  
ATOM  27993  O   THR D1768     -19.274 -37.882   3.458  1.00  0.130          O  
ATOM  27994  CB  THR D1768     -16.112 -38.793   4.370  1.00  0.210          C  
ATOM  27995  OG1 THR D1768     -14.746 -38.650   3.939  1.00  0.210          O  
ATOM  27996  CG2 THR D1768     -16.687 -40.038   3.780  1.00  0.210          C  
ATOM  27997  H   THR D1768     -15.546 -36.520   5.174  1.00  0.140          H  
ATOM  27998  HA  THR D1768     -16.869 -37.429   2.857  1.00  0.190          H  
ATOM  27999  HB  THR D1768     -16.127 -38.873   5.448  1.00  0.250          H  
ATOM  28000  HG1 THR D1768     -14.316 -37.915   4.434  1.00  0.250          H  
ATOM  28001 1HG2 THR D1768     -16.101 -40.902   4.098  1.00  0.250          H  
ATOM  28002 2HG2 THR D1768     -17.704 -40.157   4.124  1.00  0.250          H  
ATOM  28003 3HG2 THR D1768     -16.672 -39.962   2.698  1.00  0.250          H  
ATOM  28004  N   ILE D1769     -18.668 -37.723   5.637  1.00  0.140          N  
ATOM  28005  CA  ILE D1769     -20.012 -37.899   6.155  1.00  0.170          C  
ATOM  28006  C   ILE D1769     -20.916 -36.752   5.763  1.00  0.130          C  
ATOM  28007  O   ILE D1769     -22.062 -36.988   5.382  1.00  0.120          O  
ATOM  28008  CB  ILE D1769     -20.035 -38.160   7.677  1.00  0.230          C  
ATOM  28009  CG1 ILE D1769     -19.403 -39.572   7.932  1.00  0.230          C  
ATOM  28010  CG2 ILE D1769     -21.518 -38.087   8.229  1.00  0.230          C  
ATOM  28011  CD1 ILE D1769     -19.062 -39.897   9.379  1.00  0.230          C  
ATOM  28012  H   ILE D1769     -17.893 -37.595   6.295  1.00  0.170          H  
ATOM  28013  HA  ILE D1769     -20.419 -38.798   5.698  1.00  0.200          H  
ATOM  28014  HB  ILE D1769     -19.409 -37.419   8.177  1.00  0.270          H  
ATOM  28015 1HG1 ILE D1769     -20.111 -40.319   7.579  1.00  0.270          H  
ATOM  28016 2HG1 ILE D1769     -18.495 -39.656   7.338  1.00  0.270          H  
ATOM  28017 1HG2 ILE D1769     -21.530 -38.277   9.296  1.00  0.270          H  
ATOM  28018 2HG2 ILE D1769     -21.940 -37.096   8.052  1.00  0.270          H  
ATOM  28019 3HG2 ILE D1769     -22.136 -38.833   7.725  1.00  0.270          H  
ATOM  28020 1HD1 ILE D1769     -18.656 -40.894   9.447  1.00  0.270          H  
ATOM  28021 2HD1 ILE D1769     -18.322 -39.185   9.733  1.00  0.270          H  
ATOM  28022 3HD1 ILE D1769     -19.945 -39.849   9.998  1.00  0.270          H  
ATOM  28023  N   ALA D1770     -20.449 -35.501   5.851  1.00  0.100          N  
ATOM  28024  CA  ALA D1770     -21.328 -34.395   5.513  1.00  0.150          C  
ATOM  28025  C   ALA D1770     -21.917 -34.548   4.128  1.00  0.130          C  
ATOM  28026  O   ALA D1770     -23.125 -34.345   3.935  1.00  0.170          O  
ATOM  28027  CB  ALA D1770     -20.552 -33.110   5.543  1.00  0.190          C  
ATOM  28028  H   ALA D1770     -19.500 -35.305   6.187  1.00  0.120          H  
ATOM  28029  HA  ALA D1770     -22.132 -34.368   6.246  1.00  0.180          H  
ATOM  28030 1HB  ALA D1770     -21.200 -32.266   5.330  1.00  0.230          H  
ATOM  28031 2HB  ALA D1770     -20.133 -33.018   6.488  1.00  0.230          H  
ATOM  28032 3HB  ALA D1770     -19.753 -33.156   4.805  1.00  0.230          H  
ATOM  28033  N   LEU D1771     -21.095 -34.962   3.164  1.00  0.080          N  
ATOM  28034  CA  LEU D1771     -21.653 -35.134   1.850  1.00  0.080          C  
ATOM  28035  C   LEU D1771     -22.601 -36.322   1.775  1.00  0.080          C  
ATOM  28036  O   LEU D1771     -23.665 -36.228   1.159  1.00  0.100          O  
ATOM  28037  CB  LEU D1771     -20.574 -35.259   0.785  1.00  0.110          C  
ATOM  28038  CG  LEU D1771     -21.116 -35.434  -0.637  1.00  0.110          C  
ATOM  28039  CD1 LEU D1771     -22.037 -34.261  -0.988  1.00  0.110          C  
ATOM  28040  CD2 LEU D1771     -19.942 -35.514  -1.614  1.00  0.110          C  
ATOM  28041  H   LEU D1771     -20.091 -35.091   3.346  1.00  0.100          H  
ATOM  28042  HA  LEU D1771     -22.220 -34.234   1.654  1.00  0.100          H  
ATOM  28043 1HB  LEU D1771     -19.954 -34.370   0.811  1.00  0.130          H  
ATOM  28044 2HB  LEU D1771     -19.951 -36.128   1.023  1.00  0.130          H  
ATOM  28045  HG  LEU D1771     -21.698 -36.349  -0.698  1.00  0.130          H  
ATOM  28046 1HD1 LEU D1771     -22.410 -34.395  -1.961  1.00  0.130          H  
ATOM  28047 2HD1 LEU D1771     -22.884 -34.201  -0.337  1.00  0.130          H  
ATOM  28048 3HD1 LEU D1771     -21.479 -33.348  -0.939  1.00  0.130          H  
ATOM  28049 1HD2 LEU D1771     -20.316 -35.646  -2.616  1.00  0.130          H  
ATOM  28050 2HD2 LEU D1771     -19.349 -34.600  -1.571  1.00  0.130          H  
ATOM  28051 3HD2 LEU D1771     -19.318 -36.356  -1.356  1.00  0.130          H  
ATOM  28052  N   TYR D1772     -22.242 -37.438   2.403  1.00  0.070          N  
ATOM  28053  CA  TYR D1772     -23.099 -38.610   2.338  1.00  0.070          C  
ATOM  28054  C   TYR D1772     -24.470 -38.315   2.967  1.00  0.070          C  
ATOM  28055  O   TYR D1772     -25.489 -38.810   2.470  1.00  0.080          O  
ATOM  28056  CB  TYR D1772     -22.400 -39.806   2.973  1.00  0.100          C  
ATOM  28057  CG  TYR D1772     -21.113 -40.264   2.205  1.00  0.100          C  
ATOM  28058  CD1 TYR D1772     -20.803 -39.812   0.884  1.00  0.100          C  
ATOM  28059  CD2 TYR D1772     -20.251 -41.152   2.823  1.00  0.100          C  
ATOM  28060  CE1 TYR D1772     -19.656 -40.250   0.255  1.00  0.100          C  
ATOM  28061  CE2 TYR D1772     -19.112 -41.586   2.173  1.00  0.100          C  
ATOM  28062  CZ  TYR D1772     -18.809 -41.138   0.901  1.00  0.100          C  
ATOM  28063  OH  TYR D1772     -17.656 -41.578   0.275  1.00  0.100          O  
ATOM  28064  H   TYR D1772     -21.338 -37.494   2.889  1.00  0.080          H  
ATOM  28065  HA  TYR D1772     -23.296 -38.842   1.296  1.00  0.080          H  
ATOM  28066 1HB  TYR D1772     -22.113 -39.552   3.996  1.00  0.120          H  
ATOM  28067 2HB  TYR D1772     -23.087 -40.648   3.023  1.00  0.120          H  
ATOM  28068  HD1 TYR D1772     -21.439 -39.118   0.347  1.00  0.120          H  
ATOM  28069  HD2 TYR D1772     -20.470 -41.509   3.829  1.00  0.120          H  
ATOM  28070  HE1 TYR D1772     -19.420 -39.898  -0.749  1.00  0.120          H  
ATOM  28071  HE2 TYR D1772     -18.444 -42.278   2.675  1.00  0.120          H  
ATOM  28072  HH  TYR D1772     -17.573 -41.179  -0.603  1.00  0.120          H  
ATOM  28073  N   SER D1773     -24.496 -37.518   4.047  1.00  0.070          N  
ATOM  28074  CA  SER D1773     -25.736 -37.111   4.710  1.00  0.090          C  
ATOM  28075  C   SER D1773     -26.634 -36.366   3.719  1.00  0.110          C  
ATOM  28076  O   SER D1773     -27.828 -36.678   3.589  1.00  0.120          O  
ATOM  28077  CB  SER D1773     -25.425 -36.207   5.886  1.00  0.120          C  
ATOM  28078  OG  SER D1773     -26.600 -35.763   6.507  1.00  0.120          O  
ATOM  28079  H   SER D1773     -23.603 -37.203   4.432  1.00  0.080          H  
ATOM  28080  HA  SER D1773     -26.256 -38.001   5.062  1.00  0.110          H  
ATOM  28081 1HB  SER D1773     -24.805 -36.746   6.604  1.00  0.140          H  
ATOM  28082 2HB  SER D1773     -24.847 -35.352   5.545  1.00  0.140          H  
ATOM  28083  HG  SER D1773     -26.316 -35.156   7.193  1.00  0.140          H  
ATOM  28084  N   TYR D1774     -26.042 -35.404   2.992  1.00  0.130          N  
ATOM  28085  CA  TYR D1774     -26.736 -34.644   1.955  1.00  0.140          C  
ATOM  28086  C   TYR D1774     -27.331 -35.580   0.926  1.00  0.140          C  
ATOM  28087  O   TYR D1774     -28.508 -35.451   0.565  1.00  0.170          O  
ATOM  28088  CB  TYR D1774     -25.785 -33.649   1.296  1.00  0.190          C  
ATOM  28089  CG  TYR D1774     -26.337 -32.866   0.126  1.00  0.190          C  
ATOM  28090  CD1 TYR D1774     -27.125 -31.804   0.379  1.00  0.190          C  
ATOM  28091  CD2 TYR D1774     -26.040 -33.212  -1.199  1.00  0.190          C  
ATOM  28092  CE1 TYR D1774     -27.643 -31.067  -0.639  1.00  0.190          C  
ATOM  28093  CE2 TYR D1774     -26.573 -32.464  -2.250  1.00  0.190          C  
ATOM  28094  CZ  TYR D1774     -27.381 -31.373  -1.950  1.00  0.190          C  
ATOM  28095  OH  TYR D1774     -27.967 -30.567  -2.921  1.00  0.190          O  
ATOM  28096  H   TYR D1774     -25.063 -35.179   3.211  1.00  0.160          H  
ATOM  28097  HA  TYR D1774     -27.553 -34.093   2.418  1.00  0.170          H  
ATOM  28098 1HB  TYR D1774     -25.526 -32.947   2.055  1.00  0.230          H  
ATOM  28099 2HB  TYR D1774     -24.882 -34.141   0.983  1.00  0.230          H  
ATOM  28100  HD1 TYR D1774     -27.346 -31.542   1.404  1.00  0.230          H  
ATOM  28101  HD2 TYR D1774     -25.402 -34.058  -1.403  1.00  0.230          H  
ATOM  28102  HE1 TYR D1774     -28.280 -30.228  -0.412  1.00  0.230          H  
ATOM  28103  HE2 TYR D1774     -26.353 -32.728  -3.288  1.00  0.230          H  
ATOM  28104  HH  TYR D1774     -28.069 -31.029  -3.773  1.00  0.230          H  
ATOM  28105  N   PHE D1775     -26.518 -36.517   0.432  1.00  0.120          N  
ATOM  28106  CA  PHE D1775     -27.000 -37.439  -0.572  1.00  0.130          C  
ATOM  28107  C   PHE D1775     -28.168 -38.269  -0.071  1.00  0.120          C  
ATOM  28108  O   PHE D1775     -29.146 -38.417  -0.797  1.00  0.140          O  
ATOM  28109  CB  PHE D1775     -25.888 -38.375  -1.049  1.00  0.180          C  
ATOM  28110  CG  PHE D1775     -24.817 -37.743  -1.930  1.00  0.180          C  
ATOM  28111  CD1 PHE D1775     -24.997 -36.530  -2.583  1.00  0.180          C  
ATOM  28112  CD2 PHE D1775     -23.623 -38.393  -2.127  1.00  0.180          C  
ATOM  28113  CE1 PHE D1775     -24.045 -36.017  -3.374  1.00  0.180          C  
ATOM  28114  CE2 PHE D1775     -22.660 -37.864  -2.948  1.00  0.180          C  
ATOM  28115  CZ  PHE D1775     -22.884 -36.675  -3.572  1.00  0.180          C  
ATOM  28116  H   PHE D1775     -25.543 -36.558   0.749  1.00  0.140          H  
ATOM  28117  HA  PHE D1775     -27.379 -36.866  -1.405  1.00  0.160          H  
ATOM  28118 1HB  PHE D1775     -25.397 -38.799  -0.178  1.00  0.210          H  
ATOM  28119 2HB  PHE D1775     -26.330 -39.202  -1.601  1.00  0.210          H  
ATOM  28120  HD1 PHE D1775     -25.899 -35.966  -2.478  1.00  0.210          H  
ATOM  28121  HD2 PHE D1775     -23.449 -39.346  -1.629  1.00  0.210          H  
ATOM  28122  HE1 PHE D1775     -24.221 -35.063  -3.852  1.00  0.210          H  
ATOM  28123  HE2 PHE D1775     -21.720 -38.389  -3.103  1.00  0.210          H  
ATOM  28124  HZ  PHE D1775     -22.136 -36.247  -4.221  1.00  0.210          H  
ATOM  28125  N   LEU D1776     -28.131 -38.783   1.162  1.00  0.100          N  
ATOM  28126  CA  LEU D1776     -29.284 -39.564   1.611  1.00  0.100          C  
ATOM  28127  C   LEU D1776     -30.530 -38.685   1.671  1.00  0.180          C  
ATOM  28128  O   LEU D1776     -31.618 -39.105   1.244  1.00  0.270          O  
ATOM  28129  CB  LEU D1776     -29.052 -40.214   2.985  1.00  0.140          C  
ATOM  28130  CG  LEU D1776     -30.254 -41.105   3.558  1.00  0.140          C  
ATOM  28131  CD1 LEU D1776     -30.566 -42.302   2.595  1.00  0.140          C  
ATOM  28132  CD2 LEU D1776     -29.883 -41.618   4.961  1.00  0.140          C  
ATOM  28133  H   LEU D1776     -27.291 -38.679   1.744  1.00  0.120          H  
ATOM  28134  HA  LEU D1776     -29.453 -40.347   0.882  1.00  0.120          H  
ATOM  28135 1HB  LEU D1776     -28.166 -40.842   2.919  1.00  0.170          H  
ATOM  28136 2HB  LEU D1776     -28.848 -39.416   3.707  1.00  0.170          H  
ATOM  28137  HG  LEU D1776     -31.156 -40.493   3.632  1.00  0.170          H  
ATOM  28138 1HD1 LEU D1776     -31.384 -42.883   3.004  1.00  0.170          H  
ATOM  28139 2HD1 LEU D1776     -30.857 -41.938   1.611  1.00  0.170          H  
ATOM  28140 3HD1 LEU D1776     -29.687 -42.938   2.500  1.00  0.170          H  
ATOM  28141 1HD2 LEU D1776     -30.705 -42.211   5.362  1.00  0.170          H  
ATOM  28142 2HD2 LEU D1776     -28.987 -42.239   4.899  1.00  0.170          H  
ATOM  28143 3HD2 LEU D1776     -29.693 -40.768   5.619  1.00  0.170          H  
ATOM  28144  N   ALA D1777     -30.386 -37.453   2.193  1.00  0.160          N  
ATOM  28145  CA  ALA D1777     -31.528 -36.558   2.301  1.00  0.210          C  
ATOM  28146  C   ALA D1777     -32.143 -36.319   0.928  1.00  0.230          C  
ATOM  28147  O   ALA D1777     -33.369 -36.364   0.795  1.00  0.280          O  
ATOM  28148  CB  ALA D1777     -31.103 -35.224   2.910  1.00  0.270          C  
ATOM  28149  H   ALA D1777     -29.469 -37.152   2.546  1.00  0.190          H  
ATOM  28150  HA  ALA D1777     -32.276 -37.028   2.935  1.00  0.250          H  
ATOM  28151 1HB  ALA D1777     -31.958 -34.570   2.996  1.00  0.330          H  
ATOM  28152 2HB  ALA D1777     -30.670 -35.380   3.893  1.00  0.330          H  
ATOM  28153 3HB  ALA D1777     -30.360 -34.765   2.267  1.00  0.330          H  
ATOM  28154  N   CYS D1778     -31.289 -36.151  -0.094  1.00  0.230          N  
ATOM  28155  CA  CYS D1778     -31.702 -35.923  -1.475  1.00  0.230          C  
ATOM  28156  C   CYS D1778     -32.257 -37.178  -2.168  1.00  0.180          C  
ATOM  28157  O   CYS D1778     -33.248 -37.115  -2.891  1.00  0.150          O  
ATOM  28158  CB  CYS D1778     -30.520 -35.458  -2.285  1.00  0.320          C  
ATOM  28159  SG  CYS D1778     -29.895 -33.860  -1.861  1.00  0.320          S  
ATOM  28160  H   CYS D1778     -30.290 -36.110   0.130  1.00  0.280          H  
ATOM  28161  HA  CYS D1778     -32.468 -35.148  -1.471  1.00  0.280          H  
ATOM  28162 1HB  CYS D1778     -29.722 -36.160  -2.135  1.00  0.390          H  
ATOM  28163 2HB  CYS D1778     -30.790 -35.458  -3.339  1.00  0.390          H  
ATOM  28164  HG  CYS D1778     -29.236 -34.285  -0.744  1.00  0.390          H  
ATOM  28165  N   LEU D1779     -31.666 -38.345  -1.928  1.00  0.210          N  
ATOM  28166  CA  LEU D1779     -32.149 -39.558  -2.581  1.00  0.210          C  
ATOM  28167  C   LEU D1779     -33.597 -39.817  -2.211  1.00  0.220          C  
ATOM  28168  O   LEU D1779     -34.391 -40.252  -3.057  1.00  0.170          O  
ATOM  28169  CB  LEU D1779     -31.284 -40.769  -2.195  1.00  0.290          C  
ATOM  28170  CG  LEU D1779     -29.841 -40.869  -2.804  1.00  0.290          C  
ATOM  28171  CD1 LEU D1779     -29.034 -41.941  -2.081  1.00  0.290          C  
ATOM  28172  CD2 LEU D1779     -29.944 -41.252  -4.301  1.00  0.290          C  
ATOM  28173  H   LEU D1779     -30.835 -38.378  -1.342  1.00  0.250          H  
ATOM  28174  HA  LEU D1779     -32.100 -39.408  -3.655  1.00  0.250          H  
ATOM  28175 1HB  LEU D1779     -31.189 -40.787  -1.106  1.00  0.350          H  
ATOM  28176 2HB  LEU D1779     -31.821 -41.621  -2.499  1.00  0.350          H  
ATOM  28177  HG  LEU D1779     -29.340 -39.940  -2.692  1.00  0.350          H  
ATOM  28178 1HD1 LEU D1779     -28.039 -41.997  -2.512  1.00  0.350          H  
ATOM  28179 2HD1 LEU D1779     -28.952 -41.689  -1.028  1.00  0.350          H  
ATOM  28180 3HD1 LEU D1779     -29.513 -42.893  -2.179  1.00  0.350          H  
ATOM  28181 1HD2 LEU D1779     -28.950 -41.334  -4.728  1.00  0.350          H  
ATOM  28182 2HD2 LEU D1779     -30.450 -42.213  -4.400  1.00  0.350          H  
ATOM  28183 3HD2 LEU D1779     -30.501 -40.497  -4.846  1.00  0.350          H  
ATOM  28184  N   ILE D1780     -33.949 -39.525  -0.957  1.00  0.310          N  
ATOM  28185  CA  ILE D1780     -35.323 -39.690  -0.541  1.00  0.350          C  
ATOM  28186  C   ILE D1780     -36.100 -38.415  -0.923  1.00  0.320          C  
ATOM  28187  O   ILE D1780     -37.109 -38.483  -1.616  1.00  0.360          O  
ATOM  28188  CB  ILE D1780     -35.418 -40.007   0.975  1.00  0.470          C  
ATOM  28189  CG1 ILE D1780     -34.702 -41.377   1.284  1.00  0.470          C  
ATOM  28190  CG2 ILE D1780     -36.905 -40.095   1.385  1.00  0.470          C  
ATOM  28191  CD1 ILE D1780     -34.478 -41.667   2.768  1.00  0.470          C  
ATOM  28192  H   ILE D1780     -33.224 -39.223  -0.292  1.00  0.370          H  
ATOM  28193  HA  ILE D1780     -35.758 -40.505  -1.091  1.00  0.420          H  
ATOM  28194  HB  ILE D1780     -34.909 -39.227   1.546  1.00  0.570          H  
ATOM  28195 1HG1 ILE D1780     -35.286 -42.186   0.879  1.00  0.570          H  
ATOM  28196 2HG1 ILE D1780     -33.725 -41.371   0.799  1.00  0.570          H  
ATOM  28197 1HG2 ILE D1780     -36.986 -40.318   2.431  1.00  0.570          H  
ATOM  28198 2HG2 ILE D1780     -37.380 -39.162   1.194  1.00  0.570          H  
ATOM  28199 3HG2 ILE D1780     -37.402 -40.878   0.812  1.00  0.570          H  
ATOM  28200 1HD1 ILE D1780     -33.968 -42.620   2.870  1.00  0.570          H  
ATOM  28201 2HD1 ILE D1780     -33.857 -40.877   3.201  1.00  0.570          H  
ATOM  28202 3HD1 ILE D1780     -35.423 -41.714   3.298  1.00  0.570          H  
ATOM  28203  N   GLY D1781     -35.592 -37.248  -0.541  1.00  0.260          N  
ATOM  28204  CA  GLY D1781     -36.234 -35.955  -0.760  1.00  0.240          C  
ATOM  28205  C   GLY D1781     -36.585 -35.577  -2.207  1.00  0.250          C  
ATOM  28206  O   GLY D1781     -37.543 -34.842  -2.461  1.00  0.290          O  
ATOM  28207  H   GLY D1781     -34.733 -37.229  -0.002  1.00  0.310          H  
ATOM  28208 1HA  GLY D1781     -37.130 -35.926  -0.163  1.00  0.290          H  
ATOM  28209 2HA  GLY D1781     -35.565 -35.194  -0.362  1.00  0.290          H  
ATOM  28210  N   ARG D1782     -35.831 -36.070  -3.176  1.00  0.220          N  
ATOM  28211  CA  ARG D1782     -36.069 -35.738  -4.568  1.00  0.250          C  
ATOM  28212  C   ARG D1782     -36.938 -36.757  -5.311  1.00  0.240          C  
ATOM  28213  O   ARG D1782     -36.979 -36.744  -6.546  1.00  0.260          O  
ATOM  28214  CB  ARG D1782     -34.728 -35.575  -5.258  1.00  0.340          C  
ATOM  28215  CG  ARG D1782     -33.811 -34.533  -4.574  1.00  0.340          C  
ATOM  28216  CD  ARG D1782     -34.220 -33.120  -4.746  1.00  0.340          C  
ATOM  28217  NE  ARG D1782     -33.368 -32.250  -3.946  1.00  0.340          N  
ATOM  28218  CZ  ARG D1782     -32.119 -31.838  -4.278  1.00  0.340          C  
ATOM  28219  NH1 ARG D1782     -31.547 -32.204  -5.389  1.00  0.340          N  
ATOM  28220  NH2 ARG D1782     -31.422 -31.063  -3.485  1.00  0.340          N  
ATOM  28221  H   ARG D1782     -35.007 -36.626  -2.952  1.00  0.260          H  
ATOM  28222  HA  ARG D1782     -36.591 -34.786  -4.601  1.00  0.300          H  
ATOM  28223 1HB  ARG D1782     -34.201 -36.527  -5.267  1.00  0.410          H  
ATOM  28224 2HB  ARG D1782     -34.876 -35.269  -6.295  1.00  0.410          H  
ATOM  28225 1HG  ARG D1782     -33.819 -34.703  -3.508  1.00  0.410          H  
ATOM  28226 2HG  ARG D1782     -32.805 -34.653  -4.926  1.00  0.410          H  
ATOM  28227 1HD  ARG D1782     -34.155 -32.822  -5.790  1.00  0.410          H  
ATOM  28228 2HD  ARG D1782     -35.239 -32.983  -4.393  1.00  0.410          H  
ATOM  28229  HE  ARG D1782     -33.776 -31.936  -3.042  1.00  0.410          H  
ATOM  28230 1HH1 ARG D1782     -32.019 -32.820  -6.052  1.00  0.410          H  
ATOM  28231 2HH1 ARG D1782     -30.591 -31.876  -5.560  1.00  0.410          H  
ATOM  28232 1HH2 ARG D1782     -31.805 -30.751  -2.597  1.00  0.410          H  
ATOM  28233 2HH2 ARG D1782     -30.476 -30.805  -3.797  1.00  0.410          H  
ATOM  28234  N   GLN D1783     -37.637 -37.624  -4.579  1.00  0.290          N  
ATOM  28235  CA  GLN D1783     -38.564 -38.573  -5.191  1.00  0.290          C  
ATOM  28236  C   GLN D1783     -39.742 -37.875  -5.851  1.00  0.310          C  
ATOM  28237  O   GLN D1783     -40.288 -36.894  -5.336  1.00  0.380          O  
ATOM  28238  CB  GLN D1783     -39.092 -39.551  -4.158  1.00  0.410          C  
ATOM  28239  CG  GLN D1783     -38.075 -40.506  -3.678  1.00  0.410          C  
ATOM  28240  CD  GLN D1783     -37.735 -41.453  -4.721  1.00  0.410          C  
ATOM  28241  OE1 GLN D1783     -38.617 -41.971  -5.395  1.00  0.410          O  
ATOM  28242  NE2 GLN D1783     -36.468 -41.702  -4.888  1.00  0.410          N  
ATOM  28243  H   GLN D1783     -37.510 -37.635  -3.560  1.00  0.350          H  
ATOM  28244  HA  GLN D1783     -38.035 -39.131  -5.955  1.00  0.350          H  
ATOM  28245 1HB  GLN D1783     -39.450 -39.001  -3.303  1.00  0.490          H  
ATOM  28246 2HB  GLN D1783     -39.936 -40.103  -4.571  1.00  0.490          H  
ATOM  28247 1HG  GLN D1783     -37.159 -39.969  -3.470  1.00  0.490          H  
ATOM  28248 2HG  GLN D1783     -38.415 -41.023  -2.788  1.00  0.490          H  
ATOM  28249 1HE2 GLN D1783     -36.176 -42.375  -5.593  1.00  0.490          H  
ATOM  28250 2HE2 GLN D1783     -35.768 -41.233  -4.285  1.00  0.490          H  
ATOM  28251  N   PHE D1784     -40.197 -38.406  -6.977  1.00  0.250          N  
ATOM  28252  CA  PHE D1784     -41.340 -37.780  -7.610  1.00  0.270          C  
ATOM  28253  C   PHE D1784     -42.640 -38.273  -7.046  1.00  0.340          C  
ATOM  28254  O   PHE D1784     -43.138 -39.341  -7.406  1.00  0.310          O  
ATOM  28255  CB  PHE D1784     -41.355 -37.965  -9.130  1.00  0.370          C  
ATOM  28256  CG  PHE D1784     -40.304 -37.165  -9.859  1.00  0.370          C  
ATOM  28257  CD1 PHE D1784     -39.101 -37.715 -10.204  1.00  0.370          C  
ATOM  28258  CD2 PHE D1784     -40.536 -35.830 -10.191  1.00  0.370          C  
ATOM  28259  CE1 PHE D1784     -38.163 -36.974 -10.853  1.00  0.370          C  
ATOM  28260  CE2 PHE D1784     -39.579 -35.083 -10.851  1.00  0.370          C  
ATOM  28261  CZ  PHE D1784     -38.385 -35.669 -11.182  1.00  0.370          C  
ATOM  28262  H   PHE D1784     -39.766 -39.225  -7.387  1.00  0.300          H  
ATOM  28263  HA  PHE D1784     -41.284 -36.708  -7.422  1.00  0.320          H  
ATOM  28264 1HB  PHE D1784     -41.211 -39.018  -9.368  1.00  0.440          H  
ATOM  28265 2HB  PHE D1784     -42.337 -37.680  -9.524  1.00  0.440          H  
ATOM  28266  HD1 PHE D1784     -38.887 -38.761  -9.958  1.00  0.440          H  
ATOM  28267  HD2 PHE D1784     -41.493 -35.367  -9.918  1.00  0.440          H  
ATOM  28268  HE1 PHE D1784     -37.244 -37.441 -11.102  1.00  0.440          H  
ATOM  28269  HE2 PHE D1784     -39.777 -34.033 -11.103  1.00  0.440          H  
ATOM  28270  HZ  PHE D1784     -37.618 -35.102 -11.701  1.00  0.440          H  
ATOM  28271  N   LEU D1785     -43.189 -37.452  -6.179  1.00  0.450          N  
ATOM  28272  CA  LEU D1785     -44.451 -37.750  -5.532  1.00  0.540          C  
ATOM  28273  C   LEU D1785     -45.514 -37.415  -6.543  1.00  0.560          C  
ATOM  28274  O   LEU D1785     -45.284 -36.566  -7.403  1.00  0.550          O  
ATOM  28275  CB  LEU D1785     -44.666 -36.899  -4.280  1.00  0.720          C  
ATOM  28276  CG  LEU D1785     -43.611 -37.017  -3.187  1.00  0.720          C  
ATOM  28277  CD1 LEU D1785     -44.037 -36.112  -2.014  1.00  0.720          C  
ATOM  28278  CD2 LEU D1785     -43.415 -38.479  -2.804  1.00  0.720          C  
ATOM  28279  H   LEU D1785     -42.629 -36.640  -5.923  1.00  0.540          H  
ATOM  28280  HA  LEU D1785     -44.524 -38.810  -5.305  1.00  0.650          H  
ATOM  28281 1HB  LEU D1785     -44.715 -35.855  -4.582  1.00  0.860          H  
ATOM  28282 2HB  LEU D1785     -45.631 -37.169  -3.846  1.00  0.860          H  
ATOM  28283  HG  LEU D1785     -42.658 -36.631  -3.552  1.00  0.860          H  
ATOM  28284 1HD1 LEU D1785     -43.287 -36.149  -1.227  1.00  0.860          H  
ATOM  28285 2HD1 LEU D1785     -44.135 -35.089  -2.360  1.00  0.860          H  
ATOM  28286 3HD1 LEU D1785     -44.986 -36.442  -1.617  1.00  0.860          H  
ATOM  28287 1HD2 LEU D1785     -42.672 -38.540  -2.035  1.00  0.860          H  
ATOM  28288 2HD2 LEU D1785     -44.323 -38.906  -2.450  1.00  0.860          H  
ATOM  28289 3HD2 LEU D1785     -43.078 -39.041  -3.665  1.00  0.860          H  
ATOM  28290  N   ASP D1786     -46.664 -38.076  -6.440  1.00  0.590          N  
ATOM  28291  CA  ASP D1786     -47.788 -37.877  -7.343  1.00  0.570          C  
ATOM  28292  C   ASP D1786     -48.429 -36.482  -7.207  1.00  0.630          C  
ATOM  28293  O   ASP D1786     -49.032 -36.204  -6.159  1.00  0.710          O  
ATOM  28294  CB  ASP D1786     -48.872 -38.931  -7.082  1.00  0.810          C  
ATOM  28295  CG  ASP D1786     -50.036 -38.850  -8.081  1.00  0.810          C  
ATOM  28296  OD1 ASP D1786     -50.031 -37.918  -8.877  1.00  0.810          O  
ATOM  28297  OD2 ASP D1786     -50.910 -39.685  -8.042  1.00  0.810          O  
ATOM  28298  H   ASP D1786     -46.763 -38.777  -5.704  1.00  0.710          H  
ATOM  28299  HA  ASP D1786     -47.426 -38.056  -8.346  1.00  0.680          H  
ATOM  28300 1HB  ASP D1786     -48.425 -39.928  -7.134  1.00  0.970          H  
ATOM  28301 2HB  ASP D1786     -49.265 -38.809  -6.068  1.00  0.970          H  
ATOM  28302  N   PRO D1787     -48.376 -35.612  -8.257  1.00  0.590          N  
ATOM  28303  CA  PRO D1787     -48.895 -34.245  -8.308  1.00  0.650          C  
ATOM  28304  C   PRO D1787     -50.366 -34.176  -7.926  1.00  0.740          C  
ATOM  28305  O   PRO D1787     -50.867 -33.129  -7.506  1.00  0.830          O  
ATOM  28306  CB  PRO D1787     -48.722 -33.872  -9.784  1.00  0.980          C  
ATOM  28307  CG  PRO D1787     -47.568 -34.706 -10.266  1.00  0.980          C  
ATOM  28308  CD  PRO D1787     -47.696 -36.014  -9.534  1.00  0.980          C  
ATOM  28309  HA  PRO D1787     -48.287 -33.600  -7.657  1.00  0.780          H  
ATOM  28310 1HB  PRO D1787     -49.652 -34.079 -10.333  1.00  1.170          H  
ATOM  28311 2HB  PRO D1787     -48.528 -32.797  -9.877  1.00  1.170          H  
ATOM  28312 1HG  PRO D1787     -47.600 -34.816 -11.358  1.00  1.170          H  
ATOM  28313 2HG  PRO D1787     -46.617 -34.193 -10.031  1.00  1.170          H  
ATOM  28314 1HD  PRO D1787     -48.304 -36.733 -10.105  1.00  1.170          H  
ATOM  28315 2HD  PRO D1787     -46.670 -36.364  -9.365  1.00  1.170          H  
ATOM  28316  N   ALA D1788     -51.071 -35.301  -8.065  1.00  0.730          N  
ATOM  28317  CA  ALA D1788     -52.480 -35.410  -7.725  1.00  0.830          C  
ATOM  28318  C   ALA D1788     -52.758 -34.893  -6.319  1.00  0.920          C  
ATOM  28319  O   ALA D1788     -53.853 -34.409  -6.032  1.00  1.030          O  
ATOM  28320  CB  ALA D1788     -52.928 -36.852  -7.803  1.00  1.120          C  
ATOM  28321  H   ALA D1788     -50.613 -36.155  -8.421  1.00  0.880          H  
ATOM  28322  HA  ALA D1788     -53.046 -34.810  -8.436  1.00  1.000          H  
ATOM  28323 1HB  ALA D1788     -53.986 -36.920  -7.570  1.00  1.350          H  
ATOM  28324 2HB  ALA D1788     -52.745 -37.235  -8.806  1.00  1.350          H  
ATOM  28325 3HB  ALA D1788     -52.359 -37.441  -7.087  1.00  1.350          H  
ATOM  28326  N   GLN D1789     -51.779 -35.050  -5.421  1.00  0.880          N  
ATOM  28327  CA  GLN D1789     -51.957 -34.686  -4.028  1.00  0.950          C  
ATOM  28328  C   GLN D1789     -51.663 -33.221  -3.709  1.00  1.000          C  
ATOM  28329  O   GLN D1789     -51.831 -32.802  -2.563  1.00  1.090          O  
ATOM  28330  CB  GLN D1789     -51.069 -35.568  -3.172  1.00  1.300          C  
ATOM  28331  CG  GLN D1789     -51.369 -37.037  -3.287  1.00  1.300          C  
ATOM  28332  CD  GLN D1789     -52.777 -37.357  -2.907  1.00  1.300          C  
ATOM  28333  OE1 GLN D1789     -53.252 -36.992  -1.828  1.00  1.300          O  
ATOM  28334  NE2 GLN D1789     -53.479 -38.041  -3.798  1.00  1.300          N  
ATOM  28335  H   GLN D1789     -50.876 -35.434  -5.729  1.00  1.060          H  
ATOM  28336  HA  GLN D1789     -52.998 -34.871  -3.765  1.00  1.140          H  
ATOM  28337 1HB  GLN D1789     -50.048 -35.433  -3.501  1.00  1.560          H  
ATOM  28338 2HB  GLN D1789     -51.134 -35.269  -2.126  1.00  1.560          H  
ATOM  28339 1HG  GLN D1789     -51.205 -37.349  -4.320  1.00  1.560          H  
ATOM  28340 2HG  GLN D1789     -50.697 -37.589  -2.620  1.00  1.560          H  
ATOM  28341 1HE2 GLN D1789     -54.432 -38.284  -3.608  1.00  1.560          H  
ATOM  28342 2HE2 GLN D1789     -53.055 -38.316  -4.665  1.00  1.560          H  
ATOM  28343  N   GLY D1790     -51.194 -32.448  -4.690  1.00  0.960          N  
ATOM  28344  CA  GLY D1790     -50.925 -31.027  -4.485  1.00  1.010          C  
ATOM  28345  C   GLY D1790     -49.719 -30.680  -3.608  1.00  0.980          C  
ATOM  28346  O   GLY D1790     -49.715 -29.626  -2.969  1.00  1.060          O  
ATOM  28347  H   GLY D1790     -51.083 -32.836  -5.630  1.00  1.150          H  
ATOM  28348 1HA  GLY D1790     -50.789 -30.564  -5.463  1.00  1.210          H  
ATOM  28349 2HA  GLY D1790     -51.814 -30.569  -4.057  1.00  1.210          H  
ATOM  28350  N   TYR D1791     -48.704 -31.535  -3.546  1.00  0.880          N  
ATOM  28351  CA  TYR D1791     -47.573 -31.226  -2.679  1.00  0.860          C  
ATOM  28352  C   TYR D1791     -46.689 -30.148  -3.270  1.00  0.840          C  
ATOM  28353  O   TYR D1791     -46.469 -30.105  -4.486  1.00  0.790          O  
ATOM  28354  CB  TYR D1791     -46.717 -32.457  -2.419  1.00  1.210          C  
ATOM  28355  CG  TYR D1791     -47.365 -33.487  -1.588  1.00  1.210          C  
ATOM  28356  CD1 TYR D1791     -47.616 -34.717  -2.130  1.00  1.210          C  
ATOM  28357  CD2 TYR D1791     -47.736 -33.210  -0.285  1.00  1.210          C  
ATOM  28358  CE1 TYR D1791     -48.222 -35.672  -1.375  1.00  1.210          C  
ATOM  28359  CE2 TYR D1791     -48.345 -34.173   0.471  1.00  1.210          C  
ATOM  28360  CZ  TYR D1791     -48.588 -35.401  -0.067  1.00  1.210          C  
ATOM  28361  OH  TYR D1791     -49.207 -36.369   0.701  1.00  1.210          O  
ATOM  28362  H   TYR D1791     -48.727 -32.386  -4.086  1.00  1.060          H  
ATOM  28363  HA  TYR D1791     -47.958 -30.851  -1.732  1.00  1.030          H  
ATOM  28364 1HB  TYR D1791     -46.467 -32.916  -3.357  1.00  1.450          H  
ATOM  28365 2HB  TYR D1791     -45.789 -32.154  -1.948  1.00  1.450          H  
ATOM  28366  HD1 TYR D1791     -47.335 -34.937  -3.161  1.00  1.450          H  
ATOM  28367  HD2 TYR D1791     -47.543 -32.230   0.145  1.00  1.450          H  
ATOM  28368  HE1 TYR D1791     -48.420 -36.641  -1.809  1.00  1.450          H  
ATOM  28369  HE2 TYR D1791     -48.637 -33.961   1.499  1.00  1.450          H  
ATOM  28370  HH  TYR D1791     -49.230 -37.229   0.222  1.00  1.450          H  
ATOM  28371  N   LYS D1792     -46.200 -29.264  -2.407  1.00  0.900          N  
ATOM  28372  CA  LYS D1792     -45.335 -28.185  -2.838  1.00  0.900          C  
ATOM  28373  C   LYS D1792     -44.112 -28.700  -3.573  1.00  0.800          C  
ATOM  28374  O   LYS D1792     -43.412 -29.581  -3.084  1.00  0.740          O  
ATOM  28375  CB  LYS D1792     -44.925 -27.328  -1.631  1.00  1.260          C  
ATOM  28376  CG  LYS D1792     -44.050 -26.128  -1.978  1.00  1.260          C  
ATOM  28377  CD  LYS D1792     -43.756 -25.229  -0.777  1.00  1.260          C  
ATOM  28378  CE  LYS D1792     -42.896 -24.007  -1.185  1.00  1.260          C  
ATOM  28379  NZ  LYS D1792     -41.448 -24.365  -1.468  1.00  1.260          N  
ATOM  28380  H   LYS D1792     -46.442 -29.346  -1.430  1.00  1.080          H  
ATOM  28381  HA  LYS D1792     -45.896 -27.557  -3.531  1.00  1.080          H  
ATOM  28382 1HB  LYS D1792     -45.817 -26.961  -1.124  1.00  1.510          H  
ATOM  28383 2HB  LYS D1792     -44.372 -27.944  -0.923  1.00  1.510          H  
ATOM  28384 1HG  LYS D1792     -43.109 -26.504  -2.324  1.00  1.510          H  
ATOM  28385 2HG  LYS D1792     -44.506 -25.545  -2.777  1.00  1.510          H  
ATOM  28386 1HD  LYS D1792     -44.692 -24.875  -0.346  1.00  1.510          H  
ATOM  28387 2HD  LYS D1792     -43.220 -25.802  -0.022  1.00  1.510          H  
ATOM  28388 1HE  LYS D1792     -43.324 -23.563  -2.082  1.00  1.510          H  
ATOM  28389 2HE  LYS D1792     -42.924 -23.274  -0.380  1.00  1.510          H  
ATOM  28390 1HZ  LYS D1792     -40.944 -23.535  -1.726  1.00  1.510          H  
ATOM  28391 2HZ  LYS D1792     -41.033 -24.763  -0.645  1.00  1.510          H  
ATOM  28392 3HZ  LYS D1792     -41.355 -25.055  -2.242  1.00  1.510          H  
ATOM  28393  N   ASP D1793     -43.861 -28.120  -4.745  1.00  0.810          N  
ATOM  28394  CA  ASP D1793     -42.735 -28.417  -5.631  1.00  0.740          C  
ATOM  28395  C   ASP D1793     -42.731 -29.848  -6.192  1.00  0.640          C  
ATOM  28396  O   ASP D1793     -41.713 -30.329  -6.698  1.00  0.540          O  
ATOM  28397  CB  ASP D1793     -41.429 -28.113  -4.905  1.00  1.060          C  
ATOM  28398  CG  ASP D1793     -41.417 -26.656  -4.414  1.00  1.060          C  
ATOM  28399  OD1 ASP D1793     -42.004 -25.809  -5.069  1.00  1.060          O  
ATOM  28400  OD2 ASP D1793     -40.855 -26.390  -3.365  1.00  1.060          O  
ATOM  28401  H   ASP D1793     -44.503 -27.401  -5.059  1.00  0.970          H  
ATOM  28402  HA  ASP D1793     -42.802 -27.738  -6.482  1.00  0.890          H  
ATOM  28403 1HB  ASP D1793     -41.287 -28.793  -4.064  1.00  1.280          H  
ATOM  28404 2HB  ASP D1793     -40.587 -28.255  -5.589  1.00  1.280          H  
ATOM  28405  N   HIS D1794     -43.901 -30.488  -6.190  1.00  0.690          N  
ATOM  28406  CA  HIS D1794     -44.102 -31.813  -6.768  1.00  0.620          C  
ATOM  28407  C   HIS D1794     -45.217 -31.768  -7.801  1.00  0.680          C  
ATOM  28408  O   HIS D1794     -46.004 -32.696  -7.929  1.00  0.730          O  
ATOM  28409  CB  HIS D1794     -44.408 -32.852  -5.688  1.00  0.900          C  
ATOM  28410  CG  HIS D1794     -43.261 -33.115  -4.769  1.00  0.900          C  
ATOM  28411  ND1 HIS D1794     -42.200 -33.903  -5.150  1.00  0.900          N  
ATOM  28412  CD2 HIS D1794     -42.983 -32.692  -3.509  1.00  0.900          C  
ATOM  28413  CE1 HIS D1794     -41.319 -33.966  -4.168  1.00  0.900          C  
ATOM  28414  NE2 HIS D1794     -41.762 -33.237  -3.158  1.00  0.900          N  
ATOM  28415  H   HIS D1794     -44.708 -30.055  -5.722  1.00  0.830          H  
ATOM  28416  HA  HIS D1794     -43.196 -32.130  -7.278  1.00  0.740          H  
ATOM  28417 1HB  HIS D1794     -45.238 -32.497  -5.110  1.00  1.080          H  
ATOM  28418 2HB  HIS D1794     -44.707 -33.795  -6.153  1.00  1.080          H  
ATOM  28419  HD1 HIS D1794     -42.036 -34.193  -6.093  1.00  1.080          H  
ATOM  28420  HD2 HIS D1794     -43.514 -32.053  -2.808  1.00  1.080          H  
ATOM  28421  HE1 HIS D1794     -40.400 -34.552  -4.278  1.00  1.080          H  
ATOM  28422  N   ASP D1795     -45.245 -30.685  -8.577  1.00  0.820          N  
ATOM  28423  CA  ASP D1795     -46.269 -30.470  -9.592  1.00  0.920          C  
ATOM  28424  C   ASP D1795     -45.918 -31.195 -10.884  1.00  0.600          C  
ATOM  28425  O   ASP D1795     -46.798 -31.566 -11.671  1.00  0.330          O  
ATOM  28426  CB  ASP D1795     -46.375 -28.975  -9.884  1.00  1.250          C  
ATOM  28427  CG  ASP D1795     -46.850 -28.162  -8.685  1.00  1.250          C  
ATOM  28428  OD1 ASP D1795     -47.991 -28.271  -8.299  1.00  1.250          O  
ATOM  28429  OD2 ASP D1795     -46.027 -27.448  -8.146  1.00  1.250          O  
ATOM  28430  H   ASP D1795     -44.564 -29.955  -8.406  1.00  0.980          H  
ATOM  28431  HA  ASP D1795     -47.222 -30.844  -9.216  1.00  1.100          H  
ATOM  28432 1HB  ASP D1795     -45.405 -28.596 -10.208  1.00  1.500          H  
ATOM  28433 2HB  ASP D1795     -47.071 -28.819 -10.707  1.00  1.500          H  
ATOM  28434  N   LEU D1796     -44.622 -31.335 -11.137  1.00  0.680          N  
ATOM  28435  CA  LEU D1796     -44.136 -31.975 -12.337  1.00  0.520          C  
ATOM  28436  C   LEU D1796     -43.632 -33.371 -12.042  1.00  0.440          C  
ATOM  28437  O   LEU D1796     -42.828 -33.564 -11.130  1.00  0.530          O  
ATOM  28438  CB  LEU D1796     -42.942 -31.198 -12.898  1.00  0.790          C  
ATOM  28439  CG  LEU D1796     -42.282 -31.745 -14.200  1.00  0.790          C  
ATOM  28440  CD1 LEU D1796     -43.205 -31.576 -15.403  1.00  0.790          C  
ATOM  28441  CD2 LEU D1796     -41.017 -31.036 -14.397  1.00  0.790          C  
ATOM  28442  H   LEU D1796     -43.945 -30.992 -10.474  1.00  0.820          H  
ATOM  28443  HA  LEU D1796     -44.945 -32.032 -13.061  1.00  0.620          H  
ATOM  28444 1HB  LEU D1796     -43.241 -30.182 -13.076  1.00  0.950          H  
ATOM  28445 2HB  LEU D1796     -42.168 -31.183 -12.132  1.00  0.950          H  
ATOM  28446  HG  LEU D1796     -42.084 -32.800 -14.098  1.00  0.950          H  
ATOM  28447 1HD1 LEU D1796     -42.702 -31.968 -16.281  1.00  0.950          H  
ATOM  28448 2HD1 LEU D1796     -44.132 -32.117 -15.254  1.00  0.950          H  
ATOM  28449 3HD1 LEU D1796     -43.422 -30.523 -15.556  1.00  0.950          H  
ATOM  28450 1HD2 LEU D1796     -40.524 -31.390 -15.295  1.00  0.950          H  
ATOM  28451 2HD2 LEU D1796     -41.240 -30.005 -14.478  1.00  0.950          H  
ATOM  28452 3HD2 LEU D1796     -40.379 -31.209 -13.543  1.00  0.950          H  
ATOM  28453  N   ASP D1797     -44.057 -34.333 -12.843  1.00  0.320          N  
ATOM  28454  CA  ASP D1797     -43.515 -35.679 -12.760  1.00  0.280          C  
ATOM  28455  C   ASP D1797     -42.608 -35.822 -13.962  1.00  0.260          C  
ATOM  28456  O   ASP D1797     -43.086 -35.889 -15.094  1.00  0.290          O  
ATOM  28457  CB  ASP D1797     -44.582 -36.768 -12.751  1.00  0.410          C  
ATOM  28458  CG  ASP D1797     -43.962 -38.195 -12.588  1.00  0.410          C  
ATOM  28459  OD1 ASP D1797     -42.742 -38.363 -12.771  1.00  0.410          O  
ATOM  28460  OD2 ASP D1797     -44.714 -39.098 -12.285  1.00  0.410          O  
ATOM  28461  H   ASP D1797     -44.748 -34.114 -13.546  1.00  0.380          H  
ATOM  28462  HA  ASP D1797     -42.918 -35.780 -11.857  1.00  0.340          H  
ATOM  28463 1HB  ASP D1797     -45.280 -36.588 -11.929  1.00  0.490          H  
ATOM  28464 2HB  ASP D1797     -45.150 -36.735 -13.683  1.00  0.490          H  
ATOM  28465  N   LEU D1798     -41.306 -35.768 -13.738  1.00  0.260          N  
ATOM  28466  CA  LEU D1798     -40.361 -35.779 -14.833  1.00  0.250          C  
ATOM  28467  C   LEU D1798     -39.570 -37.081 -14.817  1.00  0.250          C  
ATOM  28468  O   LEU D1798     -38.560 -37.203 -15.520  1.00  0.240          O  
ATOM  28469  CB  LEU D1798     -39.414 -34.563 -14.680  1.00  0.350          C  
ATOM  28470  CG  LEU D1798     -38.376 -34.229 -15.800  1.00  0.350          C  
ATOM  28471  CD1 LEU D1798     -39.106 -33.896 -17.119  1.00  0.350          C  
ATOM  28472  CD2 LEU D1798     -37.541 -33.059 -15.323  1.00  0.350          C  
ATOM  28473  H   LEU D1798     -40.970 -35.713 -12.783  1.00  0.310          H  
ATOM  28474  HA  LEU D1798     -40.910 -35.709 -15.767  1.00  0.300          H  
ATOM  28475 1HB  LEU D1798     -40.013 -33.693 -14.539  1.00  0.420          H  
ATOM  28476 2HB  LEU D1798     -38.844 -34.708 -13.777  1.00  0.420          H  
ATOM  28477  HG  LEU D1798     -37.714 -35.068 -15.977  1.00  0.420          H  
ATOM  28478 1HD1 LEU D1798     -38.372 -33.648 -17.887  1.00  0.420          H  
ATOM  28479 2HD1 LEU D1798     -39.688 -34.746 -17.455  1.00  0.420          H  
ATOM  28480 3HD1 LEU D1798     -39.769 -33.047 -16.968  1.00  0.420          H  
ATOM  28481 1HD2 LEU D1798     -36.800 -32.803 -16.079  1.00  0.420          H  
ATOM  28482 2HD2 LEU D1798     -38.184 -32.204 -15.142  1.00  0.420          H  
ATOM  28483 3HD2 LEU D1798     -37.036 -33.339 -14.401  1.00  0.420          H  
ATOM  28484  N   CYS D1799     -40.056 -38.091 -14.066  1.00  0.250          N  
ATOM  28485  CA  CYS D1799     -39.386 -39.400 -13.931  1.00  0.230          C  
ATOM  28486  C   CYS D1799     -38.004 -39.353 -13.257  1.00  0.230          C  
ATOM  28487  O   CYS D1799     -37.797 -39.927 -12.185  1.00  0.240          O  
ATOM  28488  CB  CYS D1799     -39.246 -40.107 -15.293  1.00  0.330          C  
ATOM  28489  SG  CYS D1799     -38.479 -41.740 -15.202  1.00  0.330          S  
ATOM  28490  H   CYS D1799     -40.950 -37.960 -13.555  1.00  0.300          H  
ATOM  28491  HA  CYS D1799     -40.034 -40.022 -13.313  1.00  0.280          H  
ATOM  28492 1HB  CYS D1799     -40.237 -40.231 -15.731  1.00  0.400          H  
ATOM  28493 2HB  CYS D1799     -38.661 -39.524 -15.986  1.00  0.400          H  
ATOM  28494  HG  CYS D1799     -38.692 -42.053 -16.474  1.00  0.400          H  
ATOM  28495  N   VAL D1800     -37.049 -38.752 -13.952  1.00  0.220          N  
ATOM  28496  CA  VAL D1800     -35.666 -38.638 -13.542  1.00  0.180          C  
ATOM  28497  C   VAL D1800     -35.293 -37.216 -13.098  1.00  0.220          C  
ATOM  28498  O   VAL D1800     -35.360 -36.264 -13.882  1.00  0.330          O  
ATOM  28499  CB  VAL D1800     -34.763 -39.077 -14.715  1.00  0.270          C  
ATOM  28500  CG1 VAL D1800     -35.176 -38.390 -16.011  1.00  0.270          C  
ATOM  28501  CG2 VAL D1800     -33.309 -38.707 -14.439  1.00  0.270          C  
ATOM  28502  H   VAL D1800     -37.362 -38.297 -14.797  1.00  0.260          H  
ATOM  28503  HA  VAL D1800     -35.527 -39.359 -12.748  1.00  0.220          H  
ATOM  28504  HB  VAL D1800     -34.863 -40.151 -14.850  1.00  0.320          H  
ATOM  28505 1HG1 VAL D1800     -34.542 -38.735 -16.792  1.00  0.320          H  
ATOM  28506 2HG1 VAL D1800     -36.199 -38.646 -16.261  1.00  0.320          H  
ATOM  28507 3HG1 VAL D1800     -35.087 -37.317 -15.943  1.00  0.320          H  
ATOM  28508 1HG2 VAL D1800     -32.732 -39.028 -15.271  1.00  0.320          H  
ATOM  28509 2HG2 VAL D1800     -33.188 -37.636 -14.331  1.00  0.320          H  
ATOM  28510 3HG2 VAL D1800     -32.958 -39.198 -13.541  1.00  0.320          H  
ATOM  28511  N   PRO D1801     -34.773 -37.040 -11.877  1.00  0.140          N  
ATOM  28512  CA  PRO D1801     -34.419 -35.771 -11.295  1.00  0.130          C  
ATOM  28513  C   PRO D1801     -33.073 -35.321 -11.833  1.00  0.110          C  
ATOM  28514  O   PRO D1801     -32.102 -35.275 -11.072  1.00  0.080          O  
ATOM  28515  CB  PRO D1801     -34.332 -36.108  -9.813  1.00  0.200          C  
ATOM  28516  CG  PRO D1801     -33.812 -37.517  -9.799  1.00  0.200          C  
ATOM  28517  CD  PRO D1801     -34.488 -38.190 -10.983  1.00  0.200          C  
ATOM  28518  HA  PRO D1801     -35.204 -35.036 -11.504  1.00  0.160          H  
ATOM  28519 1HB  PRO D1801     -33.721 -35.394  -9.299  1.00  0.230          H  
ATOM  28520 2HB  PRO D1801     -35.337 -36.036  -9.353  1.00  0.230          H  
ATOM  28521 1HG  PRO D1801     -32.714 -37.518  -9.895  1.00  0.230          H  
ATOM  28522 2HG  PRO D1801     -34.024 -37.970  -8.844  1.00  0.230          H  
ATOM  28523 1HD  PRO D1801     -33.789 -38.905 -11.427  1.00  0.230          H  
ATOM  28524 2HD  PRO D1801     -35.418 -38.664 -10.650  1.00  0.230          H  
ATOM  28525  N   ILE D1802     -33.022 -35.007 -13.126  1.00  0.180          N  
ATOM  28526  CA  ILE D1802     -31.780 -34.619 -13.798  1.00  0.230          C  
ATOM  28527  C   ILE D1802     -30.937 -33.624 -12.996  1.00  0.110          C  
ATOM  28528  O   ILE D1802     -29.716 -33.742 -12.963  1.00  0.180          O  
ATOM  28529  CB  ILE D1802     -32.062 -34.075 -15.228  1.00  0.300          C  
ATOM  28530  CG1 ILE D1802     -30.702 -33.957 -16.011  1.00  0.300          C  
ATOM  28531  CG2 ILE D1802     -32.822 -32.714 -15.203  1.00  0.300          C  
ATOM  28532  CD1 ILE D1802     -30.822 -33.716 -17.520  1.00  0.300          C  
ATOM  28533  H   ILE D1802     -33.889 -35.113 -13.660  1.00  0.220          H  
ATOM  28534  HA  ILE D1802     -31.184 -35.522 -13.920  1.00  0.280          H  
ATOM  28535  HB  ILE D1802     -32.682 -34.807 -15.747  1.00  0.360          H  
ATOM  28536 1HG1 ILE D1802     -30.141 -33.132 -15.593  1.00  0.360          H  
ATOM  28537 2HG1 ILE D1802     -30.135 -34.874 -15.856  1.00  0.360          H  
ATOM  28538 1HG2 ILE D1802     -33.033 -32.394 -16.216  1.00  0.360          H  
ATOM  28539 2HG2 ILE D1802     -33.764 -32.827 -14.671  1.00  0.360          H  
ATOM  28540 3HG2 ILE D1802     -32.227 -31.947 -14.724  1.00  0.360          H  
ATOM  28541 1HD1 ILE D1802     -29.825 -33.650 -17.953  1.00  0.360          H  
ATOM  28542 2HD1 ILE D1802     -31.362 -34.541 -17.984  1.00  0.360          H  
ATOM  28543 3HD1 ILE D1802     -31.348 -32.789 -17.714  1.00  0.360          H  
ATOM  28544  N   PHE D1803     -31.563 -32.657 -12.327  1.00  0.060          N  
ATOM  28545  CA  PHE D1803     -30.775 -31.685 -11.593  1.00  0.100          C  
ATOM  28546  C   PHE D1803     -30.158 -32.264 -10.324  1.00  0.110          C  
ATOM  28547  O   PHE D1803     -29.128 -31.768  -9.863  1.00  0.080          O  
ATOM  28548  CB  PHE D1803     -31.617 -30.488 -11.254  1.00  0.120          C  
ATOM  28549  CG  PHE D1803     -31.992 -29.725 -12.457  1.00  0.120          C  
ATOM  28550  CD1 PHE D1803     -33.284 -29.777 -12.914  1.00  0.120          C  
ATOM  28551  CD2 PHE D1803     -31.053 -28.982 -13.167  1.00  0.120          C  
ATOM  28552  CE1 PHE D1803     -33.648 -29.114 -14.038  1.00  0.120          C  
ATOM  28553  CE2 PHE D1803     -31.419 -28.309 -14.309  1.00  0.120          C  
ATOM  28554  CZ  PHE D1803     -32.719 -28.374 -14.746  1.00  0.120          C  
ATOM  28555  H   PHE D1803     -32.570 -32.582 -12.370  1.00  0.070          H  
ATOM  28556  HA  PHE D1803     -29.963 -31.357 -12.242  1.00  0.120          H  
ATOM  28557 1HB  PHE D1803     -32.519 -30.811 -10.746  1.00  0.150          H  
ATOM  28558 2HB  PHE D1803     -31.062 -29.840 -10.587  1.00  0.150          H  
ATOM  28559  HD1 PHE D1803     -34.023 -30.355 -12.367  1.00  0.150          H  
ATOM  28560  HD2 PHE D1803     -30.017 -28.938 -12.816  1.00  0.150          H  
ATOM  28561  HE1 PHE D1803     -34.673 -29.177 -14.376  1.00  0.150          H  
ATOM  28562  HE2 PHE D1803     -30.681 -27.729 -14.867  1.00  0.150          H  
ATOM  28563  HZ  PHE D1803     -33.013 -27.846 -15.651  1.00  0.150          H  
ATOM  28564  N   THR D1804     -30.799 -33.280  -9.730  1.00  0.160          N  
ATOM  28565  CA  THR D1804     -30.278 -33.921  -8.529  1.00  0.190          C  
ATOM  28566  C   THR D1804     -29.054 -34.677  -8.952  1.00  0.200          C  
ATOM  28567  O   THR D1804     -28.046 -34.684  -8.249  1.00  0.240          O  
ATOM  28568  CB  THR D1804     -31.299 -34.855  -7.861  1.00  0.250          C  
ATOM  28569  OG1 THR D1804     -32.439 -34.077  -7.459  1.00  0.250          O  
ATOM  28570  CG2 THR D1804     -30.690 -35.550  -6.632  1.00  0.250          C  
ATOM  28571  H   THR D1804     -31.632 -33.682 -10.150  1.00  0.190          H  
ATOM  28572  HA  THR D1804     -29.982 -33.158  -7.812  1.00  0.230          H  
ATOM  28573  HB  THR D1804     -31.605 -35.613  -8.566  1.00  0.300          H  
ATOM  28574  HG1 THR D1804     -32.853 -33.689  -8.237  1.00  0.300          H  
ATOM  28575 1HG2 THR D1804     -31.434 -36.203  -6.178  1.00  0.300          H  
ATOM  28576 2HG2 THR D1804     -29.832 -36.146  -6.933  1.00  0.300          H  
ATOM  28577 3HG2 THR D1804     -30.373 -34.804  -5.909  1.00  0.300          H  
ATOM  28578  N   LEU D1805     -29.170 -35.328 -10.112  1.00  0.200          N  
ATOM  28579  CA  LEU D1805     -28.091 -36.101 -10.689  1.00  0.240          C  
ATOM  28580  C   LEU D1805     -26.890 -35.196 -10.926  1.00  0.220          C  
ATOM  28581  O   LEU D1805     -25.766 -35.573 -10.572  1.00  0.250          O  
ATOM  28582  CB  LEU D1805     -28.560 -36.756 -12.001  1.00  0.320          C  
ATOM  28583  CG  LEU D1805     -27.544 -37.594 -12.813  1.00  0.320          C  
ATOM  28584  CD1 LEU D1805     -27.038 -38.788 -12.001  1.00  0.320          C  
ATOM  28585  CD2 LEU D1805     -28.244 -38.054 -14.100  1.00  0.320          C  
ATOM  28586  H   LEU D1805     -30.076 -35.275 -10.590  1.00  0.240          H  
ATOM  28587  HA  LEU D1805     -27.813 -36.875  -9.979  1.00  0.290          H  
ATOM  28588 1HB  LEU D1805     -29.417 -37.390 -11.775  1.00  0.380          H  
ATOM  28589 2HB  LEU D1805     -28.897 -35.976 -12.657  1.00  0.380          H  
ATOM  28590  HG  LEU D1805     -26.680 -36.978 -13.067  1.00  0.380          H  
ATOM  28591 1HD1 LEU D1805     -26.337 -39.341 -12.593  1.00  0.380          H  
ATOM  28592 2HD1 LEU D1805     -26.536 -38.443 -11.098  1.00  0.380          H  
ATOM  28593 3HD1 LEU D1805     -27.873 -39.431 -11.729  1.00  0.380          H  
ATOM  28594 1HD2 LEU D1805     -27.561 -38.631 -14.700  1.00  0.380          H  
ATOM  28595 2HD2 LEU D1805     -29.106 -38.667 -13.847  1.00  0.380          H  
ATOM  28596 3HD2 LEU D1805     -28.571 -37.176 -14.657  1.00  0.380          H  
ATOM  28597  N   LEU D1806     -27.112 -33.990 -11.490  1.00  0.170          N  
ATOM  28598  CA  LEU D1806     -25.989 -33.085 -11.707  1.00  0.150          C  
ATOM  28599  C   LEU D1806     -25.401 -32.634 -10.358  1.00  0.140          C  
ATOM  28600  O   LEU D1806     -24.175 -32.549 -10.240  1.00  0.150          O  
ATOM  28601  CB  LEU D1806     -26.356 -31.852 -12.572  1.00  0.220          C  
ATOM  28602  CG  LEU D1806     -26.227 -32.045 -14.146  1.00  0.220          C  
ATOM  28603  CD1 LEU D1806     -27.309 -32.977 -14.634  1.00  0.220          C  
ATOM  28604  CD2 LEU D1806     -26.298 -30.715 -14.888  1.00  0.220          C  
ATOM  28605  H   LEU D1806     -28.054 -33.747 -11.813  1.00  0.200          H  
ATOM  28606  HA  LEU D1806     -25.218 -33.631 -12.246  1.00  0.180          H  
ATOM  28607 1HB  LEU D1806     -27.390 -31.581 -12.355  1.00  0.260          H  
ATOM  28608 2HB  LEU D1806     -25.717 -31.020 -12.282  1.00  0.260          H  
ATOM  28609  HG  LEU D1806     -25.280 -32.508 -14.357  1.00  0.260          H  
ATOM  28610 1HD1 LEU D1806     -27.208 -33.120 -15.700  1.00  0.260          H  
ATOM  28611 2HD1 LEU D1806     -27.247 -33.940 -14.142  1.00  0.260          H  
ATOM  28612 3HD1 LEU D1806     -28.263 -32.521 -14.429  1.00  0.260          H  
ATOM  28613 1HD2 LEU D1806     -26.195 -30.901 -15.958  1.00  0.260          H  
ATOM  28614 2HD2 LEU D1806     -27.255 -30.226 -14.693  1.00  0.260          H  
ATOM  28615 3HD2 LEU D1806     -25.492 -30.088 -14.564  1.00  0.260          H  
ATOM  28616  N   GLN D1807     -26.238 -32.375  -9.326  1.00  0.150          N  
ATOM  28617  CA  GLN D1807     -25.684 -32.001  -8.016  1.00  0.140          C  
ATOM  28618  C   GLN D1807     -24.861 -33.128  -7.405  1.00  0.180          C  
ATOM  28619  O   GLN D1807     -23.789 -32.867  -6.852  1.00  0.140          O  
ATOM  28620  CB  GLN D1807     -26.767 -31.651  -6.988  1.00  0.200          C  
ATOM  28621  CG  GLN D1807     -27.507 -30.367  -7.217  1.00  0.200          C  
ATOM  28622  CD  GLN D1807     -28.619 -30.164  -6.180  1.00  0.200          C  
ATOM  28623  OE1 GLN D1807     -28.894 -31.056  -5.345  1.00  0.200          O  
ATOM  28624  NE2 GLN D1807     -29.257 -29.006  -6.234  1.00  0.200          N  
ATOM  28625  H   GLN D1807     -27.253 -32.389  -9.470  1.00  0.180          H  
ATOM  28626  HA  GLN D1807     -25.036 -31.138  -8.151  1.00  0.170          H  
ATOM  28627 1HB  GLN D1807     -27.504 -32.454  -6.968  1.00  0.240          H  
ATOM  28628 2HB  GLN D1807     -26.317 -31.601  -5.997  1.00  0.240          H  
ATOM  28629 1HG  GLN D1807     -26.803 -29.542  -7.131  1.00  0.240          H  
ATOM  28630 2HG  GLN D1807     -27.947 -30.377  -8.207  1.00  0.240          H  
ATOM  28631 1HE2 GLN D1807     -29.996 -28.787  -5.597  1.00  0.240          H  
ATOM  28632 2HE2 GLN D1807     -28.997 -28.335  -6.928  1.00  0.240          H  
ATOM  28633  N   PHE D1808     -25.337 -34.379  -7.523  1.00  0.240          N  
ATOM  28634  CA  PHE D1808     -24.604 -35.513  -6.979  1.00  0.270          C  
ATOM  28635  C   PHE D1808     -23.299 -35.670  -7.669  1.00  0.220          C  
ATOM  28636  O   PHE D1808     -22.277 -35.895  -7.027  1.00  0.160          O  
ATOM  28637  CB  PHE D1808     -25.368 -36.822  -7.098  1.00  0.370          C  
ATOM  28638  CG  PHE D1808     -26.348 -37.073  -6.022  1.00  0.370          C  
ATOM  28639  CD1 PHE D1808     -27.161 -36.090  -5.516  1.00  0.370          C  
ATOM  28640  CD2 PHE D1808     -26.441 -38.332  -5.497  1.00  0.370          C  
ATOM  28641  CE1 PHE D1808     -28.025 -36.372  -4.537  1.00  0.370          C  
ATOM  28642  CE2 PHE D1808     -27.309 -38.622  -4.513  1.00  0.370          C  
ATOM  28643  CZ  PHE D1808     -28.113 -37.639  -4.031  1.00  0.370          C  
ATOM  28644  H   PHE D1808     -26.249 -34.529  -7.960  1.00  0.290          H  
ATOM  28645  HA  PHE D1808     -24.411 -35.319  -5.943  1.00  0.320          H  
ATOM  28646 1HB  PHE D1808     -25.905 -36.829  -8.050  1.00  0.440          H  
ATOM  28647 2HB  PHE D1808     -24.662 -37.651  -7.115  1.00  0.440          H  
ATOM  28648  HD1 PHE D1808     -27.122 -35.083  -5.897  1.00  0.440          H  
ATOM  28649  HD2 PHE D1808     -25.804 -39.092  -5.882  1.00  0.440          H  
ATOM  28650  HE1 PHE D1808     -28.642 -35.579  -4.168  1.00  0.440          H  
ATOM  28651  HE2 PHE D1808     -27.360 -39.630  -4.112  1.00  0.440          H  
ATOM  28652  HZ  PHE D1808     -28.815 -37.860  -3.244  1.00  0.440          H  
ATOM  28653  N   PHE D1809     -23.328 -35.534  -8.982  1.00  0.260          N  
ATOM  28654  CA  PHE D1809     -22.153 -35.620  -9.800  1.00  0.310          C  
ATOM  28655  C   PHE D1809     -21.132 -34.595  -9.350  1.00  0.270          C  
ATOM  28656  O   PHE D1809     -19.972 -34.927  -9.094  1.00  0.340          O  
ATOM  28657  CB  PHE D1809     -22.556 -35.401 -11.239  1.00  0.410          C  
ATOM  28658  CG  PHE D1809     -21.473 -35.338 -12.088  1.00  0.410          C  
ATOM  28659  CD1 PHE D1809     -20.909 -36.465 -12.546  1.00  0.410          C  
ATOM  28660  CD2 PHE D1809     -20.963 -34.131 -12.416  1.00  0.410          C  
ATOM  28661  CE1 PHE D1809     -19.845 -36.402 -13.337  1.00  0.410          C  
ATOM  28662  CE2 PHE D1809     -19.917 -34.053 -13.189  1.00  0.410          C  
ATOM  28663  CZ  PHE D1809     -19.349 -35.184 -13.673  1.00  0.410          C  
ATOM  28664  H   PHE D1809     -24.225 -35.385  -9.451  1.00  0.310          H  
ATOM  28665  HA  PHE D1809     -21.712 -36.597  -9.685  1.00  0.370          H  
ATOM  28666 1HB  PHE D1809     -23.213 -36.208 -11.563  1.00  0.500          H  
ATOM  28667 2HB  PHE D1809     -23.110 -34.485 -11.327  1.00  0.500          H  
ATOM  28668  HD1 PHE D1809     -21.334 -37.408 -12.259  1.00  0.500          H  
ATOM  28669  HD2 PHE D1809     -21.424 -33.220 -12.025  1.00  0.500          H  
ATOM  28670  HE1 PHE D1809     -19.376 -37.307 -13.707  1.00  0.500          H  
ATOM  28671  HE2 PHE D1809     -19.516 -33.088 -13.421  1.00  0.500          H  
ATOM  28672  HZ  PHE D1809     -18.492 -35.114 -14.319  1.00  0.500          H  
ATOM  28673  N   PHE D1810     -21.575 -33.345  -9.233  1.00  0.180          N  
ATOM  28674  CA  PHE D1810     -20.750 -32.247  -8.786  1.00  0.220          C  
ATOM  28675  C   PHE D1810     -20.117 -32.451  -7.431  1.00  0.210          C  
ATOM  28676  O   PHE D1810     -18.892 -32.341  -7.287  1.00  0.260          O  
ATOM  28677  CB  PHE D1810     -21.605 -30.987  -8.735  1.00  0.290          C  
ATOM  28678  CG  PHE D1810     -21.009 -29.904  -7.956  1.00  0.290          C  
ATOM  28679  CD1 PHE D1810     -19.986 -29.182  -8.413  1.00  0.290          C  
ATOM  28680  CD2 PHE D1810     -21.515 -29.612  -6.706  1.00  0.290          C  
ATOM  28681  CE1 PHE D1810     -19.454 -28.187  -7.656  1.00  0.290          C  
ATOM  28682  CE2 PHE D1810     -20.978 -28.617  -5.958  1.00  0.290          C  
ATOM  28683  CZ  PHE D1810     -19.946 -27.902  -6.433  1.00  0.290          C  
ATOM  28684  H   PHE D1810     -22.546 -33.140  -9.481  1.00  0.220          H  
ATOM  28685  HA  PHE D1810     -19.956 -32.110  -9.518  1.00  0.260          H  
ATOM  28686 1HB  PHE D1810     -21.779 -30.627  -9.748  1.00  0.350          H  
ATOM  28687 2HB  PHE D1810     -22.570 -31.222  -8.311  1.00  0.350          H  
ATOM  28688  HD1 PHE D1810     -19.579 -29.388  -9.405  1.00  0.350          H  
ATOM  28689  HD2 PHE D1810     -22.359 -30.195  -6.321  1.00  0.350          H  
ATOM  28690  HE1 PHE D1810     -18.647 -27.628  -8.051  1.00  0.350          H  
ATOM  28691  HE2 PHE D1810     -21.379 -28.394  -4.985  1.00  0.350          H  
ATOM  28692  HZ  PHE D1810     -19.520 -27.097  -5.839  1.00  0.350          H  
ATOM  28693  N   TYR D1811     -20.927 -32.769  -6.426  1.00  0.150          N  
ATOM  28694  CA  TYR D1811     -20.357 -32.904  -5.112  1.00  0.110          C  
ATOM  28695  C   TYR D1811     -19.519 -34.147  -4.979  1.00  0.100          C  
ATOM  28696  O   TYR D1811     -18.465 -34.111  -4.337  1.00  0.070          O  
ATOM  28697  CB  TYR D1811     -21.408 -32.946  -4.039  1.00  0.170          C  
ATOM  28698  CG  TYR D1811     -22.047 -31.662  -3.637  1.00  0.170          C  
ATOM  28699  CD1 TYR D1811     -23.394 -31.428  -3.844  1.00  0.170          C  
ATOM  28700  CD2 TYR D1811     -21.270 -30.715  -3.021  1.00  0.170          C  
ATOM  28701  CE1 TYR D1811     -23.940 -30.227  -3.420  1.00  0.170          C  
ATOM  28702  CE2 TYR D1811     -21.804 -29.537  -2.597  1.00  0.170          C  
ATOM  28703  CZ  TYR D1811     -23.121 -29.285  -2.789  1.00  0.170          C  
ATOM  28704  OH  TYR D1811     -23.637 -28.103  -2.366  1.00  0.170          O  
ATOM  28705  H   TYR D1811     -21.933 -32.876  -6.584  1.00  0.180          H  
ATOM  28706  HA  TYR D1811     -19.712 -32.047  -4.937  1.00  0.130          H  
ATOM  28707 1HB  TYR D1811     -22.191 -33.650  -4.322  1.00  0.200          H  
ATOM  28708 2HB  TYR D1811     -20.912 -33.324  -3.192  1.00  0.200          H  
ATOM  28709  HD1 TYR D1811     -24.019 -32.178  -4.331  1.00  0.200          H  
ATOM  28710  HD2 TYR D1811     -20.222 -30.907  -2.874  1.00  0.200          H  
ATOM  28711  HE1 TYR D1811     -25.001 -30.018  -3.571  1.00  0.200          H  
ATOM  28712  HE2 TYR D1811     -21.176 -28.794  -2.108  1.00  0.200          H  
ATOM  28713  HH  TYR D1811     -22.944 -27.581  -1.909  1.00  0.200          H  
ATOM  28714  N   ALA D1812     -19.982 -35.262  -5.558  1.00  0.100          N  
ATOM  28715  CA  ALA D1812     -19.242 -36.499  -5.486  1.00  0.090          C  
ATOM  28716  C   ALA D1812     -17.917 -36.311  -6.178  1.00  0.090          C  
ATOM  28717  O   ALA D1812     -16.896 -36.791  -5.693  1.00  0.100          O  
ATOM  28718  CB  ALA D1812     -20.023 -37.634  -6.116  1.00  0.130          C  
ATOM  28719  H   ALA D1812     -20.863 -35.268  -6.069  1.00  0.120          H  
ATOM  28720  HA  ALA D1812     -19.056 -36.733  -4.440  1.00  0.110          H  
ATOM  28721 1HB  ALA D1812     -19.449 -38.551  -6.039  1.00  0.160          H  
ATOM  28722 2HB  ALA D1812     -20.967 -37.760  -5.609  1.00  0.160          H  
ATOM  28723 3HB  ALA D1812     -20.206 -37.403  -7.160  1.00  0.160          H  
ATOM  28724  N   GLY D1813     -17.925 -35.570  -7.296  1.00  0.110          N  
ATOM  28725  CA  GLY D1813     -16.747 -35.271  -8.077  1.00  0.130          C  
ATOM  28726  C   GLY D1813     -15.766 -34.532  -7.209  1.00  0.130          C  
ATOM  28727  O   GLY D1813     -14.613 -34.930  -7.093  1.00  0.160          O  
ATOM  28728  H   GLY D1813     -18.806 -35.220  -7.677  1.00  0.130          H  
ATOM  28729 1HA  GLY D1813     -16.301 -36.188  -8.458  1.00  0.160          H  
ATOM  28730 2HA  GLY D1813     -17.035 -34.660  -8.931  1.00  0.160          H  
ATOM  28731  N   TRP D1814     -16.218 -33.451  -6.588  1.00  0.150          N  
ATOM  28732  CA  TRP D1814     -15.359 -32.662  -5.730  1.00  0.170          C  
ATOM  28733  C   TRP D1814     -14.755 -33.531  -4.608  1.00  0.200          C  
ATOM  28734  O   TRP D1814     -13.543 -33.492  -4.382  1.00  0.190          O  
ATOM  28735  CB  TRP D1814     -16.131 -31.500  -5.161  1.00  0.230          C  
ATOM  28736  CG  TRP D1814     -15.318 -30.553  -4.434  1.00  0.230          C  
ATOM  28737  CD1 TRP D1814     -15.180 -30.542  -3.144  1.00  0.230          C  
ATOM  28738  CD2 TRP D1814     -14.532 -29.453  -4.936  1.00  0.230          C  
ATOM  28739  NE1 TRP D1814     -14.394 -29.494  -2.745  1.00  0.230          N  
ATOM  28740  CE2 TRP D1814     -13.998 -28.813  -3.829  1.00  0.230          C  
ATOM  28741  CE3 TRP D1814     -14.252 -28.968  -6.203  1.00  0.230          C  
ATOM  28742  CZ2 TRP D1814     -13.213 -27.694  -3.934  1.00  0.230          C  
ATOM  28743  CZ3 TRP D1814     -13.453 -27.855  -6.307  1.00  0.230          C  
ATOM  28744  CH2 TRP D1814     -12.958 -27.228  -5.190  1.00  0.230          C  
ATOM  28745  H   TRP D1814     -17.192 -33.159  -6.735  1.00  0.180          H  
ATOM  28746  HA  TRP D1814     -14.550 -32.258  -6.330  1.00  0.200          H  
ATOM  28747 1HB  TRP D1814     -16.666 -30.981  -5.941  1.00  0.280          H  
ATOM  28748 2HB  TRP D1814     -16.887 -31.883  -4.472  1.00  0.280          H  
ATOM  28749  HD1 TRP D1814     -15.636 -31.278  -2.527  1.00  0.280          H  
ATOM  28750  HE1 TRP D1814     -14.133 -29.272  -1.764  1.00  0.280          H  
ATOM  28751  HE3 TRP D1814     -14.649 -29.446  -7.088  1.00  0.280          H  
ATOM  28752  HZ2 TRP D1814     -12.797 -27.187  -3.064  1.00  0.280          H  
ATOM  28753  HZ3 TRP D1814     -13.236 -27.475  -7.301  1.00  0.280          H  
ATOM  28754  HH2 TRP D1814     -12.343 -26.345  -5.301  1.00  0.280          H  
ATOM  28755  N   LEU D1815     -15.578 -34.341  -3.916  1.00  0.270          N  
ATOM  28756  CA  LEU D1815     -15.033 -35.211  -2.872  1.00  0.290          C  
ATOM  28757  C   LEU D1815     -14.010 -36.176  -3.489  1.00  0.230          C  
ATOM  28758  O   LEU D1815     -12.932 -36.374  -2.924  1.00  0.210          O  
ATOM  28759  CB  LEU D1815     -16.143 -35.990  -2.128  1.00  0.400          C  
ATOM  28760  CG  LEU D1815     -15.668 -36.973  -0.952  1.00  0.400          C  
ATOM  28761  CD1 LEU D1815     -14.916 -36.199   0.151  1.00  0.400          C  
ATOM  28762  CD2 LEU D1815     -16.884 -37.683  -0.320  1.00  0.400          C  
ATOM  28763  H   LEU D1815     -16.585 -34.345  -4.116  1.00  0.320          H  
ATOM  28764  HA  LEU D1815     -14.519 -34.580  -2.154  1.00  0.350          H  
ATOM  28765 1HB  LEU D1815     -16.838 -35.271  -1.708  1.00  0.480          H  
ATOM  28766 2HB  LEU D1815     -16.684 -36.586  -2.868  1.00  0.480          H  
ATOM  28767  HG  LEU D1815     -15.002 -37.713  -1.372  1.00  0.480          H  
ATOM  28768 1HD1 LEU D1815     -14.601 -36.897   0.935  1.00  0.480          H  
ATOM  28769 2HD1 LEU D1815     -14.034 -35.712  -0.255  1.00  0.480          H  
ATOM  28770 3HD1 LEU D1815     -15.581 -35.460   0.573  1.00  0.480          H  
ATOM  28771 1HD2 LEU D1815     -16.541 -38.364   0.464  1.00  0.480          H  
ATOM  28772 2HD2 LEU D1815     -17.556 -36.943   0.119  1.00  0.480          H  
ATOM  28773 3HD2 LEU D1815     -17.415 -38.250  -1.083  1.00  0.480          H  
ATOM  28774  N   LYS D1816     -14.300 -36.697  -4.689  1.00  0.210          N  
ATOM  28775  CA  LYS D1816     -13.405 -37.589  -5.413  1.00  0.190          C  
ATOM  28776  C   LYS D1816     -12.091 -36.883  -5.713  1.00  0.160          C  
ATOM  28777  O   LYS D1816     -11.044 -37.536  -5.747  1.00  0.210          O  
ATOM  28778  CB  LYS D1816     -14.050 -38.089  -6.709  1.00  0.270          C  
ATOM  28779  CG  LYS D1816     -13.227 -39.064  -7.553  1.00  0.270          C  
ATOM  28780  CD  LYS D1816     -12.934 -40.412  -6.845  1.00  0.270          C  
ATOM  28781  CE  LYS D1816     -14.194 -41.277  -6.657  1.00  0.270          C  
ATOM  28782  NZ  LYS D1816     -13.862 -42.586  -6.091  1.00  0.270          N  
ATOM  28783  H   LYS D1816     -15.219 -36.517  -5.094  1.00  0.250          H  
ATOM  28784  HA  LYS D1816     -13.195 -38.440  -4.770  1.00  0.230          H  
ATOM  28785 1HB  LYS D1816     -14.994 -38.548  -6.460  1.00  0.330          H  
ATOM  28786 2HB  LYS D1816     -14.273 -37.259  -7.348  1.00  0.330          H  
ATOM  28787 1HG  LYS D1816     -13.797 -39.246  -8.456  1.00  0.330          H  
ATOM  28788 2HG  LYS D1816     -12.279 -38.601  -7.836  1.00  0.330          H  
ATOM  28789 1HD  LYS D1816     -12.222 -40.985  -7.436  1.00  0.330          H  
ATOM  28790 2HD  LYS D1816     -12.480 -40.248  -5.881  1.00  0.330          H  
ATOM  28791 1HE  LYS D1816     -14.890 -40.784  -5.984  1.00  0.330          H  
ATOM  28792 2HE  LYS D1816     -14.667 -41.428  -7.617  1.00  0.330          H  
ATOM  28793 1HZ  LYS D1816     -14.686 -43.147  -5.971  1.00  0.330          H  
ATOM  28794 2HZ  LYS D1816     -13.204 -43.064  -6.717  1.00  0.330          H  
ATOM  28795 3HZ  LYS D1816     -13.410 -42.444  -5.176  1.00  0.330          H  
ATOM  28796  N   VAL D1817     -12.123 -35.563  -5.940  1.00  0.090          N  
ATOM  28797  CA  VAL D1817     -10.883 -34.861  -6.185  1.00  0.060          C  
ATOM  28798  C   VAL D1817     -10.048 -35.053  -4.954  1.00  0.070          C  
ATOM  28799  O   VAL D1817      -8.869 -35.382  -5.052  1.00  0.080          O  
ATOM  28800  CB  VAL D1817     -11.053 -33.335  -6.305  1.00  0.100          C  
ATOM  28801  CG1 VAL D1817      -9.731 -32.697  -6.363  1.00  0.100          C  
ATOM  28802  CG2 VAL D1817     -11.826 -32.976  -7.446  1.00  0.100          C  
ATOM  28803  H   VAL D1817     -13.025 -35.080  -5.972  1.00  0.110          H  
ATOM  28804  HA  VAL D1817     -10.377 -35.283  -7.056  1.00  0.070          H  
ATOM  28805  HB  VAL D1817     -11.533 -32.966  -5.421  1.00  0.120          H  
ATOM  28806 1HG1 VAL D1817      -9.872 -31.672  -6.402  1.00  0.120          H  
ATOM  28807 2HG1 VAL D1817      -9.184 -32.925  -5.499  1.00  0.120          H  
ATOM  28808 3HG1 VAL D1817      -9.187 -33.038  -7.244  1.00  0.120          H  
ATOM  28809 1HG2 VAL D1817     -11.923 -31.902  -7.460  1.00  0.120          H  
ATOM  28810 2HG2 VAL D1817     -11.318 -33.327  -8.317  1.00  0.120          H  
ATOM  28811 3HG2 VAL D1817     -12.790 -33.420  -7.383  1.00  0.120          H  
ATOM  28812  N   ALA D1818     -10.646 -34.817  -3.780  1.00  0.090          N  
ATOM  28813  CA  ALA D1818      -9.876 -34.981  -2.565  1.00  0.100          C  
ATOM  28814  C   ALA D1818      -9.358 -36.394  -2.444  1.00  0.110          C  
ATOM  28815  O   ALA D1818      -8.192 -36.578  -2.134  1.00  0.110          O  
ATOM  28816  CB  ALA D1818     -10.673 -34.667  -1.331  1.00  0.140          C  
ATOM  28817  H   ALA D1818     -11.625 -34.495  -3.782  1.00  0.110          H  
ATOM  28818  HA  ALA D1818      -9.037 -34.304  -2.609  1.00  0.120          H  
ATOM  28819 1HB  ALA D1818     -10.010 -34.791  -0.498  1.00  0.160          H  
ATOM  28820 2HB  ALA D1818     -11.036 -33.679  -1.347  1.00  0.160          H  
ATOM  28821 3HB  ALA D1818     -11.512 -35.345  -1.249  1.00  0.160          H  
ATOM  28822  N   GLU D1819     -10.166 -37.393  -2.806  1.00  0.130          N  
ATOM  28823  CA  GLU D1819      -9.713 -38.781  -2.693  1.00  0.160          C  
ATOM  28824  C   GLU D1819      -8.430 -38.990  -3.469  1.00  0.100          C  
ATOM  28825  O   GLU D1819      -7.509 -39.669  -3.015  1.00  0.090          O  
ATOM  28826  CB  GLU D1819     -10.723 -39.771  -3.242  1.00  0.210          C  
ATOM  28827  CG  GLU D1819     -10.365 -41.197  -2.982  1.00  0.210          C  
ATOM  28828  CD  GLU D1819     -11.385 -42.096  -3.483  1.00  0.210          C  
ATOM  28829  OE1 GLU D1819     -12.452 -41.645  -3.786  1.00  0.210          O  
ATOM  28830  OE2 GLU D1819     -11.129 -43.256  -3.543  1.00  0.210          O  
ATOM  28831  H   GLU D1819     -11.129 -37.167  -3.077  1.00  0.160          H  
ATOM  28832  HA  GLU D1819      -9.532 -39.006  -1.646  1.00  0.190          H  
ATOM  28833 1HB  GLU D1819     -11.708 -39.579  -2.893  1.00  0.250          H  
ATOM  28834 2HB  GLU D1819     -10.751 -39.661  -4.321  1.00  0.250          H  
ATOM  28835 1HG  GLU D1819      -9.424 -41.434  -3.472  1.00  0.250          H  
ATOM  28836 2HG  GLU D1819     -10.236 -41.347  -1.905  1.00  0.250          H  
ATOM  28837  N   GLN D1820      -8.362 -38.415  -4.661  1.00  0.110          N  
ATOM  28838  CA  GLN D1820      -7.150 -38.539  -5.435  1.00  0.110          C  
ATOM  28839  C   GLN D1820      -6.031 -37.742  -4.753  1.00  0.070          C  
ATOM  28840  O   GLN D1820      -4.927 -38.241  -4.532  1.00  0.130          O  
ATOM  28841  CB  GLN D1820      -7.363 -37.968  -6.841  1.00  0.150          C  
ATOM  28842  CG  GLN D1820      -8.325 -38.741  -7.730  1.00  0.150          C  
ATOM  28843  CD  GLN D1820      -8.501 -38.049  -9.088  1.00  0.150          C  
ATOM  28844  OE1 GLN D1820      -8.602 -36.818  -9.187  1.00  0.150          O  
ATOM  28845  NE2 GLN D1820      -8.501 -38.836 -10.141  1.00  0.150          N  
ATOM  28846  H   GLN D1820      -9.186 -37.919  -5.023  1.00  0.130          H  
ATOM  28847  HA  GLN D1820      -6.856 -39.588  -5.487  1.00  0.130          H  
ATOM  28848 1HB  GLN D1820      -7.738 -36.949  -6.760  1.00  0.180          H  
ATOM  28849 2HB  GLN D1820      -6.404 -37.921  -7.358  1.00  0.180          H  
ATOM  28850 1HG  GLN D1820      -7.933 -39.738  -7.895  1.00  0.180          H  
ATOM  28851 2HG  GLN D1820      -9.298 -38.802  -7.241  1.00  0.180          H  
ATOM  28852 1HE2 GLN D1820      -8.555 -38.469 -11.072  1.00  0.180          H  
ATOM  28853 2HE2 GLN D1820      -8.345 -39.849 -10.020  1.00  0.180          H  
ATOM  28854  N   LEU D1821      -6.353 -36.520  -4.335  1.00  0.070          N  
ATOM  28855  CA  LEU D1821      -5.364 -35.614  -3.791  1.00  0.070          C  
ATOM  28856  C   LEU D1821      -4.714 -36.077  -2.486  1.00  0.060          C  
ATOM  28857  O   LEU D1821      -3.535 -35.805  -2.253  1.00  0.090          O  
ATOM  28858  CB  LEU D1821      -5.954 -34.252  -3.535  1.00  0.100          C  
ATOM  28859  CG  LEU D1821      -6.431 -33.374  -4.657  1.00  0.100          C  
ATOM  28860  CD1 LEU D1821      -7.102 -32.191  -3.999  1.00  0.100          C  
ATOM  28861  CD2 LEU D1821      -5.330 -32.953  -5.503  1.00  0.100          C  
ATOM  28862  H   LEU D1821      -7.305 -36.179  -4.484  1.00  0.080          H  
ATOM  28863  HA  LEU D1821      -4.603 -35.517  -4.524  1.00  0.080          H  
ATOM  28864 1HB  LEU D1821      -6.748 -34.353  -2.820  1.00  0.120          H  
ATOM  28865 2HB  LEU D1821      -5.140 -33.693  -3.118  1.00  0.120          H  
ATOM  28866  HG  LEU D1821      -7.130 -33.883  -5.270  1.00  0.120          H  
ATOM  28867 1HD1 LEU D1821      -7.467 -31.504  -4.758  1.00  0.120          H  
ATOM  28868 2HD1 LEU D1821      -7.928 -32.517  -3.388  1.00  0.120          H  
ATOM  28869 3HD1 LEU D1821      -6.400 -31.703  -3.382  1.00  0.120          H  
ATOM  28870 1HD2 LEU D1821      -5.700 -32.292  -6.272  1.00  0.120          H  
ATOM  28871 2HD2 LEU D1821      -4.602 -32.440  -4.911  1.00  0.120          H  
ATOM  28872 3HD2 LEU D1821      -4.886 -33.816  -5.964  1.00  0.120          H  
ATOM  28873  N   ILE D1822      -5.478 -36.766  -1.632  1.00  0.090          N  
ATOM  28874  CA  ILE D1822      -4.989 -37.257  -0.342  1.00  0.070          C  
ATOM  28875  C   ILE D1822      -3.851 -38.275  -0.466  1.00  0.140          C  
ATOM  28876  O   ILE D1822      -3.184 -38.550   0.528  1.00  0.370          O  
ATOM  28877  CB  ILE D1822      -6.128 -37.782   0.588  1.00  0.110          C  
ATOM  28878  CG1 ILE D1822      -6.871 -38.932  -0.075  1.00  0.110          C  
ATOM  28879  CG2 ILE D1822      -7.080 -36.662   1.025  1.00  0.110          C  
ATOM  28880  CD1 ILE D1822      -7.924 -39.657   0.782  1.00  0.110          C  
ATOM  28881  H   ILE D1822      -6.452 -36.901  -1.891  1.00  0.110          H  
ATOM  28882  HA  ILE D1822      -4.571 -36.400   0.182  1.00  0.080          H  
ATOM  28883  HB  ILE D1822      -5.658 -38.190   1.470  1.00  0.130          H  
ATOM  28884 1HG1 ILE D1822      -7.363 -38.529  -0.912  1.00  0.130          H  
ATOM  28885 2HG1 ILE D1822      -6.147 -39.660  -0.428  1.00  0.130          H  
ATOM  28886 1HG2 ILE D1822      -7.811 -37.055   1.693  1.00  0.130          H  
ATOM  28887 2HG2 ILE D1822      -6.517 -35.889   1.536  1.00  0.130          H  
ATOM  28888 3HG2 ILE D1822      -7.573 -36.238   0.171  1.00  0.130          H  
ATOM  28889 1HD1 ILE D1822      -8.391 -40.430   0.172  1.00  0.130          H  
ATOM  28890 2HD1 ILE D1822      -7.463 -40.107   1.637  1.00  0.130          H  
ATOM  28891 3HD1 ILE D1822      -8.671 -38.977   1.105  1.00  0.130          H  
ATOM  28892  N   ASN D1823      -3.617 -38.850  -1.649  1.00  0.110          N  
ATOM  28893  CA  ASN D1823      -2.474 -39.739  -1.795  1.00  0.130          C  
ATOM  28894  C   ASN D1823      -1.811 -39.451  -3.138  1.00  0.080          C  
ATOM  28895  O   ASN D1823      -2.109 -40.119  -4.122  1.00  0.080          O  
ATOM  28896  CB  ASN D1823      -2.789 -41.214  -1.692  1.00  0.170          C  
ATOM  28897  CG  ASN D1823      -1.469 -42.057  -1.737  1.00  0.170          C  
ATOM  28898  OD1 ASN D1823      -0.395 -41.597  -2.195  1.00  0.170          O  
ATOM  28899  ND2 ASN D1823      -1.537 -43.268  -1.257  1.00  0.170          N  
ATOM  28900  H   ASN D1823      -4.192 -38.610  -2.468  1.00  0.130          H  
ATOM  28901  HA  ASN D1823      -1.800 -39.559  -0.975  1.00  0.160          H  
ATOM  28902 1HB  ASN D1823      -3.286 -41.402  -0.745  1.00  0.210          H  
ATOM  28903 2HB  ASN D1823      -3.460 -41.527  -2.499  1.00  0.210          H  
ATOM  28904 1HD2 ASN D1823      -0.724 -43.851  -1.251  1.00  0.210          H  
ATOM  28905 2HD2 ASN D1823      -2.416 -43.608  -0.865  1.00  0.210          H  
ATOM  28906  N   PRO D1824      -0.866 -38.498  -3.188  1.00  0.090          N  
ATOM  28907  CA  PRO D1824      -0.161 -38.011  -4.355  1.00  0.100          C  
ATOM  28908  C   PRO D1824       0.723 -39.028  -5.025  1.00  0.120          C  
ATOM  28909  O   PRO D1824       1.192 -38.803  -6.154  1.00  0.160          O  
ATOM  28910  CB  PRO D1824       0.622 -36.834  -3.789  1.00  0.150          C  
ATOM  28911  CG  PRO D1824       0.742 -37.078  -2.375  1.00  0.150          C  
ATOM  28912  CD  PRO D1824      -0.463 -37.804  -1.957  1.00  0.150          C  
ATOM  28913  HA  PRO D1824      -0.895 -37.679  -5.074  1.00  0.120          H  
ATOM  28914 1HB  PRO D1824       1.614 -36.837  -4.190  1.00  0.180          H  
ATOM  28915 2HB  PRO D1824       0.160 -35.870  -4.048  1.00  0.180          H  
ATOM  28916 1HG  PRO D1824       1.675 -37.580  -2.124  1.00  0.180          H  
ATOM  28917 2HG  PRO D1824       0.763 -36.114  -1.924  1.00  0.180          H  
ATOM  28918 1HD  PRO D1824      -0.100 -38.481  -1.174  1.00  0.180          H  
ATOM  28919 2HD  PRO D1824      -1.253 -37.111  -1.607  1.00  0.180          H  
ATOM  28920  N   PHE D1825       1.025 -40.114  -4.321  1.00  0.120          N  
ATOM  28921  CA  PHE D1825       1.899 -41.091  -4.898  1.00  0.150          C  
ATOM  28922  C   PHE D1825       1.249 -42.473  -4.756  1.00  0.140          C  
ATOM  28923  O   PHE D1825       1.809 -43.407  -4.153  1.00  0.170          O  
ATOM  28924  CB  PHE D1825       3.232 -41.040  -4.183  1.00  0.200          C  
ATOM  28925  CG  PHE D1825       3.901 -39.669  -4.100  1.00  0.200          C  
ATOM  28926  CD1 PHE D1825       3.984 -39.022  -2.887  1.00  0.200          C  
ATOM  28927  CD2 PHE D1825       4.416 -39.035  -5.199  1.00  0.200          C  
ATOM  28928  CE1 PHE D1825       4.584 -37.792  -2.777  1.00  0.200          C  
ATOM  28929  CE2 PHE D1825       5.024 -37.796  -5.100  1.00  0.200          C  
ATOM  28930  CZ  PHE D1825       5.111 -37.179  -3.888  1.00  0.200          C  
ATOM  28931  H   PHE D1825       0.595 -40.320  -3.416  1.00  0.140          H  
ATOM  28932  HA  PHE D1825       2.034 -40.881  -5.961  1.00  0.180          H  
ATOM  28933 1HB  PHE D1825       3.117 -41.423  -3.166  1.00  0.240          H  
ATOM  28934 2HB  PHE D1825       3.883 -41.677  -4.718  1.00  0.240          H  
ATOM  28935  HD1 PHE D1825       3.567 -39.507  -2.001  1.00  0.240          H  
ATOM  28936  HD2 PHE D1825       4.332 -39.524  -6.156  1.00  0.240          H  
ATOM  28937  HE1 PHE D1825       4.642 -37.310  -1.804  1.00  0.240          H  
ATOM  28938  HE2 PHE D1825       5.434 -37.310  -5.980  1.00  0.240          H  
ATOM  28939  HZ  PHE D1825       5.593 -36.202  -3.806  1.00  0.240          H  
ATOM  28940  N   GLY D1826       0.072 -42.582  -5.355  1.00  0.140          N  
ATOM  28941  CA  GLY D1826      -0.782 -43.752  -5.382  1.00  0.170          C  
ATOM  28942  C   GLY D1826      -0.730 -44.347  -6.784  1.00  0.190          C  
ATOM  28943  O   GLY D1826       0.344 -44.422  -7.390  1.00  0.200          O  
ATOM  28944  H   GLY D1826      -0.311 -41.771  -5.837  1.00  0.170          H  
ATOM  28945 1HA  GLY D1826      -0.467 -44.471  -4.631  1.00  0.200          H  
ATOM  28946 2HA  GLY D1826      -1.805 -43.449  -5.154  1.00  0.200          H  
ATOM  28947  N   GLU D1827      -1.879 -44.832  -7.263  1.00  0.220          N  
ATOM  28948  CA  GLU D1827      -1.994 -45.449  -8.586  1.00  0.200          C  
ATOM  28949  C   GLU D1827      -3.056 -44.773  -9.497  1.00  0.210          C  
ATOM  28950  O   GLU D1827      -3.547 -45.394 -10.444  1.00  0.280          O  
ATOM  28951  CB  GLU D1827      -2.263 -46.959  -8.472  1.00  0.290          C  
ATOM  28952  CG  GLU D1827      -1.134 -47.759  -7.810  1.00  0.290          C  
ATOM  28953  CD  GLU D1827      -1.260 -49.303  -7.945  1.00  0.290          C  
ATOM  28954  OE1 GLU D1827      -0.391 -49.887  -8.600  1.00  0.290          O  
ATOM  28955  OE2 GLU D1827      -2.171 -49.902  -7.390  1.00  0.290          O  
ATOM  28956  H   GLU D1827      -2.723 -44.723  -6.695  1.00  0.260          H  
ATOM  28957  HA  GLU D1827      -1.034 -45.335  -9.086  1.00  0.240          H  
ATOM  28958 1HB  GLU D1827      -3.146 -47.104  -7.871  1.00  0.350          H  
ATOM  28959 2HB  GLU D1827      -2.456 -47.380  -9.455  1.00  0.350          H  
ATOM  28960 1HG  GLU D1827      -0.174 -47.430  -8.211  1.00  0.350          H  
ATOM  28961 2HG  GLU D1827      -1.158 -47.508  -6.761  1.00  0.350          H  
ATOM  28962  N   ASP D1828      -3.433 -43.526  -9.182  1.00  0.160          N  
ATOM  28963  CA  ASP D1828      -4.416 -42.739  -9.948  1.00  0.190          C  
ATOM  28964  C   ASP D1828      -3.890 -42.244 -11.294  1.00  0.260          C  
ATOM  28965  O   ASP D1828      -2.682 -42.057 -11.480  1.00  0.320          O  
ATOM  28966  CB  ASP D1828      -4.921 -41.510  -9.185  1.00  0.250          C  
ATOM  28967  CG  ASP D1828      -6.109 -40.893  -9.859  1.00  0.250          C  
ATOM  28968  OD1 ASP D1828      -7.212 -41.332  -9.660  1.00  0.250          O  
ATOM  28969  OD2 ASP D1828      -5.907 -40.008 -10.672  1.00  0.250          O  
ATOM  28970  H   ASP D1828      -2.969 -43.073  -8.384  1.00  0.190          H  
ATOM  28971  HA  ASP D1828      -5.275 -43.381 -10.143  1.00  0.230          H  
ATOM  28972 1HB  ASP D1828      -5.155 -41.768  -8.152  1.00  0.300          H  
ATOM  28973 2HB  ASP D1828      -4.154 -40.755  -9.164  1.00  0.300          H  
ATOM  28974  N   ASP D1829      -4.814 -41.948 -12.219  1.00  0.270          N  
ATOM  28975  CA  ASP D1829      -4.471 -41.418 -13.537  1.00  0.350          C  
ATOM  28976  C   ASP D1829      -3.559 -40.200 -13.445  1.00  0.450          C  
ATOM  28977  O   ASP D1829      -2.656 -40.058 -14.265  1.00  0.550          O  
ATOM  28978  CB  ASP D1829      -5.724 -40.946 -14.285  1.00  0.460          C  
ATOM  28979  CG  ASP D1829      -6.693 -42.047 -14.795  1.00  0.460          C  
ATOM  28980  OD1 ASP D1829      -6.381 -43.216 -14.807  1.00  0.460          O  
ATOM  28981  OD2 ASP D1829      -7.780 -41.687 -15.203  1.00  0.460          O  
ATOM  28982  H   ASP D1829      -5.792 -42.106 -11.999  1.00  0.320          H  
ATOM  28983  HA  ASP D1829      -3.961 -42.196 -14.105  1.00  0.420          H  
ATOM  28984 1HB  ASP D1829      -6.285 -40.295 -13.609  1.00  0.550          H  
ATOM  28985 2HB  ASP D1829      -5.418 -40.330 -15.132  1.00  0.550          H  
ATOM  28986  N   ASP D1830      -3.800 -39.318 -12.459  1.00  0.430          N  
ATOM  28987  CA  ASP D1830      -2.984 -38.114 -12.271  1.00  0.520          C  
ATOM  28988  C   ASP D1830      -1.973 -38.160 -11.129  1.00  0.320          C  
ATOM  28989  O   ASP D1830      -1.461 -37.109 -10.737  1.00  0.240          O  
ATOM  28990  CB  ASP D1830      -3.822 -36.825 -12.156  1.00  0.690          C  
ATOM  28991  CG  ASP D1830      -4.409 -36.299 -13.516  1.00  0.690          C  
ATOM  28992  OD1 ASP D1830      -3.661 -36.349 -14.529  1.00  0.690          O  
ATOM  28993  OD2 ASP D1830      -5.581 -35.825 -13.526  1.00  0.690          O  
ATOM  28994  H   ASP D1830      -4.576 -39.503 -11.805  1.00  0.520          H  
ATOM  28995  HA  ASP D1830      -2.413 -37.989 -13.169  1.00  0.620          H  
ATOM  28996 1HB  ASP D1830      -4.653 -37.013 -11.471  1.00  0.830          H  
ATOM  28997 2HB  ASP D1830      -3.217 -36.037 -11.716  1.00  0.830          H  
ATOM  28998  N   ASP D1831      -1.676 -39.336 -10.584  1.00  0.320          N  
ATOM  28999  CA  ASP D1831      -0.678 -39.388  -9.519  1.00  0.220          C  
ATOM  29000  C   ASP D1831       0.680 -39.083 -10.103  1.00  0.270          C  
ATOM  29001  O   ASP D1831       0.930 -39.317 -11.280  1.00  0.380          O  
ATOM  29002  CB  ASP D1831      -0.683 -40.699  -8.759  1.00  0.350          C  
ATOM  29003  CG  ASP D1831      -1.863 -40.805  -7.816  1.00  0.350          C  
ATOM  29004  OD1 ASP D1831      -2.522 -39.835  -7.556  1.00  0.350          O  
ATOM  29005  OD2 ASP D1831      -2.101 -41.893  -7.356  1.00  0.350          O  
ATOM  29006  H   ASP D1831      -2.087 -40.199 -10.956  1.00  0.380          H  
ATOM  29007  HA  ASP D1831      -0.904 -38.603  -8.795  1.00  0.260          H  
ATOM  29008 1HB  ASP D1831      -0.728 -41.528  -9.471  1.00  0.420          H  
ATOM  29009 2HB  ASP D1831       0.244 -40.796  -8.191  1.00  0.420          H  
ATOM  29010  N   PHE D1832       1.573 -38.561  -9.291  1.00  0.220          N  
ATOM  29011  CA  PHE D1832       2.883 -38.183  -9.791  1.00  0.300          C  
ATOM  29012  C   PHE D1832       3.658 -39.397 -10.256  1.00  0.560          C  
ATOM  29013  O   PHE D1832       3.763 -40.402  -9.546  1.00  0.660          O  
ATOM  29014  CB  PHE D1832       3.597 -37.471  -8.685  1.00  0.390          C  
ATOM  29015  CG  PHE D1832       4.879 -36.754  -8.928  1.00  0.390          C  
ATOM  29016  CD1 PHE D1832       4.887 -35.434  -9.330  1.00  0.390          C  
ATOM  29017  CD2 PHE D1832       6.058 -37.365  -8.720  1.00  0.390          C  
ATOM  29018  CE1 PHE D1832       6.076 -34.765  -9.483  1.00  0.390          C  
ATOM  29019  CE2 PHE D1832       7.239 -36.720  -8.870  1.00  0.390          C  
ATOM  29020  CZ  PHE D1832       7.247 -35.402  -9.246  1.00  0.390          C  
ATOM  29021  H   PHE D1832       1.342 -38.457  -8.298  1.00  0.260          H  
ATOM  29022  HA  PHE D1832       2.751 -37.506 -10.634  1.00  0.360          H  
ATOM  29023 1HB  PHE D1832       2.917 -36.760  -8.393  1.00  0.470          H  
ATOM  29024 2HB  PHE D1832       3.726 -38.143  -7.856  1.00  0.470          H  
ATOM  29025  HD1 PHE D1832       3.945 -34.913  -9.505  1.00  0.470          H  
ATOM  29026  HD2 PHE D1832       6.041 -38.370  -8.430  1.00  0.470          H  
ATOM  29027  HE1 PHE D1832       6.088 -33.718  -9.785  1.00  0.470          H  
ATOM  29028  HE2 PHE D1832       8.176 -37.246  -8.688  1.00  0.470          H  
ATOM  29029  HZ  PHE D1832       8.187 -34.863  -9.363  1.00  0.470          H  
ATOM  29030  N   GLU D1833       4.260 -39.301 -11.427  1.00  0.910          N  
ATOM  29031  CA  GLU D1833       5.028 -40.406 -11.962  1.00  0.330          C  
ATOM  29032  C   GLU D1833       6.410 -40.435 -11.344  1.00  0.270          C  
ATOM  29033  O   GLU D1833       7.421 -40.140 -11.993  1.00  0.260          O  
ATOM  29034  CB  GLU D1833       5.140 -40.337 -13.481  1.00  0.690          C  
ATOM  29035  CG  GLU D1833       3.825 -40.506 -14.268  1.00  0.690          C  
ATOM  29036  CD  GLU D1833       3.290 -41.943 -14.288  1.00  0.690          C  
ATOM  29037  OE1 GLU D1833       3.932 -42.809 -13.736  1.00  0.690          O  
ATOM  29038  OE2 GLU D1833       2.274 -42.172 -14.908  1.00  0.690          O  
ATOM  29039  H   GLU D1833       4.150 -38.458 -11.966  1.00  1.090          H  
ATOM  29040  HA  GLU D1833       4.520 -41.338 -11.702  1.00  0.400          H  
ATOM  29041 1HB  GLU D1833       5.610 -39.429 -13.784  1.00  0.830          H  
ATOM  29042 2HB  GLU D1833       5.791 -41.149 -13.800  1.00  0.830          H  
ATOM  29043 1HG  GLU D1833       3.077 -39.874 -13.791  1.00  0.830          H  
ATOM  29044 2HG  GLU D1833       3.956 -40.146 -15.282  1.00  0.830          H  
ATOM  29045  N   THR D1834       6.454 -40.894 -10.104  1.00  0.280          N  
ATOM  29046  CA  THR D1834       7.680 -40.944  -9.329  1.00  0.300          C  
ATOM  29047  C   THR D1834       8.722 -41.811  -9.998  1.00  0.330          C  
ATOM  29048  O   THR D1834       9.915 -41.529  -9.892  1.00  0.390          O  
ATOM  29049  CB  THR D1834       7.387 -41.486  -7.931  1.00  0.410          C  
ATOM  29050  OG1 THR D1834       6.684 -42.724  -8.059  1.00  0.410          O  
ATOM  29051  CG2 THR D1834       6.589 -40.568  -7.167  1.00  0.410          C  
ATOM  29052  H   THR D1834       5.552 -41.129  -9.676  1.00  0.340          H  
ATOM  29053  HA  THR D1834       8.078 -39.933  -9.241  1.00  0.360          H  
ATOM  29054  HB  THR D1834       8.329 -41.657  -7.405  1.00  0.490          H  
ATOM  29055  HG1 THR D1834       7.275 -43.389  -8.436  1.00  0.490          H  
ATOM  29056 1HG2 THR D1834       6.394 -40.973  -6.203  1.00  0.490          H  
ATOM  29057 2HG2 THR D1834       7.128 -39.632  -7.051  1.00  0.490          H  
ATOM  29058 3HG2 THR D1834       5.652 -40.411  -7.687  1.00  0.490          H  
ATOM  29059  N   ASN D1835       8.280 -42.826 -10.738  1.00  0.230          N  
ATOM  29060  CA  ASN D1835       9.201 -43.692 -11.445  1.00  0.230          C  
ATOM  29061  C   ASN D1835       9.884 -42.981 -12.611  1.00  0.240          C  
ATOM  29062  O   ASN D1835      11.025 -43.317 -12.935  1.00  0.280          O  
ATOM  29063  CB  ASN D1835       8.477 -44.931 -11.903  1.00  0.320          C  
ATOM  29064  CG  ASN D1835       8.239 -45.851 -10.772  1.00  0.320          C  
ATOM  29065  OD1 ASN D1835       9.122 -46.063  -9.936  1.00  0.320          O  
ATOM  29066  ND2 ASN D1835       7.063 -46.365 -10.684  1.00  0.320          N  
ATOM  29067  H   ASN D1835       7.285 -43.016 -10.777  1.00  0.280          H  
ATOM  29068  HA  ASN D1835       9.987 -43.990 -10.751  1.00  0.280          H  
ATOM  29069 1HB  ASN D1835       7.519 -44.658 -12.350  1.00  0.390          H  
ATOM  29070 2HB  ASN D1835       9.065 -45.445 -12.664  1.00  0.390          H  
ATOM  29071 1HD2 ASN D1835       6.852 -46.967  -9.890  1.00  0.390          H  
ATOM  29072 2HD2 ASN D1835       6.363 -46.161 -11.369  1.00  0.390          H  
ATOM  29073  N   PHE D1836       9.217 -41.995 -13.240  1.00  0.230          N  
ATOM  29074  CA  PHE D1836       9.849 -41.270 -14.332  1.00  0.250          C  
ATOM  29075  C   PHE D1836      10.867 -40.348 -13.738  1.00  0.200          C  
ATOM  29076  O   PHE D1836      11.944 -40.166 -14.301  1.00  0.150          O  
ATOM  29077  CB  PHE D1836       8.872 -40.424 -15.154  1.00  0.340          C  
ATOM  29078  CG  PHE D1836       7.975 -41.141 -16.145  1.00  0.340          C  
ATOM  29079  CD1 PHE D1836       8.333 -42.329 -16.794  1.00  0.340          C  
ATOM  29080  CD2 PHE D1836       6.752 -40.590 -16.445  1.00  0.340          C  
ATOM  29081  CE1 PHE D1836       7.466 -42.914 -17.692  1.00  0.340          C  
ATOM  29082  CE2 PHE D1836       5.896 -41.173 -17.337  1.00  0.340          C  
ATOM  29083  CZ  PHE D1836       6.249 -42.334 -17.957  1.00  0.340          C  
ATOM  29084  H   PHE D1836       8.290 -41.697 -12.941  1.00  0.280          H  
ATOM  29085  HA  PHE D1836      10.376 -41.968 -14.975  1.00  0.300          H  
ATOM  29086 1HB  PHE D1836       8.228 -39.876 -14.462  1.00  0.410          H  
ATOM  29087 2HB  PHE D1836       9.442 -39.679 -15.702  1.00  0.410          H  
ATOM  29088  HD1 PHE D1836       9.292 -42.804 -16.607  1.00  0.410          H  
ATOM  29089  HD2 PHE D1836       6.462 -39.668 -15.954  1.00  0.410          H  
ATOM  29090  HE1 PHE D1836       7.750 -43.842 -18.192  1.00  0.410          H  
ATOM  29091  HE2 PHE D1836       4.930 -40.713 -17.549  1.00  0.410          H  
ATOM  29092  HZ  PHE D1836       5.563 -42.792 -18.657  1.00  0.410          H  
ATOM  29093  N   LEU D1837      10.533 -39.748 -12.599  1.00  0.240          N  
ATOM  29094  CA  LEU D1837      11.469 -38.826 -11.996  1.00  0.230          C  
ATOM  29095  C   LEU D1837      12.701 -39.574 -11.506  1.00  0.210          C  
ATOM  29096  O   LEU D1837      13.805 -39.067 -11.644  1.00  0.190          O  
ATOM  29097  CB  LEU D1837      10.828 -38.055 -10.846  1.00  0.330          C  
ATOM  29098  CG  LEU D1837      10.052 -36.727 -11.163  1.00  0.330          C  
ATOM  29099  CD1 LEU D1837      10.938 -35.697 -11.822  1.00  0.330          C  
ATOM  29100  CD2 LEU D1837       8.851 -37.020 -12.044  1.00  0.330          C  
ATOM  29101  H   LEU D1837       9.603 -39.916 -12.201  1.00  0.290          H  
ATOM  29102  HA  LEU D1837      11.800 -38.137 -12.761  1.00  0.280          H  
ATOM  29103 1HB  LEU D1837      10.140 -38.724 -10.334  1.00  0.390          H  
ATOM  29104 2HB  LEU D1837      11.621 -37.796 -10.159  1.00  0.390          H  
ATOM  29105  HG  LEU D1837       9.734 -36.310 -10.232  1.00  0.390          H  
ATOM  29106 1HD1 LEU D1837      10.365 -34.779 -11.978  1.00  0.390          H  
ATOM  29107 2HD1 LEU D1837      11.780 -35.496 -11.179  1.00  0.390          H  
ATOM  29108 3HD1 LEU D1837      11.291 -36.051 -12.773  1.00  0.390          H  
ATOM  29109 1HD2 LEU D1837       8.314 -36.094 -12.220  1.00  0.390          H  
ATOM  29110 2HD2 LEU D1837       9.170 -37.432 -12.998  1.00  0.390          H  
ATOM  29111 3HD2 LEU D1837       8.197 -37.732 -11.547  1.00  0.390          H  
ATOM  29112  N   ILE D1838      12.545 -40.778 -10.944  1.00  0.220          N  
ATOM  29113  CA  ILE D1838      13.720 -41.537 -10.519  1.00  0.220          C  
ATOM  29114  C   ILE D1838      14.575 -41.926 -11.710  1.00  0.220          C  
ATOM  29115  O   ILE D1838      15.802 -41.781 -11.663  1.00  0.210          O  
ATOM  29116  CB  ILE D1838      13.358 -42.795  -9.700  1.00  0.310          C  
ATOM  29117  CG1 ILE D1838      12.783 -42.345  -8.337  1.00  0.310          C  
ATOM  29118  CG2 ILE D1838      14.604 -43.743  -9.546  1.00  0.310          C  
ATOM  29119  CD1 ILE D1838      12.121 -43.429  -7.549  1.00  0.310          C  
ATOM  29120  H   ILE D1838      11.604 -41.150 -10.787  1.00  0.260          H  
ATOM  29121  HA  ILE D1838      14.318 -40.895  -9.876  1.00  0.260          H  
ATOM  29122  HB  ILE D1838      12.562 -43.335 -10.221  1.00  0.370          H  
ATOM  29123 1HG1 ILE D1838      13.591 -41.926  -7.736  1.00  0.370          H  
ATOM  29124 2HG1 ILE D1838      12.049 -41.564  -8.516  1.00  0.370          H  
ATOM  29125 1HG2 ILE D1838      14.333 -44.625  -8.990  1.00  0.370          H  
ATOM  29126 2HG2 ILE D1838      14.965 -44.057 -10.523  1.00  0.370          H  
ATOM  29127 3HG2 ILE D1838      15.403 -43.213  -9.023  1.00  0.370          H  
ATOM  29128 1HD1 ILE D1838      11.746 -43.010  -6.628  1.00  0.370          H  
ATOM  29129 2HD1 ILE D1838      11.299 -43.829  -8.133  1.00  0.370          H  
ATOM  29130 3HD1 ILE D1838      12.814 -44.221  -7.318  1.00  0.370          H  
ATOM  29131  N   ASP D1839      13.941 -42.443 -12.771  1.00  0.240          N  
ATOM  29132  CA  ASP D1839      14.654 -42.869 -13.963  1.00  0.310          C  
ATOM  29133  C   ASP D1839      15.399 -41.669 -14.560  1.00  0.150          C  
ATOM  29134  O   ASP D1839      16.600 -41.756 -14.856  1.00  0.160          O  
ATOM  29135  CB  ASP D1839      13.622 -43.438 -14.951  1.00  0.410          C  
ATOM  29136  CG  ASP D1839      14.149 -44.241 -16.150  1.00  0.410          C  
ATOM  29137  OD1 ASP D1839      14.577 -45.342 -15.927  1.00  0.410          O  
ATOM  29138  OD2 ASP D1839      14.065 -43.782 -17.266  1.00  0.410          O  
ATOM  29139  H   ASP D1839      12.925 -42.571 -12.751  1.00  0.290          H  
ATOM  29140  HA  ASP D1839      15.376 -43.638 -13.692  1.00  0.370          H  
ATOM  29141 1HB  ASP D1839      12.943 -44.083 -14.395  1.00  0.490          H  
ATOM  29142 2HB  ASP D1839      13.016 -42.613 -15.321  1.00  0.490          H  
ATOM  29143  N   ARG D1840      14.708 -40.520 -14.666  1.00  0.100          N  
ATOM  29144  CA  ARG D1840      15.300 -39.304 -15.185  1.00  0.120          C  
ATOM  29145  C   ARG D1840      16.430 -38.826 -14.314  1.00  0.150          C  
ATOM  29146  O   ARG D1840      17.491 -38.474 -14.812  1.00  0.230          O  
ATOM  29147  CB  ARG D1840      14.282 -38.177 -15.290  1.00  0.160          C  
ATOM  29148  CG  ARG D1840      14.854 -36.883 -15.881  1.00  0.160          C  
ATOM  29149  CD  ARG D1840      13.812 -35.826 -16.132  1.00  0.160          C  
ATOM  29150  NE  ARG D1840      13.273 -35.219 -14.922  1.00  0.160          N  
ATOM  29151  CZ  ARG D1840      13.869 -34.223 -14.212  1.00  0.160          C  
ATOM  29152  NH1 ARG D1840      15.029 -33.725 -14.589  1.00  0.160          N  
ATOM  29153  NH2 ARG D1840      13.278 -33.743 -13.138  1.00  0.160          N  
ATOM  29154  H   ARG D1840      13.722 -40.496 -14.414  1.00  0.120          H  
ATOM  29155  HA  ARG D1840      15.696 -39.512 -16.175  1.00  0.140          H  
ATOM  29156 1HB  ARG D1840      13.439 -38.499 -15.879  1.00  0.190          H  
ATOM  29157 2HB  ARG D1840      13.907 -37.944 -14.292  1.00  0.190          H  
ATOM  29158 1HG  ARG D1840      15.572 -36.474 -15.173  1.00  0.190          H  
ATOM  29159 2HG  ARG D1840      15.369 -37.108 -16.799  1.00  0.190          H  
ATOM  29160 1HD  ARG D1840      14.232 -35.040 -16.758  1.00  0.190          H  
ATOM  29161 2HD  ARG D1840      12.981 -36.287 -16.661  1.00  0.190          H  
ATOM  29162  HE  ARG D1840      12.379 -35.559 -14.591  1.00  0.190          H  
ATOM  29163 1HH1 ARG D1840      15.499 -34.079 -15.405  1.00  0.190          H  
ATOM  29164 2HH1 ARG D1840      15.462 -32.983 -14.053  1.00  0.190          H  
ATOM  29165 1HH2 ARG D1840      12.395 -34.120 -12.838  1.00  0.190          H  
ATOM  29166 2HH2 ARG D1840      13.717 -32.999 -12.608  1.00  0.190          H  
ATOM  29167  N   ASN D1841      16.234 -38.800 -13.003  1.00  0.140          N  
ATOM  29168  CA  ASN D1841      17.254 -38.278 -12.127  1.00  0.190          C  
ATOM  29169  C   ASN D1841      18.528 -39.091 -12.223  1.00  0.200          C  
ATOM  29170  O   ASN D1841      19.624 -38.526 -12.307  1.00  0.210          O  
ATOM  29171  CB  ASN D1841      16.747 -38.302 -10.698  1.00  0.250          C  
ATOM  29172  CG  ASN D1841      15.690 -37.267 -10.409  1.00  0.250          C  
ATOM  29173  OD1 ASN D1841      15.548 -36.259 -11.119  1.00  0.250          O  
ATOM  29174  ND2 ASN D1841      14.946 -37.504  -9.363  1.00  0.250          N  
ATOM  29175  H   ASN D1841      15.343 -39.089 -12.605  1.00  0.170          H  
ATOM  29176  HA  ASN D1841      17.482 -37.254 -12.425  1.00  0.230          H  
ATOM  29177 1HB  ASN D1841      16.320 -39.286 -10.502  1.00  0.300          H  
ATOM  29178 2HB  ASN D1841      17.577 -38.175 -10.011  1.00  0.300          H  
ATOM  29179 1HD2 ASN D1841      14.226 -36.859  -9.105  1.00  0.300          H  
ATOM  29180 2HD2 ASN D1841      15.092 -38.327  -8.820  1.00  0.300          H  
ATOM  29181  N   PHE D1842      18.389 -40.417 -12.281  1.00  0.190          N  
ATOM  29182  CA  PHE D1842      19.530 -41.309 -12.357  1.00  0.210          C  
ATOM  29183  C   PHE D1842      20.285 -41.087 -13.673  1.00  0.220          C  
ATOM  29184  O   PHE D1842      21.512 -40.902 -13.669  1.00  0.240          O  
ATOM  29185  CB  PHE D1842      19.033 -42.743 -12.183  1.00  0.290          C  
ATOM  29186  CG  PHE D1842      20.067 -43.817 -12.082  1.00  0.290          C  
ATOM  29187  CD1 PHE D1842      20.821 -43.936 -10.919  1.00  0.290          C  
ATOM  29188  CD2 PHE D1842      20.250 -44.743 -13.072  1.00  0.290          C  
ATOM  29189  CE1 PHE D1842      21.715 -44.942 -10.762  1.00  0.290          C  
ATOM  29190  CE2 PHE D1842      21.165 -45.762 -12.902  1.00  0.290          C  
ATOM  29191  CZ  PHE D1842      21.876 -45.853 -11.750  1.00  0.290          C  
ATOM  29192  H   PHE D1842      17.449 -40.826 -12.205  1.00  0.230          H  
ATOM  29193  HA  PHE D1842      20.204 -41.074 -11.535  1.00  0.250          H  
ATOM  29194 1HB  PHE D1842      18.411 -42.789 -11.296  1.00  0.340          H  
ATOM  29195 2HB  PHE D1842      18.378 -42.988 -13.023  1.00  0.340          H  
ATOM  29196  HD1 PHE D1842      20.680 -43.219 -10.113  1.00  0.340          H  
ATOM  29197  HD2 PHE D1842      19.659 -44.669 -13.983  1.00  0.340          H  
ATOM  29198  HE1 PHE D1842      22.291 -45.028  -9.839  1.00  0.340          H  
ATOM  29199  HE2 PHE D1842      21.320 -46.501 -13.674  1.00  0.340          H  
ATOM  29200  HZ  PHE D1842      22.570 -46.658 -11.613  1.00  0.340          H  
ATOM  29201  N   GLN D1843      19.554 -41.113 -14.807  1.00  0.210          N  
ATOM  29202  CA  GLN D1843      20.182 -40.920 -16.110  1.00  0.240          C  
ATOM  29203  C   GLN D1843      20.801 -39.540 -16.265  1.00  0.210          C  
ATOM  29204  O   GLN D1843      21.936 -39.400 -16.715  1.00  0.200          O  
ATOM  29205  CB  GLN D1843      19.201 -41.123 -17.256  1.00  0.320          C  
ATOM  29206  CG  GLN D1843      19.883 -40.942 -18.598  1.00  0.320          C  
ATOM  29207  CD  GLN D1843      19.009 -41.122 -19.752  1.00  0.320          C  
ATOM  29208  OE1 GLN D1843      18.076 -40.322 -19.947  1.00  0.320          O  
ATOM  29209  NE2 GLN D1843      19.281 -42.155 -20.537  1.00  0.320          N  
ATOM  29210  H   GLN D1843      18.541 -41.270 -14.757  1.00  0.250          H  
ATOM  29211  HA  GLN D1843      20.966 -41.657 -16.223  1.00  0.290          H  
ATOM  29212 1HB  GLN D1843      18.788 -42.133 -17.209  1.00  0.390          H  
ATOM  29213 2HB  GLN D1843      18.373 -40.416 -17.169  1.00  0.390          H  
ATOM  29214 1HG  GLN D1843      20.242 -39.932 -18.654  1.00  0.390          H  
ATOM  29215 2HG  GLN D1843      20.720 -41.630 -18.680  1.00  0.390          H  
ATOM  29216 1HE2 GLN D1843      18.733 -42.354 -21.358  1.00  0.390          H  
ATOM  29217 2HE2 GLN D1843      20.060 -42.753 -20.317  1.00  0.390          H  
ATOM  29218  N   VAL D1844      20.065 -38.508 -15.896  1.00  0.190          N  
ATOM  29219  CA  VAL D1844      20.552 -37.157 -16.039  1.00  0.180          C  
ATOM  29220  C   VAL D1844      21.787 -36.931 -15.196  1.00  0.170          C  
ATOM  29221  O   VAL D1844      22.741 -36.302 -15.666  1.00  0.170          O  
ATOM  29222  CB  VAL D1844      19.428 -36.148 -15.744  1.00  0.260          C  
ATOM  29223  CG1 VAL D1844      19.970 -34.777 -15.655  1.00  0.260          C  
ATOM  29224  CG2 VAL D1844      18.409 -36.219 -16.902  1.00  0.260          C  
ATOM  29225  H   VAL D1844      19.131 -38.655 -15.516  1.00  0.230          H  
ATOM  29226  HA  VAL D1844      20.833 -37.013 -17.081  1.00  0.220          H  
ATOM  29227  HB  VAL D1844      18.945 -36.391 -14.795  1.00  0.310          H  
ATOM  29228 1HG1 VAL D1844      19.169 -34.065 -15.469  1.00  0.310          H  
ATOM  29229 2HG1 VAL D1844      20.662 -34.737 -14.866  1.00  0.310          H  
ATOM  29230 3HG1 VAL D1844      20.458 -34.543 -16.554  1.00  0.310          H  
ATOM  29231 1HG2 VAL D1844      17.604 -35.511 -16.724  1.00  0.310          H  
ATOM  29232 2HG2 VAL D1844      18.909 -35.971 -17.839  1.00  0.310          H  
ATOM  29233 3HG2 VAL D1844      18.000 -37.225 -16.970  1.00  0.310          H  
ATOM  29234  N   SER D1845      21.781 -37.426 -13.960  1.00  0.150          N  
ATOM  29235  CA  SER D1845      22.921 -37.259 -13.092  1.00  0.100          C  
ATOM  29236  C   SER D1845      24.176 -37.909 -13.660  1.00  0.130          C  
ATOM  29237  O   SER D1845      25.240 -37.276 -13.660  1.00  0.140          O  
ATOM  29238  CB  SER D1845      22.606 -37.858 -11.750  1.00  0.160          C  
ATOM  29239  OG  SER D1845      21.573 -37.166 -11.129  1.00  0.160          O  
ATOM  29240  H   SER D1845      20.961 -37.907 -13.591  1.00  0.180          H  
ATOM  29241  HA  SER D1845      23.114 -36.204 -12.968  1.00  0.120          H  
ATOM  29242 1HB  SER D1845      22.338 -38.912 -11.859  1.00  0.190          H  
ATOM  29243 2HB  SER D1845      23.473 -37.803 -11.160  1.00  0.190          H  
ATOM  29244  HG  SER D1845      20.761 -37.457 -11.586  1.00  0.190          H  
ATOM  29245  N   MET D1846      24.082 -39.148 -14.184  1.00  0.180          N  
ATOM  29246  CA  MET D1846      25.301 -39.736 -14.735  1.00  0.210          C  
ATOM  29247  C   MET D1846      25.736 -38.993 -15.997  1.00  0.240          C  
ATOM  29248  O   MET D1846      26.924 -38.779 -16.220  1.00  0.280          O  
ATOM  29249  CB  MET D1846      25.132 -41.239 -15.022  1.00  0.280          C  
ATOM  29250  CG  MET D1846      24.184 -41.577 -16.175  1.00  0.280          C  
ATOM  29251  SD  MET D1846      24.015 -43.312 -16.533  1.00  0.280          S  
ATOM  29252  CE  MET D1846      22.927 -43.902 -15.228  1.00  0.280          C  
ATOM  29253  H   MET D1846      23.194 -39.668 -14.151  1.00  0.220          H  
ATOM  29254  HA  MET D1846      26.097 -39.631 -14.002  1.00  0.250          H  
ATOM  29255 1HB  MET D1846      26.112 -41.669 -15.254  1.00  0.340          H  
ATOM  29256 2HB  MET D1846      24.762 -41.731 -14.127  1.00  0.340          H  
ATOM  29257 1HG  MET D1846      23.225 -41.214 -15.899  1.00  0.340          H  
ATOM  29258 2HG  MET D1846      24.488 -41.088 -17.090  1.00  0.340          H  
ATOM  29259 1HE  MET D1846      22.757 -44.968 -15.356  1.00  0.340          H  
ATOM  29260 2HE  MET D1846      23.381 -43.723 -14.255  1.00  0.340          H  
ATOM  29261 3HE  MET D1846      21.981 -43.388 -15.277  1.00  0.340          H  
ATOM  29262  N   LEU D1847      24.795 -38.500 -16.799  1.00  0.240          N  
ATOM  29263  CA  LEU D1847      25.223 -37.816 -18.002  1.00  0.270          C  
ATOM  29264  C   LEU D1847      25.966 -36.531 -17.644  1.00  0.260          C  
ATOM  29265  O   LEU D1847      27.037 -36.229 -18.198  1.00  0.270          O  
ATOM  29266  CB  LEU D1847      24.010 -37.504 -18.866  1.00  0.370          C  
ATOM  29267  CG  LEU D1847      23.256 -38.723 -19.511  1.00  0.370          C  
ATOM  29268  CD1 LEU D1847      21.964 -38.218 -20.104  1.00  0.370          C  
ATOM  29269  CD2 LEU D1847      24.085 -39.395 -20.591  1.00  0.370          C  
ATOM  29270  H   LEU D1847      23.799 -38.676 -16.622  1.00  0.290          H  
ATOM  29271  HA  LEU D1847      25.905 -38.463 -18.547  1.00  0.320          H  
ATOM  29272 1HB  LEU D1847      23.290 -36.951 -18.260  1.00  0.440          H  
ATOM  29273 2HB  LEU D1847      24.353 -36.876 -19.653  1.00  0.440          H  
ATOM  29274  HG  LEU D1847      23.038 -39.454 -18.757  1.00  0.440          H  
ATOM  29275 1HD1 LEU D1847      21.434 -39.051 -20.530  1.00  0.440          H  
ATOM  29276 2HD1 LEU D1847      21.355 -37.760 -19.327  1.00  0.440          H  
ATOM  29277 3HD1 LEU D1847      22.177 -37.495 -20.873  1.00  0.440          H  
ATOM  29278 1HD2 LEU D1847      23.522 -40.224 -21.010  1.00  0.440          H  
ATOM  29279 2HD2 LEU D1847      24.297 -38.680 -21.371  1.00  0.440          H  
ATOM  29280 3HD2 LEU D1847      25.013 -39.768 -20.182  1.00  0.440          H  
ATOM  29281  N   ALA D1848      25.457 -35.819 -16.634  1.00  0.240          N  
ATOM  29282  CA  ALA D1848      26.062 -34.579 -16.180  1.00  0.230          C  
ATOM  29283  C   ALA D1848      27.501 -34.753 -15.702  1.00  0.230          C  
ATOM  29284  O   ALA D1848      28.334 -33.871 -15.920  1.00  0.260          O  
ATOM  29285  CB  ALA D1848      25.252 -33.998 -15.063  1.00  0.330          C  
ATOM  29286  H   ALA D1848      24.571 -36.116 -16.206  1.00  0.290          H  
ATOM  29287  HA  ALA D1848      26.058 -33.885 -17.013  1.00  0.280          H  
ATOM  29288 1HB  ALA D1848      25.690 -33.056 -14.749  1.00  0.390          H  
ATOM  29289 2HB  ALA D1848      24.234 -33.842 -15.410  1.00  0.390          H  
ATOM  29290 3HB  ALA D1848      25.255 -34.698 -14.232  1.00  0.390          H  
ATOM  29291  N   VAL D1849      27.823 -35.883 -15.060  1.00  0.260          N  
ATOM  29292  CA  VAL D1849      29.196 -36.018 -14.587  1.00  0.250          C  
ATOM  29293  C   VAL D1849      30.103 -36.903 -15.459  1.00  0.230          C  
ATOM  29294  O   VAL D1849      31.330 -36.836 -15.306  1.00  0.240          O  
ATOM  29295  CB  VAL D1849      29.235 -36.512 -13.127  1.00  0.350          C  
ATOM  29296  CG1 VAL D1849      28.503 -35.504 -12.216  1.00  0.350          C  
ATOM  29297  CG2 VAL D1849      28.627 -37.913 -12.980  1.00  0.350          C  
ATOM  29298  H   VAL D1849      27.097 -36.585 -14.873  1.00  0.310          H  
ATOM  29299  HA  VAL D1849      29.637 -35.023 -14.577  1.00  0.300          H  
ATOM  29300  HB  VAL D1849      30.245 -36.551 -12.833  1.00  0.420          H  
ATOM  29301 1HG1 VAL D1849      28.569 -35.831 -11.183  1.00  0.420          H  
ATOM  29302 2HG1 VAL D1849      28.964 -34.528 -12.312  1.00  0.420          H  
ATOM  29303 3HG1 VAL D1849      27.454 -35.441 -12.509  1.00  0.420          H  
ATOM  29304 1HG2 VAL D1849      28.695 -38.231 -11.941  1.00  0.420          H  
ATOM  29305 2HG2 VAL D1849      27.595 -37.892 -13.279  1.00  0.420          H  
ATOM  29306 3HG2 VAL D1849      29.169 -38.630 -13.605  1.00  0.420          H  
ATOM  29307  N   ASP D1850      29.527 -37.746 -16.335  1.00  0.210          N  
ATOM  29308  CA  ASP D1850      30.323 -38.601 -17.216  1.00  0.200          C  
ATOM  29309  C   ASP D1850      30.438 -38.146 -18.680  1.00  0.280          C  
ATOM  29310  O   ASP D1850      31.468 -38.400 -19.304  1.00  0.620          O  
ATOM  29311  CB  ASP D1850      29.816 -40.031 -17.157  1.00  0.280          C  
ATOM  29312  CG  ASP D1850      29.969 -40.565 -15.773  1.00  0.280          C  
ATOM  29313  OD1 ASP D1850      31.053 -40.453 -15.230  1.00  0.280          O  
ATOM  29314  OD2 ASP D1850      29.016 -41.103 -15.262  1.00  0.280          O  
ATOM  29315  H   ASP D1850      28.511 -37.837 -16.352  1.00  0.250          H  
ATOM  29316  HA  ASP D1850      31.334 -38.618 -16.814  1.00  0.240          H  
ATOM  29317 1HB  ASP D1850      28.766 -40.050 -17.433  1.00  0.340          H  
ATOM  29318 2HB  ASP D1850      30.366 -40.656 -17.860  1.00  0.340          H  
ATOM  29319  N   GLU D1851      29.394 -37.521 -19.260  1.00  0.250          N  
ATOM  29320  CA  GLU D1851      29.468 -37.102 -20.663  1.00  0.250          C  
ATOM  29321  C   GLU D1851      29.687 -35.599 -20.780  1.00  0.260          C  
ATOM  29322  O   GLU D1851      30.416 -35.145 -21.655  1.00  0.270          O  
ATOM  29323  CB  GLU D1851      28.208 -37.485 -21.473  1.00  0.350          C  
ATOM  29324  CG  GLU D1851      27.982 -38.988 -21.669  1.00  0.350          C  
ATOM  29325  CD  GLU D1851      26.822 -39.326 -22.650  1.00  0.350          C  
ATOM  29326  OE1 GLU D1851      26.072 -38.440 -23.026  1.00  0.350          O  
ATOM  29327  OE2 GLU D1851      26.718 -40.468 -23.024  1.00  0.350          O  
ATOM  29328  H   GLU D1851      28.546 -37.301 -18.747  1.00  0.300          H  
ATOM  29329  HA  GLU D1851      30.320 -37.597 -21.127  1.00  0.300          H  
ATOM  29330 1HB  GLU D1851      27.324 -37.083 -20.968  1.00  0.420          H  
ATOM  29331 2HB  GLU D1851      28.257 -37.019 -22.458  1.00  0.420          H  
ATOM  29332 1HG  GLU D1851      28.902 -39.437 -22.042  1.00  0.420          H  
ATOM  29333 2HG  GLU D1851      27.770 -39.431 -20.695  1.00  0.420          H  
ATOM  29334  N   MET D1852      29.084 -34.826 -19.878  1.00  0.250          N  
ATOM  29335  CA  MET D1852      29.169 -33.370 -19.959  1.00  0.230          C  
ATOM  29336  C   MET D1852      30.406 -32.765 -19.290  1.00  0.250          C  
ATOM  29337  O   MET D1852      30.752 -31.609 -19.590  1.00  0.210          O  
ATOM  29338  CB  MET D1852      27.870 -32.767 -19.444  1.00  0.330          C  
ATOM  29339  CG  MET D1852      26.623 -33.080 -20.337  1.00  0.330          C  
ATOM  29340  SD  MET D1852      26.705 -32.346 -22.036  1.00  0.330          S  
ATOM  29341  CE  MET D1852      27.348 -33.595 -23.192  1.00  0.330          C  
ATOM  29342  H   MET D1852      28.489 -35.263 -19.172  1.00  0.300          H  
ATOM  29343  HA  MET D1852      29.249 -33.106 -21.006  1.00  0.280          H  
ATOM  29344 1HB  MET D1852      27.684 -33.143 -18.448  1.00  0.400          H  
ATOM  29345 2HB  MET D1852      27.969 -31.683 -19.373  1.00  0.400          H  
ATOM  29346 1HG  MET D1852      26.512 -34.165 -20.432  1.00  0.400          H  
ATOM  29347 2HG  MET D1852      25.733 -32.692 -19.847  1.00  0.400          H  
ATOM  29348 1HE  MET D1852      27.387 -33.168 -24.199  1.00  0.400          H  
ATOM  29349 2HE  MET D1852      28.353 -33.895 -22.912  1.00  0.400          H  
ATOM  29350 3HE  MET D1852      26.718 -34.469 -23.209  1.00  0.400          H  
ATOM  29351  N   TYR D1853      31.039 -33.476 -18.342  1.00  0.320          N  
ATOM  29352  CA  TYR D1853      32.227 -32.945 -17.666  1.00  0.360          C  
ATOM  29353  C   TYR D1853      33.261 -32.576 -18.716  1.00  0.700          C  
ATOM  29354  O   TYR D1853      33.232 -33.275 -19.735  1.00  1.850          O  
ATOM  29355  CB  TYR D1853      32.799 -33.939 -16.667  1.00  0.490          C  
ATOM  29356  CG  TYR D1853      34.014 -33.403 -15.937  1.00  0.490          C  
ATOM  29357  CD1 TYR D1853      33.868 -32.473 -14.912  1.00  0.490          C  
ATOM  29358  CD2 TYR D1853      35.280 -33.846 -16.291  1.00  0.490          C  
ATOM  29359  CE1 TYR D1853      34.993 -31.997 -14.250  1.00  0.490          C  
ATOM  29360  CE2 TYR D1853      36.385 -33.372 -15.626  1.00  0.490          C  
ATOM  29361  CZ  TYR D1853      36.254 -32.458 -14.619  1.00  0.490          C  
ATOM  29362  OH  TYR D1853      37.391 -32.010 -13.963  1.00  0.490          O  
ATOM  29363  H   TYR D1853      30.703 -34.398 -18.104  1.00  0.380          H  
ATOM  29364  HA  TYR D1853      31.958 -32.039 -17.129  1.00  0.430          H  
ATOM  29365 1HB  TYR D1853      32.036 -34.191 -15.924  1.00  0.590          H  
ATOM  29366 2HB  TYR D1853      33.076 -34.861 -17.177  1.00  0.590          H  
ATOM  29367  HD1 TYR D1853      32.877 -32.117 -14.625  1.00  0.590          H  
ATOM  29368  HD2 TYR D1853      35.401 -34.574 -17.091  1.00  0.590          H  
ATOM  29369  HE1 TYR D1853      34.886 -31.268 -13.441  1.00  0.590          H  
ATOM  29370  HE2 TYR D1853      37.368 -33.719 -15.896  1.00  0.590          H  
ATOM  29371  HH  TYR D1853      37.170 -31.228 -13.404  1.00  0.590          H  
ATOM  29372  N   ASP D1854      33.292 -31.254 -18.803  1.00  0.350          N  
ATOM  29373  CA  ASP D1854      34.358 -30.503 -19.442  1.00  0.280          C  
ATOM  29374  C   ASP D1854      34.165 -30.611 -20.934  1.00  0.350          C  
ATOM  29375  O   ASP D1854      35.041 -30.272 -21.738  1.00  0.490          O  
ATOM  29376  CB  ASP D1854      35.786 -30.941 -19.086  1.00  0.420          C  
ATOM  29377  CG  ASP D1854      36.257 -30.496 -17.721  1.00  0.420          C  
ATOM  29378  OD1 ASP D1854      35.528 -29.807 -17.052  1.00  0.420          O  
ATOM  29379  OD2 ASP D1854      37.431 -30.718 -17.419  1.00  0.420          O  
ATOM  29380  H   ASP D1854      32.415 -30.983 -19.240  1.00  0.420          H  
ATOM  29381  HA  ASP D1854      34.264 -29.458 -19.156  1.00  0.340          H  
ATOM  29382 1HB  ASP D1854      35.857 -32.031 -19.140  1.00  0.500          H  
ATOM  29383 2HB  ASP D1854      36.469 -30.542 -19.831  1.00  0.500          H  
ATOM  29384  N   ASP D1855      32.942 -30.963 -21.321  1.00  0.230          N  
ATOM  29385  CA  ASP D1855      32.585 -30.997 -22.729  1.00  0.300          C  
ATOM  29386  C   ASP D1855      32.146 -29.582 -23.068  1.00  0.400          C  
ATOM  29387  O   ASP D1855      30.973 -29.301 -23.299  1.00  0.480          O  
ATOM  29388  CB  ASP D1855      31.485 -32.033 -23.002  1.00  0.390          C  
ATOM  29389  CG  ASP D1855      31.260 -32.321 -24.495  1.00  0.390          C  
ATOM  29390  OD1 ASP D1855      32.092 -31.914 -25.298  1.00  0.390          O  
ATOM  29391  OD2 ASP D1855      30.276 -32.940 -24.838  1.00  0.390          O  
ATOM  29392  H   ASP D1855      32.243 -31.213 -20.612  1.00  0.280          H  
ATOM  29393  HA  ASP D1855      33.464 -31.249 -23.322  1.00  0.360          H  
ATOM  29394 1HB  ASP D1855      31.744 -32.972 -22.495  1.00  0.470          H  
ATOM  29395 2HB  ASP D1855      30.549 -31.687 -22.565  1.00  0.470          H  
ATOM  29396  N   LEU D1856      33.118 -28.697 -23.036  1.00  0.480          N  
ATOM  29397  CA  LEU D1856      32.951 -27.275 -23.193  1.00  0.580          C  
ATOM  29398  C   LEU D1856      33.503 -26.730 -24.475  1.00  1.210          C  
ATOM  29399  O   LEU D1856      34.297 -27.365 -25.172  1.00  1.690          O  
ATOM  29400  CB  LEU D1856      33.621 -26.554 -22.026  1.00  0.770          C  
ATOM  29401  CG  LEU D1856      33.112 -26.898 -20.621  1.00  0.770          C  
ATOM  29402  CD1 LEU D1856      34.015 -26.225 -19.623  1.00  0.770          C  
ATOM  29403  CD2 LEU D1856      31.656 -26.413 -20.447  1.00  0.770          C  
ATOM  29404  H   LEU D1856      34.047 -29.081 -22.839  1.00  0.580          H  
ATOM  29405  HA  LEU D1856      31.887 -27.059 -23.194  1.00  0.700          H  
ATOM  29406 1HB  LEU D1856      34.684 -26.789 -22.053  1.00  0.930          H  
ATOM  29407 2HB  LEU D1856      33.506 -25.478 -22.170  1.00  0.930          H  
ATOM  29408  HG  LEU D1856      33.146 -27.954 -20.461  1.00  0.930          H  
ATOM  29409 1HD1 LEU D1856      33.687 -26.446 -18.621  1.00  0.930          H  
ATOM  29410 2HD1 LEU D1856      35.036 -26.584 -19.751  1.00  0.930          H  
ATOM  29411 3HD1 LEU D1856      33.984 -25.167 -19.789  1.00  0.930          H  
ATOM  29412 1HD2 LEU D1856      31.311 -26.636 -19.448  1.00  0.930          H  
ATOM  29413 2HD2 LEU D1856      31.605 -25.342 -20.611  1.00  0.930          H  
ATOM  29414 3HD2 LEU D1856      31.003 -26.911 -21.159  1.00  0.930          H  
ATOM  29415  N   ALA D1857      33.041 -25.540 -24.780  1.00  1.380          N  
ATOM  29416  CA  ALA D1857      33.487 -24.750 -25.890  1.00  1.960          C  
ATOM  29417  C   ALA D1857      33.145 -23.329 -25.544  1.00  1.160          C  
ATOM  29418  O   ALA D1857      32.211 -23.099 -24.776  1.00  0.230          O  
ATOM  29419  CB  ALA D1857      32.813 -25.179 -27.185  1.00  2.510          C  
ATOM  29420  H   ALA D1857      32.353 -25.123 -24.168  1.00  1.660          H  
ATOM  29421  HA  ALA D1857      34.570 -24.838 -25.985  1.00  2.350          H  
ATOM  29422 1HB  ALA D1857      33.158 -24.544 -28.003  1.00  3.010          H  
ATOM  29423 2HB  ALA D1857      33.068 -26.216 -27.399  1.00  3.010          H  
ATOM  29424 3HB  ALA D1857      31.732 -25.083 -27.085  1.00  3.010          H  
ATOM  29425  N   VAL D1858      33.873 -22.386 -26.101  1.00  1.950          N  
ATOM  29426  CA  VAL D1858      33.530 -20.989 -25.928  1.00  1.950          C  
ATOM  29427  C   VAL D1858      33.459 -20.364 -27.286  1.00  0.910          C  
ATOM  29428  O   VAL D1858      33.945 -20.936 -28.263  1.00  1.230          O  
ATOM  29429  CB  VAL D1858      34.523 -20.226 -25.017  1.00  2.730          C  
ATOM  29430  CG1 VAL D1858      34.530 -20.843 -23.630  1.00  2.730          C  
ATOM  29431  CG2 VAL D1858      35.926 -20.236 -25.625  1.00  2.730          C  
ATOM  29432  H   VAL D1858      34.645 -22.644 -26.701  1.00  2.340          H  
ATOM  29433  HA  VAL D1858      32.543 -20.915 -25.478  1.00  2.340          H  
ATOM  29434  HB  VAL D1858      34.183 -19.195 -24.913  1.00  3.280          H  
ATOM  29435 1HG1 VAL D1858      35.203 -20.285 -22.986  1.00  3.280          H  
ATOM  29436 2HG1 VAL D1858      33.523 -20.807 -23.219  1.00  3.280          H  
ATOM  29437 3HG1 VAL D1858      34.858 -21.877 -23.684  1.00  3.280          H  
ATOM  29438 1HG2 VAL D1858      36.603 -19.680 -24.975  1.00  3.280          H  
ATOM  29439 2HG2 VAL D1858      36.276 -21.259 -25.723  1.00  3.280          H  
ATOM  29440 3HG2 VAL D1858      35.906 -19.761 -26.612  1.00  3.280          H  
ATOM  29441  N   LEU D1859      32.865 -19.197 -27.342  1.00  1.020          N  
ATOM  29442  CA  LEU D1859      32.749 -18.464 -28.583  1.00  1.040          C  
ATOM  29443  C   LEU D1859      34.105 -18.012 -29.092  1.00  0.570          C  
ATOM  29444  O   LEU D1859      34.924 -17.531 -28.319  1.00  1.010          O  
ATOM  29445  CB  LEU D1859      31.915 -17.234 -28.300  1.00  1.450          C  
ATOM  29446  CG  LEU D1859      30.502 -17.482 -27.804  1.00  1.450          C  
ATOM  29447  CD1 LEU D1859      29.944 -16.149 -27.424  1.00  1.450          C  
ATOM  29448  CD2 LEU D1859      29.668 -18.203 -28.841  1.00  1.450          C  
ATOM  29449  H   LEU D1859      32.465 -18.817 -26.483  1.00  1.220          H  
ATOM  29450  HA  LEU D1859      32.296 -19.100 -29.337  1.00  1.250          H  
ATOM  29451 1HB  LEU D1859      32.421 -16.657 -27.535  1.00  1.740          H  
ATOM  29452 2HB  LEU D1859      31.862 -16.636 -29.211  1.00  1.740          H  
ATOM  29453  HG  LEU D1859      30.517 -18.089 -26.924  1.00  1.740          H  
ATOM  29454 1HD1 LEU D1859      28.974 -16.268 -27.045  1.00  1.740          H  
ATOM  29455 2HD1 LEU D1859      30.578 -15.707 -26.654  1.00  1.740          H  
ATOM  29456 3HD1 LEU D1859      29.911 -15.504 -28.283  1.00  1.740          H  
ATOM  29457 1HD2 LEU D1859      28.664 -18.348 -28.462  1.00  1.740          H  
ATOM  29458 2HD2 LEU D1859      29.619 -17.639 -29.740  1.00  1.740          H  
ATOM  29459 3HD2 LEU D1859      30.098 -19.166 -29.060  1.00  1.740          H  
ATOM  29460  N   GLU D1860      34.344 -18.171 -30.394  1.00  0.750          N  
ATOM  29461  CA  GLU D1860      35.578 -17.673 -30.996  1.00  0.990          C  
ATOM  29462  C   GLU D1860      35.482 -16.171 -31.243  1.00  1.270          C  
ATOM  29463  O   GLU D1860      36.572 -15.604 -31.321  1.00  2.200          O  
ATOM  29464  CB  GLU D1860      35.872 -18.401 -32.315  1.00  1.290          C  
ATOM  29465  CG  GLU D1860      36.270 -19.865 -32.155  1.00  1.290          C  
ATOM  29466  CD  GLU D1860      36.505 -20.552 -33.478  1.00  1.290          C  
ATOM  29467  OE1 GLU D1860      36.284 -19.931 -34.492  1.00  1.290          O  
ATOM  29468  OE2 GLU D1860      36.904 -21.692 -33.475  1.00  1.290          O  
ATOM  29469  H   GLU D1860      33.642 -18.597 -30.983  1.00  0.900          H  
ATOM  29470  HA  GLU D1860      36.403 -17.857 -30.311  1.00  1.190          H  
ATOM  29471 1HB  GLU D1860      34.986 -18.377 -32.952  1.00  1.550          H  
ATOM  29472 2HB  GLU D1860      36.674 -17.890 -32.845  1.00  1.550          H  
ATOM  29473 1HG  GLU D1860      37.181 -19.921 -31.559  1.00  1.550          H  
ATOM  29474 2HG  GLU D1860      35.483 -20.387 -31.611  1.00  1.550          H  
ATOM  29475  N   LYS D1861      34.544 -15.931 -32.162  1.00  0.980          N  
ATOM  29476  CA  LYS D1861      33.659 -14.767 -32.130  1.00  1.050          C  
ATOM  29477  C   LYS D1861      32.238 -15.212 -32.424  1.00  0.840          C  
ATOM  29478  O   LYS D1861      32.012 -16.358 -32.821  1.00  1.400          O  
ATOM  29479  CB  LYS D1861      34.093 -13.628 -33.068  1.00  1.440          C  
ATOM  29480  CG  LYS D1861      35.382 -12.888 -32.655  1.00  1.440          C  
ATOM  29481  CD  LYS D1861      35.639 -11.681 -33.563  1.00  1.440          C  
ATOM  29482  CE  LYS D1861      36.830 -10.815 -33.083  1.00  1.440          C  
ATOM  29483  NZ  LYS D1861      38.144 -11.511 -33.179  1.00  1.440          N  
ATOM  29484  H   LYS D1861      34.887 -16.087 -33.102  1.00  1.180          H  
ATOM  29485  HA  LYS D1861      33.650 -14.366 -31.135  1.00  1.260          H  
ATOM  29486 1HB  LYS D1861      34.242 -14.031 -34.073  1.00  1.730          H  
ATOM  29487 2HB  LYS D1861      33.299 -12.887 -33.133  1.00  1.730          H  
ATOM  29488 1HG  LYS D1861      35.287 -12.551 -31.623  1.00  1.730          H  
ATOM  29489 2HG  LYS D1861      36.225 -13.566 -32.722  1.00  1.730          H  
ATOM  29490 1HD  LYS D1861      35.826 -12.020 -34.581  1.00  1.730          H  
ATOM  29491 2HD  LYS D1861      34.744 -11.053 -33.570  1.00  1.730          H  
ATOM  29492 1HE  LYS D1861      36.863  -9.912 -33.689  1.00  1.730          H  
ATOM  29493 2HE  LYS D1861      36.671 -10.537 -32.045  1.00  1.730          H  
ATOM  29494 1HZ  LYS D1861      38.884 -10.886 -32.852  1.00  1.730          H  
ATOM  29495 2HZ  LYS D1861      38.123 -12.331 -32.597  1.00  1.730          H  
ATOM  29496 3HZ  LYS D1861      38.330 -11.775 -34.132  1.00  1.730          H  
ATOM  29497  N   ASP D1862      31.271 -14.320 -32.221  1.00  0.730          N  
ATOM  29498  CA  ASP D1862      29.880 -14.671 -32.481  1.00  0.640          C  
ATOM  29499  C   ASP D1862      29.049 -13.536 -33.085  1.00  0.600          C  
ATOM  29500  O   ASP D1862      29.493 -12.390 -33.213  1.00  0.560          O  
ATOM  29501  CB  ASP D1862      29.227 -15.095 -31.148  1.00  0.930          C  
ATOM  29502  CG  ASP D1862      27.955 -16.025 -31.255  1.00  0.930          C  
ATOM  29503  OD1 ASP D1862      27.561 -16.308 -32.360  1.00  0.930          O  
ATOM  29504  OD2 ASP D1862      27.363 -16.339 -30.253  1.00  0.930          O  
ATOM  29505  H   ASP D1862      31.505 -13.395 -31.898  1.00  0.880          H  
ATOM  29506  HA  ASP D1862      29.863 -15.509 -33.176  1.00  0.770          H  
ATOM  29507 1HB  ASP D1862      29.979 -15.607 -30.578  1.00  1.120          H  
ATOM  29508 2HB  ASP D1862      28.955 -14.203 -30.584  1.00  1.120          H  
ATOM  29509  N   LEU D1863      27.795 -13.868 -33.336  1.00  0.620          N  
ATOM  29510  CA  LEU D1863      26.752 -13.045 -33.925  1.00  0.590          C  
ATOM  29511  C   LEU D1863      26.514 -11.721 -33.203  1.00  0.550          C  
ATOM  29512  O   LEU D1863      26.241 -10.702 -33.839  1.00  0.570          O  
ATOM  29513  CB  LEU D1863      25.481 -13.913 -33.926  1.00  0.840          C  
ATOM  29514  CG  LEU D1863      24.200 -13.395 -34.564  1.00  0.840          C  
ATOM  29515  CD1 LEU D1863      24.395 -13.115 -36.039  1.00  0.840          C  
ATOM  29516  CD2 LEU D1863      23.125 -14.476 -34.354  1.00  0.840          C  
ATOM  29517  H   LEU D1863      27.561 -14.846 -33.174  1.00  0.740          H  
ATOM  29518  HA  LEU D1863      27.049 -12.828 -34.949  1.00  0.710          H  
ATOM  29519 1HB  LEU D1863      25.728 -14.856 -34.413  1.00  1.010          H  
ATOM  29520 2HB  LEU D1863      25.241 -14.145 -32.884  1.00  1.010          H  
ATOM  29521  HG  LEU D1863      23.898 -12.471 -34.095  1.00  1.010          H  
ATOM  29522 1HD1 LEU D1863      23.454 -12.763 -36.461  1.00  1.010          H  
ATOM  29523 2HD1 LEU D1863      25.157 -12.350 -36.177  1.00  1.010          H  
ATOM  29524 3HD1 LEU D1863      24.700 -14.031 -36.546  1.00  1.010          H  
ATOM  29525 1HD2 LEU D1863      22.198 -14.164 -34.780  1.00  1.010          H  
ATOM  29526 2HD2 LEU D1863      23.430 -15.412 -34.829  1.00  1.010          H  
ATOM  29527 3HD2 LEU D1863      22.992 -14.645 -33.302  1.00  1.010          H  
ATOM  29528  N   TYR D1864      26.620 -11.723 -31.875  1.00  0.520          N  
ATOM  29529  CA  TYR D1864      26.376 -10.520 -31.094  1.00  0.500          C  
ATOM  29530  C   TYR D1864      27.653  -9.948 -30.498  1.00  0.500          C  
ATOM  29531  O   TYR D1864      27.613  -9.189 -29.520  1.00  0.520          O  
ATOM  29532  CB  TYR D1864      25.385 -10.820 -29.995  1.00  0.710          C  
ATOM  29533  CG  TYR D1864      24.181 -11.423 -30.511  1.00  0.710          C  
ATOM  29534  CD1 TYR D1864      23.790 -12.617 -30.016  1.00  0.710          C  
ATOM  29535  CD2 TYR D1864      23.477 -10.822 -31.529  1.00  0.710          C  
ATOM  29536  CE1 TYR D1864      22.695 -13.193 -30.510  1.00  0.710          C  
ATOM  29537  CE2 TYR D1864      22.385 -11.421 -32.023  1.00  0.710          C  
ATOM  29538  CZ  TYR D1864      21.993 -12.589 -31.512  1.00  0.710          C  
ATOM  29539  OH  TYR D1864      20.900 -13.170 -31.990  1.00  0.710          O  
ATOM  29540  H   TYR D1864      26.831 -12.589 -31.397  1.00  0.620          H  
ATOM  29541  HA  TYR D1864      25.969  -9.754 -31.752  1.00  0.600          H  
ATOM  29542 1HB  TYR D1864      25.831 -11.478 -29.249  1.00  0.850          H  
ATOM  29543 2HB  TYR D1864      25.099  -9.927 -29.527  1.00  0.850          H  
ATOM  29544  HD1 TYR D1864      24.355 -13.101 -29.215  1.00  0.850          H  
ATOM  29545  HD2 TYR D1864      23.791  -9.871 -31.944  1.00  0.850          H  
ATOM  29546  HE1 TYR D1864      22.366 -14.138 -30.110  1.00  0.850          H  
ATOM  29547  HE2 TYR D1864      21.822 -10.954 -32.828  1.00  0.850          H  
ATOM  29548  HH  TYR D1864      20.761 -14.007 -31.523  1.00  0.850          H  
ATOM  29549  N   TRP D1865      28.794 -10.325 -31.066  1.00  0.480          N  
ATOM  29550  CA  TRP D1865      30.072  -9.836 -30.580  1.00  0.460          C  
ATOM  29551  C   TRP D1865      30.129  -8.320 -30.670  1.00  0.370          C  
ATOM  29552  O   TRP D1865      30.548  -7.617 -29.743  1.00  0.360          O  
ATOM  29553  CB  TRP D1865      31.209 -10.474 -31.369  1.00  0.650          C  
ATOM  29554  CG  TRP D1865      32.545 -10.033 -30.951  1.00  0.650          C  
ATOM  29555  CD1 TRP D1865      33.269 -10.559 -29.947  1.00  0.650          C  
ATOM  29556  CD2 TRP D1865      33.356  -8.989 -31.524  1.00  0.650          C  
ATOM  29557  NE1 TRP D1865      34.462  -9.924 -29.841  1.00  0.650          N  
ATOM  29558  CE2 TRP D1865      34.538  -8.959 -30.797  1.00  0.650          C  
ATOM  29559  CE3 TRP D1865      33.178  -8.095 -32.582  1.00  0.650          C  
ATOM  29560  CZ2 TRP D1865      35.552  -8.069 -31.084  1.00  0.650          C  
ATOM  29561  CZ3 TRP D1865      34.187  -7.200 -32.872  1.00  0.650          C  
ATOM  29562  CH2 TRP D1865      35.349  -7.187 -32.140  1.00  0.650          C  
ATOM  29563  H   TRP D1865      28.787 -10.964 -31.869  1.00  0.580          H  
ATOM  29564  HA  TRP D1865      30.171 -10.127 -29.545  1.00  0.550          H  
ATOM  29565 1HB  TRP D1865      31.157 -11.543 -31.237  1.00  0.780          H  
ATOM  29566 2HB  TRP D1865      31.084 -10.272 -32.430  1.00  0.780          H  
ATOM  29567  HD1 TRP D1865      32.943 -11.370 -29.315  1.00  0.780          H  
ATOM  29568  HE1 TRP D1865      35.183 -10.134 -29.164  1.00  0.780          H  
ATOM  29569  HE3 TRP D1865      32.263  -8.101 -33.165  1.00  0.780          H  
ATOM  29570  HZ2 TRP D1865      36.488  -8.052 -30.512  1.00  0.780          H  
ATOM  29571  HZ3 TRP D1865      34.035  -6.503 -33.701  1.00  0.780          H  
ATOM  29572  HH2 TRP D1865      36.128  -6.470 -32.397  1.00  0.780          H  
ATOM  29573  N   ASP D1866      29.672  -7.793 -31.794  1.00  0.310          N  
ATOM  29574  CA  ASP D1866      29.710  -6.371 -32.030  1.00  0.350          C  
ATOM  29575  C   ASP D1866      28.555  -5.651 -31.309  1.00  0.690          C  
ATOM  29576  O   ASP D1866      27.516  -5.348 -31.894  1.00  1.040          O  
ATOM  29577  CB  ASP D1866      29.675  -6.082 -33.535  1.00  0.470          C  
ATOM  29578  CG  ASP D1866      29.939  -4.612 -33.876  1.00  0.470          C  
ATOM  29579  OD1 ASP D1866      30.322  -3.882 -32.991  1.00  0.470          O  
ATOM  29580  OD2 ASP D1866      29.787  -4.245 -35.021  1.00  0.470          O  
ATOM  29581  H   ASP D1866      29.316  -8.406 -32.506  1.00  0.370          H  
ATOM  29582  HA  ASP D1866      30.647  -5.984 -31.634  1.00  0.420          H  
ATOM  29583 1HB  ASP D1866      30.433  -6.686 -34.029  1.00  0.570          H  
ATOM  29584 2HB  ASP D1866      28.707  -6.381 -33.940  1.00  0.570          H  
ATOM  29585  N   ALA D1867      28.771  -5.420 -30.013  1.00  1.570          N  
ATOM  29586  CA  ALA D1867      27.881  -4.739 -29.055  1.00  2.060          C  
ATOM  29587  C   ALA D1867      26.508  -5.343 -28.738  1.00  1.230          C  
ATOM  29588  O   ALA D1867      25.543  -4.598 -28.582  1.00  1.510          O  
ATOM  29589  CB  ALA D1867      27.628  -3.319 -29.542  1.00  2.690          C  
ATOM  29590  H   ALA D1867      29.662  -5.793 -29.662  1.00  1.880          H  
ATOM  29591  HA  ALA D1867      28.430  -4.686 -28.113  1.00  2.470          H  
ATOM  29592 1HB  ALA D1867      27.047  -2.782 -28.786  1.00  3.230          H  
ATOM  29593 2HB  ALA D1867      28.579  -2.810 -29.690  1.00  3.230          H  
ATOM  29594 3HB  ALA D1867      27.076  -3.333 -30.480  1.00  3.230          H  
ATOM  29595  N   ALA D1868      26.383  -6.663 -28.596  1.00  0.660          N  
ATOM  29596  CA  ALA D1868      25.123  -7.254 -28.153  1.00  1.270          C  
ATOM  29597  C   ALA D1868      23.883  -6.863 -28.971  1.00  1.230          C  
ATOM  29598  O   ALA D1868      22.816  -6.626 -28.384  1.00  1.810          O  
ATOM  29599  CB  ALA D1868      24.862  -6.877 -26.702  1.00  1.530          C  
ATOM  29600  H   ALA D1868      27.155  -7.304 -28.781  1.00  0.790          H  
ATOM  29601  HA  ALA D1868      25.247  -8.323 -28.194  1.00  1.520          H  
ATOM  29602 1HB  ALA D1868      23.958  -7.370 -26.358  1.00  1.840          H  
ATOM  29603 2HB  ALA D1868      25.701  -7.183 -26.078  1.00  1.840          H  
ATOM  29604 3HB  ALA D1868      24.732  -5.813 -26.635  1.00  1.840          H  
ATOM  29605  N   GLU D1869      23.957  -6.886 -30.310  1.00  1.230          N  
ATOM  29606  CA  GLU D1869      22.774  -6.555 -31.132  1.00  1.720          C  
ATOM  29607  C   GLU D1869      21.821  -7.751 -31.200  1.00  1.140          C  
ATOM  29608  O   GLU D1869      21.604  -8.325 -32.266  1.00  1.840          O  
ATOM  29609  CB  GLU D1869      23.172  -6.193 -32.578  1.00  2.210          C  
ATOM  29610  CG  GLU D1869      23.953  -4.866 -32.781  1.00  2.210          C  
ATOM  29611  CD  GLU D1869      23.112  -3.608 -32.563  1.00  2.210          C  
ATOM  29612  OE1 GLU D1869      21.941  -3.718 -32.322  1.00  2.210          O  
ATOM  29613  OE2 GLU D1869      23.655  -2.532 -32.666  1.00  2.210          O  
ATOM  29614  H   GLU D1869      24.848  -7.076 -30.753  1.00  1.480          H  
ATOM  29615  HA  GLU D1869      22.253  -5.706 -30.679  1.00  2.060          H  
ATOM  29616 1HB  GLU D1869      23.767  -7.009 -32.997  1.00  2.650          H  
ATOM  29617 2HB  GLU D1869      22.266  -6.117 -33.177  1.00  2.650          H  
ATOM  29618 1HG  GLU D1869      24.782  -4.843 -32.071  1.00  2.650          H  
ATOM  29619 2HG  GLU D1869      24.379  -4.842 -33.786  1.00  2.650          H  
ATOM  29620  N   ALA D1870      21.276  -8.119 -30.044  1.00  0.660          N  
ATOM  29621  CA  ALA D1870      20.429  -9.288 -29.875  1.00  0.260          C  
ATOM  29622  C   ALA D1870      18.939  -8.971 -29.953  1.00  0.740          C  
ATOM  29623  O   ALA D1870      18.548  -7.845 -29.646  1.00  1.570          O  
ATOM  29624  CB  ALA D1870      20.749  -9.940 -28.540  1.00  0.520          C  
ATOM  29625  H   ALA D1870      21.515  -7.531 -29.251  1.00  0.790          H  
ATOM  29626  HA  ALA D1870      20.674  -9.954 -30.678  1.00  0.310          H  
ATOM  29627 1HB  ALA D1870      20.151 -10.815 -28.438  1.00  0.630          H  
ATOM  29628 2HB  ALA D1870      21.800 -10.195 -28.489  1.00  0.630          H  
ATOM  29629 3HB  ALA D1870      20.508  -9.248 -27.740  1.00  0.630          H  
ATOM  29630  N   ARG D1871      18.091  -9.939 -30.378  1.00  1.370          N  
ATOM  29631  CA  ARG D1871      18.415 -11.318 -30.811  1.00  1.860          C  
ATOM  29632  C   ARG D1871      18.195 -11.336 -32.319  1.00  1.060          C  
ATOM  29633  O   ARG D1871      17.510 -10.460 -32.842  1.00  1.240          O  
ATOM  29634  CB  ARG D1871      17.522 -12.346 -30.138  1.00  2.410          C  
ATOM  29635  CG  ARG D1871      16.056 -12.298 -30.521  1.00  2.410          C  
ATOM  29636  CD  ARG D1871      15.272 -13.303 -29.762  1.00  2.410          C  
ATOM  29637  NE  ARG D1871      13.863 -13.212 -30.046  1.00  2.410          N  
ATOM  29638  CZ  ARG D1871      13.239 -13.806 -31.078  1.00  2.410          C  
ATOM  29639  NH1 ARG D1871      13.905 -14.554 -31.936  1.00  2.410          N  
ATOM  29640  NH2 ARG D1871      11.941 -13.633 -31.232  1.00  2.410          N  
ATOM  29641  H   ARG D1871      17.113  -9.672 -30.431  1.00  1.640          H  
ATOM  29642  HA  ARG D1871      19.435 -11.588 -30.583  1.00  2.230          H  
ATOM  29643 1HB  ARG D1871      17.884 -13.350 -30.360  1.00  2.890          H  
ATOM  29644 2HB  ARG D1871      17.565 -12.214 -29.055  1.00  2.890          H  
ATOM  29645 1HG  ARG D1871      15.638 -11.312 -30.354  1.00  2.890          H  
ATOM  29646 2HG  ARG D1871      15.969 -12.546 -31.584  1.00  2.890          H  
ATOM  29647 1HD  ARG D1871      15.608 -14.296 -30.005  1.00  2.890          H  
ATOM  29648 2HD  ARG D1871      15.411 -13.121 -28.693  1.00  2.890          H  
ATOM  29649  HE  ARG D1871      13.299 -12.646 -29.417  1.00  2.890          H  
ATOM  29650 1HH1 ARG D1871      14.897 -14.697 -31.836  1.00  2.890          H  
ATOM  29651 2HH1 ARG D1871      13.413 -14.998 -32.709  1.00  2.890          H  
ATOM  29652 1HH2 ARG D1871      11.421 -13.061 -30.576  1.00  2.890          H  
ATOM  29653 2HH2 ARG D1871      11.474 -14.071 -32.012  1.00  2.890          H  
ATOM  29654  N   ALA D1872      18.753 -12.297 -33.038  1.00  1.060          N  
ATOM  29655  CA  ALA D1872      18.557 -12.270 -34.475  1.00  0.640          C  
ATOM  29656  C   ALA D1872      17.197 -12.862 -34.880  1.00  0.420          C  
ATOM  29657  O   ALA D1872      16.674 -13.735 -34.191  1.00  1.110          O  
ATOM  29658  CB  ALA D1872      19.702 -13.002 -35.146  1.00  1.060          C  
ATOM  29659  H   ALA D1872      19.309 -13.062 -32.612  1.00  1.270          H  
ATOM  29660  HA  ALA D1872      18.592 -11.232 -34.776  1.00  0.770          H  
ATOM  29661 1HB  ALA D1872      19.611 -12.973 -36.226  1.00  1.280          H  
ATOM  29662 2HB  ALA D1872      20.630 -12.521 -34.853  1.00  1.280          H  
ATOM  29663 3HB  ALA D1872      19.707 -14.010 -34.832  1.00  1.280          H  
ATOM  29664  N   PRO D1873      16.600 -12.393 -36.005  1.00  1.040          N  
ATOM  29665  CA  PRO D1873      15.395 -12.916 -36.606  1.00  1.610          C  
ATOM  29666  C   PRO D1873      15.742 -14.305 -37.091  1.00  1.170          C  
ATOM  29667  O   PRO D1873      16.943 -14.420 -37.314  1.00  1.950          O  
ATOM  29668  CB  PRO D1873      15.091 -11.916 -37.737  1.00  2.420          C  
ATOM  29669  CG  PRO D1873      16.426 -11.356 -38.117  1.00  2.420          C  
ATOM  29670  CD  PRO D1873      17.193 -11.265 -36.789  1.00  2.420          C  
ATOM  29671  HA  PRO D1873      14.602 -12.960 -35.855  1.00  1.930          H  
ATOM  29672 1HB  PRO D1873      14.569 -12.408 -38.563  1.00  2.900          H  
ATOM  29673 2HB  PRO D1873      14.428 -11.130 -37.370  1.00  2.900          H  
ATOM  29674 1HG  PRO D1873      16.913 -12.031 -38.847  1.00  2.900          H  
ATOM  29675 2HG  PRO D1873      16.300 -10.385 -38.614  1.00  2.900          H  
ATOM  29676 1HD  PRO D1873      18.243 -11.422 -37.014  1.00  2.900          H  
ATOM  29677 2HD  PRO D1873      17.006 -10.302 -36.292  1.00  2.900          H  
ATOM  29678  N   TYR D1874      14.870 -14.804 -37.964  1.00  0.920          N  
ATOM  29679  CA  TYR D1874      14.352 -16.177 -37.822  1.00  0.760          C  
ATOM  29680  C   TYR D1874      13.141 -16.114 -36.909  1.00  1.030          C  
ATOM  29681  O   TYR D1874      13.272 -15.634 -35.784  1.00  1.070          O  
ATOM  29682  CB  TYR D1874      15.363 -17.210 -37.272  1.00  1.130          C  
ATOM  29683  CG  TYR D1874      16.499 -17.569 -38.206  1.00  1.130          C  
ATOM  29684  CD1 TYR D1874      17.775 -17.103 -37.974  1.00  1.130          C  
ATOM  29685  CD2 TYR D1874      16.253 -18.379 -39.314  1.00  1.130          C  
ATOM  29686  CE1 TYR D1874      18.786 -17.410 -38.830  1.00  1.130          C  
ATOM  29687  CE2 TYR D1874      17.284 -18.701 -40.170  1.00  1.130          C  
ATOM  29688  CZ  TYR D1874      18.545 -18.215 -39.932  1.00  1.130          C  
ATOM  29689  OH  TYR D1874      19.582 -18.531 -40.773  1.00  1.130          O  
ATOM  29690  H   TYR D1874      15.075 -14.582 -38.921  1.00  1.100          H  
ATOM  29691  HA  TYR D1874      14.012 -16.525 -38.799  1.00  0.910          H  
ATOM  29692 1HB  TYR D1874      15.795 -16.841 -36.340  1.00  1.350          H  
ATOM  29693 2HB  TYR D1874      14.832 -18.128 -37.028  1.00  1.350          H  
ATOM  29694  HD1 TYR D1874      17.985 -16.479 -37.108  1.00  1.350          H  
ATOM  29695  HD2 TYR D1874      15.247 -18.750 -39.508  1.00  1.350          H  
ATOM  29696  HE1 TYR D1874      19.786 -17.029 -38.641  1.00  1.350          H  
ATOM  29697  HE2 TYR D1874      17.099 -19.335 -41.042  1.00  1.350          H  
ATOM  29698  HH  TYR D1874      20.403 -18.183 -40.409  1.00  1.350          H  
ATOM  29699  N   THR D1875      11.962 -16.466 -37.445  1.00  1.630          N  
ATOM  29700  CA  THR D1875      10.625 -16.475 -36.793  1.00  2.250          C  
ATOM  29701  C   THR D1875      10.068 -15.058 -36.492  1.00  2.560          C  
ATOM  29702  O   THR D1875       8.875 -14.771 -36.716  1.00  2.050          O  
ATOM  29703  CB  THR D1875      10.590 -17.310 -35.520  1.00  2.900          C  
ATOM  29704  OG1 THR D1875      11.399 -16.716 -34.492  1.00  2.900          O  
ATOM  29705  CG2 THR D1875      11.154 -18.692 -35.827  1.00  2.900          C  
ATOM  29706  H   THR D1875      11.990 -16.839 -38.392  1.00  1.960          H  
ATOM  29707  HA  THR D1875       9.914 -16.937 -37.488  1.00  2.700          H  
ATOM  29708  HB  THR D1875       9.576 -17.399 -35.159  1.00  3.480          H  
ATOM  29709  HG1 THR D1875      11.403 -17.298 -33.698  1.00  3.480          H  
ATOM  29710 1HG2 THR D1875      11.117 -19.288 -34.939  1.00  3.480          H  
ATOM  29711 2HG2 THR D1875      10.543 -19.171 -36.594  1.00  3.480          H  
ATOM  29712 3HG2 THR D1875      12.173 -18.632 -36.172  1.00  3.480          H  
ATOM  29713  N   ALA D1876      10.960 -14.120 -36.181  1.00  3.520          N  
ATOM  29714  CA  ALA D1876      10.642 -12.726 -35.943  1.00  3.960          C  
ATOM  29715  C   ALA D1876       9.998 -12.130 -37.190  1.00  3.630          C  
ATOM  29716  O   ALA D1876       9.241 -11.172 -37.098  1.00  3.590          O  
ATOM  29717  CB  ALA D1876      11.871 -11.942 -35.573  1.00  5.370          C  
ATOM  29718  H   ALA D1876      11.899 -14.483 -35.974  1.00  4.220          H  
ATOM  29719  HA  ALA D1876       9.941 -12.683 -35.121  1.00  4.750          H  
ATOM  29720 1HB  ALA D1876      11.579 -10.919 -35.380  1.00  6.440          H  
ATOM  29721 2HB  ALA D1876      12.325 -12.369 -34.682  1.00  6.440          H  
ATOM  29722 3HB  ALA D1876      12.549 -11.981 -36.395  1.00  6.440          H  
ATOM  29723  N   ALA D1877      10.243 -12.729 -38.350  1.00  3.610          N  
ATOM  29724  CA  ALA D1877       9.667 -12.262 -39.589  1.00  3.970          C  
ATOM  29725  C   ALA D1877       8.133 -12.238 -39.508  1.00  3.440          C  
ATOM  29726  O   ALA D1877       7.505 -11.383 -40.143  1.00  4.080          O  
ATOM  29727  CB  ALA D1877      10.112 -13.143 -40.746  1.00  5.410          C  
ATOM  29728  H   ALA D1877      10.852 -13.530 -38.345  1.00  4.330          H  
ATOM  29729  HA  ALA D1877      10.010 -11.247 -39.770  1.00  4.760          H  
ATOM  29730 1HB  ALA D1877       9.687 -12.767 -41.674  1.00  6.500          H  
ATOM  29731 2HB  ALA D1877      11.198 -13.132 -40.808  1.00  6.500          H  
ATOM  29732 3HB  ALA D1877       9.768 -14.162 -40.574  1.00  6.500          H  
ATOM  29733  N   THR D1878       7.529 -13.172 -38.755  1.00  2.500          N  
ATOM  29734  CA  THR D1878       6.085 -13.189 -38.539  1.00  2.400          C  
ATOM  29735  C   THR D1878       5.761 -12.074 -37.555  1.00  2.180          C  
ATOM  29736  O   THR D1878       4.803 -11.321 -37.717  1.00  2.490          O  
ATOM  29737  CB  THR D1878       5.563 -14.531 -37.961  1.00  3.400          C  
ATOM  29738  OG1 THR D1878       5.850 -15.602 -38.881  1.00  3.400          O  
ATOM  29739  CG2 THR D1878       4.036 -14.437 -37.732  1.00  3.400          C  
ATOM  29740  H   THR D1878       8.075 -13.891 -38.264  1.00  3.000          H  
ATOM  29741  HA  THR D1878       5.573 -12.987 -39.475  1.00  2.880          H  
ATOM  29742  HB  THR D1878       6.065 -14.735 -37.012  1.00  4.080          H  
ATOM  29743  HG1 THR D1878       5.654 -16.445 -38.461  1.00  4.080          H  
ATOM  29744 1HG2 THR D1878       3.674 -15.381 -37.326  1.00  4.080          H  
ATOM  29745 2HG2 THR D1878       3.803 -13.639 -37.025  1.00  4.080          H  
ATOM  29746 3HG2 THR D1878       3.538 -14.234 -38.677  1.00  4.080          H  
ATOM  29747  N   VAL D1879       6.581 -11.968 -36.526  1.00  2.060          N  
ATOM  29748  CA  VAL D1879       6.363 -10.985 -35.462  1.00  2.210          C  
ATOM  29749  C   VAL D1879       6.351  -9.560 -36.020  1.00  2.150          C  
ATOM  29750  O   VAL D1879       5.535  -8.726 -35.625  1.00  2.080          O  
ATOM  29751  CB  VAL D1879       7.439 -11.106 -34.365  1.00  3.030          C  
ATOM  29752  CG1 VAL D1879       7.311  -9.962 -33.358  1.00  3.030          C  
ATOM  29753  CG2 VAL D1879       7.302 -12.476 -33.696  1.00  3.030          C  
ATOM  29754  H   VAL D1879       7.353 -12.644 -36.489  1.00  2.470          H  
ATOM  29755  HA  VAL D1879       5.394 -11.181 -35.007  1.00  2.650          H  
ATOM  29756  HB  VAL D1879       8.411 -11.004 -34.809  1.00  3.640          H  
ATOM  29757 1HG1 VAL D1879       8.089 -10.062 -32.604  1.00  3.640          H  
ATOM  29758 2HG1 VAL D1879       7.428  -8.991 -33.847  1.00  3.640          H  
ATOM  29759 3HG1 VAL D1879       6.333 -10.003 -32.879  1.00  3.640          H  
ATOM  29760 1HG2 VAL D1879       8.065 -12.584 -32.924  1.00  3.640          H  
ATOM  29761 2HG2 VAL D1879       6.318 -12.549 -33.251  1.00  3.640          H  
ATOM  29762 3HG2 VAL D1879       7.428 -13.264 -34.442  1.00  3.640          H  
ATOM  29763  N   PHE D1880       7.241  -9.294 -36.967  1.00  2.600          N  
ATOM  29764  CA  PHE D1880       7.410  -7.999 -37.614  1.00  3.100          C  
ATOM  29765  C   PHE D1880       6.152  -7.566 -38.386  1.00  3.460          C  
ATOM  29766  O   PHE D1880       6.028  -6.406 -38.793  1.00  4.150          O  
ATOM  29767  CB  PHE D1880       8.589  -8.061 -38.597  1.00  4.140          C  
ATOM  29768  CG  PHE D1880       9.990  -8.250 -37.983  1.00  4.140          C  
ATOM  29769  CD1 PHE D1880      11.001  -8.787 -38.766  1.00  4.140          C  
ATOM  29770  CD2 PHE D1880      10.301  -7.929 -36.661  1.00  4.140          C  
ATOM  29771  CE1 PHE D1880      12.264  -9.001 -38.268  1.00  4.140          C  
ATOM  29772  CE2 PHE D1880      11.572  -8.142 -36.168  1.00  4.140          C  
ATOM  29773  CZ  PHE D1880      12.551  -8.679 -36.970  1.00  4.140          C  
ATOM  29774  H   PHE D1880       7.883 -10.046 -37.214  1.00  3.120          H  
ATOM  29775  HA  PHE D1880       7.595  -7.250 -36.848  1.00  3.720          H  
ATOM  29776 1HB  PHE D1880       8.416  -8.894 -39.284  1.00  4.970          H  
ATOM  29777 2HB  PHE D1880       8.606  -7.155 -39.193  1.00  4.970          H  
ATOM  29778  HD1 PHE D1880      10.780  -9.044 -39.798  1.00  4.970          H  
ATOM  29779  HD2 PHE D1880       9.551  -7.513 -36.003  1.00  4.970          H  
ATOM  29780  HE1 PHE D1880      13.034  -9.425 -38.907  1.00  4.970          H  
ATOM  29781  HE2 PHE D1880      11.804  -7.890 -35.136  1.00  4.970          H  
ATOM  29782  HZ  PHE D1880      13.553  -8.845 -36.571  1.00  4.970          H  
ATOM  29783  N   GLN D1881       5.249  -8.502 -38.679  1.00  3.280          N  
ATOM  29784  CA  GLN D1881       4.026  -8.196 -39.403  1.00  4.060          C  
ATOM  29785  C   GLN D1881       2.879  -7.928 -38.428  1.00  3.910          C  
ATOM  29786  O   GLN D1881       1.763  -7.608 -38.845  1.00  4.670          O  
ATOM  29787  CB  GLN D1881       3.676  -9.359 -40.329  1.00  5.370          C  
ATOM  29788  CG  GLN D1881       4.708  -9.587 -41.413  1.00  5.370          C  
ATOM  29789  CD  GLN D1881       4.438 -10.824 -42.227  1.00  5.370          C  
ATOM  29790  OE1 GLN D1881       3.471 -10.914 -42.996  1.00  5.370          O  
ATOM  29791  NE2 GLN D1881       5.304 -11.809 -42.043  1.00  5.370          N  
ATOM  29792  H   GLN D1881       5.362  -9.461 -38.335  1.00  3.940          H  
ATOM  29793  HA  GLN D1881       4.185  -7.301 -39.999  1.00  4.870          H  
ATOM  29794 1HB  GLN D1881       3.591 -10.275 -39.744  1.00  6.450          H  
ATOM  29795 2HB  GLN D1881       2.712  -9.175 -40.799  1.00  6.450          H  
ATOM  29796 1HG  GLN D1881       4.716  -8.728 -42.078  1.00  6.450          H  
ATOM  29797 2HG  GLN D1881       5.684  -9.701 -40.941  1.00  6.450          H  
ATOM  29798 1HE2 GLN D1881       5.204 -12.674 -42.535  1.00  6.450          H  
ATOM  29799 2HE2 GLN D1881       6.081 -11.678 -41.379  1.00  6.450          H  
ATOM  29800  N   LEU D1882       3.150  -8.100 -37.134  1.00  3.080          N  
ATOM  29801  CA  LEU D1882       2.153  -7.921 -36.102  1.00  3.190          C  
ATOM  29802  C   LEU D1882       2.456  -6.680 -35.270  1.00  2.800          C  
ATOM  29803  O   LEU D1882       1.583  -5.828 -35.073  1.00  2.780          O  
ATOM  29804  CB  LEU D1882       2.167  -9.161 -35.195  1.00  4.420          C  
ATOM  29805  CG  LEU D1882       1.865 -10.529 -35.889  1.00  4.420          C  
ATOM  29806  CD1 LEU D1882       2.036 -11.642 -34.867  1.00  4.420          C  
ATOM  29807  CD2 LEU D1882       0.460 -10.543 -36.482  1.00  4.420          C  
ATOM  29808  H   LEU D1882       4.092  -8.351 -36.844  1.00  3.700          H  
ATOM  29809  HA  LEU D1882       1.179  -7.787 -36.561  1.00  3.830          H  
ATOM  29810 1HB  LEU D1882       3.149  -9.239 -34.737  1.00  5.310          H  
ATOM  29811 2HB  LEU D1882       1.433  -9.014 -34.405  1.00  5.310          H  
ATOM  29812  HG  LEU D1882       2.588 -10.694 -36.689  1.00  5.310          H  
ATOM  29813 1HD1 LEU D1882       1.854 -12.603 -35.346  1.00  5.310          H  
ATOM  29814 2HD1 LEU D1882       3.051 -11.620 -34.478  1.00  5.310          H  
ATOM  29815 3HD1 LEU D1882       1.330 -11.503 -34.052  1.00  5.310          H  
ATOM  29816 1HD2 LEU D1882       0.285 -11.509 -36.956  1.00  5.310          H  
ATOM  29817 2HD2 LEU D1882      -0.274 -10.387 -35.693  1.00  5.310          H  
ATOM  29818 3HD2 LEU D1882       0.360  -9.761 -37.232  1.00  5.310          H  
ATOM  29819  N   ARG D1883       3.690  -6.593 -34.746  1.00  2.640          N  
ATOM  29820  CA  ARG D1883       4.070  -5.472 -33.885  1.00  2.370          C  
ATOM  29821  C   ARG D1883       5.558  -5.122 -33.981  1.00  2.130          C  
ATOM  29822  O   ARG D1883       6.412  -5.963 -33.703  1.00  2.050          O  
ATOM  29823  CB  ARG D1883       3.822  -5.815 -32.408  1.00  3.430          C  
ATOM  29824  CG  ARG D1883       2.373  -6.122 -31.969  1.00  3.430          C  
ATOM  29825  CD  ARG D1883       1.474  -4.934 -31.969  1.00  3.430          C  
ATOM  29826  NE  ARG D1883       0.149  -5.284 -31.455  1.00  3.430          N  
ATOM  29827  CZ  ARG D1883      -0.872  -5.825 -32.176  1.00  3.430          C  
ATOM  29828  NH1 ARG D1883      -0.755  -6.085 -33.472  1.00  3.430          N  
ATOM  29829  NH2 ARG D1883      -2.013  -6.106 -31.561  1.00  3.430          N  
ATOM  29830  H   ARG D1883       4.372  -7.324 -34.965  1.00  3.170          H  
ATOM  29831  HA  ARG D1883       3.488  -4.598 -34.173  1.00  2.840          H  
ATOM  29832 1HB  ARG D1883       4.421  -6.687 -32.147  1.00  4.110          H  
ATOM  29833 2HB  ARG D1883       4.178  -4.989 -31.791  1.00  4.110          H  
ATOM  29834 1HG  ARG D1883       1.943  -6.889 -32.596  1.00  4.110          H  
ATOM  29835 2HG  ARG D1883       2.403  -6.496 -30.948  1.00  4.110          H  
ATOM  29836 1HD  ARG D1883       1.896  -4.167 -31.321  1.00  4.110          H  
ATOM  29837 2HD  ARG D1883       1.362  -4.528 -32.966  1.00  4.110          H  
ATOM  29838  HE  ARG D1883      -0.015  -5.119 -30.472  1.00  4.110          H  
ATOM  29839 1HH1 ARG D1883       0.120  -5.891 -33.987  1.00  4.110          H  
ATOM  29840 2HH1 ARG D1883      -1.530  -6.485 -33.975  1.00  4.110          H  
ATOM  29841 1HH2 ARG D1883      -2.112  -5.927 -30.572  1.00  4.110          H  
ATOM  29842 2HH2 ARG D1883      -2.780  -6.511 -32.079  1.00  4.110          H  
ATOM  29843  N   GLN D1884       5.876  -3.858 -34.270  1.00  2.130          N  
ATOM  29844  CA  GLN D1884       7.283  -3.439 -34.261  1.00  1.960          C  
ATOM  29845  C   GLN D1884       7.661  -2.377 -33.205  1.00  2.100          C  
ATOM  29846  O   GLN D1884       8.652  -2.575 -32.497  1.00  1.530          O  
ATOM  29847  CB  GLN D1884       7.759  -2.993 -35.647  1.00  2.810          C  
ATOM  29848  CG  GLN D1884       7.822  -4.116 -36.664  1.00  2.810          C  
ATOM  29849  CD  GLN D1884       8.355  -3.654 -38.005  1.00  2.810          C  
ATOM  29850  OE1 GLN D1884       9.195  -2.749 -38.065  1.00  2.810          O  
ATOM  29851  NE2 GLN D1884       7.878  -4.260 -39.074  1.00  2.810          N  
ATOM  29852  H   GLN D1884       5.134  -3.223 -34.522  1.00  2.560          H  
ATOM  29853  HA  GLN D1884       7.879  -4.319 -34.022  1.00  2.350          H  
ATOM  29854 1HB  GLN D1884       7.100  -2.239 -36.053  1.00  3.370          H  
ATOM  29855 2HB  GLN D1884       8.752  -2.550 -35.565  1.00  3.370          H  
ATOM  29856 1HG  GLN D1884       8.486  -4.890 -36.286  1.00  3.370          H  
ATOM  29857 2HG  GLN D1884       6.823  -4.531 -36.814  1.00  3.370          H  
ATOM  29858 1HE2 GLN D1884       8.190  -3.997 -39.985  1.00  3.370          H  
ATOM  29859 2HE2 GLN D1884       7.173  -4.998 -38.969  1.00  3.370          H  
ATOM  29860  N   PRO D1885       6.905  -1.270 -32.997  1.00  2.810          N  
ATOM  29861  CA  PRO D1885       7.249  -0.214 -32.058  1.00  2.940          C  
ATOM  29862  C   PRO D1885       6.851  -0.641 -30.660  1.00  2.460          C  
ATOM  29863  O   PRO D1885       5.931  -0.075 -30.071  1.00  3.140          O  
ATOM  29864  CB  PRO D1885       6.424   0.969 -32.563  1.00  4.410          C  
ATOM  29865  CG  PRO D1885       5.179   0.333 -33.123  1.00  4.410          C  
ATOM  29866  CD  PRO D1885       5.627  -1.013 -33.705  1.00  4.410          C  
ATOM  29867  HA  PRO D1885       8.329  -0.005 -32.115  1.00  3.530          H  
ATOM  29868 1HB  PRO D1885       6.216   1.663 -31.735  1.00  5.290          H  
ATOM  29869 2HB  PRO D1885       6.995   1.533 -33.315  1.00  5.290          H  
ATOM  29870 1HG  PRO D1885       4.430   0.215 -32.321  1.00  5.290          H  
ATOM  29871 2HG  PRO D1885       4.726   0.990 -33.881  1.00  5.290          H  
ATOM  29872 1HD  PRO D1885       4.853  -1.718 -33.400  1.00  5.290          H  
ATOM  29873 2HD  PRO D1885       5.756  -0.936 -34.786  1.00  5.290          H  
ATOM  29874  N   SER D1886       7.528  -1.653 -30.148  1.00  1.740          N  
ATOM  29875  CA  SER D1886       7.171  -2.240 -28.868  1.00  1.590          C  
ATOM  29876  C   SER D1886       8.339  -2.186 -27.919  1.00  1.590          C  
ATOM  29877  O   SER D1886       9.106  -3.136 -27.719  1.00  1.810          O  
ATOM  29878  CB  SER D1886       6.699  -3.664 -29.038  1.00  2.290          C  
ATOM  29879  OG  SER D1886       6.323  -4.196 -27.797  1.00  2.290          O  
ATOM  29880  H   SER D1886       8.283  -2.051 -30.710  1.00  2.090          H  
ATOM  29881  HA  SER D1886       6.357  -1.662 -28.433  1.00  1.910          H  
ATOM  29882 1HB  SER D1886       5.851  -3.689 -29.722  1.00  2.740          H  
ATOM  29883 2HB  SER D1886       7.494  -4.266 -29.477  1.00  2.740          H  
ATOM  29884  HG  SER D1886       6.040  -5.092 -27.967  1.00  2.740          H  
ATOM  29885  N   PHE D1887       8.483  -1.022 -27.323  1.00  2.050          N  
ATOM  29886  CA  PHE D1887       9.600  -0.698 -26.469  1.00  2.300          C  
ATOM  29887  C   PHE D1887       9.288  -1.226 -25.103  1.00  1.810          C  
ATOM  29888  O   PHE D1887       8.905  -0.490 -24.197  1.00  1.810          O  
ATOM  29889  CB  PHE D1887       9.768   0.801 -26.438  1.00  3.120          C  
ATOM  29890  CG  PHE D1887      10.094   1.341 -27.760  1.00  3.120          C  
ATOM  29891  CD1 PHE D1887       9.073   1.782 -28.603  1.00  3.120          C  
ATOM  29892  CD2 PHE D1887      11.396   1.407 -28.193  1.00  3.120          C  
ATOM  29893  CE1 PHE D1887       9.357   2.268 -29.849  1.00  3.120          C  
ATOM  29894  CE2 PHE D1887      11.687   1.900 -29.448  1.00  3.120          C  
ATOM  29895  CZ  PHE D1887      10.663   2.329 -30.278  1.00  3.120          C  
ATOM  29896  H   PHE D1887       7.790  -0.309 -27.496  1.00  2.460          H  
ATOM  29897  HA  PHE D1887      10.508  -1.175 -26.842  1.00  2.760          H  
ATOM  29898 1HB  PHE D1887       8.858   1.235 -26.112  1.00  3.740          H  
ATOM  29899 2HB  PHE D1887      10.549   1.077 -25.743  1.00  3.740          H  
ATOM  29900  HD1 PHE D1887       8.036   1.736 -28.269  1.00  3.740          H  
ATOM  29901  HD2 PHE D1887      12.197   1.063 -27.535  1.00  3.740          H  
ATOM  29902  HE1 PHE D1887       8.549   2.605 -30.498  1.00  3.740          H  
ATOM  29903  HE2 PHE D1887      12.722   1.951 -29.789  1.00  3.740          H  
ATOM  29904  HZ  PHE D1887      10.895   2.717 -31.269  1.00  3.740          H  
ATOM  29905  N   GLN D1888       9.374  -2.534 -24.985  1.00  2.210          N  
ATOM  29906  CA  GLN D1888       8.984  -3.171 -23.754  1.00  2.490          C  
ATOM  29907  C   GLN D1888       9.899  -2.738 -22.642  1.00  2.480          C  
ATOM  29908  O   GLN D1888      11.103  -2.570 -22.825  1.00  3.000          O  
ATOM  29909  CB  GLN D1888       8.949  -4.690 -23.899  1.00  3.370          C  
ATOM  29910  CG  GLN D1888       8.580  -5.456 -22.612  1.00  3.370          C  
ATOM  29911  CD  GLN D1888       7.153  -5.179 -22.178  1.00  3.370          C  
ATOM  29912  OE1 GLN D1888       6.886  -4.101 -21.598  1.00  3.370          O  
ATOM  29913  NE2 GLN D1888       6.249  -6.104 -22.483  1.00  3.370          N  
ATOM  29914  H   GLN D1888       9.668  -3.062 -25.811  1.00  2.650          H  
ATOM  29915  HA  GLN D1888       7.978  -2.833 -23.508  1.00  2.990          H  
ATOM  29916 1HB  GLN D1888       8.212  -4.949 -24.656  1.00  4.050          H  
ATOM  29917 2HB  GLN D1888       9.905  -5.031 -24.252  1.00  4.050          H  
ATOM  29918 1HG  GLN D1888       8.641  -6.504 -22.827  1.00  4.050          H  
ATOM  29919 2HG  GLN D1888       9.263  -5.219 -21.801  1.00  4.050          H  
ATOM  29920 1HE2 GLN D1888       5.250  -5.975 -22.264  1.00  4.050          H  
ATOM  29921 2HE2 GLN D1888       6.524  -6.938 -22.968  1.00  4.050          H  
ATOM  29922  N   GLY D1889       9.300  -2.554 -21.483  1.00  2.120          N  
ATOM  29923  CA  GLY D1889      10.001  -2.091 -20.316  1.00  2.410          C  
ATOM  29924  C   GLY D1889       9.335  -0.836 -19.758  1.00  2.330          C  
ATOM  29925  O   GLY D1889       9.050   0.131 -20.465  1.00  2.240          O  
ATOM  29926  H   GLY D1889       8.302  -2.777 -21.427  1.00  2.540          H  
ATOM  29927 1HA  GLY D1889      10.021  -2.872 -19.567  1.00  2.890          H  
ATOM  29928 2HA  GLY D1889      11.029  -1.870 -20.592  1.00  2.890          H  
ATOM  29929  N   SER D1890       9.159  -0.804 -18.449  1.00  2.520          N  
ATOM  29930  CA  SER D1890       8.487   0.310 -17.809  1.00  2.680          C  
ATOM  29931  C   SER D1890       9.392   1.520 -17.603  1.00  3.180          C  
ATOM  29932  O   SER D1890       8.921   2.577 -17.187  1.00  3.380          O  
ATOM  29933  CB  SER D1890       7.894  -0.145 -16.501  1.00  3.690          C  
ATOM  29934  OG  SER D1890       6.936  -1.147 -16.719  1.00  3.690          O  
ATOM  29935  H   SER D1890       9.413  -1.599 -17.887  1.00  3.020          H  
ATOM  29936  HA  SER D1890       7.664   0.622 -18.455  1.00  3.220          H  
ATOM  29937 1HB  SER D1890       8.666  -0.507 -15.853  1.00  4.430          H  
ATOM  29938 2HB  SER D1890       7.424   0.703 -16.011  1.00  4.430          H  
ATOM  29939  HG  SER D1890       6.522  -1.314 -15.864  1.00  4.430          H  
ATOM  29940  N   THR D1891      10.688   1.394 -17.919  1.00  3.470          N  
ATOM  29941  CA  THR D1891      11.591   2.533 -17.755  1.00  3.910          C  
ATOM  29942  C   THR D1891      11.467   3.475 -18.957  1.00  3.570          C  
ATOM  29943  O   THR D1891      12.059   4.560 -18.958  1.00  3.840          O  
ATOM  29944  CB  THR D1891      13.083   2.138 -17.618  1.00  5.300          C  
ATOM  29945  OG1 THR D1891      13.510   1.503 -18.824  1.00  5.300          O  
ATOM  29946  CG2 THR D1891      13.316   1.177 -16.407  1.00  5.300          C  
ATOM  29947  H   THR D1891      11.057   0.503 -18.256  1.00  4.160          H  
ATOM  29948  HA  THR D1891      11.300   3.089 -16.867  1.00  4.690          H  
ATOM  29949  HB  THR D1891      13.681   3.037 -17.468  1.00  6.360          H  
ATOM  29950  HG1 THR D1891      13.554   2.164 -19.535  1.00  6.360          H  
ATOM  29951 1HG2 THR D1891      14.368   0.919 -16.345  1.00  6.360          H  
ATOM  29952 2HG2 THR D1891      13.020   1.669 -15.491  1.00  6.360          H  
ATOM  29953 3HG2 THR D1891      12.737   0.284 -16.523  1.00  6.360          H  
ATOM  29954  N   PHE D1892      10.740   3.063 -20.006  1.00  2.960          N  
ATOM  29955  CA  PHE D1892      10.577   3.934 -21.166  1.00  2.520          C  
ATOM  29956  C   PHE D1892       9.481   4.960 -20.864  1.00  2.170          C  
ATOM  29957  O   PHE D1892       8.441   4.629 -20.290  1.00  2.130          O  
ATOM  29958  CB  PHE D1892      10.209   3.148 -22.432  1.00  3.700          C  
ATOM  29959  CG  PHE D1892      11.318   2.348 -23.089  1.00  3.700          C  
ATOM  29960  CD1 PHE D1892      11.465   0.990 -22.870  1.00  3.700          C  
ATOM  29961  CD2 PHE D1892      12.205   2.968 -23.968  1.00  3.700          C  
ATOM  29962  CE1 PHE D1892      12.469   0.284 -23.500  1.00  3.700          C  
ATOM  29963  CE2 PHE D1892      13.207   2.248 -24.593  1.00  3.700          C  
ATOM  29964  CZ  PHE D1892      13.334   0.903 -24.351  1.00  3.700          C  
ATOM  29965  H   PHE D1892      10.273   2.148 -19.978  1.00  3.550          H  
ATOM  29966  HA  PHE D1892      11.512   4.465 -21.342  1.00  3.020          H  
ATOM  29967 1HB  PHE D1892       9.400   2.452 -22.190  1.00  4.440          H  
ATOM  29968 2HB  PHE D1892       9.835   3.838 -23.167  1.00  4.440          H  
ATOM  29969  HD1 PHE D1892      10.773   0.469 -22.203  1.00  4.440          H  
ATOM  29970  HD2 PHE D1892      12.104   4.035 -24.168  1.00  4.440          H  
ATOM  29971  HE1 PHE D1892      12.568  -0.781 -23.321  1.00  4.440          H  
ATOM  29972  HE2 PHE D1892      13.896   2.747 -25.278  1.00  4.440          H  
ATOM  29973  HZ  PHE D1892      14.119   0.324 -24.835  1.00  4.440          H  
ATOM  29974  N   ASP D1893       9.651   6.202 -21.323  1.00  2.090          N  
ATOM  29975  CA  ASP D1893       8.627   7.230 -21.081  1.00  2.200          C  
ATOM  29976  C   ASP D1893       7.454   7.096 -22.043  1.00  1.600          C  
ATOM  29977  O   ASP D1893       7.289   7.876 -22.983  1.00  1.370          O  
ATOM  29978  CB  ASP D1893       9.224   8.639 -21.202  1.00  3.040          C  
ATOM  29979  CG  ASP D1893       8.263   9.778 -20.753  1.00  3.040          C  
ATOM  29980  OD1 ASP D1893       7.294   9.511 -20.071  1.00  3.040          O  
ATOM  29981  OD2 ASP D1893       8.528  10.912 -21.101  1.00  3.040          O  
ATOM  29982  H   ASP D1893      10.503   6.449 -21.804  1.00  2.510          H  
ATOM  29983  HA  ASP D1893       8.245   7.104 -20.067  1.00  2.640          H  
ATOM  29984 1HB  ASP D1893      10.128   8.698 -20.596  1.00  3.640          H  
ATOM  29985 2HB  ASP D1893       9.513   8.823 -22.237  1.00  3.640          H  
ATOM  29986  N   ILE D1894       6.666   6.060 -21.815  1.00  1.790          N  
ATOM  29987  CA  ILE D1894       5.521   5.747 -22.643  1.00  1.800          C  
ATOM  29988  C   ILE D1894       4.250   5.874 -21.826  1.00  2.810          C  
ATOM  29989  O   ILE D1894       4.050   5.168 -20.838  1.00  3.200          O  
ATOM  29990  CB  ILE D1894       5.681   4.350 -23.266  1.00  2.520          C  
ATOM  29991  CG1 ILE D1894       6.966   4.367 -24.129  1.00  2.520          C  
ATOM  29992  CG2 ILE D1894       4.466   4.000 -24.095  1.00  2.520          C  
ATOM  29993  CD1 ILE D1894       7.427   3.044 -24.665  1.00  2.520          C  
ATOM  29994  H   ILE D1894       6.924   5.466 -21.022  1.00  2.150          H  
ATOM  29995  HA  ILE D1894       5.468   6.471 -23.454  1.00  2.160          H  
ATOM  29996  HB  ILE D1894       5.817   3.614 -22.471  1.00  3.020          H  
ATOM  29997 1HG1 ILE D1894       6.805   5.042 -24.966  1.00  3.020          H  
ATOM  29998 2HG1 ILE D1894       7.766   4.760 -23.531  1.00  3.020          H  
ATOM  29999 1HG2 ILE D1894       4.575   3.018 -24.535  1.00  3.020          H  
ATOM  30000 2HG2 ILE D1894       3.573   4.002 -23.472  1.00  3.020          H  
ATOM  30001 3HG2 ILE D1894       4.371   4.739 -24.880  1.00  3.020          H  
ATOM  30002 1HD1 ILE D1894       8.337   3.218 -25.232  1.00  3.020          H  
ATOM  30003 2HD1 ILE D1894       7.634   2.352 -23.843  1.00  3.020          H  
ATOM  30004 3HD1 ILE D1894       6.679   2.609 -25.315  1.00  3.020          H  
ATOM  30005  N   THR D1895       3.377   6.762 -22.270  1.00  3.420          N  
ATOM  30006  CA  THR D1895       2.142   7.090 -21.581  1.00  4.430          C  
ATOM  30007  C   THR D1895       0.969   6.923 -22.521  1.00  4.680          C  
ATOM  30008  O   THR D1895       0.364   7.914 -22.932  1.00  5.500          O  
ATOM  30009  CB  THR D1895       2.141   8.545 -21.117  1.00  5.800          C  
ATOM  30010  OG1 THR D1895       2.306   9.380 -22.263  1.00  5.800          O  
ATOM  30011  CG2 THR D1895       3.303   8.778 -20.156  1.00  5.800          C  
ATOM  30012  H   THR D1895       3.617   7.285 -23.102  1.00  4.100          H  
ATOM  30013  HA  THR D1895       2.012   6.423 -20.729  1.00  5.320          H  
ATOM  30014  HB  THR D1895       1.198   8.781 -20.624  1.00  6.960          H  
ATOM  30015  HG1 THR D1895       1.483   9.311 -22.801  1.00  6.960          H  
ATOM  30016 1HG2 THR D1895       3.306   9.818 -19.839  1.00  6.960          H  
ATOM  30017 2HG2 THR D1895       3.188   8.133 -19.287  1.00  6.960          H  
ATOM  30018 3HG2 THR D1895       4.250   8.553 -20.648  1.00  6.960          H  
ATOM  30019  N   LEU D1896       0.708   5.691 -22.952  1.00  4.100          N  
ATOM  30020  CA  LEU D1896      -0.299   5.413 -23.976  1.00  4.190          C  
ATOM  30021  C   LEU D1896      -1.569   4.784 -23.422  1.00  4.720          C  
ATOM  30022  O   LEU D1896      -2.263   4.045 -24.120  1.00  4.240          O  
ATOM  30023  CB  LEU D1896       0.302   4.525 -25.064  1.00  5.830          C  
ATOM  30024  CG  LEU D1896       1.505   5.128 -25.833  1.00  5.830          C  
ATOM  30025  CD1 LEU D1896       2.062   4.070 -26.777  1.00  5.830          C  
ATOM  30026  CD2 LEU D1896       1.090   6.372 -26.621  1.00  5.830          C  
ATOM  30027  H   LEU D1896       1.204   4.907 -22.545  1.00  4.920          H  
ATOM  30028  HA  LEU D1896      -0.604   6.356 -24.419  1.00  5.030          H  
ATOM  30029 1HB  LEU D1896       0.631   3.595 -24.604  1.00  7.000          H  
ATOM  30030 2HB  LEU D1896      -0.477   4.294 -25.790  1.00  7.000          H  
ATOM  30031  HG  LEU D1896       2.263   5.410 -25.132  1.00  7.000          H  
ATOM  30032 1HD1 LEU D1896       2.922   4.474 -27.312  1.00  7.000          H  
ATOM  30033 2HD1 LEU D1896       2.371   3.194 -26.208  1.00  7.000          H  
ATOM  30034 3HD1 LEU D1896       1.293   3.782 -27.494  1.00  7.000          H  
ATOM  30035 1HD2 LEU D1896       1.959   6.765 -27.150  1.00  7.000          H  
ATOM  30036 2HD2 LEU D1896       0.317   6.107 -27.341  1.00  7.000          H  
ATOM  30037 3HD2 LEU D1896       0.713   7.143 -25.956  1.00  7.000          H  
ATOM  30038  N   ALA D1897      -1.872   5.069 -22.155  1.00  5.850          N  
ATOM  30039  CA  ALA D1897      -3.075   4.546 -21.514  1.00  6.540          C  
ATOM  30040  C   ALA D1897      -4.345   4.965 -22.263  1.00  6.800          C  
ATOM  30041  O   ALA D1897      -5.317   4.203 -22.297  1.00  6.890          O  
ATOM  30042  CB  ALA D1897      -3.157   5.024 -20.073  1.00  8.880          C  
ATOM  30043  H   ALA D1897      -1.248   5.666 -21.631  1.00  7.020          H  
ATOM  30044  HA  ALA D1897      -3.015   3.459 -21.528  1.00  7.850          H  
ATOM  30045 1HB  ALA D1897      -4.040   4.606 -19.601  1.00 10.660          H  
ATOM  30046 2HB  ALA D1897      -2.270   4.703 -19.530  1.00 10.660          H  
ATOM  30047 3HB  ALA D1897      -3.220   6.110 -20.059  1.00 10.660          H  
ATOM  30048  N   LYS D1898      -4.350   6.175 -22.842  1.00  7.100          N  
ATOM  30049  CA  LYS D1898      -5.487   6.695 -23.589  1.00  7.590          C  
ATOM  30050  C   LYS D1898      -5.034   7.022 -25.030  1.00  7.850          C  
ATOM  30051  O   LYS D1898      -3.854   7.286 -25.246  1.00  7.870          O  
ATOM  30052  CB  LYS D1898      -6.042   7.930 -22.882  1.00 10.430          C  
ATOM  30053  CG  LYS D1898      -6.520   7.637 -21.475  1.00 10.430          C  
ATOM  30054  CD  LYS D1898      -7.399   8.757 -20.903  1.00 10.430          C  
ATOM  30055  CE  LYS D1898      -6.599  10.006 -20.561  1.00 10.430          C  
ATOM  30056  NZ  LYS D1898      -7.433  11.023 -19.855  1.00 10.430          N  
ATOM  30057  H   LYS D1898      -3.532   6.766 -22.761  1.00  8.520          H  
ATOM  30058  HA  LYS D1898      -6.243   5.914 -23.616  1.00  9.110          H  
ATOM  30059 1HB  LYS D1898      -5.261   8.684 -22.828  1.00 12.520          H  
ATOM  30060 2HB  LYS D1898      -6.867   8.353 -23.443  1.00 12.520          H  
ATOM  30061 1HG  LYS D1898      -7.051   6.703 -21.484  1.00 12.520          H  
ATOM  30062 2HG  LYS D1898      -5.651   7.516 -20.832  1.00 12.520          H  
ATOM  30063 1HD  LYS D1898      -8.174   9.013 -21.625  1.00 12.520          H  
ATOM  30064 2HD  LYS D1898      -7.889   8.397 -19.995  1.00 12.520          H  
ATOM  30065 1HE  LYS D1898      -5.762   9.729 -19.923  1.00 12.520          H  
ATOM  30066 2HE  LYS D1898      -6.214  10.449 -21.477  1.00 12.520          H  
ATOM  30067 1HZ  LYS D1898      -6.869  11.835 -19.644  1.00 12.520          H  
ATOM  30068 2HZ  LYS D1898      -8.207  11.296 -20.445  1.00 12.520          H  
ATOM  30069 3HZ  LYS D1898      -7.790  10.630 -18.994  1.00 12.520          H  
ATOM  30070  N   GLU D1899      -5.933   7.069 -26.035  1.00  8.190          N  
ATOM  30071  CA  GLU D1899      -7.388   6.897 -25.973  1.00  9.040          C  
ATOM  30072  C   GLU D1899      -7.925   5.746 -26.832  1.00  8.950          C  
ATOM  30073  O   GLU D1899      -9.038   5.834 -27.332  1.00  9.600          O  
ATOM  30074  CB  GLU D1899      -8.078   8.219 -26.343  1.00 12.320          C  
ATOM  30075  CG  GLU D1899      -7.779   8.762 -27.737  1.00 12.320          C  
ATOM  30076  CD  GLU D1899      -8.444  10.103 -27.988  1.00 12.320          C  
ATOM  30077  OE1 GLU D1899      -9.146  10.566 -27.116  1.00 12.320          O  
ATOM  30078  OE2 GLU D1899      -8.233  10.667 -29.039  1.00 12.320          O  
ATOM  30079  H   GLU D1899      -5.557   7.289 -26.949  1.00  9.830          H  
ATOM  30080  HA  GLU D1899      -7.688   6.676 -24.956  1.00 10.850          H  
ATOM  30081 1HB  GLU D1899      -9.161   8.094 -26.260  1.00 14.780          H  
ATOM  30082 2HB  GLU D1899      -7.788   8.987 -25.629  1.00 14.780          H  
ATOM  30083 1HG  GLU D1899      -6.703   8.877 -27.854  1.00 14.780          H  
ATOM  30084 2HG  GLU D1899      -8.125   8.046 -28.482  1.00 14.780          H  
ATOM  30085  N   ASP D1900      -7.147   4.666 -27.026  1.00  8.290          N  
ATOM  30086  CA  ASP D1900      -7.660   3.511 -27.787  1.00  8.230          C  
ATOM  30087  C   ASP D1900      -8.882   2.922 -27.059  1.00  8.250          C  
ATOM  30088  O   ASP D1900      -9.824   2.419 -27.678  1.00  7.520          O  
ATOM  30089  CB  ASP D1900      -6.597   2.426 -27.934  1.00 11.550          C  
ATOM  30090  CG  ASP D1900      -5.448   2.807 -28.854  1.00 11.550          C  
ATOM  30091  OD1 ASP D1900      -5.519   3.809 -29.527  1.00 11.550          O  
ATOM  30092  OD2 ASP D1900      -4.489   2.083 -28.857  1.00 11.550          O  
ATOM  30093  H   ASP D1900      -6.207   4.644 -26.650  1.00  9.950          H  
ATOM  30094  HA  ASP D1900      -7.972   3.848 -28.776  1.00  9.880          H  
ATOM  30095 1HB  ASP D1900      -6.187   2.184 -26.953  1.00 13.860          H  
ATOM  30096 2HB  ASP D1900      -7.064   1.517 -28.321  1.00 13.860          H  
ATOM  30097  N   MET D1901      -8.815   2.991 -25.727  1.00  9.190          N  
ATOM  30098  CA  MET D1901      -9.835   2.604 -24.758  1.00  9.550          C  
ATOM  30099  C   MET D1901     -10.971   3.606 -24.873  1.00 10.550          C  
ATOM  30100  O   MET D1901     -10.706   4.791 -25.068  1.00 11.160          O  
ATOM  30101  CB  MET D1901      -9.204   2.629 -23.377  1.00 13.230          C  
ATOM  30102  CG  MET D1901     -10.074   2.264 -22.249  1.00 13.230          C  
ATOM  30103  SD  MET D1901      -9.118   2.105 -20.797  1.00 13.230          S  
ATOM  30104  CE  MET D1901     -10.317   2.087 -19.547  1.00 13.230          C  
ATOM  30105  H   MET D1901      -7.956   3.361 -25.352  1.00 11.030          H  
ATOM  30106  HA  MET D1901     -10.216   1.610 -24.993  1.00 11.460          H  
ATOM  30107 1HB  MET D1901      -8.354   1.945 -23.360  1.00 15.870          H  
ATOM  30108 2HB  MET D1901      -8.813   3.626 -23.178  1.00 15.870          H  
ATOM  30109 1HG  MET D1901     -10.838   3.029 -22.084  1.00 15.870          H  
ATOM  30110 2HG  MET D1901     -10.556   1.341 -22.444  1.00 15.870          H  
ATOM  30111 1HE  MET D1901      -9.837   1.995 -18.589  1.00 15.870          H  
ATOM  30112 2HE  MET D1901     -10.894   3.011 -19.577  1.00 15.870          H  
ATOM  30113 3HE  MET D1901     -10.982   1.255 -19.704  1.00 15.870          H  
ATOM  30114  N   GLN D1902     -12.228   3.198 -24.676  1.00 10.790          N  
ATOM  30115  CA  GLN D1902     -13.322   4.145 -24.918  1.00 11.730          C  
ATOM  30116  C   GLN D1902     -13.567   5.235 -23.872  1.00 12.300          C  
ATOM  30117  O   GLN D1902     -14.704   5.469 -23.491  1.00 12.150          O  
ATOM  30118  CB  GLN D1902     -14.647   3.378 -25.046  1.00 16.050          C  
ATOM  30119  CG  GLN D1902     -14.758   2.460 -26.177  1.00 16.050          C  
ATOM  30120  CD  GLN D1902     -16.115   1.746 -26.196  1.00 16.050          C  
ATOM  30121  OE1 GLN D1902     -16.837   1.688 -25.184  1.00 16.050          O  
ATOM  30122  NE2 GLN D1902     -16.459   1.196 -27.351  1.00 16.050          N  
ATOM  30123  H   GLN D1902     -12.430   2.222 -24.425  1.00 12.950          H  
ATOM  30124  HA  GLN D1902     -13.110   4.640 -25.866  1.00 14.080          H  
ATOM  30125 1HB  GLN D1902     -14.820   2.789 -24.166  1.00 19.260          H  
ATOM  30126 2HB  GLN D1902     -15.453   4.065 -25.129  1.00 19.260          H  
ATOM  30127 1HG  GLN D1902     -14.650   3.031 -27.094  1.00 19.260          H  
ATOM  30128 2HG  GLN D1902     -13.974   1.709 -26.105  1.00 19.260          H  
ATOM  30129 1HE2 GLN D1902     -17.317   0.693 -27.455  1.00 19.260          H  
ATOM  30130 2HE2 GLN D1902     -15.838   1.277 -28.144  1.00 19.260          H  
ATOM  30131  N   PHE D1903     -12.560   6.048 -23.571  1.00 13.020          N  
ATOM  30132  CA  PHE D1903     -12.726   7.167 -22.640  1.00 13.720          C  
ATOM  30133  C   PHE D1903     -13.561   8.250 -23.255  1.00 14.470          C  
ATOM  30134  O   PHE D1903     -14.333   8.925 -22.566  1.00 15.540          O  
ATOM  30135  CB  PHE D1903     -11.398   7.737 -22.185  1.00 18.930          C  
ATOM  30136  CG  PHE D1903     -10.812   6.979 -21.096  1.00 18.930          C  
ATOM  30137  CD1 PHE D1903      -9.774   6.113 -21.274  1.00 18.930          C  
ATOM  30138  CD2 PHE D1903     -11.326   7.161 -19.833  1.00 18.930          C  
ATOM  30139  CE1 PHE D1903      -9.255   5.457 -20.189  1.00 18.930          C  
ATOM  30140  CE2 PHE D1903     -10.825   6.504 -18.766  1.00 18.930          C  
ATOM  30141  CZ  PHE D1903      -9.791   5.654 -18.936  1.00 18.930          C  
ATOM  30142  H   PHE D1903     -11.664   5.839 -23.991  1.00 15.620          H  
ATOM  30143  HA  PHE D1903     -13.248   6.809 -21.758  1.00 16.460          H  
ATOM  30144 1HB  PHE D1903     -10.695   7.745 -23.019  1.00 22.710          H  
ATOM  30145 2HB  PHE D1903     -11.533   8.768 -21.857  1.00 22.710          H  
ATOM  30146  HD1 PHE D1903      -9.350   5.958 -22.270  1.00 22.710          H  
ATOM  30147  HD2 PHE D1903     -12.148   7.857 -19.699  1.00 22.710          H  
ATOM  30148  HE1 PHE D1903      -8.419   4.783 -20.322  1.00 22.710          H  
ATOM  30149  HE2 PHE D1903     -11.245   6.661 -17.770  1.00 22.710          H  
ATOM  30150  HZ  PHE D1903      -9.394   5.140 -18.073  1.00 22.710          H  
ATOM  30151  N   GLN D1904     -13.497   8.334 -24.577  1.00 14.000          N  
ATOM  30152  CA  GLN D1904     -14.264   9.277 -25.365  1.00 14.720          C  
ATOM  30153  C   GLN D1904     -15.761   9.030 -25.167  1.00 15.380          C  
ATOM  30154  O   GLN D1904     -16.588   9.908 -25.411  1.00 16.320          O  
ATOM  30155  CB  GLN D1904     -13.875   9.111 -26.827  1.00 20.320          C  
ATOM  30156  CG  GLN D1904     -14.335   7.807 -27.452  1.00 20.320          C  
ATOM  30157  CD  GLN D1904     -13.666   7.574 -28.758  1.00 20.320          C  
ATOM  30158  OE1 GLN D1904     -12.980   8.459 -29.266  1.00 20.320          O  
ATOM  30159  NE2 GLN D1904     -13.835   6.378 -29.310  1.00 20.320          N  
ATOM  30160  H   GLN D1904     -12.818   7.755 -25.058  1.00 16.800          H  
ATOM  30161  HA  GLN D1904     -14.017  10.286 -25.038  1.00 17.660          H  
ATOM  30162 1HB  GLN D1904     -14.316   9.904 -27.404  1.00 24.380          H  
ATOM  30163 2HB  GLN D1904     -12.791   9.190 -26.926  1.00 24.380          H  
ATOM  30164 1HG  GLN D1904     -14.113   6.969 -26.793  1.00 24.380          H  
ATOM  30165 2HG  GLN D1904     -15.409   7.871 -27.641  1.00 24.380          H  
ATOM  30166 1HE2 GLN D1904     -13.368   6.137 -30.195  1.00 24.380          H  
ATOM  30167 2HE2 GLN D1904     -14.401   5.691 -28.864  1.00 24.380          H  
ATOM  30168  N   ARG D1905     -16.112   7.813 -24.728  1.00 14.960          N  
ATOM  30169  CA  ARG D1905     -17.479   7.438 -24.498  1.00 15.580          C  
ATOM  30170  C   ARG D1905     -18.001   8.093 -23.235  1.00 16.860          C  
ATOM  30171  O   ARG D1905     -19.206   8.266 -23.098  1.00 17.690          O  
ATOM  30172  CB  ARG D1905     -17.609   5.939 -24.423  1.00 21.560          C  
ATOM  30173  CG  ARG D1905     -18.986   5.421 -24.391  1.00 21.560          C  
ATOM  30174  CD  ARG D1905     -18.987   3.978 -24.606  1.00 21.560          C  
ATOM  30175  NE  ARG D1905     -20.318   3.484 -24.673  1.00 21.560          N  
ATOM  30176  CZ  ARG D1905     -20.682   2.226 -24.974  1.00 21.560          C  
ATOM  30177  NH1 ARG D1905     -19.795   1.271 -25.231  1.00 21.560          N  
ATOM  30178  NH2 ARG D1905     -21.963   1.959 -25.018  1.00 21.560          N  
ATOM  30179  H   ARG D1905     -15.404   7.114 -24.497  1.00 17.950          H  
ATOM  30180  HA  ARG D1905     -18.074   7.786 -25.340  1.00 18.700          H  
ATOM  30181 1HB  ARG D1905     -17.113   5.502 -25.275  1.00 25.880          H  
ATOM  30182 2HB  ARG D1905     -17.125   5.577 -23.522  1.00 25.880          H  
ATOM  30183 1HG  ARG D1905     -19.435   5.619 -23.419  1.00 25.880          H  
ATOM  30184 2HG  ARG D1905     -19.580   5.895 -25.173  1.00 25.880          H  
ATOM  30185 1HD  ARG D1905     -18.488   3.753 -25.547  1.00 25.880          H  
ATOM  30186 2HD  ARG D1905     -18.468   3.481 -23.784  1.00 25.880          H  
ATOM  30187  HE  ARG D1905     -21.059   4.148 -24.493  1.00 25.880          H  
ATOM  30188 1HH1 ARG D1905     -18.785   1.458 -25.199  1.00 25.880          H  
ATOM  30189 2HH1 ARG D1905     -20.127   0.322 -25.485  1.00 25.880          H  
ATOM  30190 1HH2 ARG D1905     -22.639   2.680 -24.824  1.00 25.880          H  
ATOM  30191 2HH2 ARG D1905     -22.275   1.017 -25.226  1.00 25.880          H  
ATOM  30192  N   LEU D1906     -17.109   8.422 -22.284  1.00 17.020          N  
ATOM  30193  CA  LEU D1906     -17.533   9.069 -21.062  1.00 18.220          C  
ATOM  30194  C   LEU D1906     -17.601  10.557 -21.370  1.00 19.050          C  
ATOM  30195  O   LEU D1906     -18.538  11.260 -20.989  1.00 20.140          O  
ATOM  30196  CB  LEU D1906     -16.514   8.851 -19.936  1.00 25.030          C  
ATOM  30197  CG  LEU D1906     -16.265   7.415 -19.479  1.00 25.030          C  
ATOM  30198  CD1 LEU D1906     -15.111   7.434 -18.469  1.00 25.030          C  
ATOM  30199  CD2 LEU D1906     -17.529   6.805 -18.861  1.00 25.030          C  
ATOM  30200  H   LEU D1906     -16.108   8.284 -22.413  1.00 20.420          H  
ATOM  30201  HA  LEU D1906     -18.504   8.704 -20.770  1.00 21.860          H  
ATOM  30202 1HB  LEU D1906     -15.555   9.262 -20.261  1.00 30.030          H  
ATOM  30203 2HB  LEU D1906     -16.843   9.421 -19.063  1.00 30.030          H  
ATOM  30204  HG  LEU D1906     -15.963   6.818 -20.339  1.00 30.030          H  
ATOM  30205 1HD1 LEU D1906     -14.882   6.434 -18.123  1.00 30.030          H  
ATOM  30206 2HD1 LEU D1906     -14.238   7.859 -18.942  1.00 30.030          H  
ATOM  30207 3HD1 LEU D1906     -15.383   8.040 -17.624  1.00 30.030          H  
ATOM  30208 1HD2 LEU D1906     -17.317   5.783 -18.539  1.00 30.030          H  
ATOM  30209 2HD2 LEU D1906     -17.833   7.394 -18.005  1.00 30.030          H  
ATOM  30210 3HD2 LEU D1906     -18.333   6.785 -19.590  1.00 30.030          H  
ATOM  30211  N   ASP D1907     -16.603  11.032 -22.118  1.00 18.590          N  
ATOM  30212  CA  ASP D1907     -16.489  12.446 -22.457  1.00 19.460          C  
ATOM  30213  C   ASP D1907     -17.693  12.910 -23.274  1.00 19.240          C  
ATOM  30214  O   ASP D1907     -18.179  14.031 -23.109  1.00 20.080          O  
ATOM  30215  CB  ASP D1907     -15.231  12.690 -23.283  1.00 26.900          C  
ATOM  30216  CG  ASP D1907     -13.927  12.500 -22.518  1.00 26.900          C  
ATOM  30217  OD1 ASP D1907     -13.935  12.444 -21.310  1.00 26.900          O  
ATOM  30218  OD2 ASP D1907     -12.924  12.383 -23.175  1.00 26.900          O  
ATOM  30219  H   ASP D1907     -15.855  10.392 -22.397  1.00 22.310          H  
ATOM  30220  HA  ASP D1907     -16.441  13.025 -21.535  1.00 23.350          H  
ATOM  30221 1HB  ASP D1907     -15.241  12.032 -24.141  1.00 32.280          H  
ATOM  30222 2HB  ASP D1907     -15.256  13.710 -23.667  1.00 32.280          H  
ATOM  30223  N   GLY D1908     -18.191  12.013 -24.124  1.00 18.140          N  
ATOM  30224  CA  GLY D1908     -19.310  12.252 -25.021  1.00 17.810          C  
ATOM  30225  C   GLY D1908     -20.701  12.052 -24.388  1.00 18.240          C  
ATOM  30226  O   GLY D1908     -21.716  12.141 -25.085  1.00 18.670          O  
ATOM  30227  H   GLY D1908     -17.706  11.118 -24.226  1.00 21.770          H  
ATOM  30228 1HA  GLY D1908     -19.224  13.249 -25.447  1.00 21.370          H  
ATOM  30229 2HA  GLY D1908     -19.207  11.566 -25.863  1.00 21.370          H  
ATOM  30230  N   LEU D1909     -20.780  11.748 -23.087  1.00 18.130          N  
ATOM  30231  CA  LEU D1909     -22.083  11.498 -22.467  1.00 18.440          C  
ATOM  30232  C   LEU D1909     -22.942  12.738 -22.317  1.00 18.560          C  
ATOM  30233  O   LEU D1909     -22.481  13.811 -21.918  1.00 18.500          O  
ATOM  30234  CB  LEU D1909     -21.922  10.906 -21.060  1.00 25.690          C  
ATOM  30235  CG  LEU D1909     -21.309   9.524 -20.934  1.00 25.690          C  
ATOM  30236  CD1 LEU D1909     -21.028   9.248 -19.459  1.00 25.690          C  
ATOM  30237  CD2 LEU D1909     -22.236   8.450 -21.497  1.00 25.690          C  
ATOM  30238  H   LEU D1909     -19.933  11.685 -22.512  1.00 21.760          H  
ATOM  30239  HA  LEU D1909     -22.623  10.798 -23.097  1.00 22.130          H  
ATOM  30240 1HB  LEU D1909     -21.293  11.587 -20.483  1.00 30.830          H  
ATOM  30241 2HB  LEU D1909     -22.903  10.876 -20.587  1.00 30.830          H  
ATOM  30242  HG  LEU D1909     -20.404   9.511 -21.471  1.00 30.830          H  
ATOM  30243 1HD1 LEU D1909     -20.565   8.270 -19.350  1.00 30.830          H  
ATOM  30244 2HD1 LEU D1909     -20.352  10.016 -19.082  1.00 30.830          H  
ATOM  30245 3HD1 LEU D1909     -21.947   9.274 -18.911  1.00 30.830          H  
ATOM  30246 1HD2 LEU D1909     -21.753   7.477 -21.389  1.00 30.830          H  
ATOM  30247 2HD2 LEU D1909     -23.178   8.453 -20.948  1.00 30.830          H  
ATOM  30248 3HD2 LEU D1909     -22.427   8.631 -22.548  1.00 30.830          H  
ATOM  30249  N   ASP D1910     -24.252  12.561 -22.508  1.00 18.740          N  
ATOM  30250  CA  ASP D1910     -25.202  13.650 -22.300  1.00 18.860          C  
ATOM  30251  C   ASP D1910     -25.512  13.738 -20.798  1.00 18.740          C  
ATOM  30252  O   ASP D1910     -26.599  13.390 -20.333  1.00 18.850          O  
ATOM  30253  CB  ASP D1910     -26.485  13.410 -23.105  1.00 26.360          C  
ATOM  30254  CG  ASP D1910     -27.394  14.630 -23.175  1.00 26.360          C  
ATOM  30255  OD1 ASP D1910     -26.916  15.712 -22.932  1.00 26.360          O  
ATOM  30256  OD2 ASP D1910     -28.548  14.476 -23.514  1.00 26.360          O  
ATOM  30257  H   ASP D1910     -24.587  11.664 -22.826  1.00 22.490          H  
ATOM  30258  HA  ASP D1910     -24.747  14.581 -22.629  1.00 22.630          H  
ATOM  30259 1HB  ASP D1910     -26.222  13.112 -24.119  1.00 31.630          H  
ATOM  30260 2HB  ASP D1910     -27.047  12.585 -22.656  1.00 31.630          H  
ATOM  30261  N   GLY D1911     -24.521  14.204 -20.066  1.00 18.520          N  
ATOM  30262  CA  GLY D1911     -24.502  14.282 -18.619  1.00 18.340          C  
ATOM  30263  C   GLY D1911     -23.245  13.536 -18.191  1.00 17.970          C  
ATOM  30264  O   GLY D1911     -23.059  12.405 -18.627  1.00 17.150          O  
ATOM  30265  H   GLY D1911     -23.671  14.424 -20.595  1.00 22.220          H  
ATOM  30266 1HA  GLY D1911     -24.539  15.305 -18.288  1.00 22.010          H  
ATOM  30267 2HA  GLY D1911     -25.381  13.785 -18.212  1.00 22.010          H  
ATOM  30268  N   PRO D1912     -22.411  14.073 -17.282  1.00 18.610          N  
ATOM  30269  CA  PRO D1912     -21.176  13.464 -16.828  1.00 18.450          C  
ATOM  30270  C   PRO D1912     -21.515  12.095 -16.295  1.00 18.460          C  
ATOM  30271  O   PRO D1912     -22.645  11.877 -15.862  1.00 18.390          O  
ATOM  30272  CB  PRO D1912     -20.707  14.413 -15.712  1.00 27.670          C  
ATOM  30273  CG  PRO D1912     -21.331  15.742 -16.050  1.00 27.670          C  
ATOM  30274  CD  PRO D1912     -22.673  15.402 -16.662  1.00 27.670          C  
ATOM  30275  HA  PRO D1912     -20.459  13.404 -17.661  1.00 22.140          H  
ATOM  30276 1HB  PRO D1912     -21.035  14.042 -14.729  1.00 33.210          H  
ATOM  30277 2HB  PRO D1912     -19.605  14.454 -15.687  1.00 33.210          H  
ATOM  30278 1HG  PRO D1912     -21.432  16.360 -15.137  1.00 33.210          H  
ATOM  30279 2HG  PRO D1912     -20.686  16.309 -16.739  1.00 33.210          H  
ATOM  30280 1HD  PRO D1912     -23.449  15.334 -15.906  1.00 33.210          H  
ATOM  30281 2HD  PRO D1912     -22.867  16.182 -17.377  1.00 33.210          H  
ATOM  30282  N   MET D1913     -20.557  11.181 -16.293  1.00 18.530          N  
ATOM  30283  CA  MET D1913     -20.807   9.821 -15.816  1.00 18.510          C  
ATOM  30284  C   MET D1913     -21.417   9.716 -14.400  1.00 18.460          C  
ATOM  30285  O   MET D1913     -21.926   8.663 -14.023  1.00 18.280          O  
ATOM  30286  CB  MET D1913     -19.515   9.020 -15.928  1.00 25.920          C  
ATOM  30287  CG  MET D1913     -18.396   9.440 -14.986  1.00 25.920          C  
ATOM  30288  SD  MET D1913     -16.860   8.496 -15.233  1.00 25.920          S  
ATOM  30289  CE  MET D1913     -17.277   6.792 -14.835  1.00 25.920          C  
ATOM  30290  H   MET D1913     -19.648  11.420 -16.666  1.00 22.240          H  
ATOM  30291  HA  MET D1913     -21.519   9.365 -16.497  1.00 22.210          H  
ATOM  30292 1HB  MET D1913     -19.744   7.977 -15.751  1.00 31.110          H  
ATOM  30293 2HB  MET D1913     -19.136   9.104 -16.942  1.00 31.110          H  
ATOM  30294 1HG  MET D1913     -18.170  10.486 -15.164  1.00 31.110          H  
ATOM  30295 2HG  MET D1913     -18.699   9.353 -13.971  1.00 31.110          H  
ATOM  30296 1HE  MET D1913     -16.399   6.158 -14.979  1.00 31.110          H  
ATOM  30297 2HE  MET D1913     -17.611   6.723 -13.806  1.00 31.110          H  
ATOM  30298 3HE  MET D1913     -18.061   6.439 -15.497  1.00 31.110          H  
ATOM  30299  N   GLY D1914     -21.381  10.800 -13.610  1.00 18.600          N  
ATOM  30300  CA  GLY D1914     -21.975  10.796 -12.272  1.00 18.570          C  
ATOM  30301  C   GLY D1914     -23.464  11.218 -12.306  1.00 18.240          C  
ATOM  30302  O   GLY D1914     -24.150  11.206 -11.282  1.00 18.060          O  
ATOM  30303  H   GLY D1914     -20.942  11.635 -13.963  1.00 22.320          H  
ATOM  30304 1HA  GLY D1914     -21.889   9.800 -11.845  1.00 22.280          H  
ATOM  30305 2HA  GLY D1914     -21.415  11.469 -11.624  1.00 22.280          H  
ATOM  30306  N   GLU D1915     -23.943  11.617 -13.486  1.00 18.210          N  
ATOM  30307  CA  GLU D1915     -25.314  12.064 -13.736  1.00 17.940          C  
ATOM  30308  C   GLU D1915     -25.974  11.159 -14.745  1.00 17.550          C  
ATOM  30309  O   GLU D1915     -27.192  10.982 -14.732  1.00 17.300          O  
ATOM  30310  CB  GLU D1915     -25.392  13.496 -14.250  1.00 25.220          C  
ATOM  30311  CG  GLU D1915     -24.920  14.527 -13.287  1.00 25.220          C  
ATOM  30312  CD  GLU D1915     -25.165  15.913 -13.766  1.00 25.220          C  
ATOM  30313  OE1 GLU D1915     -25.626  16.088 -14.875  1.00 25.220          O  
ATOM  30314  OE2 GLU D1915     -24.883  16.809 -13.020  1.00 25.220          O  
ATOM  30315  H   GLU D1915     -23.318  11.589 -14.277  1.00 21.850          H  
ATOM  30316  HA  GLU D1915     -25.879  11.999 -12.806  1.00 21.530          H  
ATOM  30317 1HB  GLU D1915     -24.793  13.574 -15.154  1.00 30.270          H  
ATOM  30318 2HB  GLU D1915     -26.421  13.729 -14.518  1.00 30.270          H  
ATOM  30319 1HG  GLU D1915     -25.422  14.380 -12.331  1.00 30.270          H  
ATOM  30320 2HG  GLU D1915     -23.850  14.384 -13.130  1.00 30.270          H  
ATOM  30321  N   ALA D1916     -25.147  10.527 -15.572  1.00 17.530          N  
ATOM  30322  CA  ALA D1916     -25.577   9.696 -16.682  1.00 17.230          C  
ATOM  30323  C   ALA D1916     -26.536   8.561 -16.269  1.00 16.570          C  
ATOM  30324  O   ALA D1916     -27.409   8.212 -17.075  1.00 15.920          O  
ATOM  30325  CB  ALA D1916     -24.363   9.142 -17.398  1.00 24.240          C  
ATOM  30326  H   ALA D1916     -24.154  10.756 -15.505  1.00 21.040          H  
ATOM  30327  HA  ALA D1916     -26.108  10.344 -17.383  1.00 20.680          H  
ATOM  30328 1HB  ALA D1916     -24.676   8.579 -18.276  1.00 29.090          H  
ATOM  30329 2HB  ALA D1916     -23.751   9.994 -17.707  1.00 29.090          H  
ATOM  30330 3HB  ALA D1916     -23.785   8.500 -16.753  1.00 29.090          H  
ATOM  30331  N   PRO D1917     -26.456   7.943 -15.063  1.00 16.730          N  
ATOM  30332  CA  PRO D1917     -27.408   6.941 -14.629  1.00 16.260          C  
ATOM  30333  C   PRO D1917     -28.834   7.512 -14.627  1.00 16.910          C  
ATOM  30334  O   PRO D1917     -29.796   6.750 -14.668  1.00 17.210          O  
ATOM  30335  CB  PRO D1917     -26.910   6.572 -13.226  1.00 24.390          C  
ATOM  30336  CG  PRO D1917     -25.424   6.869 -13.264  1.00 24.390          C  
ATOM  30337  CD  PRO D1917     -25.298   8.093 -14.126  1.00 24.390          C  
ATOM  30338  HA  PRO D1917     -27.341   6.074 -15.300  1.00 19.510          H  
ATOM  30339 1HB  PRO D1917     -27.437   7.176 -12.467  1.00 29.270          H  
ATOM  30340 2HB  PRO D1917     -27.137   5.516 -13.011  1.00 29.270          H  
ATOM  30341 1HG  PRO D1917     -25.046   7.039 -12.241  1.00 29.270          H  
ATOM  30342 2HG  PRO D1917     -24.870   6.007 -13.667  1.00 29.270          H  
ATOM  30343 1HD  PRO D1917     -25.408   8.942 -13.452  1.00 29.270          H  
ATOM  30344 2HD  PRO D1917     -24.342   8.086 -14.640  1.00 29.270          H  
ATOM  30345  N   GLY D1918     -28.977   8.845 -14.579  1.00 17.210          N  
ATOM  30346  CA  GLY D1918     -30.274   9.488 -14.599  1.00 17.860          C  
ATOM  30347  C   GLY D1918     -30.902   9.373 -15.990  1.00 17.000          C  
ATOM  30348  O   GLY D1918     -32.116   9.534 -16.143  1.00 16.940          O  
ATOM  30349  H   GLY D1918     -28.174   9.471 -14.552  1.00 20.650          H  
ATOM  30350 1HA  GLY D1918     -30.920   9.038 -13.849  1.00 21.430          H  
ATOM  30351 2HA  GLY D1918     -30.152  10.539 -14.336  1.00 21.430          H  
ATOM  30352  N   ASP D1919     -30.075   9.135 -17.025  1.00 16.410          N  
ATOM  30353  CA  ASP D1919     -30.580   8.976 -18.377  1.00 15.580          C  
ATOM  30354  C   ASP D1919     -31.147   7.568 -18.411  1.00 14.590          C  
ATOM  30355  O   ASP D1919     -32.246   7.343 -18.915  1.00 14.140          O  
ATOM  30356  CB  ASP D1919     -29.480   9.187 -19.431  1.00 22.140          C  
ATOM  30357  CG  ASP D1919     -30.032   9.339 -20.883  1.00 22.140          C  
ATOM  30358  OD1 ASP D1919     -30.829  10.214 -21.099  1.00 22.140          O  
ATOM  30359  OD2 ASP D1919     -29.634   8.588 -21.761  1.00 22.140          O  
ATOM  30360  H   ASP D1919     -29.075   9.011 -16.878  1.00 19.690          H  
ATOM  30361  HA  ASP D1919     -31.385   9.691 -18.556  1.00 18.700          H  
ATOM  30362 1HB  ASP D1919     -28.890  10.071 -19.172  1.00 26.570          H  
ATOM  30363 2HB  ASP D1919     -28.801   8.334 -19.407  1.00 26.570          H  
ATOM  30364  N   PHE D1920     -30.404   6.615 -17.814  1.00 14.300          N  
ATOM  30365  CA  PHE D1920     -30.873   5.225 -17.748  1.00 13.380          C  
ATOM  30366  C   PHE D1920     -32.246   5.230 -17.096  1.00 13.400          C  
ATOM  30367  O   PHE D1920     -33.204   4.637 -17.605  1.00 12.750          O  
ATOM  30368  CB  PHE D1920     -29.958   4.331 -16.890  1.00 19.100          C  
ATOM  30369  CG  PHE D1920     -30.460   2.904 -16.737  1.00 19.100          C  
ATOM  30370  CD1 PHE D1920     -30.031   1.917 -17.584  1.00 19.100          C  
ATOM  30371  CD2 PHE D1920     -31.397   2.567 -15.767  1.00 19.100          C  
ATOM  30372  CE1 PHE D1920     -30.509   0.632 -17.481  1.00 19.100          C  
ATOM  30373  CE2 PHE D1920     -31.865   1.302 -15.664  1.00 19.100          C  
ATOM  30374  CZ  PHE D1920     -31.429   0.329 -16.520  1.00 19.100          C  
ATOM  30375  H   PHE D1920     -29.490   6.889 -17.440  1.00 17.160          H  
ATOM  30376  HA  PHE D1920     -30.953   4.820 -18.757  1.00 16.060          H  
ATOM  30377 1HB  PHE D1920     -28.967   4.300 -17.328  1.00 22.920          H  
ATOM  30378 2HB  PHE D1920     -29.858   4.743 -15.912  1.00 22.920          H  
ATOM  30379  HD1 PHE D1920     -29.300   2.162 -18.339  1.00 22.920          H  
ATOM  30380  HD2 PHE D1920     -31.767   3.321 -15.085  1.00 22.920          H  
ATOM  30381  HE1 PHE D1920     -30.155  -0.144 -18.171  1.00 22.920          H  
ATOM  30382  HE2 PHE D1920     -32.587   1.064 -14.904  1.00 22.920          H  
ATOM  30383  HZ  PHE D1920     -31.814  -0.685 -16.432  1.00 22.920          H  
ATOM  30384  N   LEU D1921     -32.317   5.915 -15.953  1.00 14.220          N  
ATOM  30385  CA  LEU D1921     -33.514   6.038 -15.150  1.00 14.470          C  
ATOM  30386  C   LEU D1921     -34.691   6.592 -15.914  1.00 14.570          C  
ATOM  30387  O   LEU D1921     -35.773   5.989 -15.912  1.00 14.450          O  
ATOM  30388  CB  LEU D1921     -33.196   6.987 -14.010  1.00 20.160          C  
ATOM  30389  CG  LEU D1921     -34.209   7.203 -12.957  1.00 20.160          C  
ATOM  30390  CD1 LEU D1921     -33.494   7.505 -11.772  1.00 20.160          C  
ATOM  30391  CD2 LEU D1921     -35.131   8.384 -13.250  1.00 20.160          C  
ATOM  30392  H   LEU D1921     -31.459   6.350 -15.600  1.00 17.060          H  
ATOM  30393  HA  LEU D1921     -33.768   5.053 -14.763  1.00 17.360          H  
ATOM  30394 1HB  LEU D1921     -32.283   6.662 -13.544  1.00 24.190          H  
ATOM  30395 2HB  LEU D1921     -33.011   7.952 -14.438  1.00 24.190          H  
ATOM  30396  HG  LEU D1921     -34.782   6.326 -12.825  1.00 24.190          H  
ATOM  30397 1HD1 LEU D1921     -34.197   7.664 -10.998  1.00 24.190          H  
ATOM  30398 2HD1 LEU D1921     -32.856   6.682 -11.513  1.00 24.190          H  
ATOM  30399 3HD1 LEU D1921     -32.899   8.399 -11.917  1.00 24.190          H  
ATOM  30400 1HD2 LEU D1921     -35.820   8.509 -12.413  1.00 24.190          H  
ATOM  30401 2HD2 LEU D1921     -34.534   9.283 -13.364  1.00 24.190          H  
ATOM  30402 3HD2 LEU D1921     -35.705   8.233 -14.132  1.00 24.190          H  
ATOM  30403  N   GLN D1922     -34.504   7.742 -16.567  1.00 14.850          N  
ATOM  30404  CA  GLN D1922     -35.622   8.327 -17.265  1.00 15.050          C  
ATOM  30405  C   GLN D1922     -36.066   7.451 -18.407  1.00 14.430          C  
ATOM  30406  O   GLN D1922     -37.248   7.397 -18.706  1.00 14.310          O  
ATOM  30407  CB  GLN D1922     -35.300   9.751 -17.712  1.00 20.990          C  
ATOM  30408  CG  GLN D1922     -35.233  10.750 -16.561  1.00 20.990          C  
ATOM  30409  CD  GLN D1922     -36.555  10.854 -15.820  1.00 20.990          C  
ATOM  30410  OE1 GLN D1922     -37.640  10.683 -16.396  1.00 20.990          O  
ATOM  30411  NE2 GLN D1922     -36.467  11.151 -14.537  1.00 20.990          N  
ATOM  30412  H   GLN D1922     -33.597   8.221 -16.547  1.00 17.820          H  
ATOM  30413  HA  GLN D1922     -36.453   8.379 -16.573  1.00 18.060          H  
ATOM  30414 1HB  GLN D1922     -34.325   9.752 -18.210  1.00 25.190          H  
ATOM  30415 2HB  GLN D1922     -36.021  10.097 -18.412  1.00 25.190          H  
ATOM  30416 1HG  GLN D1922     -34.484  10.400 -15.851  1.00 25.190          H  
ATOM  30417 2HG  GLN D1922     -34.960  11.730 -16.922  1.00 25.190          H  
ATOM  30418 1HE2 GLN D1922     -37.283  11.236 -13.968  1.00 25.190          H  
ATOM  30419 2HE2 GLN D1922     -35.562  11.297 -14.123  1.00 25.190          H  
ATOM  30420  N   ARG D1923     -35.133   6.770 -19.048  1.00 14.100          N  
ATOM  30421  CA  ARG D1923     -35.453   5.858 -20.127  1.00 13.630          C  
ATOM  30422  C   ARG D1923     -36.242   4.615 -19.644  1.00 13.510          C  
ATOM  30423  O   ARG D1923     -37.118   4.106 -20.351  1.00 13.160          O  
ATOM  30424  CB  ARG D1923     -34.186   5.475 -20.813  1.00 19.270          C  
ATOM  30425  CG  ARG D1923     -33.555   6.518 -21.635  1.00 19.270          C  
ATOM  30426  CD  ARG D1923     -32.268   6.028 -22.141  1.00 19.270          C  
ATOM  30427  NE  ARG D1923     -31.611   6.986 -22.914  1.00 19.270          N  
ATOM  30428  CZ  ARG D1923     -31.786   7.211 -24.205  1.00 19.270          C  
ATOM  30429  NH1 ARG D1923     -32.648   6.497 -24.950  1.00 19.270          N  
ATOM  30430  NH2 ARG D1923     -31.054   8.181 -24.699  1.00 19.270          N  
ATOM  30431  H   ARG D1923     -34.149   6.914 -18.797  1.00 16.920          H  
ATOM  30432  HA  ARG D1923     -36.070   6.396 -20.839  1.00 16.360          H  
ATOM  30433 1HB  ARG D1923     -33.466   5.088 -20.104  1.00 23.120          H  
ATOM  30434 2HB  ARG D1923     -34.415   4.754 -21.483  1.00 23.120          H  
ATOM  30435 1HG  ARG D1923     -34.201   6.727 -22.484  1.00 23.120          H  
ATOM  30436 2HG  ARG D1923     -33.402   7.429 -21.067  1.00 23.120          H  
ATOM  30437 1HD  ARG D1923     -31.628   5.819 -21.282  1.00 23.120          H  
ATOM  30438 2HD  ARG D1923     -32.390   5.125 -22.725  1.00 23.120          H  
ATOM  30439  HE  ARG D1923     -30.923   7.586 -22.441  1.00 23.120          H  
ATOM  30440 1HH1 ARG D1923     -33.212   5.719 -24.531  1.00 23.120          H  
ATOM  30441 2HH1 ARG D1923     -32.750   6.698 -25.932  1.00 23.120          H  
ATOM  30442 1HH2 ARG D1923     -30.418   8.661 -24.027  1.00 23.120          H  
ATOM  30443 2HH2 ARG D1923     -31.104   8.439 -25.670  1.00 23.120          H  
ATOM  30444  N   LEU D1924     -35.913   4.112 -18.444  1.00 13.880          N  
ATOM  30445  CA  LEU D1924     -36.607   2.984 -17.812  1.00 13.920          C  
ATOM  30446  C   LEU D1924     -38.049   3.302 -17.422  1.00 13.990          C  
ATOM  30447  O   LEU D1924     -38.959   2.511 -17.672  1.00 14.000          O  
ATOM  30448  CB  LEU D1924     -35.838   2.508 -16.557  1.00 19.470          C  
ATOM  30449  CG  LEU D1924     -36.441   1.271 -15.743  1.00 19.470          C  
ATOM  30450  CD1 LEU D1924     -35.311   0.468 -15.163  1.00 19.470          C  
ATOM  30451  CD2 LEU D1924     -37.323   1.786 -14.544  1.00 19.470          C  
ATOM  30452  H   LEU D1924     -35.105   4.519 -17.962  1.00 16.660          H  
ATOM  30453  HA  LEU D1924     -36.633   2.166 -18.523  1.00 16.700          H  
ATOM  30454 1HB  LEU D1924     -34.822   2.252 -16.862  1.00 23.370          H  
ATOM  30455 2HB  LEU D1924     -35.772   3.352 -15.869  1.00 23.370          H  
ATOM  30456  HG  LEU D1924     -37.033   0.634 -16.406  1.00 23.370          H  
ATOM  30457 1HD1 LEU D1924     -35.707  -0.378 -14.597  1.00 23.370          H  
ATOM  30458 2HD1 LEU D1924     -34.679   0.099 -15.971  1.00 23.370          H  
ATOM  30459 3HD1 LEU D1924     -34.744   1.106 -14.515  1.00 23.370          H  
ATOM  30460 1HD2 LEU D1924     -37.696   0.934 -13.983  1.00 23.370          H  
ATOM  30461 2HD2 LEU D1924     -36.717   2.407 -13.887  1.00 23.370          H  
ATOM  30462 3HD2 LEU D1924     -38.161   2.361 -14.892  1.00 23.370          H  
ATOM  30463  N   LEU D1925     -38.278   4.461 -16.817  1.00 14.030          N  
ATOM  30464  CA  LEU D1925     -39.606   4.787 -16.303  1.00 14.140          C  
ATOM  30465  C   LEU D1925     -40.820   4.682 -17.272  1.00 13.790          C  
ATOM  30466  O   LEU D1925     -41.783   3.984 -16.919  1.00 13.900          O  
ATOM  30467  CB  LEU D1925     -39.526   6.196 -15.708  1.00 19.750          C  
ATOM  30468  CG  LEU D1925     -38.809   6.351 -14.359  1.00 19.750          C  
ATOM  30469  CD1 LEU D1925     -38.598   7.823 -14.134  1.00 19.750          C  
ATOM  30470  CD2 LEU D1925     -39.671   5.736 -13.215  1.00 19.750          C  
ATOM  30471  H   LEU D1925     -37.486   5.091 -16.639  1.00 16.840          H  
ATOM  30472  HA  LEU D1925     -39.799   4.089 -15.498  1.00 16.970          H  
ATOM  30473 1HB  LEU D1925     -38.947   6.811 -16.398  1.00 23.700          H  
ATOM  30474 2HB  LEU D1925     -40.508   6.622 -15.637  1.00 23.700          H  
ATOM  30475  HG  LEU D1925     -37.834   5.858 -14.382  1.00 23.700          H  
ATOM  30476 1HD1 LEU D1925     -38.094   7.983 -13.184  1.00 23.700          H  
ATOM  30477 2HD1 LEU D1925     -37.995   8.223 -14.931  1.00 23.700          H  
ATOM  30478 3HD1 LEU D1925     -39.543   8.323 -14.139  1.00 23.700          H  
ATOM  30479 1HD2 LEU D1925     -39.173   5.876 -12.259  1.00 23.700          H  
ATOM  30480 2HD2 LEU D1925     -40.637   6.225 -13.182  1.00 23.700          H  
ATOM  30481 3HD2 LEU D1925     -39.818   4.678 -13.375  1.00 23.700          H  
ATOM  30482  N   PRO D1926     -40.806   5.213 -18.521  1.00 13.300          N  
ATOM  30483  CA  PRO D1926     -41.907   5.164 -19.465  1.00 12.970          C  
ATOM  30484  C   PRO D1926     -42.188   3.748 -19.950  1.00 12.820          C  
ATOM  30485  O   PRO D1926     -43.174   3.533 -20.644  1.00 12.480          O  
ATOM  30486  CB  PRO D1926     -41.460   6.096 -20.594  1.00 19.460          C  
ATOM  30487  CG  PRO D1926     -39.993   6.071 -20.530  1.00 19.460          C  
ATOM  30488  CD  PRO D1926     -39.674   5.961 -19.051  1.00 19.460          C  
ATOM  30489  HA  PRO D1926     -42.803   5.570 -18.972  1.00 15.560          H  
ATOM  30490 1HB  PRO D1926     -41.853   5.759 -21.552  1.00 23.350          H  
ATOM  30491 2HB  PRO D1926     -41.862   7.099 -20.433  1.00 23.350          H  
ATOM  30492 1HG  PRO D1926     -39.582   5.223 -21.100  1.00 23.350          H  
ATOM  30493 2HG  PRO D1926     -39.574   6.967 -20.995  1.00 23.350          H  
ATOM  30494 1HD  PRO D1926     -38.769   5.437 -19.005  1.00 23.350          H  
ATOM  30495 2HD  PRO D1926     -39.613   6.949 -18.602  1.00 23.350          H  
ATOM  30496  N   ALA D1927     -41.330   2.769 -19.598  1.00 13.070          N  
ATOM  30497  CA  ALA D1927     -41.497   1.381 -20.010  1.00 12.910          C  
ATOM  30498  C   ALA D1927     -42.922   0.908 -19.783  1.00 12.910          C  
ATOM  30499  O   ALA D1927     -43.443   0.101 -20.548  1.00 12.320          O  
ATOM  30500  CB  ALA D1927     -40.534   0.494 -19.254  1.00 18.140          C  
ATOM  30501  H   ALA D1927     -40.524   2.949 -18.995  1.00 15.680          H  
ATOM  30502  HA  ALA D1927     -41.270   1.303 -21.063  1.00 15.490          H  
ATOM  30503 1HB  ALA D1927     -40.652  -0.538 -19.579  1.00 21.770          H  
ATOM  30504 2HB  ALA D1927     -39.514   0.826 -19.449  1.00 21.770          H  
ATOM  30505 3HB  ALA D1927     -40.741   0.578 -18.199  1.00 21.770          H  
ATOM  30506  N   GLY D1928     -43.558   1.393 -18.722  1.00 13.640          N  
ATOM  30507  CA  GLY D1928     -44.911   0.971 -18.412  1.00 13.730          C  
ATOM  30508  C   GLY D1928     -45.958   1.246 -19.501  1.00 13.190          C  
ATOM  30509  O   GLY D1928     -46.966   0.535 -19.575  1.00 12.970          O  
ATOM  30510  H   GLY D1928     -43.078   2.068 -18.111  1.00 16.370          H  
ATOM  30511 1HA  GLY D1928     -44.895  -0.100 -18.262  1.00 16.480          H  
ATOM  30512 2HA  GLY D1928     -45.208   1.424 -17.477  1.00 16.480          H  
ATOM  30513  N   ALA D1929     -45.775   2.299 -20.307  1.00 13.110          N  
ATOM  30514  CA  ALA D1929     -46.734   2.605 -21.363  1.00 12.740          C  
ATOM  30515  C   ALA D1929     -46.140   3.575 -22.379  1.00 12.300          C  
ATOM  30516  O   ALA D1929     -45.640   4.641 -22.003  1.00 11.950          O  
ATOM  30517  CB  ALA D1929     -48.009   3.202 -20.783  1.00 17.980          C  
ATOM  30518  H   ALA D1929     -44.920   2.858 -20.241  1.00 15.730          H  
ATOM  30519  HA  ALA D1929     -46.975   1.676 -21.879  1.00 15.290          H  
ATOM  30520 1HB  ALA D1929     -48.714   3.397 -21.591  1.00 21.580          H  
ATOM  30521 2HB  ALA D1929     -48.459   2.508 -20.075  1.00 21.580          H  
ATOM  30522 3HB  ALA D1929     -47.777   4.128 -20.285  1.00 21.580          H  
ATOM  30523  N   GLY D1930     -46.318   3.263 -23.674  1.00 12.400          N  
ATOM  30524  CA  GLY D1930     -45.855   4.101 -24.789  1.00 12.060          C  
ATOM  30525  C   GLY D1930     -44.516   3.631 -25.369  1.00 10.600          C  
ATOM  30526  O   GLY D1930     -44.100   4.069 -26.442  1.00 10.000          O  
ATOM  30527  H   GLY D1930     -46.749   2.377 -23.907  1.00 14.880          H  
ATOM  30528 1HA  GLY D1930     -46.610   4.102 -25.575  1.00 14.470          H  
ATOM  30529 2HA  GLY D1930     -45.755   5.129 -24.445  1.00 14.470          H  
ATOM  30530  N   MET D1931     -43.856   2.740 -24.649  1.00 10.170          N  
ATOM  30531  CA  MET D1931     -42.574   2.153 -25.006  1.00  8.850          C  
ATOM  30532  C   MET D1931     -42.721   0.750 -25.571  1.00  7.900          C  
ATOM  30533  O   MET D1931     -43.823   0.207 -25.673  1.00  7.560          O  
ATOM  30534  CB  MET D1931     -41.654   2.123 -23.807  1.00 12.920          C  
ATOM  30535  CG  MET D1931     -41.235   3.462 -23.261  1.00 12.920          C  
ATOM  30536  SD  MET D1931     -40.187   4.427 -24.354  1.00 12.920          S  
ATOM  30537  CE  MET D1931     -41.264   5.688 -24.971  1.00 12.920          C  
ATOM  30538  H   MET D1931     -44.276   2.437 -23.782  1.00 12.200          H  
ATOM  30539  HA  MET D1931     -42.119   2.765 -25.782  1.00 10.620          H  
ATOM  30540 1HB  MET D1931     -42.184   1.604 -23.019  1.00 15.500          H  
ATOM  30541 2HB  MET D1931     -40.758   1.554 -24.024  1.00 15.500          H  
ATOM  30542 1HG  MET D1931     -42.136   4.034 -23.050  1.00 15.500          H  
ATOM  30543 2HG  MET D1931     -40.694   3.316 -22.338  1.00 15.500          H  
ATOM  30544 1HE  MET D1931     -40.709   6.339 -25.646  1.00 15.500          H  
ATOM  30545 2HE  MET D1931     -42.090   5.243 -25.501  1.00 15.500          H  
ATOM  30546 3HE  MET D1931     -41.644   6.280 -24.137  1.00 15.500          H  
ATOM  30547  N   VAL D1932     -41.578   0.161 -25.914  1.00  7.520          N  
ATOM  30548  CA  VAL D1932     -41.482  -1.191 -26.448  1.00  6.590          C  
ATOM  30549  C   VAL D1932     -42.107  -2.191 -25.476  1.00  6.270          C  
ATOM  30550  O   VAL D1932     -41.855  -2.154 -24.271  1.00  5.820          O  
ATOM  30551  CB  VAL D1932     -39.986  -1.564 -26.665  1.00  9.600          C  
ATOM  30552  CG1 VAL D1932     -39.830  -3.043 -27.074  1.00  9.600          C  
ATOM  30553  CG2 VAL D1932     -39.376  -0.645 -27.731  1.00  9.600          C  
ATOM  30554  H   VAL D1932     -40.724   0.683 -25.801  1.00  9.020          H  
ATOM  30555  HA  VAL D1932     -42.014  -1.235 -27.397  1.00  7.910          H  
ATOM  30556  HB  VAL D1932     -39.448  -1.440 -25.722  1.00 11.520          H  
ATOM  30557 1HG1 VAL D1932     -38.777  -3.270 -27.202  1.00 11.520          H  
ATOM  30558 2HG1 VAL D1932     -40.230  -3.697 -26.300  1.00 11.520          H  
ATOM  30559 3HG1 VAL D1932     -40.352  -3.224 -28.003  1.00 11.520          H  
ATOM  30560 1HG2 VAL D1932     -38.323  -0.900 -27.867  1.00 11.520          H  
ATOM  30561 2HG2 VAL D1932     -39.909  -0.780 -28.665  1.00 11.520          H  
ATOM  30562 3HG2 VAL D1932     -39.456   0.393 -27.422  1.00 11.520          H  
ATOM  30563  N   ALA D1933     -42.918  -3.112 -26.003  1.00  6.660          N  
ATOM  30564  CA  ALA D1933     -43.597  -4.110 -25.177  1.00  6.610          C  
ATOM  30565  C   ALA D1933     -42.641  -5.217 -24.741  1.00  5.850          C  
ATOM  30566  O   ALA D1933     -42.713  -6.350 -25.219  1.00  5.330          O  
ATOM  30567  CB  ALA D1933     -44.762  -4.717 -25.935  1.00  9.270          C  
ATOM  30568  H   ALA D1933     -43.077  -3.101 -26.996  1.00  7.990          H  
ATOM  30569  HA  ALA D1933     -43.969  -3.609 -24.282  1.00  7.930          H  
ATOM  30570 1HB  ALA D1933     -45.271  -5.438 -25.295  1.00 11.130          H  
ATOM  30571 2HB  ALA D1933     -45.459  -3.930 -26.223  1.00 11.130          H  
ATOM  30572 3HB  ALA D1933     -44.393  -5.221 -26.826  1.00 11.130          H  
ATOM  30573  N   GLY D1934     -41.759  -4.857 -23.825  1.00  6.050          N  
ATOM  30574  CA  GLY D1934     -40.705  -5.718 -23.295  1.00  5.650          C  
ATOM  30575  C   GLY D1934     -39.435  -4.894 -23.226  1.00  4.610          C  
ATOM  30576  O   GLY D1934     -39.348  -3.834 -23.836  1.00  4.090          O  
ATOM  30577  H   GLY D1934     -41.802  -3.875 -23.538  1.00  7.260          H  
ATOM  30578 1HA  GLY D1934     -40.979  -6.079 -22.303  1.00  6.780          H  
ATOM  30579 2HA  GLY D1934     -40.561  -6.579 -23.945  1.00  6.780          H  
ATOM  30580  N   GLY D1935     -38.439  -5.335 -22.481  1.00  4.570          N  
ATOM  30581  CA  GLY D1935     -37.254  -4.506 -22.420  1.00  4.120          C  
ATOM  30582  C   GLY D1935     -36.693  -4.325 -23.844  1.00  4.050          C  
ATOM  30583  O   GLY D1935     -36.490  -5.318 -24.543  1.00  3.980          O  
ATOM  30584  H   GLY D1935     -38.506  -6.224 -21.981  1.00  5.480          H  
ATOM  30585 1HA  GLY D1935     -37.500  -3.571 -21.932  1.00  4.940          H  
ATOM  30586 2HA  GLY D1935     -36.510  -4.996 -21.794  1.00  4.940          H  
ATOM  30587  N   PRO D1936     -36.357  -3.088 -24.294  1.00  4.220          N  
ATOM  30588  CA  PRO D1936     -35.793  -2.762 -25.608  1.00  4.160          C  
ATOM  30589  C   PRO D1936     -34.610  -3.657 -25.955  1.00  4.220          C  
ATOM  30590  O   PRO D1936     -34.427  -4.074 -27.109  1.00  4.180          O  
ATOM  30591  CB  PRO D1936     -35.379  -1.306 -25.418  1.00  6.240          C  
ATOM  30592  CG  PRO D1936     -36.361  -0.776 -24.408  1.00  6.240          C  
ATOM  30593  CD  PRO D1936     -36.611  -1.906 -23.454  1.00  6.240          C  
ATOM  30594  HA  PRO D1936     -36.585  -2.855 -26.369  1.00  4.990          H  
ATOM  30595 1HB  PRO D1936     -34.332  -1.239 -25.064  1.00  7.490          H  
ATOM  30596 2HB  PRO D1936     -35.425  -0.771 -26.378  1.00  7.490          H  
ATOM  30597 1HG  PRO D1936     -35.919   0.082 -23.903  1.00  7.490          H  
ATOM  30598 2HG  PRO D1936     -37.276  -0.429 -24.906  1.00  7.490          H  
ATOM  30599 1HD  PRO D1936     -35.926  -1.871 -22.593  1.00  7.490          H  
ATOM  30600 2HD  PRO D1936     -37.674  -1.845 -23.167  1.00  7.490          H  
ATOM  30601  N   LEU D1937     -33.846  -4.015 -24.919  1.00  4.530          N  
ATOM  30602  CA  LEU D1937     -32.702  -4.884 -25.051  1.00  4.930          C  
ATOM  30603  C   LEU D1937     -33.014  -6.131 -25.868  1.00  4.960          C  
ATOM  30604  O   LEU D1937     -32.174  -6.574 -26.638  1.00  5.270          O  
ATOM  30605  CB  LEU D1937     -32.141  -5.204 -23.661  1.00  6.740          C  
ATOM  30606  CG  LEU D1937     -30.963  -6.186 -23.580  1.00  6.740          C  
ATOM  30607  CD1 LEU D1937     -29.770  -5.727 -24.408  1.00  6.740          C  
ATOM  30608  CD2 LEU D1937     -30.556  -6.324 -22.110  1.00  6.740          C  
ATOM  30609  H   LEU D1937     -34.024  -3.627 -24.003  1.00  5.440          H  
ATOM  30610  HA  LEU D1937     -31.939  -4.324 -25.586  1.00  5.920          H  
ATOM  30611 1HB  LEU D1937     -31.843  -4.277 -23.197  1.00  8.090          H  
ATOM  30612 2HB  LEU D1937     -32.937  -5.620 -23.064  1.00  8.090          H  
ATOM  30613  HG  LEU D1937     -31.275  -7.112 -23.942  1.00  8.090          H  
ATOM  30614 1HD1 LEU D1937     -28.966  -6.441 -24.312  1.00  8.090          H  
ATOM  30615 2HD1 LEU D1937     -30.038  -5.642 -25.459  1.00  8.090          H  
ATOM  30616 3HD1 LEU D1937     -29.456  -4.829 -24.072  1.00  8.090          H  
ATOM  30617 1HD2 LEU D1937     -29.741  -7.043 -22.020  1.00  8.090          H  
ATOM  30618 2HD2 LEU D1937     -30.236  -5.359 -21.722  1.00  8.090          H  
ATOM  30619 3HD2 LEU D1937     -31.409  -6.677 -21.528  1.00  8.090          H  
ATOM  30620  N   GLY D1938     -34.215  -6.703 -25.755  1.00  4.760          N  
ATOM  30621  CA  GLY D1938     -34.510  -7.927 -26.485  1.00  5.080          C  
ATOM  30622  C   GLY D1938     -34.289  -7.786 -27.994  1.00  4.540          C  
ATOM  30623  O   GLY D1938     -33.870  -8.750 -28.653  1.00  5.050          O  
ATOM  30624  H   GLY D1938     -34.941  -6.298 -25.158  1.00  5.710          H  
ATOM  30625 1HA  GLY D1938     -33.891  -8.734 -26.106  1.00  6.100          H  
ATOM  30626 2HA  GLY D1938     -35.546  -8.207 -26.294  1.00  6.100          H  
ATOM  30627  N   ARG D1939     -34.542  -6.591 -28.544  1.00  3.770          N  
ATOM  30628  CA  ARG D1939     -34.373  -6.342 -29.964  1.00  3.530          C  
ATOM  30629  C   ARG D1939     -32.893  -6.246 -30.294  1.00  3.650          C  
ATOM  30630  O   ARG D1939     -32.451  -6.654 -31.377  1.00  3.050          O  
ATOM  30631  CB  ARG D1939     -35.063  -5.045 -30.363  1.00  5.040          C  
ATOM  30632  CG  ARG D1939     -36.588  -5.074 -30.312  1.00  5.040          C  
ATOM  30633  CD  ARG D1939     -37.169  -3.748 -30.658  1.00  5.040          C  
ATOM  30634  NE  ARG D1939     -38.627  -3.765 -30.641  1.00  5.040          N  
ATOM  30635  CZ  ARG D1939     -39.421  -2.711 -30.939  1.00  5.040          C  
ATOM  30636  NH1 ARG D1939     -38.895  -1.550 -31.280  1.00  5.040          N  
ATOM  30637  NH2 ARG D1939     -40.737  -2.847 -30.891  1.00  5.040          N  
ATOM  30638  H   ARG D1939     -34.846  -5.814 -27.955  1.00  4.520          H  
ATOM  30639  HA  ARG D1939     -34.808  -7.168 -30.524  1.00  4.240          H  
ATOM  30640 1HB  ARG D1939     -34.727  -4.244 -29.707  1.00  6.050          H  
ATOM  30641 2HB  ARG D1939     -34.770  -4.779 -31.376  1.00  6.050          H  
ATOM  30642 1HG  ARG D1939     -36.961  -5.812 -31.021  1.00  6.050          H  
ATOM  30643 2HG  ARG D1939     -36.912  -5.340 -29.305  1.00  6.050          H  
ATOM  30644 1HD  ARG D1939     -36.827  -3.012 -29.928  1.00  6.050          H  
ATOM  30645 2HD  ARG D1939     -36.838  -3.460 -31.655  1.00  6.050          H  
ATOM  30646  HE  ARG D1939     -39.081  -4.634 -30.386  1.00  6.050          H  
ATOM  30647 1HH1 ARG D1939     -37.894  -1.436 -31.320  1.00  6.050          H  
ATOM  30648 2HH1 ARG D1939     -39.495  -0.768 -31.503  1.00  6.050          H  
ATOM  30649 1HH2 ARG D1939     -41.143  -3.736 -30.633  1.00  6.050          H  
ATOM  30650 2HH2 ARG D1939     -41.335  -2.067 -31.119  1.00  6.050          H  
ATOM  30651  N   ARG D1940     -32.136  -5.665 -29.369  1.00  4.820          N  
ATOM  30652  CA  ARG D1940     -30.711  -5.480 -29.592  1.00  5.450          C  
ATOM  30653  C   ARG D1940     -29.950  -6.797 -29.400  1.00  5.100          C  
ATOM  30654  O   ARG D1940     -28.954  -7.045 -30.084  1.00  5.060          O  
ATOM  30655  CB  ARG D1940     -30.164  -4.380 -28.712  1.00  7.380          C  
ATOM  30656  CG  ARG D1940     -30.782  -2.982 -28.939  1.00  7.380          C  
ATOM  30657  CD  ARG D1940     -30.638  -2.481 -30.357  1.00  7.380          C  
ATOM  30658  NE  ARG D1940     -29.232  -2.311 -30.753  1.00  7.380          N  
ATOM  30659  CZ  ARG D1940     -28.776  -2.225 -32.031  1.00  7.380          C  
ATOM  30660  NH1 ARG D1940     -29.608  -2.316 -33.051  1.00  7.380          N  
ATOM  30661  NH2 ARG D1940     -27.483  -2.037 -32.253  1.00  7.380          N  
ATOM  30662  H   ARG D1940     -32.594  -5.343 -28.504  1.00  5.780          H  
ATOM  30663  HA  ARG D1940     -30.563  -5.185 -30.625  1.00  6.540          H  
ATOM  30664 1HB  ARG D1940     -30.269  -4.647 -27.664  1.00  8.850          H  
ATOM  30665 2HB  ARG D1940     -29.121  -4.275 -28.938  1.00  8.850          H  
ATOM  30666 1HG  ARG D1940     -31.848  -3.027 -28.702  1.00  8.850          H  
ATOM  30667 2HG  ARG D1940     -30.301  -2.265 -28.281  1.00  8.850          H  
ATOM  30668 1HD  ARG D1940     -31.134  -3.141 -31.057  1.00  8.850          H  
ATOM  30669 2HD  ARG D1940     -31.114  -1.502 -30.411  1.00  8.850          H  
ATOM  30670  HE  ARG D1940     -28.551  -2.221 -30.012  1.00  8.850          H  
ATOM  30671 1HH1 ARG D1940     -30.594  -2.456 -32.894  1.00  8.850          H  
ATOM  30672 2HH1 ARG D1940     -29.258  -2.246 -33.997  1.00  8.850          H  
ATOM  30673 1HH2 ARG D1940     -26.841  -1.960 -31.476  1.00  8.850          H  
ATOM  30674 2HH2 ARG D1940     -27.139  -1.945 -33.199  1.00  8.850          H  
ATOM  30675  N   LEU D1941     -30.411  -7.636 -28.476  1.00  4.880          N  
ATOM  30676  CA  LEU D1941     -29.790  -8.931 -28.255  1.00  4.520          C  
ATOM  30677  C   LEU D1941     -29.993  -9.789 -29.495  1.00  4.220          C  
ATOM  30678  O   LEU D1941     -29.071 -10.482 -29.942  1.00  4.990          O  
ATOM  30679  CB  LEU D1941     -30.439  -9.628 -27.064  1.00  6.470          C  
ATOM  30680  CG  LEU D1941     -30.216  -9.046 -25.715  1.00  6.470          C  
ATOM  30681  CD1 LEU D1941     -31.088  -9.750 -24.755  1.00  6.470          C  
ATOM  30682  CD2 LEU D1941     -28.813  -9.174 -25.275  1.00  6.470          C  
ATOM  30683  H   LEU D1941     -31.208  -7.346 -27.912  1.00  5.860          H  
ATOM  30684  HA  LEU D1941     -28.724  -8.796 -28.101  1.00  5.420          H  
ATOM  30685 1HB  LEU D1941     -31.514  -9.624 -27.232  1.00  7.770          H  
ATOM  30686 2HB  LEU D1941     -30.117 -10.625 -27.031  1.00  7.770          H  
ATOM  30687  HG  LEU D1941     -30.474  -8.028 -25.747  1.00  7.770          H  
ATOM  30688 1HD1 LEU D1941     -30.936  -9.331 -23.776  1.00  7.770          H  
ATOM  30689 2HD1 LEU D1941     -32.121  -9.637 -25.052  1.00  7.770          H  
ATOM  30690 3HD1 LEU D1941     -30.840 -10.780 -24.726  1.00  7.770          H  
ATOM  30691 1HD2 LEU D1941     -28.700  -8.749 -24.284  1.00  7.770          H  
ATOM  30692 2HD2 LEU D1941     -28.556 -10.205 -25.235  1.00  7.770          H  
ATOM  30693 3HD2 LEU D1941     -28.163  -8.652 -25.964  1.00  7.770          H  
ATOM  30694  N   SER D1942     -31.205  -9.711 -30.077  1.00  3.220          N  
ATOM  30695  CA  SER D1942     -31.540 -10.438 -31.294  1.00  2.900          C  
ATOM  30696  C   SER D1942     -30.614  -9.983 -32.408  1.00  3.860          C  
ATOM  30697  O   SER D1942     -30.049 -10.811 -33.131  1.00  4.000          O  
ATOM  30698  CB  SER D1942     -32.990 -10.220 -31.655  1.00  4.190          C  
ATOM  30699  OG  SER D1942     -33.322 -10.896 -32.834  1.00  4.190          O  
ATOM  30700  H   SER D1942     -31.944  -9.167 -29.624  1.00  3.860          H  
ATOM  30701  HA  SER D1942     -31.383 -11.503 -31.124  1.00  3.480          H  
ATOM  30702 1HB  SER D1942     -33.620 -10.571 -30.835  1.00  5.030          H  
ATOM  30703 2HB  SER D1942     -33.180  -9.157 -31.775  1.00  5.030          H  
ATOM  30704  HG  SER D1942     -34.263 -10.759 -32.951  1.00  5.030          H  
ATOM  30705  N   PHE D1943     -30.419  -8.662 -32.522  1.00  4.720          N  
ATOM  30706  CA  PHE D1943     -29.500  -8.104 -33.495  1.00  5.940          C  
ATOM  30707  C   PHE D1943     -28.095  -8.676 -33.356  1.00  6.640          C  
ATOM  30708  O   PHE D1943     -27.528  -9.122 -34.353  1.00  7.070          O  
ATOM  30709  CB  PHE D1943     -29.439  -6.586 -33.376  1.00  7.830          C  
ATOM  30710  CG  PHE D1943     -28.376  -5.984 -34.195  1.00  7.830          C  
ATOM  30711  CD1 PHE D1943     -28.533  -5.800 -35.552  1.00  7.830          C  
ATOM  30712  CD2 PHE D1943     -27.181  -5.607 -33.596  1.00  7.830          C  
ATOM  30713  CE1 PHE D1943     -27.520  -5.253 -36.299  1.00  7.830          C  
ATOM  30714  CE2 PHE D1943     -26.175  -5.064 -34.335  1.00  7.830          C  
ATOM  30715  CZ  PHE D1943     -26.344  -4.885 -35.694  1.00  7.830          C  
ATOM  30716  H   PHE D1943     -30.967  -8.019 -31.941  1.00  5.660          H  
ATOM  30717  HA  PHE D1943     -29.871  -8.354 -34.488  1.00  7.130          H  
ATOM  30718 1HB  PHE D1943     -30.394  -6.156 -33.667  1.00  9.390          H  
ATOM  30719 2HB  PHE D1943     -29.265  -6.310 -32.357  1.00  9.390          H  
ATOM  30720  HD1 PHE D1943     -29.466  -6.096 -36.030  1.00  9.390          H  
ATOM  30721  HD2 PHE D1943     -27.049  -5.754 -32.519  1.00  9.390          H  
ATOM  30722  HE1 PHE D1943     -27.648  -5.113 -37.373  1.00  9.390          H  
ATOM  30723  HE2 PHE D1943     -25.243  -4.775 -33.855  1.00  9.390          H  
ATOM  30724  HZ  PHE D1943     -25.544  -4.454 -36.290  1.00  9.390          H  
ATOM  30725  N   LEU D1944     -27.519  -8.679 -32.143  1.00  6.930          N  
ATOM  30726  CA  LEU D1944     -26.160  -9.204 -31.990  1.00  7.940          C  
ATOM  30727  C   LEU D1944     -26.066 -10.670 -32.367  1.00  7.550          C  
ATOM  30728  O   LEU D1944     -25.090 -11.102 -32.998  1.00  8.300          O  
ATOM  30729  CB  LEU D1944     -25.699  -9.169 -30.540  1.00 10.710          C  
ATOM  30730  CG  LEU D1944     -25.427  -7.881 -29.862  1.00 10.710          C  
ATOM  30731  CD1 LEU D1944     -25.225  -8.211 -28.377  1.00 10.710          C  
ATOM  30732  CD2 LEU D1944     -24.168  -7.219 -30.448  1.00 10.710          C  
ATOM  30733  H   LEU D1944     -28.027  -8.280 -31.346  1.00  8.320          H  
ATOM  30734  HA  LEU D1944     -25.494  -8.633 -32.631  1.00  9.530          H  
ATOM  30735 1HB  LEU D1944     -26.442  -9.700 -29.942  1.00 12.850          H  
ATOM  30736 2HB  LEU D1944     -24.774  -9.722 -30.509  1.00 12.850          H  
ATOM  30737  HG  LEU D1944     -26.283  -7.215 -29.970  1.00 12.850          H  
ATOM  30738 1HD1 LEU D1944     -25.035  -7.347 -27.828  1.00 12.850          H  
ATOM  30739 2HD1 LEU D1944     -26.123  -8.687 -27.983  1.00 12.850          H  
ATOM  30740 3HD1 LEU D1944     -24.381  -8.884 -28.267  1.00 12.850          H  
ATOM  30741 1HD2 LEU D1944     -23.963  -6.288 -29.929  1.00 12.850          H  
ATOM  30742 2HD2 LEU D1944     -23.314  -7.889 -30.330  1.00 12.850          H  
ATOM  30743 3HD2 LEU D1944     -24.319  -7.007 -31.505  1.00 12.850          H  
ATOM  30744  N   LEU D1945     -27.080 -11.440 -31.971  1.00  6.430          N  
ATOM  30745  CA  LEU D1945     -27.107 -12.860 -32.237  1.00  6.150          C  
ATOM  30746  C   LEU D1945     -27.102 -13.113 -33.738  1.00  5.900          C  
ATOM  30747  O   LEU D1945     -26.364 -13.971 -34.229  1.00  6.400          O  
ATOM  30748  CB  LEU D1945     -28.358 -13.472 -31.586  1.00  8.720          C  
ATOM  30749  CG  LEU D1945     -28.594 -14.984 -31.753  1.00  8.720          C  
ATOM  30750  CD1 LEU D1945     -27.448 -15.777 -31.111  1.00  8.720          C  
ATOM  30751  CD2 LEU D1945     -29.930 -15.330 -31.112  1.00  8.720          C  
ATOM  30752  H   LEU D1945     -27.840 -11.026 -31.418  1.00  7.720          H  
ATOM  30753  HA  LEU D1945     -26.215 -13.299 -31.805  1.00  7.380          H  
ATOM  30754 1HB  LEU D1945     -28.321 -13.256 -30.516  1.00 10.470          H  
ATOM  30755 2HB  LEU D1945     -29.232 -12.964 -31.991  1.00 10.470          H  
ATOM  30756  HG  LEU D1945     -28.629 -15.235 -32.815  1.00 10.470          H  
ATOM  30757 1HD1 LEU D1945     -27.629 -16.843 -31.229  1.00 10.470          H  
ATOM  30758 2HD1 LEU D1945     -26.505 -15.529 -31.587  1.00 10.470          H  
ATOM  30759 3HD1 LEU D1945     -27.399 -15.532 -30.054  1.00 10.470          H  
ATOM  30760 1HD2 LEU D1945     -30.122 -16.387 -31.245  1.00 10.470          H  
ATOM  30761 2HD2 LEU D1945     -29.899 -15.088 -30.048  1.00 10.470          H  
ATOM  30762 3HD2 LEU D1945     -30.728 -14.757 -31.593  1.00 10.470          H  
ATOM  30763  N   ARG D1946     -27.924 -12.361 -34.475  1.00  5.330          N  
ATOM  30764  CA  ARG D1946     -27.984 -12.490 -35.922  1.00  5.210          C  
ATOM  30765  C   ARG D1946     -26.717 -11.946 -36.607  1.00  6.530          C  
ATOM  30766  O   ARG D1946     -26.188 -12.579 -37.529  1.00  6.730          O  
ATOM  30767  CB  ARG D1946     -29.227 -11.794 -36.438  1.00  7.340          C  
ATOM  30768  CG  ARG D1946     -30.516 -12.523 -36.062  1.00  7.340          C  
ATOM  30769  CD  ARG D1946     -31.731 -11.795 -36.466  1.00  7.340          C  
ATOM  30770  NE  ARG D1946     -32.935 -12.532 -36.080  1.00  7.340          N  
ATOM  30771  CZ  ARG D1946     -34.206 -12.103 -36.239  1.00  7.340          C  
ATOM  30772  NH1 ARG D1946     -34.453 -10.931 -36.788  1.00  7.340          N  
ATOM  30773  NH2 ARG D1946     -35.211 -12.873 -35.841  1.00  7.340          N  
ATOM  30774  H   ARG D1946     -28.553 -11.703 -33.999  1.00  6.400          H  
ATOM  30775  HA  ARG D1946     -28.072 -13.549 -36.159  1.00  6.250          H  
ATOM  30776 1HB  ARG D1946     -29.277 -10.786 -36.017  1.00  8.810          H  
ATOM  30777 2HB  ARG D1946     -29.182 -11.705 -37.521  1.00  8.810          H  
ATOM  30778 1HG  ARG D1946     -30.528 -13.499 -36.540  1.00  8.810          H  
ATOM  30779 2HG  ARG D1946     -30.550 -12.653 -34.977  1.00  8.810          H  
ATOM  30780 1HD  ARG D1946     -31.744 -10.825 -35.964  1.00  8.810          H  
ATOM  30781 2HD  ARG D1946     -31.736 -11.658 -37.546  1.00  8.810          H  
ATOM  30782  HE  ARG D1946     -32.800 -13.438 -35.651  1.00  8.810          H  
ATOM  30783 1HH1 ARG D1946     -33.693 -10.342 -37.093  1.00  8.810          H  
ATOM  30784 2HH1 ARG D1946     -35.406 -10.618 -36.905  1.00  8.810          H  
ATOM  30785 1HH2 ARG D1946     -35.025 -13.774 -35.417  1.00  8.810          H  
ATOM  30786 2HH2 ARG D1946     -36.164 -12.562 -35.957  1.00  8.810          H  
ATOM  30787  N   LYS D1947     -26.185 -10.811 -36.122  1.00  7.500          N  
ATOM  30788  CA  LYS D1947     -24.981 -10.180 -36.673  1.00  8.860          C  
ATOM  30789  C   LYS D1947     -23.817 -11.156 -36.695  1.00  9.370          C  
ATOM  30790  O   LYS D1947     -23.050 -11.221 -37.657  1.00 10.110          O  
ATOM  30791  CB  LYS D1947     -24.573  -8.940 -35.857  1.00 11.860          C  
ATOM  30792  CG  LYS D1947     -23.326  -8.197 -36.398  1.00 11.860          C  
ATOM  30793  CD  LYS D1947     -22.986  -6.946 -35.571  1.00 11.860          C  
ATOM  30794  CE  LYS D1947     -21.720  -6.256 -36.108  1.00 11.860          C  
ATOM  30795  NZ  LYS D1947     -21.349  -5.022 -35.323  1.00 11.860          N  
ATOM  30796  H   LYS D1947     -26.663 -10.327 -35.363  1.00  9.000          H  
ATOM  30797  HA  LYS D1947     -25.190  -9.876 -37.698  1.00 10.630          H  
ATOM  30798 1HB  LYS D1947     -25.409  -8.236 -35.822  1.00 14.230          H  
ATOM  30799 2HB  LYS D1947     -24.364  -9.241 -34.833  1.00 14.230          H  
ATOM  30800 1HG  LYS D1947     -22.464  -8.870 -36.374  1.00 14.230          H  
ATOM  30801 2HG  LYS D1947     -23.505  -7.906 -37.431  1.00 14.230          H  
ATOM  30802 1HD  LYS D1947     -23.810  -6.251 -35.619  1.00 14.230          H  
ATOM  30803 2HD  LYS D1947     -22.831  -7.230 -34.529  1.00 14.230          H  
ATOM  30804 1HE  LYS D1947     -20.891  -6.961 -36.068  1.00 14.230          H  
ATOM  30805 2HE  LYS D1947     -21.891  -5.971 -37.147  1.00 14.230          H  
ATOM  30806 1HZ  LYS D1947     -20.512  -4.603 -35.719  1.00 14.230          H  
ATOM  30807 2HZ  LYS D1947     -22.099  -4.349 -35.361  1.00 14.230          H  
ATOM  30808 3HZ  LYS D1947     -21.170  -5.265 -34.360  1.00 14.230          H  
ATOM  30809  N   ASN D1948     -23.713 -11.951 -35.639  1.00  8.990          N  
ATOM  30810  CA  ASN D1948     -22.643 -12.910 -35.497  1.00  9.460          C  
ATOM  30811  C   ASN D1948     -23.005 -14.296 -36.020  1.00  8.870          C  
ATOM  30812  O   ASN D1948     -22.281 -15.258 -35.796  1.00  9.360          O  
ATOM  30813  CB  ASN D1948     -22.223 -12.967 -34.054  1.00 13.060          C  
ATOM  30814  CG  ASN D1948     -21.479 -11.736 -33.640  1.00 13.060          C  
ATOM  30815  OD1 ASN D1948     -20.268 -11.625 -33.875  1.00 13.060          O  
ATOM  30816  ND2 ASN D1948     -22.174 -10.787 -33.068  1.00 13.060          N  
ATOM  30817  H   ASN D1948     -24.370 -11.814 -34.862  1.00 10.790          H  
ATOM  30818  HA  ASN D1948     -21.795 -12.555 -36.082  1.00 11.350          H  
ATOM  30819 1HB  ASN D1948     -23.116 -13.065 -33.444  1.00 15.670          H  
ATOM  30820 2HB  ASN D1948     -21.605 -13.841 -33.879  1.00 15.670          H  
ATOM  30821 1HD2 ASN D1948     -21.725  -9.941 -32.787  1.00 15.670          H  
ATOM  30822 2HD2 ASN D1948     -23.182 -10.900 -32.937  1.00 15.670          H  
ATOM  30823  N   SER D1949     -24.101 -14.434 -36.767  1.00  7.820          N  
ATOM  30824  CA  SER D1949     -24.439 -15.739 -37.334  1.00  7.260          C  
ATOM  30825  C   SER D1949     -23.362 -16.190 -38.327  1.00  6.910          C  
ATOM  30826  O   SER D1949     -23.048 -17.387 -38.439  1.00  6.310          O  
ATOM  30827  CB  SER D1949     -25.795 -15.678 -38.011  1.00 10.390          C  
ATOM  30828  OG  SER D1949     -25.773 -14.807 -39.112  1.00 10.390          O  
ATOM  30829  H   SER D1949     -24.717 -13.643 -36.952  1.00  9.380          H  
ATOM  30830  HA  SER D1949     -24.491 -16.466 -36.522  1.00  8.710          H  
ATOM  30831 1HB  SER D1949     -26.074 -16.676 -38.343  1.00 12.470          H  
ATOM  30832 2HB  SER D1949     -26.547 -15.345 -37.296  1.00 12.470          H  
ATOM  30833  HG  SER D1949     -25.916 -13.907 -38.738  1.00 12.470          H  
ATOM  30834  N   CYS D1950     -22.661 -15.209 -38.909  1.00  7.500          N  
ATOM  30835  CA  CYS D1950     -21.578 -15.419 -39.851  1.00  7.390          C  
ATOM  30836  C   CYS D1950     -20.397 -16.136 -39.211  1.00  7.160          C  
ATOM  30837  O   CYS D1950     -19.506 -16.604 -39.921  1.00  6.860          O  
ATOM  30838  CB  CYS D1950     -21.103 -14.074 -40.385  1.00 10.390          C  
ATOM  30839  SG  CYS D1950     -22.322 -13.212 -41.409  1.00 10.390          S  
ATOM  30840  H   CYS D1950     -22.977 -14.254 -38.775  1.00  9.000          H  
ATOM  30841  HA  CYS D1950     -21.957 -16.019 -40.677  1.00  8.870          H  
ATOM  30842 1HB  CYS D1950     -20.871 -13.427 -39.539  1.00 12.470          H  
ATOM  30843 2HB  CYS D1950     -20.192 -14.198 -40.956  1.00 12.470          H  
ATOM  30844  HG  CYS D1950     -21.928 -13.723 -42.617  1.00 12.470          H  
ATOM  30845  N   VAL D1951     -20.365 -16.163 -37.877  1.00  7.390          N  
ATOM  30846  CA  VAL D1951     -19.341 -16.818 -37.090  1.00  7.370          C  
ATOM  30847  C   VAL D1951     -19.465 -18.321 -37.224  1.00  6.730          C  
ATOM  30848  O   VAL D1951     -18.455 -19.029 -37.184  1.00  6.590          O  
ATOM  30849  CB  VAL D1951     -19.411 -16.390 -35.627  1.00 10.330          C  
ATOM  30850  CG1 VAL D1951     -18.421 -17.204 -34.771  1.00 10.330          C  
ATOM  30851  CG2 VAL D1951     -19.128 -14.891 -35.573  1.00 10.330          C  
ATOM  30852  H   VAL D1951     -21.142 -15.746 -37.360  1.00  8.870          H  
ATOM  30853  HA  VAL D1951     -18.370 -16.511 -37.473  1.00  8.840          H  
ATOM  30854  HB  VAL D1951     -20.397 -16.593 -35.243  1.00 12.390          H  
ATOM  30855 1HG1 VAL D1951     -18.493 -16.889 -33.744  1.00 12.390          H  
ATOM  30856 2HG1 VAL D1951     -18.650 -18.266 -34.821  1.00 12.390          H  
ATOM  30857 3HG1 VAL D1951     -17.406 -17.039 -35.132  1.00 12.390          H  
ATOM  30858 1HG2 VAL D1951     -19.200 -14.539 -34.570  1.00 12.390          H  
ATOM  30859 2HG2 VAL D1951     -18.130 -14.697 -35.959  1.00 12.390          H  
ATOM  30860 3HG2 VAL D1951     -19.854 -14.361 -36.179  1.00 12.390          H  
ATOM  30861  N   SER D1952     -20.702 -18.835 -37.215  1.00  6.460          N  
ATOM  30862  CA  SER D1952     -20.927 -20.268 -37.334  1.00  6.010          C  
ATOM  30863  C   SER D1952     -20.520 -20.685 -38.727  1.00  5.900          C  
ATOM  30864  O   SER D1952     -19.935 -21.756 -38.952  1.00  5.860          O  
ATOM  30865  CB  SER D1952     -22.383 -20.621 -37.140  1.00  8.590          C  
ATOM  30866  OG  SER D1952     -22.830 -20.378 -35.836  1.00  8.590          O  
ATOM  30867  H   SER D1952     -21.520 -18.223 -37.245  1.00  7.750          H  
ATOM  30868  HA  SER D1952     -20.317 -20.794 -36.600  1.00  7.210          H  
ATOM  30869 1HB  SER D1952     -22.992 -20.048 -37.842  1.00 10.310          H  
ATOM  30870 2HB  SER D1952     -22.527 -21.673 -37.381  1.00 10.310          H  
ATOM  30871  HG  SER D1952     -23.753 -20.733 -35.845  1.00 10.310          H  
ATOM  30872  N   GLU D1953     -20.825 -19.811 -39.674  1.00  5.970          N  
ATOM  30873  CA  GLU D1953     -20.514 -20.095 -41.056  1.00  5.920          C  
ATOM  30874  C   GLU D1953     -18.969 -20.067 -41.208  1.00  5.850          C  
ATOM  30875  O   GLU D1953     -18.365 -20.970 -41.806  1.00  5.730          O  
ATOM  30876  CB  GLU D1953     -21.207 -19.044 -41.898  1.00  8.310          C  
ATOM  30877  CG  GLU D1953     -22.767 -19.037 -41.804  1.00  8.310          C  
ATOM  30878  CD  GLU D1953     -23.490 -20.219 -42.394  1.00  8.310          C  
ATOM  30879  OE1 GLU D1953     -23.516 -20.338 -43.588  1.00  8.310          O  
ATOM  30880  OE2 GLU D1953     -24.004 -21.015 -41.647  1.00  8.310          O  
ATOM  30881  H   GLU D1953     -21.331 -18.960 -39.406  1.00  7.160          H  
ATOM  30882  HA  GLU D1953     -20.888 -21.085 -41.318  1.00  7.100          H  
ATOM  30883 1HB  GLU D1953     -20.858 -18.071 -41.610  1.00  9.970          H  
ATOM  30884 2HB  GLU D1953     -20.948 -19.205 -42.913  1.00  9.970          H  
ATOM  30885 1HG  GLU D1953     -23.046 -18.950 -40.754  1.00  9.970          H  
ATOM  30886 2HG  GLU D1953     -23.114 -18.134 -42.307  1.00  9.970          H  
ATOM  30887  N   ALA D1954     -18.323 -19.072 -40.574  1.00  6.050          N  
ATOM  30888  CA  ALA D1954     -16.869 -18.955 -40.538  1.00  6.110          C  
ATOM  30889  C   ALA D1954     -16.240 -20.155 -39.818  1.00  5.960          C  
ATOM  30890  O   ALA D1954     -15.146 -20.596 -40.188  1.00  5.960          O  
ATOM  30891  CB  ALA D1954     -16.464 -17.661 -39.866  1.00  8.530          C  
ATOM  30892  H   ALA D1954     -18.862 -18.321 -40.142  1.00  7.260          H  
ATOM  30893  HA  ALA D1954     -16.505 -18.944 -41.566  1.00  7.330          H  
ATOM  30894 1HB  ALA D1954     -15.379 -17.569 -39.873  1.00 10.240          H  
ATOM  30895 2HB  ALA D1954     -16.905 -16.823 -40.406  1.00 10.240          H  
ATOM  30896 3HB  ALA D1954     -16.819 -17.662 -38.844  1.00 10.240          H  
ATOM  30897  N   SER D1955     -16.909 -20.665 -38.770  1.00  5.930          N  
ATOM  30898  CA  SER D1955     -16.429 -21.823 -38.022  1.00  6.020          C  
ATOM  30899  C   SER D1955     -16.366 -23.031 -38.942  1.00  5.930          C  
ATOM  30900  O   SER D1955     -15.410 -23.804 -38.869  1.00  6.400          O  
ATOM  30901  CB  SER D1955     -17.316 -22.121 -36.825  1.00  8.390          C  
ATOM  30902  OG  SER D1955     -17.252 -21.092 -35.868  1.00  8.390          O  
ATOM  30903  H   SER D1955     -17.754 -20.195 -38.452  1.00  7.120          H  
ATOM  30904  HA  SER D1955     -15.423 -21.609 -37.660  1.00  7.220          H  
ATOM  30905 1HB  SER D1955     -18.336 -22.256 -37.148  1.00 10.070          H  
ATOM  30906 2HB  SER D1955     -16.997 -23.058 -36.373  1.00 10.070          H  
ATOM  30907  HG  SER D1955     -17.661 -20.310 -36.289  1.00 10.070          H  
ATOM  30908  N   THR D1956     -17.367 -23.182 -39.823  1.00  5.520          N  
ATOM  30909  CA  THR D1956     -17.398 -24.268 -40.804  1.00  5.650          C  
ATOM  30910  C   THR D1956     -16.166 -24.157 -41.705  1.00  5.600          C  
ATOM  30911  O   THR D1956     -15.495 -25.160 -41.961  1.00  5.670          O  
ATOM  30912  CB  THR D1956     -18.699 -24.232 -41.647  1.00  7.860          C  
ATOM  30913  OG1 THR D1956     -19.837 -24.435 -40.782  1.00  7.860          O  
ATOM  30914  CG2 THR D1956     -18.695 -25.301 -42.748  1.00  7.860          C  
ATOM  30915  H   THR D1956     -18.159 -22.536 -39.755  1.00  6.620          H  
ATOM  30916  HA  THR D1956     -17.357 -25.219 -40.277  1.00  6.780          H  
ATOM  30917  HB  THR D1956     -18.785 -23.277 -42.116  1.00  9.430          H  
ATOM  30918  HG1 THR D1956     -19.936 -23.667 -40.191  1.00  9.430          H  
ATOM  30919 1HG2 THR D1956     -19.621 -25.232 -43.319  1.00  9.430          H  
ATOM  30920 2HG2 THR D1956     -17.848 -25.148 -43.416  1.00  9.430          H  
ATOM  30921 3HG2 THR D1956     -18.630 -26.274 -42.301  1.00  9.430          H  
ATOM  30922  N   GLY D1957     -15.879 -22.931 -42.173  1.00  5.600          N  
ATOM  30923  CA  GLY D1957     -14.711 -22.637 -43.014  1.00  5.630          C  
ATOM  30924  C   GLY D1957     -13.402 -23.043 -42.314  1.00  5.990          C  
ATOM  30925  O   GLY D1957     -12.474 -23.638 -42.904  1.00  7.090          O  
ATOM  30926  H   GLY D1957     -16.536 -22.176 -41.948  1.00  6.720          H  
ATOM  30927 1HA  GLY D1957     -14.806 -23.126 -43.980  1.00  6.760          H  
ATOM  30928 2HA  GLY D1957     -14.681 -21.565 -43.191  1.00  6.760          H  
ATOM  30929  N   ALA D1958     -13.286 -22.654 -41.040  1.00  5.270          N  
ATOM  30930  CA  ALA D1958     -12.113 -23.017 -40.267  1.00  5.960          C  
ATOM  30931  C   ALA D1958     -12.014 -24.535 -40.065  1.00  6.560          C  
ATOM  30932  O   ALA D1958     -10.946 -25.116 -40.238  1.00  7.650          O  
ATOM  30933  CB  ALA D1958     -12.153 -22.323 -38.918  1.00  8.070          C  
ATOM  30934  H   ALA D1958     -14.029 -22.083 -40.623  1.00  6.320          H  
ATOM  30935  HA  ALA D1958     -11.234 -22.690 -40.817  1.00  7.150          H  
ATOM  30936 1HB  ALA D1958     -11.259 -22.575 -38.352  1.00  9.680          H  
ATOM  30937 2HB  ALA D1958     -12.199 -21.244 -39.072  1.00  9.680          H  
ATOM  30938 3HB  ALA D1958     -13.036 -22.647 -38.371  1.00  9.680          H  
ATOM  30939  N   SER D1959     -13.141 -25.183 -39.755  1.00  6.010          N  
ATOM  30940  CA  SER D1959     -13.216 -26.617 -39.475  1.00  6.800          C  
ATOM  30941  C   SER D1959     -12.778 -27.456 -40.661  1.00  7.310          C  
ATOM  30942  O   SER D1959     -12.017 -28.413 -40.521  1.00  7.440          O  
ATOM  30943  CB  SER D1959     -14.625 -26.988 -39.068  1.00  9.200          C  
ATOM  30944  OG  SER D1959     -14.727 -28.356 -38.781  1.00  9.200          O  
ATOM  30945  H   SER D1959     -13.997 -24.646 -39.638  1.00  7.210          H  
ATOM  30946  HA  SER D1959     -12.549 -26.835 -38.640  1.00  8.160          H  
ATOM  30947 1HB  SER D1959     -14.909 -26.406 -38.194  1.00 11.040          H  
ATOM  30948 2HB  SER D1959     -15.309 -26.723 -39.863  1.00 11.040          H  
ATOM  30949  HG  SER D1959     -15.652 -28.515 -38.580  1.00 11.040          H  
ATOM  30950  N   CYS D1960     -13.227 -27.065 -41.844  1.00  7.670          N  
ATOM  30951  CA  CYS D1960     -12.884 -27.760 -43.090  1.00  8.190          C  
ATOM  30952  C   CYS D1960     -11.464 -27.446 -43.527  1.00  8.460          C  
ATOM  30953  O   CYS D1960     -10.986 -28.022 -44.527  1.00  8.750          O  
ATOM  30954  CB  CYS D1960     -13.849 -27.350 -44.204  1.00 11.260          C  
ATOM  30955  SG  CYS D1960     -13.707 -25.644 -44.745  1.00 11.260          S  
ATOM  30956  H   CYS D1960     -13.877 -26.288 -41.883  1.00  9.200          H  
ATOM  30957  HA  CYS D1960     -12.974 -28.829 -42.915  1.00  9.830          H  
ATOM  30958 1HB  CYS D1960     -13.698 -27.977 -45.055  1.00 13.510          H  
ATOM  30959 2HB  CYS D1960     -14.859 -27.490 -43.871  1.00 13.510          H  
ATOM  30960  N   SER D1961     -10.800 -26.483 -42.871  1.00  8.310          N  
ATOM  30961  CA  SER D1961      -9.491 -25.972 -43.239  1.00  8.430          C  
ATOM  30962  C   SER D1961      -9.505 -25.620 -44.708  1.00  7.630          C  
ATOM  30963  O   SER D1961      -8.550 -25.904 -45.437  1.00  7.810          O  
ATOM  30964  CB  SER D1961      -8.388 -26.986 -42.954  1.00 11.750          C  
ATOM  30965  OG  SER D1961      -8.290 -27.282 -41.583  1.00 11.750          O  
ATOM  30966  H   SER D1961     -11.201 -26.084 -42.021  1.00  9.970          H  
ATOM  30967  HA  SER D1961      -9.298 -25.067 -42.661  1.00 10.120          H  
ATOM  30968 1HB  SER D1961      -8.586 -27.901 -43.511  1.00 14.100          H  
ATOM  30969 2HB  SER D1961      -7.440 -26.592 -43.308  1.00 14.100          H  
ATOM  30970  HG  SER D1961      -7.575 -27.912 -41.502  1.00 14.100          H  
ATOM  30971  N   CYS D1962     -10.609 -25.024 -45.157  1.00  6.820          N  
ATOM  30972  CA  CYS D1962     -10.747 -24.724 -46.563  1.00  6.180          C  
ATOM  30973  C   CYS D1962     -11.157 -23.293 -46.866  1.00  5.560          C  
ATOM  30974  O   CYS D1962     -11.051 -22.862 -48.019  1.00  5.310          O  
ATOM  30975  CB  CYS D1962     -11.729 -25.731 -47.203  1.00  8.910          C  
ATOM  30976  SG  CYS D1962     -13.529 -25.588 -46.771  1.00  8.910          S  
ATOM  30977  H   CYS D1962     -11.345 -24.771 -44.488  1.00  8.180          H  
ATOM  30978  HA  CYS D1962      -9.779 -24.888 -47.035  1.00  7.420          H  
ATOM  30979 1HB  CYS D1962     -11.643 -25.674 -48.287  1.00 10.690          H  
ATOM  30980 2HB  CYS D1962     -11.413 -26.737 -46.918  1.00 10.690          H  
ATOM  30981  N   ALA D1963     -11.603 -22.531 -45.863  1.00  5.510          N  
ATOM  30982  CA  ALA D1963     -12.059 -21.189 -46.177  1.00  5.220          C  
ATOM  30983  C   ALA D1963     -12.114 -20.253 -44.983  1.00  5.160          C  
ATOM  30984  O   ALA D1963     -12.394 -20.670 -43.869  1.00  5.270          O  
ATOM  30985  CB  ALA D1963     -13.449 -21.293 -46.776  1.00  7.420          C  
ATOM  30986  H   ALA D1963     -11.672 -22.885 -44.908  1.00  6.610          H  
ATOM  30987  HA  ALA D1963     -11.373 -20.756 -46.904  1.00  6.260          H  
ATOM  30988 1HB  ALA D1963     -13.816 -20.332 -47.051  1.00  8.910          H  
ATOM  30989 2HB  ALA D1963     -13.392 -21.909 -47.636  1.00  8.910          H  
ATOM  30990 3HB  ALA D1963     -14.124 -21.740 -46.059  1.00  8.910          H  
ATOM  30991  N   VAL D1964     -11.920 -18.966 -45.253  1.00  5.270          N  
ATOM  30992  CA  VAL D1964     -12.143 -17.916 -44.261  1.00  5.640          C  
ATOM  30993  C   VAL D1964     -13.361 -17.150 -44.727  1.00  5.780          C  
ATOM  30994  O   VAL D1964     -14.380 -17.149 -44.047  1.00  5.030          O  
ATOM  30995  CB  VAL D1964     -10.912 -16.993 -44.128  1.00  7.750          C  
ATOM  30996  CG1 VAL D1964     -11.206 -15.871 -43.120  1.00  7.750          C  
ATOM  30997  CG2 VAL D1964      -9.719 -17.826 -43.675  1.00  7.750          C  
ATOM  30998  H   VAL D1964     -11.620 -18.725 -46.187  1.00  6.320          H  
ATOM  30999  HA  VAL D1964     -12.355 -18.368 -43.292  1.00  6.770          H  
ATOM  31000  HB  VAL D1964     -10.691 -16.533 -45.080  1.00  9.300          H  
ATOM  31001 1HG1 VAL D1964     -10.333 -15.225 -43.034  1.00  9.300          H  
ATOM  31002 2HG1 VAL D1964     -12.058 -15.276 -43.455  1.00  9.300          H  
ATOM  31003 3HG1 VAL D1964     -11.432 -16.308 -42.150  1.00  9.300          H  
ATOM  31004 1HG2 VAL D1964      -8.841 -17.186 -43.578  1.00  9.300          H  
ATOM  31005 2HG2 VAL D1964      -9.941 -18.284 -42.711  1.00  9.300          H  
ATOM  31006 3HG2 VAL D1964      -9.514 -18.607 -44.404  1.00  9.300          H  
ATOM  31007  N   VAL D1965     -13.228 -16.570 -45.926  1.00  7.020          N  
ATOM  31008  CA  VAL D1965     -14.242 -15.846 -46.691  1.00  7.720          C  
ATOM  31009  C   VAL D1965     -15.113 -14.822 -45.913  1.00  7.820          C  
ATOM  31010  O   VAL D1965     -15.795 -15.165 -44.951  1.00  7.520          O  
ATOM  31011  CB  VAL D1965     -15.131 -16.889 -47.349  1.00 10.530          C  
ATOM  31012  CG1 VAL D1965     -16.219 -16.259 -48.113  1.00 10.530          C  
ATOM  31013  CG2 VAL D1965     -14.312 -17.764 -48.234  1.00 10.530          C  
ATOM  31014  H   VAL D1965     -12.316 -16.639 -46.339  1.00  8.420          H  
ATOM  31015  HA  VAL D1965     -13.702 -15.372 -47.502  1.00  9.260          H  
ATOM  31016  HB  VAL D1965     -15.578 -17.465 -46.585  1.00 12.630          H  
ATOM  31017 1HG1 VAL D1965     -16.829 -17.041 -48.554  1.00 12.630          H  
ATOM  31018 2HG1 VAL D1965     -16.827 -15.641 -47.460  1.00 12.630          H  
ATOM  31019 3HG1 VAL D1965     -15.812 -15.649 -48.912  1.00 12.630          H  
ATOM  31020 1HG2 VAL D1965     -14.946 -18.528 -48.681  1.00 12.630          H  
ATOM  31021 2HG2 VAL D1965     -13.862 -17.164 -49.022  1.00 12.630          H  
ATOM  31022 3HG2 VAL D1965     -13.534 -18.236 -47.666  1.00 12.630          H  
ATOM  31023  N   PRO D1966     -15.210 -13.563 -46.388  1.00  8.520          N  
ATOM  31024  CA  PRO D1966     -15.979 -12.492 -45.778  1.00  9.110          C  
ATOM  31025  C   PRO D1966     -17.451 -12.826 -45.521  1.00  9.560          C  
ATOM  31026  O   PRO D1966     -18.099 -13.558 -46.274  1.00  9.760          O  
ATOM  31027  CB  PRO D1966     -15.879 -11.382 -46.841  1.00 13.660          C  
ATOM  31028  CG  PRO D1966     -14.562 -11.628 -47.522  1.00 13.660          C  
ATOM  31029  CD  PRO D1966     -14.421 -13.125 -47.575  1.00 13.660          C  
ATOM  31030  HA  PRO D1966     -15.493 -12.189 -44.849  1.00 10.930          H  
ATOM  31031 1HB  PRO D1966     -16.732 -11.439 -47.526  1.00 16.400          H  
ATOM  31032 2HB  PRO D1966     -15.931 -10.394 -46.350  1.00 16.400          H  
ATOM  31033 1HG  PRO D1966     -14.573 -11.176 -48.526  1.00 16.400          H  
ATOM  31034 2HG  PRO D1966     -13.748 -11.140 -46.965  1.00 16.400          H  
ATOM  31035 1HD  PRO D1966     -14.833 -13.521 -48.515  1.00 16.400          H  
ATOM  31036 2HD  PRO D1966     -13.349 -13.320 -47.450  1.00 16.400          H  
ATOM  31037  N   GLU D1967     -17.923 -12.278 -44.397  1.00  9.700          N  
ATOM  31038  CA  GLU D1967     -19.282 -12.369 -43.859  1.00 10.100          C  
ATOM  31039  C   GLU D1967     -19.949 -13.737 -43.934  1.00  9.470          C  
ATOM  31040  O   GLU D1967     -21.139 -13.832 -44.230  1.00  9.960          O  
ATOM  31041  CB  GLU D1967     -20.186 -11.349 -44.566  1.00 13.980          C  
ATOM  31042  CG  GLU D1967     -19.756  -9.884 -44.393  1.00 13.980          C  
ATOM  31043  CD  GLU D1967     -20.723  -8.885 -45.009  1.00 13.980          C  
ATOM  31044  OE1 GLU D1967     -21.615  -9.294 -45.714  1.00 13.980          O  
ATOM  31045  OE2 GLU D1967     -20.558  -7.712 -44.769  1.00 13.980          O  
ATOM  31046  H   GLU D1967     -17.273 -11.722 -43.861  1.00 11.640          H  
ATOM  31047  HA  GLU D1967     -19.231 -12.093 -42.805  1.00 12.120          H  
ATOM  31048 1HB  GLU D1967     -20.215 -11.575 -45.632  1.00 16.780          H  
ATOM  31049 2HB  GLU D1967     -21.203 -11.438 -44.185  1.00 16.780          H  
ATOM  31050 1HG  GLU D1967     -19.677  -9.669 -43.330  1.00 16.780          H  
ATOM  31051 2HG  GLU D1967     -18.772  -9.742 -44.839  1.00 16.780          H  
ATOM  31052  N   GLY D1968     -19.235 -14.789 -43.564  1.00  8.370          N  
ATOM  31053  CA  GLY D1968     -19.879 -16.087 -43.450  1.00  7.620          C  
ATOM  31054  C   GLY D1968     -20.120 -16.828 -44.765  1.00  7.490          C  
ATOM  31055  O   GLY D1968     -20.820 -17.825 -44.790  1.00  7.130          O  
ATOM  31056  H   GLY D1968     -18.251 -14.694 -43.344  1.00 10.040          H  
ATOM  31057 1HA  GLY D1968     -19.267 -16.712 -42.795  1.00  9.140          H  
ATOM  31058 2HA  GLY D1968     -20.831 -15.961 -42.941  1.00  9.140          H  
ATOM  31059  N   ALA D1969     -19.551 -16.400 -45.883  1.00  7.790          N  
ATOM  31060  CA  ALA D1969     -19.829 -17.147 -47.116  1.00  7.690          C  
ATOM  31061  C   ALA D1969     -18.906 -18.383 -47.228  1.00  7.810          C  
ATOM  31062  O   ALA D1969     -18.972 -19.143 -48.183  1.00  7.770          O  
ATOM  31063  CB  ALA D1969     -19.749 -16.244 -48.333  1.00 10.810          C  
ATOM  31064  H   ALA D1969     -18.996 -15.531 -45.911  1.00  9.350          H  
ATOM  31065  HA  ALA D1969     -20.851 -17.519 -47.065  1.00  9.230          H  
ATOM  31066 1HB  ALA D1969     -20.005 -16.819 -49.225  1.00 12.970          H  
ATOM  31067 2HB  ALA D1969     -20.460 -15.432 -48.211  1.00 12.970          H  
ATOM  31068 3HB  ALA D1969     -18.799 -15.832 -48.458  1.00 12.970          H  
ATOM  31069  N   ALA D1970     -18.081 -18.634 -46.214  1.00  7.970          N  
ATOM  31070  CA  ALA D1970     -17.115 -19.735 -46.203  1.00  8.130          C  
ATOM  31071  C   ALA D1970     -17.684 -21.152 -46.472  1.00  7.910          C  
ATOM  31072  O   ALA D1970     -16.984 -21.930 -47.135  1.00  8.080          O  
ATOM  31073  CB  ALA D1970     -16.382 -19.735 -44.873  1.00 11.320          C  
ATOM  31074  H   ALA D1970     -18.074 -17.972 -45.449  1.00  9.560          H  
ATOM  31075  HA  ALA D1970     -16.398 -19.535 -46.992  1.00  9.760          H  
ATOM  31076 1HB  ALA D1970     -15.616 -20.478 -44.898  1.00 13.580          H  
ATOM  31077 2HB  ALA D1970     -15.937 -18.779 -44.721  1.00 13.580          H  
ATOM  31078 3HB  ALA D1970     -17.046 -19.937 -44.046  1.00 13.580          H  
ATOM  31079  N   PRO D1971     -18.910 -21.548 -46.037  1.00  7.550          N  
ATOM  31080  CA  PRO D1971     -19.495 -22.850 -46.311  1.00  7.340          C  
ATOM  31081  C   PRO D1971     -19.645 -23.095 -47.809  1.00  7.350          C  
ATOM  31082  O   PRO D1971     -19.823 -24.236 -48.228  1.00  7.300          O  
ATOM  31083  CB  PRO D1971     -20.843 -22.797 -45.607  1.00 11.010          C  
ATOM  31084  CG  PRO D1971     -20.646 -21.784 -44.535  1.00 11.010          C  
ATOM  31085  CD  PRO D1971     -19.750 -20.739 -45.142  1.00 11.010          C  
ATOM  31086  HA  PRO D1971     -18.863 -23.620 -45.853  1.00  8.810          H  
ATOM  31087 1HB  PRO D1971     -21.634 -22.518 -46.322  1.00 13.210          H  
ATOM  31088 2HB  PRO D1971     -21.103 -23.797 -45.212  1.00 13.210          H  
ATOM  31089 1HG  PRO D1971     -21.606 -21.388 -44.247  1.00 13.210          H  
ATOM  31090 2HG  PRO D1971     -20.219 -22.232 -43.636  1.00 13.210          H  
ATOM  31091 1HD  PRO D1971     -20.391 -20.062 -45.708  1.00 13.210          H  
ATOM  31092 2HD  PRO D1971     -19.197 -20.243 -44.354  1.00 13.210          H  
ATOM  31093  N   GLU D1972     -19.611 -22.039 -48.638  1.00  7.470          N  
ATOM  31094  CA  GLU D1972     -19.721 -22.261 -50.066  1.00  7.550          C  
ATOM  31095  C   GLU D1972     -18.544 -23.139 -50.491  1.00  7.840          C  
ATOM  31096  O   GLU D1972     -18.675 -24.007 -51.362  1.00  7.880          O  
ATOM  31097  CB  GLU D1972     -19.729 -20.921 -50.817  1.00 10.540          C  
ATOM  31098  CG  GLU D1972     -21.022 -20.101 -50.608  1.00 10.540          C  
ATOM  31099  CD  GLU D1972     -20.981 -18.689 -51.174  1.00 10.540          C  
ATOM  31100  OE1 GLU D1972     -19.926 -18.230 -51.539  1.00 10.540          O  
ATOM  31101  OE2 GLU D1972     -22.015 -18.066 -51.215  1.00 10.540          O  
ATOM  31102  H   GLU D1972     -19.470 -21.074 -48.314  1.00  8.960          H  
ATOM  31103  HA  GLU D1972     -20.651 -22.790 -50.275  1.00  9.060          H  
ATOM  31104 1HB  GLU D1972     -18.885 -20.316 -50.485  1.00 12.650          H  
ATOM  31105 2HB  GLU D1972     -19.606 -21.098 -51.885  1.00 12.650          H  
ATOM  31106 1HG  GLU D1972     -21.848 -20.640 -51.072  1.00 12.650          H  
ATOM  31107 2HG  GLU D1972     -21.222 -20.046 -49.536  1.00 12.650          H  
ATOM  31108  N   CYS D1973     -17.380 -22.922 -49.866  1.00  8.050          N  
ATOM  31109  CA  CYS D1973     -16.198 -23.691 -50.179  1.00  8.350          C  
ATOM  31110  C   CYS D1973     -16.354 -25.109 -49.648  1.00  8.260          C  
ATOM  31111  O   CYS D1973     -16.116 -26.084 -50.360  1.00  8.400          O  
ATOM  31112  CB  CYS D1973     -14.980 -23.066 -49.518  1.00 11.570          C  
ATOM  31113  SG  CYS D1973     -13.420 -23.803 -49.981  1.00 11.570          S  
ATOM  31114  H   CYS D1973     -17.316 -22.226 -49.123  1.00  9.660          H  
ATOM  31115  HA  CYS D1973     -16.064 -23.728 -51.258  1.00 10.020          H  
ATOM  31116 1HB  CYS D1973     -14.940 -22.003 -49.708  1.00 13.880          H  
ATOM  31117 2HB  CYS D1973     -15.091 -23.195 -48.444  1.00 13.880          H  
ATOM  31118  HG  CYS D1973     -12.651 -23.258 -49.002  1.00 13.880          H  
ATOM  31119  N   SER D1974     -16.793 -25.233 -48.384  1.00  8.020          N  
ATOM  31120  CA  SER D1974     -16.891 -26.572 -47.785  1.00  7.910          C  
ATOM  31121  C   SER D1974     -17.921 -27.450 -48.500  1.00  7.710          C  
ATOM  31122  O   SER D1974     -17.774 -28.672 -48.560  1.00  7.690          O  
ATOM  31123  CB  SER D1974     -17.265 -26.507 -46.313  1.00 11.120          C  
ATOM  31124  OG  SER D1974     -18.598 -26.129 -46.146  1.00 11.120          O  
ATOM  31125  H   SER D1974     -16.994 -24.388 -47.843  1.00  9.620          H  
ATOM  31126  HA  SER D1974     -15.918 -27.048 -47.874  1.00  9.490          H  
ATOM  31127 1HB  SER D1974     -17.096 -27.472 -45.849  1.00 13.340          H  
ATOM  31128 2HB  SER D1974     -16.623 -25.789 -45.807  1.00 13.340          H  
ATOM  31129  HG  SER D1974     -18.763 -26.135 -45.198  1.00 13.340          H  
ATOM  31130  N   CYS D1975     -18.912 -26.816 -49.131  1.00  7.600          N  
ATOM  31131  CA  CYS D1975     -19.966 -27.498 -49.868  1.00  7.470          C  
ATOM  31132  C   CYS D1975     -19.621 -27.859 -51.305  1.00  7.690          C  
ATOM  31133  O   CYS D1975     -20.451 -28.456 -51.996  1.00  8.000          O  
ATOM  31134  CB  CYS D1975     -21.235 -26.658 -49.858  1.00 10.510          C  
ATOM  31135  SG  CYS D1975     -21.931 -26.454 -48.202  1.00 10.510          S  
ATOM  31136  H   CYS D1975     -19.008 -25.809 -48.979  1.00  9.120          H  
ATOM  31137  HA  CYS D1975     -20.186 -28.422 -49.364  1.00  8.960          H  
ATOM  31138 1HB  CYS D1975     -21.014 -25.664 -50.259  1.00 12.610          H  
ATOM  31139 2HB  CYS D1975     -21.989 -27.118 -50.493  1.00 12.610          H  
ATOM  31140  HG  CYS D1975     -20.982 -25.560 -47.810  1.00 12.610          H  
ATOM  31141  N   GLY D1976     -18.426 -27.518 -51.772  1.00  7.590          N  
ATOM  31142  CA  GLY D1976     -18.053 -27.855 -53.136  1.00  7.750          C  
ATOM  31143  C   GLY D1976     -18.556 -26.896 -54.210  1.00  9.070          C  
ATOM  31144  O   GLY D1976     -18.720 -27.296 -55.362  1.00  9.280          O  
ATOM  31145  H   GLY D1976     -17.745 -27.028 -51.182  1.00  9.110          H  
ATOM  31146 1HA  GLY D1976     -16.966 -27.886 -53.189  1.00  9.300          H  
ATOM  31147 2HA  GLY D1976     -18.396 -28.862 -53.363  1.00  9.300          H  
ATOM  31148  N   ASP D1977     -18.877 -25.648 -53.855  1.00 10.010          N  
ATOM  31149  CA  ASP D1977     -19.332 -24.688 -54.849  1.00 11.280          C  
ATOM  31150  C   ASP D1977     -18.096 -24.193 -55.603  1.00 11.820          C  
ATOM  31151  O   ASP D1977     -17.234 -23.581 -54.951  1.00 12.000          O  
ATOM  31152  CB  ASP D1977     -20.063 -23.493 -54.219  1.00 15.280          C  
ATOM  31153  CG  ASP D1977     -20.633 -22.492 -55.273  1.00 15.280          C  
ATOM  31154  OD1 ASP D1977     -20.044 -22.374 -56.351  1.00 15.280          O  
ATOM  31155  OD2 ASP D1977     -21.641 -21.878 -55.003  1.00 15.280          O  
ATOM  31156  H   ASP D1977     -18.761 -25.318 -52.892  1.00 12.010          H  
ATOM  31157  HA  ASP D1977     -20.038 -25.182 -55.502  1.00 13.540          H  
ATOM  31158 1HB  ASP D1977     -20.875 -23.853 -53.585  1.00 18.340          H  
ATOM  31159 2HB  ASP D1977     -19.369 -22.952 -53.574  1.00 18.340          H  
ATOM  31160  N   PRO D1978     -17.961 -24.436 -56.941  1.00 12.300          N  
ATOM  31161  CA  PRO D1978     -16.830 -24.083 -57.797  1.00 12.840          C  
ATOM  31162  C   PRO D1978     -16.390 -22.646 -57.597  1.00 12.810          C  
ATOM  31163  O   PRO D1978     -15.225 -22.319 -57.813  1.00 13.200          O  
ATOM  31164  CB  PRO D1978     -17.394 -24.280 -59.208  1.00 19.260          C  
ATOM  31165  CG  PRO D1978     -18.427 -25.360 -59.052  1.00 19.260          C  
ATOM  31166  CD  PRO D1978     -19.064 -25.102 -57.702  1.00 19.260          C  
ATOM  31167  HA  PRO D1978     -16.007 -24.766 -57.610  1.00 15.410          H  
ATOM  31168 1HB  PRO D1978     -17.816 -23.331 -59.580  1.00 23.110          H  
ATOM  31169 2HB  PRO D1978     -16.583 -24.561 -59.896  1.00 23.110          H  
ATOM  31170 1HG  PRO D1978     -19.158 -25.305 -59.874  1.00 23.110          H  
ATOM  31171 2HG  PRO D1978     -17.960 -26.350 -59.114  1.00 23.110          H  
ATOM  31172 1HD  PRO D1978     -19.940 -24.436 -57.791  1.00 23.110          H  
ATOM  31173 2HD  PRO D1978     -19.317 -26.079 -57.293  1.00 23.110          H  
ATOM  31174  N   LEU D1979     -17.336 -21.775 -57.212  1.00 12.430          N  
ATOM  31175  CA  LEU D1979     -17.057 -20.369 -56.970  1.00 12.460          C  
ATOM  31176  C   LEU D1979     -15.850 -20.220 -56.044  1.00 12.260          C  
ATOM  31177  O   LEU D1979     -15.054 -19.289 -56.188  1.00 12.720          O  
ATOM  31178  CB  LEU D1979     -18.288 -19.711 -56.323  1.00 17.430          C  
ATOM  31179  CG  LEU D1979     -18.243 -18.184 -56.020  1.00 17.430          C  
ATOM  31180  CD1 LEU D1979     -18.104 -17.387 -57.312  1.00 17.430          C  
ATOM  31181  CD2 LEU D1979     -19.521 -17.809 -55.265  1.00 17.430          C  
ATOM  31182  H   LEU D1979     -18.302 -22.097 -57.038  1.00 14.920          H  
ATOM  31183  HA  LEU D1979     -16.831 -19.898 -57.924  1.00 14.950          H  
ATOM  31184 1HB  LEU D1979     -19.149 -19.903 -56.961  1.00 20.920          H  
ATOM  31185 2HB  LEU D1979     -18.471 -20.219 -55.374  1.00 20.920          H  
ATOM  31186  HG  LEU D1979     -17.381 -17.954 -55.404  1.00 20.920          H  
ATOM  31187 1HD1 LEU D1979     -18.077 -16.324 -57.076  1.00 20.920          H  
ATOM  31188 2HD1 LEU D1979     -17.181 -17.658 -57.822  1.00 20.920          H  
ATOM  31189 3HD1 LEU D1979     -18.953 -17.594 -57.962  1.00 20.920          H  
ATOM  31190 1HD2 LEU D1979     -19.510 -16.745 -55.028  1.00 20.920          H  
ATOM  31191 2HD2 LEU D1979     -20.395 -18.034 -55.878  1.00 20.920          H  
ATOM  31192 3HD2 LEU D1979     -19.580 -18.384 -54.331  1.00 20.920          H  
ATOM  31193  N   LEU D1980     -15.768 -21.099 -55.034  1.00 11.650          N  
ATOM  31194  CA  LEU D1980     -14.690 -21.081 -54.064  1.00 11.410          C  
ATOM  31195  C   LEU D1980     -13.755 -22.270 -54.261  1.00 11.520          C  
ATOM  31196  O   LEU D1980     -12.530 -22.125 -54.238  1.00 11.670          O  
ATOM  31197  CB  LEU D1980     -15.261 -21.181 -52.638  1.00 16.070          C  
ATOM  31198  CG  LEU D1980     -15.689 -19.885 -51.871  1.00 16.070          C  
ATOM  31199  CD1 LEU D1980     -14.482 -19.003 -51.620  1.00 16.070          C  
ATOM  31200  CD2 LEU D1980     -16.750 -19.145 -52.653  1.00 16.070          C  
ATOM  31201  H   LEU D1980     -16.459 -21.847 -54.966  1.00 13.980          H  
ATOM  31202  HA  LEU D1980     -14.113 -20.173 -54.199  1.00 13.690          H  
ATOM  31203 1HB  LEU D1980     -16.143 -21.820 -52.688  1.00 19.280          H  
ATOM  31204 2HB  LEU D1980     -14.518 -21.684 -52.037  1.00 19.280          H  
ATOM  31205  HG  LEU D1980     -16.107 -20.168 -50.906  1.00 19.280          H  
ATOM  31206 1HD1 LEU D1980     -14.800 -18.122 -51.076  1.00 19.280          H  
ATOM  31207 2HD1 LEU D1980     -13.742 -19.552 -51.035  1.00 19.280          H  
ATOM  31208 3HD1 LEU D1980     -14.034 -18.688 -52.557  1.00 19.280          H  
ATOM  31209 1HD2 LEU D1980     -17.067 -18.257 -52.102  1.00 19.280          H  
ATOM  31210 2HD2 LEU D1980     -16.344 -18.845 -53.600  1.00 19.280          H  
ATOM  31211 3HD2 LEU D1980     -17.617 -19.790 -52.811  1.00 19.280          H  
ATOM  31212  N   ASP D1981     -14.353 -23.458 -54.372  1.00 11.500          N  
ATOM  31213  CA  ASP D1981     -13.630 -24.721 -54.492  1.00 11.610          C  
ATOM  31214  C   ASP D1981     -14.573 -25.846 -54.925  1.00 11.900          C  
ATOM  31215  O   ASP D1981     -15.433 -26.233 -54.146  1.00 11.980          O  
ATOM  31216  CB  ASP D1981     -12.960 -25.153 -53.178  1.00 16.210          C  
ATOM  31217  CG  ASP D1981     -12.073 -26.441 -53.353  1.00 16.210          C  
ATOM  31218  OD1 ASP D1981     -12.130 -27.012 -54.442  1.00 16.210          O  
ATOM  31219  OD2 ASP D1981     -11.348 -26.816 -52.445  1.00 16.210          O  
ATOM  31220  H   ASP D1981     -15.372 -23.476 -54.419  1.00 13.800          H  
ATOM  31221  HA  ASP D1981     -12.842 -24.566 -55.218  1.00 13.930          H  
ATOM  31222 1HB  ASP D1981     -12.334 -24.343 -52.797  1.00 19.450          H  
ATOM  31223 2HB  ASP D1981     -13.736 -25.362 -52.434  1.00 19.450          H  
ATOM  31224  N   PRO D1982     -14.500 -26.384 -56.145  1.00 12.170          N  
ATOM  31225  CA  PRO D1982     -15.403 -27.418 -56.628  1.00 12.730          C  
ATOM  31226  C   PRO D1982     -15.300 -28.752 -55.849  1.00 12.180          C  
ATOM  31227  O   PRO D1982     -16.170 -29.614 -55.987  1.00 12.640          O  
ATOM  31228  CB  PRO D1982     -14.972 -27.577 -58.093  1.00 19.090          C  
ATOM  31229  CG  PRO D1982     -13.528 -27.108 -58.137  1.00 19.090          C  
ATOM  31230  CD  PRO D1982     -13.430 -26.003 -57.100  1.00 19.090          C  
ATOM  31231  HA  PRO D1982     -16.431 -27.035 -56.570  1.00 15.280          H  
ATOM  31232 1HB  PRO D1982     -15.082 -28.630 -58.390  1.00 22.910          H  
ATOM  31233 2HB  PRO D1982     -15.628 -26.995 -58.744  1.00 22.910          H  
ATOM  31234 1HG  PRO D1982     -12.851 -27.949 -57.918  1.00 22.910          H  
ATOM  31235 2HG  PRO D1982     -13.276 -26.756 -59.148  1.00 22.910          H  
ATOM  31236 1HD  PRO D1982     -12.430 -26.090 -56.645  1.00 22.910          H  
ATOM  31237 2HD  PRO D1982     -13.612 -25.002 -57.534  1.00 22.910          H  
ATOM  31238  N   GLY D1983     -14.199 -28.975 -55.110  1.00 11.280          N  
ATOM  31239  CA  GLY D1983     -14.042 -30.234 -54.389  1.00 10.860          C  
ATOM  31240  C   GLY D1983     -14.591 -30.189 -52.966  1.00 10.560          C  
ATOM  31241  O   GLY D1983     -15.036 -29.156 -52.479  1.00 10.820          O  
ATOM  31242  H   GLY D1983     -13.471 -28.253 -54.996  1.00 13.540          H  
ATOM  31243 1HA  GLY D1983     -14.535 -31.032 -54.942  1.00 13.030          H  
ATOM  31244 2HA  GLY D1983     -12.982 -30.484 -54.353  1.00 13.030          H  
ATOM  31245  N   LEU D1984     -14.517 -31.317 -52.265  1.00 10.050          N  
ATOM  31246  CA  LEU D1984     -14.993 -31.361 -50.889  1.00  9.820          C  
ATOM  31247  C   LEU D1984     -13.845 -31.563 -49.903  1.00  8.700          C  
ATOM  31248  O   LEU D1984     -12.830 -32.162 -50.262  1.00  8.210          O  
ATOM  31249  CB  LEU D1984     -16.041 -32.473 -50.735  1.00 13.840          C  
ATOM  31250  CG  LEU D1984     -17.316 -32.340 -51.616  1.00 13.840          C  
ATOM  31251  CD1 LEU D1984     -18.180 -33.561 -51.406  1.00 13.840          C  
ATOM  31252  CD2 LEU D1984     -18.097 -31.061 -51.239  1.00 13.840          C  
ATOM  31253  H   LEU D1984     -14.134 -32.148 -52.695  1.00 12.060          H  
ATOM  31254  HA  LEU D1984     -15.458 -30.408 -50.687  1.00 11.780          H  
ATOM  31255 1HB  LEU D1984     -15.564 -33.417 -50.991  1.00 16.610          H  
ATOM  31256 2HB  LEU D1984     -16.352 -32.535 -49.694  1.00 16.610          H  
ATOM  31257  HG  LEU D1984     -17.036 -32.290 -52.668  1.00 16.610          H  
ATOM  31258 1HD1 LEU D1984     -19.077 -33.486 -52.024  1.00 16.610          H  
ATOM  31259 2HD1 LEU D1984     -17.624 -34.455 -51.685  1.00 16.610          H  
ATOM  31260 3HD1 LEU D1984     -18.471 -33.625 -50.355  1.00 16.610          H  
ATOM  31261 1HD2 LEU D1984     -18.991 -30.981 -51.858  1.00 16.610          H  
ATOM  31262 2HD2 LEU D1984     -18.390 -31.099 -50.189  1.00 16.610          H  
ATOM  31263 3HD2 LEU D1984     -17.486 -30.185 -51.402  1.00 16.610          H  
ATOM  31264  N   PRO D1985     -13.946 -31.021 -48.678  1.00  8.320          N  
ATOM  31265  CA  PRO D1985     -13.020 -31.219 -47.583  1.00  7.280          C  
ATOM  31266  C   PRO D1985     -13.186 -32.623 -47.052  1.00  6.690          C  
ATOM  31267  O   PRO D1985     -14.272 -33.188 -47.165  1.00  7.300          O  
ATOM  31268  CB  PRO D1985     -13.458 -30.167 -46.578  1.00 10.920          C  
ATOM  31269  CG  PRO D1985     -14.938 -29.974 -46.864  1.00 10.920          C  
ATOM  31270  CD  PRO D1985     -15.077 -30.130 -48.346  1.00 10.920          C  
ATOM  31271  HA  PRO D1985     -11.992 -31.047 -47.932  1.00  8.740          H  
ATOM  31272 1HB  PRO D1985     -13.255 -30.515 -45.552  1.00 13.100          H  
ATOM  31273 2HB  PRO D1985     -12.861 -29.250 -46.731  1.00 13.100          H  
ATOM  31274 1HG  PRO D1985     -15.535 -30.731 -46.324  1.00 13.100          H  
ATOM  31275 2HG  PRO D1985     -15.280 -28.997 -46.522  1.00 13.100          H  
ATOM  31276 1HD  PRO D1985     -16.049 -30.596 -48.539  1.00 13.100          H  
ATOM  31277 2HD  PRO D1985     -14.976 -29.151 -48.849  1.00 13.100          H  
ATOM  31278  N   GLU D1986     -12.133 -33.160 -46.449  1.00  5.640          N  
ATOM  31279  CA  GLU D1986     -12.166 -34.487 -45.844  1.00  5.140          C  
ATOM  31280  C   GLU D1986     -12.979 -35.511 -46.654  1.00  6.170          C  
ATOM  31281  O   GLU D1986     -13.909 -36.121 -46.103  1.00  6.370          O  
ATOM  31282  CB  GLU D1986     -12.746 -34.410 -44.435  1.00  7.400          C  
ATOM  31283  CG  GLU D1986     -11.941 -33.594 -43.430  1.00  7.400          C  
ATOM  31284  CD  GLU D1986     -10.621 -34.246 -43.059  1.00  7.400          C  
ATOM  31285  OE1 GLU D1986     -10.422 -35.387 -43.409  1.00  7.400          O  
ATOM  31286  OE2 GLU D1986      -9.819 -33.600 -42.426  1.00  7.400          O  
ATOM  31287  H   GLU D1986     -11.276 -32.624 -46.396  1.00  6.770          H  
ATOM  31288  HA  GLU D1986     -11.140 -34.849 -45.768  1.00  6.170          H  
ATOM  31289 1HB  GLU D1986     -13.761 -34.003 -44.471  1.00  8.880          H  
ATOM  31290 2HB  GLU D1986     -12.813 -35.406 -44.049  1.00  8.880          H  
ATOM  31291 1HG  GLU D1986     -11.746 -32.606 -43.849  1.00  8.880          H  
ATOM  31292 2HG  GLU D1986     -12.543 -33.462 -42.532  1.00  8.880          H  
ATOM  31293  N   PRO D1987     -12.598 -35.811 -47.927  1.00  7.060          N  
ATOM  31294  CA  PRO D1987     -13.302 -36.730 -48.807  1.00  8.270          C  
ATOM  31295  C   PRO D1987     -13.619 -38.053 -48.126  1.00  8.590          C  
ATOM  31296  O   PRO D1987     -14.659 -38.654 -48.396  1.00  9.540          O  
ATOM  31297  CB  PRO D1987     -12.291 -36.943 -49.942  1.00 12.400          C  
ATOM  31298  CG  PRO D1987     -11.518 -35.657 -49.995  1.00 12.400          C  
ATOM  31299  CD  PRO D1987     -11.361 -35.235 -48.545  1.00 12.400          C  
ATOM  31300  HA  PRO D1987     -14.221 -36.245 -49.172  1.00  9.920          H  
ATOM  31301 1HB  PRO D1987     -11.661 -37.822 -49.732  1.00 14.890          H  
ATOM  31302 2HB  PRO D1987     -12.828 -37.154 -50.878  1.00 14.890          H  
ATOM  31303 1HG  PRO D1987     -10.551 -35.806 -50.503  1.00 14.890          H  
ATOM  31304 2HG  PRO D1987     -12.072 -34.902 -50.580  1.00 14.890          H  
ATOM  31305 1HD  PRO D1987     -10.455 -35.652 -48.092  1.00 14.890          H  
ATOM  31306 2HD  PRO D1987     -11.353 -34.154 -48.573  1.00 14.890          H  
ATOM  31307  N   GLU D1988     -12.727 -38.513 -47.234  1.00  7.860          N  
ATOM  31308  CA  GLU D1988     -12.973 -39.759 -46.537  1.00  8.060          C  
ATOM  31309  C   GLU D1988     -12.670 -39.665 -45.042  1.00  6.990          C  
ATOM  31310  O   GLU D1988     -11.889 -40.465 -44.524  1.00  6.940          O  
ATOM  31311  CB  GLU D1988     -12.137 -40.898 -47.151  1.00 11.200          C  
ATOM  31312  CG  GLU D1988     -12.442 -41.216 -48.630  1.00 11.200          C  
ATOM  31313  CD  GLU D1988     -11.636 -42.383 -49.181  1.00 11.200          C  
ATOM  31314  OE1 GLU D1988     -10.828 -42.921 -48.463  1.00 11.200          O  
ATOM  31315  OE2 GLU D1988     -11.836 -42.730 -50.323  1.00 11.200          O  
ATOM  31316  H   GLU D1988     -11.868 -38.019 -47.037  1.00  9.430          H  
ATOM  31317  HA  GLU D1988     -14.028 -40.011 -46.641  1.00  9.670          H  
ATOM  31318 1HB  GLU D1988     -11.080 -40.649 -47.075  1.00 13.440          H  
ATOM  31319 2HB  GLU D1988     -12.298 -41.814 -46.579  1.00 13.440          H  
ATOM  31320 1HG  GLU D1988     -13.503 -41.436 -48.728  1.00 13.440          H  
ATOM  31321 2HG  GLU D1988     -12.229 -40.335 -49.231  1.00 13.440          H  
ATOM  31322  N   ALA D1989     -13.315 -38.742 -44.319  1.00  6.210          N  
ATOM  31323  CA  ALA D1989     -13.080 -38.716 -42.874  1.00  5.320          C  
ATOM  31324  C   ALA D1989     -13.421 -40.108 -42.326  1.00  5.630          C  
ATOM  31325  O   ALA D1989     -14.429 -40.685 -42.742  1.00  6.210          O  
ATOM  31326  CB  ALA D1989     -13.941 -37.676 -42.181  1.00  7.800          C  
ATOM  31327  H   ALA D1989     -13.897 -38.033 -44.783  1.00  7.450          H  
ATOM  31328  HA  ALA D1989     -12.032 -38.485 -42.712  1.00  6.380          H  
ATOM  31329 1HB  ALA D1989     -13.754 -37.686 -41.115  1.00  9.360          H  
ATOM  31330 2HB  ALA D1989     -13.728 -36.694 -42.563  1.00  9.360          H  
ATOM  31331 3HB  ALA D1989     -14.970 -37.913 -42.364  1.00  9.360          H  
ATOM  31332  N   PRO D1990     -12.630 -40.673 -41.397  1.00  5.330          N  
ATOM  31333  CA  PRO D1990     -12.841 -41.992 -40.844  1.00  5.560          C  
ATOM  31334  C   PRO D1990     -14.153 -42.003 -40.058  1.00  6.520          C  
ATOM  31335  O   PRO D1990     -14.406 -41.046 -39.328  1.00  6.700          O  
ATOM  31336  CB  PRO D1990     -11.600 -42.181 -39.956  1.00  8.340          C  
ATOM  31337  CG  PRO D1990     -11.155 -40.774 -39.602  1.00  8.340          C  
ATOM  31338  CD  PRO D1990     -11.500 -39.932 -40.818  1.00  8.340          C  
ATOM  31339  HA  PRO D1990     -12.826 -42.695 -41.679  1.00  6.670          H  
ATOM  31340 1HB  PRO D1990     -11.824 -42.793 -39.091  1.00 10.010          H  
ATOM  31341 2HB  PRO D1990     -10.828 -42.724 -40.526  1.00 10.010          H  
ATOM  31342 1HG  PRO D1990     -11.680 -40.435 -38.689  1.00 10.010          H  
ATOM  31343 2HG  PRO D1990     -10.075 -40.762 -39.364  1.00 10.010          H  
ATOM  31344 1HD  PRO D1990     -11.808 -38.935 -40.479  1.00 10.010          H  
ATOM  31345 2HD  PRO D1990     -10.653 -39.898 -41.526  1.00 10.010          H  
ATOM  31346  N   PRO D1991     -14.936 -43.103 -40.071  1.00  7.070          N  
ATOM  31347  CA  PRO D1991     -16.228 -43.269 -39.401  1.00  8.130          C  
ATOM  31348  C   PRO D1991     -16.387 -42.595 -38.021  1.00  8.360          C  
ATOM  31349  O   PRO D1991     -17.383 -41.889 -37.847  1.00  8.610          O  
ATOM  31350  CB  PRO D1991     -16.398 -44.800 -39.391  1.00 12.200          C  
ATOM  31351  CG  PRO D1991     -15.703 -45.233 -40.662  1.00 12.200          C  
ATOM  31352  CD  PRO D1991     -14.478 -44.337 -40.772  1.00 12.200          C  
ATOM  31353  HA  PRO D1991     -16.990 -42.846 -40.075  1.00  9.760          H  
ATOM  31354 1HB  PRO D1991     -16.057 -45.286 -38.486  1.00 14.630          H  
ATOM  31355 2HB  PRO D1991     -17.476 -45.028 -39.449  1.00 14.630          H  
ATOM  31356 1HG  PRO D1991     -15.446 -46.302 -40.611  1.00 14.630          H  
ATOM  31357 2HG  PRO D1991     -16.387 -45.112 -41.518  1.00 14.630          H  
ATOM  31358 1HD  PRO D1991     -13.596 -44.778 -40.281  1.00 14.630          H  
ATOM  31359 2HD  PRO D1991     -14.325 -44.156 -41.846  1.00 14.630          H  
ATOM  31360  N   PRO D1992     -15.486 -42.784 -37.007  1.00  8.400          N  
ATOM  31361  CA  PRO D1992     -15.586 -42.194 -35.670  1.00  8.740          C  
ATOM  31362  C   PRO D1992     -15.870 -40.689 -35.687  1.00  9.030          C  
ATOM  31363  O   PRO D1992     -16.443 -40.150 -34.740  1.00  9.370          O  
ATOM  31364  CB  PRO D1992     -14.212 -42.505 -35.068  1.00 13.110          C  
ATOM  31365  CG  PRO D1992     -13.778 -43.760 -35.752  1.00 13.110          C  
ATOM  31366  CD  PRO D1992     -14.223 -43.575 -37.167  1.00 13.110          C  
ATOM  31367  HA  PRO D1992     -16.372 -42.719 -35.110  1.00 10.490          H  
ATOM  31368 1HB  PRO D1992     -13.523 -41.669 -35.258  1.00 15.730          H  
ATOM  31369 2HB  PRO D1992     -14.284 -42.617 -33.971  1.00 15.730          H  
ATOM  31370 1HG  PRO D1992     -12.688 -43.902 -35.648  1.00 15.730          H  
ATOM  31371 2HG  PRO D1992     -14.249 -44.640 -35.269  1.00 15.730          H  
ATOM  31372 1HD  PRO D1992     -13.473 -42.975 -37.645  1.00 15.730          H  
ATOM  31373 2HD  PRO D1992     -14.327 -44.540 -37.616  1.00 15.730          H  
ATOM  31374  N   ALA D1993     -15.422 -40.018 -36.759  1.00  9.060          N  
ATOM  31375  CA  ALA D1993     -15.576 -38.591 -36.982  1.00  9.350          C  
ATOM  31376  C   ALA D1993     -17.043 -38.175 -36.983  1.00 10.520          C  
ATOM  31377  O   ALA D1993     -17.365 -37.016 -36.726  1.00 10.850          O  
ATOM  31378  CB  ALA D1993     -14.893 -38.181 -38.282  1.00 12.970          C  
ATOM  31379  H   ALA D1993     -14.977 -40.530 -37.523  1.00 10.870          H  
ATOM  31380  HA  ALA D1993     -15.089 -38.073 -36.158  1.00 11.220          H  
ATOM  31381 1HB  ALA D1993     -14.986 -37.104 -38.413  1.00 15.570          H  
ATOM  31382 2HB  ALA D1993     -13.842 -38.457 -38.229  1.00 15.570          H  
ATOM  31383 3HB  ALA D1993     -15.332 -38.676 -39.116  1.00 15.570          H  
ATOM  31384  N   GLY D1994     -17.914 -39.083 -37.432  1.00 11.210          N  
ATOM  31385  CA  GLY D1994     -19.328 -38.803 -37.595  1.00 12.410          C  
ATOM  31386  C   GLY D1994     -19.584 -37.908 -38.811  1.00 12.330          C  
ATOM  31387  O   GLY D1994     -20.403 -36.997 -38.721  1.00 12.110          O  
ATOM  31388  H   GLY D1994     -17.574 -40.031 -37.598  1.00 13.450          H  
ATOM  31389 1HA  GLY D1994     -19.870 -39.741 -37.703  1.00 14.890          H  
ATOM  31390 2HA  GLY D1994     -19.704 -38.319 -36.695  1.00 14.890          H  
ATOM  31391  N   PRO D1995     -18.943 -38.144 -39.976  1.00 12.580          N  
ATOM  31392  CA  PRO D1995     -19.039 -37.295 -41.147  1.00 12.650          C  
ATOM  31393  C   PRO D1995     -20.463 -37.251 -41.758  1.00 12.910          C  
ATOM  31394  O   PRO D1995     -21.175 -38.245 -41.647  1.00 13.180          O  
ATOM  31395  CB  PRO D1995     -18.070 -37.969 -42.120  1.00 18.980          C  
ATOM  31396  CG  PRO D1995     -18.019 -39.428 -41.693  1.00 18.980          C  
ATOM  31397  CD  PRO D1995     -18.199 -39.418 -40.211  1.00 18.980          C  
ATOM  31398  HA  PRO D1995     -18.650 -36.337 -40.813  1.00 15.180          H  
ATOM  31399 1HB  PRO D1995     -18.437 -37.866 -43.143  1.00 22.770          H  
ATOM  31400 2HB  PRO D1995     -17.109 -37.451 -42.079  1.00 22.770          H  
ATOM  31401 1HG  PRO D1995     -18.805 -40.000 -42.203  1.00 22.770          H  
ATOM  31402 2HG  PRO D1995     -17.049 -39.875 -41.994  1.00 22.770          H  
ATOM  31403 1HD  PRO D1995     -18.785 -40.284 -39.884  1.00 22.770          H  
ATOM  31404 2HD  PRO D1995     -17.209 -39.421 -39.801  1.00 22.770          H  
ATOM  31405  N   GLU D1996     -20.875 -36.152 -42.443  1.00 12.900          N  
ATOM  31406  CA  GLU D1996     -20.089 -34.928 -42.641  1.00 12.000          C  
ATOM  31407  C   GLU D1996     -20.877 -33.621 -42.480  1.00 12.300          C  
ATOM  31408  O   GLU D1996     -21.303 -33.027 -43.481  1.00 12.070          O  
ATOM  31409  CB  GLU D1996     -19.372 -34.913 -43.985  1.00 17.160          C  
ATOM  31410  CG  GLU D1996     -18.482 -33.679 -44.123  1.00 17.160          C  
ATOM  31411  CD  GLU D1996     -17.604 -33.525 -42.890  1.00 17.160          C  
ATOM  31412  OE1 GLU D1996     -16.660 -34.260 -42.747  1.00 17.160          O  
ATOM  31413  OE2 GLU D1996     -17.951 -32.719 -42.041  1.00 17.160          O  
ATOM  31414  H   GLU D1996     -21.796 -36.202 -42.859  1.00 15.480          H  
ATOM  31415  HA  GLU D1996     -19.307 -34.879 -41.927  1.00 14.400          H  
ATOM  31416 1HB  GLU D1996     -18.756 -35.792 -44.108  1.00 20.590          H  
ATOM  31417 2HB  GLU D1996     -20.100 -34.893 -44.798  1.00 20.590          H  
ATOM  31418 1HG  GLU D1996     -17.835 -33.816 -44.987  1.00 20.590          H  
ATOM  31419 2HG  GLU D1996     -19.060 -32.781 -44.292  1.00 20.590          H  
ATOM  31420  N   PRO D1997     -21.038 -33.134 -41.234  1.00 12.860          N  
ATOM  31421  CA  PRO D1997     -21.759 -31.941 -40.837  1.00 13.310          C  
ATOM  31422  C   PRO D1997     -21.365 -30.700 -41.648  1.00 13.030          C  
ATOM  31423  O   PRO D1997     -22.231 -29.875 -41.978  1.00 13.450          O  
ATOM  31424  CB  PRO D1997     -21.327 -31.782 -39.380  1.00 19.960          C  
ATOM  31425  CG  PRO D1997     -21.071 -33.163 -38.911  1.00 19.960          C  
ATOM  31426  CD  PRO D1997     -20.444 -33.858 -40.076  1.00 19.960          C  
ATOM  31427  HA  PRO D1997     -22.831 -32.121 -40.885  1.00 15.970          H  
ATOM  31428 1HB  PRO D1997     -20.450 -31.127 -39.296  1.00 23.960          H  
ATOM  31429 2HB  PRO D1997     -22.133 -31.322 -38.795  1.00 23.960          H  
ATOM  31430 1HG  PRO D1997     -20.389 -33.095 -38.057  1.00 23.960          H  
ATOM  31431 2HG  PRO D1997     -21.991 -33.635 -38.542  1.00 23.960          H  
ATOM  31432 1HD  PRO D1997     -19.346 -33.729 -40.031  1.00 23.960          H  
ATOM  31433 2HD  PRO D1997     -20.749 -34.905 -40.048  1.00 23.960          H  
ATOM  31434  N   LEU D1998     -20.113 -30.624 -42.127  1.00 12.440          N  
ATOM  31435  CA  LEU D1998     -19.704 -29.451 -42.892  1.00 12.330          C  
ATOM  31436  C   LEU D1998     -20.683 -29.151 -44.022  1.00 12.220          C  
ATOM  31437  O   LEU D1998     -20.893 -27.982 -44.355  1.00 12.520          O  
ATOM  31438  CB  LEU D1998     -18.319 -29.670 -43.506  1.00 17.310          C  
ATOM  31439  CG  LEU D1998     -17.092 -29.755 -42.550  1.00 17.310          C  
ATOM  31440  CD1 LEU D1998     -15.895 -30.181 -43.379  1.00 17.310          C  
ATOM  31441  CD2 LEU D1998     -16.838 -28.422 -41.863  1.00 17.310          C  
ATOM  31442  H   LEU D1998     -19.391 -31.331 -41.931  1.00 14.930          H  
ATOM  31443  HA  LEU D1998     -19.689 -28.593 -42.227  1.00 14.800          H  
ATOM  31444 1HB  LEU D1998     -18.344 -30.592 -44.073  1.00 20.770          H  
ATOM  31445 2HB  LEU D1998     -18.135 -28.862 -44.203  1.00 20.770          H  
ATOM  31446  HG  LEU D1998     -17.256 -30.506 -41.787  1.00 20.770          H  
ATOM  31447 1HD1 LEU D1998     -15.018 -30.265 -42.740  1.00 20.770          H  
ATOM  31448 2HD1 LEU D1998     -16.098 -31.152 -43.838  1.00 20.770          H  
ATOM  31449 3HD1 LEU D1998     -15.726 -29.464 -44.143  1.00 20.770          H  
ATOM  31450 1HD2 LEU D1998     -15.965 -28.527 -41.229  1.00 20.770          H  
ATOM  31451 2HD2 LEU D1998     -16.660 -27.643 -42.593  1.00 20.770          H  
ATOM  31452 3HD2 LEU D1998     -17.689 -28.149 -41.252  1.00 20.770          H  
ATOM  31453  N   THR D1999     -21.255 -30.195 -44.644  1.00 11.870          N  
ATOM  31454  CA  THR D1999     -22.186 -29.961 -45.731  1.00 11.730          C  
ATOM  31455  C   THR D1999     -23.585 -30.512 -45.381  1.00 12.000          C  
ATOM  31456  O   THR D1999     -24.577 -30.162 -46.026  1.00 12.680          O  
ATOM  31457  CB  THR D1999     -21.666 -30.594 -47.033  1.00 16.480          C  
ATOM  31458  OG1 THR D1999     -21.630 -32.025 -46.922  1.00 16.480          O  
ATOM  31459  CG2 THR D1999     -20.225 -30.116 -47.233  1.00 16.480          C  
ATOM  31460  H   THR D1999     -21.058 -31.157 -44.356  1.00 14.240          H  
ATOM  31461  HA  THR D1999     -22.281 -28.887 -45.890  1.00 14.080          H  
ATOM  31462  HB  THR D1999     -22.286 -30.288 -47.875  1.00 19.770          H  
ATOM  31463  HG1 THR D1999     -22.525 -32.375 -46.986  1.00 19.770          H  
ATOM  31464 1HG2 THR D1999     -19.820 -30.534 -48.151  1.00 19.770          H  
ATOM  31465 2HG2 THR D1999     -20.216 -29.034 -47.281  1.00 19.770          H  
ATOM  31466 3HG2 THR D1999     -19.603 -30.431 -46.404  1.00 19.770          H  
ATOM  31467  N   LEU D2000     -23.660 -31.365 -44.345  1.00 11.510          N  
ATOM  31468  CA  LEU D2000     -24.886 -32.047 -43.912  1.00 11.740          C  
ATOM  31469  C   LEU D2000     -25.818 -31.331 -42.896  1.00 11.460          C  
ATOM  31470  O   LEU D2000     -26.982 -31.709 -42.794  1.00 11.690          O  
ATOM  31471  CB  LEU D2000     -24.472 -33.412 -43.321  1.00 16.340          C  
ATOM  31472  CG  LEU D2000     -25.546 -34.448 -42.915  1.00 16.340          C  
ATOM  31473  CD1 LEU D2000     -26.401 -34.848 -44.119  1.00 16.340          C  
ATOM  31474  CD2 LEU D2000     -24.813 -35.666 -42.326  1.00 16.340          C  
ATOM  31475  H   LEU D2000     -22.796 -31.657 -43.886  1.00 13.810          H  
ATOM  31476  HA  LEU D2000     -25.470 -32.221 -44.811  1.00 14.090          H  
ATOM  31477 1HB  LEU D2000     -23.806 -33.894 -44.034  1.00 19.610          H  
ATOM  31478 2HB  LEU D2000     -23.904 -33.220 -42.440  1.00 19.610          H  
ATOM  31479  HG  LEU D2000     -26.208 -34.024 -42.159  1.00 19.610          H  
ATOM  31480 1HD1 LEU D2000     -27.141 -35.585 -43.805  1.00 19.610          H  
ATOM  31481 2HD1 LEU D2000     -26.918 -33.976 -44.513  1.00 19.610          H  
ATOM  31482 3HD1 LEU D2000     -25.768 -35.278 -44.893  1.00 19.610          H  
ATOM  31483 1HD2 LEU D2000     -25.540 -36.416 -42.013  1.00 19.610          H  
ATOM  31484 2HD2 LEU D2000     -24.155 -36.094 -43.080  1.00 19.610          H  
ATOM  31485 3HD2 LEU D2000     -24.220 -35.353 -41.461  1.00 19.610          H  
ATOM  31486  N   ILE D2001     -25.346 -30.334 -42.130  1.00 11.070          N  
ATOM  31487  CA  ILE D2001     -26.182 -29.739 -41.055  1.00 10.920          C  
ATOM  31488  C   ILE D2001     -27.470 -29.006 -41.533  1.00 11.760          C  
ATOM  31489  O   ILE D2001     -27.370 -28.083 -42.344  1.00 12.170          O  
ATOM  31490  CB  ILE D2001     -25.331 -28.683 -40.304  1.00 15.350          C  
ATOM  31491  CG1 ILE D2001     -24.188 -29.361 -39.624  1.00 15.350          C  
ATOM  31492  CG2 ILE D2001     -26.192 -27.944 -39.252  1.00 15.350          C  
ATOM  31493  CD1 ILE D2001     -23.056 -28.416 -39.193  1.00 15.350          C  
ATOM  31494  H   ILE D2001     -24.374 -30.028 -42.238  1.00 13.280          H  
ATOM  31495  HA  ILE D2001     -26.398 -30.526 -40.346  1.00 13.100          H  
ATOM  31496  HB  ILE D2001     -24.924 -27.968 -41.015  1.00 18.420          H  
ATOM  31497 1HG1 ILE D2001     -24.579 -29.856 -38.756  1.00 18.420          H  
ATOM  31498 2HG1 ILE D2001     -23.815 -30.102 -40.258  1.00 18.420          H  
ATOM  31499 1HG2 ILE D2001     -25.604 -27.211 -38.734  1.00 18.420          H  
ATOM  31500 2HG2 ILE D2001     -27.004 -27.429 -39.729  1.00 18.420          H  
ATOM  31501 3HG2 ILE D2001     -26.595 -28.664 -38.532  1.00 18.420          H  
ATOM  31502 1HD1 ILE D2001     -22.271 -28.979 -38.695  1.00 18.420          H  
ATOM  31503 2HD1 ILE D2001     -22.641 -27.935 -40.083  1.00 18.420          H  
ATOM  31504 3HD1 ILE D2001     -23.411 -27.678 -38.546  1.00 18.420          H  
ATOM  31505  N   PRO D2002     -28.686 -29.391 -41.037  1.00 12.150          N  
ATOM  31506  CA  PRO D2002     -29.996 -28.775 -41.263  1.00 12.970          C  
ATOM  31507  C   PRO D2002     -30.008 -27.358 -40.704  1.00 12.820          C  
ATOM  31508  O   PRO D2002     -29.375 -27.119 -39.683  1.00 12.070          O  
ATOM  31509  CB  PRO D2002     -30.957 -29.686 -40.483  1.00 19.460          C  
ATOM  31510  CG  PRO D2002     -30.233 -30.980 -40.335  1.00 19.460          C  
ATOM  31511  CD  PRO D2002     -28.782 -30.610 -40.215  1.00 19.460          C  
ATOM  31512  HA  PRO D2002     -30.216 -28.780 -42.342  1.00 15.560          H  
ATOM  31513 1HB  PRO D2002     -31.197 -29.243 -39.512  1.00 23.350          H  
ATOM  31514 2HB  PRO D2002     -31.888 -29.805 -41.022  1.00 23.350          H  
ATOM  31515 1HG  PRO D2002     -30.585 -31.526 -39.444  1.00 23.350          H  
ATOM  31516 2HG  PRO D2002     -30.423 -31.633 -41.201  1.00 23.350          H  
ATOM  31517 1HD  PRO D2002     -28.515 -30.394 -39.169  1.00 23.350          H  
ATOM  31518 2HD  PRO D2002     -28.224 -31.458 -40.636  1.00 23.350          H  
ATOM  31519  N   GLY D2003     -30.787 -26.444 -41.289  1.00 13.670          N  
ATOM  31520  CA  GLY D2003     -30.857 -25.068 -40.763  1.00 13.790          C  
ATOM  31521  C   GLY D2003     -32.188 -24.550 -40.149  1.00 15.020          C  
ATOM  31522  O   GLY D2003     -32.730 -23.583 -40.682  1.00 15.950          O  
ATOM  31523  H   GLY D2003     -31.287 -26.678 -42.133  1.00 16.400          H  
ATOM  31524 1HA  GLY D2003     -30.062 -24.938 -40.028  1.00 16.550          H  
ATOM  31525 2HA  GLY D2003     -30.586 -24.400 -41.578  1.00 16.550          H  
ATOM  31526  N   PRO D2004     -32.755 -25.161 -39.081  1.00 15.220          N  
ATOM  31527  CA  PRO D2004     -33.949 -24.703 -38.377  1.00 16.410          C  
ATOM  31528  C   PRO D2004     -33.569 -23.466 -37.597  1.00 17.290          C  
ATOM  31529  O   PRO D2004     -32.400 -23.363 -37.212  1.00 17.180          O  
ATOM  31530  CB  PRO D2004     -34.241 -25.841 -37.402  1.00 24.620          C  
ATOM  31531  CG  PRO D2004     -32.882 -26.462 -37.148  1.00 24.620          C  
ATOM  31532  CD  PRO D2004     -32.129 -26.325 -38.462  1.00 24.620          C  
ATOM  31533  HA  PRO D2004     -34.778 -24.517 -39.081  1.00 19.690          H  
ATOM  31534 1HB  PRO D2004     -34.682 -25.424 -36.483  1.00 29.540          H  
ATOM  31535 2HB  PRO D2004     -34.961 -26.506 -37.803  1.00 29.540          H  
ATOM  31536 1HG  PRO D2004     -32.373 -25.930 -36.323  1.00 29.540          H  
ATOM  31537 2HG  PRO D2004     -32.980 -27.504 -36.829  1.00 29.540          H  
ATOM  31538 1HD  PRO D2004     -31.073 -26.127 -38.241  1.00 29.540          H  
ATOM  31539 2HD  PRO D2004     -32.279 -27.211 -39.067  1.00 29.540          H  
ATOM  31540  N   VAL D2005     -34.514 -22.578 -37.300  1.00 18.160          N  
ATOM  31541  CA  VAL D2005     -34.120 -21.457 -36.437  1.00 18.940          C  
ATOM  31542  C   VAL D2005     -35.260 -21.281 -35.423  1.00 20.120          C  
ATOM  31543  O   VAL D2005     -35.493 -22.181 -34.613  1.00 19.970          O  
ATOM  31544  CB  VAL D2005     -33.823 -20.151 -37.263  1.00 26.200          C  
ATOM  31545  CG1 VAL D2005     -33.357 -18.962 -36.352  1.00 26.200          C  
ATOM  31546  CG2 VAL D2005     -32.760 -20.432 -38.346  1.00 26.200          C  
ATOM  31547  H   VAL D2005     -35.476 -22.720 -37.647  1.00 21.790          H  
ATOM  31548  HA  VAL D2005     -33.214 -21.721 -35.890  1.00 22.730          H  
ATOM  31549  HB  VAL D2005     -34.731 -19.827 -37.728  1.00 31.440          H  
ATOM  31550 1HG1 VAL D2005     -33.184 -18.095 -36.985  1.00 31.440          H  
ATOM  31551 2HG1 VAL D2005     -34.033 -18.678 -35.597  1.00 31.440          H  
ATOM  31552 3HG1 VAL D2005     -32.423 -19.249 -35.867  1.00 31.440          H  
ATOM  31553 1HG2 VAL D2005     -32.583 -19.525 -38.921  1.00 31.440          H  
ATOM  31554 2HG2 VAL D2005     -31.832 -20.747 -37.869  1.00 31.440          H  
ATOM  31555 3HG2 VAL D2005     -33.090 -21.213 -39.023  1.00 31.440          H  
ATOM  31556  N   GLU D2006     -35.990 -20.166 -35.464  1.00 21.290          N  
ATOM  31557  CA  GLU D2006     -37.083 -20.005 -34.526  1.00 22.420          C  
ATOM  31558  C   GLU D2006     -38.151 -19.052 -35.056  1.00 23.230          C  
ATOM  31559  O   GLU D2006     -37.845 -18.144 -35.831  1.00 23.370          O  
ATOM  31560  CB  GLU D2006     -36.564 -19.428 -33.204  1.00 30.940          C  
ATOM  31561  CG  GLU D2006     -36.136 -17.972 -33.304  1.00 30.940          C  
ATOM  31562  CD  GLU D2006     -35.485 -17.452 -32.096  1.00 30.940          C  
ATOM  31563  OE1 GLU D2006     -34.441 -17.950 -31.763  1.00 30.940          O  
ATOM  31564  OE2 GLU D2006     -36.020 -16.548 -31.501  1.00 30.940          O  
ATOM  31565  H   GLU D2006     -35.759 -19.430 -36.115  1.00 25.550          H  
ATOM  31566  HA  GLU D2006     -37.497 -20.988 -34.347  1.00 26.900          H  
ATOM  31567 1HB  GLU D2006     -37.332 -19.503 -32.442  1.00 37.120          H  
ATOM  31568 2HB  GLU D2006     -35.707 -20.007 -32.861  1.00 37.120          H  
ATOM  31569 1HG  GLU D2006     -35.478 -17.837 -34.140  1.00 37.120          H  
ATOM  31570 2HG  GLU D2006     -37.019 -17.364 -33.481  1.00 37.120          H  
ATOM  31571  N   PRO D2007     -39.406 -19.249 -34.644  1.00 23.850          N  
ATOM  31572  CA  PRO D2007     -39.981 -20.385 -33.936  1.00 24.000          C  
ATOM  31573  C   PRO D2007     -40.019 -21.600 -34.867  1.00 23.060          C  
ATOM  31574  O   PRO D2007     -40.232 -21.425 -36.067  1.00 23.230          O  
ATOM  31575  CB  PRO D2007     -41.379 -19.870 -33.582  1.00 36.000          C  
ATOM  31576  CG  PRO D2007     -41.668 -18.794 -34.605  1.00 36.000          C  
ATOM  31577  CD  PRO D2007     -40.334 -18.163 -34.904  1.00 36.000          C  
ATOM  31578  HA  PRO D2007     -39.408 -20.600 -33.022  1.00 28.800          H  
ATOM  31579 1HB  PRO D2007     -42.102 -20.679 -33.675  1.00 43.200          H  
ATOM  31580 2HB  PRO D2007     -41.422 -19.532 -32.546  1.00 43.200          H  
ATOM  31581 1HG  PRO D2007     -42.119 -19.244 -35.480  1.00 43.200          H  
ATOM  31582 2HG  PRO D2007     -42.398 -18.069 -34.212  1.00 43.200          H  
ATOM  31583 1HD  PRO D2007     -40.274 -17.866 -35.963  1.00 43.200          H  
ATOM  31584 2HD  PRO D2007     -40.123 -17.319 -34.227  1.00 43.200          H  
ATOM  31585  N   PHE D2008     -39.899 -22.803 -34.298  1.00 22.130          N  
ATOM  31586  CA  PHE D2008     -39.969 -24.099 -35.009  1.00 21.270          C  
ATOM  31587  C   PHE D2008     -41.099 -24.219 -36.041  1.00 21.670          C  
ATOM  31588  O   PHE D2008     -40.936 -24.832 -37.094  1.00 21.330          O  
ATOM  31589  CB  PHE D2008     -40.086 -25.242 -34.001  1.00 30.120          C  
ATOM  31590  CG  PHE D2008     -40.204 -26.600 -34.608  1.00 30.120          C  
ATOM  31591  CD1 PHE D2008     -39.083 -27.280 -35.051  1.00 30.120          C  
ATOM  31592  CD2 PHE D2008     -41.443 -27.212 -34.732  1.00 30.120          C  
ATOM  31593  CE1 PHE D2008     -39.207 -28.539 -35.605  1.00 30.120          C  
ATOM  31594  CE2 PHE D2008     -41.558 -28.461 -35.282  1.00 30.120          C  
ATOM  31595  CZ  PHE D2008     -40.434 -29.126 -35.719  1.00 30.120          C  
ATOM  31596  H   PHE D2008     -39.722 -22.835 -33.302  1.00 26.560          H  
ATOM  31597  HA  PHE D2008     -39.025 -24.227 -35.547  1.00 25.520          H  
ATOM  31598 1HB  PHE D2008     -39.216 -25.241 -33.349  1.00 36.150          H  
ATOM  31599 2HB  PHE D2008     -40.944 -25.090 -33.393  1.00 36.150          H  
ATOM  31600  HD1 PHE D2008     -38.101 -26.813 -34.956  1.00 36.150          H  
ATOM  31601  HD2 PHE D2008     -42.332 -26.690 -34.391  1.00 36.150          H  
ATOM  31602  HE1 PHE D2008     -38.334 -29.075 -35.949  1.00 36.150          H  
ATOM  31603  HE2 PHE D2008     -42.539 -28.925 -35.375  1.00 36.150          H  
ATOM  31604  HZ  PHE D2008     -40.521 -30.119 -36.156  1.00 36.150          H  
ATOM  31605  N   SER D2009     -42.284 -23.731 -35.672  1.00 22.430          N  
ATOM  31606  CA  SER D2009     -43.515 -23.793 -36.457  1.00 22.920          C  
ATOM  31607  C   SER D2009     -43.477 -22.961 -37.736  1.00 23.680          C  
ATOM  31608  O   SER D2009     -44.334 -23.116 -38.610  1.00 23.950          O  
ATOM  31609  CB  SER D2009     -44.694 -23.390 -35.572  1.00 31.890          C  
ATOM  31610  OG  SER D2009     -44.590 -22.044 -35.125  1.00 31.890          O  
ATOM  31611  H   SER D2009     -42.351 -23.262 -34.785  1.00 26.920          H  
ATOM  31612  HA  SER D2009     -43.663 -24.833 -36.748  1.00 27.500          H  
ATOM  31613 1HB  SER D2009     -45.621 -23.512 -36.131  1.00 38.270          H  
ATOM  31614 2HB  SER D2009     -44.748 -24.058 -34.723  1.00 38.270          H  
ATOM  31615  HG  SER D2009     -45.317 -21.905 -34.453  1.00 38.270          H  
ATOM  31616  N   ILE D2010     -42.505 -22.061 -37.832  1.00 24.080          N  
ATOM  31617  CA  ILE D2010     -42.319 -21.215 -38.993  1.00 24.850          C  
ATOM  31618  C   ILE D2010     -41.020 -21.602 -39.685  1.00 24.190          C  
ATOM  31619  O   ILE D2010     -41.000 -21.942 -40.875  1.00 24.400          O  
ATOM  31620  CB  ILE D2010     -42.308 -19.721 -38.602  1.00 34.480          C  
ATOM  31621  CG1 ILE D2010     -43.663 -19.332 -37.875  1.00 34.480          C  
ATOM  31622  CG2 ILE D2010     -42.030 -18.827 -39.829  1.00 34.480          C  
ATOM  31623  CD1 ILE D2010     -44.946 -19.520 -38.681  1.00 34.480          C  
ATOM  31624  H   ILE D2010     -41.824 -21.996 -37.077  1.00 28.900          H  
ATOM  31625  HA  ILE D2010     -43.127 -21.396 -39.698  1.00 29.820          H  
ATOM  31626  HB  ILE D2010     -41.512 -19.558 -37.873  1.00 41.380          H  
ATOM  31627 1HG1 ILE D2010     -43.757 -19.943 -36.977  1.00 41.380          H  
ATOM  31628 2HG1 ILE D2010     -43.602 -18.286 -37.576  1.00 41.380          H  
ATOM  31629 1HG2 ILE D2010     -42.003 -17.785 -39.514  1.00 41.380          H  
ATOM  31630 2HG2 ILE D2010     -41.069 -19.090 -40.268  1.00 41.380          H  
ATOM  31631 3HG2 ILE D2010     -42.809 -18.961 -40.576  1.00 41.380          H  
ATOM  31632 1HD1 ILE D2010     -45.796 -19.224 -38.067  1.00 41.380          H  
ATOM  31633 2HD1 ILE D2010     -44.925 -18.905 -39.576  1.00 41.380          H  
ATOM  31634 3HD1 ILE D2010     -45.068 -20.562 -38.961  1.00 41.380          H  
ATOM  31635  N   VAL D2011     -39.910 -21.568 -38.949  1.00 23.400          N  
ATOM  31636  CA  VAL D2011     -38.650 -21.863 -39.605  1.00 22.780          C  
ATOM  31637  C   VAL D2011     -38.421 -23.346 -39.486  1.00 21.830          C  
ATOM  31638  O   VAL D2011     -37.634 -23.817 -38.654  1.00 21.510          O  
ATOM  31639  CB  VAL D2011     -37.473 -21.107 -38.997  1.00 32.140          C  
ATOM  31640  CG1 VAL D2011     -36.222 -21.402 -39.865  1.00 32.140          C  
ATOM  31641  CG2 VAL D2011     -37.792 -19.632 -38.923  1.00 32.140          C  
ATOM  31642  H   VAL D2011     -39.966 -21.362 -37.951  1.00 28.080          H  
ATOM  31643  HA  VAL D2011     -38.722 -21.604 -40.659  1.00 27.340          H  
ATOM  31644  HB  VAL D2011     -37.283 -21.474 -37.992  1.00 38.570          H  
ATOM  31645 1HG1 VAL D2011     -35.383 -20.901 -39.487  1.00 38.570          H  
ATOM  31646 2HG1 VAL D2011     -36.003 -22.469 -39.900  1.00 38.570          H  
ATOM  31647 3HG1 VAL D2011     -36.402 -21.053 -40.882  1.00 38.570          H  
ATOM  31648 1HG2 VAL D2011     -36.952 -19.094 -38.486  1.00 38.570          H  
ATOM  31649 2HG2 VAL D2011     -37.987 -19.254 -39.922  1.00 38.570          H  
ATOM  31650 3HG2 VAL D2011     -38.673 -19.477 -38.297  1.00 38.570          H  
ATOM  31651  N   THR D2012     -39.079 -24.031 -40.407  1.00 21.380          N  
ATOM  31652  CA  THR D2012     -39.194 -25.476 -40.491  1.00 20.620          C  
ATOM  31653  C   THR D2012     -37.867 -26.186 -40.518  1.00 20.050          C  
ATOM  31654  O   THR D2012     -36.959 -25.823 -41.267  1.00 19.740          O  
ATOM  31655  CB  THR D2012     -40.010 -25.870 -41.754  1.00 29.170          C  
ATOM  31656  OG1 THR D2012     -41.330 -25.304 -41.679  1.00 29.170          O  
ATOM  31657  CG2 THR D2012     -40.128 -27.394 -41.883  1.00 29.170          C  
ATOM  31658  H   THR D2012     -39.645 -23.451 -41.021  1.00 25.660          H  
ATOM  31659  HA  THR D2012     -39.741 -25.819 -39.608  1.00 24.740          H  
ATOM  31660  HB  THR D2012     -39.511 -25.477 -42.636  1.00 35.010          H  
ATOM  31661  HG1 THR D2012     -41.281 -24.342 -41.738  1.00 35.010          H  
ATOM  31662 1HG2 THR D2012     -40.706 -27.630 -42.774  1.00 35.010          H  
ATOM  31663 2HG2 THR D2012     -39.146 -27.849 -41.975  1.00 35.010          H  
ATOM  31664 3HG2 THR D2012     -40.633 -27.799 -41.008  1.00 35.010          H  
ATOM  31665  N   MET D2013     -37.766 -27.216 -39.686  1.00 20.060          N  
ATOM  31666  CA  MET D2013     -36.594 -28.052 -39.575  1.00 19.540          C  
ATOM  31667  C   MET D2013     -36.638 -29.092 -40.698  1.00 19.750          C  
ATOM  31668  O   MET D2013     -37.665 -29.748 -40.844  1.00 19.880          O  
ATOM  31669  CB  MET D2013     -36.645 -28.758 -38.221  1.00 27.560          C  
ATOM  31670  CG  MET D2013     -35.448 -29.607 -37.848  1.00 27.560          C  
ATOM  31671  SD  MET D2013     -35.627 -30.392 -36.223  1.00 27.560          S  
ATOM  31672  CE  MET D2013     -35.398 -29.084 -35.041  1.00 27.560          C  
ATOM  31673  H   MET D2013     -38.575 -27.425 -39.111  1.00 24.070          H  
ATOM  31674  HA  MET D2013     -35.715 -27.429 -39.641  1.00 23.450          H  
ATOM  31675 1HB  MET D2013     -36.799 -28.017 -37.448  1.00 33.080          H  
ATOM  31676 2HB  MET D2013     -37.512 -29.427 -38.209  1.00 33.080          H  
ATOM  31677 1HG  MET D2013     -35.342 -30.386 -38.563  1.00 33.080          H  
ATOM  31678 2HG  MET D2013     -34.543 -29.013 -37.855  1.00 33.080          H  
ATOM  31679 1HE  MET D2013     -35.498 -29.500 -34.048  1.00 33.080          H  
ATOM  31680 2HE  MET D2013     -34.404 -28.659 -35.155  1.00 33.080          H  
ATOM  31681 3HE  MET D2013     -36.140 -28.311 -35.181  1.00 33.080          H  
ATOM  31682  N   PRO D2014     -35.583 -29.253 -41.523  1.00 19.850          N  
ATOM  31683  CA  PRO D2014     -35.474 -30.273 -42.571  1.00 20.060          C  
ATOM  31684  C   PRO D2014     -35.536 -31.727 -42.062  1.00 19.400          C  
ATOM  31685  O   PRO D2014     -35.822 -32.647 -42.829  1.00 19.800          O  
ATOM  31686  CB  PRO D2014     -34.093 -29.983 -43.175  1.00 30.090          C  
ATOM  31687  CG  PRO D2014     -33.832 -28.519 -42.875  1.00 30.090          C  
ATOM  31688  CD  PRO D2014     -34.483 -28.262 -41.527  1.00 30.090          C  
ATOM  31689  HA  PRO D2014     -36.268 -30.097 -43.310  1.00 24.070          H  
ATOM  31690 1HB  PRO D2014     -33.344 -30.664 -42.745  1.00 36.110          H  
ATOM  31691 2HB  PRO D2014     -34.119 -30.191 -44.256  1.00 36.110          H  
ATOM  31692 1HG  PRO D2014     -32.757 -28.318 -42.882  1.00 36.110          H  
ATOM  31693 2HG  PRO D2014     -34.273 -27.894 -43.671  1.00 36.110          H  
ATOM  31694 1HD  PRO D2014     -33.792 -28.422 -40.690  1.00 36.110          H  
ATOM  31695 2HD  PRO D2014     -34.872 -27.226 -41.564  1.00 36.110          H  
ATOM  31696  N   GLY D2015     -35.221 -31.926 -40.785  1.00 18.410          N  
ATOM  31697  CA  GLY D2015     -35.218 -33.240 -40.156  1.00 17.780          C  
ATOM  31698  C   GLY D2015     -36.295 -33.362 -39.067  1.00 18.460          C  
ATOM  31699  O   GLY D2015     -37.155 -32.493 -38.935  1.00 19.290          O  
ATOM  31700  H   GLY D2015     -34.984 -31.131 -40.224  1.00 22.090          H  
ATOM  31701 1HA  GLY D2015     -35.370 -34.004 -40.918  1.00 21.340          H  
ATOM  31702 2HA  GLY D2015     -34.231 -33.397 -39.728  1.00 21.340          H  
ATOM  31703  N   PRO D2016     -36.309 -34.480 -38.323  1.00 18.130          N  
ATOM  31704  CA  PRO D2016     -37.222 -34.794 -37.238  1.00 18.670          C  
ATOM  31705  C   PRO D2016     -36.852 -34.034 -35.979  1.00 19.280          C  
ATOM  31706  O   PRO D2016     -35.689 -33.673 -35.803  1.00 19.170          O  
ATOM  31707  CB  PRO D2016     -37.022 -36.300 -37.059  1.00 28.010          C  
ATOM  31708  CG  PRO D2016     -35.582 -36.535 -37.460  1.00 28.010          C  
ATOM  31709  CD  PRO D2016     -35.312 -35.544 -38.586  1.00 28.010          C  
ATOM  31710  HA  PRO D2016     -38.251 -34.559 -37.548  1.00 22.400          H  
ATOM  31711 1HB  PRO D2016     -37.221 -36.576 -36.010  1.00 33.610          H  
ATOM  31712 2HB  PRO D2016     -37.742 -36.855 -37.678  1.00 33.610          H  
ATOM  31713 1HG  PRO D2016     -34.921 -36.371 -36.592  1.00 33.610          H  
ATOM  31714 2HG  PRO D2016     -35.442 -37.583 -37.770  1.00 33.610          H  
ATOM  31715 1HD  PRO D2016     -34.289 -35.173 -38.457  1.00 33.610          H  
ATOM  31716 2HD  PRO D2016     -35.476 -36.013 -39.568  1.00 33.610          H  
ATOM  31717  N   ARG D2017     -37.806 -33.885 -35.067  1.00 19.930          N  
ATOM  31718  CA  ARG D2017     -37.537 -33.289 -33.764  1.00 20.540          C  
ATOM  31719  C   ARG D2017     -37.883 -34.303 -32.668  1.00 20.600          C  
ATOM  31720  O   ARG D2017     -39.017 -34.352 -32.192  1.00 20.800          O  
ATOM  31721  CB  ARG D2017     -38.331 -32.000 -33.575  1.00 28.510          C  
ATOM  31722  CG  ARG D2017     -37.966 -31.237 -32.319  1.00 28.510          C  
ATOM  31723  CD  ARG D2017     -38.659 -29.915 -32.190  1.00 28.510          C  
ATOM  31724  NE  ARG D2017     -40.074 -30.031 -31.946  1.00 28.510          N  
ATOM  31725  CZ  ARG D2017     -40.869 -29.008 -31.558  1.00 28.510          C  
ATOM  31726  NH1 ARG D2017     -40.370 -27.795 -31.373  1.00 28.510          N  
ATOM  31727  NH2 ARG D2017     -42.162 -29.229 -31.357  1.00 28.510          N  
ATOM  31728  H   ARG D2017     -38.743 -34.200 -35.278  1.00 23.920          H  
ATOM  31729  HA  ARG D2017     -36.475 -33.050 -33.695  1.00 24.650          H  
ATOM  31730 1HB  ARG D2017     -38.161 -31.339 -34.423  1.00 34.210          H  
ATOM  31731 2HB  ARG D2017     -39.395 -32.224 -33.538  1.00 34.210          H  
ATOM  31732 1HG  ARG D2017     -38.202 -31.825 -31.445  1.00 34.210          H  
ATOM  31733 2HG  ARG D2017     -36.899 -31.058 -32.332  1.00 34.210          H  
ATOM  31734 1HD  ARG D2017     -38.240 -29.368 -31.374  1.00 34.210          H  
ATOM  31735 2HD  ARG D2017     -38.510 -29.355 -33.089  1.00 34.210          H  
ATOM  31736  HE  ARG D2017     -40.499 -30.937 -32.072  1.00 34.210          H  
ATOM  31737 1HH1 ARG D2017     -39.373 -27.600 -31.546  1.00 34.210          H  
ATOM  31738 2HH1 ARG D2017     -40.969 -27.048 -31.077  1.00 34.210          H  
ATOM  31739 1HH2 ARG D2017     -42.543 -30.154 -31.503  1.00 34.210          H  
ATOM  31740 2HH2 ARG D2017     -42.772 -28.477 -31.075  1.00 34.210          H  
ATOM  31741  N   GLY D2018     -36.909 -35.156 -32.338  1.00 20.490          N  
ATOM  31742  CA  GLY D2018     -37.097 -36.274 -31.413  1.00 20.630          C  
ATOM  31743  C   GLY D2018     -36.840 -35.859 -29.962  1.00 20.580          C  
ATOM  31744  O   GLY D2018     -36.793 -34.667 -29.694  1.00 20.320          O  
ATOM  31745  H   GLY D2018     -36.002 -35.030 -32.769  1.00 24.590          H  
ATOM  31746 1HA  GLY D2018     -38.114 -36.656 -31.511  1.00 24.760          H  
ATOM  31747 2HA  GLY D2018     -36.425 -37.064 -31.721  1.00 24.760          H  
ATOM  31748  N   PRO D2019     -36.656 -36.822 -29.030  1.00 20.930          N  
ATOM  31749  CA  PRO D2019     -36.482 -36.653 -27.584  1.00 21.190          C  
ATOM  31750  C   PRO D2019     -35.162 -36.031 -27.145  1.00 20.820          C  
ATOM  31751  O   PRO D2019     -34.145 -36.141 -27.840  1.00 20.450          O  
ATOM  31752  CB  PRO D2019     -36.603 -38.097 -27.075  1.00 31.790          C  
ATOM  31753  CG  PRO D2019     -36.169 -38.962 -28.227  1.00 31.790          C  
ATOM  31754  CD  PRO D2019     -36.611 -38.238 -29.468  1.00 31.790          C  
ATOM  31755  HA  PRO D2019     -37.317 -36.043 -27.204  1.00 25.430          H  
ATOM  31756 1HB  PRO D2019     -35.938 -38.232 -26.215  1.00 38.140          H  
ATOM  31757 2HB  PRO D2019     -37.625 -38.296 -26.732  1.00 38.140          H  
ATOM  31758 1HG  PRO D2019     -35.076 -39.098 -28.192  1.00 38.140          H  
ATOM  31759 2HG  PRO D2019     -36.615 -39.964 -28.138  1.00 38.140          H  
ATOM  31760 1HD  PRO D2019     -35.823 -38.410 -30.208  1.00 38.140          H  
ATOM  31761 2HD  PRO D2019     -37.601 -38.584 -29.807  1.00 38.140          H  
ATOM  31762  N   ALA D2020     -35.190 -35.414 -25.952  1.00 21.000          N  
ATOM  31763  CA  ALA D2020     -34.034 -34.792 -25.293  1.00 20.890          C  
ATOM  31764  C   ALA D2020     -32.915 -35.806 -25.069  1.00 20.750          C  
ATOM  31765  O   ALA D2020     -33.195 -36.977 -24.814  1.00 20.580          O  
ATOM  31766  CB  ALA D2020     -34.468 -34.188 -23.967  1.00 29.290          C  
ATOM  31767  H   ALA D2020     -36.088 -35.347 -25.490  1.00 25.200          H  
ATOM  31768  HA  ALA D2020     -33.673 -33.998 -25.912  1.00 25.070          H  
ATOM  31769 1HB  ALA D2020     -33.628 -33.699 -23.476  1.00 35.150          H  
ATOM  31770 2HB  ALA D2020     -35.251 -33.462 -24.145  1.00 35.150          H  
ATOM  31771 3HB  ALA D2020     -34.844 -34.969 -23.327  1.00 35.150          H  
ATOM  31772  N   PRO D2021     -31.640 -35.396 -25.183  1.00 20.820          N  
ATOM  31773  CA  PRO D2021     -30.484 -36.226 -24.967  1.00 20.570          C  
ATOM  31774  C   PRO D2021     -30.326 -36.450 -23.472  1.00 20.290          C  
ATOM  31775  O   PRO D2021     -30.802 -35.632 -22.684  1.00 21.020          O  
ATOM  31776  CB  PRO D2021     -29.349 -35.381 -25.537  1.00 30.860          C  
ATOM  31777  CG  PRO D2021     -29.799 -33.979 -25.316  1.00 30.860          C  
ATOM  31778  CD  PRO D2021     -31.305 -33.993 -25.494  1.00 30.860          C  
ATOM  31779  HA  PRO D2021     -30.631 -37.155 -25.530  1.00 24.680          H  
ATOM  31780 1HB  PRO D2021     -28.408 -35.611 -25.007  1.00 37.030          H  
ATOM  31781 2HB  PRO D2021     -29.192 -35.625 -26.597  1.00 37.030          H  
ATOM  31782 1HG  PRO D2021     -29.510 -33.701 -24.294  1.00 37.030          H  
ATOM  31783 2HG  PRO D2021     -29.281 -33.292 -26.004  1.00 37.030          H  
ATOM  31784 1HD  PRO D2021     -31.756 -33.298 -24.773  1.00 37.030          H  
ATOM  31785 2HD  PRO D2021     -31.547 -33.745 -26.512  1.00 37.030          H  
ATOM  31786  N   PRO D2022     -29.680 -37.531 -23.060  1.00 19.280          N  
ATOM  31787  CA  PRO D2022     -29.330 -37.854 -21.699  1.00 18.680          C  
ATOM  31788  C   PRO D2022     -28.121 -37.075 -21.166  1.00 18.540          C  
ATOM  31789  O   PRO D2022     -27.299 -36.602 -21.949  1.00 17.830          O  
ATOM  31790  CB  PRO D2022     -29.006 -39.329 -21.814  1.00 28.020          C  
ATOM  31791  CG  PRO D2022     -28.455 -39.491 -23.205  1.00 28.020          C  
ATOM  31792  CD  PRO D2022     -29.260 -38.543 -24.044  1.00 28.020          C  
ATOM  31793  HA  PRO D2022     -30.211 -37.679 -21.069  1.00 22.420          H  
ATOM  31794 1HB  PRO D2022     -28.304 -39.558 -21.047  1.00 33.620          H  
ATOM  31795 2HB  PRO D2022     -29.900 -39.929 -21.629  1.00 33.620          H  
ATOM  31796 1HG  PRO D2022     -27.378 -39.244 -23.208  1.00 33.620          H  
ATOM  31797 2HG  PRO D2022     -28.539 -40.531 -23.535  1.00 33.620          H  
ATOM  31798 1HD  PRO D2022     -28.611 -38.106 -24.816  1.00 33.620          H  
ATOM  31799 2HD  PRO D2022     -30.136 -39.065 -24.463  1.00 33.620          H  
ATOM  31800  N   TRP D2023     -27.982 -37.024 -19.835  1.00 19.170          N  
ATOM  31801  CA  TRP D2023     -26.802 -36.484 -19.167  1.00 18.980          C  
ATOM  31802  C   TRP D2023     -25.696 -37.524 -18.944  1.00 17.920          C  
ATOM  31803  O   TRP D2023     -24.801 -37.665 -19.768  1.00 17.210          O  
ATOM  31804  CB  TRP D2023     -27.171 -35.846 -17.811  1.00 26.650          C  
ATOM  31805  CG  TRP D2023     -25.958 -35.341 -17.004  1.00 26.650          C  
ATOM  31806  CD1 TRP D2023     -25.451 -35.880 -15.845  1.00 26.650          C  
ATOM  31807  CD2 TRP D2023     -25.112 -34.211 -17.303  1.00 26.650          C  
ATOM  31808  NE1 TRP D2023     -24.372 -35.173 -15.428  1.00 26.650          N  
ATOM  31809  CE2 TRP D2023     -24.145 -34.150 -16.297  1.00 26.650          C  
ATOM  31810  CE3 TRP D2023     -25.094 -33.261 -18.319  1.00 26.650          C  
ATOM  31811  CZ2 TRP D2023     -23.178 -33.181 -16.277  1.00 26.650          C  
ATOM  31812  CZ3 TRP D2023     -24.110 -32.287 -18.297  1.00 26.650          C  
ATOM  31813  CH2 TRP D2023     -23.179 -32.247 -17.301  1.00 26.650          C  
ATOM  31814  H   TRP D2023     -28.727 -37.384 -19.259  1.00 23.000          H  
ATOM  31815  HA  TRP D2023     -26.393 -35.699 -19.801  1.00 22.780          H  
ATOM  31816 1HB  TRP D2023     -27.818 -34.995 -17.985  1.00 31.980          H  
ATOM  31817 2HB  TRP D2023     -27.730 -36.548 -17.199  1.00 31.980          H  
ATOM  31818  HD1 TRP D2023     -25.851 -36.745 -15.333  1.00 31.980          H  
ATOM  31819  HE1 TRP D2023     -23.827 -35.367 -14.596  1.00 31.980          H  
ATOM  31820  HE3 TRP D2023     -25.834 -33.283 -19.116  1.00 31.980          H  
ATOM  31821  HZ2 TRP D2023     -22.432 -33.145 -15.495  1.00 31.980          H  
ATOM  31822  HZ3 TRP D2023     -24.099 -31.550 -19.099  1.00 31.980          H  
ATOM  31823  HH2 TRP D2023     -22.424 -31.469 -17.317  1.00 31.980          H  
ATOM  31824  N   LEU D2024     -25.787 -38.288 -17.851  1.00 17.840          N  
ATOM  31825  CA  LEU D2024     -24.741 -39.213 -17.413  1.00 16.920          C  
ATOM  31826  C   LEU D2024     -24.152 -40.214 -18.454  1.00 16.860          C  
ATOM  31827  O   LEU D2024     -22.923 -40.264 -18.588  1.00 16.890          O  
ATOM  31828  CB  LEU D2024     -25.291 -39.962 -16.172  1.00 24.060          C  
ATOM  31829  CG  LEU D2024     -24.420 -41.007 -15.498  1.00 24.060          C  
ATOM  31830  CD1 LEU D2024     -23.250 -40.341 -14.929  1.00 24.060          C  
ATOM  31831  CD2 LEU D2024     -25.194 -41.735 -14.407  1.00 24.060          C  
ATOM  31832  H   LEU D2024     -26.587 -38.175 -17.248  1.00 21.410          H  
ATOM  31833  HA  LEU D2024     -23.919 -38.586 -17.079  1.00 20.300          H  
ATOM  31834 1HB  LEU D2024     -25.466 -39.209 -15.415  1.00 28.870          H  
ATOM  31835 2HB  LEU D2024     -26.226 -40.401 -16.393  1.00 28.870          H  
ATOM  31836  HG  LEU D2024     -24.088 -41.720 -16.219  1.00 28.870          H  
ATOM  31837 1HD1 LEU D2024     -22.634 -41.082 -14.443  1.00 28.870          H  
ATOM  31838 2HD1 LEU D2024     -22.681 -39.858 -15.705  1.00 28.870          H  
ATOM  31839 3HD1 LEU D2024     -23.582 -39.603 -14.201  1.00 28.870          H  
ATOM  31840 1HD2 LEU D2024     -24.552 -42.477 -13.937  1.00 28.870          H  
ATOM  31841 2HD2 LEU D2024     -25.530 -41.047 -13.663  1.00 28.870          H  
ATOM  31842 3HD2 LEU D2024     -26.040 -42.226 -14.844  1.00 28.870          H  
ATOM  31843  N   PRO D2025     -24.950 -40.995 -19.218  1.00 16.810          N  
ATOM  31844  CA  PRO D2025     -24.477 -41.966 -20.188  1.00 16.830          C  
ATOM  31845  C   PRO D2025     -23.813 -41.349 -21.400  1.00 16.870          C  
ATOM  31846  O   PRO D2025     -23.245 -42.070 -22.208  1.00 16.960          O  
ATOM  31847  CB  PRO D2025     -25.743 -42.727 -20.577  1.00 25.240          C  
ATOM  31848  CG  PRO D2025     -26.833 -41.800 -20.315  1.00 25.240          C  
ATOM  31849  CD  PRO D2025     -26.419 -40.974 -19.125  1.00 25.240          C  
ATOM  31850  HA  PRO D2025     -23.768 -42.636 -19.685  1.00 20.200          H  
ATOM  31851 1HB  PRO D2025     -25.681 -42.999 -21.639  1.00 30.290          H  
ATOM  31852 2HB  PRO D2025     -25.832 -43.647 -20.043  1.00 30.290          H  
ATOM  31853 1HG  PRO D2025     -27.002 -41.245 -21.226  1.00 30.290          H  
ATOM  31854 2HG  PRO D2025     -27.732 -42.353 -20.088  1.00 30.290          H  
ATOM  31855 1HD  PRO D2025     -26.844 -40.008 -19.274  1.00 30.290          H  
ATOM  31856 2HD  PRO D2025     -26.771 -41.456 -18.223  1.00 30.290          H  
ATOM  31857  N   SER D2026     -23.940 -40.038 -21.586  1.00 16.890          N  
ATOM  31858  CA  SER D2026     -23.346 -39.427 -22.748  1.00 17.050          C  
ATOM  31859  C   SER D2026     -21.801 -39.449 -22.624  1.00 16.570          C  
ATOM  31860  O   SER D2026     -21.154 -40.007 -23.510  1.00 15.810          O  
ATOM  31861  CB  SER D2026     -23.983 -38.064 -23.018  1.00 23.810          C  
ATOM  31862  OG  SER D2026     -23.401 -37.432 -24.119  1.00 23.810          O  
ATOM  31863  H   SER D2026     -24.399 -39.423 -20.910  1.00 20.270          H  
ATOM  31864  HA  SER D2026     -23.600 -40.042 -23.610  1.00 20.460          H  
ATOM  31865 1HB  SER D2026     -25.038 -38.233 -23.236  1.00 28.570          H  
ATOM  31866 2HB  SER D2026     -23.976 -37.419 -22.166  1.00 28.570          H  
ATOM  31867  HG  SER D2026     -23.847 -36.579 -24.188  1.00 28.570          H  
ATOM  31868  N   PRO D2027     -21.148 -38.790 -21.630  1.00 17.070          N  
ATOM  31869  CA  PRO D2027     -19.718 -38.874 -21.380  1.00 16.770          C  
ATOM  31870  C   PRO D2027     -19.200 -40.250 -20.923  1.00 16.590          C  
ATOM  31871  O   PRO D2027     -18.018 -40.527 -21.106  1.00 16.120          O  
ATOM  31872  CB  PRO D2027     -19.510 -37.818 -20.303  1.00 25.160          C  
ATOM  31873  CG  PRO D2027     -20.840 -37.674 -19.666  1.00 25.160          C  
ATOM  31874  CD  PRO D2027     -21.824 -37.880 -20.729  1.00 25.160          C  
ATOM  31875  HA  PRO D2027     -19.192 -38.571 -22.298  1.00 20.120          H  
ATOM  31876 1HB  PRO D2027     -18.741 -38.161 -19.598  1.00 30.190          H  
ATOM  31877 2HB  PRO D2027     -19.140 -36.884 -20.749  1.00 30.190          H  
ATOM  31878 1HG  PRO D2027     -20.970 -38.410 -18.867  1.00 30.190          H  
ATOM  31879 2HG  PRO D2027     -20.941 -36.679 -19.225  1.00 30.190          H  
ATOM  31880 1HD  PRO D2027     -22.654 -38.331 -20.264  1.00 30.190          H  
ATOM  31881 2HD  PRO D2027     -22.055 -36.924 -21.211  1.00 30.190          H  
ATOM  31882  N   ILE D2028     -20.042 -41.137 -20.363  1.00 16.980          N  
ATOM  31883  CA  ILE D2028     -19.478 -42.432 -19.971  1.00 16.830          C  
ATOM  31884  C   ILE D2028     -19.236 -43.346 -21.162  1.00 17.050          C  
ATOM  31885  O   ILE D2028     -20.156 -43.679 -21.903  1.00 17.810          O  
ATOM  31886  CB  ILE D2028     -20.345 -43.166 -18.927  1.00 23.620          C  
ATOM  31887  CG1 ILE D2028     -20.366 -42.346 -17.638  1.00 23.620          C  
ATOM  31888  CG2 ILE D2028     -19.815 -44.611 -18.678  1.00 23.620          C  
ATOM  31889  CD1 ILE D2028     -21.344 -42.818 -16.622  1.00 23.620          C  
ATOM  31890  H   ILE D2028     -21.022 -40.926 -20.140  1.00 20.380          H  
ATOM  31891  HA  ILE D2028     -18.523 -42.249 -19.505  1.00 20.200          H  
ATOM  31892  HB  ILE D2028     -21.371 -43.222 -19.297  1.00 28.350          H  
ATOM  31893 1HG1 ILE D2028     -19.375 -42.374 -17.193  1.00 28.350          H  
ATOM  31894 2HG1 ILE D2028     -20.607 -41.311 -17.884  1.00 28.350          H  
ATOM  31895 1HG2 ILE D2028     -20.436 -45.126 -17.958  1.00 28.350          H  
ATOM  31896 2HG2 ILE D2028     -19.831 -45.183 -19.604  1.00 28.350          H  
ATOM  31897 3HG2 ILE D2028     -18.793 -44.566 -18.302  1.00 28.350          H  
ATOM  31898 1HD1 ILE D2028     -21.270 -42.179 -15.767  1.00 28.350          H  
ATOM  31899 2HD1 ILE D2028     -22.336 -42.770 -17.050  1.00 28.350          H  
ATOM  31900 3HD1 ILE D2028     -21.134 -43.829 -16.317  1.00 28.350          H  
ATOM  31901  N   GLY D2029     -17.995 -43.807 -21.294  1.00 16.420          N  
ATOM  31902  CA  GLY D2029     -17.596 -44.669 -22.394  1.00 16.620          C  
ATOM  31903  C   GLY D2029     -16.167 -45.147 -22.205  1.00 15.770          C  
ATOM  31904  O   GLY D2029     -15.623 -45.090 -21.104  1.00 15.910          O  
ATOM  31905  H   GLY D2029     -17.289 -43.504 -20.636  1.00 19.700          H  
ATOM  31906 1HA  GLY D2029     -18.266 -45.527 -22.456  1.00 19.940          H  
ATOM  31907 2HA  GLY D2029     -17.684 -44.131 -23.338  1.00 19.940          H  
ATOM  31908  N   GLU D2030     -15.585 -45.671 -23.271  1.00 14.910          N  
ATOM  31909  CA  GLU D2030     -14.229 -46.230 -23.218  1.00 14.160          C  
ATOM  31910  C   GLU D2030     -13.342 -45.716 -24.348  1.00 13.620          C  
ATOM  31911  O   GLU D2030     -13.822 -45.401 -25.438  1.00 13.460          O  
ATOM  31912  CB  GLU D2030     -14.287 -47.762 -23.247  1.00 20.120          C  
ATOM  31913  CG  GLU D2030     -14.977 -48.407 -22.029  1.00 20.120          C  
ATOM  31914  CD  GLU D2030     -14.971 -49.920 -22.079  1.00 20.120          C  
ATOM  31915  OE1 GLU D2030     -14.596 -50.452 -23.094  1.00 20.120          O  
ATOM  31916  OE2 GLU D2030     -15.337 -50.538 -21.104  1.00 20.120          O  
ATOM  31917  H   GLU D2030     -16.137 -45.690 -24.140  1.00 17.890          H  
ATOM  31918  HA  GLU D2030     -13.771 -45.926 -22.275  1.00 16.990          H  
ATOM  31919 1HB  GLU D2030     -14.823 -48.083 -24.137  1.00 24.150          H  
ATOM  31920 2HB  GLU D2030     -13.275 -48.164 -23.316  1.00 24.150          H  
ATOM  31921 1HG  GLU D2030     -14.477 -48.074 -21.120  1.00 24.150          H  
ATOM  31922 2HG  GLU D2030     -16.009 -48.063 -21.988  1.00 24.150          H  
ATOM  31923  N   GLU D2031     -12.028 -45.710 -24.136  1.00 13.450          N  
ATOM  31924  CA  GLU D2031     -11.135 -45.246 -25.192  1.00 13.160          C  
ATOM  31925  C   GLU D2031     -11.287 -46.084 -26.450  1.00 13.230          C  
ATOM  31926  O   GLU D2031     -11.308 -45.542 -27.550  1.00 13.220          O  
ATOM  31927  CB  GLU D2031      -9.688 -45.247 -24.713  1.00 18.540          C  
ATOM  31928  CG  GLU D2031      -9.435 -44.189 -23.663  1.00 18.540          C  
ATOM  31929  CD  GLU D2031      -8.038 -44.123 -23.138  1.00 18.540          C  
ATOM  31930  OE1 GLU D2031      -7.188 -44.898 -23.514  1.00 18.540          O  
ATOM  31931  OE2 GLU D2031      -7.823 -43.262 -22.335  1.00 18.540          O  
ATOM  31932  H   GLU D2031     -11.654 -46.003 -23.242  1.00 16.140          H  
ATOM  31933  HA  GLU D2031     -11.402 -44.219 -25.439  1.00 15.790          H  
ATOM  31934 1HB  GLU D2031      -9.438 -46.226 -24.299  1.00 22.250          H  
ATOM  31935 2HB  GLU D2031      -9.025 -45.061 -25.557  1.00 22.250          H  
ATOM  31936 1HG  GLU D2031      -9.682 -43.219 -24.097  1.00 22.250          H  
ATOM  31937 2HG  GLU D2031     -10.116 -44.355 -22.830  1.00 22.250          H  
ATOM  31938  N   GLU D2032     -11.498 -47.382 -26.310  1.00 13.420          N  
ATOM  31939  CA  GLU D2032     -11.668 -48.228 -27.477  1.00 13.550          C  
ATOM  31940  C   GLU D2032     -12.865 -47.794 -28.338  1.00 13.600          C  
ATOM  31941  O   GLU D2032     -12.842 -47.961 -29.559  1.00 13.770          O  
ATOM  31942  CB  GLU D2032     -11.792 -49.683 -27.033  1.00 18.920          C  
ATOM  31943  CG  GLU D2032     -10.486 -50.251 -26.436  1.00 18.920          C  
ATOM  31944  CD  GLU D2032     -10.250 -49.858 -24.986  1.00 18.920          C  
ATOM  31945  OE1 GLU D2032     -11.088 -49.184 -24.426  1.00 18.920          O  
ATOM  31946  OE2 GLU D2032      -9.234 -50.220 -24.451  1.00 18.920          O  
ATOM  31947  H   GLU D2032     -11.486 -47.807 -25.377  1.00 16.100          H  
ATOM  31948  HA  GLU D2032     -10.770 -48.145 -28.087  1.00 16.260          H  
ATOM  31949 1HB  GLU D2032     -12.583 -49.771 -26.286  1.00 22.700          H  
ATOM  31950 2HB  GLU D2032     -12.072 -50.301 -27.885  1.00 22.700          H  
ATOM  31951 1HG  GLU D2032     -10.520 -51.339 -26.500  1.00 22.700          H  
ATOM  31952 2HG  GLU D2032      -9.648 -49.907 -27.039  1.00 22.700          H  
ATOM  31953  N   GLU D2033     -13.921 -47.249 -27.714  1.00 13.520          N  
ATOM  31954  CA  GLU D2033     -15.096 -46.774 -28.435  1.00 13.570          C  
ATOM  31955  C   GLU D2033     -14.727 -45.544 -29.268  1.00 13.550          C  
ATOM  31956  O   GLU D2033     -15.237 -45.339 -30.370  1.00 14.040          O  
ATOM  31957  CB  GLU D2033     -16.218 -46.403 -27.453  1.00 18.980          C  
ATOM  31958  CG  GLU D2033     -16.850 -47.575 -26.682  1.00 18.980          C  
ATOM  31959  CD  GLU D2033     -17.791 -47.090 -25.599  1.00 18.980          C  
ATOM  31960  OE1 GLU D2033     -17.672 -45.935 -25.240  1.00 18.980          O  
ATOM  31961  OE2 GLU D2033     -18.588 -47.854 -25.097  1.00 18.980          O  
ATOM  31962  H   GLU D2033     -13.910 -47.116 -26.704  1.00 16.220          H  
ATOM  31963  HA  GLU D2033     -15.441 -47.559 -29.108  1.00 16.280          H  
ATOM  31964 1HB  GLU D2033     -15.851 -45.682 -26.738  1.00 22.770          H  
ATOM  31965 2HB  GLU D2033     -17.020 -45.915 -28.005  1.00 22.770          H  
ATOM  31966 1HG  GLU D2033     -17.402 -48.201 -27.379  1.00 22.770          H  
ATOM  31967 2HG  GLU D2033     -16.060 -48.178 -26.237  1.00 22.770          H  
ATOM  31968  N   ASN D2034     -13.838 -44.717 -28.710  1.00 13.060          N  
ATOM  31969  CA  ASN D2034     -13.408 -43.478 -29.348  1.00 13.130          C  
ATOM  31970  C   ASN D2034     -12.412 -43.739 -30.483  1.00 12.100          C  
ATOM  31971  O   ASN D2034     -12.380 -43.018 -31.491  1.00 12.380          O  
ATOM  31972  CB  ASN D2034     -12.734 -42.596 -28.322  1.00 18.350          C  
ATOM  31973  CG  ASN D2034     -13.657 -42.143 -27.279  1.00 18.350          C  
ATOM  31974  OD1 ASN D2034     -14.887 -42.145 -27.448  1.00 18.350          O  
ATOM  31975  ND2 ASN D2034     -13.091 -41.757 -26.169  1.00 18.350          N  
ATOM  31976  H   ASN D2034     -13.496 -44.958 -27.772  1.00 15.670          H  
ATOM  31977  HA  ASN D2034     -14.280 -42.977 -29.768  1.00 15.760          H  
ATOM  31978 1HB  ASN D2034     -11.911 -43.131 -27.855  1.00 22.020          H  
ATOM  31979 2HB  ASN D2034     -12.308 -41.720 -28.815  1.00 22.020          H  
ATOM  31980 1HD2 ASN D2034     -13.639 -41.448 -25.393  1.00 22.020          H  
ATOM  31981 2HD2 ASN D2034     -12.090 -41.776 -26.088  1.00 22.020          H  
ATOM  31982  N   LEU D2035     -11.577 -44.755 -30.278  1.00 10.990          N  
ATOM  31983  CA  LEU D2035     -10.501 -45.129 -31.185  1.00  9.880          C  
ATOM  31984  C   LEU D2035     -10.917 -46.007 -32.370  1.00  9.740          C  
ATOM  31985  O   LEU D2035     -10.351 -45.868 -33.457  1.00  9.110          O  
ATOM  31986  CB  LEU D2035      -9.441 -45.890 -30.374  1.00 14.280          C  
ATOM  31987  CG  LEU D2035      -8.692 -45.094 -29.245  1.00 14.280          C  
ATOM  31988  CD1 LEU D2035      -7.889 -46.078 -28.414  1.00 14.280          C  
ATOM  31989  CD2 LEU D2035      -7.777 -44.043 -29.841  1.00 14.280          C  
ATOM  31990  H   LEU D2035     -11.663 -45.248 -29.386  1.00 13.190          H  
ATOM  31991  HA  LEU D2035     -10.077 -44.216 -31.589  1.00 11.860          H  
ATOM  31992 1HB  LEU D2035      -9.933 -46.736 -29.903  1.00 17.130          H  
ATOM  31993 2HB  LEU D2035      -8.695 -46.274 -31.066  1.00 17.130          H  
ATOM  31994  HG  LEU D2035      -9.406 -44.599 -28.605  1.00 17.130          H  
ATOM  31995 1HD1 LEU D2035      -7.372 -45.539 -27.618  1.00 17.130          H  
ATOM  31996 2HD1 LEU D2035      -8.561 -46.817 -27.970  1.00 17.130          H  
ATOM  31997 3HD1 LEU D2035      -7.159 -46.581 -29.043  1.00 17.130          H  
ATOM  31998 1HD2 LEU D2035      -7.262 -43.509 -29.037  1.00 17.130          H  
ATOM  31999 2HD2 LEU D2035      -7.038 -44.518 -30.484  1.00 17.130          H  
ATOM  32000 3HD2 LEU D2035      -8.350 -43.326 -30.421  1.00 17.130          H  
ATOM  32001  N   ALA D2036     -11.868 -46.921 -32.163  1.00 10.340          N  
ATOM  32002  CA  ALA D2036     -12.289 -47.861 -33.196  1.00 10.200          C  
ATOM  32003  C   ALA D2036     -13.370 -47.287 -34.109  1.00 10.790          C  
ATOM  32004  O   ALA D2036     -13.214 -47.325 -35.330  1.00 10.250          O  
ATOM  32005  OXT ALA D2036     -14.516 -47.245 -33.667  1.00 15.300          O  
ATOM  32006  CB  ALA D2036     -12.801 -49.133 -32.542  1.00 13.850          C  
ATOM  32007  H   ALA D2036     -12.295 -47.017 -31.238  1.00 12.410          H  
ATOM  32008  HA  ALA D2036     -11.420 -48.097 -33.810  1.00 12.240          H  
ATOM  32009 1HB  ALA D2036     -13.084 -49.850 -33.309  1.00 16.620          H  
ATOM  32010 2HB  ALA D2036     -12.019 -49.557 -31.913  1.00 16.620          H  
ATOM  32011 3HB  ALA D2036     -13.669 -48.892 -31.925  1.00 16.620          H  
TER                                                                             
ATOM  32013  N   MET E2037       1.514  -5.779 -19.107  1.00  2.050          N  
ATOM  32014  CA  MET E2037       2.729  -6.160 -19.782  1.00  1.550          C  
ATOM  32015  C   MET E2037       2.540  -6.535 -21.266  1.00  1.370          C  
ATOM  32016  O   MET E2037       3.461  -6.251 -22.041  1.00  2.010          O  
ATOM  32017  CB  MET E2037       3.469  -7.256 -19.017  1.00  2.370          C  
ATOM  32018  CG  MET E2037       4.873  -7.571 -19.535  1.00  2.370          C  
ATOM  32019  SD  MET E2037       5.733  -8.787 -18.541  1.00  2.370          S  
ATOM  32020  CE  MET E2037       7.323  -8.800 -19.354  1.00  2.370          C  
ATOM  32021 1H   MET E2037       1.668  -5.537 -18.134  1.00  2.460          H  
ATOM  32022 2H   MET E2037       1.056  -5.039 -19.610  1.00  2.460          H  
ATOM  32023 3H   MET E2037       0.916  -6.580 -19.123  1.00  2.460          H  
ATOM  32024  HA  MET E2037       3.386  -5.292 -19.772  1.00  1.860          H  
ATOM  32025 1HB  MET E2037       3.546  -6.941 -18.021  1.00  2.840          H  
ATOM  32026 2HB  MET E2037       2.913  -8.157 -19.001  1.00  2.840          H  
ATOM  32027 1HG  MET E2037       4.819  -7.945 -20.550  1.00  2.840          H  
ATOM  32028 2HG  MET E2037       5.466  -6.654 -19.544  1.00  2.840          H  
ATOM  32029 1HE  MET E2037       7.978  -9.502 -18.855  1.00  2.840          H  
ATOM  32030 2HE  MET E2037       7.201  -9.095 -20.396  1.00  2.840          H  
ATOM  32031 3HE  MET E2037       7.763  -7.800 -19.308  1.00  2.840          H  
ATOM  32032  N   THR E2038       1.443  -7.199 -21.761  1.00  0.950          N  
ATOM  32033  CA  THR E2038       0.098  -7.675 -21.293  1.00  0.740          C  
ATOM  32034  C   THR E2038      -0.841  -6.517 -21.031  1.00  0.510          C  
ATOM  32035  O   THR E2038      -0.417  -5.409 -20.685  1.00  0.350          O  
ATOM  32036  CB  THR E2038       0.041  -8.631 -20.064  1.00  1.120          C  
ATOM  32037  OG1 THR E2038       0.430  -7.981 -18.857  1.00  1.120          O  
ATOM  32038  CG2 THR E2038       0.935  -9.768 -20.314  1.00  1.120          C  
ATOM  32039  H   THR E2038       1.564  -7.411 -22.747  1.00  1.140          H  
ATOM  32040  HA  THR E2038      -0.344  -8.253 -22.108  1.00  0.890          H  
ATOM  32041  HB  THR E2038      -0.977  -9.017 -19.946  1.00  1.340          H  
ATOM  32042  HG1 THR E2038      -0.354  -7.553 -18.456  1.00  1.340          H  
ATOM  32043 1HG2 THR E2038       0.882 -10.459 -19.472  1.00  1.340          H  
ATOM  32044 2HG2 THR E2038       0.610 -10.261 -21.226  1.00  1.340          H  
ATOM  32045 3HG2 THR E2038       1.936  -9.437 -20.437  1.00  1.340          H  
ATOM  32046  N   VAL E2039      -2.126  -6.775 -21.163  1.00  0.510          N  
ATOM  32047  CA  VAL E2039      -3.096  -5.726 -20.895  1.00  0.370          C  
ATOM  32048  C   VAL E2039      -3.085  -5.315 -19.424  1.00  0.650          C  
ATOM  32049  O   VAL E2039      -3.159  -6.158 -18.531  1.00  0.980          O  
ATOM  32050  CB  VAL E2039      -4.513  -6.209 -21.267  1.00  0.570          C  
ATOM  32051  CG1 VAL E2039      -5.567  -5.168 -20.866  1.00  0.570          C  
ATOM  32052  CG2 VAL E2039      -4.579  -6.464 -22.741  1.00  0.570          C  
ATOM  32053  H   VAL E2039      -2.421  -7.715 -21.456  1.00  0.610          H  
ATOM  32054  HA  VAL E2039      -2.844  -4.858 -21.506  1.00  0.440          H  
ATOM  32055  HB  VAL E2039      -4.735  -7.138 -20.723  1.00  0.690          H  
ATOM  32056 1HG1 VAL E2039      -6.538  -5.537 -21.131  1.00  0.690          H  
ATOM  32057 2HG1 VAL E2039      -5.547  -4.993 -19.792  1.00  0.690          H  
ATOM  32058 3HG1 VAL E2039      -5.384  -4.233 -21.389  1.00  0.690          H  
ATOM  32059 1HG2 VAL E2039      -5.568  -6.813 -22.984  1.00  0.690          H  
ATOM  32060 2HG2 VAL E2039      -4.367  -5.542 -23.276  1.00  0.690          H  
ATOM  32061 3HG2 VAL E2039      -3.849  -7.222 -23.021  1.00  0.690          H  
ATOM  32062  N   THR E2040      -2.992  -4.012 -19.164  1.00  0.650          N  
ATOM  32063  CA  THR E2040      -3.026  -3.542 -17.787  1.00  0.910          C  
ATOM  32064  C   THR E2040      -3.912  -2.346 -17.603  1.00  0.560          C  
ATOM  32065  O   THR E2040      -4.416  -1.748 -18.565  1.00  0.470          O  
ATOM  32066  CB  THR E2040      -1.638  -3.194 -17.214  1.00  1.170          C  
ATOM  32067  OG1 THR E2040      -1.772  -2.965 -15.776  1.00  1.170          O  
ATOM  32068  CG2 THR E2040      -1.060  -1.949 -17.878  1.00  1.170          C  
ATOM  32069  H   THR E2040      -2.912  -3.356 -19.926  1.00  0.780          H  
ATOM  32070  HA  THR E2040      -3.437  -4.337 -17.167  1.00  1.090          H  
ATOM  32071  HB  THR E2040      -0.967  -4.042 -17.378  1.00  1.400          H  
ATOM  32072  HG1 THR E2040      -0.870  -2.973 -15.385  1.00  1.400          H  
ATOM  32073 1HG2 THR E2040      -0.079  -1.741 -17.449  1.00  1.400          H  
ATOM  32074 2HG2 THR E2040      -0.957  -2.127 -18.949  1.00  1.400          H  
ATOM  32075 3HG2 THR E2040      -1.706  -1.089 -17.717  1.00  1.400          H  
ATOM  32076  N   TYR E2041      -4.044  -1.989 -16.340  1.00  0.470          N  
ATOM  32077  CA  TYR E2041      -4.835  -0.875 -15.874  1.00  0.180          C  
ATOM  32078  C   TYR E2041      -4.327  -0.198 -14.617  1.00  0.260          C  
ATOM  32079  O   TYR E2041      -5.029   0.654 -14.084  1.00  0.330          O  
ATOM  32080  CB  TYR E2041      -6.266  -1.347 -15.640  1.00  0.370          C  
ATOM  32081  CG  TYR E2041      -6.330  -2.488 -14.666  1.00  0.370          C  
ATOM  32082  CD1 TYR E2041      -6.363  -2.254 -13.294  1.00  0.370          C  
ATOM  32083  CD2 TYR E2041      -6.322  -3.790 -15.146  1.00  0.370          C  
ATOM  32084  CE1 TYR E2041      -6.366  -3.317 -12.427  1.00  0.370          C  
ATOM  32085  CE2 TYR E2041      -6.330  -4.844 -14.266  1.00  0.370          C  
ATOM  32086  CZ  TYR E2041      -6.343  -4.603 -12.907  1.00  0.370          C  
ATOM  32087  OH  TYR E2041      -6.305  -5.648 -12.020  1.00  0.370          O  
ATOM  32088  H   TYR E2041      -3.538  -2.564 -15.673  1.00  0.560          H  
ATOM  32089  HA  TYR E2041      -4.822  -0.120 -16.641  1.00  0.220          H  
ATOM  32090 1HB  TYR E2041      -6.843  -0.531 -15.238  1.00  0.440          H  
ATOM  32091 2HB  TYR E2041      -6.717  -1.661 -16.582  1.00  0.440          H  
ATOM  32092  HD1 TYR E2041      -6.368  -1.233 -12.901  1.00  0.440          H  
ATOM  32093  HD2 TYR E2041      -6.293  -3.980 -16.219  1.00  0.440          H  
ATOM  32094  HE1 TYR E2041      -6.374  -3.154 -11.368  1.00  0.440          H  
ATOM  32095  HE2 TYR E2041      -6.308  -5.872 -14.637  1.00  0.440          H  
ATOM  32096  HH  TYR E2041      -6.235  -6.487 -12.525  1.00  0.440          H  
ATOM  32097  N   THR E2042      -3.142  -0.546 -14.115  1.00  0.360          N  
ATOM  32098  CA  THR E2042      -2.737   0.035 -12.830  1.00  0.490          C  
ATOM  32099  C   THR E2042      -2.569   1.557 -12.866  1.00  0.470          C  
ATOM  32100  O   THR E2042      -3.007   2.258 -11.954  1.00  0.500          O  
ATOM  32101  CB  THR E2042      -1.407  -0.575 -12.347  1.00  0.630          C  
ATOM  32102  OG1 THR E2042      -0.390  -0.333 -13.336  1.00  0.630          O  
ATOM  32103  CG2 THR E2042      -1.574  -2.080 -12.123  1.00  0.630          C  
ATOM  32104  H   THR E2042      -2.541  -1.217 -14.589  1.00  0.430          H  
ATOM  32105  HA  THR E2042      -3.505  -0.208 -12.095  1.00  0.590          H  
ATOM  32106  HB  THR E2042      -1.106  -0.104 -11.414  1.00  0.760          H  
ATOM  32107  HG1 THR E2042       0.519  -0.498 -12.936  1.00  0.760          H  
ATOM  32108 1HG2 THR E2042      -0.621  -2.502 -11.784  1.00  0.760          H  
ATOM  32109 2HG2 THR E2042      -2.340  -2.249 -11.365  1.00  0.760          H  
ATOM  32110 3HG2 THR E2042      -1.870  -2.563 -13.046  1.00  0.760          H  
ATOM  32111  N   ALA E2043      -2.039   2.103 -13.952  1.00  0.430          N  
ATOM  32112  CA  ALA E2043      -1.851   3.555 -14.033  1.00  0.430          C  
ATOM  32113  C   ALA E2043      -3.174   4.320 -13.932  1.00  0.420          C  
ATOM  32114  O   ALA E2043      -3.264   5.376 -13.295  1.00  0.440          O  
ATOM  32115  CB  ALA E2043      -1.174   3.920 -15.341  1.00  0.600          C  
ATOM  32116  H   ALA E2043      -1.707   1.487 -14.682  1.00  0.520          H  
ATOM  32117  HA  ALA E2043      -1.217   3.860 -13.201  1.00  0.520          H  
ATOM  32118 1HB  ALA E2043      -1.014   4.998 -15.378  1.00  0.720          H  
ATOM  32119 2HB  ALA E2043      -0.217   3.406 -15.409  1.00  0.720          H  
ATOM  32120 3HB  ALA E2043      -1.809   3.620 -16.173  1.00  0.720          H  
ATOM  32121  N   ARG E2044      -4.221   3.750 -14.517  1.00  0.370          N  
ATOM  32122  CA  ARG E2044      -5.533   4.374 -14.619  1.00  0.300          C  
ATOM  32123  C   ARG E2044      -6.244   4.482 -13.278  1.00  0.340          C  
ATOM  32124  O   ARG E2044      -7.267   5.173 -13.153  1.00  0.290          O  
ATOM  32125  CB  ARG E2044      -6.408   3.591 -15.581  1.00  0.450          C  
ATOM  32126  CG  ARG E2044      -5.910   3.601 -17.012  1.00  0.450          C  
ATOM  32127  CD  ARG E2044      -6.896   3.051 -17.943  1.00  0.450          C  
ATOM  32128  NE  ARG E2044      -6.325   2.833 -19.265  1.00  0.450          N  
ATOM  32129  CZ  ARG E2044      -5.772   1.675 -19.677  1.00  0.450          C  
ATOM  32130  NH1 ARG E2044      -5.744   0.655 -18.861  1.00  0.450          N  
ATOM  32131  NH2 ARG E2044      -5.271   1.593 -20.887  1.00  0.450          N  
ATOM  32132  H   ARG E2044      -4.093   2.848 -14.961  1.00  0.440          H  
ATOM  32133  HA  ARG E2044      -5.398   5.378 -15.017  1.00  0.360          H  
ATOM  32134 1HB  ARG E2044      -6.478   2.553 -15.249  1.00  0.540          H  
ATOM  32135 2HB  ARG E2044      -7.414   4.005 -15.582  1.00  0.540          H  
ATOM  32136 1HG  ARG E2044      -5.696   4.625 -17.312  1.00  0.540          H  
ATOM  32137 2HG  ARG E2044      -4.999   3.005 -17.086  1.00  0.540          H  
ATOM  32138 1HD  ARG E2044      -7.311   2.121 -17.566  1.00  0.540          H  
ATOM  32139 2HD  ARG E2044      -7.690   3.760 -18.047  1.00  0.540          H  
ATOM  32140  HE  ARG E2044      -6.337   3.607 -19.930  1.00  0.540          H  
ATOM  32141 1HH1 ARG E2044      -6.143   0.742 -17.949  1.00  0.540          H  
ATOM  32142 2HH1 ARG E2044      -5.311  -0.245 -19.104  1.00  0.540          H  
ATOM  32143 1HH2 ARG E2044      -5.303   2.426 -21.500  1.00  0.540          H  
ATOM  32144 2HH2 ARG E2044      -4.859   0.730 -21.207  1.00  0.540          H  
ATOM  32145  N   VAL E2045      -5.740   3.755 -12.288  1.00  0.440          N  
ATOM  32146  CA  VAL E2045      -6.331   3.724 -10.970  1.00  0.460          C  
ATOM  32147  C   VAL E2045      -5.346   4.252  -9.910  1.00  0.440          C  
ATOM  32148  O   VAL E2045      -5.506   3.981  -8.722  1.00  0.410          O  
ATOM  32149  CB  VAL E2045      -6.829   2.296 -10.665  1.00  0.640          C  
ATOM  32150  CG1 VAL E2045      -7.965   1.921 -11.648  1.00  0.640          C  
ATOM  32151  CG2 VAL E2045      -5.697   1.345 -10.813  1.00  0.640          C  
ATOM  32152  H   VAL E2045      -4.864   3.239 -12.429  1.00  0.530          H  
ATOM  32153  HA  VAL E2045      -7.202   4.379 -10.964  1.00  0.550          H  
ATOM  32154  HB  VAL E2045      -7.226   2.255  -9.648  1.00  0.760          H  
ATOM  32155 1HG1 VAL E2045      -8.328   0.922 -11.441  1.00  0.760          H  
ATOM  32156 2HG1 VAL E2045      -8.786   2.629 -11.534  1.00  0.760          H  
ATOM  32157 3HG1 VAL E2045      -7.595   1.956 -12.672  1.00  0.760          H  
ATOM  32158 1HG2 VAL E2045      -6.004   0.354 -10.618  1.00  0.760          H  
ATOM  32159 2HG2 VAL E2045      -5.334   1.397 -11.812  1.00  0.760          H  
ATOM  32160 3HG2 VAL E2045      -4.922   1.624 -10.124  1.00  0.760          H  
ATOM  32161  N   ALA E2046      -4.322   5.030 -10.340  1.00  0.450          N  
ATOM  32162  CA  ALA E2046      -3.374   5.635  -9.386  1.00  0.410          C  
ATOM  32163  C   ALA E2046      -4.140   6.528  -8.401  1.00  0.390          C  
ATOM  32164  O   ALA E2046      -3.783   6.663  -7.229  1.00  0.380          O  
ATOM  32165  CB  ALA E2046      -2.303   6.441 -10.118  1.00  0.590          C  
ATOM  32166  H   ALA E2046      -4.191   5.191 -11.345  1.00  0.540          H  
ATOM  32167  HA  ALA E2046      -2.902   4.835  -8.820  1.00  0.490          H  
ATOM  32168 1HB  ALA E2046      -1.612   6.877  -9.406  1.00  0.710          H  
ATOM  32169 2HB  ALA E2046      -1.754   5.782 -10.800  1.00  0.710          H  
ATOM  32170 3HB  ALA E2046      -2.763   7.242 -10.694  1.00  0.710          H  
ATOM  32171  N   ASN E2047      -5.177   7.178  -8.899  1.00  0.480          N  
ATOM  32172  CA  ASN E2047      -6.068   7.996  -8.103  1.00  0.620          C  
ATOM  32173  C   ASN E2047      -7.345   7.195  -7.956  1.00  0.610          C  
ATOM  32174  O   ASN E2047      -7.836   6.645  -8.940  1.00  0.580          O  
ATOM  32175  CB  ASN E2047      -6.246   9.355  -8.724  1.00  0.810          C  
ATOM  32176  CG  ASN E2047      -5.005  10.189  -8.537  1.00  0.810          C  
ATOM  32177  OD1 ASN E2047      -4.861  10.753  -7.448  1.00  0.810          O  
ATOM  32178  ND2 ASN E2047      -4.122  10.251  -9.509  1.00  0.810          N  
ATOM  32179  H   ASN E2047      -5.382   7.076  -9.884  1.00  0.580          H  
ATOM  32180  HA  ASN E2047      -5.646   8.127  -7.105  1.00  0.740          H  
ATOM  32181 1HB  ASN E2047      -6.443   9.234  -9.782  1.00  0.970          H  
ATOM  32182 2HB  ASN E2047      -7.102   9.862  -8.273  1.00  0.970          H  
ATOM  32183 1HD2 ASN E2047      -3.250  10.784  -9.372  1.00  0.970          H  
ATOM  32184 2HD2 ASN E2047      -4.280   9.763 -10.365  1.00  0.970          H  
ATOM  32185  N   ALA E2048      -7.851   7.096  -6.732  1.00  0.800          N  
ATOM  32186  CA  ALA E2048      -9.020   6.275  -6.425  1.00  1.020          C  
ATOM  32187  C   ALA E2048     -10.385   6.988  -6.592  1.00  1.030          C  
ATOM  32188  O   ALA E2048     -11.221   6.688  -5.730  1.00  1.910          O  
ATOM  32189  CB  ALA E2048      -8.870   5.713  -5.018  1.00  1.340          C  
ATOM  32190  H   ALA E2048      -7.392   7.581  -5.974  1.00  0.960          H  
ATOM  32191  HA  ALA E2048      -9.009   5.438  -7.119  1.00  1.220          H  
ATOM  32192 1HB  ALA E2048      -9.693   5.036  -4.799  1.00  1.610          H  
ATOM  32193 2HB  ALA E2048      -7.927   5.168  -4.960  1.00  1.610          H  
ATOM  32194 3HB  ALA E2048      -8.858   6.524  -4.300  1.00  1.610          H  
ATOM  32195  N   ARG E2049     -10.755   6.962  -7.877  1.00  0.300          N  
ATOM  32196  CA  ARG E2049     -11.653   7.974  -8.457  1.00  0.420          C  
ATOM  32197  C   ARG E2049     -13.070   7.413  -8.627  1.00  0.350          C  
ATOM  32198  O   ARG E2049     -13.262   6.202  -8.637  1.00  0.280          O  
ATOM  32199  CB  ARG E2049     -11.155   8.444  -9.820  1.00  0.540          C  
ATOM  32200  CG  ARG E2049      -9.889   9.252  -9.784  1.00  0.540          C  
ATOM  32201  CD  ARG E2049      -9.431   9.731 -11.125  1.00  0.540          C  
ATOM  32202  NE  ARG E2049      -8.999   8.622 -12.017  1.00  0.540          N  
ATOM  32203  CZ  ARG E2049      -9.654   8.169 -13.128  1.00  0.540          C  
ATOM  32204  NH1 ARG E2049     -10.784   8.723 -13.536  1.00  0.540          N  
ATOM  32205  NH2 ARG E2049      -9.145   7.155 -13.819  1.00  0.540          N  
ATOM  32206  H   ARG E2049     -11.031   6.007  -8.124  1.00  0.360          H  
ATOM  32207  HA  ARG E2049     -11.690   8.830  -7.782  1.00  0.500          H  
ATOM  32208 1HB  ARG E2049     -10.960   7.566 -10.434  1.00  0.650          H  
ATOM  32209 2HB  ARG E2049     -11.919   9.032 -10.319  1.00  0.650          H  
ATOM  32210 1HG  ARG E2049     -10.030  10.115  -9.140  1.00  0.650          H  
ATOM  32211 2HG  ARG E2049      -9.124   8.650  -9.387  1.00  0.650          H  
ATOM  32212 1HD  ARG E2049     -10.224  10.290 -11.604  1.00  0.650          H  
ATOM  32213 2HD  ARG E2049      -8.576  10.387 -10.973  1.00  0.650          H  
ATOM  32214  HE  ARG E2049      -8.139   8.139 -11.772  1.00  0.650          H  
ATOM  32215 1HH1 ARG E2049     -11.185   9.495 -13.036  1.00  0.650          H  
ATOM  32216 2HH1 ARG E2049     -11.247   8.367 -14.363  1.00  0.650          H  
ATOM  32217 1HH2 ARG E2049      -8.286   6.676 -13.514  1.00  0.650          H  
ATOM  32218 2HH2 ARG E2049      -9.618   6.797 -14.655  1.00  0.650          H  
ATOM  32219  N   PHE E2050     -14.064   8.279  -8.847  1.00  0.460          N  
ATOM  32220  CA  PHE E2050     -15.452   7.828  -9.067  1.00  0.410          C  
ATOM  32221  C   PHE E2050     -15.564   6.708 -10.099  1.00  0.240          C  
ATOM  32222  O   PHE E2050     -16.259   5.717  -9.893  1.00  0.250          O  
ATOM  32223  CB  PHE E2050     -16.332   8.992  -9.536  1.00  0.590          C  
ATOM  32224  CG  PHE E2050     -17.727   8.567  -9.925  1.00  0.590          C  
ATOM  32225  CD1 PHE E2050     -18.702   8.346  -8.982  1.00  0.590          C  
ATOM  32226  CD2 PHE E2050     -18.057   8.374 -11.267  1.00  0.590          C  
ATOM  32227  CE1 PHE E2050     -19.952   7.950  -9.373  1.00  0.590          C  
ATOM  32228  CE2 PHE E2050     -19.318   7.971 -11.630  1.00  0.590          C  
ATOM  32229  CZ  PHE E2050     -20.252   7.764 -10.684  1.00  0.590          C  
ATOM  32230  H   PHE E2050     -13.865   9.270  -8.833  1.00  0.550          H  
ATOM  32231  HA  PHE E2050     -15.844   7.455  -8.118  1.00  0.490          H  
ATOM  32232 1HB  PHE E2050     -16.411   9.728  -8.741  1.00  0.710          H  
ATOM  32233 2HB  PHE E2050     -15.877   9.481 -10.392  1.00  0.710          H  
ATOM  32234  HD1 PHE E2050     -18.479   8.482  -7.925  1.00  0.710          H  
ATOM  32235  HD2 PHE E2050     -17.300   8.538 -12.032  1.00  0.710          H  
ATOM  32236  HE1 PHE E2050     -20.714   7.781  -8.655  1.00  0.710          H  
ATOM  32237  HE2 PHE E2050     -19.578   7.810 -12.674  1.00  0.710          H  
ATOM  32238  HZ  PHE E2050     -21.254   7.447 -10.974  1.00  0.710          H  
ATOM  32239  N   GLY E2051     -14.886   6.886 -11.220  1.00  0.180          N  
ATOM  32240  CA  GLY E2051     -14.917   5.946 -12.327  1.00  0.090          C  
ATOM  32241  C   GLY E2051     -13.805   4.897 -12.295  1.00  0.040          C  
ATOM  32242  O   GLY E2051     -13.611   4.188 -13.280  1.00  0.010          O  
ATOM  32243  H   GLY E2051     -14.329   7.719 -11.304  1.00  0.220          H  
ATOM  32244 1HA  GLY E2051     -15.885   5.447 -12.339  1.00  0.110          H  
ATOM  32245 2HA  GLY E2051     -14.840   6.511 -13.254  1.00  0.110          H  
ATOM  32246  N   GLY E2052     -13.087   4.759 -11.180  1.00  0.090          N  
ATOM  32247  CA  GLY E2052     -11.948   3.844 -11.099  1.00  0.110          C  
ATOM  32248  C   GLY E2052     -12.214   2.464 -11.698  1.00  0.100          C  
ATOM  32249  O   GLY E2052     -11.426   1.977 -12.514  1.00  0.090          O  
ATOM  32250  H   GLY E2052     -13.299   5.323 -10.353  1.00  0.110          H  
ATOM  32251 1HA  GLY E2052     -11.077   4.301 -11.573  1.00  0.130          H  
ATOM  32252 2HA  GLY E2052     -11.703   3.715 -10.060  1.00  0.130          H  
ATOM  32253  N   PHE E2053     -13.287   1.794 -11.270  1.00  0.120          N  
ATOM  32254  CA  PHE E2053     -13.572   0.491 -11.855  1.00  0.120          C  
ATOM  32255  C   PHE E2053     -14.490   0.572 -13.071  1.00  0.090          C  
ATOM  32256  O   PHE E2053     -14.287  -0.154 -14.036  1.00  0.080          O  
ATOM  32257  CB  PHE E2053     -14.139  -0.505 -10.861  1.00  0.170          C  
ATOM  32258  CG  PHE E2053     -13.168  -1.087  -9.912  1.00  0.170          C  
ATOM  32259  CD1 PHE E2053     -13.136  -0.720  -8.608  1.00  0.170          C  
ATOM  32260  CD2 PHE E2053     -12.279  -2.063 -10.344  1.00  0.170          C  
ATOM  32261  CE1 PHE E2053     -12.254  -1.315  -7.759  1.00  0.170          C  
ATOM  32262  CE2 PHE E2053     -11.389  -2.638  -9.473  1.00  0.170          C  
ATOM  32263  CZ  PHE E2053     -11.386  -2.261  -8.184  1.00  0.170          C  
ATOM  32264  H   PHE E2053     -13.889   2.216 -10.575  1.00  0.140          H  
ATOM  32265  HA  PHE E2053     -12.626   0.072 -12.200  1.00  0.140          H  
ATOM  32266 1HB  PHE E2053     -14.944  -0.053 -10.301  1.00  0.200          H  
ATOM  32267 2HB  PHE E2053     -14.543  -1.316 -11.409  1.00  0.200          H  
ATOM  32268  HD1 PHE E2053     -13.826   0.036  -8.233  1.00  0.200          H  
ATOM  32269  HD2 PHE E2053     -12.300  -2.372 -11.391  1.00  0.200          H  
ATOM  32270  HE1 PHE E2053     -12.257  -1.035  -6.727  1.00  0.200          H  
ATOM  32271  HE2 PHE E2053     -10.692  -3.396  -9.805  1.00  0.200          H  
ATOM  32272  HZ  PHE E2053     -10.693  -2.712  -7.487  1.00  0.200          H  
ATOM  32273  N   SER E2054     -15.523   1.426 -13.054  1.00  0.080          N  
ATOM  32274  CA  SER E2054     -16.453   1.436 -14.190  1.00  0.050          C  
ATOM  32275  C   SER E2054     -15.783   1.858 -15.499  1.00  0.050          C  
ATOM  32276  O   SER E2054     -16.176   1.401 -16.576  1.00  0.050          O  
ATOM  32277  CB  SER E2054     -17.627   2.361 -13.935  1.00  0.080          C  
ATOM  32278  OG  SER E2054     -17.231   3.692 -13.937  1.00  0.080          O  
ATOM  32279  H   SER E2054     -15.688   2.032 -12.265  1.00  0.100          H  
ATOM  32280  HA  SER E2054     -16.838   0.424 -14.318  1.00  0.060          H  
ATOM  32281 1HB  SER E2054     -18.385   2.203 -14.702  1.00  0.100          H  
ATOM  32282 2HB  SER E2054     -18.077   2.130 -12.983  1.00  0.100          H  
ATOM  32283  HG  SER E2054     -18.030   4.193 -13.735  1.00  0.100          H  
ATOM  32284  N   GLN E2055     -14.700   2.642 -15.425  1.00  0.040          N  
ATOM  32285  CA  GLN E2055     -13.973   3.057 -16.613  1.00  0.040          C  
ATOM  32286  C   GLN E2055     -13.277   1.863 -17.237  1.00  0.050          C  
ATOM  32287  O   GLN E2055     -12.913   1.895 -18.396  1.00  0.090          O  
ATOM  32288  CB  GLN E2055     -12.869   4.079 -16.305  1.00  0.060          C  
ATOM  32289  CG  GLN E2055     -11.670   3.432 -15.599  1.00  0.060          C  
ATOM  32290  CD  GLN E2055     -10.589   4.355 -15.122  1.00  0.060          C  
ATOM  32291  OE1 GLN E2055     -10.327   5.431 -15.682  1.00  0.060          O  
ATOM  32292  NE2 GLN E2055      -9.907   3.912 -14.069  1.00  0.060          N  
ATOM  32293  H   GLN E2055     -14.404   3.038 -14.530  1.00  0.050          H  
ATOM  32294  HA  GLN E2055     -14.677   3.474 -17.329  1.00  0.050          H  
ATOM  32295 1HB  GLN E2055     -12.521   4.523 -17.232  1.00  0.070          H  
ATOM  32296 2HB  GLN E2055     -13.265   4.875 -15.679  1.00  0.070          H  
ATOM  32297 1HG  GLN E2055     -12.029   2.865 -14.750  1.00  0.070          H  
ATOM  32298 2HG  GLN E2055     -11.179   2.768 -16.297  1.00  0.070          H  
ATOM  32299 1HE2 GLN E2055      -9.117   4.441 -13.683  1.00  0.070          H  
ATOM  32300 2HE2 GLN E2055     -10.207   3.032 -13.633  1.00  0.070          H  
ATOM  32301  N   LEU E2056     -13.086   0.771 -16.505  1.00  0.040          N  
ATOM  32302  CA  LEU E2056     -12.325  -0.327 -17.061  1.00  0.060          C  
ATOM  32303  C   LEU E2056     -13.219  -1.175 -17.923  1.00  0.140          C  
ATOM  32304  O   LEU E2056     -12.757  -2.049 -18.651  1.00  0.220          O  
ATOM  32305  CB  LEU E2056     -11.676  -1.161 -15.944  1.00  0.080          C  
ATOM  32306  CG  LEU E2056     -10.640  -0.405 -15.037  1.00  0.080          C  
ATOM  32307  CD1 LEU E2056     -10.139  -1.355 -13.933  1.00  0.080          C  
ATOM  32308  CD2 LEU E2056      -9.479   0.138 -15.877  1.00  0.080          C  
ATOM  32309  H   LEU E2056     -13.465   0.688 -15.559  1.00  0.050          H  
ATOM  32310  HA  LEU E2056     -11.549   0.067 -17.704  1.00  0.070          H  
ATOM  32311 1HB  LEU E2056     -12.471  -1.538 -15.293  1.00  0.090          H  
ATOM  32312 2HB  LEU E2056     -11.168  -2.006 -16.388  1.00  0.090          H  
ATOM  32313  HG  LEU E2056     -11.143   0.429 -14.543  1.00  0.090          H  
ATOM  32314 1HD1 LEU E2056      -9.443  -0.818 -13.285  1.00  0.090          H  
ATOM  32315 2HD1 LEU E2056     -10.984  -1.704 -13.342  1.00  0.090          H  
ATOM  32316 3HD1 LEU E2056      -9.630  -2.209 -14.382  1.00  0.090          H  
ATOM  32317 1HD2 LEU E2056      -8.788   0.664 -15.218  1.00  0.090          H  
ATOM  32318 2HD2 LEU E2056      -8.974  -0.686 -16.370  1.00  0.090          H  
ATOM  32319 3HD2 LEU E2056      -9.838   0.827 -16.612  1.00  0.090          H  
ATOM  32320  N   LEU E2057     -14.503  -0.839 -17.976  1.00  0.140          N  
ATOM  32321  CA  LEU E2057     -15.417  -1.602 -18.789  1.00  0.250          C  
ATOM  32322  C   LEU E2057     -15.371  -1.029 -20.208  1.00  0.300          C  
ATOM  32323  O   LEU E2057     -16.022  -1.536 -21.122  1.00  0.380          O  
ATOM  32324  CB  LEU E2057     -16.830  -1.522 -18.192  1.00  0.310          C  
ATOM  32325  CG  LEU E2057     -16.976  -2.040 -16.703  1.00  0.310          C  
ATOM  32326  CD1 LEU E2057     -18.434  -1.876 -16.257  1.00  0.310          C  
ATOM  32327  CD2 LEU E2057     -16.469  -3.459 -16.578  1.00  0.310          C  
ATOM  32328  H   LEU E2057     -14.877  -0.068 -17.411  1.00  0.170          H  
ATOM  32329  HA  LEU E2057     -15.089  -2.636 -18.843  1.00  0.300          H  
ATOM  32330 1HB  LEU E2057     -17.146  -0.476 -18.207  1.00  0.370          H  
ATOM  32331 2HB  LEU E2057     -17.509  -2.098 -18.818  1.00  0.370          H  
ATOM  32332  HG  LEU E2057     -16.374  -1.410 -16.045  1.00  0.370          H  
ATOM  32333 1HD1 LEU E2057     -18.537  -2.196 -15.222  1.00  0.370          H  
ATOM  32334 2HD1 LEU E2057     -18.717  -0.825 -16.341  1.00  0.370          H  
ATOM  32335 3HD1 LEU E2057     -19.080  -2.481 -16.891  1.00  0.370          H  
ATOM  32336 1HD2 LEU E2057     -16.560  -3.797 -15.548  1.00  0.370          H  
ATOM  32337 2HD2 LEU E2057     -17.019  -4.104 -17.218  1.00  0.370          H  
ATOM  32338 3HD2 LEU E2057     -15.448  -3.479 -16.857  1.00  0.370          H  
ATOM  32339  N   LEU E2058     -14.559   0.030 -20.382  1.00  0.270          N  
ATOM  32340  CA  LEU E2058     -14.323   0.712 -21.643  1.00  0.380          C  
ATOM  32341  C   LEU E2058     -13.118   0.081 -22.343  1.00  0.370          C  
ATOM  32342  O   LEU E2058     -12.760   0.456 -23.473  1.00  0.460          O  
ATOM  32343  CB  LEU E2058     -13.958   2.164 -21.342  1.00  0.490          C  
ATOM  32344  CG  LEU E2058     -14.968   2.988 -20.564  1.00  0.490          C  
ATOM  32345  CD1 LEU E2058     -14.331   4.307 -20.268  1.00  0.490          C  
ATOM  32346  CD2 LEU E2058     -16.263   3.168 -21.340  1.00  0.490          C  
ATOM  32347  H   LEU E2058     -14.067   0.412 -19.573  1.00  0.320          H  
ATOM  32348  HA  LEU E2058     -15.198   0.627 -22.285  1.00  0.460          H  
ATOM  32349 1HB  LEU E2058     -13.042   2.161 -20.779  1.00  0.590          H  
ATOM  32350 2HB  LEU E2058     -13.756   2.672 -22.255  1.00  0.590          H  
ATOM  32351  HG  LEU E2058     -15.188   2.494 -19.620  1.00  0.590          H  
ATOM  32352 1HD1 LEU E2058     -15.019   4.869 -19.700  1.00  0.590          H  
ATOM  32353 2HD1 LEU E2058     -13.413   4.161 -19.696  1.00  0.590          H  
ATOM  32354 3HD1 LEU E2058     -14.107   4.811 -21.174  1.00  0.590          H  
ATOM  32355 1HD2 LEU E2058     -16.954   3.773 -20.752  1.00  0.590          H  
ATOM  32356 2HD2 LEU E2058     -16.062   3.669 -22.281  1.00  0.590          H  
ATOM  32357 3HD2 LEU E2058     -16.718   2.200 -21.536  1.00  0.590          H  
ATOM  32358  N   LEU E2059     -12.443  -0.842 -21.639  1.00  0.270          N  
ATOM  32359  CA  LEU E2059     -11.234  -1.462 -22.146  1.00  0.230          C  
ATOM  32360  C   LEU E2059     -11.535  -2.809 -22.768  1.00  0.220          C  
ATOM  32361  O   LEU E2059     -11.896  -3.771 -22.085  1.00  0.220          O  
ATOM  32362  CB  LEU E2059     -10.216  -1.552 -20.992  1.00  0.340          C  
ATOM  32363  CG  LEU E2059      -8.824  -2.163 -21.233  1.00  0.340          C  
ATOM  32364  CD1 LEU E2059      -8.071  -1.418 -22.327  1.00  0.340          C  
ATOM  32365  CD2 LEU E2059      -8.030  -2.020 -19.897  1.00  0.340          C  
ATOM  32366  H   LEU E2059     -12.773  -1.128 -20.716  1.00  0.320          H  
ATOM  32367  HA  LEU E2059     -10.824  -0.828 -22.924  1.00  0.280          H  
ATOM  32368 1HB  LEU E2059     -10.066  -0.588 -20.601  1.00  0.410          H  
ATOM  32369 2HB  LEU E2059     -10.677  -2.144 -20.205  1.00  0.410          H  
ATOM  32370  HG  LEU E2059      -8.919  -3.211 -21.526  1.00  0.410          H  
ATOM  32371 1HD1 LEU E2059      -7.085  -1.870 -22.444  1.00  0.410          H  
ATOM  32372 2HD1 LEU E2059      -8.605  -1.488 -23.267  1.00  0.410          H  
ATOM  32373 3HD1 LEU E2059      -7.959  -0.375 -22.051  1.00  0.410          H  
ATOM  32374 1HD2 LEU E2059      -7.029  -2.441 -20.008  1.00  0.410          H  
ATOM  32375 2HD2 LEU E2059      -7.952  -0.966 -19.640  1.00  0.410          H  
ATOM  32376 3HD2 LEU E2059      -8.551  -2.536 -19.101  1.00  0.410          H  
ATOM  32377  N   TRP E2060     -11.457  -2.831 -24.104  1.00  0.240          N  
ATOM  32378  CA  TRP E2060     -11.762  -4.013 -24.901  1.00  0.220          C  
ATOM  32379  C   TRP E2060     -10.689  -5.080 -24.761  1.00  0.130          C  
ATOM  32380  O   TRP E2060     -11.009  -6.238 -24.486  1.00  0.120          O  
ATOM  32381  CB  TRP E2060     -11.986  -3.643 -26.369  1.00  0.320          C  
ATOM  32382  CG  TRP E2060     -12.339  -4.817 -27.257  1.00  0.320          C  
ATOM  32383  CD1 TRP E2060     -11.572  -5.344 -28.245  1.00  0.320          C  
ATOM  32384  CD2 TRP E2060     -13.558  -5.619 -27.227  1.00  0.320          C  
ATOM  32385  NE1 TRP E2060     -12.226  -6.400 -28.840  1.00  0.320          N  
ATOM  32386  CE2 TRP E2060     -13.437  -6.580 -28.227  1.00  0.320          C  
ATOM  32387  CE3 TRP E2060     -14.718  -5.592 -26.447  1.00  0.320          C  
ATOM  32388  CZ2 TRP E2060     -14.439  -7.513 -28.473  1.00  0.320          C  
ATOM  32389  CZ3 TRP E2060     -15.707  -6.521 -26.689  1.00  0.320          C  
ATOM  32390  CH2 TRP E2060     -15.583  -7.459 -27.673  1.00  0.320          C  
ATOM  32391  H   TRP E2060     -11.180  -1.978 -24.570  1.00  0.290          H  
ATOM  32392  HA  TRP E2060     -12.694  -4.434 -24.529  1.00  0.260          H  
ATOM  32393 1HB  TRP E2060     -12.793  -2.912 -26.438  1.00  0.380          H  
ATOM  32394 2HB  TRP E2060     -11.089  -3.175 -26.772  1.00  0.380          H  
ATOM  32395  HD1 TRP E2060     -10.584  -4.977 -28.533  1.00  0.380          H  
ATOM  32396  HE1 TRP E2060     -11.869  -6.948 -29.614  1.00  0.380          H  
ATOM  32397  HE3 TRP E2060     -14.846  -4.853 -25.662  1.00  0.380          H  
ATOM  32398  HZ2 TRP E2060     -14.349  -8.266 -29.258  1.00  0.380          H  
ATOM  32399  HZ3 TRP E2060     -16.590  -6.474 -26.069  1.00  0.380          H  
ATOM  32400  HH2 TRP E2060     -16.388  -8.176 -27.834  1.00  0.380          H  
ATOM  32401  N   ARG E2061      -9.420  -4.706 -24.950  1.00  0.120          N  
ATOM  32402  CA  ARG E2061      -8.360  -5.701 -24.865  1.00  0.080          C  
ATOM  32403  C   ARG E2061      -8.400  -6.297 -23.480  1.00  0.030          C  
ATOM  32404  O   ARG E2061      -8.482  -5.564 -22.503  1.00  0.040          O  
ATOM  32405  CB  ARG E2061      -6.989  -5.084 -25.100  1.00  0.130          C  
ATOM  32406  CG  ARG E2061      -6.747  -4.568 -26.482  1.00  0.130          C  
ATOM  32407  CD  ARG E2061      -5.371  -4.017 -26.652  1.00  0.130          C  
ATOM  32408  NE  ARG E2061      -5.202  -3.495 -27.998  1.00  0.130          N  
ATOM  32409  CZ  ARG E2061      -4.109  -2.880 -28.500  1.00  0.130          C  
ATOM  32410  NH1 ARG E2061      -3.024  -2.703 -27.758  1.00  0.130          N  
ATOM  32411  NH2 ARG E2061      -4.144  -2.450 -29.757  1.00  0.130          N  
ATOM  32412  H   ARG E2061      -9.207  -3.745 -25.165  1.00  0.140          H  
ATOM  32413  HA  ARG E2061      -8.536  -6.490 -25.601  1.00  0.100          H  
ATOM  32414 1HB  ARG E2061      -6.812  -4.280 -24.387  1.00  0.150          H  
ATOM  32415 2HB  ARG E2061      -6.240  -5.841 -24.943  1.00  0.150          H  
ATOM  32416 1HG  ARG E2061      -6.880  -5.377 -27.200  1.00  0.150          H  
ATOM  32417 2HG  ARG E2061      -7.458  -3.772 -26.708  1.00  0.150          H  
ATOM  32418 1HD  ARG E2061      -5.212  -3.206 -25.942  1.00  0.150          H  
ATOM  32419 2HD  ARG E2061      -4.637  -4.806 -26.490  1.00  0.150          H  
ATOM  32420  HE  ARG E2061      -6.009  -3.603 -28.630  1.00  0.150          H  
ATOM  32421 1HH1 ARG E2061      -3.003  -3.026 -26.803  1.00  0.150          H  
ATOM  32422 2HH1 ARG E2061      -2.218  -2.233 -28.148  1.00  0.150          H  
ATOM  32423 1HH2 ARG E2061      -5.012  -2.578 -30.317  1.00  0.150          H  
ATOM  32424 2HH2 ARG E2061      -3.352  -1.978 -30.159  1.00  0.150          H  
ATOM  32425  N   GLY E2062      -8.378  -7.623 -23.386  1.00  0.070          N  
ATOM  32426  CA  GLY E2062      -8.385  -8.313 -22.103  1.00  0.120          C  
ATOM  32427  C   GLY E2062      -9.775  -8.379 -21.481  1.00  0.110          C  
ATOM  32428  O   GLY E2062      -9.936  -8.901 -20.388  1.00  0.150          O  
ATOM  32429  H   GLY E2062      -8.315  -8.189 -24.236  1.00  0.080          H  
ATOM  32430 1HA  GLY E2062      -8.007  -9.324 -22.240  1.00  0.140          H  
ATOM  32431 2HA  GLY E2062      -7.701  -7.814 -21.418  1.00  0.140          H  
ATOM  32432  N   SER E2063     -10.787  -7.868 -22.161  1.00  0.110          N  
ATOM  32433  CA  SER E2063     -12.111  -7.845 -21.581  1.00  0.120          C  
ATOM  32434  C   SER E2063     -12.819  -9.167 -21.507  1.00  0.130          C  
ATOM  32435  O   SER E2063     -12.548 -10.126 -22.249  1.00  0.200          O  
ATOM  32436  CB  SER E2063     -13.022  -6.925 -22.356  1.00  0.160          C  
ATOM  32437  OG  SER E2063     -13.273  -7.432 -23.635  1.00  0.160          O  
ATOM  32438  H   SER E2063     -10.639  -7.428 -23.070  1.00  0.130          H  
ATOM  32439  HA  SER E2063     -12.007  -7.464 -20.565  1.00  0.140          H  
ATOM  32440 1HB  SER E2063     -13.957  -6.806 -21.817  1.00  0.200          H  
ATOM  32441 2HB  SER E2063     -12.575  -5.971 -22.434  1.00  0.200          H  
ATOM  32442  HG  SER E2063     -12.510  -7.120 -24.179  1.00  0.200          H  
ATOM  32443  N   ILE E2064     -13.837  -9.156 -20.665  1.00  0.110          N  
ATOM  32444  CA  ILE E2064     -14.694 -10.299 -20.498  1.00  0.180          C  
ATOM  32445  C   ILE E2064     -15.410 -10.560 -21.791  1.00  0.270          C  
ATOM  32446  O   ILE E2064     -15.553 -11.706 -22.189  1.00  0.400          O  
ATOM  32447  CB  ILE E2064     -15.764 -10.070 -19.432  1.00  0.220          C  
ATOM  32448  CG1 ILE E2064     -15.177  -9.922 -18.134  1.00  0.220          C  
ATOM  32449  CG2 ILE E2064     -16.605 -11.306 -19.396  1.00  0.220          C  
ATOM  32450  CD1 ILE E2064     -16.058  -9.397 -17.147  1.00  0.220          C  
ATOM  32451  H   ILE E2064     -13.961  -8.313 -20.092  1.00  0.130          H  
ATOM  32452  HA  ILE E2064     -14.091 -11.170 -20.257  1.00  0.220          H  
ATOM  32453  HB  ILE E2064     -16.356  -9.191 -19.656  1.00  0.270          H  
ATOM  32454 1HG1 ILE E2064     -14.891 -10.869 -17.761  1.00  0.270          H  
ATOM  32455 2HG1 ILE E2064     -14.312  -9.281 -18.202  1.00  0.270          H  
ATOM  32456 1HG2 ILE E2064     -17.372 -11.262 -18.658  1.00  0.270          H  
ATOM  32457 2HG2 ILE E2064     -17.067 -11.435 -20.339  1.00  0.270          H  
ATOM  32458 3HG2 ILE E2064     -15.969 -12.161 -19.179  1.00  0.270          H  
ATOM  32459 1HD1 ILE E2064     -15.501  -9.365 -16.304  1.00  0.270          H  
ATOM  32460 2HD1 ILE E2064     -16.381  -8.402 -17.418  1.00  0.270          H  
ATOM  32461 3HD1 ILE E2064     -16.909 -10.023 -16.977  1.00  0.270          H  
ATOM  32462  N   TYR E2065     -15.920  -9.493 -22.394  1.00  0.210          N  
ATOM  32463  CA  TYR E2065     -16.697  -9.551 -23.613  1.00  0.220          C  
ATOM  32464  C   TYR E2065     -15.847 -10.035 -24.789  1.00  0.260          C  
ATOM  32465  O   TYR E2065     -16.301 -10.860 -25.580  1.00  0.300          O  
ATOM  32466  CB  TYR E2065     -17.302  -8.178 -23.869  1.00  0.300          C  
ATOM  32467  CG  TYR E2065     -18.366  -7.800 -22.845  1.00  0.300          C  
ATOM  32468  CD1 TYR E2065     -18.013  -7.001 -21.760  1.00  0.300          C  
ATOM  32469  CD2 TYR E2065     -19.678  -8.236 -22.983  1.00  0.300          C  
ATOM  32470  CE1 TYR E2065     -18.960  -6.640 -20.822  1.00  0.300          C  
ATOM  32471  CE2 TYR E2065     -20.630  -7.874 -22.037  1.00  0.300          C  
ATOM  32472  CZ  TYR E2065     -20.276  -7.079 -20.963  1.00  0.300          C  
ATOM  32473  OH  TYR E2065     -21.225  -6.714 -20.028  1.00  0.300          O  
ATOM  32474  H   TYR E2065     -15.717  -8.597 -21.983  1.00  0.250          H  
ATOM  32475  HA  TYR E2065     -17.508 -10.268 -23.472  1.00  0.260          H  
ATOM  32476 1HB  TYR E2065     -16.516  -7.422 -23.838  1.00  0.360          H  
ATOM  32477 2HB  TYR E2065     -17.748  -8.154 -24.854  1.00  0.360          H  
ATOM  32478  HD1 TYR E2065     -16.986  -6.653 -21.650  1.00  0.360          H  
ATOM  32479  HD2 TYR E2065     -19.961  -8.862 -23.829  1.00  0.360          H  
ATOM  32480  HE1 TYR E2065     -18.676  -6.013 -19.977  1.00  0.360          H  
ATOM  32481  HE2 TYR E2065     -21.655  -8.210 -22.130  1.00  0.360          H  
ATOM  32482  HH  TYR E2065     -22.075  -7.101 -20.258  1.00  0.360          H  
ATOM  32483  N   LYS E2066     -14.581  -9.603 -24.891  1.00  0.260          N  
ATOM  32484  CA  LYS E2066     -13.734 -10.094 -25.984  1.00  0.310          C  
ATOM  32485  C   LYS E2066     -13.675 -11.616 -25.971  1.00  0.300          C  
ATOM  32486  O   LYS E2066     -13.575 -12.243 -27.030  1.00  0.320          O  
ATOM  32487  CB  LYS E2066     -12.309  -9.528 -25.964  1.00  0.410          C  
ATOM  32488  CG  LYS E2066     -11.455 -10.020 -27.178  1.00  0.410          C  
ATOM  32489  CD  LYS E2066     -10.048  -9.409 -27.233  1.00  0.410          C  
ATOM  32490  CE  LYS E2066      -9.237  -9.999 -28.429  1.00  0.410          C  
ATOM  32491  NZ  LYS E2066      -7.802  -9.459 -28.540  1.00  0.410          N  
ATOM  32492  H   LYS E2066     -14.219  -8.898 -24.252  1.00  0.310          H  
ATOM  32493  HA  LYS E2066     -14.190  -9.810 -26.924  1.00  0.370          H  
ATOM  32494 1HB  LYS E2066     -12.343  -8.437 -25.989  1.00  0.500          H  
ATOM  32495 2HB  LYS E2066     -11.810  -9.822 -25.034  1.00  0.500          H  
ATOM  32496 1HG  LYS E2066     -11.338 -11.103 -27.119  1.00  0.500          H  
ATOM  32497 2HG  LYS E2066     -11.987  -9.783 -28.098  1.00  0.500          H  
ATOM  32498 1HD  LYS E2066     -10.114  -8.322 -27.327  1.00  0.500          H  
ATOM  32499 2HD  LYS E2066      -9.537  -9.643 -26.309  1.00  0.500          H  
ATOM  32500 1HE  LYS E2066      -9.195 -11.081 -28.320  1.00  0.500          H  
ATOM  32501 2HE  LYS E2066      -9.769  -9.757 -29.347  1.00  0.500          H  
ATOM  32502 1HZ  LYS E2066      -7.355  -9.878 -29.335  1.00  0.500          H  
ATOM  32503 2HZ  LYS E2066      -7.825  -8.462 -28.658  1.00  0.500          H  
ATOM  32504 3HZ  LYS E2066      -7.215  -9.679 -27.689  1.00  0.500          H  
ATOM  32505  N   LEU E2067     -13.641 -12.211 -24.778  1.00  0.280          N  
ATOM  32506  CA  LEU E2067     -13.603 -13.662 -24.693  1.00  0.300          C  
ATOM  32507  C   LEU E2067     -14.991 -14.336 -24.590  1.00  0.280          C  
ATOM  32508  O   LEU E2067     -15.155 -15.467 -25.056  1.00  0.320          O  
ATOM  32509  CB  LEU E2067     -12.738 -14.079 -23.513  1.00  0.410          C  
ATOM  32510  CG  LEU E2067     -11.252 -13.656 -23.563  1.00  0.410          C  
ATOM  32511  CD1 LEU E2067     -10.589 -14.073 -22.275  1.00  0.410          C  
ATOM  32512  CD2 LEU E2067     -10.540 -14.308 -24.760  1.00  0.410          C  
ATOM  32513  H   LEU E2067     -13.622 -11.624 -23.935  1.00  0.340          H  
ATOM  32514  HA  LEU E2067     -13.152 -14.036 -25.605  1.00  0.360          H  
ATOM  32515 1HB  LEU E2067     -13.180 -13.660 -22.606  1.00  0.490          H  
ATOM  32516 2HB  LEU E2067     -12.763 -15.150 -23.452  1.00  0.490          H  
ATOM  32517  HG  LEU E2067     -11.183 -12.568 -23.643  1.00  0.490          H  
ATOM  32518 1HD1 LEU E2067      -9.547 -13.759 -22.303  1.00  0.490          H  
ATOM  32519 2HD1 LEU E2067     -11.092 -13.598 -21.444  1.00  0.490          H  
ATOM  32520 3HD1 LEU E2067     -10.634 -15.149 -22.163  1.00  0.490          H  
ATOM  32521 1HD2 LEU E2067      -9.489 -14.002 -24.755  1.00  0.490          H  
ATOM  32522 2HD2 LEU E2067     -10.600 -15.393 -24.680  1.00  0.490          H  
ATOM  32523 3HD2 LEU E2067     -10.987 -13.993 -25.695  1.00  0.490          H  
ATOM  32524  N   LEU E2068     -15.989 -13.693 -23.963  1.00  0.220          N  
ATOM  32525  CA  LEU E2068     -17.299 -14.329 -23.812  1.00  0.190          C  
ATOM  32526  C   LEU E2068     -18.332 -14.013 -24.874  1.00  0.210          C  
ATOM  32527  O   LEU E2068     -19.339 -14.713 -24.921  1.00  0.290          O  
ATOM  32528  CB  LEU E2068     -18.066 -13.948 -22.540  1.00  0.280          C  
ATOM  32529  CG  LEU E2068     -17.576 -14.225 -21.189  1.00  0.280          C  
ATOM  32530  CD1 LEU E2068     -18.689 -13.692 -20.239  1.00  0.280          C  
ATOM  32531  CD2 LEU E2068     -17.328 -15.664 -20.985  1.00  0.280          C  
ATOM  32532  H   LEU E2068     -15.829 -12.784 -23.548  1.00  0.260          H  
ATOM  32533  HA  LEU E2068     -17.143 -15.406 -23.823  1.00  0.230          H  
ATOM  32534 1HB  LEU E2068     -18.212 -12.876 -22.582  1.00  0.330          H  
ATOM  32535 2HB  LEU E2068     -19.023 -14.425 -22.598  1.00  0.330          H  
ATOM  32536  HG  LEU E2068     -16.658 -13.684 -21.013  1.00  0.330          H  
ATOM  32537 1HD1 LEU E2068     -18.414 -13.822 -19.217  1.00  0.330          H  
ATOM  32538 2HD1 LEU E2068     -18.868 -12.654 -20.423  1.00  0.330          H  
ATOM  32539 3HD1 LEU E2068     -19.609 -14.236 -20.429  1.00  0.330          H  
ATOM  32540 1HD2 LEU E2068     -16.992 -15.838 -19.983  1.00  0.330          H  
ATOM  32541 2HD2 LEU E2068     -18.246 -16.201 -21.161  1.00  0.330          H  
ATOM  32542 3HD2 LEU E2068     -16.575 -16.008 -21.670  1.00  0.330          H  
ATOM  32543  N   TRP E2069     -18.144 -13.007 -25.739  1.00  0.230          N  
ATOM  32544  CA  TRP E2069     -19.205 -12.664 -26.695  1.00  0.260          C  
ATOM  32545  C   TRP E2069     -19.804 -13.888 -27.382  1.00  0.250          C  
ATOM  32546  O   TRP E2069     -21.011 -13.923 -27.617  1.00  0.250          O  
ATOM  32547  CB  TRP E2069     -18.704 -11.677 -27.759  1.00  0.350          C  
ATOM  32548  CG  TRP E2069     -17.696 -12.255 -28.668  1.00  0.350          C  
ATOM  32549  CD1 TRP E2069     -16.366 -12.224 -28.496  1.00  0.350          C  
ATOM  32550  CD2 TRP E2069     -17.916 -12.967 -29.898  1.00  0.350          C  
ATOM  32551  NE1 TRP E2069     -15.742 -12.872 -29.507  1.00  0.350          N  
ATOM  32552  CE2 TRP E2069     -16.667 -13.337 -30.372  1.00  0.350          C  
ATOM  32553  CE3 TRP E2069     -19.052 -13.324 -30.615  1.00  0.350          C  
ATOM  32554  CZ2 TRP E2069     -16.511 -14.048 -31.518  1.00  0.350          C  
ATOM  32555  CZ3 TRP E2069     -18.896 -14.037 -31.763  1.00  0.350          C  
ATOM  32556  CH2 TRP E2069     -17.646 -14.392 -32.200  1.00  0.350          C  
ATOM  32557  H   TRP E2069     -17.317 -12.410 -25.690  1.00  0.280          H  
ATOM  32558  HA  TRP E2069     -20.001 -12.164 -26.156  1.00  0.310          H  
ATOM  32559 1HB  TRP E2069     -19.540 -11.321 -28.354  1.00  0.420          H  
ATOM  32560 2HB  TRP E2069     -18.258 -10.812 -27.266  1.00  0.420          H  
ATOM  32561  HD1 TRP E2069     -15.866 -11.764 -27.676  1.00  0.420          H  
ATOM  32562  HE1 TRP E2069     -14.736 -12.985 -29.582  1.00  0.420          H  
ATOM  32563  HE3 TRP E2069     -20.037 -13.044 -30.257  1.00  0.420          H  
ATOM  32564  HZ2 TRP E2069     -15.530 -14.340 -31.890  1.00  0.420          H  
ATOM  32565  HZ3 TRP E2069     -19.786 -14.316 -32.314  1.00  0.420          H  
ATOM  32566  HH2 TRP E2069     -17.535 -14.953 -33.108  1.00  0.420          H  
ATOM  32567  N   ARG E2070     -19.013 -14.927 -27.666  1.00  0.270          N  
ATOM  32568  CA  ARG E2070     -19.600 -16.064 -28.335  1.00  0.290          C  
ATOM  32569  C   ARG E2070     -20.494 -16.833 -27.364  1.00  0.260          C  
ATOM  32570  O   ARG E2070     -21.545 -17.330 -27.763  1.00  0.270          O  
ATOM  32571  CB  ARG E2070     -18.527 -16.965 -28.925  1.00  0.400          C  
ATOM  32572  CG  ARG E2070     -19.036 -18.158 -29.754  1.00  0.400          C  
ATOM  32573  CD  ARG E2070     -19.818 -17.727 -30.934  1.00  0.400          C  
ATOM  32574  NE  ARG E2070     -20.096 -18.834 -31.829  1.00  0.400          N  
ATOM  32575  CZ  ARG E2070     -21.026 -18.829 -32.816  1.00  0.400          C  
ATOM  32576  NH1 ARG E2070     -21.783 -17.768 -33.026  1.00  0.400          N  
ATOM  32577  NH2 ARG E2070     -21.165 -19.903 -33.572  1.00  0.400          N  
ATOM  32578  H   ARG E2070     -18.019 -14.899 -27.465  1.00  0.320          H  
ATOM  32579  HA  ARG E2070     -20.217 -15.689 -29.148  1.00  0.350          H  
ATOM  32580 1HB  ARG E2070     -17.874 -16.372 -29.566  1.00  0.480          H  
ATOM  32581 2HB  ARG E2070     -17.911 -17.362 -28.120  1.00  0.480          H  
ATOM  32582 1HG  ARG E2070     -18.199 -18.754 -30.102  1.00  0.480          H  
ATOM  32583 2HG  ARG E2070     -19.695 -18.772 -29.151  1.00  0.480          H  
ATOM  32584 1HD  ARG E2070     -20.773 -17.334 -30.595  1.00  0.480          H  
ATOM  32585 2HD  ARG E2070     -19.274 -16.966 -31.478  1.00  0.480          H  
ATOM  32586  HE  ARG E2070     -19.543 -19.675 -31.711  1.00  0.480          H  
ATOM  32587 1HH1 ARG E2070     -21.682 -16.952 -32.449  1.00  0.480          H  
ATOM  32588 2HH1 ARG E2070     -22.472 -17.769 -33.769  1.00  0.480          H  
ATOM  32589 1HH2 ARG E2070     -20.576 -20.706 -33.417  1.00  0.480          H  
ATOM  32590 2HH2 ARG E2070     -21.867 -19.927 -34.320  1.00  0.480          H  
ATOM  32591  N   GLU E2071     -20.058 -16.966 -26.102  1.00  0.270          N  
ATOM  32592  CA  GLU E2071     -20.806 -17.706 -25.090  1.00  0.300          C  
ATOM  32593  C   GLU E2071     -22.097 -16.978 -24.758  1.00  0.260          C  
ATOM  32594  O   GLU E2071     -23.140 -17.603 -24.537  1.00  0.250          O  
ATOM  32595  CB  GLU E2071     -19.981 -17.908 -23.810  1.00  0.410          C  
ATOM  32596  CG  GLU E2071     -18.788 -18.847 -23.910  1.00  0.410          C  
ATOM  32597  CD  GLU E2071     -18.080 -18.999 -22.573  1.00  0.410          C  
ATOM  32598  OE1 GLU E2071     -18.574 -18.481 -21.618  1.00  0.410          O  
ATOM  32599  OE2 GLU E2071     -17.059 -19.636 -22.515  1.00  0.410          O  
ATOM  32600  H   GLU E2071     -19.216 -16.473 -25.827  1.00  0.320          H  
ATOM  32601  HA  GLU E2071     -21.071 -18.671 -25.487  1.00  0.360          H  
ATOM  32602 1HB  GLU E2071     -19.622 -16.941 -23.453  1.00  0.490          H  
ATOM  32603 2HB  GLU E2071     -20.599 -18.311 -23.055  1.00  0.490          H  
ATOM  32604 1HG  GLU E2071     -19.130 -19.828 -24.237  1.00  0.490          H  
ATOM  32605 2HG  GLU E2071     -18.088 -18.465 -24.656  1.00  0.490          H  
ATOM  32606  N   LEU E2072     -22.006 -15.650 -24.720  1.00  0.240          N  
ATOM  32607  CA  LEU E2072     -23.123 -14.776 -24.415  1.00  0.260          C  
ATOM  32608  C   LEU E2072     -24.183 -14.901 -25.472  1.00  0.200          C  
ATOM  32609  O   LEU E2072     -25.361 -15.078 -25.154  1.00  0.200          O  
ATOM  32610  CB  LEU E2072     -22.580 -13.331 -24.308  1.00  0.360          C  
ATOM  32611  CG  LEU E2072     -21.742 -13.079 -23.046  1.00  0.360          C  
ATOM  32612  CD1 LEU E2072     -20.855 -11.831 -23.150  1.00  0.360          C  
ATOM  32613  CD2 LEU E2072     -22.701 -12.847 -21.920  1.00  0.360          C  
ATOM  32614  H   LEU E2072     -21.089 -15.246 -24.913  1.00  0.290          H  
ATOM  32615  HA  LEU E2072     -23.564 -15.092 -23.479  1.00  0.310          H  
ATOM  32616 1HB  LEU E2072     -21.965 -13.132 -25.177  1.00  0.430          H  
ATOM  32617 2HB  LEU E2072     -23.421 -12.643 -24.311  1.00  0.430          H  
ATOM  32618  HG  LEU E2072     -21.142 -13.950 -22.859  1.00  0.430          H  
ATOM  32619 1HD1 LEU E2072     -20.298 -11.704 -22.240  1.00  0.430          H  
ATOM  32620 2HD1 LEU E2072     -20.161 -11.939 -23.953  1.00  0.430          H  
ATOM  32621 3HD1 LEU E2072     -21.444 -10.975 -23.312  1.00  0.430          H  
ATOM  32622 1HD2 LEU E2072     -22.167 -12.723 -21.013  1.00  0.430          H  
ATOM  32623 2HD2 LEU E2072     -23.299 -11.961 -22.119  1.00  0.430          H  
ATOM  32624 3HD2 LEU E2072     -23.347 -13.664 -21.835  1.00  0.430          H  
ATOM  32625  N   LEU E2073     -23.775 -14.936 -26.734  1.00  0.190          N  
ATOM  32626  CA  LEU E2073     -24.771 -15.041 -27.768  1.00  0.170          C  
ATOM  32627  C   LEU E2073     -25.324 -16.454 -27.875  1.00  0.250          C  
ATOM  32628  O   LEU E2073     -26.536 -16.623 -28.009  1.00  0.310          O  
ATOM  32629  CB  LEU E2073     -24.180 -14.575 -29.093  1.00  0.250          C  
ATOM  32630  CG  LEU E2073     -23.744 -13.069 -29.140  1.00  0.250          C  
ATOM  32631  CD1 LEU E2073     -23.137 -12.786 -30.484  1.00  0.250          C  
ATOM  32632  CD2 LEU E2073     -24.889 -12.143 -28.839  1.00  0.250          C  
ATOM  32633  H   LEU E2073     -22.789 -14.786 -26.972  1.00  0.230          H  
ATOM  32634  HA  LEU E2073     -25.601 -14.410 -27.501  1.00  0.200          H  
ATOM  32635 1HB  LEU E2073     -23.291 -15.183 -29.294  1.00  0.300          H  
ATOM  32636 2HB  LEU E2073     -24.900 -14.747 -29.881  1.00  0.300          H  
ATOM  32637  HG  LEU E2073     -22.984 -12.899 -28.400  1.00  0.300          H  
ATOM  32638 1HD1 LEU E2073     -22.797 -11.754 -30.511  1.00  0.300          H  
ATOM  32639 2HD1 LEU E2073     -22.292 -13.452 -30.651  1.00  0.300          H  
ATOM  32640 3HD1 LEU E2073     -23.882 -12.941 -31.255  1.00  0.300          H  
ATOM  32641 1HD2 LEU E2073     -24.520 -11.147 -28.867  1.00  0.300          H  
ATOM  32642 2HD2 LEU E2073     -25.682 -12.269 -29.569  1.00  0.300          H  
ATOM  32643 3HD2 LEU E2073     -25.269 -12.324 -27.855  1.00  0.300          H  
ATOM  32644  N   CYS E2074     -24.491 -17.483 -27.692  1.00  0.270          N  
ATOM  32645  CA  CYS E2074     -25.002 -18.845 -27.769  1.00  0.330          C  
ATOM  32646  C   CYS E2074     -26.058 -19.077 -26.675  1.00  0.290          C  
ATOM  32647  O   CYS E2074     -27.093 -19.716 -26.925  1.00  0.320          O  
ATOM  32648  CB  CYS E2074     -23.852 -19.835 -27.625  1.00  0.440          C  
ATOM  32649  SG  CYS E2074     -22.737 -19.844 -29.050  1.00  0.440          S  
ATOM  32650  H   CYS E2074     -23.485 -17.333 -27.572  1.00  0.320          H  
ATOM  32651  HA  CYS E2074     -25.464 -18.991 -28.745  1.00  0.400          H  
ATOM  32652 1HB  CYS E2074     -23.271 -19.570 -26.744  1.00  0.530          H  
ATOM  32653 2HB  CYS E2074     -24.238 -20.843 -27.485  1.00  0.530          H  
ATOM  32654  HG  CYS E2074     -23.577 -20.532 -29.865  1.00  0.530          H  
ATOM  32655  N   PHE E2075     -25.802 -18.525 -25.472  1.00  0.250          N  
ATOM  32656  CA  PHE E2075     -26.709 -18.595 -24.334  1.00  0.250          C  
ATOM  32657  C   PHE E2075     -28.042 -17.962 -24.724  1.00  0.250          C  
ATOM  32658  O   PHE E2075     -29.105 -18.571 -24.537  1.00  0.250          O  
ATOM  32659  CB  PHE E2075     -26.079 -17.879 -23.134  1.00  0.350          C  
ATOM  32660  CG  PHE E2075     -26.864 -17.863 -21.863  1.00  0.350          C  
ATOM  32661  CD1 PHE E2075     -26.856 -18.972 -21.027  1.00  0.350          C  
ATOM  32662  CD2 PHE E2075     -27.580 -16.742 -21.474  1.00  0.350          C  
ATOM  32663  CE1 PHE E2075     -27.542 -18.963 -19.835  1.00  0.350          C  
ATOM  32664  CE2 PHE E2075     -28.271 -16.734 -20.282  1.00  0.350          C  
ATOM  32665  CZ  PHE E2075     -28.247 -17.857 -19.463  1.00  0.350          C  
ATOM  32666  H   PHE E2075     -24.906 -18.050 -25.322  1.00  0.300          H  
ATOM  32667  HA  PHE E2075     -26.878 -19.640 -24.081  1.00  0.300          H  
ATOM  32668 1HB  PHE E2075     -25.118 -18.338 -22.927  1.00  0.420          H  
ATOM  32669 2HB  PHE E2075     -25.869 -16.849 -23.406  1.00  0.420          H  
ATOM  32670  HD1 PHE E2075     -26.289 -19.854 -21.321  1.00  0.420          H  
ATOM  32671  HD2 PHE E2075     -27.587 -15.865 -22.119  1.00  0.420          H  
ATOM  32672  HE1 PHE E2075     -27.525 -19.838 -19.186  1.00  0.420          H  
ATOM  32673  HE2 PHE E2075     -28.831 -15.849 -19.981  1.00  0.420          H  
ATOM  32674  HZ  PHE E2075     -28.784 -17.864 -18.525  1.00  0.420          H  
ATOM  32675  N   LEU E2076     -27.989 -16.748 -25.305  1.00  0.280          N  
ATOM  32676  CA  LEU E2076     -29.208 -16.071 -25.716  1.00  0.300          C  
ATOM  32677  C   LEU E2076     -29.964 -16.860 -26.746  1.00  0.290          C  
ATOM  32678  O   LEU E2076     -31.173 -17.015 -26.639  1.00  0.310          O  
ATOM  32679  CB  LEU E2076     -28.916 -14.780 -26.453  1.00  0.410          C  
ATOM  32680  CG  LEU E2076     -28.321 -13.643 -25.757  1.00  0.410          C  
ATOM  32681  CD1 LEU E2076     -28.033 -12.639 -26.850  1.00  0.410          C  
ATOM  32682  CD2 LEU E2076     -29.235 -13.128 -24.675  1.00  0.410          C  
ATOM  32683  H   LEU E2076     -27.085 -16.276 -25.414  1.00  0.340          H  
ATOM  32684  HA  LEU E2076     -29.844 -15.921 -24.848  1.00  0.360          H  
ATOM  32685 1HB  LEU E2076     -28.249 -15.019 -27.270  1.00  0.490          H  
ATOM  32686 2HB  LEU E2076     -29.837 -14.450 -26.895  1.00  0.490          H  
ATOM  32687  HG  LEU E2076     -27.391 -13.919 -25.308  1.00  0.490          H  
ATOM  32688 1HD1 LEU E2076     -27.562 -11.774 -26.443  1.00  0.490          H  
ATOM  32689 2HD1 LEU E2076     -27.389 -13.080 -27.582  1.00  0.490          H  
ATOM  32690 3HD1 LEU E2076     -28.942 -12.369 -27.339  1.00  0.490          H  
ATOM  32691 1HD2 LEU E2076     -28.776 -12.269 -24.193  1.00  0.490          H  
ATOM  32692 2HD2 LEU E2076     -30.176 -12.848 -25.113  1.00  0.490          H  
ATOM  32693 3HD2 LEU E2076     -29.402 -13.898 -23.928  1.00  0.490          H  
ATOM  32694  N   GLY E2077     -29.251 -17.436 -27.706  1.00  0.280          N  
ATOM  32695  CA  GLY E2077     -29.883 -18.197 -28.760  1.00  0.290          C  
ATOM  32696  C   GLY E2077     -30.794 -19.244 -28.167  1.00  0.310          C  
ATOM  32697  O   GLY E2077     -31.975 -19.324 -28.524  1.00  0.350          O  
ATOM  32698  H   GLY E2077     -28.240 -17.278 -27.737  1.00  0.340          H  
ATOM  32699 1HA  GLY E2077     -30.466 -17.534 -29.386  1.00  0.350          H  
ATOM  32700 2HA  GLY E2077     -29.116 -18.666 -29.377  1.00  0.350          H  
ATOM  32701  N   PHE E2078     -30.244 -20.041 -27.258  1.00  0.310          N  
ATOM  32702  CA  PHE E2078     -31.006 -21.086 -26.607  1.00  0.380          C  
ATOM  32703  C   PHE E2078     -32.235 -20.445 -25.913  1.00  0.330          C  
ATOM  32704  O   PHE E2078     -33.379 -20.855 -26.122  1.00  0.350          O  
ATOM  32705  CB  PHE E2078     -30.105 -21.793 -25.595  1.00  0.500          C  
ATOM  32706  CG  PHE E2078     -30.647 -23.027 -24.904  1.00  0.500          C  
ATOM  32707  CD1 PHE E2078     -30.206 -24.265 -25.302  1.00  0.500          C  
ATOM  32708  CD2 PHE E2078     -31.557 -22.979 -23.887  1.00  0.500          C  
ATOM  32709  CE1 PHE E2078     -30.639 -25.408 -24.685  1.00  0.500          C  
ATOM  32710  CE2 PHE E2078     -31.975 -24.137 -23.264  1.00  0.500          C  
ATOM  32711  CZ  PHE E2078     -31.520 -25.335 -23.661  1.00  0.500          C  
ATOM  32712  H   PHE E2078     -29.247 -19.906 -27.036  1.00  0.370          H  
ATOM  32713  HA  PHE E2078     -31.338 -21.794 -27.360  1.00  0.460          H  
ATOM  32714 1HB  PHE E2078     -29.181 -22.073 -26.099  1.00  0.600          H  
ATOM  32715 2HB  PHE E2078     -29.819 -21.076 -24.827  1.00  0.600          H  
ATOM  32716  HD1 PHE E2078     -29.496 -24.334 -26.113  1.00  0.600          H  
ATOM  32717  HD2 PHE E2078     -31.937 -22.020 -23.565  1.00  0.600          H  
ATOM  32718  HE1 PHE E2078     -30.262 -26.368 -25.017  1.00  0.600          H  
ATOM  32719  HE2 PHE E2078     -32.660 -24.091 -22.441  1.00  0.600          H  
ATOM  32720  HZ  PHE E2078     -31.859 -26.228 -23.161  1.00  0.600          H  
ATOM  32721  N   TYR E2079     -32.009 -19.405 -25.100  1.00  0.280          N  
ATOM  32722  CA  TYR E2079     -33.113 -18.796 -24.357  1.00  0.280          C  
ATOM  32723  C   TYR E2079     -34.254 -18.346 -25.281  1.00  0.310          C  
ATOM  32724  O   TYR E2079     -35.440 -18.603 -25.012  1.00  0.320          O  
ATOM  32725  CB  TYR E2079     -32.650 -17.565 -23.565  1.00  0.390          C  
ATOM  32726  CG  TYR E2079     -33.782 -16.972 -22.762  1.00  0.390          C  
ATOM  32727  CD1 TYR E2079     -34.019 -17.449 -21.482  1.00  0.390          C  
ATOM  32728  CD2 TYR E2079     -34.625 -16.004 -23.310  1.00  0.390          C  
ATOM  32729  CE1 TYR E2079     -35.075 -16.962 -20.756  1.00  0.390          C  
ATOM  32730  CE2 TYR E2079     -35.688 -15.534 -22.581  1.00  0.390          C  
ATOM  32731  CZ  TYR E2079     -35.913 -16.004 -21.310  1.00  0.390          C  
ATOM  32732  OH  TYR E2079     -36.979 -15.529 -20.609  1.00  0.390          O  
ATOM  32733  H   TYR E2079     -31.050 -19.054 -24.974  1.00  0.340          H  
ATOM  32734  HA  TYR E2079     -33.508 -19.536 -23.665  1.00  0.340          H  
ATOM  32735 1HB  TYR E2079     -31.841 -17.826 -22.896  1.00  0.470          H  
ATOM  32736 2HB  TYR E2079     -32.278 -16.803 -24.249  1.00  0.470          H  
ATOM  32737  HD1 TYR E2079     -33.374 -18.216 -21.052  1.00  0.470          H  
ATOM  32738  HD2 TYR E2079     -34.455 -15.629 -24.319  1.00  0.470          H  
ATOM  32739  HE1 TYR E2079     -35.253 -17.342 -19.764  1.00  0.470          H  
ATOM  32740  HE2 TYR E2079     -36.356 -14.783 -23.010  1.00  0.470          H  
ATOM  32741  HH  TYR E2079     -36.962 -15.856 -19.684  1.00  0.470          H  
ATOM  32742  N   MET E2080     -33.889 -17.598 -26.324  1.00  0.330          N  
ATOM  32743  CA  MET E2080     -34.829 -17.019 -27.266  1.00  0.340          C  
ATOM  32744  C   MET E2080     -35.655 -18.056 -27.990  1.00  0.320          C  
ATOM  32745  O   MET E2080     -36.871 -17.893 -28.101  1.00  0.310          O  
ATOM  32746  CB  MET E2080     -34.077 -16.163 -28.277  1.00  0.470          C  
ATOM  32747  CG  MET E2080     -33.490 -14.875 -27.715  1.00  0.470          C  
ATOM  32748  SD  MET E2080     -32.515 -13.991 -28.929  1.00  0.470          S  
ATOM  32749  CE  MET E2080     -31.983 -12.596 -27.995  1.00  0.470          C  
ATOM  32750  H   MET E2080     -32.893 -17.441 -26.467  1.00  0.400          H  
ATOM  32751  HA  MET E2080     -35.512 -16.382 -26.710  1.00  0.410          H  
ATOM  32752 1HB  MET E2080     -33.248 -16.748 -28.685  1.00  0.570          H  
ATOM  32753 2HB  MET E2080     -34.738 -15.917 -29.115  1.00  0.570          H  
ATOM  32754 1HG  MET E2080     -34.297 -14.229 -27.375  1.00  0.570          H  
ATOM  32755 2HG  MET E2080     -32.856 -15.108 -26.859  1.00  0.570          H  
ATOM  32756 1HE  MET E2080     -31.352 -12.001 -28.613  1.00  0.570          H  
ATOM  32757 2HE  MET E2080     -32.846 -12.012 -27.679  1.00  0.570          H  
ATOM  32758 3HE  MET E2080     -31.437 -12.917 -27.129  1.00  0.570          H  
ATOM  32759  N   ALA E2081     -35.015 -19.117 -28.479  1.00  0.330          N  
ATOM  32760  CA  ALA E2081     -35.744 -20.143 -29.201  1.00  0.330          C  
ATOM  32761  C   ALA E2081     -36.792 -20.812 -28.302  1.00  0.340          C  
ATOM  32762  O   ALA E2081     -37.895 -21.113 -28.772  1.00  0.380          O  
ATOM  32763  CB  ALA E2081     -34.774 -21.139 -29.782  1.00  0.460          C  
ATOM  32764  H   ALA E2081     -33.995 -19.178 -28.384  1.00  0.400          H  
ATOM  32765  HA  ALA E2081     -36.269 -19.662 -30.025  1.00  0.400          H  
ATOM  32766 1HB  ALA E2081     -35.305 -21.892 -30.353  1.00  0.550          H  
ATOM  32767 2HB  ALA E2081     -34.078 -20.606 -30.434  1.00  0.550          H  
ATOM  32768 3HB  ALA E2081     -34.233 -21.591 -28.998  1.00  0.550          H  
ATOM  32769  N   LEU E2082     -36.475 -21.027 -27.011  1.00  0.310          N  
ATOM  32770  CA  LEU E2082     -37.455 -21.618 -26.089  1.00  0.280          C  
ATOM  32771  C   LEU E2082     -38.659 -20.709 -25.920  1.00  0.310          C  
ATOM  32772  O   LEU E2082     -39.809 -21.169 -25.934  1.00  0.350          O  
ATOM  32773  CB  LEU E2082     -36.854 -21.771 -24.699  1.00  0.400          C  
ATOM  32774  CG  LEU E2082     -35.812 -22.800 -24.450  1.00  0.400          C  
ATOM  32775  CD1 LEU E2082     -35.201 -22.512 -23.155  1.00  0.400          C  
ATOM  32776  CD2 LEU E2082     -36.434 -24.204 -24.418  1.00  0.400          C  
ATOM  32777  H   LEU E2082     -35.526 -20.801 -26.682  1.00  0.370          H  
ATOM  32778  HA  LEU E2082     -37.784 -22.571 -26.490  1.00  0.340          H  
ATOM  32779 1HB  LEU E2082     -36.392 -20.833 -24.475  1.00  0.480          H  
ATOM  32780 2HB  LEU E2082     -37.659 -21.928 -23.992  1.00  0.480          H  
ATOM  32781  HG  LEU E2082     -35.064 -22.736 -25.179  1.00  0.480          H  
ATOM  32782 1HD1 LEU E2082     -34.475 -23.209 -22.994  1.00  0.480          H  
ATOM  32783 2HD1 LEU E2082     -34.746 -21.527 -23.170  1.00  0.480          H  
ATOM  32784 3HD1 LEU E2082     -35.947 -22.558 -22.366  1.00  0.480          H  
ATOM  32785 1HD2 LEU E2082     -35.657 -24.943 -24.211  1.00  0.480          H  
ATOM  32786 2HD2 LEU E2082     -37.181 -24.250 -23.640  1.00  0.480          H  
ATOM  32787 3HD2 LEU E2082     -36.890 -24.429 -25.376  1.00  0.480          H  
ATOM  32788  N   SER E2083     -38.383 -19.408 -25.785  1.00  0.340          N  
ATOM  32789  CA  SER E2083     -39.417 -18.398 -25.628  1.00  0.420          C  
ATOM  32790  C   SER E2083     -40.303 -18.356 -26.864  1.00  0.530          C  
ATOM  32791  O   SER E2083     -41.539 -18.301 -26.763  1.00  0.600          O  
ATOM  32792  CB  SER E2083     -38.785 -17.046 -25.365  1.00  0.560          C  
ATOM  32793  OG  SER E2083     -39.756 -16.051 -25.206  1.00  0.560          O  
ATOM  32794  H   SER E2083     -37.402 -19.114 -25.723  1.00  0.410          H  
ATOM  32795  HA  SER E2083     -40.032 -18.666 -24.770  1.00  0.500          H  
ATOM  32796 1HB  SER E2083     -38.166 -17.107 -24.466  1.00  0.670          H  
ATOM  32797 2HB  SER E2083     -38.127 -16.784 -26.186  1.00  0.670          H  
ATOM  32798  HG  SER E2083     -39.270 -15.255 -24.983  1.00  0.670          H  
ATOM  32799  N   ALA E2084     -39.670 -18.371 -28.046  1.00  0.580          N  
ATOM  32800  CA  ALA E2084     -40.404 -18.349 -29.291  1.00  0.720          C  
ATOM  32801  C   ALA E2084     -41.305 -19.568 -29.379  1.00  0.700          C  
ATOM  32802  O   ALA E2084     -42.453 -19.449 -29.800  1.00  0.810          O  
ATOM  32803  CB  ALA E2084     -39.441 -18.312 -30.470  1.00  0.950          C  
ATOM  32804  H   ALA E2084     -38.647 -18.372 -28.065  1.00  0.700          H  
ATOM  32805  HA  ALA E2084     -41.025 -17.455 -29.303  1.00  0.860          H  
ATOM  32806 1HB  ALA E2084     -39.985 -18.265 -31.395  1.00  1.140          H  
ATOM  32807 2HB  ALA E2084     -38.799 -17.431 -30.386  1.00  1.140          H  
ATOM  32808 3HB  ALA E2084     -38.822 -19.203 -30.452  1.00  1.140          H  
ATOM  32809  N   ALA E2085     -40.812 -20.737 -28.958  1.00  0.590          N  
ATOM  32810  CA  ALA E2085     -41.642 -21.923 -28.999  1.00  0.610          C  
ATOM  32811  C   ALA E2085     -42.845 -21.814 -28.076  1.00  0.600          C  
ATOM  32812  O   ALA E2085     -43.988 -22.107 -28.457  1.00  0.660          O  
ATOM  32813  CB  ALA E2085     -40.832 -23.123 -28.635  1.00  0.850          C  
ATOM  32814  H   ALA E2085     -39.831 -20.803 -28.663  1.00  0.710          H  
ATOM  32815  HA  ALA E2085     -41.997 -22.021 -30.000  1.00  0.730          H  
ATOM  32816 1HB  ALA E2085     -41.449 -24.012 -28.701  1.00  1.020          H  
ATOM  32817 2HB  ALA E2085     -39.991 -23.192 -29.322  1.00  1.020          H  
ATOM  32818 3HB  ALA E2085     -40.464 -23.006 -27.620  1.00  1.020          H  
ATOM  32819  N   TYR E2086     -42.632 -21.296 -26.877  1.00  0.540          N  
ATOM  32820  CA  TYR E2086     -43.730 -21.139 -25.947  1.00  0.560          C  
ATOM  32821  C   TYR E2086     -44.841 -20.302 -26.572  1.00  0.640          C  
ATOM  32822  O   TYR E2086     -46.024 -20.637 -26.471  1.00  0.690          O  
ATOM  32823  CB  TYR E2086     -43.225 -20.566 -24.633  1.00  0.780          C  
ATOM  32824  CG  TYR E2086     -44.290 -20.310 -23.616  1.00  0.780          C  
ATOM  32825  CD1 TYR E2086     -44.900 -21.365 -22.956  1.00  0.780          C  
ATOM  32826  CD2 TYR E2086     -44.635 -19.013 -23.314  1.00  0.780          C  
ATOM  32827  CE1 TYR E2086     -45.860 -21.114 -22.005  1.00  0.780          C  
ATOM  32828  CE2 TYR E2086     -45.586 -18.761 -22.372  1.00  0.780          C  
ATOM  32829  CZ  TYR E2086     -46.204 -19.801 -21.712  1.00  0.780          C  
ATOM  32830  OH  TYR E2086     -47.169 -19.513 -20.764  1.00  0.780          O  
ATOM  32831  H   TYR E2086     -41.675 -21.068 -26.578  1.00  0.650          H  
ATOM  32832  HA  TYR E2086     -44.149 -22.112 -25.747  1.00  0.670          H  
ATOM  32833 1HB  TYR E2086     -42.503 -21.251 -24.214  1.00  0.930          H  
ATOM  32834 2HB  TYR E2086     -42.704 -19.631 -24.825  1.00  0.930          H  
ATOM  32835  HD1 TYR E2086     -44.626 -22.392 -23.193  1.00  0.930          H  
ATOM  32836  HD2 TYR E2086     -44.147 -18.184 -23.829  1.00  0.930          H  
ATOM  32837  HE1 TYR E2086     -46.347 -21.937 -21.493  1.00  0.930          H  
ATOM  32838  HE2 TYR E2086     -45.852 -17.729 -22.143  1.00  0.930          H  
ATOM  32839  HH  TYR E2086     -47.546 -20.350 -20.377  1.00  0.930          H  
ATOM  32840  N   ARG E2087     -44.460 -19.186 -27.184  1.00  0.680          N  
ATOM  32841  CA  ARG E2087     -45.411 -18.285 -27.816  1.00  0.790          C  
ATOM  32842  C   ARG E2087     -46.019 -18.739 -29.163  1.00  0.870          C  
ATOM  32843  O   ARG E2087     -47.206 -18.494 -29.408  1.00  0.940          O  
ATOM  32844  CB  ARG E2087     -44.736 -16.951 -28.045  1.00  1.060          C  
ATOM  32845  CG  ARG E2087     -44.434 -16.182 -26.788  1.00  1.060          C  
ATOM  32846  CD  ARG E2087     -43.676 -14.951 -27.069  1.00  1.060          C  
ATOM  32847  NE  ARG E2087     -44.471 -13.970 -27.805  1.00  1.060          N  
ATOM  32848  CZ  ARG E2087     -43.980 -12.848 -28.371  1.00  1.060          C  
ATOM  32849  NH1 ARG E2087     -42.692 -12.576 -28.296  1.00  1.060          N  
ATOM  32850  NH2 ARG E2087     -44.798 -12.017 -29.001  1.00  1.060          N  
ATOM  32851  H   ARG E2087     -43.460 -18.949 -27.182  1.00  0.820          H  
ATOM  32852  HA  ARG E2087     -46.227 -18.138 -27.112  1.00  0.950          H  
ATOM  32853 1HB  ARG E2087     -43.785 -17.125 -28.549  1.00  1.270          H  
ATOM  32854 2HB  ARG E2087     -45.349 -16.337 -28.702  1.00  1.270          H  
ATOM  32855 1HG  ARG E2087     -45.365 -15.909 -26.296  1.00  1.270          H  
ATOM  32856 2HG  ARG E2087     -43.836 -16.805 -26.120  1.00  1.270          H  
ATOM  32857 1HD  ARG E2087     -43.361 -14.502 -26.126  1.00  1.270          H  
ATOM  32858 2HD  ARG E2087     -42.799 -15.209 -27.665  1.00  1.270          H  
ATOM  32859  HE  ARG E2087     -45.467 -14.139 -27.885  1.00  1.270          H  
ATOM  32860 1HH1 ARG E2087     -42.066 -13.205 -27.814  1.00  1.270          H  
ATOM  32861 2HH1 ARG E2087     -42.326 -11.733 -28.716  1.00  1.270          H  
ATOM  32862 1HH2 ARG E2087     -45.787 -12.224 -29.055  1.00  1.270          H  
ATOM  32863 2HH2 ARG E2087     -44.439 -11.172 -29.423  1.00  1.270          H  
ATOM  32864  N   PHE E2088     -45.223 -19.364 -30.046  1.00  0.870          N  
ATOM  32865  CA  PHE E2088     -45.686 -19.678 -31.401  1.00  0.940          C  
ATOM  32866  C   PHE E2088     -45.725 -21.161 -31.853  1.00  0.980          C  
ATOM  32867  O   PHE E2088     -46.173 -21.446 -32.975  1.00  1.140          O  
ATOM  32868  CB  PHE E2088     -44.774 -18.932 -32.363  1.00  1.290          C  
ATOM  32869  CG  PHE E2088     -44.684 -17.453 -32.077  1.00  1.290          C  
ATOM  32870  CD1 PHE E2088     -43.500 -16.926 -31.564  1.00  1.290          C  
ATOM  32871  CD2 PHE E2088     -45.753 -16.597 -32.278  1.00  1.290          C  
ATOM  32872  CE1 PHE E2088     -43.382 -15.594 -31.272  1.00  1.290          C  
ATOM  32873  CE2 PHE E2088     -45.635 -15.254 -31.983  1.00  1.290          C  
ATOM  32874  CZ  PHE E2088     -44.449 -14.756 -31.483  1.00  1.290          C  
ATOM  32875  H   PHE E2088     -44.248 -19.535 -29.806  1.00  1.040          H  
ATOM  32876  HA  PHE E2088     -46.697 -19.286 -31.495  1.00  1.130          H  
ATOM  32877 1HB  PHE E2088     -43.788 -19.347 -32.269  1.00  1.550          H  
ATOM  32878 2HB  PHE E2088     -45.104 -19.076 -33.387  1.00  1.550          H  
ATOM  32879  HD1 PHE E2088     -42.658 -17.588 -31.393  1.00  1.550          H  
ATOM  32880  HD2 PHE E2088     -46.693 -16.990 -32.669  1.00  1.550          H  
ATOM  32881  HE1 PHE E2088     -42.445 -15.202 -30.875  1.00  1.550          H  
ATOM  32882  HE2 PHE E2088     -46.481 -14.586 -32.145  1.00  1.550          H  
ATOM  32883  HZ  PHE E2088     -44.359 -13.699 -31.259  1.00  1.550          H  
ATOM  32884  N   VAL E2089     -45.195 -22.091 -31.055  1.00  0.860          N  
ATOM  32885  CA  VAL E2089     -45.083 -23.488 -31.474  1.00  0.900          C  
ATOM  32886  C   VAL E2089     -45.869 -24.466 -30.627  1.00  0.900          C  
ATOM  32887  O   VAL E2089     -46.562 -25.336 -31.155  1.00  1.000          O  
ATOM  32888  CB  VAL E2089     -43.611 -23.934 -31.416  1.00  1.240          C  
ATOM  32889  CG1 VAL E2089     -43.449 -25.412 -31.808  1.00  1.240          C  
ATOM  32890  CG2 VAL E2089     -42.807 -23.036 -32.290  1.00  1.240          C  
ATOM  32891  H   VAL E2089     -44.847 -21.845 -30.130  1.00  1.030          H  
ATOM  32892  HA  VAL E2089     -45.443 -23.566 -32.497  1.00  1.080          H  
ATOM  32893  HB  VAL E2089     -43.274 -23.860 -30.397  1.00  1.490          H  
ATOM  32894 1HG1 VAL E2089     -42.409 -25.687 -31.729  1.00  1.490          H  
ATOM  32895 2HG1 VAL E2089     -44.030 -26.053 -31.146  1.00  1.490          H  
ATOM  32896 3HG1 VAL E2089     -43.790 -25.553 -32.833  1.00  1.490          H  
ATOM  32897 1HG2 VAL E2089     -41.769 -23.308 -32.234  1.00  1.490          H  
ATOM  32898 2HG2 VAL E2089     -43.160 -23.127 -33.258  1.00  1.490          H  
ATOM  32899 3HG2 VAL E2089     -42.927 -22.009 -31.972  1.00  1.490          H  
ATOM  32900  N   LEU E2090     -45.662 -24.388 -29.321  1.00  0.800          N  
ATOM  32901  CA  LEU E2090     -46.200 -25.382 -28.406  1.00  0.850          C  
ATOM  32902  C   LEU E2090     -47.721 -25.334 -28.327  1.00  0.930          C  
ATOM  32903  O   LEU E2090     -48.336 -24.264 -28.380  1.00  0.960          O  
ATOM  32904  CB  LEU E2090     -45.623 -25.177 -26.993  1.00  1.170          C  
ATOM  32905  CG  LEU E2090     -44.077 -25.320 -26.787  1.00  1.170          C  
ATOM  32906  CD1 LEU E2090     -43.769 -25.092 -25.286  1.00  1.170          C  
ATOM  32907  CD2 LEU E2090     -43.557 -26.673 -27.275  1.00  1.170          C  
ATOM  32908  H   LEU E2090     -45.100 -23.614 -28.966  1.00  0.960          H  
ATOM  32909  HA  LEU E2090     -45.928 -26.369 -28.771  1.00  1.020          H  
ATOM  32910 1HB  LEU E2090     -45.860 -24.154 -26.708  1.00  1.400          H  
ATOM  32911 2HB  LEU E2090     -46.132 -25.842 -26.304  1.00  1.400          H  
ATOM  32912  HG  LEU E2090     -43.578 -24.535 -27.345  1.00  1.400          H  
ATOM  32913 1HD1 LEU E2090     -42.695 -25.145 -25.122  1.00  1.400          H  
ATOM  32914 2HD1 LEU E2090     -44.127 -24.134 -24.962  1.00  1.400          H  
ATOM  32915 3HD1 LEU E2090     -44.263 -25.869 -24.699  1.00  1.400          H  
ATOM  32916 1HD2 LEU E2090     -42.499 -26.715 -27.111  1.00  1.400          H  
ATOM  32917 2HD2 LEU E2090     -44.021 -27.475 -26.733  1.00  1.400          H  
ATOM  32918 3HD2 LEU E2090     -43.756 -26.796 -28.333  1.00  1.400          H  
ATOM  32919  N   THR E2091     -48.328 -26.510 -28.184  1.00  0.970          N  
ATOM  32920  CA  THR E2091     -49.779 -26.631 -28.035  1.00  1.050          C  
ATOM  32921  C   THR E2091     -50.142 -26.317 -26.600  1.00  0.950          C  
ATOM  32922  O   THR E2091     -49.269 -26.309 -25.740  1.00  0.850          O  
ATOM  32923  CB  THR E2091     -50.263 -28.055 -28.377  1.00  1.440          C  
ATOM  32924  OG1 THR E2091     -49.728 -29.006 -27.417  1.00  1.440          O  
ATOM  32925  CG2 THR E2091     -49.770 -28.429 -29.766  1.00  1.440          C  
ATOM  32926  H   THR E2091     -47.748 -27.358 -28.177  1.00  1.160          H  
ATOM  32927  HA  THR E2091     -50.273 -25.909 -28.687  1.00  1.260          H  
ATOM  32928  HB  THR E2091     -51.352 -28.089 -28.350  1.00  1.730          H  
ATOM  32929  HG1 THR E2091     -50.102 -29.879 -27.608  1.00  1.730          H  
ATOM  32930 1HG2 THR E2091     -50.109 -29.434 -30.015  1.00  1.730          H  
ATOM  32931 2HG2 THR E2091     -50.169 -27.720 -30.490  1.00  1.730          H  
ATOM  32932 3HG2 THR E2091     -48.685 -28.400 -29.799  1.00  1.730          H  
ATOM  32933  N   GLU E2092     -51.420 -26.134 -26.280  1.00  0.980          N  
ATOM  32934  CA  GLU E2092     -51.767 -25.815 -24.892  1.00  0.940          C  
ATOM  32935  C   GLU E2092     -51.298 -26.894 -23.911  1.00  0.930          C  
ATOM  32936  O   GLU E2092     -50.867 -26.587 -22.795  1.00  0.920          O  
ATOM  32937  CB  GLU E2092     -53.274 -25.598 -24.782  1.00  1.330          C  
ATOM  32938  CG  GLU E2092     -53.773 -24.349 -25.530  1.00  1.330          C  
ATOM  32939  CD  GLU E2092     -53.941 -24.568 -27.023  1.00  1.330          C  
ATOM  32940  OE1 GLU E2092     -53.704 -25.675 -27.474  1.00  1.330          O  
ATOM  32941  OE2 GLU E2092     -54.282 -23.640 -27.707  1.00  1.330          O  
ATOM  32942  H   GLU E2092     -52.152 -26.158 -26.995  1.00  1.180          H  
ATOM  32943  HA  GLU E2092     -51.270 -24.883 -24.627  1.00  1.130          H  
ATOM  32944 1HB  GLU E2092     -53.800 -26.468 -25.172  1.00  1.600          H  
ATOM  32945 2HB  GLU E2092     -53.549 -25.492 -23.733  1.00  1.600          H  
ATOM  32946 1HG  GLU E2092     -54.731 -24.047 -25.109  1.00  1.600          H  
ATOM  32947 2HG  GLU E2092     -53.064 -23.538 -25.365  1.00  1.600          H  
ATOM  32948  N   GLY E2093     -51.370 -28.155 -24.331  1.00  0.920          N  
ATOM  32949  CA  GLY E2093     -50.910 -29.263 -23.505  1.00  0.950          C  
ATOM  32950  C   GLY E2093     -49.415 -29.110 -23.245  1.00  0.810          C  
ATOM  32951  O   GLY E2093     -48.948 -29.169 -22.097  1.00  0.790          O  
ATOM  32952  H   GLY E2093     -51.760 -28.327 -25.247  1.00  1.100          H  
ATOM  32953 1HA  GLY E2093     -51.451 -29.272 -22.562  1.00  1.140          H  
ATOM  32954 2HA  GLY E2093     -51.104 -30.208 -24.013  1.00  1.140          H  
ATOM  32955  N   GLN E2094     -48.667 -28.911 -24.332  1.00  1.010          N  
ATOM  32956  CA  GLN E2094     -47.229 -28.756 -24.253  1.00  0.920          C  
ATOM  32957  C   GLN E2094     -46.820 -27.510 -23.467  1.00  0.850          C  
ATOM  32958  O   GLN E2094     -45.823 -27.542 -22.740  1.00  0.810          O  
ATOM  32959  CB  GLN E2094     -46.649 -28.723 -25.654  1.00  1.320          C  
ATOM  32960  CG  GLN E2094     -46.729 -30.050 -26.390  1.00  1.320          C  
ATOM  32961  CD  GLN E2094     -46.338 -29.939 -27.836  1.00  1.320          C  
ATOM  32962  OE1 GLN E2094     -46.474 -28.843 -28.418  1.00  1.320          O  
ATOM  32963  NE2 GLN E2094     -45.880 -31.047 -28.468  1.00  1.320          N  
ATOM  32964  H   GLN E2094     -49.125 -28.884 -25.244  1.00  1.210          H  
ATOM  32965  HA  GLN E2094     -46.839 -29.618 -23.732  1.00  1.100          H  
ATOM  32966 1HB  GLN E2094     -47.170 -27.978 -26.226  1.00  1.590          H  
ATOM  32967 2HB  GLN E2094     -45.616 -28.438 -25.592  1.00  1.590          H  
ATOM  32968 1HG  GLN E2094     -46.042 -30.737 -25.921  1.00  1.590          H  
ATOM  32969 2HG  GLN E2094     -47.742 -30.427 -26.326  1.00  1.590          H  
ATOM  32970 1HE2 GLN E2094     -45.633 -30.996 -29.435  1.00  1.590          H  
ATOM  32971 2HE2 GLN E2094     -45.795 -31.977 -28.012  1.00  1.590          H  
ATOM  32972  N   LYS E2095     -47.573 -26.413 -23.606  1.00  0.850          N  
ATOM  32973  CA  LYS E2095     -47.277 -25.198 -22.865  1.00  0.830          C  
ATOM  32974  C   LYS E2095     -47.439 -25.450 -21.379  1.00  0.780          C  
ATOM  32975  O   LYS E2095     -46.565 -25.073 -20.608  1.00  0.710          O  
ATOM  32976  CB  LYS E2095     -48.164 -24.027 -23.279  1.00  1.170          C  
ATOM  32977  CG  LYS E2095     -47.821 -23.405 -24.638  1.00  1.170          C  
ATOM  32978  CD  LYS E2095     -48.830 -22.339 -25.069  1.00  1.170          C  
ATOM  32979  CE  LYS E2095     -48.748 -21.068 -24.204  1.00  1.170          C  
ATOM  32980  NZ  LYS E2095     -49.687 -20.016 -24.663  1.00  1.170          N  
ATOM  32981  H   LYS E2095     -48.355 -26.437 -24.250  1.00  1.020          H  
ATOM  32982  HA  LYS E2095     -46.243 -24.923 -23.054  1.00  1.000          H  
ATOM  32983 1HB  LYS E2095     -49.198 -24.365 -23.320  1.00  1.400          H  
ATOM  32984 2HB  LYS E2095     -48.102 -23.264 -22.511  1.00  1.400          H  
ATOM  32985 1HG  LYS E2095     -46.822 -22.967 -24.615  1.00  1.400          H  
ATOM  32986 2HG  LYS E2095     -47.835 -24.190 -25.381  1.00  1.400          H  
ATOM  32987 1HD  LYS E2095     -48.621 -22.072 -26.111  1.00  1.400          H  
ATOM  32988 2HD  LYS E2095     -49.836 -22.752 -25.017  1.00  1.400          H  
ATOM  32989 1HE  LYS E2095     -48.987 -21.307 -23.175  1.00  1.400          H  
ATOM  32990 2HE  LYS E2095     -47.735 -20.674 -24.254  1.00  1.400          H  
ATOM  32991 1HZ  LYS E2095     -49.587 -19.208 -24.061  1.00  1.400          H  
ATOM  32992 2HZ  LYS E2095     -49.463 -19.763 -25.618  1.00  1.400          H  
ATOM  32993 3HZ  LYS E2095     -50.633 -20.357 -24.616  1.00  1.400          H  
ATOM  32994  N   ARG E2096     -48.501 -26.154 -20.959  1.00  0.810          N  
ATOM  32995  CA  ARG E2096     -48.653 -26.432 -19.531  1.00  0.780          C  
ATOM  32996  C   ARG E2096     -47.461 -27.243 -19.001  1.00  0.740          C  
ATOM  32997  O   ARG E2096     -46.956 -26.962 -17.911  1.00  0.710          O  
ATOM  32998  CB  ARG E2096     -49.965 -27.141 -19.241  1.00  1.100          C  
ATOM  32999  CG  ARG E2096     -51.197 -26.240 -19.366  1.00  1.100          C  
ATOM  33000  CD  ARG E2096     -52.430 -26.859 -18.793  1.00  1.100          C  
ATOM  33001  NE  ARG E2096     -52.857 -28.060 -19.525  1.00  1.100          N  
ATOM  33002  CZ  ARG E2096     -53.672 -28.081 -20.611  1.00  1.100          C  
ATOM  33003  NH1 ARG E2096     -54.155 -26.966 -21.123  1.00  1.100          N  
ATOM  33004  NH2 ARG E2096     -53.992 -29.244 -21.160  1.00  1.100          N  
ATOM  33005  H   ARG E2096     -49.226 -26.430 -21.631  1.00  0.970          H  
ATOM  33006  HA  ARG E2096     -48.675 -25.476 -19.002  1.00  0.940          H  
ATOM  33007 1HB  ARG E2096     -50.089 -27.963 -19.950  1.00  1.320          H  
ATOM  33008 2HB  ARG E2096     -49.944 -27.565 -18.240  1.00  1.320          H  
ATOM  33009 1HG  ARG E2096     -51.004 -25.306 -18.833  1.00  1.320          H  
ATOM  33010 2HG  ARG E2096     -51.377 -26.021 -20.412  1.00  1.320          H  
ATOM  33011 1HD  ARG E2096     -52.230 -27.148 -17.761  1.00  1.320          H  
ATOM  33012 2HD  ARG E2096     -53.240 -26.135 -18.804  1.00  1.320          H  
ATOM  33013  HE  ARG E2096     -52.525 -28.950 -19.177  1.00  1.320          H  
ATOM  33014 1HH1 ARG E2096     -53.920 -26.075 -20.718  1.00  1.320          H  
ATOM  33015 2HH1 ARG E2096     -54.775 -27.006 -21.920  1.00  1.320          H  
ATOM  33016 1HH2 ARG E2096     -53.628 -30.102 -20.769  1.00  1.320          H  
ATOM  33017 2HH2 ARG E2096     -54.601 -29.275 -21.964  1.00  1.320          H  
ATOM  33018  N   TYR E2097     -47.005 -28.236 -19.783  1.00  0.740          N  
ATOM  33019  CA  TYR E2097     -45.831 -29.005 -19.381  1.00  0.700          C  
ATOM  33020  C   TYR E2097     -44.629 -28.099 -19.215  1.00  0.680          C  
ATOM  33021  O   TYR E2097     -43.914 -28.198 -18.212  1.00  0.640          O  
ATOM  33022  CB  TYR E2097     -45.477 -30.060 -20.421  1.00  1.000          C  
ATOM  33023  CG  TYR E2097     -44.155 -30.756 -20.145  1.00  1.000          C  
ATOM  33024  CD1 TYR E2097     -44.075 -31.842 -19.295  1.00  1.000          C  
ATOM  33025  CD2 TYR E2097     -43.012 -30.288 -20.771  1.00  1.000          C  
ATOM  33026  CE1 TYR E2097     -42.853 -32.453 -19.090  1.00  1.000          C  
ATOM  33027  CE2 TYR E2097     -41.821 -30.887 -20.555  1.00  1.000          C  
ATOM  33028  CZ  TYR E2097     -41.728 -31.969 -19.726  1.00  1.000          C  
ATOM  33029  OH  TYR E2097     -40.517 -32.580 -19.530  1.00  1.000          O  
ATOM  33030  H   TYR E2097     -47.506 -28.461 -20.645  1.00  0.890          H  
ATOM  33031  HA  TYR E2097     -46.025 -29.491 -18.435  1.00  0.840          H  
ATOM  33032 1HB  TYR E2097     -46.268 -30.811 -20.453  1.00  1.200          H  
ATOM  33033 2HB  TYR E2097     -45.424 -29.603 -21.394  1.00  1.200          H  
ATOM  33034  HD1 TYR E2097     -44.967 -32.217 -18.798  1.00  1.200          H  
ATOM  33035  HD2 TYR E2097     -43.067 -29.433 -21.444  1.00  1.200          H  
ATOM  33036  HE1 TYR E2097     -42.780 -33.317 -18.428  1.00  1.200          H  
ATOM  33037  HE2 TYR E2097     -40.938 -30.508 -21.058  1.00  1.200          H  
ATOM  33038  HH  TYR E2097     -39.830 -32.084 -19.986  1.00  1.200          H  
ATOM  33039  N   PHE E2098     -44.397 -27.239 -20.213  1.00  0.690          N  
ATOM  33040  CA  PHE E2098     -43.292 -26.299 -20.243  1.00  0.690          C  
ATOM  33041  C   PHE E2098     -43.374 -25.439 -18.994  1.00  0.670          C  
ATOM  33042  O   PHE E2098     -42.423 -25.361 -18.232  1.00  0.640          O  
ATOM  33043  CB  PHE E2098     -43.407 -25.449 -21.511  1.00  0.970          C  
ATOM  33044  CG  PHE E2098     -42.360 -24.432 -21.799  1.00  0.970          C  
ATOM  33045  CD1 PHE E2098     -41.217 -24.790 -22.495  1.00  0.970          C  
ATOM  33046  CD2 PHE E2098     -42.524 -23.115 -21.421  1.00  0.970          C  
ATOM  33047  CE1 PHE E2098     -40.276 -23.846 -22.824  1.00  0.970          C  
ATOM  33048  CE2 PHE E2098     -41.579 -22.172 -21.748  1.00  0.970          C  
ATOM  33049  CZ  PHE E2098     -40.462 -22.541 -22.459  1.00  0.970          C  
ATOM  33050  H   PHE E2098     -45.022 -27.262 -21.027  1.00  0.830          H  
ATOM  33051  HA  PHE E2098     -42.355 -26.844 -20.248  1.00  0.830          H  
ATOM  33052 1HB  PHE E2098     -43.454 -26.125 -22.362  1.00  1.160          H  
ATOM  33053 2HB  PHE E2098     -44.343 -24.929 -21.492  1.00  1.160          H  
ATOM  33054  HD1 PHE E2098     -41.082 -25.831 -22.802  1.00  1.160          H  
ATOM  33055  HD2 PHE E2098     -43.421 -22.822 -20.874  1.00  1.160          H  
ATOM  33056  HE1 PHE E2098     -39.399 -24.131 -23.385  1.00  1.160          H  
ATOM  33057  HE2 PHE E2098     -41.723 -21.130 -21.458  1.00  1.160          H  
ATOM  33058  HZ  PHE E2098     -39.728 -21.793 -22.736  1.00  1.160          H  
ATOM  33059  N   GLU E2099     -44.541 -24.879 -18.688  1.00  0.680          N  
ATOM  33060  CA  GLU E2099     -44.673 -24.010 -17.527  1.00  0.660          C  
ATOM  33061  C   GLU E2099     -44.250 -24.743 -16.252  1.00  0.660          C  
ATOM  33062  O   GLU E2099     -43.499 -24.194 -15.431  1.00  0.590          O  
ATOM  33063  CB  GLU E2099     -46.134 -23.552 -17.424  1.00  0.930          C  
ATOM  33064  CG  GLU E2099     -46.568 -22.558 -18.525  1.00  0.930          C  
ATOM  33065  CD  GLU E2099     -48.052 -22.361 -18.683  1.00  0.930          C  
ATOM  33066  OE1 GLU E2099     -48.802 -23.025 -18.008  1.00  0.930          O  
ATOM  33067  OE2 GLU E2099     -48.441 -21.525 -19.478  1.00  0.930          O  
ATOM  33068  H   GLU E2099     -45.332 -25.010 -19.314  1.00  0.820          H  
ATOM  33069  HA  GLU E2099     -44.023 -23.155 -17.663  1.00  0.790          H  
ATOM  33070 1HB  GLU E2099     -46.789 -24.417 -17.480  1.00  1.120          H  
ATOM  33071 2HB  GLU E2099     -46.291 -23.091 -16.459  1.00  1.120          H  
ATOM  33072 1HG  GLU E2099     -46.173 -21.598 -18.262  1.00  1.120          H  
ATOM  33073 2HG  GLU E2099     -46.126 -22.860 -19.463  1.00  1.120          H  
ATOM  33074  N   LYS E2100     -44.657 -26.008 -16.112  1.00  0.730          N  
ATOM  33075  CA  LYS E2100     -44.246 -26.783 -14.950  1.00  0.710          C  
ATOM  33076  C   LYS E2100     -42.735 -27.054 -14.958  1.00  0.670          C  
ATOM  33077  O   LYS E2100     -42.082 -26.913 -13.918  1.00  0.650          O  
ATOM  33078  CB  LYS E2100     -45.006 -28.100 -14.876  1.00  1.000          C  
ATOM  33079  CG  LYS E2100     -46.466 -27.982 -14.519  1.00  1.000          C  
ATOM  33080  CD  LYS E2100     -47.107 -29.356 -14.470  1.00  1.000          C  
ATOM  33081  CE  LYS E2100     -48.566 -29.285 -14.078  1.00  1.000          C  
ATOM  33082  NZ  LYS E2100     -49.176 -30.636 -14.020  1.00  1.000          N  
ATOM  33083  H   LYS E2100     -45.313 -26.399 -16.801  1.00  0.880          H  
ATOM  33084  HA  LYS E2100     -44.474 -26.203 -14.057  1.00  0.850          H  
ATOM  33085 1HB  LYS E2100     -44.941 -28.609 -15.837  1.00  1.200          H  
ATOM  33086 2HB  LYS E2100     -44.550 -28.732 -14.139  1.00  1.200          H  
ATOM  33087 1HG  LYS E2100     -46.567 -27.497 -13.550  1.00  1.200          H  
ATOM  33088 2HG  LYS E2100     -46.971 -27.371 -15.271  1.00  1.200          H  
ATOM  33089 1HD  LYS E2100     -47.028 -29.823 -15.454  1.00  1.200          H  
ATOM  33090 2HD  LYS E2100     -46.578 -29.978 -13.750  1.00  1.200          H  
ATOM  33091 1HE  LYS E2100     -48.649 -28.820 -13.097  1.00  1.200          H  
ATOM  33092 2HE  LYS E2100     -49.109 -28.683 -14.806  1.00  1.200          H  
ATOM  33093 1HZ  LYS E2100     -50.145 -30.564 -13.748  1.00  1.200          H  
ATOM  33094 2HZ  LYS E2100     -49.113 -31.083 -14.922  1.00  1.200          H  
ATOM  33095 3HZ  LYS E2100     -48.664 -31.190 -13.326  1.00  1.200          H  
ATOM  33096  N   LEU E2101     -42.174 -27.391 -16.132  1.00  0.650          N  
ATOM  33097  CA  LEU E2101     -40.746 -27.663 -16.287  1.00  0.590          C  
ATOM  33098  C   LEU E2101     -39.919 -26.431 -15.971  1.00  0.540          C  
ATOM  33099  O   LEU E2101     -38.837 -26.545 -15.405  1.00  0.530          O  
ATOM  33100  CB  LEU E2101     -40.417 -28.180 -17.694  1.00  0.850          C  
ATOM  33101  CG  LEU E2101     -38.924 -28.583 -17.955  1.00  0.850          C  
ATOM  33102  CD1 LEU E2101     -38.484 -29.729 -17.020  1.00  0.850          C  
ATOM  33103  CD2 LEU E2101     -38.760 -28.983 -19.397  1.00  0.850          C  
ATOM  33104  H   LEU E2101     -42.787 -27.525 -16.942  1.00  0.780          H  
ATOM  33105  HA  LEU E2101     -40.474 -28.414 -15.582  1.00  0.710          H  
ATOM  33106 1HB  LEU E2101     -41.051 -29.045 -17.897  1.00  1.020          H  
ATOM  33107 2HB  LEU E2101     -40.677 -27.397 -18.405  1.00  1.020          H  
ATOM  33108  HG  LEU E2101     -38.302 -27.739 -17.751  1.00  1.020          H  
ATOM  33109 1HD1 LEU E2101     -37.441 -29.978 -17.222  1.00  1.020          H  
ATOM  33110 2HD1 LEU E2101     -38.571 -29.441 -15.981  1.00  1.020          H  
ATOM  33111 3HD1 LEU E2101     -39.104 -30.606 -17.203  1.00  1.020          H  
ATOM  33112 1HD2 LEU E2101     -37.718 -29.234 -19.588  1.00  1.020          H  
ATOM  33113 2HD2 LEU E2101     -39.376 -29.836 -19.601  1.00  1.020          H  
ATOM  33114 3HD2 LEU E2101     -39.059 -28.153 -20.032  1.00  1.020          H  
ATOM  33115  N   VAL E2102     -40.403 -25.268 -16.374  1.00  0.500          N  
ATOM  33116  CA  VAL E2102     -39.745 -23.998 -16.131  1.00  0.440          C  
ATOM  33117  C   VAL E2102     -39.701 -23.701 -14.638  1.00  0.430          C  
ATOM  33118  O   VAL E2102     -38.636 -23.411 -14.089  1.00  0.380          O  
ATOM  33119  CB  VAL E2102     -40.463 -22.893 -16.944  1.00  0.640          C  
ATOM  33120  CG1 VAL E2102     -39.982 -21.492 -16.570  1.00  0.640          C  
ATOM  33121  CG2 VAL E2102     -40.169 -23.130 -18.447  1.00  0.640          C  
ATOM  33122  H   VAL E2102     -41.280 -25.290 -16.889  1.00  0.600          H  
ATOM  33123  HA  VAL E2102     -38.725 -24.064 -16.481  1.00  0.530          H  
ATOM  33124  HB  VAL E2102     -41.529 -22.956 -16.758  1.00  0.770          H  
ATOM  33125 1HG1 VAL E2102     -40.502 -20.751 -17.168  1.00  0.770          H  
ATOM  33126 2HG1 VAL E2102     -40.173 -21.287 -15.519  1.00  0.770          H  
ATOM  33127 3HG1 VAL E2102     -38.945 -21.416 -16.756  1.00  0.770          H  
ATOM  33128 1HG2 VAL E2102     -40.663 -22.391 -19.041  1.00  0.770          H  
ATOM  33129 2HG2 VAL E2102     -39.114 -23.063 -18.622  1.00  0.770          H  
ATOM  33130 3HG2 VAL E2102     -40.501 -24.106 -18.755  1.00  0.770          H  
ATOM  33131  N   ILE E2103     -40.820 -23.845 -13.946  1.00  0.480          N  
ATOM  33132  CA  ILE E2103     -40.792 -23.578 -12.516  1.00  0.470          C  
ATOM  33133  C   ILE E2103     -39.850 -24.574 -11.838  1.00  0.450          C  
ATOM  33134  O   ILE E2103     -38.991 -24.181 -11.039  1.00  0.400          O  
ATOM  33135  CB  ILE E2103     -42.213 -23.611 -11.940  1.00  0.660          C  
ATOM  33136  CG1 ILE E2103     -42.972 -22.382 -12.544  1.00  0.660          C  
ATOM  33137  CG2 ILE E2103     -42.166 -23.579 -10.382  1.00  0.660          C  
ATOM  33138  CD1 ILE E2103     -44.452 -22.369 -12.372  1.00  0.660          C  
ATOM  33139  H   ILE E2103     -41.688 -24.097 -14.434  1.00  0.580          H  
ATOM  33140  HA  ILE E2103     -40.393 -22.577 -12.362  1.00  0.560          H  
ATOM  33141  HB  ILE E2103     -42.724 -24.515 -12.280  1.00  0.790          H  
ATOM  33142 1HG1 ILE E2103     -42.571 -21.474 -12.095  1.00  0.790          H  
ATOM  33143 2HG1 ILE E2103     -42.772 -22.350 -13.614  1.00  0.790          H  
ATOM  33144 1HG2 ILE E2103     -43.174 -23.593  -9.980  1.00  0.790          H  
ATOM  33145 2HG2 ILE E2103     -41.626 -24.450 -10.003  1.00  0.790          H  
ATOM  33146 3HG2 ILE E2103     -41.656 -22.673 -10.054  1.00  0.790          H  
ATOM  33147 1HD1 ILE E2103     -44.824 -21.477 -12.848  1.00  0.790          H  
ATOM  33148 2HD1 ILE E2103     -44.887 -23.248 -12.854  1.00  0.790          H  
ATOM  33149 3HD1 ILE E2103     -44.715 -22.361 -11.322  1.00  0.790          H  
ATOM  33150  N   TYR E2104     -40.002 -25.853 -12.187  1.00  0.480          N  
ATOM  33151  CA  TYR E2104     -39.180 -26.931 -11.672  1.00  0.480          C  
ATOM  33152  C   TYR E2104     -37.699 -26.655 -11.874  1.00  0.420          C  
ATOM  33153  O   TYR E2104     -36.914 -26.777 -10.943  1.00  0.430          O  
ATOM  33154  CB  TYR E2104     -39.568 -28.223 -12.393  1.00  0.670          C  
ATOM  33155  CG  TYR E2104     -38.738 -29.439 -12.112  1.00  0.670          C  
ATOM  33156  CD1 TYR E2104     -39.032 -30.265 -11.042  1.00  0.670          C  
ATOM  33157  CD2 TYR E2104     -37.678 -29.740 -12.956  1.00  0.670          C  
ATOM  33158  CE1 TYR E2104     -38.273 -31.392 -10.825  1.00  0.670          C  
ATOM  33159  CE2 TYR E2104     -36.925 -30.852 -12.732  1.00  0.670          C  
ATOM  33160  CZ  TYR E2104     -37.218 -31.680 -11.678  1.00  0.670          C  
ATOM  33161  OH  TYR E2104     -36.463 -32.790 -11.474  1.00  0.670          O  
ATOM  33162  H   TYR E2104     -40.750 -26.100 -12.839  1.00  0.580          H  
ATOM  33163  HA  TYR E2104     -39.365 -27.028 -10.601  1.00  0.580          H  
ATOM  33164 1HB  TYR E2104     -40.606 -28.463 -12.154  1.00  0.810          H  
ATOM  33165 2HB  TYR E2104     -39.533 -28.047 -13.453  1.00  0.810          H  
ATOM  33166  HD1 TYR E2104     -39.865 -30.031 -10.381  1.00  0.810          H  
ATOM  33167  HD2 TYR E2104     -37.450 -29.091 -13.799  1.00  0.810          H  
ATOM  33168  HE1 TYR E2104     -38.503 -32.052  -9.988  1.00  0.810          H  
ATOM  33169  HE2 TYR E2104     -36.096 -31.089 -13.397  1.00  0.810          H  
ATOM  33170  HH  TYR E2104     -35.787 -32.827 -12.149  1.00  0.810          H  
ATOM  33171  N   CYS E2105     -37.298 -26.298 -13.095  1.00  0.390          N  
ATOM  33172  CA  CYS E2105     -35.897 -26.054 -13.391  1.00  0.320          C  
ATOM  33173  C   CYS E2105     -35.336 -24.853 -12.645  1.00  0.210          C  
ATOM  33174  O   CYS E2105     -34.243 -24.922 -12.084  1.00  0.140          O  
ATOM  33175  CB  CYS E2105     -35.704 -25.806 -14.885  1.00  0.480          C  
ATOM  33176  SG  CYS E2105     -35.967 -27.244 -15.924  1.00  0.480          S  
ATOM  33177  H   CYS E2105     -37.979 -26.222 -13.845  1.00  0.470          H  
ATOM  33178  HA  CYS E2105     -35.331 -26.936 -13.101  1.00  0.380          H  
ATOM  33179 1HB  CYS E2105     -36.401 -25.031 -15.212  1.00  0.570          H  
ATOM  33180 2HB  CYS E2105     -34.698 -25.438 -15.063  1.00  0.570          H  
ATOM  33181  HG  CYS E2105     -37.307 -27.260 -15.753  1.00  0.570          H  
ATOM  33182  N   ASP E2106     -36.108 -23.763 -12.535  1.00  0.210          N  
ATOM  33183  CA  ASP E2106     -35.596 -22.575 -11.850  1.00  0.150          C  
ATOM  33184  C   ASP E2106     -35.263 -22.895 -10.401  1.00  0.170          C  
ATOM  33185  O   ASP E2106     -34.287 -22.385  -9.852  1.00  0.180          O  
ATOM  33186  CB  ASP E2106     -36.602 -21.419 -11.888  1.00  0.230          C  
ATOM  33187  CG  ASP E2106     -35.979 -20.053 -11.484  1.00  0.230          C  
ATOM  33188  OD1 ASP E2106     -34.989 -19.669 -12.089  1.00  0.230          O  
ATOM  33189  OD2 ASP E2106     -36.497 -19.415 -10.601  1.00  0.230          O  
ATOM  33190  H   ASP E2106     -37.024 -23.727 -12.995  1.00  0.250          H  
ATOM  33191  HA  ASP E2106     -34.684 -22.255 -12.353  1.00  0.180          H  
ATOM  33192 1HB  ASP E2106     -37.053 -21.339 -12.865  1.00  0.280          H  
ATOM  33193 2HB  ASP E2106     -37.417 -21.648 -11.192  1.00  0.280          H  
ATOM  33194  N   GLN E2107     -36.016 -23.810  -9.796  1.00  0.230          N  
ATOM  33195  CA  GLN E2107     -35.801 -24.198  -8.411  1.00  0.310          C  
ATOM  33196  C   GLN E2107     -34.448 -24.866  -8.164  1.00  0.090          C  
ATOM  33197  O   GLN E2107     -34.020 -24.976  -7.013  1.00  0.150          O  
ATOM  33198  CB  GLN E2107     -36.938 -25.086  -7.926  1.00  0.400          C  
ATOM  33199  CG  GLN E2107     -38.236 -24.330  -7.795  1.00  0.400          C  
ATOM  33200  CD  GLN E2107     -39.385 -25.184  -7.385  1.00  0.400          C  
ATOM  33201  OE1 GLN E2107     -39.381 -26.410  -7.566  1.00  0.400          O  
ATOM  33202  NE2 GLN E2107     -40.372 -24.538  -6.804  1.00  0.400          N  
ATOM  33203  H   GLN E2107     -36.828 -24.189 -10.301  1.00  0.280          H  
ATOM  33204  HA  GLN E2107     -35.824 -23.291  -7.810  1.00  0.370          H  
ATOM  33205 1HB  GLN E2107     -37.081 -25.910  -8.622  1.00  0.480          H  
ATOM  33206 2HB  GLN E2107     -36.682 -25.512  -6.959  1.00  0.480          H  
ATOM  33207 1HG  GLN E2107     -38.101 -23.571  -7.029  1.00  0.480          H  
ATOM  33208 2HG  GLN E2107     -38.471 -23.854  -8.730  1.00  0.480          H  
ATOM  33209 1HE2 GLN E2107     -41.170 -25.044  -6.430  1.00  0.480          H  
ATOM  33210 2HE2 GLN E2107     -40.323 -23.554  -6.672  1.00  0.480          H  
ATOM  33211  N   TYR E2108     -33.781 -25.338  -9.220  1.00  0.030          N  
ATOM  33212  CA  TYR E2108     -32.480 -25.967  -9.063  1.00  0.230          C  
ATOM  33213  C   TYR E2108     -31.355 -25.031  -9.481  1.00  0.330          C  
ATOM  33214  O   TYR E2108     -30.172 -25.395  -9.441  1.00  0.540          O  
ATOM  33215  CB  TYR E2108     -32.401 -27.250  -9.867  1.00  0.240          C  
ATOM  33216  CG  TYR E2108     -33.334 -28.291  -9.365  1.00  0.240          C  
ATOM  33217  CD1 TYR E2108     -34.549 -28.424  -9.966  1.00  0.240          C  
ATOM  33218  CD2 TYR E2108     -32.977 -29.114  -8.298  1.00  0.240          C  
ATOM  33219  CE1 TYR E2108     -35.436 -29.347  -9.521  1.00  0.240          C  
ATOM  33220  CE2 TYR E2108     -33.867 -30.060  -7.848  1.00  0.240          C  
ATOM  33221  CZ  TYR E2108     -35.104 -30.172  -8.457  1.00  0.240          C  
ATOM  33222  OH  TYR E2108     -36.015 -31.099  -8.007  1.00  0.240          O  
ATOM  33223  H   TYR E2108     -34.158 -25.218 -10.165  1.00  0.040          H  
ATOM  33224  HA  TYR E2108     -32.339 -26.204  -8.010  1.00  0.280          H  
ATOM  33225 1HB  TYR E2108     -32.646 -27.038 -10.912  1.00  0.290          H  
ATOM  33226 2HB  TYR E2108     -31.390 -27.639  -9.833  1.00  0.290          H  
ATOM  33227  HD1 TYR E2108     -34.801 -27.778 -10.797  1.00  0.290          H  
ATOM  33228  HD2 TYR E2108     -32.000 -29.010  -7.821  1.00  0.290          H  
ATOM  33229  HE1 TYR E2108     -36.399 -29.424 -10.002  1.00  0.290          H  
ATOM  33230  HE2 TYR E2108     -33.603 -30.707  -7.014  1.00  0.290          H  
ATOM  33231  HH  TYR E2108     -36.841 -30.995  -8.495  1.00  0.290          H  
ATOM  33232  N   ALA E2109     -31.692 -23.791  -9.834  1.00  0.200          N  
ATOM  33233  CA  ALA E2109     -30.699 -22.818 -10.248  1.00  0.270          C  
ATOM  33234  C   ALA E2109     -30.098 -22.176  -8.993  1.00  0.590          C  
ATOM  33235  O   ALA E2109     -30.292 -20.986  -8.736  1.00  0.740          O  
ATOM  33236  CB  ALA E2109     -31.338 -21.781 -11.162  1.00  0.350          C  
ATOM  33237  H   ALA E2109     -32.670 -23.494  -9.819  1.00  0.240          H  
ATOM  33238  HA  ALA E2109     -29.911 -23.340 -10.795  1.00  0.320          H  
ATOM  33239 1HB  ALA E2109     -30.607 -21.068 -11.488  1.00  0.420          H  
ATOM  33240 2HB  ALA E2109     -31.774 -22.264 -12.030  1.00  0.420          H  
ATOM  33241 3HB  ALA E2109     -32.120 -21.267 -10.612  1.00  0.420          H  
ATOM  33242  N   SER E2110     -29.380 -22.993  -8.223  1.00  0.840          N  
ATOM  33243  CA  SER E2110     -28.784 -22.620  -6.948  1.00  1.210          C  
ATOM  33244  C   SER E2110     -27.331 -22.235  -7.096  1.00  0.820          C  
ATOM  33245  O   SER E2110     -26.520 -23.008  -7.613  1.00  0.700          O  
ATOM  33246  CB  SER E2110     -28.910 -23.761  -5.962  1.00  1.550          C  
ATOM  33247  OG  SER E2110     -28.234 -23.477  -4.769  1.00  1.550          O  
ATOM  33248  H   SER E2110     -29.289 -23.953  -8.557  1.00  1.010          H  
ATOM  33249  HA  SER E2110     -29.332 -21.762  -6.552  1.00  1.450          H  
ATOM  33250 1HB  SER E2110     -29.970 -23.944  -5.754  1.00  1.860          H  
ATOM  33251 2HB  SER E2110     -28.506 -24.673  -6.404  1.00  1.860          H  
ATOM  33252  HG  SER E2110     -28.441 -24.207  -4.186  1.00  1.860          H  
ATOM  33253  N   LEU E2111     -26.995 -21.019  -6.673  1.00  0.760          N  
ATOM  33254  CA  LEU E2111     -25.632 -20.543  -6.805  1.00  0.480          C  
ATOM  33255  C   LEU E2111     -24.661 -20.728  -5.682  1.00  0.430          C  
ATOM  33256  O   LEU E2111     -23.478 -20.477  -5.871  1.00  0.480          O  
ATOM  33257  CB  LEU E2111     -25.637 -19.071  -7.142  1.00  0.780          C  
ATOM  33258  CG  LEU E2111     -26.168 -18.707  -8.459  1.00  0.780          C  
ATOM  33259  CD1 LEU E2111     -26.253 -17.210  -8.554  1.00  0.780          C  
ATOM  33260  CD2 LEU E2111     -25.190 -19.273  -9.516  1.00  0.780          C  
ATOM  33261  H   LEU E2111     -27.703 -20.424  -6.262  1.00  0.910          H  
ATOM  33262  HA  LEU E2111     -25.202 -21.108  -7.613  1.00  0.580          H  
ATOM  33263 1HB  LEU E2111     -26.233 -18.547  -6.400  1.00  0.940          H  
ATOM  33264 2HB  LEU E2111     -24.615 -18.695  -7.087  1.00  0.940          H  
ATOM  33265  HG  LEU E2111     -27.161 -19.093  -8.599  1.00  0.940          H  
ATOM  33266 1HD1 LEU E2111     -26.636 -16.918  -9.533  1.00  0.940          H  
ATOM  33267 2HD1 LEU E2111     -26.929 -16.850  -7.784  1.00  0.940          H  
ATOM  33268 3HD1 LEU E2111     -25.281 -16.787  -8.405  1.00  0.940          H  
ATOM  33269 1HD2 LEU E2111     -25.484 -18.979 -10.481  1.00  0.940          H  
ATOM  33270 2HD2 LEU E2111     -24.231 -18.897  -9.317  1.00  0.940          H  
ATOM  33271 3HD2 LEU E2111     -25.140 -20.336  -9.500  1.00  0.940          H  
ATOM  33272  N   ILE E2112     -25.065 -21.207  -4.524  1.00  0.330          N  
ATOM  33273  CA  ILE E2112     -23.998 -21.295  -3.552  1.00  0.280          C  
ATOM  33274  C   ILE E2112     -22.917 -22.315  -3.963  1.00  0.270          C  
ATOM  33275  O   ILE E2112     -21.735 -21.965  -3.876  1.00  0.260          O  
ATOM  33276  CB  ILE E2112     -24.553 -21.508  -2.128  1.00  0.410          C  
ATOM  33277  CG1 ILE E2112     -25.243 -20.178  -1.707  1.00  0.410          C  
ATOM  33278  CG2 ILE E2112     -23.413 -21.882  -1.187  1.00  0.410          C  
ATOM  33279  CD1 ILE E2112     -26.085 -20.250  -0.456  1.00  0.410          C  
ATOM  33280  H   ILE E2112     -26.030 -21.423  -4.320  1.00  0.400          H  
ATOM  33281  HA  ILE E2112     -23.514 -20.333  -3.505  1.00  0.340          H  
ATOM  33282  HB  ILE E2112     -25.310 -22.270  -2.111  1.00  0.490          H  
ATOM  33283 1HG1 ILE E2112     -24.481 -19.425  -1.572  1.00  0.490          H  
ATOM  33284 2HG1 ILE E2112     -25.899 -19.861  -2.521  1.00  0.490          H  
ATOM  33285 1HG2 ILE E2112     -23.777 -22.006  -0.185  1.00  0.490          H  
ATOM  33286 2HG2 ILE E2112     -22.965 -22.818  -1.505  1.00  0.490          H  
ATOM  33287 3HG2 ILE E2112     -22.671 -21.086  -1.211  1.00  0.490          H  
ATOM  33288 1HD1 ILE E2112     -26.521 -19.275  -0.263  1.00  0.490          H  
ATOM  33289 2HD1 ILE E2112     -26.876 -20.984  -0.587  1.00  0.490          H  
ATOM  33290 3HD1 ILE E2112     -25.462 -20.527   0.383  1.00  0.490          H  
ATOM  33291  N   PRO E2113     -23.236 -23.558  -4.419  1.00  0.250          N  
ATOM  33292  CA  PRO E2113     -22.263 -24.562  -4.845  1.00  0.300          C  
ATOM  33293  C   PRO E2113     -21.347 -24.028  -5.951  1.00  0.210          C  
ATOM  33294  O   PRO E2113     -20.141 -24.307  -5.954  1.00  0.170          O  
ATOM  33295  CB  PRO E2113     -23.184 -25.648  -5.443  1.00  0.450          C  
ATOM  33296  CG  PRO E2113     -24.447 -25.521  -4.685  1.00  0.450          C  
ATOM  33297  CD  PRO E2113     -24.637 -24.023  -4.552  1.00  0.450          C  
ATOM  33298  HA  PRO E2113     -21.691 -24.917  -3.993  1.00  0.360          H  
ATOM  33299 1HB  PRO E2113     -23.330 -25.493  -6.516  1.00  0.540          H  
ATOM  33300 2HB  PRO E2113     -22.730 -26.622  -5.324  1.00  0.540          H  
ATOM  33301 1HG  PRO E2113     -25.261 -26.026  -5.237  1.00  0.540          H  
ATOM  33302 2HG  PRO E2113     -24.346 -26.022  -3.731  1.00  0.540          H  
ATOM  33303 1HD  PRO E2113     -25.086 -23.654  -5.496  1.00  0.540          H  
ATOM  33304 2HD  PRO E2113     -25.241 -23.802  -3.702  1.00  0.540          H  
ATOM  33305  N   VAL E2114     -21.929 -23.182  -6.806  1.00  0.250          N  
ATOM  33306  CA  VAL E2114     -21.271 -22.566  -7.941  1.00  0.220          C  
ATOM  33307  C   VAL E2114     -20.281 -21.513  -7.506  1.00  0.130          C  
ATOM  33308  O   VAL E2114     -19.118 -21.553  -7.908  1.00  0.210          O  
ATOM  33309  CB  VAL E2114     -22.333 -21.945  -8.869  1.00  0.320          C  
ATOM  33310  CG1 VAL E2114     -21.691 -21.169  -9.978  1.00  0.320          C  
ATOM  33311  CG2 VAL E2114     -23.215 -23.034  -9.442  1.00  0.320          C  
ATOM  33312  H   VAL E2114     -22.927 -23.009  -6.709  1.00  0.300          H  
ATOM  33313  HA  VAL E2114     -20.740 -23.339  -8.494  1.00  0.260          H  
ATOM  33314  HB  VAL E2114     -22.935 -21.246  -8.292  1.00  0.380          H  
ATOM  33315 1HG1 VAL E2114     -22.472 -20.736 -10.598  1.00  0.380          H  
ATOM  33316 2HG1 VAL E2114     -21.082 -20.375  -9.579  1.00  0.380          H  
ATOM  33317 3HG1 VAL E2114     -21.073 -21.839 -10.583  1.00  0.380          H  
ATOM  33318 1HG2 VAL E2114     -23.962 -22.589 -10.079  1.00  0.380          H  
ATOM  33319 2HG2 VAL E2114     -22.613 -23.722 -10.019  1.00  0.380          H  
ATOM  33320 3HG2 VAL E2114     -23.714 -23.583  -8.641  1.00  0.380          H  
ATOM  33321  N   SER E2115     -20.719 -20.553  -6.691  1.00  0.150          N  
ATOM  33322  CA  SER E2115     -19.803 -19.506  -6.285  1.00  0.140          C  
ATOM  33323  C   SER E2115     -18.626 -20.115  -5.543  1.00  0.110          C  
ATOM  33324  O   SER E2115     -17.468 -19.779  -5.826  1.00  0.120          O  
ATOM  33325  CB  SER E2115     -20.492 -18.505  -5.389  1.00  0.200          C  
ATOM  33326  OG  SER E2115     -21.478 -17.761  -6.061  1.00  0.200          O  
ATOM  33327  H   SER E2115     -21.690 -20.544  -6.366  1.00  0.180          H  
ATOM  33328  HA  SER E2115     -19.433 -19.000  -7.174  1.00  0.170          H  
ATOM  33329 1HB  SER E2115     -20.949 -19.036  -4.552  1.00  0.240          H  
ATOM  33330 2HB  SER E2115     -19.749 -17.837  -4.989  1.00  0.240          H  
ATOM  33331  HG  SER E2115     -21.918 -17.256  -5.370  1.00  0.240          H  
ATOM  33332  N   PHE E2116     -18.891 -21.079  -4.652  1.00  0.100          N  
ATOM  33333  CA  PHE E2116     -17.773 -21.700  -3.963  1.00  0.070          C  
ATOM  33334  C   PHE E2116     -16.817 -22.406  -4.906  1.00  0.060          C  
ATOM  33335  O   PHE E2116     -15.610 -22.136  -4.862  1.00  0.100          O  
ATOM  33336  CB  PHE E2116     -18.226 -22.784  -2.970  1.00  0.110          C  
ATOM  33337  CG  PHE E2116     -18.595 -22.393  -1.571  1.00  0.110          C  
ATOM  33338  CD1 PHE E2116     -17.613 -22.062  -0.655  1.00  0.110          C  
ATOM  33339  CD2 PHE E2116     -19.888 -22.425  -1.144  1.00  0.110          C  
ATOM  33340  CE1 PHE E2116     -17.939 -21.770   0.642  1.00  0.110          C  
ATOM  33341  CE2 PHE E2116     -20.207 -22.130   0.160  1.00  0.110          C  
ATOM  33342  CZ  PHE E2116     -19.239 -21.806   1.032  1.00  0.110          C  
ATOM  33343  H   PHE E2116     -19.859 -21.324  -4.426  1.00  0.120          H  
ATOM  33344  HA  PHE E2116     -17.227 -20.924  -3.431  1.00  0.080          H  
ATOM  33345 1HB  PHE E2116     -19.093 -23.290  -3.398  1.00  0.130          H  
ATOM  33346 2HB  PHE E2116     -17.446 -23.531  -2.900  1.00  0.130          H  
ATOM  33347  HD1 PHE E2116     -16.579 -22.040  -0.970  1.00  0.130          H  
ATOM  33348  HD2 PHE E2116     -20.659 -22.700  -1.848  1.00  0.130          H  
ATOM  33349  HE1 PHE E2116     -17.162 -21.517   1.359  1.00  0.130          H  
ATOM  33350  HE2 PHE E2116     -21.231 -22.157   0.506  1.00  0.130          H  
ATOM  33351  HZ  PHE E2116     -19.507 -21.580   2.043  1.00  0.130          H  
ATOM  33352  N   VAL E2117     -17.316 -23.259  -5.803  1.00  0.070          N  
ATOM  33353  CA  VAL E2117     -16.390 -24.062  -6.574  1.00  0.170          C  
ATOM  33354  C   VAL E2117     -15.587 -23.238  -7.574  1.00  0.090          C  
ATOM  33355  O   VAL E2117     -14.407 -23.542  -7.800  1.00  0.040          O  
ATOM  33356  CB  VAL E2117     -17.111 -25.225  -7.286  1.00  0.200          C  
ATOM  33357  CG1 VAL E2117     -17.786 -24.775  -8.595  1.00  0.200          C  
ATOM  33358  CG2 VAL E2117     -16.151 -26.329  -7.471  1.00  0.200          C  
ATOM  33359  H   VAL E2117     -18.331 -23.422  -5.883  1.00  0.080          H  
ATOM  33360  HA  VAL E2117     -15.679 -24.503  -5.869  1.00  0.200          H  
ATOM  33361  HB  VAL E2117     -17.920 -25.563  -6.652  1.00  0.240          H  
ATOM  33362 1HG1 VAL E2117     -18.288 -25.613  -9.009  1.00  0.240          H  
ATOM  33363 2HG1 VAL E2117     -18.495 -23.992  -8.379  1.00  0.240          H  
ATOM  33364 3HG1 VAL E2117     -17.059 -24.424  -9.313  1.00  0.240          H  
ATOM  33365 1HG2 VAL E2117     -16.599 -27.177  -7.930  1.00  0.240          H  
ATOM  33366 2HG2 VAL E2117     -15.356 -26.006  -8.052  1.00  0.240          H  
ATOM  33367 3HG2 VAL E2117     -15.799 -26.591  -6.489  1.00  0.240          H  
ATOM  33368  N   LEU E2118     -16.234 -22.244  -8.203  1.00  0.100          N  
ATOM  33369  CA  LEU E2118     -15.563 -21.426  -9.185  1.00  0.090          C  
ATOM  33370  C   LEU E2118     -14.538 -20.553  -8.499  1.00  0.060          C  
ATOM  33371  O   LEU E2118     -13.437 -20.354  -9.019  1.00  0.150          O  
ATOM  33372  CB  LEU E2118     -16.558 -20.534  -9.911  1.00  0.130          C  
ATOM  33373  CG  LEU E2118     -17.612 -21.190 -10.827  1.00  0.130          C  
ATOM  33374  CD1 LEU E2118     -18.569 -20.165 -11.209  1.00  0.130          C  
ATOM  33375  CD2 LEU E2118     -16.996 -21.719 -12.060  1.00  0.130          C  
ATOM  33376  H   LEU E2118     -17.223 -22.061  -7.989  1.00  0.120          H  
ATOM  33377  HA  LEU E2118     -15.046 -22.070  -9.887  1.00  0.110          H  
ATOM  33378 1HB  LEU E2118     -17.074 -19.917  -9.175  1.00  0.160          H  
ATOM  33379 2HB  LEU E2118     -15.965 -19.907 -10.547  1.00  0.160          H  
ATOM  33380  HG  LEU E2118     -18.131 -21.985 -10.283  1.00  0.160          H  
ATOM  33381 1HD1 LEU E2118     -19.324 -20.599 -11.831  1.00  0.160          H  
ATOM  33382 2HD1 LEU E2118     -19.019 -19.768 -10.310  1.00  0.160          H  
ATOM  33383 3HD1 LEU E2118     -18.061 -19.371 -11.749  1.00  0.160          H  
ATOM  33384 1HD2 LEU E2118     -17.753 -22.162 -12.703  1.00  0.160          H  
ATOM  33385 2HD2 LEU E2118     -16.501 -20.911 -12.575  1.00  0.160          H  
ATOM  33386 3HD2 LEU E2118     -16.305 -22.445 -11.808  1.00  0.160          H  
ATOM  33387  N   GLY E2119     -14.896 -20.044  -7.311  1.00  0.050          N  
ATOM  33388  CA  GLY E2119     -14.050 -19.210  -6.487  1.00  0.110          C  
ATOM  33389  C   GLY E2119     -12.769 -19.939  -6.151  1.00  0.070          C  
ATOM  33390  O   GLY E2119     -11.667 -19.408  -6.361  1.00  0.050          O  
ATOM  33391  H   GLY E2119     -15.839 -20.212  -6.948  1.00  0.060          H  
ATOM  33392 1HA  GLY E2119     -13.834 -18.269  -6.987  1.00  0.130          H  
ATOM  33393 2HA  GLY E2119     -14.590 -18.990  -5.576  1.00  0.130          H  
ATOM  33394  N   PHE E2120     -12.895 -21.169  -5.637  1.00  0.080          N  
ATOM  33395  CA  PHE E2120     -11.714 -21.937  -5.289  1.00  0.100          C  
ATOM  33396  C   PHE E2120     -10.848 -22.180  -6.523  1.00  0.060          C  
ATOM  33397  O   PHE E2120      -9.633 -21.991  -6.461  1.00  0.060          O  
ATOM  33398  CB  PHE E2120     -12.084 -23.296  -4.678  1.00  0.130          C  
ATOM  33399  CG  PHE E2120     -12.630 -23.262  -3.266  1.00  0.130          C  
ATOM  33400  CD1 PHE E2120     -13.926 -23.667  -3.007  1.00  0.130          C  
ATOM  33401  CD2 PHE E2120     -11.856 -22.826  -2.201  1.00  0.130          C  
ATOM  33402  CE1 PHE E2120     -14.439 -23.626  -1.744  1.00  0.130          C  
ATOM  33403  CE2 PHE E2120     -12.373 -22.787  -0.920  1.00  0.130          C  
ATOM  33404  CZ  PHE E2120     -13.667 -23.182  -0.695  1.00  0.130          C  
ATOM  33405  H   PHE E2120     -13.833 -21.551  -5.459  1.00  0.100          H  
ATOM  33406  HA  PHE E2120     -11.135 -21.366  -4.564  1.00  0.120          H  
ATOM  33407 1HB  PHE E2120     -12.836 -23.769  -5.315  1.00  0.160          H  
ATOM  33408 2HB  PHE E2120     -11.207 -23.936  -4.680  1.00  0.160          H  
ATOM  33409  HD1 PHE E2120     -14.544 -24.019  -3.826  1.00  0.160          H  
ATOM  33410  HD2 PHE E2120     -10.826 -22.515  -2.378  1.00  0.160          H  
ATOM  33411  HE1 PHE E2120     -15.461 -23.952  -1.566  1.00  0.160          H  
ATOM  33412  HE2 PHE E2120     -11.753 -22.444  -0.092  1.00  0.160          H  
ATOM  33413  HZ  PHE E2120     -14.079 -23.157   0.317  1.00  0.160          H  
ATOM  33414  N   TYR E2121     -11.454 -22.543  -7.666  1.00  0.030          N  
ATOM  33415  CA  TYR E2121     -10.659 -22.818  -8.861  1.00  0.040          C  
ATOM  33416  C   TYR E2121      -9.879 -21.620  -9.324  1.00  0.070          C  
ATOM  33417  O   TYR E2121      -8.663 -21.704  -9.492  1.00  0.070          O  
ATOM  33418  CB  TYR E2121     -11.554 -23.313  -9.985  1.00  0.050          C  
ATOM  33419  CG  TYR E2121     -10.846 -23.709 -11.335  1.00  0.050          C  
ATOM  33420  CD1 TYR E2121      -9.832 -24.670 -11.379  1.00  0.050          C  
ATOM  33421  CD2 TYR E2121     -11.283 -23.176 -12.525  1.00  0.050          C  
ATOM  33422  CE1 TYR E2121      -9.268 -25.038 -12.575  1.00  0.050          C  
ATOM  33423  CE2 TYR E2121     -10.709 -23.566 -13.725  1.00  0.050          C  
ATOM  33424  CZ  TYR E2121      -9.703 -24.479 -13.739  1.00  0.050          C  
ATOM  33425  OH  TYR E2121      -9.118 -24.834 -14.919  1.00  0.050          O  
ATOM  33426  H   TYR E2121     -12.473 -22.684  -7.698  1.00  0.040          H  
ATOM  33427  HA  TYR E2121      -9.934 -23.590  -8.618  1.00  0.050          H  
ATOM  33428 1HB  TYR E2121     -12.146 -24.102  -9.627  1.00  0.060          H  
ATOM  33429 2HB  TYR E2121     -12.257 -22.515 -10.220  1.00  0.060          H  
ATOM  33430  HD1 TYR E2121      -9.460 -25.120 -10.476  1.00  0.060          H  
ATOM  33431  HD2 TYR E2121     -12.089 -22.442 -12.529  1.00  0.060          H  
ATOM  33432  HE1 TYR E2121      -8.471 -25.768 -12.600  1.00  0.060          H  
ATOM  33433  HE2 TYR E2121     -11.059 -23.132 -14.665  1.00  0.060          H  
ATOM  33434  HH  TYR E2121      -9.489 -24.301 -15.627  1.00  0.060          H  
ATOM  33435  N   VAL E2122     -10.551 -20.488  -9.507  1.00  0.100          N  
ATOM  33436  CA  VAL E2122      -9.846 -19.333 -10.015  1.00  0.150          C  
ATOM  33437  C   VAL E2122      -8.781 -18.862  -9.023  1.00  0.140          C  
ATOM  33438  O   VAL E2122      -7.731 -18.385  -9.452  1.00  0.150          O  
ATOM  33439  CB  VAL E2122     -10.841 -18.207 -10.404  1.00  0.190          C  
ATOM  33440  CG1 VAL E2122     -11.456 -17.553  -9.192  1.00  0.190          C  
ATOM  33441  CG2 VAL E2122     -10.134 -17.177 -11.286  1.00  0.190          C  
ATOM  33442  H   VAL E2122     -11.562 -20.455  -9.331  1.00  0.120          H  
ATOM  33443  HA  VAL E2122      -9.338 -19.633 -10.929  1.00  0.180          H  
ATOM  33444  HB  VAL E2122     -11.666 -18.657 -10.957  1.00  0.230          H  
ATOM  33445 1HG1 VAL E2122     -12.161 -16.820  -9.533  1.00  0.230          H  
ATOM  33446 2HG1 VAL E2122     -11.969 -18.296  -8.609  1.00  0.230          H  
ATOM  33447 3HG1 VAL E2122     -10.703 -17.070  -8.582  1.00  0.230          H  
ATOM  33448 1HG2 VAL E2122     -10.847 -16.420 -11.587  1.00  0.230          H  
ATOM  33449 2HG2 VAL E2122      -9.311 -16.712 -10.741  1.00  0.230          H  
ATOM  33450 3HG2 VAL E2122      -9.746 -17.665 -12.165  1.00  0.230          H  
ATOM  33451  N   THR E2123      -9.033 -18.993  -7.708  1.00  0.140          N  
ATOM  33452  CA  THR E2123      -8.060 -18.596  -6.699  1.00  0.160          C  
ATOM  33453  C   THR E2123      -6.808 -19.483  -6.754  1.00  0.110          C  
ATOM  33454  O   THR E2123      -5.676 -18.984  -6.773  1.00  0.100          O  
ATOM  33455  CB  THR E2123      -8.664 -18.679  -5.277  1.00  0.220          C  
ATOM  33456  OG1 THR E2123      -9.800 -17.805  -5.175  1.00  0.220          O  
ATOM  33457  CG2 THR E2123      -7.620 -18.240  -4.247  1.00  0.220          C  
ATOM  33458  H   THR E2123      -9.941 -19.348  -7.394  1.00  0.170          H  
ATOM  33459  HA  THR E2123      -7.767 -17.567  -6.891  1.00  0.190          H  
ATOM  33460  HB  THR E2123      -8.982 -19.701  -5.070  1.00  0.260          H  
ATOM  33461  HG1 THR E2123     -10.573 -18.233  -5.617  1.00  0.260          H  
ATOM  33462 1HG2 THR E2123      -8.060 -18.296  -3.254  1.00  0.260          H  
ATOM  33463 2HG2 THR E2123      -6.748 -18.890  -4.288  1.00  0.260          H  
ATOM  33464 3HG2 THR E2123      -7.320 -17.225  -4.450  1.00  0.260          H  
ATOM  33465  N   LEU E2124      -6.986 -20.810  -6.794  1.00  0.080          N  
ATOM  33466  CA  LEU E2124      -5.815 -21.681  -6.809  1.00  0.070          C  
ATOM  33467  C   LEU E2124      -5.012 -21.446  -8.073  1.00  0.070          C  
ATOM  33468  O   LEU E2124      -3.775 -21.360  -8.045  1.00  0.090          O  
ATOM  33469  CB  LEU E2124      -6.229 -23.160  -6.830  1.00  0.100          C  
ATOM  33470  CG  LEU E2124      -6.923 -23.775  -5.590  1.00  0.100          C  
ATOM  33471  CD1 LEU E2124      -7.388 -25.172  -5.985  1.00  0.100          C  
ATOM  33472  CD2 LEU E2124      -5.994 -23.828  -4.381  1.00  0.100          C  
ATOM  33473  H   LEU E2124      -7.934 -21.202  -6.779  1.00  0.100          H  
ATOM  33474  HA  LEU E2124      -5.191 -21.457  -5.948  1.00  0.080          H  
ATOM  33475 1HB  LEU E2124      -6.918 -23.292  -7.669  1.00  0.120          H  
ATOM  33476 2HB  LEU E2124      -5.348 -23.740  -7.032  1.00  0.120          H  
ATOM  33477  HG  LEU E2124      -7.797 -23.184  -5.334  1.00  0.120          H  
ATOM  33478 1HD1 LEU E2124      -7.920 -25.636  -5.151  1.00  0.120          H  
ATOM  33479 2HD1 LEU E2124      -8.051 -25.086  -6.836  1.00  0.120          H  
ATOM  33480 3HD1 LEU E2124      -6.537 -25.785  -6.256  1.00  0.120          H  
ATOM  33481 1HD2 LEU E2124      -6.530 -24.275  -3.553  1.00  0.120          H  
ATOM  33482 2HD2 LEU E2124      -5.134 -24.422  -4.598  1.00  0.120          H  
ATOM  33483 3HD2 LEU E2124      -5.682 -22.824  -4.107  1.00  0.120          H  
ATOM  33484  N   VAL E2125      -5.739 -21.306  -9.175  1.00  0.050          N  
ATOM  33485  CA  VAL E2125      -5.168 -21.129 -10.479  1.00  0.050          C  
ATOM  33486  C   VAL E2125      -4.432 -19.791 -10.623  1.00  0.070          C  
ATOM  33487  O   VAL E2125      -3.350 -19.775 -11.214  1.00  0.080          O  
ATOM  33488  CB  VAL E2125      -6.249 -21.369 -11.542  1.00  0.070          C  
ATOM  33489  CG1 VAL E2125      -5.756 -21.059 -12.840  1.00  0.070          C  
ATOM  33490  CG2 VAL E2125      -6.653 -22.807 -11.529  1.00  0.070          C  
ATOM  33491  H   VAL E2125      -6.757 -21.381  -9.107  1.00  0.060          H  
ATOM  33492  HA  VAL E2125      -4.435 -21.912 -10.619  1.00  0.060          H  
ATOM  33493  HB  VAL E2125      -7.104 -20.726 -11.333  1.00  0.080          H  
ATOM  33494 1HG1 VAL E2125      -6.543 -21.221 -13.586  1.00  0.080          H  
ATOM  33495 2HG1 VAL E2125      -5.475 -20.075 -12.815  1.00  0.080          H  
ATOM  33496 3HG1 VAL E2125      -4.894 -21.678 -13.068  1.00  0.080          H  
ATOM  33497 1HG2 VAL E2125      -7.412 -22.958 -12.283  1.00  0.080          H  
ATOM  33498 2HG2 VAL E2125      -5.784 -23.414 -11.755  1.00  0.080          H  
ATOM  33499 3HG2 VAL E2125      -7.042 -23.091 -10.561  1.00  0.080          H  
ATOM  33500  N   VAL E2126      -4.992 -18.668 -10.134  1.00  0.060          N  
ATOM  33501  CA  VAL E2126      -4.276 -17.402 -10.272  1.00  0.090          C  
ATOM  33502  C   VAL E2126      -2.997 -17.434  -9.455  1.00  0.110          C  
ATOM  33503  O   VAL E2126      -1.992 -16.855  -9.871  1.00  0.140          O  
ATOM  33504  CB  VAL E2126      -5.135 -16.176  -9.871  1.00  0.110          C  
ATOM  33505  CG1 VAL E2126      -5.300 -16.078  -8.396  1.00  0.110          C  
ATOM  33506  CG2 VAL E2126      -4.503 -14.901 -10.439  1.00  0.110          C  
ATOM  33507  H   VAL E2126      -5.923 -18.689  -9.709  1.00  0.070          H  
ATOM  33508  HA  VAL E2126      -4.011 -17.279 -11.313  1.00  0.110          H  
ATOM  33509  HB  VAL E2126      -6.134 -16.306 -10.273  1.00  0.140          H  
ATOM  33510 1HG1 VAL E2126      -5.920 -15.259  -8.198  1.00  0.140          H  
ATOM  33511 2HG1 VAL E2126      -5.764 -16.963  -8.037  1.00  0.140          H  
ATOM  33512 3HG1 VAL E2126      -4.357 -15.927  -7.888  1.00  0.140          H  
ATOM  33513 1HG2 VAL E2126      -5.115 -14.041 -10.181  1.00  0.140          H  
ATOM  33514 2HG2 VAL E2126      -3.511 -14.773 -10.030  1.00  0.140          H  
ATOM  33515 3HG2 VAL E2126      -4.435 -14.982 -11.515  1.00  0.140          H  
ATOM  33516  N   ASN E2127      -3.006 -18.112  -8.304  1.00  0.090          N  
ATOM  33517  CA  ASN E2127      -1.788 -18.181  -7.531  1.00  0.110          C  
ATOM  33518  C   ASN E2127      -0.727 -18.981  -8.299  1.00  0.130          C  
ATOM  33519  O   ASN E2127       0.438 -18.561  -8.374  1.00  0.160          O  
ATOM  33520  CB  ASN E2127      -2.092 -18.756  -6.168  1.00  0.150          C  
ATOM  33521  CG  ASN E2127      -2.870 -17.766  -5.310  1.00  0.150          C  
ATOM  33522  OD1 ASN E2127      -2.866 -16.551  -5.556  1.00  0.150          O  
ATOM  33523  ND2 ASN E2127      -3.537 -18.273  -4.307  1.00  0.150          N  
ATOM  33524  H   ASN E2127      -3.877 -18.527  -7.948  1.00  0.110          H  
ATOM  33525  HA  ASN E2127      -1.401 -17.176  -7.401  1.00  0.130          H  
ATOM  33526 1HB  ASN E2127      -2.689 -19.665  -6.281  1.00  0.180          H  
ATOM  33527 2HB  ASN E2127      -1.167 -19.024  -5.663  1.00  0.180          H  
ATOM  33528 1HD2 ASN E2127      -4.070 -17.677  -3.709  1.00  0.180          H  
ATOM  33529 2HD2 ASN E2127      -3.521 -19.258  -4.140  1.00  0.180          H  
ATOM  33530  N   ARG E2128      -1.136 -20.096  -8.935  1.00  0.130          N  
ATOM  33531  CA  ARG E2128      -0.220 -20.896  -9.749  1.00  0.130          C  
ATOM  33532  C   ARG E2128       0.338 -20.080 -10.910  1.00  0.140          C  
ATOM  33533  O   ARG E2128       1.525 -20.164 -11.229  1.00  0.160          O  
ATOM  33534  CB  ARG E2128      -0.923 -22.097 -10.363  1.00  0.180          C  
ATOM  33535  CG  ARG E2128      -1.288 -23.270  -9.474  1.00  0.180          C  
ATOM  33536  CD  ARG E2128      -2.160 -24.198 -10.257  1.00  0.180          C  
ATOM  33537  NE  ARG E2128      -1.496 -24.619 -11.485  1.00  0.180          N  
ATOM  33538  CZ  ARG E2128      -0.682 -25.672 -11.631  1.00  0.180          C  
ATOM  33539  NH1 ARG E2128      -0.427 -26.489 -10.660  1.00  0.180          N  
ATOM  33540  NH2 ARG E2128      -0.125 -25.894 -12.793  1.00  0.180          N  
ATOM  33541  H   ARG E2128      -2.103 -20.415  -8.804  1.00  0.160          H  
ATOM  33542  HA  ARG E2128       0.602 -21.237  -9.121  1.00  0.160          H  
ATOM  33543 1HB  ARG E2128      -1.835 -21.767 -10.845  1.00  0.220          H  
ATOM  33544 2HB  ARG E2128      -0.280 -22.491 -11.138  1.00  0.220          H  
ATOM  33545 1HG  ARG E2128      -0.386 -23.800  -9.169  1.00  0.220          H  
ATOM  33546 2HG  ARG E2128      -1.828 -22.924  -8.594  1.00  0.220          H  
ATOM  33547 1HD  ARG E2128      -2.384 -25.068  -9.671  1.00  0.220          H  
ATOM  33548 2HD  ARG E2128      -3.086 -23.709 -10.522  1.00  0.220          H  
ATOM  33549  HE  ARG E2128      -1.633 -24.043 -12.309  1.00  0.220          H  
ATOM  33550 1HH1 ARG E2128      -0.837 -26.357  -9.751  1.00  0.220          H  
ATOM  33551 2HH1 ARG E2128       0.161 -27.305 -10.871  1.00  0.220          H  
ATOM  33552 1HH2 ARG E2128      -0.297 -25.286 -13.578  1.00  0.220          H  
ATOM  33553 2HH2 ARG E2128       0.511 -26.715 -12.907  1.00  0.220          H  
ATOM  33554  N   TRP E2129      -0.533 -19.294 -11.543  1.00  0.140          N  
ATOM  33555  CA  TRP E2129      -0.226 -18.446 -12.688  1.00  0.190          C  
ATOM  33556  C   TRP E2129       0.857 -17.428 -12.342  1.00  0.170          C  
ATOM  33557  O   TRP E2129       1.889 -17.353 -13.025  1.00  0.170          O  
ATOM  33558  CB  TRP E2129      -1.561 -17.805 -13.101  1.00  0.250          C  
ATOM  33559  CG  TRP E2129      -1.618 -16.816 -14.176  1.00  0.250          C  
ATOM  33560  CD1 TRP E2129      -1.662 -17.073 -15.482  1.00  0.250          C  
ATOM  33561  CD2 TRP E2129      -1.797 -15.386 -14.044  1.00  0.250          C  
ATOM  33562  NE1 TRP E2129      -1.806 -15.911 -16.195  1.00  0.250          N  
ATOM  33563  CE2 TRP E2129      -1.903 -14.873 -15.329  1.00  0.250          C  
ATOM  33564  CE3 TRP E2129      -1.911 -14.526 -12.965  1.00  0.250          C  
ATOM  33565  CZ2 TRP E2129      -2.099 -13.535 -15.568  1.00  0.250          C  
ATOM  33566  CZ3 TRP E2129      -2.137 -13.187 -13.222  1.00  0.250          C  
ATOM  33567  CH2 TRP E2129      -2.220 -12.706 -14.476  1.00  0.250          C  
ATOM  33568  H   TRP E2129      -1.508 -19.322 -11.231  1.00  0.170          H  
ATOM  33569  HA  TRP E2129       0.133 -19.075 -13.497  1.00  0.230          H  
ATOM  33570 1HB  TRP E2129      -2.258 -18.605 -13.370  1.00  0.300          H  
ATOM  33571 2HB  TRP E2129      -1.969 -17.332 -12.248  1.00  0.300          H  
ATOM  33572  HD1 TRP E2129      -1.611 -18.062 -15.899  1.00  0.300          H  
ATOM  33573  HE1 TRP E2129      -1.873 -15.841 -17.205  1.00  0.300          H  
ATOM  33574  HE3 TRP E2129      -1.847 -14.900 -11.940  1.00  0.300          H  
ATOM  33575  HZ2 TRP E2129      -2.183 -13.135 -16.566  1.00  0.300          H  
ATOM  33576  HZ3 TRP E2129      -2.259 -12.521 -12.397  1.00  0.300          H  
ATOM  33577  HH2 TRP E2129      -2.403 -11.635 -14.624  1.00  0.300          H  
ATOM  33578  N   TRP E2130       0.678 -16.720 -11.225  1.00  0.160          N  
ATOM  33579  CA  TRP E2130       1.673 -15.757 -10.772  1.00  0.160          C  
ATOM  33580  C   TRP E2130       2.998 -16.416 -10.452  1.00  0.170          C  
ATOM  33581  O   TRP E2130       4.056 -15.892 -10.823  1.00  0.130          O  
ATOM  33582  CB  TRP E2130       1.178 -15.034  -9.522  1.00  0.220          C  
ATOM  33583  CG  TRP E2130       0.305 -13.863  -9.781  1.00  0.220          C  
ATOM  33584  CD1 TRP E2130       0.442 -12.934 -10.765  1.00  0.220          C  
ATOM  33585  CD2 TRP E2130      -0.885 -13.505  -9.064  1.00  0.220          C  
ATOM  33586  NE1 TRP E2130      -0.562 -12.026 -10.687  1.00  0.220          N  
ATOM  33587  CE2 TRP E2130      -1.394 -12.367  -9.671  1.00  0.220          C  
ATOM  33588  CE3 TRP E2130      -1.552 -14.053  -7.979  1.00  0.220          C  
ATOM  33589  CZ2 TRP E2130      -2.545 -11.774  -9.246  1.00  0.220          C  
ATOM  33590  CZ3 TRP E2130      -2.699 -13.452  -7.541  1.00  0.220          C  
ATOM  33591  CH2 TRP E2130      -3.198 -12.341  -8.157  1.00  0.220          C  
ATOM  33592  H   TRP E2130      -0.193 -16.835 -10.692  1.00  0.190          H  
ATOM  33593  HA  TRP E2130       1.838 -15.043 -11.573  1.00  0.190          H  
ATOM  33594 1HB  TRP E2130       0.615 -15.745  -8.911  1.00  0.270          H  
ATOM  33595 2HB  TRP E2130       2.029 -14.702  -8.934  1.00  0.270          H  
ATOM  33596  HD1 TRP E2130       1.238 -12.904 -11.506  1.00  0.270          H  
ATOM  33597  HE1 TRP E2130      -0.693 -11.233 -11.310  1.00  0.270          H  
ATOM  33598  HE3 TRP E2130      -1.175 -14.937  -7.485  1.00  0.270          H  
ATOM  33599  HZ2 TRP E2130      -2.933 -10.893  -9.736  1.00  0.270          H  
ATOM  33600  HZ3 TRP E2130      -3.185 -13.897  -6.697  1.00  0.270          H  
ATOM  33601  HH2 TRP E2130      -4.115 -11.895  -7.788  1.00  0.270          H  
ATOM  33602  N   SER E2131       2.956 -17.572  -9.784  1.00  0.200          N  
ATOM  33603  CA  SER E2131       4.176 -18.261  -9.426  1.00  0.230          C  
ATOM  33604  C   SER E2131       4.958 -18.640 -10.674  1.00  0.220          C  
ATOM  33605  O   SER E2131       6.150 -18.350 -10.755  1.00  0.220          O  
ATOM  33606  CB  SER E2131       3.868 -19.479  -8.594  1.00  0.310          C  
ATOM  33607  OG  SER E2131       5.043 -20.143  -8.210  1.00  0.310          O  
ATOM  33608  H   SER E2131       2.057 -17.959  -9.475  1.00  0.240          H  
ATOM  33609  HA  SER E2131       4.790 -17.587  -8.831  1.00  0.280          H  
ATOM  33610 1HB  SER E2131       3.303 -19.182  -7.713  1.00  0.370          H  
ATOM  33611 2HB  SER E2131       3.236 -20.159  -9.168  1.00  0.370          H  
ATOM  33612  HG  SER E2131       4.747 -20.853  -7.627  1.00  0.370          H  
ATOM  33613  N   GLN E2132       4.278 -19.199 -11.688  1.00  0.230          N  
ATOM  33614  CA  GLN E2132       4.956 -19.621 -12.915  1.00  0.250          C  
ATOM  33615  C   GLN E2132       5.638 -18.472 -13.620  1.00  0.220          C  
ATOM  33616  O   GLN E2132       6.732 -18.639 -14.156  1.00  0.260          O  
ATOM  33617  CB  GLN E2132       3.957 -20.268 -13.857  1.00  0.340          C  
ATOM  33618  CG  GLN E2132       3.541 -21.549 -13.378  1.00  0.340          C  
ATOM  33619  CD  GLN E2132       2.450 -22.160 -14.114  1.00  0.340          C  
ATOM  33620  OE1 GLN E2132       2.639 -22.687 -15.217  1.00  0.340          O  
ATOM  33621  NE2 GLN E2132       1.271 -22.123 -13.515  1.00  0.340          N  
ATOM  33622  H   GLN E2132       3.280 -19.391 -11.566  1.00  0.280          H  
ATOM  33623  HA  GLN E2132       5.707 -20.358 -12.650  1.00  0.300          H  
ATOM  33624 1HB  GLN E2132       3.076 -19.632 -13.974  1.00  0.410          H  
ATOM  33625 2HB  GLN E2132       4.405 -20.408 -14.820  1.00  0.410          H  
ATOM  33626 1HG  GLN E2132       4.401 -22.175 -13.516  1.00  0.410          H  
ATOM  33627 2HG  GLN E2132       3.278 -21.493 -12.328  1.00  0.410          H  
ATOM  33628 1HE2 GLN E2132       0.459 -22.528 -13.942  1.00  0.410          H  
ATOM  33629 2HE2 GLN E2132       1.201 -21.675 -12.606  1.00  0.410          H  
ATOM  33630  N   TYR E2133       4.999 -17.317 -13.658  1.00  0.170          N  
ATOM  33631  CA  TYR E2133       5.624 -16.145 -14.241  1.00  0.180          C  
ATOM  33632  C   TYR E2133       6.888 -15.753 -13.510  1.00  0.190          C  
ATOM  33633  O   TYR E2133       7.945 -15.565 -14.116  1.00  0.230          O  
ATOM  33634  CB  TYR E2133       4.658 -15.010 -14.258  1.00  0.250          C  
ATOM  33635  CG  TYR E2133       5.215 -13.711 -14.639  1.00  0.250          C  
ATOM  33636  CD1 TYR E2133       5.562 -13.441 -15.952  1.00  0.250          C  
ATOM  33637  CD2 TYR E2133       5.345 -12.754 -13.679  1.00  0.250          C  
ATOM  33638  CE1 TYR E2133       6.044 -12.205 -16.282  1.00  0.250          C  
ATOM  33639  CE2 TYR E2133       5.822 -11.549 -14.010  1.00  0.250          C  
ATOM  33640  CZ  TYR E2133       6.175 -11.265 -15.296  1.00  0.250          C  
ATOM  33641  OH  TYR E2133       6.665 -10.035 -15.574  1.00  0.250          O  
ATOM  33642  H   TYR E2133       4.041 -17.254 -13.281  1.00  0.200          H  
ATOM  33643  HA  TYR E2133       5.894 -16.387 -15.269  1.00  0.220          H  
ATOM  33644 1HB  TYR E2133       3.953 -15.255 -14.956  1.00  0.300          H  
ATOM  33645 2HB  TYR E2133       4.160 -14.921 -13.294  1.00  0.300          H  
ATOM  33646  HD1 TYR E2133       5.452 -14.207 -16.713  1.00  0.300          H  
ATOM  33647  HD2 TYR E2133       5.061 -12.963 -12.648  1.00  0.300          H  
ATOM  33648  HE1 TYR E2133       6.322 -11.971 -17.308  1.00  0.300          H  
ATOM  33649  HE2 TYR E2133       5.915 -10.796 -13.262  1.00  0.300          H  
ATOM  33650  HH  TYR E2133       6.845  -9.962 -16.519  1.00  0.300          H  
ATOM  33651  N   LEU E2134       6.785 -15.637 -12.189  1.00  0.160          N  
ATOM  33652  CA  LEU E2134       7.904 -15.238 -11.354  1.00  0.180          C  
ATOM  33653  C   LEU E2134       9.012 -16.285 -11.419  1.00  0.160          C  
ATOM  33654  O   LEU E2134      10.201 -15.970 -11.329  1.00  0.110          O  
ATOM  33655  CB  LEU E2134       7.407 -15.035  -9.926  1.00  0.240          C  
ATOM  33656  CG  LEU E2134       6.411 -13.840  -9.717  1.00  0.240          C  
ATOM  33657  CD1 LEU E2134       5.892 -13.905  -8.296  1.00  0.240          C  
ATOM  33658  CD2 LEU E2134       7.091 -12.489 -10.018  1.00  0.240          C  
ATOM  33659  H   LEU E2134       5.875 -15.817 -11.746  1.00  0.190          H  
ATOM  33660  HA  LEU E2134       8.314 -14.312 -11.744  1.00  0.220          H  
ATOM  33661 1HB  LEU E2134       6.894 -15.950  -9.619  1.00  0.290          H  
ATOM  33662 2HB  LEU E2134       8.265 -14.884  -9.274  1.00  0.290          H  
ATOM  33663  HG  LEU E2134       5.558 -13.952 -10.382  1.00  0.290          H  
ATOM  33664 1HD1 LEU E2134       5.177 -13.098  -8.129  1.00  0.290          H  
ATOM  33665 2HD1 LEU E2134       5.397 -14.864  -8.140  1.00  0.290          H  
ATOM  33666 3HD1 LEU E2134       6.720 -13.808  -7.600  1.00  0.290          H  
ATOM  33667 1HD2 LEU E2134       6.376 -11.686  -9.851  1.00  0.290          H  
ATOM  33668 2HD2 LEU E2134       7.940 -12.359  -9.366  1.00  0.290          H  
ATOM  33669 3HD2 LEU E2134       7.426 -12.451 -11.048  1.00  0.290          H  
ATOM  33670  N   CYS E2135       8.626 -17.544 -11.612  1.00  0.220          N  
ATOM  33671  CA  CYS E2135       9.567 -18.640 -11.737  1.00  0.210          C  
ATOM  33672  C   CYS E2135      10.216 -18.715 -13.119  1.00  0.170          C  
ATOM  33673  O   CYS E2135      11.010 -19.615 -13.355  1.00  0.170          O  
ATOM  33674  CB  CYS E2135       8.902 -19.991 -11.463  1.00  0.300          C  
ATOM  33675  SG  CYS E2135       8.337 -20.250  -9.756  1.00  0.300          S  
ATOM  33676  H   CYS E2135       7.632 -17.760 -11.604  1.00  0.260          H  
ATOM  33677  HA  CYS E2135      10.354 -18.494 -11.001  1.00  0.250          H  
ATOM  33678 1HB  CYS E2135       8.044 -20.101 -12.120  1.00  0.360          H  
ATOM  33679 2HB  CYS E2135       9.602 -20.775 -11.717  1.00  0.360          H  
ATOM  33680  HG  CYS E2135       7.306 -19.370  -9.842  1.00  0.360          H  
ATOM  33681  N   MET E2136       9.880 -17.845 -14.067  1.00  0.180          N  
ATOM  33682  CA  MET E2136      10.570 -17.957 -15.331  1.00  0.150          C  
ATOM  33683  C   MET E2136      12.006 -17.614 -14.956  1.00  0.060          C  
ATOM  33684  O   MET E2136      12.232 -16.556 -14.386  1.00  0.060          O  
ATOM  33685  CB  MET E2136       9.952 -16.997 -16.352  1.00  0.220          C  
ATOM  33686  CG  MET E2136      10.515 -17.041 -17.775  1.00  0.220          C  
ATOM  33687  SD  MET E2136      11.962 -15.993 -17.999  1.00  0.220          S  
ATOM  33688  CE  MET E2136      12.366 -16.117 -19.735  1.00  0.220          C  
ATOM  33689  H   MET E2136       9.196 -17.099 -13.906  1.00  0.220          H  
ATOM  33690  HA  MET E2136      10.494 -18.972 -15.676  1.00  0.180          H  
ATOM  33691 1HB  MET E2136       8.880 -17.199 -16.412  1.00  0.270          H  
ATOM  33692 2HB  MET E2136      10.054 -15.973 -15.977  1.00  0.270          H  
ATOM  33693 1HG  MET E2136      10.776 -18.056 -18.039  1.00  0.270          H  
ATOM  33694 2HG  MET E2136       9.741 -16.701 -18.456  1.00  0.270          H  
ATOM  33695 1HE  MET E2136      13.211 -15.499 -19.972  1.00  0.270          H  
ATOM  33696 2HE  MET E2136      12.610 -17.142 -19.971  1.00  0.270          H  
ATOM  33697 3HE  MET E2136      11.521 -15.792 -20.332  1.00  0.270          H  
ATOM  33698  N   PRO E2137      13.008 -18.461 -15.219  1.00  0.090          N  
ATOM  33699  CA  PRO E2137      14.356 -18.215 -14.766  1.00  0.050          C  
ATOM  33700  C   PRO E2137      14.890 -16.928 -15.370  1.00  0.090          C  
ATOM  33701  O   PRO E2137      14.909 -16.788 -16.593  1.00  0.110          O  
ATOM  33702  CB  PRO E2137      15.083 -19.470 -15.266  1.00  0.080          C  
ATOM  33703  CG  PRO E2137      14.234 -19.984 -16.429  1.00  0.080          C  
ATOM  33704  CD  PRO E2137      12.823 -19.643 -16.057  1.00  0.080          C  
ATOM  33705  HA  PRO E2137      14.364 -18.161 -13.670  1.00  0.060          H  
ATOM  33706 1HB  PRO E2137      16.079 -19.234 -15.550  1.00  0.090          H  
ATOM  33707 2HB  PRO E2137      15.158 -20.195 -14.446  1.00  0.090          H  
ATOM  33708 1HG  PRO E2137      14.550 -19.483 -17.352  1.00  0.090          H  
ATOM  33709 2HG  PRO E2137      14.383 -21.056 -16.585  1.00  0.090          H  
ATOM  33710 1HD  PRO E2137      12.281 -19.401 -16.967  1.00  0.090          H  
ATOM  33711 2HD  PRO E2137      12.350 -20.463 -15.476  1.00  0.090          H  
ATOM  33712  N   LEU E2138      15.429 -16.048 -14.526  1.00  0.090          N  
ATOM  33713  CA  LEU E2138      15.970 -14.789 -15.006  1.00  0.110          C  
ATOM  33714  C   LEU E2138      17.445 -14.710 -14.633  1.00  0.090          C  
ATOM  33715  O   LEU E2138      17.807 -15.138 -13.537  1.00  0.120          O  
ATOM  33716  CB  LEU E2138      15.235 -13.608 -14.346  1.00  0.150          C  
ATOM  33717  CG  LEU E2138      13.699 -13.548 -14.490  1.00  0.150          C  
ATOM  33718  CD1 LEU E2138      13.192 -12.392 -13.702  1.00  0.150          C  
ATOM  33719  CD2 LEU E2138      13.283 -13.433 -15.936  1.00  0.150          C  
ATOM  33720  H   LEU E2138      15.414 -16.244 -13.537  1.00  0.110          H  
ATOM  33721  HA  LEU E2138      15.835 -14.760 -16.078  1.00  0.130          H  
ATOM  33722 1HB  LEU E2138      15.457 -13.620 -13.279  1.00  0.180          H  
ATOM  33723 2HB  LEU E2138      15.629 -12.678 -14.750  1.00  0.180          H  
ATOM  33724  HG  LEU E2138      13.272 -14.442 -14.068  1.00  0.180          H  
ATOM  33725 1HD1 LEU E2138      12.113 -12.371 -13.779  1.00  0.180          H  
ATOM  33726 2HD1 LEU E2138      13.479 -12.499 -12.657  1.00  0.180          H  
ATOM  33727 3HD1 LEU E2138      13.609 -11.467 -14.087  1.00  0.180          H  
ATOM  33728 1HD2 LEU E2138      12.194 -13.408 -15.999  1.00  0.180          H  
ATOM  33729 2HD2 LEU E2138      13.695 -12.531 -16.375  1.00  0.180          H  
ATOM  33730 3HD2 LEU E2138      13.647 -14.294 -16.453  1.00  0.180          H  
ATOM  33731  N   PRO E2139      18.318 -14.170 -15.500  1.00  0.080          N  
ATOM  33732  CA  PRO E2139      19.739 -13.971 -15.285  1.00  0.090          C  
ATOM  33733  C   PRO E2139      20.064 -12.911 -14.235  1.00  0.080          C  
ATOM  33734  O   PRO E2139      21.141 -12.931 -13.669  1.00  0.090          O  
ATOM  33735  CB  PRO E2139      20.216 -13.538 -16.666  1.00  0.140          C  
ATOM  33736  CG  PRO E2139      19.022 -12.928 -17.307  1.00  0.140          C  
ATOM  33737  CD  PRO E2139      17.851 -13.695 -16.788  1.00  0.140          C  
ATOM  33738  HA  PRO E2139      20.192 -14.936 -15.008  1.00  0.110          H  
ATOM  33739 1HB  PRO E2139      21.030 -12.817 -16.579  1.00  0.160          H  
ATOM  33740 2HB  PRO E2139      20.611 -14.397 -17.225  1.00  0.160          H  
ATOM  33741 1HG  PRO E2139      18.969 -11.850 -17.080  1.00  0.160          H  
ATOM  33742 2HG  PRO E2139      19.138 -13.001 -18.391  1.00  0.160          H  
ATOM  33743 1HD  PRO E2139      17.022 -12.984 -16.660  1.00  0.160          H  
ATOM  33744 2HD  PRO E2139      17.607 -14.536 -17.457  1.00  0.160          H  
ATOM  33745  N   ASP E2140      19.127 -12.019 -13.936  1.00  0.060          N  
ATOM  33746  CA  ASP E2140      19.287 -10.918 -12.989  1.00  0.060          C  
ATOM  33747  C   ASP E2140      20.548 -10.968 -12.084  1.00  0.060          C  
ATOM  33748  O   ASP E2140      21.488 -10.168 -12.244  1.00  0.070          O  
ATOM  33749  CB  ASP E2140      18.028 -10.885 -12.134  1.00  0.080          C  
ATOM  33750  CG  ASP E2140      16.783 -10.555 -12.962  1.00  0.080          C  
ATOM  33751  OD1 ASP E2140      16.915 -10.187 -14.124  1.00  0.080          O  
ATOM  33752  OD2 ASP E2140      15.720 -10.669 -12.440  1.00  0.080          O  
ATOM  33753  H   ASP E2140      18.233 -12.033 -14.421  1.00  0.070          H  
ATOM  33754  HA  ASP E2140      19.335  -9.998 -13.569  1.00  0.070          H  
ATOM  33755 1HB  ASP E2140      17.871 -11.855 -11.672  1.00  0.100          H  
ATOM  33756 2HB  ASP E2140      18.131 -10.162 -11.345  1.00  0.100          H  
ATOM  33757  N   ALA E2141      20.492 -11.794 -11.030  1.00  0.050          N  
ATOM  33758  CA  ALA E2141      21.592 -11.935 -10.076  1.00  0.050          C  
ATOM  33759  C   ALA E2141      22.831 -12.592 -10.685  1.00  0.050          C  
ATOM  33760  O   ALA E2141      23.960 -12.179 -10.421  1.00  0.050          O  
ATOM  33761  CB  ALA E2141      21.127 -12.754  -8.900  1.00  0.070          C  
ATOM  33762  H   ALA E2141      19.684 -12.392 -10.933  1.00  0.060          H  
ATOM  33763  HA  ALA E2141      21.879 -10.940  -9.730  1.00  0.060          H  
ATOM  33764 1HB  ALA E2141      21.925 -12.849  -8.202  1.00  0.080          H  
ATOM  33765 2HB  ALA E2141      20.274 -12.273  -8.421  1.00  0.080          H  
ATOM  33766 3HB  ALA E2141      20.839 -13.747  -9.239  1.00  0.080          H  
ATOM  33767  N   LEU E2142      22.616 -13.602 -11.527  1.00  0.050          N  
ATOM  33768  CA  LEU E2142      23.699 -14.376 -12.126  1.00  0.050          C  
ATOM  33769  C   LEU E2142      24.563 -13.473 -12.984  1.00  0.050          C  
ATOM  33770  O   LEU E2142      25.791 -13.576 -12.993  1.00  0.050          O  
ATOM  33771  CB  LEU E2142      23.080 -15.514 -12.962  1.00  0.070          C  
ATOM  33772  CG  LEU E2142      23.999 -16.551 -13.612  1.00  0.070          C  
ATOM  33773  CD1 LEU E2142      24.793 -17.252 -12.527  1.00  0.070          C  
ATOM  33774  CD2 LEU E2142      23.110 -17.573 -14.375  1.00  0.070          C  
ATOM  33775  H   LEU E2142      21.657 -13.868 -11.720  1.00  0.060          H  
ATOM  33776  HA  LEU E2142      24.306 -14.777 -11.322  1.00  0.060          H  
ATOM  33777 1HB  LEU E2142      22.374 -16.049 -12.328  1.00  0.080          H  
ATOM  33778 2HB  LEU E2142      22.514 -15.059 -13.769  1.00  0.080          H  
ATOM  33779  HG  LEU E2142      24.695 -16.073 -14.310  1.00  0.080          H  
ATOM  33780 1HD1 LEU E2142      25.395 -18.007 -12.926  1.00  0.080          H  
ATOM  33781 2HD1 LEU E2142      25.428 -16.556 -11.987  1.00  0.080          H  
ATOM  33782 3HD1 LEU E2142      24.105 -17.694 -11.866  1.00  0.080          H  
ATOM  33783 1HD2 LEU E2142      23.739 -18.331 -14.839  1.00  0.080          H  
ATOM  33784 2HD2 LEU E2142      22.419 -18.053 -13.679  1.00  0.080          H  
ATOM  33785 3HD2 LEU E2142      22.540 -17.051 -15.143  1.00  0.080          H  
ATOM  33786  N   MET E2143      23.891 -12.579 -13.681  1.00  0.060          N  
ATOM  33787  CA  MET E2143      24.445 -11.578 -14.559  1.00  0.070          C  
ATOM  33788  C   MET E2143      25.378 -10.643 -13.826  1.00  0.070          C  
ATOM  33789  O   MET E2143      26.519 -10.416 -14.255  1.00  0.080          O  
ATOM  33790  CB  MET E2143      23.276 -10.812 -15.120  1.00  0.090          C  
ATOM  33791  CG  MET E2143      23.580  -9.733 -15.993  1.00  0.090          C  
ATOM  33792  SD  MET E2143      22.089  -8.865 -16.484  1.00  0.090          S  
ATOM  33793  CE  MET E2143      21.592  -7.875 -15.072  1.00  0.090          C  
ATOM  33794  H   MET E2143      22.880 -12.631 -13.602  1.00  0.070          H  
ATOM  33795  HA  MET E2143      25.009 -12.065 -15.344  1.00  0.080          H  
ATOM  33796 1HB  MET E2143      22.623 -11.487 -15.638  1.00  0.110          H  
ATOM  33797 2HB  MET E2143      22.713 -10.414 -14.309  1.00  0.110          H  
ATOM  33798 1HG  MET E2143      24.241  -9.031 -15.497  1.00  0.110          H  
ATOM  33799 2HG  MET E2143      24.079 -10.126 -16.875  1.00  0.110          H  
ATOM  33800 1HE  MET E2143      20.696  -7.313 -15.327  1.00  0.110          H  
ATOM  33801 2HE  MET E2143      21.388  -8.514 -14.217  1.00  0.110          H  
ATOM  33802 3HE  MET E2143      22.373  -7.189 -14.826  1.00  0.110          H  
ATOM  33803  N   CYS E2144      24.908 -10.131 -12.687  1.00  0.070          N  
ATOM  33804  CA  CYS E2144      25.707  -9.227 -11.885  1.00  0.070          C  
ATOM  33805  C   CYS E2144      26.963  -9.963 -11.397  1.00  0.060          C  
ATOM  33806  O   CYS E2144      28.064  -9.390 -11.367  1.00  0.060          O  
ATOM  33807  CB  CYS E2144      24.872  -8.739 -10.701  1.00  0.100          C  
ATOM  33808  SG  CYS E2144      23.477  -7.673 -11.191  1.00  0.100          S  
ATOM  33809  H   CYS E2144      23.939 -10.331 -12.417  1.00  0.080          H  
ATOM  33810  HA  CYS E2144      26.007  -8.380 -12.495  1.00  0.080          H  
ATOM  33811 1HB  CYS E2144      24.475  -9.594 -10.143  1.00  0.120          H  
ATOM  33812 2HB  CYS E2144      25.504  -8.171 -10.026  1.00  0.120          H  
ATOM  33813  HG  CYS E2144      22.711  -8.684 -11.688  1.00  0.120          H  
ATOM  33814  N   VAL E2145      26.795 -11.241 -11.035  1.00  0.070          N  
ATOM  33815  CA  VAL E2145      27.905 -12.051 -10.556  1.00  0.080          C  
ATOM  33816  C   VAL E2145      28.926 -12.337 -11.642  1.00  0.080          C  
ATOM  33817  O   VAL E2145      30.121 -12.240 -11.383  1.00  0.090          O  
ATOM  33818  CB  VAL E2145      27.429 -13.369  -9.939  1.00  0.110          C  
ATOM  33819  CG1 VAL E2145      28.626 -14.264  -9.598  1.00  0.110          C  
ATOM  33820  CG2 VAL E2145      26.658 -13.062  -8.704  1.00  0.110          C  
ATOM  33821  H   VAL E2145      25.843 -11.629 -11.050  1.00  0.080          H  
ATOM  33822  HA  VAL E2145      28.403 -11.489  -9.770  1.00  0.100          H  
ATOM  33823  HB  VAL E2145      26.804 -13.899 -10.653  1.00  0.130          H  
ATOM  33824 1HG1 VAL E2145      28.271 -15.188  -9.171  1.00  0.130          H  
ATOM  33825 2HG1 VAL E2145      29.202 -14.484 -10.464  1.00  0.130          H  
ATOM  33826 3HG1 VAL E2145      29.264 -13.760  -8.886  1.00  0.130          H  
ATOM  33827 1HG2 VAL E2145      26.313 -13.977  -8.264  1.00  0.130          H  
ATOM  33828 2HG2 VAL E2145      27.293 -12.538  -8.008  1.00  0.130          H  
ATOM  33829 3HG2 VAL E2145      25.813 -12.438  -8.940  1.00  0.130          H  
ATOM  33830  N   VAL E2146      28.505 -12.724 -12.855  1.00  0.080          N  
ATOM  33831  CA  VAL E2146      29.514 -13.014 -13.873  1.00  0.100          C  
ATOM  33832  C   VAL E2146      30.340 -11.779 -14.147  1.00  0.110          C  
ATOM  33833  O   VAL E2146      31.576 -11.835 -14.145  1.00  0.110          O  
ATOM  33834  CB  VAL E2146      28.895 -13.519 -15.213  1.00  0.130          C  
ATOM  33835  CG1 VAL E2146      29.987 -13.590 -16.327  1.00  0.130          C  
ATOM  33836  CG2 VAL E2146      28.309 -14.907 -15.034  1.00  0.130          C  
ATOM  33837  H   VAL E2146      27.501 -12.838 -13.034  1.00  0.100          H  
ATOM  33838  HA  VAL E2146      30.183 -13.776 -13.499  1.00  0.120          H  
ATOM  33839  HB  VAL E2146      28.110 -12.825 -15.530  1.00  0.160          H  
ATOM  33840 1HG1 VAL E2146      29.539 -13.944 -17.262  1.00  0.160          H  
ATOM  33841 2HG1 VAL E2146      30.411 -12.609 -16.495  1.00  0.160          H  
ATOM  33842 3HG1 VAL E2146      30.778 -14.276 -16.023  1.00  0.160          H  
ATOM  33843 1HG2 VAL E2146      27.884 -15.250 -15.974  1.00  0.160          H  
ATOM  33844 2HG2 VAL E2146      29.092 -15.577 -14.744  1.00  0.160          H  
ATOM  33845 3HG2 VAL E2146      27.535 -14.887 -14.271  1.00  0.160          H  
ATOM  33846  N   ALA E2147      29.686 -10.632 -14.332  1.00  0.110          N  
ATOM  33847  CA  ALA E2147      30.449  -9.434 -14.641  1.00  0.110          C  
ATOM  33848  C   ALA E2147      31.472  -9.107 -13.543  1.00  0.110          C  
ATOM  33849  O   ALA E2147      32.621  -8.785 -13.838  1.00  0.110          O  
ATOM  33850  CB  ALA E2147      29.501  -8.263 -14.827  1.00  0.150          C  
ATOM  33851  H   ALA E2147      28.659 -10.606 -14.296  1.00  0.130          H  
ATOM  33852  HA  ALA E2147      30.991  -9.606 -15.568  1.00  0.130          H  
ATOM  33853 1HB  ALA E2147      30.068  -7.380 -15.087  1.00  0.180          H  
ATOM  33854 2HB  ALA E2147      28.786  -8.473 -15.615  1.00  0.180          H  
ATOM  33855 3HB  ALA E2147      28.961  -8.091 -13.892  1.00  0.180          H  
ATOM  33856  N   GLY E2148      31.100  -9.274 -12.272  1.00  0.120          N  
ATOM  33857  CA  GLY E2148      32.012  -8.959 -11.174  1.00  0.130          C  
ATOM  33858  C   GLY E2148      32.881 -10.132 -10.698  1.00  0.110          C  
ATOM  33859  O   GLY E2148      33.571 -10.008  -9.682  1.00  0.120          O  
ATOM  33860  H   GLY E2148      30.133  -9.528 -12.046  1.00  0.140          H  
ATOM  33861 1HA  GLY E2148      32.657  -8.137 -11.484  1.00  0.160          H  
ATOM  33862 2HA  GLY E2148      31.432  -8.584 -10.334  1.00  0.160          H  
ATOM  33863  N   THR E2149      32.832 -11.276 -11.394  1.00  0.090          N  
ATOM  33864  CA  THR E2149      33.565 -12.473 -10.964  1.00  0.120          C  
ATOM  33865  C   THR E2149      34.630 -12.933 -11.937  1.00  0.170          C  
ATOM  33866  O   THR E2149      35.747 -13.252 -11.519  1.00  0.210          O  
ATOM  33867  CB  THR E2149      32.607 -13.652 -10.665  1.00  0.160          C  
ATOM  33868  OG1 THR E2149      31.733 -13.269  -9.607  1.00  0.160          O  
ATOM  33869  CG2 THR E2149      33.381 -14.902 -10.311  1.00  0.160          C  
ATOM  33870  H   THR E2149      32.281 -11.313 -12.257  1.00  0.110          H  
ATOM  33871  HA  THR E2149      34.067 -12.235 -10.029  1.00  0.140          H  
ATOM  33872  HB  THR E2149      31.997 -13.871 -11.539  1.00  0.190          H  
ATOM  33873  HG1 THR E2149      31.083 -12.645 -10.000  1.00  0.190          H  
ATOM  33874 1HG2 THR E2149      32.709 -15.700 -10.078  1.00  0.190          H  
ATOM  33875 2HG2 THR E2149      33.978 -15.184 -11.138  1.00  0.190          H  
ATOM  33876 3HG2 THR E2149      34.013 -14.730  -9.486  1.00  0.190          H  
ATOM  33877  N   VAL E2150      34.287 -12.994 -13.216  1.00  0.180          N  
ATOM  33878  CA  VAL E2150      35.213 -13.485 -14.219  1.00  0.240          C  
ATOM  33879  C   VAL E2150      35.880 -12.322 -14.927  1.00  0.260          C  
ATOM  33880  O   VAL E2150      35.241 -11.643 -15.730  1.00  0.220          O  
ATOM  33881  CB  VAL E2150      34.445 -14.291 -15.255  1.00  0.310          C  
ATOM  33882  CG1 VAL E2150      35.395 -14.792 -16.292  1.00  0.310          C  
ATOM  33883  CG2 VAL E2150      33.682 -15.431 -14.575  1.00  0.310          C  
ATOM  33884  H   VAL E2150      33.350 -12.687 -13.482  1.00  0.220          H  
ATOM  33885  HA  VAL E2150      35.975 -14.100 -13.738  1.00  0.290          H  
ATOM  33886  HB  VAL E2150      33.736 -13.637 -15.743  1.00  0.370          H  
ATOM  33887 1HG1 VAL E2150      34.848 -15.300 -16.991  1.00  0.370          H  
ATOM  33888 2HG1 VAL E2150      35.917 -13.971 -16.789  1.00  0.370          H  
ATOM  33889 3HG1 VAL E2150      36.116 -15.451 -15.833  1.00  0.370          H  
ATOM  33890 1HG2 VAL E2150      33.124 -15.990 -15.315  1.00  0.370          H  
ATOM  33891 2HG2 VAL E2150      34.388 -16.086 -14.083  1.00  0.370          H  
ATOM  33892 3HG2 VAL E2150      32.990 -15.024 -13.840  1.00  0.370          H  
ATOM  33893  N   HIS E2151      37.167 -12.141 -14.683  1.00  0.320          N  
ATOM  33894  CA  HIS E2151      37.879 -10.986 -15.168  1.00  0.310          C  
ATOM  33895  C   HIS E2151      38.600 -11.092 -16.504  1.00  0.260          C  
ATOM  33896  O   HIS E2151      38.958 -12.182 -16.973  1.00  0.260          O  
ATOM  33897  CB  HIS E2151      38.842 -10.552 -14.071  1.00  0.440          C  
ATOM  33898  CG  HIS E2151      38.071 -10.106 -12.891  1.00  0.440          C  
ATOM  33899  ND1 HIS E2151      37.391  -8.916 -12.880  1.00  0.440          N  
ATOM  33900  CD2 HIS E2151      37.819 -10.700 -11.700  1.00  0.440          C  
ATOM  33901  CE1 HIS E2151      36.737  -8.795 -11.730  1.00  0.440          C  
ATOM  33902  NE2 HIS E2151      36.991  -9.860 -10.993  1.00  0.440          N  
ATOM  33903  H   HIS E2151      37.663 -12.773 -14.046  1.00  0.380          H  
ATOM  33904  HA  HIS E2151      37.148 -10.196 -15.282  1.00  0.370          H  
ATOM  33905 1HB  HIS E2151      39.487 -11.387 -13.784  1.00  0.530          H  
ATOM  33906 2HB  HIS E2151      39.472  -9.736 -14.419  1.00  0.530          H  
ATOM  33907  HD2 HIS E2151      38.192 -11.673 -11.368  1.00  0.530          H  
ATOM  33908  HE1 HIS E2151      36.104  -7.951 -11.452  1.00  0.530          H  
ATOM  33909  HE2 HIS E2151      36.634 -10.048 -10.062  1.00  0.530          H  
ATOM  33910  N   GLY E2152      38.825  -9.907 -17.086  1.00  0.220          N  
ATOM  33911  CA  GLY E2152      39.586  -9.702 -18.317  1.00  0.190          C  
ATOM  33912  C   GLY E2152      38.857  -8.804 -19.311  1.00  0.220          C  
ATOM  33913  O   GLY E2152      37.624  -8.802 -19.384  1.00  0.350          O  
ATOM  33914  H   GLY E2152      38.443  -9.085 -16.613  1.00  0.260          H  
ATOM  33915 1HA  GLY E2152      40.551  -9.257 -18.070  1.00  0.230          H  
ATOM  33916 2HA  GLY E2152      39.795 -10.661 -18.783  1.00  0.230          H  
ATOM  33917  N   ARG E2153      39.637  -8.053 -20.098  1.00  0.240          N  
ATOM  33918  CA  ARG E2153      39.083  -7.135 -21.094  1.00  0.260          C  
ATOM  33919  C   ARG E2153      39.489  -7.550 -22.506  1.00  0.300          C  
ATOM  33920  O   ARG E2153      39.152  -6.886 -23.487  1.00  0.350          O  
ATOM  33921  CB  ARG E2153      39.566  -5.719 -20.813  1.00  0.360          C  
ATOM  33922  CG  ARG E2153      39.127  -5.156 -19.462  1.00  0.360          C  
ATOM  33923  CD  ARG E2153      39.672  -3.808 -19.207  1.00  0.360          C  
ATOM  33924  NE  ARG E2153      39.303  -3.298 -17.872  1.00  0.360          N  
ATOM  33925  CZ  ARG E2153      39.711  -2.132 -17.353  1.00  0.360          C  
ATOM  33926  NH1 ARG E2153      40.502  -1.308 -18.026  1.00  0.360          N  
ATOM  33927  NH2 ARG E2153      39.298  -1.845 -16.147  1.00  0.360          N  
ATOM  33928  H   ARG E2153      40.642  -8.110 -19.988  1.00  0.290          H  
ATOM  33929  HA  ARG E2153      37.996  -7.158 -21.026  1.00  0.310          H  
ATOM  33930 1HB  ARG E2153      40.653  -5.691 -20.852  1.00  0.430          H  
ATOM  33931 2HB  ARG E2153      39.192  -5.049 -21.587  1.00  0.430          H  
ATOM  33932 1HG  ARG E2153      38.042  -5.082 -19.447  1.00  0.430          H  
ATOM  33933 2HG  ARG E2153      39.461  -5.810 -18.659  1.00  0.430          H  
ATOM  33934 1HD  ARG E2153      40.759  -3.846 -19.269  1.00  0.430          H  
ATOM  33935 2HD  ARG E2153      39.285  -3.118 -19.956  1.00  0.430          H  
ATOM  33936  HE  ARG E2153      38.686  -3.863 -17.254  1.00  0.430          H  
ATOM  33937 1HH1 ARG E2153      40.813  -1.547 -18.955  1.00  0.430          H  
ATOM  33938 2HH1 ARG E2153      40.797  -0.436 -17.609  1.00  0.430          H  
ATOM  33939 1HH2 ARG E2153      38.681  -2.531 -15.681  1.00  0.430          H  
ATOM  33940 2HH2 ARG E2153      39.563  -0.986 -15.693  1.00  0.430          H  
ATOM  33941  N   ASP E2154      40.238  -8.637 -22.589  1.00  0.300          N  
ATOM  33942  CA  ASP E2154      40.726  -9.182 -23.836  1.00  0.350          C  
ATOM  33943  C   ASP E2154      39.608  -9.914 -24.546  1.00  0.310          C  
ATOM  33944  O   ASP E2154      38.593 -10.274 -23.935  1.00  0.250          O  
ATOM  33945  CB  ASP E2154      41.893 -10.112 -23.552  1.00  0.470          C  
ATOM  33946  CG  ASP E2154      41.444 -11.244 -22.701  1.00  0.470          C  
ATOM  33947  OD1 ASP E2154      41.423 -11.053 -21.488  1.00  0.470          O  
ATOM  33948  OD2 ASP E2154      41.079 -12.292 -23.224  1.00  0.470          O  
ATOM  33949  H   ASP E2154      40.463  -9.146 -21.737  1.00  0.360          H  
ATOM  33950  HA  ASP E2154      41.067  -8.364 -24.473  1.00  0.420          H  
ATOM  33951 1HB  ASP E2154      42.300 -10.501 -24.485  1.00  0.560          H  
ATOM  33952 2HB  ASP E2154      42.688  -9.566 -23.041  1.00  0.560          H  
ATOM  33953  N   ASP E2155      39.787 -10.203 -25.830  1.00  0.310          N  
ATOM  33954  CA  ASP E2155      38.729 -10.914 -26.520  1.00  0.260          C  
ATOM  33955  C   ASP E2155      38.345 -12.245 -25.891  1.00  0.230          C  
ATOM  33956  O   ASP E2155      37.161 -12.571 -25.904  1.00  0.330          O  
ATOM  33957  CB  ASP E2155      39.083 -11.202 -27.983  1.00  0.380          C  
ATOM  33958  CG  ASP E2155      39.052  -9.988 -28.923  1.00  0.380          C  
ATOM  33959  OD1 ASP E2155      38.589  -8.938 -28.534  1.00  0.380          O  
ATOM  33960  OD2 ASP E2155      39.486 -10.149 -30.043  1.00  0.380          O  
ATOM  33961  H   ASP E2155      40.616  -9.903 -26.325  1.00  0.370          H  
ATOM  33962  HA  ASP E2155      37.846 -10.279 -26.512  1.00  0.310          H  
ATOM  33963 1HB  ASP E2155      40.081 -11.638 -28.023  1.00  0.460          H  
ATOM  33964 2HB  ASP E2155      38.393 -11.954 -28.373  1.00  0.460          H  
ATOM  33965  N   ARG E2156      39.288 -13.030 -25.336  1.00  0.210          N  
ATOM  33966  CA  ARG E2156      38.871 -14.324 -24.812  1.00  0.190          C  
ATOM  33967  C   ARG E2156      37.993 -14.110 -23.601  1.00  0.200          C  
ATOM  33968  O   ARG E2156      36.996 -14.807 -23.434  1.00  0.230          O  
ATOM  33969  CB  ARG E2156      40.041 -15.235 -24.506  1.00  0.270          C  
ATOM  33970  CG  ARG E2156      39.632 -16.638 -23.990  1.00  0.270          C  
ATOM  33971  CD  ARG E2156      40.810 -17.549 -23.830  1.00  0.270          C  
ATOM  33972  NE  ARG E2156      40.445 -18.841 -23.216  1.00  0.270          N  
ATOM  33973  CZ  ARG E2156      39.926 -19.911 -23.874  1.00  0.270          C  
ATOM  33974  NH1 ARG E2156      39.687 -19.859 -25.177  1.00  0.270          N  
ATOM  33975  NH2 ARG E2156      39.662 -21.020 -23.199  1.00  0.270          N  
ATOM  33976  H   ARG E2156      40.253 -12.715 -25.193  1.00  0.250          H  
ATOM  33977  HA  ARG E2156      38.277 -14.826 -25.573  1.00  0.230          H  
ATOM  33978 1HB  ARG E2156      40.613 -15.385 -25.419  1.00  0.330          H  
ATOM  33979 2HB  ARG E2156      40.698 -14.759 -23.801  1.00  0.330          H  
ATOM  33980 1HG  ARG E2156      39.146 -16.544 -23.017  1.00  0.330          H  
ATOM  33981 2HG  ARG E2156      38.929 -17.085 -24.695  1.00  0.330          H  
ATOM  33982 1HD  ARG E2156      41.270 -17.738 -24.797  1.00  0.330          H  
ATOM  33983 2HD  ARG E2156      41.539 -17.067 -23.181  1.00  0.330          H  
ATOM  33984  HE  ARG E2156      40.614 -18.949 -22.192  1.00  0.330          H  
ATOM  33985 1HH1 ARG E2156      39.888 -19.020 -25.698  1.00  0.330          H  
ATOM  33986 2HH1 ARG E2156      39.306 -20.663 -25.653  1.00  0.330          H  
ATOM  33987 1HH2 ARG E2156      39.867 -21.068 -22.183  1.00  0.330          H  
ATOM  33988 2HH2 ARG E2156      39.280 -21.823 -23.667  1.00  0.330          H  
ATOM  33989  N   GLY E2157      38.363 -13.137 -22.777  1.00  0.210          N  
ATOM  33990  CA  GLY E2157      37.612 -12.748 -21.587  1.00  0.220          C  
ATOM  33991  C   GLY E2157      36.183 -12.357 -21.952  1.00  0.230          C  
ATOM  33992  O   GLY E2157      35.218 -12.856 -21.354  1.00  0.230          O  
ATOM  33993  H   GLY E2157      39.257 -12.671 -22.985  1.00  0.250          H  
ATOM  33994 1HA  GLY E2157      37.598 -13.570 -20.874  1.00  0.260          H  
ATOM  33995 2HA  GLY E2157      38.113 -11.903 -21.112  1.00  0.260          H  
ATOM  33996  N   ARG E2158      36.045 -11.459 -22.933  1.00  0.230          N  
ATOM  33997  CA  ARG E2158      34.732 -10.999 -23.365  1.00  0.230          C  
ATOM  33998  C   ARG E2158      33.878 -12.159 -23.886  1.00  0.230          C  
ATOM  33999  O   ARG E2158      32.692 -12.274 -23.552  1.00  0.200          O  
ATOM  34000  CB  ARG E2158      34.891  -9.976 -24.482  1.00  0.320          C  
ATOM  34001  CG  ARG E2158      35.481  -8.625 -24.074  1.00  0.320          C  
ATOM  34002  CD  ARG E2158      35.782  -7.775 -25.274  1.00  0.320          C  
ATOM  34003  NE  ARG E2158      34.548  -7.354 -25.982  1.00  0.320          N  
ATOM  34004  CZ  ARG E2158      34.477  -6.869 -27.247  1.00  0.320          C  
ATOM  34005  NH1 ARG E2158      35.568  -6.747 -27.989  1.00  0.320          N  
ATOM  34006  NH2 ARG E2158      33.289  -6.510 -27.730  1.00  0.320          N  
ATOM  34007  H   ARG E2158      36.896 -11.087 -23.374  1.00  0.280          H  
ATOM  34008  HA  ARG E2158      34.227 -10.539 -22.517  1.00  0.280          H  
ATOM  34009 1HB  ARG E2158      35.539 -10.389 -25.256  1.00  0.390          H  
ATOM  34010 2HB  ARG E2158      33.919  -9.785 -24.937  1.00  0.390          H  
ATOM  34011 1HG  ARG E2158      34.753  -8.094 -23.455  1.00  0.390          H  
ATOM  34012 2HG  ARG E2158      36.404  -8.775 -23.510  1.00  0.390          H  
ATOM  34013 1HD  ARG E2158      36.322  -6.883 -24.953  1.00  0.390          H  
ATOM  34014 2HD  ARG E2158      36.404  -8.345 -25.962  1.00  0.390          H  
ATOM  34015  HE  ARG E2158      33.655  -7.419 -25.461  1.00  0.390          H  
ATOM  34016 1HH1 ARG E2158      36.476  -7.024 -27.624  1.00  0.390          H  
ATOM  34017 2HH1 ARG E2158      35.499  -6.376 -28.928  1.00  0.390          H  
ATOM  34018 1HH2 ARG E2158      32.436  -6.586 -27.128  1.00  0.390          H  
ATOM  34019 2HH2 ARG E2158      33.199  -6.148 -28.664  1.00  0.390          H  
ATOM  34020  N   LEU E2159      34.492 -13.024 -24.699  1.00  0.240          N  
ATOM  34021  CA  LEU E2159      33.834 -14.175 -25.292  1.00  0.240          C  
ATOM  34022  C   LEU E2159      33.429 -15.184 -24.237  1.00  0.200          C  
ATOM  34023  O   LEU E2159      32.318 -15.718 -24.287  1.00  0.200          O  
ATOM  34024  CB  LEU E2159      34.801 -14.782 -26.308  1.00  0.340          C  
ATOM  34025  CG  LEU E2159      35.052 -13.913 -27.571  1.00  0.340          C  
ATOM  34026  CD1 LEU E2159      36.273 -14.427 -28.318  1.00  0.340          C  
ATOM  34027  CD2 LEU E2159      33.872 -13.984 -28.486  1.00  0.340          C  
ATOM  34028  H   LEU E2159      35.473 -12.855 -24.944  1.00  0.290          H  
ATOM  34029  HA  LEU E2159      32.935 -13.844 -25.786  1.00  0.290          H  
ATOM  34030 1HB  LEU E2159      35.757 -14.935 -25.819  1.00  0.400          H  
ATOM  34031 2HB  LEU E2159      34.424 -15.747 -26.622  1.00  0.400          H  
ATOM  34032  HG  LEU E2159      35.216 -12.884 -27.278  1.00  0.400          H  
ATOM  34033 1HD1 LEU E2159      36.452 -13.820 -29.204  1.00  0.400          H  
ATOM  34034 2HD1 LEU E2159      37.144 -14.381 -27.678  1.00  0.400          H  
ATOM  34035 3HD1 LEU E2159      36.116 -15.446 -28.612  1.00  0.400          H  
ATOM  34036 1HD2 LEU E2159      34.098 -13.364 -29.330  1.00  0.400          H  
ATOM  34037 2HD2 LEU E2159      33.727 -15.009 -28.798  1.00  0.400          H  
ATOM  34038 3HD2 LEU E2159      32.986 -13.629 -28.012  1.00  0.400          H  
ATOM  34039  N   TYR E2160      34.301 -15.407 -23.262  1.00  0.200          N  
ATOM  34040  CA  TYR E2160      34.060 -16.316 -22.165  1.00  0.190          C  
ATOM  34041  C   TYR E2160      32.834 -15.882 -21.350  1.00  0.180          C  
ATOM  34042  O   TYR E2160      31.944 -16.696 -21.071  1.00  0.160          O  
ATOM  34043  CB  TYR E2160      35.292 -16.384 -21.258  1.00  0.270          C  
ATOM  34044  CG  TYR E2160      35.082 -17.287 -20.147  1.00  0.270          C  
ATOM  34045  CD1 TYR E2160      35.488 -18.598 -20.209  1.00  0.270          C  
ATOM  34046  CD2 TYR E2160      34.415 -16.835 -19.074  1.00  0.270          C  
ATOM  34047  CE1 TYR E2160      35.199 -19.409 -19.157  1.00  0.270          C  
ATOM  34048  CE2 TYR E2160      34.124 -17.631 -18.091  1.00  0.270          C  
ATOM  34049  CZ  TYR E2160      34.486 -18.887 -18.112  1.00  0.270          C  
ATOM  34050  OH  TYR E2160      34.129 -19.634 -17.076  1.00  0.270          O  
ATOM  34051  H   TYR E2160      35.213 -14.955 -23.302  1.00  0.240          H  
ATOM  34052  HA  TYR E2160      33.860 -17.307 -22.573  1.00  0.230          H  
ATOM  34053 1HB  TYR E2160      36.155 -16.726 -21.827  1.00  0.320          H  
ATOM  34054 2HB  TYR E2160      35.523 -15.398 -20.864  1.00  0.320          H  
ATOM  34055  HD1 TYR E2160      36.032 -18.977 -21.073  1.00  0.320          H  
ATOM  34056  HD2 TYR E2160      34.098 -15.806 -19.015  1.00  0.320          H  
ATOM  34057  HE1 TYR E2160      35.506 -20.450 -19.154  1.00  0.320          H  
ATOM  34058  HE2 TYR E2160      33.585 -17.249 -17.253  1.00  0.320          H  
ATOM  34059  HH  TYR E2160      34.468 -20.532 -17.199  1.00  0.320          H  
ATOM  34060  N   ARG E2161      32.802 -14.606 -20.917  1.00  0.180          N  
ATOM  34061  CA  ARG E2161      31.671 -14.136 -20.123  1.00  0.170          C  
ATOM  34062  C   ARG E2161      30.385 -14.197 -20.920  1.00  0.160          C  
ATOM  34063  O   ARG E2161      29.331 -14.572 -20.389  1.00  0.140          O  
ATOM  34064  CB  ARG E2161      31.862 -12.724 -19.622  1.00  0.240          C  
ATOM  34065  CG  ARG E2161      32.851 -12.526 -18.490  1.00  0.240          C  
ATOM  34066  CD  ARG E2161      32.735 -11.123 -17.885  1.00  0.240          C  
ATOM  34067  NE  ARG E2161      33.140 -10.104 -18.850  1.00  0.240          N  
ATOM  34068  CZ  ARG E2161      34.418  -9.703 -19.044  1.00  0.240          C  
ATOM  34069  NH1 ARG E2161      35.412 -10.175 -18.320  1.00  0.240          N  
ATOM  34070  NH2 ARG E2161      34.712  -8.816 -19.973  1.00  0.240          N  
ATOM  34071  H   ARG E2161      33.578 -13.972 -21.152  1.00  0.220          H  
ATOM  34072  HA  ARG E2161      31.570 -14.789 -19.256  1.00  0.200          H  
ATOM  34073 1HB  ARG E2161      32.158 -12.076 -20.451  1.00  0.290          H  
ATOM  34074 2HB  ARG E2161      30.920 -12.398 -19.267  1.00  0.290          H  
ATOM  34075 1HG  ARG E2161      32.650 -13.258 -17.720  1.00  0.290          H  
ATOM  34076 2HG  ARG E2161      33.867 -12.666 -18.864  1.00  0.290          H  
ATOM  34077 1HD  ARG E2161      31.710 -10.932 -17.607  1.00  0.290          H  
ATOM  34078 2HD  ARG E2161      33.338 -11.030 -17.003  1.00  0.290          H  
ATOM  34079  HE  ARG E2161      32.409  -9.647 -19.420  1.00  0.290          H  
ATOM  34080 1HH1 ARG E2161      35.254 -10.834 -17.539  1.00  0.290          H  
ATOM  34081 2HH1 ARG E2161      36.354  -9.820 -18.532  1.00  0.290          H  
ATOM  34082 1HH2 ARG E2161      33.984  -8.416 -20.557  1.00  0.290          H  
ATOM  34083 2HH2 ARG E2161      35.704  -8.548 -20.071  1.00  0.290          H  
ATOM  34084  N   ARG E2162      30.461 -13.820 -22.203  1.00  0.210          N  
ATOM  34085  CA  ARG E2162      29.310 -13.870 -23.077  1.00  0.240          C  
ATOM  34086  C   ARG E2162      28.797 -15.306 -23.136  1.00  0.190          C  
ATOM  34087  O   ARG E2162      27.591 -15.525 -23.030  1.00  0.230          O  
ATOM  34088  CB  ARG E2162      29.678 -13.358 -24.462  1.00  0.320          C  
ATOM  34089  CG  ARG E2162      28.532 -13.220 -25.442  1.00  0.320          C  
ATOM  34090  CD  ARG E2162      28.967 -12.727 -26.795  1.00  0.320          C  
ATOM  34091  NE  ARG E2162      29.362 -11.311 -26.823  1.00  0.320          N  
ATOM  34092  CZ  ARG E2162      30.635 -10.843 -26.872  1.00  0.320          C  
ATOM  34093  NH1 ARG E2162      31.645 -11.660 -26.805  1.00  0.320          N  
ATOM  34094  NH2 ARG E2162      30.839  -9.558 -26.982  1.00  0.320          N  
ATOM  34095  H   ARG E2162      31.342 -13.464 -22.589  1.00  0.250          H  
ATOM  34096  HA  ARG E2162      28.527 -13.233 -22.666  1.00  0.290          H  
ATOM  34097 1HB  ARG E2162      30.142 -12.383 -24.352  1.00  0.390          H  
ATOM  34098 2HB  ARG E2162      30.417 -14.017 -24.904  1.00  0.390          H  
ATOM  34099 1HG  ARG E2162      28.012 -14.164 -25.556  1.00  0.390          H  
ATOM  34100 2HG  ARG E2162      27.866 -12.476 -25.035  1.00  0.390          H  
ATOM  34101 1HD  ARG E2162      29.790 -13.322 -27.151  1.00  0.390          H  
ATOM  34102 2HD  ARG E2162      28.127 -12.849 -27.483  1.00  0.390          H  
ATOM  34103  HE  ARG E2162      28.615 -10.620 -26.867  1.00  0.390          H  
ATOM  34104 1HH1 ARG E2162      31.464 -12.646 -26.701  1.00  0.390          H  
ATOM  34105 2HH1 ARG E2162      32.595 -11.304 -26.807  1.00  0.390          H  
ATOM  34106 1HH2 ARG E2162      30.053  -8.913 -27.056  1.00  0.390          H  
ATOM  34107 2HH2 ARG E2162      31.773  -9.179 -27.014  1.00  0.390          H  
ATOM  34108  N   THR E2163      29.717 -16.279 -23.265  1.00  0.140          N  
ATOM  34109  CA  THR E2163      29.388 -17.701 -23.345  1.00  0.150          C  
ATOM  34110  C   THR E2163      28.614 -18.151 -22.099  1.00  0.160          C  
ATOM  34111  O   THR E2163      27.575 -18.811 -22.231  1.00  0.170          O  
ATOM  34112  CB  THR E2163      30.670 -18.569 -23.489  1.00  0.210          C  
ATOM  34113  OG1 THR E2163      31.389 -18.200 -24.695  1.00  0.210          O  
ATOM  34114  CG2 THR E2163      30.271 -20.036 -23.582  1.00  0.210          C  
ATOM  34115  H   THR E2163      30.693 -16.009 -23.383  1.00  0.170          H  
ATOM  34116  HA  THR E2163      28.761 -17.862 -24.217  1.00  0.180          H  
ATOM  34117  HB  THR E2163      31.314 -18.435 -22.633  1.00  0.250          H  
ATOM  34118  HG1 THR E2163      31.729 -17.283 -24.588  1.00  0.250          H  
ATOM  34119 1HG2 THR E2163      31.149 -20.654 -23.680  1.00  0.250          H  
ATOM  34120 2HG2 THR E2163      29.736 -20.329 -22.685  1.00  0.250          H  
ATOM  34121 3HG2 THR E2163      29.627 -20.183 -24.446  1.00  0.250          H  
ATOM  34122  N   LEU E2164      29.090 -17.782 -20.894  1.00  0.150          N  
ATOM  34123  CA  LEU E2164      28.357 -18.157 -19.681  1.00  0.150          C  
ATOM  34124  C   LEU E2164      26.961 -17.556 -19.652  1.00  0.150          C  
ATOM  34125  O   LEU E2164      25.981 -18.227 -19.281  1.00  0.140          O  
ATOM  34126  CB  LEU E2164      29.076 -17.671 -18.401  1.00  0.210          C  
ATOM  34127  CG  LEU E2164      30.342 -18.379 -17.907  1.00  0.210          C  
ATOM  34128  CD1 LEU E2164      30.916 -17.575 -16.742  1.00  0.210          C  
ATOM  34129  CD2 LEU E2164      30.000 -19.777 -17.397  1.00  0.210          C  
ATOM  34130  H   LEU E2164      29.979 -17.271 -20.853  1.00  0.180          H  
ATOM  34131  HA  LEU E2164      28.259 -19.239 -19.667  1.00  0.180          H  
ATOM  34132 1HB  LEU E2164      29.367 -16.637 -18.589  1.00  0.250          H  
ATOM  34133 2HB  LEU E2164      28.388 -17.646 -17.605  1.00  0.250          H  
ATOM  34134  HG  LEU E2164      31.082 -18.440 -18.713  1.00  0.250          H  
ATOM  34135 1HD1 LEU E2164      31.800 -18.072 -16.362  1.00  0.250          H  
ATOM  34136 2HD1 LEU E2164      31.170 -16.570 -17.080  1.00  0.250          H  
ATOM  34137 3HD1 LEU E2164      30.175 -17.516 -15.944  1.00  0.250          H  
ATOM  34138 1HD2 LEU E2164      30.900 -20.254 -17.029  1.00  0.250          H  
ATOM  34139 2HD2 LEU E2164      29.289 -19.706 -16.588  1.00  0.250          H  
ATOM  34140 3HD2 LEU E2164      29.574 -20.378 -18.179  1.00  0.250          H  
ATOM  34141  N   MET E2165      26.835 -16.282 -20.038  1.00  0.160          N  
ATOM  34142  CA  MET E2165      25.507 -15.725 -19.994  1.00  0.150          C  
ATOM  34143  C   MET E2165      24.595 -16.267 -21.080  1.00  0.150          C  
ATOM  34144  O   MET E2165      23.376 -16.354 -20.884  1.00  0.140          O  
ATOM  34145  CB  MET E2165      25.565 -14.219 -20.044  1.00  0.210          C  
ATOM  34146  CG  MET E2165      26.167 -13.598 -18.804  1.00  0.210          C  
ATOM  34147  SD  MET E2165      25.458 -14.231 -17.223  1.00  0.210          S  
ATOM  34148  CE  MET E2165      23.738 -13.820 -17.265  1.00  0.210          C  
ATOM  34149  H   MET E2165      27.657 -15.731 -20.301  1.00  0.190          H  
ATOM  34150  HA  MET E2165      25.055 -16.010 -19.050  1.00  0.180          H  
ATOM  34151 1HB  MET E2165      26.205 -13.923 -20.884  1.00  0.260          H  
ATOM  34152 2HB  MET E2165      24.605 -13.847 -20.241  1.00  0.260          H  
ATOM  34153 1HG  MET E2165      27.241 -13.790 -18.805  1.00  0.260          H  
ATOM  34154 2HG  MET E2165      26.010 -12.518 -18.848  1.00  0.260          H  
ATOM  34155 1HE  MET E2165      23.258 -14.158 -16.340  1.00  0.260          H  
ATOM  34156 2HE  MET E2165      23.625 -12.749 -17.365  1.00  0.260          H  
ATOM  34157 3HE  MET E2165      23.262 -14.314 -18.114  1.00  0.260          H  
ATOM  34158  N   ARG E2166      25.167 -16.655 -22.224  1.00  0.180          N  
ATOM  34159  CA  ARG E2166      24.377 -17.268 -23.264  1.00  0.170          C  
ATOM  34160  C   ARG E2166      23.829 -18.579 -22.766  1.00  0.160          C  
ATOM  34161  O   ARG E2166      22.672 -18.876 -23.012  1.00  0.180          O  
ATOM  34162  CB  ARG E2166      25.161 -17.499 -24.524  1.00  0.240          C  
ATOM  34163  CG  ARG E2166      25.459 -16.275 -25.359  1.00  0.240          C  
ATOM  34164  CD  ARG E2166      26.303 -16.603 -26.484  1.00  0.240          C  
ATOM  34165  NE  ARG E2166      25.685 -17.490 -27.451  1.00  0.240          N  
ATOM  34166  CZ  ARG E2166      25.901 -18.819 -27.540  1.00  0.240          C  
ATOM  34167  NH1 ARG E2166      26.685 -19.464 -26.668  1.00  0.240          N  
ATOM  34168  NH2 ARG E2166      25.309 -19.449 -28.483  1.00  0.240          N  
ATOM  34169  H   ARG E2166      26.164 -16.477 -22.370  1.00  0.220          H  
ATOM  34170  HA  ARG E2166      23.546 -16.610 -23.495  1.00  0.200          H  
ATOM  34171 1HB  ARG E2166      26.107 -17.958 -24.266  1.00  0.290          H  
ATOM  34172 2HB  ARG E2166      24.601 -18.202 -25.137  1.00  0.290          H  
ATOM  34173 1HG  ARG E2166      24.544 -15.849 -25.738  1.00  0.290          H  
ATOM  34174 2HG  ARG E2166      25.972 -15.544 -24.778  1.00  0.290          H  
ATOM  34175 1HD  ARG E2166      26.566 -15.676 -27.001  1.00  0.290          H  
ATOM  34176 2HD  ARG E2166      27.195 -17.066 -26.102  1.00  0.290          H  
ATOM  34177  HE  ARG E2166      25.023 -17.087 -28.143  1.00  0.290          H  
ATOM  34178 1HH1 ARG E2166      27.124 -18.949 -25.937  1.00  0.290          H  
ATOM  34179 2HH1 ARG E2166      26.809 -20.502 -26.689  1.00  0.290          H  
ATOM  34180 1HH2 ARG E2166      24.725 -18.939 -29.138  1.00  0.290          H  
ATOM  34181 2HH2 ARG E2166      25.426 -20.443 -28.573  1.00  0.290          H  
ATOM  34182  N   TYR E2167      24.625 -19.355 -22.008  1.00  0.140          N  
ATOM  34183  CA  TYR E2167      24.121 -20.617 -21.489  1.00  0.140          C  
ATOM  34184  C   TYR E2167      22.876 -20.383 -20.643  1.00  0.130          C  
ATOM  34185  O   TYR E2167      21.892 -21.122 -20.758  1.00  0.130          O  
ATOM  34186  CB  TYR E2167      25.146 -21.310 -20.599  1.00  0.200          C  
ATOM  34187  CG  TYR E2167      26.382 -21.899 -21.245  1.00  0.200          C  
ATOM  34188  CD1 TYR E2167      26.460 -22.255 -22.585  1.00  0.200          C  
ATOM  34189  CD2 TYR E2167      27.451 -22.106 -20.420  1.00  0.200          C  
ATOM  34190  CE1 TYR E2167      27.632 -22.802 -23.055  1.00  0.200          C  
ATOM  34191  CE2 TYR E2167      28.598 -22.652 -20.877  1.00  0.200          C  
ATOM  34192  CZ  TYR E2167      28.706 -23.001 -22.199  1.00  0.200          C  
ATOM  34193  OH  TYR E2167      29.875 -23.558 -22.696  1.00  0.200          O  
ATOM  34194  H   TYR E2167      25.607 -19.088 -21.876  1.00  0.170          H  
ATOM  34195  HA  TYR E2167      23.842 -21.259 -22.320  1.00  0.170          H  
ATOM  34196 1HB  TYR E2167      25.484 -20.600 -19.849  1.00  0.240          H  
ATOM  34197 2HB  TYR E2167      24.659 -22.100 -20.058  1.00  0.240          H  
ATOM  34198  HD1 TYR E2167      25.628 -22.115 -23.264  1.00  0.240          H  
ATOM  34199  HD2 TYR E2167      27.359 -21.825 -19.382  1.00  0.240          H  
ATOM  34200  HE1 TYR E2167      27.717 -23.088 -24.099  1.00  0.240          H  
ATOM  34201  HE2 TYR E2167      29.418 -22.809 -20.198  1.00  0.240          H  
ATOM  34202  HH  TYR E2167      29.865 -23.503 -23.668  1.00  0.240          H  
ATOM  34203  N   ALA E2168      22.905 -19.350 -19.785  1.00  0.120          N  
ATOM  34204  CA  ALA E2168      21.721 -19.056 -18.983  1.00  0.110          C  
ATOM  34205  C   ALA E2168      20.536 -18.682 -19.894  1.00  0.110          C  
ATOM  34206  O   ALA E2168      19.421 -19.195 -19.735  1.00  0.110          O  
ATOM  34207  CB  ALA E2168      22.024 -17.926 -18.007  1.00  0.160          C  
ATOM  34208  H   ALA E2168      23.776 -18.814 -19.684  1.00  0.140          H  
ATOM  34209  HA  ALA E2168      21.455 -19.953 -18.423  1.00  0.130          H  
ATOM  34210 1HB  ALA E2168      21.150 -17.721 -17.396  1.00  0.190          H  
ATOM  34211 2HB  ALA E2168      22.856 -18.222 -17.371  1.00  0.190          H  
ATOM  34212 3HB  ALA E2168      22.298 -17.029 -18.565  1.00  0.190          H  
ATOM  34213  N   GLY E2169      20.799 -17.845 -20.906  1.00  0.110          N  
ATOM  34214  CA  GLY E2169      19.759 -17.419 -21.840  1.00  0.120          C  
ATOM  34215  C   GLY E2169      19.173 -18.605 -22.602  1.00  0.120          C  
ATOM  34216  O   GLY E2169      17.955 -18.695 -22.798  1.00  0.120          O  
ATOM  34217  H   GLY E2169      21.741 -17.448 -20.997  1.00  0.130          H  
ATOM  34218 1HA  GLY E2169      18.972 -16.902 -21.295  1.00  0.140          H  
ATOM  34219 2HA  GLY E2169      20.190 -16.708 -22.541  1.00  0.140          H  
ATOM  34220  N   LEU E2170      20.046 -19.523 -22.997  1.00  0.120          N  
ATOM  34221  CA  LEU E2170      19.690 -20.715 -23.729  1.00  0.120          C  
ATOM  34222  C   LEU E2170      18.806 -21.622 -22.928  1.00  0.120          C  
ATOM  34223  O   LEU E2170      17.810 -22.113 -23.454  1.00  0.120          O  
ATOM  34224  CB  LEU E2170      20.941 -21.487 -24.160  1.00  0.170          C  
ATOM  34225  CG  LEU E2170      20.695 -22.839 -24.857  1.00  0.170          C  
ATOM  34226  CD1 LEU E2170      19.880 -22.633 -26.087  1.00  0.170          C  
ATOM  34227  CD2 LEU E2170      22.036 -23.476 -25.213  1.00  0.170          C  
ATOM  34228  H   LEU E2170      21.025 -19.349 -22.812  1.00  0.140          H  
ATOM  34229  HA  LEU E2170      19.147 -20.395 -24.611  1.00  0.140          H  
ATOM  34230 1HB  LEU E2170      21.523 -20.855 -24.834  1.00  0.200          H  
ATOM  34231 2HB  LEU E2170      21.542 -21.676 -23.276  1.00  0.200          H  
ATOM  34232  HG  LEU E2170      20.154 -23.499 -24.192  1.00  0.200          H  
ATOM  34233 1HD1 LEU E2170      19.726 -23.585 -26.551  1.00  0.200          H  
ATOM  34234 2HD1 LEU E2170      18.914 -22.203 -25.857  1.00  0.200          H  
ATOM  34235 3HD1 LEU E2170      20.412 -21.976 -26.754  1.00  0.200          H  
ATOM  34236 1HD2 LEU E2170      21.865 -24.426 -25.697  1.00  0.200          H  
ATOM  34237 2HD2 LEU E2170      22.587 -22.818 -25.887  1.00  0.200          H  
ATOM  34238 3HD2 LEU E2170      22.623 -23.625 -24.313  1.00  0.200          H  
ATOM  34239  N   SER E2171      19.161 -21.891 -21.673  1.00  0.120          N  
ATOM  34240  CA  SER E2171      18.308 -22.767 -20.892  1.00  0.120          C  
ATOM  34241  C   SER E2171      16.931 -22.115 -20.789  1.00  0.110          C  
ATOM  34242  O   SER E2171      15.913 -22.755 -21.043  1.00  0.110          O  
ATOM  34243  CB  SER E2171      18.890 -23.061 -19.528  1.00  0.170          C  
ATOM  34244  OG  SER E2171      18.064 -23.945 -18.801  1.00  0.170          O  
ATOM  34245  H   SER E2171      20.030 -21.508 -21.283  1.00  0.140          H  
ATOM  34246  HA  SER E2171      18.204 -23.714 -21.417  1.00  0.140          H  
ATOM  34247 1HB  SER E2171      19.869 -23.492 -19.633  1.00  0.200          H  
ATOM  34248 2HB  SER E2171      19.002 -22.137 -18.998  1.00  0.200          H  
ATOM  34249  HG  SER E2171      18.274 -24.867 -19.125  1.00  0.200          H  
ATOM  34250  N   ALA E2172      16.862 -20.797 -20.530  1.00  0.120          N  
ATOM  34251  CA  ALA E2172      15.538 -20.180 -20.419  1.00  0.140          C  
ATOM  34252  C   ALA E2172      14.711 -20.415 -21.700  1.00  0.130          C  
ATOM  34253  O   ALA E2172      13.507 -20.691 -21.604  1.00  0.170          O  
ATOM  34254  CB  ALA E2172      15.661 -18.692 -20.137  1.00  0.190          C  
ATOM  34255  H   ALA E2172      17.719 -20.255 -20.359  1.00  0.140          H  
ATOM  34256  HA  ALA E2172      15.017 -20.650 -19.588  1.00  0.170          H  
ATOM  34257 1HB  ALA E2172      14.674 -18.260 -20.029  1.00  0.230          H  
ATOM  34258 2HB  ALA E2172      16.221 -18.536 -19.219  1.00  0.230          H  
ATOM  34259 3HB  ALA E2172      16.180 -18.209 -20.962  1.00  0.230          H  
ATOM  34260  N   VAL E2173      15.359 -20.350 -22.883  1.00  0.110          N  
ATOM  34261  CA  VAL E2173      14.693 -20.633 -24.162  1.00  0.120          C  
ATOM  34262  C   VAL E2173      14.275 -22.090 -24.300  1.00  0.110          C  
ATOM  34263  O   VAL E2173      13.159 -22.356 -24.742  1.00  0.100          O  
ATOM  34264  CB  VAL E2173      15.579 -20.281 -25.379  1.00  0.160          C  
ATOM  34265  CG1 VAL E2173      14.951 -20.783 -26.696  1.00  0.160          C  
ATOM  34266  CG2 VAL E2173      15.692 -18.844 -25.471  1.00  0.160          C  
ATOM  34267  H   VAL E2173      16.338 -20.035 -22.873  1.00  0.130          H  
ATOM  34268  HA  VAL E2173      13.797 -20.016 -24.213  1.00  0.140          H  
ATOM  34269  HB  VAL E2173      16.562 -20.737 -25.265  1.00  0.200          H  
ATOM  34270 1HG1 VAL E2173      15.594 -20.493 -27.523  1.00  0.200          H  
ATOM  34271 2HG1 VAL E2173      14.850 -21.863 -26.694  1.00  0.200          H  
ATOM  34272 3HG1 VAL E2173      13.966 -20.330 -26.826  1.00  0.200          H  
ATOM  34273 1HG2 VAL E2173      16.290 -18.598 -26.327  1.00  0.200          H  
ATOM  34274 2HG2 VAL E2173      14.710 -18.449 -25.596  1.00  0.200          H  
ATOM  34275 3HG2 VAL E2173      16.142 -18.443 -24.570  1.00  0.200          H  
ATOM  34276  N   LEU E2174      15.176 -23.025 -23.964  1.00  0.110          N  
ATOM  34277  CA  LEU E2174      14.921 -24.464 -24.075  1.00  0.110          C  
ATOM  34278  C   LEU E2174      13.780 -24.903 -23.172  1.00  0.110          C  
ATOM  34279  O   LEU E2174      13.043 -25.847 -23.491  1.00  0.110          O  
ATOM  34280  CB  LEU E2174      16.173 -25.278 -23.721  1.00  0.150          C  
ATOM  34281  CG  LEU E2174      17.393 -25.161 -24.688  1.00  0.150          C  
ATOM  34282  CD1 LEU E2174      18.570 -25.927 -24.079  1.00  0.150          C  
ATOM  34283  CD2 LEU E2174      17.056 -25.683 -26.084  1.00  0.150          C  
ATOM  34284  H   LEU E2174      16.096 -22.707 -23.647  1.00  0.130          H  
ATOM  34285  HA  LEU E2174      14.634 -24.679 -25.090  1.00  0.130          H  
ATOM  34286 1HB  LEU E2174      16.505 -24.958 -22.733  1.00  0.180          H  
ATOM  34287 2HB  LEU E2174      15.892 -26.327 -23.659  1.00  0.180          H  
ATOM  34288  HG  LEU E2174      17.675 -24.129 -24.772  1.00  0.180          H  
ATOM  34289 1HD1 LEU E2174      19.429 -25.823 -24.732  1.00  0.180          H  
ATOM  34290 2HD1 LEU E2174      18.808 -25.520 -23.098  1.00  0.180          H  
ATOM  34291 3HD1 LEU E2174      18.316 -26.982 -23.980  1.00  0.180          H  
ATOM  34292 1HD2 LEU E2174      17.926 -25.578 -26.712  1.00  0.180          H  
ATOM  34293 2HD2 LEU E2174      16.774 -26.734 -26.027  1.00  0.180          H  
ATOM  34294 3HD2 LEU E2174      16.246 -25.115 -26.519  1.00  0.180          H  
ATOM  34295  N   ILE E2175      13.644 -24.232 -22.038  1.00  0.100          N  
ATOM  34296  CA  ILE E2175      12.581 -24.536 -21.112  1.00  0.100          C  
ATOM  34297  C   ILE E2175      11.308 -23.918 -21.612  1.00  0.090          C  
ATOM  34298  O   ILE E2175      10.327 -24.604 -21.839  1.00  0.120          O  
ATOM  34299  CB  ILE E2175      12.876 -23.931 -19.760  1.00  0.140          C  
ATOM  34300  CG1 ILE E2175      14.087 -24.564 -19.253  1.00  0.140          C  
ATOM  34301  CG2 ILE E2175      11.639 -24.171 -18.802  1.00  0.140          C  
ATOM  34302  CD1 ILE E2175      14.652 -23.862 -18.186  1.00  0.140          C  
ATOM  34303  H   ILE E2175      14.348 -23.524 -21.796  1.00  0.120          H  
ATOM  34304  HA  ILE E2175      12.457 -25.614 -21.036  1.00  0.120          H  
ATOM  34305  HB  ILE E2175      13.081 -22.861 -19.856  1.00  0.170          H  
ATOM  34306 1HG1 ILE E2175      13.870 -25.543 -18.942  1.00  0.170          H  
ATOM  34307 2HG1 ILE E2175      14.826 -24.617 -20.032  1.00  0.170          H  
ATOM  34308 1HG2 ILE E2175      11.835 -23.782 -17.820  1.00  0.170          H  
ATOM  34309 2HG2 ILE E2175      10.750 -23.685 -19.198  1.00  0.170          H  
ATOM  34310 3HG2 ILE E2175      11.438 -25.220 -18.721  1.00  0.170          H  
ATOM  34311 1HD1 ILE E2175      15.546 -24.376 -17.891  1.00  0.170          H  
ATOM  34312 2HD1 ILE E2175      14.912 -22.859 -18.506  1.00  0.170          H  
ATOM  34313 3HD1 ILE E2175      13.963 -23.811 -17.377  1.00  0.170          H  
ATOM  34314  N   LEU E2176      11.303 -22.625 -21.875  1.00  0.050          N  
ATOM  34315  CA  LEU E2176      10.067 -22.046 -22.338  1.00  0.080          C  
ATOM  34316  C   LEU E2176       9.565 -22.603 -23.651  1.00  0.150          C  
ATOM  34317  O   LEU E2176       8.373 -22.815 -23.795  1.00  0.210          O  
ATOM  34318  CB  LEU E2176      10.156 -20.554 -22.385  1.00  0.100          C  
ATOM  34319  CG  LEU E2176      10.132 -19.842 -21.052  1.00  0.100          C  
ATOM  34320  CD1 LEU E2176      10.496 -18.458 -21.299  1.00  0.100          C  
ATOM  34321  CD2 LEU E2176       8.689 -19.890 -20.431  1.00  0.100          C  
ATOM  34322  H   LEU E2176      12.129 -22.045 -21.711  1.00  0.060          H  
ATOM  34323  HA  LEU E2176       9.323 -22.291 -21.598  1.00  0.100          H  
ATOM  34324 1HB  LEU E2176      11.076 -20.282 -22.905  1.00  0.120          H  
ATOM  34325 2HB  LEU E2176       9.323 -20.223 -22.939  1.00  0.120          H  
ATOM  34326  HG  LEU E2176      10.851 -20.286 -20.359  1.00  0.120          H  
ATOM  34327 1HD1 LEU E2176      10.461 -17.941 -20.385  1.00  0.120          H  
ATOM  34328 2HD1 LEU E2176      11.500 -18.425 -21.711  1.00  0.120          H  
ATOM  34329 3HD1 LEU E2176       9.823 -18.008 -21.981  1.00  0.120          H  
ATOM  34330 1HD2 LEU E2176       8.676 -19.338 -19.489  1.00  0.120          H  
ATOM  34331 2HD2 LEU E2176       7.991 -19.434 -21.120  1.00  0.120          H  
ATOM  34332 3HD2 LEU E2176       8.374 -20.906 -20.236  1.00  0.120          H  
ATOM  34333  N   ARG E2177      10.410 -22.951 -24.605  1.00  0.160          N  
ATOM  34334  CA  ARG E2177       9.872 -23.511 -25.849  1.00  0.200          C  
ATOM  34335  C   ARG E2177       9.196 -24.875 -25.605  1.00  0.270          C  
ATOM  34336  O   ARG E2177       8.542 -25.414 -26.494  1.00  0.360          O  
ATOM  34337  CB  ARG E2177      10.953 -23.645 -26.913  1.00  0.260          C  
ATOM  34338  CG  ARG E2177      11.998 -24.682 -26.633  1.00  0.260          C  
ATOM  34339  CD  ARG E2177      13.100 -24.635 -27.622  1.00  0.260          C  
ATOM  34340  NE  ARG E2177      12.630 -25.002 -28.912  1.00  0.260          N  
ATOM  34341  CZ  ARG E2177      12.531 -26.249 -29.392  1.00  0.260          C  
ATOM  34342  NH1 ARG E2177      12.909 -27.310 -28.702  1.00  0.260          N  
ATOM  34343  NH2 ARG E2177      12.031 -26.368 -30.574  1.00  0.260          N  
ATOM  34344  H   ARG E2177      11.413 -22.783 -24.516  1.00  0.190          H  
ATOM  34345  HA  ARG E2177       9.114 -22.829 -26.227  1.00  0.240          H  
ATOM  34346 1HB  ARG E2177      10.498 -23.888 -27.870  1.00  0.320          H  
ATOM  34347 2HB  ARG E2177      11.472 -22.695 -27.027  1.00  0.320          H  
ATOM  34348 1HG  ARG E2177      12.386 -24.530 -25.654  1.00  0.320          H  
ATOM  34349 2HG  ARG E2177      11.544 -25.669 -26.679  1.00  0.320          H  
ATOM  34350 1HD  ARG E2177      13.489 -23.620 -27.681  1.00  0.320          H  
ATOM  34351 2HD  ARG E2177      13.897 -25.309 -27.334  1.00  0.320          H  
ATOM  34352  HE  ARG E2177      12.302 -24.255 -29.540  1.00  0.320          H  
ATOM  34353 1HH1 ARG E2177      13.286 -27.211 -27.774  1.00  0.320          H  
ATOM  34354 2HH1 ARG E2177      12.810 -28.233 -29.104  1.00  0.320          H  
ATOM  34355 1HH2 ARG E2177      11.736 -25.490 -31.039  1.00  0.320          H  
ATOM  34356 2HH2 ARG E2177      11.912 -27.267 -31.014  1.00  0.320          H  
ATOM  34357  N   SER E2178       9.426 -25.465 -24.425  1.00  0.230          N  
ATOM  34358  CA  SER E2178       8.899 -26.746 -23.990  1.00  0.280          C  
ATOM  34359  C   SER E2178       7.688 -26.564 -23.039  1.00  0.300          C  
ATOM  34360  O   SER E2178       7.062 -27.537 -22.623  1.00  0.460          O  
ATOM  34361  CB  SER E2178       9.998 -27.479 -23.238  1.00  0.370          C  
ATOM  34362  OG  SER E2178      11.126 -27.686 -24.043  1.00  0.370          O  
ATOM  34363  H   SER E2178       9.966 -24.970 -23.719  1.00  0.280          H  
ATOM  34364  HA  SER E2178       8.591 -27.325 -24.863  1.00  0.340          H  
ATOM  34365 1HB  SER E2178      10.279 -26.939 -22.351  1.00  0.450          H  
ATOM  34366 2HB  SER E2178       9.622 -28.415 -22.917  1.00  0.450          H  
ATOM  34367  HG  SER E2178      11.724 -26.911 -23.886  1.00  0.450          H  
ATOM  34368  N   VAL E2179       7.407 -25.315 -22.653  1.00  0.290          N  
ATOM  34369  CA  VAL E2179       6.373 -24.935 -21.676  1.00  0.270          C  
ATOM  34370  C   VAL E2179       5.346 -23.943 -22.251  1.00  0.320          C  
ATOM  34371  O   VAL E2179       4.139 -24.109 -22.074  1.00  0.600          O  
ATOM  34372  CB  VAL E2179       7.046 -24.355 -20.380  1.00  0.390          C  
ATOM  34373  CG1 VAL E2179       5.994 -23.842 -19.384  1.00  0.390          C  
ATOM  34374  CG2 VAL E2179       7.898 -25.471 -19.673  1.00  0.390          C  
ATOM  34375  H   VAL E2179       7.927 -24.563 -23.098  1.00  0.350          H  
ATOM  34376  HA  VAL E2179       5.835 -25.840 -21.390  1.00  0.320          H  
ATOM  34377  HB  VAL E2179       7.682 -23.527 -20.652  1.00  0.460          H  
ATOM  34378 1HG1 VAL E2179       6.487 -23.447 -18.498  1.00  0.460          H  
ATOM  34379 2HG1 VAL E2179       5.405 -23.056 -19.840  1.00  0.460          H  
ATOM  34380 3HG1 VAL E2179       5.344 -24.658 -19.102  1.00  0.460          H  
ATOM  34381 1HG2 VAL E2179       8.373 -25.070 -18.781  1.00  0.460          H  
ATOM  34382 2HG2 VAL E2179       7.245 -26.299 -19.393  1.00  0.460          H  
ATOM  34383 3HG2 VAL E2179       8.670 -25.838 -20.347  1.00  0.460          H  
ATOM  34384  N   SER E2180       5.846 -22.871 -22.850  1.00  0.170          N  
ATOM  34385  CA  SER E2180       5.071 -21.771 -23.394  1.00  0.150          C  
ATOM  34386  C   SER E2180       4.703 -21.910 -24.861  1.00  0.190          C  
ATOM  34387  O   SER E2180       5.557 -22.177 -25.714  1.00  0.230          O  
ATOM  34388  CB  SER E2180       5.839 -20.475 -23.183  1.00  0.220          C  
ATOM  34389  OG  SER E2180       5.248 -19.412 -23.902  1.00  0.220          O  
ATOM  34390  H   SER E2180       6.843 -22.817 -22.963  1.00  0.200          H  
ATOM  34391  HA  SER E2180       4.140 -21.736 -22.848  1.00  0.180          H  
ATOM  34392 1HB  SER E2180       5.864 -20.236 -22.122  1.00  0.260          H  
ATOM  34393 2HB  SER E2180       6.861 -20.609 -23.490  1.00  0.260          H  
ATOM  34394  HG  SER E2180       5.655 -18.578 -23.561  1.00  0.260          H  
ATOM  34395  N   THR E2181       3.412 -21.740 -25.156  1.00  0.210          N  
ATOM  34396  CA  THR E2181       2.907 -21.802 -26.527  1.00  0.340          C  
ATOM  34397  C   THR E2181       3.518 -20.669 -27.319  1.00  0.250          C  
ATOM  34398  O   THR E2181       4.011 -20.849 -28.443  1.00  0.210          O  
ATOM  34399  CB  THR E2181       1.358 -21.691 -26.570  1.00  0.420          C  
ATOM  34400  OG1 THR E2181       0.775 -22.819 -25.898  1.00  0.420          O  
ATOM  34401  CG2 THR E2181       0.846 -21.612 -28.019  1.00  0.420          C  
ATOM  34402  H   THR E2181       2.764 -21.511 -24.398  1.00  0.250          H  
ATOM  34403  HA  THR E2181       3.214 -22.741 -26.983  1.00  0.410          H  
ATOM  34404  HB  THR E2181       1.053 -20.788 -26.050  1.00  0.510          H  
ATOM  34405  HG1 THR E2181       0.979 -22.767 -24.961  1.00  0.510          H  
ATOM  34406 1HG2 THR E2181      -0.238 -21.531 -28.023  1.00  0.510          H  
ATOM  34407 2HG2 THR E2181       1.268 -20.739 -28.513  1.00  0.510          H  
ATOM  34408 3HG2 THR E2181       1.138 -22.506 -28.563  1.00  0.510          H  
ATOM  34409  N   ALA E2182       3.498 -19.492 -26.704  1.00  0.260          N  
ATOM  34410  CA  ALA E2182       4.003 -18.282 -27.310  1.00  0.220          C  
ATOM  34411  C   ALA E2182       5.476 -18.408 -27.669  1.00  0.200          C  
ATOM  34412  O   ALA E2182       5.903 -17.862 -28.689  1.00  0.230          O  
ATOM  34413  CB  ALA E2182       3.803 -17.120 -26.358  1.00  0.320          C  
ATOM  34414  H   ALA E2182       3.085 -19.448 -25.779  1.00  0.310          H  
ATOM  34415  HA  ALA E2182       3.441 -18.103 -28.226  1.00  0.260          H  
ATOM  34416 1HB  ALA E2182       4.158 -16.206 -26.818  1.00  0.390          H  
ATOM  34417 2HB  ALA E2182       2.738 -17.028 -26.122  1.00  0.390          H  
ATOM  34418 3HB  ALA E2182       4.363 -17.308 -25.443  1.00  0.390          H  
ATOM  34419  N   VAL E2183       6.253 -19.106 -26.830  1.00  0.150          N  
ATOM  34420  CA  VAL E2183       7.680 -19.275 -27.101  1.00  0.130          C  
ATOM  34421  C   VAL E2183       7.921 -20.348 -28.126  1.00  0.150          C  
ATOM  34422  O   VAL E2183       8.714 -20.141 -29.046  1.00  0.130          O  
ATOM  34423  CB  VAL E2183       8.498 -19.564 -25.843  1.00  0.190          C  
ATOM  34424  CG1 VAL E2183       9.961 -19.854 -26.185  1.00  0.190          C  
ATOM  34425  CG2 VAL E2183       8.393 -18.381 -24.992  1.00  0.190          C  
ATOM  34426  H   VAL E2183       5.838 -19.496 -25.981  1.00  0.180          H  
ATOM  34427  HA  VAL E2183       8.051 -18.344 -27.515  1.00  0.160          H  
ATOM  34428  HB  VAL E2183       8.097 -20.444 -25.350  1.00  0.230          H  
ATOM  34429 1HG1 VAL E2183      10.526 -20.051 -25.285  1.00  0.230          H  
ATOM  34430 2HG1 VAL E2183      10.047 -20.707 -26.839  1.00  0.230          H  
ATOM  34431 3HG1 VAL E2183      10.370 -18.987 -26.670  1.00  0.230          H  
ATOM  34432 1HG2 VAL E2183       8.923 -18.493 -24.091  1.00  0.230          H  
ATOM  34433 2HG2 VAL E2183       8.781 -17.518 -25.512  1.00  0.230          H  
ATOM  34434 3HG2 VAL E2183       7.372 -18.252 -24.796  1.00  0.230          H  
ATOM  34435  N   PHE E2184       7.264 -21.500 -28.002  1.00  0.180          N  
ATOM  34436  CA  PHE E2184       7.508 -22.553 -28.969  1.00  0.200          C  
ATOM  34437  C   PHE E2184       7.361 -22.005 -30.364  1.00  0.190          C  
ATOM  34438  O   PHE E2184       8.236 -22.178 -31.197  1.00  0.180          O  
ATOM  34439  CB  PHE E2184       6.555 -23.719 -28.817  1.00  0.270          C  
ATOM  34440  CG  PHE E2184       6.783 -24.749 -29.886  1.00  0.270          C  
ATOM  34441  CD1 PHE E2184       7.828 -25.656 -29.770  1.00  0.270          C  
ATOM  34442  CD2 PHE E2184       5.970 -24.810 -31.018  1.00  0.270          C  
ATOM  34443  CE1 PHE E2184       8.051 -26.597 -30.745  1.00  0.270          C  
ATOM  34444  CE2 PHE E2184       6.198 -25.749 -31.991  1.00  0.270          C  
ATOM  34445  CZ  PHE E2184       7.241 -26.646 -31.852  1.00  0.270          C  
ATOM  34446  H   PHE E2184       6.599 -21.655 -27.238  1.00  0.220          H  
ATOM  34447  HA  PHE E2184       8.527 -22.914 -28.841  1.00  0.240          H  
ATOM  34448 1HB  PHE E2184       6.697 -24.184 -27.841  1.00  0.330          H  
ATOM  34449 2HB  PHE E2184       5.522 -23.368 -28.873  1.00  0.330          H  
ATOM  34450  HD1 PHE E2184       8.475 -25.617 -28.894  1.00  0.330          H  
ATOM  34451  HD2 PHE E2184       5.145 -24.100 -31.129  1.00  0.330          H  
ATOM  34452  HE1 PHE E2184       8.876 -27.304 -30.647  1.00  0.330          H  
ATOM  34453  HE2 PHE E2184       5.560 -25.791 -32.871  1.00  0.330          H  
ATOM  34454  HZ  PHE E2184       7.430 -27.401 -32.623  1.00  0.330          H  
ATOM  34455  N   LYS E2185       6.282 -21.271 -30.611  1.00  0.220          N  
ATOM  34456  CA  LYS E2185       6.014 -20.710 -31.929  1.00  0.220          C  
ATOM  34457  C   LYS E2185       7.097 -19.754 -32.466  1.00  0.260          C  
ATOM  34458  O   LYS E2185       7.085 -19.431 -33.657  1.00  0.480          O  
ATOM  34459  CB  LYS E2185       4.641 -20.049 -31.955  1.00  0.310          C  
ATOM  34460  CG  LYS E2185       3.494 -21.084 -31.943  1.00  0.310          C  
ATOM  34461  CD  LYS E2185       2.101 -20.456 -31.892  1.00  0.310          C  
ATOM  34462  CE  LYS E2185       1.733 -19.739 -33.224  1.00  0.310          C  
ATOM  34463  NZ  LYS E2185       0.318 -19.303 -33.243  1.00  0.310          N  
ATOM  34464  H   LYS E2185       5.590 -21.142 -29.862  1.00  0.260          H  
ATOM  34465  HA  LYS E2185       5.970 -21.549 -32.627  1.00  0.260          H  
ATOM  34466 1HB  LYS E2185       4.535 -19.406 -31.072  1.00  0.370          H  
ATOM  34467 2HB  LYS E2185       4.563 -19.421 -32.836  1.00  0.370          H  
ATOM  34468 1HG  LYS E2185       3.564 -21.711 -32.833  1.00  0.370          H  
ATOM  34469 2HG  LYS E2185       3.611 -21.726 -31.069  1.00  0.370          H  
ATOM  34470 1HD  LYS E2185       1.360 -21.229 -31.676  1.00  0.370          H  
ATOM  34471 2HD  LYS E2185       2.064 -19.722 -31.080  1.00  0.370          H  
ATOM  34472 1HE  LYS E2185       2.346 -18.850 -33.330  1.00  0.370          H  
ATOM  34473 2HE  LYS E2185       1.920 -20.406 -34.072  1.00  0.370          H  
ATOM  34474 1HZ  LYS E2185       0.119 -18.821 -34.106  1.00  0.370          H  
ATOM  34475 2HZ  LYS E2185      -0.295 -20.103 -33.152  1.00  0.370          H  
ATOM  34476 3HZ  LYS E2185       0.151 -18.674 -32.455  1.00  0.370          H  
ATOM  34477  N   ARG E2186       8.000 -19.248 -31.606  1.00  0.090          N  
ATOM  34478  CA  ARG E2186       9.074 -18.362 -32.052  1.00  0.100          C  
ATOM  34479  C   ARG E2186      10.416 -19.101 -32.052  1.00  0.110          C  
ATOM  34480  O   ARG E2186      11.417 -18.574 -32.545  1.00  0.180          O  
ATOM  34481  CB  ARG E2186       9.179 -17.094 -31.212  1.00  0.140          C  
ATOM  34482  CG  ARG E2186       8.279 -15.938 -31.681  1.00  0.140          C  
ATOM  34483  CD  ARG E2186       6.887 -16.160 -31.292  1.00  0.140          C  
ATOM  34484  NE  ARG E2186       6.012 -15.100 -31.688  1.00  0.140          N  
ATOM  34485  CZ  ARG E2186       4.724 -14.999 -31.308  1.00  0.140          C  
ATOM  34486  NH1 ARG E2186       4.208 -15.883 -30.463  1.00  0.140          N  
ATOM  34487  NH2 ARG E2186       3.975 -14.009 -31.778  1.00  0.140          N  
ATOM  34488  H   ARG E2186       7.985 -19.537 -30.631  1.00  0.110          H  
ATOM  34489  HA  ARG E2186       8.855 -18.058 -33.072  1.00  0.120          H  
ATOM  34490 1HB  ARG E2186       8.918 -17.322 -30.171  1.00  0.160          H  
ATOM  34491 2HB  ARG E2186      10.211 -16.739 -31.216  1.00  0.160          H  
ATOM  34492 1HG  ARG E2186       8.615 -15.004 -31.225  1.00  0.160          H  
ATOM  34493 2HG  ARG E2186       8.329 -15.854 -32.766  1.00  0.160          H  
ATOM  34494 1HD  ARG E2186       6.513 -17.061 -31.745  1.00  0.160          H  
ATOM  34495 2HD  ARG E2186       6.847 -16.255 -30.239  1.00  0.160          H  
ATOM  34496  HE  ARG E2186       6.371 -14.413 -32.336  1.00  0.160          H  
ATOM  34497 1HH1 ARG E2186       4.794 -16.642 -30.061  1.00  0.160          H  
ATOM  34498 2HH1 ARG E2186       3.242 -15.808 -30.183  1.00  0.160          H  
ATOM  34499 1HH2 ARG E2186       4.376 -13.339 -32.417  1.00  0.160          H  
ATOM  34500 2HH2 ARG E2186       3.007 -13.926 -31.497  1.00  0.160          H  
ATOM  34501  N   PHE E2187      10.431 -20.300 -31.464  1.00  0.120          N  
ATOM  34502  CA  PHE E2187      11.578 -21.194 -31.384  1.00  0.200          C  
ATOM  34503  C   PHE E2187      11.167 -22.653 -31.707  1.00  0.250          C  
ATOM  34504  O   PHE E2187      11.546 -23.561 -30.964  1.00  0.270          O  
ATOM  34505  CB  PHE E2187      12.230 -21.123 -29.997  1.00  0.250          C  
ATOM  34506  CG  PHE E2187      12.832 -19.780 -29.630  1.00  0.250          C  
ATOM  34507  CD1 PHE E2187      12.105 -18.852 -28.926  1.00  0.250          C  
ATOM  34508  CD2 PHE E2187      14.144 -19.468 -29.972  1.00  0.250          C  
ATOM  34509  CE1 PHE E2187      12.654 -17.638 -28.554  1.00  0.250          C  
ATOM  34510  CE2 PHE E2187      14.704 -18.267 -29.607  1.00  0.250          C  
ATOM  34511  CZ  PHE E2187      13.959 -17.346 -28.892  1.00  0.250          C  
ATOM  34512  H   PHE E2187       9.560 -20.649 -31.049  1.00  0.140          H  
ATOM  34513  HA  PHE E2187      12.319 -20.872 -32.114  1.00  0.240          H  
ATOM  34514 1HB  PHE E2187      11.475 -21.359 -29.247  1.00  0.300          H  
ATOM  34515 2HB  PHE E2187      13.011 -21.873 -29.919  1.00  0.300          H  
ATOM  34516  HD1 PHE E2187      11.077 -19.092 -28.677  1.00  0.300          H  
ATOM  34517  HD2 PHE E2187      14.733 -20.187 -30.532  1.00  0.300          H  
ATOM  34518  HE1 PHE E2187      12.053 -16.917 -27.997  1.00  0.300          H  
ATOM  34519  HE2 PHE E2187      15.729 -18.050 -29.882  1.00  0.300          H  
ATOM  34520  HZ  PHE E2187      14.396 -16.395 -28.601  1.00  0.300          H  
ATOM  34521  N   PRO E2188      10.411 -22.935 -32.804  1.00  0.220          N  
ATOM  34522  CA  PRO E2188       9.840 -24.240 -33.141  1.00  0.250          C  
ATOM  34523  C   PRO E2188      10.892 -25.324 -33.350  1.00  0.270          C  
ATOM  34524  O   PRO E2188      10.607 -26.518 -33.271  1.00  0.330          O  
ATOM  34525  CB  PRO E2188       9.078 -23.956 -34.440  1.00  0.380          C  
ATOM  34526  CG  PRO E2188       9.757 -22.741 -35.029  1.00  0.380          C  
ATOM  34527  CD  PRO E2188      10.177 -21.917 -33.841  1.00  0.380          C  
ATOM  34528  HA  PRO E2188       9.144 -24.521 -32.342  1.00  0.300          H  
ATOM  34529 1HB  PRO E2188       9.124 -24.832 -35.099  1.00  0.450          H  
ATOM  34530 2HB  PRO E2188       8.013 -23.779 -34.207  1.00  0.450          H  
ATOM  34531 1HG  PRO E2188      10.603 -23.034 -35.666  1.00  0.450          H  
ATOM  34532 2HG  PRO E2188       9.049 -22.204 -35.677  1.00  0.450          H  
ATOM  34533 1HD  PRO E2188      11.097 -21.366 -34.066  1.00  0.450          H  
ATOM  34534 2HD  PRO E2188       9.336 -21.266 -33.581  1.00  0.450          H  
ATOM  34535  N   THR E2189      12.114 -24.898 -33.620  1.00  0.300          N  
ATOM  34536  CA  THR E2189      13.230 -25.796 -33.839  1.00  0.250          C  
ATOM  34537  C   THR E2189      14.522 -25.299 -33.231  1.00  0.220          C  
ATOM  34538  O   THR E2189      14.788 -24.089 -33.157  1.00  0.180          O  
ATOM  34539  CB  THR E2189      13.443 -26.093 -35.325  1.00  0.370          C  
ATOM  34540  OG1 THR E2189      14.565 -27.006 -35.460  1.00  0.370          O  
ATOM  34541  CG2 THR E2189      13.693 -24.815 -36.093  1.00  0.370          C  
ATOM  34542  H   THR E2189      12.264 -23.904 -33.672  1.00  0.360          H  
ATOM  34543  HA  THR E2189      12.996 -26.745 -33.357  1.00  0.300          H  
ATOM  34544  HB  THR E2189      12.552 -26.576 -35.722  1.00  0.440          H  
ATOM  34545  HG1 THR E2189      14.584 -27.355 -36.367  1.00  0.440          H  
ATOM  34546 1HG2 THR E2189      13.834 -25.042 -37.146  1.00  0.440          H  
ATOM  34547 2HG2 THR E2189      12.835 -24.163 -35.978  1.00  0.440          H  
ATOM  34548 3HG2 THR E2189      14.560 -24.325 -35.721  1.00  0.440          H  
ATOM  34549  N   ILE E2190      15.376 -26.260 -32.903  1.00  0.260          N  
ATOM  34550  CA  ILE E2190      16.706 -25.988 -32.389  1.00  0.260          C  
ATOM  34551  C   ILE E2190      17.464 -25.206 -33.436  1.00  0.220          C  
ATOM  34552  O   ILE E2190      18.268 -24.332 -33.122  1.00  0.170          O  
ATOM  34553  CB  ILE E2190      17.450 -27.253 -31.938  1.00  0.360          C  
ATOM  34554  CG1 ILE E2190      16.686 -27.925 -30.714  1.00  0.360          C  
ATOM  34555  CG2 ILE E2190      18.900 -26.903 -31.576  1.00  0.360          C  
ATOM  34556  CD1 ILE E2190      16.489 -27.050 -29.448  1.00  0.360          C  
ATOM  34557  H   ILE E2190      15.073 -27.217 -33.034  1.00  0.310          H  
ATOM  34558  HA  ILE E2190      16.615 -25.342 -31.529  1.00  0.310          H  
ATOM  34559  HB  ILE E2190      17.454 -27.984 -32.747  1.00  0.440          H  
ATOM  34560 1HG1 ILE E2190      15.704 -28.245 -31.053  1.00  0.440          H  
ATOM  34561 2HG1 ILE E2190      17.252 -28.808 -30.414  1.00  0.440          H  
ATOM  34562 1HG2 ILE E2190      19.422 -27.804 -31.257  1.00  0.440          H  
ATOM  34563 2HG2 ILE E2190      19.416 -26.488 -32.436  1.00  0.440          H  
ATOM  34564 3HG2 ILE E2190      18.910 -26.175 -30.775  1.00  0.440          H  
ATOM  34565 1HD1 ILE E2190      15.972 -27.636 -28.692  1.00  0.440          H  
ATOM  34566 2HD1 ILE E2190      17.444 -26.737 -29.056  1.00  0.440          H  
ATOM  34567 3HD1 ILE E2190      15.892 -26.175 -29.669  1.00  0.440          H  
ATOM  34568  N   ASP E2191      17.238 -25.494 -34.709  1.00  0.310          N  
ATOM  34569  CA  ASP E2191      17.968 -24.745 -35.718  1.00  0.290          C  
ATOM  34570  C   ASP E2191      17.812 -23.226 -35.536  1.00  0.180          C  
ATOM  34571  O   ASP E2191      18.745 -22.491 -35.851  1.00  0.160          O  
ATOM  34572  CB  ASP E2191      17.508 -25.120 -37.125  1.00  0.410          C  
ATOM  34573  CG  ASP E2191      17.945 -26.511 -37.561  1.00  0.410          C  
ATOM  34574  OD1 ASP E2191      18.786 -27.094 -36.916  1.00  0.410          O  
ATOM  34575  OD2 ASP E2191      17.419 -26.982 -38.534  1.00  0.410          O  
ATOM  34576  H   ASP E2191      16.587 -26.236 -34.969  1.00  0.370          H  
ATOM  34577  HA  ASP E2191      19.024 -24.989 -35.623  1.00  0.350          H  
ATOM  34578 1HB  ASP E2191      16.428 -25.063 -37.178  1.00  0.500          H  
ATOM  34579 2HB  ASP E2191      17.903 -24.392 -37.834  1.00  0.500          H  
ATOM  34580  N   HIS E2192      16.650 -22.736 -35.076  1.00  0.160          N  
ATOM  34581  CA  HIS E2192      16.457 -21.312 -34.873  1.00  0.110          C  
ATOM  34582  C   HIS E2192      17.109 -20.910 -33.567  1.00  0.140          C  
ATOM  34583  O   HIS E2192      17.726 -19.857 -33.461  1.00  0.130          O  
ATOM  34584  CB  HIS E2192      14.979 -20.975 -34.861  1.00  0.170          C  
ATOM  34585  CG  HIS E2192      14.345 -21.154 -36.181  1.00  0.170          C  
ATOM  34586  ND1 HIS E2192      13.019 -21.408 -36.309  1.00  0.170          N  
ATOM  34587  CD2 HIS E2192      14.851 -21.126 -37.440  1.00  0.170          C  
ATOM  34588  CE1 HIS E2192      12.712 -21.513 -37.593  1.00  0.170          C  
ATOM  34589  NE2 HIS E2192      13.811 -21.352 -38.296  1.00  0.170          N  
ATOM  34590  H   HIS E2192      15.884 -23.348 -34.792  1.00  0.190          H  
ATOM  34591  HA  HIS E2192      16.936 -20.748 -35.670  1.00  0.130          H  
ATOM  34592 1HB  HIS E2192      14.462 -21.610 -34.136  1.00  0.210          H  
ATOM  34593 2HB  HIS E2192      14.838 -19.936 -34.550  1.00  0.210          H  
ATOM  34594  HD2 HIS E2192      15.888 -20.953 -37.726  1.00  0.210          H  
ATOM  34595  HE1 HIS E2192      11.718 -21.710 -37.996  1.00  0.210          H  
ATOM  34596  HE2 HIS E2192      13.880 -21.386 -39.305  1.00  0.210          H  
ATOM  34597  N   VAL E2193      17.064 -21.794 -32.576  1.00  0.150          N  
ATOM  34598  CA  VAL E2193      17.690 -21.479 -31.294  1.00  0.140          C  
ATOM  34599  C   VAL E2193      19.197 -21.218 -31.572  1.00  0.140          C  
ATOM  34600  O   VAL E2193      19.793 -20.274 -31.027  1.00  0.130          O  
ATOM  34601  CB  VAL E2193      17.507 -22.648 -30.283  1.00  0.200          C  
ATOM  34602  CG1 VAL E2193      18.292 -22.390 -29.027  1.00  0.200          C  
ATOM  34603  CG2 VAL E2193      16.009 -22.856 -29.945  1.00  0.200          C  
ATOM  34604  H   VAL E2193      16.511 -22.648 -32.712  1.00  0.180          H  
ATOM  34605  HA  VAL E2193      17.240 -20.575 -30.884  1.00  0.170          H  
ATOM  34606  HB  VAL E2193      17.910 -23.550 -30.727  1.00  0.240          H  
ATOM  34607 1HG1 VAL E2193      18.162 -23.233 -28.360  1.00  0.240          H  
ATOM  34608 2HG1 VAL E2193      19.338 -22.269 -29.255  1.00  0.240          H  
ATOM  34609 3HG1 VAL E2193      17.918 -21.488 -28.545  1.00  0.240          H  
ATOM  34610 1HG2 VAL E2193      15.902 -23.691 -29.252  1.00  0.240          H  
ATOM  34611 2HG2 VAL E2193      15.619 -21.965 -29.484  1.00  0.240          H  
ATOM  34612 3HG2 VAL E2193      15.446 -23.072 -30.852  1.00  0.240          H  
ATOM  34613  N   VAL E2194      19.800 -22.061 -32.424  1.00  0.170          N  
ATOM  34614  CA  VAL E2194      21.202 -21.914 -32.813  1.00  0.180          C  
ATOM  34615  C   VAL E2194      21.463 -20.716 -33.725  1.00  0.170          C  
ATOM  34616  O   VAL E2194      22.305 -19.865 -33.438  1.00  0.170          O  
ATOM  34617  CB  VAL E2194      21.709 -23.185 -33.559  1.00  0.250          C  
ATOM  34618  CG1 VAL E2194      23.117 -22.972 -34.151  1.00  0.250          C  
ATOM  34619  CG2 VAL E2194      21.802 -24.327 -32.621  1.00  0.250          C  
ATOM  34620  H   VAL E2194      19.239 -22.823 -32.807  1.00  0.200          H  
ATOM  34621  HA  VAL E2194      21.772 -21.785 -31.914  1.00  0.220          H  
ATOM  34622  HB  VAL E2194      21.014 -23.422 -34.369  1.00  0.300          H  
ATOM  34623 1HG1 VAL E2194      23.433 -23.882 -34.652  1.00  0.300          H  
ATOM  34624 2HG1 VAL E2194      23.122 -22.158 -34.876  1.00  0.300          H  
ATOM  34625 3HG1 VAL E2194      23.810 -22.738 -33.347  1.00  0.300          H  
ATOM  34626 1HG2 VAL E2194      22.147 -25.177 -33.157  1.00  0.300          H  
ATOM  34627 2HG2 VAL E2194      22.514 -24.086 -31.855  1.00  0.300          H  
ATOM  34628 3HG2 VAL E2194      20.829 -24.530 -32.181  1.00  0.300          H  
ATOM  34629  N   GLU E2195      20.744 -20.619 -34.828  1.00  0.160          N  
ATOM  34630  CA  GLU E2195      21.015 -19.546 -35.766  1.00  0.120          C  
ATOM  34631  C   GLU E2195      20.670 -18.155 -35.219  1.00  0.120          C  
ATOM  34632  O   GLU E2195      21.278 -17.164 -35.617  1.00  0.110          O  
ATOM  34633  CB  GLU E2195      20.354 -19.833 -37.097  1.00  0.180          C  
ATOM  34634  CG  GLU E2195      20.946 -21.049 -37.847  1.00  0.180          C  
ATOM  34635  CD  GLU E2195      22.408 -20.875 -38.246  1.00  0.180          C  
ATOM  34636  OE1 GLU E2195      22.786 -19.778 -38.568  1.00  0.180          O  
ATOM  34637  OE2 GLU E2195      23.137 -21.855 -38.258  1.00  0.180          O  
ATOM  34638  H   GLU E2195      20.044 -21.324 -35.055  1.00  0.190          H  
ATOM  34639  HA  GLU E2195      22.088 -19.548 -35.957  1.00  0.140          H  
ATOM  34640 1HB  GLU E2195      19.275 -19.960 -36.974  1.00  0.220          H  
ATOM  34641 2HB  GLU E2195      20.536 -19.007 -37.735  1.00  0.220          H  
ATOM  34642 1HG  GLU E2195      20.870 -21.925 -37.202  1.00  0.220          H  
ATOM  34643 2HG  GLU E2195      20.346 -21.234 -38.735  1.00  0.220          H  
ATOM  34644  N   ALA E2196      19.721 -18.071 -34.277  1.00  0.130          N  
ATOM  34645  CA  ALA E2196      19.327 -16.806 -33.667  1.00  0.120          C  
ATOM  34646  C   ALA E2196      20.331 -16.367 -32.586  1.00  0.030          C  
ATOM  34647  O   ALA E2196      20.171 -15.302 -31.981  1.00  0.120          O  
ATOM  34648  CB  ALA E2196      17.943 -16.901 -33.048  1.00  0.170          C  
ATOM  34649  H   ALA E2196      19.195 -18.899 -33.997  1.00  0.160          H  
ATOM  34650  HA  ALA E2196      19.303 -16.061 -34.455  1.00  0.140          H  
ATOM  34651 1HB  ALA E2196      17.660 -15.930 -32.634  1.00  0.210          H  
ATOM  34652 2HB  ALA E2196      17.228 -17.191 -33.815  1.00  0.210          H  
ATOM  34653 3HB  ALA E2196      17.955 -17.648 -32.256  1.00  0.210          H  
ATOM  34654  N   GLY E2197      21.363 -17.194 -32.320  1.00  0.130          N  
ATOM  34655  CA  GLY E2197      22.431 -16.893 -31.363  1.00  0.120          C  
ATOM  34656  C   GLY E2197      22.321 -17.376 -29.907  1.00  0.130          C  
ATOM  34657  O   GLY E2197      23.123 -16.946 -29.070  1.00  0.190          O  
ATOM  34658  H   GLY E2197      21.460 -18.073 -32.838  1.00  0.160          H  
ATOM  34659 1HA  GLY E2197      23.350 -17.314 -31.779  1.00  0.140          H  
ATOM  34660 2HA  GLY E2197      22.590 -15.827 -31.363  1.00  0.140          H  
ATOM  34661  N   PHE E2198      21.364 -18.247 -29.567  1.00  0.120          N  
ATOM  34662  CA  PHE E2198      21.265 -18.731 -28.185  1.00  0.150          C  
ATOM  34663  C   PHE E2198      22.184 -19.927 -28.002  1.00  0.130          C  
ATOM  34664  O   PHE E2198      22.892 -20.039 -27.004  1.00  0.170          O  
ATOM  34665  CB  PHE E2198      19.828 -19.090 -27.858  1.00  0.200          C  
ATOM  34666  CG  PHE E2198      18.975 -17.902 -27.738  1.00  0.200          C  
ATOM  34667  CD1 PHE E2198      18.412 -17.345 -28.868  1.00  0.200          C  
ATOM  34668  CD2 PHE E2198      18.710 -17.337 -26.509  1.00  0.200          C  
ATOM  34669  CE1 PHE E2198      17.620 -16.240 -28.780  1.00  0.200          C  
ATOM  34670  CE2 PHE E2198      17.896 -16.233 -26.418  1.00  0.200          C  
ATOM  34671  CZ  PHE E2198      17.353 -15.680 -27.552  1.00  0.200          C  
ATOM  34672  H   PHE E2198      20.717 -18.640 -30.254  1.00  0.140          H  
ATOM  34673  HA  PHE E2198      21.588 -17.942 -27.508  1.00  0.180          H  
ATOM  34674 1HB  PHE E2198      19.429 -19.715 -28.636  1.00  0.240          H  
ATOM  34675 2HB  PHE E2198      19.788 -19.643 -26.924  1.00  0.240          H  
ATOM  34676  HD1 PHE E2198      18.619 -17.791 -29.844  1.00  0.240          H  
ATOM  34677  HD2 PHE E2198      19.144 -17.773 -25.605  1.00  0.240          H  
ATOM  34678  HE1 PHE E2198      17.206 -15.821 -29.687  1.00  0.240          H  
ATOM  34679  HE2 PHE E2198      17.684 -15.797 -25.449  1.00  0.240          H  
ATOM  34680  HZ  PHE E2198      16.719 -14.805 -27.469  1.00  0.240          H  
ATOM  34681  N   MET E2199      22.149 -20.833 -28.979  1.00  0.110          N  
ATOM  34682  CA  MET E2199      22.956 -22.055 -28.957  1.00  0.120          C  
ATOM  34683  C   MET E2199      24.037 -21.943 -30.051  1.00  0.160          C  
ATOM  34684  O   MET E2199      23.844 -21.257 -31.044  1.00  0.220          O  
ATOM  34685  CB  MET E2199      22.047 -23.275 -29.154  1.00  0.160          C  
ATOM  34686  CG  MET E2199      22.716 -24.642 -29.045  1.00  0.160          C  
ATOM  34687  SD  MET E2199      21.609 -26.045 -29.359  1.00  0.160          S  
ATOM  34688  CE  MET E2199      20.320 -25.944 -28.162  1.00  0.160          C  
ATOM  34689  H   MET E2199      21.520 -20.656 -29.767  1.00  0.130          H  
ATOM  34690  HA  MET E2199      23.464 -22.136 -27.997  1.00  0.140          H  
ATOM  34691 1HB  MET E2199      21.329 -23.264 -28.380  1.00  0.200          H  
ATOM  34692 2HB  MET E2199      21.504 -23.192 -30.069  1.00  0.200          H  
ATOM  34693 1HG  MET E2199      23.521 -24.711 -29.751  1.00  0.200          H  
ATOM  34694 2HG  MET E2199      23.143 -24.755 -28.049  1.00  0.200          H  
ATOM  34695 1HE  MET E2199      19.655 -26.794 -28.282  1.00  0.200          H  
ATOM  34696 2HE  MET E2199      20.727 -25.954 -27.173  1.00  0.200          H  
ATOM  34697 3HE  MET E2199      19.763 -25.035 -28.317  1.00  0.200          H  
ATOM  34698  N   THR E2200      25.197 -22.555 -29.882  1.00  0.190          N  
ATOM  34699  CA  THR E2200      26.157 -22.546 -31.006  1.00  0.310          C  
ATOM  34700  C   THR E2200      26.024 -23.845 -31.781  1.00  0.310          C  
ATOM  34701  O   THR E2200      25.350 -24.776 -31.335  1.00  0.230          O  
ATOM  34702  CB  THR E2200      27.641 -22.409 -30.603  1.00  0.390          C  
ATOM  34703  OG1 THR E2200      28.071 -23.585 -29.923  1.00  0.390          O  
ATOM  34704  CG2 THR E2200      27.831 -21.232 -29.709  1.00  0.390          C  
ATOM  34705  H   THR E2200      25.380 -23.048 -29.001  1.00  0.230          H  
ATOM  34706  HA  THR E2200      25.916 -21.726 -31.682  1.00  0.370          H  
ATOM  34707  HB  THR E2200      28.247 -22.279 -31.497  1.00  0.460          H  
ATOM  34708  HG1 THR E2200      29.039 -23.536 -29.814  1.00  0.460          H  
ATOM  34709 1HG2 THR E2200      28.880 -21.154 -29.441  1.00  0.460          H  
ATOM  34710 2HG2 THR E2200      27.515 -20.325 -30.223  1.00  0.460          H  
ATOM  34711 3HG2 THR E2200      27.245 -21.372 -28.815  1.00  0.460          H  
ATOM  34712  N   ARG E2201      26.665 -23.925 -32.946  1.00  0.420          N  
ATOM  34713  CA  ARG E2201      26.630 -25.165 -33.712  1.00  0.490          C  
ATOM  34714  C   ARG E2201      27.357 -26.287 -32.957  1.00  0.420          C  
ATOM  34715  O   ARG E2201      26.935 -27.449 -32.983  1.00  0.370          O  
ATOM  34716  CB  ARG E2201      27.221 -24.944 -35.090  1.00  0.660          C  
ATOM  34717  CG  ARG E2201      26.339 -24.073 -36.005  1.00  0.660          C  
ATOM  34718  CD  ARG E2201      26.972 -23.810 -37.316  1.00  0.660          C  
ATOM  34719  NE  ARG E2201      26.126 -22.977 -38.188  1.00  0.660          N  
ATOM  34720  CZ  ARG E2201      26.496 -22.477 -39.375  1.00  0.660          C  
ATOM  34721  NH1 ARG E2201      27.699 -22.697 -39.878  1.00  0.660          N  
ATOM  34722  NH2 ARG E2201      25.614 -21.758 -40.023  1.00  0.660          N  
ATOM  34723  H   ARG E2201      27.201 -23.135 -33.278  1.00  0.500          H  
ATOM  34724  HA  ARG E2201      25.588 -25.459 -33.838  1.00  0.590          H  
ATOM  34725 1HB  ARG E2201      28.199 -24.467 -34.998  1.00  0.790          H  
ATOM  34726 2HB  ARG E2201      27.367 -25.904 -35.581  1.00  0.790          H  
ATOM  34727 1HG  ARG E2201      25.396 -24.584 -36.182  1.00  0.790          H  
ATOM  34728 2HG  ARG E2201      26.140 -23.117 -35.520  1.00  0.790          H  
ATOM  34729 1HD  ARG E2201      27.916 -23.290 -37.156  1.00  0.790          H  
ATOM  34730 2HD  ARG E2201      27.156 -24.757 -37.821  1.00  0.790          H  
ATOM  34731  HE  ARG E2201      25.160 -22.739 -37.897  1.00  0.790          H  
ATOM  34732 1HH1 ARG E2201      28.370 -23.254 -39.370  1.00  0.790          H  
ATOM  34733 2HH1 ARG E2201      27.950 -22.308 -40.775  1.00  0.790          H  
ATOM  34734 1HH2 ARG E2201      24.688 -21.618 -39.580  1.00  0.790          H  
ATOM  34735 2HH2 ARG E2201      25.828 -21.354 -40.918  1.00  0.790          H  
ATOM  34736  N   GLU E2202      28.450 -25.939 -32.269  1.00  0.440          N  
ATOM  34737  CA  GLU E2202      29.209 -26.920 -31.507  1.00  0.430          C  
ATOM  34738  C   GLU E2202      28.361 -27.431 -30.349  1.00  0.330          C  
ATOM  34739  O   GLU E2202      28.345 -28.633 -30.070  1.00  0.280          O  
ATOM  34740  CB  GLU E2202      30.505 -26.293 -30.986  1.00  0.610          C  
ATOM  34741  CG  GLU E2202      31.501 -25.901 -32.088  1.00  0.610          C  
ATOM  34742  CD  GLU E2202      31.125 -24.598 -32.769  1.00  0.610          C  
ATOM  34743  OE1 GLU E2202      30.187 -23.978 -32.308  1.00  0.610          O  
ATOM  34744  OE2 GLU E2202      31.745 -24.237 -33.734  1.00  0.610          O  
ATOM  34745  H   GLU E2202      28.780 -24.972 -32.304  1.00  0.530          H  
ATOM  34746  HA  GLU E2202      29.451 -27.760 -32.157  1.00  0.520          H  
ATOM  34747 1HB  GLU E2202      30.268 -25.400 -30.408  1.00  0.730          H  
ATOM  34748 2HB  GLU E2202      31.000 -26.991 -30.311  1.00  0.730          H  
ATOM  34749 1HG  GLU E2202      32.495 -25.802 -31.652  1.00  0.730          H  
ATOM  34750 2HG  GLU E2202      31.535 -26.698 -32.830  1.00  0.730          H  
ATOM  34751  N   GLU E2203      27.642 -26.517 -29.687  1.00  0.290          N  
ATOM  34752  CA  GLU E2203      26.779 -26.893 -28.579  1.00  0.220          C  
ATOM  34753  C   GLU E2203      25.684 -27.814 -29.087  1.00  0.120          C  
ATOM  34754  O   GLU E2203      25.373 -28.821 -28.450  1.00  0.130          O  
ATOM  34755  CB  GLU E2203      26.178 -25.649 -27.945  1.00  0.340          C  
ATOM  34756  CG  GLU E2203      27.176 -24.782 -27.163  1.00  0.340          C  
ATOM  34757  CD  GLU E2203      26.595 -23.459 -26.844  1.00  0.340          C  
ATOM  34758  OE1 GLU E2203      25.460 -23.284 -27.175  1.00  0.340          O  
ATOM  34759  OE2 GLU E2203      27.284 -22.593 -26.362  1.00  0.340          O  
ATOM  34760  H   GLU E2203      27.728 -25.535 -29.951  1.00  0.350          H  
ATOM  34761  HA  GLU E2203      27.370 -27.424 -27.835  1.00  0.260          H  
ATOM  34762 1HB  GLU E2203      25.768 -25.041 -28.733  1.00  0.400          H  
ATOM  34763 2HB  GLU E2203      25.357 -25.923 -27.296  1.00  0.400          H  
ATOM  34764 1HG  GLU E2203      27.426 -25.281 -26.233  1.00  0.400          H  
ATOM  34765 2HG  GLU E2203      28.093 -24.670 -27.724  1.00  0.400          H  
ATOM  34766  N   ARG E2204      25.121 -27.508 -30.264  1.00  0.090          N  
ATOM  34767  CA  ARG E2204      24.088 -28.351 -30.830  1.00  0.080          C  
ATOM  34768  C   ARG E2204      24.604 -29.755 -31.004  1.00  0.100          C  
ATOM  34769  O   ARG E2204      23.909 -30.700 -30.637  1.00  0.070          O  
ATOM  34770  CB  ARG E2204      23.577 -27.823 -32.150  1.00  0.120          C  
ATOM  34771  CG  ARG E2204      22.493 -28.694 -32.797  1.00  0.120          C  
ATOM  34772  CD  ARG E2204      22.025 -28.132 -34.071  1.00  0.120          C  
ATOM  34773  NE  ARG E2204      23.112 -28.040 -35.039  1.00  0.120          N  
ATOM  34774  CZ  ARG E2204      23.142 -27.213 -36.107  1.00  0.120          C  
ATOM  34775  NH1 ARG E2204      22.142 -26.397 -36.342  1.00  0.120          N  
ATOM  34776  NH2 ARG E2204      24.185 -27.226 -36.922  1.00  0.120          N  
ATOM  34777  H   ARG E2204      25.389 -26.645 -30.743  1.00  0.110          H  
ATOM  34778  HA  ARG E2204      23.250 -28.381 -30.139  1.00  0.100          H  
ATOM  34779 1HB  ARG E2204      23.180 -26.835 -31.993  1.00  0.140          H  
ATOM  34780 2HB  ARG E2204      24.400 -27.732 -32.847  1.00  0.140          H  
ATOM  34781 1HG  ARG E2204      22.894 -29.684 -33.007  1.00  0.140          H  
ATOM  34782 2HG  ARG E2204      21.644 -28.784 -32.121  1.00  0.140          H  
ATOM  34783 1HD  ARG E2204      21.261 -28.794 -34.483  1.00  0.140          H  
ATOM  34784 2HD  ARG E2204      21.599 -27.161 -33.913  1.00  0.140          H  
ATOM  34785  HE  ARG E2204      23.901 -28.656 -34.897  1.00  0.140          H  
ATOM  34786 1HH1 ARG E2204      21.339 -26.390 -35.729  1.00  0.140          H  
ATOM  34787 2HH1 ARG E2204      22.163 -25.779 -37.142  1.00  0.140          H  
ATOM  34788 1HH2 ARG E2204      24.954 -27.860 -36.748  1.00  0.140          H  
ATOM  34789 2HH2 ARG E2204      24.209 -26.613 -37.725  1.00  0.140          H  
ATOM  34790  N   LYS E2205      25.818 -29.906 -31.544  1.00  0.160          N  
ATOM  34791  CA  LYS E2205      26.368 -31.242 -31.708  1.00  0.180          C  
ATOM  34792  C   LYS E2205      26.496 -31.944 -30.355  1.00  0.130          C  
ATOM  34793  O   LYS E2205      26.178 -33.131 -30.255  1.00  0.120          O  
ATOM  34794  CB  LYS E2205      27.722 -31.200 -32.416  1.00  0.240          C  
ATOM  34795  CG  LYS E2205      27.638 -30.837 -33.895  1.00  0.240          C  
ATOM  34796  CD  LYS E2205      29.022 -30.796 -34.550  1.00  0.240          C  
ATOM  34797  CE  LYS E2205      28.926 -30.435 -36.027  1.00  0.240          C  
ATOM  34798  NZ  LYS E2205      30.267 -30.373 -36.675  1.00  0.240          N  
ATOM  34799  H   LYS E2205      26.327 -29.080 -31.880  1.00  0.190          H  
ATOM  34800  HA  LYS E2205      25.679 -31.820 -32.326  1.00  0.220          H  
ATOM  34801 1HB  LYS E2205      28.363 -30.467 -31.925  1.00  0.290          H  
ATOM  34802 2HB  LYS E2205      28.204 -32.172 -32.330  1.00  0.290          H  
ATOM  34803 1HG  LYS E2205      27.010 -31.571 -34.407  1.00  0.290          H  
ATOM  34804 2HG  LYS E2205      27.167 -29.859 -33.991  1.00  0.290          H  
ATOM  34805 1HD  LYS E2205      29.637 -30.050 -34.043  1.00  0.290          H  
ATOM  34806 2HD  LYS E2205      29.502 -31.769 -34.452  1.00  0.290          H  
ATOM  34807 1HE  LYS E2205      28.321 -31.183 -36.538  1.00  0.290          H  
ATOM  34808 2HE  LYS E2205      28.442 -29.462 -36.124  1.00  0.290          H  
ATOM  34809 1HZ  LYS E2205      30.158 -30.131 -37.651  1.00  0.290          H  
ATOM  34810 2HZ  LYS E2205      30.835 -29.674 -36.218  1.00  0.290          H  
ATOM  34811 3HZ  LYS E2205      30.720 -31.273 -36.602  1.00  0.290          H  
ATOM  34812  N   LYS E2206      26.923 -31.208 -29.316  1.00  0.120          N  
ATOM  34813  CA  LYS E2206      27.058 -31.785 -27.979  1.00  0.110          C  
ATOM  34814  C   LYS E2206      25.688 -32.258 -27.457  1.00  0.070          C  
ATOM  34815  O   LYS E2206      25.601 -33.324 -26.845  1.00  0.050          O  
ATOM  34816  CB  LYS E2206      27.696 -30.776 -27.028  1.00  0.160          C  
ATOM  34817  CG  LYS E2206      29.164 -30.463 -27.344  1.00  0.160          C  
ATOM  34818  CD  LYS E2206      29.751 -29.443 -26.375  1.00  0.160          C  
ATOM  34819  CE  LYS E2206      31.141 -28.933 -26.825  1.00  0.160          C  
ATOM  34820  NZ  LYS E2206      32.162 -30.025 -26.961  1.00  0.160          N  
ATOM  34821  H   LYS E2206      27.223 -30.242 -29.497  1.00  0.140          H  
ATOM  34822  HA  LYS E2206      27.711 -32.655 -28.042  1.00  0.130          H  
ATOM  34823 1HB  LYS E2206      27.140 -29.852 -27.046  1.00  0.190          H  
ATOM  34824 2HB  LYS E2206      27.663 -31.173 -26.013  1.00  0.190          H  
ATOM  34825 1HG  LYS E2206      29.731 -31.391 -27.255  1.00  0.190          H  
ATOM  34826 2HG  LYS E2206      29.257 -30.103 -28.356  1.00  0.190          H  
ATOM  34827 1HD  LYS E2206      29.077 -28.594 -26.272  1.00  0.190          H  
ATOM  34828 2HD  LYS E2206      29.852 -29.915 -25.405  1.00  0.190          H  
ATOM  34829 1HE  LYS E2206      31.037 -28.425 -27.783  1.00  0.190          H  
ATOM  34830 2HE  LYS E2206      31.497 -28.217 -26.086  1.00  0.190          H  
ATOM  34831 1HZ  LYS E2206      33.042 -29.629 -27.242  1.00  0.190          H  
ATOM  34832 2HZ  LYS E2206      32.298 -30.524 -26.069  1.00  0.190          H  
ATOM  34833 3HZ  LYS E2206      31.862 -30.692 -27.640  1.00  0.190          H  
ATOM  34834  N   PHE E2207      24.621 -31.482 -27.730  1.00  0.070          N  
ATOM  34835  CA  PHE E2207      23.253 -31.864 -27.355  1.00  0.030          C  
ATOM  34836  C   PHE E2207      22.799 -33.099 -28.151  1.00  0.090          C  
ATOM  34837  O   PHE E2207      22.204 -34.027 -27.592  1.00  0.100          O  
ATOM  34838  CB  PHE E2207      22.234 -30.733 -27.628  1.00  0.060          C  
ATOM  34839  CG  PHE E2207      22.087 -29.623 -26.597  1.00  0.060          C  
ATOM  34840  CD1 PHE E2207      22.738 -28.413 -26.717  1.00  0.060          C  
ATOM  34841  CD2 PHE E2207      21.227 -29.783 -25.539  1.00  0.060          C  
ATOM  34842  CE1 PHE E2207      22.553 -27.416 -25.803  1.00  0.060          C  
ATOM  34843  CE2 PHE E2207      21.036 -28.780 -24.639  1.00  0.060          C  
ATOM  34844  CZ  PHE E2207      21.706 -27.598 -24.768  1.00  0.060          C  
ATOM  34845  H   PHE E2207      24.799 -30.576 -28.174  1.00  0.080          H  
ATOM  34846  HA  PHE E2207      23.239 -32.102 -26.291  1.00  0.040          H  
ATOM  34847 1HB  PHE E2207      22.498 -30.261 -28.569  1.00  0.070          H  
ATOM  34848 2HB  PHE E2207      21.254 -31.177 -27.773  1.00  0.070          H  
ATOM  34849  HD1 PHE E2207      23.388 -28.245 -27.543  1.00  0.070          H  
ATOM  34850  HD2 PHE E2207      20.689 -30.714 -25.431  1.00  0.070          H  
ATOM  34851  HE1 PHE E2207      23.078 -26.473 -25.924  1.00  0.070          H  
ATOM  34852  HE2 PHE E2207      20.344 -28.922 -23.814  1.00  0.070          H  
ATOM  34853  HZ  PHE E2207      21.547 -26.812 -24.053  1.00  0.070          H  
ATOM  34854  N   GLU E2208      23.097 -33.138 -29.454  1.00  0.160          N  
ATOM  34855  CA  GLU E2208      22.723 -34.266 -30.316  1.00  0.250          C  
ATOM  34856  C   GLU E2208      23.382 -35.556 -29.836  1.00  0.310          C  
ATOM  34857  O   GLU E2208      22.767 -36.624 -29.847  1.00  0.390          O  
ATOM  34858  CB  GLU E2208      23.117 -33.995 -31.774  1.00  0.310          C  
ATOM  34859  CG  GLU E2208      22.286 -32.923 -32.495  1.00  0.310          C  
ATOM  34860  CD  GLU E2208      22.857 -32.570 -33.847  1.00  0.310          C  
ATOM  34861  OE1 GLU E2208      23.941 -33.022 -34.133  1.00  0.310          O  
ATOM  34862  OE2 GLU E2208      22.215 -31.858 -34.588  1.00  0.310          O  
ATOM  34863  H   GLU E2208      23.563 -32.331 -29.876  1.00  0.190          H  
ATOM  34864  HA  GLU E2208      21.644 -34.393 -30.270  1.00  0.300          H  
ATOM  34865 1HB  GLU E2208      24.155 -33.681 -31.807  1.00  0.380          H  
ATOM  34866 2HB  GLU E2208      23.042 -34.918 -32.347  1.00  0.380          H  
ATOM  34867 1HG  GLU E2208      21.273 -33.298 -32.631  1.00  0.380          H  
ATOM  34868 2HG  GLU E2208      22.227 -32.034 -31.880  1.00  0.380          H  
ATOM  34869  N   ASN E2209      24.612 -35.431 -29.342  1.00  0.300          N  
ATOM  34870  CA  ASN E2209      25.395 -36.551 -28.851  1.00  0.390          C  
ATOM  34871  C   ASN E2209      25.233 -36.815 -27.352  1.00  0.260          C  
ATOM  34872  O   ASN E2209      25.991 -37.606 -26.786  1.00  0.200          O  
ATOM  34873  CB  ASN E2209      26.858 -36.343 -29.180  1.00  0.510          C  
ATOM  34874  CG  ASN E2209      27.149 -36.467 -30.644  1.00  0.510          C  
ATOM  34875  OD1 ASN E2209      26.540 -37.277 -31.356  1.00  0.510          O  
ATOM  34876  ND2 ASN E2209      28.084 -35.684 -31.117  1.00  0.510          N  
ATOM  34877  H   ASN E2209      25.056 -34.510 -29.413  1.00  0.360          H  
ATOM  34878  HA  ASN E2209      25.052 -37.449 -29.365  1.00  0.470          H  
ATOM  34879 1HB  ASN E2209      27.153 -35.343 -28.847  1.00  0.610          H  
ATOM  34880 2HB  ASN E2209      27.465 -37.063 -28.638  1.00  0.610          H  
ATOM  34881 1HD2 ASN E2209      28.324 -35.724 -32.085  1.00  0.610          H  
ATOM  34882 2HD2 ASN E2209      28.553 -35.043 -30.510  1.00  0.610          H  
ATOM  34883  N   LEU E2210      24.264 -36.165 -26.706  1.00  0.420          N  
ATOM  34884  CA  LEU E2210      23.984 -36.403 -25.298  1.00  0.340          C  
ATOM  34885  C   LEU E2210      22.974 -37.511 -25.211  1.00  0.220          C  
ATOM  34886  O   LEU E2210      21.835 -37.376 -25.680  1.00  0.280          O  
ATOM  34887  CB  LEU E2210      23.425 -35.148 -24.636  1.00  0.510          C  
ATOM  34888  CG  LEU E2210      22.937 -35.271 -23.181  1.00  0.510          C  
ATOM  34889  CD1 LEU E2210      24.033 -35.615 -22.244  1.00  0.510          C  
ATOM  34890  CD2 LEU E2210      22.383 -33.984 -22.806  1.00  0.510          C  
ATOM  34891  H   LEU E2210      23.677 -35.493 -27.203  1.00  0.500          H  
ATOM  34892  HA  LEU E2210      24.902 -36.718 -24.800  1.00  0.410          H  
ATOM  34893 1HB  LEU E2210      24.196 -34.376 -24.675  1.00  0.610          H  
ATOM  34894 2HB  LEU E2210      22.586 -34.806 -25.230  1.00  0.610          H  
ATOM  34895  HG  LEU E2210      22.170 -36.043 -23.115  1.00  0.610          H  
ATOM  34896 1HD1 LEU E2210      23.622 -35.651 -21.263  1.00  0.610          H  
ATOM  34897 2HD1 LEU E2210      24.473 -36.574 -22.492  1.00  0.610          H  
ATOM  34898 3HD1 LEU E2210      24.780 -34.856 -22.280  1.00  0.610          H  
ATOM  34899 1HD2 LEU E2210      22.012 -34.018 -21.799  1.00  0.610          H  
ATOM  34900 2HD2 LEU E2210      23.186 -33.256 -22.884  1.00  0.610          H  
ATOM  34901 3HD2 LEU E2210      21.585 -33.721 -23.476  1.00  0.610          H  
ATOM  34902  N   ASN E2211      23.365 -38.601 -24.579  1.00  0.220          N  
ATOM  34903  CA  ASN E2211      22.521 -39.781 -24.550  1.00  0.200          C  
ATOM  34904  C   ASN E2211      21.440 -39.779 -23.479  1.00  0.160          C  
ATOM  34905  O   ASN E2211      21.470 -40.564 -22.532  1.00  0.540          O  
ATOM  34906  CB  ASN E2211      23.411 -40.975 -24.468  1.00  0.290          C  
ATOM  34907  CG  ASN E2211      24.181 -41.168 -25.744  1.00  0.290          C  
ATOM  34908  OD1 ASN E2211      23.602 -41.282 -26.837  1.00  0.290          O  
ATOM  34909  ND2 ASN E2211      25.479 -41.167 -25.637  1.00  0.290          N  
ATOM  34910  H   ASN E2211      24.309 -38.619 -24.151  1.00  0.260          H  
ATOM  34911  HA  ASN E2211      22.001 -39.835 -25.506  1.00  0.240          H  
ATOM  34912 1HB  ASN E2211      24.126 -40.822 -23.659  1.00  0.350          H  
ATOM  34913 2HB  ASN E2211      22.825 -41.866 -24.254  1.00  0.350          H  
ATOM  34914 1HD2 ASN E2211      26.052 -41.269 -26.448  1.00  0.350          H  
ATOM  34915 2HD2 ASN E2211      25.913 -41.027 -24.722  1.00  0.350          H  
ATOM  34916  N   SER E2212      20.467 -38.902 -23.677  1.00  0.580          N  
ATOM  34917  CA  SER E2212      19.346 -38.722 -22.759  1.00  0.500          C  
ATOM  34918  C   SER E2212      18.020 -39.163 -23.361  1.00  0.490          C  
ATOM  34919  O   SER E2212      17.802 -39.047 -24.570  1.00  0.690          O  
ATOM  34920  CB  SER E2212      19.195 -37.283 -22.334  1.00  0.730          C  
ATOM  34921  OG  SER E2212      18.057 -37.149 -21.526  1.00  0.730          O  
ATOM  34922  H   SER E2212      20.574 -38.313 -24.506  1.00  0.700          H  
ATOM  34923  HA  SER E2212      19.530 -39.326 -21.877  1.00  0.600          H  
ATOM  34924 1HB  SER E2212      20.067 -36.948 -21.799  1.00  0.880          H  
ATOM  34925 2HB  SER E2212      19.092 -36.658 -23.210  1.00  0.880          H  
ATOM  34926  HG  SER E2212      17.986 -36.201 -21.317  1.00  0.880          H  
ATOM  34927  N   SER E2213      17.143 -39.687 -22.504  1.00  0.300          N  
ATOM  34928  CA  SER E2213      15.779 -40.091 -22.851  1.00  0.290          C  
ATOM  34929  C   SER E2213      14.754 -39.131 -22.250  1.00  0.410          C  
ATOM  34930  O   SER E2213      13.556 -39.420 -22.230  1.00  0.780          O  
ATOM  34931  CB  SER E2213      15.500 -41.497 -22.350  1.00  0.410          C  
ATOM  34932  OG  SER E2213      16.338 -42.444 -22.965  1.00  0.410          O  
ATOM  34933  H   SER E2213      17.443 -39.811 -21.537  1.00  0.360          H  
ATOM  34934  HA  SER E2213      15.677 -40.072 -23.936  1.00  0.350          H  
ATOM  34935 1HB  SER E2213      15.647 -41.525 -21.269  1.00  0.490          H  
ATOM  34936 2HB  SER E2213      14.461 -41.748 -22.544  1.00  0.490          H  
ATOM  34937  HG  SER E2213      16.039 -43.300 -22.656  1.00  0.490          H  
ATOM  34938  N   TYR E2214      15.257 -38.010 -21.740  1.00  0.290          N  
ATOM  34939  CA  TYR E2214      14.496 -36.980 -21.036  1.00  0.430          C  
ATOM  34940  C   TYR E2214      14.964 -35.578 -21.397  1.00  0.450          C  
ATOM  34941  O   TYR E2214      15.834 -35.391 -22.246  1.00  0.360          O  
ATOM  34942  CB  TYR E2214      14.584 -37.164 -19.525  1.00  0.550          C  
ATOM  34943  CG  TYR E2214      13.989 -38.435 -19.023  1.00  0.550          C  
ATOM  34944  CD1 TYR E2214      14.767 -39.565 -18.894  1.00  0.550          C  
ATOM  34945  CD2 TYR E2214      12.643 -38.469 -18.686  1.00  0.550          C  
ATOM  34946  CE1 TYR E2214      14.203 -40.726 -18.443  1.00  0.550          C  
ATOM  34947  CE2 TYR E2214      12.084 -39.629 -18.229  1.00  0.550          C  
ATOM  34948  CZ  TYR E2214      12.849 -40.750 -18.112  1.00  0.550          C  
ATOM  34949  OH  TYR E2214      12.277 -41.904 -17.675  1.00  0.550          O  
ATOM  34950  H   TYR E2214      16.261 -37.872 -21.833  1.00  0.350          H  
ATOM  34951  HA  TYR E2214      13.450 -37.063 -21.330  1.00  0.520          H  
ATOM  34952 1HB  TYR E2214      15.634 -37.136 -19.224  1.00  0.660          H  
ATOM  34953 2HB  TYR E2214      14.082 -36.347 -19.033  1.00  0.660          H  
ATOM  34954  HD1 TYR E2214      15.820 -39.536 -19.156  1.00  0.660          H  
ATOM  34955  HD2 TYR E2214      12.029 -37.573 -18.786  1.00  0.660          H  
ATOM  34956  HE1 TYR E2214      14.811 -41.628 -18.346  1.00  0.660          H  
ATOM  34957  HE2 TYR E2214      11.035 -39.664 -17.962  1.00  0.660          H  
ATOM  34958  HH  TYR E2214      12.969 -42.603 -17.613  1.00  0.660          H  
ATOM  34959  N   ASN E2215      14.332 -34.574 -20.803  1.00  0.660          N  
ATOM  34960  CA  ASN E2215      14.667 -33.187 -21.087  1.00  0.750          C  
ATOM  34961  C   ASN E2215      16.152 -32.896 -20.932  1.00  0.600          C  
ATOM  34962  O   ASN E2215      16.790 -33.375 -19.989  1.00  0.610          O  
ATOM  34963  CB  ASN E2215      13.914 -32.257 -20.177  1.00  1.010          C  
ATOM  34964  CG  ASN E2215      12.499 -32.277 -20.380  1.00  1.010          C  
ATOM  34965  OD1 ASN E2215      12.046 -32.710 -21.444  1.00  1.010          O  
ATOM  34966  ND2 ASN E2215      11.766 -31.820 -19.408  1.00  1.010          N  
ATOM  34967  H   ASN E2215      13.606 -34.779 -20.135  1.00  0.790          H  
ATOM  34968  HA  ASN E2215      14.411 -32.979 -22.117  1.00  0.900          H  
ATOM  34969 1HB  ASN E2215      14.147 -32.468 -19.131  1.00  1.220          H  
ATOM  34970 2HB  ASN E2215      14.241 -31.263 -20.410  1.00  1.220          H  
ATOM  34971 1HD2 ASN E2215      10.778 -31.806 -19.488  1.00  1.220          H  
ATOM  34972 2HD2 ASN E2215      12.199 -31.474 -18.570  1.00  1.220          H  
ATOM  34973  N   LYS E2216      16.669 -32.077 -21.866  1.00  0.560          N  
ATOM  34974  CA  LYS E2216      18.061 -31.616 -21.946  1.00  0.440          C  
ATOM  34975  C   LYS E2216      18.235 -30.144 -21.537  1.00  0.360          C  
ATOM  34976  O   LYS E2216      19.282 -29.547 -21.769  1.00  0.320          O  
ATOM  34977  CB  LYS E2216      18.583 -31.810 -23.368  1.00  0.660          C  
ATOM  34978  CG  LYS E2216      18.632 -33.262 -23.818  1.00  0.660          C  
ATOM  34979  CD  LYS E2216      19.159 -33.399 -25.252  1.00  0.660          C  
ATOM  34980  CE  LYS E2216      19.229 -34.867 -25.679  1.00  0.660          C  
ATOM  34981  NZ  LYS E2216      19.664 -35.022 -27.095  1.00  0.660          N  
ATOM  34982  H   LYS E2216      16.035 -31.776 -22.599  1.00  0.670          H  
ATOM  34983  HA  LYS E2216      18.665 -32.223 -21.280  1.00  0.530          H  
ATOM  34984 1HB  LYS E2216      17.964 -31.251 -24.068  1.00  0.800          H  
ATOM  34985 2HB  LYS E2216      19.593 -31.417 -23.427  1.00  0.800          H  
ATOM  34986 1HG  LYS E2216      19.267 -33.829 -23.139  1.00  0.800          H  
ATOM  34987 2HG  LYS E2216      17.627 -33.687 -23.767  1.00  0.800          H  
ATOM  34988 1HD  LYS E2216      18.506 -32.858 -25.935  1.00  0.800          H  
ATOM  34989 2HD  LYS E2216      20.162 -32.979 -25.324  1.00  0.800          H  
ATOM  34990 1HE  LYS E2216      19.948 -35.384 -25.043  1.00  0.800          H  
ATOM  34991 2HE  LYS E2216      18.249 -35.330 -25.555  1.00  0.800          H  
ATOM  34992 1HZ  LYS E2216      19.712 -36.010 -27.322  1.00  0.800          H  
ATOM  34993 2HZ  LYS E2216      19.012 -34.566 -27.710  1.00  0.800          H  
ATOM  34994 3HZ  LYS E2216      20.603 -34.600 -27.223  1.00  0.800          H  
ATOM  34995  N   TYR E2217      17.209 -29.555 -20.934  1.00  0.390          N  
ATOM  34996  CA  TYR E2217      17.199 -28.132 -20.539  1.00  0.320          C  
ATOM  34997  C   TYR E2217      18.309 -27.745 -19.570  1.00  0.220          C  
ATOM  34998  O   TYR E2217      18.654 -26.568 -19.417  1.00  0.200          O  
ATOM  34999  CB  TYR E2217      15.889 -27.774 -19.878  1.00  0.480          C  
ATOM  35000  CG  TYR E2217      15.753 -28.222 -18.406  1.00  0.480          C  
ATOM  35001  CD1 TYR E2217      16.123 -27.371 -17.355  1.00  0.480          C  
ATOM  35002  CD2 TYR E2217      15.246 -29.457 -18.113  1.00  0.480          C  
ATOM  35003  CE1 TYR E2217      15.947 -27.778 -16.047  1.00  0.480          C  
ATOM  35004  CE2 TYR E2217      15.074 -29.863 -16.817  1.00  0.480          C  
ATOM  35005  CZ  TYR E2217      15.410 -29.032 -15.786  1.00  0.480          C  
ATOM  35006  OH  TYR E2217      15.193 -29.443 -14.494  1.00  0.480          O  
ATOM  35007  H   TYR E2217      16.396 -30.126 -20.752  1.00  0.470          H  
ATOM  35008  HA  TYR E2217      17.320 -27.529 -21.440  1.00  0.380          H  
ATOM  35009 1HB  TYR E2217      15.776 -26.706 -19.918  1.00  0.570          H  
ATOM  35010 2HB  TYR E2217      15.071 -28.208 -20.447  1.00  0.570          H  
ATOM  35011  HD1 TYR E2217      16.534 -26.385 -17.566  1.00  0.570          H  
ATOM  35012  HD2 TYR E2217      14.972 -30.099 -18.891  1.00  0.570          H  
ATOM  35013  HE1 TYR E2217      16.217 -27.116 -15.230  1.00  0.570          H  
ATOM  35014  HE2 TYR E2217      14.654 -30.847 -16.607  1.00  0.570          H  
ATOM  35015  HH  TYR E2217      15.514 -28.782 -13.878  1.00  0.570          H  
ATOM  35016  N   TRP E2218      18.799 -28.744 -18.859  1.00  0.170          N  
ATOM  35017  CA  TRP E2218      19.812 -28.648 -17.834  1.00  0.100          C  
ATOM  35018  C   TRP E2218      21.214 -28.636 -18.388  1.00  0.120          C  
ATOM  35019  O   TRP E2218      22.170 -28.308 -17.682  1.00  0.110          O  
ATOM  35020  CB  TRP E2218      19.671 -29.855 -16.927  1.00  0.170          C  
ATOM  35021  CG  TRP E2218      19.736 -31.111 -17.658  1.00  0.170          C  
ATOM  35022  CD1 TRP E2218      18.688 -31.769 -18.150  1.00  0.170          C  
ATOM  35023  CD2 TRP E2218      20.899 -31.919 -17.972  1.00  0.170          C  
ATOM  35024  NE1 TRP E2218      19.089 -32.887 -18.774  1.00  0.170          N  
ATOM  35025  CE2 TRP E2218      20.442 -33.007 -18.673  1.00  0.170          C  
ATOM  35026  CE3 TRP E2218      22.256 -31.798 -17.712  1.00  0.170          C  
ATOM  35027  CZ2 TRP E2218      21.297 -33.998 -19.135  1.00  0.170          C  
ATOM  35028  CZ3 TRP E2218      23.119 -32.774 -18.159  1.00  0.170          C  
ATOM  35029  CH2 TRP E2218      22.658 -33.849 -18.849  1.00  0.170          C  
ATOM  35030  H   TRP E2218      18.434 -29.657 -19.071  1.00  0.200          H  
ATOM  35031  HA  TRP E2218      19.642 -27.734 -17.266  1.00  0.120          H  
ATOM  35032 1HB  TRP E2218      20.473 -29.871 -16.219  1.00  0.200          H  
ATOM  35033 2HB  TRP E2218      18.719 -29.810 -16.402  1.00  0.200          H  
ATOM  35034  HD1 TRP E2218      17.651 -31.446 -18.078  1.00  0.200          H  
ATOM  35035  HE1 TRP E2218      18.420 -33.514 -19.241  1.00  0.200          H  
ATOM  35036  HE3 TRP E2218      22.620 -30.948 -17.168  1.00  0.200          H  
ATOM  35037  HZ2 TRP E2218      20.935 -34.865 -19.688  1.00  0.200          H  
ATOM  35038  HZ3 TRP E2218      24.175 -32.658 -17.943  1.00  0.200          H  
ATOM  35039  HH2 TRP E2218      23.365 -34.600 -19.184  1.00  0.200          H  
ATOM  35040  N   VAL E2219      21.372 -28.940 -19.661  1.00  0.160          N  
ATOM  35041  CA  VAL E2219      22.713 -29.047 -20.181  1.00  0.170          C  
ATOM  35042  C   VAL E2219      23.508 -27.752 -20.044  1.00  0.170          C  
ATOM  35043  O   VAL E2219      24.661 -27.838 -19.623  1.00  0.150          O  
ATOM  35044  CB  VAL E2219      22.676 -29.579 -21.610  1.00  0.230          C  
ATOM  35045  CG1 VAL E2219      24.012 -29.495 -22.245  1.00  0.230          C  
ATOM  35046  CG2 VAL E2219      22.206 -30.958 -21.577  1.00  0.230          C  
ATOM  35047  H   VAL E2219      20.564 -29.140 -20.258  1.00  0.190          H  
ATOM  35048  HA  VAL E2219      23.232 -29.805 -19.593  1.00  0.200          H  
ATOM  35049  HB  VAL E2219      22.008 -29.030 -22.177  1.00  0.280          H  
ATOM  35050 1HG1 VAL E2219      23.955 -29.883 -23.264  1.00  0.280          H  
ATOM  35051 2HG1 VAL E2219      24.326 -28.466 -22.279  1.00  0.280          H  
ATOM  35052 3HG1 VAL E2219      24.731 -30.074 -21.673  1.00  0.280          H  
ATOM  35053 1HG2 VAL E2219      22.155 -31.298 -22.595  1.00  0.280          H  
ATOM  35054 2HG2 VAL E2219      22.901 -31.565 -21.000  1.00  0.280          H  
ATOM  35055 3HG2 VAL E2219      21.223 -31.020 -21.127  1.00  0.280          H  
ATOM  35056  N   PRO E2220      22.969 -26.548 -20.377  1.00  0.180          N  
ATOM  35057  CA  PRO E2220      23.624 -25.269 -20.207  1.00  0.180          C  
ATOM  35058  C   PRO E2220      23.917 -24.943 -18.738  1.00  0.150          C  
ATOM  35059  O   PRO E2220      24.751 -24.091 -18.460  1.00  0.160          O  
ATOM  35060  CB  PRO E2220      22.620 -24.278 -20.798  1.00  0.270          C  
ATOM  35061  CG  PRO E2220      21.754 -25.089 -21.689  1.00  0.270          C  
ATOM  35062  CD  PRO E2220      21.621 -26.400 -20.979  1.00  0.270          C  
ATOM  35063  HA  PRO E2220      24.544 -25.266 -20.793  1.00  0.220          H  
ATOM  35064 1HB  PRO E2220      22.081 -23.773 -19.992  1.00  0.320          H  
ATOM  35065 2HB  PRO E2220      23.152 -23.501 -21.353  1.00  0.320          H  
ATOM  35066 1HG  PRO E2220      20.792 -24.583 -21.864  1.00  0.320          H  
ATOM  35067 2HG  PRO E2220      22.237 -25.195 -22.657  1.00  0.320          H  
ATOM  35068 1HD  PRO E2220      20.882 -26.296 -20.193  1.00  0.320          H  
ATOM  35069 2HD  PRO E2220      21.351 -27.136 -21.688  1.00  0.320          H  
ATOM  35070  N   CYS E2221      23.228 -25.599 -17.791  1.00  0.140          N  
ATOM  35071  CA  CYS E2221      23.427 -25.331 -16.376  1.00  0.140          C  
ATOM  35072  C   CYS E2221      24.668 -26.085 -15.940  1.00  0.130          C  
ATOM  35073  O   CYS E2221      25.536 -25.539 -15.246  1.00  0.140          O  
ATOM  35074  CB  CYS E2221      22.187 -25.726 -15.573  1.00  0.200          C  
ATOM  35075  SG  CYS E2221      20.740 -24.667 -15.889  1.00  0.200          S  
ATOM  35076  H   CYS E2221      22.590 -26.350 -18.029  1.00  0.170          H  
ATOM  35077  HA  CYS E2221      23.601 -24.270 -16.242  1.00  0.170          H  
ATOM  35078 1HB  CYS E2221      21.914 -26.740 -15.817  1.00  0.240          H  
ATOM  35079 2HB  CYS E2221      22.396 -25.699 -14.520  1.00  0.240          H  
ATOM  35080  HG  CYS E2221      20.677 -24.890 -17.200  1.00  0.240          H  
ATOM  35081  N   VAL E2222      24.761 -27.339 -16.374  1.00  0.130          N  
ATOM  35082  CA  VAL E2222      25.941 -28.130 -16.090  1.00  0.130          C  
ATOM  35083  C   VAL E2222      27.126 -27.476 -16.789  1.00  0.140          C  
ATOM  35084  O   VAL E2222      28.196 -27.344 -16.191  1.00  0.130          O  
ATOM  35085  CB  VAL E2222      25.753 -29.592 -16.518  1.00  0.180          C  
ATOM  35086  CG1 VAL E2222      27.070 -30.372 -16.424  1.00  0.180          C  
ATOM  35087  CG2 VAL E2222      24.744 -30.209 -15.595  1.00  0.180          C  
ATOM  35088  H   VAL E2222      23.978 -27.725 -16.910  1.00  0.160          H  
ATOM  35089  HA  VAL E2222      26.123 -28.116 -15.014  1.00  0.160          H  
ATOM  35090  HB  VAL E2222      25.398 -29.630 -17.554  1.00  0.220          H  
ATOM  35091 1HG1 VAL E2222      26.910 -31.409 -16.718  1.00  0.220          H  
ATOM  35092 2HG1 VAL E2222      27.812 -29.930 -17.087  1.00  0.220          H  
ATOM  35093 3HG1 VAL E2222      27.440 -30.342 -15.399  1.00  0.220          H  
ATOM  35094 1HG2 VAL E2222      24.587 -31.236 -15.880  1.00  0.220          H  
ATOM  35095 2HG2 VAL E2222      25.108 -30.168 -14.569  1.00  0.220          H  
ATOM  35096 3HG2 VAL E2222      23.807 -29.658 -15.665  1.00  0.220          H  
ATOM  35097  N   TRP E2223      26.945 -27.060 -18.053  1.00  0.150          N  
ATOM  35098  CA  TRP E2223      28.019 -26.382 -18.754  1.00  0.160          C  
ATOM  35099  C   TRP E2223      28.414 -25.100 -18.046  1.00  0.160          C  
ATOM  35100  O   TRP E2223      29.600 -24.842 -17.919  1.00  0.170          O  
ATOM  35101  CB  TRP E2223      27.645 -26.004 -20.176  1.00  0.220          C  
ATOM  35102  CG  TRP E2223      27.584 -27.092 -21.158  1.00  0.220          C  
ATOM  35103  CD1 TRP E2223      28.175 -28.316 -21.104  1.00  0.220          C  
ATOM  35104  CD2 TRP E2223      26.886 -27.047 -22.412  1.00  0.220          C  
ATOM  35105  NE1 TRP E2223      27.891 -29.015 -22.231  1.00  0.220          N  
ATOM  35106  CE2 TRP E2223      27.107 -28.263 -23.038  1.00  0.220          C  
ATOM  35107  CE3 TRP E2223      26.104 -26.081 -23.050  1.00  0.220          C  
ATOM  35108  CZ2 TRP E2223      26.578 -28.554 -24.263  1.00  0.220          C  
ATOM  35109  CZ3 TRP E2223      25.574 -26.374 -24.279  1.00  0.220          C  
ATOM  35110  CH2 TRP E2223      25.811 -27.593 -24.871  1.00  0.220          C  
ATOM  35111  H   TRP E2223      26.059 -27.247 -18.531  1.00  0.180          H  
ATOM  35112  HA  TRP E2223      28.885 -27.037 -18.774  1.00  0.190          H  
ATOM  35113 1HB  TRP E2223      26.711 -25.472 -20.175  1.00  0.260          H  
ATOM  35114 2HB  TRP E2223      28.396 -25.334 -20.538  1.00  0.260          H  
ATOM  35115  HD1 TRP E2223      28.794 -28.690 -20.294  1.00  0.260          H  
ATOM  35116  HE1 TRP E2223      28.219 -29.949 -22.443  1.00  0.260          H  
ATOM  35117  HE3 TRP E2223      25.920 -25.122 -22.590  1.00  0.260          H  
ATOM  35118  HZ2 TRP E2223      26.751 -29.504 -24.737  1.00  0.260          H  
ATOM  35119  HZ3 TRP E2223      24.967 -25.616 -24.769  1.00  0.260          H  
ATOM  35120  HH2 TRP E2223      25.389 -27.813 -25.845  1.00  0.260          H  
ATOM  35121  N   PHE E2224      27.452 -24.297 -17.569  1.00  0.150          N  
ATOM  35122  CA  PHE E2224      27.764 -23.050 -16.881  1.00  0.140          C  
ATOM  35123  C   PHE E2224      28.668 -23.335 -15.700  1.00  0.130          C  
ATOM  35124  O   PHE E2224      29.665 -22.641 -15.500  1.00  0.140          O  
ATOM  35125  CB  PHE E2224      26.494 -22.364 -16.376  1.00  0.200          C  
ATOM  35126  CG  PHE E2224      26.702 -20.999 -15.771  1.00  0.200          C  
ATOM  35127  CD1 PHE E2224      26.364 -19.881 -16.521  1.00  0.200          C  
ATOM  35128  CD2 PHE E2224      27.260 -20.800 -14.503  1.00  0.200          C  
ATOM  35129  CE1 PHE E2224      26.556 -18.630 -16.031  1.00  0.200          C  
ATOM  35130  CE2 PHE E2224      27.457 -19.545 -14.038  1.00  0.200          C  
ATOM  35131  CZ  PHE E2224      27.112 -18.460 -14.804  1.00  0.200          C  
ATOM  35132  H   PHE E2224      26.468 -24.512 -17.732  1.00  0.180          H  
ATOM  35133  HA  PHE E2224      28.298 -22.390 -17.554  1.00  0.170          H  
ATOM  35134 1HB  PHE E2224      25.802 -22.253 -17.203  1.00  0.240          H  
ATOM  35135 2HB  PHE E2224      26.010 -22.999 -15.650  1.00  0.240          H  
ATOM  35136  HD1 PHE E2224      25.934 -20.011 -17.517  1.00  0.240          H  
ATOM  35137  HD2 PHE E2224      27.543 -21.650 -13.880  1.00  0.240          H  
ATOM  35138  HE1 PHE E2224      26.273 -17.762 -16.634  1.00  0.240          H  
ATOM  35139  HE2 PHE E2224      27.875 -19.403 -13.063  1.00  0.240          H  
ATOM  35140  HZ  PHE E2224      27.269 -17.459 -14.422  1.00  0.240          H  
ATOM  35141  N   SER E2225      28.296 -24.325 -14.879  1.00  0.120          N  
ATOM  35142  CA  SER E2225      29.078 -24.682 -13.702  1.00  0.120          C  
ATOM  35143  C   SER E2225      30.493 -25.114 -14.080  1.00  0.150          C  
ATOM  35144  O   SER E2225      31.482 -24.633 -13.508  1.00  0.170          O  
ATOM  35145  CB  SER E2225      28.396 -25.807 -12.961  1.00  0.170          C  
ATOM  35146  OG  SER E2225      29.130 -26.181 -11.843  1.00  0.170          O  
ATOM  35147  H   SER E2225      27.430 -24.841 -15.077  1.00  0.140          H  
ATOM  35148  HA  SER E2225      29.140 -23.811 -13.052  1.00  0.140          H  
ATOM  35149 1HB  SER E2225      27.398 -25.494 -12.660  1.00  0.200          H  
ATOM  35150 2HB  SER E2225      28.279 -26.666 -13.625  1.00  0.200          H  
ATOM  35151  HG  SER E2225      28.715 -26.998 -11.516  1.00  0.200          H  
ATOM  35152  N   ASN E2226      30.603 -25.993 -15.082  1.00  0.160          N  
ATOM  35153  CA  ASN E2226      31.904 -26.477 -15.513  1.00  0.170          C  
ATOM  35154  C   ASN E2226      32.734 -25.362 -16.138  1.00  0.200          C  
ATOM  35155  O   ASN E2226      33.946 -25.264 -15.916  1.00  0.230          O  
ATOM  35156  CB  ASN E2226      31.721 -27.600 -16.512  1.00  0.230          C  
ATOM  35157  CG  ASN E2226      31.230 -28.823 -15.887  1.00  0.230          C  
ATOM  35158  OD1 ASN E2226      31.346 -28.975 -14.686  1.00  0.230          O  
ATOM  35159  ND2 ASN E2226      30.674 -29.706 -16.653  1.00  0.230          N  
ATOM  35160  H   ASN E2226      29.753 -26.365 -15.519  1.00  0.190          H  
ATOM  35161  HA  ASN E2226      32.447 -26.843 -14.643  1.00  0.200          H  
ATOM  35162 1HB  ASN E2226      31.006 -27.291 -17.267  1.00  0.280          H  
ATOM  35163 2HB  ASN E2226      32.665 -27.816 -17.008  1.00  0.280          H  
ATOM  35164 1HD2 ASN E2226      30.341 -30.559 -16.253  1.00  0.280          H  
ATOM  35165 2HD2 ASN E2226      30.589 -29.545 -17.634  1.00  0.280          H  
ATOM  35166  N   LEU E2227      32.084 -24.492 -16.894  1.00  0.200          N  
ATOM  35167  CA  LEU E2227      32.790 -23.427 -17.545  1.00  0.250          C  
ATOM  35168  C   LEU E2227      33.270 -22.451 -16.482  1.00  0.240          C  
ATOM  35169  O   LEU E2227      34.420 -22.005 -16.529  1.00  0.290          O  
ATOM  35170  CB  LEU E2227      31.904 -22.765 -18.623  1.00  0.330          C  
ATOM  35171  CG  LEU E2227      32.575 -21.666 -19.502  1.00  0.330          C  
ATOM  35172  CD1 LEU E2227      33.767 -22.265 -20.264  1.00  0.330          C  
ATOM  35173  CD2 LEU E2227      31.623 -21.080 -20.511  1.00  0.330          C  
ATOM  35174  H   LEU E2227      31.093 -24.609 -17.063  1.00  0.240          H  
ATOM  35175  HA  LEU E2227      33.659 -23.854 -18.013  1.00  0.300          H  
ATOM  35176 1HB  LEU E2227      31.547 -23.535 -19.279  1.00  0.400          H  
ATOM  35177 2HB  LEU E2227      31.039 -22.342 -18.130  1.00  0.400          H  
ATOM  35178  HG  LEU E2227      32.900 -20.895 -18.867  1.00  0.400          H  
ATOM  35179 1HD1 LEU E2227      34.230 -21.494 -20.860  1.00  0.400          H  
ATOM  35180 2HD1 LEU E2227      34.508 -22.663 -19.589  1.00  0.400          H  
ATOM  35181 3HD1 LEU E2227      33.414 -23.058 -20.922  1.00  0.400          H  
ATOM  35182 1HD2 LEU E2227      32.141 -20.308 -21.083  1.00  0.400          H  
ATOM  35183 2HD2 LEU E2227      31.298 -21.860 -21.182  1.00  0.400          H  
ATOM  35184 3HD2 LEU E2227      30.772 -20.642 -20.032  1.00  0.400          H  
ATOM  35185  N   ALA E2228      32.436 -22.147 -15.484  1.00  0.210          N  
ATOM  35186  CA  ALA E2228      32.842 -21.239 -14.425  1.00  0.220          C  
ATOM  35187  C   ALA E2228      34.092 -21.781 -13.734  1.00  0.250          C  
ATOM  35188  O   ALA E2228      35.043 -21.035 -13.467  1.00  0.300          O  
ATOM  35189  CB  ALA E2228      31.709 -21.086 -13.436  1.00  0.300          C  
ATOM  35190  H   ALA E2228      31.483 -22.514 -15.478  1.00  0.250          H  
ATOM  35191  HA  ALA E2228      33.079 -20.270 -14.859  1.00  0.260          H  
ATOM  35192 1HB  ALA E2228      32.006 -20.431 -12.649  1.00  0.360          H  
ATOM  35193 2HB  ALA E2228      30.829 -20.689 -13.949  1.00  0.360          H  
ATOM  35194 3HB  ALA E2228      31.472 -22.060 -13.019  1.00  0.360          H  
ATOM  35195  N   ALA E2229      34.138 -23.100 -13.514  1.00  0.240          N  
ATOM  35196  CA  ALA E2229      35.312 -23.711 -12.915  1.00  0.270          C  
ATOM  35197  C   ALA E2229      36.549 -23.472 -13.792  1.00  0.330          C  
ATOM  35198  O   ALA E2229      37.650 -23.281 -13.262  1.00  0.370          O  
ATOM  35199  CB  ALA E2229      35.087 -25.193 -12.700  1.00  0.370          C  
ATOM  35200  H   ALA E2229      33.307 -23.675 -13.704  1.00  0.290          H  
ATOM  35201  HA  ALA E2229      35.482 -23.238 -11.950  1.00  0.320          H  
ATOM  35202 1HB  ALA E2229      35.962 -25.621 -12.225  1.00  0.440          H  
ATOM  35203 2HB  ALA E2229      34.211 -25.341 -12.060  1.00  0.440          H  
ATOM  35204 3HB  ALA E2229      34.918 -25.677 -13.656  1.00  0.440          H  
ATOM  35205  N   GLN E2230      36.365 -23.472 -15.125  1.00  0.360          N  
ATOM  35206  CA  GLN E2230      37.460 -23.245 -16.066  1.00  0.430          C  
ATOM  35207  C   GLN E2230      38.012 -21.827 -15.905  1.00  0.470          C  
ATOM  35208  O   GLN E2230      39.224 -21.620 -15.959  1.00  0.520          O  
ATOM  35209  CB  GLN E2230      36.986 -23.490 -17.509  1.00  0.570          C  
ATOM  35210  CG  GLN E2230      38.047 -23.441 -18.614  1.00  0.570          C  
ATOM  35211  CD  GLN E2230      39.119 -24.524 -18.515  1.00  0.570          C  
ATOM  35212  OE1 GLN E2230      38.870 -25.651 -18.050  1.00  0.570          O  
ATOM  35213  NE2 GLN E2230      40.307 -24.188 -18.991  1.00  0.570          N  
ATOM  35214  H   GLN E2230      35.426 -23.679 -15.487  1.00  0.430          H  
ATOM  35215  HA  GLN E2230      38.250 -23.946 -15.841  1.00  0.520          H  
ATOM  35216 1HB  GLN E2230      36.461 -24.446 -17.560  1.00  0.690          H  
ATOM  35217 2HB  GLN E2230      36.280 -22.728 -17.779  1.00  0.690          H  
ATOM  35218 1HG  GLN E2230      37.544 -23.550 -19.573  1.00  0.690          H  
ATOM  35219 2HG  GLN E2230      38.553 -22.470 -18.577  1.00  0.690          H  
ATOM  35220 1HE2 GLN E2230      41.062 -24.841 -18.979  1.00  0.690          H  
ATOM  35221 2HE2 GLN E2230      40.447 -23.246 -19.396  1.00  0.690          H  
ATOM  35222  N   ALA E2231      37.140 -20.846 -15.658  1.00  0.440          N  
ATOM  35223  CA  ALA E2231      37.621 -19.475 -15.441  1.00  0.480          C  
ATOM  35224  C   ALA E2231      38.531 -19.447 -14.227  1.00  0.520          C  
ATOM  35225  O   ALA E2231      39.514 -18.695 -14.162  1.00  0.620          O  
ATOM  35226  CB  ALA E2231      36.493 -18.510 -15.219  1.00  0.660          C  
ATOM  35227  H   ALA E2231      36.140 -21.085 -15.644  1.00  0.530          H  
ATOM  35228  HA  ALA E2231      38.200 -19.168 -16.312  1.00  0.580          H  
ATOM  35229 1HB  ALA E2231      36.875 -17.532 -15.056  1.00  0.790          H  
ATOM  35230 2HB  ALA E2231      35.892 -18.491 -16.034  1.00  0.790          H  
ATOM  35231 3HB  ALA E2231      35.927 -18.826 -14.371  1.00  0.790          H  
ATOM  35232  N   ARG E2232      38.200 -20.241 -13.220  1.00  0.470          N  
ATOM  35233  CA  ARG E2232      39.079 -20.264 -12.077  1.00  0.510          C  
ATOM  35234  C   ARG E2232      40.420 -20.904 -12.466  1.00  0.550          C  
ATOM  35235  O   ARG E2232      41.484 -20.371 -12.137  1.00  0.580          O  
ATOM  35236  CB  ARG E2232      38.426 -20.976 -10.906  1.00  0.700          C  
ATOM  35237  CG  ARG E2232      39.266 -21.079  -9.655  1.00  0.700          C  
ATOM  35238  CD  ARG E2232      39.530 -19.753  -9.028  1.00  0.700          C  
ATOM  35239  NE  ARG E2232      40.380 -19.894  -7.898  1.00  0.700          N  
ATOM  35240  CZ  ARG E2232      41.729 -19.945  -7.915  1.00  0.700          C  
ATOM  35241  NH1 ARG E2232      42.422 -19.859  -9.042  1.00  0.700          N  
ATOM  35242  NH2 ARG E2232      42.339 -20.093  -6.754  1.00  0.700          N  
ATOM  35243  H   ARG E2232      37.337 -20.800 -13.275  1.00  0.560          H  
ATOM  35244  HA  ARG E2232      39.285 -19.242 -11.794  1.00  0.610          H  
ATOM  35245 1HB  ARG E2232      37.514 -20.446 -10.648  1.00  0.840          H  
ATOM  35246 2HB  ARG E2232      38.147 -21.982 -11.196  1.00  0.840          H  
ATOM  35247 1HG  ARG E2232      38.740 -21.692  -8.927  1.00  0.840          H  
ATOM  35248 2HG  ARG E2232      40.219 -21.548  -9.890  1.00  0.840          H  
ATOM  35249 1HD  ARG E2232      40.008 -19.078  -9.718  1.00  0.840          H  
ATOM  35250 2HD  ARG E2232      38.587 -19.315  -8.690  1.00  0.840          H  
ATOM  35251  HE  ARG E2232      39.946 -19.964  -6.986  1.00  0.840          H  
ATOM  35252 1HH1 ARG E2232      41.948 -19.750  -9.942  1.00  0.840          H  
ATOM  35253 2HH1 ARG E2232      43.429 -19.899  -9.016  1.00  0.840          H  
ATOM  35254 1HH2 ARG E2232      41.749 -20.167  -5.921  1.00  0.840          H  
ATOM  35255 2HH2 ARG E2232      43.343 -20.139  -6.694  1.00  0.840          H  
ATOM  35256  N   ARG E2233      40.374 -22.005 -13.233  1.00  0.550          N  
ATOM  35257  CA  ARG E2233      41.591 -22.716 -13.652  1.00  0.590          C  
ATOM  35258  C   ARG E2233      42.543 -21.825 -14.459  1.00  0.610          C  
ATOM  35259  O   ARG E2233      43.762 -21.882 -14.280  1.00  0.690          O  
ATOM  35260  CB  ARG E2233      41.263 -23.918 -14.537  1.00  0.810          C  
ATOM  35261  CG  ARG E2233      40.587 -25.134 -13.887  1.00  0.810          C  
ATOM  35262  CD  ARG E2233      40.269 -26.135 -14.949  1.00  0.810          C  
ATOM  35263  NE  ARG E2233      39.600 -27.334 -14.465  1.00  0.810          N  
ATOM  35264  CZ  ARG E2233      39.020 -28.268 -15.283  1.00  0.810          C  
ATOM  35265  NH1 ARG E2233      38.994 -28.133 -16.582  1.00  0.810          N  
ATOM  35266  NH2 ARG E2233      38.444 -29.350 -14.824  1.00  0.810          N  
ATOM  35267  H   ARG E2233      39.453 -22.394 -13.460  1.00  0.660          H  
ATOM  35268  HA  ARG E2233      42.108 -23.062 -12.758  1.00  0.710          H  
ATOM  35269 1HB  ARG E2233      40.631 -23.596 -15.354  1.00  0.970          H  
ATOM  35270 2HB  ARG E2233      42.188 -24.276 -14.985  1.00  0.970          H  
ATOM  35271 1HG  ARG E2233      41.257 -25.592 -13.164  1.00  0.970          H  
ATOM  35272 2HG  ARG E2233      39.663 -24.834 -13.399  1.00  0.970          H  
ATOM  35273 1HD  ARG E2233      39.631 -25.672 -15.668  1.00  0.970          H  
ATOM  35274 2HD  ARG E2233      41.193 -26.436 -15.438  1.00  0.970          H  
ATOM  35275  HE  ARG E2233      39.592 -27.499 -13.466  1.00  0.970          H  
ATOM  35276 1HH1 ARG E2233      39.360 -27.303 -17.058  1.00  0.970          H  
ATOM  35277 2HH1 ARG E2233      38.527 -28.885 -17.114  1.00  0.970          H  
ATOM  35278 1HH2 ARG E2233      38.354 -29.531 -13.832  1.00  0.970          H  
ATOM  35279 2HH2 ARG E2233      38.020 -29.996 -15.523  1.00  0.970          H  
ATOM  35280  N   GLU E2234      41.980 -20.975 -15.321  1.00  0.550          N  
ATOM  35281  CA  GLU E2234      42.759 -20.084 -16.184  1.00  0.550          C  
ATOM  35282  C   GLU E2234      43.176 -18.770 -15.525  1.00  0.520          C  
ATOM  35283  O   GLU E2234      43.824 -17.940 -16.166  1.00  0.520          O  
ATOM  35284  CB  GLU E2234      41.994 -19.739 -17.474  1.00  0.770          C  
ATOM  35285  CG  GLU E2234      41.750 -20.912 -18.406  1.00  0.770          C  
ATOM  35286  CD  GLU E2234      41.085 -20.536 -19.729  1.00  0.770          C  
ATOM  35287  OE1 GLU E2234      41.150 -19.382 -20.131  1.00  0.770          O  
ATOM  35288  OE2 GLU E2234      40.508 -21.423 -20.326  1.00  0.770          O  
ATOM  35289  H   GLU E2234      40.961 -21.017 -15.432  1.00  0.660          H  
ATOM  35290  HA  GLU E2234      43.668 -20.613 -16.465  1.00  0.660          H  
ATOM  35291 1HB  GLU E2234      41.014 -19.332 -17.204  1.00  0.920          H  
ATOM  35292 2HB  GLU E2234      42.528 -18.969 -18.024  1.00  0.920          H  
ATOM  35293 1HG  GLU E2234      42.704 -21.391 -18.617  1.00  0.920          H  
ATOM  35294 2HG  GLU E2234      41.126 -21.633 -17.879  1.00  0.920          H  
ATOM  35295  N   GLY E2235      42.789 -18.544 -14.271  1.00  0.500          N  
ATOM  35296  CA  GLY E2235      43.127 -17.297 -13.607  1.00  0.470          C  
ATOM  35297  C   GLY E2235      42.180 -16.121 -13.881  1.00  0.390          C  
ATOM  35298  O   GLY E2235      42.584 -14.966 -13.716  1.00  0.380          O  
ATOM  35299  H   GLY E2235      42.280 -19.257 -13.740  1.00  0.600          H  
ATOM  35300 1HA  GLY E2235      43.153 -17.483 -12.532  1.00  0.560          H  
ATOM  35301 2HA  GLY E2235      44.139 -17.013 -13.891  1.00  0.560          H  
ATOM  35302  N   ARG E2236      40.960 -16.364 -14.382  1.00  0.330          N  
ATOM  35303  CA  ARG E2236      40.049 -15.249 -14.612  1.00  0.270          C  
ATOM  35304  C   ARG E2236      39.280 -14.984 -13.329  1.00  0.310          C  
ATOM  35305  O   ARG E2236      38.860 -13.859 -13.050  1.00  0.490          O  
ATOM  35306  CB  ARG E2236      39.142 -15.494 -15.781  1.00  0.400          C  
ATOM  35307  CG  ARG E2236      39.868 -15.485 -17.058  1.00  0.400          C  
ATOM  35308  CD  ARG E2236      38.977 -15.535 -18.196  1.00  0.400          C  
ATOM  35309  NE  ARG E2236      39.729 -15.591 -19.413  1.00  0.400          N  
ATOM  35310  CZ  ARG E2236      40.287 -14.523 -20.050  1.00  0.400          C  
ATOM  35311  NH1 ARG E2236      40.206 -13.276 -19.574  1.00  0.400          N  
ATOM  35312  NH2 ARG E2236      40.919 -14.737 -21.175  1.00  0.400          N  
ATOM  35313  H   ARG E2236      40.621 -17.312 -14.539  1.00  0.400          H  
ATOM  35314  HA  ARG E2236      40.635 -14.360 -14.847  1.00  0.320          H  
ATOM  35315 1HB  ARG E2236      38.671 -16.448 -15.683  1.00  0.480          H  
ATOM  35316 2HB  ARG E2236      38.377 -14.723 -15.821  1.00  0.480          H  
ATOM  35317 1HG  ARG E2236      40.464 -14.578 -17.112  1.00  0.480          H  
ATOM  35318 2HG  ARG E2236      40.531 -16.354 -17.101  1.00  0.480          H  
ATOM  35319 1HD  ARG E2236      38.351 -16.429 -18.135  1.00  0.480          H  
ATOM  35320 2HD  ARG E2236      38.340 -14.648 -18.215  1.00  0.480          H  
ATOM  35321  HE  ARG E2236      39.848 -16.511 -19.836  1.00  0.480          H  
ATOM  35322 1HH1 ARG E2236      39.722 -13.065 -18.681  1.00  0.480          H  
ATOM  35323 2HH1 ARG E2236      40.654 -12.500 -20.108  1.00  0.480          H  
ATOM  35324 1HH2 ARG E2236      40.981 -15.677 -21.529  1.00  0.480          H  
ATOM  35325 2HH2 ARG E2236      41.295 -13.939 -21.718  1.00  0.480          H  
ATOM  35326  N   ILE E2237      39.102 -16.022 -12.529  1.00  0.200          N  
ATOM  35327  CA  ILE E2237      38.460 -15.835 -11.241  1.00  0.250          C  
ATOM  35328  C   ILE E2237      39.614 -15.787 -10.252  1.00  0.310          C  
ATOM  35329  O   ILE E2237      40.492 -16.643 -10.259  1.00  0.610          O  
ATOM  35330  CB  ILE E2237      37.415 -16.916 -10.894  1.00  0.330          C  
ATOM  35331  CG1 ILE E2237      36.336 -16.892 -11.927  1.00  0.330          C  
ATOM  35332  CG2 ILE E2237      36.845 -16.679  -9.508  1.00  0.330          C  
ATOM  35333  CD1 ILE E2237      35.336 -18.034 -11.827  1.00  0.330          C  
ATOM  35334  H   ILE E2237      39.419 -16.941 -12.841  1.00  0.240          H  
ATOM  35335  HA  ILE E2237      37.948 -14.870 -11.220  1.00  0.300          H  
ATOM  35336  HB  ILE E2237      37.861 -17.872 -10.916  1.00  0.400          H  
ATOM  35337 1HG1 ILE E2237      35.835 -15.950 -11.866  1.00  0.400          H  
ATOM  35338 2HG1 ILE E2237      36.807 -16.941 -12.884  1.00  0.400          H  
ATOM  35339 1HG2 ILE E2237      36.121 -17.424  -9.246  1.00  0.400          H  
ATOM  35340 2HG2 ILE E2237      37.641 -16.733  -8.806  1.00  0.400          H  
ATOM  35341 3HG2 ILE E2237      36.374 -15.696  -9.463  1.00  0.400          H  
ATOM  35342 1HD1 ILE E2237      34.607 -17.953 -12.624  1.00  0.400          H  
ATOM  35343 2HD1 ILE E2237      35.861 -18.979 -11.922  1.00  0.400          H  
ATOM  35344 3HD1 ILE E2237      34.812 -18.011 -10.885  1.00  0.400          H  
ATOM  35345  N   ARG E2238      39.675 -14.721  -9.458  1.00  0.530          N  
ATOM  35346  CA  ARG E2238      40.776 -14.506  -8.522  1.00  0.760          C  
ATOM  35347  C   ARG E2238      40.325 -14.735  -7.096  1.00  0.340          C  
ATOM  35348  O   ARG E2238      41.010 -14.379  -6.139  1.00  0.590          O  
ATOM  35349  CB  ARG E2238      41.312 -13.090  -8.679  1.00  0.970          C  
ATOM  35350  CG  ARG E2238      41.796 -12.732 -10.086  1.00  0.970          C  
ATOM  35351  CD  ARG E2238      43.015 -13.501 -10.473  1.00  0.970          C  
ATOM  35352  NE  ARG E2238      43.471 -13.168 -11.813  1.00  0.970          N  
ATOM  35353  CZ  ARG E2238      44.248 -12.118 -12.161  1.00  0.970          C  
ATOM  35354  NH1 ARG E2238      44.671 -11.247 -11.255  1.00  0.970          N  
ATOM  35355  NH2 ARG E2238      44.580 -11.966 -13.432  1.00  0.970          N  
ATOM  35356  H   ARG E2238      38.927 -14.040  -9.496  1.00  0.640          H  
ATOM  35357  HA  ARG E2238      41.569 -15.219  -8.736  1.00  0.910          H  
ATOM  35358 1HB  ARG E2238      40.531 -12.380  -8.415  1.00  1.170          H  
ATOM  35359 2HB  ARG E2238      42.144 -12.931  -7.993  1.00  1.170          H  
ATOM  35360 1HG  ARG E2238      41.011 -12.968 -10.810  1.00  1.170          H  
ATOM  35361 2HG  ARG E2238      42.016 -11.670 -10.132  1.00  1.170          H  
ATOM  35362 1HD  ARG E2238      43.822 -13.320  -9.767  1.00  1.170          H  
ATOM  35363 2HD  ARG E2238      42.780 -14.562 -10.483  1.00  1.170          H  
ATOM  35364  HE  ARG E2238      43.181 -13.810 -12.563  1.00  1.170          H  
ATOM  35365 1HH1 ARG E2238      44.418 -11.359 -10.286  1.00  1.170          H  
ATOM  35366 2HH1 ARG E2238      45.250 -10.466 -11.533  1.00  1.170          H  
ATOM  35367 1HH2 ARG E2238      44.251 -12.636 -14.123  1.00  1.170          H  
ATOM  35368 2HH2 ARG E2238      45.156 -11.192 -13.719  1.00  1.170          H  
ATOM  35369  N   ASP E2239      39.150 -15.314  -6.984  1.00  0.490          N  
ATOM  35370  CA  ASP E2239      38.494 -15.623  -5.738  1.00  0.950          C  
ATOM  35371  C   ASP E2239      37.639 -16.872  -5.758  1.00  0.910          C  
ATOM  35372  O   ASP E2239      36.687 -16.994  -6.537  1.00  0.860          O  
ATOM  35373  CB  ASP E2239      37.645 -14.489  -5.245  1.00  1.150          C  
ATOM  35374  CG  ASP E2239      36.990 -14.965  -4.043  1.00  1.150          C  
ATOM  35375  OD1 ASP E2239      37.547 -15.840  -3.381  1.00  1.150          O  
ATOM  35376  OD2 ASP E2239      35.885 -14.606  -3.829  1.00  1.150          O  
ATOM  35377  H   ASP E2239      38.683 -15.559  -7.839  1.00  0.590          H  
ATOM  35378  HA  ASP E2239      39.274 -15.781  -4.987  1.00  1.140          H  
ATOM  35379 1HB  ASP E2239      38.277 -13.638  -4.997  1.00  1.380          H  
ATOM  35380 2HB  ASP E2239      36.923 -14.176  -5.994  1.00  1.380          H  
ATOM  35381  N   ASN E2240      38.007 -17.812  -4.911  1.00  0.930          N  
ATOM  35382  CA  ASN E2240      37.310 -19.069  -4.824  1.00  0.870          C  
ATOM  35383  C   ASN E2240      35.855 -18.877  -4.380  1.00  0.720          C  
ATOM  35384  O   ASN E2240      34.958 -19.613  -4.815  1.00  0.610          O  
ATOM  35385  CB  ASN E2240      37.979 -19.960  -3.825  1.00  1.240          C  
ATOM  35386  CG  ASN E2240      39.332 -20.480  -4.231  1.00  1.240          C  
ATOM  35387  OD1 ASN E2240      39.884 -20.139  -5.281  1.00  1.240          O  
ATOM  35388  ND2 ASN E2240      39.863 -21.361  -3.430  1.00  1.240          N  
ATOM  35389  H   ASN E2240      38.774 -17.606  -4.283  1.00  1.120          H  
ATOM  35390  HA  ASN E2240      37.301 -19.541  -5.811  1.00  1.040          H  
ATOM  35391 1HB  ASN E2240      38.114 -19.401  -2.895  1.00  1.490          H  
ATOM  35392 2HB  ASN E2240      37.317 -20.735  -3.599  1.00  1.490          H  
ATOM  35393 1HD2 ASN E2240      40.744 -21.779  -3.647  1.00  1.490          H  
ATOM  35394 2HD2 ASN E2240      39.340 -21.686  -2.627  1.00  1.490          H  
ATOM  35395  N   SER E2241      35.613 -17.894  -3.508  1.00  0.740          N  
ATOM  35396  CA  SER E2241      34.260 -17.664  -3.027  1.00  0.610          C  
ATOM  35397  C   SER E2241      33.399 -17.106  -4.158  1.00  0.530          C  
ATOM  35398  O   SER E2241      32.288 -17.591  -4.383  1.00  0.380          O  
ATOM  35399  CB  SER E2241      34.281 -16.788  -1.776  1.00  0.910          C  
ATOM  35400  OG  SER E2241      34.879 -17.487  -0.692  1.00  0.910          O  
ATOM  35401  H   SER E2241      36.380 -17.292  -3.172  1.00  0.890          H  
ATOM  35402  HA  SER E2241      33.834 -18.622  -2.730  1.00  0.730          H  
ATOM  35403 1HB  SER E2241      34.841 -15.871  -1.973  1.00  1.090          H  
ATOM  35404 2HB  SER E2241      33.289 -16.498  -1.507  1.00  1.090          H  
ATOM  35405  HG  SER E2241      34.799 -16.907   0.077  1.00  1.090          H  
ATOM  35406  N   ALA E2242      33.936 -16.182  -4.945  1.00  0.620          N  
ATOM  35407  CA  ALA E2242      33.219 -15.657  -6.093  1.00  0.560          C  
ATOM  35408  C   ALA E2242      32.887 -16.814  -7.067  1.00  0.430          C  
ATOM  35409  O   ALA E2242      31.829 -16.810  -7.702  1.00  0.320          O  
ATOM  35410  CB  ALA E2242      34.008 -14.549  -6.738  1.00  0.810          C  
ATOM  35411  H   ALA E2242      34.837 -15.777  -4.673  1.00  0.740          H  
ATOM  35412  HA  ALA E2242      32.281 -15.233  -5.735  1.00  0.670          H  
ATOM  35413 1HB  ALA E2242      33.438 -14.124  -7.543  1.00  0.970          H  
ATOM  35414 2HB  ALA E2242      34.203 -13.769  -5.998  1.00  0.970          H  
ATOM  35415 3HB  ALA E2242      34.954 -14.948  -7.104  1.00  0.970          H  
ATOM  35416  N   LEU E2243      33.779 -17.819  -7.195  1.00  0.460          N  
ATOM  35417  CA  LEU E2243      33.417 -18.979  -8.022  1.00  0.400          C  
ATOM  35418  C   LEU E2243      32.174 -19.660  -7.432  1.00  0.320          C  
ATOM  35419  O   LEU E2243      31.195 -19.893  -8.148  1.00  0.270          O  
ATOM  35420  CB  LEU E2243      34.545 -20.025  -8.128  1.00  0.580          C  
ATOM  35421  CG  LEU E2243      34.176 -21.376  -8.878  1.00  0.580          C  
ATOM  35422  CD1 LEU E2243      33.779 -21.116 -10.315  1.00  0.580          C  
ATOM  35423  CD2 LEU E2243      35.364 -22.324  -8.827  1.00  0.580          C  
ATOM  35424  H   LEU E2243      34.700 -17.734  -6.746  1.00  0.550          H  
ATOM  35425  HA  LEU E2243      33.178 -18.617  -9.014  1.00  0.480          H  
ATOM  35426 1HB  LEU E2243      35.389 -19.578  -8.637  1.00  0.700          H  
ATOM  35427 2HB  LEU E2243      34.859 -20.297  -7.134  1.00  0.700          H  
ATOM  35428  HG  LEU E2243      33.328 -21.845  -8.374  1.00  0.700          H  
ATOM  35429 1HD1 LEU E2243      33.524 -22.061 -10.786  1.00  0.700          H  
ATOM  35430 2HD1 LEU E2243      32.912 -20.462 -10.352  1.00  0.700          H  
ATOM  35431 3HD1 LEU E2243      34.601 -20.658 -10.844  1.00  0.700          H  
ATOM  35432 1HD2 LEU E2243      35.098 -23.260  -9.321  1.00  0.700          H  
ATOM  35433 2HD2 LEU E2243      36.207 -21.883  -9.327  1.00  0.700          H  
ATOM  35434 3HD2 LEU E2243      35.626 -22.528  -7.785  1.00  0.700          H  
ATOM  35435  N   LYS E2244      32.188 -19.921  -6.111  1.00  0.310          N  
ATOM  35436  CA  LYS E2244      31.026 -20.526  -5.441  1.00  0.230          C  
ATOM  35437  C   LYS E2244      29.762 -19.733  -5.768  1.00  0.200          C  
ATOM  35438  O   LYS E2244      28.715 -20.328  -6.026  1.00  0.140          O  
ATOM  35439  CB  LYS E2244      31.216 -20.596  -3.905  1.00  0.350          C  
ATOM  35440  CG  LYS E2244      30.026 -21.215  -3.126  1.00  0.350          C  
ATOM  35441  CD  LYS E2244      30.299 -21.362  -1.598  1.00  0.350          C  
ATOM  35442  CE  LYS E2244      29.197 -22.157  -0.900  1.00  0.350          C  
ATOM  35443  NZ  LYS E2244      27.965 -21.412  -0.708  1.00  0.350          N  
ATOM  35444  H   LYS E2244      33.043 -19.715  -5.582  1.00  0.370          H  
ATOM  35445  HA  LYS E2244      30.896 -21.537  -5.819  1.00  0.280          H  
ATOM  35446 1HB  LYS E2244      32.110 -21.188  -3.688  1.00  0.420          H  
ATOM  35447 2HB  LYS E2244      31.378 -19.612  -3.503  1.00  0.420          H  
ATOM  35448 1HG  LYS E2244      29.140 -20.595  -3.267  1.00  0.420          H  
ATOM  35449 2HG  LYS E2244      29.819 -22.172  -3.530  1.00  0.420          H  
ATOM  35450 1HD  LYS E2244      31.201 -21.901  -1.451  1.00  0.420          H  
ATOM  35451 2HD  LYS E2244      30.394 -20.383  -1.135  1.00  0.420          H  
ATOM  35452 1HE  LYS E2244      28.962 -22.982  -1.514  1.00  0.420          H  
ATOM  35453 2HE  LYS E2244      29.550 -22.521   0.056  1.00  0.420          H  
ATOM  35454 1HZ  LYS E2244      27.239 -22.023  -0.303  1.00  0.420          H  
ATOM  35455 2HZ  LYS E2244      28.092 -20.627  -0.108  1.00  0.420          H  
ATOM  35456 3HZ  LYS E2244      27.603 -21.088  -1.594  1.00  0.420          H  
ATOM  35457  N   LEU E2245      29.880 -18.402  -5.756  1.00  0.250          N  
ATOM  35458  CA  LEU E2245      28.777 -17.490  -6.030  1.00  0.230          C  
ATOM  35459  C   LEU E2245      28.205 -17.698  -7.436  1.00  0.200          C  
ATOM  35460  O   LEU E2245      26.981 -17.672  -7.599  1.00  0.180          O  
ATOM  35461  CB  LEU E2245      29.274 -16.048  -5.871  1.00  0.330          C  
ATOM  35462  CG  LEU E2245      28.296 -14.915  -6.011  1.00  0.330          C  
ATOM  35463  CD1 LEU E2245      27.159 -14.976  -4.974  1.00  0.330          C  
ATOM  35464  CD2 LEU E2245      29.090 -13.638  -5.871  1.00  0.330          C  
ATOM  35465  H   LEU E2245      30.793 -18.026  -5.484  1.00  0.300          H  
ATOM  35466  HA  LEU E2245      27.992 -17.693  -5.308  1.00  0.280          H  
ATOM  35467 1HB  LEU E2245      29.837 -15.948  -4.962  1.00  0.400          H  
ATOM  35468 2HB  LEU E2245      29.955 -15.877  -6.676  1.00  0.400          H  
ATOM  35469  HG  LEU E2245      27.845 -14.968  -6.964  1.00  0.400          H  
ATOM  35470 1HD1 LEU E2245      26.485 -14.130  -5.125  1.00  0.400          H  
ATOM  35471 2HD1 LEU E2245      26.589 -15.900  -5.094  1.00  0.400          H  
ATOM  35472 3HD1 LEU E2245      27.560 -14.931  -3.974  1.00  0.400          H  
ATOM  35473 1HD2 LEU E2245      28.424 -12.833  -6.002  1.00  0.400          H  
ATOM  35474 2HD2 LEU E2245      29.550 -13.568  -4.904  1.00  0.400          H  
ATOM  35475 3HD2 LEU E2245      29.868 -13.605  -6.632  1.00  0.400          H  
ATOM  35476  N   LEU E2246      29.063 -17.909  -8.450  1.00  0.200          N  
ATOM  35477  CA  LEU E2246      28.563 -18.185  -9.798  1.00  0.180          C  
ATOM  35478  C   LEU E2246      27.732 -19.435  -9.801  1.00  0.160          C  
ATOM  35479  O   LEU E2246      26.644 -19.467 -10.388  1.00  0.120          O  
ATOM  35480  CB  LEU E2246      29.721 -18.419 -10.783  1.00  0.260          C  
ATOM  35481  CG  LEU E2246      30.491 -17.245 -11.228  1.00  0.260          C  
ATOM  35482  CD1 LEU E2246      31.744 -17.686 -11.913  1.00  0.260          C  
ATOM  35483  CD2 LEU E2246      29.704 -16.510 -12.241  1.00  0.260          C  
ATOM  35484  H   LEU E2246      30.074 -17.860  -8.261  1.00  0.240          H  
ATOM  35485  HA  LEU E2246      27.934 -17.359 -10.116  1.00  0.220          H  
ATOM  35486 1HB  LEU E2246      30.426 -19.085 -10.307  1.00  0.310          H  
ATOM  35487 2HB  LEU E2246      29.352 -18.920 -11.645  1.00  0.310          H  
ATOM  35488  HG  LEU E2246      30.717 -16.615 -10.370  1.00  0.310          H  
ATOM  35489 1HD1 LEU E2246      32.296 -16.820 -12.251  1.00  0.310          H  
ATOM  35490 2HD1 LEU E2246      32.353 -18.253 -11.222  1.00  0.310          H  
ATOM  35491 3HD1 LEU E2246      31.487 -18.291 -12.764  1.00  0.310          H  
ATOM  35492 1HD2 LEU E2246      30.290 -15.678 -12.557  1.00  0.310          H  
ATOM  35493 2HD2 LEU E2246      29.510 -17.170 -13.082  1.00  0.310          H  
ATOM  35494 3HD2 LEU E2246      28.760 -16.164 -11.847  1.00  0.310          H  
ATOM  35495  N   LEU E2247      28.223 -20.464  -9.117  1.00  0.170          N  
ATOM  35496  CA  LEU E2247      27.482 -21.705  -9.097  1.00  0.170          C  
ATOM  35497  C   LEU E2247      26.179 -21.544  -8.312  1.00  0.160          C  
ATOM  35498  O   LEU E2247      25.160 -22.087  -8.728  1.00  0.150          O  
ATOM  35499  CB  LEU E2247      28.330 -22.849  -8.547  1.00  0.240          C  
ATOM  35500  CG  LEU E2247      29.215 -23.653  -9.597  1.00  0.240          C  
ATOM  35501  CD1 LEU E2247      30.242 -22.717 -10.291  1.00  0.240          C  
ATOM  35502  CD2 LEU E2247      29.949 -24.800  -8.880  1.00  0.240          C  
ATOM  35503  H   LEU E2247      29.144 -20.368  -8.668  1.00  0.200          H  
ATOM  35504  HA  LEU E2247      27.221 -21.959 -10.121  1.00  0.200          H  
ATOM  35505 1HB  LEU E2247      28.980 -22.453  -7.763  1.00  0.290          H  
ATOM  35506 2HB  LEU E2247      27.636 -23.557  -8.111  1.00  0.290          H  
ATOM  35507  HG  LEU E2247      28.565 -24.070 -10.365  1.00  0.290          H  
ATOM  35508 1HD1 LEU E2247      30.829 -23.304 -11.007  1.00  0.290          H  
ATOM  35509 2HD1 LEU E2247      29.730 -21.920 -10.821  1.00  0.290          H  
ATOM  35510 3HD1 LEU E2247      30.909 -22.285  -9.544  1.00  0.290          H  
ATOM  35511 1HD2 LEU E2247      30.545 -25.368  -9.602  1.00  0.290          H  
ATOM  35512 2HD2 LEU E2247      30.610 -24.389  -8.117  1.00  0.290          H  
ATOM  35513 3HD2 LEU E2247      29.233 -25.457  -8.419  1.00  0.290          H  
ATOM  35514  N   GLU E2248      26.176 -20.794  -7.205  1.00  0.170          N  
ATOM  35515  CA  GLU E2248      24.932 -20.595  -6.462  1.00  0.160          C  
ATOM  35516  C   GLU E2248      23.865 -19.834  -7.213  1.00  0.130          C  
ATOM  35517  O   GLU E2248      22.696 -20.214  -7.139  1.00  0.120          O  
ATOM  35518  CB  GLU E2248      25.157 -19.851  -5.175  1.00  0.230          C  
ATOM  35519  CG  GLU E2248      25.806 -20.629  -4.150  1.00  0.230          C  
ATOM  35520  CD  GLU E2248      26.112 -19.824  -3.012  1.00  0.230          C  
ATOM  35521  OE1 GLU E2248      26.151 -18.645  -3.141  1.00  0.230          O  
ATOM  35522  OE2 GLU E2248      26.229 -20.353  -1.953  1.00  0.230          O  
ATOM  35523  H   GLU E2248      27.054 -20.397  -6.858  1.00  0.200          H  
ATOM  35524  HA  GLU E2248      24.539 -21.578  -6.212  1.00  0.190          H  
ATOM  35525 1HB  GLU E2248      25.780 -18.979  -5.381  1.00  0.270          H  
ATOM  35526 2HB  GLU E2248      24.205 -19.488  -4.787  1.00  0.270          H  
ATOM  35527 1HG  GLU E2248      25.150 -21.452  -3.852  1.00  0.270          H  
ATOM  35528 2HG  GLU E2248      26.715 -21.051  -4.557  1.00  0.270          H  
ATOM  35529  N   GLU E2249      24.237 -18.769  -7.932  1.00  0.130          N  
ATOM  35530  CA  GLU E2249      23.218 -18.027  -8.659  1.00  0.100          C  
ATOM  35531  C   GLU E2249      22.707 -18.889  -9.799  1.00  0.070          C  
ATOM  35532  O   GLU E2249      21.529 -18.818 -10.165  1.00  0.060          O  
ATOM  35533  CB  GLU E2249      23.714 -16.664  -9.130  1.00  0.150          C  
ATOM  35534  CG  GLU E2249      23.957 -15.654  -8.016  1.00  0.150          C  
ATOM  35535  CD  GLU E2249      22.755 -15.389  -7.153  1.00  0.150          C  
ATOM  35536  OE1 GLU E2249      21.661 -15.486  -7.647  1.00  0.150          O  
ATOM  35537  OE2 GLU E2249      22.932 -15.071  -5.997  1.00  0.150          O  
ATOM  35538  H   GLU E2249      25.217 -18.462  -7.928  1.00  0.160          H  
ATOM  35539  HA  GLU E2249      22.380 -17.847  -7.986  1.00  0.120          H  
ATOM  35540 1HB  GLU E2249      24.665 -16.788  -9.644  1.00  0.180          H  
ATOM  35541 2HB  GLU E2249      23.002 -16.236  -9.828  1.00  0.180          H  
ATOM  35542 1HG  GLU E2249      24.793 -15.985  -7.395  1.00  0.180          H  
ATOM  35543 2HG  GLU E2249      24.226 -14.721  -8.491  1.00  0.180          H  
ATOM  35544  N   LEU E2250      23.589 -19.736 -10.340  1.00  0.060          N  
ATOM  35545  CA  LEU E2250      23.216 -20.668 -11.373  1.00  0.050          C  
ATOM  35546  C   LEU E2250      22.217 -21.637 -10.764  1.00  0.050          C  
ATOM  35547  O   LEU E2250      21.184 -21.911 -11.365  1.00  0.020          O  
ATOM  35548  CB  LEU E2250      24.453 -21.392 -11.917  1.00  0.070          C  
ATOM  35549  CG  LEU E2250      24.318 -22.373 -13.115  1.00  0.070          C  
ATOM  35550  CD1 LEU E2250      23.853 -23.767 -12.636  1.00  0.070          C  
ATOM  35551  CD2 LEU E2250      23.374 -21.774 -14.192  1.00  0.070          C  
ATOM  35552  H   LEU E2250      24.573 -19.700 -10.055  1.00  0.070          H  
ATOM  35553  HA  LEU E2250      22.739 -20.112 -12.175  1.00  0.060          H  
ATOM  35554 1HB  LEU E2250      25.174 -20.633 -12.208  1.00  0.090          H  
ATOM  35555 2HB  LEU E2250      24.888 -21.957 -11.114  1.00  0.090          H  
ATOM  35556  HG  LEU E2250      25.290 -22.511 -13.532  1.00  0.090          H  
ATOM  35557 1HD1 LEU E2250      23.841 -24.425 -13.477  1.00  0.090          H  
ATOM  35558 2HD1 LEU E2250      24.559 -24.150 -11.898  1.00  0.090          H  
ATOM  35559 3HD1 LEU E2250      22.870 -23.744 -12.200  1.00  0.090          H  
ATOM  35560 1HD2 LEU E2250      23.322 -22.437 -15.036  1.00  0.090          H  
ATOM  35561 2HD2 LEU E2250      22.371 -21.641 -13.797  1.00  0.090          H  
ATOM  35562 3HD2 LEU E2250      23.769 -20.814 -14.519  1.00  0.090          H  
ATOM  35563  N   ASN E2251      22.503 -22.162  -9.571  1.00  0.080          N  
ATOM  35564  CA  ASN E2251      21.608 -23.098  -8.915  1.00  0.070          C  
ATOM  35565  C   ASN E2251      20.223 -22.471  -8.673  1.00  0.070          C  
ATOM  35566  O   ASN E2251      19.211 -23.162  -8.812  1.00  0.060          O  
ATOM  35567  CB  ASN E2251      22.227 -23.572  -7.624  1.00  0.100          C  
ATOM  35568  CG  ASN E2251      23.402 -24.480  -7.874  1.00  0.100          C  
ATOM  35569  OD1 ASN E2251      23.551 -25.056  -8.962  1.00  0.100          O  
ATOM  35570  ND2 ASN E2251      24.237 -24.615  -6.890  1.00  0.100          N  
ATOM  35571  H   ASN E2251      23.398 -21.944  -9.137  1.00  0.100          H  
ATOM  35572  HA  ASN E2251      21.474 -23.957  -9.568  1.00  0.080          H  
ATOM  35573 1HB  ASN E2251      22.560 -22.723  -7.043  1.00  0.120          H  
ATOM  35574 2HB  ASN E2251      21.484 -24.095  -7.027  1.00  0.120          H  
ATOM  35575 1HD2 ASN E2251      25.033 -25.204  -6.989  1.00  0.120          H  
ATOM  35576 2HD2 ASN E2251      24.075 -24.132  -6.022  1.00  0.120          H  
ATOM  35577  N   VAL E2252      20.168 -21.165  -8.354  1.00  0.080          N  
ATOM  35578  CA  VAL E2252      18.886 -20.470  -8.184  1.00  0.080          C  
ATOM  35579  C   VAL E2252      18.143 -20.432  -9.517  1.00  0.060          C  
ATOM  35580  O   VAL E2252      16.931 -20.684  -9.571  1.00  0.080          O  
ATOM  35581  CB  VAL E2252      19.065 -19.025  -7.663  1.00  0.110          C  
ATOM  35582  CG1 VAL E2252      17.712 -18.269  -7.694  1.00  0.110          C  
ATOM  35583  CG2 VAL E2252      19.605 -19.061  -6.247  1.00  0.110          C  
ATOM  35584  H   VAL E2252      21.056 -20.683  -8.175  1.00  0.100          H  
ATOM  35585  HA  VAL E2252      18.286 -21.024  -7.463  1.00  0.100          H  
ATOM  35586  HB  VAL E2252      19.766 -18.492  -8.308  1.00  0.130          H  
ATOM  35587 1HG1 VAL E2252      17.864 -17.256  -7.326  1.00  0.130          H  
ATOM  35588 2HG1 VAL E2252      17.322 -18.219  -8.709  1.00  0.130          H  
ATOM  35589 3HG1 VAL E2252      16.992 -18.784  -7.057  1.00  0.130          H  
ATOM  35590 1HG2 VAL E2252      19.743 -18.040  -5.885  1.00  0.130          H  
ATOM  35591 2HG2 VAL E2252      18.902 -19.586  -5.605  1.00  0.130          H  
ATOM  35592 3HG2 VAL E2252      20.554 -19.574  -6.230  1.00  0.130          H  
ATOM  35593  N   PHE E2253      18.878 -20.081 -10.582  1.00  0.040          N  
ATOM  35594  CA  PHE E2253      18.361 -20.009 -11.938  1.00  0.040          C  
ATOM  35595  C   PHE E2253      17.766 -21.381 -12.280  1.00  0.040          C  
ATOM  35596  O   PHE E2253      16.632 -21.471 -12.758  1.00  0.040          O  
ATOM  35597  CB  PHE E2253      19.506 -19.630 -12.898  1.00  0.060          C  
ATOM  35598  CG  PHE E2253      19.139 -19.379 -14.305  1.00  0.060          C  
ATOM  35599  CD1 PHE E2253      18.733 -18.114 -14.683  1.00  0.060          C  
ATOM  35600  CD2 PHE E2253      19.187 -20.373 -15.258  1.00  0.060          C  
ATOM  35601  CE1 PHE E2253      18.384 -17.850 -15.977  1.00  0.060          C  
ATOM  35602  CE2 PHE E2253      18.827 -20.097 -16.544  1.00  0.060          C  
ATOM  35603  CZ  PHE E2253      18.424 -18.832 -16.893  1.00  0.060          C  
ATOM  35604  H   PHE E2253      19.857 -19.820 -10.424  1.00  0.050          H  
ATOM  35605  HA  PHE E2253      17.575 -19.255 -11.983  1.00  0.050          H  
ATOM  35606 1HB  PHE E2253      20.018 -18.748 -12.513  1.00  0.070          H  
ATOM  35607 2HB  PHE E2253      20.227 -20.418 -12.907  1.00  0.070          H  
ATOM  35608  HD1 PHE E2253      18.696 -17.324 -13.932  1.00  0.070          H  
ATOM  35609  HD2 PHE E2253      19.505 -21.385 -14.985  1.00  0.070          H  
ATOM  35610  HE1 PHE E2253      18.061 -16.865 -16.277  1.00  0.070          H  
ATOM  35611  HE2 PHE E2253      18.855 -20.872 -17.290  1.00  0.070          H  
ATOM  35612  HZ  PHE E2253      18.132 -18.613 -17.907  1.00  0.070          H  
ATOM  35613  N   ARG E2254      18.537 -22.443 -11.998  1.00  0.040          N  
ATOM  35614  CA  ARG E2254      18.154 -23.830 -12.207  1.00  0.040          C  
ATOM  35615  C   ARG E2254      16.924 -24.220 -11.390  1.00  0.050          C  
ATOM  35616  O   ARG E2254      16.065 -24.960 -11.882  1.00  0.040          O  
ATOM  35617  CB  ARG E2254      19.320 -24.749 -11.891  1.00  0.060          C  
ATOM  35618  CG  ARG E2254      19.040 -26.228 -11.969  1.00  0.060          C  
ATOM  35619  CD  ARG E2254      18.551 -26.651 -13.291  1.00  0.060          C  
ATOM  35620  NE  ARG E2254      18.369 -28.056 -13.336  1.00  0.060          N  
ATOM  35621  CZ  ARG E2254      19.316 -28.920 -13.680  1.00  0.060          C  
ATOM  35622  NH1 ARG E2254      20.506 -28.494 -14.008  1.00  0.060          N  
ATOM  35623  NH2 ARG E2254      19.065 -30.203 -13.686  1.00  0.060          N  
ATOM  35624  H   ARG E2254      19.466 -22.261 -11.628  1.00  0.050          H  
ATOM  35625  HA  ARG E2254      17.931 -23.947 -13.258  1.00  0.050          H  
ATOM  35626 1HB  ARG E2254      20.152 -24.523 -12.559  1.00  0.070          H  
ATOM  35627 2HB  ARG E2254      19.658 -24.555 -10.889  1.00  0.070          H  
ATOM  35628 1HG  ARG E2254      19.959 -26.773 -11.748  1.00  0.070          H  
ATOM  35629 2HG  ARG E2254      18.285 -26.494 -11.231  1.00  0.070          H  
ATOM  35630 1HD  ARG E2254      17.587 -26.206 -13.482  1.00  0.070          H  
ATOM  35631 2HD  ARG E2254      19.227 -26.356 -14.069  1.00  0.070          H  
ATOM  35632  HE  ARG E2254      17.458 -28.428 -13.069  1.00  0.070          H  
ATOM  35633 1HH1 ARG E2254      20.717 -27.508 -14.002  1.00  0.070          H  
ATOM  35634 2HH1 ARG E2254      21.222 -29.160 -14.265  1.00  0.070          H  
ATOM  35635 1HH2 ARG E2254      18.156 -30.562 -13.368  1.00  0.070          H  
ATOM  35636 2HH2 ARG E2254      19.781 -30.848 -13.937  1.00  0.070          H  
ATOM  35637  N   GLY E2255      16.829 -23.753 -10.153  1.00  0.050          N  
ATOM  35638  CA  GLY E2255      15.659 -24.022  -9.339  1.00  0.050          C  
ATOM  35639  C   GLY E2255      14.423 -23.531 -10.086  1.00  0.050          C  
ATOM  35640  O   GLY E2255      13.454 -24.282 -10.266  1.00  0.050          O  
ATOM  35641  H   GLY E2255      17.616 -23.240  -9.748  1.00  0.060          H  
ATOM  35642 1HA  GLY E2255      15.583 -25.091  -9.139  1.00  0.060          H  
ATOM  35643 2HA  GLY E2255      15.753 -23.503  -8.385  1.00  0.060          H  
ATOM  35644  N   LYS E2256      14.470 -22.263 -10.517  1.00  0.050          N  
ATOM  35645  CA  LYS E2256      13.375 -21.638 -11.261  1.00  0.050          C  
ATOM  35646  C   LYS E2256      13.078 -22.390 -12.571  1.00  0.050          C  
ATOM  35647  O   LYS E2256      11.911 -22.548 -12.963  1.00  0.060          O  
ATOM  35648  CB  LYS E2256      13.695 -20.161 -11.496  1.00  0.070          C  
ATOM  35649  CG  LYS E2256      13.606 -19.312 -10.230  1.00  0.070          C  
ATOM  35650  CD  LYS E2256      13.906 -17.834 -10.491  1.00  0.070          C  
ATOM  35651  CE  LYS E2256      13.807 -17.025  -9.188  1.00  0.070          C  
ATOM  35652  NZ  LYS E2256      14.116 -15.568  -9.382  1.00  0.070          N  
ATOM  35653  H   LYS E2256      15.318 -21.720 -10.305  1.00  0.060          H  
ATOM  35654  HA  LYS E2256      12.478 -21.686 -10.646  1.00  0.060          H  
ATOM  35655 1HB  LYS E2256      14.714 -20.074 -11.866  1.00  0.080          H  
ATOM  35656 2HB  LYS E2256      13.051 -19.749 -12.240  1.00  0.080          H  
ATOM  35657 1HG  LYS E2256      12.601 -19.404  -9.813  1.00  0.080          H  
ATOM  35658 2HG  LYS E2256      14.319 -19.696  -9.498  1.00  0.080          H  
ATOM  35659 1HD  LYS E2256      14.911 -17.735 -10.905  1.00  0.080          H  
ATOM  35660 2HD  LYS E2256      13.182 -17.440 -11.217  1.00  0.080          H  
ATOM  35661 1HE  LYS E2256      12.795 -17.117  -8.790  1.00  0.080          H  
ATOM  35662 2HE  LYS E2256      14.511 -17.438  -8.466  1.00  0.080          H  
ATOM  35663 1HZ  LYS E2256      14.039 -15.096  -8.492  1.00  0.080          H  
ATOM  35664 2HZ  LYS E2256      15.057 -15.464  -9.737  1.00  0.080          H  
ATOM  35665 3HZ  LYS E2256      13.463 -15.142 -10.036  1.00  0.080          H  
ATOM  35666  N   CYS E2257      14.126 -22.894 -13.223  1.00  0.040          N  
ATOM  35667  CA  CYS E2257      13.953 -23.642 -14.458  1.00  0.030          C  
ATOM  35668  C   CYS E2257      13.084 -24.883 -14.193  1.00  0.030          C  
ATOM  35669  O   CYS E2257      12.107 -25.160 -14.912  1.00  0.040          O  
ATOM  35670  CB  CYS E2257      15.325 -24.132 -14.947  1.00  0.050          C  
ATOM  35671  SG  CYS E2257      16.487 -22.838 -15.539  1.00  0.050          S  
ATOM  35672  H   CYS E2257      15.058 -22.672 -12.870  1.00  0.050          H  
ATOM  35673  HA  CYS E2257      13.476 -23.003 -15.197  1.00  0.040          H  
ATOM  35674 1HB  CYS E2257      15.805 -24.642 -14.162  1.00  0.060          H  
ATOM  35675 2HB  CYS E2257      15.191 -24.865 -15.712  1.00  0.060          H  
ATOM  35676  HG  CYS E2257      16.485 -22.093 -14.406  1.00  0.060          H  
ATOM  35677  N   GLY E2258      13.415 -25.589 -13.105  1.00  0.030          N  
ATOM  35678  CA  GLY E2258      12.686 -26.772 -12.682  1.00  0.040          C  
ATOM  35679  C   GLY E2258      11.226 -26.460 -12.360  1.00  0.040          C  
ATOM  35680  O   GLY E2258      10.335 -27.254 -12.690  1.00  0.060          O  
ATOM  35681  H   GLY E2258      14.255 -25.312 -12.581  1.00  0.040          H  
ATOM  35682 1HA  GLY E2258      12.747 -27.536 -13.455  1.00  0.050          H  
ATOM  35683 2HA  GLY E2258      13.172 -27.177 -11.793  1.00  0.050          H  
ATOM  35684  N   MET E2259      10.979 -25.297 -11.743  1.00  0.060          N  
ATOM  35685  CA  MET E2259       9.623 -24.905 -11.372  1.00  0.090          C  
ATOM  35686  C   MET E2259       8.708 -24.763 -12.590  1.00  0.120          C  
ATOM  35687  O   MET E2259       7.580 -25.268 -12.566  1.00  0.170          O  
ATOM  35688  CB  MET E2259       9.633 -23.582 -10.622  1.00  0.110          C  
ATOM  35689  CG  MET E2259      10.265 -23.580  -9.225  1.00  0.110          C  
ATOM  35690  SD  MET E2259       9.514 -24.677  -8.042  1.00  0.110          S  
ATOM  35691  CE  MET E2259       7.893 -23.989  -7.906  1.00  0.110          C  
ATOM  35692  H   MET E2259      11.790 -24.732 -11.460  1.00  0.070          H  
ATOM  35693  HA  MET E2259       9.207 -25.675 -10.728  1.00  0.110          H  
ATOM  35694 1HB  MET E2259      10.212 -22.887 -11.199  1.00  0.140          H  
ATOM  35695 2HB  MET E2259       8.630 -23.183 -10.571  1.00  0.140          H  
ATOM  35696 1HG  MET E2259      11.296 -23.860  -9.318  1.00  0.140          H  
ATOM  35697 2HG  MET E2259      10.235 -22.572  -8.820  1.00  0.140          H  
ATOM  35698 1HE  MET E2259       7.315 -24.545  -7.187  1.00  0.140          H  
ATOM  35699 2HE  MET E2259       7.954 -22.946  -7.593  1.00  0.140          H  
ATOM  35700 3HE  MET E2259       7.421 -24.064  -8.853  1.00  0.140          H  
ATOM  35701  N   LEU E2260       9.197 -24.178 -13.702  1.00  0.120          N  
ATOM  35702  CA  LEU E2260       8.300 -24.069 -14.866  1.00  0.170          C  
ATOM  35703  C   LEU E2260       7.860 -25.440 -15.349  1.00  0.190          C  
ATOM  35704  O   LEU E2260       6.694 -25.625 -15.733  1.00  0.240          O  
ATOM  35705  CB  LEU E2260       8.923 -23.338 -16.074  1.00  0.220          C  
ATOM  35706  CG  LEU E2260       9.141 -21.792 -16.024  1.00  0.220          C  
ATOM  35707  CD1 LEU E2260       9.885 -21.380 -17.309  1.00  0.220          C  
ATOM  35708  CD2 LEU E2260       7.797 -21.066 -15.957  1.00  0.220          C  
ATOM  35709  H   LEU E2260      10.138 -23.759 -13.679  1.00  0.140          H  
ATOM  35710  HA  LEU E2260       7.408 -23.535 -14.552  1.00  0.200          H  
ATOM  35711 1HB  LEU E2260       9.904 -23.783 -16.238  1.00  0.260          H  
ATOM  35712 2HB  LEU E2260       8.317 -23.550 -16.942  1.00  0.260          H  
ATOM  35713  HG  LEU E2260       9.749 -21.516 -15.152  1.00  0.260          H  
ATOM  35714 1HD1 LEU E2260      10.040 -20.322 -17.331  1.00  0.260          H  
ATOM  35715 2HD1 LEU E2260      10.835 -21.869 -17.346  1.00  0.260          H  
ATOM  35716 3HD1 LEU E2260       9.291 -21.666 -18.171  1.00  0.260          H  
ATOM  35717 1HD2 LEU E2260       7.969 -19.987 -15.950  1.00  0.260          H  
ATOM  35718 2HD2 LEU E2260       7.201 -21.330 -16.828  1.00  0.260          H  
ATOM  35719 3HD2 LEU E2260       7.256 -21.336 -15.054  1.00  0.260          H  
ATOM  35720  N   PHE E2261       8.774 -26.412 -15.326  1.00  0.170          N  
ATOM  35721  CA  PHE E2261       8.382 -27.744 -15.762  1.00  0.200          C  
ATOM  35722  C   PHE E2261       7.381 -28.357 -14.804  1.00  0.210          C  
ATOM  35723  O   PHE E2261       6.376 -28.912 -15.246  1.00  0.290          O  
ATOM  35724  CB  PHE E2261       9.559 -28.685 -15.842  1.00  0.270          C  
ATOM  35725  CG  PHE E2261      10.456 -28.429 -16.948  1.00  0.270          C  
ATOM  35726  CD1 PHE E2261      11.619 -27.790 -16.703  1.00  0.270          C  
ATOM  35727  CD2 PHE E2261      10.152 -28.820 -18.248  1.00  0.270          C  
ATOM  35728  CE1 PHE E2261      12.476 -27.535 -17.684  1.00  0.270          C  
ATOM  35729  CE2 PHE E2261      11.042 -28.553 -19.268  1.00  0.270          C  
ATOM  35730  CZ  PHE E2261      12.200 -27.915 -18.984  1.00  0.270          C  
ATOM  35731  H   PHE E2261       9.744 -26.186 -15.056  1.00  0.200          H  
ATOM  35732  HA  PHE E2261       7.918 -27.665 -16.745  1.00  0.240          H  
ATOM  35733 1HB  PHE E2261      10.126 -28.630 -14.914  1.00  0.320          H  
ATOM  35734 2HB  PHE E2261       9.194 -29.679 -15.929  1.00  0.320          H  
ATOM  35735  HD1 PHE E2261      11.860 -27.479 -15.689  1.00  0.320          H  
ATOM  35736  HD2 PHE E2261       9.209 -29.337 -18.450  1.00  0.320          H  
ATOM  35737  HE1 PHE E2261      13.386 -27.023 -17.435  1.00  0.320          H  
ATOM  35738  HE2 PHE E2261      10.836 -28.840 -20.292  1.00  0.320          H  
ATOM  35739  HZ  PHE E2261      12.901 -27.702 -19.779  1.00  0.320          H  
ATOM  35740  N   HIS E2262       7.607 -28.202 -13.492  1.00  0.160          N  
ATOM  35741  CA  HIS E2262       6.706 -28.800 -12.511  1.00  0.140          C  
ATOM  35742  C   HIS E2262       5.302 -28.257 -12.607  1.00  0.190          C  
ATOM  35743  O   HIS E2262       4.334 -29.009 -12.473  1.00  0.230          O  
ATOM  35744  CB  HIS E2262       7.179 -28.564 -11.077  1.00  0.200          C  
ATOM  35745  CG  HIS E2262       8.324 -29.387 -10.654  1.00  0.200          C  
ATOM  35746  ND1 HIS E2262       8.271 -30.768 -10.614  1.00  0.200          N  
ATOM  35747  CD2 HIS E2262       9.548 -29.042 -10.209  1.00  0.200          C  
ATOM  35748  CE1 HIS E2262       9.420 -31.230 -10.176  1.00  0.200          C  
ATOM  35749  NE2 HIS E2262      10.210 -30.201  -9.921  1.00  0.200          N  
ATOM  35750  H   HIS E2262       8.463 -27.730 -13.178  1.00  0.190          H  
ATOM  35751  HA  HIS E2262       6.657 -29.871 -12.677  1.00  0.170          H  
ATOM  35752 1HB  HIS E2262       7.464 -27.515 -10.966  1.00  0.240          H  
ATOM  35753 2HB  HIS E2262       6.353 -28.746 -10.392  1.00  0.240          H  
ATOM  35754  HD2 HIS E2262       9.934 -28.029 -10.094  1.00  0.240          H  
ATOM  35755  HE1 HIS E2262       9.677 -32.284 -10.038  1.00  0.240          H  
ATOM  35756  HE2 HIS E2262      11.155 -30.256  -9.563  1.00  0.240          H  
ATOM  35757  N   TYR E2263       5.160 -26.957 -12.829  1.00  0.220          N  
ATOM  35758  CA  TYR E2263       3.815 -26.424 -12.909  1.00  0.270          C  
ATOM  35759  C   TYR E2263       3.088 -26.859 -14.171  1.00  0.340          C  
ATOM  35760  O   TYR E2263       1.885 -27.119 -14.133  1.00  0.420          O  
ATOM  35761  CB  TYR E2263       3.805 -24.927 -12.851  1.00  0.360          C  
ATOM  35762  CG  TYR E2263       4.051 -24.295 -11.510  1.00  0.360          C  
ATOM  35763  CD1 TYR E2263       5.200 -23.550 -11.291  1.00  0.360          C  
ATOM  35764  CD2 TYR E2263       3.103 -24.425 -10.509  1.00  0.360          C  
ATOM  35765  CE1 TYR E2263       5.385 -22.939 -10.096  1.00  0.360          C  
ATOM  35766  CE2 TYR E2263       3.307 -23.821  -9.297  1.00  0.360          C  
ATOM  35767  CZ  TYR E2263       4.444 -23.077  -9.092  1.00  0.360          C  
ATOM  35768  OH  TYR E2263       4.655 -22.456  -7.880  1.00  0.360          O  
ATOM  35769  H   TYR E2263       5.985 -26.350 -12.894  1.00  0.260          H  
ATOM  35770  HA  TYR E2263       3.248 -26.808 -12.062  1.00  0.320          H  
ATOM  35771 1HB  TYR E2263       4.546 -24.544 -13.559  1.00  0.430          H  
ATOM  35772 2HB  TYR E2263       2.835 -24.612 -13.184  1.00  0.430          H  
ATOM  35773  HD1 TYR E2263       5.944 -23.437 -12.079  1.00  0.430          H  
ATOM  35774  HD2 TYR E2263       2.197 -25.005 -10.683  1.00  0.430          H  
ATOM  35775  HE1 TYR E2263       6.273 -22.344  -9.927  1.00  0.430          H  
ATOM  35776  HE2 TYR E2263       2.565 -23.920  -8.504  1.00  0.430          H  
ATOM  35777  HH  TYR E2263       5.423 -21.862  -7.955  1.00  0.430          H  
ATOM  35778  N   ASP E2264       3.784 -26.933 -15.310  1.00  0.370          N  
ATOM  35779  CA  ASP E2264       3.090 -27.369 -16.513  1.00  0.530          C  
ATOM  35780  C   ASP E2264       2.753 -28.856 -16.390  1.00  0.460          C  
ATOM  35781  O   ASP E2264       1.657 -29.297 -16.751  1.00  0.510          O  
ATOM  35782  CB  ASP E2264       3.938 -27.132 -17.757  1.00  0.680          C  
ATOM  35783  CG  ASP E2264       3.139 -27.319 -19.064  1.00  0.680          C  
ATOM  35784  OD1 ASP E2264       2.302 -26.484 -19.372  1.00  0.680          O  
ATOM  35785  OD2 ASP E2264       3.354 -28.306 -19.723  1.00  0.680          O  
ATOM  35786  H   ASP E2264       4.768 -26.644 -15.349  1.00  0.440          H  
ATOM  35787  HA  ASP E2264       2.161 -26.808 -16.607  1.00  0.640          H  
ATOM  35788 1HB  ASP E2264       4.334 -26.126 -17.714  1.00  0.810          H  
ATOM  35789 2HB  ASP E2264       4.792 -27.818 -17.752  1.00  0.810          H  
ATOM  35790  N   TRP E2265       3.702 -29.635 -15.851  1.00  0.380          N  
ATOM  35791  CA  TRP E2265       3.526 -31.061 -15.680  1.00  0.330          C  
ATOM  35792  C   TRP E2265       2.342 -31.362 -14.778  1.00  0.350          C  
ATOM  35793  O   TRP E2265       1.522 -32.228 -15.095  1.00  0.400          O  
ATOM  35794  CB  TRP E2265       4.774 -31.667 -15.046  1.00  0.480          C  
ATOM  35795  CG  TRP E2265       5.977 -31.834 -15.923  1.00  0.480          C  
ATOM  35796  CD1 TRP E2265       6.044 -31.817 -17.284  1.00  0.480          C  
ATOM  35797  CD2 TRP E2265       7.332 -32.058 -15.454  1.00  0.480          C  
ATOM  35798  NE1 TRP E2265       7.343 -32.010 -17.694  1.00  0.480          N  
ATOM  35799  CE2 TRP E2265       8.141 -32.166 -16.582  1.00  0.480          C  
ATOM  35800  CE3 TRP E2265       7.913 -32.175 -14.177  1.00  0.480          C  
ATOM  35801  CZ2 TRP E2265       9.509 -32.387 -16.481  1.00  0.480          C  
ATOM  35802  CZ3 TRP E2265       9.276 -32.391 -14.079  1.00  0.480          C  
ATOM  35803  CH2 TRP E2265      10.056 -32.496 -15.202  1.00  0.480          C  
ATOM  35804  H   TRP E2265       4.597 -29.230 -15.579  1.00  0.460          H  
ATOM  35805  HA  TRP E2265       3.342 -31.512 -16.652  1.00  0.400          H  
ATOM  35806 1HB  TRP E2265       5.079 -31.018 -14.238  1.00  0.580          H  
ATOM  35807 2HB  TRP E2265       4.532 -32.590 -14.610  1.00  0.580          H  
ATOM  35808  HD1 TRP E2265       5.203 -31.668 -17.958  1.00  0.580          H  
ATOM  35809  HE1 TRP E2265       7.645 -32.025 -18.668  1.00  0.580          H  
ATOM  35810  HE3 TRP E2265       7.305 -32.097 -13.279  1.00  0.580          H  
ATOM  35811  HZ2 TRP E2265      10.141 -32.470 -17.352  1.00  0.580          H  
ATOM  35812  HZ3 TRP E2265       9.707 -32.477 -13.084  1.00  0.580          H  
ATOM  35813  HH2 TRP E2265      11.124 -32.666 -15.095  1.00  0.580          H  
ATOM  35814  N   ILE E2266       2.218 -30.645 -13.657  1.00  0.340          N  
ATOM  35815  CA  ILE E2266       1.098 -30.889 -12.776  1.00  0.370          C  
ATOM  35816  C   ILE E2266       0.202 -29.676 -12.689  1.00  0.270          C  
ATOM  35817  O   ILE E2266       0.486 -28.710 -11.965  1.00  0.570          O  
ATOM  35818  CB  ILE E2266       1.532 -31.275 -11.344  1.00  0.510          C  
ATOM  35819  CG1 ILE E2266       2.429 -32.548 -11.358  1.00  0.510          C  
ATOM  35820  CG2 ILE E2266       0.275 -31.511 -10.479  1.00  0.510          C  
ATOM  35821  CD1 ILE E2266       3.928 -32.278 -11.336  1.00  0.510          C  
ATOM  35822  H   ILE E2266       2.917 -29.945 -13.396  1.00  0.410          H  
ATOM  35823  HA  ILE E2266       0.503 -31.704 -13.179  1.00  0.440          H  
ATOM  35824  HB  ILE E2266       2.119 -30.457 -10.920  1.00  0.610          H  
ATOM  35825 1HG1 ILE E2266       2.182 -33.170 -10.505  1.00  0.610          H  
ATOM  35826 2HG1 ILE E2266       2.201 -33.100 -12.257  1.00  0.610          H  
ATOM  35827 1HG2 ILE E2266       0.568 -31.746  -9.492  1.00  0.610          H  
ATOM  35828 2HG2 ILE E2266      -0.344 -30.621 -10.450  1.00  0.610          H  
ATOM  35829 3HG2 ILE E2266      -0.310 -32.335 -10.893  1.00  0.610          H  
ATOM  35830 1HD1 ILE E2266       4.459 -33.217 -11.370  1.00  0.610          H  
ATOM  35831 2HD1 ILE E2266       4.220 -31.682 -12.181  1.00  0.610          H  
ATOM  35832 3HD1 ILE E2266       4.187 -31.744 -10.424  1.00  0.610          H  
ATOM  35833  N   SER E2267      -0.907 -29.801 -13.400  1.00  0.080          N  
ATOM  35834  CA  SER E2267      -1.989 -28.859 -13.548  1.00  0.240          C  
ATOM  35835  C   SER E2267      -3.032 -29.189 -12.508  1.00  0.190          C  
ATOM  35836  O   SER E2267      -2.877 -30.148 -11.750  1.00  0.160          O  
ATOM  35837  CB  SER E2267      -2.572 -28.977 -14.930  1.00  0.270          C  
ATOM  35838  OG  SER E2267      -3.198 -30.212 -15.069  1.00  0.270          O  
ATOM  35839  H   SER E2267      -1.013 -30.653 -13.938  1.00  0.100          H  
ATOM  35840  HA  SER E2267      -1.632 -27.855 -13.388  1.00  0.290          H  
ATOM  35841 1HB  SER E2267      -3.292 -28.176 -15.105  1.00  0.330          H  
ATOM  35842 2HB  SER E2267      -1.777 -28.880 -15.673  1.00  0.330          H  
ATOM  35843  HG  SER E2267      -3.532 -30.245 -15.967  1.00  0.330          H  
ATOM  35844  N   VAL E2268      -4.075 -28.388 -12.431  1.00  0.210          N  
ATOM  35845  CA  VAL E2268      -5.165 -28.743 -11.552  1.00  0.130          C  
ATOM  35846  C   VAL E2268      -5.650 -30.091 -12.121  1.00  0.070          C  
ATOM  35847  O   VAL E2268      -5.901 -30.167 -13.325  1.00  0.200          O  
ATOM  35848  CB  VAL E2268      -6.251 -27.638 -11.604  1.00  0.210          C  
ATOM  35849  CG1 VAL E2268      -7.481 -28.041 -10.861  1.00  0.210          C  
ATOM  35850  CG2 VAL E2268      -5.699 -26.353 -10.984  1.00  0.210          C  
ATOM  35851  H   VAL E2268      -4.137 -27.589 -13.044  1.00  0.250          H  
ATOM  35852  HA  VAL E2268      -4.790 -28.849 -10.541  1.00  0.160          H  
ATOM  35853  HB  VAL E2268      -6.536 -27.469 -12.643  1.00  0.260          H  
ATOM  35854 1HG1 VAL E2268      -8.214 -27.260 -10.933  1.00  0.260          H  
ATOM  35855 2HG1 VAL E2268      -7.881 -28.943 -11.316  1.00  0.260          H  
ATOM  35856 3HG1 VAL E2268      -7.253 -28.213  -9.818  1.00  0.260          H  
ATOM  35857 1HG2 VAL E2268      -6.463 -25.589 -11.036  1.00  0.260          H  
ATOM  35858 2HG2 VAL E2268      -5.442 -26.530  -9.949  1.00  0.260          H  
ATOM  35859 3HG2 VAL E2268      -4.816 -26.023 -11.524  1.00  0.260          H  
ATOM  35860  N   PRO E2269      -5.859 -31.148 -11.305  1.00  0.100          N  
ATOM  35861  CA  PRO E2269      -6.218 -32.482 -11.765  1.00  0.220          C  
ATOM  35862  C   PRO E2269      -7.504 -32.411 -12.546  1.00  0.190          C  
ATOM  35863  O   PRO E2269      -8.333 -31.522 -12.309  1.00  0.100          O  
ATOM  35864  CB  PRO E2269      -6.315 -33.295 -10.464  1.00  0.330          C  
ATOM  35865  CG  PRO E2269      -6.497 -32.275  -9.362  1.00  0.330          C  
ATOM  35866  CD  PRO E2269      -5.750 -31.031  -9.836  1.00  0.330          C  
ATOM  35867  HA  PRO E2269      -5.404 -32.872 -12.405  1.00  0.260          H  
ATOM  35868 1HB  PRO E2269      -7.156 -34.008 -10.532  1.00  0.400          H  
ATOM  35869 2HB  PRO E2269      -5.402 -33.902 -10.336  1.00  0.400          H  
ATOM  35870 1HG  PRO E2269      -7.561 -32.097  -9.177  1.00  0.400          H  
ATOM  35871 2HG  PRO E2269      -6.084 -32.685  -8.440  1.00  0.400          H  
ATOM  35872 1HD  PRO E2269      -6.264 -30.163  -9.450  1.00  0.400          H  
ATOM  35873 2HD  PRO E2269      -4.692 -31.062  -9.527  1.00  0.400          H  
ATOM  35874  N   LEU E2270      -7.672 -33.329 -13.498  1.00  0.260          N  
ATOM  35875  CA  LEU E2270      -8.863 -33.231 -14.337  1.00  0.250          C  
ATOM  35876  C   LEU E2270     -10.188 -33.364 -13.616  1.00  0.160          C  
ATOM  35877  O   LEU E2270     -11.145 -32.698 -14.014  1.00  0.200          O  
ATOM  35878  CB  LEU E2270      -8.826 -34.229 -15.493  1.00  0.350          C  
ATOM  35879  CG  LEU E2270      -8.150 -33.778 -16.826  1.00  0.350          C  
ATOM  35880  CD1 LEU E2270      -8.781 -32.414 -17.385  1.00  0.350          C  
ATOM  35881  CD2 LEU E2270      -6.658 -33.668 -16.587  1.00  0.350          C  
ATOM  35882  H   LEU E2270      -6.967 -34.082 -13.641  1.00  0.310          H  
ATOM  35883  HA  LEU E2270      -8.859 -32.235 -14.744  1.00  0.300          H  
ATOM  35884 1HB  LEU E2270      -8.274 -35.098 -15.149  1.00  0.420          H  
ATOM  35885 2HB  LEU E2270      -9.845 -34.545 -15.719  1.00  0.420          H  
ATOM  35886  HG  LEU E2270      -8.328 -34.554 -17.577  1.00  0.420          H  
ATOM  35887 1HD1 LEU E2270      -8.302 -32.149 -18.317  1.00  0.420          H  
ATOM  35888 2HD1 LEU E2270      -9.851 -32.559 -17.554  1.00  0.420          H  
ATOM  35889 3HD1 LEU E2270      -8.641 -31.585 -16.709  1.00  0.420          H  
ATOM  35890 1HD2 LEU E2270      -6.169 -33.415 -17.504  1.00  0.420          H  
ATOM  35891 2HD2 LEU E2270      -6.447 -32.911 -15.847  1.00  0.420          H  
ATOM  35892 3HD2 LEU E2270      -6.278 -34.625 -16.231  1.00  0.420          H  
ATOM  35893  N   VAL E2271     -10.280 -34.177 -12.558  1.00  0.090          N  
ATOM  35894  CA  VAL E2271     -11.581 -34.314 -11.910  1.00  0.060          C  
ATOM  35895  C   VAL E2271     -11.986 -32.931 -11.410  1.00  0.070          C  
ATOM  35896  O   VAL E2271     -13.094 -32.477 -11.671  1.00  0.070          O  
ATOM  35897  CB  VAL E2271     -11.538 -35.289 -10.683  1.00  0.100          C  
ATOM  35898  CG1 VAL E2271     -12.867 -35.273  -9.895  1.00  0.100          C  
ATOM  35899  CG2 VAL E2271     -11.272 -36.707 -11.122  1.00  0.100          C  
ATOM  35900  H   VAL E2271      -9.477 -34.719 -12.269  1.00  0.110          H  
ATOM  35901  HA  VAL E2271     -12.304 -34.672 -12.640  1.00  0.070          H  
ATOM  35902  HB  VAL E2271     -10.750 -34.956 -10.011  1.00  0.120          H  
ATOM  35903 1HG1 VAL E2271     -12.786 -35.933  -9.032  1.00  0.120          H  
ATOM  35904 2HG1 VAL E2271     -13.111 -34.280  -9.553  1.00  0.120          H  
ATOM  35905 3HG1 VAL E2271     -13.645 -35.625 -10.515  1.00  0.120          H  
ATOM  35906 1HG2 VAL E2271     -11.236 -37.358 -10.248  1.00  0.120          H  
ATOM  35907 2HG2 VAL E2271     -12.051 -37.042 -11.781  1.00  0.120          H  
ATOM  35908 3HG2 VAL E2271     -10.325 -36.753 -11.638  1.00  0.120          H  
ATOM  35909  N   TYR E2272     -11.058 -32.241 -10.739  1.00  0.070          N  
ATOM  35910  CA  TYR E2272     -11.319 -30.918 -10.172  1.00  0.070          C  
ATOM  35911  C   TYR E2272     -11.781 -29.946 -11.239  1.00  0.060          C  
ATOM  35912  O   TYR E2272     -12.818 -29.296 -11.079  1.00  0.070          O  
ATOM  35913  CB  TYR E2272     -10.041 -30.357  -9.512  1.00  0.100          C  
ATOM  35914  CG  TYR E2272     -10.151 -28.977  -8.756  1.00  0.100          C  
ATOM  35915  CD1 TYR E2272      -9.856 -28.908  -7.399  1.00  0.100          C  
ATOM  35916  CD2 TYR E2272     -10.574 -27.811  -9.374  1.00  0.100          C  
ATOM  35917  CE1 TYR E2272      -9.965 -27.739  -6.724  1.00  0.100          C  
ATOM  35918  CE2 TYR E2272     -10.686 -26.684  -8.661  1.00  0.100          C  
ATOM  35919  CZ  TYR E2272     -10.389 -26.632  -7.375  1.00  0.100          C  
ATOM  35920  OH  TYR E2272     -10.525 -25.459  -6.713  1.00  0.100          O  
ATOM  35921  H   TYR E2272     -10.157 -32.680 -10.598  1.00  0.080          H  
ATOM  35922  HA  TYR E2272     -12.123 -30.992  -9.449  1.00  0.080          H  
ATOM  35923 1HB  TYR E2272      -9.683 -31.081  -8.805  1.00  0.120          H  
ATOM  35924 2HB  TYR E2272      -9.280 -30.275 -10.262  1.00  0.120          H  
ATOM  35925  HD1 TYR E2272      -9.522 -29.758  -6.872  1.00  0.120          H  
ATOM  35926  HD2 TYR E2272     -10.828 -27.764 -10.416  1.00  0.120          H  
ATOM  35927  HE1 TYR E2272      -9.721 -27.689  -5.665  1.00  0.120          H  
ATOM  35928  HE2 TYR E2272     -11.017 -25.819  -9.134  1.00  0.120          H  
ATOM  35929  HH  TYR E2272     -10.906 -24.797  -7.304  1.00  0.120          H  
ATOM  35930  N   THR E2273     -11.014 -29.825 -12.328  1.00  0.050          N  
ATOM  35931  CA  THR E2273     -11.343 -28.830 -13.347  1.00  0.020          C  
ATOM  35932  C   THR E2273     -12.725 -29.062 -13.931  1.00  0.060          C  
ATOM  35933  O   THR E2273     -13.499 -28.117 -14.133  1.00  0.080          O  
ATOM  35934  CB  THR E2273     -10.280 -28.797 -14.474  1.00  0.040          C  
ATOM  35935  OG1 THR E2273      -9.022 -28.399 -13.915  1.00  0.040          O  
ATOM  35936  CG2 THR E2273     -10.681 -27.806 -15.561  1.00  0.040          C  
ATOM  35937  H   THR E2273     -10.170 -30.405 -12.426  1.00  0.060          H  
ATOM  35938  HA  THR E2273     -11.344 -27.848 -12.871  1.00  0.020          H  
ATOM  35939  HB  THR E2273     -10.172 -29.795 -14.905  1.00  0.050          H  
ATOM  35940  HG1 THR E2273      -8.312 -28.493 -14.575  1.00  0.050          H  
ATOM  35941 1HG2 THR E2273      -9.909 -27.789 -16.327  1.00  0.050          H  
ATOM  35942 2HG2 THR E2273     -11.628 -28.098 -16.015  1.00  0.050          H  
ATOM  35943 3HG2 THR E2273     -10.783 -26.820 -15.128  1.00  0.050          H  
ATOM  35944  N   GLN E2274     -13.033 -30.315 -14.233  1.00  0.090          N  
ATOM  35945  CA  GLN E2274     -14.310 -30.649 -14.826  1.00  0.120          C  
ATOM  35946  C   GLN E2274     -15.488 -30.353 -13.860  1.00  0.110          C  
ATOM  35947  O   GLN E2274     -16.550 -29.884 -14.290  1.00  0.120          O  
ATOM  35948  CB  GLN E2274     -14.259 -32.109 -15.252  1.00  0.160          C  
ATOM  35949  CG  GLN E2274     -13.273 -32.399 -16.417  1.00  0.160          C  
ATOM  35950  CD  GLN E2274     -13.232 -33.886 -16.771  1.00  0.160          C  
ATOM  35951  OE1 GLN E2274     -13.829 -34.693 -16.012  1.00  0.160          O  
ATOM  35952  NE2 GLN E2274     -12.545 -34.225 -17.890  1.00  0.160          N  
ATOM  35953  H   GLN E2274     -12.348 -31.063 -14.062  1.00  0.110          H  
ATOM  35954  HA  GLN E2274     -14.448 -30.034 -15.715  1.00  0.140          H  
ATOM  35955 1HB  GLN E2274     -13.916 -32.694 -14.406  1.00  0.190          H  
ATOM  35956 2HB  GLN E2274     -15.247 -32.454 -15.526  1.00  0.190          H  
ATOM  35957 1HG  GLN E2274     -13.528 -31.819 -17.295  1.00  0.190          H  
ATOM  35958 2HG  GLN E2274     -12.278 -32.115 -16.099  1.00  0.190          H  
ATOM  35959 1HE2 GLN E2274     -12.433 -35.183 -18.252  1.00  0.190          H  
ATOM  35960 2HE2 GLN E2274     -12.131 -33.502 -18.475  1.00  0.190          H  
ATOM  35961  N   VAL E2275     -15.287 -30.569 -12.542  1.00  0.090          N  
ATOM  35962  CA  VAL E2275     -16.332 -30.328 -11.535  1.00  0.070          C  
ATOM  35963  C   VAL E2275     -16.740 -28.876 -11.535  1.00  0.080          C  
ATOM  35964  O   VAL E2275     -17.930 -28.550 -11.449  1.00  0.080          O  
ATOM  35965  CB  VAL E2275     -15.856 -30.705 -10.103  1.00  0.110          C  
ATOM  35966  CG1 VAL E2275     -16.835 -30.232  -9.066  1.00  0.110          C  
ATOM  35967  CG2 VAL E2275     -15.768 -32.185  -9.947  1.00  0.110          C  
ATOM  35968  H   VAL E2275     -14.399 -30.996 -12.251  1.00  0.110          H  
ATOM  35969  HA  VAL E2275     -17.200 -30.934 -11.786  1.00  0.080          H  
ATOM  35970  HB  VAL E2275     -14.887 -30.242  -9.920  1.00  0.130          H  
ATOM  35971 1HG1 VAL E2275     -16.482 -30.511  -8.096  1.00  0.130          H  
ATOM  35972 2HG1 VAL E2275     -16.949 -29.160  -9.103  1.00  0.130          H  
ATOM  35973 3HG1 VAL E2275     -17.785 -30.711  -9.249  1.00  0.130          H  
ATOM  35974 1HG2 VAL E2275     -15.425 -32.400  -8.956  1.00  0.130          H  
ATOM  35975 2HG2 VAL E2275     -16.751 -32.622 -10.109  1.00  0.130          H  
ATOM  35976 3HG2 VAL E2275     -15.099 -32.591 -10.631  1.00  0.130          H  
ATOM  35977  N   VAL E2276     -15.739 -28.018 -11.619  1.00  0.080          N  
ATOM  35978  CA  VAL E2276     -15.930 -26.588 -11.606  1.00  0.090          C  
ATOM  35979  C   VAL E2276     -16.789 -26.126 -12.791  1.00  0.120          C  
ATOM  35980  O   VAL E2276     -17.766 -25.376 -12.607  1.00  0.130          O  
ATOM  35981  CB  VAL E2276     -14.542 -25.941 -11.722  1.00  0.120          C  
ATOM  35982  CG1 VAL E2276     -14.650 -24.505 -11.894  1.00  0.120          C  
ATOM  35983  CG2 VAL E2276     -13.728 -26.237 -10.532  1.00  0.120          C  
ATOM  35984  H   VAL E2276     -14.791 -28.413 -11.651  1.00  0.100          H  
ATOM  35985  HA  VAL E2276     -16.407 -26.309 -10.672  1.00  0.110          H  
ATOM  35986  HB  VAL E2276     -14.053 -26.356 -12.588  1.00  0.150          H  
ATOM  35987 1HG1 VAL E2276     -13.695 -24.089 -11.986  1.00  0.150          H  
ATOM  35988 2HG1 VAL E2276     -15.220 -24.270 -12.777  1.00  0.150          H  
ATOM  35989 3HG1 VAL E2276     -15.136 -24.110 -11.013  1.00  0.150          H  
ATOM  35990 1HG2 VAL E2276     -12.762 -25.836 -10.689  1.00  0.150          H  
ATOM  35991 2HG2 VAL E2276     -14.168 -25.794  -9.693  1.00  0.150          H  
ATOM  35992 3HG2 VAL E2276     -13.641 -27.275 -10.375  1.00  0.150          H  
ATOM  35993  N   THR E2277     -16.444 -26.606 -13.997  1.00  0.120          N  
ATOM  35994  CA  THR E2277     -17.169 -26.212 -15.199  1.00  0.160          C  
ATOM  35995  C   THR E2277     -18.603 -26.732 -15.204  1.00  0.130          C  
ATOM  35996  O   THR E2277     -19.522 -26.032 -15.655  1.00  0.130          O  
ATOM  35997  CB  THR E2277     -16.451 -26.736 -16.458  1.00  0.210          C  
ATOM  35998  OG1 THR E2277     -16.364 -28.156 -16.405  1.00  0.210          O  
ATOM  35999  CG2 THR E2277     -15.042 -26.190 -16.524  1.00  0.210          C  
ATOM  36000  H   THR E2277     -15.620 -27.218 -14.079  1.00  0.140          H  
ATOM  36001  HA  THR E2277     -17.202 -25.125 -15.235  1.00  0.190          H  
ATOM  36002  HB  THR E2277     -17.008 -26.448 -17.342  1.00  0.250          H  
ATOM  36003  HG1 THR E2277     -17.233 -28.545 -16.495  1.00  0.250          H  
ATOM  36004 1HG2 THR E2277     -14.560 -26.595 -17.400  1.00  0.250          H  
ATOM  36005 2HG2 THR E2277     -15.068 -25.120 -16.582  1.00  0.250          H  
ATOM  36006 3HG2 THR E2277     -14.488 -26.483 -15.649  1.00  0.250          H  
ATOM  36007  N   ILE E2278     -18.799 -27.957 -14.708  1.00  0.140          N  
ATOM  36008  CA  ILE E2278     -20.131 -28.537 -14.636  1.00  0.170          C  
ATOM  36009  C   ILE E2278     -21.016 -27.820 -13.637  1.00  0.130          C  
ATOM  36010  O   ILE E2278     -22.194 -27.596 -13.916  1.00  0.120          O  
ATOM  36011  CB  ILE E2278     -20.142 -30.062 -14.484  1.00  0.230          C  
ATOM  36012  CG1 ILE E2278     -19.626 -30.651 -15.846  1.00  0.230          C  
ATOM  36013  CG2 ILE E2278     -21.591 -30.563 -14.136  1.00  0.230          C  
ATOM  36014  CD1 ILE E2278     -19.304 -32.103 -15.872  1.00  0.230          C  
ATOM  36015  H   ILE E2278     -17.987 -28.502 -14.389  1.00  0.170          H  
ATOM  36016  HA  ILE E2278     -20.580 -28.385 -15.609  1.00  0.200          H  
ATOM  36017  HB  ILE E2278     -19.439 -30.357 -13.699  1.00  0.270          H  
ATOM  36018 1HG1 ILE E2278     -20.395 -30.473 -16.590  1.00  0.270          H  
ATOM  36019 2HG1 ILE E2278     -18.731 -30.106 -16.143  1.00  0.270          H  
ATOM  36020 1HG2 ILE E2278     -21.596 -31.634 -14.043  1.00  0.270          H  
ATOM  36021 2HG2 ILE E2278     -21.924 -30.134 -13.191  1.00  0.270          H  
ATOM  36022 3HG2 ILE E2278     -22.284 -30.265 -14.927  1.00  0.270          H  
ATOM  36023 1HD1 ILE E2278     -19.006 -32.371 -16.853  1.00  0.270          H  
ATOM  36024 2HD1 ILE E2278     -18.494 -32.302 -15.174  1.00  0.270          H  
ATOM  36025 3HD1 ILE E2278     -20.171 -32.684 -15.623  1.00  0.270          H  
ATOM  36026  N   ALA E2279     -20.502 -27.456 -12.461  1.00  0.100          N  
ATOM  36027  CA  ALA E2279     -21.377 -26.763 -11.526  1.00  0.150          C  
ATOM  36028  C   ALA E2279     -22.009 -25.547 -12.166  1.00  0.130          C  
ATOM  36029  O   ALA E2279     -23.220 -25.310 -12.024  1.00  0.170          O  
ATOM  36030  CB  ALA E2279     -20.587 -26.262 -10.357  1.00  0.190          C  
ATOM  36031  H   ALA E2279     -19.537 -27.692 -12.205  1.00  0.120          H  
ATOM  36032  HA  ALA E2279     -22.149 -27.458 -11.203  1.00  0.180          H  
ATOM  36033 1HB  ALA E2279     -21.237 -25.763  -9.645  1.00  0.230          H  
ATOM  36034 2HB  ALA E2279     -20.124 -27.064  -9.920  1.00  0.230          H  
ATOM  36035 3HB  ALA E2279     -19.833 -25.568 -10.717  1.00  0.230          H  
ATOM  36036  N   LEU E2280     -21.206 -24.796 -12.915  1.00  0.080          N  
ATOM  36037  CA  LEU E2280     -21.759 -23.634 -13.552  1.00  0.080          C  
ATOM  36038  C   LEU E2280     -22.715 -24.031 -14.684  1.00  0.080          C  
ATOM  36039  O   LEU E2280     -23.792 -23.444 -14.811  1.00  0.100          O  
ATOM  36040  CB  LEU E2280     -20.650 -22.706 -14.011  1.00  0.110          C  
ATOM  36041  CG  LEU E2280     -21.105 -21.405 -14.616  1.00  0.110          C  
ATOM  36042  CD1 LEU E2280     -21.986 -20.623 -13.598  1.00  0.110          C  
ATOM  36043  CD2 LEU E2280     -19.855 -20.589 -15.026  1.00  0.110          C  
ATOM  36044  H   LEU E2280     -20.203 -25.016 -12.981  1.00  0.100          H  
ATOM  36045  HA  LEU E2280     -22.337 -23.125 -12.792  1.00  0.100          H  
ATOM  36046 1HB  LEU E2280     -20.029 -22.482 -13.158  1.00  0.130          H  
ATOM  36047 2HB  LEU E2280     -20.045 -23.234 -14.752  1.00  0.130          H  
ATOM  36048  HG  LEU E2280     -21.704 -21.608 -15.482  1.00  0.130          H  
ATOM  36049 1HD1 LEU E2280     -22.301 -19.718 -14.033  1.00  0.130          H  
ATOM  36050 2HD1 LEU E2280     -22.871 -21.170 -13.331  1.00  0.130          H  
ATOM  36051 3HD1 LEU E2280     -21.417 -20.412 -12.716  1.00  0.130          H  
ATOM  36052 1HD2 LEU E2280     -20.148 -19.660 -15.476  1.00  0.130          H  
ATOM  36053 2HD2 LEU E2280     -19.234 -20.379 -14.163  1.00  0.130          H  
ATOM  36054 3HD2 LEU E2280     -19.284 -21.159 -15.741  1.00  0.130          H  
ATOM  36055  N   TYR E2281     -22.357 -25.061 -15.470  1.00  0.070          N  
ATOM  36056  CA  TYR E2281     -23.224 -25.549 -16.543  1.00  0.070          C  
ATOM  36057  C   TYR E2281     -24.617 -25.834 -16.030  1.00  0.070          C  
ATOM  36058  O   TYR E2281     -25.602 -25.448 -16.669  1.00  0.080          O  
ATOM  36059  CB  TYR E2281     -22.693 -26.836 -17.175  1.00  0.100          C  
ATOM  36060  CG  TYR E2281     -23.665 -27.460 -18.153  1.00  0.100          C  
ATOM  36061  CD1 TYR E2281     -23.769 -26.986 -19.444  1.00  0.100          C  
ATOM  36062  CD2 TYR E2281     -24.473 -28.520 -17.734  1.00  0.100          C  
ATOM  36063  CE1 TYR E2281     -24.671 -27.562 -20.317  1.00  0.100          C  
ATOM  36064  CE2 TYR E2281     -25.371 -29.087 -18.605  1.00  0.100          C  
ATOM  36065  CZ  TYR E2281     -25.471 -28.615 -19.893  1.00  0.100          C  
ATOM  36066  OH  TYR E2281     -26.359 -29.191 -20.776  1.00  0.100          O  
ATOM  36067  H   TYR E2281     -21.438 -25.499 -15.348  1.00  0.080          H  
ATOM  36068  HA  TYR E2281     -23.293 -24.775 -17.306  1.00  0.080          H  
ATOM  36069 1HB  TYR E2281     -21.751 -26.642 -17.686  1.00  0.120          H  
ATOM  36070 2HB  TYR E2281     -22.507 -27.559 -16.405  1.00  0.120          H  
ATOM  36071  HD1 TYR E2281     -23.141 -26.159 -19.775  1.00  0.120          H  
ATOM  36072  HD2 TYR E2281     -24.395 -28.899 -16.714  1.00  0.120          H  
ATOM  36073  HE1 TYR E2281     -24.750 -27.191 -21.337  1.00  0.120          H  
ATOM  36074  HE2 TYR E2281     -26.002 -29.912 -18.278  1.00  0.120          H  
ATOM  36075  HH  TYR E2281     -26.360 -28.696 -21.599  1.00  0.120          H  
ATOM  36076  N   SER E2282     -24.698 -26.549 -14.904  1.00  0.070          N  
ATOM  36077  CA  SER E2282     -25.971 -26.926 -14.318  1.00  0.090          C  
ATOM  36078  C   SER E2282     -26.804 -25.683 -14.062  1.00  0.110          C  
ATOM  36079  O   SER E2282     -27.975 -25.627 -14.453  1.00  0.120          O  
ATOM  36080  CB  SER E2282     -25.759 -27.640 -13.001  1.00  0.120          C  
ATOM  36081  OG  SER E2282     -26.988 -28.035 -12.455  1.00  0.120          O  
ATOM  36082  H   SER E2282     -23.824 -26.854 -14.465  1.00  0.080          H  
ATOM  36083  HA  SER E2282     -26.503 -27.575 -15.012  1.00  0.110          H  
ATOM  36084 1HB  SER E2282     -25.107 -28.489 -13.130  1.00  0.140          H  
ATOM  36085 2HB  SER E2282     -25.256 -26.966 -12.308  1.00  0.140          H  
ATOM  36086  HG  SER E2282     -26.782 -28.499 -11.642  1.00  0.140          H  
ATOM  36087  N   TYR E2283     -26.190 -24.665 -13.437  1.00  0.130          N  
ATOM  36088  CA  TYR E2283     -26.882 -23.409 -13.172  1.00  0.140          C  
ATOM  36089  C   TYR E2283     -27.406 -22.782 -14.455  1.00  0.140          C  
ATOM  36090  O   TYR E2283     -28.575 -22.379 -14.519  1.00  0.170          O  
ATOM  36091  CB  TYR E2283     -25.980 -22.412 -12.451  1.00  0.190          C  
ATOM  36092  CG  TYR E2283     -26.646 -21.087 -12.219  1.00  0.190          C  
ATOM  36093  CD1 TYR E2283     -27.561 -20.998 -11.219  1.00  0.190          C  
ATOM  36094  CD2 TYR E2283     -26.339 -19.961 -12.994  1.00  0.190          C  
ATOM  36095  CE1 TYR E2283     -28.187 -19.821 -10.969  1.00  0.190          C  
ATOM  36096  CE2 TYR E2283     -26.985 -18.746 -12.736  1.00  0.190          C  
ATOM  36097  CZ  TYR E2283     -27.915 -18.701 -11.699  1.00  0.190          C  
ATOM  36098  OH  TYR E2283     -28.598 -17.565 -11.351  1.00  0.190          O  
ATOM  36099  H   TYR E2283     -25.228 -24.809 -13.110  1.00  0.160          H  
ATOM  36100  HA  TYR E2283     -27.737 -23.623 -12.535  1.00  0.170          H  
ATOM  36101 1HB  TYR E2283     -25.694 -22.825 -11.492  1.00  0.230          H  
ATOM  36102 2HB  TYR E2283     -25.074 -22.247 -13.023  1.00  0.230          H  
ATOM  36103  HD1 TYR E2283     -27.786 -21.872 -10.615  1.00  0.230          H  
ATOM  36104  HD2 TYR E2283     -25.605 -20.036 -13.778  1.00  0.230          H  
ATOM  36105  HE1 TYR E2283     -28.908 -19.753 -10.172  1.00  0.230          H  
ATOM  36106  HE2 TYR E2283     -26.763 -17.852 -13.323  1.00  0.230          H  
ATOM  36107  HH  TYR E2283     -28.547 -16.884 -12.038  1.00  0.230          H  
ATOM  36108  N   PHE E2284     -26.545 -22.675 -15.470  1.00  0.120          N  
ATOM  36109  CA  PHE E2284     -26.939 -22.057 -16.725  1.00  0.140          C  
ATOM  36110  C   PHE E2284     -28.086 -22.801 -17.387  1.00  0.130          C  
ATOM  36111  O   PHE E2284     -29.028 -22.161 -17.858  1.00  0.140          O  
ATOM  36112  CB  PHE E2284     -25.760 -22.013 -17.703  1.00  0.190          C  
ATOM  36113  CG  PHE E2284     -24.643 -21.032 -17.366  1.00  0.190          C  
ATOM  36114  CD1 PHE E2284     -24.807 -19.997 -16.456  1.00  0.190          C  
ATOM  36115  CD2 PHE E2284     -23.412 -21.144 -17.998  1.00  0.190          C  
ATOM  36116  CE1 PHE E2284     -23.800 -19.132 -16.195  1.00  0.190          C  
ATOM  36117  CE2 PHE E2284     -22.401 -20.246 -17.736  1.00  0.190          C  
ATOM  36118  CZ  PHE E2284     -22.610 -19.239 -16.831  1.00  0.190          C  
ATOM  36119  H   PHE E2284     -25.583 -23.021 -15.345  1.00  0.140          H  
ATOM  36120  HA  PHE E2284     -27.302 -21.056 -16.526  1.00  0.170          H  
ATOM  36121 1HB  PHE E2284     -25.319 -23.009 -17.748  1.00  0.230          H  
ATOM  36122 2HB  PHE E2284     -26.124 -21.782 -18.699  1.00  0.230          H  
ATOM  36123  HD1 PHE E2284     -25.733 -19.857 -15.936  1.00  0.230          H  
ATOM  36124  HD2 PHE E2284     -23.254 -21.947 -18.720  1.00  0.230          H  
ATOM  36125  HE1 PHE E2284     -23.949 -18.344 -15.465  1.00  0.230          H  
ATOM  36126  HE2 PHE E2284     -21.439 -20.330 -18.243  1.00  0.230          H  
ATOM  36127  HZ  PHE E2284     -21.827 -18.525 -16.614  1.00  0.230          H  
ATOM  36128  N   LEU E2285     -28.041 -24.134 -17.412  1.00  0.100          N  
ATOM  36129  CA  LEU E2285     -29.123 -24.882 -18.032  1.00  0.090          C  
ATOM  36130  C   LEU E2285     -30.410 -24.691 -17.248  1.00  0.180          C  
ATOM  36131  O   LEU E2285     -31.486 -24.501 -17.835  1.00  0.270          O  
ATOM  36132  CB  LEU E2285     -28.786 -26.375 -18.135  1.00  0.130          C  
ATOM  36133  CG  LEU E2285     -29.886 -27.295 -18.803  1.00  0.130          C  
ATOM  36134  CD1 LEU E2285     -30.178 -26.834 -20.271  1.00  0.130          C  
ATOM  36135  CD2 LEU E2285     -29.396 -28.751 -18.768  1.00  0.130          C  
ATOM  36136  H   LEU E2285     -27.227 -24.629 -17.028  1.00  0.120          H  
ATOM  36137  HA  LEU E2285     -29.266 -24.487 -19.029  1.00  0.110          H  
ATOM  36138 1HB  LEU E2285     -27.862 -26.479 -18.707  1.00  0.160          H  
ATOM  36139 2HB  LEU E2285     -28.597 -26.749 -17.126  1.00  0.160          H  
ATOM  36140  HG  LEU E2285     -30.817 -27.220 -18.237  1.00  0.160          H  
ATOM  36141 1HD1 LEU E2285     -30.931 -27.478 -20.694  1.00  0.160          H  
ATOM  36142 2HD1 LEU E2285     -30.548 -25.810 -20.289  1.00  0.160          H  
ATOM  36143 3HD1 LEU E2285     -29.268 -26.902 -20.868  1.00  0.160          H  
ATOM  36144 1HD2 LEU E2285     -30.150 -29.402 -19.208  1.00  0.160          H  
ATOM  36145 2HD2 LEU E2285     -28.474 -28.836 -19.334  1.00  0.160          H  
ATOM  36146 3HD2 LEU E2285     -29.216 -29.050 -17.735  1.00  0.160          H  
ATOM  36147  N   ALA E2286     -30.318 -24.747 -15.911  1.00  0.150          N  
ATOM  36148  CA  ALA E2286     -31.490 -24.587 -15.077  1.00  0.210          C  
ATOM  36149  C   ALA E2286     -32.143 -23.245 -15.350  1.00  0.230          C  
ATOM  36150  O   ALA E2286     -33.368 -23.185 -15.462  1.00  0.280          O  
ATOM  36151  CB  ALA E2286     -31.106 -24.685 -13.611  1.00  0.270          C  
ATOM  36152  H   ALA E2286     -29.414 -24.934 -15.463  1.00  0.180          H  
ATOM  36153  HA  ALA E2286     -32.201 -25.373 -15.324  1.00  0.250          H  
ATOM  36154 1HB  ALA E2286     -31.985 -24.576 -12.989  1.00  0.320          H  
ATOM  36155 2HB  ALA E2286     -30.644 -25.648 -13.412  1.00  0.320          H  
ATOM  36156 3HB  ALA E2286     -30.396 -23.898 -13.380  1.00  0.320          H  
ATOM  36157  N   CYS E2287     -31.320 -22.192 -15.521  1.00  0.230          N  
ATOM  36158  CA  CYS E2287     -31.779 -20.836 -15.810  1.00  0.230          C  
ATOM  36159  C   CYS E2287     -32.350 -20.672 -17.211  1.00  0.180          C  
ATOM  36160  O   CYS E2287     -33.374 -20.026 -17.408  1.00  0.150          O  
ATOM  36161  CB  CYS E2287     -30.638 -19.854 -15.672  1.00  0.320          C  
ATOM  36162  SG  CYS E2287     -30.109 -19.668 -14.034  1.00  0.320          S  
ATOM  36163  H   CYS E2287     -30.318 -22.346 -15.379  1.00  0.280          H  
ATOM  36164  HA  CYS E2287     -32.548 -20.583 -15.083  1.00  0.280          H  
ATOM  36165 1HB  CYS E2287     -29.789 -20.186 -16.269  1.00  0.390          H  
ATOM  36166 2HB  CYS E2287     -30.952 -18.894 -16.044  1.00  0.390          H  
ATOM  36167  HG  CYS E2287     -29.375 -20.821 -14.012  1.00  0.390          H  
ATOM  36168  N   LEU E2288     -31.735 -21.289 -18.205  1.00  0.210          N  
ATOM  36169  CA  LEU E2288     -32.259 -21.144 -19.550  1.00  0.210          C  
ATOM  36170  C   LEU E2288     -33.683 -21.644 -19.641  1.00  0.220          C  
ATOM  36171  O   LEU E2288     -34.527 -21.015 -20.295  1.00  0.170          O  
ATOM  36172  CB  LEU E2288     -31.354 -21.887 -20.519  1.00  0.290          C  
ATOM  36173  CG  LEU E2288     -30.000 -21.218 -20.811  1.00  0.290          C  
ATOM  36174  CD1 LEU E2288     -29.030 -22.192 -21.486  1.00  0.290          C  
ATOM  36175  CD2 LEU E2288     -30.255 -20.017 -21.767  1.00  0.290          C  
ATOM  36176  H   LEU E2288     -30.860 -21.794 -18.037  1.00  0.250          H  
ATOM  36177  HA  LEU E2288     -32.270 -20.087 -19.790  1.00  0.250          H  
ATOM  36178 1HB  LEU E2288     -31.163 -22.888 -20.124  1.00  0.350          H  
ATOM  36179 2HB  LEU E2288     -31.893 -21.972 -21.413  1.00  0.350          H  
ATOM  36180  HG  LEU E2288     -29.561 -20.878 -19.893  1.00  0.350          H  
ATOM  36181 1HD1 LEU E2288     -28.090 -21.686 -21.682  1.00  0.350          H  
ATOM  36182 2HD1 LEU E2288     -28.850 -23.034 -20.826  1.00  0.350          H  
ATOM  36183 3HD1 LEU E2288     -29.418 -22.549 -22.398  1.00  0.350          H  
ATOM  36184 1HD2 LEU E2288     -29.334 -19.524 -22.004  1.00  0.350          H  
ATOM  36185 2HD2 LEU E2288     -30.696 -20.359 -22.682  1.00  0.350          H  
ATOM  36186 3HD2 LEU E2288     -30.913 -19.304 -21.304  1.00  0.350          H  
ATOM  36187  N   ILE E2289     -33.977 -22.739 -18.947  1.00  0.310          N  
ATOM  36188  CA  ILE E2289     -35.335 -23.222 -18.990  1.00  0.350          C  
ATOM  36189  C   ILE E2289     -36.136 -22.407 -17.947  1.00  0.320          C  
ATOM  36190  O   ILE E2289     -37.134 -21.774 -18.274  1.00  0.360          O  
ATOM  36191  CB  ILE E2289     -35.402 -24.738 -18.656  1.00  0.470          C  
ATOM  36192  CG1 ILE E2289     -34.468 -25.600 -19.601  1.00  0.470          C  
ATOM  36193  CG2 ILE E2289     -36.858 -25.229 -18.806  1.00  0.470          C  
ATOM  36194  CD1 ILE E2289     -34.726 -25.510 -21.045  1.00  0.470          C  
ATOM  36195  H   ILE E2289     -33.229 -23.243 -18.454  1.00  0.370          H  
ATOM  36196  HA  ILE E2289     -35.764 -23.037 -19.969  1.00  0.420          H  
ATOM  36197  HB  ILE E2289     -35.057 -24.898 -17.640  1.00  0.570          H  
ATOM  36198 1HG1 ILE E2289     -33.440 -25.280 -19.433  1.00  0.570          H  
ATOM  36199 2HG1 ILE E2289     -34.553 -26.651 -19.307  1.00  0.570          H  
ATOM  36200 1HG2 ILE E2289     -36.895 -26.272 -18.577  1.00  0.570          H  
ATOM  36201 2HG2 ILE E2289     -37.487 -24.696 -18.138  1.00  0.570          H  
ATOM  36202 3HG2 ILE E2289     -37.216 -25.073 -19.818  1.00  0.570          H  
ATOM  36203 1HD1 ILE E2289     -34.004 -26.120 -21.575  1.00  0.570          H  
ATOM  36204 2HD1 ILE E2289     -35.724 -25.845 -21.291  1.00  0.570          H  
ATOM  36205 3HD1 ILE E2289     -34.610 -24.510 -21.322  1.00  0.570          H  
ATOM  36206  N   GLY E2290     -35.631 -22.340 -16.717  1.00  0.260          N  
ATOM  36207  CA  GLY E2290     -36.271 -21.706 -15.565  1.00  0.240          C  
ATOM  36208  C   GLY E2290     -36.649 -20.224 -15.656  1.00  0.250          C  
ATOM  36209  O   GLY E2290     -37.623 -19.771 -15.046  1.00  0.290          O  
ATOM  36210  H   GLY E2290     -34.761 -22.821 -16.524  1.00  0.310          H  
ATOM  36211 1HA  GLY E2290     -37.154 -22.269 -15.338  1.00  0.290          H  
ATOM  36212 2HA  GLY E2290     -35.596 -21.830 -14.718  1.00  0.290          H  
ATOM  36213  N   ARG E2291     -35.908 -19.445 -16.415  1.00  0.220          N  
ATOM  36214  CA  ARG E2291     -36.174 -18.026 -16.522  1.00  0.250          C  
ATOM  36215  C   ARG E2291     -37.024 -17.648 -17.727  1.00  0.240          C  
ATOM  36216  O   ARG E2291     -37.072 -16.471 -18.091  1.00  0.260          O  
ATOM  36217  CB  ARG E2291     -34.854 -17.282 -16.558  1.00  0.340          C  
ATOM  36218  CG  ARG E2291     -33.954 -17.558 -15.345  1.00  0.340          C  
ATOM  36219  CD  ARG E2291     -34.410 -16.926 -14.077  1.00  0.340          C  
ATOM  36220  NE  ARG E2291     -33.534 -17.314 -12.980  1.00  0.340          N  
ATOM  36221  CZ  ARG E2291     -32.309 -16.778 -12.730  1.00  0.340          C  
ATOM  36222  NH1 ARG E2291     -31.818 -15.833 -13.490  1.00  0.340          N  
ATOM  36223  NH2 ARG E2291     -31.569 -17.191 -11.733  1.00  0.340          N  
ATOM  36224  H   ARG E2291     -35.082 -19.817 -16.879  1.00  0.260          H  
ATOM  36225  HA  ARG E2291     -36.718 -17.719 -15.633  1.00  0.300          H  
ATOM  36226 1HB  ARG E2291     -34.297 -17.564 -17.449  1.00  0.410          H  
ATOM  36227 2HB  ARG E2291     -35.032 -16.207 -16.608  1.00  0.410          H  
ATOM  36228 1HG  ARG E2291     -33.942 -18.623 -15.157  1.00  0.410          H  
ATOM  36229 2HG  ARG E2291     -32.953 -17.241 -15.562  1.00  0.410          H  
ATOM  36230 1HD  ARG E2291     -34.417 -15.840 -14.163  1.00  0.410          H  
ATOM  36231 2HD  ARG E2291     -35.410 -17.279 -13.830  1.00  0.410          H  
ATOM  36232  HE  ARG E2291     -33.893 -18.077 -12.368  1.00  0.410          H  
ATOM  36233 1HH1 ARG E2291     -32.359 -15.466 -14.272  1.00  0.410          H  
ATOM  36234 2HH1 ARG E2291     -30.871 -15.486 -13.287  1.00  0.410          H  
ATOM  36235 1HH2 ARG E2291     -31.898 -17.916 -11.107  1.00  0.410          H  
ATOM  36236 2HH2 ARG E2291     -30.650 -16.748 -11.613  1.00  0.410          H  
ATOM  36237  N   GLN E2292     -37.692 -18.618 -18.346  1.00  0.290          N  
ATOM  36238  CA  GLN E2292     -38.582 -18.329 -19.464  1.00  0.290          C  
ATOM  36239  C   GLN E2292     -39.745 -17.457 -19.037  1.00  0.310          C  
ATOM  36240  O   GLN E2292     -40.303 -17.615 -17.947  1.00  0.380          O  
ATOM  36241  CB  GLN E2292     -39.099 -19.618 -20.078  1.00  0.410          C  
ATOM  36242  CG  GLN E2292     -38.045 -20.355 -20.790  1.00  0.410          C  
ATOM  36243  CD  GLN E2292     -37.667 -19.643 -21.983  1.00  0.410          C  
ATOM  36244  OE1 GLN E2292     -38.520 -19.169 -22.732  1.00  0.410          O  
ATOM  36245  NE2 GLN E2292     -36.392 -19.537 -22.196  1.00  0.410          N  
ATOM  36246  H   GLN E2292     -37.573 -19.592 -18.040  1.00  0.350          H  
ATOM  36247  HA  GLN E2292     -38.024 -17.789 -20.222  1.00  0.350          H  
ATOM  36248 1HB  GLN E2292     -39.479 -20.262 -19.298  1.00  0.490          H  
ATOM  36249 2HB  GLN E2292     -39.919 -19.404 -20.762  1.00  0.490          H  
ATOM  36250 1HG  GLN E2292     -37.156 -20.361 -20.174  1.00  0.490          H  
ATOM  36251 2HG  GLN E2292     -38.336 -21.368 -21.016  1.00  0.490          H  
ATOM  36252 1HE2 GLN E2292     -36.065 -19.067 -23.042  1.00  0.490          H  
ATOM  36253 2HE2 GLN E2292     -35.719 -19.959 -21.531  1.00  0.490          H  
ATOM  36254  N   PHE E2293     -40.163 -16.543 -19.903  1.00  0.250          N  
ATOM  36255  CA  PHE E2293     -41.280 -15.700 -19.525  1.00  0.270          C  
ATOM  36256  C   PHE E2293     -42.593 -16.380 -19.790  1.00  0.340          C  
ATOM  36257  O   PHE E2293     -43.136 -16.330 -20.894  1.00  0.310          O  
ATOM  36258  CB  PHE E2293     -41.258 -14.334 -20.219  1.00  0.370          C  
ATOM  36259  CG  PHE E2293     -40.164 -13.418 -19.730  1.00  0.370          C  
ATOM  36260  CD1 PHE E2293     -38.980 -13.289 -20.415  1.00  0.370          C  
ATOM  36261  CD2 PHE E2293     -40.327 -12.692 -18.548  1.00  0.370          C  
ATOM  36262  CE1 PHE E2293     -37.991 -12.472 -19.948  1.00  0.370          C  
ATOM  36263  CE2 PHE E2293     -39.324 -11.866 -18.080  1.00  0.370          C  
ATOM  36264  CZ  PHE E2293     -38.151 -11.758 -18.790  1.00  0.370          C  
ATOM  36265  H   PHE E2293     -39.722 -16.437 -20.806  1.00  0.300          H  
ATOM  36266  HA  PHE E2293     -41.216 -15.514 -18.453  1.00  0.320          H  
ATOM  36267 1HB  PHE E2293     -41.138 -14.466 -21.295  1.00  0.440          H  
ATOM  36268 2HB  PHE E2293     -42.216 -13.831 -20.069  1.00  0.440          H  
ATOM  36269  HD1 PHE E2293     -38.822 -13.848 -21.341  1.00  0.440          H  
ATOM  36270  HD2 PHE E2293     -41.263 -12.786 -17.986  1.00  0.440          H  
ATOM  36271  HE1 PHE E2293     -37.083 -12.403 -20.509  1.00  0.440          H  
ATOM  36272  HE2 PHE E2293     -39.457 -11.303 -17.149  1.00  0.440          H  
ATOM  36273  HZ  PHE E2293     -37.358 -11.110 -18.431  1.00  0.440          H  
ATOM  36274  N   LEU E2294     -43.091 -17.007 -18.747  1.00  0.450          N  
ATOM  36275  CA  LEU E2294     -44.341 -17.725 -18.821  1.00  0.540          C  
ATOM  36276  C   LEU E2294     -45.399 -16.656 -18.784  1.00  0.560          C  
ATOM  36277  O   LEU E2294     -45.169 -15.583 -18.227  1.00  0.550          O  
ATOM  36278  CB  LEU E2294     -44.522 -18.674 -17.633  1.00  0.720          C  
ATOM  36279  CG  LEU E2294     -43.450 -19.764 -17.453  1.00  0.720          C  
ATOM  36280  CD1 LEU E2294     -43.826 -20.601 -16.199  1.00  0.720          C  
ATOM  36281  CD2 LEU E2294     -43.304 -20.604 -18.747  1.00  0.720          C  
ATOM  36282  H   LEU E2294     -42.516 -17.023 -17.905  1.00  0.540          H  
ATOM  36283  HA  LEU E2294     -44.421 -18.256 -19.764  1.00  0.650          H  
ATOM  36284 1HB  LEU E2294     -44.542 -18.077 -16.720  1.00  0.860          H  
ATOM  36285 2HB  LEU E2294     -45.491 -19.167 -17.735  1.00  0.860          H  
ATOM  36286  HG  LEU E2294     -42.486 -19.295 -17.242  1.00  0.860          H  
ATOM  36287 1HD1 LEU E2294     -43.072 -21.359 -16.019  1.00  0.860          H  
ATOM  36288 2HD1 LEU E2294     -43.883 -19.946 -15.330  1.00  0.860          H  
ATOM  36289 3HD1 LEU E2294     -44.784 -21.081 -16.342  1.00  0.860          H  
ATOM  36290 1HD2 LEU E2294     -42.555 -21.352 -18.591  1.00  0.860          H  
ATOM  36291 2HD2 LEU E2294     -44.218 -21.080 -19.003  1.00  0.860          H  
ATOM  36292 3HD2 LEU E2294     -43.001 -19.968 -19.572  1.00  0.860          H  
ATOM  36293  N   ASP E2295     -46.548 -16.928 -19.381  1.00  0.590          N  
ATOM  36294  CA  ASP E2295     -47.639 -15.972 -19.440  1.00  0.570          C  
ATOM  36295  C   ASP E2295     -48.188 -15.621 -18.045  1.00  0.630          C  
ATOM  36296  O   ASP E2295     -48.750 -16.512 -17.391  1.00  0.710          O  
ATOM  36297  CB  ASP E2295     -48.777 -16.532 -20.300  1.00  0.810          C  
ATOM  36298  CG  ASP E2295     -49.898 -15.527 -20.515  1.00  0.810          C  
ATOM  36299  OD1 ASP E2295     -49.828 -14.472 -19.900  1.00  0.810          O  
ATOM  36300  OD2 ASP E2295     -50.804 -15.801 -21.268  1.00  0.810          O  
ATOM  36301  H   ASP E2295     -46.672 -17.835 -19.831  1.00  0.710          H  
ATOM  36302  HA  ASP E2295     -47.270 -15.096 -19.957  1.00  0.680          H  
ATOM  36303 1HB  ASP E2295     -48.378 -16.833 -21.271  1.00  0.970          H  
ATOM  36304 2HB  ASP E2295     -49.186 -17.428 -19.827  1.00  0.970          H  
ATOM  36305  N   PRO E2296     -48.093 -14.340 -17.578  1.00  0.590          N  
ATOM  36306  CA  PRO E2296     -48.546 -13.837 -16.281  1.00  0.650          C  
ATOM  36307  C   PRO E2296     -50.027 -14.124 -16.053  1.00  0.740          C  
ATOM  36308  O   PRO E2296     -50.503 -14.155 -14.915  1.00  0.830          O  
ATOM  36309  CB  PRO E2296     -48.303 -12.324 -16.391  1.00  0.980          C  
ATOM  36310  CG  PRO E2296     -47.185 -12.182 -17.391  1.00  0.980          C  
ATOM  36311  CD  PRO E2296     -47.414 -13.284 -18.398  1.00  0.980          C  
ATOM  36312  HA  PRO E2296     -47.933 -14.288 -15.488  1.00  0.780          H  
ATOM  36313 1HB  PRO E2296     -49.224 -11.815 -16.705  1.00  1.170          H  
ATOM  36314 2HB  PRO E2296     -48.037 -11.921 -15.402  1.00  1.170          H  
ATOM  36315 1HG  PRO E2296     -47.204 -11.181 -17.837  1.00  1.170          H  
ATOM  36316 2HG  PRO E2296     -46.215 -12.280 -16.873  1.00  1.170          H  
ATOM  36317 1HD  PRO E2296     -48.057 -12.945 -19.226  1.00  1.170          H  
ATOM  36318 2HD  PRO E2296     -46.419 -13.595 -18.735  1.00  1.170          H  
ATOM  36319  N   ALA E2297     -50.766 -14.351 -17.143  1.00  0.730          N  
ATOM  36320  CA  ALA E2297     -52.183 -14.673 -17.101  1.00  0.830          C  
ATOM  36321  C   ALA E2297     -52.459 -15.829 -16.145  1.00  0.920          C  
ATOM  36322  O   ALA E2297     -53.545 -15.929 -15.575  1.00  1.030          O  
ATOM  36323  CB  ALA E2297     -52.681 -15.054 -18.477  1.00  1.120          C  
ATOM  36324  H   ALA E2297     -50.330 -14.308 -18.078  1.00  0.880          H  
ATOM  36325  HA  ALA E2297     -52.718 -13.793 -16.747  1.00  1.000          H  
ATOM  36326 1HB  ALA E2297     -53.744 -15.270 -18.435  1.00  1.350          H  
ATOM  36327 2HB  ALA E2297     -52.498 -14.233 -19.169  1.00  1.350          H  
ATOM  36328 3HB  ALA E2297     -52.146 -15.936 -18.819  1.00  1.350          H  
ATOM  36329  N   GLN E2298     -51.487 -16.743 -16.019  1.00  0.880          N  
ATOM  36330  CA  GLN E2298     -51.656 -17.939 -15.216  1.00  0.950          C  
ATOM  36331  C   GLN E2298     -51.367 -17.748 -13.729  1.00  1.000          C  
ATOM  36332  O   GLN E2298     -51.554 -18.681 -12.947  1.00  1.090          O  
ATOM  36333  CB  GLN E2298     -50.752 -19.035 -15.758  1.00  1.300          C  
ATOM  36334  CG  GLN E2298     -51.044 -19.422 -17.183  1.00  1.300          C  
ATOM  36335  CD  GLN E2298     -52.452 -19.901 -17.357  1.00  1.300          C  
ATOM  36336  OE1 GLN E2298     -52.919 -20.795 -16.647  1.00  1.300          O  
ATOM  36337  NE2 GLN E2298     -53.160 -19.299 -18.301  1.00  1.300          N  
ATOM  36338  H   GLN E2298     -50.591 -16.588 -16.499  1.00  1.060          H  
ATOM  36339  HA  GLN E2298     -52.694 -18.259 -15.306  1.00  1.140          H  
ATOM  36340 1HB  GLN E2298     -49.729 -18.674 -15.736  1.00  1.560          H  
ATOM  36341 2HB  GLN E2298     -50.812 -19.922 -15.130  1.00  1.560          H  
ATOM  36342 1HG  GLN E2298     -50.889 -18.552 -17.824  1.00  1.560          H  
ATOM  36343 2HG  GLN E2298     -50.365 -20.229 -17.479  1.00  1.560          H  
ATOM  36344 1HE2 GLN E2298     -54.111 -19.569 -18.463  1.00  1.560          H  
ATOM  36345 2HE2 GLN E2298     -52.744 -18.572 -18.854  1.00  1.560          H  
ATOM  36346  N   GLY E2299     -50.885 -16.570 -13.328  1.00  0.960          N  
ATOM  36347  CA  GLY E2299     -50.625 -16.300 -11.917  1.00  1.010          C  
ATOM  36348  C   GLY E2299     -49.445 -17.051 -11.303  1.00  0.980          C  
ATOM  36349  O   GLY E2299     -49.467 -17.350 -10.107  1.00  1.060          O  
ATOM  36350  H   GLY E2299     -50.753 -15.814 -14.006  1.00  1.150          H  
ATOM  36351 1HA  GLY E2299     -50.457 -15.229 -11.803  1.00  1.210          H  
ATOM  36352 2HA  GLY E2299     -51.526 -16.528 -11.350  1.00  1.210          H  
ATOM  36353  N   TYR E2300     -48.428 -17.383 -12.089  1.00  0.880          N  
ATOM  36354  CA  TYR E2300     -47.314 -18.137 -11.535  1.00  0.860          C  
ATOM  36355  C   TYR E2300     -46.417 -17.266 -10.675  1.00  0.840          C  
ATOM  36356  O   TYR E2300     -46.275 -16.057 -10.912  1.00  0.790          O  
ATOM  36357  CB  TYR E2300     -46.470 -18.791 -12.627  1.00  1.210          C  
ATOM  36358  CG  TYR E2300     -47.131 -19.893 -13.363  1.00  1.210          C  
ATOM  36359  CD1 TYR E2300     -47.265 -19.814 -14.729  1.00  1.210          C  
ATOM  36360  CD2 TYR E2300     -47.615 -20.990 -12.678  1.00  1.210          C  
ATOM  36361  CE1 TYR E2300     -47.870 -20.840 -15.408  1.00  1.210          C  
ATOM  36362  CE2 TYR E2300     -48.221 -22.006 -13.355  1.00  1.210          C  
ATOM  36363  CZ  TYR E2300     -48.351 -21.945 -14.710  1.00  1.210          C  
ATOM  36364  OH  TYR E2300     -48.969 -22.994 -15.362  1.00  1.210          O  
ATOM  36365  H   TYR E2300     -48.435 -17.110 -13.059  1.00  1.060          H  
ATOM  36366  HA  TYR E2300     -47.718 -18.912 -10.887  1.00  1.030          H  
ATOM  36367 1HB  TYR E2300     -46.174 -18.045 -13.351  1.00  1.450          H  
ATOM  36368 2HB  TYR E2300     -45.566 -19.193 -12.179  1.00  1.450          H  
ATOM  36369  HD1 TYR E2300     -46.887 -18.945 -15.273  1.00  1.450          H  
ATOM  36370  HD2 TYR E2300     -47.513 -21.056 -11.599  1.00  1.450          H  
ATOM  36371  HE1 TYR E2300     -47.974 -20.778 -16.483  1.00  1.450          H  
ATOM  36372  HE2 TYR E2300     -48.598 -22.871 -12.813  1.00  1.450          H  
ATOM  36373  HH  TYR E2300     -48.964 -22.855 -16.335  1.00  1.450          H  
ATOM  36374  N   LYS E2301     -45.850 -17.883  -9.639  1.00  0.900          N  
ATOM  36375  CA  LYS E2301     -44.946 -17.187  -8.747  1.00  0.900          C  
ATOM  36376  C   LYS E2301     -43.785 -16.581  -9.512  1.00  0.800          C  
ATOM  36377  O   LYS E2301     -43.107 -17.268 -10.269  1.00  0.740          O  
ATOM  36378  CB  LYS E2301     -44.445 -18.135  -7.647  1.00  1.260          C  
ATOM  36379  CG  LYS E2301     -43.538 -17.469  -6.616  1.00  1.260          C  
ATOM  36380  CD  LYS E2301     -43.160 -18.392  -5.464  1.00  1.260          C  
ATOM  36381  CE  LYS E2301     -42.300 -17.657  -4.410  1.00  1.260          C  
ATOM  36382  NZ  LYS E2301     -40.882 -17.380  -4.882  1.00  1.260          N  
ATOM  36383  H   LYS E2301     -46.045 -18.862  -9.484  1.00  1.080          H  
ATOM  36384  HA  LYS E2301     -45.491 -16.372  -8.271  1.00  1.080          H  
ATOM  36385 1HB  LYS E2301     -45.293 -18.574  -7.122  1.00  1.510          H  
ATOM  36386 2HB  LYS E2301     -43.881 -18.948  -8.102  1.00  1.510          H  
ATOM  36387 1HG  LYS E2301     -42.628 -17.193  -7.111  1.00  1.510          H  
ATOM  36388 2HG  LYS E2301     -44.009 -16.567  -6.228  1.00  1.510          H  
ATOM  36389 1HD  LYS E2301     -44.065 -18.763  -4.984  1.00  1.510          H  
ATOM  36390 2HD  LYS E2301     -42.598 -19.240  -5.851  1.00  1.510          H  
ATOM  36391 1HE  LYS E2301     -42.778 -16.708  -4.170  1.00  1.510          H  
ATOM  36392 2HE  LYS E2301     -42.256 -18.267  -3.509  1.00  1.510          H  
ATOM  36393 1HZ  LYS E2301     -40.375 -16.903  -4.156  1.00  1.510          H  
ATOM  36394 2HZ  LYS E2301     -40.421 -18.246  -5.093  1.00  1.510          H  
ATOM  36395 3HZ  LYS E2301     -40.860 -16.785  -5.736  1.00  1.510          H  
ATOM  36396  N   ASP E2302     -43.558 -15.298  -9.259  1.00  0.810          N  
ATOM  36397  CA  ASP E2302     -42.517 -14.461  -9.843  1.00  0.750          C  
ATOM  36398  C   ASP E2302     -42.579 -14.333 -11.377  1.00  0.640          C  
ATOM  36399  O   ASP E2302     -41.562 -14.117 -12.044  1.00  0.540          O  
ATOM  36400  CB  ASP E2302     -41.167 -14.999  -9.391  1.00  1.070          C  
ATOM  36401  CG  ASP E2302     -41.115 -15.061  -7.850  1.00  1.070          C  
ATOM  36402  OD1 ASP E2302     -41.743 -14.234  -7.202  1.00  1.070          O  
ATOM  36403  OD2 ASP E2302     -40.485 -15.963  -7.317  1.00  1.070          O  
ATOM  36404  H   ASP E2302     -44.172 -14.845  -8.594  1.00  0.970          H  
ATOM  36405  HA  ASP E2302     -42.635 -13.456  -9.430  1.00  0.900          H  
ATOM  36406 1HB  ASP E2302     -40.993 -15.991  -9.810  1.00  1.290          H  
ATOM  36407 2HB  ASP E2302     -40.369 -14.342  -9.746  1.00  1.290          H  
ATOM  36408  N   HIS E2303     -43.802 -14.348 -11.913  1.00  0.690          N  
ATOM  36409  CA  HIS E2303     -44.092 -14.151 -13.329  1.00  0.620          C  
ATOM  36410  C   HIS E2303     -45.193 -13.102 -13.469  1.00  0.680          C  
ATOM  36411  O   HIS E2303     -46.290 -13.393 -13.936  1.00  0.730          O  
ATOM  36412  CB  HIS E2303     -44.502 -15.465 -14.021  1.00  0.900          C  
ATOM  36413  CG  HIS E2303     -43.402 -16.505 -14.090  1.00  0.900          C  
ATOM  36414  ND1 HIS E2303     -42.397 -16.441 -15.031  1.00  0.900          N  
ATOM  36415  CD2 HIS E2303     -43.141 -17.605 -13.340  1.00  0.900          C  
ATOM  36416  CE1 HIS E2303     -41.571 -17.460 -14.861  1.00  0.900          C  
ATOM  36417  NE2 HIS E2303     -41.995 -18.180 -13.841  1.00  0.900          N  
ATOM  36418  H   HIS E2303     -44.607 -14.559 -11.315  1.00  0.830          H  
ATOM  36419  HA  HIS E2303     -43.208 -13.772 -13.837  1.00  0.740          H  
ATOM  36420 1HB  HIS E2303     -45.345 -15.890 -13.487  1.00  1.080          H  
ATOM  36421 2HB  HIS E2303     -44.837 -15.253 -15.042  1.00  1.080          H  
ATOM  36422  HD1 HIS E2303     -42.203 -15.643 -15.600  1.00  1.080          H  
ATOM  36423  HD2 HIS E2303     -43.631 -18.055 -12.495  1.00  1.080          H  
ATOM  36424  HE1 HIS E2303     -40.701 -17.592 -15.506  1.00  1.080          H  
ATOM  36425  N   ASP E2304     -44.924 -11.883 -12.990  1.00  0.820          N  
ATOM  36426  CA  ASP E2304     -45.935 -10.825 -12.995  1.00  0.920          C  
ATOM  36427  C   ASP E2304     -45.954 -10.047 -14.312  1.00  0.600          C  
ATOM  36428  O   ASP E2304     -47.006  -9.560 -14.738  1.00  0.330          O  
ATOM  36429  CB  ASP E2304     -45.660  -9.857 -11.847  1.00  1.250          C  
ATOM  36430  CG  ASP E2304     -45.802 -10.494 -10.481  1.00  1.250          C  
ATOM  36431  OD1 ASP E2304     -46.894 -10.840 -10.096  1.00  1.250          O  
ATOM  36432  OD2 ASP E2304     -44.793 -10.662  -9.841  1.00  1.250          O  
ATOM  36433  H   ASP E2304     -44.014 -11.694 -12.587  1.00  0.980          H  
ATOM  36434  HA  ASP E2304     -46.915 -11.282 -12.847  1.00  1.100          H  
ATOM  36435 1HB  ASP E2304     -44.657  -9.444 -11.948  1.00  1.500          H  
ATOM  36436 2HB  ASP E2304     -46.352  -9.042 -11.902  1.00  1.500          H  
ATOM  36437  N   LEU E2305     -44.785  -9.925 -14.939  1.00  0.680          N  
ATOM  36438  CA  LEU E2305     -44.626  -9.180 -16.184  1.00  0.520          C  
ATOM  36439  C   LEU E2305     -43.904 -10.004 -17.225  1.00  0.440          C  
ATOM  36440  O   LEU E2305     -42.945 -10.710 -16.911  1.00  0.530          O  
ATOM  36441  CB  LEU E2305     -43.770  -7.916 -15.966  1.00  0.790          C  
ATOM  36442  CG  LEU E2305     -44.291  -6.845 -15.011  1.00  0.790          C  
ATOM  36443  CD1 LEU E2305     -43.189  -5.815 -14.752  1.00  0.790          C  
ATOM  36444  CD2 LEU E2305     -45.491  -6.142 -15.602  1.00  0.790          C  
ATOM  36445  H   LEU E2305     -43.979 -10.374 -14.534  1.00  0.820          H  
ATOM  36446  HA  LEU E2305     -45.608  -8.923 -16.574  1.00  0.620          H  
ATOM  36447 1HB  LEU E2305     -42.800  -8.233 -15.589  1.00  0.950          H  
ATOM  36448 2HB  LEU E2305     -43.610  -7.444 -16.939  1.00  0.950          H  
ATOM  36449  HG  LEU E2305     -44.561  -7.311 -14.091  1.00  0.950          H  
ATOM  36450 1HD1 LEU E2305     -43.544  -5.056 -14.079  1.00  0.950          H  
ATOM  36451 2HD1 LEU E2305     -42.315  -6.305 -14.320  1.00  0.950          H  
ATOM  36452 3HD1 LEU E2305     -42.923  -5.346 -15.670  1.00  0.950          H  
ATOM  36453 1HD2 LEU E2305     -45.840  -5.380 -14.913  1.00  0.950          H  
ATOM  36454 2HD2 LEU E2305     -45.209  -5.674 -16.540  1.00  0.950          H  
ATOM  36455 3HD2 LEU E2305     -46.290  -6.857 -15.780  1.00  0.950          H  
ATOM  36456  N   ASP E2306     -44.333  -9.891 -18.477  1.00  0.310          N  
ATOM  36457  CA  ASP E2306     -43.588 -10.493 -19.570  1.00  0.280          C  
ATOM  36458  C   ASP E2306     -42.658  -9.420 -20.087  1.00  0.260          C  
ATOM  36459  O   ASP E2306     -43.088  -8.489 -20.765  1.00  0.290          O  
ATOM  36460  CB  ASP E2306     -44.477 -11.015 -20.692  1.00  0.400          C  
ATOM  36461  CG  ASP E2306     -43.657 -11.713 -21.813  1.00  0.400          C  
ATOM  36462  OD1 ASP E2306     -42.441 -11.497 -21.908  1.00  0.400          O  
ATOM  36463  OD2 ASP E2306     -44.251 -12.461 -22.556  1.00  0.400          O  
ATOM  36464  H   ASP E2306     -45.153  -9.336 -18.676  1.00  0.370          H  
ATOM  36465  HA  ASP E2306     -42.991 -11.321 -19.192  1.00  0.340          H  
ATOM  36466 1HB  ASP E2306     -45.199 -11.726 -20.288  1.00  0.480          H  
ATOM  36467 2HB  ASP E2306     -45.034 -10.187 -21.131  1.00  0.480          H  
ATOM  36468  N   LEU E2307     -41.408  -9.490 -19.696  1.00  0.260          N  
ATOM  36469  CA  LEU E2307     -40.454  -8.459 -20.032  1.00  0.250          C  
ATOM  36470  C   LEU E2307     -39.627  -8.803 -21.248  1.00  0.240          C  
ATOM  36471  O   LEU E2307     -38.674  -8.076 -21.556  1.00  0.240          O  
ATOM  36472  CB  LEU E2307     -39.541  -8.203 -18.835  1.00  0.350          C  
ATOM  36473  CG  LEU E2307     -40.237  -7.700 -17.556  1.00  0.350          C  
ATOM  36474  CD1 LEU E2307     -39.246  -7.669 -16.448  1.00  0.350          C  
ATOM  36475  CD2 LEU E2307     -40.790  -6.299 -17.777  1.00  0.350          C  
ATOM  36476  H   LEU E2307     -41.122 -10.283 -19.133  1.00  0.310          H  
ATOM  36477  HA  LEU E2307     -41.003  -7.555 -20.270  1.00  0.300          H  
ATOM  36478 1HB  LEU E2307     -39.012  -9.103 -18.598  1.00  0.420          H  
ATOM  36479 2HB  LEU E2307     -38.805  -7.452 -19.119  1.00  0.420          H  
ATOM  36480  HG  LEU E2307     -41.040  -8.380 -17.281  1.00  0.420          H  
ATOM  36481 1HD1 LEU E2307     -39.727  -7.325 -15.530  1.00  0.420          H  
ATOM  36482 2HD1 LEU E2307     -38.870  -8.672 -16.307  1.00  0.420          H  
ATOM  36483 3HD1 LEU E2307     -38.427  -7.000 -16.701  1.00  0.420          H  
ATOM  36484 1HD2 LEU E2307     -41.238  -5.961 -16.877  1.00  0.420          H  
ATOM  36485 2HD2 LEU E2307     -39.979  -5.622 -18.044  1.00  0.420          H  
ATOM  36486 3HD2 LEU E2307     -41.536  -6.293 -18.564  1.00  0.420          H  
ATOM  36487  N   CYS E2308     -39.982  -9.889 -21.962  1.00  0.250          N  
ATOM  36488  CA  CYS E2308     -39.258 -10.363 -23.155  1.00  0.230          C  
ATOM  36489  C   CYS E2308     -37.822 -10.840 -22.899  1.00  0.230          C  
ATOM  36490  O   CYS E2308     -37.477 -11.998 -23.149  1.00  0.240          O  
ATOM  36491  CB  CYS E2308     -39.223  -9.284 -24.253  1.00  0.330          C  
ATOM  36492  SG  CYS E2308     -38.406  -9.801 -25.780  1.00  0.330          S  
ATOM  36493  H   CYS E2308     -40.832 -10.416 -21.689  1.00  0.300          H  
ATOM  36494  HA  CYS E2308     -39.824 -11.207 -23.550  1.00  0.280          H  
ATOM  36495 1HB  CYS E2308     -40.246  -8.997 -24.502  1.00  0.400          H  
ATOM  36496 2HB  CYS E2308     -38.715  -8.395 -23.912  1.00  0.400          H  
ATOM  36497  HG  CYS E2308     -38.634  -8.669 -26.436  1.00  0.400          H  
ATOM  36498  N   VAL E2309     -36.977  -9.913 -22.491  1.00  0.220          N  
ATOM  36499  CA  VAL E2309     -35.575 -10.129 -22.241  1.00  0.180          C  
ATOM  36500  C   VAL E2309     -35.226 -10.231 -20.754  1.00  0.220          C  
ATOM  36501  O   VAL E2309     -35.396  -9.274 -19.991  1.00  0.330          O  
ATOM  36502  CB  VAL E2309     -34.767  -8.989 -22.881  1.00  0.270          C  
ATOM  36503  CG1 VAL E2309     -35.382  -7.622 -22.571  1.00  0.270          C  
ATOM  36504  CG2 VAL E2309     -33.358  -8.996 -22.348  1.00  0.270          C  
ATOM  36505  H   VAL E2309     -37.387  -9.013 -22.298  1.00  0.260          H  
ATOM  36506  HA  VAL E2309     -35.313 -11.026 -22.783  1.00  0.220          H  
ATOM  36507  HB  VAL E2309     -34.761  -9.133 -23.945  1.00  0.320          H  
ATOM  36508 1HG1 VAL E2309     -34.799  -6.855 -23.038  1.00  0.320          H  
ATOM  36509 2HG1 VAL E2309     -36.391  -7.573 -22.963  1.00  0.320          H  
ATOM  36510 3HG1 VAL E2309     -35.406  -7.439 -21.507  1.00  0.320          H  
ATOM  36511 1HG2 VAL E2309     -32.831  -8.215 -22.830  1.00  0.320          H  
ATOM  36512 2HG2 VAL E2309     -33.325  -8.823 -21.285  1.00  0.320          H  
ATOM  36513 3HG2 VAL E2309     -32.891  -9.945 -22.564  1.00  0.320          H  
ATOM  36514  N   PRO E2310     -34.642 -11.351 -20.313  1.00  0.140          N  
ATOM  36515  CA  PRO E2310     -34.283 -11.633 -18.948  1.00  0.130          C  
ATOM  36516  C   PRO E2310     -32.967 -10.937 -18.642  1.00  0.110          C  
ATOM  36517  O   PRO E2310     -31.935 -11.601 -18.493  1.00  0.080          O  
ATOM  36518  CB  PRO E2310     -34.136 -13.147 -18.962  1.00  0.200          C  
ATOM  36519  CG  PRO E2310     -33.584 -13.437 -20.333  1.00  0.200          C  
ATOM  36520  CD  PRO E2310     -34.275 -12.449 -21.248  1.00  0.200          C  
ATOM  36521  HA  PRO E2310     -35.079 -11.302 -18.268  1.00  0.160          H  
ATOM  36522 1HB  PRO E2310     -33.538 -13.470 -18.147  1.00  0.230          H  
ATOM  36523 2HB  PRO E2310     -35.129 -13.616 -18.818  1.00  0.230          H  
ATOM  36524 1HG  PRO E2310     -32.491 -13.303 -20.336  1.00  0.230          H  
ATOM  36525 2HG  PRO E2310     -33.751 -14.469 -20.597  1.00  0.230          H  
ATOM  36526 1HD  PRO E2310     -33.557 -12.121 -22.009  1.00  0.230          H  
ATOM  36527 2HD  PRO E2310     -35.169 -12.915 -21.681  1.00  0.230          H  
ATOM  36528  N   ILE E2311     -32.978  -9.608 -18.600  1.00  0.180          N  
ATOM  36529  CA  ILE E2311     -31.735  -8.856 -18.395  1.00  0.230          C  
ATOM  36530  C   ILE E2311     -30.887  -9.396 -17.245  1.00  0.110          C  
ATOM  36531  O   ILE E2311     -29.663  -9.446 -17.355  1.00  0.180          O  
ATOM  36532  CB  ILE E2311     -31.971  -7.331 -18.200  1.00  0.300          C  
ATOM  36533  CG1 ILE E2311     -30.575  -6.604 -18.305  1.00  0.300          C  
ATOM  36534  CG2 ILE E2311     -32.660  -6.997 -16.845  1.00  0.300          C  
ATOM  36535  CD1 ILE E2311     -30.616  -5.081 -18.423  1.00  0.300          C  
ATOM  36536  H   ILE E2311     -33.871  -9.135 -18.774  1.00  0.220          H  
ATOM  36537  HA  ILE E2311     -31.144  -8.960 -19.305  1.00  0.280          H  
ATOM  36538  HB  ILE E2311     -32.603  -6.978 -19.016  1.00  0.360          H  
ATOM  36539 1HG1 ILE E2311     -29.993  -6.849 -17.422  1.00  0.360          H  
ATOM  36540 2HG1 ILE E2311     -30.052  -6.993 -19.175  1.00  0.360          H  
ATOM  36541 1HG2 ILE E2311     -32.824  -5.928 -16.770  1.00  0.360          H  
ATOM  36542 2HG2 ILE E2311     -33.621  -7.501 -16.786  1.00  0.360          H  
ATOM  36543 3HG2 ILE E2311     -32.040  -7.301 -16.013  1.00  0.360          H  
ATOM  36544 1HD1 ILE E2311     -29.597  -4.705 -18.490  1.00  0.360          H  
ATOM  36545 2HD1 ILE E2311     -31.167  -4.796 -19.321  1.00  0.360          H  
ATOM  36546 3HD1 ILE E2311     -31.095  -4.646 -17.553  1.00  0.360          H  
ATOM  36547  N   PHE E2312     -31.520  -9.831 -16.150  1.00  0.060          N  
ATOM  36548  CA  PHE E2312     -30.754 -10.272 -14.998  1.00  0.100          C  
ATOM  36549  C   PHE E2312     -30.271 -11.710 -15.099  1.00  0.110          C  
ATOM  36550  O   PHE E2312     -29.449 -12.146 -14.299  1.00  0.080          O  
ATOM  36551  CB  PHE E2312     -31.574 -10.140 -13.736  1.00  0.120          C  
ATOM  36552  CG  PHE E2312     -31.921  -8.735 -13.351  1.00  0.120          C  
ATOM  36553  CD1 PHE E2312     -33.224  -8.298 -13.467  1.00  0.120          C  
ATOM  36554  CD2 PHE E2312     -30.963  -7.847 -12.872  1.00  0.120          C  
ATOM  36555  CE1 PHE E2312     -33.574  -7.021 -13.119  1.00  0.120          C  
ATOM  36556  CE2 PHE E2312     -31.313  -6.558 -12.523  1.00  0.120          C  
ATOM  36557  CZ  PHE E2312     -32.621  -6.146 -12.646  1.00  0.120          C  
ATOM  36558  H   PHE E2312     -32.528  -9.789 -16.104  1.00  0.070          H  
ATOM  36559  HA  PHE E2312     -29.889  -9.625 -14.909  1.00  0.120          H  
ATOM  36560 1HB  PHE E2312     -32.497 -10.701 -13.852  1.00  0.150          H  
ATOM  36561 2HB  PHE E2312     -31.018 -10.585 -12.921  1.00  0.150          H  
ATOM  36562  HD1 PHE E2312     -33.981  -8.985 -13.833  1.00  0.150          H  
ATOM  36563  HD2 PHE E2312     -29.923  -8.172 -12.770  1.00  0.150          H  
ATOM  36564  HE1 PHE E2312     -34.606  -6.701 -13.218  1.00  0.150          H  
ATOM  36565  HE2 PHE E2312     -30.554  -5.867 -12.149  1.00  0.150          H  
ATOM  36566  HZ  PHE E2312     -32.903  -5.131 -12.369  1.00  0.150          H  
ATOM  36567  N   THR E2313     -30.751 -12.452 -16.086  1.00  0.160          N  
ATOM  36568  CA  THR E2313     -30.293 -13.816 -16.271  1.00  0.190          C  
ATOM  36569  C   THR E2313     -29.037 -13.701 -17.097  1.00  0.200          C  
ATOM  36570  O   THR E2313     -28.055 -14.399 -16.841  1.00  0.240          O  
ATOM  36571  CB  THR E2313     -31.331 -14.713 -16.950  1.00  0.250          C  
ATOM  36572  OG1 THR E2313     -32.521 -14.744 -16.135  1.00  0.250          O  
ATOM  36573  CG2 THR E2313     -30.787 -16.133 -17.102  1.00  0.250          C  
ATOM  36574  H   THR E2313     -31.394 -12.045 -16.761  1.00  0.190          H  
ATOM  36575  HA  THR E2313     -30.033 -14.250 -15.306  1.00  0.230          H  
ATOM  36576  HB  THR E2313     -31.557 -14.324 -17.930  1.00  0.300          H  
ATOM  36577  HG1 THR E2313     -32.901 -13.861 -16.089  1.00  0.300          H  
ATOM  36578 1HG2 THR E2313     -31.536 -16.762 -17.584  1.00  0.300          H  
ATOM  36579 2HG2 THR E2313     -29.897 -16.107 -17.705  1.00  0.300          H  
ATOM  36580 3HG2 THR E2313     -30.547 -16.536 -16.120  1.00  0.300          H  
ATOM  36581  N   LEU E2314     -29.074 -12.797 -18.090  1.00  0.200          N  
ATOM  36582  CA  LEU E2314     -27.928 -12.566 -18.952  1.00  0.240          C  
ATOM  36583  C   LEU E2314     -26.823 -11.997 -18.066  1.00  0.220          C  
ATOM  36584  O   LEU E2314     -25.691 -12.466 -18.133  1.00  0.250          O  
ATOM  36585  CB  LEU E2314     -28.264 -11.618 -20.128  1.00  0.320          C  
ATOM  36586  CG  LEU E2314     -27.162 -11.408 -21.323  1.00  0.320          C  
ATOM  36587  CD1 LEU E2314     -26.036 -10.426 -20.889  1.00  0.320          C  
ATOM  36588  CD2 LEU E2314     -26.549 -12.779 -21.768  1.00  0.320          C  
ATOM  36589  H   LEU E2314     -29.945 -12.281 -18.247  1.00  0.240          H  
ATOM  36590  HA  LEU E2314     -27.604 -13.524 -19.351  1.00  0.290          H  
ATOM  36591 1HB  LEU E2314     -29.183 -11.977 -20.592  1.00  0.380          H  
ATOM  36592 2HB  LEU E2314     -28.478 -10.630 -19.705  1.00  0.380          H  
ATOM  36593  HG  LEU E2314     -27.673 -10.963 -22.179  1.00  0.380          H  
ATOM  36594 1HD1 LEU E2314     -25.360 -10.291 -21.710  1.00  0.380          H  
ATOM  36595 2HD1 LEU E2314     -26.475  -9.467 -20.615  1.00  0.380          H  
ATOM  36596 3HD1 LEU E2314     -25.479 -10.811 -20.052  1.00  0.380          H  
ATOM  36597 1HD2 LEU E2314     -25.850 -12.617 -22.592  1.00  0.380          H  
ATOM  36598 2HD2 LEU E2314     -26.014 -13.244 -20.941  1.00  0.380          H  
ATOM  36599 3HD2 LEU E2314     -27.344 -13.442 -22.104  1.00  0.380          H  
ATOM  36600  N   LEU E2315     -27.135 -11.005 -17.212  1.00  0.170          N  
ATOM  36601  CA  LEU E2315     -26.111 -10.456 -16.327  1.00  0.150          C  
ATOM  36602  C   LEU E2315     -25.516 -11.530 -15.398  1.00  0.140          C  
ATOM  36603  O   LEU E2315     -24.294 -11.549 -15.215  1.00  0.150          O  
ATOM  36604  CB  LEU E2315     -26.701  -9.306 -15.484  1.00  0.220          C  
ATOM  36605  CG  LEU E2315     -27.033  -7.959 -16.236  1.00  0.220          C  
ATOM  36606  CD1 LEU E2315     -27.884  -7.033 -15.334  1.00  0.220          C  
ATOM  36607  CD2 LEU E2315     -25.739  -7.246 -16.583  1.00  0.220          C  
ATOM  36608  H   LEU E2315     -28.074 -10.598 -17.216  1.00  0.200          H  
ATOM  36609  HA  LEU E2315     -25.308 -10.072 -16.947  1.00  0.180          H  
ATOM  36610 1HB  LEU E2315     -27.611  -9.662 -15.025  1.00  0.260          H  
ATOM  36611 2HB  LEU E2315     -25.998  -9.071 -14.691  1.00  0.260          H  
ATOM  36612  HG  LEU E2315     -27.587  -8.169 -17.148  1.00  0.260          H  
ATOM  36613 1HD1 LEU E2315     -28.101  -6.107 -15.866  1.00  0.260          H  
ATOM  36614 2HD1 LEU E2315     -28.820  -7.526 -15.085  1.00  0.260          H  
ATOM  36615 3HD1 LEU E2315     -27.343  -6.805 -14.427  1.00  0.260          H  
ATOM  36616 1HD2 LEU E2315     -25.986  -6.322 -17.088  1.00  0.260          H  
ATOM  36617 2HD2 LEU E2315     -25.180  -7.021 -15.673  1.00  0.260          H  
ATOM  36618 3HD2 LEU E2315     -25.129  -7.858 -17.234  1.00  0.260          H  
ATOM  36619  N   GLN E2316     -26.335 -12.443 -14.833  1.00  0.150          N  
ATOM  36620  CA  GLN E2316     -25.777 -13.521 -14.005  1.00  0.140          C  
ATOM  36621  C   GLN E2316     -24.904 -14.461 -14.838  1.00  0.170          C  
ATOM  36622  O   GLN E2316     -23.830 -14.874 -14.381  1.00  0.140          O  
ATOM  36623  CB  GLN E2316     -26.888 -14.320 -13.334  1.00  0.200          C  
ATOM  36624  CG  GLN E2316     -27.610 -13.575 -12.238  1.00  0.200          C  
ATOM  36625  CD  GLN E2316     -28.860 -14.307 -11.788  1.00  0.200          C  
ATOM  36626  OE1 GLN E2316     -29.200 -15.368 -12.353  1.00  0.200          O  
ATOM  36627  NE2 GLN E2316     -29.541 -13.755 -10.793  1.00  0.200          N  
ATOM  36628  H   GLN E2316     -27.352 -12.382 -14.938  1.00  0.180          H  
ATOM  36629  HA  GLN E2316     -25.155 -13.074 -13.233  1.00  0.170          H  
ATOM  36630 1HB  GLN E2316     -27.625 -14.600 -14.088  1.00  0.240          H  
ATOM  36631 2HB  GLN E2316     -26.477 -15.239 -12.915  1.00  0.240          H  
ATOM  36632 1HG  GLN E2316     -26.940 -13.508 -11.380  1.00  0.240          H  
ATOM  36633 2HG  GLN E2316     -27.866 -12.581 -12.568  1.00  0.240          H  
ATOM  36634 1HE2 GLN E2316     -30.372 -14.182 -10.426  1.00  0.240          H  
ATOM  36635 2HE2 GLN E2316     -29.225 -12.885 -10.408  1.00  0.240          H  
ATOM  36636  N   PHE E2317     -25.349 -14.776 -16.067  1.00  0.240          N  
ATOM  36637  CA  PHE E2317     -24.581 -15.614 -16.970  1.00  0.270          C  
ATOM  36638  C   PHE E2317     -23.238 -15.000 -17.211  1.00  0.220          C  
ATOM  36639  O   PHE E2317     -22.207 -15.643 -17.046  1.00  0.160          O  
ATOM  36640  CB  PHE E2317     -25.258 -15.780 -18.317  1.00  0.370          C  
ATOM  36641  CG  PHE E2317     -24.414 -16.500 -19.299  1.00  0.370          C  
ATOM  36642  CD1 PHE E2317     -24.403 -17.833 -19.363  1.00  0.370          C  
ATOM  36643  CD2 PHE E2317     -23.602 -15.814 -20.147  1.00  0.370          C  
ATOM  36644  CE1 PHE E2317     -23.626 -18.488 -20.265  1.00  0.370          C  
ATOM  36645  CE2 PHE E2317     -22.805 -16.457 -21.046  1.00  0.370          C  
ATOM  36646  CZ  PHE E2317     -22.836 -17.804 -21.098  1.00  0.370          C  
ATOM  36647  H   PHE E2317     -26.271 -14.450 -16.370  1.00  0.290          H  
ATOM  36648  HA  PHE E2317     -24.454 -16.575 -16.516  1.00  0.320          H  
ATOM  36649 1HB  PHE E2317     -26.182 -16.327 -18.184  1.00  0.440          H  
ATOM  36650 2HB  PHE E2317     -25.512 -14.823 -18.729  1.00  0.440          H  
ATOM  36651  HD1 PHE E2317     -25.039 -18.391 -18.694  1.00  0.440          H  
ATOM  36652  HD2 PHE E2317     -23.598 -14.747 -20.080  1.00  0.440          H  
ATOM  36653  HE1 PHE E2317     -23.645 -19.567 -20.309  1.00  0.440          H  
ATOM  36654  HE2 PHE E2317     -22.151 -15.904 -21.717  1.00  0.440          H  
ATOM  36655  HZ  PHE E2317     -22.235 -18.338 -21.797  1.00  0.440          H  
ATOM  36656  N   PHE E2318     -23.253 -13.729 -17.597  1.00  0.260          N  
ATOM  36657  CA  PHE E2318     -22.065 -12.976 -17.907  1.00  0.310          C  
ATOM  36658  C   PHE E2318     -21.096 -13.032 -16.759  1.00  0.270          C  
ATOM  36659  O   PHE E2318     -19.918 -13.361 -16.922  1.00  0.340          O  
ATOM  36660  CB  PHE E2318     -22.450 -11.527 -18.169  1.00  0.410          C  
ATOM  36661  CG  PHE E2318     -21.316 -10.683 -18.294  1.00  0.410          C  
ATOM  36662  CD1 PHE E2318     -20.650 -10.582 -19.455  1.00  0.410          C  
ATOM  36663  CD2 PHE E2318     -20.869  -9.998 -17.200  1.00  0.410          C  
ATOM  36664  CE1 PHE E2318     -19.570  -9.822 -19.548  1.00  0.410          C  
ATOM  36665  CE2 PHE E2318     -19.796  -9.245 -17.283  1.00  0.410          C  
ATOM  36666  CZ  PHE E2318     -19.142  -9.140 -18.465  1.00  0.410          C  
ATOM  36667  H   PHE E2318     -24.155 -13.267 -17.698  1.00  0.310          H  
ATOM  36668  HA  PHE E2318     -21.594 -13.409 -18.787  1.00  0.370          H  
ATOM  36669 1HB  PHE E2318     -23.046 -11.458 -19.074  1.00  0.500          H  
ATOM  36670 2HB  PHE E2318     -23.061 -11.161 -17.357  1.00  0.500          H  
ATOM  36671  HD1 PHE E2318     -20.992 -11.114 -20.297  1.00  0.500          H  
ATOM  36672  HD2 PHE E2318     -21.400 -10.080 -16.252  1.00  0.500          H  
ATOM  36673  HE1 PHE E2318     -19.032  -9.747 -20.491  1.00  0.500          H  
ATOM  36674  HE2 PHE E2318     -19.449  -8.717 -16.408  1.00  0.500          H  
ATOM  36675  HZ  PHE E2318     -18.274  -8.513 -18.545  1.00  0.500          H  
ATOM  36676  N   PHE E2319     -21.597 -12.723 -15.573  1.00  0.180          N  
ATOM  36677  CA  PHE E2319     -20.803 -12.709 -14.376  1.00  0.220          C  
ATOM  36678  C   PHE E2319     -20.068 -14.002 -14.116  1.00  0.210          C  
ATOM  36679  O   PHE E2319     -18.836 -13.999 -13.968  1.00  0.260          O  
ATOM  36680  CB  PHE E2319     -21.745 -12.354 -13.231  1.00  0.290          C  
ATOM  36681  CG  PHE E2319     -21.273 -12.627 -11.895  1.00  0.290          C  
ATOM  36682  CD1 PHE E2319     -20.236 -11.999 -11.363  1.00  0.290          C  
ATOM  36683  CD2 PHE E2319     -21.957 -13.518 -11.127  1.00  0.290          C  
ATOM  36684  CE1 PHE E2319     -19.843 -12.261 -10.093  1.00  0.290          C  
ATOM  36685  CE2 PHE E2319     -21.575 -13.765  -9.853  1.00  0.290          C  
ATOM  36686  CZ  PHE E2319     -20.515 -13.145  -9.331  1.00  0.290          C  
ATOM  36687  H   PHE E2319     -22.583 -12.453 -15.498  1.00  0.220          H  
ATOM  36688  HA  PHE E2319     -20.066 -11.914 -14.480  1.00  0.260          H  
ATOM  36689 1HB  PHE E2319     -21.990 -11.297 -13.293  1.00  0.350          H  
ATOM  36690 2HB  PHE E2319     -22.673 -12.890 -13.372  1.00  0.350          H  
ATOM  36691  HD1 PHE E2319     -19.703 -11.265 -11.954  1.00  0.350          H  
ATOM  36692  HD2 PHE E2319     -22.832 -14.026 -11.549  1.00  0.350          H  
ATOM  36693  HE1 PHE E2319     -19.010 -11.738  -9.707  1.00  0.350          H  
ATOM  36694  HE2 PHE E2319     -22.125 -14.454  -9.263  1.00  0.350          H  
ATOM  36695  HZ  PHE E2319     -20.219 -13.349  -8.308  1.00  0.350          H  
ATOM  36696  N   TYR E2320     -20.781 -15.118 -14.109  1.00  0.150          N  
ATOM  36697  CA  TYR E2320     -20.093 -16.353 -13.827  1.00  0.110          C  
ATOM  36698  C   TYR E2320     -19.304 -16.895 -14.986  1.00  0.100          C  
ATOM  36699  O   TYR E2320     -18.267 -17.530 -14.775  1.00  0.070          O  
ATOM  36700  CB  TYR E2320     -21.031 -17.411 -13.381  1.00  0.170          C  
ATOM  36701  CG  TYR E2320     -21.511 -17.254 -12.052  1.00  0.170          C  
ATOM  36702  CD1 TYR E2320     -22.801 -16.930 -11.832  1.00  0.170          C  
ATOM  36703  CD2 TYR E2320     -20.636 -17.450 -11.015  1.00  0.170          C  
ATOM  36704  CE1 TYR E2320     -23.224 -16.807 -10.570  1.00  0.170          C  
ATOM  36705  CE2 TYR E2320     -21.052 -17.348  -9.743  1.00  0.170          C  
ATOM  36706  CZ  TYR E2320     -22.334 -17.035  -9.506  1.00  0.170          C  
ATOM  36707  OH  TYR E2320     -22.774 -16.940  -8.229  1.00  0.170          O  
ATOM  36708  H   TYR E2320     -21.796 -15.084 -14.266  1.00  0.180          H  
ATOM  36709  HA  TYR E2320     -19.392 -16.154 -13.021  1.00  0.130          H  
ATOM  36710 1HB  TYR E2320     -21.881 -17.447 -14.061  1.00  0.200          H  
ATOM  36711 2HB  TYR E2320     -20.509 -18.341 -13.430  1.00  0.200          H  
ATOM  36712  HD1 TYR E2320     -23.490 -16.773 -12.662  1.00  0.200          H  
ATOM  36713  HD2 TYR E2320     -19.611 -17.697 -11.224  1.00  0.200          H  
ATOM  36714  HE1 TYR E2320     -24.256 -16.548 -10.388  1.00  0.200          H  
ATOM  36715  HE2 TYR E2320     -20.359 -17.515  -8.918  1.00  0.200          H  
ATOM  36716  HH  TYR E2320     -22.069 -17.194  -7.613  1.00  0.200          H  
ATOM  36717  N   ALA E2321     -19.804 -16.716 -16.209  1.00  0.110          N  
ATOM  36718  CA  ALA E2321     -19.112 -17.222 -17.367  1.00  0.090          C  
ATOM  36719  C   ALA E2321     -17.766 -16.537 -17.441  1.00  0.090          C  
ATOM  36720  O   ALA E2321     -16.758 -17.181 -17.720  1.00  0.100          O  
ATOM  36721  CB  ALA E2321     -19.934 -16.995 -18.624  1.00  0.130          C  
ATOM  36722  H   ALA E2321     -20.676 -16.210 -16.352  1.00  0.130          H  
ATOM  36723  HA  ALA E2321     -18.948 -18.291 -17.239  1.00  0.110          H  
ATOM  36724 1HB  ALA E2321     -19.400 -17.388 -19.484  1.00  0.160          H  
ATOM  36725 2HB  ALA E2321     -20.890 -17.495 -18.538  1.00  0.160          H  
ATOM  36726 3HB  ALA E2321     -20.105 -15.932 -18.754  1.00  0.160          H  
ATOM  36727  N   GLY E2322     -17.744 -15.232 -17.132  1.00  0.110          N  
ATOM  36728  CA  GLY E2322     -16.546 -14.418 -17.112  1.00  0.130          C  
ATOM  36729  C   GLY E2322     -15.580 -14.957 -16.077  1.00  0.130          C  
ATOM  36730  O   GLY E2322     -14.443 -15.291 -16.392  1.00  0.160          O  
ATOM  36731  H   GLY E2322     -18.622 -14.747 -16.939  1.00  0.130          H  
ATOM  36732 1HA  GLY E2322     -16.085 -14.417 -18.098  1.00  0.160          H  
ATOM  36733 2HA  GLY E2322     -16.819 -13.390 -16.874  1.00  0.160          H  
ATOM  36734  N   TRP E2323     -16.062 -15.120 -14.849  1.00  0.150          N  
ATOM  36735  CA  TRP E2323     -15.269 -15.620 -13.732  1.00  0.170          C  
ATOM  36736  C   TRP E2323     -14.612 -16.971 -14.108  1.00  0.200          C  
ATOM  36737  O   TRP E2323     -13.405 -17.166 -13.902  1.00  0.190          O  
ATOM  36738  CB  TRP E2323     -16.211 -15.706 -12.534  1.00  0.230          C  
ATOM  36739  CG  TRP E2323     -15.643 -15.915 -11.200  1.00  0.230          C  
ATOM  36740  CD1 TRP E2323     -15.788 -17.007 -10.452  1.00  0.230          C  
ATOM  36741  CD2 TRP E2323     -14.868 -14.981 -10.408  1.00  0.230          C  
ATOM  36742  NE1 TRP E2323     -15.184 -16.841  -9.239  1.00  0.230          N  
ATOM  36743  CE2 TRP E2323     -14.621 -15.603  -9.189  1.00  0.230          C  
ATOM  36744  CE3 TRP E2323     -14.390 -13.685 -10.631  1.00  0.230          C  
ATOM  36745  CZ2 TRP E2323     -13.924 -14.980  -8.170  1.00  0.230          C  
ATOM  36746  CZ3 TRP E2323     -13.697 -13.060  -9.621  1.00  0.230          C  
ATOM  36747  CH2 TRP E2323     -13.474 -13.692  -8.410  1.00  0.230          C  
ATOM  36748  H   TRP E2323     -17.028 -14.822 -14.669  1.00  0.180          H  
ATOM  36749  HA  TRP E2323     -14.481 -14.902 -13.510  1.00  0.200          H  
ATOM  36750 1HB  TRP E2323     -16.838 -14.837 -12.504  1.00  0.280          H  
ATOM  36751 2HB  TRP E2323     -16.884 -16.543 -12.706  1.00  0.280          H  
ATOM  36752  HD1 TRP E2323     -16.330 -17.866 -10.767  1.00  0.280          H  
ATOM  36753  HE1 TRP E2323     -15.176 -17.523  -8.497  1.00  0.280          H  
ATOM  36754  HE3 TRP E2323     -14.562 -13.181 -11.572  1.00  0.280          H  
ATOM  36755  HZ2 TRP E2323     -13.735 -15.467  -7.212  1.00  0.280          H  
ATOM  36756  HZ3 TRP E2323     -13.328 -12.051  -9.797  1.00  0.280          H  
ATOM  36757  HH2 TRP E2323     -12.924 -13.160  -7.631  1.00  0.280          H  
ATOM  36758  N   LEU E2324     -15.392 -17.893 -14.699  1.00  0.270          N  
ATOM  36759  CA  LEU E2324     -14.845 -19.170 -15.156  1.00  0.290          C  
ATOM  36760  C   LEU E2324     -13.842 -18.951 -16.290  1.00  0.230          C  
ATOM  36761  O   LEU E2324     -12.788 -19.593 -16.313  1.00  0.220          O  
ATOM  36762  CB  LEU E2324     -15.946 -20.143 -15.583  1.00  0.400          C  
ATOM  36763  CG  LEU E2324     -15.480 -21.561 -16.091  1.00  0.400          C  
ATOM  36764  CD1 LEU E2324     -14.627 -22.287 -15.041  1.00  0.400          C  
ATOM  36765  CD2 LEU E2324     -16.719 -22.380 -16.372  1.00  0.400          C  
ATOM  36766  H   LEU E2324     -16.392 -17.706 -14.826  1.00  0.320          H  
ATOM  36767  HA  LEU E2324     -14.315 -19.608 -14.315  1.00  0.350          H  
ATOM  36768 1HB  LEU E2324     -16.637 -20.271 -14.766  1.00  0.480          H  
ATOM  36769 2HB  LEU E2324     -16.494 -19.672 -16.404  1.00  0.480          H  
ATOM  36770  HG  LEU E2324     -14.890 -21.450 -17.006  1.00  0.480          H  
ATOM  36771 1HD1 LEU E2324     -14.340 -23.262 -15.415  1.00  0.480          H  
ATOM  36772 2HD1 LEU E2324     -13.725 -21.721 -14.826  1.00  0.480          H  
ATOM  36773 3HD1 LEU E2324     -15.199 -22.405 -14.141  1.00  0.480          H  
ATOM  36774 1HD2 LEU E2324     -16.438 -23.349 -16.742  1.00  0.480          H  
ATOM  36775 2HD2 LEU E2324     -17.300 -22.496 -15.455  1.00  0.480          H  
ATOM  36776 3HD2 LEU E2324     -17.321 -21.871 -17.120  1.00  0.480          H  
ATOM  36777  N   LYS E2325     -14.151 -18.024 -17.209  1.00  0.210          N  
ATOM  36778  CA  LYS E2325     -13.274 -17.695 -18.321  1.00  0.190          C  
ATOM  36779  C   LYS E2325     -11.940 -17.196 -17.791  1.00  0.160          C  
ATOM  36780  O   LYS E2325     -10.911 -17.441 -18.424  1.00  0.210          O  
ATOM  36781  CB  LYS E2325     -13.893 -16.634 -19.245  1.00  0.270          C  
ATOM  36782  CG  LYS E2325     -13.063 -16.240 -20.475  1.00  0.270          C  
ATOM  36783  CD  LYS E2325     -12.892 -17.354 -21.526  1.00  0.270          C  
ATOM  36784  CE  LYS E2325     -14.178 -17.614 -22.331  1.00  0.270          C  
ATOM  36785  NZ  LYS E2325     -13.910 -18.521 -23.453  1.00  0.270          N  
ATOM  36786  H   LYS E2325     -15.066 -17.570 -17.173  1.00  0.250          H  
ATOM  36787  HA  LYS E2325     -13.102 -18.605 -18.886  1.00  0.230          H  
ATOM  36788 1HB  LYS E2325     -14.871 -16.971 -19.569  1.00  0.330          H  
ATOM  36789 2HB  LYS E2325     -14.041 -15.723 -18.698  1.00  0.330          H  
ATOM  36790 1HG  LYS E2325     -13.564 -15.404 -20.950  1.00  0.330          H  
ATOM  36791 2HG  LYS E2325     -12.075 -15.903 -20.159  1.00  0.330          H  
ATOM  36792 1HD  LYS E2325     -12.121 -17.061 -22.229  1.00  0.330          H  
ATOM  36793 2HD  LYS E2325     -12.572 -18.280 -21.063  1.00  0.330          H  
ATOM  36794 1HE  LYS E2325     -14.946 -18.057 -21.700  1.00  0.330          H  
ATOM  36795 2HE  LYS E2325     -14.542 -16.674 -22.727  1.00  0.330          H  
ATOM  36796 1HZ  LYS E2325     -14.731 -18.682 -24.023  1.00  0.330          H  
ATOM  36797 2HZ  LYS E2325     -13.190 -18.091 -24.043  1.00  0.330          H  
ATOM  36798 3HZ  LYS E2325     -13.577 -19.398 -23.092  1.00  0.330          H  
ATOM  36799  N   VAL E2326     -11.935 -16.497 -16.650  1.00  0.090          N  
ATOM  36800  CA  VAL E2326     -10.675 -16.022 -16.126  1.00  0.060          C  
ATOM  36801  C   VAL E2326      -9.845 -17.232 -15.806  1.00  0.070          C  
ATOM  36802  O   VAL E2326      -8.693 -17.329 -16.217  1.00  0.080          O  
ATOM  36803  CB  VAL E2326     -10.795 -15.294 -14.780  1.00  0.100          C  
ATOM  36804  CG1 VAL E2326      -9.383 -14.984 -14.274  1.00  0.100          C  
ATOM  36805  CG2 VAL E2326     -11.587 -14.128 -14.892  1.00  0.100          C  
ATOM  36806  H   VAL E2326     -12.828 -16.271 -16.202  1.00  0.110          H  
ATOM  36807  HA  VAL E2326     -10.179 -15.401 -16.866  1.00  0.070          H  
ATOM  36808  HB  VAL E2326     -11.261 -15.958 -14.063  1.00  0.120          H  
ATOM  36809 1HG1 VAL E2326      -9.403 -14.517 -13.331  1.00  0.120          H  
ATOM  36810 2HG1 VAL E2326      -8.842 -15.871 -14.175  1.00  0.120          H  
ATOM  36811 3HG1 VAL E2326      -8.879 -14.329 -14.988  1.00  0.120          H  
ATOM  36812 1HG2 VAL E2326     -11.663 -13.682 -13.948  1.00  0.120          H  
ATOM  36813 2HG2 VAL E2326     -11.110 -13.481 -15.576  1.00  0.120          H  
ATOM  36814 3HG2 VAL E2326     -12.567 -14.381 -15.235  1.00  0.120          H  
ATOM  36815  N   ALA E2327     -10.434 -18.179 -15.078  1.00  0.090          N  
ATOM  36816  CA  ALA E2327      -9.683 -19.363 -14.702  1.00  0.100          C  
ATOM  36817  C   ALA E2327      -9.193 -20.109 -15.944  1.00  0.110          C  
ATOM  36818  O   ALA E2327      -8.081 -20.641 -15.948  1.00  0.110          O  
ATOM  36819  CB  ALA E2327     -10.502 -20.244 -13.821  1.00  0.140          C  
ATOM  36820  H   ALA E2327     -11.404 -18.028 -14.765  1.00  0.110          H  
ATOM  36821  HA  ALA E2327      -8.820 -19.049 -14.137  1.00  0.120          H  
ATOM  36822 1HB  ALA E2327      -9.872 -21.060 -13.536  1.00  0.160          H  
ATOM  36823 2HB  ALA E2327     -10.817 -19.705 -12.946  1.00  0.160          H  
ATOM  36824 3HB  ALA E2327     -11.378 -20.592 -14.366  1.00  0.160          H  
ATOM  36825  N   GLU E2328     -10.005 -20.111 -17.006  1.00  0.130          N  
ATOM  36826  CA  GLU E2328      -9.621 -20.743 -18.265  1.00  0.160          C  
ATOM  36827  C   GLU E2328      -8.399 -20.037 -18.869  1.00  0.100          C  
ATOM  36828  O   GLU E2328      -7.529 -20.681 -19.450  1.00  0.090          O  
ATOM  36829  CB  GLU E2328     -10.802 -20.756 -19.247  1.00  0.210          C  
ATOM  36830  CG  GLU E2328     -10.542 -21.396 -20.602  1.00  0.210          C  
ATOM  36831  CD  GLU E2328     -10.174 -22.817 -20.532  1.00  0.210          C  
ATOM  36832  OE1 GLU E2328     -10.285 -23.417 -19.489  1.00  0.210          O  
ATOM  36833  OE2 GLU E2328      -9.825 -23.332 -21.544  1.00  0.210          O  
ATOM  36834  H   GLU E2328     -10.939 -19.701 -16.900  1.00  0.160          H  
ATOM  36835  HA  GLU E2328      -9.339 -21.773 -18.053  1.00  0.190          H  
ATOM  36836 1HB  GLU E2328     -11.658 -21.254 -18.786  1.00  0.250          H  
ATOM  36837 2HB  GLU E2328     -11.097 -19.738 -19.452  1.00  0.250          H  
ATOM  36838 1HG  GLU E2328     -11.448 -21.319 -21.201  1.00  0.250          H  
ATOM  36839 2HG  GLU E2328      -9.757 -20.841 -21.121  1.00  0.250          H  
ATOM  36840  N   GLN E2329      -8.306 -18.712 -18.742  1.00  0.110          N  
ATOM  36841  CA  GLN E2329      -7.116 -18.042 -19.247  1.00  0.110          C  
ATOM  36842  C   GLN E2329      -5.928 -18.458 -18.378  1.00  0.070          C  
ATOM  36843  O   GLN E2329      -4.891 -18.912 -18.858  1.00  0.130          O  
ATOM  36844  CB  GLN E2329      -7.213 -16.510 -19.079  1.00  0.150          C  
ATOM  36845  CG  GLN E2329      -8.198 -15.717 -19.915  1.00  0.150          C  
ATOM  36846  CD  GLN E2329      -8.239 -14.271 -19.346  1.00  0.150          C  
ATOM  36847  OE1 GLN E2329      -8.519 -14.126 -18.148  1.00  0.150          O  
ATOM  36848  NE2 GLN E2329      -7.904 -13.260 -20.126  1.00  0.150          N  
ATOM  36849  H   GLN E2329      -9.070 -18.188 -18.302  1.00  0.130          H  
ATOM  36850  HA  GLN E2329      -6.932 -18.328 -20.281  1.00  0.130          H  
ATOM  36851 1HB  GLN E2329      -7.437 -16.285 -18.044  1.00  0.180          H  
ATOM  36852 2HB  GLN E2329      -6.229 -16.079 -19.278  1.00  0.180          H  
ATOM  36853 1HG  GLN E2329      -7.860 -15.681 -20.951  1.00  0.180          H  
ATOM  36854 2HG  GLN E2329      -9.190 -16.158 -19.847  1.00  0.180          H  
ATOM  36855 1HE2 GLN E2329      -7.841 -12.300 -19.746  1.00  0.180          H  
ATOM  36856 2HE2 GLN E2329      -7.600 -13.402 -21.091  1.00  0.180          H  
ATOM  36857  N   LEU E2330      -6.131 -18.361 -17.070  1.00  0.070          N  
ATOM  36858  CA  LEU E2330      -5.096 -18.568 -16.077  1.00  0.070          C  
ATOM  36859  C   LEU E2330      -4.511 -19.976 -16.020  1.00  0.060          C  
ATOM  36860  O   LEU E2330      -3.329 -20.146 -15.719  1.00  0.090          O  
ATOM  36861  CB  LEU E2330      -5.657 -18.274 -14.707  1.00  0.100          C  
ATOM  36862  CG  LEU E2330      -6.085 -16.895 -14.321  1.00  0.100          C  
ATOM  36863  CD1 LEU E2330      -6.752 -17.006 -12.987  1.00  0.100          C  
ATOM  36864  CD2 LEU E2330      -4.965 -16.049 -14.228  1.00  0.100          C  
ATOM  36865  H   LEU E2330      -7.051 -18.040 -16.755  1.00  0.080          H  
ATOM  36866  HA  LEU E2330      -4.284 -17.890 -16.310  1.00  0.080          H  
ATOM  36867 1HB  LEU E2330      -6.489 -18.936 -14.537  1.00  0.120          H  
ATOM  36868 2HB  LEU E2330      -4.851 -18.500 -14.026  1.00  0.120          H  
ATOM  36869  HG  LEU E2330      -6.771 -16.482 -15.040  1.00  0.120          H  
ATOM  36870 1HD1 LEU E2330      -7.065 -16.022 -12.640  1.00  0.120          H  
ATOM  36871 2HD1 LEU E2330      -7.599 -17.641 -13.048  1.00  0.120          H  
ATOM  36872 3HD1 LEU E2330      -6.075 -17.425 -12.307  1.00  0.120          H  
ATOM  36873 1HD2 LEU E2330      -5.254 -15.088 -13.912  1.00  0.120          H  
ATOM  36874 2HD2 LEU E2330      -4.292 -16.465 -13.511  1.00  0.120          H  
ATOM  36875 3HD2 LEU E2330      -4.494 -15.976 -15.194  1.00  0.120          H  
ATOM  36876  N   ILE E2331      -5.327 -20.996 -16.302  1.00  0.080          N  
ATOM  36877  CA  ILE E2331      -4.879 -22.386 -16.232  1.00  0.070          C  
ATOM  36878  C   ILE E2331      -3.716 -22.652 -17.197  1.00  0.140          C  
ATOM  36879  O   ILE E2331      -2.984 -23.628 -17.021  1.00  0.370          O  
ATOM  36880  CB  ILE E2331      -6.051 -23.386 -16.438  1.00  0.100          C  
ATOM  36881  CG1 ILE E2331      -5.697 -24.836 -15.943  1.00  0.100          C  
ATOM  36882  CG2 ILE E2331      -6.426 -23.461 -17.891  1.00  0.100          C  
ATOM  36883  CD1 ILE E2331      -5.465 -25.010 -14.440  1.00  0.100          C  
ATOM  36884  H   ILE E2331      -6.313 -20.793 -16.483  1.00  0.100          H  
ATOM  36885  HA  ILE E2331      -4.498 -22.542 -15.232  1.00  0.080          H  
ATOM  36886  HB  ILE E2331      -6.915 -23.037 -15.866  1.00  0.120          H  
ATOM  36887 1HG1 ILE E2331      -6.531 -25.468 -16.194  1.00  0.120          H  
ATOM  36888 2HG1 ILE E2331      -4.816 -25.194 -16.474  1.00  0.120          H  
ATOM  36889 1HG2 ILE E2331      -7.270 -24.139 -18.026  1.00  0.120          H  
ATOM  36890 2HG2 ILE E2331      -6.698 -22.491 -18.230  1.00  0.120          H  
ATOM  36891 3HG2 ILE E2331      -5.583 -23.819 -18.467  1.00  0.120          H  
ATOM  36892 1HD1 ILE E2331      -5.270 -26.058 -14.242  1.00  0.120          H  
ATOM  36893 2HD1 ILE E2331      -4.617 -24.423 -14.104  1.00  0.120          H  
ATOM  36894 3HD1 ILE E2331      -6.358 -24.700 -13.903  1.00  0.120          H  
ATOM  36895  N   ASN E2332      -3.551 -21.820 -18.237  1.00  0.110          N  
ATOM  36896  CA  ASN E2332      -2.406 -21.944 -19.126  1.00  0.130          C  
ATOM  36897  C   ASN E2332      -1.795 -20.556 -19.221  1.00  0.080          C  
ATOM  36898  O   ASN E2332      -2.118 -19.801 -20.130  1.00  0.080          O  
ATOM  36899  CB  ASN E2332      -2.706 -22.458 -20.514  1.00  0.170          C  
ATOM  36900  CG  ASN E2332      -1.383 -22.579 -21.331  1.00  0.170          C  
ATOM  36901  OD1 ASN E2332      -0.320 -22.047 -20.953  1.00  0.170          O  
ATOM  36902  ND2 ASN E2332      -1.423 -23.256 -22.430  1.00  0.170          N  
ATOM  36903  H   ASN E2332      -4.179 -21.014 -18.358  1.00  0.130          H  
ATOM  36904  HA  ASN E2332      -1.695 -22.647 -18.709  1.00  0.160          H  
ATOM  36905 1HB  ASN E2332      -3.147 -23.444 -20.431  1.00  0.210          H  
ATOM  36906 2HB  ASN E2332      -3.413 -21.804 -21.037  1.00  0.210          H  
ATOM  36907 1HD2 ASN E2332      -0.590 -23.352 -22.979  1.00  0.210          H  
ATOM  36908 2HD2 ASN E2332      -2.287 -23.714 -22.708  1.00  0.210          H  
ATOM  36909  N   PRO E2333      -0.851 -20.223 -18.333  1.00  0.090          N  
ATOM  36910  CA  PRO E2333      -0.184 -18.950 -18.191  1.00  0.100          C  
ATOM  36911  C   PRO E2333       0.591 -18.560 -19.411  1.00  0.120          C  
ATOM  36912  O   PRO E2333       1.006 -17.410 -19.570  1.00  0.160          O  
ATOM  36913  CB  PRO E2333       0.776 -19.214 -17.040  1.00  0.150          C  
ATOM  36914  CG  PRO E2333       0.219 -20.354 -16.326  1.00  0.150          C  
ATOM  36915  CD  PRO E2333      -0.402 -21.205 -17.337  1.00  0.150          C  
ATOM  36916  HA  PRO E2333      -0.930 -18.178 -17.965  1.00  0.120          H  
ATOM  36917 1HB  PRO E2333       1.781 -19.392 -17.420  1.00  0.180          H  
ATOM  36918 2HB  PRO E2333       0.831 -18.374 -16.406  1.00  0.180          H  
ATOM  36919 1HG  PRO E2333       1.021 -20.840 -15.858  1.00  0.180          H  
ATOM  36920 2HG  PRO E2333      -0.483 -20.052 -15.540  1.00  0.180          H  
ATOM  36921 1HD  PRO E2333       0.321 -21.919 -17.766  1.00  0.180          H  
ATOM  36922 2HD  PRO E2333      -1.225 -21.691 -16.820  1.00  0.180          H  
ATOM  36923  N   PHE E2334       0.871 -19.531 -20.256  1.00  0.120          N  
ATOM  36924  CA  PHE E2334       1.677 -19.238 -21.384  1.00  0.150          C  
ATOM  36925  C   PHE E2334       0.989 -19.705 -22.659  1.00  0.140          C  
ATOM  36926  O   PHE E2334       1.501 -20.557 -23.403  1.00  0.170          O  
ATOM  36927  CB  PHE E2334       2.973 -19.967 -21.192  1.00  0.200          C  
ATOM  36928  CG  PHE E2334       3.666 -19.724 -19.876  1.00  0.200          C  
ATOM  36929  CD1 PHE E2334       3.814 -20.762 -18.968  1.00  0.200          C  
ATOM  36930  CD2 PHE E2334       4.124 -18.497 -19.527  1.00  0.200          C  
ATOM  36931  CE1 PHE E2334       4.441 -20.559 -17.759  1.00  0.200          C  
ATOM  36932  CE2 PHE E2334       4.753 -18.273 -18.315  1.00  0.200          C  
ATOM  36933  CZ  PHE E2334       4.916 -19.304 -17.436  1.00  0.200          C  
ATOM  36934  H   PHE E2334       0.492 -20.471 -20.162  1.00  0.140          H  
ATOM  36935  HA  PHE E2334       1.842 -18.162 -21.458  1.00  0.180          H  
ATOM  36936 1HB  PHE E2334       2.787 -21.033 -21.277  1.00  0.240          H  
ATOM  36937 2HB  PHE E2334       3.618 -19.651 -21.965  1.00  0.240          H  
ATOM  36938  HD1 PHE E2334       3.432 -21.757 -19.224  1.00  0.240          H  
ATOM  36939  HD2 PHE E2334       3.981 -17.686 -20.229  1.00  0.240          H  
ATOM  36940  HE1 PHE E2334       4.556 -21.396 -17.059  1.00  0.240          H  
ATOM  36941  HE2 PHE E2334       5.119 -17.279 -18.061  1.00  0.240          H  
ATOM  36942  HZ  PHE E2334       5.416 -19.129 -16.485  1.00  0.240          H  
ATOM  36943  N   GLY E2335      -0.168 -19.124 -22.914  1.00  0.140          N  
ATOM  36944  CA  GLY E2335      -0.975 -19.389 -24.074  1.00  0.170          C  
ATOM  36945  C   GLY E2335      -0.793 -18.222 -25.033  1.00  0.190          C  
ATOM  36946  O   GLY E2335       0.307 -17.674 -25.166  1.00  0.200          O  
ATOM  36947  H   GLY E2335      -0.559 -18.441 -22.267  1.00  0.170          H  
ATOM  36948 1HA  GLY E2335      -0.683 -20.327 -24.533  1.00  0.200          H  
ATOM  36949 2HA  GLY E2335      -2.023 -19.462 -23.778  1.00  0.200          H  
ATOM  36950  N   GLU E2336      -1.864 -17.872 -25.733  1.00  0.220          N  
ATOM  36951  CA  GLU E2336      -1.844 -16.787 -26.715  1.00  0.200          C  
ATOM  36952  C   GLU E2336      -2.843 -15.649 -26.405  1.00  0.210          C  
ATOM  36953  O   GLU E2336      -3.210 -14.876 -27.294  1.00  0.280          O  
ATOM  36954  CB  GLU E2336      -2.073 -17.354 -28.113  1.00  0.290          C  
ATOM  36955  CG  GLU E2336      -0.966 -18.299 -28.576  1.00  0.290          C  
ATOM  36956  CD  GLU E2336      -1.068 -18.670 -30.040  1.00  0.290          C  
ATOM  36957  OE1 GLU E2336      -0.303 -18.091 -30.812  1.00  0.290          O  
ATOM  36958  OE2 GLU E2336      -1.876 -19.521 -30.415  1.00  0.290          O  
ATOM  36959  H   GLU E2336      -2.732 -18.388 -25.552  1.00  0.260          H  
ATOM  36960  HA  GLU E2336      -0.849 -16.344 -26.704  1.00  0.240          H  
ATOM  36961 1HB  GLU E2336      -3.002 -17.914 -28.114  1.00  0.350          H  
ATOM  36962 2HB  GLU E2336      -2.169 -16.550 -28.831  1.00  0.350          H  
ATOM  36963 1HG  GLU E2336      -0.005 -17.825 -28.391  1.00  0.350          H  
ATOM  36964 2HG  GLU E2336      -1.008 -19.209 -27.975  1.00  0.350          H  
ATOM  36965  N   ASP E2337      -3.302 -15.579 -25.153  1.00  0.160          N  
ATOM  36966  CA  ASP E2337      -4.275 -14.595 -24.671  1.00  0.190          C  
ATOM  36967  C   ASP E2337      -3.703 -13.210 -24.354  1.00  0.260          C  
ATOM  36968  O   ASP E2337      -2.516 -13.046 -24.056  1.00  0.320          O  
ATOM  36969  CB  ASP E2337      -4.996 -15.093 -23.420  1.00  0.250          C  
ATOM  36970  CG  ASP E2337      -6.291 -14.397 -23.179  1.00  0.250          C  
ATOM  36971  OD1 ASP E2337      -7.228 -14.714 -23.849  1.00  0.250          O  
ATOM  36972  OD2 ASP E2337      -6.312 -13.445 -22.412  1.00  0.250          O  
ATOM  36973  H   ASP E2337      -2.925 -16.249 -24.470  1.00  0.190          H  
ATOM  36974  HA  ASP E2337      -5.020 -14.466 -25.457  1.00  0.230          H  
ATOM  36975 1HB  ASP E2337      -5.152 -16.172 -23.479  1.00  0.300          H  
ATOM  36976 2HB  ASP E2337      -4.374 -14.908 -22.556  1.00  0.300          H  
ATOM  36977  N   ASP E2338      -4.601 -12.218 -24.346  1.00  0.270          N  
ATOM  36978  CA  ASP E2338      -4.312 -10.820 -24.005  1.00  0.350          C  
ATOM  36979  C   ASP E2338      -3.707 -10.675 -22.597  1.00  0.450          C  
ATOM  36980  O   ASP E2338      -2.879  -9.780 -22.348  1.00  0.550          O  
ATOM  36981  CB  ASP E2338      -5.612 -10.017 -23.992  1.00  0.460          C  
ATOM  36982  CG  ASP E2338      -6.319  -9.758 -25.361  1.00  0.460          C  
ATOM  36983  OD1 ASP E2338      -5.810 -10.016 -26.418  1.00  0.460          O  
ATOM  36984  OD2 ASP E2338      -7.425  -9.264 -25.319  1.00  0.460          O  
ATOM  36985  H   ASP E2338      -5.553 -12.450 -24.605  1.00  0.320          H  
ATOM  36986  HA  ASP E2338      -3.614 -10.416 -24.740  1.00  0.420          H  
ATOM  36987 1HB  ASP E2338      -6.319 -10.566 -23.365  1.00  0.550          H  
ATOM  36988 2HB  ASP E2338      -5.437  -9.077 -23.505  1.00  0.550          H  
ATOM  36989  N   ASP E2339      -4.144 -11.557 -21.679  1.00  0.430          N  
ATOM  36990  CA  ASP E2339      -3.662 -11.584 -20.296  1.00  0.520          C  
ATOM  36991  C   ASP E2339      -2.637 -12.696 -20.014  1.00  0.320          C  
ATOM  36992  O   ASP E2339      -2.363 -12.976 -18.849  1.00  0.240          O  
ATOM  36993  CB  ASP E2339      -4.821 -11.758 -19.286  1.00  0.690          C  
ATOM  36994  CG  ASP E2339      -5.796 -10.533 -19.115  1.00  0.690          C  
ATOM  36995  OD1 ASP E2339      -5.311  -9.449 -18.916  1.00  0.690          O  
ATOM  36996  OD2 ASP E2339      -7.002 -10.711 -19.156  1.00  0.690          O  
ATOM  36997  H   ASP E2339      -4.866 -12.246 -21.953  1.00  0.520          H  
ATOM  36998  HA  ASP E2339      -3.177 -10.631 -20.092  1.00  0.620          H  
ATOM  36999 1HB  ASP E2339      -5.394 -12.628 -19.583  1.00  0.830          H  
ATOM  37000 2HB  ASP E2339      -4.406 -11.983 -18.304  1.00  0.830          H  
ATOM  37001  N   ASP E2340      -2.084 -13.365 -21.031  1.00  0.320          N  
ATOM  37002  CA  ASP E2340      -1.113 -14.423 -20.725  1.00  0.220          C  
ATOM  37003  C   ASP E2340       0.232 -13.789 -20.492  1.00  0.270          C  
ATOM  37004  O   ASP E2340       0.365 -12.585 -20.630  1.00  0.380          O  
ATOM  37005  CB  ASP E2340      -1.027 -15.464 -21.835  1.00  0.350          C  
ATOM  37006  CG  ASP E2340      -2.232 -16.365 -21.897  1.00  0.350          C  
ATOM  37007  OD1 ASP E2340      -2.962 -16.459 -20.953  1.00  0.350          O  
ATOM  37008  OD2 ASP E2340      -2.391 -17.000 -22.916  1.00  0.350          O  
ATOM  37009  H   ASP E2340      -2.290 -13.127 -22.006  1.00  0.380          H  
ATOM  37010  HA  ASP E2340      -1.411 -14.931 -19.806  1.00  0.260          H  
ATOM  37011 1HB  ASP E2340      -0.934 -14.948 -22.798  1.00  0.420          H  
ATOM  37012 2HB  ASP E2340      -0.134 -16.075 -21.709  1.00  0.420          H  
ATOM  37013  N   PHE E2341       1.254 -14.568 -20.182  1.00  0.220          N  
ATOM  37014  CA  PHE E2341       2.530 -13.932 -19.917  1.00  0.300          C  
ATOM  37015  C   PHE E2341       3.379 -13.690 -21.148  1.00  0.560          C  
ATOM  37016  O   PHE E2341       3.493 -14.534 -22.038  1.00  0.660          O  
ATOM  37017  CB  PHE E2341       3.301 -14.750 -18.908  1.00  0.390          C  
ATOM  37018  CG  PHE E2341       2.644 -14.719 -17.597  1.00  0.390          C  
ATOM  37019  CD1 PHE E2341       2.146 -15.851 -17.005  1.00  0.390          C  
ATOM  37020  CD2 PHE E2341       2.467 -13.546 -16.966  1.00  0.390          C  
ATOM  37021  CE1 PHE E2341       1.514 -15.761 -15.783  1.00  0.390          C  
ATOM  37022  CE2 PHE E2341       1.845 -13.483 -15.796  1.00  0.390          C  
ATOM  37023  CZ  PHE E2341       1.374 -14.568 -15.187  1.00  0.390          C  
ATOM  37024  H   PHE E2341       1.135 -15.577 -20.055  1.00  0.260          H  
ATOM  37025  HA  PHE E2341       2.322 -12.955 -19.489  1.00  0.360          H  
ATOM  37026 1HB  PHE E2341       3.336 -15.769 -19.242  1.00  0.470          H  
ATOM  37027 2HB  PHE E2341       4.317 -14.380 -18.816  1.00  0.470          H  
ATOM  37028  HD1 PHE E2341       2.269 -16.812 -17.501  1.00  0.470          H  
ATOM  37029  HD2 PHE E2341       2.843 -12.632 -17.412  1.00  0.470          H  
ATOM  37030  HE1 PHE E2341       1.132 -16.631 -15.283  1.00  0.470          H  
ATOM  37031  HE2 PHE E2341       1.738 -12.564 -15.355  1.00  0.470          H  
ATOM  37032  HZ  PHE E2341       0.884 -14.487 -14.221  1.00  0.470          H  
ATOM  37033  N   GLU E2342       4.065 -12.550 -21.156  1.00  0.910          N  
ATOM  37034  CA  GLU E2342       4.931 -12.178 -22.266  1.00  0.330          C  
ATOM  37035  C   GLU E2342       6.306 -12.819 -22.176  1.00  0.270          C  
ATOM  37036  O   GLU E2342       7.325 -12.144 -21.973  1.00  0.260          O  
ATOM  37037  CB  GLU E2342       5.066 -10.662 -22.343  1.00  0.690          C  
ATOM  37038  CG  GLU E2342       3.825  -9.904 -22.799  1.00  0.690          C  
ATOM  37039  CD  GLU E2342       3.439 -10.110 -24.250  1.00  0.690          C  
ATOM  37040  OE1 GLU E2342       4.116 -10.831 -24.938  1.00  0.690          O  
ATOM  37041  OE2 GLU E2342       2.464  -9.526 -24.669  1.00  0.690          O  
ATOM  37042  H   GLU E2342       3.967 -11.910 -20.381  1.00  1.090          H  
ATOM  37043  HA  GLU E2342       4.462 -12.527 -23.187  1.00  0.400          H  
ATOM  37044 1HB  GLU E2342       5.292 -10.291 -21.350  1.00  0.830          H  
ATOM  37045 2HB  GLU E2342       5.882 -10.398 -22.960  1.00  0.830          H  
ATOM  37046 1HG  GLU E2342       3.006 -10.240 -22.198  1.00  0.830          H  
ATOM  37047 2HG  GLU E2342       3.978  -8.848 -22.614  1.00  0.830          H  
ATOM  37048  N   THR E2343       6.311 -14.129 -22.377  1.00  0.280          N  
ATOM  37049  CA  THR E2343       7.504 -14.948 -22.292  1.00  0.300          C  
ATOM  37050  C   THR E2343       8.538 -14.625 -23.353  1.00  0.330          C  
ATOM  37051  O   THR E2343       9.735 -14.678 -23.073  1.00  0.390          O  
ATOM  37052  CB  THR E2343       7.115 -16.420 -22.345  1.00  0.410          C  
ATOM  37053  OG1 THR E2343       6.291 -16.665 -23.499  1.00  0.410          O  
ATOM  37054  CG2 THR E2343       6.416 -16.801 -21.134  1.00  0.410          C  
ATOM  37055  H   THR E2343       5.395 -14.564 -22.544  1.00  0.340          H  
ATOM  37056  HA  THR E2343       7.963 -14.767 -21.321  1.00  0.360          H  
ATOM  37057  HB  THR E2343       7.992 -17.004 -22.433  1.00  0.490          H  
ATOM  37058  HG1 THR E2343       6.812 -16.510 -24.297  1.00  0.490          H  
ATOM  37059 1HG2 THR E2343       6.174 -17.851 -21.206  1.00  0.490          H  
ATOM  37060 2HG2 THR E2343       7.059 -16.629 -20.269  1.00  0.490          H  
ATOM  37061 3HG2 THR E2343       5.509 -16.212 -21.036  1.00  0.490          H  
ATOM  37062  N   ASN E2344       8.096 -14.213 -24.546  1.00  0.230          N  
ATOM  37063  CA  ASN E2344       9.048 -13.891 -25.608  1.00  0.230          C  
ATOM  37064  C   ASN E2344       9.818 -12.620 -25.299  1.00  0.240          C  
ATOM  37065  O   ASN E2344      10.968 -12.465 -25.730  1.00  0.280          O  
ATOM  37066  CB  ASN E2344       8.337 -13.789 -26.933  1.00  0.320          C  
ATOM  37067  CG  ASN E2344       7.994 -15.125 -27.451  1.00  0.320          C  
ATOM  37068  OD1 ASN E2344       8.848 -16.015 -27.505  1.00  0.320          O  
ATOM  37069  ND2 ASN E2344       6.769 -15.307 -27.806  1.00  0.320          N  
ATOM  37070  H   ASN E2344       7.099 -14.161 -24.714  1.00  0.280          H  
ATOM  37071  HA  ASN E2344       9.779 -14.698 -25.670  1.00  0.280          H  
ATOM  37072 1HB  ASN E2344       7.424 -13.207 -26.813  1.00  0.390          H  
ATOM  37073 2HB  ASN E2344       8.968 -13.273 -27.656  1.00  0.390          H  
ATOM  37074 1HD2 ASN E2344       6.487 -16.221 -28.152  1.00  0.390          H  
ATOM  37075 2HD2 ASN E2344       6.102 -14.566 -27.739  1.00  0.390          H  
ATOM  37076  N   PHE E2345       9.187 -11.706 -24.562  1.00  0.230          N  
ATOM  37077  CA  PHE E2345       9.854 -10.485 -24.179  1.00  0.250          C  
ATOM  37078  C   PHE E2345      10.805 -10.813 -23.056  1.00  0.200          C  
ATOM  37079  O   PHE E2345      11.931 -10.339 -23.042  1.00  0.150          O  
ATOM  37080  CB  PHE E2345       8.871  -9.403 -23.787  1.00  0.340          C  
ATOM  37081  CG  PHE E2345       8.199  -8.765 -24.984  1.00  0.340          C  
ATOM  37082  CD1 PHE E2345       6.962  -9.186 -25.434  1.00  0.340          C  
ATOM  37083  CD2 PHE E2345       8.821  -7.729 -25.670  1.00  0.340          C  
ATOM  37084  CE1 PHE E2345       6.365  -8.599 -26.516  1.00  0.340          C  
ATOM  37085  CE2 PHE E2345       8.224  -7.134 -26.757  1.00  0.340          C  
ATOM  37086  CZ  PHE E2345       6.991  -7.572 -27.180  1.00  0.340          C  
ATOM  37087  H   PHE E2345       8.234 -11.861 -24.253  1.00  0.280          H  
ATOM  37088  HA  PHE E2345      10.433 -10.119 -25.028  1.00  0.300          H  
ATOM  37089 1HB  PHE E2345       8.110  -9.824 -23.136  1.00  0.410          H  
ATOM  37090 2HB  PHE E2345       9.393  -8.637 -23.232  1.00  0.410          H  
ATOM  37091  HD1 PHE E2345       6.447  -9.995 -24.943  1.00  0.410          H  
ATOM  37092  HD2 PHE E2345       9.794  -7.383 -25.348  1.00  0.410          H  
ATOM  37093  HE1 PHE E2345       5.384  -8.959 -26.845  1.00  0.410          H  
ATOM  37094  HE2 PHE E2345       8.728  -6.314 -27.284  1.00  0.410          H  
ATOM  37095  HZ  PHE E2345       6.515  -7.113 -28.040  1.00  0.410          H  
ATOM  37096  N   LEU E2346      10.400 -11.671 -22.114  1.00  0.240          N  
ATOM  37097  CA  LEU E2346      11.341 -12.004 -21.051  1.00  0.230          C  
ATOM  37098  C   LEU E2346      12.579 -12.680 -21.638  1.00  0.210          C  
ATOM  37099  O   LEU E2346      13.691 -12.386 -21.213  1.00  0.190          O  
ATOM  37100  CB  LEU E2346      10.719 -12.924 -20.000  1.00  0.330          C  
ATOM  37101  CG  LEU E2346       9.633 -12.348 -19.071  1.00  0.330          C  
ATOM  37102  CD1 LEU E2346       9.041 -13.497 -18.287  1.00  0.330          C  
ATOM  37103  CD2 LEU E2346      10.240 -11.311 -18.092  1.00  0.330          C  
ATOM  37104  H   LEU E2346       9.444 -12.037 -22.116  1.00  0.290          H  
ATOM  37105  HA  LEU E2346      11.663 -11.083 -20.577  1.00  0.280          H  
ATOM  37106 1HB  LEU E2346      10.280 -13.770 -20.521  1.00  0.390          H  
ATOM  37107 2HB  LEU E2346      11.522 -13.288 -19.369  1.00  0.390          H  
ATOM  37108  HG  LEU E2346       8.841 -11.882 -19.667  1.00  0.390          H  
ATOM  37109 1HD1 LEU E2346       8.278 -13.131 -17.632  1.00  0.390          H  
ATOM  37110 2HD1 LEU E2346       8.611 -14.228 -18.966  1.00  0.390          H  
ATOM  37111 3HD1 LEU E2346       9.816 -13.967 -17.694  1.00  0.390          H  
ATOM  37112 1HD2 LEU E2346       9.456 -10.939 -17.433  1.00  0.390          H  
ATOM  37113 2HD2 LEU E2346      11.020 -11.786 -17.497  1.00  0.390          H  
ATOM  37114 3HD2 LEU E2346      10.665 -10.478 -18.644  1.00  0.390          H  
ATOM  37115  N   ILE E2347      12.417 -13.554 -22.642  1.00  0.220          N  
ATOM  37116  CA  ILE E2347      13.585 -14.190 -23.255  1.00  0.220          C  
ATOM  37117  C   ILE E2347      14.494 -13.185 -23.921  1.00  0.220          C  
ATOM  37118  O   ILE E2347      15.716 -13.238 -23.739  1.00  0.210          O  
ATOM  37119  CB  ILE E2347      13.202 -15.232 -24.331  1.00  0.310          C  
ATOM  37120  CG1 ILE E2347      12.548 -16.449 -23.674  1.00  0.310          C  
ATOM  37121  CG2 ILE E2347      14.453 -15.614 -25.204  1.00  0.310          C  
ATOM  37122  CD1 ILE E2347      11.856 -17.389 -24.644  1.00  0.310          C  
ATOM  37123  H   ILE E2347      11.470 -13.801 -22.947  1.00  0.260          H  
ATOM  37124  HA  ILE E2347      14.148 -14.692 -22.471  1.00  0.260          H  
ATOM  37125  HB  ILE E2347      12.446 -14.790 -24.984  1.00  0.370          H  
ATOM  37126 1HG1 ILE E2347      13.316 -17.011 -23.142  1.00  0.370          H  
ATOM  37127 2HG1 ILE E2347      11.815 -16.102 -22.952  1.00  0.370          H  
ATOM  37128 1HG2 ILE E2347      14.166 -16.309 -25.969  1.00  0.370          H  
ATOM  37129 2HG2 ILE E2347      14.873 -14.745 -25.699  1.00  0.370          H  
ATOM  37130 3HG2 ILE E2347      15.215 -16.060 -24.566  1.00  0.370          H  
ATOM  37131 1HD1 ILE E2347      11.429 -18.206 -24.092  1.00  0.370          H  
ATOM  37132 2HD1 ILE E2347      11.066 -16.850 -25.163  1.00  0.370          H  
ATOM  37133 3HD1 ILE E2347      12.543 -17.784 -25.367  1.00  0.370          H  
ATOM  37134  N   ASP E2348      13.917 -12.297 -24.734  1.00  0.240          N  
ATOM  37135  CA  ASP E2348      14.711 -11.333 -25.467  1.00  0.310          C  
ATOM  37136  C   ASP E2348      15.353 -10.315 -24.524  1.00  0.150          C  
ATOM  37137  O   ASP E2348      16.525  -9.958 -24.692  1.00  0.160          O  
ATOM  37138  CB  ASP E2348      13.830 -10.674 -26.520  1.00  0.410          C  
ATOM  37139  CG  ASP E2348      14.589  -9.879 -27.531  1.00  0.410          C  
ATOM  37140  OD1 ASP E2348      15.463 -10.444 -28.126  1.00  0.410          O  
ATOM  37141  OD2 ASP E2348      14.274  -8.730 -27.748  1.00  0.410          O  
ATOM  37142  H   ASP E2348      12.900 -12.306 -24.872  1.00  0.290          H  
ATOM  37143  HA  ASP E2348      15.508 -11.869 -25.979  1.00  0.370          H  
ATOM  37144 1HB  ASP E2348      13.258 -11.444 -27.038  1.00  0.490          H  
ATOM  37145 2HB  ASP E2348      13.108 -10.036 -26.018  1.00  0.490          H  
ATOM  37146  N   ARG E2349      14.610  -9.876 -23.501  1.00  0.100          N  
ATOM  37147  CA  ARG E2349      15.122  -8.934 -22.526  1.00  0.120          C  
ATOM  37148  C   ARG E2349      16.275  -9.574 -21.817  1.00  0.150          C  
ATOM  37149  O   ARG E2349      17.376  -9.036 -21.790  1.00  0.230          O  
ATOM  37150  CB  ARG E2349      14.062  -8.550 -21.488  1.00  0.160          C  
ATOM  37151  CG  ARG E2349      14.476  -7.427 -20.493  1.00  0.160          C  
ATOM  37152  CD  ARG E2349      14.979  -7.910 -19.138  1.00  0.160          C  
ATOM  37153  NE  ARG E2349      13.919  -8.501 -18.297  1.00  0.160          N  
ATOM  37154  CZ  ARG E2349      14.128  -9.078 -17.074  1.00  0.160          C  
ATOM  37155  NH1 ARG E2349      15.358  -9.123 -16.568  1.00  0.160          N  
ATOM  37156  NH2 ARG E2349      13.101  -9.581 -16.403  1.00  0.160          N  
ATOM  37157  H   ARG E2349      13.648 -10.181 -23.414  1.00  0.120          H  
ATOM  37158  HA  ARG E2349      15.473  -8.046 -23.037  1.00  0.140          H  
ATOM  37159 1HB  ARG E2349      13.159  -8.236 -21.995  1.00  0.190          H  
ATOM  37160 2HB  ARG E2349      13.804  -9.432 -20.899  1.00  0.190          H  
ATOM  37161 1HG  ARG E2349      15.288  -6.864 -20.940  1.00  0.190          H  
ATOM  37162 2HG  ARG E2349      13.628  -6.767 -20.325  1.00  0.190          H  
ATOM  37163 1HD  ARG E2349      15.754  -8.652 -19.270  1.00  0.190          H  
ATOM  37164 2HD  ARG E2349      15.395  -7.054 -18.605  1.00  0.190          H  
ATOM  37165  HE  ARG E2349      12.972  -8.475 -18.654  1.00  0.190          H  
ATOM  37166 1HH1 ARG E2349      16.125  -8.740 -17.092  1.00  0.190          H  
ATOM  37167 2HH1 ARG E2349      15.564  -9.559 -15.643  1.00  0.190          H  
ATOM  37168 1HH2 ARG E2349      12.176  -9.550 -16.803  1.00  0.190          H  
ATOM  37169 2HH2 ARG E2349      13.241 -10.002 -15.488  1.00  0.190          H  
ATOM  37170  N   ASN E2350      16.043 -10.753 -21.246  1.00  0.140          N  
ATOM  37171  CA  ASN E2350      17.058 -11.417 -20.468  1.00  0.190          C  
ATOM  37172  C   ASN E2350      18.317 -11.627 -21.257  1.00  0.200          C  
ATOM  37173  O   ASN E2350      19.416 -11.328 -20.778  1.00  0.210          O  
ATOM  37174  CB  ASN E2350      16.561 -12.774 -20.044  1.00  0.250          C  
ATOM  37175  CG  ASN E2350      15.530 -12.738 -19.018  1.00  0.250          C  
ATOM  37176  OD1 ASN E2350      15.281 -11.736 -18.344  1.00  0.250          O  
ATOM  37177  ND2 ASN E2350      14.916 -13.850 -18.865  1.00  0.250          N  
ATOM  37178  H   ASN E2350      15.118 -11.182 -21.306  1.00  0.170          H  
ATOM  37179  HA  ASN E2350      17.295 -10.805 -19.599  1.00  0.230          H  
ATOM  37180 1HB  ASN E2350      16.136 -13.268 -20.922  1.00  0.300          H  
ATOM  37181 2HB  ASN E2350      17.379 -13.391 -19.724  1.00  0.300          H  
ATOM  37182 1HD2 ASN E2350      14.189 -13.934 -18.188  1.00  0.300          H  
ATOM  37183 2HD2 ASN E2350      15.175 -14.632 -19.427  1.00  0.300          H  
ATOM  37184  N   PHE E2351      18.169 -12.117 -22.483  1.00  0.190          N  
ATOM  37185  CA  PHE E2351      19.306 -12.396 -23.310  1.00  0.210          C  
ATOM  37186  C   PHE E2351      20.080 -11.130 -23.675  1.00  0.220          C  
ATOM  37187  O   PHE E2351      21.277 -11.064 -23.395  1.00  0.240          O  
ATOM  37188  CB  PHE E2351      18.822 -13.184 -24.508  1.00  0.290          C  
ATOM  37189  CG  PHE E2351      19.845 -13.619 -25.451  1.00  0.290          C  
ATOM  37190  CD1 PHE E2351      20.711 -14.642 -25.110  1.00  0.290          C  
ATOM  37191  CD2 PHE E2351      19.915 -13.078 -26.694  1.00  0.290          C  
ATOM  37192  CE1 PHE E2351      21.632 -15.091 -25.998  1.00  0.290          C  
ATOM  37193  CE2 PHE E2351      20.834 -13.526 -27.587  1.00  0.290          C  
ATOM  37194  CZ  PHE E2351      21.701 -14.537 -27.236  1.00  0.290          C  
ATOM  37195  H   PHE E2351      17.236 -12.348 -22.845  1.00  0.230          H  
ATOM  37196  HA  PHE E2351      19.978 -13.038 -22.742  1.00  0.250          H  
ATOM  37197 1HB  PHE E2351      18.296 -14.058 -24.147  1.00  0.340          H  
ATOM  37198 2HB  PHE E2351      18.089 -12.584 -25.050  1.00  0.340          H  
ATOM  37199  HD1 PHE E2351      20.647 -15.088 -24.125  1.00  0.340          H  
ATOM  37200  HD2 PHE E2351      19.215 -12.288 -26.961  1.00  0.340          H  
ATOM  37201  HE1 PHE E2351      22.301 -15.896 -25.725  1.00  0.340          H  
ATOM  37202  HE2 PHE E2351      20.872 -13.092 -28.568  1.00  0.340          H  
ATOM  37203  HZ  PHE E2351      22.433 -14.903 -27.945  1.00  0.340          H  
ATOM  37204  N   GLN E2352      19.428 -10.102 -24.258  1.00  0.210          N  
ATOM  37205  CA  GLN E2352      20.190  -8.904 -24.610  1.00  0.240          C  
ATOM  37206  C   GLN E2352      20.813  -8.251 -23.389  1.00  0.210          C  
ATOM  37207  O   GLN E2352      21.976  -7.837 -23.426  1.00  0.200          O  
ATOM  37208  CB  GLN E2352      19.360  -7.833 -25.314  1.00  0.320          C  
ATOM  37209  CG  GLN E2352      20.257  -6.637 -25.699  1.00  0.320          C  
ATOM  37210  CD  GLN E2352      19.588  -5.488 -26.333  1.00  0.320          C  
ATOM  37211  OE1 GLN E2352      18.553  -4.988 -25.832  1.00  0.320          O  
ATOM  37212  NE2 GLN E2352      20.178  -5.027 -27.432  1.00  0.320          N  
ATOM  37213  H   GLN E2352      18.424 -10.156 -24.467  1.00  0.250          H  
ATOM  37214  HA  GLN E2352      20.999  -9.202 -25.276  1.00  0.290          H  
ATOM  37215 1HB  GLN E2352      18.899  -8.244 -26.216  1.00  0.390          H  
ATOM  37216 2HB  GLN E2352      18.556  -7.489 -24.658  1.00  0.390          H  
ATOM  37217 1HG  GLN E2352      20.710  -6.245 -24.814  1.00  0.390          H  
ATOM  37218 2HG  GLN E2352      21.038  -6.985 -26.380  1.00  0.390          H  
ATOM  37219 1HE2 GLN E2352      19.812  -4.228 -27.914  1.00  0.390          H  
ATOM  37220 2HE2 GLN E2352      21.051  -5.465 -27.771  1.00  0.390          H  
ATOM  37221  N   VAL E2353      20.039  -8.141 -22.311  1.00  0.190          N  
ATOM  37222  CA  VAL E2353      20.506  -7.511 -21.099  1.00  0.180          C  
ATOM  37223  C   VAL E2353      21.708  -8.227 -20.539  1.00  0.170          C  
ATOM  37224  O   VAL E2353      22.674  -7.573 -20.140  1.00  0.170          O  
ATOM  37225  CB  VAL E2353      19.357  -7.398 -20.080  1.00  0.260          C  
ATOM  37226  CG1 VAL E2353      19.870  -6.998 -18.771  1.00  0.260          C  
ATOM  37227  CG2 VAL E2353      18.368  -6.314 -20.588  1.00  0.260          C  
ATOM  37228  H   VAL E2353      19.079  -8.492 -22.335  1.00  0.230          H  
ATOM  37229  HA  VAL E2353      20.810  -6.497 -21.345  1.00  0.220          H  
ATOM  37230  HB  VAL E2353      18.853  -8.356 -19.970  1.00  0.310          H  
ATOM  37231 1HG1 VAL E2353      19.057  -6.887 -18.057  1.00  0.310          H  
ATOM  37232 2HG1 VAL E2353      20.542  -7.729 -18.424  1.00  0.310          H  
ATOM  37233 3HG1 VAL E2353      20.371  -6.104 -18.888  1.00  0.310          H  
ATOM  37234 1HG2 VAL E2353      17.550  -6.208 -19.882  1.00  0.310          H  
ATOM  37235 2HG2 VAL E2353      18.890  -5.359 -20.680  1.00  0.310          H  
ATOM  37236 3HG2 VAL E2353      17.972  -6.600 -21.562  1.00  0.310          H  
ATOM  37237  N   SER E2354      21.668  -9.553 -20.509  1.00  0.150          N  
ATOM  37238  CA  SER E2354      22.787 -10.317 -20.020  1.00  0.110          C  
ATOM  37239  C   SER E2354      24.034 -10.078 -20.865  1.00  0.130          C  
ATOM  37240  O   SER E2354      25.130  -9.906 -20.315  1.00  0.140          O  
ATOM  37241  CB  SER E2354      22.442 -11.778 -20.059  1.00  0.170          C  
ATOM  37242  OG  SER E2354      21.407 -12.080 -19.187  1.00  0.170          O  
ATOM  37243  H   SER E2354      20.825 -10.050 -20.797  1.00  0.180          H  
ATOM  37244  HA  SER E2354      22.993 -10.019 -19.000  1.00  0.130          H  
ATOM  37245 1HB  SER E2354      22.175 -12.074 -21.074  1.00  0.200          H  
ATOM  37246 2HB  SER E2354      23.292 -12.311 -19.778  1.00  0.200          H  
ATOM  37247  HG  SER E2354      20.610 -11.687 -19.591  1.00  0.200          H  
ATOM  37248  N   MET E2355      23.876 -10.026 -22.201  1.00  0.190          N  
ATOM  37249  CA  MET E2355      25.034  -9.822 -23.067  1.00  0.210          C  
ATOM  37250  C   MET E2355      25.671  -8.463 -22.769  1.00  0.240          C  
ATOM  37251  O   MET E2355      26.896  -8.349 -22.639  1.00  0.280          O  
ATOM  37252  CB  MET E2355      24.640  -9.843 -24.557  1.00  0.290          C  
ATOM  37253  CG  MET E2355      24.050 -11.161 -25.130  1.00  0.290          C  
ATOM  37254  SD  MET E2355      25.062 -12.585 -24.948  1.00  0.290          S  
ATOM  37255  CE  MET E2355      24.316 -13.334 -23.494  1.00  0.290          C  
ATOM  37256  H   MET E2355      22.949 -10.210 -22.605  1.00  0.230          H  
ATOM  37257  HA  MET E2355      25.773 -10.593 -22.863  1.00  0.250          H  
ATOM  37258 1HB  MET E2355      23.886  -9.076 -24.721  1.00  0.340          H  
ATOM  37259 2HB  MET E2355      25.506  -9.581 -25.160  1.00  0.340          H  
ATOM  37260 1HG  MET E2355      23.128 -11.370 -24.673  1.00  0.340          H  
ATOM  37261 2HG  MET E2355      23.854 -11.022 -26.193  1.00  0.340          H  
ATOM  37262 1HE  MET E2355      24.844 -14.228 -23.249  1.00  0.340          H  
ATOM  37263 2HE  MET E2355      24.375 -12.660 -22.655  1.00  0.340          H  
ATOM  37264 3HE  MET E2355      23.270 -13.567 -23.695  1.00  0.340          H  
ATOM  37265  N   LEU E2356      24.828  -7.436 -22.624  1.00  0.240          N  
ATOM  37266  CA  LEU E2356      25.297  -6.085 -22.354  1.00  0.270          C  
ATOM  37267  C   LEU E2356      25.978  -5.978 -21.006  1.00  0.260          C  
ATOM  37268  O   LEU E2356      27.064  -5.392 -20.877  1.00  0.270          O  
ATOM  37269  CB  LEU E2356      24.099  -5.144 -22.336  1.00  0.370          C  
ATOM  37270  CG  LEU E2356      23.397  -4.899 -23.659  1.00  0.370          C  
ATOM  37271  CD1 LEU E2356      22.086  -4.204 -23.397  1.00  0.370          C  
ATOM  37272  CD2 LEU E2356      24.240  -4.028 -24.542  1.00  0.370          C  
ATOM  37273  H   LEU E2356      23.822  -7.600 -22.751  1.00  0.290          H  
ATOM  37274  HA  LEU E2356      26.007  -5.803 -23.126  1.00  0.320          H  
ATOM  37275 1HB  LEU E2356      23.361  -5.534 -21.635  1.00  0.440          H  
ATOM  37276 2HB  LEU E2356      24.450  -4.205 -21.971  1.00  0.440          H  
ATOM  37277  HG  LEU E2356      23.212  -5.844 -24.156  1.00  0.440          H  
ATOM  37278 1HD1 LEU E2356      21.587  -4.037 -24.336  1.00  0.440          H  
ATOM  37279 2HD1 LEU E2356      21.461  -4.821 -22.766  1.00  0.440          H  
ATOM  37280 3HD1 LEU E2356      22.274  -3.263 -22.913  1.00  0.440          H  
ATOM  37281 1HD2 LEU E2356      23.720  -3.871 -25.474  1.00  0.440          H  
ATOM  37282 2HD2 LEU E2356      24.409  -3.077 -24.060  1.00  0.440          H  
ATOM  37283 3HD2 LEU E2356      25.194  -4.491 -24.749  1.00  0.440          H  
ATOM  37284  N   ALA E2357      25.392  -6.631 -20.008  1.00  0.240          N  
ATOM  37285  CA  ALA E2357      25.904  -6.605 -18.657  1.00  0.230          C  
ATOM  37286  C   ALA E2357      27.317  -7.135 -18.546  1.00  0.230          C  
ATOM  37287  O   ALA E2357      28.091  -6.629 -17.732  1.00  0.260          O  
ATOM  37288  CB  ALA E2357      25.027  -7.422 -17.776  1.00  0.330          C  
ATOM  37289  H   ALA E2357      24.500  -7.110 -20.173  1.00  0.290          H  
ATOM  37290  HA  ALA E2357      25.896  -5.575 -18.318  1.00  0.280          H  
ATOM  37291 1HB  ALA E2357      25.403  -7.382 -16.766  1.00  0.390          H  
ATOM  37292 2HB  ALA E2357      24.012  -7.036 -17.820  1.00  0.390          H  
ATOM  37293 3HB  ALA E2357      25.049  -8.440 -18.139  1.00  0.390          H  
ATOM  37294  N   VAL E2358      27.669  -8.142 -19.348  1.00  0.260          N  
ATOM  37295  CA  VAL E2358      29.018  -8.665 -19.231  1.00  0.250          C  
ATOM  37296  C   VAL E2358      29.973  -8.188 -20.334  1.00  0.230          C  
ATOM  37297  O   VAL E2358      31.187  -8.385 -20.217  1.00  0.240          O  
ATOM  37298  CB  VAL E2358      29.013 -10.204 -19.168  1.00  0.350          C  
ATOM  37299  CG1 VAL E2358      28.190 -10.667 -17.960  1.00  0.350          C  
ATOM  37300  CG2 VAL E2358      28.488 -10.835 -20.476  1.00  0.350          C  
ATOM  37301  H   VAL E2358      26.973  -8.552 -19.983  1.00  0.310          H  
ATOM  37302  HA  VAL E2358      29.424  -8.323 -18.281  1.00  0.300          H  
ATOM  37303  HB  VAL E2358      29.997 -10.513 -19.009  1.00  0.420          H  
ATOM  37304 1HG1 VAL E2358      28.231 -11.743 -17.888  1.00  0.420          H  
ATOM  37305 2HG1 VAL E2358      28.598 -10.236 -17.063  1.00  0.420          H  
ATOM  37306 3HG1 VAL E2358      27.154 -10.350 -18.078  1.00  0.420          H  
ATOM  37307 1HG2 VAL E2358      28.521 -11.920 -20.394  1.00  0.420          H  
ATOM  37308 2HG2 VAL E2358      27.469 -10.523 -20.652  1.00  0.420          H  
ATOM  37309 3HG2 VAL E2358      29.110 -10.523 -21.316  1.00  0.420          H  
ATOM  37310  N   ASP E2359      29.457  -7.583 -21.417  1.00  0.210          N  
ATOM  37311  CA  ASP E2359      30.345  -7.066 -22.455  1.00  0.200          C  
ATOM  37312  C   ASP E2359      30.505  -5.529 -22.466  1.00  0.280          C  
ATOM  37313  O   ASP E2359      31.606  -5.030 -22.696  1.00  0.620          O  
ATOM  37314  CB  ASP E2359      29.920  -7.554 -23.829  1.00  0.280          C  
ATOM  37315  CG  ASP E2359      31.018  -7.332 -24.856  1.00  0.280          C  
ATOM  37316  OD1 ASP E2359      32.127  -7.712 -24.573  1.00  0.280          O  
ATOM  37317  OD2 ASP E2359      30.760  -6.824 -25.925  1.00  0.280          O  
ATOM  37318  H   ASP E2359      28.446  -7.516 -21.544  1.00  0.250          H  
ATOM  37319  HA  ASP E2359      31.334  -7.484 -22.276  1.00  0.240          H  
ATOM  37320 1HB  ASP E2359      29.678  -8.617 -23.777  1.00  0.340          H  
ATOM  37321 2HB  ASP E2359      29.016  -7.025 -24.140  1.00  0.340          H  
ATOM  37322  N   GLU E2360      29.425  -4.757 -22.246  1.00  0.250          N  
ATOM  37323  CA  GLU E2360      29.547  -3.299 -22.308  1.00  0.250          C  
ATOM  37324  C   GLU E2360      29.729  -2.692 -20.933  1.00  0.260          C  
ATOM  37325  O   GLU E2360      30.450  -1.713 -20.773  1.00  0.270          O  
ATOM  37326  CB  GLU E2360      28.339  -2.627 -22.988  1.00  0.350          C  
ATOM  37327  CG  GLU E2360      28.193  -2.924 -24.473  1.00  0.350          C  
ATOM  37328  CD  GLU E2360      27.106  -2.100 -25.159  1.00  0.350          C  
ATOM  37329  OE1 GLU E2360      26.272  -1.519 -24.493  1.00  0.350          O  
ATOM  37330  OE2 GLU E2360      27.149  -2.025 -26.350  1.00  0.350          O  
ATOM  37331  H   GLU E2360      28.525  -5.160 -22.006  1.00  0.300          H  
ATOM  37332  HA  GLU E2360      30.431  -3.055 -22.896  1.00  0.300          H  
ATOM  37333 1HB  GLU E2360      27.420  -2.953 -22.491  1.00  0.420          H  
ATOM  37334 2HB  GLU E2360      28.409  -1.546 -22.863  1.00  0.420          H  
ATOM  37335 1HG  GLU E2360      29.146  -2.729 -24.964  1.00  0.420          H  
ATOM  37336 2HG  GLU E2360      27.968  -3.986 -24.594  1.00  0.420          H  
ATOM  37337  N   MET E2361      29.089  -3.282 -19.929  1.00  0.250          N  
ATOM  37338  CA  MET E2361      29.147  -2.721 -18.588  1.00  0.230          C  
ATOM  37339  C   MET E2361      30.391  -3.150 -17.807  1.00  0.250          C  
ATOM  37340  O   MET E2361      30.750  -2.484 -16.820  1.00  0.210          O  
ATOM  37341  CB  MET E2361      27.837  -3.011 -17.874  1.00  0.330          C  
ATOM  37342  CG  MET E2361      26.613  -2.280 -18.513  1.00  0.330          C  
ATOM  37343  SD  MET E2361      26.700  -0.435 -18.417  1.00  0.330          S  
ATOM  37344  CE  MET E2361      27.394   0.222 -19.965  1.00  0.330          C  
ATOM  37345  H   MET E2361      28.499  -4.091 -20.128  1.00  0.300          H  
ATOM  37346  HA  MET E2361      29.224  -1.645 -18.681  1.00  0.280          H  
ATOM  37347 1HB  MET E2361      27.652  -4.075 -17.898  1.00  0.400          H  
ATOM  37348 2HB  MET E2361      27.905  -2.709 -16.829  1.00  0.400          H  
ATOM  37349 1HG  MET E2361      26.530  -2.568 -19.565  1.00  0.400          H  
ATOM  37350 2HG  MET E2361      25.708  -2.600 -18.004  1.00  0.400          H  
ATOM  37351 1HE  MET E2361      27.428   1.316 -19.910  1.00  0.400          H  
ATOM  37352 2HE  MET E2361      28.404  -0.139 -20.116  1.00  0.400          H  
ATOM  37353 3HE  MET E2361      26.796  -0.066 -20.812  1.00  0.400          H  
ATOM  37354  N   TYR E2362      31.027  -4.272 -18.189  1.00  0.320          N  
ATOM  37355  CA  TYR E2362      32.232  -4.735 -17.498  1.00  0.360          C  
ATOM  37356  C   TYR E2362      33.248  -3.607 -17.495  1.00  0.700          C  
ATOM  37357  O   TYR E2362      33.188  -2.858 -18.473  1.00  1.850          O  
ATOM  37358  CB  TYR E2362      32.814  -5.975 -18.155  1.00  0.490          C  
ATOM  37359  CG  TYR E2362      34.039  -6.474 -17.438  1.00  0.490          C  
ATOM  37360  CD1 TYR E2362      33.915  -7.167 -16.245  1.00  0.490          C  
ATOM  37361  CD2 TYR E2362      35.295  -6.234 -17.970  1.00  0.490          C  
ATOM  37362  CE1 TYR E2362      35.050  -7.621 -15.594  1.00  0.490          C  
ATOM  37363  CE2 TYR E2362      36.411  -6.690 -17.322  1.00  0.490          C  
ATOM  37364  CZ  TYR E2362      36.301  -7.373 -16.149  1.00  0.490          C  
ATOM  37365  OH  TYR E2362      37.447  -7.823 -15.526  1.00  0.490          O  
ATOM  37366  H   TYR E2362      30.680  -4.802 -18.975  1.00  0.380          H  
ATOM  37367  HA  TYR E2362      31.990  -4.973 -16.469  1.00  0.430          H  
ATOM  37368 1HB  TYR E2362      32.069  -6.774 -18.162  1.00  0.590          H  
ATOM  37369 2HB  TYR E2362      33.078  -5.760 -19.191  1.00  0.590          H  
ATOM  37370  HD1 TYR E2362      32.930  -7.358 -15.819  1.00  0.590          H  
ATOM  37371  HD2 TYR E2362      35.398  -5.688 -18.907  1.00  0.590          H  
ATOM  37372  HE1 TYR E2362      34.961  -8.172 -14.654  1.00  0.590          H  
ATOM  37373  HE2 TYR E2362      37.388  -6.512 -17.733  1.00  0.590          H  
ATOM  37374  HH  TYR E2362      37.232  -8.132 -14.616  1.00  0.590          H  
ATOM  37375  N   ASP E2363      33.297  -3.111 -16.270  1.00  0.350          N  
ATOM  37376  CA  ASP E2363      34.371  -2.252 -15.812  1.00  0.280          C  
ATOM  37377  C   ASP E2363      34.180  -0.875 -16.400  1.00  0.350          C  
ATOM  37378  O   ASP E2363      35.074  -0.020 -16.369  1.00  0.490          O  
ATOM  37379  CB  ASP E2363      35.787  -2.739 -16.112  1.00  0.420          C  
ATOM  37380  CG  ASP E2363      36.271  -3.812 -15.173  1.00  0.420          C  
ATOM  37381  OD1 ASP E2363      35.553  -4.153 -14.256  1.00  0.420          O  
ATOM  37382  OD2 ASP E2363      37.440  -4.180 -15.291  1.00  0.420          O  
ATOM  37383  H   ASP E2363      32.417  -2.629 -16.122  1.00  0.420          H  
ATOM  37384  HA  ASP E2363      34.297  -2.172 -14.729  1.00  0.340          H  
ATOM  37385 1HB  ASP E2363      35.837  -3.117 -17.135  1.00  0.500          H  
ATOM  37386 2HB  ASP E2363      36.464  -1.891 -16.053  1.00  0.500          H  
ATOM  37387  N   ASP E2364      32.952  -0.601 -16.841  1.00  0.230          N  
ATOM  37388  CA  ASP E2364      32.606   0.724 -17.321  1.00  0.300          C  
ATOM  37389  C   ASP E2364      32.214   1.509 -16.085  1.00  0.400          C  
ATOM  37390  O   ASP E2364      31.054   1.846 -15.869  1.00  0.480          O  
ATOM  37391  CB  ASP E2364      31.470   0.662 -18.348  1.00  0.390          C  
ATOM  37392  CG  ASP E2364      31.229   1.984 -19.082  1.00  0.390          C  
ATOM  37393  OD1 ASP E2364      32.067   2.877 -18.967  1.00  0.390          O  
ATOM  37394  OD2 ASP E2364      30.230   2.113 -19.754  1.00  0.390          O  
ATOM  37395  H   ASP E2364      32.240  -1.339 -16.837  1.00  0.280          H  
ATOM  37396  HA  ASP E2364      33.480   1.186 -17.781  1.00  0.360          H  
ATOM  37397 1HB  ASP E2364      31.701  -0.114 -19.090  1.00  0.470          H  
ATOM  37398 2HB  ASP E2364      30.549   0.356 -17.851  1.00  0.470          H  
ATOM  37399  N   LEU E2365      33.211   1.750 -15.264  1.00  0.480          N  
ATOM  37400  CA  LEU E2365      33.084   2.367 -13.972  1.00  0.580          C  
ATOM  37401  C   LEU E2365      33.632   3.757 -13.902  1.00  1.210          C  
ATOM  37402  O   LEU E2365      34.407   4.205 -14.750  1.00  1.690          O  
ATOM  37403  CB  LEU E2365      33.788   1.501 -12.932  1.00  0.770          C  
ATOM  37404  CG  LEU E2365      33.284   0.058 -12.789  1.00  0.770          C  
ATOM  37405  CD1 LEU E2365      34.218  -0.674 -11.852  1.00  0.770          C  
ATOM  37406  CD2 LEU E2365      31.829   0.045 -12.252  1.00  0.770          C  
ATOM  37407  H   LEU E2365      34.127   1.420 -15.583  1.00  0.580          H  
ATOM  37408  HA  LEU E2365      32.026   2.436 -13.732  1.00  0.700          H  
ATOM  37409 1HB  LEU E2365      34.845   1.452 -13.196  1.00  0.930          H  
ATOM  37410 2HB  LEU E2365      33.703   1.988 -11.958  1.00  0.930          H  
ATOM  37411  HG  LEU E2365      33.298  -0.429 -13.735  1.00  0.930          H  
ATOM  37412 1HD1 LEU E2365      33.896  -1.700 -11.736  1.00  0.930          H  
ATOM  37413 2HD1 LEU E2365      35.229  -0.663 -12.261  1.00  0.930          H  
ATOM  37414 3HD1 LEU E2365      34.217  -0.183 -10.899  1.00  0.930          H  
ATOM  37415 1HD2 LEU E2365      31.486  -0.975 -12.135  1.00  0.930          H  
ATOM  37416 2HD2 LEU E2365      31.793   0.546 -11.294  1.00  0.930          H  
ATOM  37417 3HD2 LEU E2365      31.161   0.557 -12.943  1.00  0.930          H  
ATOM  37418  N   ALA E2366      33.182   4.440 -12.879  1.00  1.380          N  
ATOM  37419  CA  ALA E2366      33.624   5.750 -12.499  1.00  1.960          C  
ATOM  37420  C   ALA E2366      33.254   5.876 -11.050  1.00  1.160          C  
ATOM  37421  O   ALA E2366      32.320   5.207 -10.608  1.00  0.230          O  
ATOM  37422  CB  ALA E2366      32.969   6.830 -13.345  1.00  2.510          C  
ATOM  37423  H   ALA E2366      32.506   3.996 -12.271  1.00  1.660          H  
ATOM  37424  HA  ALA E2366      34.708   5.811 -12.590  1.00  2.350          H  
ATOM  37425 1HB  ALA E2366      33.306   7.811 -13.010  1.00  3.010          H  
ATOM  37426 2HB  ALA E2366      33.250   6.686 -14.389  1.00  3.010          H  
ATOM  37427 3HB  ALA E2366      31.888   6.765 -13.247  1.00  3.010          H  
ATOM  37428  N   VAL E2367      33.952   6.715 -10.319  1.00  1.950          N  
ATOM  37429  CA  VAL E2367      33.568   6.963  -8.946  1.00  1.950          C  
ATOM  37430  C   VAL E2367      33.429   8.439  -8.758  1.00  0.910          C  
ATOM  37431  O   VAL E2367      33.901   9.224  -9.582  1.00  1.230          O  
ATOM  37432  CB  VAL E2367      34.566   6.371  -7.917  1.00  2.730          C  
ATOM  37433  CG1 VAL E2367      34.646   4.857  -8.078  1.00  2.730          C  
ATOM  37434  CG2 VAL E2367      35.944   7.013  -8.074  1.00  2.730          C  
ATOM  37435  H   VAL E2367      34.722   7.223 -10.733  1.00  2.340          H  
ATOM  37436  HA  VAL E2367      32.595   6.519  -8.760  1.00  2.340          H  
ATOM  37437  HB  VAL E2367      34.190   6.570  -6.913  1.00  3.280          H  
ATOM  37438 1HG1 VAL E2367      35.321   4.446  -7.331  1.00  3.280          H  
ATOM  37439 2HG1 VAL E2367      33.655   4.430  -7.943  1.00  3.280          H  
ATOM  37440 3HG1 VAL E2367      35.012   4.609  -9.069  1.00  3.280          H  
ATOM  37441 1HG2 VAL E2367      36.622   6.596  -7.329  1.00  3.280          H  
ATOM  37442 2HG2 VAL E2367      36.331   6.812  -9.069  1.00  3.280          H  
ATOM  37443 3HG2 VAL E2367      35.871   8.097  -7.924  1.00  3.280          H  
ATOM  37444  N   LEU E2368      32.793   8.808  -7.680  1.00  1.020          N  
ATOM  37445  CA  LEU E2368      32.596  10.199  -7.348  1.00  1.040          C  
ATOM  37446  C   LEU E2368      33.944  10.859  -7.130  1.00  0.570          C  
ATOM  37447  O   LEU E2368      34.784  10.307  -6.428  1.00  1.010          O  
ATOM  37448  CB  LEU E2368      31.775  10.223  -6.066  1.00  1.450          C  
ATOM  37449  CG  LEU E2368      30.400   9.516  -6.170  1.00  1.450          C  
ATOM  37450  CD1 LEU E2368      29.810   9.421  -4.767  1.00  1.450          C  
ATOM  37451  CD2 LEU E2368      29.500  10.221  -7.164  1.00  1.450          C  
ATOM  37452  H   LEU E2368      32.421   8.077  -7.068  1.00  1.220          H  
ATOM  37453  HA  LEU E2368      32.096  10.707  -8.170  1.00  1.250          H  
ATOM  37454 1HB  LEU E2368      32.336   9.717  -5.283  1.00  1.740          H  
ATOM  37455 2HB  LEU E2368      31.612  11.260  -5.765  1.00  1.740          H  
ATOM  37456  HG  LEU E2368      30.541   8.521  -6.528  1.00  1.740          H  
ATOM  37457 1HD1 LEU E2368      28.878   8.886  -4.795  1.00  1.740          H  
ATOM  37458 2HD1 LEU E2368      30.508   8.876  -4.127  1.00  1.740          H  
ATOM  37459 3HD1 LEU E2368      29.649  10.409  -4.362  1.00  1.740          H  
ATOM  37460 1HD2 LEU E2368      28.572   9.695  -7.236  1.00  1.740          H  
ATOM  37461 2HD2 LEU E2368      29.308  11.222  -6.873  1.00  1.740          H  
ATOM  37462 3HD2 LEU E2368      29.967  10.222  -8.136  1.00  1.740          H  
ATOM  37463  N   GLU E2369      34.178  12.013  -7.744  1.00  0.750          N  
ATOM  37464  CA  GLU E2369      35.431  12.744  -7.544  1.00  0.990          C  
ATOM  37465  C   GLU E2369      35.416  13.456  -6.198  1.00  1.270          C  
ATOM  37466  O   GLU E2369      36.533  13.711  -5.751  1.00  2.200          O  
ATOM  37467  CB  GLU E2369      35.685  13.736  -8.675  1.00  1.290          C  
ATOM  37468  CG  GLU E2369      36.010  13.107 -10.025  1.00  1.290          C  
ATOM  37469  CD  GLU E2369      36.218  14.135 -11.114  1.00  1.290          C  
ATOM  37470  OE1 GLU E2369      36.016  15.297 -10.850  1.00  1.290          O  
ATOM  37471  OE2 GLU E2369      36.582  13.758 -12.203  1.00  1.290          O  
ATOM  37472  H   GLU E2369      33.463  12.424  -8.338  1.00  0.900          H  
ATOM  37473  HA  GLU E2369      36.248  12.012  -7.525  1.00  1.190          H  
ATOM  37474 1HB  GLU E2369      34.794  14.355  -8.814  1.00  1.550          H  
ATOM  37475 2HB  GLU E2369      36.505  14.402  -8.404  1.00  1.550          H  
ATOM  37476 1HG  GLU E2369      36.917  12.511  -9.921  1.00  1.550          H  
ATOM  37477 2HG  GLU E2369      35.200  12.434 -10.309  1.00  1.550          H  
ATOM  37478  N   LYS E2370      34.491  14.428  -6.244  1.00  0.980          N  
ATOM  37479  CA  LYS E2370      33.663  14.762  -5.087  1.00  1.050          C  
ATOM  37480  C   LYS E2370      32.244  14.955  -5.596  1.00  0.840          C  
ATOM  37481  O   LYS E2370      32.045  15.333  -6.750  1.00  1.400          O  
ATOM  37482  CB  LYS E2370      34.149  16.016  -4.346  1.00  1.440          C  
ATOM  37483  CG  LYS E2370      35.505  15.888  -3.637  1.00  1.440          C  
ATOM  37484  CD  LYS E2370      35.851  17.162  -2.856  1.00  1.440          C  
ATOM  37485  CE  LYS E2370      37.143  17.013  -2.033  1.00  1.440          C  
ATOM  37486  NZ  LYS E2370      38.348  16.841  -2.883  1.00  1.440          N  
ATOM  37487  H   LYS E2370      34.818  15.261  -6.704  1.00  1.180          H  
ATOM  37488  HA  LYS E2370      33.650  13.933  -4.398  1.00  1.260          H  
ATOM  37489 1HB  LYS E2370      34.229  16.840  -5.057  1.00  1.730          H  
ATOM  37490 2HB  LYS E2370      33.405  16.303  -3.607  1.00  1.730          H  
ATOM  37491 1HG  LYS E2370      35.495  15.030  -2.965  1.00  1.730          H  
ATOM  37492 2HG  LYS E2370      36.273  15.730  -4.379  1.00  1.730          H  
ATOM  37493 1HD  LYS E2370      35.969  17.993  -3.550  1.00  1.730          H  
ATOM  37494 2HD  LYS E2370      35.036  17.398  -2.173  1.00  1.730          H  
ATOM  37495 1HE  LYS E2370      37.269  17.898  -1.413  1.00  1.730          H  
ATOM  37496 2HE  LYS E2370      37.056  16.143  -1.391  1.00  1.730          H  
ATOM  37497 1HZ  LYS E2370      39.165  16.742  -2.292  1.00  1.730          H  
ATOM  37498 2HZ  LYS E2370      38.227  16.007  -3.433  1.00  1.730          H  
ATOM  37499 3HZ  LYS E2370      38.464  17.638  -3.489  1.00  1.730          H  
ATOM  37500  N   ASP E2371      31.253  14.678  -4.764  1.00  0.730          N  
ATOM  37501  CA  ASP E2371      29.866  14.871  -5.129  1.00  0.640          C  
ATOM  37502  C   ASP E2371      29.162  16.040  -4.433  1.00  0.600          C  
ATOM  37503  O   ASP E2371      29.733  16.756  -3.606  1.00  0.560          O  
ATOM  37504  CB  ASP E2371      29.132  13.556  -4.887  1.00  0.930          C  
ATOM  37505  CG  ASP E2371      29.275  13.073  -3.460  1.00  0.930          C  
ATOM  37506  OD1 ASP E2371      30.172  13.568  -2.810  1.00  0.930          O  
ATOM  37507  OD2 ASP E2371      28.494  12.240  -3.007  1.00  0.930          O  
ATOM  37508  H   ASP E2371      31.420  14.339  -3.813  1.00  0.880          H  
ATOM  37509  HA  ASP E2371      29.834  15.067  -6.202  1.00  0.770          H  
ATOM  37510 1HB  ASP E2371      28.085  13.639  -5.147  1.00  1.120          H  
ATOM  37511 2HB  ASP E2371      29.567  12.825  -5.519  1.00  1.120          H  
ATOM  37512  N   LEU E2372      27.867  16.177  -4.735  1.00  0.620          N  
ATOM  37513  CA  LEU E2372      27.020  17.243  -4.203  1.00  0.590          C  
ATOM  37514  C   LEU E2372      26.907  17.212  -2.697  1.00  0.550          C  
ATOM  37515  O   LEU E2372      26.741  18.246  -2.051  1.00  0.570          O  
ATOM  37516  CB  LEU E2372      25.586  17.102  -4.735  1.00  0.840          C  
ATOM  37517  CG  LEU E2372      25.298  17.348  -6.217  1.00  0.840          C  
ATOM  37518  CD1 LEU E2372      23.823  16.967  -6.468  1.00  0.840          C  
ATOM  37519  CD2 LEU E2372      25.559  18.808  -6.579  1.00  0.840          C  
ATOM  37520  H   LEU E2372      27.466  15.546  -5.410  1.00  0.740          H  
ATOM  37521  HA  LEU E2372      27.448  18.202  -4.486  1.00  0.710          H  
ATOM  37522 1HB  LEU E2372      25.281  16.091  -4.543  1.00  1.010          H  
ATOM  37523 2HB  LEU E2372      24.938  17.757  -4.153  1.00  1.010          H  
ATOM  37524  HG  LEU E2372      25.928  16.710  -6.834  1.00  1.010          H  
ATOM  37525 1HD1 LEU E2372      23.572  17.116  -7.521  1.00  1.010          H  
ATOM  37526 2HD1 LEU E2372      23.676  15.927  -6.209  1.00  1.010          H  
ATOM  37527 3HD1 LEU E2372      23.173  17.588  -5.852  1.00  1.010          H  
ATOM  37528 1HD2 LEU E2372      25.332  18.965  -7.634  1.00  1.010          H  
ATOM  37529 2HD2 LEU E2372      24.926  19.454  -5.972  1.00  1.010          H  
ATOM  37530 3HD2 LEU E2372      26.602  19.060  -6.403  1.00  1.010          H  
ATOM  37531  N   TYR E2373      26.956  16.019  -2.134  1.00  0.520          N  
ATOM  37532  CA  TYR E2373      26.775  15.832  -0.721  1.00  0.500          C  
ATOM  37533  C   TYR E2373      28.077  15.354  -0.096  1.00  0.500          C  
ATOM  37534  O   TYR E2373      28.044  14.652   0.908  1.00  0.520          O  
ATOM  37535  CB  TYR E2373      25.675  14.800  -0.505  1.00  0.710          C  
ATOM  37536  CG  TYR E2373      24.452  15.083  -1.288  1.00  0.710          C  
ATOM  37537  CD1 TYR E2373      24.320  14.416  -2.481  1.00  0.710          C  
ATOM  37538  CD2 TYR E2373      23.481  15.962  -0.877  1.00  0.710          C  
ATOM  37539  CE1 TYR E2373      23.237  14.612  -3.266  1.00  0.710          C  
ATOM  37540  CE2 TYR E2373      22.379  16.156  -1.687  1.00  0.710          C  
ATOM  37541  CZ  TYR E2373      22.274  15.470  -2.876  1.00  0.710          C  
ATOM  37542  OH  TYR E2373      21.199  15.637  -3.672  1.00  0.710          O  
ATOM  37543  H   TYR E2373      27.112  15.188  -2.691  1.00  0.620          H  
ATOM  37544  HA  TYR E2373      26.499  16.781  -0.261  1.00  0.600          H  
ATOM  37545 1HB  TYR E2373      26.022  13.841  -0.805  1.00  0.850          H  
ATOM  37546 2HB  TYR E2373      25.405  14.754   0.552  1.00  0.850          H  
ATOM  37547  HD1 TYR E2373      25.098  13.721  -2.797  1.00  0.850          H  
ATOM  37548  HD2 TYR E2373      23.571  16.498   0.069  1.00  0.850          H  
ATOM  37549  HE1 TYR E2373      23.149  14.072  -4.204  1.00  0.850          H  
ATOM  37550  HE2 TYR E2373      21.596  16.849  -1.381  1.00  0.850          H  
ATOM  37551  HH  TYR E2373      21.254  15.037  -4.416  1.00  0.850          H  
ATOM  37552  N   TRP E2374      29.226  15.713  -0.680  1.00  0.480          N  
ATOM  37553  CA  TRP E2374      30.543  15.281  -0.187  1.00  0.460          C  
ATOM  37554  C   TRP E2374      30.771  15.432   1.322  1.00  0.370          C  
ATOM  37555  O   TRP E2374      31.383  14.576   1.954  1.00  0.360          O  
ATOM  37556  CB  TRP E2374      31.667  15.967  -0.946  1.00  0.650          C  
ATOM  37557  CG  TRP E2374      32.981  15.512  -0.470  1.00  0.650          C  
ATOM  37558  CD1 TRP E2374      33.556  14.353  -0.810  1.00  0.650          C  
ATOM  37559  CD2 TRP E2374      33.912  16.182   0.395  1.00  0.650          C  
ATOM  37560  NE1 TRP E2374      34.771  14.230  -0.209  1.00  0.650          N  
ATOM  37561  CE2 TRP E2374      35.010  15.340   0.529  1.00  0.650          C  
ATOM  37562  CE3 TRP E2374      33.906  17.399   1.053  1.00  0.650          C  
ATOM  37563  CZ2 TRP E2374      36.105  15.676   1.301  1.00  0.650          C  
ATOM  37564  CZ3 TRP E2374      34.997  17.743   1.828  1.00  0.650          C  
ATOM  37565  CH2 TRP E2374      36.073  16.904   1.950  1.00  0.650          C  
ATOM  37566  H   TRP E2374      29.210  16.270  -1.541  1.00  0.580          H  
ATOM  37567  HA  TRP E2374      30.628  14.219  -0.422  1.00  0.550          H  
ATOM  37568 1HB  TRP E2374      31.578  15.736  -2.006  1.00  0.780          H  
ATOM  37569 2HB  TRP E2374      31.593  17.045  -0.832  1.00  0.780          H  
ATOM  37570  HD1 TRP E2374      33.090  13.625  -1.455  1.00  0.780          H  
ATOM  37571  HE1 TRP E2374      35.404  13.447  -0.284  1.00  0.780          H  
ATOM  37572  HE3 TRP E2374      33.057  18.080   0.974  1.00  0.780          H  
ATOM  37573  HZ2 TRP E2374      36.975  15.011   1.403  1.00  0.780          H  
ATOM  37574  HZ3 TRP E2374      34.967  18.708   2.342  1.00  0.780          H  
ATOM  37575  HH2 TRP E2374      36.917  17.205   2.567  1.00  0.780          H  
ATOM  37576  N   ASP E2375      30.251  16.502   1.924  1.00  0.310          N  
ATOM  37577  CA  ASP E2375      30.436  16.750   3.360  1.00  0.350          C  
ATOM  37578  C   ASP E2375      29.429  15.942   4.191  1.00  0.690          C  
ATOM  37579  O   ASP E2375      29.400  16.028   5.422  1.00  1.050          O  
ATOM  37580  CB  ASP E2375      30.235  18.234   3.668  1.00  0.470          C  
ATOM  37581  CG  ASP E2375      31.326  19.139   3.144  1.00  0.470          C  
ATOM  37582  OD1 ASP E2375      32.481  18.888   3.391  1.00  0.470          O  
ATOM  37583  OD2 ASP E2375      30.990  20.065   2.453  1.00  0.470          O  
ATOM  37584  H   ASP E2375      29.755  17.190   1.370  1.00  0.370          H  
ATOM  37585  HA  ASP E2375      31.444  16.450   3.640  1.00  0.420          H  
ATOM  37586 1HB  ASP E2375      29.284  18.558   3.241  1.00  0.570          H  
ATOM  37587 2HB  ASP E2375      30.164  18.370   4.746  1.00  0.570          H  
ATOM  37588  N   ALA E2376      28.629  15.156   3.480  1.00  1.580          N  
ATOM  37589  CA  ALA E2376      27.561  14.282   3.911  1.00  2.060          C  
ATOM  37590  C   ALA E2376      26.565  15.028   4.763  1.00  1.230          C  
ATOM  37591  O   ALA E2376      26.281  16.196   4.514  1.00  1.510          O  
ATOM  37592  CB  ALA E2376      28.153  13.085   4.656  1.00  2.690          C  
ATOM  37593  H   ALA E2376      28.750  15.157   2.475  1.00  1.900          H  
ATOM  37594  HA  ALA E2376      27.045  13.920   3.024  1.00  2.470          H  
ATOM  37595 1HB  ALA E2376      27.382  12.380   4.943  1.00  3.230          H  
ATOM  37596 2HB  ALA E2376      28.862  12.578   3.999  1.00  3.230          H  
ATOM  37597 3HB  ALA E2376      28.682  13.431   5.545  1.00  3.230          H  
ATOM  37598  N   ALA E2377      25.995  14.340   5.744  1.00  0.660          N  
ATOM  37599  CA  ALA E2377      24.973  14.885   6.633  1.00  1.270          C  
ATOM  37600  C   ALA E2377      23.706  15.415   5.932  1.00  1.230          C  
ATOM  37601  O   ALA E2377      22.826  15.958   6.597  1.00  1.810          O  
ATOM  37602  CB  ALA E2377      25.585  16.033   7.429  1.00  1.530          C  
ATOM  37603  H   ALA E2377      26.293  13.393   5.897  1.00  0.790          H  
ATOM  37604  HA  ALA E2377      24.670  14.088   7.308  1.00  1.520          H  
ATOM  37605 1HB  ALA E2377      24.868  16.434   8.116  1.00  1.840          H  
ATOM  37606 2HB  ALA E2377      26.453  15.662   7.975  1.00  1.840          H  
ATOM  37607 3HB  ALA E2377      25.894  16.832   6.771  1.00  1.840          H  
ATOM  37608  N   GLU E2378      23.529  15.200   4.630  1.00  1.230          N  
ATOM  37609  CA  GLU E2378      22.353  15.747   3.967  1.00  1.720          C  
ATOM  37610  C   GLU E2378      21.662  14.795   3.011  1.00  1.140          C  
ATOM  37611  O   GLU E2378      22.278  13.919   2.402  1.00  1.840          O  
ATOM  37612  CB  GLU E2378      22.709  17.042   3.205  1.00  2.210          C  
ATOM  37613  CG  GLU E2378      23.160  18.245   4.096  1.00  2.210          C  
ATOM  37614  CD  GLU E2378      23.392  19.556   3.314  1.00  2.210          C  
ATOM  37615  OE1 GLU E2378      23.327  19.535   2.107  1.00  2.210          O  
ATOM  37616  OE2 GLU E2378      23.613  20.569   3.943  1.00  2.210          O  
ATOM  37617  H   GLU E2378      24.224  14.712   4.085  1.00  1.480          H  
ATOM  37618  HA  GLU E2378      21.625  16.010   4.731  1.00  2.060          H  
ATOM  37619 1HB  GLU E2378      23.525  16.828   2.515  1.00  2.650          H  
ATOM  37620 2HB  GLU E2378      21.854  17.358   2.607  1.00  2.650          H  
ATOM  37621 1HG  GLU E2378      22.415  18.410   4.873  1.00  2.650          H  
ATOM  37622 2HG  GLU E2378      24.095  17.974   4.588  1.00  2.650          H  
ATOM  37623  N   ALA E2379      20.357  14.996   2.896  1.00  0.660          N  
ATOM  37624  CA  ALA E2379      19.513  14.306   1.941  1.00  0.260          C  
ATOM  37625  C   ALA E2379      19.654  15.054   0.634  1.00  0.740          C  
ATOM  37626  O   ALA E2379      20.288  16.106   0.607  1.00  1.570          O  
ATOM  37627  CB  ALA E2379      18.063  14.257   2.397  1.00  0.520          C  
ATOM  37628  H   ALA E2379      19.938  15.711   3.475  1.00  0.790          H  
ATOM  37629  HA  ALA E2379      19.884  13.292   1.814  1.00  0.310          H  
ATOM  37630 1HB  ALA E2379      17.463  13.733   1.650  1.00  0.630          H  
ATOM  37631 2HB  ALA E2379      17.985  13.739   3.343  1.00  0.630          H  
ATOM  37632 3HB  ALA E2379      17.690  15.270   2.513  1.00  0.630          H  
ATOM  37633  N   ARG E2380      19.021  14.581  -0.421  1.00  1.370          N  
ATOM  37634  CA  ARG E2380      18.674  14.609  -1.829  1.00  1.860          C  
ATOM  37635  C   ARG E2380      18.458  16.074  -2.211  1.00  1.060          C  
ATOM  37636  O   ARG E2380      17.913  16.859  -1.428  1.00  1.240          O  
ATOM  37637  CB  ARG E2380      17.446  13.757  -2.050  1.00  2.410          C  
ATOM  37638  CG  ARG E2380      16.223  14.176  -1.252  1.00  2.410          C  
ATOM  37639  CD  ARG E2380      15.236  14.969  -2.050  1.00  2.410          C  
ATOM  37640  NE  ARG E2380      14.057  15.320  -1.263  1.00  2.410          N  
ATOM  37641  CZ  ARG E2380      13.920  16.422  -0.493  1.00  2.410          C  
ATOM  37642  NH1 ARG E2380      14.896  17.319  -0.394  1.00  2.410          N  
ATOM  37643  NH2 ARG E2380      12.785  16.599   0.172  1.00  2.410          N  
ATOM  37644  H   ARG E2380      19.457  15.433  -0.749  1.00  1.640          H  
ATOM  37645  HA  ARG E2380      19.497  14.200  -2.415  1.00  2.230          H  
ATOM  37646 1HB  ARG E2380      17.178  13.802  -3.099  1.00  2.890          H  
ATOM  37647 2HB  ARG E2380      17.674  12.719  -1.806  1.00  2.890          H  
ATOM  37648 1HG  ARG E2380      15.746  13.289  -0.888  1.00  2.890          H  
ATOM  37649 2HG  ARG E2380      16.529  14.782  -0.404  1.00  2.890          H  
ATOM  37650 1HD  ARG E2380      15.672  15.876  -2.445  1.00  2.890          H  
ATOM  37651 2HD  ARG E2380      14.901  14.349  -2.880  1.00  2.890          H  
ATOM  37652  HE  ARG E2380      13.273  14.640  -1.261  1.00  2.890          H  
ATOM  37653 1HH1 ARG E2380      15.787  17.178  -0.888  1.00  2.890          H  
ATOM  37654 2HH1 ARG E2380      14.780  18.135   0.187  1.00  2.890          H  
ATOM  37655 1HH2 ARG E2380      12.043  15.904   0.094  1.00  2.890          H  
ATOM  37656 2HH2 ARG E2380      12.656  17.408   0.756  1.00  2.890          H  
ATOM  37657  N   ALA E2381      18.931  16.448  -3.394  1.00  1.060          N  
ATOM  37658  CA  ALA E2381      18.902  17.827  -3.860  1.00  0.640          C  
ATOM  37659  C   ALA E2381      17.466  18.334  -3.980  1.00  0.420          C  
ATOM  37660  O   ALA E2381      16.563  17.533  -4.215  1.00  1.110          O  
ATOM  37661  CB  ALA E2381      19.623  17.966  -5.197  1.00  1.060          C  
ATOM  37662  H   ALA E2381      19.311  15.738  -4.028  1.00  1.270          H  
ATOM  37663  HA  ALA E2381      19.450  18.405  -3.126  1.00  0.770          H  
ATOM  37664 1HB  ALA E2381      19.640  18.993  -5.524  1.00  1.280          H  
ATOM  37665 2HB  ALA E2381      20.645  17.613  -5.110  1.00  1.280          H  
ATOM  37666 3HB  ALA E2381      19.131  17.402  -5.924  1.00  1.280          H  
ATOM  37667  N   PRO E2382      17.236  19.657  -3.831  1.00  1.040          N  
ATOM  37668  CA  PRO E2382      15.972  20.363  -3.947  1.00  1.610          C  
ATOM  37669  C   PRO E2382      15.148  20.166  -5.223  1.00  1.170          C  
ATOM  37670  O   PRO E2382      14.026  20.660  -5.277  1.00  1.950          O  
ATOM  37671  CB  PRO E2382      16.387  21.836  -3.851  1.00  2.420          C  
ATOM  37672  CG  PRO E2382      17.646  21.842  -3.054  1.00  2.420          C  
ATOM  37673  CD  PRO E2382      18.362  20.575  -3.423  1.00  2.420          C  
ATOM  37674  HA  PRO E2382      15.372  20.090  -3.074  1.00  1.930          H  
ATOM  37675 1HB  PRO E2382      16.523  22.253  -4.861  1.00  2.900          H  
ATOM  37676 2HB  PRO E2382      15.579  22.415  -3.376  1.00  2.900          H  
ATOM  37677 1HG  PRO E2382      18.233  22.745  -3.296  1.00  2.900          H  
ATOM  37678 2HG  PRO E2382      17.412  21.900  -1.982  1.00  2.900          H  
ATOM  37679 1HD  PRO E2382      19.067  20.762  -4.237  1.00  2.900          H  
ATOM  37680 2HD  PRO E2382      18.848  20.256  -2.493  1.00  2.900          H  
ATOM  37681  N   TYR E2383      15.665  19.543  -6.279  1.00  0.920          N  
ATOM  37682  CA  TYR E2383      14.816  19.398  -7.456  1.00  0.760          C  
ATOM  37683  C   TYR E2383      13.446  18.837  -7.053  1.00  1.030          C  
ATOM  37684  O   TYR E2383      13.359  17.807  -6.387  1.00  1.070          O  
ATOM  37685  CB  TYR E2383      15.452  18.478  -8.498  1.00  1.130          C  
ATOM  37686  CG  TYR E2383      14.581  18.380  -9.711  1.00  1.130          C  
ATOM  37687  CD1 TYR E2383      14.539  19.447 -10.576  1.00  1.130          C  
ATOM  37688  CD2 TYR E2383      13.788  17.267  -9.944  1.00  1.130          C  
ATOM  37689  CE1 TYR E2383      13.712  19.431 -11.661  1.00  1.130          C  
ATOM  37690  CE2 TYR E2383      12.948  17.255 -11.044  1.00  1.130          C  
ATOM  37691  CZ  TYR E2383      12.909  18.342 -11.893  1.00  1.130          C  
ATOM  37692  OH  TYR E2383      12.060  18.357 -12.977  1.00  1.130          O  
ATOM  37693  H   TYR E2383      16.597  19.155  -6.281  1.00  1.100          H  
ATOM  37694  HA  TYR E2383      14.662  20.382  -7.900  1.00  0.910          H  
ATOM  37695 1HB  TYR E2383      16.418  18.859  -8.790  1.00  1.350          H  
ATOM  37696 2HB  TYR E2383      15.593  17.482  -8.084  1.00  1.350          H  
ATOM  37697  HD1 TYR E2383      15.161  20.322 -10.389  1.00  1.350          H  
ATOM  37698  HD2 TYR E2383      13.806  16.417  -9.256  1.00  1.350          H  
ATOM  37699  HE1 TYR E2383      13.684  20.288 -12.331  1.00  1.350          H  
ATOM  37700  HE2 TYR E2383      12.306  16.394 -11.228  1.00  1.350          H  
ATOM  37701  HH  TYR E2383      11.565  17.535 -13.009  1.00  1.350          H  
ATOM  37702  N   THR E2384      12.386  19.572  -7.424  1.00  1.630          N  
ATOM  37703  CA  THR E2384      10.964  19.280  -7.155  1.00  2.250          C  
ATOM  37704  C   THR E2384      10.569  19.450  -5.669  1.00  2.560          C  
ATOM  37705  O   THR E2384       9.377  19.508  -5.340  1.00  2.050          O  
ATOM  37706  CB  THR E2384      10.530  17.901  -7.734  1.00  2.900          C  
ATOM  37707  OG1 THR E2384      10.726  17.926  -9.146  1.00  2.900          O  
ATOM  37708  CG2 THR E2384       9.018  17.632  -7.486  1.00  2.900          C  
ATOM  37709  H   THR E2384      12.583  20.409  -7.952  1.00  1.960          H  
ATOM  37710  HA  THR E2384      10.381  20.012  -7.712  1.00  2.700          H  
ATOM  37711  HB  THR E2384      11.127  17.097  -7.303  1.00  3.480          H  
ATOM  37712  HG1 THR E2384      10.688  17.025  -9.488  1.00  3.480          H  
ATOM  37713 1HG2 THR E2384       8.741  16.701  -7.948  1.00  3.480          H  
ATOM  37714 2HG2 THR E2384       8.793  17.566  -6.435  1.00  3.480          H  
ATOM  37715 3HG2 THR E2384       8.434  18.431  -7.932  1.00  3.480          H  
ATOM  37716  N   ALA E2385      11.546  19.631  -4.773  1.00  3.520          N  
ATOM  37717  CA  ALA E2385      11.268  19.849  -3.358  1.00  3.960          C  
ATOM  37718  C   ALA E2385      10.437  21.105  -3.229  1.00  3.630          C  
ATOM  37719  O   ALA E2385       9.542  21.192  -2.402  1.00  3.590          O  
ATOM  37720  CB  ALA E2385      12.527  19.966  -2.541  1.00  5.370          C  
ATOM  37721  H   ALA E2385      12.514  19.629  -5.093  1.00  4.220          H  
ATOM  37722  HA  ALA E2385      10.696  19.001  -2.992  1.00  4.750          H  
ATOM  37723 1HB  ALA E2385      12.259  20.108  -1.505  1.00  6.440          H  
ATOM  37724 2HB  ALA E2385      13.112  19.054  -2.650  1.00  6.440          H  
ATOM  37725 3HB  ALA E2385      13.101  20.817  -2.890  1.00  6.440          H  
ATOM  37726  N   ALA E2386      10.672  22.059  -4.131  1.00  3.610          N  
ATOM  37727  CA  ALA E2386       9.935  23.309  -4.144  1.00  3.960          C  
ATOM  37728  C   ALA E2386       8.424  23.072  -4.265  1.00  3.440          C  
ATOM  37729  O   ALA E2386       7.643  23.882  -3.759  1.00  4.080          O  
ATOM  37730  CB  ALA E2386      10.421  24.176  -5.285  1.00  5.400          C  
ATOM  37731  H   ALA E2386      11.437  21.937  -4.784  1.00  4.330          H  
ATOM  37732  HA  ALA E2386      10.122  23.821  -3.205  1.00  4.750          H  
ATOM  37733 1HB  ALA E2386       9.885  25.125  -5.276  1.00  6.480          H  
ATOM  37734 2HB  ALA E2386      11.489  24.358  -5.170  1.00  6.480          H  
ATOM  37735 3HB  ALA E2386      10.237  23.664  -6.228  1.00  6.480          H  
ATOM  37736  N   THR E2387       8.008  22.000  -4.965  1.00  2.500          N  
ATOM  37737  CA  THR E2387       6.603  21.634  -5.093  1.00  2.400          C  
ATOM  37738  C   THR E2387       6.170  21.011  -3.772  1.00  2.180          C  
ATOM  37739  O   THR E2387       5.128  21.338  -3.208  1.00  2.490          O  
ATOM  37740  CB  THR E2387       6.355  20.614  -6.236  1.00  3.400          C  
ATOM  37741  OG1 THR E2387       6.750  21.182  -7.502  1.00  3.400          O  
ATOM  37742  CG2 THR E2387       4.871  20.229  -6.282  1.00  3.400          C  
ATOM  37743  H   THR E2387       8.673  21.358  -5.386  1.00  3.000          H  
ATOM  37744  HA  THR E2387       6.009  22.526  -5.273  1.00  2.880          H  
ATOM  37745  HB  THR E2387       6.947  19.720  -6.055  1.00  4.080          H  
ATOM  37746  HG1 THR E2387       6.737  20.500  -8.181  1.00  4.080          H  
ATOM  37747 1HG2 THR E2387       4.712  19.510  -7.085  1.00  4.080          H  
ATOM  37748 2HG2 THR E2387       4.566  19.779  -5.338  1.00  4.080          H  
ATOM  37749 3HG2 THR E2387       4.272  21.118  -6.468  1.00  4.080          H  
ATOM  37750  N   VAL E2388       7.010  20.125  -3.256  1.00  2.060          N  
ATOM  37751  CA  VAL E2388       6.729  19.385  -2.029  1.00  2.210          C  
ATOM  37752  C   VAL E2388       6.517  20.338  -0.855  1.00  2.150          C  
ATOM  37753  O   VAL E2388       5.631  20.132  -0.025  1.00  2.080          O  
ATOM  37754  CB  VAL E2388       7.867  18.394  -1.716  1.00  3.030          C  
ATOM  37755  CG1 VAL E2388       7.664  17.756  -0.332  1.00  3.030          C  
ATOM  37756  CG2 VAL E2388       7.925  17.335  -2.835  1.00  3.030          C  
ATOM  37757  H   VAL E2388       7.861  19.932  -3.792  1.00  2.470          H  
ATOM  37758  HA  VAL E2388       5.814  18.815  -2.176  1.00  2.650          H  
ATOM  37759  HB  VAL E2388       8.800  18.931  -1.673  1.00  3.640          H  
ATOM  37760 1HG1 VAL E2388       8.484  17.072  -0.128  1.00  3.640          H  
ATOM  37761 2HG1 VAL E2388       7.642  18.518   0.453  1.00  3.640          H  
ATOM  37762 3HG1 VAL E2388       6.721  17.207  -0.317  1.00  3.640          H  
ATOM  37763 1HG2 VAL E2388       8.739  16.638  -2.636  1.00  3.640          H  
ATOM  37764 2HG2 VAL E2388       6.987  16.801  -2.864  1.00  3.640          H  
ATOM  37765 3HG2 VAL E2388       8.096  17.825  -3.793  1.00  3.640          H  
ATOM  37766  N   PHE E2389       7.313  21.393  -0.797  1.00  2.600          N  
ATOM  37767  CA  PHE E2389       7.281  22.401   0.252  1.00  3.100          C  
ATOM  37768  C   PHE E2389       5.947  23.161   0.300  1.00  3.460          C  
ATOM  37769  O   PHE E2389       5.658  23.874   1.268  1.00  4.150          O  
ATOM  37770  CB  PHE E2389       8.407  23.418   0.027  1.00  4.140          C  
ATOM  37771  CG  PHE E2389       9.839  22.910   0.219  1.00  4.140          C  
ATOM  37772  CD1 PHE E2389      10.166  21.802   1.012  1.00  4.140          C  
ATOM  37773  CD2 PHE E2389      10.874  23.573  -0.424  1.00  4.140          C  
ATOM  37774  CE1 PHE E2389      11.474  21.397   1.139  1.00  4.140          C  
ATOM  37775  CE2 PHE E2389      12.178  23.163  -0.295  1.00  4.140          C  
ATOM  37776  CZ  PHE E2389      12.479  22.075   0.489  1.00  4.140          C  
ATOM  37777  H   PHE E2389       8.029  21.470  -1.517  1.00  3.120          H  
ATOM  37778  HA  PHE E2389       7.402  21.903   1.207  1.00  3.720          H  
ATOM  37779 1HB  PHE E2389       8.326  23.793  -0.997  1.00  4.970          H  
ATOM  37780 2HB  PHE E2389       8.263  24.266   0.686  1.00  4.970          H  
ATOM  37781  HD1 PHE E2389       9.399  21.245   1.535  1.00  4.970          H  
ATOM  37782  HD2 PHE E2389      10.641  24.437  -1.042  1.00  4.970          H  
ATOM  37783  HE1 PHE E2389      11.716  20.535   1.759  1.00  4.970          H  
ATOM  37784  HE2 PHE E2389      12.974  23.701  -0.810  1.00  4.970          H  
ATOM  37785  HZ  PHE E2389      13.512  21.749   0.595  1.00  4.970          H  
ATOM  37786  N   GLN E2390       5.157  23.097  -0.775  1.00  3.280          N  
ATOM  37787  CA  GLN E2390       3.874  23.777  -0.828  1.00  4.060          C  
ATOM  37788  C   GLN E2390       2.764  22.837  -0.368  1.00  3.910          C  
ATOM  37789  O   GLN E2390       1.597  23.229  -0.292  1.00  4.670          O  
ATOM  37790  CB  GLN E2390       3.602  24.260  -2.251  1.00  5.370          C  
ATOM  37791  CG  GLN E2390       4.585  25.300  -2.725  1.00  5.370          C  
ATOM  37792  CD  GLN E2390       4.403  25.664  -4.173  1.00  5.370          C  
ATOM  37793  OE1 GLN E2390       3.398  26.259  -4.584  1.00  5.370          O  
ATOM  37794  NE2 GLN E2390       5.391  25.285  -4.968  1.00  5.370          N  
ATOM  37795  H   GLN E2390       5.405  22.504  -1.571  1.00  3.940          H  
ATOM  37796  HA  GLN E2390       3.900  24.634  -0.158  1.00  4.870          H  
ATOM  37797 1HB  GLN E2390       3.649  23.412  -2.936  1.00  6.450          H  
ATOM  37798 2HB  GLN E2390       2.598  24.677  -2.312  1.00  6.450          H  
ATOM  37799 1HG  GLN E2390       4.464  26.198  -2.126  1.00  6.450          H  
ATOM  37800 2HG  GLN E2390       5.593  24.905  -2.600  1.00  6.450          H  
ATOM  37801 1HE2 GLN E2390       5.358  25.477  -5.948  1.00  6.450          H  
ATOM  37802 2HE2 GLN E2390       6.194  24.782  -4.565  1.00  6.450          H  
ATOM  37803  N   LEU E2391       3.130  21.585  -0.100  1.00  3.080          N  
ATOM  37804  CA  LEU E2391       2.192  20.568   0.312  1.00  3.190          C  
ATOM  37805  C   LEU E2391       2.447  20.208   1.773  1.00  2.800          C  
ATOM  37806  O   LEU E2391       1.530  20.244   2.602  1.00  2.780          O  
ATOM  37807  CB  LEU E2391       2.399  19.331  -0.578  1.00  4.420          C  
ATOM  37808  CG  LEU E2391       2.220  19.552  -2.121  1.00  4.420          C  
ATOM  37809  CD1 LEU E2391       2.570  18.259  -2.852  1.00  4.420          C  
ATOM  37810  CD2 LEU E2391       0.799  20.000  -2.448  1.00  4.420          C  
ATOM  37811  H   LEU E2391       4.109  21.319  -0.169  1.00  3.700          H  
ATOM  37812  HA  LEU E2391       1.179  20.949   0.225  1.00  3.830          H  
ATOM  37813 1HB  LEU E2391       3.405  18.953  -0.418  1.00  5.310          H  
ATOM  37814 2HB  LEU E2391       1.695  18.562  -0.264  1.00  5.310          H  
ATOM  37815  HG  LEU E2391       2.919  20.321  -2.454  1.00  5.310          H  
ATOM  37816 1HD1 LEU E2391       2.476  18.417  -3.926  1.00  5.310          H  
ATOM  37817 2HD1 LEU E2391       3.592  17.976  -2.618  1.00  5.310          H  
ATOM  37818 3HD1 LEU E2391       1.892  17.468  -2.540  1.00  5.310          H  
ATOM  37819 1HD2 LEU E2391       0.712  20.148  -3.525  1.00  5.310          H  
ATOM  37820 2HD2 LEU E2391       0.089  19.238  -2.128  1.00  5.310          H  
ATOM  37821 3HD2 LEU E2391       0.576  20.939  -1.945  1.00  5.310          H  
ATOM  37822  N   ARG E2392       3.698  19.829   2.083  1.00  2.640          N  
ATOM  37823  CA  ARG E2392       4.073  19.402   3.431  1.00  2.370          C  
ATOM  37824  C   ARG E2392       5.546  19.690   3.752  1.00  2.130          C  
ATOM  37825  O   ARG E2392       6.437  19.195   3.064  1.00  2.050          O  
ATOM  37826  CB  ARG E2392       3.905  17.882   3.580  1.00  3.430          C  
ATOM  37827  CG  ARG E2392       2.488  17.281   3.394  1.00  3.430          C  
ATOM  37828  CD  ARG E2392       1.542  17.614   4.497  1.00  3.430          C  
ATOM  37829  NE  ARG E2392       0.253  16.940   4.307  1.00  3.430          N  
ATOM  37830  CZ  ARG E2392      -0.783  17.391   3.546  1.00  3.430          C  
ATOM  37831  NH1 ARG E2392      -0.721  18.539   2.886  1.00  3.430          N  
ATOM  37832  NH2 ARG E2392      -1.885  16.657   3.461  1.00  3.430          N  
ATOM  37833  H   ARG E2392       4.410  19.851   1.350  1.00  3.170          H  
ATOM  37834  HA  ARG E2392       3.446  19.928   4.150  1.00  2.840          H  
ATOM  37835 1HB  ARG E2392       4.552  17.388   2.854  1.00  4.110          H  
ATOM  37836 2HB  ARG E2392       4.255  17.586   4.570  1.00  4.110          H  
ATOM  37837 1HG  ARG E2392       2.061  17.600   2.455  1.00  4.110          H  
ATOM  37838 2HG  ARG E2392       2.582  16.197   3.374  1.00  4.110          H  
ATOM  37839 1HD  ARG E2392       1.964  17.276   5.442  1.00  4.110          H  
ATOM  37840 2HD  ARG E2392       1.370  18.681   4.550  1.00  4.110          H  
ATOM  37841  HE  ARG E2392       0.130  16.054   4.777  1.00  4.110          H  
ATOM  37842 1HH1 ARG E2392       0.122  19.136   2.914  1.00  4.110          H  
ATOM  37843 2HH1 ARG E2392      -1.507  18.843   2.334  1.00  4.110          H  
ATOM  37844 1HH2 ARG E2392      -1.943  15.774   3.946  1.00  4.110          H  
ATOM  37845 2HH2 ARG E2392      -2.661  16.975   2.898  1.00  4.110          H  
ATOM  37846  N   GLN E2393       5.814  20.393   4.859  1.00  2.130          N  
ATOM  37847  CA  GLN E2393       7.207  20.601   5.277  1.00  1.960          C  
ATOM  37848  C   GLN E2393       7.618  19.924   6.603  1.00  2.100          C  
ATOM  37849  O   GLN E2393       8.633  19.223   6.619  1.00  1.530          O  
ATOM  37850  CB  GLN E2393       7.578  22.087   5.341  1.00  2.810          C  
ATOM  37851  CG  GLN E2393       7.616  22.764   4.016  1.00  2.810          C  
ATOM  37852  CD  GLN E2393       7.990  24.219   4.125  1.00  2.810          C  
ATOM  37853  OE1 GLN E2393       8.815  24.596   4.966  1.00  2.810          O  
ATOM  37854  NE2 GLN E2393       7.388  25.040   3.288  1.00  2.810          N  
ATOM  37855  H   GLN E2393       5.045  20.800   5.369  1.00  2.560          H  
ATOM  37856  HA  GLN E2393       7.844  20.168   4.506  1.00  2.350          H  
ATOM  37857 1HB  GLN E2393       6.873  22.637   5.939  1.00  3.370          H  
ATOM  37858 2HB  GLN E2393       8.557  22.197   5.807  1.00  3.370          H  
ATOM  37859 1HG  GLN E2393       8.363  22.271   3.411  1.00  3.370          H  
ATOM  37860 2HG  GLN E2393       6.637  22.688   3.542  1.00  3.370          H  
ATOM  37861 1HE2 GLN E2393       7.588  26.020   3.310  1.00  3.370          H  
ATOM  37862 2HE2 GLN E2393       6.707  24.668   2.615  1.00  3.370          H  
ATOM  37863  N   PRO E2394       6.860  20.033   7.722  1.00  2.800          N  
ATOM  37864  CA  PRO E2394       7.232  19.489   9.018  1.00  2.940          C  
ATOM  37865  C   PRO E2394       6.910  18.012   9.056  1.00  2.460          C  
ATOM  37866  O   PRO E2394       6.007  17.590   9.777  1.00  3.140          O  
ATOM  37867  CB  PRO E2394       6.362  20.292   9.982  1.00  4.410          C  
ATOM  37868  CG  PRO E2394       5.097  20.553   9.201  1.00  4.410          C  
ATOM  37869  CD  PRO E2394       5.534  20.706   7.744  1.00  4.410          C  
ATOM  37870  HA  PRO E2394       8.304  19.664   9.197  1.00  3.530          H  
ATOM  37871 1HB  PRO E2394       6.186  19.713  10.902  1.00  5.290          H  
ATOM  37872 2HB  PRO E2394       6.882  21.213  10.280  1.00  5.290          H  
ATOM  37873 1HG  PRO E2394       4.394  19.714   9.344  1.00  5.290          H  
ATOM  37874 2HG  PRO E2394       4.594  21.452   9.588  1.00  5.290          H  
ATOM  37875 1HD  PRO E2394       4.795  20.150   7.165  1.00  5.290          H  
ATOM  37876 2HD  PRO E2394       5.591  21.761   7.489  1.00  5.290          H  
ATOM  37877  N   SER E2395       7.627  17.237   8.266  1.00  1.740          N  
ATOM  37878  CA  SER E2395       7.323  15.826   8.121  1.00  1.590          C  
ATOM  37879  C   SER E2395       8.498  14.947   8.468  1.00  1.590          C  
ATOM  37880  O   SER E2395       9.179  14.366   7.615  1.00  1.810          O  
ATOM  37881  CB  SER E2395       6.865  15.531   6.711  1.00  2.290          C  
ATOM  37882  OG  SER E2395       6.549  14.172   6.576  1.00  2.290          O  
ATOM  37883  H   SER E2395       8.365  17.676   7.710  1.00  2.090          H  
ATOM  37884  HA  SER E2395       6.509  15.577   8.800  1.00  1.910          H  
ATOM  37885 1HB  SER E2395       5.988  16.137   6.481  1.00  2.740          H  
ATOM  37886 2HB  SER E2395       7.648  15.806   6.004  1.00  2.740          H  
ATOM  37887  HG  SER E2395       6.261  14.055   5.671  1.00  2.740          H  
ATOM  37888  N   PHE E2396       8.708  14.798   9.766  1.00  2.050          N  
ATOM  37889  CA  PHE E2396       9.810  14.026  10.300  1.00  2.300          C  
ATOM  37890  C   PHE E2396       9.277  12.630  10.429  1.00  1.810          C  
ATOM  37891  O   PHE E2396       9.014  12.139  11.520  1.00  1.810          O  
ATOM  37892  CB  PHE E2396      10.201  14.588  11.653  1.00  3.120          C  
ATOM  37893  CG  PHE E2396      10.630  15.990  11.527  1.00  3.120          C  
ATOM  37894  CD1 PHE E2396       9.703  17.010  11.740  1.00  3.120          C  
ATOM  37895  CD2 PHE E2396      11.922  16.321  11.175  1.00  3.120          C  
ATOM  37896  CE1 PHE E2396      10.060  18.322  11.602  1.00  3.120          C  
ATOM  37897  CE2 PHE E2396      12.286  17.647  11.039  1.00  3.120          C  
ATOM  37898  CZ  PHE E2396      11.349  18.647  11.252  1.00  3.120          C  
ATOM  37899  H   PHE E2396       8.089  15.257  10.419  1.00  2.460          H  
ATOM  37900  HA  PHE E2396      10.655  14.037   9.610  1.00  2.760          H  
ATOM  37901 1HB  PHE E2396       9.367  14.537  12.339  1.00  3.740          H  
ATOM  37902 2HB  PHE E2396      11.018  14.006  12.068  1.00  3.740          H  
ATOM  37903  HD1 PHE E2396       8.679  16.756  12.016  1.00  3.740          H  
ATOM  37904  HD2 PHE E2396      12.655  15.526  11.000  1.00  3.740          H  
ATOM  37905  HE1 PHE E2396       9.320  19.105  11.769  1.00  3.740          H  
ATOM  37906  HE2 PHE E2396      13.308  17.910  10.760  1.00  3.740          H  
ATOM  37907  HZ  PHE E2396      11.637  19.691  11.143  1.00  3.740          H  
ATOM  37908  N   GLN E2397       8.990  12.046   9.286  1.00  2.210          N  
ATOM  37909  CA  GLN E2397       8.359  10.758   9.265  1.00  2.490          C  
ATOM  37910  C   GLN E2397       9.329   9.658   9.602  1.00  2.480          C  
ATOM  37911  O   GLN E2397      10.507   9.689   9.245  1.00  3.000          O  
ATOM  37912  CB  GLN E2397       7.639  10.518   7.928  1.00  3.370          C  
ATOM  37913  CG  GLN E2397       6.938   9.137   7.797  1.00  3.370          C  
ATOM  37914  CD  GLN E2397       5.814   8.984   8.804  1.00  3.370          C  
ATOM  37915  OE1 GLN E2397       6.066   8.904  10.024  1.00  3.370          O  
ATOM  37916  NE2 GLN E2397       4.590   8.943   8.339  1.00  3.370          N  
ATOM  37917  H   GLN E2397       9.219  12.556   8.428  1.00  2.650          H  
ATOM  37918  HA  GLN E2397       7.601  10.765  10.045  1.00  2.990          H  
ATOM  37919 1HB  GLN E2397       6.871  11.280   7.802  1.00  4.050          H  
ATOM  37920 2HB  GLN E2397       8.334  10.644   7.114  1.00  4.050          H  
ATOM  37921 1HG  GLN E2397       6.496   9.079   6.801  1.00  4.050          H  
ATOM  37922 2HG  GLN E2397       7.635   8.321   7.920  1.00  4.050          H  
ATOM  37923 1HE2 GLN E2397       3.818   8.851   8.970  1.00  4.050          H  
ATOM  37924 2HE2 GLN E2397       4.400   8.973   7.333  1.00  4.050          H  
ATOM  37925  N   GLY E2398       8.805   8.677  10.287  1.00  2.120          N  
ATOM  37926  CA  GLY E2398       9.531   7.521  10.721  1.00  2.410          C  
ATOM  37927  C   GLY E2398       9.020   7.225  12.110  1.00  2.330          C  
ATOM  37928  O   GLY E2398       8.561   8.115  12.825  1.00  2.240          O  
ATOM  37929  H   GLY E2398       7.811   8.749  10.514  1.00  2.540          H  
ATOM  37930 1HA  GLY E2398       9.351   6.681  10.051  1.00  2.890          H  
ATOM  37931 2HA  GLY E2398      10.596   7.739  10.736  1.00  2.890          H  
ATOM  37932  N   SER E2399       9.097   5.987  12.527  1.00  2.520          N  
ATOM  37933  CA  SER E2399       8.514   5.666  13.807  1.00  2.680          C  
ATOM  37934  C   SER E2399       9.433   5.899  14.992  1.00  3.180          C  
ATOM  37935  O   SER E2399       8.994   5.810  16.136  1.00  3.380          O  
ATOM  37936  CB  SER E2399       8.012   4.254  13.779  1.00  3.690          C  
ATOM  37937  OG  SER E2399       7.039   4.091  12.787  1.00  3.690          O  
ATOM  37938  H   SER E2399       9.494   5.268  11.950  1.00  3.020          H  
ATOM  37939  HA  SER E2399       7.641   6.309  13.943  1.00  3.220          H  
ATOM  37940 1HB  SER E2399       8.810   3.580  13.629  1.00  4.430          H  
ATOM  37941 2HB  SER E2399       7.577   4.037  14.728  1.00  4.430          H  
ATOM  37942  HG  SER E2399       6.676   3.205  12.921  1.00  4.430          H  
ATOM  37943  N   THR E2400      10.692   6.267  14.751  1.00  3.470          N  
ATOM  37944  CA  THR E2400      11.588   6.480  15.879  1.00  3.910          C  
ATOM  37945  C   THR E2400      11.461   7.921  16.366  1.00  3.570          C  
ATOM  37946  O   THR E2400      12.145   8.318  17.313  1.00  3.840          O  
ATOM  37947  CB  THR E2400      13.079   6.221  15.549  1.00  5.300          C  
ATOM  37948  OG1 THR E2400      13.508   7.165  14.579  1.00  5.300          O  
ATOM  37949  CG2 THR E2400      13.302   4.789  14.993  1.00  5.300          C  
ATOM  37950  H   THR E2400      11.050   6.367  13.800  1.00  4.160          H  
ATOM  37951  HA  THR E2400      11.296   5.824  16.697  1.00  4.690          H  
ATOM  37952  HB  THR E2400      13.678   6.342  16.453  1.00  6.360          H  
ATOM  37953  HG1 THR E2400      13.550   8.045  14.990  1.00  6.360          H  
ATOM  37954 1HG2 THR E2400      14.354   4.653  14.768  1.00  6.360          H  
ATOM  37955 2HG2 THR E2400      13.002   4.060  15.730  1.00  6.360          H  
ATOM  37956 3HG2 THR E2400      12.722   4.642  14.102  1.00  6.360          H  
ATOM  37957  N   PHE E2401      10.619   8.729  15.709  1.00  2.960          N  
ATOM  37958  CA  PHE E2401      10.455  10.105  16.142  1.00  2.520          C  
ATOM  37959  C   PHE E2401       9.377  10.167  17.221  1.00  2.170          C  
ATOM  37960  O   PHE E2401       8.355   9.479  17.150  1.00  2.130          O  
ATOM  37961  CB  PHE E2401      10.093  11.000  14.967  1.00  3.700          C  
ATOM  37962  CG  PHE E2401      11.200  11.201  13.981  1.00  3.700          C  
ATOM  37963  CD1 PHE E2401      11.271  10.418  12.850  1.00  3.700          C  
ATOM  37964  CD2 PHE E2401      12.170  12.175  14.171  1.00  3.700          C  
ATOM  37965  CE1 PHE E2401      12.263  10.589  11.936  1.00  3.700          C  
ATOM  37966  CE2 PHE E2401      13.174  12.344  13.247  1.00  3.700          C  
ATOM  37967  CZ  PHE E2401      13.216  11.551  12.135  1.00  3.700          C  
ATOM  37968  H   PHE E2401      10.074   8.379  14.912  1.00  3.550          H  
ATOM  37969  HA  PHE E2401      11.394  10.455  16.571  1.00  3.020          H  
ATOM  37970 1HB  PHE E2401       9.248  10.564  14.433  1.00  4.440          H  
ATOM  37971 2HB  PHE E2401       9.791  11.971  15.334  1.00  4.440          H  
ATOM  37972  HD1 PHE E2401      10.510   9.663  12.683  1.00  4.440          H  
ATOM  37973  HD2 PHE E2401      12.135  12.810  15.057  1.00  4.440          H  
ATOM  37974  HE1 PHE E2401      12.287   9.962  11.048  1.00  4.440          H  
ATOM  37975  HE2 PHE E2401      13.938  13.108  13.395  1.00  4.440          H  
ATOM  37976  HZ  PHE E2401      14.002  11.688  11.417  1.00  4.440          H  
ATOM  37977  N   ASP E2402       9.547  11.046  18.207  1.00  2.090          N  
ATOM  37978  CA  ASP E2402       8.544  11.168  19.269  1.00  2.190          C  
ATOM  37979  C   ASP E2402       7.345  11.995  18.814  1.00  1.600          C  
ATOM  37980  O   ASP E2402       7.173  13.153  19.198  1.00  1.370          O  
ATOM  37981  CB  ASP E2402       9.162  11.798  20.526  1.00  3.030          C  
ATOM  37982  CG  ASP E2402       8.243  11.772  21.776  1.00  3.030          C  
ATOM  37983  OD1 ASP E2402       7.287  11.025  21.803  1.00  3.030          O  
ATOM  37984  OD2 ASP E2402       8.527  12.505  22.701  1.00  3.030          O  
ATOM  37985  H   ASP E2402      10.386  11.605  18.244  1.00  2.510          H  
ATOM  37986  HA  ASP E2402       8.187  10.169  19.524  1.00  2.630          H  
ATOM  37987 1HB  ASP E2402      10.085  11.271  20.773  1.00  3.630          H  
ATOM  37988 2HB  ASP E2402       9.426  12.834  20.317  1.00  3.630          H  
ATOM  37989  N   ILE E2403       6.546  11.391  17.949  1.00  1.790          N  
ATOM  37990  CA  ILE E2403       5.378  12.034  17.379  1.00  1.800          C  
ATOM  37991  C   ILE E2403       4.121  11.326  17.869  1.00  2.800          C  
ATOM  37992  O   ILE E2403       3.906  10.149  17.585  1.00  3.200          O  
ATOM  37993  CB  ILE E2403       5.456  12.025  15.839  1.00  2.520          C  
ATOM  37994  CG1 ILE E2403       6.747  12.773  15.399  1.00  2.520          C  
ATOM  37995  CG2 ILE E2403       4.218  12.694  15.256  1.00  2.520          C  
ATOM  37996  CD1 ILE E2403       7.101  12.663  13.921  1.00  2.520          C  
ATOM  37997  H   ILE E2403       6.812  10.439  17.681  1.00  2.150          H  
ATOM  37998  HA  ILE E2403       5.342  13.067  17.719  1.00  2.160          H  
ATOM  37999  HB  ILE E2403       5.528  10.994  15.486  1.00  3.020          H  
ATOM  38000 1HG1 ILE E2403       6.644  13.823  15.654  1.00  3.020          H  
ATOM  38001 2HG1 ILE E2403       7.574  12.370  15.958  1.00  3.020          H  
ATOM  38002 1HG2 ILE E2403       4.258  12.691  14.175  1.00  3.020          H  
ATOM  38003 2HG2 ILE E2403       3.320  12.166  15.568  1.00  3.020          H  
ATOM  38004 3HG2 ILE E2403       4.184  13.716  15.612  1.00  3.020          H  
ATOM  38005 1HD1 ILE E2403       8.025  13.202  13.733  1.00  3.020          H  
ATOM  38006 2HD1 ILE E2403       7.243  11.614  13.650  1.00  3.020          H  
ATOM  38007 3HD1 ILE E2403       6.322  13.084  13.302  1.00  3.020          H  
ATOM  38008  N   THR E2404       3.278  12.062  18.576  1.00  3.420          N  
ATOM  38009  CA  THR E2404       2.063  11.533  19.185  1.00  4.430          C  
ATOM  38010  C   THR E2404       0.874  12.375  18.757  1.00  4.680          C  
ATOM  38011  O   THR E2404       0.310  13.102  19.578  1.00  5.500          O  
ATOM  38012  CB  THR E2404       2.136  11.596  20.712  1.00  5.800          C  
ATOM  38013  OG1 THR E2404       2.323  12.958  21.097  1.00  5.800          O  
ATOM  38014  CG2 THR E2404       3.323  10.766  21.210  1.00  5.800          C  
ATOM  38015  H   THR E2404       3.522  13.028  18.753  1.00  4.100          H  
ATOM  38016  HA  THR E2404       1.909  10.505  18.857  1.00  5.320          H  
ATOM  38017  HB  THR E2404       1.211  11.215  21.145  1.00  6.960          H  
ATOM  38018  HG1 THR E2404       1.491  13.442  20.886  1.00  6.960          H  
ATOM  38019 1HG2 THR E2404       3.375  10.824  22.295  1.00  6.960          H  
ATOM  38020 2HG2 THR E2404       3.192   9.729  20.908  1.00  6.960          H  
ATOM  38021 3HG2 THR E2404       4.254  11.149  20.789  1.00  6.960          H  
ATOM  38022  N   LEU E2405       0.570  12.379  17.460  1.00  4.100          N  
ATOM  38023  CA  LEU E2405      -0.432  13.280  16.889  1.00  4.190          C  
ATOM  38024  C   LEU E2405      -1.717  12.596  16.425  1.00  4.720          C  
ATOM  38025  O   LEU E2405      -2.363  13.059  15.490  1.00  4.240          O  
ATOM  38026  CB  LEU E2405       0.190  14.057  15.728  1.00  5.830          C  
ATOM  38027  CG  LEU E2405       1.414  14.954  16.085  1.00  5.830          C  
ATOM  38028  CD1 LEU E2405       1.981  15.542  14.798  1.00  5.830          C  
ATOM  38029  CD2 LEU E2405       1.016  16.073  17.050  1.00  5.830          C  
ATOM  38030  H   LEU E2405       1.025  11.718  16.843  1.00  4.920          H  
ATOM  38031  HA  LEU E2405      -0.732  13.983  17.661  1.00  5.030          H  
ATOM  38032 1HB  LEU E2405       0.511  13.344  14.971  1.00  7.000          H  
ATOM  38033 2HB  LEU E2405      -0.578  14.699  15.291  1.00  7.000          H  
ATOM  38034  HG  LEU E2405       2.175  14.348  16.555  1.00  7.000          H  
ATOM  38035 1HD1 LEU E2405       2.852  16.157  15.029  1.00  7.000          H  
ATOM  38036 2HD1 LEU E2405       2.277  14.740  14.123  1.00  7.000          H  
ATOM  38037 3HD1 LEU E2405       1.223  16.158  14.315  1.00  7.000          H  
ATOM  38038 1HD2 LEU E2405       1.893  16.680  17.273  1.00  7.000          H  
ATOM  38039 2HD2 LEU E2405       0.251  16.698  16.588  1.00  7.000          H  
ATOM  38040 3HD2 LEU E2405       0.632  15.662  17.979  1.00  7.000          H  
ATOM  38041  N   ALA E2406      -2.084  11.482  17.057  1.00  5.850          N  
ATOM  38042  CA  ALA E2406      -3.305  10.757  16.694  1.00  6.540          C  
ATOM  38043  C   ALA E2406      -4.576  11.620  16.826  1.00  6.800          C  
ATOM  38044  O   ALA E2406      -5.530  11.451  16.058  1.00  6.890          O  
ATOM  38045  CB  ALA E2406      -3.444   9.518  17.562  1.00  8.880          C  
ATOM  38046  H   ALA E2406      -1.505  11.135  17.808  1.00  7.020          H  
ATOM  38047  HA  ALA E2406      -3.214  10.453  15.650  1.00  7.850          H  
ATOM  38048 1HB  ALA E2406      -4.327   8.971  17.268  1.00 10.660          H  
ATOM  38049 2HB  ALA E2406      -2.567   8.884  17.441  1.00 10.660          H  
ATOM  38050 3HB  ALA E2406      -3.535   9.819  18.603  1.00 10.660          H  
ATOM  38051  N   LYS E2407      -4.614  12.523  17.807  1.00  7.100          N  
ATOM  38052  CA  LYS E2407      -5.776  13.377  18.020  1.00  7.590          C  
ATOM  38053  C   LYS E2407      -5.302  14.841  17.984  1.00  7.850          C  
ATOM  38054  O   LYS E2407      -4.157  15.115  18.340  1.00  7.870          O  
ATOM  38055  CB  LYS E2407      -6.445  13.009  19.352  1.00 10.430          C  
ATOM  38056  CG  LYS E2407      -7.005  11.567  19.404  1.00 10.430          C  
ATOM  38057  CD  LYS E2407      -7.750  11.305  20.728  1.00 10.430          C  
ATOM  38058  CE  LYS E2407      -8.253   9.855  20.860  1.00 10.430          C  
ATOM  38059  NZ  LYS E2407      -7.156   8.892  21.167  1.00 10.430          N  
ATOM  38060  H   LYS E2407      -3.822  12.626  18.427  1.00  8.520          H  
ATOM  38061  HA  LYS E2407      -6.478  13.207  17.208  1.00  9.110          H  
ATOM  38062 1HB  LYS E2407      -5.713  13.099  20.152  1.00 12.520          H  
ATOM  38063 2HB  LYS E2407      -7.250  13.694  19.579  1.00 12.520          H  
ATOM  38064 1HG  LYS E2407      -7.696  11.421  18.568  1.00 12.520          H  
ATOM  38065 2HG  LYS E2407      -6.185  10.860  19.295  1.00 12.520          H  
ATOM  38066 1HD  LYS E2407      -7.091  11.525  21.565  1.00 12.520          H  
ATOM  38067 2HD  LYS E2407      -8.614  11.971  20.789  1.00 12.520          H  
ATOM  38068 1HE  LYS E2407      -8.989   9.815  21.658  1.00 12.520          H  
ATOM  38069 2HE  LYS E2407      -8.727   9.554  19.924  1.00 12.520          H  
ATOM  38070 1HZ  LYS E2407      -7.540   7.957  21.254  1.00 12.520          H  
ATOM  38071 2HZ  LYS E2407      -6.472   8.905  20.430  1.00 12.520          H  
ATOM  38072 3HZ  LYS E2407      -6.717   9.152  22.038  1.00 12.520          H  
ATOM  38073  N   GLU E2408      -6.154  15.819  17.607  1.00  8.190          N  
ATOM  38074  CA  GLU E2408      -7.583  15.713  17.277  1.00  9.040          C  
ATOM  38075  C   GLU E2408      -7.946  15.796  15.783  1.00  8.950          C  
ATOM  38076  O   GLU E2408      -9.070  16.157  15.461  1.00  9.600          O  
ATOM  38077  CB  GLU E2408      -8.357  16.793  18.049  1.00 12.320          C  
ATOM  38078  CG  GLU E2408      -8.304  16.618  19.578  1.00 12.320          C  
ATOM  38079  CD  GLU E2408      -9.064  17.677  20.349  1.00 12.320          C  
ATOM  38080  OE1 GLU E2408      -9.551  18.600  19.741  1.00 12.320          O  
ATOM  38081  OE2 GLU E2408      -9.154  17.548  21.552  1.00 12.320          O  
ATOM  38082  H   GLU E2408      -5.774  16.756  17.595  1.00  9.830          H  
ATOM  38083  HA  GLU E2408      -7.958  14.760  17.637  1.00 10.850          H  
ATOM  38084 1HB  GLU E2408      -7.971  17.782  17.792  1.00 14.780          H  
ATOM  38085 2HB  GLU E2408      -9.410  16.767  17.761  1.00 14.780          H  
ATOM  38086 1HG  GLU E2408      -8.735  15.650  19.820  1.00 14.780          H  
ATOM  38087 2HG  GLU E2408      -7.264  16.608  19.903  1.00 14.780          H  
ATOM  38088  N   ASP E2409      -7.032  15.464  14.856  1.00  8.290          N  
ATOM  38089  CA  ASP E2409      -7.407  15.490  13.429  1.00  8.230          C  
ATOM  38090  C   ASP E2409      -8.583  14.533  13.141  1.00  8.250          C  
ATOM  38091  O   ASP E2409      -9.386  14.784  12.239  1.00  7.520          O  
ATOM  38092  CB  ASP E2409      -6.220  15.148  12.523  1.00 11.550          C  
ATOM  38093  CG  ASP E2409      -5.165  16.270  12.422  1.00 11.550          C  
ATOM  38094  OD1 ASP E2409      -5.433  17.380  12.822  1.00 11.550          O  
ATOM  38095  OD2 ASP E2409      -4.097  15.991  11.940  1.00 11.550          O  
ATOM  38096  H   ASP E2409      -6.089  15.217  15.120  1.00  9.950          H  
ATOM  38097  HA  ASP E2409      -7.734  16.502  13.182  1.00  9.880          H  
ATOM  38098 1HB  ASP E2409      -5.732  14.242  12.886  1.00 13.860          H  
ATOM  38099 2HB  ASP E2409      -6.588  14.933  11.517  1.00 13.860          H  
ATOM  38100  N   MET E2410      -8.647  13.413  13.877  1.00  9.190          N  
ATOM  38101  CA  MET E2410      -9.745  12.450  13.814  1.00  9.550          C  
ATOM  38102  C   MET E2410     -10.861  13.071  14.640  1.00 10.550          C  
ATOM  38103  O   MET E2410     -10.574  13.564  15.730  1.00 11.160          O  
ATOM  38104  CB  MET E2410      -9.301  11.118  14.409  1.00 13.230          C  
ATOM  38105  CG  MET E2410     -10.334  10.030  14.351  1.00 13.230          C  
ATOM  38106  SD  MET E2410      -9.748   8.448  14.960  1.00 13.230          S  
ATOM  38107  CE  MET E2410      -9.828   8.695  16.702  1.00 13.230          C  
ATOM  38108  H   MET E2410      -7.914  13.220  14.545  1.00 11.030          H  
ATOM  38109  HA  MET E2410     -10.089  12.330  12.788  1.00 11.460          H  
ATOM  38110 1HB  MET E2410      -8.417  10.770  13.890  1.00 15.870          H  
ATOM  38111 2HB  MET E2410      -9.023  11.276  15.446  1.00 15.870          H  
ATOM  38112 1HG  MET E2410     -11.200  10.320  14.946  1.00 15.870          H  
ATOM  38113 2HG  MET E2410     -10.652   9.914  13.358  1.00 15.870          H  
ATOM  38114 1HE  MET E2410      -9.498   7.797  17.206  1.00 15.870          H  
ATOM  38115 2HE  MET E2410      -9.195   9.527  16.996  1.00 15.870          H  
ATOM  38116 3HE  MET E2410     -10.857   8.904  16.968  1.00 15.870          H  
ATOM  38117  N   GLN E2411     -12.137  12.974  14.233  1.00 10.790          N  
ATOM  38118  CA  GLN E2411     -13.199  13.658  14.994  1.00 11.730          C  
ATOM  38119  C   GLN E2411     -13.621  12.971  16.301  1.00 12.300          C  
ATOM  38120  O   GLN E2411     -14.811  12.812  16.564  1.00 12.150          O  
ATOM  38121  CB  GLN E2411     -14.473  13.736  14.140  1.00 16.050          C  
ATOM  38122  CG  GLN E2411     -14.400  14.500  12.882  1.00 16.050          C  
ATOM  38123  CD  GLN E2411     -15.732  14.389  12.098  1.00 16.050          C  
ATOM  38124  OE1 GLN E2411     -16.484  13.420  12.277  1.00 16.050          O  
ATOM  38125  NE2 GLN E2411     -16.026  15.357  11.244  1.00 16.050          N  
ATOM  38126  H   GLN E2411     -12.367  12.485  13.362  1.00 12.950          H  
ATOM  38127  HA  GLN E2411     -12.847  14.663  15.231  1.00 14.080          H  
ATOM  38128 1HB  GLN E2411     -14.816  12.761  13.881  1.00 19.260          H  
ATOM  38129 2HB  GLN E2411     -15.243  14.193  14.724  1.00 19.260          H  
ATOM  38130 1HG  GLN E2411     -14.226  15.537  13.136  1.00 19.260          H  
ATOM  38131 2HG  GLN E2411     -13.590  14.114  12.264  1.00 19.260          H  
ATOM  38132 1HE2 GLN E2411     -16.871  15.329  10.705  1.00 19.260          H  
ATOM  38133 2HE2 GLN E2411     -15.395  16.131  11.130  1.00 19.260          H  
ATOM  38134  N   PHE E2412     -12.656  12.727  17.192  1.00 13.020          N  
ATOM  38135  CA  PHE E2412     -12.860  12.077  18.483  1.00 13.720          C  
ATOM  38136  C   PHE E2412     -13.726  12.984  19.335  1.00 14.470          C  
ATOM  38137  O   PHE E2412     -14.517  12.528  20.163  1.00 15.540          O  
ATOM  38138  CB  PHE E2412     -11.542  11.803  19.194  1.00 18.930          C  
ATOM  38139  CG  PHE E2412     -11.701  10.817  20.311  1.00 18.930          C  
ATOM  38140  CD1 PHE E2412     -11.648   9.450  20.041  1.00 18.930          C  
ATOM  38141  CD2 PHE E2412     -11.945  11.222  21.609  1.00 18.930          C  
ATOM  38142  CE1 PHE E2412     -11.812   8.521  21.033  1.00 18.930          C  
ATOM  38143  CE2 PHE E2412     -12.121  10.294  22.605  1.00 18.930          C  
ATOM  38144  CZ  PHE E2412     -12.052   8.940  22.321  1.00 18.930          C  
ATOM  38145  H   PHE E2412     -11.722  12.986  16.910  1.00 15.620          H  
ATOM  38146  HA  PHE E2412     -13.378  11.132  18.336  1.00 16.460          H  
ATOM  38147 1HB  PHE E2412     -10.812  11.414  18.482  1.00 22.710          H  
ATOM  38148 2HB  PHE E2412     -11.143  12.729  19.607  1.00 22.710          H  
ATOM  38149  HD1 PHE E2412     -11.470   9.113  19.038  1.00 22.710          H  
ATOM  38150  HD2 PHE E2412     -12.015  12.291  21.857  1.00 22.710          H  
ATOM  38151  HE1 PHE E2412     -11.760   7.452  20.796  1.00 22.710          H  
ATOM  38152  HE2 PHE E2412     -12.327  10.642  23.629  1.00 22.710          H  
ATOM  38153  HZ  PHE E2412     -12.195   8.211  23.116  1.00 22.710          H  
ATOM  38154  N   GLN E2413     -13.599  14.288  19.086  1.00 14.000          N  
ATOM  38155  CA  GLN E2413     -14.328  15.334  19.786  1.00 14.720          C  
ATOM  38156  C   GLN E2413     -15.841  15.153  19.642  1.00 15.380          C  
ATOM  38157  O   GLN E2413     -16.608  15.670  20.454  1.00 16.320          O  
ATOM  38158  CB  GLN E2413     -13.884  16.702  19.254  1.00 20.320          C  
ATOM  38159  CG  GLN E2413     -14.324  17.026  17.828  1.00 20.320          C  
ATOM  38160  CD  GLN E2413     -13.620  18.266  17.301  1.00 20.320          C  
ATOM  38161  OE1 GLN E2413     -12.987  18.992  18.065  1.00 20.320          O  
ATOM  38162  NE2 GLN E2413     -13.712  18.497  15.986  1.00 20.320          N  
ATOM  38163  H   GLN E2413     -12.908  14.573  18.403  1.00 16.800          H  
ATOM  38164  HA  GLN E2413     -14.073  15.279  20.844  1.00 17.660          H  
ATOM  38165 1HB  GLN E2413     -14.280  17.484  19.895  1.00 24.380          H  
ATOM  38166 2HB  GLN E2413     -12.794  16.770  19.292  1.00 24.380          H  
ATOM  38167 1HG  GLN E2413     -14.100  16.190  17.167  1.00 24.380          H  
ATOM  38168 2HG  GLN E2413     -15.398  17.233  17.828  1.00 24.380          H  
ATOM  38169 1HE2 GLN E2413     -13.230  19.298  15.547  1.00 24.380          H  
ATOM  38170 2HE2 GLN E2413     -14.238  17.886  15.402  1.00 24.380          H  
ATOM  38171  N   ARG E2414     -16.289  14.402  18.622  1.00 14.960          N  
ATOM  38172  CA  ARG E2414     -17.712  14.186  18.442  1.00 15.580          C  
ATOM  38173  C   ARG E2414     -18.223  13.115  19.388  1.00 16.860          C  
ATOM  38174  O   ARG E2414     -19.427  12.924  19.492  1.00 17.690          O  
ATOM  38175  CB  ARG E2414     -18.054  13.805  17.018  1.00 21.560          C  
ATOM  38176  CG  ARG E2414     -17.840  14.907  16.023  1.00 21.560          C  
ATOM  38177  CD  ARG E2414     -18.176  14.492  14.649  1.00 21.560          C  
ATOM  38178  NE  ARG E2414     -19.600  14.298  14.454  1.00 21.560          N  
ATOM  38179  CZ  ARG E2414     -20.187  13.889  13.300  1.00 21.560          C  
ATOM  38180  NH1 ARG E2414     -19.468  13.621  12.216  1.00 21.560          N  
ATOM  38181  NH2 ARG E2414     -21.505  13.771  13.275  1.00 21.560          N  
ATOM  38182  H   ARG E2414     -15.640  13.952  17.970  1.00 17.950          H  
ATOM  38183  HA  ARG E2414     -18.226  15.120  18.669  1.00 18.700          H  
ATOM  38184 1HB  ARG E2414     -17.437  12.959  16.714  1.00 25.880          H  
ATOM  38185 2HB  ARG E2414     -19.093  13.491  16.963  1.00 25.880          H  
ATOM  38186 1HG  ARG E2414     -18.474  15.753  16.283  1.00 25.880          H  
ATOM  38187 2HG  ARG E2414     -16.801  15.222  16.051  1.00 25.880          H  
ATOM  38188 1HD  ARG E2414     -17.828  15.245  13.946  1.00 25.880          H  
ATOM  38189 2HD  ARG E2414     -17.681  13.543  14.460  1.00 25.880          H  
ATOM  38190  HE  ARG E2414     -20.208  14.492  15.238  1.00 25.880          H  
ATOM  38191 1HH1 ARG E2414     -18.444  13.686  12.229  1.00 25.880          H  
ATOM  38192 2HH1 ARG E2414     -19.933  13.373  11.326  1.00 25.880          H  
ATOM  38193 1HH2 ARG E2414     -22.042  13.978  14.102  1.00 25.880          H  
ATOM  38194 2HH2 ARG E2414     -21.985  13.432  12.442  1.00 25.880          H  
ATOM  38195  N   LEU E2415     -17.312  12.413  20.070  1.00 17.020          N  
ATOM  38196  CA  LEU E2415     -17.685  11.415  21.058  1.00 18.220          C  
ATOM  38197  C   LEU E2415     -17.707  12.140  22.393  1.00 19.050          C  
ATOM  38198  O   LEU E2415     -18.642  12.019  23.187  1.00 20.140          O  
ATOM  38199  CB  LEU E2415     -16.662  10.282  21.095  1.00 25.030          C  
ATOM  38200  CG  LEU E2415     -16.498   9.497  19.803  1.00 25.030          C  
ATOM  38201  CD1 LEU E2415     -15.331   8.551  19.968  1.00 25.030          C  
ATOM  38202  CD2 LEU E2415     -17.790   8.727  19.461  1.00 25.030          C  
ATOM  38203  H   LEU E2415     -16.323  12.597  19.921  1.00 20.420          H  
ATOM  38204  HA  LEU E2415     -18.666  11.030  20.839  1.00 21.860          H  
ATOM  38205 1HB  LEU E2415     -15.689  10.692  21.368  1.00 30.030          H  
ATOM  38206 2HB  LEU E2415     -16.959   9.577  21.874  1.00 30.030          H  
ATOM  38207  HG  LEU E2415     -16.263  10.189  19.001  1.00 30.030          H  
ATOM  38208 1HD1 LEU E2415     -15.165   7.988  19.058  1.00 30.030          H  
ATOM  38209 2HD1 LEU E2415     -14.456   9.141  20.192  1.00 30.030          H  
ATOM  38210 3HD1 LEU E2415     -15.515   7.870  20.773  1.00 30.030          H  
ATOM  38211 1HD2 LEU E2415     -17.644   8.167  18.536  1.00 30.030          H  
ATOM  38212 2HD2 LEU E2415     -18.025   8.041  20.263  1.00 30.030          H  
ATOM  38213 3HD2 LEU E2415     -18.616   9.416  19.324  1.00 30.030          H  
ATOM  38214  N   ASP E2416     -16.677  12.955  22.615  1.00 18.600          N  
ATOM  38215  CA  ASP E2416     -16.545  13.707  23.859  1.00 19.460          C  
ATOM  38216  C   ASP E2416     -17.713  14.680  24.035  1.00 19.240          C  
ATOM  38217  O   ASP E2416     -18.196  14.902  25.146  1.00 20.080          O  
ATOM  38218  CB  ASP E2416     -15.231  14.483  23.877  1.00 26.900          C  
ATOM  38219  CG  ASP E2416     -13.985  13.611  24.029  1.00 26.900          C  
ATOM  38220  OD1 ASP E2416     -14.095  12.465  24.395  1.00 26.900          O  
ATOM  38221  OD2 ASP E2416     -12.926  14.111  23.750  1.00 26.900          O  
ATOM  38222  H   ASP E2416     -15.936  12.993  21.913  1.00 22.320          H  
ATOM  38223  HA  ASP E2416     -16.551  13.004  24.692  1.00 23.350          H  
ATOM  38224 1HB  ASP E2416     -15.151  15.056  22.958  1.00 32.280          H  
ATOM  38225 2HB  ASP E2416     -15.255  15.200  24.697  1.00 32.280          H  
ATOM  38226  N   GLY E2417     -18.193  15.215  22.910  1.00 18.140          N  
ATOM  38227  CA  GLY E2417     -19.282  16.178  22.845  1.00 17.810          C  
ATOM  38228  C   GLY E2417     -20.697  15.559  22.862  1.00 18.240          C  
ATOM  38229  O   GLY E2417     -21.688  16.275  22.694  1.00 18.670          O  
ATOM  38230  H   GLY E2417     -17.713  15.014  22.030  1.00 21.770          H  
ATOM  38231 1HA  GLY E2417     -19.175  16.900  23.652  1.00 21.370          H  
ATOM  38232 2HA  GLY E2417     -19.161  16.752  21.926  1.00 21.370          H  
ATOM  38233  N   LEU E2418     -20.823  14.237  23.026  1.00 18.130          N  
ATOM  38234  CA  LEU E2418     -22.152  13.621  22.997  1.00 18.440          C  
ATOM  38235  C   LEU E2418     -22.985  13.874  24.240  1.00 18.560          C  
ATOM  38236  O   LEU E2418     -22.508  13.815  25.378  1.00 18.500          O  
ATOM  38237  CB  LEU E2418     -22.041  12.099  22.847  1.00 25.690          C  
ATOM  38238  CG  LEU E2418     -21.455  11.572  21.559  1.00 25.690          C  
ATOM  38239  CD1 LEU E2418     -21.204  10.085  21.708  1.00 25.690          C  
ATOM  38240  CD2 LEU E2418     -22.394  11.816  20.383  1.00 25.690          C  
ATOM  38241  H   LEU E2418     -20.000  13.642  23.164  1.00 21.760          H  
ATOM  38242  HA  LEU E2418     -22.693  14.034  22.153  1.00 22.130          H  
ATOM  38243 1HB  LEU E2418     -21.416  11.727  23.660  1.00 30.830          H  
ATOM  38244 2HB  LEU E2418     -23.035  11.666  22.965  1.00 30.830          H  
ATOM  38245  HG  LEU E2418     -20.539  12.065  21.384  1.00 30.830          H  
ATOM  38246 1HD1 LEU E2418     -20.761   9.696  20.796  1.00 30.830          H  
ATOM  38247 2HD1 LEU E2418     -20.523   9.930  22.543  1.00 30.830          H  
ATOM  38248 3HD1 LEU E2418     -22.127   9.590  21.896  1.00 30.830          H  
ATOM  38249 1HD2 LEU E2418     -21.929  11.423  19.476  1.00 30.830          H  
ATOM  38250 2HD2 LEU E2418     -23.341  11.309  20.558  1.00 30.830          H  
ATOM  38251 3HD2 LEU E2418     -22.568  12.877  20.253  1.00 30.830          H  
ATOM  38252  N   ASP E2419     -24.295  14.025  24.034  1.00 18.740          N  
ATOM  38253  CA  ASP E2419     -25.225  14.188  25.148  1.00 18.860          C  
ATOM  38254  C   ASP E2419     -25.556  12.803  25.721  1.00 18.740          C  
ATOM  38255  O   ASP E2419     -26.654  12.270  25.557  1.00 18.860          O  
ATOM  38256  CB  ASP E2419     -26.501  14.899  24.687  1.00 26.360          C  
ATOM  38257  CG  ASP E2419     -27.381  15.364  25.841  1.00 26.360          C  
ATOM  38258  OD1 ASP E2419     -26.882  15.460  26.937  1.00 26.360          O  
ATOM  38259  OD2 ASP E2419     -28.536  15.654  25.612  1.00 26.360          O  
ATOM  38260  H   ASP E2419     -24.645  14.055  23.088  1.00 22.490          H  
ATOM  38261  HA  ASP E2419     -24.747  14.788  25.921  1.00 22.630          H  
ATOM  38262 1HB  ASP E2419     -26.233  15.763  24.076  1.00 31.630          H  
ATOM  38263 2HB  ASP E2419     -27.087  14.222  24.057  1.00 31.630          H  
ATOM  38264  N   GLY E2420     -24.568  12.248  26.390  1.00 18.520          N  
ATOM  38265  CA  GLY E2420     -24.557  10.909  26.941  1.00 18.340          C  
ATOM  38266  C   GLY E2420     -23.296  10.276  26.376  1.00 17.970          C  
ATOM  38267  O   GLY E2420     -23.105  10.339  25.165  1.00 17.150          O  
ATOM  38268  H   GLY E2420     -23.710  12.806  26.409  1.00 22.220          H  
ATOM  38269 1HA  GLY E2420     -24.591  10.936  28.015  1.00 22.010          H  
ATOM  38270 2HA  GLY E2420     -25.433  10.358  26.602  1.00 22.010          H  
ATOM  38271  N   PRO E2421     -22.466   9.577  27.172  1.00 18.610          N  
ATOM  38272  CA  PRO E2421     -21.226   8.971  26.735  1.00 18.450          C  
ATOM  38273  C   PRO E2421     -21.561   8.057  25.587  1.00 18.460          C  
ATOM  38274  O   PRO E2421     -22.687   7.568  25.513  1.00 18.390          O  
ATOM  38275  CB  PRO E2421     -20.756   8.193  27.975  1.00 27.670          C  
ATOM  38276  CG  PRO E2421     -21.402   8.902  29.139  1.00 27.670          C  
ATOM  38277  CD  PRO E2421     -22.749   9.354  28.618  1.00 27.670          C  
ATOM  38278  HA  PRO E2421     -20.513   9.755  26.434  1.00 22.140          H  
ATOM  38279 1HB  PRO E2421     -21.072   7.142  27.910  1.00 33.210          H  
ATOM  38280 2HB  PRO E2421     -19.656   8.194  28.033  1.00 33.210          H  
ATOM  38281 1HG  PRO E2421     -21.492   8.220  30.005  1.00 33.210          H  
ATOM  38282 2HG  PRO E2421     -20.779   9.747  29.472  1.00 33.210          H  
ATOM  38283 1HD  PRO E2421     -23.494   8.578  28.745  1.00 33.210          H  
ATOM  38284 2HD  PRO E2421     -22.993  10.241  29.166  1.00 33.210          H  
ATOM  38285  N   MET E2422     -20.605   7.793  24.711  1.00 18.530          N  
ATOM  38286  CA  MET E2422     -20.853   6.933  23.555  1.00 18.510          C  
ATOM  38287  C   MET E2422     -21.435   5.541  23.875  1.00 18.460          C  
ATOM  38288  O   MET E2422     -21.905   4.851  22.975  1.00 18.280          O  
ATOM  38289  CB  MET E2422     -19.571   6.817  22.743  1.00 25.920          C  
ATOM  38290  CG  MET E2422     -18.443   6.048  23.411  1.00 25.920          C  
ATOM  38291  SD  MET E2422     -16.931   6.023  22.420  1.00 25.920          S  
ATOM  38292  CE  MET E2422     -17.374   5.095  20.944  1.00 25.920          C  
ATOM  38293  H   MET E2422     -19.698   8.227  24.826  1.00 22.240          H  
ATOM  38294  HA  MET E2422     -21.580   7.438  22.928  1.00 22.210          H  
ATOM  38295 1HB  MET E2422     -19.810   6.333  21.807  1.00 31.110          H  
ATOM  38296 2HB  MET E2422     -19.199   7.811  22.511  1.00 31.110          H  
ATOM  38297 1HG  MET E2422     -18.210   6.519  24.361  1.00 31.110          H  
ATOM  38298 2HG  MET E2422     -18.740   5.046  23.617  1.00 31.110          H  
ATOM  38299 1HE  MET E2422     -16.515   5.047  20.273  1.00 31.110          H  
ATOM  38300 2HE  MET E2422     -17.682   4.092  21.218  1.00 31.110          H  
ATOM  38301 3HE  MET E2422     -18.183   5.588  20.420  1.00 31.110          H  
ATOM  38302  N   GLY E2423     -21.409   5.119  25.147  1.00 18.600          N  
ATOM  38303  CA  GLY E2423     -21.985   3.835  25.543  1.00 18.570          C  
ATOM  38304  C   GLY E2423     -23.478   3.977  25.937  1.00 18.240          C  
ATOM  38305  O   GLY E2423     -24.155   2.992  26.233  1.00 18.060          O  
ATOM  38306  H   GLY E2423     -20.996   5.720  25.841  1.00 22.320          H  
ATOM  38307 1HA  GLY E2423     -21.887   3.133  24.718  1.00 22.280          H  
ATOM  38308 2HA  GLY E2423     -21.419   3.424  26.378  1.00 22.280          H  
ATOM  38309  N   GLU E2424     -23.974   5.214  25.964  1.00 18.210          N  
ATOM  38310  CA  GLU E2424     -25.351   5.555  26.318  1.00 17.950          C  
ATOM  38311  C   GLU E2424     -26.019   6.223  25.148  1.00 17.550          C  
ATOM  38312  O   GLU E2424     -27.234   6.135  24.977  1.00 17.300          O  
ATOM  38313  CB  GLU E2424     -25.453   6.486  27.520  1.00 25.230          C  
ATOM  38314  CG  GLU E2424     -24.963   5.908  28.801  1.00 25.230          C  
ATOM  38315  CD  GLU E2424     -25.223   6.794  29.967  1.00 25.230          C  
ATOM  38316  OE1 GLU E2424     -25.707   7.891  29.787  1.00 25.230          O  
ATOM  38317  OE2 GLU E2424     -24.926   6.373  31.051  1.00 25.230          O  
ATOM  38318  H   GLU E2424     -23.363   5.971  25.699  1.00 21.850          H  
ATOM  38319  HA  GLU E2424     -25.897   4.639  26.539  1.00 21.540          H  
ATOM  38320 1HB  GLU E2424     -24.886   7.390  27.310  1.00 30.280          H  
ATOM  38321 2HB  GLU E2424     -26.493   6.780  27.660  1.00 30.280          H  
ATOM  38322 1HG  GLU E2424     -25.441   4.943  28.965  1.00 30.280          H  
ATOM  38323 2HG  GLU E2424     -23.889   5.740  28.710  1.00 30.280          H  
ATOM  38324  N   ALA E2425     -25.196   6.829  24.297  1.00 17.530          N  
ATOM  38325  CA  ALA E2425     -25.633   7.624  23.166  1.00 17.230          C  
ATOM  38326  C   ALA E2425     -26.576   6.873  22.206  1.00 16.570          C  
ATOM  38327  O   ALA E2425     -27.456   7.523  21.628  1.00 15.920          O  
ATOM  38328  CB  ALA E2425     -24.425   8.157  22.430  1.00 24.240          C  
ATOM  38329  H   ALA E2425     -24.204   6.852  24.541  1.00 21.040          H  
ATOM  38330  HA  ALA E2425     -26.180   8.480  23.567  1.00 20.680          H  
ATOM  38331 1HB  ALA E2425     -24.743   8.818  21.625  1.00 29.090          H  
ATOM  38332 2HB  ALA E2425     -23.827   8.719  23.154  1.00 29.090          H  
ATOM  38333 3HB  ALA E2425     -23.832   7.357  22.018  1.00 29.090          H  
ATOM  38334  N   PRO E2426     -26.476   5.538  21.980  1.00 16.730          N  
ATOM  38335  CA  PRO E2426     -27.415   4.807  21.150  1.00 16.250          C  
ATOM  38336  C   PRO E2426     -28.846   4.960  21.690  1.00 16.910          C  
ATOM  38337  O   PRO E2426     -29.806   4.766  20.947  1.00 17.210          O  
ATOM  38338  CB  PRO E2426     -26.897   3.366  21.224  1.00 24.380          C  
ATOM  38339  CG  PRO E2426     -25.411   3.513  21.505  1.00 24.380          C  
ATOM  38340  CD  PRO E2426     -25.308   4.706  22.414  1.00 24.380          C  
ATOM  38341  HA  PRO E2426     -27.347   5.187  20.121  1.00 19.500          H  
ATOM  38342 1HB  PRO E2426     -27.422   2.819  22.025  1.00 29.250          H  
ATOM  38343 2HB  PRO E2426     -27.112   2.840  20.280  1.00 29.250          H  
ATOM  38344 1HG  PRO E2426     -25.019   2.595  21.974  1.00 29.250          H  
ATOM  38345 2HG  PRO E2426     -24.854   3.649  20.563  1.00 29.250          H  
ATOM  38346 1HD  PRO E2426     -25.419   4.318  23.428  1.00 29.250          H  
ATOM  38347 2HD  PRO E2426     -24.357   5.208  22.261  1.00 29.250          H  
ATOM  38348  N   GLY E2427     -28.993   5.317  22.976  1.00 17.210          N  
ATOM  38349  CA  GLY E2427     -30.287   5.523  23.589  1.00 17.860          C  
ATOM  38350  C   GLY E2427     -30.926   6.811  23.059  1.00 17.000          C  
ATOM  38351  O   GLY E2427     -32.144   6.982  23.152  1.00 16.940          O  
ATOM  38352  H   GLY E2427     -28.190   5.483  23.580  1.00 20.650          H  
ATOM  38353 1HA  GLY E2427     -30.929   4.667  23.391  1.00 21.430          H  
ATOM  38354 2HA  GLY E2427     -30.157   5.593  24.670  1.00 21.430          H  
ATOM  38355  N   ASP E2428     -30.105   7.747  22.545  1.00 16.410          N  
ATOM  38356  CA  ASP E2428     -30.611   8.993  21.993  1.00 15.580          C  
ATOM  38357  C   ASP E2428     -31.153   8.615  20.627  1.00 14.590          C  
ATOM  38358  O   ASP E2428     -32.238   9.046  20.238  1.00 14.140          O  
ATOM  38359  CB  ASP E2428     -29.516  10.070  21.907  1.00 22.140          C  
ATOM  38360  CG  ASP E2428     -30.065  11.505  21.612  1.00 22.140          C  
ATOM  38361  OD1 ASP E2428     -30.880  11.968  22.366  1.00 22.140          O  
ATOM  38362  OD2 ASP E2428     -29.643  12.123  20.645  1.00 22.140          O  
ATOM  38363  H   ASP E2428     -29.102   7.588  22.481  1.00 19.690          H  
ATOM  38364  HA  ASP E2428     -31.429   9.366  22.611  1.00 18.700          H  
ATOM  38365 1HB  ASP E2428     -28.949  10.086  22.842  1.00 26.570          H  
ATOM  38366 2HB  ASP E2428     -28.816   9.800  21.116  1.00 26.570          H  
ATOM  38367  N   PHE E2429     -30.402   7.758  19.908  1.00 14.310          N  
ATOM  38368  CA  PHE E2429     -30.851   7.293  18.591  1.00 13.380          C  
ATOM  38369  C   PHE E2429     -32.230   6.680  18.767  1.00 13.400          C  
ATOM  38370  O   PHE E2429     -33.174   7.006  18.039  1.00 12.750          O  
ATOM  38371  CB  PHE E2429     -29.932   6.217  17.993  1.00 19.100          C  
ATOM  38372  CG  PHE E2429     -30.428   5.685  16.668  1.00 19.100          C  
ATOM  38373  CD1 PHE E2429     -30.032   6.266  15.493  1.00 19.100          C  
ATOM  38374  CD2 PHE E2429     -31.327   4.633  16.604  1.00 19.100          C  
ATOM  38375  CE1 PHE E2429     -30.509   5.825  14.282  1.00 19.100          C  
ATOM  38376  CE2 PHE E2429     -31.796   4.195  15.414  1.00 19.100          C  
ATOM  38377  CZ  PHE E2429     -31.395   4.788  14.247  1.00 19.100          C  
ATOM  38378  H   PHE E2429     -29.499   7.471  20.299  1.00 17.170          H  
ATOM  38379  HA  PHE E2429     -30.919   8.142  17.911  1.00 16.060          H  
ATOM  38380 1HB  PHE E2429     -28.937   6.624  17.852  1.00 22.920          H  
ATOM  38381 2HB  PHE E2429     -29.847   5.390  18.664  1.00 22.920          H  
ATOM  38382  HD1 PHE E2429     -29.330   7.080  15.533  1.00 22.920          H  
ATOM  38383  HD2 PHE E2429     -31.669   4.159  17.515  1.00 22.920          H  
ATOM  38384  HE1 PHE E2429     -30.182   6.305  13.351  1.00 22.920          H  
ATOM  38385  HE2 PHE E2429     -32.489   3.378  15.388  1.00 22.920          H  
ATOM  38386  HZ  PHE E2429     -31.781   4.432  13.294  1.00 22.920          H  
ATOM  38387  N   LEU E2430     -32.326   5.783  19.752  1.00 14.220          N  
ATOM  38388  CA  LEU E2430     -33.549   5.087  20.084  1.00 14.470          C  
ATOM  38389  C   LEU E2430     -34.704   6.008  20.398  1.00 14.570          C  
ATOM  38390  O   LEU E2430     -35.792   5.847  19.829  1.00 14.450          O  
ATOM  38391  CB  LEU E2430     -33.273   4.199  21.282  1.00 20.160          C  
ATOM  38392  CG  LEU E2430     -34.373   3.331  21.773  1.00 20.160          C  
ATOM  38393  CD1 LEU E2430     -33.781   2.124  22.263  1.00 20.160          C  
ATOM  38394  CD2 LEU E2430     -35.100   3.974  22.951  1.00 20.160          C  
ATOM  38395  H   LEU E2430     -31.479   5.550  20.281  1.00 17.060          H  
ATOM  38396  HA  LEU E2430     -33.821   4.465  19.232  1.00 17.360          H  
ATOM  38397 1HB  LEU E2430     -32.424   3.584  21.065  1.00 24.190          H  
ATOM  38398 2HB  LEU E2430     -33.003   4.839  22.102  1.00 24.190          H  
ATOM  38399  HG  LEU E2430     -35.064   3.126  20.978  1.00 24.190          H  
ATOM  38400 1HD1 LEU E2430     -34.553   1.492  22.635  1.00 24.190          H  
ATOM  38401 2HD1 LEU E2430     -33.262   1.627  21.468  1.00 24.190          H  
ATOM  38402 3HD1 LEU E2430     -33.086   2.357  23.055  1.00 24.190          H  
ATOM  38403 1HD2 LEU E2430     -35.868   3.293  23.313  1.00 24.190          H  
ATOM  38404 2HD2 LEU E2430     -34.389   4.168  23.748  1.00 24.190          H  
ATOM  38405 3HD2 LEU E2430     -35.562   4.889  22.673  1.00 24.190          H  
ATOM  38406  N   GLN E2431     -34.503   6.970  21.301  1.00 14.850          N  
ATOM  38407  CA  GLN E2431     -35.619   7.823  21.632  1.00 15.050          C  
ATOM  38408  C   GLN E2431     -36.049   8.641  20.439  1.00 14.420          C  
ATOM  38409  O   GLN E2431     -37.230   8.902  20.277  1.00 14.310          O  
ATOM  38410  CB  GLN E2431     -35.303   8.698  22.846  1.00 20.990          C  
ATOM  38411  CG  GLN E2431     -35.251   7.930  24.164  1.00 20.990          C  
ATOM  38412  CD  GLN E2431     -36.568   7.248  24.469  1.00 20.990          C  
ATOM  38413  OE1 GLN E2431     -37.651   7.738  24.114  1.00 20.990          O  
ATOM  38414  NE2 GLN E2431     -36.483   6.114  25.137  1.00 20.990          N  
ATOM  38415  H   GLN E2431     -33.599   7.078  21.773  1.00 17.820          H  
ATOM  38416  HA  GLN E2431     -36.458   7.186  21.892  1.00 18.060          H  
ATOM  38417 1HB  GLN E2431     -34.322   9.161  22.698  1.00 25.190          H  
ATOM  38418 2HB  GLN E2431     -36.017   9.484  22.942  1.00 25.190          H  
ATOM  38419 1HG  GLN E2431     -34.489   7.158  24.083  1.00 25.190          H  
ATOM  38420 2HG  GLN E2431     -35.013   8.597  24.981  1.00 25.190          H  
ATOM  38421 1HE2 GLN E2431     -37.301   5.592  25.372  1.00 25.190          H  
ATOM  38422 2HE2 GLN E2431     -35.584   5.764  25.416  1.00 25.190          H  
ATOM  38423  N   ARG E2432     -35.107   9.041  19.603  1.00 14.100          N  
ATOM  38424  CA  ARG E2432     -35.409   9.792  18.399  1.00 13.630          C  
ATOM  38425  C   ARG E2432     -36.178   8.961  17.339  1.00 13.510          C  
ATOM  38426  O   ARG E2432     -37.039   9.486  16.625  1.00 13.160          O  
ATOM  38427  CB  ARG E2432     -34.134  10.330  17.849  1.00 19.270          C  
ATOM  38428  CG  ARG E2432     -33.512  11.426  18.613  1.00 19.270          C  
ATOM  38429  CD  ARG E2432     -32.217  11.759  18.021  1.00 19.270          C  
ATOM  38430  NE  ARG E2432     -31.567  12.776  18.722  1.00 19.270          N  
ATOM  38431  CZ  ARG E2432     -31.728  14.078  18.552  1.00 19.270          C  
ATOM  38432  NH1 ARG E2432     -32.564  14.587  17.628  1.00 19.270          N  
ATOM  38433  NH2 ARG E2432     -31.009  14.830  19.350  1.00 19.270          N  
ATOM  38434  H   ARG E2432     -34.125   8.846  19.830  1.00 16.920          H  
ATOM  38435  HA  ARG E2432     -36.032  10.633  18.687  1.00 16.360          H  
ATOM  38436 1HB  ARG E2432     -33.412   9.536  17.695  1.00 23.120          H  
ATOM  38437 2HB  ARG E2432     -34.356  10.757  16.958  1.00 23.120          H  
ATOM  38438 1HG  ARG E2432     -34.154  12.302  18.552  1.00 23.120          H  
ATOM  38439 2HG  ARG E2432     -33.376  11.151  19.655  1.00 23.120          H  
ATOM  38440 1HD  ARG E2432     -31.584  10.873  18.086  1.00 23.120          H  
ATOM  38441 2HD  ARG E2432     -32.321  12.053  16.986  1.00 23.120          H  
ATOM  38442  HE  ARG E2432     -30.897  12.495  19.452  1.00 23.120          H  
ATOM  38443 1HH1 ARG E2432     -33.115  13.962  16.993  1.00 23.120          H  
ATOM  38444 2HH1 ARG E2432     -32.656  15.585  17.529  1.00 23.120          H  
ATOM  38445 1HH2 ARG E2432     -30.392  14.326  20.022  1.00 23.120          H  
ATOM  38446 2HH2 ARG E2432     -31.051  15.835  19.310  1.00 23.120          H  
ATOM  38447  N   LEU E2433     -35.846   7.667  17.217  1.00 13.880          N  
ATOM  38448  CA  LEU E2433     -36.520   6.726  16.313  1.00 13.930          C  
ATOM  38449  C   LEU E2433     -37.970   6.435  16.696  1.00 13.990          C  
ATOM  38450  O   LEU E2433     -38.865   6.435  15.852  1.00 14.000          O  
ATOM  38451  CB  LEU E2433     -35.740   5.392  16.256  1.00 19.480          C  
ATOM  38452  CG  LEU E2433     -36.330   4.227  15.336  1.00 19.480          C  
ATOM  38453  CD1 LEU E2433     -35.197   3.420  14.756  1.00 19.480          C  
ATOM  38454  CD2 LEU E2433     -37.206   3.253  16.206  1.00 19.480          C  
ATOM  38455  H   LEU E2433     -35.046   7.329  17.763  1.00 16.660          H  
ATOM  38456  HA  LEU E2433     -36.524   7.162  15.320  1.00 16.720          H  
ATOM  38457 1HB  LEU E2433     -34.725   5.610  15.918  1.00 23.380          H  
ATOM  38458 2HB  LEU E2433     -35.672   5.005  17.273  1.00 23.380          H  
ATOM  38459  HG  LEU E2433     -36.920   4.652  14.521  1.00 23.380          H  
ATOM  38460 1HD1 LEU E2433     -35.594   2.617  14.132  1.00 23.380          H  
ATOM  38461 2HD1 LEU E2433     -34.566   4.070  14.150  1.00 23.380          H  
ATOM  38462 3HD1 LEU E2433     -34.627   3.002  15.564  1.00 23.380          H  
ATOM  38463 1HD2 LEU E2433     -37.571   2.452  15.579  1.00 23.380          H  
ATOM  38464 2HD2 LEU E2433     -36.598   2.832  17.005  1.00 23.380          H  
ATOM  38465 3HD2 LEU E2433     -38.045   3.754  16.640  1.00 23.380          H  
ATOM  38466  N   LEU E2434     -38.222   6.191  17.972  1.00 14.030          N  
ATOM  38467  CA  LEU E2434     -39.547   5.771  18.410  1.00 14.140          C  
ATOM  38468  C   LEU E2434     -40.769   6.670  18.060  1.00 13.790          C  
ATOM  38469  O   LEU E2434     -41.744   6.132  17.513  1.00 13.900          O  
ATOM  38470  CB  LEU E2434     -39.431   5.537  19.914  1.00 19.750          C  
ATOM  38471  CG  LEU E2434     -38.670   4.255  20.343  1.00 19.750          C  
ATOM  38472  CD1 LEU E2434     -38.377   4.374  21.788  1.00 19.750          C  
ATOM  38473  CD2 LEU E2434     -39.547   2.988  20.083  1.00 19.750          C  
ATOM  38474  H   LEU E2434     -37.444   6.218  18.644  1.00 16.840          H  
ATOM  38475  HA  LEU E2434     -39.733   4.814  17.938  1.00 16.970          H  
ATOM  38476 1HB  LEU E2434     -38.861   6.370  20.335  1.00 23.700          H  
ATOM  38477 2HB  LEU E2434     -40.399   5.545  20.365  1.00 23.700          H  
ATOM  38478  HG  LEU E2434     -37.729   4.163  19.795  1.00 23.700          H  
ATOM  38479 1HD1 LEU E2434     -37.855   3.487  22.127  1.00 23.700          H  
ATOM  38480 2HD1 LEU E2434     -37.761   5.247  21.956  1.00 23.700          H  
ATOM  38481 3HD1 LEU E2434     -39.284   4.492  22.318  1.00 23.700          H  
ATOM  38482 1HD2 LEU E2434     -39.010   2.095  20.414  1.00 23.700          H  
ATOM  38483 2HD2 LEU E2434     -40.480   3.066  20.635  1.00 23.700          H  
ATOM  38484 3HD2 LEU E2434     -39.770   2.884  19.030  1.00 23.700          H  
ATOM  38485  N   PRO E2435     -40.752   8.019  18.200  1.00 13.300          N  
ATOM  38486  CA  PRO E2435     -41.858   8.905  17.890  1.00 12.970          C  
ATOM  38487  C   PRO E2435     -42.162   8.944  16.399  1.00 12.820          C  
ATOM  38488  O   PRO E2435     -43.156   9.545  16.006  1.00 12.480          O  
ATOM  38489  CB  PRO E2435     -41.403  10.263  18.432  1.00 19.460          C  
ATOM  38490  CG  PRO E2435     -39.940  10.192  18.410  1.00 19.460          C  
ATOM  38491  CD  PRO E2435     -39.620   8.745  18.751  1.00 19.460          C  
ATOM  38492  HA  PRO E2435     -42.745   8.557  18.440  1.00 15.560          H  
ATOM  38493 1HB  PRO E2435     -41.802  11.076  17.819  1.00 23.350          H  
ATOM  38494 2HB  PRO E2435     -41.794  10.416  19.440  1.00 23.350          H  
ATOM  38495 1HG  PRO E2435     -39.542  10.476  17.423  1.00 23.350          H  
ATOM  38496 2HG  PRO E2435     -39.511  10.906  19.116  1.00 23.350          H  
ATOM  38497 1HD  PRO E2435     -38.716   8.554  18.264  1.00 23.350          H  
ATOM  38498 2HD  PRO E2435     -39.559   8.604  19.830  1.00 23.350          H  
ATOM  38499  N   ALA E2436     -41.319   8.309  15.555  1.00 13.070          N  
ATOM  38500  CA  ALA E2436     -41.502   8.277  14.109  1.00 12.910          C  
ATOM  38501  C   ALA E2436     -42.937   7.953  13.739  1.00 12.910          C  
ATOM  38502  O   ALA E2436     -43.452   8.443  12.738  1.00 12.320          O  
ATOM  38503  CB  ALA E2436     -40.577   7.256  13.489  1.00 18.140          C  
ATOM  38504  H   ALA E2436     -40.506   7.792  15.898  1.00 15.680          H  
ATOM  38505  HA  ALA E2436     -41.249   9.246  13.707  1.00 15.490          H  
ATOM  38506 1HB  ALA E2436     -40.708   7.253  12.408  1.00 21.770          H  
ATOM  38507 2HB  ALA E2436     -39.547   7.513  13.731  1.00 21.770          H  
ATOM  38508 3HB  ALA E2436     -40.809   6.281  13.895  1.00 21.770          H  
ATOM  38509  N   GLY E2437     -43.589   7.111  14.531  1.00 13.640          N  
ATOM  38510  CA  GLY E2437     -44.954   6.723  14.227  1.00 13.730          C  
ATOM  38511  C   GLY E2437     -45.966   7.874  14.145  1.00 13.190          C  
ATOM  38512  O   GLY E2437     -46.967   7.759  13.430  1.00 12.970          O  
ATOM  38513  H   GLY E2437     -43.109   6.729  15.357  1.00 16.370          H  
ATOM  38514 1HA  GLY E2437     -44.952   6.244  13.259  1.00 16.480          H  
ATOM  38515 2HA  GLY E2437     -45.275   5.989  14.952  1.00 16.480          H  
ATOM  38516  N   ALA E2438     -45.761   8.958  14.901  1.00 13.110          N  
ATOM  38517  CA  ALA E2438     -46.693  10.079  14.853  1.00 12.740          C  
ATOM  38518  C   ALA E2438     -46.072  11.336  15.449  1.00 12.300          C  
ATOM  38519  O   ALA E2438     -45.563  11.306  16.573  1.00 11.950          O  
ATOM  38520  CB  ALA E2438     -47.977   9.745  15.600  1.00 17.980          C  
ATOM  38521  H   ALA E2438     -44.912   9.042  15.468  1.00 15.730          H  
ATOM  38522  HA  ALA E2438     -46.927  10.277  13.808  1.00 15.290          H  
ATOM  38523 1HB  ALA E2438     -48.664  10.588  15.528  1.00 21.580          H  
ATOM  38524 2HB  ALA E2438     -48.443   8.863  15.165  1.00 21.580          H  
ATOM  38525 3HB  ALA E2438     -47.752   9.559  16.639  1.00 21.580          H  
ATOM  38526  N   GLY E2439     -46.230  12.468  14.742  1.00 12.400          N  
ATOM  38527  CA  GLY E2439     -45.735  13.780  15.179  1.00 12.060          C  
ATOM  38528  C   GLY E2439     -44.386  14.139  14.548  1.00 10.610          C  
ATOM  38529  O   GLY E2439     -43.934  15.282  14.621  1.00 10.000          O  
ATOM  38530  H   GLY E2439     -46.669  12.416  13.832  1.00 14.880          H  
ATOM  38531 1HA  GLY E2439     -46.470  14.545  14.925  1.00 14.470          H  
ATOM  38532 2HA  GLY E2439     -45.637  13.783  16.263  1.00 14.470          H  
ATOM  38533  N   MET E2440     -43.759  13.152  13.931  1.00 10.170          N  
ATOM  38534  CA  MET E2440     -42.475  13.260  13.260  1.00  8.850          C  
ATOM  38535  C   MET E2440     -42.621  13.351  11.750  1.00  7.900          C  
ATOM  38536  O   MET E2440     -43.725  13.293  11.204  1.00  7.560          O  
ATOM  38537  CB  MET E2440     -41.595  12.086  13.617  1.00 12.920          C  
ATOM  38538  CG  MET E2440     -41.172  11.988  15.067  1.00 12.920          C  
ATOM  38539  SD  MET E2440     -40.076  13.298  15.616  1.00 12.920          S  
ATOM  38540  CE  MET E2440     -41.114  14.332  16.608  1.00 12.920          C  
ATOM  38541  H   MET E2440     -44.211  12.248  13.918  1.00 12.200          H  
ATOM  38542  HA  MET E2440     -41.989  14.176  13.591  1.00 10.620          H  
ATOM  38543 1HB  MET E2440     -42.158  11.192  13.385  1.00 15.500          H  
ATOM  38544 2HB  MET E2440     -40.702  12.074  13.004  1.00 15.500          H  
ATOM  38545 1HG  MET E2440     -42.068  12.000  15.685  1.00 15.500          H  
ATOM  38546 2HG  MET E2440     -40.658  11.053  15.224  1.00 15.500          H  
ATOM  38547 1HE  MET E2440     -40.529  15.164  16.998  1.00 15.500          H  
ATOM  38548 2HE  MET E2440     -41.930  14.715  16.017  1.00 15.500          H  
ATOM  38549 3HE  MET E2440     -41.511  13.752  17.442  1.00 15.500          H  
ATOM  38550  N   VAL E2441     -41.477  13.472  11.081  1.00  7.520          N  
ATOM  38551  CA  VAL E2441     -41.383  13.542   9.628  1.00  6.590          C  
ATOM  38552  C   VAL E2441     -42.007  12.302   8.994  1.00  6.270          C  
ATOM  38553  O   VAL E2441     -41.749  11.173   9.414  1.00  5.820          O  
ATOM  38554  CB  VAL E2441     -39.890  13.633   9.202  1.00  9.600          C  
ATOM  38555  CG1 VAL E2441     -39.737  13.546   7.667  1.00  9.600          C  
ATOM  38556  CG2 VAL E2441     -39.283  14.936   9.728  1.00  9.600          C  
ATOM  38557  H   VAL E2441     -40.622  13.517  11.611  1.00  9.020          H  
ATOM  38558  HA  VAL E2441     -41.919  14.427   9.283  1.00  7.910          H  
ATOM  38559  HB  VAL E2441     -39.348  12.780   9.620  1.00 11.520          H  
ATOM  38560 1HG1 VAL E2441     -38.685  13.597   7.407  1.00 11.520          H  
ATOM  38561 2HG1 VAL E2441     -40.136  12.602   7.296  1.00 11.520          H  
ATOM  38562 3HG1 VAL E2441     -40.263  14.369   7.199  1.00 11.520          H  
ATOM  38563 1HG2 VAL E2441     -38.232  14.987   9.441  1.00 11.520          H  
ATOM  38564 2HG2 VAL E2441     -39.820  15.776   9.301  1.00 11.520          H  
ATOM  38565 3HG2 VAL E2441     -39.361  14.975  10.810  1.00 11.520          H  
ATOM  38566  N   ALA E2442     -42.820  12.502   7.955  1.00  6.660          N  
ATOM  38567  CA  ALA E2442     -43.493  11.397   7.274  1.00  6.610          C  
ATOM  38568  C   ALA E2442     -42.531  10.643   6.357  1.00  5.850          C  
ATOM  38569  O   ALA E2442     -42.609  10.735   5.131  1.00  5.330          O  
ATOM  38570  CB  ALA E2442     -44.668  11.914   6.465  1.00  9.270          C  
ATOM  38571  H   ALA E2442     -42.986  13.446   7.649  1.00  7.990          H  
ATOM  38572  HA  ALA E2442     -43.854  10.702   8.032  1.00  7.930          H  
ATOM  38573 1HB  ALA E2442     -45.172  11.076   5.984  1.00 11.130          H  
ATOM  38574 2HB  ALA E2442     -45.365  12.428   7.126  1.00 11.130          H  
ATOM  38575 3HB  ALA E2442     -44.309  12.605   5.704  1.00 11.130          H  
ATOM  38576  N   GLY E2443     -41.630   9.904   6.985  1.00  6.050          N  
ATOM  38577  CA  GLY E2443     -40.568   9.141   6.334  1.00  5.660          C  
ATOM  38578  C   GLY E2443     -39.300   9.329   7.149  1.00  4.610          C  
ATOM  38579  O   GLY E2443     -39.238  10.202   8.007  1.00  4.090          O  
ATOM  38580  H   GLY E2443     -41.671   9.942   8.007  1.00  7.260          H  
ATOM  38581 1HA  GLY E2443     -40.842   8.087   6.295  1.00  6.790          H  
ATOM  38582 2HA  GLY E2443     -40.420   9.494   5.315  1.00  6.790          H  
ATOM  38583  N   GLY E2444     -38.277   8.521   6.927  1.00  4.570          N  
ATOM  38584  CA  GLY E2444     -37.101   8.724   7.748  1.00  4.120          C  
ATOM  38585  C   GLY E2444     -36.592  10.161   7.531  1.00  4.050          C  
ATOM  38586  O   GLY E2444     -36.427  10.567   6.380  1.00  3.980          O  
ATOM  38587  H   GLY E2444     -38.315   7.793   6.209  1.00  5.480          H  
ATOM  38588 1HA  GLY E2444     -37.342   8.505   8.781  1.00  4.940          H  
ATOM  38589 2HA  GLY E2444     -36.332   8.014   7.445  1.00  4.940          H  
ATOM  38590  N   PRO E2445     -36.269  10.947   8.596  1.00  4.220          N  
ATOM  38591  CA  PRO E2445     -35.746  12.322   8.537  1.00  4.160          C  
ATOM  38592  C   PRO E2445     -34.569  12.415   7.577  1.00  4.220          C  
ATOM  38593  O   PRO E2445     -34.410  13.389   6.827  1.00  4.180          O  
ATOM  38594  CB  PRO E2445     -35.331  12.565   9.988  1.00  6.240          C  
ATOM  38595  CG  PRO E2445     -36.282  11.711  10.785  1.00  6.240          C  
ATOM  38596  CD  PRO E2445     -36.489  10.461   9.969  1.00  6.240          C  
ATOM  38597  HA  PRO E2445     -36.555  13.005   8.232  1.00  4.990          H  
ATOM  38598 1HB  PRO E2445     -34.272  12.281  10.147  1.00  7.490          H  
ATOM  38599 2HB  PRO E2445     -35.413  13.634  10.229  1.00  7.490          H  
ATOM  38600 1HG  PRO E2445     -35.832  11.492  11.754  1.00  7.490          H  
ATOM  38601 2HG  PRO E2445     -37.221  12.252  10.975  1.00  7.490          H  
ATOM  38602 1HD  PRO E2445     -35.764   9.677  10.239  1.00  7.490          H  
ATOM  38603 2HD  PRO E2445     -37.539  10.153  10.119  1.00  7.490          H  
ATOM  38604  N   LEU E2446     -33.799  11.326   7.546  1.00  4.530          N  
ATOM  38605  CA  LEU E2446     -32.658  11.176   6.676  1.00  4.930          C  
ATOM  38606  C   LEU E2446     -32.972  11.555   5.238  1.00  4.960          C  
ATOM  38607  O   LEU E2446     -32.121  12.115   4.557  1.00  5.270          O  
ATOM  38608  CB  LEU E2446     -32.117   9.748   6.792  1.00  6.740          C  
ATOM  38609  CG  LEU E2446     -30.973   9.365   5.856  1.00  6.740          C  
ATOM  38610  CD1 LEU E2446     -29.771  10.281   6.036  1.00  6.740          C  
ATOM  38611  CD2 LEU E2446     -30.576   7.919   6.132  1.00  6.740          C  
ATOM  38612  H   LEU E2446     -33.965  10.578   8.205  1.00  5.440          H  
ATOM  38613  HA  LEU E2446     -31.891  11.851   7.041  1.00  5.920          H  
ATOM  38614 1HB  LEU E2446     -31.780   9.599   7.810  1.00  8.090          H  
ATOM  38615 2HB  LEU E2446     -32.924   9.057   6.622  1.00  8.090          H  
ATOM  38616  HG  LEU E2446     -31.313   9.447   4.860  1.00  8.090          H  
ATOM  38617 1HD1 LEU E2446     -28.982   9.976   5.371  1.00  8.090          H  
ATOM  38618 2HD1 LEU E2446     -30.032  11.313   5.819  1.00  8.090          H  
ATOM  38619 3HD1 LEU E2446     -29.444  10.218   6.985  1.00  8.090          H  
ATOM  38620 1HD2 LEU E2446     -29.783   7.620   5.449  1.00  8.090          H  
ATOM  38621 2HD2 LEU E2446     -30.232   7.821   7.158  1.00  8.090          H  
ATOM  38622 3HD2 LEU E2446     -31.441   7.270   5.981  1.00  8.090          H  
ATOM  38623  N   GLY E2447     -34.177  11.280   4.746  1.00  4.760          N  
ATOM  38624  CA  GLY E2447     -34.473  11.564   3.354  1.00  5.080          C  
ATOM  38625  C   GLY E2447     -34.242  13.036   3.003  1.00  4.540          C  
ATOM  38626  O   GLY E2447     -33.820  13.353   1.881  1.00  5.050          O  
ATOM  38627  H   GLY E2447     -34.916  10.900   5.348  1.00  5.710          H  
ATOM  38628 1HA  GLY E2447     -33.855  10.936   2.717  1.00  6.100          H  
ATOM  38629 2HA  GLY E2447     -35.510  11.299   3.152  1.00  6.100          H  
ATOM  38630  N   ARG E2448     -34.494  13.941   3.960  1.00  3.770          N  
ATOM  38631  CA  ARG E2448     -34.319  15.364   3.740  1.00  3.530          C  
ATOM  38632  C   ARG E2448     -32.839  15.702   3.749  1.00  3.650          C  
ATOM  38633  O   ARG E2448     -32.372  16.554   2.982  1.00  3.050          O  
ATOM  38634  CB  ARG E2448     -35.029  16.155   4.828  1.00  5.040          C  
ATOM  38635  CG  ARG E2448     -36.554  16.084   4.792  1.00  5.040          C  
ATOM  38636  CD  ARG E2448     -37.160  16.834   5.921  1.00  5.040          C  
ATOM  38637  NE  ARG E2448     -38.617  16.789   5.892  1.00  5.040          N  
ATOM  38638  CZ  ARG E2448     -39.429  17.394   6.788  1.00  5.040          C  
ATOM  38639  NH1 ARG E2448     -38.921  18.094   7.783  1.00  5.040          N  
ATOM  38640  NH2 ARG E2448     -40.742  17.284   6.661  1.00  5.040          N  
ATOM  38641  H   ARG E2448     -34.803  13.634   4.884  1.00  4.520          H  
ATOM  38642  HA  ARG E2448     -34.740  15.627   2.770  1.00  4.240          H  
ATOM  38643 1HB  ARG E2448     -34.706  15.793   5.804  1.00  6.050          H  
ATOM  38644 2HB  ARG E2448     -34.743  17.201   4.758  1.00  6.050          H  
ATOM  38645 1HG  ARG E2448     -36.916  16.512   3.858  1.00  6.050          H  
ATOM  38646 2HG  ARG E2448     -36.870  15.042   4.862  1.00  6.050          H  
ATOM  38647 1HD  ARG E2448     -36.823  16.392   6.861  1.00  6.050          H  
ATOM  38648 2HD  ARG E2448     -36.845  17.874   5.869  1.00  6.050          H  
ATOM  38649  HE  ARG E2448     -39.054  16.263   5.144  1.00  6.050          H  
ATOM  38650 1HH1 ARG E2448     -37.921  18.183   7.885  1.00  6.050          H  
ATOM  38651 2HH1 ARG E2448     -39.532  18.546   8.449  1.00  6.050          H  
ATOM  38652 1HH2 ARG E2448     -41.133  16.750   5.897  1.00  6.050          H  
ATOM  38653 2HH2 ARG E2448     -41.354  17.739   7.323  1.00  6.050          H  
ATOM  38654  N   ARG E2449     -32.101  15.031   4.626  1.00  4.820          N  
ATOM  38655  CA  ARG E2449     -30.673  15.291   4.739  1.00  5.450          C  
ATOM  38656  C   ARG E2449     -29.913  14.714   3.532  1.00  5.100          C  
ATOM  38657  O   ARG E2449     -28.907  15.283   3.096  1.00  5.060          O  
ATOM  38658  CB  ARG E2449     -30.132  14.773   6.055  1.00  7.380          C  
ATOM  38659  CG  ARG E2449     -30.743  15.416   7.323  1.00  7.380          C  
ATOM  38660  CD  ARG E2449     -30.604  16.921   7.362  1.00  7.380          C  
ATOM  38661  NE  ARG E2449     -29.198  17.359   7.376  1.00  7.380          N  
ATOM  38662  CZ  ARG E2449     -28.755  18.600   7.039  1.00  7.380          C  
ATOM  38663  NH1 ARG E2449     -29.599  19.531   6.639  1.00  7.380          N  
ATOM  38664  NH2 ARG E2449     -27.462  18.881   7.125  1.00  7.380          N  
ATOM  38665  H   ARG E2449     -32.584  14.352   5.231  1.00  5.780          H  
ATOM  38666  HA  ARG E2449     -30.517  16.364   4.713  1.00  6.540          H  
ATOM  38667 1HB  ARG E2449     -30.254  13.695   6.112  1.00  8.850          H  
ATOM  38668 2HB  ARG E2449     -29.086  15.004   6.098  1.00  8.850          H  
ATOM  38669 1HG  ARG E2449     -31.807  15.172   7.358  1.00  8.850          H  
ATOM  38670 2HG  ARG E2449     -30.256  15.012   8.205  1.00  8.850          H  
ATOM  38671 1HD  ARG E2449     -31.119  17.381   6.530  1.00  8.850          H  
ATOM  38672 2HD  ARG E2449     -31.065  17.270   8.286  1.00  8.850          H  
ATOM  38673  HE  ARG E2449     -28.507  16.693   7.692  1.00  8.850          H  
ATOM  38674 1HH1 ARG E2449     -30.585  19.331   6.573  1.00  8.850          H  
ATOM  38675 2HH1 ARG E2449     -29.258  20.452   6.395  1.00  8.850          H  
ATOM  38676 1HH2 ARG E2449     -26.808  18.175   7.436  1.00  8.850          H  
ATOM  38677 2HH2 ARG E2449     -27.130  19.809   6.902  1.00  8.850          H  
ATOM  38678  N   LEU E2450     -30.386  13.592   2.993  1.00  4.880          N  
ATOM  38679  CA  LEU E2450     -29.772  13.013   1.809  1.00  4.520          C  
ATOM  38680  C   LEU E2450     -30.006  13.926   0.618  1.00  4.220          C  
ATOM  38681  O   LEU E2450     -29.115  14.098  -0.221  1.00  4.990          O  
ATOM  38682  CB  LEU E2450     -30.355  11.638   1.526  1.00  6.470          C  
ATOM  38683  CG  LEU E2450     -30.034  10.573   2.504  1.00  6.470          C  
ATOM  38684  CD1 LEU E2450     -30.823   9.373   2.162  1.00  6.470          C  
ATOM  38685  CD2 LEU E2450     -28.571  10.247   2.522  1.00  6.470          C  
ATOM  38686  H   LEU E2450     -31.182  13.138   3.439  1.00  5.860          H  
ATOM  38687  HA  LEU E2450     -28.702  12.952   1.964  1.00  5.420          H  
ATOM  38688 1HB  LEU E2450     -31.440  11.740   1.512  1.00  7.770          H  
ATOM  38689 2HB  LEU E2450     -30.039  11.306   0.572  1.00  7.770          H  
ATOM  38690  HG  LEU E2450     -30.319  10.902   3.461  1.00  7.770          H  
ATOM  38691 1HD1 LEU E2450     -30.601   8.605   2.880  1.00  7.770          H  
ATOM  38692 2HD1 LEU E2450     -31.882   9.621   2.189  1.00  7.770          H  
ATOM  38693 3HD1 LEU E2450     -30.577   9.015   1.207  1.00  7.770          H  
ATOM  38694 1HD2 LEU E2450     -28.398   9.464   3.241  1.00  7.770          H  
ATOM  38695 2HD2 LEU E2450     -28.270   9.912   1.564  1.00  7.770          H  
ATOM  38696 3HD2 LEU E2450     -27.988  11.107   2.799  1.00  7.770          H  
ATOM  38697  N   SER E2451     -31.211  14.516   0.536  1.00  3.220          N  
ATOM  38698  CA  SER E2451     -31.532  15.449  -0.537  1.00  2.900          C  
ATOM  38699  C   SER E2451     -30.557  16.611  -0.434  1.00  3.860          C  
ATOM  38700  O   SER E2451     -29.912  16.994  -1.415  1.00  4.000          O  
ATOM  38701  CB  SER E2451     -32.963  15.926  -0.427  1.00  4.190          C  
ATOM  38702  OG  SER E2451     -33.274  16.814  -1.463  1.00  4.190          O  
ATOM  38703  H   SER E2451     -31.941  14.268   1.209  1.00  3.860          H  
ATOM  38704  HA  SER E2451     -31.397  14.954  -1.498  1.00  3.480          H  
ATOM  38705 1HB  SER E2451     -33.634  15.066  -0.459  1.00  5.030          H  
ATOM  38706 2HB  SER E2451     -33.112  16.416   0.529  1.00  5.030          H  
ATOM  38707  HG  SER E2451     -34.180  17.087  -1.306  1.00  5.030          H  
ATOM  38708  N   PHE E2452     -30.356  17.118   0.788  1.00  4.720          N  
ATOM  38709  CA  PHE E2452     -29.398  18.184   1.014  1.00  5.940          C  
ATOM  38710  C   PHE E2452     -28.014  17.836   0.466  1.00  6.640          C  
ATOM  38711  O   PHE E2452     -27.441  18.636  -0.268  1.00  7.070          O  
ATOM  38712  CB  PHE E2452     -29.303  18.533   2.493  1.00  7.830          C  
ATOM  38713  CG  PHE E2452     -28.230  19.486   2.802  1.00  7.830          C  
ATOM  38714  CD1 PHE E2452     -28.389  20.837   2.575  1.00  7.830          C  
ATOM  38715  CD2 PHE E2452     -27.032  19.025   3.324  1.00  7.830          C  
ATOM  38716  CE1 PHE E2452     -27.373  21.713   2.857  1.00  7.830          C  
ATOM  38717  CE2 PHE E2452     -26.021  19.892   3.607  1.00  7.830          C  
ATOM  38718  CZ  PHE E2452     -26.191  21.244   3.372  1.00  7.830          C  
ATOM  38719  H   PHE E2452     -30.933  16.788   1.569  1.00  5.660          H  
ATOM  38720  HA  PHE E2452     -29.753  19.068   0.482  1.00  7.130          H  
ATOM  38721 1HB  PHE E2452     -30.248  18.945   2.835  1.00  9.390          H  
ATOM  38722 2HB  PHE E2452     -29.124  17.646   3.060  1.00  9.390          H  
ATOM  38723  HD1 PHE E2452     -29.328  21.207   2.164  1.00  9.390          H  
ATOM  38724  HD2 PHE E2452     -26.900  17.954   3.504  1.00  9.390          H  
ATOM  38725  HE1 PHE E2452     -27.502  22.780   2.672  1.00  9.390          H  
ATOM  38726  HE2 PHE E2452     -25.084  19.521   4.013  1.00  9.390          H  
ATOM  38727  HZ  PHE E2452     -25.388  21.941   3.596  1.00  9.390          H  
ATOM  38728  N   LEU E2453     -27.470  16.651   0.797  1.00  6.930          N  
ATOM  38729  CA  LEU E2453     -26.138  16.300   0.281  1.00  7.940          C  
ATOM  38730  C   LEU E2453     -26.098  16.260  -1.233  1.00  7.550          C  
ATOM  38731  O   LEU E2453     -25.147  16.759  -1.858  1.00  8.300          O  
ATOM  38732  CB  LEU E2453     -25.737  14.882   0.708  1.00 10.710          C  
ATOM  38733  CG  LEU E2453     -25.406  14.615   2.130  1.00 10.710          C  
ATOM  38734  CD1 LEU E2453     -25.306  13.094   2.296  1.00 10.710          C  
ATOM  38735  CD2 LEU E2453     -24.061  15.282   2.492  1.00 10.710          C  
ATOM  38736  H   LEU E2453     -27.977  16.029   1.434  1.00  8.320          H  
ATOM  38737  HA  LEU E2453     -25.428  17.041   0.631  1.00  9.530          H  
ATOM  38738 1HB  LEU E2453     -26.553  14.210   0.439  1.00 12.850          H  
ATOM  38739 2HB  LEU E2453     -24.877  14.602   0.127  1.00 12.850          H  
ATOM  38740  HG  LEU E2453     -26.201  14.996   2.770  1.00 12.850          H  
ATOM  38741 1HD1 LEU E2453     -25.072  12.850   3.298  1.00 12.850          H  
ATOM  38742 2HD1 LEU E2453     -26.252  12.634   2.030  1.00 12.850          H  
ATOM  38743 3HD1 LEU E2453     -24.532  12.706   1.656  1.00 12.850          H  
ATOM  38744 1HD2 LEU E2453     -23.809  15.074   3.522  1.00 12.850          H  
ATOM  38745 2HD2 LEU E2453     -23.275  14.890   1.846  1.00 12.850          H  
ATOM  38746 3HD2 LEU E2453     -24.131  16.358   2.361  1.00 12.850          H  
ATOM  38747  N   LEU E2454     -27.138  15.683  -1.823  1.00  6.430          N  
ATOM  38748  CA  LEU E2454     -27.234  15.533  -3.257  1.00  6.150          C  
ATOM  38749  C   LEU E2454     -27.210  16.896  -3.941  1.00  5.900          C  
ATOM  38750  O   LEU E2454     -26.497  17.088  -4.928  1.00  6.400          O  
ATOM  38751  CB  LEU E2454     -28.531  14.776  -3.579  1.00  8.720          C  
ATOM  38752  CG  LEU E2454     -28.873  14.493  -5.034  1.00  8.720          C  
ATOM  38753  CD1 LEU E2454     -27.817  13.586  -5.660  1.00  8.720          C  
ATOM  38754  CD2 LEU E2454     -30.246  13.847  -5.070  1.00  8.720          C  
ATOM  38755  H   LEU E2454     -27.875  15.274  -1.236  1.00  7.720          H  
ATOM  38756  HA  LEU E2454     -26.380  14.959  -3.594  1.00  7.380          H  
ATOM  38757 1HB  LEU E2454     -28.496  13.818  -3.055  1.00 10.470          H  
ATOM  38758 2HB  LEU E2454     -29.359  15.338  -3.166  1.00 10.470          H  
ATOM  38759  HG  LEU E2454     -28.895  15.429  -5.594  1.00 10.470          H  
ATOM  38760 1HD1 LEU E2454     -28.073  13.381  -6.697  1.00 10.470          H  
ATOM  38761 2HD1 LEU E2454     -26.837  14.058  -5.632  1.00 10.470          H  
ATOM  38762 3HD1 LEU E2454     -27.787  12.659  -5.104  1.00 10.470          H  
ATOM  38763 1HD2 LEU E2454     -30.528  13.659  -6.095  1.00 10.470          H  
ATOM  38764 2HD2 LEU E2454     -30.218  12.908  -4.516  1.00 10.470          H  
ATOM  38765 3HD2 LEU E2454     -30.981  14.516  -4.614  1.00 10.470          H  
ATOM  38766  N   ARG E2455     -27.992  17.848  -3.420  1.00  5.330          N  
ATOM  38767  CA  ARG E2455     -28.022  19.196  -3.970  1.00  5.210          C  
ATOM  38768  C   ARG E2455     -26.727  19.981  -3.676  1.00  6.530          C  
ATOM  38769  O   ARG E2455     -26.198  20.661  -4.564  1.00  6.730          O  
ATOM  38770  CB  ARG E2455     -29.227  19.953  -3.426  1.00  7.340          C  
ATOM  38771  CG  ARG E2455     -30.616  19.377  -3.831  1.00  7.340          C  
ATOM  38772  CD  ARG E2455     -30.981  19.606  -5.275  1.00  7.340          C  
ATOM  38773  NE  ARG E2455     -32.333  19.091  -5.561  1.00  7.340          N  
ATOM  38774  CZ  ARG E2455     -32.642  17.856  -6.052  1.00  7.340          C  
ATOM  38775  NH1 ARG E2455     -31.706  16.986  -6.371  1.00  7.340          N  
ATOM  38776  NH2 ARG E2455     -33.910  17.521  -6.207  1.00  7.340          N  
ATOM  38777  H   ARG E2455     -28.596  17.602  -2.627  1.00  6.400          H  
ATOM  38778  HA  ARG E2455     -28.122  19.115  -5.049  1.00  6.250          H  
ATOM  38779 1HB  ARG E2455     -29.184  19.941  -2.334  1.00  8.810          H  
ATOM  38780 2HB  ARG E2455     -29.183  20.992  -3.746  1.00  8.810          H  
ATOM  38781 1HG  ARG E2455     -30.611  18.299  -3.658  1.00  8.810          H  
ATOM  38782 2HG  ARG E2455     -31.387  19.829  -3.207  1.00  8.810          H  
ATOM  38783 1HD  ARG E2455     -30.975  20.677  -5.480  1.00  8.810          H  
ATOM  38784 2HD  ARG E2455     -30.273  19.113  -5.930  1.00  8.810          H  
ATOM  38785  HE  ARG E2455     -33.108  19.704  -5.338  1.00  8.810          H  
ATOM  38786 1HH1 ARG E2455     -30.734  17.221  -6.262  1.00  8.810          H  
ATOM  38787 2HH1 ARG E2455     -31.975  16.083  -6.755  1.00  8.810          H  
ATOM  38788 1HH2 ARG E2455     -34.642  18.172  -5.966  1.00  8.810          H  
ATOM  38789 2HH2 ARG E2455     -34.165  16.575  -6.538  1.00  8.810          H  
ATOM  38790  N   LYS E2456     -26.189  19.858  -2.448  1.00  7.500          N  
ATOM  38791  CA  LYS E2456     -24.976  20.567  -2.016  1.00  8.860          C  
ATOM  38792  C   LYS E2456     -23.810  20.307  -2.945  1.00  9.370          C  
ATOM  38793  O   LYS E2456     -23.065  21.219  -3.308  1.00 10.110          O  
ATOM  38794  CB  LYS E2456     -24.557  20.157  -0.592  1.00 11.860          C  
ATOM  38795  CG  LYS E2456     -23.293  20.894  -0.063  1.00 11.860          C  
ATOM  38796  CD  LYS E2456     -22.922  20.477   1.368  1.00 11.860          C  
ATOM  38797  CE  LYS E2456     -21.648  21.204   1.844  1.00 11.860          C  
ATOM  38798  NZ  LYS E2456     -21.242  20.819   3.248  1.00 11.860          N  
ATOM  38799  H   LYS E2456     -26.671  19.285  -1.759  1.00  9.000          H  
ATOM  38800  HA  LYS E2456     -25.185  21.636  -2.026  1.00 10.630          H  
ATOM  38801 1HB  LYS E2456     -25.382  20.346   0.101  1.00 14.230          H  
ATOM  38802 2HB  LYS E2456     -24.358  19.086  -0.571  1.00 14.230          H  
ATOM  38803 1HG  LYS E2456     -22.444  20.675  -0.715  1.00 14.230          H  
ATOM  38804 2HG  LYS E2456     -23.473  21.967  -0.086  1.00 14.230          H  
ATOM  38805 1HD  LYS E2456     -23.732  20.725   2.032  1.00 14.230          H  
ATOM  38806 2HD  LYS E2456     -22.761  19.399   1.402  1.00 14.230          H  
ATOM  38807 1HE  LYS E2456     -20.832  20.965   1.163  1.00 14.230          H  
ATOM  38808 2HE  LYS E2456     -21.829  22.278   1.815  1.00 14.230          H  
ATOM  38809 1HZ  LYS E2456     -20.404  21.328   3.518  1.00 14.230          H  
ATOM  38810 2HZ  LYS E2456     -21.978  21.045   3.899  1.00 14.230          H  
ATOM  38811 3HZ  LYS E2456     -21.054  19.828   3.294  1.00 14.230          H  
ATOM  38812  N   ASN E2457     -23.669  19.060  -3.369  1.00  8.990          N  
ATOM  38813  CA  ASN E2457     -22.578  18.679  -4.235  1.00  9.460          C  
ATOM  38814  C   ASN E2457     -22.950  18.714  -5.710  1.00  8.870          C  
ATOM  38815  O   ASN E2457     -22.217  18.205  -6.549  1.00  9.360          O  
ATOM  38816  CB  ASN E2457     -22.056  17.324  -3.837  1.00 13.060          C  
ATOM  38817  CG  ASN E2457     -21.271  17.364  -2.556  1.00 13.060          C  
ATOM  38818  OD1 ASN E2457     -20.106  17.781  -2.554  1.00 13.060          O  
ATOM  38819  ND2 ASN E2457     -21.876  16.960  -1.472  1.00 13.060          N  
ATOM  38820  H   ASN E2457     -24.305  18.339  -3.004  1.00 10.790          H  
ATOM  38821  HA  ASN E2457     -21.772  19.397  -4.092  1.00 11.350          H  
ATOM  38822 1HB  ASN E2457     -22.901  16.679  -3.706  1.00 15.670          H  
ATOM  38823 2HB  ASN E2457     -21.445  16.912  -4.629  1.00 15.670          H  
ATOM  38824 1HD2 ASN E2457     -21.392  16.974  -0.597  1.00 15.670          H  
ATOM  38825 2HD2 ASN E2457     -22.833  16.644  -1.517  1.00 15.670          H  
ATOM  38826  N   SER E2458     -24.065  19.347  -6.076  1.00  7.820          N  
ATOM  38827  CA  SER E2458     -24.404  19.447  -7.492  1.00  7.260          C  
ATOM  38828  C   SER E2458     -23.344  20.260  -8.245  1.00  6.910          C  
ATOM  38829  O   SER E2458     -23.022  19.976  -9.410  1.00  6.310          O  
ATOM  38830  CB  SER E2458     -25.774  20.080  -7.655  1.00 10.390          C  
ATOM  38831  OG  SER E2458     -25.778  21.407  -7.196  1.00 10.390          O  
ATOM  38832  H   SER E2458     -24.689  19.768  -5.386  1.00  9.380          H  
ATOM  38833  HA  SER E2458     -24.436  18.441  -7.912  1.00  8.710          H  
ATOM  38834 1HB  SER E2458     -26.054  20.056  -8.705  1.00 12.470          H  
ATOM  38835 2HB  SER E2458     -26.511  19.497  -7.102  1.00 12.470          H  
ATOM  38836  HG  SER E2458     -25.926  21.349  -6.223  1.00 12.470          H  
ATOM  38837  N   CYS E2459     -22.661  21.147  -7.510  1.00  7.500          N  
ATOM  38838  CA  CYS E2459     -21.594  21.991  -8.014  1.00  7.390          C  
ATOM  38839  C   CYS E2459     -20.397  21.178  -8.493  1.00  7.160          C  
ATOM  38840  O   CYS E2459     -19.527  21.714  -9.181  1.00  6.860          O  
ATOM  38841  CB  CYS E2459     -21.132  22.931  -6.909  1.00 10.390          C  
ATOM  38842  SG  CYS E2459     -22.368  24.158  -6.417  1.00 10.390          S  
ATOM  38843  H   CYS E2459     -22.982  21.327  -6.565  1.00  9.000          H  
ATOM  38844  HA  CYS E2459     -21.985  22.576  -8.844  1.00  8.870          H  
ATOM  38845 1HB  CYS E2459     -20.894  22.336  -6.027  1.00 12.470          H  
ATOM  38846 2HB  CYS E2459     -20.228  23.444  -7.204  1.00 12.470          H  
ATOM  38847  HG  CYS E2459     -21.993  25.142  -7.292  1.00 12.470          H  
ATOM  38848  N   VAL E2460     -20.332  19.913  -8.076  1.00  7.390          N  
ATOM  38849  CA  VAL E2460     -19.285  18.978  -8.436  1.00  7.370          C  
ATOM  38850  C   VAL E2460     -19.408  18.611  -9.900  1.00  6.730          C  
ATOM  38851  O   VAL E2460     -18.395  18.371 -10.563  1.00  6.590          O  
ATOM  38852  CB  VAL E2460     -19.333  17.733  -7.546  1.00 10.330          C  
ATOM  38853  CG1 VAL E2460     -18.316  16.674  -8.023  1.00 10.330          C  
ATOM  38854  CG2 VAL E2460     -19.073  18.182  -6.107  1.00 10.330          C  
ATOM  38855  H   VAL E2460     -21.097  19.545  -7.505  1.00  8.870          H  
ATOM  38856  HA  VAL E2460     -18.323  19.462  -8.275  1.00  8.840          H  
ATOM  38857  HB  VAL E2460     -20.308  17.284  -7.619  1.00 12.390          H  
ATOM  38858 1HG1 VAL E2460     -18.376  15.806  -7.385  1.00 12.390          H  
ATOM  38859 2HG1 VAL E2460     -18.529  16.367  -9.045  1.00 12.390          H  
ATOM  38860 3HG1 VAL E2460     -17.308  17.087  -7.977  1.00 12.390          H  
ATOM  38861 1HG2 VAL E2460     -19.135  17.348  -5.442  1.00 12.390          H  
ATOM  38862 2HG2 VAL E2460     -18.086  18.632  -6.040  1.00 12.390          H  
ATOM  38863 3HG2 VAL E2460     -19.818  18.913  -5.813  1.00 12.390          H  
ATOM  38864  N   SER E2461     -20.646  18.407 -10.376  1.00  6.460          N  
ATOM  38865  CA  SER E2461     -20.879  18.050 -11.767  1.00  6.010          C  
ATOM  38866  C   SER E2461     -20.518  19.239 -12.622  1.00  5.900          C  
ATOM  38867  O   SER E2461     -19.941  19.116 -13.714  1.00  5.860          O  
ATOM  38868  CB  SER E2461     -22.330  17.729 -12.024  1.00  8.590          C  
ATOM  38869  OG  SER E2461     -22.757  16.571 -11.368  1.00  8.590          O  
ATOM  38870  H   SER E2461     -21.463  18.613  -9.799  1.00  7.750          H  
ATOM  38871  HA  SER E2461     -20.253  17.199 -12.035  1.00  7.210          H  
ATOM  38872 1HB  SER E2461     -22.947  18.570 -11.704  1.00 10.310          H  
ATOM  38873 2HB  SER E2461     -22.482  17.616 -13.096  1.00 10.310          H  
ATOM  38874  HG  SER E2461     -23.681  16.455 -11.701  1.00 10.310          H  
ATOM  38875  N   GLU E2462     -20.865  20.412 -12.110  1.00  5.970          N  
ATOM  38876  CA  GLU E2462     -20.603  21.625 -12.850  1.00  5.920          C  
ATOM  38877  C   GLU E2462     -19.067  21.811 -12.918  1.00  5.850          C  
ATOM  38878  O   GLU E2462     -18.502  22.087 -13.986  1.00  5.730          O  
ATOM  38879  CB  GLU E2462     -21.299  22.766 -12.129  1.00  8.310          C  
ATOM  38880  CG  GLU E2462     -22.855  22.660 -12.064  1.00  8.310          C  
ATOM  38881  CD  GLU E2462     -23.593  22.821 -13.372  1.00  8.310          C  
ATOM  38882  OE1 GLU E2462     -23.618  23.906 -13.889  1.00  8.310          O  
ATOM  38883  OE2 GLU E2462     -24.116  21.853 -13.861  1.00  8.310          O  
ATOM  38884  H   GLU E2462     -21.363  20.427 -11.215  1.00  7.160          H  
ATOM  38885  HA  GLU E2462     -21.005  21.531 -13.860  1.00  7.100          H  
ATOM  38886 1HB  GLU E2462     -20.930  22.831 -11.122  1.00  9.970          H  
ATOM  38887 2HB  GLU E2462     -21.064  23.673 -12.628  1.00  9.970          H  
ATOM  38888 1HG  GLU E2462     -23.117  21.693 -11.634  1.00  9.970          H  
ATOM  38889 2HG  GLU E2462     -23.203  23.428 -11.374  1.00  9.970          H  
ATOM  38890  N   ALA E2463     -18.387  21.564 -11.784  1.00  6.050          N  
ATOM  38891  CA  ALA E2463     -16.934  21.614 -11.699  1.00  6.110          C  
ATOM  38892  C   ALA E2463     -16.294  20.551 -12.596  1.00  5.960          C  
ATOM  38893  O   ALA E2463     -15.277  20.818 -13.241  1.00  5.960          O  
ATOM  38894  CB  ALA E2463     -16.488  21.434 -10.265  1.00  8.530          C  
ATOM  38895  H   ALA E2463     -18.901  21.389 -10.920  1.00  7.260          H  
ATOM  38896  HA  ALA E2463     -16.607  22.593 -12.044  1.00  7.330          H  
ATOM  38897 1HB  ALA E2463     -15.403  21.505 -10.209  1.00 10.240          H  
ATOM  38898 2HB  ALA E2463     -16.937  22.214  -9.650  1.00 10.240          H  
ATOM  38899 3HB  ALA E2463     -16.807  20.461  -9.906  1.00 10.240          H  
ATOM  38900  N   SER E2464     -16.916  19.365 -12.686  1.00  5.930          N  
ATOM  38901  CA  SER E2464     -16.416  18.285 -13.527  1.00  6.020          C  
ATOM  38902  C   SER E2464     -16.368  18.741 -14.977  1.00  5.930          C  
ATOM  38903  O   SER E2464     -15.436  18.380 -15.699  1.00  6.400          O  
ATOM  38904  CB  SER E2464     -17.272  17.036 -13.398  1.00  8.390          C  
ATOM  38905  OG  SER E2464     -17.181  16.480 -12.107  1.00  8.390          O  
ATOM  38906  H   SER E2464     -17.720  19.183 -12.089  1.00  7.120          H  
ATOM  38907  HA  SER E2464     -15.404  18.039 -13.207  1.00  7.220          H  
ATOM  38908 1HB  SER E2464     -18.299  17.272 -13.623  1.00 10.070          H  
ATOM  38909 2HB  SER E2464     -16.942  16.305 -14.133  1.00 10.070          H  
ATOM  38910  HG  SER E2464     -17.600  17.127 -11.505  1.00 10.070          H  
ATOM  38911  N   THR E2465     -17.364  19.531 -15.409  1.00  5.520          N  
ATOM  38912  CA  THR E2465     -17.373  20.074 -16.767  1.00  5.650          C  
ATOM  38913  C   THR E2465     -16.145  20.961 -16.951  1.00  5.600          C  
ATOM  38914  O   THR E2465     -15.464  20.861 -17.975  1.00  5.670          O  
ATOM  38915  CB  THR E2465     -18.663  20.870 -17.073  1.00  7.860          C  
ATOM  38916  OG1 THR E2465     -19.797  19.986 -16.998  1.00  7.860          O  
ATOM  38917  CG2 THR E2465     -18.592  21.511 -18.473  1.00  7.860          C  
ATOM  38918  H   THR E2465     -18.137  19.730 -14.766  1.00  6.620          H  
ATOM  38919  HA  THR E2465     -17.310  19.249 -17.473  1.00  6.780          H  
ATOM  38920  HB  THR E2465     -18.782  21.653 -16.346  1.00  9.430          H  
ATOM  38921  HG1 THR E2465     -19.926  19.705 -16.078  1.00  9.430          H  
ATOM  38922 1HG2 THR E2465     -19.513  22.064 -18.664  1.00  9.430          H  
ATOM  38923 2HG2 THR E2465     -17.747  22.196 -18.534  1.00  9.430          H  
ATOM  38924 3HG2 THR E2465     -18.480  20.737 -19.216  1.00  9.430          H  
ATOM  38925  N   GLY E2466     -15.879  21.829 -15.956  1.00  5.600          N  
ATOM  38926  CA  GLY E2466     -14.712  22.723 -15.963  1.00  5.630          C  
ATOM  38927  C   GLY E2466     -13.394  21.932 -16.067  1.00  5.990          C  
ATOM  38928  O   GLY E2466     -12.432  22.310 -16.772  1.00  7.090          O  
ATOM  38929  H   GLY E2466     -16.554  21.878 -15.183  1.00  6.720          H  
ATOM  38930 1HA  GLY E2466     -14.801  23.458 -16.758  1.00  6.760          H  
ATOM  38931 2HA  GLY E2466     -14.700  23.264 -15.021  1.00  6.760          H  
ATOM  38932  N   ALA E2467     -13.337  20.816 -15.333  1.00  5.260          N  
ATOM  38933  CA  ALA E2467     -12.170  19.955 -15.378  1.00  5.960          C  
ATOM  38934  C   ALA E2467     -12.030  19.283 -16.745  1.00  6.560          C  
ATOM  38935  O   ALA E2467     -10.950  19.277 -17.331  1.00  7.650          O  
ATOM  38936  CB  ALA E2467     -12.257  18.897 -14.288  1.00  8.060          C  
ATOM  38937  H   ALA E2467     -14.122  20.612 -14.707  1.00  6.310          H  
ATOM  38938  HA  ALA E2467     -11.289  20.571 -15.210  1.00  7.150          H  
ATOM  38939 1HB  ALA E2467     -11.365  18.272 -14.310  1.00  9.680          H  
ATOM  38940 2HB  ALA E2467     -12.336  19.389 -13.320  1.00  9.680          H  
ATOM  38941 3HB  ALA E2467     -13.136  18.279 -14.451  1.00  9.680          H  
ATOM  38942  N   SER E2468     -13.139  18.766 -17.278  1.00  6.010          N  
ATOM  38943  CA  SER E2468     -13.168  18.034 -18.542  1.00  6.800          C  
ATOM  38944  C   SER E2468     -12.711  18.891 -19.702  1.00  7.310          C  
ATOM  38945  O   SER E2468     -11.915  18.462 -20.538  1.00  7.440          O  
ATOM  38946  CB  SER E2468     -14.566  17.523 -18.811  1.00  9.200          C  
ATOM  38947  OG  SER E2468     -14.616  16.787 -20.005  1.00  9.200          O  
ATOM  38948  H   SER E2468     -14.007  18.816 -16.748  1.00  7.210          H  
ATOM  38949  HA  SER E2468     -12.492  17.183 -18.455  1.00  8.160          H  
ATOM  38950 1HB  SER E2468     -14.895  16.904 -17.981  1.00 11.040          H  
ATOM  38951 2HB  SER E2468     -15.244  18.367 -18.874  1.00 11.040          H  
ATOM  38952  HG  SER E2468     -15.546  16.578 -20.143  1.00 11.040          H  
ATOM  38953  N   CYS E2469     -13.175  20.135 -19.739  1.00  7.670          N  
ATOM  38954  CA  CYS E2469     -12.835  21.087 -20.773  1.00  8.190          C  
ATOM  38955  C   CYS E2469     -11.418  21.642 -20.622  1.00  8.450          C  
ATOM  38956  O   CYS E2469     -10.944  22.386 -21.471  1.00  8.750          O  
ATOM  38957  CB  CYS E2469     -13.813  22.270 -20.775  1.00 11.260          C  
ATOM  38958  SG  CYS E2469     -13.721  23.318 -19.323  1.00 11.260          S  
ATOM  38959  H   CYS E2469     -13.850  20.413 -19.020  1.00  9.200          H  
ATOM  38960  HA  CYS E2469     -12.898  20.581 -21.745  1.00  9.830          H  
ATOM  38961 1HB  CYS E2469     -13.641  22.878 -21.621  1.00 13.510          H  
ATOM  38962 2HB  CYS E2469     -14.817  21.904 -20.840  1.00 13.510          H  
ATOM  38963  N   SER E2470     -10.772  21.339 -19.473  1.00  8.310          N  
ATOM  38964  CA  SER E2470      -9.475  21.883 -19.096  1.00  8.430          C  
ATOM  38965  C   SER E2470      -9.519  23.389 -19.227  1.00  7.630          C  
ATOM  38966  O   SER E2470      -8.571  24.010 -19.716  1.00  7.810          O  
ATOM  38967  CB  SER E2470      -8.348  21.307 -19.947  1.00 11.750          C  
ATOM  38968  OG  SER E2470      -8.226  19.916 -19.780  1.00 11.750          O  
ATOM  38969  H   SER E2470     -11.167  20.662 -18.827  1.00  9.970          H  
ATOM  38970  HA  SER E2470      -9.289  21.628 -18.051  1.00 10.120          H  
ATOM  38971 1HB  SER E2470      -8.529  21.533 -20.997  1.00 14.100          H  
ATOM  38972 2HB  SER E2470      -7.411  21.788 -19.672  1.00 14.100          H  
ATOM  38973  HG  SER E2470      -7.513  19.643 -20.354  1.00 14.100          H  
ATOM  38974  N   CYS E2471     -10.642  23.982 -18.813  1.00  6.820          N  
ATOM  38975  CA  CYS E2471     -10.807  25.407 -18.958  1.00  6.180          C  
ATOM  38976  C   CYS E2471     -11.223  26.129 -17.685  1.00  5.560          C  
ATOM  38977  O   CYS E2471     -11.128  27.359 -17.628  1.00  5.310          O  
ATOM  38978  CB  CYS E2471     -11.788  25.696 -20.118  1.00  8.910          C  
ATOM  38979  SG  CYS E2471     -13.589  25.274 -19.879  1.00  8.910          S  
ATOM  38980  H   CYS E2471     -11.371  23.410 -18.370  1.00  8.180          H  
ATOM  38981  HA  CYS E2471      -9.845  25.820 -19.257  1.00  7.420          H  
ATOM  38982 1HB  CYS E2471     -11.730  26.754 -20.369  1.00 10.690          H  
ATOM  38983 2HB  CYS E2471     -11.442  25.148 -21.001  1.00 10.690          H  
ATOM  38984  N   ALA E2472     -11.646  25.400 -16.646  1.00  5.510          N  
ATOM  38985  CA  ALA E2472     -12.104  26.098 -15.455  1.00  5.220          C  
ATOM  38986  C   ALA E2472     -12.143  25.248 -14.193  1.00  5.160          C  
ATOM  38987  O   ALA E2472     -12.386  24.051 -14.241  1.00  5.270          O  
ATOM  38988  CB  ALA E2472     -13.496  26.625 -15.728  1.00  7.420          C  
ATOM  38989  H   ALA E2472     -11.703  24.382 -16.693  1.00  6.610          H  
ATOM  38990  HA  ALA E2472     -11.422  26.928 -15.266  1.00  6.260          H  
ATOM  38991 1HB  ALA E2472     -13.864  27.173 -14.894  1.00  8.910          H  
ATOM  38992 2HB  ALA E2472     -13.443  27.257 -16.571  1.00  8.910          H  
ATOM  38993 3HB  ALA E2472     -14.166  25.805 -15.935  1.00  8.910          H  
ATOM  38994  N   VAL E2473     -11.977  25.913 -13.056  1.00  5.270          N  
ATOM  38995  CA  VAL E2473     -12.209  25.303 -11.751  1.00  5.640          C  
ATOM  38996  C   VAL E2473     -13.433  25.999 -11.186  1.00  5.780          C  
ATOM  38997  O   VAL E2473     -14.458  25.365 -10.981  1.00  5.030          O  
ATOM  38998  CB  VAL E2473     -10.988  25.458 -10.826  1.00  7.750          C  
ATOM  38999  CG1 VAL E2473     -11.291  24.861  -9.447  1.00  7.750          C  
ATOM  39000  CG2 VAL E2473      -9.796  24.763 -11.470  1.00  7.750          C  
ATOM  39001  H   VAL E2473     -11.690  26.879 -13.117  1.00  6.320          H  
ATOM  39002  HA  VAL E2473     -12.432  24.242 -11.874  1.00  6.770          H  
ATOM  39003  HB  VAL E2473     -10.760  26.508 -10.685  1.00  9.300          H  
ATOM  39004 1HG1 VAL E2473     -10.421  24.976  -8.801  1.00  9.300          H  
ATOM  39005 2HG1 VAL E2473     -12.142  25.373  -8.993  1.00  9.300          H  
ATOM  39006 3HG1 VAL E2473     -11.525  23.802  -9.554  1.00  9.300          H  
ATOM  39007 1HG2 VAL E2473      -8.921  24.867 -10.829  1.00  9.300          H  
ATOM  39008 2HG2 VAL E2473     -10.024  23.705 -11.604  1.00  9.300          H  
ATOM  39009 3HG2 VAL E2473      -9.587  25.210 -12.439  1.00  9.300          H  
ATOM  39010  N   VAL E2474     -13.292  27.318 -11.016  1.00  7.020          N  
ATOM  39011  CA  VAL E2474     -14.299  28.284 -10.579  1.00  7.720          C  
ATOM  39012  C   VAL E2474     -15.178  27.885  -9.363  1.00  7.820          C  
ATOM  39013  O   VAL E2474     -15.870  26.866  -9.388  1.00  7.520          O  
ATOM  39014  CB  VAL E2474     -15.189  28.590 -11.775  1.00 10.530          C  
ATOM  39015  CG1 VAL E2474     -16.274  29.520 -11.415  1.00 10.530          C  
ATOM  39016  CG2 VAL E2474     -14.371  29.151 -12.880  1.00 10.530          C  
ATOM  39017  H   VAL E2474     -12.370  27.683 -11.203  1.00  8.420          H  
ATOM  39018  HA  VAL E2474     -13.752  29.197 -10.389  1.00  9.260          H  
ATOM  39019  HB  VAL E2474     -15.641  27.686 -12.084  1.00 12.630          H  
ATOM  39020 1HG1 VAL E2474     -16.881  29.702 -12.293  1.00 12.630          H  
ATOM  39021 2HG1 VAL E2474     -16.886  29.097 -10.623  1.00 12.630          H  
ATOM  39022 3HG1 VAL E2474     -15.857  30.466 -11.083  1.00 12.630          H  
ATOM  39023 1HG2 VAL E2474     -15.003  29.346 -13.743  1.00 12.630          H  
ATOM  39024 2HG2 VAL E2474     -13.914  30.080 -12.551  1.00 12.630          H  
ATOM  39025 3HG2 VAL E2474     -13.598  28.459 -13.153  1.00 12.630          H  
ATOM  39026  N   PRO E2475     -15.242  28.719  -8.313  1.00  8.520          N  
ATOM  39027  CA  PRO E2475     -16.036  28.518  -7.117  1.00  9.110          C  
ATOM  39028  C   PRO E2475     -17.497  28.160  -7.349  1.00  9.560          C  
ATOM  39029  O   PRO E2475     -18.138  28.656  -8.287  1.00  9.760          O  
ATOM  39030  CB  PRO E2475     -15.915  29.856  -6.395  1.00 13.660          C  
ATOM  39031  CG  PRO E2475     -14.599  30.418  -6.846  1.00 13.660          C  
ATOM  39032  CD  PRO E2475     -14.447  29.985  -8.276  1.00 13.660          C  
ATOM  39033  HA  PRO E2475     -15.551  27.713  -6.518  1.00 10.930          H  
ATOM  39034 1HB  PRO E2475     -16.773  30.496  -6.670  1.00 16.400          H  
ATOM  39035 2HB  PRO E2475     -15.970  29.707  -5.310  1.00 16.400          H  
ATOM  39036 1HG  PRO E2475     -14.592  31.509  -6.726  1.00 16.400          H  
ATOM  39037 2HG  PRO E2475     -13.787  30.027  -6.204  1.00 16.400          H  
ATOM  39038 1HD  PRO E2475     -14.858  30.749  -8.956  1.00 16.400          H  
ATOM  39039 2HD  PRO E2475     -13.378  29.799  -8.427  1.00 16.400          H  
ATOM  39040  N   GLU E2476     -17.984  27.282  -6.477  1.00  9.700          N  
ATOM  39041  CA  GLU E2476     -19.346  26.756  -6.392  1.00 10.100          C  
ATOM  39042  C   GLU E2476     -20.022  26.410  -7.710  1.00  9.470          C  
ATOM  39043  O   GLU E2476     -21.209  26.672  -7.890  1.00  9.960          O  
ATOM  39044  CB  GLU E2476     -20.237  27.751  -5.635  1.00 13.980          C  
ATOM  39045  CG  GLU E2476     -19.796  28.035  -4.196  1.00 13.980          C  
ATOM  39046  CD  GLU E2476     -20.763  28.933  -3.424  1.00 13.980          C  
ATOM  39047  OE1 GLU E2476     -21.644  29.499  -4.028  1.00 13.980          O  
ATOM  39048  OE2 GLU E2476     -20.609  29.041  -2.230  1.00 13.980          O  
ATOM  39049  H   GLU E2476     -17.337  26.951  -5.774  1.00 11.640          H  
ATOM  39050  HA  GLU E2476     -19.299  25.840  -5.805  1.00 12.120          H  
ATOM  39051 1HB  GLU E2476     -20.261  28.694  -6.176  1.00 16.780          H  
ATOM  39052 2HB  GLU E2476     -21.256  27.367  -5.595  1.00 16.780          H  
ATOM  39053 1HG  GLU E2476     -19.700  27.088  -3.666  1.00 16.780          H  
ATOM  39054 2HG  GLU E2476     -18.815  28.508  -4.218  1.00 16.780          H  
ATOM  39055  N   GLY E2477     -19.319  25.714  -8.589  1.00  8.370          N  
ATOM  39056  CA  GLY E2477     -19.967  25.188  -9.779  1.00  7.620          C  
ATOM  39057  C   GLY E2477     -20.202  26.190 -10.904  1.00  7.490          C  
ATOM  39058  O   GLY E2477     -20.893  25.888 -11.863  1.00  7.130          O  
ATOM  39059  H   GLY E2477     -18.333  25.530  -8.431  1.00 10.040          H  
ATOM  39060 1HA  GLY E2477     -19.362  24.360 -10.153  1.00  9.140          H  
ATOM  39061 2HA  GLY E2477     -20.923  24.756  -9.489  1.00  9.140          H  
ATOM  39062  N   ALA E2478     -19.634  27.387 -10.855  1.00  7.790          N  
ATOM  39063  CA  ALA E2478     -19.899  28.319 -11.961  1.00  7.690          C  
ATOM  39064  C   ALA E2478     -18.972  28.025 -13.160  1.00  7.810          C  
ATOM  39065  O   ALA E2478     -19.033  28.689 -14.183  1.00  7.770          O  
ATOM  39066  CB  ALA E2478     -19.812  29.766 -11.501  1.00 10.810          C  
ATOM  39067  H   ALA E2478     -19.088  27.687 -10.033  1.00  9.350          H  
ATOM  39068  HA  ALA E2478     -20.921  28.156 -12.303  1.00  9.230          H  
ATOM  39069 1HB  ALA E2478     -20.061  30.423 -12.340  1.00 12.970          H  
ATOM  39070 2HB  ALA E2478     -20.529  29.921 -10.697  1.00 12.970          H  
ATOM  39071 3HB  ALA E2478     -18.859  30.013 -11.144  1.00 12.970          H  
ATOM  39072  N   ALA E2479     -18.150  26.981 -13.071  1.00  7.970          N  
ATOM  39073  CA  ALA E2479     -17.186  26.618 -14.114  1.00  8.130          C  
ATOM  39074  C   ALA E2479     -17.757  26.429 -15.541  1.00  7.910          C  
ATOM  39075  O   ALA E2479     -17.061  26.819 -16.485  1.00  8.080          O  
ATOM  39076  CB  ALA E2479     -16.462  25.352 -13.693  1.00 11.320          C  
ATOM  39077  H   ALA E2479     -18.147  26.467 -12.201  1.00  9.560          H  
ATOM  39078  HA  ALA E2479     -16.465  27.425 -14.174  1.00  9.760          H  
ATOM  39079 1HB  ALA E2479     -15.703  25.134 -14.407  1.00 13.580          H  
ATOM  39080 2HB  ALA E2479     -16.013  25.505 -12.740  1.00 13.580          H  
ATOM  39081 3HB  ALA E2479     -17.132  24.510 -13.623  1.00 13.580          H  
ATOM  39082  N   PRO E2480     -18.981  25.890 -15.781  1.00  7.550          N  
ATOM  39083  CA  PRO E2480     -19.564  25.746 -17.104  1.00  7.340          C  
ATOM  39084  C   PRO E2480     -19.719  27.099 -17.795  1.00  7.350          C  
ATOM  39085  O   PRO E2480     -19.889  27.150 -19.010  1.00  7.300          O  
ATOM  39086  CB  PRO E2480     -20.910  25.085 -16.835  1.00 11.010          C  
ATOM  39087  CG  PRO E2480     -20.707  24.378 -15.538  1.00 11.010          C  
ATOM  39088  CD  PRO E2480     -19.817  25.289 -14.735  1.00 11.010          C  
ATOM  39089  HA  PRO E2480     -18.930  25.077 -17.699  1.00  8.810          H  
ATOM  39090 1HB  PRO E2480     -21.705  25.845 -16.789  1.00 13.210          H  
ATOM  39091 2HB  PRO E2480     -21.164  24.398 -17.663  1.00 13.210          H  
ATOM  39092 1HG  PRO E2480     -21.667  24.214 -15.067  1.00 13.210          H  
ATOM  39093 2HG  PRO E2480     -20.265  23.388 -15.687  1.00 13.210          H  
ATOM  39094 1HD  PRO E2480     -20.461  26.039 -14.271  1.00 13.210          H  
ATOM  39095 2HD  PRO E2480     -19.265  24.704 -14.016  1.00 13.210          H  
ATOM  39096  N   GLU E2481     -19.695  28.210 -17.041  1.00  7.470          N  
ATOM  39097  CA  GLU E2481     -19.811  29.499 -17.690  1.00  7.550          C  
ATOM  39098  C   GLU E2481     -18.605  29.665 -18.614  1.00  7.840          C  
ATOM  39099  O   GLU E2481     -18.705  30.265 -19.690  1.00  7.880          O  
ATOM  39100  CB  GLU E2481     -19.889  30.622 -16.652  1.00 10.540          C  
ATOM  39101  CG  GLU E2481     -21.202  30.635 -15.843  1.00 10.540          C  
ATOM  39102  CD  GLU E2481     -21.235  31.679 -14.749  1.00 10.540          C  
ATOM  39103  OE1 GLU E2481     -20.218  32.261 -14.473  1.00 10.540          O  
ATOM  39104  OE2 GLU E2481     -22.283  31.880 -14.182  1.00 10.540          O  
ATOM  39105  H   GLU E2481     -19.557  28.196 -16.024  1.00  8.960          H  
ATOM  39106  HA  GLU E2481     -20.719  29.516 -18.292  1.00  9.060          H  
ATOM  39107 1HB  GLU E2481     -19.063  30.522 -15.953  1.00 12.650          H  
ATOM  39108 2HB  GLU E2481     -19.787  31.585 -17.148  1.00 12.650          H  
ATOM  39109 1HG  GLU E2481     -22.032  30.812 -16.526  1.00 12.650          H  
ATOM  39110 2HG  GLU E2481     -21.341  29.649 -15.396  1.00 12.650          H  
ATOM  39111  N   CYS E2482     -17.447  29.132 -18.194  1.00  8.050          N  
ATOM  39112  CA  CYS E2482     -16.243  29.209 -18.989  1.00  8.350          C  
ATOM  39113  C   CYS E2482     -16.384  28.312 -20.205  1.00  8.260          C  
ATOM  39114  O   CYS E2482     -16.106  28.719 -21.332  1.00  8.400          O  
ATOM  39115  CB  CYS E2482     -15.046  28.723 -18.188  1.00 11.570          C  
ATOM  39116  SG  CYS E2482     -13.481  28.941 -19.010  1.00 11.570          S  
ATOM  39117  H   CYS E2482     -17.401  28.616 -17.314  1.00  9.660          H  
ATOM  39118  HA  CYS E2482     -16.087  30.235 -19.316  1.00 10.020          H  
ATOM  39119 1HB  CYS E2482     -15.011  29.197 -17.219  1.00 13.880          H  
ATOM  39120 2HB  CYS E2482     -15.173  27.655 -18.020  1.00 13.880          H  
ATOM  39121  HG  CYS E2482     -12.719  28.152 -18.210  1.00 13.880          H  
ATOM  39122  N   SER E2483     -16.855  27.072 -19.986  1.00  8.020          N  
ATOM  39123  CA  SER E2483     -16.946  26.140 -21.117  1.00  7.910          C  
ATOM  39124  C   SER E2483     -17.907  26.656 -22.184  1.00  7.710          C  
ATOM  39125  O   SER E2483     -17.684  26.462 -23.381  1.00  7.690          O  
ATOM  39126  CB  SER E2483     -17.421  24.759 -20.685  1.00 11.120          C  
ATOM  39127  OG  SER E2483     -18.769  24.784 -20.309  1.00 11.120          O  
ATOM  39128  H   SER E2483     -17.083  26.788 -19.030  1.00  9.620          H  
ATOM  39129  HA  SER E2483     -15.957  26.049 -21.560  1.00  9.490          H  
ATOM  39130 1HB  SER E2483     -17.286  24.060 -21.502  1.00 13.340          H  
ATOM  39131 2HB  SER E2483     -16.813  24.407 -19.850  1.00 13.340          H  
ATOM  39132  HG  SER E2483     -19.053  23.859 -20.206  1.00 13.340          H  
ATOM  39133  N   CYS E2484     -18.916  27.412 -21.753  1.00  7.600          N  
ATOM  39134  CA  CYS E2484     -19.942  27.967 -22.622  1.00  7.470          C  
ATOM  39135  C   CYS E2484     -19.543  29.229 -23.366  1.00  7.690          C  
ATOM  39136  O   CYS E2484     -20.342  29.751 -24.148  1.00  8.000          O  
ATOM  39137  CB  CYS E2484     -21.207  28.241 -21.821  1.00 10.510          C  
ATOM  39138  SG  CYS E2484     -21.981  26.737 -21.180  1.00 10.510          S  
ATOM  39139  H   CYS E2484     -19.044  27.492 -20.739  1.00  9.120          H  
ATOM  39140  HA  CYS E2484     -20.187  27.225 -23.366  1.00  8.960          H  
ATOM  39141 1HB  CYS E2484     -20.965  28.885 -20.971  1.00 12.610          H  
ATOM  39142 2HB  CYS E2484     -21.932  28.761 -22.441  1.00 12.610          H  
ATOM  39143  HG  CYS E2484     -21.051  26.545 -20.207  1.00 12.610          H  
ATOM  39144  N   GLY E2485     -18.336  29.733 -23.145  1.00  7.590          N  
ATOM  39145  CA  GLY E2485     -17.909  30.933 -23.838  1.00  7.750          C  
ATOM  39146  C   GLY E2485     -18.395  32.236 -23.216  1.00  9.070          C  
ATOM  39147  O   GLY E2485     -18.524  33.241 -23.916  1.00  9.280          O  
ATOM  39148  H   GLY E2485     -17.682  29.278 -22.499  1.00  9.110          H  
ATOM  39149 1HA  GLY E2485     -16.821  30.944 -23.855  1.00  9.300          H  
ATOM  39150 2HA  GLY E2485     -18.229  30.882 -24.877  1.00  9.300          H  
ATOM  39151  N   ASP E2486     -18.750  32.239 -21.927  1.00 10.010          N  
ATOM  39152  CA  ASP E2486     -19.192  33.471 -21.296  1.00 11.280          C  
ATOM  39153  C   ASP E2486     -17.938  34.302 -21.006  1.00 11.820          C  
ATOM  39154  O   ASP E2486     -17.093  33.821 -20.230  1.00 12.000          O  
ATOM  39155  CB  ASP E2486     -19.962  33.226 -19.991  1.00 15.280          C  
ATOM  39156  CG  ASP E2486     -20.548  34.540 -19.390  1.00 15.280          C  
ATOM  39157  OD1 ASP E2486     -19.846  35.556 -19.361  1.00 15.280          O  
ATOM  39158  OD2 ASP E2486     -21.693  34.523 -18.990  1.00 15.280          O  
ATOM  39159  H   ASP E2486     -18.668  31.401 -21.342  1.00 12.010          H  
ATOM  39160  HA  ASP E2486     -19.871  33.973 -21.971  1.00 13.540          H  
ATOM  39161 1HB  ASP E2486     -20.769  32.512 -20.167  1.00 18.340          H  
ATOM  39162 2HB  ASP E2486     -19.289  32.776 -19.257  1.00 18.340          H  
ATOM  39163  N   PRO E2487     -17.773  35.522 -21.593  1.00 12.300          N  
ATOM  39164  CA  PRO E2487     -16.626  36.415 -21.469  1.00 12.840          C  
ATOM  39165  C   PRO E2487     -16.190  36.610 -20.028  1.00 12.810          C  
ATOM  39166  O   PRO E2487     -15.024  36.906 -19.772  1.00 13.200          O  
ATOM  39167  CB  PRO E2487     -17.152  37.733 -22.051  1.00 19.260          C  
ATOM  39168  CG  PRO E2487     -18.184  37.313 -23.060  1.00 19.260          C  
ATOM  39169  CD  PRO E2487     -18.857  36.103 -22.448  1.00 19.260          C  
ATOM  39170  HA  PRO E2487     -15.805  36.029 -22.070  1.00 15.410          H  
ATOM  39171 1HB  PRO E2487     -17.570  38.358 -21.245  1.00 23.110          H  
ATOM  39172 2HB  PRO E2487     -16.322  38.300 -22.498  1.00 23.110          H  
ATOM  39173 1HG  PRO E2487     -18.891  38.137 -23.246  1.00 23.110          H  
ATOM  39174 2HG  PRO E2487     -17.707  37.084 -24.022  1.00 23.110          H  
ATOM  39175 1HD  PRO E2487     -19.729  36.392 -21.834  1.00 23.110          H  
ATOM  39176 2HD  PRO E2487     -19.123  35.451 -23.281  1.00 23.110          H  
ATOM  39177  N   LEU E2488     -17.134  36.491 -19.080  1.00 12.430          N  
ATOM  39178  CA  LEU E2488     -16.829  36.653 -17.666  1.00 12.460          C  
ATOM  39179  C   LEU E2488     -15.643  35.777 -17.274  1.00 12.260          C  
ATOM  39180  O   LEU E2488     -14.834  36.156 -16.422  1.00 12.720          O  
ATOM  39181  CB  LEU E2488     -18.051  36.264 -16.812  1.00 17.430          C  
ATOM  39182  CG  LEU E2488     -17.947  36.430 -15.253  1.00 17.430          C  
ATOM  39183  CD1 LEU E2488     -17.747  37.897 -14.882  1.00 17.430          C  
ATOM  39184  CD2 LEU E2488     -19.223  35.868 -14.618  1.00 17.430          C  
ATOM  39185  H   LEU E2488     -18.105  36.235 -19.325  1.00 14.920          H  
ATOM  39186  HA  LEU E2488     -16.570  37.693 -17.495  1.00 14.950          H  
ATOM  39187 1HB  LEU E2488     -18.903  36.846 -17.157  1.00 20.920          H  
ATOM  39188 2HB  LEU E2488     -18.275  35.214 -17.013  1.00 20.920          H  
ATOM  39189  HG  LEU E2488     -17.087  35.881 -14.879  1.00 20.920          H  
ATOM  39190 1HD1 LEU E2488     -17.679  37.987 -13.799  1.00 20.920          H  
ATOM  39191 2HD1 LEU E2488     -16.827  38.275 -15.325  1.00 20.920          H  
ATOM  39192 3HD1 LEU E2488     -18.591  38.484 -15.242  1.00 20.920          H  
ATOM  39193 1HD2 LEU E2488     -19.164  35.962 -13.534  1.00 20.920          H  
ATOM  39194 2HD2 LEU E2488     -20.092  36.417 -14.983  1.00 20.920          H  
ATOM  39195 3HD2 LEU E2488     -19.331  34.807 -14.884  1.00 20.920          H  
ATOM  39196  N   LEU E2489     -15.591  34.559 -17.833  1.00 11.650          N  
ATOM  39197  CA  LEU E2489     -14.529  33.622 -17.528  1.00 11.410          C  
ATOM  39198  C   LEU E2489     -13.606  33.451 -18.730  1.00 11.520          C  
ATOM  39199  O   LEU E2489     -12.380  33.441 -18.591  1.00 11.670          O  
ATOM  39200  CB  LEU E2489     -15.113  32.237 -17.196  1.00 16.070          C  
ATOM  39201  CG  LEU E2489     -15.633  31.916 -15.741  1.00 16.070          C  
ATOM  39202  CD1 LEU E2489     -14.558  32.188 -14.704  1.00 16.070          C  
ATOM  39203  CD2 LEU E2489     -16.877  32.718 -15.454  1.00 16.070          C  
ATOM  39204  H   LEU E2489     -16.285  34.296 -18.533  1.00 13.980          H  
ATOM  39205  HA  LEU E2489     -13.935  34.013 -16.711  1.00 13.690          H  
ATOM  39206 1HB  LEU E2489     -15.953  32.077 -17.869  1.00 19.280          H  
ATOM  39207 2HB  LEU E2489     -14.349  31.507 -17.435  1.00 19.280          H  
ATOM  39208  HG  LEU E2489     -15.886  30.859 -15.690  1.00 19.280          H  
ATOM  39209 1HD1 LEU E2489     -14.947  31.935 -13.723  1.00 19.280          H  
ATOM  39210 2HD1 LEU E2489     -13.679  31.580 -14.919  1.00 19.280          H  
ATOM  39211 3HD1 LEU E2489     -14.279  33.237 -14.704  1.00 19.280          H  
ATOM  39212 1HD2 LEU E2489     -17.261  32.470 -14.461  1.00 19.280          H  
ATOM  39213 2HD2 LEU E2489     -16.642  33.756 -15.487  1.00 19.280          H  
ATOM  39214 3HD2 LEU E2489     -17.642  32.497 -16.193  1.00 19.280          H  
ATOM  39215  N   ASP E2490     -14.214  33.234 -19.900  1.00 11.500          N  
ATOM  39216  CA  ASP E2490     -13.496  32.973 -21.145  1.00 11.610          C  
ATOM  39217  C   ASP E2490     -14.430  33.084 -22.351  1.00 11.900          C  
ATOM  39218  O   ASP E2490     -15.314  32.251 -22.495  1.00 11.980          O  
ATOM  39219  CB  ASP E2490     -12.858  31.577 -21.184  1.00 16.210          C  
ATOM  39220  CG  ASP E2490     -11.973  31.353 -22.459  1.00 16.210          C  
ATOM  39221  OD1 ASP E2490     -11.998  32.233 -23.319  1.00 16.210          O  
ATOM  39222  OD2 ASP E2490     -11.280  30.353 -22.555  1.00 16.210          O  
ATOM  39223  H   ASP E2490     -15.233  33.298 -19.932  1.00 13.800          H  
ATOM  39224  HA  ASP E2490     -12.691  33.695 -21.201  1.00 13.930          H  
ATOM  39225 1HB  ASP E2490     -12.243  31.422 -20.295  1.00 19.450          H  
ATOM  39226 2HB  ASP E2490     -13.654  30.827 -21.184  1.00 19.450          H  
ATOM  39227  N   PRO E2491     -14.327  34.090 -23.222  1.00 12.170          N  
ATOM  39228  CA  PRO E2491     -15.214  34.268 -24.360  1.00 12.730          C  
ATOM  39229  C   PRO E2491     -15.126  33.128 -25.409  1.00 12.180          C  
ATOM  39230  O   PRO E2491     -15.988  33.030 -26.285  1.00 12.640          O  
ATOM  39231  CB  PRO E2491     -14.755  35.618 -24.931  1.00 19.090          C  
ATOM  39232  CG  PRO E2491     -13.315  35.774 -24.478  1.00 19.090          C  
ATOM  39233  CD  PRO E2491     -13.242  35.096 -23.121  1.00 19.090          C  
ATOM  39234  HA  PRO E2491     -16.244  34.348 -23.985  1.00 15.280          H  
ATOM  39235 1HB  PRO E2491     -14.855  35.602 -26.025  1.00 22.910          H  
ATOM  39236 2HB  PRO E2491     -15.404  36.419 -24.566  1.00 22.910          H  
ATOM  39237 1HG  PRO E2491     -12.635  35.314 -25.214  1.00 22.910          H  
ATOM  39238 2HG  PRO E2491     -13.049  36.840 -24.427  1.00 22.910          H  
ATOM  39239 1HD  PRO E2491     -12.250  34.620 -23.063  1.00 22.910          H  
ATOM  39240 2HD  PRO E2491     -13.423  35.801 -22.288  1.00 22.910          H  
ATOM  39241  N   GLY E2492     -14.046  32.324 -25.392  1.00 11.280          N  
ATOM  39242  CA  GLY E2492     -13.899  31.257 -26.382  1.00 10.860          C  
ATOM  39243  C   GLY E2492     -14.494  29.917 -25.945  1.00 10.560          C  
ATOM  39244  O   GLY E2492     -14.969  29.756 -24.826  1.00 10.820          O  
ATOM  39245  H   GLY E2492     -13.324  32.412 -24.660  1.00 13.540          H  
ATOM  39246 1HA  GLY E2492     -14.360  31.569 -27.319  1.00 13.030          H  
ATOM  39247 2HA  GLY E2492     -12.837  31.122 -26.587  1.00 13.030          H  
ATOM  39248  N   LEU E2493     -14.423  28.919 -26.826  1.00 10.050          N  
ATOM  39249  CA  LEU E2493     -14.946  27.597 -26.494  1.00  9.820          C  
ATOM  39250  C   LEU E2493     -13.833  26.552 -26.402  1.00  8.700          C  
ATOM  39251  O   LEU E2493     -12.813  26.686 -27.079  1.00  8.210          O  
ATOM  39252  CB  LEU E2493     -15.982  27.172 -27.545  1.00 13.840          C  
ATOM  39253  CG  LEU E2493     -17.221  28.097 -27.699  1.00 13.840          C  
ATOM  39254  CD1 LEU E2493     -18.068  27.585 -28.843  1.00 13.840          C  
ATOM  39255  CD2 LEU E2493     -18.039  28.118 -26.390  1.00 13.840          C  
ATOM  39256  H   LEU E2493     -14.011  29.085 -27.735  1.00 12.060          H  
ATOM  39257  HA  LEU E2493     -15.429  27.678 -25.532  1.00 11.780          H  
ATOM  39258 1HB  LEU E2493     -15.481  27.128 -28.511  1.00 16.610          H  
ATOM  39259 2HB  LEU E2493     -16.339  26.168 -27.314  1.00 16.610          H  
ATOM  39260  HG  LEU E2493     -16.897  29.111 -27.935  1.00 16.610          H  
ATOM  39261 1HD1 LEU E2493     -18.939  28.229 -28.971  1.00 16.610          H  
ATOM  39262 2HD1 LEU E2493     -17.484  27.583 -29.762  1.00 16.610          H  
ATOM  39263 3HD1 LEU E2493     -18.402  26.565 -28.623  1.00 16.610          H  
ATOM  39264 1HD2 LEU E2493     -18.908  28.766 -26.511  1.00 16.610          H  
ATOM  39265 2HD2 LEU E2493     -18.375  27.109 -26.145  1.00 16.610          H  
ATOM  39266 3HD2 LEU E2493     -17.438  28.498 -25.573  1.00 16.610          H  
ATOM  39267  N   PRO E2494     -13.968  25.533 -25.533  1.00  8.320          N  
ATOM  39268  CA  PRO E2494     -13.078  24.399 -25.417  1.00  7.280          C  
ATOM  39269  C   PRO E2494     -13.307  23.477 -26.591  1.00  6.690          C  
ATOM  39270  O   PRO E2494     -14.405  23.457 -27.141  1.00  7.300          O  
ATOM  39271  CB  PRO E2494     -13.502  23.769 -24.104  1.00 10.920          C  
ATOM  39272  CG  PRO E2494     -14.973  24.122 -23.984  1.00 10.920          C  
ATOM  39273  CD  PRO E2494     -15.099  25.497 -24.592  1.00 10.920          C  
ATOM  39274  HA  PRO E2494     -12.036  24.747 -25.383  1.00  8.740          H  
ATOM  39275 1HB  PRO E2494     -13.312  22.683 -24.129  1.00 13.100          H  
ATOM  39276 2HB  PRO E2494     -12.885  24.189 -23.289  1.00 13.100          H  
ATOM  39277 1HG  PRO E2494     -15.588  23.383 -24.527  1.00 13.100          H  
ATOM  39278 2HG  PRO E2494     -15.292  24.094 -22.940  1.00 13.100          H  
ATOM  39279 1HD  PRO E2494     -16.064  25.549 -25.111  1.00 13.100          H  
ATOM  39280 2HD  PRO E2494     -14.998  26.276 -23.815  1.00 13.100          H  
ATOM  39281  N   GLU E2495     -12.295  22.696 -26.939  1.00  5.640          N  
ATOM  39282  CA  GLU E2495     -12.395  21.708 -28.009  1.00  5.140          C  
ATOM  39283  C   GLU E2495     -13.140  22.194 -29.268  1.00  6.170          C  
ATOM  39284  O   GLU E2495     -14.037  21.475 -29.737  1.00  6.370          O  
ATOM  39285  CB  GLU E2495     -13.127  20.462 -27.509  1.00  7.400          C  
ATOM  39286  CG  GLU E2495     -12.487  19.719 -26.365  1.00  7.400          C  
ATOM  39287  CD  GLU E2495     -13.200  18.401 -26.066  1.00  7.400          C  
ATOM  39288  OE1 GLU E2495     -14.288  18.202 -26.559  1.00  7.400          O  
ATOM  39289  OE2 GLU E2495     -12.640  17.596 -25.363  1.00  7.400          O  
ATOM  39290  H   GLU E2495     -11.422  22.783 -26.434  1.00  6.770          H  
ATOM  39291  HA  GLU E2495     -11.384  21.422 -28.297  1.00  6.170          H  
ATOM  39292 1HB  GLU E2495     -14.139  20.733 -27.203  1.00  8.880          H  
ATOM  39293 2HB  GLU E2495     -13.215  19.782 -28.318  1.00  8.880          H  
ATOM  39294 1HG  GLU E2495     -11.447  19.514 -26.610  1.00  8.880          H  
ATOM  39295 2HG  GLU E2495     -12.511  20.350 -25.476  1.00  8.880          H  
ATOM  39296  N   PRO E2496     -12.722  23.319 -29.916  1.00  7.060          N  
ATOM  39297  CA  PRO E2496     -13.364  23.890 -31.091  1.00  8.270          C  
ATOM  39298  C   PRO E2496     -13.634  22.867 -32.183  1.00  8.590          C  
ATOM  39299  O   PRO E2496     -14.638  22.963 -32.882  1.00  9.540          O  
ATOM  39300  CB  PRO E2496     -12.326  24.908 -31.579  1.00 12.400          C  
ATOM  39301  CG  PRO E2496     -11.610  25.335 -30.338  1.00 12.400          C  
ATOM  39302  CD  PRO E2496     -11.495  24.077 -29.498  1.00 12.400          C  
ATOM  39303  HA  PRO E2496     -14.300  24.386 -30.782  1.00  9.920          H  
ATOM  39304 1HB  PRO E2496     -11.661  24.446 -32.327  1.00 14.890          H  
ATOM  39305 2HB  PRO E2496     -12.835  25.742 -32.084  1.00 14.890          H  
ATOM  39306 1HG  PRO E2496     -10.629  25.773 -30.586  1.00 14.890          H  
ATOM  39307 2HG  PRO E2496     -12.184  26.122 -29.816  1.00 14.890          H  
ATOM  39308 1HD  PRO E2496     -10.580  23.518 -29.718  1.00 14.890          H  
ATOM  39309 2HD  PRO E2496     -11.526  24.440 -28.485  1.00 14.890          H  
ATOM  39310  N   GLU E2497     -12.735  21.882 -32.330  1.00  7.860          N  
ATOM  39311  CA  GLU E2497     -12.932  20.862 -33.342  1.00  8.060          C  
ATOM  39312  C   GLU E2497     -12.633  19.458 -32.822  1.00  6.990          C  
ATOM  39313  O   GLU E2497     -11.825  18.742 -33.414  1.00  6.940          O  
ATOM  39314  CB  GLU E2497     -12.051  21.137 -34.575  1.00 11.200          C  
ATOM  39315  CG  GLU E2497     -12.335  22.461 -35.312  1.00 11.200          C  
ATOM  39316  CD  GLU E2497     -11.484  22.655 -36.556  1.00 11.200          C  
ATOM  39317  OE1 GLU E2497     -10.664  21.813 -36.835  1.00 11.200          O  
ATOM  39318  OE2 GLU E2497     -11.661  23.648 -37.225  1.00 11.200          O  
ATOM  39319  H   GLU E2497     -11.905  21.832 -31.760  1.00  9.430          H  
ATOM  39320  HA  GLU E2497     -13.977  20.881 -33.653  1.00  9.670          H  
ATOM  39321 1HB  GLU E2497     -11.005  21.145 -34.273  1.00 13.440          H  
ATOM  39322 2HB  GLU E2497     -12.175  20.328 -35.297  1.00 13.440          H  
ATOM  39323 1HG  GLU E2497     -13.387  22.485 -35.590  1.00 13.440          H  
ATOM  39324 2HG  GLU E2497     -12.151  23.290 -34.634  1.00 13.440          H  
ATOM  39325  N   ALA E2498     -13.300  19.026 -31.748  1.00  6.220          N  
ATOM  39326  CA  ALA E2498     -13.063  17.652 -31.302  1.00  5.320          C  
ATOM  39327  C   ALA E2498     -13.421  16.711 -32.461  1.00  5.630          C  
ATOM  39328  O   ALA E2498     -14.410  16.967 -33.152  1.00  6.200          O  
ATOM  39329  CB  ALA E2498     -13.907  17.298 -30.095  1.00  7.810          C  
ATOM  39330  H   ALA E2498     -13.913  19.664 -31.226  1.00  7.460          H  
ATOM  39331  HA  ALA E2498     -12.012  17.561 -31.050  1.00  6.380          H  
ATOM  39332 1HB  ALA E2498     -13.710  16.287 -29.797  1.00  9.370          H  
ATOM  39333 2HB  ALA E2498     -13.687  17.940 -29.275  1.00  9.370          H  
ATOM  39334 3HB  ALA E2498     -14.940  17.400 -30.360  1.00  9.370          H  
ATOM  39335  N   PRO E2499     -12.660  15.629 -32.705  1.00  5.330          N  
ATOM  39336  CA  PRO E2499     -12.913  14.680 -33.767  1.00  5.560          C  
ATOM  39337  C   PRO E2499     -14.217  13.953 -33.450  1.00  6.520          C  
ATOM  39338  O   PRO E2499     -14.435  13.634 -32.283  1.00  6.700          O  
ATOM  39339  CB  PRO E2499     -11.674  13.772 -33.705  1.00  8.340          C  
ATOM  39340  CG  PRO E2499     -11.189  13.875 -32.270  1.00  8.340          C  
ATOM  39341  CD  PRO E2499     -11.515  15.299 -31.844  1.00  8.340          C  
ATOM  39342  HA  PRO E2499     -12.942  15.242 -34.704  1.00  6.670          H  
ATOM  39343 1HB  PRO E2499     -11.915  12.757 -34.009  1.00 10.010          H  
ATOM  39344 2HB  PRO E2499     -10.919  14.137 -34.421  1.00 10.010          H  
ATOM  39345 1HG  PRO E2499     -11.704  13.122 -31.645  1.00 10.010          H  
ATOM  39346 2HG  PRO E2499     -10.110  13.647 -32.210  1.00 10.010          H  
ATOM  39347 1HD  PRO E2499     -11.803  15.288 -30.787  1.00 10.010          H  
ATOM  39348 2HD  PRO E2499     -10.667  15.974 -32.051  1.00 10.010          H  
ATOM  39349  N   PRO E2500     -15.033  13.562 -34.449  1.00  7.070          N  
ATOM  39350  CA  PRO E2500     -16.324  12.887 -34.309  1.00  8.120          C  
ATOM  39351  C   PRO E2500     -16.447  11.874 -33.148  1.00  8.360          C  
ATOM  39352  O   PRO E2500     -17.402  12.010 -32.382  1.00  8.610          O  
ATOM  39353  CB  PRO E2500     -16.541  12.297 -35.716  1.00 12.180          C  
ATOM  39354  CG  PRO E2500     -15.860  13.304 -36.621  1.00 12.180          C  
ATOM  39355  CD  PRO E2500     -14.611  13.737 -35.867  1.00 12.180          C  
ATOM  39356  HA  PRO E2500     -17.077  13.676 -34.152  1.00  9.740          H  
ATOM  39357 1HB  PRO E2500     -16.221  11.273 -35.835  1.00 14.620          H  
ATOM  39358 2HB  PRO E2500     -17.625  12.280 -35.919  1.00 14.620          H  
ATOM  39359 1HG  PRO E2500     -15.633  12.849 -37.598  1.00 14.620          H  
ATOM  39360 2HG  PRO E2500     -16.540  14.149 -36.816  1.00 14.620          H  
ATOM  39361 1HD  PRO E2500     -13.742  13.106 -36.108  1.00 14.620          H  
ATOM  39362 2HD  PRO E2500     -14.451  14.795 -36.113  1.00 14.620          H  
ATOM  39363  N   PRO E2501     -15.555  10.850 -32.974  1.00  8.400          N  
ATOM  39364  CA  PRO E2501     -15.621   9.838 -31.915  1.00  8.740          C  
ATOM  39365  C   PRO E2501     -15.839  10.424 -30.514  1.00  9.030          C  
ATOM  39366  O   PRO E2501     -16.387   9.759 -29.635  1.00  9.370          O  
ATOM  39367  CB  PRO E2501     -14.258   9.152 -32.035  1.00 13.110          C  
ATOM  39368  CG  PRO E2501     -13.885   9.296 -33.467  1.00 13.110          C  
ATOM  39369  CD  PRO E2501     -14.328  10.676 -33.824  1.00 13.110          C  
ATOM  39370  HA  PRO E2501     -16.425   9.129 -32.156  1.00 10.490          H  
ATOM  39371 1HB  PRO E2501     -13.535   9.642 -31.369  1.00 15.730          H  
ATOM  39372 2HB  PRO E2501     -14.329   8.100 -31.719  1.00 15.730          H  
ATOM  39373 1HG  PRO E2501     -12.801   9.136 -33.605  1.00 15.730          H  
ATOM  39374 2HG  PRO E2501     -14.387   8.515 -34.074  1.00 15.730          H  
ATOM  39375 1HD  PRO E2501     -13.552  11.343 -33.495  1.00 15.730          H  
ATOM  39376 2HD  PRO E2501     -14.477  10.712 -34.880  1.00 15.730          H  
ATOM  39377  N   ALA E2502     -15.353  11.656 -30.314  1.00  9.060          N  
ATOM  39378  CA  ALA E2502     -15.444  12.410 -29.074  1.00  9.350          C  
ATOM  39379  C   ALA E2502     -16.896  12.617 -28.647  1.00 10.520          C  
ATOM  39380  O   ALA E2502     -17.178  12.804 -27.465  1.00 10.850          O  
ATOM  39381  CB  ALA E2502     -14.708  13.729 -29.211  1.00 12.970          C  
ATOM  39382  H   ALA E2502     -14.932  12.160 -31.096  1.00 10.870          H  
ATOM  39383  HA  ALA E2502     -14.957  11.837 -28.294  1.00 11.220          H  
ATOM  39384 1HB  ALA E2502     -14.750  14.269 -28.263  1.00 15.570          H  
ATOM  39385 2HB  ALA E2502     -13.672  13.526 -29.473  1.00 15.570          H  
ATOM  39386 3HB  ALA E2502     -15.138  14.324 -29.976  1.00 15.570          H  
ATOM  39387  N   GLY E2503     -17.794  12.715 -29.630  1.00 11.210          N  
ATOM  39388  CA  GLY E2503     -19.197  12.991 -29.382  1.00 12.410          C  
ATOM  39389  C   GLY E2503     -19.480  14.445 -28.979  1.00 12.330          C  
ATOM  39390  O   GLY E2503     -20.363  14.659 -28.158  1.00 12.110          O  
ATOM  39391  H   GLY E2503     -17.492  12.515 -30.584  1.00 13.450          H  
ATOM  39392 1HA  GLY E2503     -19.769  12.741 -30.277  1.00 14.890          H  
ATOM  39393 2HA  GLY E2503     -19.549  12.325 -28.596  1.00 14.890          H  
ATOM  39394  N   PRO E2504     -18.831  15.467 -29.583  1.00 12.580          N  
ATOM  39395  CA  PRO E2504     -18.945  16.874 -29.220  1.00 12.650          C  
ATOM  39396  C   PRO E2504     -20.380  17.408 -29.408  1.00 12.910          C  
ATOM  39397  O   PRO E2504     -21.078  16.912 -30.289  1.00 13.180          O  
ATOM  39398  CB  PRO E2504     -17.988  17.539 -30.216  1.00 18.980          C  
ATOM  39399  CG  PRO E2504     -17.907  16.585 -31.396  1.00 18.980          C  
ATOM  39400  CD  PRO E2504     -18.049  15.232 -30.824  1.00 18.980          C  
ATOM  39401  HA  PRO E2504     -18.574  16.960 -28.198  1.00 15.180          H  
ATOM  39402 1HB  PRO E2504     -18.380  18.491 -30.541  1.00 22.770          H  
ATOM  39403 2HB  PRO E2504     -17.033  17.743 -29.727  1.00 22.770          H  
ATOM  39404 1HG  PRO E2504     -18.708  16.812 -32.115  1.00 22.770          H  
ATOM  39405 2HG  PRO E2504     -16.949  16.717 -31.938  1.00 22.770          H  
ATOM  39406 1HD  PRO E2504     -18.591  14.576 -31.520  1.00 22.770          H  
ATOM  39407 2HD  PRO E2504     -17.062  14.896 -30.631  1.00 22.770          H  
ATOM  39408  N   GLU E2505     -20.842  18.420 -28.620  1.00 12.900          N  
ATOM  39409  CA  GLU E2505     -20.122  19.177 -27.567  1.00 12.000          C  
ATOM  39410  C   GLU E2505     -20.836  19.229 -26.196  1.00 12.300          C  
ATOM  39411  O   GLU E2505     -21.252  20.319 -25.789  1.00 12.070          O  
ATOM  39412  CB  GLU E2505     -19.926  20.644 -28.006  1.00 17.160          C  
ATOM  39413  CG  GLU E2505     -19.070  20.854 -29.244  1.00 17.160          C  
ATOM  39414  CD  GLU E2505     -18.877  22.312 -29.646  1.00 17.160          C  
ATOM  39415  OE1 GLU E2505     -19.477  23.171 -29.051  1.00 17.160          O  
ATOM  39416  OE2 GLU E2505     -18.121  22.547 -30.559  1.00 17.160          O  
ATOM  39417  H   GLU E2505     -21.792  18.705 -28.812  1.00 15.480          H  
ATOM  39418  HA  GLU E2505     -19.137  18.761 -27.414  1.00 14.400          H  
ATOM  39419 1HB  GLU E2505     -20.902  21.097 -28.196  1.00 20.590          H  
ATOM  39420 2HB  GLU E2505     -19.465  21.207 -27.191  1.00 20.590          H  
ATOM  39421 1HG  GLU E2505     -18.093  20.404 -29.077  1.00 20.590          H  
ATOM  39422 2HG  GLU E2505     -19.551  20.344 -30.071  1.00 20.590          H  
ATOM  39423  N   PRO E2506     -20.929  18.113 -25.433  1.00 12.860          N  
ATOM  39424  CA  PRO E2506     -21.606  17.968 -24.141  1.00 13.310          C  
ATOM  39425  C   PRO E2506     -21.221  19.053 -23.141  1.00 13.030          C  
ATOM  39426  O   PRO E2506     -22.065  19.581 -22.411  1.00 13.450          O  
ATOM  39427  CB  PRO E2506     -21.099  16.608 -23.672  1.00 19.960          C  
ATOM  39428  CG  PRO E2506     -20.847  15.865 -24.908  1.00 19.960          C  
ATOM  39429  CD  PRO E2506     -20.308  16.868 -25.879  1.00 19.960          C  
ATOM  39430  HA  PRO E2506     -22.691  17.924 -24.288  1.00 15.970          H  
ATOM  39431 1HB  PRO E2506     -20.204  16.708 -23.037  1.00 23.960          H  
ATOM  39432 2HB  PRO E2506     -21.868  16.109 -23.075  1.00 23.960          H  
ATOM  39433 1HG  PRO E2506     -20.118  15.094 -24.681  1.00 23.960          H  
ATOM  39434 2HG  PRO E2506     -21.754  15.344 -25.256  1.00 23.960          H  
ATOM  39435 1HD  PRO E2506     -19.209  16.906 -25.847  1.00 23.960          H  
ATOM  39436 2HD  PRO E2506     -20.687  16.578 -26.831  1.00 23.960          H  
ATOM  39437  N   LEU E2507     -19.981  19.522 -23.236  1.00 12.440          N  
ATOM  39438  CA  LEU E2507     -19.485  20.556 -22.348  1.00 12.330          C  
ATOM  39439  C   LEU E2507     -20.437  21.760 -22.288  1.00 12.220          C  
ATOM  39440  O   LEU E2507     -20.520  22.420 -21.247  1.00 12.520          O  
ATOM  39441  CB  LEU E2507     -18.104  21.009 -22.837  1.00 17.310          C  
ATOM  39442  CG  LEU E2507     -16.941  19.945 -22.765  1.00 17.310          C  
ATOM  39443  CD1 LEU E2507     -15.677  20.537 -23.437  1.00 17.310          C  
ATOM  39444  CD2 LEU E2507     -16.665  19.532 -21.305  1.00 17.310          C  
ATOM  39445  H   LEU E2507     -19.318  19.094 -23.864  1.00 14.930          H  
ATOM  39446  HA  LEU E2507     -19.417  20.147 -21.346  1.00 14.800          H  
ATOM  39447 1HB  LEU E2507     -18.198  21.343 -23.868  1.00 20.770          H  
ATOM  39448 2HB  LEU E2507     -17.802  21.859 -22.234  1.00 20.770          H  
ATOM  39449  HG  LEU E2507     -17.217  19.055 -23.332  1.00 20.770          H  
ATOM  39450 1HD1 LEU E2507     -14.858  19.806 -23.421  1.00 20.770          H  
ATOM  39451 2HD1 LEU E2507     -15.895  20.793 -24.477  1.00 20.770          H  
ATOM  39452 3HD1 LEU E2507     -15.376  21.416 -22.923  1.00 20.770          H  
ATOM  39453 1HD2 LEU E2507     -15.859  18.807 -21.302  1.00 20.770          H  
ATOM  39454 2HD2 LEU E2507     -16.382  20.381 -20.709  1.00 20.770          H  
ATOM  39455 3HD2 LEU E2507     -17.544  19.081 -20.865  1.00 20.770          H  
ATOM  39456  N   THR E2508     -21.111  22.087 -23.409  1.00 11.870          N  
ATOM  39457  CA  THR E2508     -22.030  23.215 -23.419  1.00 11.730          C  
ATOM  39458  C   THR E2508     -23.445  22.756 -23.817  1.00 12.000          C  
ATOM  39459  O   THR E2508     -24.432  23.467 -23.611  1.00 12.680          O  
ATOM  39460  CB  THR E2508     -21.545  24.295 -24.392  1.00 16.480          C  
ATOM  39461  OG1 THR E2508     -21.585  23.810 -25.740  1.00 16.480          O  
ATOM  39462  CG2 THR E2508     -20.102  24.594 -24.053  1.00 16.480          C  
ATOM  39463  H   THR E2508     -21.006  21.545 -24.269  1.00 14.240          H  
ATOM  39464  HA  THR E2508     -22.081  23.640 -22.418  1.00 14.080          H  
ATOM  39465  HB  THR E2508     -22.151  25.196 -24.292  1.00 19.770          H  
ATOM  39466  HG1 THR E2508     -22.493  23.806 -26.058  1.00 19.770          H  
ATOM  39467 1HG2 THR E2508     -19.723  25.360 -24.726  1.00 19.770          H  
ATOM  39468 2HG2 THR E2508     -20.044  24.939 -23.027  1.00 19.770          H  
ATOM  39469 3HG2 THR E2508     -19.491  23.708 -24.163  1.00 19.770          H  
ATOM  39470  N   LEU E2509     -23.538  21.548 -24.388  1.00 11.510          N  
ATOM  39471  CA  LEU E2509     -24.780  20.971 -24.907  1.00 11.740          C  
ATOM  39472  C   LEU E2509     -25.692  20.235 -23.897  1.00 11.460          C  
ATOM  39473  O   LEU E2509     -26.886  20.094 -24.152  1.00 11.690          O  
ATOM  39474  CB  LEU E2509     -24.403  20.002 -26.042  1.00 16.340          C  
ATOM  39475  CG  LEU E2509     -25.503  19.333 -26.879  1.00 16.340          C  
ATOM  39476  CD1 LEU E2509     -26.359  20.380 -27.592  1.00 16.340          C  
ATOM  39477  CD2 LEU E2509     -24.808  18.400 -27.882  1.00 16.340          C  
ATOM  39478  H   LEU E2509     -22.679  21.031 -24.576  1.00 13.810          H  
ATOM  39479  HA  LEU E2509     -25.354  21.794 -25.321  1.00 14.090          H  
ATOM  39480 1HB  LEU E2509     -23.748  20.534 -26.729  1.00 19.610          H  
ATOM  39481 2HB  LEU E2509     -23.838  19.213 -25.611  1.00 19.610          H  
ATOM  39482  HG  LEU E2509     -26.160  18.746 -26.233  1.00 19.610          H  
ATOM  39483 1HD1 LEU E2509     -27.122  19.877 -28.184  1.00 19.610          H  
ATOM  39484 2HD1 LEU E2509     -26.847  21.020 -26.860  1.00 19.610          H  
ATOM  39485 3HD1 LEU E2509     -25.733  20.984 -28.245  1.00 19.610          H  
ATOM  39486 1HD2 LEU E2509     -25.557  17.892 -28.490  1.00 19.610          H  
ATOM  39487 2HD2 LEU E2509     -24.154  18.984 -28.528  1.00 19.610          H  
ATOM  39488 3HD2 LEU E2509     -24.215  17.658 -27.341  1.00 19.610          H  
ATOM  39489  N   ILE E2510     -25.160  19.744 -22.775  1.00 11.070          N  
ATOM  39490  CA  ILE E2510     -25.979  18.954 -21.836  1.00 10.920          C  
ATOM  39491  C   ILE E2510     -27.139  19.758 -21.200  1.00 11.760          C  
ATOM  39492  O   ILE E2510     -26.890  20.812 -20.615  1.00 12.170          O  
ATOM  39493  CB  ILE E2510     -25.066  18.440 -20.695  1.00 15.350          C  
ATOM  39494  CG1 ILE E2510     -24.067  17.476 -21.278  1.00 15.350          C  
ATOM  39495  CG2 ILE E2510     -25.885  17.771 -19.565  1.00 15.350          C  
ATOM  39496  CD1 ILE E2510     -22.871  17.144 -20.375  1.00 15.350          C  
ATOM  39497  H   ILE E2510     -24.161  19.875 -22.592  1.00 13.280          H  
ATOM  39498  HA  ILE E2510     -26.346  18.097 -22.388  1.00 13.100          H  
ATOM  39499  HB  ILE E2510     -24.509  19.282 -20.286  1.00 18.420          H  
ATOM  39500 1HG1 ILE E2510     -24.600  16.568 -21.494  1.00 18.420          H  
ATOM  39501 2HG1 ILE E2510     -23.721  17.864 -22.197  1.00 18.420          H  
ATOM  39502 1HG2 ILE E2510     -25.229  17.443 -18.783  1.00 18.420          H  
ATOM  39503 2HG2 ILE E2510     -26.586  18.478 -19.139  1.00 18.420          H  
ATOM  39504 3HG2 ILE E2510     -26.433  16.913 -19.958  1.00 18.420          H  
ATOM  39505 1HD1 ILE E2510     -22.218  16.431 -20.866  1.00 18.420          H  
ATOM  39506 2HD1 ILE E2510     -22.313  18.059 -20.171  1.00 18.420          H  
ATOM  39507 3HD1 ILE E2510     -23.200  16.730 -19.471  1.00 18.420          H  
ATOM  39508  N   PRO E2511     -28.409  19.269 -21.267  1.00 12.150          N  
ATOM  39509  CA  PRO E2511     -29.613  19.873 -20.707  1.00 12.970          C  
ATOM  39510  C   PRO E2511     -29.645  19.656 -19.202  1.00 12.820          C  
ATOM  39511  O   PRO E2511     -29.022  18.716 -18.714  1.00 12.070          O  
ATOM  39512  CB  PRO E2511     -30.737  19.117 -21.415  1.00 19.460          C  
ATOM  39513  CG  PRO E2511     -30.163  17.754 -21.672  1.00 19.460          C  
ATOM  39514  CD  PRO E2511     -28.683  17.987 -21.954  1.00 19.460          C  
ATOM  39515  HA  PRO E2511     -29.629  20.941 -20.955  1.00 15.560          H  
ATOM  39516 1HB  PRO E2511     -31.615  19.094 -20.781  1.00 23.350          H  
ATOM  39517 2HB  PRO E2511     -31.021  19.643 -22.339  1.00 23.350          H  
ATOM  39518 1HG  PRO E2511     -30.312  17.097 -20.797  1.00 23.350          H  
ATOM  39519 2HG  PRO E2511     -30.672  17.272 -22.520  1.00 23.350          H  
ATOM  39520 1HD  PRO E2511     -28.134  17.164 -21.485  1.00 23.350          H  
ATOM  39521 2HD  PRO E2511     -28.497  18.056 -23.040  1.00 23.350          H  
ATOM  39522  N   GLY E2512     -30.432  20.449 -18.475  1.00 13.670          N  
ATOM  39523  CA  GLY E2512     -30.573  20.268 -17.023  1.00 13.800          C  
ATOM  39524  C   GLY E2512     -31.947  19.817 -16.467  1.00 15.020          C  
ATOM  39525  O   GLY E2512     -32.571  20.605 -15.754  1.00 15.950          O  
ATOM  39526  H   GLY E2512     -30.923  21.210 -18.924  1.00 16.400          H  
ATOM  39527 1HA  GLY E2512     -29.810  19.568 -16.681  1.00 16.560          H  
ATOM  39528 2HA  GLY E2512     -30.314  21.213 -16.547  1.00 16.560          H  
ATOM  39529  N   PRO E2513     -32.482  18.622 -16.809  1.00 15.220          N  
ATOM  39530  CA  PRO E2513     -33.722  18.079 -16.270  1.00 16.410          C  
ATOM  39531  C   PRO E2513     -33.423  17.724 -14.833  1.00 17.290          C  
ATOM  39532  O   PRO E2513     -32.265  17.396 -14.552  1.00 17.180          O  
ATOM  39533  CB  PRO E2513     -33.937  16.812 -17.095  1.00 24.620          C  
ATOM  39534  CG  PRO E2513     -32.539  16.400 -17.514  1.00 24.620          C  
ATOM  39535  CD  PRO E2513     -31.780  17.704 -17.704  1.00 24.620          C  
ATOM  39536  HA  PRO E2513     -34.549  18.801 -16.365  1.00 19.690          H  
ATOM  39537 1HB  PRO E2513     -34.432  16.050 -16.473  1.00 29.540          H  
ATOM  39538 2HB  PRO E2513     -34.587  17.007 -17.913  1.00 29.540          H  
ATOM  39539 1HG  PRO E2513     -32.081  15.762 -16.736  1.00 29.540          H  
ATOM  39540 2HG  PRO E2513     -32.571  15.800 -18.431  1.00 29.540          H  
ATOM  39541 1HD  PRO E2513     -30.742  17.559 -17.383  1.00 29.540          H  
ATOM  39542 2HD  PRO E2513     -31.863  18.026 -18.736  1.00 29.540          H  
ATOM  39543  N   VAL E2514     -34.408  17.726 -13.940  1.00 18.160          N  
ATOM  39544  CA  VAL E2514     -34.051  17.293 -12.585  1.00 18.940          C  
ATOM  39545  C   VAL E2514     -35.165  16.361 -12.090  1.00 20.120          C  
ATOM  39546  O   VAL E2514     -35.259  15.225 -12.553  1.00 19.970          O  
ATOM  39547  CB  VAL E2514     -33.812  18.527 -11.632  1.00 26.200          C  
ATOM  39548  CG1 VAL E2514     -33.420  18.098 -10.179  1.00 26.200          C  
ATOM  39549  CG2 VAL E2514     -32.720  19.444 -12.210  1.00 26.200          C  
ATOM  39550  H   VAL E2514     -35.367  17.990 -14.222  1.00 21.790          H  
ATOM  39551  HA  VAL E2514     -33.127  16.718 -12.620  1.00 22.730          H  
ATOM  39552  HB  VAL E2514     -34.724  19.076 -11.545  1.00 31.440          H  
ATOM  39553 1HG1 VAL E2514     -33.282  18.992  -9.574  1.00 31.440          H  
ATOM  39554 2HG1 VAL E2514     -34.130  17.501  -9.706  1.00 31.440          H  
ATOM  39555 3HG1 VAL E2514     -32.482  17.541 -10.220  1.00 31.440          H  
ATOM  39556 1HG2 VAL E2514     -32.584  20.300 -11.554  1.00 31.440          H  
ATOM  39557 2HG2 VAL E2514     -31.784  18.890 -12.285  1.00 31.440          H  
ATOM  39558 3HG2 VAL E2514     -32.998  19.803 -13.194  1.00 31.440          H  
ATOM  39559  N   GLU E2515     -36.008  16.815 -11.165  1.00 21.290          N  
ATOM  39560  CA  GLU E2515     -37.094  15.967 -10.714  1.00 22.420          C  
ATOM  39561  C   GLU E2515     -38.217  16.764 -10.050  1.00 23.230          C  
ATOM  39562  O   GLU E2515     -37.972  17.834  -9.492  1.00 23.370          O  
ATOM  39563  CB  GLU E2515     -36.610  14.915  -9.713  1.00 30.940          C  
ATOM  39564  CG  GLU E2515     -36.117  15.467  -8.392  1.00 30.940          C  
ATOM  39565  CD  GLU E2515     -35.696  14.406  -7.492  1.00 30.940          C  
ATOM  39566  OE1 GLU E2515     -36.196  13.332  -7.654  1.00 30.940          O  
ATOM  39567  OE2 GLU E2515     -34.870  14.655  -6.642  1.00 30.940          O  
ATOM  39568  H   GLU E2515     -35.904  17.747 -10.794  1.00 25.550          H  
ATOM  39569  HA  GLU E2515     -37.463  15.451 -11.588  1.00 26.900          H  
ATOM  39570 1HB  GLU E2515     -37.410  14.220  -9.490  1.00 37.120          H  
ATOM  39571 2HB  GLU E2515     -35.799  14.338 -10.152  1.00 37.120          H  
ATOM  39572 1HG  GLU E2515     -35.291  16.118  -8.552  1.00 37.120          H  
ATOM  39573 2HG  GLU E2515     -36.907  16.038  -7.911  1.00 37.120          H  
ATOM  39574  N   PRO E2516     -39.440  16.226 -10.060  1.00 23.850          N  
ATOM  39575  CA  PRO E2516     -39.980  15.114 -10.839  1.00 24.000          C  
ATOM  39576  C   PRO E2516     -39.918  15.436 -12.324  1.00 23.060          C  
ATOM  39577  O   PRO E2516     -39.992  16.613 -12.688  1.00 23.230          O  
ATOM  39578  CB  PRO E2516     -41.417  15.005 -10.329  1.00 36.000          C  
ATOM  39579  CG  PRO E2516     -41.414  15.697  -8.974  1.00 36.000          C  
ATOM  39580  CD  PRO E2516     -40.375  16.783  -9.086  1.00 36.000          C  
ATOM  39581  HA  PRO E2516     -39.413  14.185 -10.613  1.00 28.800          H  
ATOM  39582 1HB  PRO E2516     -42.110  15.462 -11.052  1.00 43.200          H  
ATOM  39583 2HB  PRO E2516     -41.690  13.947 -10.254  1.00 43.200          H  
ATOM  39584 1HG  PRO E2516     -42.414  16.097  -8.761  1.00 43.200          H  
ATOM  39585 2HG  PRO E2516     -41.189  14.990  -8.170  1.00 43.200          H  
ATOM  39586 1HD  PRO E2516     -40.798  17.716  -9.434  1.00 43.200          H  
ATOM  39587 2HD  PRO E2516     -39.858  16.914  -8.122  1.00 43.200          H  
ATOM  39588  N   PHE E2517     -39.782  14.435 -13.188  1.00 22.130          N  
ATOM  39589  CA  PHE E2517     -39.789  14.643 -14.651  1.00 21.270          C  
ATOM  39590  C   PHE E2517     -40.907  15.583 -15.137  1.00 21.670          C  
ATOM  39591  O   PHE E2517     -40.713  16.385 -16.049  1.00 21.330          O  
ATOM  39592  CB  PHE E2517     -39.895  13.317 -15.397  1.00 30.120          C  
ATOM  39593  CG  PHE E2517     -39.932  13.469 -16.882  1.00 30.120          C  
ATOM  39594  CD1 PHE E2517     -38.764  13.654 -17.605  1.00 30.120          C  
ATOM  39595  CD2 PHE E2517     -41.139  13.435 -17.564  1.00 30.120          C  
ATOM  39596  CE1 PHE E2517     -38.810  13.803 -18.973  1.00 30.120          C  
ATOM  39597  CE2 PHE E2517     -41.178  13.585 -18.927  1.00 30.120          C  
ATOM  39598  CZ  PHE E2517     -40.008  13.770 -19.633  1.00 30.120          C  
ATOM  39599  H   PHE E2517     -39.666  13.492 -12.836  1.00 26.560          H  
ATOM  39600  HA  PHE E2517     -38.836  15.104 -14.922  1.00 25.520          H  
ATOM  39601 1HB  PHE E2517     -39.055  12.681 -15.141  1.00 36.150          H  
ATOM  39602 2HB  PHE E2517     -40.784  12.815 -15.104  1.00 36.150          H  
ATOM  39603  HD1 PHE E2517     -37.808  13.679 -17.081  1.00 36.150          H  
ATOM  39604  HD2 PHE E2517     -42.063  13.295 -17.010  1.00 36.150          H  
ATOM  39605  HE1 PHE E2517     -37.900  13.940 -19.540  1.00 36.150          H  
ATOM  39606  HE2 PHE E2517     -42.133  13.561 -19.449  1.00 36.150          H  
ATOM  39607  HZ  PHE E2517     -40.034  13.891 -20.715  1.00 36.150          H  
ATOM  39608  N   SER E2518     -42.107  15.408 -14.577  1.00 22.430          N  
ATOM  39609  CA  SER E2518     -43.329  16.136 -14.921  1.00 22.920          C  
ATOM  39610  C   SER E2518     -43.323  17.598 -14.476  1.00 23.680          C  
ATOM  39611  O   SER E2518     -44.215  18.367 -14.848  1.00 23.950          O  
ATOM  39612  CB  SER E2518     -44.540  15.413 -14.327  1.00 31.890          C  
ATOM  39613  OG  SER E2518     -44.508  15.411 -12.903  1.00 31.890          O  
ATOM  39614  H   SER E2518     -42.198  14.718 -13.851  1.00 26.920          H  
ATOM  39615  HA  SER E2518     -43.427  16.120 -16.007  1.00 27.500          H  
ATOM  39616 1HB  SER E2518     -45.453  15.900 -14.667  1.00 38.270          H  
ATOM  39617 2HB  SER E2518     -44.568  14.398 -14.697  1.00 38.270          H  
ATOM  39618  HG  SER E2518     -45.225  14.784 -12.587  1.00 38.270          H  
ATOM  39619  N   ILE E2519     -42.355  17.970 -13.648  1.00 24.080          N  
ATOM  39620  CA  ILE E2519     -42.229  19.323 -13.146  1.00 24.850          C  
ATOM  39621  C   ILE E2519     -40.994  19.966 -13.767  1.00 24.190          C  
ATOM  39622  O   ILE E2519     -41.076  20.993 -14.456  1.00 24.400          O  
ATOM  39623  CB  ILE E2519     -42.101  19.317 -11.611  1.00 34.480          C  
ATOM  39624  CG1 ILE E2519     -43.330  18.564 -10.957  1.00 34.480          C  
ATOM  39625  CG2 ILE E2519     -41.935  20.740 -11.058  1.00 34.480          C  
ATOM  39626  CD1 ILE E2519     -44.708  19.137 -11.247  1.00 34.480          C  
ATOM  39627  H   ILE E2519     -41.634  17.295 -13.405  1.00 28.900          H  
ATOM  39628  HA  ILE E2519     -43.095  19.905 -13.448  1.00 29.820          H  
ATOM  39629  HB  ILE E2519     -41.220  18.747 -11.354  1.00 41.380          H  
ATOM  39630 1HG1 ILE E2519     -43.324  17.534 -11.309  1.00 41.380          H  
ATOM  39631 2HG1 ILE E2519     -43.192  18.561  -9.878  1.00 41.380          H  
ATOM  39632 1HG2 ILE E2519     -41.816  20.693  -9.977  1.00 41.380          H  
ATOM  39633 2HG2 ILE E2519     -41.051  21.206 -11.492  1.00 41.380          H  
ATOM  39634 3HG2 ILE E2519     -42.807  21.342 -11.303  1.00 41.380          H  
ATOM  39635 1HD1 ILE E2519     -45.458  18.525 -10.744  1.00 41.380          H  
ATOM  39636 2HD1 ILE E2519     -44.780  20.157 -10.883  1.00 41.380          H  
ATOM  39637 3HD1 ILE E2519     -44.905  19.121 -12.317  1.00 41.380          H  
ATOM  39638  N   VAL E2520     -39.828  19.364 -13.541  1.00 23.400          N  
ATOM  39639  CA  VAL E2520     -38.621  19.956 -14.083  1.00 22.780          C  
ATOM  39640  C   VAL E2520     -38.384  19.325 -15.429  1.00 21.830          C  
ATOM  39641  O   VAL E2520     -37.517  18.451 -15.590  1.00 21.510          O  
ATOM  39642  CB  VAL E2520     -37.409  19.749 -13.177  1.00 32.140          C  
ATOM  39643  CG1 VAL E2520     -36.201  20.514 -13.784  1.00 32.140          C  
ATOM  39644  CG2 VAL E2520     -37.741  20.226 -11.773  1.00 32.140          C  
ATOM  39645  H   VAL E2520     -39.811  18.478 -13.035  1.00 28.080          H  
ATOM  39646  HA  VAL E2520     -38.773  21.027 -14.218  1.00 27.340          H  
ATOM  39647  HB  VAL E2520     -37.160  18.691 -13.139  1.00 38.570          H  
ATOM  39648 1HG1 VAL E2520     -35.338  20.397 -13.181  1.00 38.570          H  
ATOM  39649 2HG1 VAL E2520     -35.971  20.161 -14.786  1.00 38.570          H  
ATOM  39650 3HG1 VAL E2520     -36.441  21.575 -13.839  1.00 38.570          H  
ATOM  39651 1HG2 VAL E2520     -36.888  20.079 -11.117  1.00 38.570          H  
ATOM  39652 2HG2 VAL E2520     -37.997  21.283 -11.804  1.00 38.570          H  
ATOM  39653 3HG2 VAL E2520     -38.588  19.662 -11.382  1.00 38.570          H  
ATOM  39654  N   THR E2521     -39.131  19.859 -16.384  1.00 21.380          N  
ATOM  39655  CA  THR E2521     -39.247  19.389 -17.756  1.00 20.620          C  
ATOM  39656  C   THR E2521     -37.921  19.280 -18.472  1.00 20.050          C  
ATOM  39657  O   THR E2521     -37.105  20.200 -18.452  1.00 19.740          O  
ATOM  39658  CB  THR E2521     -40.180  20.329 -18.572  1.00 29.170          C  
ATOM  39659  OG1 THR E2521     -41.493  20.347 -17.984  1.00 29.170          O  
ATOM  39660  CG2 THR E2521     -40.299  19.870 -20.029  1.00 29.170          C  
ATOM  39661  H   THR E2521     -39.756  20.592 -16.049  1.00 25.660          H  
ATOM  39662  HA  THR E2521     -39.699  18.394 -17.731  1.00 24.740          H  
ATOM  39663  HB  THR E2521     -39.774  21.339 -18.552  1.00 35.010          H  
ATOM  39664  HG1 THR E2521     -41.460  20.761 -17.116  1.00 35.010          H  
ATOM  39665 1HG2 THR E2521     -40.960  20.551 -20.561  1.00 35.010          H  
ATOM  39666 2HG2 THR E2521     -39.328  19.876 -20.517  1.00 35.010          H  
ATOM  39667 3HG2 THR E2521     -40.713  18.864 -20.063  1.00 35.010          H  
ATOM  39668  N   MET E2522     -37.727  18.135 -19.120  1.00 20.060          N  
ATOM  39669  CA  MET E2522     -36.542  17.842 -19.894  1.00 19.540          C  
ATOM  39670  C   MET E2522     -36.694  18.481 -21.277  1.00 19.750          C  
ATOM  39671  O   MET E2522     -37.726  18.267 -21.905  1.00 19.880          O  
ATOM  39672  CB  MET E2522     -36.441  16.325 -20.050  1.00 27.560          C  
ATOM  39673  CG  MET E2522     -35.205  15.792 -20.745  1.00 27.560          C  
ATOM  39674  SD  MET E2522     -35.198  13.983 -20.884  1.00 27.560          S  
ATOM  39675  CE  MET E2522     -34.873  13.401 -19.231  1.00 27.560          C  
ATOM  39676  H   MET E2522     -38.465  17.444 -19.068  1.00 24.070          H  
ATOM  39677  HA  MET E2522     -35.682  18.222 -19.369  1.00 23.450          H  
ATOM  39678 1HB  MET E2522     -36.511  15.870 -19.070  1.00 33.080          H  
ATOM  39679 2HB  MET E2522     -37.299  15.977 -20.635  1.00 33.080          H  
ATOM  39680 1HG  MET E2522     -35.171  16.180 -21.732  1.00 33.080          H  
ATOM  39681 2HG  MET E2522     -34.307  16.108 -20.221  1.00 33.080          H  
ATOM  39682 1HE  MET E2522     -34.850  12.315 -19.246  1.00 33.080          H  
ATOM  39683 2HE  MET E2522     -33.907  13.774 -18.896  1.00 33.080          H  
ATOM  39684 3HE  MET E2522     -35.646  13.737 -18.551  1.00 33.080          H  
ATOM  39685  N   PRO E2523     -35.731  19.294 -21.767  1.00 19.850          N  
ATOM  39686  CA  PRO E2523     -35.723  19.882 -23.109  1.00 20.060          C  
ATOM  39687  C   PRO E2523     -35.711  18.852 -24.252  1.00 19.400          C  
ATOM  39688  O   PRO E2523     -36.100  19.155 -25.380  1.00 19.800          O  
ATOM  39689  CB  PRO E2523     -34.404  20.672 -23.111  1.00 30.090          C  
ATOM  39690  CG  PRO E2523     -34.120  20.970 -21.655  1.00 30.090          C  
ATOM  39691  CD  PRO E2523     -34.639  19.767 -20.892  1.00 30.090          C  
ATOM  39692  HA  PRO E2523     -36.587  20.555 -23.206  1.00 24.070          H  
ATOM  39693 1HB  PRO E2523     -33.611  20.076 -23.590  1.00 36.110          H  
ATOM  39694 2HB  PRO E2523     -34.521  21.584 -23.714  1.00 36.110          H  
ATOM  39695 1HG  PRO E2523     -33.047  21.147 -21.504  1.00 36.110          H  
ATOM  39696 2HG  PRO E2523     -34.633  21.899 -21.359  1.00 36.110          H  
ATOM  39697 1HD  PRO E2523     -33.879  18.990 -20.764  1.00 36.110          H  
ATOM  39698 2HD  PRO E2523     -35.024  20.149 -19.928  1.00 36.110          H  
ATOM  39699  N   GLY E2524     -35.221  17.652 -23.955  1.00 18.410          N  
ATOM  39700  CA  GLY E2524     -35.128  16.564 -24.915  1.00 17.780          C  
ATOM  39701  C   GLY E2524     -36.253  15.537 -24.750  1.00 18.460          C  
ATOM  39702  O   GLY E2524     -37.138  15.697 -23.910  1.00 19.290          O  
ATOM  39703  H   GLY E2524     -34.907  17.483 -23.018  1.00 22.090          H  
ATOM  39704 1HA  GLY E2524     -35.146  16.979 -25.922  1.00 21.340          H  
ATOM  39705 2HA  GLY E2524     -34.163  16.080 -24.779  1.00 21.340          H  
ATOM  39706  N   PRO E2525     -36.249  14.475 -25.569  1.00 18.130          N  
ATOM  39707  CA  PRO E2525     -37.184  13.366 -25.558  1.00 18.670          C  
ATOM  39708  C   PRO E2525     -36.866  12.420 -24.414  1.00 19.280          C  
ATOM  39709  O   PRO E2525     -35.720  12.364 -23.969  1.00 19.170          O  
ATOM  39710  CB  PRO E2525     -36.935  12.706 -26.916  1.00 28.010          C  
ATOM  39711  CG  PRO E2525     -35.472  12.982 -27.200  1.00 28.010          C  
ATOM  39712  CD  PRO E2525     -35.206  14.364 -26.615  1.00 28.010          C  
ATOM  39713  HA  PRO E2525     -38.210  13.753 -25.476  1.00 22.400          H  
ATOM  39714 1HB  PRO E2525     -37.162  11.629 -26.852  1.00 33.610          H  
ATOM  39715 2HB  PRO E2525     -37.610  13.132 -27.673  1.00 33.610          H  
ATOM  39716 1HG  PRO E2525     -34.847  12.203 -26.729  1.00 33.610          H  
ATOM  39717 2HG  PRO E2525     -35.278  12.929 -28.282  1.00 33.610          H  
ATOM  39718 1HD  PRO E2525     -34.201  14.358 -26.178  1.00 33.610          H  
ATOM  39719 2HD  PRO E2525     -35.331  15.139 -27.388  1.00 33.610          H  
ATOM  39720  N   ARG E2526     -37.840  11.615 -24.009  1.00 19.930          N  
ATOM  39721  CA  ARG E2526     -37.599  10.568 -23.024  1.00 20.540          C  
ATOM  39722  C   ARG E2526     -37.951   9.216 -23.647  1.00 20.600          C  
ATOM  39723  O   ARG E2526     -39.094   8.764 -23.571  1.00 20.800          O  
ATOM  39724  CB  ARG E2526     -38.401  10.798 -21.748  1.00 28.510          C  
ATOM  39725  CG  ARG E2526     -38.055   9.823 -20.635  1.00 28.510          C  
ATOM  39726  CD  ARG E2526     -38.749  10.098 -19.338  1.00 28.510          C  
ATOM  39727  NE  ARG E2526     -40.163   9.846 -19.376  1.00 28.510          N  
ATOM  39728  CZ  ARG E2526     -40.958   9.800 -18.284  1.00 28.510          C  
ATOM  39729  NH1 ARG E2526     -40.454   9.987 -17.073  1.00 28.510          N  
ATOM  39730  NH2 ARG E2526     -42.253   9.560 -18.432  1.00 28.510          N  
ATOM  39731  H   ARG E2526     -38.765  11.717 -24.402  1.00 23.920          H  
ATOM  39732  HA  ARG E2526     -36.540  10.563 -22.761  1.00 24.650          H  
ATOM  39733 1HB  ARG E2526     -38.208  11.803 -21.375  1.00 34.210          H  
ATOM  39734 2HB  ARG E2526     -39.465  10.717 -21.956  1.00 34.210          H  
ATOM  39735 1HG  ARG E2526     -38.303   8.817 -20.939  1.00 34.210          H  
ATOM  39736 2HG  ARG E2526     -36.988   9.873 -20.462  1.00 34.210          H  
ATOM  39737 1HD  ARG E2526     -38.336   9.482 -18.568  1.00 34.210          H  
ATOM  39738 2HD  ARG E2526     -38.594  11.117 -19.072  1.00 34.210          H  
ATOM  39739  HE  ARG E2526     -40.590   9.693 -20.278  1.00 34.210          H  
ATOM  39740 1HH1 ARG E2526     -39.452  10.190 -16.937  1.00 34.210          H  
ATOM  39741 2HH1 ARG E2526     -41.053   9.946 -16.271  1.00 34.210          H  
ATOM  39742 1HH2 ARG E2526     -42.636   9.418 -19.355  1.00 34.210          H  
ATOM  39743 2HH2 ARG E2526     -42.863   9.528 -17.628  1.00 34.210          H  
ATOM  39744  N   GLY E2527     -36.970   8.625 -24.332  1.00 20.490          N  
ATOM  39745  CA  GLY E2527     -37.157   7.403 -25.110  1.00 20.630          C  
ATOM  39746  C   GLY E2527     -36.939   6.150 -24.258  1.00 20.580          C  
ATOM  39747  O   GLY E2527     -36.927   6.265 -23.041  1.00 20.320          O  
ATOM  39748  H   GLY E2527     -36.057   9.062 -24.326  1.00 24.590          H  
ATOM  39749 1HA  GLY E2527     -38.163   7.393 -25.529  1.00 24.760          H  
ATOM  39750 2HA  GLY E2527     -36.462   7.442 -25.939  1.00 24.760          H  
ATOM  39751  N   PRO E2528     -36.757   4.967 -24.884  1.00 20.930          N  
ATOM  39752  CA  PRO E2528     -36.616   3.638 -24.283  1.00 21.190          C  
ATOM  39753  C   PRO E2528     -35.320   3.381 -23.531  1.00 20.820          C  
ATOM  39754  O   PRO E2528     -34.285   3.998 -23.813  1.00 20.450          O  
ATOM  39755  CB  PRO E2528     -36.732   2.720 -25.508  1.00 31.790          C  
ATOM  39756  CG  PRO E2528     -36.269   3.544 -26.672  1.00 31.790          C  
ATOM  39757  CD  PRO E2528     -36.688   4.952 -26.365  1.00 31.790          C  
ATOM  39758  HA  PRO E2528     -37.464   3.474 -23.604  1.00 25.430          H  
ATOM  39759 1HB  PRO E2528     -36.078   1.856 -25.371  1.00 38.140          H  
ATOM  39760 2HB  PRO E2528     -37.757   2.343 -25.608  1.00 38.140          H  
ATOM  39761 1HG  PRO E2528     -35.176   3.449 -26.779  1.00 38.140          H  
ATOM  39762 2HG  PRO E2528     -36.712   3.163 -27.605  1.00 38.140          H  
ATOM  39763 1HD  PRO E2528     -35.882   5.587 -26.742  1.00 38.140          H  
ATOM  39764 2HD  PRO E2528     -37.669   5.189 -26.812  1.00 38.140          H  
ATOM  39765  N   ALA E2529     -35.387   2.416 -22.597  1.00 21.000          N  
ATOM  39766  CA  ALA E2529     -34.256   1.962 -21.782  1.00 20.890          C  
ATOM  39767  C   ALA E2529     -33.110   1.512 -22.676  1.00 20.750          C  
ATOM  39768  O   ALA E2529     -33.353   0.897 -23.714  1.00 20.590          O  
ATOM  39769  CB  ALA E2529     -34.692   0.827 -20.872  1.00 29.290          C  
ATOM  39770  H   ALA E2529     -36.290   1.992 -22.431  1.00 25.200          H  
ATOM  39771  HA  ALA E2529     -33.935   2.764 -21.152  1.00 25.070          H  
ATOM  39772 1HB  ALA E2529     -33.859   0.501 -20.253  1.00 35.150          H  
ATOM  39773 2HB  ALA E2529     -35.500   1.167 -20.240  1.00 35.150          H  
ATOM  39774 3HB  ALA E2529     -35.033  -0.002 -21.471  1.00 35.150          H  
ATOM  39775  N   PRO E2530     -31.852   1.794 -22.306  1.00 20.830          N  
ATOM  39776  CA  PRO E2530     -30.683   1.417 -23.050  1.00 20.570          C  
ATOM  39777  C   PRO E2530     -30.465  -0.074 -22.864  1.00 20.290          C  
ATOM  39778  O   PRO E2530     -30.908  -0.629 -21.858  1.00 21.020          O  
ATOM  39779  CB  PRO E2530     -29.581   2.238 -22.390  1.00 30.860          C  
ATOM  39780  CG  PRO E2530     -30.035   2.375 -20.974  1.00 30.860          C  
ATOM  39781  CD  PRO E2530     -31.551   2.462 -21.028  1.00 30.860          C  
ATOM  39782  HA  PRO E2530     -30.845   1.704 -24.096  1.00 24.680          H  
ATOM  39783 1HB  PRO E2530     -28.616   1.705 -22.475  1.00 37.030          H  
ATOM  39784 2HB  PRO E2530     -29.467   3.201 -22.908  1.00 37.030          H  
ATOM  39785 1HG  PRO E2530     -29.694   1.485 -20.427  1.00 37.030          H  
ATOM  39786 2HG  PRO E2530     -29.565   3.253 -20.504  1.00 37.030          H  
ATOM  39787 1HD  PRO E2530     -31.974   1.906 -20.179  1.00 37.030          H  
ATOM  39788 2HD  PRO E2530     -31.853   3.492 -21.034  1.00 37.030          H  
ATOM  39789  N   PRO E2531     -29.801  -0.736 -23.800  1.00 19.280          N  
ATOM  39790  CA  PRO E2531     -29.386  -2.114 -23.739  1.00 18.680          C  
ATOM  39791  C   PRO E2531     -28.157  -2.319 -22.850  1.00 18.540          C  
ATOM  39792  O   PRO E2531     -27.401  -1.375 -22.627  1.00 17.830          O  
ATOM  39793  CB  PRO E2531     -29.062  -2.396 -25.196  1.00 28.020          C  
ATOM  39794  CG  PRO E2531     -28.584  -1.079 -25.740  1.00 28.020          C  
ATOM  39795  CD  PRO E2531     -29.431  -0.051 -25.049  1.00 28.020          C  
ATOM  39796  HA  PRO E2531     -30.231  -2.713 -23.382  1.00 22.420          H  
ATOM  39797 1HB  PRO E2531     -28.325  -3.159 -25.220  1.00 33.620          H  
ATOM  39798 2HB  PRO E2531     -29.944  -2.783 -25.712  1.00 33.620          H  
ATOM  39799 1HG  PRO E2531     -27.509  -0.951 -25.513  1.00 33.620          H  
ATOM  39800 2HG  PRO E2531     -28.679  -1.054 -26.832  1.00 33.620          H  
ATOM  39801 1HD  PRO E2531     -28.820   0.841 -24.848  1.00 33.620          H  
ATOM  39802 2HD  PRO E2531     -30.328   0.169 -25.652  1.00 33.620          H  
ATOM  39803  N   TRP E2532     -27.916  -3.564 -22.417  1.00 19.170          N  
ATOM  39804  CA  TRP E2532     -26.681  -3.913 -21.722  1.00 18.980          C  
ATOM  39805  C   TRP E2532     -25.630  -4.534 -22.649  1.00 17.920          C  
ATOM  39806  O   TRP E2532     -24.737  -3.841 -23.113  1.00 17.210          O  
ATOM  39807  CB  TRP E2532     -26.915  -4.892 -20.558  1.00 26.650          C  
ATOM  39808  CG  TRP E2532     -25.601  -5.266 -19.871  1.00 26.650          C  
ATOM  39809  CD1 TRP E2532     -24.885  -6.435 -19.995  1.00 26.650          C  
ATOM  39810  CD2 TRP E2532     -24.844  -4.442 -18.958  1.00 26.650          C  
ATOM  39811  NE1 TRP E2532     -23.749  -6.369 -19.240  1.00 26.650          N  
ATOM  39812  CE2 TRP E2532     -23.709  -5.166 -18.597  1.00 26.650          C  
ATOM  39813  CE3 TRP E2532     -25.033  -3.168 -18.425  1.00 26.650          C  
ATOM  39814  CZ2 TRP E2532     -22.768  -4.660 -17.731  1.00 26.650          C  
ATOM  39815  CZ3 TRP E2532     -24.081  -2.663 -17.552  1.00 26.650          C  
ATOM  39816  CH2 TRP E2532     -22.975  -3.394 -17.214  1.00 26.650          C  
ATOM  39817  H   TRP E2532     -28.601  -4.285 -22.587  1.00 23.000          H  
ATOM  39818  HA  TRP E2532     -26.257  -3.000 -21.308  1.00 22.780          H  
ATOM  39819 1HB  TRP E2532     -27.553  -4.424 -19.818  1.00 31.980          H  
ATOM  39820 2HB  TRP E2532     -27.415  -5.794 -20.897  1.00 31.980          H  
ATOM  39821  HD1 TRP E2532     -25.168  -7.282 -20.612  1.00 31.980          H  
ATOM  39822  HE1 TRP E2532     -23.021  -7.082 -19.147  1.00 31.980          H  
ATOM  39823  HE3 TRP E2532     -25.909  -2.580 -18.689  1.00 31.980          H  
ATOM  39824  HZ2 TRP E2532     -21.893  -5.223 -17.458  1.00 31.980          H  
ATOM  39825  HZ3 TRP E2532     -24.237  -1.665 -17.142  1.00 31.980          H  
ATOM  39826  HH2 TRP E2532     -22.244  -2.970 -16.527  1.00 31.980          H  
ATOM  39827  N   LEU E2533     -25.778  -5.826 -22.971  1.00 17.840          N  
ATOM  39828  CA  LEU E2533     -24.789  -6.606 -23.727  1.00 16.920          C  
ATOM  39829  C   LEU E2533     -24.144  -5.965 -24.993  1.00 16.860          C  
ATOM  39830  O   LEU E2533     -22.910  -5.966 -25.086  1.00 16.890          O  
ATOM  39831  CB  LEU E2533     -25.439  -7.975 -24.056  1.00 24.060          C  
ATOM  39832  CG  LEU E2533     -24.615  -9.005 -24.861  1.00 24.060          C  
ATOM  39833  CD1 LEU E2533     -23.438  -9.372 -24.113  1.00 24.060          C  
ATOM  39834  CD2 LEU E2533     -25.425 -10.260 -25.129  1.00 24.060          C  
ATOM  39835  H   LEU E2533     -26.576  -6.318 -22.601  1.00 21.410          H  
ATOM  39836  HA  LEU E2533     -23.976  -6.798 -23.029  1.00 20.300          H  
ATOM  39837 1HB  LEU E2533     -25.692  -8.442 -23.117  1.00 28.870          H  
ATOM  39838 2HB  LEU E2533     -26.354  -7.817 -24.573  1.00 28.870          H  
ATOM  39839  HG  LEU E2533     -24.304  -8.576 -25.789  1.00 28.870          H  
ATOM  39840 1HD1 LEU E2533     -22.900 -10.094 -24.696  1.00 28.870          H  
ATOM  39841 2HD1 LEU E2533     -22.823  -8.504 -23.955  1.00 28.870          H  
ATOM  39842 3HD1 LEU E2533     -23.707  -9.806 -23.169  1.00 28.870          H  
ATOM  39843 1HD2 LEU E2533     -24.821 -10.976 -25.690  1.00 28.870          H  
ATOM  39844 2HD2 LEU E2533     -25.739 -10.713 -24.193  1.00 28.870          H  
ATOM  39845 3HD2 LEU E2533     -26.277 -10.004 -25.708  1.00 28.870          H  
ATOM  39846  N   PRO E2534     -24.894  -5.397 -25.964  1.00 16.810          N  
ATOM  39847  CA  PRO E2534     -24.369  -4.780 -27.169  1.00 16.830          C  
ATOM  39848  C   PRO E2534     -23.592  -3.509 -26.912  1.00 16.870          C  
ATOM  39849  O   PRO E2534     -22.968  -2.984 -27.825  1.00 16.960          O  
ATOM  39850  CB  PRO E2534     -25.625  -4.491 -27.991  1.00 25.240          C  
ATOM  39851  CG  PRO E2534     -26.691  -4.391 -27.002  1.00 25.240          C  
ATOM  39852  CD  PRO E2534     -26.366  -5.387 -25.934  1.00 25.240          C  
ATOM  39853  HA  PRO E2534     -23.720  -5.501 -27.681  1.00 20.200          H  
ATOM  39854 1HB  PRO E2534     -25.485  -3.554 -28.551  1.00 30.290          H  
ATOM  39855 2HB  PRO E2534     -25.806  -5.262 -28.724  1.00 30.290          H  
ATOM  39856 1HG  PRO E2534     -26.703  -3.359 -26.647  1.00 30.290          H  
ATOM  39857 2HG  PRO E2534     -27.641  -4.594 -27.443  1.00 30.290          H  
ATOM  39858 1HD  PRO E2534     -26.789  -4.997 -25.045  1.00 30.290          H  
ATOM  39859 2HD  PRO E2534     -26.778  -6.363 -26.209  1.00 30.290          H  
ATOM  39860  N   SER E2535     -23.697  -2.953 -25.710  1.00 16.890          N  
ATOM  39861  CA  SER E2535     -23.016  -1.718 -25.424  1.00 17.050          C  
ATOM  39862  C   SER E2535     -21.489  -1.945 -25.370  1.00 16.570          C  
ATOM  39863  O   SER E2535     -20.779  -1.281 -26.125  1.00 15.810          O  
ATOM  39864  CB  SER E2535     -23.636  -1.041 -24.201  1.00 23.810          C  
ATOM  39865  OG  SER E2535     -22.984   0.148 -23.885  1.00 23.810          O  
ATOM  39866  H   SER E2535     -24.210  -3.391 -24.944  1.00 20.270          H  
ATOM  39867  HA  SER E2535     -23.203  -1.043 -26.258  1.00 20.460          H  
ATOM  39868 1HB  SER E2535     -24.680  -0.818 -24.438  1.00 28.570          H  
ATOM  39869 2HB  SER E2535     -23.673  -1.672 -23.345  1.00 28.570          H  
ATOM  39870  HG  SER E2535     -23.422   0.475 -23.090  1.00 28.570          H  
ATOM  39871  N   PRO E2536     -20.911  -2.770 -24.456  1.00 17.070          N  
ATOM  39872  CA  PRO E2536     -19.501  -3.119 -24.446  1.00 16.770          C  
ATOM  39873  C   PRO E2536     -19.020  -3.971 -25.635  1.00 16.590          C  
ATOM  39874  O   PRO E2536     -17.829  -3.942 -25.937  1.00 16.120          O  
ATOM  39875  CB  PRO E2536     -19.359  -3.876 -23.136  1.00 25.160          C  
ATOM  39876  CG  PRO E2536     -20.732  -4.383 -22.844  1.00 25.160          C  
ATOM  39877  CD  PRO E2536     -21.653  -3.363 -23.352  1.00 25.160          C  
ATOM  39878  HA  PRO E2536     -18.917  -2.188 -24.400  1.00 20.120          H  
ATOM  39879 1HB  PRO E2536     -18.629  -4.679 -23.269  1.00 30.190          H  
ATOM  39880 2HB  PRO E2536     -18.964  -3.214 -22.350  1.00 30.190          H  
ATOM  39881 1HG  PRO E2536     -20.904  -5.352 -23.332  1.00 30.190          H  
ATOM  39882 2HG  PRO E2536     -20.864  -4.527 -21.766  1.00 30.190          H  
ATOM  39883 1HD  PRO E2536     -22.505  -3.887 -23.685  1.00 30.190          H  
ATOM  39884 2HD  PRO E2536     -21.868  -2.637 -22.562  1.00 30.190          H  
ATOM  39885  N   ILE E2537     -19.905  -4.705 -26.338  1.00 16.980          N  
ATOM  39886  CA  ILE E2537     -19.394  -5.479 -27.473  1.00 16.830          C  
ATOM  39887  C   ILE E2537     -19.147  -4.619 -28.702  1.00 17.050          C  
ATOM  39888  O   ILE E2537     -20.055  -3.980 -29.224  1.00 17.810          O  
ATOM  39889  CB  ILE E2537     -20.305  -6.675 -27.840  1.00 23.620          C  
ATOM  39890  CG1 ILE E2537     -20.313  -7.670 -26.672  1.00 23.620          C  
ATOM  39891  CG2 ILE E2537     -19.842  -7.345 -29.155  1.00 23.620          C  
ATOM  39892  CD1 ILE E2537     -21.317  -8.773 -26.788  1.00 23.620          C  
ATOM  39893  H   ILE E2537     -20.895  -4.796 -26.080  1.00 20.380          H  
ATOM  39894  HA  ILE E2537     -18.442  -5.902 -27.182  1.00 20.200          H  
ATOM  39895  HB  ILE E2537     -21.329  -6.313 -27.964  1.00 28.350          H  
ATOM  39896 1HG1 ILE E2537     -19.329  -8.121 -26.599  1.00 28.350          H  
ATOM  39897 2HG1 ILE E2537     -20.517  -7.124 -25.747  1.00 28.350          H  
ATOM  39898 1HG2 ILE E2537     -20.493  -8.168 -29.412  1.00 28.350          H  
ATOM  39899 2HG2 ILE E2537     -19.868  -6.627 -29.971  1.00 28.350          H  
ATOM  39900 3HG2 ILE E2537     -18.822  -7.717 -29.033  1.00 28.350          H  
ATOM  39901 1HD1 ILE E2537     -21.218  -9.404 -25.923  1.00 28.350          H  
ATOM  39902 2HD1 ILE E2537     -22.309  -8.341 -26.832  1.00 28.350          H  
ATOM  39903 3HD1 ILE E2537     -21.145  -9.370 -27.669  1.00 28.350          H  
ATOM  39904  N   GLY E2538     -17.917  -4.665 -29.201  1.00 16.420          N  
ATOM  39905  CA  GLY E2538     -17.508  -3.875 -30.350  1.00 16.620          C  
ATOM  39906  C   GLY E2538     -16.099  -4.258 -30.769  1.00 15.770          C  
ATOM  39907  O   GLY E2538     -15.625  -5.344 -30.443  1.00 15.910          O  
ATOM  39908  H   GLY E2538     -17.221  -5.230 -28.731  1.00 19.700          H  
ATOM  39909 1HA  GLY E2538     -18.199  -4.030 -31.179  1.00 19.940          H  
ATOM  39910 2HA  GLY E2538     -17.544  -2.815 -30.100  1.00 19.940          H  
ATOM  39911  N   GLU E2539     -15.447  -3.368 -31.502  1.00 14.910          N  
ATOM  39912  CA  GLU E2539     -14.099  -3.627 -32.028  1.00 14.160          C  
ATOM  39913  C   GLU E2539     -13.221  -2.374 -31.960  1.00 13.620          C  
ATOM  39914  O   GLU E2539     -13.713  -1.244 -31.994  1.00 13.460          O  
ATOM  39915  CB  GLU E2539     -14.211  -4.175 -33.465  1.00 20.120          C  
ATOM  39916  CG  GLU E2539     -12.886  -4.559 -34.184  1.00 20.120          C  
ATOM  39917  CD  GLU E2539     -12.050  -5.601 -33.478  1.00 20.120          C  
ATOM  39918  OE1 GLU E2539     -12.052  -6.727 -33.900  1.00 20.120          O  
ATOM  39919  OE2 GLU E2539     -11.406  -5.251 -32.503  1.00 20.120          O  
ATOM  39920  H   GLU E2539     -15.958  -2.505 -31.734  1.00 17.890          H  
ATOM  39921  HA  GLU E2539     -13.628  -4.395 -31.407  1.00 16.990          H  
ATOM  39922 1HB  GLU E2539     -14.846  -5.060 -33.457  1.00 24.150          H  
ATOM  39923 2HB  GLU E2539     -14.711  -3.430 -34.087  1.00 24.150          H  
ATOM  39924 1HG  GLU E2539     -13.158  -4.964 -35.159  1.00 24.150          H  
ATOM  39925 2HG  GLU E2539     -12.296  -3.686 -34.375  1.00 24.150          H  
ATOM  39926  N   GLU E2540     -11.905  -2.560 -31.937  1.00 13.450          N  
ATOM  39927  CA  GLU E2540     -11.000  -1.415 -31.851  1.00 13.160          C  
ATOM  39928  C   GLU E2540     -11.190  -0.466 -33.020  1.00 13.230          C  
ATOM  39929  O   GLU E2540     -11.131   0.749 -32.853  1.00 13.220          O  
ATOM  39930  CB  GLU E2540      -9.549  -1.874 -31.778  1.00 18.540          C  
ATOM  39931  CG  GLU E2540      -9.243  -2.589 -30.491  1.00 18.540          C  
ATOM  39932  CD  GLU E2540      -7.824  -3.004 -30.317  1.00 18.540          C  
ATOM  39933  OE1 GLU E2540      -6.963  -2.575 -31.052  1.00 18.540          O  
ATOM  39934  OE2 GLU E2540      -7.599  -3.791 -29.438  1.00 18.540          O  
ATOM  39935  H   GLU E2540     -11.546  -3.523 -31.957  1.00 16.140          H  
ATOM  39936  HA  GLU E2540     -11.226  -0.870 -30.934  1.00 15.790          H  
ATOM  39937 1HB  GLU E2540      -9.336  -2.551 -32.607  1.00 22.250          H  
ATOM  39938 2HB  GLU E2540      -8.884  -1.014 -31.868  1.00 22.250          H  
ATOM  39939 1HG  GLU E2540      -9.517  -1.937 -29.661  1.00 22.250          H  
ATOM  39940 2HG  GLU E2540      -9.875  -3.474 -30.437  1.00 22.250          H  
ATOM  39941  N   GLU E2541     -11.500  -0.999 -34.191  1.00 13.420          N  
ATOM  39942  CA  GLU E2541     -11.693  -0.164 -35.359  1.00 13.550          C  
ATOM  39943  C   GLU E2541     -12.829   0.833 -35.152  1.00 13.600          C  
ATOM  39944  O   GLU E2541     -12.766   1.952 -35.666  1.00 13.770          O  
ATOM  39945  CB  GLU E2541     -11.990  -1.027 -36.582  1.00 18.920          C  
ATOM  39946  CG  GLU E2541     -10.814  -1.863 -37.065  1.00 18.920          C  
ATOM  39947  CD  GLU E2541     -11.165  -2.739 -38.238  1.00 18.920          C  
ATOM  39948  OE1 GLU E2541     -12.320  -2.789 -38.588  1.00 18.920          O  
ATOM  39949  OE2 GLU E2541     -10.281  -3.357 -38.779  1.00 18.920          O  
ATOM  39950  H   GLU E2541     -11.559  -2.005 -34.277  1.00 16.100          H  
ATOM  39951  HA  GLU E2541     -10.774   0.395 -35.540  1.00 16.260          H  
ATOM  39952 1HB  GLU E2541     -12.814  -1.705 -36.353  1.00 22.700          H  
ATOM  39953 2HB  GLU E2541     -12.311  -0.390 -37.406  1.00 22.700          H  
ATOM  39954 1HG  GLU E2541     -10.001  -1.196 -37.351  1.00 22.700          H  
ATOM  39955 2HG  GLU E2541     -10.462  -2.488 -36.244  1.00 22.700          H  
ATOM  39956  N   GLU E2542     -13.881   0.424 -34.428  1.00 13.520          N  
ATOM  39957  CA  GLU E2542     -15.036   1.266 -34.168  1.00 13.570          C  
ATOM  39958  C   GLU E2542     -14.637   2.429 -33.271  1.00 13.550          C  
ATOM  39959  O   GLU E2542     -15.123   3.550 -33.431  1.00 14.040          O  
ATOM  39960  CB  GLU E2542     -16.128   0.443 -33.478  1.00 18.980          C  
ATOM  39961  CG  GLU E2542     -16.762  -0.659 -34.338  1.00 18.980          C  
ATOM  39962  CD  GLU E2542     -17.660  -1.552 -33.529  1.00 18.980          C  
ATOM  39963  OE1 GLU E2542     -17.517  -1.541 -32.322  1.00 18.980          O  
ATOM  39964  OE2 GLU E2542     -18.455  -2.273 -34.092  1.00 18.980          O  
ATOM  39965  H   GLU E2542     -13.878  -0.493 -33.985  1.00 16.220          H  
ATOM  39966  HA  GLU E2542     -15.408   1.662 -35.112  1.00 16.280          H  
ATOM  39967 1HB  GLU E2542     -15.731  -0.007 -32.578  1.00 22.770          H  
ATOM  39968 2HB  GLU E2542     -16.929   1.112 -33.168  1.00 22.770          H  
ATOM  39969 1HG  GLU E2542     -17.342  -0.198 -35.135  1.00 22.770          H  
ATOM  39970 2HG  GLU E2542     -15.972  -1.255 -34.793  1.00 22.770          H  
ATOM  39971  N   ASN E2543     -13.740   2.139 -32.324  1.00 13.060          N  
ATOM  39972  CA  ASN E2543     -13.277   3.128 -31.356  1.00 13.130          C  
ATOM  39973  C   ASN E2543     -12.331   4.140 -31.993  1.00 12.100          C  
ATOM  39974  O   ASN E2543     -12.328   5.323 -31.632  1.00 12.380          O  
ATOM  39975  CB  ASN E2543     -12.548   2.441 -30.224  1.00 18.350          C  
ATOM  39976  CG  ASN E2543     -13.438   1.627 -29.394  1.00 18.350          C  
ATOM  39977  OD1 ASN E2543     -14.664   1.809 -29.398  1.00 18.350          O  
ATOM  39978  ND2 ASN E2543     -12.852   0.709 -28.674  1.00 18.350          N  
ATOM  39979  H   ASN E2543     -13.423   1.163 -32.265  1.00 15.670          H  
ATOM  39980  HA  ASN E2543     -14.140   3.669 -30.970  1.00 15.760          H  
ATOM  39981 1HB  ASN E2543     -11.758   1.807 -30.624  1.00 22.020          H  
ATOM  39982 2HB  ASN E2543     -12.067   3.191 -29.590  1.00 22.020          H  
ATOM  39983 1HD2 ASN E2543     -13.383   0.100 -28.087  1.00 22.020          H  
ATOM  39984 2HD2 ASN E2543     -11.855   0.608 -28.713  1.00 22.020          H  
ATOM  39985  N   LEU E2544     -11.526   3.651 -32.934  1.00 10.990          N  
ATOM  39986  CA  LEU E2544     -10.513   4.441 -33.620  1.00  9.880          C  
ATOM  39987  C   LEU E2544     -11.049   5.297 -34.774  1.00  9.740          C  
ATOM  39988  O   LEU E2544     -10.533   6.390 -35.010  1.00  9.100          O  
ATOM  39989  CB  LEU E2544      -9.451   3.476 -34.163  1.00 14.280          C  
ATOM  39990  CG  LEU E2544      -8.616   2.672 -33.098  1.00 14.280          C  
ATOM  39991  CD1 LEU E2544      -7.810   1.608 -33.820  1.00 14.280          C  
ATOM  39992  CD2 LEU E2544      -7.691   3.599 -32.317  1.00 14.280          C  
ATOM  39993  H   LEU E2544     -11.583   2.645 -33.118  1.00 13.190          H  
ATOM  39994  HA  LEU E2544     -10.068   5.113 -32.894  1.00 11.860          H  
ATOM  39995 1HB  LEU E2544      -9.957   2.748 -34.797  1.00 17.130          H  
ATOM  39996 2HB  LEU E2544      -8.757   4.042 -34.780  1.00 17.130          H  
ATOM  39997  HG  LEU E2544      -9.283   2.187 -32.399  1.00 17.130          H  
ATOM  39998 1HD1 LEU E2544      -7.239   1.033 -33.090  1.00 17.130          H  
ATOM  39999 2HD1 LEU E2544      -8.488   0.940 -34.354  1.00 17.130          H  
ATOM  40000 3HD1 LEU E2544      -7.128   2.077 -34.526  1.00 17.130          H  
ATOM  40001 1HD2 LEU E2544      -7.119   3.015 -31.587  1.00 17.130          H  
ATOM  40002 2HD2 LEU E2544      -7.000   4.093 -32.998  1.00 17.130          H  
ATOM  40003 3HD2 LEU E2544      -8.265   4.349 -31.781  1.00 17.130          H  
ATOM  40004  N   ALA E2545     -12.058   4.794 -35.491  1.00 10.340          N  
ATOM  40005  CA  ALA E2545     -12.640   5.456 -36.657  1.00 10.200          C  
ATOM  40006  C   ALA E2545     -13.390   6.746 -36.315  1.00 10.790          C  
ATOM  40007  O   ALA E2545     -12.982   7.814 -36.775  1.00 10.250          O  
ATOM  40008  OXT ALA E2545     -14.587   6.649 -36.043  1.00 15.300          O  
ATOM  40009  CB  ALA E2545     -13.591   4.498 -37.354  1.00 13.850          C  
ATOM  40010  H   ALA E2545     -12.413   3.864 -35.259  1.00 12.410          H  
ATOM  40011  HA  ALA E2545     -11.828   5.711 -37.336  1.00 12.240          H  
ATOM  40012 1HB  ALA E2545     -13.998   4.973 -38.244  1.00 16.620          H  
ATOM  40013 2HB  ALA E2545     -13.053   3.594 -37.636  1.00 16.620          H  
ATOM  40014 3HB  ALA E2545     -14.402   4.238 -36.671  1.00 16.620          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16312.3 1981.77 10932.6 -905.917 286.576 543.819 5854.62 -6224.75 -21.2956 -151.114 -5028.29 -496.692 -1819.39 -113.553 -454.744 -351.871 -4.16009 127.721 201.805 1250.62 2024.51 -452.92 369.669 -88.2975 659.225 2409.8 -5782.55
MET:NtermProteinFull_1 -9.48761 1.87341 5.23167 -0.55531 0.29667 0.19094 4.30474 -2.75314 -0.01765 -0.12789 -4.68157 0.77132 0 0 -0.70424 0 0 0.33654 0.03147 3.11869 0 0 0 0.60916 0 2.39237 0.82956
THR_2 -5.66807 1.26504 5.38203 -0.10688 0.05157 0.07288 3.76391 -2.72854 -0.01529 -0.1578 -5.21781 0.16742 0 0 -0.98835 0 0 0.1448 0.27932 0.05838 0 0.02174 2.64128 -1.0874 5.53081 3.63835 7.04742
VAL_3 -4.89439 0.51429 2.02118 -0.28667 0.18898 0.06234 0.88714 -1.65068 -0 -0 -1.00414 0.12019 0 0 0 0 0 -0.07933 0.00054 0.04815 0 -0.40797 0 1.9342 5.27161 1.37355 4.099
THR_4 -3.79709 0.33997 2.72019 -0.10885 0.09458 0.07547 1.39586 -1.69051 -0.03294 -0.28568 -0.38562 -0.79277 0 0 0 0 0 -0.00903 3e-05 0.09669 0 -0.5837 2.28605 -1.0874 -0.49629 0.25203 -2.009
TYR_5 -8.85414 0.69578 2.95301 -0.99557 0.2033 0.59656 2.51339 -2.38541 -0.00113 -0.00879 -0.7639 -0.50507 0 0 -0.75583 0 0 0.11698 0.11499 0 2.00288 -0.19138 0.02044 1.2797 0.47592 0.5866 -2.90168
THR_6 -5.0906 0.44863 4.52174 -0.11586 0.05073 0.05 2.43012 -2.42272 -0 -0 -2.43721 -1.15695 0 0 0 -0.65071 0 -0.04219 0.00477 1.11608 0 0.04596 2.29885 -1.0874 0.69443 0.85585 -0.48647
ALA_7 -2.41226 0.22171 2.52393 -0.02127 0 0 1.03376 -1.41397 -0.00697 -0.10635 -0.58916 -0.35972 0 0 0 0 0 -0.05725 0 0 0 -0.30152 0 1.8394 -0.29551 0.62244 0.67723
ARG_8 -8.29227 0.47486 5.87595 -0.48138 0.16149 0.26148 2.42554 -3.04023 -0.01075 -0.0649 -1.98669 0.33774 0 0 -1.43105 0 0 -0.07333 1.271 2.12923 0 -0.11811 0 -1.2888 -0.53134 0.48881 -3.89275
VAL_9 -6.77227 1.00449 3.05489 -0.31466 0.26004 0.07035 2.04482 -2.51361 -0.00066 -0.00995 -0.46487 -0.36219 0 0 0 0 0 -0.02935 0.00032 0.11795 0 0.14104 0 1.9342 -0.19848 0.46786 -1.57009
ALA_10 -4.77729 0.15998 3.51426 -0.02303 0 0 2.35391 -2.31733 -0.00526 -0.01545 -1.71689 -0.3904 0 0 0 0 0 0.14479 0 0 0 -0.40147 0 1.8394 -0.26829 0.3199 -1.58317
ASN_11 -4.69037 0.58428 4.83549 -0.1981 0.01338 0.29649 1.17207 -2.23385 -0.01211 -0.11949 0.12504 -0.72716 0 0 0 -0.85079 0 0.07888 0.19957 0 2.7869 0.3479 0 -0.93687 -0.22244 0.45341 0.90222
ALA_12 -4.00039 0.29417 3.12105 -0.03086 0.03603 0 1.46304 -1.793 -0.0114 -0.08487 -1.13912 -0.5131 0 0 -0.42953 0 0 3.00164 0 0 0 0.03362 0 1.8394 0.39216 14.5562 16.7351
ARG_13 -4.7501 0.48668 6.40759 -0.54815 0.07508 0.30064 2.28536 -2.735 -0.01052 -0.11543 -0.72145 -0.05677 0 0 -0.68755 0 0 -0.02123 0.03534 2.14028 0 -0.0282 0 -1.2888 0.39228 14.6539 15.8139
PHE_14 -5.95919 0.80975 1.96739 -1.00839 0.07694 0.39566 0.88282 -1.39118 -0.00595 -0.1024 0.67781 0.02433 0 0 0 0 0 -0.03196 0.09122 0 1.80383 -0.40532 0 1.0402 0.25116 0.55214 -0.33115
GLY_15 -3.72622 0.41841 3.56116 -6e-05 0 0 1.51425 -1.93415 -0.00111 -0.00406 -0.96933 -0.37702 0 0 0 0 0 0.03254 0 0 0 0.2836 0 0.83697 0.21136 0.27676 0.12311
GLY_16 -3.84766 0.57123 4.30625 -4e-05 0 0 2.09869 -2.16669 -0.00113 -0.00341 -1.71204 -0.38159 0 0 -1.10052 0 0 0.08607 0 0 0 -0.00498 0 0.83697 0.80594 0.33811 -0.17479
PHE_17 -9.30084 1.50667 2.95566 -0.56633 0.0507 0.21919 1.93978 -2.59553 -1e-05 -1e-05 -1.42979 -0.03405 0 0 0 0 0 -0.01616 0.21114 0 2.54689 -0.05645 0 1.0402 0.86434 0.64445 -2.02014
SER_18 -4.61072 0.45866 4.17106 -0.02745 0 0.04347 1.92164 -2.18767 -0.00024 -0.0037 -0.67303 -0.98976 0 0 0 0 0 0.06371 0.03156 0.21112 0 0.00651 0.60809 -0.77834 -0.20612 0.75683 -1.20439
GLN_19 -9.19457 0.9922 6.7751 -0.45804 0.22198 0.35094 4.02085 -3.49122 -0.03229 -0.16271 -3.93502 -0.20147 0 0 -1.63994 0 0 0.01836 0.1982 0 3.43076 -0.12201 0 -0.18838 -0.5769 0.93026 -3.0639
LEU_20 -9.21901 1.03967 3.62894 -0.50407 0.25958 0.13471 3.27626 -2.7184 -0.0001 -0.00042 -2.48644 0.10708 0 0 0 0 0 -0.05075 0.05684 0.09588 0 -0.13495 0 0.18072 -0.55325 0.91352 -5.97417
LEU_21 -6.44943 0.75467 2.69315 -0.49906 0.23859 0.12884 1.68349 -1.96294 -1e-05 -1e-05 -0.7556 0.11245 0 0 0 0 0 0.01497 0.21448 0.09832 0 -0.14828 0 0.18072 -0.61175 0.62031 -3.68708
LEU_22 -8.3032 1.39836 4.25145 -0.53221 0.25562 0.14366 2.34472 -2.64169 -0.00374 -0.04719 -2.48778 0.11774 0 0 0 0 0 -0.01835 0.1993 0.16068 0 -0.18181 0 0.18072 -0.57119 0.81184 -4.92309
LEU_23 -8.01733 1.04527 4.03765 -0.57812 0.14254 0.15895 2.08936 -2.5289 -0.0001 -0.00042 -0.31184 0.17212 0 0 -0.55806 0 0 -0.08504 0.07408 0.65019 0 -0.24637 0 0.18072 -0.20699 0.89441 -3.08789
TRP_24 -8.55626 0.52842 5.3663 -1.16428 0.0562 0.51233 3.00444 -3.0609 -0.02602 -0.23108 -1.8541 -0.29943 0 0 0 0 0 -0.02745 0.0373 0 2.07592 -0.14754 0 1.6906 0.32368 0.54892 -1.22293
ARG_25 -5.1013 0.5894 5.17317 -0.44584 0.03687 0.22877 2.25601 -2.43542 -0 -0 -2.07471 0.46084 0 0 0 -1.49248 0 -0.06386 0.02559 2.30861 0 -0.00127 0 -1.2888 -0.01312 0.37264 -1.46491
GLY_26 -3.83665 0.47867 3.52678 -5e-05 0 0 1.74747 -1.90396 -0.03002 -0.22058 -1.86941 -0.41416 0 0 -0.72606 0 0 -0.13809 0 0 0 -1.3904 0 0.83697 -0.7908 0.35738 -4.37289
SER_27 -6.90239 0.71111 6.90661 -0.04125 0 0.07377 3.81704 -3.32682 -0.01401 -0.13221 -3.68761 -0.12229 0 0 -0.74497 0 0 -0.00417 0.00054 0.18892 0 -0.40574 1.72822 -0.77834 -0.82201 0.72972 -2.82588
ILE_28 -9.81204 2.16501 2.52614 -0.55114 0.9261 0.1083 2.70367 -2.56226 -0 -0 -1.97437 -0.05672 0 0 -0.71323 0 0 0.03013 0.1665 0.54835 0 -0.44449 0 0.73287 -0.30883 1.34468 -5.17133
TYR_29 -10.0415 1.5782 3.65174 -0.64 0.04894 0.33473 2.43942 -2.6988 -0.00697 -0.06707 -1.22753 -0.16302 0 0 0 0 0 0.08168 0.10024 0 2.6383 0.09537 0.01039 1.2797 -0.08494 0.89707 -1.77407
LYS_30 -6.54025 0.43381 6.61094 -0.43609 0.14532 0.28451 2.82678 -2.88828 -0.01515 -0.11604 -3.49351 -0.33998 0 0 -0.74497 -0.73645 0 -0.05613 0.02431 2.09108 0 -0.05727 0 -1.5107 -0.29303 0.6083 -4.20281
LEU_31 -6.35941 0.57583 3.88459 -0.499 0.26314 0.12774 1.48594 -2.20955 -0.03034 -0.26106 -0.7039 0.19681 0 0 0 0 0 -0.03806 0.02689 0.26217 0 -0.2882 0 0.18072 -0.22547 0.84764 -2.76354
LEU_32 -10.0639 1.9001 4.68183 -0.57313 0.20339 0.17729 3.78763 -3.36826 -0.01301 -0.10518 -3.19538 0.20815 0 0 0 0 0 0.00803 0.18554 0.2114 0 -0.19209 0 0.18072 -0.12145 1.8163 -4.27204
TRP_33 -8.85035 1.21968 4.73926 -1.42332 0.22637 0.49383 2.83228 -3.04732 -0 -0 -2.35803 -0.59793 0 0 0 0 0 -0.12147 0.00968 0 1.27591 -0.12523 0 1.6906 -0.02618 1.7784 -2.28383
ARG_34 -8.65982 0.89935 6.60631 -0.90378 0.27797 0.7046 2.40014 -3.28375 -0.02017 -0.18801 -1.14119 0.01684 0 0 0 -0.61801 0 -0.03862 0.09654 2.66063 0 -0.0971 0 -1.2888 -0.06563 0.58716 -2.05536
GLU_35 -7.34415 0.59154 6.57582 -0.21902 0.02648 0.30239 3.44409 -3.2643 -0.00937 -0.10555 -2.62858 -0.62179 0 0 0 0 0 -0.03248 0.05208 0 3.05985 -0.28362 0 -2.7348 -0.35232 0.39191 -3.15182
LEU_36 -9.67768 1.37574 3.39641 -0.4872 0.32674 0.1107 2.49441 -2.91762 -0 -0 -1.84501 0.22272 0 0 0 0 0 0.06122 0.26773 0.39167 0 -0.26872 0 0.18072 -0.34564 0.69019 -6.02361
LEU_37 -9.05815 1.04163 4.03793 -0.53308 0.22939 0.12809 2.8461 -3.07683 -0.01301 -0.10518 -2.24213 0.02374 0 0 0 0 0 0.15939 0.04483 3.19762 0 -0.30759 0 0.18072 -0.27545 0.82675 -2.89525
CYS_38 -6.33825 0.59463 5.0188 -0.04195 0 0.01583 2.84916 -2.55279 -0 -0 -2.69972 -0.40226 0 0 0 0 0 0.0635 0.00413 0.27374 0 0.27753 0 3.6196 -0.04405 0.52199 1.1599
PHE_39 -9.10862 0.69714 3.75892 -0.54359 0.15668 0.26065 3.14644 -2.91721 -0 -0 -2.37994 -0.24882 0 0 0 0 0 -0.01642 0.28091 0 3.06148 -0.04214 0 1.0402 0.00155 0.55869 -2.29407
LEU_40 -9.51512 1.32644 3.62293 -0.50791 0.20819 0.11054 3.01766 -2.91814 -0.00723 -0.04237 -2.24112 0.24684 0 0 0 0 0 -0.02364 0.12347 0.43221 0 -0.25525 0 0.18072 -0.22215 0.90594 -5.55799
GLY_41 -3.96811 0.30139 4.29126 -5e-05 0 0 2.04913 -2.32793 -0 -0 -2.15846 -0.43141 0 0 0 0 0 -0.0945 0 0 0 0.17483 0 0.83697 0.45382 0.60861 -0.26445
PHE_42 -10.1545 1.74137 2.92308 -0.74832 0.07995 0.21121 2.65708 -2.83419 -8e-05 -0.00121 -1.89155 -0.07336 0 0 0 0 0 0.02789 0.39266 0 2.25619 -0.47657 0 1.0402 0.64951 0.34609 -3.85456
TYR_43 -10.5541 0.97398 7.272 -1.00497 0.16844 0.43745 4.3468 -4.00154 -0.00109 -0.00624 -3.90948 -0.27552 0 0 -0.67976 0 0 0.00694 0.10348 0 1.83815 -0.44098 0.04184 1.2797 0.13235 0.4978 -3.77472
MET_44 -7.98512 0.7363 5.4804 -0.21538 0.02242 0.07311 3.20944 -3.11425 -0 -0 -2.91236 -0.19541 0 0 0 0 0 -0.01922 0.0566 2.04088 0 0.05637 0 0.60916 0.11098 0.3822 -1.66387
ALA_45 -5.19014 0.44043 3.93817 -0.02194 0 0 2.58753 -2.68735 -0.01595 -0.11687 -2.42393 -0.37181 0 0 0 0 0 0.12594 0 0 0 -0.30832 0 1.8394 -0.24214 0.39276 -2.05421
LEU_46 -10.3044 1.53472 3.45222 -0.48616 0.14399 0.10956 2.58848 -3.17162 -0 -0 -2.24764 0.21966 0 0 0 0 0 0.0389 0.20771 0.42746 0 -0.25743 0 0.18072 -0.41687 0.70432 -7.27635
SER_47 -5.08621 0.30267 5.92001 -0.02744 0 0.06396 2.83755 -2.81853 -0.02262 -0.11089 -2.37643 -0.57821 0 0 0 0 0 0.02949 0.00041 0.72696 0 0.33155 0.61472 -0.77834 -0.02965 0.55853 -0.44246
ALA_48 -5.80564 0.29084 4.42213 -0.02196 0 0 3.15532 -2.8013 -0.00542 -0.04766 -2.94343 -0.37045 0 0 0 0 0 0.00745 0 0 0 -0.24904 0 1.8394 -0.09843 0.23074 -2.39744
ALA_49 -6.52374 1.10066 4.09539 -0.02114 0 0 3.20639 -2.98021 -0 -0 -3.15094 -0.3484 0 0 0 0 0 0.02522 0 0 0 -0.13069 0 1.8394 -0.30789 0.38767 -2.80827
TYR_50 -9.96486 0.75884 5.87578 -0.91902 0.04086 0.33932 3.4316 -3.24975 -0.05051 -0.22212 -3.20131 -0.31848 0 0 -0.95448 -0.77201 0 -0.01669 0.00926 0 2.02782 -0.3472 0.0002 1.2797 -0.12702 0.44044 -5.93963
ARG_51 -4.89057 0.2071 3.5249 -0.64354 0.09449 0.38742 1.19379 -1.84334 -0 -0 -1.12905 0.41177 0 0 0 0 0 0.11179 0.0067 2.37832 0 -0.11837 0 -1.2888 -0.06862 0.58319 -1.08281
PHE_52 -5.79555 0.35751 3.12781 -0.67058 0.05498 0.43258 1.68855 -1.84802 -0 -0 -2.24192 0.24038 0 0 -0.41038 0 0 0.00902 0.24422 0 2.09193 -0.25904 0 1.0402 0.04911 0.91631 -0.9729
VAL_53 -6.44152 1.09419 2.18187 -0.3012 0.29091 0.07009 2.102 -2.05482 -0.00012 -0.00036 -0.23995 -0.43705 0 0 0 0 0 0.17465 0.04508 0.22216 0 -0.50154 0 1.9342 0.20724 0.80795 -0.8462
LEU_54 -8.1237 0.61602 1.96707 -0.46156 0.15252 0.07855 0.92066 -1.93019 -0 -0 -1.15771 0.36025 0 0 0 0 0 -0.0305 0.24854 0.47495 0 -0.08069 0 0.18072 -0.15891 0.52519 -6.4188
THR_55 -4.98954 0.31212 6.06783 -0.11861 0.08488 0.08179 3.14455 -2.71915 -2e-05 -0.00017 -3.51451 -0.48556 0 0 -1.67588 0 0 0.03021 0.03091 0.04862 0 -0.44719 2.34188 -1.0874 -0.52375 0.50497 -2.91401
GLU_56 -3.57654 0.17672 4.14211 -0.45727 0.26602 1.44421 1.40476 -1.88341 -0.02708 -0.16308 -1.34208 -3.03714 0 0 0 0 0 0.07208 0.01068 0 3.96222 -0.29457 0 -2.7348 -0.58708 0.31409 -2.31016
GLY_57 -3.26838 0.21921 4.09901 -5e-05 0 0 1.40367 -1.96299 -0.02708 -0.16308 -0.70559 -0.41953 0 0 0 0 0 -0.06165 0 0 0 0.36359 0 0.83697 0.16631 0.1122 0.59262
GLN_58 -9.1634 0.72917 7.42204 -0.26742 0.05899 0.21644 3.90531 -3.84201 -0.00807 -0.0334 -3.36634 -0.51023 0 0 -2.55066 0 0 0.06791 0.09436 0 2.68692 -0.20004 0 -0.18838 0.31836 0.30462 -4.32583
LYS_59 -8.86248 0.5881 8.34399 -0.43494 0.17064 0.14646 3.40289 -3.71447 -0.05051 -0.22212 -3.47931 0.04699 0 0 0 0 0 0.03151 0.0213 2.69298 0 0.02545 0 -1.5107 -0.33687 0.50431 -2.63679
ARG_60 -5.81618 0.27813 7.15577 -0.74881 0.09994 0.48763 2.43018 -3.23016 -0.0244 -0.21073 -2.42305 0.33874 0 0 0 0 0 0.16452 0.01533 1.44112 0 -0.09931 0 -1.2888 -0.36976 0.39531 -1.40452
TYR_61 -9.00242 0.97921 4.42117 -0.97017 0.1131 0.38022 2.87781 -3.2291 -0 -0 -2.21149 -0.28965 0 0 0 0 0 -0.00156 0.06983 0 1.85229 -0.37353 0.00928 1.2797 -0.18177 0.29706 -3.98002
PHE_62 -10.2214 1.05005 3.922 -0.70421 0.02513 0.17411 3.05297 -3.14279 -0.00664 -0.04818 -2.66929 -0.10887 0 0 0 0 0 -0.00761 0.06574 0 1.84862 -0.49924 0 1.0402 0.07191 0.57445 -5.58304
GLU_63 -9.4874 0.93745 8.75843 -0.20732 0.04131 0.32224 3.72068 -4.05789 -0.03129 -0.22721 -5.27244 -0.5824 0 0 0 -1.21989 0 0.04641 0.38288 0 3.12108 -0.11842 0 -2.7348 -0.11192 0.6294 -6.09111
LYS_64 -7.0187 0.57218 6.52543 -0.30597 0.03277 0.13647 2.72303 -2.91102 -0.00498 -0.0117 -2.79774 -0.02624 0 0 0 0 0 0.03246 0.10447 1.80074 0 -0.04218 0 -1.5107 -0.32613 0.44521 -2.5826
LEU_65 -8.40639 0.62977 4.07578 -0.70158 0.28308 0.29552 3.04268 -2.84588 -0 -0 -3.38254 0.06458 0 0 0 0 0 0.06135 0.01605 1.08894 0 -0.27854 0 0.18072 -0.33504 0.43511 -5.77639
VAL_66 -9.67165 1.28714 4.48154 -0.29538 0.11774 0.06077 3.20493 -3.54731 -0 -0 -3.02345 -0.01138 0 0 0 0 0 -0.03021 0.08762 0.03406 0 -0.30754 0 1.9342 -0.17352 0.50458 -5.34788
ILE_67 -5.97916 0.36102 4.44955 -0.48514 0.24459 0.09693 2.33208 -2.56196 -0.00664 -0.04818 -1.60651 0.01959 0 0 0 0 0 -0.00904 0.0147 0.52647 0 -0.43944 0 0.73287 0.00996 0.66548 -1.68283
TYR_68 -8.54001 0.88946 4.20745 -0.84208 0.04861 0.29519 2.77142 -2.87717 -0.02787 -0.29734 -1.38643 -0.29306 0 0 0 0 0 -0.003 0.02461 0 1.81531 -0.47004 0.0022 1.2797 0.09564 0.50047 -2.80695
CYS_69 -8.50821 0.66688 5.05959 -0.04994 0 0.01721 2.9392 -2.89911 -0 -0 -3.18294 0.00511 0 0 0 0 0 -0.03823 0.00599 0.27419 0 0.27809 0 3.6196 0.17488 0.36876 -1.26891
ASP_70 -5.29318 0.42321 6.44692 -0.23292 0.00558 0.75781 2.68708 -3.0422 -0 -0 -3.79889 0.0588 0 0 0 -0.60321 0 -0.07487 0.05785 0 3.43447 0.02238 0 -2.3716 -0.12327 0.36638 -1.27968
GLN_71 -4.71172 0.42281 4.95603 -0.28402 0.05379 0.23422 2.00143 -2.40291 -0.00868 -0.06176 -2.15211 -0.50619 0 0 0 -0.37689 0 -0.07572 0.01631 0 2.86403 -0.07916 0 -0.18838 -0.39809 0.33377 -0.36322
TYR_72 -8.13484 1.22668 3.19537 -0.70023 0.07272 0.39645 2.47096 -2.44054 -0.01593 -0.12653 -2.78327 -0.19899 0 0 0 0 0 0.01024 0.00088 0 1.9888 -0.28091 0.0167 1.2797 -0.4518 0.40958 -4.06494
ALA_73 -4.32931 0.46329 1.86844 -0.03014 0.00541 0 2.12512 -1.80733 -0.00536 -0.06729 -1.96466 -0.50941 0 0 0 0 0 0.04621 0 0 0 -0.06962 0 1.8394 -0.04941 0.59436 -1.89029
SER_74 -4.04302 0.54902 3.81619 -0.03241 0.03555 0.03162 1.90992 -1.82055 -0 -0 -1.62457 -0.41918 0 0 0 0 0 -0.03322 0.00722 0.33443 0 0.38254 0.61013 -0.77834 0.97323 0.74452 0.64309
LEU_75 -6.36081 0.69379 3.95251 -0.64358 0.25107 0.18818 2.68364 -2.14188 -0 -0 -3.0598 -0.05192 0 0 0 0 0 -0.06871 0.31986 1.61325 0 -0.29999 0 0.18072 0.55047 0.7972 -1.396
ILE_76 -6.36787 1.3472 2.82192 -0.49758 0.33913 0.09718 1.63632 -2.00472 -0 -0 -0.82412 0.01749 0 0 0 0 0 0.38581 0.0301 0.51339 0 -0.484 0 0.73287 5.58577 1.78489 5.11378
PRO_77 -6.79657 1.09596 3.60527 -0.06903 1e-05 0.04285 1.62048 -1.73174 -0 -0 -1.35305 0.62415 0 0 0 0 0 -0.08074 0.03418 0.16802 0 -0.08425 0 -2.4119 5.85413 1.71123 2.22899
VAL_78 -8.37678 0.99339 3.5223 -0.31474 0.17678 0.06925 2.5996 -2.91813 -0.00498 -0.02872 -1.88084 -0.15491 0 0 0 0 0 -0.04362 0.03549 0.11831 0 -0.39307 0 1.9342 0.07005 0.6918 -3.90461
SER_79 -6.04571 0.25676 5.46272 -0.03021 7e-05 0.02008 2.9006 -2.74867 -0 -0 -3.8246 0.02705 0 0 0 0 0 0.07678 0.06856 0.51824 0 0.30647 1.76803 -0.77834 -0.00134 0.53272 -1.4908
PHE_80 -9.56767 1.16149 3.29731 -0.47408 0.01083 0.14081 2.3845 -2.82277 -0 -0 -2.31212 -0.07978 0 0 0 0 0 0.13703 0.39168 0 3.37352 -0.32429 0 1.0402 -0.01543 0.94377 -2.71499
VAL_81 -8.24066 1.47282 2.32531 -0.35262 0.1552 0.08353 2.64113 -2.60755 -0 -0 -2.16008 -0.0163 0 0 0 0 0 -0.06744 0.92829 1.14072 0 -0.19428 0 1.9342 -0.10221 1.12537 -1.93457
LEU_82 -8.93997 1.32882 3.2153 -0.4839 0.155 0.11042 2.58644 -2.79373 -0 -0 -2.30005 0.19939 0 0 0 0 0 0.05251 0.13619 0.3505 0 -0.2839 0 0.18072 -0.23544 0.73758 -5.98413
GLY_83 -4.8908 0.49389 4.56801 -5e-05 0 0 2.59066 -2.59021 -0.00498 -0.02872 -3.03556 -0.40916 0 0 0 0 0 -0.08269 0 0 0 0.23112 0 0.83697 0.40002 0.46444 -1.45705
PHE_84 -7.62061 0.53448 4.9946 -0.54752 0.03064 0.23902 2.43078 -2.97101 -0.00101 -0.00962 -2.19539 -0.07462 0 0 0 0 0 -0.04278 0.0008 0 2.87544 -0.06898 0 1.0402 0.44406 0.21378 -0.72777
TYR_85 -11.1861 2.11792 3.67244 -0.84263 0.03141 0.27294 3.56422 -3.28923 -0 -0 -2.99312 -0.26915 0 0 0 -0.59285 0 0.0344 0.21993 0 1.73365 -0.34615 0.02813 1.2797 0.03012 0.51584 -6.01854
VAL_86 -8.22091 0.7453 3.53542 -0.36035 0.1591 0.08829 2.85761 -2.96859 -0 -0 -2.57699 -0.13717 0 0 0 0 0 -0.05852 0.04722 0.82004 0 0.0952 0 1.9342 -0.01267 0.70844 -3.34438
THR_87 -5.89994 0.59062 5.52712 -0.20163 0.13223 0.0732 3.035 -2.93806 -0 -0 -3.04482 -0.08472 0 0 0 0 0 0.00632 0.0317 0.06766 0 -0.02835 2.24755 -1.0874 -0.04184 0.53183 -1.08352
LEU_88 -7.32133 0.85114 3.63189 -0.49704 0.16656 0.109 2.65643 -2.59784 -0 -0 -2.31676 0.22991 0 0 0 0 0 -0.04053 0.01437 0.3498 0 -0.27673 0 0.18072 -0.05339 0.66652 -4.24729
VAL_89 -9.07022 1.70738 3.36465 -0.31616 0.26119 0.06392 2.60739 -2.98785 -0.00101 -0.00962 -2.02413 0.03126 0 0 0 0 0 0.0336 0.05827 0.07376 0 -0.28454 0 1.9342 -0.21916 1.60702 -3.17005
VAL_90 -7.50422 1.40885 3.63156 -0.36838 0.2385 0.09051 2.63586 -2.80299 -0 -0 -2.32358 -0.0825 0 0 0 0 0 -0.02258 0.00989 0.88088 0 -0.01725 0 1.9342 -0.1639 1.59462 -0.86052
ASN_91 -4.89278 0.27944 4.92373 -0.17258 0.03417 0.25415 2.38345 -2.61391 -0 -0 -2.09443 -0.29994 0 0 0 0 0 0.13324 0.00522 0 1.41556 0.46741 0 -0.93687 -0.03167 0.60298 -0.54281
ARG_92 -10.0626 0.70764 10.0735 -0.84473 0.16389 0.49005 5.05001 -4.7698 -0.01256 -0.05542 -4.66872 0.40456 0 0 -0.99912 0 0 0.06922 0.19746 2.96514 0 -0.03824 0 -1.2888 -0.02728 0.59406 -2.05183
TRP_93 -13.6709 2.4157 5.79942 -0.89353 0.04294 0.34028 3.76082 -4.09404 -0 -0 -2.33629 -0.37839 0 0 0 0 0 -0.00685 0.6534 0 1.89775 -0.45466 0 1.6906 0.17026 1.75189 -3.31157
TRP_94 -9.93016 1.03406 4.77004 -1.41438 0.20451 0.68846 2.63053 -3.27969 -7e-05 -0.00031 -2.08237 -0.2343 0 0 0 0 0 0.0037 0.00616 0 2.43437 -0.11106 0 1.6906 0.1785 1.63695 -1.77445
SER_95 -5.60615 0.44941 5.87254 -0.02706 0 0.06264 3.03145 -2.8125 -0 -0 -3.74683 -0.58241 0 0 0 0 0 -0.00105 0.01187 0.71731 0 0.3368 0.60007 -0.77834 0.00131 0.37936 -2.09157
GLN_96 -9.84299 1.38617 6.95329 -0.33145 0.03965 0.2844 2.66882 -3.58822 -0.01256 -0.05542 -1.77553 -0.26703 0 0 0 0 0 0.03343 0.08321 0 3.448 -0.19158 0 -0.18838 -0.08187 0.50083 -0.93725
TYR_97 -12.0692 2.28454 4.67435 -0.55858 0.44765 0.24538 3.83093 -3.54871 -0.00149 -0.02559 -2.3778 -0.38541 0 0 -0.51176 0 0 0.0108 0.00598 0 4.22891 -0.0804 0.04602 1.2797 -0.22606 1.24421 -1.48649
LEU_98 -6.14136 0.78401 3.28795 -0.5325 0.32144 0.13471 1.83658 -2.07331 -0.00635 -0.01926 -1.06336 0.24973 0 0 0 0 0 -0.01486 0.01124 0.32894 0 -0.30579 0 0.18072 -0.22153 1.13553 -2.10747
CYS_99 -6.72482 0.53502 4.38102 -0.05907 0.03056 0.02357 2.02888 -2.10375 -0 -0 -2.18305 -0.23611 0 0 0 0 0 -0.04892 0.00965 0.37539 0 0.20667 0 3.6196 -0.23174 0.67779 0.30068
MET_100 -8.78608 1.45288 3.58456 -0.2258 0.01407 0.07361 1.77818 -2.10064 -0.04111 -0.23281 -1.67718 0.0098 0 0 0 0 0 -0.06009 0.09896 2.12954 0 0.2569 0 0.60916 -0.34196 1.36104 -2.09697
PRO_101 -7.27702 0.8523 1.66861 -0.18146 0.03999 0.13108 0.70356 -0.96009 -0 -0 -0.14939 -0.05153 0 0 0 0 0 0.00313 0.02719 0.21671 0 -0.7076 0 -2.4119 0.25418 1.24644 -6.59579
LEU_102 -6.28377 0.88745 2.57843 -0.4833 0.25067 0.09906 1.41382 -1.69184 -0.00574 -0.07244 -0.65891 0.25898 0 0 0 0 0 0.00581 0.07035 0.58837 0 -0.32797 0 0.18072 0.36708 0.938 -1.88523
PRO_103 -6.00467 0.83693 3.85247 -0.0892 0.00043 0.05547 2.07288 -1.7036 -0.01478 -0.11803 -1.58507 0.69163 0 0 0 0 0 -0.07015 0.00739 0.44071 0 -0.15038 0 -2.4119 -0.33567 1.1124 -3.41316
ASP_104 -5.66159 0.5294 7.04681 -0.09717 0.01427 0.29715 2.97918 -3.01303 -0.00176 -0.01091 -4.52118 -0.73821 0 0 0 -1.5143 0 0.00792 0.00842 0 2.22349 -0.02508 0 -2.3716 4.03907 0.94784 0.13872
ALA_105 -5.03036 0.43251 3.89346 -0.02236 0 0 1.84341 -2.30126 -0 -0 -1.1715 -0.33074 0 0 0 0 0 -0.04612 0 0 0 -0.2385 0 1.8394 3.95975 0.63755 3.46523
LEU_106 -9.0752 0.88606 3.23419 -0.66317 0.20887 0.23158 2.6147 -2.73021 -0 -0 -1.7016 0.0821 0 0 0 0 0 0.01035 0.02252 1.07706 0 -0.28164 0 0.18072 -0.41276 0.45239 -5.86405
MET_107 -10.4716 1.51618 5.23211 -0.49575 0.16003 0.05349 2.95441 -3.16158 -0 -0 -2.15896 -0.07663 0 0 0 0 0 0.01868 0.16302 2.1002 0 0.0682 0 0.60916 -0.0411 0.66758 -2.86259
CYS_108 -7.62292 0.24032 4.83338 -0.04876 0 0.016 2.34263 -2.63101 -0.02372 -0.22548 -3.22394 0.01465 0 0 0 0 0 -0.0013 0.04312 0.27412 0 0.26951 0 3.6196 0.2062 0.46841 -1.44918
VAL_109 -8.77698 1.27042 4.3113 -0.32332 0.28935 0.07416 3.10097 -3.19164 -0.01085 -0.06019 -2.19455 -0.20062 0 0 -0.53579 0 0 -0.06952 0.00039 0.09599 0 -0.35436 0 1.9342 0.05555 0.44469 -4.14081
VAL_110 -8.44972 0.72648 3.33193 -0.30484 0.19653 0.06962 2.60282 -2.64622 -0 -0 -2.50343 -0.10429 0 0 0 0 0 -0.03748 0.00329 0.03625 0 -0.29041 0 1.9342 -0.03658 0.55068 -4.92117
ALA_111 -5.26567 0.41775 2.82417 -0.02087 0 0 2.0219 -2.28126 -0 -0 -0.81521 -0.35096 0 0 0 0 0 -0.0479 0 0 0 -0.31134 0 1.8394 -0.23744 0.45986 -1.76757
GLY_112 -3.79826 0.23282 3.40772 -6e-05 0 0 1.27521 -1.97403 -0 -0 -1.16627 -0.38374 0 0 0 0 0 -0.07411 0 0 0 0.28388 0 0.83697 -0.24018 0.38187 -1.21819
THR_113 -7.09289 0.90719 4.19445 -0.21489 0.22255 0.07977 2.10726 -2.72793 -0.03351 -0.19483 -2.2046 -0.30408 0 0 -0.53579 0 0 -0.00607 0.02535 0.20338 0 -0.24715 2.30778 -1.0874 0.39607 0.51879 -3.68656
VAL_114 -7.41424 0.8578 1.64323 -0.30437 0.29865 0.07403 1.63514 -1.95416 -0.01194 -0.08111 -1.19626 -0.31633 0 0 -0.57323 0 0 0.1121 0.01223 0.14601 0 -0.40141 0 1.9342 0.30518 0.72332 -4.51117
HIS_115 -7.16381 0.28685 6.36053 -0.49474 0.03383 0.54243 3.37435 -3.22705 -0.02144 -0.1249 -3.89021 -0.15888 0 0 -0.749 -1.26932 0 0.0081 0.00971 0 1.8922 -0.08272 0 -0.45461 -0.09576 1.06587 -4.15857
GLY_116 -2.95697 0.13328 3.38379 -0.00052 0 0 1.94569 -1.67367 -0.02231 -0.14054 -1.84285 -0.20416 0 0 -2.12563 0 0 -0.08946 0 0 0 -1.5352 0 0.83697 0.47455 0.7263 -3.09072
ARG_117 -3.16381 0.17719 3.53272 -0.4479 0.065 0.25753 1.24738 -1.43067 -0.01995 -0.08156 -1.08899 0.02706 0 0 0 -1.20543 0 -0.03761 0.12234 1.95893 0 -0.14205 0 -1.2888 0.44135 0.26551 -0.81177
ASP_118 -4.58901 0.19761 7.88284 -0.29441 0.0155 1.01254 4.1713 -3.33924 -0.00356 -0.03373 -7.36179 -1.4861 0 0 -0.89172 -1.49353 0 0.02142 0.09351 0 3.84004 0.07954 0 -2.3716 -0.1098 0.49931 -4.16086
ASP_119 -3.9808 0.32529 4.91832 -0.11395 0.00931 0.35386 1.72281 -2.21441 -0 -0 -2.4603 -0.37838 0 0 0 0 0 -0.07457 0.00011 0 1.7642 0.04739 0 -2.3716 -0.22579 0.81592 -1.86257
ARG_120 -5.60086 0.35087 7.00714 -0.70935 0.11085 0.45047 3.55009 -3.12038 -0.00285 -0.06756 -3.56497 0.10386 0 0 -0.25592 -1.752 0 0.13957 0.08634 3.20802 0 -0.08219 0 -1.2888 -0.27153 0.85786 -0.85133
GLY_121 -5.09893 0.29491 6.10427 -4e-05 0 0 2.29349 -2.98479 -0 -0 -2.61184 -0.4173 0 0 -0.6358 0 0 -0.06819 0 0 0 0.32918 0 0.83697 0.37075 0.347 -1.24031
ARG_122 -8.04127 0.32128 10.2048 -0.61622 0.07657 0.35091 4.39048 -4.37063 -0 -0 -7.13008 0.47339 0 0 0 -1.72581 0 -0.01549 0.12561 2.47541 0 -0.03535 0 -1.2888 0.42696 0.24519 -4.13304
LEU_123 -9.21437 1.00468 6.35124 -0.48081 0.21215 0.11193 3.49797 -3.68731 -0.00335 -0.02844 -3.39909 0.22785 0 0 0 0 0 0.01581 0.25907 0.37435 0 -0.26939 0 0.18072 -0.21624 0.41128 -4.65194
TYR_124 -10.3696 2.35117 5.82754 -1.10223 0.55067 0.46846 3.72392 -3.70321 -0.00558 -0.03424 -3.34996 -0.24297 0 0 0 0 0 0.00411 0.04046 0 2.14273 -0.39084 0.00091 1.2797 -0.07465 0.88302 -2.00062
ARG_125 -12.1625 0.82326 10.4817 -0.78129 0.13073 0.51419 5.11272 -5.07961 -0 -1e-05 -6.03715 0.33028 0 0 -2.54549 0 0 0.06045 0.14994 1.43976 0 -0.10963 0 -1.2888 -0.15997 1.13949 -7.9819
ARG_126 -11.3254 0.82018 10.8446 -0.82018 0.17751 0.46955 4.29708 -4.90635 -0.02737 -0.16633 -4.53483 0.28449 0 0 0 -1.27998 0 -0.02482 0.11726 3.00664 0 -0.13153 0 -1.2888 -0.48164 0.84133 -4.12861
THR_127 -8.6448 0.79631 6.57396 -0.20323 0.15658 0.07294 4.51541 -3.61663 -0 -0 -4.06001 -0.08243 0 0 -0.65538 0 0 0.08424 0.06502 0.06648 0 -0.02059 2.33225 -1.0874 -0.18757 0.57355 -3.32131
LEU_128 -10.5676 1.06096 2.67487 -0.46843 0.14678 0.11075 2.80836 -2.96469 -0 -0 -2.04513 0.20406 0 0 0 0 0 0.00289 0.21524 0.48775 0 -0.24413 0 0.18072 -0.04206 0.68877 -7.75086
MET_129 -9.65255 0.81542 4.67439 -0.80632 0.32844 0.22842 2.24854 -2.77216 -0.00323 -0.05666 -2.28193 -0.06887 0 0 0 0 0 0.36975 0.29461 0.92658 0 -0.10943 0 0.60916 -0.21913 0.84712 -4.62783
ARG_130 -9.24343 0.70401 9.022 -0.96492 0.399 0.59705 4.91762 -4.39225 -0.02922 -0.18658 -4.17814 0.2449 0 0 -0.30288 -0.79191 0 0.03212 0.39291 2.7875 0 -0.06017 0 -1.2888 -0.2655 0.73131 -1.87538
TYR_131 -11.6637 1.20817 5.67597 -0.55379 0.19698 0.24967 3.70957 -3.75156 -0.01291 -0.15066 -2.95986 -0.33939 0 0 0 0 0 0.04857 0.01749 0 3.2778 -0.01214 0.13998 1.2797 -0.26009 0.81846 -3.08177
ALA_132 -5.41501 0.46945 3.17206 -0.01938 0 0 2.55119 -2.45562 -0 -0 -1.87398 -0.35851 0 0 0 0 0 0.0116 0 0 0 -0.08537 0 1.8394 -0.16674 0.56128 -1.76964
GLY_133 -3.58171 0.17251 4.09564 -4e-05 0 0 2.34836 -2.21658 -0 -0 -2.35491 -0.42002 0 0 0 0 0 -0.01718 0 0 0 0.53474 0 0.83697 0.16937 0.20872 -0.22412
LEU_134 -10.203 1.25382 5.03778 -0.73559 0.45213 0.32241 3.32296 -3.32534 -0 -0 -2.61643 0.1275 0 0 0 0 0 0.02682 0.17421 0.82865 0 -0.21507 0 0.18072 0.20357 0.37439 -4.79049
SER_135 -7.37923 0.71465 7.02989 -0.0282 0 0.05865 3.52669 -3.31747 -0.01001 -0.06594 -2.73401 -0.73402 0 0 -0.43953 0 0 -0.02659 0.0261 0.75999 0 0.32997 1.77236 -0.77834 0.0417 0.74596 -0.50738
ALA_136 -5.80491 0.57392 4.36812 -0.02072 0 0 3.0072 -2.80563 -0 -0 -2.63346 -0.36241 0 0 0 0 0 0.11512 0 0 0 -0.31969 0 1.8394 -0.1498 0.69998 -1.49288
VAL_137 -8.26008 0.72745 3.02528 -0.32665 0.30279 0.07563 2.90379 -2.69905 -0 -0 -2.64781 -0.18415 0 0 0 0 0 -0.0596 0.03706 0.06516 0 -0.3091 0 1.9342 -0.26511 0.51877 -5.16142
LEU_138 -8.96721 0.726 3.52082 -0.50127 0.27114 0.12447 2.10458 -2.63182 -0.00651 -0.07513 -2.08489 0.23996 0 0 -0.45967 0 0 0.03444 0.03318 0.28617 0 -0.28704 0 0.18072 -0.24851 0.50902 -7.23155
ILE_139 -10.9101 2.24342 4.39564 -0.57075 0.70607 0.10668 3.29312 -3.32764 -0.00133 -0.01183 -2.3401 0.12392 0 0 0 0 0 0.04741 0.23975 0.57396 0 -0.49935 0 0.73287 -0.12715 1.38137 -3.94409
LEU_140 -10.0033 1.45945 3.83559 -0.7183 0.50167 0.19443 3.41769 -2.99508 -0.01001 -0.06594 -3.30155 0.26555 0 0 0 0 0 0.0751 0.01287 2.90256 0 -0.31741 0 0.18072 -0.12347 1.78227 -2.90714
ARG_141 -10.2265 1.00893 8.55913 -1.03783 0.19958 0.77611 3.75725 -4.19508 -0.00651 -0.07513 -3.93994 0.36202 0 0 -1.20866 0 0 -0.08372 0.09228 2.47373 0 -0.07514 0 -1.2888 -0.33813 1.13 -4.11636
SER_142 -5.29441 0.87118 5.27207 -0.03448 0.00333 0.02514 2.37067 -2.50437 -0 -0 -2.3659 0.05787 0 0 -0.45967 0 0 0.0226 0.14838 0.54871 0 -0.14274 1.71949 -0.77834 -0.2626 0.96664 0.16355
VAL_143 -6.11189 0.34805 2.00447 -0.28376 0.14486 0.06529 1.52585 -1.88229 -0.01225 -0.1338 -0.3309 -0.42505 0 0 0 0 0 0.00172 0.01619 0.21663 0 -0.4709 0 1.9342 0.0712 0.7317 -2.59068
SER_144 -6.59406 0.84209 6.14432 -0.03458 3e-05 0.06372 3.95576 -3.00829 -0.00682 -0.10244 -3.10238 -0.86255 0 0 -0.53927 -0.61132 0 0.00019 0.09201 0.59769 0 0.45756 0.70403 -0.77834 0.28947 0.4417 -2.05148
THR_145 -5.12026 0.24448 4.64486 -0.20221 0.12544 0.0737 2.3867 -2.31002 -0.01762 -0.16348 -2.21308 -0.26404 0 0 0 0 0 -0.03469 0.10411 0.10448 0 0.0054 2.37511 -1.0874 0.11009 0.30077 -0.93767
ALA_146 -4.69158 0.29173 4.30445 -0.0229 0 0 1.90282 -2.42714 -0.00115 -0.0031 -1.67963 -0.375 0 0 -1.29955 0 0 -0.0492 0 0 0 -0.37115 0 1.8394 -0.31325 0.20207 -2.69318
VAL_147 -9.65139 1.7064 4.62601 -0.31826 0.28377 0.07231 3.25901 -3.34955 -0.00928 -0.04555 -2.33491 -0.30412 0 0 -0.53927 0 0 -0.01794 0.03786 0.32396 0 -0.3728 0 1.9342 -0.328 0.43711 -4.59045
PHE_148 -7.74297 0.65934 5.93815 -0.9672 0.07192 0.38061 3.46742 -3.19474 -0 -0 -2.34133 0.025 0 0 0 0 0 -0.01999 9e-05 0 1.83895 -0.38305 0 1.0402 0.06042 0.49591 -0.67126
LYS_149 -5.08191 0.30294 5.68877 -0.45976 0.12441 0.20545 2.07611 -2.41015 -0 -0 -3.10241 -0.01654 0 0 0 -0.73546 0 -0.05493 0.09254 2.94553 0 -0.02861 0 -1.5107 0.01061 0.53873 -1.41538
ARG_150 -7.5865 0.85539 5.73317 -0.70409 0.2843 0.51794 2.82366 -2.79446 -0.00073 -0.01375 -1.76144 0.0647 0 0 -0.80959 0 0 0.06233 0.20772 2.51465 0 -0.11465 0 -1.2888 -0.04832 0.71839 -1.34006
PHE_151 -10.1113 1.34519 2.99411 -0.63905 0.07799 0.3881 2.96642 -2.74302 -0 -0 -2.49102 0.04871 0 0 -1.20866 0 0 0.0291 0.01051 0 1.99422 -0.22425 0 1.0402 0.13598 1.64382 -4.74298
PRO_152 -5.98814 1.20745 3.35033 -0.06697 0 0.04194 1.70617 -1.61798 -0 -0 -0.67397 0.61601 0 0 0 0 0 -0.05527 0.01807 0.15836 0 -0.35179 0 -2.4119 0.26258 1.84194 -1.96319
THR_153 -5.74735 0.59273 6.52944 -0.10494 0.06906 0.07508 3.11849 -3.08168 -0.00935 -0.08579 -2.21691 -0.74665 0 0 -0.92195 0 0 -0.00624 0.0691 0.09339 0 -0.56975 2.31088 -1.0874 -0.10606 0.66047 -1.16544
ILE_154 -5.80298 0.76937 2.90365 -0.67958 0.62508 0.15768 2.21635 -2.05763 -0 -0 -0.98199 0.17513 0 0 0 0 0 -0.06573 0.00637 0.75476 0 -0.11742 0 0.73287 -0.328 0.42773 -1.26437
ASP_155 -4.71633 0.25921 5.56318 -0.12462 0.01903 0.38913 2.05137 -2.52363 -0.00935 -0.08579 -2.84907 -0.5019 0 0 0 -0.37844 0 -0.13112 0.01571 0 1.82466 -0.01467 0 -2.3716 -0.21452 0.49927 -3.29949
HIS_156 -9.68653 1.08839 8.12324 -0.49608 0.1674 0.52252 4.67508 -4.16382 -0 -0 -3.12477 -0.50269 0 0 -0.92195 0 0 0.16068 0.13526 0 2.84445 -0.06861 0 -0.45461 -0.12354 0.47298 -1.3526
VAL_157 -9.25048 0.88349 3.45265 -0.29265 0.15351 0.06529 3.05701 -3.07479 -0.02129 -0.13151 -2.41903 -0.17559 0 0 0 0 0 -0.02874 0.09228 0.13608 0 -0.25841 0 1.9342 -0.09001 0.62798 -5.34003
VAL_158 -7.92585 0.70045 4.85963 -0.29844 0.17957 0.06453 2.48532 -3.21324 -0 -0 -1.67168 -0.00121 0 0 0 0 0 -0.05988 0.00425 0.01877 0 -0.38698 0 1.9342 -0.00234 0.60819 -2.70473
GLU_159 -4.29849 0.3881 4.18463 -0.34681 0.08864 0.4162 1.75967 -2.04383 -0 -0 -1.0233 -0.611 0 0 0 0 0 -0.0282 0.02643 0 3.55677 -0.29331 0 -2.7348 -0.23852 0.41691 -0.7809
ALA_160 -5.58663 0.67867 2.92888 -0.02622 0.00092 0 2.11894 -2.4524 -0.01491 -0.07909 -2.50655 -0.41213 0 0 0 0 0 -0.05871 0 0 0 -0.09996 0 1.8394 -0.46649 0.36722 -3.76903
GLY_161 -3.992 0.49784 3.68348 -5e-05 0 0 2.51667 -2.1548 -0.00125 -0.00411 -2.03919 -0.37109 0 0 -0.30288 0 0 -0.14466 0 0 0 -1.43567 0 0.83697 -0.29802 0.4453 -2.76346
PHE_162 -8.92883 0.97299 1.59804 -0.60769 0.07653 0.31203 1.70265 -2.12693 -0.01381 -0.07278 -0.7265 0.00537 0 0 0 0 0 -0.03979 0.13426 0 2.37552 -0.15273 0 1.0402 -0.20892 0.45922 -4.20118
MET_163 -10.6763 1.714 3.06037 -0.31712 0.05848 0.06056 1.73527 -2.30316 -0.02129 -0.13151 -1.11068 0.0631 0 0 0 0 0 0.00419 0.22012 1.63645 0 -0.1407 0 0.60916 -0.00934 0.72717 -4.82121
THR_164 -6.22097 0.60017 6.59737 -0.11548 0.11175 0.07713 3.08456 -2.94899 -0.0211 -0.146 -3.2155 -0.76581 0 0 -1.2506 0 0 -0.02525 0.20467 0.06822 0 -0.56026 2.27091 -1.0874 -0.03263 0.69561 -2.67961
ARG_165 -4.82651 0.28675 5.62959 -0.54276 0.0751 0.29204 1.75308 -2.36896 -0.01757 -0.1283 -1.90081 0.67434 0 0 0 -0.47082 0 -0.01477 0.03295 2.41473 0 -0.16639 0 -1.2888 -0.28087 0.3091 -0.53887
GLU_166 -5.41254 0.38437 7.03881 -0.45669 0.22704 1.44298 2.17696 -2.82955 -0.03373 -0.16518 -2.92489 -2.97177 0 0 0 -0.47082 0 0.02855 0.01067 0 3.9616 -0.21664 0 -2.7348 -0.39669 0.20807 -3.13424
GLU_167 -9.21334 0.89805 9.3186 -0.23075 0.06431 0.37883 3.92276 -4.09291 -0.06353 -0.44565 -4.10935 -0.67429 0 0 -1.2506 0 0 0.07438 0.20551 0 3.0991 -0.18732 0 -2.7348 -0.40867 0.31597 -5.13372
ARG_168 -8.56583 0.50404 8.519 -0.77212 0.15379 0.52167 3.35372 -3.71735 -0.01336 -0.11211 -3.8058 0.39652 0 0 0 -0.37844 0 0.01293 0.26906 2.44346 0 -0.09358 0 -1.2888 -0.28464 0.45335 -2.40448
LYS_169 -5.38013 0.24368 6.42016 -0.29857 0.02663 0.13072 2.61318 -2.89971 -0.01978 -0.14089 -2.06486 -0.01827 0 0 0 0 0 0.01519 0.00246 1.71459 0 -0.01054 0 -1.5107 -0.29274 0.33882 -1.13078
LYS_170 -7.93712 0.54303 9.41122 -0.36027 0.04396 0.18741 3.24379 -3.98605 -0 -0 -4.81024 0.38383 0 0 0 0 0 0.21372 0.16031 2.48567 0 -0.02559 0 -1.5107 -0.47555 0.351 -2.08158
PHE_171 -9.82416 1.43479 3.75529 -0.51856 0.00992 0.18144 3.10632 -2.80299 -0.016 -0.09099 -3.43745 -0.04102 0 0 0 0 0 -0.01872 0.27093 0 2.82666 -0.06897 0 1.0402 -0.31608 0.54903 -3.96038
GLU_172 -4.37212 0.20396 5.81034 -0.21749 0.03556 0.31494 1.88784 -2.46978 -0.01978 -0.14089 -1.32431 -0.6127 0 0 0 0 0 -0.06653 0.09711 0 3.02234 -0.31965 0 -2.7348 -0.40781 0.5008 -0.81299
ASN_173 -2.83149 0.10588 3.64627 -0.19872 0.05212 0.32104 1.27788 -1.73469 -0 -0 -1.25579 -0.43424 0 0 0 0 0 -0.05011 0.00027 0 1.98156 -0.44417 0 -0.93687 -0.69277 0.30894 -0.8849
LEU_174 -7.59351 1.05476 3.52343 -0.59711 0.17393 0.15324 2.26805 -2.3172 -0.06768 -0.36174 -2.07989 0.31967 0 0 0 0 0 -0.03053 0.07794 0.50121 0 -0.23658 0 0.18072 -0.46953 0.49424 -5.00658
ASN_175 -4.73541 0.37197 5.19622 -0.3835 0.10203 0.76429 2.47652 -2.55387 -0.04832 -0.40136 -2.3644 -0.77143 0 0 -1.75429 0 0 -0.00615 0.00655 0 1.81476 -0.53068 0 -0.93687 -0.10165 0.56717 -3.28843
SER_176 -4.42174 0.41172 4.01444 -0.03059 2e-05 0.05429 1.97766 -1.92366 -0.00163 -0.01622 -1.42364 -1.07226 0 0 -0.81486 0 0 0.0668 0.00198 1.11569 0 0.36785 0.61198 -0.77834 0.10188 0.5485 -1.21014
SER_177 -2.8327 0.12979 2.29908 -0.02918 0.0127 0.0275 1.11592 -1.26143 -0.02993 -0.17079 -1.24646 -0.00722 0 0 -1.08139 0 0 0.06519 0.00861 0.54384 0 -0.08434 0.6 -0.77834 -0.09316 0.4601 -2.35219
TYR_178 -8.85395 0.76036 4.85978 -0.61186 0.05164 0.30477 2.81292 -2.8227 -0 -0 -2.42949 -0.08821 0 0 -0.81486 -0.80089 0 -0.0217 0.08397 0 1.60176 -0.18674 0.0234 1.2797 0.13972 0.32016 -4.39224
ASN_179 -6.5896 1.03645 4.62116 -0.1789 0.02325 0.25493 2.83642 -2.59272 -0.01485 -0.11544 -1.52647 -0.31824 0 0 -1.18421 0 0 -0.07638 0.06342 0 1.95329 0.28975 0 -0.93687 0.44935 0.59047 -1.4152
LYS_180 -7.20859 0.75 6.32533 -0.33316 0.06046 0.19778 3.50568 -2.94888 -0.04549 -0.17268 -2.84745 -0.23723 0 0 0 0 0 -0.0183 0.0719 1.81632 0 0.01878 0 -1.5107 0.06079 0.71205 -1.80338
TYR_181 -10.1646 1.43268 3.30959 -1.04014 0.22911 0.44369 1.95144 -2.53438 -0.01562 -0.16173 -0.70743 -0.38799 0 0 -0.43953 0 0 -0.13649 0.00816 0 2.15612 0.29694 0.01167 1.2797 -0.11001 0.71786 -3.86096
TRP_182 -13.6363 1.68248 3.44176 -1.53542 0.42978 0.70365 2.67854 -3.53557 -0.00363 -0.03157 -2.81725 -0.74346 0 0 -0.45888 0 0 0.00054 0.00016 0 1.76751 0.01488 0 1.6906 -0.31554 0.78363 -9.88402
VAL_183 -9.28059 1.77961 3.02152 -0.32666 0.25171 0.07322 2.91844 -2.75164 -0 -0 -2.39309 -0.08717 0 0 0 0 0 0.12488 0.06904 0.07113 0 -0.2206 0 1.9342 5.4621 1.70278 2.34887
PRO_184 -9.04925 1.52365 4.12846 -0.08442 2e-05 0.04987 1.76882 -1.99766 -0 -0 -1.55385 0.65207 0 0 0 0 0 -0.13513 0.04557 0.52476 0 -0.37026 0 -2.4119 5.50265 1.67308 0.26649
CYS_185 -8.01706 0.72681 4.64751 -0.04383 0 0.01425 2.7854 -2.43397 -0.01562 -0.16173 -2.19121 -0.3531 0 0 0 0 0 0.36128 0.00135 0.35852 0 0.31494 0 3.6196 0.28771 0.53594 0.43678
VAL_186 -8.40573 0.63531 3.50445 -0.30987 0.16576 0.06928 2.58731 -2.80175 -0.00347 -0.05444 -1.68807 -0.24 0 0 0 0 0 0.0425 0.01748 0.11115 0 -0.28603 0 1.9342 0.44505 0.47656 -3.80032
TRP_187 -13.5278 1.4994 4.97799 -0.69409 0.09202 0.33807 3.50359 -3.75934 -0.00363 -0.03157 -2.42231 -0.39252 0 0 0 0 0 -0.02055 0.00278 0 2.92243 -0.09097 0 1.6906 -0.18864 0.79663 -5.30791
PHE_188 -11.7312 1.45304 3.43847 -0.8266 0.24281 0.34138 3.18255 -3.26084 -0 -0 -2.87799 -0.10093 0 0 0 0 0 -0.00421 0.27271 0 2.66482 -0.46491 0 1.0402 -0.09129 0.70212 -6.01989
SER_189 -6.78763 0.30962 6.19604 -0.02736 0 0.06339 3.214 -3.26881 -0.00923 -0.14779 -2.86913 -0.6116 0 0 0 0 0 -0.00243 1e-05 0.65044 0 0.34635 0.6542 -0.77834 0.15453 0.28276 -2.63098
ASN_190 -8.39128 0.54362 7.05642 -0.1928 0.06644 0.29132 3.28278 -4.06969 -0.02896 -0.31148 -1.67157 -0.26941 0 0 0 0 0 -0.04069 0.01225 0 1.41977 0.36666 0 -0.93687 0.17348 0.23732 -2.46269
LEU_191 -10.5002 1.911 4.31458 -0.65995 0.3041 0.22999 3.35748 -3.39996 -0 -0 -3.15289 0.11348 0 0 0 0 0 0.05987 0.06098 0.90197 0 -0.24126 0 0.18072 -0.03146 0.5799 -5.97159
ALA_192 -6.61081 0.65117 3.27466 -0.02123 0 0 2.96168 -2.97874 -0.00558 -0.03424 -2.32532 -0.36625 0 0 0 0 0 0.11698 0 0 0 -0.31751 0 1.8394 -0.30413 0.57048 -3.54944
ALA_193 -5.45037 0.44811 4.3852 -0.0226 0 0 2.95051 -2.8126 -0 -0 -2.55626 -0.38615 0 0 0 0 0 -0.02963 0 0 0 -0.34424 0 1.8394 -0.56186 0.25789 -2.28259
GLN_194 -7.21295 0.69381 7.81086 -0.70712 0.05344 0.69383 4.14289 -3.52651 -0.00115 -0.01805 -3.7066 -0.69983 0 0 0 -1.471 0 0.1554 0.00298 0 3.25566 -0.11193 0 -0.18838 -0.45777 0.34695 -0.94548
ALA_195 -7.05088 1.22392 4.42473 -0.02336 0 0 3.29399 -3.13989 -0.02046 -0.13906 -3.0785 -0.40446 0 0 0 0 0 0.10637 0 0 0 -0.33997 0 1.8394 -0.43945 0.65098 -3.09664
ARG_196 -7.73412 0.61662 7.33207 -1.39977 0.29874 1.19701 3.09893 -3.41901 -0 -0 -2.45821 -0.63029 0 0 0 -1.18165 0 -0.02923 0.0686 3.30023 0 -0.02401 0 -1.2888 -0.42448 0.77336 -1.90401
ARG_197 -6.21469 0.40572 7.81617 -0.43931 0.06464 0.21805 4.09378 -3.3428 -0.0237 -0.09736 -4.1958 0.49814 0 0 0 -2.29144 0 -0.05994 0.06952 2.07947 0 -0.15096 0 -1.2888 -0.36072 1.04676 -2.17327
GLU_198 -4.20208 0.11879 5.8049 -0.23315 0.04157 0.34786 2.66814 -2.35161 -0.01496 -0.12613 -4.00229 -0.51328 0 0 0 -2.79824 0 -0.07851 0.08331 0 3.29761 -0.09001 0 -2.7348 -0.50292 0.87634 -4.40946
GLY_199 -2.60561 0.14876 3.44091 -5e-05 0 0 1.47744 -1.64729 -0 -0 -1.94537 -0.37449 0 0 -0.4229 0 0 -0.12373 0 0 0 -1.42644 0 0.83697 -0.65189 0.50368 -2.79002
ARG_200 -9.02089 0.5833 8.78854 -0.68903 0.16034 0.39272 4.29507 -4.06591 -0.01666 -0.17564 -4.46429 0.05176 0 0 -0.749 -1.49353 0 0.40929 0.11857 2.57159 0 -0.11516 0 -1.2888 -0.45874 0.80443 -4.36203
ILE_201 -9.86673 1.30553 3.0227 -0.46746 0.4214 0.08916 1.99199 -2.79584 -0.02046 -0.13906 0.07392 0.12035 0 0 0 0 0 0.13977 0.01716 0.47544 0 -0.69613 0 0.73287 -0.34303 1.1528 -4.78563
ARG_202 -3.00309 0.09519 2.90359 -0.83223 0.3111 0.53358 0.73121 -1.27839 -0.02666 -0.15067 -1.17454 -0.10856 0 0 -0.4229 0 0 -0.03959 0.15177 2.77666 0 -0.12023 0 -1.2888 -0.42005 0.84977 -0.51282
ASP_203 -6.68885 1.23713 8.94461 -0.20475 0.08167 0.66349 3.68962 -4.04854 -0.01196 -0.0905 -6.52584 -1.49912 0 0 -1.02984 -0.29647 0 -0.01594 0.52347 0 2.98156 0.05619 0 -2.3716 0.25848 1.08425 -3.26297
ASN_204 -5.69016 0.62863 7.26326 -0.17496 0.01161 0.25243 2.59527 -3.17496 -0.01639 -0.10451 -3.26943 -0.25669 0 0 -0.11641 -1.18165 0 -0.01168 0.0198 0 1.49038 0.38496 0 -0.93687 0.5201 1.20325 -0.564
SER_205 -5.7874 0.64829 7.05119 -0.01966 0 0.01944 2.92009 -2.97205 -0.01196 -0.0905 -3.08324 -0.23592 0 0 -0.44876 -0.44972 0 0.13079 0.00203 0.47455 0 0.32304 0.6025 -0.77834 0.21638 0.71345 -0.7758
ALA_206 -5.69395 0.73278 4.42905 -0.02211 0 0 2.41258 -2.7483 -0.00685 -0.04416 -2.05268 -0.37804 0 0 -0.46467 0 0 0.36503 0 0 0 -0.33968 0 1.8394 -0.21041 0.80377 -1.37825
LEU_207 -8.36181 0.70042 4.31425 -0.68177 0.18589 0.2622 2.78085 -3.07574 -0 -0 -1.92659 0.09358 0 0 0 0 0 0.06052 0.13546 0.82839 0 -0.20237 0 0.18072 -0.29959 0.6248 -4.3808
LYS_208 -10.2099 1.06627 12.297 -0.41528 0.03877 0.23689 5.16087 -4.83757 -0.1014 -0.21465 -5.70289 0.01909 0 0 0 -0.82559 0 -0.03395 0.1247 2.34776 0 -0.02963 0 -1.5107 -0.09175 0.61977 -2.06219
LEU_209 -9.93203 1.47294 5.88711 -0.66257 0.16384 0.22989 3.01346 -3.45019 -0.01882 -0.16256 -1.93099 0.11531 0 0 0 0 0 0.17838 0.1172 0.97612 0 -0.2266 0 0.18072 -0.20048 0.84102 -3.40826
LEU_210 -9.57963 1.39184 2.68281 -0.49582 0.18682 0.11516 2.81693 -2.83011 -0 -0 -2.06601 0.21096 0 0 0 0 0 -0.0288 0.44137 0.52696 0 -0.2316 0 0.18072 -0.19424 0.93923 -5.93343
LEU_211 -8.68199 0.69322 4.57921 -0.4966 0.19692 0.11507 3.26128 -3.17668 -0 -0 -2.31383 -0.01212 0 0 0 0 0 0.04935 0.00283 3.24691 0 -0.2929 0 0.18072 -0.22315 0.82318 -2.04857
GLU_212 -7.33095 0.63855 10.5192 -0.25015 0.05542 0.37111 5.38285 -4.4458 -0.04178 -0.33013 -6.84036 -0.61337 0 0 0 -0.63835 0 0.01004 0.03373 0 3.07977 -0.16815 0 -2.7348 -0.31724 0.70887 -2.91157
GLU_213 -7.55457 0.59026 6.94176 -0.4511 0.08642 0.91721 2.40602 -3.33126 -0 -0 -3.11738 -0.50579 0 0 0 0 0 0.15569 0.07317 0 3.24074 -0.35555 0 -2.7348 -0.43046 0.62159 -3.44805
LEU_214 -9.94248 1.11098 4.89924 -0.92881 0.6522 0.39721 3.44989 -3.28985 -0 -0 -2.43179 0.05413 0 0 0 0 0 -0.00741 0.04381 1.97225 0 -0.21752 0 0.18072 -0.27547 0.70589 -3.62697
ASN_215 -8.3272 0.64265 7.33853 -0.18843 0.05054 0.28073 3.29978 -3.99098 -0 -0 -3.00724 -0.29655 0 0 0 0 0 0.17849 0.02892 0 1.42821 0.34902 0 -0.93687 0.00501 0.6308 -2.5146
VAL_216 -4.75208 0.27124 5.05642 -0.3098 0.21832 0.07149 2.54218 -2.57218 -0 -0 -2.07134 -0.17097 0 0 0 0 0 -0.04255 0.00236 0.07115 0 -0.33216 0 1.9342 -0.00587 0.35099 0.2614
PHE_217 -10.6651 1.10719 4.46359 -0.75792 0.0275 0.20861 3.44319 -3.34479 -0 -0 -3.39289 -0.09399 0 0 0 0 0 0.06402 0.28907 0 1.90786 -0.43555 0 1.0402 -0.03813 0.64068 -5.5365
ARG_218 -11.1905 0.89057 9.73798 -1.45533 0.27324 1.32735 3.11795 -4.38171 -0.0208 -0.07668 -2.68124 -0.9224 0 0 0 0 0 0.18524 0.02284 3.15173 0 -0.1344 0 -1.2888 -0.20238 0.74387 -2.90346
GLY_219 -3.53034 0.24689 4.72151 -5e-05 0 0 2.40639 -2.26353 -0 -0 -2.40509 -0.42094 0 0 0 0 0 -0.0537 0 0 0 0.22372 0 0.83697 0.34372 0.34778 0.45333
LYS_220 -7.57764 0.39049 7.19361 -0.30454 0.02715 0.13395 3.15977 -3.24824 -0.04023 -0.15403 -2.48207 -0.02823 0 0 0 0 0 -0.01177 0.07834 1.69981 0 -0.06608 0 -1.5107 0.27181 0.21276 -2.25584
CYS_221 -8.69146 1.60344 4.99035 -0.04337 0 0.0121 2.8053 -2.69162 -0 -0 -2.07888 0.02588 0 0 0 0 0 0.07848 0.01239 0.43355 0 0.26282 0 3.6196 0.06635 0.4688 0.87373
GLY_222 -4.49479 0.29908 5.03214 -4e-05 0 0 2.37354 -2.5739 -0.01794 -0.05908 -2.59903 -0.41849 0 0 0 0 0 -0.0515 0 0 0 0.53933 0 0.83697 0.58226 0.45891 -0.09253
MET_223 -7.77689 0.76024 4.95492 -0.74864 0.23518 0.1729 2.74423 -2.72162 -0 -0 -2.41044 0.09681 0 0 0 0 0 0.00121 0.17034 1.08948 0 6e-05 0 0.60916 0.2071 0.53229 -2.08368
LEU_224 -8.55209 0.76582 3.21641 -0.48997 0.20961 0.11886 2.23071 -2.58084 -0 -0 -1.75162 0.19475 0 0 0 0 0 0.08094 0.10105 0.3089 0 -0.28927 0 0.18072 -0.20566 0.88263 -5.57904
PHE_225 -10.6978 1.37157 3.67677 -0.65952 0.04169 0.28493 2.61887 -3.16923 -0 -0 -2.56032 0.01973 0 0 0 0 0 -0.04098 0.00375 0 2.7082 -0.01759 0 1.0402 -0.2649 1.05014 -4.59452
HIS_D_226 -9.10925 0.89217 6.68268 -0.39449 0.02617 0.47472 3.61524 -3.75499 -0.03682 -0.27923 -2.60158 -0.4015 0 0 0 -0.71191 0 0.03405 0.0075 0 2.81436 0.0389 0 -0.45461 -0.18016 0.76161 -2.57712
TYR_227 -9.2497 1.20737 5.86826 -0.59672 0.04986 0.26301 2.90224 -3.35681 -0 -0 -2.1645 -0.26223 0 0 -0.4387 0 0 0.02216 0.07662 0 2.578 0.09777 0.07763 1.2797 -0.17174 0.57157 -1.24623
ASP_228 -4.05143 0.18805 5.42878 -0.23984 0.00321 0.78081 2.01176 -2.47216 -0.0108 -0.11853 -1.76927 0.02041 0 0 0 -0.628 0 0.03609 0 0 3.3048 0.12765 0 -2.3716 -0.17011 0.46602 0.53583
TRP_229 -10.7721 0.78877 6.05088 -0.65132 0.17789 0.27794 2.93309 -3.48213 -0.00125 -0.02513 -1.8778 -0.35555 0 0 0 0 0 -0.0148 0.73296 0 3.2092 -0.26666 0 1.6906 -0.11063 0.35105 -1.34499
ILE_230 -8.00283 1.10502 3.82519 -0.65094 0.59193 0.15484 3.06704 -2.60761 -0 -0 -2.37408 -0.08223 0 0 -0.56042 0 0 0.14271 0.03303 1.07631 0 -0.4072 0 0.73287 -0.00366 0.78952 -3.17052
SER_231 -4.44187 0.17494 3.72348 -0.02701 0 0.06177 1.23564 -1.87807 -0.00412 -0.05024 -0.328 -0.65563 0 0 0 0 0 0.31617 0.00818 0.20083 0 -0.42401 0.60019 -0.77834 -0.14987 0.68041 -1.73556
VAL_232 -6.20137 1.14939 2.04247 -0.27918 0.12723 0.0552 1.13518 -1.7473 -0 -0 -1.09781 0.12776 0 0 -0.79498 0 0 0.43041 0.00274 0.1769 0 -0.15788 0 1.9342 -0.26634 1.7013 -1.66206
PRO_233 -6.58331 0.88598 3.7225 -0.12111 0.006 0.08845 1.87287 -1.72902 -0 -0 -2.46289 0.25272 0 0 0 0 0 -0.11469 0.05367 0.09113 0 -1.01476 0 -2.4119 -0.35354 1.85642 -5.9615
LEU_234 -9.04632 0.97865 4.5678 -0.71597 0.28771 0.28663 2.69129 -3.04574 -0 -0 -2.62208 0.11614 0 0 0 0 0 -0.03898 0.01543 0.95404 0 -0.21479 0 0.18072 -0.34223 0.56875 -5.37895
VAL_235 -8.97746 1.5752 3.969 -0.2931 0.14981 0.06418 2.8165 -3.14897 -0.007 -0.11321 -1.40111 0.04207 0 0 0 0 0 -0.01922 0.03641 0.06267 0 -0.21467 0 1.9342 -0.05713 0.68586 -2.89596
TYR_236 -11.2361 2.88837 2.95534 -0.66109 0.01825 0.19479 2.70204 -2.92875 -0 -0 -1.0456 -0.30749 0 0 0 0 0 0.03209 0.56619 0 1.93833 -0.29038 0.0006 1.2797 -0.00521 1.13183 -2.76706
THR_237 -7.75606 0.58681 6.07757 -0.20728 0.12619 0.07419 3.70287 -3.25891 -0 -0 -4.21652 -0.1008 0 0 0 -0.59285 0 0.00383 0.05435 0.07058 0 0.00114 2.30665 -1.0874 0.00775 0.86676 -3.34113
GLN_238 -10.5857 0.88867 8.29935 -0.25923 0.03537 0.18816 4.59723 -4.32856 -0.01339 -0.17714 -5.79839 -0.5034 0 0 -1.23264 0 0 -0.02675 0.0532 0 2.76702 -0.24991 0 -0.18838 -0.14883 0.6412 -6.0421
VAL_239 -8.95591 1.65021 3.36707 -0.31607 0.32049 0.07294 3.0771 -3.14857 -0 -0 -2.57652 -0.06934 0 0 0 0 0 -0.04859 0.03623 0.04323 0 -0.28409 0 1.9342 -0.21371 0.91876 -4.1926
VAL_240 -8.29897 1.34286 2.36347 -0.31164 0.27421 0.06437 2.29303 -2.67566 -0 -0 -1.57871 0.07124 0 0 0 0 0 -0.05929 0.00136 0.06158 0 -0.3069 0 1.9342 -0.07217 0.89377 -4.00323
THR_241 -7.8764 0.71663 5.02373 -0.19478 0.10523 0.06429 3.1396 -3.03245 -0.0084 -0.05917 -2.9472 0.06905 0 0 0 0 0 0.0233 0.00069 0.05802 0 0.03293 2.38368 -1.0874 0.14927 0.62026 -2.81912
ILE_242 -7.92556 0.88906 3.53495 -0.49917 0.29463 0.10603 2.50066 -2.63955 -0.00761 -0.04803 -2.43198 -0.15141 0 0 0 0 0 -0.04864 0.04231 0.66898 0 -0.40896 0 0.73287 0.16899 0.55995 -4.66247
ALA_243 -5.44161 0.83403 2.80191 -0.02224 0 0 2.23126 -2.35594 -0 -0 -1.95708 -0.34521 0 0 0 0 0 -0.0124 0 0 0 -0.19933 0 1.8394 -0.10591 0.76499 -1.96812
LEU_244 -10.264 1.81771 2.44709 -0.75387 0.6483 0.34576 2.37068 -2.85834 -0 -0 -1.68131 0.14566 0 0 0 0 0 -0.04135 0.06017 0.87358 0 -0.21317 0 0.18072 -0.09108 0.77983 -6.23366
TYR_245 -7.8185 0.534 4.64297 -0.5849 0.42692 0.30524 2.59484 -2.92672 -0.01599 -0.1393 -2.20747 -0.38588 0 0 0 0 0 0.27014 0.19165 0 3.08612 0.18036 0.00762 1.2797 -0.16415 0.79281 0.06945
SER_246 -4.71525 0.32889 5.26428 -0.02651 0 0.06176 2.75746 -2.59607 -0 -0 -2.98487 -0.61323 0 0 0 0 0 0.22595 0.00905 0.6603 0 0.34235 0.60023 -0.77834 -0.01839 0.51866 -0.96376
TYR_247 -11.1079 1.25181 4.69614 -0.90453 0.03842 0.3314 3.26078 -3.49077 -0.02828 -0.26666 -2.7579 -0.31756 0 0 0 -0.28305 0 -0.00728 0.0093 0 1.7888 -0.42294 0.25491 1.2797 0.16403 0.52569 -5.98595
PHE_248 -11.7651 1.65374 3.41031 -0.57817 0.40498 0.26404 3.07583 -3.28803 -0 -0 -2.29872 -0.19786 0 0 0 0 0 0.02973 0.08141 0 3.30632 -0.20198 0 1.0402 -0.04513 0.75625 -4.35218
LEU_249 -6.32874 0.51302 4.15042 -0.69792 0.26203 0.29027 2.63131 -2.58217 -0.01824 -0.10773 -2.00129 0.07963 0 0 0 0 0 -0.03148 0.01616 0.92298 0 -0.24206 0 0.18072 -0.17305 0.55326 -2.58286
ALA_250 -6.22182 0.23563 3.96019 -0.02129 0 0 2.68745 -2.89591 -0 -0 -3.24069 -0.36962 0 0 0 0 0 -0.00396 0 0 0 -0.29724 0 1.8394 -0.29891 0.35564 -4.27112
CYS_251 -8.57995 0.90899 5.29628 -0.04938 0 0.01698 2.81396 -2.92157 -0 -0 -3.11048 0.0449 0 0 0 0 0 -0.0015 0.03659 0.29576 0 0.36883 0 3.6196 0.00013 0.4889 -0.77195
LEU_252 -8.93873 0.97833 3.54441 -0.44895 0.13307 0.10825 2.65487 -2.72285 -0 -0 -2.04452 0.17128 0 0 -0.56193 0 0 0.06806 0.52955 0.30096 0 -0.27765 0 0.18072 0.02557 0.62855 -5.67101
ILE_253 -8.59112 1.23511 2.53913 -0.62469 0.32733 0.12118 2.29088 -2.45657 -0 -7e-05 -1.45618 0.34319 0 0 0 0 0 0.04151 0.22156 0.58259 0 -0.50046 0 0.73287 -0.11949 0.96201 -4.35123
GLY_254 -5.05381 0.61929 4.13026 -4e-05 0 0 1.56067 -2.37827 -0.02182 -0.15119 -0.99611 -0.37683 0 0 0 0 0 -0.12442 0 0 0 0.42383 0 0.83697 0.15104 1.12608 -0.25434
ARG_255 -8.45118 0.44899 8.37541 -0.81797 0.30921 0.52639 4.43938 -3.64652 -0.01532 -0.15134 -5.56613 -0.04933 0 0 -0.67976 -2.48045 0 0.03213 0.35557 2.71892 0 -0.03745 0 -1.2888 0.04882 0.98653 -4.94289
GLN_256 -9.17827 1.07843 6.50392 -0.62984 0.14889 0.54371 3.42555 -3.50016 -0.0218 -0.07467 -3.04923 -0.41872 0 0 -0.56193 0 0 -0.04397 0.16748 0 3.08628 0.13841 0 -0.18838 -0.28022 0.90017 -1.95436
PHE_257 -8.22356 0.68222 3.50746 -0.61798 0.02962 0.28763 1.75614 -2.52324 -0 -0 -0.51089 0.01641 0 0 0 0 0 0.09442 0.0632 0 2.41594 -0.06494 0 1.0402 -0.10236 0.75416 -1.39555
LEU_258 -8.47213 0.74085 1.4843 -0.49069 0.23334 0.09798 1.24155 -1.80687 -0.01965 -0.13743 -0.78917 0.35058 0 0 0 0 0 0.11039 0.20482 0.32929 0 -0.21191 0 0.18072 -0.08476 0.80403 -6.23475
ASP_259 -4.19906 0.7771 5.26293 -0.22014 0.11328 0.70192 2.75765 -2.35037 -0.015 -0.14572 -3.58279 -1.52581 0 0 -1.54576 0 0 -0.04624 0.00196 0 2.38448 -0.70958 0 -2.3716 -0.4377 1.20655 -3.9439
PRO_260 -4.89734 0.96868 4.241 -0.07313 0 0.04483 1.9765 -1.78301 -0 -0 -0.85819 0.60673 0 0 0 0 0 -0.13065 0.01543 0.37081 0 -0.68803 0 -2.4119 -0.23675 0.91091 -1.94413
ALA_261 -2.63354 0.45333 2.68099 -0.02446 1e-05 0 1.17095 -1.46267 -0 -0 -1.15323 -0.39056 0 0 -0.59128 0 0 -0.06702 0 0 0 -0.37341 0 1.8394 -0.07988 0.25639 -0.37498
GLN_262 -3.80618 0.49478 3.26386 -0.71673 0.11559 0.80937 1.16795 -1.58175 -0.00698 -0.14084 -0.97096 -0.54435 0 0 0 0 0 0.05801 0.0264 0 2.36775 -0.20548 0 -0.18838 -0.39008 0.30889 0.06087
GLY_263 -1.41531 0.0702 1.97194 -4e-05 0 0 0.98267 -0.97126 -0 -0 -0.96743 -0.3839 0 0 0 0 0 -0.16773 0 0 0 -1.06258 0 0.83697 -0.69325 0.40364 -1.39609
TYR_264 -6.62399 0.71923 3.36192 -0.59788 0.09439 0.26915 1.24555 -1.9784 -0.02255 -0.31122 -1.78175 -0.02588 0 0 0 -0.44787 0 0.00182 0.00283 0 2.50895 9e-05 0.01359 1.2797 -0.59323 0.37463 -2.51091
LYS_265 -2.85904 0.43855 4.38575 -0.42314 0.05589 0.2295 1.48459 -1.74435 -0 -0 -2.52958 0.46226 0 0 0 -0.71238 0 -0.10144 0.05931 1.86064 0 0.00756 0 -1.5107 -0.49085 0.43696 -0.95047
ASP_266 -3.58385 0.29574 5.41865 -0.12852 0.01945 0.42247 1.63579 -2.16495 -0 -0 -4.57856 -0.83593 0 0 0 -1.06215 0 0.00541 0.31018 0 2.45193 -0.45448 0 -2.3716 -0.43943 0.61734 -4.44251
HIS_D_267 -6.657 0.59094 5.62633 -0.37938 0.01438 0.4713 1.74991 -2.7861 -0.03071 -0.22221 -0.91918 -0.33094 0 0 0 0 0 0.04938 0.10826 0 1.48878 -0.76001 0 -0.45461 0.38196 0.5007 -1.5582
ASP_268 -3.23096 0.16064 3.17782 -0.1125 0.00044 0.33936 0.29297 -1.2822 -0.01692 -0.04445 -0.78688 -0.59132 0 0 0 0 0 -0.03622 0.00282 0 2.28198 -0.29715 0 -2.3716 0.4289 0.21497 -1.87031
LEU_269 -6.89672 0.71123 1.26026 -0.45275 0.14061 0.08896 0.55991 -1.47037 -0 -0 -0.15066 -0.00335 0 0 0 0 0 0.24872 0.01609 0.7027 0 0.04635 0 0.18072 -0.11109 0.2723 -4.85711
ASP_270 -3.43226 0.12504 3.52609 -0.22796 0.0903 0.72921 1.18805 -1.58174 -0 -0 -1.05583 -1.31878 0 0 -0.68022 0 0 -0.05179 0.00124 0 1.99328 -0.75562 0 -2.3716 -0.13543 0.4543 -3.50373
LEU_271 -7.28111 0.98897 2.54402 -0.54303 0.32572 0.16279 2.62349 -2.19657 -0.02076 -0.16174 -2.51493 0.07668 0 0 0 0 0 -0.06227 0.08826 0.17163 0 -0.07017 0 0.18072 -0.39477 0.48662 -5.59644
CYS_272 -4.01131 0.36049 2.77731 -0.05951 0 0.05438 1.31457 -1.50801 -0.00183 -0.04132 -2.10361 -0.39855 0 0 -0.68022 0 0 0.0133 0.00032 0.48177 0 0.37465 0 3.6196 5.3114 0.58316 6.08658
VAL_273 -6.66839 1.32346 1.98113 -0.40935 0.7654 0.11387 1.79856 -1.92215 -0.03163 -0.25865 -1.80144 -0.35397 0 0 0 0 0 -0.05459 0.28335 1.40008 0 -0.62905 0 1.9342 5.36503 1.18382 4.01968
PRO_274 -6.1172 1.28589 3.48389 -0.19521 0.11113 0.14016 2.13486 -1.60259 -0.00177 -0.02021 -2.02538 -0.07854 0 0 0 0 0 0.04609 0.06527 0.15327 0 -0.72867 0 -2.4119 0.09469 1.13755 -4.52867
ILE_275 -5.77555 0.92017 2.69829 -0.54438 0.21976 0.14953 2.40683 -1.95227 -0 -0 -1.938 0.17705 0 0 0 0 0 -0.03337 0.00573 1.20682 0 0.21221 0 0.73287 0.76659 0.6114 -0.13631
PHE_276 -8.49754 1.09076 2.07629 -0.64771 0.05773 0.33878 1.62382 -2.16021 -0.00478 -0.06559 -0.91131 -0.01808 0 0 0 0 0 0.00911 0.09193 0 2.3276 0.03603 0 1.0402 0.3997 0.47875 -2.73451
THR_277 -7.50759 0.73371 6.13859 -0.2076 0.16625 0.07682 3.64716 -3.12871 -0.00577 -0.07593 -2.44727 -0.35604 0 0 0 -0.67261 0 0.01743 0.01293 0.21692 0 0.01805 2.37497 -1.0874 -0.02604 0.34533 -1.76681
LEU_278 -7.45653 0.36034 3.2805 -0.66613 0.15349 0.24865 2.53868 -2.55831 -0 -0 -2.0548 0.04191 0 0 0 0 0 0.05356 0.00576 1.00797 0 -0.25231 0 0.18072 -0.07652 0.44354 -4.74946
LEU_279 -8.01203 0.92935 4.4853 -0.49345 0.22039 0.11526 2.91233 -2.91674 -0.00177 -0.02021 -2.23971 -0.02591 0 0 0 0 0 0.2211 0.44378 3.30284 0 -0.29566 0 0.18072 -0.29662 0.67747 -0.81357
GLN_280 -7.49574 0.4118 7.42821 -0.26154 0.024 0.18637 4.21778 -3.63133 -0.01642 -0.18703 -3.74356 -0.46521 0 0 0 -1.48767 0 0.01561 0.03103 0 2.89585 -0.10759 0 -0.18838 -0.29203 0.63785 -2.028
PHE_281 -10.7822 1.36013 3.33945 -0.57635 0.39049 0.24753 3.10388 -3.08262 -0 -0 -2.33019 -0.20788 0 0 0 0 0 0.06677 0.02875 0 3.42728 -0.14481 0 1.0402 -0.20728 0.5785 -3.74832
PHE_282 -10.4058 1.81613 2.70692 -1.05027 0.12728 0.30247 2.97429 -2.9983 -0 -0 -2.56801 -0.05166 0 0 0 0 0 0.04332 0.06604 0 1.75855 -0.49012 0 1.0402 -0.02507 0.82594 -5.92814
PHE_283 -9.34088 1.64818 3.62478 -0.96016 0.06737 0.2537 2.79667 -3.00967 -0 -0 -2.48149 -0.14245 0 0 0 0 0 0.01538 0.67552 0 1.76384 -0.54259 0 1.0402 0.17176 0.8928 -3.52704
TYR_284 -11.3191 1.45091 4.09692 -0.59091 0.05317 0.26198 3.34179 -3.34763 -0 -0 -2.52716 -0.26973 0 0 0 0 0 -0.00626 0.03025 0 2.52274 0.03956 0.0093 1.2797 0.10913 0.85331 -4.01197
ALA_285 -6.2091 0.64941 3.7293 -0.02216 0 0 2.88429 -2.85419 -0 -0 -2.90057 -0.37272 0 0 0 0 0 0.00887 0 0 0 -0.25971 0 1.8394 -0.25497 0.56925 -3.19291
GLY_286 -5.59429 0.78895 4.57609 -5e-05 0 0 2.89038 -2.83722 -0 -0 -2.27484 -0.42054 0 0 0 0 0 -0.07409 0 0 0 0.32982 0 0.83697 0.25857 0.24404 -1.2762
TRP_287 -11.7902 1.9039 3.62227 -0.95154 0.04618 0.31393 3.21559 -3.36198 -0 -0 -1.86813 -0.39644 0 0 0 0 0 0.15182 0.66905 0 2.24399 -0.215 0 1.6906 0.44599 0.76087 -3.51912
LEU_288 -8.4623 0.91419 3.25639 -0.67927 0.24208 0.27013 2.86826 -2.86811 -0 -0 -2.51751 0.09464 0 0 0 0 0 0.06554 0.02779 1.05403 0 -0.28034 0 0.18072 -0.20394 0.95593 -5.08178
LYS_289 -10.0352 0.85964 11.8033 -0.90078 0.32816 0.66318 5.21922 -5.07989 -0.00249 -0.00417 -7.15853 0.04342 0 0 -0.31719 -0.70308 0 0.02143 0.05757 3.1293 0 -0.06896 0 -1.5107 -0.45452 0.61805 -3.49222
VAL_290 -9.72588 2.45304 4.53537 -0.32274 0.52432 0.07374 3.86173 -3.44318 -0 -0 -2.52481 -0.07761 0 0 0 0 0 -0.05691 0.0916 0.03081 0 -0.32197 0 1.9342 -0.30112 1.34819 -1.92123
ALA_291 -7.42242 1.1754 3.6548 -0.02196 0 0 3.05515 -3.08787 -0 -0 -1.77353 -0.39076 0 0 0 0 0 0.00513 0 0 0 -0.36774 0 1.8394 -0.2778 1.37909 -2.2331
GLU_292 -9.03766 1.58245 10.5385 -0.37339 0.14906 0.4851 4.73782 -4.74992 -2e-05 -8e-05 -4.5729 -0.71136 0 0 -0.74535 -0.70308 0 0.0271 0.08751 0 3.41206 -0.19451 0 -2.7348 -0.5166 0.65933 -2.66068
GLN_293 -8.16539 0.44466 7.93116 -0.27009 0.02837 0.19756 4.22287 -3.74169 -0.05126 -0.28569 -3.56666 -0.31426 0 0 0 -1.48938 0 0.13091 0.05746 0 3.10692 0.13689 0 -0.18838 -0.16864 1.08156 -0.90306
LEU_294 -10.7642 3.29909 3.07261 -0.53704 0.217 0.13501 2.4008 -2.89256 -0 -0 -1.22968 0.28199 0 0 0 0 0 -0.00994 0.0441 0.28546 0 -0.3163 0 0.18072 -0.13171 1.6354 -4.32928
ILE_295 -7.70391 1.25093 1.75202 -0.50678 0.28446 0.11458 1.86383 -2.02204 -0 -0 -2.1417 0.32315 0 0 0 0 0 0.17195 0.16856 0.5276 0 0.47964 0 0.73287 -0.22246 1.44092 -3.48638
ASN_296 -6.98377 1.01252 6.7597 -0.34141 0.19755 0.71123 2.74456 -3.39406 -0.02678 -0.30814 -0.74676 -0.76075 0 0 -0.70112 0 0 0.03717 0.0234 0 1.96124 -0.72629 0 -0.93687 -0.12422 1.43899 -0.16382
PRO_297 -7.86275 1.71148 3.73263 -0.08232 0 0.04973 1.80001 -1.85424 -0.0141 -0.12802 -1.23141 0.60345 0 0 0 0 0 -0.11725 0.04114 0.46496 0 -0.54915 0 -2.4119 -0.22175 1.42292 -4.64657
PHE_298 -9.60408 1.53127 2.7189 -0.63281 0.04677 0.4029 2.47683 -2.43386 -0 -0 -3.10431 0.08504 0 0 -0.70112 0 0 0.1046 0.19643 0 1.97745 -0.36952 0 1.0402 0.84671 0.86404 -4.55456
GLY_299 -4.04163 0.45441 3.75194 -0.00033 0 0 1.74075 -1.99844 -0.00663 -0.09371 -2.18987 -0.16639 0 0 0 0 0 0.02742 0 0 0 -1.21547 0 0.83697 1.33512 0.53288 -1.03298
GLU_300 -4.20991 0.13763 5.6781 -0.21434 0.0438 0.30666 2.41883 -2.28245 -0.00073 -0.01375 -4.29118 -0.58228 0 0 0 -1.58942 0 -0.03917 0.09867 0 3.81357 0.29668 0 -2.7348 0.59838 0.45476 -2.11094
ASP_301 -5.34288 0.505 8.66255 -0.15518 0.004 0.46862 3.4484 -3.49329 -0.04681 -0.30862 -6.08227 -0.95318 0 0 -1.38938 -0.75971 0 0.0013 0.00187 0 3.75078 0.11146 0 -2.3716 0.1354 0.63155 -3.18198
ASP_302 -4.5047 0.37129 6.7959 -0.10204 0.00118 0.30047 3.38504 -2.8055 -0.01088 -0.11504 -7.02684 -0.50182 0 0 -0.72606 -0.73645 0 -0.00307 0.01513 0 1.78966 -0.00776 0 -2.3716 -0.24176 0.81948 -5.67536
ASP_303 -5.68293 0.51733 6.89527 -0.11376 0.02526 0.35946 3.12159 -3.00618 -0.0676 -0.32873 -4.95746 -0.29593 0 0 -1.36872 -0.72967 0 -0.04106 0.17729 0 2.751 -0.25999 0 -2.3716 -0.44165 0.76527 -5.0528
ASP_304 -7.28084 1.0085 10.1614 -0.10403 0.02783 0.29537 4.13908 -4.43876 -0.02583 -0.16657 -4.17442 -0.05734 0 0 -0.53241 0 0 0.12411 0.06195 0 1.91351 0.06951 0 -2.3716 -0.44448 0.69436 -1.10063
PHE_305 -9.9094 2.10821 1.76674 -0.71044 0.05661 0.03641 1.88732 -2.24915 -0.01911 -0.16758 -2.20554 -0.3114 0 0 0 0 0 -0.05491 0.70053 0 2.16767 0.09993 0 1.0402 -0.45597 0.96004 -5.25982
GLU_306 -6.43909 0.82919 5.70303 -0.37531 0.06836 0.68935 2.78625 -2.72016 -0 -0 -2.18764 -0.8732 0 0 -0.98835 0 0 -0.01117 0.06348 0 3.44064 0.27071 0 -2.7348 -0.01125 1.06359 -1.42637
THR_307 -7.48996 1.34742 4.09919 -0.12611 0.05362 0.05327 2.68739 -2.58205 -0.01234 -0.06277 -2.5473 -0.6706 0 0 0 -0.61132 0 0.02075 0.14898 0.53042 0 0.19567 2.31234 -1.0874 0.23053 0.6078 -2.90248
ASN_308 -5.98933 0.39811 5.99215 -0.18849 0.03516 0.27516 2.08589 -2.99719 -0.00218 -0.02787 -0.91416 -0.3929 0 0 -0.48996 0 0 0.19528 0.03413 0 2.01241 0.19343 0 -0.93687 -0.0342 0.29228 -0.45915
PHE_309 -8.57152 1.12735 4.25697 -0.90561 0.04917 0.297 2.33926 -2.65804 -0 -0 -2.05732 -0.14795 0 0 0 0 0 -0.00662 0.43082 0 2.21031 -0.34246 0 1.0402 0.07186 0.395 -2.47156
LEU_310 -9.64858 1.1368 3.93128 -0.69864 0.3356 0.19542 2.63549 -2.94154 -0 -0 -2.20546 0.27547 0 0 0 0 0 0.07459 0.03163 2.97738 0 -0.29898 0 0.18072 -0.13022 0.84706 -3.30198
ILE_311 -8.31586 0.61432 4.1575 -0.50624 0.39706 0.10212 2.53138 -2.94269 -0 -0 -2.14798 0.04671 0 0 0 0 0 -0.06649 0.05942 0.48889 0 -0.4606 0 0.73287 -0.12442 0.79555 -4.63846
ASP_312 -6.42318 0.38023 7.65979 -0.10752 0.01169 0.32962 2.90195 -3.38955 -0.0002 -0.00205 -4.03598 -0.19032 0 0 0 -0.35549 0 0.14028 0.00477 0 1.72844 0.15637 0 -2.3716 -0.12613 0.38543 -3.30344
ARG_313 -10.2644 1.04495 8.74122 -0.83508 0.30435 0.57153 4.64533 -4.29011 -0.0235 -0.12215 -4.7151 0.58322 0 0 0 -1.65756 0 0.02012 0.36873 3.86855 0 0.01614 0 -1.2888 -0.12624 0.6782 -2.4806
ASN_314 -8.27735 0.77222 7.936 -0.17765 0.00875 0.25388 3.75924 -3.80713 -0 -0 -4.19755 -0.37496 0 0 0 -0.51629 0 -0.04847 0.0201 0 1.43699 0.38289 0 -0.93687 0.08639 0.77322 -2.90658
PHE_315 -8.93233 0.85624 4.94741 -0.90238 0.06462 0.24841 2.89422 -3.10858 -0 -0 -1.96269 -0.04156 0 0 0 0 0 0.03099 0.24091 0 1.7802 -0.4288 0 1.0402 0.22951 0.57995 -2.46367
GLN_316 -9.77537 0.71805 8.20565 -0.36331 0.08272 0.21521 3.95756 -4.30963 -0.01175 -0.08073 -4.30916 -0.68765 0 0 -1.18815 0 0 -0.0409 0.22574 0 3.63659 -0.04987 0 -0.18838 0.0946 0.79916 -3.06962
VAL_317 -8.4303 0.76863 4.38305 -0.31439 0.18549 0.06956 2.71433 -3.06522 -0.0002 -0.00205 -2.40276 -0.07372 0 0 0 0 0 -0.02501 0.04125 0.07415 0 -0.25738 0 1.9342 -0.15756 0.725 -3.83293
SER_318 -6.62676 0.59452 5.89251 -0.03136 0.0001 0.02155 3.02066 -2.90274 -0.00618 -0.07275 -2.91378 -0.0059 0 0 0 0 0 -0.01789 0.00193 0.49971 0 0.31335 1.78321 -0.77834 -0.04706 0.3896 -0.88561
MET_319 -8.606 0.39284 5.96856 -0.70899 0.20287 0.33561 2.96901 -3.10471 -0.00424 -0.01799 -2.54778 -0.09545 0 0 0 0 0 0.07892 0.0285 2.5473 0 0.00329 0 0.60916 -0.02369 0.32431 -1.64847
LEU_320 -10.0826 1.0225 5.46924 -0.47319 0.15886 0.10191 3.37082 -3.6179 -0 -0 -3.49631 0.23423 0 0 0 0 0 -0.02448 0.13018 0.42341 0 -0.26086 0 0.18072 -0.1621 0.42317 -6.60236
ALA_321 -6.09054 0.56624 2.44079 -0.02357 0 0 1.93648 -2.34888 -0 -0 -1.75303 -0.35779 0 0 0 0 0 -0.06072 0 0 0 -0.36079 0 1.8394 -0.42576 0.48474 -4.15342
VAL_322 -7.58117 0.62546 2.94095 -0.29162 0.12453 0.05489 2.12798 -2.35448 -0.00915 -0.05691 -1.36247 0.01453 0 0 -0.8021 0 0 -0.0433 0.00102 0.28786 0 0.13113 0 1.9342 -0.19604 0.69127 -3.76341
ASP_323 -4.75542 0.1681 6.51596 -0.23957 0.02448 0.78883 3.31449 -2.6941 -0.01353 -0.07637 -3.63126 0.34041 0 0 0 -1.72581 0 0.0331 0.43646 0 4.04319 0.08622 0 -2.3716 0.28585 0.90132 1.43075
GLU_324 -5.55946 0.2975 6.35107 -0.18868 0.01137 0.22642 3.25577 -2.88051 -0.00194 -0.03635 -3.22655 -0.5069 0 0 -0.9047 -0.96291 0 -0.05052 0.26675 0 2.95264 -0.13554 0 -2.7348 0.29124 0.68395 -2.85215
MET_325 -7.973 0.73859 4.68322 -0.70998 0.22742 0.31883 2.52831 -2.45449 -0 -0 -3.01194 -0.24864 0 0 0 0 0 0.03574 0.02597 2.2123 0 0.05577 0 0.60916 0.08012 0.60368 -2.27896
TYR_326 -9.73312 1.05011 8.2433 -0.71601 0.04549 0.01143 3.56103 -4.21436 -0 -0 -2.16051 -0.19218 0 0 -0.95547 -0.75555 0 2.54044 0.00426 0 1.80654 0.08882 0.08326 1.2797 0.46845 16.0247 16.4803
ASP_327 -5.69318 0.6883 7.20344 -0.13355 0.11389 0.44691 3.35053 -3.10192 -0.04897 -0.42102 -5.1794 0.15347 0 0 0 -2.4924 0 0.07456 0.5222 0 3.18092 -0.00556 0 -2.3716 0.61172 16.5007 13.399
ASP_328 -3.49397 0.41477 5.84987 -0.21168 0.03001 0.68978 2.70959 -2.36934 -0.01362 -0.16485 -4.33109 -0.67008 0 0 0 -0.59244 0 0.12117 0.17547 0 1.99353 -0.61249 0 -2.3716 0.07958 1.39502 -1.37237
LEU_329 -5.73314 0.78938 1.41827 -0.45775 0.1761 0.07065 0.72679 -1.53975 -0.02301 -0.19605 -0.91273 0.22546 0 0 0 0 0 0.02347 0.24727 0.39799 0 -0.28029 0 0.18072 -0.06442 0.89527 -4.05577
ALA_330 -1.50685 0.09548 1.07273 -0.02221 0 0 0.30648 -0.71961 -0.01422 -0.08879 -0.27402 -0.49882 0 0 0 0 0 0.01481 0 0 0 -0.56321 0 1.8394 -0.07356 0.57568 0.14329
VAL_331 -3.99707 0.25097 0.72133 -0.30517 0.14628 0.06241 0.46637 -0.99524 -0 -0 -0.18776 -0.39806 0 0 0 0 0 -0.01092 0.00638 0.10368 0 -0.47489 0 1.9342 -0.23647 0.39253 -2.52142
LEU_332 -7.04413 0.65452 2.85829 -0.49423 0.27899 0.09986 1.64037 -1.88226 -0 -0 -0.44954 0.35731 0 0 -0.71344 0 0 -0.02161 0.1055 0.78497 0 -0.10876 0 0.18072 -0.517 0.34284 -3.92759
GLU_333 -2.21018 0.22068 1.80632 -0.22848 0.03188 0.34363 0.63183 -1.00236 -0.0394 -0.22468 0.41311 -0.61242 0 0 0 0 0 7.62341 0.00324 0 3.04174 0.17137 0 -2.7348 0.46761 12.0237 19.7262
LYS_334 -4.35613 0.47528 2.80483 -0.31125 0.0292 0.14791 0.53898 -1.2954 -0.0394 -0.22468 -0.74484 0.44285 0 0 0 0 0 0.05746 0.21554 2.17494 0 0.1998 0 -1.5107 0.91601 12.2836 11.804
ASP_335 -4.10829 0.47652 4.6773 -0.1096 0.01013 0.32658 1.76605 -2.02057 -0.01221 -0.15747 -2.45428 -1.29605 0 0 -0.52938 0 0 0.0097 0.00878 0 1.96725 -0.12034 0 -2.3716 0.22028 0.90282 -2.81438
LEU_336 -4.43119 0.61334 2.35966 -0.69396 0.18601 0.25418 0.89291 -1.52559 -0 -0 -1.11178 0.09371 0 0 -0.52938 0 0 0.09861 0.43196 0.52796 0 -0.07523 0 0.18072 0.45906 0.92055 -1.34846
TYR_337 -8.8725 1.39338 4.2142 -0.9793 0.17597 0.61872 1.65133 -2.40532 -0.04681 -0.37892 -1.05109 -0.56626 0 0 0 0 0 -0.03686 0.06639 0 3.5604 -0.18899 0.06866 1.2797 0.41507 0.80872 -0.27351
TRP_338 -8.43772 0.67527 7.54563 -1.32826 0.05412 0.60802 2.40826 -3.55098 -0.00018 -0.00295 -1.27313 -0.30314 0 0 0 0 0 0.03747 0.03188 0 2.29727 -0.02767 0 1.6906 -0.02264 0.63209 1.03393
ASP_339 -2.45125 0.25468 3.00356 -0.1191 0.03032 0.36898 0.52346 -1.45931 -0.00114 -0.02035 -0.68306 -0.49417 0 0 0 0 0 -0.0137 0.03581 0 3.01755 -0.43196 0 -2.3716 -0.45159 0.57361 -0.68927
ALA_340 -4.36765 0.80292 2.26514 -0.01082 0 0 1.77076 -1.74154 -0 -0 -1.94468 -0.22792 0 0 0 0 0 0.00287 0 0 0 0.50199 0 1.8394 0.85238 0.73869 0.48154
ALA_341 -3.10899 0.37557 1.85468 -0.02073 0 0 1.04532 -1.37746 -0 -0 -0.2966 -0.46378 0 0 0 0 0 0.1737 0 0 0 0.72266 0 1.8394 3.20962 0.97018 4.92356
GLU_342 -4.73083 1.01674 4.8577 -0.31942 0.03898 0.42634 1.7037 -2.30801 -0.0002 -0.00077 -1.24944 -0.56728 0 0 0 0 0 -0.03129 0.28242 0 3.07948 0.17543 0 -2.7348 2.26683 0.89549 2.80106
ALA_343 -4.24172 0.46774 1.96626 -0.02502 0.00075 0 0.82977 -1.51047 -0.01456 -0.06742 -0.39432 -0.43426 0 0 0 0 0 0.05248 0 0 0 -0.24966 0 1.8394 0.0064 0.66249 -1.11212
ARG_344 -6.34467 0.72062 4.60463 -0.85582 0.18961 0.67561 1.51415 -2.19004 -0.01793 -0.16561 -1.44905 -0.3556 0 0 0 -0.67977 0 0.01259 0.21844 3.57306 0 -0.08618 0 -1.2888 -0.05926 0.63557 -1.34847
ALA_345 -4.82216 1.4018 2.12932 -0.02362 0 0 1.78968 -1.89242 -0.00603 -0.03556 -2.37672 -0.11732 0 0 0 0 0 0.25636 0 0 0 -0.11989 0 1.8394 0.02431 1.28144 -0.6714
PRO_346 -1.59265 0.30062 0.9997 -0.17151 0.03079 0.11866 0.33135 -0.46585 -0 -0 0.20043 0.08203 0 0 0 0 0 0.01298 0.02472 0.19002 0 -0.90764 0 -2.4119 0.13277 1.57765 -1.5478
TYR_347 -9.98317 2.29921 4.22572 -0.75107 0.02008 0.24505 4.09698 -3.25322 -0.02376 -0.2004 -4.61415 -0.13757 0 0 0 -0.76536 0 -0.01443 0.93252 0 1.61957 0.26066 0.00056 1.2797 0.86032 1.70134 -2.20143
THR_348 -4.92203 1.02716 4.25057 -0.12714 0.11291 0.06997 2.47254 -2.25786 -0.01328 -0.06089 -2.23853 -0.61089 0 0 -0.77784 0 0 0.69655 0.00134 0.0292 0 0.29479 2.4535 -1.0874 2.18094 1.65802 3.15163
ALA_349 -5.75095 1.70002 3.77347 -0.02414 0 0 3.20878 -2.72949 -0 -0 -1.59455 -0.43165 0 0 0 0 0 0.05717 0 0 0 -0.13388 0 1.8394 1.31585 0.91592 2.14597
ALA_350 -3.91191 0.84831 3.89744 -0.02383 0 0 2.16247 -2.19113 -0 -0 -1.60455 -0.40295 0 0 -0.77096 0 0 0.43583 0 0 0 -0.41366 0 1.8394 -0.61701 0.50793 -0.24462
THR_351 -4.33806 0.40231 4.78229 -0.19297 0.11778 0.07201 2.25244 -2.37374 -0 -0 -2.05799 -0.35579 0 0 0 0 0 -0.02864 0.01506 0.1749 0 0.0126 2.28563 -1.0874 -0.1809 0.46316 -0.0373
VAL_352 -5.90973 0.70693 4.93617 -0.31212 0.24445 0.07202 3.50814 -2.82358 -0 -0 -2.35013 -0.20378 0 0 0 0 0 -0.05524 0.03709 0.28287 0 -0.06998 0 1.9342 -0.02769 0.51322 0.48285
PHE_353 -6.22402 0.66745 4.37511 -0.52785 0.02222 0.2234 2.41698 -2.54474 -0 -0 -1.92429 -0.16254 0 0 -0.89095 0 0 -0.04635 0.12206 0 2.38598 0.28149 0 1.0402 -0.02612 0.54885 -0.26311
GLN_354 -3.56633 0.42117 3.95091 -0.30598 0.05405 0.29228 1.95197 -1.86796 -0 -0 -1.93645 -0.59577 0 0 -0.77096 0 0 -0.04587 0.06994 0 3.12739 -0.16225 0 -0.18838 -0.16833 0.41862 0.67807
LEU_355 -4.05674 0.29891 3.5359 -0.46954 0.20558 0.10286 1.93805 -1.75353 -0 -0 -1.56243 0.15892 0 0 -0.46944 0 0 -0.01072 0.10375 0.6719 0 -0.17293 0 0.18072 0.08082 0.23185 -0.98608
ARG_356 -3.24919 0.23181 3.36671 -0.88596 0.14937 0.65276 1.39576 -1.50453 -0 -0 -1.05234 -0.14981 0 0 -0.46944 0 0 0.06654 0.02706 1.56334 0 -0.09412 0 -1.2888 0.62189 0.48033 -0.13863
GLN_357 -3.13667 0.83132 2.69999 -0.27395 0.05126 0.20795 1.41426 -1.20176 -0 -0 -1.21339 -0.65534 0 0 -0.89095 0 0 -0.03485 0.27327 0 2.93267 -0.05048 0 -0.18838 5.96419 1.59902 8.32815
PRO_358 -2.12093 0.52032 0.76044 -0.19209 0.05832 0.136 0.19142 -0.44374 -0 -0 0.26173 -0.02264 0 0 0 0 0 0.14778 0.04386 0.15302 0 -0.71028 0 -2.4119 5.9797 1.50957 3.86058
SER_359 -3.04356 0.34159 3.13252 -0.04313 0.00463 0.08441 1.73847 -1.48949 -2e-05 -0.00035 -2.17005 -0.28531 0 0 0 -0.72584 0 -0.00553 0.00155 0.63565 0 0.37446 0.60065 -0.77834 2.02365 0.47223 0.86822
PHE_360 -4.50771 0.20633 1.34015 -0.6958 0.08373 0.39713 0.65071 -1.28867 -0 -0 -0.26961 0.02989 0 0 0 0 0 0.02651 0.0321 0 2.20676 -0.01235 0 1.0402 1.88323 0.51068 1.63329
GLN_361 -5.46932 0.60882 4.10406 -0.64284 0.16518 0.64573 1.69322 -2.15595 -0.01114 -0.10132 -1.99609 -0.50807 0 0 0 -0.72584 0 0.07363 0.11334 0 2.98646 0.03481 0 -0.18838 -0.06764 0.48092 -0.96042
GLY_362 -2.96737 0.42532 2.34095 -0.00045 0 0 1.22238 -1.3767 -0.01559 -0.14755 0.05123 -0.20424 0 0 0 0 0 0.12876 0 0 0 -1.52678 0 0.83697 0.25728 0.29438 -0.68141
SER_363 -4.01704 0.52093 4.01127 -0.02808 0.00505 0.02645 2.1149 -1.91767 -0 -0 0.26149 -0.11589 0 0 0 -0.25674 0 -0.04714 0.04112 0.74113 0 -0.25283 0.65175 -0.77834 0.15461 0.25438 1.36935
THR_364 -4.47273 0.48577 3.31479 -0.12545 0.02685 0.07573 1.79362 -1.90694 -0.0018 -0.00756 -1.28515 -0.94901 0 0 -0.88793 0 0 -1e-05 0.00458 0.05769 0 -0.17559 2.31351 -1.0874 -0.57861 0.39098 -3.01466
PHE_365 -6.37395 0.71709 3.15226 -0.49798 0.0107 0.18053 1.51104 -2.17678 -0.04161 -0.35445 -1.46167 0.12528 0 0 0 0 0 -0.00627 0.08527 0 2.12924 -0.15966 0 1.0402 -0.47652 0.55888 -2.03839
ASP_366 -1.66005 0.09812 1.82164 -0.25619 0.03952 0.84205 0.1726 -0.86867 -0.01388 -0.09714 -0.06427 -0.54798 0 0 0 0 0 0.00352 0.0026 0 2.01198 -0.64801 0 -2.3716 -0.24295 0.4041 -1.3746
ILE_367 -4.06852 0.77065 1.49729 -0.4773 0.36322 0.10561 0.83703 -1.19888 -0 -0 -0.7527 -0.15912 0 0 0 0 0 -0.00487 0.00183 0.30763 0 -0.70993 0 0.73287 -0.20317 0.35076 -2.60759
THR_368 -1.81756 0.09338 1.23647 -0.17603 0.06931 0.14903 0.36193 -0.81148 -0.01907 -0.12775 0.64287 -2.10322 0 0 0 0 0 0.1667 0.0831 0.41314 0 0.10076 2.2865 -1.0874 0.95049 0.4761 0.88726
LEU_369 -2.38823 0.32349 1.63435 -0.52747 0.30852 0.1655 0.25384 -0.99406 -0 -0 0.08753 0.02381 0 0 0 0 0 -0.04785 0.01408 0.31012 0 0.04592 0 0.18072 1.22783 0.37933 0.99742
ALA_370 -2.71448 0.14464 2.32398 -0.02296 0 0 1.43623 -1.28662 -0 -0 -0.67554 -0.36321 0 0 -0.92221 0 0 -0.05781 0 0 0 -0.38548 0 1.8394 -0.24021 0.21664 -0.70763
LYS_371 -4.03817 0.5173 2.64108 -0.33756 0.04167 0.22649 0.4616 -1.1956 -0.0352 -0.24885 0.66974 -0.05968 0 0 0 0 0 0.06566 0.18105 2.33032 0 0.00523 0 -1.5107 -0.41473 0.58066 -0.11969
GLU_372 -2.45813 0.41132 2.69482 -0.24872 0.07986 0.42257 0.80516 -1.20568 -0 -0 0.73453 -0.50615 0 0 0 0 0 -0.06193 0.01824 0 2.96435 0.23019 0 -2.7348 -0.0134 0.95142 2.08363
ASP_373 -2.26831 0.07299 2.76407 -0.11014 0.00751 0.33725 0.75922 -1.33998 -0 -0 -0.52734 -0.35727 0 0 -0.18923 0 0 0.21902 0.01645 0 1.79536 0.06678 0 -2.3716 -0.12858 0.57734 -0.67643
MET_374 -9.01932 0.82736 5.21652 -0.4114 0.07037 0.03116 1.87387 -2.47788 -0.0329 -0.15778 -1.27536 0.24983 0 0 0 0 0 0.23326 0.11373 2.07235 0 0.05718 0 0.60916 -0.49675 0.69703 -1.81957
GLN_375 -7.25583 1.24563 5.5589 -0.3377 0.06858 0.30798 2.56136 -2.63722 -0.0073 -0.09911 -2.98175 -0.52285 0 0 0 -0.83647 0 0.00251 0.07222 0 3.44506 0.29307 0 -0.18838 0.37211 1.24147 0.30226
PHE_376 -7.18491 1.06719 4.75522 -0.9307 0.08779 0.40002 3.00895 -2.55696 -0 -0 -3.32673 -0.02605 0 0 0 0 0 -0.04816 0.29118 0 2.61886 0.07264 0 1.0402 0.59273 0.9161 0.77738
GLN_377 -6.9623 0.50965 6.80068 -0.3884 0.04777 0.28395 2.63496 -3.22339 -0.03085 -0.14316 -2.27568 -0.29683 0 0 -0.64826 -0.48418 0 -0.12551 0.16123 0 3.33371 -0.04399 0 -0.18838 -0.19468 0.58496 -0.64869
ARG_378 -6.05779 0.76784 6.0832 -0.62016 0.09223 0.34363 2.61481 -2.73099 -0 -0 -2.20498 0.24533 0 0 0 -0.83647 0 0.15512 0.16172 2.72107 0 -0.09306 0 -1.2888 -0.35845 0.69384 -0.3119
LEU_379 -7.21231 1.11344 3.27376 -0.46874 0.17778 0.09522 2.4095 -2.28163 -0.0165 -0.16774 -1.57364 0.17198 0 0 0 0 0 -0.01459 0.03622 0.43356 0 -0.24358 0 0.18072 -0.15765 0.6531 -3.59108
ASP_380 -3.66285 0.14734 4.75981 -0.10842 0.00677 0.32639 1.72451 -2.11492 -0 -0 -0.71587 -0.4214 0 0 0 0 0 -0.06824 0.00885 0 1.71843 0.06666 0 -2.3716 -0.1216 0.51373 -0.3124
GLY_381 -2.95346 0.26585 2.99231 -5e-05 0 0 1.29759 -1.54118 -0.01129 -0.05712 -1.52199 -0.39331 0 0 0 0 0 -0.09861 0 0 0 0.1965 0 0.83697 -0.188 0.42167 -0.75413
LEU_382 -6.16816 0.84856 4.24677 -0.46782 0.18766 0.08202 2.64221 -2.51073 -0.02185 -0.22936 -1.85863 0.29988 0 0 0 0 0 0.00381 0.17372 0.48296 0 -0.13343 0 0.18072 -0.23804 0.51926 -1.96045
ASP_383 -2.52621 0.20381 2.44133 -0.23565 0.04107 0.77389 0.90639 -1.09849 -0.02036 -0.19512 -0.91016 -0.61201 0 0 0 0 0 0.0212 0.07419 0 2.05942 -0.65764 0 -2.3716 -0.33019 0.61335 -1.82278
GLY_384 -3.6724 0.84477 3.18893 -0.00053 0 0 1.51378 -1.83379 -0.00155 -0.02699 -1.19509 -0.18938 0 0 0 0 0 -0.1446 0 0 0 -1.5192 0 0.83697 2.15849 1.3247 1.28412
PRO_385 -4.68014 0.89201 3.98583 -0.13971 0.00011 0.10225 2.43106 -1.70883 -0 -0 -2.52421 0.19317 0 0 0 0 0 0.05468 0.00379 0.12972 0 -1.23588 0 -2.4119 2.07557 1.37437 -1.45811
MET_386 -6.02875 0.74093 1.47217 -0.51808 0.20638 0.10857 0.9317 -1.44356 -0 -0 0.17815 0.072 0 0 0 0 0 -0.10925 0.15664 1.84045 0 0.31521 0 0.60916 0.08843 0.71097 -0.66886
GLY_387 -3.35722 0.56533 2.28538 -5e-05 0 0 0.91023 -1.26605 -0 -0 -0.49103 -0.39671 0 0 0 0 0 -0.06612 0 0 0 0.58078 0 0.83697 0.32956 0.4734 0.40447
GLU_388 -5.0822 0.73195 5.39603 -0.2262 0.03146 0.33644 2.90567 -2.24069 -0.0031 -0.05968 -4.03703 -0.53766 0 0 0 -0.61331 0 -0.03766 0.12236 0 2.87488 -0.08242 0 -2.7348 0.20783 0.43894 -2.60919
ALA_389 -4.42326 1.01073 3.58578 -0.02347 0 0 2.60766 -2.22925 -0 -0 -2.19194 -0.37459 0 0 0 0 0 0.3176 0 0 0 -0.41507 0 1.8394 0.85737 1.62737 2.18832
PRO_390 -5.07174 1.13573 3.72265 -0.07324 0 0.045 1.79945 -1.79922 -0 -0 -1.94939 0.59185 0 0 0 0 0 -0.0605 0.03321 0.41181 0 -0.59615 0 -2.4119 0.6041 1.55701 -2.06132
GLY_391 -3.56533 0.55022 4.10523 -5e-05 0 0 2.36044 -2.05436 -0 -0 -2.50973 -0.42253 0 0 0 0 0 0.02294 0 0 0 0.57643 0 0.83697 -0.02489 0.43362 0.30896
ASP_392 -4.68579 0.40548 6.60306 -0.19024 0.00179 0.62424 3.12305 -2.86139 -0 -0 -4.38904 -0.12283 0 0 0 -0.92684 0 0.10196 0.04361 0 3.4475 0.01766 0 -2.3716 0.06722 0.44832 -0.66383
PHE_393 -7.54483 0.85761 4.08248 -0.93704 0.20893 0.36709 2.34269 -2.50688 -0 -0 -1.47908 -0.01371 0 0 0 0 0 0.00565 0 0 2.04458 -0.4953 0 1.0402 -0.00051 0.53445 -1.49369
LEU_394 -10.5613 1.68082 4.31829 -0.67911 0.32998 0.22446 2.89631 -3.46365 -0 -0 -1.79874 0.02589 0 0 0 0 0 -0.00598 0.56768 1.03181 0 -0.17178 0 0.18072 0.16122 0.79249 -4.47082
GLN_395 -8.03437 1.00082 6.55302 -0.69455 0.21715 0.72609 2.83194 -3.21765 -0.01799 -0.11347 -2.46428 -0.36155 0 0 0 -0.47007 0 0.08332 0.19557 0 2.97295 -0.25351 0 -0.18838 -0.07844 0.71713 -0.59625
ARG_396 -9.53796 1.4119 9.35367 -0.70954 0.15869 0.40566 3.51257 -4.07981 -0 -0 -4.89424 0.27033 0 0 -0.46003 -0.92684 0 0.12473 0.14239 2.51988 0 -0.08952 0 -1.2888 -0.38543 1.12952 -3.34283
LEU_397 -7.06014 0.78534 2.39816 -0.65862 0.30652 0.25577 2.20339 -2.15875 -0.01532 -0.11705 -1.95666 -0.07584 0 0 0 0 0 0.10583 0.31693 1.59074 0 -0.22682 0 0.18072 -0.24116 1.249 -3.11794
LEU_398 -8.11586 1.4763 1.99813 -0.50562 0.23645 0.12326 1.70813 -2.28288 -0 -0 -1.06684 0.32117 0 0 0 0 0 -0.00876 0.40225 0.69228 0 -0.19078 0 0.18072 0.96155 2.16513 -1.90537
PRO_399 -7.44388 1.69852 5.64814 -0.10489 0.00439 0.06566 1.71801 -2.23327 -0.02896 -0.12461 -1.12094 0.67113 0 0 0 0 0 -0.06328 0.00452 0.4823 0 -0.4259 0 -2.4119 1.12708 2.1759 -0.36198
ALA_400 -3.98646 0.76173 2.64459 -0.02404 0 0 1.54241 -1.75225 -0 -0 -0.3923 -0.37797 0 0 0 0 0 -0.12878 0 0 0 -0.2572 0 1.8394 0.24797 0.44867 0.56578
GLY_401 -3.22714 1.03785 2.01065 -4e-05 0 0 0.75163 -1.28429 -0.01532 -0.11705 -0.06551 -0.40264 0 0 0 0 0 -0.12561 0 0 0 0.43471 0 0.83697 0.21658 0.44493 0.49573
ALA_402 -2.99432 0.37744 3.15278 -0.02444 0.00093 0 1.81351 -1.67105 -0 -0 -0.91351 -0.41479 0 0 -0.9 0 0 -0.01894 0 0 0 -0.17564 0 1.8394 0.42518 0.47745 0.97401
GLY_403 -1.0388 0.11243 0.96041 -7e-05 0 0 0.0688 -0.51545 -0.01902 -0.0855 -0.04107 -0.37491 0 0 0 0 0 -0.1767 0 0 0 -1.5172 0 0.83697 -0.06825 0.23724 -1.62111
MET_404 -6.15044 0.65011 3.61309 -0.59501 0.07284 0.2127 0.77175 -1.57388 -0.04715 -0.20723 -0.11308 -0.06639 0 0 0 0 0 -0.01685 0.0732 2.50347 0 0.25037 0 0.60916 0.03329 0.2758 0.29578
VAL_405 -4.40722 0.34028 2.17252 -0.27347 0.1508 0.05406 1.32661 -1.46742 -0 -0 -0.23295 0.40343 0 0 0 0 0 -0.09948 0.00683 0.21823 0 -0.02075 0 1.9342 0.1501 0.2773 0.53308
ALA_406 -0.94762 0.06742 0.78376 -0.03044 0.01201 0 0.32072 -0.49429 -0 -0 0.42089 -0.48603 0 0 0 0 0 -0.02621 0 0 0 -0.08909 0 1.8394 -0.04718 0.27062 1.59398
GLY_407 -2.80152 0.29877 2.2981 -0.00111 0 0 1.6113 -1.28538 -0 -0 -1.03617 -0.2545 0 0 0 0 0 -0.16393 0 0 0 -1.5397 0 0.83697 0.57617 0.55288 -0.90812
GLY_408 -2.30047 0.68218 2.92705 -0.00024 0 0 1.6398 -1.39933 -0.0266 -0.2081 -1.48664 -0.25246 0 0 0 0 0 -0.0379 0 0 0 0.74464 0 0.83697 0.76545 1.2672 3.15153
PRO_409 -5.07995 0.9505 3.62874 -0.07537 0 0.04685 2.34455 -1.5355 -0 -0 -1.36481 0.64151 0 0 0 0 0 -0.04519 0.02967 0.42711 0 -0.50473 0 -2.4119 0.25626 1.139 -1.55326
LEU_410 -8.72581 1.66743 2.80406 -0.68363 0.16113 0.26037 2.57904 -2.33676 -0.00572 -0.03358 -1.2805 0.04684 0 0 0 0 0 -0.06965 0.24542 0.67803 0 -0.08657 0 0.18072 -0.01836 0.7611 -3.85643
GLY_411 -4.03221 0.68249 3.79051 -4e-05 0 0 1.86102 -2.03947 -0 -0 -1.79812 -0.41404 0 0 0 0 0 -0.14236 0 0 0 0.40606 0 0.83697 0.28807 0.61269 0.05155
ARG_412 -4.74057 0.27426 4.71874 -0.43546 0.04936 0.21788 2.24557 -2.35676 -0 -0 -1.96817 0.30131 0 0 0 0 0 -0.03974 0.04533 2.01721 0 -0.14144 0 -1.2888 0.02449 0.18085 -0.89595
ARG_413 -6.91896 0.52148 6.15088 -1.05982 0.34129 0.6323 2.68209 -2.80039 -0 -0 -1.4357 0.34315 0 0 0 0 0 0.1796 0.11982 2.42594 0 -0.15142 0 -1.2888 -0.19844 0.31186 -0.14511
LEU_414 -10.216 1.81969 2.99848 -0.50853 0.26778 0.11841 2.56158 -2.8242 -0 -0 -2.43219 0.20156 0 0 0 0 0 0.24963 0.01633 0.36958 0 -0.28284 0 0.18072 -0.21238 0.64122 -7.05121
SER_415 -5.37926 0.32518 6.21518 -0.02507 0 0.05858 2.7807 -2.91875 -0.01078 -0.06485 -2.39687 -0.64607 0 0 0 0 0 0.27336 0.0025 0.71677 0 0.33402 0.60511 -0.77834 -0.02389 0.61805 -0.31443
PHE_416 -6.57778 0.55643 6.10883 -0.93761 0.05965 0.305 2.73961 -3.0255 -0 -0 -2.344 -0.02789 0 0 0 0 0 0.0235 0.05113 0 1.77979 -0.50392 0 1.0402 0.16335 0.43015 -0.15907
LEU_417 -8.33754 0.6492 4.18101 -0.47618 0.12906 0.10759 2.79574 -2.92326 -0 -0 -2.20375 0.22087 0 0 0 0 0 -0.04633 0.00928 0.39679 0 -0.25416 0 0.18072 -0.07036 0.72791 -4.9134
LEU_418 -6.5125 0.56006 4.24895 -0.66499 0.20212 0.23282 2.16372 -2.61588 -0 -0 -1.42531 0.1059 0 0 0 0 0 0.02356 0.03899 0.95089 0 -0.24179 0 0.18072 -0.24796 0.66583 -2.33488
ARG_419 -4.23882 0.20309 5.41481 -0.43726 0.0514 0.21713 2.29546 -2.4388 -0.03075 -0.16434 -3.16754 0.28946 0 0 0 0 0 -0.00435 0.01267 2.04286 0 -0.06113 0 -1.2888 -0.07914 0.32822 -1.05584
LYS_420 -4.14993 0.25332 4.31235 -0.43745 0.09475 0.26377 1.69353 -1.95476 -0.03042 -0.14388 -1.4361 -0.19473 0 0 0 0 0 -0.05616 0.11996 2.05562 0 -0.04688 0 -1.5107 -0.16507 0.368 -0.96477
ASN_421 -6.25127 0.90572 4.92649 -0.22081 0.03833 0.33884 2.70558 -2.75416 -0.01237 -0.07002 -2.63944 -0.5066 0 0 0 0 0 -0.00339 0.0436 0 2.4944 -0.62052 0 -0.93687 -0.51248 0.39942 -2.67553
SER_422 -3.80837 0.40104 5.35737 -0.03315 0 0.03949 3.21987 -2.42713 -0.00106 -0.01933 -3.38341 -0.56679 0 0 0 0 0 0.02971 0.01303 0.20278 0 -0.00939 1.73081 -0.77834 -0.65937 0.61606 -0.07616
CYS_423 -5.5872 0.57167 4.23624 -0.04915 0.00245 0.01991 1.69312 -2.29944 -0.03075 -0.16434 -1.94848 -0.44569 0 0 0 0 0 -0.07911 0.00045 0.57214 0 0.28181 0 3.6196 -0.49367 0.68358 0.58315
VAL_424 -6.60915 0.83713 4.50448 -0.3193 0.27124 0.07385 2.83132 -2.84218 -0 -0 -2.75491 -0.38717 0 0 0 0 0 -0.05579 0.00961 0.3297 0 -0.2585 0 1.9342 -0.22469 0.61128 -2.04888
SER_425 -5.38443 0.32975 7.02299 -0.02419 0 0.02171 3.51439 -3.07476 -0.01612 -0.08908 -3.81828 -0.29404 0 0 0 -1.26601 0 -0.03837 0.00454 0.49954 0 0.29887 0.60969 -0.77834 -0.09691 0.60254 -1.97651
GLU_426 -6.66156 0.80269 6.71763 -0.35918 0.04725 0.69951 2.78835 -2.9989 -0.00522 -0.05018 -1.56031 -0.37342 0 0 0 0 0 0.32993 0.25073 0 3.9383 -0.20969 0 -2.7348 -0.18892 0.69572 1.12793
ALA_427 -4.53641 0.25482 4.42449 -0.02319 0 0 2.57537 -2.67471 -0.01497 -0.11564 -2.16516 -0.36712 0 0 0 0 0 0.03086 0 0 0 -0.27387 0 1.8394 -0.46216 0.61529 -0.89299
SER_428 -4.70503 0.30252 5.94294 -0.03108 0.00012 0.02164 3.48716 -2.92526 -0.01631 -0.14923 -3.18331 -0.10438 0 0 0 0 0 0.11993 0.0009 0.50889 0 0.29077 1.91479 -0.77834 -0.35074 0.33108 0.67706
THR_429 -6.21218 0.38522 5.30846 -0.20146 0.10804 0.07345 3.34136 -2.82851 -0 -0 -2.51345 -0.15252 0 0 0 0 0 0.03925 0.00889 0.06925 0 0.00305 2.31401 -1.0874 -0.00728 0.30114 -1.05068
GLY_430 -5.30006 0.7198 4.8771 -4e-05 0 0 2.95281 -2.85925 -0 -0 -2.49225 -0.41719 0 0 0 0 0 0.06994 0 0 0 0.53458 0 0.83697 0.31879 0.38792 -0.37087
ALA_431 -3.46974 0.17605 4.22943 -0.02052 0 0 2.24761 -2.3107 -0 -0 -1.5867 -0.33568 0 0 0 0 0 -0.03266 0 0 0 0.02448 0 1.8394 0.30528 0.37598 1.44222
SER_432 -3.24367 0.23702 3.60674 -0.02409 0 0.02288 1.81243 -1.83898 -0 -0 -0.9241 -0.37769 0 0 0 0 0 0.03459 0.0144 0.57275 0 0.2647 0.60133 -0.77834 -0.08138 0.21458 0.11317
CYS:disulfide_433 -7.0642 1.62951 4.25538 -0.07577 0.00206 0.05302 1.87685 -2.39478 -0 -0 -1.04423 -0.5238 0 0 0 0 -0.43092 0.10324 0.00315 0.56704 0 0.15912 0 3.6196 -0.37221 0.29311 0.65616
SER_434 -2.32481 0.27387 2.994 -0.0297 0.0206 0.03015 1.30232 -1.44651 -0 -0 -0.74546 -0.15311 0 0 0 0 0 0.09892 0.01154 0.06037 0 0.12528 0.60004 -0.77834 -0.14927 0.3046 0.19449
CYS:disulfide_435 -5.04356 0.77999 2.45393 -0.0629 0.00028 0.04174 0.79993 -1.38074 -0.01052 -0.08052 -1.00333 -0.43224 0 0 0 0 -0.43092 -0.05609 0.03004 0.59052 0 -0.16433 0 3.6196 0.86753 0.56959 1.08801
ALA_436 -4.53645 0.61358 0.97828 -0.02335 0 0 1.13783 -1.48165 -0.02549 -0.19615 0.23779 -0.40708 0 0 0 0 0 0.22271 0 0 0 -0.49993 0 1.8394 0.81051 0.65585 -0.67416
VAL_437 -2.08436 0.36031 1.17339 -0.26982 0.1306 0.05318 0.48073 -0.90463 -0.01549 -0.07823 1.11922 -0.21619 0 0 0 0 0 0.35788 0.00065 0.07394 0 -0.50212 0 1.9342 0.20796 0.72752 2.54875
VAL_438 -5.3706 1.51833 1.24672 -0.2905 0.33868 0.06452 0.99716 -1.68038 -0 -0 0.62669 -0.07121 0 0 0 0 0 0.00281 0.05029 0.01769 0 0.43563 0 1.9342 5.88979 1.54814 7.25797
PRO_439 -2.29797 0.53627 1.68808 -0.10774 0.00076 0.07943 0.89834 -0.89377 -0 -0 -0.91245 0.31733 0 0 0 0 0 -0.08216 0.04529 0.09472 0 -1.1364 0 -2.4119 5.49934 1.53817 2.85534
GLU_440 -2.21065 0.21637 1.5128 -0.25377 0.07355 0.42936 0.46888 -0.75925 -0 -0 -0.14251 -0.39024 0 0 0 0 0 0.33009 0.00862 0 2.69009 -0.1012 0 -2.7348 -0.00919 0.73268 -0.13919
GLY_441 -3.71571 0.6759 2.88849 -5e-05 0 0 1.3203 -1.58405 -0.00359 -0.0172 -0.11055 -0.3899 0 0 0 0 0 -0.16124 0 0 0 -1.35727 0 0.83697 -0.28793 0.66195 -1.24387
ALA_442 -4.14112 0.79372 3.32054 -0.02606 0.00193 0 2.13723 -1.91167 -0.01915 -0.08887 -1.6667 -0.45559 0 0 0 0 0 -0.04931 0 0 0 0.05846 0 1.8394 -0.69564 0.74206 -0.16077
ALA_443 -5.79919 1.48284 2.97554 -0.02322 0 0 2.23074 -2.52304 -0.01549 -0.07823 -1.60497 -0.33486 0 0 0 0 0 0.08205 0 0 0 -0.4215 0 1.8394 0.47962 1.79265 0.08234
PRO_444 -6.63077 1.40652 4.99459 -0.08044 1e-05 0.04844 2.23672 -2.11318 -0 -0 -2.28155 0.61201 0 0 0 0 0 -0.1232 0.00473 0.43497 0 -0.5746 0 -2.4119 0.50641 1.73075 -2.2405
GLU_445 -5.86972 0.46896 6.05408 -0.2013 0.02861 0.28363 3.03816 -2.81634 -0.00833 -0.0828 -2.26076 -0.60879 0 0 0 0 0 -0.03179 0.07281 0 3.02735 -0.31388 0 -2.7348 -0.4919 0.47016 -1.97664
CYS_446 -7.38964 1.01718 4.93319 -0.066 0 0.05665 2.05373 -2.45621 -0.02272 -0.10322 -1.63938 -0.252 0 0 0 0 0 -0.02231 0.05107 0.82802 0 0.29 0 3.6196 0.10985 0.37324 1.38107
SER_447 -6.36162 0.52601 4.72166 -0.02807 0 0.04671 2.5701 -2.35918 -0.00038 -0.0035 -0.14616 -1.03273 0 0 0 0 0 -0.04344 0.09159 0.21899 0 0.02424 0.61366 -0.77834 0.12447 0.49607 -1.3199
CYS_448 -4.75115 0.54349 3.27272 -0.05942 0.01446 0.02274 1.45042 -1.83419 -0.00038 -0.0035 -1.95806 -0.17969 0 0 0 0 0 -0.0508 0.00398 0.39593 0 0.25388 0 3.6196 -0.56887 0.53016 0.70132
GLY_449 -3.83481 0.51894 3.37558 -5e-05 0 0 1.625 -1.88957 -0.00271 -0.00866 -2.18206 -0.37294 0 0 0 0 0 -0.135 0 0 0 -1.40913 0 0.83697 -0.55765 0.47688 -3.55921
ASP_450 -5.48145 0.74048 7.43945 -0.21227 0.08803 0.66158 3.76042 -3.17513 -0 -0 -4.92407 -1.4202 0 0 -0.74757 0 0 -0.08096 0.00187 0 2.40949 -0.62456 0 -2.3716 -0.6085 1.14947 -3.39554
PRO_451 -4.31165 0.94072 2.61323 -0.07211 0 0.0447 1.13536 -1.17681 -0 -0 0.44787 0.6096 0 0 0 0 0 -0.18675 0.03275 0.21836 0 -0.8733 0 -2.4119 -0.02191 1.05814 -1.9537
LEU_452 -3.33774 0.51585 2.89713 -0.66739 0.17194 0.2498 1.01682 -1.457 -0 -0 -1.55338 0.03817 0 0 -0.74757 0 0 -0.04731 0.01426 0.75117 0 -0.13213 0 0.18072 0.34914 0.35665 -1.40085
LEU_453 -5.65888 0.64395 2.42656 -0.65515 0.3246 0.16697 1.14731 -1.50448 -0 -0 -0.83697 0.34542 0 0 0 0 0 -0.01917 0.01404 2.63576 0 -0.18273 0 0.18072 0.40597 0.5197 -0.04638
ASP_454 -5.22263 0.72362 6.13116 -0.21438 0.10442 0.68958 2.6512 -2.7792 -0.01104 -0.09146 -1.31274 -1.58131 0 0 -0.58915 0 0 -0.06017 0.00207 0 1.98394 -0.81802 0 -2.3716 1.5649 1.23119 0.03039
PRO_455 -3.92443 0.57696 1.88776 -0.08916 0.00079 0.05596 0.6897 -0.88368 -0 -0 -0.06683 0.6511 0 0 0 0 0 -0.12257 0.01912 0.52685 0 -0.38907 0 -2.4119 1.02384 1.26217 -1.19337
GLY_456 -2.50638 0.2955 2.97495 -0.00034 0 0 1.15726 -1.42745 -0.00357 -0.01434 -0.97955 -0.1938 0 0 -0.58915 0 0 -0.11861 0 0 0 -0.37636 0 0.83697 -0.14979 0.44016 -0.6545
LEU_457 -3.41045 0.55804 1.37934 -0.46432 0.29375 0.0845 0.38039 -1.01364 -0 -0 -0.49927 0.13704 0 0 0 0 0 0.05884 0.00553 0.64658 0 -0.24181 0 0.18072 -0.00075 0.63768 -1.26782
PRO_458 -5.20815 1.16263 2.24844 -0.21068 0.01957 0.15785 0.83492 -0.83602 -0 -0 -0.16128 -0.06021 0 0 0 0 0 0.00727 0.00774 0.36212 0 -0.8319 0 -2.4119 -0.23514 0.73629 -4.41842
GLU_459 -2.99606 0.67316 2.82431 -0.43329 0.1901 0.85467 0.97516 -1.32671 -0.00216 -0.01019 -0.31347 -1.17266 0 0 0 0 0 0.28741 0.00717 0 3.51455 -0.16768 0 -2.7348 0.22566 0.95725 1.35242
PRO_460 -2.70311 0.53389 1.70339 -0.08774 9e-05 0.05461 0.32765 -0.65279 -0 -0 0.32353 0.70142 0 0 0 0 0 -0.10572 0.00076 0.56279 0 -0.35835 0 -2.4119 0.1497 0.88424 -1.07753
GLU_461 -1.99744 0.34106 1.79746 -0.23705 0.04615 0.41746 0.52157 -0.78708 -0 -0 -0.13081 -0.456 0 0 0 0 0 0.12849 0.01822 0 2.91467 0.26863 0 -2.7348 1.05463 0.35292 1.51808
ALA_462 -2.93929 0.54828 1.50627 -0.02421 4e-05 0 0.71254 -1.0388 -0 -0 -0.96351 -0.21139 0 0 0 0 0 -0.0299 0 0 0 -0.07154 0 1.8394 0.9363 0.89331 1.15751
PRO_463 -3.34152 0.94393 2.06487 -0.19739 0.00572 0.14573 1.36527 -0.98295 -0.00981 -0.04578 -1.11279 -0.07195 0 0 0 0 0 0.06198 0.01193 0.71531 0 -0.88574 0 -2.4119 -0.55161 1.4702 -2.8265
PRO_464 -2.86992 0.97947 2.12684 -0.06261 0.00011 0.04133 1.34378 -0.92609 -0 -0 -1.20833 0.5489 0 0 0 0 0 -0.07685 0.06848 0.03365 0 -0.4117 0 -2.4119 5.81506 2.49803 5.48823
PRO_465 -4.31282 1.01858 3.23083 -0.07297 0.00018 0.04394 0.78308 -1.23753 -0 -0 -0.47651 0.61436 0 0 0 0 0 -0.20862 0.01196 0.22457 0 -0.79486 0 -2.4119 6.19992 2.00112 4.61334
ALA_466 -3.93759 0.56102 2.0362 -0.02441 2e-05 0 1.65134 -1.45494 -0 -0 -1.08611 -0.38133 0 0 0 0 0 0.05727 0 0 0 -0.35732 0 1.8394 -0.15846 0.54397 -0.71094
GLY_467 -2.22734 0.64652 2.52112 -5e-05 0 0 1.43277 -1.21874 -0.02079 -0.10018 -1.04393 -0.40907 0 0 0 0 0 0.19569 0 0 0 -0.91893 0 0.83697 5.3574 0.99646 6.04791
PRO_468 -3.98067 1.30284 1.44411 -0.19027 0.00168 0.1351 0.17551 -0.69051 -0 -0 0.02634 0.02011 0 0 0 0 0 0.0228 0.02131 0.90705 0 -1.06281 0 -2.4119 5.32325 1.46537 2.50931
GLU_469 -5.69004 1.231 6.38753 -0.74566 0.62777 1.35031 3.13848 -2.56647 -0.00216 -0.01019 -2.77043 -1.55246 0 0 -1.01402 0 0 0.08787 0.33011 0 3.96956 0.20622 0 -2.7348 -0.01 1.5955 1.8281
PRO_470 -6.83189 1.45515 4.6869 -0.06931 0 0.04355 2.15359 -2.10484 -0 -0 -1.3327 0.63744 0 0 0 0 0 -0.2151 0.01418 0.22094 0 -0.65274 0 -2.4119 0.49858 1.36042 -2.54772
LEU_471 -6.98792 0.91951 3.39848 -0.48353 0.17832 0.11802 1.65183 -2.10899 -0 -0 -1.4723 0.2555 0 0 -1.01402 0 0 -0.0645 0.01982 0.48576 0 -0.14502 0 0.18072 0.13248 0.69536 -4.24048
THR_472 -4.14959 0.62964 2.58292 -0.11881 0.12992 0.06306 1.2477 -1.60137 -0 -0 -0.16834 -0.83694 0 0 0 0 0 -0.06691 0.12482 0.14609 0 -0.68449 2.23063 -1.0874 -0.09012 0.52122 -1.12799
LEU_473 -3.5951 0.20344 2.93122 -0.71093 0.22408 0.32518 1.47894 -1.44496 -0.01449 -0.10138 -0.25312 0.04088 0 0 0 0 0 -0.01391 0.01099 1.61883 0 -0.24388 0 0.18072 -0.24094 0.85196 1.24754
ILE_474 -6.01848 1.19505 3.06296 -0.49644 0.44824 0.11398 1.98803 -1.97379 -0 -0 -1.70642 0.37616 0 0 0 0 0 -0.01692 0.13379 0.43826 0 -0.28053 0 0.73287 -0.27485 1.53651 -0.74157
PRO_475 -3.41683 0.94023 2.00663 -0.20939 0.00829 0.15165 0.84669 -0.6858 -0 -0 -0.77302 -0.00078 0 0 0 0 0 0.03321 0.02496 0.31752 0 -0.74915 0 -2.4119 -0.2253 1.15319 -2.98981
GLY_476 -1.15781 0.15971 1.08698 -0.00013 0 0 0.132 -0.56492 -0 -0 -0.08362 -0.31223 0 0 0 0 0 0.09943 0 0 0 0.71047 0 0.83697 5.63439 1.2549 7.79613
PRO_477 -4.01081 0.88689 1.48598 -0.21961 0.03492 0.16547 0.15037 -0.71705 -0 -0 -0.74331 -0.14709 0 0 0 0 0 -0.00732 0.0043 0.45655 0 -0.91146 0 -2.4119 5.48727 1.64762 1.15081
VAL_478 -3.45793 1.04392 1.45194 -0.18488 0.06013 0.03038 0.97434 -1.12296 -0 -0 -0.6795 -0.08826 0 0 0 0 0 0.10023 0.46506 0.40889 0 1.03173 0 1.9342 3.6758 1.18745 6.83055
GLU_479 -4.83168 0.89055 3.43145 -0.41264 0.13025 0.61298 0.73016 -1.78524 -0.00409 -0.02151 0.18744 -0.48544 0 0 0 0 0 0.60219 0.20931 0 3.6317 0.01759 0 -2.7348 4.25032 1.11524 5.53377
PRO_480 -6.42246 0.83501 3.51963 -0.13524 0.00025 0.0985 1.90003 -1.67442 -0 -0 -1.82627 0.18933 0 0 0 0 0 -0.03424 0.04352 0.27027 0 -1.04327 0 -2.4119 -0.06248 0.69047 -6.06328
PHE_481 -7.28778 0.72948 3.38191 -0.99674 0.08187 0.44516 0.91096 -2.17779 -0.04099 -0.30303 -0.06079 0.11014 0 0 0 0 0 -0.04537 0 0 1.81083 -0.23099 0 1.0402 -0.22901 0.42666 -2.43527
SER_482 -3.85156 0.52588 3.10053 -0.02975 0.00111 0.04901 1.17151 -1.64458 -0 -0 -0.42283 -0.99311 0 0 -0.41897 0 0 -0.05467 0.03265 0.17023 0 -0.37126 0.66039 -0.77834 -0.09041 0.44483 -2.49934
ILE_483 -4.37202 0.41816 3.49378 -0.61745 0.36704 0.12518 1.76984 -1.66688 -0 -0 -1.5029 0.26203 0 0 0 0 0 0.00684 0.0172 0.71876 0 -0.50188 0 0.73287 -0.09577 0.52087 -0.32433
VAL_484 -5.44533 0.34128 3.33953 -0.31252 0.35665 0.07971 2.08661 -2.20947 -0 -0 -1.55799 -0.70831 0 0 0 0 0 0.09393 0.06215 0.11662 0 0.54658 0 1.9342 0.57179 0.97523 0.27067
THR_485 -2.41011 0.1866 2.25041 -0.17874 0.10476 0.06262 0.85772 -1.16188 -0.01644 -0.15998 -1.25153 0.22931 0 0 0 0 0 -0.06394 0.02488 0.06087 0 0.04395 2.33238 -1.0874 0.23951 0.83906 0.90204
MET_486 -6.10541 0.84057 2.58225 -0.35882 0.07823 0.11936 1.03728 -1.26987 -0 -0 1.17514 0.093 0 0 0 0 0 -0.02078 0.06148 1.22642 0 0.14077 0 0.60916 -0.18178 1.15883 1.1858
PRO_487 -2.23075 0.30271 1.00125 -0.08977 0.00035 0.05609 0.20788 -0.30265 -0 -0 0.33454 0.69464 0 0 0 0 0 -0.06032 0.01795 0.39011 0 -0.02522 0 -2.4119 -0.10757 1.14383 -1.07883
GLY_488 -2.05583 0.34656 2.0478 -0.00043 0 0 0.77097 -0.90124 -0 -0 0.76121 -0.1893 0 0 0 0 0 -0.07368 0 0 0 -0.41938 0 0.83697 -0.20369 0.57533 1.49529
PRO_489 -1.30798 0.19885 1.06647 -0.20471 0.00755 0.14904 0.00634 -0.43956 -0 -0 0.25726 8e-05 0 0 0 0 0 0.03928 0.00509 0.33105 0 -0.80245 0 -2.4119 -0.24944 0.55314 -2.80189
ARG_490 -7.48242 0.66836 4.50762 -0.69876 0.12262 0.54863 1.3919 -1.89016 -0 -0 -0.74923 0.20289 0 0 0 -0.51337 0 0.00812 0.23861 2.72422 0 -0.1607 0 -1.2888 0.62355 0.33981 -1.4071
GLY_491 -2.63529 0.38816 2.5011 -0.00029 0 0 0.69951 -1.17494 -0 -0 0.09512 -0.13527 0 0 0 0 0 -0.05489 0 0 0 -1.01252 0 0.83697 0.63108 0.6895 0.82825
PRO_492 -4.13392 0.71946 2.26582 -0.17911 0.00035 0.12152 0.83693 -0.91168 -0 -0 -0.81378 0.13571 0 0 -0.55055 0 0 -0.01347 0.00776 0.48479 0 -0.97738 0 -2.4119 -0.35448 0.83911 -4.93482
ALA_493 -3.92517 0.81702 2.23882 -0.02451 0 0 0.6592 -1.31525 -0 -0 -0.21367 -0.1777 0 0 0 0 0 -0.06075 0 0 0 -0.12175 0 1.8394 -0.55712 0.98531 0.14383
PRO_494 -3.43083 0.87261 1.54755 -0.21362 0.01646 0.15738 0.41389 -0.58334 -0 -0 -0.01284 -0.02964 0 0 0 0 0 0.00881 0.03094 0.37348 0 -0.84727 0 -2.4119 -0.50598 1.24077 -3.37354
PRO_495 -4.02405 0.88833 1.3876 -0.19706 0.00494 0.1398 0.13627 -0.54765 -0 -0 0.60111 0.06332 0 0 0 0 0 0.07746 0.01253 0.33271 0 -0.80473 0 -2.4119 -0.30246 0.86812 -3.77565
TRP_496 -8.27287 1.37364 2.40655 -1.07552 0.0339 0.2533 2.04523 -1.95756 -0 -0 -0.36731 -0.41669 0 0 0 0 0 0.50716 0.20148 0 1.97703 -0.00435 0 1.6906 1.62895 0.53534 0.55887
LEU_497 -8.41167 1.93337 0.85513 -0.70749 0.27127 0.26697 1.43726 -1.67222 -0 -0 0.22677 0.19638 0 0 0 0 0 -0.01873 0.02131 0.8057 0 -0.16166 0 0.18072 2.75792 1.83557 -0.18341
PRO_498 -6.38484 1.49375 2.18763 -0.09978 0.0031 0.06201 0.54135 -0.9439 -0 -0 0.86233 0.6683 0 0 0 0 0 -0.08797 0.01884 0.47422 0 -0.36168 0 -2.4119 0.91666 2.02429 -1.03758
SER_499 -3.52426 0.79939 4.67084 -0.0219 0 0.05414 2.08683 -2.02175 -7e-05 -0.00148 -1.56173 -0.58583 0 0 -0.42779 -0.33456 0 0.38005 0.00226 0.47125 0 0.25268 0.60187 -0.77834 5.65987 1.80463 7.52611
PRO_500 -4.99209 1.30467 2.74807 -0.08846 0.00016 0.0545 1.09755 -1.19708 -0 -0 -0.55801 0.70749 0 0 0 0 0 0.00137 0.00981 0.46485 0 -0.14977 0 -2.4119 5.52987 2.02156 4.5426
ILE_501 -5.97871 0.5023 1.14827 -0.48661 0.42878 0.10487 1.00734 -1.3626 -0 -0 0.23358 0.29393 0 0 0 0 0 -0.08689 0.03455 0.3432 0 -0.44635 0 0.73287 -0.46412 0.87589 -3.11971
GLY_502 -2.31499 0.10986 2.02366 -0.0017 0 0 1.28873 -1.14514 -0 -0 -0.55496 -0.34624 0 0 0 0 0 -0.09366 0 0 0 -1.38882 0 0.83697 0.16355 0.25242 -1.17031
GLU_503 -4.73313 0.43382 6.55998 -0.46 0.04971 0.69692 3.33133 -2.63847 -3e-05 -0.00014 -3.58157 -1.36852 0 0 -1.54411 0 0 0.10951 0.04132 0 5.02192 -0.02882 0 -2.7348 0.40594 0.31908 -0.12006
GLU_504 -5.07905 0.4521 6.5938 -0.22124 0.03898 0.30371 3.6442 -2.76 -0 -0 -4.75896 -0.58123 0 0 -1.08239 -1.49248 0 -0.0325 0.13314 0 3.35513 -0.34128 0 -2.7348 -0.35224 0.4017 -4.51341
GLU_505 -3.61975 0.31282 3.86148 -0.22105 0.03199 0.31824 1.63337 -1.80916 -0 -0 -0.89607 -0.60956 0 0 0 0 0 -0.06476 0.00581 0 3.01988 -0.32585 0 -2.7348 -0.68763 0.22389 -1.56115
GLU_506 -4.52329 0.29671 5.84504 -0.21881 0.05595 0.33265 2.36415 -2.66238 -0.03642 -0.14352 -2.19417 -0.64499 0 0 -0.46172 0 0 -0.04473 0.15261 0 3.07712 -0.28818 0 -2.7348 -0.55743 0.32707 -2.05914
ASN_507 -5.32414 0.29976 5.75349 -0.19269 0.03547 0.29453 2.30739 -2.69538 -0.00166 -0.00864 -1.59156 -0.28596 0 0 -1.04895 -1.00782 0 -0.05269 0.22102 0 1.44312 0.31202 0 -0.93687 -0.19081 0.48451 -2.18586
LEU_508 -3.25735 0.17065 3.2535 -0.48439 0.18616 0.11954 1.27692 -1.57338 -0 -0 -0.68204 0.20103 0 0 0 0 0 -0.04015 0.09913 0.32354 0 -0.27427 0 0.18072 -0.01156 0.4688 -0.04314
ALA:CtermProteinFull_509 -2.13646 0.08657 2.80699 -0.03734 0.01357 0 1.24463 -1.34347 -0.00669 -0.03091 -0.67249 -0.10656 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.04028 0.52252 2.1395
MET:NtermProteinFull_510 -7.95322 1.16117 4.52352 -0.44149 0.14977 0.04342 3.57319 -2.40416 -0.01115 -0.10121 -3.47823 1.23014 0 0 0 0 0 9.91687 0.11731 2.71536 0 0 0 0.60916 0 12.2428 21.8933
THR_511 -6.02429 1.03978 5.0206 -0.11008 0.09447 0.05925 3.37403 -2.68404 -0.04778 -0.41672 -3.48882 0.26193 0 0 0 0 0 0.00057 0.02263 0.16673 0 -0.42277 2.4665 -1.0874 5.53322 13.7565 17.5143
VAL_512 -5.19014 0.42238 2.71286 -0.27888 0.1569 0.05643 1.42068 -1.92638 -0 -0 -1.8001 0.04883 0 0 -0.56547 0 0 -0.08171 0.00375 0.06952 0 -0.44497 0 1.9342 5.24465 1.69178 3.47434
THR_513 -3.39123 0.30056 2.52431 -0.12746 0.08386 0.0906 1.30714 -1.56679 -0.01046 -0.14303 -0.2113 -0.76226 0 0 0 0 0 0.01274 0.00287 0.21478 0 -0.24398 2.30706 -1.0874 -0.34105 0.33493 -0.70609
TYR_514 -8.86094 0.68365 2.98739 -0.98946 0.1739 0.59837 2.54838 -2.42122 -0.02949 -0.31343 -1.20833 -0.53895 0 0 -0.63844 -0.56467 0 -0.00065 0.03953 0 1.90244 -0.16789 0.05558 1.2797 0.85487 0.5009 -4.10874
THR_515 -5.03827 0.47188 4.49505 -0.11453 0.05182 0.04941 2.48124 -2.40459 -0 -0 -2.3288 -1.24315 0 0 0 -0.62926 0 -0.02241 0.0232 0.97882 0 0.06119 2.30656 -1.0874 0.88611 0.61921 -0.44391
ALA_516 -2.48898 0.24274 2.52901 -0.02195 0 0 1.06927 -1.44266 -0 -0 -0.50706 -0.36757 0 0 0 0 0 -0.06546 0 0 0 -0.3396 0 1.8394 -0.32919 0.40631 0.52427
ARG_517 -8.62817 0.57786 6.35851 -0.47569 0.14635 0.25464 2.62508 -3.24089 -0.0095 -0.08216 -2.0591 0.3232 0 0 -1.39114 0 0 -0.02242 1.38738 2.11379 0 -0.14337 0 -1.2888 -0.58094 0.42724 -3.70813
VAL_518 -6.33588 0.99867 3.18565 -0.31618 0.21986 0.06951 2.46416 -2.51587 -0.00272 -0.04129 -0.43534 -0.4094 0 0 0 0 0 -0.00108 0.00076 0.11576 0 0.15705 0 1.9342 -0.19582 0.48126 -0.62669
ALA_519 -4.56639 0.19771 3.37565 -0.02453 6e-05 0 2.18766 -2.255 -0.00246 -0.00691 -1.84526 -0.39547 0 0 0 0 0 -0.06143 0 0 0 -0.17462 0 1.8394 -0.30349 0.38529 -1.64979
ASN_520 -4.60445 0.61245 4.74125 -0.18752 0.00833 0.28337 1.40003 -2.19065 -0.01456 -0.13383 -0.03848 -0.80959 0 0 0 -0.92882 0 0.02844 0.16849 0 2.583 0.29831 0 -0.93687 -0.22409 0.43321 0.488
ALA_521 -3.91375 0.27875 2.93652 -0.03083 0.02892 0 1.44338 -1.75227 -0.03992 -0.23257 -1.21743 -0.5099 0 0 -0.28045 0 0 2.93476 0 0 0 0.06747 0 1.8394 0.48114 14.5532 16.5864
ARG_522 -4.90395 0.45344 6.50064 -0.55715 0.08115 0.30979 2.14358 -2.79048 -0.02307 -0.15772 -0.68485 -0.09459 0 0 -0.71383 0 0 -0.00413 0.04454 2.10475 0 -0.03435 0 -1.2888 0.42177 14.9016 15.7083
PHE_523 -5.70249 0.67792 1.90776 -0.99083 0.07615 0.3666 0.71112 -1.39397 -0 -0 0.66619 -0.01424 0 0 0 0 0 -0.00861 0.18532 0 1.79444 -0.49308 0 1.0402 0.23302 0.75958 -0.18491
GLY_524 -3.59935 0.43588 3.33891 -6e-05 0 0 1.3825 -1.83067 -0 -0 -0.96641 -0.39154 0 0 0 0 0 0.09043 0 0 0 0.29891 0 0.83697 0.17974 0.29478 0.07009
GLY_525 -3.90142 0.56227 4.16415 -4e-05 0 0 2.1353 -2.1162 -0.00095 -0.00294 -1.88416 -0.39817 0 0 -1.02278 0 0 -0.12365 0 0 0 0.39304 0 0.83697 0.19333 0.37418 -0.79107
PHE_526 -6.68941 0.70269 4.11143 -0.89221 0.16045 0.35266 1.06161 -2.33763 -0.02831 -0.20873 -0.97316 -0.58598 0 0 0 0 0 -0.02686 0.04588 0 3.31545 -0.06522 0 1.0402 0.23175 0.45007 -0.33531
SER_527 -4.14895 0.42391 4.01673 -0.02828 0 0.04698 1.85508 -2.05546 -0 -0 -0.60211 -1.05687 0 0 0 0 0 0.29453 0.02764 0.29428 0 -0.20826 0.60142 -0.77834 -0.20189 0.47162 -1.04799
GLN_528 -8.485 0.80059 6.498 -0.43459 0.16976 0.31707 3.6019 -3.32061 -0.02594 -0.15783 -3.67384 -0.18793 0 0 -1.49171 0 0 0.01143 0.09163 0 3.36466 -0.10951 0 -0.18838 -0.51906 0.80885 -2.9305
LEU_529 -8.18753 1.03059 3.24363 -0.51463 0.29369 0.1389 2.73778 -2.41888 -3e-05 -0.00012 -1.85815 0.13997 0 0 0 0 0 -0.03175 0.02912 0.11873 0 -0.11096 0 0.18072 -0.49166 0.80617 -4.89441
LEU_530 -5.95004 0.88283 2.96544 -0.52316 0.35144 0.14262 1.75999 -1.92382 -0 -0 -0.88441 0.12931 0 0 0 0 0 -0.01921 0.2617 0.09094 0 -0.14118 0 0.18072 -0.56647 0.53755 -2.70576
LEU_531 -8.26763 1.28956 4.22825 -0.53605 0.26385 0.14229 2.40409 -2.625 -0 -0 -2.79675 0.13714 0 0 0 0 0 -0.0114 0.18049 0.15391 0 -0.19011 0 0.18072 -0.5626 0.7086 -5.30064
LEU_532 -7.84395 0.83895 3.80747 -0.55886 0.15246 0.14656 2.00123 -2.44221 -3e-05 -0.00012 -0.35538 0.17223 0 0 -0.51089 0 0 -0.07877 0.10012 0.66403 0 -0.25029 0 0.18072 -0.18843 0.94652 -3.21863
TRP_533 -8.75849 0.62329 5.40195 -1.18176 0.04278 0.55 2.9408 -3.07509 -0.02897 -0.25119 -1.65149 -0.29287 0 0 0 0 0 -0.02353 0.02103 0 2.04472 -0.15388 0 1.6906 0.33518 0.63776 -1.12917
ARG_534 -4.91243 0.47984 4.9931 -0.45507 0.04182 0.23972 2.19641 -2.31517 -0 -0 -2.02831 0.41283 0 0 0 -1.49567 0 -0.07531 0.0494 2.32894 0 0.00729 0 -1.2888 0.02508 0.39806 -1.39824
GLY_535 -3.99974 0.47381 3.62827 -5e-05 0 0 1.74451 -1.98593 -0.01182 -0.06455 -1.94384 -0.41083 0 0 -0.80717 0 0 -0.15727 0 0 0 -1.41325 0 0.83697 -0.79002 0.35008 -4.55084
SER_536 -7.08623 0.77602 6.97291 -0.04088 0 0.07375 4.03839 -3.43834 -0.0148 -0.13599 -4.01888 -0.1003 0 0 -0.77667 0 0 -0.02529 0.0032 0.18127 0 -0.40663 1.72399 -0.77834 -0.85447 0.59305 -3.31423
ILE_537 -9.92729 2.13054 2.50798 -0.55703 0.95228 0.11012 2.62661 -2.59763 -0 -0 -1.93328 -0.09155 0 0 -0.68528 0 0 0.00716 0.09399 0.57696 0 -0.43768 0 0.73287 -0.31763 1.39472 -5.41413
TYR_538 -10.5856 1.4499 3.74123 -0.61662 0.03129 0.30976 2.43807 -2.83201 -0.0108 -0.09814 -1.21954 -0.18131 0 0 0 0 0 0.08812 0.05038 0 2.65767 0.07911 0.00286 1.2797 -0.09927 1.094 -2.42117
LYS_539 -6.81549 0.62818 6.7159 -0.43603 0.12899 0.27231 3.0244 -3.04799 -0.01264 -0.10517 -3.5538 -0.2731 0 0 -0.77667 -0.775 0 -0.01547 0.00767 2.04321 0 0.00152 0 -1.5107 -0.26848 0.58823 -4.18013
LEU_540 -6.82758 0.718 4.29389 -0.68516 0.53855 0.18301 1.72253 -2.47488 -0.02382 -0.21347 -1.00616 0.2837 0 0 0 0 0 -0.05097 0.33309 2.66963 0 -0.27455 0 0.18072 -0.23786 0.96166 0.09032
LEU_541 -9.79006 1.55585 4.70951 -0.57215 0.21426 0.18138 3.73614 -3.35292 -0.01143 -0.09277 -3.14065 0.1895 0 0 0 0 0 -0.03093 0.19919 0.19192 0 -0.18155 0 0.18072 -0.21153 1.896 -4.32953
TRP_542 -8.64034 1.36212 4.78985 -1.37079 0.20631 0.45546 2.9316 -2.98141 -0 -0 -2.32769 -0.52234 0 0 0 0 0 -0.10163 0.00012 0 1.28698 -0.08735 0 1.6906 -0.12456 1.77092 -1.66216
ARG_543 -9.07048 0.82832 6.71987 -0.92798 0.32795 0.75803 2.42235 -3.38011 -0.02071 -0.18061 -0.88769 -0.01656 0 0 0 -0.65131 0 -0.02551 0.13221 2.65193 0 -0.10743 0 -1.2888 -0.10371 0.68911 -2.13115
GLU_544 -7.38754 0.67917 6.49209 -0.21711 0.02372 0.29593 3.34438 -3.23952 -0.01462 -0.17012 -2.6921 -0.61347 0 0 0 0 0 -0.05054 0.08412 0 3.03874 -0.30494 0 -2.7348 -0.36457 0.39511 -3.43606
LEU_545 -9.17198 1.08499 3.66084 -0.46094 0.20324 0.10355 2.57687 -2.89513 -0 -0 -1.9472 0.20044 0 0 0 0 0 0.0757 0.10931 0.38425 0 -0.26712 0 0.18072 -0.37727 0.55943 -5.98029
LEU_546 -8.78303 1.34104 4.59467 -0.49707 0.17438 0.11273 2.97738 -3.15715 -0.01143 -0.09277 -2.29624 0.24602 0 0 0 0 0 -0.04002 0.0749 0.36688 0 -0.26786 0 0.18072 -0.29383 0.73382 -4.63687
CYS_547 -6.36324 0.71151 4.94153 -0.0439 0 0.01604 2.73513 -2.51095 -0 -0 -2.68675 -0.39597 0 0 0 0 0 0.01743 0.07873 0.2806 0 0.26816 0 3.6196 0.00029 0.50637 1.17459
PHE_548 -8.87262 0.71261 3.63457 -0.54634 0.16182 0.26394 2.92049 -2.80728 -0 -0 -2.36832 -0.23485 0 0 0 0 0 -0.0133 0.26014 0 3.14367 -0.08101 0 1.0402 0.06798 0.43923 -2.27907
LEU_549 -8.7323 1.26782 3.53038 -0.51042 0.33206 0.11764 2.68917 -2.77373 -0 -0 -2.31958 0.26766 0 0 0 0 0 0.02159 0.00577 0.38889 0 -0.26789 0 0.18072 -0.22172 0.5278 -5.49615
GLY_550 -3.93497 0.25684 4.35226 -5e-05 0 0 2.22266 -2.35372 -0.00409 -0.02151 -2.00904 -0.42376 0 0 0 0 0 -0.08273 0 0 0 0.22478 0 0.83697 0.4148 0.30799 -0.21358
PHE_551 -10.2854 1.52602 2.74505 -0.73657 0.10203 0.23143 2.74053 -2.81344 -3e-05 -0.00038 -1.89877 -0.09921 0 0 0 0 0 0.04182 0.44083 0 2.46082 -0.49851 0 1.0402 0.63682 0.29072 -4.07608
TYR_552 -9.42656 0.70461 6.51881 -0.9974 0.10824 0.43954 3.88708 -3.59857 -0.01313 -0.13678 -3.33857 -0.26896 0 0 -0.64525 0 0 -0.01011 0.11516 0 1.80603 -0.37434 0.11967 1.2797 0.09985 0.46723 -3.26376
MET_553 -7.97051 0.7323 5.69562 -0.22866 0.02752 0.08124 3.18554 -3.17472 -0 -0 -2.89988 -0.21201 0 0 0 0 0 -0.00769 0.10889 2.06436 0 0.02822 0 0.60916 0.02177 0.36589 -1.57294
ALA_554 -5.62227 0.36023 4.12807 -0.02245 0 0 2.46247 -2.84352 -0 -0 -2.36676 -0.37513 0 0 0 0 0 0.00986 0 0 0 -0.33429 0 1.8394 -0.32047 0.33283 -2.75203
LEU_555 -10.0653 1.37786 3.2828 -0.48838 0.14856 0.10307 3.29277 -3.16637 -0 -0 -2.69625 0.22914 0 0 0 0 0 -0.0199 0.04129 0.49611 0 -0.24319 0 0.18072 -0.42708 0.83043 -7.12374
SER_556 -5.28115 0.503 6.04113 -0.02866 0 0.06594 3.15026 -2.93141 -3e-05 -0.00038 -2.40556 -0.50521 0 0 0 -0.42988 0 0.02212 0.10625 0.8454 0 0.31915 0.60273 -0.77834 -0.04413 0.73334 -0.01541
ALA_557 -5.90073 0.3871 4.16395 -0.02123 0 0 2.90622 -2.75437 -0 -0 -2.87578 -0.37761 0 0 0 0 0 0.03347 0 0 0 -0.22528 0 1.8394 -0.10934 0.24561 -2.68857
ALA_558 -6.46938 1.10206 4.08599 -0.02068 0 0 3.11724 -2.96006 -0 -0 -2.9406 -0.34439 0 0 0 0 0 0.00898 0 0 0 -0.04275 0 1.8394 -0.20745 0.39068 -2.44096
TYR_559 -10.0579 0.58535 6.02602 -1.00367 0.06803 0.41653 3.58785 -3.28324 -0.00014 -0.00028 -3.50257 -0.31122 0 0 -0.93545 -0.77063 0 -0.01638 0.03073 0 2.22583 -0.31304 0.00227 1.2797 -0.06449 0.46246 -5.57422
ARG_560 -5.92372 0.18651 5.79276 -0.63795 0.18765 0.36005 1.95117 -2.66959 -0.00289 -0.04532 -3.24741 0.3137 0 0 0 -0.75572 0 0.10994 0.20076 2.43392 0 -0.13549 0 -1.2888 -0.04064 0.7368 -2.47428
PHE_561 -4.91074 0.27871 2.99682 -0.6856 0.06268 0.44266 1.71552 -1.6925 -0 -0 -2.3983 0.2515 0 0 -0.41897 0 0 -0.01036 0.2392 0 2.10166 -0.25694 0 1.0402 0.08364 1.08448 -0.07635
VAL_562 -6.52592 1.21609 2.19871 -0.30505 0.32286 0.07148 2.0563 -2.06995 -0 -0 -0.1393 -0.46803 0 0 0 0 0 0.13086 0.04225 0.23477 0 -0.50086 0 1.9342 0.20019 0.86638 -0.73503
LEU_563 -8.30871 0.74398 2.45957 -0.45877 0.1421 0.07801 1.01067 -2.07608 -0 -0 -1.60945 0.37612 0 0 0 0 0 -0.0266 0.2007 0.43864 0 -0.04441 0 0.18072 -0.14465 0.53284 -6.50533
THR_564 -5.1047 0.40038 6.20336 -0.11858 0.07866 0.08223 3.12882 -2.77334 -0.00548 -0.04086 -3.55474 -0.48531 0 0 -1.65757 0 0 0.06411 0.0268 0.0479 0 -0.43911 2.33513 -1.0874 -0.50749 0.57181 -2.83538
GLU_565 -3.66406 0.18516 4.26113 -0.45728 0.2666 1.44384 1.40789 -1.92088 -0.02644 -0.16319 -1.40859 -3.02147 0 0 0 0 0 0.06422 0.01279 0 3.96533 -0.28405 0 -2.7348 -0.57984 0.40935 -2.24427
GLY_566 -3.25676 0.22157 4.1217 -5e-05 0 0 1.42703 -1.96561 -0.02644 -0.16319 -0.79121 -0.4199 0 0 0 0 0 -0.06224 0 0 0 0.35677 0 0.83697 0.17591 0.12556 0.5801
GLN_567 -9.19455 0.73871 7.49433 -0.26747 0.05813 0.21464 3.89977 -3.87247 -0.00275 -0.01023 -3.27883 -0.51256 0 0 -2.53207 0 0 0.00574 0.08531 0 2.6958 -0.21464 0 -0.18838 0.31203 0.33459 -4.23488
LYS_568 -8.82612 0.64064 9.07731 -0.29983 0.02187 0.13416 3.66461 -3.97388 -0.00014 -0.00028 -4.51657 -0.00489 0 0 0 0 0 0.01316 0.50131 1.7789 0 0.03548 0 -1.5107 -0.32792 0.52702 -3.06586
ARG_569 -5.93365 0.30775 7.25085 -0.74485 0.09566 0.47957 2.44336 -3.27351 -0.0288 -0.24323 -2.3603 0.33996 0 0 0 0 0 0.13446 0.01811 1.43797 0 -0.08866 0 -1.2888 -0.3519 0.39014 -1.41585
TYR_570 -8.97453 0.97086 4.33485 -0.92795 0.10528 0.3663 2.89185 -3.21076 -0 -0 -2.23523 -0.30314 0 0 0 0 0 -0.00914 0.0154 0 1.88406 -0.40424 0.00245 1.2797 -0.15994 0.29776 -4.07643
PHE_571 -10.0614 0.99463 3.40036 -0.7173 0.03351 0.21717 3.06641 -3.06074 -0.00576 -0.04233 -2.61695 -0.05534 0 0 0 0 0 -0.01847 0.25263 0 2.15236 -0.28063 0 1.0402 -0.0148 0.64006 -5.07638
GLU_572 -9.26813 1.00435 8.67071 -0.20565 0.03426 0.3099 3.76844 -4.02055 -0.02855 -0.21135 -5.21275 -0.5736 0 0 0 -1.21325 0 0.07161 0.36521 0 3.15336 -0.11964 0 -2.7348 -0.20238 0.71125 -5.70155
LYS_573 -6.97344 0.55848 6.48031 -0.30083 0.03054 0.13254 2.68752 -2.89444 -0.01692 -0.04445 -2.67972 -0.0257 0 0 0 0 0 0.03553 0.07097 1.78218 0 -0.02769 0 -1.5107 -0.3298 0.43837 -2.58727
LEU_574 -8.6526 0.71631 3.98733 -0.70065 0.28429 0.27951 3.06623 -2.87485 -0 -0 -3.31712 0.07574 0 0 0 0 0 0.02778 0.04838 1.04849 0 -0.26325 0 0.18072 -0.34007 0.43588 -5.99787
VAL_575 -9.86173 1.36611 4.51072 -0.29722 0.12589 0.06174 3.1574 -3.58292 -0 -0 -3.0839 -0.00594 0 0 0 0 0 -0.02596 0.09875 0.03466 0 -0.3048 0 1.9342 -0.16099 0.52323 -5.51076
ILE_576 -6.03097 0.39046 4.47192 -0.48564 0.24617 0.09631 2.33853 -2.57555 -0.00576 -0.04233 -1.63327 0.02524 0 0 0 0 0 0.00794 0.01388 0.51341 0 -0.44561 0 0.73287 0.01699 0.68066 -1.68475
TYR_577 -8.59819 0.87739 4.27839 -0.84208 0.0497 0.29667 2.73407 -2.90481 -0.02689 -0.2797 -1.39183 -0.29262 0 0 0 0 0 -0.00575 0.04204 0 1.82702 -0.47593 0.00162 1.2797 0.11488 0.52366 -2.79266
CYS_578 -8.58895 0.74152 5.08408 -0.04918 0 0.01667 2.99454 -2.92125 -0 -0 -3.15078 0.00263 0 0 0 0 0 -0.04017 0.00929 0.27359 0 0.2723 0 3.6196 0.2134 0.36913 -1.15357
ASP_579 -5.26035 0.43021 6.40645 -0.23317 0.00563 0.75888 2.66623 -3.0253 -0 -0 -3.79638 0.06355 0 0 0 -0.59857 0 -0.0704 0.06722 0 3.41706 0.02053 0 -2.3716 -0.10075 0.35848 -1.26226
GLN_580 -4.76304 0.44543 5.02668 -0.28327 0.05477 0.23495 1.9992 -2.43361 -0.00704 -0.04814 -2.1252 -0.50375 0 0 0 -0.34977 0 -0.07464 0.0308 0 2.86362 -0.07763 0 -0.18838 -0.40142 0.34808 -0.25236
TYR_581 -7.88221 1.16412 3.18653 -0.69374 0.07565 0.38635 2.45555 -2.38375 -0.01109 -0.1144 -2.83835 -0.21278 0 0 0 0 0 0.00427 0.00636 0 1.99939 -0.2802 0.00828 1.2797 -0.44501 0.4105 -3.88481
ALA_582 -4.16353 0.40797 1.79502 -0.03008 0.00429 0 2.00008 -1.73509 -0.00555 -0.07586 -1.80023 -0.50603 0 0 0 0 0 0.03854 0 0 0 -0.08662 0 1.8394 -0.05264 0.53495 -1.83538
SER_583 -3.74482 0.59232 3.65268 -0.03211 0.02224 0.03068 1.83758 -1.7284 -0 -0 -1.44899 -0.33925 0 0 0 0 0 -0.03108 0.02434 0.30839 0 0.41054 0.60993 -0.77834 0.88012 0.6454 0.91126
LEU_584 -7.02825 0.78959 3.5606 -0.66087 0.39971 0.23768 2.59465 -2.17855 -0 -0 -1.92279 -0.09915 0 0 0 0 0 -0.02666 0.0845 1.42459 0 -0.28393 0 0.18072 0.47127 0.93243 -1.52447
ILE_585 -6.99917 1.72377 2.59342 -0.50516 0.3506 0.09874 1.62887 -2.03684 -0 -0 -0.89539 0.03772 0 0 0 0 0 0.39435 0.0342 0.49493 0 -0.47593 0 0.73287 5.59157 2.00675 4.7753
PRO_586 -6.89677 1.11645 3.61144 -0.07045 2e-05 0.0441 1.72267 -1.74995 -0 -0 -1.51331 0.63641 0 0 0 0 0 -0.10414 0.02806 0.17373 0 -0.17427 0 -2.4119 5.85154 1.71968 1.98329
VAL_587 -8.62787 1.13699 3.46157 -0.31378 0.20704 0.06825 2.58304 -2.95858 -0.00423 -0.02263 -1.83994 -0.04315 0 0 0 0 0 -0.0434 0.0072 0.03668 0 -0.39858 0 1.9342 0.12059 0.61821 -4.07839
SER_588 -6.09458 0.37414 5.42451 -0.02341 0 0.02113 2.85905 -2.79298 -0.00688 -0.08059 -3.13616 -0.38035 0 0 0 -0.43877 0 0.03427 0.00096 0.51374 0 0.30077 0.64756 -0.77834 0.03459 0.47335 -3.04799
PHE_589 -9.49864 1.09602 3.28994 -0.49148 0.0133 0.15057 2.37563 -2.86548 -0.00112 -0.00977 -2.44289 -0.08185 0 0 0 0 0 0.26947 0.34011 0 3.2422 -0.27533 0 1.0402 -0.05893 0.95707 -2.95099
VAL_590 -8.69128 1.79315 2.39513 -0.35239 0.15021 0.08138 2.6585 -2.73686 -0 -0 -2.19709 0.01167 0 0 0 0 0 -0.04666 0.77275 1.04472 0 -0.19579 0 1.9342 -0.10236 1.24182 -2.23891
LEU_591 -9.19181 1.35191 3.22159 -0.47093 0.12794 0.10744 2.54283 -2.83173 -0 -0 -2.31308 0.18326 0 0 0 0 0 0.03126 0.11885 0.34797 0 -0.28938 0 0.18072 -0.20474 0.84521 -6.24269
GLY_592 -4.97525 0.48387 4.64003 -5e-05 0 0 2.67631 -2.63263 -0.00423 -0.02263 -3.09022 -0.39896 0 0 0 0 0 -0.09001 0 0 0 0.17038 0 0.83697 0.4403 0.49055 -1.47558
PHE_593 -7.73953 0.64955 5.04326 -0.56044 0.0363 0.24597 2.4936 -3.00143 -0.00044 -0.00353 -2.29613 -0.07797 0 0 0 0 0 -0.04195 0.00045 0 2.88394 -0.06663 0 1.0402 0.48007 0.22768 -0.68704
TYR_594 -11.2 2.07799 3.79593 -0.8224 0.03116 0.26383 3.59746 -3.33066 -0.00112 -0.00977 -3.05874 -0.26901 0 0 0 -0.56337 0 0.01257 0.22561 0 1.76622 -0.31748 0.05833 1.2797 0.01335 0.57395 -5.8764
VAL_595 -8.01931 0.58968 3.52465 -0.35808 0.15901 0.08803 2.85862 -2.93666 -0 -0 -2.606 -0.14037 0 0 0 0 0 -0.05252 0.04465 0.83942 0 0.07227 0 1.9342 -0.02904 0.75954 -3.27192
THR_596 -6.04936 0.61361 5.53303 -0.20032 0.12764 0.07218 3.05626 -2.9646 -0 -0 -3.09127 -0.06139 0 0 0 0 0 0.02142 0.01861 0.05936 0 -0.02708 2.25934 -1.0874 -0.02498 0.46235 -1.28261
LEU_597 -6.83116 0.60442 4.25103 -0.49541 0.17857 0.11042 2.72309 -2.68744 -0 -0 -2.54127 0.22411 0 0 0 0 0 -0.03772 0.1347 0.40991 0 -0.26377 0 0.18072 -0.00916 0.43564 -3.61332
VAL_598 -8.85211 1.30663 3.54828 -0.31772 0.27247 0.06859 2.76565 -3.01124 -0.00044 -0.00353 -2.44142 -0.02903 0 0 0 0 0 -0.03591 0.03153 0.0727 0 -0.29291 0 1.9342 -0.18815 0.87417 -4.29827
VAL_599 -8.14119 1.53061 3.59948 -0.36365 0.203 0.08806 2.89272 -2.91513 -0 -0 -2.44438 0.01302 0 0 0 0 0 -0.03743 0.01359 0.93561 0 -0.05852 0 1.9342 -0.17126 1.03317 -1.88809
ASN_600 -5.12199 0.30104 5.06667 -0.17331 0.03088 0.25365 2.47914 -2.69466 -0 -0 -2.17194 -0.29152 0 0 0 0 0 0.09217 0.00918 0 1.44341 0.53983 0 -0.93687 0.01445 0.54555 -0.61433
ARG_601 -9.43665 0.57527 9.25367 -0.83123 0.14824 0.48525 4.35463 -4.48355 -0.02508 -0.15592 -4.0832 0.37661 0 0 -0.55185 0 0 0.03383 0.27662 2.99587 0 -0.05524 0 -1.2888 -0.03854 0.35837 -2.09172
TRP_602 -11.7204 1.6784 5.62782 -1.18019 0.06063 0.384 3.283 -3.57306 -0.01447 -0.09053 -2.7993 -0.40738 0 0 0 0 0 0.03844 0.62539 0 1.71877 -0.31665 0 1.6906 -0.14159 0.68105 -4.45547
TRP_603 -10.9214 1.22249 4.87254 -1.37525 0.09884 0.6212 3.05174 -3.5237 -0.01232 -0.08192 -2.45002 -0.29049 0 0 0 0 0 0.04409 0.12721 0 2.26052 -0.24125 0 1.6906 -0.01918 0.67462 -4.2517
SER_604 -5.922 0.60548 6.1026 -0.02629 0 0.06048 3.06276 -2.94603 -0 -0 -3.54487 -0.58201 0 0 0 0 0 -0.0221 0.00433 0.75098 0 0.32964 0.6 -0.77834 0.03045 0.40076 -1.87417
GLN_605 -9.77877 1.41758 6.99204 -0.30418 0.04523 0.26028 2.8295 -3.57429 -0.02533 -0.15992 -1.98948 -0.25221 0 0 0 0 0 0.45103 0.07469 0 3.53923 -0.06016 0 -0.18838 -0.01005 0.61398 -0.11921
TYR_606 -10.377 1.54589 4.24868 -0.98397 0.1192 0.3519 3.27049 -3.07054 -0.04594 -0.40597 -2.008 -0.35359 0 0 0 -0.75099 0 -0.00262 0.63242 0 2.70294 -0.37476 0.24237 1.2797 -0.03419 0.79987 -3.21414
LEU_607 -6.97292 0.78612 3.38992 -0.52744 0.31024 0.13031 1.71561 -2.27406 -0.0307 -0.10532 -0.90202 0.25208 0 0 0 0 0 -0.02717 0.08067 0.29494 0 -0.29986 0 0.18072 -0.15336 0.66198 -3.49028
CYS_608 -7.21652 0.68559 4.39523 -0.05995 0.02616 0.02339 2.14279 -2.16137 -0 -0 -2.45968 -0.18276 0 0 0 0 0 0.00172 0.00306 0.37158 0 0.20336 0 3.6196 -0.19901 0.53241 -0.27441
MET_609 -8.32141 1.14826 3.66117 -0.55904 0.04499 0.31545 1.79994 -2.08605 -0.02113 -0.16243 -0.35029 -0.132 0 0 0 0 0 -0.03032 0.19044 3.78827 0 0.20264 0 0.60916 -0.00266 1.46668 1.56166
PRO_610 -7.46581 0.93804 2.15603 -0.13556 0.01555 0.09753 0.94355 -1.05095 -0 -0 -0.37065 0.17976 0 0 0 0 0 -0.08189 0.00691 0.16738 0 -0.79825 0 -2.4119 -0.33835 1.57662 -6.57199
LEU_611 -5.77459 0.87944 2.97569 -0.48829 0.22463 0.10684 1.25856 -1.81375 -7e-05 -0.00058 0.17249 -0.00244 0 0 0 0 0 -0.01128 0.07748 0.68893 0 -0.01925 0 0.18072 -0.32335 0.99878 -0.87005
PRO_612 -6.55922 0.96381 4.21871 -0.08766 0.00011 0.05455 2.01166 -1.80426 -0.02768 -0.16277 -1.63354 0.73674 0 0 0 0 0 -0.09747 0.00828 0.4372 0 -0.05379 0 -2.4119 -0.17526 1.00393 -3.57856
ASP_613 -6.2416 0.73953 7.11455 -0.10488 0.01878 0.32458 2.33623 -3.06863 -0.012 -0.11262 -3.55956 -1.02455 0 0 0 -0.02127 0 0.04587 0.00094 0 2.26641 -0.03501 0 -2.3716 4.53054 0.84497 1.67066
ALA_614 -5.19607 0.65125 3.94851 -0.02145 0 0 1.87353 -2.37056 -0 -0 -1.16479 -0.31266 0 0 0 0 0 -0.0321 0 0 0 -0.1188 0 1.8394 4.60408 0.68475 4.38506
LEU_615 -9.18309 1.01802 3.26801 -0.67226 0.24608 0.22671 2.35991 -2.75911 -0 -0 -1.53768 0.11272 0 0 0 0 0 0.00026 0.04541 1.0035 0 -0.25453 0 0.18072 -0.24761 0.59496 -5.59801
MET_616 -11.3293 1.52758 5.55707 -0.52902 0.21416 0.06223 2.91612 -3.31797 -0 -0 -2.25504 -0.06326 0 0 0 0 0 0.01908 0.13136 2.11316 0 0.08269 0 0.60916 -0.00367 0.96197 -3.30373
CYS_617 -7.80808 0.2547 5.11248 -0.04512 0 0.01419 2.48989 -2.75577 -0.03195 -0.22625 -3.48062 0.02968 0 0 0 0 0 0.02592 0.04935 0.27578 0 0.26326 0 3.6196 0.25969 0.76122 -1.19203
VAL_618 -9.05695 1.40495 4.43386 -0.31872 0.2527 0.07288 3.23624 -3.28224 -0.01169 -0.06383 -2.38249 -0.16164 0 0 -0.48821 0 0 -0.0634 0.00274 0.08499 0 -0.31468 0 1.9342 0.07195 0.523 -4.12635
VAL_619 -8.70131 0.79666 3.53204 -0.30572 0.1982 0.06965 2.74477 -2.77946 -0 -0 -2.50639 -0.07568 0 0 0 0 0 -0.02324 0.01295 0.04187 0 -0.26394 0 1.9342 -0.05367 0.56305 -4.81603
ALA_620 -5.45499 0.49336 3.0222 -0.02089 0 0 2.35614 -2.37707 -0 -0 -0.93884 -0.35201 0 0 0 0 0 -0.05045 0 0 0 -0.30099 0 1.8394 -0.2261 0.43985 -1.57038
GLY_621 -3.91519 0.22244 3.41896 -6e-05 0 0 1.35566 -2.02572 -0 -0 -1.20262 -0.38732 0 0 0 0 0 -0.08331 0 0 0 0.2734 0 0.83697 -0.23648 0.31912 -1.42414
THR_622 -7.27981 0.97702 4.2639 -0.20857 0.15344 0.07672 2.36179 -2.79424 -0.02278 -0.10053 -2.40067 -0.32425 0 0 -0.48821 0 0 -0.00484 0.04728 0.17909 0 -0.23904 2.31066 -1.0874 0.41645 0.40671 -3.75728
VAL_623 -7.51105 0.80161 1.71783 -0.30655 0.30505 0.07577 1.72295 -1.98156 -0.01237 -0.07715 -1.23331 -0.38017 0 0 -0.57151 0 0 0.03678 0.00841 0.15065 0 -0.3482 0 1.9342 0.37178 0.61813 -4.6787
HIS_624 -7.41401 0.22285 6.25936 -0.46204 0.02197 0.49433 2.84466 -3.13579 -0.02446 -0.13673 -3.29716 -0.20508 0 0 -0.75272 -0.77501 0 0.01362 0.00607 0 1.90538 -0.07723 0 -0.45461 -0.04449 0.88845 -4.12262
GLY_625 -2.96077 0.1412 3.41278 -0.00048 0 0 1.96901 -1.69267 -0.02491 -0.14471 -1.90665 -0.19574 0 0 -2.15674 0 0 -0.04006 0 0 0 -1.53335 0 0.83697 0.50103 0.56977 -3.22532
ARG_626 -2.93914 0.11624 3.52204 -0.44148 0.05618 0.25157 1.00267 -1.42738 -0.00382 -0.01222 -1.90129 0.07464 0 0 0 -0.95366 0 -0.03251 0.02815 1.98362 0 -0.13719 0 -1.2888 0.41747 0.19474 -1.49017
ASP_627 -4.51039 0.19704 7.75278 -0.2815 0.01152 0.9676 4.0834 -3.28272 -0.00658 -0.04005 -7.17827 -1.21993 0 0 -0.89622 -1.48034 0 0.01784 0.08055 0 3.77598 0.08333 0 -2.3716 -0.1567 0.37278 -4.08146
ASP_628 -4.06129 0.42215 5.06824 -0.11364 0.00682 0.35164 1.79591 -2.2811 -0.01226 -0.05611 -2.71451 -0.42466 0 0 0 0 0 -0.04954 0.00026 0 1.7695 0.06167 0 -2.3716 -0.2152 0.83501 -1.98872
ARG_629 -5.69299 0.38497 7.02737 -0.71822 0.1176 0.45829 3.5807 -3.14157 -0.00172 -0.04138 -3.61458 0.09846 0 0 -0.26922 -1.76147 0 0.13728 0.08698 3.21315 0 -0.08303 0 -1.2888 -0.27852 0.93956 -0.84714
GLY_630 -5.17543 0.28574 6.14533 -4e-05 0 0 2.32075 -3.00709 -0 -0 -2.71767 -0.41609 0 0 -0.627 0 0 -0.07635 0 0 0 0.34293 0 0.83697 0.34396 0.35331 -1.39068
ARG_631 -8.33437 0.19766 10.4309 -0.58759 0.0678 0.329 4.11989 -4.51419 -0.01317 -0.0726 -5.94469 0.45991 0 0 0 -1.75738 0 0.00984 0.06959 2.43775 0 -0.06104 0 -1.2888 0.33066 0.22055 -3.90025
LEU_632 -9.635 1.21223 6.87061 -0.4726 0.16179 0.10795 3.63511 -3.94241 -0.00258 -0.02312 -3.32364 0.21466 0 0 0 0 0 0.03136 0.3191 0.38917 0 -0.26969 0 0.18072 -0.29064 0.38222 -4.45475
TYR_633 -10.3679 2.15386 5.77049 -1.12503 0.50433 0.47301 3.62702 -3.68793 -0.00344 -0.0196 -3.32924 -0.23314 0 0 0 0 0 0.00687 0.02794 0 2.04295 -0.36055 0.01033 1.2797 -0.04556 0.90911 -2.36677
ARG_634 -12.1855 0.85771 10.7147 -0.81425 0.14492 0.53988 5.02617 -5.15456 -0.00556 -0.06775 -5.93691 0.36603 0 0 -2.31831 0 0 0.08429 0.11018 1.43675 0 -0.09384 0 -1.2888 -0.12792 1.15179 -7.56107
ARG_635 -10.5206 0.93536 10.3547 -1.04091 0.2524 0.80155 3.58242 -4.82995 -0.01981 -0.09672 -3.53917 0.38022 0 0 0 0 0 -0.0204 0.26626 2.39916 0 -0.08524 0 -1.2888 -0.33425 0.82091 -1.9829
THR_636 -8.36806 0.46147 6.65054 -0.2042 0.14282 0.07393 4.3605 -3.579 -0.00253 -0.0732 -4.02422 -0.05644 0 0 -0.71344 0 0 0.06332 0.05869 0.07017 0 -0.01003 2.29916 -1.0874 -0.07325 0.60061 -3.41056
LEU_637 -10.3397 1.12641 2.73649 -0.46287 0.12659 0.10857 2.8231 -2.94862 -0 -0 -2.08059 0.19747 0 0 0 0 0 -0.01188 0.27768 0.57526 0 -0.22592 0 0.18072 -0.02533 0.79008 -7.15249
MET_638 -9.3474 0.82191 4.85527 -0.83703 0.36924 0.23269 2.25779 -2.70861 -0.00521 -0.07898 -2.30916 -0.04181 0 0 0 0 0 0.14519 0.28798 0.92928 0 -0.12199 0 0.60916 -0.19071 0.87512 -4.25727
ARG_639 -10.1284 0.73923 10.6022 -1.07596 0.28491 0.7109 5.63644 -4.97016 -0.01667 -0.20202 -5.55098 0.06358 0 0 -0.61086 -0.67246 0 0.03349 0.05876 2.4416 0 -0.04138 0 -1.2888 -0.23466 0.68099 -3.5403
TYR_640 -10.8159 0.6607 5.75461 -0.51499 0.27764 0.21205 3.51553 -3.64526 -0.01422 -0.08879 -2.44773 -0.32056 0 0 0 0 0 0.04624 0.04671 0 3.2026 -0.05117 0.02231 1.2797 -0.221 0.74049 -2.36101
ALA_641 -5.36699 0.46511 3.07108 -0.019 0 0 2.44737 -2.43841 -0 -0 -1.86058 -0.35336 0 0 0 0 0 0.00463 0 0 0 -0.09276 0 1.8394 -0.1698 0.54517 -1.92814
GLY_642 -3.91813 0.17132 4.06368 -4e-05 0 0 2.33508 -2.27656 -0 -0 -2.20912 -0.41674 0 0 0 0 0 -0.00185 0 0 0 0.55071 0 0.83697 0.19756 0.24031 -0.42683
LEU_643 -10.8831 1.21004 5.40436 -0.74076 0.4072 0.32584 3.23992 -3.55467 -0 -0 -2.56701 0.14167 0 0 0 0 0 0.00575 0.12787 0.83813 0 -0.21541 0 0.18072 0.23419 0.37176 -5.47349
SER_644 -7.02591 0.51908 6.89006 -0.02857 0 0.05957 3.5411 -3.24862 -0.00619 -0.03969 -2.90272 -0.72012 0 0 -0.43687 0 0 -0.01724 0.05466 0.79864 0 0.3253 1.79477 -0.77834 0.01976 0.76951 -0.4318
ALA_645 -5.81133 0.77047 4.04284 -0.02115 0 0 3.04878 -2.74825 -0 -0 -2.48384 -0.37258 0 0 0 0 0 0.14738 0 0 0 -0.33076 0 1.8394 -0.18965 0.74003 -1.36864
VAL_646 -8.32532 0.75866 3.07489 -0.32896 0.27274 0.0761 2.95996 -2.71298 -0 -0 -2.6978 -0.2508 0 0 0 0 0 -0.06794 0.01401 0.09355 0 -0.30097 0 1.9342 -0.30233 0.60841 -5.19458
LEU_647 -8.92662 0.6049 3.46646 -0.49079 0.25329 0.12241 2.17804 -2.66303 -0.00188 -0.02806 -2.21173 0.22954 0 0 -0.47757 0 0 0.06039 0.02524 0.27219 0 -0.29989 0 0.18072 -0.26528 0.57348 -7.39819
ILE_648 -10.3425 2.77802 3.99172 -0.54829 0.57799 0.09828 3.19687 -3.16276 -0.00134 -0.01229 -2.15461 0.49723 0 0 0 0 0 -0.05291 0.19722 1.31186 0 -0.29824 0 0.73287 -0.15692 1.19867 -2.14916
LEU_649 -9.6718 1.73 4.01511 -0.72861 0.36267 0.20128 3.38047 -2.96583 -0.00619 -0.03969 -3.29107 0.32107 0 0 0 0 0 0.05651 0.15264 2.89357 0 -0.31047 0 0.18072 -0.12567 1.46424 -2.38105
ARG_650 -10.0649 0.83122 8.20046 -1.05737 0.20522 0.80744 3.60016 -4.0759 -0.00188 -0.02806 -3.62746 0.36149 0 0 -1.19311 0 0 -0.06803 0.08208 2.47388 0 -0.07471 0 -1.2888 -0.29796 0.93878 -4.2774
SER_651 -5.3382 1.06097 5.31588 -0.03347 0.00216 0.02473 2.21634 -2.52245 -0 -0 -2.12128 0.01471 0 0 -0.47757 0 0 0.04718 0.05421 0.5752 0 -0.16223 1.72044 -0.77834 -0.23419 0.84427 0.20834
VAL_652 -5.57767 0.27776 2.18292 -0.28674 0.13662 0.06573 1.52733 -1.79927 -0.00609 -0.10089 -0.3079 -0.46244 0 0 0 0 0 -0.00083 0.02059 0.25663 0 -0.47832 0 1.9342 0.03625 0.61476 -1.96734
SER_653 -6.54519 0.98073 5.96325 -0.03386 2e-05 0.06157 3.80516 -2.94017 -0.00136 -0.01316 -3.00892 -0.93149 0 0 -0.58745 -0.48294 0 0.00961 0.03251 0.67777 0 0.41533 0.68367 -0.77834 0.2087 0.49456 -1.99
THR_654 -5.09971 0.21154 4.63462 -0.20069 0.11649 0.07249 2.46226 -2.30405 -0.01455 -0.1742 -2.33048 -0.22154 0 0 0 0 0 -0.02501 0.06936 0.0832 0 -0.02348 2.33626 -1.0874 0.12396 0.42047 -0.95048
ALA_655 -4.63244 0.2264 4.2015 -0.02321 0 0 1.86154 -2.39119 -0.00767 -0.02601 -1.62269 -0.37505 0 0 -1.39527 0 0 -0.0678 0 0 0 -0.36378 0 1.8394 -0.28072 0.21192 -2.8451
VAL_656 -9.67877 1.72863 4.50462 -0.30997 0.27544 0.06944 3.33872 -3.32187 -0.00793 -0.0353 -2.39043 -0.20133 0 0 -0.58745 0 0 -0.01579 0.0769 0.17234 0 -0.42203 0 1.9342 -0.31014 0.42004 -4.76066
PHE_657 -7.67991 0.64818 5.76878 -0.94452 0.06457 0.37449 3.43569 -3.14814 -0 -0 -2.22194 0.03586 0 0 0 0 0 -0.01854 0.01085 0 1.85174 -0.35597 0 1.0402 0.06904 0.46255 -0.60707
LYS_658 -4.8291 0.27338 5.57236 -0.47737 0.15318 0.21713 2.03949 -2.33032 -0 -0 -3.32646 -0.00654 0 0 0 -0.72905 0 -0.07617 0.08004 2.94611 0 -0.02976 0 -1.5107 -0.11447 0.47023 -1.67801
ARG_659 -7.66458 0.77696 6.2303 -0.67991 0.25897 0.49272 3.31779 -2.91128 -0.00932 -0.10363 -2.36188 0.0695 0 0 -1.66125 0 0 0.09678 0.19625 2.39353 0 -0.14604 0 -1.2888 -0.1314 0.59518 -2.5301
PHE_660 -10.2616 0.99556 2.95466 -0.57602 0.06953 0.31676 3.2607 -2.80176 -0 -0 -2.36544 -0.08637 0 0 -1.19311 0 0 0.22164 0.06206 0 2.10484 -0.26315 0 1.0402 0.38281 1.31247 -4.82626
PRO_661 -5.71912 1.16233 2.77606 -0.08616 0 0.05354 1.17732 -1.41973 -0 -0 -0.47114 0.70316 0 0 0 0 0 -0.07591 0.01319 0.54204 0 -0.30047 0 -2.4119 0.10167 1.27436 -2.68077
THR_662 -5.17484 0.549 5.40478 -0.10901 0.07306 0.08242 2.57352 -2.59302 -0.00962 -0.08337 -1.90081 -0.72591 0 0 0 0 0 -0.00513 0.07363 0.10543 0 -0.42908 2.33488 -1.0874 -0.50984 0.33391 -1.09737
ILE_663 -6.05075 0.78047 2.9131 -0.6833 0.66434 0.16014 2.21439 -2.10267 -0 -0 -1.03766 0.14296 0 0 0 0 0 -0.07549 0.01501 0.872 0 -0.05387 0 0.73287 -0.3595 0.45105 -1.4169
ASP_664 -4.55343 0.30384 5.53317 -0.12037 0.01111 0.37277 2.073 -2.48035 -0.00962 -0.08337 -2.87607 -0.54791 0 0 0 -0.37154 0 -0.11102 0.05559 0 1.76852 -0.0187 0 -2.3716 -0.18848 0.56909 -3.04536
HIS_D_665 -7.70792 0.76443 6.6525 -0.39653 0.01526 0.50006 3.40518 -3.38737 -0.00164 -0.02076 -2.56283 -0.3604 0 0 0 0 0 0.28618 0.00132 0 1.89571 -0.07025 0 -0.45461 -0.11928 0.39916 -1.16178
VAL_666 -9.15477 0.82893 3.33669 -0.29542 0.16349 0.0662 3.11935 -2.99309 -0.01943 -0.12386 -2.55896 -0.17895 0 0 0 0 0 0.02262 0.04643 0.17789 0 -0.21848 0 1.9342 -0.14419 0.53749 -5.45387
VAL_667 -7.93694 0.81812 4.86708 -0.29485 0.16914 0.06341 2.47277 -3.22273 -0 -0 -1.67631 -1e-05 0 0 0 0 0 -0.05957 0.00237 0.02158 0 -0.3862 0 1.9342 -0.03033 0.567 -2.69127
GLU_668 -4.89433 0.42633 5.15234 -0.33726 0.05502 0.36873 2.45482 -2.47021 -0.01165 -0.04013 -1.87892 -0.60822 0 0 0 0 0 -0.02869 0.03253 0 4.07915 -0.21734 0 -2.7348 -0.18812 0.36539 -0.47536
ALA_669 -5.7286 0.91072 1.67556 -0.02528 0.00027 0 1.87425 -2.13971 -0 -0 -2.03736 -0.37509 0 0 0 0 0 -0.06784 0 0 0 -0.12104 0 1.8394 -0.6284 0.48649 -4.33662
GLY_670 -3.22787 0.31402 2.62474 -6e-05 0 0 1.26183 -1.60733 -0.01526 -0.13166 -1.41933 -0.35387 0 0 0 0 0 -0.1971 0 0 0 -1.53543 0 0.83697 -0.45012 0.57412 -3.32635
PHE_671 -9.2831 0.93834 2.14219 -0.6314 0.05865 0.31721 2.16584 -2.32991 -0.01726 -0.10604 -1.49979 0.16159 0 0 -0.61086 0 0 -0.02464 0.00623 0 2.63188 -0.04452 0 1.0402 0.2049 0.37347 -4.50703
MET_672 -11.3191 1.85329 3.57707 -0.33224 0.09645 0.06245 1.44649 -2.51834 -0.01985 -0.12983 -1.10296 0.2576 0 0 0 0 0 0.05875 0.12014 1.44007 0 -0.02754 0 0.60916 0.2626 0.59132 -5.07445
THR_673 -6.23522 0.63071 6.44028 -0.10995 0.10399 0.06769 3.16364 -3.01539 -0.01414 -0.12882 -2.90803 -0.83496 0 0 -1.52792 0 0 -0.01994 0.09891 0.1058 0 -0.60999 2.26554 -1.0874 -0.05929 0.73653 -2.93796
ARG_674 -4.79677 0.32018 5.76109 -0.5372 0.06969 0.28542 2.008 -2.42083 -0.01186 -0.09634 -2.09484 0.70105 0 0 0 -0.56551 0 0.11848 0.04151 2.27486 0 -0.15396 0 -1.2888 -0.15139 0.4495 -0.08771
GLU_675 -4.93798 0.37308 6.74715 -0.47059 0.2581 1.47817 2.26759 -2.72194 -0.02811 -0.13817 -3.05999 -2.9351 0 0 0 -0.56551 0 0.02393 0.03579 0 3.95686 -0.24916 0 -2.7348 -0.33323 0.29423 -2.73967
GLU_676 -9.6857 1.37006 10.7018 -0.36663 0.10098 0.4578 5.25367 -4.55224 -0.04538 -0.24421 -5.41202 -0.69198 0 0 -1.52792 -0.67246 0 0.1901 0.04838 0 3.58971 -0.1435 0 -2.7348 -0.37581 0.50688 -4.23326
ARG_677 -8.24777 0.45613 8.36835 -0.75284 0.12759 0.49797 3.46698 -3.63117 -0.01186 -0.09634 -3.76459 0.40658 0 0 0 -0.37154 0 0.04456 0.28005 2.36033 0 -0.1487 0 -1.2888 -0.18897 0.63382 -1.86021
LYS_678 -5.58663 0.36658 6.62113 -0.30328 0.0283 0.13393 2.79223 -3.02021 -0.01861 -0.13963 -2.14665 -0.0015 0 0 0 0 0 0.01104 0.00456 1.71583 0 -0.00722 0 -1.5107 -0.24707 0.42173 -0.88618
LYS_679 -6.02692 0.37818 7.42407 -0.52775 0.17265 0.32619 3.35299 -3.23623 -0 -0 -4.44652 0.19107 0 0 0 -0.59244 0 0.15829 0.08129 2.31402 0 -0.05635 0 -1.5107 -0.50831 0.40104 -2.10544
PHE_680 -9.5988 1.05108 4.34957 -0.51852 0.01305 0.18822 3.25275 -2.91839 -0.00971 -0.04773 -3.62661 -0.05303 0 0 0 0 0 0.0734 0.48297 0 2.97442 -0.05258 0 1.0402 -0.30386 0.41537 -3.28819
GLU_681 -4.28198 0.18208 5.64419 -0.21582 0.03425 0.31095 1.94715 -2.43085 -0.01861 -0.13963 -1.20541 -0.62076 0 0 0 0 0 -0.05781 0.06129 0 3.02441 -0.3284 0 -2.7348 -0.36047 0.36381 -0.8264
ASN_682 -3.42058 0.15568 4.18192 -0.1989 0.04878 0.32016 1.40895 -2.0336 -0 -0 -1.28402 -0.44093 0 0 0 0 0 0.04381 0.0007 0 1.99997 -0.49794 0 -0.93687 -0.71228 0.29593 -1.06921
LEU_683 -7.78503 0.9644 3.76383 -0.60473 0.1886 0.15991 2.28853 -2.46816 -0.04947 -0.19777 -1.94822 0.28606 0 0 0 0 0 -0.0276 0.15668 0.49562 0 -0.23722 0 0.18072 -0.47608 0.69637 -4.61356
ASN_684 -4.87381 0.53968 4.22938 -0.20901 0.0367 0.32559 2.23817 -2.36 -0.01588 -0.06734 -1.924 -0.62975 0 0 -0.9047 -0.96291 0 -0.00461 0.03184 0 2.8531 -0.54666 0 -0.93687 -0.12833 0.89608 -2.41331
SER_685 -4.7503 0.50165 4.1664 -0.03228 0.00117 0.05792 2.0204 -2.00888 -0.00123 -0.02809 -1.43827 -1.02855 0 0 -0.84304 0 0 0.06434 0.01536 0.76372 0 0.38546 0.65048 -0.77834 0.11709 0.69166 -1.47331
SER_686 -3.07679 0.21071 2.24474 -0.02986 0.01749 0.02839 1.02417 -1.28468 -0.04519 -0.28062 -1.20148 -0.06759 0 0 -1.07983 0 0 0.00504 0.01896 0.57518 0 -0.05042 0.60202 -0.77834 -0.01363 0.43882 -2.74294
TYR_687 -9.01144 1.04826 3.83017 -0.68657 0.08262 0.40924 2.14573 -2.67155 -0 -0 -0.68797 -0.01692 0 0 -0.84304 0 0 -0.01738 0.20106 0 1.71381 -0.12002 0.00402 1.2797 0.19593 0.29959 -2.84476
ASN_688 -6.59295 0.77769 4.62793 -0.16821 0.00996 0.23403 2.88539 -2.57327 -0.0332 -0.21616 -1.62786 -0.2694 0 0 -1.17414 0 0 0.03376 0.01548 0 1.82801 0.38585 0 -0.93687 0.43693 0.60131 -1.7557
LYS_689 -7.00582 0.612 6.26321 -0.33846 0.06428 0.20176 3.39376 -2.89708 -0.03976 -0.15004 -2.74283 -0.2186 0 0 0 0 0 0.00615 0.22454 1.81023 0 0.00443 0 -1.5107 0.05814 0.84811 -1.41668
TYR_690 -9.7359 1.20734 2.9284 -1.04967 0.25363 0.46479 1.80508 -2.37914 -0.01899 -0.17555 -0.49056 -0.43334 0 0 -0.43687 0 0 -0.12793 0.05876 0 2.13177 0.32549 1e-05 1.2797 -0.03515 0.89659 -3.53153
TRP_691 -13.74 1.59568 3.71549 -1.4825 0.33434 0.6348 2.68884 -3.66988 -0.00573 -0.06917 -2.76529 -0.64447 0 0 -0.46393 0 0 -0.00614 0.01384 0 1.73646 0.02656 0 1.6906 -0.26529 0.80752 -9.86827
VAL_692 -8.79167 1.60385 2.76651 -0.33173 0.35697 0.07626 2.71289 -2.5383 -0 -0 -2.19858 -0.15208 0 0 0 0 0 0.04794 0.0514 0.06753 0 -0.23192 0 1.9342 5.47635 1.69905 2.54866
PRO_693 -8.48395 1.34703 4.06857 -0.08423 2e-05 0.04966 1.68499 -1.93543 -0 -0 -1.61188 0.65425 0 0 0 0 0 -0.13624 0.05834 0.5222 0 -0.38788 0 -2.4119 5.51097 1.64673 0.49125
CYS_694 -7.8955 0.62046 4.79768 -0.04346 0 0.01421 2.8431 -2.46847 -0.01713 -0.16385 -1.88608 -0.32682 0 0 0 0 0 0.22964 0.00044 0.39605 0 0.27809 0 3.6196 0.40233 0.46663 0.8669
VAL_695 -8.4339 0.63595 3.57541 -0.30833 0.17063 0.06838 2.75523 -2.83934 -0.00894 -0.10746 -1.63865 -0.16295 0 0 0 0 0 0.07364 0.01809 0.05971 0 -0.30681 0 1.9342 0.58043 0.37532 -3.5594
TRP_696 -12.8194 1.29189 5.80759 -0.73125 0.18813 0.35028 3.70661 -3.87348 -0.0045 -0.04108 -2.64216 -0.35385 0 0 0 0 0 0.03431 0.0774 0 2.79079 0.03711 0 1.6906 -0.18799 0.80039 -3.87861
PHE_697 -11.512 1.4318 3.37731 -0.84476 0.2698 0.35131 3.13947 -3.20284 -0 -0 -2.87709 -0.10872 0 0 0 0 0 -0.00616 0.16751 0 2.61456 -0.46468 0 1.0402 -0.10728 0.82792 -5.9037
SER_698 -6.77593 0.43193 6.18367 -0.02549 0 0.05926 3.20494 -3.26619 -0.00981 -0.15131 -2.66644 -0.6307 0 0 0 0 0 -0.01054 0.00028 0.60693 0 0.35614 0.65043 -0.77834 0.20359 0.39234 -2.22525
ASN_699 -8.51596 0.50801 7.12571 -0.18721 0.02387 0.27683 3.4366 -4.08372 -0.02561 -0.27435 -1.56274 -0.29875 0 0 0 0 0 -0.04971 0.16649 0 1.42155 0.38837 0 -0.93687 0.21846 0.2803 -2.08872
LEU_700 -10.1082 1.63753 4.34079 -0.65098 0.29047 0.2241 3.21351 -3.34093 -0 -0 -3.1557 0.10455 0 0 0 0 0 0.042 0.0701 0.87858 0 -0.23532 0 0.18072 -0.01525 0.52427 -5.99972
ALA_701 -6.57877 0.69931 3.29656 -0.02087 0 0 2.98012 -2.97601 -0.00344 -0.0196 -2.30727 -0.36778 0 0 0 0 0 0.09993 0 0 0 -0.32039 0 1.8394 -0.29792 0.5372 -3.43952
ALA_702 -5.3816 0.42183 4.33018 -0.02259 0 0 2.95152 -2.79351 -0 -0 -2.53827 -0.38701 0 0 0 0 0 -0.02922 0 0 0 -0.36011 0 1.8394 -0.57112 0.25668 -2.28384
GLN_703 -7.151 0.70432 7.77008 -0.71489 0.05236 0.70943 4.08455 -3.50048 -0.00085 -0.0138 -3.65877 -0.73206 0 0 0 -1.46122 0 0.14551 0.00364 0 3.20839 -0.17036 0 -0.18838 -0.49408 0.30674 -1.10086
ALA_704 -6.89378 1.1105 4.30829 -0.0235 0 0 3.29291 -3.06756 -0.01338 -0.12447 -3.03416 -0.40507 0 0 0 0 0 0.09331 0 0 0 -0.33581 0 1.8394 -0.48627 0.62694 -3.11266
ARG_705 -7.2194 0.62503 6.86255 -1.61682 0.4021 1.52861 3.09275 -3.19388 -0.03059 -0.18631 -2.31621 -1.25753 0 0 0 -1.1385 0 -0.01809 0.05154 3.38847 0 -0.05873 0 -1.2888 -0.44202 0.90842 -1.9074
ARG_706 -6.24195 0.37742 7.86923 -0.44607 0.07171 0.22401 4.05741 -3.36088 -0.01995 -0.08156 -4.17055 0.48813 0 0 0 -2.22036 0 -0.06062 0.06662 2.07986 0 -0.15899 0 -1.2888 -0.36149 1.10798 -2.06885
GLU_707 -4.13302 0.13272 5.7476 -0.23403 0.04276 0.35251 2.64554 -2.3343 -0.01494 -0.12771 -3.93919 -0.51652 0 0 0 -2.80308 0 -0.07997 0.06041 0 3.3266 -0.08967 0 -2.7348 -0.51004 0.80736 -4.40177
GLY_708 -2.11978 0.13049 2.82937 -5e-05 0 0 0.96858 -1.38819 -0.00129 -0.01442 -0.73261 -0.37139 0 0 0 0 0 -0.14591 0 0 0 -1.42783 0 0.83697 -0.67978 0.52354 -1.59229
ARG_709 -8.70899 0.51985 8.62622 -0.6898 0.15562 0.39344 4.31138 -3.9719 -0.01581 -0.15529 -4.59368 0.0539 0 0 -0.75272 -1.48034 0 0.32894 0.12025 2.55998 0 -0.12381 0 -1.2888 -0.51817 0.81948 -4.41026
ILE_710 -9.51996 1.28102 2.7049 -0.47336 0.3826 0.09072 1.84179 -2.64201 -0.04268 -0.29635 0.32975 0.11614 0 0 0 0 0 0.01438 0.05672 0.44759 0 -0.63064 0 0.73287 -0.37481 0.96614 -5.01517
ARG_711 -2.73882 0.06015 2.31298 -0.62372 0.11956 0.38423 0.31257 -0.92996 -0.02391 -0.1278 0.40814 0.01054 0 0 0 0 0 -0.05321 0.02446 2.22325 0 -0.07555 0 -1.2888 -0.53367 0.61759 0.07802
ASP_712 -6.57292 1.10209 8.68034 -0.26294 0.23039 0.85783 3.79186 -3.98487 -0.00769 -0.05371 -5.23529 -1.64282 0 0 -0.89595 0 0 -0.04807 0.38096 0 3.06737 -0.40524 0 -2.3716 -0.04353 0.76264 -2.65115
ASN_713 -5.49044 0.67504 7.11663 -0.16687 0.00209 0.25952 2.75389 -3.10349 -0.01639 -0.10451 -3.08754 -0.36983 0 0 0 -1.43497 0 -0.06264 0.08017 0 2.60559 0.23915 0 -0.93687 0.19755 0.9757 0.13177
SER_714 -5.87822 0.68584 7.24031 -0.0209 0 0.0211 3.07859 -3.07187 -0.00769 -0.05371 -3.40289 -0.18502 0 0 -0.55643 -0.44972 0 0.25161 0.02503 0.45575 0 0.32258 0.60898 -0.77834 0.04475 0.71914 -0.95112
ALA_715 -5.94362 0.68941 4.56187 -0.02197 0 0 2.83009 -2.85439 -0.00382 -0.0231 -2.35204 -0.40209 0 0 -0.33952 0 0 0.43656 0 0 0 -0.36264 0 1.8394 -0.28944 0.73216 -1.50316
LEU_716 -8.38236 0.91682 4.3707 -0.68626 0.21962 0.25897 2.88252 -3.1525 -0 -0 -1.95139 0.11786 0 0 0 0 0 0.10482 0.18797 0.79924 0 -0.1952 0 0.18072 -0.31673 0.63271 -4.01248
LYS_717 -10.4041 1.41075 12.499 -0.46796 0.07908 0.35302 5.29148 -4.90362 -0.09544 -0.2092 -5.87375 -0.01039 0 0 0 -0.52538 0 -0.04257 0.14363 2.36365 0 -0.04566 0 -1.5107 -0.0574 0.67398 -1.33157
LEU_718 -10.1335 1.58648 6.05196 -0.67858 0.18262 0.24285 3.17157 -3.51106 -0.01844 -0.15612 -2.01838 0.11818 0 0 0 0 0 0.14163 0.07226 1.04108 0 -0.2577 0 0.18072 -0.24205 0.86511 -3.36137
LEU_719 -9.67729 1.27897 2.88144 -0.50233 0.23161 0.11803 3.01331 -2.90113 -0 -0 -2.14132 0.22487 0 0 0 0 0 -0.03388 0.26716 0.46258 0 -0.2427 0 0.18072 -0.2657 0.90053 -6.20515
LEU_720 -8.52244 0.70132 4.4865 -0.49337 0.19914 0.11236 3.14596 -3.12183 -0 -0 -2.24565 -0.01676 0 0 0 0 0 0.08591 0.01467 3.25368 0 -0.28583 0 0.18072 -0.24276 0.76282 -1.98556
GLU_721 -7.24198 0.77282 10.3852 -0.24892 0.04849 0.36344 5.33886 -4.40158 -0.04253 -0.35603 -6.40489 -0.5925 0 0 0 -0.59516 0 -0.02397 0.03737 0 3.07755 -0.18926 0 -2.7348 -0.34097 0.69544 -2.45345
GLU_722 -7.81391 0.61449 7.01814 -0.44681 0.13315 0.92826 2.46115 -3.3933 -0 -0 -3.17983 -0.55615 0 0 0 0 0 0.22068 0.04308 0 3.3334 -0.35339 0 -2.7348 -0.4554 0.58768 -3.59356
LEU_723 -9.64373 1.04428 4.86534 -0.92186 0.6047 0.39011 3.39113 -3.23813 -0 -0 -2.41677 0.04549 0 0 0 0 0 -0.0046 0.03249 1.94157 0 -0.21542 0 0.18072 -0.26399 0.66338 -3.54532
ASN_724 -7.88298 0.4796 7.1167 -0.18286 0.03778 0.27178 3.25819 -3.84937 -0 -0 -3.03269 -0.32104 0 0 0 0 0 0.15299 0.01838 0 1.43837 0.29588 0 -0.93687 7e-05 0.60224 -2.53384
VAL_725 -4.77402 0.31935 5.09648 -0.30926 0.22163 0.07134 2.55582 -2.59753 -0 -0 -1.94407 -0.15645 0 0 0 0 0 -0.04977 0.0009 0.0621 0 -0.33327 0 1.9342 -0.01221 0.3472 0.43245
PHE_726 -10.2259 0.91322 4.36873 -0.72162 0.02658 0.20427 3.22855 -3.19925 -0 -0 -3.10944 -0.11832 0 0 0 0 0 0.09759 0.58923 0 2.07566 -0.3936 0 1.0402 -0.0529 0.57492 -4.70206
ARG_727 -11.3625 1.1726 9.88326 -1.13739 0.53777 0.92775 3.99797 -4.49994 -0.02065 -0.10686 -3.00852 -0.08415 0 0 0 -0.37303 0 0.13449 0.23444 3.60083 0 -0.11854 0 -1.2888 -0.25701 0.70917 -1.05906
GLY_728 -3.51097 0.25617 4.71878 -5e-05 0 0 2.48099 -2.25942 -0 -0 -2.38622 -0.43353 0 0 0 0 0 -0.02771 0 0 0 0.2959 0 0.83697 0.27565 0.40474 0.6513
LYS_729 -7.54069 0.44274 6.95486 -0.2981 0.02901 0.13158 2.94024 -3.13197 -0.03077 -0.10591 -2.05462 -0.04088 0 0 0 0 0 -0.02773 0.03612 1.70249 0 -0.06774 0 -1.5107 0.23525 0.31335 -2.02345
CYS_730 -8.3981 1.2416 5.02111 -0.04339 0 0.01218 2.78406 -2.67198 -0 -0 -1.93672 -0.00474 0 0 0 0 0 0.05969 0.07733 0.3618 0 0.26451 0 3.6196 -0.01092 0.51393 0.88996
GLY_731 -4.00476 0.2779 4.69668 -4e-05 0 0 2.1833 -2.37007 -0 -0 -2.6604 -0.41862 0 0 0 0 0 -0.05489 0 0 0 0.52096 0 0.83697 0.49238 0.40668 -0.09393
MET_732 -7.73696 0.88022 4.68587 -0.64617 0.20175 0.13533 2.59014 -2.62216 -0 -0 -2.52079 0.1013 0 0 0 0 0 -0.03873 0.07279 1.14379 0 0.02841 0 0.60916 0.25376 0.53644 -2.32584
LEU_733 -8.41815 0.79147 3.5348 -0.50123 0.24564 0.12034 2.33298 -2.68221 -0 -0 -1.85522 0.22454 0 0 0 0 0 0.0221 0.21892 0.31212 0 -0.29059 0 0.18072 -0.14084 0.82577 -5.07884
PHE_734 -10.5627 1.21489 3.95409 -0.62745 0.03555 0.2712 2.79363 -3.1741 -5e-05 -0.00158 -2.45787 0.00578 0 0 0 0 0 -0.03872 0.01103 0 2.81411 -0.08014 0 1.0402 -0.25564 0.79029 -4.26744
HIS_735 -8.38347 0.53589 5.62819 -0.41854 0.0169 0.4862 2.96375 -3.36737 -0 -0 -2.35956 -0.32355 0 0 0 0 0 0.03858 0.00163 0 2.43393 0.07117 0 -0.45461 -0.19817 0.50757 -2.82146
TYR_736 -11.1993 1.69843 5.55557 -0.58384 0.0411 0.2316 2.68507 -3.60386 -7e-05 -0.00031 -1.95632 -0.28735 0 0 0 0 0 0.02816 0.35815 0 2.70816 0.06083 0.05733 1.2797 -0.22957 0.54164 -2.61489
ASP_737 -4.20933 0.17718 5.18477 -0.22776 0.001 0.74289 2.03022 -2.42378 -0 -0 -1.96943 -0.01977 0 0 0 -0.65071 0 -0.02142 0.02599 0 3.45143 0.06107 0 -2.3716 -0.20064 0.50283 0.08296
TRP_738 -11.5435 0.97936 5.68222 -0.72074 0.25977 0.38171 3.67105 -3.54102 -0 -0 -2.16794 -0.37137 0 0 0 -0.26687 0 0.05221 0.01605 0 2.99442 -0.11191 0 1.6906 -0.19085 0.30211 -2.88473
ILE_739 -7.33079 0.92272 3.35107 -0.57647 0.48917 0.18493 2.91744 -2.46051 -0 -0 -2.397 -0.34042 0 0 -0.55185 0 0 0.18723 0.21266 3.05057 0 -0.38666 0 0.73287 -0.01146 0.67217 -1.33434
SER_740 -4.07406 0.22674 3.463 -0.0289 0 0.06557 1.20996 -1.75035 -0.00113 -0.00879 -0.14622 -0.635 0 0 0 0 0 0.19728 0.014 0.17587 0 -0.46397 0.60284 -0.77834 -0.11556 0.71523 -1.33183
VAL_741 -5.49862 0.89463 2.39521 -0.2737 0.11077 0.05393 1.13471 -1.72704 -0 -0 -1.1543 0.14398 0 0 -0.75583 0 0 0.3654 0.00322 0.18318 0 -0.12139 0 1.9342 -0.28947 1.76261 -0.83851
PRO_742 -6.07314 0.73451 4.01759 -0.1175 0.00392 0.08563 1.98966 -1.8113 -0 -0 -2.5135 0.2715 0 0 0 0 0 -0.10775 0.03004 0.0822 0 -1.02893 0 -2.4119 -0.27412 1.73762 -5.38546
LEU_743 -9.05892 1.0882 4.43338 -0.71434 0.29418 0.27148 2.62742 -3.02653 -0.008 -0.04361 -2.27467 0.14455 0 0 0 0 0 -0.01547 0.02128 0.88118 0 -0.18769 0 0.18072 -0.22503 0.51356 -5.0983
VAL_744 -8.93028 1.47694 3.79504 -0.29226 0.16097 0.0654 2.61435 -3.07363 -0.02134 -0.19946 -1.16657 0.04496 0 0 0 0 0 -0.00935 0.07354 0.08347 0 -0.18172 0 1.9342 0.0159 0.71615 -2.8937
TYR_745 -11.1434 3.00081 2.88296 -0.60639 0.0147 0.17508 2.74682 -2.92922 -0.00015 -0.00361 -1.21617 -0.31011 0 0 0 0 0 0.03229 0.70735 0 1.95937 -0.23736 0.00432 1.2797 0.00694 1.22727 -2.40881
THR_746 -7.73689 0.59833 6.08279 -0.20801 0.13412 0.07444 3.71642 -3.2735 -0 -0 -4.09017 -0.09999 0 0 0 -0.56337 0 -0.01282 0.06228 0.07273 0 0.00868 2.31029 -1.0874 -0.00104 0.95756 -3.05556
GLN_747 -10.5924 0.87141 8.30055 -0.25124 0.03056 0.17862 4.63425 -4.33342 -0.01582 -0.19672 -5.93305 -0.47461 0 0 -1.27129 0 0 -0.0185 0.04988 0 2.72093 -0.21317 0 -0.18838 -0.13423 0.63642 -6.2002
VAL_748 -8.94779 1.5151 3.25073 -0.31645 0.3376 0.07303 2.94763 -3.10402 -0.00406 -0.02926 -2.54733 -0.08221 0 0 0 0 0 -0.05364 0.01227 0.05155 0 -0.28478 0 1.9342 -0.21321 0.85146 -4.60917
VAL_749 -8.64679 1.70277 2.27138 -0.31445 0.27989 0.06641 2.21583 -2.72021 -0 -0 -1.54792 0.08825 0 0 0 0 0 -0.05647 0 0.04586 0 -0.29571 0 1.9342 -0.0733 0.93993 -4.11034
THR_750 -7.91499 0.63828 4.76737 -0.19703 0.12283 0.06609 3.19688 -2.97891 -0 -0 -2.69834 0.05473 0 0 0 0 0 0.0236 0.00473 0.05279 0 0.0005 2.332 -1.0874 0.13131 0.71381 -2.77174
ILE_751 -8.02198 0.81866 3.62881 -0.49891 0.30155 0.10634 2.62732 -2.68698 -0.00971 -0.06779 -2.48363 -0.11125 0 0 0 0 0 -0.06093 0.05618 0.64108 0 -0.41846 0 0.73287 0.13967 0.61721 -4.68996
ALA_752 -5.39613 0.8584 2.94372 -0.02247 0 0 2.25667 -2.37522 -0 -0 -2.07848 -0.35576 0 0 0 0 0 0.01121 0 0 0 -0.25036 0 1.8394 -0.14014 0.84148 -1.8677
LEU_753 -10.2285 1.82741 2.43972 -0.75753 0.70318 0.34617 2.32666 -2.86289 -0 -0 -1.63188 0.14974 0 0 0 0 0 -0.03454 0.05611 0.87923 0 -0.23207 0 0.18072 -0.17226 0.7438 -6.26691
TYR_754 -7.68829 0.46907 4.71352 -0.58496 0.39272 0.29749 2.75972 -2.95871 -0.01855 -0.2347 -2.11052 -0.38419 0 0 0 0 0 0.08349 0.1725 0 3.11118 0.25944 0.00026 1.2797 -0.21529 0.62115 -0.03498
SER_755 -4.78137 0.40215 5.2304 -0.02679 0 0.06106 2.78391 -2.59257 -0 -0 -2.9936 -0.64412 0 0 0 0 0 0.14288 0.00429 0.59888 0 0.35882 0.60806 -0.77834 0.01971 0.40388 -1.20274
TYR_756 -11.0627 1.12411 4.64984 -0.86697 0.03322 0.30113 3.24363 -3.46328 -0.02898 -0.29028 -2.94347 -0.32319 0 0 0 -0.29091 0 -0.01179 0.0037 0 1.78258 -0.41929 0.31445 1.2797 0.20996 0.50023 -6.25829
PHE_757 -12.0636 1.5992 3.14279 -0.57705 0.44123 0.26035 3.10214 -3.29037 -0 -0 -2.4536 -0.19198 0 0 0 0 0 0.01852 0.05783 0 3.31708 -0.18078 0 1.0402 -0.05103 0.74673 -5.08232
LEU_758 -6.07047 0.42763 4.01378 -0.70176 0.27727 0.29761 2.45617 -2.49454 -0.01678 -0.10552 -1.98432 0.07498 0 0 0 0 0 -0.02904 0.01437 0.93506 0 -0.24957 0 0.18072 -0.18679 0.60581 -2.55537
ALA_759 -6.25169 0.26287 3.88261 -0.02116 0 0 2.66689 -2.88075 -0 -0 -3.11854 -0.36627 0 0 0 0 0 -0.0136 0 0 0 -0.28031 0 1.8394 -0.29938 0.36702 -4.21293
CYS_760 -8.58353 1.02964 5.28416 -0.04965 1e-05 0.0171 2.76786 -2.91785 -0 -0 -3.07338 0.03711 0 0 0 0 0 0.00824 0.0258 0.29524 0 0.36907 0 3.6196 -0.00939 0.52018 -0.65979
LEU_761 -8.54323 1.02364 3.15632 -0.45705 0.15566 0.10944 2.38267 -2.57268 -0 -0 -1.23561 0.18193 0 0 0 0 0 0.03173 0.50001 0.38657 0 -0.25455 0 0.18072 0.04083 0.62679 -4.28681
ILE_762 -8.7069 1.02147 1.89435 -0.63206 0.39526 0.12264 2.04457 -2.33521 -7e-05 -0.00144 -1.31966 0.36479 0 0 0 0 0 0.04476 0.07844 0.56468 0 -0.50013 0 0.73287 -0.0856 0.78392 -5.53333
GLY_763 -5.05094 0.60451 4.12425 -4e-05 0 0 1.5193 -2.3825 -0.02396 -0.18099 -0.93191 -0.38236 0 0 0 0 0 -0.14444 0 0 0 0.40297 0 0.83697 0.1739 0.95521 -0.48002
ARG_764 -8.53184 0.48718 8.52544 -0.82522 0.34174 0.52903 4.4231 -3.69993 -0.01371 -0.14663 -5.58705 -0.02063 0 0 -0.64525 -2.41121 0 0.23372 0.32825 2.83246 0 -0.04162 0 -1.2888 -0.02681 1.01977 -4.51803
GLN_765 -8.5136 1.13343 6.38684 -0.71936 0.21051 0.49677 3.0179 -3.3262 -0.01321 -0.13822 -2.50975 -0.30903 0 0 -0.51712 -0.42988 0 0.06745 0.41253 0 2.87394 0.12028 0 -0.18838 -0.3592 0.99695 -1.30732
PHE_766 -9.50367 0.89283 4.71648 -0.60454 0.02652 0.27399 2.50381 -3.10154 -0.0028 -0.04481 -1.18891 -0.02977 0 0 -0.51712 0 0 0.10794 0.06763 0 2.54611 0.00322 0 1.0402 -0.01358 0.79496 -2.03302
LEU_767 -9.06812 0.96978 2.12765 -0.48303 0.23582 0.08947 1.45051 -2.05418 -0.01754 -0.12803 -0.93318 0.37554 0 0 0 0 0 0.14933 0.08024 0.31837 0 -0.16573 0 0.18072 0.00077 0.76729 -6.10432
ASP_768 -4.93724 0.76764 6.26572 -0.21995 0.11716 0.70021 2.98291 -2.74494 -0.01343 -0.13952 -3.88696 -1.54297 0 0 -1.52992 0 0 -0.04935 0.00821 0 2.36272 -0.71666 0 -2.3716 -0.41406 1.15724 -4.20479
PRO_769 -4.96755 0.9888 4.31915 -0.07362 0 0.04502 2.05056 -1.81301 -0 -0 -0.76169 0.60688 0 0 0 0 0 -0.13498 0.01415 0.37333 0 -0.68705 0 -2.4119 -0.23307 0.91875 -1.76622
ALA_770 -2.63886 0.43743 2.65313 -0.02441 0 0 1.18018 -1.45209 -0 -0 -1.10091 -0.39049 0 0 -0.59447 0 0 -0.07034 0 0 0 -0.3721 0 1.8394 -0.07936 0.25757 -0.35532
GLN_771 -3.81879 0.49602 3.24295 -0.72092 0.12139 0.81947 1.16345 -1.57968 -0.00723 -0.14371 -0.93886 -0.5532 0 0 0 0 0 0.05074 0.03712 0 2.35668 -0.20849 0 -0.18838 -0.38673 0.30612 0.04795
GLY_772 -1.41585 0.06998 1.96827 -4e-05 0 0 0.98329 -0.97035 -0 -0 -0.97265 -0.38389 0 0 0 0 0 -0.16545 0 0 0 -1.06028 0 0.83697 -0.69443 0.40698 -1.39744
TYR_773 -6.62065 0.71194 3.32951 -0.59555 0.09889 0.27031 1.22757 -1.96666 -0.02262 -0.31196 -1.76901 -0.03029 0 0 0 -0.44262 0 -0.00215 0.00739 0 2.54741 -0.00775 0.00664 1.2797 -0.5938 0.37411 -2.50959
LYS_774 -2.85494 0.42278 4.37793 -0.42149 0.05589 0.22683 1.48154 -1.74029 -0 -0 -2.5504 0.46653 0 0 0 -0.7007 0 -0.1003 0.05902 1.86587 0 0.00792 0 -1.5107 -0.49632 0.44394 -0.9669
ASP_775 -3.60752 0.29265 5.44131 -0.12899 0.02064 0.42483 1.63465 -2.17503 -0 -0 -4.58933 -0.86531 0 0 0 -0.99863 0 -0.00078 0.29969 0 2.46301 -0.47492 0 -2.3716 -0.45853 0.63756 -4.45628
HIS_D_776 -6.83294 0.58507 5.76323 -0.37885 0.01346 0.46933 1.83663 -2.85119 -0.0319 -0.24121 -0.83535 -0.32136 0 0 0 0 0 0.05182 0.12394 0 1.46784 -0.76171 0 -0.45461 0.38392 0.53042 -1.48347
ASP_777 -3.28611 0.16632 3.1972 -0.11293 0.00042 0.34078 0.29455 -1.29154 -0.02837 -0.08276 -0.74424 -0.59344 0 0 0 0 0 -0.04413 0.00304 0 2.28782 -0.28602 0 -2.3716 0.45112 0.24011 -1.8598
LEU_778 -6.95497 0.77201 1.32411 -0.45484 0.1352 0.09067 0.7044 -1.50452 -0 -0 -0.09754 -0.01365 0 0 0 0 0 0.29199 0.01911 0.72609 0 0.0716 0 0.18072 -0.06882 0.31333 -4.46511
ASP_779 -3.96876 0.17377 4.40922 -0.21965 0.07813 0.69614 1.83405 -1.92668 -9e-05 -0.00051 -2.51734 -1.34155 0 0 -0.68959 -0.75572 0 -0.05421 0.00374 0 2.03838 -0.73357 0 -2.3716 -0.09821 0.51738 -4.92665
LEU_780 -7.06166 0.97539 2.33796 -0.53882 0.26613 0.15844 2.462 -2.04231 -0.01829 -0.14792 -2.39074 0.07722 0 0 0 0 0 -0.0098 0.14178 0.16741 0 -0.08066 0 0.18072 -0.40384 0.4859 -5.4411
CYS_781 -4.06269 0.38544 2.71861 -0.05803 0 0.05154 1.36227 -1.49829 -0 -0 -2.09684 -0.41029 0 0 -0.68959 0 0 0.03821 0.01154 0.47366 0 0.38947 0 3.6196 5.30075 0.44889 5.98426
VAL_782 -6.50589 1.76434 1.49732 -0.30479 0.35127 0.07416 1.43779 -1.6731 -0.02372 -0.22171 -1.69967 -0.29007 0 0 0 0 0 -0.0318 0.00104 0.18297 0 -0.61679 0 1.9342 5.35724 1.20665 2.43941
PRO_783 -6.44758 1.2053 3.60774 -0.19086 0.07176 0.13775 2.11025 -1.6465 -0.00069 -0.00843 -2.12583 -0.06341 0 0 0 0 0 0.01531 0.02155 0.16063 0 -0.72395 0 -2.4119 0.10167 1.23881 -4.94836
ILE_784 -6.16713 0.70647 2.83688 -0.56845 0.27939 0.16666 2.25448 -2.0312 -0 -0 -1.99977 0.11858 0 0 0 0 0 -0.06385 0.00157 1.19845 0 0.2335 0 0.73287 0.67635 0.57097 -1.05422
PHE_785 -9.26557 1.19904 2.14803 -0.66067 0.07193 0.35359 1.699 -2.3087 -0.01203 -0.17104 -0.83635 -0.00514 0 0 0 0 0 0.0887 0.09941 0 2.32133 0.0015 0 1.0402 0.29198 0.47311 -3.47166
THR_786 -7.41421 0.61658 6.31127 -0.20118 0.09383 0.07452 3.72004 -3.14752 -0.01078 -0.13166 -2.68775 -0.36123 0 0 0 -0.55839 0 0.01054 0.00686 0.20731 0 0.02019 2.40832 -1.0874 -0.00218 0.37653 -1.7563
LEU_787 -7.44908 0.5534 3.68843 -0.48747 0.22815 0.1136 2.46246 -2.55153 -0 -0 -1.94513 0.21706 0 0 0 0 0 0.15377 0.03072 0.32755 0 -0.28117 0 0.18072 -0.07963 0.39411 -4.44405
LEU_788 -8.06951 0.67857 4.37402 -0.43797 0.15796 0.10383 2.76504 -2.84649 -0.00069 -0.00843 -2.29234 0.18429 0 0 0 0 0 0.21208 0.37462 0.42244 0 -0.25703 0 0.18072 -0.29536 0.56096 -4.19327
GLN_789 -7.47014 0.32554 7.19535 -0.26376 0.03035 0.19337 4.1047 -3.54686 -0.01909 -0.2238 -3.85537 -0.46641 0 0 0 -1.54516 0 -0.01945 0.08298 0 2.84408 -0.09466 0 -0.18838 -0.24636 0.53942 -2.62366
PHE_790 -11.2415 1.63809 2.98325 -0.59147 0.43574 0.2336 3.31533 -3.08595 -0 -0 -2.75018 -0.2313 0 0 0 0 0 0.10249 0.10183 0 4.33671 -0.09269 0 1.0402 -0.16602 0.55019 -3.42166
PHE_791 -10.2712 1.66706 2.34869 -1.05107 0.1425 0.30493 2.84958 -2.8766 -0 -0 -2.70063 -0.05374 0 0 0 0 0 0.07304 0.05267 0 1.77103 -0.47542 0 1.0402 -0.00816 0.89452 -6.29261
PHE_792 -9.90358 1.78239 3.68744 -1.02246 0.08787 0.28596 2.86022 -3.14746 -0 -0 -2.37052 -0.18383 0 0 0 0 0 0.0138 1.0759 0 1.93935 -0.54921 0 1.0402 0.19125 0.94557 -3.26711
TYR_793 -11.6084 1.45549 4.0733 -0.59137 0.07019 0.25485 3.52142 -3.3992 -0 -0 -2.88048 -0.28048 0 0 0 -0.43877 0 -0.00117 0.08897 0 2.55718 0.07637 0.02032 1.2797 0.1047 0.91658 -4.78085
ALA_794 -6.20194 0.62949 3.82694 -0.02191 0 0 2.92094 -2.87416 -0 -0 -2.95775 -0.36887 0 0 0 0 0 0.01974 0 0 0 -0.24197 0 1.8394 -0.2747 0.61662 -3.08817
GLY_795 -5.55796 0.6989 4.37865 -5e-05 0 0 2.74542 -2.76032 -0 -0 -2.16936 -0.42821 0 0 0 0 0 -0.03866 0 0 0 0.53372 0 0.83697 0.14452 0.26059 -1.3558
TRP_796 -11.4334 1.82752 3.79665 -0.96322 0.08209 0.29174 3.1634 -3.2986 -0.00688 -0.08059 -1.70537 -0.3962 0 0 0 0 0 0.17645 0.59163 0 2.42627 -0.20241 0 1.6906 0.31778 0.87108 -2.85141
LEU_797 -8.2624 0.79136 3.27097 -0.6715 0.19094 0.26489 2.87129 -2.80149 -0 -0 -2.52839 0.07262 0 0 0 0 0 0.00824 0.03753 1.03708 0 -0.27406 0 0.18072 -0.20417 1.0127 -5.00366
LYS_798 -10.0979 0.85773 12.0246 -0.88958 0.29897 0.63638 5.57002 -5.10871 -0 -0 -7.19143 0.10925 0 0 -0.42953 -0.71995 0 -0.05404 0.05052 3.05295 0 -0.06628 0 -1.5107 -0.44804 0.64471 -3.27098
VAL_799 -9.33155 2.13864 4.26254 -0.32432 0.59787 0.07435 3.4418 -3.26575 -0 -0 -2.44596 -0.1693 0 0 0 0 0 -0.049 0.12805 0.03366 0 -0.29499 0 1.9342 -0.29857 1.39777 -2.17054
ALA_800 -7.17272 1.05709 3.6024 -0.02167 0 0 2.92688 -2.98626 -0 -0 -1.74125 -0.37856 0 0 0 0 0 -0.01287 0 0 0 -0.32313 0 1.8394 -0.27143 1.36935 -2.11277
GLU_801 -9.14142 1.52107 10.3884 -0.36683 0.13934 0.47895 4.65316 -4.70406 -0.00114 -0.00346 -4.54801 -0.71332 0 0 -0.68755 -0.71995 0 -0.00906 0.09053 0 3.4403 -0.20678 0 -2.7348 -0.50328 0.6115 -3.01642
GLN_802 -7.74532 0.63514 7.78256 -0.25408 0.05319 0.21685 3.81368 -3.60413 -0 -0 -2.76727 -0.4586 0 0 0 -0.66558 0 -0.01087 0.14583 0 2.79451 0.10921 0 -0.18838 -0.1362 0.58171 0.30224
LEU_803 -10.339 2.6514 3.11325 -0.53468 0.22178 0.13323 2.40673 -2.80448 -0.00025 -0.004 -1.06983 0.28572 0 0 0 0 0 -0.0198 0.05068 0.27913 0 -0.31295 0 0.18072 -0.10474 1.02499 -4.84207
ILE_804 -7.63675 1.37247 1.76473 -0.51825 0.30019 0.11861 1.86963 -2.01914 -0 -0 -2.00074 0.34724 0 0 0 0 0 0.14049 0.16911 0.57267 0 0.45467 0 0.73287 -0.21294 1.21944 -3.32572
ASN_805 -7.26982 1.09049 6.8714 -0.33966 0.16909 0.68941 2.8487 -3.46693 -0.01276 -0.13126 -0.84302 -0.78439 0 0 -0.7049 0 0 0.0003 0.00898 0 1.95442 -0.69896 0 -0.93687 -0.11871 1.37751 -0.297
PRO_806 -7.18468 1.1051 3.77284 -0.08546 3e-05 0.0523 1.72992 -1.69406 -0.00373 -0.01884 -1.38863 0.61146 0 0 0 0 0 0.10746 0.02526 0.51799 0 -0.47671 0 -2.4119 -0.19611 1.20934 -4.32841
PHE_807 -9.53564 1.99518 2.69838 -0.69804 0.11376 0.46485 2.58855 -2.33916 -0 -0 -3.09228 0.12224 0 0 -0.7049 0 0 0.02277 0.63649 0 1.94101 -0.31963 0 1.0402 0.59275 1.07725 -3.39622
GLY_808 -3.98849 0.26871 3.4789 -0.00029 0 0 1.55683 -1.87837 -0.0077 -0.02689 -1.82999 -0.16964 0 0 0 0 0 -0.07213 0 0 0 -1.21468 0 0.83697 0.93691 0.82792 -1.28193
GLU_809 -4.2612 0.15708 5.79386 -0.20316 0.03974 0.27689 2.62973 -2.34798 -0.00926 -0.10265 -4.53259 -0.58448 0 0 0 -1.57984 0 -0.04072 0.11382 0 3.69042 0.2952 0 -2.7348 0.48485 0.37603 -2.53907
ASP_810 -5.63984 0.69899 9.19323 -0.15212 0.00705 0.45604 3.82306 -3.69392 -0.02468 -0.14371 -6.56339 -1.01879 0 0 -1.61295 -0.66558 0 -0.00446 0.0022 0 3.86247 0.09332 0 -2.3716 0.11811 0.50279 -3.13378
ASP_811 -4.4117 0.33666 6.76702 -0.10353 0.00115 0.30251 3.30774 -2.78912 -0.01649 -0.14976 -5.8532 -0.58329 0 0 -0.80717 -0.775 0 -0.03685 0.01804 0 1.70035 0.04428 0 -2.3716 -0.14406 0.54188 -5.02213
ASP_812 -5.23214 0.4235 6.74927 -0.12487 0.09601 0.39794 3.41488 -2.95044 -0.05556 -0.31034 -6.93443 -0.18144 0 0 -2.1439 0 0 0.02419 0.23514 0 2.49561 -0.40949 0 -2.3716 -0.29864 0.68695 -6.48935
ASP_813 -6.43434 0.60441 9.43396 -0.10046 0.02262 0.28671 3.66465 -4.03392 -0.04623 -0.27943 -3.80699 -0.01209 0 0 -0.59031 0 0 -0.00012 0.09138 0 2.0387 0.11754 0 -2.3716 -0.36567 0.55192 -1.22928
PHE_814 -9.37387 1.90812 1.24657 -0.80912 0.18982 0.15227 1.75012 -2.0325 -0.0088 -0.0499 -1.89484 0.0046 0 0 0 0 0 -0.05512 0.64834 0 3.69874 0.1493 0 1.0402 -0.25793 0.67953 -3.01448
GLU_815 -6.19622 0.65915 4.82711 -0.39565 0.08535 0.71076 2.2045 -2.44687 -0.00016 -0.00374 -1.31715 -0.90809 0 0 0 0 0 -0.01266 0.13061 0 3.46236 0.26399 0 -2.7348 0.13078 0.81629 -0.72446
THR_816 -7.49601 1.48745 4.08906 -0.12986 0.07423 0.05415 2.8091 -2.67408 -0.01292 -0.06478 -2.56328 -0.63022 0 0 0 -0.48294 0 -0.01489 0.17194 0.59947 0 0.28857 2.28586 -1.0874 0.23106 0.66234 -2.40315
ASN_817 -5.72766 0.4064 5.27407 -0.19085 0.03441 0.28383 1.82571 -2.74449 -9e-05 -0.00158 -1.03054 -0.36591 0 0 -0.51186 0 0 -0.01394 0.01051 0 1.77831 0.01379 0 -0.93687 -0.11805 0.57003 -1.44477
PHE_818 -8.00787 0.73351 5.07507 -0.53868 0.20503 0.2384 2.55871 -2.75996 -0 -0 -2.37066 -0.25692 0 0 0 0 0 -0.03589 0.13133 0 3.42956 -0.10376 0 1.0402 -0.01913 0.70784 0.02679
LEU_819 -8.49645 0.76132 4.29607 -0.72477 0.44614 0.19804 2.69091 -2.80319 -0 -0 -1.64944 0.31525 0 0 0 0 0 0.13514 0.09474 2.85976 0 -0.31165 0 0.18072 -0.12406 0.77227 -1.3592
ILE_820 -8.31388 0.78744 3.63752 -0.51687 0.4228 0.1041 2.28859 -2.74981 -0 -0 -2.14785 0.06048 0 0 0 0 0 -0.06491 0.12356 0.48216 0 -0.45945 0 0.73287 -0.1123 0.61514 -5.11041
ASP_821 -6.63163 0.26059 8.03122 -0.10897 0.03275 0.34201 3.6169 -3.52766 -0 -0 -4.98303 0.02206 0 0 0 -1.44514 0 0.33664 0.01763 0 2.05051 -0.26873 0 -2.3716 -0.11225 0.88549 -3.85319
ARG_822 -8.93759 0.75036 6.84296 -0.92787 0.21349 0.60747 3.40279 -3.57717 -0.02525 -0.23488 -2.643 0.06272 0 0 0 0 0 -0.02348 0.40962 2.40865 0 -0.0045 0 -1.2888 -0.22006 0.82436 -2.36021
ASN_823 -7.76614 0.52031 7.39709 -0.17538 0.02102 0.2573 3.49224 -3.60468 -0 -0 -3.72859 -0.31326 0 0 0 0 0 0.08189 1e-05 0 1.41466 0.44263 0 -0.93687 -0.00163 0.37808 -2.52131
PHE_824 -9.13771 1.04327 4.9023 -0.83673 0.07116 0.23799 2.7864 -3.17446 -0 -0 -2.54387 -0.0658 0 0 0 0 0 0.00579 0.00444 0 1.84719 -0.48355 0 1.0402 0.16104 0.35204 -3.7903
GLN_825 -10.5724 1.32779 7.89062 -0.44555 0.08845 0.27881 4.27277 -4.32956 -0.02953 -0.18463 -3.93257 -0.64377 0 0 -0.85464 0 0 -0.00504 0.32348 0 3.72615 -0.02683 0 -0.18838 0.02362 0.62132 -2.65991
VAL_826 -7.90444 0.754 4.32908 -0.31397 0.18553 0.06934 2.91647 -2.96894 -0 -0 -2.74817 -0.15571 0 0 0 0 0 -0.06029 0.04941 0.09645 0 -0.25828 0 1.9342 -0.16301 0.65924 -3.57909
SER_827 -6.35402 0.68406 6.09952 -0.0322 0.00013 0.02276 3.04578 -2.90683 -0.00521 -0.07898 -2.8944 0.03346 0 0 0 0 0 -0.03664 0.00054 0.5016 0 0.31746 1.76356 -0.77834 -0.04377 0.56149 -0.10002
MET_828 -10.1895 1.25215 4.75894 -0.29045 0.06409 0.09768 2.62574 -3.03696 -0.00081 -0.00294 -2.08868 0.05104 0 0 0 0 0 -0.04064 0.01932 2.65657 0 -0.03417 0 0.60916 -0.01778 0.61941 -2.94786
LEU_829 -10.6722 1.25369 5.47524 -0.47789 0.16718 0.10152 3.4297 -3.64589 -0 -0 -2.96274 0.21333 0 0 0 0 0 -0.02012 0.09374 0.46533 0 -0.2261 0 0.18072 -0.09638 0.64923 -6.07165
ALA_830 -6.17953 0.75744 2.41546 -0.02404 0 0 2.00017 -2.35689 -0.00484 -0.04935 -1.62943 -0.33339 0 0 0 0 0 -0.04786 0 0 0 -0.33592 0 1.8394 -0.32596 0.75546 -3.51927
VAL_831 -7.41989 0.69465 2.95295 -0.29752 0.12479 0.05691 1.85828 -2.32702 -0.01865 -0.13396 -1.49233 -0.05965 0 0 -0.55868 0 0 0.07795 0.01988 0.28266 0 0.13808 0 1.9342 -0.2125 0.95144 -3.42841
ASP_832 -4.81921 0.21856 7.38613 -0.23078 0.02043 0.75161 3.01244 -3.07199 -0.03532 -0.27705 -3.71603 0.16522 0 0 0 -1.75738 0 0.026 0.16628 0 3.48323 0.20832 0 -2.3716 0.63151 0.80891 0.59928
GLU_833 -5.50322 0.25284 6.50543 -0.19925 0.01488 0.24815 3.34977 -2.90803 -0.00081 -0.00294 -2.50626 -0.51935 0 0 -1.01408 -0.92445 0 -0.02676 0.16957 0 3.04648 -0.2215 0 -2.7348 0.48145 0.43205 -2.06082
MET_834 -8.21113 0.52928 4.88179 -0.70284 0.25122 0.30019 2.76388 -2.59179 -0 -0 -3.73479 -0.26873 0 0 0 0 0 -0.0229 0.12031 2.25999 0 0.01995 0 0.60916 -0.1372 0.65544 -3.27816
TYR_835 -9.81153 1.19119 7.45992 -0.83281 0.07547 0.06794 2.93309 -3.98348 -0.0111 -0.07534 -1.05365 -0.25652 0 0 -0.96862 -0.77501 0 3.34967 0.12861 0 1.83988 0.15439 0.07179 1.2797 0.63592 15.7647 17.1842
ASP_836 -5.43883 0.74432 6.67544 -0.22516 0.04256 0.74736 3.2395 -2.8911 -0.02561 -0.25961 -6.04381 -0.07451 0 0 0 -2.19099 0 -0.03799 0.06433 0 2.76584 0.2353 0 -2.3716 0.95844 15.9162 11.8301
ASP_837 -4.56657 0.47131 6.70181 -0.23443 0.03409 0.7706 2.49053 -2.72216 -0.01402 -0.17952 -3.85806 -0.67993 0 0 0 -0.56032 0 0.08746 0.01198 0 2.00747 -0.6372 0 -2.3716 0.21634 1.01869 -2.01353
LEU_838 -6.57851 0.79251 2.0913 -0.48126 0.24922 0.07947 1.10148 -1.91492 -0.02339 -0.23323 -1.23241 0.21693 0 0 0 0 0 0.05841 0.09934 0.44173 0 -0.26707 0 0.18072 -0.08828 0.78473 -4.72323
ALA_839 -1.82421 0.08277 1.21092 -0.02239 0 0 0.33664 -0.79373 -0 -0 -0.31351 -0.51385 0 0 0 0 0 0.00915 0 0 0 -0.56268 0 1.8394 -0.07396 0.71792 0.09246
VAL_840 -4.07829 0.22983 0.54495 -0.30221 0.13596 0.0615 0.42933 -0.97121 -0 -0 -0.30355 -0.39046 0 0 0 0 0 0.00553 0.00537 0.08981 0 -0.48375 0 1.9342 -0.22609 0.46948 -2.84959
LEU_841 -7.03947 1.05186 2.51045 -0.5359 0.27047 0.11648 1.2473 -1.77622 -0 -0 -0.28306 0.38542 0 0 -0.63865 0 0 0.03585 0.12239 0.71787 0 -0.08852 0 0.18072 -0.51311 0.63023 -3.60588
GLU_842 -2.12053 0.20365 1.72003 -0.22692 0.02886 0.33638 0.55158 -0.95285 -0.03651 -0.21045 0.43492 -0.60449 0 0 0 0 0 7.64199 0.01475 0 3.04027 0.17435 0 -2.7348 0.48108 12.3745 20.1158
LYS_843 -4.73292 0.63363 2.77171 -0.31899 0.02846 0.15278 0.65091 -1.28065 -0.03651 -0.21045 -0.80275 0.29091 0 0 0 0 0 0.01828 0.1948 2.25758 0 -0.04439 0 -1.5107 0.84182 12.3896 11.2932
ASP_844 -5.67676 0.56163 7.60053 -0.29495 0.06177 1.00363 2.64122 -3.17991 -0 -0 -4.04072 -2.63702 0 0 -0.47959 0 0 -0.04279 0.00298 0 4.47016 -0.17554 0 -2.3716 0.2961 1.28576 -0.97508
LEU_845 -3.37896 0.33489 1.40965 -0.49175 0.13308 0.11742 0.47617 -1.10565 -0 -0 0.5219 0.25311 0 0 0 0 0 -0.09065 0.06471 0.31224 0 -0.24657 0 0.18072 0.10855 1.11015 -0.29097
TYR_846 -10.416 1.54613 5.73472 -0.70301 0.14907 0.43263 3.89066 -3.66316 -0 -0 -4.13541 -0.19927 0 0 -0.47959 0 0 -0.01917 0.45045 0 2.19193 -0.1874 0.00024 1.2797 -0.08201 0.92944 -3.28006
TRP_847 -9.17346 0.85828 8.43803 -1.54525 0.1841 0.83561 2.69779 -3.92531 -0.01317 -0.08535 -1.50323 -0.23376 0 0 0 0 0 -0.05502 0.03464 0 2.41577 0.01125 0 1.6906 -0.02599 1.12874 1.73426
ASP_848 -2.57641 0.26714 2.97938 -0.12086 0.01884 0.37363 0.46449 -1.48684 -0.00905 -0.09942 -0.73307 -0.55624 0 0 0 0 0 -0.06156 0.00923 0 3.05222 -0.3672 0 -2.3716 -0.47931 0.79506 -0.90159
ALA_849 -4.54243 0.70421 2.71578 -0.01065 0 0 1.86531 -1.90849 -0 -0 -0.63634 -0.23933 0 0 0 0 0 -0.01054 0 0 0 0.46497 0 1.8394 0.68097 0.54126 1.4641
ALA_850 -3.43781 0.54193 2.00623 -0.02777 0.01869 0 1.03277 -1.42038 -0 -0 0.48605 -0.57542 0 0 0 0 0 -0.00486 0 0 0 0.18282 0 1.8394 1.38219 0.50034 2.52419
GLU_851 -3.61494 0.45466 3.23441 -0.30717 0.02104 0.53252 1.41065 -1.64339 -0.03392 -0.23154 0.19369 -0.84127 0 0 0 0 0 0.04127 0.00536 0 2.99782 -0.06268 0 -2.7348 0.30458 0.51849 0.24478
ALA_852 -3.32633 0.37107 1.7124 -0.02549 0.00043 0 0.65411 -1.25667 -0.03392 -0.23154 0.45959 -0.34228 0 0 0 0 0 4.96031 0 0 0 0.52495 0 1.8394 0.73571 14.1091 20.1508
ARG_853 -6.33909 0.991 4.77581 -0.72264 0.14543 0.48619 2.72113 -2.17325 -0 -0 -1.18711 0.49871 0 0 -0.37988 0 0 0.08533 0.87265 2.72151 0 0.12929 0 -1.2888 0.88802 14.65 16.8743
ALA_854 -4.27641 1.24977 2.50975 -0.0211 0 0 2.07603 -1.9113 -0.01958 -0.16906 -1.17682 -0.07116 0 0 0 0 0 0.15227 0 0 0 -0.05333 0 1.8394 0.01885 1.78573 1.93305
PRO_855 -1.57934 0.45953 0.89824 -0.10668 0.00102 0.07652 0.12252 -0.53853 -0.00235 -0.04249 0.31514 0.32196 0 0 0 0 0 -0.03682 0.04042 0.07422 0 -1.06399 0 -2.4119 -0.25409 1.52101 -2.2056
TYR_856 -8.51419 2.9334 2.73006 -0.57651 0.13766 0.24025 2.96674 -2.39784 -0.0176 -0.21553 -0.15923 -0.18093 0 0 0 0 0 0.38569 0.57215 0 2.00648 -0.21938 0.03914 1.2797 0.16827 3.00623 4.18456
THR_857 -3.90542 0.75525 3.25559 -0.11859 0.11181 0.05596 1.98246 -1.7171 -0 -0 -1.6086 -1.19366 0 0 -0.61927 0 0 0.03991 0.12689 0.0736 0 0.14122 2.9646 -1.0874 0.3868 3.83703 3.48106
ALA_858 -5.46224 2.24007 3.41563 -0.02628 0.00127 0 3.09719 -2.43021 -0 -0 -1.35424 -0.4358 0 0 0 0 0 0.05728 0 0 0 -0.09381 0 1.8394 0.21861 1.57286 2.63974
ALA_859 -3.55486 0.63859 3.78765 -0.02357 0 0 2.07601 -2.04319 -0 -0 -1.67975 -0.42961 0 0 -0.74005 0 0 0.41447 0 0 0 -0.28242 0 1.8394 0.25924 0.42499 0.68691
THR_860 -4.08093 0.78527 4.40662 -0.20401 0.15031 0.07533 2.14857 -2.22309 -0 -0 -1.55263 -0.20493 0 0 0 0 0 -0.0311 0.00342 0.15948 0 0.00397 2.28672 -1.0874 0.14591 0.46935 1.25087
VAL_861 -5.95793 0.93076 4.53002 -0.31204 0.22351 0.07149 3.64302 -2.72563 -0 -0 -2.85838 -0.15848 0 0 0 0 0 -0.06834 0.00646 0.23503 0 -0.15386 0 1.9342 -0.11177 0.38589 -0.38606
PHE_862 -5.44008 0.41867 3.78143 -0.60039 0.02553 0.28433 1.94869 -2.18632 -0 -0 -1.63416 -0.07618 0 0 -0.99134 0 0 -0.03388 0.02408 0 2.43384 0.26789 0 1.0402 -0.05718 0.29021 -0.50465
GLN_863 -3.51586 0.42217 3.89313 -0.30626 0.06512 0.30027 1.79582 -1.84238 -0 -0 -1.73806 -0.61311 0 0 -0.74005 0 0 -0.04738 0.09778 0 3.1543 -0.13863 0 -0.18838 -0.18471 0.32855 0.74233
LEU_864 -4.17805 0.39912 3.62789 -0.46932 0.18708 0.10333 1.94393 -1.7924 -0 -0 -1.66278 0.16383 0 0 -0.49818 0 0 -0.02086 0.08084 0.66936 0 -0.16908 0 0.18072 0.09858 0.28294 -1.05305
ARG_865 -3.19372 0.27956 3.44445 -0.88737 0.13317 0.66978 1.43358 -1.52493 -0 -0 -1.16013 -0.16413 0 0 -0.49818 0 0 0.20816 0.08749 1.56196 0 -0.11474 0 -1.2888 0.59624 0.56987 0.15224
GLN_866 -3.02516 0.66155 2.62058 -0.2657 0.04611 0.19497 1.39295 -1.16766 -0 -0 -1.30013 -0.72521 0 0 -0.99134 0 0 0.01621 0.21198 0 2.96953 0.01677 0 -0.18838 5.93305 1.82013 8.22026
PRO_867 -1.90355 0.40998 0.72009 -0.18819 0.06145 0.13311 0.11101 -0.41373 -0 -0 0.32349 -0.00457 0 0 0 0 0 0.05668 0.03735 0.15954 0 -0.75133 0 -2.4119 5.96726 1.56344 3.8701
SER_868 -2.68824 0.38295 2.51455 -0.04213 0.00705 0.08213 1.52799 -1.27047 -0 -0 -1.75771 -0.48279 0 0 0 0 0 -0.0085 0.0003 0.44249 0 0.3786 0.60002 -0.77834 1.55152 0.36606 0.82546
PHE_869 -4.2705 0.29775 1.18493 -0.70565 0.10177 0.40199 0.66336 -1.19418 -0.0057 -0.0877 -0.27163 0.04781 0 0 0 0 0 0.04619 0.0298 0 2.22091 0.00583 0 1.0402 1.43543 0.61737 1.55797
GLN_870 -5.75928 0.73624 4.73202 -0.66598 0.25215 0.45167 2.45646 -2.26409 -0.0057 -0.0877 -2.74775 -0.7752 0 0 -1.78927 0 0 0.07378 0.04795 0 5.00474 0.10433 0 -0.18838 -0.08209 0.7327 0.22659
GLY_871 -3.19792 0.41652 2.6727 -0.00037 0 0 1.63745 -1.52231 -0.01978 -0.16339 -0.5356 -0.20311 0 0 -1.05539 0 0 0.13736 0 0 0 -1.52908 0 0.83697 0.1733 0.41553 -1.93712
SER_872 -3.8053 0.42627 3.81542 -0.02801 0.00206 0.02505 1.85671 -1.8189 -0.01035 -0.11208 0.2747 -0.22421 0 0 0 -0.2163 0 -0.04659 0.14646 0.85869 0 -0.29597 0.66681 -0.77834 0.05506 0.24083 1.03201
THR_873 -4.34251 0.52023 3.22402 -0.12719 0.03182 0.07518 1.71965 -1.85375 -0.00795 -0.07063 -1.29863 -0.89071 0 0 -0.73393 0 0 -0.00178 0.01038 0.06644 0 -0.15671 2.31064 -1.0874 -0.61477 0.37193 -2.85565
PHE_874 -6.50166 0.67379 3.2897 -0.53407 0.01573 0.21802 1.59375 -2.24023 -0.04094 -0.36595 -1.56706 0.14101 0 0 0 0 0 0.01255 0.03611 0 2.13282 -0.16727 0 1.0402 -0.45809 0.46116 -2.26043
ASP_875 -1.64823 0.08971 1.83424 -0.24989 0.04012 0.82083 0.15097 -0.87456 -0.0172 -0.12105 0.01726 -0.59155 0 0 0 0 0 -0.00639 0.02145 0 2.02585 -0.66002 0 -2.3716 -0.24144 0.31293 -1.46858
ILE_876 -4.01548 0.74821 1.55367 -0.47761 0.36404 0.10279 0.87363 -1.21459 -0 -0 -0.77548 -0.1139 0 0 0 0 0 -0.00466 0.00048 0.33863 0 -0.75164 0 0.73287 -0.26156 0.38412 -2.51645
THR_877 -1.80669 0.09569 1.23395 -0.17672 0.07146 0.14819 0.33725 -0.80612 -0.01242 -0.05532 0.73341 -2.11443 0 0 0 0 0 0.06173 0.06898 0.39992 0 0.09382 2.28535 -1.0874 0.92305 0.50844 0.90214
LEU_878 -2.51945 0.35072 1.76154 -0.5179 0.31038 0.15785 0.37676 -1.06714 -0.01376 -0.11953 0.19567 0.01584 0 0 0 0 0 -0.04852 0.01146 0.35379 0 0.06335 0 0.18072 1.19 0.3369 1.01867
ALA_879 -2.89579 0.14266 2.19969 -0.02287 0 0 1.45107 -1.23766 -0 -0 -0.759 -0.36927 0 0 -1.2747 0 0 0.03324 0 0 0 -0.40949 0 1.8394 -0.26978 0.18246 -1.39005
LYS_880 -4.22486 0.51616 2.9438 -0.33612 0.0401 0.21114 0.61209 -1.23334 -0.02516 -0.11643 0.55219 0.01 0 0 0 0 0 0.0431 0.21924 2.28365 0 0.06288 0 -1.5107 -0.33568 0.75988 0.47194
GLU_881 -2.13117 0.39576 2.06089 -0.39278 0.124 0.64453 0.47118 -0.94783 -0 -0 1.12347 -0.39792 0 0 0 0 0 -0.01245 0.03618 0 4.57955 0.29015 0 -2.7348 0.32085 0.90589 4.33549
ASP_882 -2.07243 0.04152 2.39818 -0.10945 0.00621 0.33218 0.69446 -1.13214 -0 -0 -0.55453 -0.33384 0 0 0 0 0 0.12888 0.0305 0 1.73981 0.05634 0 -2.3716 0.13033 0.38846 -0.62713
MET_883 -8.51462 0.94262 3.83311 -0.55293 0.24056 0.14587 2.04428 -2.14487 -0.03104 -0.14649 -0.88176 0.01045 0 0 0 0 0 0.14171 0.05758 2.55625 0 0.25526 0 0.60916 -0.35657 0.66633 -1.1251
GLN_884 -7.52828 1.04381 6.00671 -0.34696 0.12963 0.33825 2.99047 -2.80851 -0.00259 -0.0322 -3.23148 -0.57299 0 0 0 -1.745 0 0.01368 0.02755 0 2.84292 0.24828 0 -0.18838 0.44491 1.08177 -1.28844
PHE_885 -7.84398 1.01221 4.84371 -0.91625 0.08819 0.39756 3.07564 -2.56344 -0 -0 -3.3158 -0.08595 0 0 0 0 0 -0.00733 0.45238 0 3.08484 0.13588 0 1.0402 0.49123 0.98675 0.87584
GLN_886 -6.38012 0.53024 6.11506 -0.40077 0.09066 0.32839 2.24753 -2.91163 -0.03313 -0.16 -1.60865 -0.2696 0 0 -1.06485 0 0 -0.10928 0.3291 0 3.56007 -0.05461 0 -0.18838 -0.21283 0.65068 0.45788
ARG_887 -6.35852 0.88863 6.20693 -0.60364 0.07634 0.3797 3.14911 -2.81949 -0 -0 -2.96294 0.21124 0 0 -0.40093 -1.1468 0 0.1836 0.13275 2.26045 0 -0.07658 0 -1.2888 -0.37728 0.50484 -2.04141
LEU_888 -7.38464 1.05128 3.20419 -0.4742 0.20514 0.09582 2.33609 -2.2716 -0.01398 -0.15511 -1.45117 0.17285 0 0 0 0 0 -0.01636 0.06159 0.50324 0 -0.25024 0 0.18072 -0.11832 0.55505 -3.76964
ASP_889 -3.51497 0.1271 4.51391 -0.11049 0.00787 0.33438 1.57565 -2.00884 -0 -0 -0.59562 -0.41406 0 0 0 0 0 -0.07078 0.0085 0 1.71739 0.06206 0 -2.3716 -0.07383 0.4748 -0.33853
GLY_890 -2.97274 0.23519 3.00438 -6e-05 0 0 1.29164 -1.5518 -0.00895 -0.04563 -1.44313 -0.38757 0 0 0 0 0 -0.09181 0 0 0 0.1869 0 0.83697 -0.16792 0.42489 -0.68963
LEU_891 -6.33008 0.98568 4.32008 -0.47899 0.20857 0.08659 2.64304 -2.57224 -0.01218 -0.12389 -1.94932 0.30721 0 0 0 0 0 0.05565 0.1279 0.41025 0 -0.17775 0 0.18072 -0.20504 0.65313 -1.87067
ASP_892 -2.09125 0.11527 1.38967 -0.12409 0.02716 0.37761 0.21561 -0.7393 -0 -0 -0.26063 -0.62314 0 0 0 0 0 0.02376 0.01891 0 3.74833 -0.61621 0 -2.3716 -0.27282 0.69454 -0.48817
GLY_893 -3.71254 0.89547 3.10234 -0.00061 0 0 1.53749 -1.8131 -0.0018 -0.03122 -1.34741 -0.19492 0 0 0 0 0 -0.11272 0 0 0 -1.52239 0 0.83697 1.96977 1.34108 0.94639
PRO_894 -4.78706 1.02859 4.09874 -0.13622 0 0.09983 2.36236 -1.76117 -0 -0 -2.48261 0.21857 0 0 0 0 0 -0.01941 0.0106 0.1185 0 -1.26049 0 -2.4119 1.98423 1.39571 -1.54173
MET_895 -6.22042 0.75765 1.37035 -0.4989 0.17942 0.10355 0.98444 -1.43855 -0 -0 0.21475 0.0765 0 0 0 0 0 -0.12568 0.16519 1.81163 0 0.32085 0 0.60916 0.23534 0.63208 -0.82263
GLY_896 -3.46674 0.75898 2.32092 -6e-05 0 0 0.89113 -1.30162 -0 -0 -0.46016 -0.38666 0 0 0 0 0 -0.10339 0 0 0 0.45528 0 0.83697 0.25873 0.37997 0.18335
GLU_897 -5.14797 0.73627 5.43283 -0.21902 0.02798 0.32174 2.77584 -2.24353 -0.00685 -0.11529 -3.91898 -0.55544 0 0 0 -0.61032 0 -0.03324 0.15162 0 2.89762 -0.01176 0 -2.7348 0.28032 0.43819 -2.53479
ALA_898 -4.4377 0.98164 3.59051 -0.0236 0 0 2.65809 -2.23545 -0 -0 -2.24281 -0.37377 0 0 0 0 0 0.2864 0 0 0 -0.41838 0 1.8394 0.99586 1.71898 2.33918
PRO_899 -4.84938 0.97318 3.64148 -0.07337 0 0.04499 1.79752 -1.73953 -0 -0 -1.89527 0.59556 0 0 0 0 0 -0.12447 0.02344 0.41774 0 -0.57754 0 -2.4119 0.57966 1.58999 -2.0079
GLY_900 -3.62673 0.5252 4.14012 -5e-05 0 0 2.22655 -2.06763 -0 -0 -2.65671 -0.41963 0 0 0 0 0 0.0598 0 0 0 0.57013 0 0.83697 -0.07866 0.35409 -0.13656
ASP_901 -4.76327 0.48925 6.7476 -0.1829 0.00189 0.60102 3.2365 -2.92007 -0 -0 -4.34688 -0.16421 0 0 0 -0.937 0 0.11745 0.06234 0 3.44487 0.0068 0 -2.3716 0.10346 0.46217 -0.4126
PHE_902 -7.91384 0.76177 3.85738 -0.8925 0.17245 0.36853 2.50873 -2.55719 -0 -0 -1.29799 -0.05308 0 0 0 0 0 -0.01408 0.00044 0 2.0719 -0.49674 0 1.0402 0.07862 0.72512 -1.6403
LEU_903 -10.9503 2.24391 4.15979 -0.76897 0.55275 0.26674 3.2747 -3.48846 -0 -0 -1.85125 0.33506 0 0 0 0 0 0.00433 0.01847 0.74344 0 -0.16368 0 0.18072 0.1992 1.29751 -3.94603
GLN_904 -8.92211 0.9772 6.97545 -0.30032 0.03482 0.22931 3.17737 -3.23726 -0 -0 -3.24369 -0.40731 0 0 0 -1.21337 0 0.13711 0.25567 0 3.48395 -0.2303 0 -0.18838 -0.03634 1.22138 -1.28683
ARG_905 -9.62282 1.62414 9.34818 -0.67894 0.13889 0.39151 3.4227 -4.1399 -0 -0 -5.00535 0.28156 0 0 -0.42063 -0.937 0 0.03309 0.17865 2.54359 0 -0.1685 0 -1.2888 -0.40369 1.34835 -3.35496
LEU_906 -7.4195 0.61619 2.62127 -0.89416 0.40088 0.35213 2.70181 -2.34915 -0.01537 -0.1144 -2.0538 0.08477 0 0 0 0 0 0.20696 0.04758 1.93962 0 -0.2148 0 0.18072 -0.23865 1.62239 -2.52551
LEU_907 -8.09913 2.19456 1.46669 -0.70846 0.46277 0.18385 1.78021 -2.14535 -0 -0 -1.2078 0.35492 0 0 0 0 0 0.13365 0.01767 3.44193 0 -0.22773 0 0.18072 1.01285 2.18858 1.02994
PRO_908 -6.34021 1.91339 5.00361 -0.08319 0 0.05058 1.63669 -2.0274 -0.03329 -0.13745 -1.21306 0.60408 0 0 0 0 0 -0.20917 0.06471 0.40162 0 -0.68604 0 -2.4119 1.06679 1.95304 -0.44719
ALA_909 -3.91022 0.65469 2.44598 -0.02352 0 0 1.54297 -1.70986 -0 -0 -0.57319 -0.37377 0 0 0 0 0 -0.11674 0 0 0 -0.26747 0 1.8394 0.13048 0.44833 0.08708
GLY_910 -3.37305 1.06657 2.14979 -4e-05 0 0 0.80873 -1.35743 -0.01537 -0.1144 -0.21178 -0.39872 0 0 0 0 0 -0.10452 0 0 0 0.44815 0 0.83697 0.17099 0.43358 0.33947
ALA_911 -2.9456 0.38248 3.05086 -0.02433 0.0009 0 1.79534 -1.63585 -0 -0 -0.97718 -0.4121 0 0 -0.81025 0 0 0.00589 0 0 0 -0.19914 0 1.8394 0.46355 0.52264 1.0566
GLY_912 -1.02292 0.10703 0.94047 -7e-05 0 0 0.07078 -0.50788 -0.01804 -0.08808 -0.04022 -0.36695 0 0 0 0 0 -0.17929 0 0 0 -1.52035 0 0.83697 0.00166 0.24997 -1.53693
MET_913 -5.79439 0.6518 3.34797 -0.60693 0.09456 0.21152 0.70033 -1.48849 -0.03824 -0.16467 -0.14773 -0.06084 0 0 0 0 0 -0.01718 0.09417 2.51126 0 0.2455 0 0.60916 -0.01036 0.28563 0.42306
VAL_914 -4.1774 0.37273 2.14672 -0.27267 0.14987 0.05369 1.32246 -1.4608 -0 -0 -0.39656 0.43836 0 0 0 0 0 -0.10372 0.00439 0.23425 0 0.02639 0 1.9342 0.10465 0.31638 0.69293
ALA_915 -0.95554 0.069 0.78164 -0.03039 0.01119 0 0.3146 -0.4945 -0 -0 0.39267 -0.48734 0 0 0 0 0 -0.02674 0 0 0 -0.09143 0 1.8394 -0.02276 0.3106 1.61038
GLY_916 -2.92207 0.36567 2.32317 -0.00108 0 0 1.61135 -1.33051 -0 -0 -0.96494 -0.2475 0 0 0 0 0 -0.1568 0 0 0 -1.53918 0 0.83697 0.59849 0.52805 -0.89837
GLY_917 -2.27825 0.56976 3.11188 -0.00025 0 0 1.76004 -1.46996 -0.04095 -0.2795 -1.78305 -0.25016 0 0 0 0 0 -0.09704 0 0 0 0.65245 0 0.83697 0.70532 1.13937 2.57666
PRO_918 -4.62036 0.81916 3.58167 -0.07008 0 0.04401 2.28755 -1.48532 -0 -0 -1.60138 0.63611 0 0 0 0 0 -0.12973 0.03732 0.21544 0 -0.52785 0 -2.4119 0.42759 1.03462 -1.76316
LEU_919 -9.2455 1.52711 2.94224 -0.67261 0.1237 0.25994 2.71353 -2.47491 -0.00718 -0.04741 -1.0578 0.02707 0 0 0 0 0 -0.09175 0.19286 0.65919 0 -0.05345 0 0.18072 0.28609 0.84041 -3.89775
GLY_920 -4.05276 0.65815 3.62625 -4e-05 0 0 1.64192 -1.97767 -0 -0 -1.90056 -0.4127 0 0 0 0 0 -0.13896 0 0 0 0.40512 0 0.83697 0.3753 0.70224 -0.23674
ARG_921 -4.68487 0.30393 4.8005 -0.43163 0.04607 0.21288 2.32208 -2.38646 -0.03157 -0.22858 -2.03038 0.31472 0 0 0 0 0 -0.02898 0.03593 2.01627 0 -0.14109 0 -1.2888 0.07132 0.19412 -0.93454
ARG_922 -7.40446 0.61657 6.5503 -1.06676 0.3514 0.63785 2.88979 -2.94825 -0 -0 -1.38965 0.36673 0 0 0 0 0 0.11259 0.12349 2.45803 0 -0.1499 0 -1.2888 -0.21822 0.37759 0.0183
LEU_923 -8.7886 1.05572 3.59776 -0.50686 0.24024 0.11408 2.62807 -2.72012 -0 -0 -2.67101 0.22808 0 0 0 0 0 0.15135 0.00853 0.37844 0 -0.2727 0 0.18072 -0.267 0.59353 -6.04976
SER_924 -4.87809 0.27974 6.06394 -0.02605 0 0.06111 2.95616 -2.79292 -0.00718 -0.04741 -2.44976 -0.61665 0 0 0 -0.70174 0 0.15535 0.00123 0.66439 0 0.34502 0.64066 -0.77834 -0.01439 0.44768 -0.69727
PHE_925 -7.34521 0.44986 6.55153 -1.0182 0.09387 0.34717 2.67822 -3.2992 -0 -0 -2.11982 -0.03318 0 0 0 0 0 -0.00676 0.23086 0 1.74814 -0.50346 0 1.0402 0.17954 0.25231 -0.75413
LEU_926 -8.94307 0.90806 4.11752 -0.48063 0.13412 0.11321 2.94941 -2.9568 -0 -0 -2.79852 0.20395 0 0 0 0 0 -0.05097 0.00983 0.34077 0 -0.27681 0 0.18072 -0.10402 0.52548 -6.12772
LEU_927 -6.02155 0.29322 4.90824 -0.65041 0.17744 0.22221 2.13979 -2.77893 -0 -0 -1.3613 0.09305 0 0 0 0 0 0.05512 0.06546 0.89452 0 -0.24134 0 0.18072 -0.24311 0.54808 -1.71879
ARG_928 -5.69483 0.37148 6.91177 -0.88909 0.14887 0.63187 3.05048 -3.17002 -0.04847 -0.28428 -3.38043 0.43296 0 0 0 -0.70174 0 0.0729 0.03396 2.92864 0 -0.04512 0 -1.2888 -0.19579 0.40931 -0.70636
LYS_929 -4.23507 0.18867 4.56071 -0.40716 0.05864 0.23599 1.87157 -2.07721 -0.00772 -0.02093 -1.62444 -0.19782 0 0 0 0 0 -0.03935 0.01959 2.13455 0 -0.04933 0 -1.5107 -0.33627 0.41726 -1.01903
ASN_930 -6.3837 0.75773 5.56799 -0.2267 0.03391 0.34173 2.98216 -3.01672 -0.01387 -0.08973 -2.77924 -0.46478 0 0 0 0 0 -0.0126 0.03047 0 2.56069 -0.56206 0 -0.93687 -0.5779 0.4063 -2.38319
SER_931 -4.115 0.4354 5.72545 -0.0339 0 0.04134 3.40984 -2.60002 -0.00081 -0.01598 -3.36274 -0.59624 0 0 0 0 0 0.01744 0.00161 0.21083 0 -0.00647 1.74103 -0.77834 -0.68336 0.66011 0.05021
CYS_932 -5.73 0.59425 4.31908 -0.04944 0.00231 0.01997 1.7903 -2.34229 -0.02957 -0.13243 -1.87083 -0.45282 0 0 0 0 0 -0.08598 1e-05 0.57098 0 0.2808 0 3.6196 -0.47832 0.66748 0.69312
VAL_933 -6.61451 0.92632 4.58465 -0.31865 0.27626 0.07364 2.8259 -2.87048 -0 -0 -2.75076 -0.34673 0 0 0 0 0 -0.06313 0.01697 0.30485 0 -0.27848 0 1.9342 -0.21377 0.58798 -1.92572
SER_934 -5.36595 0.30074 6.98999 -0.02401 0 0.02118 3.4973 -3.04865 -0.01922 -0.11886 -3.85821 -0.32352 0 0 0 -1.20464 0 -0.04153 0.00079 0.49332 0 0.30068 0.62099 -0.77834 -0.08659 0.62282 -2.0217
GLU_935 -6.74103 0.82001 6.76941 -0.34898 0.04883 0.67427 2.77765 -3.01896 -0.00138 -0.02138 -1.58582 -0.35654 0 0 0 0 0 0.30161 0.30256 0 3.95356 -0.18873 0 -2.7348 -0.16091 0.74282 1.23219
ALA_936 -4.51577 0.24897 4.42523 -0.02338 0 0 2.58564 -2.66817 -0.01685 -0.13003 -2.27378 -0.36727 0 0 0 0 0 0.03265 0 0 0 -0.26753 0 1.8394 -0.4391 0.63411 -0.93586
SER_937 -4.64983 0.29396 5.75958 -0.03146 0.00023 0.0219 3.30165 -2.83424 -0.00864 -0.11431 -3.55627 -0.11378 0 0 0 0 0 0.1571 0.00053 0.503 0 0.29332 1.95999 -0.77834 -0.34576 0.33397 0.19259
THR_938 -6.23684 0.36487 5.26393 -0.20276 0.1135 0.07412 3.33377 -2.81486 -0 -0 -2.58102 -0.15276 0 0 0 0 0 0.06993 0.00832 0.07196 0 0.00496 2.30782 -1.0874 -0.00578 0.31742 -1.15083
GLY_939 -5.35091 0.6685 4.94512 -4e-05 0 0 3.02319 -2.89342 -0 -0 -2.49151 -0.41686 0 0 0 0 0 0.01801 0 0 0 0.47052 0 0.83697 0.46316 0.36749 -0.35979
ALA_940 -3.39821 0.12423 4.14153 -0.02097 0 0 2.0899 -2.24969 -0 -0 -1.47612 -0.34211 0 0 0 0 0 -0.03376 0 0 0 -0.10751 0 1.8394 0.32748 0.33932 1.2335
SER_941 -3.42069 0.32115 3.74471 -0.02921 0 0.0667 1.802 -1.88532 -0 -0 -0.9329 -0.56747 0 0 0 0 0 0.00995 0.01632 0.82189 0 0.32 0.6149 -0.77834 -0.05668 0.20528 0.25227
CYS:disulfide_942 -6.91284 1.46738 4.25014 -0.07555 0.00224 0.05236 1.87479 -2.37523 -0 -0 -1.01285 -0.53008 0 0 0 0 -0.41808 0.1285 0.00795 0.5621 0 0.14975 0 3.6196 -0.19274 0.33105 0.92848
SER_943 -2.35081 0.30597 3.03454 -0.02969 0.02058 0.03024 1.2814 -1.46587 -0 -0 -0.70892 -0.15611 0 0 0 0 0 0.08291 0.00865 0.06157 0 0.12154 0.60004 -0.77834 -0.12386 0.35013 0.28397
CYS:disulfide_944 -5.02589 0.75769 2.47839 -0.06089 0.00011 0.03996 0.80253 -1.38846 -0.01125 -0.08426 -1.0073 -0.43463 0 0 0 0 -0.41808 -0.0574 0.0222 0.60776 0 -0.16302 0 3.6196 0.83924 0.63043 1.14673
ALA_945 -4.55875 0.65884 1.01464 -0.02345 0 0 1.15399 -1.49741 -0.02811 -0.21428 0.24929 -0.40587 0 0 0 0 0 0.2483 0 0 0 -0.51421 0 1.8394 0.77286 0.71677 -0.58798
VAL_946 -2.0823 0.34679 1.17132 -0.26777 0.12814 0.05233 0.47953 -0.9028 -0.01546 -0.07878 1.11229 -0.21096 0 0 0 0 0 0.32693 0.00302 0.07301 0 -0.50099 0 1.9342 0.198 0.77064 2.53713
VAL_947 -5.42998 1.53352 1.24383 -0.291 0.3287 0.06491 1.00037 -1.68954 -0 -0 0.6338 -0.08323 0 0 0 0 0 0.00167 0.04951 0.01828 0 0.44951 0 1.9342 5.89138 1.61325 7.26919
PRO_948 -2.32041 0.54702 1.70816 -0.10871 0.00068 0.08019 0.92893 -0.90533 -0 -0 -0.94305 0.3176 0 0 0 0 0 -0.08171 0.08188 0.12335 0 -1.12147 0 -2.4119 5.40865 1.65161 2.9555
GLU_949 -2.21807 0.21524 1.50248 -0.25609 0.0758 0.43243 0.46938 -0.75681 -0 -0 -0.10479 -0.39055 0 0 0 0 0 0.32541 0.02186 0 2.68766 -0.09253 0 -2.7348 -0.12366 0.79452 -0.15254
GLY_950 -3.73717 0.70738 2.9244 -5e-05 0 0 1.35595 -1.59704 -0.00054 -0.00225 -0.10949 -0.39311 0 0 0 0 0 -0.16453 0 0 0 -1.35296 0 0.83697 -0.31041 0.67756 -1.16529
ALA_951 -4.1692 0.77271 3.34675 -0.02601 0.00161 0 2.15628 -1.92862 -0.01843 -0.08261 -1.73271 -0.45478 0 0 0 0 0 -0.0501 0 0 0 0.05723 0 1.8394 -0.66143 0.76904 -0.18089
ALA_952 -5.80456 1.51306 2.98321 -0.02309 0 0 2.22575 -2.52539 -0.01546 -0.07878 -1.5881 -0.33474 0 0 0 0 0 0.09461 0 0 0 -0.41511 0 1.8394 0.50166 1.80057 0.17302
PRO_953 -6.58232 1.36351 4.99846 -0.08013 1e-05 0.0483 2.24204 -2.1122 -0 -0 -2.24617 0.61295 0 0 0 0 0 -0.12205 0.00894 0.43342 0 -0.57498 0 -2.4119 0.49389 1.72714 -2.20109
GLU_954 -5.84329 0.47856 5.98883 -0.2015 0.02891 0.28371 2.99655 -2.80277 -0.00669 -0.06711 -2.25558 -0.60897 0 0 0 0 0 -0.0184 0.07517 0 3.03351 -0.32572 0 -2.7348 -0.49801 0.47113 -2.00646
CYS_955 -7.41243 1.08496 5.00909 -0.06627 0 0.05759 2.09864 -2.48773 -0.01943 -0.08635 -1.63634 -0.25147 0 0 0 0 0 -0.02449 0.0442 0.84563 0 0.29339 0 3.6196 0.07068 0.39404 1.53332
SER_956 -6.46986 0.51596 4.82968 -0.02715 0 0.04506 2.60736 -2.42861 -0.00014 -0.0012 -0.2756 -1.05453 0 0 0 0 0 -0.07927 0.07668 0.30384 0 0.11183 0.65734 -0.77834 0.1446 0.53071 -1.29164
CYS_957 -4.89638 0.53929 3.32786 -0.05928 0.01482 0.02283 1.40924 -1.86394 -0.00014 -0.0012 -2.03052 -0.14414 0 0 0 0 0 -0.0561 0.00279 0.41649 0 0.21238 0 3.6196 -0.49757 0.53771 0.55375
GLY_958 -3.88472 0.53542 3.43616 -5e-05 0 0 1.62826 -1.91857 -0.00203 -0.00627 -2.21266 -0.38033 0 0 0 0 0 -0.13672 0 0 0 -1.40459 0 0.83697 -0.54431 0.44718 -3.60625
ASP_959 -5.48477 0.74529 7.43719 -0.21254 0.08756 0.66269 3.75363 -3.17954 -0 -0 -4.84009 -1.41886 0 0 -0.75099 0 0 -0.08172 0.00185 0 2.39853 -0.62807 0 -2.3716 -0.61268 1.13551 -3.35862
PRO_960 -4.29258 0.93202 2.59606 -0.07246 0 0.04482 1.11969 -1.16919 -0 -0 0.45287 0.60999 0 0 0 0 0 -0.20117 0.02863 0.223 0 -0.86941 0 -2.4119 -0.02822 1.0733 -1.96458
LEU_961 -3.31518 0.52741 2.88203 -0.6645 0.17041 0.24828 1.01783 -1.44917 -0 -0 -1.54244 0.036 0 0 -0.75099 0 0 -0.04725 0.01953 0.76404 0 -0.13683 0 0.18072 0.33213 0.36145 -1.36653
LEU_962 -5.64065 0.6453 2.39513 -0.65268 0.36367 0.16418 1.13307 -1.49763 -0 -0 -0.80704 0.33465 0 0 0 0 0 -0.01965 0.00144 2.63484 0 -0.18113 0 0.18072 0.39429 0.53323 -0.01827
ASP_963 -5.24776 0.76508 6.15452 -0.21341 0.10612 0.6856 2.69488 -2.79016 -0.00872 -0.07338 -1.37042 -1.59405 0 0 -0.59261 0 0 -0.05582 0.00165 0 1.99486 -0.80506 0 -2.3716 1.58923 1.24387 0.11282
PRO_964 -3.95025 0.58207 1.90261 -0.08931 0.00079 0.05605 0.68661 -0.89567 -0 -0 -0.06025 0.6506 0 0 0 0 0 -0.12042 0.01878 0.5269 0 -0.39309 0 -2.4119 1.05203 1.26042 -1.18401
GLY_965 -2.52973 0.29311 3.0221 -0.00032 0 0 1.18571 -1.45156 -0.001 -0.00374 -1.0111 -0.19378 0 0 -0.59261 0 0 -0.12092 0 0 0 -0.3795 0 0.83697 -0.14654 0.44439 -0.64851
LEU_966 -3.34783 0.47261 1.53555 -0.4597 0.28718 0.08126 0.56735 -1.06143 -0 -0 -0.68322 0.15176 0 0 0 0 0 0.0939 0.01033 0.61749 0 -0.25644 0 0.18072 -0.02778 0.65243 -1.18582
PRO_967 -4.99533 1.02797 2.12653 -0.20401 0.0085 0.15051 0.76719 -0.7792 -0 -0 -0.10061 -0.01514 0 0 0 0 0 0.0151 0.00318 0.38038 0 -0.84419 0 -2.4119 -0.27341 0.70729 -4.43716
GLU_968 -2.9384 0.75372 2.64798 -0.26606 0.07359 0.46307 0.6471 -1.31841 -0.01763 -0.11557 -0.3587 -0.37419 0 0 0 0 0 0.05704 0.02766 0 2.72935 -0.16221 0 -2.7348 0.16663 1.08411 0.36431
PRO_969 -2.43506 0.58481 1.71903 -0.07032 0 0.04388 0.32515 -0.67424 -0.01243 -0.07094 0.36512 0.62411 0 0 0 0 0 -0.13482 0.0111 0.17722 0 -0.43818 0 -2.4119 0.45696 1.20167 -0.73886
GLU_970 -1.88557 0.33369 1.71099 -0.23999 0.04809 0.42575 0.35686 -0.76525 -0 -0 -0.04705 -0.44536 0 0 0 0 0 0.23165 0.01015 0 2.93507 0.24342 0 -2.7348 1.57274 0.49064 2.24104
ALA_971 -3.12442 0.59799 1.42455 -0.02452 0.00029 0 0.55324 -1.02521 -0 -0 -0.98658 -0.2192 0 0 0 0 0 -0.04908 0 0 0 -0.05871 0 1.8394 1.12064 0.96638 1.01478
PRO_972 -3.41227 0.92103 2.0765 -0.1999 0.00821 0.1489 1.4169 -1.0118 -0.0164 -0.07342 -1.17221 -0.10428 0 0 0 0 0 0.04093 0.00828 0.80704 0 -0.83164 0 -2.4119 -0.51001 1.63283 -2.6832
PRO_973 -2.77789 0.97987 2.11021 -0.06157 0.00011 0.04088 1.34504 -0.91545 -0 -0 -1.11499 0.55239 0 0 0 0 0 -0.07324 0.06534 0.02735 0 -0.35632 0 -2.4119 5.83605 2.56443 5.81031
PRO_974 -4.07214 0.94178 3.03231 -0.07458 0.00017 0.04472 0.76598 -1.1851 -0 -0 -0.44803 0.61994 0 0 0 0 0 -0.23108 0.00886 0.23514 0 -0.76821 0 -2.4119 6.1734 2.02219 4.65345
ALA_975 -4.17081 0.59545 2.1274 -0.02458 5e-05 0 1.64787 -1.52059 -0 -0 -1.10869 -0.38565 0 0 0 0 0 -0.05372 0 0 0 -0.33388 0 1.8394 -0.18519 0.61761 -0.95534
GLY_976 -2.26144 0.72372 2.56276 -5e-05 0 0 1.43963 -1.22393 -0.02769 -0.13054 -1.0432 -0.37387 0 0 0 0 0 -0.06629 0 0 0 -1.10633 0 0.83697 5.35721 1.10833 5.79529
PRO_977 -3.97538 1.33186 1.3909 -0.19077 0.00161 0.13594 0.17619 -0.63888 -0 -0 0.13552 0.02967 0 0 0 0 0 0.03123 0.00864 0.93389 0 -1.09104 0 -2.4119 5.33402 1.54818 2.74969
GLU_978 -3.8264 0.88901 4.0309 -0.25321 0.0687 0.44999 2.07334 -1.78027 -0.03125 -0.1971 -1.09627 -0.40072 0 0 0 0 0 0.03885 0.00093 0 2.95026 0.22295 0 -2.7348 -0.19082 1.64589 1.85999
PRO_979 -6.33213 1.49439 4.07877 -0.06828 0 0.04332 2.02716 -1.91525 -0 -0 -1.24435 0.65155 0 0 0 0 0 -0.1794 0.03203 0.19957 0 -0.58417 0 -2.4119 0.30299 1.35663 -2.54907
LEU_980 -6.11255 0.75379 2.12857 -0.49367 0.22204 0.1205 1.0022 -1.67056 -0 -0 -0.43339 0.29399 0 0 0 0 0 -0.05878 0.0683 0.537 0 -0.0909 0 0.18072 0.21314 0.63866 -2.70094
THR_981 -4.35772 0.61698 2.74903 -0.11937 0.15325 0.06428 1.21506 -1.69298 -0 -0 -0.1059 -0.86175 0 0 0 0 0 -0.07387 0.12432 0.13012 0 -0.7021 2.22522 -1.0874 0.03743 0.5037 -1.18168
LEU_982 -3.69408 0.20036 2.97085 -0.71071 0.2193 0.32026 1.4682 -1.46296 -0.01346 -0.10651 -0.25557 0.05215 0 0 0 0 0 -0.03381 0.00734 1.6056 0 -0.24789 0 0.18072 -0.19476 0.79038 1.09542
ILE_983 -6.0632 1.2068 3.16965 -0.49796 0.44107 0.11336 2.07718 -2.03527 -0.00119 -0.01059 -1.69865 0.38174 0 0 0 0 0 -0.02674 0.17946 0.45337 0 -0.28236 0 0.73287 -0.27572 1.44963 -0.68655
PRO_984 -3.43936 0.92935 1.99026 -0.20757 0.00734 0.15023 0.81631 -0.67468 -0 -0 -0.7529 0.00267 0 0 0 0 0 0.02622 0.01871 0.33139 0 -0.79879 0 -2.4119 -0.2582 1.11602 -3.15491
GLY_985 -1.13316 0.15077 1.08301 -0.00014 0 0 0.12754 -0.55505 -0 -0 -0.07431 -0.31636 0 0 0 0 0 0.05546 0 0 0 0.76754 0 0.83697 5.60615 1.18732 7.73574
PRO_986 -3.92261 0.91422 1.64213 -0.21839 0.03659 0.16485 0.16645 -0.72599 -0 -0 -0.8049 -0.12778 0 0 0 0 0 -0.00781 0.00726 0.42248 0 -0.90999 0 -2.4119 5.50708 1.52658 1.25827
VAL_987 -3.41143 1.00386 1.43287 -0.18398 0.06083 0.0302 0.95099 -1.1051 -0 -0 -0.65937 -0.0909 0 0 0 0 0 0.11258 0.41359 0.43703 0 1.02264 0 1.9342 3.80013 1.12976 6.87789
GLU_988 -4.48879 0.84583 2.95482 -0.40266 0.11614 0.59375 0.52379 -1.59144 -0.0108 -0.05953 0.22103 -0.46525 0 0 0 0 0 0.55711 0.27674 0 3.6062 0.00606 0 -2.7348 4.36849 1.12288 5.43955
PRO_989 -6.48059 0.84134 3.53753 -0.13494 0.00036 0.09777 1.89014 -1.68098 -0 -0 -1.84258 0.19914 0 0 0 0 0 -0.04016 0.0336 0.28201 0 -1.04261 0 -2.4119 -0.0433 0.64919 -6.14595
PHE_990 -7.34105 0.73168 3.39 -1.01418 0.09059 0.45544 0.95261 -2.20327 -0.03437 -0.26029 -0.09386 0.1258 0 0 0 0 0 -0.04663 0.03352 0 1.8204 -0.21485 0 1.0402 -0.23083 0.39598 -2.4031
SER_991 -3.84257 0.59242 3.0957 -0.03014 0.0019 0.05028 1.16469 -1.64615 -0 -0 -0.41771 -0.99323 0 0 -0.40349 0 0 -0.04863 0.03383 0.17926 0 -0.36519 0.66125 -0.77834 -0.11169 0.46376 -2.39407
ILE_992 -4.38005 0.40253 3.48007 -0.61612 0.35494 0.12455 1.74028 -1.66139 -0 -0 -1.42163 0.25574 0 0 0 0 0 0.0125 0.01479 0.71862 0 -0.50931 0 0.73287 -0.10972 0.53694 -0.32439
VAL_993 -5.42813 0.34303 3.3153 -0.31203 0.35511 0.07964 2.07037 -2.19467 -0 -0 -1.51918 -0.72454 0 0 0 0 0 0.10094 0.07853 0.11834 0 0.52731 0 1.9342 0.58092 0.95742 0.28256
THR_994 -2.45324 0.18928 2.28074 -0.1778 0.10734 0.06237 0.88595 -1.17022 -0.01638 -0.14682 -1.25429 0.22593 0 0 0 0 0 -0.07539 0.01612 0.06214 0 0.04365 2.33148 -1.0874 0.23392 0.79077 0.84817
MET_995 -6.21013 1.05886 2.29612 -0.45466 0.09736 0.07452 1.02296 -1.41814 -0 -0 0.94723 0.11347 0 0 0 0 0 0.09706 0.15355 1.74311 0 0.19532 0 0.60916 -0.08497 1.02328 1.26413
PRO_996 -2.16191 0.40566 1.04223 -0.07265 0 0.04441 0.2248 -0.31539 -0 -0 0.25799 0.58585 0 0 0 0 0 -0.14753 0.01302 0.49905 0 -0.24435 0 -2.4119 -0.15659 1.17625 -1.26106
GLY_997 -2.07759 0.34266 1.89041 -0.00036 0 0 0.67812 -0.96444 -0 -0 0.67688 -0.18347 0 0 0 0 0 -0.06128 0 0 0 -0.34331 0 0.83697 -0.4244 0.7361 1.10631
PRO_998 -1.40211 0.3228 0.78412 -0.20755 0.01147 0.15358 0.01423 -0.47082 -0 -0 0.03446 -0.0482 0 0 0 0 0 0.00899 0.00488 0.33151 0 -0.79514 0 -2.4119 -0.32585 0.60367 -3.39186
ARG_999 -7.545 0.63923 4.36459 -0.69007 0.13012 0.54292 1.45335 -1.94016 -0 -0 -0.70902 0.22389 0 0 0 -0.47007 0 -0.00828 0.26539 2.62426 0 -0.14303 0 -1.2888 0.58259 0.30754 -1.66056
GLY_1000 -2.68003 0.36876 2.60212 -0.00032 0 0 0.73005 -1.20545 -0 -0 0.0191 -0.13935 0 0 0 0 0 -0.06695 0 0 0 -0.81932 0 0.83697 0.45616 0.60432 0.70606
PRO_1001 -4.82746 0.86161 2.6151 -0.18565 0.00163 0.12662 0.85556 -0.98989 -0 -0 -0.73284 0.17402 0 0 -0.46003 0 0 0.14512 0.01963 0.32611 0 -0.80585 0 -2.4119 -0.29524 0.7539 -4.82956
ALA_1002 -3.75473 0.75696 2.23938 -0.02564 0.00035 0 0.58867 -1.31081 -0 -0 -0.18143 -0.19941 0 0 0 0 0 -0.08462 0 0 0 -0.07449 0 1.8394 -0.21662 0.96867 0.54569
PRO_1003 -3.66457 0.86247 1.6449 -0.21651 0.01775 0.15893 0.42366 -0.59988 -0 -0 0.05668 -0.04902 0 0 0 0 0 0.02169 0.04984 0.34265 0 -0.81299 0 -2.4119 -0.36314 1.27947 -3.25997
PRO_1004 -3.81382 0.85815 1.23875 -0.20081 0.00876 0.14549 0.13364 -0.49543 -0 -0 0.52095 0.03025 0 0 0 0 0 0.03956 0.01569 0.33983 0 -0.82424 0 -2.4119 -0.29213 0.82914 -3.87811
TRP_1005 -7.64916 1.11965 2.22823 -1.09866 0.03475 0.3476 1.68091 -1.85819 -0 -0 -0.67504 -0.36042 0 0 0 0 0 0.34777 0.0405 0 1.9693 -0.06784 0 1.6906 1.18471 0.65275 -0.41252
LEU_1006 -7.71292 1.21551 1.07861 -0.48974 0.16512 0.12096 1.36006 -1.7099 -0 -0 0.00488 0.30681 0 0 0 0 0 -0.0448 0.10135 0.41696 0 -0.24195 0 0.18072 2.30812 2.01403 -0.92617
PRO_1007 -6.37148 1.456 2.14559 -0.10411 0.0046 0.06477 0.49816 -0.94611 -0 -0 0.82787 0.65134 0 0 0 0 0 -0.05612 0.01712 0.46562 0 -0.36546 0 -2.4119 0.99232 2.11349 -1.0183
SER_1008 -2.653 0.68422 3.29138 -0.02059 0 0.05235 1.15655 -1.43392 -0 -0 -0.14096 -0.56901 0 0 0 0 0 0.57657 0.0303 0.43907 0 0.24426 0.60159 -0.77834 5.74305 2.41631 9.63983
PRO_1009 -4.65693 1.16913 2.4908 -0.07829 0 0.04672 1.0132 -1.14365 -0 -0 -0.52944 0.62169 0 0 0 0 0 -0.07045 0.00339 0.51782 0 -0.27979 0 -2.4119 5.49135 2.57818 4.76182
ILE_1010 -6.30827 0.4652 1.37615 -0.48394 0.32927 0.11061 1.1003 -1.47336 -0 -1e-05 0.14834 0.19751 0 0 0 0 0 -0.06287 0.04882 0.32857 0 -0.41286 0 0.73287 -0.46831 0.8895 -3.48249
GLY_1011 -2.36458 0.16254 1.9069 -0.00103 0 0 1.0925 -1.09866 -0 -0 -0.64189 -0.29651 0 0 0 0 0 -0.12226 0 0 0 -1.45757 0 0.83697 0.40255 0.27796 -1.3031
GLU_1012 -3.65446 0.25326 4.76698 -0.19135 0.0302 0.28441 1.83604 -1.92544 -0.00259 -0.01322 -1.40695 -0.55912 0 0 -0.51574 0 0 0.01142 0.0007 0 3.05806 0.0102 0 -2.7348 0.61174 0.17132 0.03065
GLU_1013 -5.11292 0.38505 6.32033 -0.21963 0.03125 0.29807 3.25814 -2.64831 -0 -0 -4.73315 -0.57855 0 0 0 -1.49567 0 -0.06036 0.15462 0 3.14086 -0.32458 0 -2.7348 -0.32181 0.20573 -4.43572
GLU_1014 -4.38166 0.41219 4.99885 -0.45575 0.22073 1.42215 2.04466 -2.34866 -0.03147 -0.20115 -1.26007 -2.99205 0 0 0 0 0 0.00745 0.05375 0 3.80995 -0.33079 0 -2.7348 -0.66587 0.26991 -2.16265
GLU_1015 -4.04118 0.31145 5.86912 -0.21785 0.03906 0.32403 2.09791 -2.47087 -0.04174 -0.22926 -2.76126 -0.60348 0 0 -0.51574 0 0 -0.08235 0.12523 0 3.31752 -0.2948 0 -2.7348 -0.71054 0.2811 -2.33846
ASN_1016 -6.34409 0.73668 6.96087 -0.3272 0.0123 0.64826 3.09424 -3.23809 -0.0073 -0.09911 -2.85999 -0.1466 0 0 -0.83749 -0.48418 0 -0.04567 0.07148 0 2.94404 0.11072 0 -0.93687 -0.0702 0.38617 -0.43204
LEU_1017 -4.14338 0.2374 3.02752 -0.49204 0.14859 0.12327 1.14491 -1.63958 -0 -0 -0.34174 0.22517 0 0 0 0 0 -0.03482 0.14256 0.32878 0 -0.27806 0 0.18072 0.21855 0.54696 -0.60519
ALA:CtermProteinFull_1018 -1.69431 0.04376 2.32556 -0.03756 0.0043 0 1.04009 -1.06955 -0.01251 -0.07129 -0.98388 -0.14166 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07638 0.48384 1.64981
MET:NtermProteinFull_1019 -8.75942 1.34573 5.16875 -0.5272 0.2137 0.16808 3.90449 -2.66825 -0.02537 -0.15289 -4.84581 0.79401 0 0 -0.73388 0 0 0.31028 0.03988 2.93022 0 0 0 0.60916 0 2.5592 0.33067
THR_1020 -5.82051 1.04348 5.0915 -0.11226 0.06269 0.07847 3.79543 -2.62406 -0.01539 -0.14815 -4.81562 0.17335 0 0 -1.01452 0 0 0.17089 0.33782 0.06746 0 0.07007 2.49074 -1.0874 5.53088 3.60303 6.8779
VAL_1021 -4.49141 0.42766 2.06534 -0.28142 0.158 0.05932 0.74994 -1.5495 -0.0077 -0.09768 -1.09522 0.1604 0 0 0 0 0 -0.03367 0.00061 0.05183 0 -0.40151 0 1.9342 5.27277 1.15256 4.07453
THR_1022 -3.77143 0.30396 2.74485 -0.1057 0.07247 0.07538 1.44688 -1.69789 -0.05499 -0.36312 -0.88213 -0.74656 0 0 -0.60574 0 0 -0.01156 7e-05 0.09948 0 -0.45144 2.31226 -1.0874 -0.51227 0.25535 -2.97951
TYR_1023 -9.09974 0.93336 3.09716 -1.04145 0.23704 0.58462 2.82663 -2.53761 -0.021 -0.12702 -0.74192 -0.51304 0 0 -0.67099 0 0 0.14457 0.10632 0 2.08403 -0.27645 0.02266 1.2797 0.19178 0.68666 -2.8347
THR_1024 -5.27216 0.50922 4.61738 -0.11549 0.07369 0.05094 2.50071 -2.47288 -0 -0 -2.55461 -1.13168 0 0 0 -0.67366 0 -0.04383 0.00365 0.99281 0 0.07583 2.27219 -1.0874 0.40955 0.86435 -0.9814
ALA_1025 -2.41617 0.23214 2.42659 -0.0219 0 0 0.95991 -1.38842 -0 -0 -0.42167 -0.36231 0 0 0 0 0 -0.01888 0 0 0 -0.32793 0 1.8394 -0.34449 0.47306 0.62932
ARG_1026 -8.06538 0.64224 5.74445 -0.66355 0.15682 0.43902 2.81716 -3.02481 -0.03626 -0.26173 -2.75654 0.20644 0 0 -2.37441 0 0 -0.0347 0.3712 2.27067 0 -0.1187 0 -1.2888 -0.56174 0.54738 -5.99122
VAL_1027 -6.77412 1.09374 2.98182 -0.31861 0.28798 0.07207 1.99842 -2.49647 -0.00084 -0.00936 -0.45108 -0.37979 0 0 0 0 0 -0.01832 0.00321 0.1206 0 0.15793 0 1.9342 -0.14745 0.64457 -1.30151
ALA_1028 -4.43609 0.16885 3.3332 -0.02277 0 0 2.08453 -2.18039 -0.00428 -0.013 -1.47766 -0.39352 0 0 0 0 0 0.17701 0 0 0 -0.41607 0 1.8394 -0.18897 0.34979 -1.17997
ASN_1029 -4.75837 0.60884 4.88378 -0.19506 0.01152 0.28656 1.18209 -2.24439 -0.01644 -0.15744 0.05793 -0.70597 0 0 0 -0.91977 0 0.06282 0.24692 0 2.73241 0.41945 0 -0.93687 -0.18813 0.35936 0.72924
ALA_1030 -3.88224 0.28416 3.13053 -0.03094 0.037 0 1.41298 -1.7684 -0.0155 -0.09579 -1.16501 -0.5097 0 0 -0.30262 0 0 2.90797 0 0 0 0.0337 0 1.8394 0.39964 14.5374 16.8126
ARG_1031 -4.77222 0.48699 6.49346 -0.55333 0.07638 0.30436 2.22278 -2.76051 -0.01565 -0.15998 -0.69356 -0.06416 0 0 -0.69779 0 0 -0.0188 0.03957 2.12133 0 -0.03273 0 -1.2888 0.39086 14.7453 15.8235
PHE_1032 -6.03061 0.80102 1.97797 -1.00492 0.10041 0.40316 0.89504 -1.41418 -0.00258 -0.05527 0.66848 0.03834 0 0 0 0 0 -0.02883 0.08491 0 1.78838 -0.40423 0 1.0402 0.25742 0.6037 -0.2816
GLY_1033 -3.68975 0.41498 3.52092 -6e-05 0 0 1.46096 -1.91132 -0.00245 -0.00938 -0.9409 -0.37489 0 0 0 0 0 0.03322 0 0 0 0.28617 0 0.83697 0.21956 0.31177 0.15577
GLY_1034 -3.86302 0.59587 4.258 -5e-05 0 0 2.14894 -2.15516 -0.00052 -0.00151 -1.6995 -0.38015 0 0 -1.10624 0 0 0.03957 0 0 0 -0.05478 0 0.83697 0.84624 0.32243 -0.2129
PHE_1035 -9.48569 1.58555 2.86548 -0.59091 0.04547 0.2319 2.00535 -2.62971 -3e-05 -9e-05 -1.46189 -0.02386 0 0 0 0 0 -0.02015 0.20785 0 2.49542 -0.06765 0 1.0402 0.88909 0.6429 -2.27076
SER_1036 -4.60321 0.46644 4.15227 -0.02723 0 0.04251 1.92753 -2.17705 -2e-05 -0.00043 -0.66813 -0.98584 0 0 0 0 0 0.05189 0.00989 0.21166 0 0.00851 0.60567 -0.77834 -0.22398 0.79498 -1.19289
GLN_1037 -8.83749 1.02658 6.46077 -0.47038 0.27019 0.36982 3.89598 -3.43385 -0.02997 -0.14 -4.08732 -0.22906 0 0 -1.60021 0 0 0.07093 0.28898 0 3.45035 -0.11358 0 -0.18838 -0.57055 1.05571 -2.81146
LEU_1038 -9.60171 1.30889 3.46556 -0.50492 0.22484 0.13205 3.53328 -2.80877 -0.01205 -0.05706 -2.57489 0.12131 0 0 0 0 0 -0.05422 0.15159 0.10451 0 -0.13729 0 0.18072 -0.54257 1.02615 -6.04459
LEU_1039 -6.46977 0.74765 2.71011 -0.49642 0.23082 0.12846 1.6244 -1.97782 -3e-05 -9e-05 -0.68414 0.10958 0 0 0 0 0 -0.03086 0.20424 0.09277 0 -0.14328 0 0.18072 -0.60924 0.59282 -3.79007
LEU_1040 -8.2946 1.25974 3.8367 -0.5334 0.2831 0.14238 2.38247 -2.62512 -0 -0 -2.44872 0.12924 0 0 0 0 0 -0.0079 0.2296 0.14793 0 -0.17957 0 0.18072 -0.58821 0.72454 -5.36109
LEU_1041 -7.67392 1.096 3.3827 -0.48343 0.22428 0.10595 1.87867 -2.3191 -0.01205 -0.05706 -0.46718 0.11744 0 0 -0.59957 0 0 -0.04956 0.15092 1.13577 0 -0.32564 0 0.18072 -0.34145 0.63935 -3.41714
TRP_1042 -8.30341 0.55064 5.11314 -1.12853 0.07621 0.45753 3.01515 -2.92614 -0.03314 -0.2737 -1.5336 -0.32159 0 0 0 0 0 -0.01562 0.04296 0 2.13029 -0.03408 0 1.6906 0.51071 0.33656 -0.64605
ARG_1043 -4.65192 0.45715 4.77068 -0.44526 0.03873 0.22962 2.07304 -2.22347 -0 -0 -2.02434 0.46006 0 0 0 -1.54488 0 -0.07321 0.06623 2.30294 0 -0.00292 0 -1.2888 0.28407 0.36131 -1.21095
GLY_1044 -3.89414 0.40444 3.60614 -5e-05 0 0 1.83895 -1.93366 -0.02018 -0.15378 -1.86045 -0.41275 0 0 -0.74794 0 0 -0.15925 0 0 0 -1.40476 0 0.83697 -0.81926 0.35455 -4.36514
SER_1045 -6.78935 0.72867 6.88798 -0.04109 0 0.07401 3.82664 -3.30607 -0.01301 -0.12542 -3.70059 -0.15678 0 0 -0.72151 0 0 -0.01623 0.01025 0.20079 0 -0.39646 1.72685 -0.77834 -0.83839 0.70652 -2.72154
ILE_1046 -9.73386 2.3343 2.55715 -0.56492 0.94226 0.11225 2.7819 -2.5602 -0 -0 -1.98612 -0.09963 0 0 -0.69106 0 0 -0.01365 0.15036 0.60002 0 -0.44724 0 0.73287 -0.31708 1.46089 -4.74176
TYR_1047 -10.3773 1.68488 3.79278 -0.6436 0.03736 0.32091 2.85035 -2.80688 -0.01061 -0.09617 -1.40717 -0.18107 0 0 0 0 0 0.18529 0.00183 0 2.50905 0.15309 0.05453 1.2797 -0.11268 1.03422 -1.73148
LYS_1048 -6.66363 0.48934 6.70738 -0.44541 0.16434 0.29537 2.82548 -2.93529 -0.01939 -0.13756 -3.48267 -0.37016 0 0 -0.72151 -0.73784 0 -0.05617 0.05495 2.11599 0 -0.07138 0 -1.5107 -0.30915 0.64041 -4.1676
LEU_1049 -6.64346 0.61252 4.02775 -0.49855 0.26511 0.12704 1.63554 -2.31615 -0.02413 -0.19395 -0.70444 0.19592 0 0 0 0 0 -0.02461 0.05386 0.25557 0 -0.28786 0 0.18072 -0.22698 0.86033 -2.70577
LEU_1050 -9.88591 1.80532 4.56769 -0.56567 0.20726 0.17456 3.90713 -3.28693 -0.0137 -0.11245 -3.13657 0.20709 0 0 0 0 0 0.08505 0.1462 0.2139 0 -0.18838 0 0.18072 -0.11872 1.82789 -3.98554
TRP_1051 -8.80582 1.16188 4.71978 -1.35457 0.16526 0.44101 2.65645 -2.97783 -0 -0 -2.46584 -0.45065 0 0 0 0 0 -0.13083 0.00867 0 1.3684 -0.19273 0 1.6906 0.10044 1.74057 -2.32521
ARG_1052 -8.59922 0.83783 6.52446 -0.9001 0.20493 0.70137 2.43348 -3.23433 -0.01544 -0.16801 -1.17902 0.04232 0 0 0 -0.59133 0 -0.04041 0.19651 2.57833 0 -0.08822 0 -1.2888 0.09705 0.48411 -2.00449
GLU_1053 -7.39572 0.6918 6.11747 -0.31636 0.04677 0.35154 3.10743 -3.11144 -0.01199 -0.10287 -2.81507 -0.55396 0 0 0 0 0 -0.04347 0.06679 0 3.70453 -0.2527 0 -2.7348 -0.28622 0.32387 -3.21439
LEU_1054 -9.23306 1.06094 3.13189 -0.48851 0.30265 0.11059 2.21453 -2.6848 -0 -0 -1.72436 0.23026 0 0 0 0 0 0.11999 0.23687 0.40003 0 -0.26537 0 0.18072 -0.31971 0.48376 -6.24357
LEU_1055 -8.07832 0.64115 3.83143 -0.50225 0.40151 0.12726 2.28723 -2.84124 -0.0137 -0.11245 -2.23478 0.22191 0 0 0 0 0 0.09416 0.00014 0.35219 0 -0.29707 0 0.18072 -0.26352 0.6757 -5.52995
CYS_1056 -6.18475 0.43663 4.84239 -0.0412 0 0.01552 2.74118 -2.46674 -0 -0 -2.88259 -0.37441 0 0 0 0 0 -0.00262 0.00083 0.27653 0 0.26242 0 3.6196 -0.00296 0.53315 0.77298
PHE_1057 -10.0862 1.20155 3.30567 -0.58673 0.21193 0.25448 3.08995 -2.92333 -0 -0 -2.35921 -0.11584 0 0 0 0 0 -0.02908 0.01704 0 3.41762 -0.17019 0 1.0402 0.06984 0.8038 -2.85852
LEU_1058 -8.00487 0.60313 3.29922 -0.70076 0.50434 0.19632 2.64565 -2.50949 -0 -0 -2.10089 0.24743 0 0 0 0 0 0.26945 0.00089 2.65549 0 -0.29174 0 0.18072 -0.18621 1.04636 -2.14496
GLY_1059 -3.79424 0.26108 4.37097 -5e-05 0 0 2.35797 -2.33705 -0.0108 -0.05953 -2.20719 -0.42748 0 0 0 0 0 -0.03034 0 0 0 0.28644 0 0.83697 0.3866 0.51904 0.15239
PHE_1060 -10.2986 1.48728 3.04522 -0.74011 0.13497 0.23704 2.94226 -2.93298 -0 -3e-05 -1.94496 -0.09718 0 0 0 0 0 -0.00118 0.06077 0 2.52991 -0.52739 0 1.0402 0.59644 0.35148 -4.11686
TYR_1061 -10.9619 1.01238 6.77244 -1.02561 0.14479 0.40689 4.32224 -3.88673 -0.01418 -0.1221 -3.23696 -0.27031 0 0 -0.6504 0 0 0.00125 0.01862 0 1.77489 -0.47195 0.1014 1.2797 0.1649 0.48573 -4.15492
MET_1062 -8.13302 0.83306 5.12868 -0.42082 0.11073 0.2721 3.05036 -3.06464 -0 -0 -3.08439 -0.12253 0 0 0 0 0 0.10369 0.03298 2.37354 0 -0.07946 0 0.60916 -0.01347 0.46277 -1.94124
ALA_1063 -5.52574 0.36616 4.09901 -0.02197 0 0 2.54805 -2.81571 -0 -0 -2.54249 -0.38795 0 0 0 0 0 0.03928 0 0 0 -0.33213 0 1.8394 -0.42729 0.41241 -2.74897
LEU_1064 -10.1226 1.31278 3.29757 -0.47971 0.11765 0.10156 3.42043 -3.19467 -0 -0 -2.71683 0.20927 0 0 0 0 0 -0.02731 0.071 0.4597 0 -0.25146 0 0.18072 -0.44238 0.92402 -7.1403
SER_1065 -5.67519 0.49048 6.35924 -0.02823 0 0.06495 3.3019 -3.03326 -0 -3e-05 -2.60328 -0.51032 0 0 0 -0.49089 0 0.03745 0.11407 0.81248 0 0.32152 0.60183 -0.77834 -0.05241 0.83226 -0.23577
ALA_1066 -6.00126 0.37517 4.1867 -0.02137 0 0 2.932 -2.75957 -0 -0 -2.91565 -0.37905 0 0 0 0 0 0.04266 0 0 0 -0.2293 0 1.8394 -0.1161 0.23593 -2.81045
ALA_1067 -6.46213 1.10078 4.1731 -0.02057 0 0 3.22744 -2.98511 -0 -0 -3.05773 -0.34293 0 0 0 0 0 0.01332 0 0 0 -0.02427 0 1.8394 -0.19664 0.38176 -2.35359
TYR_1068 -9.9939 0.49715 6.19035 -0.93385 0.04382 0.34924 3.52603 -3.29567 -0.03411 -0.16303 -3.25884 -0.32194 0 0 -0.95669 -0.77412 0 -0.0194 0.03948 0 2.1288 -0.33591 1e-05 1.2797 -0.03625 0.45698 -5.61216
ARG_1069 -4.94395 0.20972 3.63447 -0.64641 0.09972 0.39019 1.17785 -1.88244 -0 -0 -1.27295 0.40385 0 0 0 0 0 0.0716 0.01544 2.35663 0 -0.13459 0 -1.2888 -0.05134 0.62614 -1.23487
PHE_1070 -5.74532 0.38457 3.18327 -0.67323 0.05648 0.43388 1.6886 -1.85706 -0 -0 -2.20688 0.24242 0 0 -0.40349 0 0 -0.01799 0.23367 0 2.08574 -0.25594 0 1.0402 0.06425 0.897 -0.84984
VAL_1071 -6.48348 1.24199 2.22799 -0.29933 0.2791 0.06918 2.18003 -2.08363 -0 -0 -0.24482 -0.43128 0 0 0 0 0 0.11167 0.04997 0.2135 0 -0.50508 0 1.9342 0.1975 0.78154 -0.76096
LEU_1072 -8.07378 0.57234 2.18022 -0.45715 0.17832 0.07589 0.90126 -1.96581 -0 -0 -1.0442 0.35394 0 0 0 0 0 -0.02749 0.19077 0.47891 0 -0.0966 0 0.18072 -0.16557 0.50434 -6.2139
THR_1073 -5.0157 0.32468 6.10103 -0.119 0.09054 0.08196 3.10676 -2.73228 -0.00256 -0.01824 -3.50929 -0.48866 0 0 -1.68003 0 0 0.03394 0.02937 0.04855 0 -0.45108 2.34253 -1.0874 -0.5243 0.49088 -2.97832
GLU_1074 -3.60673 0.20176 4.15884 -0.45749 0.26433 1.44323 1.39199 -1.88619 -0.02653 -0.16274 -1.33775 -3.03008 0 0 0 0 0 0.06706 0.0112 0 3.96123 -0.2894 0 -2.7348 -0.58151 0.33851 -2.27507
GLY_1075 -3.25286 0.22416 4.08621 -5e-05 0 0 1.38221 -1.95606 -0.02653 -0.16274 -0.68223 -0.41845 0 0 0 0 0 -0.06528 0 0 0 0.35151 0 0.83697 0.17899 0.1137 0.60953
GLN_1076 -9.22871 0.78543 7.44649 -0.27029 0.05792 0.21628 3.90086 -3.85524 -0.00083 -0.00288 -3.30613 -0.49785 0 0 -2.58003 0 0 0.02832 0.07579 0 2.67926 -0.18872 0 -0.18838 0.33103 0.2722 -4.32546
LYS_1077 -8.75989 0.45973 8.40349 -0.44924 0.18951 0.15462 3.44899 -3.71615 -0.03411 -0.16303 -3.61621 0.05768 0 0 0 0 0 0.01724 0.02455 2.68685 0 0.03536 0 -1.5107 -0.32025 0.45677 -2.63483
ARG_1078 -5.92785 0.3167 7.27593 -0.74635 0.09491 0.48273 2.45785 -3.28173 -0.02681 -0.23037 -2.41579 0.33843 0 0 0 0 0 0.14899 0.01805 1.44117 0 -0.09266 0 -1.2888 -0.3515 0.37213 -1.41496
TYR_1079 -8.96608 1.09396 4.32678 -0.91596 0.10013 0.35984 2.87065 -3.20468 -0 -0 -2.20909 -0.30369 0 0 0 0 0 -0.00858 0.01531 0 1.89875 -0.40647 0.00304 1.2797 -0.15247 0.3106 -3.90824
PHE_1080 -10.0993 1.01302 3.43916 -0.73072 0.03631 0.22034 3.08776 -3.07017 -0.00635 -0.04435 -2.61091 -0.05471 0 0 0 0 0 -0.01919 0.20037 0 2.18057 -0.2984 0 1.0402 -0.00667 0.64298 -5.08004
GLU_1081 -9.398 0.99637 8.84364 -0.20696 0.03561 0.31591 3.81638 -4.08823 -0.02986 -0.219 -5.36656 -0.57887 0 0 0 -1.22443 0 0.07028 0.37228 0 3.14747 -0.11786 0 -2.7348 -0.19932 0.68795 -5.87796
LYS_1082 -7.01669 0.55674 6.50243 -0.30389 0.03269 0.13542 2.69429 -2.90911 -0.02837 -0.08276 -2.67385 -0.02361 0 0 0 0 0 0.04974 0.06259 1.78146 0 -0.02729 0 -1.5107 -0.33237 0.44427 -2.64903
LEU_1083 -8.69971 0.71659 4.01181 -0.70726 0.2805 0.28794 3.05695 -2.88376 -0 -0 -3.31099 0.07917 0 0 0 0 0 0.04931 0.03119 1.05195 0 -0.26709 0 0.18072 -0.34305 0.43179 -6.03394
VAL_1084 -9.85952 1.27407 4.5485 -0.29773 0.12843 0.06234 3.21382 -3.58826 -0 -0 -3.20427 -0.02012 0 0 0 0 0 -0.02223 0.10537 0.03378 0 -0.31054 0 1.9342 -0.16106 0.47232 -5.69091
ILE_1085 -6.31603 0.43343 4.63432 -0.48963 0.254 0.09821 2.44752 -2.6795 -0.00635 -0.04435 -1.7161 0.00769 0 0 0 0 0 0.00249 0.01465 0.51022 0 -0.4466 0 0.73287 0.02131 0.61524 -1.92662
TYR_1086 -8.85004 0.97145 4.31762 -0.86115 0.06558 0.30756 2.78811 -2.96199 -0.03259 -0.32284 -1.36154 -0.29625 0 0 0 0 0 -0.01289 0.08031 0 1.85724 -0.47078 0.00094 1.2797 0.11185 0.48149 -2.90821
CYS_1087 -8.60979 0.70274 5.15717 -0.04808 0 0.0162 3.0106 -2.96646 -0 -0 -3.16175 0.00477 0 0 0 0 0 -0.03615 0.00832 0.27842 0 0.27414 0 3.6196 0.23214 0.38554 -1.13261
ASP_1088 -5.45092 0.45323 6.6406 -0.23485 0.00604 0.76343 2.76026 -3.14974 -0 -0 -3.86112 0.07115 0 0 0 -0.60613 0 -0.05254 0.05739 0 3.43841 0.03549 0 -2.3716 -0.07316 0.40233 -1.17171
GLN_1089 -4.91011 0.47808 5.16315 -0.2856 0.05117 0.23331 2.03505 -2.5021 -0.0078 -0.05495 -2.18732 -0.5047 0 0 0 -0.29793 0 -0.06112 0.03287 0 2.86717 -0.08812 0 -0.18838 -0.42119 0.37792 -0.27061
TYR_1090 -7.68795 1.25281 3.13409 -0.6967 0.07853 0.3841 2.28788 -2.32718 -0.01055 -0.11134 -2.78468 -0.21527 0 0 0 0 0 0.05968 0.01803 0 2.03032 -0.27186 0.02277 1.2797 -0.47223 0.473 -3.55688
ALA_1091 -4.45229 0.39525 1.49534 -0.03008 0.00805 0 1.47347 -1.75363 -0.02491 -0.23643 -1.03743 -0.53182 0 0 0 0 0 0.03799 0 0 0 -0.09696 0 1.8394 -0.12491 0.48312 -2.55583
SER_1092 -3.57469 0.58009 3.36129 -0.03296 0.00175 0.05827 1.26236 -1.58474 -0 -0 -0.79923 -0.77493 0 0 0 0 0 -0.08333 0.03163 0.39614 0 0.43404 0.60003 -0.77834 0.30674 0.37186 -0.224
LEU_1093 -7.21122 1.06145 3.10906 -0.67517 0.41875 0.21882 2.06209 -1.97479 -0.00174 -0.01393 -2.18721 -0.01093 0 0 0 0 0 0.06362 0.08425 1.29376 0 -0.28519 0 0.18072 0.01011 0.58789 -3.26965
ILE_1094 -7.40651 1.70249 2.73037 -0.52724 0.45808 0.10868 1.73008 -2.15139 -0.01054 -0.07983 -0.91868 0.07839 0 0 0 0 0 -0.05318 0.00428 0.4644 0 -0.48157 0 0.73287 5.63545 1.94239 3.95855
PRO_1095 -6.58795 0.93983 3.19034 -0.06757 0 0.04237 1.50722 -1.62828 -0 -0 -1.49615 0.67749 0 0 0 0 0 -0.08921 0.05647 0.12522 0 0.12023 0 -2.4119 5.98571 1.96096 2.32475
VAL_1096 -8.41031 1.53923 3.12834 -0.32184 0.23635 0.06868 2.2174 -2.81195 -0 -0 -1.14066 -0.00642 0 0 0 0 0 -0.03885 0.04201 0.05421 0 -0.41383 0 1.9342 0.25351 0.94013 -2.7298
SER_1097 -6.32346 0.23958 5.40868 -0.03119 0.00045 0.02058 2.98626 -2.79632 -0 -0 -3.87492 0.0436 0 0 0 -0.20915 0 0.02139 0.05044 0.51998 0 0.2899 1.80515 -0.77834 0.00627 0.64448 -1.9766
PHE_1098 -9.33818 1.36529 3.43197 -0.50806 0.0159 0.16065 2.32061 -2.87752 -0.00174 -0.01393 -2.53307 -0.04565 0 0 0 0 0 -0.01017 0.4439 0 3.17911 -0.26102 0 1.0402 0.03084 0.62405 -2.97681
VAL_1099 -8.69647 1.81279 2.44116 -0.36231 0.27365 0.0847 2.54231 -2.72149 -0.01054 -0.07983 -2.03828 0.06849 0 0 0 0 0 0.03345 0.02845 1.10221 0 -0.05348 0 1.9342 -0.06898 0.888 -2.82198
LEU_1100 -9.47813 1.85765 3.66437 -0.50006 0.20627 0.12155 2.72354 -3.02563 -0 -0 -2.85422 0.21785 0 0 0 0 0 0.09102 0.37107 0.3966 0 -0.26835 0 0.18072 -0.27239 1.01785 -5.55029
GLY_1101 -4.74889 0.39461 4.67883 -5e-05 0 0 2.58531 -2.543 -0 -0 -3.36809 -0.41857 0 0 0 0 0 -0.07547 0 0 0 0.33712 0 0.83697 0.36408 0.69674 -1.26043
PHE_1102 -8.13101 0.7768 5.25465 -0.56636 0.04767 0.25902 2.57703 -3.1322 -0.00676 -0.04647 -2.45471 -0.03774 0 0 0 0 0 -0.02635 0.00232 0 2.9806 -0.09565 0 1.0402 0.41532 0.28184 -0.86179
TYR_1103 -9.99623 1.78509 3.43523 -0.72652 0.02325 0.24524 3.02994 -3.00497 -0.01128 -0.14459 -2.15322 -0.30357 0 0 0 0 0 0.07988 0.03271 0 2.26869 -0.26293 0.00202 1.2797 -0.04156 0.71117 -3.75193
VAL_1104 -8.60388 0.90181 3.17491 -0.32329 0.23975 0.07615 2.48903 -2.97899 -0.02487 -0.15519 -2.40097 -0.2938 0 0 0 0 0 -0.05009 0.08499 0.1202 0 -0.20466 0 1.9342 -0.05954 0.92102 -5.1532
THR_1105 -5.50175 0.44386 5.65461 -0.2029 0.14168 0.07293 2.92072 -2.86612 -0 -0 -2.85203 -0.0217 0 0 0 0 0 -0.01245 0.00625 0.05354 0 0.00109 2.27032 -1.0874 0.02646 0.55416 -0.39872
LEU_1106 -6.78674 0.78374 4.03815 -0.50244 0.17745 0.11196 2.71593 -2.61456 -0 -0 -2.56936 0.22931 0 0 0 0 0 -0.01685 0.03243 0.45198 0 -0.25421 0 0.18072 0.01191 0.56295 -3.44764
VAL_1107 -8.65578 1.33413 3.7374 -0.32099 0.29739 0.07108 2.70888 -2.99258 -0.00676 -0.04647 -2.3844 -0.15348 0 0 0 0 0 -0.06087 0.0754 0.19768 0 -0.28098 0 1.9342 -0.18431 1.03078 -3.69967
VAL_1108 -8.43755 1.38908 3.2783 -0.36134 0.18577 0.08837 2.77775 -2.90507 -0 -0 -2.43057 -0.06539 0 0 0 0 0 0.02914 0.05471 0.85055 0 0.05419 0 1.9342 -0.21559 1.06384 -2.7096
ASN_1109 -4.93771 0.27769 5.08904 -0.17265 0.03348 0.25388 2.46128 -2.65954 -0 -0 -2.00009 -0.27694 0 0 0 0 0 0.09244 0.01741 0 1.45368 0.49463 0 -0.93687 -0.01056 0.61267 -0.20816
ARG_1110 -9.53387 0.57234 8.9482 -0.71126 0.11005 0.39375 4.26778 -4.40146 -0.01159 -0.13024 -3.60064 0.33793 0 0 -0.6814 0 0 0.14194 0.22595 2.97294 0 -0.0574 0 -1.2888 -0.02285 0.4842 -1.98441
TRP_1111 -13.9283 2.44382 6.21665 -0.85692 0.03147 0.32284 3.87234 -4.24462 -0.02122 -0.14493 -2.63885 -0.38696 0 0 0 0 0 -0.00341 0.96464 0 1.90281 -0.44986 0 1.6906 0.10628 1.57034 -3.55326
TRP_1112 -10.7629 1.13667 5.59624 -1.46164 0.21134 0.67504 2.56958 -3.62744 -0.01134 -0.07411 -2.10126 -0.24413 0 0 0 0 0 0.0221 0.04467 0 2.3544 -0.21024 0 1.6906 0.19659 1.56092 -2.4349
SER_1113 -5.77813 0.6022 6.02793 -0.02632 0 0.06087 3.07135 -2.89794 -0 -0 -3.56359 -0.58592 0 0 0 0 0 -0.01674 0.00155 0.74211 0 0.33214 0.60003 -0.77834 0.01532 0.40678 -1.78668
GLN_1114 -9.84276 1.21608 6.92627 -0.3254 0.04747 0.2815 2.91854 -3.58615 -0.00931 -0.09862 -2.05224 -0.22818 0 0 0 0 0 0.09378 0.06488 0 3.55833 -0.15665 0 -0.18838 -0.07505 0.52431 -0.9316
TYR_1115 -12.2389 2.45498 4.80981 -0.59046 0.54224 0.273 3.94864 -3.7039 -0.02153 -0.14226 -2.4704 -0.34753 0 0 -0.51844 0 0 0.04411 0.00493 0 3.49335 -0.05985 0.28995 1.2797 -0.22 1.33396 -1.83859
LEU_1116 -6.69263 0.80414 3.65295 -0.52512 0.33922 0.12803 1.78161 -2.28632 -0.02986 -0.09847 -1.08647 0.25594 0 0 0 0 0 -0.0314 0.02606 0.2986 0 -0.31758 0 0.18072 -0.26394 1.19447 -2.67003
CYS_1117 -7.18354 0.6267 4.50505 -0.05933 0.02546 0.02279 2.27766 -2.19529 -0 -0 -2.36309 -0.18365 0 0 0 0 0 -0.03548 0.00442 0.39027 0 0.19996 0 3.6196 -0.29557 0.48184 -0.16223
MET_1118 -8.59831 0.99889 3.41679 -0.52343 0.03357 0.31128 1.63256 -2.0434 -0.02153 -0.14226 -0.56009 -0.24449 0 0 0 0 0 0.10105 0.20412 3.61638 0 0.18635 0 0.60916 0.09436 1.6177 0.68872
PRO_1119 -6.99579 0.87453 2.17269 -0.14308 0.01825 0.10128 0.84243 -1.01562 -0 -0 -0.33963 0.14927 0 0 0 0 0 0.04523 0.04872 0.18805 0 -0.75308 0 -2.4119 -0.11873 1.732 -5.6054
LEU_1120 -6.16344 0.77959 3.19429 -0.44857 0.14129 0.08717 1.60432 -1.95353 -0 -0 0.16722 0.02528 0 0 0 0 0 -0.00747 0.08872 0.68288 0 -0.06231 0 0.18072 -0.32317 1.09449 -0.91253
PRO_1121 -6.33539 0.93508 4.09829 -0.08931 9e-05 0.0556 1.99603 -1.74856 -0.01955 -0.13762 -1.64571 0.7101 0 0 0 0 0 -0.10883 0.00473 0.48982 0 -0.28209 0 -2.4119 -0.22453 1.00821 -3.70556
ASP_1122 -6.33008 0.70937 7.24544 -0.10203 0.01422 0.31259 2.69075 -3.13008 -0.01935 -0.14162 -3.36466 -0.95434 0 0 0 -0.24949 0 0.0246 0.00293 0 2.30307 -0.07022 0 -2.3716 4.95713 0.73128 2.25789
ALA_1123 -5.19972 0.62285 3.8958 -0.02205 0 0 1.85391 -2.33518 -0 -0 -1.18285 -0.32712 0 0 0 0 0 -0.04281 0 0 0 -0.21381 0 1.8394 4.96791 0.61415 4.47049
LEU_1124 -9.00646 1.0252 3.3738 -0.68381 0.265 0.24451 2.47968 -2.79801 -0 -0 -1.66655 0.09961 0 0 0 0 0 0.02681 0.0319 1.05005 0 -0.27074 0 0.18072 -0.36147 0.4743 -5.53546
MET_1125 -11.1026 1.65046 5.42621 -0.50001 0.18141 0.06775 3.00925 -3.27184 -0 -0 -2.23996 -0.05225 0 0 0 0 0 0.00119 0.04794 2.1034 0 0.07093 0 0.60916 -0.03464 0.78853 -3.2451
CYS_1126 -7.8302 0.23934 4.92955 -0.04702 0 0.01472 2.44247 -2.69455 -0.02845 -0.24484 -3.38711 0.02367 0 0 0 0 0 -0.00409 0.07473 0.27389 0 0.26917 0 3.6196 0.20877 0.63389 -1.50645
VAL_1127 -9.02092 1.46021 4.35478 -0.31987 0.27317 0.07305 3.18695 -3.25962 -0.01129 -0.06104 -2.24791 -0.18339 0 0 -0.50783 0 0 -0.06584 0.0076 0.10932 0 -0.36239 0 1.9342 0.06232 0.49455 -4.08396
VAL_1128 -8.59552 0.7475 3.39262 -0.30395 0.19213 0.06956 2.67769 -2.70932 -0 -0 -2.64755 -0.10135 0 0 0 0 0 -0.03561 0.00585 0.04019 0 -0.27972 0 1.9342 -0.03663 0.56247 -5.08744
ALA_1129 -5.30523 0.47059 2.83701 -0.02076 0 0 2.08198 -2.29691 -0 -0 -0.92103 -0.34944 0 0 0 0 0 -0.03595 0 0 0 -0.30442 0 1.8394 -0.23396 0.48005 -1.75868
GLY_1130 -3.78424 0.1803 3.39309 -6e-05 0 0 1.28097 -1.96513 -0 -0 -1.10477 -0.38306 0 0 0 0 0 -0.05448 0 0 0 0.28545 0 0.83697 -0.2279 0.40491 -1.13796
THR_1131 -7.36022 1.01717 4.32144 -0.21264 0.19618 0.07867 2.24126 -2.81782 -0.03166 -0.17874 -2.23701 -0.31616 0 0 -0.50783 0 0 0.00134 0.01853 0.18633 0 -0.25572 2.30325 -1.0874 0.42712 0.53436 -3.67956
VAL_1132 -7.40231 0.67721 1.58154 -0.30187 0.24498 0.07387 1.64349 -1.91238 -0.01198 -0.0754 -1.22972 -0.45691 0 0 -0.66746 0 0 0.20149 0.00076 0.13872 0 -0.23253 0 1.9342 0.45556 0.61018 -4.72857
HIS_1133 -7.18572 0.26186 6.52518 -0.47471 0.02524 0.51199 3.44043 -3.28744 -0.02408 -0.14429 -3.99822 -0.1953 0 0 -0.7857 -1.31047 0 0.01591 1e-05 0 1.8985 -0.0669 0 -0.45461 -0.00701 0.86408 -4.39127
GLY_1134 -2.98451 0.14998 3.42883 -0.00052 0 0 1.99019 -1.69634 -0.02404 -0.14269 -1.87938 -0.20032 0 0 -2.13808 0 0 -0.09574 0 0 0 -1.53557 0 0.83697 0.42398 0.64579 -3.22145
ARG_1135 -3.09185 0.16527 3.47649 -0.45113 0.06277 0.25967 1.24419 -1.40589 -0.02166 -0.08633 -1.12087 0.0316 0 0 0 -1.21639 0 -0.03493 0.09613 1.9615 0 -0.14583 0 -1.2888 0.41726 0.26222 -0.88657
ASP_1136 -4.55251 0.20172 7.82947 -0.29204 0.01471 1.00429 4.15136 -3.31888 -0.00263 -0.03372 -7.221 -1.46222 0 0 -0.87787 -1.49098 0 0.00767 0.09358 0 3.84155 0.07766 0 -2.3716 -0.11666 0.47656 -4.04156
ASP_1137 -4.05753 0.37487 5.02039 -0.11418 0.00774 0.35341 1.71372 -2.25658 -0.01375 -0.08819 -2.42654 -0.42061 0 0 0 0 0 -0.0548 0.00016 0 1.7587 0.06704 0 -2.3716 -0.20511 0.81669 -1.89616
ARG_1138 -6.02196 0.52204 7.31859 -0.70475 0.11323 0.44561 3.69453 -3.28214 -6e-05 -0.00203 -3.31444 0.11424 0 0 -0.25125 -1.6359 0 0.12088 0.03716 3.20891 0 -0.08 0 -1.2888 -0.27039 0.97082 -0.30572
GLY_1139 -5.18975 0.31739 6.19536 -4e-05 0 0 2.33952 -3.02899 -0 -0 -2.7452 -0.4178 0 0 -0.62661 0 0 -0.07424 0 0 0 0.3463 0 0.83697 0.34651 0.44256 -1.25805
ARG_1140 -7.77674 0.20566 9.88598 -0.59144 0.07024 0.32988 4.04421 -4.28889 -0.01048 -0.04465 -6.01877 0.48221 0 0 0 -1.71118 0 0.0047 0.06307 2.44961 0 -0.05201 0 -1.2888 0.35878 0.21279 -3.67584
LEU_1141 -9.55178 1.07009 6.49296 -0.47071 0.16742 0.10707 3.54433 -3.79765 -0.0019 -0.01776 -3.25125 0.22557 0 0 0 0 0 -0.03591 0.30097 0.38612 0 -0.26933 0 0.18072 -0.27021 0.46661 -4.72465
TYR_1142 -10.8709 1.48645 6.12224 -0.91428 0.39706 0.35804 4.11643 -3.83999 -0 -0 -2.54812 -0.29446 0 0 0 0 0 0.02858 0.55008 0 2.64126 -0.30894 0.04488 1.2797 -0.05262 0.79257 -1.012
ARG_1143 -12.0273 0.83196 10.4672 -0.79154 0.13778 0.52227 5.13858 -5.05988 -0 -0 -6.07698 0.32697 0 0 -2.61047 0 0 0.05956 0.14854 1.43831 0 -0.09267 0 -1.2888 -0.13026 1.00102 -8.00566
ARG_1144 -10.8821 0.60669 11.3269 -0.95896 0.16723 0.70047 4.08635 -4.97148 -0.00551 -0.02247 -3.86184 0.25723 0 0 0 0 0 -0.02341 0.23648 2.53688 0 -0.09928 0 -1.2888 -0.40587 0.93533 -1.66623
THR_1145 -8.32273 0.67522 6.63559 -0.20395 0.1472 0.07331 4.05969 -3.53194 -0 -0 -3.95638 -0.04681 0 0 -0.63865 0 0 0.11286 0.04874 0.06182 0 0.00879 2.31406 -1.0874 -0.12157 0.58779 -3.18434
LEU_1146 -10.3006 1.03666 2.61975 -0.45677 0.13205 0.10566 2.60342 -2.88208 -0 -0 -1.87845 0.2041 0 0 0 0 0 -0.01864 0.26 0.49894 0 -0.23731 0 0.18072 -0.03296 0.56387 -7.60163
MET_1147 -9.27304 0.85407 5.03973 -0.78236 0.28248 0.22128 2.34812 -2.76 -0.00401 -0.06971 -2.42512 -0.02147 0 0 0 0 0 0.27592 0.25688 0.94766 0 -0.09638 0 0.60916 -0.20222 0.73515 -4.06385
ARG_1148 -9.42502 1.12906 9.70434 -0.90564 0.25037 0.53294 4.34779 -4.6111 -0.00013 -0.00438 -4.02057 0.3709 0 0 -0.24407 0 0 0.03397 0.40783 2.99611 0 -0.08342 0 -1.2888 -0.30297 0.75561 -0.35717
TYR_1149 -11.3786 1.10968 5.64149 -0.54058 0.15576 0.23366 3.61064 -3.70416 -0.01491 -0.15534 -2.81348 -0.33551 0 0 0 0 0 0.01875 0.00128 0 3.32964 -0.13855 0.16923 1.2797 -0.28921 1.02613 -2.79444
ALA_1150 -5.13732 0.40897 3.16971 -0.01929 0 0 2.43684 -2.40911 -0 -0 -1.8842 -0.35438 0 0 0 0 0 0.00462 0 0 0 -0.11581 0 1.8394 -0.17511 0.77105 -1.46463
GLY_1151 -3.91827 0.16876 4.06466 -4e-05 0 0 2.37162 -2.27526 -0 -0 -2.15135 -0.41755 0 0 0 0 0 -0.02089 0 0 0 0.55077 0 0.83697 0.17458 0.26514 -0.35088
LEU_1152 -10.4634 1.06936 4.94254 -0.72481 0.3835 0.31139 2.95825 -3.32885 -0 -0 -2.62564 0.12653 0 0 0 0 0 0.0205 0.10031 0.82527 0 -0.21291 0 0.18072 0.24567 0.36343 -5.82817
SER_1153 -6.94625 0.53904 6.87951 -0.02872 0 0.05984 3.43698 -3.23388 -0.00802 -0.05085 -2.8597 -0.73309 0 0 -0.42478 0 0 -0.01654 0.03494 0.75651 0 0.33017 1.80831 -0.77834 0.04913 0.7502 -0.43555
ALA_1154 -5.82619 0.83294 4.14237 -0.02126 0 0 3.10206 -2.78162 -0 -0 -2.55612 -0.37124 0 0 0 0 0 0.13626 0 0 0 -0.32017 0 1.8394 -0.16627 0.76479 -1.22506
VAL_1155 -8.48725 0.71928 3.03977 -0.32785 0.28221 0.07589 2.9546 -2.73654 -0 -0 -2.73625 -0.2205 0 0 0 0 0 -0.05714 0.06449 0.07059 0 -0.2872 0 1.9342 -0.29421 0.5377 -5.4682
LEU_1156 -8.77271 0.54361 3.55184 -0.49074 0.24343 0.12151 2.22156 -2.67739 -0.00036 -0.00673 -2.25883 0.23223 0 0 -0.45482 0 0 0.02275 0.06623 0.27313 0 -0.30576 0 0.18072 -0.26194 0.51296 -7.25931
ILE_1157 -10.3083 2.81214 4.02609 -0.55724 0.57675 0.10429 3.254 -3.17341 -0.00425 -0.03443 -2.20271 0.50472 0 0 0 0 0 -0.04992 0.41688 1.31678 0 -0.29843 0 0.73287 -0.16012 1.24348 -1.80085
LEU_1158 -9.77692 1.78471 4.0533 -0.68994 0.25388 0.185 3.43504 -2.99269 -0.00802 -0.05085 -3.35 0.27739 0 0 0 0 0 0.00821 0.10981 2.96333 0 -0.29939 0 0.18072 -0.12496 1.57174 -2.46963
ARG_1159 -10.0657 0.75256 8.1448 -1.01703 0.18088 0.77697 3.54429 -4.04755 -0.00036 -0.00673 -3.49648 0.31343 0 0 -1.20735 0 0 -0.06357 0.10711 2.47681 0 -0.06831 0 -1.2888 -0.26573 0.99003 -4.24075
SER_1160 -5.19751 0.81624 5.17376 -0.03364 0.00264 0.02504 2.18078 -2.4586 -0 -0 -2.11181 0.02322 0 0 -0.45482 0 0 -0.00692 0.05659 0.55999 0 -0.13388 1.72021 -0.77834 -0.18724 0.77298 -0.03132
VAL_1161 -5.38721 0.22538 2.24462 -0.28213 0.12854 0.06477 1.51794 -1.77989 -0.00313 -0.04379 -0.34649 -0.46447 0 0 0 0 0 0.01895 0.00332 0.21808 0 -0.46627 0 1.9342 0.11527 0.62062 -1.6817
SER_1162 -6.47787 0.80132 5.92407 -0.03768 0.00064 0.07052 3.9039 -2.93962 -0.00568 -0.06746 -3.06722 -0.8264 0 0 -0.35102 -0.51183 0 -0.07596 0.06856 0.49385 0 0.44357 0.66677 -0.77834 0.32713 0.39526 -2.0435
THR_1163 -5.05251 0.61689 3.86671 -0.19285 0.15327 0.09727 2.27754 -2.24013 -0.00198 -0.01484 -1.74999 -0.33195 0 0 0 0 0 -0.02542 0.16952 1.57956 0 0.12098 2.29842 -1.0874 0.0898 0.33585 0.90874
ALA_1164 -4.76595 0.45374 4.07878 -0.02277 0 0 1.86908 -2.42477 -0.00823 -0.02681 -1.59538 -0.38365 0 0 -1.40825 0 0 -0.04078 0 0 0 -0.35694 0 1.8394 -0.36389 0.23452 -2.9219
VAL_1165 -9.5523 1.56459 4.46344 -0.3088 0.26608 0.06735 3.34925 -3.2804 -0.0085 -0.0411 -2.47043 -0.15541 0 0 -0.35102 0 0 -0.01609 0.02141 0.17189 0 -0.41785 0 1.9342 -0.30922 0.29413 -4.77879
PHE_1166 -7.77262 0.53124 5.76915 -0.98404 0.0829 0.39786 3.28836 -3.1452 -0 -0 -1.8645 0.04901 0 0 0 0 0 -0.01756 0.00363 0 1.84888 -0.37279 0 1.0402 0.06038 0.34667 -0.73844
LYS_1167 -4.9088 0.26502 5.8494 -0.46332 0.12819 0.20867 2.11056 -2.40275 -0 -0 -3.35408 -0.02041 0 0 0 -0.72329 0 -0.09083 0.10409 2.94599 0 -0.02965 0 -1.5107 -0.12091 0.45398 -1.55882
ARG_1168 -7.3859 0.82763 6.21281 -0.68232 0.31862 0.5108 3.22735 -2.88715 -0.01579 -0.14785 -2.26174 0.05727 0 0 -1.51019 0 0 0.24399 0.21044 2.44925 0 -0.15335 0 -1.2888 -0.11867 0.79355 -1.60004
PHE_1169 -10.1001 1.27 2.63252 -0.55186 0.11558 0.28575 3.0949 -2.66193 -0 -0 -2.17773 -0.12861 0 0 -1.20735 0 0 0.25278 0.07226 0 2.02146 -0.32 0 1.0402 0.43237 1.84857 -4.08121
PRO_1170 -5.52326 1.00512 2.70896 -0.08535 0 0.05307 1.13255 -1.38064 -0 -0 -0.50741 0.69518 0 0 0 0 0 -0.07393 0.01423 0.56222 0 -0.34321 0 -2.4119 0.141 1.64519 -2.36818
THR_1171 -5.11653 0.50185 5.34993 -0.11117 0.06868 0.08669 2.56408 -2.56503 -0.00963 -0.09116 -1.89413 -0.64333 0 0 0 0 0 0.00063 0.07441 0.12127 0 -0.38592 2.31381 -1.0874 -0.49472 0.3978 -0.91985
ILE_1172 -5.98392 0.71915 2.9092 -0.68513 0.67878 0.16154 2.13762 -2.12535 -0 -0 -1.01453 0.12545 0 0 0 0 0 -0.07615 0.01259 0.84872 0 -0.06498 0 0.73287 -0.34849 0.47527 -1.49736
ASP_1173 -4.67769 0.34816 5.78461 -0.12139 0.01755 0.37829 2.21142 -2.57802 -0.00963 -0.09116 -2.68592 -0.48044 0 0 0 -0.36282 0 -0.05888 0.03898 0 1.76792 -0.01129 0 -2.3716 -0.20325 0.54911 -2.55604
HIS_D_1174 -7.04207 0.69397 6.14079 -0.39769 0.01742 0.49551 2.9128 -3.16325 -0 -0 -2.35989 -0.36914 0 0 0 0 0 0.2137 0.00198 0 1.96689 -0.08134 0 -0.45461 -0.17797 0.36569 -1.23721
VAL_1175 -9.11937 0.84739 3.33178 -0.29478 0.1629 0.06702 3.20392 -3.02021 -0.01298 -0.07297 -2.71485 -0.21168 0 0 0 0 0 -0.00069 0.05866 0.18031 0 -0.21048 0 1.9342 -0.18755 0.56303 -5.49635
VAL_1176 -7.96491 0.76364 4.86201 -0.30129 0.17936 0.06631 2.60689 -3.21629 -0 -0 -1.85297 -0.03647 0 0 0 0 0 -0.0604 0.00017 0.03067 0 -0.39448 0 1.9342 -0.0489 0.67043 -2.76201
GLU_1177 -3.69866 0.27717 4.23909 -0.20625 0.01735 0.26591 1.93478 -2.09098 -0.00235 -0.04249 -1.07102 -0.55088 0 0 0 0 0 0.06994 0.04941 0 3.03154 -0.33701 0 -2.7348 -0.28432 0.43803 -0.69555
ALA_1178 -5.78502 1.01461 2.51345 -0.02669 0.00357 0 2.37605 -2.48533 -0.02486 -0.20424 -2.5493 -0.39584 0 0 0 0 0 -0.07651 0 0 0 -0.11159 0 1.8394 -0.69121 0.58944 -4.01406
GLY_1179 -3.93404 0.84205 3.76332 -6e-05 0 0 1.98417 -2.15445 -0.00467 -0.03914 -1.86014 -0.38325 0 0 -0.24407 0 0 -0.09135 0 0 0 -1.51329 0 0.83697 -0.58984 0.77333 -2.61447
PHE_1180 -9.03347 0.82514 2.13409 -0.62626 0.03797 0.27504 1.32385 -2.32531 -0.00804 -0.04564 -0.26148 0.054 0 0 0 0 0 0.00095 0.21282 0 2.61637 -0.11014 0 1.0402 -0.02074 0.53949 -3.37117
MET_1181 -10.8345 1.50242 3.37519 -0.34316 0.10339 0.07158 1.63778 -2.48728 -0.01764 -0.11211 -1.08713 0.22607 0 0 0 0 0 0.04937 0.37529 1.33516 0 -0.0148 0 0.60916 0.18048 0.59175 -4.83896
THR_1182 -6.37785 0.54584 6.95029 -0.11491 0.07815 0.07793 3.37127 -3.11941 -0.02117 -0.15609 -3.26124 -0.71175 0 0 -1.29882 0 0 -0.02314 0.1639 0.04979 0 -0.52943 2.2919 -1.0874 -0.14551 0.66916 -2.64849
ARG_1183 -4.70857 0.28425 5.53119 -0.54386 0.0756 0.29213 1.71906 -2.33233 -0.01937 -0.15547 -1.86553 0.66908 0 0 0 -0.47045 0 -0.00767 0.04608 2.40239 0 -0.1646 0 -1.2888 -0.30014 0.37826 -0.45876
GLU_1184 -5.40124 0.40354 7.06278 -0.45872 0.22978 1.44508 2.18708 -2.83916 -0.0339 -0.1672 -2.97515 -2.96284 0 0 0 -0.47045 0 0.05234 0.0047 0 3.96795 -0.22325 0 -2.7348 -0.39728 0.20947 -3.10125
GLU_1185 -9.01123 0.90769 9.09699 -0.23094 0.05956 0.37473 3.84634 -4.0503 -0.07375 -0.51173 -3.88529 -0.6653 0 0 -1.29882 0 0 0.06415 0.24309 0 3.10342 -0.20659 0 -2.7348 -0.4308 0.28008 -5.12352
ARG_1186 -8.20446 0.50112 8.21629 -0.73647 0.12181 0.48963 3.24397 -3.591 -0.01497 -0.13856 -3.70188 0.38426 0 0 0 -0.36282 0 0.0278 0.31949 2.45362 0 -0.10157 0 -1.2888 -0.30612 0.48273 -2.20592
LYS_1187 -5.38945 0.26395 6.43303 -0.2965 0.02557 0.12892 2.63799 -2.91958 -0.01946 -0.14159 -2.04046 -0.0249 0 0 0 0 0 0.00657 0.0043 1.72339 0 -0.00477 0 -1.5107 -0.29688 0.40869 -1.01189
LYS_1188 -7.45383 0.34366 8.48418 -0.37047 0.04948 0.20894 3.15922 -3.65444 -0 -0 -4.3191 0.40654 0 0 0 -0.56032 0 0.23187 0.33167 2.48783 0 -0.03633 0 -1.5107 -0.48165 0.36494 -2.31851
PHE_1189 -10.072 1.46205 3.93199 -0.50053 0.00884 0.17135 3.32021 -2.88361 -0.0027 -0.01248 -3.54104 -0.05365 0 0 0 0 0 -0.00191 0.24909 0 2.78193 -0.05925 0 1.0402 -0.32542 0.6267 -3.86018
GLU_1190 -4.37707 0.21861 5.78011 -0.21472 0.03274 0.30908 1.93691 -2.46977 -0.01946 -0.14159 -1.2985 -0.61262 0 0 0 0 0 -0.06495 0.09387 0 3.03272 -0.33486 0 -2.7348 -0.41204 0.57119 -0.70517
ASN_1191 -3.07248 0.11983 3.87003 -0.19776 0.05318 0.31918 1.29195 -1.86499 -0 -0 -1.24295 -0.44495 0 0 0 0 0 0.00128 1e-05 0 2.03214 -0.52842 0 -0.93687 -0.67698 0.27657 -1.00122
LEU_1192 -8.00411 1.11223 3.63277 -0.60382 0.15376 0.16315 2.42571 -2.41595 -0.04471 -0.16622 -2.10443 0.2548 0 0 0 0 0 0.0394 0.14174 0.54825 0 -0.29186 0 0.18072 -0.40404 0.47652 -4.90608
ASN_1193 -4.45353 0.308 3.88958 -0.20988 0.03503 0.3311 1.88198 -2.17004 -0 -0 -2.35589 -0.60313 0 0 -1.01408 -0.92445 0 -0.00566 0.01034 0 2.80447 -0.53686 0 -0.93687 -0.08053 0.69304 -3.33737
SER_1194 -4.40675 0.4448 3.98855 -0.03021 1e-05 0.05267 2.01811 -1.88089 -0.01043 -0.07546 -1.46205 -1.07006 0 0 -0.85791 0 0 0.03567 1e-05 1.1882 0 0.33043 0.63726 -0.77834 0.0695 0.59417 -1.21272
SER_1195 -3.04884 0.12698 2.40268 -0.02967 0.01641 0.02805 1.29818 -1.33465 -0.01497 -0.11721 -1.20407 0.027 0 0 -0.85464 0 0 0.02527 0.00791 0.56696 0 -0.04076 0.60753 -0.77834 -0.04686 0.3478 -2.01525
TYR_1196 -8.22846 0.75086 4.09618 -0.57782 0.04631 0.31619 2.15109 -2.47145 -0 -0 -0.96622 -0.11927 0 0 -0.85791 0 0 -0.01739 0.03675 0 1.60343 -0.24573 0.01484 1.2797 0.18344 0.15436 -2.85111
ASN_1197 -6.87444 1.08313 5.27226 -0.18409 0.025 0.27277 3.27506 -2.83916 -0.03469 -0.25218 -1.18294 -0.3138 0 0 -1.34463 0 0 -0.07554 0.0012 0 2.01398 0.30098 0 -0.93687 0.36257 0.60496 -0.82641
LYS_1198 -7.34405 0.74734 6.3707 -0.34436 0.06948 0.21045 3.55463 -2.94065 -0.05424 -0.23675 -2.938 -0.25334 0 0 0 0 0 0.07819 0.06958 1.80859 0 0.04759 0 -1.5107 -0.05504 0.69412 -2.02646
TYR_1199 -9.41702 1.0714 2.94692 -0.94349 0.15327 0.39632 1.61676 -2.33951 -0.04341 -0.37249 -0.56145 -0.47135 0 0 -0.42478 0 0 -0.09743 0.12322 0 2.20383 0.25838 0.00061 1.2797 -0.19162 0.61999 -4.19214
TRP_1200 -13.7253 1.78667 3.64267 -1.49731 0.40355 0.66381 2.73667 -3.68227 -0.00284 -0.02684 -2.93148 -0.68472 0 0 -0.4567 0 0 0.02932 0.01807 0 1.76934 0.00621 0 1.6906 -0.36323 0.91204 -9.71174
VAL_1201 -9.29059 1.79158 2.77955 -0.32855 0.27521 0.07377 2.8016 -2.65607 -0 -0 -2.15564 -0.1017 0 0 0 0 0 0.08046 0.02639 0.06794 0 -0.23402 0 1.9342 5.45442 1.79077 2.30932
PRO_1202 -8.86402 1.31665 4.1062 -0.08302 0 0.04922 1.76005 -1.97503 -0 -0 -1.48026 0.64498 0 0 0 0 0 -0.13641 0.05708 0.52185 0 -0.36406 0 -2.4119 5.49553 1.65843 0.29531
CYS_1203 -7.84982 0.63851 4.7973 -0.04491 0 0.0146 2.8719 -2.46669 -0.01423 -0.15623 -1.99689 -0.36415 0 0 0 0 0 0.31697 0.00347 0.34733 0 0.32769 0 3.6196 0.23999 0.52115 0.8056
VAL_1204 -8.31673 0.57978 3.63971 -0.30699 0.1737 0.06808 2.68201 -2.84113 -0.00427 -0.06348 -1.74042 -0.17302 0 0 0 0 0 0.01171 0.00431 0.08691 0 -0.30594 0 1.9342 0.41928 0.41584 -3.73646
TRP_1205 -13.3243 1.2694 4.96585 -0.70754 0.14507 0.35978 3.44556 -3.70868 -0.00284 -0.02684 -2.23292 -0.38425 0 0 0 0 0 0.00442 0.00055 0 2.87455 -0.04869 0 1.6906 -0.18716 0.58008 -5.28734
PHE_1206 -11.6571 1.54734 3.42853 -0.87829 0.2884 0.36492 3.10737 -3.24705 -0 -0 -2.8471 -0.06348 0 0 0 0 0 0.00627 0.28174 0 2.55897 -0.44568 0 1.0402 -0.11675 0.57101 -6.06066
SER_1207 -6.79148 0.28825 6.23201 -0.02742 0 0.06366 3.12981 -3.28156 -0.00691 -0.12109 -2.9086 -0.61978 0 0 0 0 0 0.00249 0.01383 0.66774 0 0.34694 0.6578 -0.77834 0.13136 0.29062 -2.71067
ASN_1208 -8.71288 0.65909 7.2196 -0.19528 0.07427 0.29393 3.44564 -4.2035 -0.0173 -0.19255 -1.92222 -0.27078 0 0 0 0 0 -0.03038 0.00013 0 1.42189 0.4546 0 -0.93687 0.18997 0.27913 -2.44352
LEU_1209 -11.1223 1.70898 4.50464 -0.65516 0.28206 0.2267 3.85206 -3.64963 -0 -0 -2.47583 0.10503 0 0 0 0 0 0.11247 0.04466 0.90727 0 -0.24401 0 0.18072 -0.00945 0.57913 -5.65271
ALA_1210 -6.56363 0.68383 3.09838 -0.02135 0 0 2.94577 -2.92527 -0 -0 -2.24601 -0.3763 0 0 0 0 0 0.16513 0 0 0 -0.30656 0 1.8394 -0.29603 0.53835 -3.46429
ALA_1211 -6.03437 0.49513 4.68564 -0.02236 0 0 3.24217 -3.08373 -0 -0 -2.59583 -0.38519 0 0 0 0 0 0.1431 0 0 0 -0.29173 0 1.8394 -0.50905 0.2843 -2.23253
GLN_1212 -8.75225 0.82554 8.40083 -0.38369 0.08372 0.24765 4.39737 -4.07482 -0 -0 -3.10397 -0.611 0 0 0 -0.49403 0 0.00828 0.03509 0 3.43823 -0.0233 0 -0.18838 -0.37385 0.30969 -0.25889
ALA_1213 -7.3142 1.13188 4.73238 -0.02288 0 0 3.59826 -3.33201 -0.01946 -0.13176 -3.71686 -0.39173 0 0 0 0 0 0.1513 0 0 0 -0.34396 0 1.8394 -0.34065 0.54694 -3.61334
ARG_1214 -7.72058 0.64319 7.26095 -1.44031 0.29659 1.23949 3.03133 -3.37843 -0.00499 -0.05047 -2.50203 -0.65529 0 0 0 -1.18639 0 -0.0248 0.03645 3.30209 0 0.00586 0 -1.2888 -0.29703 0.69697 -2.0362
ARG_1215 -6.5056 0.23637 7.57428 -0.60782 0.05432 0.40318 3.26652 -3.26364 -0.00559 -0.0227 -3.46379 0.48402 0 0 0 -1.23734 0 -0.00371 0.03786 2.35573 0 -0.17508 0 -1.2888 -0.31406 0.61558 -1.86026
GLU_1216 -3.89833 0.10855 5.56196 -0.23652 0.04606 0.35349 2.36082 -2.27381 -0.00811 -0.08528 -4.26704 -0.47234 0 0 0 -2.12993 0 -0.0803 0.25529 0 2.92285 -0.08551 0 -2.7348 -0.541 0.54417 -4.65978
GLY_1217 -2.56297 0.14182 3.40166 -5e-05 0 0 1.50002 -1.6282 -0 -0 -1.96488 -0.35942 0 0 -0.43087 0 0 -0.1284 0 0 0 -1.47167 0 0.83697 -0.63833 0.68656 -2.61775
ARG_1218 -9.21163 0.56688 8.85928 -0.68314 0.14956 0.38762 4.4241 -4.10434 -0.00817 -0.08731 -4.44401 0.02171 0 0 -0.7857 -1.49098 0 0.38107 0.17199 2.55564 0 -0.1118 0 -1.2888 -0.44495 0.97192 -4.17107
ILE_1219 -10.0114 1.46073 3.09426 -0.47727 0.44382 0.09129 1.96711 -2.83527 -0.0195 -0.13186 0.1473 0.09696 0 0 0 0 0 0.0626 0.03635 0.45093 0 -0.70178 0 0.73287 -0.35216 1.23008 -4.71491
ARG_1220 -2.87709 0.10463 2.77248 -0.83818 0.31725 0.53816 0.71663 -1.22725 -0.02935 -0.17312 -1.02667 -0.1013 0 0 -0.43087 0 0 -0.01513 0.16507 2.87601 0 -0.12905 0 -1.2888 -0.47898 0.96666 -0.15892
ASP_1221 -6.68442 1.17577 8.87986 -0.25936 0.26731 0.84673 3.98765 -4.05724 -0.00982 -0.06973 -5.4087 -1.72236 0 0 -0.97829 0 0 -0.03417 0.35478 0 3.08398 -0.306 0 -2.3716 0.02025 1.01082 -2.27456
ASN_1222 -5.55898 0.56226 7.04837 -0.16905 0.00468 0.23885 2.46696 -3.09126 -0 -0 -2.44908 -0.3085 0 0 0 -1.18639 0 -0.06059 0.00883 0 1.41332 0.33437 0 -0.93687 0.23338 1.14172 -0.30797
SER_1223 -6.01333 0.54881 7.23435 -0.01987 0 0.01956 3.09691 -3.06415 -0.00982 -0.06973 -3.16557 -0.24159 0 0 -0.58983 -0.03223 0 0.16143 0.00284 0.46742 0 0.326 0.63701 -0.77834 0.119 0.79139 -0.57977
ALA_1224 -5.77127 0.66596 4.50927 -0.02201 0 0 2.7065 -2.79503 -0.00427 -0.02574 -2.31239 -0.39036 0 0 -0.38846 0 0 0.37502 0 0 0 -0.34287 0 1.8394 -0.23244 0.71859 -1.47008
LEU_1225 -8.53835 0.79856 4.37967 -0.68717 0.21643 0.26408 2.83685 -3.1445 -0 -0 -1.98898 0.11172 0 0 0 0 0 0.05126 0.16229 0.80008 0 -0.19419 0 0.18072 -0.30101 0.57746 -4.47506
LYS_1226 -10.2709 1.24813 12.3427 -0.44157 0.05282 0.31015 5.02367 -4.83613 -0.09288 -0.18811 -5.66573 -0.00769 0 0 0 -0.59516 0 -0.04007 0.08254 2.36455 0 -0.03922 0 -1.5107 -0.063 0.61389 -1.71274
LEU_1227 -9.97227 1.51062 5.9222 -0.67666 0.18823 0.23858 3.05187 -3.45666 -0.01762 -0.15385 -1.94636 0.12496 0 0 0 0 0 0.14256 0.09856 1.01259 0 -0.24653 0 0.18072 -0.23421 0.84346 -3.38982
LEU_1228 -9.80024 1.45855 2.78362 -0.50509 0.2145 0.11825 2.92741 -2.89205 -0 -0 -2.08911 0.22746 0 0 0 0 0 -0.03109 0.32428 0.51369 0 -0.23425 0 0.18072 -0.22951 0.94812 -6.08475
LEU_1229 -8.67219 0.70889 4.34482 -0.49406 0.20138 0.10975 3.08872 -3.09765 -0 -0 -2.24464 0.00769 0 0 0 0 0 0.05429 0.00626 3.28897 0 -0.28187 0 0.18072 -0.22905 0.80388 -2.22409
GLU_1230 -7.26786 0.76908 10.3763 -0.24212 0.04614 0.34965 5.32254 -4.40769 -0.03532 -0.31815 -6.51109 -0.58252 0 0 0 -0.5972 0 -0.02393 0.04153 0 3.07806 -0.19097 0 -2.7348 -0.34591 0.66636 -2.60785
GLU_1231 -7.90618 0.6203 7.06864 -0.45632 0.16031 0.95309 2.43348 -3.42035 -0 -0 -3.16351 -0.55629 0 0 0 0 0 0.24911 0.05686 0 3.31137 -0.3429 0 -2.7348 -0.44315 0.59585 -3.57449
LEU_1232 -9.57003 1.04604 4.86674 -0.92159 0.59655 0.38603 3.36243 -3.21526 -0 -0 -2.45071 0.04304 0 0 0 0 0 -0.00662 0.0404 1.93052 0 -0.21353 0 0.18072 -0.24861 0.69096 -3.48293
ASN_1233 -7.93136 0.56117 7.12605 -0.18215 0.03328 0.26863 3.18384 -3.88097 -0 -0 -2.93638 -0.31178 0 0 0 0 0 0.14953 0.05976 0 1.43393 0.30115 0 -0.93687 0.00124 0.61425 -2.4467
VAL_1234 -4.7714 0.32106 5.09655 -0.3092 0.22218 0.07131 2.52344 -2.59788 -0 -0 -1.89623 -0.14491 0 0 0 0 0 -0.05038 0.00218 0.05646 0 -0.33822 0 1.9342 -0.00843 0.35039 0.46111
PHE_1235 -9.8308 0.77593 4.34044 -0.74144 0.02468 0.21544 3.1822 -3.11174 -0 -0 -3.14523 -0.1071 0 0 0 0 0 0.08146 0.40504 0 1.95627 -0.40188 0 1.0402 -0.04242 0.48647 -4.87249
ARG_1236 -11.2191 1.35695 10.0349 -1.12211 0.47204 0.90474 3.92974 -4.54875 -0.00642 -0.03523 -3.43065 -0.07441 0 0 0 -0.02127 0 0.11 0.21984 3.61074 0 -0.12449 0 -1.2888 -0.2523 0.61361 -0.87097
GLY_1237 -3.46871 0.24161 4.6767 -5e-05 0 0 2.42989 -2.24015 -0 -0 -2.34882 -0.42925 0 0 0 0 0 -0.04477 0 0 0 0.27775 0 0.83697 0.28563 0.36897 0.58577
LYS_1238 -7.09016 0.31086 6.55571 -0.30209 0.02966 0.13461 2.91066 -2.97479 -0.02986 -0.09847 -2.01635 -0.03556 0 0 0 0 0 -0.0347 0.01527 1.70229 0 -0.06224 0 -1.5107 0.24627 0.23073 -2.01887
CYS_1239 -8.36312 1.24256 4.96873 -0.04341 0 0.01277 2.8119 -2.67416 -0 -0 -1.99137 -0.01475 0 0 0 0 0 0.07202 0.03163 0.34816 0 0.26283 0 3.6196 -0.02499 0.42794 0.68635
GLY_1240 -4.36544 0.25565 4.91504 -4e-05 0 0 2.32336 -2.50833 -0 -0 -2.86746 -0.42577 0 0 0 0 0 -0.06222 0 0 0 0.51256 0 0.83697 0.47416 0.39148 -0.52005
MET_1241 -8.27631 0.97773 4.89334 -0.79526 0.26578 0.18457 2.66408 -2.78017 -0 -0 -2.36251 0.09436 0 0 0 0 0 -0.01349 0.29196 1.07916 0 0.00667 0 0.60916 0.18429 0.6059 -2.37074
LEU_1242 -8.39425 0.61118 3.31425 -0.48206 0.20417 0.11388 2.22535 -2.59836 -0 -0 -1.80725 0.19056 0 0 0 0 0 0.07829 0.18085 0.29901 0 -0.2889 0 0.18072 -0.21705 0.92733 -5.46229
PHE_1243 -10.8637 1.4094 3.99813 -0.63831 0.04217 0.27689 2.75653 -3.2435 -0.01724 -0.18274 -2.60864 -0.00265 0 0 0 0 0 -0.0439 0.00043 0 2.66813 -0.00142 0 1.0402 -0.27103 1.02118 -4.66009
HIS_D_1244 -9.59538 0.84696 6.55811 -0.40406 0.03285 0.48375 3.6634 -3.78941 -0.00227 -0.03162 -2.30069 -0.40113 0 0 0 -0.75099 0 -0.01403 0.00261 0 2.9481 0.05247 0 -0.45461 -0.17722 0.71031 -2.62286
TYR_1245 -10.9415 1.60185 5.23157 -0.58218 0.0255 0.25217 2.33739 -3.44304 -0.01232 -0.08192 -2.23369 -0.27429 0 0 0 0 0 -0.00295 0.11458 0 2.49681 0.15133 0.07469 1.2797 -0.20454 0.39354 -3.81733
ASP_1246 -4.00998 0.14507 4.9914 -0.21366 0.00083 0.69685 1.94473 -2.33259 -2e-05 -0.00024 -1.85247 -0.03702 0 0 0 -0.62926 0 -0.02948 0.17089 0 3.58675 -0.02254 0 -2.3716 -0.16939 0.34274 0.21103
TRP_1247 -10.565 0.66461 6.22127 -0.67002 0.20858 0.34581 3.36704 -3.49535 -0.01304 -0.10865 -2.30529 -0.35042 0 0 0 -0.25674 0 0.17939 0.0267 0 3.40033 -0.38049 0 1.6906 0.07395 0.23342 -1.73328
ILE_1248 -7.83223 1.02366 3.01131 -0.50691 0.62862 0.11966 2.15395 -2.33841 -0.02254 -0.15795 -1.85243 -0.28698 0 0 -0.6814 0 0 0.06777 0.4387 0.24033 0 -0.38506 0 0.73287 0.21536 0.646 -4.78568
SER_1249 -3.77281 0.33004 3.2864 -0.02468 0 0.05666 1.08074 -1.6824 -0.03118 -0.30038 -0.06675 -0.69621 0 0 0 0 0 -0.00834 0.02259 0.22314 0 -0.38788 0.61018 -0.77834 0.03782 0.63263 -1.46876
VAL_1250 -5.72903 0.92518 1.8719 -0.27992 0.13405 0.05649 1.16452 -1.64755 -0.00153 -0.00849 -1.02359 0.25406 0 0 -0.63844 0 0 0.04145 0.01607 0.20196 0 -0.00739 0 1.9342 -0.05195 1.20894 -1.57908
PRO_1251 -5.96626 0.88196 3.48442 -0.12576 0.0033 0.09175 1.81447 -1.63215 -0 -0 -1.6242 0.24777 0 0 0 0 0 -0.10203 0.06478 0.07163 0 -1.06068 0 -2.4119 -0.08909 1.35761 -4.99438
LEU_1252 -9.29702 1.0292 4.59191 -0.72173 0.30541 0.29946 2.97926 -3.12129 -0 -0 -3.23057 0.10282 0 0 -0.55579 0 0 -0.03425 0.00651 1.02619 0 -0.24018 0 0.18072 -0.21987 0.65815 -6.24107
VAL_1253 -8.93251 1.4939 3.8674 -0.29375 0.14211 0.06526 2.93276 -3.11794 -0.03446 -0.2444 -1.05302 0.017 0 0 0 0 0 0.00234 0.01921 0.07289 0 -0.19236 0 1.9342 -0.08194 0.76203 -2.64127
TYR_1254 -10.6372 2.49484 2.90501 -0.69774 0.01876 0.21818 2.55627 -2.82625 -0 -0 -1.15347 -0.30041 0 0 0 0 0 0.04772 0.69406 0 2.09952 -0.32986 0.01051 1.2797 0.03118 0.94564 -2.64351
THR_1255 -6.95419 0.69582 5.1941 -0.20387 0.14407 0.07615 3.3055 -2.9584 -0.00153 -0.00849 -2.17839 -0.42663 0 0 0 -0.56467 0 0.02106 0.0194 0.09888 0 0.0067 2.28573 -1.0874 -0.00421 0.72275 -1.81763
GLN_1256 -10.6817 0.90987 8.35573 -0.26872 0.03787 0.20095 4.83441 -4.4273 -0.016 -0.18728 -5.43966 -0.51928 0 0 -1.19617 0 0 -0.05434 0.06527 0 2.78544 -0.24805 0 -0.18838 -0.17125 0.59003 -5.61859
VAL_1257 -8.93851 1.72657 3.32869 -0.31676 0.28685 0.07262 3.09094 -3.15534 -0 -0 -2.64612 -0.10307 0 0 0 0 0 -0.0463 0.01111 0.04375 0 -0.29144 0 1.9342 -0.21131 0.82504 -4.38909
VAL_1258 -8.34706 1.56031 1.93325 -0.35917 0.24481 0.08378 2.00084 -2.62571 -0 -0 -1.64662 0.11601 0 0 0 0 0 -0.06029 0.05446 1.02842 0 -0.09073 0 1.9342 -0.15249 1.00803 -3.31794
THR_1259 -6.62255 0.68535 4.18443 -0.11325 0.05237 0.05099 2.71218 -2.66829 -0.01346 -0.12006 -1.44856 -1.14464 0 0 0 0 0 0.13477 0.0031 0.89774 0 0.05621 2.27287 -1.0874 -0.10243 0.77301 -1.49762
ILE_1260 -8.07171 1.10557 3.57236 -0.4966 0.33468 0.10629 2.66503 -2.64682 -0.00051 -0.00535 -2.23985 -0.2283 0 0 0 0 0 -0.06092 0.03074 0.7992 0 -0.40099 0 0.73287 -0.00172 0.73354 -4.07248
ALA_1261 -5.52056 0.9088 2.78076 -0.02218 0 0 2.15835 -2.37623 -0 -0 -1.92635 -0.35454 0 0 0 0 0 0.01212 0 0 0 -0.22969 0 1.8394 -0.13912 0.90314 -1.96609
LEU_1262 -9.59506 1.56232 2.60682 -0.71709 0.51553 0.29671 2.29206 -2.81748 -0 -0 -1.7921 0.12711 0 0 0 0 0 0.16588 0.0445 0.96548 0 -0.25791 0 0.18072 -0.20903 0.7324 -5.89913
TYR_1263 -6.88753 0.46889 4.59552 -0.95024 0.06827 0.36905 2.69702 -2.75661 -0 -0 -2.32369 -0.30978 0 0 0 0 0 -0.02095 0.19867 0 1.79294 -0.43235 0.00357 1.2797 0.00999 0.52277 -1.67476
SER_1264 -5.43282 0.33807 5.28731 -0.02752 0 0.06397 2.69321 -2.71979 -0.00488 -0.08388 -2.69833 -0.62584 0 0 0 0 0 0.05644 3e-05 0.59246 0 0.36964 0.61819 -0.77834 0.31472 0.18931 -1.84805
TYR_1265 -10.6845 0.94996 4.5364 -0.88624 0.04022 0.32398 3.15435 -3.41551 -0.0274 -0.2789 -2.96024 -0.31059 0 0 0 -0.25883 0 -0.00515 0.00301 0 1.80149 -0.37965 0.18406 1.2797 0.2262 0.37368 -6.33397
PHE_1266 -11.2996 1.85175 3.6774 -0.5679 0.49386 0.24288 3.05448 -3.27165 -0 -0 -2.7709 -0.12455 0 0 0 0 0 0.0072 0.0004 0 3.09713 -0.01741 0 1.0402 -0.08946 0.73057 -3.94563
LEU_1267 -6.75906 0.44785 3.95913 -0.68986 0.25194 0.26836 2.56401 -2.59009 -0.01531 -0.09701 -2.20993 0.07934 0 0 0 0 0 -0.00019 0.00342 0.94167 0 -0.25224 0 0.18072 -0.21321 0.57372 -3.55673
ALA_1268 -6.49576 0.42428 3.84517 -0.02118 0 0 2.75406 -2.98569 -0 -0 -3.15486 -0.36192 0 0 0 0 0 0.01758 0 0 0 -0.27897 0 1.8394 -0.31014 0.32658 -4.40146
CYS_1269 -8.37628 0.71997 5.23448 -0.04821 0 0.01653 2.77171 -2.88576 -0 -0 -2.95813 0.04401 0 0 0 0 0 -0.02374 0.01964 0.29668 0 0.31285 0 3.6196 0.01324 0.42221 -0.82118
LEU_1270 -8.65742 1.03943 2.84041 -0.46937 0.13595 0.11666 2.3445 -2.51552 -0 -0 -1.22909 0.1948 0 0 0 0 0 0.08218 0.39034 0.32417 0 -0.26873 0 0.18072 0.04739 0.48706 -4.95653
ILE_1271 -8.43724 0.89133 1.77007 -0.63061 0.37036 0.12503 1.99075 -2.26302 -0 -0 -1.2662 0.32839 0 0 0 0 0 0.05921 0.07196 0.59071 0 -0.50114 0 0.73287 -0.11482 0.72902 -5.55335
GLY_1272 -5.0205 0.64757 4.09931 -4e-05 0 0 1.54436 -2.36625 -0.02289 -0.17466 -0.95541 -0.37918 0 0 0 0 0 -0.1379 0 0 0 0.41594 0 0.83697 0.15302 0.95694 -0.40271
ARG_1273 -8.44256 0.52228 8.40205 -0.81174 0.34236 0.51777 4.45799 -3.64585 -0.02674 -0.25941 -5.56118 -0.03729 0 0 -0.6504 -2.48937 0 0.15962 0.41653 2.85814 0 -0.03884 0 -1.2888 -0.04262 1.06852 -4.54953
GLN_1274 -8.45224 1.16812 6.33361 -0.7131 0.20418 0.48952 3.00573 -3.30859 -0.01418 -0.1221 -2.44233 -0.31395 0 0 -0.51606 -0.49089 0 0.05566 0.38706 0 2.83707 0.11734 0 -0.18838 -0.34125 0.99989 -1.3049
PHE_1275 -9.48622 0.94964 4.61472 -0.57725 0.0225 0.25718 2.57283 -3.05923 -0 -0 -1.25262 -0.05376 0 0 -0.51606 0 0 0.08477 0.0614 0 2.56327 0.00412 0 1.0402 0.00881 0.77538 -1.99031
LEU_1276 -8.94848 0.9542 2.06778 -0.48281 0.24411 0.08836 1.43999 -2.00672 -0.0206 -0.1602 -0.81935 0.38514 0 0 0 0 0 0.15346 0.0557 0.31611 0 -0.14725 0 0.18072 0.01242 0.72885 -5.95856
ASP_1277 -4.17371 0.77986 5.25307 -0.21961 0.10884 0.70027 2.75759 -2.34528 -0.01509 -0.15298 -3.59259 -1.51204 0 0 -1.54835 0 0 -0.04704 0.00196 0 2.40156 -0.71681 0 -2.3716 -0.39539 1.1105 -3.9768
PRO_1278 -4.70237 0.97261 4.11562 -0.07283 0 0.04464 2.00449 -1.74069 -0 -0 -0.84819 0.60539 0 0 0 0 0 -0.13025 0.01258 0.37539 0 -0.6771 0 -2.4119 -0.23392 0.9007 -1.7858
ALA_1279 -2.64805 0.45023 2.6772 -0.02446 1e-05 0 1.17439 -1.46456 -0 -0 -1.14441 -0.38977 0 0 -0.59166 0 0 -0.05645 0 0 0 -0.37386 0 1.8394 -0.09421 0.2624 -0.3838
GLN_1280 -3.83964 0.48747 3.28101 -0.721 0.12074 0.82012 1.17596 -1.59273 -0.00752 -0.14625 -0.96326 -0.5523 0 0 0 0 0 0.067 0.03842 0 2.36306 -0.20625 0 -0.18838 -0.3903 0.32322 0.06938
GLY_1281 -1.40911 0.06846 1.96608 -4e-05 0 0 0.97839 -0.9674 -0 -0 -0.94758 -0.3845 0 0 0 0 0 -0.16611 0 0 0 -1.03783 0 0.83697 -0.69259 0.41866 -1.33661
TYR_1282 -6.63143 0.72858 3.3558 -0.59649 0.09558 0.26982 1.24774 -1.97827 -0.02446 -0.32669 -1.78477 -0.02708 0 0 0 -0.45031 0 0.00293 0.00468 0 2.52801 0.00039 0.00635 1.2797 -0.59083 0.36905 -2.52169
LYS_1283 -2.85178 0.42614 4.37999 -0.42291 0.05659 0.22912 1.48054 -1.74147 -0 -0 -2.54423 0.46461 0 0 0 -0.69597 0 -0.10223 0.05405 1.85819 0 0.00806 0 -1.5107 -0.48608 0.43214 -0.96593
ASP_1284 -3.57492 0.29474 5.41986 -0.12923 0.02078 0.42509 1.64391 -2.16378 -0 -0 -4.58869 -0.86022 0 0 0 -1.01891 0 -0.01102 0.2942 0 2.45467 -0.47087 0 -2.3716 -0.44664 0.62152 -4.46111
HIS_D_1285 -6.78996 0.57846 5.76009 -0.37445 0.01509 0.46506 1.86019 -2.84969 -0.03564 -0.27219 -0.87433 -0.33417 0 0 0 0 0 0.04223 0.1411 0 1.47809 -0.75832 0 -0.45461 0.34784 0.50256 -1.55265
ASP_1286 -3.3058 0.17639 3.25412 -0.11247 0.00048 0.34002 0.31747 -1.3114 -0.01014 -0.02504 -0.85246 -0.55511 0 0 0 0 0 -0.04046 0.00121 0 2.24478 -0.29801 0 -2.3716 0.41947 0.2222 -1.90633
LEU_1287 -6.82382 0.80992 1.11241 -0.45877 0.17411 0.08484 0.60772 -1.42581 -2e-05 -6e-05 -0.03837 0.03199 0 0 0 0 0 0.19522 0.00984 0.64887 0 0.02226 0 0.18072 -0.141 0.24759 -4.76236
ASP_1288 -3.62708 0.19096 3.44453 -0.22164 0.08818 0.70554 1.20257 -1.61073 -0 -0 -1.16156 -1.39424 0 0 -0.68203 0 0 -0.03266 0.00293 0 2.06361 -0.5376 0 -2.3716 -0.04623 0.40201 -3.58504
LEU_1289 -6.92713 0.83707 2.42543 -0.53293 0.32153 0.15444 2.57041 -2.0791 -0.0194 -0.14333 -2.36869 0.0528 0 0 0 0 0 -0.00792 0.14308 0.23352 0 -0.02048 0 0.18072 -0.23196 0.44581 -4.96611
CYS_1290 -5.1136 0.53481 2.71701 -0.08642 0 0.05248 1.29652 -1.62252 -0 -0 -2.18401 -0.30172 0 0 -0.68203 0 0 0.003 0.02314 0.37447 0 0.27705 0 3.6196 5.33991 0.52704 4.77475
VAL_1291 -7.37604 1.99153 1.00835 -0.3056 0.29286 0.07324 1.43251 -1.77811 -0.0222 -0.21204 -1.8526 -0.27264 0 0 0 0 0 -0.01044 0.06577 0.15322 0 -0.54901 0 1.9342 5.32515 1.41517 1.3133
PRO_1292 -6.598 1.28615 3.55557 -0.19248 0.06566 0.1396 2.23069 -1.66405 -0.00067 -0.0075 -2.20487 -0.07999 0 0 0 0 0 0.01593 0.0064 0.16673 0 -0.70854 0 -2.4119 0.09842 1.46385 -4.839
ILE_1293 -6.00027 0.784 2.96873 -0.56955 0.27836 0.16867 2.34279 -2.04444 -0 -0 -2.09536 0.08469 0 0 0 0 0 -0.07935 0.00032 1.16087 0 0.27875 0 0.73287 0.72219 0.68652 -0.58022
PHE_1294 -9.10685 1.21167 2.10674 -0.64757 0.07943 0.34764 1.61195 -2.27874 -0.0069 -0.08315 -0.94773 -0.00896 0 0 0 0 0 0.11633 0.10648 0 2.36227 0.00993 0 1.0402 0.3201 0.51519 -3.25197
THR_1295 -7.6151 0.79419 6.31139 -0.20781 0.16232 0.0773 3.67571 -3.20158 -0.00241 -0.03513 -2.58458 -0.39384 0 0 0 -0.66801 0 0.04635 0.01054 0.24104 0 0.02639 2.4029 -1.0874 -0.00757 0.42938 -1.62592
LEU_1296 -8.39863 0.70541 3.49132 -0.63315 0.406 0.2601 2.67436 -2.7407 -0 -0 -1.87694 -0.19002 0 0 0 0 0 0.02628 0.06015 1.2091 0 -0.19471 0 0.18072 0.08498 0.52037 -4.41536
LEU_1297 -7.93543 0.56129 4.42073 -0.45532 0.20899 0.11029 2.79377 -2.86432 -0.00067 -0.0075 -2.36937 0.20625 0 0 0 0 0 0.35408 0.11822 0.32761 0 -0.27676 0 0.18072 -0.15396 0.66132 -4.12005
GLN_1298 -7.46537 0.36574 7.60345 -0.2713 0.03047 0.20834 4.31123 -3.68502 -0.01708 -0.1643 -3.57852 -0.49218 0 0 0 -1.47407 0 0.01288 0.06575 0 2.95184 -0.10044 0 -0.18838 -0.2874 0.57618 -1.59817
PHE_1299 -11.0052 1.52025 3.10426 -0.49665 0.23467 0.18093 3.06028 -3.09193 -0 -0 -2.61621 -0.13206 0 0 0 0 0 0.04518 0.01651 0 3.5234 -0.32066 0 1.0402 -0.16601 0.64703 -4.45607
PHE_1300 -10.2624 1.96144 2.74936 -1.0844 0.13563 0.3413 2.93419 -2.97183 -0 -0 -2.62179 -0.03346 0 0 0 0 0 0.00662 0.03796 0 1.74213 -0.4764 0 1.0402 0.00962 0.86471 -5.62709
PHE_1301 -9.1916 1.53266 3.56682 -1.0476 0.09054 0.3207 2.71674 -2.96003 -0 -0 -2.35851 -0.10532 0 0 0 0 0 0.01299 0.46748 0 1.87017 -0.52594 0 1.0402 0.14351 0.79814 -3.62903
TYR_1302 -11.1396 1.52518 3.86486 -0.60507 0.07122 0.27438 3.2721 -3.23815 -0 -0 -2.78828 -0.25333 0 0 0 -0.20915 0 0.05392 0.03436 0 2.48473 0.03276 0.00033 1.2797 0.08344 0.75326 -4.50332
ALA_1303 -6.19673 0.52151 3.64901 -0.02274 0 0 2.41519 -2.812 -0.01853 -0.13893 -2.54198 -0.39178 0 0 0 0 0 -0.01214 0 0 0 -0.27667 0 1.8394 -0.28427 0.5033 -3.76736
GLY_1304 -5.53358 0.7817 4.46821 -5e-05 0 0 2.81965 -2.788 -0 -0 -2.15337 -0.41977 0 0 0 0 0 -0.06251 0 0 0 0.28439 0 0.83697 0.26167 0.25359 -1.2511
TRP_1305 -12.0797 2.3308 4.53468 -1.09625 0.03649 0.50118 3.71993 -3.77909 -0.02487 -0.15519 -2.86504 -0.39113 0 0 0 0 0 0.08467 0.22481 0 2.08529 -0.30487 0 1.6906 0.55456 0.64094 -4.29217
LEU_1306 -8.16536 0.64328 3.02872 -0.68777 0.18539 0.28405 2.534 -2.74584 -0 -0 -2.47708 0.05678 0 0 0 0 0 0.09037 0.04164 1.12762 0 -0.2711 0 0.18072 -0.1597 0.86809 -5.46618
LYS_1307 -10.1778 1.0346 11.8555 -0.91585 0.39536 0.66314 5.3037 -5.11982 -0.00086 -0.00133 -6.76898 0.0778 0 0 -0.28045 -0.71109 0 0.06069 0.05007 3.06063 0 -0.06422 0 -1.5107 -0.47972 0.631 -2.89826
VAL_1308 -9.45093 1.86897 4.16923 -0.30529 0.29107 0.06818 3.84333 -3.32879 -0 -0 -2.54248 0.03498 0 0 0 0 0 -0.03198 0.00156 0.02828 0 -0.2633 0 1.9342 -0.22319 0.92652 -2.97962
ALA_1309 -6.5827 1.35467 3.8489 -0.0232 6e-05 0 2.75075 -2.89877 -0 -0 -1.808 -0.37415 0 0 0 0 0 0.02409 0 0 0 -0.28551 0 1.8394 -0.19061 1.03724 -1.30783
GLU_1310 -7.87351 0.82417 10.4269 -0.34315 0.09561 0.43472 4.4742 -4.50226 -0.00095 -0.00294 -4.91859 -0.68539 0 0 -0.71383 -0.71109 0 0.22211 0.18369 0 3.30938 -0.15421 0 -2.7348 -0.48163 0.59471 -2.55686
GLN_1311 -7.87355 0.41475 7.52938 -0.28177 0.05556 0.19835 3.9298 -3.6364 -0.0563 -0.33925 -3.62395 -0.33602 0 0 0 -1.50967 0 0.27704 0.04005 0 3.01079 0.13075 0 -0.18838 -0.14527 1.19928 -1.20482
LEU_1312 -10.7576 3.07289 2.78669 -0.53231 0.20018 0.13524 2.47412 -2.88974 -0 -0 -1.19205 0.26672 0 0 0 0 0 -0.06736 0.03561 0.27226 0 -0.30749 0 0.18072 -0.13765 2.01049 -4.44925
ILE_1313 -6.60522 0.77168 2.00773 -0.7151 0.50056 0.26313 1.89574 -1.87779 -0 -0 -1.91886 0.0475 0 0 0 0 0 -0.01279 0.06247 0.98165 0 0.38533 0 0.73287 -0.30317 1.50189 -2.28239
ASN_1314 -6.88943 0.98428 6.32497 -0.3436 0.20674 0.71534 2.65314 -3.25149 -0.00484 -0.08239 -0.8296 -0.79799 0 0 -0.69333 0 0 0.01732 0.02685 0 1.96718 -0.63949 0 -0.93687 -0.22474 1.29163 -0.50633
PRO_1315 -7.79254 1.52936 3.61001 -0.08212 0 0.04995 1.72714 -1.79328 -0.01553 -0.14207 -1.2791 0.59089 0 0 0 0 0 -0.07203 0.02784 0.51854 0 -0.47904 0 -2.4119 -0.2028 1.31192 -4.90476
PHE_1316 -9.3765 1.30835 2.4606 -0.63085 0.04553 0.40522 2.23654 -2.29862 -0 -0 -2.67772 0.08816 0 0 -0.69333 0 0 0.09972 0.20919 0 1.93403 -0.3635 0 1.0402 0.88938 0.79607 -4.52755
GLY_1317 -3.86188 0.56147 3.30286 -0.00033 0 0 1.6007 -1.90645 -0.00966 -0.05984 -2.09855 -0.16722 0 0 0 0 0 0.00966 0 0 0 -1.2131 0 0.83697 1.32972 0.50321 -1.17244
GLU_1318 -3.92902 0.17755 5.39244 -0.20958 0.04902 0.29908 2.52287 -2.22032 -0.01482 -0.1357 -4.33641 -0.57227 0 0 0 -1.65211 0 -0.01361 0.06397 0 3.69469 0.28852 0 -2.7348 0.56427 0.46722 -2.29901
ASP_1319 -5.22958 0.42916 8.54748 -0.14778 0.00329 0.44164 3.42918 -3.446 -0.053 -0.31183 -5.90496 -0.98315 0 0 -1.50194 -0.72027 0 0.0067 0.05803 0 3.72011 0.12383 0 -2.3716 0.1144 0.65221 -3.14407
ASP_1320 -4.54635 0.31954 6.87838 -0.10191 0.00081 0.29736 3.4231 -2.81892 -0.01375 -0.13614 -6.98935 -0.49854 0 0 -0.74794 -0.73784 0 -0.04844 0.04429 0 1.76031 0.00794 0 -2.3716 -0.26835 0.81024 -5.73715
ASP_1321 -5.55392 0.39325 6.92879 -0.11437 0.02702 0.36006 3.23394 -2.98525 -0.0492 -0.22396 -5.22715 -0.31175 0 0 -1.53261 -0.7894 0 -0.06314 0.09829 0 2.68077 -0.33317 0 -2.3716 -0.53624 0.6757 -5.69397
ASP_1322 -7.05137 0.89425 9.8797 -0.10274 0.01782 0.2917 3.94407 -4.31787 -0.03327 -0.22304 -4.30517 -0.02967 0 0 -0.48777 0 0 0.04564 0.0352 0 2.03276 0.10119 0 -2.3716 -0.46712 0.51819 -1.62908
PHE_1323 -9.98506 1.945 1.25849 -0.68121 0.05012 0.03904 1.79102 -2.09395 -0.0232 -0.19632 -1.85453 -0.28345 0 0 0 0 0 -0.05536 0.82978 0 2.19926 0.09219 0 1.0402 -0.41107 0.87727 -5.46176
GLU_1324 -6.88269 0.77152 5.91003 -0.39465 0.08732 0.73206 2.86416 -2.83503 -1e-05 -0.00012 -3.02682 -0.85307 0 0 -1.01452 0 0 0.02134 0.01241 0 3.34519 0.2656 0 -2.7348 0.0113 1.14387 -2.57692
THR_1325 -7.36294 1.43709 3.9363 -0.12474 0.05425 0.05369 2.64478 -2.55131 -0.01526 -0.08292 -2.4254 -0.5533 0 0 0 -0.51183 0 -0.05061 0.06647 0.59958 0 0.27781 2.3051 -1.0874 0.25147 0.67094 -2.46822
ASN_1326 -5.46707 0.31666 5.10822 -0.18938 0.05141 0.2819 1.82939 -2.64001 -0.00098 -0.01409 -1.49455 -0.35744 0 0 -0.51734 0 0 0.02903 0.03774 0 1.81669 0.10007 0 -0.93687 -0.0724 0.36463 -1.75438
PHE_1327 -7.10869 0.43434 5.14896 -0.56608 0.0159 0.2332 3.10467 -2.66864 -0 -0 -2.30872 -0.04837 0 0 0 0 0 -0.00218 0.2476 0 2.36606 -0.00801 0 1.0402 0.04019 0.39797 0.31841
LEU_1328 -9.07802 1.09463 4.377 -0.6884 0.44178 0.18135 2.87454 -2.98759 -0 -0 -1.89865 0.24196 0 0 0 0 0 0.23826 0.08861 2.72999 0 -0.30029 0 0.18072 -0.07842 0.72459 -1.85793
ILE_1329 -8.18664 0.63649 3.52884 -0.49862 0.34445 0.10058 2.33155 -2.71319 -1e-05 -0.00012 -1.99901 0.01537 0 0 0 0 0 -0.03975 0.09789 0.56424 0 -0.42591 0 0.73287 -0.13296 0.74394 -4.89999
ASP_1330 -6.85414 0.62918 8.27164 -0.18859 0.00127 0.61594 4.29798 -3.68175 -0.00184 -0.01348 -5.80242 -0.15719 0 0 -0.37988 -0.80256 0 0.04011 0.06439 0 3.23564 0.31031 0 -2.3716 -0.02925 0.43189 -2.38436
ARG_1331 -9.29469 0.9016 7.14935 -0.89755 0.17238 0.57633 3.56287 -3.71395 -0.04509 -0.29323 -2.66111 0.08813 0 0 0 0 0 -0.00157 0.46376 2.43525 0 -0.02238 0 -1.2888 -0.11616 0.44132 -2.54355
ASN_1332 -7.79005 0.54822 7.56846 -0.175 0.0204 0.25321 3.54052 -3.6429 -0 -0 -3.77291 -0.30582 0 0 0 0 0 0.02015 0.0199 0 1.44054 0.55522 0 -0.93687 0.02274 0.35789 -2.27633
PHE_1333 -8.29371 0.77972 4.24834 -1.04916 0.16153 0.38161 2.32345 -2.76422 -0 -0 -2.09465 0.01243 0 0 0 0 0 0.1034 0.00451 0 1.77036 -0.4483 0 1.0402 0.24838 0.47061 -3.10551
GLN_1334 -9.45746 0.76058 7.74015 -0.40332 0.15953 0.23042 4.01643 -4.14896 -0.01149 -0.07939 -4.16047 -0.56214 0 0 -1.10713 0 0 -0.02506 0.10063 0 3.44297 0.11659 0 -0.18838 0.15721 0.54925 -2.87003
VAL_1335 -8.03867 0.85444 4.34045 -0.3216 0.24162 0.07199 2.78423 -2.97253 -0.00184 -0.01348 -2.58887 -0.1026 0 0 0 0 0 -0.05327 0.07249 0.07834 0 -0.26218 0 1.9342 -0.04627 0.46998 -3.55358
SER_1336 -6.66445 0.92447 6.133 -0.03188 0.00032 0.02163 3.05774 -2.93899 -0.01314 -0.11428 -2.78291 0.03676 0 0 0 0 0 0.04513 0.00597 0.52384 0 0.32856 1.77469 -0.77834 9e-05 0.45849 -0.01331
MET_1337 -9.13014 0.60461 5.28431 -0.53522 0.24001 0.10952 3.49321 -3.01359 -0 -0 -2.51256 -0.12531 0 0 0 0 0 -0.02229 0.15864 2.24655 0 0.08586 0 0.60916 0.13871 0.3819 -1.98663
LEU_1338 -10.25 1.06692 5.56904 -0.46062 0.12883 0.09906 3.48773 -3.68066 -0 -0 -3.4757 0.21583 0 0 0 0 0 -0.00534 0.05122 0.33227 0 -0.27996 0 0.18072 -0.09497 0.44076 -6.67484
ALA_1339 -6.22793 0.73231 2.56621 -0.02374 0 0 2.02986 -2.42719 -0 -0 -1.78417 -0.35736 0 0 0 0 0 -0.06322 0 0 0 -0.37847 0 1.8394 -0.47145 0.48535 -4.08039
VAL_1340 -7.65445 0.69522 3.1964 -0.28692 0.12858 0.05269 2.26325 -2.46137 -0 -0 -1.4734 0.02486 0 0 -0.77705 0 0 -0.04826 0 0.29399 0 0.12542 0 1.9342 -0.17864 0.67503 -3.49044
ASP_1341 -4.77923 0.2782 7.05294 -0.24337 0.02092 0.79658 2.96746 -2.91549 -0.00439 -0.01934 -4.09411 0.29525 0 0 0 -1.71118 0 -0.03701 0.42925 0 3.95562 0.00694 0 -2.3716 0.26915 0.8029 0.69949
GLU_1342 -5.70797 0.26969 6.62001 -0.1891 0.01192 0.23397 3.50719 -2.97397 -0.00905 -0.09942 -3.17787 -0.52108 0 0 -1.01943 -0.9427 0 -0.05376 0.21367 0 2.92925 -0.14815 0 -2.7348 0.22903 0.54863 -3.01393
MET_1343 -8.6272 0.61422 5.02545 -0.70278 0.25999 0.30311 2.94906 -2.65122 -0 -0 -3.7356 -0.24887 0 0 0 0 0 -0.00139 0.13416 2.21553 0 0.04838 0 0.60916 0.05381 0.78708 -2.9671
TYR_1344 -9.72697 0.86373 8.08073 -0.73489 0.04382 0.03965 3.02958 -4.16101 -0 -0 -1.54124 -0.23231 0 0 -0.97212 -0.76061 0 2.28987 0.01589 0 1.83752 0.15322 0.07469 1.2797 0.57728 16.5355 16.692
ASP_1345 -5.60694 0.6107 7.06762 -0.12503 0.08984 0.41096 3.22525 -3.04619 -0.04902 -0.42096 -5.01788 0.08447 0 0 0 -2.53738 0 -0.02068 0.61883 0 3.01573 0.15239 0 -2.3716 0.81165 16.7969 13.6887
ASP_1346 -4.93079 0.36505 7.02633 -0.23022 0.04472 0.75663 2.65733 -2.84999 -0.02587 -0.30173 -3.63966 -0.67514 0 0 0 -0.52277 0 0.1366 0.08579 0 2.00337 -0.61363 0 -2.3716 0.1765 1.26597 -1.64311
LEU_1347 -6.13918 0.75029 1.83609 -0.4695 0.22727 0.07495 0.7203 -1.7357 -0.02397 -0.22009 -1.22799 0.22418 0 0 0 0 0 0.02831 0.14053 0.41781 0 -0.25071 0 0.18072 -0.03838 0.74973 -4.75533
ALA_1348 -1.91887 0.10254 1.45256 -0.02257 0 0 0.33539 -0.90382 -0.04113 -0.26463 -0.20461 -0.53043 0 0 0 0 0 0.01189 0 0 0 -0.56682 0 1.8394 -0.04786 0.71075 -0.0482
VAL_1349 -3.87032 0.24525 0.78649 -0.30254 0.13872 0.06154 0.47527 -0.99637 -0 -0 -0.18522 -0.39709 0 0 0 0 0 -0.02225 0.00338 0.10646 0 -0.47007 0 1.9342 -0.23921 0.54428 -2.18749
LEU_1350 -7.13034 0.69425 2.83854 -0.49061 0.26312 0.09775 1.6538 -1.90503 -0 -0 -0.50293 0.33854 0 0 -0.72071 0 0 0.01914 0.06612 0.79482 0 -0.11457 0 0.18072 -0.52382 0.35093 -4.09029
GLU_1351 -2.28043 0.24083 1.8803 -0.22595 0.02982 0.3361 0.66552 -1.03819 -0.03683 -0.19998 0.33076 -0.61063 0 0 0 0 0 7.03595 0.00671 0 3.03655 0.17587 0 -2.7348 0.49338 12.2766 19.3816
LYS_1352 -4.35161 0.52515 2.84114 -0.323 0.033 0.16699 0.54479 -1.32412 -0.03729 -0.20105 -0.56966 0.46757 0 0 0 0 0 0.01392 0.26147 2.16978 0 0.21407 0 -1.5107 0.95948 12.5086 12.3886
ASP_1353 -4.57373 0.48855 5.08243 -0.1062 0.00855 0.31259 2.10944 -2.23248 -0 -0 -3.06647 -1.26866 0 0 -0.5919 0 0 -0.02309 0.00121 0 1.98447 -0.05096 0 -2.3716 0.2797 0.89373 -3.12442
LEU_1354 -3.59264 0.25626 2.15407 -0.67133 0.12555 0.25338 1.21883 -1.39675 -0 -0 -1.43628 0.05046 0 0 -0.5919 0 0 -0.05471 0.03583 0.73521 0 -0.12517 0 0.18072 0.22096 0.73352 -1.90398
TYR_1355 -8.94271 0.8866 4.10088 -1.06887 0.34954 0.68465 1.89086 -2.45359 -0.02188 -0.18651 -1.53895 -0.67225 0 0 0 0 0 -0.03994 0.00032 0 3.15683 -0.20227 0.00443 1.2797 0.08941 0.43994 -2.24379
TRP_1356 -7.95117 0.7792 6.90214 -1.36555 0.09176 0.5894 2.56987 -3.26465 -0 -0 -2.22788 -0.22478 0 0 -0.38485 0 0 -0.07228 0.11857 0 2.11094 -0.07305 0 1.6906 -0.00995 0.44672 -0.27493
ASP_1357 -2.47282 0.27381 2.7746 -0.12174 0.01997 0.37448 0.47282 -1.37916 -0.01465 -0.125 -0.7911 -0.67611 0 0 0 0 0 0.03488 0.00052 0 3.53913 -0.4153 0 -2.3716 -0.32936 0.51848 -0.68816
ALA_1358 -4.59261 0.88412 3.1477 -0.011 0 0 1.47641 -1.94241 -0 -0 -1.04345 -0.23169 0 0 0 0 0 -0.02509 0 0 0 0.61933 0 1.8394 0.98323 0.57282 1.67677
ALA_1359 -3.22656 0.50704 1.97746 -0.0282 0.01493 0 1.10858 -1.3191 -0 -0 0.36576 -0.61851 0 0 0 0 0 0.54922 0 0 0 0.20018 0 1.8394 1.50224 0.47154 3.34397
GLU_1360 -4.95419 0.63499 4.94646 -0.40993 0.09486 0.68362 2.01532 -2.1418 -0 -0 -0.71692 -1.30914 0 0 -1.01883 0 0 0.01087 0.66226 0 1.93992 0.46089 0 -2.7348 0.64627 0.58391 -0.60621
ALA_1361 -3.30991 0.19484 1.81612 -0.01662 0 0 1.25079 -1.24195 -0 -0 -0.66914 -0.39107 0 0 -1.01883 0 0 0.02131 0 0 0 -0.0572 0 1.8394 0.86449 9.43363 8.71586
ARG_1362 -6.16976 0.49902 3.7224 -0.94054 0.41577 0.77736 1.78838 -1.90415 -0.00736 -0.03348 -2.46533 0.12474 0 0 0 -0.6598 0 -0.05717 0.03646 2.92744 0 0.05413 0 -1.2888 0.22221 15.2904 12.3319
ALA_1363 -4.05592 0.99507 1.91269 -0.02397 0.00021 0 1.64414 -1.67433 -0.00661 -0.08073 -1.94155 -0.25285 0 0 0 0 0 0.07666 0 0 0 -0.08604 0 1.8394 -0.57437 7.06988 4.84169
PRO_1364 -2.62233 0.64601 1.26765 -0.16828 0.0505 0.11136 0.96068 -0.84943 -0.01381 -0.10656 -0.77512 0.1382 0 0 0 0 0 0.08318 0.00417 0.19638 0 -0.94699 0 -2.4119 -0.01697 1.01075 -3.4425
TYR_1365 -6.94075 0.80493 3.46444 -0.59716 0.05742 0.23104 1.90462 -2.28831 -0.01398 -0.11421 -1.42724 -0.04851 0 0 0 0 0 0.02103 0.26557 0 2.45509 0.03837 0.00094 1.2797 0.11387 0.54909 -0.24404
THR_1366 -4.57977 0.52666 4.0871 -0.21145 0.39493 0.08223 2.46412 -2.09055 -0.00748 -0.04906 -2.62071 -0.26981 0 0 -0.74468 0 0 0.00757 0.01142 1.36713 0 0.92728 2.48587 -1.0874 0.81006 0.96676 2.47022
ALA_1367 -5.15261 1.2875 3.24785 -0.02428 1e-05 0 2.65415 -2.38537 -0 -0 -1.59065 -0.37002 0 0 0 0 0 -0.06298 0 0 0 -0.27868 0 1.8394 0.6868 0.94133 0.79245
ALA_1368 -2.20472 0.26858 2.78699 -0.02332 0 0 1.08822 -1.40487 -0.01381 -0.10656 -0.78636 -0.40152 0 0 -0.77873 0 0 0.04656 0 0 0 -0.41864 0 1.8394 -0.63711 0.3884 -0.3575
THR_1369 -4.40276 0.43782 4.34691 -0.19915 0.15997 0.07549 2.24546 -2.26884 -0 -0 -1.66784 -0.15822 0 0 0 0 0 0.00411 0.01156 0.27651 0 0.01035 2.30966 -1.0874 -0.04914 0.21295 0.25745
VAL_1370 -6.2483 0.65458 4.64384 -0.31704 0.30805 0.07338 3.35395 -2.8001 -0 -0 -2.34737 -0.1793 0 0 0 0 0 -0.06503 0.03098 0.19988 0 -0.157 0 1.9342 0.0956 0.28693 -0.53275
PHE_1371 -5.76747 0.41404 3.33903 -0.54927 0.35825 0.26458 2.15176 -2.16744 -0 -0 -2.03864 -0.23965 0 0 -1.06037 0 0 -0.01199 0.003 0 3.26192 0.24106 0 1.0402 -0.08691 0.44091 -0.40698
GLN_1372 -3.39734 0.3422 3.78598 -0.29654 0.03417 0.26783 1.79104 -1.78095 -0 -0 -2.0946 -0.59048 0 0 -0.77873 0 0 -0.04456 0.00734 0 3.10519 -0.18975 0 -0.18838 -0.26245 0.37317 0.08314
LEU_1373 -4.21314 0.42731 3.61128 -0.4743 0.21401 0.10353 1.94741 -1.79294 -0 -0 -1.61164 0.1661 0 0 -0.50343 0 0 -0.00729 0.1285 0.7035 0 -0.14212 0 0.18072 0.13625 0.22949 -0.89674
ARG_1374 -3.47945 0.29058 3.65361 -0.87135 0.1224 0.65211 1.55346 -1.64286 -0 -0 -1.19139 -0.16584 0 0 -0.50343 0 0 0.20881 0.08828 1.5657 0 -0.12359 0 -1.2888 0.66597 0.56412 0.09833
GLN_1375 -3.22508 0.70566 2.66372 -0.25216 0.0325 0.18492 1.28193 -1.19619 -0 -0 -1.13821 -0.68715 0 0 -1.06037 0 0 0.03001 0.09314 0 3.05768 0.09328 0 -0.18838 5.92327 1.74965 8.06822
PRO_1376 -2.00144 0.4526 0.73654 -0.19043 0.06167 0.13542 0.15548 -0.43831 -0 -0 0.26589 -0.02972 0 0 0 0 0 0.10178 0.03033 0.15952 0 -0.73073 0 -2.4119 5.97823 1.56389 3.83881
SER_1377 -2.48774 0.33243 2.45574 -0.04636 0.00462 0.09157 1.32488 -1.21299 -0.01209 -0.0782 -1.47536 -0.36262 0 0 0 0 0 -0.00177 0.02674 0.51497 0 0.41869 0.60075 -0.77834 1.6748 0.42868 1.41843
PHE_1378 -4.40848 0.29522 1.15423 -0.70378 0.08668 0.40594 0.69259 -1.21065 -0.00984 -0.13883 -0.29898 0.04028 0 0 0 0 0 0.01643 0.0308 0 2.17455 -0.01476 0 1.0402 1.51961 0.431 1.10218
GLN_1379 -5.23504 0.56148 4.25876 -0.63511 0.21016 0.41008 2.40664 -2.11612 -0.02192 -0.21703 -2.30061 -0.83197 0 0 -1.62921 0 0 0.10475 0.16096 0 5.0047 0.09966 0 -0.18838 -0.1078 0.51429 0.44828
GLY_1380 -3.45621 0.46302 2.81911 -0.0004 0 0 1.83427 -1.62157 -0.0224 -0.16165 -0.82231 -0.21368 0 0 -1.08878 0 0 0.11685 0 0 0 -1.52556 0 0.83697 0.3694 0.46496 -2.00798
SER_1381 -3.9256 0.52387 3.96913 -0.02764 0.00151 0.0247 1.87884 -1.89066 -0.01114 -0.09858 0.19342 -0.26794 0 0 0 -0.19811 0 -0.02819 0.10909 0.95491 0 -0.31213 0.66736 -0.77834 0.24558 0.32803 1.35812
THR_1382 -4.36874 0.57511 3.27944 -0.12828 0.03367 0.07656 1.74368 -1.88103 -0.00943 -0.07379 -1.36916 -0.91206 0 0 -0.70457 0 0 0.00724 0.01889 0.06649 0 -0.16672 2.30406 -1.0874 -0.62289 0.40687 -2.81206
PHE_1383 -6.678 0.77947 3.30624 -0.51912 0.01386 0.19708 1.70854 -2.29246 -0.04603 -0.38963 -1.71512 0.11944 0 0 0 0 0 0.01239 0.07376 0 2.17212 -0.13631 0 1.0402 -0.4734 0.53864 -2.28832
ASP_1384 -1.4959 0.09352 1.70632 -0.24682 0.04073 0.81114 0.13565 -0.81953 -0.0181 -0.13258 0.05683 -0.60784 0 0 0 0 0 -0.00545 0.03911 0 2.01444 -0.65264 0 -2.3716 -0.25914 0.37486 -1.337
ILE_1385 -4.11763 0.83169 1.5294 -0.47881 0.37833 0.10277 0.89053 -1.22172 -0 -0 -0.79227 -0.1149 0 0 0 0 0 -0.00118 0.00057 0.33851 0 -0.75424 0 0.73287 -0.26592 0.37912 -2.56286
THR_1386 -1.80562 0.1037 1.23348 -0.17736 0.07442 0.14894 0.34023 -0.80688 -0.01878 -0.12 0.69348 -2.12686 0 0 0 0 0 0.09804 0.07884 0.38039 0 0.09387 2.28544 -1.0874 0.89333 0.52101 0.80226
LEU_1387 -2.43034 0.35633 1.64547 -0.52027 0.2993 0.16042 0.32011 -1.00943 -0 -0 0.15098 0.01195 0 0 0 0 0 -0.05166 0.01131 0.33265 0 0.05435 0 0.18072 1.1674 0.35592 1.03523
ALA_1388 -2.78613 0.15694 2.29766 -0.02296 0 0 1.52803 -1.24412 -0.0006 -0.00628 -0.676 -0.37194 0 0 -0.89401 0 0 -0.03518 0 0 0 -0.39433 0 1.8394 -0.28231 0.15978 -0.73206
LYS_1389 -3.98642 0.57524 2.74457 -0.35061 0.05201 0.24843 0.49542 -1.1693 -0.0275 -0.18384 0.60786 -0.00735 0 0 0 0 0 0.053 0.14463 2.32778 0 0.01519 0 -1.5107 -0.39721 0.5948 0.226
GLU_1390 -2.44537 0.4235 2.55271 -0.3924 0.12313 0.64708 0.58804 -1.13404 -0 -0 1.05586 -0.41489 0 0 0 0 0 -0.01765 0.04858 0 4.57574 0.28113 0 -2.7348 0.39595 0.86721 4.41979
ASP_1391 -2.04859 0.04532 2.5037 -0.10975 0.00551 0.33504 0.71336 -1.16272 -0 -0 -0.58327 -0.33072 0 0 0 0 0 0.23803 0.05286 0 1.82736 0.09894 0 -2.3716 0.25821 0.47041 -0.05791
MET_1392 -8.54007 0.75147 4.17999 -0.54195 0.1982 0.14738 2.13498 -2.30248 -0.03174 -0.16067 -1.04642 0.01118 0 0 0 0 0 0.17165 0.03689 2.74423 0 0.14382 0 0.60916 -0.40353 0.79146 -1.10644
GLN_1393 -7.20722 0.96262 5.95738 -0.35007 0.12212 0.32419 2.97347 -2.80538 -0.00023 -0.00362 -3.38988 -0.55073 0 0 0 -1.93722 0 0.00269 0.00145 0 2.83651 0.2631 0 -0.18838 0.40831 1.26086 -1.32005
PHE_1394 -7.58151 0.96078 4.81644 -0.92648 0.08953 0.38463 3.00741 -2.52589 -0 -0 -2.98827 -0.07406 0 0 0 0 0 -0.04333 0.54314 0 2.56756 0.08699 0 1.0402 0.50836 1.04807 0.91358
GLN_1395 -6.3591 0.48762 6.46883 -0.40617 0.07189 0.31098 2.28978 -3.05526 -0.03114 -0.15439 -1.94404 -0.28791 0 0 -0.96576 0 0 -0.10485 0.10562 0 3.39364 -0.07162 0 -0.18838 -0.22349 0.61686 -0.04689
ARG_1396 -6.55727 0.89335 6.60167 -0.59524 0.0941 0.38757 3.48015 -3.04301 -0 -0 -3.10822 0.01389 0 0 -0.48162 -0.90349 0 0.00609 0.15435 3.28463 0 -0.17056 0 -1.2888 -0.3691 0.45311 -1.1484
LEU_1397 -7.24028 1.02511 3.28555 -0.4783 0.21564 0.09832 2.34963 -2.28808 -0.01275 -0.13698 -1.66093 0.1949 0 0 0 0 0 -0.03842 0.08015 0.43024 0 -0.21943 0 0.18072 -0.20633 0.57298 -3.84827
ASP_1398 -3.53434 0.156 4.65729 -0.10854 0.00606 0.32606 1.62787 -2.07702 -0 -0 -0.69932 -0.43615 0 0 0 0 0 -0.06858 0.03914 0 1.72119 0.08652 0 -2.3716 -0.16278 0.49749 -0.34072
GLY_1399 -3.0187 0.25162 3.16315 -5e-05 0 0 1.42093 -1.61155 -0.0088 -0.04046 -1.67708 -0.38875 0 0 0 0 0 -0.10442 0 0 0 0.21748 0 0.83697 -0.20175 0.40702 -0.75441
LEU_1400 -6.43609 1.02986 4.3995 -0.47193 0.20412 0.08274 2.7803 -2.58028 -0.01883 -0.20964 -1.89029 0.31369 0 0 0 0 0 -0.02676 0.14555 0.51524 0 -0.09668 0 0.18072 -0.27244 0.47101 -1.88023
ASP_1401 -2.57357 0.21106 2.62433 -0.231 0.03651 0.75811 0.94188 -1.14193 -0.02083 -0.19064 -0.93926 -0.61382 0 0 0 0 0 0.04493 0.1064 0 2.02434 -0.6541 0 -2.3716 -0.34246 0.71239 -1.61925
GLY_1402 -3.6673 0.92693 3.14028 -0.00058 0 0 1.30353 -1.81636 -0.00082 -0.01644 -1.15966 -0.19514 0 0 0 0 0 -0.02917 0 0 0 -1.52206 0 0.83697 1.96532 1.42543 1.19093
PRO_1403 -4.92203 0.85143 4.13916 -0.19447 0.00276 0.14214 2.35491 -1.77771 -0 -0 -2.57289 0.03763 0 0 0 0 0 0.10096 0.00151 0.96028 0 -1.15981 0 -2.4119 1.77216 1.25643 -1.41946
MET_1404 -6.14 0.75729 1.48509 -0.50325 0.19591 0.10297 0.89224 -1.44494 -0 -0 0.2418 0.07259 0 0 0 0 0 -0.13376 0.19339 1.87207 0 0.29166 0 0.60916 -0.06419 0.60702 -0.96495
GLY_1405 -3.48029 0.62992 2.37823 -6e-05 0 0 0.93912 -1.30974 -0 -0 -0.4566 -0.39524 0 0 0 0 0 -0.09991 0 0 0 0.45968 0 0.83697 0.2087 0.41427 0.12505
GLU_1406 -5.21704 0.74815 5.59366 -0.22015 0.03038 0.33049 2.79523 -2.27289 -0.00204 -0.04258 -3.85311 -0.53906 0 0 0 -0.61263 0 -0.03048 0.05752 0 2.89728 -0.01312 0 -2.7348 0.29975 0.35815 -2.4273
ALA_1407 -4.53286 0.98941 3.65564 -0.02346 0 0 2.68507 -2.27238 -0 -0 -2.34887 -0.3752 0 0 0 0 0 0.27098 0 0 0 -0.42419 0 1.8394 1.00526 1.5875 2.05627
PRO_1408 -5.01142 1.20012 3.65472 -0.07263 0 0.04466 1.8512 -1.77921 -0 -0 -1.85801 0.59736 0 0 0 0 0 -0.14656 0.02189 0.41784 0 -0.56686 0 -2.4119 0.56051 1.53638 -1.96191
GLY_1409 -3.68102 0.56829 4.03939 -5e-05 0 0 2.25602 -2.04958 -0.01016 -0.08507 -2.40811 -0.42181 0 0 0 0 0 0.03377 0 0 0 0.55279 0 0.83697 -0.08703 0.3487 -0.10693
ASP_1410 -4.92381 0.48056 6.93528 -0.19143 0.00367 0.62783 3.35272 -2.99864 -0 -0 -4.56393 -0.11134 0 0 0 -0.98612 0 0.16853 0.03468 0 3.66102 -0.04719 0 -2.3716 0.04205 0.44315 -0.44458
PHE_1411 -7.45356 0.87691 4.13566 -0.86141 0.20213 0.32883 2.36635 -2.51349 -0 -0 -1.30165 -0.06622 0 0 0 0 0 -0.00522 0.00012 0 2.25214 -0.50033 0 1.0402 0.02205 0.61037 -0.86713
LEU_1412 -10.8261 1.95266 4.36422 -0.69868 0.57878 0.26076 3.08396 -3.52654 -0 -0 -1.63099 -0.01235 0 0 0 0 0 0.00912 0.0313 0.97362 0 -0.15305 0 0.18072 0.23173 1.06973 -4.11113
GLN_1413 -8.61347 1.20462 6.60965 -0.68324 0.11856 0.69657 3.0291 -3.34664 -0.02112 -0.17347 -2.53012 -0.32034 0 0 0 -0.53154 0 0.09345 0.11215 0 2.91985 -0.23885 0 -0.18838 -0.00644 0.95151 -0.91815
ARG_1414 -9.39919 1.41753 9.33455 -0.67924 0.12012 0.38996 3.50203 -4.06204 -0 -0 -5.11086 0.23063 0 0 -0.57873 -0.98612 0 0.18305 0.20051 2.52187 0 -0.15332 0 -1.2888 -0.42014 1.06819 -3.70999
LEU_1415 -6.6994 0.71019 2.71377 -0.64938 0.26885 0.24034 2.47913 -2.21501 -0.02087 -0.1432 -1.95245 -0.07514 0 0 0 0 0 0.03482 0.28289 1.62231 0 -0.22459 0 0.18072 -0.27806 1.17575 -2.54932
LEU_1416 -8.01372 1.3861 2.46205 -0.4924 0.23394 0.11739 1.81719 -2.34886 -0 -0 -1.17063 0.33909 0 0 0 0 0 -0.02047 0.07928 0.84303 0 -0.15477 0 0.18072 1.00574 1.8954 -1.84091
PRO_1417 -7.40778 1.72903 5.74642 -0.10264 0.00234 0.06425 1.68751 -2.26091 -0.02533 -0.09727 -1.21088 0.6676 0 0 0 0 0 -0.07161 0.00062 0.48681 0 -0.43858 0 -2.4119 1.18002 1.9118 -0.55049
ALA_1418 -4.09952 0.8666 2.67681 -0.02378 0 0 1.62166 -1.81394 -0 -0 -0.59051 -0.37552 0 0 0 0 0 -0.10722 0 0 0 -0.27714 0 1.8394 0.20693 0.4171 0.34086
GLY_1419 -3.16254 0.86398 2.01324 -4e-05 0 0 0.70519 -1.27265 -0.02087 -0.1432 -0.06801 -0.39968 0 0 0 0 0 -0.09594 0 0 0 0.47898 0 0.83697 0.13713 0.38632 0.2589
ALA_1420 -2.90626 0.29896 3.05733 -0.02473 0.00127 0 1.85916 -1.6309 -0 -0 -0.96451 -0.41474 0 0 -0.84432 0 0 -0.03096 0 0 0 -0.11703 0 1.8394 0.4964 0.43255 1.05163
GLY_1421 -1.01701 0.10025 0.96662 -7e-05 0 0 0.10851 -0.51358 -0.02273 -0.0987 -0.09076 -0.36516 0 0 0 0 0 -0.1771 0 0 0 -1.52263 0 0.83697 0.09325 0.27324 -1.42891
MET_1422 -5.9604 0.69388 3.53552 -0.59865 0.08534 0.19814 0.77919 -1.597 -0.03642 -0.14468 -0.23686 -0.07747 0 0 0 0 0 0.02598 0.13704 2.49304 0 0.27843 0 0.60916 0.23139 0.31607 0.73171
VAL_1423 -4.31246 0.34265 2.12409 -0.27826 0.15621 0.05658 1.21812 -1.45805 -0 -0 -0.27535 0.36003 0 0 0 0 0 -0.11065 0.00062 0.19946 0 -0.05174 0 1.9342 0.28061 0.31241 0.49847
ALA_1424 -0.98523 0.05996 0.82511 -0.0305 0.01253 0 0.32391 -0.51112 -0 -0 0.3928 -0.49191 0 0 0 0 0 -0.01811 0 0 0 -0.09775 0 1.8394 -0.08677 0.25484 1.48715
GLY_1425 -3.15851 0.29855 2.11748 -0.00136 0 0 1.54494 -1.28972 -0 -0 -0.92778 -0.3007 0 0 0 0 0 -0.12733 0 0 0 -1.54124 0 0.83697 0.58793 0.38451 -1.57627
GLY_1426 -3.12373 0.64149 3.34822 -0.00021 0 0 2.00278 -1.73476 -0.05855 -0.37982 -2.08093 -0.28449 0 0 0 0 0 -0.05068 0 0 0 1.06217 0 0.83697 1.26256 1.03482 2.47584
PRO_1427 -4.98064 0.74475 3.48044 -0.06614 0 0.0418 2.34109 -1.51413 -0 -0 -1.24971 0.6343 0 0 0 0 0 -0.01982 0.01802 0.20629 0 -0.36101 0 -2.4119 0.92395 1.06014 -1.15258
LEU_1428 -9.29209 1.93038 2.63006 -0.72575 0.26109 0.32634 2.54369 -2.43462 -0.00668 -0.04387 -1.22948 0.05049 0 0 0 0 0 -0.09807 0.25898 0.69106 0 -0.03711 0 0.18072 0.25841 0.75206 -3.98438
GLY_1429 -4.03585 0.36718 3.83126 -4e-05 0 0 1.9953 -2.02474 -0 -0 -1.92772 -0.41857 0 0 0 0 0 -0.14953 0 0 0 0.39263 0 0.83697 0.37237 0.55486 -0.20588
ARG_1430 -4.61821 0.30904 4.66167 -0.43562 0.04879 0.21659 2.18586 -2.3213 -0.0173 -0.10231 -1.80607 0.31667 0 0 0 0 0 -0.01824 0.04725 2.02229 0 -0.12869 0 -1.2888 0.07705 0.15336 -0.69797
ARG_1431 -6.65155 0.459 5.84891 -1.13202 0.36947 0.70479 2.48089 -2.64843 -0 -0 -1.15013 0.32744 0 0 0 0 0 0.18994 0.17726 2.48219 0 -0.15305 0 -1.2888 -0.2249 0.35148 0.1425
LEU_1432 -10.0234 1.86421 2.95984 -0.52039 0.33261 0.12203 2.53127 -2.80889 -0 -0 -2.43098 0.23997 0 0 0 0 0 0.09459 0.00425 0.36814 0 -0.27921 0 0.18072 -0.27754 0.61199 -7.03075
SER_1433 -5.04048 0.26858 5.74377 -0.02663 0 0.0622 2.55925 -2.71032 -0.00668 -0.04387 -2.22004 -0.59491 0 0 0 0 0 0.1574 1e-05 0.78003 0 0.32714 0.60576 -0.77834 -0.07539 0.47679 -0.51574
PHE_1434 -6.30285 0.47477 5.82722 -0.99433 0.07501 0.33781 2.61354 -2.88742 -0 -0 -2.30713 -0.02097 0 0 0 0 0 0.0041 0.10647 0 1.78855 -0.47201 0 1.0402 0.08103 0.3428 -0.29319
LEU_1435 -8.88724 0.89351 3.75381 -0.49325 0.1658 0.11446 2.6734 -2.81164 -0 -0 -2.00112 0.23068 0 0 0 0 0 -0.0454 0.04044 0.40994 0 -0.25333 0 0.18072 -0.11032 0.68129 -5.45823
LEU_1436 -6.89857 0.41488 4.34789 -0.6707 0.17587 0.2335 1.89554 -2.62 -0 -0 -1.29992 0.10042 0 0 0 0 0 0.04988 0.0079 0.92157 0 -0.22526 0 0.18072 -0.21411 0.63045 -2.96993
ARG_1437 -4.2464 0.2254 5.38019 -0.44035 0.05182 0.22012 2.27943 -2.43295 -0.02909 -0.16411 -2.96815 0.28365 0 0 0 0 0 -0.02308 0.01198 2.03927 0 -0.09038 0 -1.2888 -0.14843 0.37022 -0.96964
LYS_1438 -4.222 0.23585 4.39295 -0.41837 0.08519 0.24557 1.87405 -1.98993 -0.02216 -0.07541 -1.46799 -0.17219 0 0 0 0 0 -0.05048 0.01442 1.99968 0 -0.03459 0 -1.5107 -0.23836 0.37134 -0.98313
ASN_1439 -5.94185 0.80684 4.89737 -0.21965 0.03704 0.33686 2.59609 -2.69411 -0.01365 -0.07065 -2.48035 -0.513 0 0 0 0 0 -0.01604 0.07087 0 2.51821 -0.63294 0 -0.93687 -0.46975 0.36745 -2.35814
SER_1440 -3.74241 0.39046 5.28355 -0.03309 0 0.03862 3.15584 -2.39396 -0.00111 -0.02052 -3.31505 -0.53931 0 0 0 0 0 0.0264 0.02554 0.20521 0 -0.00265 1.73268 -0.77834 -0.63871 0.61931 0.01246
CYS_1441 -5.48395 0.53258 4.15736 -0.0492 0.00284 0.02008 1.61372 -2.25738 -0.02909 -0.16411 -1.98936 -0.4458 0 0 0 0 0 -0.07846 0.00524 0.57496 0 0.27189 0 3.6196 -0.49509 0.67544 0.48128
VAL_1442 -6.32587 0.90649 4.27978 -0.31963 0.28128 0.07391 2.56612 -2.70935 -0 -0 -2.11502 -0.37302 0 0 0 0 0 -0.06279 0.01107 0.30404 0 -0.26751 0 1.9342 -0.22867 0.62932 -1.41564
SER_1443 -5.25746 0.32263 6.84145 -0.02437 0 0.02179 3.43116 -2.98916 -0.0178 -0.09193 -3.85178 -0.31743 0 0 0 -1.21407 0 -0.04504 0.00279 0.5095 0 0.29369 0.60979 -0.77834 -0.11249 0.65003 -2.01702
GLU_1444 -6.58549 0.76422 6.60744 -0.35585 0.04476 0.69283 2.68255 -2.95535 -0.00915 -0.09396 -1.47267 -0.36327 0 0 0 0 0 0.2903 0.25155 0 3.92386 -0.21011 0 -2.7348 -0.19975 0.7176 0.9947
ALA_1445 -4.52282 0.21279 4.37757 -0.02325 0 0 2.57488 -2.65064 -0.0153 -0.11038 -2.15263 -0.36869 0 0 0 0 0 0.06279 0 0 0 -0.26703 0 1.8394 -0.4536 0.61798 -0.87892
SER_1446 -4.45235 0.32758 5.40861 -0.02812 0 0.06545 3.01078 -2.672 -0 -0 -2.73484 -0.56291 0 0 0 0 0 0.13063 0.00326 0.7999 0 0.32317 0.62245 -0.77834 -0.24965 0.33987 -0.44649
THR_1447 -6.08111 0.33225 5.23636 -0.20334 0.11199 0.07444 3.2033 -2.79322 -0 -0 -2.5121 -0.1396 0 0 0 0 0 0.11025 0.00541 0.08155 0 0.03883 2.31201 -1.0874 0.08363 0.30793 -0.91882
GLY_1448 -5.37827 0.71228 4.99624 -4e-05 0 0 3.03648 -2.91674 -0 -0 -2.49566 -0.41727 0 0 0 0 0 0.0062 0 0 0 0.42578 0 0.83697 0.49293 0.39266 -0.30845
ALA_1449 -3.42312 0.13633 4.20526 -0.02107 0 0 2.1776 -2.28066 -0 -0 -1.51901 -0.34538 0 0 0 0 0 -0.03631 0 0 0 -0.14583 0 1.8394 0.32374 0.38829 1.29921
SER_1450 -3.41083 0.31406 3.70962 -0.02897 0 0.06619 1.79585 -1.87542 -0 -0 -1.02552 -0.56029 0 0 0 0 0 -0.00117 0.02587 0.81824 0 0.32049 0.62384 -0.77834 -0.09157 0.22443 0.12647
CYS:disulfide_1451 -6.87394 1.44221 4.23544 -0.07534 0.00235 0.052 1.86121 -2.36358 -0 -0 -0.99608 -0.52361 0 0 0 0 -0.39042 0.11808 0.0146 0.56451 0 0.15023 0 3.6196 -0.19388 0.30568 0.94906
SER_1452 -2.34059 0.30124 3.02491 -0.02964 0.0191 0.03005 1.28005 -1.46119 -0 -0 -0.71494 -0.15248 0 0 0 0 0 0.06808 0.00487 0.06001 0 0.12906 0.60008 -0.77834 -0.1266 0.33847 0.25213
CYS:disulfide_1453 -5.0131 0.75801 2.46782 -0.06076 0.00016 0.03987 0.79927 -1.38166 -0.01152 -0.08624 -1.00368 -0.43388 0 0 0 0 -0.39042 -0.05956 0.01736 0.61168 0 -0.16253 0 3.6196 0.82316 0.64254 1.17608
ALA_1454 -4.57952 0.69202 1.03388 -0.02344 0 0 1.17025 -1.50969 -0.02682 -0.19662 0.26763 -0.40809 0 0 0 0 0 0.23494 0 0 0 -0.51019 0 1.8394 0.76202 0.71427 -0.53995
VAL_1455 -2.11328 0.35076 1.18858 -0.26873 0.12853 0.05282 0.49892 -0.91627 -0.01519 -0.0768 1.12061 -0.20992 0 0 0 0 0 0.37783 0.001 0.0709 0 -0.50009 0 1.9342 0.20552 0.73908 2.56848
VAL_1456 -5.42277 1.53846 1.22604 -0.29105 0.34247 0.06501 0.99186 -1.68523 -0 -0 0.60922 -0.07798 0 0 0 0 0 0.00545 0.057 0.01712 0 0.43252 0 1.9342 5.89485 1.54565 7.18282
PRO_1457 -2.29726 0.54025 1.68715 -0.10805 0.00074 0.07973 0.8966 -0.89322 -0 -0 -0.90028 0.31866 0 0 0 0 0 -0.08412 0.04231 0.09457 0 -1.14155 0 -2.4119 5.50427 1.5311 2.85899
GLU_1458 -2.2326 0.22417 1.51965 -0.25337 0.07366 0.42835 0.47073 -0.76414 -0 -0 -0.14266 -0.38873 0 0 0 0 0 0.37912 0.00839 0 2.69075 -0.10432 0 -2.7348 0.00464 0.72665 -0.0945
GLY_1459 -3.71966 0.65402 2.89613 -5e-05 0 0 1.31485 -1.58975 -0.00492 -0.02468 -0.14505 -0.39114 0 0 0 0 0 -0.16582 0 0 0 -1.35883 0 0.83697 -0.27996 0.63346 -1.34443
ALA_1460 -4.15652 0.79208 3.32125 -0.02603 0.00193 0 2.13881 -1.91814 -0.01904 -0.08597 -1.67757 -0.45598 0 0 0 0 0 -0.0473 0 0 0 0.05619 0 1.8394 -0.69468 0.72112 -0.21046
ALA_1461 -5.82313 1.52036 2.95607 -0.02311 0 0 2.24655 -2.52704 -0.01519 -0.0768 -1.59172 -0.3343 0 0 0 0 0 0.08624 0 0 0 -0.41894 0 1.8394 0.47647 1.78703 0.10189
PRO_1462 -6.51577 1.36365 4.98684 -0.07954 1e-05 0.04805 2.25229 -2.10902 -0 -0 -2.24255 0.61123 0 0 0 0 0 -0.11291 0.0082 0.43831 0 -0.56756 0 -2.4119 0.49566 1.71412 -2.1209
GLU_1463 -5.83217 0.47066 5.98308 -0.20197 0.02892 0.28414 2.99231 -2.80077 -0.00647 -0.06514 -2.261 -0.60839 0 0 0 0 0 -0.01612 0.07203 0 3.03437 -0.32316 0 -2.7348 -0.50156 0.4632 -2.02284
CYS_1464 -7.42808 1.11103 5.01758 -0.06634 0 0.05822 2.09551 -2.49269 -0.01989 -0.08913 -1.63648 -0.2528 0 0 0 0 0 -0.02381 0.03848 0.85083 0 0.29403 0 3.6196 0.0633 0.39675 1.53612
SER_1465 -6.48124 0.5564 4.89292 -0.02695 0 0.0447 2.63212 -2.45663 -0.00011 -0.00096 -0.32562 -1.05983 0 0 0 0 0 -0.07966 0.07209 0.32531 0 0.12507 0.65884 -0.77834 0.1468 0.5429 -1.21221
CYS_1466 -4.91501 0.53436 3.35461 -0.05956 0.01463 0.02285 1.41126 -1.87487 -0.00011 -0.00096 -2.04686 -0.13782 0 0 0 0 0 -0.05439 0.00298 0.41897 0 0.20603 0 3.6196 -0.48152 0.54192 0.55611
GLY_1467 -3.90029 0.54769 3.45401 -5e-05 0 0 1.63348 -1.92784 -0.00183 -0.00563 -2.22039 -0.38132 0 0 0 0 0 -0.134 0 0 0 -1.40363 0 0.83697 -0.53922 0.44289 -3.59916
ASP_1468 -5.48487 0.74555 7.43941 -0.21262 0.08781 0.66301 3.75316 -3.18039 -0 -0 -4.83407 -1.42045 0 0 -0.74991 0 0 -0.08169 0.00245 0 2.39447 -0.63283 0 -2.3716 -0.61241 1.13914 -3.35586
PRO_1469 -4.28794 0.92824 2.59493 -0.07249 0 0.04481 1.11854 -1.16855 -0 -0 0.45539 0.61051 0 0 0 0 0 -0.19969 0.02961 0.22163 0 -0.87432 0 -2.4119 -0.02181 1.07887 -1.95417
LEU_1470 -3.3118 0.52483 2.88212 -0.66365 0.16726 0.24789 1.01743 -1.44831 -0 -0 -1.5402 0.03547 0 0 -0.74991 0 0 -0.04578 0.01846 0.75971 0 -0.13556 0 0.18072 0.34122 0.36575 -1.35434
LEU_1471 -5.62501 0.63818 2.38803 -0.65256 0.36187 0.16417 1.13205 -1.49379 -0 -0 -0.80853 0.33532 0 0 0 0 0 -0.01916 0.00146 2.63487 0 -0.18127 0 0.18072 0.39817 0.53952 -0.00596
ASP_1472 -5.25691 0.7817 6.16089 -0.21295 0.10544 0.68386 2.70378 -2.79279 -0.0083 -0.07077 -1.38228 -1.59179 0 0 -0.59344 0 0 -0.05463 0.00153 0 1.9968 -0.80227 0 -2.3716 1.5942 1.24483 0.13533
PRO_1473 -3.94918 0.58359 1.9034 -0.08934 0.00081 0.0561 0.68605 -0.89651 -0 -0 -0.06237 0.64994 0 0 0 0 0 -0.11954 0.02024 0.5251 0 -0.39032 0 -2.4119 1.05798 1.26126 -1.17471
GLY_1474 -2.53298 0.29023 3.02864 -0.00033 0 0 1.19318 -1.45471 -0.00085 -0.00316 -1.01701 -0.19384 0 0 -0.59344 0 0 -0.12087 0 0 0 -0.3763 0 0.83697 -0.14501 0.44434 -0.64512
LEU_1475 -3.37102 0.46691 1.54439 -0.4604 0.28474 0.08167 0.58209 -1.06893 -0 -0 -0.70552 0.15178 0 0 0 0 0 0.10324 0.00901 0.6177 0 -0.25592 0 0.18072 -0.02708 0.65323 -1.21338
PRO_1476 -5.04837 1.01033 2.14114 -0.20528 0.00915 0.15169 0.76147 -0.78071 -0 -0 -0.10691 -0.021 0 0 0 0 0 0.00837 0.00381 0.37274 0 -0.83908 0 -2.4119 -0.26843 0.71458 -4.50839
GLU_1477 -3.04602 0.74088 2.70383 -0.26912 0.08203 0.47467 0.64182 -1.34142 -0.01711 -0.10711 -0.39711 -0.37207 0 0 0 0 0 0.05334 0.01809 0 2.71137 -0.1461 0 -2.7348 0.16288 1.1478 0.30585
PRO_1478 -2.42969 0.58454 1.7264 -0.0705 0 0.04391 0.31835 -0.676 -0.01092 -0.05894 0.35338 0.6231 0 0 0 0 0 -0.13556 0.01105 0.17762 0 -0.42794 0 -2.4119 0.44493 1.26934 -0.66882
GLU_1479 -1.87238 0.32192 1.7091 -0.24053 0.04838 0.42678 0.35608 -0.7628 -0 -0 -0.0488 -0.44507 0 0 0 0 0 0.22459 0.00968 0 2.93432 0.24612 0 -2.7348 1.57047 0.49489 2.23796
ALA_1480 -3.08959 0.61323 1.38284 -0.02439 0.0002 0 0.52385 -1.00869 -0 -0 -0.96036 -0.21446 0 0 0 0 0 -0.05343 0 0 0 -0.06899 0 1.8394 1.10575 0.95089 0.99626
PRO_1481 -3.39342 0.90579 2.07951 -0.20041 0.0082 0.14919 1.40522 -1.00367 -0.01429 -0.06369 -1.14343 -0.09823 0 0 0 0 0 0.07151 0.00968 0.73919 0 -0.86074 0 -2.4119 -0.53611 1.6034 -2.7542
PRO_1482 -2.77487 0.97622 2.11884 -0.06175 0.0001 0.04109 1.34311 -0.91903 -0 -0 -1.17764 0.55157 0 0 0 0 0 -0.06859 0.06343 0.02684 0 -0.37128 0 -2.4119 5.82601 2.54399 5.70614
PRO_1483 -4.29095 1.04093 3.14948 -0.07164 0.00015 0.04338 0.82523 -1.21975 -0 -0 -0.41985 0.61523 0 0 0 0 0 -0.20401 0.00806 0.20207 0 -0.78734 0 -2.4119 6.21394 2.01877 4.71179
ALA_1484 -4.01091 0.61189 2.10642 -0.02434 1e-05 0 1.70856 -1.48062 -0 -0 -1.09914 -0.38109 0 0 0 0 0 -0.05252 0 0 0 -0.36717 0 1.8394 -0.12309 0.58549 -0.6871
GLY_1485 -2.33143 0.74112 2.62273 -5e-05 0 0 1.4395 -1.25956 -0.02324 -0.10932 -1.06319 -0.38485 0 0 0 0 0 0.02069 0 0 0 -1.04507 0 0.83697 5.37878 1.05689 5.87998
PRO_1486 -4.00915 1.35557 1.38989 -0.19184 0.00191 0.13709 0.15615 -0.64792 -0 -0 0.1462 0.02136 0 0 0 0 0 0.03397 0.01597 0.96962 0 -1.09571 0 -2.4119 5.3278 1.531 2.73004
GLU_1487 -3.89888 0.89081 4.08301 -0.2552 0.07016 0.45583 2.11584 -1.81046 -0.02854 -0.17046 -1.10994 -0.39802 0 0 0 0 0 0.03711 0.00089 0 2.95102 0.22255 0 -2.7348 -0.19388 1.66183 1.88887
PRO_1488 -6.3723 1.52467 4.10298 -0.06839 0 0.04329 2.01304 -1.92522 -0 -0 -1.34961 0.65026 0 0 0 0 0 -0.19051 0.03399 0.20503 0 -0.58648 0 -2.4119 0.2995 1.34994 -2.68172
LEU_1489 -6.18945 0.73082 2.18321 -0.49201 0.2346 0.11988 0.99903 -1.69298 -0 -0 -0.51412 0.29368 0 0 0 0 0 -0.04492 0.09762 0.51834 0 -0.08941 0 0.18072 0.20346 0.63885 -2.82266
THR_1490 -4.37445 0.64901 2.71018 -0.12003 0.15917 0.06498 1.22685 -1.67945 -0 -0 -0.09444 -0.87713 0 0 0 0 0 -0.07444 0.13833 0.12889 0 -0.70289 2.22388 -1.0874 0.03914 0.55064 -1.11917
LEU_1491 -3.80092 0.23808 2.96946 -0.71778 0.24924 0.3333 1.52694 -1.47452 -0 -0 -0.45954 0.03698 0 0 0 0 0 0.01567 0.00262 1.6702 0 -0.2295 0 0.18072 -0.19833 0.9539 1.29654
ILE_1492 -5.86431 1.34147 2.68111 -0.50347 0.5025 0.11526 1.7957 -1.86561 -0.00051 -0.00442 -1.18559 0.39477 0 0 0 0 0 0.16129 0.18829 0.46793 0 -0.21595 0 0.73287 -0.23996 1.71083 0.21221
PRO_1493 -3.14516 1.00177 1.4622 -0.12939 0.00107 0.09466 0.5042 -0.55376 -0 -0 -0.09842 0.21647 0 0 0 0 0 -0.04342 0.02518 0.26898 0 -1.05626 0 -2.4119 -0.50582 1.31709 -3.05251
GLY_1494 -1.08451 0.1897 1.13369 -0.00012 0 0 0.16942 -0.56 -0 -0 -0.03809 -0.31264 0 0 0 0 0 0.13544 0 0 0 0.66921 0 0.83697 5.31378 1.23343 7.68627
PRO_1495 -4.47909 1.02102 2.04505 -0.20969 0.01505 0.15652 0.40396 -0.88555 -0 -0 -0.64639 -0.02587 0 0 0 0 0 -0.00381 0.00068 0.38728 0 -0.90787 0 -2.4119 5.54062 1.3132 1.31321
VAL_1496 -3.66962 0.98773 1.65698 -0.18475 0.06107 0.03055 1.28069 -1.23123 -0 -0 -0.76336 -0.09312 0 0 0 0 0 0.11918 0.30661 0.41661 0 1.01206 0 1.9342 3.73388 0.9251 6.52259
GLU_1497 -5.06399 0.8626 3.30937 -0.40703 0.12906 0.59635 0.61055 -1.76044 -0.00843 -0.05713 0.00472 -0.49713 0 0 0 0 0 0.28974 0.28984 0 3.55883 0.0394 0 -2.7348 4.25875 1.22726 4.64752
PRO_1498 -6.35035 0.75093 3.33757 -0.13846 5e-05 0.09969 1.88765 -1.61818 -0 -0 -1.82263 0.19647 0 0 0 0 0 0.0902 0.02362 0.31424 0 -1.09024 0 -2.4119 -0.00331 0.95542 -5.77923
PHE_1499 -8.18769 0.92376 1.77637 -0.66286 0.32035 0.38983 1.0085 -2.05188 -0.02348 -0.24174 -0.77352 -0.28301 0 0 0 0 0 -0.05571 1.01553 0 3.00054 0.14322 0 1.0402 -0.44084 0.65259 -2.44985
SER_1500 -3.61672 0.67572 2.94876 -0.03028 0.00303 0.0517 1.28366 -1.54888 -0 -0 -0.57116 -0.98881 0 0 -0.41862 0 0 -0.05956 0.0917 0.3389 0 -0.27911 0.66448 -0.77834 -0.44038 0.48269 -2.19123
ILE_1501 -4.33176 0.37716 3.40968 -0.61124 0.35047 0.12192 1.69347 -1.63282 -0 -0 -1.46145 0.26475 0 0 0 0 0 0.00415 0.01128 0.70657 0 -0.45238 0 0.73287 -0.13709 0.48971 -0.46471
VAL_1502 -5.36325 0.37563 3.1433 -0.30872 0.31337 0.07876 2.0717 -2.1107 -0 -0 -1.58039 -0.66258 0 0 0 0 0 0.07047 0.07857 0.11706 0 0.53474 0 1.9342 0.60895 0.94033 0.24144
THR_1503 -2.43083 0.2137 2.1882 -0.17923 0.10885 0.06296 0.83709 -1.12532 -0.01508 -0.16486 -0.97522 0.22058 0 0 0 0 0 -0.02071 0.00952 0.06134 0 0.04069 2.31768 -1.0874 0.18901 0.83988 1.09086
MET_1504 -6.92316 0.92308 3.3245 -0.49028 0.16175 0.09676 1.10064 -1.73589 -0.04075 -0.18966 1.21798 0.12719 0 0 0 0 0 0.1588 0.09967 1.71523 0 0.21129 0 0.60916 -0.12386 1.09344 1.33588
PRO_1505 -2.06447 0.40145 1.02466 -0.07272 0 0.04454 0.23265 -0.33232 -0 -0 0.25068 0.57866 0 0 0 0 0 -0.15078 0.02139 0.49223 0 -0.33048 0 -2.4119 -0.16978 1.13219 -1.354
GLY_1506 -2.09499 0.34387 1.96626 -0.00036 0 0 0.74 -0.9646 -0 -0 0.74151 -0.1843 0 0 0 0 0 -0.08583 0 0 0 -0.318 0 0.83697 -0.47857 0.69286 1.19483
PRO_1507 -1.35387 0.26274 0.81947 -0.20265 0.00822 0.14895 0.04418 -0.46538 -0 -0 0.14074 -0.02882 0 0 0 0 0 0.03306 0.00325 0.35449 0 -0.8105 0 -2.4119 -0.39342 0.5676 -3.28384
ARG_1508 -5.78992 0.39282 3.8809 -1.02321 0.23948 0.81926 1.32693 -1.64911 -0.03235 -0.11278 -0.76896 0.00938 0 0 0 -1.21337 0 -0.01198 0.12932 3.63174 0 -0.2114 0 -1.2888 0.63669 0.39522 -0.64015
GLY_1509 -2.68131 0.35496 2.70677 -0.00031 0 0 0.8113 -1.25507 -0 -0 -0.08589 -0.13157 0 0 0 0 0 -0.06812 0 0 0 -0.94098 0 0.83697 0.61454 0.77027 0.93153
PRO_1510 -4.48788 0.82338 2.42584 -0.18863 0.00116 0.13008 0.78093 -0.91296 -0 -0 -0.77059 0.12886 0 0 -0.42063 0 0 0.04903 0.02032 0.38183 0 -0.91483 0 -2.4119 -0.33437 0.70939 -4.99098
ALA_1511 -4.02732 0.84818 1.68821 -0.024 0 0 0.7004 -1.29022 -0 -0 -0.22829 -0.17591 0 0 0 0 0 -0.02595 0 0 0 -0.15021 0 1.8394 -0.53104 0.77069 -0.60605
PRO_1512 -3.24911 0.98989 1.46883 -0.19447 0.00393 0.13956 0.44346 -0.57305 -0 -0 0.0921 0.05773 0 0 0 0 0 -0.00792 0.00351 0.56932 0 -0.97831 0 -2.4119 -0.62176 1.07655 -3.19164
PRO_1513 -4.22246 0.89934 1.62495 -0.20341 0.0106 0.14892 0.22129 -0.61377 -0 -0 0.56514 0.00249 0 0 0 0 0 0.00986 0.02473 0.37857 0 -0.90246 0 -2.4119 -0.39853 0.72979 -4.13684
TRP_1514 -7.24718 1.36356 2.776 -1.01387 0.03488 0.32826 2.46143 -1.98075 -0 -0 -1.19722 -0.34437 0 0 0 0 0 0.61451 0.00033 0 1.96973 -0.05255 0 1.6906 1.25725 0.59963 1.26023
LEU_1515 -8.21051 1.72123 1.07879 -0.68355 0.2851 0.25034 1.34517 -1.68305 -0 -0 0.14477 0.16359 0 0 0 0 0 0.04617 0.16387 0.53752 0 -0.07557 0 0.18072 2.5419 2.06277 -0.13074
PRO_1516 -6.21197 1.45034 2.35565 -0.09854 0.00369 0.0604 0.69602 -0.95708 -0 -0 0.83282 0.70436 0 0 0 0 0 -0.1119 0.03217 0.50685 0 -0.38191 0 -2.4119 0.95132 2.10622 -0.47344
SER_1517 -3.49847 0.7717 4.71665 -0.02181 0 0.05362 2.30034 -2.05738 -0.00259 -0.0322 -1.81596 -0.61717 0 0 -0.40093 -0.41623 0 0.28525 0.00293 0.46193 0 0.24259 0.60145 -0.77834 5.57819 1.75765 7.1312
PRO_1518 -5.08666 1.20196 2.68455 -0.08781 0.00029 0.05426 0.95833 -1.16091 -0 -0 -0.4877 0.69613 0 0 0 0 0 -0.03853 0.00507 0.45424 0 -0.12052 0 -2.4119 5.54225 1.98101 4.18407
ILE_1519 -5.84922 0.48493 1.20421 -0.48421 0.40252 0.10267 0.95746 -1.33335 -0.00532 -0.05558 0.16282 0.28973 0 0 0 0 0 -0.08624 0.01241 0.37728 0 -0.48709 0 0.73287 -0.49739 0.84334 -3.22816
GLY_1520 -2.32263 0.11428 1.87899 -0.00152 0 0 1.1606 -1.07303 -0 -0 -0.44209 -0.34073 0 0 0 0 0 -0.09114 0 0 0 -1.33137 0 0.83697 0.02069 0.25009 -1.34091
GLU_1521 -4.07632 0.31392 5.45989 -0.19596 0.02994 0.29161 2.39002 -2.24237 -0.00392 -0.02006 -2.09281 -0.54904 0 0 -0.53008 0 0 0.05673 0.00384 0 3.03353 0.00946 0 -2.7348 0.30552 0.19143 -0.35949
GLU_1522 -5.13255 0.40619 6.44593 -0.21174 0.03521 0.28606 3.22718 -2.77334 -0 -0 -4.08322 -0.55889 0 0 0 -1.54488 0 -0.00154 0.06249 0 3.14087 -0.28053 0 -2.7348 -0.3275 0.34222 -3.70286
GLU_1523 -3.90105 0.24216 4.64106 -0.45618 0.23356 1.43135 1.65054 -2.17328 -0.03024 -0.21008 -1.06829 -3.01215 0 0 0 0 0 -0.00777 0.029 0 3.90873 -0.34811 0 -2.7348 -0.67672 0.2983 -2.18398
GLU_1524 -4.32715 0.29339 6.00619 -0.21498 0.0419 0.31222 2.22886 -2.60374 -0.03029 -0.19015 -2.12723 -0.60498 0 0 -0.53008 0 0 -0.05288 0.06391 0 3.10056 -0.33556 0 -2.7348 -0.59407 0.21627 -2.0826
ASN_1525 -5.61758 0.32727 6.08341 -0.18392 0.01363 0.27522 2.75804 -2.848 -0.00209 -0.01351 -1.94895 -0.25909 0 0 -1.06485 -1.01443 0 -0.0351 0.2777 0 1.55188 0.25124 0 -0.93687 -0.14874 0.36897 -2.16577
LEU_1526 -3.83877 0.16689 3.13755 -0.48876 0.16965 0.12185 1.11131 -1.62831 -0 -0 -1.02579 0.21801 0 0 0 0 0 -0.05121 0.14209 0.34173 0 -0.26981 0 0.18072 0.05452 0.52423 -1.1341
ALA:CtermProteinFull_1527 -1.79569 0.03672 2.56994 -0.03843 0.00889 0 1.13262 -1.17822 -0.01008 -0.08096 -0.70705 -0.13831 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.03589 0.51037 2.1133
MET:NtermProteinFull_1528 -8.29945 1.77331 4.04096 -0.58571 0.49715 0.23971 3.13706 -2.43829 -0.02852 -0.14522 -4.20663 0.55789 0 0 -0.54043 0 0 0.00171 0.2287 3.23663 0 0 0 0.60916 0 3.94386 2.02189
THR_1529 -4.94004 1.71648 4.35304 -0.08624 0.01779 0.04305 2.62631 -2.2687 -0.00925 -0.13395 -4.48621 -0.46112 0 0 0 -0.58954 0 0.09156 0.31495 0.12854 0 2.15729 2.7248 -1.0874 5.53109 5.88086 11.5233
VAL_1530 -5.71871 0.77946 2.63367 -0.28375 0.16675 0.06086 1.50256 -1.95528 -0 -0 -1.37874 -0.30369 0 0 -0.26819 0 0 -0.05827 0.07022 0.16687 0 -0.5778 0 1.9342 5.36443 2.23363 4.36822
THR_1531 -3.12373 0.19928 2.09622 -0.11877 0.06834 0.083 0.95189 -1.4131 -0.00174 -0.03508 -0.234 -0.65647 0 0 0 0 0 0.01453 0.00361 0.14821 0 -0.30468 2.27806 -1.0874 -0.24252 0.44298 -0.93136
TYR_1532 -9.13452 0.89095 2.84038 -0.95295 0.15605 0.56889 2.60789 -2.39925 -0.01346 -0.15376 -1.33086 -0.53478 0 0 -0.73216 -0.44963 0 0.02297 0.01809 0 1.97561 -0.19437 0.02111 1.2797 0.88961 0.63548 -3.98901
THR_1533 -5.08464 0.4563 4.57882 -0.11338 0.04121 0.04845 2.45234 -2.44717 -0 -5e-05 -2.40529 -1.18482 0 0 0 -0.68728 0 -0.01772 0.0421 0.99579 0 0.0662 2.33997 -1.0874 0.93664 0.7496 -0.32033
ALA_1534 -2.5545 0.25402 2.63418 -0.02183 0 0 1.09188 -1.49724 -0.00983 -0.13741 -0.58678 -0.36259 0 0 0 0 0 -0.06102 0 0 0 -0.33663 0 1.8394 -0.33291 0.40591 0.32464
ARG_1535 -8.53211 0.64932 6.4944 -0.47041 0.13666 0.24944 2.75487 -3.27795 -0.00622 -0.06117 -2.21827 0.3319 0 0 -1.35718 0 0 -0.0249 1.06595 2.11728 0 -0.14751 0 -1.2888 -0.57088 0.46171 -3.69387
VAL_1536 -6.87249 0.97279 3.80853 -0.31061 0.20452 0.06695 2.42085 -2.8013 -0.00017 -0.0038 -0.64953 -0.37085 0 0 0 0 0 -0.02196 0.00023 0.11323 0 0.15241 0 1.9342 -0.2115 0.52711 -1.04138
ALA_1537 -4.81443 0.21951 3.45347 -0.02353 0 0 2.34664 -2.32752 -0.01896 -0.06288 -1.68376 -0.38664 0 0 0 0 0 0.10212 0 0 0 -0.37573 0 1.8394 -0.2949 0.32473 -1.70246
ASN_1538 -4.58331 0.58534 4.62624 -0.19695 0.01419 0.29224 1.04368 -2.15427 -0.02324 -0.24172 -0.07232 -0.73584 0 0 0 -0.83976 0 0.04458 0.16538 0 2.76506 0.36508 0 -0.93687 -0.23782 0.42977 0.30944
ALA_1539 -3.23749 0.12338 2.22679 -0.03085 0.03062 0 1.1902 -1.37862 -0.03697 -0.24334 -0.91948 -0.51895 0 0 -0.26859 0 0 2.90659 0 0 0 0.0072 0 1.8394 0.37155 14.2666 16.3281
ARG_1540 -4.52163 0.50609 5.41275 -0.56113 0.0814 0.31067 1.23872 -2.38353 -0.02263 -0.20332 -0.14864 -0.1015 0 0 0 0 0 -0.02064 0.01856 2.13051 0 0.00255 0 -1.2888 0.40928 14.6103 15.469
PHE_1541 -6.24574 0.76624 2.10132 -0.96444 0.07436 0.37017 0.94302 -1.47388 -0 -0 0.65799 0.02504 0 0 0 0 0 -0.02876 0.07783 0 1.79103 -0.39948 0 1.0402 0.30062 0.77293 -0.19155
GLY_1542 -3.52815 0.40218 3.36168 -7e-05 0 0 1.4526 -1.82337 -0.00264 -0.01073 -0.73745 -0.3828 0 0 0 0 0 0.08108 0 0 0 0.28916 0 0.83697 0.22519 0.20456 0.36821
GLY_1543 -3.92215 0.36707 4.46262 -5e-05 0 0 2.41164 -2.23275 -0 -0 -1.40582 -0.37506 0 0 -1.09907 0 0 -0.10742 0 0 0 -0.12371 0 0.83697 0.92143 0.28705 0.02075
PHE_1544 -6.77563 0.68244 4.02787 -0.92244 0.19005 0.37826 1.10613 -2.30603 -0 -0 -0.78035 -0.55956 0 0 0 0 0 -0.04571 0.06549 0 3.30302 0.02069 0 1.0402 0.80478 0.41947 0.64869
SER_1545 -4.0419 0.42711 4.08679 -0.02788 0 0.0449 1.87842 -2.07504 -0 -0 -0.6744 -1.05311 0 0 0 0 0 0.21591 0.0113 0.277 0 -0.17683 0.6142 -0.77834 -0.3191 0.48041 -1.11055
GLN_1546 -8.37171 0.88699 6.23433 -0.46012 0.1839 0.35924 3.76396 -3.28608 -0.0229 -0.12231 -4.16288 -0.19171 0 0 -1.56224 0 0 0.02078 0.15945 0 3.42242 -0.10349 0 -0.18838 -0.50494 0.77214 -3.17355
LEU_1547 -8.16408 0.92697 3.10992 -0.50236 0.24141 0.13315 2.80293 -2.45356 -0 -0 -1.78611 0.13044 0 0 0 0 0 0.00349 0.02638 0.14851 0 -0.11892 0 0.18072 -0.47259 0.80403 -4.98969
LEU_1548 -5.33807 0.75503 2.77185 -0.52041 0.35267 0.14316 1.48205 -1.77071 -0 -0 -0.80543 0.12212 0 0 0 0 0 -0.01003 0.00565 0.09446 0 -0.12885 0 0.18072 -0.54299 0.4187 -2.79009
LEU_1549 -8.32377 1.1302 3.80537 -0.5285 0.26396 0.13703 2.38424 -2.61843 -0 -0 -2.6894 0.12068 0 0 0 0 0 -0.01572 0.22049 0.16772 0 -0.18969 0 0.18072 -0.51567 0.55277 -5.918
LEU_1550 -7.31791 0.69993 3.71029 -0.60126 0.14672 0.18096 2.01638 -2.42794 -0 -0 -0.20742 0.14831 0 0 -0.48633 0 0 -0.07207 0.00323 0.67819 0 -0.20853 0 0.18072 -0.11682 0.83153 -2.84204
TRP_1551 -8.52675 0.60609 5.10732 -1.14024 0.04973 0.50569 2.97454 -2.93046 -0.02884 -0.2348 -1.43299 -0.29075 0 0 0 0 0 -0.02063 0.06326 0 2.15756 -0.17731 0 1.6906 0.20186 0.54782 -0.87829
ARG_1552 -4.92798 0.41433 5.11485 -0.44714 0.03881 0.23253 2.15364 -2.31478 -0 -0 -1.89363 0.43778 0 0 0 -1.5933 0 -0.05645 0.08588 2.33981 0 0.00915 0 -1.2888 -0.12776 0.33121 -1.49186
GLY_1553 -3.8514 0.2742 3.82081 -5e-05 0 0 1.85856 -1.99177 -0.02457 -0.22277 -2.04641 -0.41139 0 0 -0.816 0 0 -0.14771 0 0 0 -1.40526 0 0.83697 -0.75068 0.27331 -4.60417
SER_1554 -6.92697 0.77514 7.02627 -0.04297 0 0.07795 3.96853 -3.43259 -0.01808 -0.1528 -3.99991 -0.11581 0 0 -0.77815 0 0 -0.02109 0.00098 0.18517 0 -0.40123 1.72484 -0.77834 -0.83498 0.6661 -3.07794
ILE_1555 -10.1035 2.35847 2.58382 -0.56754 1.04508 0.11178 2.61601 -2.66 -0 -0 -1.92834 -0.07738 0 0 -0.68768 0 0 0.03627 0.171 0.56787 0 -0.45386 0 0.73287 -0.31271 1.61004 -4.95785
TYR_1556 -10.1226 1.42401 3.58402 -0.63689 0.04134 0.32715 2.36356 -2.69139 -0.00589 -0.05869 -1.34859 -0.17265 0 0 0 0 0 0.07805 0.05219 0 2.71254 0.06247 0.01082 1.2797 -0.08648 1.2329 -1.95441
LYS_1557 -6.84316 0.58161 6.66119 -0.45249 0.16621 0.28431 2.95293 -3.02191 -0.01443 -0.11122 -3.47401 -0.25283 0 0 -0.77815 -0.8464 0 -0.03561 0.03931 2.04649 0 0.01875 0 -1.5107 -0.25336 0.54475 -4.29872
LEU_1558 -6.97269 0.68937 4.28241 -0.66661 0.46366 0.17717 1.7014 -2.48661 -0.03015 -0.23784 -1.14944 0.28038 0 0 0 0 0 -0.04858 0.35928 2.62665 0 -0.27712 0 0.18072 -0.23923 0.91097 -0.43627
LEU_1559 -10.0301 1.93438 4.63194 -0.56829 0.20575 0.17385 3.77408 -3.35617 -0.00998 -0.08875 -3.30235 0.22142 0 0 0 0 0 0.05144 0.14473 0.21772 0 -0.22344 0 0.18072 -0.15405 2.05351 -4.14357
TRP_1560 -8.88535 1.26279 4.76246 -1.41013 0.24269 0.49336 2.94209 -3.07403 -0 -0 -2.38408 -0.60621 0 0 0 0 0 -0.12885 0.00776 0 1.24343 -0.16406 0 1.6906 0.04396 1.94201 -2.02155
ARG_1561 -8.50706 0.90511 6.53843 -0.92644 0.30872 0.74641 2.38556 -3.23079 -0.00566 -0.04676 -1.16133 0.0022 0 0 0 -0.60374 0 -0.03576 0.0417 2.66701 0 -0.08787 0 -1.2888 -0.02086 0.65564 -1.66432
GLU_1562 -7.27339 0.67408 6.47038 -0.22134 0.02537 0.30151 3.2338 -3.19843 -0.01184 -0.16327 -2.60642 -0.61485 0 0 0 0 0 0.00715 0.1132 0 3.06688 -0.27481 0 -2.7348 -0.34979 0.44849 -3.10807
LEU_1563 -9.3019 1.3943 3.4864 -0.48867 0.32631 0.11297 2.35436 -2.84914 -0 -0 -1.74481 0.21407 0 0 0 0 0 0.07057 0.22518 0.40797 0 -0.26214 0 0.18072 -0.33639 0.76427 -5.44594
LEU_1564 -9.18484 1.14427 4.34195 -0.52318 0.2163 0.11667 2.9932 -3.19622 -0.00998 -0.08875 -2.41034 0.05739 0 0 0 0 0 0.0722 0.03606 3.24925 0 -0.27912 0 0.18072 -0.25005 0.86869 -2.66576
CYS_1565 -6.38446 0.6445 4.90245 -0.04264 0 0.01554 2.65108 -2.50155 -0 -0 -2.68712 -0.39479 0 0 0 0 0 0.09134 0.02486 0.2801 0 0.26819 0 3.6196 -0.02584 0.54817 1.00943
PHE_1566 -8.48043 0.85824 3.79065 -0.54384 0.16652 0.25799 2.93129 -2.80911 -0 -0 -2.34336 -0.14342 0 0 0 0 0 0.02047 0.09792 0 3.12604 0.00488 0 1.0402 -0.00126 0.45271 -1.57451
LEU_1567 -9.3093 1.28964 3.78367 -0.50604 0.18659 0.11051 3.29432 -2.93979 -0.01511 -0.08456 -2.42525 0.22935 0 0 0 0 0 -0.02953 0.1328 0.37194 0 -0.26325 0 0.18072 -0.24352 0.90326 -5.33353
GLY_1568 -4.03371 0.36234 4.47701 -5e-05 0 0 2.26469 -2.4105 -0.00843 -0.05713 -2.21093 -0.42183 0 0 0 0 0 -0.09919 0 0 0 0.09277 0 0.83697 0.47681 0.68487 -0.04631
PHE_1569 -9.76028 1.06499 2.62752 -0.78061 0.16816 0.29668 2.49749 -2.68775 -0 -0 -1.93238 -0.07986 0 0 0 0 0 0.04299 0.20477 0 2.49942 -0.50261 0 1.0402 0.69008 0.22181 -4.38939
TYR_1570 -10.1735 0.84659 7.25894 -0.98384 0.18212 0.43545 4.21019 -3.91455 -0.00236 -0.0155 -3.84048 -0.26691 0 0 -0.66105 0 0 0.00574 0.11031 0 1.88153 -0.41754 0.0527 1.2797 0.12721 0.41396 -3.47133
MET_1571 -8.20607 0.80555 5.60519 -0.22508 0.02415 0.0762 3.10979 -3.16133 -0 -0 -3.07404 -0.18431 0 0 0 0 0 -0.01509 0.07225 2.01204 0 0.08381 0 0.60916 0.18835 0.40719 -1.87225
ALA_1572 -5.81676 0.51635 3.8656 -0.0213 0 0 2.25695 -2.79102 -0.01511 -0.08456 -2.14272 -0.37086 0 0 0 0 0 0.0524 0 0 0 -0.28078 0 1.8394 -0.17752 0.48942 -2.68051
LEU_1573 -10.2627 2.13744 3.54492 -0.63157 0.14667 0.20448 2.73144 -3.15125 -0 -0 -2.23137 0.11573 0 0 0 0 0 0.14722 0.03124 0.90432 0 -0.24194 0 0.18072 -0.38869 1.00577 -5.75761
SER_1574 -5.26845 0.40441 6.05541 -0.02832 0 0.06565 2.86532 -2.88572 -0.00984 -0.0345 -2.63417 -0.56066 0 0 0 0 0 0.01625 0.00053 0.76962 0 0.32614 0.607 -0.77834 -0.01391 0.7536 -0.34999
ALA_1575 -5.89043 0.28762 4.30733 -0.02208 0 0 3.04379 -2.78668 -0.00031 -0.00096 -2.80403 -0.37386 0 0 0 0 0 -0.00031 0 0 0 -0.26695 0 1.8394 -0.13294 0.22252 -2.57789
ALA_1576 -6.69793 1.30554 3.85234 -0.02088 0 0 3.22525 -2.94277 -0 -0 -3.15728 -0.34574 0 0 0 0 0 0.09403 0 0 0 -0.14731 0 1.8394 -0.33599 0.46677 -2.86457
TYR_1577 -10.0878 0.88672 5.46349 -0.89734 0.03679 0.34037 3.22155 -3.14976 -0.05376 -0.23452 -2.93127 -0.328 0 0 -0.95916 -0.78447 0 -0.02212 0.04965 0 2.14387 -0.3473 0.00016 1.2797 -0.14293 0.55407 -5.96202
ARG_1578 -4.94314 0.19907 3.51972 -0.64884 0.10241 0.38917 1.19446 -1.84227 -0 -0 -1.03639 0.42801 0 0 0 0 0 0.1004 0.01618 2.38044 0 -0.10738 0 -1.2888 -0.07316 0.63194 -0.97818
PHE_1579 -5.77177 0.37036 3.10333 -0.6771 0.05793 0.43652 1.6832 -1.84813 -0 -0 -2.199 0.24113 0 0 -0.41862 0 0 0.01294 0.25745 0 2.09514 -0.25789 0 1.0402 0.03619 0.91872 -0.91939
VAL_1580 -6.06207 1.21512 2.057 -0.3014 0.25939 0.06964 1.90443 -1.93786 -0.00031 -0.00096 -0.39588 -0.44587 0 0 0 0 0 0.15137 0.02855 0.26951 0 -0.495 0 1.9342 0.18222 0.81285 -0.75508
LEU_1581 -7.97844 0.78532 2.06378 -0.48165 0.18811 0.08299 0.92854 -1.85085 -0 -0 -1.05905 0.37071 0 0 0 0 0 -0.00206 0.23247 0.39233 0 -0.13739 0 0.18072 -0.15343 0.70497 -5.73293
THR_1582 -4.9229 0.28307 5.95778 -0.11812 0.08779 0.08121 3.11139 -2.6641 -0 -0 -3.51681 -0.51463 0 0 -1.67712 0 0 0.01909 0.04069 0.04774 0 -0.45999 2.35303 -1.0874 -0.49767 0.63589 -2.84106
GLU_1583 -3.51697 0.16737 4.09704 -0.45788 0.26686 1.44614 1.40534 -1.86607 -0.02751 -0.16312 -1.34285 -3.03931 0 0 0 0 0 0.05555 0.01036 0 3.97014 -0.29387 0 -2.7348 -0.58542 0.27345 -2.33555
GLY_1584 -3.2697 0.22127 4.07896 -5e-05 0 0 1.35722 -1.9592 -0.02751 -0.16312 -0.61936 -0.42223 0 0 0 0 0 -0.05279 0 0 0 0.39337 0 0.83697 0.14817 0.11473 0.63674
GLN_1585 -9.24848 0.91694 7.29306 -0.26713 0.05396 0.21264 3.84222 -3.83185 -0.01309 -0.06086 -3.29506 -0.49486 0 0 -2.48738 0 0 0.09286 0.05211 0 2.68291 -0.1981 0 -0.18838 0.30347 0.36324 -4.27178
LYS_1586 -8.80986 0.64688 8.35101 -0.42886 0.16323 0.14446 3.34808 -3.72768 -0.05769 -0.26521 -3.33977 0.04134 0 0 0 0 0 0.00893 0.02023 2.68375 0 0.01888 0 -1.5107 -0.34963 0.61773 -2.44486
ARG_1587 -5.72263 0.31367 7.07925 -0.74361 0.10137 0.48692 2.43383 -3.19804 -0.0274 -0.24164 -2.43826 0.32134 0 0 0 0 0 0.22121 0.02452 1.45147 0 -0.11065 0 -1.2888 -0.36931 0.48863 -1.21812
TYR_1588 -9.23028 1.2369 4.44978 -0.97469 0.12691 0.39171 2.91805 -3.28561 -0 -0 -2.16011 -0.28389 0 0 0 0 0 -0.00857 0.05007 0 1.85596 -0.41294 0.00826 1.2797 -0.14422 0.38656 -3.7964
PHE_1589 -10.8829 1.71999 3.88762 -0.77602 0.08855 0.2208 3.11622 -3.17863 -0.00281 -0.02201 -2.65349 -0.0766 0 0 0 0 0 -0.00425 0.06213 0 2.19006 -0.52327 0 1.0402 0.12906 0.59288 -5.07247
GLU_1590 -9.56258 0.94301 8.72329 -0.20966 0.04836 0.33752 3.68699 -4.05296 -0.02947 -0.2202 -5.24115 -0.59435 0 0 0 -1.25048 0 0.079 0.43987 0 3.08128 -0.13192 0 -2.7348 -0.10627 0.63472 -6.1598
LYS_1591 -7.15601 0.56242 6.60676 -0.30586 0.0324 0.13617 2.76976 -2.95585 -0.01407 -0.05573 -2.7952 -0.01714 0 0 0 0 0 0.0025 0.09349 1.7794 0 -0.02819 0 -1.5107 -0.37931 0.47007 -2.7651
LEU_1592 -8.74897 0.84209 3.99941 -0.71099 0.32517 0.2925 3.12504 -2.93049 -0 -0 -3.4519 0.07069 0 0 0 0 0 0.02444 0.08394 1.01012 0 -0.25647 0 0.18072 -0.32996 0.45233 -6.02233
VAL_1593 -9.8345 1.23194 4.55066 -0.3008 0.13311 0.06266 3.27723 -3.57285 -0 -0 -3.00201 -0.04429 0 0 0 0 0 -0.0293 0.04867 0.04508 0 -0.30793 0 1.9342 -0.16865 0.54786 -5.42893
ILE_1594 -6.25572 0.43903 4.63124 -0.48985 0.26563 0.09712 2.39561 -2.66309 -0.00281 -0.02201 -1.69623 0.0375 0 0 0 0 0 -0.02252 0.01586 0.51064 0 -0.44521 0 0.73287 -0.0043 0.6169 -1.85936
TYR_1595 -8.80489 0.93507 4.3191 -0.84439 0.05293 0.2861 2.77975 -2.95181 -0.0324 -0.33171 -1.39782 -0.29599 0 0 0 0 0 -0.00869 0.04912 0 1.82116 -0.47806 2e-05 1.2797 0.11844 0.44893 -3.05545
CYS_1596 -8.86594 0.73211 5.04541 -0.04939 0 0.01697 2.98077 -2.97197 -0 -0 -3.09486 0.00173 0 0 0 0 0 -0.04283 0.00933 0.27423 0 0.27917 0 3.6196 0.21239 0.3783 -1.47498
ASP_1597 -5.33165 0.48383 6.51776 -0.23182 0.0068 0.75425 2.71962 -3.08451 -0 -0 -3.85437 0.06045 0 0 0 -0.58762 0 -0.05118 0.08555 0 3.43781 0.03414 0 -2.3716 -0.10445 0.38877 -1.12822
GLN_1598 -4.86627 0.46475 5.08023 -0.28358 0.05235 0.23445 1.98537 -2.47065 -0.00813 -0.05828 -2.12836 -0.51065 0 0 0 -0.32294 0 -0.06053 0.0376 0 2.86816 -0.07644 0 -0.18838 -0.4018 0.38737 -0.26576
TYR_1599 -7.88184 1.33151 3.29026 -0.69673 0.08082 0.38701 2.37582 -2.42028 -0.01222 -0.1312 -2.84221 -0.21387 0 0 0 0 0 0.00887 0.01649 0 1.98456 -0.28583 0.02317 1.2797 -0.43305 0.47016 -3.66885
ALA_1600 -4.32197 0.43795 1.89065 -0.03006 0.00445 0 2.07265 -1.81434 -0.0065 -0.08231 -1.75103 -0.51281 0 0 0 0 0 0.06241 0 0 0 -0.09173 0 1.8394 -0.05025 0.57844 -1.77506
SER_1601 -3.83109 0.85316 3.66398 -0.03184 0.00867 0.02895 1.7106 -1.74511 -0 -0 -1.20527 -0.30112 0 0 0 0 0 -0.00356 0.00989 0.32239 0 0.45234 0.61589 -0.77834 0.87653 0.66747 1.31353
LEU_1602 -6.80975 0.76509 3.61388 -0.65797 0.36474 0.22637 2.55463 -2.16862 -0 -0 -1.90444 -0.09658 0 0 0 0 0 0.02129 0.10237 1.43234 0 -0.3036 0 0.18072 0.47818 0.85162 -1.34975
ILE_1603 -7.10301 1.69937 2.37633 -0.51205 0.42158 0.10223 1.54101 -2.00362 -0 -0 -0.84314 0.02929 0 0 0 0 0 0.16773 0.03333 0.49809 0 -0.49355 0 0.73287 5.59338 1.85913 4.09898
PRO_1604 -6.99247 1.4751 3.34085 -0.07347 0 0.04515 1.54817 -1.66902 -0 -0 -1.45382 0.68013 0 0 0 0 0 -0.11457 0.01354 0.18794 0 0.0677 0 -2.4119 5.81261 1.67995 2.13589
VAL_1605 -8.53465 1.15643 3.42383 -0.31078 0.19907 0.06421 2.50839 -2.89657 -0.00606 -0.03344 -1.71129 0.00824 0 0 0 0 0 -0.05147 0.01228 0.02392 0 -0.39891 0 1.9342 0.10942 0.74122 -3.76194
SER_1606 -6.00302 0.24936 5.30514 -0.02307 0 0.02098 2.75451 -2.71973 -0 -0 -2.8407 -0.40027 0 0 0 -0.43456 0 0.00236 5e-05 0.52185 0 0.30063 0.61796 -0.77834 0.0678 0.57395 -2.7851
PHE_1607 -9.18796 1.07929 3.17265 -0.47747 0.00953 0.14362 2.21604 -2.75821 -0 -0 -2.27801 -0.07759 0 0 0 0 0 0.24883 0.44277 0 3.48644 -0.36254 0 1.0402 0.00398 0.80439 -2.49405
VAL_1608 -8.11752 1.50103 2.36988 -0.34925 0.1602 0.08165 2.52464 -2.58709 -0 -0 -2.18207 0.00878 0 0 0 0 0 -0.0386 0.63551 1.00702 0 -0.16362 0 1.9342 -0.05275 1.07386 -2.19413
LEU_1609 -9.11861 1.57875 3.46567 -0.47284 0.12933 0.10953 2.58618 -2.89371 -0 -0 -2.76335 0.20045 0 0 0 0 0 0.05509 0.09235 0.32611 0 -0.28961 0 0.18072 -0.23368 1.01941 -6.02823
GLY_1610 -4.66248 0.39928 4.56402 -5e-05 0 0 2.38583 -2.49107 -0.00606 -0.03344 -2.97239 -0.40786 0 0 0 0 0 -0.08405 0 0 0 0.25121 0 0.83697 0.37277 0.68208 -1.16523
PHE_1611 -7.29585 0.67011 4.83479 -0.58051 0.04918 0.26583 2.4569 -2.87615 -0.00015 -0.00124 -2.36377 -0.05407 0 0 0 0 0 -0.03864 0.00399 0 2.95495 -0.0917 0 1.0402 0.44204 0.2168 -0.36727
TYR_1612 -10.913 1.7078 3.57017 -0.77191 0.02556 0.2651 3.47877 -3.19876 -0 -0 -3.18004 -0.28335 0 0 0 -0.48252 0 0.01483 0.15013 0 2.02459 -0.24257 0.0854 1.2797 -0.06338 0.55256 -5.98095
VAL_1613 -8.10047 0.77725 3.41731 -0.3246 0.23536 0.0762 2.50555 -2.90319 -0.02001 -0.14046 -2.47203 -0.34326 0 0 0 0 0 -0.06124 0.05179 0.16463 0 -0.1867 0 1.9342 -0.08224 0.85611 -4.6158
THR_1614 -5.4187 0.42892 5.16996 -0.19963 0.11305 0.07148 2.69568 -2.75051 -0 -0 -2.55472 -0.06829 0 0 0 0 0 -0.00354 0.01297 0.06458 0 -0.00756 2.26242 -1.0874 -0.0564 0.54839 -0.77932
LEU_1615 -7.0918 0.54859 3.56757 -0.67829 0.15939 0.234 2.47684 -2.51541 -0 -0 -2.17529 0.1375 0 0 0 0 0 -0.01522 0.04367 0.81442 0 -0.20426 0 0.18072 0.06062 0.30519 -4.15177
VAL_1616 -8.47253 1.09148 3.53111 -0.31878 0.32352 0.07169 2.64453 -2.91935 -0.00015 -0.00124 -2.27429 -0.15622 0 0 0 0 0 -0.06476 0.01608 0.17822 0 -0.24742 0 1.9342 -0.09126 0.71073 -4.04444
VAL_1617 -9.01908 1.33156 3.20633 -0.36616 0.22886 0.09077 2.83409 -3.04756 -0 -0 -2.36265 -0.10302 0 0 0 0 0 0.00752 0.07757 0.87297 0 0.02459 0 1.9342 -0.22851 0.97972 -3.5388
ASN_1618 -5.35769 0.31837 5.13263 -0.17469 0.04114 0.25997 2.52194 -2.76157 -0 -0 -2.0988 -0.29077 0 0 0 0 0 0.11333 0.00643 0 1.42237 0.40422 0 -0.93687 -0.0765 0.74604 -0.73046
ARG_1619 -9.56648 0.48121 8.432 -0.7055 0.12463 0.39767 3.82089 -4.18474 -0.02122 -0.14493 -2.97288 0.34332 0 0 -0.80098 0 0 0.03885 0.46988 3.57957 0 -0.02192 0 -1.2888 -0.02155 0.84505 -1.19592
TRP_1620 -13.6448 1.9978 6.20297 -0.7772 0.016 0.27916 3.9903 -4.27287 -0.00013 -0.00048 -2.2535 -0.42514 0 0 0 0 0 -0.00637 0.68822 0 1.85415 -0.46039 0 1.6906 0.20432 1.79112 -3.12625
TRP_1621 -10.549 0.87843 5.26484 -0.70633 0.20729 0.39182 3.0599 -3.5568 -0.00013 -0.00048 -2.30657 -0.33082 0 0 0 0 0 -0.01628 0.04868 0 3.10459 -0.05511 0 1.6906 0.17981 1.41393 -1.28168
SER_1622 -5.73342 0.61932 5.98918 -0.02819 0 0.06501 3.25475 -2.86956 -0 -0 -3.95155 -0.5518 0 0 0 0 0 -0.00194 0.02724 0.86557 0 0.31493 0.60135 -0.77834 -0.07809 0.27697 -1.97857
GLN_1623 -9.68902 1.29453 6.58062 -0.27171 0.03403 0.20946 2.43878 -3.45313 -0.00259 -0.0396 -1.59283 -0.41057 0 0 0 0 0 0.00721 0.29121 0 3.8975 -0.22035 0 -0.18838 -0.14381 0.37683 -0.88182
TYR_1624 -11.8538 1.97363 4.5136 -0.71159 0.71967 0.37042 3.46372 -3.45553 -0.03061 -0.20373 -1.29869 -0.31603 0 0 0 0 0 0.0326 0.21019 0 3.1816 -0.00212 0.0075 1.2797 -0.13856 0.90492 -1.35315
LEU_1625 -5.3783 0.44357 3.70642 -0.49192 0.28597 0.11258 1.84924 -2.07557 -0.01359 -0.03775 -1.07105 0.23604 0 0 0 0 0 0.00912 0.06331 0.29171 0 -0.31477 0 0.18072 -0.17013 0.92313 -1.45125
CYS_1626 -7.32401 0.69002 4.58763 -0.06144 0.03855 0.02374 2.08361 -2.23436 -0.01275 -0.084 -2.17777 -0.23584 0 0 0 0 0 -0.06366 0.00519 0.28105 0 0.30812 0 3.6196 -0.25843 0.59231 -0.22241
MET_1627 -8.56192 0.9091 3.8277 -0.52803 0.03163 0.28704 1.77395 -2.14183 -0.02239 -0.1422 -0.53653 -0.22766 0 0 0 0 0 0.02802 0.07892 3.64844 0 0.2174 0 0.60916 -0.00998 1.57701 0.81786
PRO_1628 -7.21565 0.83335 2.06425 -0.1319 0.02233 0.09507 0.85604 -1.02869 -0 -0 -0.37216 0.17436 0 0 0 0 0 -0.05779 0.00325 0.16754 0 -0.68442 0 -2.4119 -0.1497 1.61391 -6.2221
LEU_1629 -6.09313 0.99531 3.06217 -0.47912 0.18861 0.10318 1.44895 -1.90506 -0 -0 0.22655 0.00028 0 0 0 0 0 -0.01148 0.12074 0.70312 0 0.02661 0 0.18072 -0.15092 1.04289 -0.54058
PRO_1630 -6.28663 0.95683 4.05541 -0.0907 0.00015 0.05656 1.96016 -1.75073 -0.0233 -0.15229 -1.60203 0.72331 0 0 0 0 0 -0.09231 0.01063 0.46873 0 -0.21678 0 -2.4119 -0.15728 0.94554 -3.60663
ASP_1631 -6.15729 0.68695 7.17367 -0.10023 0.01634 0.30494 2.60817 -3.0845 -0.02027 -0.12032 -3.50564 -0.79219 0 0 0 -0.22328 0 0.03037 0.05256 0 2.22071 -0.02824 0 -2.3716 4.50024 0.76935 1.95972
ALA_1632 -5.20831 0.57052 3.90911 -0.02173 0 0 1.87949 -2.33698 -0 -0 -1.15627 -0.32892 0 0 0 0 0 -0.04561 0 0 0 -0.21213 0 1.8394 4.50263 0.63715 4.02834
LEU_1633 -9.02672 1.01807 3.4348 -0.68319 0.2633 0.24594 2.49145 -2.82391 -0 -0 -1.68997 0.09705 0 0 0 0 0 0.01967 0.0327 1.06928 0 -0.27434 0 0.18072 -0.36623 0.48137 -5.53003
MET_1634 -10.8377 1.56157 5.49215 -0.51997 0.19503 0.06395 3.06274 -3.26248 -0 -0 -2.36152 -0.07955 0 0 0 0 0 0.01526 0.11859 2.1175 0 0.07419 0 0.60916 -0.04596 0.73742 -3.05959
CYS_1635 -7.7114 0.26533 4.97154 -0.04821 0 0.01538 2.4322 -2.68221 -0.02536 -0.18829 -3.42491 0.02245 0 0 0 0 0 0.00021 0.05659 0.27361 0 0.26765 0 3.6196 0.2091 0.55469 -1.39202
VAL_1636 -9.08013 1.47449 4.40611 -0.31977 0.26528 0.07316 3.23904 -3.29372 -0.01015 -0.05296 -2.24538 -0.17798 0 0 -0.51987 0 0 -0.06873 0.00356 0.08943 0 -0.36216 0 1.9342 0.07018 0.48343 -4.09197
VAL_1637 -8.52463 0.70608 3.46507 -0.30264 0.18726 0.06899 2.73104 -2.72041 -0 -0 -2.61529 -0.08852 0 0 0 0 0 -0.0363 0.00844 0.03552 0 -0.28633 0 1.9342 -0.0224 0.56841 -4.89151
ALA_1638 -5.17782 0.3689 2.88011 -0.02092 0 0 2.0662 -2.28141 -0 -0 -0.91419 -0.35349 0 0 0 0 0 -0.04573 0 0 0 -0.31043 0 1.8394 -0.22845 0.45665 -1.72118
GLY_1639 -3.79877 0.2111 3.41352 -6e-05 0 0 1.30249 -1.97953 -0 -0 -1.16562 -0.3821 0 0 0 0 0 -0.08026 0 0 0 0.29212 0 0.83697 -0.23595 0.35391 -1.23217
THR_1640 -7.13257 0.93845 4.21809 -0.21371 0.19597 0.07941 2.19294 -2.74337 -0.03507 -0.20552 -2.19788 -0.32529 0 0 -0.51987 0 0 -0.00657 0.04205 0.21523 0 -0.25144 2.31513 -1.0874 0.38752 0.48985 -3.64403
VAL_1641 -7.42189 0.81237 1.66538 -0.30678 0.30843 0.07524 1.68142 -1.9775 -0.01126 -0.07433 -1.25109 -0.35045 0 0 -0.5448 0 0 0.08214 0.01977 0.15193 0 -0.37379 0 1.9342 0.32512 0.71905 -4.53681
HIS_1642 -6.89834 0.21772 6.17642 -0.47903 0.02809 0.52131 3.29484 -3.13938 -0.02256 -0.12858 -3.9675 -0.17803 0 0 -0.74504 -1.33441 0 0.00866 0.00065 0 1.89766 -0.0828 0 -0.45461 -0.06055 0.99814 -4.34732
GLY_1643 -2.99524 0.12188 3.44042 -0.00054 0 0 1.97881 -1.69432 -0.0235 -0.14577 -1.81888 -0.20379 0 0 -2.13141 0 0 -0.09245 0 0 0 -1.53536 0 0.83697 0.47179 0.63908 -3.15231
ARG_1644 -4.08494 0.16352 4.37336 -0.44457 0.05871 0.25208 1.78758 -1.80319 -0.02429 -0.10231 -1.71504 0.04034 0 0 -0.60532 -1.26908 0 -0.02321 0.07934 1.96061 0 -0.13244 0 -1.2888 0.43897 0.25827 -2.08041
ASP_1645 -4.59041 0.18672 7.95346 -0.29501 0.01512 1.01462 4.10537 -3.35909 -0.00301 -0.02764 -7.30688 -1.45337 0 0 -0.9186 -1.44767 0 0.00792 0.09042 0 3.82189 0.07599 0 -2.3716 -0.09921 0.5147 -4.0863
ASP_1646 -3.70708 0.37776 4.59036 -0.11349 0.007 0.35189 1.60756 -2.09684 -0.01789 -0.14148 -2.36011 -0.41962 0 0 0 0 0 -0.04362 0.00026 0 1.75453 0.0552 0 -2.3716 -0.21114 0.93405 -1.80426
ARG_1647 -5.64748 0.35596 7.00025 -0.71567 0.1165 0.45793 3.54316 -3.12811 -0.0019 -0.05064 -3.57487 0.10213 0 0 -0.26905 -1.759 0 0.11779 0.0776 3.2061 0 -0.0815 0 -1.2888 -0.25858 0.94245 -0.85572
GLY_1648 -5.12259 0.35195 6.07744 -4e-05 0 0 2.31061 -2.97096 -0 -0 -2.60726 -0.41881 0 0 -0.64954 0 0 -0.07547 0 0 0 0.30116 0 0.83697 0.38632 0.33663 -1.2436
ARG_1649 -8.23718 0.26981 9.68371 -0.56193 0.0726 0.30891 3.58006 -4.25821 -0.0003 -0.00567 -3.98867 0.17705 0 0 -0.60532 0 0 0.01763 0.10897 2.52513 0 -0.06406 0 -1.2888 0.33082 0.3558 -1.57964
LEU_1650 -9.77778 1.14211 7.19384 -0.47093 0.15389 0.10956 3.72656 -4.07997 -0.00285 -0.02347 -3.21714 0.2038 0 0 0 0 0 0.05653 0.36796 0.36531 0 -0.27283 0 0.18072 -0.32717 0.49045 -4.1814
TYR_1651 -10.2814 2.34541 5.75736 -1.10834 0.52577 0.46624 3.67187 -3.67381 -0.00578 -0.03556 -3.42148 -0.2521 0 0 0 0 0 0.01079 0.03511 0 2.13387 -0.39021 0.00574 1.2797 -0.09872 0.88246 -2.1531
ARG_1652 -12.2913 0.8378 10.7554 -0.74576 0.10926 0.48448 5.04192 -5.1693 -0 -0 -5.82924 0.31563 0 0 -2.46495 0 0 0.10507 0.08372 1.43864 0 -0.10738 0 -1.2888 -0.17757 1.21944 -7.68289
ARG_1653 -11.1694 0.92387 11.5698 -0.61728 0.14857 0.37126 4.29455 -5.25374 -0.04145 -0.35068 -4.69664 0.33153 0 0 -0.38485 0 0 -0.05533 0.17109 1.91232 0 -0.13479 0 -1.2888 -0.46517 0.96989 -3.76523
THR_1654 -8.52025 0.70398 6.8786 -0.20484 0.1439 0.07334 4.60879 -3.687 -0.00422 -0.10478 -3.88202 -0.0527 0 0 -0.72071 0 0 0.15708 0.08636 0.07217 0 -0.02681 2.28454 -1.0874 -0.16473 0.70073 -2.74595
LEU_1655 -10.3516 1.18041 2.53981 -0.46047 0.12884 0.10922 2.75815 -2.8637 -0 -0 -2.01318 0.18257 0 0 0 0 0 -0.004 0.23455 0.49698 0 -0.24236 0 0.18072 -0.0281 0.76127 -7.39092
MET_1656 -8.97062 0.78478 4.86474 -0.7795 0.27461 0.21975 2.24288 -2.69644 -0.00564 -0.09529 -2.36943 -0.01667 0 0 0 0 0 0.20022 0.26196 0.93258 0 -0.13313 0 0.60916 -0.22515 0.85547 -4.04572
ARG_1657 -11.072 0.96874 11.0433 -1.06467 0.25878 0.70571 5.76501 -5.16622 -0.0208 -0.22075 -4.80298 0.00649 0 0 -0.64943 -0.8532 0 0.03312 0.11309 2.36686 0 -0.04872 0 -1.2888 -0.21036 0.77888 -3.35798
TYR_1658 -11.8203 1.0176 6.49591 -0.5444 0.32663 0.22934 3.99465 -4.01607 -0.02645 -0.17908 -3.50164 -0.30035 0 0 0 -0.67427 0 0.09326 0.03092 0 3.23766 -0.08467 0.04944 1.2797 -0.18511 0.87363 -3.70364
ALA_1659 -5.0268 0.35613 3.05392 -0.01956 0 0 2.41985 -2.33647 -0 -0 -1.84772 -0.36412 0 0 0 0 0 0.01284 0 0 0 -0.16695 0 1.8394 -0.23333 0.58034 -1.73247
GLY_1660 -3.97132 0.20309 4.0999 -4e-05 0 0 2.38678 -2.29278 -0 -0 -2.10161 -0.41458 0 0 0 0 0 -0.02219 0 0 0 0.56705 0 0.83697 0.16893 0.21411 -0.32567
LEU_1661 -10.7298 1.05863 4.94822 -0.7194 0.32025 0.30832 3.05367 -3.36906 -0 -0 -2.49057 0.11335 0 0 0 0 0 -0.00912 0.08038 0.84833 0 -0.21803 0 0.18072 0.26753 0.33773 -6.01884
SER_1662 -7.06987 0.78612 6.83396 -0.02815 0 0.05753 3.4299 -3.23274 -0.01309 -0.07342 -2.93651 -0.721 0 0 -0.47894 0 0 -0.01521 0.16012 0.7224 0 0.3346 1.76626 -0.77834 0.05001 0.79876 -0.40758
ALA_1663 -5.61783 0.49401 4.13705 -0.02181 0 0 2.83079 -2.70975 -0 -0 -2.44788 -0.37587 0 0 0 0 0 0.1461 0 0 0 -0.35483 0 1.8394 -0.1693 0.75305 -1.49687
VAL_1664 -8.58413 0.80816 2.98591 -0.32718 0.26297 0.07536 2.99338 -2.75833 -0 -0 -2.65145 -0.18819 0 0 0 0 0 -0.07106 0.04212 0.07132 0 -0.34104 0 1.9342 -0.28977 0.52309 -5.51463
LEU_1665 -8.41089 0.47798 3.53318 -0.49182 0.2481 0.1208 2.05538 -2.56861 -4e-05 -0.00085 -2.20681 0.22642 0 0 -0.43642 0 0 0.03979 0.03229 0.27757 0 -0.3018 0 0.18072 -0.2357 0.50906 -6.95164
ILE_1666 -10.295 1.87615 4.18263 -0.55479 0.64963 0.10398 3.05316 -3.17928 -0.00157 -0.01388 -2.35009 0.13188 0 0 0 0 0 0.08023 0.17404 0.55101 0 -0.49757 0 0.73287 -0.10456 1.09715 -4.364
LEU_1667 -9.80765 1.33095 3.77833 -0.70279 0.44535 0.19026 3.48827 -2.97528 -0.01309 -0.07342 -3.35456 0.2573 0 0 0 0 0 0.08494 0.00708 2.88497 0 -0.31848 0 0.18072 -0.09583 1.56616 -3.12677
ARG_1668 -10.0972 0.82824 8.24892 -1.00239 0.18063 0.73888 3.6233 -4.07917 -4e-05 -0.00085 -3.56843 0.34831 0 0 -1.16378 0 0 -0.08178 0.11766 2.47906 0 -0.07772 0 -1.2888 -0.34653 1.0851 -4.05663
SER_1669 -5.01248 0.79164 5.1127 -0.03389 0.00374 0.02544 2.29993 -2.41776 -0 -0 -2.42169 0.03573 0 0 -0.43642 0 0 -0.00777 0.06556 0.54686 0 -0.14714 1.71929 -0.77834 -0.28193 0.80353 -0.133
VAL_1670 -5.43977 0.23959 1.8889 -0.27803 0.12746 0.06247 1.43629 -1.71797 -0.00443 -0.04462 -0.16811 -0.39732 0 0 0 0 0 0.00345 0.00337 0.20254 0 -0.48404 0 1.9342 0.03173 0.64966 -1.95464
SER_1671 -6.60217 0.81148 6.03402 -0.03707 0.00042 0.06891 3.91761 -2.98059 -0.00157 -0.01388 -3.10723 -0.85635 0 0 -0.4504 -0.61311 0 -0.06932 0.06217 0.53511 0 0.45429 0.6775 -0.77834 0.27508 0.43611 -2.23733
THR_1672 -4.79461 0.50819 3.70901 -0.1808 0.0908 0.09366 2.20095 -2.1645 -0.00293 -0.00834 -1.73663 -0.34701 0 0 0 0 0 -0.02103 0.05199 1.62482 0 0.11473 2.31385 -1.0874 0.07996 0.36591 0.8106
ALA_1673 -4.77315 0.48533 4.24343 -0.0228 0 0 1.87732 -2.46613 -0.02202 -0.09546 -1.47036 -0.37792 0 0 -1.22293 0 0 -0.04531 0 0 0 -0.32649 0 1.8394 -0.34852 0.22753 -2.49808
VAL_1674 -9.67098 1.62655 4.70596 -0.32358 0.30527 0.07369 3.34876 -3.37319 -0.007 -0.0305 -2.54883 -0.30049 0 0 -0.4504 0 0 -0.02581 0.01829 0.27516 0 -0.37532 0 1.9342 -0.32603 0.46037 -4.68388
PHE_1675 -7.9358 0.74897 5.87437 -0.92708 0.06329 0.36578 3.35231 -3.20922 -0 -0 -1.98452 0.02216 0 0 0 0 0 -0.01497 0.03946 0 1.86905 -0.30581 0 1.0402 0.03234 0.55206 -0.41741
LYS_1676 -5.3832 0.48406 6.25344 -0.43766 0.09254 0.18705 2.61268 -2.63188 -0 -0 -4.38226 -0.01147 0 0 -0.74468 0 0 -0.06844 0.06551 2.94828 0 -0.02935 0 -1.5107 -0.11282 0.54515 -2.12375
ARG_1677 -8.49417 0.87818 7.18271 -0.71062 0.29565 0.53727 3.21897 -3.24054 -0.00748 -0.04906 -2.15481 0.0637 0 0 -1.30554 0 0 0.11115 0.17294 2.60639 0 -0.13743 0 -1.2888 -0.10447 0.90125 -1.52469
PHE_1678 -9.96177 1.06496 3.12007 -0.60067 0.06772 0.34625 3.12299 -2.76399 -0 -0 -2.1593 -0.02016 0 0 -1.16378 0 0 0.05913 0.00315 0 1.99197 -0.27189 0 1.0402 0.22124 1.45687 -4.447
PRO_1679 -5.70275 1.23219 2.88082 -0.09151 0.00033 0.05658 1.13533 -1.40418 -0 -0 -0.1487 0.72006 0 0 0 0 0 -0.15256 0.00126 0.57408 0 -0.45038 0 -2.4119 -0.06309 1.08183 -2.74259
THR_1680 -5.87806 0.67353 4.9286 -0.22206 0.17328 0.09695 2.70184 -2.67165 -0 -0 -2.02386 -1.38983 0 0 -0.61196 0 0 0.01205 0.19638 1.30071 0 -0.18572 2.29524 -1.0874 -0.37575 0.34992 -1.7178
ILE_1681 -6.29606 0.61548 2.89748 -0.67772 0.59536 0.15685 1.84772 -2.17957 -0.00826 -0.0566 -1.22302 0.0843 0 0 0 0 0 -0.08379 0.01988 1.03797 0 0.02002 0 0.73287 -0.26532 0.7013 -2.08112
ASP_1682 -4.39632 0.40689 4.66504 -0.11592 0.01132 0.35882 1.91154 -2.25462 -0 -0 -1.69823 -0.47325 0 0 -0.61196 0 0 -0.05148 0.01947 0 1.70192 0.00012 0 -2.3716 -0.1488 0.715 -2.33206
HIS_D_1683 -9.45585 1.11159 6.55985 -0.39903 0.09083 0.40729 3.33191 -3.70007 -0 -0 -2.60304 -0.5273 0 0 -0.55777 0 0 -0.03456 0.0023 0 3.00625 -0.06317 0 -0.45461 -0.03942 0.50514 -2.81967
VAL_1684 -9.16837 0.70131 3.22317 -0.29315 0.1701 0.06521 3.05009 -2.96215 -0.00904 -0.04302 -2.36064 -0.06292 0 0 0 0 0 0.00226 0.10743 0.12958 0 -0.17799 0 1.9342 -0.09196 0.50439 -5.28146
VAL_1685 -8.76676 1.2124 5.12353 -0.30821 0.24134 0.06733 2.4467 -3.37584 -0 -0 -1.72994 0.06587 0 0 0 0 0 0.0209 0.03764 0.00414 0 -0.39152 0 1.9342 0.09975 0.55324 -2.76524
GLU_1686 -4.62861 0.32571 5.0046 -0.45476 0.07395 0.9006 2.7071 -2.35669 -0.00826 -0.0566 -2.38143 -0.45232 0 0 0 -1.14791 0 -0.02561 0.00379 0 3.31578 -0.36431 0 -2.7348 -0.15196 0.44381 -1.98793
ALA_1687 -5.81281 1.12788 2.38003 -0.02705 0.00481 0 2.58214 -2.45351 -0 -0 -2.18343 -0.40651 0 0 0 0 0 -0.06526 0 0 0 -0.0988 0 1.8394 -0.57667 0.62398 -3.06579
GLY_1688 -3.6166 0.22565 3.1677 -6e-05 0 0 1.60317 -1.80093 -0.01632 -0.1048 -1.85953 -0.34031 0 0 0 0 0 -0.18088 0 0 0 -1.53702 0 0.83697 -0.29464 0.77099 -3.14662
PHE_1689 -10.4369 1.24368 1.60232 -0.6226 0.05602 0.31035 1.90248 -2.29906 -0.00038 -0.00133 -1.41234 0.14532 0 0 -0.64943 0 0 -0.00168 0.00521 0 2.55541 -0.01188 0 1.0402 0.24853 0.41885 -5.90724
MET_1690 -11.0138 1.77392 3.05226 -0.33902 0.09703 0.07137 1.65622 -2.37974 -0.02574 -0.14915 0.05089 0.18316 0 0 0 0 0 0.04446 0.44161 1.50574 0 0.0029 0 0.60916 0.31495 0.79393 -3.30983
THR_1691 -6.60105 0.77482 6.29019 -0.11618 0.11029 0.07654 2.95566 -2.98459 -0 -0 -2.3141 -0.85796 0 0 -0.7879 0 0 -0.02171 0.18906 0.07713 0 -0.57565 2.25681 -1.0874 -0.0485 0.8837 -1.78084
ARG_1692 -4.46238 0.15494 5.3538 -0.42886 0.04012 0.20899 2.35895 -2.37813 -0 -0 -2.38812 0.25791 0 0 0 -1.14791 0 0.03551 0.00627 2.05837 0 -0.12803 0 -1.2888 -0.30583 0.52522 -1.52797
GLU_1693 -4.58872 0.28908 5.82422 -0.46565 0.28329 1.47221 1.99474 -2.47668 -0.02923 -0.15177 -1.87116 -3.00703 0 0 0 0 0 -0.01093 0.01305 0 3.98244 -0.24694 0 -2.7348 -0.48558 0.42205 -1.78743
GLU_1694 -9.51858 1.18339 10.0619 -0.3951 0.12334 0.82724 4.78304 -4.34155 -0.06929 -0.4562 -4.041 -0.66219 0 0 -0.7879 -1.52747 0 -0.01084 0.13394 0 3.93843 -0.27801 0 -2.7348 -0.49731 0.73007 -3.53893
ARG_1695 -8.1325 0.58412 8.53591 -0.9365 0.14385 0.61177 3.5133 -3.64752 -0 -0 -3.76696 -0.01835 0 0 0 -0.61974 0 0.04107 0.19702 2.45368 0 -0.09846 0 -1.2888 -0.39935 0.97083 -1.85664
LYS_1696 -5.30851 0.23826 6.32663 -0.29935 0.02865 0.13257 2.64221 -2.89004 -0.01033 -0.10998 -2.07267 -0.02142 0 0 0 0 0 -0.00325 0.00183 1.72594 0 0.00343 0 -1.5107 -0.35564 0.51908 -0.96326
LYS_1697 -7.89334 0.38553 9.02004 -0.38367 0.05986 0.22659 3.27594 -3.8481 -0 -0 -4.37094 0.45905 0 0 0 -0.52277 0 0.18318 0.37118 2.48654 0 -0.03381 0 -1.5107 -0.46504 0.36607 -2.19438
PHE_1698 -10.239 1.50128 3.99949 -0.50801 0.01 0.17695 3.36438 -2.91007 -2e-05 -6e-05 -3.40234 -0.04324 0 0 0 0 0 0.01474 0.21193 0 2.76711 -0.07749 0 1.0402 -0.29637 0.63141 -3.75914
GLU_1699 -4.58858 0.20619 6.51556 -0.22047 0.03653 0.32285 2.42556 -2.73067 -0.01033 -0.10998 -2.50915 -0.62672 0 0 0 -0.61974 0 -0.04098 0.04931 0 3.07428 -0.35804 0 -2.7348 -0.38534 0.61576 -1.68875
ASN_1700 -3.44614 0.15891 4.21073 -0.19753 0.0459 0.31787 1.40386 -2.0561 -0 -0 -1.21102 -0.43682 0 0 0 0 0 0.06969 0.00665 0 2.02509 -0.51602 0 -0.93687 -0.67446 0.284 -0.95225
LEU_1701 -8.23864 1.14224 3.89309 -0.62613 0.17173 0.18011 2.58336 -2.55728 -0.03458 -0.13755 -2.01627 0.22136 0 0 0 0 0 0.07565 0.23955 0.55877 0 -0.28836 0 0.18072 -0.39131 0.50319 -4.54036
ASN_1702 -4.76095 0.45829 4.07508 -0.21131 0.03185 0.32698 1.90809 -2.29925 -0 -0 -2.20282 -0.60376 0 0 -1.01943 -0.9427 0 0.00429 0.0138 0 2.84091 -0.53938 0 -0.93687 -0.07431 0.84437 -3.08712
SER_1703 -4.27492 0.40355 3.85699 -0.02915 0 0.05023 1.84503 -1.84354 -0.01197 -0.10439 -1.39788 -1.09063 0 0 -0.86329 0 0 0.01443 0.00086 1.35402 0 0.23836 0.60954 -0.77834 0.04489 0.63457 -1.34163
SER_1704 -2.93073 0.13182 2.34552 -0.02983 0.01803 0.02833 1.20093 -1.29543 -0.01149 -0.07939 -1.15332 0.04605 0 0 -1.10713 0 0 0.12167 0.0079 0.57204 0 -0.02998 0.60703 -0.77834 -0.05361 0.32772 -2.06221
TYR_1705 -9.1035 0.87065 4.86212 -0.58429 0.04398 0.29895 2.63513 -2.78334 -0.00973 -0.07856 -2.18909 -0.07385 0 0 -0.86329 -0.80256 0 -0.01784 0.02715 0 1.59528 -0.15003 0.00088 1.2797 0.26119 0.27919 -4.50185
ASN_1706 -6.63907 0.95465 4.93745 -0.18158 0.01813 0.26668 3.08758 -2.67502 -0.04714 -0.39385 -1.34026 -0.25938 0 0 -1.18643 0 0 -0.05396 0.01097 0 1.90261 0.35078 0 -0.93687 0.40179 0.50814 -1.27479
LYS_1707 -7.30997 0.63828 6.29168 -0.33714 0.07161 0.20628 3.4959 -2.92344 -0.04556 -0.21869 -2.75386 -0.27501 0 0 0 0 0 -0.02117 0.03079 1.81048 0 0.06385 0 -1.5107 -0.04552 0.52558 -2.30663
TYR_1708 -9.47785 0.91563 3.22588 -0.96649 0.12852 0.39259 1.57133 -2.34368 -0.02884 -0.19428 -0.30341 -0.43474 0 0 -0.47894 0 0 -0.09706 0.08662 0 2.29681 0.20903 0.00183 1.2797 -0.19156 0.50764 -3.90125
TRP_1709 -14.0292 1.79053 3.71606 -1.49644 0.3419 0.63998 2.75793 -3.74239 -0.00695 -0.07062 -2.76341 -0.64447 0 0 -0.4525 0 0 0.03377 0.00033 0 1.77279 0.01658 0 1.6906 -0.36341 0.76468 -10.0443
VAL_1710 -9.41086 1.97703 2.80174 -0.32166 0.27216 0.07019 2.69216 -2.67925 -0 -0 -2.0814 0.00112 0 0 0 0 0 0.33807 0 0.04525 0 -0.23946 0 1.9342 5.49014 1.72161 2.61104
PRO_1711 -8.66857 1.48844 3.95702 -0.08914 0.00037 0.05464 1.66776 -1.93004 -0 -0 -1.26457 0.66399 0 0 0 0 0 -0.12691 0.09675 0.53917 0 -0.41517 0 -2.4119 5.52798 1.88768 0.9775
CYS_1712 -7.95172 0.60684 4.82119 -0.04352 0 0.01391 2.8808 -2.49 -0.01399 -0.0951 -1.97416 -0.35982 0 0 0 0 0 0.29392 0.00027 0.37043 0 0.30528 0 3.6196 0.33834 0.78531 1.10755
VAL_1713 -8.56837 0.64925 3.66503 -0.30738 0.17275 0.06806 2.81204 -2.90356 -0.00891 -0.10722 -1.7079 -0.15261 0 0 0 0 0 0.03881 0.01982 0.06333 0 -0.32611 0 1.9342 0.50617 0.40079 -3.75182
TRP_1714 -14.1579 1.45815 6.1581 -0.6891 0.13042 0.34053 4.10417 -4.22321 -0.00597 -0.04743 -2.09159 -0.39261 0 0 0 0 0 0.03805 0.0169 0 2.8452 0.00441 0 1.6906 -0.18317 0.63703 -4.36737
PHE_1715 -11.6089 1.50016 3.53102 -0.83734 0.24898 0.33555 3.20065 -3.26786 -0 -0 -2.86443 -0.07786 0 0 0 0 0 0.00107 0.1429 0 2.57322 -0.48509 0 1.0402 -0.10577 0.62619 -6.04732
SER_1716 -6.74735 0.35178 6.20952 -0.02784 0 0.06445 3.25418 -3.27431 -0.00865 -0.13861 -2.88574 -0.61852 0 0 0 0 0 -0.01612 0.00314 0.6643 0 0.3476 0.63699 -0.77834 0.16186 0.29563 -2.50602
ASN_1717 -8.53807 0.46117 7.16822 -0.18867 0.02426 0.27682 3.41219 -4.10712 -0.02375 -0.25182 -1.64542 -0.30003 0 0 0 0 0 -0.04652 0.15661 0 1.41571 0.39839 0 -0.93687 0.1726 0.26258 -2.2897
LEU_1718 -10.283 1.77021 4.32374 -0.65664 0.27607 0.22772 3.31032 -3.36135 -0 -0 -3.23327 0.11194 0 0 0 0 0 0.06034 0.08152 0.90014 0 -0.24262 0 0.18072 -0.02823 0.53138 -6.03104
ALA_1719 -6.5824 0.64799 3.23594 -0.02098 0 0 2.88623 -2.95645 -0.00578 -0.03556 -2.32124 -0.36781 0 0 0 0 0 0.09645 0 0 0 -0.29862 0 1.8394 -0.29953 0.49828 -3.68409
ALA_1720 -5.39146 0.41256 4.32079 -0.02244 0 0 2.91901 -2.77762 -0 -0 -2.58423 -0.38336 0 0 0 0 0 -0.03427 0 0 0 -0.34104 0 1.8394 -0.55024 0.23847 -2.35442
GLN_1721 -7.11482 0.66962 7.76739 -0.70924 0.05701 0.69533 4.11444 -3.50028 -0.00043 -0.0076 -3.7497 -0.69446 0 0 0 -1.44888 0 0.13395 5e-05 0 3.2963 -0.0915 0 -0.18838 -0.44495 0.3409 -0.87528
ALA_1722 -7.00181 1.18718 4.44186 -0.02354 0 0 3.28801 -3.13267 -0.01544 -0.09016 -3.10402 -0.40565 0 0 0 0 0 0.08685 0 0 0 -0.3446 0 1.8394 -0.43098 0.65005 -3.05553
ARG_1723 -9.52628 0.78035 9.1608 -1.05114 0.19845 0.80694 3.62432 -4.31846 -0 -0 -3.0632 -0.0382 0 0 -0.40459 -1.04898 0 -0.02527 0.77017 3.26392 0 -0.00573 0 -1.2888 -0.37827 1.00214 -1.54184
ARG_1724 -6.12847 0.41548 7.70542 -0.43451 0.06903 0.21515 4.02025 -3.30044 -0.02166 -0.08633 -4.17053 0.50552 0 0 0 -2.27322 0 -0.06182 0.09757 2.08361 0 -0.16238 0 -1.2888 -0.30347 1.31793 -1.80166
GLU_1725 -4.19374 0.12745 5.77947 -0.23626 0.04434 0.35467 2.66384 -2.34684 -0.01122 -0.10231 -3.9526 -0.49843 0 0 0 -2.80552 0 -0.079 0.10743 0 3.279 -0.09004 0 -2.7348 -0.4928 0.94144 -4.24593
GLY_1726 -2.62999 0.14827 3.44234 -5e-05 0 0 1.51021 -1.6488 -0.00203 -0.01524 -2.03725 -0.37205 0 0 -0.43234 0 0 -0.12426 0 0 0 -1.44577 0 0.83697 -0.63324 0.54217 -2.86106
ARG_1727 -8.98869 0.61516 8.80722 -0.69925 0.17467 0.3987 4.28866 -4.07445 -0.01299 -0.14616 -4.36154 0.04089 0 0 -0.74504 -1.44767 0 0.46294 0.12729 2.57744 0 -0.1101 0 -1.2888 -0.41857 0.86401 -3.93628
ILE_1728 -10.3058 1.45969 3.52759 -0.46582 0.42688 0.08925 2.53364 -3.0263 -0.01747 -0.1054 -0.66282 0.10206 0 0 -0.40459 0 0 0.1471 0.02608 0.44909 0 -0.72635 0 0.73287 -0.31981 1.27292 -5.26716
ARG_1729 -3.38033 0.09483 3.29938 -0.83456 0.29797 0.53521 0.72326 -1.50646 -0.02814 -0.15898 -1.16841 -0.10593 0 0 -0.43234 0 0 -0.01246 0.1674 2.79202 0 -0.12639 0 -1.2888 -0.43555 0.92172 -0.64657
ASP_1730 -7.31035 1.27184 9.63902 -0.20802 0.08864 0.67425 3.74628 -4.37947 -0.01213 -0.09418 -6.66735 -1.49221 0 0 -1.03073 -0.25266 0 -0.02393 0.44678 0 3.01197 0.06147 0 -2.3716 0.22575 1.15768 -3.51895
ASN_1731 -6.42676 0.73793 8.08999 -0.17852 0.01412 0.26153 2.89146 -3.53373 -0.01967 -0.1293 -3.38619 -0.26187 0 0 -0.11013 -1.04898 0 -0.02632 0.00066 0 1.49834 0.39283 0 -0.93687 0.49744 1.30983 -0.36423
SER_1732 -6.0072 0.62901 7.22602 -0.01961 0 0.01988 3.05558 -3.04979 -0.01213 -0.09418 -3.16131 -0.19054 0 0 -0.4686 -0.41459 0 0.19193 0.01009 0.46285 0 0.32674 0.60543 -0.77834 0.22017 0.81778 -0.63081
ALA_1733 -5.70143 0.7166 4.41799 -0.0221 0 0 2.43965 -2.73853 -0.00724 -0.04735 -2.15632 -0.38476 0 0 -0.452 0 0 0.3312 0 0 0 -0.34529 0 1.8394 -0.2088 0.81937 -1.49961
LEU_1734 -8.47368 0.70798 4.44446 -0.67937 0.18662 0.25015 2.86804 -3.13194 -0 -0 -1.88578 0.11007 0 0 0 0 0 0.06069 0.06801 0.81973 0 -0.20486 0 0.18072 -0.3108 0.51243 -4.47753
LYS_1735 -10.4574 1.27713 12.614 -0.43411 0.05005 0.29324 5.19992 -4.94337 -0.10515 -0.21737 -5.88978 -0.00297 0 0 0 -0.5972 0 -0.03527 0.0978 2.38063 0 -0.03845 0 -1.5107 -0.11046 0.56028 -1.86913
LEU_1736 -10.0564 1.54337 5.93912 -0.67075 0.16774 0.2323 3.09246 -3.48629 -0.01611 -0.14886 -2.02971 0.12563 0 0 0 0 0 0.1726 0.08235 0.98844 0 -0.23823 0 0.18072 -0.23128 0.87856 -3.47436
LEU_1737 -9.68917 1.2967 2.70519 -0.502 0.20862 0.11756 2.91991 -2.86714 -0 -0 -2.05059 0.22255 0 0 0 0 0 -0.0309 0.36058 0.51528 0 -0.23317 0 0.18072 -0.21368 0.94773 -6.11181
LEU_1738 -8.51386 0.67649 4.45627 -0.49534 0.18624 0.11234 3.14673 -3.10354 -0 -0 -2.24786 -0.0048 0 0 0 0 0 0.0736 0.00203 3.26291 0 -0.28585 0 0.18072 -0.22474 0.76737 -2.0113
GLU_1739 -7.2893 0.78747 10.4841 -0.24692 0.05018 0.36176 5.40671 -4.44785 -0.04013 -0.36173 -6.50032 -0.59973 0 0 0 -0.60564 0 -0.01334 0.05347 0 3.0718 -0.20615 0 -2.7348 -0.3503 0.6645 -2.51627
GLU_1740 -7.95542 0.60255 7.14052 -0.45705 0.14888 0.94893 2.4712 -3.45184 -0 -0 -3.18173 -0.54483 0 0 0 0 0 0.31506 0.05858 0 3.3039 -0.34266 0 -2.7348 -0.45047 0.61181 -3.51737
LEU_1741 -9.57367 1.01124 4.90755 -0.91997 0.5744 0.38642 3.40025 -3.22342 -0 -0 -2.41473 0.04073 0 0 0 0 0 0.00191 0.05166 1.95218 0 -0.21595 0 0.18072 -0.25461 0.72439 -3.37089
ASN_1742 -7.98533 0.53778 7.18924 -0.18194 0.03607 0.26991 3.25072 -3.90086 -0 -0 -2.89623 -0.30976 0 0 0 0 0 0.17579 0.05593 0 1.43018 0.29469 0 -0.93687 -0.01248 0.64614 -2.33703
VAL_1743 -4.79217 0.3186 5.1556 -0.30883 0.21358 0.07115 2.60524 -2.62449 -0 -0 -1.90792 -0.14999 0 0 0 0 0 -0.02774 0.00453 0.05907 0 -0.33386 0 1.9342 -0.02035 0.3649 0.56154
PHE_1744 -10.0643 1.04284 4.46795 -0.77656 0.02801 0.23012 3.2863 -3.19942 -0 -0 -3.21046 -0.08893 0 0 0 0 0 0.07724 0.20281 0 1.89367 -0.41241 0 1.0402 -0.0412 0.49069 -5.03347
ARG_1745 -11.4966 1.48663 10.0539 -1.13675 0.52736 0.91835 3.93188 -4.59339 -0 -0 -3.22255 -0.08744 0 0 0 -0.24949 0 0.15731 0.25962 3.63264 0 -0.1424 0 -1.2888 -0.26244 0.68446 -0.82772
GLY_1746 -3.5178 0.28128 4.75672 -5e-05 0 0 2.53336 -2.2734 -0 -0 -2.35693 -0.42959 0 0 0 0 0 -0.05934 0 0 0 0.24181 0 0.83697 0.28974 0.45883 0.76161
LYS_1747 -7.49911 0.29799 6.9513 -0.30072 0.03181 0.13443 2.94442 -3.12687 -0.01359 -0.03775 -2.12364 -0.02318 0 0 0 0 0 -0.03415 0.01036 1.69795 0 -0.05936 0 -1.5107 0.27192 0.254 -2.13487
CYS_1748 -8.44562 1.51345 4.99568 -0.04506 0 0.01263 2.72867 -2.65288 -0 -0 -1.94983 0.03003 0 0 0 0 0 0.05272 0.04456 0.38547 0 0.26567 0 3.6196 0.02077 0.42433 1.00019
GLY_1749 -4.11422 0.18039 4.73968 -4e-05 0 0 2.21777 -2.3977 -0 -0 -2.73587 -0.41775 0 0 0 0 0 -0.03585 0 0 0 0.54329 0 0.83697 0.53825 0.36903 -0.27606
MET_1750 -8.119 1.03131 4.81706 -0.71748 0.20395 0.15382 2.71553 -2.73882 -0 -0 -2.50967 0.11615 0 0 0 0 0 -0.0106 0.19298 1.12159 0 0.03697 0 0.60916 0.25511 0.56132 -2.28063
LEU_1751 -8.53105 0.65134 3.49702 -0.48958 0.19091 0.11978 2.39306 -2.67339 -0.01509 -0.11528 -1.75663 0.19375 0 0 0 0 0 0.03266 0.06188 0.32136 0 -0.27535 0 0.18072 -0.16078 0.92871 -5.44596
PHE_1752 -10.588 1.51737 3.76821 -0.63415 0.04261 0.2835 2.66258 -3.15809 -0 -0 -2.55406 0.00564 0 0 0 0 0 -0.02848 0.00102 0 2.76679 -0.05444 0 1.0402 -0.25547 0.91434 -4.27043
HIS_1753 -8.18746 0.50902 5.77272 -0.3804 0.01066 0.42573 2.63911 -3.33945 -0 -0 -2.10257 -0.39238 0 0 0 0 0 -0.04319 0.08642 0 2.55008 0.07415 0 -0.45461 -0.19352 0.64706 -2.37865
TYR_1754 -10.7939 2.09581 4.91881 -0.61551 0.0505 0.26605 2.33394 -3.28115 -0.01134 -0.07411 -1.77223 -0.26942 0 0 0 0 0 0.04123 0.08425 0 2.66367 0.07392 0.05477 1.2797 -0.2166 0.65823 -2.51336
ASP_1755 -3.76035 0.18734 4.90987 -0.23168 0.00221 0.75576 1.81993 -2.27527 -0 -0 -2.10534 0.0673 0 0 0 -0.67366 0 -0.03723 0.07486 0 3.73817 -0.10138 0 -2.3716 -0.20858 0.58742 0.37779
TRP_1756 -10.6564 1.0088 6.07558 -0.68097 0.19256 0.33433 3.33543 -3.46277 -0.02041 -0.14494 -1.99173 -0.38056 0 0 0 -0.2163 0 0.15015 0.07602 0 3.24581 -0.31238 0 1.6906 -0.06658 0.39655 -1.42722
ILE_1757 -6.99944 1.04157 2.92175 -0.49402 0.45229 0.12643 2.13604 -2.24061 -0 -0 -1.95193 -0.33811 0 0 -0.80098 0 0 0.11285 0.06522 0.27371 0 -0.23474 0 0.73287 0.27316 0.69 -4.23395
SER_1758 -3.84753 0.16963 3.38772 -0.03096 0.00093 0.05892 1.47484 -1.69699 -0.02825 -0.22301 -1.01528 -0.32458 0 0 0 0 0 0.01742 0.00011 0.17013 0 -0.4841 1.75978 -0.77834 0.10022 0.62009 -0.66927
VAL_1759 -6.10222 0.94631 1.57873 -0.27031 0.10438 0.05315 1.14016 -1.64428 -0.00045 -0.00169 -1.59892 0.20681 0 0 -0.67099 0 0 0.42928 0.01273 0.20908 0 0.01426 0 1.9342 -0.12285 1.41952 -2.3631
PRO_1760 -6.33333 0.88241 4.19249 -0.11692 0.00245 0.08499 1.97708 -1.86036 -0 -0 -2.38429 0.29393 0 0 0 0 0 -0.10139 0.12676 0.09344 0 -1.09055 0 -2.4119 -0.24454 1.57438 -5.31534
LEU_1761 -9.01653 0.87125 4.41089 -0.70297 0.25297 0.2727 2.60097 -2.98961 -0.0045 -0.02861 -2.25496 0.12588 0 0 0 0 0 -0.04154 0.01479 0.94397 0 -0.21112 0 0.18072 -0.33921 0.63046 -5.28445
VAL_1762 -8.77802 1.2843 3.88863 -0.29189 0.14368 0.0651 2.69423 -3.07507 -0.01013 -0.11717 -1.26425 0.0388 0 0 0 0 0 -0.00942 0.07299 0.09162 0 -0.17673 0 1.9342 -0.03919 0.7269 -2.82141
TYR_1763 -11.2912 1.63666 2.41424 -0.62747 0.28106 0.23305 2.48454 -2.83874 -1e-05 -0.00035 -1.12103 -0.48982 0 0 0 0 0 0.00489 0.48845 0 5.27393 -0.29396 8e-05 1.2797 0.02251 1.23472 -1.30876
THR_1764 -7.8478 0.58618 6.01725 -0.20729 0.12416 0.07343 3.76238 -3.27407 -0 -0 -3.9373 -0.0538 0 0 0 -0.48252 0 -0.02051 0.06552 0.07646 0 0.00926 2.31681 -1.0874 0.0151 0.999 -2.86513
GLN_1765 -10.4532 0.8235 8.16718 -0.25293 0.02908 0.17577 4.52249 -4.26528 -0.01617 -0.19309 -5.83761 -0.47426 0 0 -1.29062 0 0 -0.04063 0.11274 0 2.73021 -0.22629 0 -0.18838 -0.14313 0.66895 -6.15172
VAL_1766 -8.60937 1.4683 3.14176 -0.31147 0.29902 0.07219 2.76384 -3.00492 -0.00347 -0.02533 -2.50279 -0.07984 0 0 0 0 0 -0.05291 0.00725 0.04973 0 -0.2845 0 1.9342 -0.21271 0.88485 -4.46617
VAL_1767 -8.21225 1.40987 2.16823 -0.3128 0.273 0.06619 2.10888 -2.58481 -0 -0 -1.44638 0.08252 0 0 0 0 0 -0.05873 0.00429 0.04777 0 -0.30052 0 1.9342 -0.07317 0.90381 -3.98989
THR_1768 -7.80401 0.56678 4.65269 -0.19706 0.12494 0.06612 3.12248 -2.92732 -0 -0 -2.5674 0.05361 0 0 0 0 0 0.00846 0.00422 0.05307 0 0.00197 2.32024 -1.0874 0.13536 0.63663 -2.83661
ILE_1769 -7.72296 0.67026 3.48411 -0.49658 0.28965 0.1053 2.42612 -2.59147 -0.00662 -0.05188 -2.44454 -0.13245 0 0 0 0 0 -0.06357 0.03184 0.67167 0 -0.40745 0 0.73287 0.14119 0.57303 -4.7915
ALA_1770 -5.22334 0.7001 2.90855 -0.02203 0 0 2.16014 -2.31715 -0 -0 -1.93861 -0.35128 0 0 0 0 0 0.02102 0 0 0 -0.23809 0 1.8394 -0.13676 0.7438 -1.85424
LEU_1771 -9.96527 1.49887 2.40239 -0.74346 0.60138 0.33812 2.30827 -2.80451 -0 -0 -1.65871 0.12925 0 0 0 0 0 -0.03176 0.05155 0.9052 0 -0.24129 0 0.18072 -0.17769 0.62785 -6.57912
TYR_1772 -7.56301 0.4254 4.69395 -0.57723 0.38857 0.29175 2.76399 -2.92547 -0.01014 -0.15106 -2.11065 -0.38076 0 0 0 0 0 0.12167 0.16435 0 3.13305 0.24807 7e-05 1.2797 -0.22707 0.6015 0.16667
SER_1773 -4.81342 0.28883 5.13368 -0.02656 0 0.06201 2.72277 -2.54897 -1e-05 -0.00034 -2.83784 -0.63869 0 0 0 0 0 0.15997 0.01884 0.62234 0 0.35699 0.60849 -0.77834 0.0045 0.39194 -1.27384
TYR_1774 -10.996 1.13148 4.65968 -0.86718 0.0306 0.30434 3.17626 -3.47242 -0.02881 -0.28716 -2.92514 -0.32471 0 0 0 -0.26639 0 -0.01173 0.01664 0 1.77932 -0.42509 0.32421 1.2797 0.19666 0.48793 -6.21782
PHE_1775 -12.1129 1.43114 3.05625 -0.55952 0.43898 0.24693 3.10553 -3.26134 -0 -0 -2.48344 -0.155 0 0 0 0 0 0.0121 0.01272 0 3.23011 -0.11618 0 1.0402 -0.05879 0.83296 -5.34022
LEU_1776 -6.07978 0.2952 3.76494 -0.67583 0.20507 0.26608 2.32698 -2.45047 -0.0147 -0.09215 -1.89936 0.05579 0 0 0 0 0 -0.0266 0.00165 0.95387 0 -0.25056 0 0.18072 -0.20785 0.67504 -2.97197
ALA_1777 -6.38682 0.37227 3.80458 -0.02115 0 0 2.76021 -2.91508 -0 -0 -3.1533 -0.36046 0 0 0 0 0 -0.00658 0 0 0 -0.29281 0 1.8394 -0.32329 0.39068 -4.29236
CYS_1778 -8.50554 0.96715 5.24971 -0.0497 0 0.01724 2.81114 -2.8961 -0 -0 -2.99177 0.02621 0 0 0 0 0 -0.01897 0.02628 0.29831 0 0.38322 0 3.6196 -0.01212 0.47914 -0.5962
LEU_1779 -8.48681 0.77032 3.43367 -0.45635 0.14139 0.11105 2.65001 -2.57564 -0 -0 -2.12372 0.17726 0 0 -0.54673 0 0 0.10625 0.30315 0.30181 0 -0.27346 0 0.18072 0.02267 0.53061 -5.73381
ILE_1780 -8.82649 1.08526 2.59489 -0.4664 0.27579 0.08697 2.17507 -2.45824 -0.00061 -0.01024 -1.3175 0.03582 0 0 0 0 0 -0.00103 0.04349 0.59885 0 -0.50736 0 0.73287 -0.12475 0.58513 -5.49848
GLY_1781 -5.18133 0.61807 4.24123 -4e-05 0 0 1.64219 -2.43207 -0.03317 -0.23477 -0.98876 -0.38638 0 0 0 0 0 -0.15628 0 0 0 0.40767 0 0.83697 0.16434 0.74725 -0.75509
ARG_1782 -8.57566 0.457 8.42211 -0.84399 0.36424 0.54447 4.45839 -3.67292 -0.01569 -0.15297 -5.48114 -0.03346 0 0 -0.66105 -2.50477 0 0.0695 0.34983 2.73968 0 -0.02526 0 -1.2888 0.0601 0.85791 -4.93249
GLN_1783 -9.31322 1.12197 6.59309 -0.619 0.1339 0.53231 3.41022 -3.52487 -0.01256 -0.05272 -3.08591 -0.42496 0 0 -0.54673 0 0 -0.04322 0.16955 0 3.08171 0.12282 0 -0.18838 -0.29314 0.81456 -2.12458
PHE_1784 -7.78029 0.61912 3.16094 -0.58675 0.02206 0.26839 1.82331 -2.37754 -0 -0 -0.81839 -0.00507 0 0 0 0 0 0.12376 0.0683 0 2.41827 -0.07096 0 1.0402 -0.12724 0.67475 -1.54714
LEU_1785 -8.57221 0.83084 1.50055 -0.4982 0.28954 0.09879 1.23851 -1.79488 -0.01146 -0.09506 -0.52441 0.37168 0 0 0 0 0 0.08804 0.23486 0.32436 0 -0.20371 0 0.18072 -0.10115 0.72755 -5.91563
ASP_1786 -4.07905 0.74701 5.17373 -0.22534 0.11663 0.72109 2.72183 -2.30609 -0.01125 -0.10824 -3.59137 -1.49357 0 0 -1.55056 0 0 -0.06107 0.00125 0 2.30867 -0.73832 0 -2.3716 -0.41872 1.14796 -4.01701
PRO_1787 -4.57744 0.94601 4.0753 -0.07323 0 0.04487 2.21455 -1.71319 -0 -0 -1.04119 0.60964 0 0 0 0 0 -0.17725 0.02058 0.34248 0 -0.72784 0 -2.4119 -0.14839 0.91605 -1.70096
ALA_1788 -2.64788 0.42455 2.66722 -0.02442 1e-05 0 1.1787 -1.45956 -0 -0 -1.12312 -0.38795 0 0 -0.59141 0 0 -0.06245 0 0 0 -0.3688 0 1.8394 0.01199 0.26833 -0.27539
GLN_1789 -3.80496 0.51793 3.24798 -0.71714 0.11911 0.81416 1.13914 -1.58236 -0.00655 -0.13657 -0.98683 -0.559 0 0 0 0 0 0.04452 0.0369 0 2.33263 -0.21397 0 -0.18838 -0.37692 0.31606 -0.00427
GLY_1790 -1.42805 0.06746 1.96803 -4e-05 0 0 0.99849 -0.97437 -0 -0 -1.03538 -0.38021 0 0 0 0 0 -0.16483 0 0 0 -1.09545 0 0.83697 -0.71608 0.45137 -1.4721
TYR_1791 -6.61907 0.82244 3.47213 -0.61825 0.08472 0.29239 1.35828 -2.01591 -0.01534 -0.259 -1.73862 -0.04943 0 0 0 -0.46601 0 0.00924 0.00935 0 2.58356 -0.02128 0.02321 1.2797 -0.61082 0.39517 -2.08352
LYS_1792 -2.86078 0.46523 4.46273 -0.42415 0.0582 0.23055 1.59633 -1.77351 -0 -0 -2.61511 0.47386 0 0 0 -0.73037 0 -0.08703 0.08631 1.85616 0 0.00329 0 -1.5107 -0.49815 0.36813 -0.89903
ASP_1793 -3.61349 0.33618 5.56132 -0.12574 0.01799 0.40649 1.75104 -2.21907 -0.0161 -0.05903 -4.62295 -0.70327 0 0 0 -1.04464 0 0.0232 0.23901 0 2.2597 -0.20087 0 -2.3716 -0.26186 0.46829 -4.1754
HIS_D_1794 -7.07569 0.54597 6.02095 -0.39949 0.0318 0.50707 2.22101 -2.95764 -0.02954 -0.23042 -1.35968 -0.34024 0 0 0 0 0 -0.0139 0.09747 0 1.62288 -0.57679 0 -0.45461 0.15734 0.39587 -1.83764
ASP_1795 -2.83956 0.0815 3.53322 -0.11348 0.00019 0.33723 0.65438 -1.46404 -0.02589 -0.09166 -1.16441 -0.79078 0 0 0 0 0 -0.02709 0.0284 0 2.47371 -0.32219 0 -2.3716 -0.01759 0.24315 -1.87651
LEU_1796 -6.96792 0.78531 1.38797 -0.59415 0.17781 0.15335 0.40368 -1.56203 -0 -0 -0.06938 0.30117 0 0 0 0 0 0.36737 0.10262 0.70464 0 -0.33883 0 0.18072 -0.21637 0.392 -4.79204
ASP_1797 -3.17826 0.17446 3.03868 -0.21156 0.07027 0.67144 1.08481 -1.44673 -0.00979 -0.03263 -1.03966 -1.41129 0 0 -0.66091 0 0 -0.03914 0.00162 0 2.0507 -0.54468 0 -2.3716 -0.1026 0.62278 -3.33409
LEU_1798 -7.36372 0.80863 2.72412 -0.69621 0.4636 0.32455 2.79513 -2.28008 -0.01849 -0.15855 -2.38195 -0.17752 0 0 0 0 0 -0.05135 0.14333 1.40347 0 0.12656 0 0.18072 -0.13749 0.65034 -3.64491
CYS_1799 -3.91516 0.3501 2.6658 -0.05954 0 0.05467 1.23455 -1.45301 -0.00025 -0.00752 -1.91755 -0.39809 0 0 -0.66091 0 0 0.03402 0.00358 0.44489 0 0.33314 0 3.6196 5.46542 0.7101 6.50386
VAL_1800 -6.80103 1.24625 2.20166 -0.4066 0.71509 0.11213 1.95473 -1.98578 -0.03872 -0.25405 -1.76902 -0.33143 0 0 0 0 0 -0.04551 0.23668 1.28978 0 -0.66972 0 1.9342 5.39152 1.25354 4.03371
PRO_1801 -6.05594 1.25834 3.46656 -0.18969 0.1039 0.13585 2.12486 -1.59275 -0.00022 -0.00276 -2.08329 -0.04848 0 0 0 0 0 0.00965 0.06862 0.16136 0 -0.7589 0 -2.4119 0.11681 1.11362 -4.58435
ILE_1802 -6.04762 0.83257 2.53362 -0.55391 0.22469 0.15845 2.4358 -1.97873 -0 -0 -1.89391 0.13889 0 0 0 0 0 -0.07503 0.00788 1.18249 0 0.25185 0 0.73287 0.67033 0.57525 -0.8045
PHE_1803 -8.74193 1.1241 2.13126 -0.68298 0.06837 0.36403 1.66292 -2.21984 -0.01037 -0.14445 -0.86245 0.02843 0 0 0 0 0 0.06358 0.08759 0 2.25185 0.00961 0 1.0402 0.32758 0.5481 -2.95441
THR_1804 -7.11597 0.62311 6.16022 -0.20246 0.10251 0.07532 3.64697 -3.04276 -0.01044 -0.1351 -2.58889 -0.36887 0 0 0 -0.70883 0 0.02937 0.01216 0.23141 0 0.02037 2.39816 -1.0874 -0.02339 0.45345 -1.53107
LEU_1805 -7.41249 0.56722 3.40018 -0.66656 0.14943 0.23191 2.6065 -2.57446 -0 -0 -1.98272 0.08241 0 0 0 0 0 0.03834 0.01105 0.91015 0 -0.21912 0 0.18072 -0.02198 0.50222 -4.19722
LEU_1806 -8.51454 0.85803 4.07463 -0.48108 0.21816 0.10965 2.78408 -2.89281 -0.00022 -0.00276 -2.15514 -0.02041 0 0 0 0 0 0.14872 0.38795 3.31318 0 -0.28958 0 0.18072 -0.22244 0.71097 -1.79289
GLN_1807 -7.15872 0.3195 7.11212 -0.26224 0.02745 0.17695 4.06902 -3.48452 -0.02166 -0.25053 -3.84025 -0.45168 0 0 0 -1.47471 0 0.01406 0.00935 0 2.78114 -0.07967 0 -0.18838 -0.2732 0.67709 -2.29889
PHE_1808 -10.8531 1.4768 2.9021 -0.59209 0.35406 0.22612 3.23493 -3.00579 -0 -0 -3.00812 -0.15009 0 0 0 0 0 0.07128 0.27939 0 4.39438 -0.09055 0 1.0402 -0.19708 0.56287 -3.35467
PHE_1809 -10.4364 2.02646 2.6654 -1.07811 0.15688 0.31273 2.98666 -2.99055 -0 -0 -2.54223 -0.05098 0 0 0 0 0 0.06233 0.03469 0 1.76396 -0.49236 0 1.0402 -0.03023 0.93494 -5.6366
PHE_1810 -9.46416 1.60725 3.61797 -1.04284 0.09296 0.31307 2.84893 -3.05034 -0 -0 -2.45405 -0.12593 0 0 0 0 0 0.01318 0.78972 0 1.79335 -0.52729 0 1.0402 0.15245 0.95631 -3.43923
TYR_1811 -11.2399 1.37667 4.05646 -0.58345 0.05825 0.24801 3.41742 -3.327 -0 -0 -2.83352 -0.27425 0 0 0 -0.43456 0 0.01849 0.10994 0 2.55392 0.04526 0.00535 1.2797 0.08251 0.77751 -4.66322
ALA_1812 -6.13564 0.57194 3.79106 -0.02221 0 0 2.85541 -2.86282 -0 -0 -2.88792 -0.37756 0 0 0 0 0 0.01661 0 0 0 -0.26033 0 1.8394 -0.26856 0.5661 -3.17454
GLY_1813 -5.70943 0.8803 4.62699 -5e-05 0 0 2.96933 -2.89629 -0 -0 -2.25325 -0.4264 0 0 0 0 0 -0.08037 0 0 0 0.21745 0 0.83697 0.30683 0.2517 -1.27622
TRP_1814 -11.8311 2.08504 4.57526 -1.1062 0.04094 0.52512 3.61491 -3.74072 -0.02001 -0.14046 -2.76129 -0.39371 0 0 0 0 0 0.07262 0.231 0 2.06056 -0.30662 0 1.6906 0.57131 0.63486 -4.19794
LEU_1815 -8.44968 0.79344 3.45011 -0.65992 0.17365 0.24995 2.98174 -2.92676 -0 -0 -2.58681 0.06639 0 0 0 0 0 0.08043 0.00952 1.06418 0 -0.26352 0 0.18072 -0.14458 0.84232 -5.13884
LYS_1816 -10.2178 0.97773 12.0843 -0.91481 0.33724 0.67112 5.3636 -5.15225 -0.0009 -0.0015 -7.41653 0.07241 0 0 -0.30262 -0.70632 0 0.05619 0.02234 3.10578 0 -0.06716 0 -1.5107 -0.46665 0.62356 -3.44302
VAL_1817 -9.23939 2.02967 4.49019 -0.32136 0.45621 0.07323 3.70232 -3.36443 -0 -0 -2.57628 -0.05204 0 0 0 0 0 -0.03993 0.00715 0.03215 0 -0.27827 0 1.9342 -0.28002 1.11584 -2.31075
ALA_1818 -7.12527 1.23247 3.79226 -0.02244 0 0 3.08394 -3.06354 -0 -0 -1.86144 -0.37359 0 0 0 0 0 -0.04319 0 0 0 -0.30365 0 1.8394 -0.21143 1.20722 -1.84928
GLU_1819 -9.10177 1.5482 10.5498 -0.36962 0.13152 0.4814 4.68663 -4.7664 -0.00052 -0.00151 -4.55724 -0.73161 0 0 -0.69779 -0.70632 0 0.06404 0.0948 0 3.32572 -0.16866 0 -2.7348 -0.45524 0.70884 -2.70058
GLN_1820 -7.67393 0.55326 7.56096 -0.24611 0.02745 0.17623 3.58959 -3.55745 -0.01981 -0.19634 -2.84968 -0.38461 0 0 0 -0.65622 0 0.06967 0.02674 0 2.72963 0.07717 0 -0.18838 -0.19338 0.68612 -0.46908
LEU_1821 -10.3002 2.67691 2.91415 -0.53181 0.218 0.13374 2.3393 -2.83855 -0.00026 -0.00831 -1.15697 0.27156 0 0 0 0 0 -0.04693 0.05304 0.27688 0 -0.31152 0 0.18072 -0.17401 1.13641 -5.16787
ILE_1822 -7.8403 1.45759 1.71467 -0.51702 0.32689 0.11924 1.95158 -2.06623 -0 -0 -2.12348 0.33953 0 0 0 0 0 0.03449 0.14973 0.5462 0 0.46815 0 0.73287 -0.22963 1.35817 -3.57754
ASN_1823 -7.0491 0.98156 6.61632 -0.33743 0.2048 0.69279 2.67601 -3.3397 -0.00234 -0.04564 -0.91513 -0.7644 0 0 -0.66061 0 0 -0.01925 0.0004 0 1.9833 -0.6861 0 -0.93687 -0.14734 1.50012 -0.24861
PRO_1824 -7.5494 1.586 3.39366 -0.09343 0.00083 0.05878 1.62962 -1.68862 -0.01404 -0.10189 -1.45893 0.66007 0 0 0 0 0 -0.10675 0.08205 0.51848 0 -0.41385 0 -2.4119 -0.27246 1.63155 -4.55024
PHE_1825 -9.60492 1.35325 2.15835 -0.60469 0.03721 0.39076 2.17048 -2.22256 -0 -0 -2.58244 0.08277 0 0 -0.66061 0 0 0.05402 0.25805 0 2.11102 -0.29989 0 1.0402 0.6698 1.13105 -4.51814
GLY_1826 -3.92826 0.33839 3.12067 -0.00031 0 0 1.48249 -1.82449 -0.02202 -0.09546 -1.73799 -0.16196 0 0 0 0 0 -0.04262 0 0 0 -1.21751 0 0.83697 1.12532 0.58876 -1.53803
GLU_1827 -4.09144 0.35898 5.41923 -0.20097 0.03959 0.26541 2.60074 -2.27267 -0 -0 -4.45736 -0.59748 0 0 0 -0.91977 0 -0.045 0.20807 0 3.60071 0.2999 0 -2.7348 0.54229 0.49588 -1.48869
ASP_1828 -5.59888 0.7467 9.25191 -0.16091 0.00974 0.4866 3.71512 -3.71867 -0.02164 -0.15205 -6.59435 -1.03705 0 0 -1.49882 -0.65622 0 -0.00506 0.00225 0 3.6821 0.07557 0 -2.3716 0.12882 0.59933 -3.11711
ASP_1829 -4.29537 0.55592 6.72287 -0.10429 0.00146 0.30832 3.28864 -2.739 -0.01598 -0.13 -5.95919 -0.5639 0 0 -0.816 -0.8464 0 -0.02438 0.00135 0 1.70824 0.0622 0 -2.3716 -0.09724 0.59336 -4.72097
ASP_1830 -5.53491 0.50288 7.14265 -0.1207 0.10463 0.3865 3.52547 -3.10642 -0.06458 -0.43001 -7.14918 -0.25159 0 0 -1.53089 -0.58954 0 -0.02752 0.48343 0 2.48541 -0.38465 0 -2.3716 -0.2818 0.95472 -6.25773
ASP_1831 -6.76168 0.62956 9.67809 -0.10095 0.02853 0.2884 3.91172 -4.15421 -0.02082 -0.14989 -3.79928 -0.04532 0 0 -0.53748 0 0 0.20662 0.08622 0 1.88972 0.06456 0 -2.3716 -0.46427 0.89743 -0.72466
PHE_1832 -9.69743 1.83923 0.85431 -0.64479 0.02403 0.07564 1.61661 -1.85524 -0.02156 -0.15055 -1.47489 -0.32028 0 0 0 0 0 -0.05655 0.22247 0 2.33426 0.09833 0 1.0402 -0.45416 0.99388 -5.57649
GLU_1833 -5.71905 0.73885 4.33437 -0.39124 0.09195 0.71156 2.31724 -2.30744 -0 -0 -1.80653 -0.90882 0 0 0 0 0 -0.00652 0.08409 0 3.50071 0.26876 0 -2.7348 0.00482 1.01327 -0.80881
THR_1834 -7.26915 1.40363 4.15458 -0.12803 0.05878 0.0538 2.77634 -2.5964 -0.01344 -0.07006 -2.52469 -0.59405 0 0 0 -0.61311 0 0.01057 0.25052 0.48343 0 0.31704 2.31714 -1.0874 0.24579 0.47195 -2.35278
ASN_1835 -6.21827 0.56653 5.92669 -0.20417 0.0505 0.30316 2.00861 -3.00181 -0.00045 -0.00683 -1.92004 -0.37523 0 0 -0.47517 0 0 0.07319 0.02548 0 2.05877 0.09116 0 -0.93687 -0.06842 0.43401 -1.66915
PHE_1836 -7.38831 0.51448 5.29967 -0.50003 0.2304 0.19471 3.10606 -2.72264 -9e-05 -0.00154 -2.15301 -0.0534 0 0 0 0 0 -0.02752 0.05571 0 2.9265 -0.0108 0 1.0402 -0.0131 0.62354 1.12086
LEU_1837 -8.81863 0.95144 4.40066 -0.69318 0.43685 0.18066 2.78428 -2.94223 -0 -0 -1.81109 0.25555 0 0 0 0 0 0.14859 0.02625 2.94948 0 -0.28526 0 0.18072 -0.13351 0.77974 -1.58967
ILE_1838 -8.15754 0.50415 3.81322 -0.50647 0.35679 0.10315 2.37183 -2.78892 -0 -0 -1.96143 -0.02202 0 0 0 0 0 -0.07073 0.04508 0.53222 0 -0.46364 0 0.73287 -0.12289 0.59327 -5.04105
ASP_1839 -6.15184 0.24668 7.328 -0.16175 8e-05 0.53404 3.84721 -3.28682 -9e-05 -0.00154 -5.11583 -0.34006 0 0 0 -1.42098 0 0.04835 0.22881 0 3.15236 0.3132 0 -2.3716 0.05779 0.53131 -2.56269
ARG_1840 -9.04294 0.7584 7.19232 -0.91454 0.1762 0.59454 3.50711 -3.6812 -0.04048 -0.25026 -2.95465 0.07994 0 0 0 0 0 -0.00754 0.31884 2.44254 0 -0.01466 0 -1.2888 -0.04117 0.54637 -2.61996
ASN_1841 -7.86665 0.64297 7.64016 -0.17423 0.01721 0.25134 3.61502 -3.68171 -0 -0 -3.74559 -0.30476 0 0 0 0 0 -0.0342 0.00634 0 1.43188 0.53354 0 -0.93687 0.0169 0.3449 -2.24376
PHE_1842 -9.45714 0.90239 3.61085 -0.70208 0.02189 0.19372 2.38231 -2.97458 -0 -0 -2.01277 -0.07902 0 0 0 0 0 0.01066 0.28185 0 1.89753 -0.31016 0 1.0402 0.15048 0.46451 -4.57934
GLN_1843 -9.08755 0.8795 8.0522 -0.43853 0.1948 0.25291 4.43792 -4.06544 -9e-05 -0.00044 -4.41439 -0.53792 0 0 -1.06809 0 0 -0.02306 0.00751 0 3.6157 0.13162 0 -0.18838 0.08862 0.58865 -1.57446
VAL_1844 -7.97285 0.79759 4.42541 -0.32072 0.2252 0.07208 2.841 -2.98389 -0 -0 -2.68297 -0.169 0 0 0 0 0 -0.05501 0.0472 0.11223 0 -0.24492 0 1.9342 -0.05214 0.53103 -3.49558
SER_1845 -6.46873 0.70601 6.18347 -0.03183 0.00031 0.02179 3.07952 -2.94847 -0.01089 -0.12099 -2.75046 0.04035 0 0 0 0 0 0.02114 0.00879 0.52696 0 0.33003 1.78848 -0.77834 -0.0166 0.58599 0.16651
MET_1846 -10.5493 1.02273 5.99981 -0.40473 0.0957 0.1535 3.56719 -3.42214 -0.00487 -0.01691 -2.54715 0.19886 0 0 0 0 0 -0.03805 0.05465 2.66714 0 -0.08074 0 0.60916 -0.01852 0.69598 -2.01775
LEU_1847 -10.5869 1.21067 5.63382 -0.4635 0.15462 0.09917 3.46976 -3.72357 -0 -0 -3.31854 0.21453 0 0 0 0 0 0.00334 0.05852 0.38222 0 -0.27243 0 0.18072 -0.22392 0.66582 -6.51568
ALA_1848 -6.05058 0.55011 2.48135 -0.02375 0 0 1.90881 -2.34705 -0 -0 -1.70768 -0.35762 0 0 0 0 0 -0.06998 0 0 0 -0.36627 0 1.8394 -0.46159 0.51579 -4.08908
VAL_1849 -7.65343 0.60718 3.69553 -0.28345 0.123 0.05219 2.23229 -2.6163 -0 -0 -1.69827 0.01537 0 0 -0.75252 0 0 -0.05369 0.00021 0.29727 0 0.09392 0 1.9342 -0.17194 0.70559 -3.47286
ASP_1850 -5.37193 0.32371 7.61173 -0.12414 0.01866 0.39305 2.93295 -3.17022 -0.00245 -0.02943 -3.0172 -0.07053 0 0 0 0 0 -0.00098 0.00998 0 1.95457 -0.0796 0 -2.3716 0.21858 0.83856 0.06371
GLU_1851 -5.85555 0.25975 6.7284 -0.18875 0.01224 0.23017 3.63473 -3.04111 -0.01952 -0.14191 -3.3654 -0.50981 0 0 -1.02125 -0.93786 0 -0.05323 0.21369 0 2.98824 -0.11251 0 -2.7348 0.20316 0.56296 -3.14837
MET_1852 -8.12973 0.45965 4.95856 -0.70979 0.23954 0.31129 2.93296 -2.58881 -0 -0 -3.90808 -0.23933 0 0 0 0 0 0.01877 0.08638 2.28181 0 0.04835 0 0.60916 0.06027 0.69308 -2.87592
TYR_1853 -9.63489 0.77497 8.16924 -0.71463 0.03972 0.02983 2.98418 -4.16938 -0 -0 -1.57748 -0.23146 0 0 -0.96379 -0.75725 0 2.21928 0.00174 0 1.85071 0.16297 0.08461 1.2797 0.5019 16.5505 16.6005
ASP_1854 -5.38644 0.59159 6.95883 -0.12091 0.0538 0.39493 3.17806 -2.99522 -0.03194 -0.28045 -5.28061 0.18656 0 0 0 -2.51548 0 -0.00638 0.33301 0 3.03962 0.24036 0 -2.3716 0.84366 16.9303 13.7617
ASP_1855 -5.26063 0.54119 7.42786 -0.22717 0.03172 0.74466 2.83268 -3.00718 -0.01352 -0.17516 -4.13765 -0.64503 0 0 0 0 0 0.07896 0.04902 0 1.9955 -0.62251 0 -2.3716 0.22049 1.28299 -1.25541
LEU_1856 -6.33283 0.77049 2.25908 -0.46869 0.22746 0.07444 0.72683 -1.90701 -0.02597 -0.22123 -1.40496 0.21104 0 0 0 0 0 0.04803 0.0962 0.47394 0 -0.18851 0 0.18072 -0.02635 0.72243 -4.78488
ALA_1857 -2.05538 0.09512 1.36189 -0.02293 0 0 0.41197 -0.8803 -0 -0 -0.41187 -0.50914 0 0 0 0 0 0.03483 0 0 0 -0.55668 0 1.8394 -0.00934 0.59717 -0.10526
VAL_1858 -3.8374 0.22307 0.63086 -0.30353 0.14169 0.06133 0.40012 -0.95118 -0 -0 -0.32177 -0.40031 0 0 0 0 0 -0.0127 0.00479 0.09416 0 -0.47766 0 1.9342 -0.22461 0.4837 -2.55526
LEU_1859 -7.35104 0.9949 2.69105 -0.52764 0.26644 0.11478 1.35206 -1.87275 -0 -0 -0.35936 0.37031 0 0 -0.54032 0 0 0.0534 0.17973 0.75087 0 -0.1306 0 0.18072 -0.50219 0.58004 -3.74961
GLU_1860 -2.10325 0.20785 1.73568 -0.22496 0.02955 0.33641 0.5759 -0.95461 -0.03589 -0.22803 0.41596 -0.61387 0 0 0 0 0 7.71092 0.00342 0 3.04621 0.1704 0 -2.7348 0.47893 12.2355 20.0514
LYS_1861 -4.42271 0.51862 2.73179 -0.30701 0.02867 0.13241 0.5022 -1.28724 -0.03589 -0.22803 -0.68154 0.43598 0 0 0 0 0 0.02223 0.31111 2.1695 0 0.21686 0 -1.5107 0.93041 12.3225 11.8492
ASP_1862 -4.19841 0.57166 5.05629 -0.10842 0.00849 0.3211 2.09245 -2.1575 -0.02479 -0.16197 -2.75325 -1.27812 0 0 -0.53167 0 0 -0.01177 0.01134 0 1.97412 -0.06392 0 -2.3716 0.26589 1.05657 -2.30348
LEU_1863 -4.37054 0.56815 1.73378 -0.67606 0.14872 0.24411 1.16923 -1.39029 -0 -0 -1.51343 0.08618 0 0 -0.53167 0 0 -0.08073 0.0124 0.95387 0 -0.20432 0 0.18072 0.04323 1.00744 -2.61921
TYR_1864 -10.2024 1.44936 4.28944 -0.78629 0.22981 0.48263 2.99734 -3.37746 -0.01191 -0.05078 -2.5588 -0.20048 0 0 0 0 0 -0.06398 0.34052 0 2.50978 -0.25834 0.00021 1.2797 -0.21489 0.78923 -3.35731
TRP_1865 -7.87455 0.53048 6.75395 -1.28143 0.05933 0.48959 2.61254 -3.20637 -0.00722 -0.09357 -1.71987 -0.33613 0 0 0 0 0 -0.03437 0.0004 0 1.76977 -0.17734 0 1.6906 -0.22134 0.51807 -0.52747
ASP_1866 -2.3137 0.17495 2.68541 -0.2418 0.04011 0.796 0.47769 -1.31848 -0.02811 -0.23795 0.3225 -0.81773 0 0 0 0 0 0.17433 0.05401 0 2.07037 -0.75615 0 -2.3716 -0.14246 0.45264 -0.97998
ALA_1867 -3.05201 0.31795 3.44537 -0.02847 0.0513 0 1.94989 -1.81377 -0.02794 -0.23164 -1.69659 -0.56978 0 0 -0.61861 0 0 0.1829 0 0 0 0.32285 0 1.8394 0.1221 1.06161 1.25456
ALA_1868 -4.52681 0.74962 2.73939 -0.02836 0.03204 0 2.3005 -1.90822 -0.02121 -0.16494 -2.58373 -0.59183 0 0 0 0 0 -0.08433 0 0 0 0.24858 0 1.8394 0.28181 1.12124 -0.59687
GLU_1869 -3.2883 0.23766 3.80775 -0.393 0.08315 0.71836 0.94905 -1.78814 -0.00889 -0.07394 -0.22514 -0.87381 0 0 0 0 0 0.04974 0.08312 0 3.32732 0.27256 0 -2.7348 0.4984 0.61756 1.25865
ALA_1870 -4.20891 0.96836 1.01758 -0.02299 0 0 1.08795 -1.36139 -0.06271 -0.40579 -0.59905 -0.2128 0 0 0 0 0 0.00263 0 0 0 0.09986 0 1.8394 0.45473 0.65755 -0.74559
ARG_1871 -5.89656 0.63527 4.06714 -0.81442 0.19161 0.54682 1.72811 -1.92031 -0.04828 -0.38128 -1.50031 0.50622 0 0 0 0 0 0.11809 0.0864 2.50709 0 -0.05741 0 -1.2888 0.07696 0.9093 -0.53436
ALA_1872 -3.86391 0.67492 2.14088 -0.02241 0 0 1.80557 -1.65496 -0.00954 -0.05068 -1.33986 -0.20529 0 0 0 0 0 0.05745 0 0 0 -0.02839 0 1.8394 -0.15048 1.21701 0.40972
PRO_1873 -3.04009 0.93006 0.94899 -0.21238 0.01914 0.16284 0.83689 -0.75239 -0 -0 -0.09461 -0.1285 0 0 0 0 0 9.20873 0.03696 0.2477 0 -0.55497 0 -2.4119 0.97712 11.0796 17.2532
TYR_1874 -5.14664 1.13477 2.97407 -0.54393 0.02026 0.24599 1.85371 -1.77106 -0.04358 -0.31604 -0.4857 -0.17419 0 0 0 0 0 -0.06104 0.08129 0 2.19305 0.81753 0.01989 1.2797 6.65337 11.1234 19.8548
THR_1875 -4.81512 0.69357 4.20714 -0.10459 0.07775 0.0508 2.63053 -2.21557 -0.01841 -0.15828 -2.08494 -0.59915 0 0 -0.8008 0 0 0.23232 0.08706 0.43464 0 0.38251 2.51361 -1.0874 7.08506 1.51322 8.02394
ALA_1876 -5.41311 1.0224 3.23554 -0.02464 7e-05 0 2.64409 -2.45042 -0 -0 -2.1387 -0.43716 0 0 0 0 0 -0.0664 0 0 0 -0.15817 0 1.8394 1.24842 0.8811 0.18241
ALA_1877 -3.46116 0.49487 3.5389 -0.02341 0 0 1.46015 -1.93955 -0 -0 -0.73543 -0.39349 0 0 -0.76854 0 0 0.2408 0 0 0 -0.40085 0 1.8394 -0.6557 0.24948 -0.55453
THR_1878 -4.19082 0.3838 4.48989 -0.19641 0.13991 0.07455 2.19548 -2.27353 -0 -0 -1.92067 -0.35119 0 0 0 0 0 -0.03886 0.00801 0.24069 0 0.03249 2.29679 -1.0874 -0.20538 0.34288 -0.05978
VAL_1879 -6.03596 0.5403 4.74076 -0.31172 0.25427 0.07164 3.28631 -2.77026 -0 -0 -2.21677 -0.14178 0 0 0 0 0 -0.06353 0.01543 0.26761 0 -0.07438 0 1.9342 -0.00452 0.42047 -0.08793
PHE_1880 -6.49535 0.42489 3.75298 -0.55159 0.22865 0.27591 2.21955 -2.45132 -0 -0 -1.94883 -0.27388 0 0 -1.02847 0 0 -0.09926 0.12868 0 3.05625 0.22803 0 1.0402 -0.14247 0.45784 -1.17817
GLN_1881 -3.49201 0.33764 3.86253 -0.30759 0.05332 0.29497 1.86819 -1.81863 -0 -0 -1.9708 -0.578 0 0 -0.76854 0 0 -0.05054 0.06932 0 3.15083 -0.18497 0 -0.18838 -0.32058 0.37065 0.32742
LEU_1882 -4.16794 0.38855 3.61306 -0.4704 0.204 0.1013 1.90543 -1.7969 -0 -0 -1.60451 0.1643 0 0 -0.49484 0 0 -0.00614 0.09631 0.71165 0 -0.14893 0 0.18072 0.13065 0.22855 -0.96516
ARG_1883 -3.22427 0.29016 3.4188 -0.86695 0.12198 0.64636 1.40664 -1.51867 -0 -0 -1.1212 -0.17197 0 0 -0.49484 0 0 0.17658 0.07477 1.56408 0 -0.11594 0 -1.2888 0.67547 0.5215 0.0937
GLN_1884 -2.86734 0.64799 2.66439 -0.25744 0.03464 0.19399 1.33619 -1.16478 -0 -0 -1.14983 -0.66476 0 0 -1.02847 0 0 -0.00858 0.07576 0 3.03694 0.01992 0 -0.18838 5.93797 1.67052 8.28873
PRO_1885 -1.9767 0.4481 0.72128 -0.18926 0.06006 0.13385 0.10806 -0.42069 -0 -0 0.31833 -0.00822 0 0 0 0 0 0.06932 0.04158 0.15509 0 -0.73988 0 -2.4119 5.9681 1.48389 3.76101
SER_1886 -2.56686 0.33718 2.47736 -0.04213 0.00611 0.08244 1.41995 -1.23076 -0 -0 -1.61752 -0.42753 0 0 0 0 0 0.00042 0.00172 0.48636 0 0.3591 0.60002 -0.77834 1.73637 0.39588 1.23976
PHE_1887 -4.2815 0.29341 1.20911 -0.70193 0.09864 0.40659 0.67756 -1.2037 -0.00604 -0.0968 -0.25439 0.02744 0 0 0 0 0 0.01335 0.06619 0 2.21224 0.00473 0 1.0402 1.61532 0.53756 1.65798
GLN_1888 -5.80181 0.6491 4.51133 -0.64537 0.16179 0.41823 2.41604 -2.26423 -0.0062 -0.09765 -2.80598 -0.73953 0 0 -1.82059 0 0 0.10012 0.06213 0 5.05403 0.12155 0 -0.18838 -0.08951 0.66459 -0.30035
GLY_1889 -3.58517 0.63757 2.92032 -0.00031 0 0 1.93178 -1.67742 -0.02134 -0.15423 -0.67441 -0.20724 0 0 -1.07613 0 0 -0.07754 0 0 0 -1.52245 0 0.83697 0.32137 0.48647 -1.86174
SER_1890 -3.70662 0.35714 3.67373 -0.02812 0.00448 0.02642 1.58814 -1.77325 -0.01085 -0.11866 0.24893 -0.21092 0 0 0 0 0 -0.02091 0.03483 0.88187 0 -0.29453 0.62749 -0.77834 0.25625 0.28717 1.04425
THR_1891 -4.81988 0.56117 3.2483 -0.12528 0.02862 0.07468 1.9562 -1.95097 -0 -0 -1.42133 -0.88686 0 0 -0.72533 0 0 0.00928 0.03618 0.07771 0 -0.13338 2.31031 -1.0874 -0.56132 0.33679 -3.07252
PHE_1892 -6.60518 0.6799 3.42646 -0.50396 0.0113 0.19221 1.83752 -2.30439 -0.04035 -0.33045 -1.60454 0.13422 0 0 0 0 0 0.00268 0.06021 0 2.1284 -0.16292 0 1.0402 -0.46491 0.45912 -2.0445
ASP_1893 -1.64596 0.10709 1.86105 -0.25799 0.04175 0.84776 0.16863 -0.88074 -0.01412 -0.09751 -0.01855 -0.55443 0 0 0 0 0 0.00363 0.00149 0 2.01677 -0.655 0 -2.3716 -0.24408 0.35401 -1.33781
ILE_1894 -4.0625 0.77439 1.51412 -0.47725 0.3571 0.10341 0.84614 -1.21024 -0 -0 -0.7749 -0.14436 0 0 0 0 0 -0.00039 0.00047 0.31825 0 -0.732 0 0.73287 -0.2202 0.40458 -2.57052
THR_1895 -1.81128 0.10157 1.24468 -0.17674 0.07119 0.14886 0.38925 -0.81155 -0.01691 -0.10934 0.66022 -2.11128 0 0 0 0 0 0.10593 0.07638 0.4072 0 0.09644 2.28585 -1.0874 0.95057 0.51241 0.92606
LEU_1896 -2.39994 0.3478 1.59277 -0.52398 0.31302 0.16245 0.29622 -0.98724 -0 -0 0.19142 0.01693 0 0 0 0 0 -0.04981 0.00996 0.31106 0 0.04618 0 0.18072 1.23049 0.3418 1.07985
ALA_1897 -2.56063 0.09695 2.03126 -0.02334 0 0 1.20114 -1.14529 -0 -0 -0.6824 -0.37311 0 0 -0.95452 0 0 -0.04352 0 0 0 -0.39612 0 1.8394 -0.24402 0.18195 -1.07225
LYS_1898 -3.30591 0.59936 1.91022 -0.43676 0.09961 0.21688 0.41476 -0.90892 -0.00701 -0.07273 0.73475 -0.12644 0 0 0 0 0 0.03722 0.24485 2.89108 0 0.01976 0 -1.5107 -0.38971 0.647 1.05731
GLU_1899 -2.17644 0.47632 2.18025 -0.39045 0.10917 0.63888 0.53668 -1.00389 -0 -0 1.13976 -0.40357 0 0 0 0 0 0.01576 0.03401 0 4.56124 0.28922 0 -2.7348 0.34118 0.86689 4.48022
ASP_1900 -1.94093 0.03842 2.39565 -0.10965 0.00674 0.33289 0.72722 -1.11494 -0 -0 -0.62109 -0.34963 0 0 0 0 0 0.26972 0.0263 0 1.75591 0.06519 0 -2.3716 0.18481 0.60645 -0.09857
MET_1901 -9.50822 1.63907 3.63816 -0.27172 0.01968 0.08779 1.75576 -2.26002 -0.03043 -0.15435 -1.24026 0.0914 0 0 0 0 0 0.50093 0.30621 2.21599 0 0.07447 0 0.60916 -0.52374 0.94272 -2.10739
GLN_1902 -7.26321 0.84222 5.75646 -0.34382 0.1365 0.31679 2.96632 -2.73301 -0.0003 -0.00438 -3.19846 -0.51353 0 0 0 -1.94235 0 0.09838 0.00125 0 2.85743 0.26529 0 -0.18838 0.31204 1.33599 -1.29877
PHE_1903 -8.35042 1.26468 4.06876 -0.65037 0.05472 0.25686 2.95664 -2.42107 -0 -0 -2.71805 -0.06387 0 0 0 0 0 0.12993 0.3461 0 2.24924 0.02757 0 1.0402 0.54027 1.07591 -0.19291
GLN_1904 -6.20287 0.48078 6.11847 -0.40624 0.09341 0.32736 2.13194 -2.90855 -0.03253 -0.16773 -1.74611 -0.26823 0 0 -1.08146 0 0 -0.09912 0.27209 0 3.6526 -0.11265 0 -0.18838 -0.29545 0.53986 0.10719
ARG_1905 -6.44637 0.87316 6.51416 -0.60492 0.09643 0.39154 3.35798 -3.00176 -0 -0 -2.83326 0.01781 0 0 -0.47498 -0.90687 0 0.0452 0.24883 3.33788 0 -0.13759 0 -1.2888 -0.39635 0.54762 -0.6603
LEU_1906 -6.8351 0.92237 3.34988 -0.47191 0.17904 0.09693 2.1557 -2.23095 -0.01506 -0.14935 -1.36022 0.18102 0 0 0 0 0 -0.04407 0.04295 0.39959 0 -0.2413 0 0.18072 -0.13563 0.6926 -3.2828
ASP_1907 -3.48777 0.15014 4.6906 -0.1107 0.00581 0.33325 1.65544 -2.07652 -0 -0 -0.50438 -0.45381 0 0 0 0 0 -0.06796 0.07257 0 1.70684 0.08476 0 -2.3716 -0.15985 0.51636 -0.01683
GLY_1908 -3.01985 0.25516 3.0932 -5e-05 0 0 1.33865 -1.59129 -0.01349 -0.07092 -1.57938 -0.39224 0 0 0 0 0 -0.10143 0 0 0 0.2119 0 0.83697 -0.20024 0.41011 -0.82293
LEU_1909 -6.20295 0.87016 4.24212 -0.47036 0.18767 0.08426 2.63779 -2.51631 -0.02222 -0.23438 -1.8661 0.29691 0 0 0 0 0 0.00278 0.12137 0.52918 0 -0.12699 0 0.18072 -0.2659 0.5244 -2.02785
ASP_1910 -2.54922 0.2254 2.49916 -0.23426 0.04195 0.76944 0.92667 -1.11285 -0.0217 -0.20535 -0.93465 -0.6101 0 0 0 0 0 0.02827 0.09299 0 2.05081 -0.65201 0 -2.3716 -0.33988 0.62299 -1.77394
GLY_1911 -3.6137 0.86358 3.14115 -0.00052 0 0 1.47839 -1.80677 -0.00057 -0.01152 -1.10911 -0.1904 0 0 0 0 0 -0.12502 0 0 0 -1.52097 0 0.83697 2.03256 1.2807 1.25478
PRO_1912 -4.73894 0.96501 4.03139 -0.13111 4e-05 0.09654 2.34279 -1.73946 -0 -0 -2.51752 0.23211 0 0 0 0 0 -0.00925 0.01525 0.11522 0 -1.25839 0 -2.4119 2.05882 1.23994 -1.70946
MET_1913 -5.98632 0.66258 1.30564 -0.47744 0.14667 0.09487 0.94403 -1.38526 -0 -0 0.18505 0.07449 0 0 0 0 0 -0.12084 0.15119 1.88374 0 0.27009 0 0.60916 0.11529 0.57255 -0.95449
GLY_1914 -3.35765 0.64075 2.2601 -6e-05 0 0 0.82321 -1.25523 -0 -0 -0.4576 -0.38818 0 0 0 0 0 -0.10237 0 0 0 0.45372 0 0.83697 0.17009 0.39114 0.0149
GLU_1915 -5.11821 0.77698 5.43836 -0.22083 0.02986 0.32575 2.77758 -2.23065 -0.00348 -0.06805 -3.90813 -0.55256 0 0 0 -0.60711 0 -0.03593 0.16517 0 2.89639 -0.02473 0 -2.7348 0.24772 0.42528 -2.42141
ALA_1916 -4.39173 0.912 3.62529 -0.02339 0 0 2.69656 -2.23541 -0 -0 -2.35251 -0.37603 0 0 0 0 0 0.28878 0 0 0 -0.41842 0 1.8394 0.9669 1.66028 2.19171
PRO_1917 -5.04299 1.21202 3.68739 -0.07325 0 0.045 1.89915 -1.78752 -0 -0 -1.91711 0.59358 0 0 0 0 0 -0.13854 0.02714 0.41495 0 -0.58111 0 -2.4119 0.58443 1.55044 -1.93831
GLY_1918 -3.68241 0.53134 4.04492 -5e-05 0 0 2.26618 -2.05117 -0 -0 -2.44277 -0.42272 0 0 0 0 0 0.04738 0 0 0 0.56054 0 0.83697 -0.07343 0.33727 -0.04796
ASP_1919 -4.79056 0.46711 6.75591 -0.18435 0.00288 0.60654 3.29989 -2.92365 -0 -0 -4.46466 -0.14515 0 0 0 -0.9735 0 0.14257 0.06802 0 3.56356 -0.02817 0 -2.3716 0.05052 0.44414 -0.48051
PHE_1920 -7.54135 0.91401 4.06798 -0.90733 0.20108 0.3504 2.37207 -2.49702 -0 -0 -1.40462 -0.03727 0 0 0 0 0 -0.01073 0.00051 0 2.11934 -0.49807 0 1.0402 0.02319 0.63337 -1.17424
LEU_1921 -10.8125 1.93723 4.38943 -0.68803 0.48013 0.23659 3.08957 -3.52995 -0 -0 -1.65765 0.01219 0 0 0 0 0 0.00141 0.10952 0.97877 0 -0.15499 0 0.18072 0.22352 0.99814 -4.20594
GLN_1922 -8.5109 1.16248 6.45115 -0.66943 0.16539 0.69055 2.8668 -3.27263 -0.01801 -0.11809 -2.44328 -0.34957 0 0 0 -0.52169 0 0.12187 0.08613 0 2.99608 -0.25698 0 -0.18838 -0.01893 0.91335 -0.91406
ARG_1923 -9.42187 1.40176 9.28481 -0.67945 0.12505 0.38858 3.49283 -4.03591 -0 -0 -4.89278 0.22981 0 0 -0.57873 -0.9735 0 0.20461 0.17161 2.53005 0 -0.13268 0 -1.2888 -0.39626 1.13549 -3.43538
LEU_1924 -6.65662 0.66488 2.60254 -0.64968 0.26691 0.24928 2.40771 -2.17291 -0.01824 -0.13197 -1.98588 -0.08382 0 0 0 0 0 0.05985 0.28537 1.59206 0 -0.22452 0 0.18072 -0.2469 1.23612 -2.62508
LEU_1925 -8.02314 1.45373 2.34181 -0.50029 0.23075 0.12193 1.77308 -2.31794 -0 -0 -1.14893 0.32953 0 0 0 0 0 -0.01714 0.21332 0.7817 0 -0.1699 0 0.18072 0.97668 1.95831 -1.81578
PRO_1926 -7.40063 1.67086 5.70716 -0.10228 0.00255 0.0641 1.68223 -2.25292 -0.02639 -0.0984 -1.17945 0.66219 0 0 0 0 0 -0.07563 0.00246 0.49213 0 -0.45282 0 -2.4119 1.16417 1.95265 -0.59993
ALA_1927 -3.98771 0.80391 2.62437 -0.02372 0 0 1.58007 -1.76076 -0 -0 -0.44668 -0.37359 0 0 0 0 0 -0.10898 0 0 0 -0.27865 0 1.8394 0.21497 0.42476 0.5074
GLY_1928 -3.18186 0.88349 2.00339 -4e-05 0 0 0.69911 -1.27383 -0.01824 -0.13197 -0.09892 -0.40242 0 0 0 0 0 -0.11023 0 0 0 0.45695 0 0.83697 0.14079 0.39175 0.19494
ALA_1929 -2.93429 0.32055 3.1068 -0.02461 0.00115 0 1.85866 -1.65214 -0 -0 -0.94846 -0.41441 0 0 -0.87478 0 0 -0.01885 0 0 0 -0.14692 0 1.8394 0.47025 0.4393 1.02164
GLY_1930 -1.02254 0.10032 0.96537 -7e-05 0 0 0.09166 -0.5145 -0.02035 -0.09301 -0.06349 -0.36528 0 0 0 0 0 -0.17921 0 0 0 -1.52236 0 0.83697 0.04769 0.24771 -1.49108
MET_1931 -5.91267 0.65894 3.45224 -0.59967 0.08907 0.20294 0.74402 -1.5605 -0.03867 -0.15801 -0.18148 -0.06692 0 0 0 0 0 -0.00779 0.11499 2.47935 0 0.28213 0 0.60916 0.16771 0.26723 0.54207
VAL_1932 -4.42563 0.37272 2.12904 -0.27667 0.15937 0.05564 1.25562 -1.46307 -0 -0 -0.23769 0.41128 0 0 0 0 0 -0.10908 0.00043 0.21923 0 0.00449 0 1.9342 0.24867 0.27522 0.55379
ALA_1933 -0.9801 0.06751 0.81366 -0.03047 0.01264 0 0.32639 -0.50616 -0 -0 0.40938 -0.48939 0 0 0 0 0 -0.02443 0 0 0 -0.09492 0 1.8394 -0.04326 0.2656 1.56584
GLY_1934 -3.0162 0.31411 2.27361 -0.00126 0 0 1.62409 -1.31184 -0 -0 -0.8397 -0.27831 0 0 0 0 0 -0.11138 0 0 0 -1.54013 0 0.83697 0.60479 0.4116 -1.03367
GLY_1935 -2.83294 0.6655 3.2583 -0.0002 0 0 1.98846 -1.68246 -0.06501 -0.38889 -2.07644 -0.28516 0 0 0 0 0 -0.09527 0 0 0 1.05141 0 0.83697 1.26423 0.99265 2.63113
PRO_1936 -5.06417 0.81386 3.4974 -0.06561 0 0.04153 2.26816 -1.52811 -0 -0 -1.21824 0.62615 0 0 0 0 0 -0.08586 0.05752 0.17171 0 -0.44627 0 -2.4119 1.00908 0.9523 -1.38244
LEU_1937 -9.0828 1.93859 2.94692 -0.71025 0.22687 0.31545 2.64223 -2.47833 -0.01219 -0.07814 -1.46213 0.04113 0 0 0 0 0 -0.09904 0.2656 0.70897 0 -0.06831 0 0.18072 0.28233 0.70926 -3.73313
GLY_1938 -4.18208 0.48091 3.92477 -4e-05 0 0 2.11406 -2.08543 -0 -0 -1.92482 -0.41676 0 0 0 0 0 -0.16195 0 0 0 0.376 0 0.83697 0.32856 0.57703 -0.13278
ARG_1939 -4.65091 0.28494 4.57653 -0.43364 0.04326 0.21444 2.07735 -2.28447 -0.01723 -0.0957 -1.77019 0.31571 0 0 0 0 0 -0.04286 0.04344 2.01902 0 -0.13868 0 -1.2888 0.05878 0.14373 -0.94528
ARG_1940 -6.69379 0.49598 5.96515 -1.09151 0.35918 0.66283 2.59035 -2.7194 -0 -0 -1.27833 0.3189 0 0 0 0 0 0.17546 0.16915 2.43508 0 -0.15308 0 -1.2888 -0.20931 0.32412 0.06199
LEU_1941 -9.60928 1.93367 3.28422 -0.50362 0.24745 0.11097 2.43779 -2.7754 -0 -0 -2.37672 0.23444 0 0 0 0 0 0.09544 0.00899 0.39592 0 -0.26823 0 0.18072 -0.23108 0.6612 -6.17351
SER_1942 -5.14894 0.27529 5.83705 -0.02677 0 0.06244 2.51351 -2.74971 -0.01219 -0.07814 -2.30135 -0.60307 0 0 0 0 0 0.19097 0.00279 0.73723 0 0.33203 0.60989 -0.77834 -0.05035 0.53128 -0.65639
PHE_1943 -6.50444 0.42671 5.89337 -1.01497 0.08713 0.35065 2.61518 -2.93509 -0 -0 -2.167 -0.02163 0 0 0 0 0 -0.00832 0.14527 0 1.76419 -0.50731 0 1.0402 0.13276 0.28605 -0.41726
LEU_1944 -8.91707 0.94603 3.9559 -0.49871 0.15408 0.1171 2.85551 -2.89985 -0 -0 -2.38935 0.22313 0 0 0 0 0 -0.04688 0.02692 0.36065 0 -0.26604 0 0.18072 -0.10005 0.73155 -5.56636
LEU_1945 -6.92681 0.47165 4.35656 -0.67315 0.19327 0.23413 1.95397 -2.69739 -0 -0 -1.25205 0.10534 0 0 0 0 0 0.05515 0.01389 0.9111 0 -0.22964 0 0.18072 -0.23353 0.70759 -2.82918
ARG_1946 -4.46452 0.26534 5.64038 -0.44195 0.05236 0.22074 2.39676 -2.54217 -0.02995 -0.16326 -3.0938 0.3023 0 0 0 0 0 0.01017 0.02151 2.04835 0 -0.08013 0 -1.2888 -0.19052 0.33136 -1.00583
LYS_1947 -4.35642 0.222 4.54398 -0.41468 0.0718 0.24041 1.91557 -2.06311 -0.02291 -0.07356 -1.48277 -0.17653 0 0 0 0 0 -0.06017 0.00962 2.04683 0 -0.0528 0 -1.5107 -0.29914 0.34552 -1.11704
ASN_1948 -6.16586 0.7415 5.30742 -0.23335 0.04062 0.3453 2.74913 -2.86135 -0.01316 -0.07056 -2.72253 -0.45498 0 0 0 0 0 -0.00728 0.03064 0 2.68148 -0.59608 0 -0.93687 -0.50853 0.38522 -2.28924
SER_1949 -3.77518 0.4 5.33712 -0.03332 0 0.03913 3.1791 -2.41848 -0.00054 -0.01131 -3.37327 -0.54548 0 0 0 0 0 0.01447 0.02202 0.2072 0 0.00103 1.73397 -0.77834 -0.65654 0.62609 -0.03233
CYS_1950 -5.50692 0.5285 4.19227 -0.04949 0.00313 0.0202 1.65519 -2.27013 -0.02995 -0.16326 -1.98761 -0.45027 0 0 0 0 0 -0.0601 0.00144 0.57678 0 0.25536 0 3.6196 -0.49608 0.64493 0.48357
VAL_1951 -6.63995 0.96014 4.57527 -0.32254 0.321 0.07447 2.87561 -2.87161 -0 -0 -2.75866 -0.39678 0 0 0 0 0 -0.05939 0.00477 0.32838 0 -0.26541 0 1.9342 -0.22782 0.62627 -1.84204
SER_1952 -5.30796 0.30965 6.96034 -0.02405 0 0.0215 3.41424 -3.05109 -0.01836 -0.09809 -3.82675 -0.30883 0 0 0 -1.22743 0 -0.03719 0.00274 0.51036 0 0.29354 0.61586 -0.77834 -0.10929 0.64085 -2.01829
GLU_1953 -6.76961 0.8905 6.80073 -0.3505 0.05016 0.67821 2.85355 -3.03825 -0.00119 -0.01823 -1.55349 -0.35711 0 0 0 0 0 0.31181 0.29836 0 3.93577 -0.1954 0 -2.7348 -0.18808 0.74906 1.36149
ALA_1954 -4.51415 0.23691 4.42539 -0.02312 0 0 2.6074 -2.66631 -0.01642 -0.12535 -2.2588 -0.36777 0 0 0 0 0 0.03507 0 0 0 -0.28405 0 1.8394 -0.4526 0.64917 -0.91522
SER_1955 -4.62158 0.30351 5.75038 -0.0316 0.00015 0.02203 3.29177 -2.84625 -0.01489 -0.15248 -3.56542 -0.10129 0 0 0 0 0 0.13436 0.00013 0.51654 0 0.28593 1.92969 -0.77834 -0.37073 0.31849 0.07041
THR_1956 -6.36365 0.47079 5.25871 -0.19803 0.08805 0.07128 3.43175 -2.81538 -0 -0 -2.58519 -0.13016 0 0 0 0 0 0.08471 0.00892 0.07008 0 0.00279 2.32942 -1.0874 -0.02162 0.31977 -1.06515
GLY_1957 -5.35653 0.70177 4.94717 -4e-05 0 0 2.99617 -2.89406 -0 -0 -2.50603 -0.41671 0 0 0 0 0 0.02857 0 0 0 0.50729 0 0.83697 0.43829 0.39153 -0.32561
ALA_1958 -3.40442 0.13135 4.13982 -0.02093 0 0 2.09871 -2.25152 -0 -0 -1.44845 -0.34179 0 0 0 0 0 -0.03667 0 0 0 -0.099 0 1.8394 0.30797 0.35818 1.27263
SER_1959 -3.36013 0.32521 3.61255 -0.02885 0 0.06629 1.77318 -1.82917 -0 -0 -1.05357 -0.56539 0 0 0 0 0 0.01163 0.00199 0.85722 0 0.31579 0.6052 -0.77834 -0.06528 0.20991 0.09825
CYS:disulfide_1960 -6.99679 1.5264 4.25601 -0.07587 0.00164 0.05294 1.8519 -2.38698 -0 -0 -0.95676 -0.52925 0 0 0 0 -0.43399 0.13567 8e-05 0.55761 0 0.14987 0 3.6196 -0.21977 0.36023 0.91253
SER_1961 -2.34436 0.29125 3.02272 -0.02967 0.02088 0.03015 1.28843 -1.45971 -0 -0 -0.73252 -0.16101 0 0 0 0 0 0.08519 0.01745 0.06142 0 0.12144 0.60015 -0.77834 -0.13233 0.36367 0.26479
CYS:disulfide_1962 -5.00463 0.79194 2.45921 -0.06255 0.00017 0.0415 0.79515 -1.38519 -0.01127 -0.08503 -0.99594 -0.43159 0 0 0 0 -0.43399 -0.0508 0.03599 0.59039 0 -0.16405 0 3.6196 0.87709 0.60808 1.19408
ALA_1963 -4.54461 0.63055 0.99216 -0.0233 0 0 1.14246 -1.48774 -0.02769 -0.21038 0.24663 -0.40635 0 0 0 0 0 0.23107 0 0 0 -0.50341 0 1.8394 0.81671 0.65555 -0.64892
VAL_1964 -2.09108 0.35327 1.17036 -0.26994 0.13228 0.05328 0.48329 -0.90366 -0.0145 -0.07362 1.10948 -0.21059 0 0 0 0 0 0.3559 0.00102 0.07472 0 -0.50351 0 1.9342 0.20224 0.69868 2.50181
VAL_1965 -5.3708 1.50774 1.24803 -0.29109 0.34456 0.065 1.00874 -1.67953 -0 -0 0.62178 -0.07693 0 0 0 0 0 0.00152 0.06085 0.01841 0 0.42829 0 1.9342 5.88834 1.55063 7.25973
PRO_1966 -2.28611 0.52911 1.68869 -0.10614 0.00078 0.07833 0.88463 -0.8913 -0 -0 -0.89728 0.32206 0 0 0 0 0 -0.08799 0.08306 0.10211 0 -1.1216 0 -2.4119 5.46205 1.59431 2.9428
GLU_1967 -2.19358 0.21142 1.50541 -0.25255 0.07079 0.4322 0.45533 -0.75294 -0 -0 -0.15911 -0.38076 0 0 0 0 0 0.29999 0.00087 0 2.6872 -0.09242 0 -2.7348 -0.0771 0.7608 -0.21926
GLY_1968 -3.72212 0.70821 2.91258 -5e-05 0 0 1.33349 -1.59012 -0.00051 -0.00216 -0.0893 -0.38642 0 0 0 0 0 -0.16831 0 0 0 -1.37049 0 0.83697 -0.3208 0.7154 -1.14363
ALA_1969 -4.14524 0.80307 3.32953 -0.02609 0.00197 0 2.1373 -1.91446 -0.01944 -0.08964 -1.68542 -0.45677 0 0 0 0 0 -0.04357 0 0 0 0.063 0 1.8394 -0.68867 0.80838 -0.08665
ALA_1970 -5.81183 1.44905 2.97784 -0.02318 0 0 2.21992 -2.52724 -0.0145 -0.07362 -1.59213 -0.33495 0 0 0 0 0 0.07695 0 0 0 -0.42177 0 1.8394 0.48894 1.81558 0.06846
PRO_1971 -6.70534 1.3851 4.99513 -0.0807 1e-05 0.04855 2.22572 -2.11656 -0 -0 -2.27516 0.61382 0 0 0 0 0 -0.12961 0.00647 0.43764 0 -0.56878 0 -2.4119 0.50168 1.73534 -2.33859
GLU_1972 -5.8941 0.47803 6.06483 -0.20158 0.02976 0.28486 3.04651 -2.82347 -0.0084 -0.08319 -2.27938 -0.60911 0 0 0 0 0 -0.02938 0.07383 0 3.02918 -0.31456 0 -2.7348 -0.49716 0.46551 -2.00262
CYS_1973 -7.37309 1.01992 4.9209 -0.06591 0 0.05636 2.0505 -2.45024 -0.02242 -0.10146 -1.64026 -0.25198 0 0 0 0 0 -0.02297 0.05556 0.83565 0 0.29142 0 3.6196 0.10058 0.37091 1.39307
SER_1974 -6.36438 0.41806 4.64703 -0.02811 0 0.04717 2.52227 -2.33007 -0.00092 -0.00877 -0.09181 -1.02921 0 0 0 0 0 -0.03105 0.12158 0.21158 0 0.00842 0.60156 -0.77834 0.10868 0.49431 -1.48202
CYS_1975 -4.76004 0.5683 3.24532 -0.05934 0.01485 0.02278 1.4602 -1.82871 -0.00092 -0.00877 -1.9477 -0.17967 0 0 0 0 0 -0.05339 0.00356 0.40242 0 0.24824 0 3.6196 -0.58027 0.53764 0.7041
GLY_1976 -3.8235 0.49546 3.36625 -5e-05 0 0 1.61705 -1.8835 -0.0027 -0.00872 -2.17166 -0.37306 0 0 0 0 0 -0.13424 0 0 0 -1.40648 0 0.83697 -0.56384 0.47992 -3.57209
ASP_1977 -5.48348 0.73778 7.43526 -0.21256 0.08862 0.66248 3.75806 -3.17367 -0 -0 -4.91893 -1.42023 0 0 -0.74749 0 0 -0.0812 0.00164 0 2.40945 -0.62322 0 -2.3716 -0.61106 1.14581 -3.40437
PRO_1978 -4.3249 0.95231 2.61408 -0.0722 0 0.04472 1.13426 -1.1778 -0 -0 0.43945 0.61051 0 0 0 0 0 -0.18913 0.03178 0.21869 0 -0.8709 0 -2.4119 -0.02523 1.05762 -1.96865
LEU_1979 -3.32848 0.51184 2.89115 -0.66889 0.17505 0.2512 1.01933 -1.45436 -0 -0 -1.55559 0.03839 0 0 -0.74749 0 0 -0.04782 0.01408 0.75615 0 -0.13385 0 0.18072 0.34209 0.3548 -1.40167
LEU_1980 -5.64946 0.63695 2.42119 -0.65532 0.33528 0.16667 1.14421 -1.50284 -0 -0 -0.82961 0.34317 0 0 0 0 0 -0.0211 0.00898 2.63532 0 -0.18347 0 0.18072 0.39897 0.51302 -0.05731
ASP_1981 -5.23092 0.72826 6.1432 -0.2143 0.10507 0.68933 2.6493 -2.78416 -0.0111 -0.09191 -1.29504 -1.58464 0 0 -0.58891 0 0 -0.06121 0.00155 0 1.98428 -0.818 0 -2.3716 1.5586 1.22789 0.03568
PRO_1982 -3.94625 0.59516 1.89738 -0.08935 0.00079 0.05606 0.69325 -0.88848 -0 -0 -0.06723 0.65455 0 0 0 0 0 -0.12271 0.01763 0.52704 0 -0.38691 0 -2.4119 1.01749 1.25394 -1.19954
GLY_1983 -2.5154 0.29836 2.98395 -0.00034 0 0 1.15271 -1.43178 -0.00298 -0.01182 -0.98223 -0.19546 0 0 -0.58891 0 0 -0.11814 0 0 0 -0.37666 0 0.83697 -0.15015 0.42306 -0.67881
LEU_1984 -3.28485 0.5239 1.41389 -0.45796 0.29481 0.07971 0.41299 -1.00954 -0 -0 -0.53307 0.15777 0 0 0 0 0 0.08882 0.01665 0.60617 0 -0.26651 0 0.18072 -0.03309 0.63279 -1.1768
PRO_1985 -4.89378 0.97748 2.14969 -0.20138 0.00736 0.14874 0.79846 -0.78753 -0 -0 -0.09521 -0.00817 0 0 0 0 0 0.00994 0.00156 0.42382 0 -0.89409 0 -2.4119 -0.3085 0.71387 -4.36964
GLU_1986 -2.74446 0.77034 2.69596 -0.43498 0.15003 0.84578 0.81688 -1.27731 -0.01606 -0.15105 -0.2399 -1.11324 0 0 0 0 0 0.0446 0.00728 0 3.41479 -0.19696 0 -2.7348 0.17896 0.96601 0.98187
PRO_1987 -2.39749 0.55006 1.62088 -0.06968 0 0.04354 0.32931 -0.63089 -0 -0 0.23934 0.62429 0 0 0 0 0 -0.13234 0.01328 0.17339 0 -0.49722 0 -2.4119 0.52182 1.03437 -0.98927
GLU_1988 -1.93758 0.38535 1.7938 -0.24006 0.04837 0.42593 0.40322 -0.80334 -0 -0 -0.17747 -0.44583 0 0 0 0 0 0.23898 0.01117 0 2.93875 0.24092 0 -2.7348 1.65328 0.48172 2.2824
ALA_1989 -2.97574 0.55581 1.52373 -0.02466 0.00042 0 0.71631 -1.03347 -0 -0 -0.90252 -0.22973 0 0 0 0 0 -0.01229 0 0 0 -0.03295 0 1.8394 1.22767 0.96604 1.61801
PRO_1990 -3.37733 0.9361 2.10903 -0.1967 0.0063 0.14547 1.43617 -1.01154 -0.01299 -0.06055 -1.1874 -0.08419 0 0 0 0 0 0.02951 0.01235 0.81349 0 -0.84034 0 -2.4119 -0.46186 1.56512 -2.59125
PRO_1991 -2.81691 1.00791 2.12745 -0.06206 0.00011 0.0411 1.35885 -0.92349 -0 -0 -1.14815 0.55239 0 0 0 0 0 -0.07225 0.06704 0.03133 0 -0.36722 0 -2.4119 5.83216 2.50522 5.72156
PRO_1992 -4.12525 1.01571 3.03929 -0.07353 0.00022 0.04426 0.75384 -1.17292 -0 -0 -0.42028 0.61556 0 0 0 0 0 -0.22805 0.01137 0.23077 0 -0.80903 0 -2.4119 6.20877 1.98259 4.66141
ALA_1993 -3.98976 0.57474 2.07387 -0.02453 6e-05 0 1.69444 -1.47557 -0 -0 -1.11071 -0.3859 0 0 0 0 0 0.00917 0 0 0 -0.36146 0 1.8394 -0.13836 0.58151 -0.71312
GLY_1994 -2.16046 0.62258 2.4734 -5e-05 0 0 1.42561 -1.1934 -0.02179 -0.101 -1.03689 -0.39735 0 0 0 0 0 0.07952 0 0 0 -0.95006 0 0.83697 5.36867 1.01016 5.9559
PRO_1995 -3.89748 1.28242 1.41274 -0.19122 0.00173 0.13613 0.1842 -0.68165 -0 -0 0.00477 0.02405 0 0 0 0 0 0.01808 0.02117 0.82914 0 -1.06707 0 -2.4119 5.35276 1.41167 2.42952
GLU_1996 -5.64602 1.28348 6.18749 -0.75438 0.68159 1.38045 3.11867 -2.50501 -0.01606 -0.15105 -2.83885 -1.57685 0 0 -1.03566 0 0 0.06504 0.37597 0 3.93485 0.20743 0 -2.7348 0.05013 1.53681 1.56324
PRO_1997 -6.84956 1.40451 4.72989 -0.06827 0 0.04288 2.20076 -2.12204 -0 -0 -1.22853 0.63518 0 0 0 0 0 -0.21396 0.02123 0.22885 0 -0.64343 0 -2.4119 0.51741 1.34443 -2.41256
LEU_1998 -7.06891 1.11959 3.51729 -0.48876 0.15679 0.11842 1.669 -2.13385 -0 -0 -1.485 0.25921 0 0 -1.03566 0 0 -0.07005 0.0295 0.52844 0 -0.12922 0 0.18072 0.15071 0.71393 -3.96785
THR_1999 -4.06971 0.61757 2.54368 -0.11831 0.13778 0.0632 1.2501 -1.57043 -0 -0 -0.21106 -0.84165 0 0 0 0 0 -0.07231 0.1595 0.13791 0 -0.68944 2.22634 -1.0874 -0.0594 0.57574 -1.00789
LEU_2000 -3.67787 0.23478 2.97466 -0.71574 0.25541 0.33946 1.58691 -1.46998 -0.01392 -0.10154 -0.33864 0.02556 0 0 0 0 0 0.06129 0.00458 1.68556 0 -0.22612 0 0.18072 -0.24496 1.08223 1.6424
ILE_2001 -5.82413 1.34504 2.95393 -0.50901 0.50802 0.12083 1.61894 -1.91116 -0 -0 -1.70399 0.41374 0 0 0 0 0 0.37187 0.31372 0.406 0 -0.25895 0 0.73287 -0.25287 1.91795 0.24279
PRO_2002 -3.74107 1.16516 2.15249 -0.1404 0.00093 0.10108 0.88657 -0.76911 -0 -0 -0.76812 0.1779 0 0 0 0 0 -0.04324 0.01193 0.26457 0 -1.06277 0 -2.4119 -0.51887 1.434 -3.26087
GLY_2003 -1.44213 0.1518 1.43691 -0.00012 0 0 0.30032 -0.68816 -0 -0 0.08488 -0.31087 0 0 0 0 0 0.09674 0 0 0 0.68319 0 0.83697 5.31396 1.40973 7.87322
PRO_2004 -4.25912 0.90929 1.51936 -0.21878 0.03737 0.16453 0.16118 -0.74 -0 -0 -0.73641 -0.13779 0 0 0 0 0 0.00573 0.00289 0.43087 0 -0.90309 0 -2.4119 5.50072 1.62536 0.95022
VAL_2005 -3.43178 1.02033 1.44673 -0.18378 0.06038 0.0301 0.94644 -1.11571 -0 -0 -0.67759 -0.08734 0 0 0 0 0 0.10826 0.45441 0.46572 0 1.02396 0 1.9342 3.91217 1.15819 7.06469
GLU_2006 -4.70676 0.79572 3.17923 -0.42255 0.17468 0.64352 0.58163 -1.67641 -0.01292 -0.07962 0.19041 -0.47812 0 0 0 0 0 0.69463 0.26006 0 3.71032 -0.0336 0 -2.7348 4.50278 1.11469 5.70288
PRO_2007 -6.13442 0.77326 3.48372 -0.19441 0.00292 0.14081 1.85828 -1.64748 -0 -0 -1.85758 -0.01306 0 0 0 0 0 -0.02013 0.02603 0.57255 0 -0.87775 0 -2.4119 0.10183 0.69976 -5.49759
PHE_2008 -7.15488 0.64842 3.36509 -0.98423 0.07367 0.44336 0.84036 -2.17163 -0.02619 -0.25338 0.10748 0.11811 0 0 0 0 0 -0.05934 0.00124 0 1.77623 -0.23221 0 1.0402 -0.00225 0.54378 -1.92619
SER_2009 -3.77169 0.46295 3.15968 -0.02849 0.00071 0.04501 1.18289 -1.64005 -0 -0 -0.39468 -1.00191 0 0 -0.40064 0 0 -0.03836 0.07815 0.15771 0 -0.34471 0.63883 -0.77834 -0.0216 0.48954 -2.205
ILE_2010 -3.84454 0.42313 3.39248 -0.62133 0.38101 0.12959 1.83746 -1.63176 -0 -0 -1.71466 0.20048 0 0 0 0 0 0.00058 0.00087 0.7511 0 -0.48416 0 0.73287 -0.14721 0.52904 -0.06506
VAL_2011 -5.50314 0.3937 3.35671 -0.31258 0.34239 0.07974 1.93314 -2.22671 -0 -0 -1.57415 -0.65221 0 0 0 0 0 0.05529 0.06785 0.11966 0 0.47779 0 1.9342 0.50566 1.08005 0.07737
THR_2012 -2.52932 0.23216 2.36927 -0.17688 0.09865 0.06147 0.95449 -1.20956 -0.01524 -0.16497 -1.32041 0.24743 0 0 0 0 0 -0.08938 0.01723 0.06474 0 0.04728 2.32819 -1.0874 0.20397 0.89578 0.92752
MET_2013 -7.04476 1.07015 2.80404 -0.37298 0.07898 0.1301 1.07898 -1.40601 -0 -0 1.34256 0.09084 0 0 0 0 0 0.14054 0.0591 1.24074 0 0.14951 0 0.60916 -0.26486 1.10069 0.80678
PRO_2014 -2.97938 0.46749 1.33718 -0.07211 0 0.04426 0.38384 -0.41362 -0 -0 0.34029 0.5759 0 0 0 0 0 -0.15409 0.01488 0.4876 0 -0.36786 0 -2.4119 -0.35861 1.19634 -1.90979
GLY_2015 -2.14778 0.39051 2.23809 -0.00054 0 0 0.7912 -0.96349 -0 -0 0.74286 -0.19682 0 0 0 0 0 -0.16594 0 0 0 -0.4341 0 0.83697 0.07349 0.6956 1.86005
PRO_2016 -1.41135 0.21785 1.0953 -0.20448 0.00661 0.14792 0.00637 -0.4549 -0 -0 0.26002 0.00042 0 0 0 0 0 0.02086 0.00884 0.32714 0 -0.79212 0 -2.4119 0.19585 0.59934 -2.38822
ARG_2017 -8.2876 0.67634 4.74163 -0.69491 0.11728 0.54661 1.3579 -2.0141 -0 -0 -0.57251 0.1925 0 0 0 -0.53154 0 0.0043 0.25727 2.70921 0 -0.15831 0 -1.2888 0.62686 0.31642 -2.00147
GLY_2018 -2.68129 0.39068 2.55791 -0.00028 0 0 0.72006 -1.19503 -0 -0 0.04664 -0.13354 0 0 0 0 0 -0.05533 0 0 0 -1.02243 0 0.83697 0.64418 0.67826 0.78681
PRO_2019 -4.09541 0.6963 2.28914 -0.17999 0.00034 0.12251 0.84282 -0.91096 -0 -0 -0.82856 0.12719 0 0 -0.57873 0 0 -0.00941 0.01018 0.49566 0 -0.97391 0 -2.4119 -0.35196 0.82524 -4.93146
ALA_2020 -3.91398 0.84177 2.24825 -0.02423 0 0 0.67872 -1.30836 -0 -0 -0.21526 -0.16729 0 0 0 0 0 -0.05435 0 0 0 -0.13785 0 1.8394 -0.60373 0.95241 0.13551
PRO_2021 -3.39817 0.87294 1.5048 -0.21173 0.01683 0.15585 0.39947 -0.56941 -0 -0 0.00247 -0.01932 0 0 0 0 0 0.01344 0.02947 0.35792 0 -0.83322 0 -2.4119 -0.5383 1.21417 -3.41468
PRO_2022 -4.24259 0.94281 1.52681 -0.19695 0.00476 0.13948 0.13626 -0.59303 -0 -0 0.6321 0.07043 0 0 0 0 0 0.09622 0.0132 0.32363 0 -0.77454 0 -2.4119 -0.28141 0.84757 -3.76714
TRP_2023 -9.02128 1.36328 2.24437 -1.04835 0.03262 0.26684 2.09195 -2.02654 -0 -0 -0.47978 -0.40375 0 0 0 0 0 0.38745 0.06526 0 1.93577 -0.00673 0 1.6906 1.62344 0.49713 -0.78775
LEU_2024 -8.39112 2.01851 0.82668 -0.69116 0.25468 0.23895 1.37948 -1.65408 -0 -0 0.29258 0.2163 0 0 0 0 0 -0.02088 0.05122 0.72556 0 -0.12441 0 0.18072 2.84485 1.7856 -0.06653
PRO_2025 -6.49038 1.53805 2.19901 -0.10294 0.00517 0.06401 0.53836 -0.94099 -0 -0 0.83361 0.66204 0 0 0 0 0 -0.07468 0.02782 0.46932 0 -0.36699 0 -2.4119 1.07562 2.01239 -0.96248
SER_2026 -3.83135 0.83675 5.06409 -0.02149 0 0.053 2.31041 -2.17638 -0.00023 -0.00362 -1.68597 -0.592 0 0 -0.48162 0 0 0.38551 0.00455 0.47044 0 0.25231 0.60184 -0.77834 5.70972 1.85633 7.97397
PRO_2027 -4.90865 1.23677 2.75418 -0.08983 0.00021 0.05543 1.07932 -1.1808 -0 -0 -0.51837 0.71311 0 0 0 0 0 -0.04389 0.00584 0.44519 0 -0.11971 0 -2.4119 5.55963 2.05508 4.63162
ILE_2028 -6.04851 0.57514 1.09161 -0.49316 0.42913 0.10547 0.98917 -1.34659 -0 -0 0.18074 0.29098 0 0 0 0 0 -0.08658 0.04112 0.34574 0 -0.44579 0 0.73287 -0.43415 0.88784 -3.18496
GLY_2029 -2.4135 0.14063 2.01488 -0.00168 0 0 1.26303 -1.13085 -0 -0 -0.56932 -0.3514 0 0 0 0 0 -0.09577 0 0 0 -1.39189 0 0.83697 0.10929 0.26865 -1.32096
GLU_2030 -4.0799 0.34441 5.50829 -0.19298 0.02722 0.28416 2.46629 -2.26328 -0.00158 -0.00775 -2.13341 -0.55843 0 0 -0.50919 0 0 0.03601 0.0104 0 3.06696 -0.00666 0 -2.7348 0.34381 0.18801 -0.21243
GLU_2031 -5.18614 0.47138 6.47101 -0.21389 0.03591 0.28886 3.2766 -2.79059 -0 -0 -4.16819 -0.55689 0 0 0 -1.5933 0 -0.00673 0.02658 0 3.06626 -0.29604 0 -2.7348 -0.34003 0.37274 -3.87727
GLU_2032 -4.0206 0.28103 4.73059 -0.45559 0.23262 1.43056 1.72413 -2.2211 -0.02974 -0.20893 -1.07846 -3.00275 0 0 0 0 0 0.01075 0.04035 0 3.89219 -0.34456 0 -2.7348 -0.68093 0.35726 -2.07797
GLU_2033 -4.33172 0.31867 6.00851 -0.21374 0.04661 0.31688 2.29375 -2.6171 -0.03731 -0.1803 -2.31214 -0.62018 0 0 -0.50919 0 0 -0.05189 0.10167 0 3.08925 -0.33303 0 -2.7348 -0.5947 0.27278 -2.08801
ASN_2034 -5.44213 0.2981 5.90655 -0.18643 0.01723 0.27949 2.63287 -2.75719 -0 -0 -1.95369 -0.25626 0 0 -0.96576 -1.03374 0 -0.04217 0.231 0 1.56001 0.20457 0 -0.93687 -0.16126 0.39341 -2.21226
LEU_2035 -3.94625 0.22636 3.16326 -0.48595 0.16369 0.12011 1.13319 -1.65042 -0 -0 -1.11518 0.21494 0 0 0 0 0 -0.05029 0.13607 0.3436 0 -0.26784 0 0.18072 0.05589 0.50669 -1.27141
ALA:CtermProteinFull_2036 -1.81942 0.05259 2.60389 -0.0384 0.00822 0 1.1307 -1.1892 -0.01304 -0.0964 -0.72773 -0.14071 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0265 0.49123 2.07462
MET:NtermProteinFull_2037 -8.85689 1.13196 5.45398 -0.36535 0.0735 0.19737 3.65845 -2.60539 -0 -0 -4.8727 0.59822 0 0 -0.74446 0 0 0.23832 0.12075 3.25535 0 0 0 0.60916 0 2.35943 0.25172
THR_2038 -4.90046 1.18786 4.5494 -0.11043 0.0416 0.07848 3.42953 -2.29982 -0.00063 -0.00189 -4.23279 0.15658 0 0 0 0 0 0.11116 0.19622 0.07305 0 0.21722 2.38957 -1.0874 5.53085 3.42955 8.75766
VAL_2039 -4.71367 0.51559 1.82066 -0.28466 0.1961 0.05951 0.72661 -1.50495 -0.01043 -0.07028 -1.07081 0.254 0 0 0 0 0 -0.01278 4e-05 0.10483 0 -0.28368 0 1.9342 5.25445 1.17944 4.09419
THR_2040 -3.48224 0.141 3.17977 -0.20543 0.11901 0.07749 1.72198 -1.62211 -0.01531 -0.09124 -1.95332 -1.15451 0 0 -1.12588 0 0 -0.00013 0.0103 1.30641 0 -0.5831 2.29282 -1.0874 -0.44462 0.507 -2.40953
TYR_2041 -9.19737 0.88014 3.20488 -1.0391 0.2591 0.5973 2.6677 -2.59682 -0.00299 -0.02581 -1.7706 -0.51987 0 0 -0.79498 0 0 0.13486 0.05203 0 1.81043 -0.25541 0.00305 1.2797 0.66973 0.84194 -3.8021
THR_2042 -5.537 0.43222 5.00558 -0.11327 0.04823 0.05006 2.99807 -2.67057 -0 -0 -2.66614 -1.078 0 0 -0.53711 -0.628 0 -0.02881 0 0.98913 0 0.10971 2.27823 -1.0874 0.78661 0.73884 -0.9096
ALA_2043 -2.53002 0.26125 2.56675 -0.02207 0 0 1.03607 -1.46588 -0.00423 -0.06059 -0.60685 -0.3596 0 0 0 0 0 0.0212 0 0 0 -0.32912 0 1.8394 -0.36556 0.44713 0.4279
ARG_2044 -8.45636 0.75329 6.40229 -0.67174 0.18657 0.44411 3.31586 -3.26738 -0.01483 -0.07437 -3.19847 0.21565 0 0 -2.54209 0 0 -0.05773 0.49177 2.27631 0 -0.09098 0 -1.2888 -0.5147 0.3782 -5.71342
VAL_2045 -6.97759 1.04892 3.23919 -0.31063 0.25263 0.06698 2.32637 -2.59972 -0.00634 -0.08282 -0.38546 -0.40442 0 0 0 0 0 0.00425 0.00011 0.12055 0 0.13634 0 1.9342 -0.14035 0.49513 -1.28267
ALA_2046 -4.66418 0.17962 3.50896 -0.02222 0 0 2.317 -2.29794 -0.00227 -0.00623 -1.52255 -0.38859 0 0 0 0 0 0.25294 0 0 0 -0.3891 0 1.8394 -0.26749 0.40397 -1.05868
ASN_2047 -4.11675 0.46529 4.35033 -0.18946 0.01033 0.27816 1.14343 -2.01265 -0.00816 -0.10212 0.06917 -0.70922 0 0 0 -0.85396 0 0.1639 0.22789 0 2.68432 0.50637 0 -0.93687 -0.19761 0.483 1.25541
ALA_2048 -3.67675 0.24538 2.9725 -0.03101 0.03234 0 1.25812 -1.70014 -0.03834 -0.28178 -1.18101 -0.5001 0 0 -0.31719 0 0 3.14951 0 0 0 0.04112 0 1.8394 0.43862 14.4437 16.6944
ARG_2049 -5.41078 0.45755 7.78728 -0.8978 0.1624 0.63367 3.24944 -3.33029 -0.01109 -0.12993 -2.66838 0.08213 0 0 -1.22565 -0.75909 0 -0.02188 0.06186 2.6258 0 -0.03604 0 -1.2888 0.38804 14.5241 14.1925
PHE_2050 -5.84118 0.7883 1.96002 -0.99651 0.08076 0.38884 0.85554 -1.37586 -0.00308 -0.06344 0.67617 0.02484 0 0 0 0 0 -0.02959 0.08633 0 1.79256 -0.4099 0 1.0402 0.22456 0.57186 -0.22958
GLY_2051 -3.87756 0.50061 3.7279 -6e-05 0 0 1.622 -2.02747 -5e-05 -0.00018 -0.99858 -0.37981 0 0 0 0 0 -0.02397 0 0 0 0.25959 0 0.83697 0.22105 0.29423 0.15465
GLY_2052 -4.02265 0.62496 4.30123 -4e-05 0 0 1.99572 -2.19772 -2e-05 -8e-05 -1.89851 -0.3962 0 0 -0.87142 0 0 -0.07075 0 0 0 0.11826 0 0.83697 0.85359 0.3288 -0.39787
PHE_2053 -9.61505 1.59282 2.79945 -0.57794 0.03277 0.24509 1.91447 -2.61842 -0.00841 -0.05931 -1.40767 -0.00019 0 0 0 0 0 -0.04557 0.16432 0 2.39481 -0.00631 0 1.0402 1.00531 0.64751 -2.50212
SER_2054 -4.36126 0.3831 3.87815 -0.02794 0 0.0452 1.70277 -2.05262 -0.00726 -0.03092 -0.56785 -1.04126 0 0 0 0 0 0.04458 0.03303 0.20873 0 0.00473 0.60261 -0.77834 -0.10606 0.66562 -1.40499
GLN_2055 -9.54929 1.41421 7.39117 -0.44224 0.18333 0.33029 4.54759 -3.90048 -0.00474 -0.02989 -4.38453 -0.23197 0 0 -1.38992 -0.75909 0 0.05665 0.12837 0 3.51908 -0.1207 0 -0.18838 -0.58321 0.80753 -3.20623
LEU_2056 -8.86047 1.04725 3.32895 -0.50283 0.28371 0.13386 3.25071 -2.68819 -0 -0 -2.31496 0.11463 0 0 0 0 0 -0.04801 0.06715 0.10368 0 -0.12321 0 0.18072 -0.5355 0.91142 -5.65107
LEU_2057 -6.17938 0.74264 2.60095 -0.50622 0.28488 0.13331 1.64713 -1.89973 -0 -0 -0.68085 0.12255 0 0 0 0 0 0.02193 0.29314 0.08942 0 -0.13927 0 0.18072 -0.59505 0.62752 -3.2563
LEU_2058 -8.69779 1.2405 3.56735 -0.52558 0.17134 0.14032 2.38516 -2.56522 -0 -0 -2.56835 0.14835 0 0 0 0 0 -0.02474 0.13639 0.12977 0 -0.19014 0 0.18072 -0.57121 0.72937 -6.31375
LEU_2059 -7.80999 0.90576 3.69808 -0.5769 0.12728 0.16007 2.05924 -2.44904 -0 -0 -0.3243 0.16033 0 0 -0.55584 0 0 -0.06848 0.0944 0.67073 0 -0.24903 0 0.18072 -0.19182 0.81438 -3.35441
TRP_2060 -8.70873 0.539 5.51029 -1.18571 0.0588 0.52184 3.01997 -3.13157 -0.02846 -0.25626 -1.783 -0.30064 0 0 0 0 0 -0.02208 0.00501 0 2.09141 -0.16605 0 1.6906 0.31913 0.52034 -1.30613
ARG_2061 -5.23192 0.63647 5.17311 -0.44484 0.03494 0.22716 2.37176 -2.44712 -0 -0 -2.03681 0.46719 0 0 0 -1.48022 0 -0.07176 0.02471 2.30225 0 0.01176 0 -1.2888 -0.02422 0.3679 -1.40843
GLY_2062 -4.03601 0.48123 3.76603 -5e-05 0 0 1.88852 -2.00918 -0.01577 -0.14116 -1.77827 -0.4142 0 0 -0.77323 0 0 -0.15529 0 0 0 -1.39992 0 0.83697 -0.79073 0.37874 -4.16232
SER_2063 -6.82273 0.69622 6.93125 -0.04066 0 0.07288 3.871 -3.33251 -0.00866 -0.09494 -3.75513 -0.11796 0 0 -0.75375 0 0 -0.01957 0.00053 0.1902 0 -0.39518 1.72946 -0.77834 -0.83471 0.65469 -2.8079
ILE_2064 -9.90985 2.45552 2.53188 -0.56428 0.93951 0.11177 2.80197 -2.60379 -0 -0 -1.9873 -0.07827 0 0 -0.6768 0 0 -0.02327 0.12484 0.57616 0 -0.43032 0 0.73287 -0.3261 1.47845 -4.84701
TYR_2065 -10.6751 1.71722 3.73896 -0.61814 0.03522 0.31548 2.8305 -2.83401 -0.00638 -0.06394 -1.19581 -0.17926 0 0 0 0 0 0.11037 0.04255 0 2.58553 0.12757 0.00038 1.2797 -0.11593 1.16098 -1.74407
LYS_2066 -6.48995 0.54106 6.74205 -0.44855 0.17225 0.29964 2.87847 -2.94096 -0.014 -0.11287 -3.64455 -0.37825 0 0 -0.75375 -0.74815 0 -0.01052 0.00778 2.1385 0 -0.07304 0 -1.5107 -0.31885 0.68588 -3.9785
LEU_2067 -6.49612 0.56331 4.20937 -0.50704 0.29111 0.13195 1.64787 -2.36803 -0.01874 -0.17214 -0.81643 0.18514 0 0 0 0 0 -0.0358 0.00435 0.27206 0 -0.28996 0 0.18072 -0.22028 0.80339 -2.63527
LEU_2068 -10.4505 1.81561 4.84723 -0.57603 0.21905 0.18385 3.78065 -3.47028 -0.01938 -0.131 -3.2142 0.18876 0 0 0 0 0 -0.01929 0.14938 0.1851 0 -0.186 0 0.18072 -0.16363 1.84023 -4.83975
TRP_2069 -8.80419 1.28576 4.98434 -1.40907 0.20572 0.46777 2.82611 -3.07511 -0 -0 -2.41762 -0.52961 0 0 0 0 0 -0.09782 0 0 1.32726 -0.11117 0 1.6906 -0.09409 1.85183 -1.8993
ARG_2070 -9.10958 0.90948 6.86894 -0.89073 0.24539 0.66888 2.38296 -3.38555 -0.02092 -0.19521 -1.31618 0.04445 0 0 0 -0.6148 0 -0.03552 0.17846 2.58121 0 -0.09658 0 -1.2888 -0.03673 0.54656 -2.56427
GLU_2071 -7.49499 0.69481 7.07196 -0.21045 0.02541 0.28653 3.33823 -3.36286 -0.01615 -0.14568 -2.96945 -0.62124 0 0 0 0 0 -0.01676 0.04022 0 3.18864 -0.29759 0 -2.7348 -0.33351 0.33679 -3.22089
LEU_2072 -10.2917 1.58712 2.98032 -0.48513 0.27082 0.11225 2.5393 -2.84932 -0 -0 -1.95952 0.18722 0 0 0 0 0 -0.02314 0.71626 0.47945 0 -0.24779 0 0.18072 -0.33958 0.76465 -6.37807
LEU_2073 -8.99531 1.11455 4.29347 -0.51014 0.33974 0.1212 2.68091 -3.1109 -0.01938 -0.131 -2.30829 0.25801 0 0 0 0 0 0.07038 0.15389 0.38164 0 -0.26506 0 0.18072 -0.17075 1.0417 -4.87462
CYS_2074 -6.20491 0.5404 4.80173 -0.04233 0 0.01582 2.46451 -2.4167 -0 -0 -2.66448 -0.39038 0 0 0 0 0 0.10909 0.00213 0.27416 0 0.26556 0 3.6196 0.03499 0.57197 0.98114
PHE_2075 -9.64657 1.28181 2.9915 -0.75165 0.02186 0.21477 2.82902 -2.6864 -0 -0 -2.18905 -0.07579 0 0 0 0 0 0.01536 0.0503 0 1.79489 -0.41309 0 1.0402 0.10087 0.36828 -5.05369
LEU_2076 -9.31697 1.31825 4.10593 -0.53839 0.21419 0.12034 3.08732 -3.00251 -0.0137 -0.08737 -2.28618 0.28066 0 0 0 0 0 -0.03998 0.0248 0.41112 0 -0.25335 0 0.18072 -0.13671 1.10706 -4.82477
GLY_2077 -4.1253 0.37732 4.60841 -5e-05 0 0 2.28538 -2.44058 -0.01292 -0.07962 -2.20999 -0.43385 0 0 0 0 0 -0.09133 0 0 0 0.21113 0 0.83697 0.45812 0.94837 0.33206
PHE_2078 -10.3092 2.0599 2.90236 -0.7051 0.09882 0.20663 2.66268 -2.86668 -0.00016 -0.0022 -1.89571 -0.11838 0 0 0 0 0 0.01168 0.43244 0 2.62331 -0.49901 0 1.0402 0.65265 0.48247 -3.22325
TYR_2079 -10.847 1.05013 7.33274 -1.01219 0.21106 0.45205 4.31955 -4.06527 -0.00112 -0.0065 -3.69829 -0.27085 0 0 -0.65842 0 0 0.01102 0.10774 0 1.86864 -0.45746 0.03142 1.2797 0.12527 0.70936 -3.51842
MET_2080 -8.32454 0.69882 5.74447 -0.2098 0.02008 0.06819 3.05868 -3.21262 -0 -0 -3.21801 -0.17617 0 0 0 0 0 -0.01977 0.05934 2.01083 0 0.06581 0 0.60916 0.15442 0.41731 -2.25379
ALA_2081 -5.44795 0.36436 4.00696 -0.02189 0 0 2.36388 -2.72753 -0.0137 -0.08737 -2.35732 -0.37807 0 0 0 0 0 0.0978 0 0 0 -0.29156 0 1.8394 -0.1938 0.32765 -2.51914
LEU_2082 -10.4546 1.60225 3.50947 -0.48882 0.13415 0.10947 2.65083 -3.21722 -0 -0 -2.25958 0.22084 0 0 0 0 0 0.01874 0.23949 0.45335 0 -0.25222 0 0.18072 -0.39729 0.77645 -7.17399
SER_2083 -5.20272 0.31887 5.98519 -0.02736 0 0.0637 2.82309 -2.84606 -0.02 -0.11647 -2.44973 -0.57195 0 0 0 0 0 0.02306 0.00097 0.73812 0 0.32997 0.60924 -0.77834 -0.02187 0.65656 -0.48571
ALA_2084 -5.96522 0.32354 4.26754 -0.02144 0 0 2.9687 -2.76529 -0 -0 -2.83686 -0.37372 0 0 0 0 0 0.025 0 0 0 -0.25484 0 1.8394 -0.11432 0.20526 -2.70226
ALA_2085 -6.58816 1.04268 4.14596 -0.02109 0 0 3.25336 -3.00606 -0 -0 -3.13962 -0.344 0 0 0 0 0 0.03269 0 0 0 -0.12176 0 1.8394 -0.3173 0.35988 -2.86403
TYR_2086 -9.8971 0.71592 5.78205 -0.89877 0.03713 0.33213 3.3625 -3.22086 -0.04973 -0.21719 -3.17732 -0.31711 0 0 -0.94901 -0.76388 0 -0.01325 0.00203 0 2.01143 -0.33649 0.00066 1.2797 -0.12883 0.43037 -6.01563
ARG_2087 -4.96167 0.2067 3.57174 -0.64502 0.10075 0.38479 1.21377 -1.86119 -0 -0 -1.15489 0.43865 0 0 0 0 0 0.12948 0.02028 2.38323 0 -0.10639 0 -1.2888 -0.09264 0.58299 -1.07821
PHE_2088 -5.8814 0.3753 3.18301 -0.66673 0.05304 0.43227 1.69255 -1.87881 -0 -0 -2.17577 0.23208 0 0 -0.40064 0 0 0.00548 0.24261 0 2.12605 -0.25967 0 1.0402 0.03982 0.92182 -0.91879
VAL_2089 -6.51766 1.13421 2.17127 -0.30527 0.31605 0.07092 2.11355 -2.06025 -0 -0 -0.27151 -0.42214 0 0 0 0 0 0.23404 0.02546 0.21222 0 -0.50709 0 1.9342 0.20562 0.85456 -0.81182
LEU_2090 -8.16266 0.6325 1.94175 -0.46462 0.16737 0.0801 0.90226 -1.91695 -0 -0 -1.10589 0.36294 0 0 0 0 0 -0.03664 0.25056 0.50748 0 -0.08269 0 0.18072 -0.18139 0.53347 -6.39169
THR_2091 -5.01738 0.33067 6.11507 -0.11867 0.08311 0.08196 3.13626 -2.74126 -0.00067 -0.00479 -3.50272 -0.48215 0 0 -1.6838 0 0 0.03136 0.02718 0.04894 0 -0.44812 2.33928 -1.0874 -0.53485 0.49656 -2.93143
GLU_2092 -3.56872 0.17731 4.13793 -0.45764 0.26771 1.44486 1.40287 -1.88211 -0.02693 -0.16288 -1.35528 -3.03806 0 0 0 0 0 0.06876 0.01124 0 3.95659 -0.29477 0 -2.7348 -0.58401 0.34042 -2.29751
GLY_2093 -3.26319 0.21984 4.10411 -5e-05 0 0 1.40965 -1.96486 -0.02693 -0.16288 -0.69815 -0.41797 0 0 0 0 0 -0.06263 0 0 0 0.35361 0 0.83697 0.17599 0.11288 0.61638
GLN_2094 -9.09893 0.6959 7.37538 -0.26937 0.06128 0.21895 3.8697 -3.82005 -0.01165 -0.05129 -3.31135 -0.51365 0 0 -2.52813 0 0 0.07046 0.09141 0 2.69061 -0.20875 0 -0.18838 0.32277 0.3045 -4.30057
LYS_2095 -8.86194 0.61288 8.36366 -0.43324 0.16803 0.14585 3.35695 -3.72223 -0.04973 -0.21719 -3.49141 0.04159 0 0 0 0 0 0.05934 0.0273 2.697 0 0.02323 0 -1.5107 -0.34074 0.51017 -2.62116
ARG_2096 -5.74841 0.28076 7.10511 -0.75069 0.10078 0.49027 2.46461 -3.21606 -0.02116 -0.16219 -2.40766 0.32585 0 0 0 0 0 0.16893 0.01877 1.44185 0 -0.10391 0 -1.2888 -0.37337 0.42688 -1.24844
TYR_2097 -8.4056 1.00143 4.91831 -0.9906 0.12256 0.40575 2.79392 -3.24699 -0 -0 -2.19584 -0.2902 0 0 0 0 0 -0.00584 0.14084 0 1.88916 -0.32358 0.01357 1.2797 -0.21749 0.36111 -2.74977
PHE_2098 -10.3417 1.16301 3.95521 -0.6863 0.02408 0.16416 3.0593 -3.17305 -0.0061 -0.04254 -2.67523 -0.11771 0 0 0 0 0 -0.01429 0.09359 0 1.90157 -0.45885 0 1.0402 0.00824 0.70714 -5.39934
GLU_2099 -9.35348 0.81344 8.71003 -0.20693 0.0382 0.31923 3.72024 -4.0412 -0.02968 -0.22363 -5.31849 -0.59284 0 0 0 -1.20278 0 0.10468 0.3533 0 3.09601 -0.1634 0 -2.7348 -0.20209 0.73444 -6.17974
LYS_2100 -6.5523 0.35949 6.62531 -0.31114 0.03028 0.13663 2.98385 -2.99673 -0 -0 -3.2275 -0.002 0 0 0 0 0 0.02367 0.02788 1.78689 0 -0.00904 0 -1.5107 -0.37994 0.37332 -2.64202
LEU_2101 -8.89565 0.94816 3.71581 -0.70125 0.28055 0.29116 2.92004 -2.83805 -0 -0 -3.47001 0.06393 0 0 0 0 0 0.02603 0.01901 1.11887 0 -0.28589 0 0.18072 -0.33635 0.38166 -6.58125
VAL_2102 -9.87841 1.45491 4.55544 -0.2943 0.11711 0.06023 3.25821 -3.61135 -0 -0 -3.07048 -0.03807 0 0 0 0 0 -0.04992 0.041 0.03437 0 -0.35495 0 1.9342 -0.16208 0.53451 -5.46959
ILE_2103 -6.07452 0.41684 4.43096 -0.49163 0.2632 0.09795 2.34135 -2.57207 -0.0061 -0.04254 -1.69636 0.01469 0 0 0 0 0 -0.01607 0.01913 0.50657 0 -0.44933 0 0.73287 0.04154 0.65017 -1.83335
TYR_2104 -9.60991 0.85712 4.11496 -0.85983 0.05896 0.2909 2.72608 -2.97284 -0.0354 -0.31465 -1.41597 -0.28816 0 0 0 0 0 -0.01396 0.04724 0 1.83563 -0.4708 2e-05 1.2797 0.11113 0.52381 -4.13595
CYS_2105 -8.78727 0.98978 5.0567 -0.0485 0 0.01675 2.97295 -2.94759 -0 -0 -3.18677 -0.00171 0 0 0 0 0 -0.04105 0.0039 0.27543 0 0.27666 0 3.6196 0.21459 0.39162 -1.19491
ASP_2106 -5.37653 0.44702 6.47235 -0.23166 0.00556 0.75422 2.68719 -3.0853 -0 -0 -3.59932 0.06472 0 0 0 -0.62867 0 -0.0573 0.08443 0 3.42014 0.02704 0 -2.3716 -0.09242 0.36008 -1.12004
GLN_2107 -4.69551 0.45995 4.97831 -0.28869 0.04908 0.23198 1.97918 -2.41264 -0.0112 -0.08681 -2.10834 -0.50685 0 0 0 -0.31427 0 -0.06913 0.01028 0 2.86862 -0.08247 0 -0.18838 -0.4162 0.40455 -0.19855
TYR_2108 -7.4696 0.98009 3.04128 -0.67387 0.0598 0.37117 2.25023 -2.24413 -0.01233 -0.12417 -2.54297 -0.21489 0 0 0 0 0 -0.04034 0.0043 0 2.0344 -0.25428 0.01154 1.2797 -0.45424 0.40258 -3.59573
ALA_2109 -4.20368 0.4721 1.35974 -0.03033 0.00782 0 1.31663 -1.60948 -0.02205 -0.21698 -0.98883 -0.51167 0 0 0 0 0 0.01558 0 0 0 -0.09824 0 1.8394 -0.10931 0.33072 -2.44858
SER_2110 -2.93774 0.24582 2.75877 -0.03288 0.00033 0.05892 1.20309 -1.33571 -0.00043 -0.00167 -0.73 -0.86229 0 0 0 0 0 -0.06563 0.00038 0.53789 0 0.48988 0.61703 -0.77834 0.29201 0.21579 -0.32476
LEU_2111 -7.43977 1.65226 1.87415 -0.6283 0.66455 0.20364 2.01377 -1.76309 -0.01806 -0.10826 -1.21629 0.18567 0 0 0 0 0 -0.04145 0.23278 0.14114 0 -0.1925 0 0.18072 -0.1117 1.42439 -2.94632
ILE_2112 -6.19135 1.14872 2.20943 -0.50695 0.32073 0.10545 1.66748 -1.80982 -0.00043 -0.00167 -0.78378 -0.04919 0 0 0 0 0 -0.03414 0.15712 0.54296 0 -0.46407 0 0.73287 5.536 2.75407 5.33345
PRO_2113 -6.39373 0.86432 3.20425 -0.07172 0.00015 0.0438 1.45628 -1.62254 -0 -0 -1.48636 0.6843 0 0 0 0 0 -0.1244 0.09088 0.2773 0 0.47504 0 -2.4119 5.74373 1.77969 2.50909
VAL_2114 -8.61392 0.82756 2.91187 -0.30117 0.20715 0.06445 2.44372 -2.75044 -0.01016 -0.05087 -1.21554 0.09206 0 0 0 0 0 -0.00859 0.00403 0.01383 0 -0.41371 0 1.9342 0.09118 0.55401 -4.22034
SER_2115 -5.85325 0.35858 5.20958 -0.02291 0 0.02103 2.64665 -2.62757 -0.0017 -0.02323 -3.16272 -0.35808 0 0 0 -0.35775 0 0.06595 0.0156 0.50763 0 0.31337 0.6329 -0.77834 0.14582 0.3537 -2.91472
PHE_2116 -9.066 1.19012 3.33606 -0.50665 0.01848 0.15581 2.07788 -2.80431 -0.01498 -0.0995 -2.24534 -0.07456 0 0 0 0 0 0.27882 0.44793 0 3.47892 -0.3627 0 1.0402 0.02186 0.88733 -2.24063
VAL_2117 -8.25462 1.48386 2.52954 -0.36071 0.18363 0.08684 2.56192 -2.68674 -0.00218 -0.02015 -2.14996 -0.04556 0 0 0 0 0 -0.06467 0.59617 1.07001 0 -0.1777 0 1.9342 -0.07419 1.11032 -2.27999
LEU_2118 -9.27032 1.48976 3.28638 -0.48873 0.15397 0.10866 2.57717 -2.86792 -0 -0 -2.30413 0.21093 0 0 0 0 0 0.06532 0.06413 0.3797 0 -0.27575 0 0.18072 -0.19927 0.87317 -6.01622
GLY_2119 -4.99148 0.43111 4.65576 -5e-05 0 0 2.70654 -2.64215 -0.01016 -0.05087 -3.35485 -0.41881 0 0 0 0 0 -0.06863 0 0 0 0.29357 0 0.83697 0.39647 0.56462 -1.65197
PHE_2120 -8.17772 0.78712 5.38376 -0.54516 0.04046 0.23991 2.72357 -3.2011 -0.0079 -0.05332 -2.32706 -0.08779 0 0 0 0 0 -0.03555 0.00365 0 3.08473 -0.15175 0 1.0402 0.42438 0.31725 -0.54231
TYR_2121 -10.8867 2.07549 3.7864 -0.75651 0.03797 0.25933 3.39342 -3.26597 -0.01725 -0.23944 -2.2831 -0.30133 0 0 0 0 0 0.01035 0.08918 0 2.81519 -0.35089 0.01062 1.2797 0.01596 0.62629 -3.70123
VAL_2122 -8.20574 0.80472 3.42971 -0.35247 0.13834 0.08435 2.74887 -2.93737 -0 -0 -2.4931 -0.05351 0 0 0 0 0 -0.04406 0.01509 0.8752 0 0.04835 0 1.9342 -0.04554 0.72955 -3.32341
THR_2123 -5.92733 0.54672 5.54024 -0.19982 0.13025 0.07191 3.05414 -2.9361 -0 -0 -3.0935 -0.05868 0 0 0 0 0 -0.01894 0.01627 0.06487 0 -0.0258 2.2733 -1.0874 -0.01871 0.47858 -1.19001
LEU_2124 -7.25308 0.63655 3.7581 -0.46261 0.1089 0.09739 2.68998 -2.59584 -0 -0 -2.58419 0.20407 0 0 0 0 0 -0.04178 0.01569 0.41443 0 -0.26056 0 0.18072 -0.00026 0.54229 -4.55021
VAL_2125 -8.96557 1.38838 3.9244 -0.32494 0.29966 0.07196 2.81863 -3.0862 -0.0079 -0.05332 -2.35995 -0.12782 0 0 0 0 0 -0.05623 0.01273 0.14379 0 -0.31258 0 1.9342 -0.19341 1.05436 -3.8398
VAL_2126 -9.29367 1.41795 3.07203 -0.36364 0.20259 0.08899 2.80458 -3.00352 -0 -0 -2.31288 -0.05111 0 0 0 0 0 -0.0321 0.07103 0.88712 0 0.02181 0 1.9342 -0.2018 1.04482 -3.71361
ASN_2127 -5.64816 0.40915 5.14204 -0.17446 0.0357 0.25596 2.58101 -2.81664 -0 -0 -2.14866 -0.28262 0 0 0 0 0 0.1724 0.01741 0 1.44087 0.50863 0 -0.93687 -0.02402 0.53001 -0.93826
ARG_2128 -10.1356 0.72185 10.0127 -0.87553 0.18765 0.51676 5.02619 -4.76457 -0.02224 -0.11794 -4.85875 0.40264 0 0 -1.10291 0 0 -0.03773 0.32663 2.97578 0 -0.09062 0 -1.2888 -0.0864 0.69687 -2.51407
TRP_2129 -14.1921 2.30575 5.50273 -0.92421 0.03054 0.23706 3.49796 -4.05842 -0.00612 -0.07595 -3.12382 -0.43058 0 0 0 0 0 0.10706 0.03705 0 1.80275 -0.34201 0 1.6906 -0.13814 1.44314 -6.63671
TRP_2130 -11.0045 1.1843 5.06111 -0.72792 0.18666 0.37223 3.20892 -3.57731 -0 -0 -2.48719 -0.34042 0 0 0 0 0 -0.02647 0.35703 0 3.46827 -0.08894 0 1.6906 -0.03987 1.12501 -1.63843
SER_2131 -5.72011 0.51513 5.90965 -0.0265 0 0.06154 3.1098 -2.83244 -0 -0 -3.78379 -0.59887 0 0 0 0 0 -0.02473 0.0198 0.69612 0 0.33747 0.61313 -0.77834 0.00127 0.34573 -2.15516
GLN_2132 -9.61328 1.38471 7.14849 -0.34683 0.05993 0.31537 2.72802 -3.61348 -0.02416 -0.15679 -1.85286 -0.13732 0 0 0 0 0 0.23405 0.09041 0 3.62994 -0.11081 0 -0.18838 -0.02634 0.56485 0.0855
TYR_2133 -10.5292 1.64737 4.49472 -0.96506 0.05466 0.32004 2.91038 -3.05406 -0.03741 -0.27958 -1.96493 -0.31242 0 0 0 -0.71191 0 -0.00535 0.15167 0 1.86485 -0.33316 0.00208 1.2797 -0.07442 0.80449 -4.7375
LEU_2134 -5.71651 0.40461 3.57481 -0.4932 0.26455 0.11643 1.79236 -2.10465 -0.03284 -0.11578 -1.04329 0.2276 0 0 0 0 0 0.06633 0.03891 0.28689 0 -0.30788 0 0.18072 -0.14539 0.61544 -2.39088
CYS_2135 -7.1786 0.75792 4.71575 -0.05801 0.02732 0.02301 2.31848 -2.26987 -0 -0 -2.17199 -0.22247 0 0 0 0 0 -0.00645 0.00065 0.41203 0 0.20145 0 3.6196 -0.39567 0.62369 0.39683
MET_2136 -9.24473 1.57381 3.92569 -0.51396 0.03592 0.31808 1.8333 -2.34783 -0.02249 -0.14345 -0.65584 -0.22487 0 0 0 0 0 0.10842 0.08547 4.42194 0 0.27055 0 0.60916 -0.41634 1.69769 1.31051
PRO_2137 -7.77687 0.81334 2.31896 -0.18965 0.00804 0.13863 0.92928 -1.12365 -0 -0 -0.21572 -0.08396 0 0 0 0 0 -0.06751 0.01284 0.96144 0 -0.44563 0 -2.4119 -0.24698 1.60907 -5.77028
LEU_2138 -6.79198 1.15614 3.50682 -0.47664 0.18623 0.1028 1.6778 -2.1893 -0 -0 -0.07332 0.04589 0 0 0 0 0 -0.01721 0.11573 0.71888 0 -0.09462 0 0.18072 0.01937 0.96919 -0.96349
PRO_2139 -6.72693 1.12452 4.37396 -0.09339 0.00037 0.05833 2.2712 -1.91299 -0.02196 -0.14811 -1.64994 0.73418 0 0 0 0 0 -0.0782 0.01878 0.41045 0 -0.09904 0 -2.4119 -0.0757 0.92651 -3.29985
ASP_2140 -6.58706 0.60369 7.70346 -0.10722 0.01613 0.34033 2.27779 -3.27482 -0.0171 -0.16794 -3.48174 -1.41511 0 0 0 -0.72287 0 0.00771 0.1488 0 2.21448 -0.04623 0 -2.3716 4.20829 0.76978 0.09877
ALA_2141 -5.43715 0.62845 4.00586 -0.02229 0 0 1.93432 -2.42419 -0 -0 -1.13438 -0.32007 0 0 0 0 0 -0.03275 0 0 0 -0.08627 0 1.8394 4.2103 0.62469 3.78591
LEU_2142 -9.144 0.98179 3.35366 -0.65914 0.23641 0.22145 2.67817 -2.79947 -0 -0 -1.66222 0.0933 0 0 0 0 0 0.03427 0.05203 1.08249 0 -0.27546 0 0.18072 -0.28465 0.56468 -5.34597
MET_2143 -10.8305 1.43119 5.14472 -0.48785 0.16843 0.05634 2.72045 -3.15883 -0 -0 -2.09765 -0.01998 0 0 0 0 0 0.01776 0.04554 2.03045 0 0.08917 0 0.60916 0.03287 0.93422 -3.31448
CYS_2144 -7.7795 0.19737 4.69609 -0.04697 0 0.01468 2.35187 -2.5692 -0.02542 -0.20255 -3.16663 0.02535 0 0 0 0 0 -0.01764 0.06648 0.27466 0 0.26973 0 3.6196 0.28323 0.65676 -1.3521
VAL_2145 -9.01168 1.412 4.38588 -0.32392 0.29513 0.07439 3.20936 -3.26183 -0.01161 -0.06357 -2.25425 -0.19975 0 0 -0.50882 0 0 -0.0692 0.00391 0.09827 0 -0.35916 0 1.9342 0.05684 0.4843 -4.10953
VAL_2146 -8.54535 0.78034 3.33604 -0.30438 0.1886 0.06942 2.66487 -2.67757 -0 -0 -2.59858 -0.09995 0 0 0 0 0 -0.03593 0.00661 0.03887 0 -0.28105 0 1.9342 -0.03471 0.58937 -4.96921
ALA_2147 -5.37023 0.49257 2.93317 -0.02106 0 0 2.19461 -2.33632 -0 -0 -0.81276 -0.351 0 0 0 0 0 -0.05078 0 0 0 -0.30469 0 1.8394 -0.23489 0.47976 -1.54221
GLY_2148 -3.83365 0.20489 3.40596 -6e-05 0 0 1.27404 -1.98629 -0 -0 -1.11629 -0.38578 0 0 0 0 0 -0.0781 0 0 0 0.27547 0 0.83697 -0.23715 0.35793 -1.28205
THR_2149 -7.21863 0.95835 4.22007 -0.21317 0.19946 0.0788 2.20131 -2.76243 -0.03055 -0.17978 -2.24629 -0.32207 0 0 -0.50882 0 0 -0.00571 0.03685 0.18564 0 -0.24135 2.30364 -1.0874 0.40913 0.47894 -3.74401
VAL_2150 -7.52477 0.81712 1.68597 -0.30635 0.30051 0.07551 1.7112 -1.98589 -0.01265 -0.08348 -1.23956 -0.36385 0 0 -0.56543 0 0 0.0777 0.00256 0.14412 0 -0.3532 0 1.9342 0.34999 0.69007 -4.64623
HIS_2151 -7.04053 0.28824 6.34436 -0.48853 0.03285 0.53165 3.45677 -3.23547 -0.02451 -0.14004 -4.01379 -0.17509 0 0 -0.76056 -1.31898 0 0.01349 0.00116 0 1.88864 -0.07805 0 -0.45461 -0.06947 1.02998 -4.21249
GLY_2152 -2.99074 0.13387 3.4426 -0.0005 0 0 1.99291 -1.70466 -0.0252 -0.15163 -1.87816 -0.19892 0 0 -2.13906 0 0 -0.0716 0 0 0 -1.5347 0 0.83697 0.4723 0.70323 -3.11328
ARG_2153 -3.09492 0.16575 3.46611 -0.44835 0.06 0.25672 1.25661 -1.39995 -0.02373 -0.09744 -1.11564 0.03631 0 0 0 -1.25739 0 -0.0334 0.08137 1.96669 0 -0.14058 0 -1.2888 0.42744 0.25589 -0.92729
ASP_2154 -4.52913 0.19974 7.80293 -0.2938 0.01483 1.01066 4.14817 -3.30547 -0.00292 -0.03136 -7.19821 -1.42422 0 0 -0.86118 -1.48418 0 0.00382 0.09098 0 3.81551 0.08105 0 -2.3716 -0.12509 0.48478 -3.97468
ASP_2155 -4.07068 0.44428 5.12462 -0.11445 0.00925 0.35611 1.86348 -2.29725 -9e-05 -0.00029 -2.80968 -0.38851 0 0 0 0 0 -0.05981 0.0103 0 1.72465 0.06498 0 -2.3716 -0.21461 0.88711 -1.84222
ARG_2156 -5.6934 0.37801 7.04188 -0.7091 0.11609 0.4528 3.56784 -3.14649 -0.00161 -0.04666 -3.60983 0.09904 0 0 -0.23171 -1.74334 0 0.14474 0.06319 3.21755 0 -0.08593 0 -1.2888 -0.29671 0.94971 -0.82272
GLY_2157 -5.15161 0.3037 6.14594 -4e-05 0 0 2.34372 -3.00553 -0 -0 -2.72854 -0.41406 0 0 -0.62947 0 0 -0.07727 0 0 0 0.30726 0 0.83697 0.34486 0.3668 -1.35727
ARG_2158 -8.25076 0.19193 10.4773 -0.61076 0.07544 0.34771 4.3844 -4.51606 -9e-05 -0.00029 -6.09281 0.4598 0 0 0 -1.68537 0 -0.01886 0.07036 2.44653 0 -0.06343 0 -1.2888 0.36202 0.23367 -3.47811
LEU_2159 -9.78586 1.22537 6.59831 -0.48496 0.20816 0.11321 3.52536 -3.87128 -0.00523 -0.04589 -3.32948 0.22503 0 0 0 0 0 0.05308 0.30087 0.40163 0 -0.26667 0 0.18072 -0.27093 0.45671 -4.77186
TYR_2160 -10.3236 2.2392 5.71742 -1.0862 0.50116 0.45197 3.57456 -3.6503 -0.00483 -0.02867 -3.32998 -0.25039 0 0 0 0 0 0.00503 0.02704 0 2.12733 -0.368 0.00081 1.2797 -0.04142 0.91543 -2.24371
ARG_2161 -12.2119 0.94539 10.5619 -0.77976 0.12232 0.51116 5.08039 -5.10769 -0 -0 -5.99259 0.34337 0 0 -2.46792 0 0 0.07048 0.08565 1.43745 0 -0.09138 0 -1.2888 -0.12934 1.11231 -7.79898
ARG_2162 -10.668 1.03956 10.2559 -1.04238 0.24927 0.81323 3.55324 -4.65993 -0.01459 -0.0737 -3.38243 0.3734 0 0 0 0 0 -0.02244 0.33169 2.45857 0 -0.08677 0 -1.2888 -0.36555 0.84662 -1.68309
THR_2163 -8.42564 0.59942 6.69751 -0.20326 0.14884 0.07256 4.23264 -3.58803 -0 -0 -3.9048 -0.02879 0 0 -0.54032 0 0 0.07396 0.02604 0.05974 0 0.00976 2.31471 -1.0874 -0.07084 0.55207 -3.06183
LEU_2164 -10.4364 1.0777 2.54698 -0.46541 0.13786 0.11038 2.72082 -2.88845 -0 -0 -1.91358 0.19776 0 0 0 0 0 -0.02482 0.20142 0.44708 0 -0.24828 0 0.18072 -0.04123 0.67411 -7.72337
MET_2165 -9.945 0.89973 4.80772 -0.76491 0.24391 0.22223 2.38247 -2.83032 -0.00467 -0.08369 -2.39335 -0.01884 0 0 0 0 0 0.33904 0.34552 0.9242 0 -0.11148 0 0.60916 -0.23921 0.88309 -4.73442
ARG_2166 -11.2187 1.23857 11.3807 -1.1422 0.49622 0.79993 5.40592 -5.37226 -0.0039 -0.01759 -5.36969 0.42374 0 0 -0.30253 -0.77763 0 0.03534 0.33059 3.63964 0 -0.10237 0 -1.2888 -0.33771 0.98354 -1.19921
TYR_2167 -11.448 1.13416 5.66533 -0.54533 0.16984 0.24003 3.70709 -3.7371 -0.014 -0.15289 -2.85176 -0.34055 0 0 0 0 0 0.07345 0.01867 0 3.36177 -0.13887 0.15364 1.2797 -0.30618 1.10039 -2.6306
ALA_2168 -5.17137 0.47841 3.10716 -0.01947 0 0 2.43394 -2.38644 -0 -0 -1.84624 -0.35486 0 0 0 0 0 -0.00071 0 0 0 -0.11516 0 1.8394 -0.17351 0.62133 -1.58751
GLY_2169 -3.99686 0.18694 3.93163 -4e-05 0 0 2.31061 -2.23103 -0 -0 -1.88907 -0.41538 0 0 0 0 0 -0.02084 0 0 0 0.54886 0 0.83697 0.16952 0.20648 -0.36222
LEU_2170 -10.3321 1.01623 4.82394 -0.72821 0.37868 0.31367 3.0199 -3.27881 -0 -0 -2.82272 0.13063 0 0 0 0 0 0.01127 0.09608 0.8106 0 -0.2086 0 0.18072 0.2539 0.30408 -6.03077
SER_2171 -7.03154 0.63096 6.8244 -0.02859 0 0.06033 3.41512 -3.21832 -0.01765 -0.10443 -2.84213 -0.71829 0 0 -0.49952 0 0 -0.02514 0.02145 0.82017 0 0.32065 1.74549 -0.77834 0.03344 0.68177 -0.71017
ALA_2172 -5.57931 0.30788 3.98456 -0.02146 0 0 2.48859 -2.58764 -0 -0 -2.26531 -0.37313 0 0 0 0 0 0.19352 0 0 0 -0.36395 0 1.8394 -0.20269 0.65122 -1.92832
VAL_2173 -8.53388 0.89643 2.96546 -0.32747 0.27982 0.07554 2.88762 -2.73812 -0 -0 -2.5796 -0.16236 0 0 0 0 0 -0.0692 0.02054 0.0722 0 -0.3604 0 1.9342 -0.2586 0.52676 -5.37108
LEU_2174 -8.44251 0.5506 3.57171 -0.4906 0.22719 0.12014 2.15415 -2.57861 -0 -0 -2.15651 0.2234 0 0 -0.42782 0 0 0.02281 0.02225 0.27495 0 -0.30054 0 0.18072 -0.21939 0.53844 -6.72963
ILE_2175 -10.1494 1.89669 4.43025 -0.54835 0.61757 0.10024 3.01796 -3.16508 -0.00042 -0.00333 -2.29907 0.15652 0 0 0 0 0 0.01763 0.21644 0.53478 0 -0.49228 0 0.73287 -0.07773 1.00121 -4.01353
LEU_2176 -10.0433 1.63212 4.0009 -0.53668 0.30582 0.1445 3.23097 -3.04332 -0.01765 -0.10443 -2.92201 0.22648 0 0 0 0 0 0.01942 0.29894 0.27299 0 -0.29593 0 0.18072 -0.07104 1.63588 -5.08561
ARG_2177 -10.0548 0.79552 8.21517 -1.04991 0.19724 0.78461 3.62598 -4.06527 -0 -0 -3.72464 0.36199 0 0 -1.18406 0 0 -0.08609 0.0578 2.46665 0 -0.07184 0 -1.2888 -0.32194 1.30437 -4.03803
SER_2178 -5.07406 0.94354 5.18059 -0.03381 0.00266 0.02498 2.36113 -2.45151 -0 -0 -2.41979 0.05596 0 0 -0.42782 0 0 0.01594 0.09437 0.55836 0 -0.12833 1.71925 -0.77834 -0.216 0.9432 0.37034
VAL_2179 -5.85926 0.308 2.10744 -0.28491 0.13639 0.06575 1.43475 -1.86008 -0.00387 -0.06673 -0.34304 -0.40889 0 0 0 0 0 -0.00153 0.03608 0.20678 0 -0.47764 0 1.9342 0.08856 0.74962 -2.2384
SER_2180 -6.60757 0.80571 5.98887 -0.03302 2e-05 0.06068 3.78789 -2.92847 -0.00042 -0.00333 -2.91257 -0.90654 0 0 -0.65063 -0.53519 0 -0.02548 0.11174 0.65506 0 0.43878 0.69629 -0.77834 0.25852 0.46614 -2.11185
THR_2181 -5.05521 0.23063 4.66215 -0.19938 0.11583 0.07179 2.5073 -2.32398 -0.0141 -0.15775 -2.41381 -0.21785 0 0 0 0 0 -0.02611 0.05314 0.07809 0 -0.0232 2.33326 -1.0874 0.13836 0.33596 -0.99228
ALA_2182 -4.65337 0.26836 4.32107 -0.02317 0 0 1.86089 -2.43714 -0.00458 -0.01415 -1.61253 -0.37559 0 0 -1.32446 0 0 -0.03948 0 0 0 -0.36921 0 1.8394 -0.2596 0.21802 -2.60555
VAL_2183 -9.95542 1.71294 4.41815 -0.32331 0.29595 0.07395 3.1665 -3.39456 -0.00803 -0.03841 -1.95413 -0.3028 0 0 -0.65063 0 0 -0.02833 0.00897 0.25784 0 -0.39253 0 1.9342 -0.31661 0.50521 -4.99105
PHE_2184 -7.63137 0.6729 5.88338 -0.98977 0.09221 0.36898 3.45851 -3.20143 -0 -0 -2.65093 0.00047 0 0 0 0 0 -0.02393 0.0077 0 1.80603 -0.45201 0 1.0402 0.08352 0.61743 -0.91811
LYS_2185 -4.97266 0.30411 5.57111 -0.45909 0.12046 0.20661 2.13265 -2.35439 -0 -0 -3.16388 -0.01786 0 0 0 -0.73282 0 -0.09476 0.09237 2.94631 0 -0.03065 0 -1.5107 -0.02795 0.58482 -1.40632
ARG_2186 -7.73136 0.77463 6.26199 -0.71691 0.28592 0.52763 2.90084 -2.94196 -0.04103 -0.37162 -2.18154 0.02167 0 0 -1.65083 0 0 0.15504 0.23459 2.31717 0 -0.07165 0 -1.2888 -0.16731 0.66183 -3.02169
PHE_2187 -9.69957 1.05399 3.12476 -0.57303 0.05085 0.3213 3.35153 -2.77118 -0 -0 -2.39279 -0.07278 0 0 -1.18406 0 0 0.25791 0.06265 0 2.04784 -0.13512 0 1.0402 0.10582 1.12117 -4.29051
PRO_2188 -5.44101 0.82768 2.5219 -0.0896 0.00024 0.05563 1.29657 -1.27898 -0 -0 -0.22707 0.71051 0 0 0 0 0 -0.14128 0.0059 0.57493 0 -0.43696 0 -2.4119 -0.07866 0.9632 -3.14891
THR_2189 -5.85868 0.63443 5.00937 -0.21996 0.15648 0.09688 2.67864 -2.71257 -0.00698 -0.03621 -2.01124 -1.42561 0 0 -0.59227 0 0 0.00752 0.17489 1.12223 0 -0.1355 2.2981 -1.0874 -0.35114 0.34842 -1.91059
ILE_2190 -6.42379 0.59398 2.9939 -0.67672 0.57971 0.15659 1.83862 -2.236 -0.00853 -0.05632 -1.18691 0.0885 0 0 0 0 0 -0.08307 0.02732 0.9586 0 -0.01453 0 0.73287 -0.22596 0.68677 -2.25497
ASP_2191 -4.48707 0.378 4.94395 -0.11613 0.01378 0.36061 2.03977 -2.35064 -0 -0 -2.11583 -0.43001 0 0 -0.59227 0 0 -0.0354 0.00091 0 1.70193 0.00042 0 -2.3716 -0.15057 0.65495 -2.55522
HIS_2192 -7.601 0.82584 5.78898 -0.45441 0.12496 0.45516 2.9371 -3.23228 -0.00698 -0.03621 -2.1239 -0.45695 0 0 0 0 0 0.07295 0.00228 0 2.77166 -0.06922 0 -0.45461 -0.02249 0.43 -1.04913
VAL_2193 -8.77606 0.68307 3.33341 -0.29239 0.15714 0.06521 3.14387 -2.93152 -0.01245 -0.06373 -2.41428 -0.08958 0 0 0 0 0 0.0116 0.04411 0.13421 0 -0.17273 0 1.9342 -0.06795 0.48672 -4.82714
VAL_2194 -9.00914 1.04561 5.15157 -0.30476 0.20816 0.06692 2.39696 -3.43004 -0 -0 -1.92591 0.02116 0 0 0 0 0 0.05615 0.02004 0.00892 0 -0.40739 0 1.9342 0.06952 0.57873 -3.51931
GLU_2195 -4.99992 0.55421 5.02282 -0.44903 0.09046 0.90582 2.68792 -2.39217 -0.02201 -0.18062 -2.49334 -0.42997 0 0 0 -1.17355 0 0.02038 0.00739 0 3.41391 -0.32207 0 -2.7348 -0.16007 0.64324 -2.01141
ALA_2196 -5.17354 0.50928 2.99928 -0.02776 0.00461 0 2.60219 -2.40831 -0 -0 -3.10781 -0.4321 0 0 0 0 0 0.05643 0 0 0 -0.01892 0 1.8394 -0.57398 0.47867 -3.25256
GLY_2197 -3.86615 0.46964 3.47273 -5e-05 0 0 1.85511 -1.99374 -0 -0 -1.93364 -0.33027 0 0 -0.30253 0 0 -0.17323 0 0 0 -1.51296 0 0.83697 -0.57005 0.79776 -3.25042
PHE_2198 -10.0511 0.8795 1.71269 -0.62757 0.10066 0.30702 1.3664 -2.35836 -0.00124 -0.00662 -0.54847 0.15984 0 0 0 0 0 0.00829 0.00179 0 2.78987 -0.09698 0 1.0402 -0.11309 0.77632 -4.66081
MET_2199 -11.2463 1.68862 3.86916 -0.33239 0.08806 0.066 2.09564 -2.73368 -0.01245 -0.06373 -0.93071 0.21722 0 0 0 0 0 0.07976 0.39261 1.45751 0 -0.00435 0 0.60916 0.19551 0.70866 -3.8557
THR_2200 -6.97657 0.71938 7.66894 -0.11167 0.04827 0.07657 3.67889 -3.48391 -0.02145 -0.14965 -3.40461 -0.74234 0 0 -1.24486 0 0 -0.02021 0.10286 0.05764 0 -0.54151 2.31084 -1.0874 -0.08416 0.87443 -2.33052
ARG_2201 -4.97879 0.16171 5.71622 -0.43055 0.04445 0.21119 2.32317 -2.51938 -0.0103 -0.09263 -2.35958 0.27797 0 0 0 -1.17355 0 0.01222 0.00318 2.04408 0 -0.13495 0 -1.2888 -0.31088 0.53044 -1.97479
GLU_2202 -4.63533 0.28266 5.76006 -0.46542 0.27959 1.47362 2.01722 -2.4534 -0.02935 -0.14846 -1.91541 -2.99914 0 0 0 0 0 0.04266 0.01625 0 3.94987 -0.21206 0 -2.7348 -0.4265 0.2982 -1.89972
GLU_2203 -9.53173 0.97104 10.2048 -0.22798 0.05383 0.36578 4.59172 -4.46156 -0.06568 -0.45382 -4.97259 -0.69986 0 0 -1.24486 -0.77763 0 0.04142 0.22701 0 3.11864 -0.21305 0 -2.7348 -0.44803 0.2732 -5.9841
ARG_2204 -8.89321 0.64459 8.59026 -0.83722 0.19651 0.57897 3.25464 -3.78302 -0.01649 -0.16871 -3.15352 0.32466 0 0 0 0 0 0.03532 0.11566 2.50967 0 -0.07825 0 -1.2888 -0.34387 0.39846 -1.91436
LYS_2205 -5.44918 0.26498 6.54521 -0.30041 0.02671 0.13154 2.72215 -2.97067 -0.01893 -0.13792 -2.22213 -0.02144 0 0 0 0 0 0.0138 0.00419 1.70741 0 -0.01544 0 -1.5107 -0.32666 0.33194 -1.22554
LYS_2206 -8.36398 0.63534 9.74439 -0.35764 0.04046 0.18563 3.41746 -4.14501 -0 -0 -4.705 0.38182 0 0 0 0 0 0.21089 0.23464 2.48565 0 -0.0222 0 -1.5107 -0.47383 0.37596 -1.86612
PHE_2207 -10.1027 1.37629 3.95148 -0.4962 0.00845 0.1696 3.40187 -2.9092 -0 -0 -3.43068 -0.06449 0 0 0 0 0 0.00886 0.23633 0 2.72563 -0.04762 0 1.0402 -0.30791 0.5953 -3.84475
GLU_2208 -4.45549 0.22006 5.86173 -0.21269 0.0334 0.30486 1.95166 -2.49445 -0.01893 -0.13792 -1.54282 -0.61101 0 0 0 0 0 -0.05129 0.08784 0 3.01927 -0.32418 0 -2.7348 -0.40353 0.52628 -0.98202
ASN_2209 -3.26909 0.13513 4.07513 -0.19821 0.05661 0.32187 1.37991 -1.97274 -0 -0 -1.33058 -0.44268 0 0 0 0 0 0.03332 0.00092 0 2.02561 -0.53617 0 -0.93687 -0.68678 0.27075 -1.07388
LEU_2210 -8.19355 1.12587 3.91767 -0.63006 0.18801 0.18298 2.59215 -2.5596 -0.05376 -0.23546 -2.0565 0.22481 0 0 0 0 0 0.06201 0.18386 0.56322 0 -0.29227 0 0.18072 -0.40272 0.50886 -4.69376
ASN_2211 -4.54357 0.38928 3.82277 -0.21312 0.0324 0.33039 1.78722 -2.1819 -0 -0 -2.31677 -0.60353 0 0 -1.02125 -0.93786 0 0.03067 0.01474 0 2.90808 -0.54288 0 -0.93687 -0.07089 0.78036 -3.27271
SER_2212 -4.38465 0.35457 3.92071 -0.0281 0 0.04744 1.97806 -1.87341 -0.01852 -0.15699 -1.36163 -1.09519 0 0 -0.85332 0 0 0.01746 0 1.57059 0 0.13365 0.60363 -0.77834 0.03766 0.56324 -1.32314
SER_2213 -3.09677 0.18853 2.53177 -0.03015 0.01669 0.02822 1.4003 -1.40048 -9e-05 -0.00044 -1.25219 0.09269 0 0 -1.06809 0 0 0.04916 0.00015 0.58625 0 0.00304 0.61606 -0.77834 0.01299 0.30521 -1.79548
TYR_2214 -9.00439 0.73694 5.05197 -0.58204 0.03975 0.29363 2.82226 -2.83956 -0.00943 -0.07379 -2.2196 -0.10419 0 0 -0.85332 -0.76118 0 -0.00854 0.02931 0 1.56913 -0.25574 0.00316 1.2797 0.31664 0.23751 -4.3318
ASN_2215 -6.78148 1.07152 4.9425 -0.19067 0.02798 0.28929 3.09034 -2.71199 -0.0451 -0.37162 -1.42443 -0.28118 0 0 -1.15297 0 0 -0.08209 0.05275 0 2.00273 0.27168 0 -0.93687 0.3408 0.45311 -1.43572
LYS_2216 -7.32528 0.64566 6.37458 -0.32555 0.05829 0.19295 3.58445 -2.94328 -0.0472 -0.19851 -2.96681 -0.25595 0 0 0 0 0 -0.00748 0.02826 1.79762 0 0.05346 0 -1.5107 -0.13138 0.47772 -2.49914
TYR_2217 -9.42178 1.07281 3.22609 -0.96645 0.13187 0.40144 1.55647 -2.34473 -0.03661 -0.28012 -0.47781 -0.44783 0 0 -0.49952 0 0 -0.09381 0.13026 0 2.26138 0.23502 0.00455 1.2797 -0.21467 0.55162 -3.93212
TRP_2218 -13.7038 1.76642 3.63922 -1.4922 0.34991 0.65932 2.69284 -3.64516 -0.00614 -0.06871 -2.79871 -0.66976 0 0 -0.4484 0 0 0.02614 0.0012 0 1.7998 0.0142 0 1.6906 -0.37458 0.89183 -9.67603
VAL_2219 -9.16598 1.76582 2.7608 -0.32668 0.26489 0.07326 2.72412 -2.64771 -0 -0 -2.05563 -0.10662 0 0 0 0 0 0.11445 0.00389 0.05721 0 -0.25295 0 1.9342 5.46085 1.79146 2.39538
PRO_2220 -8.59303 1.31509 3.99342 -0.08303 2e-05 0.04914 1.74021 -1.92146 -0 -0 -1.45545 0.64121 0 0 0 0 0 -0.14041 0.04773 0.51182 0 -0.39387 0 -2.4119 5.50017 1.65613 0.45577
CYS_2221 -7.94161 0.673 4.77679 -0.04394 0 0.01433 2.89827 -2.48112 -0.01823 -0.15695 -1.99257 -0.34217 0 0 0 0 0 0.33518 0.00041 0.38013 0 0.29362 0 3.6196 0.34755 0.51504 0.87733
VAL_2222 -8.12149 0.50568 3.56582 -0.30965 0.17021 0.06953 2.58533 -2.77498 -0.00206 -0.036 -1.76391 -0.21042 0 0 0 0 0 0.02687 0.01855 0.08743 0 -0.29777 0 1.9342 0.51816 0.41294 -3.62155
TRP_2223 -13.3441 1.28092 5.07834 -0.7075 0.1363 0.34795 3.51751 -3.75656 -0.00494 -0.04139 -2.38951 -0.38496 0 0 0 0 0 -0.01726 0.00583 0 2.93971 -0.10614 0 1.6906 -0.1714 0.66916 -5.25744
PHE_2224 -11.6273 1.5479 3.3557 -0.84866 0.26969 0.35406 3.081 -3.21582 -0 -0 -2.80425 -0.09342 0 0 0 0 0 -0.00891 0.29669 0 2.6496 -0.44437 0 1.0402 -0.09843 0.63241 -5.91391
SER_2225 -6.72591 0.30327 6.16129 -0.02741 0 0.06341 3.20209 -3.24729 -0.00967 -0.15122 -2.84686 -0.62731 0 0 0 0 0 -0.00772 0.00102 0.63301 0 0.35038 0.65354 -0.77834 0.15437 0.29429 -2.60506
ASN_2226 -8.1609 0.49711 6.86205 -0.18762 0.0464 0.28084 3.27337 -3.95887 -0.00967 -0.15122 -1.76595 -0.27695 0 0 0 0 0 -0.04339 0.01511 0 1.42829 0.38868 0 -0.93687 0.20356 0.22021 -2.2758
LEU_2227 -10.4513 1.87229 4.37356 -0.65722 0.31534 0.22942 3.38922 -3.40066 -0 -0 -3.07989 0.10702 0 0 0 0 0 0.05035 0.07333 0.91773 0 -0.24728 0 0.18072 -0.02564 0.55196 -5.80108
ALA_2228 -6.57637 0.66068 3.31433 -0.02086 0 0 3.00895 -2.98632 -0.00483 -0.02867 -2.34822 -0.36213 0 0 0 0 0 0.11462 0 0 0 -0.30323 0 1.8394 -0.30054 0.5753 -3.41788
ALA_2229 -5.40422 0.40387 4.3392 -0.02258 0 0 2.97029 -2.79825 -0 -0 -2.57982 -0.38656 0 0 0 0 0 -0.022 0 0 0 -0.35348 0 1.8394 -0.55338 0.25745 -2.31008
GLN_2230 -7.26009 0.75536 7.78471 -0.69995 0.04524 0.68967 4.13871 -3.51366 -0.00012 -0.00226 -3.69919 -0.72274 0 0 0 -1.46801 0 0.12827 0.00668 0 3.20956 -0.18396 0 -0.18838 -0.49755 0.33852 -1.13919
ALA_2231 -6.99229 1.15417 4.42404 -0.02329 0 0 3.402 -3.13226 -0.0211 -0.14882 -3.16815 -0.40328 0 0 0 0 0 0.08166 0 0 0 -0.33086 0 1.8394 -0.47683 0.62572 -3.16989
ARG_2232 -7.44316 0.6706 7.04154 -1.5133 0.34656 1.34835 3.08352 -3.28182 -0.00618 -0.0225 -2.38196 -0.92037 0 0 0 -1.1059 0 -0.02526 0.01268 3.36334 0 -0.04017 0 -1.2888 -0.4302 0.78496 -1.80808
ARG_2233 -6.1515 0.39551 7.68299 -0.42696 0.05297 0.20705 3.97577 -3.27795 -0.02429 -0.10231 -4.01965 0.48326 0 0 0 -2.26375 0 -0.06001 0.02605 2.08066 0 -0.15245 0 -1.2888 -0.3603 1.06035 -2.16334
GLU_2234 -4.1525 0.12569 5.75502 -0.23781 0.04615 0.36058 2.64326 -2.33303 -0.01491 -0.12557 -3.94235 -0.50725 0 0 0 -2.77114 0 -0.07893 0.07652 0 3.2791 -0.08813 0 -2.7348 -0.50552 0.87132 -4.33431
GLY_2235 -2.65235 0.13998 3.436 -5e-05 0 0 1.54392 -1.64925 -0 -0 -1.92841 -0.37084 0 0 -0.51152 0 0 -0.12629 0 0 0 -1.43961 0 0.83697 -0.64291 0.54682 -2.81753
ARG_2236 -8.96793 0.56391 8.74942 -0.68634 0.15858 0.39038 4.33378 -4.03766 -0.01658 -0.17045 -4.50908 0.04308 0 0 -0.76056 -1.48418 0 0.41476 0.1279 2.56482 0 -0.11435 0 -1.2888 -0.45082 0.82594 -4.31419
ILE_2237 -9.77946 1.23279 3.0167 -0.46592 0.40383 0.08853 1.86822 -2.75775 -0.02728 -0.17133 0.2196 0.11488 0 0 0 0 0 0.00293 0.02156 0.47485 0 -0.70223 0 0.73287 -0.34916 1.04811 -5.02826
ARG_2238 -2.66844 0.09387 2.62483 -0.83096 0.30499 0.52729 0.73919 -1.16899 -0.02577 -0.14959 -1.13033 -0.12112 0 0 -0.51152 0 0 -0.05948 0.04971 2.79982 0 -0.15804 0 -1.2888 -0.43444 0.74945 -0.65832
ASP_2239 -6.4833 0.99756 8.64202 -0.26306 0.26617 0.85824 3.81565 -3.95395 -0.00878 -0.06237 -5.2838 -1.70741 0 0 -0.92658 0 0 -0.06092 0.41062 0 3.09394 -0.45514 0 -2.3716 0.03934 0.84041 -2.61295
ASN_2240 -5.59324 0.77213 7.27267 -0.17002 0.00419 0.26638 2.77811 -3.1685 -0.01772 -0.10918 -3.17915 -0.33877 0 0 0 -1.35855 0 -0.057 0.08357 0 2.41368 0.24393 0 -0.93687 0.17737 0.98614 0.06916
SER_2241 -5.90292 0.62256 7.22666 -0.02075 0 0.02072 3.08339 -3.07176 -0.00878 -0.06237 -3.2673 -0.20027 0 0 -0.56845 -0.38236 0 0.26559 0.01528 0.45677 0 0.32476 0.61042 -0.77834 0.06386 0.65714 -0.91616
ALA_2242 -5.80527 0.71211 4.54573 -0.02175 0 0 2.78672 -2.81606 -0.00496 -0.03067 -2.34664 -0.40162 0 0 -0.35813 0 0 0.41853 0 0 0 -0.37331 0 1.8394 -0.25748 0.68446 -1.42895
LEU_2243 -8.37724 0.87064 4.38123 -0.68336 0.20706 0.25672 2.86293 -3.14238 -0 -0 -1.98607 0.11613 0 0 0 0 0 0.10437 0.11108 0.80989 0 -0.199 0 0.18072 -0.31649 0.62977 -4.17402
LYS_2244 -10.4545 1.35998 12.6089 -0.44763 0.06438 0.31 5.05969 -4.94433 -0.10324 -0.20577 -5.64047 -0.01861 0 0 0 -0.60564 0 -0.03681 0.17873 2.3559 0 -0.04532 0 -1.5107 -0.06646 0.68508 -1.45683
LEU_2245 -9.97179 1.48168 5.9237 -0.67834 0.17474 0.24356 3.11068 -3.46645 -0.014 -0.11965 -1.98846 0.11552 0 0 0 0 0 0.17043 0.06119 1.02311 0 -0.25337 0 0.18072 -0.22889 0.88341 -3.3522
LEU_2246 -9.65402 1.39436 2.81699 -0.50046 0.20962 0.11656 2.93099 -2.87562 -0 -0 -2.10816 0.21851 0 0 0 0 0 -0.02976 0.35361 0.51064 0 -0.23415 0 0.18072 -0.23871 0.94229 -5.96661
LEU_2247 -8.62698 0.72559 4.48461 -0.49337 0.18551 0.11271 3.12896 -3.13439 -0 -0 -2.2706 -0.01032 0 0 0 0 0 0.0909 0.00447 3.2764 0 -0.28512 0 0.18072 -0.23021 0.82043 -2.04069
GLU_2248 -7.37192 0.82918 10.4732 -0.26508 0.08121 0.40316 5.38927 -4.46497 -0.03515 -0.28484 -6.6138 -0.61233 0 0 0 -0.71262 0 -0.00811 0.1033 0 3.09658 -0.20487 0 -2.7348 -0.34923 0.8355 -2.44634
GLU_2249 -7.94436 0.6108 7.14081 -0.45624 0.14285 0.94943 2.47952 -3.44535 -0 -0 -3.21803 -0.55156 0 0 0 0 0 0.2588 0.08505 0 3.29847 -0.35286 0 -2.7348 -0.462 0.74581 -3.45365
LEU_2250 -9.715 1.1434 4.92235 -0.92481 0.61786 0.39122 3.41666 -3.26005 -0 -0 -2.41341 0.04876 0 0 0 0 0 0.00325 0.0399 1.955 0 -0.21669 0 0.18072 -0.2722 0.7253 -3.35771
ASN_2251 -8.12997 0.55898 7.30449 -0.18362 0.03881 0.27253 3.29601 -3.95342 -0 -0 -2.95793 -0.31103 0 0 0 0 0 0.19887 0.04374 0 1.43166 0.28795 0 -0.93687 -0.01561 0.64332 -2.4121
VAL_2252 -4.90358 0.3376 5.21404 -0.30887 0.2191 0.07128 2.59077 -2.65784 -0 -0 -1.98021 -0.15875 0 0 0 0 0 -0.03423 0.00268 0.06524 0 -0.33665 0 1.9342 -0.02392 0.35564 0.38651
PHE_2253 -10.6252 1.23845 4.45524 -0.75727 0.027 0.21575 3.36594 -3.27811 -0 -0 -3.35272 -0.1013 0 0 0 0 0 0.06528 0.28072 0 1.90942 -0.43051 0 1.0402 -0.03387 0.50638 -5.4746
ARG_2254 -11.6408 1.53588 10.2194 -1.13474 0.51762 0.91119 3.96269 -4.64174 -0.00342 -0.01895 -3.38231 -0.0528 0 0 0 -0.22328 0 0.16125 0.26638 3.6041 0 -0.11905 0 -1.2888 -0.23464 0.66102 -0.90093
GLY_2255 -3.49535 0.29792 4.71481 -5e-05 0 0 2.4409 -2.24702 -0 -0 -2.30009 -0.43344 0 0 0 0 0 -0.06412 0 0 0 0.2504 0 0.83697 0.30426 0.41679 0.72198
LYS_2256 -7.61887 0.47238 6.96131 -0.29905 0.0318 0.13264 3.10732 -3.16235 -0.03284 -0.11578 -2.13375 -0.02446 0 0 0 0 0 0.00815 0.02783 1.69859 0 -0.0608 0 -1.5107 0.26645 0.29984 -1.9523
CYS_2257 -8.62695 1.37366 5.03387 -0.04492 0 0.01264 2.85302 -2.68028 -0 -0 -1.86017 0.00968 0 0 0 0 0 0.05483 0.01462 0.38879 0 0.26349 0 3.6196 0.01937 0.51353 0.94478
GLY_2258 -4.1873 0.21211 4.76676 -4e-05 0 0 2.26752 -2.42376 -0 -0 -2.80009 -0.41752 0 0 0 0 0 -0.05933 0 0 0 0.51554 0 0.83697 0.50327 0.42415 -0.36172
MET_2259 -7.78011 1.01293 4.91712 -0.63561 0.16259 0.13878 2.68115 -2.6897 -0.00066 -0.00576 -2.38661 0.1162 0 0 0 0 0 0.01106 0.05362 1.09211 0 0.01428 0 0.60916 0.18527 0.57454 -1.92965
LEU_2260 -8.35811 0.6701 3.26704 -0.46447 0.15311 0.11423 2.21011 -2.54408 -0.00192 -0.03885 -1.74146 0.17247 0 0 0 0 0 0.01279 0.11661 0.31678 0 -0.27377 0 0.18072 -0.19706 0.93761 -5.46815
PHE_2261 -10.7317 1.42894 3.71311 -0.64027 0.03952 0.29386 2.62283 -3.16791 -0 -0 -2.44258 0.02704 0 0 0 0 0 -0.03833 0.00389 0 2.68763 -0.044 0 1.0402 -0.2304 0.88654 -4.55159
HIS_2262 -7.71504 0.3338 5.6573 -0.39627 0.01514 0.44964 2.90908 -3.27078 -0 -0 -2.21203 -0.36954 0 0 0 0 0 -0.03612 0.06259 0 2.52769 0.09155 0 -0.45461 -0.17545 0.60582 -1.97724
TYR_2263 -9.43023 1.34403 5.92009 -0.58121 0.03992 0.26012 2.94896 -3.40688 -0 -0 -2.20718 -0.26636 0 0 -0.5253 0 0 0.04921 0.0378 0 2.44742 0.09241 0.05052 1.2797 -0.17532 0.61869 -1.50361
ASP_2264 -4.16926 0.18205 5.23426 -0.22543 0.00076 0.73443 1.86873 -2.43107 -0.00066 -0.00576 -1.74682 -0.0447 0 0 0 -0.68728 0 -0.01005 0.04112 0 3.388 0.12304 0 -2.3716 -0.14007 0.49997 0.23966
TRP_2265 -10.1828 0.99503 5.5795 -0.67284 0.10712 0.33158 2.48564 -3.27598 -0.02615 -0.25894 -2.31675 -0.36651 0 0 0 -0.19811 0 0.0162 0.01791 0 3.08766 -0.20568 0 1.6906 -0.14273 0.35861 -2.97669
ILE_2266 -7.35541 0.60815 4.12184 -0.56579 0.38674 0.17741 3.25274 -2.63628 -0 -0 -2.1436 -0.2513 0 0 -0.57761 0 0 0.12341 0.0819 3.15866 0 -0.40369 0 0.73287 0.00667 0.74139 -0.5419
SER_2267 -4.05692 0.3191 3.40448 -0.02622 0 0.05987 1.17557 -1.74591 -0.00317 -0.04135 -0.22169 -0.83234 0 0 0 0 0 0.23866 0.00748 0.25206 0 -0.3417 0.60106 -0.77834 0.12532 0.77969 -1.08435
VAL_2268 -6.61964 0.94618 1.77625 -0.2755 0.11086 0.05447 1.41537 -1.77369 -0.00077 -0.00283 -1.02689 0.12508 0 0 -0.73216 0 0 0.07911 0.0307 0.16383 0 -0.15537 0 1.9342 -0.04221 1.49748 -2.49553
PRO_2269 -5.44642 0.56771 3.52004 -0.16839 0 0.11988 1.84291 -1.65958 -0.00015 -0.0021 -1.74617 0.1478 0 0 0 0 0 0.22563 0.02565 1.26112 0 -1.17984 0 -2.4119 -0.41017 1.45101 -3.86298
LEU_2270 -8.41385 0.91097 3.91696 -0.74842 0.62241 0.21674 2.62897 -2.71262 -0 -0 -2.52721 0.28177 0 0 -0.30137 0 0 -0.07185 0.08101 3.05365 0 -0.29884 0 0.18072 -0.50827 0.9528 -2.73641
VAL_2271 -9.0005 1.14083 3.7635 -0.29018 0.13541 0.06431 2.67063 -3.10436 -0.02765 -0.28689 -1.01938 -0.04092 0 0 0 0 0 -0.03774 0.00912 0.03617 0 -0.27774 0 1.9342 -0.19092 1.04007 -3.48204
TYR_2272 -10.9971 2.40713 3.14174 -0.77514 0.61394 0.32763 2.80765 -3.0081 -0.00218 -0.02015 -1.2667 -0.36884 0 0 0 0 0 0.07035 0.20464 0 3.41546 -0.46611 0.01108 1.2797 0.12434 0.88792 -1.61272
THR_2273 -6.86169 0.40667 5.36079 -0.20397 0.14156 0.07685 3.081 -2.9251 -0 -0 -2.1999 -0.4545 0 0 0 -0.44963 0 -0.0338 0.01569 0.0893 0 0.02778 2.31644 -1.0874 0.1346 0.63554 -1.92976
GLN_2274 -10.1651 0.97925 8.26091 -0.25711 0.04343 0.20363 4.64536 -4.27405 -0.01156 -0.15495 -5.18048 -0.49867 0 0 -1.17401 0 0 -0.02679 0.04091 0 2.80371 -0.23186 0 -0.18838 -0.16526 0.66593 -4.68508
VAL_2275 -8.75504 1.55171 3.42564 -0.31935 0.26848 0.07334 3.03168 -3.12408 -0 -0 -2.48018 -0.11713 0 0 0 0 0 -0.05411 0.03482 0.11008 0 -0.22023 0 1.9342 -0.27088 0.90504 -4.00601
VAL_2276 -8.66108 1.73611 2.14602 -0.30845 0.30426 0.06495 2.27615 -2.68726 -0 -4e-05 -1.73011 0.16408 0 0 0 0 0 -0.04473 0.01239 0.03134 0 -0.28887 0 1.9342 -0.07051 0.84164 -4.2799
THR_2277 -6.49182 0.55274 4.29532 -0.11961 0.0669 0.05191 2.73261 -2.66671 -0 -0 -1.72463 -0.60905 0 0 0 0 0 0.06489 0.00132 0.932 0 0.06824 2.29676 -1.0874 -0.00589 0.63137 -1.01105
ILE_2278 -8.0913 1.106 3.71868 -0.50448 0.30479 0.10984 2.77706 -2.67574 -0.00293 -0.0257 -2.18343 -0.23309 0 0 0 0 0 -0.05719 0.0744 0.79104 0 -0.37115 0 0.73287 -0.06284 0.96755 -3.62563
ALA_2279 -5.24507 0.85736 2.82126 -0.02243 0 0 2.05588 -2.28482 -0 -0 -1.81561 -0.36073 0 0 0 0 0 -0.00716 0 0 0 -0.22526 0 1.8394 -0.13213 1.22744 -1.29187
LEU_2280 -9.54375 1.67325 2.48602 -0.71249 0.47771 0.27855 2.23983 -2.76471 -0 -0 -1.61588 0.13539 0 0 0 0 0 0.14833 0.01914 0.95634 0 -0.25342 0 0.18072 -0.17812 0.74836 -5.72472
TYR_2281 -6.75604 0.48847 4.8474 -1.01868 0.09994 0.4375 2.8089 -2.78777 -0 -0 -2.32323 -0.29692 0 0 0 0 0 -0.02401 0.12522 0 1.81277 -0.41198 0.01592 1.2797 -0.02501 0.50805 -1.21977
SER_2282 -5.19675 0.38932 5.26402 -0.02736 0 0.06285 2.62964 -2.69216 -0.00325 -0.06044 -2.85918 -0.62811 0 0 0 0 0 0.06329 0.02913 0.63356 0 0.36779 0.6015 -0.77834 0.25347 0.25129 -1.69973
TYR_2283 -10.8002 1.76618 4.34974 -0.97321 0.05694 0.37698 3.32323 -3.37363 -0.0267 -0.22972 -2.8775 -0.30606 0 0 0 -0.2044 0 -0.01312 2e-05 0 1.81506 -0.39787 0.14187 1.2797 0.21884 0.40509 -5.46871
PHE_2284 -10.6497 1.64299 3.5192 -0.55313 0.39398 0.24805 2.87418 -3.11146 -0 -0 -2.39664 -0.17437 0 0 0 0 0 -0.00259 0.02982 0 3.29502 -0.13651 0 1.0402 -0.0649 0.5528 -3.49311
LEU_2285 -6.64684 0.39101 3.88876 -0.68378 0.21966 0.26704 2.5501 -2.53317 -0.01267 -0.08678 -2.22118 0.07314 0 0 0 0 0 -0.01591 0.00162 0.90915 0 -0.2453 0 0.18072 -0.18111 0.4185 -3.72703
ALA_2286 -6.42317 0.35365 3.88258 -0.02163 0 0 2.77904 -2.943 -0 -0 -3.28106 -0.36481 0 0 0 0 0 0.01006 0 0 0 -0.29664 0 1.8394 -0.30722 0.31779 -4.45501
CYS_2287 -8.09985 0.82667 5.42471 -0.05177 0 0.01895 2.78773 -2.91181 -0 -0 -3.18289 0.03005 0 0 0 0 0 -0.00208 0.00617 0.29062 0 0.34165 0 3.6196 -0.03491 0.50341 -0.43376
LEU_2288 -9.01825 1.25607 3.18318 -0.49083 0.25425 0.12116 2.55503 -2.70014 -0 -0 -1.93959 0.19848 0 0 -0.56345 0 0 0.03036 0.5302 0.3326 0 -0.26324 0 0.18072 0.01918 0.68291 -5.63137
ILE_2289 -8.65576 1.40336 2.53184 -0.63358 0.38994 0.12314 2.21369 -2.46542 -4e-05 -0.00093 -1.33761 0.35823 0 0 0 0 0 0.04133 0.24397 0.59372 0 -0.50134 0 0.73287 -0.11129 0.98285 -4.09105
GLY_2290 -5.14545 0.69446 4.23027 -4e-05 0 0 1.58636 -2.42809 -0.0226 -0.18711 -1.00204 -0.37564 0 0 0 0 0 -0.13406 0 0 0 0.41623 0 0.83697 0.15088 1.10569 -0.27416
ARG_2291 -8.52019 0.39504 8.4973 -0.8542 0.38575 0.55032 4.34435 -3.72441 -0.03087 -0.23279 -5.40257 -0.0465 0 0 -0.65842 -2.47826 0 0.00674 0.30852 2.74333 0 -0.03259 0 -1.2888 0.03295 0.85509 -5.15023
GLN_2292 -9.34894 1.1387 6.71453 -0.64242 0.18172 0.56396 3.52949 -3.59495 -0.01804 -0.06018 -3.21857 -0.45511 0 0 -0.56345 0 0 -0.03446 0.13606 0 3.11394 0.14417 0 -0.18838 -0.30453 0.78477 -2.12168
PHE_2293 -8.0609 0.60329 3.53829 -0.59048 0.02375 0.27684 1.68481 -2.50989 -0 -0 -0.42101 -0.01602 0 0 0 0 0 0.07704 0.04316 0 2.41424 -0.03459 0 1.0402 -0.0626 0.64492 -1.34895
LEU_2294 -8.48489 0.75132 1.50855 -0.48159 0.2183 0.09202 1.26595 -1.80638 -0.01919 -0.13271 -0.8789 0.35514 0 0 0 0 0 0.13376 0.16466 0.33239 0 -0.17332 0 0.18072 -0.04433 0.67759 -6.34091
ASP_2295 -4.21034 0.77539 5.26292 -0.21893 0.11194 0.69739 2.78185 -2.35196 -0.0129 -0.13546 -3.56623 -1.5307 0 0 -1.54056 0 0 -0.04359 0.00334 0 2.40028 -0.70219 0 -2.3716 -0.4398 1.19662 -3.89454
PRO_2296 -4.91764 0.96953 4.25227 -0.07319 0 0.0449 1.99174 -1.78852 -0 -0 -0.86319 0.6073 0 0 0 0 0 -0.12491 0.01496 0.37424 0 -0.67973 0 -2.4119 -0.25016 0.91204 -1.94227
ALA_2297 -2.6398 0.45855 2.68198 -0.02447 1e-05 0 1.17396 -1.46472 -0 -0 -1.14505 -0.39066 0 0 -0.59155 0 0 -0.06763 0 0 0 -0.3723 0 1.8394 -0.09031 0.25316 -0.37942
GLN_2298 -3.8759 0.48844 3.29073 -0.71662 0.11548 0.81148 1.17627 -1.5988 -0.00873 -0.15843 -0.98019 -0.53866 0 0 0 0 0 0.05772 0.03785 0 2.37961 -0.2016 0 -0.18838 -0.38698 0.29572 -0.001
GLY_2299 -1.42312 0.07354 1.97757 -4e-05 0 0 0.99191 -0.97522 -0 -0 -0.98573 -0.38544 0 0 0 0 0 -0.16394 0 0 0 -1.0492 0 0.83697 -0.68919 0.37144 -1.42045
TYR_2300 -6.6163 0.67998 3.29652 -0.58672 0.12242 0.26639 1.23844 -1.96007 -0.02014 -0.26887 -1.80533 -0.0342 0 0 0 -0.43891 0 0.00901 0.01135 0 2.67207 -0.01749 0.00447 1.2797 -0.59185 0.35216 -2.40736
LYS_2301 -2.81642 0.43368 4.34078 -0.42318 0.0565 0.22806 1.46215 -1.72211 -0 -0 -2.48278 0.46649 0 0 0 -0.71803 0 -0.10269 0.0646 1.8585 0 0.0064 0 -1.5107 -0.49299 0.4394 -0.91233
ASP_2302 -3.54222 0.2872 5.3798 -0.12776 0.0186 0.41492 1.64001 -2.14781 -0 -0 -4.56116 -0.81469 0 0 0 -1.09491 0 0.01059 0.26683 0 2.44757 -0.45259 0 -2.3716 -0.43895 0.61336 -4.47281
HIS_D_2303 -6.61641 0.56391 5.62698 -0.37639 0.01425 0.46766 1.76183 -2.78368 -0.03682 -0.27425 -0.93239 -0.33043 0 0 0 0 0 0.04744 0.11488 0 1.49139 -0.75862 0 -0.45461 0.37056 0.49745 -1.60727
ASP_2304 -3.20252 0.14569 3.18928 -0.11312 0.00049 0.34144 0.34061 -1.28302 -0.00498 -0.0117 -0.8862 -0.59559 0 0 0 0 0 -0.03683 0.00373 0 2.279 -0.30494 0 -2.3716 0.41288 0.22341 -1.87397
LEU_2305 -6.69587 0.72029 1.35205 -0.45178 0.13741 0.08961 0.51128 -1.44579 -0 -0 -0.14247 -0.00805 0 0 0 0 0 0.29138 0.0262 0.72473 0 0.04388 0 0.18072 -0.10042 0.30986 -4.45698
ASP_2306 -3.35909 0.12423 3.50562 -0.22754 0.0884 0.72738 1.16353 -1.55241 -0 -0 -1.06632 -1.31698 0 0 -0.68252 0 0 -0.0557 0.0004 0 1.99707 -0.76069 0 -2.3716 -0.12522 0.51097 -3.40046
LEU_2307 -7.12971 0.88794 2.5251 -0.53844 0.29073 0.16363 2.53721 -2.15256 -0.02153 -0.16618 -2.6076 0.07039 0 0 0 0 0 -0.06521 0.09779 0.14977 0 -0.08976 0 0.18072 -0.40954 0.49851 -5.77876
CYS_2308 -3.97289 0.35398 2.7595 -0.06028 0 0.05638 1.2795 -1.49586 -0.00297 -0.06152 -2.10629 -0.40138 0 0 -0.68252 0 0 0.02763 0.00105 0.58451 0 0.43858 0 3.6196 5.30169 0.57347 6.21218
VAL_2309 -6.82687 1.44041 2.22833 -0.41037 0.7582 0.11456 2.11178 -2.04656 -0.03961 -0.28564 -1.77926 -0.29456 0 0 0 0 0 -0.05706 0.33141 1.46145 0 -0.58563 0 1.9342 5.34576 1.18004 4.58057
PRO_2310 -5.89224 1.26636 3.25118 -0.19339 0.10366 0.13872 1.89935 -1.51316 -0.00469 -0.04278 -2.10999 -0.07221 0 0 0 0 0 0.01679 0.10119 0.15428 0 -0.72459 0 -2.4119 0.07613 1.10885 -4.84842
ILE_2311 -5.61538 0.62644 2.55713 -0.56846 0.27512 0.1686 2.14664 -1.83756 -0 -0 -2.03436 0.10142 0 0 0 0 0 -0.00607 0.00033 1.26309 0 0.18464 0 0.73287 0.55406 0.6616 -0.78987
PHE_2312 -8.83886 1.17143 1.86449 -0.61536 0.04268 0.32771 1.25097 -2.12413 -0.01543 -0.12892 -0.57169 -0.01497 0 0 0 0 0 0.11476 0.04923 0 2.22044 0.06715 0 1.0402 0.098 0.55723 -3.50507
THR_2313 -6.77815 0.59868 5.93678 -0.19881 0.09892 0.07381 3.13884 -2.88804 -0.01148 -0.15009 -2.37883 -0.43197 0 0 0 -0.59063 0 0.10243 0.00098 0.37448 0 0.01748 2.369 -1.0874 -0.00684 0.43041 -1.38044
LEU_2314 -7.64034 0.37188 3.42464 -0.88831 0.49773 0.37128 2.64762 -2.58714 -0 -0 -1.98302 0.03029 0 0 0 0 0 0.06303 0.06092 1.93596 0 -0.21523 0 0.18072 0.14309 0.85027 -2.73665
LEU_2315 -7.49864 0.61443 4.34166 -0.45977 0.17242 0.11115 2.59155 -2.76721 -0.00469 -0.04278 -2.04529 0.22615 0 0 0 0 0 0.18679 0.15473 0.40152 0 -0.2485 0 0.18072 -0.15955 0.88192 -3.36337
GLN_2316 -7.36386 0.44125 7.45964 -0.27288 0.05012 0.21762 3.98821 -3.62042 -0.02644 -0.26912 -3.35033 -0.51065 0 0 0 -1.46336 0 0.13276 0.18377 0 2.81118 -0.09784 0 -0.18838 -0.25836 0.43599 -1.7011
PHE_2317 -11.3161 2.23446 3.04415 -1.01219 0.18702 0.3574 3.18367 -3.16492 -0.00555 -0.02678 -2.93465 0.01067 0 0 0 0 0 -0.00261 0.05898 0 1.82404 -0.49048 0 1.0402 -0.05867 0.46162 -6.60969
PHE_2318 -10.7171 2.18601 2.81777 -1.07958 0.16558 0.33478 2.89008 -3.08374 -0.00752 -0.04615 -2.66735 -0.06162 0 0 0 0 0 -0.00848 0.13343 0 1.76906 -0.5312 0 1.0402 0.14807 0.76007 -5.95771
PHE_2319 -9.39316 1.85436 3.38227 -0.90965 0.06476 0.22728 2.73724 -2.95949 -0 -0 -2.25671 -0.23779 0 0 0 0 0 -0.00496 0.80711 0 2.21612 -0.55768 0 1.0402 0.21611 1.05643 -2.71758
TYR_2320 -11.3972 1.97035 3.50916 -0.71996 0.1049 0.34341 3.3939 -3.23813 -0 -0 -2.58214 -0.21143 0 0 0 -0.35775 0 -0.01182 0.05631 0 2.2513 0.01197 0.01245 1.2797 0.11869 1.19928 -4.26697
ALA_2321 -6.32896 0.47628 3.44821 -0.02115 0 0 2.93657 -2.81514 -0 -0 -3.07209 -0.38333 0 0 0 0 0 0.05925 0 0 0 -0.25546 0 1.8394 -0.24373 0.73518 -3.62496
GLY_2322 -5.51378 0.77973 4.57593 -5e-05 0 0 2.76728 -2.81738 -0.00555 -0.02678 -2.25084 -0.4053 0 0 0 0 0 -0.07798 0 0 0 0.24255 0 0.83697 0.32886 0.27979 -1.28655
TRP_2323 -11.7731 1.81 3.6398 -0.94055 0.0261 0.3231 3.17838 -3.3533 -0.00922 -0.06938 -1.65081 -0.40145 0 0 0 0 0 0.16021 0.52524 0 2.1091 -0.27036 0 1.6906 0.56924 0.69371 -3.74272
LEU_2324 -8.0692 0.71481 3.17949 -0.69687 0.21943 0.28924 2.6876 -2.71702 -0 -0 -2.39201 0.09511 0 0 0 0 0 0.05726 0.0847 1.03242 0 -0.27552 0 0.18072 -0.13495 0.83262 -4.91218
LYS_2325 -9.66806 0.79989 10.7762 -0.83574 0.28119 0.59157 4.55764 -4.73058 -0 -0 -5.70542 0.03075 0 0 -0.26859 0 0 -0.03464 0.22796 3.14486 0 -0.07278 0 -1.5107 -0.44158 0.61692 -2.24109
VAL_2326 -9.69724 2.19666 4.54206 -0.3188 0.47901 0.0728 3.86902 -3.42835 -0 -0 -2.65351 -0.0165 0 0 0 0 0 -0.05834 0.06313 0.02205 0 -0.32453 0 1.9342 -0.2444 1.15103 -2.41171
ALA_2327 -6.70936 0.97716 3.64035 -0.02268 0 0 2.73229 -2.84605 -0 -0 -1.82634 -0.39605 0 0 0 0 0 0.10355 0 0 0 -0.37173 0 1.8394 -0.27621 1.03221 -2.12346
GLU_2328 -7.24631 0.75199 7.8564 -0.67106 0.22562 1.2663 2.69554 -3.60535 -0.01241 -0.18076 -1.8636 -0.7144 0 0 0 0 0 0.1862 0.06627 0 3.66786 -0.31835 0 -2.7348 -0.64582 0.47066 -0.80602
GLN_2329 -7.98493 0.5791 8.0007 -0.25182 0.04562 0.18276 4.40207 -3.78354 -0.04864 -0.27975 -3.37332 -0.37049 0 0 0 -1.53534 0 0.13148 0.11272 0 2.98019 0.17539 0 -0.18838 -0.18301 1.18085 -0.20836
LEU_2330 -10.479 2.55169 3.20068 -0.54941 0.26906 0.13678 2.40525 -2.86702 -0.00054 -0.00685 -1.15336 0.31088 0 0 0 0 0 -0.06683 0.05959 0.27813 0 -0.31179 0 0.18072 -0.0676 1.79196 -4.3177
ILE_2331 -7.04985 0.7685 2.21828 -0.71552 0.47192 0.26341 2.06701 -2.02443 -0 -0 -1.89939 0.06209 0 0 0 0 0 0.15328 0.02188 0.93306 0 0.37149 0 0.73287 -0.30151 1.29182 -2.63508
ASN_2332 -7.48229 1.25149 6.93304 -0.34309 0.22482 0.70259 2.87878 -3.55764 -0.00992 -0.10553 -0.85147 -0.83362 0 0 -0.67958 0 0 -0.02066 0.03293 0 1.98692 -0.55159 0 -0.93687 -0.20914 1.44028 -0.13053
PRO_2333 -7.77112 1.67269 3.829 -0.08425 0 0.05105 1.85966 -1.85743 -0.01254 -0.0898 -1.48272 0.63791 0 0 0 0 0 -0.00171 0.03171 0.47198 0 -0.50309 0 -2.4119 -0.3005 1.5355 -4.42557
PHE_2334 -9.61972 1.66676 3.02802 -0.65492 0.06426 0.43843 2.58322 -2.47305 -0 -0 -3.25876 0.12094 0 0 -0.67958 0 0 0.14075 0.31721 0 2.27433 -0.35555 0 1.0402 0.68985 0.96628 -3.71132
GLY_2335 -4.04763 0.35863 3.58943 -0.00033 0 0 1.5923 -1.94236 -0.00458 -0.01415 -2.06079 -0.16858 0 0 0 0 0 -0.07997 0 0 0 -1.23816 0 0.83697 1.12718 0.60298 -1.44906
GLU_2336 -3.95477 0.13183 5.45502 -0.21643 0.04363 0.31256 2.4076 -2.18794 -0.006 -0.07501 -4.24762 -0.5827 0 0 0 -1.57258 0 -0.03655 0.14395 0 3.87749 0.28338 0 -2.7348 0.42971 0.39823 -2.13102
ASP_2337 -5.42259 0.44276 8.57774 -0.14393 0.00222 0.42553 3.49372 -3.4686 -0.03782 -0.20387 -6.16017 -0.95529 0 0 -1.62316 -0.60221 0 -0.00783 0.10318 0 3.81778 0.12901 0 -2.3716 0.1001 0.59389 -3.31113
ASP_2338 -4.53696 0.36465 6.77963 -0.10212 0.00057 0.29678 3.46131 -2.78056 -0.01446 -0.14339 -6.9396 -0.55599 0 0 -0.77323 -0.74815 0 -0.01231 0.03068 0 1.75613 0.01571 0 -2.3716 -0.25071 0.82902 -5.6946
ASP_2339 -5.04457 0.40128 6.93054 -0.11623 0.0625 0.36582 3.15902 -2.88811 -0.0376 -0.15543 -5.04001 -0.33101 0 0 -1.05126 -0.93313 0 -0.06462 0.09381 0 2.65888 -0.36761 0 -2.3716 -0.5021 0.90699 -4.32445
ASP_2340 -6.34727 0.76386 9.05048 -0.0949 0.0158 0.27736 3.82886 -3.89271 -0.00612 -0.07595 -3.92649 0.12352 0 0 -0.5719 0 0 -0.01049 0.05079 0 1.72374 -0.34038 0 -2.3716 -0.48815 0.7552 -1.53636
PHE_2341 -9.73884 2.45985 1.10035 -0.69062 0.24788 0.34486 1.78242 -2.0342 -0.01354 -0.10224 -2.12176 0.33443 0 0 0 0 0 0.00142 0.03812 0 2.5399 -0.23694 0 1.0402 -0.32647 0.83162 -4.54358
GLU_2342 -5.67718 0.49443 4.90273 -0.41852 0.14966 0.77658 1.82677 -2.18262 -0.00338 -0.03815 -2.15781 -0.93829 0 0 0 0 0 0.0066 0.10301 0 3.42143 0.25309 0 -2.7348 0.12034 0.73823 -1.35789
THR_2343 -6.84979 1.0891 3.98317 -0.12849 0.05824 0.05106 2.74524 -2.50358 -0.00829 -0.03971 -2.06811 -0.69435 0 0 0 -0.53519 0 -0.03262 0.24757 0.54767 0 0.16519 2.35017 -1.0874 0.23391 0.47099 -2.00518
ASN_2344 -6.15244 0.42788 5.36072 -0.20453 0.03535 0.30086 1.86131 -2.81294 -0.00075 -0.01126 -1.86368 -0.40901 0 0 -0.47444 0 0 0.10747 0.03167 0 2.36289 0.08444 0 -0.93687 -0.08009 0.34989 -2.02354
PHE_2345 -7.23457 0.68217 5.45321 -0.58376 0.02106 0.25777 2.84992 -2.75911 -0.00888 -0.06647 -2.11196 0.00692 0 0 0 0 0 0.10214 0.06294 0 2.41152 -0.04956 0 1.0402 0.027 0.41006 0.5106
LEU_2346 -8.5117 0.66815 4.49555 -0.47101 0.16482 0.11177 2.76414 -2.93798 -0 -0 -1.87731 0.20109 0 0 0 0 0 0.06738 0.01989 0.3212 0 -0.27668 0 0.18072 -0.12452 0.57854 -4.62595
ILE_2347 -8.89444 0.79832 3.43336 -0.50853 0.47371 0.10296 2.38663 -2.81181 -0 -0 -1.98487 0.03204 0 0 0 0 0 -0.02828 0.07257 0.47428 0 -0.45321 0 0.73287 -0.11068 0.51004 -5.77503
ASP_2348 -6.24778 0.3516 7.63094 -0.21445 0.00612 0.69929 3.77251 -3.39367 -0.01867 -0.17038 -4.67997 -0.04104 0 0 0 -0.80089 0 0.07002 0.07083 0 3.38812 0.14773 0 -2.3716 -0.05335 0.40296 -1.45169
ARG_2349 -9.4626 0.76722 8.4992 -0.91764 0.21027 0.60663 3.89564 -4.19648 -0.04353 -0.29551 -3.53623 0.38834 0 0 0 -0.72287 0 0.03835 0.10646 3.40603 0 0.03776 0 -1.2888 0.09411 0.48351 -1.93014
ASN_2350 -8.61069 0.94557 8.17958 -0.18434 0.01582 0.26896 3.63149 -3.93257 -0.00613 -0.03021 -3.738 -0.34605 0 0 0 0 0 -0.02438 0.00696 0 1.5793 0.5943 0 -0.93687 0.46116 0.61477 -1.51133
PHE_2351 -10.0058 1.13801 3.81985 -0.78584 0.03873 0.19493 2.69201 -2.95732 -0 -0 -2.05894 -0.0756 0 0 0 0 0 0.01484 0.08976 0 1.88507 -0.35454 0 1.0402 0.39434 0.80267 -4.12765
GLN_2352 -8.85208 0.40148 8.10318 -0.43868 0.31668 0.2813 4.55689 -4.12884 -0.04042 -0.19495 -4.91417 -0.67757 0 0 -1.08139 0 0 -0.03398 0.04099 0 3.46849 0.02686 0 -0.18838 0.09205 0.93629 -2.32625
VAL_2353 -8.20667 1.10304 4.48709 -0.32125 0.23884 0.07179 2.89047 -3.0529 -0.00308 -0.01691 -2.71483 -0.10318 0 0 0 0 0 -0.00595 0.06489 0.07916 0 -0.23481 0 1.9342 -0.10868 0.76426 -3.13452
SER_2354 -7.23113 0.77697 6.27839 -0.03254 0.00054 0.0218 3.2018 -3.10153 -0.01419 -0.13073 -2.82227 0.01335 0 0 0 0 0 -0.03741 0.00652 0.49976 0 0.30518 1.852 -0.77834 -0.07076 0.56663 -0.69595
MET_2355 -9.11791 0.86832 5.01351 -0.70065 0.21994 0.33697 3.06093 -2.8619 -0 -0 -2.43796 -0.02338 0 0 0 0 0 -0.02335 0.16613 2.63473 0 0.06327 0 0.60916 0.03246 0.5076 -1.65215
LEU_2356 -10.5605 1.12857 5.43211 -0.49357 0.20409 0.10825 3.30721 -3.74184 -0 -0 -3.58942 0.2604 0 0 0 0 0 -0.03631 0.13746 0.42064 0 -0.2613 0 0.18072 -0.07977 0.56472 -7.01855
ALA_2357 -6.23981 0.73299 2.50137 -0.02444 0 0 2.16966 -2.41306 -0.00601 -0.0489 -1.79876 -0.36368 0 0 0 0 0 -0.06987 0 0 0 -0.37953 0 1.8394 -0.45896 0.53748 -4.02212
VAL_2358 -7.6894 0.7592 3.11529 -0.29176 0.12823 0.05466 2.20402 -2.44485 -0.01251 -0.09366 -1.57486 -0.02402 0 0 -0.72628 0 0 0.01644 0.00577 0.26641 0 0.06256 0 1.9342 -0.23082 0.69161 -3.84977
ASP_2359 -4.5067 0.30015 7.03393 -0.26088 0.02338 0.85423 2.99177 -2.88222 -0.02417 -0.17505 -4.25054 0.36397 0 0 0 -1.68537 0 -0.05059 0.12265 0 3.9537 0.06188 0 -2.3716 0.3128 0.74534 0.55669
GLU_2360 -5.55917 0.27105 6.21691 -0.20031 0.01482 0.25491 3.20313 -2.82756 -5e-05 -0.00017 -2.36781 -0.51973 0 0 -1.13568 0 0 -0.05164 0.21682 0 3.02873 -0.14345 0 -2.7348 0.28318 0.46526 -1.58557
MET_2361 -8.19041 0.56075 5.05102 -0.71794 0.2772 0.31455 2.91823 -2.61824 -0 -0 -3.7494 -0.25951 0 0 0 0 0 0.05933 0.0726 2.32531 0 0.02599 0 0.60916 -0.02804 0.6753 -2.67409
TYR_2362 -9.91865 0.8958 8.28938 -0.74056 0.04848 0.03316 3.15057 -4.28005 -0 -0 -1.41878 -0.22732 0 0 -0.96286 -0.76769 0 2.10038 0.00137 0 1.84229 0.15716 0.07737 1.2797 0.4968 16.5812 16.6378
ASP_2363 -5.55877 0.63233 7.08392 -0.12504 0.08088 0.4113 3.24592 -3.04949 -0.04485 -0.39067 -5.11671 0.14022 0 0 0 -2.57279 0 0.01565 0.49113 0 3.04422 0.18278 0 -2.3716 0.81574 16.8614 13.7755
ASP_2364 -5.11841 0.4662 7.27579 -0.23521 0.03393 0.77267 2.80215 -2.9463 -0.0143 -0.184 -3.85787 -0.63285 0 0 0 0 0 0.06746 0.01919 0 1.99114 -0.62187 0 -2.3716 0.17214 1.18939 -1.19235
LEU_2365 -6.34026 0.80694 2.23453 -0.47033 0.23832 0.07589 0.72825 -1.90775 -0.02713 -0.23612 -1.43233 0.20976 0 0 0 0 0 0.06065 0.09354 0.45416 0 -0.22609 0 0.18072 -0.05292 0.7638 -4.84636
ALA_2366 -2.11929 0.09944 1.47854 -0.02301 0 0 0.43144 -0.92889 -0 -0 -0.45115 -0.53006 0 0 0 0 0 0.01095 0 0 0 -0.5628 0 1.8394 -0.02882 0.72895 -0.0553
VAL_2367 -3.90335 0.23224 0.78826 -0.30305 0.1412 0.0615 0.47177 -1.00626 -0 -0 -0.33498 -0.38127 0 0 0 0 0 -0.00963 0.00223 0.09638 0 -0.48009 0 1.9342 -0.21502 0.57247 -2.33341
LEU_2368 -7.29284 1.01559 2.65995 -0.51653 0.33002 0.11658 1.45822 -1.90137 -0 -0 -0.47979 0.36149 0 0 -0.65538 0 0 -0.01993 0.36793 0.88654 0 -0.1429 0 0.18072 -0.48416 0.6333 -3.48256
GLU_2369 -2.16972 0.20651 1.88622 -0.2243 0.02707 0.33117 0.62313 -1.01304 -0.03894 -0.22237 0.49952 -0.61466 0 0 0 0 0 7.5441 0.00454 0 3.01498 0.19215 0 -2.7348 0.62303 12.2268 20.1615
LYS_2370 -4.54808 0.50604 2.53605 -0.32909 0.03228 0.17293 0.57527 -1.22566 -0.03894 -0.22237 -0.51363 0.36648 0 0 0 0 0 0.00535 0.10818 2.28624 0 0.00431 0 -1.5107 0.85204 12.2446 11.3013
ASP_2371 -5.52346 0.48647 7.24867 -0.25014 0.06663 0.84562 3.06086 -3.04377 -0 -0 -4.53918 -2.46408 0 0 0 -2.07188 0 -0.01674 0.3937 0 2.83114 -0.11076 0 -2.3716 0.13003 0.78004 -4.54847
LEU_2372 -3.11888 0.28157 1.0991 -0.4992 0.16139 0.12502 0.41385 -0.94093 -0 -0 0.7006 0.23462 0 0 0 0 0 -0.03548 0.00032 0.27717 0 -0.28373 0 0.18072 -0.00136 0.62754 -0.77768
TYR_2373 -9.35551 1.40239 5.99943 -0.73668 0.1042 0.46821 3.51544 -3.70351 -0.00897 -0.03865 -2.00502 -0.18904 0 0 0 0 0 -0.01097 0.56157 0 2.04105 -0.19258 0.01222 1.2797 -0.16712 0.63174 -0.3921
TRP_2374 -8.07449 0.76106 7.45841 -1.40682 0.09028 0.73296 2.47451 -3.45304 -0.00438 -0.01945 -1.57664 -0.2813 0 0 0 0 0 -0.081 0.00149 0 2.50544 -0.07467 0 1.6906 0.03858 0.73608 1.5176
ASP_2375 -2.39961 0.21744 2.78584 -0.11924 0.01521 0.36758 0.49663 -1.38502 -0.00194 -0.03635 -0.7736 -0.60301 0 0 0 0 0 -0.07716 0.01581 0 3.24259 -0.382 0 -2.3716 -0.30545 0.7415 -0.57239
ALA_2376 -3.78594 0.99535 3.43211 -0.01111 0 0 2.17475 -2.01627 -0 -0 -0.57374 -0.23074 0 0 0 0 0 -0.01192 0 0 0 0.56834 0 1.8394 0.94865 0.5901 3.91899
ALA_2377 -3.51785 0.70142 1.88395 -0.02592 0.00946 0 1.07412 -1.37662 -0 -0 -0.26951 -0.55599 0 0 -0.10831 0 0 0.04747 0 0 0 0.33664 0 1.8394 1.81964 0.67321 2.53111
GLU_2378 -3.46533 0.40505 3.16356 -0.17981 0.01478 0.23561 0.9696 -1.51345 -0 -0 0.05253 -0.5553 0 0 0 0 0 0.08689 0.05907 0 3.14645 -0.06586 0 -2.7348 0.53713 0.68706 0.84317
ALA_2379 -3.71614 0.29247 1.45012 -0.01864 0 0 0.51724 -1.21603 -0 -0 0.36583 -0.11133 0 0 0 0 0 0.03751 0 0 0 0.33674 0 1.8394 0.27394 9.462 9.5131
ARG_2380 -6.11898 0.40691 4.22914 -1.51696 0.35882 1.76279 1.28294 -2.05669 -0 -0 -2.78777 -1.25137 0 0 0 -0.35549 0 0.22455 0.48061 4.73614 0 0.08895 0 -1.2888 0.58391 14.9237 13.7024
ALA_2381 -4.22594 0.98977 3.18873 -0.02273 0 0 2.23636 -2.10362 -0.01491 -0.07909 -0.94678 -0.14792 0 0 0 0 0 -0.02418 0 0 0 -0.19034 0 1.8394 -0.05415 6.38465 6.82926
PRO_2382 -2.57454 0.75842 1.90232 -0.0814 0 0.04976 1.64791 -1.12873 -0 -0 -1.44203 0.50115 0 0 0 0 0 -0.26343 0.07113 0.3452 0 -0.88334 0 -2.4119 0.2077 1.46483 -1.83697
TYR_2383 -6.69757 1.027 4.52549 -0.87042 0.07321 0.13437 1.97598 -2.43645 -0 -0 -0.26624 -0.35838 0 0 0 0 0 -0.10107 0.00283 0 1.87518 0.01871 9e-05 1.2797 0.55525 1.11456 1.85224
THR_2384 -5.11806 0.71709 4.28513 -0.21504 0.48791 0.08297 2.61666 -2.29586 -0 -0 -1.71649 -0.28748 0 0 0 0 0 0.09477 0 1.5515 0 0.54729 2.26991 -1.0874 1.08877 0.84695 3.8686
ALA_2385 -5.62935 0.86598 3.65741 -0.02284 0 0 3.31092 -2.70693 -0 -0 -2.39748 -0.3955 0 0 0 0 0 -0.00939 0 0 0 -0.32599 0 1.8394 0.71829 0.698 -0.39748
ALA_2386 -3.32257 0.39829 3.38932 -0.0239 0 0 1.36324 -1.8689 -0 -0 -0.79639 -0.39282 0 0 -0.76891 0 0 0.14422 0 0 0 -0.39172 0 1.8394 -0.69059 0.3141 -0.80723
THR_2387 -4.63654 0.40456 4.71559 -0.19235 0.11853 0.07139 2.35462 -2.40386 -0 -0 -1.8672 -0.2896 0 0 0 0 0 -0.03819 0.00911 0.19307 0 0.02775 2.30623 -1.0874 -0.16798 0.34629 -0.13597
VAL_2388 -6.12699 0.46568 4.99393 -0.3106 0.23432 0.07134 3.53282 -2.8913 -0 -0 -2.59684 -0.12919 0 0 0 0 0 -0.06391 0.01007 0.26691 0 -0.07567 0 1.9342 0.02973 0.36044 -0.29504
PHE_2389 -6.52888 0.48233 3.92425 -0.5534 0.2498 0.27174 2.22129 -2.53981 -0 -0 -1.7907 -0.2478 0 0 -1.01473 0 0 -0.09457 0.07139 0 3.04833 0.21686 0 1.0402 -0.15007 0.41277 -0.98101
GLN_2390 -3.50249 0.33618 3.90691 -0.30778 0.05085 0.29267 1.9215 -1.83696 -0 -0 -2.06174 -0.57027 0 0 -0.76891 0 0 -0.05423 0.06328 0 3.13069 -0.19939 0 -0.18838 -0.34321 0.36698 0.2357
LEU_2391 -4.1814 0.4125 3.65286 -0.46297 0.19317 0.0976 1.9325 -1.81751 -0 -0 -1.60588 0.16159 0 0 -0.48116 0 0 -0.00167 0.14828 0.72522 0 -0.13223 0 0.18072 0.16472 0.26378 -0.74987
ARG_2392 -3.37539 0.28438 3.576 -0.85533 0.11552 0.63583 1.49457 -1.6163 -0 -0 -1.18947 -0.18066 0 0 -0.48116 0 0 0.16249 0.07906 1.56639 0 -0.10621 0 -1.2888 0.74706 0.56709 0.13507
GLN_2393 -3.18574 0.73594 2.69346 -0.26672 0.03544 0.20521 1.34787 -1.20193 -0 -0 -1.06956 -0.61584 0 0 -1.01473 0 0 -0.00839 0.03968 0 3.08943 0.05295 0 -0.18838 5.95976 1.63155 8.24001
PRO_2394 -1.8761 0.48594 0.71459 -0.19061 0.06786 0.13511 0.12266 -0.39527 -0 -0 0.38609 -0.02217 0 0 0 0 0 0.08456 0.04855 0.15437 0 -0.73256 0 -2.4119 5.97022 1.4407 3.98202
SER_2395 -2.24709 0.40855 2.34752 -0.04707 0.00562 0.09406 1.11875 -1.14746 -0.01659 -0.10531 -1.67207 -0.24715 0 0 0 0 0 0.02117 0.00634 0.571 0 0.3403 0.60015 -0.77834 1.99496 0.34763 1.59495
PHE_2396 -3.95287 0.18506 1.47536 -0.71528 0.09845 0.43076 0.82397 -1.25238 -0.02407 -0.2025 0.01021 0.01927 0 0 0 0 0 0.09462 0.13043 0 2.14594 -0.04025 0 1.0402 1.85564 0.62648 2.74904
GLN_2397 -5.33785 0.90432 4.00289 -0.63739 0.29923 0.42935 1.9105 -2.12506 -0.06053 -0.46205 -2.94091 -0.88973 0 0 -1.81382 0 0 0.03973 0.09171 0 4.99614 0.01063 0 -0.18838 -0.06487 0.86845 -0.96766
GLY_2398 -3.77291 0.44166 2.82749 -0.00115 0 0 1.62811 -1.6862 -0.03507 -0.23155 -0.56941 -0.26595 0 0 -1.10958 0 0 0.17543 0 0 0 -1.53609 0 0.83697 0.27184 0.72614 -2.30027
SER_2399 -4.20362 0.70036 4.03212 -0.02808 0.00455 0.02654 2.01746 -1.95715 -6e-05 -0.0016 0.19535 -0.08257 0 0 0 -0.26687 0 -0.0586 0.07656 0.69633 0 -0.24714 0.64011 -0.77834 0.15483 0.63654 1.5567
THR_2400 -4.96197 0.54608 3.21269 -0.13055 0.03658 0.0819 1.87534 -1.94485 -0 -0 -1.24846 -0.98787 0 0 -0.71021 0 0 -0.0462 0.06784 0.02704 0 -0.16756 2.30508 -1.0874 -0.56421 0.48233 -3.21441
PHE_2401 -7.25703 0.71867 3.75269 -0.58303 0.02715 0.27199 1.6727 -2.58372 -0.04499 -0.34757 -1.07536 0.21045 0 0 0 0 0 0.00039 0.00116 0 2.04519 -0.24896 0 1.0402 -0.4134 0.34655 -2.46692
ASP_2402 -1.55764 0.07475 1.74579 -0.25269 0.03678 0.83029 0.14715 -0.82998 -0.01422 -0.09777 -0.03132 -0.56405 0 0 0 0 0 0.00383 0.00422 0 2.02079 -0.6614 0 -2.3716 -0.2069 0.25671 -1.46728
ILE_2403 -4.00847 0.56396 1.73263 -0.47384 0.34017 0.10628 1.01537 -1.2931 -0 -0 -0.74271 -0.12754 0 0 0 0 0 -0.02681 0.01048 0.31219 0 -0.71614 0 0.73287 -0.2267 0.30492 -2.49643
THR_2404 -1.81898 0.08947 1.19164 -0.17508 0.06514 0.14829 0.29341 -0.79295 -0.01327 -0.08363 0.51618 -2.09042 0 0 0 0 0 0.18767 0.0836 0.39576 0 0.10257 2.28787 -1.0874 0.89786 0.4467 0.64445
LEU_2405 -2.38639 0.25674 1.63584 -0.52257 0.29336 0.16512 0.26962 -0.99009 -0 -0 0.16023 0.01412 0 0 0 0 0 -0.04699 0.01514 0.40445 0 0.0825 0 0.18072 1.1999 0.40422 1.13593
ALA_2406 -2.60869 0.12283 2.21042 -0.02327 0 0 1.37001 -1.23027 -0.00871 -0.03505 -0.78419 -0.35886 0 0 -0.89163 0 0 -0.06853 0 0 0 -0.38281 0 1.8394 -0.23411 0.25303 -0.83042
LYS_2407 -3.97289 0.46608 2.56467 -0.32582 0.03531 0.20636 0.48934 -1.16178 -0.03189 -0.18929 0.53226 -0.04107 0 0 0 0 0 0.0805 0.19136 2.3514 0 0.00506 0 -1.5107 -0.41805 0.6569 -0.07223
GLU_2408 -2.30935 0.40995 2.34246 -0.24586 0.07632 0.41588 0.34897 -1.05582 -0 -0 1.10046 -0.49298 0 0 0 0 0 -0.02234 0.01176 0 2.94769 0.26605 0 -2.7348 0.0861 0.98503 2.12953
ASP_2409 -1.63678 0.04215 2.52434 -0.11012 0.01297 0.33875 0.54341 -1.11253 -0.00465 -0.0503 -0.41008 -0.34031 0 0 0 0 0 0.36441 0.00889 0 1.71703 0.02334 0 -2.3716 -0.04567 0.58899 0.08224
MET_2410 -9.18586 0.91009 4.81669 -0.44829 0.09929 0.05726 1.71446 -2.33076 -0.04801 -0.24748 -1.12909 0.17639 0 0 0 0 0 0.28022 0.13626 1.93541 0 0.00715 0 0.60916 -0.45585 0.77704 -2.32592
GLN_2411 -7.43946 1.07286 6.1484 -0.34049 0.13266 0.31943 3.19037 -2.83256 -7e-05 -0.00148 -3.32621 -0.512 0 0 0 -1.81591 0 -0.00771 0.06059 0 2.83765 0.27244 0 -0.18838 0.38056 1.24563 -0.80368
PHE_2412 -7.30478 0.96151 4.61212 -0.88277 0.07959 0.40619 3.00097 -2.50635 -0 -0 -3.53193 -0.08168 0 0 0 0 0 -0.0373 0.27899 0 3.32347 0.1373 0 1.0402 0.50496 0.84077 0.84127
GLN_2413 -6.24909 0.48679 6.08332 -0.37338 0.05967 0.28453 2.24685 -2.85507 -0.03189 -0.16948 -1.34515 -0.26153 0 0 -1.04895 0 0 -0.11194 0.18355 0 3.54947 -0.07556 0 -0.18838 -0.2787 0.3733 0.27835
ARG_2414 -6.4607 0.76592 6.18685 -0.61812 0.08149 0.39285 3.24306 -2.82951 -0 -0 -2.98155 0.21064 0 0 -0.42779 -1.14265 0 0.18783 0.13413 2.24419 0 -0.06869 0 -1.2888 -0.41667 0.39898 -2.38853
LEU_2415 -7.5454 1.11581 3.23189 -0.47986 0.24159 0.09872 2.34093 -2.29529 -0.01593 -0.16553 -1.46518 0.1666 0 0 0 0 0 0.00545 0.07431 0.49454 0 -0.25374 0 0.18072 -0.12799 0.52212 -3.87626
ASP_2416 -3.49863 0.12398 4.51391 -0.10971 0.00903 0.33227 1.6294 -2.01403 -0 -0 -0.63611 -0.38478 0 0 0 0 0 -0.06458 0.0035 0 1.72427 0.05794 0 -2.3716 -0.08119 0.45729 -0.30908
GLY_2417 -2.98912 0.27678 3.01212 -5e-05 0 0 1.34589 -1.55441 -0.01098 -0.0544 -1.54947 -0.39145 0 0 0 0 0 -0.09817 0 0 0 0.18827 0 0.83697 -0.17858 0.40524 -0.76137
LEU_2418 -6.26981 0.92485 4.32199 -0.47787 0.21293 0.08566 2.67552 -2.54965 -0.02222 -0.23512 -1.84095 0.29657 0 0 0 0 0 -0.00344 0.15245 0.49397 0 -0.15678 0 0.18072 -0.22636 0.54666 -1.89088
ASP_2419 -2.54309 0.20802 2.54776 -0.23702 0.04385 0.77871 0.91652 -1.11918 -0.02239 -0.19923 -0.93023 -0.61269 0 0 0 0 0 0.0204 0.09822 0 2.05147 -0.65743 0 -2.3716 -0.33382 0.64306 -1.71867
GLY_2420 -3.61935 0.8368 3.184 -0.00058 0 0 1.52472 -1.82151 -0.00161 -0.02826 -1.09758 -0.19271 0 0 0 0 0 -0.09281 0 0 0 -1.52269 0 0.83697 1.89597 1.39273 1.29409
PRO_2421 -4.79201 1.03449 4.08476 -0.13569 4e-05 0.09872 2.32332 -1.74801 -0 -0 -2.48993 0.2185 0 0 0 0 0 -0.01493 0.00475 0.11282 0 -1.25821 0 -2.4119 1.91626 1.36545 -1.69157
MET_2422 -6.16741 0.72311 1.37802 -0.50429 0.17418 0.10659 0.98616 -1.41561 -0 -0 0.20248 0.06728 0 0 0 0 0 -0.11137 0.1075 1.82446 0 0.28783 0 0.60916 0.12954 0.56252 -1.03984
GLY_2423 -3.44387 0.74128 2.3252 -6e-05 0 0 0.84459 -1.29629 -0 -0 -0.41392 -0.38602 0 0 0 0 0 -0.10082 0 0 0 0.46799 0 0.83697 0.20331 0.34509 0.12346
GLU_2424 -5.12681 0.75878 5.47266 -0.22011 0.02807 0.32351 2.78367 -2.23836 -0.00335 -0.06461 -3.88614 -0.55579 0 0 0 -0.6147 0 -0.03466 0.14631 0 2.89622 -0.02593 0 -2.7348 0.25094 0.43894 -2.40615
ALA_2425 -4.44854 0.95704 3.63307 -0.02343 0 0 2.70934 -2.24635 -0 -0 -2.3158 -0.37532 0 0 0 0 0 0.2829 0 0 0 -0.41915 0 1.8394 0.95734 1.69874 2.24923
PRO_2426 -5.00856 1.11301 3.65482 -0.07257 0 0.04455 1.81554 -1.76133 -0 -0 -1.8633 0.59403 0 0 0 0 0 -0.12462 0.02677 0.41412 0 -0.58466 0 -2.4119 0.58541 1.56235 -2.01636
GLY_2427 -3.61825 0.51776 4.04336 -5e-05 0 0 2.28654 -2.03909 -0 -0 -2.44827 -0.42123 0 0 0 0 0 0.04639 0 0 0 0.59122 0 0.83697 -0.05208 0.34896 0.09222
ASP_2428 -4.80458 0.43181 6.75537 -0.1859 0.00242 0.61157 3.29722 -2.93059 -0 -0 -4.49474 -0.13496 0 0 0 -0.97186 0 0.13851 0.05282 0 3.59996 -0.04433 0 -2.3716 0.04638 0.46338 -0.53913
PHE_2429 -7.4631 0.89446 4.09247 -0.93076 0.169 0.35356 2.41057 -2.50267 -0 -0 -1.46846 -0.02766 0 0 0 0 0 0.00863 8e-05 0 1.98961 -0.49999 0 1.0402 0.0011 0.6197 -1.31327
LEU_2430 -10.7101 1.7323 4.32634 -0.68867 0.37571 0.23404 3.00637 -3.48382 -0 -0 -1.69341 0.02065 0 0 0 0 0 -0.00633 0.40751 1.01679 0 -0.16891 0 0.18072 0.17397 0.84942 -4.42739
GLN_2431 -8.31584 1.09643 6.47354 -0.67567 0.17335 0.69991 2.8697 -3.25413 -0.02455 -0.14305 -2.43395 -0.3551 0 0 0 -0.51337 0 0.09683 0.10882 0 2.98923 -0.25619 0 -0.18838 -0.07075 0.75728 -0.9659
ARG_2432 -9.24676 1.34954 9.16593 -0.67846 0.12462 0.38892 3.44512 -3.98618 -0 -0 -4.933 0.23746 0 0 -0.55055 -0.97186 0 0.20682 0.16992 2.53451 0 -0.13 0 -1.2888 -0.38616 1.12823 -3.4207
LEU_2433 -6.87103 0.74319 2.46742 -0.65195 0.29478 0.24913 2.35622 -2.13924 -0.01119 -0.094 -1.90366 -0.07859 0 0 0 0 0 0.09612 0.34072 1.57198 0 -0.22176 0 0.18072 -0.22879 1.26595 -2.634
LEU_2434 -7.88332 1.45385 2.07484 -0.50393 0.21994 0.12552 1.71315 -2.26079 -0 -0 -1.18684 0.31794 0 0 0 0 0 -0.01064 0.31032 0.61465 0 -0.2005 0 0.18072 0.94684 2.14773 -1.94053
PRO_2435 -7.35803 1.65515 5.70281 -0.1026 0.00285 0.06426 1.70065 -2.25267 -0.02518 -0.09462 -1.17797 0.66172 0 0 0 0 0 -0.07724 0.00704 0.49532 0 -0.46328 0 -2.4119 1.14739 2.15509 -0.3712
ALA_2436 -3.97142 0.82288 2.64642 -0.02383 0 0 1.52563 -1.75907 -0 -0 -0.40839 -0.37319 0 0 0 0 0 -0.11611 0 0 0 -0.24309 0 1.8394 0.2913 0.46518 0.6957
GLY_2437 -3.1693 0.91952 1.98014 -4e-05 0 0 0.71041 -1.26233 -0.01119 -0.094 -0.09914 -0.40347 0 0 0 0 0 -0.11824 0 0 0 0.44041 0 0.83697 0.21079 0.40436 0.34488
ALA_2438 -2.92963 0.31422 3.14926 -0.02454 0.00096 0 1.85412 -1.66112 -0 -0 -0.93948 -0.41753 0 0 -0.8745 0 0 -0.02393 0 0 0 -0.15321 0 1.8394 0.45823 0.42567 1.01792
GLY_2439 -1.02133 0.10149 0.96995 -7e-05 0 0 0.07555 -0.51533 -0.02104 -0.09525 -0.05309 -0.36894 0 0 0 0 0 -0.17889 0 0 0 -1.52138 0 0.83697 0.00909 0.23079 -1.55147
MET_2440 -5.93398 0.64781 3.44614 -0.5988 0.08839 0.20093 0.75369 -1.57197 -0.04347 -0.17964 -0.18165 -0.0697 0 0 0 0 0 -0.00935 0.11499 2.49266 0 0.26495 0 0.60916 0.11603 0.25638 0.40255
VAL_2441 -4.43423 0.35738 2.09767 -0.27691 0.1595 0.0558 1.23478 -1.45946 -0 -0 -0.23282 0.3992 0 0 0 0 0 -0.10896 0.00103 0.2141 0 -0.02113 0 1.9342 0.19478 0.26524 0.38016
ALA_2442 -0.9675 0.06761 0.80434 -0.03044 0.01192 0 0.31936 -0.50377 -0 -0 0.45472 -0.49014 0 0 0 0 0 -0.02361 0 0 0 -0.09667 0 1.8394 -0.06736 0.25479 1.57265
GLY_2443 -3.01881 0.31956 2.29102 -0.00133 0 0 1.62225 -1.31957 -0 -0 -0.77294 -0.28801 0 0 0 0 0 -0.11323 0 0 0 -1.54066 0 0.83697 0.5981 0.41865 -0.96801
GLY_2444 -2.80227 0.63634 3.2545 -0.00021 0 0 1.94551 -1.65688 -0.05703 -0.35967 -2.25827 -0.27924 0 0 0 0 0 -0.08953 0 0 0 1.04013 0 0.83697 1.22819 1.03568 2.47421
PRO_2445 -5.01212 0.74249 3.4468 -0.06535 0 0.04148 2.31519 -1.50482 -0 -0 -1.18162 0.63221 0 0 0 0 0 -0.03155 0.04172 0.17798 0 -0.38041 0 -2.4119 0.9414 1.02964 -1.21885
LEU_2446 -9.23706 1.97061 2.71032 -0.72652 0.30192 0.33644 2.60196 -2.44093 -0.0063 -0.04126 -1.26022 0.04494 0 0 0 0 0 -0.09269 0.31061 0.72331 0 -0.06232 0 0.18072 0.25357 0.72221 -3.71069
GLY_2447 -4.16854 0.3866 3.88936 -4e-05 0 0 2.03968 -2.06941 -0 -0 -2.01138 -0.41955 0 0 0 0 0 -0.15131 0 0 0 0.3888 0 0.83697 0.31619 0.53116 -0.43147
ARG_2448 -4.68215 0.30987 4.66934 -0.43585 0.04628 0.21555 2.18531 -2.32785 -0.01928 -0.10195 -1.82881 0.32232 0 0 0 0 0 -0.02359 0.03929 2.02282 0 -0.12911 0 -1.2888 0.06404 0.1374 -0.82517
ARG_2449 -6.68831 0.48487 5.88319 -1.11597 0.36146 0.68958 2.5296 -2.68234 -0 -0 -1.15945 0.32002 0 0 0 0 0 0.22356 0.1764 2.46988 0 -0.15728 0 -1.2888 -0.22135 0.36211 0.18715
LEU_2450 -10.1682 1.97834 3.02991 -0.52266 0.34365 0.12363 2.55286 -2.84027 -0 -0 -2.36444 0.23359 0 0 0 0 0 0.11834 0.00246 0.36309 0 -0.28137 0 0.18072 -0.26656 0.66891 -6.84801
SER_2451 -4.99184 0.33692 5.73312 -0.02497 0 0.05819 2.66304 -2.72711 -0.009 -0.05976 -2.32011 -0.63976 0 0 0 0 0 0.15347 0.00355 0.70646 0 0.33699 0.60176 -0.77834 -0.03758 0.5585 -0.43646
PHE_2452 -6.36209 0.49608 5.89382 -0.99095 0.07423 0.33768 2.59518 -2.91601 -0 -0 -2.29426 -0.02342 0 0 0 0 0 0.00095 0.08046 0 1.7742 -0.52012 0 1.0402 0.17835 0.35915 -0.27654
LEU_2453 -9.09775 0.87064 3.73302 -0.49442 0.1712 0.11393 2.7065 -2.8508 -0 -0 -2.01928 0.23684 0 0 0 0 0 -0.04315 0.06034 0.43867 0 -0.2452 0 0.18072 -0.04222 0.62444 -5.65652
LEU_2454 -7.48222 0.49803 4.76392 -0.66764 0.18332 0.22421 2.25368 -2.84877 -0 -0 -1.31853 0.11932 0 0 0 0 0 0.06333 0.03318 0.88515 0 -0.21745 0 0.18072 -0.17553 0.62633 -2.87894
ARG_2455 -5.27187 0.21801 6.38253 -0.84529 0.1813 0.60864 2.93132 -2.91262 -0.02963 -0.16478 -4.01458 0.20518 0 0 0 -0.87369 0 -0.03166 0.06489 3.25297 0 -0.06388 0 -1.2888 -0.13913 0.48178 -1.30929
LYS_2456 -4.28972 0.2401 4.44745 -0.4193 0.08595 0.24458 1.88989 -2.01271 -0.03239 -0.13098 -1.41622 -0.16386 0 0 0 0 0 -0.04855 0.0147 1.98317 0 -0.03106 0 -1.5107 -0.24761 0.46549 -0.93178
ASN_2457 -5.98726 0.80745 4.96985 -0.22153 0.03685 0.33924 2.62402 -2.72054 -0.01321 -0.07504 -2.49538 -0.5132 0 0 0 0 0 -0.00666 0.06714 0 2.52507 -0.62977 0 -0.93687 -0.46336 0.37533 -2.31786
SER_2458 -3.79217 0.39085 5.32838 -0.03319 0 0.03906 3.18971 -2.41389 -0.00122 -0.02245 -3.36815 -0.55093 0 0 0 0 0 0.01751 0.01916 0.20591 0 -0.00115 1.73203 -0.77834 -0.6406 0.61713 -0.06234
CYS_2459 -5.52406 0.53211 4.19025 -0.04931 0.00276 0.0201 1.63939 -2.27187 -0.02963 -0.16478 -1.92782 -0.44634 0 0 0 0 0 -0.07344 0.00294 0.57599 0 0.26799 0 3.6196 -0.49636 0.66582 0.53334
VAL_2460 -6.53661 0.87358 4.56265 -0.3191 0.28527 0.07386 2.84569 -2.84231 -0 -0 -2.84203 -0.37411 0 0 0 0 0 -0.05846 0.01082 0.31518 0 -0.26504 0 1.9342 -0.22984 0.61793 -1.94833
SER_2461 -5.32482 0.3522 6.97571 -0.02432 0 0.02169 3.42364 -3.05624 -0.01805 -0.10041 -3.62734 -0.31587 0 0 0 -1.22512 0 -0.04253 0.00253 0.4889 0 0.30206 0.61551 -0.77834 -0.08887 0.65744 -1.76222
GLU_2462 -6.63241 0.79005 6.67702 -0.35252 0.04566 0.6764 2.86376 -2.98093 -0.00276 -0.03799 -1.54515 -0.39307 0 0 0 0 0 0.24596 0.24481 0 3.92117 -0.18885 0 -2.7348 -0.18212 0.71168 1.12591
ALA_2463 -4.6713 0.27801 4.6112 -0.02222 0 0 2.76561 -2.77249 -0 -0 -2.22901 -0.35331 0 0 0 0 0 0.0271 0 0 0 -0.26152 0 1.8394 -0.43952 0.55221 -0.67584
SER_2464 -4.64141 0.29801 5.69765 -0.03223 0.00013 0.02248 3.24472 -2.83037 -0.01464 -0.14973 -3.61416 -0.08272 0 0 0 0 0 0.14716 0.00114 0.59336 0 0.25419 1.92853 -0.77834 -0.38872 0.25013 -0.09481
THR_2465 -6.21015 0.40282 5.26417 -0.20297 0.1134 0.07438 3.39141 -2.81194 -0 -0 -2.48605 -0.19301 0 0 0 0 0 0.0792 0.01516 0.07205 0 -0.00919 2.31841 -1.0874 -0.0695 0.28845 -1.05074
GLY_2466 -5.38487 0.72862 4.94495 -4e-05 0 0 3.08961 -2.9112 -0 -0 -2.57566 -0.4184 0 0 0 0 0 0.03883 0 0 0 0.53252 0 0.83697 0.31396 0.40343 -0.40127
ALA_2467 -3.50343 0.17275 4.21682 -0.02037 0 0 2.1639 -2.30837 -0 -0 -1.40566 -0.3443 0 0 0 0 0 -0.02653 0 0 0 0.03159 0 1.8394 0.30757 0.34547 1.46884
SER_2468 -3.31574 0.26282 3.61814 -0.02902 0 0.06617 1.73885 -1.82517 -0 -0 -0.92016 -0.56167 0 0 0 0 0 -0.00205 0.01398 0.84899 0 0.3168 0.61748 -0.77834 0.06211 0.20104 0.31423
CYS:disulfide_2469 -6.83226 1.50419 4.16646 -0.07564 0.00205 0.05236 1.82119 -2.33956 -0 -0 -0.95642 -0.5221 0 0 0 0 -0.40664 0.14618 0.0042 0.548 0 0.14891 0 3.6196 -0.21411 0.36034 1.02675
SER_2470 -2.32421 0.27669 3.00549 -0.02962 0.0192 0.02994 1.2747 -1.45074 -0 -0 -0.71367 -0.15422 0 0 0 0 0 0.03772 0.01258 0.06096 0 0.12832 0.60044 -0.77834 -0.13749 0.33786 0.19561
CYS:disulfide_2471 -5.01823 0.74043 2.46157 -0.0608 0.00026 0.03988 0.83876 -1.38118 -0.00994 -0.07665 -1.08066 -0.42944 0 0 0 0 -0.40664 -0.05212 0.01601 0.59202 0 -0.16499 0 3.6196 0.81846 0.64365 1.09
ALA_2472 -4.56778 0.68352 1.06979 -0.023 0 0 1.17532 -1.51584 -0.00994 -0.07665 0.23754 -0.3992 0 0 0 0 0 0.30425 0 0 0 -0.52504 0 1.8394 0.75647 0.74647 -0.30469
VAL_2473 -2.12093 0.34739 1.18405 -0.269 0.13244 0.05283 0.51659 -0.91602 -0.01583 -0.08053 1.13798 -0.22207 0 0 0 0 0 0.32793 5e-05 0.0771 0 -0.50013 0 1.9342 0.19032 0.77725 2.55362
VAL_2474 -5.47624 1.49171 1.19353 -0.29145 0.34468 0.06557 1.01733 -1.68004 -0 -0 0.63057 -0.07561 0 0 0 0 0 0.01721 0.04258 0.01716 0 0.40643 0 1.9342 5.8857 1.51733 7.04064
PRO_2475 -2.28509 0.53001 1.68615 -0.10687 0.00092 0.07878 0.89078 -0.88967 -0 -0 -0.87605 0.31922 0 0 0 0 0 -0.05613 0.20478 0.06778 0 -1.13975 0 -2.4119 5.66957 1.52393 3.20647
GLU_2476 -2.19711 0.20725 1.499 -0.25266 0.07111 0.42855 0.46424 -0.75214 -0 -0 -0.13476 -0.38478 0 0 0 0 0 0.34864 0.00256 0 2.69115 -0.10193 0 -2.7348 0.16464 0.75668 0.07566
GLY_2477 -3.73339 0.6923 2.92016 -5e-05 0 0 1.34373 -1.59722 -0.0012 -0.0053 -0.14033 -0.3886 0 0 0 0 0 -0.16583 0 0 0 -1.37381 0 0.83697 -0.28905 0.68787 -1.21373
ALA_2478 -4.13165 0.75797 3.27178 -0.02615 0.0024 0 2.13985 -1.89531 -0.01611 -0.06812 -1.70491 -0.45856 0 0 0 0 0 -0.0517 0 0 0 0.05559 0 1.8394 -0.68977 0.7613 -0.21399
ALA_2479 -5.85647 1.49172 2.98212 -0.02316 0 0 2.2672 -2.54561 -0.01583 -0.08053 -1.6122 -0.33363 0 0 0 0 0 0.08691 0 0 0 -0.41593 0 1.8394 0.48054 1.80278 0.06733
PRO_2480 -6.60788 1.33189 5.02427 -0.08034 1e-05 0.04841 2.2494 -2.11915 -0 -0 -2.21832 0.61598 0 0 0 0 0 -0.12583 0.00919 0.44341 0 -0.55208 0 -2.4119 0.47615 1.73087 -2.18593
GLU_2481 -5.8152 0.49119 5.91892 -0.20569 0.02783 0.2868 3.14611 -2.79434 -0.00646 -0.06484 -2.32944 -0.61422 0 0 0 0 0 0.00259 0.00897 0 3.03002 -0.34776 0 -2.7348 -0.51496 0.43151 -2.08378
CYS_2482 -7.40663 1.08929 5.04589 -0.06624 0 0.05841 2.15436 -2.5028 -0.01698 -0.07138 -1.65934 -0.2566 0 0 0 0 0 -0.02664 0.03518 0.84969 0 0.29353 0 3.6196 0.05561 0.37324 1.56819
SER_2483 -6.46864 0.49699 4.85393 -0.02699 0 0.04461 2.61687 -2.44079 -0.0001 -0.00093 -0.29851 -1.05163 0 0 0 0 0 -0.07767 0.06546 0.30688 0 0.11345 0.66135 -0.77834 0.12909 0.53575 -1.31922
CYS_2484 -4.9335 0.54961 3.34769 -0.05928 0.01478 0.02282 1.4132 -1.87989 -0.0001 -0.00093 -1.99939 -0.15024 0 0 0 0 0 -0.05802 0.00248 0.41308 0 0.21605 0 3.6196 -0.4951 0.52914 0.55198
GLY_2485 -3.92595 0.53898 3.47443 -5e-05 0 0 1.65925 -1.9407 -0.00179 -0.00557 -2.25193 -0.38026 0 0 0 0 0 -0.14105 0 0 0 -1.40246 0 0.83697 -0.5506 0.4485 -3.64223
ASP_2486 -5.37081 0.68261 7.27847 -0.20981 0.0685 0.64815 3.76861 -3.11603 -0 -0 -4.95093 -1.28008 0 0 -0.85672 0 0 -0.07885 0.0124 0 2.70305 -0.57726 0 -2.3716 -0.62199 1.14659 -3.12569
PRO_2487 -4.24105 0.87617 2.57245 -0.0728 0 0.04491 1.0699 -1.15613 -0 -0 0.43991 0.60459 0 0 0 0 0 -0.21749 0.02628 0.22572 0 -0.8627 0 -2.4119 -0.03749 1.08736 -2.05226
LEU_2488 -3.17956 0.48242 2.80195 -0.67386 0.18629 0.26168 1.25005 -1.40812 -0 -0 -1.67444 0.02644 0 0 -0.85672 0 0 -0.06018 0.01671 0.79806 0 -0.14951 0 0.18072 0.29549 0.35663 -1.34595
LEU_2489 -5.61414 0.65996 2.25536 -0.64567 0.39792 0.15918 1.07163 -1.46754 -0 -0 -0.68405 0.31132 0 0 0 0 0 -0.02339 0.09475 2.63339 0 -0.18292 0 0.18072 0.35584 0.5406 0.04297
ASP_2490 -5.2444 0.78884 6.15709 -0.21352 0.10486 0.68677 2.6667 -2.79029 -0.00825 -0.07041 -1.3273 -1.58177 0 0 -0.59061 0 0 -0.052 0.0009 0 1.99836 -0.80896 0 -2.3716 1.565 1.26899 0.1784
PRO_2491 -3.94059 0.56269 1.90753 -0.08888 0.00069 0.05578 0.68103 -0.89976 -0 -0 -0.05468 0.64773 0 0 0 0 0 -0.12364 0.01919 0.52888 0 -0.39853 0 -2.4119 1.03831 1.26055 -1.21561
GLY_2492 -2.54165 0.29873 3.04142 -0.00032 0 0 1.1828 -1.46062 -0.00087 -0.00326 -1.01658 -0.19247 0 0 -0.59061 0 0 -0.12173 0 0 0 -0.38308 0 0.83697 -0.14817 0.45386 -0.64558
LEU_2493 -3.33234 0.4588 1.52998 -0.45976 0.28374 0.08181 0.56337 -1.05975 -0 -0 -0.67765 0.1483 0 0 0 0 0 0.09806 0.00674 0.62252 0 -0.24896 0 0.18072 -0.02702 0.66665 -1.16479
PRO_2494 -4.99548 0.99104 2.12135 -0.20604 0.00988 0.15229 0.74302 -0.7713 -0 -0 -0.09398 -0.02176 0 0 0 0 0 0.00736 0.0042 0.36579 0 -0.83765 0 -2.4119 -0.26035 0.71631 -4.48722
GLU_2495 -3.04214 0.75986 2.69889 -0.26944 0.08421 0.47529 0.63774 -1.33901 -0.01703 -0.10541 -0.39504 -0.37505 0 0 0 0 0 0.04876 0.02163 0 2.70897 -0.14097 0 -2.7348 0.16592 1.14381 0.32619
PRO_2496 -2.41547 0.59054 1.71233 -0.07033 0 0.04388 0.31797 -0.67076 -0.01169 -0.06639 0.36188 0.62447 0 0 0 0 0 -0.13264 0.0191 0.17132 0 -0.43341 0 -2.4119 0.4592 1.26651 -0.64538
GLU_2497 -1.87123 0.32162 1.70446 -0.24139 0.04848 0.42828 0.35181 -0.76145 -0 -0 -0.04018 -0.44442 0 0 0 0 0 0.21214 0.01284 0 2.93517 0.24659 0 -2.7348 1.60323 0.48571 2.25687
ALA_2498 -3.10606 0.63665 1.35414 -0.02451 0.00023 0 0.51796 -1.00672 -0 -0 -0.94682 -0.21562 0 0 0 0 0 -0.05672 0 0 0 -0.0659 0 1.8394 1.12918 0.9399 0.9951
PRO_2499 -3.42678 0.9124 2.09614 -0.20148 0.00853 0.15014 1.41754 -1.01347 -0.0147 -0.06455 -1.17325 -0.10045 0 0 0 0 0 0.07964 0.01014 0.71795 0 -0.87322 0 -2.4119 -0.53487 1.60051 -2.82168
PRO_2500 -2.75403 0.97847 2.10652 -0.06147 9e-05 0.04099 1.33038 -0.91413 -0 -0 -1.19257 0.55206 0 0 0 0 0 -0.0671 0.0646 0.0262 0 -0.37618 0 -2.4119 5.82102 2.54556 5.68852
PRO_2501 -4.32367 1.06858 3.2154 -0.07307 0.00021 0.04405 0.80506 -1.23387 -0 -0 -0.49638 0.61354 0 0 0 0 0 -0.20858 0.01139 0.21946 0 -0.79742 0 -2.4119 6.20501 2.03736 4.67518
ALA_2502 -4.12696 0.69329 2.13624 -0.02432 1e-05 0 1.7496 -1.51444 -0 -0 -1.10637 -0.38172 0 0 0 0 0 -0.05795 0 0 0 -0.35226 0 1.8394 -0.1517 0.61001 -0.68719
GLY_2503 -2.31607 0.74524 2.61954 -5e-05 0 0 1.44948 -1.2548 -0.02819 -0.13548 -1.04563 -0.38561 0 0 0 0 0 0.03236 0 0 0 -1.01661 0 0.83697 5.35909 1.04935 5.90962
PRO_2504 -3.97271 1.36703 1.3761 -0.1908 0.00167 0.13592 0.15014 -0.64047 -0 -0 0.1493 0.02418 0 0 0 0 0 0.03001 0.01358 0.9896 0 -1.09376 0 -2.4119 5.3215 1.52611 2.7755
GLU_2505 -3.84881 0.90304 4.05626 -0.25212 0.06735 0.44609 2.085 -1.79379 -0.02998 -0.18264 -1.1217 -0.40418 0 0 0 0 0 0.03333 0.0019 0 2.95468 0.22264 0 -2.7348 -0.2018 1.65741 1.85789
PRO_2506 -6.35588 1.48985 4.09897 -0.06849 0 0.04347 2.0343 -1.92159 -0 -0 -1.27831 0.65359 0 0 0 0 0 -0.17819 0.03007 0.20093 0 -0.55686 0 -2.4119 0.29262 1.3622 -2.56522
LEU_2507 -6.16636 0.7671 2.1664 -0.4884 0.21331 0.11923 0.97941 -1.68265 -0 -0 -0.47381 0.28688 0 0 0 0 0 -0.05963 0.08016 0.51814 0 -0.09574 0 0.18072 0.18962 0.67367 -2.79196
THR_2508 -4.34972 0.61431 2.74655 -0.11961 0.14883 0.06472 1.22216 -1.69023 -0 -0 -0.10407 -0.86383 0 0 0 0 0 -0.07417 0.13065 0.13175 0 -0.70148 2.2263 -1.0874 0.02546 0.53221 -1.14757
LEU_2509 -3.73892 0.20897 2.99862 -0.71426 0.23386 0.32619 1.49787 -1.47965 -0.01397 -0.1088 -0.27088 0.04735 0 0 0 0 0 -0.03289 0.00674 1.61365 0 -0.24484 0 0.18072 -0.19597 0.80549 1.11927
ILE_2510 -6.04031 1.18398 3.15415 -0.49688 0.43048 0.11237 2.01495 -2.02187 -0.00126 -0.01084 -1.67854 0.37858 0 0 0 0 0 -0.05119 0.18023 0.47013 0 -0.25194 0 0.73287 -0.25802 1.44728 -0.70584
PRO_2511 -3.51924 0.96807 2.03211 -0.20759 0.00716 0.15001 0.83352 -0.69396 -0 -0 -0.73224 0.00309 0 0 0 0 0 0.03007 0.01599 0.34008 0 -0.82507 0 -2.4119 -0.25546 1.091 -3.17437
GLY_2512 -1.24731 0.15874 1.19353 -0.00013 0 0 0.15012 -0.60478 -0 -0 -0.03016 -0.31676 0 0 0 0 0 0.09072 0 0 0 0.75072 0 0.83697 5.59028 1.21198 7.78391
PRO_2513 -4.0386 0.88758 1.48963 -0.2196 0.03558 0.16557 0.15428 -0.71682 -0 -0 -0.76535 -0.15107 0 0 0 0 0 -0.0155 0.00299 0.5048 0 -0.92702 0 -2.4119 5.46375 1.62745 1.08577
VAL_2514 -3.73789 1.02687 1.38059 -0.19044 0.06509 0.03193 0.94161 -1.17231 -0 -0 -0.5564 -0.09679 0 0 0 0 0 0.08033 0.29481 0.26192 0 0.97036 0 1.9342 2.95524 1.12755 5.31668
GLU_2515 -4.8658 0.97773 4.13607 -0.39779 0.15698 0.57974 1.85816 -1.99306 -0.01402 -0.12181 -1.01695 -0.70271 0 0 0 -0.87369 0 0.99824 0.05542 0 3.49042 0.08776 0 -2.7348 3.58642 1.09007 4.29638
PRO_2516 -6.33848 0.86359 3.66389 -0.1312 7e-05 0.0962 1.91768 -1.68631 -0 -0 -1.85119 0.21315 0 0 0 0 0 -0.02879 0.09991 0.22666 0 -1.10744 0 -2.4119 -0.01763 0.72267 -5.76912
PHE_2517 -7.20086 0.66852 3.31445 -1.00476 0.09013 0.45434 0.89928 -2.14192 -0.03456 -0.27302 -0.02865 0.11325 0 0 0 0 0 -0.05614 2e-05 0 1.78652 -0.23558 0 1.0402 -0.16017 0.39821 -2.37075
SER_2518 -3.84193 0.53202 3.09756 -0.02991 0.00157 0.04944 1.15506 -1.64495 -0 -0 -0.39713 -0.98429 0 0 -0.41038 0 0 -0.05188 0.03763 0.1732 0 -0.3711 0.66209 -0.77834 -0.03325 0.43657 -2.39801
ILE_2519 -4.39158 0.43216 3.51411 -0.61699 0.36003 0.12532 1.77532 -1.67882 -0 -0 -1.52029 0.2547 0 0 0 0 0 0.01358 0.02491 0.71501 0 -0.49583 0 0.73287 -0.0874 0.53418 -0.30873
VAL_2520 -5.45065 0.36949 3.38668 -0.3109 0.34526 0.07941 2.22997 -2.23404 -0 -0 -1.55248 -0.72517 0 0 0 0 0 0.07441 0.03373 0.11853 0 0.51059 0 1.9342 0.57496 0.99245 0.37646
THR_2521 -2.48148 0.21152 2.33741 -0.17733 0.09958 0.06212 0.92291 -1.19329 -0.01655 -0.15493 -1.28698 0.22756 0 0 0 0 0 -0.08666 0.02136 0.06207 0 0.0451 2.33405 -1.0874 0.23782 0.8126 0.88946
MET_2522 -6.32721 0.99004 2.71762 -0.37835 0.08995 0.1314 1.11615 -1.34227 -0 -0 1.3012 0.10423 0 0 0 0 0 0.16938 0.06176 1.24177 0 0.15185 0 0.60916 -0.26146 1.05835 1.43357
PRO_2523 -2.41508 0.42756 1.15752 -0.07207 0 0.0442 0.27193 -0.35069 -0 -0 0.31232 0.5936 0 0 0 0 0 -0.1397 0.01156 0.50065 0 -0.24957 0 -2.4119 -0.35312 1.14276 -1.53002
GLY_2524 -2.09242 0.39773 2.1575 -0.00042 0 0 0.78957 -0.94118 -0 -0 0.7708 -0.18891 0 0 0 0 0 -0.06162 0 0 0 -0.40951 0 0.83697 -0.31432 0.64259 1.58677
PRO_2525 -1.34331 0.20189 1.07841 -0.20558 0.00795 0.14982 0.0057 -0.44335 -0 -0 0.26293 -0.00724 0 0 0 0 0 0.03927 0.00652 0.32418 0 -0.78313 0 -2.4119 -0.18968 0.57005 -2.73747
ARG_2526 -7.68391 0.70096 4.55228 -0.69181 0.12076 0.54161 1.36861 -1.91777 -0 -0 -0.70807 0.20154 0 0 0 -0.52169 0 0.00839 0.23525 2.71251 0 -0.15884 0 -1.2888 0.6282 0.35381 -1.54696
GLY_2527 -2.64838 0.39698 2.52265 -0.00028 0 0 0.69712 -1.17838 -0 -0 0.11743 -0.13436 0 0 0 0 0 -0.05644 0 0 0 -1.02294 0 0.83697 0.6403 0.70046 0.87112
PRO_2528 -4.18355 0.7693 2.33866 -0.17819 0.00023 0.12113 0.85878 -0.93523 -0 -0 -0.8332 0.14038 0 0 -0.57873 0 0 -0.00061 0.01206 0.48834 0 -0.98187 0 -2.4119 -0.34205 0.81937 -4.89709
ALA_2529 -3.93123 0.84127 2.3125 -0.02472 1e-05 0 0.66776 -1.32918 -0 -0 -0.18097 -0.19008 0 0 0 0 0 -0.06381 0 0 0 -0.10043 0 1.8394 -0.53735 0.98343 0.28658
PRO_2530 -3.63441 0.88244 1.64778 -0.21509 0.01811 0.15826 0.42075 -0.60852 -0 -0 0.00137 -0.04145 0 0 0 0 0 0.02838 0.03946 0.35932 0 -0.82845 0 -2.4119 -0.47753 1.26052 -3.40095
PRO_2531 -4.00188 0.94279 1.32618 -0.19969 0.00566 0.14249 0.14239 -0.53938 -0 -0 0.49075 0.05343 0 0 0 0 0 0.10328 0.01081 0.32947 0 -0.79259 0 -2.4119 -0.27965 0.8316 -3.84624
TRP_2532 -6.9111 1.30901 2.82398 -1.10887 0.05054 0.36367 2.43406 -1.95719 -0 -0 -0.83668 -0.31404 0 0 0 0 0 0.34187 0.01167 0 1.95455 -0.03441 0 1.6906 1.31996 0.54562 1.68323
LEU_2533 -8.47788 2.07976 0.58998 -0.6939 0.25014 0.25411 1.27232 -1.62201 -0 -0 0.17085 0.18475 0 0 0 0 0 -0.00188 0.00395 0.5956 0 -0.07548 0 0.18072 2.58916 1.94241 -0.75739
PRO_2534 -6.31715 1.54966 2.23653 -0.1036 0.00555 0.06382 0.62319 -0.96519 -0 -0 0.84096 0.68444 0 0 0 0 0 -0.07735 0.00978 0.47914 0 -0.37718 0 -2.4119 1.08343 2.03772 -0.63818
SER_2535 -3.75668 0.89781 5.04782 -0.02199 0 0.05389 2.4296 -2.19028 -0.0003 -0.00438 -1.94302 -0.58269 0 0 -0.47498 0 0 0.39288 0.00026 0.47157 0 0.25402 0.60261 -0.77834 5.67256 1.8247 7.89507
PRO_2536 -5.01059 1.23525 2.71819 -0.08952 0.00027 0.05537 1.09242 -1.16503 -0 -0 -0.50544 0.71337 0 0 0 0 0 -0.02126 0.00341 0.42537 0 -0.06004 0 -2.4119 5.58954 2.0106 4.58001
ILE_2537 -6.01222 0.51008 1.23173 -0.48649 0.41174 0.10328 1.01831 -1.3642 -0 -0 0.20318 0.26345 0 0 0 0 0 -0.08717 0.07379 0.35026 0 -0.45841 0 0.73287 -0.42083 0.83902 -3.09163
GLY_2538 -2.32102 0.1362 2.00574 -0.00169 0 0 1.29192 -1.14045 -0 -0 -0.58818 -0.34692 0 0 0 0 0 -0.09898 0 0 0 -1.42635 0 0.83697 0.18625 0.29972 -1.16678
GLU_2539 -4.7028 0.45564 6.49119 -0.46108 0.05022 0.6997 3.29413 -2.61247 -0 -2e-05 -3.46518 -1.37878 0 0 -1.54591 0 0 0.11073 0.05197 0 5.04421 -0.03039 0 -2.7348 0.44295 0.31765 0.02697
GLU_2540 -5.30332 0.51058 6.79288 -0.21981 0.03952 0.30046 3.95603 -2.85752 -0 -0 -5.13543 -0.57805 0 0 -1.07983 -1.48022 0 -0.05934 0.11059 0 3.36247 -0.32931 0 -2.7348 -0.3478 0.43441 -4.61849
GLU_2541 -3.76187 0.35973 3.92767 -0.22178 0.03144 0.31792 1.64292 -1.85646 -0 -0 -0.8514 -0.60794 0 0 0 0 0 -0.06316 0.00436 0 3.04462 -0.32737 0 -2.7348 -0.68874 0.25516 -1.5297
GLU_2542 -4.34274 0.31385 5.7579 -0.2197 0.05446 0.33365 2.33979 -2.5926 -0.03422 -0.13115 -2.26233 -0.63304 0 0 -0.46608 0 0 -0.0498 0.12845 0 3.07867 -0.31926 0 -2.7348 -0.59759 0.21435 -2.16219
ASN_2543 -5.29677 0.22486 5.77196 -0.18626 0.02429 0.28059 2.61808 -2.69927 -0.0021 -0.01338 -1.78365 -0.27157 0 0 -1.08146 -1.03547 0 -0.04914 0.11652 0 1.51706 0.23198 0 -0.93687 -0.18259 0.33455 -2.41865
LEU_2544 -3.74489 0.1878 3.25087 -0.48496 0.17672 0.11982 1.23776 -1.65872 -0 -0 -0.90282 0.20905 0 0 0 0 0 -0.05079 0.1249 0.33775 0 -0.27365 0 0.18072 0.0165 0.42908 -0.84487
ALA:CtermProteinFull_2545 -1.99232 0.07543 2.70213 -0.03764 0.01202 0 1.22913 -1.27466 -0.01131 -0.05757 -0.75843 -0.1148 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.05301 0.55624 2.1146
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702814 DOMAINID 692877 MODEL 2 human Best2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 394.316 tmscore: 0.60827 6vx5A_206 prob: 100 ident: 93.65
SSBOND     CYS A  272    CYS E 2469                                       2.03  
SSBOND     CYS A  433    CYS B  781                                       2.03  
SSBOND     CYS B  942    CYS C 1290                                       2.02  
SSBOND     CYS C 1451    CYS D 1799                                       2.04  
SSBOND     CYS D 1960    CYS E 2308                                       2.02  
ATOM      1  N   MET A   1       1.204   3.595   5.914  1.00  1.560          N  
ATOM      2  CA  MET A   1       2.294   4.478   6.291  1.00  1.010          C  
ATOM      3  C   MET A   1       1.751   5.877   6.512  1.00  0.460          C  
ATOM      4  O   MET A   1       2.492   6.843   6.691  1.00  0.650          O  
ATOM      5  CB  MET A   1       3.357   4.461   5.191  1.00  1.630          C  
ATOM      6  CG  MET A   1       4.628   5.199   5.523  1.00  1.630          C  
ATOM      7  SD  MET A   1       5.433   4.531   6.958  1.00  1.630          S  
ATOM      8  CE  MET A   1       6.211   3.145   6.245  1.00  1.630          C  
ATOM      9 1H   MET A   1       1.563   2.659   5.833  1.00  1.870          H  
ATOM     10 2H   MET A   1       0.479   3.616   6.616  1.00  1.870          H  
ATOM     11 3H   MET A   1       0.820   3.854   5.013  1.00  1.870          H  
ATOM     12  HA  MET A   1       2.722   4.123   7.230  1.00  1.210          H  
ATOM     13 1HB  MET A   1       3.595   3.443   4.924  1.00  1.960          H  
ATOM     14 2HB  MET A   1       2.933   4.928   4.309  1.00  1.960          H  
ATOM     15 1HG  MET A   1       5.313   5.085   4.682  1.00  1.960          H  
ATOM     16 2HG  MET A   1       4.482   6.255   5.667  1.00  1.960          H  
ATOM     17 1HE  MET A   1       6.775   2.660   6.974  1.00  1.960          H  
ATOM     18 2HE  MET A   1       5.475   2.469   5.851  1.00  1.960          H  
ATOM     19 3HE  MET A   1       6.870   3.476   5.464  1.00  1.960          H  
ATOM     20  N   THR A   2       0.439   5.970   6.483  1.00  0.720          N  
ATOM     21  CA  THR A   2      -0.298   7.206   6.570  1.00  1.140          C  
ATOM     22  C   THR A   2      -1.282   7.193   7.721  1.00  0.860          C  
ATOM     23  O   THR A   2      -1.076   7.836   8.752  1.00  0.960          O  
ATOM     24  CB  THR A   2      -1.073   7.363   5.278  1.00  1.430          C  
ATOM     25  OG1 THR A   2      -1.864   6.180   5.119  1.00  1.430          O  
ATOM     26  CG2 THR A   2      -0.134   7.508   4.088  1.00  1.430          C  
ATOM     27  H   THR A   2      -0.134   5.151   6.368  1.00  0.860          H  
ATOM     28  HA  THR A   2       0.399   8.034   6.705  1.00  1.370          H  
ATOM     29  HB  THR A   2      -1.727   8.233   5.342  1.00  1.710          H  
ATOM     30  HG1 THR A   2      -2.513   6.342   4.419  1.00  1.710          H  
ATOM     31 1HG2 THR A   2      -0.719   7.598   3.171  1.00  1.710          H  
ATOM     32 2HG2 THR A   2       0.469   8.397   4.225  1.00  1.710          H  
ATOM     33 3HG2 THR A   2       0.514   6.643   4.006  1.00  1.710          H  
ATOM     34  N   VAL A   3      -2.371   6.471   7.516  1.00  0.700          N  
ATOM     35  CA  VAL A   3      -3.438   6.359   8.485  1.00  0.450          C  
ATOM     36  C   VAL A   3      -3.187   5.207   9.436  1.00  0.200          C  
ATOM     37  O   VAL A   3      -3.386   4.041   9.097  1.00  0.420          O  
ATOM     38  CB  VAL A   3      -4.759   6.136   7.730  1.00  0.730          C  
ATOM     39  CG1 VAL A   3      -5.932   5.981   8.696  1.00  0.730          C  
ATOM     40  CG2 VAL A   3      -4.985   7.316   6.779  1.00  0.730          C  
ATOM     41  H   VAL A   3      -2.445   5.971   6.637  1.00  0.840          H  
ATOM     42  HA  VAL A   3      -3.496   7.287   9.055  1.00  0.540          H  
ATOM     43  HB  VAL A   3      -4.689   5.211   7.146  1.00  0.880          H  
ATOM     44 1HG1 VAL A   3      -6.830   5.820   8.102  1.00  0.880          H  
ATOM     45 2HG1 VAL A   3      -5.778   5.129   9.354  1.00  0.880          H  
ATOM     46 3HG1 VAL A   3      -6.049   6.885   9.289  1.00  0.880          H  
ATOM     47 1HG2 VAL A   3      -5.881   7.158   6.236  1.00  0.880          H  
ATOM     48 2HG2 VAL A   3      -5.063   8.234   7.351  1.00  0.880          H  
ATOM     49 3HG2 VAL A   3      -4.160   7.397   6.079  1.00  0.880          H  
ATOM     50  N   THR A   4      -2.799   5.542  10.648  1.00  0.330          N  
ATOM     51  CA  THR A   4      -2.443   4.554  11.637  1.00  0.520          C  
ATOM     52  C   THR A   4      -3.353   4.708  12.835  1.00  0.580          C  
ATOM     53  O   THR A   4      -3.108   5.541  13.710  1.00  0.590          O  
ATOM     54  CB  THR A   4      -1.008   4.751  12.099  1.00  0.650          C  
ATOM     55  OG1 THR A   4      -0.886   6.077  12.610  1.00  0.650          O  
ATOM     56  CG2 THR A   4      -0.034   4.562  10.929  1.00  0.650          C  
ATOM     57  H   THR A   4      -2.676   6.522  10.874  1.00  0.400          H  
ATOM     58  HA  THR A   4      -2.565   3.553  11.220  1.00  0.620          H  
ATOM     59  HB  THR A   4      -0.781   4.039  12.872  1.00  0.780          H  
ATOM     60  HG1 THR A   4      -1.441   6.153  13.418  1.00  0.780          H  
ATOM     61 1HG2 THR A   4       0.985   4.713  11.281  1.00  0.780          H  
ATOM     62 2HG2 THR A   4      -0.133   3.547  10.531  1.00  0.780          H  
ATOM     63 3HG2 THR A   4      -0.256   5.282  10.143  1.00  0.780          H  
ATOM     64  N   TYR A   5      -4.402   3.900  12.874  1.00  0.600          N  
ATOM     65  CA  TYR A   5      -5.433   3.983  13.904  1.00  0.570          C  
ATOM     66  C   TYR A   5      -5.276   2.832  14.875  1.00  0.590          C  
ATOM     67  O   TYR A   5      -6.025   2.727  15.835  1.00  0.580          O  
ATOM     68  CB  TYR A   5      -6.819   3.891  13.272  1.00  0.810          C  
ATOM     69  CG  TYR A   5      -7.046   2.550  12.626  1.00  0.810          C  
ATOM     70  CD1 TYR A   5      -7.612   1.486  13.357  1.00  0.810          C  
ATOM     71  CD2 TYR A   5      -6.635   2.348  11.340  1.00  0.810          C  
ATOM     72  CE1 TYR A   5      -7.769   0.254  12.769  1.00  0.810          C  
ATOM     73  CE2 TYR A   5      -6.781   1.130  10.772  1.00  0.810          C  
ATOM     74  CZ  TYR A   5      -7.347   0.084  11.461  1.00  0.810          C  
ATOM     75  OH  TYR A   5      -7.458  -1.134  10.849  1.00  0.810          O  
ATOM     76  H   TYR A   5      -4.517   3.241  12.114  1.00  0.720          H  
ATOM     77  HA  TYR A   5      -5.326   4.920  14.451  1.00  0.680          H  
ATOM     78 1HB  TYR A   5      -7.577   4.045  14.030  1.00  0.970          H  
ATOM     79 2HB  TYR A   5      -6.938   4.668  12.516  1.00  0.970          H  
ATOM     80  HD1 TYR A   5      -7.925   1.632  14.394  1.00  0.970          H  
ATOM     81  HD2 TYR A   5      -6.182   3.158  10.769  1.00  0.970          H  
ATOM     82  HE1 TYR A   5      -8.206  -0.575  13.331  1.00  0.970          H  
ATOM     83  HE2 TYR A   5      -6.443   0.983   9.754  1.00  0.970          H  
ATOM     84  HH  TYR A   5      -6.930  -1.105  10.014  1.00  0.970          H  
ATOM     85  N   THR A   6      -4.271   1.997  14.634  1.00  0.670          N  
ATOM     86  CA  THR A   6      -3.989   0.769  15.369  1.00  0.810          C  
ATOM     87  C   THR A   6      -4.039   0.973  16.889  1.00  0.670          C  
ATOM     88  O   THR A   6      -4.584   0.152  17.625  1.00  0.630          O  
ATOM     89  CB  THR A   6      -2.600   0.240  14.952  1.00  1.080          C  
ATOM     90  OG1 THR A   6      -2.565   0.053  13.533  1.00  1.080          O  
ATOM     91  CG2 THR A   6      -2.340  -1.095  15.608  1.00  1.080          C  
ATOM     92  H   THR A   6      -3.681   2.198  13.839  1.00  0.800          H  
ATOM     93  HA  THR A   6      -4.743   0.027  15.099  1.00  0.970          H  
ATOM     94  HB  THR A   6      -1.823   0.952  15.242  1.00  1.290          H  
ATOM     95  HG1 THR A   6      -1.646  -0.115  13.277  1.00  1.290          H  
ATOM     96 1HG2 THR A   6      -1.363  -1.470  15.301  1.00  1.290          H  
ATOM     97 2HG2 THR A   6      -2.349  -0.968  16.658  1.00  1.290          H  
ATOM     98 3HG2 THR A   6      -3.105  -1.807  15.319  1.00  1.290          H  
ATOM     99  N   ALA A   7      -3.491   2.077  17.382  1.00  0.640          N  
ATOM    100  CA  ALA A   7      -3.486   2.349  18.817  1.00  0.550          C  
ATOM    101  C   ALA A   7      -4.912   2.383  19.405  1.00  0.530          C  
ATOM    102  O   ALA A   7      -5.109   2.079  20.585  1.00  0.490          O  
ATOM    103  CB  ALA A   7      -2.791   3.664  19.089  1.00  0.810          C  
ATOM    104  H   ALA A   7      -3.054   2.731  16.749  1.00  0.770          H  
ATOM    105  HA  ALA A   7      -2.936   1.550  19.310  1.00  0.660          H  
ATOM    106 1HB  ALA A   7      -2.760   3.845  20.163  1.00  0.970          H  
ATOM    107 2HB  ALA A   7      -1.781   3.616  18.699  1.00  0.970          H  
ATOM    108 3HB  ALA A   7      -3.336   4.469  18.598  1.00  0.970          H  
ATOM    109  N   ARG A   8      -5.906   2.765  18.599  1.00  0.560          N  
ATOM    110  CA  ARG A   8      -7.291   2.898  19.035  1.00  0.550          C  
ATOM    111  C   ARG A   8      -7.950   1.576  19.400  1.00  0.560          C  
ATOM    112  O   ARG A   8      -9.015   1.555  20.026  1.00  0.590          O  
ATOM    113  CB  ARG A   8      -8.118   3.615  17.989  1.00  0.770          C  
ATOM    114  CG  ARG A   8      -7.821   5.091  17.865  1.00  0.770          C  
ATOM    115  CD  ARG A   8      -8.687   5.739  16.867  1.00  0.770          C  
ATOM    116  NE  ARG A   8      -8.416   7.152  16.753  1.00  0.770          N  
ATOM    117  CZ  ARG A   8      -8.954   8.122  17.540  1.00  0.770          C  
ATOM    118  NH1 ARG A   8      -9.812   7.836  18.517  1.00  0.770          N  
ATOM    119  NH2 ARG A   8      -8.612   9.385  17.326  1.00  0.770          N  
ATOM    120  H   ARG A   8      -5.715   2.944  17.615  1.00  0.670          H  
ATOM    121  HA  ARG A   8      -7.292   3.527  19.923  1.00  0.660          H  
ATOM    122 1HB  ARG A   8      -7.989   3.154  17.029  1.00  0.930          H  
ATOM    123 2HB  ARG A   8      -9.136   3.511  18.222  1.00  0.930          H  
ATOM    124 1HG  ARG A   8      -7.978   5.570  18.829  1.00  0.930          H  
ATOM    125 2HG  ARG A   8      -6.784   5.221  17.556  1.00  0.930          H  
ATOM    126 1HD  ARG A   8      -8.485   5.287  15.903  1.00  0.930          H  
ATOM    127 2HD  ARG A   8      -9.732   5.599  17.112  1.00  0.930          H  
ATOM    128  HE  ARG A   8      -7.772   7.443  16.030  1.00  0.930          H  
ATOM    129 1HH1 ARG A   8     -10.105   6.869  18.719  1.00  0.930          H  
ATOM    130 2HH1 ARG A   8     -10.194   8.580  19.082  1.00  0.930          H  
ATOM    131 1HH2 ARG A   8      -7.962   9.615  16.586  1.00  0.930          H  
ATOM    132 2HH2 ARG A   8      -8.999  10.121  17.899  1.00  0.930          H  
ATOM    133  N   VAL A   9      -7.341   0.466  18.991  1.00  0.570          N  
ATOM    134  CA  VAL A   9      -7.876  -0.850  19.301  1.00  0.630          C  
ATOM    135  C   VAL A   9      -6.917  -1.578  20.257  1.00  0.740          C  
ATOM    136  O   VAL A   9      -6.968  -2.794  20.398  1.00  0.910          O  
ATOM    137  CB  VAL A   9      -8.183  -1.675  18.009  1.00  0.860          C  
ATOM    138  CG1 VAL A   9      -9.326  -0.988  17.190  1.00  0.860          C  
ATOM    139  CG2 VAL A   9      -6.959  -1.812  17.135  1.00  0.860          C  
ATOM    140  H   VAL A   9      -6.453   0.535  18.482  1.00  0.680          H  
ATOM    141  HA  VAL A   9      -8.828  -0.728  19.819  1.00  0.760          H  
ATOM    142  HB  VAL A   9      -8.514  -2.668  18.301  1.00  1.030          H  
ATOM    143 1HG1 VAL A   9      -9.548  -1.583  16.309  1.00  1.030          H  
ATOM    144 2HG1 VAL A   9     -10.226  -0.911  17.814  1.00  1.030          H  
ATOM    145 3HG1 VAL A   9      -9.013   0.011  16.886  1.00  1.030          H  
ATOM    146 1HG2 VAL A   9      -7.212  -2.394  16.267  1.00  1.030          H  
ATOM    147 2HG2 VAL A   9      -6.628  -0.835  16.822  1.00  1.030          H  
ATOM    148 3HG2 VAL A   9      -6.172  -2.308  17.688  1.00  1.030          H  
ATOM    149  N   ALA A  10      -6.066  -0.811  20.971  1.00  0.650          N  
ATOM    150  CA  ALA A  10      -5.136  -1.372  21.959  1.00  0.760          C  
ATOM    151  C   ALA A  10      -5.857  -1.729  23.269  1.00  0.850          C  
ATOM    152  O   ALA A  10      -5.283  -2.341  24.175  1.00  0.960          O  
ATOM    153  CB  ALA A  10      -4.024  -0.374  22.258  1.00  1.020          C  
ATOM    154  H   ALA A  10      -6.035   0.203  20.812  1.00  0.780          H  
ATOM    155  HA  ALA A  10      -4.709  -2.283  21.540  1.00  0.910          H  
ATOM    156 1HB  ALA A  10      -3.329  -0.790  22.974  1.00  1.220          H  
ATOM    157 2HB  ALA A  10      -3.503  -0.127  21.350  1.00  1.220          H  
ATOM    158 3HB  ALA A  10      -4.462   0.533  22.671  1.00  1.220          H  
ATOM    159  N   ASN A  11      -7.109  -1.309  23.376  1.00  0.870          N  
ATOM    160  CA  ASN A  11      -7.970  -1.531  24.529  1.00  0.960          C  
ATOM    161  C   ASN A  11      -9.327  -1.898  23.948  1.00  0.960          C  
ATOM    162  O   ASN A  11     -10.029  -1.045  23.395  1.00  0.930          O  
ATOM    163  CB  ASN A  11      -8.029  -0.305  25.423  1.00  1.310          C  
ATOM    164  CG  ASN A  11      -8.787  -0.547  26.712  1.00  1.310          C  
ATOM    165  OD1 ASN A  11      -9.496  -1.552  26.849  1.00  1.310          O  
ATOM    166  ND2 ASN A  11      -8.645   0.353  27.658  1.00  1.310          N  
ATOM    167  H   ASN A  11      -7.494  -0.818  22.582  1.00  1.040          H  
ATOM    168  HA  ASN A  11      -7.605  -2.384  25.104  1.00  1.150          H  
ATOM    169 1HB  ASN A  11      -7.013   0.011  25.667  1.00  1.570          H  
ATOM    170 2HB  ASN A  11      -8.508   0.513  24.883  1.00  1.570          H  
ATOM    171 1HD2 ASN A  11      -9.115   0.240  28.535  1.00  1.570          H  
ATOM    172 2HD2 ASN A  11      -8.054   1.147  27.506  1.00  1.570          H  
ATOM    173  N   ALA A  12      -9.678  -3.181  24.002  1.00  1.020          N  
ATOM    174  CA  ALA A  12     -10.858  -3.665  23.288  1.00  1.000          C  
ATOM    175  C   ALA A  12     -12.198  -3.357  23.980  1.00  1.020          C  
ATOM    176  O   ALA A  12     -12.910  -4.260  24.445  1.00  1.070          O  
ATOM    177  CB  ALA A  12     -10.722  -5.166  23.045  1.00  1.410          C  
ATOM    178  H   ALA A  12      -9.090  -3.829  24.509  1.00  1.220          H  
ATOM    179  HA  ALA A  12     -10.857  -3.163  22.343  1.00  1.200          H  
ATOM    180 1HB  ALA A  12     -11.554  -5.495  22.451  1.00  1.690          H  
ATOM    181 2HB  ALA A  12      -9.795  -5.364  22.505  1.00  1.690          H  
ATOM    182 3HB  ALA A  12     -10.709  -5.697  23.994  1.00  1.690          H  
ATOM    183  N   ARG A  13     -12.536  -2.068  23.989  1.00  1.000          N  
ATOM    184  CA  ARG A  13     -13.716  -1.469  24.627  1.00  1.020          C  
ATOM    185  C   ARG A  13     -15.013  -1.558  23.795  1.00  1.010          C  
ATOM    186  O   ARG A  13     -14.990  -1.879  22.609  1.00  0.990          O  
ATOM    187  CB  ARG A  13     -13.425  -0.014  24.960  1.00  1.420          C  
ATOM    188  CG  ARG A  13     -12.321   0.170  25.985  1.00  1.420          C  
ATOM    189  CD  ARG A  13     -12.047   1.597  26.301  1.00  1.420          C  
ATOM    190  NE  ARG A  13     -11.435   2.325  25.187  1.00  1.420          N  
ATOM    191  CZ  ARG A  13     -11.260   3.666  25.152  1.00  1.420          C  
ATOM    192  NH1 ARG A  13     -11.654   4.416  26.162  1.00  1.420          N  
ATOM    193  NH2 ARG A  13     -10.689   4.230  24.102  1.00  1.420          N  
ATOM    194  H   ARG A  13     -11.845  -1.460  23.541  1.00  1.200          H  
ATOM    195  HA  ARG A  13     -13.881  -1.997  25.567  1.00  1.220          H  
ATOM    196 1HB  ARG A  13     -13.123   0.506  24.051  1.00  1.700          H  
ATOM    197 2HB  ARG A  13     -14.320   0.472  25.337  1.00  1.700          H  
ATOM    198 1HG  ARG A  13     -12.575  -0.352  26.904  1.00  1.700          H  
ATOM    199 2HG  ARG A  13     -11.414  -0.252  25.575  1.00  1.700          H  
ATOM    200 1HD  ARG A  13     -12.985   2.085  26.557  1.00  1.700          H  
ATOM    201 2HD  ARG A  13     -11.369   1.643  27.151  1.00  1.700          H  
ATOM    202  HE  ARG A  13     -11.105   1.789  24.388  1.00  1.700          H  
ATOM    203 1HH1 ARG A  13     -12.090   3.997  26.969  1.00  1.700          H  
ATOM    204 2HH1 ARG A  13     -11.522   5.417  26.130  1.00  1.700          H  
ATOM    205 1HH2 ARG A  13     -10.381   3.660  23.324  1.00  1.700          H  
ATOM    206 2HH2 ARG A  13     -10.559   5.231  24.070  1.00  1.700          H  
ATOM    207  N   PHE A  14     -16.160  -1.238  24.415  1.00  1.060          N  
ATOM    208  CA  PHE A  14     -17.474  -1.254  23.734  1.00  1.060          C  
ATOM    209  C   PHE A  14     -17.486  -0.464  22.429  1.00  0.900          C  
ATOM    210  O   PHE A  14     -17.911  -0.968  21.392  1.00  0.720          O  
ATOM    211  CB  PHE A  14     -18.573  -0.726  24.667  1.00  1.480          C  
ATOM    212  CG  PHE A  14     -19.942  -0.542  24.011  1.00  1.480          C  
ATOM    213  CD1 PHE A  14     -20.713  -1.623  23.686  1.00  1.480          C  
ATOM    214  CD2 PHE A  14     -20.457   0.727  23.755  1.00  1.480          C  
ATOM    215  CE1 PHE A  14     -21.971  -1.474  23.106  1.00  1.480          C  
ATOM    216  CE2 PHE A  14     -21.712   0.885  23.181  1.00  1.480          C  
ATOM    217  CZ  PHE A  14     -22.469  -0.223  22.855  1.00  1.480          C  
ATOM    218  H   PHE A  14     -16.126  -0.988  25.393  1.00  1.270          H  
ATOM    219  HA  PHE A  14     -17.713  -2.291  23.494  1.00  1.270          H  
ATOM    220 1HB  PHE A  14     -18.694  -1.419  25.490  1.00  1.780          H  
ATOM    221 2HB  PHE A  14     -18.269   0.226  25.089  1.00  1.780          H  
ATOM    222  HD1 PHE A  14     -20.313  -2.602  23.880  1.00  1.780          H  
ATOM    223  HD2 PHE A  14     -19.867   1.608  24.009  1.00  1.780          H  
ATOM    224  HE1 PHE A  14     -22.568  -2.349  22.847  1.00  1.780          H  
ATOM    225  HE2 PHE A  14     -22.099   1.885  22.988  1.00  1.780          H  
ATOM    226  HZ  PHE A  14     -23.452  -0.104  22.403  1.00  1.780          H  
ATOM    227  N   GLY A  15     -16.972   0.760  22.466  1.00  1.000          N  
ATOM    228  CA  GLY A  15     -16.920   1.640  21.300  1.00  0.910          C  
ATOM    229  C   GLY A  15     -15.633   1.434  20.490  1.00  0.840          C  
ATOM    230  O   GLY A  15     -15.241   2.294  19.688  1.00  0.750          O  
ATOM    231  H   GLY A  15     -16.632   1.111  23.347  1.00  1.200          H  
ATOM    232 1HA  GLY A  15     -17.785   1.440  20.671  1.00  1.090          H  
ATOM    233 2HA  GLY A  15     -16.991   2.678  21.624  1.00  1.090          H  
ATOM    234  N   GLY A  16     -14.988   0.281  20.694  1.00  0.900          N  
ATOM    235  CA  GLY A  16     -13.718  -0.103  20.099  1.00  0.890          C  
ATOM    236  C   GLY A  16     -13.621   0.215  18.622  1.00  0.730          C  
ATOM    237  O   GLY A  16     -12.683   0.883  18.195  1.00  0.590          O  
ATOM    238  H   GLY A  16     -15.386  -0.402  21.340  1.00  1.080          H  
ATOM    239 1HA  GLY A  16     -12.888   0.348  20.644  1.00  1.070          H  
ATOM    240 2HA  GLY A  16     -13.634  -1.174  20.226  1.00  1.070          H  
ATOM    241  N   PHE A  17     -14.589  -0.224  17.821  1.00  0.840          N  
ATOM    242  CA  PHE A  17     -14.519   0.115  16.408  1.00  0.700          C  
ATOM    243  C   PHE A  17     -15.466   1.242  16.053  1.00  0.660          C  
ATOM    244  O   PHE A  17     -15.303   1.882  15.019  1.00  0.610          O  
ATOM    245  CB  PHE A  17     -14.824  -1.051  15.505  1.00  1.040          C  
ATOM    246  CG  PHE A  17     -13.838  -2.132  15.485  1.00  1.040          C  
ATOM    247  CD1 PHE A  17     -14.095  -3.308  16.054  1.00  1.040          C  
ATOM    248  CD2 PHE A  17     -12.646  -1.972  14.837  1.00  1.040          C  
ATOM    249  CE1 PHE A  17     -13.199  -4.317  15.955  1.00  1.040          C  
ATOM    250  CE2 PHE A  17     -11.744  -2.974  14.747  1.00  1.040          C  
ATOM    251  CZ  PHE A  17     -12.031  -4.155  15.295  1.00  1.040          C  
ATOM    252  H   PHE A  17     -15.347  -0.773  18.204  1.00  1.010          H  
ATOM    253  HA  PHE A  17     -13.506   0.446  16.182  1.00  0.840          H  
ATOM    254 1HB  PHE A  17     -15.791  -1.470  15.770  1.00  1.240          H  
ATOM    255 2HB  PHE A  17     -14.907  -0.677  14.499  1.00  1.240          H  
ATOM    256  HD1 PHE A  17     -15.033  -3.458  16.573  1.00  1.240          H  
ATOM    257  HD2 PHE A  17     -12.433  -1.044  14.382  1.00  1.240          H  
ATOM    258  HE1 PHE A  17     -13.434  -5.266  16.398  1.00  1.240          H  
ATOM    259  HE2 PHE A  17     -10.806  -2.823  14.215  1.00  1.240          H  
ATOM    260  HZ  PHE A  17     -11.340  -4.974  15.208  1.00  1.240          H  
ATOM    261  N   SER A  18     -16.456   1.520  16.902  1.00  0.720          N  
ATOM    262  CA  SER A  18     -17.426   2.565  16.601  1.00  0.710          C  
ATOM    263  C   SER A  18     -16.719   3.905  16.482  1.00  0.720          C  
ATOM    264  O   SER A  18     -17.042   4.717  15.618  1.00  0.700          O  
ATOM    265  CB  SER A  18     -18.491   2.640  17.678  1.00  1.000          C  
ATOM    266  OG  SER A  18     -19.266   1.467  17.716  1.00  1.000          O  
ATOM    267  H   SER A  18     -16.581   0.980  17.743  1.00  0.860          H  
ATOM    268  HA  SER A  18     -17.903   2.335  15.647  1.00  0.850          H  
ATOM    269 1HB  SER A  18     -18.017   2.804  18.640  1.00  1.200          H  
ATOM    270 2HB  SER A  18     -19.135   3.498  17.483  1.00  1.200          H  
ATOM    271  HG  SER A  18     -19.955   1.626  18.370  1.00  1.200          H  
ATOM    272  N   GLN A  19     -15.699   4.119  17.315  1.00  0.740          N  
ATOM    273  CA  GLN A  19     -14.926   5.357  17.312  1.00  0.730          C  
ATOM    274  C   GLN A  19     -14.229   5.609  15.976  1.00  0.650          C  
ATOM    275  O   GLN A  19     -13.882   6.745  15.662  1.00  0.610          O  
ATOM    276  CB  GLN A  19     -13.825   5.325  18.386  1.00  1.030          C  
ATOM    277  CG  GLN A  19     -12.675   4.349  18.045  1.00  1.030          C  
ATOM    278  CD  GLN A  19     -11.582   4.219  19.087  1.00  1.030          C  
ATOM    279  OE1 GLN A  19     -10.908   5.194  19.491  1.00  1.030          O  
ATOM    280  NE2 GLN A  19     -11.347   2.974  19.491  1.00  1.030          N  
ATOM    281  H   GLN A  19     -15.494   3.414  18.029  1.00  0.890          H  
ATOM    282  HA  GLN A  19     -15.604   6.188  17.507  1.00  0.880          H  
ATOM    283 1HB  GLN A  19     -13.408   6.322  18.519  1.00  1.230          H  
ATOM    284 2HB  GLN A  19     -14.255   5.011  19.337  1.00  1.230          H  
ATOM    285 1HG  GLN A  19     -13.102   3.359  17.886  1.00  1.230          H  
ATOM    286 2HG  GLN A  19     -12.180   4.682  17.145  1.00  1.230          H  
ATOM    287 1HE2 GLN A  19     -10.588   2.741  20.128  1.00  1.230          H  
ATOM    288 2HE2 GLN A  19     -11.882   2.199  19.099  1.00  1.230          H  
ATOM    289  N   LEU A  20     -14.019   4.569  15.164  1.00  0.630          N  
ATOM    290  CA  LEU A  20     -13.281   4.744  13.933  1.00  0.590          C  
ATOM    291  C   LEU A  20     -14.188   5.299  12.871  1.00  0.550          C  
ATOM    292  O   LEU A  20     -13.738   5.804  11.849  1.00  0.480          O  
ATOM    293  CB  LEU A  20     -12.713   3.414  13.429  1.00  0.840          C  
ATOM    294  CG  LEU A  20     -11.700   2.676  14.338  1.00  0.840          C  
ATOM    295  CD1 LEU A  20     -11.352   1.389  13.671  1.00  0.840          C  
ATOM    296  CD2 LEU A  20     -10.462   3.494  14.591  1.00  0.840          C  
ATOM    297  H   LEU A  20     -14.387   3.644  15.388  1.00  0.760          H  
ATOM    298  HA  LEU A  20     -12.478   5.445  14.103  1.00  0.710          H  
ATOM    299 1HB  LEU A  20     -13.554   2.736  13.264  1.00  1.010          H  
ATOM    300 2HB  LEU A  20     -12.242   3.587  12.480  1.00  1.010          H  
ATOM    301  HG  LEU A  20     -12.183   2.446  15.292  1.00  1.010          H  
ATOM    302 1HD1 LEU A  20     -10.672   0.813  14.300  1.00  1.010          H  
ATOM    303 2HD1 LEU A  20     -12.268   0.842  13.512  1.00  1.010          H  
ATOM    304 3HD1 LEU A  20     -10.877   1.586  12.711  1.00  1.010          H  
ATOM    305 1HD2 LEU A  20      -9.784   2.931  15.231  1.00  1.010          H  
ATOM    306 2HD2 LEU A  20      -9.977   3.709  13.646  1.00  1.010          H  
ATOM    307 3HD2 LEU A  20     -10.729   4.418  15.086  1.00  1.010          H  
ATOM    308  N   LEU A  21     -15.484   5.327  13.140  1.00  0.630          N  
ATOM    309  CA  LEU A  21     -16.430   5.808  12.161  1.00  0.610          C  
ATOM    310  C   LEU A  21     -16.469   7.327  12.233  1.00  0.610          C  
ATOM    311  O   LEU A  21     -17.154   7.979  11.450  1.00  0.700          O  
ATOM    312  CB  LEU A  21     -17.814   5.207  12.450  1.00  0.860          C  
ATOM    313  CG  LEU A  21     -17.932   3.629  12.354  1.00  0.860          C  
ATOM    314  CD1 LEU A  21     -19.349   3.213  12.825  1.00  0.860          C  
ATOM    315  CD2 LEU A  21     -17.636   3.134  10.899  1.00  0.860          C  
ATOM    316  H   LEU A  21     -15.847   4.987  14.035  1.00  0.760          H  
ATOM    317  HA  LEU A  21     -16.095   5.528  11.164  1.00  0.730          H  
ATOM    318 1HB  LEU A  21     -18.095   5.495  13.461  1.00  1.030          H  
ATOM    319 2HB  LEU A  21     -18.536   5.646  11.768  1.00  1.030          H  
ATOM    320  HG  LEU A  21     -17.208   3.167  13.035  1.00  1.030          H  
ATOM    321 1HD1 LEU A  21     -19.442   2.130  12.791  1.00  1.030          H  
ATOM    322 2HD1 LEU A  21     -19.499   3.554  13.852  1.00  1.030          H  
ATOM    323 3HD1 LEU A  21     -20.098   3.661  12.191  1.00  1.030          H  
ATOM    324 1HD2 LEU A  21     -17.721   2.046  10.861  1.00  1.030          H  
ATOM    325 2HD2 LEU A  21     -18.344   3.572  10.206  1.00  1.030          H  
ATOM    326 3HD2 LEU A  21     -16.632   3.416  10.609  1.00  1.030          H  
ATOM    327  N   LEU A  22     -15.729   7.894  13.197  1.00  0.520          N  
ATOM    328  CA  LEU A  22     -15.644   9.326  13.352  1.00  0.490          C  
ATOM    329  C   LEU A  22     -14.347   9.856  12.727  1.00  0.440          C  
ATOM    330  O   LEU A  22     -14.077  11.057  12.798  1.00  0.430          O  
ATOM    331  CB  LEU A  22     -15.699   9.666  14.841  1.00  0.700          C  
ATOM    332  CG  LEU A  22     -16.987   9.181  15.603  1.00  0.700          C  
ATOM    333  CD1 LEU A  22     -16.844   9.542  17.069  1.00  0.700          C  
ATOM    334  CD2 LEU A  22     -18.255   9.803  14.998  1.00  0.700          C  
ATOM    335  H   LEU A  22     -15.189   7.322  13.847  1.00  0.620          H  
ATOM    336  HA  LEU A  22     -16.467   9.793  12.828  1.00  0.590          H  
ATOM    337 1HB  LEU A  22     -14.835   9.209  15.324  1.00  0.840          H  
ATOM    338 2HB  LEU A  22     -15.625  10.747  14.952  1.00  0.840          H  
ATOM    339  HG  LEU A  22     -17.057   8.090  15.535  1.00  0.840          H  
ATOM    340 1HD1 LEU A  22     -17.717   9.187  17.616  1.00  0.840          H  
ATOM    341 2HD1 LEU A  22     -15.947   9.065  17.470  1.00  0.840          H  
ATOM    342 3HD1 LEU A  22     -16.762  10.619  17.173  1.00  0.840          H  
ATOM    343 1HD2 LEU A  22     -19.127   9.451  15.549  1.00  0.840          H  
ATOM    344 2HD2 LEU A  22     -18.196  10.881  15.063  1.00  0.840          H  
ATOM    345 3HD2 LEU A  22     -18.359   9.509  13.956  1.00  0.840          H  
ATOM    346  N   LEU A  23     -13.538   8.955  12.141  1.00  0.420          N  
ATOM    347  CA  LEU A  23     -12.274   9.334  11.517  1.00  0.350          C  
ATOM    348  C   LEU A  23     -12.481   9.652  10.061  1.00  0.310          C  
ATOM    349  O   LEU A  23     -13.398   9.111   9.419  1.00  0.410          O  
ATOM    350  CB  LEU A  23     -11.226   8.214  11.626  1.00  0.520          C  
ATOM    351  CG  LEU A  23     -10.794   7.774  13.036  1.00  0.520          C  
ATOM    352  CD1 LEU A  23      -9.844   6.577  12.898  1.00  0.520          C  
ATOM    353  CD2 LEU A  23     -10.110   8.914  13.765  1.00  0.520          C  
ATOM    354  H   LEU A  23     -13.808   7.969  12.107  1.00  0.500          H  
ATOM    355  HA  LEU A  23     -11.900  10.239  11.990  1.00  0.420          H  
ATOM    356 1HB  LEU A  23     -11.634   7.336  11.130  1.00  0.620          H  
ATOM    357 2HB  LEU A  23     -10.332   8.526  11.084  1.00  0.620          H  
ATOM    358  HG  LEU A  23     -11.665   7.472  13.605  1.00  0.620          H  
ATOM    359 1HD1 LEU A  23      -9.541   6.247  13.881  1.00  0.620          H  
ATOM    360 2HD1 LEU A  23     -10.361   5.770  12.386  1.00  0.620          H  
ATOM    361 3HD1 LEU A  23      -8.964   6.863  12.324  1.00  0.620          H  
ATOM    362 1HD2 LEU A  23      -9.816   8.575  14.743  1.00  0.620          H  
ATOM    363 2HD2 LEU A  23      -9.228   9.235  13.208  1.00  0.620          H  
ATOM    364 3HD2 LEU A  23     -10.790   9.756  13.875  1.00  0.620          H  
ATOM    365  N   TRP A  24     -11.628  10.547   9.537  1.00  0.250          N  
ATOM    366  CA  TRP A  24     -11.748  10.935   8.146  1.00  0.280          C  
ATOM    367  C   TRP A  24     -10.604  10.569   7.210  1.00  0.310          C  
ATOM    368  O   TRP A  24     -10.836  10.288   6.031  1.00  0.350          O  
ATOM    369  CB  TRP A  24     -12.020  12.407   8.127  1.00  0.380          C  
ATOM    370  CG  TRP A  24     -13.280  12.606   8.767  1.00  0.380          C  
ATOM    371  CD1 TRP A  24     -13.509  13.063  10.021  1.00  0.380          C  
ATOM    372  CD2 TRP A  24     -14.538  12.274   8.220  1.00  0.380          C  
ATOM    373  NE1 TRP A  24     -14.835  13.007  10.290  1.00  0.380          N  
ATOM    374  CE2 TRP A  24     -15.477  12.512   9.200  1.00  0.380          C  
ATOM    375  CE3 TRP A  24     -14.938  11.770   6.988  1.00  0.380          C  
ATOM    376  CZ2 TRP A  24     -16.783  12.241   9.006  1.00  0.380          C  
ATOM    377  CZ3 TRP A  24     -16.241  11.516   6.783  1.00  0.380          C  
ATOM    378  CH2 TRP A  24     -17.153  11.726   7.765  1.00  0.380          C  
ATOM    379  H   TRP A  24     -10.906  10.984  10.131  1.00  0.300          H  
ATOM    380  HA  TRP A  24     -12.637  10.458   7.765  1.00  0.340          H  
ATOM    381 1HB  TRP A  24     -11.290  12.918   8.669  1.00  0.460          H  
ATOM    382 2HB  TRP A  24     -12.013  12.767   7.139  1.00  0.460          H  
ATOM    383  HD1 TRP A  24     -12.738  13.390  10.722  1.00  0.460          H  
ATOM    384  HE1 TRP A  24     -15.264  13.261  11.166  1.00  0.460          H  
ATOM    385  HE3 TRP A  24     -14.212  11.580   6.210  1.00  0.460          H  
ATOM    386  HZ2 TRP A  24     -17.527  12.410   9.780  1.00  0.460          H  
ATOM    387  HZ3 TRP A  24     -16.526  11.126   5.821  1.00  0.460          H  
ATOM    388  HH2 TRP A  24     -18.202  11.496   7.586  1.00  0.460          H  
ATOM    389  N   ARG A  25      -9.381  10.525   7.695  1.00  0.390          N  
ATOM    390  CA  ARG A  25      -8.302  10.274   6.753  1.00  0.440          C  
ATOM    391  C   ARG A  25      -8.246   8.794   6.494  1.00  0.400          C  
ATOM    392  O   ARG A  25      -8.117   8.003   7.423  1.00  0.380          O  
ATOM    393  CB  ARG A  25      -6.991  10.821   7.279  1.00  0.600          C  
ATOM    394  CG  ARG A  25      -7.056  12.326   7.604  1.00  0.600          C  
ATOM    395  CD  ARG A  25      -7.383  13.168   6.403  1.00  0.600          C  
ATOM    396  NE  ARG A  25      -7.453  14.585   6.721  1.00  0.600          N  
ATOM    397  CZ  ARG A  25      -6.408  15.432   6.702  1.00  0.600          C  
ATOM    398  NH1 ARG A  25      -5.207  14.988   6.388  1.00  0.600          N  
ATOM    399  NH2 ARG A  25      -6.542  16.729   6.991  1.00  0.600          N  
ATOM    400  H   ARG A  25      -9.202  10.692   8.677  1.00  0.470          H  
ATOM    401  HA  ARG A  25      -8.527  10.751   5.800  1.00  0.530          H  
ATOM    402 1HB  ARG A  25      -6.706  10.291   8.186  1.00  0.720          H  
ATOM    403 2HB  ARG A  25      -6.206  10.663   6.537  1.00  0.720          H  
ATOM    404 1HG  ARG A  25      -7.834  12.489   8.336  1.00  0.720          H  
ATOM    405 2HG  ARG A  25      -6.104  12.656   8.015  1.00  0.720          H  
ATOM    406 1HD  ARG A  25      -6.655  13.013   5.609  1.00  0.720          H  
ATOM    407 2HD  ARG A  25      -8.367  12.900   6.036  1.00  0.720          H  
ATOM    408  HE  ARG A  25      -8.384  14.964   6.963  1.00  0.720          H  
ATOM    409 1HH1 ARG A  25      -5.047  14.026   6.163  1.00  0.720          H  
ATOM    410 2HH1 ARG A  25      -4.427  15.661   6.389  1.00  0.720          H  
ATOM    411 1HH2 ARG A  25      -7.450  17.168   7.252  1.00  0.720          H  
ATOM    412 2HH2 ARG A  25      -5.688  17.301   6.954  1.00  0.720          H  
ATOM    413  N   GLY A  26      -8.438   8.421   5.226  1.00  0.380          N  
ATOM    414  CA  GLY A  26      -8.493   7.011   4.835  1.00  0.340          C  
ATOM    415  C   GLY A  26      -9.803   6.408   5.261  1.00  0.400          C  
ATOM    416  O   GLY A  26      -9.938   5.201   5.328  1.00  0.560          O  
ATOM    417  H   GLY A  26      -8.526   9.158   4.507  1.00  0.460          H  
ATOM    418 1HA  GLY A  26      -8.404   6.917   3.756  1.00  0.410          H  
ATOM    419 2HA  GLY A  26      -7.678   6.450   5.275  1.00  0.410          H  
ATOM    420  N   SER A  27     -10.776   7.241   5.558  1.00  0.300          N  
ATOM    421  CA  SER A  27     -12.047   6.756   6.034  1.00  0.350          C  
ATOM    422  C   SER A  27     -13.030   6.416   4.949  1.00  0.360          C  
ATOM    423  O   SER A  27     -13.105   7.078   3.903  1.00  0.440          O  
ATOM    424  CB  SER A  27     -12.640   7.782   6.925  1.00  0.470          C  
ATOM    425  OG  SER A  27     -13.910   7.439   7.404  1.00  0.470          O  
ATOM    426  H   SER A  27     -10.617   8.249   5.494  1.00  0.360          H  
ATOM    427  HA  SER A  27     -11.864   5.850   6.614  1.00  0.420          H  
ATOM    428 1HB  SER A  27     -11.959   7.938   7.754  1.00  0.560          H  
ATOM    429 2HB  SER A  27     -12.715   8.700   6.367  1.00  0.560          H  
ATOM    430  HG  SER A  27     -14.080   8.135   8.103  1.00  0.560          H  
ATOM    431  N   ILE A  28     -13.824   5.410   5.244  1.00  0.320          N  
ATOM    432  CA  ILE A  28     -14.880   4.953   4.381  1.00  0.310          C  
ATOM    433  C   ILE A  28     -15.912   6.013   4.046  1.00  0.310          C  
ATOM    434  O   ILE A  28     -16.447   6.003   2.940  1.00  0.310          O  
ATOM    435  CB  ILE A  28     -15.583   3.718   4.992  1.00  0.440          C  
ATOM    436  CG1 ILE A  28     -16.578   3.114   3.982  1.00  0.440          C  
ATOM    437  CG2 ILE A  28     -16.297   4.071   6.297  1.00  0.440          C  
ATOM    438  CD1 ILE A  28     -16.014   2.568   2.713  1.00  0.440          C  
ATOM    439  H   ILE A  28     -13.644   4.927   6.123  1.00  0.380          H  
ATOM    440  HA  ILE A  28     -14.407   4.652   3.456  1.00  0.370          H  
ATOM    441  HB  ILE A  28     -14.839   2.960   5.224  1.00  0.530          H  
ATOM    442 1HG1 ILE A  28     -17.096   2.313   4.471  1.00  0.530          H  
ATOM    443 2HG1 ILE A  28     -17.306   3.870   3.716  1.00  0.530          H  
ATOM    444 1HG2 ILE A  28     -16.761   3.176   6.703  1.00  0.530          H  
ATOM    445 2HG2 ILE A  28     -15.614   4.464   7.006  1.00  0.530          H  
ATOM    446 3HG2 ILE A  28     -17.033   4.797   6.123  1.00  0.530          H  
ATOM    447 1HD1 ILE A  28     -16.818   2.204   2.164  1.00  0.530          H  
ATOM    448 2HD1 ILE A  28     -15.510   3.333   2.133  1.00  0.530          H  
ATOM    449 3HD1 ILE A  28     -15.350   1.778   2.902  1.00  0.530          H  
ATOM    450  N   TYR A  29     -16.212   6.929   4.964  1.00  0.320          N  
ATOM    451  CA  TYR A  29     -17.224   7.912   4.633  1.00  0.320          C  
ATOM    452  C   TYR A  29     -16.662   8.889   3.608  1.00  0.280          C  
ATOM    453  O   TYR A  29     -17.312   9.210   2.608  1.00  0.330          O  
ATOM    454  CB  TYR A  29     -17.697   8.588   5.900  1.00  0.450          C  
ATOM    455  CG  TYR A  29     -18.600   7.764   6.735  1.00  0.450          C  
ATOM    456  CD1 TYR A  29     -18.102   7.062   7.821  1.00  0.450          C  
ATOM    457  CD2 TYR A  29     -19.944   7.725   6.436  1.00  0.450          C  
ATOM    458  CE1 TYR A  29     -18.958   6.318   8.602  1.00  0.450          C  
ATOM    459  CE2 TYR A  29     -20.802   6.989   7.218  1.00  0.450          C  
ATOM    460  CZ  TYR A  29     -20.316   6.284   8.297  1.00  0.450          C  
ATOM    461  OH  TYR A  29     -21.179   5.558   9.077  1.00  0.450          O  
ATOM    462  H   TYR A  29     -15.746   6.937   5.873  1.00  0.380          H  
ATOM    463  HA  TYR A  29     -18.071   7.399   4.177  1.00  0.380          H  
ATOM    464 1HB  TYR A  29     -16.831   8.829   6.506  1.00  0.540          H  
ATOM    465 2HB  TYR A  29     -18.204   9.492   5.664  1.00  0.540          H  
ATOM    466  HD1 TYR A  29     -17.035   7.100   8.065  1.00  0.540          H  
ATOM    467  HD2 TYR A  29     -20.329   8.280   5.582  1.00  0.540          H  
ATOM    468  HE1 TYR A  29     -18.569   5.774   9.451  1.00  0.540          H  
ATOM    469  HE2 TYR A  29     -21.867   6.961   6.983  1.00  0.540          H  
ATOM    470  HH  TYR A  29     -20.687   5.136   9.782  1.00  0.540          H  
ATOM    471  N   LYS A  30     -15.412   9.303   3.793  1.00  0.170          N  
ATOM    472  CA  LYS A  30     -14.789  10.195   2.828  1.00  0.130          C  
ATOM    473  C   LYS A  30     -14.849   9.608   1.434  1.00  0.270          C  
ATOM    474  O   LYS A  30     -15.176  10.299   0.469  1.00  0.440          O  
ATOM    475  CB  LYS A  30     -13.327  10.466   3.189  1.00  0.200          C  
ATOM    476  CG  LYS A  30     -12.567  11.312   2.158  1.00  0.200          C  
ATOM    477  CD  LYS A  30     -11.180  11.668   2.657  1.00  0.200          C  
ATOM    478  CE  LYS A  30     -10.349  12.357   1.586  1.00  0.200          C  
ATOM    479  NZ  LYS A  30      -9.036  12.762   2.118  1.00  0.200          N  
ATOM    480  H   LYS A  30     -14.910   9.010   4.621  1.00  0.200          H  
ATOM    481  HA  LYS A  30     -15.337  11.136   2.818  1.00  0.160          H  
ATOM    482 1HB  LYS A  30     -13.261  10.950   4.160  1.00  0.240          H  
ATOM    483 2HB  LYS A  30     -12.797   9.519   3.273  1.00  0.240          H  
ATOM    484 1HG  LYS A  30     -12.444  10.718   1.252  1.00  0.240          H  
ATOM    485 2HG  LYS A  30     -13.124  12.197   1.895  1.00  0.240          H  
ATOM    486 1HD  LYS A  30     -11.255  12.318   3.531  1.00  0.240          H  
ATOM    487 2HD  LYS A  30     -10.662  10.753   2.962  1.00  0.240          H  
ATOM    488 1HE  LYS A  30     -10.191  11.658   0.766  1.00  0.240          H  
ATOM    489 2HE  LYS A  30     -10.870  13.233   1.209  1.00  0.240          H  
ATOM    490 1HZ  LYS A  30      -8.479  13.194   1.396  1.00  0.240          H  
ATOM    491 2HZ  LYS A  30      -9.178  13.415   2.868  1.00  0.240          H  
ATOM    492 3HZ  LYS A  30      -8.535  11.916   2.476  1.00  0.240          H  
ATOM    493  N   LEU A  31     -14.517   8.333   1.337  1.00  0.240          N  
ATOM    494  CA  LEU A  31     -14.512   7.635   0.071  1.00  0.380          C  
ATOM    495  C   LEU A  31     -15.900   7.408  -0.534  1.00  0.440          C  
ATOM    496  O   LEU A  31     -16.076   7.518  -1.750  1.00  0.490          O  
ATOM    497  CB  LEU A  31     -13.824   6.312   0.297  1.00  0.480          C  
ATOM    498  CG  LEU A  31     -12.346   6.395   0.629  1.00  0.480          C  
ATOM    499  CD1 LEU A  31     -11.926   5.100   1.131  1.00  0.480          C  
ATOM    500  CD2 LEU A  31     -11.519   6.750  -0.617  1.00  0.480          C  
ATOM    501  H   LEU A  31     -14.225   7.838   2.189  1.00  0.290          H  
ATOM    502  HA  LEU A  31     -13.945   8.236  -0.635  1.00  0.460          H  
ATOM    503 1HB  LEU A  31     -14.341   5.785   1.101  1.00  0.570          H  
ATOM    504 2HB  LEU A  31     -13.926   5.750  -0.599  1.00  0.570          H  
ATOM    505  HG  LEU A  31     -12.185   7.142   1.409  1.00  0.570          H  
ATOM    506 1HD1 LEU A  31     -10.882   5.164   1.390  1.00  0.570          H  
ATOM    507 2HD1 LEU A  31     -12.505   4.858   2.016  1.00  0.570          H  
ATOM    508 3HD1 LEU A  31     -12.071   4.337   0.386  1.00  0.570          H  
ATOM    509 1HD2 LEU A  31     -10.457   6.784  -0.354  1.00  0.570          H  
ATOM    510 2HD2 LEU A  31     -11.668   5.996  -1.381  1.00  0.570          H  
ATOM    511 3HD2 LEU A  31     -11.811   7.719  -1.009  1.00  0.570          H  
ATOM    512  N   LEU A  32     -16.898   7.072   0.294  1.00  0.460          N  
ATOM    513  CA  LEU A  32     -18.218   6.803  -0.251  1.00  0.590          C  
ATOM    514  C   LEU A  32     -19.239   7.946  -0.272  1.00  0.720          C  
ATOM    515  O   LEU A  32     -20.305   7.758  -0.855  1.00  0.900          O  
ATOM    516  CB  LEU A  32     -18.917   5.663   0.497  1.00  0.770          C  
ATOM    517  CG  LEU A  32     -18.300   4.289   0.533  1.00  0.770          C  
ATOM    518  CD1 LEU A  32     -19.260   3.410   1.348  1.00  0.770          C  
ATOM    519  CD2 LEU A  32     -18.072   3.733  -0.860  1.00  0.770          C  
ATOM    520  H   LEU A  32     -16.723   6.930   1.293  1.00  0.550          H  
ATOM    521  HA  LEU A  32     -18.082   6.502  -1.285  1.00  0.710          H  
ATOM    522 1HB  LEU A  32     -19.048   5.980   1.534  1.00  0.930          H  
ATOM    523 2HB  LEU A  32     -19.876   5.531   0.058  1.00  0.930          H  
ATOM    524  HG  LEU A  32     -17.356   4.338   1.045  1.00  0.930          H  
ATOM    525 1HD1 LEU A  32     -18.886   2.401   1.436  1.00  0.930          H  
ATOM    526 2HD1 LEU A  32     -19.383   3.832   2.335  1.00  0.930          H  
ATOM    527 3HD1 LEU A  32     -20.216   3.378   0.848  1.00  0.930          H  
ATOM    528 1HD2 LEU A  32     -17.643   2.738  -0.787  1.00  0.930          H  
ATOM    529 2HD2 LEU A  32     -19.016   3.687  -1.390  1.00  0.930          H  
ATOM    530 3HD2 LEU A  32     -17.391   4.368  -1.405  1.00  0.930          H  
ATOM    531  N   TRP A  33     -18.982   9.141   0.276  1.00  0.650          N  
ATOM    532  CA  TRP A  33     -20.088  10.111   0.234  1.00  0.750          C  
ATOM    533  C   TRP A  33     -20.620  10.357  -1.179  1.00  0.850          C  
ATOM    534  O   TRP A  33     -21.831  10.319  -1.392  1.00  0.920          O  
ATOM    535  CB  TRP A  33     -19.738  11.489   0.843  1.00  1.010          C  
ATOM    536  CG  TRP A  33     -19.665  11.530   2.359  1.00  1.010          C  
ATOM    537  CD1 TRP A  33     -18.572  11.835   3.105  1.00  1.010          C  
ATOM    538  CD2 TRP A  33     -20.715  11.210   3.310  1.00  1.010          C  
ATOM    539  NE1 TRP A  33     -18.860  11.730   4.429  1.00  1.010          N  
ATOM    540  CE2 TRP A  33     -20.157  11.345   4.579  1.00  1.010          C  
ATOM    541  CE3 TRP A  33     -22.061  10.811   3.187  1.00  1.010          C  
ATOM    542  CZ2 TRP A  33     -20.880  11.091   5.726  1.00  1.010          C  
ATOM    543  CZ3 TRP A  33     -22.787  10.557   4.338  1.00  1.010          C  
ATOM    544  CH2 TRP A  33     -22.210  10.693   5.576  1.00  1.010          C  
ATOM    545  H   TRP A  33     -18.123   9.319   0.807  1.00  0.780          H  
ATOM    546  HA  TRP A  33     -20.902   9.699   0.818  1.00  0.900          H  
ATOM    547 1HB  TRP A  33     -18.770  11.814   0.457  1.00  1.210          H  
ATOM    548 2HB  TRP A  33     -20.474  12.227   0.523  1.00  1.210          H  
ATOM    549  HD1 TRP A  33     -17.599  12.102   2.699  1.00  1.210          H  
ATOM    550  HE1 TRP A  33     -18.209  11.874   5.177  1.00  1.210          H  
ATOM    551  HE3 TRP A  33     -22.521  10.695   2.209  1.00  1.210          H  
ATOM    552  HZ2 TRP A  33     -20.444  11.190   6.718  1.00  1.210          H  
ATOM    553  HZ3 TRP A  33     -23.824  10.245   4.239  1.00  1.210          H  
ATOM    554  HH2 TRP A  33     -22.806  10.485   6.464  1.00  1.210          H  
ATOM    555  N   ARG A  34     -19.763  10.527  -2.186  1.00  0.890          N  
ATOM    556  CA  ARG A  34     -20.340  10.809  -3.506  1.00  0.990          C  
ATOM    557  C   ARG A  34     -21.255   9.686  -3.986  1.00  0.900          C  
ATOM    558  O   ARG A  34     -22.326   9.951  -4.541  1.00  1.010          O  
ATOM    559  CB  ARG A  34     -19.263  11.022  -4.563  1.00  1.350          C  
ATOM    560  CG  ARG A  34     -18.389  12.264  -4.381  1.00  1.350          C  
ATOM    561  CD  ARG A  34     -19.110  13.554  -4.647  1.00  1.350          C  
ATOM    562  NE  ARG A  34     -18.230  14.689  -4.415  1.00  1.350          N  
ATOM    563  CZ  ARG A  34     -17.450  15.318  -5.297  1.00  1.350          C  
ATOM    564  NH1 ARG A  34     -17.406  14.989  -6.584  1.00  1.350          N  
ATOM    565  NH2 ARG A  34     -16.721  16.288  -4.805  1.00  1.350          N  
ATOM    566  H   ARG A  34     -18.764  10.519  -2.010  1.00  1.070          H  
ATOM    567  HA  ARG A  34     -20.942  11.711  -3.424  1.00  1.190          H  
ATOM    568 1HB  ARG A  34     -18.600  10.156  -4.577  1.00  1.620          H  
ATOM    569 2HB  ARG A  34     -19.733  11.085  -5.545  1.00  1.620          H  
ATOM    570 1HG  ARG A  34     -18.028  12.303  -3.353  1.00  1.620          H  
ATOM    571 2HG  ARG A  34     -17.538  12.210  -5.055  1.00  1.620          H  
ATOM    572 1HD  ARG A  34     -19.470  13.585  -5.669  1.00  1.620          H  
ATOM    573 2HD  ARG A  34     -19.948  13.657  -3.964  1.00  1.620          H  
ATOM    574  HE  ARG A  34     -18.149  15.039  -3.441  1.00  1.620          H  
ATOM    575 1HH1 ARG A  34     -17.977  14.236  -6.935  1.00  1.620          H  
ATOM    576 2HH1 ARG A  34     -16.800  15.492  -7.216  1.00  1.620          H  
ATOM    577 1HH2 ARG A  34     -16.809  16.462  -3.782  1.00  1.620          H  
ATOM    578 2HH2 ARG A  34     -16.097  16.823  -5.383  1.00  1.620          H  
ATOM    579  N   GLU A  35     -20.829   8.441  -3.782  1.00  0.700          N  
ATOM    580  CA  GLU A  35     -21.596   7.280  -4.204  1.00  0.610          C  
ATOM    581  C   GLU A  35     -22.900   7.139  -3.437  1.00  0.510          C  
ATOM    582  O   GLU A  35     -23.952   6.874  -4.030  1.00  0.430          O  
ATOM    583  CB  GLU A  35     -20.721   6.024  -4.083  1.00  0.890          C  
ATOM    584  CG  GLU A  35     -21.367   4.769  -4.576  1.00  0.890          C  
ATOM    585  CD  GLU A  35     -20.438   3.590  -4.682  1.00  0.890          C  
ATOM    586  OE1 GLU A  35     -19.282   3.724  -4.373  1.00  0.890          O  
ATOM    587  OE2 GLU A  35     -20.868   2.560  -5.136  1.00  0.890          O  
ATOM    588  H   GLU A  35     -19.931   8.306  -3.331  1.00  0.840          H  
ATOM    589  HA  GLU A  35     -21.871   7.417  -5.239  1.00  0.730          H  
ATOM    590 1HB  GLU A  35     -19.787   6.169  -4.625  1.00  1.070          H  
ATOM    591 2HB  GLU A  35     -20.463   5.870  -3.032  1.00  1.070          H  
ATOM    592 1HG  GLU A  35     -22.147   4.525  -3.866  1.00  1.070          H  
ATOM    593 2HG  GLU A  35     -21.829   4.952  -5.529  1.00  1.070          H  
ATOM    594  N   LEU A  36     -22.847   7.336  -2.124  1.00  0.560          N  
ATOM    595  CA  LEU A  36     -24.027   7.205  -1.286  1.00  0.550          C  
ATOM    596  C   LEU A  36     -25.065   8.245  -1.645  1.00  0.640          C  
ATOM    597  O   LEU A  36     -26.261   7.931  -1.734  1.00  0.640          O  
ATOM    598  CB  LEU A  36     -23.625   7.417   0.172  1.00  0.770          C  
ATOM    599  CG  LEU A  36     -22.731   6.361   0.780  1.00  0.770          C  
ATOM    600  CD1 LEU A  36     -22.196   6.888   2.118  1.00  0.770          C  
ATOM    601  CD2 LEU A  36     -23.487   5.034   0.969  1.00  0.770          C  
ATOM    602  H   LEU A  36     -21.944   7.551  -1.694  1.00  0.670          H  
ATOM    603  HA  LEU A  36     -24.459   6.222  -1.442  1.00  0.660          H  
ATOM    604 1HB  LEU A  36     -23.104   8.373   0.241  1.00  0.930          H  
ATOM    605 2HB  LEU A  36     -24.517   7.471   0.770  1.00  0.930          H  
ATOM    606  HG  LEU A  36     -21.915   6.193   0.126  1.00  0.930          H  
ATOM    607 1HD1 LEU A  36     -21.522   6.163   2.536  1.00  0.930          H  
ATOM    608 2HD1 LEU A  36     -21.653   7.814   1.954  1.00  0.930          H  
ATOM    609 3HD1 LEU A  36     -23.017   7.068   2.805  1.00  0.930          H  
ATOM    610 1HD2 LEU A  36     -22.809   4.317   1.392  1.00  0.930          H  
ATOM    611 2HD2 LEU A  36     -24.332   5.180   1.641  1.00  0.930          H  
ATOM    612 3HD2 LEU A  36     -23.848   4.657   0.019  1.00  0.930          H  
ATOM    613  N   LEU A  37     -24.612   9.483  -1.895  1.00  0.730          N  
ATOM    614  CA  LEU A  37     -25.543  10.537  -2.235  1.00  0.780          C  
ATOM    615  C   LEU A  37     -26.168  10.248  -3.568  1.00  0.680          C  
ATOM    616  O   LEU A  37     -27.383  10.405  -3.716  1.00  0.670          O  
ATOM    617  CB  LEU A  37     -24.863  11.918  -2.299  1.00  1.070          C  
ATOM    618  CG  LEU A  37     -24.836  12.749  -0.990  1.00  1.070          C  
ATOM    619  CD1 LEU A  37     -23.980  12.070   0.055  1.00  1.070          C  
ATOM    620  CD2 LEU A  37     -24.294  14.119  -1.264  1.00  1.070          C  
ATOM    621  H   LEU A  37     -23.615   9.695  -1.796  1.00  0.880          H  
ATOM    622  HA  LEU A  37     -26.332  10.569  -1.487  1.00  0.940          H  
ATOM    623 1HB  LEU A  37     -23.826  11.762  -2.607  1.00  1.290          H  
ATOM    624 2HB  LEU A  37     -25.349  12.506  -3.063  1.00  1.290          H  
ATOM    625  HG  LEU A  37     -25.855  12.829  -0.603  1.00  1.290          H  
ATOM    626 1HD1 LEU A  37     -23.980  12.662   0.947  1.00  1.290          H  
ATOM    627 2HD1 LEU A  37     -24.348  11.084   0.268  1.00  1.290          H  
ATOM    628 3HD1 LEU A  37     -22.976  12.010  -0.304  1.00  1.290          H  
ATOM    629 1HD2 LEU A  37     -24.299  14.675  -0.335  1.00  1.290          H  
ATOM    630 2HD2 LEU A  37     -23.274  14.038  -1.634  1.00  1.290          H  
ATOM    631 3HD2 LEU A  37     -24.902  14.631  -1.994  1.00  1.290          H  
ATOM    632  N   CYS A  38     -25.374   9.771  -4.534  1.00  0.630          N  
ATOM    633  CA  CYS A  38     -25.916   9.486  -5.844  1.00  0.520          C  
ATOM    634  C   CYS A  38     -27.004   8.432  -5.753  1.00  0.350          C  
ATOM    635  O   CYS A  38     -28.107   8.642  -6.254  1.00  0.340          O  
ATOM    636  CB  CYS A  38     -24.824   8.975  -6.785  1.00  0.770          C  
ATOM    637  SG  CYS A  38     -23.602  10.195  -7.283  1.00  0.770          S  
ATOM    638  H   CYS A  38     -24.367   9.680  -4.367  1.00  0.760          H  
ATOM    639  HA  CYS A  38     -26.343  10.402  -6.255  1.00  0.620          H  
ATOM    640 1HB  CYS A  38     -24.294   8.149  -6.308  1.00  0.930          H  
ATOM    641 2HB  CYS A  38     -25.268   8.592  -7.661  1.00  0.930          H  
ATOM    642  HG  CYS A  38     -22.932  10.195  -6.103  1.00  0.930          H  
ATOM    643  N   PHE A  39     -26.749   7.357  -4.994  1.00  0.270          N  
ATOM    644  CA  PHE A  39     -27.736   6.296  -4.882  1.00  0.190          C  
ATOM    645  C   PHE A  39     -29.019   6.791  -4.259  1.00  0.280          C  
ATOM    646  O   PHE A  39     -30.107   6.457  -4.750  1.00  0.280          O  
ATOM    647  CB  PHE A  39     -27.167   5.134  -4.090  1.00  0.300          C  
ATOM    648  CG  PHE A  39     -26.059   4.361  -4.812  1.00  0.300          C  
ATOM    649  CD1 PHE A  39     -25.857   4.431  -6.211  1.00  0.300          C  
ATOM    650  CD2 PHE A  39     -25.203   3.565  -4.085  1.00  0.300          C  
ATOM    651  CE1 PHE A  39     -24.853   3.750  -6.810  1.00  0.300          C  
ATOM    652  CE2 PHE A  39     -24.212   2.885  -4.696  1.00  0.300          C  
ATOM    653  CZ  PHE A  39     -24.032   2.984  -6.060  1.00  0.300          C  
ATOM    654  H   PHE A  39     -25.826   7.245  -4.562  1.00  0.320          H  
ATOM    655  HA  PHE A  39     -28.008   5.961  -5.865  1.00  0.230          H  
ATOM    656 1HB  PHE A  39     -26.759   5.514  -3.152  1.00  0.360          H  
ATOM    657 2HB  PHE A  39     -27.956   4.454  -3.847  1.00  0.360          H  
ATOM    658  HD1 PHE A  39     -26.473   5.028  -6.830  1.00  0.360          H  
ATOM    659  HD2 PHE A  39     -25.316   3.490  -3.014  1.00  0.360          H  
ATOM    660  HE1 PHE A  39     -24.700   3.825  -7.885  1.00  0.360          H  
ATOM    661  HE2 PHE A  39     -23.534   2.266  -4.112  1.00  0.360          H  
ATOM    662  HZ  PHE A  39     -23.209   2.443  -6.529  1.00  0.360          H  
ATOM    663  N   LEU A  40     -28.929   7.614  -3.213  1.00  0.410          N  
ATOM    664  CA  LEU A  40     -30.160   8.136  -2.666  1.00  0.570          C  
ATOM    665  C   LEU A  40     -30.848   9.019  -3.698  1.00  0.510          C  
ATOM    666  O   LEU A  40     -32.059   8.921  -3.871  1.00  0.550          O  
ATOM    667  CB  LEU A  40     -29.952   8.930  -1.374  1.00  0.730          C  
ATOM    668  CG  LEU A  40     -31.265   9.563  -0.774  1.00  0.730          C  
ATOM    669  CD1 LEU A  40     -32.305   8.480  -0.438  1.00  0.730          C  
ATOM    670  CD2 LEU A  40     -30.925  10.348   0.442  1.00  0.730          C  
ATOM    671  H   LEU A  40     -28.018   7.848  -2.797  1.00  0.490          H  
ATOM    672  HA  LEU A  40     -30.802   7.290  -2.450  1.00  0.680          H  
ATOM    673 1HB  LEU A  40     -29.522   8.273  -0.631  1.00  0.880          H  
ATOM    674 2HB  LEU A  40     -29.237   9.737  -1.574  1.00  0.880          H  
ATOM    675  HG  LEU A  40     -31.694  10.223  -1.501  1.00  0.880          H  
ATOM    676 1HD1 LEU A  40     -33.198   8.958  -0.037  1.00  0.880          H  
ATOM    677 2HD1 LEU A  40     -32.585   7.926  -1.327  1.00  0.880          H  
ATOM    678 3HD1 LEU A  40     -31.907   7.807   0.291  1.00  0.880          H  
ATOM    679 1HD2 LEU A  40     -31.825  10.813   0.846  1.00  0.880          H  
ATOM    680 2HD2 LEU A  40     -30.503   9.690   1.170  1.00  0.880          H  
ATOM    681 3HD2 LEU A  40     -30.211  11.122   0.172  1.00  0.880          H  
ATOM    682  N   GLY A  41     -30.101   9.882  -4.389  1.00  0.430          N  
ATOM    683  CA  GLY A  41     -30.699  10.770  -5.375  1.00  0.420          C  
ATOM    684  C   GLY A  41     -31.441  10.016  -6.469  1.00  0.360          C  
ATOM    685  O   GLY A  41     -32.531  10.433  -6.881  1.00  0.450          O  
ATOM    686  H   GLY A  41     -29.095   9.945  -4.202  1.00  0.520          H  
ATOM    687 1HA  GLY A  41     -31.365  11.475  -4.879  1.00  0.500          H  
ATOM    688 2HA  GLY A  41     -29.907  11.343  -5.843  1.00  0.500          H  
ATOM    689  N   PHE A  42     -30.884   8.884  -6.906  1.00  0.350          N  
ATOM    690  CA  PHE A  42     -31.507   8.076  -7.940  1.00  0.360          C  
ATOM    691  C   PHE A  42     -32.826   7.532  -7.390  1.00  0.460          C  
ATOM    692  O   PHE A  42     -33.875   7.623  -8.045  1.00  0.500          O  
ATOM    693  CB  PHE A  42     -30.583   6.899  -8.299  1.00  0.500          C  
ATOM    694  CG  PHE A  42     -29.214   7.271  -8.873  1.00  0.500          C  
ATOM    695  CD1 PHE A  42     -28.133   6.435  -8.635  1.00  0.500          C  
ATOM    696  CD2 PHE A  42     -28.984   8.427  -9.617  1.00  0.500          C  
ATOM    697  CE1 PHE A  42     -26.867   6.734  -9.107  1.00  0.500          C  
ATOM    698  CE2 PHE A  42     -27.717   8.719 -10.094  1.00  0.500          C  
ATOM    699  CZ  PHE A  42     -26.663   7.871  -9.840  1.00  0.500          C  
ATOM    700  H   PHE A  42     -29.952   8.639  -6.553  1.00  0.420          H  
ATOM    701  HA  PHE A  42     -31.718   8.691  -8.811  1.00  0.430          H  
ATOM    702 1HB  PHE A  42     -30.414   6.304  -7.410  1.00  0.600          H  
ATOM    703 2HB  PHE A  42     -31.079   6.269  -9.025  1.00  0.600          H  
ATOM    704  HD1 PHE A  42     -28.301   5.533  -8.064  1.00  0.600          H  
ATOM    705  HD2 PHE A  42     -29.799   9.114  -9.831  1.00  0.600          H  
ATOM    706  HE1 PHE A  42     -26.032   6.062  -8.909  1.00  0.600          H  
ATOM    707  HE2 PHE A  42     -27.556   9.627 -10.675  1.00  0.600          H  
ATOM    708  HZ  PHE A  42     -25.669   8.104 -10.220  1.00  0.600          H  
ATOM    709  N   TYR A  43     -32.774   7.014  -6.155  1.00  0.500          N  
ATOM    710  CA  TYR A  43     -33.933   6.458  -5.469  1.00  0.590          C  
ATOM    711  C   TYR A  43     -35.031   7.515  -5.342  1.00  0.660          C  
ATOM    712  O   TYR A  43     -36.196   7.244  -5.645  1.00  0.720          O  
ATOM    713  CB  TYR A  43     -33.538   5.945  -4.082  1.00  0.790          C  
ATOM    714  CG  TYR A  43     -34.646   5.267  -3.331  1.00  0.790          C  
ATOM    715  CD1 TYR A  43     -34.852   3.920  -3.545  1.00  0.790          C  
ATOM    716  CD2 TYR A  43     -35.469   5.968  -2.450  1.00  0.790          C  
ATOM    717  CE1 TYR A  43     -35.849   3.267  -2.888  1.00  0.790          C  
ATOM    718  CE2 TYR A  43     -36.490   5.299  -1.792  1.00  0.790          C  
ATOM    719  CZ  TYR A  43     -36.675   3.948  -2.007  1.00  0.790          C  
ATOM    720  OH  TYR A  43     -37.691   3.277  -1.358  1.00  0.790          O  
ATOM    721  H   TYR A  43     -31.865   6.967  -5.681  1.00  0.600          H  
ATOM    722  HA  TYR A  43     -34.327   5.631  -6.060  1.00  0.710          H  
ATOM    723 1HB  TYR A  43     -32.708   5.244  -4.181  1.00  0.950          H  
ATOM    724 2HB  TYR A  43     -33.185   6.767  -3.478  1.00  0.950          H  
ATOM    725  HD1 TYR A  43     -34.213   3.369  -4.243  1.00  0.950          H  
ATOM    726  HD2 TYR A  43     -35.317   7.034  -2.281  1.00  0.950          H  
ATOM    727  HE1 TYR A  43     -35.987   2.216  -3.069  1.00  0.950          H  
ATOM    728  HE2 TYR A  43     -37.143   5.836  -1.103  1.00  0.950          H  
ATOM    729  HH  TYR A  43     -37.601   2.298  -1.507  1.00  0.950          H  
ATOM    730  N   MET A  44     -34.657   8.717  -4.878  1.00  0.650          N  
ATOM    731  CA  MET A  44     -35.585   9.823  -4.690  1.00  0.700          C  
ATOM    732  C   MET A  44     -36.275  10.215  -5.971  1.00  0.620          C  
ATOM    733  O   MET A  44     -37.488  10.430  -5.970  1.00  0.640          O  
ATOM    734  CB  MET A  44     -34.867  11.064  -4.180  1.00  0.960          C  
ATOM    735  CG  MET A  44     -34.371  11.034  -2.762  1.00  0.960          C  
ATOM    736  SD  MET A  44     -33.270  12.446  -2.407  1.00  0.960          S  
ATOM    737  CE  MET A  44     -34.367  13.851  -2.507  1.00  0.960          C  
ATOM    738  H   MET A  44     -33.676   8.850  -4.636  1.00  0.780          H  
ATOM    739  HA  MET A  44     -36.342   9.517  -3.972  1.00  0.840          H  
ATOM    740 1HB  MET A  44     -34.005  11.255  -4.817  1.00  1.150          H  
ATOM    741 2HB  MET A  44     -35.537  11.906  -4.285  1.00  1.150          H  
ATOM    742 1HG  MET A  44     -35.218  11.075  -2.080  1.00  1.150          H  
ATOM    743 2HG  MET A  44     -33.839  10.110  -2.582  1.00  1.150          H  
ATOM    744 1HE  MET A  44     -33.806  14.764  -2.288  1.00  1.150          H  
ATOM    745 2HE  MET A  44     -34.791  13.932  -3.503  1.00  1.150          H  
ATOM    746 3HE  MET A  44     -35.167  13.745  -1.776  1.00  1.150          H  
ATOM    747  N   ALA A  45     -35.516  10.337  -7.064  1.00  0.570          N  
ATOM    748  CA  ALA A  45     -36.108  10.717  -8.334  1.00  0.520          C  
ATOM    749  C   ALA A  45     -37.149   9.696  -8.773  1.00  0.530          C  
ATOM    750  O   ALA A  45     -38.207  10.066  -9.301  1.00  0.490          O  
ATOM    751  CB  ALA A  45     -35.024  10.853  -9.380  1.00  0.750          C  
ATOM    752  H   ALA A  45     -34.500  10.200  -7.002  1.00  0.680          H  
ATOM    753  HA  ALA A  45     -36.604  11.677  -8.203  1.00  0.620          H  
ATOM    754 1HB  ALA A  45     -35.468  11.161 -10.315  1.00  0.900          H  
ATOM    755 2HB  ALA A  45     -34.298  11.598  -9.052  1.00  0.900          H  
ATOM    756 3HB  ALA A  45     -34.523   9.892  -9.501  1.00  0.900          H  
ATOM    757  N   LEU A  46     -36.856   8.409  -8.548  1.00  0.580          N  
ATOM    758  CA  LEU A  46     -37.786   7.359  -8.919  1.00  0.590          C  
ATOM    759  C   LEU A  46     -39.018   7.389  -8.048  1.00  0.630          C  
ATOM    760  O   LEU A  46     -40.139   7.222  -8.543  1.00  0.650          O  
ATOM    761  CB  LEU A  46     -37.161   5.980  -8.761  1.00  0.820          C  
ATOM    762  CG  LEU A  46     -38.036   4.774  -9.184  1.00  0.820          C  
ATOM    763  CD1 LEU A  46     -38.378   4.894 -10.696  1.00  0.820          C  
ATOM    764  CD2 LEU A  46     -37.278   3.499  -8.850  1.00  0.820          C  
ATOM    765  H   LEU A  46     -35.932   8.162  -8.166  1.00  0.700          H  
ATOM    766  HA  LEU A  46     -38.076   7.532  -9.947  1.00  0.710          H  
ATOM    767 1HB  LEU A  46     -36.259   5.959  -9.323  1.00  0.990          H  
ATOM    768 2HB  LEU A  46     -36.898   5.838  -7.708  1.00  0.990          H  
ATOM    769  HG  LEU A  46     -38.978   4.776  -8.625  1.00  0.990          H  
ATOM    770 1HD1 LEU A  46     -38.969   4.083 -11.020  1.00  0.990          H  
ATOM    771 2HD1 LEU A  46     -38.933   5.799 -10.894  1.00  0.990          H  
ATOM    772 3HD1 LEU A  46     -37.467   4.899 -11.254  1.00  0.990          H  
ATOM    773 1HD2 LEU A  46     -37.851   2.634  -9.118  1.00  0.990          H  
ATOM    774 2HD2 LEU A  46     -36.363   3.489  -9.379  1.00  0.990          H  
ATOM    775 3HD2 LEU A  46     -37.074   3.472  -7.774  1.00  0.990          H  
ATOM    776  N   SER A  47     -38.805   7.569  -6.745  1.00  0.660          N  
ATOM    777  CA  SER A  47     -39.874   7.586  -5.775  1.00  0.730          C  
ATOM    778  C   SER A  47     -40.820   8.712  -6.092  1.00  0.750          C  
ATOM    779  O   SER A  47     -42.043   8.526  -6.074  1.00  0.820          O  
ATOM    780  CB  SER A  47     -39.302   7.732  -4.377  1.00  0.990          C  
ATOM    781  OG  SER A  47     -40.311   7.693  -3.404  1.00  0.990          O  
ATOM    782  H   SER A  47     -37.846   7.654  -6.401  1.00  0.790          H  
ATOM    783  HA  SER A  47     -40.428   6.662  -5.854  1.00  0.880          H  
ATOM    784 1HB  SER A  47     -38.580   6.933  -4.197  1.00  1.190          H  
ATOM    785 2HB  SER A  47     -38.763   8.673  -4.308  1.00  1.190          H  
ATOM    786  HG  SER A  47     -39.859   7.836  -2.565  1.00  1.190          H  
ATOM    787  N   ALA A  48     -40.265   9.893  -6.374  1.00  0.710          N  
ATOM    788  CA  ALA A  48     -41.085  11.019  -6.728  1.00  0.730          C  
ATOM    789  C   ALA A  48     -41.856  10.725  -8.003  1.00  0.720          C  
ATOM    790  O   ALA A  48     -43.039  11.038  -8.083  1.00  0.740          O  
ATOM    791  CB  ALA A  48     -40.234  12.253  -6.905  1.00  1.010          C  
ATOM    792  H   ALA A  48     -39.248  10.004  -6.330  1.00  0.850          H  
ATOM    793  HA  ALA A  48     -41.800  11.184  -5.924  1.00  0.880          H  
ATOM    794 1HB  ALA A  48     -40.865  13.101  -7.157  1.00  1.220          H  
ATOM    795 2HB  ALA A  48     -39.695  12.455  -5.981  1.00  1.220          H  
ATOM    796 3HB  ALA A  48     -39.517  12.077  -7.711  1.00  1.220          H  
ATOM    797  N   ALA A  49     -41.228  10.097  -9.009  1.00  0.680          N  
ATOM    798  CA  ALA A  49     -41.994   9.814 -10.211  1.00  0.670          C  
ATOM    799  C   ALA A  49     -43.155   8.872  -9.894  1.00  0.690          C  
ATOM    800  O   ALA A  49     -44.312   9.111 -10.275  1.00  0.730          O  
ATOM    801  CB  ALA A  49     -41.107   9.203 -11.282  1.00  0.940          C  
ATOM    802  H   ALA A  49     -40.223   9.883  -8.966  1.00  0.820          H  
ATOM    803  HA  ALA A  49     -42.394  10.754 -10.566  1.00  0.800          H  
ATOM    804 1HB  ALA A  49     -41.691   9.025 -12.181  1.00  1.130          H  
ATOM    805 2HB  ALA A  49     -40.291   9.890 -11.501  1.00  1.130          H  
ATOM    806 3HB  ALA A  49     -40.696   8.260 -10.920  1.00  1.130          H  
ATOM    807  N   TYR A  50     -42.888   7.840  -9.100  1.00  0.700          N  
ATOM    808  CA  TYR A  50     -43.928   6.894  -8.736  1.00  0.710          C  
ATOM    809  C   TYR A  50     -45.101   7.563  -8.045  1.00  0.650          C  
ATOM    810  O   TYR A  50     -46.260   7.292  -8.359  1.00  0.610          O  
ATOM    811  CB  TYR A  50     -43.362   5.743  -7.905  1.00  0.990          C  
ATOM    812  CG  TYR A  50     -44.430   4.812  -7.361  1.00  0.990          C  
ATOM    813  CD1 TYR A  50     -45.146   3.992  -8.216  1.00  0.990          C  
ATOM    814  CD2 TYR A  50     -44.674   4.766  -5.994  1.00  0.990          C  
ATOM    815  CE1 TYR A  50     -46.112   3.142  -7.718  1.00  0.990          C  
ATOM    816  CE2 TYR A  50     -45.635   3.919  -5.490  1.00  0.990          C  
ATOM    817  CZ  TYR A  50     -46.363   3.101  -6.344  1.00  0.990          C  
ATOM    818  OH  TYR A  50     -47.348   2.248  -5.830  1.00  0.990          O  
ATOM    819  H   TYR A  50     -41.925   7.676  -8.780  1.00  0.840          H  
ATOM    820  HA  TYR A  50     -44.318   6.472  -9.649  1.00  0.850          H  
ATOM    821 1HB  TYR A  50     -42.669   5.162  -8.516  1.00  1.190          H  
ATOM    822 2HB  TYR A  50     -42.794   6.146  -7.066  1.00  1.190          H  
ATOM    823  HD1 TYR A  50     -44.958   4.028  -9.286  1.00  1.190          H  
ATOM    824  HD2 TYR A  50     -44.106   5.402  -5.318  1.00  1.190          H  
ATOM    825  HE1 TYR A  50     -46.679   2.508  -8.397  1.00  1.190          H  
ATOM    826  HE2 TYR A  50     -45.822   3.898  -4.416  1.00  1.190          H  
ATOM    827  HH  TYR A  50     -47.757   1.714  -6.568  1.00  1.190          H  
ATOM    828  N   ARG A  51     -44.819   8.393  -7.060  1.00  0.670          N  
ATOM    829  CA  ARG A  51     -45.866   9.040  -6.298  1.00  0.560          C  
ATOM    830  C   ARG A  51     -46.547  10.247  -6.960  1.00  0.630          C  
ATOM    831  O   ARG A  51     -47.752  10.451  -6.763  1.00  0.600          O  
ATOM    832  CB  ARG A  51     -45.287   9.450  -4.968  1.00  0.830          C  
ATOM    833  CG  ARG A  51     -44.970   8.272  -4.106  1.00  0.830          C  
ATOM    834  CD  ARG A  51     -44.346   8.627  -2.841  1.00  0.830          C  
ATOM    835  NE  ARG A  51     -43.978   7.423  -2.123  1.00  0.830          N  
ATOM    836  CZ  ARG A  51     -44.778   6.713  -1.288  1.00  0.830          C  
ATOM    837  NH1 ARG A  51     -46.013   7.099  -1.031  1.00  0.830          N  
ATOM    838  NH2 ARG A  51     -44.307   5.631  -0.717  1.00  0.830          N  
ATOM    839  H   ARG A  51     -43.834   8.561  -6.818  1.00  0.800          H  
ATOM    840  HA  ARG A  51     -46.634   8.290  -6.108  1.00  0.670          H  
ATOM    841 1HB  ARG A  51     -44.358   9.995  -5.139  1.00  0.990          H  
ATOM    842 2HB  ARG A  51     -45.975  10.109  -4.443  1.00  0.990          H  
ATOM    843 1HG  ARG A  51     -45.881   7.714  -3.907  1.00  0.990          H  
ATOM    844 2HG  ARG A  51     -44.268   7.634  -4.638  1.00  0.990          H  
ATOM    845 1HD  ARG A  51     -43.433   9.197  -3.039  1.00  0.990          H  
ATOM    846 2HD  ARG A  51     -45.015   9.224  -2.226  1.00  0.990          H  
ATOM    847  HE  ARG A  51     -43.042   7.068  -2.288  1.00  0.990          H  
ATOM    848 1HH1 ARG A  51     -46.385   7.933  -1.448  1.00  0.990          H  
ATOM    849 2HH1 ARG A  51     -46.584   6.558  -0.390  1.00  0.990          H  
ATOM    850 1HH2 ARG A  51     -43.364   5.333  -0.886  1.00  0.990          H  
ATOM    851 2HH2 ARG A  51     -44.884   5.093  -0.056  1.00  0.990          H  
ATOM    852  N   PHE A  52     -45.804  11.060  -7.717  1.00  0.720          N  
ATOM    853  CA  PHE A  52     -46.361  12.295  -8.247  1.00  0.770          C  
ATOM    854  C   PHE A  52     -46.423  12.474  -9.786  1.00  0.780          C  
ATOM    855  O   PHE A  52     -47.012  13.456 -10.245  1.00  0.830          O  
ATOM    856  CB  PHE A  52     -45.541  13.441  -7.663  1.00  1.060          C  
ATOM    857  CG  PHE A  52     -45.453  13.362  -6.148  1.00  1.060          C  
ATOM    858  CD1 PHE A  52     -44.236  13.051  -5.557  1.00  1.060          C  
ATOM    859  CD2 PHE A  52     -46.556  13.542  -5.326  1.00  1.060          C  
ATOM    860  CE1 PHE A  52     -44.109  12.929  -4.188  1.00  1.060          C  
ATOM    861  CE2 PHE A  52     -46.435  13.418  -3.951  1.00  1.060          C  
ATOM    862  CZ  PHE A  52     -45.208  13.111  -3.381  1.00  1.060          C  
ATOM    863  H   PHE A  52     -44.814  10.868  -7.858  1.00  0.860          H  
ATOM    864  HA  PHE A  52     -47.381  12.376  -7.876  1.00  0.920          H  
ATOM    865 1HB  PHE A  52     -44.531  13.406  -8.074  1.00  1.270          H  
ATOM    866 2HB  PHE A  52     -45.984  14.394  -7.939  1.00  1.270          H  
ATOM    867  HD1 PHE A  52     -43.375  12.901  -6.197  1.00  1.270          H  
ATOM    868  HD2 PHE A  52     -47.527  13.773  -5.768  1.00  1.270          H  
ATOM    869  HE1 PHE A  52     -43.141  12.685  -3.745  1.00  1.270          H  
ATOM    870  HE2 PHE A  52     -47.307  13.556  -3.313  1.00  1.270          H  
ATOM    871  HZ  PHE A  52     -45.114  13.012  -2.292  1.00  1.270          H  
ATOM    872  N   VAL A  53     -45.781  11.605 -10.586  1.00  0.820          N  
ATOM    873  CA  VAL A  53     -45.703  11.818 -12.036  1.00  0.910          C  
ATOM    874  C   VAL A  53     -46.349  10.726 -12.889  1.00  0.790          C  
ATOM    875  O   VAL A  53     -47.051  11.025 -13.857  1.00  0.690          O  
ATOM    876  CB  VAL A  53     -44.229  11.943 -12.482  1.00  1.240          C  
ATOM    877  CG1 VAL A  53     -44.119  12.110 -14.004  1.00  1.240          C  
ATOM    878  CG2 VAL A  53     -43.574  13.111 -11.744  1.00  1.240          C  
ATOM    879  H   VAL A  53     -45.331  10.772 -10.208  1.00  0.980          H  
ATOM    880  HA  VAL A  53     -46.208  12.756 -12.265  1.00  1.090          H  
ATOM    881  HB  VAL A  53     -43.724  11.027 -12.252  1.00  1.490          H  
ATOM    882 1HG1 VAL A  53     -43.067  12.176 -14.281  1.00  1.490          H  
ATOM    883 2HG1 VAL A  53     -44.564  11.265 -14.525  1.00  1.490          H  
ATOM    884 3HG1 VAL A  53     -44.630  13.026 -14.304  1.00  1.490          H  
ATOM    885 1HG2 VAL A  53     -42.530  13.189 -12.038  1.00  1.490          H  
ATOM    886 2HG2 VAL A  53     -44.094  14.034 -11.996  1.00  1.490          H  
ATOM    887 3HG2 VAL A  53     -43.634  12.947 -10.668  1.00  1.490          H  
ATOM    888  N   LEU A  54     -46.026   9.471 -12.592  1.00  0.860          N  
ATOM    889  CA  LEU A  54     -46.424   8.353 -13.445  1.00  0.840          C  
ATOM    890  C   LEU A  54     -47.939   8.168 -13.534  1.00  0.760          C  
ATOM    891  O   LEU A  54     -48.685   8.395 -12.574  1.00  0.730          O  
ATOM    892  CB  LEU A  54     -45.807   7.028 -12.956  1.00  1.180          C  
ATOM    893  CG  LEU A  54     -44.255   6.849 -12.978  1.00  1.180          C  
ATOM    894  CD1 LEU A  54     -43.926   5.413 -12.438  1.00  1.180          C  
ATOM    895  CD2 LEU A  54     -43.679   7.080 -14.373  1.00  1.180          C  
ATOM    896  H   LEU A  54     -45.459   9.302 -11.762  1.00  1.030          H  
ATOM    897  HA  LEU A  54     -46.073   8.560 -14.451  1.00  1.010          H  
ATOM    898 1HB  LEU A  54     -46.087   6.932 -11.912  1.00  1.420          H  
ATOM    899 2HB  LEU A  54     -46.257   6.211 -13.500  1.00  1.420          H  
ATOM    900  HG  LEU A  54     -43.812   7.563 -12.304  1.00  1.420          H  
ATOM    901 1HD1 LEU A  54     -42.846   5.270 -12.405  1.00  1.420          H  
ATOM    902 2HD1 LEU A  54     -44.328   5.275 -11.452  1.00  1.420          H  
ATOM    903 3HD1 LEU A  54     -44.367   4.664 -13.101  1.00  1.420          H  
ATOM    904 1HD2 LEU A  54     -42.598   6.950 -14.341  1.00  1.420          H  
ATOM    905 2HD2 LEU A  54     -44.095   6.375 -15.070  1.00  1.420          H  
ATOM    906 3HD2 LEU A  54     -43.899   8.087 -14.713  1.00  1.420          H  
ATOM    907  N   THR A  55     -48.389   7.734 -14.712  1.00  0.750          N  
ATOM    908  CA  THR A  55     -49.807   7.476 -14.958  1.00  0.720          C  
ATOM    909  C   THR A  55     -50.182   6.137 -14.362  1.00  0.740          C  
ATOM    910  O   THR A  55     -49.307   5.333 -14.048  1.00  0.720          O  
ATOM    911  CB  THR A  55     -50.121   7.450 -16.469  1.00  1.020          C  
ATOM    912  OG1 THR A  55     -49.444   6.329 -17.097  1.00  1.020          O  
ATOM    913  CG2 THR A  55     -49.627   8.740 -17.104  1.00  1.020          C  
ATOM    914  H   THR A  55     -47.710   7.575 -15.463  1.00  0.900          H  
ATOM    915  HA  THR A  55     -50.403   8.251 -14.476  1.00  0.860          H  
ATOM    916  HB  THR A  55     -51.196   7.354 -16.618  1.00  1.220          H  
ATOM    917  HG1 THR A  55     -49.687   6.307 -18.035  1.00  1.220          H  
ATOM    918 1HG2 THR A  55     -49.846   8.731 -18.170  1.00  1.220          H  
ATOM    919 2HG2 THR A  55     -50.130   9.584 -16.635  1.00  1.220          H  
ATOM    920 3HG2 THR A  55     -48.553   8.838 -16.961  1.00  1.220          H  
ATOM    921  N   GLU A  56     -51.475   5.832 -14.261  1.00  0.750          N  
ATOM    922  CA  GLU A  56     -51.876   4.551 -13.678  1.00  0.790          C  
ATOM    923  C   GLU A  56     -51.305   3.364 -14.447  1.00  0.780          C  
ATOM    924  O   GLU A  56     -50.932   2.348 -13.853  1.00  0.800          O  
ATOM    925  CB  GLU A  56     -53.400   4.476 -13.618  1.00  1.090          C  
ATOM    926  CG  GLU A  56     -54.033   5.487 -12.650  1.00  1.090          C  
ATOM    927  CD  GLU A  56     -54.157   6.881 -13.234  1.00  1.090          C  
ATOM    928  OE1 GLU A  56     -53.786   7.060 -14.380  1.00  1.090          O  
ATOM    929  OE2 GLU A  56     -54.594   7.761 -12.540  1.00  1.090          O  
ATOM    930  H   GLU A  56     -52.193   6.505 -14.543  1.00  0.900          H  
ATOM    931  HA  GLU A  56     -51.491   4.506 -12.661  1.00  0.950          H  
ATOM    932 1HB  GLU A  56     -53.817   4.641 -14.611  1.00  1.310          H  
ATOM    933 2HB  GLU A  56     -53.698   3.479 -13.299  1.00  1.310          H  
ATOM    934 1HG  GLU A  56     -55.025   5.132 -12.370  1.00  1.310          H  
ATOM    935 2HG  GLU A  56     -53.426   5.531 -11.746  1.00  1.310          H  
ATOM    936  N   GLY A  57     -51.235   3.494 -15.769  1.00  0.750          N  
ATOM    937  CA  GLY A  57     -50.674   2.454 -16.614  1.00  0.750          C  
ATOM    938  C   GLY A  57     -49.210   2.241 -16.253  1.00  0.720          C  
ATOM    939  O   GLY A  57     -48.769   1.108 -16.001  1.00  0.770          O  
ATOM    940  H   GLY A  57     -51.589   4.346 -16.180  1.00  0.900          H  
ATOM    941 1HA  GLY A  57     -51.229   1.527 -16.476  1.00  0.900          H  
ATOM    942 2HA  GLY A  57     -50.763   2.742 -17.661  1.00  0.900          H  
ATOM    943  N   GLN A  58     -48.455   3.346 -16.229  1.00  0.650          N  
ATOM    944  CA  GLN A  58     -47.035   3.299 -15.914  1.00  0.620          C  
ATOM    945  C   GLN A  58     -46.771   2.794 -14.507  1.00  0.660          C  
ATOM    946  O   GLN A  58     -45.820   2.034 -14.300  1.00  0.700          O  
ATOM    947  CB  GLN A  58     -46.420   4.679 -16.057  1.00  0.880          C  
ATOM    948  CG  GLN A  58     -46.307   5.185 -17.466  1.00  0.880          C  
ATOM    949  CD  GLN A  58     -45.836   6.619 -17.511  1.00  0.880          C  
ATOM    950  OE1 GLN A  58     -46.249   7.465 -16.692  1.00  0.880          O  
ATOM    951  NE2 GLN A  58     -44.955   6.910 -18.462  1.00  0.880          N  
ATOM    952  H   GLN A  58     -48.889   4.244 -16.450  1.00  0.780          H  
ATOM    953  HA  GLN A  58     -46.552   2.619 -16.616  1.00  0.740          H  
ATOM    954 1HB  GLN A  58     -47.025   5.383 -15.503  1.00  1.060          H  
ATOM    955 2HB  GLN A  58     -45.435   4.666 -15.616  1.00  1.060          H  
ATOM    956 1HG  GLN A  58     -45.582   4.568 -18.001  1.00  1.060          H  
ATOM    957 2HG  GLN A  58     -47.275   5.121 -17.950  1.00  1.060          H  
ATOM    958 1HE2 GLN A  58     -44.593   7.840 -18.550  1.00  1.060          H  
ATOM    959 2HE2 GLN A  58     -44.642   6.197 -19.098  1.00  1.060          H  
ATOM    960  N   LYS A  59     -47.597   3.200 -13.538  1.00  0.670          N  
ATOM    961  CA  LYS A  59     -47.416   2.749 -12.176  1.00  0.760          C  
ATOM    962  C   LYS A  59     -47.611   1.253 -12.090  1.00  0.850          C  
ATOM    963  O   LYS A  59     -46.810   0.589 -11.449  1.00  0.890          O  
ATOM    964  CB  LYS A  59     -48.328   3.485 -11.206  1.00  1.030          C  
ATOM    965  CG  LYS A  59     -47.894   4.915 -10.981  1.00  1.030          C  
ATOM    966  CD  LYS A  59     -48.625   5.613  -9.870  1.00  1.030          C  
ATOM    967  CE  LYS A  59     -50.054   5.934 -10.227  1.00  1.030          C  
ATOM    968  NZ  LYS A  59     -50.660   6.862  -9.228  1.00  1.030          N  
ATOM    969  H   LYS A  59     -48.354   3.842 -13.765  1.00  0.800          H  
ATOM    970  HA  LYS A  59     -46.392   2.966 -11.881  1.00  0.910          H  
ATOM    971 1HB  LYS A  59     -49.338   3.489 -11.613  1.00  1.230          H  
ATOM    972 2HB  LYS A  59     -48.353   2.961 -10.247  1.00  1.230          H  
ATOM    973 1HG  LYS A  59     -46.831   4.931 -10.753  1.00  1.230          H  
ATOM    974 2HG  LYS A  59     -48.054   5.471 -11.893  1.00  1.230          H  
ATOM    975 1HD  LYS A  59     -48.585   5.018  -8.957  1.00  1.230          H  
ATOM    976 2HD  LYS A  59     -48.126   6.557  -9.688  1.00  1.230          H  
ATOM    977 1HE  LYS A  59     -50.084   6.402 -11.214  1.00  1.230          H  
ATOM    978 2HE  LYS A  59     -50.638   5.017 -10.251  1.00  1.230          H  
ATOM    979 1HZ  LYS A  59     -51.615   7.069  -9.488  1.00  1.230          H  
ATOM    980 2HZ  LYS A  59     -50.640   6.442  -8.311  1.00  1.230          H  
ATOM    981 3HZ  LYS A  59     -50.117   7.720  -9.218  1.00  1.230          H  
ATOM    982  N   ARG A  60     -48.623   0.692 -12.765  1.00  0.890          N  
ATOM    983  CA  ARG A  60     -48.785  -0.756 -12.698  1.00  0.960          C  
ATOM    984  C   ARG A  60     -47.576  -1.487 -13.297  1.00  0.950          C  
ATOM    985  O   ARG A  60     -47.095  -2.465 -12.712  1.00  0.990          O  
ATOM    986  CB  ARG A  60     -50.063  -1.198 -13.395  1.00  1.320          C  
ATOM    987  CG  ARG A  60     -51.350  -0.848 -12.641  1.00  1.320          C  
ATOM    988  CD  ARG A  60     -52.540  -1.555 -13.196  1.00  1.320          C  
ATOM    989  NE  ARG A  60     -52.848  -1.146 -14.575  1.00  1.320          N  
ATOM    990  CZ  ARG A  60     -53.642  -0.107 -14.943  1.00  1.320          C  
ATOM    991  NH1 ARG A  60     -54.229   0.657 -14.043  1.00  1.320          N  
ATOM    992  NH2 ARG A  60     -53.835   0.136 -16.231  1.00  1.320          N  
ATOM    993  H   ARG A  60     -49.305   1.275 -13.265  1.00  1.070          H  
ATOM    994  HA  ARG A  60     -48.866  -1.038 -11.646  1.00  1.150          H  
ATOM    995 1HB  ARG A  60     -50.120  -0.716 -14.373  1.00  1.580          H  
ATOM    996 2HB  ARG A  60     -50.042  -2.274 -13.554  1.00  1.580          H  
ATOM    997 1HG  ARG A  60     -51.237  -1.137 -11.593  1.00  1.580          H  
ATOM    998 2HG  ARG A  60     -51.525   0.219 -12.697  1.00  1.580          H  
ATOM    999 1HD  ARG A  60     -52.347  -2.627 -13.198  1.00  1.580          H  
ATOM   1000 2HD  ARG A  60     -53.407  -1.356 -12.570  1.00  1.580          H  
ATOM   1001  HE  ARG A  60     -52.437  -1.697 -15.317  1.00  1.580          H  
ATOM   1002 1HH1 ARG A  60     -54.091   0.487 -13.060  1.00  1.580          H  
ATOM   1003 2HH1 ARG A  60     -54.833   1.410 -14.342  1.00  1.580          H  
ATOM   1004 1HH2 ARG A  60     -53.392  -0.449 -16.926  1.00  1.580          H  
ATOM   1005 2HH2 ARG A  60     -54.426   0.901 -16.519  1.00  1.580          H  
ATOM   1006  N   TYR A  61     -47.061  -1.013 -14.449  1.00  0.910          N  
ATOM   1007  CA  TYR A  61     -45.888  -1.661 -15.042  1.00  0.900          C  
ATOM   1008  C   TYR A  61     -44.749  -1.622 -14.044  1.00  0.880          C  
ATOM   1009  O   TYR A  61     -44.071  -2.626 -13.796  1.00  0.920          O  
ATOM   1010  CB  TYR A  61     -45.414  -0.996 -16.338  1.00  1.260          C  
ATOM   1011  CG  TYR A  61     -44.175  -1.702 -16.915  1.00  1.260          C  
ATOM   1012  CD1 TYR A  61     -44.348  -2.825 -17.707  1.00  1.260          C  
ATOM   1013  CD2 TYR A  61     -42.877  -1.257 -16.620  1.00  1.260          C  
ATOM   1014  CE1 TYR A  61     -43.259  -3.494 -18.208  1.00  1.260          C  
ATOM   1015  CE2 TYR A  61     -41.790  -1.941 -17.123  1.00  1.260          C  
ATOM   1016  CZ  TYR A  61     -41.984  -3.054 -17.917  1.00  1.260          C  
ATOM   1017  OH  TYR A  61     -40.908  -3.753 -18.417  1.00  1.260          O  
ATOM   1018  H   TYR A  61     -47.510  -0.216 -14.919  1.00  1.090          H  
ATOM   1019  HA  TYR A  61     -46.126  -2.705 -15.241  1.00  1.080          H  
ATOM   1020 1HB  TYR A  61     -46.208  -1.021 -17.084  1.00  1.520          H  
ATOM   1021 2HB  TYR A  61     -45.165   0.050 -16.153  1.00  1.520          H  
ATOM   1022  HD1 TYR A  61     -45.352  -3.180 -17.933  1.00  1.520          H  
ATOM   1023  HD2 TYR A  61     -42.722  -0.377 -15.993  1.00  1.520          H  
ATOM   1024  HE1 TYR A  61     -43.398  -4.375 -18.828  1.00  1.520          H  
ATOM   1025  HE2 TYR A  61     -40.786  -1.601 -16.896  1.00  1.520          H  
ATOM   1026  HH  TYR A  61     -41.208  -4.360 -19.127  1.00  1.520          H  
ATOM   1027  N   PHE A  62     -44.526  -0.427 -13.507  1.00  0.830          N  
ATOM   1028  CA  PHE A  62     -43.492  -0.153 -12.550  1.00  0.800          C  
ATOM   1029  C   PHE A  62     -43.599  -1.011 -11.300  1.00  0.880          C  
ATOM   1030  O   PHE A  62     -42.611  -1.606 -10.889  1.00  0.880          O  
ATOM   1031  CB  PHE A  62     -43.503   1.313 -12.192  1.00  1.130          C  
ATOM   1032  CG  PHE A  62     -42.577   1.624 -11.175  1.00  1.130          C  
ATOM   1033  CD1 PHE A  62     -41.245   1.629 -11.449  1.00  1.130          C  
ATOM   1034  CD2 PHE A  62     -43.019   1.923  -9.919  1.00  1.130          C  
ATOM   1035  CE1 PHE A  62     -40.369   1.918 -10.496  1.00  1.130          C  
ATOM   1036  CE2 PHE A  62     -42.146   2.233  -8.949  1.00  1.130          C  
ATOM   1037  CZ  PHE A  62     -40.804   2.234  -9.239  1.00  1.130          C  
ATOM   1038  H   PHE A  62     -45.118   0.358 -13.786  1.00  1.000          H  
ATOM   1039  HA  PHE A  62     -42.541  -0.366 -13.028  1.00  0.960          H  
ATOM   1040 1HB  PHE A  62     -43.279   1.910 -13.072  1.00  1.360          H  
ATOM   1041 2HB  PHE A  62     -44.486   1.593 -11.854  1.00  1.360          H  
ATOM   1042  HD1 PHE A  62     -40.900   1.381 -12.445  1.00  1.360          H  
ATOM   1043  HD2 PHE A  62     -44.086   1.903  -9.715  1.00  1.360          H  
ATOM   1044  HE1 PHE A  62     -39.310   1.906 -10.729  1.00  1.360          H  
ATOM   1045  HE2 PHE A  62     -42.508   2.471  -7.949  1.00  1.360          H  
ATOM   1046  HZ  PHE A  62     -40.082   2.473  -8.478  1.00  1.360          H  
ATOM   1047  N   GLU A  63     -44.774  -1.117 -10.695  1.00  0.940          N  
ATOM   1048  CA  GLU A  63     -44.917  -1.914  -9.488  1.00  1.010          C  
ATOM   1049  C   GLU A  63     -44.483  -3.350  -9.781  1.00  1.060          C  
ATOM   1050  O   GLU A  63     -43.769  -3.960  -8.979  1.00  1.070          O  
ATOM   1051  CB  GLU A  63     -46.375  -1.855  -9.025  1.00  1.390          C  
ATOM   1052  CG  GLU A  63     -46.788  -0.487  -8.426  1.00  1.390          C  
ATOM   1053  CD  GLU A  63     -48.265  -0.258  -8.323  1.00  1.390          C  
ATOM   1054  OE1 GLU A  63     -49.010  -1.027  -8.886  1.00  1.390          O  
ATOM   1055  OE2 GLU A  63     -48.657   0.680  -7.654  1.00  1.390          O  
ATOM   1056  H   GLU A  63     -45.575  -0.609 -11.060  1.00  1.130          H  
ATOM   1057  HA  GLU A  63     -44.270  -1.498  -8.717  1.00  1.210          H  
ATOM   1058 1HB  GLU A  63     -47.029  -2.065  -9.874  1.00  1.660          H  
ATOM   1059 2HB  GLU A  63     -46.543  -2.626  -8.287  1.00  1.660          H  
ATOM   1060 1HG  GLU A  63     -46.407  -0.439  -7.429  1.00  1.660          H  
ATOM   1061 2HG  GLU A  63     -46.325   0.306  -8.997  1.00  1.660          H  
ATOM   1062  N   LYS A  64     -44.863  -3.881 -10.952  1.00  1.090          N  
ATOM   1063  CA  LYS A  64     -44.437  -5.226 -11.315  1.00  1.140          C  
ATOM   1064  C   LYS A  64     -42.912  -5.283 -11.490  1.00  1.100          C  
ATOM   1065  O   LYS A  64     -42.269  -6.230 -11.023  1.00  1.130          O  
ATOM   1066  CB  LYS A  64     -45.181  -5.691 -12.563  1.00  1.580          C  
ATOM   1067  CG  LYS A  64     -46.661  -5.972 -12.290  1.00  1.580          C  
ATOM   1068  CD  LYS A  64     -47.409  -6.416 -13.531  1.00  1.580          C  
ATOM   1069  CE  LYS A  64     -48.872  -6.708 -13.206  1.00  1.580          C  
ATOM   1070  NZ  LYS A  64     -49.647  -7.102 -14.416  1.00  1.580          N  
ATOM   1071  H   LYS A  64     -45.494  -3.348 -11.565  1.00  1.310          H  
ATOM   1072  HA  LYS A  64     -44.698  -5.894 -10.498  1.00  1.370          H  
ATOM   1073 1HB  LYS A  64     -45.129  -4.912 -13.324  1.00  1.890          H  
ATOM   1074 2HB  LYS A  64     -44.712  -6.583 -12.969  1.00  1.890          H  
ATOM   1075 1HG  LYS A  64     -46.755  -6.733 -11.519  1.00  1.890          H  
ATOM   1076 2HG  LYS A  64     -47.124  -5.057 -11.917  1.00  1.890          H  
ATOM   1077 1HD  LYS A  64     -47.360  -5.622 -14.282  1.00  1.890          H  
ATOM   1078 2HD  LYS A  64     -46.947  -7.315 -13.938  1.00  1.890          H  
ATOM   1079 1HE  LYS A  64     -48.917  -7.519 -12.479  1.00  1.890          H  
ATOM   1080 2HE  LYS A  64     -49.326  -5.816 -12.770  1.00  1.890          H  
ATOM   1081 1HZ  LYS A  64     -50.605  -7.290 -14.154  1.00  1.890          H  
ATOM   1082 2HZ  LYS A  64     -49.623  -6.353 -15.094  1.00  1.890          H  
ATOM   1083 3HZ  LYS A  64     -49.242  -7.936 -14.818  1.00  1.890          H  
ATOM   1084  N   LEU A  65     -42.331  -4.240 -12.108  1.00  1.000          N  
ATOM   1085  CA  LEU A  65     -40.885  -4.127 -12.305  1.00  0.940          C  
ATOM   1086  C   LEU A  65     -40.157  -4.127 -10.966  1.00  0.930          C  
ATOM   1087  O   LEU A  65     -39.130  -4.783 -10.829  1.00  0.930          O  
ATOM   1088  CB  LEU A  65     -40.538  -2.846 -13.086  1.00  1.340          C  
ATOM   1089  CG  LEU A  65     -39.040  -2.549 -13.379  1.00  1.340          C  
ATOM   1090  CD1 LEU A  65     -38.418  -3.648 -14.239  1.00  1.340          C  
ATOM   1091  CD2 LEU A  65     -38.948  -1.179 -14.061  1.00  1.340          C  
ATOM   1092  H   LEU A  65     -42.942  -3.526 -12.523  1.00  1.200          H  
ATOM   1093  HA  LEU A  65     -40.563  -4.987 -12.871  1.00  1.130          H  
ATOM   1094 1HB  LEU A  65     -41.081  -2.865 -14.032  1.00  1.610          H  
ATOM   1095 2HB  LEU A  65     -40.895  -2.009 -12.519  1.00  1.610          H  
ATOM   1096  HG  LEU A  65     -38.492  -2.525 -12.451  1.00  1.610          H  
ATOM   1097 1HD1 LEU A  65     -37.369  -3.414 -14.424  1.00  1.610          H  
ATOM   1098 2HD1 LEU A  65     -38.476  -4.601 -13.726  1.00  1.610          H  
ATOM   1099 3HD1 LEU A  65     -38.949  -3.710 -15.189  1.00  1.610          H  
ATOM   1100 1HD2 LEU A  65     -37.903  -0.939 -14.260  1.00  1.610          H  
ATOM   1101 2HD2 LEU A  65     -39.501  -1.202 -14.996  1.00  1.610          H  
ATOM   1102 3HD2 LEU A  65     -39.377  -0.419 -13.407  1.00  1.610          H  
ATOM   1103  N   VAL A  66     -40.692  -3.410  -9.981  1.00  0.920          N  
ATOM   1104  CA  VAL A  66     -40.126  -3.333  -8.635  1.00  0.910          C  
ATOM   1105  C   VAL A  66     -40.127  -4.680  -7.936  1.00  0.980          C  
ATOM   1106  O   VAL A  66     -39.108  -5.088  -7.371  1.00  0.960          O  
ATOM   1107  CB  VAL A  66     -40.905  -2.296  -7.798  1.00  1.280          C  
ATOM   1108  CG1 VAL A  66     -40.513  -2.323  -6.313  1.00  1.280          C  
ATOM   1109  CG2 VAL A  66     -40.605  -0.949  -8.337  1.00  1.280          C  
ATOM   1110  H   VAL A  66     -41.520  -2.860 -10.214  1.00  1.100          H  
ATOM   1111  HA  VAL A  66     -39.099  -3.008  -8.713  1.00  1.090          H  
ATOM   1112  HB  VAL A  66     -41.961  -2.500  -7.882  1.00  1.530          H  
ATOM   1113 1HG1 VAL A  66     -41.074  -1.570  -5.767  1.00  1.530          H  
ATOM   1114 2HG1 VAL A  66     -40.721  -3.295  -5.873  1.00  1.530          H  
ATOM   1115 3HG1 VAL A  66     -39.468  -2.109  -6.213  1.00  1.530          H  
ATOM   1116 1HG2 VAL A  66     -41.140  -0.215  -7.789  1.00  1.530          H  
ATOM   1117 2HG2 VAL A  66     -39.560  -0.754  -8.236  1.00  1.530          H  
ATOM   1118 3HG2 VAL A  66     -40.881  -0.890  -9.378  1.00  1.530          H  
ATOM   1119  N   ILE A  67     -41.240  -5.400  -8.002  1.00  1.090          N  
ATOM   1120  CA  ILE A  67     -41.301  -6.691  -7.336  1.00  1.170          C  
ATOM   1121  C   ILE A  67     -40.239  -7.584  -7.987  1.00  1.130          C  
ATOM   1122  O   ILE A  67     -39.428  -8.229  -7.299  1.00  1.100          O  
ATOM   1123  CB  ILE A  67     -42.696  -7.321  -7.509  1.00  1.610          C  
ATOM   1124  CG1 ILE A  67     -43.738  -6.465  -6.772  1.00  1.610          C  
ATOM   1125  CG2 ILE A  67     -42.672  -8.742  -6.878  1.00  1.610          C  
ATOM   1126  CD1 ILE A  67     -45.165  -6.750  -7.113  1.00  1.610          C  
ATOM   1127  H   ILE A  67     -42.065  -5.003  -8.467  1.00  1.310          H  
ATOM   1128  HA  ILE A  67     -41.075  -6.563  -6.277  1.00  1.400          H  
ATOM   1129  HB  ILE A  67     -42.961  -7.361  -8.566  1.00  1.930          H  
ATOM   1130 1HG1 ILE A  67     -43.617  -6.624  -5.725  1.00  1.930          H  
ATOM   1131 2HG1 ILE A  67     -43.544  -5.419  -6.982  1.00  1.930          H  
ATOM   1132 1HG2 ILE A  67     -43.640  -9.216  -6.973  1.00  1.930          H  
ATOM   1133 2HG2 ILE A  67     -41.929  -9.366  -7.368  1.00  1.930          H  
ATOM   1134 3HG2 ILE A  67     -42.413  -8.656  -5.818  1.00  1.930          H  
ATOM   1135 1HD1 ILE A  67     -45.769  -6.082  -6.538  1.00  1.930          H  
ATOM   1136 2HD1 ILE A  67     -45.333  -6.566  -8.174  1.00  1.930          H  
ATOM   1137 3HD1 ILE A  67     -45.422  -7.772  -6.877  1.00  1.930          H  
ATOM   1138  N   TYR A  68     -40.237  -7.582  -9.329  1.00  1.120          N  
ATOM   1139  CA  TYR A  68     -39.286  -8.327 -10.131  1.00  1.090          C  
ATOM   1140  C   TYR A  68     -37.849  -7.979  -9.796  1.00  0.950          C  
ATOM   1141  O   TYR A  68     -37.036  -8.858  -9.591  1.00  0.940          O  
ATOM   1142  CB  TYR A  68     -39.515  -8.041 -11.621  1.00  1.540          C  
ATOM   1143  CG  TYR A  68     -38.473  -8.596 -12.532  1.00  1.540          C  
ATOM   1144  CD1 TYR A  68     -38.535  -9.901 -12.978  1.00  1.540          C  
ATOM   1145  CD2 TYR A  68     -37.433  -7.768 -12.932  1.00  1.540          C  
ATOM   1146  CE1 TYR A  68     -37.542 -10.373 -13.817  1.00  1.540          C  
ATOM   1147  CE2 TYR A  68     -36.473  -8.231 -13.754  1.00  1.540          C  
ATOM   1148  CZ  TYR A  68     -36.498  -9.528 -14.198  1.00  1.540          C  
ATOM   1149  OH  TYR A  68     -35.484 -10.004 -15.009  1.00  1.540          O  
ATOM   1150  H   TYR A  68     -40.955  -7.040  -9.818  1.00  1.340          H  
ATOM   1151  HA  TYR A  68     -39.427  -9.389  -9.944  1.00  1.310          H  
ATOM   1152 1HB  TYR A  68     -40.469  -8.446 -11.927  1.00  1.850          H  
ATOM   1153 2HB  TYR A  68     -39.568  -6.982 -11.780  1.00  1.850          H  
ATOM   1154  HD1 TYR A  68     -39.351 -10.553 -12.665  1.00  1.850          H  
ATOM   1155  HD2 TYR A  68     -37.390  -6.736 -12.586  1.00  1.850          H  
ATOM   1156  HE1 TYR A  68     -37.571 -11.404 -14.167  1.00  1.850          H  
ATOM   1157  HE2 TYR A  68     -35.680  -7.568 -14.049  1.00  1.850          H  
ATOM   1158  HH  TYR A  68     -35.644 -10.940 -15.189  1.00  1.850          H  
ATOM   1159  N   CYS A  69     -37.511  -6.698  -9.748  1.00  0.890          N  
ATOM   1160  CA  CYS A  69     -36.140  -6.299  -9.496  1.00  0.790          C  
ATOM   1161  C   CYS A  69     -35.655  -6.728  -8.117  1.00  0.810          C  
ATOM   1162  O   CYS A  69     -34.539  -7.224  -7.965  1.00  0.780          O  
ATOM   1163  CB  CYS A  69     -36.006  -4.779  -9.598  1.00  1.150          C  
ATOM   1164  SG  CYS A  69     -36.189  -4.093 -11.256  1.00  1.150          S  
ATOM   1165  H   CYS A  69     -38.212  -5.992  -9.932  1.00  1.070          H  
ATOM   1166  HA  CYS A  69     -35.508  -6.770 -10.245  1.00  0.950          H  
ATOM   1167 1HB  CYS A  69     -36.766  -4.318  -8.968  1.00  1.380          H  
ATOM   1168 2HB  CYS A  69     -35.042  -4.478  -9.220  1.00  1.380          H  
ATOM   1169  HG  CYS A  69     -37.503  -4.429 -11.383  1.00  1.380          H  
ATOM   1170  N   ASP A  70     -36.504  -6.610  -7.086  1.00  0.880          N  
ATOM   1171  CA  ASP A  70     -36.040  -6.979  -5.747  1.00  0.930          C  
ATOM   1172  C   ASP A  70     -35.649  -8.454  -5.699  1.00  1.020          C  
ATOM   1173  O   ASP A  70     -34.687  -8.829  -5.032  1.00  0.990          O  
ATOM   1174  CB  ASP A  70     -37.081  -6.672  -4.675  1.00  1.280          C  
ATOM   1175  CG  ASP A  70     -36.474  -6.703  -3.258  1.00  1.280          C  
ATOM   1176  OD1 ASP A  70     -35.481  -6.014  -3.053  1.00  1.280          O  
ATOM   1177  OD2 ASP A  70     -36.994  -7.390  -2.407  1.00  1.280          O  
ATOM   1178  H   ASP A  70     -37.434  -6.196  -7.220  1.00  1.060          H  
ATOM   1179  HA  ASP A  70     -35.151  -6.389  -5.522  1.00  1.120          H  
ATOM   1180 1HB  ASP A  70     -37.537  -5.706  -4.859  1.00  1.540          H  
ATOM   1181 2HB  ASP A  70     -37.881  -7.417  -4.737  1.00  1.540          H  
ATOM   1182  N   GLN A  71     -36.332  -9.280  -6.489  1.00  1.120          N  
ATOM   1183  CA  GLN A  71     -36.067 -10.712  -6.581  1.00  1.200          C  
ATOM   1184  C   GLN A  71     -34.607 -11.038  -6.890  1.00  1.070          C  
ATOM   1185  O   GLN A  71     -34.129 -12.125  -6.550  1.00  1.060          O  
ATOM   1186  CB  GLN A  71     -36.931 -11.336  -7.679  1.00  1.650          C  
ATOM   1187  CG  GLN A  71     -36.776 -12.826  -7.886  1.00  1.650          C  
ATOM   1188  CD  GLN A  71     -37.681 -13.316  -8.987  1.00  1.650          C  
ATOM   1189  OE1 GLN A  71     -38.385 -12.532  -9.631  1.00  1.650          O  
ATOM   1190  NE2 GLN A  71     -37.677 -14.619  -9.222  1.00  1.650          N  
ATOM   1191  H   GLN A  71     -37.142  -8.900  -6.997  1.00  1.340          H  
ATOM   1192  HA  GLN A  71     -36.321 -11.164  -5.626  1.00  1.440          H  
ATOM   1193 1HB  GLN A  71     -37.980 -11.096  -7.510  1.00  1.980          H  
ATOM   1194 2HB  GLN A  71     -36.659 -10.906  -8.602  1.00  1.980          H  
ATOM   1195 1HG  GLN A  71     -35.755 -13.039  -8.202  1.00  1.980          H  
ATOM   1196 2HG  GLN A  71     -37.007 -13.354  -6.966  1.00  1.980          H  
ATOM   1197 1HE2 GLN A  71     -38.265 -15.002  -9.940  1.00  1.980          H  
ATOM   1198 2HE2 GLN A  71     -37.092 -15.236  -8.692  1.00  1.980          H  
ATOM   1199  N   TYR A  72     -33.916 -10.150  -7.603  1.00  0.980          N  
ATOM   1200  CA  TYR A  72     -32.553 -10.417  -8.020  1.00  0.900          C  
ATOM   1201  C   TYR A  72     -31.532  -9.631  -7.226  1.00  0.760          C  
ATOM   1202  O   TYR A  72     -30.327  -9.690  -7.506  1.00  0.700          O  
ATOM   1203  CB  TYR A  72     -32.434 -10.103  -9.485  1.00  1.290          C  
ATOM   1204  CG  TYR A  72     -33.391 -10.930 -10.256  1.00  1.290          C  
ATOM   1205  CD1 TYR A  72     -34.597 -10.391 -10.537  1.00  1.290          C  
ATOM   1206  CD2 TYR A  72     -33.091 -12.214 -10.672  1.00  1.290          C  
ATOM   1207  CE1 TYR A  72     -35.521 -11.102 -11.201  1.00  1.290          C  
ATOM   1208  CE2 TYR A  72     -34.030 -12.932 -11.364  1.00  1.290          C  
ATOM   1209  CZ  TYR A  72     -35.250 -12.378 -11.623  1.00  1.290          C  
ATOM   1210  OH  TYR A  72     -36.210 -13.090 -12.306  1.00  1.290          O  
ATOM   1211  H   TYR A  72     -34.326  -9.235  -7.819  1.00  1.180          H  
ATOM   1212  HA  TYR A  72     -32.347 -11.475  -7.866  1.00  1.080          H  
ATOM   1213 1HB  TYR A  72     -32.657  -9.045  -9.655  1.00  1.550          H  
ATOM   1214 2HB  TYR A  72     -31.425 -10.306  -9.829  1.00  1.550          H  
ATOM   1215  HD1 TYR A  72     -34.821  -9.383 -10.204  1.00  1.550          H  
ATOM   1216  HD2 TYR A  72     -32.131 -12.652 -10.454  1.00  1.550          H  
ATOM   1217  HE1 TYR A  72     -36.475 -10.655 -11.383  1.00  1.550          H  
ATOM   1218  HE2 TYR A  72     -33.815 -13.935 -11.691  1.00  1.550          H  
ATOM   1219  HH  TYR A  72     -37.038 -12.593 -12.297  1.00  1.550          H  
ATOM   1220  N   ALA A  73     -31.975  -8.935  -6.186  1.00  0.710          N  
ATOM   1221  CA  ALA A  73     -31.068  -8.181  -5.343  1.00  0.570          C  
ATOM   1222  C   ALA A  73     -30.475  -9.158  -4.342  1.00  0.560          C  
ATOM   1223  O   ALA A  73     -30.745  -9.093  -3.142  1.00  0.580          O  
ATOM   1224  CB  ALA A  73     -31.797  -7.050  -4.647  1.00  0.850          C  
ATOM   1225  H   ALA A  73     -32.971  -8.935  -5.952  1.00  0.850          H  
ATOM   1226  HA  ALA A  73     -30.263  -7.775  -5.953  1.00  0.680          H  
ATOM   1227 1HB  ALA A  73     -31.105  -6.534  -4.019  1.00  1.020          H  
ATOM   1228 2HB  ALA A  73     -32.217  -6.367  -5.385  1.00  1.020          H  
ATOM   1229 3HB  ALA A  73     -32.605  -7.459  -4.038  1.00  1.020          H  
ATOM   1230  N   SER A  74     -29.681 -10.081  -4.856  1.00  0.590          N  
ATOM   1231  CA  SER A  74     -29.135 -11.154  -4.064  1.00  0.620          C  
ATOM   1232  C   SER A  74     -27.826 -10.755  -3.421  1.00  0.300          C  
ATOM   1233  O   SER A  74     -26.816 -10.505  -4.083  1.00  0.170          O  
ATOM   1234  CB  SER A  74     -28.977 -12.399  -4.896  1.00  0.860          C  
ATOM   1235  OG  SER A  74     -28.409 -13.424  -4.139  1.00  0.860          O  
ATOM   1236  H   SER A  74     -29.516 -10.033  -5.863  1.00  0.710          H  
ATOM   1237  HA  SER A  74     -29.845 -11.380  -3.266  1.00  0.740          H  
ATOM   1238 1HB  SER A  74     -29.951 -12.712  -5.272  1.00  1.030          H  
ATOM   1239 2HB  SER A  74     -28.347 -12.186  -5.758  1.00  1.030          H  
ATOM   1240  HG  SER A  74     -28.394 -14.192  -4.714  1.00  1.030          H  
ATOM   1241  N   LEU A  75     -27.869 -10.697  -2.108  1.00  0.450          N  
ATOM   1242  CA  LEU A  75     -26.775 -10.283  -1.260  1.00  0.280          C  
ATOM   1243  C   LEU A  75     -25.563 -11.203  -1.311  1.00  0.170          C  
ATOM   1244  O   LEU A  75     -24.412 -10.758  -1.242  1.00  0.160          O  
ATOM   1245  CB  LEU A  75     -27.296 -10.288   0.189  1.00  0.460          C  
ATOM   1246  CG  LEU A  75     -28.352  -9.232   0.577  1.00  0.460          C  
ATOM   1247  CD1 LEU A  75     -28.947  -9.559   1.941  1.00  0.460          C  
ATOM   1248  CD2 LEU A  75     -27.694  -7.904   0.645  1.00  0.460          C  
ATOM   1249  H   LEU A  75     -28.754 -10.925  -1.672  1.00  0.540          H  
ATOM   1250  HA  LEU A  75     -26.457  -9.290  -1.577  1.00  0.340          H  
ATOM   1251 1HB  LEU A  75     -27.714 -11.267   0.398  1.00  0.550          H  
ATOM   1252 2HB  LEU A  75     -26.454 -10.139   0.829  1.00  0.550          H  
ATOM   1253  HG  LEU A  75     -29.150  -9.214  -0.167  1.00  0.550          H  
ATOM   1254 1HD1 LEU A  75     -29.684  -8.804   2.208  1.00  0.550          H  
ATOM   1255 2HD1 LEU A  75     -29.432 -10.534   1.908  1.00  0.550          H  
ATOM   1256 3HD1 LEU A  75     -28.165  -9.568   2.676  1.00  0.550          H  
ATOM   1257 1HD2 LEU A  75     -28.422  -7.154   0.904  1.00  0.550          H  
ATOM   1258 2HD2 LEU A  75     -26.898  -7.912   1.388  1.00  0.550          H  
ATOM   1259 3HD2 LEU A  75     -27.283  -7.677  -0.308  1.00  0.550          H  
ATOM   1260  N   ILE A  76     -25.816 -12.499  -1.387  1.00  0.290          N  
ATOM   1261  CA  ILE A  76     -24.733 -13.442  -1.244  1.00  0.340          C  
ATOM   1262  C   ILE A  76     -23.727 -13.556  -2.397  1.00  0.340          C  
ATOM   1263  O   ILE A  76     -22.534 -13.445  -2.133  1.00  0.340          O  
ATOM   1264  CB  ILE A  76     -25.322 -14.781  -0.793  1.00  0.460          C  
ATOM   1265  CG1 ILE A  76     -25.889 -14.556   0.605  1.00  0.460          C  
ATOM   1266  CG2 ILE A  76     -24.263 -15.826  -0.844  1.00  0.460          C  
ATOM   1267  CD1 ILE A  76     -26.774 -15.647   1.115  1.00  0.460          C  
ATOM   1268  H   ILE A  76     -26.770 -12.821  -1.486  1.00  0.350          H  
ATOM   1269  HA  ILE A  76     -24.156 -13.108  -0.382  1.00  0.410          H  
ATOM   1270  HB  ILE A  76     -26.156 -15.077  -1.407  1.00  0.550          H  
ATOM   1271 1HG1 ILE A  76     -25.065 -14.415   1.274  1.00  0.550          H  
ATOM   1272 2HG1 ILE A  76     -26.473 -13.645   0.605  1.00  0.550          H  
ATOM   1273 1HG2 ILE A  76     -24.638 -16.767  -0.494  1.00  0.550          H  
ATOM   1274 2HG2 ILE A  76     -23.939 -15.933  -1.861  1.00  0.550          H  
ATOM   1275 3HG2 ILE A  76     -23.441 -15.542  -0.248  1.00  0.550          H  
ATOM   1276 1HD1 ILE A  76     -27.129 -15.377   2.103  1.00  0.550          H  
ATOM   1277 2HD1 ILE A  76     -27.631 -15.762   0.448  1.00  0.550          H  
ATOM   1278 3HD1 ILE A  76     -26.236 -16.583   1.172  1.00  0.550          H  
ATOM   1279  N   PRO A  77     -24.105 -13.739  -3.675  1.00  0.360          N  
ATOM   1280  CA  PRO A  77     -23.160 -13.856  -4.788  1.00  0.380          C  
ATOM   1281  C   PRO A  77     -22.199 -12.665  -4.800  1.00  0.320          C  
ATOM   1282  O   PRO A  77     -21.014 -12.819  -5.122  1.00  0.350          O  
ATOM   1283  CB  PRO A  77     -24.099 -13.817  -5.993  1.00  0.570          C  
ATOM   1284  CG  PRO A  77     -25.364 -14.400  -5.478  1.00  0.570          C  
ATOM   1285  CD  PRO A  77     -25.488 -13.846  -4.075  1.00  0.570          C  
ATOM   1286  HA  PRO A  77     -22.616 -14.792  -4.733  1.00  0.460          H  
ATOM   1287 1HB  PRO A  77     -24.200 -12.799  -6.389  1.00  0.680          H  
ATOM   1288 2HB  PRO A  77     -23.685 -14.434  -6.783  1.00  0.680          H  
ATOM   1289 1HG  PRO A  77     -26.193 -14.095  -6.124  1.00  0.680          H  
ATOM   1290 2HG  PRO A  77     -25.314 -15.486  -5.497  1.00  0.680          H  
ATOM   1291 1HD  PRO A  77     -25.939 -12.854  -4.098  1.00  0.680          H  
ATOM   1292 2HD  PRO A  77     -26.044 -14.543  -3.478  1.00  0.680          H  
ATOM   1293  N   VAL A  78     -22.707 -11.508  -4.384  1.00  0.270          N  
ATOM   1294  CA  VAL A  78     -21.942 -10.289  -4.314  1.00  0.230          C  
ATOM   1295  C   VAL A  78     -20.976 -10.344  -3.138  1.00  0.240          C  
ATOM   1296  O   VAL A  78     -19.786 -10.045  -3.299  1.00  0.270          O  
ATOM   1297  CB  VAL A  78     -22.905  -9.107  -4.203  1.00  0.340          C  
ATOM   1298  CG1 VAL A  78     -22.176  -7.860  -4.020  1.00  0.340          C  
ATOM   1299  CG2 VAL A  78     -23.725  -9.033  -5.423  1.00  0.340          C  
ATOM   1300  H   VAL A  78     -23.697 -11.450  -4.164  1.00  0.320          H  
ATOM   1301  HA  VAL A  78     -21.376 -10.181  -5.237  1.00  0.280          H  
ATOM   1302  HB  VAL A  78     -23.547  -9.249  -3.328  1.00  0.410          H  
ATOM   1303 1HG1 VAL A  78     -22.908  -7.076  -3.929  1.00  0.410          H  
ATOM   1304 2HG1 VAL A  78     -21.600  -7.918  -3.131  1.00  0.410          H  
ATOM   1305 3HG1 VAL A  78     -21.522  -7.674  -4.873  1.00  0.410          H  
ATOM   1306 1HG2 VAL A  78     -24.384  -8.211  -5.315  1.00  0.410          H  
ATOM   1307 2HG2 VAL A  78     -23.089  -8.885  -6.284  1.00  0.410          H  
ATOM   1308 3HG2 VAL A  78     -24.301  -9.945  -5.552  1.00  0.410          H  
ATOM   1309  N   SER A  79     -21.473 -10.724  -1.951  1.00  0.210          N  
ATOM   1310  CA  SER A  79     -20.615 -10.826  -0.773  1.00  0.200          C  
ATOM   1311  C   SER A  79     -19.473 -11.817  -1.014  1.00  0.240          C  
ATOM   1312  O   SER A  79     -18.334 -11.549  -0.609  1.00  0.250          O  
ATOM   1313  CB  SER A  79     -21.420 -11.275   0.436  1.00  0.280          C  
ATOM   1314  OG  SER A  79     -22.375 -10.319   0.838  1.00  0.280          O  
ATOM   1315  H   SER A  79     -22.475 -10.913  -1.840  1.00  0.250          H  
ATOM   1316  HA  SER A  79     -20.186  -9.846  -0.571  1.00  0.240          H  
ATOM   1317 1HB  SER A  79     -21.919 -12.211   0.201  1.00  0.340          H  
ATOM   1318 2HB  SER A  79     -20.739 -11.463   1.257  1.00  0.340          H  
ATOM   1319  HG  SER A  79     -22.861 -10.731   1.553  1.00  0.340          H  
ATOM   1320  N   PHE A  80     -19.751 -12.939  -1.702  1.00  0.260          N  
ATOM   1321  CA  PHE A  80     -18.703 -13.919  -1.992  1.00  0.310          C  
ATOM   1322  C   PHE A  80     -17.546 -13.352  -2.747  1.00  0.300          C  
ATOM   1323  O   PHE A  80     -16.389 -13.465  -2.318  1.00  0.270          O  
ATOM   1324  CB  PHE A  80     -19.164 -15.032  -2.939  1.00  0.410          C  
ATOM   1325  CG  PHE A  80     -19.752 -16.204  -2.393  1.00  0.410          C  
ATOM   1326  CD1 PHE A  80     -21.081 -16.427  -2.463  1.00  0.410          C  
ATOM   1327  CD2 PHE A  80     -18.939 -17.149  -1.832  1.00  0.410          C  
ATOM   1328  CE1 PHE A  80     -21.598 -17.571  -1.978  1.00  0.410          C  
ATOM   1329  CE2 PHE A  80     -19.453 -18.278  -1.335  1.00  0.410          C  
ATOM   1330  CZ  PHE A  80     -20.793 -18.491  -1.410  1.00  0.410          C  
ATOM   1331  H   PHE A  80     -20.719 -13.110  -1.989  1.00  0.310          H  
ATOM   1332  HA  PHE A  80     -18.344 -14.330  -1.052  1.00  0.370          H  
ATOM   1333 1HB  PHE A  80     -19.887 -14.607  -3.633  1.00  0.500          H  
ATOM   1334 2HB  PHE A  80     -18.314 -15.346  -3.540  1.00  0.500          H  
ATOM   1335  HD1 PHE A  80     -21.722 -15.687  -2.913  1.00  0.500          H  
ATOM   1336  HD2 PHE A  80     -17.867 -16.974  -1.785  1.00  0.500          H  
ATOM   1337  HE1 PHE A  80     -22.651 -17.741  -2.042  1.00  0.500          H  
ATOM   1338  HE2 PHE A  80     -18.798 -19.009  -0.884  1.00  0.500          H  
ATOM   1339  HZ  PHE A  80     -21.214 -19.387  -1.017  1.00  0.500          H  
ATOM   1340  N   VAL A  81     -17.855 -12.720  -3.870  1.00  0.400          N  
ATOM   1341  CA  VAL A  81     -16.799 -12.260  -4.732  1.00  0.430          C  
ATOM   1342  C   VAL A  81     -16.056 -11.086  -4.136  1.00  0.410          C  
ATOM   1343  O   VAL A  81     -14.841 -11.020  -4.288  1.00  0.410          O  
ATOM   1344  CB  VAL A  81     -17.349 -12.008  -6.135  1.00  0.590          C  
ATOM   1345  CG1 VAL A  81     -18.053 -13.330  -6.567  1.00  0.590          C  
ATOM   1346  CG2 VAL A  81     -18.291 -10.799  -6.181  1.00  0.590          C  
ATOM   1347  H   VAL A  81     -18.843 -12.632  -4.138  1.00  0.480          H  
ATOM   1348  HA  VAL A  81     -16.085 -13.077  -4.835  1.00  0.520          H  
ATOM   1349  HB  VAL A  81     -16.524 -11.829  -6.816  1.00  0.710          H  
ATOM   1350 1HG1 VAL A  81     -18.449 -13.252  -7.527  1.00  0.710          H  
ATOM   1351 2HG1 VAL A  81     -17.331 -14.146  -6.543  1.00  0.710          H  
ATOM   1352 3HG1 VAL A  81     -18.863 -13.563  -5.903  1.00  0.710          H  
ATOM   1353 1HG2 VAL A  81     -18.658 -10.665  -7.182  1.00  0.710          H  
ATOM   1354 2HG2 VAL A  81     -19.122 -10.970  -5.518  1.00  0.710          H  
ATOM   1355 3HG2 VAL A  81     -17.770  -9.900  -5.884  1.00  0.710          H  
ATOM   1356  N   LEU A  82     -16.748 -10.179  -3.438  1.00  0.390          N  
ATOM   1357  CA  LEU A  82     -16.056  -9.082  -2.783  1.00  0.380          C  
ATOM   1358  C   LEU A  82     -15.158  -9.610  -1.668  1.00  0.340          C  
ATOM   1359  O   LEU A  82     -14.048  -9.115  -1.476  1.00  0.350          O  
ATOM   1360  CB  LEU A  82     -17.072  -8.052  -2.297  1.00  0.540          C  
ATOM   1361  CG  LEU A  82     -17.744  -7.227  -3.437  1.00  0.540          C  
ATOM   1362  CD1 LEU A  82     -18.926  -6.495  -2.908  1.00  0.540          C  
ATOM   1363  CD2 LEU A  82     -16.744  -6.195  -3.995  1.00  0.540          C  
ATOM   1364  H   LEU A  82     -17.770 -10.251  -3.354  1.00  0.470          H  
ATOM   1365  HA  LEU A  82     -15.415  -8.612  -3.515  1.00  0.460          H  
ATOM   1366 1HB  LEU A  82     -17.861  -8.580  -1.758  1.00  0.640          H  
ATOM   1367 2HB  LEU A  82     -16.585  -7.384  -1.614  1.00  0.640          H  
ATOM   1368  HG  LEU A  82     -18.075  -7.906  -4.225  1.00  0.640          H  
ATOM   1369 1HD1 LEU A  82     -19.398  -5.946  -3.711  1.00  0.640          H  
ATOM   1370 2HD1 LEU A  82     -19.604  -7.230  -2.521  1.00  0.640          H  
ATOM   1371 3HD1 LEU A  82     -18.654  -5.812  -2.131  1.00  0.640          H  
ATOM   1372 1HD2 LEU A  82     -17.224  -5.619  -4.783  1.00  0.640          H  
ATOM   1373 2HD2 LEU A  82     -16.440  -5.532  -3.203  1.00  0.640          H  
ATOM   1374 3HD2 LEU A  82     -15.874  -6.678  -4.392  1.00  0.640          H  
ATOM   1375  N   GLY A  83     -15.608 -10.639  -0.941  1.00  0.310          N  
ATOM   1376  CA  GLY A  83     -14.809 -11.255   0.109  1.00  0.310          C  
ATOM   1377  C   GLY A  83     -13.479 -11.756  -0.458  1.00  0.320          C  
ATOM   1378  O   GLY A  83     -12.401 -11.364   0.020  1.00  0.330          O  
ATOM   1379  H   GLY A  83     -16.560 -10.990  -1.078  1.00  0.370          H  
ATOM   1380 1HA  GLY A  83     -14.630 -10.540   0.910  1.00  0.370          H  
ATOM   1381 2HA  GLY A  83     -15.369 -12.089   0.529  1.00  0.370          H  
ATOM   1382  N   PHE A  84     -13.549 -12.601  -1.501  1.00  0.370          N  
ATOM   1383  CA  PHE A  84     -12.336 -13.144  -2.113  1.00  0.480          C  
ATOM   1384  C   PHE A  84     -11.482 -12.059  -2.786  1.00  0.490          C  
ATOM   1385  O   PHE A  84     -10.256 -12.050  -2.628  1.00  0.540          O  
ATOM   1386  CB  PHE A  84     -12.669 -14.208  -3.175  1.00  0.630          C  
ATOM   1387  CG  PHE A  84     -13.043 -15.609  -2.666  1.00  0.630          C  
ATOM   1388  CD1 PHE A  84     -14.364 -16.056  -2.653  1.00  0.630          C  
ATOM   1389  CD2 PHE A  84     -12.054 -16.488  -2.231  1.00  0.630          C  
ATOM   1390  CE1 PHE A  84     -14.674 -17.337  -2.211  1.00  0.630          C  
ATOM   1391  CE2 PHE A  84     -12.370 -17.762  -1.795  1.00  0.630          C  
ATOM   1392  CZ  PHE A  84     -13.678 -18.182  -1.785  1.00  0.630          C  
ATOM   1393  H   PHE A  84     -14.477 -12.881  -1.842  1.00  0.440          H  
ATOM   1394  HA  PHE A  84     -11.743 -13.611  -1.327  1.00  0.580          H  
ATOM   1395 1HB  PHE A  84     -13.501 -13.840  -3.778  1.00  0.750          H  
ATOM   1396 2HB  PHE A  84     -11.814 -14.314  -3.845  1.00  0.750          H  
ATOM   1397  HD1 PHE A  84     -15.158 -15.396  -2.997  1.00  0.750          H  
ATOM   1398  HD2 PHE A  84     -11.010 -16.163  -2.245  1.00  0.750          H  
ATOM   1399  HE1 PHE A  84     -15.705 -17.680  -2.208  1.00  0.750          H  
ATOM   1400  HE2 PHE A  84     -11.583 -18.437  -1.462  1.00  0.750          H  
ATOM   1401  HZ  PHE A  84     -13.921 -19.187  -1.445  1.00  0.750          H  
ATOM   1402  N   TYR A  85     -12.129 -11.137  -3.518  1.00  0.450          N  
ATOM   1403  CA  TYR A  85     -11.456 -10.062  -4.240  1.00  0.500          C  
ATOM   1404  C   TYR A  85     -10.689  -9.166  -3.297  1.00  0.490          C  
ATOM   1405  O   TYR A  85      -9.487  -8.974  -3.474  1.00  0.570          O  
ATOM   1406  CB  TYR A  85     -12.493  -9.291  -5.057  1.00  0.680          C  
ATOM   1407  CG  TYR A  85     -12.043  -8.095  -5.886  1.00  0.680          C  
ATOM   1408  CD1 TYR A  85     -11.277  -8.312  -7.001  1.00  0.680          C  
ATOM   1409  CD2 TYR A  85     -12.501  -6.818  -5.615  1.00  0.680          C  
ATOM   1410  CE1 TYR A  85     -10.929  -7.302  -7.835  1.00  0.680          C  
ATOM   1411  CE2 TYR A  85     -12.162  -5.793  -6.475  1.00  0.680          C  
ATOM   1412  CZ  TYR A  85     -11.376  -6.041  -7.572  1.00  0.680          C  
ATOM   1413  OH  TYR A  85     -11.051  -5.028  -8.414  1.00  0.680          O  
ATOM   1414  H   TYR A  85     -13.143 -11.191  -3.620  1.00  0.540          H  
ATOM   1415  HA  TYR A  85     -10.739 -10.511  -4.926  1.00  0.600          H  
ATOM   1416 1HB  TYR A  85     -12.975  -9.991  -5.735  1.00  0.820          H  
ATOM   1417 2HB  TYR A  85     -13.260  -8.942  -4.376  1.00  0.820          H  
ATOM   1418  HD1 TYR A  85     -10.964  -9.284  -7.214  1.00  0.820          H  
ATOM   1419  HD2 TYR A  85     -13.141  -6.627  -4.753  1.00  0.820          H  
ATOM   1420  HE1 TYR A  85     -10.319  -7.504  -8.719  1.00  0.820          H  
ATOM   1421  HE2 TYR A  85     -12.526  -4.785  -6.295  1.00  0.820          H  
ATOM   1422  HH  TYR A  85     -10.540  -5.365  -9.182  1.00  0.820          H  
ATOM   1423  N   VAL A  86     -11.352  -8.658  -2.255  1.00  0.410          N  
ATOM   1424  CA  VAL A  86     -10.680  -7.798  -1.304  1.00  0.390          C  
ATOM   1425  C   VAL A  86      -9.561  -8.548  -0.617  1.00  0.360          C  
ATOM   1426  O   VAL A  86      -8.516  -7.955  -0.364  1.00  0.370          O  
ATOM   1427  CB  VAL A  86     -11.634  -7.181  -0.264  1.00  0.550          C  
ATOM   1428  CG1 VAL A  86     -10.830  -6.468   0.827  1.00  0.550          C  
ATOM   1429  CG2 VAL A  86     -12.534  -6.159  -0.946  1.00  0.550          C  
ATOM   1430  H   VAL A  86     -12.347  -8.858  -2.129  1.00  0.490          H  
ATOM   1431  HA  VAL A  86     -10.242  -6.969  -1.857  1.00  0.470          H  
ATOM   1432  HB  VAL A  86     -12.243  -7.965   0.195  1.00  0.660          H  
ATOM   1433 1HG1 VAL A  86     -11.525  -6.029   1.512  1.00  0.660          H  
ATOM   1434 2HG1 VAL A  86     -10.185  -7.165   1.366  1.00  0.660          H  
ATOM   1435 3HG1 VAL A  86     -10.218  -5.694   0.376  1.00  0.660          H  
ATOM   1436 1HG2 VAL A  86     -13.200  -5.718  -0.212  1.00  0.660          H  
ATOM   1437 2HG2 VAL A  86     -11.927  -5.378  -1.386  1.00  0.660          H  
ATOM   1438 3HG2 VAL A  86     -13.122  -6.645  -1.725  1.00  0.660          H  
ATOM   1439  N   THR A  87      -9.775  -9.815  -0.241  1.00  0.330          N  
ATOM   1440  CA  THR A  87      -8.723 -10.567   0.422  1.00  0.330          C  
ATOM   1441  C   THR A  87      -7.469 -10.635  -0.453  1.00  0.390          C  
ATOM   1442  O   THR A  87      -6.359 -10.344   0.007  1.00  0.390          O  
ATOM   1443  CB  THR A  87      -9.204 -11.995   0.754  1.00  0.460          C  
ATOM   1444  OG1 THR A  87     -10.308 -11.925   1.657  1.00  0.460          O  
ATOM   1445  CG2 THR A  87      -8.100 -12.788   1.404  1.00  0.460          C  
ATOM   1446  H   THR A  87     -10.673 -10.277  -0.410  1.00  0.400          H  
ATOM   1447  HA  THR A  87      -8.473 -10.064   1.350  1.00  0.400          H  
ATOM   1448  HB  THR A  87      -9.523 -12.494  -0.160  1.00  0.550          H  
ATOM   1449  HG1 THR A  87     -11.107 -11.611   1.171  1.00  0.550          H  
ATOM   1450 1HG2 THR A  87      -8.466 -13.783   1.638  1.00  0.550          H  
ATOM   1451 2HG2 THR A  87      -7.243 -12.869   0.739  1.00  0.550          H  
ATOM   1452 3HG2 THR A  87      -7.808 -12.293   2.307  1.00  0.550          H  
ATOM   1453  N   LEU A  88      -7.628 -10.990  -1.728  1.00  0.460          N  
ATOM   1454  CA  LEU A  88      -6.470 -11.049  -2.604  1.00  0.520          C  
ATOM   1455  C   LEU A  88      -5.830  -9.688  -2.818  1.00  0.500          C  
ATOM   1456  O   LEU A  88      -4.599  -9.566  -2.793  1.00  0.500          O  
ATOM   1457  CB  LEU A  88      -6.878 -11.636  -3.957  1.00  0.700          C  
ATOM   1458  CG  LEU A  88      -7.204 -13.141  -3.992  1.00  0.700          C  
ATOM   1459  CD1 LEU A  88      -7.850 -13.456  -5.312  1.00  0.700          C  
ATOM   1460  CD2 LEU A  88      -5.900 -13.955  -3.838  1.00  0.700          C  
ATOM   1461  H   LEU A  88      -8.563 -11.237  -2.076  1.00  0.550          H  
ATOM   1462  HA  LEU A  88      -5.728 -11.685  -2.134  1.00  0.620          H  
ATOM   1463 1HB  LEU A  88      -7.778 -11.103  -4.287  1.00  0.840          H  
ATOM   1464 2HB  LEU A  88      -6.087 -11.442  -4.677  1.00  0.840          H  
ATOM   1465  HG  LEU A  88      -7.904 -13.395  -3.190  1.00  0.840          H  
ATOM   1466 1HD1 LEU A  88      -8.095 -14.505  -5.370  1.00  0.840          H  
ATOM   1467 2HD1 LEU A  88      -8.756 -12.873  -5.392  1.00  0.840          H  
ATOM   1468 3HD1 LEU A  88      -7.174 -13.198  -6.115  1.00  0.840          H  
ATOM   1469 1HD2 LEU A  88      -6.112 -15.007  -3.881  1.00  0.840          H  
ATOM   1470 2HD2 LEU A  88      -5.215 -13.701  -4.649  1.00  0.840          H  
ATOM   1471 3HD2 LEU A  88      -5.426 -13.739  -2.891  1.00  0.840          H  
ATOM   1472  N   VAL A  89      -6.651  -8.657  -2.992  1.00  0.500          N  
ATOM   1473  CA  VAL A  89      -6.139  -7.326  -3.220  1.00  0.510          C  
ATOM   1474  C   VAL A  89      -5.389  -6.785  -1.985  1.00  0.460          C  
ATOM   1475  O   VAL A  89      -4.343  -6.151  -2.146  1.00  0.460          O  
ATOM   1476  CB  VAL A  89      -7.255  -6.372  -3.690  1.00  0.710          C  
ATOM   1477  CG1 VAL A  89      -6.723  -5.003  -3.738  1.00  0.710          C  
ATOM   1478  CG2 VAL A  89      -7.762  -6.771  -5.108  1.00  0.710          C  
ATOM   1479  H   VAL A  89      -7.664  -8.810  -3.008  1.00  0.600          H  
ATOM   1480  HA  VAL A  89      -5.425  -7.388  -4.038  1.00  0.610          H  
ATOM   1481  HB  VAL A  89      -8.078  -6.401  -2.973  1.00  0.850          H  
ATOM   1482 1HG1 VAL A  89      -7.498  -4.333  -4.039  1.00  0.850          H  
ATOM   1483 2HG1 VAL A  89      -6.392  -4.749  -2.778  1.00  0.850          H  
ATOM   1484 3HG1 VAL A  89      -5.891  -4.944  -4.437  1.00  0.850          H  
ATOM   1485 1HG2 VAL A  89      -8.543  -6.089  -5.431  1.00  0.850          H  
ATOM   1486 2HG2 VAL A  89      -6.936  -6.726  -5.802  1.00  0.850          H  
ATOM   1487 3HG2 VAL A  89      -8.155  -7.776  -5.096  1.00  0.850          H  
ATOM   1488  N   VAL A  90      -5.920  -6.972  -0.767  1.00  0.400          N  
ATOM   1489  CA  VAL A  90      -5.209  -6.472   0.405  1.00  0.340          C  
ATOM   1490  C   VAL A  90      -3.916  -7.239   0.619  1.00  0.310          C  
ATOM   1491  O   VAL A  90      -2.923  -6.639   1.041  1.00  0.300          O  
ATOM   1492  CB  VAL A  90      -6.087  -6.468   1.691  1.00  0.500          C  
ATOM   1493  CG1 VAL A  90      -6.331  -7.857   2.242  1.00  0.500          C  
ATOM   1494  CG2 VAL A  90      -5.408  -5.578   2.751  1.00  0.500          C  
ATOM   1495  H   VAL A  90      -6.812  -7.456  -0.668  1.00  0.480          H  
ATOM   1496  HA  VAL A  90      -4.935  -5.442   0.212  1.00  0.410          H  
ATOM   1497  HB  VAL A  90      -7.068  -6.069   1.436  1.00  0.600          H  
ATOM   1498 1HG1 VAL A  90      -6.975  -7.773   3.105  1.00  0.600          H  
ATOM   1499 2HG1 VAL A  90      -6.816  -8.443   1.495  1.00  0.600          H  
ATOM   1500 3HG1 VAL A  90      -5.404  -8.341   2.537  1.00  0.600          H  
ATOM   1501 1HG2 VAL A  90      -6.031  -5.537   3.641  1.00  0.600          H  
ATOM   1502 2HG2 VAL A  90      -4.434  -5.988   3.012  1.00  0.600          H  
ATOM   1503 3HG2 VAL A  90      -5.277  -4.573   2.355  1.00  0.600          H  
ATOM   1504  N   ASN A  91      -3.895  -8.548   0.326  1.00  0.320          N  
ATOM   1505  CA  ASN A  91      -2.650  -9.276   0.470  1.00  0.300          C  
ATOM   1506  C   ASN A  91      -1.623  -8.733  -0.521  1.00  0.350          C  
ATOM   1507  O   ASN A  91      -0.454  -8.540  -0.167  1.00  0.330          O  
ATOM   1508  CB  ASN A  91      -2.872 -10.756   0.253  1.00  0.430          C  
ATOM   1509  CG  ASN A  91      -3.596 -11.405   1.391  1.00  0.430          C  
ATOM   1510  OD1 ASN A  91      -3.652 -10.868   2.501  1.00  0.430          O  
ATOM   1511  ND2 ASN A  91      -4.140 -12.565   1.142  1.00  0.430          N  
ATOM   1512  H   ASN A  91      -4.749  -9.042   0.044  1.00  0.380          H  
ATOM   1513  HA  ASN A  91      -2.260  -9.111   1.475  1.00  0.360          H  
ATOM   1514 1HB  ASN A  91      -3.459 -10.898  -0.658  1.00  0.510          H  
ATOM   1515 2HB  ASN A  91      -1.915 -11.255   0.107  1.00  0.510          H  
ATOM   1516 1HD2 ASN A  91      -4.620 -13.054   1.868  1.00  0.510          H  
ATOM   1517 2HD2 ASN A  91      -4.064 -12.970   0.231  1.00  0.510          H  
ATOM   1518  N   ARG A  92      -2.081  -8.422  -1.746  1.00  0.410          N  
ATOM   1519  CA  ARG A  92      -1.244  -7.863  -2.797  1.00  0.480          C  
ATOM   1520  C   ARG A  92      -0.628  -6.552  -2.337  1.00  0.480          C  
ATOM   1521  O   ARG A  92       0.581  -6.374  -2.438  1.00  0.530          O  
ATOM   1522  CB  ARG A  92      -2.069  -7.571  -4.033  1.00  0.640          C  
ATOM   1523  CG  ARG A  92      -1.315  -7.088  -5.199  1.00  0.640          C  
ATOM   1524  CD  ARG A  92      -2.221  -6.531  -6.205  1.00  0.640          C  
ATOM   1525  NE  ARG A  92      -1.487  -6.089  -7.347  1.00  0.640          N  
ATOM   1526  CZ  ARG A  92      -1.201  -6.832  -8.423  1.00  0.640          C  
ATOM   1527  NH1 ARG A  92      -1.637  -8.078  -8.543  1.00  0.640          N  
ATOM   1528  NH2 ARG A  92      -0.467  -6.317  -9.363  1.00  0.640          N  
ATOM   1529  H   ARG A  92      -3.053  -8.644  -1.979  1.00  0.490          H  
ATOM   1530  HA  ARG A  92      -0.449  -8.573  -3.036  1.00  0.580          H  
ATOM   1531 1HB  ARG A  92      -2.618  -8.462  -4.325  1.00  0.770          H  
ATOM   1532 2HB  ARG A  92      -2.791  -6.810  -3.817  1.00  0.770          H  
ATOM   1533 1HG  ARG A  92      -0.611  -6.330  -4.907  1.00  0.770          H  
ATOM   1534 2HG  ARG A  92      -0.775  -7.921  -5.638  1.00  0.770          H  
ATOM   1535 1HD  ARG A  92      -2.957  -7.266  -6.504  1.00  0.770          H  
ATOM   1536 2HD  ARG A  92      -2.733  -5.661  -5.778  1.00  0.770          H  
ATOM   1537  HE  ARG A  92      -1.121  -5.142  -7.327  1.00  0.770          H  
ATOM   1538 1HH1 ARG A  92      -2.200  -8.495  -7.825  1.00  0.770          H  
ATOM   1539 2HH1 ARG A  92      -1.400  -8.618  -9.370  1.00  0.770          H  
ATOM   1540 1HH2 ARG A  92      -0.067  -5.376  -9.309  1.00  0.770          H  
ATOM   1541 2HH2 ARG A  92      -0.226  -6.856 -10.183  1.00  0.770          H  
ATOM   1542  N   TRP A  93      -1.472  -5.656  -1.813  1.00  0.430          N  
ATOM   1543  CA  TRP A  93      -1.107  -4.324  -1.322  1.00  0.440          C  
ATOM   1544  C   TRP A  93      -0.040  -4.389  -0.250  1.00  0.430          C  
ATOM   1545  O   TRP A  93       0.989  -3.707  -0.341  1.00  0.430          O  
ATOM   1546  CB  TRP A  93      -2.395  -3.697  -0.789  1.00  0.610          C  
ATOM   1547  CG  TRP A  93      -2.341  -2.446   0.016  1.00  0.610          C  
ATOM   1548  CD1 TRP A  93      -2.341  -1.156  -0.407  1.00  0.610          C  
ATOM   1549  CD2 TRP A  93      -2.383  -2.393   1.471  1.00  0.610          C  
ATOM   1550  NE1 TRP A  93      -2.387  -0.308   0.692  1.00  0.610          N  
ATOM   1551  CE2 TRP A  93      -2.415  -1.058   1.832  1.00  0.610          C  
ATOM   1552  CE3 TRP A  93      -2.422  -3.367   2.473  1.00  0.610          C  
ATOM   1553  CZ2 TRP A  93      -2.476  -0.661   3.148  1.00  0.610          C  
ATOM   1554  CZ3 TRP A  93      -2.473  -2.968   3.791  1.00  0.610          C  
ATOM   1555  CH2 TRP A  93      -2.501  -1.646   4.118  1.00  0.610          C  
ATOM   1556  H   TRP A  93      -2.467  -5.903  -1.795  1.00  0.520          H  
ATOM   1557  HA  TRP A  93      -0.736  -3.739  -2.161  1.00  0.530          H  
ATOM   1558 1HB  TRP A  93      -3.044  -3.505  -1.639  1.00  0.730          H  
ATOM   1559 2HB  TRP A  93      -2.900  -4.428  -0.193  1.00  0.730          H  
ATOM   1560  HD1 TRP A  93      -2.329  -0.837  -1.450  1.00  0.730          H  
ATOM   1561  HE1 TRP A  93      -2.400   0.740   0.694  1.00  0.730          H  
ATOM   1562  HE3 TRP A  93      -2.414  -4.422   2.222  1.00  0.730          H  
ATOM   1563  HZ2 TRP A  93      -2.505   0.393   3.426  1.00  0.730          H  
ATOM   1564  HZ3 TRP A  93      -2.498  -3.733   4.564  1.00  0.730          H  
ATOM   1565  HH2 TRP A  93      -2.549  -1.358   5.168  1.00  0.730          H  
ATOM   1566  N   TRP A  94      -0.258  -5.248   0.737  1.00  0.400          N  
ATOM   1567  CA  TRP A  94       0.688  -5.422   1.812  1.00  0.380          C  
ATOM   1568  C   TRP A  94       2.027  -5.919   1.260  1.00  0.410          C  
ATOM   1569  O   TRP A  94       3.089  -5.372   1.590  1.00  0.420          O  
ATOM   1570  CB  TRP A  94       0.073  -6.361   2.838  1.00  0.540          C  
ATOM   1571  CG  TRP A  94       0.923  -6.681   3.948  1.00  0.540          C  
ATOM   1572  CD1 TRP A  94       1.135  -5.922   5.044  1.00  0.540          C  
ATOM   1573  CD2 TRP A  94       1.669  -7.890   4.137  1.00  0.540          C  
ATOM   1574  NE1 TRP A  94       1.971  -6.557   5.894  1.00  0.540          N  
ATOM   1575  CE2 TRP A  94       2.302  -7.779   5.359  1.00  0.540          C  
ATOM   1576  CE3 TRP A  94       1.843  -9.050   3.370  1.00  0.540          C  
ATOM   1577  CZ2 TRP A  94       3.104  -8.777   5.850  1.00  0.540          C  
ATOM   1578  CZ3 TRP A  94       2.652 -10.054   3.865  1.00  0.540          C  
ATOM   1579  CH2 TRP A  94       3.268  -9.917   5.080  1.00  0.540          C  
ATOM   1580  H   TRP A  94      -1.133  -5.784   0.752  1.00  0.480          H  
ATOM   1581  HA  TRP A  94       0.847  -4.454   2.286  1.00  0.460          H  
ATOM   1582 1HB  TRP A  94      -0.835  -5.920   3.230  1.00  0.650          H  
ATOM   1583 2HB  TRP A  94      -0.217  -7.289   2.344  1.00  0.650          H  
ATOM   1584  HD1 TRP A  94       0.700  -4.939   5.214  1.00  0.650          H  
ATOM   1585  HE1 TRP A  94       2.283  -6.167   6.775  1.00  0.650          H  
ATOM   1586  HE3 TRP A  94       1.353  -9.157   2.402  1.00  0.650          H  
ATOM   1587  HZ2 TRP A  94       3.608  -8.685   6.786  1.00  0.650          H  
ATOM   1588  HZ3 TRP A  94       2.787 -10.952   3.263  1.00  0.650          H  
ATOM   1589  HH2 TRP A  94       3.904 -10.720   5.446  1.00  0.650          H  
ATOM   1590  N   SER A  95       1.975  -6.940   0.395  1.00  0.410          N  
ATOM   1591  CA  SER A  95       3.167  -7.504  -0.211  1.00  0.440          C  
ATOM   1592  C   SER A  95       3.916  -6.448  -1.019  1.00  0.500          C  
ATOM   1593  O   SER A  95       5.139  -6.354  -0.925  1.00  0.490          O  
ATOM   1594  CB  SER A  95       2.796  -8.672  -1.092  1.00  0.600          C  
ATOM   1595  OG  SER A  95       3.932  -9.254  -1.681  1.00  0.600          O  
ATOM   1596  H   SER A  95       1.073  -7.366   0.159  1.00  0.490          H  
ATOM   1597  HA  SER A  95       3.821  -7.861   0.585  1.00  0.530          H  
ATOM   1598 1HB  SER A  95       2.257  -9.414  -0.505  1.00  0.720          H  
ATOM   1599 2HB  SER A  95       2.121  -8.327  -1.871  1.00  0.720          H  
ATOM   1600  HG  SER A  95       3.589  -9.916  -2.295  1.00  0.720          H  
ATOM   1601  N   GLN A  96       3.193  -5.625  -1.799  1.00  0.560          N  
ATOM   1602  CA  GLN A  96       3.826  -4.579  -2.595  1.00  0.640          C  
ATOM   1603  C   GLN A  96       4.599  -3.600  -1.732  1.00  0.600          C  
ATOM   1604  O   GLN A  96       5.748  -3.289  -2.033  1.00  0.610          O  
ATOM   1605  CB  GLN A  96       2.771  -3.805  -3.405  1.00  0.860          C  
ATOM   1606  CG  GLN A  96       2.218  -4.569  -4.558  1.00  0.860          C  
ATOM   1607  CD  GLN A  96       1.017  -3.937  -5.252  1.00  0.860          C  
ATOM   1608  OE1 GLN A  96      -0.099  -3.867  -4.734  1.00  0.860          O  
ATOM   1609  NE2 GLN A  96       1.265  -3.433  -6.451  1.00  0.860          N  
ATOM   1610  H   GLN A  96       2.185  -5.769  -1.866  1.00  0.670          H  
ATOM   1611  HA  GLN A  96       4.521  -5.054  -3.286  1.00  0.770          H  
ATOM   1612 1HB  GLN A  96       1.937  -3.542  -2.753  1.00  1.040          H  
ATOM   1613 2HB  GLN A  96       3.197  -2.877  -3.780  1.00  1.040          H  
ATOM   1614 1HG  GLN A  96       3.013  -4.578  -5.273  1.00  1.040          H  
ATOM   1615 2HG  GLN A  96       1.978  -5.581  -4.260  1.00  1.040          H  
ATOM   1616 1HE2 GLN A  96       0.544  -2.986  -6.986  1.00  1.040          H  
ATOM   1617 2HE2 GLN A  96       2.192  -3.476  -6.828  1.00  1.040          H  
ATOM   1618  N   TYR A  97       4.032  -3.184  -0.604  1.00  0.550          N  
ATOM   1619  CA  TYR A  97       4.739  -2.249   0.268  1.00  0.560          C  
ATOM   1620  C   TYR A  97       6.041  -2.874   0.777  1.00  0.520          C  
ATOM   1621  O   TYR A  97       7.099  -2.240   0.815  1.00  0.540          O  
ATOM   1622  CB  TYR A  97       3.872  -1.844   1.457  1.00  0.780          C  
ATOM   1623  CG  TYR A  97       2.664  -0.957   1.153  1.00  0.780          C  
ATOM   1624  CD1 TYR A  97       2.437  -0.376  -0.079  1.00  0.780          C  
ATOM   1625  CD2 TYR A  97       1.808  -0.689   2.174  1.00  0.780          C  
ATOM   1626  CE1 TYR A  97       1.347   0.441  -0.223  1.00  0.780          C  
ATOM   1627  CE2 TYR A  97       0.739   0.144   2.015  1.00  0.780          C  
ATOM   1628  CZ  TYR A  97       0.513   0.704   0.811  1.00  0.780          C  
ATOM   1629  OH  TYR A  97      -0.552   1.559   0.568  1.00  0.780          O  
ATOM   1630  H   TYR A  97       3.062  -3.460  -0.397  1.00  0.660          H  
ATOM   1631  HA  TYR A  97       5.015  -1.365  -0.304  1.00  0.670          H  
ATOM   1632 1HB  TYR A  97       3.500  -2.752   1.943  1.00  0.940          H  
ATOM   1633 2HB  TYR A  97       4.492  -1.325   2.183  1.00  0.940          H  
ATOM   1634  HD1 TYR A  97       3.093  -0.544  -0.928  1.00  0.940          H  
ATOM   1635  HD2 TYR A  97       1.999  -1.136   3.120  1.00  0.940          H  
ATOM   1636  HE1 TYR A  97       1.148   0.911  -1.146  1.00  0.940          H  
ATOM   1637  HE2 TYR A  97       0.080   0.352   2.850  1.00  0.940          H  
ATOM   1638  HH  TYR A  97      -1.041   1.841   1.380  1.00  0.940          H  
ATOM   1639  N   LEU A  98       6.001  -4.157   1.081  1.00  0.450          N  
ATOM   1640  CA  LEU A  98       7.172  -4.839   1.603  1.00  0.400          C  
ATOM   1641  C   LEU A  98       8.196  -5.190   0.534  1.00  0.430          C  
ATOM   1642  O   LEU A  98       9.268  -5.736   0.843  1.00  0.430          O  
ATOM   1643  CB  LEU A  98       6.757  -6.141   2.259  1.00  0.580          C  
ATOM   1644  CG  LEU A  98       5.864  -6.047   3.448  1.00  0.580          C  
ATOM   1645  CD1 LEU A  98       5.507  -7.401   3.828  1.00  0.580          C  
ATOM   1646  CD2 LEU A  98       6.529  -5.329   4.586  1.00  0.580          C  
ATOM   1647  H   LEU A  98       5.093  -4.642   1.047  1.00  0.540          H  
ATOM   1648  HA  LEU A  98       7.658  -4.183   2.319  1.00  0.480          H  
ATOM   1649 1HB  LEU A  98       6.234  -6.737   1.506  1.00  0.700          H  
ATOM   1650 2HB  LEU A  98       7.651  -6.677   2.560  1.00  0.700          H  
ATOM   1651  HG  LEU A  98       4.950  -5.523   3.192  1.00  0.700          H  
ATOM   1652 1HD1 LEU A  98       4.873  -7.315   4.653  1.00  0.700          H  
ATOM   1653 2HD1 LEU A  98       4.991  -7.895   3.006  1.00  0.700          H  
ATOM   1654 3HD1 LEU A  98       6.394  -7.967   4.096  1.00  0.700          H  
ATOM   1655 1HD2 LEU A  98       5.841  -5.321   5.420  1.00  0.700          H  
ATOM   1656 2HD2 LEU A  98       7.437  -5.844   4.867  1.00  0.700          H  
ATOM   1657 3HD2 LEU A  98       6.767  -4.307   4.312  1.00  0.700          H  
ATOM   1658  N   CYS A  99       7.880  -4.906  -0.724  1.00  0.460          N  
ATOM   1659  CA  CYS A  99       8.773  -5.190  -1.819  1.00  0.480          C  
ATOM   1660  C   CYS A  99       9.534  -3.956  -2.193  1.00  0.490          C  
ATOM   1661  O   CYS A  99      10.239  -3.948  -3.192  1.00  0.500          O  
ATOM   1662  CB  CYS A  99       8.038  -5.721  -3.029  1.00  0.660          C  
ATOM   1663  SG  CYS A  99       7.302  -7.317  -2.742  1.00  0.660          S  
ATOM   1664  H   CYS A  99       7.007  -4.418  -0.945  1.00  0.550          H  
ATOM   1665  HA  CYS A  99       9.483  -5.949  -1.505  1.00  0.580          H  
ATOM   1666 1HB  CYS A  99       7.247  -5.031  -3.303  1.00  0.800          H  
ATOM   1667 2HB  CYS A  99       8.717  -5.786  -3.867  1.00  0.800          H  
ATOM   1668  HG  CYS A  99       6.492  -6.894  -1.743  1.00  0.800          H  
ATOM   1669  N   MET A 100       9.364  -2.883  -1.442  1.00  0.480          N  
ATOM   1670  CA  MET A 100      10.096  -1.702  -1.793  1.00  0.520          C  
ATOM   1671  C   MET A 100      11.542  -1.946  -1.385  1.00  0.580          C  
ATOM   1672  O   MET A 100      11.772  -2.419  -0.275  1.00  0.670          O  
ATOM   1673  CB  MET A 100       9.505  -0.521  -1.057  1.00  0.710          C  
ATOM   1674  CG  MET A 100       8.075  -0.207  -1.474  1.00  0.710          C  
ATOM   1675  SD  MET A 100       7.404   1.076  -0.544  1.00  0.710          S  
ATOM   1676  CE  MET A 100       7.973   2.404  -1.490  1.00  0.710          C  
ATOM   1677  H   MET A 100       8.731  -2.889  -0.634  1.00  0.580          H  
ATOM   1678  HA  MET A 100      10.007  -1.553  -2.841  1.00  0.620          H  
ATOM   1679 1HB  MET A 100       9.493  -0.731   0.015  1.00  0.850          H  
ATOM   1680 2HB  MET A 100      10.131   0.348  -1.219  1.00  0.850          H  
ATOM   1681 1HG  MET A 100       8.070   0.105  -2.509  1.00  0.850          H  
ATOM   1682 2HG  MET A 100       7.445  -1.085  -1.374  1.00  0.850          H  
ATOM   1683 1HE  MET A 100       7.726   3.319  -1.006  1.00  0.850          H  
ATOM   1684 2HE  MET A 100       9.028   2.350  -1.616  1.00  0.850          H  
ATOM   1685 3HE  MET A 100       7.495   2.355  -2.450  1.00  0.850          H  
ATOM   1686  N   PRO A 101      12.544  -1.728  -2.253  1.00  0.490          N  
ATOM   1687  CA  PRO A 101      13.937  -1.905  -1.926  1.00  0.570          C  
ATOM   1688  C   PRO A 101      14.284  -1.006  -0.773  1.00  0.650          C  
ATOM   1689  O   PRO A 101      13.868   0.153  -0.754  1.00  1.100          O  
ATOM   1690  CB  PRO A 101      14.637  -1.454  -3.198  1.00  0.850          C  
ATOM   1691  CG  PRO A 101      13.626  -1.645  -4.267  1.00  0.850          C  
ATOM   1692  CD  PRO A 101      12.306  -1.333  -3.643  1.00  0.850          C  
ATOM   1693  HA  PRO A 101      14.136  -2.962  -1.693  1.00  0.680          H  
ATOM   1694 1HB  PRO A 101      14.977  -0.433  -3.094  1.00  1.030          H  
ATOM   1695 2HB  PRO A 101      15.525  -2.079  -3.368  1.00  1.030          H  
ATOM   1696 1HG  PRO A 101      13.854  -1.029  -5.144  1.00  1.030          H  
ATOM   1697 2HG  PRO A 101      13.677  -2.675  -4.571  1.00  1.030          H  
ATOM   1698 1HD  PRO A 101      12.042  -0.269  -3.723  1.00  1.030          H  
ATOM   1699 2HD  PRO A 101      11.588  -2.004  -4.142  1.00  1.030          H  
ATOM   1700  N   LEU A 102      15.065  -1.505   0.161  1.00  0.450          N  
ATOM   1701  CA  LEU A 102      15.478  -0.677   1.267  1.00  0.480          C  
ATOM   1702  C   LEU A 102      16.896  -1.123   1.672  1.00  0.410          C  
ATOM   1703  O   LEU A 102      17.183  -2.317   1.631  1.00  0.460          O  
ATOM   1704  CB  LEU A 102      14.428  -0.780   2.394  1.00  0.660          C  
ATOM   1705  CG  LEU A 102      14.315  -2.095   3.227  1.00  0.660          C  
ATOM   1706  CD1 LEU A 102      13.447  -1.784   4.429  1.00  0.660          C  
ATOM   1707  CD2 LEU A 102      13.697  -3.243   2.417  1.00  0.660          C  
ATOM   1708  H   LEU A 102      15.362  -2.467   0.108  1.00  0.540          H  
ATOM   1709  HA  LEU A 102      15.485   0.349   0.917  1.00  0.580          H  
ATOM   1710 1HB  LEU A 102      14.590   0.032   3.093  1.00  0.790          H  
ATOM   1711 2HB  LEU A 102      13.446  -0.617   1.935  1.00  0.790          H  
ATOM   1712  HG  LEU A 102      15.300  -2.394   3.588  1.00  0.790          H  
ATOM   1713 1HD1 LEU A 102      13.365  -2.672   5.056  1.00  0.790          H  
ATOM   1714 2HD1 LEU A 102      13.909  -0.982   5.005  1.00  0.790          H  
ATOM   1715 3HD1 LEU A 102      12.458  -1.475   4.095  1.00  0.790          H  
ATOM   1716 1HD2 LEU A 102      13.613  -4.118   3.058  1.00  0.790          H  
ATOM   1717 2HD2 LEU A 102      12.702  -2.952   2.067  1.00  0.790          H  
ATOM   1718 3HD2 LEU A 102      14.308  -3.495   1.573  1.00  0.790          H  
ATOM   1719  N   PRO A 103      17.787  -0.184   2.039  1.00  0.460          N  
ATOM   1720  CA  PRO A 103      19.180  -0.392   2.410  1.00  0.470          C  
ATOM   1721  C   PRO A 103      19.483  -1.211   3.660  1.00  0.390          C  
ATOM   1722  O   PRO A 103      20.555  -1.784   3.758  1.00  0.390          O  
ATOM   1723  CB  PRO A 103      19.658   1.049   2.595  1.00  0.700          C  
ATOM   1724  CG  PRO A 103      18.445   1.843   2.903  1.00  0.700          C  
ATOM   1725  CD  PRO A 103      17.359   1.206   2.125  1.00  0.700          C  
ATOM   1726  HA  PRO A 103      19.698  -0.837   1.546  1.00  0.560          H  
ATOM   1727 1HB  PRO A 103      20.385   1.105   3.412  1.00  0.850          H  
ATOM   1728 2HB  PRO A 103      20.163   1.400   1.687  1.00  0.850          H  
ATOM   1729 1HG  PRO A 103      18.257   1.850   3.985  1.00  0.850          H  
ATOM   1730 2HG  PRO A 103      18.609   2.888   2.612  1.00  0.850          H  
ATOM   1731 1HD  PRO A 103      16.442   1.305   2.705  1.00  0.850          H  
ATOM   1732 2HD  PRO A 103      17.293   1.663   1.126  1.00  0.850          H  
ATOM   1733  N   ASP A 104      18.545  -1.333   4.597  1.00  0.330          N  
ATOM   1734  CA  ASP A 104      18.768  -2.059   5.853  1.00  0.270          C  
ATOM   1735  C   ASP A 104      19.992  -3.013   5.922  1.00  0.260          C  
ATOM   1736  O   ASP A 104      20.991  -2.713   6.596  1.00  0.270          O  
ATOM   1737  CB  ASP A 104      17.505  -2.844   6.213  1.00  0.400          C  
ATOM   1738  CG  ASP A 104      16.293  -1.946   6.599  1.00  0.400          C  
ATOM   1739  OD1 ASP A 104      16.432  -0.727   6.684  1.00  0.400          O  
ATOM   1740  OD2 ASP A 104      15.272  -2.496   6.904  1.00  0.400          O  
ATOM   1741  H   ASP A 104      17.657  -0.849   4.518  1.00  0.400          H  
ATOM   1742  HA  ASP A 104      18.923  -1.305   6.615  1.00  0.320          H  
ATOM   1743 1HB  ASP A 104      17.201  -3.447   5.356  1.00  0.480          H  
ATOM   1744 2HB  ASP A 104      17.718  -3.528   7.025  1.00  0.480          H  
ATOM   1745  N   ALA A 105      19.890  -4.203   5.309  1.00  0.270          N  
ATOM   1746  CA  ALA A 105      20.996  -5.168   5.348  1.00  0.250          C  
ATOM   1747  C   ALA A 105      22.257  -4.665   4.629  1.00  0.250          C  
ATOM   1748  O   ALA A 105      23.372  -4.879   5.111  1.00  0.260          O  
ATOM   1749  CB  ALA A 105      20.565  -6.479   4.739  1.00  0.360          C  
ATOM   1750  H   ALA A 105      19.056  -4.416   4.782  1.00  0.320          H  
ATOM   1751  HA  ALA A 105      21.252  -5.339   6.395  1.00  0.300          H  
ATOM   1752 1HB  ALA A 105      21.375  -7.185   4.811  1.00  0.430          H  
ATOM   1753 2HB  ALA A 105      19.701  -6.868   5.270  1.00  0.430          H  
ATOM   1754 3HB  ALA A 105      20.312  -6.338   3.690  1.00  0.430          H  
ATOM   1755  N   LEU A 106      22.094  -3.974   3.491  1.00  0.270          N  
ATOM   1756  CA  LEU A 106      23.252  -3.489   2.736  1.00  0.350          C  
ATOM   1757  C   LEU A 106      24.042  -2.519   3.555  1.00  0.350          C  
ATOM   1758  O   LEU A 106      25.268  -2.551   3.565  1.00  0.340          O  
ATOM   1759  CB  LEU A 106      22.826  -2.737   1.458  1.00  0.460          C  
ATOM   1760  CG  LEU A 106      22.255  -3.524   0.303  1.00  0.460          C  
ATOM   1761  CD1 LEU A 106      21.690  -2.559  -0.737  1.00  0.460          C  
ATOM   1762  CD2 LEU A 106      23.348  -4.279  -0.319  1.00  0.460          C  
ATOM   1763  H   LEU A 106      21.154  -3.797   3.155  1.00  0.320          H  
ATOM   1764  HA  LEU A 106      23.894  -4.334   2.500  1.00  0.420          H  
ATOM   1765 1HB  LEU A 106      22.077  -2.006   1.738  1.00  0.550          H  
ATOM   1766 2HB  LEU A 106      23.694  -2.190   1.085  1.00  0.550          H  
ATOM   1767  HG  LEU A 106      21.465  -4.198   0.644  1.00  0.550          H  
ATOM   1768 1HD1 LEU A 106      21.308  -3.116  -1.587  1.00  0.550          H  
ATOM   1769 2HD1 LEU A 106      20.886  -1.973  -0.299  1.00  0.550          H  
ATOM   1770 3HD1 LEU A 106      22.482  -1.897  -1.073  1.00  0.550          H  
ATOM   1771 1HD2 LEU A 106      22.970  -4.796  -1.135  1.00  0.550          H  
ATOM   1772 2HD2 LEU A 106      24.081  -3.605  -0.644  1.00  0.550          H  
ATOM   1773 3HD2 LEU A 106      23.785  -4.964   0.373  1.00  0.550          H  
ATOM   1774  N   MET A 107      23.318  -1.681   4.259  1.00  0.400          N  
ATOM   1775  CA  MET A 107      23.848  -0.639   5.096  1.00  0.420          C  
ATOM   1776  C   MET A 107      24.735  -1.214   6.180  1.00  0.370          C  
ATOM   1777  O   MET A 107      25.864  -0.752   6.395  1.00  0.390          O  
ATOM   1778  CB  MET A 107      22.665   0.090   5.683  1.00  0.580          C  
ATOM   1779  CG  MET A 107      22.971   1.190   6.496  1.00  0.580          C  
ATOM   1780  SD  MET A 107      21.499   1.939   7.179  1.00  0.580          S  
ATOM   1781  CE  MET A 107      21.098   0.901   8.523  1.00  0.580          C  
ATOM   1782  H   MET A 107      22.308  -1.764   4.154  1.00  0.480          H  
ATOM   1783  HA  MET A 107      24.449   0.035   4.493  1.00  0.500          H  
ATOM   1784 1HB  MET A 107      22.015   0.422   4.891  1.00  0.700          H  
ATOM   1785 2HB  MET A 107      22.098  -0.599   6.271  1.00  0.700          H  
ATOM   1786 1HG  MET A 107      23.610   0.861   7.307  1.00  0.700          H  
ATOM   1787 2HG  MET A 107      23.506   1.925   5.898  1.00  0.700          H  
ATOM   1788 1HE  MET A 107      20.226   1.305   9.018  1.00  0.700          H  
ATOM   1789 2HE  MET A 107      20.903  -0.111   8.168  1.00  0.700          H  
ATOM   1790 3HE  MET A 107      21.914   0.888   9.211  1.00  0.700          H  
ATOM   1791  N   CYS A 108      24.232  -2.253   6.846  1.00  0.300          N  
ATOM   1792  CA  CYS A 108      24.973  -2.895   7.912  1.00  0.280          C  
ATOM   1793  C   CYS A 108      26.251  -3.540   7.358  1.00  0.240          C  
ATOM   1794  O   CYS A 108      27.327  -3.433   7.968  1.00  0.250          O  
ATOM   1795  CB  CYS A 108      24.083  -3.953   8.561  1.00  0.400          C  
ATOM   1796  SG  CYS A 108      22.665  -3.247   9.443  1.00  0.400          S  
ATOM   1797  H   CYS A 108      23.275  -2.554   6.634  1.00  0.360          H  
ATOM   1798  HA  CYS A 108      25.246  -2.148   8.652  1.00  0.340          H  
ATOM   1799 1HB  CYS A 108      23.707  -4.648   7.801  1.00  0.480          H  
ATOM   1800 2HB  CYS A 108      24.668  -4.529   9.273  1.00  0.480          H  
ATOM   1801  HG  CYS A 108      21.944  -2.971   8.315  1.00  0.480          H  
ATOM   1802  N   VAL A 109      26.136  -4.185   6.191  1.00  0.200          N  
ATOM   1803  CA  VAL A 109      27.268  -4.856   5.568  1.00  0.160          C  
ATOM   1804  C   VAL A 109      28.315  -3.868   5.087  1.00  0.160          C  
ATOM   1805  O   VAL A 109      29.503  -4.086   5.311  1.00  0.140          O  
ATOM   1806  CB  VAL A 109      26.806  -5.778   4.431  1.00  0.240          C  
ATOM   1807  CG1 VAL A 109      27.995  -6.354   3.675  1.00  0.240          C  
ATOM   1808  CG2 VAL A 109      26.006  -6.893   5.031  1.00  0.240          C  
ATOM   1809  H   VAL A 109      25.208  -4.251   5.755  1.00  0.240          H  
ATOM   1810  HA  VAL A 109      27.731  -5.493   6.322  1.00  0.190          H  
ATOM   1811  HB  VAL A 109      26.191  -5.212   3.726  1.00  0.290          H  
ATOM   1812 1HG1 VAL A 109      27.640  -7.006   2.910  1.00  0.290          H  
ATOM   1813 2HG1 VAL A 109      28.591  -5.570   3.227  1.00  0.290          H  
ATOM   1814 3HG1 VAL A 109      28.608  -6.917   4.361  1.00  0.290          H  
ATOM   1815 1HG2 VAL A 109      25.663  -7.549   4.250  1.00  0.290          H  
ATOM   1816 2HG2 VAL A 109      26.625  -7.443   5.729  1.00  0.290          H  
ATOM   1817 3HG2 VAL A 109      25.153  -6.487   5.560  1.00  0.290          H  
ATOM   1818  N   VAL A 110      27.920  -2.794   4.413  1.00  0.200          N  
ATOM   1819  CA  VAL A 110      28.917  -1.863   3.927  1.00  0.200          C  
ATOM   1820  C   VAL A 110      29.711  -1.297   5.091  1.00  0.210          C  
ATOM   1821  O   VAL A 110      30.942  -1.305   5.058  1.00  0.190          O  
ATOM   1822  CB  VAL A 110      28.270  -0.718   3.104  1.00  0.280          C  
ATOM   1823  CG1 VAL A 110      29.286   0.385   2.812  1.00  0.280          C  
ATOM   1824  CG2 VAL A 110      27.785  -1.251   1.772  1.00  0.280          C  
ATOM   1825  H   VAL A 110      26.928  -2.642   4.233  1.00  0.240          H  
ATOM   1826  HA  VAL A 110      29.598  -2.404   3.270  1.00  0.240          H  
ATOM   1827  HB  VAL A 110      27.433  -0.303   3.665  1.00  0.340          H  
ATOM   1828 1HG1 VAL A 110      28.802   1.171   2.228  1.00  0.340          H  
ATOM   1829 2HG1 VAL A 110      29.652   0.808   3.739  1.00  0.340          H  
ATOM   1830 3HG1 VAL A 110      30.119  -0.026   2.247  1.00  0.340          H  
ATOM   1831 1HG2 VAL A 110      27.334  -0.450   1.192  1.00  0.340          H  
ATOM   1832 2HG2 VAL A 110      28.637  -1.645   1.239  1.00  0.340          H  
ATOM   1833 3HG2 VAL A 110      27.055  -2.035   1.930  1.00  0.340          H  
ATOM   1834  N   ALA A 111      29.043  -0.866   6.167  1.00  0.250          N  
ATOM   1835  CA  ALA A 111      29.817  -0.333   7.279  1.00  0.280          C  
ATOM   1836  C   ALA A 111      30.800  -1.382   7.843  1.00  0.270          C  
ATOM   1837  O   ALA A 111      31.951  -1.062   8.133  1.00  0.280          O  
ATOM   1838  CB  ALA A 111      28.884   0.143   8.374  1.00  0.380          C  
ATOM   1839  H   ALA A 111      28.016  -0.879   6.196  1.00  0.300          H  
ATOM   1840  HA  ALA A 111      30.396   0.512   6.912  1.00  0.340          H  
ATOM   1841 1HB  ALA A 111      29.469   0.566   9.183  1.00  0.460          H  
ATOM   1842 2HB  ALA A 111      28.206   0.896   7.991  1.00  0.460          H  
ATOM   1843 3HB  ALA A 111      28.305  -0.708   8.741  1.00  0.460          H  
ATOM   1844  N   GLY A 112      30.370  -2.649   7.953  1.00  0.250          N  
ATOM   1845  CA  GLY A 112      31.245  -3.692   8.487  1.00  0.240          C  
ATOM   1846  C   GLY A 112      32.209  -4.372   7.488  1.00  0.260          C  
ATOM   1847  O   GLY A 112      33.142  -5.058   7.930  1.00  0.380          O  
ATOM   1848  H   GLY A 112      29.398  -2.886   7.737  1.00  0.300          H  
ATOM   1849 1HA  GLY A 112      31.828  -3.267   9.302  1.00  0.290          H  
ATOM   1850 2HA  GLY A 112      30.621  -4.461   8.942  1.00  0.290          H  
ATOM   1851  N   THR A 113      32.037  -4.184   6.169  1.00  0.210          N  
ATOM   1852  CA  THR A 113      32.934  -4.854   5.224  1.00  0.190          C  
ATOM   1853  C   THR A 113      33.832  -3.946   4.374  1.00  0.180          C  
ATOM   1854  O   THR A 113      34.902  -4.394   3.964  1.00  0.160          O  
ATOM   1855  CB  THR A 113      32.140  -5.788   4.288  1.00  0.270          C  
ATOM   1856  OG1 THR A 113      31.184  -5.051   3.524  1.00  0.270          O  
ATOM   1857  CG2 THR A 113      31.416  -6.882   5.087  1.00  0.270          C  
ATOM   1858  H   THR A 113      31.240  -3.653   5.818  1.00  0.250          H  
ATOM   1859  HA  THR A 113      33.600  -5.491   5.801  1.00  0.230          H  
ATOM   1860  HB  THR A 113      32.838  -6.239   3.597  1.00  0.330          H  
ATOM   1861  HG1 THR A 113      30.525  -4.675   4.132  1.00  0.330          H  
ATOM   1862 1HG2 THR A 113      30.889  -7.541   4.397  1.00  0.330          H  
ATOM   1863 2HG2 THR A 113      32.138  -7.458   5.661  1.00  0.330          H  
ATOM   1864 3HG2 THR A 113      30.703  -6.421   5.768  1.00  0.330          H  
ATOM   1865  N   VAL A 114      33.478  -2.672   4.182  1.00  0.200          N  
ATOM   1866  CA  VAL A 114      34.274  -1.767   3.351  1.00  0.210          C  
ATOM   1867  C   VAL A 114      35.022  -0.799   4.275  1.00  0.240          C  
ATOM   1868  O   VAL A 114      34.431   0.155   4.780  1.00  0.300          O  
ATOM   1869  CB  VAL A 114      33.319  -0.989   2.421  1.00  0.290          C  
ATOM   1870  CG1 VAL A 114      34.081  -0.020   1.497  1.00  0.290          C  
ATOM   1871  CG2 VAL A 114      32.502  -1.964   1.621  1.00  0.290          C  
ATOM   1872  H   VAL A 114      32.600  -2.324   4.572  1.00  0.240          H  
ATOM   1873  HA  VAL A 114      34.993  -2.344   2.768  1.00  0.250          H  
ATOM   1874  HB  VAL A 114      32.654  -0.411   3.038  1.00  0.350          H  
ATOM   1875 1HG1 VAL A 114      33.364   0.520   0.882  1.00  0.350          H  
ATOM   1876 2HG1 VAL A 114      34.651   0.695   2.093  1.00  0.350          H  
ATOM   1877 3HG1 VAL A 114      34.753  -0.581   0.862  1.00  0.350          H  
ATOM   1878 1HG2 VAL A 114      31.815  -1.430   1.008  1.00  0.350          H  
ATOM   1879 2HG2 VAL A 114      33.155  -2.537   1.014  1.00  0.350          H  
ATOM   1880 3HG2 VAL A 114      31.945  -2.625   2.283  1.00  0.350          H  
ATOM   1881  N   HIS A 115      36.322  -1.030   4.468  1.00  0.190          N  
ATOM   1882  CA  HIS A 115      37.101  -0.328   5.488  1.00  0.190          C  
ATOM   1883  C   HIS A 115      38.006   0.848   5.095  1.00  0.150          C  
ATOM   1884  O   HIS A 115      38.408   1.009   3.937  1.00  0.110          O  
ATOM   1885  CB  HIS A 115      37.893  -1.389   6.248  1.00  0.270          C  
ATOM   1886  CG  HIS A 115      36.958  -2.227   7.042  1.00  0.270          C  
ATOM   1887  ND1 HIS A 115      36.448  -1.798   8.233  1.00  0.270          N  
ATOM   1888  CD2 HIS A 115      36.376  -3.418   6.791  1.00  0.270          C  
ATOM   1889  CE1 HIS A 115      35.592  -2.693   8.696  1.00  0.270          C  
ATOM   1890  NE2 HIS A 115      35.526  -3.679   7.840  1.00  0.270          N  
ATOM   1891  H   HIS A 115      36.767  -1.807   3.971  1.00  0.230          H  
ATOM   1892  HA  HIS A 115      36.387   0.082   6.196  1.00  0.230          H  
ATOM   1893 1HB  HIS A 115      38.429  -2.030   5.542  1.00  0.320          H  
ATOM   1894 2HB  HIS A 115      38.620  -0.925   6.912  1.00  0.320          H  
ATOM   1895  HD2 HIS A 115      36.531  -4.038   5.907  1.00  0.320          H  
ATOM   1896  HE1 HIS A 115      35.020  -2.611   9.626  1.00  0.320          H  
ATOM   1897  HE2 HIS A 115      34.905  -4.494   7.947  1.00  0.320          H  
ATOM   1898  N   GLY A 116      38.313   1.665   6.122  1.00  0.150          N  
ATOM   1899  CA  GLY A 116      39.202   2.830   6.068  1.00  0.110          C  
ATOM   1900  C   GLY A 116      38.487   4.089   6.557  1.00  0.180          C  
ATOM   1901  O   GLY A 116      37.258   4.170   6.486  1.00  0.320          O  
ATOM   1902  H   GLY A 116      37.902   1.444   7.032  1.00  0.180          H  
ATOM   1903 1HA  GLY A 116      40.080   2.646   6.688  1.00  0.130          H  
ATOM   1904 2HA  GLY A 116      39.557   2.980   5.053  1.00  0.130          H  
ATOM   1905  N   ARG A 117      39.255   5.077   7.042  1.00  0.160          N  
ATOM   1906  CA  ARG A 117      38.670   6.332   7.534  1.00  0.190          C  
ATOM   1907  C   ARG A 117      39.043   7.537   6.675  1.00  0.210          C  
ATOM   1908  O   ARG A 117      38.647   8.666   6.967  1.00  0.230          O  
ATOM   1909  CB  ARG A 117      39.110   6.617   8.959  1.00  0.250          C  
ATOM   1910  CG  ARG A 117      38.587   5.667  10.009  1.00  0.250          C  
ATOM   1911  CD  ARG A 117      39.049   6.078  11.356  1.00  0.250          C  
ATOM   1912  NE  ARG A 117      38.617   5.166  12.405  1.00  0.250          N  
ATOM   1913  CZ  ARG A 117      37.427   5.206  13.050  1.00  0.250          C  
ATOM   1914  NH1 ARG A 117      36.512   6.109  12.747  1.00  0.250          N  
ATOM   1915  NH2 ARG A 117      37.188   4.328  14.003  1.00  0.250          N  
ATOM   1916  H   ARG A 117      40.259   4.951   7.075  1.00  0.190          H  
ATOM   1917  HA  ARG A 117      37.585   6.233   7.524  1.00  0.230          H  
ATOM   1918 1HB  ARG A 117      40.197   6.598   9.008  1.00  0.300          H  
ATOM   1919 2HB  ARG A 117      38.791   7.620   9.240  1.00  0.300          H  
ATOM   1920 1HG  ARG A 117      37.499   5.670   9.989  1.00  0.300          H  
ATOM   1921 2HG  ARG A 117      38.954   4.660   9.809  1.00  0.300          H  
ATOM   1922 1HD  ARG A 117      40.139   6.097  11.360  1.00  0.300          H  
ATOM   1923 2HD  ARG A 117      38.679   7.075  11.584  1.00  0.300          H  
ATOM   1924  HE  ARG A 117      39.272   4.446  12.687  1.00  0.300          H  
ATOM   1925 1HH1 ARG A 117      36.681   6.786  12.023  1.00  0.300          H  
ATOM   1926 2HH1 ARG A 117      35.628   6.123  13.250  1.00  0.300          H  
ATOM   1927 1HH2 ARG A 117      37.883   3.634  14.241  1.00  0.300          H  
ATOM   1928 2HH2 ARG A 117      36.303   4.344  14.498  1.00  0.300          H  
ATOM   1929  N   ASP A 118      39.834   7.295   5.647  1.00  0.210          N  
ATOM   1930  CA  ASP A 118      40.310   8.321   4.744  1.00  0.220          C  
ATOM   1931  C   ASP A 118      39.221   8.750   3.784  1.00  0.220          C  
ATOM   1932  O   ASP A 118      38.210   8.062   3.608  1.00  0.220          O  
ATOM   1933  CB  ASP A 118      41.518   7.798   3.997  1.00  0.300          C  
ATOM   1934  CG  ASP A 118      41.128   6.618   3.217  1.00  0.300          C  
ATOM   1935  OD1 ASP A 118      41.124   5.550   3.819  1.00  0.300          O  
ATOM   1936  OD2 ASP A 118      40.777   6.735   2.044  1.00  0.300          O  
ATOM   1937  H   ASP A 118      40.113   6.335   5.453  1.00  0.250          H  
ATOM   1938  HA  ASP A 118      40.611   9.189   5.332  1.00  0.260          H  
ATOM   1939 1HB  ASP A 118      41.909   8.563   3.330  1.00  0.360          H  
ATOM   1940 2HB  ASP A 118      42.306   7.528   4.703  1.00  0.360          H  
ATOM   1941  N   ASP A 119      39.441   9.861   3.095  1.00  0.220          N  
ATOM   1942  CA  ASP A 119      38.433  10.346   2.170  1.00  0.230          C  
ATOM   1943  C   ASP A 119      37.992   9.304   1.141  1.00  0.230          C  
ATOM   1944  O   ASP A 119      36.822   9.308   0.751  1.00  0.290          O  
ATOM   1945  CB  ASP A 119      38.939  11.575   1.417  1.00  0.320          C  
ATOM   1946  CG  ASP A 119      39.077  12.826   2.290  1.00  0.320          C  
ATOM   1947  OD1 ASP A 119      38.621  12.827   3.413  1.00  0.320          O  
ATOM   1948  OD2 ASP A 119      39.656  13.770   1.818  1.00  0.320          O  
ATOM   1949  H   ASP A 119      40.278  10.406   3.253  1.00  0.260          H  
ATOM   1950  HA  ASP A 119      37.558  10.633   2.750  1.00  0.280          H  
ATOM   1951 1HB  ASP A 119      39.910  11.349   0.975  1.00  0.380          H  
ATOM   1952 2HB  ASP A 119      38.256  11.800   0.594  1.00  0.380          H  
ATOM   1953  N   ARG A 120      38.888   8.429   0.649  1.00  0.240          N  
ATOM   1954  CA  ARG A 120      38.418   7.502  -0.363  1.00  0.250          C  
ATOM   1955  C   ARG A 120      37.582   6.423   0.272  1.00  0.220          C  
ATOM   1956  O   ARG A 120      36.518   6.087  -0.246  1.00  0.230          O  
ATOM   1957  CB  ARG A 120      39.551   6.929  -1.177  1.00  0.350          C  
ATOM   1958  CG  ARG A 120      40.162   7.897  -2.170  1.00  0.350          C  
ATOM   1959  CD  ARG A 120      41.327   7.304  -2.864  1.00  0.350          C  
ATOM   1960  NE  ARG A 120      40.954   6.102  -3.634  1.00  0.350          N  
ATOM   1961  CZ  ARG A 120      41.831   5.267  -4.243  1.00  0.350          C  
ATOM   1962  NH1 ARG A 120      43.127   5.518  -4.195  1.00  0.350          N  
ATOM   1963  NH2 ARG A 120      41.395   4.188  -4.890  1.00  0.350          N  
ATOM   1964  H   ARG A 120      39.845   8.332   1.011  1.00  0.290          H  
ATOM   1965  HA  ARG A 120      37.786   8.050  -1.056  1.00  0.300          H  
ATOM   1966 1HB  ARG A 120      40.346   6.636  -0.504  1.00  0.420          H  
ATOM   1967 2HB  ARG A 120      39.214   6.043  -1.701  1.00  0.420          H  
ATOM   1968 1HG  ARG A 120      39.414   8.168  -2.916  1.00  0.420          H  
ATOM   1969 2HG  ARG A 120      40.489   8.794  -1.642  1.00  0.420          H  
ATOM   1970 1HD  ARG A 120      41.748   8.039  -3.551  1.00  0.420          H  
ATOM   1971 2HD  ARG A 120      42.076   7.024  -2.122  1.00  0.420          H  
ATOM   1972  HE  ARG A 120      39.969   5.881  -3.708  1.00  0.420          H  
ATOM   1973 1HH1 ARG A 120      43.471   6.333  -3.710  1.00  0.420          H  
ATOM   1974 2HH1 ARG A 120      43.780   4.892  -4.649  1.00  0.420          H  
ATOM   1975 1HH2 ARG A 120      40.399   3.954  -4.924  1.00  0.420          H  
ATOM   1976 2HH2 ARG A 120      42.059   3.566  -5.340  1.00  0.420          H  
ATOM   1977  N   GLY A 121      38.011   5.917   1.422  1.00  0.190          N  
ATOM   1978  CA  GLY A 121      37.244   4.876   2.106  1.00  0.150          C  
ATOM   1979  C   GLY A 121      35.827   5.368   2.394  1.00  0.230          C  
ATOM   1980  O   GLY A 121      34.845   4.627   2.220  1.00  0.260          O  
ATOM   1981  H   GLY A 121      38.920   6.238   1.787  1.00  0.230          H  
ATOM   1982 1HA  GLY A 121      37.213   3.973   1.500  1.00  0.180          H  
ATOM   1983 2HA  GLY A 121      37.740   4.625   3.045  1.00  0.180          H  
ATOM   1984  N   ARG A 122      35.716   6.643   2.777  1.00  0.250          N  
ATOM   1985  CA  ARG A 122      34.424   7.239   3.059  1.00  0.300          C  
ATOM   1986  C   ARG A 122      33.587   7.306   1.776  1.00  0.320          C  
ATOM   1987  O   ARG A 122      32.405   6.940   1.784  1.00  0.320          O  
ATOM   1988  CB  ARG A 122      34.626   8.612   3.667  1.00  0.400          C  
ATOM   1989  CG  ARG A 122      35.227   8.580   5.084  1.00  0.400          C  
ATOM   1990  CD  ARG A 122      35.560   9.926   5.587  1.00  0.400          C  
ATOM   1991  NE  ARG A 122      34.358  10.714   5.840  1.00  0.400          N  
ATOM   1992  CZ  ARG A 122      34.326  12.044   6.097  1.00  0.400          C  
ATOM   1993  NH1 ARG A 122      35.448  12.752   6.124  1.00  0.400          N  
ATOM   1994  NH2 ARG A 122      33.156  12.621   6.326  1.00  0.400          N  
ATOM   1995  H   ARG A 122      36.577   7.189   2.906  1.00  0.300          H  
ATOM   1996  HA  ARG A 122      33.901   6.616   3.784  1.00  0.360          H  
ATOM   1997 1HB  ARG A 122      35.293   9.196   3.036  1.00  0.480          H  
ATOM   1998 2HB  ARG A 122      33.671   9.134   3.717  1.00  0.480          H  
ATOM   1999 1HG  ARG A 122      34.491   8.147   5.762  1.00  0.480          H  
ATOM   2000 2HG  ARG A 122      36.130   7.972   5.095  1.00  0.480          H  
ATOM   2001 1HD  ARG A 122      36.123   9.835   6.517  1.00  0.480          H  
ATOM   2002 2HD  ARG A 122      36.168  10.440   4.843  1.00  0.480          H  
ATOM   2003  HE  ARG A 122      33.448  10.206   5.827  1.00  0.480          H  
ATOM   2004 1HH1 ARG A 122      36.335  12.295   5.948  1.00  0.480          H  
ATOM   2005 2HH1 ARG A 122      35.423  13.744   6.313  1.00  0.480          H  
ATOM   2006 1HH2 ARG A 122      32.293  12.036   6.309  1.00  0.480          H  
ATOM   2007 2HH2 ARG A 122      33.097  13.605   6.522  1.00  0.480          H  
ATOM   2008  N   LEU A 123      34.210   7.709   0.657  1.00  0.330          N  
ATOM   2009  CA  LEU A 123      33.522   7.758  -0.628  1.00  0.360          C  
ATOM   2010  C   LEU A 123      33.084   6.363  -1.086  1.00  0.360          C  
ATOM   2011  O   LEU A 123      31.991   6.231  -1.642  1.00  0.350          O  
ATOM   2012  CB  LEU A 123      34.415   8.429  -1.683  1.00  0.490          C  
ATOM   2013  CG  LEU A 123      34.659   9.980  -1.513  1.00  0.490          C  
ATOM   2014  CD1 LEU A 123      35.799  10.404  -2.422  1.00  0.490          C  
ATOM   2015  CD2 LEU A 123      33.393  10.791  -1.898  1.00  0.490          C  
ATOM   2016  H   LEU A 123      35.175   8.051   0.719  1.00  0.400          H  
ATOM   2017  HA  LEU A 123      32.628   8.359  -0.501  1.00  0.430          H  
ATOM   2018 1HB  LEU A 123      35.383   7.942  -1.664  1.00  0.590          H  
ATOM   2019 2HB  LEU A 123      33.972   8.262  -2.660  1.00  0.590          H  
ATOM   2020  HG  LEU A 123      34.926  10.194  -0.483  1.00  0.590          H  
ATOM   2021 1HD1 LEU A 123      35.978  11.460  -2.290  1.00  0.590          H  
ATOM   2022 2HD1 LEU A 123      36.698   9.859  -2.158  1.00  0.590          H  
ATOM   2023 3HD1 LEU A 123      35.564  10.214  -3.438  1.00  0.590          H  
ATOM   2024 1HD2 LEU A 123      33.602  11.856  -1.777  1.00  0.590          H  
ATOM   2025 2HD2 LEU A 123      33.142  10.593  -2.926  1.00  0.590          H  
ATOM   2026 3HD2 LEU A 123      32.557  10.521  -1.260  1.00  0.590          H  
ATOM   2027  N   TYR A 124      33.902   5.311  -0.867  1.00  0.370          N  
ATOM   2028  CA  TYR A 124      33.485   3.960  -1.273  1.00  0.400          C  
ATOM   2029  C   TYR A 124      32.217   3.566  -0.542  1.00  0.340          C  
ATOM   2030  O   TYR A 124      31.261   3.078  -1.154  1.00  0.370          O  
ATOM   2031  CB  TYR A 124      34.560   2.885  -0.971  1.00  0.550          C  
ATOM   2032  CG  TYR A 124      35.681   2.771  -1.977  1.00  0.550          C  
ATOM   2033  CD1 TYR A 124      36.891   3.385  -1.759  1.00  0.550          C  
ATOM   2034  CD2 TYR A 124      35.488   2.029  -3.120  1.00  0.550          C  
ATOM   2035  CE1 TYR A 124      37.889   3.303  -2.684  1.00  0.550          C  
ATOM   2036  CE2 TYR A 124      36.495   1.929  -4.059  1.00  0.550          C  
ATOM   2037  CZ  TYR A 124      37.690   2.584  -3.842  1.00  0.550          C  
ATOM   2038  OH  TYR A 124      38.693   2.530  -4.766  1.00  0.550          O  
ATOM   2039  H   TYR A 124      34.825   5.479  -0.458  1.00  0.440          H  
ATOM   2040  HA  TYR A 124      33.275   3.965  -2.342  1.00  0.480          H  
ATOM   2041 1HB  TYR A 124      35.003   3.089   0.007  1.00  0.660          H  
ATOM   2042 2HB  TYR A 124      34.074   1.917  -0.907  1.00  0.660          H  
ATOM   2043  HD1 TYR A 124      37.054   3.939  -0.863  1.00  0.660          H  
ATOM   2044  HD2 TYR A 124      34.534   1.527  -3.283  1.00  0.660          H  
ATOM   2045  HE1 TYR A 124      38.837   3.806  -2.505  1.00  0.660          H  
ATOM   2046  HE2 TYR A 124      36.338   1.349  -4.972  1.00  0.660          H  
ATOM   2047  HH  TYR A 124      38.468   1.889  -5.451  1.00  0.660          H  
ATOM   2048  N   ARG A 125      32.186   3.806   0.771  1.00  0.270          N  
ATOM   2049  CA  ARG A 125      31.010   3.443   1.541  1.00  0.230          C  
ATOM   2050  C   ARG A 125      29.775   4.237   1.134  1.00  0.250          C  
ATOM   2051  O   ARG A 125      28.699   3.662   0.907  1.00  0.250          O  
ATOM   2052  CB  ARG A 125      31.280   3.614   3.022  1.00  0.340          C  
ATOM   2053  CG  ARG A 125      32.178   2.542   3.618  1.00  0.340          C  
ATOM   2054  CD  ARG A 125      32.184   2.526   5.115  1.00  0.340          C  
ATOM   2055  NE  ARG A 125      32.783   3.708   5.660  1.00  0.340          N  
ATOM   2056  CZ  ARG A 125      34.110   3.871   5.868  1.00  0.340          C  
ATOM   2057  NH1 ARG A 125      34.967   2.921   5.581  1.00  0.340          N  
ATOM   2058  NH2 ARG A 125      34.593   4.984   6.378  1.00  0.340          N  
ATOM   2059  H   ARG A 125      33.013   4.210   1.232  1.00  0.320          H  
ATOM   2060  HA  ARG A 125      30.810   2.391   1.353  1.00  0.280          H  
ATOM   2061 1HB  ARG A 125      31.781   4.574   3.180  1.00  0.410          H  
ATOM   2062 2HB  ARG A 125      30.374   3.649   3.545  1.00  0.410          H  
ATOM   2063 1HG  ARG A 125      31.835   1.595   3.285  1.00  0.410          H  
ATOM   2064 2HG  ARG A 125      33.200   2.691   3.271  1.00  0.410          H  
ATOM   2065 1HD  ARG A 125      31.161   2.485   5.468  1.00  0.410          H  
ATOM   2066 2HD  ARG A 125      32.705   1.660   5.494  1.00  0.410          H  
ATOM   2067  HE  ARG A 125      32.138   4.453   5.940  1.00  0.410          H  
ATOM   2068 1HH1 ARG A 125      34.662   2.003   5.216  1.00  0.410          H  
ATOM   2069 2HH1 ARG A 125      35.955   3.110   5.780  1.00  0.410          H  
ATOM   2070 1HH2 ARG A 125      33.988   5.745   6.637  1.00  0.410          H  
ATOM   2071 2HH2 ARG A 125      35.612   5.031   6.524  1.00  0.410          H  
ATOM   2072  N   ARG A 126      29.938   5.553   0.983  1.00  0.280          N  
ATOM   2073  CA  ARG A 126      28.832   6.398   0.588  1.00  0.330          C  
ATOM   2074  C   ARG A 126      28.306   6.058  -0.797  1.00  0.340          C  
ATOM   2075  O   ARG A 126      27.097   5.954  -0.988  1.00  0.380          O  
ATOM   2076  CB  ARG A 126      29.243   7.867   0.633  1.00  0.440          C  
ATOM   2077  CG  ARG A 126      29.331   8.505   2.041  1.00  0.440          C  
ATOM   2078  CD  ARG A 126      29.710   9.975   1.974  1.00  0.440          C  
ATOM   2079  NE  ARG A 126      29.627  10.617   3.296  1.00  0.440          N  
ATOM   2080  CZ  ARG A 126      28.500  11.181   3.826  1.00  0.440          C  
ATOM   2081  NH1 ARG A 126      27.403  11.235   3.140  1.00  0.440          N  
ATOM   2082  NH2 ARG A 126      28.500  11.683   5.049  1.00  0.440          N  
ATOM   2083  H   ARG A 126      30.850   5.978   1.175  1.00  0.340          H  
ATOM   2084  HA  ARG A 126      28.024   6.249   1.302  1.00  0.400          H  
ATOM   2085 1HB  ARG A 126      30.238   7.948   0.204  1.00  0.530          H  
ATOM   2086 2HB  ARG A 126      28.592   8.458   0.002  1.00  0.530          H  
ATOM   2087 1HG  ARG A 126      28.390   8.396   2.575  1.00  0.530          H  
ATOM   2088 2HG  ARG A 126      30.110   7.992   2.606  1.00  0.530          H  
ATOM   2089 1HD  ARG A 126      30.745  10.048   1.636  1.00  0.530          H  
ATOM   2090 2HD  ARG A 126      29.073  10.514   1.275  1.00  0.530          H  
ATOM   2091  HE  ARG A 126      30.470  10.612   3.879  1.00  0.530          H  
ATOM   2092 1HH1 ARG A 126      27.380  10.890   2.202  1.00  0.530          H  
ATOM   2093 2HH1 ARG A 126      26.579  11.647   3.557  1.00  0.530          H  
ATOM   2094 1HH2 ARG A 126      29.352  11.641   5.620  1.00  0.530          H  
ATOM   2095 2HH2 ARG A 126      27.665  12.088   5.434  1.00  0.530          H  
ATOM   2096  N   THR A 127      29.211   5.826  -1.744  1.00  0.310          N  
ATOM   2097  CA  THR A 127      28.859   5.548  -3.121  1.00  0.330          C  
ATOM   2098  C   THR A 127      28.116   4.227  -3.240  1.00  0.320          C  
ATOM   2099  O   THR A 127      27.113   4.150  -3.949  1.00  0.350          O  
ATOM   2100  CB  THR A 127      30.085   5.557  -4.011  1.00  0.450          C  
ATOM   2101  OG1 THR A 127      30.709   6.816  -3.899  1.00  0.450          O  
ATOM   2102  CG2 THR A 127      29.641   5.370  -5.457  1.00  0.450          C  
ATOM   2103  H   THR A 127      30.200   5.904  -1.524  1.00  0.370          H  
ATOM   2104  HA  THR A 127      28.198   6.338  -3.467  1.00  0.400          H  
ATOM   2105  HB  THR A 127      30.773   4.789  -3.699  1.00  0.540          H  
ATOM   2106  HG1 THR A 127      31.189   6.853  -3.045  1.00  0.540          H  
ATOM   2107 1HG2 THR A 127      30.502   5.388  -6.108  1.00  0.540          H  
ATOM   2108 2HG2 THR A 127      29.141   4.428  -5.556  1.00  0.540          H  
ATOM   2109 3HG2 THR A 127      28.956   6.171  -5.734  1.00  0.540          H  
ATOM   2110  N   LEU A 128      28.568   3.177  -2.545  1.00  0.270          N  
ATOM   2111  CA  LEU A 128      27.830   1.931  -2.627  1.00  0.260          C  
ATOM   2112  C   LEU A 128      26.406   2.146  -2.149  1.00  0.290          C  
ATOM   2113  O   LEU A 128      25.447   1.738  -2.818  1.00  0.320          O  
ATOM   2114  CB  LEU A 128      28.488   0.852  -1.746  1.00  0.370          C  
ATOM   2115  CG  LEU A 128      29.785   0.225  -2.246  1.00  0.370          C  
ATOM   2116  CD1 LEU A 128      30.427  -0.550  -1.148  1.00  0.370          C  
ATOM   2117  CD2 LEU A 128      29.460  -0.742  -3.391  1.00  0.370          C  
ATOM   2118  H   LEU A 128      29.425   3.244  -1.979  1.00  0.320          H  
ATOM   2119  HA  LEU A 128      27.794   1.610  -3.666  1.00  0.310          H  
ATOM   2120 1HB  LEU A 128      28.718   1.321  -0.785  1.00  0.440          H  
ATOM   2121 2HB  LEU A 128      27.785   0.062  -1.559  1.00  0.440          H  
ATOM   2122  HG  LEU A 128      30.470   0.998  -2.567  1.00  0.440          H  
ATOM   2123 1HD1 LEU A 128      31.352  -1.005  -1.505  1.00  0.440          H  
ATOM   2124 2HD1 LEU A 128      30.651   0.130  -0.324  1.00  0.440          H  
ATOM   2125 3HD1 LEU A 128      29.748  -1.317  -0.813  1.00  0.440          H  
ATOM   2126 1HD2 LEU A 128      30.370  -1.188  -3.732  1.00  0.440          H  
ATOM   2127 2HD2 LEU A 128      28.786  -1.523  -3.043  1.00  0.440          H  
ATOM   2128 3HD2 LEU A 128      28.990  -0.226  -4.216  1.00  0.440          H  
ATOM   2129  N   MET A 129      26.235   2.867  -1.053  1.00  0.290          N  
ATOM   2130  CA  MET A 129      24.882   3.060  -0.604  1.00  0.350          C  
ATOM   2131  C   MET A 129      24.095   3.990  -1.546  1.00  0.320          C  
ATOM   2132  O   MET A 129      22.892   3.782  -1.733  1.00  0.290          O  
ATOM   2133  CB  MET A 129      24.879   3.556   0.819  1.00  0.470          C  
ATOM   2134  CG  MET A 129      25.419   2.531   1.815  1.00  0.470          C  
ATOM   2135  SD  MET A 129      24.664   0.891   1.686  1.00  0.470          S  
ATOM   2136  CE  MET A 129      23.006   1.230   2.131  1.00  0.470          C  
ATOM   2137  H   MET A 129      27.038   3.216  -0.505  1.00  0.350          H  
ATOM   2138  HA  MET A 129      24.379   2.099  -0.630  1.00  0.420          H  
ATOM   2139 1HB  MET A 129      25.513   4.444   0.885  1.00  0.560          H  
ATOM   2140 2HB  MET A 129      23.879   3.835   1.098  1.00  0.560          H  
ATOM   2141 1HG  MET A 129      26.494   2.425   1.674  1.00  0.560          H  
ATOM   2142 2HG  MET A 129      25.246   2.906   2.824  1.00  0.560          H  
ATOM   2143 1HE  MET A 129      22.434   0.308   2.118  1.00  0.560          H  
ATOM   2144 2HE  MET A 129      22.981   1.659   3.124  1.00  0.560          H  
ATOM   2145 3HE  MET A 129      22.568   1.931   1.424  1.00  0.560          H  
ATOM   2146  N   ARG A 130      24.775   4.972  -2.175  1.00  0.360          N  
ATOM   2147  CA  ARG A 130      24.125   5.874  -3.121  1.00  0.360          C  
ATOM   2148  C   ARG A 130      23.592   5.085  -4.299  1.00  0.350          C  
ATOM   2149  O   ARG A 130      22.471   5.334  -4.742  1.00  0.350          O  
ATOM   2150  CB  ARG A 130      25.066   6.962  -3.650  1.00  0.500          C  
ATOM   2151  CG  ARG A 130      24.370   8.030  -4.552  1.00  0.500          C  
ATOM   2152  CD  ARG A 130      25.263   9.173  -4.938  1.00  0.500          C  
ATOM   2153  NE  ARG A 130      26.305   8.817  -5.935  1.00  0.500          N  
ATOM   2154  CZ  ARG A 130      27.567   9.303  -5.964  1.00  0.500          C  
ATOM   2155  NH1 ARG A 130      28.018  10.137  -5.035  1.00  0.500          N  
ATOM   2156  NH2 ARG A 130      28.342   8.934  -6.966  1.00  0.500          N  
ATOM   2157  H   ARG A 130      25.753   5.133  -1.924  1.00  0.430          H  
ATOM   2158  HA  ARG A 130      23.284   6.351  -2.625  1.00  0.430          H  
ATOM   2159 1HB  ARG A 130      25.564   7.458  -2.824  1.00  0.600          H  
ATOM   2160 2HB  ARG A 130      25.841   6.496  -4.258  1.00  0.600          H  
ATOM   2161 1HG  ARG A 130      24.015   7.560  -5.474  1.00  0.600          H  
ATOM   2162 2HG  ARG A 130      23.526   8.444  -4.024  1.00  0.600          H  
ATOM   2163 1HD  ARG A 130      24.647   9.972  -5.365  1.00  0.600          H  
ATOM   2164 2HD  ARG A 130      25.744   9.542  -4.041  1.00  0.600          H  
ATOM   2165  HE  ARG A 130      26.045   8.217  -6.744  1.00  0.600          H  
ATOM   2166 1HH1 ARG A 130      27.429  10.438  -4.274  1.00  0.600          H  
ATOM   2167 2HH1 ARG A 130      28.963  10.501  -5.087  1.00  0.600          H  
ATOM   2168 1HH2 ARG A 130      27.945   8.323  -7.694  1.00  0.600          H  
ATOM   2169 2HH2 ARG A 130      29.289   9.275  -7.038  1.00  0.600          H  
ATOM   2170  N   TYR A 131      24.386   4.142  -4.816  1.00  0.350          N  
ATOM   2171  CA  TYR A 131      23.951   3.339  -5.947  1.00  0.350          C  
ATOM   2172  C   TYR A 131      22.708   2.523  -5.583  1.00  0.350          C  
ATOM   2173  O   TYR A 131      21.739   2.480  -6.355  1.00  0.360          O  
ATOM   2174  CB  TYR A 131      25.077   2.379  -6.401  1.00  0.490          C  
ATOM   2175  CG  TYR A 131      26.284   2.976  -7.212  1.00  0.490          C  
ATOM   2176  CD1 TYR A 131      27.543   2.396  -7.072  1.00  0.490          C  
ATOM   2177  CD2 TYR A 131      26.139   4.049  -8.097  1.00  0.490          C  
ATOM   2178  CE1 TYR A 131      28.619   2.871  -7.794  1.00  0.490          C  
ATOM   2179  CE2 TYR A 131      27.240   4.516  -8.818  1.00  0.490          C  
ATOM   2180  CZ  TYR A 131      28.475   3.933  -8.665  1.00  0.490          C  
ATOM   2181  OH  TYR A 131      29.577   4.398  -9.391  1.00  0.490          O  
ATOM   2182  H   TYR A 131      25.330   4.029  -4.435  1.00  0.420          H  
ATOM   2183  HA  TYR A 131      23.678   4.001  -6.759  1.00  0.420          H  
ATOM   2184 1HB  TYR A 131      25.490   1.895  -5.512  1.00  0.590          H  
ATOM   2185 2HB  TYR A 131      24.640   1.597  -7.000  1.00  0.590          H  
ATOM   2186  HD1 TYR A 131      27.685   1.565  -6.395  1.00  0.590          H  
ATOM   2187  HD2 TYR A 131      25.177   4.531  -8.244  1.00  0.590          H  
ATOM   2188  HE1 TYR A 131      29.573   2.408  -7.679  1.00  0.590          H  
ATOM   2189  HE2 TYR A 131      27.121   5.352  -9.512  1.00  0.590          H  
ATOM   2190  HH  TYR A 131      30.387   4.032  -9.009  1.00  0.590          H  
ATOM   2191  N   ALA A 132      22.694   1.910  -4.396  1.00  0.340          N  
ATOM   2192  CA  ALA A 132      21.515   1.142  -4.022  1.00  0.340          C  
ATOM   2193  C   ALA A 132      20.289   2.062  -3.898  1.00  0.370          C  
ATOM   2194  O   ALA A 132      19.219   1.785  -4.468  1.00  0.400          O  
ATOM   2195  CB  ALA A 132      21.771   0.411  -2.712  1.00  0.480          C  
ATOM   2196  H   ALA A 132      23.521   1.956  -3.788  1.00  0.410          H  
ATOM   2197  HA  ALA A 132      21.318   0.412  -4.804  1.00  0.410          H  
ATOM   2198 1HB  ALA A 132      20.900  -0.178  -2.445  1.00  0.570          H  
ATOM   2199 2HB  ALA A 132      22.630  -0.242  -2.834  1.00  0.570          H  
ATOM   2200 3HB  ALA A 132      21.977   1.136  -1.923  1.00  0.570          H  
ATOM   2201  N   GLY A 133      20.485   3.221  -3.255  1.00  0.370          N  
ATOM   2202  CA  GLY A 133      19.421   4.186  -3.057  1.00  0.420          C  
ATOM   2203  C   GLY A 133      18.862   4.683  -4.379  1.00  0.400          C  
ATOM   2204  O   GLY A 133      17.643   4.820  -4.524  1.00  0.380          O  
ATOM   2205  H   GLY A 133      21.397   3.418  -2.830  1.00  0.440          H  
ATOM   2206 1HA  GLY A 133      18.627   3.736  -2.465  1.00  0.500          H  
ATOM   2207 2HA  GLY A 133      19.817   5.025  -2.484  1.00  0.500          H  
ATOM   2208  N   LEU A 134      19.745   4.930  -5.349  1.00  0.430          N  
ATOM   2209  CA  LEU A 134      19.337   5.407  -6.652  1.00  0.420          C  
ATOM   2210  C   LEU A 134      18.467   4.413  -7.376  1.00  0.420          C  
ATOM   2211  O   LEU A 134      17.469   4.802  -7.986  1.00  0.430          O  
ATOM   2212  CB  LEU A 134      20.541   5.760  -7.512  1.00  0.590          C  
ATOM   2213  CG  LEU A 134      20.226   6.230  -8.945  1.00  0.590          C  
ATOM   2214  CD1 LEU A 134      19.313   7.465  -8.912  1.00  0.590          C  
ATOM   2215  CD2 LEU A 134      21.544   6.549  -9.644  1.00  0.590          C  
ATOM   2216  H   LEU A 134      20.744   4.848  -5.143  1.00  0.520          H  
ATOM   2217  HA  LEU A 134      18.762   6.310  -6.485  1.00  0.500          H  
ATOM   2218 1HB  LEU A 134      21.104   6.553  -7.012  1.00  0.710          H  
ATOM   2219 2HB  LEU A 134      21.183   4.881  -7.578  1.00  0.710          H  
ATOM   2220  HG  LEU A 134      19.717   5.450  -9.487  1.00  0.710          H  
ATOM   2221 1HD1 LEU A 134      19.113   7.789  -9.930  1.00  0.710          H  
ATOM   2222 2HD1 LEU A 134      18.373   7.246  -8.440  1.00  0.710          H  
ATOM   2223 3HD1 LEU A 134      19.800   8.248  -8.365  1.00  0.710          H  
ATOM   2224 1HD2 LEU A 134      21.337   6.868 -10.647  1.00  0.710          H  
ATOM   2225 2HD2 LEU A 134      22.065   7.346  -9.103  1.00  0.710          H  
ATOM   2226 3HD2 LEU A 134      22.173   5.671  -9.664  1.00  0.710          H  
ATOM   2227  N   SER A 135      18.812   3.128  -7.333  1.00  0.420          N  
ATOM   2228  CA  SER A 135      17.948   2.181  -8.020  1.00  0.430          C  
ATOM   2229  C   SER A 135      16.547   2.320  -7.439  1.00  0.420          C  
ATOM   2230  O   SER A 135      15.569   2.450  -8.176  1.00  0.420          O  
ATOM   2231  CB  SER A 135      18.419   0.761  -7.850  1.00  0.600          C  
ATOM   2232  OG  SER A 135      17.579  -0.113  -8.538  1.00  0.600          O  
ATOM   2233  H   SER A 135      19.680   2.830  -6.867  1.00  0.500          H  
ATOM   2234  HA  SER A 135      17.921   2.420  -9.082  1.00  0.520          H  
ATOM   2235 1HB  SER A 135      19.423   0.651  -8.210  1.00  0.720          H  
ATOM   2236 2HB  SER A 135      18.423   0.518  -6.806  1.00  0.720          H  
ATOM   2237  HG  SER A 135      17.847  -0.029  -9.476  1.00  0.720          H  
ATOM   2238  N   ALA A 136      16.435   2.379  -6.104  1.00  0.420          N  
ATOM   2239  CA  ALA A 136      15.108   2.495  -5.497  1.00  0.410          C  
ATOM   2240  C   ALA A 136      14.367   3.758  -5.985  1.00  0.430          C  
ATOM   2241  O   ALA A 136      13.168   3.686  -6.278  1.00  0.450          O  
ATOM   2242  CB  ALA A 136      15.218   2.501  -3.983  1.00  0.580          C  
ATOM   2243  H   ALA A 136      17.285   2.297  -5.530  1.00  0.500          H  
ATOM   2244  HA  ALA A 136      14.529   1.627  -5.791  1.00  0.490          H  
ATOM   2245 1HB  ALA A 136      14.224   2.547  -3.542  1.00  0.690          H  
ATOM   2246 2HB  ALA A 136      15.715   1.603  -3.658  1.00  0.690          H  
ATOM   2247 3HB  ALA A 136      15.794   3.363  -3.664  1.00  0.690          H  
ATOM   2248  N   VAL A 137      15.086   4.884  -6.144  1.00  0.440          N  
ATOM   2249  CA  VAL A 137      14.486   6.135  -6.644  1.00  0.470          C  
ATOM   2250  C   VAL A 137      13.986   6.002  -8.074  1.00  0.480          C  
ATOM   2251  O   VAL A 137      12.897   6.486  -8.405  1.00  0.490          O  
ATOM   2252  CB  VAL A 137      15.494   7.311  -6.590  1.00  0.650          C  
ATOM   2253  CG1 VAL A 137      14.934   8.571  -7.307  1.00  0.650          C  
ATOM   2254  CG2 VAL A 137      15.754   7.635  -5.176  1.00  0.650          C  
ATOM   2255  H   VAL A 137      16.064   4.865  -5.830  1.00  0.530          H  
ATOM   2256  HA  VAL A 137      13.639   6.381  -6.004  1.00  0.560          H  
ATOM   2257  HB  VAL A 137      16.414   7.020  -7.081  1.00  0.780          H  
ATOM   2258 1HG1 VAL A 137      15.653   9.382  -7.236  1.00  0.780          H  
ATOM   2259 2HG1 VAL A 137      14.738   8.372  -8.360  1.00  0.780          H  
ATOM   2260 3HG1 VAL A 137      14.015   8.860  -6.822  1.00  0.780          H  
ATOM   2261 1HG2 VAL A 137      16.459   8.446  -5.093  1.00  0.780          H  
ATOM   2262 2HG2 VAL A 137      14.824   7.917  -4.737  1.00  0.780          H  
ATOM   2263 3HG2 VAL A 137      16.141   6.766  -4.679  1.00  0.780          H  
ATOM   2264  N   LEU A 138      14.808   5.403  -8.932  1.00  0.480          N  
ATOM   2265  CA  LEU A 138      14.474   5.221 -10.337  1.00  0.480          C  
ATOM   2266  C   LEU A 138      13.251   4.317 -10.497  1.00  0.500          C  
ATOM   2267  O   LEU A 138      12.423   4.525 -11.398  1.00  0.500          O  
ATOM   2268  CB  LEU A 138      15.682   4.648 -11.080  1.00  0.670          C  
ATOM   2269  CG  LEU A 138      16.931   5.597 -11.186  1.00  0.670          C  
ATOM   2270  CD1 LEU A 138      18.072   4.822 -11.771  1.00  0.670          C  
ATOM   2271  CD2 LEU A 138      16.646   6.851 -12.035  1.00  0.670          C  
ATOM   2272  H   LEU A 138      15.718   5.085  -8.581  1.00  0.580          H  
ATOM   2273  HA  LEU A 138      14.230   6.187 -10.752  1.00  0.580          H  
ATOM   2274 1HB  LEU A 138      16.000   3.751 -10.545  1.00  0.810          H  
ATOM   2275 2HB  LEU A 138      15.373   4.362 -12.084  1.00  0.810          H  
ATOM   2276  HG  LEU A 138      17.213   5.912 -10.194  1.00  0.810          H  
ATOM   2277 1HD1 LEU A 138      18.927   5.478 -11.803  1.00  0.810          H  
ATOM   2278 2HD1 LEU A 138      18.295   3.964 -11.143  1.00  0.810          H  
ATOM   2279 3HD1 LEU A 138      17.824   4.486 -12.776  1.00  0.810          H  
ATOM   2280 1HD2 LEU A 138      17.549   7.467 -12.070  1.00  0.810          H  
ATOM   2281 2HD2 LEU A 138      16.370   6.557 -13.048  1.00  0.810          H  
ATOM   2282 3HD2 LEU A 138      15.845   7.434 -11.598  1.00  0.810          H  
ATOM   2283  N   ILE A 139      13.117   3.335  -9.606  1.00  0.500          N  
ATOM   2284  CA  ILE A 139      11.976   2.441  -9.656  1.00  0.520          C  
ATOM   2285  C   ILE A 139      10.760   3.194  -9.183  1.00  0.530          C  
ATOM   2286  O   ILE A 139       9.757   3.271  -9.878  1.00  0.540          O  
ATOM   2287  CB  ILE A 139      12.158   1.253  -8.728  1.00  0.720          C  
ATOM   2288  CG1 ILE A 139      13.294   0.510  -9.211  1.00  0.720          C  
ATOM   2289  CG2 ILE A 139      10.856   0.374  -8.742  1.00  0.720          C  
ATOM   2290  CD1 ILE A 139      13.789  -0.465  -8.296  1.00  0.720          C  
ATOM   2291  H   ILE A 139      13.869   3.192  -8.920  1.00  0.600          H  
ATOM   2292  HA  ILE A 139      11.820   2.102 -10.678  1.00  0.620          H  
ATOM   2293  HB  ILE A 139      12.381   1.590  -7.714  1.00  0.860          H  
ATOM   2294 1HG1 ILE A 139      13.052   0.067 -10.105  1.00  0.860          H  
ATOM   2295 2HG1 ILE A 139      14.074   1.187  -9.401  1.00  0.860          H  
ATOM   2296 1HG2 ILE A 139      10.977  -0.487  -8.122  1.00  0.860          H  
ATOM   2297 2HG2 ILE A 139      10.020   0.945  -8.377  1.00  0.860          H  
ATOM   2298 3HG2 ILE A 139      10.642   0.047  -9.752  1.00  0.860          H  
ATOM   2299 1HD1 ILE A 139      14.648  -0.910  -8.737  1.00  0.860          H  
ATOM   2300 2HD1 ILE A 139      14.078   0.011  -7.375  1.00  0.860          H  
ATOM   2301 3HD1 ILE A 139      13.045  -1.210  -8.100  1.00  0.860          H  
ATOM   2302  N   LEU A 140      10.848   3.833  -8.033  1.00  0.540          N  
ATOM   2303  CA  LEU A 140       9.683   4.518  -7.524  1.00  0.560          C  
ATOM   2304  C   LEU A 140       9.204   5.632  -8.446  1.00  0.540          C  
ATOM   2305  O   LEU A 140       8.003   5.800  -8.620  1.00  0.530          O  
ATOM   2306  CB  LEU A 140       9.933   4.979  -6.100  1.00  0.780          C  
ATOM   2307  CG  LEU A 140      10.042   3.836  -5.047  1.00  0.780          C  
ATOM   2308  CD1 LEU A 140      10.494   4.434  -3.709  1.00  0.780          C  
ATOM   2309  CD2 LEU A 140       8.681   3.100  -4.884  1.00  0.780          C  
ATOM   2310  H   LEU A 140      11.710   3.786  -7.482  1.00  0.650          H  
ATOM   2311  HA  LEU A 140       8.878   3.810  -7.487  1.00  0.670          H  
ATOM   2312 1HB  LEU A 140      10.854   5.564  -6.075  1.00  0.930          H  
ATOM   2313 2HB  LEU A 140       9.120   5.584  -5.819  1.00  0.930          H  
ATOM   2314  HG  LEU A 140      10.797   3.121  -5.374  1.00  0.930          H  
ATOM   2315 1HD1 LEU A 140      10.601   3.643  -2.969  1.00  0.930          H  
ATOM   2316 2HD1 LEU A 140      11.456   4.924  -3.848  1.00  0.930          H  
ATOM   2317 3HD1 LEU A 140       9.769   5.163  -3.350  1.00  0.930          H  
ATOM   2318 1HD2 LEU A 140       8.818   2.316  -4.166  1.00  0.930          H  
ATOM   2319 2HD2 LEU A 140       7.917   3.797  -4.539  1.00  0.930          H  
ATOM   2320 3HD2 LEU A 140       8.355   2.650  -5.800  1.00  0.930          H  
ATOM   2321  N   ARG A 141      10.078   6.345  -9.151  1.00  0.530          N  
ATOM   2322  CA  ARG A 141       9.535   7.360 -10.065  1.00  0.520          C  
ATOM   2323  C   ARG A 141       8.840   6.723 -11.275  1.00  0.520          C  
ATOM   2324  O   ARG A 141       8.251   7.433 -12.089  1.00  0.510          O  
ATOM   2325  CB  ARG A 141      10.589   8.350 -10.542  1.00  0.730          C  
ATOM   2326  CG  ARG A 141      11.653   7.817 -11.446  1.00  0.730          C  
ATOM   2327  CD  ARG A 141      12.622   8.881 -11.822  1.00  0.730          C  
ATOM   2328  NE  ARG A 141      12.026   9.854 -12.744  1.00  0.730          N  
ATOM   2329  CZ  ARG A 141      11.997   9.765 -14.091  1.00  0.730          C  
ATOM   2330  NH1 ARG A 141      12.557   8.760 -14.739  1.00  0.730          N  
ATOM   2331  NH2 ARG A 141      11.378  10.719 -14.747  1.00  0.730          N  
ATOM   2332  H   ARG A 141      11.089   6.242  -9.011  1.00  0.640          H  
ATOM   2333  HA  ARG A 141       8.776   7.921  -9.536  1.00  0.620          H  
ATOM   2334 1HB  ARG A 141      10.104   9.186 -11.041  1.00  0.880          H  
ATOM   2335 2HB  ARG A 141      11.111   8.735  -9.681  1.00  0.880          H  
ATOM   2336 1HG  ARG A 141      12.170   7.046 -10.921  1.00  0.880          H  
ATOM   2337 2HG  ARG A 141      11.212   7.402 -12.352  1.00  0.880          H  
ATOM   2338 1HD  ARG A 141      12.916   9.410 -10.919  1.00  0.880          H  
ATOM   2339 2HD  ARG A 141      13.506   8.445 -12.283  1.00  0.880          H  
ATOM   2340  HE  ARG A 141      11.549  10.683 -12.356  1.00  0.880          H  
ATOM   2341 1HH1 ARG A 141      13.017   8.023 -14.234  1.00  0.880          H  
ATOM   2342 2HH1 ARG A 141      12.509   8.723 -15.747  1.00  0.880          H  
ATOM   2343 1HH2 ARG A 141      10.931  11.469 -14.193  1.00  0.880          H  
ATOM   2344 2HH2 ARG A 141      11.310  10.712 -15.753  1.00  0.880          H  
ATOM   2345  N   SER A 142       8.969   5.402 -11.419  1.00  0.530          N  
ATOM   2346  CA  SER A 142       8.386   4.644 -12.498  1.00  0.540          C  
ATOM   2347  C   SER A 142       7.117   3.913 -12.013  1.00  0.540          C  
ATOM   2348  O   SER A 142       6.148   3.812 -12.755  1.00  0.520          O  
ATOM   2349  CB  SER A 142       9.399   3.626 -12.977  1.00  0.750          C  
ATOM   2350  OG  SER A 142      10.595   4.254 -13.411  1.00  0.750          O  
ATOM   2351  H   SER A 142       9.457   4.871 -10.713  1.00  0.640          H  
ATOM   2352  HA  SER A 142       8.121   5.320 -13.311  1.00  0.650          H  
ATOM   2353 1HB  SER A 142       9.616   2.894 -12.216  1.00  0.900          H  
ATOM   2354 2HB  SER A 142       8.960   3.091 -13.806  1.00  0.900          H  
ATOM   2355  HG  SER A 142      11.142   4.400 -12.591  1.00  0.900          H  
ATOM   2356  N   VAL A 143       7.096   3.449 -10.743  1.00  0.550          N  
ATOM   2357  CA  VAL A 143       5.925   2.686 -10.262  1.00  0.500          C  
ATOM   2358  C   VAL A 143       5.043   3.456  -9.244  1.00  0.530          C  
ATOM   2359  O   VAL A 143       3.921   3.031  -8.962  1.00  0.660          O  
ATOM   2360  CB  VAL A 143       6.344   1.334  -9.594  1.00  0.720          C  
ATOM   2361  CG1 VAL A 143       7.133   0.460 -10.597  1.00  0.720          C  
ATOM   2362  CG2 VAL A 143       7.134   1.564  -8.320  1.00  0.720          C  
ATOM   2363  H   VAL A 143       7.946   3.542 -10.191  1.00  0.660          H  
ATOM   2364  HA  VAL A 143       5.304   2.441 -11.124  1.00  0.600          H  
ATOM   2365  HB  VAL A 143       5.435   0.783  -9.349  1.00  0.860          H  
ATOM   2366 1HG1 VAL A 143       7.378  -0.496 -10.136  1.00  0.860          H  
ATOM   2367 2HG1 VAL A 143       6.527   0.289 -11.487  1.00  0.860          H  
ATOM   2368 3HG1 VAL A 143       8.056   0.969 -10.884  1.00  0.860          H  
ATOM   2369 1HG2 VAL A 143       7.382   0.619  -7.882  1.00  0.860          H  
ATOM   2370 2HG2 VAL A 143       8.025   2.088  -8.564  1.00  0.860          H  
ATOM   2371 3HG2 VAL A 143       6.550   2.140  -7.603  1.00  0.860          H  
ATOM   2372  N   SER A 144       5.531   4.573  -8.687  1.00  0.520          N  
ATOM   2373  CA  SER A 144       4.773   5.348  -7.706  1.00  0.530          C  
ATOM   2374  C   SER A 144       4.322   6.709  -8.197  1.00  0.570          C  
ATOM   2375  O   SER A 144       5.133   7.585  -8.508  1.00  0.610          O  
ATOM   2376  CB  SER A 144       5.549   5.533  -6.416  1.00  0.740          C  
ATOM   2377  OG  SER A 144       4.855   6.430  -5.568  1.00  0.740          O  
ATOM   2378  H   SER A 144       6.462   4.899  -8.914  1.00  0.620          H  
ATOM   2379  HA  SER A 144       3.880   4.791  -7.497  1.00  0.640          H  
ATOM   2380 1HB  SER A 144       5.663   4.568  -5.927  1.00  0.890          H  
ATOM   2381 2HB  SER A 144       6.535   5.908  -6.617  1.00  0.890          H  
ATOM   2382  HG  SER A 144       5.325   6.450  -4.711  1.00  0.890          H  
ATOM   2383  N   THR A 145       3.009   6.928  -8.191  1.00  0.560          N  
ATOM   2384  CA  THR A 145       2.415   8.169  -8.692  1.00  0.590          C  
ATOM   2385  C   THR A 145       3.034   9.362  -7.982  1.00  0.580          C  
ATOM   2386  O   THR A 145       3.449  10.343  -8.611  1.00  0.600          O  
ATOM   2387  CB  THR A 145       0.890   8.167  -8.434  1.00  0.810          C  
ATOM   2388  OG1 THR A 145       0.300   7.039  -9.092  1.00  0.810          O  
ATOM   2389  CG2 THR A 145       0.245   9.435  -8.960  1.00  0.810          C  
ATOM   2390  H   THR A 145       2.384   6.192  -7.854  1.00  0.670          H  
ATOM   2391  HA  THR A 145       2.610   8.252  -9.761  1.00  0.710          H  
ATOM   2392  HB  THR A 145       0.704   8.096  -7.363  1.00  0.980          H  
ATOM   2393  HG1 THR A 145       0.522   6.230  -8.571  1.00  0.980          H  
ATOM   2394 1HG2 THR A 145      -0.824   9.393  -8.765  1.00  0.980          H  
ATOM   2395 2HG2 THR A 145       0.663  10.301  -8.467  1.00  0.980          H  
ATOM   2396 3HG2 THR A 145       0.417   9.511 -10.030  1.00  0.980          H  
ATOM   2397  N   ALA A 146       3.126   9.233  -6.664  1.00  0.560          N  
ATOM   2398  CA  ALA A 146       3.655  10.232  -5.753  1.00  0.560          C  
ATOM   2399  C   ALA A 146       5.100  10.615  -6.039  1.00  0.580          C  
ATOM   2400  O   ALA A 146       5.520  11.733  -5.725  1.00  0.630          O  
ATOM   2401  CB  ALA A 146       3.563   9.709  -4.334  1.00  0.780          C  
ATOM   2402  H   ALA A 146       2.759   8.376  -6.271  1.00  0.670          H  
ATOM   2403  HA  ALA A 146       3.044  11.125  -5.849  1.00  0.670          H  
ATOM   2404 1HB  ALA A 146       3.920  10.462  -3.642  1.00  0.940          H  
ATOM   2405 2HB  ALA A 146       2.523   9.466  -4.106  1.00  0.940          H  
ATOM   2406 3HB  ALA A 146       4.171   8.814  -4.239  1.00  0.940          H  
ATOM   2407  N   VAL A 147       5.877   9.682  -6.572  1.00  0.570          N  
ATOM   2408  CA  VAL A 147       7.279   9.924  -6.813  1.00  0.570          C  
ATOM   2409  C   VAL A 147       7.432  10.485  -8.215  1.00  0.570          C  
ATOM   2410  O   VAL A 147       8.137  11.474  -8.402  1.00  0.590          O  
ATOM   2411  CB  VAL A 147       8.095   8.655  -6.582  1.00  0.800          C  
ATOM   2412  CG1 VAL A 147       9.505   8.887  -6.882  1.00  0.800          C  
ATOM   2413  CG2 VAL A 147       7.922   8.256  -5.193  1.00  0.800          C  
ATOM   2414  H   VAL A 147       5.476   8.796  -6.876  1.00  0.680          H  
ATOM   2415  HA  VAL A 147       7.629  10.672  -6.102  1.00  0.680          H  
ATOM   2416  HB  VAL A 147       7.732   7.874  -7.239  1.00  0.960          H  
ATOM   2417 1HG1 VAL A 147      10.082   7.988  -6.717  1.00  0.960          H  
ATOM   2418 2HG1 VAL A 147       9.585   9.178  -7.885  1.00  0.960          H  
ATOM   2419 3HG1 VAL A 147       9.870   9.673  -6.237  1.00  0.960          H  
ATOM   2420 1HG2 VAL A 147       8.454   7.373  -4.965  1.00  0.960          H  
ATOM   2421 2HG2 VAL A 147       8.265   9.034  -4.549  1.00  0.960          H  
ATOM   2422 3HG2 VAL A 147       6.884   8.102  -5.063  1.00  0.960          H  
ATOM   2423  N   PHE A 148       6.734   9.907  -9.197  1.00  0.550          N  
ATOM   2424  CA  PHE A 148       6.799  10.411 -10.568  1.00  0.500          C  
ATOM   2425  C   PHE A 148       6.588  11.919 -10.570  1.00  0.460          C  
ATOM   2426  O   PHE A 148       7.293  12.649 -11.254  1.00  0.420          O  
ATOM   2427  CB  PHE A 148       5.746   9.764 -11.462  1.00  0.720          C  
ATOM   2428  CG  PHE A 148       5.717  10.343 -12.868  1.00  0.720          C  
ATOM   2429  CD1 PHE A 148       6.654   9.962 -13.819  1.00  0.720          C  
ATOM   2430  CD2 PHE A 148       4.744  11.275 -13.237  1.00  0.720          C  
ATOM   2431  CE1 PHE A 148       6.621  10.496 -15.095  1.00  0.720          C  
ATOM   2432  CE2 PHE A 148       4.716  11.802 -14.511  1.00  0.720          C  
ATOM   2433  CZ  PHE A 148       5.653  11.413 -15.438  1.00  0.720          C  
ATOM   2434  H   PHE A 148       6.150   9.091  -8.987  1.00  0.660          H  
ATOM   2435  HA  PHE A 148       7.787  10.191 -10.976  1.00  0.600          H  
ATOM   2436 1HB  PHE A 148       5.945   8.692 -11.532  1.00  0.860          H  
ATOM   2437 2HB  PHE A 148       4.759   9.885 -11.013  1.00  0.860          H  
ATOM   2438  HD1 PHE A 148       7.426   9.233 -13.547  1.00  0.860          H  
ATOM   2439  HD2 PHE A 148       3.998  11.588 -12.503  1.00  0.860          H  
ATOM   2440  HE1 PHE A 148       7.366  10.189 -15.828  1.00  0.860          H  
ATOM   2441  HE2 PHE A 148       3.951  12.528 -14.787  1.00  0.860          H  
ATOM   2442  HZ  PHE A 148       5.628  11.832 -16.446  1.00  0.860          H  
ATOM   2443  N   LYS A 149       5.597  12.383  -9.804  1.00  0.470          N  
ATOM   2444  CA  LYS A 149       5.282  13.802  -9.705  1.00  0.450          C  
ATOM   2445  C   LYS A 149       6.446  14.696  -9.221  1.00  0.460          C  
ATOM   2446  O   LYS A 149       6.519  15.854  -9.636  1.00  0.460          O  
ATOM   2447  CB  LYS A 149       4.074  14.014  -8.796  1.00  0.640          C  
ATOM   2448  CG  LYS A 149       2.735  13.568  -9.385  1.00  0.640          C  
ATOM   2449  CD  LYS A 149       1.544  14.047  -8.529  1.00  0.640          C  
ATOM   2450  CE  LYS A 149       1.444  13.311  -7.193  1.00  0.640          C  
ATOM   2451  NZ  LYS A 149       0.233  13.715  -6.430  1.00  0.640          N  
ATOM   2452  H   LYS A 149       5.027  11.704  -9.291  1.00  0.560          H  
ATOM   2453  HA  LYS A 149       5.013  14.144 -10.704  1.00  0.540          H  
ATOM   2454 1HB  LYS A 149       4.243  13.469  -7.867  1.00  0.770          H  
ATOM   2455 2HB  LYS A 149       3.986  15.053  -8.554  1.00  0.770          H  
ATOM   2456 1HG  LYS A 149       2.635  13.982 -10.388  1.00  0.770          H  
ATOM   2457 2HG  LYS A 149       2.707  12.492  -9.467  1.00  0.770          H  
ATOM   2458 1HD  LYS A 149       1.639  15.114  -8.335  1.00  0.770          H  
ATOM   2459 2HD  LYS A 149       0.615  13.878  -9.079  1.00  0.770          H  
ATOM   2460 1HE  LYS A 149       1.407  12.241  -7.374  1.00  0.770          H  
ATOM   2461 2HE  LYS A 149       2.318  13.535  -6.589  1.00  0.770          H  
ATOM   2462 1HZ  LYS A 149       0.201  13.209  -5.561  1.00  0.770          H  
ATOM   2463 2HZ  LYS A 149       0.256  14.703  -6.245  1.00  0.770          H  
ATOM   2464 3HZ  LYS A 149      -0.625  13.497  -6.965  1.00  0.770          H  
ATOM   2465  N   ARG A 150       7.330  14.224  -8.316  1.00  0.470          N  
ATOM   2466  CA  ARG A 150       8.441  15.090  -7.886  1.00  0.450          C  
ATOM   2467  C   ARG A 150       9.556  14.964  -8.916  1.00  0.460          C  
ATOM   2468  O   ARG A 150      10.305  15.920  -9.146  1.00  0.470          O  
ATOM   2469  CB  ARG A 150       8.987  14.768  -6.481  1.00  0.640          C  
ATOM   2470  CG  ARG A 150       9.768  13.489  -6.383  1.00  0.640          C  
ATOM   2471  CD  ARG A 150      10.102  13.048  -5.025  1.00  0.640          C  
ATOM   2472  NE  ARG A 150      11.192  13.760  -4.365  1.00  0.640          N  
ATOM   2473  CZ  ARG A 150      11.663  13.400  -3.136  1.00  0.640          C  
ATOM   2474  NH1 ARG A 150      11.113  12.376  -2.512  1.00  0.640          N  
ATOM   2475  NH2 ARG A 150      12.673  14.049  -2.558  1.00  0.640          N  
ATOM   2476  H   ARG A 150       7.281  13.259  -7.991  1.00  0.560          H  
ATOM   2477  HA  ARG A 150       8.105  16.122  -7.879  1.00  0.540          H  
ATOM   2478 1HB  ARG A 150       9.639  15.579  -6.148  1.00  0.770          H  
ATOM   2479 2HB  ARG A 150       8.156  14.705  -5.774  1.00  0.770          H  
ATOM   2480 1HG  ARG A 150       9.236  12.702  -6.822  1.00  0.770          H  
ATOM   2481 2HG  ARG A 150      10.703  13.634  -6.899  1.00  0.770          H  
ATOM   2482 1HD  ARG A 150       9.215  13.229  -4.438  1.00  0.770          H  
ATOM   2483 2HD  ARG A 150      10.328  11.986  -5.036  1.00  0.770          H  
ATOM   2484  HE  ARG A 150      11.639  14.533  -4.851  1.00  0.770          H  
ATOM   2485 1HH1 ARG A 150      10.326  11.862  -2.932  1.00  0.770          H  
ATOM   2486 2HH1 ARG A 150      11.467  12.097  -1.589  1.00  0.770          H  
ATOM   2487 1HH2 ARG A 150      13.103  14.837  -3.016  1.00  0.770          H  
ATOM   2488 2HH2 ARG A 150      13.023  13.735  -1.618  1.00  0.770          H  
ATOM   2489  N   PHE A 151       9.619  13.795  -9.585  1.00  0.440          N  
ATOM   2490  CA  PHE A 151      10.646  13.499 -10.583  1.00  0.390          C  
ATOM   2491  C   PHE A 151      10.129  13.199 -12.009  1.00  0.350          C  
ATOM   2492  O   PHE A 151      10.532  12.174 -12.568  1.00  0.350          O  
ATOM   2493  CB  PHE A 151      11.468  12.257 -10.240  1.00  0.570          C  
ATOM   2494  CG  PHE A 151      12.160  12.194  -8.943  1.00  0.570          C  
ATOM   2495  CD1 PHE A 151      11.788  11.229  -8.097  1.00  0.570          C  
ATOM   2496  CD2 PHE A 151      13.151  13.053  -8.558  1.00  0.570          C  
ATOM   2497  CE1 PHE A 151      12.357  11.073  -6.894  1.00  0.570          C  
ATOM   2498  CE2 PHE A 151      13.739  12.914  -7.336  1.00  0.570          C  
ATOM   2499  CZ  PHE A 151      13.320  11.894  -6.503  1.00  0.570          C  
ATOM   2500  H   PHE A 151       8.966  13.050  -9.316  1.00  0.530          H  
ATOM   2501  HA  PHE A 151      11.311  14.353 -10.639  1.00  0.470          H  
ATOM   2502 1HB  PHE A 151      10.812  11.398 -10.299  1.00  0.680          H  
ATOM   2503 2HB  PHE A 151      12.227  12.138 -11.002  1.00  0.680          H  
ATOM   2504  HD1 PHE A 151      11.019  10.578  -8.410  1.00  0.680          H  
ATOM   2505  HD2 PHE A 151      13.464  13.830  -9.216  1.00  0.680          H  
ATOM   2506  HE1 PHE A 151      12.035  10.282  -6.237  1.00  0.680          H  
ATOM   2507  HE2 PHE A 151      14.525  13.602  -7.037  1.00  0.680          H  
ATOM   2508  HZ  PHE A 151      13.740  11.733  -5.537  1.00  0.680          H  
ATOM   2509  N   PRO A 152       9.280  14.031 -12.662  1.00  0.340          N  
ATOM   2510  CA  PRO A 152       8.755  13.810 -14.011  1.00  0.350          C  
ATOM   2511  C   PRO A 152       9.910  13.768 -15.012  1.00  0.330          C  
ATOM   2512  O   PRO A 152       9.787  13.260 -16.129  1.00  0.370          O  
ATOM   2513  CB  PRO A 152       7.833  15.013 -14.227  1.00  0.520          C  
ATOM   2514  CG  PRO A 152       8.356  16.069 -13.276  1.00  0.520          C  
ATOM   2515  CD  PRO A 152       8.857  15.295 -12.081  1.00  0.520          C  
ATOM   2516  HA  PRO A 152       8.183  12.868 -14.021  1.00  0.420          H  
ATOM   2517 1HB  PRO A 152       7.868  15.324 -15.282  1.00  0.630          H  
ATOM   2518 2HB  PRO A 152       6.793  14.717 -14.010  1.00  0.630          H  
ATOM   2519 1HG  PRO A 152       9.133  16.679 -13.750  1.00  0.630          H  
ATOM   2520 2HG  PRO A 152       7.542  16.756 -12.999  1.00  0.630          H  
ATOM   2521 1HD  PRO A 152       9.680  15.813 -11.624  1.00  0.630          H  
ATOM   2522 2HD  PRO A 152       8.042  15.127 -11.402  1.00  0.630          H  
ATOM   2523  N   THR A 153      11.038  14.323 -14.581  1.00  0.300          N  
ATOM   2524  CA  THR A 153      12.278  14.398 -15.309  1.00  0.370          C  
ATOM   2525  C   THR A 153      13.469  13.899 -14.498  1.00  0.390          C  
ATOM   2526  O   THR A 153      13.607  14.116 -13.276  1.00  0.400          O  
ATOM   2527  CB  THR A 153      12.589  15.810 -15.783  1.00  0.490          C  
ATOM   2528  OG1 THR A 153      13.900  15.784 -16.400  1.00  0.490          O  
ATOM   2529  CG2 THR A 153      12.553  16.762 -14.618  1.00  0.490          C  
ATOM   2530  H   THR A 153      11.032  14.720 -13.661  1.00  0.360          H  
ATOM   2531  HA  THR A 153      12.191  13.764 -16.191  1.00  0.440          H  
ATOM   2532  HB  THR A 153      11.852  16.119 -16.526  1.00  0.590          H  
ATOM   2533  HG1 THR A 153      14.136  16.680 -16.782  1.00  0.590          H  
ATOM   2534 1HG2 THR A 153      12.785  17.765 -14.967  1.00  0.590          H  
ATOM   2535 2HG2 THR A 153      11.568  16.761 -14.167  1.00  0.590          H  
ATOM   2536 3HG2 THR A 153      13.273  16.473 -13.883  1.00  0.590          H  
ATOM   2537  N   ILE A 154      14.393  13.317 -15.237  1.00  0.390          N  
ATOM   2538  CA  ILE A 154      15.639  12.797 -14.710  1.00  0.400          C  
ATOM   2539  C   ILE A 154      16.496  13.943 -14.143  1.00  0.380          C  
ATOM   2540  O   ILE A 154      17.425  13.715 -13.354  1.00  0.380          O  
ATOM   2541  CB  ILE A 154      16.384  12.013 -15.809  1.00  0.560          C  
ATOM   2542  CG1 ILE A 154      17.369  11.043 -15.200  1.00  0.560          C  
ATOM   2543  CG2 ILE A 154      17.137  12.970 -16.741  1.00  0.560          C  
ATOM   2544  CD1 ILE A 154      16.719   9.847 -14.423  1.00  0.560          C  
ATOM   2545  H   ILE A 154      14.192  13.216 -16.225  1.00  0.470          H  
ATOM   2546  HA  ILE A 154      15.393  12.139 -13.891  1.00  0.480          H  
ATOM   2547  HB  ILE A 154      15.662  11.441 -16.391  1.00  0.670          H  
ATOM   2548 1HG1 ILE A 154      17.992  10.640 -15.999  1.00  0.670          H  
ATOM   2549 2HG1 ILE A 154      18.000  11.595 -14.518  1.00  0.670          H  
ATOM   2550 1HG2 ILE A 154      17.647  12.401 -17.521  1.00  0.670          H  
ATOM   2551 2HG2 ILE A 154      16.440  13.666 -17.206  1.00  0.670          H  
ATOM   2552 3HG2 ILE A 154      17.877  13.528 -16.179  1.00  0.670          H  
ATOM   2553 1HD1 ILE A 154      17.495   9.201 -14.030  1.00  0.670          H  
ATOM   2554 2HD1 ILE A 154      16.118  10.179 -13.602  1.00  0.670          H  
ATOM   2555 3HD1 ILE A 154      16.096   9.274 -15.105  1.00  0.670          H  
ATOM   2556  N   ASP A 155      16.171  15.172 -14.558  1.00  0.370          N  
ATOM   2557  CA  ASP A 155      16.846  16.372 -14.116  1.00  0.380          C  
ATOM   2558  C   ASP A 155      16.650  16.540 -12.624  1.00  0.380          C  
ATOM   2559  O   ASP A 155      17.536  17.053 -11.945  1.00  0.380          O  
ATOM   2560  CB  ASP A 155      16.215  17.615 -14.761  1.00  0.530          C  
ATOM   2561  CG  ASP A 155      16.404  17.772 -16.268  1.00  0.530          C  
ATOM   2562  OD1 ASP A 155      17.503  17.662 -16.770  1.00  0.530          O  
ATOM   2563  OD2 ASP A 155      15.395  17.961 -16.925  1.00  0.530          O  
ATOM   2564  H   ASP A 155      15.400  15.260 -15.223  1.00  0.440          H  
ATOM   2565  HA  ASP A 155      17.907  16.297 -14.331  1.00  0.460          H  
ATOM   2566 1HB  ASP A 155      15.172  17.633 -14.543  1.00  0.630          H  
ATOM   2567 2HB  ASP A 155      16.637  18.502 -14.280  1.00  0.630          H  
ATOM   2568  N   HIS A 156      15.476  16.143 -12.109  1.00  0.400          N  
ATOM   2569  CA  HIS A 156      15.175  16.309 -10.701  1.00  0.430          C  
ATOM   2570  C   HIS A 156      15.852  15.218  -9.903  1.00  0.450          C  
ATOM   2571  O   HIS A 156      16.261  15.415  -8.759  1.00  0.450          O  
ATOM   2572  CB  HIS A 156      13.680  16.284 -10.472  1.00  0.590          C  
ATOM   2573  CG  HIS A 156      12.958  17.437 -11.060  1.00  0.590          C  
ATOM   2574  ND1 HIS A 156      11.604  17.550 -10.985  1.00  0.590          N  
ATOM   2575  CD2 HIS A 156      13.395  18.527 -11.749  1.00  0.590          C  
ATOM   2576  CE1 HIS A 156      11.218  18.656 -11.590  1.00  0.590          C  
ATOM   2577  NE2 HIS A 156      12.288  19.267 -12.068  1.00  0.590          N  
ATOM   2578  H   HIS A 156      14.768  15.691 -12.694  1.00  0.480          H  
ATOM   2579  HA  HIS A 156      15.557  17.265 -10.357  1.00  0.520          H  
ATOM   2580 1HB  HIS A 156      13.283  15.386 -10.925  1.00  0.710          H  
ATOM   2581 2HB  HIS A 156      13.462  16.251  -9.402  1.00  0.710          H  
ATOM   2582  HD1 HIS A 156      11.047  17.056 -10.286  1.00  0.710          H  
ATOM   2583  HD2 HIS A 156      14.387  18.868 -12.058  1.00  0.710          H  
ATOM   2584  HE1 HIS A 156      10.163  18.921 -11.632  1.00  0.710          H  
ATOM   2585  N   VAL A 157      16.014  14.055 -10.522  1.00  0.450          N  
ATOM   2586  CA  VAL A 157      16.690  12.964  -9.818  1.00  0.440          C  
ATOM   2587  C   VAL A 157      18.119  13.446  -9.491  1.00  0.440          C  
ATOM   2588  O   VAL A 157      18.631  13.232  -8.376  1.00  0.450          O  
ATOM   2589  CB  VAL A 157      16.705  11.666 -10.657  1.00  0.620          C  
ATOM   2590  CG1 VAL A 157      17.571  10.610  -9.989  1.00  0.620          C  
ATOM   2591  CG2 VAL A 157      15.277  11.153 -10.820  1.00  0.620          C  
ATOM   2592  H   VAL A 157      15.600  13.952 -11.458  1.00  0.540          H  
ATOM   2593  HA  VAL A 157      16.169  12.760  -8.886  1.00  0.530          H  
ATOM   2594  HB  VAL A 157      17.138  11.878 -11.632  1.00  0.740          H  
ATOM   2595 1HG1 VAL A 157      17.584   9.712 -10.601  1.00  0.740          H  
ATOM   2596 2HG1 VAL A 157      18.569  10.977  -9.880  1.00  0.740          H  
ATOM   2597 3HG1 VAL A 157      17.168  10.372  -9.010  1.00  0.740          H  
ATOM   2598 1HG2 VAL A 157      15.283  10.247 -11.414  1.00  0.740          H  
ATOM   2599 2HG2 VAL A 157      14.855  10.938  -9.839  1.00  0.740          H  
ATOM   2600 3HG2 VAL A 157      14.671  11.907 -11.317  1.00  0.740          H  
ATOM   2601  N   VAL A 158      18.754  14.106 -10.470  1.00  0.450          N  
ATOM   2602  CA  VAL A 158      20.085  14.661 -10.243  1.00  0.450          C  
ATOM   2603  C   VAL A 158      20.075  15.890  -9.308  1.00  0.460          C  
ATOM   2604  O   VAL A 158      20.852  15.950  -8.355  1.00  0.450          O  
ATOM   2605  CB  VAL A 158      20.775  15.030 -11.570  1.00  0.630          C  
ATOM   2606  CG1 VAL A 158      22.115  15.753 -11.307  1.00  0.630          C  
ATOM   2607  CG2 VAL A 158      21.025  13.777 -12.351  1.00  0.630          C  
ATOM   2608  H   VAL A 158      18.290  14.196 -11.382  1.00  0.540          H  
ATOM   2609  HA  VAL A 158      20.674  13.888  -9.772  1.00  0.540          H  
ATOM   2610  HB  VAL A 158      20.130  15.704 -12.138  1.00  0.760          H  
ATOM   2611 1HG1 VAL A 158      22.575  15.993 -12.254  1.00  0.760          H  
ATOM   2612 2HG1 VAL A 158      21.957  16.674 -10.750  1.00  0.760          H  
ATOM   2613 3HG1 VAL A 158      22.774  15.096 -10.737  1.00  0.760          H  
ATOM   2614 1HG2 VAL A 158      21.506  14.033 -13.273  1.00  0.760          H  
ATOM   2615 2HG2 VAL A 158      21.672  13.112 -11.777  1.00  0.760          H  
ATOM   2616 3HG2 VAL A 158      20.077  13.287 -12.551  1.00  0.760          H  
ATOM   2617  N   GLU A 159      19.192  16.873  -9.538  1.00  0.480          N  
ATOM   2618  CA  GLU A 159      19.175  18.068  -8.682  1.00  0.480          C  
ATOM   2619  C   GLU A 159      18.881  17.748  -7.213  1.00  0.470          C  
ATOM   2620  O   GLU A 159      19.405  18.401  -6.311  1.00  0.510          O  
ATOM   2621  CB  GLU A 159      18.195  19.119  -9.205  1.00  0.670          C  
ATOM   2622  CG  GLU A 159      18.662  19.816 -10.491  1.00  0.670          C  
ATOM   2623  CD  GLU A 159      17.686  20.829 -11.013  1.00  0.670          C  
ATOM   2624  OE1 GLU A 159      16.627  20.945 -10.451  1.00  0.670          O  
ATOM   2625  OE2 GLU A 159      17.999  21.489 -11.972  1.00  0.670          O  
ATOM   2626  H   GLU A 159      18.553  16.822 -10.337  1.00  0.580          H  
ATOM   2627  HA  GLU A 159      20.168  18.515  -8.723  1.00  0.580          H  
ATOM   2628 1HB  GLU A 159      17.239  18.644  -9.408  1.00  0.810          H  
ATOM   2629 2HB  GLU A 159      18.028  19.877  -8.441  1.00  0.810          H  
ATOM   2630 1HG  GLU A 159      19.608  20.315 -10.285  1.00  0.810          H  
ATOM   2631 2HG  GLU A 159      18.848  19.067 -11.252  1.00  0.810          H  
ATOM   2632  N   ALA A 160      18.093  16.705  -6.970  1.00  0.430          N  
ATOM   2633  CA  ALA A 160      17.728  16.272  -5.633  1.00  0.430          C  
ATOM   2634  C   ALA A 160      18.844  15.500  -4.937  1.00  0.380          C  
ATOM   2635  O   ALA A 160      18.725  15.157  -3.761  1.00  0.330          O  
ATOM   2636  CB  ALA A 160      16.506  15.392  -5.717  1.00  0.600          C  
ATOM   2637  H   ALA A 160      17.653  16.217  -7.754  1.00  0.520          H  
ATOM   2638  HA  ALA A 160      17.526  17.156  -5.041  1.00  0.520          H  
ATOM   2639 1HB  ALA A 160      16.223  15.091  -4.721  1.00  0.720          H  
ATOM   2640 2HB  ALA A 160      15.694  15.927  -6.192  1.00  0.720          H  
ATOM   2641 3HB  ALA A 160      16.757  14.518  -6.313  1.00  0.720          H  
ATOM   2642  N   GLY A 161      19.932  15.229  -5.650  1.00  0.470          N  
ATOM   2643  CA  GLY A 161      21.061  14.508  -5.110  1.00  0.460          C  
ATOM   2644  C   GLY A 161      20.936  12.998  -5.091  1.00  0.410          C  
ATOM   2645  O   GLY A 161      21.662  12.332  -4.357  1.00  0.400          O  
ATOM   2646  H   GLY A 161      20.014  15.554  -6.616  1.00  0.560          H  
ATOM   2647 1HA  GLY A 161      21.905  14.753  -5.734  1.00  0.550          H  
ATOM   2648 2HA  GLY A 161      21.285  14.874  -4.109  1.00  0.550          H  
ATOM   2649  N   PHE A 162      20.062  12.409  -5.900  1.00  0.380          N  
ATOM   2650  CA  PHE A 162      19.987  10.972  -5.802  1.00  0.380          C  
ATOM   2651  C   PHE A 162      20.927  10.358  -6.829  1.00  0.470          C  
ATOM   2652  O   PHE A 162      21.415   9.248  -6.638  1.00  0.520          O  
ATOM   2653  CB  PHE A 162      18.541  10.531  -5.956  1.00  0.530          C  
ATOM   2654  CG  PHE A 162      17.669  11.130  -4.843  1.00  0.530          C  
ATOM   2655  CD1 PHE A 162      16.560  11.866  -5.136  1.00  0.530          C  
ATOM   2656  CD2 PHE A 162      18.011  11.014  -3.505  1.00  0.530          C  
ATOM   2657  CE1 PHE A 162      15.811  12.441  -4.109  1.00  0.530          C  
ATOM   2658  CE2 PHE A 162      17.279  11.571  -2.511  1.00  0.530          C  
ATOM   2659  CZ  PHE A 162      16.174  12.286  -2.807  1.00  0.530          C  
ATOM   2660  H   PHE A 162      19.468  12.908  -6.565  1.00  0.460          H  
ATOM   2661  HA  PHE A 162      20.334  10.662  -4.822  1.00  0.460          H  
ATOM   2662 1HB  PHE A 162      18.165  10.873  -6.914  1.00  0.640          H  
ATOM   2663 2HB  PHE A 162      18.473   9.449  -5.919  1.00  0.640          H  
ATOM   2664  HD1 PHE A 162      16.272  12.000  -6.176  1.00  0.640          H  
ATOM   2665  HD2 PHE A 162      18.878  10.483  -3.227  1.00  0.640          H  
ATOM   2666  HE1 PHE A 162      14.935  13.033  -4.333  1.00  0.640          H  
ATOM   2667  HE2 PHE A 162      17.590  11.447  -1.472  1.00  0.640          H  
ATOM   2668  HZ  PHE A 162      15.580  12.742  -2.002  1.00  0.640          H  
ATOM   2669  N   MET A 163      21.235  11.128  -7.878  1.00  0.500          N  
ATOM   2670  CA  MET A 163      22.126  10.706  -8.961  1.00  0.580          C  
ATOM   2671  C   MET A 163      23.099  11.819  -9.345  1.00  0.490          C  
ATOM   2672  O   MET A 163      22.747  12.989  -9.279  1.00  0.520          O  
ATOM   2673  CB  MET A 163      21.285  10.326 -10.162  1.00  0.780          C  
ATOM   2674  CG  MET A 163      22.023   9.807 -11.310  1.00  0.780          C  
ATOM   2675  SD  MET A 163      20.982   9.106 -12.532  1.00  0.780          S  
ATOM   2676  CE  MET A 163      20.187  10.437 -13.228  1.00  0.780          C  
ATOM   2677  H   MET A 163      20.744  12.016  -7.968  1.00  0.600          H  
ATOM   2678  HA  MET A 163      22.716   9.848  -8.630  1.00  0.700          H  
ATOM   2679 1HB  MET A 163      20.564   9.622  -9.897  1.00  0.940          H  
ATOM   2680 2HB  MET A 163      20.767  11.211 -10.494  1.00  0.940          H  
ATOM   2681 1HG  MET A 163      22.595  10.603 -11.774  1.00  0.940          H  
ATOM   2682 2HG  MET A 163      22.710   9.042 -10.979  1.00  0.940          H  
ATOM   2683 1HE  MET A 163      19.597  10.065 -14.027  1.00  0.940          H  
ATOM   2684 2HE  MET A 163      19.560  10.936 -12.491  1.00  0.940          H  
ATOM   2685 3HE  MET A 163      20.905  11.123 -13.611  1.00  0.940          H  
ATOM   2686  N   THR A 164      24.330  11.474  -9.721  1.00  0.400          N  
ATOM   2687  CA  THR A 164      25.267  12.534 -10.128  1.00  0.350          C  
ATOM   2688  C   THR A 164      25.085  12.878 -11.598  1.00  0.250          C  
ATOM   2689  O   THR A 164      24.446  12.131 -12.344  1.00  0.200          O  
ATOM   2690  CB  THR A 164      26.753  12.151  -9.936  1.00  0.510          C  
ATOM   2691  OG1 THR A 164      27.108  11.123 -10.853  1.00  0.510          O  
ATOM   2692  CG2 THR A 164      26.975  11.630  -8.544  1.00  0.510          C  
ATOM   2693  H   THR A 164      24.594  10.474  -9.750  1.00  0.480          H  
ATOM   2694  HA  THR A 164      25.055  13.430  -9.550  1.00  0.420          H  
ATOM   2695  HB  THR A 164      27.389  13.017 -10.100  1.00  0.610          H  
ATOM   2696  HG1 THR A 164      28.057  10.955 -10.772  1.00  0.610          H  
ATOM   2697 1HG2 THR A 164      28.019  11.353  -8.425  1.00  0.610          H  
ATOM   2698 2HG2 THR A 164      26.732  12.389  -7.828  1.00  0.610          H  
ATOM   2699 3HG2 THR A 164      26.348  10.757  -8.375  1.00  0.610          H  
ATOM   2700  N   ARG A 165      25.689  13.987 -12.035  1.00  0.320          N  
ATOM   2701  CA  ARG A 165      25.646  14.351 -13.451  1.00  0.370          C  
ATOM   2702  C   ARG A 165      26.351  13.302 -14.319  1.00  0.350          C  
ATOM   2703  O   ARG A 165      25.898  12.991 -15.424  1.00  0.340          O  
ATOM   2704  CB  ARG A 165      26.275  15.716 -13.668  1.00  0.500          C  
ATOM   2705  CG  ARG A 165      25.440  16.878 -13.143  1.00  0.500          C  
ATOM   2706  CD  ARG A 165      25.938  18.204 -13.610  1.00  0.500          C  
ATOM   2707  NE  ARG A 165      27.276  18.505 -13.088  1.00  0.500          N  
ATOM   2708  CZ  ARG A 165      27.542  19.082 -11.889  1.00  0.500          C  
ATOM   2709  NH1 ARG A 165      26.563  19.416 -11.068  1.00  0.500          N  
ATOM   2710  NH2 ARG A 165      28.799  19.308 -11.538  1.00  0.500          N  
ATOM   2711  H   ARG A 165      26.181  14.573 -11.375  1.00  0.380          H  
ATOM   2712  HA  ARG A 165      24.601  14.404 -13.756  1.00  0.440          H  
ATOM   2713 1HB  ARG A 165      27.247  15.753 -13.183  1.00  0.600          H  
ATOM   2714 2HB  ARG A 165      26.433  15.877 -14.734  1.00  0.600          H  
ATOM   2715 1HG  ARG A 165      24.424  16.767 -13.509  1.00  0.600          H  
ATOM   2716 2HG  ARG A 165      25.435  16.864 -12.055  1.00  0.600          H  
ATOM   2717 1HD  ARG A 165      25.998  18.192 -14.699  1.00  0.600          H  
ATOM   2718 2HD  ARG A 165      25.253  18.991 -13.304  1.00  0.600          H  
ATOM   2719  HE  ARG A 165      28.065  18.277 -13.680  1.00  0.600          H  
ATOM   2720 1HH1 ARG A 165      25.603  19.248 -11.323  1.00  0.600          H  
ATOM   2721 2HH1 ARG A 165      26.774  19.844 -10.177  1.00  0.600          H  
ATOM   2722 1HH2 ARG A 165      29.552  19.053 -12.162  1.00  0.600          H  
ATOM   2723 2HH2 ARG A 165      29.008  19.736 -10.648  1.00  0.600          H  
ATOM   2724  N   GLU A 166      27.476  12.773 -13.830  1.00  0.380          N  
ATOM   2725  CA  GLU A 166      28.208  11.760 -14.579  1.00  0.390          C  
ATOM   2726  C   GLU A 166      27.343  10.522 -14.766  1.00  0.420          C  
ATOM   2727  O   GLU A 166      27.299   9.936 -15.856  1.00  0.480          O  
ATOM   2728  CB  GLU A 166      29.496  11.359 -13.874  1.00  0.540          C  
ATOM   2729  CG  GLU A 166      30.315  10.389 -14.681  1.00  0.540          C  
ATOM   2730  CD  GLU A 166      31.535   9.930 -14.010  1.00  0.540          C  
ATOM   2731  OE1 GLU A 166      31.711  10.234 -12.859  1.00  0.540          O  
ATOM   2732  OE2 GLU A 166      32.309   9.255 -14.633  1.00  0.540          O  
ATOM   2733  H   GLU A 166      27.810  13.079 -12.928  1.00  0.460          H  
ATOM   2734  HA  GLU A 166      28.454  12.160 -15.564  1.00  0.470          H  
ATOM   2735 1HB  GLU A 166      30.102  12.244 -13.678  1.00  0.650          H  
ATOM   2736 2HB  GLU A 166      29.261  10.895 -12.916  1.00  0.650          H  
ATOM   2737 1HG  GLU A 166      29.700   9.531 -14.885  1.00  0.650          H  
ATOM   2738 2HG  GLU A 166      30.575  10.849 -15.633  1.00  0.650          H  
ATOM   2739  N   GLU A 167      26.675  10.106 -13.682  1.00  0.350          N  
ATOM   2740  CA  GLU A 167      25.825   8.932 -13.729  1.00  0.350          C  
ATOM   2741  C   GLU A 167      24.705   9.176 -14.732  1.00  0.370          C  
ATOM   2742  O   GLU A 167      24.409   8.307 -15.553  1.00  0.420          O  
ATOM   2743  CB  GLU A 167      25.295   8.633 -12.326  1.00  0.490          C  
ATOM   2744  CG  GLU A 167      26.371   8.107 -11.326  1.00  0.490          C  
ATOM   2745  CD  GLU A 167      25.869   8.089  -9.898  1.00  0.490          C  
ATOM   2746  OE1 GLU A 167      24.743   8.461  -9.726  1.00  0.490          O  
ATOM   2747  OE2 GLU A 167      26.619   7.806  -8.978  1.00  0.490          O  
ATOM   2748  H   GLU A 167      26.784  10.609 -12.801  1.00  0.420          H  
ATOM   2749  HA  GLU A 167      26.411   8.085 -14.066  1.00  0.420          H  
ATOM   2750 1HB  GLU A 167      24.904   9.551 -11.911  1.00  0.590          H  
ATOM   2751 2HB  GLU A 167      24.477   7.923 -12.379  1.00  0.590          H  
ATOM   2752 1HG  GLU A 167      26.650   7.095 -11.611  1.00  0.590          H  
ATOM   2753 2HG  GLU A 167      27.258   8.717 -11.399  1.00  0.590          H  
ATOM   2754  N   ARG A 168      24.136  10.388 -14.745  1.00  0.370          N  
ATOM   2755  CA  ARG A 168      23.091  10.711 -15.700  1.00  0.440          C  
ATOM   2756  C   ARG A 168      23.549  10.432 -17.113  1.00  0.450          C  
ATOM   2757  O   ARG A 168      22.830   9.790 -17.882  1.00  0.490          O  
ATOM   2758  CB  ARG A 168      22.701  12.168 -15.626  1.00  0.590          C  
ATOM   2759  CG  ARG A 168      21.619  12.578 -16.595  1.00  0.590          C  
ATOM   2760  CD  ARG A 168      21.263  13.970 -16.421  1.00  0.590          C  
ATOM   2761  NE  ARG A 168      20.327  14.404 -17.413  1.00  0.590          N  
ATOM   2762  CZ  ARG A 168      19.620  15.529 -17.337  1.00  0.590          C  
ATOM   2763  NH1 ARG A 168      19.760  16.338 -16.320  1.00  0.590          N  
ATOM   2764  NH2 ARG A 168      18.754  15.834 -18.276  1.00  0.590          N  
ATOM   2765  H   ARG A 168      24.398  11.073 -14.029  1.00  0.440          H  
ATOM   2766  HA  ARG A 168      22.220  10.095 -15.486  1.00  0.530          H  
ATOM   2767 1HB  ARG A 168      22.420  12.423 -14.623  1.00  0.710          H  
ATOM   2768 2HB  ARG A 168      23.552  12.775 -15.874  1.00  0.710          H  
ATOM   2769 1HG  ARG A 168      21.966  12.456 -17.623  1.00  0.710          H  
ATOM   2770 2HG  ARG A 168      20.726  11.968 -16.440  1.00  0.710          H  
ATOM   2771 1HD  ARG A 168      20.796  14.086 -15.451  1.00  0.710          H  
ATOM   2772 2HD  ARG A 168      22.155  14.593 -16.487  1.00  0.710          H  
ATOM   2773  HE  ARG A 168      20.183  13.807 -18.243  1.00  0.710          H  
ATOM   2774 1HH1 ARG A 168      20.409  16.139 -15.582  1.00  0.710          H  
ATOM   2775 2HH1 ARG A 168      19.161  17.170 -16.293  1.00  0.710          H  
ATOM   2776 1HH2 ARG A 168      18.614  15.221 -19.071  1.00  0.710          H  
ATOM   2777 2HH2 ARG A 168      18.195  16.691 -18.155  1.00  0.710          H  
ATOM   2778  N   LYS A 169      24.743  10.922 -17.467  1.00  0.430          N  
ATOM   2779  CA  LYS A 169      25.250  10.713 -18.817  1.00  0.440          C  
ATOM   2780  C   LYS A 169      25.375   9.222 -19.130  1.00  0.410          C  
ATOM   2781  O   LYS A 169      24.989   8.784 -20.220  1.00  0.400          O  
ATOM   2782  CB  LYS A 169      26.607  11.399 -18.989  1.00  0.610          C  
ATOM   2783  CG  LYS A 169      26.544  12.927 -19.009  1.00  0.610          C  
ATOM   2784  CD  LYS A 169      27.939  13.549 -19.150  1.00  0.610          C  
ATOM   2785  CE  LYS A 169      27.876  15.076 -19.134  1.00  0.610          C  
ATOM   2786  NZ  LYS A 169      29.235  15.698 -19.238  1.00  0.610          N  
ATOM   2787  H   LYS A 169      25.268  11.484 -16.784  1.00  0.520          H  
ATOM   2788  HA  LYS A 169      24.540  11.148 -19.523  1.00  0.530          H  
ATOM   2789 1HB  LYS A 169      27.262  11.106 -18.167  1.00  0.730          H  
ATOM   2790 2HB  LYS A 169      27.070  11.060 -19.914  1.00  0.730          H  
ATOM   2791 1HG  LYS A 169      25.914  13.253 -19.837  1.00  0.730          H  
ATOM   2792 2HG  LYS A 169      26.094  13.272 -18.078  1.00  0.730          H  
ATOM   2793 1HD  LYS A 169      28.566  13.211 -18.321  1.00  0.730          H  
ATOM   2794 2HD  LYS A 169      28.393  13.221 -20.084  1.00  0.730          H  
ATOM   2795 1HE  LYS A 169      27.268  15.415 -19.971  1.00  0.730          H  
ATOM   2796 2HE  LYS A 169      27.409  15.400 -18.203  1.00  0.730          H  
ATOM   2797 1HZ  LYS A 169      29.145  16.705 -19.223  1.00  0.730          H  
ATOM   2798 2HZ  LYS A 169      29.807  15.402 -18.460  1.00  0.730          H  
ATOM   2799 3HZ  LYS A 169      29.673  15.415 -20.103  1.00  0.730          H  
ATOM   2800  N   LYS A 170      25.866   8.442 -18.159  1.00  0.410          N  
ATOM   2801  CA  LYS A 170      26.018   7.000 -18.334  1.00  0.400          C  
ATOM   2802  C   LYS A 170      24.665   6.330 -18.604  1.00  0.390          C  
ATOM   2803  O   LYS A 170      24.571   5.442 -19.455  1.00  0.390          O  
ATOM   2804  CB  LYS A 170      26.673   6.401 -17.098  1.00  0.560          C  
ATOM   2805  CG  LYS A 170      28.145   6.752 -16.914  1.00  0.560          C  
ATOM   2806  CD  LYS A 170      28.666   6.261 -15.556  1.00  0.560          C  
ATOM   2807  CE  LYS A 170      30.129   6.571 -15.358  1.00  0.560          C  
ATOM   2808  NZ  LYS A 170      30.924   5.664 -16.084  1.00  0.560          N  
ATOM   2809  H   LYS A 170      26.201   8.896 -17.298  1.00  0.490          H  
ATOM   2810  HA  LYS A 170      26.661   6.824 -19.195  1.00  0.480          H  
ATOM   2811 1HB  LYS A 170      26.134   6.705 -16.215  1.00  0.680          H  
ATOM   2812 2HB  LYS A 170      26.607   5.319 -17.171  1.00  0.680          H  
ATOM   2813 1HG  LYS A 170      28.719   6.285 -17.713  1.00  0.680          H  
ATOM   2814 2HG  LYS A 170      28.276   7.832 -16.976  1.00  0.680          H  
ATOM   2815 1HD  LYS A 170      28.106   6.718 -14.750  1.00  0.680          H  
ATOM   2816 2HD  LYS A 170      28.547   5.177 -15.490  1.00  0.680          H  
ATOM   2817 1HE  LYS A 170      30.350   7.564 -15.709  1.00  0.680          H  
ATOM   2818 2HE  LYS A 170      30.375   6.500 -14.305  1.00  0.680          H  
ATOM   2819 1HZ  LYS A 170      31.910   5.842 -15.966  1.00  0.680          H  
ATOM   2820 2HZ  LYS A 170      30.698   4.708 -15.730  1.00  0.680          H  
ATOM   2821 3HZ  LYS A 170      30.712   5.722 -17.076  1.00  0.680          H  
ATOM   2822  N   PHE A 171      23.613   6.787 -17.914  1.00  0.390          N  
ATOM   2823  CA  PHE A 171      22.264   6.264 -18.125  1.00  0.390          C  
ATOM   2824  C   PHE A 171      21.708   6.654 -19.487  1.00  0.370          C  
ATOM   2825  O   PHE A 171      21.160   5.818 -20.205  1.00  0.380          O  
ATOM   2826  CB  PHE A 171      21.282   6.818 -17.089  1.00  0.550          C  
ATOM   2827  CG  PHE A 171      21.247   6.158 -15.781  1.00  0.550          C  
ATOM   2828  CD1 PHE A 171      21.907   6.646 -14.716  1.00  0.550          C  
ATOM   2829  CD2 PHE A 171      20.494   5.064 -15.618  1.00  0.550          C  
ATOM   2830  CE1 PHE A 171      21.832   6.050 -13.520  1.00  0.550          C  
ATOM   2831  CE2 PHE A 171      20.400   4.467 -14.419  1.00  0.550          C  
ATOM   2832  CZ  PHE A 171      21.083   4.967 -13.372  1.00  0.550          C  
ATOM   2833  H   PHE A 171      23.792   7.484 -17.184  1.00  0.470          H  
ATOM   2834  HA  PHE A 171      22.299   5.177 -18.055  1.00  0.470          H  
ATOM   2835 1HB  PHE A 171      21.524   7.862 -16.915  1.00  0.660          H  
ATOM   2836 2HB  PHE A 171      20.285   6.802 -17.497  1.00  0.660          H  
ATOM   2837  HD1 PHE A 171      22.479   7.523 -14.821  1.00  0.660          H  
ATOM   2838  HD2 PHE A 171      19.961   4.692 -16.464  1.00  0.660          H  
ATOM   2839  HE1 PHE A 171      22.373   6.469 -12.678  1.00  0.660          H  
ATOM   2840  HE2 PHE A 171      19.780   3.593 -14.292  1.00  0.660          H  
ATOM   2841  HZ  PHE A 171      21.011   4.516 -12.424  1.00  0.660          H  
ATOM   2842  N   GLU A 172      21.862   7.920 -19.868  1.00  0.350          N  
ATOM   2843  CA  GLU A 172      21.329   8.406 -21.137  1.00  0.310          C  
ATOM   2844  C   GLU A 172      21.956   7.696 -22.326  1.00  0.290          C  
ATOM   2845  O   GLU A 172      21.292   7.445 -23.331  1.00  0.280          O  
ATOM   2846  CB  GLU A 172      21.492   9.922 -21.256  1.00  0.450          C  
ATOM   2847  CG  GLU A 172      20.562  10.715 -20.322  1.00  0.450          C  
ATOM   2848  CD  GLU A 172      20.754  12.189 -20.399  1.00  0.450          C  
ATOM   2849  OE1 GLU A 172      21.675  12.622 -21.045  1.00  0.450          O  
ATOM   2850  OE2 GLU A 172      19.966  12.893 -19.808  1.00  0.450          O  
ATOM   2851  H   GLU A 172      22.332   8.578 -19.238  1.00  0.420          H  
ATOM   2852  HA  GLU A 172      20.262   8.194 -21.153  1.00  0.370          H  
ATOM   2853 1HB  GLU A 172      22.523  10.190 -21.012  1.00  0.540          H  
ATOM   2854 2HB  GLU A 172      21.303  10.233 -22.282  1.00  0.540          H  
ATOM   2855 1HG  GLU A 172      19.529  10.482 -20.577  1.00  0.540          H  
ATOM   2856 2HG  GLU A 172      20.730  10.387 -19.298  1.00  0.540          H  
ATOM   2857  N   ASN A 173      23.219   7.312 -22.187  1.00  0.300          N  
ATOM   2858  CA  ASN A 173      23.941   6.640 -23.250  1.00  0.300          C  
ATOM   2859  C   ASN A 173      23.734   5.121 -23.262  1.00  0.270          C  
ATOM   2860  O   ASN A 173      24.369   4.420 -24.055  1.00  0.390          O  
ATOM   2861  CB  ASN A 173      25.419   6.942 -23.123  1.00  0.420          C  
ATOM   2862  CG  ASN A 173      25.748   8.370 -23.425  1.00  0.420          C  
ATOM   2863  OD1 ASN A 173      25.090   9.038 -24.234  1.00  0.420          O  
ATOM   2864  ND2 ASN A 173      26.775   8.863 -22.786  1.00  0.420          N  
ATOM   2865  H   ASN A 173      23.727   7.597 -21.342  1.00  0.360          H  
ATOM   2866  HA  ASN A 173      23.578   7.022 -24.203  1.00  0.360          H  
ATOM   2867 1HB  ASN A 173      25.736   6.721 -22.099  1.00  0.500          H  
ATOM   2868 2HB  ASN A 173      25.987   6.298 -23.790  1.00  0.500          H  
ATOM   2869 1HD2 ASN A 173      27.051   9.810 -22.937  1.00  0.500          H  
ATOM   2870 2HD2 ASN A 173      27.280   8.292 -22.140  1.00  0.500          H  
ATOM   2871  N   LEU A 174      22.867   4.597 -22.394  1.00  0.280          N  
ATOM   2872  CA  LEU A 174      22.608   3.168 -22.351  1.00  0.290          C  
ATOM   2873  C   LEU A 174      21.710   2.785 -23.526  1.00  0.190          C  
ATOM   2874  O   LEU A 174      20.624   3.341 -23.703  1.00  0.630          O  
ATOM   2875  CB  LEU A 174      21.862   2.806 -21.064  1.00  0.400          C  
ATOM   2876  CG  LEU A 174      21.590   1.310 -20.796  1.00  0.400          C  
ATOM   2877  CD1 LEU A 174      22.916   0.572 -20.464  1.00  0.400          C  
ATOM   2878  CD2 LEU A 174      20.564   1.208 -19.724  1.00  0.400          C  
ATOM   2879  H   LEU A 174      22.358   5.201 -21.742  1.00  0.340          H  
ATOM   2880  HA  LEU A 174      23.553   2.637 -22.424  1.00  0.350          H  
ATOM   2881 1HB  LEU A 174      22.434   3.203 -20.219  1.00  0.480          H  
ATOM   2882 2HB  LEU A 174      20.903   3.323 -21.082  1.00  0.480          H  
ATOM   2883  HG  LEU A 174      21.180   0.855 -21.690  1.00  0.480          H  
ATOM   2884 1HD1 LEU A 174      22.714  -0.474 -20.290  1.00  0.480          H  
ATOM   2885 2HD1 LEU A 174      23.622   0.661 -21.285  1.00  0.480          H  
ATOM   2886 3HD1 LEU A 174      23.360   1.006 -19.564  1.00  0.480          H  
ATOM   2887 1HD2 LEU A 174      20.308   0.195 -19.531  1.00  0.480          H  
ATOM   2888 2HD2 LEU A 174      20.927   1.668 -18.823  1.00  0.480          H  
ATOM   2889 3HD2 LEU A 174      19.691   1.722 -20.073  1.00  0.480          H  
ATOM   2890  N   ASN A 175      22.101   1.789 -24.306  1.00  0.940          N  
ATOM   2891  CA  ASN A 175      21.286   1.412 -25.461  1.00  1.250          C  
ATOM   2892  C   ASN A 175      20.100   0.511 -25.114  1.00  1.070          C  
ATOM   2893  O   ASN A 175      20.044  -0.642 -25.543  1.00  1.310          O  
ATOM   2894  CB  ASN A 175      22.145   0.738 -26.513  1.00  1.630          C  
ATOM   2895  CG  ASN A 175      21.425   0.574 -27.818  1.00  1.630          C  
ATOM   2896  OD1 ASN A 175      20.415   1.249 -28.061  1.00  1.630          O  
ATOM   2897  ND2 ASN A 175      21.916  -0.299 -28.663  1.00  1.630          N  
ATOM   2898  H   ASN A 175      22.990   1.340 -24.130  1.00  1.130          H  
ATOM   2899  HA  ASN A 175      20.877   2.327 -25.893  1.00  1.500          H  
ATOM   2900 1HB  ASN A 175      23.052   1.323 -26.676  1.00  1.950          H  
ATOM   2901 2HB  ASN A 175      22.449  -0.240 -26.159  1.00  1.950          H  
ATOM   2902 1HD2 ASN A 175      21.463  -0.446 -29.545  1.00  1.950          H  
ATOM   2903 2HD2 ASN A 175      22.733  -0.822 -28.427  1.00  1.950          H  
ATOM   2904  N   SER A 176      19.144   1.046 -24.363  1.00  0.750          N  
ATOM   2905  CA  SER A 176      17.982   0.264 -23.945  1.00  0.710          C  
ATOM   2906  C   SER A 176      16.746   1.072 -23.577  1.00  0.620          C  
ATOM   2907  O   SER A 176      16.816   2.097 -22.897  1.00  0.580          O  
ATOM   2908  CB  SER A 176      18.316  -0.628 -22.780  1.00  1.010          C  
ATOM   2909  OG  SER A 176      17.167  -1.312 -22.364  1.00  1.010          O  
ATOM   2910  H   SER A 176      19.283   2.015 -24.070  1.00  0.900          H  
ATOM   2911  HA  SER A 176      17.709  -0.380 -24.782  1.00  0.850          H  
ATOM   2912 1HB  SER A 176      19.072  -1.344 -23.077  1.00  1.210          H  
ATOM   2913 2HB  SER A 176      18.716  -0.037 -21.959  1.00  1.210          H  
ATOM   2914  HG  SER A 176      17.471  -1.933 -21.693  1.00  1.210          H  
ATOM   2915  N   SER A 177      15.595   0.570 -24.030  1.00  0.740          N  
ATOM   2916  CA  SER A 177      14.271   1.123 -23.751  1.00  0.870          C  
ATOM   2917  C   SER A 177      13.681   0.640 -22.416  1.00  0.960          C  
ATOM   2918  O   SER A 177      12.614   1.097 -21.988  1.00  1.380          O  
ATOM   2919  CB  SER A 177      13.356   0.758 -24.897  1.00  1.170          C  
ATOM   2920  OG  SER A 177      13.180  -0.628 -24.959  1.00  1.170          O  
ATOM   2921  H   SER A 177      15.632  -0.270 -24.595  1.00  0.890          H  
ATOM   2922  HA  SER A 177      14.362   2.208 -23.707  1.00  1.040          H  
ATOM   2923 1HB  SER A 177      12.391   1.245 -24.765  1.00  1.400          H  
ATOM   2924 2HB  SER A 177      13.782   1.117 -25.832  1.00  1.400          H  
ATOM   2925  HG  SER A 177      12.658  -0.799 -25.752  1.00  1.400          H  
ATOM   2926  N   TYR A 178      14.362  -0.318 -21.788  1.00  0.790          N  
ATOM   2927  CA  TYR A 178      13.968  -0.934 -20.516  1.00  0.650          C  
ATOM   2928  C   TYR A 178      14.226   0.011 -19.357  1.00  0.640          C  
ATOM   2929  O   TYR A 178      15.183   0.782 -19.390  1.00  0.680          O  
ATOM   2930  CB  TYR A 178      14.697  -2.267 -20.317  1.00  0.970          C  
ATOM   2931  CG  TYR A 178      14.385  -2.989 -19.018  1.00  0.970          C  
ATOM   2932  CD1 TYR A 178      13.160  -3.563 -18.818  1.00  0.970          C  
ATOM   2933  CD2 TYR A 178      15.357  -3.103 -18.042  1.00  0.970          C  
ATOM   2934  CE1 TYR A 178      12.906  -4.238 -17.654  1.00  0.970          C  
ATOM   2935  CE2 TYR A 178      15.098  -3.787 -16.880  1.00  0.970          C  
ATOM   2936  CZ  TYR A 178      13.871  -4.354 -16.694  1.00  0.970          C  
ATOM   2937  OH  TYR A 178      13.579  -5.042 -15.540  1.00  0.970          O  
ATOM   2938  H   TYR A 178      15.241  -0.613 -22.211  1.00  0.950          H  
ATOM   2939  HA  TYR A 178      12.896  -1.127 -20.539  1.00  0.780          H  
ATOM   2940 1HB  TYR A 178      14.458  -2.936 -21.144  1.00  1.160          H  
ATOM   2941 2HB  TYR A 178      15.765  -2.089 -20.344  1.00  1.160          H  
ATOM   2942  HD1 TYR A 178      12.391  -3.482 -19.578  1.00  1.160          H  
ATOM   2943  HD2 TYR A 178      16.329  -2.651 -18.201  1.00  1.160          H  
ATOM   2944  HE1 TYR A 178      11.943  -4.692 -17.489  1.00  1.160          H  
ATOM   2945  HE2 TYR A 178      15.864  -3.878 -16.111  1.00  1.160          H  
ATOM   2946  HH  TYR A 178      14.248  -4.873 -14.861  1.00  1.160          H  
ATOM   2947  N   ASN A 179      13.374  -0.014 -18.327  1.00  0.660          N  
ATOM   2948  CA  ASN A 179      13.625   0.844 -17.184  1.00  0.640          C  
ATOM   2949  C   ASN A 179      15.083   0.665 -16.790  1.00  0.600          C  
ATOM   2950  O   ASN A 179      15.571  -0.451 -16.651  1.00  0.610          O  
ATOM   2951  CB  ASN A 179      12.729   0.542 -16.017  1.00  0.900          C  
ATOM   2952  CG  ASN A 179      12.810   1.646 -15.024  1.00  0.900          C  
ATOM   2953  OD1 ASN A 179      13.882   1.995 -14.484  1.00  0.900          O  
ATOM   2954  ND2 ASN A 179      11.685   2.255 -14.796  1.00  0.900          N  
ATOM   2955  H   ASN A 179      12.550  -0.624 -18.333  1.00  0.790          H  
ATOM   2956  HA  ASN A 179      13.485   1.884 -17.483  1.00  0.770          H  
ATOM   2957 1HB  ASN A 179      11.716   0.435 -16.328  1.00  1.080          H  
ATOM   2958 2HB  ASN A 179      13.015  -0.397 -15.566  1.00  1.080          H  
ATOM   2959 1HD2 ASN A 179      11.633   3.033 -14.168  1.00  1.080          H  
ATOM   2960 2HD2 ASN A 179      10.822   1.964 -15.257  1.00  1.080          H  
ATOM   2961  N   LYS A 180      15.781   1.771 -16.603  1.00  0.590          N  
ATOM   2962  CA  LYS A 180      17.209   1.720 -16.353  1.00  0.590          C  
ATOM   2963  C   LYS A 180      17.639   1.545 -14.902  1.00  0.530          C  
ATOM   2964  O   LYS A 180      18.837   1.508 -14.633  1.00  0.490          O  
ATOM   2965  CB  LYS A 180      17.859   2.955 -16.949  1.00  0.830          C  
ATOM   2966  CG  LYS A 180      17.657   3.054 -18.460  1.00  0.830          C  
ATOM   2967  CD  LYS A 180      18.511   4.176 -19.124  1.00  0.830          C  
ATOM   2968  CE  LYS A 180      17.923   5.576 -18.955  1.00  0.830          C  
ATOM   2969  NZ  LYS A 180      16.716   5.778 -19.819  1.00  0.830          N  
ATOM   2970  H   LYS A 180      15.312   2.662 -16.690  1.00  0.710          H  
ATOM   2971  HA  LYS A 180      17.596   0.859 -16.900  1.00  0.710          H  
ATOM   2972 1HB  LYS A 180      17.502   3.852 -16.448  1.00  0.990          H  
ATOM   2973 2HB  LYS A 180      18.927   2.864 -16.792  1.00  0.990          H  
ATOM   2974 1HG  LYS A 180      17.863   2.090 -18.904  1.00  0.990          H  
ATOM   2975 2HG  LYS A 180      16.609   3.263 -18.649  1.00  0.990          H  
ATOM   2976 1HD  LYS A 180      19.523   4.163 -18.716  1.00  0.990          H  
ATOM   2977 2HD  LYS A 180      18.584   3.974 -20.193  1.00  0.990          H  
ATOM   2978 1HE  LYS A 180      17.646   5.730 -17.917  1.00  0.990          H  
ATOM   2979 2HE  LYS A 180      18.673   6.314 -19.232  1.00  0.990          H  
ATOM   2980 1HZ  LYS A 180      16.358   6.713 -19.687  1.00  0.990          H  
ATOM   2981 2HZ  LYS A 180      16.977   5.649 -20.792  1.00  0.990          H  
ATOM   2982 3HZ  LYS A 180      16.001   5.109 -19.578  1.00  0.990          H  
ATOM   2983  N   TYR A 181      16.684   1.369 -13.992  1.00  0.530          N  
ATOM   2984  CA  TYR A 181      16.917   1.174 -12.546  1.00  0.480          C  
ATOM   2985  C   TYR A 181      17.949   0.098 -12.207  1.00  0.420          C  
ATOM   2986  O   TYR A 181      18.421   0.027 -11.072  1.00  0.390          O  
ATOM   2987  CB  TYR A 181      15.647   0.726 -11.855  1.00  0.690          C  
ATOM   2988  CG  TYR A 181      15.358  -0.747 -12.130  1.00  0.690          C  
ATOM   2989  CD1 TYR A 181      15.717  -1.761 -11.229  1.00  0.690          C  
ATOM   2990  CD2 TYR A 181      14.798  -1.084 -13.315  1.00  0.690          C  
ATOM   2991  CE1 TYR A 181      15.467  -3.073 -11.551  1.00  0.690          C  
ATOM   2992  CE2 TYR A 181      14.559  -2.360 -13.637  1.00  0.690          C  
ATOM   2993  CZ  TYR A 181      14.878  -3.365 -12.775  1.00  0.690          C  
ATOM   2994  OH  TYR A 181      14.621  -4.659 -13.140  1.00  0.690          O  
ATOM   2995  H   TYR A 181      15.716   1.426 -14.320  1.00  0.640          H  
ATOM   2996  HA  TYR A 181      17.254   2.108 -12.122  1.00  0.580          H  
ATOM   2997 1HB  TYR A 181      15.777   0.862 -10.785  1.00  0.830          H  
ATOM   2998 2HB  TYR A 181      14.801   1.326 -12.175  1.00  0.830          H  
ATOM   2999  HD1 TYR A 181      16.190  -1.515 -10.279  1.00  0.830          H  
ATOM   3000  HD2 TYR A 181      14.548  -0.327 -14.006  1.00  0.830          H  
ATOM   3001  HE1 TYR A 181      15.737  -3.862 -10.857  1.00  0.830          H  
ATOM   3002  HE2 TYR A 181      14.106  -2.575 -14.593  1.00  0.830          H  
ATOM   3003  HH  TYR A 181      14.760  -5.247 -12.393  1.00  0.830          H  
ATOM   3004  N   TRP A 182      18.225  -0.820 -13.127  1.00  0.410          N  
ATOM   3005  CA  TRP A 182      19.162  -1.887 -12.873  1.00  0.350          C  
ATOM   3006  C   TRP A 182      20.598  -1.396 -12.962  1.00  0.360          C  
ATOM   3007  O   TRP A 182      21.519  -2.013 -12.416  1.00  0.340          O  
ATOM   3008  CB  TRP A 182      18.963  -3.004 -13.885  1.00  0.510          C  
ATOM   3009  CG  TRP A 182      19.226  -2.594 -15.295  1.00  0.510          C  
ATOM   3010  CD1 TRP A 182      18.327  -2.145 -16.187  1.00  0.510          C  
ATOM   3011  CD2 TRP A 182      20.496  -2.609 -15.988  1.00  0.510          C  
ATOM   3012  NE1 TRP A 182      18.939  -1.886 -17.380  1.00  0.510          N  
ATOM   3013  CE2 TRP A 182      20.265  -2.171 -17.271  1.00  0.510          C  
ATOM   3014  CE3 TRP A 182      21.772  -2.948 -15.621  1.00  0.510          C  
ATOM   3015  CZ2 TRP A 182      21.279  -2.085 -18.204  1.00  0.510          C  
ATOM   3016  CZ3 TRP A 182      22.782  -2.831 -16.526  1.00  0.510          C  
ATOM   3017  CH2 TRP A 182      22.546  -2.420 -17.797  1.00  0.510          C  
ATOM   3018  H   TRP A 182      17.819  -0.752 -14.051  1.00  0.490          H  
ATOM   3019  HA  TRP A 182      18.978  -2.274 -11.872  1.00  0.420          H  
ATOM   3020 1HB  TRP A 182      19.619  -3.824 -13.644  1.00  0.620          H  
ATOM   3021 2HB  TRP A 182      17.936  -3.359 -13.823  1.00  0.620          H  
ATOM   3022  HD1 TRP A 182      17.267  -2.006 -15.988  1.00  0.620          H  
ATOM   3023  HE1 TRP A 182      18.469  -1.537 -18.200  1.00  0.620          H  
ATOM   3024  HE3 TRP A 182      21.969  -3.282 -14.621  1.00  0.620          H  
ATOM   3025  HZ2 TRP A 182      21.103  -1.767 -19.217  1.00  0.620          H  
ATOM   3026  HZ3 TRP A 182      23.781  -3.088 -16.200  1.00  0.620          H  
ATOM   3027  HH2 TRP A 182      23.372  -2.351 -18.502  1.00  0.620          H  
ATOM   3028  N   VAL A 183      20.828  -0.259 -13.613  1.00  0.400          N  
ATOM   3029  CA  VAL A 183      22.200   0.158 -13.825  1.00  0.420          C  
ATOM   3030  C   VAL A 183      22.965   0.339 -12.507  1.00  0.380          C  
ATOM   3031  O   VAL A 183      24.101  -0.122 -12.449  1.00  0.360          O  
ATOM   3032  CB  VAL A 183      22.273   1.381 -14.770  1.00  0.580          C  
ATOM   3033  CG1 VAL A 183      23.635   1.924 -14.789  1.00  0.580          C  
ATOM   3034  CG2 VAL A 183      21.871   0.976 -16.156  1.00  0.580          C  
ATOM   3035  H   VAL A 183      20.054   0.284 -14.002  1.00  0.480          H  
ATOM   3036  HA  VAL A 183      22.701  -0.640 -14.368  1.00  0.500          H  
ATOM   3037  HB  VAL A 183      21.626   2.121 -14.454  1.00  0.700          H  
ATOM   3038 1HG1 VAL A 183      23.676   2.786 -15.454  1.00  0.700          H  
ATOM   3039 2HG1 VAL A 183      23.892   2.232 -13.797  1.00  0.700          H  
ATOM   3040 3HG1 VAL A 183      24.338   1.164 -15.128  1.00  0.700          H  
ATOM   3041 1HG2 VAL A 183      21.926   1.847 -16.801  1.00  0.700          H  
ATOM   3042 2HG2 VAL A 183      22.550   0.211 -16.514  1.00  0.700          H  
ATOM   3043 3HG2 VAL A 183      20.853   0.587 -16.150  1.00  0.700          H  
ATOM   3044  N   PRO A 184      22.427   1.001 -11.450  1.00  0.380          N  
ATOM   3045  CA  PRO A 184      23.009   1.121 -10.127  1.00  0.350          C  
ATOM   3046  C   PRO A 184      23.171  -0.215  -9.395  1.00  0.320          C  
ATOM   3047  O   PRO A 184      23.903  -0.284  -8.416  1.00  0.310          O  
ATOM   3048  CB  PRO A 184      22.040   2.030  -9.387  1.00  0.520          C  
ATOM   3049  CG  PRO A 184      21.332   2.750 -10.436  1.00  0.520          C  
ATOM   3050  CD  PRO A 184      21.193   1.753 -11.553  1.00  0.520          C  
ATOM   3051  HA  PRO A 184      23.965   1.620 -10.225  1.00  0.420          H  
ATOM   3052 1HB  PRO A 184      21.401   1.438  -8.743  1.00  0.630          H  
ATOM   3053 2HB  PRO A 184      22.606   2.707  -8.729  1.00  0.630          H  
ATOM   3054 1HG  PRO A 184      20.368   3.128 -10.068  1.00  0.630          H  
ATOM   3055 2HG  PRO A 184      21.936   3.606 -10.711  1.00  0.630          H  
ATOM   3056 1HD  PRO A 184      20.386   1.121 -11.333  1.00  0.630          H  
ATOM   3057 2HD  PRO A 184      21.072   2.253 -12.462  1.00  0.630          H  
ATOM   3058  N   CYS A 185      22.462  -1.271  -9.812  1.00  0.330          N  
ATOM   3059  CA  CYS A 185      22.588  -2.552  -9.139  1.00  0.310          C  
ATOM   3060  C   CYS A 185      23.874  -3.157  -9.669  1.00  0.290          C  
ATOM   3061  O   CYS A 185      24.712  -3.663  -8.913  1.00  0.270          O  
ATOM   3062  CB  CYS A 185      21.364  -3.432  -9.393  1.00  0.440          C  
ATOM   3063  SG  CYS A 185      19.843  -2.802  -8.596  1.00  0.440          S  
ATOM   3064  H   CYS A 185      21.888  -1.236 -10.649  1.00  0.400          H  
ATOM   3065  HA  CYS A 185      22.682  -2.390  -8.070  1.00  0.370          H  
ATOM   3066 1HB  CYS A 185      21.178  -3.510 -10.458  1.00  0.530          H  
ATOM   3067 2HB  CYS A 185      21.544  -4.432  -9.026  1.00  0.530          H  
ATOM   3068  HG  CYS A 185      19.738  -1.699  -9.328  1.00  0.530          H  
ATOM   3069  N   VAL A 186      24.040  -3.052 -10.984  1.00  0.310          N  
ATOM   3070  CA  VAL A 186      25.251  -3.503 -11.630  1.00  0.300          C  
ATOM   3071  C   VAL A 186      26.415  -2.629 -11.132  1.00  0.290          C  
ATOM   3072  O   VAL A 186      27.453  -3.161 -10.740  1.00  0.270          O  
ATOM   3073  CB  VAL A 186      25.057  -3.509 -13.160  1.00  0.420          C  
ATOM   3074  CG1 VAL A 186      26.356  -3.760 -13.906  1.00  0.420          C  
ATOM   3075  CG2 VAL A 186      24.075  -4.632 -13.480  1.00  0.420          C  
ATOM   3076  H   VAL A 186      23.278  -2.637 -11.528  1.00  0.370          H  
ATOM   3077  HA  VAL A 186      25.442  -4.532 -11.323  1.00  0.360          H  
ATOM   3078  HB  VAL A 186      24.653  -2.545 -13.483  1.00  0.510          H  
ATOM   3079 1HG1 VAL A 186      26.168  -3.780 -14.980  1.00  0.510          H  
ATOM   3080 2HG1 VAL A 186      27.062  -2.963 -13.687  1.00  0.510          H  
ATOM   3081 3HG1 VAL A 186      26.772  -4.714 -13.600  1.00  0.510          H  
ATOM   3082 1HG2 VAL A 186      23.898  -4.669 -14.530  1.00  0.510          H  
ATOM   3083 2HG2 VAL A 186      24.481  -5.577 -13.161  1.00  0.510          H  
ATOM   3084 3HG2 VAL A 186      23.139  -4.451 -12.958  1.00  0.510          H  
ATOM   3085  N   TRP A 187      26.245  -1.301 -11.083  1.00  0.290          N  
ATOM   3086  CA  TRP A 187      27.309  -0.447 -10.562  1.00  0.280          C  
ATOM   3087  C   TRP A 187      27.657  -0.796  -9.122  1.00  0.280          C  
ATOM   3088  O   TRP A 187      28.836  -0.813  -8.783  1.00  0.260          O  
ATOM   3089  CB  TRP A 187      26.939   1.023 -10.572  1.00  0.400          C  
ATOM   3090  CG  TRP A 187      26.921   1.708 -11.883  1.00  0.400          C  
ATOM   3091  CD1 TRP A 187      27.598   1.367 -13.014  1.00  0.400          C  
ATOM   3092  CD2 TRP A 187      26.182   2.905 -12.216  1.00  0.400          C  
ATOM   3093  NE1 TRP A 187      27.335   2.266 -13.998  1.00  0.400          N  
ATOM   3094  CE2 TRP A 187      26.478   3.207 -13.530  1.00  0.400          C  
ATOM   3095  CE3 TRP A 187      25.307   3.734 -11.512  1.00  0.400          C  
ATOM   3096  CZ2 TRP A 187      25.940   4.295 -14.159  1.00  0.400          C  
ATOM   3097  CZ3 TRP A 187      24.774   4.824 -12.142  1.00  0.400          C  
ATOM   3098  CH2 TRP A 187      25.087   5.098 -13.445  1.00  0.400          C  
ATOM   3099  H   TRP A 187      25.397  -0.890 -11.466  1.00  0.350          H  
ATOM   3100  HA  TRP A 187      28.195  -0.598 -11.170  1.00  0.340          H  
ATOM   3101 1HB  TRP A 187      26.017   1.154 -10.082  1.00  0.480          H  
ATOM   3102 2HB  TRP A 187      27.668   1.534  -9.991  1.00  0.480          H  
ATOM   3103  HD1 TRP A 187      28.265   0.516 -13.129  1.00  0.480          H  
ATOM   3104  HE1 TRP A 187      27.727   2.240 -14.933  1.00  0.480          H  
ATOM   3105  HE3 TRP A 187      25.055   3.532 -10.492  1.00  0.480          H  
ATOM   3106  HZ2 TRP A 187      26.171   4.512 -15.176  1.00  0.480          H  
ATOM   3107  HZ3 TRP A 187      24.099   5.462 -11.572  1.00  0.480          H  
ATOM   3108  HH2 TRP A 187      24.655   5.968 -13.935  1.00  0.480          H  
ATOM   3109  N   PHE A 188      26.663  -1.065  -8.265  1.00  0.290          N  
ATOM   3110  CA  PHE A 188      26.923  -1.428  -6.876  1.00  0.310          C  
ATOM   3111  C   PHE A 188      27.834  -2.642  -6.858  1.00  0.300          C  
ATOM   3112  O   PHE A 188      28.836  -2.661  -6.141  1.00  0.300          O  
ATOM   3113  CB  PHE A 188      25.632  -1.783  -6.143  1.00  0.430          C  
ATOM   3114  CG  PHE A 188      25.785  -2.078  -4.672  1.00  0.430          C  
ATOM   3115  CD1 PHE A 188      25.444  -1.109  -3.773  1.00  0.430          C  
ATOM   3116  CD2 PHE A 188      26.281  -3.287  -4.178  1.00  0.430          C  
ATOM   3117  CE1 PHE A 188      25.561  -1.314  -2.429  1.00  0.430          C  
ATOM   3118  CE2 PHE A 188      26.398  -3.481  -2.840  1.00  0.430          C  
ATOM   3119  CZ  PHE A 188      26.035  -2.482  -1.970  1.00  0.430          C  
ATOM   3120  H   PHE A 188      25.689  -0.981  -8.554  1.00  0.350          H  
ATOM   3121  HA  PHE A 188      27.420  -0.607  -6.370  1.00  0.370          H  
ATOM   3122 1HB  PHE A 188      24.931  -0.961  -6.243  1.00  0.510          H  
ATOM   3123 2HB  PHE A 188      25.174  -2.638  -6.619  1.00  0.510          H  
ATOM   3124  HD1 PHE A 188      25.063  -0.161  -4.148  1.00  0.510          H  
ATOM   3125  HD2 PHE A 188      26.573  -4.083  -4.860  1.00  0.510          H  
ATOM   3126  HE1 PHE A 188      25.273  -0.528  -1.729  1.00  0.510          H  
ATOM   3127  HE2 PHE A 188      26.767  -4.427  -2.467  1.00  0.510          H  
ATOM   3128  HZ  PHE A 188      26.118  -2.624  -0.903  1.00  0.510          H  
ATOM   3129  N   SER A 189      27.474  -3.668  -7.642  1.00  0.300          N  
ATOM   3130  CA  SER A 189      28.242  -4.904  -7.725  1.00  0.310          C  
ATOM   3131  C   SER A 189      29.676  -4.673  -8.206  1.00  0.290          C  
ATOM   3132  O   SER A 189      30.631  -5.206  -7.621  1.00  0.310          O  
ATOM   3133  CB  SER A 189      27.559  -5.874  -8.656  1.00  0.430          C  
ATOM   3134  OG  SER A 189      28.288  -7.052  -8.744  1.00  0.430          O  
ATOM   3135  H   SER A 189      26.608  -3.595  -8.190  1.00  0.360          H  
ATOM   3136  HA  SER A 189      28.280  -5.338  -6.733  1.00  0.370          H  
ATOM   3137 1HB  SER A 189      26.554  -6.087  -8.297  1.00  0.520          H  
ATOM   3138 2HB  SER A 189      27.462  -5.433  -9.645  1.00  0.520          H  
ATOM   3139  HG  SER A 189      27.905  -7.542  -9.488  1.00  0.520          H  
ATOM   3140  N   ASN A 190      29.838  -3.847  -9.246  1.00  0.240          N  
ATOM   3141  CA  ASN A 190      31.161  -3.545  -9.767  1.00  0.200          C  
ATOM   3142  C   ASN A 190      31.970  -2.734  -8.754  1.00  0.190          C  
ATOM   3143  O   ASN A 190      33.163  -2.984  -8.580  1.00  0.200          O  
ATOM   3144  CB  ASN A 190      31.048  -2.773 -11.064  1.00  0.300          C  
ATOM   3145  CG  ASN A 190      30.656  -3.572 -12.273  1.00  0.300          C  
ATOM   3146  OD1 ASN A 190      31.502  -4.138 -12.975  1.00  0.300          O  
ATOM   3147  ND2 ASN A 190      29.398  -3.634 -12.527  1.00  0.300          N  
ATOM   3148  H   ASN A 190      29.004  -3.464  -9.699  1.00  0.290          H  
ATOM   3149  HA  ASN A 190      31.690  -4.479  -9.947  1.00  0.240          H  
ATOM   3150 1HB  ASN A 190      30.284  -2.019 -10.934  1.00  0.360          H  
ATOM   3151 2HB  ASN A 190      31.985  -2.259 -11.263  1.00  0.360          H  
ATOM   3152 1HD2 ASN A 190      29.063  -4.147 -13.316  1.00  0.360          H  
ATOM   3153 2HD2 ASN A 190      28.732  -3.174 -11.921  1.00  0.360          H  
ATOM   3154  N   LEU A 191      31.328  -1.801  -8.046  1.00  0.190          N  
ATOM   3155  CA  LEU A 191      32.035  -1.021  -7.051  1.00  0.210          C  
ATOM   3156  C   LEU A 191      32.443  -1.897  -5.898  1.00  0.200          C  
ATOM   3157  O   LEU A 191      33.538  -1.727  -5.364  1.00  0.200          O  
ATOM   3158  CB  LEU A 191      31.226   0.169  -6.548  1.00  0.290          C  
ATOM   3159  CG  LEU A 191      31.944   1.084  -5.473  1.00  0.290          C  
ATOM   3160  CD1 LEU A 191      33.244   1.669  -6.025  1.00  0.290          C  
ATOM   3161  CD2 LEU A 191      31.052   2.203  -5.094  1.00  0.290          C  
ATOM   3162  H   LEU A 191      30.350  -1.594  -8.240  1.00  0.230          H  
ATOM   3163  HA  LEU A 191      32.933  -0.645  -7.512  1.00  0.250          H  
ATOM   3164 1HB  LEU A 191      30.994   0.775  -7.393  1.00  0.340          H  
ATOM   3165 2HB  LEU A 191      30.293  -0.203  -6.140  1.00  0.340          H  
ATOM   3166  HG  LEU A 191      32.172   0.488  -4.587  1.00  0.340          H  
ATOM   3167 1HD1 LEU A 191      33.697   2.297  -5.276  1.00  0.340          H  
ATOM   3168 2HD1 LEU A 191      33.943   0.884  -6.290  1.00  0.340          H  
ATOM   3169 3HD1 LEU A 191      33.027   2.272  -6.901  1.00  0.340          H  
ATOM   3170 1HD2 LEU A 191      31.553   2.800  -4.341  1.00  0.340          H  
ATOM   3171 2HD2 LEU A 191      30.858   2.802  -5.959  1.00  0.340          H  
ATOM   3172 3HD2 LEU A 191      30.124   1.833  -4.699  1.00  0.340          H  
ATOM   3173  N   ALA A 192      31.565  -2.811  -5.477  1.00  0.160          N  
ATOM   3174  CA  ALA A 192      31.903  -3.701  -4.394  1.00  0.130          C  
ATOM   3175  C   ALA A 192      33.140  -4.495  -4.786  1.00  0.150          C  
ATOM   3176  O   ALA A 192      34.061  -4.661  -3.983  1.00  0.150          O  
ATOM   3177  CB  ALA A 192      30.733  -4.624  -4.111  1.00  0.190          C  
ATOM   3178  H   ALA A 192      30.639  -2.868  -5.906  1.00  0.190          H  
ATOM   3179  HA  ALA A 192      32.130  -3.113  -3.508  1.00  0.160          H  
ATOM   3180 1HB  ALA A 192      30.982  -5.294  -3.322  1.00  0.230          H  
ATOM   3181 2HB  ALA A 192      29.859  -4.033  -3.836  1.00  0.230          H  
ATOM   3182 3HB  ALA A 192      30.509  -5.198  -5.005  1.00  0.230          H  
ATOM   3183  N   ALA A 193      33.185  -4.954  -6.041  1.00  0.170          N  
ATOM   3184  CA  ALA A 193      34.337  -5.689  -6.523  1.00  0.170          C  
ATOM   3185  C   ALA A 193      35.605  -4.830  -6.507  1.00  0.160          C  
ATOM   3186  O   ALA A 193      36.678  -5.325  -6.142  1.00  0.150          O  
ATOM   3187  CB  ALA A 193      34.058  -6.200  -7.906  1.00  0.240          C  
ATOM   3188  H   ALA A 193      32.372  -4.839  -6.657  1.00  0.200          H  
ATOM   3189  HA  ALA A 193      34.494  -6.537  -5.862  1.00  0.200          H  
ATOM   3190 1HB  ALA A 193      34.897  -6.791  -8.249  1.00  0.290          H  
ATOM   3191 2HB  ALA A 193      33.163  -6.814  -7.863  1.00  0.290          H  
ATOM   3192 3HB  ALA A 193      33.896  -5.372  -8.587  1.00  0.290          H  
ATOM   3193  N   GLN A 194      35.487  -3.545  -6.876  1.00  0.170          N  
ATOM   3194  CA  GLN A 194      36.643  -2.654  -6.851  1.00  0.170          C  
ATOM   3195  C   GLN A 194      37.097  -2.373  -5.429  1.00  0.140          C  
ATOM   3196  O   GLN A 194      38.298  -2.361  -5.146  1.00  0.160          O  
ATOM   3197  CB  GLN A 194      36.344  -1.333  -7.556  1.00  0.240          C  
ATOM   3198  CG  GLN A 194      36.168  -1.455  -9.047  1.00  0.240          C  
ATOM   3199  CD  GLN A 194      37.385  -2.017  -9.682  1.00  0.240          C  
ATOM   3200  OE1 GLN A 194      38.505  -1.637  -9.301  1.00  0.240          O  
ATOM   3201  NE2 GLN A 194      37.208  -2.901 -10.635  1.00  0.240          N  
ATOM   3202  H   GLN A 194      34.587  -3.219  -7.245  1.00  0.200          H  
ATOM   3203  HA  GLN A 194      37.462  -3.149  -7.366  1.00  0.200          H  
ATOM   3204 1HB  GLN A 194      35.428  -0.914  -7.150  1.00  0.290          H  
ATOM   3205 2HB  GLN A 194      37.145  -0.622  -7.361  1.00  0.290          H  
ATOM   3206 1HG  GLN A 194      35.342  -2.119  -9.272  1.00  0.290          H  
ATOM   3207 2HG  GLN A 194      35.989  -0.478  -9.469  1.00  0.290          H  
ATOM   3208 1HE2 GLN A 194      37.977  -3.309 -11.126  1.00  0.290          H  
ATOM   3209 2HE2 GLN A 194      36.253  -3.162 -10.946  1.00  0.290          H  
ATOM   3210  N   ALA A 195      36.146  -2.236  -4.508  1.00  0.140          N  
ATOM   3211  CA  ALA A 195      36.478  -2.021  -3.116  1.00  0.140          C  
ATOM   3212  C   ALA A 195      37.315  -3.225  -2.656  1.00  0.110          C  
ATOM   3213  O   ALA A 195      38.287  -3.083  -1.907  1.00  0.110          O  
ATOM   3214  CB  ALA A 195      35.198  -1.831  -2.304  1.00  0.200          C  
ATOM   3215  H   ALA A 195      35.169  -2.227  -4.800  1.00  0.170          H  
ATOM   3216  HA  ALA A 195      37.091  -1.125  -3.033  1.00  0.170          H  
ATOM   3217 1HB  ALA A 195      35.408  -1.668  -1.270  1.00  0.240          H  
ATOM   3218 2HB  ALA A 195      34.653  -0.975  -2.696  1.00  0.240          H  
ATOM   3219 3HB  ALA A 195      34.587  -2.712  -2.406  1.00  0.240          H  
ATOM   3220  N   ARG A 196      36.975  -4.423  -3.127  1.00  0.110          N  
ATOM   3221  CA  ARG A 196      37.781  -5.582  -2.791  1.00  0.080          C  
ATOM   3222  C   ARG A 196      39.178  -5.478  -3.427  1.00  0.080          C  
ATOM   3223  O   ARG A 196      40.195  -5.685  -2.756  1.00  0.100          O  
ATOM   3224  CB  ARG A 196      37.084  -6.864  -3.241  1.00  0.120          C  
ATOM   3225  CG  ARG A 196      37.733  -8.192  -2.826  1.00  0.120          C  
ATOM   3226  CD  ARG A 196      38.688  -8.736  -3.838  1.00  0.120          C  
ATOM   3227  NE  ARG A 196      39.267  -9.968  -3.388  1.00  0.120          N  
ATOM   3228  CZ  ARG A 196      40.261 -10.114  -2.475  1.00  0.120          C  
ATOM   3229  NH1 ARG A 196      40.801  -9.063  -1.858  1.00  0.120          N  
ATOM   3230  NH2 ARG A 196      40.684 -11.341  -2.201  1.00  0.120          N  
ATOM   3231  H   ARG A 196      36.112  -4.518  -3.675  1.00  0.130          H  
ATOM   3232  HA  ARG A 196      37.918  -5.607  -1.727  1.00  0.100          H  
ATOM   3233 1HB  ARG A 196      36.071  -6.860  -2.849  1.00  0.150          H  
ATOM   3234 2HB  ARG A 196      37.006  -6.883  -4.313  1.00  0.150          H  
ATOM   3235 1HG  ARG A 196      38.265  -8.041  -1.902  1.00  0.150          H  
ATOM   3236 2HG  ARG A 196      36.965  -8.940  -2.659  1.00  0.150          H  
ATOM   3237 1HD  ARG A 196      38.144  -8.946  -4.761  1.00  0.150          H  
ATOM   3238 2HD  ARG A 196      39.493  -8.055  -4.055  1.00  0.150          H  
ATOM   3239  HE  ARG A 196      38.906 -10.823  -3.839  1.00  0.150          H  
ATOM   3240 1HH1 ARG A 196      40.475  -8.119  -2.057  1.00  0.150          H  
ATOM   3241 2HH1 ARG A 196      41.527  -9.202  -1.167  1.00  0.150          H  
ATOM   3242 1HH2 ARG A 196      40.252 -12.148  -2.699  1.00  0.150          H  
ATOM   3243 2HH2 ARG A 196      41.413 -11.494  -1.525  1.00  0.150          H  
ATOM   3244  N   ARG A 197      39.246  -5.134  -4.719  1.00  0.120          N  
ATOM   3245  CA  ARG A 197      40.526  -5.073  -5.435  1.00  0.120          C  
ATOM   3246  C   ARG A 197      41.524  -4.121  -4.772  1.00  0.110          C  
ATOM   3247  O   ARG A 197      42.713  -4.430  -4.669  1.00  0.110          O  
ATOM   3248  CB  ARG A 197      40.324  -4.671  -6.892  1.00  0.170          C  
ATOM   3249  CG  ARG A 197      41.599  -4.734  -7.755  1.00  0.170          C  
ATOM   3250  CD  ARG A 197      41.341  -4.373  -9.186  1.00  0.170          C  
ATOM   3251  NE  ARG A 197      40.959  -2.982  -9.333  1.00  0.170          N  
ATOM   3252  CZ  ARG A 197      41.791  -1.929  -9.361  1.00  0.170          C  
ATOM   3253  NH1 ARG A 197      43.102  -2.063  -9.269  1.00  0.170          N  
ATOM   3254  NH2 ARG A 197      41.242  -0.748  -9.479  1.00  0.170          N  
ATOM   3255  H   ARG A 197      38.372  -4.977  -5.232  1.00  0.140          H  
ATOM   3256  HA  ARG A 197      40.959  -6.071  -5.429  1.00  0.140          H  
ATOM   3257 1HB  ARG A 197      39.569  -5.312  -7.344  1.00  0.200          H  
ATOM   3258 2HB  ARG A 197      39.947  -3.646  -6.931  1.00  0.200          H  
ATOM   3259 1HG  ARG A 197      42.331  -4.033  -7.356  1.00  0.200          H  
ATOM   3260 2HG  ARG A 197      42.011  -5.742  -7.721  1.00  0.200          H  
ATOM   3261 1HD  ARG A 197      42.231  -4.556  -9.783  1.00  0.200          H  
ATOM   3262 2HD  ARG A 197      40.523  -4.986  -9.563  1.00  0.200          H  
ATOM   3263  HE  ARG A 197      39.962  -2.748  -9.406  1.00  0.200          H  
ATOM   3264 1HH1 ARG A 197      43.517  -2.973  -9.173  1.00  0.200          H  
ATOM   3265 2HH1 ARG A 197      43.688  -1.237  -9.276  1.00  0.200          H  
ATOM   3266 1HH2 ARG A 197      40.220  -0.710  -9.524  1.00  0.200          H  
ATOM   3267 2HH2 ARG A 197      41.807   0.093  -9.494  1.00  0.200          H  
ATOM   3268  N   GLU A 198      41.025  -2.988  -4.284  1.00  0.120          N  
ATOM   3269  CA  GLU A 198      41.838  -1.957  -3.640  1.00  0.160          C  
ATOM   3270  C   GLU A 198      42.113  -2.200  -2.146  1.00  0.140          C  
ATOM   3271  O   GLU A 198      42.726  -1.358  -1.485  1.00  0.190          O  
ATOM   3272  CB  GLU A 198      41.184  -0.581  -3.803  1.00  0.210          C  
ATOM   3273  CG  GLU A 198      41.115  -0.038  -5.242  1.00  0.210          C  
ATOM   3274  CD  GLU A 198      42.479   0.275  -5.837  1.00  0.210          C  
ATOM   3275  OE1 GLU A 198      43.397   0.483  -5.084  1.00  0.210          O  
ATOM   3276  OE2 GLU A 198      42.585   0.367  -7.038  1.00  0.210          O  
ATOM   3277  H   GLU A 198      40.028  -2.809  -4.439  1.00  0.140          H  
ATOM   3278  HA  GLU A 198      42.801  -1.931  -4.151  1.00  0.190          H  
ATOM   3279 1HB  GLU A 198      40.156  -0.635  -3.429  1.00  0.250          H  
ATOM   3280 2HB  GLU A 198      41.711   0.148  -3.192  1.00  0.250          H  
ATOM   3281 1HG  GLU A 198      40.614  -0.779  -5.872  1.00  0.250          H  
ATOM   3282 2HG  GLU A 198      40.517   0.857  -5.248  1.00  0.250          H  
ATOM   3283  N   GLY A 199      41.646  -3.321  -1.592  1.00  0.090          N  
ATOM   3284  CA  GLY A 199      41.880  -3.613  -0.185  1.00  0.110          C  
ATOM   3285  C   GLY A 199      40.904  -2.979   0.811  1.00  0.120          C  
ATOM   3286  O   GLY A 199      41.241  -2.825   1.989  1.00  0.250          O  
ATOM   3287  H   GLY A 199      41.148  -4.013  -2.161  1.00  0.110          H  
ATOM   3288 1HA  GLY A 199      41.846  -4.695  -0.064  1.00  0.130          H  
ATOM   3289 2HA  GLY A 199      42.894  -3.311   0.068  1.00  0.130          H  
ATOM   3290  N   ARG A 200      39.715  -2.558   0.363  1.00  0.090          N  
ATOM   3291  CA  ARG A 200      38.739  -1.972   1.275  1.00  0.090          C  
ATOM   3292  C   ARG A 200      37.969  -3.137   1.859  1.00  0.060          C  
ATOM   3293  O   ARG A 200      37.643  -3.161   3.046  1.00  0.070          O  
ATOM   3294  CB  ARG A 200      37.807  -1.030   0.544  1.00  0.130          C  
ATOM   3295  CG  ARG A 200      38.480   0.142  -0.106  1.00  0.130          C  
ATOM   3296  CD  ARG A 200      38.983   1.059   0.891  1.00  0.130          C  
ATOM   3297  NE  ARG A 200      39.648   2.160   0.323  1.00  0.130          N  
ATOM   3298  CZ  ARG A 200      40.176   3.148   1.045  1.00  0.130          C  
ATOM   3299  NH1 ARG A 200      40.074   3.129   2.367  1.00  0.130          N  
ATOM   3300  NH2 ARG A 200      40.784   4.143   0.440  1.00  0.130          N  
ATOM   3301  H   ARG A 200      39.444  -2.680  -0.608  1.00  0.110          H  
ATOM   3302  HA  ARG A 200      39.249  -1.461   2.091  1.00  0.110          H  
ATOM   3303 1HB  ARG A 200      37.283  -1.567  -0.193  1.00  0.150          H  
ATOM   3304 2HB  ARG A 200      37.079  -0.640   1.251  1.00  0.150          H  
ATOM   3305 1HG  ARG A 200      39.316  -0.201  -0.720  1.00  0.150          H  
ATOM   3306 2HG  ARG A 200      37.762   0.667  -0.733  1.00  0.150          H  
ATOM   3307 1HD  ARG A 200      38.138   1.432   1.471  1.00  0.150          H  
ATOM   3308 2HD  ARG A 200      39.687   0.567   1.545  1.00  0.150          H  
ATOM   3309  HE  ARG A 200      39.750   2.192  -0.683  1.00  0.150          H  
ATOM   3310 1HH1 ARG A 200      39.581   2.353   2.852  1.00  0.150          H  
ATOM   3311 2HH1 ARG A 200      40.490   3.901   2.924  1.00  0.150          H  
ATOM   3312 1HH2 ARG A 200      40.875   4.140  -0.560  1.00  0.150          H  
ATOM   3313 2HH2 ARG A 200      41.129   4.939   0.998  1.00  0.150          H  
ATOM   3314  N   ILE A 201      37.704  -4.123   1.010  1.00  0.050          N  
ATOM   3315  CA  ILE A 201      37.052  -5.346   1.445  1.00  0.060          C  
ATOM   3316  C   ILE A 201      38.160  -6.373   1.308  1.00  0.090          C  
ATOM   3317  O   ILE A 201      38.424  -6.838   0.210  1.00  0.230          O  
ATOM   3318  CB  ILE A 201      35.887  -5.767   0.526  1.00  0.080          C  
ATOM   3319  CG1 ILE A 201      34.871  -4.662   0.420  1.00  0.080          C  
ATOM   3320  CG2 ILE A 201      35.262  -7.024   1.082  1.00  0.080          C  
ATOM   3321  CD1 ILE A 201      33.849  -4.886  -0.656  1.00  0.080          C  
ATOM   3322  H   ILE A 201      37.991  -3.994   0.040  1.00  0.060          H  
ATOM   3323  HA  ILE A 201      36.732  -5.275   2.485  1.00  0.070          H  
ATOM   3324  HB  ILE A 201      36.235  -5.974  -0.447  1.00  0.100          H  
ATOM   3325 1HG1 ILE A 201      34.365  -4.550   1.377  1.00  0.100          H  
ATOM   3326 2HG1 ILE A 201      35.394  -3.740   0.197  1.00  0.100          H  
ATOM   3327 1HG2 ILE A 201      34.461  -7.345   0.462  1.00  0.100          H  
ATOM   3328 2HG2 ILE A 201      36.004  -7.822   1.133  1.00  0.100          H  
ATOM   3329 3HG2 ILE A 201      34.886  -6.814   2.082  1.00  0.100          H  
ATOM   3330 1HD1 ILE A 201      33.180  -4.043  -0.695  1.00  0.100          H  
ATOM   3331 2HD1 ILE A 201      34.359  -4.982  -1.607  1.00  0.100          H  
ATOM   3332 3HD1 ILE A 201      33.276  -5.779  -0.472  1.00  0.100          H  
ATOM   3333  N   ARG A 202      38.807  -6.751   2.394  1.00  0.020          N  
ATOM   3334  CA  ARG A 202      39.972  -7.619   2.239  1.00  0.020          C  
ATOM   3335  C   ARG A 202      39.606  -9.090   2.177  1.00  0.390          C  
ATOM   3336  O   ARG A 202      40.351  -9.908   1.627  1.00  0.950          O  
ATOM   3337  CB  ARG A 202      40.973  -7.317   3.328  1.00  0.030          C  
ATOM   3338  CG  ARG A 202      41.538  -5.921   3.153  1.00  0.030          C  
ATOM   3339  CD  ARG A 202      42.524  -5.513   4.155  1.00  0.030          C  
ATOM   3340  NE  ARG A 202      42.943  -4.134   3.894  1.00  0.030          N  
ATOM   3341  CZ  ARG A 202      43.882  -3.446   4.576  1.00  0.030          C  
ATOM   3342  NH1 ARG A 202      44.540  -4.007   5.579  1.00  0.030          N  
ATOM   3343  NH2 ARG A 202      44.140  -2.195   4.230  1.00  0.030          N  
ATOM   3344  H   ARG A 202      38.537  -6.377   3.296  1.00  0.020          H  
ATOM   3345  HA  ARG A 202      40.454  -7.361   1.295  1.00  0.020          H  
ATOM   3346 1HB  ARG A 202      40.501  -7.387   4.306  1.00  0.030          H  
ATOM   3347 2HB  ARG A 202      41.794  -8.034   3.294  1.00  0.030          H  
ATOM   3348 1HG  ARG A 202      42.020  -5.853   2.183  1.00  0.030          H  
ATOM   3349 2HG  ARG A 202      40.724  -5.195   3.192  1.00  0.030          H  
ATOM   3350 1HD  ARG A 202      42.079  -5.560   5.148  1.00  0.030          H  
ATOM   3351 2HD  ARG A 202      43.397  -6.162   4.102  1.00  0.030          H  
ATOM   3352  HE  ARG A 202      42.447  -3.634   3.129  1.00  0.030          H  
ATOM   3353 1HH1 ARG A 202      44.344  -4.960   5.845  1.00  0.030          H  
ATOM   3354 2HH1 ARG A 202      45.240  -3.482   6.082  1.00  0.030          H  
ATOM   3355 1HH2 ARG A 202      43.632  -1.766   3.460  1.00  0.030          H  
ATOM   3356 2HH2 ARG A 202      44.836  -1.664   4.726  1.00  0.030          H  
ATOM   3357  N   ASP A 203      38.480  -9.418   2.780  1.00  0.200          N  
ATOM   3358  CA  ASP A 203      37.969 -10.767   2.828  1.00  0.520          C  
ATOM   3359  C   ASP A 203      37.037 -11.058   1.688  1.00  0.260          C  
ATOM   3360  O   ASP A 203      35.974 -10.452   1.570  1.00  0.930          O  
ATOM   3361  CB  ASP A 203      37.256 -11.002   4.128  1.00  0.600          C  
ATOM   3362  CG  ASP A 203      38.210 -11.099   5.227  1.00  0.600          C  
ATOM   3363  OD1 ASP A 203      39.105 -11.937   5.144  1.00  0.600          O  
ATOM   3364  OD2 ASP A 203      38.093 -10.344   6.152  1.00  0.600          O  
ATOM   3365  H   ASP A 203      37.952  -8.692   3.240  1.00  0.240          H  
ATOM   3366  HA  ASP A 203      38.812 -11.456   2.762  1.00  0.620          H  
ATOM   3367 1HB  ASP A 203      36.585 -10.179   4.330  1.00  0.720          H  
ATOM   3368 2HB  ASP A 203      36.659 -11.906   4.057  1.00  0.720          H  
ATOM   3369  N   ASN A 204      37.380 -12.022   0.869  1.00  0.170          N  
ATOM   3370  CA  ASN A 204      36.513 -12.324  -0.250  1.00  0.200          C  
ATOM   3371  C   ASN A 204      35.128 -12.818   0.195  1.00  0.140          C  
ATOM   3372  O   ASN A 204      34.146 -12.648  -0.540  1.00  0.200          O  
ATOM   3373  CB  ASN A 204      37.212 -13.281  -1.134  1.00  0.270          C  
ATOM   3374  CG  ASN A 204      37.585 -14.531  -0.469  1.00  0.270          C  
ATOM   3375  OD1 ASN A 204      37.189 -14.836   0.688  1.00  0.270          O  
ATOM   3376  ND2 ASN A 204      38.396 -15.282  -1.180  1.00  0.270          N  
ATOM   3377  H   ASN A 204      38.257 -12.513   0.998  1.00  0.200          H  
ATOM   3378  HA  ASN A 204      36.363 -11.403  -0.818  1.00  0.240          H  
ATOM   3379 1HB  ASN A 204      36.581 -13.498  -1.975  1.00  0.320          H  
ATOM   3380 2HB  ASN A 204      38.113 -12.805  -1.504  1.00  0.320          H  
ATOM   3381 1HD2 ASN A 204      38.729 -16.157  -0.822  1.00  0.320          H  
ATOM   3382 2HD2 ASN A 204      38.704 -14.930  -2.102  1.00  0.320          H  
ATOM   3383  N   SER A 205      35.044 -13.405   1.395  1.00  0.100          N  
ATOM   3384  CA  SER A 205      33.753 -13.797   1.954  1.00  0.070          C  
ATOM   3385  C   SER A 205      32.904 -12.548   2.250  1.00  0.050          C  
ATOM   3386  O   SER A 205      31.673 -12.584   2.144  1.00  0.080          O  
ATOM   3387  CB  SER A 205      33.920 -14.529   3.272  1.00  0.110          C  
ATOM   3388  OG  SER A 205      34.338 -13.642   4.277  1.00  0.110          O  
ATOM   3389  H   SER A 205      35.911 -13.646   1.865  1.00  0.120          H  
ATOM   3390  HA  SER A 205      33.229 -14.429   1.235  1.00  0.080          H  
ATOM   3391 1HB  SER A 205      32.984 -14.991   3.562  1.00  0.130          H  
ATOM   3392 2HB  SER A 205      34.658 -15.325   3.162  1.00  0.130          H  
ATOM   3393  HG  SER A 205      34.230 -14.120   5.128  1.00  0.130          H  
ATOM   3394  N   ALA A 206      33.561 -11.428   2.591  1.00  0.120          N  
ATOM   3395  CA  ALA A 206      32.885 -10.182   2.896  1.00  0.160          C  
ATOM   3396  C   ALA A 206      32.347  -9.594   1.603  1.00  0.110          C  
ATOM   3397  O   ALA A 206      31.230  -9.064   1.560  1.00  0.200          O  
ATOM   3398  CB  ALA A 206      33.833  -9.250   3.616  1.00  0.210          C  
ATOM   3399  H   ALA A 206      34.575 -11.424   2.633  1.00  0.140          H  
ATOM   3400  HA  ALA A 206      32.037 -10.396   3.547  1.00  0.190          H  
ATOM   3401 1HB  ALA A 206      33.344  -8.359   3.846  1.00  0.250          H  
ATOM   3402 2HB  ALA A 206      34.172  -9.725   4.535  1.00  0.250          H  
ATOM   3403 3HB  ALA A 206      34.676  -9.035   2.998  1.00  0.250          H  
ATOM   3404  N   LEU A 207      33.130  -9.737   0.526  1.00  0.060          N  
ATOM   3405  CA  LEU A 207      32.670  -9.276  -0.778  1.00  0.070          C  
ATOM   3406  C   LEU A 207      31.431 -10.050  -1.160  1.00  0.090          C  
ATOM   3407  O   LEU A 207      30.431  -9.461  -1.579  1.00  0.100          O  
ATOM   3408  CB  LEU A 207      33.719  -9.456  -1.891  1.00  0.090          C  
ATOM   3409  CG  LEU A 207      33.214  -9.084  -3.351  1.00  0.090          C  
ATOM   3410  CD1 LEU A 207      32.813  -7.623  -3.419  1.00  0.090          C  
ATOM   3411  CD2 LEU A 207      34.292  -9.393  -4.385  1.00  0.090          C  
ATOM   3412  H   LEU A 207      34.065 -10.134   0.665  1.00  0.070          H  
ATOM   3413  HA  LEU A 207      32.416  -8.225  -0.691  1.00  0.080          H  
ATOM   3414 1HB  LEU A 207      34.583  -8.835  -1.657  1.00  0.110          H  
ATOM   3415 2HB  LEU A 207      34.040 -10.495  -1.908  1.00  0.110          H  
ATOM   3416  HG  LEU A 207      32.341  -9.680  -3.578  1.00  0.110          H  
ATOM   3417 1HD1 LEU A 207      32.456  -7.401  -4.424  1.00  0.110          H  
ATOM   3418 2HD1 LEU A 207      32.018  -7.409  -2.714  1.00  0.110          H  
ATOM   3419 3HD1 LEU A 207      33.670  -7.003  -3.192  1.00  0.110          H  
ATOM   3420 1HD2 LEU A 207      33.916  -9.157  -5.380  1.00  0.110          H  
ATOM   3421 2HD2 LEU A 207      35.171  -8.806  -4.192  1.00  0.110          H  
ATOM   3422 3HD2 LEU A 207      34.549 -10.452  -4.338  1.00  0.110          H  
ATOM   3423  N   LYS A 208      31.482 -11.379  -1.007  1.00  0.100          N  
ATOM   3424  CA  LYS A 208      30.339 -12.200  -1.347  1.00  0.100          C  
ATOM   3425  C   LYS A 208      29.099 -11.709  -0.612  1.00  0.110          C  
ATOM   3426  O   LYS A 208      28.044 -11.588  -1.227  1.00  0.150          O  
ATOM   3427  CB  LYS A 208      30.588 -13.679  -1.034  1.00  0.140          C  
ATOM   3428  CG  LYS A 208      29.426 -14.585  -1.454  1.00  0.140          C  
ATOM   3429  CD  LYS A 208      29.702 -16.092  -1.220  1.00  0.140          C  
ATOM   3430  CE  LYS A 208      28.637 -16.943  -1.919  1.00  0.140          C  
ATOM   3431  NZ  LYS A 208      27.322 -16.859  -1.311  1.00  0.140          N  
ATOM   3432  H   LYS A 208      32.351 -11.818  -0.690  1.00  0.120          H  
ATOM   3433  HA  LYS A 208      30.155 -12.104  -2.417  1.00  0.120          H  
ATOM   3434 1HB  LYS A 208      31.490 -14.008  -1.554  1.00  0.170          H  
ATOM   3435 2HB  LYS A 208      30.761 -13.803   0.030  1.00  0.170          H  
ATOM   3436 1HG  LYS A 208      28.529 -14.298  -0.908  1.00  0.170          H  
ATOM   3437 2HG  LYS A 208      29.242 -14.411  -2.490  1.00  0.170          H  
ATOM   3438 1HD  LYS A 208      30.673 -16.349  -1.619  1.00  0.170          H  
ATOM   3439 2HD  LYS A 208      29.699 -16.321  -0.162  1.00  0.170          H  
ATOM   3440 1HE  LYS A 208      28.557 -16.593  -2.898  1.00  0.170          H  
ATOM   3441 2HE  LYS A 208      28.944 -17.969  -1.944  1.00  0.170          H  
ATOM   3442 1HZ  LYS A 208      26.633 -17.395  -1.851  1.00  0.170          H  
ATOM   3443 2HZ  LYS A 208      27.329 -17.216  -0.379  1.00  0.170          H  
ATOM   3444 3HZ  LYS A 208      26.992 -15.902  -1.292  1.00  0.170          H  
ATOM   3445  N   LEU A 209      29.219 -11.401   0.689  1.00  0.100          N  
ATOM   3446  CA  LEU A 209      28.067 -10.934   1.460  1.00  0.130          C  
ATOM   3447  C   LEU A 209      27.490  -9.648   0.911  1.00  0.160          C  
ATOM   3448  O   LEU A 209      26.270  -9.514   0.786  1.00  0.160          O  
ATOM   3449  CB  LEU A 209      28.471 -10.680   2.915  1.00  0.170          C  
ATOM   3450  CG  LEU A 209      27.381 -10.190   3.868  1.00  0.170          C  
ATOM   3451  CD1 LEU A 209      26.229 -11.173   3.958  1.00  0.170          C  
ATOM   3452  CD2 LEU A 209      27.995 -10.038   5.214  1.00  0.170          C  
ATOM   3453  H   LEU A 209      30.117 -11.565   1.159  1.00  0.120          H  
ATOM   3454  HA  LEU A 209      27.302 -11.705   1.409  1.00  0.160          H  
ATOM   3455 1HB  LEU A 209      28.926 -11.541   3.316  1.00  0.200          H  
ATOM   3456 2HB  LEU A 209      29.230  -9.898   2.906  1.00  0.200          H  
ATOM   3457  HG  LEU A 209      26.992  -9.250   3.524  1.00  0.200          H  
ATOM   3458 1HD1 LEU A 209      25.483 -10.798   4.662  1.00  0.200          H  
ATOM   3459 2HD1 LEU A 209      25.750 -11.302   2.985  1.00  0.200          H  
ATOM   3460 3HD1 LEU A 209      26.600 -12.127   4.302  1.00  0.200          H  
ATOM   3461 1HD2 LEU A 209      27.234  -9.688   5.890  1.00  0.200          H  
ATOM   3462 2HD2 LEU A 209      28.380 -10.999   5.559  1.00  0.200          H  
ATOM   3463 3HD2 LEU A 209      28.807  -9.319   5.160  1.00  0.200          H  
ATOM   3464  N   LEU A 210      28.360  -8.704   0.589  1.00  0.180          N  
ATOM   3465  CA  LEU A 210      27.927  -7.431   0.054  1.00  0.240          C  
ATOM   3466  C   LEU A 210      27.184  -7.647  -1.267  1.00  0.250          C  
ATOM   3467  O   LEU A 210      26.121  -7.048  -1.496  1.00  0.290          O  
ATOM   3468  CB  LEU A 210      29.176  -6.538  -0.072  1.00  0.310          C  
ATOM   3469  CG  LEU A 210      29.042  -5.126  -0.614  1.00  0.310          C  
ATOM   3470  CD1 LEU A 210      28.108  -4.313   0.222  1.00  0.310          C  
ATOM   3471  CD2 LEU A 210      30.401  -4.490  -0.570  1.00  0.310          C  
ATOM   3472  H   LEU A 210      29.359  -8.866   0.772  1.00  0.220          H  
ATOM   3473  HA  LEU A 210      27.230  -6.983   0.751  1.00  0.290          H  
ATOM   3474 1HB  LEU A 210      29.637  -6.470   0.915  1.00  0.370          H  
ATOM   3475 2HB  LEU A 210      29.881  -7.060  -0.719  1.00  0.370          H  
ATOM   3476  HG  LEU A 210      28.685  -5.161  -1.637  1.00  0.370          H  
ATOM   3477 1HD1 LEU A 210      28.079  -3.325  -0.191  1.00  0.370          H  
ATOM   3478 2HD1 LEU A 210      27.106  -4.741   0.212  1.00  0.370          H  
ATOM   3479 3HD1 LEU A 210      28.474  -4.270   1.244  1.00  0.370          H  
ATOM   3480 1HD2 LEU A 210      30.357  -3.488  -0.966  1.00  0.370          H  
ATOM   3481 2HD2 LEU A 210      30.759  -4.458   0.464  1.00  0.370          H  
ATOM   3482 3HD2 LEU A 210      31.076  -5.079  -1.157  1.00  0.370          H  
ATOM   3483  N   LEU A 211      27.727  -8.514  -2.126  1.00  0.230          N  
ATOM   3484  CA  LEU A 211      27.089  -8.808  -3.397  1.00  0.260          C  
ATOM   3485  C   LEU A 211      25.735  -9.528  -3.185  1.00  0.250          C  
ATOM   3486  O   LEU A 211      24.764  -9.237  -3.892  1.00  0.280          O  
ATOM   3487  CB  LEU A 211      28.018  -9.673  -4.256  1.00  0.350          C  
ATOM   3488  CG  LEU A 211      29.370  -9.036  -4.768  1.00  0.350          C  
ATOM   3489  CD1 LEU A 211      30.210 -10.124  -5.447  1.00  0.350          C  
ATOM   3490  CD2 LEU A 211      29.106  -7.918  -5.729  1.00  0.350          C  
ATOM   3491  H   LEU A 211      28.624  -8.952  -1.889  1.00  0.280          H  
ATOM   3492  HA  LEU A 211      26.887  -7.870  -3.903  1.00  0.310          H  
ATOM   3493 1HB  LEU A 211      28.272 -10.552  -3.672  1.00  0.420          H  
ATOM   3494 2HB  LEU A 211      27.458  -9.974  -5.131  1.00  0.420          H  
ATOM   3495  HG  LEU A 211      29.930  -8.651  -3.921  1.00  0.420          H  
ATOM   3496 1HD1 LEU A 211      31.153  -9.692  -5.790  1.00  0.420          H  
ATOM   3497 2HD1 LEU A 211      30.416 -10.926  -4.738  1.00  0.420          H  
ATOM   3498 3HD1 LEU A 211      29.667 -10.520  -6.300  1.00  0.420          H  
ATOM   3499 1HD2 LEU A 211      30.054  -7.493  -6.073  1.00  0.420          H  
ATOM   3500 2HD2 LEU A 211      28.551  -8.301  -6.583  1.00  0.420          H  
ATOM   3501 3HD2 LEU A 211      28.534  -7.143  -5.241  1.00  0.420          H  
ATOM   3502  N   GLU A 212      25.648 -10.451  -2.209  1.00  0.190          N  
ATOM   3503  CA  GLU A 212      24.382 -11.139  -1.933  1.00  0.180          C  
ATOM   3504  C   GLU A 212      23.288 -10.214  -1.448  1.00  0.190          C  
ATOM   3505  O   GLU A 212      22.142 -10.343  -1.885  1.00  0.210          O  
ATOM   3506  CB  GLU A 212      24.525 -12.197  -0.854  1.00  0.260          C  
ATOM   3507  CG  GLU A 212      25.244 -13.416  -1.237  1.00  0.260          C  
ATOM   3508  CD  GLU A 212      25.435 -14.305  -0.081  1.00  0.260          C  
ATOM   3509  OE1 GLU A 212      25.309 -13.864   1.009  1.00  0.260          O  
ATOM   3510  OE2 GLU A 212      25.715 -15.452  -0.272  1.00  0.260          O  
ATOM   3511  H   GLU A 212      26.489 -10.712  -1.687  1.00  0.230          H  
ATOM   3512  HA  GLU A 212      24.050 -11.620  -2.854  1.00  0.220          H  
ATOM   3513 1HB  GLU A 212      25.052 -11.758  -0.005  1.00  0.310          H  
ATOM   3514 2HB  GLU A 212      23.537 -12.490  -0.501  1.00  0.310          H  
ATOM   3515 1HG  GLU A 212      24.664 -13.943  -1.994  1.00  0.310          H  
ATOM   3516 2HG  GLU A 212      26.197 -13.149  -1.664  1.00  0.310          H  
ATOM   3517  N   GLU A 213      23.626  -9.271  -0.565  1.00  0.180          N  
ATOM   3518  CA  GLU A 213      22.608  -8.364  -0.059  1.00  0.200          C  
ATOM   3519  C   GLU A 213      22.116  -7.486  -1.204  1.00  0.220          C  
ATOM   3520  O   GLU A 213      20.940  -7.104  -1.242  1.00  0.240          O  
ATOM   3521  CB  GLU A 213      23.110  -7.564   1.142  1.00  0.270          C  
ATOM   3522  CG  GLU A 213      23.339  -8.390   2.414  1.00  0.270          C  
ATOM   3523  CD  GLU A 213      22.114  -9.129   2.917  1.00  0.270          C  
ATOM   3524  OE1 GLU A 213      21.028  -8.692   2.638  1.00  0.270          O  
ATOM   3525  OE2 GLU A 213      22.272 -10.114   3.619  1.00  0.270          O  
ATOM   3526  H   GLU A 213      24.585  -9.239  -0.200  1.00  0.220          H  
ATOM   3527  HA  GLU A 213      21.762  -8.958   0.283  1.00  0.240          H  
ATOM   3528 1HB  GLU A 213      24.076  -7.127   0.895  1.00  0.330          H  
ATOM   3529 2HB  GLU A 213      22.417  -6.756   1.377  1.00  0.330          H  
ATOM   3530 1HG  GLU A 213      24.142  -9.104   2.239  1.00  0.330          H  
ATOM   3531 2HG  GLU A 213      23.660  -7.703   3.187  1.00  0.330          H  
ATOM   3532  N   LEU A 214      23.005  -7.189  -2.161  1.00  0.240          N  
ATOM   3533  CA  LEU A 214      22.611  -6.429  -3.332  1.00  0.280          C  
ATOM   3534  C   LEU A 214      21.613  -7.258  -4.106  1.00  0.300          C  
ATOM   3535  O   LEU A 214      20.563  -6.751  -4.491  1.00  0.320          O  
ATOM   3536  CB  LEU A 214      23.814  -6.073  -4.211  1.00  0.380          C  
ATOM   3537  CG  LEU A 214      23.603  -5.114  -5.465  1.00  0.380          C  
ATOM   3538  CD1 LEU A 214      23.064  -5.891  -6.692  1.00  0.380          C  
ATOM   3539  CD2 LEU A 214      22.665  -3.920  -5.082  1.00  0.380          C  
ATOM   3540  H   LEU A 214      23.989  -7.456  -2.032  1.00  0.290          H  
ATOM   3541  HA  LEU A 214      22.120  -5.520  -3.007  1.00  0.340          H  
ATOM   3542 1HB  LEU A 214      24.567  -5.630  -3.571  1.00  0.450          H  
ATOM   3543 2HB  LEU A 214      24.226  -6.991  -4.602  1.00  0.450          H  
ATOM   3544  HG  LEU A 214      24.560  -4.739  -5.753  1.00  0.450          H  
ATOM   3545 1HD1 LEU A 214      23.003  -5.211  -7.521  1.00  0.450          H  
ATOM   3546 2HD1 LEU A 214      23.754  -6.697  -6.943  1.00  0.450          H  
ATOM   3547 3HD1 LEU A 214      22.090  -6.309  -6.517  1.00  0.450          H  
ATOM   3548 1HD2 LEU A 214      22.572  -3.253  -5.929  1.00  0.450          H  
ATOM   3549 2HD2 LEU A 214      21.677  -4.277  -4.814  1.00  0.450          H  
ATOM   3550 3HD2 LEU A 214      23.093  -3.372  -4.241  1.00  0.450          H  
ATOM   3551  N   ASN A 215      21.905  -8.538  -4.333  1.00  0.290          N  
ATOM   3552  CA  ASN A 215      20.972  -9.361  -5.087  1.00  0.310          C  
ATOM   3553  C   ASN A 215      19.591  -9.408  -4.399  1.00  0.330          C  
ATOM   3554  O   ASN A 215      18.567  -9.426  -5.089  1.00  0.340          O  
ATOM   3555  CB  ASN A 215      21.536 -10.748  -5.297  1.00  0.430          C  
ATOM   3556  CG  ASN A 215      22.689 -10.737  -6.257  1.00  0.430          C  
ATOM   3557  OD1 ASN A 215      22.911  -9.759  -6.991  1.00  0.430          O  
ATOM   3558  ND2 ASN A 215      23.422 -11.804  -6.278  1.00  0.430          N  
ATOM   3559  H   ASN A 215      22.812  -8.910  -4.031  1.00  0.350          H  
ATOM   3560  HA  ASN A 215      20.832  -8.906  -6.066  1.00  0.370          H  
ATOM   3561 1HB  ASN A 215      21.875 -11.158  -4.347  1.00  0.510          H  
ATOM   3562 2HB  ASN A 215      20.762 -11.412  -5.683  1.00  0.510          H  
ATOM   3563 1HD2 ASN A 215      24.198 -11.863  -6.895  1.00  0.510          H  
ATOM   3564 2HD2 ASN A 215      23.182 -12.606  -5.696  1.00  0.510          H  
ATOM   3565  N   VAL A 216      19.553  -9.388  -3.055  1.00  0.320          N  
ATOM   3566  CA  VAL A 216      18.276  -9.363  -2.325  1.00  0.340          C  
ATOM   3567  C   VAL A 216      17.535  -8.053  -2.617  1.00  0.350          C  
ATOM   3568  O   VAL A 216      16.321  -8.058  -2.873  1.00  0.380          O  
ATOM   3569  CB  VAL A 216      18.482  -9.503  -0.798  1.00  0.470          C  
ATOM   3570  CG1 VAL A 216      17.146  -9.276  -0.048  1.00  0.470          C  
ATOM   3571  CG2 VAL A 216      19.033 -10.883  -0.487  1.00  0.470          C  
ATOM   3572  H   VAL A 216      20.450  -9.448  -2.559  1.00  0.380          H  
ATOM   3573  HA  VAL A 216      17.666 -10.198  -2.669  1.00  0.410          H  
ATOM   3574  HB  VAL A 216      19.188  -8.746  -0.459  1.00  0.560          H  
ATOM   3575 1HG1 VAL A 216      17.321  -9.375   1.023  1.00  0.560          H  
ATOM   3576 2HG1 VAL A 216      16.753  -8.280  -0.248  1.00  0.560          H  
ATOM   3577 3HG1 VAL A 216      16.417 -10.020  -0.366  1.00  0.560          H  
ATOM   3578 1HG2 VAL A 216      19.194 -10.975   0.588  1.00  0.560          H  
ATOM   3579 2HG2 VAL A 216      18.325 -11.639  -0.818  1.00  0.560          H  
ATOM   3580 3HG2 VAL A 216      19.974 -11.024  -1.001  1.00  0.560          H  
ATOM   3581  N   PHE A 217      18.274  -6.939  -2.547  1.00  0.330          N  
ATOM   3582  CA  PHE A 217      17.776  -5.596  -2.823  1.00  0.340          C  
ATOM   3583  C   PHE A 217      17.183  -5.589  -4.241  1.00  0.350          C  
ATOM   3584  O   PHE A 217      16.090  -5.052  -4.468  1.00  0.360          O  
ATOM   3585  CB  PHE A 217      18.928  -4.594  -2.685  1.00  0.470          C  
ATOM   3586  CG  PHE A 217      18.590  -3.154  -2.791  1.00  0.470          C  
ATOM   3587  CD1 PHE A 217      18.193  -2.448  -1.662  1.00  0.470          C  
ATOM   3588  CD2 PHE A 217      18.670  -2.488  -3.988  1.00  0.470          C  
ATOM   3589  CE1 PHE A 217      17.894  -1.116  -1.743  1.00  0.470          C  
ATOM   3590  CE2 PHE A 217      18.360  -1.164  -4.049  1.00  0.470          C  
ATOM   3591  CZ  PHE A 217      17.973  -0.485  -2.917  1.00  0.470          C  
ATOM   3592  H   PHE A 217      19.254  -7.036  -2.252  1.00  0.400          H  
ATOM   3593  HA  PHE A 217      16.990  -5.354  -2.107  1.00  0.410          H  
ATOM   3594 1HB  PHE A 217      19.424  -4.761  -1.728  1.00  0.570          H  
ATOM   3595 2HB  PHE A 217      19.656  -4.801  -3.442  1.00  0.570          H  
ATOM   3596  HD1 PHE A 217      18.131  -2.966  -0.699  1.00  0.570          H  
ATOM   3597  HD2 PHE A 217      18.980  -3.018  -4.892  1.00  0.570          H  
ATOM   3598  HE1 PHE A 217      17.595  -0.560  -0.876  1.00  0.570          H  
ATOM   3599  HE2 PHE A 217      18.423  -0.638  -4.990  1.00  0.570          H  
ATOM   3600  HZ  PHE A 217      17.734   0.573  -2.976  1.00  0.570          H  
ATOM   3601  N   ARG A 218      17.928  -6.173  -5.195  1.00  0.340          N  
ATOM   3602  CA  ARG A 218      17.503  -6.294  -6.580  1.00  0.340          C  
ATOM   3603  C   ARG A 218      16.235  -7.145  -6.693  1.00  0.380          C  
ATOM   3604  O   ARG A 218      15.326  -6.802  -7.450  1.00  0.390          O  
ATOM   3605  CB  ARG A 218      18.604  -6.880  -7.455  1.00  0.480          C  
ATOM   3606  CG  ARG A 218      18.219  -7.110  -8.923  1.00  0.480          C  
ATOM   3607  CD  ARG A 218      17.884  -5.854  -9.620  1.00  0.480          C  
ATOM   3608  NE  ARG A 218      17.458  -6.078 -10.965  1.00  0.480          N  
ATOM   3609  CZ  ARG A 218      18.256  -6.128 -12.027  1.00  0.480          C  
ATOM   3610  NH1 ARG A 218      19.550  -5.989 -11.889  1.00  0.480          N  
ATOM   3611  NH2 ARG A 218      17.731  -6.326 -13.221  1.00  0.480          N  
ATOM   3612  H   ARG A 218      18.836  -6.552  -4.928  1.00  0.410          H  
ATOM   3613  HA  ARG A 218      17.296  -5.296  -6.937  1.00  0.410          H  
ATOM   3614 1HB  ARG A 218      19.479  -6.226  -7.425  1.00  0.570          H  
ATOM   3615 2HB  ARG A 218      18.906  -7.837  -7.059  1.00  0.570          H  
ATOM   3616 1HG  ARG A 218      19.064  -7.570  -9.437  1.00  0.570          H  
ATOM   3617 2HG  ARG A 218      17.357  -7.775  -8.989  1.00  0.570          H  
ATOM   3618 1HD  ARG A 218      17.081  -5.345  -9.121  1.00  0.570          H  
ATOM   3619 2HD  ARG A 218      18.743  -5.219  -9.637  1.00  0.570          H  
ATOM   3620  HE  ARG A 218      16.467  -6.217 -11.118  1.00  0.570          H  
ATOM   3621 1HH1 ARG A 218      19.961  -5.867 -10.978  1.00  0.570          H  
ATOM   3622 2HH1 ARG A 218      20.147  -6.040 -12.695  1.00  0.570          H  
ATOM   3623 1HH2 ARG A 218      16.725  -6.450 -13.328  1.00  0.570          H  
ATOM   3624 2HH2 ARG A 218      18.318  -6.383 -14.034  1.00  0.570          H  
ATOM   3625  N   GLY A 219      16.144  -8.231  -5.925  1.00  0.390          N  
ATOM   3626  CA  GLY A 219      14.950  -9.064  -5.915  1.00  0.430          C  
ATOM   3627  C   GLY A 219      13.730  -8.182  -5.646  1.00  0.440          C  
ATOM   3628  O   GLY A 219      12.725  -8.264  -6.370  1.00  0.450          O  
ATOM   3629  H   GLY A 219      16.961  -8.527  -5.383  1.00  0.470          H  
ATOM   3630 1HA  GLY A 219      14.846  -9.576  -6.871  1.00  0.520          H  
ATOM   3631 2HA  GLY A 219      15.045  -9.821  -5.135  1.00  0.520          H  
ATOM   3632  N   LYS A 220      13.822  -7.356  -4.592  1.00  0.440          N  
ATOM   3633  CA  LYS A 220      12.750  -6.421  -4.247  1.00  0.440          C  
ATOM   3634  C   LYS A 220      12.494  -5.405  -5.369  1.00  0.440          C  
ATOM   3635  O   LYS A 220      11.340  -5.139  -5.725  1.00  0.460          O  
ATOM   3636  CB  LYS A 220      13.060  -5.717  -2.923  1.00  0.620          C  
ATOM   3637  CG  LYS A 220      12.893  -6.603  -1.710  1.00  0.620          C  
ATOM   3638  CD  LYS A 220      13.160  -5.843  -0.419  1.00  0.620          C  
ATOM   3639  CE  LYS A 220      12.939  -6.717   0.819  1.00  0.620          C  
ATOM   3640  NZ  LYS A 220      11.477  -6.959   1.082  1.00  0.620          N  
ATOM   3641  H   LYS A 220      14.678  -7.414  -4.022  1.00  0.530          H  
ATOM   3642  HA  LYS A 220      11.833  -6.993  -4.111  1.00  0.530          H  
ATOM   3643 1HB  LYS A 220      14.093  -5.377  -2.936  1.00  0.740          H  
ATOM   3644 2HB  LYS A 220      12.442  -4.844  -2.807  1.00  0.740          H  
ATOM   3645 1HG  LYS A 220      11.875  -6.988  -1.703  1.00  0.740          H  
ATOM   3646 2HG  LYS A 220      13.585  -7.444  -1.787  1.00  0.740          H  
ATOM   3647 1HD  LYS A 220      14.185  -5.471  -0.416  1.00  0.740          H  
ATOM   3648 2HD  LYS A 220      12.480  -4.983  -0.360  1.00  0.740          H  
ATOM   3649 1HE  LYS A 220      13.433  -7.675   0.670  1.00  0.740          H  
ATOM   3650 2HE  LYS A 220      13.375  -6.227   1.685  1.00  0.740          H  
ATOM   3651 1HZ  LYS A 220      11.367  -7.533   1.901  1.00  0.740          H  
ATOM   3652 2HZ  LYS A 220      10.990  -6.057   1.237  1.00  0.740          H  
ATOM   3653 3HZ  LYS A 220      11.044  -7.416   0.304  1.00  0.740          H  
ATOM   3654  N   CYS A 221      13.561  -4.913  -6.009  1.00  0.440          N  
ATOM   3655  CA  CYS A 221      13.401  -3.955  -7.102  1.00  0.440          C  
ATOM   3656  C   CYS A 221      12.527  -4.578  -8.189  1.00  0.440          C  
ATOM   3657  O   CYS A 221      11.588  -3.954  -8.708  1.00  0.450          O  
ATOM   3658  CB  CYS A 221      14.770  -3.636  -7.717  1.00  0.620          C  
ATOM   3659  SG  CYS A 221      15.948  -2.711  -6.644  1.00  0.620          S  
ATOM   3660  H   CYS A 221      14.487  -5.149  -5.649  1.00  0.530          H  
ATOM   3661  HA  CYS A 221      12.919  -3.059  -6.727  1.00  0.530          H  
ATOM   3662 1HB  CYS A 221      15.237  -4.539  -7.991  1.00  0.740          H  
ATOM   3663 2HB  CYS A 221      14.632  -3.099  -8.630  1.00  0.740          H  
ATOM   3664  HG  CYS A 221      16.013  -3.641  -5.648  1.00  0.740          H  
ATOM   3665  N   GLY A 222      12.815  -5.847  -8.466  1.00  0.440          N  
ATOM   3666  CA  GLY A 222      12.100  -6.660  -9.422  1.00  0.450          C  
ATOM   3667  C   GLY A 222      10.635  -6.761  -9.043  1.00  0.460          C  
ATOM   3668  O   GLY A 222       9.764  -6.518  -9.879  1.00  0.430          O  
ATOM   3669  H   GLY A 222      13.631  -6.255  -8.000  1.00  0.530          H  
ATOM   3670 1HA  GLY A 222      12.201  -6.238 -10.421  1.00  0.540          H  
ATOM   3671 2HA  GLY A 222      12.542  -7.658  -9.442  1.00  0.540          H  
ATOM   3672  N   MET A 223      10.348  -7.124  -7.789  1.00  0.500          N  
ATOM   3673  CA  MET A 223       8.960  -7.264  -7.374  1.00  0.510          C  
ATOM   3674  C   MET A 223       8.132  -5.983  -7.463  1.00  0.510          C  
ATOM   3675  O   MET A 223       6.990  -6.048  -7.934  1.00  0.510          O  
ATOM   3676  CB  MET A 223       8.858  -7.840  -5.981  1.00  0.710          C  
ATOM   3677  CG  MET A 223       9.215  -9.312  -5.842  1.00  0.710          C  
ATOM   3678  SD  MET A 223       8.230 -10.406  -6.919  1.00  0.710          S  
ATOM   3679  CE  MET A 223       6.544 -10.087  -6.451  1.00  0.710          C  
ATOM   3680  H   MET A 223      11.122  -7.351  -7.153  1.00  0.600          H  
ATOM   3681  HA  MET A 223       8.497  -7.974  -8.039  1.00  0.610          H  
ATOM   3682 1HB  MET A 223       9.558  -7.305  -5.347  1.00  0.850          H  
ATOM   3683 2HB  MET A 223       7.865  -7.673  -5.588  1.00  0.850          H  
ATOM   3684 1HG  MET A 223      10.270  -9.442  -6.092  1.00  0.850          H  
ATOM   3685 2HG  MET A 223       9.072  -9.622  -4.807  1.00  0.850          H  
ATOM   3686 1HE  MET A 223       5.886 -10.701  -7.046  1.00  0.850          H  
ATOM   3687 2HE  MET A 223       6.399 -10.311  -5.394  1.00  0.850          H  
ATOM   3688 3HE  MET A 223       6.315  -9.049  -6.646  1.00  0.850          H  
ATOM   3689  N   LEU A 224       8.694  -4.802  -7.149  1.00  0.490          N  
ATOM   3690  CA  LEU A 224       7.828  -3.624  -7.314  1.00  0.490          C  
ATOM   3691  C   LEU A 224       7.405  -3.471  -8.760  1.00  0.470          C  
ATOM   3692  O   LEU A 224       6.256  -3.117  -9.037  1.00  0.490          O  
ATOM   3693  CB  LEU A 224       8.447  -2.275  -6.931  1.00  0.690          C  
ATOM   3694  CG  LEU A 224       8.714  -1.953  -5.481  1.00  0.690          C  
ATOM   3695  CD1 LEU A 224       9.358  -0.532  -5.436  1.00  0.690          C  
ATOM   3696  CD2 LEU A 224       7.431  -2.022  -4.666  1.00  0.690          C  
ATOM   3697  H   LEU A 224       9.636  -4.783  -6.738  1.00  0.590          H  
ATOM   3698  HA  LEU A 224       6.925  -3.785  -6.735  1.00  0.590          H  
ATOM   3699 1HB  LEU A 224       9.405  -2.211  -7.446  1.00  0.820          H  
ATOM   3700 2HB  LEU A 224       7.808  -1.506  -7.323  1.00  0.820          H  
ATOM   3701  HG  LEU A 224       9.424  -2.664  -5.081  1.00  0.820          H  
ATOM   3702 1HD1 LEU A 224       9.582  -0.229  -4.442  1.00  0.820          H  
ATOM   3703 2HD1 LEU A 224      10.270  -0.532  -6.008  1.00  0.820          H  
ATOM   3704 3HD1 LEU A 224       8.662   0.184  -5.857  1.00  0.820          H  
ATOM   3705 1HD2 LEU A 224       7.635  -1.797  -3.652  1.00  0.820          H  
ATOM   3706 2HD2 LEU A 224       6.726  -1.318  -5.058  1.00  0.820          H  
ATOM   3707 3HD2 LEU A 224       7.004  -3.014  -4.700  1.00  0.820          H  
ATOM   3708  N   PHE A 225       8.313  -3.752  -9.693  1.00  0.440          N  
ATOM   3709  CA  PHE A 225       7.920  -3.688 -11.085  1.00  0.420          C  
ATOM   3710  C   PHE A 225       6.970  -4.805 -11.449  1.00  0.410          C  
ATOM   3711  O   PHE A 225       5.968  -4.582 -12.124  1.00  0.390          O  
ATOM   3712  CB  PHE A 225       9.084  -3.836 -12.010  1.00  0.600          C  
ATOM   3713  CG  PHE A 225       9.886  -2.678 -12.170  1.00  0.600          C  
ATOM   3714  CD1 PHE A 225      11.099  -2.653 -11.625  1.00  0.600          C  
ATOM   3715  CD2 PHE A 225       9.430  -1.580 -12.894  1.00  0.600          C  
ATOM   3716  CE1 PHE A 225      11.868  -1.600 -11.769  1.00  0.600          C  
ATOM   3717  CE2 PHE A 225      10.215  -0.487 -13.047  1.00  0.600          C  
ATOM   3718  CZ  PHE A 225      11.452  -0.492 -12.479  1.00  0.600          C  
ATOM   3719  H   PHE A 225       9.280  -3.974  -9.420  1.00  0.530          H  
ATOM   3720  HA  PHE A 225       7.428  -2.736 -11.265  1.00  0.500          H  
ATOM   3721 1HB  PHE A 225       9.718  -4.646 -11.660  1.00  0.720          H  
ATOM   3722 2HB  PHE A 225       8.711  -4.126 -12.939  1.00  0.720          H  
ATOM   3723  HD1 PHE A 225      11.458  -3.512 -11.062  1.00  0.720          H  
ATOM   3724  HD2 PHE A 225       8.435  -1.609 -13.339  1.00  0.720          H  
ATOM   3725  HE1 PHE A 225      12.839  -1.633 -11.317  1.00  0.720          H  
ATOM   3726  HE2 PHE A 225       9.860   0.378 -13.616  1.00  0.720          H  
ATOM   3727  HZ  PHE A 225      12.109   0.366 -12.581  1.00  0.720          H  
ATOM   3728  N   HIS A 226       7.208  -6.008 -10.943  1.00  0.440          N  
ATOM   3729  CA  HIS A 226       6.367  -7.128 -11.327  1.00  0.440          C  
ATOM   3730  C   HIS A 226       4.910  -6.871 -10.979  1.00  0.390          C  
ATOM   3731  O   HIS A 226       4.039  -7.142 -11.800  1.00  0.350          O  
ATOM   3732  CB  HIS A 226       6.811  -8.429 -10.661  1.00  0.620          C  
ATOM   3733  CG  HIS A 226       8.137  -8.980 -11.174  1.00  0.620          C  
ATOM   3734  ND1 HIS A 226       8.437  -9.099 -12.520  1.00  0.620          N  
ATOM   3735  CD2 HIS A 226       9.209  -9.465 -10.512  1.00  0.620          C  
ATOM   3736  CE1 HIS A 226       9.643  -9.610 -12.647  1.00  0.620          C  
ATOM   3737  NE2 HIS A 226      10.127  -9.837 -11.442  1.00  0.620          N  
ATOM   3738  H   HIS A 226       8.038  -6.164 -10.369  1.00  0.530          H  
ATOM   3739  HA  HIS A 226       6.430  -7.271 -12.404  1.00  0.530          H  
ATOM   3740 1HB  HIS A 226       6.907  -8.260  -9.601  1.00  0.740          H  
ATOM   3741 2HB  HIS A 226       6.041  -9.169 -10.785  1.00  0.740          H  
ATOM   3742  HD1 HIS A 226       7.766  -9.134 -13.277  1.00  0.740          H  
ATOM   3743  HD2 HIS A 226       9.443  -9.590  -9.465  1.00  0.740          H  
ATOM   3744  HE1 HIS A 226      10.065  -9.771 -13.632  1.00  0.740          H  
ATOM   3745  N   TYR A 227       4.634  -6.264  -9.822  1.00  0.430          N  
ATOM   3746  CA  TYR A 227       3.242  -5.993  -9.441  1.00  0.440          C  
ATOM   3747  C   TYR A 227       2.622  -4.771 -10.151  1.00  0.480          C  
ATOM   3748  O   TYR A 227       1.442  -4.449  -9.946  1.00  0.700          O  
ATOM   3749  CB  TYR A 227       3.094  -5.707  -7.957  1.00  0.610          C  
ATOM   3750  CG  TYR A 227       3.219  -6.800  -6.923  1.00  0.610          C  
ATOM   3751  CD1 TYR A 227       4.330  -6.869  -6.096  1.00  0.610          C  
ATOM   3752  CD2 TYR A 227       2.168  -7.679  -6.737  1.00  0.610          C  
ATOM   3753  CE1 TYR A 227       4.368  -7.813  -5.103  1.00  0.610          C  
ATOM   3754  CE2 TYR A 227       2.221  -8.619  -5.744  1.00  0.610          C  
ATOM   3755  CZ  TYR A 227       3.317  -8.684  -4.929  1.00  0.610          C  
ATOM   3756  OH  TYR A 227       3.374  -9.630  -3.936  1.00  0.610          O  
ATOM   3757  H   TYR A 227       5.408  -6.066  -9.173  1.00  0.520          H  
ATOM   3758  HA  TYR A 227       2.642  -6.863  -9.704  1.00  0.530          H  
ATOM   3759 1HB  TYR A 227       3.793  -4.908  -7.688  1.00  0.730          H  
ATOM   3760 2HB  TYR A 227       2.113  -5.324  -7.846  1.00  0.730          H  
ATOM   3761  HD1 TYR A 227       5.162  -6.169  -6.220  1.00  0.730          H  
ATOM   3762  HD2 TYR A 227       1.293  -7.618  -7.370  1.00  0.730          H  
ATOM   3763  HE1 TYR A 227       5.215  -7.874  -4.454  1.00  0.730          H  
ATOM   3764  HE2 TYR A 227       1.387  -9.310  -5.601  1.00  0.730          H  
ATOM   3765  HH  TYR A 227       4.130  -9.443  -3.352  1.00  0.730          H  
ATOM   3766  N   ASP A 228       3.426  -4.040 -10.917  1.00  0.280          N  
ATOM   3767  CA  ASP A 228       2.984  -2.875 -11.670  1.00  0.310          C  
ATOM   3768  C   ASP A 228       2.676  -3.357 -13.081  1.00  0.340          C  
ATOM   3769  O   ASP A 228       1.622  -3.062 -13.652  1.00  0.400          O  
ATOM   3770  CB  ASP A 228       4.059  -1.767 -11.641  1.00  0.420          C  
ATOM   3771  CG  ASP A 228       3.680  -0.435 -12.364  1.00  0.420          C  
ATOM   3772  OD1 ASP A 228       2.607   0.084 -12.178  1.00  0.420          O  
ATOM   3773  OD2 ASP A 228       4.524   0.063 -13.077  1.00  0.420          O  
ATOM   3774  H   ASP A 228       4.384  -4.350 -11.057  1.00  0.340          H  
ATOM   3775  HA  ASP A 228       2.071  -2.485 -11.224  1.00  0.370          H  
ATOM   3776 1HB  ASP A 228       4.306  -1.543 -10.600  1.00  0.510          H  
ATOM   3777 2HB  ASP A 228       4.971  -2.152 -12.098  1.00  0.510          H  
ATOM   3778  N   TRP A 229       3.614  -4.129 -13.632  1.00  0.340          N  
ATOM   3779  CA  TRP A 229       3.496  -4.684 -14.962  1.00  0.370          C  
ATOM   3780  C   TRP A 229       2.331  -5.666 -15.013  1.00  0.420          C  
ATOM   3781  O   TRP A 229       1.594  -5.706 -16.004  1.00  0.550          O  
ATOM   3782  CB  TRP A 229       4.787  -5.422 -15.338  1.00  0.510          C  
ATOM   3783  CG  TRP A 229       6.011  -4.533 -15.474  1.00  0.510          C  
ATOM   3784  CD1 TRP A 229       6.044  -3.197 -15.701  1.00  0.510          C  
ATOM   3785  CD2 TRP A 229       7.393  -4.943 -15.363  1.00  0.510          C  
ATOM   3786  NE1 TRP A 229       7.344  -2.758 -15.743  1.00  0.510          N  
ATOM   3787  CE2 TRP A 229       8.173  -3.801 -15.541  1.00  0.510          C  
ATOM   3788  CE3 TRP A 229       8.015  -6.158 -15.125  1.00  0.510          C  
ATOM   3789  CZ2 TRP A 229       9.558  -3.844 -15.497  1.00  0.510          C  
ATOM   3790  CZ3 TRP A 229       9.394  -6.202 -15.073  1.00  0.510          C  
ATOM   3791  CH2 TRP A 229      10.142  -5.075 -15.257  1.00  0.510          C  
ATOM   3792  H   TRP A 229       4.459  -4.319 -13.099  1.00  0.410          H  
ATOM   3793  HA  TRP A 229       3.303  -3.878 -15.668  1.00  0.440          H  
ATOM   3794 1HB  TRP A 229       5.001  -6.171 -14.571  1.00  0.610          H  
ATOM   3795 2HB  TRP A 229       4.642  -5.949 -16.273  1.00  0.610          H  
ATOM   3796  HD1 TRP A 229       5.171  -2.560 -15.826  1.00  0.610          H  
ATOM   3797  HE1 TRP A 229       7.640  -1.799 -15.889  1.00  0.610          H  
ATOM   3798  HE3 TRP A 229       7.427  -7.048 -14.977  1.00  0.610          H  
ATOM   3799  HZ2 TRP A 229      10.176  -2.952 -15.638  1.00  0.610          H  
ATOM   3800  HZ3 TRP A 229       9.866  -7.161 -14.876  1.00  0.610          H  
ATOM   3801  HH2 TRP A 229      11.215  -5.144 -15.204  1.00  0.610          H  
ATOM   3802  N   ILE A 230       2.188  -6.486 -13.957  1.00  0.380          N  
ATOM   3803  CA  ILE A 230       1.119  -7.464 -13.881  1.00  0.520          C  
ATOM   3804  C   ILE A 230       0.071  -7.013 -12.883  1.00  0.560          C  
ATOM   3805  O   ILE A 230       0.236  -7.235 -11.682  1.00  0.900          O  
ATOM   3806  CB  ILE A 230       1.649  -8.828 -13.401  1.00  0.670          C  
ATOM   3807  CG1 ILE A 230       2.859  -9.243 -14.213  1.00  0.670          C  
ATOM   3808  CG2 ILE A 230       0.559  -9.894 -13.416  1.00  0.670          C  
ATOM   3809  CD1 ILE A 230       2.724  -9.229 -15.673  1.00  0.670          C  
ATOM   3810  H   ILE A 230       2.849  -6.440 -13.183  1.00  0.460          H  
ATOM   3811  HA  ILE A 230       0.639  -7.561 -14.850  1.00  0.620          H  
ATOM   3812  HB  ILE A 230       2.003  -8.717 -12.375  1.00  0.810          H  
ATOM   3813 1HG1 ILE A 230       3.717  -8.627 -13.934  1.00  0.810          H  
ATOM   3814 2HG1 ILE A 230       3.062 -10.262 -13.932  1.00  0.810          H  
ATOM   3815 1HG2 ILE A 230       0.961 -10.835 -13.042  1.00  0.810          H  
ATOM   3816 2HG2 ILE A 230      -0.266  -9.579 -12.773  1.00  0.810          H  
ATOM   3817 3HG2 ILE A 230       0.186 -10.032 -14.424  1.00  0.810          H  
ATOM   3818 1HD1 ILE A 230       3.640  -9.600 -16.071  1.00  0.810          H  
ATOM   3819 2HD1 ILE A 230       1.924  -9.813 -16.009  1.00  0.810          H  
ATOM   3820 3HD1 ILE A 230       2.569  -8.235 -15.995  1.00  0.810          H  
ATOM   3821  N   SER A 231      -1.026  -6.459 -13.382  1.00  0.350          N  
ATOM   3822  CA  SER A 231      -2.098  -5.900 -12.566  1.00  0.410          C  
ATOM   3823  C   SER A 231      -3.001  -6.989 -12.047  1.00  0.320          C  
ATOM   3824  O   SER A 231      -2.920  -8.141 -12.474  1.00  0.290          O  
ATOM   3825  CB  SER A 231      -2.979  -4.982 -13.382  1.00  0.550          C  
ATOM   3826  OG  SER A 231      -3.776  -5.727 -14.275  1.00  0.550          O  
ATOM   3827  H   SER A 231      -1.105  -6.362 -14.386  1.00  0.420          H  
ATOM   3828  HA  SER A 231      -1.664  -5.355 -11.727  1.00  0.490          H  
ATOM   3829 1HB  SER A 231      -3.620  -4.390 -12.727  1.00  0.660          H  
ATOM   3830 2HB  SER A 231      -2.354  -4.290 -13.945  1.00  0.660          H  
ATOM   3831  HG  SER A 231      -4.537  -6.085 -13.741  1.00  0.660          H  
ATOM   3832  N   VAL A 232      -3.905  -6.625 -11.150  1.00  0.310          N  
ATOM   3833  CA  VAL A 232      -4.942  -7.571 -10.800  1.00  0.220          C  
ATOM   3834  C   VAL A 232      -5.576  -7.736 -12.176  1.00  0.270          C  
ATOM   3835  O   VAL A 232      -5.891  -6.718 -12.791  1.00  0.340          O  
ATOM   3836  CB  VAL A 232      -5.918  -6.940  -9.769  1.00  0.340          C  
ATOM   3837  CG1 VAL A 232      -7.120  -7.838  -9.502  1.00  0.340          C  
ATOM   3838  CG2 VAL A 232      -5.165  -6.681  -8.477  1.00  0.340          C  
ATOM   3839  H   VAL A 232      -3.901  -5.680 -10.787  1.00  0.370          H  
ATOM   3840  HA  VAL A 232      -4.503  -8.497 -10.429  1.00  0.260          H  
ATOM   3841  HB  VAL A 232      -6.292  -5.998 -10.164  1.00  0.410          H  
ATOM   3842 1HG1 VAL A 232      -7.781  -7.351  -8.784  1.00  0.410          H  
ATOM   3843 2HG1 VAL A 232      -7.671  -8.010 -10.435  1.00  0.410          H  
ATOM   3844 3HG1 VAL A 232      -6.788  -8.789  -9.094  1.00  0.410          H  
ATOM   3845 1HG2 VAL A 232      -5.828  -6.226  -7.763  1.00  0.410          H  
ATOM   3846 2HG2 VAL A 232      -4.800  -7.625  -8.084  1.00  0.410          H  
ATOM   3847 3HG2 VAL A 232      -4.327  -6.018  -8.663  1.00  0.410          H  
ATOM   3848  N   PRO A 233      -5.815  -8.935 -12.714  1.00  0.270          N  
ATOM   3849  CA  PRO A 233      -6.300  -9.070 -14.070  1.00  0.360          C  
ATOM   3850  C   PRO A 233      -7.587  -8.289 -14.215  1.00  0.360          C  
ATOM   3851  O   PRO A 233      -8.513  -8.452 -13.407  1.00  0.250          O  
ATOM   3852  CB  PRO A 233      -6.457 -10.588 -14.220  1.00  0.540          C  
ATOM   3853  CG  PRO A 233      -6.525 -11.123 -12.789  1.00  0.540          C  
ATOM   3854  CD  PRO A 233      -5.684 -10.169 -11.957  1.00  0.540          C  
ATOM   3855  HA  PRO A 233      -5.532  -8.690 -14.764  1.00  0.430          H  
ATOM   3856 1HB  PRO A 233      -7.354 -10.817 -14.809  1.00  0.650          H  
ATOM   3857 2HB  PRO A 233      -5.598 -10.993 -14.787  1.00  0.650          H  
ATOM   3858 1HG  PRO A 233      -7.549 -11.173 -12.456  1.00  0.650          H  
ATOM   3859 2HG  PRO A 233      -6.139 -12.139 -12.757  1.00  0.650          H  
ATOM   3860 1HD  PRO A 233      -6.123 -10.080 -10.966  1.00  0.650          H  
ATOM   3861 2HD  PRO A 233      -4.639 -10.474 -11.915  1.00  0.650          H  
ATOM   3862  N   LEU A 234      -7.670  -7.516 -15.300  1.00  0.480          N  
ATOM   3863  CA  LEU A 234      -8.815  -6.660 -15.580  1.00  0.460          C  
ATOM   3864  C   LEU A 234     -10.134  -7.392 -15.491  1.00  0.400          C  
ATOM   3865  O   LEU A 234     -11.084  -6.875 -14.909  1.00  0.340          O  
ATOM   3866  CB  LEU A 234      -8.645  -5.991 -16.958  1.00  0.650          C  
ATOM   3867  CG  LEU A 234      -9.786  -5.064 -17.435  1.00  0.650          C  
ATOM   3868  CD1 LEU A 234      -9.984  -3.874 -16.482  1.00  0.650          C  
ATOM   3869  CD2 LEU A 234      -9.463  -4.543 -18.836  1.00  0.650          C  
ATOM   3870  H   LEU A 234      -6.875  -7.478 -15.930  1.00  0.580          H  
ATOM   3871  HA  LEU A 234      -8.830  -5.882 -14.822  1.00  0.550          H  
ATOM   3872 1HB  LEU A 234      -7.722  -5.421 -16.957  1.00  0.780          H  
ATOM   3873 2HB  LEU A 234      -8.549  -6.787 -17.711  1.00  0.780          H  
ATOM   3874  HG  LEU A 234     -10.693  -5.637 -17.471  1.00  0.780          H  
ATOM   3875 1HD1 LEU A 234     -10.793  -3.273 -16.864  1.00  0.780          H  
ATOM   3876 2HD1 LEU A 234     -10.235  -4.214 -15.483  1.00  0.780          H  
ATOM   3877 3HD1 LEU A 234      -9.089  -3.280 -16.443  1.00  0.780          H  
ATOM   3878 1HD2 LEU A 234     -10.276  -3.912 -19.196  1.00  0.780          H  
ATOM   3879 2HD2 LEU A 234      -8.549  -3.963 -18.811  1.00  0.780          H  
ATOM   3880 3HD2 LEU A 234      -9.335  -5.373 -19.511  1.00  0.780          H  
ATOM   3881  N   VAL A 235     -10.190  -8.602 -16.026  1.00  0.410          N  
ATOM   3882  CA  VAL A 235     -11.428  -9.363 -16.027  1.00  0.370          C  
ATOM   3883  C   VAL A 235     -11.926  -9.744 -14.633  1.00  0.260          C  
ATOM   3884  O   VAL A 235     -13.129  -9.864 -14.414  1.00  0.220          O  
ATOM   3885  CB  VAL A 235     -11.282 -10.617 -16.907  1.00  0.530          C  
ATOM   3886  CG1 VAL A 235     -11.073 -10.187 -18.313  1.00  0.530          C  
ATOM   3887  CG2 VAL A 235     -10.077 -11.495 -16.440  1.00  0.530          C  
ATOM   3888  H   VAL A 235      -9.353  -8.962 -16.471  1.00  0.490          H  
ATOM   3889  HA  VAL A 235     -12.190  -8.735 -16.491  1.00  0.440          H  
ATOM   3890  HB  VAL A 235     -12.187 -11.179 -16.869  1.00  0.640          H  
ATOM   3891 1HG1 VAL A 235     -10.998 -11.028 -18.955  1.00  0.640          H  
ATOM   3892 2HG1 VAL A 235     -11.897  -9.574 -18.629  1.00  0.640          H  
ATOM   3893 3HG1 VAL A 235     -10.156  -9.620 -18.365  1.00  0.640          H  
ATOM   3894 1HG2 VAL A 235      -9.997 -12.370 -17.085  1.00  0.640          H  
ATOM   3895 2HG2 VAL A 235      -9.155 -10.928 -16.504  1.00  0.640          H  
ATOM   3896 3HG2 VAL A 235     -10.217 -11.812 -15.438  1.00  0.640          H  
ATOM   3897  N   TYR A 236     -11.023  -9.947 -13.678  1.00  0.220          N  
ATOM   3898  CA  TYR A 236     -11.438 -10.302 -12.335  1.00  0.150          C  
ATOM   3899  C   TYR A 236     -12.117  -9.070 -11.741  1.00  0.140          C  
ATOM   3900  O   TYR A 236     -13.217  -9.150 -11.182  1.00  0.180          O  
ATOM   3901  CB  TYR A 236     -10.222 -10.836 -11.558  1.00  0.240          C  
ATOM   3902  CG  TYR A 236     -10.450 -11.336 -10.152  1.00  0.240          C  
ATOM   3903  CD1 TYR A 236     -11.406 -12.284  -9.918  1.00  0.240          C  
ATOM   3904  CD2 TYR A 236      -9.647 -10.913  -9.115  1.00  0.240          C  
ATOM   3905  CE1 TYR A 236     -11.613 -12.785  -8.665  1.00  0.240          C  
ATOM   3906  CE2 TYR A 236      -9.836 -11.430  -7.848  1.00  0.240          C  
ATOM   3907  CZ  TYR A 236     -10.835 -12.362  -7.629  1.00  0.240          C  
ATOM   3908  OH  TYR A 236     -11.055 -12.879  -6.385  1.00  0.240          O  
ATOM   3909  H   TYR A 236     -10.028  -9.803 -13.855  1.00  0.260          H  
ATOM   3910  HA  TYR A 236     -12.188 -11.086 -12.396  1.00  0.180          H  
ATOM   3911 1HB  TYR A 236      -9.785 -11.648 -12.130  1.00  0.290          H  
ATOM   3912 2HB  TYR A 236      -9.478 -10.043 -11.507  1.00  0.290          H  
ATOM   3913  HD1 TYR A 236     -12.011 -12.642 -10.730  1.00  0.290          H  
ATOM   3914  HD2 TYR A 236      -8.869 -10.182  -9.294  1.00  0.290          H  
ATOM   3915  HE1 TYR A 236     -12.392 -13.529  -8.501  1.00  0.290          H  
ATOM   3916  HE2 TYR A 236      -9.203 -11.096  -7.024  1.00  0.290          H  
ATOM   3917  HH  TYR A 236     -11.764 -13.525  -6.430  1.00  0.290          H  
ATOM   3918  N   THR A 237     -11.462  -7.919 -11.923  1.00  0.140          N  
ATOM   3919  CA  THR A 237     -11.978  -6.638 -11.451  1.00  0.150          C  
ATOM   3920  C   THR A 237     -13.322  -6.261 -12.083  1.00  0.200          C  
ATOM   3921  O   THR A 237     -14.262  -5.857 -11.374  1.00  0.200          O  
ATOM   3922  CB  THR A 237     -10.932  -5.517 -11.723  1.00  0.210          C  
ATOM   3923  OG1 THR A 237      -9.758  -5.732 -10.898  1.00  0.210          O  
ATOM   3924  CG2 THR A 237     -11.505  -4.155 -11.480  1.00  0.210          C  
ATOM   3925  H   THR A 237     -10.552  -7.947 -12.399  1.00  0.170          H  
ATOM   3926  HA  THR A 237     -12.138  -6.710 -10.384  1.00  0.180          H  
ATOM   3927  HB  THR A 237     -10.616  -5.572 -12.762  1.00  0.250          H  
ATOM   3928  HG1 THR A 237      -8.996  -5.228 -11.270  1.00  0.250          H  
ATOM   3929 1HG2 THR A 237     -10.739  -3.415 -11.681  1.00  0.250          H  
ATOM   3930 2HG2 THR A 237     -12.357  -3.968 -12.131  1.00  0.250          H  
ATOM   3931 3HG2 THR A 237     -11.829  -4.075 -10.466  1.00  0.250          H  
ATOM   3932  N   GLN A 238     -13.434  -6.388 -13.402  1.00  0.260          N  
ATOM   3933  CA  GLN A 238     -14.663  -6.028 -14.087  1.00  0.300          C  
ATOM   3934  C   GLN A 238     -15.843  -6.917 -13.707  1.00  0.290          C  
ATOM   3935  O   GLN A 238     -16.964  -6.411 -13.574  1.00  0.300          O  
ATOM   3936  CB  GLN A 238     -14.463  -6.073 -15.579  1.00  0.400          C  
ATOM   3937  CG  GLN A 238     -13.570  -4.976 -16.166  1.00  0.400          C  
ATOM   3938  CD  GLN A 238     -13.376  -5.282 -17.598  1.00  0.400          C  
ATOM   3939  OE1 GLN A 238     -13.176  -6.470 -17.873  1.00  0.400          O  
ATOM   3940  NE2 GLN A 238     -13.456  -4.324 -18.498  1.00  0.400          N  
ATOM   3941  H   GLN A 238     -12.626  -6.707 -13.942  1.00  0.310          H  
ATOM   3942  HA  GLN A 238     -14.908  -5.005 -13.813  1.00  0.360          H  
ATOM   3943 1HB  GLN A 238     -14.040  -7.044 -15.838  1.00  0.480          H  
ATOM   3944 2HB  GLN A 238     -15.427  -5.995 -16.065  1.00  0.480          H  
ATOM   3945 1HG  GLN A 238     -14.043  -4.000 -16.068  1.00  0.480          H  
ATOM   3946 2HG  GLN A 238     -12.612  -4.982 -15.660  1.00  0.480          H  
ATOM   3947 1HE2 GLN A 238     -13.369  -4.536 -19.480  1.00  0.480          H  
ATOM   3948 2HE2 GLN A 238     -13.623  -3.357 -18.227  1.00  0.480          H  
ATOM   3949  N   VAL A 239     -15.632  -8.226 -13.523  1.00  0.290          N  
ATOM   3950  CA  VAL A 239     -16.768  -9.060 -13.161  1.00  0.340          C  
ATOM   3951  C   VAL A 239     -17.253  -8.660 -11.761  1.00  0.230          C  
ATOM   3952  O   VAL A 239     -18.465  -8.617 -11.538  1.00  0.190          O  
ATOM   3953  CB  VAL A 239     -16.487 -10.565 -13.235  1.00  0.460          C  
ATOM   3954  CG1 VAL A 239     -17.714 -11.336 -12.737  1.00  0.460          C  
ATOM   3955  CG2 VAL A 239     -16.215 -10.971 -14.618  1.00  0.460          C  
ATOM   3956  H   VAL A 239     -14.708  -8.649 -13.689  1.00  0.350          H  
ATOM   3957  HA  VAL A 239     -17.567  -8.854 -13.866  1.00  0.410          H  
ATOM   3958  HB  VAL A 239     -15.634 -10.789 -12.608  1.00  0.550          H  
ATOM   3959 1HG1 VAL A 239     -17.524 -12.410 -12.783  1.00  0.550          H  
ATOM   3960 2HG1 VAL A 239     -17.965 -11.067 -11.743  1.00  0.550          H  
ATOM   3961 3HG1 VAL A 239     -18.553 -11.101 -13.374  1.00  0.550          H  
ATOM   3962 1HG2 VAL A 239     -16.009 -12.032 -14.641  1.00  0.550          H  
ATOM   3963 2HG2 VAL A 239     -17.088 -10.753 -15.216  1.00  0.550          H  
ATOM   3964 3HG2 VAL A 239     -15.366 -10.435 -15.000  1.00  0.550          H  
ATOM   3965  N   VAL A 240     -16.327  -8.393 -10.806  1.00  0.180          N  
ATOM   3966  CA  VAL A 240     -16.744  -7.975  -9.456  1.00  0.110          C  
ATOM   3967  C   VAL A 240     -17.541  -6.676  -9.551  1.00  0.080          C  
ATOM   3968  O   VAL A 240     -18.541  -6.496  -8.842  1.00  0.110          O  
ATOM   3969  CB  VAL A 240     -15.552  -7.685  -8.501  1.00  0.180          C  
ATOM   3970  CG1 VAL A 240     -16.070  -7.083  -7.210  1.00  0.180          C  
ATOM   3971  CG2 VAL A 240     -14.790  -8.906  -8.160  1.00  0.180          C  
ATOM   3972  H   VAL A 240     -15.328  -8.495 -11.025  1.00  0.220          H  
ATOM   3973  HA  VAL A 240     -17.371  -8.753  -9.023  1.00  0.130          H  
ATOM   3974  HB  VAL A 240     -14.886  -6.959  -8.975  1.00  0.220          H  
ATOM   3975 1HG1 VAL A 240     -15.227  -6.870  -6.572  1.00  0.220          H  
ATOM   3976 2HG1 VAL A 240     -16.603  -6.175  -7.391  1.00  0.220          H  
ATOM   3977 3HG1 VAL A 240     -16.731  -7.790  -6.716  1.00  0.220          H  
ATOM   3978 1HG2 VAL A 240     -14.017  -8.650  -7.519  1.00  0.220          H  
ATOM   3979 2HG2 VAL A 240     -15.440  -9.620  -7.662  1.00  0.220          H  
ATOM   3980 3HG2 VAL A 240     -14.371  -9.331  -9.052  1.00  0.220          H  
ATOM   3981  N   THR A 241     -17.057  -5.748 -10.382  1.00  0.080          N  
ATOM   3982  CA  THR A 241     -17.684  -4.453 -10.571  1.00  0.050          C  
ATOM   3983  C   THR A 241     -19.146  -4.648 -10.992  1.00  0.030          C  
ATOM   3984  O   THR A 241     -20.043  -4.046 -10.389  1.00  0.020          O  
ATOM   3985  CB  THR A 241     -16.898  -3.654 -11.640  1.00  0.080          C  
ATOM   3986  OG1 THR A 241     -15.537  -3.463 -11.204  1.00  0.080          O  
ATOM   3987  CG2 THR A 241     -17.517  -2.325 -11.861  1.00  0.080          C  
ATOM   3988  H   THR A 241     -16.194  -5.947 -10.890  1.00  0.100          H  
ATOM   3989  HA  THR A 241     -17.660  -3.908  -9.629  1.00  0.060          H  
ATOM   3990  HB  THR A 241     -16.900  -4.194 -12.568  1.00  0.100          H  
ATOM   3991  HG1 THR A 241     -15.098  -4.332 -11.094  1.00  0.100          H  
ATOM   3992 1HG2 THR A 241     -16.956  -1.778 -12.616  1.00  0.100          H  
ATOM   3993 2HG2 THR A 241     -18.533  -2.463 -12.196  1.00  0.100          H  
ATOM   3994 3HG2 THR A 241     -17.509  -1.771 -10.927  1.00  0.100          H  
ATOM   3995  N   ILE A 242     -19.385  -5.513 -11.996  1.00  0.060          N  
ATOM   3996  CA  ILE A 242     -20.743  -5.833 -12.437  1.00  0.060          C  
ATOM   3997  C   ILE A 242     -21.514  -6.561 -11.356  1.00  0.070          C  
ATOM   3998  O   ILE A 242     -22.705  -6.315 -11.172  1.00  0.110          O  
ATOM   3999  CB  ILE A 242     -20.800  -6.662 -13.745  1.00  0.080          C  
ATOM   4000  CG1 ILE A 242     -20.233  -5.848 -14.957  1.00  0.080          C  
ATOM   4001  CG2 ILE A 242     -22.283  -7.147 -14.031  1.00  0.080          C  
ATOM   4002  CD1 ILE A 242     -20.954  -4.577 -15.309  1.00  0.080          C  
ATOM   4003  H   ILE A 242     -18.579  -5.943 -12.466  1.00  0.070          H  
ATOM   4004  HA  ILE A 242     -21.265  -4.903 -12.611  1.00  0.070          H  
ATOM   4005  HB  ILE A 242     -20.155  -7.533 -13.633  1.00  0.100          H  
ATOM   4006 1HG1 ILE A 242     -19.193  -5.613 -14.755  1.00  0.100          H  
ATOM   4007 2HG1 ILE A 242     -20.283  -6.461 -15.833  1.00  0.100          H  
ATOM   4008 1HG2 ILE A 242     -22.306  -7.731 -14.939  1.00  0.100          H  
ATOM   4009 2HG2 ILE A 242     -22.649  -7.765 -13.214  1.00  0.100          H  
ATOM   4010 3HG2 ILE A 242     -22.947  -6.294 -14.144  1.00  0.100          H  
ATOM   4011 1HD1 ILE A 242     -20.468  -4.152 -16.166  1.00  0.100          H  
ATOM   4012 2HD1 ILE A 242     -21.988  -4.783 -15.559  1.00  0.100          H  
ATOM   4013 3HD1 ILE A 242     -20.915  -3.868 -14.489  1.00  0.100          H  
ATOM   4014  N   ALA A 243     -20.884  -7.504 -10.653  1.00  0.100          N  
ATOM   4015  CA  ALA A 243     -21.608  -8.256  -9.641  1.00  0.120          C  
ATOM   4016  C   ALA A 243     -22.321  -7.324  -8.699  1.00  0.150          C  
ATOM   4017  O   ALA A 243     -23.520  -7.483  -8.411  1.00  0.180          O  
ATOM   4018  CB  ALA A 243     -20.636  -9.062  -8.803  1.00  0.160          C  
ATOM   4019  H   ALA A 243     -19.908  -7.727 -10.850  1.00  0.120          H  
ATOM   4020  HA  ALA A 243     -22.324  -8.905 -10.143  1.00  0.140          H  
ATOM   4021 1HB  ALA A 243     -21.187  -9.637  -8.061  1.00  0.190          H  
ATOM   4022 2HB  ALA A 243     -20.075  -9.699  -9.433  1.00  0.190          H  
ATOM   4023 3HB  ALA A 243     -19.950  -8.400  -8.301  1.00  0.190          H  
ATOM   4024  N   LEU A 244     -21.579  -6.319  -8.257  1.00  0.180          N  
ATOM   4025  CA  LEU A 244     -22.142  -5.383  -7.346  1.00  0.240          C  
ATOM   4026  C   LEU A 244     -23.076  -4.392  -7.999  1.00  0.210          C  
ATOM   4027  O   LEU A 244     -24.132  -4.086  -7.445  1.00  0.240          O  
ATOM   4028  CB  LEU A 244     -21.061  -4.652  -6.577  1.00  0.310          C  
ATOM   4029  CG  LEU A 244     -21.593  -3.650  -5.584  1.00  0.310          C  
ATOM   4030  CD1 LEU A 244     -22.525  -4.348  -4.633  1.00  0.310          C  
ATOM   4031  CD2 LEU A 244     -20.418  -3.035  -4.826  1.00  0.310          C  
ATOM   4032  H   LEU A 244     -20.590  -6.264  -8.531  1.00  0.220          H  
ATOM   4033  HA  LEU A 244     -22.714  -5.983  -6.651  1.00  0.290          H  
ATOM   4034 1HB  LEU A 244     -20.454  -5.381  -6.042  1.00  0.370          H  
ATOM   4035 2HB  LEU A 244     -20.421  -4.126  -7.294  1.00  0.370          H  
ATOM   4036  HG  LEU A 244     -22.145  -2.870  -6.093  1.00  0.370          H  
ATOM   4037 1HD1 LEU A 244     -22.888  -3.663  -3.939  1.00  0.370          H  
ATOM   4038 2HD1 LEU A 244     -23.378  -4.772  -5.112  1.00  0.370          H  
ATOM   4039 3HD1 LEU A 244     -21.969  -5.112  -4.141  1.00  0.370          H  
ATOM   4040 1HD2 LEU A 244     -20.767  -2.326  -4.107  1.00  0.370          H  
ATOM   4041 2HD2 LEU A 244     -19.858  -3.805  -4.311  1.00  0.370          H  
ATOM   4042 3HD2 LEU A 244     -19.780  -2.537  -5.516  1.00  0.370          H  
ATOM   4043  N   TYR A 245     -22.721  -3.872  -9.164  1.00  0.160          N  
ATOM   4044  CA  TYR A 245     -23.588  -2.893  -9.772  1.00  0.260          C  
ATOM   4045  C   TYR A 245     -24.940  -3.517 -10.104  1.00  0.200          C  
ATOM   4046  O   TYR A 245     -25.954  -2.845  -9.949  1.00  0.180          O  
ATOM   4047  CB  TYR A 245     -22.912  -2.232 -10.967  1.00  0.320          C  
ATOM   4048  CG  TYR A 245     -21.696  -1.328 -10.572  1.00  0.320          C  
ATOM   4049  CD1 TYR A 245     -21.430  -0.959  -9.217  1.00  0.320          C  
ATOM   4050  CD2 TYR A 245     -20.863  -0.847 -11.568  1.00  0.320          C  
ATOM   4051  CE1 TYR A 245     -20.367  -0.158  -8.919  1.00  0.320          C  
ATOM   4052  CE2 TYR A 245     -19.792  -0.032 -11.243  1.00  0.320          C  
ATOM   4053  CZ  TYR A 245     -19.544   0.309  -9.929  1.00  0.320          C  
ATOM   4054  OH  TYR A 245     -18.474   1.114  -9.608  1.00  0.320          O  
ATOM   4055  H   TYR A 245     -21.831  -4.114  -9.613  1.00  0.190          H  
ATOM   4056  HA  TYR A 245     -23.810  -2.122  -9.045  1.00  0.310          H  
ATOM   4057 1HB  TYR A 245     -22.549  -3.004 -11.647  1.00  0.390          H  
ATOM   4058 2HB  TYR A 245     -23.633  -1.623 -11.510  1.00  0.390          H  
ATOM   4059  HD1 TYR A 245     -22.038  -1.297  -8.393  1.00  0.390          H  
ATOM   4060  HD2 TYR A 245     -21.048  -1.112 -12.609  1.00  0.390          H  
ATOM   4061  HE1 TYR A 245     -20.171   0.112  -7.880  1.00  0.390          H  
ATOM   4062  HE2 TYR A 245     -19.144   0.338 -12.028  1.00  0.390          H  
ATOM   4063  HH  TYR A 245     -18.511   1.340  -8.672  1.00  0.390          H  
ATOM   4064  N   SER A 246     -24.975  -4.786 -10.524  1.00  0.200          N  
ATOM   4065  CA  SER A 246     -26.233  -5.462 -10.824  1.00  0.190          C  
ATOM   4066  C   SER A 246     -27.111  -5.450  -9.572  1.00  0.210          C  
ATOM   4067  O   SER A 246     -28.287  -5.080  -9.635  1.00  0.230          O  
ATOM   4068  CB  SER A 246     -25.979  -6.885 -11.259  1.00  0.270          C  
ATOM   4069  OG  SER A 246     -27.182  -7.551 -11.533  1.00  0.270          O  
ATOM   4070  H   SER A 246     -24.101  -5.299 -10.651  1.00  0.240          H  
ATOM   4071  HA  SER A 246     -26.745  -4.923 -11.622  1.00  0.230          H  
ATOM   4072 1HB  SER A 246     -25.346  -6.887 -12.148  1.00  0.320          H  
ATOM   4073 2HB  SER A 246     -25.432  -7.411 -10.474  1.00  0.320          H  
ATOM   4074  HG  SER A 246     -26.934  -8.456 -11.736  1.00  0.320          H  
ATOM   4075  N   TYR A 247     -26.517  -5.820  -8.423  1.00  0.210          N  
ATOM   4076  CA  TYR A 247     -27.201  -5.781  -7.131  1.00  0.210          C  
ATOM   4077  C   TYR A 247     -27.735  -4.389  -6.810  1.00  0.220          C  
ATOM   4078  O   TYR A 247     -28.902  -4.248  -6.417  1.00  0.260          O  
ATOM   4079  CB  TYR A 247     -26.265  -6.256  -6.023  1.00  0.290          C  
ATOM   4080  CG  TYR A 247     -26.795  -6.046  -4.635  1.00  0.290          C  
ATOM   4081  CD1 TYR A 247     -27.657  -6.951  -4.067  1.00  0.290          C  
ATOM   4082  CD2 TYR A 247     -26.423  -4.903  -3.945  1.00  0.290          C  
ATOM   4083  CE1 TYR A 247     -28.157  -6.715  -2.818  1.00  0.290          C  
ATOM   4084  CE2 TYR A 247     -26.923  -4.655  -2.702  1.00  0.290          C  
ATOM   4085  CZ  TYR A 247     -27.788  -5.556  -2.135  1.00  0.290          C  
ATOM   4086  OH  TYR A 247     -28.316  -5.309  -0.901  1.00  0.290          O  
ATOM   4087  H   TYR A 247     -25.553  -6.166  -8.461  1.00  0.250          H  
ATOM   4088  HA  TYR A 247     -28.048  -6.461  -7.176  1.00  0.250          H  
ATOM   4089 1HB  TYR A 247     -26.130  -7.315  -6.166  1.00  0.350          H  
ATOM   4090 2HB  TYR A 247     -25.300  -5.787  -6.106  1.00  0.350          H  
ATOM   4091  HD1 TYR A 247     -27.944  -7.844  -4.611  1.00  0.350          H  
ATOM   4092  HD2 TYR A 247     -25.742  -4.201  -4.406  1.00  0.350          H  
ATOM   4093  HE1 TYR A 247     -28.849  -7.428  -2.364  1.00  0.350          H  
ATOM   4094  HE2 TYR A 247     -26.642  -3.749  -2.166  1.00  0.350          H  
ATOM   4095  HH  TYR A 247     -28.135  -4.401  -0.641  1.00  0.350          H  
ATOM   4096  N   PHE A 248     -26.887  -3.362  -6.937  1.00  0.190          N  
ATOM   4097  CA  PHE A 248     -27.314  -2.004  -6.635  1.00  0.200          C  
ATOM   4098  C   PHE A 248     -28.462  -1.578  -7.515  1.00  0.260          C  
ATOM   4099  O   PHE A 248     -29.410  -0.962  -7.030  1.00  0.300          O  
ATOM   4100  CB  PHE A 248     -26.198  -0.981  -6.866  1.00  0.280          C  
ATOM   4101  CG  PHE A 248     -25.072  -0.945  -5.877  1.00  0.280          C  
ATOM   4102  CD1 PHE A 248     -25.178  -1.469  -4.620  1.00  0.280          C  
ATOM   4103  CD2 PHE A 248     -23.889  -0.336  -6.216  1.00  0.280          C  
ATOM   4104  CE1 PHE A 248     -24.170  -1.385  -3.743  1.00  0.280          C  
ATOM   4105  CE2 PHE A 248     -22.864  -0.250  -5.314  1.00  0.280          C  
ATOM   4106  CZ  PHE A 248     -23.027  -0.779  -4.070  1.00  0.280          C  
ATOM   4107  H   PHE A 248     -25.919  -3.545  -7.234  1.00  0.230          H  
ATOM   4108  HA  PHE A 248     -27.672  -1.968  -5.615  1.00  0.240          H  
ATOM   4109 1HB  PHE A 248     -25.768  -1.160  -7.848  1.00  0.330          H  
ATOM   4110 2HB  PHE A 248     -26.639   0.016  -6.892  1.00  0.330          H  
ATOM   4111  HD1 PHE A 248     -26.071  -1.960  -4.305  1.00  0.330          H  
ATOM   4112  HD2 PHE A 248     -23.775   0.095  -7.209  1.00  0.330          H  
ATOM   4113  HE1 PHE A 248     -24.283  -1.820  -2.778  1.00  0.330          H  
ATOM   4114  HE2 PHE A 248     -21.925   0.247  -5.582  1.00  0.330          H  
ATOM   4115  HZ  PHE A 248     -22.236  -0.728  -3.350  1.00  0.330          H  
ATOM   4116  N   LEU A 249     -28.385  -1.884  -8.804  1.00  0.270          N  
ATOM   4117  CA  LEU A 249     -29.436  -1.500  -9.722  1.00  0.320          C  
ATOM   4118  C   LEU A 249     -30.734  -2.218  -9.370  1.00  0.370          C  
ATOM   4119  O   LEU A 249     -31.812  -1.603  -9.369  1.00  0.420          O  
ATOM   4120  CB  LEU A 249     -28.980  -1.835 -11.139  1.00  0.430          C  
ATOM   4121  CG  LEU A 249     -27.771  -0.985 -11.682  1.00  0.430          C  
ATOM   4122  CD1 LEU A 249     -27.287  -1.606 -12.978  1.00  0.430          C  
ATOM   4123  CD2 LEU A 249     -28.178   0.431 -11.904  1.00  0.430          C  
ATOM   4124  H   LEU A 249     -27.556  -2.370  -9.162  1.00  0.320          H  
ATOM   4125  HA  LEU A 249     -29.609  -0.435  -9.626  1.00  0.380          H  
ATOM   4126 1HB  LEU A 249     -28.678  -2.884 -11.158  1.00  0.510          H  
ATOM   4127 2HB  LEU A 249     -29.819  -1.703 -11.815  1.00  0.510          H  
ATOM   4128  HG  LEU A 249     -26.968  -0.993 -10.973  1.00  0.510          H  
ATOM   4129 1HD1 LEU A 249     -26.440  -1.038 -13.357  1.00  0.510          H  
ATOM   4130 2HD1 LEU A 249     -26.975  -2.635 -12.788  1.00  0.510          H  
ATOM   4131 3HD1 LEU A 249     -28.090  -1.597 -13.712  1.00  0.510          H  
ATOM   4132 1HD2 LEU A 249     -27.341   1.004 -12.293  1.00  0.510          H  
ATOM   4133 2HD2 LEU A 249     -28.977   0.420 -12.619  1.00  0.510          H  
ATOM   4134 3HD2 LEU A 249     -28.516   0.896 -10.994  1.00  0.510          H  
ATOM   4135  N   ALA A 250     -30.635  -3.513  -9.012  1.00  0.370          N  
ATOM   4136  CA  ALA A 250     -31.809  -4.282  -8.629  1.00  0.430          C  
ATOM   4137  C   ALA A 250     -32.469  -3.648  -7.424  1.00  0.450          C  
ATOM   4138  O   ALA A 250     -33.690  -3.482  -7.403  1.00  0.500          O  
ATOM   4139  CB  ALA A 250     -31.422  -5.721  -8.303  1.00  0.580          C  
ATOM   4140  H   ALA A 250     -29.728  -3.986  -9.065  1.00  0.440          H  
ATOM   4141  HA  ALA A 250     -32.516  -4.266  -9.451  1.00  0.520          H  
ATOM   4142 1HB  ALA A 250     -32.299  -6.285  -8.027  1.00  0.690          H  
ATOM   4143 2HB  ALA A 250     -30.953  -6.187  -9.154  1.00  0.690          H  
ATOM   4144 3HB  ALA A 250     -30.721  -5.720  -7.478  1.00  0.690          H  
ATOM   4145  N   CYS A 251     -31.647  -3.215  -6.461  1.00  0.420          N  
ATOM   4146  CA  CYS A 251     -32.111  -2.572  -5.244  1.00  0.440          C  
ATOM   4147  C   CYS A 251     -32.689  -1.180  -5.472  1.00  0.460          C  
ATOM   4148  O   CYS A 251     -33.733  -0.830  -4.928  1.00  0.500          O  
ATOM   4149  CB  CYS A 251     -30.965  -2.409  -4.289  1.00  0.610          C  
ATOM   4150  SG  CYS A 251     -30.353  -3.888  -3.630  1.00  0.610          S  
ATOM   4151  H   CYS A 251     -30.647  -3.411  -6.563  1.00  0.500          H  
ATOM   4152  HA  CYS A 251     -32.870  -3.210  -4.798  1.00  0.530          H  
ATOM   4153 1HB  CYS A 251     -30.164  -1.941  -4.829  1.00  0.730          H  
ATOM   4154 2HB  CYS A 251     -31.257  -1.761  -3.476  1.00  0.730          H  
ATOM   4155  HG  CYS A 251     -29.664  -4.254  -4.758  1.00  0.730          H  
ATOM   4156  N   LEU A 252     -32.072  -0.383  -6.334  1.00  0.440          N  
ATOM   4157  CA  LEU A 252     -32.583   0.961  -6.543  1.00  0.450          C  
ATOM   4158  C   LEU A 252     -34.028   0.952  -7.020  1.00  0.500          C  
ATOM   4159  O   LEU A 252     -34.824   1.783  -6.580  1.00  0.520          O  
ATOM   4160  CB  LEU A 252     -31.685   1.717  -7.515  1.00  0.630          C  
ATOM   4161  CG  LEU A 252     -30.298   2.207  -6.992  1.00  0.630          C  
ATOM   4162  CD1 LEU A 252     -29.460   2.687  -8.154  1.00  0.630          C  
ATOM   4163  CD2 LEU A 252     -30.500   3.386  -6.014  1.00  0.630          C  
ATOM   4164  H   LEU A 252     -31.199  -0.682  -6.774  1.00  0.530          H  
ATOM   4165  HA  LEU A 252     -32.566   1.471  -5.586  1.00  0.540          H  
ATOM   4166 1HB  LEU A 252     -31.499   1.065  -8.371  1.00  0.750          H  
ATOM   4167 2HB  LEU A 252     -32.214   2.529  -7.843  1.00  0.750          H  
ATOM   4168  HG  LEU A 252     -29.781   1.396  -6.496  1.00  0.750          H  
ATOM   4169 1HD1 LEU A 252     -28.492   3.027  -7.783  1.00  0.750          H  
ATOM   4170 2HD1 LEU A 252     -29.309   1.869  -8.856  1.00  0.750          H  
ATOM   4171 3HD1 LEU A 252     -29.969   3.508  -8.654  1.00  0.750          H  
ATOM   4172 1HD2 LEU A 252     -29.532   3.731  -5.668  1.00  0.750          H  
ATOM   4173 2HD2 LEU A 252     -31.011   4.203  -6.517  1.00  0.750          H  
ATOM   4174 3HD2 LEU A 252     -31.089   3.078  -5.159  1.00  0.750          H  
ATOM   4175  N   ILE A 253     -34.392   0.007  -7.884  1.00  0.510          N  
ATOM   4176  CA  ILE A 253     -35.794  -0.073  -8.273  1.00  0.560          C  
ATOM   4177  C   ILE A 253     -36.561  -0.985  -7.302  1.00  0.660          C  
ATOM   4178  O   ILE A 253     -37.607  -0.606  -6.785  1.00  0.710          O  
ATOM   4179  CB  ILE A 253     -35.970  -0.477  -9.756  1.00  0.760          C  
ATOM   4180  CG1 ILE A 253     -35.395   0.647 -10.618  1.00  0.760          C  
ATOM   4181  CG2 ILE A 253     -37.423  -0.733 -10.085  1.00  0.760          C  
ATOM   4182  CD1 ILE A 253     -35.249   0.358 -12.102  1.00  0.760          C  
ATOM   4183  H   ILE A 253     -33.675  -0.621  -8.272  1.00  0.610          H  
ATOM   4184  HA  ILE A 253     -36.225   0.919  -8.178  1.00  0.670          H  
ATOM   4185  HB  ILE A 253     -35.385  -1.373  -9.955  1.00  0.920          H  
ATOM   4186 1HG1 ILE A 253     -36.024   1.514 -10.513  1.00  0.920          H  
ATOM   4187 2HG1 ILE A 253     -34.428   0.876 -10.216  1.00  0.920          H  
ATOM   4188 1HG2 ILE A 253     -37.530  -1.006 -11.113  1.00  0.920          H  
ATOM   4189 2HG2 ILE A 253     -37.771  -1.529  -9.485  1.00  0.920          H  
ATOM   4190 3HG2 ILE A 253     -38.004   0.158  -9.887  1.00  0.920          H  
ATOM   4191 1HD1 ILE A 253     -34.815   1.235 -12.590  1.00  0.920          H  
ATOM   4192 2HD1 ILE A 253     -34.590  -0.500 -12.244  1.00  0.920          H  
ATOM   4193 3HD1 ILE A 253     -36.214   0.148 -12.546  1.00  0.920          H  
ATOM   4194  N   GLY A 254     -36.029  -2.169  -7.012  1.00  0.680          N  
ATOM   4195  CA  GLY A 254     -36.664  -3.173  -6.161  1.00  0.760          C  
ATOM   4196  C   GLY A 254     -37.022  -2.721  -4.744  1.00  0.790          C  
ATOM   4197  O   GLY A 254     -37.991  -3.196  -4.145  1.00  0.860          O  
ATOM   4198  H   GLY A 254     -35.141  -2.427  -7.421  1.00  0.820          H  
ATOM   4199 1HA  GLY A 254     -37.554  -3.524  -6.656  1.00  0.910          H  
ATOM   4200 2HA  GLY A 254     -35.988  -4.023  -6.092  1.00  0.910          H  
ATOM   4201  N   ARG A 255     -36.255  -1.797  -4.180  1.00  0.760          N  
ATOM   4202  CA  ARG A 255     -36.514  -1.324  -2.839  1.00  0.800          C  
ATOM   4203  C   ARG A 255     -37.383  -0.078  -2.819  1.00  0.790          C  
ATOM   4204  O   ARG A 255     -37.503   0.581  -1.780  1.00  0.800          O  
ATOM   4205  CB  ARG A 255     -35.206  -1.060  -2.126  1.00  1.100          C  
ATOM   4206  CG  ARG A 255     -34.287  -2.283  -2.040  1.00  1.100          C  
ATOM   4207  CD  ARG A 255     -34.753  -3.316  -1.079  1.00  1.100          C  
ATOM   4208  NE  ARG A 255     -33.884  -4.479  -1.095  1.00  1.100          N  
ATOM   4209  CZ  ARG A 255     -32.684  -4.562  -0.462  1.00  1.100          C  
ATOM   4210  NH1 ARG A 255     -32.210  -3.551   0.217  1.00  1.100          N  
ATOM   4211  NH2 ARG A 255     -31.955  -5.651  -0.498  1.00  1.100          N  
ATOM   4212  H   ARG A 255     -35.428  -1.440  -4.659  1.00  0.910          H  
ATOM   4213  HA  ARG A 255     -37.053  -2.099  -2.302  1.00  0.960          H  
ATOM   4214 1HB  ARG A 255     -34.665  -0.263  -2.631  1.00  1.320          H  
ATOM   4215 2HB  ARG A 255     -35.413  -0.726  -1.112  1.00  1.320          H  
ATOM   4216 1HG  ARG A 255     -34.272  -2.767  -3.005  1.00  1.320          H  
ATOM   4217 2HG  ARG A 255     -33.283  -1.975  -1.793  1.00  1.320          H  
ATOM   4218 1HD  ARG A 255     -34.787  -2.912  -0.067  1.00  1.320          H  
ATOM   4219 2HD  ARG A 255     -35.746  -3.659  -1.362  1.00  1.320          H  
ATOM   4220  HE  ARG A 255     -34.240  -5.296  -1.635  1.00  1.320          H  
ATOM   4221 1HH1 ARG A 255     -32.740  -2.681   0.301  1.00  1.320          H  
ATOM   4222 2HH1 ARG A 255     -31.300  -3.674   0.677  1.00  1.320          H  
ATOM   4223 1HH2 ARG A 255     -32.282  -6.477  -0.985  1.00  1.320          H  
ATOM   4224 2HH2 ARG A 255     -31.058  -5.633   0.006  1.00  1.320          H  
ATOM   4225  N   GLN A 256     -37.969   0.270  -3.956  1.00  0.790          N  
ATOM   4226  CA  GLN A 256     -38.915   1.360  -3.992  1.00  0.810          C  
ATOM   4227  C   GLN A 256     -40.096   0.993  -3.123  1.00  0.880          C  
ATOM   4228  O   GLN A 256     -40.676  -0.081  -3.274  1.00  0.920          O  
ATOM   4229  CB  GLN A 256     -39.390   1.653  -5.413  1.00  1.130          C  
ATOM   4230  CG  GLN A 256     -40.521   2.673  -5.475  1.00  1.130          C  
ATOM   4231  CD  GLN A 256     -40.129   4.022  -5.037  1.00  1.130          C  
ATOM   4232  OE1 GLN A 256     -39.107   4.553  -5.475  1.00  1.130          O  
ATOM   4233  NE2 GLN A 256     -40.948   4.602  -4.149  1.00  1.130          N  
ATOM   4234  H   GLN A 256     -37.774  -0.250  -4.816  1.00  0.950          H  
ATOM   4235  HA  GLN A 256     -38.453   2.258  -3.595  1.00  0.970          H  
ATOM   4236 1HB  GLN A 256     -38.555   2.015  -6.013  1.00  1.350          H  
ATOM   4237 2HB  GLN A 256     -39.738   0.729  -5.870  1.00  1.350          H  
ATOM   4238 1HG  GLN A 256     -40.838   2.764  -6.472  1.00  1.350          H  
ATOM   4239 2HG  GLN A 256     -41.359   2.342  -4.874  1.00  1.350          H  
ATOM   4240 1HE2 GLN A 256     -40.772   5.536  -3.793  1.00  1.350          H  
ATOM   4241 2HE2 GLN A 256     -41.770   4.087  -3.804  1.00  1.350          H  
ATOM   4242  N   PHE A 257     -40.500   1.885  -2.236  1.00  0.900          N  
ATOM   4243  CA  PHE A 257     -41.679   1.568  -1.463  1.00  0.980          C  
ATOM   4244  C   PHE A 257     -42.898   1.824  -2.343  1.00  0.970          C  
ATOM   4245  O   PHE A 257     -43.038   2.894  -2.952  1.00  0.940          O  
ATOM   4246  CB  PHE A 257     -41.781   2.411  -0.197  1.00  1.340          C  
ATOM   4247  CG  PHE A 257     -40.749   2.113   0.879  1.00  1.340          C  
ATOM   4248  CD1 PHE A 257     -39.693   2.963   1.080  1.00  1.340          C  
ATOM   4249  CD2 PHE A 257     -40.843   0.983   1.691  1.00  1.340          C  
ATOM   4250  CE1 PHE A 257     -38.772   2.716   2.056  1.00  1.340          C  
ATOM   4251  CE2 PHE A 257     -39.914   0.736   2.686  1.00  1.340          C  
ATOM   4252  CZ  PHE A 257     -38.874   1.621   2.864  1.00  1.340          C  
ATOM   4253  H   PHE A 257     -39.973   2.734  -2.078  1.00  1.080          H  
ATOM   4254  HA  PHE A 257     -41.656   0.514  -1.188  1.00  1.180          H  
ATOM   4255 1HB  PHE A 257     -41.709   3.462  -0.455  1.00  1.610          H  
ATOM   4256 2HB  PHE A 257     -42.768   2.263   0.242  1.00  1.610          H  
ATOM   4257  HD1 PHE A 257     -39.587   3.849   0.456  1.00  1.610          H  
ATOM   4258  HD2 PHE A 257     -41.676   0.287   1.541  1.00  1.610          H  
ATOM   4259  HE1 PHE A 257     -37.965   3.395   2.179  1.00  1.610          H  
ATOM   4260  HE2 PHE A 257     -40.005  -0.151   3.319  1.00  1.610          H  
ATOM   4261  HZ  PHE A 257     -38.126   1.456   3.637  1.00  1.610          H  
ATOM   4262  N   LEU A 258     -43.754   0.817  -2.432  1.00  1.000          N  
ATOM   4263  CA  LEU A 258     -44.966   0.875  -3.232  1.00  1.000          C  
ATOM   4264  C   LEU A 258     -46.123   1.118  -2.305  1.00  1.040          C  
ATOM   4265  O   LEU A 258     -45.984   0.941  -1.102  1.00  1.040          O  
ATOM   4266  CB  LEU A 258     -45.184  -0.426  -4.014  1.00  1.400          C  
ATOM   4267  CG  LEU A 258     -44.032  -0.870  -4.949  1.00  1.400          C  
ATOM   4268  CD1 LEU A 258     -44.428  -2.231  -5.599  1.00  1.400          C  
ATOM   4269  CD2 LEU A 258     -43.734   0.244  -6.000  1.00  1.400          C  
ATOM   4270  H   LEU A 258     -43.551  -0.022  -1.905  1.00  1.200          H  
ATOM   4271  HA  LEU A 258     -44.908   1.712  -3.917  1.00  1.200          H  
ATOM   4272 1HB  LEU A 258     -45.365  -1.230  -3.299  1.00  1.680          H  
ATOM   4273 2HB  LEU A 258     -46.082  -0.311  -4.626  1.00  1.680          H  
ATOM   4274  HG  LEU A 258     -43.125  -1.039  -4.360  1.00  1.680          H  
ATOM   4275 1HD1 LEU A 258     -43.629  -2.581  -6.244  1.00  1.680          H  
ATOM   4276 2HD1 LEU A 258     -44.601  -2.971  -4.818  1.00  1.680          H  
ATOM   4277 3HD1 LEU A 258     -45.329  -2.115  -6.184  1.00  1.680          H  
ATOM   4278 1HD2 LEU A 258     -42.943  -0.080  -6.631  1.00  1.680          H  
ATOM   4279 2HD2 LEU A 258     -44.600   0.446  -6.600  1.00  1.680          H  
ATOM   4280 3HD2 LEU A 258     -43.433   1.159  -5.502  1.00  1.680          H  
ATOM   4281  N   ASP A 259     -47.259   1.524  -2.848  1.00  1.070          N  
ATOM   4282  CA  ASP A 259     -48.448   1.762  -2.040  1.00  1.110          C  
ATOM   4283  C   ASP A 259     -49.077   0.445  -1.529  1.00  1.170          C  
ATOM   4284  O   ASP A 259     -49.591  -0.330  -2.352  1.00  1.190          O  
ATOM   4285  CB  ASP A 259     -49.507   2.518  -2.849  1.00  1.540          C  
ATOM   4286  CG  ASP A 259     -50.738   2.870  -2.007  1.00  1.540          C  
ATOM   4287  OD1 ASP A 259     -50.783   2.434  -0.860  1.00  1.540          O  
ATOM   4288  OD2 ASP A 259     -51.614   3.544  -2.496  1.00  1.540          O  
ATOM   4289  H   ASP A 259     -47.301   1.688  -3.855  1.00  1.280          H  
ATOM   4290  HA  ASP A 259     -48.159   2.410  -1.221  1.00  1.330          H  
ATOM   4291 1HB  ASP A 259     -49.074   3.440  -3.246  1.00  1.850          H  
ATOM   4292 2HB  ASP A 259     -49.821   1.912  -3.703  1.00  1.850          H  
ATOM   4293  N   PRO A 260     -49.075   0.168  -0.187  1.00  1.220          N  
ATOM   4294  CA  PRO A 260     -49.585  -1.034   0.474  1.00  1.280          C  
ATOM   4295  C   PRO A 260     -51.002  -1.367   0.027  1.00  1.330          C  
ATOM   4296  O   PRO A 260     -51.416  -2.529   0.058  1.00  1.390          O  
ATOM   4297  CB  PRO A 260     -49.577  -0.636   1.959  1.00  1.920          C  
ATOM   4298  CG  PRO A 260     -48.465   0.361   2.074  1.00  1.920          C  
ATOM   4299  CD  PRO A 260     -48.529   1.165   0.798  1.00  1.920          C  
ATOM   4300  HA  PRO A 260     -48.898  -1.871   0.276  1.00  1.540          H  
ATOM   4301 1HB  PRO A 260     -50.553  -0.207   2.234  1.00  2.300          H  
ATOM   4302 2HB  PRO A 260     -49.430  -1.517   2.596  1.00  2.300          H  
ATOM   4303 1HG  PRO A 260     -48.585   0.980   2.973  1.00  2.300          H  
ATOM   4304 2HG  PRO A 260     -47.500  -0.168   2.181  1.00  2.300          H  
ATOM   4305 1HD  PRO A 260     -49.206   2.027   0.909  1.00  2.300          H  
ATOM   4306 2HD  PRO A 260     -47.505   1.466   0.579  1.00  2.300          H  
ATOM   4307  N   ALA A 261     -51.746  -0.335  -0.393  1.00  1.310          N  
ATOM   4308  CA  ALA A 261     -53.123  -0.432  -0.856  1.00  1.350          C  
ATOM   4309  C   ALA A 261     -53.323  -1.533  -1.886  1.00  1.370          C  
ATOM   4310  O   ALA A 261     -54.418  -2.083  -2.005  1.00  1.420          O  
ATOM   4311  CB  ALA A 261     -53.557   0.877  -1.479  1.00  1.870          C  
ATOM   4312  H   ALA A 261     -51.331   0.612  -0.412  1.00  1.570          H  
ATOM   4313  HA  ALA A 261     -53.749  -0.650   0.009  1.00  1.620          H  
ATOM   4314 1HB  ALA A 261     -54.595   0.809  -1.791  1.00  2.250          H  
ATOM   4315 2HB  ALA A 261     -53.443   1.682  -0.753  1.00  2.250          H  
ATOM   4316 3HB  ALA A 261     -52.932   1.085  -2.343  1.00  2.250          H  
ATOM   4317  N   GLN A 262     -52.287  -1.819  -2.676  1.00  1.320          N  
ATOM   4318  CA  GLN A 262     -52.420  -2.785  -3.754  1.00  1.340          C  
ATOM   4319  C   GLN A 262     -52.267  -4.241  -3.322  1.00  1.390          C  
ATOM   4320  O   GLN A 262     -52.466  -5.144  -4.136  1.00  1.420          O  
ATOM   4321  CB  GLN A 262     -51.402  -2.471  -4.838  1.00  1.870          C  
ATOM   4322  CG  GLN A 262     -51.574  -1.109  -5.450  1.00  1.870          C  
ATOM   4323  CD  GLN A 262     -52.937  -0.934  -6.054  1.00  1.870          C  
ATOM   4324  OE1 GLN A 262     -53.390  -1.747  -6.862  1.00  1.870          O  
ATOM   4325  NE2 GLN A 262     -53.619   0.131  -5.659  1.00  1.870          N  
ATOM   4326  H   GLN A 262     -51.388  -1.347  -2.510  1.00  1.580          H  
ATOM   4327  HA  GLN A 262     -53.419  -2.680  -4.175  1.00  1.610          H  
ATOM   4328 1HB  GLN A 262     -50.411  -2.500  -4.397  1.00  2.240          H  
ATOM   4329 2HB  GLN A 262     -51.447  -3.223  -5.625  1.00  2.240          H  
ATOM   4330 1HG  GLN A 262     -51.435  -0.351  -4.674  1.00  2.240          H  
ATOM   4331 2HG  GLN A 262     -50.826  -0.978  -6.239  1.00  2.240          H  
ATOM   4332 1HE2 GLN A 262     -54.538   0.301  -6.020  1.00  2.240          H  
ATOM   4333 2HE2 GLN A 262     -53.217   0.769  -4.995  1.00  2.240          H  
ATOM   4334  N   GLY A 263     -51.889  -4.482  -2.065  1.00  1.420          N  
ATOM   4335  CA  GLY A 263     -51.771  -5.844  -1.555  1.00  1.470          C  
ATOM   4336  C   GLY A 263     -50.620  -6.675  -2.120  1.00  1.490          C  
ATOM   4337  O   GLY A 263     -50.730  -7.900  -2.189  1.00  1.600          O  
ATOM   4338  H   GLY A 263     -51.742  -3.699  -1.422  1.00  1.700          H  
ATOM   4339 1HA  GLY A 263     -51.668  -5.791  -0.471  1.00  1.760          H  
ATOM   4340 2HA  GLY A 263     -52.709  -6.365  -1.743  1.00  1.760          H  
ATOM   4341  N   TYR A 264     -49.527  -6.050  -2.539  1.00  1.400          N  
ATOM   4342  CA  TYR A 264     -48.453  -6.840  -3.123  1.00  1.410          C  
ATOM   4343  C   TYR A 264     -47.671  -7.600  -2.059  1.00  1.420          C  
ATOM   4344  O   TYR A 264     -47.371  -7.063  -0.984  1.00  1.410          O  
ATOM   4345  CB  TYR A 264     -47.487  -5.954  -3.902  1.00  1.970          C  
ATOM   4346  CG  TYR A 264     -48.031  -5.343  -5.146  1.00  1.970          C  
ATOM   4347  CD1 TYR A 264     -48.033  -3.970  -5.271  1.00  1.970          C  
ATOM   4348  CD2 TYR A 264     -48.533  -6.135  -6.165  1.00  1.970          C  
ATOM   4349  CE1 TYR A 264     -48.517  -3.391  -6.411  1.00  1.970          C  
ATOM   4350  CE2 TYR A 264     -49.020  -5.550  -7.304  1.00  1.970          C  
ATOM   4351  CZ  TYR A 264     -49.012  -4.186  -7.434  1.00  1.970          C  
ATOM   4352  OH  TYR A 264     -49.500  -3.619  -8.595  1.00  1.970          O  
ATOM   4353  H   TYR A 264     -49.452  -5.047  -2.458  1.00  1.680          H  
ATOM   4354  HA  TYR A 264     -48.892  -7.576  -3.794  1.00  1.690          H  
ATOM   4355 1HB  TYR A 264     -47.194  -5.146  -3.271  1.00  2.360          H  
ATOM   4356 2HB  TYR A 264     -46.587  -6.520  -4.151  1.00  2.360          H  
ATOM   4357  HD1 TYR A 264     -47.644  -3.342  -4.469  1.00  2.360          H  
ATOM   4358  HD2 TYR A 264     -48.539  -7.218  -6.070  1.00  2.360          H  
ATOM   4359  HE1 TYR A 264     -48.514  -2.309  -6.509  1.00  2.360          H  
ATOM   4360  HE2 TYR A 264     -49.412  -6.167  -8.109  1.00  2.360          H  
ATOM   4361  HH  TYR A 264     -49.396  -2.639  -8.576  1.00  2.360          H  
ATOM   4362  N   LYS A 265     -47.327  -8.850  -2.368  1.00  1.430          N  
ATOM   4363  CA  LYS A 265     -46.550  -9.672  -1.456  1.00  1.450          C  
ATOM   4364  C   LYS A 265     -45.249  -8.995  -1.087  1.00  1.390          C  
ATOM   4365  O   LYS A 265     -44.513  -8.556  -1.962  1.00  1.330          O  
ATOM   4366  CB  LYS A 265     -46.268 -11.047  -2.077  1.00  2.020          C  
ATOM   4367  CG  LYS A 265     -45.473 -11.996  -1.171  1.00  2.020          C  
ATOM   4368  CD  LYS A 265     -45.289 -13.381  -1.786  1.00  2.020          C  
ATOM   4369  CE  LYS A 265     -44.485 -14.319  -0.852  1.00  2.020          C  
ATOM   4370  NZ  LYS A 265     -43.000 -13.989  -0.814  1.00  2.020          N  
ATOM   4371  H   LYS A 265     -47.622  -9.232  -3.256  1.00  1.720          H  
ATOM   4372  HA  LYS A 265     -47.127  -9.814  -0.542  1.00  1.740          H  
ATOM   4373 1HB  LYS A 265     -47.210 -11.531  -2.337  1.00  2.430          H  
ATOM   4374 2HB  LYS A 265     -45.699 -10.916  -2.995  1.00  2.430          H  
ATOM   4375 1HG  LYS A 265     -44.492 -11.575  -1.019  1.00  2.430          H  
ATOM   4376 2HG  LYS A 265     -45.961 -12.086  -0.203  1.00  2.430          H  
ATOM   4377 1HD  LYS A 265     -46.263 -13.828  -1.984  1.00  2.430          H  
ATOM   4378 2HD  LYS A 265     -44.753 -13.287  -2.733  1.00  2.430          H  
ATOM   4379 1HE  LYS A 265     -44.885 -14.236   0.158  1.00  2.430          H  
ATOM   4380 2HE  LYS A 265     -44.606 -15.345  -1.197  1.00  2.430          H  
ATOM   4381 1HZ  LYS A 265     -42.529 -14.626  -0.197  1.00  2.430          H  
ATOM   4382 2HZ  LYS A 265     -42.615 -14.077  -1.740  1.00  2.430          H  
ATOM   4383 3HZ  LYS A 265     -42.819 -13.024  -0.479  1.00  2.430          H  
ATOM   4384  N   ASP A 266     -44.974  -8.934   0.215  1.00  1.410          N  
ATOM   4385  CA  ASP A 266     -43.770  -8.344   0.804  1.00  1.370          C  
ATOM   4386  C   ASP A 266     -43.626  -6.832   0.595  1.00  1.310          C  
ATOM   4387  O   ASP A 266     -42.549  -6.275   0.823  1.00  1.280          O  
ATOM   4388  CB  ASP A 266     -42.517  -9.059   0.290  1.00  1.930          C  
ATOM   4389  CG  ASP A 266     -42.504 -10.543   0.682  1.00  1.930          C  
ATOM   4390  OD1 ASP A 266     -42.837 -10.858   1.804  1.00  1.930          O  
ATOM   4391  OD2 ASP A 266     -42.191 -11.366  -0.167  1.00  1.930          O  
ATOM   4392  H   ASP A 266     -45.652  -9.326   0.855  1.00  1.690          H  
ATOM   4393  HA  ASP A 266     -43.821  -8.514   1.880  1.00  1.640          H  
ATOM   4394 1HB  ASP A 266     -42.439  -8.964  -0.791  1.00  2.320          H  
ATOM   4395 2HB  ASP A 266     -41.635  -8.581   0.714  1.00  2.320          H  
ATOM   4396  N   HIS A 267     -44.712  -6.152   0.217  1.00  1.330          N  
ATOM   4397  CA  HIS A 267     -44.681  -4.705   0.040  1.00  1.310          C  
ATOM   4398  C   HIS A 267     -45.755  -3.945   0.830  1.00  1.390          C  
ATOM   4399  O   HIS A 267     -46.262  -2.931   0.357  1.00  1.440          O  
ATOM   4400  CB  HIS A 267     -44.794  -4.350  -1.445  1.00  1.840          C  
ATOM   4401  CG  HIS A 267     -43.632  -4.804  -2.270  1.00  1.840          C  
ATOM   4402  ND1 HIS A 267     -42.428  -4.127  -2.285  1.00  1.840          N  
ATOM   4403  CD2 HIS A 267     -43.476  -5.861  -3.085  1.00  1.840          C  
ATOM   4404  CE1 HIS A 267     -41.583  -4.752  -3.084  1.00  1.840          C  
ATOM   4405  NE2 HIS A 267     -42.186  -5.811  -3.575  1.00  1.840          N  
ATOM   4406  H   HIS A 267     -45.585  -6.648   0.001  1.00  1.600          H  
ATOM   4407  HA  HIS A 267     -43.718  -4.334   0.384  1.00  1.570          H  
ATOM   4408 1HB  HIS A 267     -45.666  -4.813  -1.827  1.00  2.210          H  
ATOM   4409 2HB  HIS A 267     -44.904  -3.274  -1.568  1.00  2.210          H  
ATOM   4410  HD1 HIS A 267     -42.296  -3.194  -1.958  1.00  2.210          H  
ATOM   4411  HD2 HIS A 267     -44.138  -6.663  -3.378  1.00  2.210          H  
ATOM   4412  HE1 HIS A 267     -40.567  -4.371  -3.233  1.00  2.210          H  
ATOM   4413  N   ASP A 268     -46.120  -4.417   2.030  1.00  1.380          N  
ATOM   4414  CA  ASP A 268     -47.104  -3.716   2.852  1.00  1.420          C  
ATOM   4415  C   ASP A 268     -46.431  -2.722   3.788  1.00  1.420          C  
ATOM   4416  O   ASP A 268     -47.082  -2.022   4.571  1.00  1.380          O  
ATOM   4417  CB  ASP A 268     -47.893  -4.724   3.668  1.00  1.970          C  
ATOM   4418  CG  ASP A 268     -46.960  -5.509   4.565  1.00  1.970          C  
ATOM   4419  OD1 ASP A 268     -45.898  -5.859   4.069  1.00  1.970          O  
ATOM   4420  OD2 ASP A 268     -47.254  -5.703   5.735  1.00  1.970          O  
ATOM   4421  H   ASP A 268     -45.706  -5.266   2.429  1.00  1.660          H  
ATOM   4422  HA  ASP A 268     -47.782  -3.178   2.194  1.00  1.700          H  
ATOM   4423 1HB  ASP A 268     -48.638  -4.208   4.270  1.00  2.370          H  
ATOM   4424 2HB  ASP A 268     -48.415  -5.409   2.998  1.00  2.370          H  
ATOM   4425  N   LEU A 269     -45.122  -2.674   3.683  1.00  1.500          N  
ATOM   4426  CA  LEU A 269     -44.261  -1.836   4.473  1.00  1.600          C  
ATOM   4427  C   LEU A 269     -44.018  -0.575   3.690  1.00  1.600          C  
ATOM   4428  O   LEU A 269     -43.730  -0.660   2.498  1.00  1.930          O  
ATOM   4429  CB  LEU A 269     -42.922  -2.563   4.635  1.00  2.200          C  
ATOM   4430  CG  LEU A 269     -42.976  -3.974   5.258  1.00  2.200          C  
ATOM   4431  CD1 LEU A 269     -41.605  -4.598   5.144  1.00  2.200          C  
ATOM   4432  CD2 LEU A 269     -43.414  -3.889   6.712  1.00  2.200          C  
ATOM   4433  H   LEU A 269     -44.708  -3.291   3.004  1.00  1.800          H  
ATOM   4434  HA  LEU A 269     -44.732  -1.597   5.423  1.00  1.920          H  
ATOM   4435 1HB  LEU A 269     -42.468  -2.660   3.650  1.00  2.640          H  
ATOM   4436 2HB  LEU A 269     -42.265  -1.947   5.255  1.00  2.640          H  
ATOM   4437  HG  LEU A 269     -43.688  -4.600   4.709  1.00  2.640          H  
ATOM   4438 1HD1 LEU A 269     -41.611  -5.596   5.571  1.00  2.640          H  
ATOM   4439 2HD1 LEU A 269     -41.317  -4.661   4.094  1.00  2.640          H  
ATOM   4440 3HD1 LEU A 269     -40.912  -3.992   5.658  1.00  2.640          H  
ATOM   4441 1HD2 LEU A 269     -43.448  -4.878   7.130  1.00  2.640          H  
ATOM   4442 2HD2 LEU A 269     -42.721  -3.283   7.279  1.00  2.640          H  
ATOM   4443 3HD2 LEU A 269     -44.392  -3.455   6.763  1.00  2.640          H  
ATOM   4444  N   ASP A 270     -44.077   0.577   4.350  1.00  1.330          N  
ATOM   4445  CA  ASP A 270     -43.778   1.831   3.675  1.00  1.230          C  
ATOM   4446  C   ASP A 270     -43.264   2.864   4.653  1.00  1.130          C  
ATOM   4447  O   ASP A 270     -44.024   3.417   5.451  1.00  1.320          O  
ATOM   4448  CB  ASP A 270     -44.979   2.386   2.918  1.00  1.760          C  
ATOM   4449  CG  ASP A 270     -44.583   3.621   2.108  1.00  1.760          C  
ATOM   4450  OD1 ASP A 270     -43.457   4.108   2.303  1.00  1.760          O  
ATOM   4451  OD2 ASP A 270     -45.386   4.077   1.306  1.00  1.760          O  
ATOM   4452  H   ASP A 270     -44.331   0.584   5.329  1.00  1.600          H  
ATOM   4453  HA  ASP A 270     -43.004   1.651   2.950  1.00  1.480          H  
ATOM   4454 1HB  ASP A 270     -45.365   1.621   2.233  1.00  2.110          H  
ATOM   4455 2HB  ASP A 270     -45.776   2.647   3.613  1.00  2.110          H  
ATOM   4456  N   LEU A 271     -41.952   3.044   4.659  1.00  0.940          N  
ATOM   4457  CA  LEU A 271     -41.315   3.965   5.575  1.00  0.900          C  
ATOM   4458  C   LEU A 271     -40.740   5.154   4.820  1.00  0.890          C  
ATOM   4459  O   LEU A 271     -39.868   5.853   5.335  1.00  0.920          O  
ATOM   4460  CB  LEU A 271     -40.199   3.246   6.313  1.00  1.280          C  
ATOM   4461  CG  LEU A 271     -40.610   1.987   7.108  1.00  1.280          C  
ATOM   4462  CD1 LEU A 271     -39.401   1.423   7.625  1.00  1.280          C  
ATOM   4463  CD2 LEU A 271     -41.568   2.284   8.247  1.00  1.280          C  
ATOM   4464  H   LEU A 271     -41.388   2.543   3.981  1.00  1.130          H  
ATOM   4465  HA  LEU A 271     -42.052   4.341   6.279  1.00  1.080          H  
ATOM   4466 1HB  LEU A 271     -39.441   2.954   5.589  1.00  1.530          H  
ATOM   4467 2HB  LEU A 271     -39.744   3.951   7.017  1.00  1.530          H  
ATOM   4468  HG  LEU A 271     -41.071   1.267   6.431  1.00  1.530          H  
ATOM   4469 1HD1 LEU A 271     -39.638   0.520   8.163  1.00  1.530          H  
ATOM   4470 2HD1 LEU A 271     -38.747   1.207   6.794  1.00  1.530          H  
ATOM   4471 3HD1 LEU A 271     -38.921   2.134   8.291  1.00  1.530          H  
ATOM   4472 1HD2 LEU A 271     -41.806   1.363   8.782  1.00  1.530          H  
ATOM   4473 2HD2 LEU A 271     -41.095   2.968   8.921  1.00  1.530          H  
ATOM   4474 3HD2 LEU A 271     -42.492   2.717   7.868  1.00  1.530          H  
ATOM   4475  N   CYS A 272     -41.047   5.271   3.533  1.00  0.900          N  
ATOM   4476  CA  CYS A 272     -40.590   6.304   2.589  1.00  0.870          C  
ATOM   4477  C   CYS A 272     -39.078   6.616   2.600  1.00  0.900          C  
ATOM   4478  O   CYS A 272     -38.627   7.464   1.814  1.00  0.930          O  
ATOM   4479  CB  CYS A 272     -41.312   7.618   2.872  1.00  1.230          C  
ATOM   4480  SG  CYS A 272     -43.070   7.579   2.581  1.00  1.230          S  
ATOM   4481  H   CYS A 272     -41.795   4.646   3.199  1.00  1.080          H  
ATOM   4482  HA  CYS A 272     -40.863   5.979   1.595  1.00  1.040          H  
ATOM   4483 1HB  CYS A 272     -41.143   7.916   3.885  1.00  1.480          H  
ATOM   4484 2HB  CYS A 272     -40.895   8.387   2.236  1.00  1.480          H  
ATOM   4485  N   VAL A 273     -38.271   5.910   3.379  1.00  0.860          N  
ATOM   4486  CA  VAL A 273     -36.834   6.114   3.473  1.00  0.860          C  
ATOM   4487  C   VAL A 273     -36.087   4.794   3.278  1.00  0.800          C  
ATOM   4488  O   VAL A 273     -36.348   3.839   4.010  1.00  0.900          O  
ATOM   4489  CB  VAL A 273     -36.485   6.695   4.868  1.00  1.200          C  
ATOM   4490  CG1 VAL A 273     -34.964   6.895   5.014  1.00  1.200          C  
ATOM   4491  CG2 VAL A 273     -37.232   8.033   5.078  1.00  1.200          C  
ATOM   4492  H   VAL A 273     -38.719   5.250   4.011  1.00  1.030          H  
ATOM   4493  HA  VAL A 273     -36.561   6.842   2.723  1.00  1.030          H  
ATOM   4494  HB  VAL A 273     -36.805   5.984   5.634  1.00  1.440          H  
ATOM   4495 1HG1 VAL A 273     -34.753   7.285   6.008  1.00  1.440          H  
ATOM   4496 2HG1 VAL A 273     -34.439   5.953   4.886  1.00  1.440          H  
ATOM   4497 3HG1 VAL A 273     -34.616   7.606   4.271  1.00  1.440          H  
ATOM   4498 1HG2 VAL A 273     -37.001   8.418   6.061  1.00  1.440          H  
ATOM   4499 2HG2 VAL A 273     -36.925   8.750   4.322  1.00  1.440          H  
ATOM   4500 3HG2 VAL A 273     -38.304   7.876   5.006  1.00  1.440          H  
ATOM   4501  N   PRO A 274     -35.117   4.688   2.357  1.00  0.700          N  
ATOM   4502  CA  PRO A 274     -34.365   3.473   2.076  1.00  0.620          C  
ATOM   4503  C   PRO A 274     -33.289   3.226   3.138  1.00  0.530          C  
ATOM   4504  O   PRO A 274     -32.099   3.171   2.828  1.00  0.280          O  
ATOM   4505  CB  PRO A 274     -33.765   3.804   0.702  1.00  0.930          C  
ATOM   4506  CG  PRO A 274     -33.556   5.289   0.735  1.00  0.930          C  
ATOM   4507  CD  PRO A 274     -34.738   5.838   1.511  1.00  0.930          C  
ATOM   4508  HA  PRO A 274     -35.062   2.620   2.011  1.00  0.740          H  
ATOM   4509 1HB  PRO A 274     -32.823   3.292   0.558  1.00  1.120          H  
ATOM   4510 2HB  PRO A 274     -34.439   3.474  -0.099  1.00  1.120          H  
ATOM   4511 1HG  PRO A 274     -32.603   5.512   1.225  1.00  1.120          H  
ATOM   4512 2HG  PRO A 274     -33.483   5.682  -0.287  1.00  1.120          H  
ATOM   4513 1HD  PRO A 274     -34.397   6.688   2.110  1.00  1.120          H  
ATOM   4514 2HD  PRO A 274     -35.555   6.107   0.828  1.00  1.120          H  
ATOM   4515  N   ILE A 275     -33.737   3.015   4.377  1.00  0.780          N  
ATOM   4516  CA  ILE A 275     -32.863   2.894   5.546  1.00  0.800          C  
ATOM   4517  C   ILE A 275     -31.811   1.819   5.363  1.00  0.500          C  
ATOM   4518  O   ILE A 275     -30.603   2.097   5.365  1.00  0.420          O  
ATOM   4519  CB  ILE A 275     -33.688   2.543   6.811  1.00  1.110          C  
ATOM   4520  CG1 ILE A 275     -34.617   3.730   7.179  1.00  1.110          C  
ATOM   4521  CG2 ILE A 275     -32.728   2.198   8.011  1.00  1.110          C  
ATOM   4522  CD1 ILE A 275     -35.697   3.391   8.202  1.00  1.110          C  
ATOM   4523  H   ILE A 275     -34.752   3.017   4.502  1.00  0.940          H  
ATOM   4524  HA  ILE A 275     -32.358   3.846   5.698  1.00  0.960          H  
ATOM   4525  HB  ILE A 275     -34.316   1.691   6.603  1.00  1.330          H  
ATOM   4526 1HG1 ILE A 275     -34.013   4.546   7.567  1.00  1.330          H  
ATOM   4527 2HG1 ILE A 275     -35.118   4.069   6.280  1.00  1.330          H  
ATOM   4528 1HG2 ILE A 275     -33.304   1.944   8.889  1.00  1.330          H  
ATOM   4529 2HG2 ILE A 275     -32.086   1.355   7.785  1.00  1.330          H  
ATOM   4530 3HG2 ILE A 275     -32.102   3.061   8.230  1.00  1.330          H  
ATOM   4531 1HD1 ILE A 275     -36.310   4.278   8.386  1.00  1.330          H  
ATOM   4532 2HD1 ILE A 275     -36.329   2.594   7.809  1.00  1.330          H  
ATOM   4533 3HD1 ILE A 275     -35.256   3.070   9.136  1.00  1.330          H  
ATOM   4534  N   PHE A 276     -32.264   0.576   5.242  1.00  0.460          N  
ATOM   4535  CA  PHE A 276     -31.288  -0.487   5.184  1.00  0.290          C  
ATOM   4536  C   PHE A 276     -30.716  -0.669   3.812  1.00  0.390          C  
ATOM   4537  O   PHE A 276     -29.634  -1.236   3.688  1.00  0.360          O  
ATOM   4538  CB  PHE A 276     -31.843  -1.772   5.713  1.00  0.470          C  
ATOM   4539  CG  PHE A 276     -32.047  -1.700   7.178  1.00  0.470          C  
ATOM   4540  CD1 PHE A 276     -33.283  -1.476   7.650  1.00  0.470          C  
ATOM   4541  CD2 PHE A 276     -31.001  -1.817   8.076  1.00  0.470          C  
ATOM   4542  CE1 PHE A 276     -33.531  -1.349   8.979  1.00  0.470          C  
ATOM   4543  CE2 PHE A 276     -31.230  -1.690   9.427  1.00  0.470          C  
ATOM   4544  CZ  PHE A 276     -32.510  -1.450   9.879  1.00  0.470          C  
ATOM   4545  H   PHE A 276     -33.267   0.393   5.223  1.00  0.550          H  
ATOM   4546  HA  PHE A 276     -30.470  -0.212   5.844  1.00  0.350          H  
ATOM   4547 1HB  PHE A 276     -32.795  -1.959   5.234  1.00  0.570          H  
ATOM   4548 2HB  PHE A 276     -31.163  -2.585   5.484  1.00  0.570          H  
ATOM   4549  HD1 PHE A 276     -34.073  -1.398   6.939  1.00  0.570          H  
ATOM   4550  HD2 PHE A 276     -29.988  -2.000   7.713  1.00  0.570          H  
ATOM   4551  HE1 PHE A 276     -34.542  -1.160   9.314  1.00  0.570          H  
ATOM   4552  HE2 PHE A 276     -30.396  -1.777  10.134  1.00  0.570          H  
ATOM   4553  HZ  PHE A 276     -32.706  -1.343  10.945  1.00  0.570          H  
ATOM   4554  N   THR A 277     -31.405  -0.185   2.781  1.00  0.460          N  
ATOM   4555  CA  THR A 277     -30.870  -0.299   1.444  1.00  0.530          C  
ATOM   4556  C   THR A 277     -29.576   0.489   1.394  1.00  0.510          C  
ATOM   4557  O   THR A 277     -28.577  -0.025   0.890  1.00  0.500          O  
ATOM   4558  CB  THR A 277     -31.853   0.221   0.384  1.00  0.710          C  
ATOM   4559  OG1 THR A 277     -33.058  -0.552   0.424  1.00  0.710          O  
ATOM   4560  CG2 THR A 277     -31.226   0.097  -0.996  1.00  0.710          C  
ATOM   4561  H   THR A 277     -32.312   0.240   2.907  1.00  0.550          H  
ATOM   4562  HA  THR A 277     -30.643  -1.344   1.235  1.00  0.640          H  
ATOM   4563  HB  THR A 277     -32.086   1.243   0.588  1.00  0.860          H  
ATOM   4564  HG1 THR A 277     -33.728  -0.110  -0.110  1.00  0.860          H  
ATOM   4565 1HG2 THR A 277     -31.918   0.460  -1.756  1.00  0.860          H  
ATOM   4566 2HG2 THR A 277     -30.319   0.687  -1.027  1.00  0.860          H  
ATOM   4567 3HG2 THR A 277     -30.987  -0.946  -1.191  1.00  0.860          H  
ATOM   4568  N   LEU A 278     -29.585   1.725   1.932  1.00  0.510          N  
ATOM   4569  CA  LEU A 278     -28.378   2.532   1.954  1.00  0.510          C  
ATOM   4570  C   LEU A 278     -27.295   1.909   2.825  1.00  0.480          C  
ATOM   4571  O   LEU A 278     -26.125   1.973   2.452  1.00  0.570          O  
ATOM   4572  CB  LEU A 278     -28.676   3.956   2.420  1.00  0.710          C  
ATOM   4573  CG  LEU A 278     -29.481   4.867   1.444  1.00  0.710          C  
ATOM   4574  CD1 LEU A 278     -29.849   6.127   2.185  1.00  0.710          C  
ATOM   4575  CD2 LEU A 278     -28.630   5.225   0.172  1.00  0.710          C  
ATOM   4576  H   LEU A 278     -30.454   2.112   2.318  1.00  0.610          H  
ATOM   4577  HA  LEU A 278     -27.994   2.575   0.943  1.00  0.610          H  
ATOM   4578 1HB  LEU A 278     -29.263   3.880   3.342  1.00  0.860          H  
ATOM   4579 2HB  LEU A 278     -27.736   4.451   2.655  1.00  0.860          H  
ATOM   4580  HG  LEU A 278     -30.397   4.360   1.139  1.00  0.860          H  
ATOM   4581 1HD1 LEU A 278     -30.409   6.775   1.542  1.00  0.860          H  
ATOM   4582 2HD1 LEU A 278     -30.453   5.872   3.060  1.00  0.860          H  
ATOM   4583 3HD1 LEU A 278     -28.942   6.622   2.500  1.00  0.860          H  
ATOM   4584 1HD2 LEU A 278     -29.214   5.871  -0.478  1.00  0.860          H  
ATOM   4585 2HD2 LEU A 278     -27.717   5.743   0.471  1.00  0.860          H  
ATOM   4586 3HD2 LEU A 278     -28.370   4.330  -0.371  1.00  0.860          H  
ATOM   4587  N   LEU A 279     -27.649   1.313   3.977  1.00  0.360          N  
ATOM   4588  CA  LEU A 279     -26.622   0.649   4.785  1.00  0.320          C  
ATOM   4589  C   LEU A 279     -26.007  -0.534   4.025  1.00  0.330          C  
ATOM   4590  O   LEU A 279     -24.788  -0.737   4.079  1.00  0.340          O  
ATOM   4591  CB  LEU A 279     -27.193   0.199   6.141  1.00  0.460          C  
ATOM   4592  CG  LEU A 279     -27.506   1.337   7.181  1.00  0.460          C  
ATOM   4593  CD1 LEU A 279     -28.352   0.784   8.343  1.00  0.460          C  
ATOM   4594  CD2 LEU A 279     -26.161   1.881   7.757  1.00  0.460          C  
ATOM   4595  H   LEU A 279     -28.623   1.358   4.294  1.00  0.430          H  
ATOM   4596  HA  LEU A 279     -25.827   1.364   4.965  1.00  0.380          H  
ATOM   4597 1HB  LEU A 279     -28.107  -0.358   5.960  1.00  0.560          H  
ATOM   4598 2HB  LEU A 279     -26.474  -0.469   6.598  1.00  0.560          H  
ATOM   4599  HG  LEU A 279     -28.063   2.141   6.693  1.00  0.560          H  
ATOM   4600 1HD1 LEU A 279     -28.557   1.582   9.055  1.00  0.560          H  
ATOM   4601 2HD1 LEU A 279     -29.287   0.412   7.952  1.00  0.560          H  
ATOM   4602 3HD1 LEU A 279     -27.825  -0.014   8.844  1.00  0.560          H  
ATOM   4603 1HD2 LEU A 279     -26.375   2.665   8.482  1.00  0.560          H  
ATOM   4604 2HD2 LEU A 279     -25.619   1.070   8.250  1.00  0.560          H  
ATOM   4605 3HD2 LEU A 279     -25.544   2.293   6.967  1.00  0.560          H  
ATOM   4606  N   GLN A 280     -26.831  -1.302   3.298  1.00  0.340          N  
ATOM   4607  CA  GLN A 280     -26.303  -2.400   2.495  1.00  0.320          C  
ATOM   4608  C   GLN A 280     -25.439  -1.856   1.367  1.00  0.320          C  
ATOM   4609  O   GLN A 280     -24.380  -2.420   1.080  1.00  0.270          O  
ATOM   4610  CB  GLN A 280     -27.411  -3.276   1.920  1.00  0.460          C  
ATOM   4611  CG  GLN A 280     -28.144  -4.122   2.954  1.00  0.460          C  
ATOM   4612  CD  GLN A 280     -29.300  -4.872   2.355  1.00  0.460          C  
ATOM   4613  OE1 GLN A 280     -29.738  -4.537   1.241  1.00  0.460          O  
ATOM   4614  NE2 GLN A 280     -29.791  -5.876   3.076  1.00  0.460          N  
ATOM   4615  H   GLN A 280     -27.840  -1.137   3.332  1.00  0.410          H  
ATOM   4616  HA  GLN A 280     -25.679  -3.021   3.133  1.00  0.380          H  
ATOM   4617 1HB  GLN A 280     -28.144  -2.636   1.424  1.00  0.550          H  
ATOM   4618 2HB  GLN A 280     -26.989  -3.941   1.168  1.00  0.550          H  
ATOM   4619 1HG  GLN A 280     -27.446  -4.850   3.363  1.00  0.550          H  
ATOM   4620 2HG  GLN A 280     -28.520  -3.483   3.750  1.00  0.550          H  
ATOM   4621 1HE2 GLN A 280     -30.560  -6.424   2.741  1.00  0.550          H  
ATOM   4622 2HE2 GLN A 280     -29.386  -6.081   3.968  1.00  0.550          H  
ATOM   4623  N   PHE A 281     -25.853  -0.737   0.755  1.00  0.380          N  
ATOM   4624  CA  PHE A 281     -25.053  -0.140  -0.293  1.00  0.400          C  
ATOM   4625  C   PHE A 281     -23.729   0.311   0.256  1.00  0.310          C  
ATOM   4626  O   PHE A 281     -22.714   0.124  -0.397  1.00  0.230          O  
ATOM   4627  CB  PHE A 281     -25.711   1.082  -0.937  1.00  0.550          C  
ATOM   4628  CG  PHE A 281     -26.887   0.833  -1.843  1.00  0.550          C  
ATOM   4629  CD1 PHE A 281     -27.238  -0.426  -2.268  1.00  0.550          C  
ATOM   4630  CD2 PHE A 281     -27.627   1.902  -2.313  1.00  0.550          C  
ATOM   4631  CE1 PHE A 281     -28.257  -0.607  -3.117  1.00  0.550          C  
ATOM   4632  CE2 PHE A 281     -28.665   1.714  -3.184  1.00  0.550          C  
ATOM   4633  CZ  PHE A 281     -28.975   0.457  -3.592  1.00  0.550          C  
ATOM   4634  H   PHE A 281     -26.763  -0.331   0.988  1.00  0.460          H  
ATOM   4635  HA  PHE A 281     -24.843  -0.886  -1.032  1.00  0.480          H  
ATOM   4636 1HB  PHE A 281     -26.031   1.755  -0.153  1.00  0.660          H  
ATOM   4637 2HB  PHE A 281     -24.959   1.607  -1.516  1.00  0.660          H  
ATOM   4638  HD1 PHE A 281     -26.703  -1.297  -1.931  1.00  0.660          H  
ATOM   4639  HD2 PHE A 281     -27.369   2.903  -1.992  1.00  0.660          H  
ATOM   4640  HE1 PHE A 281     -28.487  -1.609  -3.420  1.00  0.660          H  
ATOM   4641  HE2 PHE A 281     -29.237   2.559  -3.551  1.00  0.660          H  
ATOM   4642  HZ  PHE A 281     -29.793   0.301  -4.286  1.00  0.660          H  
ATOM   4643  N   PHE A 282     -23.733   0.909   1.447  1.00  0.390          N  
ATOM   4644  CA  PHE A 282     -22.530   1.402   2.092  1.00  0.420          C  
ATOM   4645  C   PHE A 282     -21.558   0.249   2.218  1.00  0.330          C  
ATOM   4646  O   PHE A 282     -20.390   0.342   1.844  1.00  0.410          O  
ATOM   4647  CB  PHE A 282     -22.861   1.907   3.491  1.00  0.580          C  
ATOM   4648  CG  PHE A 282     -21.760   2.541   4.191  1.00  0.580          C  
ATOM   4649  CD1 PHE A 282     -21.723   3.889   4.203  1.00  0.580          C  
ATOM   4650  CD2 PHE A 282     -20.743   1.836   4.812  1.00  0.580          C  
ATOM   4651  CE1 PHE A 282     -20.744   4.550   4.820  1.00  0.580          C  
ATOM   4652  CE2 PHE A 282     -19.749   2.510   5.434  1.00  0.580          C  
ATOM   4653  CZ  PHE A 282     -19.769   3.880   5.440  1.00  0.580          C  
ATOM   4654  H   PHE A 282     -24.630   1.074   1.906  1.00  0.470          H  
ATOM   4655  HA  PHE A 282     -22.087   2.183   1.486  1.00  0.500          H  
ATOM   4656 1HB  PHE A 282     -23.689   2.613   3.431  1.00  0.690          H  
ATOM   4657 2HB  PHE A 282     -23.200   1.088   4.100  1.00  0.690          H  
ATOM   4658  HD1 PHE A 282     -22.522   4.440   3.711  1.00  0.690          H  
ATOM   4659  HD2 PHE A 282     -20.742   0.746   4.814  1.00  0.690          H  
ATOM   4660  HE1 PHE A 282     -20.751   5.630   4.817  1.00  0.690          H  
ATOM   4661  HE2 PHE A 282     -18.950   1.960   5.933  1.00  0.690          H  
ATOM   4662  HZ  PHE A 282     -19.024   4.431   5.934  1.00  0.690          H  
ATOM   4663  N   PHE A 283     -22.063  -0.846   2.775  1.00  0.200          N  
ATOM   4664  CA  PHE A 283     -21.328  -2.071   2.996  1.00  0.180          C  
ATOM   4665  C   PHE A 283     -20.696  -2.640   1.741  1.00  0.210          C  
ATOM   4666  O   PHE A 283     -19.477  -2.853   1.692  1.00  0.310          O  
ATOM   4667  CB  PHE A 283     -22.312  -3.054   3.617  1.00  0.260          C  
ATOM   4668  CG  PHE A 283     -21.960  -4.473   3.654  1.00  0.260          C  
ATOM   4669  CD1 PHE A 283     -21.049  -4.968   4.500  1.00  0.260          C  
ATOM   4670  CD2 PHE A 283     -22.634  -5.344   2.830  1.00  0.260          C  
ATOM   4671  CE1 PHE A 283     -20.805  -6.336   4.533  1.00  0.260          C  
ATOM   4672  CE2 PHE A 283     -22.382  -6.679   2.866  1.00  0.260          C  
ATOM   4673  CZ  PHE A 283     -21.466  -7.174   3.721  1.00  0.260          C  
ATOM   4674  H   PHE A 283     -23.041  -0.824   3.082  1.00  0.240          H  
ATOM   4675  HA  PHE A 283     -20.545  -1.862   3.717  1.00  0.220          H  
ATOM   4676 1HB  PHE A 283     -22.502  -2.738   4.642  1.00  0.310          H  
ATOM   4677 2HB  PHE A 283     -23.247  -2.966   3.111  1.00  0.310          H  
ATOM   4678  HD1 PHE A 283     -20.519  -4.275   5.150  1.00  0.310          H  
ATOM   4679  HD2 PHE A 283     -23.390  -4.950   2.139  1.00  0.310          H  
ATOM   4680  HE1 PHE A 283     -20.082  -6.749   5.208  1.00  0.310          H  
ATOM   4681  HE2 PHE A 283     -22.922  -7.343   2.216  1.00  0.310          H  
ATOM   4682  HZ  PHE A 283     -21.259  -8.239   3.761  1.00  0.310          H  
ATOM   4683  N   TYR A 284     -21.487  -2.812   0.694  1.00  0.150          N  
ATOM   4684  CA  TYR A 284     -20.920  -3.386  -0.498  1.00  0.180          C  
ATOM   4685  C   TYR A 284     -20.061  -2.423  -1.276  1.00  0.180          C  
ATOM   4686  O   TYR A 284     -19.039  -2.817  -1.856  1.00  0.200          O  
ATOM   4687  CB  TYR A 284     -21.968  -3.877  -1.416  1.00  0.240          C  
ATOM   4688  CG  TYR A 284     -22.667  -5.073  -1.016  1.00  0.240          C  
ATOM   4689  CD1 TYR A 284     -24.009  -5.050  -0.774  1.00  0.240          C  
ATOM   4690  CD2 TYR A 284     -21.960  -6.222  -0.894  1.00  0.240          C  
ATOM   4691  CE1 TYR A 284     -24.630  -6.200  -0.409  1.00  0.240          C  
ATOM   4692  CE2 TYR A 284     -22.562  -7.358  -0.543  1.00  0.240          C  
ATOM   4693  CZ  TYR A 284     -23.886  -7.370  -0.296  1.00  0.240          C  
ATOM   4694  OH  TYR A 284     -24.468  -8.537   0.074  1.00  0.240          O  
ATOM   4695  H   TYR A 284     -22.485  -2.589   0.762  1.00  0.180          H  
ATOM   4696  HA  TYR A 284     -20.294  -4.213  -0.197  1.00  0.220          H  
ATOM   4697 1HB  TYR A 284     -22.691  -3.088  -1.605  1.00  0.290          H  
ATOM   4698 2HB  TYR A 284     -21.453  -4.088  -2.294  1.00  0.290          H  
ATOM   4699  HD1 TYR A 284     -24.577  -4.127  -0.871  1.00  0.290          H  
ATOM   4700  HD2 TYR A 284     -20.909  -6.225  -1.079  1.00  0.290          H  
ATOM   4701  HE1 TYR A 284     -25.684  -6.187  -0.211  1.00  0.290          H  
ATOM   4702  HE2 TYR A 284     -21.981  -8.264  -0.455  1.00  0.290          H  
ATOM   4703  HH  TYR A 284     -23.814  -9.272   0.008  1.00  0.290          H  
ATOM   4704  N   ALA A 285     -20.489  -1.157  -1.335  1.00  0.140          N  
ATOM   4705  CA  ALA A 285     -19.754  -0.128  -2.039  1.00  0.150          C  
ATOM   4706  C   ALA A 285     -18.419  -0.040  -1.379  1.00  0.160          C  
ATOM   4707  O   ALA A 285     -17.406   0.214  -2.029  1.00  0.170          O  
ATOM   4708  CB  ALA A 285     -20.466   1.205  -1.996  1.00  0.210          C  
ATOM   4709  H   ALA A 285     -21.347  -0.883  -0.871  1.00  0.170          H  
ATOM   4710  HA  ALA A 285     -19.618  -0.431  -3.075  1.00  0.180          H  
ATOM   4711 1HB  ALA A 285     -19.865   1.926  -2.523  1.00  0.250          H  
ATOM   4712 2HB  ALA A 285     -21.433   1.141  -2.467  1.00  0.250          H  
ATOM   4713 3HB  ALA A 285     -20.593   1.513  -0.962  1.00  0.250          H  
ATOM   4714  N   GLY A 286     -18.432  -0.226  -0.060  1.00  0.160          N  
ATOM   4715  CA  GLY A 286     -17.274  -0.230   0.761  1.00  0.180          C  
ATOM   4716  C   GLY A 286     -16.309  -1.296   0.332  1.00  0.170          C  
ATOM   4717  O   GLY A 286     -15.183  -0.966   0.009  1.00  0.220          O  
ATOM   4718  H   GLY A 286     -19.320  -0.337   0.431  1.00  0.190          H  
ATOM   4719 1HA  GLY A 286     -16.788   0.730   0.675  1.00  0.220          H  
ATOM   4720 2HA  GLY A 286     -17.577  -0.378   1.795  1.00  0.220          H  
ATOM   4721  N   TRP A 287     -16.718  -2.559   0.248  1.00  0.220          N  
ATOM   4722  CA  TRP A 287     -15.732  -3.574  -0.137  1.00  0.290          C  
ATOM   4723  C   TRP A 287     -15.174  -3.329  -1.518  1.00  0.320          C  
ATOM   4724  O   TRP A 287     -13.983  -3.556  -1.766  1.00  0.350          O  
ATOM   4725  CB  TRP A 287     -16.308  -4.967  -0.176  1.00  0.380          C  
ATOM   4726  CG  TRP A 287     -16.912  -5.343   1.018  1.00  0.380          C  
ATOM   4727  CD1 TRP A 287     -18.192  -5.720   1.144  1.00  0.380          C  
ATOM   4728  CD2 TRP A 287     -16.371  -5.322   2.332  1.00  0.380          C  
ATOM   4729  NE1 TRP A 287     -18.476  -5.937   2.408  1.00  0.380          N  
ATOM   4730  CE2 TRP A 287     -17.385  -5.684   3.162  1.00  0.380          C  
ATOM   4731  CE3 TRP A 287     -15.119  -5.001   2.878  1.00  0.380          C  
ATOM   4732  CZ2 TRP A 287     -17.227  -5.729   4.487  1.00  0.380          C  
ATOM   4733  CZ3 TRP A 287     -15.000  -5.056   4.232  1.00  0.380          C  
ATOM   4734  CH2 TRP A 287     -16.045  -5.409   4.980  1.00  0.380          C  
ATOM   4735  H   TRP A 287     -17.678  -2.796   0.528  1.00  0.260          H  
ATOM   4736  HA  TRP A 287     -14.908  -3.528   0.561  1.00  0.350          H  
ATOM   4737 1HB  TRP A 287     -17.049  -4.998  -0.934  1.00  0.450          H  
ATOM   4738 2HB  TRP A 287     -15.536  -5.686  -0.422  1.00  0.450          H  
ATOM   4739  HD1 TRP A 287     -18.889  -5.827   0.333  1.00  0.450          H  
ATOM   4740  HE1 TRP A 287     -19.382  -6.222   2.757  1.00  0.450          H  
ATOM   4741  HE3 TRP A 287     -14.279  -4.705   2.263  1.00  0.450          H  
ATOM   4742  HZ2 TRP A 287     -18.028  -5.988   5.153  1.00  0.450          H  
ATOM   4743  HZ3 TRP A 287     -14.070  -4.792   4.706  1.00  0.450          H  
ATOM   4744  HH2 TRP A 287     -15.958  -5.422   5.995  1.00  0.450          H  
ATOM   4745  N   LEU A 288     -16.021  -2.880  -2.438  1.00  0.350          N  
ATOM   4746  CA  LEU A 288     -15.516  -2.635  -3.765  1.00  0.420          C  
ATOM   4747  C   LEU A 288     -14.481  -1.506  -3.673  1.00  0.370          C  
ATOM   4748  O   LEU A 288     -13.381  -1.642  -4.218  1.00  0.370          O  
ATOM   4749  CB  LEU A 288     -16.672  -2.320  -4.742  1.00  0.560          C  
ATOM   4750  CG  LEU A 288     -16.283  -2.059  -6.234  1.00  0.560          C  
ATOM   4751  CD1 LEU A 288     -15.571  -3.289  -6.832  1.00  0.560          C  
ATOM   4752  CD2 LEU A 288     -17.528  -1.754  -7.083  1.00  0.560          C  
ATOM   4753  H   LEU A 288     -17.013  -2.731  -2.212  1.00  0.420          H  
ATOM   4754  HA  LEU A 288     -15.012  -3.535  -4.101  1.00  0.500          H  
ATOM   4755 1HB  LEU A 288     -17.372  -3.147  -4.718  1.00  0.670          H  
ATOM   4756 2HB  LEU A 288     -17.190  -1.432  -4.372  1.00  0.670          H  
ATOM   4757  HG  LEU A 288     -15.629  -1.219  -6.258  1.00  0.670          H  
ATOM   4758 1HD1 LEU A 288     -15.298  -3.093  -7.873  1.00  0.670          H  
ATOM   4759 2HD1 LEU A 288     -14.668  -3.525  -6.282  1.00  0.670          H  
ATOM   4760 3HD1 LEU A 288     -16.243  -4.118  -6.793  1.00  0.670          H  
ATOM   4761 1HD2 LEU A 288     -17.227  -1.556  -8.118  1.00  0.670          H  
ATOM   4762 2HD2 LEU A 288     -18.193  -2.610  -7.072  1.00  0.670          H  
ATOM   4763 3HD2 LEU A 288     -18.042  -0.881  -6.682  1.00  0.670          H  
ATOM   4764  N   LYS A 289     -14.797  -0.459  -2.885  1.00  0.340          N  
ATOM   4765  CA  LYS A 289     -13.942   0.703  -2.659  1.00  0.320          C  
ATOM   4766  C   LYS A 289     -12.647   0.306  -1.950  1.00  0.330          C  
ATOM   4767  O   LYS A 289     -11.593   0.882  -2.234  1.00  0.380          O  
ATOM   4768  CB  LYS A 289     -14.701   1.744  -1.821  1.00  0.460          C  
ATOM   4769  CG  LYS A 289     -14.020   3.073  -1.573  1.00  0.460          C  
ATOM   4770  CD  LYS A 289     -13.739   3.850  -2.885  1.00  0.460          C  
ATOM   4771  CE  LYS A 289     -15.020   4.243  -3.640  1.00  0.460          C  
ATOM   4772  NZ  LYS A 289     -14.734   5.029  -4.860  1.00  0.460          N  
ATOM   4773  H   LYS A 289     -15.733  -0.420  -2.470  1.00  0.410          H  
ATOM   4774  HA  LYS A 289     -13.688   1.121  -3.631  1.00  0.380          H  
ATOM   4775 1HB  LYS A 289     -15.672   1.924  -2.257  1.00  0.550          H  
ATOM   4776 2HB  LYS A 289     -14.882   1.330  -0.841  1.00  0.550          H  
ATOM   4777 1HG  LYS A 289     -14.663   3.655  -0.922  1.00  0.550          H  
ATOM   4778 2HG  LYS A 289     -13.077   2.892  -1.066  1.00  0.550          H  
ATOM   4779 1HD  LYS A 289     -13.219   4.767  -2.645  1.00  0.550          H  
ATOM   4780 2HD  LYS A 289     -13.097   3.271  -3.543  1.00  0.550          H  
ATOM   4781 1HE  LYS A 289     -15.543   3.348  -3.950  1.00  0.550          H  
ATOM   4782 2HE  LYS A 289     -15.663   4.830  -2.987  1.00  0.550          H  
ATOM   4783 1HZ  LYS A 289     -15.609   5.228  -5.314  1.00  0.550          H  
ATOM   4784 2HZ  LYS A 289     -14.255   5.922  -4.623  1.00  0.550          H  
ATOM   4785 3HZ  LYS A 289     -14.131   4.447  -5.493  1.00  0.550          H  
ATOM   4786  N   VAL A 290     -12.723  -0.668  -1.035  1.00  0.300          N  
ATOM   4787  CA  VAL A 290     -11.549  -1.139  -0.327  1.00  0.320          C  
ATOM   4788  C   VAL A 290     -10.598  -1.672  -1.366  1.00  0.350          C  
ATOM   4789  O   VAL A 290      -9.427  -1.306  -1.387  1.00  0.380          O  
ATOM   4790  CB  VAL A 290     -11.898  -2.287   0.684  1.00  0.440          C  
ATOM   4791  CG1 VAL A 290     -10.669  -2.916   1.210  1.00  0.440          C  
ATOM   4792  CG2 VAL A 290     -12.628  -1.772   1.862  1.00  0.440          C  
ATOM   4793  H   VAL A 290     -13.640  -1.043  -0.825  1.00  0.360          H  
ATOM   4794  HA  VAL A 290     -11.084  -0.305   0.202  1.00  0.380          H  
ATOM   4795  HB  VAL A 290     -12.491  -3.032   0.175  1.00  0.530          H  
ATOM   4796 1HG1 VAL A 290     -10.931  -3.702   1.893  1.00  0.530          H  
ATOM   4797 2HG1 VAL A 290     -10.130  -3.331   0.401  1.00  0.530          H  
ATOM   4798 3HG1 VAL A 290     -10.060  -2.173   1.723  1.00  0.530          H  
ATOM   4799 1HG2 VAL A 290     -12.855  -2.590   2.529  1.00  0.530          H  
ATOM   4800 2HG2 VAL A 290     -11.982  -1.068   2.348  1.00  0.530          H  
ATOM   4801 3HG2 VAL A 290     -13.528  -1.295   1.579  1.00  0.530          H  
ATOM   4802  N   ALA A 291     -11.086  -2.524  -2.254  1.00  0.350          N  
ATOM   4803  CA  ALA A 291     -10.176  -3.018  -3.256  1.00  0.360          C  
ATOM   4804  C   ALA A 291      -9.647  -1.884  -4.136  1.00  0.380          C  
ATOM   4805  O   ALA A 291      -8.449  -1.807  -4.384  1.00  0.460          O  
ATOM   4806  CB  ALA A 291     -10.844  -4.043  -4.115  1.00  0.500          C  
ATOM   4807  H   ALA A 291     -12.072  -2.816  -2.198  1.00  0.420          H  
ATOM   4808  HA  ALA A 291      -9.335  -3.479  -2.744  1.00  0.430          H  
ATOM   4809 1HB  ALA A 291     -10.138  -4.414  -4.849  1.00  0.600          H  
ATOM   4810 2HB  ALA A 291     -11.198  -4.862  -3.508  1.00  0.600          H  
ATOM   4811 3HB  ALA A 291     -11.682  -3.568  -4.614  1.00  0.600          H  
ATOM   4812  N   GLU A 292     -10.501  -0.934  -4.527  1.00  0.360          N  
ATOM   4813  CA  GLU A 292     -10.051   0.135  -5.424  1.00  0.360          C  
ATOM   4814  C   GLU A 292      -8.837   0.851  -4.865  1.00  0.360          C  
ATOM   4815  O   GLU A 292      -7.850   1.075  -5.567  1.00  0.390          O  
ATOM   4816  CB  GLU A 292     -11.150   1.173  -5.611  1.00  0.500          C  
ATOM   4817  CG  GLU A 292     -10.894   2.145  -6.699  1.00  0.500          C  
ATOM   4818  CD  GLU A 292     -12.002   3.058  -6.897  1.00  0.500          C  
ATOM   4819  OE1 GLU A 292     -12.986   2.969  -6.197  1.00  0.500          O  
ATOM   4820  OE2 GLU A 292     -11.894   3.866  -7.742  1.00  0.500          O  
ATOM   4821  H   GLU A 292     -11.494  -1.017  -4.280  1.00  0.430          H  
ATOM   4822  HA  GLU A 292      -9.774  -0.295  -6.384  1.00  0.430          H  
ATOM   4823 1HB  GLU A 292     -12.097   0.728  -5.717  1.00  0.600          H  
ATOM   4824 2HB  GLU A 292     -11.208   1.767  -4.702  1.00  0.600          H  
ATOM   4825 1HG  GLU A 292      -9.986   2.713  -6.480  1.00  0.600          H  
ATOM   4826 2HG  GLU A 292     -10.741   1.586  -7.613  1.00  0.600          H  
ATOM   4827  N   GLN A 293      -8.899   1.170  -3.575  1.00  0.420          N  
ATOM   4828  CA  GLN A 293      -7.813   1.841  -2.878  1.00  0.440          C  
ATOM   4829  C   GLN A 293      -6.554   0.999  -2.786  1.00  0.490          C  
ATOM   4830  O   GLN A 293      -5.442   1.516  -2.814  1.00  0.650          O  
ATOM   4831  CB  GLN A 293      -8.178   2.109  -1.443  1.00  0.610          C  
ATOM   4832  CG  GLN A 293      -9.202   3.109  -1.126  1.00  0.610          C  
ATOM   4833  CD  GLN A 293      -9.330   2.975   0.315  1.00  0.610          C  
ATOM   4834  OE1 GLN A 293     -10.025   2.070   0.790  1.00  0.610          O  
ATOM   4835  NE2 GLN A 293      -8.588   3.789   1.045  1.00  0.610          N  
ATOM   4836  H   GLN A 293      -9.772   0.965  -3.071  1.00  0.500          H  
ATOM   4837  HA  GLN A 293      -7.581   2.770  -3.400  1.00  0.530          H  
ATOM   4838 1HB  GLN A 293      -8.504   1.172  -0.993  1.00  0.730          H  
ATOM   4839 2HB  GLN A 293      -7.274   2.415  -0.912  1.00  0.730          H  
ATOM   4840 1HG  GLN A 293      -8.864   4.113  -1.373  1.00  0.730          H  
ATOM   4841 2HG  GLN A 293     -10.149   2.879  -1.611  1.00  0.730          H  
ATOM   4842 1HE2 GLN A 293      -8.518   3.679   2.062  1.00  0.730          H  
ATOM   4843 2HE2 GLN A 293      -8.002   4.501   0.594  1.00  0.730          H  
ATOM   4844  N   LEU A 294      -6.733  -0.301  -2.605  1.00  0.390          N  
ATOM   4845  CA  LEU A 294      -5.634  -1.217  -2.404  1.00  0.450          C  
ATOM   4846  C   LEU A 294      -4.980  -1.726  -3.701  1.00  0.410          C  
ATOM   4847  O   LEU A 294      -3.811  -2.103  -3.693  1.00  0.380          O  
ATOM   4848  CB  LEU A 294      -6.180  -2.382  -1.606  1.00  0.610          C  
ATOM   4849  CG  LEU A 294      -6.728  -2.121  -0.197  1.00  0.610          C  
ATOM   4850  CD1 LEU A 294      -7.371  -3.374   0.234  1.00  0.610          C  
ATOM   4851  CD2 LEU A 294      -5.685  -1.771   0.747  1.00  0.610          C  
ATOM   4852  H   LEU A 294      -7.689  -0.677  -2.561  1.00  0.470          H  
ATOM   4853  HA  LEU A 294      -4.874  -0.696  -1.836  1.00  0.540          H  
ATOM   4854 1HB  LEU A 294      -7.024  -2.748  -2.163  1.00  0.730          H  
ATOM   4855 2HB  LEU A 294      -5.416  -3.151  -1.536  1.00  0.730          H  
ATOM   4856  HG  LEU A 294      -7.444  -1.319  -0.216  1.00  0.730          H  
ATOM   4857 1HD1 LEU A 294      -7.788  -3.262   1.230  1.00  0.730          H  
ATOM   4858 2HD1 LEU A 294      -8.150  -3.637  -0.469  1.00  0.730          H  
ATOM   4859 3HD1 LEU A 294      -6.656  -4.123   0.237  1.00  0.730          H  
ATOM   4860 1HD2 LEU A 294      -6.124  -1.622   1.716  1.00  0.730          H  
ATOM   4861 2HD2 LEU A 294      -4.987  -2.578   0.784  1.00  0.730          H  
ATOM   4862 3HD2 LEU A 294      -5.191  -0.857   0.438  1.00  0.730          H  
ATOM   4863  N   ILE A 295      -5.707  -1.727  -4.826  1.00  0.420          N  
ATOM   4864  CA  ILE A 295      -5.146  -2.229  -6.087  1.00  0.420          C  
ATOM   4865  C   ILE A 295      -3.928  -1.425  -6.511  1.00  0.440          C  
ATOM   4866  O   ILE A 295      -2.952  -2.008  -6.984  1.00  0.470          O  
ATOM   4867  CB  ILE A 295      -6.194  -2.254  -7.229  1.00  0.590          C  
ATOM   4868  CG1 ILE A 295      -7.223  -3.332  -6.917  1.00  0.590          C  
ATOM   4869  CG2 ILE A 295      -5.509  -2.504  -8.621  1.00  0.590          C  
ATOM   4870  CD1 ILE A 295      -8.455  -3.307  -7.729  1.00  0.590          C  
ATOM   4871  H   ILE A 295      -6.685  -1.430  -4.779  1.00  0.500          H  
ATOM   4872  HA  ILE A 295      -4.821  -3.256  -5.926  1.00  0.500          H  
ATOM   4873  HB  ILE A 295      -6.725  -1.300  -7.230  1.00  0.710          H  
ATOM   4874 1HG1 ILE A 295      -6.758  -4.294  -7.039  1.00  0.710          H  
ATOM   4875 2HG1 ILE A 295      -7.503  -3.229  -5.917  1.00  0.710          H  
ATOM   4876 1HG2 ILE A 295      -6.248  -2.519  -9.417  1.00  0.710          H  
ATOM   4877 2HG2 ILE A 295      -4.801  -1.717  -8.834  1.00  0.710          H  
ATOM   4878 3HG2 ILE A 295      -4.986  -3.460  -8.604  1.00  0.710          H  
ATOM   4879 1HD1 ILE A 295      -9.086  -4.108  -7.384  1.00  0.710          H  
ATOM   4880 2HD1 ILE A 295      -8.955  -2.357  -7.589  1.00  0.710          H  
ATOM   4881 3HD1 ILE A 295      -8.236  -3.451  -8.781  1.00  0.710          H  
ATOM   4882  N   ASN A 296      -4.002  -0.100  -6.427  1.00  0.470          N  
ATOM   4883  CA  ASN A 296      -2.864   0.743  -6.770  1.00  0.510          C  
ATOM   4884  C   ASN A 296      -2.223   1.294  -5.482  1.00  0.610          C  
ATOM   4885  O   ASN A 296      -2.686   2.313  -4.987  1.00  0.640          O  
ATOM   4886  CB  ASN A 296      -3.262   1.896  -7.663  1.00  0.700          C  
ATOM   4887  CG  ASN A 296      -2.061   2.708  -8.117  1.00  0.700          C  
ATOM   4888  OD1 ASN A 296      -1.003   2.806  -7.451  1.00  0.700          O  
ATOM   4889  ND2 ASN A 296      -2.200   3.286  -9.274  1.00  0.700          N  
ATOM   4890  H   ASN A 296      -4.857   0.316  -6.068  1.00  0.560          H  
ATOM   4891  HA  ASN A 296      -2.162   0.136  -7.327  1.00  0.610          H  
ATOM   4892 1HB  ASN A 296      -3.788   1.517  -8.535  1.00  0.840          H  
ATOM   4893 2HB  ASN A 296      -3.958   2.551  -7.132  1.00  0.840          H  
ATOM   4894 1HD2 ASN A 296      -1.455   3.834  -9.654  1.00  0.840          H  
ATOM   4895 2HD2 ASN A 296      -3.057   3.165  -9.796  1.00  0.840          H  
ATOM   4896  N   PRO A 297      -1.130   0.705  -4.957  1.00  0.690          N  
ATOM   4897  CA  PRO A 297      -0.486   1.024  -3.686  1.00  0.800          C  
ATOM   4898  C   PRO A 297       0.174   2.386  -3.660  1.00  0.610          C  
ATOM   4899  O   PRO A 297       0.641   2.848  -2.608  1.00  0.520          O  
ATOM   4900  CB  PRO A 297       0.606  -0.045  -3.596  1.00  1.200          C  
ATOM   4901  CG  PRO A 297       0.902  -0.389  -4.976  1.00  1.200          C  
ATOM   4902  CD  PRO A 297      -0.406  -0.319  -5.711  1.00  1.200          C  
ATOM   4903  HA  PRO A 297      -1.219   0.931  -2.869  1.00  0.960          H  
ATOM   4904 1HB  PRO A 297       1.510   0.357  -3.133  1.00  1.440          H  
ATOM   4905 2HB  PRO A 297       0.268  -0.905  -2.989  1.00  1.440          H  
ATOM   4906 1HG  PRO A 297       1.630   0.306  -5.385  1.00  1.440          H  
ATOM   4907 2HG  PRO A 297       1.375  -1.328  -4.976  1.00  1.440          H  
ATOM   4908 1HD  PRO A 297      -0.171  -0.001  -6.735  1.00  1.440          H  
ATOM   4909 2HD  PRO A 297      -0.940  -1.289  -5.666  1.00  1.440          H  
ATOM   4910  N   PHE A 298       0.374   2.952  -4.840  1.00  0.590          N  
ATOM   4911  CA  PHE A 298       1.092   4.183  -4.906  1.00  0.450          C  
ATOM   4912  C   PHE A 298       0.353   5.160  -5.825  1.00  0.490          C  
ATOM   4913  O   PHE A 298       0.822   5.482  -6.935  1.00  0.470          O  
ATOM   4914  CB  PHE A 298       2.479   3.916  -5.452  1.00  0.690          C  
ATOM   4915  CG  PHE A 298       3.349   2.814  -4.775  1.00  0.690          C  
ATOM   4916  CD1 PHE A 298       3.909   1.829  -5.578  1.00  0.690          C  
ATOM   4917  CD2 PHE A 298       3.569   2.723  -3.409  1.00  0.690          C  
ATOM   4918  CE1 PHE A 298       4.666   0.816  -5.046  1.00  0.690          C  
ATOM   4919  CE2 PHE A 298       4.332   1.693  -2.868  1.00  0.690          C  
ATOM   4920  CZ  PHE A 298       4.880   0.746  -3.688  1.00  0.690          C  
ATOM   4921  H   PHE A 298      -0.047   2.586  -5.694  1.00  0.710          H  
ATOM   4922  HA  PHE A 298       1.150   4.628  -3.912  1.00  0.540          H  
ATOM   4923 1HB  PHE A 298       2.364   3.634  -6.494  1.00  0.820          H  
ATOM   4924 2HB  PHE A 298       3.014   4.833  -5.397  1.00  0.820          H  
ATOM   4925  HD1 PHE A 298       3.739   1.866  -6.660  1.00  0.820          H  
ATOM   4926  HD2 PHE A 298       3.126   3.475  -2.758  1.00  0.820          H  
ATOM   4927  HE1 PHE A 298       5.088   0.065  -5.712  1.00  0.820          H  
ATOM   4928  HE2 PHE A 298       4.498   1.630  -1.794  1.00  0.820          H  
ATOM   4929  HZ  PHE A 298       5.477  -0.060  -3.263  1.00  0.820          H  
ATOM   4930  N   GLY A 299      -0.811   5.609  -5.387  1.00  0.560          N  
ATOM   4931  CA  GLY A 299      -1.664   6.511  -6.124  1.00  0.620          C  
ATOM   4932  C   GLY A 299      -1.660   7.818  -5.368  1.00  0.600          C  
ATOM   4933  O   GLY A 299      -0.604   8.281  -4.916  1.00  0.540          O  
ATOM   4934  H   GLY A 299      -1.177   5.351  -4.464  1.00  0.670          H  
ATOM   4935 1HA  GLY A 299      -1.313   6.641  -7.141  1.00  0.740          H  
ATOM   4936 2HA  GLY A 299      -2.676   6.109  -6.161  1.00  0.740          H  
ATOM   4937  N   GLU A 300      -2.837   8.419  -5.241  1.00  0.660          N  
ATOM   4938  CA  GLU A 300      -3.000   9.670  -4.516  1.00  0.680          C  
ATOM   4939  C   GLU A 300      -3.938   9.467  -3.317  1.00  0.640          C  
ATOM   4940  O   GLU A 300      -4.578  10.417  -2.858  1.00  0.630          O  
ATOM   4941  CB  GLU A 300      -3.544  10.758  -5.451  1.00  0.940          C  
ATOM   4942  CG  GLU A 300      -2.610  11.096  -6.617  1.00  0.940          C  
ATOM   4943  CD  GLU A 300      -3.075  12.276  -7.464  1.00  0.940          C  
ATOM   4944  OE1 GLU A 300      -4.209  12.298  -7.871  1.00  0.940          O  
ATOM   4945  OE2 GLU A 300      -2.275  13.172  -7.680  1.00  0.940          O  
ATOM   4946  H   GLU A 300      -3.672   7.996  -5.664  1.00  0.790          H  
ATOM   4947  HA  GLU A 300      -2.029   9.986  -4.135  1.00  0.820          H  
ATOM   4948 1HB  GLU A 300      -4.498  10.429  -5.869  1.00  1.130          H  
ATOM   4949 2HB  GLU A 300      -3.725  11.671  -4.887  1.00  1.130          H  
ATOM   4950 1HG  GLU A 300      -1.617  11.299  -6.225  1.00  1.130          H  
ATOM   4951 2HG  GLU A 300      -2.539  10.217  -7.253  1.00  1.130          H  
ATOM   4952  N   ASP A 301      -4.078   8.208  -2.872  1.00  0.610          N  
ATOM   4953  CA  ASP A 301      -4.993   7.844  -1.797  1.00  0.580          C  
ATOM   4954  C   ASP A 301      -4.425   7.978  -0.386  1.00  0.580          C  
ATOM   4955  O   ASP A 301      -3.225   7.821  -0.141  1.00  0.600          O  
ATOM   4956  CB  ASP A 301      -5.481   6.407  -1.976  1.00  0.820          C  
ATOM   4957  CG  ASP A 301      -6.740   6.113  -1.218  1.00  0.820          C  
ATOM   4958  OD1 ASP A 301      -7.775   6.434  -1.733  1.00  0.820          O  
ATOM   4959  OD2 ASP A 301      -6.674   5.656  -0.085  1.00  0.820          O  
ATOM   4960  H   ASP A 301      -3.480   7.468  -3.266  1.00  0.730          H  
ATOM   4961  HA  ASP A 301      -5.857   8.504  -1.868  1.00  0.700          H  
ATOM   4962 1HB  ASP A 301      -5.633   6.195  -3.035  1.00  0.990          H  
ATOM   4963 2HB  ASP A 301      -4.723   5.721  -1.623  1.00  0.990          H  
ATOM   4964  N   ASP A 302      -5.329   8.172   0.566  1.00  0.570          N  
ATOM   4965  CA  ASP A 302      -4.989   8.240   1.973  1.00  0.580          C  
ATOM   4966  C   ASP A 302      -4.371   6.963   2.535  1.00  0.580          C  
ATOM   4967  O   ASP A 302      -3.632   7.049   3.501  1.00  0.640          O  
ATOM   4968  CB  ASP A 302      -6.210   8.574   2.794  1.00  0.810          C  
ATOM   4969  CG  ASP A 302      -6.706  10.032   2.667  1.00  0.810          C  
ATOM   4970  OD1 ASP A 302      -6.006  10.853   2.140  1.00  0.810          O  
ATOM   4971  OD2 ASP A 302      -7.811  10.315   3.134  1.00  0.810          O  
ATOM   4972  H   ASP A 302      -6.298   8.301   0.300  1.00  0.680          H  
ATOM   4973  HA  ASP A 302      -4.260   9.041   2.098  1.00  0.700          H  
ATOM   4974 1HB  ASP A 302      -7.001   7.924   2.451  1.00  0.970          H  
ATOM   4975 2HB  ASP A 302      -6.006   8.344   3.838  1.00  0.970          H  
ATOM   4976  N   ASP A 303      -4.682   5.780   1.972  1.00  0.560          N  
ATOM   4977  CA  ASP A 303      -4.130   4.498   2.460  1.00  0.540          C  
ATOM   4978  C   ASP A 303      -2.911   4.005   1.654  1.00  0.520          C  
ATOM   4979  O   ASP A 303      -2.500   2.827   1.761  1.00  0.510          O  
ATOM   4980  CB  ASP A 303      -5.211   3.394   2.535  1.00  0.760          C  
ATOM   4981  CG  ASP A 303      -6.232   3.567   3.721  1.00  0.760          C  
ATOM   4982  OD1 ASP A 303      -5.783   3.891   4.788  1.00  0.760          O  
ATOM   4983  OD2 ASP A 303      -7.419   3.373   3.547  1.00  0.760          O  
ATOM   4984  H   ASP A 303      -5.338   5.743   1.175  1.00  0.670          H  
ATOM   4985  HA  ASP A 303      -3.790   4.658   3.482  1.00  0.650          H  
ATOM   4986 1HB  ASP A 303      -5.767   3.389   1.592  1.00  0.920          H  
ATOM   4987 2HB  ASP A 303      -4.732   2.418   2.630  1.00  0.920          H  
ATOM   4988  N   ASP A 304      -2.334   4.897   0.850  1.00  0.530          N  
ATOM   4989  CA  ASP A 304      -1.172   4.546   0.055  1.00  0.500          C  
ATOM   4990  C   ASP A 304       0.112   4.595   0.882  1.00  0.400          C  
ATOM   4991  O   ASP A 304       0.103   4.887   2.081  1.00  0.450          O  
ATOM   4992  CB  ASP A 304      -1.050   5.456  -1.154  1.00  0.710          C  
ATOM   4993  CG  ASP A 304      -2.124   5.184  -2.174  1.00  0.710          C  
ATOM   4994  OD1 ASP A 304      -2.797   4.209  -2.076  1.00  0.710          O  
ATOM   4995  OD2 ASP A 304      -2.245   5.961  -3.097  1.00  0.710          O  
ATOM   4996  H   ASP A 304      -2.706   5.850   0.768  1.00  0.640          H  
ATOM   4997  HA  ASP A 304      -1.313   3.545  -0.336  1.00  0.600          H  
ATOM   4998 1HB  ASP A 304      -1.125   6.497  -0.834  1.00  0.850          H  
ATOM   4999 2HB  ASP A 304      -0.078   5.330  -1.624  1.00  0.850          H  
ATOM   5000  N   PHE A 305       1.234   4.274   0.251  1.00  0.380          N  
ATOM   5001  CA  PHE A 305       2.513   4.303   0.959  1.00  0.290          C  
ATOM   5002  C   PHE A 305       3.213   5.642   0.738  1.00  0.380          C  
ATOM   5003  O   PHE A 305       3.202   6.190  -0.367  1.00  0.450          O  
ATOM   5004  CB  PHE A 305       3.441   3.204   0.471  1.00  0.440          C  
ATOM   5005  CG  PHE A 305       4.657   3.023   1.262  1.00  0.440          C  
ATOM   5006  CD1 PHE A 305       4.700   2.125   2.290  1.00  0.440          C  
ATOM   5007  CD2 PHE A 305       5.743   3.754   1.006  1.00  0.440          C  
ATOM   5008  CE1 PHE A 305       5.848   1.977   3.020  1.00  0.440          C  
ATOM   5009  CE2 PHE A 305       6.869   3.645   1.724  1.00  0.440          C  
ATOM   5010  CZ  PHE A 305       6.943   2.753   2.734  1.00  0.440          C  
ATOM   5011  H   PHE A 305       1.176   3.966  -0.726  1.00  0.460          H  
ATOM   5012  HA  PHE A 305       2.328   4.170   2.022  1.00  0.350          H  
ATOM   5013 1HB  PHE A 305       2.937   2.310   0.474  1.00  0.530          H  
ATOM   5014 2HB  PHE A 305       3.731   3.416  -0.536  1.00  0.530          H  
ATOM   5015  HD1 PHE A 305       3.826   1.521   2.512  1.00  0.530          H  
ATOM   5016  HD2 PHE A 305       5.699   4.440   0.204  1.00  0.530          H  
ATOM   5017  HE1 PHE A 305       5.893   1.247   3.828  1.00  0.530          H  
ATOM   5018  HE2 PHE A 305       7.698   4.262   1.472  1.00  0.530          H  
ATOM   5019  HZ  PHE A 305       7.859   2.649   3.311  1.00  0.530          H  
ATOM   5020  N   GLU A 306       3.855   6.175   1.771  1.00  0.380          N  
ATOM   5021  CA  GLU A 306       4.595   7.424   1.628  1.00  0.450          C  
ATOM   5022  C   GLU A 306       5.948   7.162   0.975  1.00  0.460          C  
ATOM   5023  O   GLU A 306       7.001   7.203   1.623  1.00  0.450          O  
ATOM   5024  CB  GLU A 306       4.802   8.103   2.975  1.00  0.600          C  
ATOM   5025  CG  GLU A 306       3.536   8.616   3.651  1.00  0.600          C  
ATOM   5026  CD  GLU A 306       2.923   9.819   2.933  1.00  0.600          C  
ATOM   5027  OE1 GLU A 306       3.551  10.325   2.039  1.00  0.600          O  
ATOM   5028  OE2 GLU A 306       1.845  10.230   3.291  1.00  0.600          O  
ATOM   5029  H   GLU A 306       3.840   5.703   2.660  1.00  0.460          H  
ATOM   5030  HA  GLU A 306       4.027   8.094   0.982  1.00  0.540          H  
ATOM   5031 1HB  GLU A 306       5.317   7.433   3.654  1.00  0.720          H  
ATOM   5032 2HB  GLU A 306       5.444   8.956   2.818  1.00  0.720          H  
ATOM   5033 1HG  GLU A 306       2.811   7.806   3.670  1.00  0.720          H  
ATOM   5034 2HG  GLU A 306       3.761   8.881   4.683  1.00  0.720          H  
ATOM   5035  N   THR A 307       5.902   6.920  -0.331  1.00  0.470          N  
ATOM   5036  CA  THR A 307       7.065   6.531  -1.119  1.00  0.470          C  
ATOM   5037  C   THR A 307       8.117   7.629  -1.132  1.00  0.460          C  
ATOM   5038  O   THR A 307       9.322   7.349  -1.128  1.00  0.450          O  
ATOM   5039  CB  THR A 307       6.626   6.181  -2.547  1.00  0.660          C  
ATOM   5040  OG1 THR A 307       5.962   7.289  -3.103  1.00  0.660          O  
ATOM   5041  CG2 THR A 307       5.669   5.047  -2.562  1.00  0.660          C  
ATOM   5042  H   THR A 307       4.968   6.930  -0.755  1.00  0.560          H  
ATOM   5043  HA  THR A 307       7.514   5.651  -0.670  1.00  0.560          H  
ATOM   5044  HB  THR A 307       7.496   5.929  -3.144  1.00  0.790          H  
ATOM   5045  HG1 THR A 307       6.597   7.997  -3.247  1.00  0.790          H  
ATOM   5046 1HG2 THR A 307       5.386   4.843  -3.573  1.00  0.790          H  
ATOM   5047 2HG2 THR A 307       6.098   4.188  -2.154  1.00  0.790          H  
ATOM   5048 3HG2 THR A 307       4.791   5.299  -1.997  1.00  0.790          H  
ATOM   5049  N   ASN A 308       7.665   8.881  -1.066  1.00  0.470          N  
ATOM   5050  CA  ASN A 308       8.574  10.014  -1.037  1.00  0.460          C  
ATOM   5051  C   ASN A 308       9.364  10.086   0.260  1.00  0.460          C  
ATOM   5052  O   ASN A 308      10.499  10.575   0.270  1.00  0.470          O  
ATOM   5053  CB  ASN A 308       7.806  11.302  -1.268  1.00  0.650          C  
ATOM   5054  CG  ASN A 308       7.471  11.493  -2.695  1.00  0.650          C  
ATOM   5055  OD1 ASN A 308       8.334  11.200  -3.523  1.00  0.650          O  
ATOM   5056  ND2 ASN A 308       6.289  11.942  -3.009  1.00  0.650          N  
ATOM   5057  H   ASN A 308       6.662   9.041  -1.071  1.00  0.560          H  
ATOM   5058  HA  ASN A 308       9.303   9.884  -1.838  1.00  0.550          H  
ATOM   5059 1HB  ASN A 308       6.884  11.290  -0.681  1.00  0.780          H  
ATOM   5060 2HB  ASN A 308       8.401  12.149  -0.925  1.00  0.780          H  
ATOM   5061 1HD2 ASN A 308       6.031  12.060  -3.987  1.00  0.780          H  
ATOM   5062 2HD2 ASN A 308       5.614  12.166  -2.307  1.00  0.780          H  
ATOM   5063  N   PHE A 309       8.771   9.614   1.358  1.00  0.430          N  
ATOM   5064  CA  PHE A 309       9.439   9.680   2.628  1.00  0.460          C  
ATOM   5065  C   PHE A 309      10.459   8.568   2.668  1.00  0.410          C  
ATOM   5066  O   PHE A 309      11.561   8.770   3.174  1.00  0.410          O  
ATOM   5067  CB  PHE A 309       8.436   9.587   3.763  1.00  0.630          C  
ATOM   5068  CG  PHE A 309       7.492  10.787   3.901  1.00  0.630          C  
ATOM   5069  CD1 PHE A 309       7.691  12.014   3.220  1.00  0.630          C  
ATOM   5070  CD2 PHE A 309       6.404  10.702   4.756  1.00  0.630          C  
ATOM   5071  CE1 PHE A 309       6.825  13.061   3.405  1.00  0.630          C  
ATOM   5072  CE2 PHE A 309       5.554  11.757   4.923  1.00  0.630          C  
ATOM   5073  CZ  PHE A 309       5.766  12.923   4.250  1.00  0.630          C  
ATOM   5074  H   PHE A 309       7.855   9.171   1.336  1.00  0.520          H  
ATOM   5075  HA  PHE A 309       9.987  10.616   2.709  1.00  0.550          H  
ATOM   5076 1HB  PHE A 309       7.822   8.714   3.589  1.00  0.760          H  
ATOM   5077 2HB  PHE A 309       8.956   9.447   4.709  1.00  0.760          H  
ATOM   5078  HD1 PHE A 309       8.524  12.153   2.541  1.00  0.760          H  
ATOM   5079  HD2 PHE A 309       6.217   9.780   5.304  1.00  0.760          H  
ATOM   5080  HE1 PHE A 309       6.976  14.006   2.878  1.00  0.760          H  
ATOM   5081  HE2 PHE A 309       4.698  11.671   5.596  1.00  0.760          H  
ATOM   5082  HZ  PHE A 309       5.078  13.746   4.399  1.00  0.760          H  
ATOM   5083  N   LEU A 310      10.111   7.398   2.111  1.00  0.390          N  
ATOM   5084  CA  LEU A 310      11.058   6.288   2.104  1.00  0.360          C  
ATOM   5085  C   LEU A 310      12.310   6.672   1.336  1.00  0.390          C  
ATOM   5086  O   LEU A 310      13.408   6.315   1.750  1.00  0.350          O  
ATOM   5087  CB  LEU A 310      10.472   5.001   1.516  1.00  0.520          C  
ATOM   5088  CG  LEU A 310      11.442   3.743   1.488  1.00  0.520          C  
ATOM   5089  CD1 LEU A 310      11.885   3.340   2.901  1.00  0.520          C  
ATOM   5090  CD2 LEU A 310      10.760   2.590   0.808  1.00  0.520          C  
ATOM   5091  H   LEU A 310       9.163   7.285   1.741  1.00  0.470          H  
ATOM   5092  HA  LEU A 310      11.334   6.095   3.134  1.00  0.430          H  
ATOM   5093 1HB  LEU A 310       9.635   4.735   2.115  1.00  0.620          H  
ATOM   5094 2HB  LEU A 310      10.132   5.203   0.497  1.00  0.620          H  
ATOM   5095  HG  LEU A 310      12.326   4.001   0.931  1.00  0.620          H  
ATOM   5096 1HD1 LEU A 310      12.562   2.485   2.826  1.00  0.620          H  
ATOM   5097 2HD1 LEU A 310      12.413   4.156   3.379  1.00  0.620          H  
ATOM   5098 3HD1 LEU A 310      11.028   3.060   3.489  1.00  0.620          H  
ATOM   5099 1HD2 LEU A 310      11.443   1.733   0.760  1.00  0.620          H  
ATOM   5100 2HD2 LEU A 310       9.857   2.305   1.350  1.00  0.620          H  
ATOM   5101 3HD2 LEU A 310      10.512   2.904  -0.182  1.00  0.620          H  
ATOM   5102  N   ILE A 311      12.174   7.391   0.219  1.00  0.440          N  
ATOM   5103  CA  ILE A 311      13.382   7.780  -0.497  1.00  0.450          C  
ATOM   5104  C   ILE A 311      14.271   8.657   0.369  1.00  0.450          C  
ATOM   5105  O   ILE A 311      15.471   8.392   0.497  1.00  0.460          O  
ATOM   5106  CB  ILE A 311      13.065   8.547  -1.799  1.00  0.630          C  
ATOM   5107  CG1 ILE A 311      12.408   7.592  -2.813  1.00  0.630          C  
ATOM   5108  CG2 ILE A 311      14.358   9.231  -2.350  1.00  0.630          C  
ATOM   5109  CD1 ILE A 311      11.780   8.285  -4.011  1.00  0.630          C  
ATOM   5110  H   ILE A 311      11.237   7.619  -0.133  1.00  0.530          H  
ATOM   5111  HA  ILE A 311      13.935   6.876  -0.751  1.00  0.540          H  
ATOM   5112  HB  ILE A 311      12.322   9.322  -1.583  1.00  0.750          H  
ATOM   5113 1HG1 ILE A 311      13.159   6.887  -3.172  1.00  0.750          H  
ATOM   5114 2HG1 ILE A 311      11.628   7.028  -2.300  1.00  0.750          H  
ATOM   5115 1HG2 ILE A 311      14.138   9.783  -3.254  1.00  0.750          H  
ATOM   5116 2HG2 ILE A 311      14.764   9.931  -1.625  1.00  0.750          H  
ATOM   5117 3HG2 ILE A 311      15.106   8.475  -2.557  1.00  0.750          H  
ATOM   5118 1HD1 ILE A 311      11.338   7.536  -4.660  1.00  0.750          H  
ATOM   5119 2HD1 ILE A 311      11.004   8.972  -3.671  1.00  0.750          H  
ATOM   5120 3HD1 ILE A 311      12.528   8.828  -4.560  1.00  0.750          H  
ATOM   5121  N   ASP A 312      13.702   9.695   0.983  1.00  0.460          N  
ATOM   5122  CA  ASP A 312      14.527  10.572   1.797  1.00  0.470          C  
ATOM   5123  C   ASP A 312      15.134   9.802   2.974  1.00  0.460          C  
ATOM   5124  O   ASP A 312      16.291  10.037   3.352  1.00  0.480          O  
ATOM   5125  CB  ASP A 312      13.702  11.759   2.294  1.00  0.650          C  
ATOM   5126  CG  ASP A 312      13.325  12.787   1.168  1.00  0.650          C  
ATOM   5127  OD1 ASP A 312      13.877  12.757   0.080  1.00  0.650          O  
ATOM   5128  OD2 ASP A 312      12.472  13.592   1.428  1.00  0.650          O  
ATOM   5129  H   ASP A 312      12.701   9.889   0.856  1.00  0.550          H  
ATOM   5130  HA  ASP A 312      15.342  10.950   1.180  1.00  0.560          H  
ATOM   5131 1HB  ASP A 312      12.773  11.378   2.736  1.00  0.780          H  
ATOM   5132 2HB  ASP A 312      14.245  12.277   3.086  1.00  0.780          H  
ATOM   5133  N   ARG A 313      14.351   8.868   3.539  1.00  0.440          N  
ATOM   5134  CA  ARG A 313      14.767   8.044   4.662  1.00  0.480          C  
ATOM   5135  C   ARG A 313      15.954   7.198   4.281  1.00  0.470          C  
ATOM   5136  O   ARG A 313      16.963   7.167   4.987  1.00  0.470          O  
ATOM   5137  CB  ARG A 313      13.645   7.107   5.131  1.00  0.660          C  
ATOM   5138  CG  ARG A 313      13.944   6.360   6.431  1.00  0.660          C  
ATOM   5139  CD  ARG A 313      14.469   4.922   6.292  1.00  0.660          C  
ATOM   5140  NE  ARG A 313      13.409   3.917   6.111  1.00  0.660          N  
ATOM   5141  CZ  ARG A 313      13.620   2.568   6.162  1.00  0.660          C  
ATOM   5142  NH1 ARG A 313      14.856   2.107   6.372  1.00  0.660          N  
ATOM   5143  NH2 ARG A 313      12.595   1.735   6.030  1.00  0.660          N  
ATOM   5144  H   ARG A 313      13.398   8.751   3.189  1.00  0.530          H  
ATOM   5145  HA  ARG A 313      15.048   8.700   5.486  1.00  0.580          H  
ATOM   5146 1HB  ARG A 313      12.724   7.673   5.266  1.00  0.790          H  
ATOM   5147 2HB  ARG A 313      13.456   6.359   4.366  1.00  0.790          H  
ATOM   5148 1HG  ARG A 313      14.671   6.924   7.011  1.00  0.790          H  
ATOM   5149 2HG  ARG A 313      13.010   6.309   6.980  1.00  0.790          H  
ATOM   5150 1HD  ARG A 313      15.136   4.847   5.445  1.00  0.790          H  
ATOM   5151 2HD  ARG A 313      15.020   4.669   7.187  1.00  0.790          H  
ATOM   5152  HE  ARG A 313      12.463   4.244   5.968  1.00  0.790          H  
ATOM   5153 1HH1 ARG A 313      15.614   2.758   6.479  1.00  0.790          H  
ATOM   5154 2HH1 ARG A 313      15.079   1.089   6.457  1.00  0.790          H  
ATOM   5155 1HH2 ARG A 313      11.664   2.097   5.891  1.00  0.790          H  
ATOM   5156 2HH2 ARG A 313      12.746   0.736   6.093  1.00  0.790          H  
ATOM   5157  N   ASN A 314      15.840   6.474   3.168  1.00  0.470          N  
ATOM   5158  CA  ASN A 314      16.877   5.553   2.760  1.00  0.480          C  
ATOM   5159  C   ASN A 314      18.206   6.243   2.615  1.00  0.460          C  
ATOM   5160  O   ASN A 314      19.224   5.750   3.115  1.00  0.440          O  
ATOM   5161  CB  ASN A 314      16.533   4.936   1.420  1.00  0.670          C  
ATOM   5162  CG  ASN A 314      15.443   3.931   1.461  1.00  0.670          C  
ATOM   5163  OD1 ASN A 314      15.092   3.374   2.508  1.00  0.670          O  
ATOM   5164  ND2 ASN A 314      14.909   3.668   0.301  1.00  0.670          N  
ATOM   5165  H   ASN A 314      14.982   6.535   2.617  1.00  0.560          H  
ATOM   5166  HA  ASN A 314      16.977   4.778   3.521  1.00  0.580          H  
ATOM   5167 1HB  ASN A 314      16.225   5.738   0.742  1.00  0.800          H  
ATOM   5168 2HB  ASN A 314      17.421   4.478   0.994  1.00  0.800          H  
ATOM   5169 1HD2 ASN A 314      14.169   2.993   0.221  1.00  0.800          H  
ATOM   5170 2HD2 ASN A 314      15.232   4.150  -0.510  1.00  0.800          H  
ATOM   5171  N   PHE A 315      18.198   7.434   2.021  1.00  0.460          N  
ATOM   5172  CA  PHE A 315      19.441   8.151   1.828  1.00  0.440          C  
ATOM   5173  C   PHE A 315      20.020   8.684   3.130  1.00  0.420          C  
ATOM   5174  O   PHE A 315      21.209   8.481   3.401  1.00  0.370          O  
ATOM   5175  CB  PHE A 315      19.224   9.269   0.803  1.00  0.620          C  
ATOM   5176  CG  PHE A 315      19.322   8.780  -0.626  1.00  0.620          C  
ATOM   5177  CD1 PHE A 315      18.282   8.107  -1.253  1.00  0.620          C  
ATOM   5178  CD2 PHE A 315      20.468   9.022  -1.350  1.00  0.620          C  
ATOM   5179  CE1 PHE A 315      18.405   7.672  -2.546  1.00  0.620          C  
ATOM   5180  CE2 PHE A 315      20.598   8.587  -2.654  1.00  0.620          C  
ATOM   5181  CZ  PHE A 315      19.568   7.909  -3.252  1.00  0.620          C  
ATOM   5182  H   PHE A 315      17.317   7.805   1.641  1.00  0.550          H  
ATOM   5183  HA  PHE A 315      20.166   7.454   1.405  1.00  0.530          H  
ATOM   5184 1HB  PHE A 315      18.227   9.701   0.952  1.00  0.750          H  
ATOM   5185 2HB  PHE A 315      19.956  10.059   0.956  1.00  0.750          H  
ATOM   5186  HD1 PHE A 315      17.365   7.909  -0.717  1.00  0.750          H  
ATOM   5187  HD2 PHE A 315      21.281   9.570  -0.872  1.00  0.750          H  
ATOM   5188  HE1 PHE A 315      17.583   7.139  -3.008  1.00  0.750          H  
ATOM   5189  HE2 PHE A 315      21.504   8.788  -3.211  1.00  0.750          H  
ATOM   5190  HZ  PHE A 315      19.672   7.575  -4.285  1.00  0.750          H  
ATOM   5191  N   GLN A 316      19.208   9.344   3.965  1.00  0.480          N  
ATOM   5192  CA  GLN A 316      19.775   9.917   5.183  1.00  0.500          C  
ATOM   5193  C   GLN A 316      20.257   8.838   6.147  1.00  0.460          C  
ATOM   5194  O   GLN A 316      21.355   8.926   6.706  1.00  0.490          O  
ATOM   5195  CB  GLN A 316      18.754  10.820   5.872  1.00  0.690          C  
ATOM   5196  CG  GLN A 316      18.450  12.117   5.118  1.00  0.690          C  
ATOM   5197  CD  GLN A 316      17.377  12.936   5.806  1.00  0.690          C  
ATOM   5198  OE1 GLN A 316      16.603  12.383   6.596  1.00  0.690          O  
ATOM   5199  NE2 GLN A 316      17.311  14.239   5.531  1.00  0.690          N  
ATOM   5200  H   GLN A 316      18.211   9.468   3.746  1.00  0.580          H  
ATOM   5201  HA  GLN A 316      20.629  10.527   4.914  1.00  0.600          H  
ATOM   5202 1HB  GLN A 316      17.813  10.270   5.984  1.00  0.830          H  
ATOM   5203 2HB  GLN A 316      19.106  11.074   6.872  1.00  0.830          H  
ATOM   5204 1HG  GLN A 316      19.354  12.709   5.071  1.00  0.830          H  
ATOM   5205 2HG  GLN A 316      18.110  11.873   4.111  1.00  0.830          H  
ATOM   5206 1HE2 GLN A 316      16.615  14.804   5.972  1.00  0.830          H  
ATOM   5207 2HE2 GLN A 316      17.956  14.692   4.870  1.00  0.830          H  
ATOM   5208  N   VAL A 317      19.463   7.789   6.312  1.00  0.430          N  
ATOM   5209  CA  VAL A 317      19.816   6.739   7.241  1.00  0.430          C  
ATOM   5210  C   VAL A 317      21.058   5.996   6.779  1.00  0.420          C  
ATOM   5211  O   VAL A 317      21.964   5.740   7.581  1.00  0.410          O  
ATOM   5212  CB  VAL A 317      18.619   5.794   7.438  1.00  0.600          C  
ATOM   5213  CG1 VAL A 317      19.008   4.591   8.253  1.00  0.600          C  
ATOM   5214  CG2 VAL A 317      17.512   6.563   8.150  1.00  0.600          C  
ATOM   5215  H   VAL A 317      18.574   7.734   5.806  1.00  0.520          H  
ATOM   5216  HA  VAL A 317      20.036   7.198   8.205  1.00  0.520          H  
ATOM   5217  HB  VAL A 317      18.266   5.447   6.462  1.00  0.720          H  
ATOM   5218 1HG1 VAL A 317      18.151   3.937   8.389  1.00  0.720          H  
ATOM   5219 2HG1 VAL A 317      19.780   4.056   7.756  1.00  0.720          H  
ATOM   5220 3HG1 VAL A 317      19.358   4.922   9.202  1.00  0.720          H  
ATOM   5221 1HG2 VAL A 317      16.672   5.915   8.276  1.00  0.720          H  
ATOM   5222 2HG2 VAL A 317      17.867   6.899   9.120  1.00  0.720          H  
ATOM   5223 3HG2 VAL A 317      17.216   7.426   7.554  1.00  0.720          H  
ATOM   5224  N   SER A 318      21.115   5.651   5.488  1.00  0.420          N  
ATOM   5225  CA  SER A 318      22.249   4.923   4.975  1.00  0.420          C  
ATOM   5226  C   SER A 318      23.544   5.689   5.096  1.00  0.500          C  
ATOM   5227  O   SER A 318      24.564   5.104   5.465  1.00  0.560          O  
ATOM   5228  CB  SER A 318      22.037   4.593   3.524  1.00  0.590          C  
ATOM   5229  OG  SER A 318      20.973   3.726   3.356  1.00  0.590          O  
ATOM   5230  H   SER A 318      20.359   5.868   4.839  1.00  0.500          H  
ATOM   5231  HA  SER A 318      22.348   4.006   5.532  1.00  0.500          H  
ATOM   5232 1HB  SER A 318      21.856   5.510   2.961  1.00  0.710          H  
ATOM   5233 2HB  SER A 318      22.934   4.148   3.143  1.00  0.710          H  
ATOM   5234  HG  SER A 318      20.179   4.294   3.405  1.00  0.710          H  
ATOM   5235  N   MET A 319      23.540   6.991   4.790  1.00  0.540          N  
ATOM   5236  CA  MET A 319      24.798   7.707   4.868  1.00  0.620          C  
ATOM   5237  C   MET A 319      25.284   7.868   6.297  1.00  0.610          C  
ATOM   5238  O   MET A 319      26.491   7.814   6.550  1.00  0.610          O  
ATOM   5239  CB  MET A 319      24.667   9.031   4.160  1.00  0.840          C  
ATOM   5240  CG  MET A 319      23.893  10.091   4.796  1.00  0.840          C  
ATOM   5241  SD  MET A 319      23.876  11.533   3.756  1.00  0.840          S  
ATOM   5242  CE  MET A 319      22.644  11.066   2.490  1.00  0.840          C  
ATOM   5243  H   MET A 319      22.687   7.459   4.457  1.00  0.650          H  
ATOM   5244  HA  MET A 319      25.547   7.127   4.342  1.00  0.740          H  
ATOM   5245 1HB  MET A 319      25.632   9.401   3.889  1.00  1.000          H  
ATOM   5246 2HB  MET A 319      24.117   8.850   3.275  1.00  1.000          H  
ATOM   5247 1HG  MET A 319      22.884   9.762   4.945  1.00  1.000          H  
ATOM   5248 2HG  MET A 319      24.314  10.368   5.759  1.00  1.000          H  
ATOM   5249 1HE  MET A 319      22.502  11.869   1.799  1.00  1.000          H  
ATOM   5250 2HE  MET A 319      22.964  10.187   1.948  1.00  1.000          H  
ATOM   5251 3HE  MET A 319      21.709  10.879   2.961  1.00  1.000          H  
ATOM   5252  N   LEU A 320      24.371   8.008   7.259  1.00  0.580          N  
ATOM   5253  CA  LEU A 320      24.838   8.117   8.627  1.00  0.610          C  
ATOM   5254  C   LEU A 320      25.472   6.799   9.023  1.00  0.540          C  
ATOM   5255  O   LEU A 320      26.589   6.750   9.558  1.00  0.510          O  
ATOM   5256  CB  LEU A 320      23.654   8.418   9.545  1.00  0.840          C  
ATOM   5257  CG  LEU A 320      23.011   9.814   9.385  1.00  0.840          C  
ATOM   5258  CD1 LEU A 320      21.717   9.849  10.120  1.00  0.840          C  
ATOM   5259  CD2 LEU A 320      23.919  10.888   9.940  1.00  0.840          C  
ATOM   5260  H   LEU A 320      23.372   8.109   7.033  1.00  0.700          H  
ATOM   5261  HA  LEU A 320      25.588   8.898   8.689  1.00  0.730          H  
ATOM   5262 1HB  LEU A 320      22.878   7.672   9.352  1.00  1.010          H  
ATOM   5263 2HB  LEU A 320      23.991   8.311  10.570  1.00  1.010          H  
ATOM   5264  HG  LEU A 320      22.823  10.007   8.333  1.00  1.010          H  
ATOM   5265 1HD1 LEU A 320      21.278  10.819   9.978  1.00  1.010          H  
ATOM   5266 2HD1 LEU A 320      21.053   9.087   9.716  1.00  1.010          H  
ATOM   5267 3HD1 LEU A 320      21.878   9.675  11.154  1.00  1.010          H  
ATOM   5268 1HD2 LEU A 320      23.445  11.849   9.814  1.00  1.010          H  
ATOM   5269 2HD2 LEU A 320      24.110  10.712  10.996  1.00  1.010          H  
ATOM   5270 3HD2 LEU A 320      24.860  10.893   9.408  1.00  1.010          H  
ATOM   5271  N   ALA A 321      24.812   5.707   8.643  1.00  0.520          N  
ATOM   5272  CA  ALA A 321      25.281   4.380   8.968  1.00  0.470          C  
ATOM   5273  C   ALA A 321      26.637   4.014   8.418  1.00  0.470          C  
ATOM   5274  O   ALA A 321      27.418   3.362   9.110  1.00  0.460          O  
ATOM   5275  CB  ALA A 321      24.334   3.387   8.418  1.00  0.680          C  
ATOM   5276  H   ALA A 321      23.903   5.798   8.171  1.00  0.620          H  
ATOM   5277  HA  ALA A 321      25.324   4.307  10.047  1.00  0.560          H  
ATOM   5278 1HB  ALA A 321      24.668   2.405   8.683  1.00  0.810          H  
ATOM   5279 2HB  ALA A 321      23.344   3.565   8.790  1.00  0.810          H  
ATOM   5280 3HB  ALA A 321      24.336   3.499   7.350  1.00  0.810          H  
ATOM   5281  N   VAL A 322      26.940   4.410   7.185  1.00  0.490          N  
ATOM   5282  CA  VAL A 322      28.212   3.964   6.658  1.00  0.450          C  
ATOM   5283  C   VAL A 322      29.305   5.033   6.733  1.00  0.500          C  
ATOM   5284  O   VAL A 322      30.485   4.705   6.632  1.00  0.650          O  
ATOM   5285  CB  VAL A 322      28.036   3.427   5.214  1.00  0.650          C  
ATOM   5286  CG1 VAL A 322      26.991   2.290   5.221  1.00  0.650          C  
ATOM   5287  CG2 VAL A 322      27.686   4.555   4.217  1.00  0.650          C  
ATOM   5288  H   VAL A 322      26.247   4.913   6.621  1.00  0.590          H  
ATOM   5289  HA  VAL A 322      28.547   3.121   7.255  1.00  0.540          H  
ATOM   5290  HB  VAL A 322      28.941   2.962   4.924  1.00  0.780          H  
ATOM   5291 1HG1 VAL A 322      26.908   1.874   4.232  1.00  0.780          H  
ATOM   5292 2HG1 VAL A 322      27.294   1.511   5.907  1.00  0.780          H  
ATOM   5293 3HG1 VAL A 322      26.024   2.676   5.527  1.00  0.780          H  
ATOM   5294 1HG2 VAL A 322      27.591   4.138   3.221  1.00  0.780          H  
ATOM   5295 2HG2 VAL A 322      26.761   5.016   4.497  1.00  0.780          H  
ATOM   5296 3HG2 VAL A 322      28.476   5.307   4.211  1.00  0.780          H  
ATOM   5297  N   ASP A 323      28.952   6.313   6.912  1.00  0.360          N  
ATOM   5298  CA  ASP A 323      29.985   7.333   7.041  1.00  0.420          C  
ATOM   5299  C   ASP A 323      30.256   7.754   8.497  1.00  0.480          C  
ATOM   5300  O   ASP A 323      31.412   7.937   8.873  1.00  0.620          O  
ATOM   5301  CB  ASP A 323      29.655   8.564   6.198  1.00  0.560          C  
ATOM   5302  CG  ASP A 323      30.869   9.558   6.067  1.00  0.560          C  
ATOM   5303  OD1 ASP A 323      31.895   9.113   5.638  1.00  0.560          O  
ATOM   5304  OD2 ASP A 323      30.718  10.760   6.286  1.00  0.560          O  
ATOM   5305  H   ASP A 323      27.972   6.602   6.916  1.00  0.430          H  
ATOM   5306  HA  ASP A 323      30.911   6.925   6.642  1.00  0.500          H  
ATOM   5307 1HB  ASP A 323      29.339   8.242   5.206  1.00  0.680          H  
ATOM   5308 2HB  ASP A 323      28.811   9.089   6.650  1.00  0.680          H  
ATOM   5309  N   GLU A 324      29.213   7.920   9.326  1.00  0.410          N  
ATOM   5310  CA  GLU A 324      29.436   8.422  10.679  1.00  0.470          C  
ATOM   5311  C   GLU A 324      29.498   7.309  11.710  1.00  0.490          C  
ATOM   5312  O   GLU A 324      30.278   7.384  12.651  1.00  0.550          O  
ATOM   5313  CB  GLU A 324      28.351   9.424  11.072  1.00  0.630          C  
ATOM   5314  CG  GLU A 324      28.351  10.693  10.229  1.00  0.630          C  
ATOM   5315  CD  GLU A 324      27.300  11.657  10.645  1.00  0.630          C  
ATOM   5316  OE1 GLU A 324      26.597  11.348  11.572  1.00  0.630          O  
ATOM   5317  OE2 GLU A 324      27.176  12.693  10.034  1.00  0.630          O  
ATOM   5318  H   GLU A 324      28.259   7.710   9.040  1.00  0.490          H  
ATOM   5319  HA  GLU A 324      30.393   8.944  10.694  1.00  0.560          H  
ATOM   5320 1HB  GLU A 324      27.369   8.952  10.975  1.00  0.760          H  
ATOM   5321 2HB  GLU A 324      28.478   9.705  12.117  1.00  0.760          H  
ATOM   5322 1HG  GLU A 324      29.326  11.170  10.315  1.00  0.760          H  
ATOM   5323 2HG  GLU A 324      28.200  10.421   9.183  1.00  0.760          H  
ATOM   5324  N   MET A 325      28.729   6.241  11.503  1.00  0.450          N  
ATOM   5325  CA  MET A 325      28.705   5.156  12.484  1.00  0.400          C  
ATOM   5326  C   MET A 325      29.806   4.130  12.206  1.00  0.350          C  
ATOM   5327  O   MET A 325      29.957   3.148  12.941  1.00  0.300          O  
ATOM   5328  CB  MET A 325      27.339   4.465  12.497  1.00  0.580          C  
ATOM   5329  CG  MET A 325      26.134   5.318  12.969  1.00  0.580          C  
ATOM   5330  SD  MET A 325      26.200   5.792  14.721  1.00  0.580          S  
ATOM   5331  CE  MET A 325      26.804   7.485  14.679  1.00  0.580          C  
ATOM   5332  H   MET A 325      28.088   6.240  10.708  1.00  0.540          H  
ATOM   5333  HA  MET A 325      28.893   5.574  13.467  1.00  0.480          H  
ATOM   5334 1HB  MET A 325      27.126   4.116  11.504  1.00  0.700          H  
ATOM   5335 2HB  MET A 325      27.387   3.586  13.143  1.00  0.700          H  
ATOM   5336 1HG  MET A 325      26.077   6.224  12.362  1.00  0.700          H  
ATOM   5337 2HG  MET A 325      25.225   4.745  12.812  1.00  0.700          H  
ATOM   5338 1HE  MET A 325      26.877   7.868  15.700  1.00  0.700          H  
ATOM   5339 2HE  MET A 325      27.791   7.523  14.219  1.00  0.700          H  
ATOM   5340 3HE  MET A 325      26.119   8.108  14.108  1.00  0.700          H  
ATOM   5341  N   TYR A 326      30.593   4.359  11.161  1.00  0.450          N  
ATOM   5342  CA  TYR A 326      31.678   3.452  10.816  1.00  0.410          C  
ATOM   5343  C   TYR A 326      32.629   3.303  11.986  1.00  0.650          C  
ATOM   5344  O   TYR A 326      33.182   4.286  12.489  1.00  1.740          O  
ATOM   5345  CB  TYR A 326      32.429   3.956   9.596  1.00  0.590          C  
ATOM   5346  CG  TYR A 326      33.621   3.125   9.301  1.00  0.590          C  
ATOM   5347  CD1 TYR A 326      33.481   1.842   8.824  1.00  0.590          C  
ATOM   5348  CD2 TYR A 326      34.886   3.662   9.519  1.00  0.590          C  
ATOM   5349  CE1 TYR A 326      34.597   1.096   8.573  1.00  0.590          C  
ATOM   5350  CE2 TYR A 326      35.996   2.915   9.262  1.00  0.590          C  
ATOM   5351  CZ  TYR A 326      35.864   1.642   8.799  1.00  0.590          C  
ATOM   5352  OH  TYR A 326      36.991   0.899   8.544  1.00  0.590          O  
ATOM   5353  H   TYR A 326      30.428   5.192  10.615  1.00  0.540          H  
ATOM   5354  HA  TYR A 326      31.258   2.470  10.597  1.00  0.490          H  
ATOM   5355 1HB  TYR A 326      31.772   3.932   8.727  1.00  0.710          H  
ATOM   5356 2HB  TYR A 326      32.743   4.989   9.747  1.00  0.710          H  
ATOM   5357  HD1 TYR A 326      32.492   1.416   8.650  1.00  0.710          H  
ATOM   5358  HD2 TYR A 326      34.990   4.677   9.899  1.00  0.710          H  
ATOM   5359  HE1 TYR A 326      34.484   0.079   8.196  1.00  0.710          H  
ATOM   5360  HE2 TYR A 326      36.981   3.324   9.430  1.00  0.710          H  
ATOM   5361  HH  TYR A 326      36.748  -0.052   8.534  1.00  0.710          H  
ATOM   5362  N   ASP A 327      32.761   2.072  12.468  1.00  0.630          N  
ATOM   5363  CA  ASP A 327      33.581   1.733  13.623  1.00  0.530          C  
ATOM   5364  C   ASP A 327      33.352   2.648  14.831  1.00  0.490          C  
ATOM   5365  O   ASP A 327      34.208   2.729  15.721  1.00  0.590          O  
ATOM   5366  CB  ASP A 327      35.067   1.708  13.272  1.00  0.780          C  
ATOM   5367  CG  ASP A 327      35.490   0.525  12.420  1.00  0.780          C  
ATOM   5368  OD1 ASP A 327      34.821  -0.493  12.436  1.00  0.780          O  
ATOM   5369  OD2 ASP A 327      36.539   0.600  11.824  1.00  0.780          O  
ATOM   5370  H   ASP A 327      32.284   1.313  11.985  1.00  0.760          H  
ATOM   5371  HA  ASP A 327      33.312   0.723  13.930  1.00  0.640          H  
ATOM   5372 1HB  ASP A 327      35.311   2.617  12.720  1.00  0.940          H  
ATOM   5373 2HB  ASP A 327      35.661   1.706  14.182  1.00  0.940          H  
ATOM   5374  N   ASP A 328      32.180   3.279  14.946  1.00  0.420          N  
ATOM   5375  CA  ASP A 328      31.942   4.185  16.061  1.00  0.430          C  
ATOM   5376  C   ASP A 328      31.357   3.391  17.218  1.00  0.350          C  
ATOM   5377  O   ASP A 328      30.267   3.678  17.713  1.00  0.290          O  
ATOM   5378  CB  ASP A 328      31.001   5.313  15.618  1.00  0.600          C  
ATOM   5379  CG  ASP A 328      30.942   6.496  16.580  1.00  0.600          C  
ATOM   5380  OD1 ASP A 328      31.823   6.601  17.426  1.00  0.600          O  
ATOM   5381  OD2 ASP A 328      30.016   7.265  16.508  1.00  0.600          O  
ATOM   5382  H   ASP A 328      31.472   3.174  14.213  1.00  0.500          H  
ATOM   5383  HA  ASP A 328      32.892   4.619  16.372  1.00  0.520          H  
ATOM   5384 1HB  ASP A 328      31.318   5.679  14.634  1.00  0.720          H  
ATOM   5385 2HB  ASP A 328      29.999   4.906  15.498  1.00  0.720          H  
ATOM   5386  N   LEU A 329      32.141   2.446  17.692  1.00  0.450          N  
ATOM   5387  CA  LEU A 329      31.765   1.488  18.718  1.00  0.500          C  
ATOM   5388  C   LEU A 329      31.997   2.025  20.108  1.00  0.750          C  
ATOM   5389  O   LEU A 329      32.839   2.901  20.303  1.00  0.900          O  
ATOM   5390  CB  LEU A 329      32.581   0.216  18.490  1.00  0.680          C  
ATOM   5391  CG  LEU A 329      32.370  -0.471  17.108  1.00  0.680          C  
ATOM   5392  CD1 LEU A 329      33.366  -1.591  16.957  1.00  0.680          C  
ATOM   5393  CD2 LEU A 329      30.942  -1.011  16.997  1.00  0.680          C  
ATOM   5394  H   LEU A 329      33.059   2.387  17.247  1.00  0.540          H  
ATOM   5395  HA  LEU A 329      30.703   1.277  18.627  1.00  0.600          H  
ATOM   5396 1HB  LEU A 329      33.637   0.470  18.578  1.00  0.820          H  
ATOM   5397 2HB  LEU A 329      32.338  -0.499  19.272  1.00  0.820          H  
ATOM   5398  HG  LEU A 329      32.547   0.243  16.313  1.00  0.820          H  
ATOM   5399 1HD1 LEU A 329      33.238  -2.059  15.986  1.00  0.820          H  
ATOM   5400 2HD1 LEU A 329      34.374  -1.187  17.029  1.00  0.820          H  
ATOM   5401 3HD1 LEU A 329      33.212  -2.321  17.736  1.00  0.820          H  
ATOM   5402 1HD2 LEU A 329      30.816  -1.494  16.055  1.00  0.820          H  
ATOM   5403 2HD2 LEU A 329      30.764  -1.726  17.779  1.00  0.820          H  
ATOM   5404 3HD2 LEU A 329      30.215  -0.213  17.076  1.00  0.820          H  
ATOM   5405  N   ALA A 330      31.215   1.529  21.067  1.00  0.860          N  
ATOM   5406  CA  ALA A 330      31.374   1.912  22.463  1.00  0.630          C  
ATOM   5407  C   ALA A 330      32.713   1.430  22.992  1.00  0.200          C  
ATOM   5408  O   ALA A 330      33.231   0.402  22.542  1.00  0.170          O  
ATOM   5409  CB  ALA A 330      30.240   1.355  23.306  1.00  0.970          C  
ATOM   5410  H   ALA A 330      30.515   0.828  20.824  1.00  1.030          H  
ATOM   5411  HA  ALA A 330      31.364   2.998  22.524  1.00  0.760          H  
ATOM   5412 1HB  ALA A 330      30.379   1.678  24.342  1.00  1.170          H  
ATOM   5413 2HB  ALA A 330      29.289   1.727  22.931  1.00  1.170          H  
ATOM   5414 3HB  ALA A 330      30.254   0.272  23.255  1.00  1.170          H  
ATOM   5415  N   VAL A 331      33.262   2.160  23.955  1.00  0.320          N  
ATOM   5416  CA  VAL A 331      34.487   1.735  24.601  1.00  0.680          C  
ATOM   5417  C   VAL A 331      34.094   0.670  25.599  1.00  0.560          C  
ATOM   5418  O   VAL A 331      33.190   0.873  26.412  1.00  0.380          O  
ATOM   5419  CB  VAL A 331      35.196   2.914  25.296  1.00  0.810          C  
ATOM   5420  CG1 VAL A 331      36.440   2.422  26.052  1.00  0.810          C  
ATOM   5421  CG2 VAL A 331      35.578   3.945  24.247  1.00  0.810          C  
ATOM   5422  H   VAL A 331      32.778   3.012  24.267  1.00  0.380          H  
ATOM   5423  HA  VAL A 331      35.156   1.303  23.858  1.00  0.820          H  
ATOM   5424  HB  VAL A 331      34.516   3.365  26.023  1.00  0.970          H  
ATOM   5425 1HG1 VAL A 331      36.928   3.262  26.547  1.00  0.970          H  
ATOM   5426 2HG1 VAL A 331      36.151   1.696  26.800  1.00  0.970          H  
ATOM   5427 3HG1 VAL A 331      37.137   1.962  25.354  1.00  0.970          H  
ATOM   5428 1HG2 VAL A 331      36.069   4.791  24.725  1.00  0.970          H  
ATOM   5429 2HG2 VAL A 331      36.251   3.493  23.522  1.00  0.970          H  
ATOM   5430 3HG2 VAL A 331      34.674   4.293  23.734  1.00  0.970          H  
ATOM   5431  N   LEU A 332      34.737  -0.479  25.521  1.00  1.110          N  
ATOM   5432  CA  LEU A 332      34.346  -1.557  26.396  1.00  1.310          C  
ATOM   5433  C   LEU A 332      35.302  -1.759  27.548  1.00  1.030          C  
ATOM   5434  O   LEU A 332      36.460  -2.133  27.357  1.00  1.280          O  
ATOM   5435  CB  LEU A 332      34.245  -2.841  25.584  1.00  1.750          C  
ATOM   5436  CG  LEU A 332      33.370  -2.770  24.308  1.00  1.750          C  
ATOM   5437  CD1 LEU A 332      33.394  -4.148  23.649  1.00  1.750          C  
ATOM   5438  CD2 LEU A 332      31.948  -2.296  24.638  1.00  1.750          C  
ATOM   5439  H   LEU A 332      35.476  -0.598  24.843  1.00  1.330          H  
ATOM   5440  HA  LEU A 332      33.377  -1.328  26.827  1.00  1.570          H  
ATOM   5441 1HB  LEU A 332      35.244  -3.160  25.298  1.00  2.100          H  
ATOM   5442 2HB  LEU A 332      33.812  -3.596  26.223  1.00  2.100          H  
ATOM   5443  HG  LEU A 332      33.810  -2.063  23.603  1.00  2.100          H  
ATOM   5444 1HD1 LEU A 332      32.817  -4.132  22.726  1.00  2.100          H  
ATOM   5445 2HD1 LEU A 332      34.419  -4.401  23.430  1.00  2.100          H  
ATOM   5446 3HD1 LEU A 332      32.977  -4.884  24.318  1.00  2.100          H  
ATOM   5447 1HD2 LEU A 332      31.375  -2.256  23.725  1.00  2.100          H  
ATOM   5448 2HD2 LEU A 332      31.486  -2.986  25.332  1.00  2.100          H  
ATOM   5449 3HD2 LEU A 332      31.969  -1.302  25.076  1.00  2.100          H  
ATOM   5450  N   GLU A 333      34.808  -1.479  28.744  1.00  0.860          N  
ATOM   5451  CA  GLU A 333      35.567  -1.637  29.976  1.00  0.660          C  
ATOM   5452  C   GLU A 333      34.740  -2.444  30.960  1.00  0.690          C  
ATOM   5453  O   GLU A 333      35.150  -3.514  31.416  1.00  1.180          O  
ATOM   5454  CB  GLU A 333      35.946  -0.279  30.581  1.00  1.000          C  
ATOM   5455  CG  GLU A 333      36.924   0.534  29.740  1.00  1.000          C  
ATOM   5456  CD  GLU A 333      37.268   1.879  30.341  1.00  1.000          C  
ATOM   5457  OE1 GLU A 333      36.688   2.223  31.343  1.00  1.000          O  
ATOM   5458  OE2 GLU A 333      38.108   2.558  29.796  1.00  1.000          O  
ATOM   5459  H   GLU A 333      33.851  -1.158  28.787  1.00  1.030          H  
ATOM   5460  HA  GLU A 333      36.482  -2.190  29.762  1.00  0.790          H  
ATOM   5461 1HB  GLU A 333      35.048   0.323  30.715  1.00  1.200          H  
ATOM   5462 2HB  GLU A 333      36.387  -0.430  31.567  1.00  1.200          H  
ATOM   5463 1HG  GLU A 333      37.838  -0.044  29.608  1.00  1.200          H  
ATOM   5464 2HG  GLU A 333      36.489   0.681  28.768  1.00  1.200          H  
ATOM   5465  N   LYS A 334      33.577  -1.892  31.312  1.00  0.950          N  
ATOM   5466  CA  LYS A 334      32.671  -2.520  32.257  1.00  1.050          C  
ATOM   5467  C   LYS A 334      31.309  -1.802  32.293  1.00  1.070          C  
ATOM   5468  O   LYS A 334      31.286  -0.573  32.262  1.00  0.920          O  
ATOM   5469  CB  LYS A 334      33.314  -2.490  33.658  1.00  1.430          C  
ATOM   5470  CG  LYS A 334      33.581  -1.097  34.215  1.00  1.430          C  
ATOM   5471  CD  LYS A 334      34.258  -1.173  35.576  1.00  1.430          C  
ATOM   5472  CE  LYS A 334      34.499   0.216  36.150  1.00  1.430          C  
ATOM   5473  NZ  LYS A 334      35.158   0.159  37.485  1.00  1.430          N  
ATOM   5474  H   LYS A 334      33.316  -1.003  30.912  1.00  1.140          H  
ATOM   5475  HA  LYS A 334      32.541  -3.549  31.953  1.00  1.260          H  
ATOM   5476 1HB  LYS A 334      32.668  -2.958  34.378  1.00  1.720          H  
ATOM   5477 2HB  LYS A 334      34.248  -3.044  33.662  1.00  1.720          H  
ATOM   5478 1HG  LYS A 334      34.210  -0.539  33.521  1.00  1.720          H  
ATOM   5479 2HG  LYS A 334      32.643  -0.566  34.339  1.00  1.720          H  
ATOM   5480 1HD  LYS A 334      33.626  -1.740  36.260  1.00  1.720          H  
ATOM   5481 2HD  LYS A 334      35.214  -1.689  35.478  1.00  1.720          H  
ATOM   5482 1HE  LYS A 334      35.132   0.778  35.465  1.00  1.720          H  
ATOM   5483 2HE  LYS A 334      33.543   0.731  36.251  1.00  1.720          H  
ATOM   5484 1HZ  LYS A 334      35.300   1.097  37.832  1.00  1.720          H  
ATOM   5485 2HZ  LYS A 334      34.571  -0.352  38.131  1.00  1.720          H  
ATOM   5486 3HZ  LYS A 334      36.050  -0.307  37.402  1.00  1.720          H  
ATOM   5487  N   ASP A 335      30.174  -2.515  32.447  1.00  1.280          N  
ATOM   5488  CA  ASP A 335      29.985  -3.955  32.380  1.00  1.390          C  
ATOM   5489  C   ASP A 335      28.549  -4.234  32.001  1.00  1.240          C  
ATOM   5490  O   ASP A 335      28.213  -5.383  31.755  1.00  0.920          O  
ATOM   5491  CB  ASP A 335      30.266  -4.617  33.727  1.00  1.900          C  
ATOM   5492  CG  ASP A 335      29.376  -4.039  34.811  1.00  1.900          C  
ATOM   5493  OD1 ASP A 335      28.613  -3.132  34.508  1.00  1.900          O  
ATOM   5494  OD2 ASP A 335      29.448  -4.499  35.917  1.00  1.900          O  
ATOM   5495  H   ASP A 335      29.315  -2.008  32.634  1.00  1.540          H  
ATOM   5496  HA  ASP A 335      30.611  -4.385  31.602  1.00  1.670          H  
ATOM   5497 1HB  ASP A 335      30.032  -5.674  33.649  1.00  2.280          H  
ATOM   5498 2HB  ASP A 335      31.293  -4.551  34.007  1.00  2.280          H  
ATOM   5499  N   LEU A 336      27.784  -3.141  31.804  1.00  1.700          N  
ATOM   5500  CA  LEU A 336      26.291  -3.010  31.712  1.00  1.850          C  
ATOM   5501  C   LEU A 336      25.424  -4.253  31.398  1.00  1.630          C  
ATOM   5502  O   LEU A 336      24.354  -4.440  32.011  1.00  1.560          O  
ATOM   5503  CB  LEU A 336      25.904  -2.058  30.569  1.00  2.530          C  
ATOM   5504  CG  LEU A 336      24.385  -1.670  30.493  1.00  2.530          C  
ATOM   5505  CD1 LEU A 336      24.037  -0.721  31.679  1.00  2.530          C  
ATOM   5506  CD2 LEU A 336      24.079  -1.090  29.240  1.00  2.530          C  
ATOM   5507  H   LEU A 336      28.311  -2.284  31.933  1.00  2.040          H  
ATOM   5508  HA  LEU A 336      25.963  -2.617  32.670  1.00  2.220          H  
ATOM   5509 1HB  LEU A 336      26.478  -1.142  30.675  1.00  3.040          H  
ATOM   5510 2HB  LEU A 336      26.172  -2.522  29.622  1.00  3.040          H  
ATOM   5511  HG  LEU A 336      23.770  -2.559  30.580  1.00  3.040          H  
ATOM   5512 1HD1 LEU A 336      22.996  -0.419  31.640  1.00  3.040          H  
ATOM   5513 2HD1 LEU A 336      24.230  -1.204  32.632  1.00  3.040          H  
ATOM   5514 3HD1 LEU A 336      24.644   0.177  31.599  1.00  3.040          H  
ATOM   5515 1HD2 LEU A 336      23.022  -0.861  29.226  1.00  3.040          H  
ATOM   5516 2HD2 LEU A 336      24.639  -0.206  29.130  1.00  3.040          H  
ATOM   5517 3HD2 LEU A 336      24.306  -1.777  28.454  1.00  3.040          H  
ATOM   5518  N   TYR A 337      25.795  -5.024  30.384  1.00  1.800          N  
ATOM   5519  CA  TYR A 337      25.020  -6.201  30.012  1.00  2.110          C  
ATOM   5520  C   TYR A 337      25.368  -7.113  31.169  1.00  1.620          C  
ATOM   5521  O   TYR A 337      26.043  -6.654  32.068  1.00  2.170          O  
ATOM   5522  CB  TYR A 337      25.490  -6.697  28.650  1.00  2.830          C  
ATOM   5523  CG  TYR A 337      24.651  -7.697  27.850  1.00  2.830          C  
ATOM   5524  CD1 TYR A 337      23.574  -7.226  27.160  1.00  2.830          C  
ATOM   5525  CD2 TYR A 337      24.993  -9.032  27.720  1.00  2.830          C  
ATOM   5526  CE1 TYR A 337      22.859  -8.067  26.354  1.00  2.830          C  
ATOM   5527  CE2 TYR A 337      24.251  -9.844  26.889  1.00  2.830          C  
ATOM   5528  CZ  TYR A 337      23.189  -9.337  26.222  1.00  2.830          C  
ATOM   5529  OH  TYR A 337      22.447 -10.105  25.393  1.00  2.830          O  
ATOM   5530  H   TYR A 337      26.661  -4.823  29.896  1.00  2.160          H  
ATOM   5531  HA  TYR A 337      23.952  -5.982  30.013  1.00  2.530          H  
ATOM   5532 1HB  TYR A 337      25.651  -5.834  28.019  1.00  3.400          H  
ATOM   5533 2HB  TYR A 337      26.435  -7.134  28.797  1.00  3.400          H  
ATOM   5534  HD1 TYR A 337      23.295  -6.178  27.234  1.00  3.400          H  
ATOM   5535  HD2 TYR A 337      25.828  -9.440  28.242  1.00  3.400          H  
ATOM   5536  HE1 TYR A 337      22.021  -7.708  25.785  1.00  3.400          H  
ATOM   5537  HE2 TYR A 337      24.517 -10.887  26.761  1.00  3.400          H  
ATOM   5538  HH  TYR A 337      22.842 -10.971  25.334  1.00  3.400          H  
ATOM   5539  N   TRP A 338      24.878  -8.328  31.274  1.00  0.950          N  
ATOM   5540  CA  TRP A 338      25.242  -9.146  32.454  1.00  1.140          C  
ATOM   5541  C   TRP A 338      24.456  -8.674  33.693  1.00  1.840          C  
ATOM   5542  O   TRP A 338      23.568  -9.359  34.201  1.00  2.680          O  
ATOM   5543  CB  TRP A 338      26.755  -9.172  32.721  1.00  1.520          C  
ATOM   5544  CG  TRP A 338      27.131 -10.173  33.682  1.00  1.520          C  
ATOM   5545  CD1 TRP A 338      27.525  -9.985  34.962  1.00  1.520          C  
ATOM   5546  CD2 TRP A 338      27.147 -11.583  33.453  1.00  1.520          C  
ATOM   5547  NE1 TRP A 338      27.789 -11.191  35.549  1.00  1.520          N  
ATOM   5548  CE2 TRP A 338      27.556 -12.180  34.637  1.00  1.520          C  
ATOM   5549  CE3 TRP A 338      26.848 -12.379  32.346  1.00  1.520          C  
ATOM   5550  CZ2 TRP A 338      27.665 -13.533  34.757  1.00  1.520          C  
ATOM   5551  CZ3 TRP A 338      26.955 -13.736  32.464  1.00  1.520          C  
ATOM   5552  CH2 TRP A 338      27.352 -14.290  33.646  1.00  1.520          C  
ATOM   5553  H   TRP A 338      24.286  -8.703  30.549  1.00  1.140          H  
ATOM   5554  HA  TRP A 338      24.992 -10.157  32.265  1.00  1.370          H  
ATOM   5555 1HB  TRP A 338      27.278  -9.356  31.795  1.00  1.820          H  
ATOM   5556 2HB  TRP A 338      27.124  -8.262  33.142  1.00  1.820          H  
ATOM   5557  HD1 TRP A 338      27.613  -9.018  35.450  1.00  1.820          H  
ATOM   5558  HE1 TRP A 338      28.097 -11.329  36.505  1.00  1.820          H  
ATOM   5559  HE3 TRP A 338      26.540 -11.929  31.422  1.00  1.820          H  
ATOM   5560  HZ2 TRP A 338      27.981 -14.016  35.676  1.00  1.820          H  
ATOM   5561  HZ3 TRP A 338      26.720 -14.359  31.597  1.00  1.820          H  
ATOM   5562  HH2 TRP A 338      27.428 -15.350  33.720  1.00  1.820          H  
ATOM   5563  N   ASP A 339      24.748  -7.458  34.165  1.00  1.840          N  
ATOM   5564  CA  ASP A 339      24.028  -6.821  35.267  1.00  2.600          C  
ATOM   5565  C   ASP A 339      22.555  -6.753  34.886  1.00  3.330          C  
ATOM   5566  O   ASP A 339      21.677  -7.055  35.700  1.00  3.960          O  
ATOM   5567  CB  ASP A 339      24.577  -5.409  35.509  1.00  3.340          C  
ATOM   5568  CG  ASP A 339      24.017  -4.699  36.759  1.00  3.340          C  
ATOM   5569  OD1 ASP A 339      24.294  -5.141  37.847  1.00  3.340          O  
ATOM   5570  OD2 ASP A 339      23.325  -3.713  36.598  1.00  3.340          O  
ATOM   5571  H   ASP A 339      25.502  -6.957  33.708  1.00  2.210          H  
ATOM   5572  HA  ASP A 339      24.138  -7.423  36.169  1.00  3.120          H  
ATOM   5573 1HB  ASP A 339      25.662  -5.454  35.590  1.00  4.000          H  
ATOM   5574 2HB  ASP A 339      24.355  -4.788  34.633  1.00  4.000          H  
ATOM   5575  N   ALA A 340      22.315  -6.543  33.585  1.00  3.280          N  
ATOM   5576  CA  ALA A 340      21.001  -6.448  32.966  1.00  3.880          C  
ATOM   5577  C   ALA A 340      20.073  -7.589  33.386  1.00  3.320          C  
ATOM   5578  O   ALA A 340      18.869  -7.386  33.527  1.00  3.140          O  
ATOM   5579  CB  ALA A 340      21.155  -6.459  31.452  1.00  5.190          C  
ATOM   5580  H   ALA A 340      23.123  -6.293  33.008  1.00  3.940          H  
ATOM   5581  HA  ALA A 340      20.549  -5.507  33.244  1.00  4.660          H  
ATOM   5582 1HB  ALA A 340      20.180  -6.346  30.979  1.00  6.230          H  
ATOM   5583 2HB  ALA A 340      21.795  -5.627  31.158  1.00  6.230          H  
ATOM   5584 3HB  ALA A 340      21.608  -7.390  31.132  1.00  6.230          H  
ATOM   5585  N   ALA A 341      20.604  -8.789  33.650  1.00  3.210          N  
ATOM   5586  CA  ALA A 341      19.747  -9.923  33.982  1.00  2.770          C  
ATOM   5587  C   ALA A 341      18.858  -9.653  35.183  1.00  2.510          C  
ATOM   5588  O   ALA A 341      17.737 -10.175  35.263  1.00  2.500          O  
ATOM   5589  CB  ALA A 341      20.597 -11.129  34.314  1.00  4.050          C  
ATOM   5590  H   ALA A 341      21.621  -8.926  33.655  1.00  3.850          H  
ATOM   5591  HA  ALA A 341      19.109 -10.131  33.121  1.00  3.320          H  
ATOM   5592 1HB  ALA A 341      19.966 -11.973  34.556  1.00  4.860          H  
ATOM   5593 2HB  ALA A 341      21.206 -11.365  33.489  1.00  4.860          H  
ATOM   5594 3HB  ALA A 341      21.227 -10.897  35.172  1.00  4.860          H  
ATOM   5595  N   GLU A 342      19.387  -8.907  36.157  1.00  2.450          N  
ATOM   5596  CA  GLU A 342      18.685  -8.594  37.387  1.00  2.410          C  
ATOM   5597  C   GLU A 342      18.809  -7.099  37.679  1.00  2.700          C  
ATOM   5598  O   GLU A 342      18.784  -6.682  38.839  1.00  2.600          O  
ATOM   5599  CB  GLU A 342      19.261  -9.430  38.545  1.00  3.390          C  
ATOM   5600  CG  GLU A 342      19.129 -10.967  38.357  1.00  3.390          C  
ATOM   5601  CD  GLU A 342      19.656 -11.791  39.526  1.00  3.390          C  
ATOM   5602  OE1 GLU A 342      20.129 -11.218  40.478  1.00  3.390          O  
ATOM   5603  OE2 GLU A 342      19.586 -12.998  39.451  1.00  3.390          O  
ATOM   5604  H   GLU A 342      20.320  -8.496  36.044  1.00  2.940          H  
ATOM   5605  HA  GLU A 342      17.629  -8.833  37.264  1.00  2.890          H  
ATOM   5606 1HB  GLU A 342      20.319  -9.196  38.666  1.00  4.070          H  
ATOM   5607 2HB  GLU A 342      18.758  -9.162  39.474  1.00  4.070          H  
ATOM   5608 1HG  GLU A 342      18.079 -11.210  38.194  1.00  4.070          H  
ATOM   5609 2HG  GLU A 342      19.675 -11.254  37.463  1.00  4.070          H  
ATOM   5610  N   ALA A 343      18.985  -6.287  36.635  1.00  3.300          N  
ATOM   5611  CA  ALA A 343      19.187  -4.851  36.846  1.00  3.650          C  
ATOM   5612  C   ALA A 343      17.994  -4.226  37.524  1.00  3.160          C  
ATOM   5613  O   ALA A 343      16.838  -4.570  37.260  1.00  2.860          O  
ATOM   5614  CB  ALA A 343      19.458  -4.114  35.545  1.00  4.970          C  
ATOM   5615  H   ALA A 343      18.969  -6.675  35.685  1.00  3.960          H  
ATOM   5616  HA  ALA A 343      20.053  -4.724  37.498  1.00  4.380          H  
ATOM   5617 1HB  ALA A 343      19.620  -3.054  35.746  1.00  5.960          H  
ATOM   5618 2HB  ALA A 343      20.343  -4.524  35.112  1.00  5.960          H  
ATOM   5619 3HB  ALA A 343      18.615  -4.227  34.865  1.00  5.960          H  
ATOM   5620  N   ARG A 344      18.258  -3.228  38.361  1.00  3.280          N  
ATOM   5621  CA  ARG A 344      17.181  -2.515  39.038  1.00  2.930          C  
ATOM   5622  C   ARG A 344      16.570  -1.483  38.107  1.00  2.890          C  
ATOM   5623  O   ARG A 344      16.714  -0.276  38.298  1.00  3.660          O  
ATOM   5624  CB  ARG A 344      17.700  -1.838  40.292  1.00  4.240          C  
ATOM   5625  CG  ARG A 344      18.193  -2.798  41.362  1.00  4.240          C  
ATOM   5626  CD  ARG A 344      18.708  -2.085  42.552  1.00  4.240          C  
ATOM   5627  NE  ARG A 344      19.201  -3.016  43.563  1.00  4.240          N  
ATOM   5628  CZ  ARG A 344      19.701  -2.667  44.771  1.00  4.240          C  
ATOM   5629  NH1 ARG A 344      19.775  -1.398  45.124  1.00  4.240          N  
ATOM   5630  NH2 ARG A 344      20.119  -3.609  45.602  1.00  4.240          N  
ATOM   5631  H   ARG A 344      19.220  -2.972  38.534  1.00  3.940          H  
ATOM   5632  HA  ARG A 344      16.409  -3.230  39.319  1.00  3.520          H  
ATOM   5633 1HB  ARG A 344      18.524  -1.175  40.036  1.00  5.090          H  
ATOM   5634 2HB  ARG A 344      16.911  -1.227  40.732  1.00  5.090          H  
ATOM   5635 1HG  ARG A 344      17.372  -3.440  41.681  1.00  5.090          H  
ATOM   5636 2HG  ARG A 344      18.996  -3.417  40.963  1.00  5.090          H  
ATOM   5637 1HD  ARG A 344      19.529  -1.433  42.255  1.00  5.090          H  
ATOM   5638 2HD  ARG A 344      17.905  -1.493  42.991  1.00  5.090          H  
ATOM   5639  HE  ARG A 344      19.166  -4.003  43.339  1.00  5.090          H  
ATOM   5640 1HH1 ARG A 344      19.459  -0.675  44.496  1.00  5.090          H  
ATOM   5641 2HH1 ARG A 344      20.150  -1.145  46.027  1.00  5.090          H  
ATOM   5642 1HH2 ARG A 344      20.064  -4.581  45.332  1.00  5.090          H  
ATOM   5643 2HH2 ARG A 344      20.495  -3.358  46.505  1.00  5.090          H  
ATOM   5644  N   ALA A 345      15.918  -1.991  37.082  1.00  2.030          N  
ATOM   5645  CA  ALA A 345      15.300  -1.195  36.057  1.00  1.830          C  
ATOM   5646  C   ALA A 345      14.130  -0.434  36.628  1.00  1.720          C  
ATOM   5647  O   ALA A 345      13.528  -0.897  37.590  1.00  1.730          O  
ATOM   5648  CB  ALA A 345      14.817  -2.081  34.935  1.00  2.640          C  
ATOM   5649  H   ALA A 345      15.892  -3.012  37.033  1.00  2.440          H  
ATOM   5650  HA  ALA A 345      16.043  -0.510  35.683  1.00  2.200          H  
ATOM   5651 1HB  ALA A 345      14.354  -1.474  34.169  1.00  3.170          H  
ATOM   5652 2HB  ALA A 345      15.654  -2.642  34.526  1.00  3.170          H  
ATOM   5653 3HB  ALA A 345      14.105  -2.758  35.308  1.00  3.170          H  
ATOM   5654  N   PRO A 346      13.835   0.773  36.157  1.00  1.670          N  
ATOM   5655  CA  PRO A 346      12.599   1.448  36.455  1.00  1.540          C  
ATOM   5656  C   PRO A 346      11.451   0.564  35.972  1.00  1.370          C  
ATOM   5657  O   PRO A 346      11.507   0.033  34.858  1.00  1.360          O  
ATOM   5658  CB  PRO A 346      12.737   2.742  35.652  1.00  2.310          C  
ATOM   5659  CG  PRO A 346      14.250   2.944  35.528  1.00  2.310          C  
ATOM   5660  CD  PRO A 346      14.816   1.566  35.395  1.00  2.310          C  
ATOM   5661  HA  PRO A 346      12.529   1.633  37.537  1.00  1.850          H  
ATOM   5662 1HB  PRO A 346      12.239   2.629  34.679  1.00  2.770          H  
ATOM   5663 2HB  PRO A 346      12.233   3.573  36.170  1.00  2.770          H  
ATOM   5664 1HG  PRO A 346      14.501   3.566  34.680  1.00  2.770          H  
ATOM   5665 2HG  PRO A 346      14.649   3.471  36.410  1.00  2.770          H  
ATOM   5666 1HD  PRO A 346      14.860   1.253  34.343  1.00  2.770          H  
ATOM   5667 2HD  PRO A 346      15.806   1.578  35.885  1.00  2.770          H  
ATOM   5668  N   TYR A 347      10.394   0.449  36.761  1.00  1.310          N  
ATOM   5669  CA  TYR A 347       9.255  -0.365  36.359  1.00  1.320          C  
ATOM   5670  C   TYR A 347       7.945   0.364  36.640  1.00  1.310          C  
ATOM   5671  O   TYR A 347       7.863   1.124  37.608  1.00  1.210          O  
ATOM   5672  CB  TYR A 347       9.230  -1.689  37.127  1.00  1.840          C  
ATOM   5673  CG  TYR A 347      10.439  -2.603  37.041  1.00  1.840          C  
ATOM   5674  CD1 TYR A 347      11.270  -2.731  38.134  1.00  1.840          C  
ATOM   5675  CD2 TYR A 347      10.723  -3.298  35.898  1.00  1.840          C  
ATOM   5676  CE1 TYR A 347      12.362  -3.579  38.080  1.00  1.840          C  
ATOM   5677  CE2 TYR A 347      11.799  -4.134  35.836  1.00  1.840          C  
ATOM   5678  CZ  TYR A 347      12.617  -4.285  36.924  1.00  1.840          C  
ATOM   5679  OH  TYR A 347      13.697  -5.131  36.847  1.00  1.840          O  
ATOM   5680  H   TYR A 347      10.383   0.911  37.660  1.00  1.570          H  
ATOM   5681  HA  TYR A 347       9.310  -0.558  35.288  1.00  1.580          H  
ATOM   5682 1HB  TYR A 347       9.106  -1.437  38.172  1.00  2.210          H  
ATOM   5683 2HB  TYR A 347       8.368  -2.261  36.841  1.00  2.210          H  
ATOM   5684  HD1 TYR A 347      11.064  -2.172  39.045  1.00  2.210          H  
ATOM   5685  HD2 TYR A 347      10.104  -3.189  35.044  1.00  2.210          H  
ATOM   5686  HE1 TYR A 347      13.013  -3.680  38.945  1.00  2.210          H  
ATOM   5687  HE2 TYR A 347      12.009  -4.683  34.914  1.00  2.210          H  
ATOM   5688  HH  TYR A 347      14.181  -5.121  37.680  1.00  2.210          H  
ATOM   5689  N   THR A 348       6.908   0.108  35.843  1.00  1.610          N  
ATOM   5690  CA  THR A 348       5.583   0.645  36.152  1.00  1.910          C  
ATOM   5691  C   THR A 348       4.960  -0.295  37.164  1.00  2.070          C  
ATOM   5692  O   THR A 348       5.420  -1.428  37.298  1.00  2.650          O  
ATOM   5693  CB  THR A 348       4.672   0.723  34.907  1.00  2.550          C  
ATOM   5694  OG1 THR A 348       4.377  -0.609  34.401  1.00  2.550          O  
ATOM   5695  CG2 THR A 348       5.378   1.492  33.833  1.00  2.550          C  
ATOM   5696  H   THR A 348       7.024  -0.487  35.035  1.00  1.930          H  
ATOM   5697  HA  THR A 348       5.681   1.637  36.597  1.00  2.290          H  
ATOM   5698  HB  THR A 348       3.741   1.224  35.164  1.00  3.060          H  
ATOM   5699  HG1 THR A 348       3.725  -0.516  33.681  1.00  3.060          H  
ATOM   5700 1HG2 THR A 348       4.746   1.557  32.961  1.00  3.060          H  
ATOM   5701 2HG2 THR A 348       5.604   2.494  34.188  1.00  3.060          H  
ATOM   5702 3HG2 THR A 348       6.297   0.993  33.569  1.00  3.060          H  
ATOM   5703  N   ALA A 349       3.871   0.097  37.827  1.00  1.960          N  
ATOM   5704  CA  ALA A 349       3.276  -0.844  38.777  1.00  2.010          C  
ATOM   5705  C   ALA A 349       2.846  -2.138  38.103  1.00  2.580          C  
ATOM   5706  O   ALA A 349       3.018  -3.218  38.669  1.00  2.900          O  
ATOM   5707  CB  ALA A 349       2.074  -0.227  39.464  1.00  2.790          C  
ATOM   5708  H   ALA A 349       3.496   1.028  37.704  1.00  2.350          H  
ATOM   5709  HA  ALA A 349       4.032  -1.087  39.524  1.00  2.410          H  
ATOM   5710 1HB  ALA A 349       1.668  -0.938  40.184  1.00  3.350          H  
ATOM   5711 2HB  ALA A 349       2.377   0.681  39.982  1.00  3.350          H  
ATOM   5712 3HB  ALA A 349       1.312   0.013  38.726  1.00  3.350          H  
ATOM   5713  N   ALA A 350       2.289  -2.036  36.888  1.00  3.070          N  
ATOM   5714  CA  ALA A 350       1.851  -3.232  36.183  1.00  3.970          C  
ATOM   5715  C   ALA A 350       3.033  -4.127  35.894  1.00  4.220          C  
ATOM   5716  O   ALA A 350       2.964  -5.345  36.094  1.00  5.040          O  
ATOM   5717  CB  ALA A 350       1.159  -2.871  34.889  1.00  5.200          C  
ATOM   5718  H   ALA A 350       2.179  -1.124  36.470  1.00  3.680          H  
ATOM   5719  HA  ALA A 350       1.155  -3.769  36.812  1.00  4.760          H  
ATOM   5720 1HB  ALA A 350       0.832  -3.786  34.393  1.00  6.240          H  
ATOM   5721 2HB  ALA A 350       0.297  -2.242  35.104  1.00  6.240          H  
ATOM   5722 3HB  ALA A 350       1.850  -2.337  34.244  1.00  6.240          H  
ATOM   5723  N   THR A 351       4.143  -3.502  35.495  1.00  3.710          N  
ATOM   5724  CA  THR A 351       5.345  -4.235  35.153  1.00  4.270          C  
ATOM   5725  C   THR A 351       5.831  -4.978  36.385  1.00  4.310          C  
ATOM   5726  O   THR A 351       6.147  -6.167  36.298  1.00  4.890          O  
ATOM   5727  CB  THR A 351       6.459  -3.308  34.628  1.00  5.750          C  
ATOM   5728  OG1 THR A 351       6.011  -2.589  33.471  1.00  5.750          O  
ATOM   5729  CG2 THR A 351       7.656  -4.147  34.211  1.00  5.750          C  
ATOM   5730  H   THR A 351       4.116  -2.496  35.346  1.00  4.450          H  
ATOM   5731  HA  THR A 351       5.109  -4.962  34.381  1.00  5.120          H  
ATOM   5732  HB  THR A 351       6.737  -2.610  35.389  1.00  6.900          H  
ATOM   5733  HG1 THR A 351       5.378  -1.910  33.739  1.00  6.900          H  
ATOM   5734 1HG2 THR A 351       8.414  -3.488  33.818  1.00  6.900          H  
ATOM   5735 2HG2 THR A 351       8.047  -4.703  35.062  1.00  6.900          H  
ATOM   5736 3HG2 THR A 351       7.350  -4.844  33.432  1.00  6.900          H  
ATOM   5737  N   VAL A 352       5.837  -4.299  37.541  1.00  3.790          N  
ATOM   5738  CA  VAL A 352       6.320  -4.911  38.768  1.00  4.000          C  
ATOM   5739  C   VAL A 352       5.522  -6.144  39.122  1.00  4.030          C  
ATOM   5740  O   VAL A 352       6.094  -7.171  39.484  1.00  4.500          O  
ATOM   5741  CB  VAL A 352       6.267  -3.940  39.965  1.00  5.520          C  
ATOM   5742  CG1 VAL A 352       6.576  -4.691  41.282  1.00  5.520          C  
ATOM   5743  CG2 VAL A 352       7.268  -2.845  39.753  1.00  5.520          C  
ATOM   5744  H   VAL A 352       5.550  -3.315  37.529  1.00  4.550          H  
ATOM   5745  HA  VAL A 352       7.352  -5.186  38.618  1.00  4.800          H  
ATOM   5746  HB  VAL A 352       5.264  -3.513  40.042  1.00  6.620          H  
ATOM   5747 1HG1 VAL A 352       6.538  -3.988  42.112  1.00  6.620          H  
ATOM   5748 2HG1 VAL A 352       5.846  -5.480  41.463  1.00  6.620          H  
ATOM   5749 3HG1 VAL A 352       7.573  -5.130  41.225  1.00  6.620          H  
ATOM   5750 1HG2 VAL A 352       7.234  -2.146  40.585  1.00  6.620          H  
ATOM   5751 2HG2 VAL A 352       8.267  -3.271  39.677  1.00  6.620          H  
ATOM   5752 3HG2 VAL A 352       7.028  -2.324  38.847  1.00  6.620          H  
ATOM   5753  N   PHE A 353       4.200  -6.070  39.028  1.00  3.640          N  
ATOM   5754  CA  PHE A 353       3.412  -7.237  39.362  1.00  3.790          C  
ATOM   5755  C   PHE A 353       3.770  -8.416  38.430  1.00  4.460          C  
ATOM   5756  O   PHE A 353       3.949  -9.573  38.872  1.00  4.840          O  
ATOM   5757  CB  PHE A 353       1.933  -6.924  39.205  1.00  5.250          C  
ATOM   5758  CG  PHE A 353       1.302  -5.953  40.241  1.00  5.250          C  
ATOM   5759  CD1 PHE A 353       0.804  -4.745  39.820  1.00  5.250          C  
ATOM   5760  CD2 PHE A 353       1.192  -6.244  41.590  1.00  5.250          C  
ATOM   5761  CE1 PHE A 353       0.228  -3.857  40.692  1.00  5.250          C  
ATOM   5762  CE2 PHE A 353       0.619  -5.370  42.471  1.00  5.250          C  
ATOM   5763  CZ  PHE A 353       0.136  -4.166  42.021  1.00  5.250          C  
ATOM   5764  H   PHE A 353       3.755  -5.179  38.772  1.00  4.370          H  
ATOM   5765  HA  PHE A 353       3.639  -7.501  40.382  1.00  4.550          H  
ATOM   5766 1HB  PHE A 353       1.780  -6.488  38.215  1.00  6.300          H  
ATOM   5767 2HB  PHE A 353       1.400  -7.839  39.213  1.00  6.300          H  
ATOM   5768  HD1 PHE A 353       0.866  -4.495  38.782  1.00  6.300          H  
ATOM   5769  HD2 PHE A 353       1.545  -7.152  41.957  1.00  6.300          H  
ATOM   5770  HE1 PHE A 353      -0.155  -2.909  40.323  1.00  6.300          H  
ATOM   5771  HE2 PHE A 353       0.547  -5.630  43.528  1.00  6.300          H  
ATOM   5772  HZ  PHE A 353      -0.323  -3.461  42.718  1.00  6.300          H  
ATOM   5773  N   GLN A 354       3.904  -8.089  37.135  1.00  4.690          N  
ATOM   5774  CA  GLN A 354       4.208  -9.012  36.048  1.00  5.390          C  
ATOM   5775  C   GLN A 354       5.597  -9.642  36.143  1.00  5.780          C  
ATOM   5776  O   GLN A 354       5.789 -10.747  35.634  1.00  6.490          O  
ATOM   5777  CB  GLN A 354       4.046  -8.284  34.716  1.00  7.270          C  
ATOM   5778  CG  GLN A 354       2.615  -7.938  34.366  1.00  7.270          C  
ATOM   5779  CD  GLN A 354       2.542  -7.023  33.168  1.00  7.270          C  
ATOM   5780  OE1 GLN A 354       3.471  -6.243  32.935  1.00  7.270          O  
ATOM   5781  NE2 GLN A 354       1.466  -7.107  32.408  1.00  7.270          N  
ATOM   5782  H   GLN A 354       3.727  -7.110  36.869  1.00  5.630          H  
ATOM   5783  HA  GLN A 354       3.479  -9.819  36.081  1.00  6.470          H  
ATOM   5784 1HB  GLN A 354       4.618  -7.368  34.737  1.00  8.720          H  
ATOM   5785 2HB  GLN A 354       4.432  -8.885  33.920  1.00  8.720          H  
ATOM   5786 1HG  GLN A 354       2.094  -8.861  34.118  1.00  8.720          H  
ATOM   5787 2HG  GLN A 354       2.129  -7.460  35.211  1.00  8.720          H  
ATOM   5788 1HE2 GLN A 354       1.378  -6.529  31.598  1.00  8.720          H  
ATOM   5789 2HE2 GLN A 354       0.746  -7.766  32.619  1.00  8.720          H  
ATOM   5790  N   LEU A 355       6.533  -9.010  36.870  1.00  5.470          N  
ATOM   5791  CA  LEU A 355       7.906  -9.505  37.021  1.00  6.000          C  
ATOM   5792  C   LEU A 355       8.013 -10.898  37.622  1.00  6.300          C  
ATOM   5793  O   LEU A 355       9.103 -11.467  37.630  1.00  6.640          O  
ATOM   5794  CB  LEU A 355       8.775  -8.575  37.888  1.00  8.190          C  
ATOM   5795  CG  LEU A 355       9.101  -7.178  37.331  1.00  8.190          C  
ATOM   5796  CD1 LEU A 355       9.855  -6.388  38.396  1.00  8.190          C  
ATOM   5797  CD2 LEU A 355       9.890  -7.261  36.033  1.00  8.190          C  
ATOM   5798  H   LEU A 355       6.313  -8.072  37.229  1.00  6.560          H  
ATOM   5799  HA  LEU A 355       8.339  -9.565  36.029  1.00  7.200          H  
ATOM   5800 1HB  LEU A 355       8.253  -8.427  38.835  1.00  9.830          H  
ATOM   5801 2HB  LEU A 355       9.716  -9.078  38.096  1.00  9.830          H  
ATOM   5802  HG  LEU A 355       8.207  -6.677  37.143  1.00  9.830          H  
ATOM   5803 1HD1 LEU A 355      10.042  -5.397  38.026  1.00  9.830          H  
ATOM   5804 2HD1 LEU A 355       9.256  -6.328  39.304  1.00  9.830          H  
ATOM   5805 3HD1 LEU A 355      10.798  -6.877  38.620  1.00  9.830          H  
ATOM   5806 1HD2 LEU A 355      10.077  -6.267  35.674  1.00  9.830          H  
ATOM   5807 2HD2 LEU A 355      10.837  -7.769  36.207  1.00  9.830          H  
ATOM   5808 3HD2 LEU A 355       9.332  -7.792  35.274  1.00  9.830          H  
ATOM   5809  N   ARG A 356       6.938 -11.455  38.178  1.00  6.330          N  
ATOM   5810  CA  ARG A 356       7.056 -12.827  38.664  1.00  6.630          C  
ATOM   5811  C   ARG A 356       6.991 -13.857  37.525  1.00  5.790          C  
ATOM   5812  O   ARG A 356       7.375 -15.014  37.697  1.00  5.930          O  
ATOM   5813  CB  ARG A 356       5.972 -13.165  39.654  1.00  9.160          C  
ATOM   5814  CG  ARG A 356       6.113 -12.531  41.000  1.00  9.160          C  
ATOM   5815  CD  ARG A 356       4.979 -12.885  41.853  1.00  9.160          C  
ATOM   5816  NE  ARG A 356       4.844 -14.318  41.993  1.00  9.160          N  
ATOM   5817  CZ  ARG A 356       5.530 -15.108  42.866  1.00  9.160          C  
ATOM   5818  NH1 ARG A 356       6.428 -14.592  43.682  1.00  9.160          N  
ATOM   5819  NH2 ARG A 356       5.292 -16.407  42.900  1.00  9.160          N  
ATOM   5820  H   ARG A 356       6.048 -10.937  38.224  1.00  7.600          H  
ATOM   5821  HA  ARG A 356       8.017 -12.929  39.163  1.00  7.960          H  
ATOM   5822 1HB  ARG A 356       5.013 -12.861  39.245  1.00 10.990          H  
ATOM   5823 2HB  ARG A 356       5.939 -14.246  39.779  1.00 10.990          H  
ATOM   5824 1HG  ARG A 356       7.040 -12.861  41.464  1.00 10.990          H  
ATOM   5825 2HG  ARG A 356       6.129 -11.447  40.882  1.00 10.990          H  
ATOM   5826 1HD  ARG A 356       5.075 -12.434  42.837  1.00 10.990          H  
ATOM   5827 2HD  ARG A 356       4.085 -12.531  41.391  1.00 10.990          H  
ATOM   5828  HE  ARG A 356       4.134 -14.753  41.369  1.00 10.990          H  
ATOM   5829 1HH1 ARG A 356       6.619 -13.604  43.670  1.00 10.990          H  
ATOM   5830 2HH1 ARG A 356       6.928 -15.190  44.324  1.00 10.990          H  
ATOM   5831 1HH2 ARG A 356       4.602 -16.802  42.285  1.00 10.990          H  
ATOM   5832 2HH2 ARG A 356       5.793 -17.000  43.544  1.00 10.990          H  
ATOM   5833  N   GLN A 357       6.499 -13.434  36.356  1.00  5.110          N  
ATOM   5834  CA  GLN A 357       6.256 -14.314  35.218  1.00  4.390          C  
ATOM   5835  C   GLN A 357       7.160 -14.272  33.939  1.00  4.210          C  
ATOM   5836  O   GLN A 357       6.807 -14.950  32.971  1.00  4.330          O  
ATOM   5837  CB  GLN A 357       4.812 -14.065  34.786  1.00  6.430          C  
ATOM   5838  CG  GLN A 357       3.759 -14.449  35.817  1.00  6.430          C  
ATOM   5839  CD  GLN A 357       2.387 -14.020  35.364  1.00  6.430          C  
ATOM   5840  OE1 GLN A 357       2.253 -12.907  34.841  1.00  6.430          O  
ATOM   5841  NE2 GLN A 357       1.374 -14.857  35.543  1.00  6.430          N  
ATOM   5842  H   GLN A 357       6.256 -12.444  36.253  1.00  6.130          H  
ATOM   5843  HA  GLN A 357       6.313 -15.333  35.601  1.00  5.270          H  
ATOM   5844 1HB  GLN A 357       4.692 -13.010  34.602  1.00  7.720          H  
ATOM   5845 2HB  GLN A 357       4.598 -14.595  33.861  1.00  7.720          H  
ATOM   5846 1HG  GLN A 357       3.757 -15.532  35.931  1.00  7.720          H  
ATOM   5847 2HG  GLN A 357       3.978 -13.972  36.771  1.00  7.720          H  
ATOM   5848 1HE2 GLN A 357       0.453 -14.596  35.257  1.00  7.720          H  
ATOM   5849 2HE2 GLN A 357       1.519 -15.768  35.987  1.00  7.720          H  
ATOM   5850  N   PRO A 358       8.327 -13.578  33.865  1.00  4.000          N  
ATOM   5851  CA  PRO A 358       9.150 -13.453  32.669  1.00  3.830          C  
ATOM   5852  C   PRO A 358       9.980 -14.675  32.348  1.00  4.430          C  
ATOM   5853  O   PRO A 358      11.209 -14.638  32.432  1.00  4.960          O  
ATOM   5854  CB  PRO A 358      10.043 -12.263  33.009  1.00  5.750          C  
ATOM   5855  CG  PRO A 358      10.217 -12.372  34.463  1.00  5.750          C  
ATOM   5856  CD  PRO A 358       8.877 -12.868  34.977  1.00  5.750          C  
ATOM   5857  HA  PRO A 358       8.499 -13.243  31.835  1.00  4.600          H  
ATOM   5858 1HB  PRO A 358      10.987 -12.306  32.440  1.00  6.890          H  
ATOM   5859 2HB  PRO A 358       9.554 -11.327  32.731  1.00  6.890          H  
ATOM   5860 1HG  PRO A 358      11.048 -13.056  34.700  1.00  6.890          H  
ATOM   5861 2HG  PRO A 358      10.479 -11.391  34.887  1.00  6.890          H  
ATOM   5862 1HD  PRO A 358       9.062 -13.525  35.833  1.00  6.890          H  
ATOM   5863 2HD  PRO A 358       8.259 -12.001  35.188  1.00  6.890          H  
ATOM   5864  N   SER A 359       9.298 -15.747  32.001  1.00  4.410          N  
ATOM   5865  CA  SER A 359       9.928 -17.002  31.639  1.00  4.930          C  
ATOM   5866  C   SER A 359       8.995 -17.766  30.730  1.00  5.030          C  
ATOM   5867  O   SER A 359       7.775 -17.581  30.766  1.00  4.540          O  
ATOM   5868  CB  SER A 359      10.229 -17.840  32.863  1.00  6.690          C  
ATOM   5869  OG  SER A 359       9.049 -18.288  33.473  1.00  6.690          O  
ATOM   5870  H   SER A 359       8.278 -15.679  32.007  1.00  5.290          H  
ATOM   5871  HA  SER A 359      10.852 -16.798  31.100  1.00  5.920          H  
ATOM   5872 1HB  SER A 359      10.848 -18.696  32.581  1.00  8.030          H  
ATOM   5873 2HB  SER A 359      10.798 -17.241  33.568  1.00  8.030          H  
ATOM   5874  HG  SER A 359       9.322 -18.801  34.233  1.00  8.030          H  
ATOM   5875  N   PHE A 360       9.560 -18.635  29.913  1.00  5.700          N  
ATOM   5876  CA  PHE A 360       8.734 -19.418  29.028  1.00  5.890          C  
ATOM   5877  C   PHE A 360       9.255 -20.841  29.025  1.00  6.070          C  
ATOM   5878  O   PHE A 360      10.470 -21.039  28.876  1.00  7.090          O  
ATOM   5879  CB  PHE A 360       8.878 -18.893  27.615  1.00  8.170          C  
ATOM   5880  CG  PHE A 360       8.708 -17.429  27.472  1.00  8.170          C  
ATOM   5881  CD1 PHE A 360       9.843 -16.629  27.434  1.00  8.170          C  
ATOM   5882  CD2 PHE A 360       7.491 -16.831  27.407  1.00  8.170          C  
ATOM   5883  CE1 PHE A 360       9.756 -15.278  27.316  1.00  8.170          C  
ATOM   5884  CE2 PHE A 360       7.412 -15.472  27.299  1.00  8.170          C  
ATOM   5885  CZ  PHE A 360       8.543 -14.707  27.240  1.00  8.170          C  
ATOM   5886  H   PHE A 360      10.559 -18.747  29.921  1.00  6.840          H  
ATOM   5887  HA  PHE A 360       7.698 -19.401  29.366  1.00  7.070          H  
ATOM   5888 1HB  PHE A 360       9.821 -19.178  27.210  1.00  9.800          H  
ATOM   5889 2HB  PHE A 360       8.117 -19.353  27.020  1.00  9.800          H  
ATOM   5890  HD1 PHE A 360      10.805 -17.098  27.497  1.00  9.800          H  
ATOM   5891  HD2 PHE A 360       6.584 -17.436  27.449  1.00  9.800          H  
ATOM   5892  HE1 PHE A 360      10.650 -14.661  27.282  1.00  9.800          H  
ATOM   5893  HE2 PHE A 360       6.446 -14.994  27.252  1.00  9.800          H  
ATOM   5894  HZ  PHE A 360       8.462 -13.644  27.128  1.00  9.800          H  
ATOM   5895  N   GLN A 361       8.366 -21.832  29.161  1.00  5.120          N  
ATOM   5896  CA  GLN A 361       8.834 -23.216  29.066  1.00  5.200          C  
ATOM   5897  C   GLN A 361       8.171 -23.988  27.912  1.00  5.280          C  
ATOM   5898  O   GLN A 361       8.827 -24.768  27.235  1.00  5.850          O  
ATOM   5899  CB  GLN A 361       8.755 -23.912  30.433  1.00  7.250          C  
ATOM   5900  CG  GLN A 361       9.745 -23.233  31.452  1.00  7.250          C  
ATOM   5901  CD  GLN A 361       9.858 -23.877  32.838  1.00  7.250          C  
ATOM   5902  OE1 GLN A 361       9.077 -24.751  33.231  1.00  7.250          O  
ATOM   5903  NE2 GLN A 361      10.867 -23.427  33.604  1.00  7.250          N  
ATOM   5904  H   GLN A 361       7.390 -21.613  29.321  1.00  6.140          H  
ATOM   5905  HA  GLN A 361       9.887 -23.187  28.846  1.00  6.240          H  
ATOM   5906 1HB  GLN A 361       7.737 -23.861  30.833  1.00  8.700          H  
ATOM   5907 2HB  GLN A 361       9.020 -24.967  30.329  1.00  8.700          H  
ATOM   5908 1HG  GLN A 361      10.744 -23.221  31.009  1.00  8.700          H  
ATOM   5909 2HG  GLN A 361       9.412 -22.212  31.607  1.00  8.700          H  
ATOM   5910 1HE2 GLN A 361      11.002 -23.799  34.522  1.00  8.700          H  
ATOM   5911 2HE2 GLN A 361      11.511 -22.696  33.258  1.00  8.700          H  
ATOM   5912  N   GLY A 362       6.875 -23.761  27.687  1.00  4.880          N  
ATOM   5913  CA  GLY A 362       6.098 -24.383  26.602  1.00  5.000          C  
ATOM   5914  C   GLY A 362       4.634 -24.122  26.901  1.00  3.910          C  
ATOM   5915  O   GLY A 362       3.934 -23.363  26.231  1.00  4.050          O  
ATOM   5916  H   GLY A 362       6.384 -23.129  28.300  1.00  5.860          H  
ATOM   5917 1HA  GLY A 362       6.367 -23.971  25.631  1.00  6.000          H  
ATOM   5918 2HA  GLY A 362       6.284 -25.459  26.563  1.00  6.000          H  
ATOM   5919  N   SER A 363       4.241 -24.684  28.023  1.00  3.020          N  
ATOM   5920  CA  SER A 363       2.934 -24.600  28.622  1.00  2.020          C  
ATOM   5921  C   SER A 363       3.117 -24.676  30.125  1.00  1.140          C  
ATOM   5922  O   SER A 363       2.950 -23.617  30.732  1.00  0.430          O  
ATOM   5923  CB  SER A 363       2.019 -25.691  28.119  1.00  3.230          C  
ATOM   5924  OG  SER A 363       0.771 -25.598  28.735  1.00  3.230          O  
ATOM   5925  H   SER A 363       4.909 -25.287  28.483  1.00  3.620          H  
ATOM   5926  HA  SER A 363       2.492 -23.634  28.378  1.00  2.420          H  
ATOM   5927 1HB  SER A 363       1.905 -25.586  27.035  1.00  3.870          H  
ATOM   5928 2HB  SER A 363       2.452 -26.662  28.303  1.00  3.870          H  
ATOM   5929  HG  SER A 363       0.220 -26.246  28.301  1.00  3.870          H  
ATOM   5930  N   THR A 364       4.166 -25.461  30.422  1.00  1.670          N  
ATOM   5931  CA  THR A 364       4.114 -26.401  31.524  1.00  1.020          C  
ATOM   5932  C   THR A 364       4.833 -25.759  32.713  1.00  1.670          C  
ATOM   5933  O   THR A 364       5.455 -24.711  32.544  1.00  2.770          O  
ATOM   5934  CB  THR A 364       4.846 -27.728  31.137  1.00  1.690          C  
ATOM   5935  OG1 THR A 364       6.237 -27.459  30.948  1.00  1.690          O  
ATOM   5936  CG2 THR A 364       4.294 -28.286  29.845  1.00  1.690          C  
ATOM   5937  H   THR A 364       5.039 -24.956  30.464  1.00  2.000          H  
ATOM   5938  HA  THR A 364       3.069 -26.583  31.767  1.00  1.220          H  
ATOM   5939  HB  THR A 364       4.727 -28.466  31.900  1.00  2.030          H  
ATOM   5940  HG1 THR A 364       6.734 -28.284  30.920  1.00  2.030          H  
ATOM   5941 1HG2 THR A 364       4.827 -29.205  29.587  1.00  2.030          H  
ATOM   5942 2HG2 THR A 364       3.237 -28.499  29.963  1.00  2.030          H  
ATOM   5943 3HG2 THR A 364       4.433 -27.563  29.044  1.00  2.030          H  
ATOM   5944  N   PHE A 365       4.717 -26.320  33.932  1.00  1.200          N  
ATOM   5945  CA  PHE A 365       3.885 -27.455  34.301  1.00  1.250          C  
ATOM   5946  C   PHE A 365       3.004 -26.871  35.360  1.00  1.680          C  
ATOM   5947  O   PHE A 365       1.812 -27.153  35.466  1.00  2.190          O  
ATOM   5948  CB  PHE A 365       4.716 -28.614  34.845  1.00  1.730          C  
ATOM   5949  CG  PHE A 365       3.910 -29.816  35.113  1.00  1.730          C  
ATOM   5950  CD1 PHE A 365       3.465 -30.614  34.068  1.00  1.730          C  
ATOM   5951  CD2 PHE A 365       3.574 -30.160  36.408  1.00  1.730          C  
ATOM   5952  CE1 PHE A 365       2.707 -31.728  34.318  1.00  1.730          C  
ATOM   5953  CE2 PHE A 365       2.816 -31.279  36.657  1.00  1.730          C  
ATOM   5954  CZ  PHE A 365       2.382 -32.065  35.610  1.00  1.730          C  
ATOM   5955  H   PHE A 365       5.181 -25.854  34.703  1.00  1.440          H  
ATOM   5956  HA  PHE A 365       3.251 -27.798  33.494  1.00  1.500          H  
ATOM   5957 1HB  PHE A 365       5.506 -28.876  34.147  1.00  2.080          H  
ATOM   5958 2HB  PHE A 365       5.190 -28.312  35.783  1.00  2.080          H  
ATOM   5959  HD1 PHE A 365       3.721 -30.359  33.041  1.00  2.080          H  
ATOM   5960  HD2 PHE A 365       3.914 -29.524  37.244  1.00  2.080          H  
ATOM   5961  HE1 PHE A 365       2.365 -32.347  33.487  1.00  2.080          H  
ATOM   5962  HE2 PHE A 365       2.555 -31.539  37.684  1.00  2.080          H  
ATOM   5963  HZ  PHE A 365       1.781 -32.951  35.805  1.00  2.080          H  
ATOM   5964  N   ASP A 366       3.649 -26.025  36.138  1.00  1.600          N  
ATOM   5965  CA  ASP A 366       3.041 -25.360  37.274  1.00  1.910          C  
ATOM   5966  C   ASP A 366       2.555 -24.006  36.800  1.00  3.160          C  
ATOM   5967  O   ASP A 366       3.072 -23.486  35.812  1.00  4.010          O  
ATOM   5968  CB  ASP A 366       4.065 -25.197  38.387  1.00  2.550          C  
ATOM   5969  CG  ASP A 366       4.551 -26.535  38.931  1.00  2.550          C  
ATOM   5970  OD1 ASP A 366       3.804 -27.487  38.956  1.00  2.550          O  
ATOM   5971  OD2 ASP A 366       5.695 -26.593  39.288  1.00  2.550          O  
ATOM   5972  H   ASP A 366       4.623 -25.851  35.921  1.00  1.920          H  
ATOM   5973  HA  ASP A 366       2.192 -25.944  37.630  1.00  2.290          H  
ATOM   5974 1HB  ASP A 366       4.919 -24.630  38.016  1.00  3.060          H  
ATOM   5975 2HB  ASP A 366       3.625 -24.623  39.204  1.00  3.060          H  
ATOM   5976  N   ILE A 367       1.601 -23.413  37.496  1.00  3.680          N  
ATOM   5977  CA  ILE A 367       1.149 -22.089  37.098  1.00  4.990          C  
ATOM   5978  C   ILE A 367       1.708 -20.998  37.984  1.00  5.170          C  
ATOM   5979  O   ILE A 367       1.471 -20.977  39.192  1.00  5.540          O  
ATOM   5980  CB  ILE A 367      -0.390 -22.013  37.089  1.00  6.460          C  
ATOM   5981  CG1 ILE A 367      -0.929 -23.047  36.060  1.00  6.460          C  
ATOM   5982  CG2 ILE A 367      -0.856 -20.559  36.771  1.00  6.460          C  
ATOM   5983  CD1 ILE A 367      -2.420 -23.275  36.106  1.00  6.460          C  
ATOM   5984  H   ILE A 367       1.195 -23.874  38.299  1.00  4.420          H  
ATOM   5985  HA  ILE A 367       1.493 -21.899  36.083  1.00  5.990          H  
ATOM   5986  HB  ILE A 367      -0.771 -22.301  38.067  1.00  7.750          H  
ATOM   5987 1HG1 ILE A 367      -0.661 -22.711  35.059  1.00  7.750          H  
ATOM   5988 2HG1 ILE A 367      -0.443 -24.005  36.239  1.00  7.750          H  
ATOM   5989 1HG2 ILE A 367      -1.937 -20.502  36.774  1.00  7.750          H  
ATOM   5990 2HG2 ILE A 367      -0.476 -19.867  37.523  1.00  7.750          H  
ATOM   5991 3HG2 ILE A 367      -0.483 -20.261  35.791  1.00  7.750          H  
ATOM   5992 1HD1 ILE A 367      -2.690 -24.017  35.355  1.00  7.750          H  
ATOM   5993 2HD1 ILE A 367      -2.703 -23.641  37.094  1.00  7.750          H  
ATOM   5994 3HD1 ILE A 367      -2.952 -22.354  35.898  1.00  7.750          H  
ATOM   5995  N   THR A 368       2.434 -20.079  37.361  1.00  4.940          N  
ATOM   5996  CA  THR A 368       3.026 -18.955  38.061  1.00  5.100          C  
ATOM   5997  C   THR A 368       2.124 -17.757  37.895  1.00  6.270          C  
ATOM   5998  O   THR A 368       1.789 -17.378  36.771  1.00  6.990          O  
ATOM   5999  CB  THR A 368       4.437 -18.615  37.532  1.00  7.080          C  
ATOM   6000  OG1 THR A 368       5.307 -19.736  37.744  1.00  7.080          O  
ATOM   6001  CG2 THR A 368       5.007 -17.375  38.258  1.00  7.080          C  
ATOM   6002  H   THR A 368       2.579 -20.175  36.366  1.00  5.930          H  
ATOM   6003  HA  THR A 368       3.097 -19.190  39.123  1.00  6.120          H  
ATOM   6004  HB  THR A 368       4.383 -18.404  36.464  1.00  8.490          H  
ATOM   6005  HG1 THR A 368       5.026 -20.467  37.187  1.00  8.490          H  
ATOM   6006 1HG2 THR A 368       5.999 -17.163  37.868  1.00  8.490          H  
ATOM   6007 2HG2 THR A 368       4.373 -16.505  38.100  1.00  8.490          H  
ATOM   6008 3HG2 THR A 368       5.076 -17.575  39.324  1.00  8.490          H  
ATOM   6009  N   LEU A 369       1.734 -17.174  39.013  1.00  6.560          N  
ATOM   6010  CA  LEU A 369       0.854 -16.024  39.027  1.00  7.630          C  
ATOM   6011  C   LEU A 369       1.617 -14.739  39.220  1.00  8.830          C  
ATOM   6012  O   LEU A 369       2.654 -14.723  39.901  1.00  9.180          O  
ATOM   6013  CB  LEU A 369      -0.156 -16.157  40.155  1.00 10.250          C  
ATOM   6014  CG  LEU A 369      -1.071 -17.382  40.138  1.00 10.250          C  
ATOM   6015  CD1 LEU A 369      -1.929 -17.330  41.385  1.00 10.250          C  
ATOM   6016  CD2 LEU A 369      -1.934 -17.390  38.870  1.00 10.250          C  
ATOM   6017  H   LEU A 369       2.060 -17.558  39.888  1.00  7.870          H  
ATOM   6018  HA  LEU A 369       0.340 -15.954  38.071  1.00  9.160          H  
ATOM   6019 1HB  LEU A 369       0.389 -16.166  41.095  1.00 12.300          H  
ATOM   6020 2HB  LEU A 369      -0.773 -15.286  40.145  1.00 12.300          H  
ATOM   6021  HG  LEU A 369      -0.472 -18.298  40.170  1.00 12.300          H  
ATOM   6022 1HD1 LEU A 369      -2.586 -18.199  41.411  1.00 12.300          H  
ATOM   6023 2HD1 LEU A 369      -1.288 -17.336  42.266  1.00 12.300          H  
ATOM   6024 3HD1 LEU A 369      -2.531 -16.420  41.379  1.00 12.300          H  
ATOM   6025 1HD2 LEU A 369      -2.587 -18.262  38.886  1.00 12.300          H  
ATOM   6026 2HD2 LEU A 369      -2.540 -16.483  38.830  1.00 12.300          H  
ATOM   6027 3HD2 LEU A 369      -1.306 -17.442  37.984  1.00 12.300          H  
ATOM   6028  N   ALA A 370       1.063 -13.655  38.672  1.00  9.530          N  
ATOM   6029  CA  ALA A 370       1.626 -12.333  38.867  1.00 10.780          C  
ATOM   6030  C   ALA A 370       1.287 -11.905  40.266  1.00 11.420          C  
ATOM   6031  O   ALA A 370       0.273 -12.349  40.823  1.00 11.890          O  
ATOM   6032  CB  ALA A 370       1.080 -11.326  37.862  1.00 14.590          C  
ATOM   6033  H   ALA A 370       0.184 -13.735  38.131  1.00 11.440          H  
ATOM   6034  HA  ALA A 370       2.709 -12.389  38.766  1.00 12.940          H  
ATOM   6035 1HB  ALA A 370       1.516 -10.350  38.043  1.00 17.510          H  
ATOM   6036 2HB  ALA A 370       1.325 -11.642  36.859  1.00 17.510          H  
ATOM   6037 3HB  ALA A 370      -0.003 -11.264  37.962  1.00 17.510          H  
ATOM   6038  N   LYS A 371       2.068 -10.990  40.826  1.00 11.540          N  
ATOM   6039  CA  LYS A 371       1.727 -10.495  42.147  1.00 12.310          C  
ATOM   6040  C   LYS A 371       0.302  -9.947  42.130  1.00 13.020          C  
ATOM   6041  O   LYS A 371      -0.427 -10.120  43.103  1.00 13.640          O  
ATOM   6042  CB  LYS A 371       2.757  -9.497  42.639  1.00 16.930          C  
ATOM   6043  CG  LYS A 371       2.487  -8.913  44.020  1.00 16.930          C  
ATOM   6044  CD  LYS A 371       3.609  -7.963  44.434  1.00 16.930          C  
ATOM   6045  CE  LYS A 371       3.326  -7.314  45.784  1.00 16.930          C  
ATOM   6046  NZ  LYS A 371       4.423  -6.382  46.195  1.00 16.930          N  
ATOM   6047  H   LYS A 371       2.886 -10.627  40.323  1.00 13.850          H  
ATOM   6048  HA  LYS A 371       1.739 -11.331  42.836  1.00 14.770          H  
ATOM   6049 1HB  LYS A 371       3.721  -9.998  42.699  1.00 20.310          H  
ATOM   6050 2HB  LYS A 371       2.872  -8.734  41.940  1.00 20.310          H  
ATOM   6051 1HG  LYS A 371       1.544  -8.368  44.018  1.00 20.310          H  
ATOM   6052 2HG  LYS A 371       2.409  -9.724  44.745  1.00 20.310          H  
ATOM   6053 1HD  LYS A 371       4.548  -8.518  44.498  1.00 20.310          H  
ATOM   6054 2HD  LYS A 371       3.720  -7.183  43.679  1.00 20.310          H  
ATOM   6055 1HE  LYS A 371       2.391  -6.757  45.722  1.00 20.310          H  
ATOM   6056 2HE  LYS A 371       3.223  -8.093  46.541  1.00 20.310          H  
ATOM   6057 1HZ  LYS A 371       4.201  -5.972  47.092  1.00 20.310          H  
ATOM   6058 2HZ  LYS A 371       5.293  -6.892  46.268  1.00 20.310          H  
ATOM   6059 3HZ  LYS A 371       4.522  -5.648  45.507  1.00 20.310          H  
ATOM   6060  N   GLU A 372      -0.076  -9.307  41.017  1.00 12.980          N  
ATOM   6061  CA  GLU A 372      -1.393  -8.727  40.792  1.00 13.760          C  
ATOM   6062  C   GLU A 372      -2.516  -9.737  40.915  1.00 13.820          C  
ATOM   6063  O   GLU A 372      -3.602  -9.385  41.376  1.00 14.680          O  
ATOM   6064  CB  GLU A 372      -1.506  -8.100  39.400  1.00 18.950          C  
ATOM   6065  CG  GLU A 372      -2.828  -7.410  39.122  1.00 18.950          C  
ATOM   6066  CD  GLU A 372      -2.847  -6.706  37.797  1.00 18.950          C  
ATOM   6067  OE1 GLU A 372      -1.862  -6.758  37.099  1.00 18.950          O  
ATOM   6068  OE2 GLU A 372      -3.848  -6.109  37.481  1.00 18.950          O  
ATOM   6069  H   GLU A 372       0.608  -9.208  40.282  1.00 15.580          H  
ATOM   6070  HA  GLU A 372      -1.549  -7.946  41.537  1.00 16.510          H  
ATOM   6071 1HB  GLU A 372      -0.780  -7.355  39.273  1.00 22.740          H  
ATOM   6072 2HB  GLU A 372      -1.341  -8.860  38.638  1.00 22.740          H  
ATOM   6073 1HG  GLU A 372      -3.632  -8.143  39.126  1.00 22.740          H  
ATOM   6074 2HG  GLU A 372      -3.020  -6.692  39.920  1.00 22.740          H  
ATOM   6075  N   ASP A 373      -2.289 -10.988  40.512  1.00 12.950          N  
ATOM   6076  CA  ASP A 373      -3.362 -11.959  40.520  1.00 13.030          C  
ATOM   6077  C   ASP A 373      -3.590 -12.401  41.938  1.00 13.450          C  
ATOM   6078  O   ASP A 373      -4.732 -12.571  42.384  1.00 14.020          O  
ATOM   6079  CB  ASP A 373      -2.936 -13.193  39.723  1.00 18.210          C  
ATOM   6080  CG  ASP A 373      -2.778 -12.971  38.231  1.00 18.210          C  
ATOM   6081  OD1 ASP A 373      -3.703 -12.459  37.633  1.00 18.210          O  
ATOM   6082  OD2 ASP A 373      -1.736 -13.337  37.672  1.00 18.210          O  
ATOM   6083  H   ASP A 373      -1.371 -11.294  40.195  1.00 15.540          H  
ATOM   6084  HA  ASP A 373      -4.270 -11.513  40.117  1.00 15.640          H  
ATOM   6085 1HB  ASP A 373      -1.984 -13.510  40.110  1.00 21.850          H  
ATOM   6086 2HB  ASP A 373      -3.643 -14.003  39.893  1.00 21.850          H  
ATOM   6087  N   MET A 374      -2.491 -12.556  42.661  1.00 13.260          N  
ATOM   6088  CA  MET A 374      -2.566 -12.984  44.038  1.00 13.740          C  
ATOM   6089  C   MET A 374      -3.167 -11.890  44.918  1.00 14.750          C  
ATOM   6090  O   MET A 374      -3.997 -12.181  45.791  1.00 15.330          O  
ATOM   6091  CB  MET A 374      -1.181 -13.407  44.478  1.00 19.040          C  
ATOM   6092  CG  MET A 374      -0.753 -14.690  43.783  1.00 19.040          C  
ATOM   6093  SD  MET A 374       0.770 -15.382  44.380  1.00 19.040          S  
ATOM   6094  CE  MET A 374       1.939 -14.284  43.617  1.00 19.040          C  
ATOM   6095  H   MET A 374      -1.583 -12.412  42.201  1.00 15.910          H  
ATOM   6096  HA  MET A 374      -3.228 -13.847  44.094  1.00 16.490          H  
ATOM   6097 1HB  MET A 374      -0.476 -12.615  44.233  1.00 22.850          H  
ATOM   6098 2HB  MET A 374      -1.161 -13.560  45.555  1.00 22.850          H  
ATOM   6099 1HG  MET A 374      -1.537 -15.431  43.903  1.00 22.850          H  
ATOM   6100 2HG  MET A 374      -0.641 -14.487  42.717  1.00 22.850          H  
ATOM   6101 1HE  MET A 374       2.930 -14.586  43.905  1.00 22.850          H  
ATOM   6102 2HE  MET A 374       1.836 -14.322  42.527  1.00 22.850          H  
ATOM   6103 3HE  MET A 374       1.769 -13.280  43.962  1.00 22.850          H  
ATOM   6104  N   GLN A 375      -2.787 -10.628  44.659  1.00 14.970          N  
ATOM   6105  CA  GLN A 375      -3.309  -9.514  45.430  1.00 15.940          C  
ATOM   6106  C   GLN A 375      -4.753  -9.242  45.063  1.00 16.560          C  
ATOM   6107  O   GLN A 375      -5.567  -8.985  45.938  1.00 17.410          O  
ATOM   6108  CB  GLN A 375      -2.462  -8.256  45.224  1.00 21.930          C  
ATOM   6109  CG  GLN A 375      -1.061  -8.347  45.815  1.00 21.930          C  
ATOM   6110  CD  GLN A 375      -1.059  -8.502  47.323  1.00 21.930          C  
ATOM   6111  OE1 GLN A 375      -1.701  -7.734  48.048  1.00 21.930          O  
ATOM   6112  NE2 GLN A 375      -0.332  -9.504  47.804  1.00 21.930          N  
ATOM   6113  H   GLN A 375      -2.084 -10.453  43.936  1.00 17.960          H  
ATOM   6114  HA  GLN A 375      -3.279  -9.780  46.484  1.00 19.130          H  
ATOM   6115 1HB  GLN A 375      -2.361  -8.066  44.152  1.00 26.310          H  
ATOM   6116 2HB  GLN A 375      -2.960  -7.403  45.661  1.00 26.310          H  
ATOM   6117 1HG  GLN A 375      -0.566  -9.219  45.400  1.00 26.310          H  
ATOM   6118 2HG  GLN A 375      -0.504  -7.448  45.553  1.00 26.310          H  
ATOM   6119 1HE2 GLN A 375      -0.252  -9.667  48.790  1.00 26.310          H  
ATOM   6120 2HE2 GLN A 375       0.148 -10.110  47.169  1.00 26.310          H  
ATOM   6121  N   PHE A 376      -5.124  -9.328  43.784  1.00 16.180          N  
ATOM   6122  CA  PHE A 376      -6.514  -9.089  43.432  1.00 16.780          C  
ATOM   6123  C   PHE A 376      -7.421 -10.065  44.152  1.00 16.820          C  
ATOM   6124  O   PHE A 376      -8.365  -9.658  44.839  1.00 17.590          O  
ATOM   6125  CB  PHE A 376      -6.706  -9.162  41.916  1.00 23.250          C  
ATOM   6126  CG  PHE A 376      -8.146  -9.113  41.436  1.00 23.250          C  
ATOM   6127  CD1 PHE A 376      -8.919  -7.969  41.568  1.00 23.250          C  
ATOM   6128  CD2 PHE A 376      -8.708 -10.210  40.795  1.00 23.250          C  
ATOM   6129  CE1 PHE A 376     -10.215  -7.933  41.092  1.00 23.250          C  
ATOM   6130  CE2 PHE A 376     -10.004 -10.170  40.307  1.00 23.250          C  
ATOM   6131  CZ  PHE A 376     -10.756  -9.036  40.457  1.00 23.250          C  
ATOM   6132  H   PHE A 376      -4.455  -9.515  43.034  1.00 19.420          H  
ATOM   6133  HA  PHE A 376      -6.779  -8.083  43.755  1.00 20.140          H  
ATOM   6134 1HB  PHE A 376      -6.161  -8.343  41.447  1.00 27.900          H  
ATOM   6135 2HB  PHE A 376      -6.256 -10.086  41.547  1.00 27.900          H  
ATOM   6136  HD1 PHE A 376      -8.508  -7.087  42.066  1.00 27.900          H  
ATOM   6137  HD2 PHE A 376      -8.115 -11.115  40.667  1.00 27.900          H  
ATOM   6138  HE1 PHE A 376     -10.806  -7.024  41.225  1.00 27.900          H  
ATOM   6139  HE2 PHE A 376     -10.437 -11.048  39.796  1.00 27.900          H  
ATOM   6140  HZ  PHE A 376     -11.775  -9.016  40.075  1.00 27.900          H  
ATOM   6141  N   GLN A 377      -7.128 -11.366  44.041  1.00 16.020          N  
ATOM   6142  CA  GLN A 377      -7.995 -12.316  44.698  1.00 16.070          C  
ATOM   6143  C   GLN A 377      -8.042 -12.091  46.214  1.00 16.870          C  
ATOM   6144  O   GLN A 377      -9.113 -12.102  46.836  1.00 17.520          O  
ATOM   6145  CB  GLN A 377      -7.554 -13.755  44.438  1.00 22.480          C  
ATOM   6146  CG  GLN A 377      -8.533 -14.757  45.027  1.00 22.480          C  
ATOM   6147  CD  GLN A 377      -8.151 -16.164  44.936  1.00 22.480          C  
ATOM   6148  OE1 GLN A 377      -7.310 -16.598  44.144  1.00 22.480          O  
ATOM   6149  NE2 GLN A 377      -8.787 -16.929  45.800  1.00 22.480          N  
ATOM   6150  H   GLN A 377      -6.332 -11.688  43.475  1.00 19.220          H  
ATOM   6151  HA  GLN A 377      -8.984 -12.182  44.299  1.00 19.280          H  
ATOM   6152 1HB  GLN A 377      -7.450 -13.923  43.372  1.00 26.970          H  
ATOM   6153 2HB  GLN A 377      -6.574 -13.921  44.889  1.00 26.970          H  
ATOM   6154 1HG  GLN A 377      -8.689 -14.541  46.078  1.00 26.970          H  
ATOM   6155 2HG  GLN A 377      -9.473 -14.668  44.496  1.00 26.970          H  
ATOM   6156 1HE2 GLN A 377      -8.612 -17.911  45.842  1.00 26.970          H  
ATOM   6157 2HE2 GLN A 377      -9.487 -16.492  46.416  1.00 26.970          H  
ATOM   6158  N   ARG A 378      -6.877 -11.899  46.842  1.00 16.870          N  
ATOM   6159  CA  ARG A 378      -6.850 -11.743  48.286  1.00 17.630          C  
ATOM   6160  C   ARG A 378      -7.560 -10.478  48.765  1.00 18.610          C  
ATOM   6161  O   ARG A 378      -8.458 -10.537  49.611  1.00 19.300          O  
ATOM   6162  CB  ARG A 378      -5.412 -11.725  48.787  1.00 24.380          C  
ATOM   6163  CG  ARG A 378      -5.241 -11.645  50.311  1.00 24.380          C  
ATOM   6164  CD  ARG A 378      -3.797 -11.574  50.699  1.00 24.380          C  
ATOM   6165  NE  ARG A 378      -3.175 -10.292  50.346  1.00 24.380          N  
ATOM   6166  CZ  ARG A 378      -3.266  -9.148  51.077  1.00 24.380          C  
ATOM   6167  NH1 ARG A 378      -3.945  -9.122  52.210  1.00 24.380          N  
ATOM   6168  NH2 ARG A 378      -2.662  -8.047  50.660  1.00 24.380          N  
ATOM   6169  H   ARG A 378      -5.988 -11.891  46.329  1.00 20.240          H  
ATOM   6170  HA  ARG A 378      -7.353 -12.604  48.724  1.00 21.160          H  
ATOM   6171 1HB  ARG A 378      -4.902 -12.622  48.439  1.00 29.250          H  
ATOM   6172 2HB  ARG A 378      -4.894 -10.871  48.345  1.00 29.250          H  
ATOM   6173 1HG  ARG A 378      -5.746 -10.758  50.687  1.00 29.250          H  
ATOM   6174 2HG  ARG A 378      -5.679 -12.532  50.769  1.00 29.250          H  
ATOM   6175 1HD  ARG A 378      -3.693 -11.730  51.772  1.00 29.250          H  
ATOM   6176 2HD  ARG A 378      -3.255 -12.361  50.174  1.00 29.250          H  
ATOM   6177  HE  ARG A 378      -2.634 -10.257  49.489  1.00 29.250          H  
ATOM   6178 1HH1 ARG A 378      -4.410  -9.952  52.546  1.00 29.250          H  
ATOM   6179 2HH1 ARG A 378      -4.001  -8.267  52.747  1.00 29.250          H  
ATOM   6180 1HH2 ARG A 378      -2.149  -8.033  49.770  1.00 29.250          H  
ATOM   6181 2HH2 ARG A 378      -2.725  -7.199  51.199  1.00 29.250          H  
ATOM   6182  N   LEU A 379      -7.171  -9.330  48.217  1.00 18.670          N  
ATOM   6183  CA  LEU A 379      -7.667  -8.041  48.668  1.00 19.570          C  
ATOM   6184  C   LEU A 379      -9.164  -7.885  48.517  1.00 20.150          C  
ATOM   6185  O   LEU A 379      -9.815  -7.326  49.400  1.00 21.050          O  
ATOM   6186  CB  LEU A 379      -6.980  -6.925  47.870  1.00 27.040          C  
ATOM   6187  CG  LEU A 379      -5.457  -6.701  48.125  1.00 27.040          C  
ATOM   6188  CD1 LEU A 379      -4.927  -5.738  47.088  1.00 27.040          C  
ATOM   6189  CD2 LEU A 379      -5.229  -6.140  49.518  1.00 27.040          C  
ATOM   6190  H   LEU A 379      -6.471  -9.338  47.477  1.00 22.400          H  
ATOM   6191  HA  LEU A 379      -7.433  -7.944  49.722  1.00 23.480          H  
ATOM   6192 1HB  LEU A 379      -7.108  -7.148  46.808  1.00 32.450          H  
ATOM   6193 2HB  LEU A 379      -7.499  -5.991  48.076  1.00 32.450          H  
ATOM   6194  HG  LEU A 379      -4.918  -7.647  48.018  1.00 32.450          H  
ATOM   6195 1HD1 LEU A 379      -3.858  -5.586  47.248  1.00 32.450          H  
ATOM   6196 2HD1 LEU A 379      -5.088  -6.156  46.093  1.00 32.450          H  
ATOM   6197 3HD1 LEU A 379      -5.446  -4.786  47.171  1.00 32.450          H  
ATOM   6198 1HD2 LEU A 379      -4.166  -5.976  49.660  1.00 32.450          H  
ATOM   6199 2HD2 LEU A 379      -5.756  -5.192  49.618  1.00 32.450          H  
ATOM   6200 3HD2 LEU A 379      -5.586  -6.832  50.270  1.00 32.450          H  
ATOM   6201  N   ASP A 380      -9.737  -8.413  47.439  1.00 19.650          N  
ATOM   6202  CA  ASP A 380     -11.165  -8.271  47.241  1.00 20.150          C  
ATOM   6203  C   ASP A 380     -12.005  -9.422  47.818  1.00 20.170          C  
ATOM   6204  O   ASP A 380     -13.217  -9.460  47.598  1.00 20.500          O  
ATOM   6205  CB  ASP A 380     -11.461  -8.028  45.755  1.00 28.010          C  
ATOM   6206  CG  ASP A 380     -11.012  -6.613  45.276  1.00 28.010          C  
ATOM   6207  OD1 ASP A 380     -11.073  -5.686  46.054  1.00 28.010          O  
ATOM   6208  OD2 ASP A 380     -10.612  -6.479  44.147  1.00 28.010          O  
ATOM   6209  H   ASP A 380      -9.178  -8.860  46.704  1.00 23.580          H  
ATOM   6210  HA  ASP A 380     -11.476  -7.365  47.761  1.00 24.180          H  
ATOM   6211 1HB  ASP A 380     -10.909  -8.762  45.163  1.00 33.610          H  
ATOM   6212 2HB  ASP A 380     -12.521  -8.164  45.554  1.00 33.610          H  
ATOM   6213  N   GLY A 381     -11.388 -10.373  48.548  1.00 19.840          N  
ATOM   6214  CA  GLY A 381     -12.167 -11.458  49.154  1.00 19.910          C  
ATOM   6215  C   GLY A 381     -12.755 -12.443  48.144  1.00 19.250          C  
ATOM   6216  O   GLY A 381     -13.875 -12.929  48.325  1.00 19.520          O  
ATOM   6217  H   GLY A 381     -10.380 -10.326  48.735  1.00 23.810          H  
ATOM   6218 1HA  GLY A 381     -11.522 -12.000  49.846  1.00 23.890          H  
ATOM   6219 2HA  GLY A 381     -12.970 -11.027  49.748  1.00 23.890          H  
ATOM   6220  N   LEU A 382     -12.038 -12.699  47.065  1.00 18.410          N  
ATOM   6221  CA  LEU A 382     -12.533 -13.544  45.997  1.00 17.820          C  
ATOM   6222  C   LEU A 382     -12.077 -15.004  46.135  1.00 17.310          C  
ATOM   6223  O   LEU A 382     -11.052 -15.295  46.766  1.00 17.080          O  
ATOM   6224  CB  LEU A 382     -12.006 -12.936  44.697  1.00 25.180          C  
ATOM   6225  CG  LEU A 382     -12.366 -11.432  44.442  1.00 25.180          C  
ATOM   6226  CD1 LEU A 382     -11.663 -10.957  43.200  1.00 25.180          C  
ATOM   6227  CD2 LEU A 382     -13.850 -11.223  44.290  1.00 25.180          C  
ATOM   6228  H   LEU A 382     -11.094 -12.309  46.983  1.00 22.090          H  
ATOM   6229  HA  LEU A 382     -13.620 -13.529  46.011  1.00 21.380          H  
ATOM   6230 1HB  LEU A 382     -10.954 -12.987  44.745  1.00 30.220          H  
ATOM   6231 2HB  LEU A 382     -12.319 -13.514  43.870  1.00 30.220          H  
ATOM   6232  HG  LEU A 382     -12.014 -10.850  45.277  1.00 30.220          H  
ATOM   6233 1HD1 LEU A 382     -11.890  -9.906  43.041  1.00 30.220          H  
ATOM   6234 2HD1 LEU A 382     -10.597 -11.063  43.303  1.00 30.220          H  
ATOM   6235 3HD1 LEU A 382     -11.997 -11.524  42.346  1.00 30.220          H  
ATOM   6236 1HD2 LEU A 382     -14.045 -10.164  44.126  1.00 30.220          H  
ATOM   6237 2HD2 LEU A 382     -14.209 -11.776  43.449  1.00 30.220          H  
ATOM   6238 3HD2 LEU A 382     -14.367 -11.539  45.194  1.00 30.220          H  
ATOM   6239  N   ASP A 383     -12.868 -15.929  45.580  1.00 17.170          N  
ATOM   6240  CA  ASP A 383     -12.512 -17.347  45.514  1.00 16.690          C  
ATOM   6241  C   ASP A 383     -11.633 -17.549  44.283  1.00 15.910          C  
ATOM   6242  O   ASP A 383     -11.466 -16.621  43.495  1.00 15.810          O  
ATOM   6243  CB  ASP A 383     -13.792 -18.202  45.447  1.00 23.560          C  
ATOM   6244  CG  ASP A 383     -13.621 -19.702  45.839  1.00 23.560          C  
ATOM   6245  OD1 ASP A 383     -12.532 -20.230  45.692  1.00 23.560          O  
ATOM   6246  OD2 ASP A 383     -14.581 -20.288  46.258  1.00 23.560          O  
ATOM   6247  H   ASP A 383     -13.734 -15.628  45.154  1.00 20.600          H  
ATOM   6248  HA  ASP A 383     -11.945 -17.616  46.407  1.00 20.030          H  
ATOM   6249 1HB  ASP A 383     -14.542 -17.763  46.108  1.00 28.270          H  
ATOM   6250 2HB  ASP A 383     -14.199 -18.152  44.438  1.00 28.270          H  
ATOM   6251  N   GLY A 384     -11.171 -18.760  44.025  1.00 15.430          N  
ATOM   6252  CA  GLY A 384     -10.261 -18.969  42.899  1.00 14.760          C  
ATOM   6253  C   GLY A 384     -10.811 -18.435  41.574  1.00 14.680          C  
ATOM   6254  O   GLY A 384     -10.194 -17.551  40.967  1.00 14.490          O  
ATOM   6255  H   GLY A 384     -11.406 -19.515  44.672  1.00 18.520          H  
ATOM   6256 1HA  GLY A 384      -9.322 -18.459  43.119  1.00 17.710          H  
ATOM   6257 2HA  GLY A 384     -10.012 -20.025  42.813  1.00 17.710          H  
ATOM   6258  N   PRO A 385     -11.975 -18.925  41.107  1.00 14.880          N  
ATOM   6259  CA  PRO A 385     -12.638 -18.526  39.873  1.00 14.950          C  
ATOM   6260  C   PRO A 385     -13.003 -17.047  39.838  1.00 15.270          C  
ATOM   6261  O   PRO A 385     -13.215 -16.478  38.768  1.00 15.330          O  
ATOM   6262  CB  PRO A 385     -13.903 -19.397  39.875  1.00 22.420          C  
ATOM   6263  CG  PRO A 385     -13.556 -20.586  40.751  1.00 22.420          C  
ATOM   6264  CD  PRO A 385     -12.675 -20.017  41.831  1.00 22.420          C  
ATOM   6265  HA  PRO A 385     -11.987 -18.778  39.022  1.00 17.940          H  
ATOM   6266 1HB  PRO A 385     -14.753 -18.814  40.266  1.00 26.910          H  
ATOM   6267 2HB  PRO A 385     -14.159 -19.682  38.843  1.00 26.910          H  
ATOM   6268 1HG  PRO A 385     -14.472 -21.044  41.153  1.00 26.910          H  
ATOM   6269 2HG  PRO A 385     -13.048 -21.359  40.155  1.00 26.910          H  
ATOM   6270 1HD  PRO A 385     -13.302 -19.618  42.639  1.00 26.910          H  
ATOM   6271 2HD  PRO A 385     -11.993 -20.794  42.183  1.00 26.910          H  
ATOM   6272  N   MET A 386     -13.093 -16.425  41.007  1.00 15.550          N  
ATOM   6273  CA  MET A 386     -13.474 -15.038  41.087  1.00 15.890          C  
ATOM   6274  C   MET A 386     -12.234 -14.181  40.946  1.00 15.610          C  
ATOM   6275  O   MET A 386     -12.312 -13.055  40.474  1.00 15.630          O  
ATOM   6276  CB  MET A 386     -14.234 -14.788  42.369  1.00 22.110          C  
ATOM   6277  CG  MET A 386     -15.590 -15.476  42.446  1.00 22.110          C  
ATOM   6278  SD  MET A 386     -16.428 -15.261  44.054  1.00 22.110          S  
ATOM   6279  CE  MET A 386     -16.960 -13.546  44.069  1.00 22.110          C  
ATOM   6280  H   MET A 386     -12.838 -16.894  41.868  1.00 18.660          H  
ATOM   6281  HA  MET A 386     -14.131 -14.822  40.252  1.00 19.070          H  
ATOM   6282 1HB  MET A 386     -13.650 -15.146  43.175  1.00 26.530          H  
ATOM   6283 2HB  MET A 386     -14.374 -13.738  42.494  1.00 26.530          H  
ATOM   6284 1HG  MET A 386     -16.236 -15.082  41.665  1.00 26.530          H  
ATOM   6285 2HG  MET A 386     -15.460 -16.544  42.267  1.00 26.530          H  
ATOM   6286 1HE  MET A 386     -17.479 -13.338  45.005  1.00 26.530          H  
ATOM   6287 2HE  MET A 386     -16.111 -12.902  43.989  1.00 26.530          H  
ATOM   6288 3HE  MET A 386     -17.630 -13.362  43.241  1.00 26.530          H  
ATOM   6289  N   GLY A 387     -11.096 -14.698  41.428  1.00 15.400          N  
ATOM   6290  CA  GLY A 387      -9.811 -14.033  41.296  1.00 15.150          C  
ATOM   6291  C   GLY A 387      -9.440 -13.983  39.808  1.00 14.840          C  
ATOM   6292  O   GLY A 387      -8.817 -13.032  39.324  1.00 14.750          O  
ATOM   6293  H   GLY A 387     -11.118 -15.610  41.891  1.00 18.480          H  
ATOM   6294 1HA  GLY A 387      -9.856 -13.030  41.718  1.00 18.180          H  
ATOM   6295 2HA  GLY A 387      -9.060 -14.601  41.842  1.00 18.180          H  
ATOM   6296  N   GLU A 388      -9.829 -15.034  39.082  1.00 14.670          N  
ATOM   6297  CA  GLU A 388      -9.575 -15.097  37.653  1.00 14.410          C  
ATOM   6298  C   GLU A 388     -10.539 -14.161  36.891  1.00 14.710          C  
ATOM   6299  O   GLU A 388     -10.131 -13.443  35.971  1.00 14.540          O  
ATOM   6300  CB  GLU A 388      -9.735 -16.521  37.122  1.00 20.280          C  
ATOM   6301  CG  GLU A 388      -9.220 -16.677  35.700  1.00 20.280          C  
ATOM   6302  CD  GLU A 388      -9.419 -18.036  35.105  1.00 20.280          C  
ATOM   6303  OE1 GLU A 388      -9.307 -18.994  35.821  1.00 20.280          O  
ATOM   6304  OE2 GLU A 388      -9.723 -18.115  33.922  1.00 20.280          O  
ATOM   6305  H   GLU A 388     -10.253 -15.821  39.582  1.00 17.600          H  
ATOM   6306  HA  GLU A 388      -8.554 -14.777  37.467  1.00 17.290          H  
ATOM   6307 1HB  GLU A 388      -9.215 -17.225  37.771  1.00 24.330          H  
ATOM   6308 2HB  GLU A 388     -10.794 -16.793  37.123  1.00 24.330          H  
ATOM   6309 1HG  GLU A 388      -9.618 -15.935  35.079  1.00 24.330          H  
ATOM   6310 2HG  GLU A 388      -8.150 -16.490  35.740  1.00 24.330          H  
ATOM   6311  N   ALA A 389     -11.826 -14.199  37.254  1.00 15.160          N  
ATOM   6312  CA  ALA A 389     -12.866 -13.413  36.606  1.00 15.500          C  
ATOM   6313  C   ALA A 389     -12.688 -11.887  36.739  1.00 15.500          C  
ATOM   6314  O   ALA A 389     -12.230 -11.399  37.766  1.00 15.390          O  
ATOM   6315  CB  ALA A 389     -14.199 -13.811  37.167  1.00 21.560          C  
ATOM   6316  H   ALA A 389     -12.128 -14.847  37.986  1.00 18.190          H  
ATOM   6317  HA  ALA A 389     -12.841 -13.672  35.573  1.00 18.600          H  
ATOM   6318 1HB  ALA A 389     -14.943 -13.277  36.649  1.00 25.880          H  
ATOM   6319 2HB  ALA A 389     -14.352 -14.882  37.033  1.00 25.880          H  
ATOM   6320 3HB  ALA A 389     -14.232 -13.569  38.218  1.00 25.880          H  
ATOM   6321  N   PRO A 390     -13.085 -11.105  35.710  1.00 15.680          N  
ATOM   6322  CA  PRO A 390     -13.064  -9.655  35.653  1.00 15.710          C  
ATOM   6323  C   PRO A 390     -14.157  -9.012  36.471  1.00 15.590          C  
ATOM   6324  O   PRO A 390     -15.235  -9.591  36.629  1.00 14.900          O  
ATOM   6325  CB  PRO A 390     -13.344  -9.377  34.185  1.00 23.570          C  
ATOM   6326  CG  PRO A 390     -14.187 -10.547  33.756  1.00 23.570          C  
ATOM   6327  CD  PRO A 390     -13.611 -11.708  34.477  1.00 23.570          C  
ATOM   6328  HA  PRO A 390     -12.072  -9.292  35.958  1.00 18.850          H  
ATOM   6329 1HB  PRO A 390     -13.861  -8.413  34.075  1.00 28.280          H  
ATOM   6330 2HB  PRO A 390     -12.404  -9.295  33.650  1.00 28.280          H  
ATOM   6331 1HG  PRO A 390     -15.230 -10.370  34.010  1.00 28.280          H  
ATOM   6332 2HG  PRO A 390     -14.168 -10.687  32.700  1.00 28.280          H  
ATOM   6333 1HD  PRO A 390     -14.405 -12.431  34.652  1.00 28.280          H  
ATOM   6334 2HD  PRO A 390     -12.794 -12.093  33.885  1.00 28.280          H  
ATOM   6335  N   GLY A 391     -13.941  -7.748  36.826  1.00 16.340          N  
ATOM   6336  CA  GLY A 391     -14.949  -6.905  37.461  1.00 16.500          C  
ATOM   6337  C   GLY A 391     -16.350  -7.104  36.875  1.00 16.580          C  
ATOM   6338  O   GLY A 391     -17.281  -7.443  37.591  1.00 16.010          O  
ATOM   6339  H   GLY A 391     -13.022  -7.353  36.665  1.00 19.610          H  
ATOM   6340 1HA  GLY A 391     -14.976  -7.123  38.530  1.00 19.800          H  
ATOM   6341 2HA  GLY A 391     -14.661  -5.859  37.361  1.00 19.800          H  
ATOM   6342  N   ASP A 392     -16.503  -6.916  35.555  1.00 17.330          N  
ATOM   6343  CA  ASP A 392     -17.838  -7.060  34.963  1.00 17.490          C  
ATOM   6344  C   ASP A 392     -18.467  -8.434  35.188  1.00 16.580          C  
ATOM   6345  O   ASP A 392     -19.677  -8.532  35.351  1.00 16.330          O  
ATOM   6346  CB  ASP A 392     -17.825  -6.785  33.457  1.00 24.420          C  
ATOM   6347  CG  ASP A 392     -17.669  -5.303  33.095  1.00 24.420          C  
ATOM   6348  OD1 ASP A 392     -17.785  -4.468  33.963  1.00 24.420          O  
ATOM   6349  OD2 ASP A 392     -17.443  -5.024  31.942  1.00 24.420          O  
ATOM   6350  H   ASP A 392     -15.720  -6.635  34.989  1.00 20.800          H  
ATOM   6351  HA  ASP A 392     -18.484  -6.319  35.426  1.00 20.990          H  
ATOM   6352 1HB  ASP A 392     -17.018  -7.351  32.991  1.00 29.310          H  
ATOM   6353 2HB  ASP A 392     -18.763  -7.144  33.028  1.00 29.310          H  
ATOM   6354  N   PHE A 393     -17.699  -9.508  35.210  1.00 16.090          N  
ATOM   6355  CA  PHE A 393     -18.336 -10.791  35.458  1.00 15.290          C  
ATOM   6356  C   PHE A 393     -18.900 -10.799  36.854  1.00 14.490          C  
ATOM   6357  O   PHE A 393     -20.049 -11.159  37.097  1.00 14.140          O  
ATOM   6358  CB  PHE A 393     -17.369 -11.955  35.324  1.00 21.730          C  
ATOM   6359  CG  PHE A 393     -17.976 -13.269  35.738  1.00 21.730          C  
ATOM   6360  CD1 PHE A 393     -18.906 -13.876  34.957  1.00 21.730          C  
ATOM   6361  CD2 PHE A 393     -17.597 -13.909  36.900  1.00 21.730          C  
ATOM   6362  CE1 PHE A 393     -19.456 -15.069  35.301  1.00 21.730          C  
ATOM   6363  CE2 PHE A 393     -18.128 -15.117  37.249  1.00 21.730          C  
ATOM   6364  CZ  PHE A 393     -19.063 -15.698  36.449  1.00 21.730          C  
ATOM   6365  H   PHE A 393     -16.690  -9.442  35.151  1.00 19.310          H  
ATOM   6366  HA  PHE A 393     -19.145 -10.919  34.746  1.00 18.350          H  
ATOM   6367 1HB  PHE A 393     -17.047 -12.038  34.294  1.00 26.070          H  
ATOM   6368 2HB  PHE A 393     -16.498 -11.760  35.936  1.00 26.070          H  
ATOM   6369  HD1 PHE A 393     -19.216 -13.392  34.039  1.00 26.070          H  
ATOM   6370  HD2 PHE A 393     -16.873 -13.449  37.553  1.00 26.070          H  
ATOM   6371  HE1 PHE A 393     -20.201 -15.520  34.651  1.00 26.070          H  
ATOM   6372  HE2 PHE A 393     -17.811 -15.605  38.168  1.00 26.070          H  
ATOM   6373  HZ  PHE A 393     -19.495 -16.655  36.726  1.00 26.070          H  
ATOM   6374  N   LEU A 394     -18.051 -10.407  37.786  1.00 14.200          N  
ATOM   6375  CA  LEU A 394     -18.345 -10.430  39.196  1.00 13.440          C  
ATOM   6376  C   LEU A 394     -19.496  -9.484  39.581  1.00 13.830          C  
ATOM   6377  O   LEU A 394     -20.300  -9.811  40.461  1.00 13.260          O  
ATOM   6378  CB  LEU A 394     -17.065 -10.008  39.930  1.00 19.120          C  
ATOM   6379  CG  LEU A 394     -15.843 -10.983  39.783  1.00 19.120          C  
ATOM   6380  CD1 LEU A 394     -14.607 -10.334  40.374  1.00 19.120          C  
ATOM   6381  CD2 LEU A 394     -16.115 -12.287  40.449  1.00 19.120          C  
ATOM   6382  H   LEU A 394     -17.123 -10.096  37.470  1.00 17.040          H  
ATOM   6383  HA  LEU A 394     -18.623 -11.430  39.473  1.00 16.130          H  
ATOM   6384 1HB  LEU A 394     -16.758  -9.036  39.552  1.00 22.940          H  
ATOM   6385 2HB  LEU A 394     -17.291  -9.907  40.990  1.00 22.940          H  
ATOM   6386  HG  LEU A 394     -15.645 -11.154  38.722  1.00 22.940          H  
ATOM   6387 1HD1 LEU A 394     -13.748 -11.001  40.243  1.00 22.940          H  
ATOM   6388 2HD1 LEU A 394     -14.409  -9.397  39.858  1.00 22.940          H  
ATOM   6389 3HD1 LEU A 394     -14.756 -10.142  41.431  1.00 22.940          H  
ATOM   6390 1HD2 LEU A 394     -15.252 -12.898  40.316  1.00 22.940          H  
ATOM   6391 2HD2 LEU A 394     -16.293 -12.126  41.506  1.00 22.940          H  
ATOM   6392 3HD2 LEU A 394     -16.966 -12.775  40.008  1.00 22.940          H  
ATOM   6393  N   GLN A 395     -19.572  -8.316  38.934  1.00 14.840          N  
ATOM   6394  CA  GLN A 395     -20.555  -7.275  39.251  1.00 15.330          C  
ATOM   6395  C   GLN A 395     -21.681  -6.961  38.241  1.00 15.580          C  
ATOM   6396  O   GLN A 395     -22.673  -6.338  38.640  1.00 15.680          O  
ATOM   6397  CB  GLN A 395     -19.811  -5.968  39.522  1.00 21.270          C  
ATOM   6398  CG  GLN A 395     -18.907  -6.003  40.726  1.00 21.270          C  
ATOM   6399  CD  GLN A 395     -18.204  -4.683  40.942  1.00 21.270          C  
ATOM   6400  OE1 GLN A 395     -17.837  -3.999  39.983  1.00 21.270          O  
ATOM   6401  NE2 GLN A 395     -18.019  -4.316  42.202  1.00 21.270          N  
ATOM   6402  H   GLN A 395     -18.846  -8.122  38.239  1.00 17.810          H  
ATOM   6403  HA  GLN A 395     -21.042  -7.570  40.175  1.00 18.400          H  
ATOM   6404 1HB  GLN A 395     -19.200  -5.718  38.649  1.00 25.520          H  
ATOM   6405 2HB  GLN A 395     -20.518  -5.164  39.664  1.00 25.520          H  
ATOM   6406 1HG  GLN A 395     -19.501  -6.233  41.608  1.00 25.520          H  
ATOM   6407 2HG  GLN A 395     -18.150  -6.775  40.571  1.00 25.520          H  
ATOM   6408 1HE2 GLN A 395     -17.560  -3.449  42.412  1.00 25.520          H  
ATOM   6409 2HE2 GLN A 395     -18.335  -4.907  42.945  1.00 25.520          H  
ATOM   6410  N   ARG A 396     -21.508  -7.262  36.949  1.00 15.780          N  
ATOM   6411  CA  ARG A 396     -22.469  -6.847  35.930  1.00 16.110          C  
ATOM   6412  C   ARG A 396     -22.885  -7.918  34.912  1.00 15.290          C  
ATOM   6413  O   ARG A 396     -22.478  -7.850  33.752  1.00 15.000          O  
ATOM   6414  CB  ARG A 396     -21.851  -5.711  35.111  1.00 22.420          C  
ATOM   6415  CG  ARG A 396     -21.552  -4.417  35.832  1.00 22.420          C  
ATOM   6416  CD  ARG A 396     -22.768  -3.680  36.189  1.00 22.420          C  
ATOM   6417  NE  ARG A 396     -22.462  -2.433  36.810  1.00 22.420          N  
ATOM   6418  CZ  ARG A 396     -22.270  -2.233  38.129  1.00 22.420          C  
ATOM   6419  NH1 ARG A 396     -22.349  -3.224  39.013  1.00 22.420          N  
ATOM   6420  NH2 ARG A 396     -21.997  -1.015  38.527  1.00 22.420          N  
ATOM   6421  H   ARG A 396     -20.703  -7.784  36.622  1.00 18.940          H  
ATOM   6422  HA  ARG A 396     -23.364  -6.517  36.445  1.00 19.330          H  
ATOM   6423 1HB  ARG A 396     -20.914  -6.058  34.679  1.00 26.910          H  
ATOM   6424 2HB  ARG A 396     -22.501  -5.464  34.291  1.00 26.910          H  
ATOM   6425 1HG  ARG A 396     -20.991  -4.623  36.738  1.00 26.910          H  
ATOM   6426 2HG  ARG A 396     -20.946  -3.785  35.181  1.00 26.910          H  
ATOM   6427 1HD  ARG A 396     -23.335  -3.470  35.280  1.00 26.910          H  
ATOM   6428 2HD  ARG A 396     -23.382  -4.258  36.869  1.00 26.910          H  
ATOM   6429  HE  ARG A 396     -22.398  -1.625  36.203  1.00 26.910          H  
ATOM   6430 1HH1 ARG A 396     -22.561  -4.197  38.726  1.00 26.910          H  
ATOM   6431 2HH1 ARG A 396     -22.194  -3.037  39.996  1.00 26.910          H  
ATOM   6432 1HH2 ARG A 396     -21.931  -0.276  37.842  1.00 26.910          H  
ATOM   6433 2HH2 ARG A 396     -21.850  -0.805  39.525  1.00 26.910          H  
ATOM   6434  N   LEU A 397     -23.741  -8.852  35.293  1.00 15.030          N  
ATOM   6435  CA  LEU A 397     -24.149  -9.884  34.345  1.00 14.440          C  
ATOM   6436  C   LEU A 397     -25.525  -9.699  33.759  1.00 14.130          C  
ATOM   6437  O   LEU A 397     -26.498  -9.411  34.456  1.00 14.160          O  
ATOM   6438  CB  LEU A 397     -24.127 -11.266  34.987  1.00 20.450          C  
ATOM   6439  CG  LEU A 397     -22.813 -11.793  35.461  1.00 20.450          C  
ATOM   6440  CD1 LEU A 397     -23.027 -13.128  36.121  1.00 20.450          C  
ATOM   6441  CD2 LEU A 397     -21.911 -11.956  34.340  1.00 20.450          C  
ATOM   6442  H   LEU A 397     -24.055  -8.863  36.253  1.00 18.040          H  
ATOM   6443  HA  LEU A 397     -23.462  -9.861  33.505  1.00 17.330          H  
ATOM   6444 1HB  LEU A 397     -24.757 -11.227  35.852  1.00 24.540          H  
ATOM   6445 2HB  LEU A 397     -24.548 -11.979  34.281  1.00 24.540          H  
ATOM   6446  HG  LEU A 397     -22.368 -11.111  36.170  1.00 24.540          H  
ATOM   6447 1HD1 LEU A 397     -22.070 -13.501  36.440  1.00 24.540          H  
ATOM   6448 2HD1 LEU A 397     -23.682 -13.017  36.978  1.00 24.540          H  
ATOM   6449 3HD1 LEU A 397     -23.462 -13.826  35.412  1.00 24.540          H  
ATOM   6450 1HD2 LEU A 397     -21.014 -12.341  34.720  1.00 24.540          H  
ATOM   6451 2HD2 LEU A 397     -22.351 -12.647  33.644  1.00 24.540          H  
ATOM   6452 3HD2 LEU A 397     -21.699 -11.017  33.849  1.00 24.540          H  
ATOM   6453  N   LEU A 398     -25.620 -10.005  32.482  1.00 13.840          N  
ATOM   6454  CA  LEU A 398     -26.871  -9.982  31.762  1.00 13.610          C  
ATOM   6455  C   LEU A 398     -27.656 -11.085  32.459  1.00 12.810          C  
ATOM   6456  O   LEU A 398     -27.052 -12.133  32.685  1.00 11.770          O  
ATOM   6457  CB  LEU A 398     -26.590 -10.312  30.282  1.00 19.150          C  
ATOM   6458  CG  LEU A 398     -27.682 -10.025  29.245  1.00 19.150          C  
ATOM   6459  CD1 LEU A 398     -27.013  -9.723  27.935  1.00 19.150          C  
ATOM   6460  CD2 LEU A 398     -28.603 -11.218  29.088  1.00 19.150          C  
ATOM   6461  H   LEU A 398     -24.770 -10.252  31.990  1.00 16.610          H  
ATOM   6462  HA  LEU A 398     -27.330  -8.999  31.863  1.00 16.330          H  
ATOM   6463 1HB  LEU A 398     -25.710  -9.782  29.977  1.00 22.980          H  
ATOM   6464 2HB  LEU A 398     -26.361 -11.374  30.217  1.00 22.980          H  
ATOM   6465  HG  LEU A 398     -28.240  -9.148  29.544  1.00 22.980          H  
ATOM   6466 1HD1 LEU A 398     -27.756  -9.488  27.179  1.00 22.980          H  
ATOM   6467 2HD1 LEU A 398     -26.365  -8.878  28.070  1.00 22.980          H  
ATOM   6468 3HD1 LEU A 398     -26.430 -10.581  27.609  1.00 22.980          H  
ATOM   6469 1HD2 LEU A 398     -29.354 -11.006  28.347  1.00 22.980          H  
ATOM   6470 2HD2 LEU A 398     -28.028 -12.082  28.773  1.00 22.980          H  
ATOM   6471 3HD2 LEU A 398     -29.082 -11.420  30.004  1.00 22.980          H  
ATOM   6472  N   PRO A 399     -28.964 -10.946  32.761  1.00 13.270          N  
ATOM   6473  CA  PRO A 399     -29.785 -11.941  33.454  1.00 12.670          C  
ATOM   6474  C   PRO A 399     -29.600 -13.376  32.954  1.00 12.060          C  
ATOM   6475  O   PRO A 399     -29.627 -14.308  33.750  1.00 11.080          O  
ATOM   6476  CB  PRO A 399     -31.200 -11.420  33.172  1.00 19.000          C  
ATOM   6477  CG  PRO A 399     -31.022  -9.916  33.101  1.00 19.000          C  
ATOM   6478  CD  PRO A 399     -29.690  -9.705  32.414  1.00 19.000          C  
ATOM   6479  HA  PRO A 399     -29.578 -11.879  34.531  1.00 15.200          H  
ATOM   6480 1HB  PRO A 399     -31.598 -11.862  32.247  1.00 22.810          H  
ATOM   6481 2HB  PRO A 399     -31.875 -11.720  33.989  1.00 22.810          H  
ATOM   6482 1HG  PRO A 399     -31.861  -9.452  32.555  1.00 22.810          H  
ATOM   6483 2HG  PRO A 399     -31.034  -9.491  34.118  1.00 22.810          H  
ATOM   6484 1HD  PRO A 399     -29.813  -9.607  31.346  1.00 22.810          H  
ATOM   6485 2HD  PRO A 399     -29.216  -8.819  32.869  1.00 22.810          H  
ATOM   6486  N   ALA A 400     -29.412 -13.599  31.652  1.00 12.680          N  
ATOM   6487  CA  ALA A 400     -29.171 -14.966  31.203  1.00 12.270          C  
ATOM   6488  C   ALA A 400     -27.924 -15.522  31.900  1.00 11.250          C  
ATOM   6489  O   ALA A 400     -27.891 -16.681  32.328  1.00 10.370          O  
ATOM   6490  CB  ALA A 400     -28.987 -15.013  29.699  1.00 17.340          C  
ATOM   6491  H   ALA A 400     -29.439 -12.855  30.977  1.00 15.220          H  
ATOM   6492  HA  ALA A 400     -30.026 -15.578  31.483  1.00 14.720          H  
ATOM   6493 1HB  ALA A 400     -28.821 -16.044  29.390  1.00 20.810          H  
ATOM   6494 2HB  ALA A 400     -29.880 -14.625  29.212  1.00 20.810          H  
ATOM   6495 3HB  ALA A 400     -28.129 -14.411  29.419  1.00 20.810          H  
ATOM   6496  N   GLY A 401     -26.893 -14.671  31.967  1.00 11.390          N  
ATOM   6497  CA  GLY A 401     -25.603 -14.948  32.568  1.00 10.570          C  
ATOM   6498  C   GLY A 401     -25.780 -15.129  34.048  1.00  9.390          C  
ATOM   6499  O   GLY A 401     -25.410 -16.150  34.622  1.00  8.500          O  
ATOM   6500  H   GLY A 401     -27.041 -13.724  31.640  1.00 13.670          H  
ATOM   6501 1HA  GLY A 401     -25.165 -15.839  32.130  1.00 12.680          H  
ATOM   6502 2HA  GLY A 401     -24.931 -14.112  32.377  1.00 12.680          H  
ATOM   6503  N   ALA A 402     -26.414 -14.146  34.677  1.00  9.500          N  
ATOM   6504  CA  ALA A 402     -26.607 -14.176  36.120  1.00  8.590          C  
ATOM   6505  C   ALA A 402     -27.376 -15.430  36.513  1.00  7.940          C  
ATOM   6506  O   ALA A 402     -27.094 -16.022  37.550  1.00  6.900          O  
ATOM   6507  CB  ALA A 402     -27.308 -12.917  36.586  1.00 12.390          C  
ATOM   6508  H   ALA A 402     -26.737 -13.354  34.115  1.00 11.400          H  
ATOM   6509  HA  ALA A 402     -25.636 -14.228  36.600  1.00 10.310          H  
ATOM   6510 1HB  ALA A 402     -27.442 -12.943  37.668  1.00 14.870          H  
ATOM   6511 2HB  ALA A 402     -26.746 -12.045  36.321  1.00 14.870          H  
ATOM   6512 3HB  ALA A 402     -28.257 -12.863  36.109  1.00 14.870          H  
ATOM   6513  N   GLY A 403     -28.326 -15.851  35.681  1.00  8.540          N  
ATOM   6514  CA  GLY A 403     -29.109 -17.055  35.898  1.00  7.960          C  
ATOM   6515  C   GLY A 403     -28.207 -18.284  35.904  1.00  7.410          C  
ATOM   6516  O   GLY A 403     -28.248 -19.097  36.838  1.00  6.930          O  
ATOM   6517  H   GLY A 403     -28.539 -15.286  34.860  1.00 10.250          H  
ATOM   6518 1HA  GLY A 403     -29.643 -16.979  36.843  1.00  9.550          H  
ATOM   6519 2HA  GLY A 403     -29.848 -17.142  35.101  1.00  9.550          H  
ATOM   6520  N   MET A 404     -27.400 -18.423  34.839  1.00  7.670          N  
ATOM   6521  CA  MET A 404     -26.475 -19.543  34.668  1.00  7.490          C  
ATOM   6522  C   MET A 404     -25.401 -19.603  35.754  1.00  6.610          C  
ATOM   6523  O   MET A 404     -24.966 -20.686  36.139  1.00  6.360          O  
ATOM   6524  CB  MET A 404     -25.841 -19.474  33.284  1.00 10.560          C  
ATOM   6525  CG  MET A 404     -26.808 -19.826  32.146  1.00 10.560          C  
ATOM   6526  SD  MET A 404     -26.021 -19.932  30.523  1.00 10.560          S  
ATOM   6527  CE  MET A 404     -25.841 -18.191  30.101  1.00 10.560          C  
ATOM   6528  H   MET A 404     -27.457 -17.718  34.091  1.00  9.200          H  
ATOM   6529  HA  MET A 404     -27.053 -20.455  34.718  1.00  8.990          H  
ATOM   6530 1HB  MET A 404     -25.472 -18.463  33.120  1.00 12.670          H  
ATOM   6531 2HB  MET A 404     -24.992 -20.152  33.239  1.00 12.670          H  
ATOM   6532 1HG  MET A 404     -27.266 -20.787  32.362  1.00 12.670          H  
ATOM   6533 2HG  MET A 404     -27.600 -19.092  32.096  1.00 12.670          H  
ATOM   6534 1HE  MET A 404     -25.377 -18.100  29.121  1.00 12.670          H  
ATOM   6535 2HE  MET A 404     -26.822 -17.718  30.086  1.00 12.670          H  
ATOM   6536 3HE  MET A 404     -25.219 -17.706  30.835  1.00 12.670          H  
ATOM   6537  N   VAL A 405     -24.975 -18.448  36.250  1.00  6.270          N  
ATOM   6538  CA  VAL A 405     -23.980 -18.405  37.309  1.00  5.460          C  
ATOM   6539  C   VAL A 405     -24.614 -18.677  38.676  1.00  4.720          C  
ATOM   6540  O   VAL A 405     -24.156 -19.537  39.430  1.00  4.110          O  
ATOM   6541  CB  VAL A 405     -23.272 -17.033  37.316  1.00  7.970          C  
ATOM   6542  CG1 VAL A 405     -22.327 -16.908  38.504  1.00  7.970          C  
ATOM   6543  CG2 VAL A 405     -22.490 -16.867  36.035  1.00  7.970          C  
ATOM   6544  H   VAL A 405     -25.329 -17.581  35.834  1.00  7.520          H  
ATOM   6545  HA  VAL A 405     -23.238 -19.178  37.112  1.00  6.550          H  
ATOM   6546  HB  VAL A 405     -24.024 -16.243  37.387  1.00  9.560          H  
ATOM   6547 1HG1 VAL A 405     -21.858 -15.953  38.459  1.00  9.560          H  
ATOM   6548 2HG1 VAL A 405     -22.867 -16.996  39.450  1.00  9.560          H  
ATOM   6549 3HG1 VAL A 405     -21.569 -17.686  38.450  1.00  9.560          H  
ATOM   6550 1HG2 VAL A 405     -22.023 -15.902  36.042  1.00  9.560          H  
ATOM   6551 2HG2 VAL A 405     -21.737 -17.644  35.964  1.00  9.560          H  
ATOM   6552 3HG2 VAL A 405     -23.154 -16.938  35.182  1.00  9.560          H  
ATOM   6553  N   ALA A 406     -25.674 -17.944  38.999  1.00  4.850          N  
ATOM   6554  CA  ALA A 406     -26.368 -18.051  40.275  1.00  4.920          C  
ATOM   6555  C   ALA A 406     -26.919 -19.445  40.522  1.00  4.950          C  
ATOM   6556  O   ALA A 406     -26.910 -19.936  41.652  1.00  5.080          O  
ATOM   6557  CB  ALA A 406     -27.503 -17.062  40.314  1.00  6.860          C  
ATOM   6558  H   ALA A 406     -26.018 -17.251  38.344  1.00  5.820          H  
ATOM   6559  HA  ALA A 406     -25.659 -17.819  41.070  1.00  5.900          H  
ATOM   6560 1HB  ALA A 406     -27.994 -17.142  41.268  1.00  8.230          H  
ATOM   6561 2HB  ALA A 406     -27.124 -16.050  40.179  1.00  8.230          H  
ATOM   6562 3HB  ALA A 406     -28.200 -17.298  39.518  1.00  8.230          H  
ATOM   6563  N   GLY A 407     -27.367 -20.114  39.459  1.00  5.040          N  
ATOM   6564  CA  GLY A 407     -27.941 -21.440  39.570  1.00  5.120          C  
ATOM   6565  C   GLY A 407     -26.895 -22.548  39.647  1.00  4.870          C  
ATOM   6566  O   GLY A 407     -27.252 -23.736  39.644  1.00  4.850          O  
ATOM   6567  H   GLY A 407     -27.376 -19.674  38.535  1.00  6.050          H  
ATOM   6568 1HA  GLY A 407     -28.578 -21.476  40.453  1.00  6.140          H  
ATOM   6569 2HA  GLY A 407     -28.588 -21.610  38.710  1.00  6.140          H  
ATOM   6570  N   GLY A 408     -25.615 -22.186  39.594  1.00  4.940          N  
ATOM   6571  CA  GLY A 408     -24.521 -23.130  39.666  1.00  5.200          C  
ATOM   6572  C   GLY A 408     -24.682 -24.236  38.632  1.00  4.820          C  
ATOM   6573  O   GLY A 408     -25.005 -23.961  37.468  1.00  5.510          O  
ATOM   6574  H   GLY A 408     -25.366 -21.193  39.558  1.00  5.930          H  
ATOM   6575 1HA  GLY A 408     -23.586 -22.593  39.500  1.00  6.240          H  
ATOM   6576 2HA  GLY A 408     -24.487 -23.513  40.678  1.00  6.240          H  
ATOM   6577  N   PRO A 409     -24.434 -25.504  39.011  1.00  3.830          N  
ATOM   6578  CA  PRO A 409     -24.604 -26.674  38.179  1.00  3.310          C  
ATOM   6579  C   PRO A 409     -25.963 -26.748  37.496  1.00  3.510          C  
ATOM   6580  O   PRO A 409     -26.034 -27.263  36.384  1.00  3.790          O  
ATOM   6581  CB  PRO A 409     -24.410 -27.808  39.190  1.00  4.960          C  
ATOM   6582  CG  PRO A 409     -23.455 -27.235  40.214  1.00  4.960          C  
ATOM   6583  CD  PRO A 409     -23.895 -25.799  40.366  1.00  4.960          C  
ATOM   6584  HA  PRO A 409     -23.797 -26.688  37.428  1.00  3.970          H  
ATOM   6585 1HB  PRO A 409     -25.384 -28.084  39.617  1.00  5.960          H  
ATOM   6586 2HB  PRO A 409     -24.016 -28.699  38.680  1.00  5.960          H  
ATOM   6587 1HG  PRO A 409     -23.524 -27.800  41.162  1.00  5.960          H  
ATOM   6588 2HG  PRO A 409     -22.423 -27.331  39.860  1.00  5.960          H  
ATOM   6589 1HD  PRO A 409     -24.680 -25.717  41.136  1.00  5.960          H  
ATOM   6590 2HD  PRO A 409     -23.006 -25.179  40.579  1.00  5.960          H  
ATOM   6591  N   LEU A 410     -27.055 -26.284  38.134  1.00  3.690          N  
ATOM   6592  CA  LEU A 410     -28.343 -26.341  37.448  1.00  4.500          C  
ATOM   6593  C   LEU A 410     -28.326 -25.333  36.344  1.00  5.610          C  
ATOM   6594  O   LEU A 410     -28.657 -25.613  35.195  1.00  6.130          O  
ATOM   6595  CB  LEU A 410     -29.540 -26.085  38.364  1.00  5.980          C  
ATOM   6596  CG  LEU A 410     -30.963 -26.073  37.642  1.00  5.980          C  
ATOM   6597  CD1 LEU A 410     -31.234 -27.415  36.928  1.00  5.980          C  
ATOM   6598  CD2 LEU A 410     -32.047 -25.802  38.669  1.00  5.980          C  
ATOM   6599  H   LEU A 410     -27.026 -25.833  39.053  1.00  4.430          H  
ATOM   6600  HA  LEU A 410     -28.443 -27.329  37.012  1.00  5.400          H  
ATOM   6601 1HB  LEU A 410     -29.559 -26.849  39.136  1.00  7.170          H  
ATOM   6602 2HB  LEU A 410     -29.405 -25.115  38.847  1.00  7.170          H  
ATOM   6603  HG  LEU A 410     -30.979 -25.284  36.897  1.00  7.170          H  
ATOM   6604 1HD1 LEU A 410     -32.207 -27.374  36.441  1.00  7.170          H  
ATOM   6605 2HD1 LEU A 410     -30.478 -27.604  36.169  1.00  7.170          H  
ATOM   6606 3HD1 LEU A 410     -31.229 -28.221  37.652  1.00  7.170          H  
ATOM   6607 1HD2 LEU A 410     -33.020 -25.775  38.174  1.00  7.170          H  
ATOM   6608 2HD2 LEU A 410     -32.044 -26.591  39.422  1.00  7.170          H  
ATOM   6609 3HD2 LEU A 410     -31.857 -24.842  39.149  1.00  7.170          H  
ATOM   6610  N   GLY A 411     -27.870 -24.134  36.695  1.00  6.100          N  
ATOM   6611  CA  GLY A 411     -27.830 -23.028  35.756  1.00  7.320          C  
ATOM   6612  C   GLY A 411     -27.091 -23.444  34.487  1.00  7.240          C  
ATOM   6613  O   GLY A 411     -27.506 -23.101  33.374  1.00  7.920          O  
ATOM   6614  H   GLY A 411     -27.594 -24.003  37.670  1.00  7.320          H  
ATOM   6615 1HA  GLY A 411     -28.836 -22.692  35.524  1.00  8.780          H  
ATOM   6616 2HA  GLY A 411     -27.305 -22.196  36.228  1.00  8.780          H  
ATOM   6617  N   ARG A 412     -26.039 -24.249  34.658  1.00  6.480          N  
ATOM   6618  CA  ARG A 412     -25.271 -24.761  33.540  1.00  6.490          C  
ATOM   6619  C   ARG A 412     -26.013 -25.911  32.819  1.00  5.890          C  
ATOM   6620  O   ARG A 412     -26.149 -25.892  31.592  1.00  6.370          O  
ATOM   6621  CB  ARG A 412     -23.923 -25.260  34.034  1.00  9.080          C  
ATOM   6622  CG  ARG A 412     -22.967 -24.174  34.522  1.00  9.080          C  
ATOM   6623  CD  ARG A 412     -21.722 -24.761  35.074  1.00  9.080          C  
ATOM   6624  NE  ARG A 412     -20.820 -23.746  35.598  1.00  9.080          N  
ATOM   6625  CZ  ARG A 412     -19.652 -23.999  36.232  1.00  9.080          C  
ATOM   6626  NH1 ARG A 412     -19.242 -25.240  36.407  1.00  9.080          N  
ATOM   6627  NH2 ARG A 412     -18.917 -22.994  36.680  1.00  9.080          N  
ATOM   6628  H   ARG A 412     -25.748 -24.431  35.626  1.00  7.780          H  
ATOM   6629  HA  ARG A 412     -25.111 -23.946  32.833  1.00  7.790          H  
ATOM   6630 1HB  ARG A 412     -24.081 -25.948  34.864  1.00 10.900          H  
ATOM   6631 2HB  ARG A 412     -23.427 -25.813  33.240  1.00 10.900          H  
ATOM   6632 1HG  ARG A 412     -22.705 -23.517  33.694  1.00 10.900          H  
ATOM   6633 2HG  ARG A 412     -23.454 -23.588  35.310  1.00 10.900          H  
ATOM   6634 1HD  ARG A 412     -21.986 -25.438  35.889  1.00 10.900          H  
ATOM   6635 2HD  ARG A 412     -21.203 -25.311  34.290  1.00 10.900          H  
ATOM   6636  HE  ARG A 412     -21.094 -22.777  35.486  1.00 10.900          H  
ATOM   6637 1HH1 ARG A 412     -19.794 -26.010  36.065  1.00 10.900          H  
ATOM   6638 2HH1 ARG A 412     -18.369 -25.423  36.880  1.00 10.900          H  
ATOM   6639 1HH2 ARG A 412     -19.228 -22.042  36.547  1.00 10.900          H  
ATOM   6640 2HH2 ARG A 412     -18.044 -23.173  37.154  1.00 10.900          H  
ATOM   6641  N   ARG A 413     -26.550 -26.891  33.576  1.00  4.950          N  
ATOM   6642  CA  ARG A 413     -27.236 -28.051  32.990  1.00  4.550          C  
ATOM   6643  C   ARG A 413     -28.445 -27.664  32.157  1.00  5.490          C  
ATOM   6644  O   ARG A 413     -28.715 -28.302  31.126  1.00  5.890          O  
ATOM   6645  CB  ARG A 413     -27.709 -29.069  34.021  1.00  6.530          C  
ATOM   6646  CG  ARG A 413     -26.662 -29.937  34.699  1.00  6.530          C  
ATOM   6647  CD  ARG A 413     -27.314 -31.082  35.416  1.00  6.530          C  
ATOM   6648  NE  ARG A 413     -28.255 -30.644  36.465  1.00  6.530          N  
ATOM   6649  CZ  ARG A 413     -27.954 -30.367  37.756  1.00  6.530          C  
ATOM   6650  NH1 ARG A 413     -26.724 -30.463  38.207  1.00  6.530          N  
ATOM   6651  NH2 ARG A 413     -28.922 -30.002  38.582  1.00  6.530          N  
ATOM   6652  H   ARG A 413     -26.442 -26.860  34.591  1.00  5.940          H  
ATOM   6653  HA  ARG A 413     -26.528 -28.556  32.334  1.00  5.460          H  
ATOM   6654 1HB  ARG A 413     -28.265 -28.549  34.798  1.00  7.840          H  
ATOM   6655 2HB  ARG A 413     -28.377 -29.751  33.542  1.00  7.840          H  
ATOM   6656 1HG  ARG A 413     -26.000 -30.347  33.941  1.00  7.840          H  
ATOM   6657 2HG  ARG A 413     -26.082 -29.380  35.403  1.00  7.840          H  
ATOM   6658 1HD  ARG A 413     -27.875 -31.673  34.691  1.00  7.840          H  
ATOM   6659 2HD  ARG A 413     -26.552 -31.710  35.868  1.00  7.840          H  
ATOM   6660  HE  ARG A 413     -29.226 -30.572  36.198  1.00  7.840          H  
ATOM   6661 1HH1 ARG A 413     -25.975 -30.743  37.593  1.00  7.840          H  
ATOM   6662 2HH1 ARG A 413     -26.538 -30.276  39.182  1.00  7.840          H  
ATOM   6663 1HH2 ARG A 413     -29.874 -29.933  38.248  1.00  7.840          H  
ATOM   6664 2HH2 ARG A 413     -28.714 -29.796  39.548  1.00  7.840          H  
ATOM   6665  N   LEU A 414     -29.127 -26.588  32.550  1.00  6.020          N  
ATOM   6666  CA  LEU A 414     -30.326 -26.149  31.863  1.00  7.130          C  
ATOM   6667  C   LEU A 414     -30.134 -25.931  30.381  1.00  8.150          C  
ATOM   6668  O   LEU A 414     -31.093 -26.068  29.640  1.00  9.040          O  
ATOM   6669  CB  LEU A 414     -30.870 -24.844  32.464  1.00  9.540          C  
ATOM   6670  CG  LEU A 414     -31.520 -24.913  33.862  1.00  9.540          C  
ATOM   6671  CD1 LEU A 414     -31.778 -23.506  34.351  1.00  9.540          C  
ATOM   6672  CD2 LEU A 414     -32.817 -25.671  33.801  1.00  9.540          C  
ATOM   6673  H   LEU A 414     -28.846 -26.118  33.419  1.00  7.220          H  
ATOM   6674  HA  LEU A 414     -31.069 -26.925  31.973  1.00  8.560          H  
ATOM   6675 1HB  LEU A 414     -30.031 -24.147  32.539  1.00 11.450          H  
ATOM   6676 2HB  LEU A 414     -31.600 -24.423  31.773  1.00 11.450          H  
ATOM   6677  HG  LEU A 414     -30.869 -25.399  34.540  1.00 11.450          H  
ATOM   6678 1HD1 LEU A 414     -32.230 -23.536  35.342  1.00 11.450          H  
ATOM   6679 2HD1 LEU A 414     -30.838 -22.966  34.399  1.00 11.450          H  
ATOM   6680 3HD1 LEU A 414     -32.449 -23.000  33.662  1.00 11.450          H  
ATOM   6681 1HD2 LEU A 414     -33.250 -25.686  34.798  1.00 11.450          H  
ATOM   6682 2HD2 LEU A 414     -33.499 -25.176  33.112  1.00 11.450          H  
ATOM   6683 3HD2 LEU A 414     -32.659 -26.687  33.471  1.00 11.450          H  
ATOM   6684  N   SER A 415     -28.939 -25.631  29.877  1.00  8.260          N  
ATOM   6685  CA  SER A 415     -28.915 -25.448  28.434  1.00  9.390          C  
ATOM   6686  C   SER A 415     -29.341 -26.732  27.695  1.00  9.560          C  
ATOM   6687  O   SER A 415     -30.031 -26.664  26.675  1.00 10.580          O  
ATOM   6688  CB  SER A 415     -27.524 -25.065  27.979  1.00 12.690          C  
ATOM   6689  OG  SER A 415     -26.636 -26.123  28.184  1.00 12.690          O  
ATOM   6690  H   SER A 415     -28.083 -25.537  30.439  1.00  9.910          H  
ATOM   6691  HA  SER A 415     -29.613 -24.652  28.173  1.00 11.270          H  
ATOM   6692 1HB  SER A 415     -27.545 -24.803  26.928  1.00 15.230          H  
ATOM   6693 2HB  SER A 415     -27.188 -24.191  28.533  1.00 15.230          H  
ATOM   6694  HG  SER A 415     -25.811 -25.860  27.774  1.00 15.230          H  
ATOM   6695  N   PHE A 416     -29.075 -27.910  28.283  1.00  8.620          N  
ATOM   6696  CA  PHE A 416     -29.426 -29.163  27.632  1.00  8.820          C  
ATOM   6697  C   PHE A 416     -30.604 -29.912  28.268  1.00  9.080          C  
ATOM   6698  O   PHE A 416     -31.202 -30.790  27.631  1.00  9.720          O  
ATOM   6699  CB  PHE A 416     -28.204 -30.039  27.532  1.00 12.270          C  
ATOM   6700  CG  PHE A 416     -27.136 -29.478  26.601  1.00 12.270          C  
ATOM   6701  CD1 PHE A 416     -25.930 -29.002  27.067  1.00 12.270          C  
ATOM   6702  CD2 PHE A 416     -27.369 -29.434  25.238  1.00 12.270          C  
ATOM   6703  CE1 PHE A 416     -24.982 -28.504  26.184  1.00 12.270          C  
ATOM   6704  CE2 PHE A 416     -26.433 -28.944  24.351  1.00 12.270          C  
ATOM   6705  CZ  PHE A 416     -25.236 -28.479  24.823  1.00 12.270          C  
ATOM   6706  H   PHE A 416     -28.575 -27.931  29.172  1.00 10.340          H  
ATOM   6707  HA  PHE A 416     -29.724 -28.926  26.612  1.00 10.580          H  
ATOM   6708 1HB  PHE A 416     -27.772 -30.173  28.520  1.00 14.720          H  
ATOM   6709 2HB  PHE A 416     -28.501 -30.985  27.185  1.00 14.720          H  
ATOM   6710  HD1 PHE A 416     -25.721 -29.015  28.138  1.00 14.720          H  
ATOM   6711  HD2 PHE A 416     -28.315 -29.800  24.877  1.00 14.720          H  
ATOM   6712  HE1 PHE A 416     -24.033 -28.132  26.567  1.00 14.720          H  
ATOM   6713  HE2 PHE A 416     -26.645 -28.922  23.280  1.00 14.720          H  
ATOM   6714  HZ  PHE A 416     -24.489 -28.086  24.130  1.00 14.720          H  
ATOM   6715  N   LEU A 417     -31.001 -29.537  29.485  1.00  8.740          N  
ATOM   6716  CA  LEU A 417     -32.168 -30.159  30.130  1.00  9.190          C  
ATOM   6717  C   LEU A 417     -33.364 -29.464  29.511  1.00 10.300          C  
ATOM   6718  O   LEU A 417     -34.031 -28.663  30.167  1.00 11.150          O  
ATOM   6719  CB  LEU A 417     -32.208 -29.891  31.642  1.00 12.690          C  
ATOM   6720  CG  LEU A 417     -31.056 -30.384  32.499  1.00 12.690          C  
ATOM   6721  CD1 LEU A 417     -31.266 -29.854  33.926  1.00 12.690          C  
ATOM   6722  CD2 LEU A 417     -30.985 -31.893  32.490  1.00 12.690          C  
ATOM   6723  H   LEU A 417     -30.431 -28.852  29.987  1.00 10.490          H  
ATOM   6724  HA  LEU A 417     -32.205 -31.222  29.905  1.00 11.030          H  
ATOM   6725 1HB  LEU A 417     -32.275 -28.824  31.784  1.00 15.220          H  
ATOM   6726 2HB  LEU A 417     -33.118 -30.335  32.037  1.00 15.220          H  
ATOM   6727  HG  LEU A 417     -30.139 -30.001  32.115  1.00 15.220          H  
ATOM   6728 1HD1 LEU A 417     -30.459 -30.176  34.562  1.00 15.220          H  
ATOM   6729 2HD1 LEU A 417     -31.297 -28.765  33.907  1.00 15.220          H  
ATOM   6730 3HD1 LEU A 417     -32.206 -30.233  34.321  1.00 15.220          H  
ATOM   6731 1HD2 LEU A 417     -30.152 -32.220  33.113  1.00 15.220          H  
ATOM   6732 2HD2 LEU A 417     -31.913 -32.306  32.880  1.00 15.220          H  
ATOM   6733 3HD2 LEU A 417     -30.829 -32.249  31.473  1.00 15.220          H  
ATOM   6734  N   LEU A 418     -33.649 -29.822  28.270  1.00 10.380          N  
ATOM   6735  CA  LEU A 418     -34.543 -29.088  27.389  1.00 11.550          C  
ATOM   6736  C   LEU A 418     -35.951 -28.902  27.933  1.00 12.360          C  
ATOM   6737  O   LEU A 418     -36.554 -27.842  27.727  1.00 13.460          O  
ATOM   6738  CB  LEU A 418     -34.693 -29.862  26.089  1.00 15.700          C  
ATOM   6739  CG  LEU A 418     -33.434 -30.152  25.258  1.00 15.700          C  
ATOM   6740  CD1 LEU A 418     -33.890 -30.912  24.021  1.00 15.700          C  
ATOM   6741  CD2 LEU A 418     -32.587 -28.915  24.967  1.00 15.700          C  
ATOM   6742  H   LEU A 418     -33.036 -30.543  27.885  1.00 12.460          H  
ATOM   6743  HA  LEU A 418     -34.114 -28.105  27.209  1.00 13.860          H  
ATOM   6744 1HB  LEU A 418     -35.101 -30.827  26.353  1.00 18.840          H  
ATOM   6745 2HB  LEU A 418     -35.404 -29.344  25.456  1.00 18.840          H  
ATOM   6746  HG  LEU A 418     -32.833 -30.850  25.818  1.00 18.840          H  
ATOM   6747 1HD1 LEU A 418     -33.045 -31.248  23.467  1.00 18.840          H  
ATOM   6748 2HD1 LEU A 418     -34.453 -31.765  24.314  1.00 18.840          H  
ATOM   6749 3HD1 LEU A 418     -34.513 -30.278  23.401  1.00 18.840          H  
ATOM   6750 1HD2 LEU A 418     -31.710 -29.205  24.403  1.00 18.840          H  
ATOM   6751 2HD2 LEU A 418     -33.144 -28.218  24.412  1.00 18.840          H  
ATOM   6752 3HD2 LEU A 418     -32.261 -28.450  25.899  1.00 18.840          H  
ATOM   6753  N   ARG A 419     -36.488 -29.901  28.646  1.00 11.890          N  
ATOM   6754  CA  ARG A 419     -37.853 -29.740  29.149  1.00 12.750          C  
ATOM   6755  C   ARG A 419     -37.886 -28.760  30.325  1.00 13.390          C  
ATOM   6756  O   ARG A 419     -38.885 -28.058  30.541  1.00 14.460          O  
ATOM   6757  CB  ARG A 419     -38.465 -31.070  29.591  1.00 17.510          C  
ATOM   6758  CG  ARG A 419     -37.861 -31.705  30.858  1.00 17.510          C  
ATOM   6759  CD  ARG A 419     -38.493 -33.005  31.194  1.00 17.510          C  
ATOM   6760  NE  ARG A 419     -37.978 -33.544  32.457  1.00 17.510          N  
ATOM   6761  CZ  ARG A 419     -38.438 -34.653  33.087  1.00 17.510          C  
ATOM   6762  NH1 ARG A 419     -39.434 -35.353  32.582  1.00 17.510          N  
ATOM   6763  NH2 ARG A 419     -37.879 -35.033  34.226  1.00 17.510          N  
ATOM   6764  H   ARG A 419     -35.959 -30.749  28.800  1.00 14.270          H  
ATOM   6765  HA  ARG A 419     -38.465 -29.332  28.349  1.00 15.300          H  
ATOM   6766 1HB  ARG A 419     -39.531 -30.933  29.768  1.00 21.010          H  
ATOM   6767 2HB  ARG A 419     -38.361 -31.798  28.791  1.00 21.010          H  
ATOM   6768 1HG  ARG A 419     -36.794 -31.867  30.720  1.00 21.010          H  
ATOM   6769 2HG  ARG A 419     -38.027 -31.058  31.718  1.00 21.010          H  
ATOM   6770 1HD  ARG A 419     -39.567 -32.858  31.299  1.00 21.010          H  
ATOM   6771 2HD  ARG A 419     -38.289 -33.728  30.397  1.00 21.010          H  
ATOM   6772  HE  ARG A 419     -37.212 -33.048  32.896  1.00 21.010          H  
ATOM   6773 1HH1 ARG A 419     -39.864 -35.070  31.716  1.00 21.010          H  
ATOM   6774 2HH1 ARG A 419     -39.769 -36.177  33.062  1.00 21.010          H  
ATOM   6775 1HH2 ARG A 419     -37.115 -34.498  34.618  1.00 21.010          H  
ATOM   6776 2HH2 ARG A 419     -38.212 -35.856  34.706  1.00 21.010          H  
ATOM   6777  N   LYS A 420     -36.800 -28.728  31.103  1.00 12.780          N  
ATOM   6778  CA  LYS A 420     -36.740 -27.873  32.264  1.00 13.420          C  
ATOM   6779  C   LYS A 420     -36.472 -26.480  31.776  1.00 14.140          C  
ATOM   6780  O   LYS A 420     -37.091 -25.528  32.236  1.00 15.190          O  
ATOM   6781  CB  LYS A 420     -35.668 -28.333  33.253  1.00 18.530          C  
ATOM   6782  CG  LYS A 420     -35.559 -27.488  34.541  1.00 18.530          C  
ATOM   6783  CD  LYS A 420     -36.765 -27.601  35.450  1.00 18.530          C  
ATOM   6784  CE  LYS A 420     -36.525 -26.839  36.752  1.00 18.530          C  
ATOM   6785  NZ  LYS A 420     -37.706 -26.904  37.662  1.00 18.530          N  
ATOM   6786  H   LYS A 420     -35.971 -29.270  30.867  1.00 15.340          H  
ATOM   6787  HA  LYS A 420     -37.709 -27.885  32.757  1.00 16.100          H  
ATOM   6788 1HB  LYS A 420     -35.858 -29.367  33.540  1.00 22.240          H  
ATOM   6789 2HB  LYS A 420     -34.695 -28.308  32.762  1.00 22.240          H  
ATOM   6790 1HG  LYS A 420     -34.669 -27.788  35.092  1.00 22.240          H  
ATOM   6791 2HG  LYS A 420     -35.465 -26.444  34.269  1.00 22.240          H  
ATOM   6792 1HD  LYS A 420     -37.638 -27.167  34.961  1.00 22.240          H  
ATOM   6793 2HD  LYS A 420     -36.971 -28.649  35.671  1.00 22.240          H  
ATOM   6794 1HE  LYS A 420     -35.660 -27.264  37.262  1.00 22.240          H  
ATOM   6795 2HE  LYS A 420     -36.317 -25.793  36.518  1.00 22.240          H  
ATOM   6796 1HZ  LYS A 420     -37.510 -26.388  38.508  1.00 22.240          H  
ATOM   6797 2HZ  LYS A 420     -38.509 -26.500  37.201  1.00 22.240          H  
ATOM   6798 3HZ  LYS A 420     -37.902 -27.868  37.895  1.00 22.240          H  
ATOM   6799  N   ASN A 421     -35.550 -26.368  30.823  1.00 13.650          N  
ATOM   6800  CA  ASN A 421     -35.148 -25.099  30.257  1.00 14.310          C  
ATOM   6801  C   ASN A 421     -36.345 -24.405  29.648  1.00 15.530          C  
ATOM   6802  O   ASN A 421     -36.478 -23.186  29.751  1.00 16.420          O  
ATOM   6803  CB  ASN A 421     -34.097 -25.324  29.207  1.00 19.770          C  
ATOM   6804  CG  ASN A 421     -33.420 -24.065  28.758  1.00 19.770          C  
ATOM   6805  OD1 ASN A 421     -32.814 -23.340  29.562  1.00 19.770          O  
ATOM   6806  ND2 ASN A 421     -33.515 -23.782  27.489  1.00 19.770          N  
ATOM   6807  H   ASN A 421     -35.078 -27.212  30.497  1.00 16.380          H  
ATOM   6808  HA  ASN A 421     -34.748 -24.466  31.048  1.00 17.170          H  
ATOM   6809 1HB  ASN A 421     -33.391 -26.028  29.592  1.00 23.720          H  
ATOM   6810 2HB  ASN A 421     -34.557 -25.791  28.335  1.00 23.720          H  
ATOM   6811 1HD2 ASN A 421     -33.086 -22.956  27.126  1.00 23.720          H  
ATOM   6812 2HD2 ASN A 421     -34.020 -24.393  26.883  1.00 23.720          H  
ATOM   6813  N   SER A 422     -37.221 -25.187  29.020  1.00 15.570          N  
ATOM   6814  CA  SER A 422     -38.423 -24.661  28.418  1.00 16.710          C  
ATOM   6815  C   SER A 422     -39.353 -24.101  29.495  1.00 17.520          C  
ATOM   6816  O   SER A 422     -39.888 -23.000  29.337  1.00 18.590          O  
ATOM   6817  CB  SER A 422     -39.083 -25.744  27.612  1.00 22.940          C  
ATOM   6818  OG  SER A 422     -38.292 -26.108  26.510  1.00 22.940          O  
ATOM   6819  H   SER A 422     -37.014 -26.180  28.920  1.00 18.680          H  
ATOM   6820  HA  SER A 422     -38.145 -23.850  27.750  1.00 20.050          H  
ATOM   6821 1HB  SER A 422     -39.210 -26.602  28.245  1.00 27.530          H  
ATOM   6822 2HB  SER A 422     -40.062 -25.411  27.278  1.00 27.530          H  
ATOM   6823  HG  SER A 422     -37.640 -26.754  26.852  1.00 27.530          H  
ATOM   6824  N   CYS A 423     -39.489 -24.820  30.620  1.00 17.050          N  
ATOM   6825  CA  CYS A 423     -40.296 -24.338  31.740  1.00 17.870          C  
ATOM   6826  C   CYS A 423     -39.667 -23.062  32.353  1.00 18.420          C  
ATOM   6827  O   CYS A 423     -40.377 -22.128  32.752  1.00 19.500          O  
ATOM   6828  CB  CYS A 423     -40.419 -25.430  32.799  1.00 24.690          C  
ATOM   6829  SG  CYS A 423     -41.403 -26.864  32.257  1.00 24.690          S  
ATOM   6830  H   CYS A 423     -39.076 -25.759  30.659  1.00 20.460          H  
ATOM   6831  HA  CYS A 423     -41.293 -24.098  31.371  1.00 21.440          H  
ATOM   6832 1HB  CYS A 423     -39.431 -25.785  33.077  1.00 29.630          H  
ATOM   6833 2HB  CYS A 423     -40.882 -25.018  33.691  1.00 29.630          H  
ATOM   6834  HG  CYS A 423     -40.443 -27.384  31.439  1.00 29.630          H  
ATOM   6835  N   VAL A 424     -38.331 -23.024  32.409  1.00 17.690          N  
ATOM   6836  CA  VAL A 424     -37.612 -21.859  32.915  1.00 18.100          C  
ATOM   6837  C   VAL A 424     -37.876 -20.672  31.998  1.00 18.760          C  
ATOM   6838  O   VAL A 424     -38.133 -19.566  32.479  1.00 19.300          O  
ATOM   6839  CB  VAL A 424     -36.098 -22.130  33.062  1.00 25.180          C  
ATOM   6840  CG1 VAL A 424     -35.345 -20.837  33.390  1.00 25.180          C  
ATOM   6841  CG2 VAL A 424     -35.880 -23.146  34.186  1.00 25.180          C  
ATOM   6842  H   VAL A 424     -37.818 -23.856  32.111  1.00 21.230          H  
ATOM   6843  HA  VAL A 424     -37.999 -21.620  33.905  1.00 21.720          H  
ATOM   6844  HB  VAL A 424     -35.710 -22.520  32.127  1.00 30.210          H  
ATOM   6845 1HG1 VAL A 424     -34.283 -21.058  33.490  1.00 30.210          H  
ATOM   6846 2HG1 VAL A 424     -35.480 -20.103  32.596  1.00 30.210          H  
ATOM   6847 3HG1 VAL A 424     -35.721 -20.424  34.327  1.00 30.210          H  
ATOM   6848 1HG2 VAL A 424     -34.824 -23.350  34.293  1.00 30.210          H  
ATOM   6849 2HG2 VAL A 424     -36.265 -22.740  35.117  1.00 30.210          H  
ATOM   6850 3HG2 VAL A 424     -36.397 -24.059  33.965  1.00 30.210          H  
ATOM   6851  N   SER A 425     -37.828 -20.895  30.680  1.00 18.750          N  
ATOM   6852  CA  SER A 425     -38.101 -19.844  29.719  1.00 19.450          C  
ATOM   6853  C   SER A 425     -39.486 -19.263  29.984  1.00 19.470          C  
ATOM   6854  O   SER A 425     -39.636 -18.038  30.018  1.00 19.870          O  
ATOM   6855  CB  SER A 425     -37.994 -20.371  28.293  1.00 26.950          C  
ATOM   6856  OG  SER A 425     -38.257 -19.363  27.349  1.00 26.950          O  
ATOM   6857  H   SER A 425     -37.547 -21.815  30.338  1.00 22.500          H  
ATOM   6858  HA  SER A 425     -37.362 -19.056  29.848  1.00 23.340          H  
ATOM   6859 1HB  SER A 425     -36.990 -20.765  28.138  1.00 32.340          H  
ATOM   6860 2HB  SER A 425     -38.682 -21.189  28.146  1.00 32.340          H  
ATOM   6861  HG  SER A 425     -39.226 -19.317  27.261  1.00 32.340          H  
ATOM   6862  N   GLU A 426     -40.502 -20.110  30.213  1.00 19.080          N  
ATOM   6863  CA  GLU A 426     -41.838 -19.586  30.509  1.00 19.180          C  
ATOM   6864  C   GLU A 426     -41.812 -18.669  31.740  1.00 18.600          C  
ATOM   6865  O   GLU A 426     -42.445 -17.603  31.743  1.00 18.910          O  
ATOM   6866  CB  GLU A 426     -42.847 -20.718  30.719  1.00 26.810          C  
ATOM   6867  CG  GLU A 426     -44.285 -20.242  30.920  1.00 26.810          C  
ATOM   6868  CD  GLU A 426     -45.271 -21.367  31.033  1.00 26.810          C  
ATOM   6869  OE1 GLU A 426     -44.873 -22.502  30.938  1.00 26.810          O  
ATOM   6870  OE2 GLU A 426     -46.431 -21.090  31.218  1.00 26.810          O  
ATOM   6871  H   GLU A 426     -40.344 -21.121  30.125  1.00 22.900          H  
ATOM   6872  HA  GLU A 426     -42.169 -18.993  29.665  1.00 23.020          H  
ATOM   6873 1HB  GLU A 426     -42.822 -21.395  29.877  1.00 32.170          H  
ATOM   6874 2HB  GLU A 426     -42.565 -21.293  31.597  1.00 32.170          H  
ATOM   6875 1HG  GLU A 426     -44.337 -19.645  31.829  1.00 32.170          H  
ATOM   6876 2HG  GLU A 426     -44.562 -19.604  30.083  1.00 32.170          H  
ATOM   6877  N   ALA A 427     -41.093 -19.071  32.795  1.00 17.790          N  
ATOM   6878  CA  ALA A 427     -40.996 -18.223  33.984  1.00 17.250          C  
ATOM   6879  C   ALA A 427     -40.332 -16.865  33.673  1.00 17.820          C  
ATOM   6880  O   ALA A 427     -40.830 -15.812  34.111  1.00 17.780          O  
ATOM   6881  CB  ALA A 427     -40.211 -18.944  35.067  1.00 24.370          C  
ATOM   6882  H   ALA A 427     -40.659 -20.004  32.772  1.00 21.350          H  
ATOM   6883  HA  ALA A 427     -42.006 -18.032  34.340  1.00 20.700          H  
ATOM   6884 1HB  ALA A 427     -40.168 -18.327  35.961  1.00 29.240          H  
ATOM   6885 2HB  ALA A 427     -40.702 -19.888  35.297  1.00 29.240          H  
ATOM   6886 3HB  ALA A 427     -39.200 -19.141  34.716  1.00 29.240          H  
ATOM   6887  N   SER A 428     -39.255 -16.893  32.864  1.00 18.400          N  
ATOM   6888  CA  SER A 428     -38.531 -15.686  32.453  1.00 19.070          C  
ATOM   6889  C   SER A 428     -39.404 -14.795  31.578  1.00 19.910          C  
ATOM   6890  O   SER A 428     -39.352 -13.563  31.692  1.00 20.260          O  
ATOM   6891  CB  SER A 428     -37.245 -16.039  31.719  1.00 26.430          C  
ATOM   6892  OG  SER A 428     -36.314 -16.665  32.570  1.00 26.430          O  
ATOM   6893  H   SER A 428     -38.886 -17.808  32.579  1.00 22.080          H  
ATOM   6894  HA  SER A 428     -38.265 -15.129  33.351  1.00 22.880          H  
ATOM   6895 1HB  SER A 428     -37.479 -16.698  30.885  1.00 31.720          H  
ATOM   6896 2HB  SER A 428     -36.808 -15.135  31.308  1.00 31.720          H  
ATOM   6897  HG  SER A 428     -35.542 -16.842  32.030  1.00 31.720          H  
ATOM   6898  N   THR A 429     -40.213 -15.429  30.724  1.00 20.280          N  
ATOM   6899  CA  THR A 429     -41.127 -14.764  29.805  1.00 21.150          C  
ATOM   6900  C   THR A 429     -42.078 -13.902  30.624  1.00 20.790          C  
ATOM   6901  O   THR A 429     -42.253 -12.703  30.367  1.00 21.280          O  
ATOM   6902  CB  THR A 429     -41.949 -15.820  29.002  1.00 29.260          C  
ATOM   6903  OG1 THR A 429     -41.061 -16.636  28.201  1.00 29.260          O  
ATOM   6904  CG2 THR A 429     -42.995 -15.174  28.117  1.00 29.260          C  
ATOM   6905  H   THR A 429     -40.140 -16.441  30.685  1.00 24.340          H  
ATOM   6906  HA  THR A 429     -40.551 -14.146  29.126  1.00 25.380          H  
ATOM   6907  HB  THR A 429     -42.461 -16.456  29.684  1.00 35.110          H  
ATOM   6908  HG1 THR A 429     -40.390 -17.042  28.796  1.00 35.110          H  
ATOM   6909 1HG2 THR A 429     -43.549 -15.938  27.588  1.00 35.110          H  
ATOM   6910 2HG2 THR A 429     -43.683 -14.587  28.718  1.00 35.110          H  
ATOM   6911 3HG2 THR A 429     -42.529 -14.539  27.420  1.00 35.110          H  
ATOM   6912  N   GLY A 430     -42.651 -14.512  31.662  1.00 19.890          N  
ATOM   6913  CA  GLY A 430     -43.555 -13.831  32.564  1.00 19.460          C  
ATOM   6914  C   GLY A 430     -42.883 -12.630  33.219  1.00 19.240          C  
ATOM   6915  O   GLY A 430     -43.423 -11.518  33.203  1.00 19.350          O  
ATOM   6916  H   GLY A 430     -42.479 -15.518  31.793  1.00 23.870          H  
ATOM   6917 1HA  GLY A 430     -44.437 -13.506  32.017  1.00 23.350          H  
ATOM   6918 2HA  GLY A 430     -43.880 -14.531  33.330  1.00 23.350          H  
ATOM   6919  N   ALA A 431     -41.709 -12.849  33.813  1.00 18.990          N  
ATOM   6920  CA  ALA A 431     -41.037 -11.757  34.506  1.00 18.810          C  
ATOM   6921  C   ALA A 431     -40.757 -10.569  33.593  1.00 18.530          C  
ATOM   6922  O   ALA A 431     -40.933  -9.421  33.999  1.00 18.410          O  
ATOM   6923  CB  ALA A 431     -39.737 -12.267  35.103  1.00 26.410          C  
ATOM   6924  H   ALA A 431     -41.309 -13.795  33.811  1.00 22.790          H  
ATOM   6925  HA  ALA A 431     -41.688 -11.410  35.299  1.00 22.570          H  
ATOM   6926 1HB  ALA A 431     -39.242 -11.471  35.645  1.00 31.690          H  
ATOM   6927 2HB  ALA A 431     -39.947 -13.095  35.778  1.00 31.690          H  
ATOM   6928 3HB  ALA A 431     -39.092 -12.615  34.294  1.00 31.690          H  
ATOM   6929  N   SER A 432     -40.362 -10.835  32.358  1.00 18.410          N  
ATOM   6930  CA  SER A 432     -40.086  -9.769  31.410  1.00 18.150          C  
ATOM   6931  C   SER A 432     -41.321  -8.935  31.024  1.00 18.390          C  
ATOM   6932  O   SER A 432     -41.288  -7.698  31.071  1.00 18.200          O  
ATOM   6933  CB  SER A 432     -39.441 -10.347  30.183  1.00 25.510          C  
ATOM   6934  OG  SER A 432     -39.205  -9.344  29.234  1.00 25.510          O  
ATOM   6935  H   SER A 432     -40.184 -11.809  32.086  1.00 22.090          H  
ATOM   6936  HA  SER A 432     -39.366  -9.097  31.871  1.00 21.780          H  
ATOM   6937 1HB  SER A 432     -38.499 -10.812  30.463  1.00 30.620          H  
ATOM   6938 2HB  SER A 432     -40.071 -11.129  29.783  1.00 30.620          H  
ATOM   6939  HG  SER A 432     -38.926  -9.789  28.413  1.00 30.620          H  
ATOM   6940  N   CYS A 433     -42.430  -9.609  30.681  1.00 18.870          N  
ATOM   6941  CA  CYS A 433     -43.628  -8.869  30.237  1.00 19.190          C  
ATOM   6942  C   CYS A 433     -44.576  -8.410  31.352  1.00 19.410          C  
ATOM   6943  O   CYS A 433     -45.469  -7.594  31.074  1.00 19.510          O  
ATOM   6944  CB  CYS A 433     -44.426  -9.686  29.225  1.00 26.740          C  
ATOM   6945  SG  CYS A 433     -43.688  -9.758  27.575  1.00 26.740          S  
ATOM   6946  H   CYS A 433     -42.429 -10.620  30.666  1.00 22.640          H  
ATOM   6947  HA  CYS A 433     -43.280  -7.988  29.722  1.00 23.030          H  
ATOM   6948 1HB  CYS A 433     -44.536 -10.712  29.594  1.00 32.090          H  
ATOM   6949 2HB  CYS A 433     -45.423  -9.267  29.131  1.00 32.090          H  
ATOM   6950  N   SER A 434     -44.477  -8.877  32.593  1.00 19.580          N  
ATOM   6951  CA  SER A 434     -45.519  -8.427  33.511  1.00 20.000          C  
ATOM   6952  C   SER A 434     -45.174  -8.183  34.969  1.00 19.500          C  
ATOM   6953  O   SER A 434     -44.597  -9.012  35.681  1.00 18.600          O  
ATOM   6954  CB  SER A 434     -46.672  -9.397  33.480  1.00 27.830          C  
ATOM   6955  OG  SER A 434     -47.675  -8.974  34.358  1.00 27.830          O  
ATOM   6956  H   SER A 434     -43.775  -9.573  32.870  1.00 23.500          H  
ATOM   6957  HA  SER A 434     -45.889  -7.477  33.139  1.00 24.000          H  
ATOM   6958 1HB  SER A 434     -47.066  -9.459  32.467  1.00 33.400          H  
ATOM   6959 2HB  SER A 434     -46.319 -10.401  33.758  1.00 33.400          H  
ATOM   6960  HG  SER A 434     -48.414  -9.566  34.204  1.00 33.400          H  
ATOM   6961  N   CYS A 435     -45.682  -7.050  35.445  1.00 20.130          N  
ATOM   6962  CA  CYS A 435     -45.525  -6.577  36.820  1.00 19.910          C  
ATOM   6963  C   CYS A 435     -46.269  -7.471  37.806  1.00 19.050          C  
ATOM   6964  O   CYS A 435     -46.185  -7.286  39.011  1.00 18.830          O  
ATOM   6965  CB  CYS A 435     -46.055  -5.162  36.961  1.00 27.960          C  
ATOM   6966  SG  CYS A 435     -47.834  -5.065  36.808  1.00 27.960          S  
ATOM   6967  H   CYS A 435     -46.186  -6.473  34.779  1.00 24.160          H  
ATOM   6968  HA  CYS A 435     -44.468  -6.577  37.073  1.00 23.890          H  
ATOM   6969 1HB  CYS A 435     -45.767  -4.756  37.932  1.00 33.550          H  
ATOM   6970 2HB  CYS A 435     -45.614  -4.532  36.196  1.00 33.550          H  
ATOM   6971  HG  CYS A 435     -48.088  -5.804  37.888  1.00 33.550          H  
ATOM   6972  N   ALA A 436     -47.076  -8.402  37.292  1.00 18.630          N  
ATOM   6973  CA  ALA A 436     -47.790  -9.358  38.125  1.00 17.780          C  
ATOM   6974  C   ALA A 436     -46.860 -10.503  38.534  1.00 16.800          C  
ATOM   6975  O   ALA A 436     -47.186 -11.297  39.418  1.00 16.080          O  
ATOM   6976  CB  ALA A 436     -48.992  -9.907  37.382  1.00 25.230          C  
ATOM   6977  H   ALA A 436     -47.163  -8.475  36.279  1.00 22.360          H  
ATOM   6978  HA  ALA A 436     -48.121  -8.846  39.028  1.00 21.340          H  
ATOM   6979 1HB  ALA A 436     -49.528 -10.607  38.024  1.00 30.280          H  
ATOM   6980 2HB  ALA A 436     -49.653  -9.085  37.108  1.00 30.280          H  
ATOM   6981 3HB  ALA A 436     -48.656 -10.420  36.487  1.00 30.280          H  
ATOM   6982  N   VAL A 437     -45.701 -10.579  37.878  1.00 16.850          N  
ATOM   6983  CA  VAL A 437     -44.689 -11.596  38.110  1.00 16.140          C  
ATOM   6984  C   VAL A 437     -43.568 -10.956  38.914  1.00 15.800          C  
ATOM   6985  O   VAL A 437     -43.005 -11.567  39.824  1.00 14.840          O  
ATOM   6986  CB  VAL A 437     -44.178 -12.181  36.793  1.00 22.880          C  
ATOM   6987  CG1 VAL A 437     -43.063 -13.196  37.074  1.00 22.880          C  
ATOM   6988  CG2 VAL A 437     -45.342 -12.804  36.055  1.00 22.880          C  
ATOM   6989  H   VAL A 437     -45.502  -9.888  37.157  1.00 20.220          H  
ATOM   6990  HA  VAL A 437     -45.124 -12.401  38.699  1.00 19.370          H  
ATOM   6991  HB  VAL A 437     -43.762 -11.383  36.181  1.00 27.460          H  
ATOM   6992 1HG1 VAL A 437     -42.709 -13.611  36.150  1.00 27.460          H  
ATOM   6993 2HG1 VAL A 437     -42.235 -12.717  37.590  1.00 27.460          H  
ATOM   6994 3HG1 VAL A 437     -43.455 -14.000  37.695  1.00 27.460          H  
ATOM   6995 1HG2 VAL A 437     -45.006 -13.213  35.117  1.00 27.460          H  
ATOM   6996 2HG2 VAL A 437     -45.772 -13.596  36.664  1.00 27.460          H  
ATOM   6997 3HG2 VAL A 437     -46.097 -12.044  35.864  1.00 27.460          H  
ATOM   6998  N   VAL A 438     -43.256  -9.707  38.557  1.00 16.670          N  
ATOM   6999  CA  VAL A 438     -42.208  -8.901  39.187  1.00 16.580          C  
ATOM   7000  C   VAL A 438     -42.685  -7.644  39.959  1.00 17.360          C  
ATOM   7001  O   VAL A 438     -42.112  -6.575  39.764  1.00 17.770          O  
ATOM   7002  CB  VAL A 438     -41.125  -8.485  38.163  1.00 23.250          C  
ATOM   7003  CG1 VAL A 438     -40.409  -9.701  37.701  1.00 23.250          C  
ATOM   7004  CG2 VAL A 438     -41.727  -7.761  36.977  1.00 23.250          C  
ATOM   7005  H   VAL A 438     -43.776  -9.319  37.768  1.00 20.000          H  
ATOM   7006  HA  VAL A 438     -41.704  -9.541  39.913  1.00 19.900          H  
ATOM   7007  HB  VAL A 438     -40.396  -7.829  38.655  1.00 27.900          H  
ATOM   7008 1HG1 VAL A 438     -39.634  -9.416  36.996  1.00 27.900          H  
ATOM   7009 2HG1 VAL A 438     -39.973 -10.183  38.552  1.00 27.900          H  
ATOM   7010 3HG1 VAL A 438     -41.106 -10.367  37.225  1.00 27.900          H  
ATOM   7011 1HG2 VAL A 438     -40.929  -7.485  36.282  1.00 27.900          H  
ATOM   7012 2HG2 VAL A 438     -42.421  -8.406  36.470  1.00 27.900          H  
ATOM   7013 3HG2 VAL A 438     -42.228  -6.863  37.299  1.00 27.900          H  
ATOM   7014  N   PRO A 439     -43.729  -7.698  40.822  1.00 17.640          N  
ATOM   7015  CA  PRO A 439     -44.242  -6.577  41.597  1.00 18.390          C  
ATOM   7016  C   PRO A 439     -43.249  -6.281  42.705  1.00 18.630          C  
ATOM   7017  O   PRO A 439     -43.391  -6.775  43.825  1.00 18.960          O  
ATOM   7018  CB  PRO A 439     -45.551  -7.116  42.175  1.00 27.590          C  
ATOM   7019  CG  PRO A 439     -45.283  -8.593  42.345  1.00 27.590          C  
ATOM   7020  CD  PRO A 439     -44.402  -8.962  41.161  1.00 27.590          C  
ATOM   7021  HA  PRO A 439     -44.391  -5.705  40.939  1.00 22.070          H  
ATOM   7022 1HB  PRO A 439     -45.782  -6.609  43.123  1.00 33.100          H  
ATOM   7023 2HB  PRO A 439     -46.381  -6.902  41.486  1.00 33.100          H  
ATOM   7024 1HG  PRO A 439     -44.806  -8.803  43.316  1.00 33.100          H  
ATOM   7025 2HG  PRO A 439     -46.235  -9.143  42.339  1.00 33.100          H  
ATOM   7026 1HD  PRO A 439     -43.680  -9.734  41.455  1.00 33.100          H  
ATOM   7027 2HD  PRO A 439     -45.074  -9.268  40.367  1.00 33.100          H  
ATOM   7028  N   GLU A 440     -42.193  -5.564  42.359  1.00 18.520          N  
ATOM   7029  CA  GLU A 440     -41.066  -5.361  43.267  1.00 18.700          C  
ATOM   7030  C   GLU A 440     -40.770  -3.895  43.578  1.00 19.300          C  
ATOM   7031  O   GLU A 440     -39.626  -3.442  43.486  1.00 19.590          O  
ATOM   7032  CB  GLU A 440     -39.820  -5.997  42.628  1.00 26.110          C  
ATOM   7033  CG  GLU A 440     -39.871  -7.536  42.454  1.00 26.110          C  
ATOM   7034  CD  GLU A 440     -38.629  -8.089  41.794  1.00 26.110          C  
ATOM   7035  OE1 GLU A 440     -37.823  -7.304  41.378  1.00 26.110          O  
ATOM   7036  OE2 GLU A 440     -38.479  -9.293  41.711  1.00 26.110          O  
ATOM   7037  H   GLU A 440     -42.179  -5.166  41.404  1.00 22.220          H  
ATOM   7038  HA  GLU A 440     -41.286  -5.869  44.205  1.00 22.440          H  
ATOM   7039 1HB  GLU A 440     -39.720  -5.587  41.630  1.00 31.330          H  
ATOM   7040 2HB  GLU A 440     -38.920  -5.726  43.177  1.00 31.330          H  
ATOM   7041 1HG  GLU A 440     -40.013  -8.009  43.421  1.00 31.330          H  
ATOM   7042 2HG  GLU A 440     -40.720  -7.789  41.852  1.00 31.330          H  
ATOM   7043  N   GLY A 441     -41.785  -3.175  44.049  1.00 19.550          N  
ATOM   7044  CA  GLY A 441     -41.633  -1.767  44.378  1.00 20.260          C  
ATOM   7045  C   GLY A 441     -42.908  -0.984  44.082  1.00 20.560          C  
ATOM   7046  O   GLY A 441     -43.815  -1.496  43.429  1.00 20.920          O  
ATOM   7047  H   GLY A 441     -42.696  -3.608  44.130  1.00 23.460          H  
ATOM   7048 1HA  GLY A 441     -41.347  -1.652  45.423  1.00 24.310          H  
ATOM   7049 2HA  GLY A 441     -40.829  -1.371  43.768  1.00 24.310          H  
ATOM   7050  N   ALA A 442     -42.987   0.247  44.589  1.00 20.420          N  
ATOM   7051  CA  ALA A 442     -44.150   1.113  44.382  1.00 20.680          C  
ATOM   7052  C   ALA A 442     -43.977   2.149  43.258  1.00 21.380          C  
ATOM   7053  O   ALA A 442     -44.944   2.516  42.594  1.00 22.300          O  
ATOM   7054  CB  ALA A 442     -44.463   1.857  45.665  1.00 28.850          C  
ATOM   7055  H   ALA A 442     -42.217   0.590  45.141  1.00 24.500          H  
ATOM   7056  HA  ALA A 442     -44.998   0.477  44.122  1.00 24.820          H  
ATOM   7057 1HB  ALA A 442     -45.355   2.466  45.515  1.00 34.620          H  
ATOM   7058 2HB  ALA A 442     -44.638   1.145  46.470  1.00 34.620          H  
ATOM   7059 3HB  ALA A 442     -43.627   2.500  45.924  1.00 34.620          H  
ATOM   7060  N   ALA A 443     -42.767   2.679  43.098  1.00 21.010          N  
ATOM   7061  CA  ALA A 443     -42.511   3.764  42.150  1.00 21.650          C  
ATOM   7062  C   ALA A 443     -42.753   3.285  40.708  1.00 21.440          C  
ATOM   7063  O   ALA A 443     -42.541   2.104  40.421  1.00 20.370          O  
ATOM   7064  CB  ALA A 443     -41.115   4.314  42.342  1.00 30.050          C  
ATOM   7065  H   ALA A 443     -42.006   2.328  43.648  1.00 25.210          H  
ATOM   7066  HA  ALA A 443     -43.211   4.554  42.389  1.00 25.980          H  
ATOM   7067 1HB  ALA A 443     -40.959   5.138  41.682  1.00 36.060          H  
ATOM   7068 2HB  ALA A 443     -41.004   4.663  43.360  1.00 36.060          H  
ATOM   7069 3HB  ALA A 443     -40.384   3.557  42.137  1.00 36.060          H  
ATOM   7070  N   PRO A 444     -43.155   4.179  39.766  1.00 22.420          N  
ATOM   7071  CA  PRO A 444     -43.454   3.892  38.363  1.00 22.390          C  
ATOM   7072  C   PRO A 444     -42.448   3.051  37.563  1.00 21.150          C  
ATOM   7073  O   PRO A 444     -42.884   2.317  36.676  1.00 20.760          O  
ATOM   7074  CB  PRO A 444     -43.538   5.303  37.760  1.00 33.590          C  
ATOM   7075  CG  PRO A 444     -44.021   6.169  38.883  1.00 33.590          C  
ATOM   7076  CD  PRO A 444     -43.334   5.628  40.109  1.00 33.590          C  
ATOM   7077  HA  PRO A 444     -44.443   3.413  38.321  1.00 26.870          H  
ATOM   7078 1HB  PRO A 444     -42.542   5.604  37.383  1.00 40.300          H  
ATOM   7079 2HB  PRO A 444     -44.215   5.296  36.891  1.00 40.300          H  
ATOM   7080 1HG  PRO A 444     -43.764   7.226  38.688  1.00 40.300          H  
ATOM   7081 2HG  PRO A 444     -45.116   6.117  38.956  1.00 40.300          H  
ATOM   7082 1HD  PRO A 444     -42.367   6.130  40.246  1.00 40.300          H  
ATOM   7083 2HD  PRO A 444     -44.027   5.790  40.937  1.00 40.300          H  
ATOM   7084  N   GLU A 445     -41.136   3.129  37.836  1.00 20.600          N  
ATOM   7085  CA  GLU A 445     -40.217   2.312  37.045  1.00 19.440          C  
ATOM   7086  C   GLU A 445     -39.749   1.135  37.894  1.00 18.590          C  
ATOM   7087  O   GLU A 445     -39.711  -0.017  37.439  1.00 18.590          O  
ATOM   7088  CB  GLU A 445     -39.009   3.138  36.594  1.00 27.680          C  
ATOM   7089  CG  GLU A 445     -39.310   4.331  35.674  1.00 27.680          C  
ATOM   7090  CD  GLU A 445     -39.766   3.950  34.289  1.00 27.680          C  
ATOM   7091  OE1 GLU A 445     -39.233   3.012  33.747  1.00 27.680          O  
ATOM   7092  OE2 GLU A 445     -40.638   4.605  33.770  1.00 27.680          O  
ATOM   7093  H   GLU A 445     -40.726   3.727  38.562  1.00 24.720          H  
ATOM   7094  HA  GLU A 445     -40.730   1.927  36.169  1.00 23.330          H  
ATOM   7095 1HB  GLU A 445     -38.472   3.509  37.464  1.00 33.220          H  
ATOM   7096 2HB  GLU A 445     -38.353   2.487  36.064  1.00 33.220          H  
ATOM   7097 1HG  GLU A 445     -40.083   4.940  36.148  1.00 33.220          H  
ATOM   7098 2HG  GLU A 445     -38.409   4.941  35.602  1.00 33.220          H  
ATOM   7099  N   CYS A 446     -39.446   1.430  39.157  1.00 17.920          N  
ATOM   7100  CA  CYS A 446     -38.909   0.452  40.086  1.00 17.140          C  
ATOM   7101  C   CYS A 446     -39.879  -0.674  40.425  1.00 16.350          C  
ATOM   7102  O   CYS A 446     -39.460  -1.788  40.745  1.00 15.560          O  
ATOM   7103  CB  CYS A 446     -38.535   1.136  41.360  1.00 24.310          C  
ATOM   7104  SG  CYS A 446     -37.271   2.326  41.149  1.00 24.310          S  
ATOM   7105  H   CYS A 446     -39.535   2.409  39.442  1.00 21.500          H  
ATOM   7106  HA  CYS A 446     -38.014   0.024  39.643  1.00 20.570          H  
ATOM   7107 1HB  CYS A 446     -39.399   1.618  41.765  1.00 29.170          H  
ATOM   7108 2HB  CYS A 446     -38.189   0.392  42.058  1.00 29.170          H  
ATOM   7109  HG  CYS A 446     -38.063   3.200  40.473  1.00 29.170          H  
ATOM   7110  N   SER A 447     -41.186  -0.443  40.268  1.00 16.600          N  
ATOM   7111  CA  SER A 447     -42.179  -1.470  40.543  1.00 15.910          C  
ATOM   7112  C   SER A 447     -42.012  -2.693  39.659  1.00 14.760          C  
ATOM   7113  O   SER A 447     -42.530  -3.758  39.992  1.00 14.610          O  
ATOM   7114  CB  SER A 447     -43.581  -0.926  40.342  1.00 22.550          C  
ATOM   7115  OG  SER A 447     -43.836  -0.672  38.983  1.00 22.550          O  
ATOM   7116  H   SER A 447     -41.542   0.492  40.053  1.00 19.920          H  
ATOM   7117  HA  SER A 447     -42.068  -1.787  41.567  1.00 19.090          H  
ATOM   7118 1HB  SER A 447     -44.304  -1.647  40.723  1.00 27.060          H  
ATOM   7119 2HB  SER A 447     -43.708  -0.014  40.922  1.00 27.060          H  
ATOM   7120  HG  SER A 447     -44.625  -0.124  38.964  1.00 27.060          H  
ATOM   7121  N   CYS A 448     -41.284  -2.577  38.536  1.00 14.020          N  
ATOM   7122  CA  CYS A 448     -41.089  -3.730  37.666  1.00 12.970          C  
ATOM   7123  C   CYS A 448     -39.723  -4.403  37.845  1.00 11.740          C  
ATOM   7124  O   CYS A 448     -39.284  -5.155  36.972  1.00 11.170          O  
ATOM   7125  CB  CYS A 448     -41.313  -3.337  36.215  1.00 18.580          C  
ATOM   7126  SG  CYS A 448     -43.030  -2.884  35.885  1.00 18.580          S  
ATOM   7127  H   CYS A 448     -40.856  -1.675  38.291  1.00 16.820          H  
ATOM   7128  HA  CYS A 448     -41.851  -4.468  37.918  1.00 15.560          H  
ATOM   7129 1HB  CYS A 448     -40.677  -2.480  35.975  1.00 22.290          H  
ATOM   7130 2HB  CYS A 448     -41.037  -4.160  35.555  1.00 22.290          H  
ATOM   7131  HG  CYS A 448     -43.165  -2.108  36.966  1.00 22.290          H  
ATOM   7132  N   GLY A 449     -39.062  -4.151  38.979  1.00 11.470          N  
ATOM   7133  CA  GLY A 449     -37.793  -4.805  39.317  1.00 10.420          C  
ATOM   7134  C   GLY A 449     -36.512  -4.002  39.113  1.00 10.920          C  
ATOM   7135  O   GLY A 449     -35.439  -4.491  39.454  1.00 11.030          O  
ATOM   7136  H   GLY A 449     -39.455  -3.484  39.650  1.00 13.760          H  
ATOM   7137 1HA  GLY A 449     -37.839  -5.097  40.364  1.00 12.500          H  
ATOM   7138 2HA  GLY A 449     -37.723  -5.738  38.758  1.00 12.500          H  
ATOM   7139  N   ASP A 450     -36.610  -2.801  38.545  1.00 11.330          N  
ATOM   7140  CA  ASP A 450     -35.484  -1.877  38.296  1.00 12.120          C  
ATOM   7141  C   ASP A 450     -35.277  -0.740  39.360  1.00 12.990          C  
ATOM   7142  O   ASP A 450     -35.449   0.432  38.993  1.00 14.170          O  
ATOM   7143  CB  ASP A 450     -35.704  -1.250  36.929  1.00 16.650          C  
ATOM   7144  CG  ASP A 450     -35.549  -2.256  35.786  1.00 16.650          C  
ATOM   7145  OD1 ASP A 450     -34.824  -3.201  35.953  1.00 16.650          O  
ATOM   7146  OD2 ASP A 450     -36.132  -2.056  34.747  1.00 16.650          O  
ATOM   7147  H   ASP A 450     -37.539  -2.523  38.260  1.00 13.600          H  
ATOM   7148  HA  ASP A 450     -34.579  -2.476  38.219  1.00 14.540          H  
ATOM   7149 1HB  ASP A 450     -36.713  -0.831  36.883  1.00 19.980          H  
ATOM   7150 2HB  ASP A 450     -35.002  -0.440  36.795  1.00 19.980          H  
ATOM   7151  N   PRO A 451     -34.844  -1.023  40.627  1.00 12.570          N  
ATOM   7152  CA  PRO A 451     -34.755  -0.108  41.772  1.00 13.530          C  
ATOM   7153  C   PRO A 451     -33.889   1.152  41.625  1.00 14.630          C  
ATOM   7154  O   PRO A 451     -34.143   2.143  42.299  1.00 15.670          O  
ATOM   7155  CB  PRO A 451     -34.146  -1.017  42.839  1.00 20.290          C  
ATOM   7156  CG  PRO A 451     -33.518  -2.109  42.096  1.00 20.290          C  
ATOM   7157  CD  PRO A 451     -34.398  -2.345  40.965  1.00 20.290          C  
ATOM   7158  HA  PRO A 451     -35.766   0.156  42.089  1.00 16.240          H  
ATOM   7159 1HB  PRO A 451     -33.453  -0.446  43.470  1.00 24.350          H  
ATOM   7160 2HB  PRO A 451     -34.920  -1.397  43.462  1.00 24.350          H  
ATOM   7161 1HG  PRO A 451     -32.579  -1.798  41.722  1.00 24.350          H  
ATOM   7162 2HG  PRO A 451     -33.349  -2.985  42.733  1.00 24.350          H  
ATOM   7163 1HD  PRO A 451     -33.835  -2.810  40.183  1.00 24.350          H  
ATOM   7164 2HD  PRO A 451     -35.249  -2.935  41.290  1.00 24.350          H  
ATOM   7165  N   LEU A 452     -32.880   1.148  40.757  1.00 14.480          N  
ATOM   7166  CA  LEU A 452     -32.054   2.337  40.547  1.00 14.540          C  
ATOM   7167  C   LEU A 452     -32.811   3.526  39.951  1.00 14.480          C  
ATOM   7168  O   LEU A 452     -32.445   4.677  40.176  1.00 14.530          O  
ATOM   7169  CB  LEU A 452     -30.857   2.005  39.643  1.00 20.330          C  
ATOM   7170  CG  LEU A 452     -29.781   3.083  39.352  1.00 20.330          C  
ATOM   7171  CD1 LEU A 452     -29.112   3.530  40.650  1.00 20.330          C  
ATOM   7172  CD2 LEU A 452     -28.745   2.475  38.406  1.00 20.330          C  
ATOM   7173  H   LEU A 452     -32.597   0.316  40.231  1.00 17.380          H  
ATOM   7174  HA  LEU A 452     -31.678   2.638  41.521  1.00 17.450          H  
ATOM   7175 1HB  LEU A 452     -30.310   1.237  40.147  1.00 24.400          H  
ATOM   7176 2HB  LEU A 452     -31.225   1.612  38.697  1.00 24.400          H  
ATOM   7177  HG  LEU A 452     -30.237   3.954  38.885  1.00 24.400          H  
ATOM   7178 1HD1 LEU A 452     -28.351   4.273  40.423  1.00 24.400          H  
ATOM   7179 2HD1 LEU A 452     -29.847   3.971  41.319  1.00 24.400          H  
ATOM   7180 3HD1 LEU A 452     -28.641   2.674  41.138  1.00 24.400          H  
ATOM   7181 1HD2 LEU A 452     -27.968   3.207  38.182  1.00 24.400          H  
ATOM   7182 2HD2 LEU A 452     -28.291   1.604  38.880  1.00 24.400          H  
ATOM   7183 3HD2 LEU A 452     -29.228   2.176  37.481  1.00 24.400          H  
ATOM   7184  N   LEU A 453     -33.781   3.251  39.075  1.00 14.390          N  
ATOM   7185  CA  LEU A 453     -34.403   4.299  38.270  1.00 14.310          C  
ATOM   7186  C   LEU A 453     -35.165   5.440  38.951  1.00 14.640          C  
ATOM   7187  O   LEU A 453     -35.158   6.551  38.423  1.00 15.440          O  
ATOM   7188  CB  LEU A 453     -35.336   3.635  37.253  1.00 20.070          C  
ATOM   7189  CG  LEU A 453     -34.652   2.783  36.125  1.00 20.070          C  
ATOM   7190  CD1 LEU A 453     -35.729   2.079  35.334  1.00 20.070          C  
ATOM   7191  CD2 LEU A 453     -33.821   3.668  35.192  1.00 20.070          C  
ATOM   7192  H   LEU A 453     -34.116   2.287  38.959  1.00 17.270          H  
ATOM   7193  HA  LEU A 453     -33.595   4.779  37.731  1.00 17.170          H  
ATOM   7194 1HB  LEU A 453     -36.010   2.970  37.803  1.00 24.080          H  
ATOM   7195 2HB  LEU A 453     -35.939   4.410  36.779  1.00 24.080          H  
ATOM   7196  HG  LEU A 453     -34.014   2.026  36.578  1.00 24.080          H  
ATOM   7197 1HD1 LEU A 453     -35.288   1.469  34.558  1.00 24.080          H  
ATOM   7198 2HD1 LEU A 453     -36.308   1.445  35.995  1.00 24.080          H  
ATOM   7199 3HD1 LEU A 453     -36.386   2.816  34.872  1.00 24.080          H  
ATOM   7200 1HD2 LEU A 453     -33.377   3.051  34.415  1.00 24.080          H  
ATOM   7201 2HD2 LEU A 453     -34.471   4.416  34.731  1.00 24.080          H  
ATOM   7202 3HD2 LEU A 453     -33.028   4.168  35.730  1.00 24.080          H  
ATOM   7203  N   ASP A 454     -35.855   5.205  40.060  1.00 14.080          N  
ATOM   7204  CA  ASP A 454     -36.623   6.308  40.654  1.00 14.380          C  
ATOM   7205  C   ASP A 454     -35.943   7.064  41.830  1.00 14.830          C  
ATOM   7206  O   ASP A 454     -36.067   8.287  41.888  1.00 15.160          O  
ATOM   7207  CB  ASP A 454     -38.040   5.844  41.075  1.00 20.010          C  
ATOM   7208  CG  ASP A 454     -38.962   5.391  39.885  1.00 20.010          C  
ATOM   7209  OD1 ASP A 454     -39.272   6.186  39.049  1.00 20.010          O  
ATOM   7210  OD2 ASP A 454     -39.334   4.206  39.841  1.00 20.010          O  
ATOM   7211  H   ASP A 454     -35.820   4.278  40.464  1.00 16.900          H  
ATOM   7212  HA  ASP A 454     -36.780   7.046  39.867  1.00 17.260          H  
ATOM   7213 1HB  ASP A 454     -37.996   5.052  41.795  1.00 24.010          H  
ATOM   7214 2HB  ASP A 454     -38.538   6.680  41.570  1.00 24.010          H  
ATOM   7215  N   PRO A 455     -35.282   6.402  42.813  1.00 14.960          N  
ATOM   7216  CA  PRO A 455     -34.619   7.014  43.962  1.00 15.580          C  
ATOM   7217  C   PRO A 455     -33.383   7.806  43.578  1.00 15.140          C  
ATOM   7218  O   PRO A 455     -32.690   7.445  42.630  1.00 14.260          O  
ATOM   7219  CB  PRO A 455     -34.195   5.809  44.809  1.00 23.370          C  
ATOM   7220  CG  PRO A 455     -35.005   4.673  44.289  1.00 23.370          C  
ATOM   7221  CD  PRO A 455     -35.179   4.956  42.832  1.00 23.370          C  
ATOM   7222  HA  PRO A 455     -35.336   7.651  44.500  1.00 18.700          H  
ATOM   7223 1HB  PRO A 455     -33.104   5.649  44.704  1.00 28.040          H  
ATOM   7224 2HB  PRO A 455     -34.379   6.017  45.872  1.00 28.040          H  
ATOM   7225 1HG  PRO A 455     -34.499   3.708  44.463  1.00 28.040          H  
ATOM   7226 2HG  PRO A 455     -35.952   4.637  44.821  1.00 28.040          H  
ATOM   7227 1HD  PRO A 455     -34.287   4.637  42.270  1.00 28.040          H  
ATOM   7228 2HD  PRO A 455     -36.062   4.461  42.533  1.00 28.040          H  
ATOM   7229  N   GLY A 456     -33.043   8.821  44.364  1.00 15.780          N  
ATOM   7230  CA  GLY A 456     -31.759   9.469  44.149  1.00 15.370          C  
ATOM   7231  C   GLY A 456     -30.734   8.669  44.943  1.00 14.750          C  
ATOM   7232  O   GLY A 456     -31.113   7.833  45.767  1.00 14.420          O  
ATOM   7233  H   GLY A 456     -33.648   9.120  45.115  1.00 18.940          H  
ATOM   7234 1HA  GLY A 456     -31.504   9.474  43.088  1.00 18.440          H  
ATOM   7235 2HA  GLY A 456     -31.791  10.499  44.499  1.00 18.440          H  
ATOM   7236  N   LEU A 457     -29.451   8.947  44.750  1.00 14.670          N  
ATOM   7237  CA  LEU A 457     -28.418   8.243  45.497  1.00 14.080          C  
ATOM   7238  C   LEU A 457     -27.077   8.993  45.354  1.00 14.680          C  
ATOM   7239  O   LEU A 457     -26.880   9.667  44.343  1.00 15.360          O  
ATOM   7240  CB  LEU A 457     -28.345   6.773  45.028  1.00 19.950          C  
ATOM   7241  CG  LEU A 457     -27.755   6.442  43.646  1.00 19.950          C  
ATOM   7242  CD1 LEU A 457     -27.590   4.949  43.584  1.00 19.950          C  
ATOM   7243  CD2 LEU A 457     -28.671   6.893  42.498  1.00 19.950          C  
ATOM   7244  H   LEU A 457     -29.190   9.645  44.068  1.00 17.600          H  
ATOM   7245  HA  LEU A 457     -28.746   8.220  46.525  1.00 16.900          H  
ATOM   7246 1HB  LEU A 457     -27.747   6.222  45.758  1.00 23.940          H  
ATOM   7247 2HB  LEU A 457     -29.341   6.338  45.055  1.00 23.940          H  
ATOM   7248  HG  LEU A 457     -26.772   6.904  43.552  1.00 23.940          H  
ATOM   7249 1HD1 LEU A 457     -27.147   4.672  42.635  1.00 23.940          H  
ATOM   7250 2HD1 LEU A 457     -26.955   4.613  44.398  1.00 23.940          H  
ATOM   7251 3HD1 LEU A 457     -28.563   4.469  43.684  1.00 23.940          H  
ATOM   7252 1HD2 LEU A 457     -28.227   6.597  41.551  1.00 23.940          H  
ATOM   7253 2HD2 LEU A 457     -29.653   6.414  42.600  1.00 23.940          H  
ATOM   7254 3HD2 LEU A 457     -28.797   7.958  42.501  1.00 23.940          H  
ATOM   7255  N   PRO A 458     -26.179   8.977  46.367  1.00 14.450          N  
ATOM   7256  CA  PRO A 458     -24.842   9.559  46.332  1.00 14.800          C  
ATOM   7257  C   PRO A 458     -23.979   8.955  45.239  1.00 14.480          C  
ATOM   7258  O   PRO A 458     -24.023   7.750  45.018  1.00 13.660          O  
ATOM   7259  CB  PRO A 458     -24.269   9.159  47.704  1.00 22.200          C  
ATOM   7260  CG  PRO A 458     -25.469   8.957  48.582  1.00 22.200          C  
ATOM   7261  CD  PRO A 458     -26.522   8.372  47.671  1.00 22.200          C  
ATOM   7262  HA  PRO A 458     -24.916  10.646  46.223  1.00 17.760          H  
ATOM   7263 1HB  PRO A 458     -23.656   8.252  47.603  1.00 26.640          H  
ATOM   7264 2HB  PRO A 458     -23.600   9.954  48.070  1.00 26.640          H  
ATOM   7265 1HG  PRO A 458     -25.220   8.275  49.416  1.00 26.640          H  
ATOM   7266 2HG  PRO A 458     -25.775   9.912  49.034  1.00 26.640          H  
ATOM   7267 1HD  PRO A 458     -26.441   7.274  47.610  1.00 26.640          H  
ATOM   7268 2HD  PRO A 458     -27.479   8.714  48.067  1.00 26.640          H  
ATOM   7269  N   GLU A 459     -23.150   9.787  44.603  1.00 15.180          N  
ATOM   7270  CA  GLU A 459     -22.224   9.325  43.568  1.00 15.090          C  
ATOM   7271  C   GLU A 459     -22.852   8.258  42.681  1.00 14.610          C  
ATOM   7272  O   GLU A 459     -22.273   7.182  42.553  1.00 14.070          O  
ATOM   7273  CB  GLU A 459     -20.950   8.750  44.200  1.00 21.160          C  
ATOM   7274  CG  GLU A 459     -20.167   9.731  45.055  1.00 21.160          C  
ATOM   7275  CD  GLU A 459     -18.826   9.185  45.528  1.00 21.160          C  
ATOM   7276  OE1 GLU A 459     -18.583   8.012  45.372  1.00 21.160          O  
ATOM   7277  OE2 GLU A 459     -18.049   9.955  46.043  1.00 21.160          O  
ATOM   7278  H   GLU A 459     -23.169  10.771  44.840  1.00 18.220          H  
ATOM   7279  HA  GLU A 459     -21.926  10.174  42.952  1.00 18.110          H  
ATOM   7280 1HB  GLU A 459     -21.201   7.886  44.816  1.00 25.390          H  
ATOM   7281 2HB  GLU A 459     -20.282   8.408  43.412  1.00 25.390          H  
ATOM   7282 1HG  GLU A 459     -19.995  10.636  44.473  1.00 25.390          H  
ATOM   7283 2HG  GLU A 459     -20.772   9.997  45.920  1.00 25.390          H  
ATOM   7284  N   PRO A 460     -23.961   8.546  41.969  1.00 14.890          N  
ATOM   7285  CA  PRO A 460     -24.743   7.590  41.203  1.00 14.350          C  
ATOM   7286  C   PRO A 460     -23.952   6.898  40.103  1.00 13.110          C  
ATOM   7287  O   PRO A 460     -24.351   5.837  39.623  1.00 12.380          O  
ATOM   7288  CB  PRO A 460     -25.850   8.478  40.606  1.00 21.520          C  
ATOM   7289  CG  PRO A 460     -25.280   9.877  40.607  1.00 21.520          C  
ATOM   7290  CD  PRO A 460     -24.433   9.943  41.852  1.00 21.520          C  
ATOM   7291  HA  PRO A 460     -25.166   6.846  41.891  1.00 17.220          H  
ATOM   7292 1HB  PRO A 460     -26.123   8.118  39.605  1.00 25.830          H  
ATOM   7293 2HB  PRO A 460     -26.739   8.424  41.222  1.00 25.830          H  
ATOM   7294 1HG  PRO A 460     -24.686  10.054  39.692  1.00 25.830          H  
ATOM   7295 2HG  PRO A 460     -26.090  10.620  40.608  1.00 25.830          H  
ATOM   7296 1HD  PRO A 460     -23.612  10.641  41.672  1.00 25.830          H  
ATOM   7297 2HD  PRO A 460     -25.052  10.224  42.713  1.00 25.830          H  
ATOM   7298  N   GLU A 461     -22.849   7.527  39.663  1.00 12.920          N  
ATOM   7299  CA  GLU A 461     -22.010   6.961  38.632  1.00 11.850          C  
ATOM   7300  C   GLU A 461     -20.983   5.968  39.169  1.00 10.870          C  
ATOM   7301  O   GLU A 461     -20.335   5.261  38.396  1.00 10.050          O  
ATOM   7302  CB  GLU A 461     -21.289   8.095  37.871  1.00 17.020          C  
ATOM   7303  CG  GLU A 461     -20.144   8.821  38.650  1.00 17.020          C  
ATOM   7304  CD  GLU A 461     -20.623   9.928  39.562  1.00 17.020          C  
ATOM   7305  OE1 GLU A 461     -21.787   9.947  39.888  1.00 17.020          O  
ATOM   7306  OE2 GLU A 461     -19.826  10.751  39.932  1.00 17.020          O  
ATOM   7307  H   GLU A 461     -22.569   8.422  40.059  1.00 15.500          H  
ATOM   7308  HA  GLU A 461     -22.645   6.432  37.926  1.00 14.220          H  
ATOM   7309 1HB  GLU A 461     -20.854   7.689  36.960  1.00 20.420          H  
ATOM   7310 2HB  GLU A 461     -22.017   8.846  37.581  1.00 20.420          H  
ATOM   7311 1HG  GLU A 461     -19.572   8.111  39.234  1.00 20.420          H  
ATOM   7312 2HG  GLU A 461     -19.467   9.251  37.914  1.00 20.420          H  
ATOM   7313  N   ALA A 462     -20.755   5.956  40.485  1.00 11.090          N  
ATOM   7314  CA  ALA A 462     -19.762   5.063  41.061  1.00 10.410          C  
ATOM   7315  C   ALA A 462     -20.293   3.650  40.889  1.00  9.140          C  
ATOM   7316  O   ALA A 462     -21.502   3.449  40.996  1.00  8.860          O  
ATOM   7317  CB  ALA A 462     -19.490   5.432  42.501  1.00 14.850          C  
ATOM   7318  H   ALA A 462     -21.317   6.545  41.108  1.00 13.310          H  
ATOM   7319  HA  ALA A 462     -18.847   5.199  40.509  1.00 12.490          H  
ATOM   7320 1HB  ALA A 462     -18.737   4.773  42.914  1.00 17.820          H  
ATOM   7321 2HB  ALA A 462     -19.119   6.462  42.545  1.00 17.820          H  
ATOM   7322 3HB  ALA A 462     -20.383   5.373  43.079  1.00 17.820          H  
ATOM   7323  N   PRO A 463     -19.458   2.636  40.561  1.00  8.480          N  
ATOM   7324  CA  PRO A 463     -19.869   1.255  40.405  1.00  7.280          C  
ATOM   7325  C   PRO A 463     -20.744   0.648  41.523  1.00  6.520          C  
ATOM   7326  O   PRO A 463     -21.580  -0.203  41.196  1.00  5.750          O  
ATOM   7327  CB  PRO A 463     -18.527   0.527  40.225  1.00 10.920          C  
ATOM   7328  CG  PRO A 463     -17.623   1.548  39.602  1.00 10.920          C  
ATOM   7329  CD  PRO A 463     -18.019   2.877  40.245  1.00 10.920          C  
ATOM   7330  HA  PRO A 463     -20.433   1.222  39.457  1.00  8.740          H  
ATOM   7331 1HB  PRO A 463     -18.158   0.094  41.147  1.00 13.100          H  
ATOM   7332 2HB  PRO A 463     -18.676  -0.346  39.547  1.00 13.100          H  
ATOM   7333 1HG  PRO A 463     -16.567   1.281  39.766  1.00 13.100          H  
ATOM   7334 2HG  PRO A 463     -17.776   1.553  38.507  1.00 13.100          H  
ATOM   7335 1HD  PRO A 463     -17.417   3.104  41.148  1.00 13.100          H  
ATOM   7336 2HD  PRO A 463     -17.912   3.638  39.462  1.00 13.100          H  
ATOM   7337  N   PRO A 464     -20.563   0.943  42.829  1.00  6.760          N  
ATOM   7338  CA  PRO A 464     -21.442   0.418  43.873  1.00  6.200          C  
ATOM   7339  C   PRO A 464     -22.861   1.031  43.683  1.00  6.070          C  
ATOM   7340  O   PRO A 464     -23.749   0.284  43.253  1.00  5.300          O  
ATOM   7341  CB  PRO A 464     -20.685   0.692  45.181  1.00  9.300          C  
ATOM   7342  CG  PRO A 464     -19.220   0.845  44.758  1.00  9.300          C  
ATOM   7343  CD  PRO A 464     -19.304   1.544  43.383  1.00  9.300          C  
ATOM   7344  HA  PRO A 464     -21.505  -0.674  43.725  1.00  7.440          H  
ATOM   7345 1HB  PRO A 464     -21.114   1.398  45.852  1.00 11.160          H  
ATOM   7346 2HB  PRO A 464     -20.757  -0.245  45.773  1.00 11.160          H  
ATOM   7347 1HG  PRO A 464     -18.659   1.426  45.504  1.00 11.160          H  
ATOM   7348 2HG  PRO A 464     -18.738  -0.143  44.695  1.00 11.160          H  
ATOM   7349 1HD  PRO A 464     -19.402   2.611  43.536  1.00 11.160          H  
ATOM   7350 2HD  PRO A 464     -18.414   1.308  42.845  1.00 11.160          H  
ATOM   7351  N   PRO A 465     -23.146   2.334  43.966  1.00  6.840          N  
ATOM   7352  CA  PRO A 465     -24.450   2.986  43.778  1.00  6.790          C  
ATOM   7353  C   PRO A 465     -25.139   2.512  42.505  1.00  6.290          C  
ATOM   7354  O   PRO A 465     -26.298   2.108  42.532  1.00  6.900          O  
ATOM   7355  CB  PRO A 465     -24.043   4.467  43.696  1.00 10.190          C  
ATOM   7356  CG  PRO A 465     -22.882   4.568  44.580  1.00 10.190          C  
ATOM   7357  CD  PRO A 465     -22.094   3.339  44.306  1.00 10.190          C  
ATOM   7358  HA  PRO A 465     -25.083   2.804  44.657  1.00  8.150          H  
ATOM   7359 1HB  PRO A 465     -23.808   4.759  42.653  1.00 12.220          H  
ATOM   7360 2HB  PRO A 465     -24.838   5.136  44.023  1.00 12.220          H  
ATOM   7361 1HG  PRO A 465     -22.338   5.504  44.379  1.00 12.220          H  
ATOM   7362 2HG  PRO A 465     -23.227   4.633  45.619  1.00 12.220          H  
ATOM   7363 1HD  PRO A 465     -21.465   3.488  43.465  1.00 12.220          H  
ATOM   7364 2HD  PRO A 465     -21.565   3.192  45.195  1.00 12.220          H  
ATOM   7365  N   ALA A 466     -24.401   2.579  41.396  1.00  5.320          N  
ATOM   7366  CA  ALA A 466     -24.804   2.202  40.044  1.00  4.640          C  
ATOM   7367  C   ALA A 466     -25.382   0.793  39.890  1.00  4.640          C  
ATOM   7368  O   ALA A 466     -26.051   0.505  38.907  1.00  4.450          O  
ATOM   7369  CB  ALA A 466     -23.606   2.330  39.122  1.00  6.770          C  
ATOM   7370  H   ALA A 466     -23.450   2.947  41.455  1.00  6.380          H  
ATOM   7371  HA  ALA A 466     -25.564   2.914  39.728  1.00  5.570          H  
ATOM   7372 1HB  ALA A 466     -23.912   2.106  38.100  1.00  8.120          H  
ATOM   7373 2HB  ALA A 466     -23.215   3.349  39.169  1.00  8.120          H  
ATOM   7374 3HB  ALA A 466     -22.848   1.632  39.439  1.00  8.120          H  
ATOM   7375  N   GLY A 467     -25.020  -0.110  40.791  1.00  4.770          N  
ATOM   7376  CA  GLY A 467     -25.358  -1.532  40.760  1.00  4.740          C  
ATOM   7377  C   GLY A 467     -26.788  -1.981  40.408  1.00  4.490          C  
ATOM   7378  O   GLY A 467     -26.925  -2.864  39.568  1.00  4.380          O  
ATOM   7379  H   GLY A 467     -24.495   0.214  41.604  1.00  5.720          H  
ATOM   7380 1HA  GLY A 467     -24.685  -2.002  40.047  1.00  5.690          H  
ATOM   7381 2HA  GLY A 467     -25.082  -1.954  41.724  1.00  5.690          H  
ATOM   7382  N   PRO A 468     -27.873  -1.494  41.032  1.00  4.370          N  
ATOM   7383  CA  PRO A 468     -29.259  -1.928  40.757  1.00  4.050          C  
ATOM   7384  C   PRO A 468     -29.880  -1.359  39.442  1.00  4.020          C  
ATOM   7385  O   PRO A 468     -31.035  -0.902  39.411  1.00  4.300          O  
ATOM   7386  CB  PRO A 468     -29.968  -1.382  42.021  1.00  6.070          C  
ATOM   7387  CG  PRO A 468     -28.857  -1.046  43.018  1.00  6.070          C  
ATOM   7388  CD  PRO A 468     -27.728  -0.595  42.161  1.00  6.070          C  
ATOM   7389  HA  PRO A 468     -29.293  -3.025  40.736  1.00  4.860          H  
ATOM   7390 1HB  PRO A 468     -30.601  -0.525  41.784  1.00  7.290          H  
ATOM   7391 2HB  PRO A 468     -30.600  -2.165  42.440  1.00  7.290          H  
ATOM   7392 1HG  PRO A 468     -29.196  -0.272  43.724  1.00  7.290          H  
ATOM   7393 2HG  PRO A 468     -28.610  -1.943  43.622  1.00  7.290          H  
ATOM   7394 1HD  PRO A 468     -27.883   0.437  41.829  1.00  7.290          H  
ATOM   7395 2HD  PRO A 468     -26.787  -0.720  42.704  1.00  7.290          H  
ATOM   7396  N   GLU A 469     -29.106  -1.457  38.360  1.00  3.670          N  
ATOM   7397  CA  GLU A 469     -29.390  -0.950  37.013  1.00  3.590          C  
ATOM   7398  C   GLU A 469     -30.203  -1.933  36.166  1.00  3.800          C  
ATOM   7399  O   GLU A 469     -29.946  -3.118  36.223  1.00  3.410          O  
ATOM   7400  CB  GLU A 469     -28.050  -0.646  36.321  1.00  5.060          C  
ATOM   7401  CG  GLU A 469     -28.114   0.111  35.002  1.00  5.060          C  
ATOM   7402  CD  GLU A 469     -26.770   0.405  34.453  1.00  5.060          C  
ATOM   7403  OE1 GLU A 469     -25.813  -0.102  34.982  1.00  5.060          O  
ATOM   7404  OE2 GLU A 469     -26.686   1.148  33.506  1.00  5.060          O  
ATOM   7405  H   GLU A 469     -28.219  -1.942  38.511  1.00  4.400          H  
ATOM   7406  HA  GLU A 469     -29.932  -0.023  37.131  1.00  4.310          H  
ATOM   7407 1HB  GLU A 469     -27.432  -0.063  36.987  1.00  6.070          H  
ATOM   7408 2HB  GLU A 469     -27.522  -1.585  36.142  1.00  6.070          H  
ATOM   7409 1HG  GLU A 469     -28.662  -0.465  34.271  1.00  6.070          H  
ATOM   7410 2HG  GLU A 469     -28.628   1.053  35.167  1.00  6.070          H  
ATOM   7411  N   PRO A 470     -31.167  -1.511  35.333  1.00  4.580          N  
ATOM   7412  CA  PRO A 470     -31.939  -2.407  34.471  1.00  4.790          C  
ATOM   7413  C   PRO A 470     -31.095  -3.415  33.668  1.00  4.220          C  
ATOM   7414  O   PRO A 470     -31.498  -4.562  33.481  1.00  3.970          O  
ATOM   7415  CB  PRO A 470     -32.619  -1.407  33.532  1.00  7.190          C  
ATOM   7416  CG  PRO A 470     -32.790  -0.160  34.371  1.00  7.190          C  
ATOM   7417  CD  PRO A 470     -31.568  -0.082  35.244  1.00  7.190          C  
ATOM   7418  HA  PRO A 470     -32.676  -2.940  35.087  1.00  5.750          H  
ATOM   7419 1HB  PRO A 470     -32.016  -1.260  32.623  1.00  8.620          H  
ATOM   7420 2HB  PRO A 470     -33.593  -1.815  33.213  1.00  8.620          H  
ATOM   7421 1HG  PRO A 470     -32.896   0.713  33.715  1.00  8.620          H  
ATOM   7422 2HG  PRO A 470     -33.708  -0.229  34.936  1.00  8.620          H  
ATOM   7423 1HD  PRO A 470     -30.817   0.537  34.764  1.00  8.620          H  
ATOM   7424 2HD  PRO A 470     -31.877   0.307  36.226  1.00  8.620          H  
ATOM   7425  N   LEU A 471     -29.882  -3.024  33.265  1.00  4.160          N  
ATOM   7426  CA  LEU A 471     -29.004  -3.902  32.499  1.00  4.150          C  
ATOM   7427  C   LEU A 471     -28.673  -5.213  33.229  1.00  3.390          C  
ATOM   7428  O   LEU A 471     -28.456  -6.249  32.597  1.00  3.540          O  
ATOM   7429  CB  LEU A 471     -27.654  -3.215  32.244  1.00  5.810          C  
ATOM   7430  CG  LEU A 471     -27.606  -1.961  31.356  1.00  5.810          C  
ATOM   7431  CD1 LEU A 471     -26.167  -1.431  31.353  1.00  5.810          C  
ATOM   7432  CD2 LEU A 471     -28.038  -2.274  29.995  1.00  5.810          C  
ATOM   7433  H   LEU A 471     -29.561  -2.081  33.433  1.00  4.990          H  
ATOM   7434  HA  LEU A 471     -29.499  -4.160  31.566  1.00  4.980          H  
ATOM   7435 1HB  LEU A 471     -27.229  -2.938  33.207  1.00  6.980          H  
ATOM   7436 2HB  LEU A 471     -27.010  -3.946  31.788  1.00  6.980          H  
ATOM   7437  HG  LEU A 471     -28.252  -1.192  31.776  1.00  6.980          H  
ATOM   7438 1HD1 LEU A 471     -26.112  -0.528  30.746  1.00  6.980          H  
ATOM   7439 2HD1 LEU A 471     -25.859  -1.194  32.370  1.00  6.980          H  
ATOM   7440 3HD1 LEU A 471     -25.497  -2.179  30.943  1.00  6.980          H  
ATOM   7441 1HD2 LEU A 471     -27.986  -1.382  29.376  1.00  6.980          H  
ATOM   7442 2HD2 LEU A 471     -27.384  -3.008  29.619  1.00  6.980          H  
ATOM   7443 3HD2 LEU A 471     -29.047  -2.647  30.004  1.00  6.980          H  
ATOM   7444  N   THR A 472     -28.526  -5.123  34.552  1.00  2.900          N  
ATOM   7445  CA  THR A 472     -28.117  -6.218  35.415  1.00  2.910          C  
ATOM   7446  C   THR A 472     -28.437  -5.792  36.841  1.00  3.870          C  
ATOM   7447  O   THR A 472     -28.143  -4.657  37.194  1.00  4.860          O  
ATOM   7448  CB  THR A 472     -26.631  -6.478  35.197  1.00  4.070          C  
ATOM   7449  OG1 THR A 472     -26.192  -7.478  36.083  1.00  4.070          O  
ATOM   7450  CG2 THR A 472     -25.824  -5.227  35.381  1.00  4.070          C  
ATOM   7451  H   THR A 472     -28.775  -4.255  35.035  1.00  3.480          H  
ATOM   7452  HA  THR A 472     -28.691  -7.116  35.176  1.00  3.490          H  
ATOM   7453  HB  THR A 472     -26.489  -6.830  34.175  1.00  4.880          H  
ATOM   7454  HG1 THR A 472     -26.495  -8.336  35.740  1.00  4.880          H  
ATOM   7455 1HG2 THR A 472     -24.818  -5.455  35.181  1.00  4.880          H  
ATOM   7456 2HG2 THR A 472     -26.149  -4.464  34.693  1.00  4.880          H  
ATOM   7457 3HG2 THR A 472     -25.912  -4.854  36.391  1.00  4.880          H  
ATOM   7458  N   LEU A 473     -28.928  -6.688  37.701  1.00  3.960          N  
ATOM   7459  CA  LEU A 473     -29.340  -6.179  39.007  1.00  5.220          C  
ATOM   7460  C   LEU A 473     -28.752  -6.681  40.314  1.00  6.160          C  
ATOM   7461  O   LEU A 473     -28.953  -7.826  40.746  1.00  6.600          O  
ATOM   7462  CB  LEU A 473     -30.857  -6.400  39.128  1.00  6.800          C  
ATOM   7463  CG  LEU A 473     -31.783  -5.650  38.122  1.00  6.800          C  
ATOM   7464  CD1 LEU A 473     -33.187  -6.188  38.231  1.00  6.800          C  
ATOM   7465  CD2 LEU A 473     -31.800  -4.177  38.458  1.00  6.800          C  
ATOM   7466  H   LEU A 473     -29.082  -7.646  37.421  1.00  4.750          H  
ATOM   7467  HA  LEU A 473     -29.138  -5.111  39.004  1.00  6.260          H  
ATOM   7468 1HB  LEU A 473     -31.047  -7.454  39.021  1.00  8.160          H  
ATOM   7469 2HB  LEU A 473     -31.157  -6.098  40.136  1.00  8.160          H  
ATOM   7470  HG  LEU A 473     -31.429  -5.785  37.098  1.00  8.160          H  
ATOM   7471 1HD1 LEU A 473     -33.835  -5.638  37.535  1.00  8.160          H  
ATOM   7472 2HD1 LEU A 473     -33.201  -7.233  37.975  1.00  8.160          H  
ATOM   7473 3HD1 LEU A 473     -33.553  -6.053  39.244  1.00  8.160          H  
ATOM   7474 1HD2 LEU A 473     -32.456  -3.646  37.761  1.00  8.160          H  
ATOM   7475 2HD2 LEU A 473     -32.151  -4.042  39.467  1.00  8.160          H  
ATOM   7476 3HD2 LEU A 473     -30.813  -3.787  38.376  1.00  8.160          H  
ATOM   7477  N   ILE A 474     -28.190  -5.704  41.016  1.00  6.590          N  
ATOM   7478  CA  ILE A 474     -27.698  -5.801  42.375  1.00  7.630          C  
ATOM   7479  C   ILE A 474     -28.924  -5.315  43.164  1.00  8.080          C  
ATOM   7480  O   ILE A 474     -29.590  -4.419  42.684  1.00  8.790          O  
ATOM   7481  CB  ILE A 474     -26.477  -4.873  42.610  1.00 10.270          C  
ATOM   7482  CG1 ILE A 474     -25.330  -5.210  41.610  1.00 10.270          C  
ATOM   7483  CG2 ILE A 474     -25.977  -4.892  44.063  1.00 10.270          C  
ATOM   7484  CD1 ILE A 474     -24.771  -6.628  41.677  1.00 10.270          C  
ATOM   7485  H   ILE A 474     -28.040  -4.811  40.517  1.00  7.910          H  
ATOM   7486  HA  ILE A 474     -27.464  -6.833  42.618  1.00  9.160          H  
ATOM   7487  HB  ILE A 474     -26.783  -3.865  42.399  1.00 12.320          H  
ATOM   7488 1HG1 ILE A 474     -25.692  -5.045  40.597  1.00 12.320          H  
ATOM   7489 2HG1 ILE A 474     -24.502  -4.523  41.802  1.00 12.320          H  
ATOM   7490 1HG2 ILE A 474     -25.145  -4.205  44.163  1.00 12.320          H  
ATOM   7491 2HG2 ILE A 474     -26.776  -4.586  44.746  1.00 12.320          H  
ATOM   7492 3HG2 ILE A 474     -25.635  -5.884  44.343  1.00 12.320          H  
ATOM   7493 1HD1 ILE A 474     -23.980  -6.706  40.935  1.00 12.320          H  
ATOM   7494 2HD1 ILE A 474     -24.351  -6.841  42.665  1.00 12.320          H  
ATOM   7495 3HD1 ILE A 474     -25.551  -7.347  41.454  1.00 12.320          H  
ATOM   7496  N   PRO A 475     -29.348  -5.938  44.259  1.00  7.740          N  
ATOM   7497  CA  PRO A 475     -30.517  -5.531  45.008  1.00  8.060          C  
ATOM   7498  C   PRO A 475     -30.335  -4.131  45.568  1.00  9.130          C  
ATOM   7499  O   PRO A 475     -29.193  -3.748  45.869  1.00  9.930          O  
ATOM   7500  CB  PRO A 475     -30.587  -6.568  46.117  1.00 12.090          C  
ATOM   7501  CG  PRO A 475     -29.185  -7.105  46.214  1.00 12.090          C  
ATOM   7502  CD  PRO A 475     -28.650  -7.068  44.811  1.00 12.090          C  
ATOM   7503  HA  PRO A 475     -31.379  -5.580  44.336  1.00  9.670          H  
ATOM   7504 1HB  PRO A 475     -30.933  -6.098  47.057  1.00 14.510          H  
ATOM   7505 2HB  PRO A 475     -31.297  -7.323  45.865  1.00 14.510          H  
ATOM   7506 1HG  PRO A 475     -28.619  -6.438  46.868  1.00 14.510          H  
ATOM   7507 2HG  PRO A 475     -29.159  -8.092  46.702  1.00 14.510          H  
ATOM   7508 1HD  PRO A 475     -27.595  -6.891  44.871  1.00 14.510          H  
ATOM   7509 2HD  PRO A 475     -28.884  -7.967  44.254  1.00 14.510          H  
ATOM   7510  N   GLY A 476     -31.434  -3.352  45.671  1.00  9.240          N  
ATOM   7511  CA  GLY A 476     -31.316  -2.013  46.231  1.00 10.250          C  
ATOM   7512  C   GLY A 476     -31.700  -2.053  47.718  1.00 10.370          C  
ATOM   7513  O   GLY A 476     -32.476  -2.918  48.095  1.00 10.320          O  
ATOM   7514  H   GLY A 476     -32.376  -3.683  45.444  1.00 11.090          H  
ATOM   7515 1HA  GLY A 476     -30.320  -1.652  46.066  1.00 12.300          H  
ATOM   7516 2HA  GLY A 476     -31.975  -1.339  45.693  1.00 12.300          H  
ATOM   7517  N   PRO A 477     -31.209  -1.119  48.545  1.00 10.580          N  
ATOM   7518  CA  PRO A 477     -30.193  -0.088  48.369  1.00 10.590          C  
ATOM   7519  C   PRO A 477     -28.955  -0.847  48.031  1.00 11.030          C  
ATOM   7520  O   PRO A 477     -28.865  -2.011  48.412  1.00 10.880          O  
ATOM   7521  CB  PRO A 477     -30.162   0.597  49.710  1.00 15.880          C  
ATOM   7522  CG  PRO A 477     -31.475   0.306  50.311  1.00 15.880          C  
ATOM   7523  CD  PRO A 477     -31.765  -1.109  49.888  1.00 15.880          C  
ATOM   7524  HA  PRO A 477     -30.478   0.611  47.555  1.00 12.710          H  
ATOM   7525 1HB  PRO A 477     -29.349   0.208  50.294  1.00 19.060          H  
ATOM   7526 2HB  PRO A 477     -29.981   1.670  49.584  1.00 19.060          H  
ATOM   7527 1HG  PRO A 477     -31.427   0.460  51.348  1.00 19.060          H  
ATOM   7528 2HG  PRO A 477     -32.214   1.005  49.916  1.00 19.060          H  
ATOM   7529 1HD  PRO A 477     -31.218  -1.834  50.523  1.00 19.060          H  
ATOM   7530 2HD  PRO A 477     -32.829  -1.313  49.888  1.00 19.060          H  
ATOM   7531  N   VAL A 478     -28.016  -0.275  47.310  1.00 11.680          N  
ATOM   7532  CA  VAL A 478     -26.944  -1.169  46.897  1.00 12.110          C  
ATOM   7533  C   VAL A 478     -26.268  -1.967  47.994  1.00 12.910          C  
ATOM   7534  O   VAL A 478     -25.436  -1.486  48.753  1.00 13.480          O  
ATOM   7535  CB  VAL A 478     -25.837  -0.387  46.104  1.00 16.780          C  
ATOM   7536  CG1 VAL A 478     -25.194   0.754  46.939  1.00 16.780          C  
ATOM   7537  CG2 VAL A 478     -24.771  -1.416  45.707  1.00 16.780          C  
ATOM   7538  H   VAL A 478     -28.082   0.716  47.053  1.00 14.020          H  
ATOM   7539  HA  VAL A 478     -27.369  -1.876  46.194  1.00 14.530          H  
ATOM   7540  HB  VAL A 478     -26.291   0.066  45.225  1.00 20.140          H  
ATOM   7541 1HG1 VAL A 478     -24.452   1.243  46.327  1.00 20.140          H  
ATOM   7542 2HG1 VAL A 478     -25.953   1.481  47.219  1.00 20.140          H  
ATOM   7543 3HG1 VAL A 478     -24.709   0.426  47.827  1.00 20.140          H  
ATOM   7544 1HG2 VAL A 478     -24.007  -0.964  45.157  1.00 20.140          H  
ATOM   7545 2HG2 VAL A 478     -24.313  -1.874  46.572  1.00 20.140          H  
ATOM   7546 3HG2 VAL A 478     -25.240  -2.169  45.106  1.00 20.140          H  
ATOM   7547  N   GLU A 479     -26.508  -3.264  47.934  1.00 12.980          N  
ATOM   7548  CA  GLU A 479     -25.840  -4.161  48.873  1.00 13.740          C  
ATOM   7549  C   GLU A 479     -24.419  -4.393  48.351  1.00 13.460          C  
ATOM   7550  O   GLU A 479     -24.232  -4.568  47.147  1.00 13.260          O  
ATOM   7551  CB  GLU A 479     -26.601  -5.462  49.019  1.00 18.930          C  
ATOM   7552  CG  GLU A 479     -27.987  -5.337  49.597  1.00 18.930          C  
ATOM   7553  CD  GLU A 479     -28.625  -6.681  49.796  1.00 18.930          C  
ATOM   7554  OE1 GLU A 479     -28.058  -7.642  49.333  1.00 18.930          O  
ATOM   7555  OE2 GLU A 479     -29.657  -6.760  50.408  1.00 18.930          O  
ATOM   7556  H   GLU A 479     -27.245  -3.574  47.292  1.00 15.580          H  
ATOM   7557  HA  GLU A 479     -25.812  -3.669  49.836  1.00 16.490          H  
ATOM   7558 1HB  GLU A 479     -26.640  -5.994  48.067  1.00 22.720          H  
ATOM   7559 2HB  GLU A 479     -26.086  -6.083  49.719  1.00 22.720          H  
ATOM   7560 1HG  GLU A 479     -27.928  -4.818  50.551  1.00 22.720          H  
ATOM   7561 2HG  GLU A 479     -28.606  -4.733  48.920  1.00 22.720          H  
ATOM   7562  N   PRO A 480     -23.393  -4.516  49.213  1.00 13.520          N  
ATOM   7563  CA  PRO A 480     -21.996  -4.709  48.836  1.00 13.420          C  
ATOM   7564  C   PRO A 480     -21.643  -6.134  48.427  1.00 13.150          C  
ATOM   7565  O   PRO A 480     -20.768  -6.749  49.036  1.00 13.320          O  
ATOM   7566  CB  PRO A 480     -21.269  -4.335  50.127  1.00 20.130          C  
ATOM   7567  CG  PRO A 480     -22.221  -4.778  51.224  1.00 20.130          C  
ATOM   7568  CD  PRO A 480     -23.614  -4.460  50.674  1.00 20.130          C  
ATOM   7569  HA  PRO A 480     -21.749  -4.006  48.024  1.00 16.100          H  
ATOM   7570 1HB  PRO A 480     -20.287  -4.828  50.179  1.00 24.160          H  
ATOM   7571 2HB  PRO A 480     -21.080  -3.249  50.151  1.00 24.160          H  
ATOM   7572 1HG  PRO A 480     -22.071  -5.860  51.422  1.00 24.160          H  
ATOM   7573 2HG  PRO A 480     -21.989  -4.251  52.160  1.00 24.160          H  
ATOM   7574 1HD  PRO A 480     -24.332  -5.215  51.003  1.00 24.160          H  
ATOM   7575 2HD  PRO A 480     -23.902  -3.454  50.978  1.00 24.160          H  
ATOM   7576  N   PHE A 481     -22.332  -6.658  47.421  1.00 12.600          N  
ATOM   7577  CA  PHE A 481     -22.067  -8.019  46.979  1.00 12.760          C  
ATOM   7578  C   PHE A 481     -21.931  -8.136  45.471  1.00 13.110          C  
ATOM   7579  O   PHE A 481     -22.578  -7.414  44.712  1.00 12.620          O  
ATOM   7580  CB  PHE A 481     -23.150  -8.966  47.473  1.00 17.800          C  
ATOM   7581  CG  PHE A 481     -23.245  -8.999  48.956  1.00 17.800          C  
ATOM   7582  CD1 PHE A 481     -24.204  -8.251  49.576  1.00 17.800          C  
ATOM   7583  CD2 PHE A 481     -22.366  -9.735  49.736  1.00 17.800          C  
ATOM   7584  CE1 PHE A 481     -24.315  -8.221  50.942  1.00 17.800          C  
ATOM   7585  CE2 PHE A 481     -22.463  -9.709  51.110  1.00 17.800          C  
ATOM   7586  CZ  PHE A 481     -23.442  -8.948  51.714  1.00 17.800          C  
ATOM   7587  H   PHE A 481     -23.029  -6.071  46.960  1.00 15.120          H  
ATOM   7588  HA  PHE A 481     -21.121  -8.340  47.416  1.00 15.310          H  
ATOM   7589 1HB  PHE A 481     -24.100  -8.639  47.091  1.00 21.360          H  
ATOM   7590 2HB  PHE A 481     -22.967  -9.975  47.099  1.00 21.360          H  
ATOM   7591  HD1 PHE A 481     -24.881  -7.682  48.957  1.00 21.360          H  
ATOM   7592  HD2 PHE A 481     -21.585 -10.329  49.258  1.00 21.360          H  
ATOM   7593  HE1 PHE A 481     -25.093  -7.620  51.412  1.00 21.360          H  
ATOM   7594  HE2 PHE A 481     -21.766 -10.284  51.717  1.00 21.360          H  
ATOM   7595  HZ  PHE A 481     -23.524  -8.924  52.798  1.00 21.360          H  
ATOM   7596  N   SER A 482     -21.100  -9.078  45.053  1.00 14.050          N  
ATOM   7597  CA  SER A 482     -20.895  -9.424  43.656  1.00 14.530          C  
ATOM   7598  C   SER A 482     -22.191 -10.016  43.068  1.00 14.140          C  
ATOM   7599  O   SER A 482     -22.923 -10.730  43.752  1.00 14.570          O  
ATOM   7600  CB  SER A 482     -19.721 -10.393  43.577  1.00 20.150          C  
ATOM   7601  OG  SER A 482     -18.539  -9.801  44.056  1.00 20.150          O  
ATOM   7602  H   SER A 482     -20.581  -9.605  45.740  1.00 16.860          H  
ATOM   7603  HA  SER A 482     -20.642  -8.521  43.099  1.00 17.440          H  
ATOM   7604 1HB  SER A 482     -19.946 -11.290  44.145  1.00 24.180          H  
ATOM   7605 2HB  SER A 482     -19.564 -10.676  42.572  1.00 24.180          H  
ATOM   7606  HG  SER A 482     -17.851 -10.464  43.960  1.00 24.180          H  
ATOM   7607  N   ILE A 483     -22.496  -9.747  41.795  1.00 13.390          N  
ATOM   7608  CA  ILE A 483     -23.727 -10.294  41.220  1.00 13.030          C  
ATOM   7609  C   ILE A 483     -23.650 -11.810  41.140  1.00 12.860          C  
ATOM   7610  O   ILE A 483     -24.648 -12.522  41.245  1.00 12.820          O  
ATOM   7611  CB  ILE A 483     -24.093  -9.713  39.837  1.00 18.390          C  
ATOM   7612  CG1 ILE A 483     -25.611 -10.035  39.563  1.00 18.390          C  
ATOM   7613  CG2 ILE A 483     -23.199 -10.266  38.730  1.00 18.390          C  
ATOM   7614  CD1 ILE A 483     -26.230  -9.294  38.416  1.00 18.390          C  
ATOM   7615  H   ILE A 483     -21.844  -9.208  41.232  1.00 16.070          H  
ATOM   7616  HA  ILE A 483     -24.538 -10.022  41.880  1.00 15.640          H  
ATOM   7617  HB  ILE A 483     -23.972  -8.649  39.854  1.00 22.060          H  
ATOM   7618 1HG1 ILE A 483     -25.727 -11.103  39.367  1.00 22.060          H  
ATOM   7619 2HG1 ILE A 483     -26.183  -9.778  40.447  1.00 22.060          H  
ATOM   7620 1HG2 ILE A 483     -23.472  -9.826  37.808  1.00 22.060          H  
ATOM   7621 2HG2 ILE A 483     -22.176 -10.031  38.922  1.00 22.060          H  
ATOM   7622 3HG2 ILE A 483     -23.302 -11.338  38.647  1.00 22.060          H  
ATOM   7623 1HD1 ILE A 483     -27.282  -9.582  38.333  1.00 22.060          H  
ATOM   7624 2HD1 ILE A 483     -26.161  -8.216  38.600  1.00 22.060          H  
ATOM   7625 3HD1 ILE A 483     -25.727  -9.539  37.494  1.00 22.060          H  
ATOM   7626  N   VAL A 484     -22.443 -12.316  40.984  1.00 12.820          N  
ATOM   7627  CA  VAL A 484     -22.227 -13.752  40.883  1.00 12.800          C  
ATOM   7628  C   VAL A 484     -22.567 -14.537  42.158  1.00 12.610          C  
ATOM   7629  O   VAL A 484     -22.506 -15.766  42.142  1.00 12.950          O  
ATOM   7630  CB  VAL A 484     -20.791 -14.042  40.440  1.00 17.930          C  
ATOM   7631  CG1 VAL A 484     -20.585 -13.408  39.116  1.00 17.930          C  
ATOM   7632  CG2 VAL A 484     -19.820 -13.522  41.414  1.00 17.930          C  
ATOM   7633  H   VAL A 484     -21.670 -11.654  40.859  1.00 15.380          H  
ATOM   7634  HA  VAL A 484     -22.881 -14.116  40.091  1.00 15.360          H  
ATOM   7635  HB  VAL A 484     -20.648 -15.113  40.335  1.00 21.510          H  
ATOM   7636 1HG1 VAL A 484     -19.607 -13.589  38.783  1.00 21.510          H  
ATOM   7637 2HG1 VAL A 484     -21.280 -13.807  38.425  1.00 21.510          H  
ATOM   7638 3HG1 VAL A 484     -20.739 -12.346  39.186  1.00 21.510          H  
ATOM   7639 1HG2 VAL A 484     -18.819 -13.738  41.066  1.00 21.510          H  
ATOM   7640 2HG2 VAL A 484     -19.949 -12.475  41.500  1.00 21.510          H  
ATOM   7641 3HG2 VAL A 484     -19.975 -13.995  42.373  1.00 21.510          H  
ATOM   7642  N   THR A 485     -22.864 -13.850  43.275  1.00 12.160          N  
ATOM   7643  CA  THR A 485     -23.228 -14.537  44.509  1.00 11.950          C  
ATOM   7644  C   THR A 485     -24.733 -14.381  44.801  1.00 11.770          C  
ATOM   7645  O   THR A 485     -25.206 -14.766  45.875  1.00 11.810          O  
ATOM   7646  CB  THR A 485     -22.412 -14.020  45.715  1.00 16.810          C  
ATOM   7647  OG1 THR A 485     -22.709 -12.642  45.962  1.00 16.810          O  
ATOM   7648  CG2 THR A 485     -20.924 -14.130  45.377  1.00 16.810          C  
ATOM   7649  H   THR A 485     -22.885 -12.825  43.277  1.00 14.590          H  
ATOM   7650  HA  THR A 485     -23.021 -15.598  44.392  1.00 14.340          H  
ATOM   7651  HB  THR A 485     -22.640 -14.609  46.603  1.00 20.180          H  
ATOM   7652  HG1 THR A 485     -23.556 -12.586  46.428  1.00 20.180          H  
ATOM   7653 1HG2 THR A 485     -20.334 -13.765  46.213  1.00 20.180          H  
ATOM   7654 2HG2 THR A 485     -20.672 -15.169  45.177  1.00 20.180          H  
ATOM   7655 3HG2 THR A 485     -20.712 -13.533  44.503  1.00 20.180          H  
ATOM   7656  N   MET A 486     -25.477 -13.783  43.862  1.00 11.660          N  
ATOM   7657  CA  MET A 486     -26.913 -13.555  44.015  1.00 11.580          C  
ATOM   7658  C   MET A 486     -27.676 -14.860  43.779  1.00 12.270          C  
ATOM   7659  O   MET A 486     -27.166 -15.739  43.096  1.00 13.030          O  
ATOM   7660  CB  MET A 486     -27.365 -12.469  43.031  1.00 16.240          C  
ATOM   7661  CG  MET A 486     -26.736 -11.131  43.285  1.00 16.240          C  
ATOM   7662  SD  MET A 486     -27.168 -10.356  44.811  1.00 16.240          S  
ATOM   7663  CE  MET A 486     -25.850  -9.120  44.817  1.00 16.240          C  
ATOM   7664  H   MET A 486     -25.027 -13.479  42.994  1.00 13.990          H  
ATOM   7665  HA  MET A 486     -27.081 -13.217  45.034  1.00 13.900          H  
ATOM   7666 1HB  MET A 486     -27.055 -12.762  42.027  1.00 19.490          H  
ATOM   7667 2HB  MET A 486     -28.437 -12.358  42.997  1.00 19.490          H  
ATOM   7668 1HG  MET A 486     -25.668 -11.282  43.307  1.00 19.490          H  
ATOM   7669 2HG  MET A 486     -26.978 -10.455  42.476  1.00 19.490          H  
ATOM   7670 1HE  MET A 486     -25.936  -8.496  45.702  1.00 19.490          H  
ATOM   7671 2HE  MET A 486     -24.882  -9.621  44.821  1.00 19.490          H  
ATOM   7672 3HE  MET A 486     -25.921  -8.500  43.928  1.00 19.490          H  
ATOM   7673  N   PRO A 487     -28.899 -15.014  44.324  1.00 12.120          N  
ATOM   7674  CA  PRO A 487     -29.802 -16.157  44.164  1.00 12.660          C  
ATOM   7675  C   PRO A 487     -30.319 -16.470  42.747  1.00 12.500          C  
ATOM   7676  O   PRO A 487     -30.839 -17.562  42.521  1.00 12.200          O  
ATOM   7677  CB  PRO A 487     -30.968 -15.792  45.099  1.00 18.990          C  
ATOM   7678  CG  PRO A 487     -30.908 -14.295  45.255  1.00 18.990          C  
ATOM   7679  CD  PRO A 487     -29.439 -13.972  45.245  1.00 18.990          C  
ATOM   7680  HA  PRO A 487     -29.285 -17.045  44.558  1.00 15.190          H  
ATOM   7681 1HB  PRO A 487     -31.915 -16.133  44.652  1.00 22.790          H  
ATOM   7682 2HB  PRO A 487     -30.859 -16.326  46.054  1.00 22.790          H  
ATOM   7683 1HG  PRO A 487     -31.464 -13.801  44.436  1.00 22.790          H  
ATOM   7684 2HG  PRO A 487     -31.403 -13.997  46.196  1.00 22.790          H  
ATOM   7685 1HD  PRO A 487     -29.326 -12.962  44.880  1.00 22.790          H  
ATOM   7686 2HD  PRO A 487     -29.008 -14.096  46.253  1.00 22.790          H  
ATOM   7687  N   GLY A 488     -30.229 -15.538  41.802  1.00 12.830          N  
ATOM   7688  CA  GLY A 488     -30.761 -15.823  40.475  1.00 13.210          C  
ATOM   7689  C   GLY A 488     -30.415 -14.737  39.457  1.00 13.710          C  
ATOM   7690  O   GLY A 488     -29.524 -13.924  39.693  1.00 13.960          O  
ATOM   7691  H   GLY A 488     -29.800 -14.643  41.986  1.00 15.400          H  
ATOM   7692 1HA  GLY A 488     -30.387 -16.787  40.136  1.00 15.850          H  
ATOM   7693 2HA  GLY A 488     -31.839 -15.918  40.570  1.00 15.850          H  
ATOM   7694  N   PRO A 489     -31.118 -14.710  38.298  1.00 13.920          N  
ATOM   7695  CA  PRO A 489     -30.937 -13.790  37.170  1.00 14.490          C  
ATOM   7696  C   PRO A 489     -30.859 -12.336  37.634  1.00 14.360          C  
ATOM   7697  O   PRO A 489     -30.143 -11.518  37.056  1.00 14.940          O  
ATOM   7698  CB  PRO A 489     -32.190 -14.053  36.335  1.00 21.730          C  
ATOM   7699  CG  PRO A 489     -32.531 -15.501  36.619  1.00 21.730          C  
ATOM   7700  CD  PRO A 489     -32.213 -15.691  38.090  1.00 21.730          C  
ATOM   7701  HA  PRO A 489     -30.047 -14.071  36.609  1.00 17.390          H  
ATOM   7702 1HB  PRO A 489     -32.988 -13.350  36.615  1.00 26.080          H  
ATOM   7703 2HB  PRO A 489     -31.962 -13.877  35.271  1.00 26.080          H  
ATOM   7704 1HG  PRO A 489     -33.589 -15.690  36.384  1.00 26.080          H  
ATOM   7705 2HG  PRO A 489     -31.948 -16.156  35.962  1.00 26.080          H  
ATOM   7706 1HD  PRO A 489     -33.097 -15.437  38.698  1.00 26.080          H  
ATOM   7707 2HD  PRO A 489     -31.866 -16.723  38.259  1.00 26.080          H  
ATOM   7708  N   ARG A 490     -31.579 -12.029  38.702  1.00 13.670          N  
ATOM   7709  CA  ARG A 490     -31.584 -10.721  39.306  1.00 13.570          C  
ATOM   7710  C   ARG A 490     -31.530 -10.962  40.801  1.00 13.600          C  
ATOM   7711  O   ARG A 490     -32.092 -11.949  41.289  1.00 13.970          O  
ATOM   7712  CB  ARG A 490     -32.851  -9.964  38.944  1.00 19.040          C  
ATOM   7713  CG  ARG A 490     -34.146 -10.576  39.479  1.00 19.040          C  
ATOM   7714  CD  ARG A 490     -35.358  -9.870  38.971  1.00 19.040          C  
ATOM   7715  NE  ARG A 490     -36.582 -10.383  39.599  1.00 19.040          N  
ATOM   7716  CZ  ARG A 490     -37.288 -11.466  39.223  1.00 19.040          C  
ATOM   7717  NH1 ARG A 490     -36.933 -12.218  38.193  1.00 19.040          N  
ATOM   7718  NH2 ARG A 490     -38.356 -11.750  39.932  1.00 19.040          N  
ATOM   7719  H   ARG A 490     -32.174 -12.718  39.134  1.00 16.400          H  
ATOM   7720  HA  ARG A 490     -30.702 -10.159  38.997  1.00 16.280          H  
ATOM   7721 1HB  ARG A 490     -32.794  -8.977  39.377  1.00 22.850          H  
ATOM   7722 2HB  ARG A 490     -32.932  -9.861  37.865  1.00 22.850          H  
ATOM   7723 1HG  ARG A 490     -34.200 -11.624  39.192  1.00 22.850          H  
ATOM   7724 2HG  ARG A 490     -34.166 -10.498  40.570  1.00 22.850          H  
ATOM   7725 1HD  ARG A 490     -35.276  -8.809  39.218  1.00 22.850          H  
ATOM   7726 2HD  ARG A 490     -35.441  -9.984  37.893  1.00 22.850          H  
ATOM   7727  HE  ARG A 490     -36.963  -9.867  40.413  1.00 22.850          H  
ATOM   7728 1HH1 ARG A 490     -36.110 -11.988  37.659  1.00 22.850          H  
ATOM   7729 2HH1 ARG A 490     -37.487 -13.023  37.942  1.00 22.850          H  
ATOM   7730 1HH2 ARG A 490     -38.589 -11.113  40.715  1.00 22.850          H  
ATOM   7731 2HH2 ARG A 490     -38.936 -12.545  39.712  1.00 22.850          H  
ATOM   7732  N   GLY A 491     -30.944 -10.042  41.552  1.00 13.180          N  
ATOM   7733  CA  GLY A 491     -30.959 -10.215  42.990  1.00 13.160          C  
ATOM   7734  C   GLY A 491     -32.303  -9.775  43.574  1.00 12.080          C  
ATOM   7735  O   GLY A 491     -33.193  -9.314  42.851  1.00 11.520          O  
ATOM   7736  H   GLY A 491     -30.437  -9.254  41.132  1.00 15.820          H  
ATOM   7737 1HA  GLY A 491     -30.766 -11.259  43.229  1.00 15.790          H  
ATOM   7738 2HA  GLY A 491     -30.149  -9.630  43.410  1.00 15.790          H  
ATOM   7739  N   PRO A 492     -32.465  -9.830  44.900  1.00 11.820          N  
ATOM   7740  CA  PRO A 492     -33.679  -9.511  45.634  1.00 10.950          C  
ATOM   7741  C   PRO A 492     -33.895  -8.016  45.721  1.00  9.680          C  
ATOM   7742  O   PRO A 492     -33.719  -7.419  46.770  1.00  9.330          O  
ATOM   7743  CB  PRO A 492     -33.404 -10.137  47.005  1.00 16.420          C  
ATOM   7744  CG  PRO A 492     -31.902 -10.045  47.161  1.00 16.420          C  
ATOM   7745  CD  PRO A 492     -31.353 -10.291  45.756  1.00 16.420          C  
ATOM   7746  HA  PRO A 492     -34.537  -9.996  45.145  1.00 13.140          H  
ATOM   7747 1HB  PRO A 492     -33.945  -9.584  47.788  1.00 19.710          H  
ATOM   7748 2HB  PRO A 492     -33.779 -11.174  47.034  1.00 19.710          H  
ATOM   7749 1HG  PRO A 492     -31.626  -9.059  47.569  1.00 19.710          H  
ATOM   7750 2HG  PRO A 492     -31.549 -10.789  47.896  1.00 19.710          H  
ATOM   7751 1HD  PRO A 492     -30.453  -9.706  45.607  1.00 19.710          H  
ATOM   7752 2HD  PRO A 492     -31.176 -11.359  45.607  1.00 19.710          H  
ATOM   7753  N   ALA A 493     -34.257  -7.431  44.585  1.00  9.060          N  
ATOM   7754  CA  ALA A 493     -34.430  -5.995  44.354  1.00  7.960          C  
ATOM   7755  C   ALA A 493     -35.334  -5.164  45.299  1.00  7.270          C  
ATOM   7756  O   ALA A 493     -34.868  -4.077  45.683  1.00  6.740          O  
ATOM   7757  CB  ALA A 493     -34.933  -5.801  42.932  1.00 11.580          C  
ATOM   7758  H   ALA A 493     -34.349  -8.060  43.778  1.00 10.870          H  
ATOM   7759  HA  ALA A 493     -33.451  -5.555  44.419  1.00  9.550          H  
ATOM   7760 1HB  ALA A 493     -34.974  -4.751  42.706  1.00 13.900          H  
ATOM   7761 2HB  ALA A 493     -34.248  -6.294  42.245  1.00 13.900          H  
ATOM   7762 3HB  ALA A 493     -35.929  -6.225  42.798  1.00 13.900          H  
ATOM   7763  N   PRO A 494     -36.530  -5.647  45.772  1.00  7.490          N  
ATOM   7764  CA  PRO A 494     -37.541  -4.908  46.546  1.00  7.120          C  
ATOM   7765  C   PRO A 494     -37.146  -4.056  47.774  1.00  6.890          C  
ATOM   7766  O   PRO A 494     -37.812  -3.039  47.990  1.00  6.250          O  
ATOM   7767  CB  PRO A 494     -38.480  -6.031  47.011  1.00 10.680          C  
ATOM   7768  CG  PRO A 494     -38.392  -7.058  45.952  1.00 10.680          C  
ATOM   7769  CD  PRO A 494     -36.958  -7.061  45.523  1.00 10.680          C  
ATOM   7770  HA  PRO A 494     -38.092  -4.274  45.833  1.00  8.540          H  
ATOM   7771 1HB  PRO A 494     -38.208  -6.399  48.003  1.00 12.820          H  
ATOM   7772 2HB  PRO A 494     -39.506  -5.632  47.100  1.00 12.820          H  
ATOM   7773 1HG  PRO A 494     -38.719  -8.033  46.347  1.00 12.820          H  
ATOM   7774 2HG  PRO A 494     -39.074  -6.812  45.166  1.00 12.820          H  
ATOM   7775 1HD  PRO A 494     -36.445  -7.755  46.177  1.00 12.820          H  
ATOM   7776 2HD  PRO A 494     -36.903  -7.337  44.469  1.00 12.820          H  
ATOM   7777  N   PRO A 495     -36.134  -4.398  48.619  1.00  7.440          N  
ATOM   7778  CA  PRO A 495     -35.731  -3.619  49.779  1.00  7.330          C  
ATOM   7779  C   PRO A 495     -35.434  -2.165  49.439  1.00  6.310          C  
ATOM   7780  O   PRO A 495     -35.382  -1.337  50.331  1.00  6.300          O  
ATOM   7781  CB  PRO A 495     -34.510  -4.375  50.312  1.00 11.000          C  
ATOM   7782  CG  PRO A 495     -34.722  -5.781  49.844  1.00 11.000          C  
ATOM   7783  CD  PRO A 495     -35.347  -5.630  48.484  1.00 11.000          C  
ATOM   7784  HA  PRO A 495     -36.540  -3.664  50.521  1.00  8.800          H  
ATOM   7785 1HB  PRO A 495     -33.591  -3.937  49.926  1.00 13.190          H  
ATOM   7786 2HB  PRO A 495     -34.457  -4.283  51.415  1.00 13.190          H  
ATOM   7787 1HG  PRO A 495     -33.751  -6.301  49.793  1.00 13.190          H  
ATOM   7788 2HG  PRO A 495     -35.348  -6.333  50.555  1.00 13.190          H  
ATOM   7789 1HD  PRO A 495     -34.529  -5.460  47.796  1.00 13.190          H  
ATOM   7790 2HD  PRO A 495     -35.936  -6.504  48.252  1.00 13.190          H  
ATOM   7791  N   TRP A 496     -35.217  -1.828  48.158  1.00  5.660          N  
ATOM   7792  CA  TRP A 496     -34.955  -0.439  47.774  1.00  4.910          C  
ATOM   7793  C   TRP A 496     -36.026   0.525  48.309  1.00  4.720          C  
ATOM   7794  O   TRP A 496     -35.784   1.729  48.432  1.00  4.390          O  
ATOM   7795  CB  TRP A 496     -34.954  -0.277  46.251  1.00  7.170          C  
ATOM   7796  CG  TRP A 496     -36.343  -0.353  45.624  1.00  7.170          C  
ATOM   7797  CD1 TRP A 496     -36.982  -1.448  45.135  1.00  7.170          C  
ATOM   7798  CD2 TRP A 496     -37.256   0.763  45.421  1.00  7.170          C  
ATOM   7799  NE1 TRP A 496     -38.208  -1.108  44.660  1.00  7.170          N  
ATOM   7800  CE2 TRP A 496     -38.393   0.254  44.844  1.00  7.170          C  
ATOM   7801  CE3 TRP A 496     -37.188   2.133  45.694  1.00  7.170          C  
ATOM   7802  CZ2 TRP A 496     -39.468   1.066  44.543  1.00  7.170          C  
ATOM   7803  CZ3 TRP A 496     -38.260   2.926  45.400  1.00  7.170          C  
ATOM   7804  CH2 TRP A 496     -39.368   2.402  44.844  1.00  7.170          C  
ATOM   7805  H   TRP A 496     -35.199  -2.545  47.421  1.00  6.790          H  
ATOM   7806  HA  TRP A 496     -33.991  -0.138  48.170  1.00  5.890          H  
ATOM   7807 1HB  TRP A 496     -34.485   0.665  45.970  1.00  8.610          H  
ATOM   7808 2HB  TRP A 496     -34.367  -1.080  45.826  1.00  8.610          H  
ATOM   7809  HD1 TRP A 496     -36.579  -2.448  45.118  1.00  8.610          H  
ATOM   7810  HE1 TRP A 496     -38.858  -1.808  44.236  1.00  8.610          H  
ATOM   7811  HE3 TRP A 496     -36.299   2.559  46.150  1.00  8.610          H  
ATOM   7812  HZ2 TRP A 496     -40.352   0.697  44.091  1.00  8.610          H  
ATOM   7813  HZ3 TRP A 496     -38.197   3.988  45.632  1.00  8.610          H  
ATOM   7814  HH2 TRP A 496     -40.191   3.052  44.635  1.00  8.610          H  
ATOM   7815  N   LEU A 497     -37.234   0.006  48.529  1.00  5.210          N  
ATOM   7816  CA  LEU A 497     -38.374   0.790  48.958  1.00  5.590          C  
ATOM   7817  C   LEU A 497     -38.189   1.330  50.411  1.00  6.620          C  
ATOM   7818  O   LEU A 497     -37.966   0.547  51.335  1.00  7.120          O  
ATOM   7819  CB  LEU A 497     -39.618  -0.119  48.836  1.00  7.670          C  
ATOM   7820  CG  LEU A 497     -41.034   0.510  48.994  1.00  7.670          C  
ATOM   7821  CD1 LEU A 497     -41.330   1.416  47.801  1.00  7.670          C  
ATOM   7822  CD2 LEU A 497     -42.076  -0.598  49.073  1.00  7.670          C  
ATOM   7823  H   LEU A 497     -37.350  -1.007  48.401  1.00  6.250          H  
ATOM   7824  HA  LEU A 497     -38.478   1.593  48.248  1.00  6.710          H  
ATOM   7825 1HB  LEU A 497     -39.581  -0.580  47.845  1.00  9.210          H  
ATOM   7826 2HB  LEU A 497     -39.521  -0.922  49.549  1.00  9.210          H  
ATOM   7827  HG  LEU A 497     -41.068   1.110  49.897  1.00  9.210          H  
ATOM   7828 1HD1 LEU A 497     -42.321   1.852  47.923  1.00  9.210          H  
ATOM   7829 2HD1 LEU A 497     -40.616   2.200  47.709  1.00  9.210          H  
ATOM   7830 3HD1 LEU A 497     -41.302   0.818  46.906  1.00  9.210          H  
ATOM   7831 1HD2 LEU A 497     -43.071  -0.161  49.185  1.00  9.210          H  
ATOM   7832 2HD2 LEU A 497     -42.046  -1.198  48.158  1.00  9.210          H  
ATOM   7833 3HD2 LEU A 497     -41.863  -1.237  49.928  1.00  9.210          H  
ATOM   7834  N   PRO A 498     -38.433   2.630  50.688  1.00  7.010          N  
ATOM   7835  CA  PRO A 498     -38.346   3.259  52.007  1.00  7.980          C  
ATOM   7836  C   PRO A 498     -39.074   2.537  53.146  1.00  8.190          C  
ATOM   7837  O   PRO A 498     -38.635   2.624  54.288  1.00  9.120          O  
ATOM   7838  CB  PRO A 498     -38.971   4.632  51.745  1.00 11.970          C  
ATOM   7839  CG  PRO A 498     -38.641   4.917  50.301  1.00 11.970          C  
ATOM   7840  CD  PRO A 498     -38.751   3.587  49.604  1.00 11.970          C  
ATOM   7841  HA  PRO A 498     -37.291   3.391  52.270  1.00  9.580          H  
ATOM   7842 1HB  PRO A 498     -40.054   4.600  51.945  1.00 14.360          H  
ATOM   7843 2HB  PRO A 498     -38.543   5.377  52.435  1.00 14.360          H  
ATOM   7844 1HG  PRO A 498     -39.333   5.673  49.890  1.00 14.360          H  
ATOM   7845 2HG  PRO A 498     -37.628   5.344  50.224  1.00 14.360          H  
ATOM   7846 1HD  PRO A 498     -39.763   3.455  49.248  1.00 14.360          H  
ATOM   7847 2HD  PRO A 498     -37.990   3.569  48.803  1.00 14.360          H  
ATOM   7848  N   SER A 499     -40.182   1.841  52.865  1.00  7.460          N  
ATOM   7849  CA  SER A 499     -40.899   1.140  53.927  1.00  7.910          C  
ATOM   7850  C   SER A 499     -40.040   0.022  54.579  1.00  8.490          C  
ATOM   7851  O   SER A 499     -39.831   0.082  55.793  1.00  9.470          O  
ATOM   7852  CB  SER A 499     -42.269   0.672  53.432  1.00 10.890          C  
ATOM   7853  OG  SER A 499     -42.943  -0.058  54.418  1.00 10.890          O  
ATOM   7854  H   SER A 499     -40.565   1.801  51.933  1.00  8.950          H  
ATOM   7855  HA  SER A 499     -41.110   1.868  54.712  1.00  9.490          H  
ATOM   7856 1HB  SER A 499     -42.855   1.561  53.208  1.00 13.070          H  
ATOM   7857 2HB  SER A 499     -42.217   0.117  52.515  1.00 13.070          H  
ATOM   7858  HG  SER A 499     -43.785  -0.311  54.034  1.00 13.070          H  
ATOM   7859  N   PRO A 500     -39.579  -1.045  53.860  1.00  7.940          N  
ATOM   7860  CA  PRO A 500     -38.671  -2.056  54.384  1.00  8.460          C  
ATOM   7861  C   PRO A 500     -37.271  -1.549  54.787  1.00  9.100          C  
ATOM   7862  O   PRO A 500     -36.638  -2.174  55.634  1.00  9.790          O  
ATOM   7863  CB  PRO A 500     -38.588  -3.082  53.236  1.00 12.690          C  
ATOM   7864  CG  PRO A 500     -38.984  -2.333  52.010  1.00 12.690          C  
ATOM   7865  CD  PRO A 500     -40.038  -1.345  52.491  1.00 12.690          C  
ATOM   7866  HA  PRO A 500     -39.154  -2.518  55.257  1.00 10.150          H  
ATOM   7867 1HB  PRO A 500     -37.559  -3.475  53.165  1.00 15.230          H  
ATOM   7868 2HB  PRO A 500     -39.247  -3.936  53.444  1.00 15.230          H  
ATOM   7869 1HG  PRO A 500     -38.097  -1.846  51.573  1.00 15.230          H  
ATOM   7870 2HG  PRO A 500     -39.363  -3.020  51.237  1.00 15.230          H  
ATOM   7871 1HD  PRO A 500     -40.041  -0.492  51.852  1.00 15.230          H  
ATOM   7872 2HD  PRO A 500     -41.015  -1.844  52.524  1.00 15.230          H  
ATOM   7873  N   ILE A 501     -36.804  -0.405  54.258  1.00  9.010          N  
ATOM   7874  CA  ILE A 501     -35.462   0.069  54.632  1.00  9.780          C  
ATOM   7875  C   ILE A 501     -35.203   0.433  56.093  1.00 11.010          C  
ATOM   7876  O   ILE A 501     -35.874   1.281  56.684  1.00 11.250          O  
ATOM   7877  CB  ILE A 501     -35.055   1.302  53.767  1.00 13.380          C  
ATOM   7878  CG1 ILE A 501     -34.840   0.854  52.345  1.00 13.380          C  
ATOM   7879  CG2 ILE A 501     -33.886   2.111  54.338  1.00 13.380          C  
ATOM   7880  CD1 ILE A 501     -34.618   1.947  51.350  1.00 13.380          C  
ATOM   7881  H   ILE A 501     -37.307   0.085  53.508  1.00 10.810          H  
ATOM   7882  HA  ILE A 501     -34.774  -0.735  54.380  1.00 11.740          H  
ATOM   7883  HB  ILE A 501     -35.917   1.961  53.736  1.00 16.060          H  
ATOM   7884 1HG1 ILE A 501     -33.983   0.189  52.317  1.00 16.060          H  
ATOM   7885 2HG1 ILE A 501     -35.701   0.294  52.044  1.00 16.060          H  
ATOM   7886 1HG2 ILE A 501     -33.685   2.977  53.728  1.00 16.060          H  
ATOM   7887 2HG2 ILE A 501     -34.124   2.461  55.334  1.00 16.060          H  
ATOM   7888 3HG2 ILE A 501     -33.023   1.519  54.385  1.00 16.060          H  
ATOM   7889 1HD1 ILE A 501     -34.481   1.495  50.396  1.00 16.060          H  
ATOM   7890 2HD1 ILE A 501     -35.465   2.604  51.314  1.00 16.060          H  
ATOM   7891 3HD1 ILE A 501     -33.736   2.515  51.586  1.00 16.060          H  
ATOM   7892  N   GLY A 502     -34.152  -0.199  56.644  1.00 11.790          N  
ATOM   7893  CA  GLY A 502     -33.662   0.043  57.999  1.00 12.990          C  
ATOM   7894  C   GLY A 502     -32.453   0.986  57.933  1.00 13.590          C  
ATOM   7895  O   GLY A 502     -32.133   1.508  56.863  1.00 13.100          O  
ATOM   7896  H   GLY A 502     -33.684  -0.915  56.071  1.00 14.150          H  
ATOM   7897 1HA  GLY A 502     -34.451   0.485  58.609  1.00 15.590          H  
ATOM   7898 2HA  GLY A 502     -33.374  -0.900  58.462  1.00 15.590          H  
ATOM   7899  N   GLU A 503     -31.737   1.149  59.042  1.00 14.710          N  
ATOM   7900  CA  GLU A 503     -30.604   2.077  59.093  1.00 15.400          C  
ATOM   7901  C   GLU A 503     -29.406   1.731  58.192  1.00 15.590          C  
ATOM   7902  O   GLU A 503     -28.828   2.620  57.553  1.00 15.180          O  
ATOM   7903  CB  GLU A 503     -30.149   2.189  60.547  1.00 21.280          C  
ATOM   7904  CG  GLU A 503     -31.169   2.886  61.475  1.00 21.280          C  
ATOM   7905  CD  GLU A 503     -32.341   2.001  61.904  1.00 21.280          C  
ATOM   7906  OE1 GLU A 503     -32.355   0.834  61.558  1.00 21.280          O  
ATOM   7907  OE2 GLU A 503     -33.217   2.498  62.561  1.00 21.280          O  
ATOM   7908  H   GLU A 503     -32.019   0.669  59.903  1.00 17.650          H  
ATOM   7909  HA  GLU A 503     -30.974   3.056  58.780  1.00 18.480          H  
ATOM   7910 1HB  GLU A 503     -29.949   1.190  60.944  1.00 25.540          H  
ATOM   7911 2HB  GLU A 503     -29.216   2.749  60.592  1.00 25.540          H  
ATOM   7912 1HG  GLU A 503     -30.648   3.232  62.367  1.00 25.540          H  
ATOM   7913 2HG  GLU A 503     -31.560   3.762  60.956  1.00 25.540          H  
ATOM   7914  N   GLU A 504     -29.027   0.454  58.106  1.00 16.290          N  
ATOM   7915  CA  GLU A 504     -27.869   0.103  57.286  1.00 16.600          C  
ATOM   7916  C   GLU A 504     -28.163   0.410  55.832  1.00 16.070          C  
ATOM   7917  O   GLU A 504     -27.309   0.916  55.100  1.00 15.960          O  
ATOM   7918  CB  GLU A 504     -27.534  -1.377  57.451  1.00 23.120          C  
ATOM   7919  CG  GLU A 504     -27.057  -1.757  58.848  1.00 23.120          C  
ATOM   7920  CD  GLU A 504     -28.191  -1.908  59.829  1.00 23.120          C  
ATOM   7921  OE1 GLU A 504     -29.328  -1.810  59.409  1.00 23.120          O  
ATOM   7922  OE2 GLU A 504     -27.931  -2.108  60.987  1.00 23.120          O  
ATOM   7923  H   GLU A 504     -29.518  -0.268  58.641  1.00 19.550          H  
ATOM   7924  HA  GLU A 504     -27.018   0.704  57.604  1.00 19.920          H  
ATOM   7925 1HB  GLU A 504     -28.412  -1.977  57.213  1.00 27.740          H  
ATOM   7926 2HB  GLU A 504     -26.752  -1.651  56.742  1.00 27.740          H  
ATOM   7927 1HG  GLU A 504     -26.509  -2.696  58.791  1.00 27.740          H  
ATOM   7928 2HG  GLU A 504     -26.374  -0.988  59.207  1.00 27.740          H  
ATOM   7929  N   GLU A 505     -29.390   0.104  55.450  1.00 15.790          N  
ATOM   7930  CA  GLU A 505     -29.926   0.306  54.125  1.00 15.360          C  
ATOM   7931  C   GLU A 505     -30.000   1.799  53.759  1.00 14.730          C  
ATOM   7932  O   GLU A 505     -29.585   2.191  52.657  1.00 14.520          O  
ATOM   7933  CB  GLU A 505     -31.247  -0.455  54.077  1.00 21.680          C  
ATOM   7934  CG  GLU A 505     -31.059  -1.960  54.021  1.00 21.680          C  
ATOM   7935  CD  GLU A 505     -32.316  -2.732  54.228  1.00 21.680          C  
ATOM   7936  OE1 GLU A 505     -33.105  -2.332  55.054  1.00 21.680          O  
ATOM   7937  OE2 GLU A 505     -32.494  -3.730  53.574  1.00 21.680          O  
ATOM   7938  H   GLU A 505     -29.988  -0.318  56.148  1.00 18.950          H  
ATOM   7939  HA  GLU A 505     -29.256  -0.167  53.417  1.00 18.430          H  
ATOM   7940 1HB  GLU A 505     -31.784  -0.262  54.995  1.00 26.010          H  
ATOM   7941 2HB  GLU A 505     -31.865  -0.145  53.282  1.00 26.010          H  
ATOM   7942 1HG  GLU A 505     -30.651  -2.215  53.042  1.00 26.010          H  
ATOM   7943 2HG  GLU A 505     -30.328  -2.255  54.773  1.00 26.010          H  
ATOM   7944  N   GLU A 506     -30.385   2.664  54.717  1.00 14.480          N  
ATOM   7945  CA  GLU A 506     -30.382   4.099  54.425  1.00 13.900          C  
ATOM   7946  C   GLU A 506     -28.968   4.560  54.074  1.00 13.540          C  
ATOM   7947  O   GLU A 506     -28.779   5.378  53.169  1.00 12.850          O  
ATOM   7948  CB  GLU A 506     -30.841   4.956  55.619  1.00 19.690          C  
ATOM   7949  CG  GLU A 506     -32.307   4.900  55.991  1.00 19.690          C  
ATOM   7950  CD  GLU A 506     -32.634   5.789  57.174  1.00 19.690          C  
ATOM   7951  OE1 GLU A 506     -31.719   6.291  57.780  1.00 19.690          O  
ATOM   7952  OE2 GLU A 506     -33.791   5.970  57.460  1.00 19.690          O  
ATOM   7953  H   GLU A 506     -30.770   2.311  55.601  1.00 17.380          H  
ATOM   7954  HA  GLU A 506     -31.037   4.284  53.575  1.00 16.680          H  
ATOM   7955 1HB  GLU A 506     -30.277   4.652  56.502  1.00 23.630          H  
ATOM   7956 2HB  GLU A 506     -30.592   5.996  55.423  1.00 23.630          H  
ATOM   7957 1HG  GLU A 506     -32.912   5.193  55.135  1.00 23.630          H  
ATOM   7958 2HG  GLU A 506     -32.553   3.886  56.249  1.00 23.630          H  
ATOM   7959  N   ASN A 507     -27.969   4.020  54.781  1.00 14.010          N  
ATOM   7960  CA  ASN A 507     -26.585   4.379  54.501  1.00 13.740          C  
ATOM   7961  C   ASN A 507     -26.063   3.786  53.182  1.00 12.360          C  
ATOM   7962  O   ASN A 507     -25.312   4.450  52.464  1.00 11.930          O  
ATOM   7963  CB  ASN A 507     -25.696   3.989  55.664  1.00 19.340          C  
ATOM   7964  CG  ASN A 507     -25.877   4.903  56.850  1.00 19.340          C  
ATOM   7965  OD1 ASN A 507     -26.312   6.055  56.718  1.00 19.340          O  
ATOM   7966  ND2 ASN A 507     -25.551   4.411  58.015  1.00 19.340          N  
ATOM   7967  H   ASN A 507     -28.208   3.402  55.566  1.00 16.810          H  
ATOM   7968  HA  ASN A 507     -26.538   5.461  54.392  1.00 16.490          H  
ATOM   7969 1HB  ASN A 507     -25.930   2.968  55.971  1.00 23.210          H  
ATOM   7970 2HB  ASN A 507     -24.654   4.008  55.351  1.00 23.210          H  
ATOM   7971 1HD2 ASN A 507     -25.651   4.971  58.836  1.00 23.210          H  
ATOM   7972 2HD2 ASN A 507     -25.207   3.476  58.085  1.00 23.210          H  
ATOM   7973  N   LEU A 508     -26.478   2.559  52.833  1.00 11.750          N  
ATOM   7974  CA  LEU A 508     -26.014   1.955  51.581  1.00 10.460          C  
ATOM   7975  C   LEU A 508     -26.445   2.744  50.353  1.00  9.690          C  
ATOM   7976  O   LEU A 508     -25.644   2.952  49.442  1.00  8.790          O  
ATOM   7977  CB  LEU A 508     -26.600   0.556  51.390  1.00 15.160          C  
ATOM   7978  CG  LEU A 508     -26.154  -0.592  52.285  1.00 15.160          C  
ATOM   7979  CD1 LEU A 508     -27.055  -1.800  51.949  1.00 15.160          C  
ATOM   7980  CD2 LEU A 508     -24.682  -0.904  52.059  1.00 15.160          C  
ATOM   7981  H   LEU A 508     -27.042   2.022  53.498  1.00 14.100          H  
ATOM   7982  HA  LEU A 508     -24.930   1.925  51.595  1.00 12.550          H  
ATOM   7983 1HB  LEU A 508     -27.652   0.658  51.560  1.00 18.190          H  
ATOM   7984 2HB  LEU A 508     -26.454   0.262  50.350  1.00 18.190          H  
ATOM   7985  HG  LEU A 508     -26.300  -0.337  53.318  1.00 18.190          H  
ATOM   7986 1HD1 LEU A 508     -26.783  -2.649  52.571  1.00 18.190          H  
ATOM   7987 2HD1 LEU A 508     -28.092  -1.556  52.117  1.00 18.190          H  
ATOM   7988 3HD1 LEU A 508     -26.931  -2.058  50.909  1.00 18.190          H  
ATOM   7989 1HD2 LEU A 508     -24.388  -1.735  52.694  1.00 18.190          H  
ATOM   7990 2HD2 LEU A 508     -24.522  -1.164  51.016  1.00 18.190          H  
ATOM   7991 3HD2 LEU A 508     -24.075  -0.040  52.310  1.00 18.190          H  
ATOM   7992  N   ALA A 509     -27.696   3.217  50.365  1.00 10.130          N  
ATOM   7993  CA  ALA A 509     -28.288   3.987  49.270  1.00  9.570          C  
ATOM   7994  C   ALA A 509     -27.937   3.424  47.887  1.00  8.410          C  
ATOM   7995  O   ALA A 509     -28.700   2.627  47.328  1.00  7.650          O  
ATOM   7996  OXT ALA A 509     -27.216   4.122  47.182  1.00 14.360          O  
ATOM   7997  CB  ALA A 509     -27.834   5.428  49.357  1.00 13.260          C  
ATOM   7998  H   ALA A 509     -28.280   2.992  51.181  1.00 12.160          H  
ATOM   7999  HA  ALA A 509     -29.370   3.955  49.386  1.00 11.480          H  
ATOM   8000 1HB  ALA A 509     -28.311   6.004  48.569  1.00 15.910          H  
ATOM   8001 2HB  ALA A 509     -28.118   5.834  50.334  1.00 15.910          H  
ATOM   8002 3HB  ALA A 509     -26.750   5.470  49.248  1.00 15.910          H  
TER                                                                             
ATOM   8004  N   MET B 510       1.947 -16.459  25.169  1.00  1.560          N  
ATOM   8005  CA  MET B 510       2.808 -16.039  26.256  1.00  1.010          C  
ATOM   8006  C   MET B 510       1.957 -15.475  27.379  1.00  0.460          C  
ATOM   8007  O   MET B 510       2.478 -15.091  28.425  1.00  0.650          O  
ATOM   8008  CB  MET B 510       3.818 -14.986  25.783  1.00  1.630          C  
ATOM   8009  CG  MET B 510       4.882 -15.488  24.750  1.00  1.630          C  
ATOM   8010  SD  MET B 510       6.207 -14.280  24.411  1.00  1.630          S  
ATOM   8011  CE  MET B 510       5.387 -12.899  23.698  1.00  1.630          C  
ATOM   8012 1H   MET B 510       2.481 -16.502  24.316  1.00  1.870          H  
ATOM   8013 2H   MET B 510       1.564 -17.371  25.387  1.00  1.870          H  
ATOM   8014 3H   MET B 510       1.190 -15.804  25.037  1.00  1.870          H  
ATOM   8015  HA  MET B 510       3.343 -16.907  26.639  1.00  1.210          H  
ATOM   8016 1HB  MET B 510       3.268 -14.173  25.322  1.00  1.960          H  
ATOM   8017 2HB  MET B 510       4.331 -14.573  26.645  1.00  1.960          H  
ATOM   8018 1HG  MET B 510       5.352 -16.399  25.132  1.00  1.960          H  
ATOM   8019 2HG  MET B 510       4.417 -15.736  23.825  1.00  1.960          H  
ATOM   8020 1HE  MET B 510       6.106 -12.121  23.464  1.00  1.960          H  
ATOM   8021 2HE  MET B 510       4.858 -13.196  22.812  1.00  1.960          H  
ATOM   8022 3HE  MET B 510       4.700 -12.532  24.396  1.00  1.960          H  
ATOM   8023  N   THR B 511       0.644 -15.427  27.147  1.00  0.720          N  
ATOM   8024  CA  THR B 511      -0.322 -14.924  28.117  1.00  1.140          C  
ATOM   8025  C   THR B 511      -1.361 -15.984  28.411  1.00  0.860          C  
ATOM   8026  O   THR B 511      -1.271 -16.720  29.393  1.00  0.960          O  
ATOM   8027  CB  THR B 511      -1.076 -13.685  27.609  1.00  1.430          C  
ATOM   8028  OG1 THR B 511      -1.716 -13.982  26.369  1.00  1.430          O  
ATOM   8029  CG2 THR B 511      -0.164 -12.548  27.400  1.00  1.430          C  
ATOM   8030  H   THR B 511       0.258 -15.751  26.273  1.00  0.860          H  
ATOM   8031  HA  THR B 511       0.193 -14.678  29.046  1.00  1.370          H  
ATOM   8032  HB  THR B 511      -1.830 -13.403  28.343  1.00  1.710          H  
ATOM   8033  HG1 THR B 511      -2.400 -13.272  26.229  1.00  1.710          H  
ATOM   8034 1HG2 THR B 511      -0.734 -11.684  27.047  1.00  1.710          H  
ATOM   8035 2HG2 THR B 511       0.305 -12.316  28.350  1.00  1.710          H  
ATOM   8036 3HG2 THR B 511       0.586 -12.808  26.663  1.00  1.710          H  
ATOM   8037  N   VAL B 512      -2.363 -16.030  27.549  1.00  0.710          N  
ATOM   8038  CA  VAL B 512      -3.487 -16.927  27.671  1.00  0.450          C  
ATOM   8039  C   VAL B 512      -3.362 -18.123  26.759  1.00  0.200          C  
ATOM   8040  O   VAL B 512      -3.320 -17.980  25.539  1.00  0.420          O  
ATOM   8041  CB  VAL B 512      -4.775 -16.165  27.304  1.00  0.730          C  
ATOM   8042  CG1 VAL B 512      -5.996 -17.091  27.356  1.00  0.730          C  
ATOM   8043  CG2 VAL B 512      -4.941 -14.996  28.266  1.00  0.730          C  
ATOM   8044  H   VAL B 512      -2.334 -15.396  26.758  1.00  0.850          H  
ATOM   8045  HA  VAL B 512      -3.551 -17.271  28.704  1.00  0.540          H  
ATOM   8046  HB  VAL B 512      -4.694 -15.781  26.278  1.00  0.880          H  
ATOM   8047 1HG1 VAL B 512      -6.880 -16.522  27.082  1.00  0.880          H  
ATOM   8048 2HG1 VAL B 512      -5.879 -17.916  26.653  1.00  0.880          H  
ATOM   8049 3HG1 VAL B 512      -6.118 -17.485  28.361  1.00  0.880          H  
ATOM   8050 1HG2 VAL B 512      -5.815 -14.455  28.013  1.00  0.880          H  
ATOM   8051 2HG2 VAL B 512      -5.027 -15.378  29.277  1.00  0.880          H  
ATOM   8052 3HG2 VAL B 512      -4.085 -14.337  28.198  1.00  0.880          H  
ATOM   8053  N   THR B 513      -3.341 -19.301  27.359  1.00  0.330          N  
ATOM   8054  CA  THR B 513      -3.250 -20.543  26.625  1.00  0.520          C  
ATOM   8055  C   THR B 513      -4.341 -21.449  27.147  1.00  0.580          C  
ATOM   8056  O   THR B 513      -4.836 -21.252  28.258  1.00  0.590          O  
ATOM   8057  CB  THR B 513      -1.890 -21.231  26.829  1.00  0.650          C  
ATOM   8058  OG1 THR B 513      -1.758 -21.610  28.210  1.00  0.650          O  
ATOM   8059  CG2 THR B 513      -0.756 -20.284  26.465  1.00  0.650          C  
ATOM   8060  H   THR B 513      -3.370 -19.335  28.369  1.00  0.400          H  
ATOM   8061  HA  THR B 513      -3.417 -20.357  25.563  1.00  0.620          H  
ATOM   8062  HB  THR B 513      -1.830 -22.119  26.198  1.00  0.780          H  
ATOM   8063  HG1 THR B 513      -2.411 -22.277  28.442  1.00  0.780          H  
ATOM   8064 1HG2 THR B 513       0.198 -20.790  26.614  1.00  0.780          H  
ATOM   8065 2HG2 THR B 513      -0.849 -19.988  25.419  1.00  0.780          H  
ATOM   8066 3HG2 THR B 513      -0.796 -19.400  27.097  1.00  0.780          H  
ATOM   8067  N   TYR B 514      -4.710 -22.454  26.372  1.00  0.590          N  
ATOM   8068  CA  TYR B 514      -5.707 -23.415  26.795  1.00  0.570          C  
ATOM   8069  C   TYR B 514      -5.424 -24.694  26.074  1.00  0.590          C  
ATOM   8070  O   TYR B 514      -6.133 -25.672  26.231  1.00  0.580          O  
ATOM   8071  CB  TYR B 514      -7.101 -22.917  26.475  1.00  0.810          C  
ATOM   8072  CG  TYR B 514      -7.275 -22.713  25.027  1.00  0.810          C  
ATOM   8073  CD1 TYR B 514      -7.761 -23.730  24.202  1.00  0.810          C  
ATOM   8074  CD2 TYR B 514      -6.886 -21.517  24.495  1.00  0.810          C  
ATOM   8075  CE1 TYR B 514      -7.858 -23.507  22.855  1.00  0.810          C  
ATOM   8076  CE2 TYR B 514      -6.975 -21.312  23.184  1.00  0.810          C  
ATOM   8077  CZ  TYR B 514      -7.455 -22.276  22.357  1.00  0.810          C  
ATOM   8078  OH  TYR B 514      -7.508 -22.018  21.035  1.00  0.810          O  
ATOM   8079  H   TYR B 514      -4.283 -22.583  25.462  1.00  0.710          H  
ATOM   8080  HA  TYR B 514      -5.616 -23.589  27.867  1.00  0.680          H  
ATOM   8081 1HB  TYR B 514      -7.810 -23.648  26.805  1.00  0.970          H  
ATOM   8082 2HB  TYR B 514      -7.304 -21.984  26.999  1.00  0.970          H  
ATOM   8083  HD1 TYR B 514      -8.058 -24.693  24.622  1.00  0.970          H  
ATOM   8084  HD2 TYR B 514      -6.495 -20.726  25.134  1.00  0.970          H  
ATOM   8085  HE1 TYR B 514      -8.234 -24.286  22.193  1.00  0.970          H  
ATOM   8086  HE2 TYR B 514      -6.657 -20.361  22.783  1.00  0.970          H  
ATOM   8087  HH  TYR B 514      -7.020 -21.168  20.866  1.00  0.970          H  
ATOM   8088  N   THR B 515      -4.359 -24.671  25.292  1.00  0.670          N  
ATOM   8089  CA  THR B 515      -3.970 -25.763  24.405  1.00  0.810          C  
ATOM   8090  C   THR B 515      -4.004 -27.125  25.123  1.00  0.670          C  
ATOM   8091  O   THR B 515      -4.489 -28.120  24.587  1.00  0.630          O  
ATOM   8092  CB  THR B 515      -2.552 -25.494  23.861  1.00  1.080          C  
ATOM   8093  OG1 THR B 515      -2.520 -24.213  23.228  1.00  1.080          O  
ATOM   8094  CG2 THR B 515      -2.200 -26.535  22.825  1.00  1.080          C  
ATOM   8095  H   THR B 515      -3.828 -23.808  25.264  1.00  0.800          H  
ATOM   8096  HA  THR B 515      -4.671 -25.790  23.568  1.00  0.970          H  
ATOM   8097  HB  THR B 515      -1.822 -25.518  24.670  1.00  1.290          H  
ATOM   8098  HG1 THR B 515      -1.593 -24.000  23.053  1.00  1.290          H  
ATOM   8099 1HG2 THR B 515      -1.204 -26.332  22.433  1.00  1.290          H  
ATOM   8100 2HG2 THR B 515      -2.205 -27.494  23.278  1.00  1.290          H  
ATOM   8101 3HG2 THR B 515      -2.922 -26.509  22.012  1.00  1.290          H  
ATOM   8102  N   ALA B 516      -3.504 -27.188  26.353  1.00  0.640          N  
ATOM   8103  CA  ALA B 516      -3.495 -28.444  27.108  1.00  0.550          C  
ATOM   8104  C   ALA B 516      -4.916 -29.013  27.311  1.00  0.530          C  
ATOM   8105  O   ALA B 516      -5.108 -30.228  27.420  1.00  0.490          O  
ATOM   8106  CB  ALA B 516      -2.839 -28.230  28.454  1.00  0.810          C  
ATOM   8107  H   ALA B 516      -3.120 -26.351  26.765  1.00  0.770          H  
ATOM   8108  HA  ALA B 516      -2.918 -29.173  26.542  1.00  0.660          H  
ATOM   8109 1HB  ALA B 516      -2.806 -29.173  28.998  1.00  0.970          H  
ATOM   8110 2HB  ALA B 516      -1.825 -27.860  28.307  1.00  0.970          H  
ATOM   8111 3HB  ALA B 516      -3.415 -27.502  29.022  1.00  0.970          H  
ATOM   8112  N   ARG B 517      -5.917 -28.138  27.363  1.00  0.560          N  
ATOM   8113  CA  ARG B 517      -7.301 -28.503  27.630  1.00  0.550          C  
ATOM   8114  C   ARG B 517      -7.962 -29.222  26.464  1.00  0.560          C  
ATOM   8115  O   ARG B 517      -9.063 -29.768  26.601  1.00  0.590          O  
ATOM   8116  CB  ARG B 517      -8.108 -27.270  27.993  1.00  0.770          C  
ATOM   8117  CG  ARG B 517      -7.771 -26.660  29.333  1.00  0.770          C  
ATOM   8118  CD  ARG B 517      -8.611 -25.475  29.623  1.00  0.770          C  
ATOM   8119  NE  ARG B 517      -8.282 -24.882  30.897  1.00  0.770          N  
ATOM   8120  CZ  ARG B 517      -8.780 -25.273  32.099  1.00  0.770          C  
ATOM   8121  NH1 ARG B 517      -9.654 -26.270  32.203  1.00  0.770          N  
ATOM   8122  NH2 ARG B 517      -8.382 -24.639  33.195  1.00  0.770          N  
ATOM   8123  H   ARG B 517      -5.729 -27.158  27.181  1.00  0.670          H  
ATOM   8124  HA  ARG B 517      -7.307 -29.169  28.491  1.00  0.660          H  
ATOM   8125 1HB  ARG B 517      -8.028 -26.518  27.236  1.00  0.930          H  
ATOM   8126 2HB  ARG B 517      -9.113 -27.528  28.023  1.00  0.930          H  
ATOM   8127 1HG  ARG B 517      -7.930 -27.402  30.114  1.00  0.930          H  
ATOM   8128 2HG  ARG B 517      -6.727 -26.348  29.333  1.00  0.930          H  
ATOM   8129 1HD  ARG B 517      -8.425 -24.730  28.856  1.00  0.930          H  
ATOM   8130 2HD  ARG B 517      -9.664 -25.734  29.616  1.00  0.930          H  
ATOM   8131  HE  ARG B 517      -7.621 -24.114  30.892  1.00  0.930          H  
ATOM   8132 1HH1 ARG B 517      -9.989 -26.789  31.376  1.00  0.930          H  
ATOM   8133 2HH1 ARG B 517     -10.007 -26.535  33.110  1.00  0.930          H  
ATOM   8134 1HH2 ARG B 517      -7.717 -23.880  33.126  1.00  0.930          H  
ATOM   8135 2HH2 ARG B 517      -8.739 -24.913  34.099  1.00  0.930          H  
ATOM   8136  N   VAL B 518      -7.303 -29.205  25.305  1.00  0.570          N  
ATOM   8137  CA  VAL B 518      -7.794 -29.865  24.111  1.00  0.630          C  
ATOM   8138  C   VAL B 518      -6.791 -30.968  23.712  1.00  0.740          C  
ATOM   8139  O   VAL B 518      -6.690 -31.357  22.551  1.00  0.910          O  
ATOM   8140  CB  VAL B 518      -8.098 -28.840  22.970  1.00  0.860          C  
ATOM   8141  CG1 VAL B 518      -9.282 -27.902  23.390  1.00  0.860          C  
ATOM   8142  CG2 VAL B 518      -6.889 -27.989  22.670  1.00  0.860          C  
ATOM   8143  H   VAL B 518      -6.383 -28.751  25.253  1.00  0.680          H  
ATOM   8144  HA  VAL B 518      -8.743 -30.352  24.343  1.00  0.760          H  
ATOM   8145  HB  VAL B 518      -8.389 -29.386  22.069  1.00  1.030          H  
ATOM   8146 1HG1 VAL B 518      -9.497 -27.206  22.584  1.00  1.030          H  
ATOM   8147 2HG1 VAL B 518     -10.173 -28.507  23.596  1.00  1.030          H  
ATOM   8148 3HG1 VAL B 518      -9.012 -27.346  24.288  1.00  1.030          H  
ATOM   8149 1HG2 VAL B 518      -7.128 -27.297  21.881  1.00  1.030          H  
ATOM   8150 2HG2 VAL B 518      -6.612 -27.435  23.555  1.00  1.030          H  
ATOM   8151 3HG2 VAL B 518      -6.074 -28.619  22.363  1.00  1.030          H  
ATOM   8152  N   ALA B 519      -6.000 -31.454  24.697  1.00  0.650          N  
ATOM   8153  CA  ALA B 519      -5.047 -32.552  24.475  1.00  0.760          C  
ATOM   8154  C   ALA B 519      -5.757 -33.915  24.489  1.00  0.850          C  
ATOM   8155  O   ALA B 519      -5.175 -34.958  24.176  1.00  0.960          O  
ATOM   8156  CB  ALA B 519      -3.965 -32.541  25.549  1.00  1.020          C  
ATOM   8157  H   ALA B 519      -6.055 -31.054  25.641  1.00  0.780          H  
ATOM   8158  HA  ALA B 519      -4.591 -32.408  23.496  1.00  0.910          H  
ATOM   8159 1HB  ALA B 519      -3.253 -33.342  25.371  1.00  1.220          H  
ATOM   8160 2HB  ALA B 519      -3.449 -31.596  25.544  1.00  1.220          H  
ATOM   8161 3HB  ALA B 519      -4.427 -32.684  26.523  1.00  1.220          H  
ATOM   8162  N   ASN B 520      -7.021 -33.902  24.881  1.00  0.870          N  
ATOM   8163  CA  ASN B 520      -7.869 -35.079  24.985  1.00  0.960          C  
ATOM   8164  C   ASN B 520      -9.241 -34.615  24.527  1.00  0.960          C  
ATOM   8165  O   ASN B 520      -9.929 -33.873  25.237  1.00  0.930          O  
ATOM   8166  CB  ASN B 520      -7.872 -35.634  26.400  1.00  1.310          C  
ATOM   8167  CG  ASN B 520      -8.605 -36.950  26.520  1.00  1.310          C  
ATOM   8168  OD1 ASN B 520      -9.341 -37.350  25.610  1.00  1.310          O  
ATOM   8169  ND2 ASN B 520      -8.410 -37.634  27.625  1.00  1.310          N  
ATOM   8170  H   ASN B 520      -7.421 -33.004  25.109  1.00  1.040          H  
ATOM   8171  HA  ASN B 520      -7.520 -35.849  24.293  1.00  1.150          H  
ATOM   8172 1HB  ASN B 520      -6.841 -35.777  26.732  1.00  1.570          H  
ATOM   8173 2HB  ASN B 520      -8.335 -34.911  27.071  1.00  1.570          H  
ATOM   8174 1HD2 ASN B 520      -8.864 -38.517  27.758  1.00  1.570          H  
ATOM   8175 2HD2 ASN B 520      -7.799 -37.274  28.333  1.00  1.570          H  
ATOM   8176  N   ALA B 521      -9.623 -34.983  23.307  1.00  1.020          N  
ATOM   8177  CA  ALA B 521     -10.825 -34.421  22.699  1.00  1.000          C  
ATOM   8178  C   ALA B 521     -12.143 -35.030  23.207  1.00  1.020          C  
ATOM   8179  O   ALA B 521     -12.871 -35.712  22.471  1.00  1.070          O  
ATOM   8180  CB  ALA B 521     -10.725 -34.546  21.184  1.00  1.410          C  
ATOM   8181  H   ALA B 521      -9.047 -35.628  22.783  1.00  1.220          H  
ATOM   8182  HA  ALA B 521     -10.833 -33.381  22.958  1.00  1.200          H  
ATOM   8183 1HB  ALA B 521     -11.576 -34.065  20.737  1.00  1.690          H  
ATOM   8184 2HB  ALA B 521      -9.817 -34.054  20.839  1.00  1.690          H  
ATOM   8185 3HB  ALA B 521     -10.698 -35.587  20.899  1.00  1.690          H  
ATOM   8186  N   ARG B 522     -12.447 -34.716  24.464  1.00  1.000          N  
ATOM   8187  CA  ARG B 522     -13.609 -35.189  25.227  1.00  1.020          C  
ATOM   8188  C   ARG B 522     -14.903 -34.391  24.961  1.00  1.010          C  
ATOM   8189  O   ARG B 522     -14.883 -33.318  24.363  1.00  0.990          O  
ATOM   8190  CB  ARG B 522     -13.278 -35.181  26.711  1.00  1.420          C  
ATOM   8191  CG  ARG B 522     -12.180 -36.162  27.088  1.00  1.420          C  
ATOM   8192  CD  ARG B 522     -11.838 -36.141  28.535  1.00  1.420          C  
ATOM   8193  NE  ARG B 522     -11.167 -34.903  28.937  1.00  1.420          N  
ATOM   8194  CZ  ARG B 522     -10.900 -34.546  30.215  1.00  1.420          C  
ATOM   8195  NH1 ARG B 522     -11.252 -35.330  31.216  1.00  1.420          N  
ATOM   8196  NH2 ARG B 522     -10.283 -33.402  30.464  1.00  1.420          N  
ATOM   8197  H   ARG B 522     -11.749 -34.126  24.922  1.00  1.200          H  
ATOM   8198  HA  ARG B 522     -13.789 -36.224  24.939  1.00  1.220          H  
ATOM   8199 1HB  ARG B 522     -12.944 -34.185  26.999  1.00  1.700          H  
ATOM   8200 2HB  ARG B 522     -14.163 -35.416  27.297  1.00  1.700          H  
ATOM   8201 1HG  ARG B 522     -12.472 -37.172  26.810  1.00  1.700          H  
ATOM   8202 2HG  ARG B 522     -11.289 -35.888  26.539  1.00  1.700          H  
ATOM   8203 1HD  ARG B 522     -12.752 -36.242  29.116  1.00  1.700          H  
ATOM   8204 2HD  ARG B 522     -11.173 -36.975  28.751  1.00  1.700          H  
ATOM   8205  HE  ARG B 522     -10.866 -34.268  28.203  1.00  1.700          H  
ATOM   8206 1HH1 ARG B 522     -11.723 -36.204  31.038  1.00  1.700          H  
ATOM   8207 2HH1 ARG B 522     -11.051 -35.056  32.168  1.00  1.700          H  
ATOM   8208 1HH2 ARG B 522     -10.013 -32.796  29.698  1.00  1.700          H  
ATOM   8209 2HH2 ARG B 522     -10.082 -33.128  31.415  1.00  1.700          H  
ATOM   8210  N   PHE B 523     -16.044 -34.912  25.432  1.00  1.060          N  
ATOM   8211  CA  PHE B 523     -17.358 -34.253  25.263  1.00  1.060          C  
ATOM   8212  C   PHE B 523     -17.375 -32.787  25.694  1.00  0.900          C  
ATOM   8213  O   PHE B 523     -17.867 -31.925  24.966  1.00  0.720          O  
ATOM   8214  CB  PHE B 523     -18.450 -35.031  26.010  1.00  1.480          C  
ATOM   8215  CG  PHE B 523     -19.817 -34.360  26.014  1.00  1.480          C  
ATOM   8216  CD1 PHE B 523     -20.590 -34.330  24.879  1.00  1.480          C  
ATOM   8217  CD2 PHE B 523     -20.330 -33.783  27.171  1.00  1.480          C  
ATOM   8218  CE1 PHE B 523     -21.845 -33.729  24.877  1.00  1.480          C  
ATOM   8219  CE2 PHE B 523     -21.581 -33.190  27.174  1.00  1.480          C  
ATOM   8220  CZ  PHE B 523     -22.337 -33.162  26.021  1.00  1.480          C  
ATOM   8221  H   PHE B 523     -16.007 -35.799  25.911  1.00  1.270          H  
ATOM   8222  HA  PHE B 523     -17.608 -34.284  24.202  1.00  1.270          H  
ATOM   8223 1HB  PHE B 523     -18.561 -36.001  25.549  1.00  1.780          H  
ATOM   8224 2HB  PHE B 523     -18.148 -35.192  27.041  1.00  1.780          H  
ATOM   8225  HD1 PHE B 523     -20.197 -34.773  23.979  1.00  1.780          H  
ATOM   8226  HD2 PHE B 523     -19.738 -33.798  28.086  1.00  1.780          H  
ATOM   8227  HE1 PHE B 523     -22.444 -33.702  23.968  1.00  1.780          H  
ATOM   8228  HE2 PHE B 523     -21.967 -32.743  28.090  1.00  1.780          H  
ATOM   8229  HZ  PHE B 523     -23.321 -32.694  26.018  1.00  1.780          H  
ATOM   8230  N   GLY B 524     -16.816 -32.492  26.862  1.00  1.000          N  
ATOM   8231  CA  GLY B 524     -16.780 -31.134  27.409  1.00  0.910          C  
ATOM   8232  C   GLY B 524     -15.537 -30.355  26.948  1.00  0.840          C  
ATOM   8233  O   GLY B 524     -15.193 -29.308  27.517  1.00  0.750          O  
ATOM   8234  H   GLY B 524     -16.419 -33.242  27.405  1.00  1.200          H  
ATOM   8235 1HA  GLY B 524     -17.677 -30.605  27.093  1.00  1.090          H  
ATOM   8236 2HA  GLY B 524     -16.803 -31.180  28.498  1.00  1.090          H  
ATOM   8237  N   GLY B 525     -14.868 -30.873  25.914  1.00  0.910          N  
ATOM   8238  CA  GLY B 525     -13.631 -30.359  25.351  1.00  0.890          C  
ATOM   8239  C   GLY B 525     -13.610 -28.855  25.162  1.00  0.730          C  
ATOM   8240  O   GLY B 525     -12.692 -28.190  25.632  1.00  0.580          O  
ATOM   8241  H   GLY B 525     -15.216 -31.722  25.467  1.00  1.090          H  
ATOM   8242 1HA  GLY B 525     -12.779 -30.679  25.952  1.00  1.070          H  
ATOM   8243 2HA  GLY B 525     -13.522 -30.829  24.383  1.00  1.070          H  
ATOM   8244  N   PHE B 526     -14.611 -28.287  24.492  1.00  0.840          N  
ATOM   8245  CA  PHE B 526     -14.603 -26.835  24.351  1.00  0.700          C  
ATOM   8246  C   PHE B 526     -15.554 -26.164  25.324  1.00  0.660          C  
ATOM   8247  O   PHE B 526     -15.424 -24.973  25.584  1.00  0.610          O  
ATOM   8248  CB  PHE B 526     -14.942 -26.361  22.957  1.00  1.040          C  
ATOM   8249  CG  PHE B 526     -13.945 -26.637  21.908  1.00  1.040          C  
ATOM   8250  CD1 PHE B 526     -14.189 -27.527  20.955  1.00  1.040          C  
ATOM   8251  CD2 PHE B 526     -12.761 -25.944  21.863  1.00  1.040          C  
ATOM   8252  CE1 PHE B 526     -13.300 -27.708  19.953  1.00  1.040          C  
ATOM   8253  CE2 PHE B 526     -11.856 -26.136  20.868  1.00  1.040          C  
ATOM   8254  CZ  PHE B 526     -12.140 -27.012  19.901  1.00  1.040          C  
ATOM   8255  H   PHE B 526     -15.341 -28.873  24.110  1.00  1.010          H  
ATOM   8256  HA  PHE B 526     -13.599 -26.474  24.571  1.00  0.840          H  
ATOM   8257 1HB  PHE B 526     -15.896 -26.793  22.653  1.00  1.240          H  
ATOM   8258 2HB  PHE B 526     -15.075 -25.292  22.987  1.00  1.240          H  
ATOM   8259  HD1 PHE B 526     -15.115 -28.085  20.972  1.00  1.240          H  
ATOM   8260  HD2 PHE B 526     -12.557 -25.235  22.615  1.00  1.240          H  
ATOM   8261  HE1 PHE B 526     -13.535 -28.413  19.184  1.00  1.240          H  
ATOM   8262  HE2 PHE B 526     -10.927 -25.569  20.843  1.00  1.240          H  
ATOM   8263  HZ  PHE B 526     -11.452 -27.160  19.084  1.00  1.240          H  
ATOM   8264  N   SER B 527     -16.499 -26.913  25.896  1.00  0.720          N  
ATOM   8265  CA  SER B 527     -17.461 -26.314  26.814  1.00  0.720          C  
ATOM   8266  C   SER B 527     -16.727 -25.722  28.008  1.00  0.720          C  
ATOM   8267  O   SER B 527     -17.046 -24.630  28.471  1.00  0.700          O  
ATOM   8268  CB  SER B 527     -18.462 -27.346  27.306  1.00  1.010          C  
ATOM   8269  OG  SER B 527     -19.273 -27.819  26.265  1.00  1.010          O  
ATOM   8270  H   SER B 527     -16.598 -27.887  25.665  1.00  0.860          H  
ATOM   8271  HA  SER B 527     -17.989 -25.514  26.292  1.00  0.860          H  
ATOM   8272 1HB  SER B 527     -17.925 -28.170  27.763  1.00  1.210          H  
ATOM   8273 2HB  SER B 527     -19.087 -26.897  28.077  1.00  1.210          H  
ATOM   8274  HG  SER B 527     -19.899 -28.428  26.677  1.00  1.210          H  
ATOM   8275  N   GLN B 528     -15.684 -26.416  28.469  1.00  0.740          N  
ATOM   8276  CA  GLN B 528     -14.889 -25.984  29.613  1.00  0.740          C  
ATOM   8277  C   GLN B 528     -14.215 -24.630  29.389  1.00  0.650          C  
ATOM   8278  O   GLN B 528     -13.841 -23.957  30.347  1.00  0.610          O  
ATOM   8279  CB  GLN B 528     -13.769 -26.994  29.918  1.00  1.040          C  
ATOM   8280  CG  GLN B 528     -12.664 -26.989  28.855  1.00  1.040          C  
ATOM   8281  CD  GLN B 528     -11.556 -28.007  29.035  1.00  1.040          C  
ATOM   8282  OE1 GLN B 528     -10.853 -28.078  30.068  1.00  1.040          O  
ATOM   8283  NE2 GLN B 528     -11.338 -28.778  27.970  1.00  1.040          N  
ATOM   8284  H   GLN B 528     -15.478 -27.326  28.046  1.00  0.890          H  
ATOM   8285  HA  GLN B 528     -15.547 -25.897  30.476  1.00  0.890          H  
ATOM   8286 1HB  GLN B 528     -13.321 -26.772  30.885  1.00  1.240          H  
ATOM   8287 2HB  GLN B 528     -14.188 -27.999  29.961  1.00  1.240          H  
ATOM   8288 1HG  GLN B 528     -13.124 -27.160  27.884  1.00  1.240          H  
ATOM   8289 2HG  GLN B 528     -12.175 -26.027  28.862  1.00  1.240          H  
ATOM   8290 1HE2 GLN B 528     -10.567 -29.443  27.918  1.00  1.240          H  
ATOM   8291 2HE2 GLN B 528     -11.891 -28.648  27.129  1.00  1.240          H  
ATOM   8292  N   LEU B 529     -14.044 -24.200  28.135  1.00  0.630          N  
ATOM   8293  CA  LEU B 529     -13.316 -22.971  27.895  1.00  0.590          C  
ATOM   8294  C   LEU B 529     -14.222 -21.796  28.114  1.00  0.550          C  
ATOM   8295  O   LEU B 529     -13.776 -20.663  28.271  1.00  0.480          O  
ATOM   8296  CB  LEU B 529     -12.793 -22.894  26.459  1.00  0.840          C  
ATOM   8297  CG  LEU B 529     -11.805 -23.980  25.994  1.00  0.840          C  
ATOM   8298  CD1 LEU B 529     -11.476 -23.704  24.565  1.00  0.840          C  
ATOM   8299  CD2 LEU B 529     -10.566 -24.013  26.834  1.00  0.840          C  
ATOM   8300  H   LEU B 529     -14.436 -24.713  27.343  1.00  0.760          H  
ATOM   8301  HA  LEU B 529     -12.494 -22.913  28.589  1.00  0.710          H  
ATOM   8302 1HB  LEU B 529     -13.656 -22.935  25.787  1.00  1.010          H  
ATOM   8303 2HB  LEU B 529     -12.315 -21.933  26.323  1.00  1.010          H  
ATOM   8304  HG  LEU B 529     -12.299 -24.953  26.044  1.00  1.010          H  
ATOM   8305 1HD1 LEU B 529     -10.813 -24.478  24.177  1.00  1.010          H  
ATOM   8306 2HD1 LEU B 529     -12.401 -23.690  24.007  1.00  1.010          H  
ATOM   8307 3HD1 LEU B 529     -10.988 -22.735  24.476  1.00  1.010          H  
ATOM   8308 1HD2 LEU B 529      -9.903 -24.795  26.462  1.00  1.010          H  
ATOM   8309 2HD2 LEU B 529     -10.073 -23.051  26.773  1.00  1.010          H  
ATOM   8310 3HD2 LEU B 529     -10.823 -24.231  27.863  1.00  1.010          H  
ATOM   8311  N   LEU B 530     -15.506 -22.051  28.241  1.00  0.630          N  
ATOM   8312  CA  LEU B 530     -16.457 -20.981  28.393  1.00  0.610          C  
ATOM   8313  C   LEU B 530     -16.507 -20.582  29.857  1.00  0.610          C  
ATOM   8314  O   LEU B 530     -17.213 -19.649  30.237  1.00  0.700          O  
ATOM   8315  CB  LEU B 530     -17.811 -21.472  27.882  1.00  0.860          C  
ATOM   8316  CG  LEU B 530     -17.849 -21.882  26.353  1.00  0.860          C  
ATOM   8317  CD1 LEU B 530     -19.206 -22.502  26.057  1.00  0.860          C  
ATOM   8318  CD2 LEU B 530     -17.568 -20.647  25.435  1.00  0.860          C  
ATOM   8319  H   LEU B 530     -15.864 -23.012  28.207  1.00  0.760          H  
ATOM   8320  HA  LEU B 530     -16.126 -20.117  27.822  1.00  0.730          H  
ATOM   8321 1HB  LEU B 530     -18.096 -22.345  28.466  1.00  1.030          H  
ATOM   8322 2HB  LEU B 530     -18.556 -20.696  28.048  1.00  1.030          H  
ATOM   8323  HG  LEU B 530     -17.087 -22.644  26.160  1.00  1.030          H  
ATOM   8324 1HD1 LEU B 530     -19.245 -22.811  25.019  1.00  1.030          H  
ATOM   8325 2HD1 LEU B 530     -19.348 -23.373  26.699  1.00  1.030          H  
ATOM   8326 3HD1 LEU B 530     -19.987 -21.789  26.255  1.00  1.030          H  
ATOM   8327 1HD2 LEU B 530     -17.600 -20.957  24.388  1.00  1.030          H  
ATOM   8328 2HD2 LEU B 530     -18.316 -19.883  25.603  1.00  1.030          H  
ATOM   8329 3HD2 LEU B 530     -16.589 -20.242  25.647  1.00  1.030          H  
ATOM   8330  N   LEU B 531     -15.753 -21.306  30.696  1.00  0.520          N  
ATOM   8331  CA  LEU B 531     -15.671 -21.012  32.104  1.00  0.490          C  
ATOM   8332  C   LEU B 531     -14.376 -20.255  32.412  1.00  0.440          C  
ATOM   8333  O   LEU B 531     -14.089 -19.968  33.578  1.00  0.430          O  
ATOM   8334  CB  LEU B 531     -15.731 -22.320  32.893  1.00  0.700          C  
ATOM   8335  CG  LEU B 531     -17.011 -23.202  32.655  1.00  0.700          C  
ATOM   8336  CD1 LEU B 531     -16.876 -24.481  33.458  1.00  0.700          C  
ATOM   8337  CD2 LEU B 531     -18.285 -22.438  33.040  1.00  0.700          C  
ATOM   8338  H   LEU B 531     -15.190 -22.088  30.351  1.00  0.620          H  
ATOM   8339  HA  LEU B 531     -16.495 -20.364  32.383  1.00  0.590          H  
ATOM   8340 1HB  LEU B 531     -14.859 -22.918  32.621  1.00  0.840          H  
ATOM   8341 2HB  LEU B 531     -15.673 -22.087  33.954  1.00  0.840          H  
ATOM   8342  HG  LEU B 531     -17.069 -23.478  31.598  1.00  0.840          H  
ATOM   8343 1HD1 LEU B 531     -17.745 -25.113  33.282  1.00  0.840          H  
ATOM   8344 2HD1 LEU B 531     -15.973 -25.008  33.143  1.00  0.840          H  
ATOM   8345 3HD1 LEU B 531     -16.807 -24.242  34.516  1.00  0.840          H  
ATOM   8346 1HD2 LEU B 531     -19.152 -23.075  32.867  1.00  0.840          H  
ATOM   8347 2HD2 LEU B 531     -18.241 -22.162  34.086  1.00  0.840          H  
ATOM   8348 3HD2 LEU B 531     -18.384 -21.541  32.434  1.00  0.840          H  
ATOM   8349  N   LEU B 532     -13.580 -19.962  31.368  1.00  0.420          N  
ATOM   8350  CA  LEU B 532     -12.311 -19.259  31.528  1.00  0.350          C  
ATOM   8351  C   LEU B 532     -12.516 -17.775  31.385  1.00  0.310          C  
ATOM   8352  O   LEU B 532     -13.431 -17.330  30.669  1.00  0.410          O  
ATOM   8353  CB  LEU B 532     -11.284 -19.721  30.485  1.00  0.520          C  
ATOM   8354  CG  LEU B 532     -10.891 -21.210  30.499  1.00  0.520          C  
ATOM   8355  CD1 LEU B 532      -9.966 -21.476  29.312  1.00  0.520          C  
ATOM   8356  CD2 LEU B 532     -10.207 -21.576  31.802  1.00  0.520          C  
ATOM   8357  H   LEU B 532     -13.860 -20.223  30.420  1.00  0.500          H  
ATOM   8358  HA  LEU B 532     -11.930 -19.434  32.531  1.00  0.420          H  
ATOM   8359 1HB  LEU B 532     -11.693 -19.506  29.500  1.00  0.620          H  
ATOM   8360 2HB  LEU B 532     -10.374 -19.132  30.612  1.00  0.620          H  
ATOM   8361  HG  LEU B 532     -11.782 -21.817  30.397  1.00  0.620          H  
ATOM   8362 1HD1 LEU B 532      -9.693 -22.524  29.299  1.00  0.620          H  
ATOM   8363 2HD1 LEU B 532     -10.485 -21.221  28.392  1.00  0.620          H  
ATOM   8364 3HD1 LEU B 532      -9.065 -20.869  29.399  1.00  0.620          H  
ATOM   8365 1HD2 LEU B 532      -9.947 -22.621  31.777  1.00  0.620          H  
ATOM   8366 2HD2 LEU B 532      -9.305 -20.977  31.930  1.00  0.620          H  
ATOM   8367 3HD2 LEU B 532     -10.874 -21.401  32.643  1.00  0.620          H  
ATOM   8368  N   TRP B 533     -11.665 -17.003  32.077  1.00  0.250          N  
ATOM   8369  CA  TRP B 533     -11.795 -15.560  32.023  1.00  0.280          C  
ATOM   8370  C   TRP B 533     -10.655 -14.767  31.397  1.00  0.310          C  
ATOM   8371  O   TRP B 533     -10.897 -13.737  30.762  1.00  0.350          O  
ATOM   8372  CB  TRP B 533     -12.086 -15.104  33.420  1.00  0.380          C  
ATOM   8373  CG  TRP B 533     -13.343 -15.679  33.791  1.00  0.380          C  
ATOM   8374  CD1 TRP B 533     -13.560 -16.744  34.601  1.00  0.380          C  
ATOM   8375  CD2 TRP B 533     -14.601 -15.283  33.294  1.00  0.380          C  
ATOM   8376  NE1 TRP B 533     -14.882 -17.046  34.610  1.00  0.380          N  
ATOM   8377  CE2 TRP B 533     -15.531 -16.169  33.802  1.00  0.380          C  
ATOM   8378  CE3 TRP B 533     -15.009 -14.269  32.438  1.00  0.380          C  
ATOM   8379  CZ2 TRP B 533     -16.836 -16.092  33.464  1.00  0.380          C  
ATOM   8380  CZ3 TRP B 533     -16.307 -14.179  32.113  1.00  0.380          C  
ATOM   8381  CH2 TRP B 533     -17.211 -15.072  32.593  1.00  0.380          C  
ATOM   8382  H   TRP B 533     -10.942 -17.431  32.676  1.00  0.300          H  
ATOM   8383  HA  TRP B 533     -12.680 -15.349  31.446  1.00  0.340          H  
ATOM   8384 1HB  TRP B 533     -11.357 -15.451  34.078  1.00  0.460          H  
ATOM   8385 2HB  TRP B 533     -12.101 -14.056  33.461  1.00  0.460          H  
ATOM   8386  HD1 TRP B 533     -12.784 -17.299  35.134  1.00  0.460          H  
ATOM   8387  HE1 TRP B 533     -15.300 -17.816  35.111  1.00  0.460          H  
ATOM   8388  HE3 TRP B 533     -14.291 -13.568  32.034  1.00  0.460          H  
ATOM   8389  HZ2 TRP B 533     -17.573 -16.796  33.846  1.00  0.460          H  
ATOM   8390  HZ3 TRP B 533     -16.596 -13.385  31.447  1.00  0.460          H  
ATOM   8391  HH2 TRP B 533     -18.258 -14.992  32.302  1.00  0.460          H  
ATOM   8392  N   ARG B 534      -9.425 -15.220  31.521  1.00  0.390          N  
ATOM   8393  CA  ARG B 534      -8.354 -14.385  30.999  1.00  0.440          C  
ATOM   8394  C   ARG B 534      -8.295 -14.590  29.510  1.00  0.400          C  
ATOM   8395  O   ARG B 534      -8.178 -15.720  29.047  1.00  0.380          O  
ATOM   8396  CB  ARG B 534      -7.038 -14.712  31.675  1.00  0.600          C  
ATOM   8397  CG  ARG B 534      -7.092 -14.571  33.204  1.00  0.600          C  
ATOM   8398  CD  ARG B 534      -7.386 -13.171  33.651  1.00  0.600          C  
ATOM   8399  NE  ARG B 534      -7.453 -13.057  35.099  1.00  0.600          N  
ATOM   8400  CZ  ARG B 534      -6.399 -12.824  35.906  1.00  0.600          C  
ATOM   8401  NH1 ARG B 534      -5.191 -12.698  35.391  1.00  0.600          N  
ATOM   8402  NH2 ARG B 534      -6.529 -12.715  37.229  1.00  0.600          N  
ATOM   8403  H   ARG B 534      -9.235 -16.097  31.988  1.00  0.470          H  
ATOM   8404  HA  ARG B 534      -8.590 -13.335  31.166  1.00  0.530          H  
ATOM   8405 1HB  ARG B 534      -6.744 -15.733  31.439  1.00  0.720          H  
ATOM   8406 2HB  ARG B 534      -6.260 -14.045  31.298  1.00  0.720          H  
ATOM   8407 1HG  ARG B 534      -7.882 -15.201  33.583  1.00  0.720          H  
ATOM   8408 2HG  ARG B 534      -6.145 -14.885  33.637  1.00  0.720          H  
ATOM   8409 1HD  ARG B 534      -6.642 -12.475  33.268  1.00  0.720          H  
ATOM   8410 2HD  ARG B 534      -8.364 -12.878  33.285  1.00  0.720          H  
ATOM   8411  HE  ARG B 534      -8.389 -13.149  35.530  1.00  0.720          H  
ATOM   8412 1HH1 ARG B 534      -5.034 -12.773  34.405  1.00  0.720          H  
ATOM   8413 2HH1 ARG B 534      -4.402 -12.528  36.032  1.00  0.720          H  
ATOM   8414 1HH2 ARG B 534      -7.445 -12.804  37.720  1.00  0.720          H  
ATOM   8415 2HH2 ARG B 534      -5.668 -12.541  37.765  1.00  0.720          H  
ATOM   8416  N   GLY B 535      -8.475 -13.499  28.760  1.00  0.380          N  
ATOM   8417  CA  GLY B 535      -8.522 -13.572  27.299  1.00  0.340          C  
ATOM   8418  C   GLY B 535      -9.837 -14.169  26.845  1.00  0.400          C  
ATOM   8419  O   GLY B 535      -9.971 -14.592  25.710  1.00  0.560          O  
ATOM   8420  H   GLY B 535      -8.555 -12.580  29.226  1.00  0.460          H  
ATOM   8421 1HA  GLY B 535      -8.422 -12.576  26.873  1.00  0.410          H  
ATOM   8422 2HA  GLY B 535      -7.702 -14.169  26.913  1.00  0.410          H  
ATOM   8423  N   SER B 536     -10.818 -14.210  27.725  1.00  0.300          N  
ATOM   8424  CA  SER B 536     -12.083 -14.825  27.394  1.00  0.350          C  
ATOM   8425  C   SER B 536     -13.079 -13.914  26.728  1.00  0.360          C  
ATOM   8426  O   SER B 536     -13.184 -12.721  27.043  1.00  0.440          O  
ATOM   8427  CB  SER B 536     -12.681 -15.372  28.637  1.00  0.470          C  
ATOM   8428  OG  SER B 536     -13.944 -15.946  28.442  1.00  0.470          O  
ATOM   8429  H   SER B 536     -10.675 -13.852  28.675  1.00  0.360          H  
ATOM   8430  HA  SER B 536     -11.882 -15.653  26.711  1.00  0.420          H  
ATOM   8431 1HB  SER B 536     -11.997 -16.110  29.041  1.00  0.560          H  
ATOM   8432 2HB  SER B 536     -12.771 -14.566  29.347  1.00  0.560          H  
ATOM   8433  HG  SER B 536     -14.116 -16.405  29.315  1.00  0.560          H  
ATOM   8434  N   ILE B 537     -13.857 -14.516  25.850  1.00  0.320          N  
ATOM   8435  CA  ILE B 537     -14.923 -13.846  25.147  1.00  0.310          C  
ATOM   8436  C   ILE B 537     -15.958 -13.204  26.049  1.00  0.310          C  
ATOM   8437  O   ILE B 537     -16.499 -12.159  25.697  1.00  0.310          O  
ATOM   8438  CB  ILE B 537     -15.625 -14.817  24.168  1.00  0.440          C  
ATOM   8439  CG1 ILE B 537     -16.637 -14.057  23.281  1.00  0.440          C  
ATOM   8440  CG2 ILE B 537     -16.330 -15.948  24.912  1.00  0.440          C  
ATOM   8441  CD1 ILE B 537     -16.090 -13.024  22.361  1.00  0.440          C  
ATOM   8442  H   ILE B 537     -13.660 -15.496  25.654  1.00  0.380          H  
ATOM   8443  HA  ILE B 537     -14.459 -13.059  24.569  1.00  0.370          H  
ATOM   8444  HB  ILE B 537     -14.880 -15.267  23.516  1.00  0.530          H  
ATOM   8445 1HG1 ILE B 537     -17.154 -14.782  22.680  1.00  0.530          H  
ATOM   8446 2HG1 ILE B 537     -17.367 -13.571  23.920  1.00  0.530          H  
ATOM   8447 1HG2 ILE B 537     -16.789 -16.618  24.188  1.00  0.530          H  
ATOM   8448 2HG2 ILE B 537     -15.639 -16.495  25.506  1.00  0.530          H  
ATOM   8449 3HG2 ILE B 537     -17.078 -15.559  25.551  1.00  0.530          H  
ATOM   8450 1HD1 ILE B 537     -16.900 -12.626  21.843  1.00  0.530          H  
ATOM   8451 2HD1 ILE B 537     -15.590 -12.227  22.903  1.00  0.530          H  
ATOM   8452 3HD1 ILE B 537     -15.424 -13.447  21.670  1.00  0.530          H  
ATOM   8453  N   TYR B 538     -16.252 -13.796  27.205  1.00  0.320          N  
ATOM   8454  CA  TYR B 538     -17.270 -13.186  28.036  1.00  0.320          C  
ATOM   8455  C   TYR B 538     -16.714 -11.913  28.661  1.00  0.280          C  
ATOM   8456  O   TYR B 538     -17.365 -10.865  28.656  1.00  0.330          O  
ATOM   8457  CB  TYR B 538     -17.757 -14.203  29.049  1.00  0.450          C  
ATOM   8458  CG  TYR B 538     -18.657 -15.238  28.474  1.00  0.450          C  
ATOM   8459  CD1 TYR B 538     -18.161 -16.489  28.130  1.00  0.450          C  
ATOM   8460  CD2 TYR B 538     -19.994 -14.946  28.301  1.00  0.450          C  
ATOM   8461  CE1 TYR B 538     -19.010 -17.439  27.605  1.00  0.450          C  
ATOM   8462  CE2 TYR B 538     -20.842 -15.896  27.784  1.00  0.450          C  
ATOM   8463  CZ  TYR B 538     -20.355 -17.139  27.434  1.00  0.450          C  
ATOM   8464  OH  TYR B 538     -21.207 -18.079  26.916  1.00  0.450          O  
ATOM   8465  H   TYR B 538     -15.780 -14.654  27.494  1.00  0.380          H  
ATOM   8466  HA  TYR B 538     -18.112 -12.906  27.403  1.00  0.380          H  
ATOM   8467 1HB  TYR B 538     -16.899 -14.717  29.467  1.00  0.540          H  
ATOM   8468 2HB  TYR B 538     -18.276 -13.716  29.836  1.00  0.540          H  
ATOM   8469  HD1 TYR B 538     -17.104 -16.724  28.272  1.00  0.540          H  
ATOM   8470  HD2 TYR B 538     -20.378 -13.963  28.571  1.00  0.540          H  
ATOM   8471  HE1 TYR B 538     -18.625 -18.414  27.337  1.00  0.540          H  
ATOM   8472  HE2 TYR B 538     -21.899 -15.664  27.647  1.00  0.540          H  
ATOM   8473  HH  TYR B 538     -22.095 -17.713  26.866  1.00  0.540          H  
ATOM   8474  N   LYS B 539     -15.465 -11.958  29.115  1.00  0.170          N  
ATOM   8475  CA  LYS B 539     -14.847 -10.762  29.667  1.00  0.130          C  
ATOM   8476  C   LYS B 539     -14.911  -9.610  28.686  1.00  0.270          C  
ATOM   8477  O   LYS B 539     -15.221  -8.479  29.058  1.00  0.450          O  
ATOM   8478  CB  LYS B 539     -13.379 -11.010  30.025  1.00  0.200          C  
ATOM   8479  CG  LYS B 539     -12.630  -9.755  30.498  1.00  0.200          C  
ATOM   8480  CD  LYS B 539     -11.236 -10.094  30.978  1.00  0.200          C  
ATOM   8481  CE  LYS B 539     -10.429  -8.843  31.291  1.00  0.200          C  
ATOM   8482  NZ  LYS B 539      -9.097  -9.188  31.818  1.00  0.200          N  
ATOM   8483  H   LYS B 539     -14.961 -12.834  29.092  1.00  0.200          H  
ATOM   8484  HA  LYS B 539     -15.394 -10.469  30.562  1.00  0.160          H  
ATOM   8485 1HB  LYS B 539     -13.300 -11.778  30.789  1.00  0.240          H  
ATOM   8486 2HB  LYS B 539     -12.851 -11.380  29.149  1.00  0.240          H  
ATOM   8487 1HG  LYS B 539     -12.520  -9.082  29.647  1.00  0.240          H  
ATOM   8488 2HG  LYS B 539     -13.185  -9.229  31.256  1.00  0.240          H  
ATOM   8489 1HD  LYS B 539     -11.292 -10.725  31.867  1.00  0.240          H  
ATOM   8490 2HD  LYS B 539     -10.715 -10.656  30.198  1.00  0.240          H  
ATOM   8491 1HE  LYS B 539     -10.303  -8.272  30.373  1.00  0.240          H  
ATOM   8492 2HE  LYS B 539     -10.953  -8.229  32.020  1.00  0.240          H  
ATOM   8493 1HZ  LYS B 539      -8.561  -8.352  31.999  1.00  0.240          H  
ATOM   8494 2HZ  LYS B 539      -9.209  -9.705  32.672  1.00  0.240          H  
ATOM   8495 3HZ  LYS B 539      -8.588  -9.773  31.116  1.00  0.240          H  
ATOM   8496  N   LEU B 540     -14.597  -9.911  27.436  1.00  0.240          N  
ATOM   8497  CA  LEU B 540     -14.582  -8.915  26.387  1.00  0.380          C  
ATOM   8498  C   LEU B 540     -15.968  -8.415  25.977  1.00  0.440          C  
ATOM   8499  O   LEU B 540     -16.143  -7.218  25.716  1.00  0.490          O  
ATOM   8500  CB  LEU B 540     -13.905  -9.546  25.196  1.00  0.480          C  
ATOM   8501  CG  LEU B 540     -12.438  -9.863  25.378  1.00  0.480          C  
ATOM   8502  CD1 LEU B 540     -12.037 -10.741  24.297  1.00  0.480          C  
ATOM   8503  CD2 LEU B 540     -11.582  -8.588  25.346  1.00  0.480          C  
ATOM   8504  H   LEU B 540     -14.322 -10.874  27.226  1.00  0.290          H  
ATOM   8505  HA  LEU B 540     -14.014  -8.064  26.739  1.00  0.460          H  
ATOM   8506 1HB  LEU B 540     -14.437 -10.460  24.931  1.00  0.570          H  
ATOM   8507 2HB  LEU B 540     -13.987  -8.854  24.394  1.00  0.570          H  
ATOM   8508  HG  LEU B 540     -12.289 -10.385  26.324  1.00  0.570          H  
ATOM   8509 1HD1 LEU B 540     -11.004 -10.988  24.442  1.00  0.570          H  
ATOM   8510 2HD1 LEU B 540     -12.630 -11.645  24.328  1.00  0.570          H  
ATOM   8511 3HD1 LEU B 540     -12.168 -10.259  23.344  1.00  0.570          H  
ATOM   8512 1HD2 LEU B 540     -10.527  -8.853  25.461  1.00  0.570          H  
ATOM   8513 2HD2 LEU B 540     -11.715  -8.080  24.398  1.00  0.570          H  
ATOM   8514 3HD2 LEU B 540     -11.862  -7.920  26.153  1.00  0.570          H  
ATOM   8515  N   LEU B 541     -16.963  -9.304  25.903  1.00  0.460          N  
ATOM   8516  CA  LEU B 541     -18.282  -8.871  25.474  1.00  0.590          C  
ATOM   8517  C   LEU B 541     -19.307  -8.521  26.557  1.00  0.720          C  
ATOM   8518  O   LEU B 541     -20.376  -8.026  26.201  1.00  0.900          O  
ATOM   8519  CB  LEU B 541     -18.972  -9.925  24.601  1.00  0.770          C  
ATOM   8520  CG  LEU B 541     -18.342 -10.371  23.305  1.00  0.770          C  
ATOM   8521  CD1 LEU B 541     -19.303 -11.406  22.693  1.00  0.770          C  
ATOM   8522  CD2 LEU B 541     -18.093  -9.208  22.370  1.00  0.770          C  
ATOM   8523  H   LEU B 541     -16.785 -10.301  26.070  1.00  0.550          H  
ATOM   8524  HA  LEU B 541     -18.147  -7.971  24.883  1.00  0.710          H  
ATOM   8525 1HB  LEU B 541     -19.114 -10.819  25.212  1.00  0.930          H  
ATOM   8526 2HB  LEU B 541     -19.929  -9.541  24.334  1.00  0.930          H  
ATOM   8527  HG  LEU B 541     -17.403 -10.853  23.513  1.00  0.930          H  
ATOM   8528 1HD1 LEU B 541     -18.923 -11.793  21.760  1.00  0.930          H  
ATOM   8529 2HD1 LEU B 541     -19.436 -12.222  23.387  1.00  0.930          H  
ATOM   8530 3HD1 LEU B 541     -20.254 -10.934  22.505  1.00  0.930          H  
ATOM   8531 1HD2 LEU B 541     -17.655  -9.574  21.446  1.00  0.930          H  
ATOM   8532 2HD2 LEU B 541     -19.029  -8.708  22.158  1.00  0.930          H  
ATOM   8533 3HD2 LEU B 541     -17.410  -8.507  22.827  1.00  0.930          H  
ATOM   8534  N   TRP B 542     -19.048  -8.688  27.861  1.00  0.650          N  
ATOM   8535  CA  TRP B 542     -20.157  -8.376  28.777  1.00  0.750          C  
ATOM   8536  C   TRP B 542     -20.721  -6.970  28.595  1.00  0.850          C  
ATOM   8537  O   TRP B 542     -21.938  -6.812  28.514  1.00  0.920          O  
ATOM   8538  CB  TRP B 542     -19.805  -8.533  30.275  1.00  1.010          C  
ATOM   8539  CG  TRP B 542     -19.732  -9.960  30.769  1.00  1.010          C  
ATOM   8540  CD1 TRP B 542     -18.644 -10.580  31.294  1.00  1.010          C  
ATOM   8541  CD2 TRP B 542     -20.780 -10.965  30.734  1.00  1.010          C  
ATOM   8542  NE1 TRP B 542     -18.934 -11.874  31.584  1.00  1.010          N  
ATOM   8543  CE2 TRP B 542     -20.227 -12.134  31.244  1.00  1.010          C  
ATOM   8544  CE3 TRP B 542     -22.125 -10.967  30.299  1.00  1.010          C  
ATOM   8545  CZ2 TRP B 542     -20.950 -13.307  31.333  1.00  1.010          C  
ATOM   8546  CZ3 TRP B 542     -22.849 -12.142  30.389  1.00  1.010          C  
ATOM   8547  CH2 TRP B 542     -22.274 -13.286  30.891  1.00  1.010          C  
ATOM   8548  H   TRP B 542     -18.186  -9.136  28.190  1.00  0.780          H  
ATOM   8549  HA  TRP B 542     -20.954  -9.074  28.559  1.00  0.900          H  
ATOM   8550 1HB  TRP B 542     -18.839  -8.065  30.468  1.00  1.210          H  
ATOM   8551 2HB  TRP B 542     -20.543  -8.007  30.880  1.00  1.210          H  
ATOM   8552  HD1 TRP B 542     -17.674 -10.112  31.440  1.00  1.210          H  
ATOM   8553  HE1 TRP B 542     -18.290 -12.549  31.952  1.00  1.210          H  
ATOM   8554  HE3 TRP B 542     -22.585 -10.065  29.895  1.00  1.210          H  
ATOM   8555  HZ2 TRP B 542     -20.515 -14.224  31.727  1.00  1.210          H  
ATOM   8556  HZ3 TRP B 542     -23.881 -12.141  30.047  1.00  1.210          H  
ATOM   8557  HH2 TRP B 542     -22.867 -14.197  30.948  1.00  1.210          H  
ATOM   8558  N   ARG B 543     -19.892  -5.939  28.452  1.00  0.900          N  
ATOM   8559  CA  ARG B 543     -20.498  -4.616  28.335  1.00  0.990          C  
ATOM   8560  C   ARG B 543     -21.379  -4.494  27.100  1.00  0.900          C  
ATOM   8561  O   ARG B 543     -22.478  -3.935  27.173  1.00  1.010          O  
ATOM   8562  CB  ARG B 543     -19.440  -3.522  28.297  1.00  1.350          C  
ATOM   8563  CG  ARG B 543     -19.982  -2.080  28.105  1.00  1.350          C  
ATOM   8564  CD  ARG B 543     -20.848  -1.623  29.231  1.00  1.350          C  
ATOM   8565  NE  ARG B 543     -21.291  -0.251  29.031  1.00  1.350          N  
ATOM   8566  CZ  ARG B 543     -22.182   0.409  29.802  1.00  1.350          C  
ATOM   8567  NH1 ARG B 543     -22.736  -0.166  30.848  1.00  1.350          N  
ATOM   8568  NH2 ARG B 543     -22.500   1.656  29.502  1.00  1.350          N  
ATOM   8569  H   ARG B 543     -18.887  -6.078  28.484  1.00  1.080          H  
ATOM   8570  HA  ARG B 543     -21.120  -4.461  29.215  1.00  1.190          H  
ATOM   8571 1HB  ARG B 543     -18.872  -3.542  29.230  1.00  1.620          H  
ATOM   8572 2HB  ARG B 543     -18.742  -3.720  27.485  1.00  1.620          H  
ATOM   8573 1HG  ARG B 543     -19.140  -1.393  28.043  1.00  1.620          H  
ATOM   8574 2HG  ARG B 543     -20.563  -2.010  27.185  1.00  1.620          H  
ATOM   8575 1HD  ARG B 543     -21.734  -2.250  29.292  1.00  1.620          H  
ATOM   8576 2HD  ARG B 543     -20.289  -1.676  30.166  1.00  1.620          H  
ATOM   8577  HE  ARG B 543     -20.903   0.251  28.241  1.00  1.620          H  
ATOM   8578 1HH1 ARG B 543     -22.509  -1.117  31.093  1.00  1.620          H  
ATOM   8579 2HH1 ARG B 543     -23.388   0.364  31.416  1.00  1.620          H  
ATOM   8580 1HH2 ARG B 543     -22.081   2.107  28.701  1.00  1.620          H  
ATOM   8581 2HH2 ARG B 543     -23.168   2.158  30.071  1.00  1.620          H  
ATOM   8582  N   GLU B 544     -20.906  -5.009  25.971  1.00  0.700          N  
ATOM   8583  CA  GLU B 544     -21.664  -4.949  24.733  1.00  0.610          C  
ATOM   8584  C   GLU B 544     -22.967  -5.728  24.822  1.00  0.510          C  
ATOM   8585  O   GLU B 544     -24.018  -5.246  24.388  1.00  0.430          O  
ATOM   8586  CB  GLU B 544     -20.785  -5.432  23.573  1.00  0.890          C  
ATOM   8587  CG  GLU B 544     -21.428  -5.339  22.227  1.00  0.890          C  
ATOM   8588  CD  GLU B 544     -20.498  -5.611  21.086  1.00  0.890          C  
ATOM   8589  OE1 GLU B 544     -19.349  -5.877  21.322  1.00  0.890          O  
ATOM   8590  OE2 GLU B 544     -20.921  -5.507  19.961  1.00  0.890          O  
ATOM   8591  H   GLU B 544     -19.991  -5.446  25.980  1.00  0.840          H  
ATOM   8592  HA  GLU B 544     -21.942  -3.921  24.557  1.00  0.730          H  
ATOM   8593 1HB  GLU B 544     -19.854  -4.865  23.551  1.00  1.070          H  
ATOM   8594 2HB  GLU B 544     -20.522  -6.479  23.740  1.00  1.070          H  
ATOM   8595 1HG  GLU B 544     -22.212  -6.082  22.212  1.00  1.070          H  
ATOM   8596 2HG  GLU B 544     -21.881  -4.367  22.102  1.00  1.070          H  
ATOM   8597  N   LEU B 545     -22.914  -6.921  25.411  1.00  0.560          N  
ATOM   8598  CA  LEU B 545     -24.096  -7.757  25.534  1.00  0.550          C  
ATOM   8599  C   LEU B 545     -25.137  -7.092  26.412  1.00  0.640          C  
ATOM   8600  O   LEU B 545     -26.330  -7.090  26.072  1.00  0.640          O  
ATOM   8601  CB  LEU B 545     -23.697  -9.089  26.171  1.00  0.770          C  
ATOM   8602  CG  LEU B 545     -22.804  -9.994  25.337  1.00  0.770          C  
ATOM   8603  CD1 LEU B 545     -22.268 -11.119  26.240  1.00  0.770          C  
ATOM   8604  CD2 LEU B 545     -23.572 -10.570  24.131  1.00  0.770          C  
ATOM   8605  H   LEU B 545     -22.011  -7.266  25.750  1.00  0.670          H  
ATOM   8606  HA  LEU B 545     -24.524  -7.902  24.548  1.00  0.660          H  
ATOM   8607 1HB  LEU B 545     -23.172  -8.874  27.102  1.00  0.930          H  
ATOM   8608 2HB  LEU B 545     -24.590  -9.641  26.402  1.00  0.930          H  
ATOM   8609  HG  LEU B 545     -21.986  -9.423  24.976  1.00  0.930          H  
ATOM   8610 1HD1 LEU B 545     -21.598 -11.743  25.674  1.00  0.930          H  
ATOM   8611 2HD1 LEU B 545     -21.720 -10.686  27.071  1.00  0.930          H  
ATOM   8612 3HD1 LEU B 545     -23.091 -11.714  26.623  1.00  0.930          H  
ATOM   8613 1HD2 LEU B 545     -22.902 -11.193  23.568  1.00  0.930          H  
ATOM   8614 2HD2 LEU B 545     -24.418 -11.163  24.478  1.00  0.930          H  
ATOM   8615 3HD2 LEU B 545     -23.933  -9.774  23.489  1.00  0.930          H  
ATOM   8616  N   LEU B 546     -24.691  -6.480  27.522  1.00  0.730          N  
ATOM   8617  CA  LEU B 546     -25.622  -5.817  28.414  1.00  0.780          C  
ATOM   8618  C   LEU B 546     -26.258  -4.650  27.718  1.00  0.680          C  
ATOM   8619  O   LEU B 546     -27.472  -4.465  27.822  1.00  0.670          O  
ATOM   8620  CB  LEU B 546     -24.940  -5.292  29.692  1.00  1.070          C  
ATOM   8621  CG  LEU B 546     -24.913  -6.230  30.924  1.00  1.070          C  
ATOM   8622  CD1 LEU B 546     -24.085  -7.451  30.652  1.00  1.070          C  
ATOM   8623  CD2 LEU B 546     -24.345  -5.503  32.104  1.00  1.070          C  
ATOM   8624  H   LEU B 546     -23.697  -6.527  27.766  1.00  0.880          H  
ATOM   8625  HA  LEU B 546     -26.406  -6.520  28.692  1.00  0.940          H  
ATOM   8626 1HB  LEU B 546     -23.902  -5.063  29.439  1.00  1.290          H  
ATOM   8627 2HB  LEU B 546     -25.419  -4.371  29.981  1.00  1.290          H  
ATOM   8628  HG  LEU B 546     -25.936  -6.551  31.142  1.00  1.290          H  
ATOM   8629 1HD1 LEU B 546     -24.092  -8.079  31.520  1.00  1.290          H  
ATOM   8630 2HD1 LEU B 546     -24.466  -7.988  29.805  1.00  1.290          H  
ATOM   8631 3HD1 LEU B 546     -23.080  -7.152  30.468  1.00  1.290          H  
ATOM   8632 1HD2 LEU B 546     -24.350  -6.179  32.949  1.00  1.290          H  
ATOM   8633 2HD2 LEU B 546     -23.322  -5.203  31.886  1.00  1.290          H  
ATOM   8634 3HD2 LEU B 546     -24.934  -4.630  32.337  1.00  1.290          H  
ATOM   8635  N   CYS B 547     -25.461  -3.885  26.966  1.00  0.630          N  
ATOM   8636  CA  CYS B 547     -25.992  -2.721  26.289  1.00  0.520          C  
ATOM   8637  C   CYS B 547     -27.071  -3.126  25.305  1.00  0.350          C  
ATOM   8638  O   CYS B 547     -28.166  -2.561  25.333  1.00  0.340          O  
ATOM   8639  CB  CYS B 547     -24.878  -1.994  25.535  1.00  0.770          C  
ATOM   8640  SG  CYS B 547     -23.668  -1.172  26.583  1.00  0.770          S  
ATOM   8641  H   CYS B 547     -24.459  -4.086  26.931  1.00  0.760          H  
ATOM   8642  HA  CYS B 547     -26.418  -2.047  27.031  1.00  0.620          H  
ATOM   8643 1HB  CYS B 547     -24.345  -2.703  24.904  1.00  0.930          H  
ATOM   8644 2HB  CYS B 547     -25.301  -1.265  24.899  1.00  0.930          H  
ATOM   8645  HG  CYS B 547     -23.026  -2.310  26.955  1.00  0.930          H  
ATOM   8646  N   PHE B 548     -26.825  -4.183  24.526  1.00  0.270          N  
ATOM   8647  CA  PHE B 548     -27.808  -4.617  23.550  1.00  0.190          C  
ATOM   8648  C   PHE B 548     -29.093  -5.049  24.215  1.00  0.280          C  
ATOM   8649  O   PHE B 548     -30.181  -4.693  23.741  1.00  0.280          O  
ATOM   8650  CB  PHE B 548     -27.247  -5.734  22.693  1.00  0.300          C  
ATOM   8651  CG  PHE B 548     -26.140  -5.297  21.734  1.00  0.300          C  
ATOM   8652  CD1 PHE B 548     -25.962  -3.954  21.323  1.00  0.300          C  
ATOM   8653  CD2 PHE B 548     -25.256  -6.234  21.247  1.00  0.300          C  
ATOM   8654  CE1 PHE B 548     -24.952  -3.604  20.494  1.00  0.300          C  
ATOM   8655  CE2 PHE B 548     -24.262  -5.871  20.413  1.00  0.300          C  
ATOM   8656  CZ  PHE B 548     -24.105  -4.554  20.044  1.00  0.300          C  
ATOM   8657  H   PHE B 548     -25.904  -4.639  24.562  1.00  0.320          H  
ATOM   8658  HA  PHE B 548     -28.077  -3.782  22.927  1.00  0.230          H  
ATOM   8659 1HB  PHE B 548     -26.844  -6.509  23.348  1.00  0.360          H  
ATOM   8660 2HB  PHE B 548     -28.041  -6.170  22.129  1.00  0.360          H  
ATOM   8661  HD1 PHE B 548     -26.598  -3.182  21.661  1.00  0.360          H  
ATOM   8662  HD2 PHE B 548     -25.352  -7.268  21.543  1.00  0.360          H  
ATOM   8663  HE1 PHE B 548     -24.817  -2.564  20.197  1.00  0.360          H  
ATOM   8664  HE2 PHE B 548     -23.561  -6.616  20.041  1.00  0.360          H  
ATOM   8665  HZ  PHE B 548     -23.276  -4.282  19.391  1.00  0.360          H  
ATOM   8666  N   LEU B 549     -29.001  -5.783  25.328  1.00  0.410          N  
ATOM   8667  CA  LEU B 549     -30.230  -6.135  26.004  1.00  0.570          C  
ATOM   8668  C   LEU B 549     -30.926  -4.874  26.498  1.00  0.510          C  
ATOM   8669  O   LEU B 549     -32.136  -4.752  26.346  1.00  0.550          O  
ATOM   8670  CB  LEU B 549     -30.019  -7.082  27.189  1.00  0.730          C  
ATOM   8671  CG  LEU B 549     -31.336  -7.426  27.998  1.00  0.730          C  
ATOM   8672  CD1 LEU B 549     -32.377  -8.123  27.102  1.00  0.730          C  
ATOM   8673  CD2 LEU B 549     -30.999  -8.282  29.172  1.00  0.730          C  
ATOM   8674  H   LEU B 549     -28.090  -6.105  25.678  1.00  0.490          H  
ATOM   8675  HA  LEU B 549     -30.871  -6.625  25.279  1.00  0.680          H  
ATOM   8676 1HB  LEU B 549     -29.596  -8.006  26.818  1.00  0.880          H  
ATOM   8677 2HB  LEU B 549     -29.299  -6.625  27.877  1.00  0.880          H  
ATOM   8678  HG  LEU B 549     -31.767  -6.511  28.356  1.00  0.880          H  
ATOM   8679 1HD1 LEU B 549     -33.272  -8.326  27.690  1.00  0.880          H  
ATOM   8680 2HD1 LEU B 549     -32.654  -7.487  26.267  1.00  0.880          H  
ATOM   8681 3HD1 LEU B 549     -31.979  -9.047  26.731  1.00  0.880          H  
ATOM   8682 1HD2 LEU B 549     -31.902  -8.490  29.748  1.00  0.880          H  
ATOM   8683 2HD2 LEU B 549     -30.578  -9.198  28.825  1.00  0.880          H  
ATOM   8684 3HD2 LEU B 549     -30.285  -7.753  29.803  1.00  0.880          H  
ATOM   8685  N   GLY B 550     -30.182  -3.941  27.096  1.00  0.430          N  
ATOM   8686  CA  GLY B 550     -30.777  -2.718  27.618  1.00  0.420          C  
ATOM   8687  C   GLY B 550     -31.510  -1.920  26.548  1.00  0.360          C  
ATOM   8688  O   GLY B 550     -32.598  -1.387  26.802  1.00  0.450          O  
ATOM   8689  H   GLY B 550     -29.177  -4.101  27.217  1.00  0.520          H  
ATOM   8690 1HA  GLY B 550     -31.450  -2.958  28.441  1.00  0.500          H  
ATOM   8691 2HA  GLY B 550     -29.985  -2.094  28.018  1.00  0.500          H  
ATOM   8692  N   PHE B 551     -30.945  -1.878  25.339  1.00  0.350          N  
ATOM   8693  CA  PHE B 551     -31.555  -1.159  24.236  1.00  0.360          C  
ATOM   8694  C   PHE B 551     -32.873  -1.851  23.888  1.00  0.470          C  
ATOM   8695  O   PHE B 551     -33.911  -1.191  23.737  1.00  0.500          O  
ATOM   8696  CB  PHE B 551     -30.617  -1.197  23.020  1.00  0.500          C  
ATOM   8697  CG  PHE B 551     -29.249  -0.531  23.210  1.00  0.500          C  
ATOM   8698  CD1 PHE B 551     -28.169  -0.987  22.471  1.00  0.500          C  
ATOM   8699  CD2 PHE B 551     -29.019   0.504  24.122  1.00  0.500          C  
ATOM   8700  CE1 PHE B 551     -26.904  -0.446  22.625  1.00  0.500          C  
ATOM   8701  CE2 PHE B 551     -27.754   1.047  24.269  1.00  0.500          C  
ATOM   8702  CZ  PHE B 551     -26.700   0.572  23.519  1.00  0.500          C  
ATOM   8703  H   PHE B 551     -30.014  -2.296  25.228  1.00  0.420          H  
ATOM   8704  HA  PHE B 551     -31.769  -0.136  24.534  1.00  0.430          H  
ATOM   8705 1HB  PHE B 551     -30.440  -2.228  22.756  1.00  0.600          H  
ATOM   8706 2HB  PHE B 551     -31.103  -0.720  22.176  1.00  0.600          H  
ATOM   8707  HD1 PHE B 551     -28.335  -1.786  21.762  1.00  0.600          H  
ATOM   8708  HD2 PHE B 551     -29.832   0.893  24.729  1.00  0.600          H  
ATOM   8709  HE1 PHE B 551     -26.069  -0.820  22.032  1.00  0.600          H  
ATOM   8710  HE2 PHE B 551     -27.593   1.853  24.983  1.00  0.600          H  
ATOM   8711  HZ  PHE B 551     -25.708   1.005  23.637  1.00  0.600          H  
ATOM   8712  N   TYR B 552     -32.829  -3.189  23.801  1.00  0.500          N  
ATOM   8713  CA  TYR B 552     -33.989  -4.014  23.488  1.00  0.590          C  
ATOM   8714  C   TYR B 552     -35.088  -3.784  24.530  1.00  0.660          C  
ATOM   8715  O   TYR B 552     -36.263  -3.615  24.182  1.00  0.720          O  
ATOM   8716  CB  TYR B 552     -33.597  -5.493  23.436  1.00  0.790          C  
ATOM   8717  CG  TYR B 552     -34.702  -6.396  22.983  1.00  0.790          C  
ATOM   8718  CD1 TYR B 552     -34.886  -6.572  21.626  1.00  0.790          C  
ATOM   8719  CD2 TYR B 552     -35.546  -7.028  23.890  1.00  0.790          C  
ATOM   8720  CE1 TYR B 552     -35.886  -7.372  21.168  1.00  0.790          C  
ATOM   8721  CE2 TYR B 552     -36.569  -7.835  23.418  1.00  0.790          C  
ATOM   8722  CZ  TYR B 552     -36.736  -8.009  22.059  1.00  0.790          C  
ATOM   8723  OH  TYR B 552     -37.766  -8.795  21.586  1.00  0.790          O  
ATOM   8724  H   TYR B 552     -31.925  -3.661  23.921  1.00  0.600          H  
ATOM   8725  HA  TYR B 552     -34.378  -3.715  22.515  1.00  0.710          H  
ATOM   8726 1HB  TYR B 552     -32.748  -5.618  22.761  1.00  0.950          H  
ATOM   8727 2HB  TYR B 552     -33.277  -5.821  24.415  1.00  0.950          H  
ATOM   8728  HD1 TYR B 552     -34.228  -6.066  20.911  1.00  0.950          H  
ATOM   8729  HD2 TYR B 552     -35.410  -6.886  24.963  1.00  0.950          H  
ATOM   8730  HE1 TYR B 552     -36.011  -7.494  20.106  1.00  0.950          H  
ATOM   8731  HE2 TYR B 552     -37.243  -8.329  24.117  1.00  0.950          H  
ATOM   8732  HH  TYR B 552     -37.651  -8.954  20.612  1.00  0.950          H  
ATOM   8733  N   MET B 553     -34.708  -3.810  25.818  1.00  0.650          N  
ATOM   8734  CA  MET B 553     -35.637  -3.616  26.923  1.00  0.710          C  
ATOM   8735  C   MET B 553     -36.334  -2.283  26.844  1.00  0.620          C  
ATOM   8736  O   MET B 553     -37.546  -2.216  27.049  1.00  0.640          O  
ATOM   8737  CB  MET B 553     -34.922  -3.669  28.265  1.00  0.970          C  
ATOM   8738  CG  MET B 553     -34.422  -5.013  28.710  1.00  0.970          C  
ATOM   8739  SD  MET B 553     -33.323  -4.880  30.159  1.00  0.970          S  
ATOM   8740  CE  MET B 553     -34.429  -4.336  31.448  1.00  0.970          C  
ATOM   8741  H   MET B 553     -33.724  -3.982  26.024  1.00  0.780          H  
ATOM   8742  HA  MET B 553     -36.389  -4.400  26.881  1.00  0.850          H  
ATOM   8743 1HB  MET B 553     -34.068  -2.998  28.235  1.00  1.160          H  
ATOM   8744 2HB  MET B 553     -35.599  -3.293  29.021  1.00  1.160          H  
ATOM   8745 1HG  MET B 553     -35.269  -5.640  28.978  1.00  1.160          H  
ATOM   8746 2HG  MET B 553     -33.894  -5.495  27.901  1.00  1.160          H  
ATOM   8747 1HE  MET B 553     -33.874  -4.240  32.385  1.00  1.160          H  
ATOM   8748 2HE  MET B 553     -34.862  -3.373  31.196  1.00  1.160          H  
ATOM   8749 3HE  MET B 553     -35.223  -5.069  31.584  1.00  1.160          H  
ATOM   8750  N   ALA B 554     -35.585  -1.213  26.559  1.00  0.570          N  
ATOM   8751  CA  ALA B 554     -36.189   0.104  26.464  1.00  0.520          C  
ATOM   8752  C   ALA B 554     -37.254   0.130  25.380  1.00  0.530          C  
ATOM   8753  O   ALA B 554     -38.313   0.748  25.554  1.00  0.490          O  
ATOM   8754  CB  ALA B 554     -35.127   1.145  26.165  1.00  0.750          C  
ATOM   8755  H   ALA B 554     -34.567  -1.314  26.459  1.00  0.680          H  
ATOM   8756  HA  ALA B 554     -36.662   0.330  27.418  1.00  0.620          H  
ATOM   8757 1HB  ALA B 554     -35.582   2.131  26.116  1.00  0.900          H  
ATOM   8758 2HB  ALA B 554     -34.374   1.126  26.954  1.00  0.900          H  
ATOM   8759 3HB  ALA B 554     -34.653   0.911  25.209  1.00  0.900          H  
ATOM   8760  N   LEU B 555     -36.981  -0.551  24.261  1.00  0.580          N  
ATOM   8761  CA  LEU B 555     -37.934  -0.573  23.171  1.00  0.600          C  
ATOM   8762  C   LEU B 555     -39.150  -1.407  23.526  1.00  0.630          C  
ATOM   8763  O   LEU B 555     -40.281  -1.013  23.217  1.00  0.650          O  
ATOM   8764  CB  LEU B 555     -37.314  -1.151  21.907  1.00  0.830          C  
ATOM   8765  CG  LEU B 555     -38.182  -1.117  20.630  1.00  0.830          C  
ATOM   8766  CD1 LEU B 555     -38.521   0.361  20.282  1.00  0.830          C  
ATOM   8767  CD2 LEU B 555     -37.411  -1.813  19.515  1.00  0.830          C  
ATOM   8768  H   LEU B 555     -36.059  -0.996  24.157  1.00  0.700          H  
ATOM   8769  HA  LEU B 555     -38.250   0.447  23.003  1.00  0.720          H  
ATOM   8770 1HB  LEU B 555     -36.418  -0.625  21.714  1.00  1.000          H  
ATOM   8771 2HB  LEU B 555     -37.054  -2.199  22.097  1.00  1.000          H  
ATOM   8772  HG  LEU B 555     -39.122  -1.649  20.796  1.00  1.000          H  
ATOM   8773 1HD1 LEU B 555     -39.102   0.423  19.410  1.00  1.000          H  
ATOM   8774 2HD1 LEU B 555     -39.082   0.827  21.076  1.00  1.000          H  
ATOM   8775 3HD1 LEU B 555     -37.607   0.892  20.123  1.00  1.000          H  
ATOM   8776 1HD2 LEU B 555     -37.975  -1.817  18.602  1.00  1.000          H  
ATOM   8777 2HD2 LEU B 555     -36.494  -1.309  19.354  1.00  1.000          H  
ATOM   8778 3HD2 LEU B 555     -37.203  -2.846  19.810  1.00  1.000          H  
ATOM   8779  N   SER B 556     -38.921  -2.564  24.158  1.00  0.660          N  
ATOM   8780  CA  SER B 556     -40.009  -3.441  24.543  1.00  0.730          C  
ATOM   8781  C   SER B 556     -40.916  -2.763  25.528  1.00  0.750          C  
ATOM   8782  O   SER B 556     -42.143  -2.867  25.419  1.00  0.820          O  
ATOM   8783  CB  SER B 556     -39.476  -4.718  25.167  1.00  0.990          C  
ATOM   8784  OG  SER B 556     -38.820  -5.530  24.239  1.00  0.990          O  
ATOM   8785  H   SER B 556     -37.959  -2.851  24.345  1.00  0.790          H  
ATOM   8786  HA  SER B 556     -40.589  -3.675  23.660  1.00  0.880          H  
ATOM   8787 1HB  SER B 556     -38.788  -4.460  25.969  1.00  1.190          H  
ATOM   8788 2HB  SER B 556     -40.288  -5.259  25.605  1.00  1.190          H  
ATOM   8789  HG  SER B 556     -38.064  -5.001  23.917  1.00  1.190          H  
ATOM   8790  N   ALA B 557     -40.327  -2.062  26.498  1.00  0.710          N  
ATOM   8791  CA  ALA B 557     -41.118  -1.350  27.463  1.00  0.730          C  
ATOM   8792  C   ALA B 557     -41.923  -0.275  26.766  1.00  0.720          C  
ATOM   8793  O   ALA B 557     -43.099  -0.099  27.072  1.00  0.740          O  
ATOM   8794  CB  ALA B 557     -40.233  -0.742  28.525  1.00  1.010          C  
ATOM   8795  H   ALA B 557     -39.307  -2.041  26.571  1.00  0.850          H  
ATOM   8796  HA  ALA B 557     -41.809  -2.053  27.927  1.00  0.880          H  
ATOM   8797 1HB  ALA B 557     -40.844  -0.217  29.254  1.00  1.220          H  
ATOM   8798 2HB  ALA B 557     -39.667  -1.532  29.017  1.00  1.220          H  
ATOM   8799 3HB  ALA B 557     -39.540  -0.042  28.053  1.00  1.220          H  
ATOM   8800  N   ALA B 558     -41.321   0.447  25.810  1.00  0.680          N  
ATOM   8801  CA  ALA B 558     -42.089   1.473  25.136  1.00  0.670          C  
ATOM   8802  C   ALA B 558     -43.256   0.863  24.366  1.00  0.690          C  
ATOM   8803  O   ALA B 558     -44.406   1.314  24.466  1.00  0.730          O  
ATOM   8804  CB  ALA B 558     -41.201   2.262  24.193  1.00  0.940          C  
ATOM   8805  H   ALA B 558     -40.323   0.327  25.598  1.00  0.820          H  
ATOM   8806  HA  ALA B 558     -42.480   2.130  25.898  1.00  0.800          H  
ATOM   8807 1HB  ALA B 558     -41.774   3.050  23.719  1.00  1.130          H  
ATOM   8808 2HB  ALA B 558     -40.385   2.691  24.764  1.00  1.130          H  
ATOM   8809 3HB  ALA B 558     -40.795   1.595  23.431  1.00  1.130          H  
ATOM   8810  N   TYR B 559     -42.999  -0.233  23.659  1.00  0.700          N  
ATOM   8811  CA  TYR B 559     -44.052  -0.877  22.897  1.00  0.710          C  
ATOM   8812  C   TYR B 559     -45.206  -1.317  23.785  1.00  0.650          C  
ATOM   8813  O   TYR B 559     -46.372  -1.093  23.463  1.00  0.610          O  
ATOM   8814  CB  TYR B 559     -43.490  -2.027  22.061  1.00  0.990          C  
ATOM   8815  CG  TYR B 559     -44.553  -2.803  21.323  1.00  0.990          C  
ATOM   8816  CD1 TYR B 559     -45.203  -2.232  20.241  1.00  0.990          C  
ATOM   8817  CD2 TYR B 559     -44.861  -4.094  21.713  1.00  0.990          C  
ATOM   8818  CE1 TYR B 559     -46.167  -2.942  19.558  1.00  0.990          C  
ATOM   8819  CE2 TYR B 559     -45.820  -4.807  21.036  1.00  0.990          C  
ATOM   8820  CZ  TYR B 559     -46.479  -4.242  19.959  1.00  0.990          C  
ATOM   8821  OH  TYR B 559     -47.453  -4.976  19.287  1.00  0.990          O  
ATOM   8822  H   TYR B 559     -42.042  -0.596  23.604  1.00  0.840          H  
ATOM   8823  HA  TYR B 559     -44.459  -0.148  22.213  1.00  0.850          H  
ATOM   8824 1HB  TYR B 559     -42.776  -1.633  21.335  1.00  1.190          H  
ATOM   8825 2HB  TYR B 559     -42.947  -2.714  22.712  1.00  1.190          H  
ATOM   8826  HD1 TYR B 559     -44.960  -1.218  19.935  1.00  1.190          H  
ATOM   8827  HD2 TYR B 559     -44.347  -4.546  22.562  1.00  1.190          H  
ATOM   8828  HE1 TYR B 559     -46.685  -2.487  18.714  1.00  1.190          H  
ATOM   8829  HE2 TYR B 559     -46.061  -5.820  21.353  1.00  1.190          H  
ATOM   8830  HH  TYR B 559     -47.841  -4.435  18.544  1.00  1.190          H  
ATOM   8831  N   ARG B 560     -44.903  -2.001  24.875  1.00  0.670          N  
ATOM   8832  CA  ARG B 560     -45.949  -2.465  25.771  1.00  0.560          C  
ATOM   8833  C   ARG B 560     -46.631  -1.396  26.641  1.00  0.630          C  
ATOM   8834  O   ARG B 560     -47.842  -1.490  26.883  1.00  0.600          O  
ATOM   8835  CB  ARG B 560     -45.423  -3.566  26.670  1.00  0.830          C  
ATOM   8836  CG  ARG B 560     -45.187  -4.889  25.962  1.00  0.830          C  
ATOM   8837  CD  ARG B 560     -44.975  -6.018  26.919  1.00  0.830          C  
ATOM   8838  NE  ARG B 560     -43.723  -5.915  27.672  1.00  0.830          N  
ATOM   8839  CZ  ARG B 560     -42.528  -6.391  27.263  1.00  0.830          C  
ATOM   8840  NH1 ARG B 560     -42.409  -6.992  26.090  1.00  0.830          N  
ATOM   8841  NH2 ARG B 560     -41.471  -6.269  28.053  1.00  0.830          N  
ATOM   8842  H   ARG B 560     -43.920  -2.193  25.095  1.00  0.800          H  
ATOM   8843  HA  ARG B 560     -46.720  -2.912  25.146  1.00  0.670          H  
ATOM   8844 1HB  ARG B 560     -44.469  -3.250  27.094  1.00  0.990          H  
ATOM   8845 2HB  ARG B 560     -46.113  -3.731  27.496  1.00  0.990          H  
ATOM   8846 1HG  ARG B 560     -46.050  -5.121  25.343  1.00  0.990          H  
ATOM   8847 2HG  ARG B 560     -44.303  -4.795  25.330  1.00  0.990          H  
ATOM   8848 1HD  ARG B 560     -45.793  -6.020  27.642  1.00  0.990          H  
ATOM   8849 2HD  ARG B 560     -44.984  -6.966  26.383  1.00  0.990          H  
ATOM   8850  HE  ARG B 560     -43.759  -5.499  28.593  1.00  0.990          H  
ATOM   8851 1HH1 ARG B 560     -43.211  -7.109  25.486  1.00  0.990          H  
ATOM   8852 2HH1 ARG B 560     -41.519  -7.372  25.807  1.00  0.990          H  
ATOM   8853 1HH2 ARG B 560     -41.555  -5.816  28.958  1.00  0.990          H  
ATOM   8854 2HH2 ARG B 560     -40.577  -6.644  27.770  1.00  0.990          H  
ATOM   8855  N   PHE B 561     -45.883  -0.406  27.146  1.00  0.720          N  
ATOM   8856  CA  PHE B 561     -46.444   0.529  28.115  1.00  0.770          C  
ATOM   8857  C   PHE B 561     -46.475   2.040  27.785  1.00  0.780          C  
ATOM   8858  O   PHE B 561     -47.051   2.806  28.561  1.00  0.830          O  
ATOM   8859  CB  PHE B 561     -45.647   0.355  29.406  1.00  1.060          C  
ATOM   8860  CG  PHE B 561     -45.566  -1.090  29.854  1.00  1.060          C  
ATOM   8861  CD1 PHE B 561     -44.349  -1.751  29.784  1.00  1.060          C  
ATOM   8862  CD2 PHE B 561     -46.677  -1.798  30.292  1.00  1.060          C  
ATOM   8863  CE1 PHE B 561     -44.226  -3.073  30.150  1.00  1.060          C  
ATOM   8864  CE2 PHE B 561     -46.562  -3.130  30.659  1.00  1.060          C  
ATOM   8865  CZ  PHE B 561     -45.332  -3.770  30.589  1.00  1.060          C  
ATOM   8866  H   PHE B 561     -44.887  -0.349  26.932  1.00  0.860          H  
ATOM   8867  HA  PHE B 561     -47.472   0.222  28.298  1.00  0.920          H  
ATOM   8868 1HB  PHE B 561     -44.631   0.724  29.247  1.00  1.270          H  
ATOM   8869 2HB  PHE B 561     -46.094   0.943  30.200  1.00  1.270          H  
ATOM   8870  HD1 PHE B 561     -43.480  -1.203  29.430  1.00  1.270          H  
ATOM   8871  HD2 PHE B 561     -47.647  -1.300  30.341  1.00  1.270          H  
ATOM   8872  HE1 PHE B 561     -43.255  -3.566  30.089  1.00  1.270          H  
ATOM   8873  HE2 PHE B 561     -47.440  -3.679  31.001  1.00  1.270          H  
ATOM   8874  HZ  PHE B 561     -45.243  -4.824  30.880  1.00  1.270          H  
ATOM   8875  N   VAL B 562     -45.817   2.500  26.710  1.00  0.820          N  
ATOM   8876  CA  VAL B 562     -45.706   3.942  26.448  1.00  0.910          C  
ATOM   8877  C   VAL B 562     -46.334   4.402  25.135  1.00  0.790          C  
ATOM   8878  O   VAL B 562     -47.020   5.424  25.097  1.00  0.690          O  
ATOM   8879  CB  VAL B 562     -44.223   4.367  26.428  1.00  1.240          C  
ATOM   8880  CG1 VAL B 562     -44.073   5.857  26.107  1.00  1.240          C  
ATOM   8881  CG2 VAL B 562     -43.578   4.013  27.771  1.00  1.240          C  
ATOM   8882  H   VAL B 562     -45.380   1.864  26.045  1.00  0.980          H  
ATOM   8883  HA  VAL B 562     -46.205   4.472  27.259  1.00  1.090          H  
ATOM   8884  HB  VAL B 562     -43.732   3.852  25.631  1.00  1.490          H  
ATOM   8885 1HG1 VAL B 562     -43.014   6.112  26.080  1.00  1.490          H  
ATOM   8886 2HG1 VAL B 562     -44.513   6.093  25.139  1.00  1.490          H  
ATOM   8887 3HG1 VAL B 562     -44.568   6.445  26.879  1.00  1.490          H  
ATOM   8888 1HG2 VAL B 562     -42.528   4.288  27.755  1.00  1.490          H  
ATOM   8889 2HG2 VAL B 562     -44.087   4.553  28.567  1.00  1.490          H  
ATOM   8890 3HG2 VAL B 562     -43.667   2.940  27.951  1.00  1.490          H  
ATOM   8891  N   LEU B 563     -46.010   3.706  24.051  1.00  0.860          N  
ATOM   8892  CA  LEU B 563     -46.395   4.147  22.713  1.00  0.840          C  
ATOM   8893  C   LEU B 563     -47.909   4.185  22.517  1.00  0.760          C  
ATOM   8894  O   LEU B 563     -48.657   3.351  23.044  1.00  0.730          O  
ATOM   8895  CB  LEU B 563     -45.778   3.237  21.631  1.00  1.180          C  
ATOM   8896  CG  LEU B 563     -44.219   3.192  21.472  1.00  1.180          C  
ATOM   8897  CD1 LEU B 563     -43.866   2.185  20.324  1.00  1.180          C  
ATOM   8898  CD2 LEU B 563     -43.645   4.580  21.196  1.00  1.180          C  
ATOM   8899  H   LEU B 563     -45.459   2.857  24.168  1.00  1.030          H  
ATOM   8900  HA  LEU B 563     -46.034   5.162  22.577  1.00  1.010          H  
ATOM   8901 1HB  LEU B 563     -46.072   2.223  21.883  1.00  1.420          H  
ATOM   8902 2HB  LEU B 563     -46.216   3.489  20.672  1.00  1.420          H  
ATOM   8903  HG  LEU B 563     -43.789   2.817  22.385  1.00  1.420          H  
ATOM   8904 1HD1 LEU B 563     -42.783   2.112  20.219  1.00  1.420          H  
ATOM   8905 2HD1 LEU B 563     -44.262   1.211  20.537  1.00  1.420          H  
ATOM   8906 3HD1 LEU B 563     -44.295   2.538  19.383  1.00  1.420          H  
ATOM   8907 1HD2 LEU B 563     -42.562   4.507  21.098  1.00  1.420          H  
ATOM   8908 2HD2 LEU B 563     -44.054   4.975  20.282  1.00  1.420          H  
ATOM   8909 3HD2 LEU B 563     -43.877   5.256  22.011  1.00  1.420          H  
ATOM   8910  N   THR B 564     -48.358   5.169  21.739  1.00  0.750          N  
ATOM   8911  CA  THR B 564     -49.777   5.333  21.431  1.00  0.720          C  
ATOM   8912  C   THR B 564     -50.170   4.352  20.351  1.00  0.730          C  
ATOM   8913  O   THR B 564     -49.305   3.796  19.677  1.00  0.720          O  
ATOM   8914  CB  THR B 564     -50.084   6.764  20.940  1.00  1.020          C  
ATOM   8915  OG1 THR B 564     -49.419   7.007  19.672  1.00  1.020          O  
ATOM   8916  CG2 THR B 564     -49.568   7.764  21.964  1.00  1.020          C  
ATOM   8917  H   THR B 564     -47.676   5.825  21.344  1.00  0.900          H  
ATOM   8918  HA  THR B 564     -50.366   5.122  22.325  1.00  0.860          H  
ATOM   8919  HB  THR B 564     -51.160   6.886  20.816  1.00  1.220          H  
ATOM   8920  HG1 THR B 564     -49.659   7.894  19.364  1.00  1.220          H  
ATOM   8921 1HG2 THR B 564     -49.782   8.777  21.627  1.00  1.220          H  
ATOM   8922 2HG2 THR B 564     -50.062   7.585  22.918  1.00  1.220          H  
ATOM   8923 3HG2 THR B 564     -48.494   7.649  22.090  1.00  1.220          H  
ATOM   8924  N   GLU B 565     -51.466   4.170  20.108  1.00  0.750          N  
ATOM   8925  CA  GLU B 565     -51.886   3.221  19.079  1.00  0.790          C  
ATOM   8926  C   GLU B 565     -51.331   3.580  17.704  1.00  0.780          C  
ATOM   8927  O   GLU B 565     -50.973   2.698  16.918  1.00  0.800          O  
ATOM   8928  CB  GLU B 565     -53.410   3.149  19.046  1.00  1.090          C  
ATOM   8929  CG  GLU B 565     -54.030   2.547  20.318  1.00  1.090          C  
ATOM   8930  CD  GLU B 565     -54.133   3.538  21.462  1.00  1.090          C  
ATOM   8931  OE1 GLU B 565     -53.757   4.680  21.269  1.00  1.090          O  
ATOM   8932  OE2 GLU B 565     -54.558   3.156  22.520  1.00  1.090          O  
ATOM   8933  H   GLU B 565     -52.175   4.655  20.667  1.00  0.900          H  
ATOM   8934  HA  GLU B 565     -51.502   2.238  19.347  1.00  0.950          H  
ATOM   8935 1HB  GLU B 565     -53.823   4.146  18.899  1.00  1.310          H  
ATOM   8936 2HB  GLU B 565     -53.723   2.537  18.203  1.00  1.310          H  
ATOM   8937 1HG  GLU B 565     -55.027   2.177  20.082  1.00  1.310          H  
ATOM   8938 2HG  GLU B 565     -53.423   1.698  20.633  1.00  1.310          H  
ATOM   8939  N   GLY B 566     -51.256   4.876  17.417  1.00  0.750          N  
ATOM   8940  CA  GLY B 566     -50.709   5.353  16.158  1.00  0.750          C  
ATOM   8941  C   GLY B 566     -49.247   4.934  16.048  1.00  0.720          C  
ATOM   8942  O   GLY B 566     -48.822   4.341  15.043  1.00  0.770          O  
ATOM   8943  H   GLY B 566     -51.597   5.534  18.103  1.00  0.900          H  
ATOM   8944 1HA  GLY B 566     -51.277   4.936  15.328  1.00  0.900          H  
ATOM   8945 2HA  GLY B 566     -50.792   6.438  16.107  1.00  0.900          H  
ATOM   8946  N   GLN B 567     -48.476   5.248  17.096  1.00  0.650          N  
ATOM   8947  CA  GLN B 567     -47.059   4.925  17.127  1.00  0.620          C  
ATOM   8948  C   GLN B 567     -46.809   3.427  17.076  1.00  0.660          C  
ATOM   8949  O   GLN B 567     -45.879   2.985  16.395  1.00  0.700          O  
ATOM   8950  CB  GLN B 567     -46.420   5.477  18.391  1.00  0.880          C  
ATOM   8951  CG  GLN B 567     -46.301   6.972  18.439  1.00  0.880          C  
ATOM   8952  CD  GLN B 567     -45.806   7.452  19.783  1.00  0.880          C  
ATOM   8953  OE1 GLN B 567     -46.207   6.938  20.846  1.00  0.880          O  
ATOM   8954  NE2 GLN B 567     -44.918   8.440  19.753  1.00  0.880          N  
ATOM   8955  H   GLN B 567     -48.896   5.739  17.887  1.00  0.780          H  
ATOM   8956  HA  GLN B 567     -46.584   5.380  16.258  1.00  0.740          H  
ATOM   8957 1HB  GLN B 567     -47.009   5.162  19.242  1.00  1.060          H  
ATOM   8958 2HB  GLN B 567     -45.432   5.053  18.496  1.00  1.060          H  
ATOM   8959 1HG  GLN B 567     -45.587   7.289  17.676  1.00  1.060          H  
ATOM   8960 2HG  GLN B 567     -47.270   7.417  18.246  1.00  1.060          H  
ATOM   8961 1HE2 GLN B 567     -44.540   8.807  20.605  1.00  1.060          H  
ATOM   8962 2HE2 GLN B 567     -44.615   8.823  18.875  1.00  1.060          H  
ATOM   8963  N   LYS B 568     -47.629   2.640  17.778  1.00  0.670          N  
ATOM   8964  CA  LYS B 568     -47.460   1.204  17.773  1.00  0.760          C  
ATOM   8965  C   LYS B 568     -47.688   0.644  16.389  1.00  0.850          C  
ATOM   8966  O   LYS B 568     -46.913  -0.200  15.964  1.00  0.890          O  
ATOM   8967  CB  LYS B 568     -48.350   0.521  18.800  1.00  1.030          C  
ATOM   8968  CG  LYS B 568     -47.877   0.757  20.214  1.00  1.030          C  
ATOM   8969  CD  LYS B 568     -48.582  -0.074  21.244  1.00  1.030          C  
ATOM   8970  CE  LYS B 568     -50.006   0.371  21.469  1.00  1.030          C  
ATOM   8971  NZ  LYS B 568     -50.590  -0.284  22.672  1.00  1.030          N  
ATOM   8972  H   LYS B 568     -48.373   3.061  18.332  1.00  0.800          H  
ATOM   8973  HA  LYS B 568     -46.432   0.987  18.051  1.00  0.910          H  
ATOM   8974 1HB  LYS B 568     -49.362   0.914  18.701  1.00  1.230          H  
ATOM   8975 2HB  LYS B 568     -48.385  -0.554  18.607  1.00  1.230          H  
ATOM   8976 1HG  LYS B 568     -46.811   0.548  20.270  1.00  1.230          H  
ATOM   8977 2HG  LYS B 568     -48.032   1.798  20.457  1.00  1.230          H  
ATOM   8978 1HD  LYS B 568     -48.552  -1.128  20.966  1.00  1.230          H  
ATOM   8979 2HD  LYS B 568     -48.057   0.051  22.183  1.00  1.230          H  
ATOM   8980 1HE  LYS B 568     -50.031   1.455  21.605  1.00  1.230          H  
ATOM   8981 2HE  LYS B 568     -50.609   0.108  20.604  1.00  1.230          H  
ATOM   8982 1HZ  LYS B 568     -51.540   0.033  22.802  1.00  1.230          H  
ATOM   8983 2HZ  LYS B 568     -50.576  -1.286  22.560  1.00  1.230          H  
ATOM   8984 3HZ  LYS B 568     -50.034  -0.028  23.483  1.00  1.230          H  
ATOM   8985  N   ARG B 569     -48.707   1.115  15.657  1.00  0.890          N  
ATOM   8986  CA  ARG B 569     -48.906   0.589  14.310  1.00  0.960          C  
ATOM   8987  C   ARG B 569     -47.718   0.908  13.393  1.00  0.950          C  
ATOM   8988  O   ARG B 569     -47.263   0.034  12.642  1.00  0.990          O  
ATOM   8989  CB  ARG B 569     -50.190   1.127  13.697  1.00  1.320          C  
ATOM   8990  CG  ARG B 569     -51.473   0.549  14.294  1.00  1.320          C  
ATOM   8991  CD  ARG B 569     -52.669   0.871  13.465  1.00  1.320          C  
ATOM   8992  NE  ARG B 569     -52.946   2.315  13.408  1.00  1.320          N  
ATOM   8993  CZ  ARG B 569     -53.712   3.018  14.283  1.00  1.320          C  
ATOM   8994  NH1 ARG B 569     -54.296   2.429  15.308  1.00  1.320          N  
ATOM   8995  NH2 ARG B 569     -53.880   4.319  14.097  1.00  1.320          N  
ATOM   8996  H   ARG B 569     -49.369   1.789  16.060  1.00  1.070          H  
ATOM   8997  HA  ARG B 569     -48.999  -0.496  14.384  1.00  1.150          H  
ATOM   8998 1HB  ARG B 569     -50.225   2.209  13.841  1.00  1.580          H  
ATOM   8999 2HB  ARG B 569     -50.194   0.934  12.627  1.00  1.580          H  
ATOM   9000 1HG  ARG B 569     -51.378  -0.537  14.354  1.00  1.580          H  
ATOM   9001 2HG  ARG B 569     -51.625   0.946  15.289  1.00  1.580          H  
ATOM   9002 1HD  ARG B 569     -52.499   0.520  12.447  1.00  1.580          H  
ATOM   9003 2HD  ARG B 569     -53.540   0.363  13.870  1.00  1.580          H  
ATOM   9004  HE  ARG B 569     -52.534   2.829  12.640  1.00  1.580          H  
ATOM   9005 1HH1 ARG B 569     -54.179   1.441  15.465  1.00  1.580          H  
ATOM   9006 2HH1 ARG B 569     -54.879   2.970  15.931  1.00  1.580          H  
ATOM   9007 1HH2 ARG B 569     -53.438   4.776  13.311  1.00  1.580          H  
ATOM   9008 2HH2 ARG B 569     -54.450   4.853  14.735  1.00  1.580          H  
ATOM   9009  N   TYR B 570     -47.198   2.148  13.463  1.00  0.910          N  
ATOM   9010  CA  TYR B 570     -46.043   2.518  12.644  1.00  0.900          C  
ATOM   9011  C   TYR B 570     -44.891   1.591  12.969  1.00  0.880          C  
ATOM   9012  O   TYR B 570     -44.245   1.023  12.079  1.00  0.920          O  
ATOM   9013  CB  TYR B 570     -45.593   3.962  12.877  1.00  1.260          C  
ATOM   9014  CG  TYR B 570     -44.354   4.330  12.051  1.00  1.260          C  
ATOM   9015  CD1 TYR B 570     -44.503   4.723  10.728  1.00  1.260          C  
ATOM   9016  CD2 TYR B 570     -43.073   4.250  12.607  1.00  1.260          C  
ATOM   9017  CE1 TYR B 570     -43.399   5.040   9.972  1.00  1.260          C  
ATOM   9018  CE2 TYR B 570     -41.972   4.566  11.839  1.00  1.260          C  
ATOM   9019  CZ  TYR B 570     -42.139   4.959  10.526  1.00  1.260          C  
ATOM   9020  OH  TYR B 570     -41.045   5.282   9.752  1.00  1.260          O  
ATOM   9021  H   TYR B 570     -47.632   2.845  14.083  1.00  1.090          H  
ATOM   9022  HA  TYR B 570     -46.298   2.386  11.594  1.00  1.080          H  
ATOM   9023 1HB  TYR B 570     -46.399   4.649  12.618  1.00  1.520          H  
ATOM   9024 2HB  TYR B 570     -45.363   4.112  13.933  1.00  1.520          H  
ATOM   9025  HD1 TYR B 570     -45.497   4.782  10.288  1.00  1.520          H  
ATOM   9026  HD2 TYR B 570     -42.940   3.939  13.645  1.00  1.520          H  
ATOM   9027  HE1 TYR B 570     -43.518   5.350   8.936  1.00  1.520          H  
ATOM   9028  HE2 TYR B 570     -40.978   4.507  12.271  1.00  1.520          H  
ATOM   9029  HH  TYR B 570     -41.338   5.572   8.859  1.00  1.520          H  
ATOM   9030  N   PHE B 571     -44.641   1.458  14.267  1.00  0.830          N  
ATOM   9031  CA  PHE B 571     -43.604   0.634  14.820  1.00  0.800          C  
ATOM   9032  C   PHE B 571     -43.736  -0.820  14.387  1.00  0.880          C  
ATOM   9033  O   PHE B 571     -42.778  -1.415  13.912  1.00  0.880          O  
ATOM   9034  CB  PHE B 571     -43.609   0.767  16.320  1.00  1.130          C  
ATOM   9035  CG  PHE B 571     -42.684  -0.076  16.948  1.00  1.130          C  
ATOM   9036  CD1 PHE B 571     -41.359   0.193  16.842  1.00  1.130          C  
ATOM   9037  CD2 PHE B 571     -43.116  -1.151  17.675  1.00  1.130          C  
ATOM   9038  CE1 PHE B 571     -40.473  -0.586  17.434  1.00  1.130          C  
ATOM   9039  CE2 PHE B 571     -42.224  -1.943  18.294  1.00  1.130          C  
ATOM   9040  CZ  PHE B 571     -40.891  -1.654  18.172  1.00  1.130          C  
ATOM   9041  H   PHE B 571     -45.215   1.979  14.934  1.00  1.000          H  
ATOM   9042  HA  PHE B 571     -42.655   1.017  14.458  1.00  0.960          H  
ATOM   9043 1HB  PHE B 571     -43.398   1.795  16.601  1.00  1.360          H  
ATOM   9044 2HB  PHE B 571     -44.589   0.528  16.694  1.00  1.360          H  
ATOM   9045  HD1 PHE B 571     -41.030   1.043  16.260  1.00  1.360          H  
ATOM   9046  HD2 PHE B 571     -44.183  -1.353  17.742  1.00  1.360          H  
ATOM   9047  HE1 PHE B 571     -39.416  -0.365  17.331  1.00  1.360          H  
ATOM   9048  HE2 PHE B 571     -42.561  -2.801  18.876  1.00  1.360          H  
ATOM   9049  HZ  PHE B 571     -40.160  -2.270  18.648  1.00  1.360          H  
ATOM   9050  N   GLU B 572     -44.912  -1.415  14.498  1.00  0.940          N  
ATOM   9051  CA  GLU B 572     -45.053  -2.814  14.130  1.00  1.010          C  
ATOM   9052  C   GLU B 572     -44.598  -3.018  12.684  1.00  1.060          C  
ATOM   9053  O   GLU B 572     -43.864  -3.973  12.393  1.00  1.070          O  
ATOM   9054  CB  GLU B 572     -46.506  -3.233  14.343  1.00  1.390          C  
ATOM   9055  CG  GLU B 572     -46.896  -3.361  15.842  1.00  1.390          C  
ATOM   9056  CD  GLU B 572     -48.371  -3.371  16.135  1.00  1.390          C  
ATOM   9057  OE1 GLU B 572     -49.141  -3.078  15.251  1.00  1.390          O  
ATOM   9058  OE2 GLU B 572     -48.735  -3.705  17.247  1.00  1.390          O  
ATOM   9059  H   GLU B 572     -45.706  -0.912  14.885  1.00  1.130          H  
ATOM   9060  HA  GLU B 572     -44.413  -3.406  14.784  1.00  1.210          H  
ATOM   9061 1HB  GLU B 572     -47.167  -2.499  13.876  1.00  1.660          H  
ATOM   9062 2HB  GLU B 572     -46.673  -4.182  13.856  1.00  1.660          H  
ATOM   9063 1HG  GLU B 572     -46.516  -4.296  16.196  1.00  1.660          H  
ATOM   9064 2HG  GLU B 572     -46.408  -2.578  16.405  1.00  1.660          H  
ATOM   9065  N   LYS B 573     -44.938  -2.085  11.781  1.00  1.090          N  
ATOM   9066  CA  LYS B 573     -44.452  -2.237  10.413  1.00  1.140          C  
ATOM   9067  C   LYS B 573     -42.928  -2.006  10.371  1.00  1.100          C  
ATOM   9068  O   LYS B 573     -42.222  -2.735   9.672  1.00  1.130          O  
ATOM   9069  CB  LYS B 573     -45.172  -1.294   9.450  1.00  1.580          C  
ATOM   9070  CG  LYS B 573     -46.690  -1.583   9.232  1.00  1.580          C  
ATOM   9071  CD  LYS B 573     -46.980  -2.976   8.584  1.00  1.580          C  
ATOM   9072  CE  LYS B 573     -48.454  -3.114   8.190  1.00  1.580          C  
ATOM   9073  NZ  LYS B 573     -48.803  -4.503   7.729  1.00  1.580          N  
ATOM   9074  H   LYS B 573     -45.578  -1.325  12.053  1.00  1.310          H  
ATOM   9075  HA  LYS B 573     -44.629  -3.260  10.093  1.00  1.370          H  
ATOM   9076 1HB  LYS B 573     -45.088  -0.272   9.832  1.00  1.890          H  
ATOM   9077 2HB  LYS B 573     -44.680  -1.320   8.479  1.00  1.890          H  
ATOM   9078 1HG  LYS B 573     -47.192  -1.539  10.204  1.00  1.890          H  
ATOM   9079 2HG  LYS B 573     -47.112  -0.805   8.597  1.00  1.890          H  
ATOM   9080 1HD  LYS B 573     -46.390  -3.102   7.685  1.00  1.890          H  
ATOM   9081 2HD  LYS B 573     -46.737  -3.775   9.281  1.00  1.890          H  
ATOM   9082 1HE  LYS B 573     -49.080  -2.854   9.040  1.00  1.890          H  
ATOM   9083 2HE  LYS B 573     -48.655  -2.419   7.372  1.00  1.890          H  
ATOM   9084 1HZ  LYS B 573     -49.773  -4.535   7.471  1.00  1.890          H  
ATOM   9085 2HZ  LYS B 573     -48.238  -4.802   6.919  1.00  1.890          H  
ATOM   9086 3HZ  LYS B 573     -48.637  -5.157   8.468  1.00  1.890          H  
ATOM   9087  N   LEU B 574     -42.408  -1.044  11.153  1.00  1.000          N  
ATOM   9088  CA  LEU B 574     -40.965  -0.770  11.226  1.00  0.940          C  
ATOM   9089  C   LEU B 574     -40.186  -2.009  11.669  1.00  0.930          C  
ATOM   9090  O   LEU B 574     -39.077  -2.243  11.193  1.00  0.930          O  
ATOM   9091  CB  LEU B 574     -40.663   0.378  12.205  1.00  1.340          C  
ATOM   9092  CG  LEU B 574     -39.172   0.797  12.401  1.00  1.340          C  
ATOM   9093  CD1 LEU B 574     -38.562   1.291  11.091  1.00  1.340          C  
ATOM   9094  CD2 LEU B 574     -39.111   1.871  13.485  1.00  1.340          C  
ATOM   9095  H   LEU B 574     -43.055  -0.433  11.667  1.00  1.200          H  
ATOM   9096  HA  LEU B 574     -40.635  -0.488  10.233  1.00  1.130          H  
ATOM   9097 1HB  LEU B 574     -41.238   1.254  11.902  1.00  1.610          H  
ATOM   9098 2HB  LEU B 574     -41.005   0.072  13.176  1.00  1.610          H  
ATOM   9099  HG  LEU B 574     -38.596  -0.063  12.719  1.00  1.610          H  
ATOM   9100 1HD1 LEU B 574     -37.522   1.573  11.258  1.00  1.610          H  
ATOM   9101 2HD1 LEU B 574     -38.593   0.505  10.346  1.00  1.610          H  
ATOM   9102 3HD1 LEU B 574     -39.119   2.159  10.734  1.00  1.610          H  
ATOM   9103 1HD2 LEU B 574     -38.072   2.159  13.647  1.00  1.610          H  
ATOM   9104 2HD2 LEU B 574     -39.687   2.740  13.171  1.00  1.610          H  
ATOM   9105 3HD2 LEU B 574     -39.527   1.477  14.409  1.00  1.610          H  
ATOM   9106  N   VAL B 575     -40.739  -2.761  12.621  1.00  0.920          N  
ATOM   9107  CA  VAL B 575     -40.141  -3.990  13.140  1.00  0.910          C  
ATOM   9108  C   VAL B 575     -40.085  -5.063  12.072  1.00  0.980          C  
ATOM   9109  O   VAL B 575     -39.039  -5.680  11.859  1.00  0.960          O  
ATOM   9110  CB  VAL B 575     -40.929  -4.479  14.371  1.00  1.280          C  
ATOM   9111  CG1 VAL B 575     -40.489  -5.878  14.835  1.00  1.280          C  
ATOM   9112  CG2 VAL B 575     -40.681  -3.515  15.476  1.00  1.280          C  
ATOM   9113  H   VAL B 575     -41.628  -2.428  12.997  1.00  1.100          H  
ATOM   9114  HA  VAL B 575     -39.127  -3.778  13.449  1.00  1.090          H  
ATOM   9115  HB  VAL B 575     -41.983  -4.510  14.130  1.00  1.530          H  
ATOM   9116 1HG1 VAL B 575     -41.058  -6.173  15.713  1.00  1.530          H  
ATOM   9117 2HG1 VAL B 575     -40.652  -6.619  14.053  1.00  1.530          H  
ATOM   9118 3HG1 VAL B 575     -39.446  -5.863  15.091  1.00  1.530          H  
ATOM   9119 1HG2 VAL B 575     -41.219  -3.812  16.340  1.00  1.530          H  
ATOM   9120 2HG2 VAL B 575     -39.632  -3.503  15.708  1.00  1.530          H  
ATOM   9121 3HG2 VAL B 575     -40.995  -2.523  15.180  1.00  1.530          H  
ATOM   9122  N   ILE B 576     -41.186  -5.260  11.362  1.00  1.090          N  
ATOM   9123  CA  ILE B 576     -41.202  -6.273  10.323  1.00  1.170          C  
ATOM   9124  C   ILE B 576     -40.152  -5.884   9.278  1.00  1.130          C  
ATOM   9125  O   ILE B 576     -39.321  -6.716   8.874  1.00  1.100          O  
ATOM   9126  CB  ILE B 576     -42.612  -6.354   9.707  1.00  1.610          C  
ATOM   9127  CG1 ILE B 576     -43.575  -6.917  10.789  1.00  1.610          C  
ATOM   9128  CG2 ILE B 576     -42.588  -7.254   8.442  1.00  1.610          C  
ATOM   9129  CD1 ILE B 576     -45.034  -6.777  10.500  1.00  1.610          C  
ATOM   9130  H   ILE B 576     -42.029  -4.731  11.608  1.00  1.310          H  
ATOM   9131  HA  ILE B 576     -40.938  -7.233  10.755  1.00  1.400          H  
ATOM   9132  HB  ILE B 576     -42.954  -5.354   9.453  1.00  1.930          H  
ATOM   9133 1HG1 ILE B 576     -43.374  -7.961  10.915  1.00  1.930          H  
ATOM   9134 2HG1 ILE B 576     -43.373  -6.412  11.732  1.00  1.930          H  
ATOM   9135 1HG2 ILE B 576     -43.581  -7.317   8.005  1.00  1.930          H  
ATOM   9136 2HG2 ILE B 576     -41.908  -6.837   7.701  1.00  1.930          H  
ATOM   9137 3HG2 ILE B 576     -42.249  -8.254   8.716  1.00  1.930          H  
ATOM   9138 1HD1 ILE B 576     -45.568  -7.201  11.332  1.00  1.930          H  
ATOM   9139 2HD1 ILE B 576     -45.291  -5.722  10.403  1.00  1.930          H  
ATOM   9140 3HD1 ILE B 576     -45.297  -7.302   9.590  1.00  1.930          H  
ATOM   9141  N   TYR B 577     -40.172  -4.608   8.887  1.00  1.130          N  
ATOM   9142  CA  TYR B 577     -39.218  -4.032   7.957  1.00  1.090          C  
ATOM   9143  C   TYR B 577     -37.788  -4.221   8.411  1.00  0.950          C  
ATOM   9144  O   TYR B 577     -36.953  -4.653   7.642  1.00  0.940          O  
ATOM   9145  CB  TYR B 577     -39.489  -2.541   7.772  1.00  1.540          C  
ATOM   9146  CG  TYR B 577     -38.461  -1.814   6.957  1.00  1.540          C  
ATOM   9147  CD1 TYR B 577     -38.526  -1.794   5.577  1.00  1.540          C  
ATOM   9148  CD2 TYR B 577     -37.429  -1.154   7.617  1.00  1.540          C  
ATOM   9149  CE1 TYR B 577     -37.549  -1.120   4.863  1.00  1.540          C  
ATOM   9150  CE2 TYR B 577     -36.480  -0.489   6.913  1.00  1.540          C  
ATOM   9151  CZ  TYR B 577     -36.515  -0.467   5.542  1.00  1.540          C  
ATOM   9152  OH  TYR B 577     -35.520   0.183   4.830  1.00  1.540          O  
ATOM   9153  H   TYR B 577     -40.911  -3.997   9.250  1.00  1.360          H  
ATOM   9154  HA  TYR B 577     -39.306  -4.555   7.007  1.00  1.310          H  
ATOM   9155 1HB  TYR B 577     -40.457  -2.396   7.309  1.00  1.850          H  
ATOM   9156 2HB  TYR B 577     -39.537  -2.069   8.737  1.00  1.850          H  
ATOM   9157  HD1 TYR B 577     -39.330  -2.311   5.055  1.00  1.850          H  
ATOM   9158  HD2 TYR B 577     -37.380  -1.166   8.704  1.00  1.850          H  
ATOM   9159  HE1 TYR B 577     -37.581  -1.109   3.775  1.00  1.850          H  
ATOM   9160  HE2 TYR B 577     -35.690   0.023   7.446  1.00  1.850          H  
ATOM   9161  HH  TYR B 577     -35.702   0.093   3.884  1.00  1.850          H  
ATOM   9162  N   CYS B 578     -37.467  -3.869   9.644  1.00  0.890          N  
ATOM   9163  CA  CYS B 578     -36.092  -3.982  10.084  1.00  0.790          C  
ATOM   9164  C   CYS B 578     -35.595  -5.428  10.086  1.00  0.810          C  
ATOM   9165  O   CYS B 578     -34.477  -5.711   9.655  1.00  0.780          O  
ATOM   9166  CB  CYS B 578     -35.944  -3.413  11.493  1.00  1.150          C  
ATOM   9167  SG  CYS B 578     -36.133  -1.627  11.619  1.00  1.150          S  
ATOM   9168  H   CYS B 578     -38.171  -3.489  10.271  1.00  1.070          H  
ATOM   9169  HA  CYS B 578     -35.474  -3.410   9.399  1.00  0.950          H  
ATOM   9170 1HB  CYS B 578     -36.698  -3.865  12.133  1.00  1.380          H  
ATOM   9171 2HB  CYS B 578     -34.976  -3.674  11.888  1.00  1.380          H  
ATOM   9172  HG  CYS B 578     -37.456  -1.626  11.309  1.00  1.380          H  
ATOM   9173  N   ASP B 579     -36.433  -6.387  10.510  1.00  0.880          N  
ATOM   9174  CA  ASP B 579     -35.952  -7.771  10.555  1.00  0.930          C  
ATOM   9175  C   ASP B 579     -35.569  -8.254   9.159  1.00  1.020          C  
ATOM   9176  O   ASP B 579     -34.601  -8.993   8.990  1.00  0.990          O  
ATOM   9177  CB  ASP B 579     -36.972  -8.723  11.167  1.00  1.280          C  
ATOM   9178  CG  ASP B 579     -36.329 -10.074  11.551  1.00  1.280          C  
ATOM   9179  OD1 ASP B 579     -35.353 -10.039  12.289  1.00  1.280          O  
ATOM   9180  OD2 ASP B 579     -36.790 -11.104  11.110  1.00  1.280          O  
ATOM   9181  H   ASP B 579     -37.366  -6.146  10.867  1.00  1.060          H  
ATOM   9182  HA  ASP B 579     -35.058  -7.799  11.178  1.00  1.120          H  
ATOM   9183 1HB  ASP B 579     -37.429  -8.273  12.042  1.00  1.540          H  
ATOM   9184 2HB  ASP B 579     -37.775  -8.899  10.444  1.00  1.540          H  
ATOM   9185  N   GLN B 580     -36.271  -7.755   8.146  1.00  1.120          N  
ATOM   9186  CA  GLN B 580     -36.027  -8.088   6.748  1.00  1.200          C  
ATOM   9187  C   GLN B 580     -34.571  -7.887   6.323  1.00  1.070          C  
ATOM   9188  O   GLN B 580     -34.108  -8.534   5.381  1.00  1.060          O  
ATOM   9189  CB  GLN B 580     -36.914  -7.225   5.847  1.00  1.650          C  
ATOM   9190  CG  GLN B 580     -36.798  -7.469   4.360  1.00  1.650          C  
ATOM   9191  CD  GLN B 580     -37.717  -6.559   3.584  1.00  1.650          C  
ATOM   9192  OE1 GLN B 580     -38.420  -5.720   4.152  1.00  1.650          O  
ATOM   9193  NE2 GLN B 580     -37.724  -6.710   2.271  1.00  1.650          N  
ATOM   9194  H   GLN B 580     -37.086  -7.170   8.370  1.00  1.340          H  
ATOM   9195  HA  GLN B 580     -36.280  -9.134   6.601  1.00  1.440          H  
ATOM   9196 1HB  GLN B 580     -37.957  -7.319   6.155  1.00  1.980          H  
ATOM   9197 2HB  GLN B 580     -36.645  -6.216   5.980  1.00  1.980          H  
ATOM   9198 1HG  GLN B 580     -35.783  -7.245   4.036  1.00  1.980          H  
ATOM   9199 2HG  GLN B 580     -37.048  -8.504   4.138  1.00  1.980          H  
ATOM   9200 1HE2 GLN B 580     -38.320  -6.137   1.701  1.00  1.980          H  
ATOM   9201 2HE2 GLN B 580     -37.139  -7.393   1.831  1.00  1.980          H  
ATOM   9202  N   TYR B 581     -33.868  -6.942   6.949  1.00  0.980          N  
ATOM   9203  CA  TYR B 581     -32.507  -6.640   6.547  1.00  0.900          C  
ATOM   9204  C   TYR B 581     -31.470  -7.157   7.525  1.00  0.760          C  
ATOM   9205  O   TYR B 581     -30.266  -6.924   7.359  1.00  0.700          O  
ATOM   9206  CB  TYR B 581     -32.387  -5.144   6.380  1.00  1.290          C  
ATOM   9207  CG  TYR B 581     -33.377  -4.666   5.382  1.00  1.290          C  
ATOM   9208  CD1 TYR B 581     -34.562  -4.222   5.849  1.00  1.290          C  
ATOM   9209  CD2 TYR B 581     -33.132  -4.680   4.021  1.00  1.290          C  
ATOM   9210  CE1 TYR B 581     -35.515  -3.812   5.002  1.00  1.290          C  
ATOM   9211  CE2 TYR B 581     -34.106  -4.245   3.159  1.00  1.290          C  
ATOM   9212  CZ  TYR B 581     -35.300  -3.816   3.650  1.00  1.290          C  
ATOM   9213  OH  TYR B 581     -36.294  -3.386   2.796  1.00  1.290          O  
ATOM   9214  H   TYR B 581     -34.261  -6.458   7.764  1.00  1.180          H  
ATOM   9215  HA  TYR B 581     -32.320  -7.114   5.583  1.00  1.080          H  
ATOM   9216 1HB  TYR B 581     -32.581  -4.651   7.338  1.00  1.550          H  
ATOM   9217 2HB  TYR B 581     -31.387  -4.881   6.049  1.00  1.550          H  
ATOM   9218  HD1 TYR B 581     -34.745  -4.216   6.918  1.00  1.550          H  
ATOM   9219  HD2 TYR B 581     -32.193  -5.032   3.634  1.00  1.550          H  
ATOM   9220  HE1 TYR B 581     -36.448  -3.493   5.406  1.00  1.550          H  
ATOM   9221  HE2 TYR B 581     -33.937  -4.255   2.099  1.00  1.550          H  
ATOM   9222  HH  TYR B 581     -37.112  -3.268   3.296  1.00  1.550          H  
ATOM   9223  N   ALA B 582     -31.904  -7.918   8.524  1.00  0.710          N  
ATOM   9224  CA  ALA B 582     -30.988  -8.488   9.505  1.00  0.570          C  
ATOM   9225  C   ALA B 582     -30.399  -9.751   8.907  1.00  0.560          C  
ATOM   9226  O   ALA B 582     -30.664 -10.858   9.367  1.00  0.580          O  
ATOM   9227  CB  ALA B 582     -31.706  -8.777  10.806  1.00  0.850          C  
ATOM   9228  H   ALA B 582     -32.899  -8.142   8.610  1.00  0.850          H  
ATOM   9229  HA  ALA B 582     -30.181  -7.776   9.684  1.00  0.680          H  
ATOM   9230 1HB  ALA B 582     -31.007  -9.204  11.493  1.00  1.020          H  
ATOM   9231 2HB  ALA B 582     -32.122  -7.863  11.218  1.00  1.020          H  
ATOM   9232 3HB  ALA B 582     -32.516  -9.487  10.625  1.00  1.020          H  
ATOM   9233  N   SER B 583     -29.610  -9.569   7.857  1.00  0.590          N  
ATOM   9234  CA  SER B 583     -29.080 -10.686   7.115  1.00  0.620          C  
ATOM   9235  C   SER B 583     -27.779 -11.179   7.713  1.00  0.300          C  
ATOM   9236  O   SER B 583     -26.767 -10.469   7.748  1.00  0.170          O  
ATOM   9237  CB  SER B 583     -28.919 -10.331   5.659  1.00  0.860          C  
ATOM   9238  OG  SER B 583     -28.362 -11.398   4.949  1.00  0.860          O  
ATOM   9239  H   SER B 583     -29.450  -8.609   7.565  1.00  0.710          H  
ATOM   9240  HA  SER B 583     -29.798 -11.509   7.171  1.00  0.740          H  
ATOM   9241 1HB  SER B 583     -29.894 -10.079   5.240  1.00  1.030          H  
ATOM   9242 2HB  SER B 583     -28.285  -9.451   5.561  1.00  1.030          H  
ATOM   9243  HG  SER B 583     -28.364 -11.126   4.028  1.00  1.030          H  
ATOM   9244  N   LEU B 584     -27.834 -12.398   8.187  1.00  0.450          N  
ATOM   9245  CA  LEU B 584     -26.749 -13.076   8.871  1.00  0.280          C  
ATOM   9246  C   LEU B 584     -25.532 -13.328   7.992  1.00  0.170          C  
ATOM   9247  O   LEU B 584     -24.387 -13.259   8.437  1.00  0.160          O  
ATOM   9248  CB  LEU B 584     -27.275 -14.453   9.322  1.00  0.460          C  
ATOM   9249  CG  LEU B 584     -28.333 -14.477  10.432  1.00  0.460          C  
ATOM   9250  CD1 LEU B 584     -28.929 -15.877  10.555  1.00  0.460          C  
ATOM   9251  CD2 LEU B 584     -27.689 -14.116  11.716  1.00  0.460          C  
ATOM   9252  H   LEU B 584     -28.720 -12.883   8.100  1.00  0.540          H  
ATOM   9253  HA  LEU B 584     -26.430 -12.458   9.705  1.00  0.340          H  
ATOM   9254 1HB  LEU B 584     -27.700 -14.954   8.459  1.00  0.550          H  
ATOM   9255 2HB  LEU B 584     -26.436 -15.023   9.666  1.00  0.550          H  
ATOM   9256  HG  LEU B 584     -29.129 -13.765  10.201  1.00  0.550          H  
ATOM   9257 1HD1 LEU B 584     -29.673 -15.887  11.345  1.00  0.550          H  
ATOM   9258 2HD1 LEU B 584     -29.403 -16.160   9.613  1.00  0.550          H  
ATOM   9259 3HD1 LEU B 584     -28.149 -16.575  10.787  1.00  0.550          H  
ATOM   9260 1HD2 LEU B 584     -28.428 -14.125  12.498  1.00  0.550          H  
ATOM   9261 2HD2 LEU B 584     -26.898 -14.827  11.955  1.00  0.550          H  
ATOM   9262 3HD2 LEU B 584     -27.277 -13.143  11.632  1.00  0.550          H  
ATOM   9263  N   ILE B 585     -25.793 -13.680   6.740  1.00  0.290          N  
ATOM   9264  CA  ILE B 585     -24.707 -14.123   5.897  1.00  0.340          C  
ATOM   9265  C   ILE B 585     -23.685 -13.080   5.408  1.00  0.340          C  
ATOM   9266  O   ILE B 585     -22.492 -13.316   5.618  1.00  0.340          O  
ATOM   9267  CB  ILE B 585     -25.302 -14.983   4.787  1.00  0.460          C  
ATOM   9268  CG1 ILE B 585     -25.880 -16.232   5.450  1.00  0.460          C  
ATOM   9269  CG2 ILE B 585     -24.259 -15.281   3.771  1.00  0.460          C  
ATOM   9270  CD1 ILE B 585     -26.759 -17.050   4.570  1.00  0.460          C  
ATOM   9271  H   ILE B 585     -26.749 -13.697   6.417  1.00  0.350          H  
ATOM   9272  HA  ILE B 585     -24.131 -14.822   6.510  1.00  0.410          H  
ATOM   9273  HB  ILE B 585     -26.132 -14.495   4.311  1.00  0.550          H  
ATOM   9274 1HG1 ILE B 585     -25.052 -16.826   5.787  1.00  0.550          H  
ATOM   9275 2HG1 ILE B 585     -26.450 -15.946   6.321  1.00  0.550          H  
ATOM   9276 1HG2 ILE B 585     -24.652 -15.916   2.999  1.00  0.550          H  
ATOM   9277 2HG2 ILE B 585     -23.922 -14.369   3.347  1.00  0.550          H  
ATOM   9278 3HG2 ILE B 585     -23.449 -15.778   4.230  1.00  0.550          H  
ATOM   9279 1HD1 ILE B 585     -27.125 -17.909   5.130  1.00  0.550          H  
ATOM   9280 2HD1 ILE B 585     -27.620 -16.450   4.261  1.00  0.550          H  
ATOM   9281 3HD1 ILE B 585     -26.231 -17.396   3.700  1.00  0.550          H  
ATOM   9282  N   PRO B 586     -24.043 -11.939   4.836  1.00  0.360          N  
ATOM   9283  CA  PRO B 586     -23.109 -10.912   4.374  1.00  0.370          C  
ATOM   9284  C   PRO B 586     -22.147 -10.516   5.507  1.00  0.320          C  
ATOM   9285  O   PRO B 586     -20.962 -10.301   5.285  1.00  0.350          O  
ATOM   9286  CB  PRO B 586     -24.038  -9.771   3.991  1.00  0.550          C  
ATOM   9287  CG  PRO B 586     -25.306 -10.455   3.605  1.00  0.550          C  
ATOM   9288  CD  PRO B 586     -25.434 -11.590   4.588  1.00  0.550          C  
ATOM   9289  HA  PRO B 586     -22.538 -11.274   3.509  1.00  0.440          H  
ATOM   9290 1HB  PRO B 586     -24.156  -9.045   4.828  1.00  0.670          H  
ATOM   9291 2HB  PRO B 586     -23.627  -9.218   3.154  1.00  0.670          H  
ATOM   9292 1HG  PRO B 586     -26.133  -9.737   3.675  1.00  0.670          H  
ATOM   9293 2HG  PRO B 586     -25.249 -10.785   2.574  1.00  0.670          H  
ATOM   9294 1HD  PRO B 586     -25.889 -11.226   5.499  1.00  0.670          H  
ATOM   9295 2HD  PRO B 586     -26.000 -12.375   4.119  1.00  0.670          H  
ATOM   9296  N   VAL B 587     -22.663 -10.534   6.730  1.00  0.270          N  
ATOM   9297  CA  VAL B 587     -21.917 -10.186   7.918  1.00  0.230          C  
ATOM   9298  C   VAL B 587     -20.936 -11.320   8.223  1.00  0.240          C  
ATOM   9299  O   VAL B 587     -19.741 -11.080   8.465  1.00  0.270          O  
ATOM   9300  CB  VAL B 587     -22.864  -9.945   9.087  1.00  0.340          C  
ATOM   9301  CG1 VAL B 587     -22.113  -9.690  10.321  1.00  0.340          C  
ATOM   9302  CG2 VAL B 587     -23.739  -8.789   8.807  1.00  0.340          C  
ATOM   9303  H   VAL B 587     -23.651 -10.725   6.853  1.00  0.320          H  
ATOM   9304  HA  VAL B 587     -21.342  -9.282   7.723  1.00  0.280          H  
ATOM   9305  HB  VAL B 587     -23.469 -10.840   9.246  1.00  0.410          H  
ATOM   9306 1HG1 VAL B 587     -22.842  -9.552  11.106  1.00  0.410          H  
ATOM   9307 2HG1 VAL B 587     -21.498 -10.518  10.548  1.00  0.410          H  
ATOM   9308 3HG1 VAL B 587     -21.507  -8.786  10.212  1.00  0.410          H  
ATOM   9309 1HG2 VAL B 587     -24.376  -8.678   9.654  1.00  0.410          H  
ATOM   9310 2HG2 VAL B 587     -23.144  -7.890   8.674  1.00  0.410          H  
ATOM   9311 3HG2 VAL B 587     -24.332  -8.973   7.923  1.00  0.410          H  
ATOM   9312  N   SER B 588     -21.419 -12.576   8.244  1.00  0.210          N  
ATOM   9313  CA  SER B 588     -20.569 -13.709   8.490  1.00  0.210          C  
ATOM   9314  C   SER B 588     -19.419 -13.792   7.470  1.00  0.240          C  
ATOM   9315  O   SER B 588     -18.288 -14.105   7.828  1.00  0.250          O  
ATOM   9316  CB  SER B 588     -21.347 -15.006   8.482  1.00  0.290          C  
ATOM   9317  OG  SER B 588     -22.285 -15.066   9.534  1.00  0.290          O  
ATOM   9318  H   SER B 588     -22.436 -12.746   8.091  1.00  0.250          H  
ATOM   9319  HA  SER B 588     -20.117 -13.586   9.491  1.00  0.250          H  
ATOM   9320 1HB  SER B 588     -21.858 -15.096   7.529  1.00  0.350          H  
ATOM   9321 2HB  SER B 588     -20.656 -15.838   8.570  1.00  0.350          H  
ATOM   9322  HG  SER B 588     -22.768 -15.874   9.395  1.00  0.350          H  
ATOM   9323  N   PHE B 589     -19.714 -13.481   6.184  1.00  0.260          N  
ATOM   9324  CA  PHE B 589     -18.673 -13.521   5.162  1.00  0.300          C  
ATOM   9325  C   PHE B 589     -17.517 -12.624   5.447  1.00  0.300          C  
ATOM   9326  O   PHE B 589     -16.351 -13.058   5.454  1.00  0.270          O  
ATOM   9327  CB  PHE B 589     -19.150 -12.989   3.798  1.00  0.400          C  
ATOM   9328  CG  PHE B 589     -19.742 -13.905   2.881  1.00  0.400          C  
ATOM   9329  CD1 PHE B 589     -21.075 -13.914   2.649  1.00  0.400          C  
ATOM   9330  CD2 PHE B 589     -18.926 -14.762   2.180  1.00  0.400          C  
ATOM   9331  CE1 PHE B 589     -21.594 -14.763   1.734  1.00  0.400          C  
ATOM   9332  CE2 PHE B 589     -19.441 -15.615   1.287  1.00  0.400          C  
ATOM   9333  CZ  PHE B 589     -20.785 -15.618   1.063  1.00  0.400          C  
ATOM   9334  H   PHE B 589     -20.682 -13.252   5.948  1.00  0.310          H  
ATOM   9335  HA  PHE B 589     -18.311 -14.539   5.065  1.00  0.360          H  
ATOM   9336 1HB  PHE B 589     -19.881 -12.208   3.991  1.00  0.480          H  
ATOM   9337 2HB  PHE B 589     -18.317 -12.511   3.297  1.00  0.480          H  
ATOM   9338  HD1 PHE B 589     -21.714 -13.240   3.193  1.00  0.480          H  
ATOM   9339  HD2 PHE B 589     -17.853 -14.750   2.359  1.00  0.480          H  
ATOM   9340  HE1 PHE B 589     -22.648 -14.762   1.552  1.00  0.480          H  
ATOM   9341  HE2 PHE B 589     -18.782 -16.294   0.753  1.00  0.480          H  
ATOM   9342  HZ  PHE B 589     -21.208 -16.291   0.352  1.00  0.480          H  
ATOM   9343  N   VAL B 590     -17.826 -11.368   5.727  1.00  0.400          N  
ATOM   9344  CA  VAL B 590     -16.764 -10.412   5.892  1.00  0.430          C  
ATOM   9345  C   VAL B 590     -16.015 -10.628   7.192  1.00  0.410          C  
ATOM   9346  O   VAL B 590     -14.794 -10.484   7.190  1.00  0.410          O  
ATOM   9347  CB  VAL B 590     -17.313  -8.996   5.716  1.00  0.590          C  
ATOM   9348  CG1 VAL B 590     -18.040  -8.982   4.339  1.00  0.590          C  
ATOM   9349  CG2 VAL B 590     -18.231  -8.571   6.870  1.00  0.590          C  
ATOM   9350  H   VAL B 590     -18.815 -11.093   5.742  1.00  0.480          H  
ATOM   9351  HA  VAL B 590     -16.062 -10.559   5.079  1.00  0.520          H  
ATOM   9352  HB  VAL B 590     -16.483  -8.301   5.662  1.00  0.710          H  
ATOM   9353 1HG1 VAL B 590     -18.431  -8.043   4.130  1.00  0.710          H  
ATOM   9354 2HG1 VAL B 590     -17.340  -9.261   3.558  1.00  0.710          H  
ATOM   9355 3HG1 VAL B 590     -18.853  -9.672   4.330  1.00  0.710          H  
ATOM   9356 1HG2 VAL B 590     -18.590  -7.576   6.698  1.00  0.710          H  
ATOM   9357 2HG2 VAL B 590     -19.069  -9.247   6.925  1.00  0.710          H  
ATOM   9358 3HG2 VAL B 590     -17.696  -8.584   7.807  1.00  0.710          H  
ATOM   9359  N   LEU B 591     -16.695 -11.005   8.278  1.00  0.390          N  
ATOM   9360  CA  LEU B 591     -15.985 -11.293   9.516  1.00  0.380          C  
ATOM   9361  C   LEU B 591     -15.102 -12.527   9.347  1.00  0.340          C  
ATOM   9362  O   LEU B 591     -13.973 -12.562   9.835  1.00  0.350          O  
ATOM   9363  CB  LEU B 591     -16.985 -11.419  10.668  1.00  0.540          C  
ATOM   9364  CG  LEU B 591     -17.622 -10.061  11.108  1.00  0.540          C  
ATOM   9365  CD1 LEU B 591     -18.797 -10.302  11.993  1.00  0.540          C  
ATOM   9366  CD2 LEU B 591     -16.601  -9.236  11.904  1.00  0.540          C  
ATOM   9367  H   LEU B 591     -17.720 -11.096   8.252  1.00  0.470          H  
ATOM   9368  HA  LEU B 591     -15.332 -10.460   9.726  1.00  0.460          H  
ATOM   9369 1HB  LEU B 591     -17.796 -12.074  10.342  1.00  0.640          H  
ATOM   9370 2HB  LEU B 591     -16.494 -11.876  11.510  1.00  0.640          H  
ATOM   9371  HG  LEU B 591     -17.951  -9.517  10.219  1.00  0.640          H  
ATOM   9372 1HD1 LEU B 591     -19.236  -9.350  12.272  1.00  0.640          H  
ATOM   9373 2HD1 LEU B 591     -19.504 -10.883  11.436  1.00  0.640          H  
ATOM   9374 3HD1 LEU B 591     -18.522 -10.828  12.876  1.00  0.640          H  
ATOM   9375 1HD2 LEU B 591     -17.067  -8.304  12.206  1.00  0.640          H  
ATOM   9376 2HD2 LEU B 591     -16.306  -9.791  12.781  1.00  0.640          H  
ATOM   9377 3HD2 LEU B 591     -15.727  -9.022  11.315  1.00  0.640          H  
ATOM   9378  N   GLY B 592     -15.566 -13.540   8.615  1.00  0.310          N  
ATOM   9379  CA  GLY B 592     -14.768 -14.734   8.372  1.00  0.310          C  
ATOM   9380  C   GLY B 592     -13.429 -14.368   7.726  1.00  0.320          C  
ATOM   9381  O   GLY B 592     -12.354 -14.686   8.267  1.00  0.330          O  
ATOM   9382  H   GLY B 592     -16.523 -13.525   8.246  1.00  0.370          H  
ATOM   9383 1HA  GLY B 592     -14.599 -15.264   9.308  1.00  0.370          H  
ATOM   9384 2HA  GLY B 592     -15.327 -15.396   7.715  1.00  0.370          H  
ATOM   9385  N   PHE B 593     -13.490 -13.665   6.583  1.00  0.370          N  
ATOM   9386  CA  PHE B 593     -12.268 -13.274   5.881  1.00  0.480          C  
ATOM   9387  C   PHE B 593     -11.423 -12.274   6.686  1.00  0.490          C  
ATOM   9388  O   PHE B 593     -10.196 -12.417   6.766  1.00  0.540          O  
ATOM   9389  CB  PHE B 593     -12.594 -12.634   4.519  1.00  0.630          C  
ATOM   9390  CG  PHE B 593     -12.982 -13.586   3.367  1.00  0.630          C  
ATOM   9391  CD1 PHE B 593     -14.306 -13.719   2.943  1.00  0.630          C  
ATOM   9392  CD2 PHE B 593     -12.008 -14.318   2.691  1.00  0.630          C  
ATOM   9393  CE1 PHE B 593     -14.633 -14.560   1.882  1.00  0.630          C  
ATOM   9394  CE2 PHE B 593     -12.341 -15.152   1.638  1.00  0.630          C  
ATOM   9395  CZ  PHE B 593     -13.651 -15.269   1.237  1.00  0.630          C  
ATOM   9396  H   PHE B 593     -14.415 -13.433   6.198  1.00  0.440          H  
ATOM   9397  HA  PHE B 593     -11.674 -14.172   5.712  1.00  0.580          H  
ATOM   9398 1HB  PHE B 593     -13.419 -11.937   4.663  1.00  0.750          H  
ATOM   9399 2HB  PHE B 593     -11.734 -12.046   4.191  1.00  0.750          H  
ATOM   9400  HD1 PHE B 593     -15.089 -13.152   3.441  1.00  0.750          H  
ATOM   9401  HD2 PHE B 593     -10.964 -14.221   2.996  1.00  0.750          H  
ATOM   9402  HE1 PHE B 593     -15.666 -14.651   1.554  1.00  0.750          H  
ATOM   9403  HE2 PHE B 593     -11.564 -15.712   1.120  1.00  0.750          H  
ATOM   9404  HZ  PHE B 593     -13.905 -15.923   0.402  1.00  0.750          H  
ATOM   9405  N   TYR B 594     -12.078 -11.273   7.299  1.00  0.450          N  
ATOM   9406  CA  TYR B 594     -11.415 -10.229   8.076  1.00  0.500          C  
ATOM   9407  C   TYR B 594     -10.652 -10.802   9.248  1.00  0.490          C  
ATOM   9408  O   TYR B 594      -9.459 -10.536   9.396  1.00  0.570          O  
ATOM   9409  CB  TYR B 594     -12.458  -9.209   8.530  1.00  0.680          C  
ATOM   9410  CG  TYR B 594     -12.011  -8.048   9.384  1.00  0.680          C  
ATOM   9411  CD1 TYR B 594     -11.280  -7.047   8.806  1.00  0.680          C  
ATOM   9412  CD2 TYR B 594     -12.431  -7.919  10.694  1.00  0.680          C  
ATOM   9413  CE1 TYR B 594     -10.931  -5.933   9.494  1.00  0.680          C  
ATOM   9414  CE2 TYR B 594     -12.090  -6.780  11.385  1.00  0.680          C  
ATOM   9415  CZ  TYR B 594     -11.341  -5.801  10.785  1.00  0.680          C  
ATOM   9416  OH  TYR B 594     -11.026  -4.686  11.479  1.00  0.680          O  
ATOM   9417  H   TYR B 594     -13.092 -11.196   7.205  1.00  0.540          H  
ATOM   9418  HA  TYR B 594     -10.699  -9.727   7.427  1.00  0.600          H  
ATOM   9419 1HB  TYR B 594     -12.938  -8.792   7.645  1.00  0.820          H  
ATOM   9420 2HB  TYR B 594     -13.226  -9.738   9.079  1.00  0.820          H  
ATOM   9421  HD1 TYR B 594     -10.999  -7.148   7.805  1.00  0.820          H  
ATOM   9422  HD2 TYR B 594     -13.041  -8.689  11.164  1.00  0.820          H  
ATOM   9423  HE1 TYR B 594     -10.351  -5.142   9.010  1.00  0.820          H  
ATOM   9424  HE2 TYR B 594     -12.425  -6.640  12.406  1.00  0.820          H  
ATOM   9425  HH  TYR B 594     -10.530  -4.049  10.920  1.00  0.820          H  
ATOM   9426  N   VAL B 595     -11.311 -11.619  10.073  1.00  0.410          N  
ATOM   9427  CA  VAL B 595     -10.641 -12.194  11.221  1.00  0.390          C  
ATOM   9428  C   VAL B 595      -9.497 -13.074  10.768  1.00  0.360          C  
ATOM   9429  O   VAL B 595      -8.434 -13.039  11.381  1.00  0.370          O  
ATOM   9430  CB  VAL B 595     -11.594 -12.973  12.144  1.00  0.550          C  
ATOM   9431  CG1 VAL B 595     -10.791 -13.718  13.205  1.00  0.550          C  
ATOM   9432  CG2 VAL B 595     -12.542 -11.996  12.838  1.00  0.550          C  
ATOM   9433  H   VAL B 595     -12.295 -11.836   9.906  1.00  0.490          H  
ATOM   9434  HA  VAL B 595     -10.230 -11.377  11.811  1.00  0.470          H  
ATOM   9435  HB  VAL B 595     -12.171 -13.695  11.559  1.00  0.660          H  
ATOM   9436 1HG1 VAL B 595     -11.480 -14.227  13.846  1.00  0.660          H  
ATOM   9437 2HG1 VAL B 595     -10.115 -14.446  12.754  1.00  0.660          H  
ATOM   9438 3HG1 VAL B 595     -10.212 -13.003  13.781  1.00  0.660          H  
ATOM   9439 1HG2 VAL B 595     -13.206 -12.545  13.494  1.00  0.660          H  
ATOM   9440 2HG2 VAL B 595     -11.970 -11.294  13.424  1.00  0.660          H  
ATOM   9441 3HG2 VAL B 595     -13.129 -11.456  12.094  1.00  0.660          H  
ATOM   9442  N   THR B 596      -9.695 -13.885   9.722  1.00  0.330          N  
ATOM   9443  CA  THR B 596      -8.623 -14.745   9.241  1.00  0.330          C  
ATOM   9444  C   THR B 596      -7.377 -13.912   8.915  1.00  0.390          C  
ATOM   9445  O   THR B 596      -6.266 -14.228   9.357  1.00  0.390          O  
ATOM   9446  CB  THR B 596      -9.077 -15.519   7.983  1.00  0.460          C  
ATOM   9447  OG1 THR B 596     -10.201 -16.350   8.306  1.00  0.460          O  
ATOM   9448  CG2 THR B 596      -7.963 -16.393   7.482  1.00  0.460          C  
ATOM   9449  H   THR B 596     -10.605 -13.936   9.259  1.00  0.400          H  
ATOM   9450  HA  THR B 596      -8.375 -15.459  10.020  1.00  0.400          H  
ATOM   9451  HB  THR B 596      -9.366 -14.815   7.204  1.00  0.550          H  
ATOM   9452  HG1 THR B 596     -11.004 -15.790   8.420  1.00  0.550          H  
ATOM   9453 1HG2 THR B 596      -8.303 -16.936   6.605  1.00  0.550          H  
ATOM   9454 2HG2 THR B 596      -7.094 -15.794   7.220  1.00  0.550          H  
ATOM   9455 3HG2 THR B 596      -7.705 -17.085   8.252  1.00  0.550          H  
ATOM   9456  N   LEU B 597      -7.546 -12.824   8.167  1.00  0.460          N  
ATOM   9457  CA  LEU B 597      -6.400 -11.988   7.843  1.00  0.520          C  
ATOM   9458  C   LEU B 597      -5.779 -11.342   9.073  1.00  0.500          C  
ATOM   9459  O   LEU B 597      -4.548 -11.312   9.214  1.00  0.500          O  
ATOM   9460  CB  LEU B 597      -6.840 -10.891   6.876  1.00  0.700          C  
ATOM   9461  CG  LEU B 597      -7.179 -11.326   5.444  1.00  0.700          C  
ATOM   9462  CD1 LEU B 597      -7.861 -10.180   4.756  1.00  0.700          C  
ATOM   9463  CD2 LEU B 597      -5.884 -11.692   4.700  1.00  0.700          C  
ATOM   9464  H   LEU B 597      -8.480 -12.601   7.802  1.00  0.550          H  
ATOM   9465  HA  LEU B 597      -5.644 -12.616   7.386  1.00  0.620          H  
ATOM   9466 1HB  LEU B 597      -7.738 -10.423   7.292  1.00  0.840          H  
ATOM   9467 2HB  LEU B 597      -6.058 -10.138   6.824  1.00  0.840          H  
ATOM   9468  HG  LEU B 597      -7.860 -12.180   5.458  1.00  0.840          H  
ATOM   9469 1HD1 LEU B 597      -8.117 -10.450   3.741  1.00  0.840          H  
ATOM   9470 2HD1 LEU B 597      -8.768  -9.943   5.303  1.00  0.840          H  
ATOM   9471 3HD1 LEU B 597      -7.204  -9.326   4.750  1.00  0.840          H  
ATOM   9472 1HD2 LEU B 597      -6.106 -11.975   3.685  1.00  0.840          H  
ATOM   9473 2HD2 LEU B 597      -5.216 -10.828   4.684  1.00  0.840          H  
ATOM   9474 3HD2 LEU B 597      -5.384 -12.518   5.186  1.00  0.840          H  
ATOM   9475  N   VAL B 598      -6.617 -10.860   9.987  1.00  0.500          N  
ATOM   9476  CA  VAL B 598      -6.117 -10.199  11.171  1.00  0.510          C  
ATOM   9477  C   VAL B 598      -5.333 -11.172  12.071  1.00  0.450          C  
ATOM   9478  O   VAL B 598      -4.280 -10.793  12.598  1.00  0.460          O  
ATOM   9479  CB  VAL B 598      -7.260  -9.507  11.945  1.00  0.710          C  
ATOM   9480  CG1 VAL B 598      -6.729  -8.997  13.225  1.00  0.710          C  
ATOM   9481  CG2 VAL B 598      -7.848  -8.324  11.124  1.00  0.710          C  
ATOM   9482  H   VAL B 598      -7.627 -10.912   9.823  1.00  0.600          H  
ATOM   9483  HA  VAL B 598      -5.432  -9.417  10.850  1.00  0.610          H  
ATOM   9484  HB  VAL B 598      -8.041 -10.240  12.159  1.00  0.850          H  
ATOM   9485 1HG1 VAL B 598      -7.515  -8.536  13.784  1.00  0.850          H  
ATOM   9486 2HG1 VAL B 598      -6.336  -9.803  13.775  1.00  0.850          H  
ATOM   9487 3HG1 VAL B 598      -5.940  -8.277  13.035  1.00  0.850          H  
ATOM   9488 1HG2 VAL B 598      -8.648  -7.843  11.682  1.00  0.850          H  
ATOM   9489 2HG2 VAL B 598      -7.070  -7.617  10.933  1.00  0.850          H  
ATOM   9490 3HG2 VAL B 598      -8.236  -8.669  10.184  1.00  0.850          H  
ATOM   9491  N   VAL B 599      -5.843 -12.396  12.290  1.00  0.400          N  
ATOM   9492  CA  VAL B 599      -5.116 -13.336  13.136  1.00  0.340          C  
ATOM   9493  C   VAL B 599      -3.805 -13.737  12.497  1.00  0.310          C  
ATOM   9494  O   VAL B 599      -2.816 -13.926  13.213  1.00  0.300          O  
ATOM   9495  CB  VAL B 599      -5.955 -14.592  13.523  1.00  0.500          C  
ATOM   9496  CG1 VAL B 599      -6.199 -15.533  12.351  1.00  0.500          C  
ATOM   9497  CG2 VAL B 599      -5.213 -15.352  14.650  1.00  0.500          C  
ATOM   9498  H   VAL B 599      -6.734 -12.652  11.864  1.00  0.480          H  
ATOM   9499  HA  VAL B 599      -4.873 -12.823  14.059  1.00  0.410          H  
ATOM   9500  HB  VAL B 599      -6.934 -14.260  13.864  1.00  0.600          H  
ATOM   9501 1HG1 VAL B 599      -6.808 -16.364  12.687  1.00  0.600          H  
ATOM   9502 2HG1 VAL B 599      -6.720 -15.002  11.592  1.00  0.600          H  
ATOM   9503 3HG1 VAL B 599      -5.269 -15.923  11.948  1.00  0.600          H  
ATOM   9504 1HG2 VAL B 599      -5.804 -16.211  14.952  1.00  0.600          H  
ATOM   9505 2HG2 VAL B 599      -4.242 -15.695  14.295  1.00  0.600          H  
ATOM   9506 3HG2 VAL B 599      -5.065 -14.699  15.506  1.00  0.600          H  
ATOM   9507  N   ASN B 600      -3.766 -13.863  11.166  1.00  0.320          N  
ATOM   9508  CA  ASN B 600      -2.509 -14.203  10.544  1.00  0.300          C  
ATOM   9509  C   ASN B 600      -1.493 -13.084  10.788  1.00  0.350          C  
ATOM   9510  O   ASN B 600      -0.339 -13.364  11.127  1.00  0.330          O  
ATOM   9511  CB  ASN B 600      -2.700 -14.456   9.064  1.00  0.430          C  
ATOM   9512  CG  ASN B 600      -3.421 -15.759   8.772  1.00  0.430          C  
ATOM   9513  OD1 ASN B 600      -3.525 -16.657   9.619  1.00  0.430          O  
ATOM   9514  ND2 ASN B 600      -3.905 -15.875   7.561  1.00  0.430          N  
ATOM   9515  H   ASN B 600      -4.622 -13.777  10.606  1.00  0.380          H  
ATOM   9516  HA  ASN B 600      -2.122 -15.108  11.011  1.00  0.360          H  
ATOM   9517 1HB  ASN B 600      -3.281 -13.636   8.636  1.00  0.510          H  
ATOM   9518 2HB  ASN B 600      -1.732 -14.466   8.567  1.00  0.510          H  
ATOM   9519 1HD2 ASN B 600      -4.374 -16.709   7.276  1.00  0.510          H  
ATOM   9520 2HD2 ASN B 600      -3.792 -15.129   6.907  1.00  0.510          H  
ATOM   9521  N   ARG B 601      -1.931 -11.813  10.679  1.00  0.410          N  
ATOM   9522  CA  ARG B 601      -1.053 -10.666  10.934  1.00  0.480          C  
ATOM   9523  C   ARG B 601      -0.539 -10.646  12.372  1.00  0.480          C  
ATOM   9524  O   ARG B 601       0.626 -10.332  12.608  1.00  0.530          O  
ATOM   9525  CB  ARG B 601      -1.766  -9.352  10.677  1.00  0.640          C  
ATOM   9526  CG  ARG B 601      -2.036  -8.985   9.233  1.00  0.640          C  
ATOM   9527  CD  ARG B 601      -2.878  -7.771   9.186  1.00  0.640          C  
ATOM   9528  NE  ARG B 601      -2.206  -6.618   9.806  1.00  0.640          N  
ATOM   9529  CZ  ARG B 601      -1.402  -5.730   9.180  1.00  0.640          C  
ATOM   9530  NH1 ARG B 601      -1.161  -5.814   7.890  1.00  0.640          N  
ATOM   9531  NH2 ARG B 601      -0.857  -4.758   9.882  1.00  0.640          N  
ATOM   9532  H   ARG B 601      -2.892 -11.648  10.355  1.00  0.490          H  
ATOM   9533  HA  ARG B 601      -0.201 -10.734  10.260  1.00  0.580          H  
ATOM   9534 1HB  ARG B 601      -2.722  -9.359  11.191  1.00  0.770          H  
ATOM   9535 2HB  ARG B 601      -1.180  -8.552  11.104  1.00  0.770          H  
ATOM   9536 1HG  ARG B 601      -1.100  -8.782   8.719  1.00  0.770          H  
ATOM   9537 2HG  ARG B 601      -2.556  -9.799   8.734  1.00  0.770          H  
ATOM   9538 1HD  ARG B 601      -3.126  -7.526   8.156  1.00  0.770          H  
ATOM   9539 2HD  ARG B 601      -3.799  -7.963   9.734  1.00  0.770          H  
ATOM   9540  HE  ARG B 601      -2.340  -6.481  10.801  1.00  0.770          H  
ATOM   9541 1HH1 ARG B 601      -1.569  -6.548   7.338  1.00  0.770          H  
ATOM   9542 2HH1 ARG B 601      -0.558  -5.123   7.450  1.00  0.770          H  
ATOM   9543 1HH2 ARG B 601      -1.029  -4.696  10.876  1.00  0.770          H  
ATOM   9544 2HH2 ARG B 601      -0.262  -4.057   9.407  1.00  0.770          H  
ATOM   9545  N   TRP B 602      -1.412 -10.939  13.338  1.00  0.430          N  
ATOM   9546  CA  TRP B 602      -1.070 -10.977  14.766  1.00  0.440          C  
ATOM   9547  C   TRP B 602       0.022 -11.996  15.049  1.00  0.430          C  
ATOM   9548  O   TRP B 602       1.068 -11.670  15.631  1.00  0.430          O  
ATOM   9549  CB  TRP B 602      -2.363 -11.320  15.524  1.00  0.610          C  
ATOM   9550  CG  TRP B 602      -2.306 -11.707  16.991  1.00  0.610          C  
ATOM   9551  CD1 TRP B 602      -2.318 -10.916  18.103  1.00  0.610          C  
ATOM   9552  CD2 TRP B 602      -2.339 -13.077  17.481  1.00  0.610          C  
ATOM   9553  NE1 TRP B 602      -2.340 -11.715  19.247  1.00  0.610          N  
ATOM   9554  CE2 TRP B 602      -2.360 -13.019  18.875  1.00  0.610          C  
ATOM   9555  CE3 TRP B 602      -2.378 -14.322  16.854  1.00  0.610          C  
ATOM   9556  CZ2 TRP B 602      -2.414 -14.156  19.650  1.00  0.610          C  
ATOM   9557  CZ3 TRP B 602      -2.431 -15.460  17.629  1.00  0.610          C  
ATOM   9558  CH2 TRP B 602      -2.452 -15.381  18.991  1.00  0.610          C  
ATOM   9559  H   TRP B 602      -2.387 -11.115  13.065  1.00  0.520          H  
ATOM   9560  HA  TRP B 602      -0.724  -9.988  15.065  1.00  0.530          H  
ATOM   9561 1HB  TRP B 602      -3.024 -10.467  15.444  1.00  0.730          H  
ATOM   9562 2HB  TRP B 602      -2.854 -12.121  15.007  1.00  0.730          H  
ATOM   9563  HD1 TRP B 602      -2.335  -9.833  18.095  1.00  0.730          H  
ATOM   9564  HE1 TRP B 602      -2.371 -11.422  20.255  1.00  0.730          H  
ATOM   9565  HE3 TRP B 602      -2.378 -14.394  15.771  1.00  0.730          H  
ATOM   9566  HZ2 TRP B 602      -2.435 -14.106  20.741  1.00  0.730          H  
ATOM   9567  HZ3 TRP B 602      -2.466 -16.426  17.129  1.00  0.730          H  
ATOM   9568  HH2 TRP B 602      -2.503 -16.308  19.575  1.00  0.730          H  
ATOM   9569  N   TRP B 603      -0.190 -13.208  14.548  1.00  0.400          N  
ATOM   9570  CA  TRP B 603       0.749 -14.299  14.699  1.00  0.380          C  
ATOM   9571  C   TRP B 603       2.081 -13.971  14.021  1.00  0.410          C  
ATOM   9572  O   TRP B 603       3.155 -14.162  14.607  1.00  0.420          O  
ATOM   9573  CB  TRP B 603       0.097 -15.565  14.161  1.00  0.540          C  
ATOM   9574  CG  TRP B 603       0.944 -16.730  14.147  1.00  0.540          C  
ATOM   9575  CD1 TRP B 603       1.220 -17.559  15.184  1.00  0.540          C  
ATOM   9576  CD2 TRP B 603       1.618 -17.269  13.002  1.00  0.540          C  
ATOM   9577  NE1 TRP B 603       2.030 -18.564  14.772  1.00  0.540          N  
ATOM   9578  CE2 TRP B 603       2.277 -18.408  13.425  1.00  0.540          C  
ATOM   9579  CE3 TRP B 603       1.705 -16.876  11.659  1.00  0.540          C  
ATOM   9580  CZ2 TRP B 603       3.021 -19.172  12.562  1.00  0.540          C  
ATOM   9581  CZ3 TRP B 603       2.457 -17.643  10.794  1.00  0.540          C  
ATOM   9582  CH2 TRP B 603       3.100 -18.768  11.238  1.00  0.540          C  
ATOM   9583  H   TRP B 603      -1.070 -13.386  14.047  1.00  0.480          H  
ATOM   9584  HA  TRP B 603       0.932 -14.443  15.762  1.00  0.460          H  
ATOM   9585 1HB  TRP B 603      -0.775 -15.800  14.757  1.00  0.650          H  
ATOM   9586 2HB  TRP B 603      -0.260 -15.380  13.147  1.00  0.650          H  
ATOM   9587  HD1 TRP B 603       0.850 -17.434  16.201  1.00  0.650          H  
ATOM   9588  HE1 TRP B 603       2.380 -19.297  15.373  1.00  0.650          H  
ATOM   9589  HE3 TRP B 603       1.191 -15.980  11.305  1.00  0.650          H  
ATOM   9590  HZ2 TRP B 603       3.545 -20.047  12.889  1.00  0.650          H  
ATOM   9591  HZ3 TRP B 603       2.524 -17.329   9.752  1.00  0.650          H  
ATOM   9592  HH2 TRP B 603       3.689 -19.355  10.538  1.00  0.650          H  
ATOM   9593  N   SER B 604       2.010 -13.472  12.789  1.00  0.410          N  
ATOM   9594  CA  SER B 604       3.187 -13.112  12.028  1.00  0.440          C  
ATOM   9595  C   SER B 604       4.002 -12.027  12.740  1.00  0.500          C  
ATOM   9596  O   SER B 604       5.225 -12.137  12.824  1.00  0.490          O  
ATOM   9597  CB  SER B 604       2.778 -12.680  10.650  1.00  0.600          C  
ATOM   9598  OG  SER B 604       3.887 -12.355   9.861  1.00  0.600          O  
ATOM   9599  H   SER B 604       1.102 -13.353  12.334  1.00  0.490          H  
ATOM   9600  HA  SER B 604       3.810 -14.002  11.934  1.00  0.530          H  
ATOM   9601 1HB  SER B 604       2.205 -13.475  10.174  1.00  0.720          H  
ATOM   9602 2HB  SER B 604       2.121 -11.814  10.734  1.00  0.720          H  
ATOM   9603  HG  SER B 604       3.516 -12.066   9.020  1.00  0.720          H  
ATOM   9604  N   GLN B 605       3.342 -10.985  13.288  1.00  0.560          N  
ATOM   9605  CA  GLN B 605       4.064  -9.931  14.011  1.00  0.640          C  
ATOM   9606  C   GLN B 605       4.829 -10.492  15.179  1.00  0.600          C  
ATOM   9607  O   GLN B 605       5.994 -10.171  15.371  1.00  0.610          O  
ATOM   9608  CB  GLN B 605       3.115  -8.840  14.484  1.00  0.860          C  
ATOM   9609  CG  GLN B 605       2.672  -8.054  13.381  1.00  0.860          C  
ATOM   9610  CD  GLN B 605       1.602  -7.063  13.619  1.00  0.860          C  
ATOM   9611  OE1 GLN B 605       1.824  -6.010  14.228  1.00  0.860          O  
ATOM   9612  NE2 GLN B 605       0.424  -7.375  13.116  1.00  0.860          N  
ATOM   9613  H   GLN B 605       2.329 -10.905  13.164  1.00  0.670          H  
ATOM   9614  HA  GLN B 605       4.780  -9.482  13.319  1.00  0.770          H  
ATOM   9615 1HB  GLN B 605       2.238  -9.296  14.955  1.00  1.040          H  
ATOM   9616 2HB  GLN B 605       3.599  -8.197  15.212  1.00  1.040          H  
ATOM   9617 1HG  GLN B 605       3.551  -7.494  13.129  1.00  1.040          H  
ATOM   9618 2HG  GLN B 605       2.396  -8.691  12.556  1.00  1.040          H  
ATOM   9619 1HE2 GLN B 605      -0.360  -6.748  13.187  1.00  1.040          H  
ATOM   9620 2HE2 GLN B 605       0.321  -8.261  12.637  1.00  1.040          H  
ATOM   9621  N   TYR B 606       4.226 -11.403  15.914  1.00  0.550          N  
ATOM   9622  CA  TYR B 606       4.933 -12.053  16.999  1.00  0.560          C  
ATOM   9623  C   TYR B 606       6.240 -12.681  16.547  1.00  0.520          C  
ATOM   9624  O   TYR B 606       7.305 -12.483  17.143  1.00  0.540          O  
ATOM   9625  CB  TYR B 606       4.056 -13.067  17.659  1.00  0.780          C  
ATOM   9626  CG  TYR B 606       4.774 -13.964  18.516  1.00  0.780          C  
ATOM   9627  CD1 TYR B 606       5.203 -13.570  19.738  1.00  0.780          C  
ATOM   9628  CD2 TYR B 606       5.026 -15.222  18.063  1.00  0.780          C  
ATOM   9629  CE1 TYR B 606       5.916 -14.426  20.501  1.00  0.780          C  
ATOM   9630  CE2 TYR B 606       5.713 -16.065  18.833  1.00  0.780          C  
ATOM   9631  CZ  TYR B 606       6.166 -15.664  20.049  1.00  0.780          C  
ATOM   9632  OH  TYR B 606       6.855 -16.517  20.822  1.00  0.780          O  
ATOM   9633  H   TYR B 606       3.235 -11.623  15.742  1.00  0.660          H  
ATOM   9634  HA  TYR B 606       5.168 -11.289  17.727  1.00  0.670          H  
ATOM   9635 1HB  TYR B 606       3.414 -12.525  18.247  1.00  0.940          H  
ATOM   9636 2HB  TYR B 606       3.477 -13.629  16.944  1.00  0.940          H  
ATOM   9637  HD1 TYR B 606       4.986 -12.577  20.091  1.00  0.940          H  
ATOM   9638  HD2 TYR B 606       4.672 -15.540  17.084  1.00  0.940          H  
ATOM   9639  HE1 TYR B 606       6.283 -14.131  21.460  1.00  0.940          H  
ATOM   9640  HE2 TYR B 606       5.903 -17.047  18.484  1.00  0.940          H  
ATOM   9641  HH  TYR B 606       7.183 -16.052  21.604  1.00  0.940          H  
ATOM   9642  N   LEU B 607       6.168 -13.405  15.445  1.00  0.450          N  
ATOM   9643  CA  LEU B 607       7.324 -14.096  14.904  1.00  0.400          C  
ATOM   9644  C   LEU B 607       8.323 -13.159  14.238  1.00  0.430          C  
ATOM   9645  O   LEU B 607       9.361 -13.612  13.746  1.00  0.430          O  
ATOM   9646  CB  LEU B 607       6.875 -15.091  13.848  1.00  0.580          C  
ATOM   9647  CG  LEU B 607       6.009 -16.224  14.305  1.00  0.580          C  
ATOM   9648  CD1 LEU B 607       5.587 -16.963  13.125  1.00  0.580          C  
ATOM   9649  CD2 LEU B 607       6.751 -17.134  15.255  1.00  0.580          C  
ATOM   9650  H   LEU B 607       5.243 -13.543  15.017  1.00  0.540          H  
ATOM   9651  HA  LEU B 607       7.836 -14.597  15.720  1.00  0.480          H  
ATOM   9652 1HB  LEU B 607       6.312 -14.536  13.093  1.00  0.700          H  
ATOM   9653 2HB  LEU B 607       7.756 -15.513  13.370  1.00  0.700          H  
ATOM   9654  HG  LEU B 607       5.119 -15.838  14.795  1.00  0.700          H  
ATOM   9655 1HD1 LEU B 607       4.977 -17.745  13.464  1.00  0.700          H  
ATOM   9656 2HD1 LEU B 607       5.027 -16.310  12.455  1.00  0.700          H  
ATOM   9657 3HD1 LEU B 607       6.450 -17.367  12.601  1.00  0.700          H  
ATOM   9658 1HD2 LEU B 607       6.092 -17.945  15.532  1.00  0.700          H  
ATOM   9659 2HD2 LEU B 607       7.634 -17.533  14.766  1.00  0.700          H  
ATOM   9660 3HD2 LEU B 607       7.051 -16.600  16.147  1.00  0.700          H  
ATOM   9661  N   CYS B 608       8.006 -11.866  14.184  1.00  0.460          N  
ATOM   9662  CA  CYS B 608       8.885 -10.880  13.618  1.00  0.480          C  
ATOM   9663  C   CYS B 608       9.667 -10.217  14.715  1.00  0.490          C  
ATOM   9664  O   CYS B 608      10.416  -9.284  14.456  1.00  0.500          O  
ATOM   9665  CB  CYS B 608       8.131  -9.832  12.826  1.00  0.660          C  
ATOM   9666  SG  CYS B 608       7.317 -10.508  11.410  1.00  0.660          S  
ATOM   9667  H   CYS B 608       7.147 -11.521  14.612  1.00  0.550          H  
ATOM   9668  HA  CYS B 608       9.581 -11.376  12.945  1.00  0.580          H  
ATOM   9669 1HB  CYS B 608       7.388  -9.363  13.453  1.00  0.800          H  
ATOM   9670 2HB  CYS B 608       8.822  -9.057  12.501  1.00  0.800          H  
ATOM   9671  HG  CYS B 608       6.545 -11.371  12.112  1.00  0.800          H  
ATOM   9672  N   MET B 609       9.466 -10.615  15.966  1.00  0.480          N  
ATOM   9673  CA  MET B 609      10.284  -9.979  16.963  1.00  0.520          C  
ATOM   9674  C   MET B 609      11.696 -10.518  16.827  1.00  0.580          C  
ATOM   9675  O   MET B 609      11.882 -11.727  16.677  1.00  0.670          O  
ATOM   9676  CB  MET B 609       9.731 -10.158  18.371  1.00  0.710          C  
ATOM   9677  CG  MET B 609       8.491  -9.323  18.622  1.00  0.710          C  
ATOM   9678  SD  MET B 609       7.909  -9.365  20.255  1.00  0.710          S  
ATOM   9679  CE  MET B 609       6.880 -10.771  20.271  1.00  0.710          C  
ATOM   9680  H   MET B 609       8.793 -11.352  16.207  1.00  0.580          H  
ATOM   9681  HA  MET B 609      10.260  -8.935  16.765  1.00  0.620          H  
ATOM   9682 1HB  MET B 609       9.471 -11.208  18.527  1.00  0.850          H  
ATOM   9683 2HB  MET B 609      10.496  -9.892  19.106  1.00  0.850          H  
ATOM   9684 1HG  MET B 609       8.680  -8.310  18.383  1.00  0.850          H  
ATOM   9685 2HG  MET B 609       7.695  -9.690  17.968  1.00  0.850          H  
ATOM   9686 1HE  MET B 609       6.456 -10.908  21.261  1.00  0.850          H  
ATOM   9687 2HE  MET B 609       6.088 -10.617  19.570  1.00  0.850          H  
ATOM   9688 3HE  MET B 609       7.455 -11.651  19.985  1.00  0.850          H  
ATOM   9689  N   PRO B 610      12.728  -9.666  16.770  1.00  0.490          N  
ATOM   9690  CA  PRO B 610      14.101 -10.080  16.724  1.00  0.570          C  
ATOM   9691  C   PRO B 610      14.380 -10.931  17.937  1.00  0.650          C  
ATOM   9692  O   PRO B 610      13.952 -10.562  19.037  1.00  1.100          O  
ATOM   9693  CB  PRO B 610      14.845  -8.754  16.760  1.00  0.850          C  
ATOM   9694  CG  PRO B 610      13.870  -7.755  16.252  1.00  0.850          C  
ATOM   9695  CD  PRO B 610      12.543  -8.205  16.724  1.00  0.850          C  
ATOM   9696  HA  PRO B 610      14.289 -10.634  15.785  1.00  0.680          H  
ATOM   9697 1HB  PRO B 610      15.193  -8.547  17.769  1.00  1.030          H  
ATOM   9698 2HB  PRO B 610      15.721  -8.805  16.109  1.00  1.030          H  
ATOM   9699 1HG  PRO B 610      14.127  -6.745  16.599  1.00  1.030          H  
ATOM   9700 2HG  PRO B 610      13.923  -7.750  15.165  1.00  1.030          H  
ATOM   9701 1HD  PRO B 610      12.284  -7.790  17.712  1.00  1.030          H  
ATOM   9702 2HD  PRO B 610      11.852  -7.901  15.923  1.00  1.030          H  
ATOM   9703  N   LEU B 611      15.089 -12.030  17.764  1.00  0.450          N  
ATOM   9704  CA  LEU B 611      15.457 -12.885  18.876  1.00  0.480          C  
ATOM   9705  C   LEU B 611      16.912 -13.280  18.661  1.00  0.410          C  
ATOM   9706  O   LEU B 611      17.306 -13.492  17.513  1.00  0.460          O  
ATOM   9707  CB  LEU B 611      14.519 -14.108  18.951  1.00  0.660          C  
ATOM   9708  CG  LEU B 611      13.006 -13.802  19.266  1.00  0.660          C  
ATOM   9709  CD1 LEU B 611      12.196 -15.023  19.056  1.00  0.660          C  
ATOM   9710  CD2 LEU B 611      12.839 -13.318  20.703  1.00  0.660          C  
ATOM   9711  H   LEU B 611      15.391 -12.274  16.830  1.00  0.540          H  
ATOM   9712  HA  LEU B 611      15.362 -12.297  19.780  1.00  0.580          H  
ATOM   9713 1HB  LEU B 611      14.555 -14.628  17.994  1.00  0.790          H  
ATOM   9714 2HB  LEU B 611      14.883 -14.797  19.710  1.00  0.790          H  
ATOM   9715  HG  LEU B 611      12.643 -13.044  18.589  1.00  0.790          H  
ATOM   9716 1HD1 LEU B 611      11.154 -14.787  19.259  1.00  0.790          H  
ATOM   9717 2HD1 LEU B 611      12.296 -15.361  18.023  1.00  0.790          H  
ATOM   9718 3HD1 LEU B 611      12.534 -15.812  19.725  1.00  0.790          H  
ATOM   9719 1HD2 LEU B 611      11.790 -13.108  20.892  1.00  0.790          H  
ATOM   9720 2HD2 LEU B 611      13.188 -14.076  21.400  1.00  0.790          H  
ATOM   9721 3HD2 LEU B 611      13.405 -12.416  20.841  1.00  0.790          H  
ATOM   9722  N   PRO B 612      17.733 -13.358  19.721  1.00  0.460          N  
ATOM   9723  CA  PRO B 612      19.150 -13.699  19.695  1.00  0.470          C  
ATOM   9724  C   PRO B 612      19.517 -15.099  19.207  1.00  0.390          C  
ATOM   9725  O   PRO B 612      20.614 -15.295  18.706  1.00  0.390          O  
ATOM   9726  CB  PRO B 612      19.536 -13.528  21.165  1.00  0.700          C  
ATOM   9727  CG  PRO B 612      18.258 -13.685  21.947  1.00  0.700          C  
ATOM   9728  CD  PRO B 612      17.196 -13.116  21.075  1.00  0.700          C  
ATOM   9729  HA  PRO B 612      19.671 -12.945  19.085  1.00  0.560          H  
ATOM   9730 1HB  PRO B 612      20.274 -14.286  21.450  1.00  0.850          H  
ATOM   9731 2HB  PRO B 612      20.005 -12.548  21.319  1.00  0.850          H  
ATOM   9732 1HG  PRO B 612      18.090 -14.744  22.197  1.00  0.850          H  
ATOM   9733 2HG  PRO B 612      18.349 -13.155  22.905  1.00  0.850          H  
ATOM   9734 1HD  PRO B 612      16.270 -13.683  21.262  1.00  0.850          H  
ATOM   9735 2HD  PRO B 612      17.078 -12.036  21.265  1.00  0.850          H  
ATOM   9736  N   ASP B 613      18.602 -16.060  19.275  1.00  0.330          N  
ATOM   9737  CA  ASP B 613      18.834 -17.446  18.877  1.00  0.270          C  
ATOM   9738  C   ASP B 613      20.112 -17.747  18.057  1.00  0.260          C  
ATOM   9739  O   ASP B 613      21.117 -18.242  18.593  1.00  0.270          O  
ATOM   9740  CB  ASP B 613      17.614 -17.914  18.099  1.00  0.400          C  
ATOM   9741  CG  ASP B 613      16.377 -17.917  18.969  1.00  0.400          C  
ATOM   9742  OD1 ASP B 613      16.497 -17.672  20.158  1.00  0.400          O  
ATOM   9743  OD2 ASP B 613      15.325 -18.171  18.463  1.00  0.400          O  
ATOM   9744  H   ASP B 613      17.687 -15.899  19.691  1.00  0.400          H  
ATOM   9745  HA  ASP B 613      18.900 -18.026  19.792  1.00  0.320          H  
ATOM   9746 1HB  ASP B 613      17.431 -17.247  17.261  1.00  0.480          H  
ATOM   9747 2HB  ASP B 613      17.782 -18.912  17.704  1.00  0.480          H  
ATOM   9748  N   ALA B 614      20.057 -17.520  16.738  1.00  0.270          N  
ATOM   9749  CA  ALA B 614      21.206 -17.789  15.875  1.00  0.250          C  
ATOM   9750  C   ALA B 614      22.426 -16.921  16.196  1.00  0.250          C  
ATOM   9751  O   ALA B 614      23.557 -17.406  16.150  1.00  0.260          O  
ATOM   9752  CB  ALA B 614      20.826 -17.582  14.435  1.00  0.360          C  
ATOM   9753  H   ALA B 614      19.219 -17.125  16.340  1.00  0.320          H  
ATOM   9754  HA  ALA B 614      21.489 -18.832  16.016  1.00  0.300          H  
ATOM   9755 1HB  ALA B 614      21.670 -17.822  13.818  1.00  0.430          H  
ATOM   9756 2HB  ALA B 614      19.993 -18.227  14.172  1.00  0.430          H  
ATOM   9757 3HB  ALA B 614      20.547 -16.544  14.269  1.00  0.430          H  
ATOM   9758  N   LEU B 615      22.217 -15.641  16.538  1.00  0.270          N  
ATOM   9759  CA  LEU B 615      23.353 -14.757  16.809  1.00  0.350          C  
ATOM   9760  C   LEU B 615      24.104 -15.262  18.005  1.00  0.350          C  
ATOM   9761  O   LEU B 615      25.327 -15.241  18.054  1.00  0.340          O  
ATOM   9762  CB  LEU B 615      22.893 -13.324  17.126  1.00  0.460          C  
ATOM   9763  CG  LEU B 615      22.275 -12.510  16.001  1.00  0.460          C  
ATOM   9764  CD1 LEU B 615      21.744 -11.211  16.568  1.00  0.460          C  
ATOM   9765  CD2 LEU B 615      23.291 -12.212  14.988  1.00  0.460          C  
ATOM   9766  H   LEU B 615      21.268 -15.291  16.594  1.00  0.320          H  
ATOM   9767  HA  LEU B 615      24.027 -14.775  15.958  1.00  0.420          H  
ATOM   9768 1HB  LEU B 615      22.156 -13.379  17.924  1.00  0.550          H  
ATOM   9769 2HB  LEU B 615      23.752 -12.768  17.507  1.00  0.550          H  
ATOM   9770  HG  LEU B 615      21.450 -13.063  15.547  1.00  0.550          H  
ATOM   9771 1HD1 LEU B 615      21.310 -10.615  15.773  1.00  0.550          H  
ATOM   9772 2HD1 LEU B 615      20.985 -11.419  17.323  1.00  0.550          H  
ATOM   9773 3HD1 LEU B 615      22.566 -10.665  17.016  1.00  0.550          H  
ATOM   9774 1HD2 LEU B 615      22.843 -11.638  14.245  1.00  0.550          H  
ATOM   9775 2HD2 LEU B 615      24.073 -11.668  15.424  1.00  0.550          H  
ATOM   9776 3HD2 LEU B 615      23.683 -13.110  14.563  1.00  0.550          H  
ATOM   9777  N   MET B 616      23.359 -15.720  18.981  1.00  0.390          N  
ATOM   9778  CA  MET B 616      23.890 -16.229  20.218  1.00  0.420          C  
ATOM   9779  C   MET B 616      24.789 -17.416  19.979  1.00  0.370          C  
ATOM   9780  O   MET B 616      25.917 -17.477  20.487  1.00  0.390          O  
ATOM   9781  CB  MET B 616      22.719 -16.602  21.091  1.00  0.580          C  
ATOM   9782  CG  MET B 616      23.055 -17.143  22.356  1.00  0.580          C  
ATOM   9783  SD  MET B 616      21.610 -17.548  23.313  1.00  0.580          S  
ATOM   9784  CE  MET B 616      20.930 -18.962  22.541  1.00  0.580          C  
ATOM   9785  H   MET B 616      22.351 -15.666  18.852  1.00  0.470          H  
ATOM   9786  HA  MET B 616      24.482 -15.457  20.697  1.00  0.500          H  
ATOM   9787 1HB  MET B 616      22.092 -15.741  21.246  1.00  0.690          H  
ATOM   9788 2HB  MET B 616      22.128 -17.318  20.567  1.00  0.690          H  
ATOM   9789 1HG  MET B 616      23.658 -18.038  22.230  1.00  0.690          H  
ATOM   9790 2HG  MET B 616      23.637 -16.398  22.887  1.00  0.690          H  
ATOM   9791 1HE  MET B 616      20.045 -19.270  23.095  1.00  0.690          H  
ATOM   9792 2HE  MET B 616      20.658 -18.721  21.517  1.00  0.690          H  
ATOM   9793 3HE  MET B 616      21.647 -19.760  22.547  1.00  0.690          H  
ATOM   9794  N   CYS B 617      24.300 -18.352  19.169  1.00  0.300          N  
ATOM   9795  CA  CYS B 617      25.052 -19.548  18.869  1.00  0.280          C  
ATOM   9796  C   CYS B 617      26.327 -19.203  18.088  1.00  0.240          C  
ATOM   9797  O   CYS B 617      27.404 -19.746  18.373  1.00  0.250          O  
ATOM   9798  CB  CYS B 617      24.173 -20.489  18.048  1.00  0.400          C  
ATOM   9799  SG  CYS B 617      22.760 -21.141  18.981  1.00  0.400          S  
ATOM   9800  H   CYS B 617      23.347 -18.239  18.805  1.00  0.360          H  
ATOM   9801  HA  CYS B 617      25.329 -20.033  19.801  1.00  0.340          H  
ATOM   9802 1HB  CYS B 617      23.792 -19.967  17.163  1.00  0.480          H  
ATOM   9803 2HB  CYS B 617      24.765 -21.331  17.705  1.00  0.480          H  
ATOM   9804  HG  CYS B 617      22.032 -19.986  18.918  1.00  0.480          H  
ATOM   9805  N   VAL B 618      26.213 -18.284  17.122  1.00  0.200          N  
ATOM   9806  CA  VAL B 618      27.345 -17.905  16.291  1.00  0.160          C  
ATOM   9807  C   VAL B 618      28.380 -17.118  17.077  1.00  0.160          C  
ATOM   9808  O   VAL B 618      29.569 -17.391  16.947  1.00  0.140          O  
ATOM   9809  CB  VAL B 618      26.882 -17.145  15.039  1.00  0.240          C  
ATOM   9810  CG1 VAL B 618      28.077 -16.613  14.245  1.00  0.240          C  
ATOM   9811  CG2 VAL B 618      26.090 -18.098  14.179  1.00  0.240          C  
ATOM   9812  H   VAL B 618      25.291 -17.875  16.930  1.00  0.240          H  
ATOM   9813  HA  VAL B 618      27.820 -18.819  15.940  1.00  0.190          H  
ATOM   9814  HB  VAL B 618      26.259 -16.296  15.334  1.00  0.290          H  
ATOM   9815 1HG1 VAL B 618      27.724 -16.108  13.371  1.00  0.290          H  
ATOM   9816 2HG1 VAL B 618      28.664 -15.926  14.840  1.00  0.290          H  
ATOM   9817 3HG1 VAL B 618      28.700 -17.442  13.944  1.00  0.290          H  
ATOM   9818 1HG2 VAL B 618      25.745 -17.586  13.298  1.00  0.290          H  
ATOM   9819 2HG2 VAL B 618      26.720 -18.933  13.897  1.00  0.290          H  
ATOM   9820 3HG2 VAL B 618      25.237 -18.472  14.734  1.00  0.290          H  
ATOM   9821  N   VAL B 619      27.975 -16.135  17.876  1.00  0.200          N  
ATOM   9822  CA  VAL B 619      28.963 -15.368  18.611  1.00  0.200          C  
ATOM   9823  C   VAL B 619      29.746 -16.289  19.530  1.00  0.210          C  
ATOM   9824  O   VAL B 619      30.979 -16.281  19.514  1.00  0.190          O  
ATOM   9825  CB  VAL B 619      28.294 -14.237  19.441  1.00  0.280          C  
ATOM   9826  CG1 VAL B 619      29.299 -13.595  20.405  1.00  0.280          C  
ATOM   9827  CG2 VAL B 619      27.782 -13.154  18.511  1.00  0.280          C  
ATOM   9828  H   VAL B 619      26.982 -15.921  17.964  1.00  0.240          H  
ATOM   9829  HA  VAL B 619      29.647 -14.911  17.898  1.00  0.240          H  
ATOM   9830  HB  VAL B 619      27.463 -14.657  20.015  1.00  0.340          H  
ATOM   9831 1HG1 VAL B 619      28.800 -12.802  20.970  1.00  0.340          H  
ATOM   9832 2HG1 VAL B 619      29.677 -14.337  21.099  1.00  0.340          H  
ATOM   9833 3HG1 VAL B 619      30.128 -13.172  19.841  1.00  0.340          H  
ATOM   9834 1HG2 VAL B 619      27.309 -12.360  19.089  1.00  0.340          H  
ATOM   9835 2HG2 VAL B 619      28.622 -12.754  17.969  1.00  0.340          H  
ATOM   9836 3HG2 VAL B 619      27.064 -13.565  17.817  1.00  0.340          H  
ATOM   9837  N   ALA B 620      29.058 -17.155  20.277  1.00  0.250          N  
ATOM   9838  CA  ALA B 620      29.786 -18.055  21.156  1.00  0.280          C  
ATOM   9839  C   ALA B 620      30.765 -18.946  20.370  1.00  0.270          C  
ATOM   9840  O   ALA B 620      31.898 -19.145  20.795  1.00  0.280          O  
ATOM   9841  CB  ALA B 620      28.810 -18.923  21.927  1.00  0.380          C  
ATOM   9842  H   ALA B 620      28.032 -17.150  20.269  1.00  0.300          H  
ATOM   9843  HA  ALA B 620      30.362 -17.453  21.855  1.00  0.340          H  
ATOM   9844 1HB  ALA B 620      29.359 -19.571  22.602  1.00  0.460          H  
ATOM   9845 2HB  ALA B 620      28.131 -18.311  22.502  1.00  0.460          H  
ATOM   9846 3HB  ALA B 620      28.237 -19.526  21.219  1.00  0.460          H  
ATOM   9847  N   GLY B 621      30.356 -19.448  19.200  1.00  0.250          N  
ATOM   9848  CA  GLY B 621      31.241 -20.302  18.419  1.00  0.240          C  
ATOM   9849  C   GLY B 621      32.253 -19.594  17.494  1.00  0.260          C  
ATOM   9850  O   GLY B 621      33.216 -20.233  17.070  1.00  0.380          O  
ATOM   9851  H   GLY B 621      29.395 -19.306  18.877  1.00  0.300          H  
ATOM   9852 1HA  GLY B 621      31.788 -20.946  19.106  1.00  0.290          H  
ATOM   9853 2HA  GLY B 621      30.629 -20.968  17.815  1.00  0.290          H  
ATOM   9854  N   THR B 622      32.076 -18.302  17.177  1.00  0.210          N  
ATOM   9855  CA  THR B 622      33.004 -17.660  16.240  1.00  0.190          C  
ATOM   9856  C   THR B 622      33.904 -16.549  16.795  1.00  0.180          C  
ATOM   9857  O   THR B 622      34.968 -16.310  16.222  1.00  0.160          O  
ATOM   9858  CB  THR B 622      32.241 -17.094  15.023  1.00  0.270          C  
ATOM   9859  OG1 THR B 622      31.296 -16.105  15.437  1.00  0.270          O  
ATOM   9860  CG2 THR B 622      31.506 -18.202  14.252  1.00  0.270          C  
ATOM   9861  H   THR B 622      31.263 -17.790  17.516  1.00  0.250          H  
ATOM   9862  HA  THR B 622      33.670 -18.431  15.861  1.00  0.230          H  
ATOM   9863  HB  THR B 622      32.962 -16.614  14.376  1.00  0.330          H  
ATOM   9864  HG1 THR B 622      30.605 -16.539  15.967  1.00  0.330          H  
ATOM   9865 1HG2 THR B 622      31.002 -17.767  13.389  1.00  0.330          H  
ATOM   9866 2HG2 THR B 622      32.221 -18.951  13.917  1.00  0.330          H  
ATOM   9867 3HG2 THR B 622      30.770 -18.673  14.904  1.00  0.330          H  
ATOM   9868  N   VAL B 623      33.546 -15.921  17.919  1.00  0.200          N  
ATOM   9869  CA  VAL B 623      34.351 -14.834  18.478  1.00  0.210          C  
ATOM   9870  C   VAL B 623      35.118 -15.394  19.671  1.00  0.240          C  
ATOM   9871  O   VAL B 623      34.550 -15.544  20.753  1.00  0.300          O  
ATOM   9872  CB  VAL B 623      33.415 -13.695  18.934  1.00  0.290          C  
ATOM   9873  CG1 VAL B 623      34.210 -12.505  19.534  1.00  0.290          C  
ATOM   9874  CG2 VAL B 623      32.578 -13.247  17.771  1.00  0.290          C  
ATOM   9875  H   VAL B 623      32.668 -16.166  18.381  1.00  0.240          H  
ATOM   9876  HA  VAL B 623      35.056 -14.475  17.726  1.00  0.250          H  
ATOM   9877  HB  VAL B 623      32.766 -14.086  19.693  1.00  0.350          H  
ATOM   9878 1HG1 VAL B 623      33.514 -11.732  19.865  1.00  0.350          H  
ATOM   9879 2HG1 VAL B 623      34.799 -12.846  20.389  1.00  0.350          H  
ATOM   9880 3HG1 VAL B 623      34.867 -12.099  18.781  1.00  0.350          H  
ATOM   9881 1HG2 VAL B 623      31.904 -12.485  18.092  1.00  0.350          H  
ATOM   9882 2HG2 VAL B 623      33.223 -12.864  17.017  1.00  0.350          H  
ATOM   9883 3HG2 VAL B 623      32.006 -14.083  17.372  1.00  0.350          H  
ATOM   9884  N   HIS B 624      36.402 -15.678  19.467  1.00  0.190          N  
ATOM   9885  CA  HIS B 624      37.224 -16.416  20.414  1.00  0.190          C  
ATOM   9886  C   HIS B 624      38.058 -15.666  21.455  1.00  0.150          C  
ATOM   9887  O   HIS B 624      38.389 -14.485  21.302  1.00  0.110          O  
ATOM   9888  CB  HIS B 624      38.132 -17.337  19.608  1.00  0.270          C  
ATOM   9889  CG  HIS B 624      37.342 -18.378  18.904  1.00  0.270          C  
ATOM   9890  ND1 HIS B 624      36.753 -19.420  19.574  1.00  0.270          N  
ATOM   9891  CD2 HIS B 624      37.010 -18.527  17.605  1.00  0.270          C  
ATOM   9892  CE1 HIS B 624      36.090 -20.175  18.717  1.00  0.270          C  
ATOM   9893  NE2 HIS B 624      36.236 -19.656  17.511  1.00  0.270          N  
ATOM   9894  H   HIS B 624      36.814 -15.468  18.552  1.00  0.230          H  
ATOM   9895  HA  HIS B 624      36.550 -17.050  20.977  1.00  0.230          H  
ATOM   9896 1HB  HIS B 624      38.676 -16.753  18.860  1.00  0.320          H  
ATOM   9897 2HB  HIS B 624      38.861 -17.817  20.256  1.00  0.320          H  
ATOM   9898  HD2 HIS B 624      37.298 -17.867  16.784  1.00  0.320          H  
ATOM   9899  HE1 HIS B 624      35.520 -21.070  18.973  1.00  0.320          H  
ATOM   9900  HE2 HIS B 624      35.844 -20.012  16.645  1.00  0.320          H  
ATOM   9901  N   GLY B 625      38.412 -16.417  22.513  1.00  0.150          N  
ATOM   9902  CA  GLY B 625      39.268 -15.990  23.625  1.00  0.110          C  
ATOM   9903  C   GLY B 625      38.543 -16.082  24.967  1.00  0.180          C  
ATOM   9904  O   GLY B 625      37.314 -15.991  25.021  1.00  0.320          O  
ATOM   9905  H   GLY B 625      38.058 -17.376  22.535  1.00  0.180          H  
ATOM   9906 1HA  GLY B 625      40.161 -16.616  23.653  1.00  0.130          H  
ATOM   9907 2HA  GLY B 625      39.604 -14.971  23.463  1.00  0.130          H  
ATOM   9908  N   ARG B 626      39.309 -16.256  26.056  1.00  0.160          N  
ATOM   9909  CA  ARG B 626      38.717 -16.364  27.394  1.00  0.190          C  
ATOM   9910  C   ARG B 626      39.085 -15.177  28.285  1.00  0.210          C  
ATOM   9911  O   ARG B 626      38.711 -15.123  29.457  1.00  0.230          O  
ATOM   9912  CB  ARG B 626      39.161 -17.656  28.068  1.00  0.250          C  
ATOM   9913  CG  ARG B 626      38.725 -18.922  27.342  1.00  0.250          C  
ATOM   9914  CD  ARG B 626      39.108 -20.167  28.054  1.00  0.250          C  
ATOM   9915  NE  ARG B 626      38.711 -21.359  27.288  1.00  0.250          N  
ATOM   9916  CZ  ARG B 626      38.766 -22.637  27.730  1.00  0.250          C  
ATOM   9917  NH1 ARG B 626      39.189 -22.909  28.949  1.00  0.250          N  
ATOM   9918  NH2 ARG B 626      38.391 -23.621  26.928  1.00  0.250          N  
ATOM   9919  H   ARG B 626      40.315 -16.321  25.951  1.00  0.190          H  
ATOM   9920  HA  ARG B 626      37.632 -16.386  27.292  1.00  0.230          H  
ATOM   9921 1HB  ARG B 626      40.246 -17.670  28.149  1.00  0.300          H  
ATOM   9922 2HB  ARG B 626      38.755 -17.697  29.079  1.00  0.300          H  
ATOM   9923 1HG  ARG B 626      37.644 -18.916  27.248  1.00  0.300          H  
ATOM   9924 2HG  ARG B 626      39.176 -18.948  26.352  1.00  0.300          H  
ATOM   9925 1HD  ARG B 626      40.189 -20.189  28.192  1.00  0.300          H  
ATOM   9926 2HD  ARG B 626      38.609 -20.194  29.022  1.00  0.300          H  
ATOM   9927  HE  ARG B 626      38.396 -21.211  26.333  1.00  0.300          H  
ATOM   9928 1HH1 ARG B 626      39.478 -22.165  29.565  1.00  0.300          H  
ATOM   9929 2HH1 ARG B 626      39.228 -23.866  29.271  1.00  0.300          H  
ATOM   9930 1HH2 ARG B 626      38.061 -23.409  25.988  1.00  0.300          H  
ATOM   9931 2HH2 ARG B 626      38.427 -24.579  27.245  1.00  0.300          H  
ATOM   9932  N   ASP B 627      39.839 -14.245  27.725  1.00  0.210          N  
ATOM   9933  CA  ASP B 627      40.293 -13.053  28.413  1.00  0.220          C  
ATOM   9934  C   ASP B 627      39.183 -12.027  28.511  1.00  0.220          C  
ATOM   9935  O   ASP B 627      38.180 -12.098  27.792  1.00  0.220          O  
ATOM   9936  CB  ASP B 627      41.488 -12.473  27.688  1.00  0.300          C  
ATOM   9937  CG  ASP B 627      41.090 -12.079  26.329  1.00  0.300          C  
ATOM   9938  OD1 ASP B 627      41.100 -12.970  25.493  1.00  0.300          O  
ATOM   9939  OD2 ASP B 627      40.729 -10.922  26.087  1.00  0.300          O  
ATOM   9940  H   ASP B 627      40.101 -14.347  26.747  1.00  0.250          H  
ATOM   9941  HA  ASP B 627      40.595 -13.328  29.425  1.00  0.260          H  
ATOM   9942 1HB  ASP B 627      41.870 -11.605  28.222  1.00  0.360          H  
ATOM   9943 2HB  ASP B 627      42.287 -13.215  27.634  1.00  0.360          H  
ATOM   9944  N   ASP B 628      39.390 -11.021  29.345  1.00  0.220          N  
ATOM   9945  CA  ASP B 628      38.392  -9.986  29.526  1.00  0.230          C  
ATOM   9946  C   ASP B 628      37.974  -9.254  28.245  1.00  0.230          C  
ATOM   9947  O   ASP B 628      36.829  -8.800  28.173  1.00  0.290          O  
ATOM   9948  CB  ASP B 628      38.879  -8.951  30.537  1.00  0.320          C  
ATOM   9949  CG  ASP B 628      38.938  -9.484  31.975  1.00  0.320          C  
ATOM   9950  OD1 ASP B 628      38.438 -10.557  32.232  1.00  0.320          O  
ATOM   9951  OD2 ASP B 628      39.499  -8.810  32.797  1.00  0.320          O  
ATOM   9952  H   ASP B 628      40.229 -11.002  29.910  1.00  0.260          H  
ATOM   9953  HA  ASP B 628      37.504 -10.458  29.938  1.00  0.280          H  
ATOM   9954 1HB  ASP B 628      39.872  -8.605  30.249  1.00  0.380          H  
ATOM   9955 2HB  ASP B 628      38.216  -8.085  30.514  1.00  0.380          H  
ATOM   9956  N   ARG B 629      38.857  -9.077  27.240  1.00  0.240          N  
ATOM   9957  CA  ARG B 629      38.404  -8.327  26.076  1.00  0.250          C  
ATOM   9958  C   ARG B 629      37.540  -9.222  25.220  1.00  0.220          C  
ATOM   9959  O   ARG B 629      36.479  -8.800  24.759  1.00  0.230          O  
ATOM   9960  CB  ARG B 629      39.564  -7.747  25.302  1.00  0.350          C  
ATOM   9961  CG  ARG B 629      40.262  -6.612  26.019  1.00  0.350          C  
ATOM   9962  CD  ARG B 629      41.394  -6.069  25.234  1.00  0.350          C  
ATOM   9963  NE  ARG B 629      42.037  -4.951  25.922  1.00  0.350          N  
ATOM   9964  CZ  ARG B 629      43.014  -5.054  26.858  1.00  0.350          C  
ATOM   9965  NH1 ARG B 629      43.471  -6.237  27.233  1.00  0.350          N  
ATOM   9966  NH2 ARG B 629      43.512  -3.955  27.402  1.00  0.350          N  
ATOM   9967  H   ARG B 629      39.792  -9.509  27.204  1.00  0.290          H  
ATOM   9968  HA  ARG B 629      37.797  -7.491  26.417  1.00  0.300          H  
ATOM   9969 1HB  ARG B 629      40.303  -8.518  25.151  1.00  0.420          H  
ATOM   9970 2HB  ARG B 629      39.230  -7.399  24.324  1.00  0.420          H  
ATOM   9971 1HG  ARG B 629      39.548  -5.805  26.194  1.00  0.420          H  
ATOM   9972 2HG  ARG B 629      40.636  -6.972  26.976  1.00  0.420          H  
ATOM   9973 1HD  ARG B 629      42.133  -6.847  25.053  1.00  0.420          H  
ATOM   9974 2HD  ARG B 629      41.017  -5.705  24.274  1.00  0.420          H  
ATOM   9975  HE  ARG B 629      41.726  -4.019  25.675  1.00  0.420          H  
ATOM   9976 1HH1 ARG B 629      43.096  -7.080  26.827  1.00  0.420          H  
ATOM   9977 2HH1 ARG B 629      44.198  -6.300  27.932  1.00  0.420          H  
ATOM   9978 1HH2 ARG B 629      43.164  -3.048  27.118  1.00  0.420          H  
ATOM   9979 2HH2 ARG B 629      44.238  -4.017  28.100  1.00  0.420          H  
ATOM   9980  N   GLY B 630      37.944 -10.484  25.085  1.00  0.190          N  
ATOM   9981  CA  GLY B 630      37.154 -11.441  24.317  1.00  0.150          C  
ATOM   9982  C   GLY B 630      35.755 -11.555  24.924  1.00  0.230          C  
ATOM   9983  O   GLY B 630      34.752 -11.605  24.197  1.00  0.260          O  
ATOM   9984  H   GLY B 630      38.852 -10.753  25.494  1.00  0.230          H  
ATOM   9985 1HA  GLY B 630      37.091 -11.124  23.277  1.00  0.180          H  
ATOM   9986 2HA  GLY B 630      37.643 -12.416  24.339  1.00  0.180          H  
ATOM   9987  N   ARG B 631      35.684 -11.538  26.264  1.00  0.250          N  
ATOM   9988  CA  ARG B 631      34.408 -11.608  26.956  1.00  0.300          C  
ATOM   9989  C   ARG B 631      33.573 -10.363  26.681  1.00  0.320          C  
ATOM   9990  O   ARG B 631      32.385 -10.478  26.365  1.00  0.320          O  
ATOM   9991  CB  ARG B 631      34.620 -11.769  28.446  1.00  0.400          C  
ATOM   9992  CG  ARG B 631      35.158 -13.127  28.874  1.00  0.400          C  
ATOM   9993  CD  ARG B 631      35.471 -13.153  30.315  1.00  0.400          C  
ATOM   9994  NE  ARG B 631      34.256 -13.040  31.133  1.00  0.400          N  
ATOM   9995  CZ  ARG B 631      34.220 -12.797  32.464  1.00  0.400          C  
ATOM   9996  NH1 ARG B 631      35.337 -12.611  33.160  1.00  0.400          N  
ATOM   9997  NH2 ARG B 631      33.037 -12.753  33.063  1.00  0.400          N  
ATOM   9998  H   ARG B 631      36.559 -11.516  26.800  1.00  0.300          H  
ATOM   9999  HA  ARG B 631      33.862 -12.478  26.590  1.00  0.360          H  
ATOM  10000 1HB  ARG B 631      35.315 -11.012  28.795  1.00  0.480          H  
ATOM  10001 2HB  ARG B 631      33.674 -11.607  28.962  1.00  0.480          H  
ATOM  10002 1HG  ARG B 631      34.389 -13.881  28.688  1.00  0.480          H  
ATOM  10003 2HG  ARG B 631      36.056 -13.377  28.312  1.00  0.480          H  
ATOM  10004 1HD  ARG B 631      35.969 -14.093  30.555  1.00  0.480          H  
ATOM  10005 2HD  ARG B 631      36.132 -12.323  30.552  1.00  0.480          H  
ATOM  10006  HE  ARG B 631      33.335 -13.151  30.657  1.00  0.480          H  
ATOM  10007 1HH1 ARG B 631      36.244 -12.637  32.698  1.00  0.480          H  
ATOM  10008 2HH1 ARG B 631      35.293 -12.432  34.153  1.00  0.480          H  
ATOM  10009 1HH2 ARG B 631      32.177 -12.928  32.496  1.00  0.480          H  
ATOM  10010 2HH2 ARG B 631      32.966 -12.582  34.050  1.00  0.480          H  
ATOM  10011  N   LEU B 632      34.196  -9.174  26.736  1.00  0.330          N  
ATOM  10012  CA  LEU B 632      33.490  -7.939  26.438  1.00  0.360          C  
ATOM  10013  C   LEU B 632      32.999  -7.897  25.002  1.00  0.360          C  
ATOM  10014  O   LEU B 632      31.912  -7.371  24.756  1.00  0.350          O  
ATOM  10015  CB  LEU B 632      34.372  -6.720  26.721  1.00  0.490          C  
ATOM  10016  CG  LEU B 632      34.645  -6.363  28.217  1.00  0.490          C  
ATOM  10017  CD1 LEU B 632      35.753  -5.340  28.278  1.00  0.490          C  
ATOM  10018  CD2 LEU B 632      33.370  -5.748  28.858  1.00  0.490          C  
ATOM  10019  H   LEU B 632      35.173  -9.122  27.043  1.00  0.400          H  
ATOM  10020  HA  LEU B 632      32.622  -7.892  27.084  1.00  0.430          H  
ATOM  10021 1HB  LEU B 632      35.334  -6.890  26.244  1.00  0.590          H  
ATOM  10022 2HB  LEU B 632      33.919  -5.870  26.255  1.00  0.590          H  
ATOM  10023  HG  LEU B 632      34.948  -7.252  28.767  1.00  0.590          H  
ATOM  10024 1HD1 LEU B 632      35.952  -5.075  29.317  1.00  0.590          H  
ATOM  10025 2HD1 LEU B 632      36.656  -5.751  27.838  1.00  0.590          H  
ATOM  10026 3HD1 LEU B 632      35.463  -4.471  27.742  1.00  0.590          H  
ATOM  10027 1HD2 LEU B 632      33.588  -5.485  29.897  1.00  0.590          H  
ATOM  10028 2HD2 LEU B 632      33.082  -4.851  28.312  1.00  0.590          H  
ATOM  10029 3HD2 LEU B 632      32.554  -6.461  28.837  1.00  0.590          H  
ATOM  10030  N   TYR B 633      33.780  -8.416  24.047  1.00  0.370          N  
ATOM  10031  CA  TYR B 633      33.357  -8.407  22.652  1.00  0.400          C  
ATOM  10032  C   TYR B 633      32.158  -9.313  22.453  1.00  0.340          C  
ATOM  10033  O   TYR B 633      31.203  -8.934  21.772  1.00  0.370          O  
ATOM  10034  CB  TYR B 633      34.494  -8.870  21.736  1.00  0.550          C  
ATOM  10035  CG  TYR B 633      35.683  -7.924  21.643  1.00  0.550          C  
ATOM  10036  CD1 TYR B 633      36.937  -8.447  21.410  1.00  0.550          C  
ATOM  10037  CD2 TYR B 633      35.536  -6.551  21.791  1.00  0.550          C  
ATOM  10038  CE1 TYR B 633      38.027  -7.608  21.317  1.00  0.550          C  
ATOM  10039  CE2 TYR B 633      36.616  -5.726  21.708  1.00  0.550          C  
ATOM  10040  CZ  TYR B 633      37.854  -6.239  21.467  1.00  0.550          C  
ATOM  10041  OH  TYR B 633      38.929  -5.386  21.379  1.00  0.550          O  
ATOM  10042  H   TYR B 633      34.705  -8.776  24.304  1.00  0.440          H  
ATOM  10043  HA  TYR B 633      33.032  -7.409  22.388  1.00  0.480          H  
ATOM  10044 1HB  TYR B 633      34.863  -9.834  22.096  1.00  0.660          H  
ATOM  10045 2HB  TYR B 633      34.104  -9.027  20.731  1.00  0.660          H  
ATOM  10046  HD1 TYR B 633      37.059  -9.518  21.302  1.00  0.660          H  
ATOM  10047  HD2 TYR B 633      34.578  -6.109  21.968  1.00  0.660          H  
ATOM  10048  HE1 TYR B 633      39.020  -8.009  21.129  1.00  0.660          H  
ATOM  10049  HE2 TYR B 633      36.488  -4.649  21.825  1.00  0.660          H  
ATOM  10050  HH  TYR B 633      39.674  -5.835  20.914  1.00  0.660          H  
ATOM  10051  N   ARG B 634      32.182 -10.514  23.039  1.00  0.270          N  
ATOM  10052  CA  ARG B 634      31.036 -11.397  22.880  1.00  0.230          C  
ATOM  10053  C   ARG B 634      29.801 -10.818  23.548  1.00  0.250          C  
ATOM  10054  O   ARG B 634      28.711 -10.786  22.958  1.00  0.250          O  
ATOM  10055  CB  ARG B 634      31.315 -12.771  23.453  1.00  0.340          C  
ATOM  10056  CG  ARG B 634      32.228 -13.641  22.627  1.00  0.340          C  
ATOM  10057  CD  ARG B 634      32.210 -15.079  23.066  1.00  0.340          C  
ATOM  10058  NE  ARG B 634      32.790 -15.241  24.372  1.00  0.340          N  
ATOM  10059  CZ  ARG B 634      34.114 -15.417  24.609  1.00  0.340          C  
ATOM  10060  NH1 ARG B 634      34.984 -15.475  23.620  1.00  0.340          N  
ATOM  10061  NH2 ARG B 634      34.585 -15.550  25.835  1.00  0.340          N  
ATOM  10062  H   ARG B 634      33.009 -10.813  23.572  1.00  0.320          H  
ATOM  10063  HA  ARG B 634      30.836 -11.502  21.816  1.00  0.280          H  
ATOM  10064 1HB  ARG B 634      31.781 -12.658  24.436  1.00  0.410          H  
ATOM  10065 2HB  ARG B 634      30.408 -13.267  23.595  1.00  0.410          H  
ATOM  10066 1HG  ARG B 634      31.905 -13.597  21.617  1.00  0.410          H  
ATOM  10067 2HG  ARG B 634      33.248 -13.267  22.695  1.00  0.410          H  
ATOM  10068 1HD  ARG B 634      31.180 -15.416  23.124  1.00  0.410          H  
ATOM  10069 2HD  ARG B 634      32.735 -15.711  22.362  1.00  0.410          H  
ATOM  10070  HE  ARG B 634      32.135 -15.248  25.165  1.00  0.410          H  
ATOM  10071 1HH1 ARG B 634      34.694 -15.420  22.630  1.00  0.410          H  
ATOM  10072 2HH1 ARG B 634      35.968 -15.626  23.867  1.00  0.410          H  
ATOM  10073 1HH2 ARG B 634      33.974 -15.526  26.639  1.00  0.410          H  
ATOM  10074 2HH2 ARG B 634      35.601 -15.696  25.933  1.00  0.410          H  
ATOM  10075  N   ARG B 635      29.996 -10.307  24.764  1.00  0.280          N  
ATOM  10076  CA  ARG B 635      28.945  -9.709  25.548  1.00  0.330          C  
ATOM  10077  C   ARG B 635      28.330  -8.530  24.789  1.00  0.340          C  
ATOM  10078  O   ARG B 635      27.105  -8.439  24.670  1.00  0.380          O  
ATOM  10079  CB  ARG B 635      29.530  -9.267  26.894  1.00  0.440          C  
ATOM  10080  CG  ARG B 635      28.554  -8.732  27.871  1.00  0.440          C  
ATOM  10081  CD  ARG B 635      29.157  -8.227  29.178  1.00  0.440          C  
ATOM  10082  NE  ARG B 635      29.704  -9.300  30.014  1.00  0.440          N  
ATOM  10083  CZ  ARG B 635      30.059  -9.167  31.326  1.00  0.440          C  
ATOM  10084  NH1 ARG B 635      29.898  -8.016  31.991  1.00  0.440          N  
ATOM  10085  NH2 ARG B 635      30.559 -10.209  31.980  1.00  0.440          N  
ATOM  10086  H   ARG B 635      30.921 -10.376  25.197  1.00  0.340          H  
ATOM  10087  HA  ARG B 635      28.173 -10.456  25.727  1.00  0.400          H  
ATOM  10088 1HB  ARG B 635      30.035 -10.111  27.361  1.00  0.530          H  
ATOM  10089 2HB  ARG B 635      30.279  -8.498  26.720  1.00  0.530          H  
ATOM  10090 1HG  ARG B 635      27.990  -7.934  27.400  1.00  0.530          H  
ATOM  10091 2HG  ARG B 635      27.908  -9.551  28.130  1.00  0.530          H  
ATOM  10092 1HD  ARG B 635      29.968  -7.536  28.944  1.00  0.530          H  
ATOM  10093 2HD  ARG B 635      28.398  -7.706  29.756  1.00  0.530          H  
ATOM  10094  HE  ARG B 635      29.853 -10.209  29.585  1.00  0.530          H  
ATOM  10095 1HH1 ARG B 635      29.463  -7.174  31.566  1.00  0.530          H  
ATOM  10096 2HH1 ARG B 635      30.163  -7.974  32.964  1.00  0.530          H  
ATOM  10097 1HH2 ARG B 635      30.681 -11.135  31.520  1.00  0.530          H  
ATOM  10098 2HH2 ARG B 635      30.810 -10.122  32.948  1.00  0.530          H  
ATOM  10099  N   THR B 636      29.188  -7.660  24.247  1.00  0.310          N  
ATOM  10100  CA  THR B 636      28.800  -6.476  23.500  1.00  0.330          C  
ATOM  10101  C   THR B 636      28.079  -6.805  22.203  1.00  0.320          C  
ATOM  10102  O   THR B 636      27.071  -6.174  21.891  1.00  0.350          O  
ATOM  10103  CB  THR B 636      29.994  -5.573  23.242  1.00  0.450          C  
ATOM  10104  OG1 THR B 636      30.524  -5.153  24.495  1.00  0.450          O  
ATOM  10105  CG2 THR B 636      29.540  -4.379  22.463  1.00  0.450          C  
ATOM  10106  H   THR B 636      30.184  -7.796  24.387  1.00  0.370          H  
ATOM  10107  HA  THR B 636      28.115  -5.910  24.123  1.00  0.400          H  
ATOM  10108  HB  THR B 636      30.757  -6.113  22.697  1.00  0.540          H  
ATOM  10109  HG1 THR B 636      31.015  -5.906  24.886  1.00  0.540          H  
ATOM  10110 1HG2 THR B 636      30.373  -3.720  22.277  1.00  0.540          H  
ATOM  10111 2HG2 THR B 636      29.142  -4.709  21.531  1.00  0.540          H  
ATOM  10112 3HG2 THR B 636      28.779  -3.857  23.004  1.00  0.540          H  
ATOM  10113  N   LEU B 637      28.546  -7.788  21.431  1.00  0.270          N  
ATOM  10114  CA  LEU B 637      27.798  -8.105  20.226  1.00  0.260          C  
ATOM  10115  C   LEU B 637      26.381  -8.493  20.598  1.00  0.290          C  
ATOM  10116  O   LEU B 637      25.417  -8.003  19.994  1.00  0.320          O  
ATOM  10117  CB  LEU B 637      28.465  -9.263  19.459  1.00  0.370          C  
ATOM  10118  CG  LEU B 637      29.751  -8.947  18.693  1.00  0.370          C  
ATOM  10119  CD1 LEU B 637      30.400 -10.208  18.259  1.00  0.370          C  
ATOM  10120  CD2 LEU B 637      29.399  -8.131  17.442  1.00  0.370          C  
ATOM  10121  H   LEU B 637      29.414  -8.281  21.665  1.00  0.320          H  
ATOM  10122  HA  LEU B 637      27.751  -7.218  19.600  1.00  0.310          H  
ATOM  10123 1HB  LEU B 637      28.719 -10.032  20.195  1.00  0.440          H  
ATOM  10124 2HB  LEU B 637      27.763  -9.691  18.771  1.00  0.440          H  
ATOM  10125  HG  LEU B 637      30.439  -8.412  19.330  1.00  0.440          H  
ATOM  10126 1HD1 LEU B 637      31.314  -9.984  17.707  1.00  0.440          H  
ATOM  10127 2HD1 LEU B 637      30.644 -10.798  19.142  1.00  0.440          H  
ATOM  10128 3HD1 LEU B 637      29.718 -10.752  17.630  1.00  0.440          H  
ATOM  10129 1HD2 LEU B 637      30.298  -7.925  16.898  1.00  0.440          H  
ATOM  10130 2HD2 LEU B 637      28.721  -8.697  16.807  1.00  0.440          H  
ATOM  10131 3HD2 LEU B 637      28.928  -7.197  17.705  1.00  0.440          H  
ATOM  10132  N   MET B 638      26.217  -9.287  21.654  1.00  0.290          N  
ATOM  10133  CA  MET B 638      24.860  -9.633  22.000  1.00  0.350          C  
ATOM  10134  C   MET B 638      24.097  -8.411  22.530  1.00  0.320          C  
ATOM  10135  O   MET B 638      22.895  -8.284  22.263  1.00  0.290          O  
ATOM  10136  CB  MET B 638      24.848 -10.782  22.978  1.00  0.470          C  
ATOM  10137  CG  MET B 638      25.387 -12.077  22.380  1.00  0.470          C  
ATOM  10138  SD  MET B 638      24.636 -12.552  20.791  1.00  0.470          S  
ATOM  10139  CE  MET B 638      22.963 -12.895  21.228  1.00  0.470          C  
ATOM  10140  H   MET B 638      27.024  -9.687  22.151  1.00  0.350          H  
ATOM  10141  HA  MET B 638      24.350  -9.948  21.094  1.00  0.420          H  
ATOM  10142 1HB  MET B 638      25.475 -10.526  23.837  1.00  0.560          H  
ATOM  10143 2HB  MET B 638      23.849 -10.939  23.339  1.00  0.560          H  
ATOM  10144 1HG  MET B 638      26.461 -11.974  22.228  1.00  0.560          H  
ATOM  10145 2HG  MET B 638      25.219 -12.884  23.094  1.00  0.560          H  
ATOM  10146 1HE  MET B 638      22.412 -13.207  20.343  1.00  0.560          H  
ATOM  10147 2HE  MET B 638      22.937 -13.687  21.969  1.00  0.560          H  
ATOM  10148 3HE  MET B 638      22.497 -12.001  21.640  1.00  0.560          H  
ATOM  10149  N   ARG B 639      24.793  -7.484  23.218  1.00  0.360          N  
ATOM  10150  CA  ARG B 639      24.168  -6.257  23.708  1.00  0.360          C  
ATOM  10151  C   ARG B 639      23.638  -5.434  22.567  1.00  0.350          C  
ATOM  10152  O   ARG B 639      22.524  -4.923  22.650  1.00  0.350          O  
ATOM  10153  CB  ARG B 639      25.127  -5.383  24.507  1.00  0.500          C  
ATOM  10154  CG  ARG B 639      24.476  -4.130  25.147  1.00  0.500          C  
ATOM  10155  CD  ARG B 639      25.445  -3.321  25.923  1.00  0.500          C  
ATOM  10156  NE  ARG B 639      26.377  -2.529  25.092  1.00  0.500          N  
ATOM  10157  CZ  ARG B 639      27.717  -2.448  25.251  1.00  0.500          C  
ATOM  10158  NH1 ARG B 639      28.359  -3.173  26.146  1.00  0.500          N  
ATOM  10159  NH2 ARG B 639      28.390  -1.620  24.487  1.00  0.500          N  
ATOM  10160  H   ARG B 639      25.762  -7.692  23.473  1.00  0.430          H  
ATOM  10161  HA  ARG B 639      23.326  -6.511  24.326  1.00  0.430          H  
ATOM  10162 1HB  ARG B 639      25.607  -5.974  25.283  1.00  0.600          H  
ATOM  10163 2HB  ARG B 639      25.908  -5.018  23.847  1.00  0.600          H  
ATOM  10164 1HG  ARG B 639      24.076  -3.485  24.360  1.00  0.600          H  
ATOM  10165 2HG  ARG B 639      23.664  -4.422  25.806  1.00  0.600          H  
ATOM  10166 1HD  ARG B 639      24.877  -2.624  26.516  1.00  0.600          H  
ATOM  10167 2HD  ARG B 639      26.008  -3.970  26.572  1.00  0.600          H  
ATOM  10168  HE  ARG B 639      25.973  -1.892  24.376  1.00  0.600          H  
ATOM  10169 1HH1 ARG B 639      27.864  -3.815  26.733  1.00  0.600          H  
ATOM  10170 2HH1 ARG B 639      29.366  -3.097  26.227  1.00  0.600          H  
ATOM  10171 1HH2 ARG B 639      27.865  -1.044  23.810  1.00  0.600          H  
ATOM  10172 2HH2 ARG B 639      29.393  -1.558  24.584  1.00  0.600          H  
ATOM  10173  N   TYR B 640      24.424  -5.280  21.510  1.00  0.350          N  
ATOM  10174  CA  TYR B 640      23.988  -4.488  20.382  1.00  0.350          C  
ATOM  10175  C   TYR B 640      22.727  -5.091  19.761  1.00  0.350          C  
ATOM  10176  O   TYR B 640      21.755  -4.376  19.484  1.00  0.360          O  
ATOM  10177  CB  TYR B 640      25.114  -4.402  19.331  1.00  0.490          C  
ATOM  10178  CG  TYR B 640      26.330  -3.469  19.650  1.00  0.490          C  
ATOM  10179  CD1 TYR B 640      27.606  -3.837  19.231  1.00  0.490          C  
ATOM  10180  CD2 TYR B 640      26.175  -2.259  20.317  1.00  0.490          C  
ATOM  10181  CE1 TYR B 640      28.690  -3.016  19.477  1.00  0.490          C  
ATOM  10182  CE2 TYR B 640      27.282  -1.444  20.559  1.00  0.490          C  
ATOM  10183  CZ  TYR B 640      28.528  -1.818  20.152  1.00  0.490          C  
ATOM  10184  OH  TYR B 640      29.620  -0.990  20.405  1.00  0.490          O  
ATOM  10185  H   TYR B 640      25.357  -5.695  21.530  1.00  0.420          H  
ATOM  10186  HA  TYR B 640      23.732  -3.496  20.737  1.00  0.420          H  
ATOM  10187 1HB  TYR B 640      25.508  -5.407  19.166  1.00  0.590          H  
ATOM  10188 2HB  TYR B 640      24.693  -4.079  18.400  1.00  0.590          H  
ATOM  10189  HD1 TYR B 640      27.758  -4.771  18.710  1.00  0.590          H  
ATOM  10190  HD2 TYR B 640      25.201  -1.924  20.657  1.00  0.590          H  
ATOM  10191  HE1 TYR B 640      29.663  -3.313  19.147  1.00  0.590          H  
ATOM  10192  HE2 TYR B 640      27.154  -0.496  21.077  1.00  0.590          H  
ATOM  10193  HH  TYR B 640      30.435  -1.471  20.207  1.00  0.590          H  
ATOM  10194  N   ALA B 641      22.701  -6.415  19.589  1.00  0.340          N  
ATOM  10195  CA  ALA B 641      21.515  -7.028  19.012  1.00  0.340          C  
ATOM  10196  C   ALA B 641      20.298  -6.844  19.935  1.00  0.370          C  
ATOM  10197  O   ALA B 641      19.217  -6.412  19.497  1.00  0.400          O  
ATOM  10198  CB  ALA B 641      21.777  -8.500  18.764  1.00  0.480          C  
ATOM  10199  H   ALA B 641      23.526  -6.976  19.836  1.00  0.410          H  
ATOM  10200  HA  ALA B 641      21.303  -6.537  18.064  1.00  0.410          H  
ATOM  10201 1HB  ALA B 641      20.906  -8.954  18.310  1.00  0.570          H  
ATOM  10202 2HB  ALA B 641      22.627  -8.594  18.099  1.00  0.570          H  
ATOM  10203 3HB  ALA B 641      21.998  -8.996  19.708  1.00  0.570          H  
ATOM  10204  N   GLY B 642      20.511  -7.067  21.238  1.00  0.370          N  
ATOM  10205  CA  GLY B 642      19.463  -6.947  22.229  1.00  0.420          C  
ATOM  10206  C   GLY B 642      18.896  -5.540  22.273  1.00  0.400          C  
ATOM  10207  O   GLY B 642      17.676  -5.365  22.358  1.00  0.380          O  
ATOM  10208  H   GLY B 642      21.429  -7.394  21.555  1.00  0.440          H  
ATOM  10209 1HA  GLY B 642      18.671  -7.661  22.011  1.00  0.500          H  
ATOM  10210 2HA  GLY B 642      19.878  -7.210  23.203  1.00  0.500          H  
ATOM  10211  N   LEU B 643      19.773  -4.540  22.202  1.00  0.430          N  
ATOM  10212  CA  LEU B 643      19.363  -3.155  22.241  1.00  0.420          C  
ATOM  10213  C   LEU B 643      18.489  -2.789  21.071  1.00  0.420          C  
ATOM  10214  O   LEU B 643      17.476  -2.112  21.256  1.00  0.430          O  
ATOM  10215  CB  LEU B 643      20.573  -2.226  22.303  1.00  0.590          C  
ATOM  10216  CG  LEU B 643      20.268  -0.715  22.287  1.00  0.590          C  
ATOM  10217  CD1 LEU B 643      19.364  -0.344  23.462  1.00  0.590          C  
ATOM  10218  CD2 LEU B 643      21.595   0.046  22.362  1.00  0.590          C  
ATOM  10219  H   LEU B 643      20.772  -4.755  22.178  1.00  0.520          H  
ATOM  10220  HA  LEU B 643      18.788  -3.026  23.150  1.00  0.500          H  
ATOM  10221 1HB  LEU B 643      21.125  -2.444  23.222  1.00  0.710          H  
ATOM  10222 2HB  LEU B 643      21.224  -2.451  21.457  1.00  0.710          H  
ATOM  10223  HG  LEU B 643      19.758  -0.453  21.374  1.00  0.710          H  
ATOM  10224 1HD1 LEU B 643      19.168   0.724  23.439  1.00  0.710          H  
ATOM  10225 2HD1 LEU B 643      18.419  -0.861  23.411  1.00  0.710          H  
ATOM  10226 3HD1 LEU B 643      19.860  -0.611  24.377  1.00  0.710          H  
ATOM  10227 1HD2 LEU B 643      21.399   1.103  22.342  1.00  0.710          H  
ATOM  10228 2HD2 LEU B 643      22.116  -0.211  23.292  1.00  0.710          H  
ATOM  10229 3HD2 LEU B 643      22.222  -0.223  21.524  1.00  0.710          H  
ATOM  10230  N   SER B 644      18.836  -3.226  19.859  1.00  0.420          N  
ATOM  10231  CA  SER B 644      17.960  -2.871  18.751  1.00  0.430          C  
ATOM  10232  C   SER B 644      16.567  -3.405  19.063  1.00  0.420          C  
ATOM  10233  O   SER B 644      15.574  -2.684  18.960  1.00  0.420          O  
ATOM  10234  CB  SER B 644      18.435  -3.443  17.436  1.00  0.600          C  
ATOM  10235  OG  SER B 644      17.585  -3.044  16.400  1.00  0.600          O  
ATOM  10236  H   SER B 644      19.710  -3.751  19.714  1.00  0.500          H  
ATOM  10237  HA  SER B 644      17.913  -1.787  18.663  1.00  0.520          H  
ATOM  10238 1HB  SER B 644      19.434  -3.117  17.222  1.00  0.720          H  
ATOM  10239 2HB  SER B 644      18.450  -4.520  17.502  1.00  0.720          H  
ATOM  10240  HG  SER B 644      17.830  -2.110  16.215  1.00  0.720          H  
ATOM  10241  N   ALA B 645      16.474  -4.659  19.529  1.00  0.420          N  
ATOM  10242  CA  ALA B 645      15.153  -5.216  19.822  1.00  0.410          C  
ATOM  10243  C   ALA B 645      14.394  -4.372  20.870  1.00  0.430          C  
ATOM  10244  O   ALA B 645      13.190  -4.135  20.707  1.00  0.450          O  
ATOM  10245  CB  ALA B 645      15.286  -6.652  20.297  1.00  0.580          C  
ATOM  10246  H   ALA B 645      17.328  -5.223  19.632  1.00  0.500          H  
ATOM  10247  HA  ALA B 645      14.578  -5.211  18.902  1.00  0.490          H  
ATOM  10248 1HB  ALA B 645      14.298  -7.075  20.475  1.00  0.690          H  
ATOM  10249 2HB  ALA B 645      15.795  -7.234  19.542  1.00  0.690          H  
ATOM  10250 3HB  ALA B 645      15.860  -6.680  21.217  1.00  0.690          H  
ATOM  10251  N   VAL B 646      15.098  -3.868  21.899  1.00  0.440          N  
ATOM  10252  CA  VAL B 646      14.476  -3.017  22.929  1.00  0.470          C  
ATOM  10253  C   VAL B 646      13.976  -1.694  22.353  1.00  0.480          C  
ATOM  10254  O   VAL B 646      12.881  -1.235  22.702  1.00  0.500          O  
ATOM  10255  CB  VAL B 646      15.455  -2.718  24.097  1.00  0.650          C  
ATOM  10256  CG1 VAL B 646      14.861  -1.655  25.074  1.00  0.650          C  
ATOM  10257  CG2 VAL B 646      15.707  -3.988  24.843  1.00  0.650          C  
ATOM  10258  H   VAL B 646      16.080  -4.158  21.987  1.00  0.530          H  
ATOM  10259  HA  VAL B 646      13.622  -3.556  23.338  1.00  0.560          H  
ATOM  10260  HB  VAL B 646      16.388  -2.329  23.695  1.00  0.780          H  
ATOM  10261 1HG1 VAL B 646      15.557  -1.474  25.890  1.00  0.780          H  
ATOM  10262 2HG1 VAL B 646      14.675  -0.712  24.561  1.00  0.780          H  
ATOM  10263 3HG1 VAL B 646      13.929  -2.033  25.474  1.00  0.780          H  
ATOM  10264 1HG2 VAL B 646      16.394  -3.819  25.660  1.00  0.780          H  
ATOM  10265 2HG2 VAL B 646      14.772  -4.344  25.227  1.00  0.780          H  
ATOM  10266 3HG2 VAL B 646      16.121  -4.718  24.171  1.00  0.780          H  
ATOM  10267  N   LEU B 647      14.806  -1.054  21.526  1.00  0.480          N  
ATOM  10268  CA  LEU B 647      14.478   0.228  20.911  1.00  0.480          C  
ATOM  10269  C   LEU B 647      13.268   0.110  19.982  1.00  0.500          C  
ATOM  10270  O   LEU B 647      12.456   1.044  19.877  1.00  0.500          O  
ATOM  10271  CB  LEU B 647      15.686   0.763  20.139  1.00  0.670          C  
ATOM  10272  CG  LEU B 647      16.934   1.166  20.995  1.00  0.670          C  
ATOM  10273  CD1 LEU B 647      18.065   1.495  20.059  1.00  0.670          C  
ATOM  10274  CD2 LEU B 647      16.646   2.356  21.932  1.00  0.670          C  
ATOM  10275  H   LEU B 647      15.719  -1.483  21.339  1.00  0.580          H  
ATOM  10276  HA  LEU B 647      14.227   0.922  21.698  1.00  0.580          H  
ATOM  10277 1HB  LEU B 647      16.008  -0.020  19.448  1.00  0.810          H  
ATOM  10278 2HB  LEU B 647      15.373   1.626  19.557  1.00  0.810          H  
ATOM  10279  HG  LEU B 647      17.231   0.321  21.594  1.00  0.810          H  
ATOM  10280 1HD1 LEU B 647      18.928   1.734  20.660  1.00  0.810          H  
ATOM  10281 2HD1 LEU B 647      18.285   0.638  19.428  1.00  0.810          H  
ATOM  10282 3HD1 LEU B 647      17.803   2.350  19.435  1.00  0.810          H  
ATOM  10283 1HD2 LEU B 647      17.552   2.588  22.499  1.00  0.810          H  
ATOM  10284 2HD2 LEU B 647      16.355   3.226  21.343  1.00  0.810          H  
ATOM  10285 3HD2 LEU B 647      15.852   2.110  22.628  1.00  0.810          H  
ATOM  10286  N   ILE B 648      13.134  -1.040  19.321  1.00  0.500          N  
ATOM  10287  CA  ILE B 648      12.006  -1.252  18.434  1.00  0.520          C  
ATOM  10288  C   ILE B 648      10.779  -1.470  19.280  1.00  0.530          C  
ATOM  10289  O   ILE B 648       9.776  -0.787  19.126  1.00  0.540          O  
ATOM  10290  CB  ILE B 648      12.186  -2.490  17.579  1.00  0.720          C  
ATOM  10291  CG1 ILE B 648      13.340  -2.275  16.743  1.00  0.720          C  
ATOM  10292  CG2 ILE B 648      10.897  -2.685  16.711  1.00  0.720          C  
ATOM  10293  CD1 ILE B 648      13.822  -3.456  16.096  1.00  0.720          C  
ATOM  10294  H   ILE B 648      13.875  -1.747  19.410  1.00  0.600          H  
ATOM  10295  HA  ILE B 648      11.865  -0.375  17.805  1.00  0.620          H  
ATOM  10296  HB  ILE B 648      12.376  -3.371  18.199  1.00  0.860          H  
ATOM  10297 1HG1 ILE B 648      13.124  -1.546  16.045  1.00  0.860          H  
ATOM  10298 2HG1 ILE B 648      14.119  -1.910  17.346  1.00  0.860          H  
ATOM  10299 1HG2 ILE B 648      11.004  -3.514  16.061  1.00  0.860          H  
ATOM  10300 2HG2 ILE B 648      10.045  -2.850  17.345  1.00  0.860          H  
ATOM  10301 3HG2 ILE B 648      10.718  -1.808  16.115  1.00  0.860          H  
ATOM  10302 1HD1 ILE B 648      14.700  -3.186  15.552  1.00  0.860          H  
ATOM  10303 2HD1 ILE B 648      14.084  -4.199  16.835  1.00  0.860          H  
ATOM  10304 3HD1 ILE B 648      13.080  -3.854  15.432  1.00  0.860          H  
ATOM  10305  N   LEU B 649      10.856  -2.371  20.239  1.00  0.540          N  
ATOM  10306  CA  LEU B 649       9.687  -2.641  21.042  1.00  0.560          C  
ATOM  10307  C   LEU B 649       9.200  -1.420  21.809  1.00  0.540          C  
ATOM  10308  O   LEU B 649       7.999  -1.195  21.893  1.00  0.530          O  
ATOM  10309  CB  LEU B 649       9.942  -3.840  21.925  1.00  0.780          C  
ATOM  10310  CG  LEU B 649      10.033  -5.204  21.181  1.00  0.780          C  
ATOM  10311  CD1 LEU B 649      10.528  -6.252  22.158  1.00  0.780          C  
ATOM  10312  CD2 LEU B 649       8.631  -5.611  20.604  1.00  0.780          C  
ATOM  10313  H   LEU B 649      11.716  -2.911  20.369  1.00  0.650          H  
ATOM  10314  HA  LEU B 649       8.888  -2.906  20.372  1.00  0.670          H  
ATOM  10315 1HB  LEU B 649      10.875  -3.680  22.470  1.00  0.930          H  
ATOM  10316 2HB  LEU B 649       9.139  -3.906  22.610  1.00  0.930          H  
ATOM  10317  HG  LEU B 649      10.753  -5.133  20.364  1.00  0.930          H  
ATOM  10318 1HD1 LEU B 649      10.610  -7.213  21.652  1.00  0.930          H  
ATOM  10319 2HD1 LEU B 649      11.510  -5.954  22.527  1.00  0.930          H  
ATOM  10320 3HD1 LEU B 649       9.850  -6.343  22.994  1.00  0.930          H  
ATOM  10321 1HD2 LEU B 649       8.726  -6.560  20.107  1.00  0.930          H  
ATOM  10322 2HD2 LEU B 649       7.914  -5.693  21.406  1.00  0.930          H  
ATOM  10323 3HD2 LEU B 649       8.270  -4.893  19.888  1.00  0.930          H  
ATOM  10324  N   ARG B 650      10.069  -0.535  22.286  1.00  0.530          N  
ATOM  10325  CA  ARG B 650       9.520   0.648  22.961  1.00  0.520          C  
ATOM  10326  C   ARG B 650       8.860   1.616  21.958  1.00  0.520          C  
ATOM  10327  O   ARG B 650       8.308   2.641  22.356  1.00  0.510          O  
ATOM  10328  CB  ARG B 650      10.561   1.386  23.795  1.00  0.730          C  
ATOM  10329  CG  ARG B 650      11.652   2.076  23.044  1.00  0.730          C  
ATOM  10330  CD  ARG B 650      12.614   2.735  23.973  1.00  0.730          C  
ATOM  10331  NE  ARG B 650      12.013   3.900  24.641  1.00  0.730          N  
ATOM  10332  CZ  ARG B 650      11.976   5.164  24.166  1.00  0.730          C  
ATOM  10333  NH1 ARG B 650      12.522   5.493  23.011  1.00  0.730          N  
ATOM  10334  NH2 ARG B 650      11.364   6.071  24.894  1.00  0.730          N  
ATOM  10335  H   ARG B 650      11.080  -0.704  22.248  1.00  0.640          H  
ATOM  10336  HA  ARG B 650       8.743   0.314  23.641  1.00  0.620          H  
ATOM  10337 1HB  ARG B 650      10.069   2.123  24.425  1.00  0.880          H  
ATOM  10338 2HB  ARG B 650      11.053   0.676  24.443  1.00  0.880          H  
ATOM  10339 1HG  ARG B 650      12.169   1.340  22.468  1.00  0.880          H  
ATOM  10340 2HG  ARG B 650      11.234   2.826  22.376  1.00  0.880          H  
ATOM  10341 1HD  ARG B 650      12.897   2.016  24.740  1.00  0.880          H  
ATOM  10342 2HD  ARG B 650      13.506   3.051  23.436  1.00  0.880          H  
ATOM  10343  HE  ARG B 650      11.550   3.769  25.553  1.00  0.880          H  
ATOM  10344 1HH1 ARG B 650      12.975   4.794  22.446  1.00  0.880          H  
ATOM  10345 2HH1 ARG B 650      12.472   6.447  22.684  1.00  0.880          H  
ATOM  10346 1HH2 ARG B 650      10.929   5.760  25.778  1.00  0.880          H  
ATOM  10347 2HH2 ARG B 650      11.294   7.031  24.595  1.00  0.880          H  
ATOM  10348  N   SER B 651       8.988   1.332  20.658  1.00  0.530          N  
ATOM  10349  CA  SER B 651       8.421   2.128  19.591  1.00  0.540          C  
ATOM  10350  C   SER B 651       7.149   1.457  19.024  1.00  0.540          C  
ATOM  10351  O   SER B 651       6.216   2.152  18.625  1.00  0.520          O  
ATOM  10352  CB  SER B 651       9.436   2.267  18.472  1.00  0.750          C  
ATOM  10353  OG  SER B 651      10.635   2.879  18.921  1.00  0.750          O  
ATOM  10354  H   SER B 651       9.460   0.484  20.381  1.00  0.640          H  
ATOM  10355  HA  SER B 651       8.162   3.112  19.980  1.00  0.650          H  
ATOM  10356 1HB  SER B 651       9.654   1.313  18.016  1.00  0.900          H  
ATOM  10357 2HB  SER B 651       8.990   2.886  17.694  1.00  0.900          H  
ATOM  10358  HG  SER B 651      11.194   2.147  19.313  1.00  0.900          H  
ATOM  10359  N   VAL B 652       7.098   0.106  19.015  1.00  0.550          N  
ATOM  10360  CA  VAL B 652       5.938  -0.594  18.420  1.00  0.500          C  
ATOM  10361  C   VAL B 652       5.065  -1.348  19.453  1.00  0.540          C  
ATOM  10362  O   VAL B 652       3.952  -1.767  19.128  1.00  0.660          O  
ATOM  10363  CB  VAL B 652       6.366  -1.634  17.327  1.00  0.720          C  
ATOM  10364  CG1 VAL B 652       7.153  -0.933  16.188  1.00  0.720          C  
ATOM  10365  CG2 VAL B 652       7.163  -2.790  17.934  1.00  0.720          C  
ATOM  10366  H   VAL B 652       7.922  -0.397  19.340  1.00  0.660          H  
ATOM  10367  HA  VAL B 652       5.310   0.152  17.928  1.00  0.600          H  
ATOM  10368  HB  VAL B 652       5.459  -2.037  16.874  1.00  0.860          H  
ATOM  10369 1HG1 VAL B 652       7.402  -1.657  15.411  1.00  0.860          H  
ATOM  10370 2HG1 VAL B 652       6.539  -0.137  15.759  1.00  0.860          H  
ATOM  10371 3HG1 VAL B 652       8.073  -0.502  16.587  1.00  0.860          H  
ATOM  10372 1HG2 VAL B 652       7.415  -3.494  17.162  1.00  0.860          H  
ATOM  10373 2HG2 VAL B 652       8.052  -2.399  18.366  1.00  0.860          H  
ATOM  10374 3HG2 VAL B 652       6.577  -3.304  18.696  1.00  0.860          H  
ATOM  10375  N   SER B 653       5.546  -1.522  20.690  1.00  0.520          N  
ATOM  10376  CA  SER B 653       4.799  -2.247  21.712  1.00  0.530          C  
ATOM  10377  C   SER B 653       4.410  -1.383  22.897  1.00  0.570          C  
ATOM  10378  O   SER B 653       5.253  -0.867  23.640  1.00  0.610          O  
ATOM  10379  CB  SER B 653       5.575  -3.469  22.188  1.00  0.740          C  
ATOM  10380  OG  SER B 653       4.906  -4.100  23.255  1.00  0.740          O  
ATOM  10381  H   SER B 653       6.466  -1.187  20.938  1.00  0.620          H  
ATOM  10382  HA  SER B 653       3.881  -2.568  21.257  1.00  0.640          H  
ATOM  10383 1HB  SER B 653       5.684  -4.169  21.359  1.00  0.890          H  
ATOM  10384 2HB  SER B 653       6.568  -3.181  22.498  1.00  0.890          H  
ATOM  10385  HG  SER B 653       5.417  -4.911  23.462  1.00  0.890          H  
ATOM  10386  N   THR B 654       3.102  -1.257  23.108  1.00  0.560          N  
ATOM  10387  CA  THR B 654       2.544  -0.401  24.153  1.00  0.590          C  
ATOM  10388  C   THR B 654       3.123  -0.771  25.509  1.00  0.580          C  
ATOM  10389  O   THR B 654       3.542   0.097  26.282  1.00  0.600          O  
ATOM  10390  CB  THR B 654       1.012  -0.563  24.211  1.00  0.810          C  
ATOM  10391  OG1 THR B 654       0.451  -0.223  22.936  1.00  0.810          O  
ATOM  10392  CG2 THR B 654       0.416   0.350  25.265  1.00  0.810          C  
ATOM  10393  H   THR B 654       2.455  -1.759  22.493  1.00  0.670          H  
ATOM  10394  HA  THR B 654       2.798   0.636  23.935  1.00  0.710          H  
ATOM  10395  HB  THR B 654       0.764  -1.594  24.452  1.00  0.980          H  
ATOM  10396  HG1 THR B 654       0.637  -0.965  22.308  1.00  0.980          H  
ATOM  10397 1HG2 THR B 654      -0.662   0.218  25.273  1.00  0.980          H  
ATOM  10398 2HG2 THR B 654       0.811   0.108  26.246  1.00  0.980          H  
ATOM  10399 3HG2 THR B 654       0.654   1.381  25.024  1.00  0.980          H  
ATOM  10400  N   ALA B 655       3.168  -2.072  25.761  1.00  0.560          N  
ATOM  10401  CA  ALA B 655       3.641  -2.678  26.996  1.00  0.560          C  
ATOM  10402  C   ALA B 655       5.085  -2.333  27.322  1.00  0.580          C  
ATOM  10403  O   ALA B 655       5.490  -2.376  28.486  1.00  0.630          O  
ATOM  10404  CB  ALA B 655       3.509  -4.185  26.890  1.00  0.780          C  
ATOM  10405  H   ALA B 655       2.807  -2.685  25.041  1.00  0.670          H  
ATOM  10406  HA  ALA B 655       3.013  -2.315  27.805  1.00  0.670          H  
ATOM  10407 1HB  ALA B 655       3.817  -4.651  27.816  1.00  0.940          H  
ATOM  10408 2HB  ALA B 655       2.467  -4.442  26.684  1.00  0.940          H  
ATOM  10409 3HB  ALA B 655       4.140  -4.550  26.075  1.00  0.940          H  
ATOM  10410  N   VAL B 656       5.878  -2.077  26.296  1.00  0.570          N  
ATOM  10411  CA  VAL B 656       7.283  -1.798  26.460  1.00  0.570          C  
ATOM  10412  C   VAL B 656       7.475  -0.305  26.609  1.00  0.570          C  
ATOM  10413  O   VAL B 656       8.158   0.145  27.523  1.00  0.590          O  
ATOM  10414  CB  VAL B 656       8.071  -2.395  25.293  1.00  0.800          C  
ATOM  10415  CG1 VAL B 656       9.497  -2.045  25.381  1.00  0.800          C  
ATOM  10416  CG2 VAL B 656       7.900  -3.852  25.356  1.00  0.800          C  
ATOM  10417  H   VAL B 656       5.478  -1.995  25.363  1.00  0.680          H  
ATOM  10418  HA  VAL B 656       7.630  -2.281  27.374  1.00  0.680          H  
ATOM  10419  HB  VAL B 656       7.676  -2.007  24.353  1.00  0.960          H  
ATOM  10420 1HG1 VAL B 656      10.047  -2.482  24.562  1.00  0.960          H  
ATOM  10421 2HG1 VAL B 656       9.590  -0.994  25.344  1.00  0.960          H  
ATOM  10422 3HG1 VAL B 656       9.883  -2.420  26.316  1.00  0.960          H  
ATOM  10423 1HG2 VAL B 656       8.416  -4.341  24.561  1.00  0.960          H  
ATOM  10424 2HG2 VAL B 656       8.283  -4.214  26.283  1.00  0.960          H  
ATOM  10425 3HG2 VAL B 656       6.844  -4.051  25.296  1.00  0.960          H  
ATOM  10426  N   PHE B 657       6.823   0.483  25.765  1.00  0.550          N  
ATOM  10427  CA  PHE B 657       6.939   1.931  25.882  1.00  0.500          C  
ATOM  10428  C   PHE B 657       6.669   2.377  27.311  1.00  0.460          C  
ATOM  10429  O   PHE B 657       7.358   3.241  27.835  1.00  0.420          O  
ATOM  10430  CB  PHE B 657       6.004   2.645  24.954  1.00  0.720          C  
ATOM  10431  CG  PHE B 657       6.060   4.139  25.094  1.00  0.720          C  
ATOM  10432  CD1 PHE B 657       7.113   4.865  24.549  1.00  0.720          C  
ATOM  10433  CD2 PHE B 657       5.050   4.825  25.748  1.00  0.720          C  
ATOM  10434  CE1 PHE B 657       7.148   6.230  24.659  1.00  0.720          C  
ATOM  10435  CE2 PHE B 657       5.088   6.188  25.856  1.00  0.720          C  
ATOM  10436  CZ  PHE B 657       6.135   6.894  25.310  1.00  0.720          C  
ATOM  10437  H   PHE B 657       6.245   0.069  25.025  1.00  0.660          H  
ATOM  10438  HA  PHE B 657       7.959   2.214  25.623  1.00  0.600          H  
ATOM  10439 1HB  PHE B 657       6.271   2.387  23.937  1.00  0.860          H  
ATOM  10440 2HB  PHE B 657       4.979   2.310  25.128  1.00  0.860          H  
ATOM  10441  HD1 PHE B 657       7.914   4.340  24.027  1.00  0.860          H  
ATOM  10442  HD2 PHE B 657       4.217   4.268  26.176  1.00  0.860          H  
ATOM  10443  HE1 PHE B 657       7.981   6.788  24.228  1.00  0.860          H  
ATOM  10444  HE2 PHE B 657       4.286   6.714  26.367  1.00  0.860          H  
ATOM  10445  HZ  PHE B 657       6.163   7.979  25.396  1.00  0.860          H  
ATOM  10446  N   LYS B 658       5.640   1.804  27.943  1.00  0.470          N  
ATOM  10447  CA  LYS B 658       5.291   2.167  29.311  1.00  0.450          C  
ATOM  10448  C   LYS B 658       6.448   1.995  30.317  1.00  0.460          C  
ATOM  10449  O   LYS B 658       6.539   2.772  31.269  1.00  0.460          O  
ATOM  10450  CB  LYS B 658       4.078   1.372  29.786  1.00  0.640          C  
ATOM  10451  CG  LYS B 658       2.759   1.787  29.143  1.00  0.640          C  
ATOM  10452  CD  LYS B 658       1.551   1.174  29.863  1.00  0.640          C  
ATOM  10453  CE  LYS B 658       1.427  -0.331  29.639  1.00  0.640          C  
ATOM  10454  NZ  LYS B 658       0.181  -0.864  30.248  1.00  0.640          N  
ATOM  10455  H   LYS B 658       5.078   1.111  27.437  1.00  0.560          H  
ATOM  10456  HA  LYS B 658       5.021   3.222  29.311  1.00  0.540          H  
ATOM  10457 1HB  LYS B 658       4.249   0.314  29.573  1.00  0.770          H  
ATOM  10458 2HB  LYS B 658       3.970   1.477  30.850  1.00  0.770          H  
ATOM  10459 1HG  LYS B 658       2.678   2.871  29.171  1.00  0.770          H  
ATOM  10460 2HG  LYS B 658       2.741   1.482  28.109  1.00  0.770          H  
ATOM  10461 1HD  LYS B 658       1.622   1.370  30.935  1.00  0.770          H  
ATOM  10462 2HD  LYS B 658       0.639   1.646  29.490  1.00  0.770          H  
ATOM  10463 1HE  LYS B 658       1.416  -0.546  28.572  1.00  0.770          H  
ATOM  10464 2HE  LYS B 658       2.274  -0.839  30.095  1.00  0.770          H  
ATOM  10465 1HZ  LYS B 658       0.122  -1.857  30.084  1.00  0.770          H  
ATOM  10466 2HZ  LYS B 658       0.173  -0.675  31.238  1.00  0.770          H  
ATOM  10467 3HZ  LYS B 658      -0.639  -0.410  29.818  1.00  0.770          H  
ATOM  10468  N   ARG B 659       7.316   0.975  30.167  1.00  0.470          N  
ATOM  10469  CA  ARG B 659       8.431   0.830  31.115  1.00  0.460          C  
ATOM  10470  C   ARG B 659       9.566   1.749  30.669  1.00  0.460          C  
ATOM  10471  O   ARG B 659      10.347   2.231  31.499  1.00  0.470          O  
ATOM  10472  CB  ARG B 659       8.932  -0.617  31.262  1.00  0.650          C  
ATOM  10473  CG  ARG B 659       9.657  -1.150  30.075  1.00  0.650          C  
ATOM  10474  CD  ARG B 659       9.954  -2.573  30.104  1.00  0.650          C  
ATOM  10475  NE  ARG B 659      11.025  -2.962  30.995  1.00  0.650          N  
ATOM  10476  CZ  ARG B 659      11.460  -4.243  31.097  1.00  0.650          C  
ATOM  10477  NH1 ARG B 659      10.880  -5.177  30.366  1.00  0.650          N  
ATOM  10478  NH2 ARG B 659      12.464  -4.571  31.905  1.00  0.650          N  
ATOM  10479  H   ARG B 659       7.252   0.352  29.361  1.00  0.560          H  
ATOM  10480  HA  ARG B 659       8.101   1.158  32.096  1.00  0.550          H  
ATOM  10481 1HB  ARG B 659       9.604  -0.687  32.121  1.00  0.780          H  
ATOM  10482 2HB  ARG B 659       8.083  -1.275  31.457  1.00  0.780          H  
ATOM  10483 1HG  ARG B 659       9.087  -1.008  29.218  1.00  0.780          H  
ATOM  10484 2HG  ARG B 659      10.592  -0.628  29.989  1.00  0.780          H  
ATOM  10485 1HD  ARG B 659       9.052  -3.077  30.441  1.00  0.780          H  
ATOM  10486 2HD  ARG B 659      10.203  -2.899  29.096  1.00  0.780          H  
ATOM  10487  HE  ARG B 659      11.491  -2.242  31.544  1.00  0.780          H  
ATOM  10488 1HH1 ARG B 659      10.103  -4.943  29.730  1.00  0.780          H  
ATOM  10489 2HH1 ARG B 659      11.199  -6.149  30.440  1.00  0.780          H  
ATOM  10490 1HH2 ARG B 659      12.917  -3.869  32.469  1.00  0.780          H  
ATOM  10491 2HH2 ARG B 659      12.794  -5.566  31.939  1.00  0.780          H  
ATOM  10492  N   PHE B 660       9.620   2.042  29.354  1.00  0.440          N  
ATOM  10493  CA  PHE B 660      10.655   2.894  28.765  1.00  0.400          C  
ATOM  10494  C   PHE B 660      10.153   4.180  28.071  1.00  0.350          C  
ATOM  10495  O   PHE B 660      10.565   4.421  26.931  1.00  0.350          O  
ATOM  10496  CB  PHE B 660      11.448   2.175  27.678  1.00  0.580          C  
ATOM  10497  CG  PHE B 660      12.101   0.925  28.036  1.00  0.580          C  
ATOM  10498  CD1 PHE B 660      11.732  -0.185  27.368  1.00  0.580          C  
ATOM  10499  CD2 PHE B 660      13.050   0.822  29.022  1.00  0.580          C  
ATOM  10500  CE1 PHE B 660      12.273  -1.386  27.636  1.00  0.580          C  
ATOM  10501  CE2 PHE B 660      13.598  -0.386  29.303  1.00  0.580          C  
ATOM  10502  CZ  PHE B 660      13.188  -1.502  28.585  1.00  0.580          C  
ATOM  10503  H   PHE B 660       8.957   1.574  28.724  1.00  0.530          H  
ATOM  10504  HA  PHE B 660      11.335   3.183  29.556  1.00  0.480          H  
ATOM  10505 1HB  PHE B 660      10.779   1.973  26.848  1.00  0.690          H  
ATOM  10506 2HB  PHE B 660      12.216   2.842  27.321  1.00  0.690          H  
ATOM  10507  HD1 PHE B 660      10.992  -0.084  26.613  1.00  0.690          H  
ATOM  10508  HD2 PHE B 660      13.356   1.695  29.570  1.00  0.690          H  
ATOM  10509  HE1 PHE B 660      11.965  -2.264  27.088  1.00  0.690          H  
ATOM  10510  HE2 PHE B 660      14.344  -0.464  30.088  1.00  0.690          H  
ATOM  10511  HZ  PHE B 660      13.583  -2.478  28.770  1.00  0.690          H  
ATOM  10512  N   PRO B 661       9.307   5.047  28.679  1.00  0.340          N  
ATOM  10513  CA  PRO B 661       8.771   6.267  28.080  1.00  0.350          C  
ATOM  10514  C   PRO B 661       9.905   7.221  27.726  1.00  0.330          C  
ATOM  10515  O   PRO B 661       9.765   8.115  26.889  1.00  0.370          O  
ATOM  10516  CB  PRO B 661       7.862   6.825  29.178  1.00  0.520          C  
ATOM  10517  CG  PRO B 661       8.402   6.226  30.456  1.00  0.520          C  
ATOM  10518  CD  PRO B 661       8.906   4.864  30.058  1.00  0.520          C  
ATOM  10519  HA  PRO B 661       8.189   5.991  27.194  1.00  0.420          H  
ATOM  10520 1HB  PRO B 661       7.895   7.925  29.167  1.00  0.630          H  
ATOM  10521 2HB  PRO B 661       6.821   6.531  28.970  1.00  0.630          H  
ATOM  10522 1HG  PRO B 661       9.178   6.863  30.896  1.00  0.630          H  
ATOM  10523 2HG  PRO B 661       7.597   6.154  31.203  1.00  0.630          H  
ATOM  10524 1HD  PRO B 661       9.740   4.581  30.672  1.00  0.630          H  
ATOM  10525 2HD  PRO B 661       8.098   4.166  30.105  1.00  0.630          H  
ATOM  10526  N   THR B 662      11.036   6.993  28.376  1.00  0.300          N  
ATOM  10527  CA  THR B 662      12.267   7.720  28.222  1.00  0.370          C  
ATOM  10528  C   THR B 662      13.460   6.801  28.012  1.00  0.390          C  
ATOM  10529  O   THR B 662      13.600   5.711  28.605  1.00  0.400          O  
ATOM  10530  CB  THR B 662      12.565   8.618  29.414  1.00  0.490          C  
ATOM  10531  OG1 THR B 662      13.871   9.207  29.199  1.00  0.490          O  
ATOM  10532  CG2 THR B 662      12.533   7.814  30.687  1.00  0.490          C  
ATOM  10533  H   THR B 662      11.038   6.243  29.041  1.00  0.360          H  
ATOM  10534  HA  THR B 662      12.178   8.354  27.340  1.00  0.440          H  
ATOM  10535  HB  THR B 662      11.821   9.414  29.469  1.00  0.590          H  
ATOM  10536  HG1 THR B 662      14.097   9.855  29.929  1.00  0.590          H  
ATOM  10537 1HG2 THR B 662      12.757   8.466  31.528  1.00  0.590          H  
ATOM  10538 2HG2 THR B 662      11.552   7.378  30.827  1.00  0.590          H  
ATOM  10539 3HG2 THR B 662      13.259   7.033  30.648  1.00  0.590          H  
ATOM  10540  N   ILE B 663      14.386   7.321  27.231  1.00  0.390          N  
ATOM  10541  CA  ILE B 663      15.637   6.662  26.916  1.00  0.400          C  
ATOM  10542  C   ILE B 663      16.490   6.494  28.186  1.00  0.380          C  
ATOM  10543  O   ILE B 663      17.422   5.679  28.226  1.00  0.380          O  
ATOM  10544  CB  ILE B 663      16.381   7.455  25.826  1.00  0.560          C  
ATOM  10545  CG1 ILE B 663      17.376   6.579  25.116  1.00  0.560          C  
ATOM  10546  CG2 ILE B 663      17.117   8.657  26.436  1.00  0.560          C  
ATOM  10547  CD1 ILE B 663      16.757   5.440  24.236  1.00  0.560          C  
ATOM  10548  H   ILE B 663      14.184   8.224  26.820  1.00  0.470          H  
ATOM  10549  HA  ILE B 663      15.397   5.676  26.552  1.00  0.480          H  
ATOM  10550  HB  ILE B 663      15.660   7.811  25.091  1.00  0.670          H  
ATOM  10551 1HG1 ILE B 663      17.989   7.215  24.477  1.00  0.670          H  
ATOM  10552 2HG1 ILE B 663      18.013   6.129  25.863  1.00  0.670          H  
ATOM  10553 1HG2 ILE B 663      17.626   9.216  25.648  1.00  0.670          H  
ATOM  10554 2HG2 ILE B 663      16.408   9.313  26.938  1.00  0.670          H  
ATOM  10555 3HG2 ILE B 663      17.858   8.316  27.152  1.00  0.670          H  
ATOM  10556 1HD1 ILE B 663      17.552   4.873  23.761  1.00  0.670          H  
ATOM  10557 2HD1 ILE B 663      16.168   4.761  24.814  1.00  0.670          H  
ATOM  10558 3HD1 ILE B 663      16.130   5.881  23.466  1.00  0.670          H  
ATOM  10559  N   ASP B 664      16.154   7.275  29.218  1.00  0.370          N  
ATOM  10560  CA  ASP B 664      16.829   7.240  30.497  1.00  0.380          C  
ATOM  10561  C   ASP B 664      16.633   5.873  31.128  1.00  0.380          C  
ATOM  10562  O   ASP B 664      17.527   5.380  31.816  1.00  0.380          O  
ATOM  10563  CB  ASP B 664      16.186   8.242  31.468  1.00  0.530          C  
ATOM  10564  CG  ASP B 664      16.361   9.725  31.136  1.00  0.530          C  
ATOM  10565  OD1 ASP B 664      17.452  10.179  30.863  1.00  0.530          O  
ATOM  10566  OD2 ASP B 664      15.343  10.397  31.109  1.00  0.530          O  
ATOM  10567  H   ASP B 664      15.380   7.930  29.088  1.00  0.440          H  
ATOM  10568  HA  ASP B 664      17.889   7.428  30.360  1.00  0.460          H  
ATOM  10569 1HB  ASP B 664      15.146   8.030  31.559  1.00  0.630          H  
ATOM  10570 2HB  ASP B 664      16.613   8.076  32.461  1.00  0.630          H  
ATOM  10571  N   HIS B 665      15.452   5.263  30.921  1.00  0.400          N  
ATOM  10572  CA  HIS B 665      15.151   3.975  31.518  1.00  0.430          C  
ATOM  10573  C   HIS B 665      15.833   2.884  30.730  1.00  0.450          C  
ATOM  10574  O   HIS B 665      16.258   1.870  31.274  1.00  0.450          O  
ATOM  10575  CB  HIS B 665      13.657   3.724  31.554  1.00  0.590          C  
ATOM  10576  CG  HIS B 665      12.905   4.623  32.461  1.00  0.590          C  
ATOM  10577  ND1 HIS B 665      11.551   4.532  32.603  1.00  0.590          N  
ATOM  10578  CD2 HIS B 665      13.305   5.647  33.265  1.00  0.590          C  
ATOM  10579  CE1 HIS B 665      11.133   5.448  33.457  1.00  0.590          C  
ATOM  10580  NE2 HIS B 665      12.179   6.143  33.871  1.00  0.590          N  
ATOM  10581  H   HIS B 665      14.743   5.679  30.313  1.00  0.480          H  
ATOM  10582  HA  HIS B 665      15.529   3.943  32.537  1.00  0.520          H  
ATOM  10583 1HB  HIS B 665      13.262   3.864  30.554  1.00  0.710          H  
ATOM  10584 2HB  HIS B 665      13.456   2.693  31.852  1.00  0.710          H  
ATOM  10585  HD1 HIS B 665      11.016   3.702  32.328  1.00  0.710          H  
ATOM  10586  HD2 HIS B 665      14.282   6.090  33.477  1.00  0.710          H  
ATOM  10587  HE1 HIS B 665      10.075   5.530  33.702  1.00  0.710          H  
ATOM  10588  N   VAL B 666      15.974   3.103  29.431  1.00  0.450          N  
ATOM  10589  CA  VAL B 666      16.638   2.096  28.607  1.00  0.440          C  
ATOM  10590  C   VAL B 666      18.079   1.930  29.143  1.00  0.440          C  
ATOM  10591  O   VAL B 666      18.588   0.806  29.296  1.00  0.450          O  
ATOM  10592  CB  VAL B 666      16.617   2.509  27.117  1.00  0.620          C  
ATOM  10593  CG1 VAL B 666      17.457   1.572  26.286  1.00  0.620          C  
ATOM  10594  CG2 VAL B 666      15.176   2.511  26.616  1.00  0.620          C  
ATOM  10595  H   VAL B 666      15.550   3.955  29.042  1.00  0.540          H  
ATOM  10596  HA  VAL B 666      16.111   1.148  28.709  1.00  0.530          H  
ATOM  10597  HB  VAL B 666      17.047   3.503  27.021  1.00  0.740          H  
ATOM  10598 1HG1 VAL B 666      17.446   1.894  25.246  1.00  0.740          H  
ATOM  10599 2HG1 VAL B 666      18.460   1.579  26.647  1.00  0.740          H  
ATOM  10600 3HG1 VAL B 666      17.055   0.569  26.353  1.00  0.740          H  
ATOM  10601 1HG2 VAL B 666      15.149   2.812  25.577  1.00  0.740          H  
ATOM  10602 2HG2 VAL B 666      14.760   1.510  26.711  1.00  0.740          H  
ATOM  10603 3HG2 VAL B 666      14.585   3.207  27.207  1.00  0.740          H  
ATOM  10604  N   VAL B 667      18.735   3.055  29.444  1.00  0.450          N  
ATOM  10605  CA  VAL B 667      20.081   2.979  30.007  1.00  0.450          C  
ATOM  10606  C   VAL B 667      20.099   2.435  31.456  1.00  0.460          C  
ATOM  10607  O   VAL B 667      20.850   1.507  31.777  1.00  0.450          O  
ATOM  10608  CB  VAL B 667      20.773   4.364  29.966  1.00  0.630          C  
ATOM  10609  CG1 VAL B 667      22.132   4.323  30.705  1.00  0.630          C  
ATOM  10610  CG2 VAL B 667      20.991   4.772  28.519  1.00  0.630          C  
ATOM  10611  H   VAL B 667      18.284   3.957  29.253  1.00  0.540          H  
ATOM  10612  HA  VAL B 667      20.649   2.302  29.385  1.00  0.540          H  
ATOM  10613  HB  VAL B 667      20.133   5.099  30.465  1.00  0.760          H  
ATOM  10614 1HG1 VAL B 667      22.589   5.301  30.658  1.00  0.760          H  
ATOM  10615 2HG1 VAL B 667      21.996   4.048  31.749  1.00  0.760          H  
ATOM  10616 3HG1 VAL B 667      22.782   3.594  30.223  1.00  0.760          H  
ATOM  10617 1HG2 VAL B 667      21.467   5.741  28.484  1.00  0.760          H  
ATOM  10618 2HG2 VAL B 667      21.630   4.042  28.032  1.00  0.760          H  
ATOM  10619 3HG2 VAL B 667      20.031   4.819  28.012  1.00  0.760          H  
ATOM  10620  N   GLU B 668      19.255   2.983  32.345  1.00  0.480          N  
ATOM  10621  CA  GLU B 668      19.253   2.540  33.746  1.00  0.480          C  
ATOM  10622  C   GLU B 668      18.907   1.062  33.915  1.00  0.470          C  
ATOM  10623  O   GLU B 668      19.423   0.392  34.808  1.00  0.510          O  
ATOM  10624  CB  GLU B 668      18.311   3.397  34.595  1.00  0.670          C  
ATOM  10625  CG  GLU B 668      18.816   4.822  34.837  1.00  0.670          C  
ATOM  10626  CD  GLU B 668      17.870   5.660  35.643  1.00  0.670          C  
ATOM  10627  OE1 GLU B 668      16.793   5.197  35.927  1.00  0.670          O  
ATOM  10628  OE2 GLU B 668      18.224   6.762  35.981  1.00  0.670          O  
ATOM  10629  H   GLU B 668      18.633   3.751  32.068  1.00  0.580          H  
ATOM  10630  HA  GLU B 668      20.258   2.684  34.137  1.00  0.580          H  
ATOM  10631 1HB  GLU B 668      17.343   3.464  34.100  1.00  0.810          H  
ATOM  10632 2HB  GLU B 668      18.151   2.919  35.561  1.00  0.810          H  
ATOM  10633 1HG  GLU B 668      19.770   4.767  35.357  1.00  0.810          H  
ATOM  10634 2HG  GLU B 668      18.992   5.298  33.878  1.00  0.810          H  
ATOM  10635  N   ALA B 669      18.074   0.542  33.026  1.00  0.430          N  
ATOM  10636  CA  ALA B 669      17.618  -0.831  33.052  1.00  0.430          C  
ATOM  10637  C   ALA B 669      18.617  -1.846  32.520  1.00  0.380          C  
ATOM  10638  O   ALA B 669      18.350  -3.049  32.536  1.00  0.330          O  
ATOM  10639  CB  ALA B 669      16.363  -0.927  32.233  1.00  0.600          C  
ATOM  10640  H   ALA B 669      17.649   1.152  32.325  1.00  0.520          H  
ATOM  10641  HA  ALA B 669      17.428  -1.090  34.082  1.00  0.520          H  
ATOM  10642 1HB  ALA B 669      15.996  -1.933  32.275  1.00  0.720          H  
ATOM  10643 2HB  ALA B 669      15.616  -0.243  32.615  1.00  0.720          H  
ATOM  10644 3HB  ALA B 669      16.608  -0.658  31.216  1.00  0.720          H  
ATOM  10645  N   GLY B 670      19.774  -1.411  32.038  1.00  0.470          N  
ATOM  10646  CA  GLY B 670      20.702  -2.405  31.538  1.00  0.460          C  
ATOM  10647  C   GLY B 670      20.591  -2.708  30.054  1.00  0.410          C  
ATOM  10648  O   GLY B 670      21.105  -3.732  29.604  1.00  0.400          O  
ATOM  10649  H   GLY B 670      20.020  -0.414  32.030  1.00  0.560          H  
ATOM  10650 1HA  GLY B 670      21.705  -2.120  31.781  1.00  0.550          H  
ATOM  10651 2HA  GLY B 670      20.546  -3.324  32.087  1.00  0.550          H  
ATOM  10652  N   PHE B 671      19.928  -1.866  29.262  1.00  0.380          N  
ATOM  10653  CA  PHE B 671      19.837  -2.229  27.865  1.00  0.380          C  
ATOM  10654  C   PHE B 671      20.784  -1.394  27.001  1.00  0.470          C  
ATOM  10655  O   PHE B 671      21.319  -1.906  26.021  1.00  0.520          O  
ATOM  10656  CB  PHE B 671      18.379  -2.117  27.438  1.00  0.530          C  
ATOM  10657  CG  PHE B 671      17.480  -3.007  28.322  1.00  0.530          C  
ATOM  10658  CD1 PHE B 671      16.482  -2.484  29.062  1.00  0.530          C  
ATOM  10659  CD2 PHE B 671      17.704  -4.341  28.458  1.00  0.530          C  
ATOM  10660  CE1 PHE B 671      15.723  -3.308  29.897  1.00  0.530          C  
ATOM  10661  CE2 PHE B 671      16.973  -5.150  29.259  1.00  0.530          C  
ATOM  10662  CZ  PHE B 671      15.970  -4.634  29.984  1.00  0.530          C  
ATOM  10663  H   PHE B 671      19.486  -1.008  29.594  1.00  0.460          H  
ATOM  10664  HA  PHE B 671      20.133  -3.265  27.750  1.00  0.460          H  
ATOM  10665 1HB  PHE B 671      18.059  -1.093  27.550  1.00  0.640          H  
ATOM  10666 2HB  PHE B 671      18.266  -2.410  26.397  1.00  0.640          H  
ATOM  10667  HD1 PHE B 671      16.287  -1.417  29.001  1.00  0.640          H  
ATOM  10668  HD2 PHE B 671      18.475  -4.756  27.937  1.00  0.640          H  
ATOM  10669  HE1 PHE B 671      14.926  -2.888  30.494  1.00  0.640          H  
ATOM  10670  HE2 PHE B 671      17.207  -6.217  29.321  1.00  0.640          H  
ATOM  10671  HZ  PHE B 671      15.372  -5.280  30.645  1.00  0.640          H  
ATOM  10672  N   MET B 672      21.045  -0.144  27.396  1.00  0.500          N  
ATOM  10673  CA  MET B 672      21.936   0.743  26.625  1.00  0.580          C  
ATOM  10674  C   MET B 672      22.971   1.412  27.531  1.00  0.490          C  
ATOM  10675  O   MET B 672      22.724   1.592  28.716  1.00  0.520          O  
ATOM  10676  CB  MET B 672      21.113   1.782  25.890  1.00  0.780          C  
ATOM  10677  CG  MET B 672      21.892   2.653  24.996  1.00  0.780          C  
ATOM  10678  SD  MET B 672      20.914   3.628  23.932  1.00  0.780          S  
ATOM  10679  CE  MET B 672      20.261   4.766  25.001  1.00  0.780          C  
ATOM  10680  H   MET B 672      20.546   0.210  28.212  1.00  0.600          H  
ATOM  10681  HA  MET B 672      22.486   0.148  25.893  1.00  0.700          H  
ATOM  10682 1HB  MET B 672      20.360   1.324  25.325  1.00  0.940          H  
ATOM  10683 2HB  MET B 672      20.631   2.411  26.619  1.00  0.940          H  
ATOM  10684 1HG  MET B 672      22.501   3.328  25.582  1.00  0.940          H  
ATOM  10685 2HG  MET B 672      22.549   2.049  24.387  1.00  0.940          H  
ATOM  10686 1HE  MET B 672      19.714   5.475  24.422  1.00  0.940          H  
ATOM  10687 2HE  MET B 672      19.610   4.277  25.722  1.00  0.940          H  
ATOM  10688 3HE  MET B 672      21.050   5.260  25.511  1.00  0.940          H  
ATOM  10689  N   THR B 673      24.172   1.705  27.023  1.00  0.400          N  
ATOM  10690  CA  THR B 673      25.162   2.368  27.887  1.00  0.350          C  
ATOM  10691  C   THR B 673      24.997   3.877  27.794  1.00  0.250          C  
ATOM  10692  O   THR B 673      24.342   4.380  26.878  1.00  0.200          O  
ATOM  10693  CB  THR B 673      26.631   2.042  27.503  1.00  0.510          C  
ATOM  10694  OG1 THR B 673      26.941   2.640  26.252  1.00  0.510          O  
ATOM  10695  CG2 THR B 673      26.836   0.532  27.361  1.00  0.510          C  
ATOM  10696  H   THR B 673      24.390   1.504  26.035  1.00  0.480          H  
ATOM  10697  HA  THR B 673      24.989   2.075  28.923  1.00  0.420          H  
ATOM  10698  HB  THR B 673      27.308   2.425  28.263  1.00  0.610          H  
ATOM  10699  HG1 THR B 673      27.883   2.495  26.075  1.00  0.610          H  
ATOM  10700 1HG2 THR B 673      27.868   0.331  27.073  1.00  0.610          H  
ATOM  10701 2HG2 THR B 673      26.636   0.045  28.297  1.00  0.610          H  
ATOM  10702 3HG2 THR B 673      26.170   0.138  26.595  1.00  0.610          H  
ATOM  10703  N   ARG B 674      25.634   4.611  28.710  1.00  0.320          N  
ATOM  10704  CA  ARG B 674      25.600   6.069  28.637  1.00  0.370          C  
ATOM  10705  C   ARG B 674      26.286   6.582  27.365  1.00  0.350          C  
ATOM  10706  O   ARG B 674      25.831   7.549  26.745  1.00  0.340          O  
ATOM  10707  CB  ARG B 674      26.254   6.674  29.866  1.00  0.500          C  
ATOM  10708  CG  ARG B 674      25.437   6.519  31.143  1.00  0.500          C  
ATOM  10709  CD  ARG B 674      25.956   7.351  32.269  1.00  0.500          C  
ATOM  10710  NE  ARG B 674      27.296   6.930  32.698  1.00  0.500          N  
ATOM  10711  CZ  ARG B 674      27.565   5.951  33.599  1.00  0.500          C  
ATOM  10712  NH1 ARG B 674      26.589   5.268  34.169  1.00  0.500          N  
ATOM  10713  NH2 ARG B 674      28.824   5.675  33.906  1.00  0.500          N  
ATOM  10714  H   ARG B 674      26.141   4.149  29.452  1.00  0.380          H  
ATOM  10715  HA  ARG B 674      24.556   6.385  28.616  1.00  0.440          H  
ATOM  10716 1HB  ARG B 674      27.225   6.211  30.028  1.00  0.600          H  
ATOM  10717 2HB  ARG B 674      26.421   7.737  29.700  1.00  0.600          H  
ATOM  10718 1HG  ARG B 674      24.418   6.841  30.942  1.00  0.600          H  
ATOM  10719 2HG  ARG B 674      25.429   5.474  31.448  1.00  0.600          H  
ATOM  10720 1HD  ARG B 674      26.020   8.388  31.939  1.00  0.600          H  
ATOM  10721 2HD  ARG B 674      25.278   7.293  33.119  1.00  0.600          H  
ATOM  10722  HE  ARG B 674      28.084   7.424  32.299  1.00  0.600          H  
ATOM  10723 1HH1 ARG B 674      25.628   5.467  33.943  1.00  0.600          H  
ATOM  10724 2HH1 ARG B 674      26.804   4.540  34.837  1.00  0.600          H  
ATOM  10725 1HH2 ARG B 674      29.576   6.193  33.472  1.00  0.600          H  
ATOM  10726 2HH2 ARG B 674      29.036   4.947  34.573  1.00  0.600          H  
ATOM  10727  N   GLU B 675      27.399   5.946  26.988  1.00  0.380          N  
ATOM  10728  CA  GLU B 675      28.123   6.353  25.792  1.00  0.390          C  
ATOM  10729  C   GLU B 675      27.246   6.176  24.560  1.00  0.420          C  
ATOM  10730  O   GLU B 675      27.218   7.041  23.675  1.00  0.480          O  
ATOM  10731  CB  GLU B 675      29.402   5.550  25.608  1.00  0.540          C  
ATOM  10732  CG  GLU B 675      30.215   6.032  24.442  1.00  0.540          C  
ATOM  10733  CD  GLU B 675      31.433   5.256  24.200  1.00  0.540          C  
ATOM  10734  OE1 GLU B 675      31.615   4.256  24.840  1.00  0.540          O  
ATOM  10735  OE2 GLU B 675      32.201   5.643  23.363  1.00  0.540          O  
ATOM  10736  H   GLU B 675      27.729   5.170  27.541  1.00  0.460          H  
ATOM  10737  HA  GLU B 675      28.381   7.408  25.882  1.00  0.470          H  
ATOM  10738 1HB  GLU B 675      30.015   5.613  26.508  1.00  0.650          H  
ATOM  10739 2HB  GLU B 675      29.157   4.500  25.443  1.00  0.650          H  
ATOM  10740 1HG  GLU B 675      29.594   5.972  23.570  1.00  0.650          H  
ATOM  10741 2HG  GLU B 675      30.475   7.078  24.596  1.00  0.650          H  
ATOM  10742  N   GLU B 676      26.553   5.031  24.489  1.00  0.350          N  
ATOM  10743  CA  GLU B 676      25.684   4.753  23.361  1.00  0.340          C  
ATOM  10744  C   GLU B 676      24.583   5.800  23.307  1.00  0.370          C  
ATOM  10745  O   GLU B 676      24.283   6.330  22.237  1.00  0.420          O  
ATOM  10746  CB  GLU B 676      25.124   3.338  23.479  1.00  0.480          C  
ATOM  10747  CG  GLU B 676      26.161   2.211  23.222  1.00  0.480          C  
ATOM  10748  CD  GLU B 676      25.618   0.853  23.566  1.00  0.480          C  
ATOM  10749  OE1 GLU B 676      24.630   0.811  24.247  1.00  0.480          O  
ATOM  10750  OE2 GLU B 676      26.159  -0.142  23.151  1.00  0.480          O  
ATOM  10751  H   GLU B 676      26.652   4.335  25.227  1.00  0.420          H  
ATOM  10752  HA  GLU B 676      26.263   4.816  22.447  1.00  0.410          H  
ATOM  10753 1HB  GLU B 676      24.756   3.206  24.488  1.00  0.580          H  
ATOM  10754 2HB  GLU B 676      24.281   3.212  22.806  1.00  0.580          H  
ATOM  10755 1HG  GLU B 676      26.453   2.220  22.177  1.00  0.580          H  
ATOM  10756 2HG  GLU B 676      27.051   2.407  23.799  1.00  0.580          H  
ATOM  10757  N   ARG B 677      24.034   6.182  24.464  1.00  0.380          N  
ATOM  10758  CA  ARG B 677      23.002   7.204  24.490  1.00  0.440          C  
ATOM  10759  C   ARG B 677      23.473   8.447  23.769  1.00  0.450          C  
ATOM  10760  O   ARG B 677      22.755   8.982  22.919  1.00  0.490          O  
ATOM  10761  CB  ARG B 677      22.645   7.593  25.907  1.00  0.590          C  
ATOM  10762  CG  ARG B 677      21.562   8.624  26.019  1.00  0.590          C  
ATOM  10763  CD  ARG B 677      21.241   8.888  27.405  1.00  0.590          C  
ATOM  10764  NE  ARG B 677      20.265   9.930  27.530  1.00  0.590          N  
ATOM  10765  CZ  ARG B 677      19.553  10.167  28.634  1.00  0.590          C  
ATOM  10766  NH1 ARG B 677      19.727   9.441  29.712  1.00  0.590          N  
ATOM  10767  NH2 ARG B 677      18.649  11.121  28.654  1.00  0.590          N  
ATOM  10768  H   ARG B 677      24.294   5.698  25.330  1.00  0.460          H  
ATOM  10769  HA  ARG B 677      22.118   6.823  23.983  1.00  0.530          H  
ATOM  10770 1HB  ARG B 677      22.395   6.723  26.494  1.00  0.710          H  
ATOM  10771 2HB  ARG B 677      23.505   8.043  26.372  1.00  0.710          H  
ATOM  10772 1HG  ARG B 677      21.889   9.564  25.573  1.00  0.710          H  
ATOM  10773 2HG  ARG B 677      20.659   8.276  25.511  1.00  0.710          H  
ATOM  10774 1HD  ARG B 677      20.831   7.981  27.844  1.00  0.710          H  
ATOM  10775 2HD  ARG B 677      22.141   9.190  27.940  1.00  0.710          H  
ATOM  10776  HE  ARG B 677      20.094  10.536  26.707  1.00  0.710          H  
ATOM  10777 1HH1 ARG B 677      20.409   8.707  29.742  1.00  0.710          H  
ATOM  10778 2HH1 ARG B 677      19.125   9.642  30.518  1.00  0.710          H  
ATOM  10779 1HH2 ARG B 677      18.479  11.695  27.839  1.00  0.710          H  
ATOM  10780 2HH2 ARG B 677      18.095  11.238  29.515  1.00  0.710          H  
ATOM  10781  N   LYS B 678      24.680   8.913  24.110  1.00  0.430          N  
ATOM  10782  CA  LYS B 678      25.217  10.113  23.483  1.00  0.440          C  
ATOM  10783  C   LYS B 678      25.356   9.934  21.969  1.00  0.410          C  
ATOM  10784  O   LYS B 678      24.986  10.829  21.200  1.00  0.400          O  
ATOM  10785  CB  LYS B 678      26.577  10.459  24.096  1.00  0.610          C  
ATOM  10786  CG  LYS B 678      26.511  10.957  25.541  1.00  0.610          C  
ATOM  10787  CD  LYS B 678      27.910  11.246  26.104  1.00  0.610          C  
ATOM  10788  CE  LYS B 678      27.848  11.702  27.563  1.00  0.610          C  
ATOM  10789  NZ  LYS B 678      29.211  11.949  28.132  1.00  0.610          N  
ATOM  10790  H   LYS B 678      25.198   8.428  24.856  1.00  0.520          H  
ATOM  10791  HA  LYS B 678      24.524  10.935  23.664  1.00  0.530          H  
ATOM  10792 1HB  LYS B 678      27.212   9.573  24.080  1.00  0.730          H  
ATOM  10793 2HB  LYS B 678      27.066  11.221  23.490  1.00  0.730          H  
ATOM  10794 1HG  LYS B 678      25.904  11.861  25.585  1.00  0.730          H  
ATOM  10795 2HG  LYS B 678      26.034  10.192  26.155  1.00  0.730          H  
ATOM  10796 1HD  LYS B 678      28.514  10.337  26.043  1.00  0.730          H  
ATOM  10797 2HD  LYS B 678      28.391  12.022  25.510  1.00  0.730          H  
ATOM  10798 1HE  LYS B 678      27.268  12.621  27.624  1.00  0.730          H  
ATOM  10799 2HE  LYS B 678      27.352  10.930  28.155  1.00  0.730          H  
ATOM  10800 1HZ  LYS B 678      29.126  12.247  29.094  1.00  0.730          H  
ATOM  10801 2HZ  LYS B 678      29.756  11.099  28.092  1.00  0.730          H  
ATOM  10802 3HZ  LYS B 678      29.676  12.670  27.598  1.00  0.730          H  
ATOM  10803  N   LYS B 679      25.831   8.758  21.541  1.00  0.410          N  
ATOM  10804  CA  LYS B 679      25.995   8.474  20.116  1.00  0.400          C  
ATOM  10805  C   LYS B 679      24.659   8.557  19.373  1.00  0.390          C  
ATOM  10806  O   LYS B 679      24.598   9.094  18.264  1.00  0.390          O  
ATOM  10807  CB  LYS B 679      26.619   7.098  19.932  1.00  0.560          C  
ATOM  10808  CG  LYS B 679      28.086   7.004  20.333  1.00  0.560          C  
ATOM  10809  CD  LYS B 679      28.585   5.554  20.285  1.00  0.560          C  
ATOM  10810  CE  LYS B 679      30.044   5.443  20.655  1.00  0.560          C  
ATOM  10811  NZ  LYS B 679      30.856   5.832  19.579  1.00  0.560          N  
ATOM  10812  H   LYS B 679      26.150   8.078  22.244  1.00  0.490          H  
ATOM  10813  HA  LYS B 679      26.662   9.223  19.693  1.00  0.480          H  
ATOM  10814 1HB  LYS B 679      26.058   6.367  20.496  1.00  0.680          H  
ATOM  10815 2HB  LYS B 679      26.551   6.831  18.881  1.00  0.680          H  
ATOM  10816 1HG  LYS B 679      28.676   7.610  19.646  1.00  0.680          H  
ATOM  10817 2HG  LYS B 679      28.218   7.394  21.340  1.00  0.680          H  
ATOM  10818 1HD  LYS B 679      28.011   4.933  20.961  1.00  0.680          H  
ATOM  10819 2HD  LYS B 679      28.474   5.163  19.272  1.00  0.680          H  
ATOM  10820 1HE  LYS B 679      30.264   6.088  21.481  1.00  0.680          H  
ATOM  10821 2HE  LYS B 679      30.273   4.418  20.924  1.00  0.680          H  
ATOM  10822 1HZ  LYS B 679      31.838   5.766  19.799  1.00  0.680          H  
ATOM  10823 2HZ  LYS B 679      30.637   5.197  18.782  1.00  0.680          H  
ATOM  10824 3HZ  LYS B 679      30.659   6.795  19.319  1.00  0.680          H  
ATOM  10825  N   PHE B 680      23.582   8.070  20.001  1.00  0.390          N  
ATOM  10826  CA  PHE B 680      22.249   8.139  19.403  1.00  0.390          C  
ATOM  10827  C   PHE B 680      21.719   9.566  19.356  1.00  0.370          C  
ATOM  10828  O   PHE B 680      21.257  10.033  18.318  1.00  0.380          O  
ATOM  10829  CB  PHE B 680      21.221   7.341  20.219  1.00  0.550          C  
ATOM  10830  CG  PHE B 680      21.180   5.878  20.018  1.00  0.550          C  
ATOM  10831  CD1 PHE B 680      21.800   5.022  20.863  1.00  0.550          C  
ATOM  10832  CD2 PHE B 680      20.463   5.366  19.000  1.00  0.550          C  
ATOM  10833  CE1 PHE B 680      21.725   3.690  20.684  1.00  0.550          C  
ATOM  10834  CE2 PHE B 680      20.369   4.030  18.827  1.00  0.550          C  
ATOM  10835  CZ  PHE B 680      21.014   3.197  19.672  1.00  0.550          C  
ATOM  10836  H   PHE B 680      23.730   7.593  20.896  1.00  0.470          H  
ATOM  10837  HA  PHE B 680      22.303   7.745  18.388  1.00  0.470          H  
ATOM  10838 1HB  PHE B 680      21.417   7.517  21.276  1.00  0.660          H  
ATOM  10839 2HB  PHE B 680      20.227   7.735  20.019  1.00  0.660          H  
ATOM  10840  HD1 PHE B 680      22.341   5.407  21.685  1.00  0.660          H  
ATOM  10841  HD2 PHE B 680      19.963   6.046  18.344  1.00  0.660          H  
ATOM  10842  HE1 PHE B 680      22.232   3.024  21.374  1.00  0.660          H  
ATOM  10843  HE2 PHE B 680      19.780   3.627  18.014  1.00  0.660          H  
ATOM  10844  HZ  PHE B 680      20.944   2.146  19.549  1.00  0.660          H  
ATOM  10845  N   GLU B 681      21.859  10.302  20.455  1.00  0.350          N  
ATOM  10846  CA  GLU B 681      21.354  11.671  20.527  1.00  0.310          C  
ATOM  10847  C   GLU B 681      22.022  12.585  19.501  1.00  0.290          C  
ATOM  10848  O   GLU B 681      21.384  13.485  18.954  1.00  0.280          O  
ATOM  10849  CB  GLU B 681      21.492  12.220  21.950  1.00  0.450          C  
ATOM  10850  CG  GLU B 681      20.513  11.552  22.943  1.00  0.450          C  
ATOM  10851  CD  GLU B 681      20.658  11.992  24.367  1.00  0.450          C  
ATOM  10852  OE1 GLU B 681      21.537  12.761  24.665  1.00  0.450          O  
ATOM  10853  OE2 GLU B 681      19.871  11.540  25.170  1.00  0.450          O  
ATOM  10854  H   GLU B 681      22.281   9.878  21.287  1.00  0.420          H  
ATOM  10855  HA  GLU B 681      20.291  11.646  20.296  1.00  0.370          H  
ATOM  10856 1HB  GLU B 681      22.512  12.050  22.308  1.00  0.540          H  
ATOM  10857 2HB  GLU B 681      21.312  13.294  21.953  1.00  0.540          H  
ATOM  10858 1HG  GLU B 681      19.496  11.763  22.616  1.00  0.540          H  
ATOM  10859 2HG  GLU B 681      20.652  10.474  22.893  1.00  0.540          H  
ATOM  10860  N   ASN B 682      23.286  12.316  19.187  1.00  0.300          N  
ATOM  10861  CA  ASN B 682      24.028  13.118  18.226  1.00  0.300          C  
ATOM  10862  C   ASN B 682      23.841  12.656  16.770  1.00  0.270          C  
ATOM  10863  O   ASN B 682      24.482  13.192  15.862  1.00  0.390          O  
ATOM  10864  CB  ASN B 682      25.498  13.092  18.581  1.00  0.420          C  
ATOM  10865  CG  ASN B 682      25.806  13.835  19.841  1.00  0.420          C  
ATOM  10866  OD1 ASN B 682      25.155  14.829  20.191  1.00  0.420          O  
ATOM  10867  ND2 ASN B 682      26.807  13.373  20.543  1.00  0.420          N  
ATOM  10868  H   ASN B 682      23.776  11.586  19.717  1.00  0.360          H  
ATOM  10869  HA  ASN B 682      23.665  14.144  18.286  1.00  0.360          H  
ATOM  10870 1HB  ASN B 682      25.810  12.050  18.708  1.00  0.500          H  
ATOM  10871 2HB  ASN B 682      26.083  13.514  17.768  1.00  0.500          H  
ATOM  10872 1HD2 ASN B 682      27.068  13.822  21.396  1.00  0.500          H  
ATOM  10873 2HD2 ASN B 682      27.306  12.568  20.228  1.00  0.500          H  
ATOM  10874  N   LEU B 683      22.975  11.671  16.539  1.00  0.280          N  
ATOM  10875  CA  LEU B 683      22.708  11.150  15.207  1.00  0.290          C  
ATOM  10876  C   LEU B 683      21.781  12.107  14.457  1.00  0.190          C  
ATOM  10877  O   LEU B 683      20.687  12.434  14.924  1.00  0.630          O  
ATOM  10878  CB  LEU B 683      22.002   9.799  15.336  1.00  0.400          C  
ATOM  10879  CG  LEU B 683      21.696   9.004  14.070  1.00  0.400          C  
ATOM  10880  CD1 LEU B 683      23.000   8.476  13.433  1.00  0.400          C  
ATOM  10881  CD2 LEU B 683      20.753   7.914  14.444  1.00  0.400          C  
ATOM  10882  H   LEU B 683      22.466  11.251  17.320  1.00  0.340          H  
ATOM  10883  HA  LEU B 683      23.650  11.056  14.672  1.00  0.350          H  
ATOM  10884 1HB  LEU B 683      22.606   9.167  15.992  1.00  0.480          H  
ATOM  10885 2HB  LEU B 683      21.054   9.978  15.836  1.00  0.480          H  
ATOM  10886  HG  LEU B 683      21.211   9.647  13.345  1.00  0.480          H  
ATOM  10887 1HD1 LEU B 683      22.763   7.914  12.545  1.00  0.480          H  
ATOM  10888 2HD1 LEU B 683      23.655   9.298  13.168  1.00  0.480          H  
ATOM  10889 3HD1 LEU B 683      23.507   7.823  14.145  1.00  0.480          H  
ATOM  10890 1HD2 LEU B 683      20.480   7.332  13.593  1.00  0.480          H  
ATOM  10891 2HD2 LEU B 683      21.214   7.289  15.178  1.00  0.480          H  
ATOM  10892 3HD2 LEU B 683      19.877   8.367  14.856  1.00  0.480          H  
ATOM  10893  N   ASN B 684      22.163  12.533  13.263  1.00  0.940          N  
ATOM  10894  CA  ASN B 684      21.325  13.486  12.538  1.00  1.250          C  
ATOM  10895  C   ASN B 684      20.159  12.842  11.784  1.00  1.070          C  
ATOM  10896  O   ASN B 684      20.136  12.847  10.553  1.00  1.310          O  
ATOM  10897  CB  ASN B 684      22.169  14.306  11.581  1.00  1.630          C  
ATOM  10898  CG  ASN B 684      21.425  15.471  11.005  1.00  1.630          C  
ATOM  10899  OD1 ASN B 684      20.391  15.888  11.547  1.00  1.630          O  
ATOM  10900  ND2 ASN B 684      21.927  16.010   9.920  1.00  1.630          N  
ATOM  10901  H   ASN B 684      23.059  12.247  12.889  1.00  1.130          H  
ATOM  10902  HA  ASN B 684      20.891  14.170  13.268  1.00  1.500          H  
ATOM  10903 1HB  ASN B 684      23.057  14.670  12.100  1.00  1.950          H  
ATOM  10904 2HB  ASN B 684      22.504  13.681  10.767  1.00  1.950          H  
ATOM  10905 1HD2 ASN B 684      21.469  16.792   9.489  1.00  1.950          H  
ATOM  10906 2HD2 ASN B 684      22.764  15.641   9.517  1.00  1.950          H  
ATOM  10907  N   SER B 685      19.188  12.311  12.525  1.00  0.750          N  
ATOM  10908  CA  SER B 685      18.035  11.645  11.909  1.00  0.710          C  
ATOM  10909  C   SER B 685      16.759  11.579  12.740  1.00  0.620          C  
ATOM  10910  O   SER B 685      16.771  11.287  13.941  1.00  0.580          O  
ATOM  10911  CB  SER B 685      18.372  10.241  11.498  1.00  1.010          C  
ATOM  10912  OG  SER B 685      17.234   9.610  10.985  1.00  1.010          O  
ATOM  10913  H   SER B 685      19.318  12.364  13.537  1.00  0.900          H  
ATOM  10914  HA  SER B 685      17.797  12.199  11.000  1.00  0.850          H  
ATOM  10915 1HB  SER B 685      19.123  10.269  10.740  1.00  1.210          H  
ATOM  10916 2HB  SER B 685      18.766   9.682  12.347  1.00  1.210          H  
ATOM  10917  HG  SER B 685      17.544   8.759  10.659  1.00  1.210          H  
ATOM  10918  N   SER B 686      15.642  11.840  12.053  1.00  0.740          N  
ATOM  10919  CA  SER B 686      14.279  11.776  12.578  1.00  0.870          C  
ATOM  10920  C   SER B 686      13.666  10.366  12.521  1.00  0.960          C  
ATOM  10921  O   SER B 686      12.569  10.127  13.038  1.00  1.380          O  
ATOM  10922  CB  SER B 686      13.428  12.735  11.783  1.00  1.170          C  
ATOM  10923  OG  SER B 686      13.341  12.305  10.453  1.00  1.170          O  
ATOM  10924  H   SER B 686      15.737  12.088  11.076  1.00  0.890          H  
ATOM  10925  HA  SER B 686      14.303  12.096  13.619  1.00  1.040          H  
ATOM  10926 1HB  SER B 686      12.433  12.792  12.221  1.00  1.400          H  
ATOM  10927 2HB  SER B 686      13.866  13.731  11.824  1.00  1.400          H  
ATOM  10928  HG  SER B 686      12.838  12.979   9.977  1.00  1.400          H  
ATOM  10929  N   TYR B 687      14.355   9.450  11.848  1.00  0.790          N  
ATOM  10930  CA  TYR B 687      13.937   8.057  11.652  1.00  0.650          C  
ATOM  10931  C   TYR B 687      14.122   7.263  12.930  1.00  0.640          C  
ATOM  10932  O   TYR B 687      15.016   7.566  13.720  1.00  0.680          O  
ATOM  10933  CB  TYR B 687      14.704   7.425  10.489  1.00  0.970          C  
ATOM  10934  CG  TYR B 687      14.385   5.963  10.212  1.00  0.970          C  
ATOM  10935  CD1 TYR B 687      13.186   5.589   9.656  1.00  0.970          C  
ATOM  10936  CD2 TYR B 687      15.334   4.997  10.485  1.00  0.970          C  
ATOM  10937  CE1 TYR B 687      12.945   4.261   9.390  1.00  0.970          C  
ATOM  10938  CE2 TYR B 687      15.087   3.679  10.213  1.00  0.970          C  
ATOM  10939  CZ  TYR B 687      13.895   3.317   9.666  1.00  0.970          C  
ATOM  10940  OH  TYR B 687      13.627   2.004   9.383  1.00  0.970          O  
ATOM  10941  H   TYR B 687      15.259   9.734  11.474  1.00  0.950          H  
ATOM  10942  HA  TYR B 687      12.873   8.043  11.415  1.00  0.780          H  
ATOM  10943 1HB  TYR B 687      14.509   7.993   9.581  1.00  1.160          H  
ATOM  10944 2HB  TYR B 687      15.763   7.494  10.695  1.00  1.160          H  
ATOM  10945  HD1 TYR B 687      12.432   6.338   9.425  1.00  1.160          H  
ATOM  10946  HD2 TYR B 687      16.282   5.289  10.915  1.00  1.160          H  
ATOM  10947  HE1 TYR B 687      12.011   3.955   8.952  1.00  1.160          H  
ATOM  10948  HE2 TYR B 687      15.839   2.922  10.430  1.00  1.160          H  
ATOM  10949  HH  TYR B 687      14.256   1.420   9.835  1.00  1.160          H  
ATOM  10950  N   ASN B 688      13.268   6.264  13.180  1.00  0.660          N  
ATOM  10951  CA  ASN B 688      13.477   5.468  14.378  1.00  0.640          C  
ATOM  10952  C   ASN B 688      14.947   5.060  14.401  1.00  0.600          C  
ATOM  10953  O   ASN B 688      15.478   4.569  13.414  1.00  0.610          O  
ATOM  10954  CB  ASN B 688      12.592   4.256  14.438  1.00  0.900          C  
ATOM  10955  CG  ASN B 688      12.627   3.693  15.810  1.00  0.900          C  
ATOM  10956  OD1 ASN B 688      13.686   3.320  16.365  1.00  0.900          O  
ATOM  10957  ND2 ASN B 688      11.475   3.665  16.416  1.00  0.900          N  
ATOM  10958  H   ASN B 688      12.491   6.044  12.545  1.00  0.790          H  
ATOM  10959  HA  ASN B 688      13.289   6.088  15.255  1.00  0.770          H  
ATOM  10960 1HB  ASN B 688      11.584   4.502  14.193  1.00  1.080          H  
ATOM  10961 2HB  ASN B 688      12.916   3.521  13.715  1.00  1.080          H  
ATOM  10962 1HD2 ASN B 688      11.405   3.329  17.365  1.00  1.080          H  
ATOM  10963 2HD2 ASN B 688      10.618   3.979  15.946  1.00  1.080          H  
ATOM  10964  N   LYS B 689      15.607   5.264  15.532  1.00  0.590          N  
ATOM  10965  CA  LYS B 689      17.043   5.038  15.613  1.00  0.590          C  
ATOM  10966  C   LYS B 689      17.494   3.610  15.917  1.00  0.530          C  
ATOM  10967  O   LYS B 689      18.699   3.358  15.976  1.00  0.490          O  
ATOM  10968  CB  LYS B 689      17.622   5.975  16.659  1.00  0.830          C  
ATOM  10969  CG  LYS B 689      17.442   7.457  16.327  1.00  0.830          C  
ATOM  10970  CD  LYS B 689      18.096   8.379  17.390  1.00  0.830          C  
ATOM  10971  CE  LYS B 689      18.028   9.876  16.991  1.00  0.830          C  
ATOM  10972  NZ  LYS B 689      16.630  10.413  16.945  1.00  0.830          N  
ATOM  10973  H   LYS B 689      15.109   5.634  16.330  1.00  0.710          H  
ATOM  10974  HA  LYS B 689      17.466   5.309  14.644  1.00  0.710          H  
ATOM  10975 1HB  LYS B 689      17.208   5.759  17.643  1.00  0.990          H  
ATOM  10976 2HB  LYS B 689      18.685   5.799  16.688  1.00  0.990          H  
ATOM  10977 1HG  LYS B 689      17.844   7.654  15.341  1.00  0.990          H  
ATOM  10978 2HG  LYS B 689      16.375   7.670  16.286  1.00  0.990          H  
ATOM  10979 1HD  LYS B 689      17.606   8.239  18.353  1.00  0.990          H  
ATOM  10980 2HD  LYS B 689      19.150   8.118  17.498  1.00  0.990          H  
ATOM  10981 1HE  LYS B 689      18.606  10.453  17.715  1.00  0.990          H  
ATOM  10982 2HE  LYS B 689      18.476  10.003  16.004  1.00  0.990          H  
ATOM  10983 1HZ  LYS B 689      16.667  11.392  16.680  1.00  0.990          H  
ATOM  10984 2HZ  LYS B 689      16.084   9.900  16.257  1.00  0.990          H  
ATOM  10985 3HZ  LYS B 689      16.198  10.326  17.849  1.00  0.990          H  
ATOM  10986  N   TYR B 690      16.547   2.680  16.031  1.00  0.530          N  
ATOM  10987  CA  TYR B 690      16.780   1.252  16.331  1.00  0.480          C  
ATOM  10988  C   TYR B 690      17.839   0.569  15.471  1.00  0.420          C  
ATOM  10989  O   TYR B 690      18.305  -0.517  15.812  1.00  0.390          O  
ATOM  10990  CB  TYR B 690      15.523   0.441  16.102  1.00  0.690          C  
ATOM  10991  CG  TYR B 690      15.278   0.207  14.610  1.00  0.690          C  
ATOM  10992  CD1 TYR B 690      15.677  -0.975  13.954  1.00  0.690          C  
ATOM  10993  CD2 TYR B 690      14.715   1.200  13.890  1.00  0.690          C  
ATOM  10994  CE1 TYR B 690      15.464  -1.106  12.598  1.00  0.690          C  
ATOM  10995  CE2 TYR B 690      14.508   1.081  12.572  1.00  0.690          C  
ATOM  10996  CZ  TYR B 690      14.869  -0.057  11.907  1.00  0.690          C  
ATOM  10997  OH  TYR B 690      14.650  -0.138  10.557  1.00  0.690          O  
ATOM  10998  H   TYR B 690      15.575   3.001  15.957  1.00  0.640          H  
ATOM  10999  HA  TYR B 690      17.087   1.171  17.368  1.00  0.580          H  
ATOM  11000 1HB  TYR B 690      15.648  -0.517  16.587  1.00  0.830          H  
ATOM  11001 2HB  TYR B 690      14.657   0.933  16.538  1.00  0.830          H  
ATOM  11002  HD1 TYR B 690      16.154  -1.782  14.510  1.00  0.830          H  
ATOM  11003  HD2 TYR B 690      14.436   2.095  14.376  1.00  0.830          H  
ATOM  11004  HE1 TYR B 690      15.767  -2.016  12.083  1.00  0.830          H  
ATOM  11005  HE2 TYR B 690      14.048   1.904  12.048  1.00  0.830          H  
ATOM  11006  HH  TYR B 690      14.899  -1.012  10.234  1.00  0.830          H  
ATOM  11007  N   TRP B 691      18.143   1.124  14.303  1.00  0.410          N  
ATOM  11008  CA  TRP B 691      19.092   0.536  13.389  1.00  0.350          C  
ATOM  11009  C   TRP B 691      20.533   0.742  13.821  1.00  0.360          C  
ATOM  11010  O   TRP B 691      21.432   0.019  13.379  1.00  0.340          O  
ATOM  11011  CB  TRP B 691      18.914   1.151  12.010  1.00  0.510          C  
ATOM  11012  CG  TRP B 691      19.161   2.616  11.960  1.00  0.510          C  
ATOM  11013  CD1 TRP B 691      18.247   3.583  12.090  1.00  0.510          C  
ATOM  11014  CD2 TRP B 691      20.422   3.292  11.744  1.00  0.510          C  
ATOM  11015  NE1 TRP B 691      18.836   4.810  11.968  1.00  0.510          N  
ATOM  11016  CE2 TRP B 691      20.163   4.644  11.750  1.00  0.510          C  
ATOM  11017  CE3 TRP B 691      21.710   2.862  11.553  1.00  0.510          C  
ATOM  11018  CZ2 TRP B 691      21.160   5.579  11.552  1.00  0.510          C  
ATOM  11019  CZ3 TRP B 691      22.700   3.778  11.390  1.00  0.510          C  
ATOM  11020  CH2 TRP B 691      22.442   5.106  11.375  1.00  0.510          C  
ATOM  11021  H   TRP B 691      17.738   2.016  14.053  1.00  0.490          H  
ATOM  11022  HA  TRP B 691      18.890  -0.532  13.333  1.00  0.420          H  
ATOM  11023 1HB  TRP B 691      19.598   0.689  11.329  1.00  0.620          H  
ATOM  11024 2HB  TRP B 691      17.901   0.964  11.658  1.00  0.620          H  
ATOM  11025  HD1 TRP B 691      17.190   3.414  12.268  1.00  0.620          H  
ATOM  11026  HE1 TRP B 691      18.346   5.685  12.035  1.00  0.620          H  
ATOM  11027  HE3 TRP B 691      21.934   1.810  11.555  1.00  0.620          H  
ATOM  11028  HZ2 TRP B 691      20.958   6.645  11.538  1.00  0.620          H  
ATOM  11029  HZ3 TRP B 691      23.703   3.405  11.264  1.00  0.620          H  
ATOM  11030  HH2 TRP B 691      23.259   5.807  11.230  1.00  0.620          H  
ATOM  11031  N   VAL B 692      20.785   1.704  14.702  1.00  0.400          N  
ATOM  11032  CA  VAL B 692      22.169   2.008  15.011  1.00  0.420          C  
ATOM  11033  C   VAL B 692      22.927   0.811  15.595  1.00  0.380          C  
ATOM  11034  O   VAL B 692      24.069   0.611  15.184  1.00  0.360          O  
ATOM  11035  CB  VAL B 692      22.281   3.277  15.878  1.00  0.580          C  
ATOM  11036  CG1 VAL B 692      23.648   3.442  16.354  1.00  0.580          C  
ATOM  11037  CG2 VAL B 692      21.884   4.464  15.087  1.00  0.580          C  
ATOM  11038  H   VAL B 692      20.019   2.255  15.102  1.00  0.480          H  
ATOM  11039  HA  VAL B 692      22.663   2.263  14.079  1.00  0.500          H  
ATOM  11040  HB  VAL B 692      21.659   3.209  16.693  1.00  0.700          H  
ATOM  11041 1HG1 VAL B 692      23.711   4.340  16.967  1.00  0.700          H  
ATOM  11042 2HG1 VAL B 692      23.910   2.594  16.946  1.00  0.700          H  
ATOM  11043 3HG1 VAL B 692      24.333   3.522  15.511  1.00  0.700          H  
ATOM  11044 1HG2 VAL B 692      21.974   5.328  15.725  1.00  0.700          H  
ATOM  11045 2HG2 VAL B 692      22.543   4.565  14.237  1.00  0.700          H  
ATOM  11046 3HG2 VAL B 692      20.856   4.361  14.741  1.00  0.700          H  
ATOM  11047  N   PRO B 693      22.391   0.026  16.559  1.00  0.380          N  
ATOM  11048  CA  PRO B 693      22.983  -1.180  17.091  1.00  0.350          C  
ATOM  11049  C   PRO B 693      23.149  -2.293  16.054  1.00  0.320          C  
ATOM  11050  O   PRO B 693      23.902  -3.229  16.288  1.00  0.310          O  
ATOM  11051  CB  PRO B 693      22.024  -1.594  18.198  1.00  0.520          C  
ATOM  11052  CG  PRO B 693      21.297  -0.368  18.539  1.00  0.520          C  
ATOM  11053  CD  PRO B 693      21.141   0.351  17.232  1.00  0.520          C  
ATOM  11054  HA  PRO B 693      23.942  -0.919  17.521  1.00  0.420          H  
ATOM  11055 1HB  PRO B 693      21.393  -2.399  17.850  1.00  0.630          H  
ATOM  11056 2HB  PRO B 693      22.594  -1.989  19.050  1.00  0.630          H  
ATOM  11057 1HG  PRO B 693      20.339  -0.611  19.016  1.00  0.630          H  
ATOM  11058 2HG  PRO B 693      21.886   0.191  19.258  1.00  0.630          H  
ATOM  11059 1HD  PRO B 693      20.341  -0.092  16.702  1.00  0.630          H  
ATOM  11060 2HD  PRO B 693      20.988   1.376  17.405  1.00  0.630          H  
ATOM  11061  N   CYS B 694      22.429  -2.244  14.925  1.00  0.330          N  
ATOM  11062  CA  CYS B 694      22.577  -3.291  13.929  1.00  0.310          C  
ATOM  11063  C   CYS B 694      23.875  -2.975  13.213  1.00  0.290          C  
ATOM  11064  O   CYS B 694      24.715  -3.850  12.974  1.00  0.270          O  
ATOM  11065  CB  CYS B 694      21.375  -3.333  12.995  1.00  0.440          C  
ATOM  11066  SG  CYS B 694      19.845  -3.895  13.806  1.00  0.440          S  
ATOM  11067  H   CYS B 694      21.831  -1.453  14.694  1.00  0.400          H  
ATOM  11068  HA  CYS B 694      22.667  -4.253  14.427  1.00  0.370          H  
ATOM  11069 1HB  CYS B 694      21.199  -2.342  12.597  1.00  0.530          H  
ATOM  11070 2HB  CYS B 694      21.572  -3.987  12.159  1.00  0.530          H  
ATOM  11071  HG  CYS B 694      19.816  -2.945  14.734  1.00  0.530          H  
ATOM  11072  N   VAL B 695      24.045  -1.690  12.917  1.00  0.310          N  
ATOM  11073  CA  VAL B 695      25.263  -1.210  12.307  1.00  0.300          C  
ATOM  11074  C   VAL B 695      26.419  -1.426  13.296  1.00  0.290          C  
ATOM  11075  O   VAL B 695      27.458  -1.964  12.912  1.00  0.270          O  
ATOM  11076  CB  VAL B 695      25.078   0.254  11.869  1.00  0.420          C  
ATOM  11077  CG1 VAL B 695      26.378   0.893  11.414  1.00  0.420          C  
ATOM  11078  CG2 VAL B 695      24.096   0.250  10.728  1.00  0.420          C  
ATOM  11079  H   VAL B 695      23.277  -1.046  13.129  1.00  0.370          H  
ATOM  11080  HA  VAL B 695      25.459  -1.802  11.413  1.00  0.360          H  
ATOM  11081  HB  VAL B 695      24.684   0.839  12.701  1.00  0.510          H  
ATOM  11082 1HG1 VAL B 695      26.193   1.917  11.095  1.00  0.510          H  
ATOM  11083 2HG1 VAL B 695      27.085   0.904  12.238  1.00  0.510          H  
ATOM  11084 3HG1 VAL B 695      26.790   0.330  10.582  1.00  0.510          H  
ATOM  11085 1HG2 VAL B 695      23.927   1.249  10.410  1.00  0.510          H  
ATOM  11086 2HG2 VAL B 695      24.489  -0.328   9.902  1.00  0.510          H  
ATOM  11087 3HG2 VAL B 695      23.159  -0.193  11.059  1.00  0.510          H  
ATOM  11088  N   TRP B 696      26.243  -1.075  14.576  1.00  0.290          N  
ATOM  11089  CA  TRP B 696      27.308  -1.312  15.547  1.00  0.280          C  
ATOM  11090  C   TRP B 696      27.663  -2.792  15.650  1.00  0.280          C  
ATOM  11091  O   TRP B 696      28.845  -3.120  15.735  1.00  0.260          O  
ATOM  11092  CB  TRP B 696      26.936  -0.844  16.941  1.00  0.400          C  
ATOM  11093  CG  TRP B 696      26.914   0.625  17.173  1.00  0.400          C  
ATOM  11094  CD1 TRP B 696      27.619   1.578  16.505  1.00  0.400          C  
ATOM  11095  CD2 TRP B 696      26.139   1.340  18.169  1.00  0.400          C  
ATOM  11096  NE1 TRP B 696      27.343   2.805  17.021  1.00  0.400          N  
ATOM  11097  CE2 TRP B 696      26.448   2.681  18.030  1.00  0.400          C  
ATOM  11098  CE3 TRP B 696      25.222   0.956  19.154  1.00  0.400          C  
ATOM  11099  CZ2 TRP B 696      25.883   3.640  18.827  1.00  0.400          C  
ATOM  11100  CZ3 TRP B 696      24.659   1.919  19.948  1.00  0.400          C  
ATOM  11101  CH2 TRP B 696      24.986   3.238  19.786  1.00  0.400          C  
ATOM  11102  H   TRP B 696      25.389  -0.591  14.855  1.00  0.350          H  
ATOM  11103  HA  TRP B 696      28.192  -0.779  15.217  1.00  0.340          H  
ATOM  11104 1HB  TRP B 696      26.014  -1.275  17.225  1.00  0.480          H  
ATOM  11105 2HB  TRP B 696      27.671  -1.230  17.599  1.00  0.480          H  
ATOM  11106  HD1 TRP B 696      28.313   1.406  15.687  1.00  0.480          H  
ATOM  11107  HE1 TRP B 696      27.750   3.678  16.700  1.00  0.480          H  
ATOM  11108  HE3 TRP B 696      24.958  -0.070  19.295  1.00  0.480          H  
ATOM  11109  HZ2 TRP B 696      26.123   4.673  18.703  1.00  0.480          H  
ATOM  11110  HZ3 TRP B 696      23.950   1.601  20.712  1.00  0.480          H  
ATOM  11111  HH2 TRP B 696      24.532   3.992  20.427  1.00  0.480          H  
ATOM  11112  N   PHE B 697      26.668  -3.689  15.648  1.00  0.290          N  
ATOM  11113  CA  PHE B 697      26.922  -5.123  15.722  1.00  0.310          C  
ATOM  11114  C   PHE B 697      27.833  -5.510  14.570  1.00  0.300          C  
ATOM  11115  O   PHE B 697      28.837  -6.196  14.769  1.00  0.300          O  
ATOM  11116  CB  PHE B 697      25.626  -5.921  15.606  1.00  0.430          C  
ATOM  11117  CG  PHE B 697      25.769  -7.413  15.778  1.00  0.430          C  
ATOM  11118  CD1 PHE B 697      25.425  -7.969  16.975  1.00  0.430          C  
ATOM  11119  CD2 PHE B 697      26.261  -8.256  14.784  1.00  0.430          C  
ATOM  11120  CE1 PHE B 697      25.535  -9.314  17.195  1.00  0.430          C  
ATOM  11121  CE2 PHE B 697      26.372  -9.590  15.010  1.00  0.430          C  
ATOM  11122  CZ  PHE B 697      26.005 -10.110  16.229  1.00  0.430          C  
ATOM  11123  H   PHE B 697      25.696  -3.381  15.637  1.00  0.350          H  
ATOM  11124  HA  PHE B 697      27.418  -5.360  16.655  1.00  0.370          H  
ATOM  11125 1HB  PHE B 697      24.921  -5.565  16.351  1.00  0.510          H  
ATOM  11126 2HB  PHE B 697      25.176  -5.730  14.643  1.00  0.510          H  
ATOM  11127  HD1 PHE B 697      25.046  -7.320  17.759  1.00  0.510          H  
ATOM  11128  HD2 PHE B 697      26.557  -7.853  13.818  1.00  0.510          H  
ATOM  11129  HE1 PHE B 697      25.245  -9.737  18.157  1.00  0.510          H  
ATOM  11130  HE2 PHE B 697      26.740 -10.236  14.226  1.00  0.510          H  
ATOM  11131  HZ  PHE B 697      26.083 -11.171  16.422  1.00  0.510          H  
ATOM  11132  N   SER B 698      27.472  -5.070  13.357  1.00  0.300          N  
ATOM  11133  CA  SER B 698      28.230  -5.362  12.149  1.00  0.310          C  
ATOM  11134  C   SER B 698      29.666  -4.840  12.217  1.00  0.290          C  
ATOM  11135  O   SER B 698      30.612  -5.564  11.874  1.00  0.310          O  
ATOM  11136  CB  SER B 698      27.542  -4.757  10.950  1.00  0.430          C  
ATOM  11137  OG  SER B 698      28.256  -5.030   9.792  1.00  0.430          O  
ATOM  11138  H   SER B 698      26.606  -4.525  13.265  1.00  0.360          H  
ATOM  11139  HA  SER B 698      28.262  -6.439  12.029  1.00  0.370          H  
ATOM  11140 1HB  SER B 698      26.531  -5.153  10.864  1.00  0.520          H  
ATOM  11141 2HB  SER B 698      27.458  -3.682  11.076  1.00  0.520          H  
ATOM  11142  HG  SER B 698      27.878  -4.451   9.110  1.00  0.520          H  
ATOM  11143  N   ASN B 699      29.837  -3.603  12.698  1.00  0.240          N  
ATOM  11144  CA  ASN B 699      31.162  -3.016  12.823  1.00  0.200          C  
ATOM  11145  C   ASN B 699      31.983  -3.745  13.891  1.00  0.190          C  
ATOM  11146  O   ASN B 699      33.172  -3.988  13.685  1.00  0.200          O  
ATOM  11147  CB  ASN B 699      31.049  -1.546  13.164  1.00  0.300          C  
ATOM  11148  CG  ASN B 699      30.650  -0.644  12.030  1.00  0.300          C  
ATOM  11149  OD1 ASN B 699      31.480  -0.153  11.257  1.00  0.300          O  
ATOM  11150  ND2 ASN B 699      29.392  -0.416  11.915  1.00  0.300          N  
ATOM  11151  H   ASN B 699      29.005  -3.055  12.934  1.00  0.290          H  
ATOM  11152  HA  ASN B 699      31.682  -3.123  11.873  1.00  0.240          H  
ATOM  11153 1HB  ASN B 699      30.283  -1.440  13.919  1.00  0.360          H  
ATOM  11154 2HB  ASN B 699      31.984  -1.197  13.593  1.00  0.360          H  
ATOM  11155 1HD2 ASN B 699      29.047   0.175  11.188  1.00  0.360          H  
ATOM  11156 2HD2 ASN B 699      28.736  -0.846  12.552  1.00  0.360          H  
ATOM  11157  N   LEU B 700      31.362  -4.142  15.007  1.00  0.190          N  
ATOM  11158  CA  LEU B 700      32.089  -4.882  16.025  1.00  0.210          C  
ATOM  11159  C   LEU B 700      32.463  -6.247  15.514  1.00  0.200          C  
ATOM  11160  O   LEU B 700      33.554  -6.730  15.813  1.00  0.200          O  
ATOM  11161  CB  LEU B 700      31.340  -4.972  17.351  1.00  0.290          C  
ATOM  11162  CG  LEU B 700      32.073  -5.788  18.509  1.00  0.290          C  
ATOM  11163  CD1 LEU B 700      33.460  -5.213  18.824  1.00  0.290          C  
ATOM  11164  CD2 LEU B 700      31.239  -5.723  19.755  1.00  0.290          C  
ATOM  11165  H   LEU B 700      30.386  -3.888  15.171  1.00  0.230          H  
ATOM  11166  HA  LEU B 700      33.008  -4.349  16.216  1.00  0.250          H  
ATOM  11167 1HB  LEU B 700      31.191  -3.977  17.703  1.00  0.340          H  
ATOM  11168 2HB  LEU B 700      30.365  -5.409  17.162  1.00  0.340          H  
ATOM  11169  HG  LEU B 700      32.189  -6.828  18.195  1.00  0.340          H  
ATOM  11170 1HD1 LEU B 700      33.910  -5.800  19.610  1.00  0.340          H  
ATOM  11171 2HD1 LEU B 700      34.102  -5.260  17.952  1.00  0.340          H  
ATOM  11172 3HD1 LEU B 700      33.369  -4.183  19.152  1.00  0.340          H  
ATOM  11173 1HD2 LEU B 700      31.719  -6.300  20.541  1.00  0.340          H  
ATOM  11174 2HD2 LEU B 700      31.154  -4.693  20.063  1.00  0.340          H  
ATOM  11175 3HD2 LEU B 700      30.252  -6.125  19.567  1.00  0.340          H  
ATOM  11176  N   ALA B 701      31.565  -6.905  14.781  1.00  0.160          N  
ATOM  11177  CA  ALA B 701      31.892  -8.203  14.242  1.00  0.130          C  
ATOM  11178  C   ALA B 701      33.120  -8.060  13.349  1.00  0.150          C  
ATOM  11179  O   ALA B 701      34.043  -8.876  13.411  1.00  0.150          O  
ATOM  11180  CB  ALA B 701      30.711  -8.741  13.456  1.00  0.190          C  
ATOM  11181  H   ALA B 701      30.639  -6.504  14.613  1.00  0.190          H  
ATOM  11182  HA  ALA B 701      32.132  -8.878  15.060  1.00  0.160          H  
ATOM  11183 1HB  ALA B 701      30.954  -9.692  13.040  1.00  0.230          H  
ATOM  11184 2HB  ALA B 701      29.846  -8.830  14.115  1.00  0.230          H  
ATOM  11185 3HB  ALA B 701      30.478  -8.053  12.651  1.00  0.230          H  
ATOM  11186  N   ALA B 702      33.157  -6.993  12.542  1.00  0.170          N  
ATOM  11187  CA  ALA B 702      34.295  -6.745  11.679  1.00  0.170          C  
ATOM  11188  C   ALA B 702      35.578  -6.507  12.480  1.00  0.160          C  
ATOM  11189  O   ALA B 702      36.644  -7.010  12.102  1.00  0.150          O  
ATOM  11190  CB  ALA B 702      33.998  -5.570  10.792  1.00  0.240          C  
ATOM  11191  H   ALA B 702      32.344  -6.369  12.485  1.00  0.200          H  
ATOM  11192  HA  ALA B 702      34.443  -7.626  11.058  1.00  0.200          H  
ATOM  11193 1HB  ALA B 702      34.826  -5.410  10.110  1.00  0.290          H  
ATOM  11194 2HB  ALA B 702      33.093  -5.790  10.235  1.00  0.290          H  
ATOM  11195 3HB  ALA B 702      33.845  -4.678  11.388  1.00  0.290          H  
ATOM  11196  N   GLN B 703      35.481  -5.768  13.597  1.00  0.170          N  
ATOM  11197  CA  GLN B 703      36.651  -5.526  14.431  1.00  0.170          C  
ATOM  11198  C   GLN B 703      37.118  -6.802  15.109  1.00  0.150          C  
ATOM  11199  O   GLN B 703      38.321  -7.069  15.177  1.00  0.160          O  
ATOM  11200  CB  GLN B 703      36.371  -4.459  15.490  1.00  0.240          C  
ATOM  11201  CG  GLN B 703      36.191  -3.065  14.938  1.00  0.240          C  
ATOM  11202  CD  GLN B 703      37.403  -2.625  14.210  1.00  0.240          C  
ATOM  11203  OE1 GLN B 703      38.527  -2.869  14.685  1.00  0.240          O  
ATOM  11204  NE2 GLN B 703      37.219  -1.982  13.081  1.00  0.240          N  
ATOM  11205  H   GLN B 703      34.586  -5.316  13.816  1.00  0.200          H  
ATOM  11206  HA  GLN B 703      37.458  -5.179  13.790  1.00  0.200          H  
ATOM  11207 1HB  GLN B 703      35.463  -4.722  16.022  1.00  0.290          H  
ATOM  11208 2HB  GLN B 703      37.183  -4.440  16.217  1.00  0.290          H  
ATOM  11209 1HG  GLN B 703      35.360  -3.042  14.241  1.00  0.290          H  
ATOM  11210 2HG  GLN B 703      36.016  -2.376  15.752  1.00  0.290          H  
ATOM  11211 1HE2 GLN B 703      37.986  -1.635  12.542  1.00  0.290          H  
ATOM  11212 2HE2 GLN B 703      36.260  -1.770  12.743  1.00  0.290          H  
ATOM  11213  N   ALA B 704      36.176  -7.645  15.527  1.00  0.140          N  
ATOM  11214  CA  ALA B 704      36.523  -8.907  16.141  1.00  0.140          C  
ATOM  11215  C   ALA B 704      37.352  -9.701  15.125  1.00  0.110          C  
ATOM  11216  O   ALA B 704      38.339 -10.358  15.474  1.00  0.110          O  
ATOM  11217  CB  ALA B 704      35.252  -9.636  16.575  1.00  0.200          C  
ATOM  11218  H   ALA B 704      35.198  -7.366  15.470  1.00  0.170          H  
ATOM  11219  HA  ALA B 704      37.144  -8.716  17.015  1.00  0.170          H  
ATOM  11220 1HB  ALA B 704      35.475 -10.572  17.033  1.00  0.240          H  
ATOM  11221 2HB  ALA B 704      34.708  -9.011  17.285  1.00  0.240          H  
ATOM  11222 3HB  ALA B 704      34.634  -9.803  15.711  1.00  0.240          H  
ATOM  11223  N   ARG B 705      36.992  -9.619  13.848  1.00  0.110          N  
ATOM  11224  CA  ARG B 705      37.799 -10.284  12.846  1.00  0.080          C  
ATOM  11225  C   ARG B 705      39.190  -9.636  12.754  1.00  0.070          C  
ATOM  11226  O   ARG B 705      40.213 -10.329  12.751  1.00  0.100          O  
ATOM  11227  CB  ARG B 705      37.102 -10.249  11.492  1.00  0.120          C  
ATOM  11228  CG  ARG B 705      37.760 -11.045  10.365  1.00  0.120          C  
ATOM  11229  CD  ARG B 705      38.713 -10.247   9.542  1.00  0.120          C  
ATOM  11230  NE  ARG B 705      39.297 -11.054   8.521  1.00  0.120          N  
ATOM  11231  CZ  ARG B 705      40.299 -11.957   8.668  1.00  0.120          C  
ATOM  11232  NH1 ARG B 705      40.846 -12.205   9.859  1.00  0.120          N  
ATOM  11233  NH2 ARG B 705      40.719 -12.601   7.588  1.00  0.120          N  
ATOM  11234  H   ARG B 705      36.119  -9.139  13.600  1.00  0.130          H  
ATOM  11235  HA  ARG B 705      37.943 -11.305  13.143  1.00  0.100          H  
ATOM  11236 1HB  ARG B 705      36.093 -10.629  11.616  1.00  0.150          H  
ATOM  11237 2HB  ARG B 705      37.018  -9.230  11.148  1.00  0.150          H  
ATOM  11238 1HG  ARG B 705      38.294 -11.875  10.798  1.00  0.150          H  
ATOM  11239 2HG  ARG B 705      36.998 -11.440   9.700  1.00  0.150          H  
ATOM  11240 1HD  ARG B 705      38.164  -9.440   9.050  1.00  0.150          H  
ATOM  11241 2HD  ARG B 705      39.512  -9.822  10.122  1.00  0.150          H  
ATOM  11242  HE  ARG B 705      38.931 -10.899   7.572  1.00  0.150          H  
ATOM  11243 1HH1 ARG B 705      40.521 -11.718  10.694  1.00  0.150          H  
ATOM  11244 2HH1 ARG B 705      41.579 -12.897   9.942  1.00  0.150          H  
ATOM  11245 1HH2 ARG B 705      40.277 -12.387   6.669  1.00  0.150          H  
ATOM  11246 2HH2 ARG B 705      41.452 -13.286   7.650  1.00  0.150          H  
ATOM  11247  N   ARG B 706      39.247  -8.299  12.697  1.00  0.120          N  
ATOM  11248  CA  ARG B 706      40.525  -7.594  12.544  1.00  0.120          C  
ATOM  11249  C   ARG B 706      41.532  -7.947  13.638  1.00  0.110          C  
ATOM  11250  O   ARG B 706      42.716  -8.147  13.359  1.00  0.110          O  
ATOM  11251  CB  ARG B 706      40.334  -6.080  12.519  1.00  0.170          C  
ATOM  11252  CG  ARG B 706      41.630  -5.279  12.245  1.00  0.170          C  
ATOM  11253  CD  ARG B 706      41.409  -3.799  12.258  1.00  0.170          C  
ATOM  11254  NE  ARG B 706      41.014  -3.326  13.572  1.00  0.170          N  
ATOM  11255  CZ  ARG B 706      41.827  -3.089  14.618  1.00  0.170          C  
ATOM  11256  NH1 ARG B 706      43.137  -3.256  14.543  1.00  0.170          N  
ATOM  11257  NH2 ARG B 706      41.257  -2.686  15.729  1.00  0.170          N  
ATOM  11258  H   ARG B 706      38.370  -7.767  12.693  1.00  0.140          H  
ATOM  11259  HA  ARG B 706      40.953  -7.886  11.586  1.00  0.140          H  
ATOM  11260 1HB  ARG B 706      39.596  -5.818  11.763  1.00  0.200          H  
ATOM  11261 2HB  ARG B 706      39.940  -5.755  13.483  1.00  0.200          H  
ATOM  11262 1HG  ARG B 706      42.365  -5.515  13.010  1.00  0.200          H  
ATOM  11263 2HG  ARG B 706      42.027  -5.558  11.270  1.00  0.200          H  
ATOM  11264 1HD  ARG B 706      42.318  -3.281  11.958  1.00  0.200          H  
ATOM  11265 2HD  ARG B 706      40.609  -3.554  11.560  1.00  0.200          H  
ATOM  11266  HE  ARG B 706      40.019  -3.155  13.747  1.00  0.200          H  
ATOM  11267 1HH1 ARG B 706      43.559  -3.570  13.684  1.00  0.200          H  
ATOM  11268 2HH1 ARG B 706      43.716  -3.070  15.349  1.00  0.200          H  
ATOM  11269 1HH2 ARG B 706      40.234  -2.594  15.725  1.00  0.200          H  
ATOM  11270 2HH2 ARG B 706      41.797  -2.503  16.564  1.00  0.200          H  
ATOM  11271  N   GLU B 707      41.059  -8.052  14.878  1.00  0.120          N  
ATOM  11272  CA  GLU B 707      41.924  -8.353  16.018  1.00  0.160          C  
ATOM  11273  C   GLU B 707      42.210  -9.848  16.229  1.00  0.140          C  
ATOM  11274  O   GLU B 707      42.869 -10.217  17.205  1.00  0.190          O  
ATOM  11275  CB  GLU B 707      41.367  -7.756  17.321  1.00  0.210          C  
ATOM  11276  CG  GLU B 707      41.374  -6.219  17.368  1.00  0.210          C  
ATOM  11277  CD  GLU B 707      40.970  -5.632  18.717  1.00  0.210          C  
ATOM  11278  OE1 GLU B 707      40.664  -6.380  19.622  1.00  0.210          O  
ATOM  11279  OE2 GLU B 707      40.988  -4.429  18.842  1.00  0.210          O  
ATOM  11280  H   GLU B 707      40.065  -7.849  15.031  1.00  0.140          H  
ATOM  11281  HA  GLU B 707      42.881  -7.868  15.832  1.00  0.190          H  
ATOM  11282 1HB  GLU B 707      40.332  -8.089  17.453  1.00  0.250          H  
ATOM  11283 2HB  GLU B 707      41.941  -8.125  18.169  1.00  0.250          H  
ATOM  11284 1HG  GLU B 707      42.372  -5.866  17.113  1.00  0.250          H  
ATOM  11285 2HG  GLU B 707      40.687  -5.851  16.601  1.00  0.250          H  
ATOM  11286  N   GLY B 708      41.709 -10.720  15.351  1.00  0.090          N  
ATOM  11287  CA  GLY B 708      41.952 -12.148  15.500  1.00  0.110          C  
ATOM  11288  C   GLY B 708      40.986 -12.894  16.422  1.00  0.120          C  
ATOM  11289  O   GLY B 708      41.327 -13.963  16.941  1.00  0.250          O  
ATOM  11290  H   GLY B 708      41.182 -10.392  14.536  1.00  0.110          H  
ATOM  11291 1HA  GLY B 708      41.906 -12.598  14.508  1.00  0.130          H  
ATOM  11292 2HA  GLY B 708      42.971 -12.293  15.854  1.00  0.130          H  
ATOM  11293  N   ARG B 709      39.803 -12.333  16.689  1.00  0.090          N  
ATOM  11294  CA  ARG B 709      38.831 -13.007  17.539  1.00  0.090          C  
ATOM  11295  C   ARG B 709      38.042 -13.914  16.624  1.00  0.060          C  
ATOM  11296  O   ARG B 709      37.711 -15.043  16.976  1.00  0.070          O  
ATOM  11297  CB  ARG B 709      37.923 -12.011  18.207  1.00  0.130          C  
ATOM  11298  CG  ARG B 709      38.619 -11.044  19.097  1.00  0.130          C  
ATOM  11299  CD  ARG B 709      39.073 -11.687  20.311  1.00  0.130          C  
ATOM  11300  NE  ARG B 709      39.736 -10.787  21.174  1.00  0.130          N  
ATOM  11301  CZ  ARG B 709      40.195 -11.120  22.380  1.00  0.130          C  
ATOM  11302  NH1 ARG B 709      40.033 -12.353  22.821  1.00  0.130          N  
ATOM  11303  NH2 ARG B 709      40.796 -10.216  23.134  1.00  0.130          N  
ATOM  11304  H   ARG B 709      39.532 -11.449  16.265  1.00  0.110          H  
ATOM  11305  HA  ARG B 709      39.342 -13.622  18.278  1.00  0.110          H  
ATOM  11306 1HB  ARG B 709      37.394 -11.476  17.475  1.00  0.150          H  
ATOM  11307 2HB  ARG B 709      37.197 -12.551  18.812  1.00  0.150          H  
ATOM  11308 1HG  ARG B 709      39.490 -10.631  18.583  1.00  0.150          H  
ATOM  11309 2HG  ARG B 709      37.941 -10.241  19.344  1.00  0.150          H  
ATOM  11310 1HD  ARG B 709      38.200 -12.075  20.834  1.00  0.150          H  
ATOM  11311 2HD  ARG B 709      39.762 -12.493  20.089  1.00  0.150          H  
ATOM  11312  HE  ARG B 709      39.886  -9.845  20.847  1.00  0.150          H  
ATOM  11313 1HH1 ARG B 709      39.547 -13.066  22.244  1.00  0.150          H  
ATOM  11314 2HH1 ARG B 709      40.403 -12.614  23.754  1.00  0.150          H  
ATOM  11315 1HH2 ARG B 709      40.931  -9.276  22.801  1.00  0.150          H  
ATOM  11316 2HH2 ARG B 709      41.076 -10.463  24.102  1.00  0.150          H  
ATOM  11317  N   ILE B 710      37.761 -13.415  15.428  1.00  0.050          N  
ATOM  11318  CA  ILE B 710      37.096 -14.218  14.418  1.00  0.060          C  
ATOM  11319  C   ILE B 710      38.192 -14.414  13.392  1.00  0.090          C  
ATOM  11320  O   ILE B 710      38.448 -13.524  12.596  1.00  0.230          O  
ATOM  11321  CB  ILE B 710      35.916 -13.497  13.739  1.00  0.080          C  
ATOM  11322  CG1 ILE B 710      34.906 -13.050  14.762  1.00  0.080          C  
ATOM  11323  CG2 ILE B 710      35.293 -14.435  12.738  1.00  0.080          C  
ATOM  11324  CD1 ILE B 710      33.857 -12.122  14.209  1.00  0.080          C  
ATOM  11325  H   ILE B 710      38.048 -12.455  15.238  1.00  0.060          H  
ATOM  11326  HA  ILE B 710      36.786 -15.183  14.823  1.00  0.070          H  
ATOM  11327  HB  ILE B 710      36.250 -12.638  13.225  1.00  0.100          H  
ATOM  11328 1HG1 ILE B 710      34.421 -13.924  15.194  1.00  0.100          H  
ATOM  11329 2HG1 ILE B 710      35.434 -12.529  15.549  1.00  0.100          H  
ATOM  11330 1HG2 ILE B 710      34.482 -13.961  12.241  1.00  0.100          H  
ATOM  11331 2HG2 ILE B 710      36.031 -14.731  11.993  1.00  0.100          H  
ATOM  11332 3HG2 ILE B 710      34.933 -15.316  13.265  1.00  0.100          H  
ATOM  11333 1HD1 ILE B 710      33.196 -11.817  15.003  1.00  0.100          H  
ATOM  11334 2HD1 ILE B 710      34.346 -11.248  13.796  1.00  0.100          H  
ATOM  11335 3HD1 ILE B 710      33.277 -12.600  13.437  1.00  0.100          H  
ATOM  11336  N   ARG B 711      38.842 -15.561  13.381  1.00  0.020          N  
ATOM  11337  CA  ARG B 711      40.001 -15.694  12.503  1.00  0.020          C  
ATOM  11338  C   ARG B 711      39.619 -16.091  11.091  1.00  0.390          C  
ATOM  11339  O   ARG B 711      40.353 -15.825  10.134  1.00  0.950          O  
ATOM  11340  CB  ARG B 711      40.993 -16.647  13.124  1.00  0.030          C  
ATOM  11341  CG  ARG B 711      41.571 -16.054  14.391  1.00  0.030          C  
ATOM  11342  CD  ARG B 711      42.547 -16.891  15.086  1.00  0.030          C  
ATOM  11343  NE  ARG B 711      42.989 -16.215  16.307  1.00  0.030          N  
ATOM  11344  CZ  ARG B 711      43.922 -16.668  17.169  1.00  0.030          C  
ATOM  11345  NH1 ARG B 711      44.546 -17.815  16.949  1.00  0.030          N  
ATOM  11346  NH2 ARG B 711      44.210 -15.952  18.245  1.00  0.030          N  
ATOM  11347  H   ARG B 711      38.577 -16.295  14.027  1.00  0.020          H  
ATOM  11348  HA  ARG B 711      40.492 -14.722  12.451  1.00  0.020          H  
ATOM  11349 1HB  ARG B 711      40.508 -17.591  13.368  1.00  0.030          H  
ATOM  11350 2HB  ARG B 711      41.806 -16.853  12.427  1.00  0.030          H  
ATOM  11351 1HG  ARG B 711      42.065 -15.116  14.152  1.00  0.030          H  
ATOM  11352 2HG  ARG B 711      40.763 -15.854  15.096  1.00  0.030          H  
ATOM  11353 1HD  ARG B 711      42.087 -17.840  15.360  1.00  0.030          H  
ATOM  11354 2HD  ARG B 711      43.412 -17.062  14.446  1.00  0.030          H  
ATOM  11355  HE  ARG B 711      42.515 -15.319  16.539  1.00  0.030          H  
ATOM  11356 1HH1 ARG B 711      44.328 -18.363  16.131  1.00  0.030          H  
ATOM  11357 2HH1 ARG B 711      45.243 -18.145  17.601  1.00  0.030          H  
ATOM  11358 1HH2 ARG B 711      43.730 -15.072  18.415  1.00  0.030          H  
ATOM  11359 2HH2 ARG B 711      44.903 -16.276  18.898  1.00  0.030          H  
ATOM  11360  N   ASP B 712      38.488 -16.758  10.981  1.00  0.200          N  
ATOM  11361  CA  ASP B 712      37.960 -17.223   9.724  1.00  0.520          C  
ATOM  11362  C   ASP B 712      37.030 -16.225   9.100  1.00  0.260          C  
ATOM  11363  O   ASP B 712      35.965 -15.930   9.641  1.00  0.930          O  
ATOM  11364  CB  ASP B 712      37.238 -18.522   9.926  1.00  0.600          C  
ATOM  11365  CG  ASP B 712      38.190 -19.597  10.188  1.00  0.600          C  
ATOM  11366  OD1 ASP B 712      39.094 -19.779   9.377  1.00  0.600          O  
ATOM  11367  OD2 ASP B 712      38.062 -20.238  11.196  1.00  0.600          O  
ATOM  11368  H   ASP B 712      37.969 -16.967  11.820  1.00  0.240          H  
ATOM  11369  HA  ASP B 712      38.795 -17.385   9.040  1.00  0.620          H  
ATOM  11370 1HB  ASP B 712      36.570 -18.439  10.772  1.00  0.720          H  
ATOM  11371 2HB  ASP B 712      36.637 -18.743   9.050  1.00  0.720          H  
ATOM  11372  N   ASN B 713      37.371 -15.740   7.931  1.00  0.170          N  
ATOM  11373  CA  ASN B 713      36.507 -14.765   7.302  1.00  0.200          C  
ATOM  11374  C   ASN B 713      35.122 -15.338   6.969  1.00  0.140          C  
ATOM  11375  O   ASN B 713      34.141 -14.585   6.898  1.00  0.200          O  
ATOM  11376  CB  ASN B 713      37.203 -14.218   6.120  1.00  0.270          C  
ATOM  11377  CG  ASN B 713      37.567 -15.235   5.131  1.00  0.270          C  
ATOM  11378  OD1 ASN B 713      37.173 -16.430   5.200  1.00  0.270          O  
ATOM  11379  ND2 ASN B 713      38.370 -14.789   4.191  1.00  0.270          N  
ATOM  11380  H   ASN B 713      38.250 -16.012   7.504  1.00  0.200          H  
ATOM  11381  HA  ASN B 713      36.359 -13.943   8.006  1.00  0.240          H  
ATOM  11382 1HB  ASN B 713      36.571 -13.483   5.660  1.00  0.320          H  
ATOM  11383 2HB  ASN B 713      38.106 -13.723   6.457  1.00  0.320          H  
ATOM  11384 1HD2 ASN B 713      38.696 -15.398   3.465  1.00  0.320          H  
ATOM  11385 2HD2 ASN B 713      38.675 -13.804   4.239  1.00  0.320          H  
ATOM  11386  N   SER B 714      35.036 -16.660   6.783  1.00  0.100          N  
ATOM  11387  CA  SER B 714      33.747 -17.312   6.581  1.00  0.070          C  
ATOM  11388  C   SER B 714      32.895 -17.203   7.857  1.00  0.050          C  
ATOM  11389  O   SER B 714      31.665 -17.102   7.785  1.00  0.080          O  
ATOM  11390  CB  SER B 714      33.920 -18.792   6.299  1.00  0.110          C  
ATOM  11391  OG  SER B 714      34.336 -19.466   7.459  1.00  0.110          O  
ATOM  11392  H   SER B 714      35.903 -17.183   6.701  1.00  0.120          H  
ATOM  11393  HA  SER B 714      33.226 -16.828   5.755  1.00  0.080          H  
ATOM  11394 1HB  SER B 714      32.990 -19.213   5.944  1.00  0.130          H  
ATOM  11395 2HB  SER B 714      34.663 -18.931   5.513  1.00  0.130          H  
ATOM  11396  HG  SER B 714      34.254 -20.425   7.264  1.00  0.130          H  
ATOM  11397  N   ALA B 715      33.548 -17.184   9.030  1.00  0.120          N  
ATOM  11398  CA  ALA B 715      32.863 -17.079  10.304  1.00  0.170          C  
ATOM  11399  C   ALA B 715      32.345 -15.661  10.460  1.00  0.110          C  
ATOM  11400  O   ALA B 715      31.242 -15.443  10.972  1.00  0.200          O  
ATOM  11401  CB  ALA B 715      33.787 -17.485  11.426  1.00  0.220          C  
ATOM  11402  H   ALA B 715      34.561 -17.234   9.050  1.00  0.140          H  
ATOM  11403  HA  ALA B 715      32.004 -17.750  10.296  1.00  0.200          H  
ATOM  11404 1HB  ALA B 715      33.276 -17.410  12.337  1.00  0.260          H  
ATOM  11405 2HB  ALA B 715      34.113 -18.511  11.273  1.00  0.260          H  
ATOM  11406 3HB  ALA B 715      34.640 -16.844  11.447  1.00  0.260          H  
ATOM  11407  N   LEU B 716      33.136 -14.691   9.985  1.00  0.060          N  
ATOM  11408  CA  LEU B 716      32.688 -13.305  10.019  1.00  0.070          C  
ATOM  11409  C   LEU B 716      31.447 -13.170   9.172  1.00  0.090          C  
ATOM  11410  O   LEU B 716      30.455 -12.577   9.607  1.00  0.090          O  
ATOM  11411  CB  LEU B 716      33.740 -12.313   9.496  1.00  0.090          C  
ATOM  11412  CG  LEU B 716      33.242 -10.813   9.390  1.00  0.090          C  
ATOM  11413  CD1 LEU B 716      32.848 -10.281  10.757  1.00  0.090          C  
ATOM  11414  CD2 LEU B 716      34.320  -9.944   8.762  1.00  0.090          C  
ATOM  11415  H   LEU B 716      34.066 -14.957   9.643  1.00  0.070          H  
ATOM  11416  HA  LEU B 716      32.440 -13.057  11.047  1.00  0.080          H  
ATOM  11417 1HB  LEU B 716      34.603 -12.344  10.160  1.00  0.110          H  
ATOM  11418 2HB  LEU B 716      34.058 -12.625   8.505  1.00  0.110          H  
ATOM  11419  HG  LEU B 716      32.365 -10.780   8.757  1.00  0.110          H  
ATOM  11420 1HD1 LEU B 716      32.496  -9.255  10.650  1.00  0.110          H  
ATOM  11421 2HD1 LEU B 716      32.052 -10.876  11.188  1.00  0.110          H  
ATOM  11422 3HD1 LEU B 716      33.709 -10.305  11.409  1.00  0.110          H  
ATOM  11423 1HD2 LEU B 716      33.953  -8.922   8.668  1.00  0.110          H  
ATOM  11424 2HD2 LEU B 716      35.199  -9.947   9.374  1.00  0.110          H  
ATOM  11425 3HD2 LEU B 716      34.567 -10.330   7.772  1.00  0.110          H  
ATOM  11426  N   LYS B 717      31.489 -13.723   7.955  1.00  0.100          N  
ATOM  11427  CA  LYS B 717      30.342 -13.642   7.078  1.00  0.100          C  
ATOM  11428  C   LYS B 717      29.109 -14.190   7.785  1.00  0.110          C  
ATOM  11429  O   LYS B 717      28.057 -13.560   7.728  1.00  0.150          O  
ATOM  11430  CB  LYS B 717      30.579 -14.387   5.761  1.00  0.140          C  
ATOM  11431  CG  LYS B 717      29.411 -14.259   4.778  1.00  0.140          C  
ATOM  11432  CD  LYS B 717      29.675 -14.947   3.411  1.00  0.140          C  
ATOM  11433  CE  LYS B 717      28.612 -14.533   2.392  1.00  0.140          C  
ATOM  11434  NZ  LYS B 717      27.291 -15.077   2.660  1.00  0.140          N  
ATOM  11435  H   LYS B 717      32.353 -14.168   7.629  1.00  0.120          H  
ATOM  11436  HA  LYS B 717      30.157 -12.593   6.848  1.00  0.120          H  
ATOM  11437 1HB  LYS B 717      31.473 -13.986   5.280  1.00  0.170          H  
ATOM  11438 2HB  LYS B 717      30.761 -15.438   5.961  1.00  0.170          H  
ATOM  11439 1HG  LYS B 717      28.514 -14.686   5.221  1.00  0.170          H  
ATOM  11440 2HG  LYS B 717      29.233 -13.217   4.626  1.00  0.170          H  
ATOM  11441 1HD  LYS B 717      30.648 -14.661   3.038  1.00  0.170          H  
ATOM  11442 2HD  LYS B 717      29.657 -16.023   3.518  1.00  0.170          H  
ATOM  11443 1HE  LYS B 717      28.541 -13.493   2.428  1.00  0.170          H  
ATOM  11444 2HE  LYS B 717      28.914 -14.824   1.407  1.00  0.170          H  
ATOM  11445 1HZ  LYS B 717      26.602 -14.722   1.990  1.00  0.170          H  
ATOM  11446 2HZ  LYS B 717      27.289 -16.079   2.608  1.00  0.170          H  
ATOM  11447 3HZ  LYS B 717      26.965 -14.804   3.578  1.00  0.170          H  
ATOM  11448  N   LEU B 718      29.231 -15.338   8.471  1.00  0.100          N  
ATOM  11449  CA  LEU B 718      28.085 -15.927   9.162  1.00  0.130          C  
ATOM  11450  C   LEU B 718      27.513 -15.006  10.216  1.00  0.160          C  
ATOM  11451  O   LEU B 718      26.294 -14.840  10.302  1.00  0.160          O  
ATOM  11452  CB  LEU B 718      28.496 -17.226   9.861  1.00  0.170          C  
ATOM  11453  CG  LEU B 718      27.416 -17.970  10.645  1.00  0.170          C  
ATOM  11454  CD1 LEU B 718      26.255 -18.370   9.757  1.00  0.170          C  
ATOM  11455  CD2 LEU B 718      28.035 -19.191  11.216  1.00  0.170          C  
ATOM  11456  H   LEU B 718      30.126 -15.840   8.451  1.00  0.120          H  
ATOM  11457  HA  LEU B 718      27.315 -16.124   8.419  1.00  0.160          H  
ATOM  11458 1HB  LEU B 718      28.936 -17.883   9.167  1.00  0.200          H  
ATOM  11459 2HB  LEU B 718      29.266 -16.971  10.585  1.00  0.200          H  
ATOM  11460  HG  LEU B 718      27.034 -17.341  11.431  1.00  0.200          H  
ATOM  11461 1HD1 LEU B 718      25.516 -18.915  10.346  1.00  0.200          H  
ATOM  11462 2HD1 LEU B 718      25.771 -17.490   9.328  1.00  0.200          H  
ATOM  11463 3HD1 LEU B 718      26.618 -19.002   8.961  1.00  0.200          H  
ATOM  11464 1HD2 LEU B 718      27.279 -19.716  11.773  1.00  0.200          H  
ATOM  11465 2HD2 LEU B 718      28.412 -19.828  10.414  1.00  0.200          H  
ATOM  11466 3HD2 LEU B 718      28.854 -18.909  11.871  1.00  0.200          H  
ATOM  11467  N   LEU B 719      28.383 -14.413  11.017  1.00  0.180          N  
ATOM  11468  CA  LEU B 719      27.946 -13.515  12.064  1.00  0.240          C  
ATOM  11469  C   LEU B 719      27.208 -12.321  11.456  1.00  0.250          C  
ATOM  11470  O   LEU B 719      26.147 -11.917  11.959  1.00  0.290          O  
ATOM  11471  CB  LEU B 719      29.187 -13.124  12.888  1.00  0.310          C  
ATOM  11472  CG  LEU B 719      29.034 -12.176  14.068  1.00  0.310          C  
ATOM  11473  CD1 LEU B 719      28.082 -12.725  15.085  1.00  0.310          C  
ATOM  11474  CD2 LEU B 719      30.386 -12.026  14.714  1.00  0.310          C  
ATOM  11475  H   LEU B 719      29.383 -14.637  10.919  1.00  0.220          H  
ATOM  11476  HA  LEU B 719      27.246 -14.046  12.697  1.00  0.290          H  
ATOM  11477 1HB  LEU B 719      29.647 -14.042  13.256  1.00  0.370          H  
ATOM  11478 2HB  LEU B 719      29.898 -12.663  12.199  1.00  0.370          H  
ATOM  11479  HG  LEU B 719      28.680 -11.213  13.719  1.00  0.370          H  
ATOM  11480 1HD1 LEU B 719      28.042 -12.029  15.896  1.00  0.370          H  
ATOM  11481 2HD1 LEU B 719      27.087 -12.846  14.659  1.00  0.370          H  
ATOM  11482 3HD1 LEU B 719      28.440 -13.683  15.447  1.00  0.370          H  
ATOM  11483 1HD2 LEU B 719      30.327 -11.346  15.547  1.00  0.370          H  
ATOM  11484 2HD2 LEU B 719      30.737 -13.002  15.065  1.00  0.370          H  
ATOM  11485 3HD2 LEU B 719      31.075 -11.647  13.988  1.00  0.370          H  
ATOM  11486  N   LEU B 720      27.752 -11.766  10.369  1.00  0.230          N  
ATOM  11487  CA  LEU B 720      27.115 -10.643   9.703  1.00  0.260          C  
ATOM  11488  C   LEU B 720      25.760 -11.066   9.081  1.00  0.250          C  
ATOM  11489  O   LEU B 720      24.790 -10.303   9.142  1.00  0.280          O  
ATOM  11490  CB  LEU B 720      28.045 -10.087   8.619  1.00  0.350          C  
ATOM  11491  CG  LEU B 720      29.400  -9.407   9.075  1.00  0.350          C  
ATOM  11492  CD1 LEU B 720      30.242  -9.089   7.835  1.00  0.350          C  
ATOM  11493  CD2 LEU B 720      29.139  -8.151   9.849  1.00  0.350          C  
ATOM  11494  H   LEU B 720      28.648 -12.126  10.022  1.00  0.280          H  
ATOM  11495  HA  LEU B 720      26.912  -9.877  10.443  1.00  0.310          H  
ATOM  11496 1HB  LEU B 720      28.298 -10.908   7.955  1.00  0.420          H  
ATOM  11497 2HB  LEU B 720      27.487  -9.341   8.070  1.00  0.420          H  
ATOM  11498  HG  LEU B 720      29.956 -10.099   9.699  1.00  0.420          H  
ATOM  11499 1HD1 LEU B 720      31.185  -8.633   8.143  1.00  0.420          H  
ATOM  11500 2HD1 LEU B 720      30.446 -10.007   7.284  1.00  0.420          H  
ATOM  11501 3HD1 LEU B 720      29.699  -8.396   7.200  1.00  0.420          H  
ATOM  11502 1HD2 LEU B 720      30.087  -7.697  10.152  1.00  0.420          H  
ATOM  11503 2HD2 LEU B 720      28.587  -7.451   9.223  1.00  0.420          H  
ATOM  11504 3HD2 LEU B 720      28.563  -8.379  10.733  1.00  0.420          H  
ATOM  11505  N   GLU B 721      25.673 -12.277   8.503  1.00  0.190          N  
ATOM  11506  CA  GLU B 721      24.408 -12.751   7.930  1.00  0.180          C  
ATOM  11507  C   GLU B 721      23.318 -12.939   8.958  1.00  0.190          C  
ATOM  11508  O   GLU B 721      22.170 -12.569   8.704  1.00  0.210          O  
ATOM  11509  CB  GLU B 721      24.553 -14.098   7.248  1.00  0.260          C  
ATOM  11510  CG  GLU B 721      25.272 -14.101   5.980  1.00  0.260          C  
ATOM  11511  CD  GLU B 721      25.465 -15.472   5.493  1.00  0.260          C  
ATOM  11512  OE1 GLU B 721      25.351 -16.376   6.249  1.00  0.260          O  
ATOM  11513  OE2 GLU B 721      25.729 -15.640   4.344  1.00  0.260          O  
ATOM  11514  H   GLU B 721      26.513 -12.855   8.418  1.00  0.230          H  
ATOM  11515  HA  GLU B 721      24.074 -12.018   7.197  1.00  0.220          H  
ATOM  11516 1HB  GLU B 721      25.075 -14.777   7.924  1.00  0.310          H  
ATOM  11517 2HB  GLU B 721      23.564 -14.522   7.069  1.00  0.310          H  
ATOM  11518 1HG  GLU B 721      24.695 -13.539   5.244  1.00  0.310          H  
ATOM  11519 2HG  GLU B 721      26.225 -13.612   6.106  1.00  0.310          H  
ATOM  11520  N   GLU B 722      23.661 -13.497  10.121  1.00  0.180          N  
ATOM  11521  CA  GLU B 722      22.647 -13.716  11.136  1.00  0.200          C  
ATOM  11522  C   GLU B 722      22.148 -12.361  11.624  1.00  0.220          C  
ATOM  11523  O   GLU B 722      20.968 -12.213  11.963  1.00  0.240          O  
ATOM  11524  CB  GLU B 722      23.162 -14.615  12.259  1.00  0.270          C  
ATOM  11525  CG  GLU B 722      23.420 -16.075  11.845  1.00  0.270          C  
ATOM  11526  CD  GLU B 722      22.205 -16.805  11.299  1.00  0.270          C  
ATOM  11527  OE1 GLU B 722      21.113 -16.412  11.613  1.00  0.270          O  
ATOM  11528  OE2 GLU B 722      22.378 -17.791  10.603  1.00  0.270          O  
ATOM  11529  H   GLU B 722      24.623 -13.827  10.260  1.00  0.220          H  
ATOM  11530  HA  GLU B 722      21.805 -14.229  10.674  1.00  0.240          H  
ATOM  11531 1HB  GLU B 722      24.116 -14.226  12.618  1.00  0.330          H  
ATOM  11532 2HB  GLU B 722      22.459 -14.616  13.093  1.00  0.330          H  
ATOM  11533 1HG  GLU B 722      24.209 -16.099  11.100  1.00  0.330          H  
ATOM  11534 2HG  GLU B 722      23.771 -16.603  12.722  1.00  0.330          H  
ATOM  11535  N   LEU B 723      23.035 -11.356  11.628  1.00  0.240          N  
ATOM  11536  CA  LEU B 723      22.635 -10.010  11.993  1.00  0.280          C  
ATOM  11537  C   LEU B 723      21.647  -9.525  10.957  1.00  0.300          C  
ATOM  11538  O   LEU B 723      20.594  -9.006  11.315  1.00  0.320          O  
ATOM  11539  CB  LEU B 723      23.837  -9.066  12.081  1.00  0.380          C  
ATOM  11540  CG  LEU B 723      23.622  -7.581  12.610  1.00  0.380          C  
ATOM  11541  CD1 LEU B 723      23.100  -6.650  11.489  1.00  0.380          C  
ATOM  11542  CD2 LEU B 723      22.669  -7.579  13.854  1.00  0.380          C  
ATOM  11543  H   LEU B 723      24.021 -11.557  11.424  1.00  0.290          H  
ATOM  11544  HA  LEU B 723      22.135 -10.044  12.951  1.00  0.340          H  
ATOM  11545 1HB  LEU B 723      24.579  -9.541  12.712  1.00  0.450          H  
ATOM  11546 2HB  LEU B 723      24.265  -8.977  11.095  1.00  0.450          H  
ATOM  11547  HG  LEU B 723      24.576  -7.194  12.892  1.00  0.450          H  
ATOM  11548 1HD1 LEU B 723      23.036  -5.652  11.883  1.00  0.450          H  
ATOM  11549 2HD1 LEU B 723      23.800  -6.660  10.656  1.00  0.450          H  
ATOM  11550 3HD1 LEU B 723      22.129  -6.943  11.132  1.00  0.450          H  
ATOM  11551 1HD2 LEU B 723      22.574  -6.567  14.228  1.00  0.450          H  
ATOM  11552 2HD2 LEU B 723      21.683  -7.941  13.583  1.00  0.450          H  
ATOM  11553 3HD2 LEU B 723      23.086  -8.213  14.637  1.00  0.450          H  
ATOM  11554  N   ASN B 724      21.948  -9.697   9.669  1.00  0.290          N  
ATOM  11555  CA  ASN B 724      21.018  -9.227   8.652  1.00  0.310          C  
ATOM  11556  C   ASN B 724      19.637  -9.891   8.810  1.00  0.330          C  
ATOM  11557  O   ASN B 724      18.620  -9.236   8.576  1.00  0.340          O  
ATOM  11558  CB  ASN B 724      21.573  -9.453   7.265  1.00  0.430          C  
ATOM  11559  CG  ASN B 724      22.719  -8.542   6.969  1.00  0.430          C  
ATOM  11560  OD1 ASN B 724      22.961  -7.550   7.676  1.00  0.430          O  
ATOM  11561  ND2 ASN B 724      23.423  -8.846   5.928  1.00  0.430          N  
ATOM  11562  H   ASN B 724      22.857 -10.095   9.409  1.00  0.350          H  
ATOM  11563  HA  ASN B 724      20.883  -8.156   8.787  1.00  0.370          H  
ATOM  11564 1HB  ASN B 724      21.909 -10.482   7.163  1.00  0.510          H  
ATOM  11565 2HB  ASN B 724      20.793  -9.288   6.522  1.00  0.510          H  
ATOM  11566 1HD2 ASN B 724      24.195  -8.279   5.667  1.00  0.510          H  
ATOM  11567 2HD2 ASN B 724      23.163  -9.640   5.342  1.00  0.510          H  
ATOM  11568  N   VAL B 725      19.590 -11.166   9.234  1.00  0.320          N  
ATOM  11569  CA  VAL B 725      18.310 -11.849   9.472  1.00  0.340          C  
ATOM  11570  C   VAL B 725      17.566 -11.179  10.633  1.00  0.350          C  
ATOM  11571  O   VAL B 725      16.353 -10.940  10.550  1.00  0.380          O  
ATOM  11572  CB  VAL B 725      18.506 -13.350   9.787  1.00  0.470          C  
ATOM  11573  CG1 VAL B 725      17.165 -13.993  10.221  1.00  0.470          C  
ATOM  11574  CG2 VAL B 725      19.057 -14.054   8.559  1.00  0.470          C  
ATOM  11575  H   VAL B 725      20.484 -11.661   9.333  1.00  0.380          H  
ATOM  11576  HA  VAL B 725      17.703 -11.764   8.572  1.00  0.410          H  
ATOM  11577  HB  VAL B 725      19.210 -13.455  10.612  1.00  0.560          H  
ATOM  11578 1HG1 VAL B 725      17.333 -15.047  10.441  1.00  0.560          H  
ATOM  11579 2HG1 VAL B 725      16.773 -13.507  11.114  1.00  0.560          H  
ATOM  11580 3HG1 VAL B 725      16.437 -13.903   9.415  1.00  0.560          H  
ATOM  11581 1HG2 VAL B 725      19.212 -15.110   8.785  1.00  0.560          H  
ATOM  11582 2HG2 VAL B 725      18.352 -13.956   7.738  1.00  0.560          H  
ATOM  11583 3HG2 VAL B 725      20.001 -13.608   8.276  1.00  0.560          H  
ATOM  11584  N   PHE B 726      18.302 -10.913  11.722  1.00  0.330          N  
ATOM  11585  CA  PHE B 726      17.800 -10.253  12.924  1.00  0.340          C  
ATOM  11586  C   PHE B 726      17.206  -8.897  12.506  1.00  0.350          C  
ATOM  11587  O   PHE B 726      16.104  -8.528  12.933  1.00  0.360          O  
ATOM  11588  CB  PHE B 726      18.956 -10.092  13.919  1.00  0.470          C  
ATOM  11589  CG  PHE B 726      18.637  -9.578  15.272  1.00  0.470          C  
ATOM  11590  CD1 PHE B 726      18.250 -10.467  16.274  1.00  0.470          C  
ATOM  11591  CD2 PHE B 726      18.734  -8.239  15.576  1.00  0.470          C  
ATOM  11592  CE1 PHE B 726      17.979 -10.019  17.539  1.00  0.470          C  
ATOM  11593  CE2 PHE B 726      18.450  -7.805  16.840  1.00  0.470          C  
ATOM  11594  CZ  PHE B 726      18.075  -8.707  17.820  1.00  0.470          C  
ATOM  11595  H   PHE B 726      19.282 -11.221  11.718  1.00  0.400          H  
ATOM  11596  HA  PHE B 726      17.016 -10.866  13.367  1.00  0.410          H  
ATOM  11597 1HB  PHE B 726      19.455 -11.055  14.030  1.00  0.570          H  
ATOM  11598 2HB  PHE B 726      19.682  -9.427  13.495  1.00  0.570          H  
ATOM  11599  HD1 PHE B 726      18.176 -11.537  16.047  1.00  0.570          H  
ATOM  11600  HD2 PHE B 726      19.035  -7.522  14.808  1.00  0.570          H  
ATOM  11601  HE1 PHE B 726      17.686 -10.703  18.317  1.00  0.570          H  
ATOM  11602  HE2 PHE B 726      18.525  -6.748  17.081  1.00  0.570          H  
ATOM  11603  HZ  PHE B 726      17.855  -8.354  18.825  1.00  0.570          H  
ATOM  11604  N   ARG B 727      17.958  -8.158  11.674  1.00  0.340          N  
ATOM  11605  CA  ARG B 727      17.543  -6.880  11.119  1.00  0.340          C  
ATOM  11606  C   ARG B 727      16.301  -7.036  10.241  1.00  0.380          C  
ATOM  11607  O   ARG B 727      15.385  -6.219  10.320  1.00  0.390          O  
ATOM  11608  CB  ARG B 727      18.676  -6.225  10.344  1.00  0.480          C  
ATOM  11609  CG  ARG B 727      18.328  -4.923   9.618  1.00  0.480          C  
ATOM  11610  CD  ARG B 727      17.782  -3.879  10.519  1.00  0.480          C  
ATOM  11611  NE  ARG B 727      17.542  -2.656   9.818  1.00  0.480          N  
ATOM  11612  CZ  ARG B 727      18.430  -1.664   9.697  1.00  0.480          C  
ATOM  11613  NH1 ARG B 727      19.613  -1.775  10.256  1.00  0.480          N  
ATOM  11614  NH2 ARG B 727      18.118  -0.583   9.010  1.00  0.480          N  
ATOM  11615  H   ARG B 727      18.873  -8.523  11.412  1.00  0.410          H  
ATOM  11616  HA  ARG B 727      17.311  -6.226  11.947  1.00  0.410          H  
ATOM  11617 1HB  ARG B 727      19.507  -6.025  11.021  1.00  0.570          H  
ATOM  11618 2HB  ARG B 727      19.035  -6.911   9.593  1.00  0.570          H  
ATOM  11619 1HG  ARG B 727      19.229  -4.531   9.142  1.00  0.570          H  
ATOM  11620 2HG  ARG B 727      17.580  -5.124   8.851  1.00  0.570          H  
ATOM  11621 1HD  ARG B 727      16.836  -4.198  10.910  1.00  0.570          H  
ATOM  11622 2HD  ARG B 727      18.445  -3.694  11.332  1.00  0.570          H  
ATOM  11623  HE  ARG B 727      16.638  -2.545   9.359  1.00  0.570          H  
ATOM  11624 1HH1 ARG B 727      19.856  -2.603  10.770  1.00  0.570          H  
ATOM  11625 2HH1 ARG B 727      20.296  -1.036  10.162  1.00  0.570          H  
ATOM  11626 1HH2 ARG B 727      17.220  -0.513   8.508  1.00  0.570          H  
ATOM  11627 2HH2 ARG B 727      18.782   0.153   8.904  1.00  0.570          H  
ATOM  11628  N   GLY B 728      16.229  -8.094   9.439  1.00  0.390          N  
ATOM  11629  CA  GLY B 728      15.051  -8.349   8.625  1.00  0.430          C  
ATOM  11630  C   GLY B 728      13.820  -8.335   9.528  1.00  0.440          C  
ATOM  11631  O   GLY B 728      12.822  -7.663   9.220  1.00  0.450          O  
ATOM  11632  H   GLY B 728      17.042  -8.703   9.339  1.00  0.470          H  
ATOM  11633 1HA  GLY B 728      14.963  -7.588   7.850  1.00  0.520          H  
ATOM  11634 2HA  GLY B 728      15.151  -9.319   8.138  1.00  0.520          H  
ATOM  11635  N   LYS B 729      13.887  -9.097  10.631  1.00  0.440          N  
ATOM  11636  CA  LYS B 729      12.797  -9.134  11.602  1.00  0.440          C  
ATOM  11637  C   LYS B 729      12.533  -7.757  12.234  1.00  0.440          C  
ATOM  11638  O   LYS B 729      11.379  -7.331  12.348  1.00  0.450          O  
ATOM  11639  CB  LYS B 729      13.061 -10.189  12.678  1.00  0.620          C  
ATOM  11640  CG  LYS B 729      12.907 -11.611  12.200  1.00  0.620          C  
ATOM  11641  CD  LYS B 729      13.085 -12.593  13.341  1.00  0.620          C  
ATOM  11642  CE  LYS B 729      12.877 -14.027  12.877  1.00  0.620          C  
ATOM  11643  NZ  LYS B 729      12.991 -14.997  14.003  1.00  0.620          N  
ATOM  11644  H   LYS B 729      14.737  -9.662  10.766  1.00  0.530          H  
ATOM  11645  HA  LYS B 729      11.888  -9.426  11.076  1.00  0.530          H  
ATOM  11646 1HB  LYS B 729      14.086 -10.085  13.024  1.00  0.740          H  
ATOM  11647 2HB  LYS B 729      12.432 -10.035  13.528  1.00  0.740          H  
ATOM  11648 1HG  LYS B 729      11.911 -11.739  11.772  1.00  0.740          H  
ATOM  11649 2HG  LYS B 729      13.650 -11.812  11.427  1.00  0.740          H  
ATOM  11650 1HD  LYS B 729      14.083 -12.488  13.767  1.00  0.740          H  
ATOM  11651 2HD  LYS B 729      12.347 -12.372  14.121  1.00  0.740          H  
ATOM  11652 1HE  LYS B 729      11.885 -14.118  12.433  1.00  0.740          H  
ATOM  11653 2HE  LYS B 729      13.627 -14.270  12.123  1.00  0.740          H  
ATOM  11654 1HZ  LYS B 729      12.844 -15.932  13.656  1.00  0.740          H  
ATOM  11655 2HZ  LYS B 729      13.904 -14.931  14.424  1.00  0.740          H  
ATOM  11656 3HZ  LYS B 729      12.281 -14.785  14.705  1.00  0.740          H  
ATOM  11657  N   CYS B 730      13.599  -7.008  12.545  1.00  0.440          N  
ATOM  11658  CA  CYS B 730      13.441  -5.676  13.132  1.00  0.440          C  
ATOM  11659  C   CYS B 730      12.597  -4.813  12.191  1.00  0.440          C  
ATOM  11660  O   CYS B 730      11.666  -4.107  12.608  1.00  0.450          O  
ATOM  11661  CB  CYS B 730      14.812  -4.995  13.266  1.00  0.620          C  
ATOM  11662  SG  CYS B 730      15.990  -5.727  14.478  1.00  0.620          S  
ATOM  11663  H   CYS B 730      14.525  -7.428  12.450  1.00  0.530          H  
ATOM  11664  HA  CYS B 730      12.945  -5.767  14.094  1.00  0.530          H  
ATOM  11665 1HB  CYS B 730      15.283  -5.016  12.329  1.00  0.740          H  
ATOM  11666 2HB  CYS B 730      14.676  -3.959  13.492  1.00  0.740          H  
ATOM  11667  HG  CYS B 730      16.031  -6.971  13.918  1.00  0.740          H  
ATOM  11668  N   GLY B 731      12.914  -4.933  10.903  1.00  0.440          N  
ATOM  11669  CA  GLY B 731      12.244  -4.256   9.816  1.00  0.450          C  
ATOM  11670  C   GLY B 731      10.774  -4.628   9.790  1.00  0.460          C  
ATOM  11671  O   GLY B 731       9.915  -3.746   9.724  1.00  0.420          O  
ATOM  11672  H   GLY B 731      13.724  -5.515  10.672  1.00  0.530          H  
ATOM  11673 1HA  GLY B 731      12.358  -3.178   9.921  1.00  0.540          H  
ATOM  11674 2HA  GLY B 731      12.714  -4.547   8.875  1.00  0.540          H  
ATOM  11675  N   MET B 732      10.472  -5.929   9.828  1.00  0.500          N  
ATOM  11676  CA  MET B 732       9.081  -6.353   9.796  1.00  0.510          C  
ATOM  11677  C   MET B 732       8.242  -5.872  10.973  1.00  0.510          C  
ATOM  11678  O   MET B 732       7.102  -5.455  10.753  1.00  0.510          O  
ATOM  11679  CB  MET B 732       8.961  -7.851   9.666  1.00  0.710          C  
ATOM  11680  CG  MET B 732       9.328  -8.415   8.313  1.00  0.710          C  
ATOM  11681  SD  MET B 732       8.358  -7.678   6.959  1.00  0.710          S  
ATOM  11682  CE  MET B 732       6.663  -8.045   7.402  1.00  0.710          C  
ATOM  11683  H   MET B 732      11.237  -6.613   9.827  1.00  0.600          H  
ATOM  11684  HA  MET B 732       8.639  -5.921   8.910  1.00  0.610          H  
ATOM  11685 1HB  MET B 732       9.631  -8.312  10.388  1.00  0.850          H  
ATOM  11686 2HB  MET B 732       7.960  -8.151   9.914  1.00  0.850          H  
ATOM  11687 1HG  MET B 732      10.386  -8.227   8.124  1.00  0.850          H  
ATOM  11688 2HG  MET B 732       9.165  -9.491   8.315  1.00  0.850          H  
ATOM  11689 1HE  MET B 732       5.998  -7.651   6.653  1.00  0.850          H  
ATOM  11690 2HE  MET B 732       6.523  -9.123   7.480  1.00  0.850          H  
ATOM  11691 3HE  MET B 732       6.432  -7.573   8.343  1.00  0.850          H  
ATOM  11692  N   LEU B 733       8.785  -5.803  12.199  1.00  0.490          N  
ATOM  11693  CA  LEU B 733       7.914  -5.270  13.258  1.00  0.490          C  
ATOM  11694  C   LEU B 733       7.489  -3.859  12.918  1.00  0.470          C  
ATOM  11695  O   LEU B 733       6.325  -3.479  13.116  1.00  0.490          O  
ATOM  11696  CB  LEU B 733       8.571  -5.184  14.636  1.00  0.690          C  
ATOM  11697  CG  LEU B 733       8.840  -6.446  15.402  1.00  0.690          C  
ATOM  11698  CD1 LEU B 733       9.634  -6.059  16.672  1.00  0.690          C  
ATOM  11699  CD2 LEU B 733       7.514  -7.140  15.762  1.00  0.690          C  
ATOM  11700  H   LEU B 733       9.724  -6.193  12.360  1.00  0.590          H  
ATOM  11701  HA  LEU B 733       7.017  -5.880  13.303  1.00  0.590          H  
ATOM  11702 1HB  LEU B 733       9.534  -4.690  14.499  1.00  0.820          H  
ATOM  11703 2HB  LEU B 733       7.958  -4.548  15.251  1.00  0.820          H  
ATOM  11704  HG  LEU B 733       9.443  -7.112  14.801  1.00  0.820          H  
ATOM  11705 1HD1 LEU B 733       9.866  -6.898  17.253  1.00  0.820          H  
ATOM  11706 2HD1 LEU B 733      10.556  -5.595  16.379  1.00  0.820          H  
ATOM  11707 3HD1 LEU B 733       9.049  -5.371  17.279  1.00  0.820          H  
ATOM  11708 1HD2 LEU B 733       7.709  -8.038  16.304  1.00  0.820          H  
ATOM  11709 2HD2 LEU B 733       6.914  -6.471  16.370  1.00  0.820          H  
ATOM  11710 3HD2 LEU B 733       6.961  -7.409  14.872  1.00  0.820          H  
ATOM  11711  N   PHE B 734       8.416  -3.070  12.392  1.00  0.440          N  
ATOM  11712  CA  PHE B 734       8.028  -1.737  12.014  1.00  0.420          C  
ATOM  11713  C   PHE B 734       7.076  -1.751  10.852  1.00  0.410          C  
ATOM  11714  O   PHE B 734       6.050  -1.088  10.897  1.00  0.390          O  
ATOM  11715  CB  PHE B 734       9.191  -0.910  11.608  1.00  0.600          C  
ATOM  11716  CG  PHE B 734       9.951  -0.416  12.680  1.00  0.600          C  
ATOM  11717  CD1 PHE B 734      11.141  -0.947  12.924  1.00  0.600          C  
ATOM  11718  CD2 PHE B 734       9.472   0.615  13.477  1.00  0.600          C  
ATOM  11719  CE1 PHE B 734      11.871  -0.503  13.915  1.00  0.600          C  
ATOM  11720  CE2 PHE B 734      10.212   1.081  14.502  1.00  0.600          C  
ATOM  11721  CZ  PHE B 734      11.433   0.520  14.731  1.00  0.600          C  
ATOM  11722  H   PHE B 734       9.387  -3.399  12.300  1.00  0.530          H  
ATOM  11723  HA  PHE B 734       7.535  -1.268  12.862  1.00  0.500          H  
ATOM  11724 1HB  PHE B 734       9.840  -1.482  10.951  1.00  0.720          H  
ATOM  11725 2HB  PHE B 734       8.823  -0.120  11.067  1.00  0.720          H  
ATOM  11726  HD1 PHE B 734      11.515  -1.752  12.296  1.00  0.720          H  
ATOM  11727  HD2 PHE B 734       8.492   1.049  13.267  1.00  0.720          H  
ATOM  11728  HE1 PHE B 734      12.824  -0.962  14.064  1.00  0.720          H  
ATOM  11729  HE2 PHE B 734       9.831   1.891  15.129  1.00  0.720          H  
ATOM  11730  HZ  PHE B 734      12.054   0.871  15.549  1.00  0.720          H  
ATOM  11731  N   HIS B 735       7.323  -2.587   9.848  1.00  0.440          N  
ATOM  11732  CA  HIS B 735       6.445  -2.584   8.690  1.00  0.440          C  
ATOM  11733  C   HIS B 735       5.021  -2.925   9.071  1.00  0.390          C  
ATOM  11734  O   HIS B 735       4.091  -2.341   8.524  1.00  0.350          O  
ATOM  11735  CB  HIS B 735       6.902  -3.549   7.607  1.00  0.620          C  
ATOM  11736  CG  HIS B 735       8.129  -3.112   6.857  1.00  0.620          C  
ATOM  11737  ND1 HIS B 735       8.187  -1.922   6.154  1.00  0.620          N  
ATOM  11738  CD2 HIS B 735       9.324  -3.714   6.669  1.00  0.620          C  
ATOM  11739  CE1 HIS B 735       9.369  -1.811   5.585  1.00  0.620          C  
ATOM  11740  NE2 HIS B 735      10.075  -2.883   5.881  1.00  0.620          N  
ATOM  11741  H   HIS B 735       8.173  -3.153   9.848  1.00  0.530          H  
ATOM  11742  HA  HIS B 735       6.436  -1.591   8.252  1.00  0.530          H  
ATOM  11743 1HB  HIS B 735       7.084  -4.521   8.043  1.00  0.740          H  
ATOM  11744 2HB  HIS B 735       6.096  -3.656   6.901  1.00  0.740          H  
ATOM  11745  HD2 HIS B 735       9.636  -4.679   7.064  1.00  0.740          H  
ATOM  11746  HE1 HIS B 735       9.705  -0.976   4.969  1.00  0.740          H  
ATOM  11747  HE2 HIS B 735      11.021  -3.072   5.575  1.00  0.740          H  
ATOM  11748  N   TYR B 736       4.817  -3.861   9.993  1.00  0.430          N  
ATOM  11749  CA  TYR B 736       3.455  -4.176  10.409  1.00  0.440          C  
ATOM  11750  C   TYR B 736       2.798  -3.061  11.233  1.00  0.480          C  
ATOM  11751  O   TYR B 736       1.572  -2.927  11.230  1.00  0.700          O  
ATOM  11752  CB  TYR B 736       3.398  -5.434  11.222  1.00  0.610          C  
ATOM  11753  CG  TYR B 736       3.394  -6.759  10.495  1.00  0.610          C  
ATOM  11754  CD1 TYR B 736       4.505  -7.583  10.501  1.00  0.610          C  
ATOM  11755  CD2 TYR B 736       2.220  -7.181   9.883  1.00  0.610          C  
ATOM  11756  CE1 TYR B 736       4.424  -8.809   9.895  1.00  0.610          C  
ATOM  11757  CE2 TYR B 736       2.161  -8.407   9.282  1.00  0.610          C  
ATOM  11758  CZ  TYR B 736       3.260  -9.214   9.295  1.00  0.610          C  
ATOM  11759  OH  TYR B 736       3.216 -10.438   8.686  1.00  0.610          O  
ATOM  11760  H   TYR B 736       5.621  -4.371  10.379  1.00  0.520          H  
ATOM  11761  HA  TYR B 736       2.851  -4.312   9.514  1.00  0.530          H  
ATOM  11762 1HB  TYR B 736       4.239  -5.434  11.924  1.00  0.730          H  
ATOM  11763 2HB  TYR B 736       2.506  -5.374  11.797  1.00  0.730          H  
ATOM  11764  HD1 TYR B 736       5.429  -7.270  10.991  1.00  0.730          H  
ATOM  11765  HD2 TYR B 736       1.346  -6.540   9.890  1.00  0.730          H  
ATOM  11766  HE1 TYR B 736       5.271  -9.468   9.886  1.00  0.730          H  
ATOM  11767  HE2 TYR B 736       1.242  -8.740   8.801  1.00  0.730          H  
ATOM  11768  HH  TYR B 736       4.024 -10.931   8.904  1.00  0.730          H  
ATOM  11769  N   ASP B 737       3.600  -2.291  11.973  1.00  0.280          N  
ATOM  11770  CA  ASP B 737       3.075  -1.176  12.747  1.00  0.310          C  
ATOM  11771  C   ASP B 737       2.699  -0.049  11.787  1.00  0.340          C  
ATOM  11772  O   ASP B 737       1.594   0.491  11.828  1.00  0.400          O  
ATOM  11773  CB  ASP B 737       4.116  -0.702  13.779  1.00  0.420          C  
ATOM  11774  CG  ASP B 737       3.617   0.428  14.688  1.00  0.420          C  
ATOM  11775  OD1 ASP B 737       2.488   0.392  15.072  1.00  0.420          O  
ATOM  11776  OD2 ASP B 737       4.371   1.331  14.989  1.00  0.420          O  
ATOM  11777  H   ASP B 737       4.605  -2.489  12.012  1.00  0.340          H  
ATOM  11778  HA  ASP B 737       2.179  -1.503  13.273  1.00  0.370          H  
ATOM  11779 1HB  ASP B 737       4.412  -1.551  14.396  1.00  0.510          H  
ATOM  11780 2HB  ASP B 737       5.010  -0.362  13.255  1.00  0.510          H  
ATOM  11781  N   TRP B 738       3.625   0.268  10.890  1.00  0.340          N  
ATOM  11782  CA  TRP B 738       3.459   1.318   9.911  1.00  0.370          C  
ATOM  11783  C   TRP B 738       2.305   1.009   8.959  1.00  0.420          C  
ATOM  11784  O   TRP B 738       1.482   1.881   8.659  1.00  0.550          O  
ATOM  11785  CB  TRP B 738       4.749   1.437   9.091  1.00  0.510          C  
ATOM  11786  CG  TRP B 738       5.967   1.963   9.856  1.00  0.510          C  
ATOM  11787  CD1 TRP B 738       5.955   2.714  10.976  1.00  0.510          C  
ATOM  11788  CD2 TRP B 738       7.381   1.750   9.549  1.00  0.510          C  
ATOM  11789  NE1 TRP B 738       7.237   2.987  11.379  1.00  0.510          N  
ATOM  11790  CE2 TRP B 738       8.111   2.421  10.526  1.00  0.510          C  
ATOM  11791  CE3 TRP B 738       8.071   1.053   8.539  1.00  0.510          C  
ATOM  11792  CZ2 TRP B 738       9.502   2.436  10.530  1.00  0.510          C  
ATOM  11793  CZ3 TRP B 738       9.455   1.071   8.541  1.00  0.510          C  
ATOM  11794  CH2 TRP B 738      10.150   1.747   9.508  1.00  0.510          C  
ATOM  11795  H   TRP B 738       4.502  -0.237  10.913  1.00  0.410          H  
ATOM  11796  HA  TRP B 738       3.244   2.251  10.429  1.00  0.440          H  
ATOM  11797 1HB  TRP B 738       5.003   0.460   8.692  1.00  0.610          H  
ATOM  11798 2HB  TRP B 738       4.556   2.076   8.258  1.00  0.610          H  
ATOM  11799  HD1 TRP B 738       5.062   3.053  11.496  1.00  0.610          H  
ATOM  11800  HE1 TRP B 738       7.480   3.522  12.202  1.00  0.610          H  
ATOM  11801  HE3 TRP B 738       7.525   0.509   7.763  1.00  0.610          H  
ATOM  11802  HZ2 TRP B 738      10.077   2.963  11.295  1.00  0.610          H  
ATOM  11803  HZ3 TRP B 738       9.971   0.527   7.754  1.00  0.610          H  
ATOM  11804  HH2 TRP B 738      11.227   1.733   9.486  1.00  0.610          H  
ATOM  11805  N   ILE B 739       2.230  -0.241   8.489  1.00  0.380          N  
ATOM  11806  CA  ILE B 739       1.186  -0.646   7.569  1.00  0.520          C  
ATOM  11807  C   ILE B 739       0.127  -1.454   8.308  1.00  0.560          C  
ATOM  11808  O   ILE B 739       0.280  -2.668   8.480  1.00  0.900          O  
ATOM  11809  CB  ILE B 739       1.775  -1.533   6.451  1.00  0.670          C  
ATOM  11810  CG1 ILE B 739       3.054  -0.841   5.813  1.00  0.670          C  
ATOM  11811  CG2 ILE B 739       0.697  -1.891   5.409  1.00  0.670          C  
ATOM  11812  CD1 ILE B 739       2.892   0.563   5.298  1.00  0.670          C  
ATOM  11813  H   ILE B 739       2.931  -0.931   8.747  1.00  0.460          H  
ATOM  11814  HA  ILE B 739       0.709   0.232   7.145  1.00  0.620          H  
ATOM  11815  HB  ILE B 739       2.127  -2.460   6.904  1.00  0.810          H  
ATOM  11816 1HG1 ILE B 739       3.849  -0.830   6.554  1.00  0.810          H  
ATOM  11817 2HG1 ILE B 739       3.377  -1.467   4.982  1.00  0.810          H  
ATOM  11818 1HG2 ILE B 739       1.120  -2.550   4.657  1.00  0.810          H  
ATOM  11819 2HG2 ILE B 739      -0.132  -2.402   5.900  1.00  0.810          H  
ATOM  11820 3HG2 ILE B 739       0.326  -0.990   4.936  1.00  0.810          H  
ATOM  11821 1HD1 ILE B 739       3.832   0.885   4.894  1.00  0.810          H  
ATOM  11822 2HD1 ILE B 739       2.140   0.627   4.546  1.00  0.810          H  
ATOM  11823 3HD1 ILE B 739       2.627   1.196   6.118  1.00  0.810          H  
ATOM  11824  N   SER B 740      -0.950  -0.782   8.692  1.00  0.350          N  
ATOM  11825  CA  SER B 740      -2.031  -1.336   9.484  1.00  0.410          C  
ATOM  11826  C   SER B 740      -3.020  -2.092   8.634  1.00  0.320          C  
ATOM  11827  O   SER B 740      -2.982  -2.040   7.407  1.00  0.290          O  
ATOM  11828  CB  SER B 740      -2.807  -0.235  10.172  1.00  0.550          C  
ATOM  11829  OG  SER B 740      -3.552   0.492   9.232  1.00  0.550          O  
ATOM  11830  H   SER B 740      -1.015   0.203   8.467  1.00  0.420          H  
ATOM  11831  HA  SER B 740      -1.613  -2.016  10.227  1.00  0.490          H  
ATOM  11832 1HB  SER B 740      -3.475  -0.654  10.930  1.00  0.660          H  
ATOM  11833 2HB  SER B 740      -2.108   0.430  10.681  1.00  0.660          H  
ATOM  11834  HG  SER B 740      -4.348  -0.059   9.022  1.00  0.660          H  
ATOM  11835  N   VAL B 741      -3.946  -2.769   9.289  1.00  0.310          N  
ATOM  11836  CA  VAL B 741      -5.067  -3.322   8.564  1.00  0.220          C  
ATOM  11837  C   VAL B 741      -5.673  -2.041   7.994  1.00  0.270          C  
ATOM  11838  O   VAL B 741      -5.749  -1.069   8.745  1.00  0.340          O  
ATOM  11839  CB  VAL B 741      -6.038  -4.025   9.540  1.00  0.340          C  
ATOM  11840  CG1 VAL B 741      -7.313  -4.460   8.833  1.00  0.340          C  
ATOM  11841  CG2 VAL B 741      -5.345  -5.216  10.144  1.00  0.340          C  
ATOM  11842  H   VAL B 741      -3.894  -2.824  10.296  1.00  0.370          H  
ATOM  11843  HA  VAL B 741      -4.714  -4.009   7.803  1.00  0.260          H  
ATOM  11844  HB  VAL B 741      -6.310  -3.333  10.330  1.00  0.410          H  
ATOM  11845 1HG1 VAL B 741      -7.974  -4.940   9.553  1.00  0.410          H  
ATOM  11846 2HG1 VAL B 741      -7.824  -3.586   8.408  1.00  0.410          H  
ATOM  11847 3HG1 VAL B 741      -7.074  -5.162   8.039  1.00  0.410          H  
ATOM  11848 1HG2 VAL B 741      -6.003  -5.696  10.834  1.00  0.410          H  
ATOM  11849 2HG2 VAL B 741      -5.086  -5.906   9.350  1.00  0.410          H  
ATOM  11850 3HG2 VAL B 741      -4.449  -4.904  10.665  1.00  0.410          H  
ATOM  11851  N   PRO B 742      -6.035  -1.931   6.710  1.00  0.270          N  
ATOM  11852  CA  PRO B 742      -6.537  -0.695   6.140  1.00  0.360          C  
ATOM  11853  C   PRO B 742      -7.698  -0.168   6.951  1.00  0.360          C  
ATOM  11854  O   PRO B 742      -8.581  -0.944   7.326  1.00  0.250          O  
ATOM  11855  CB  PRO B 742      -7.020  -1.150   4.756  1.00  0.540          C  
ATOM  11856  CG  PRO B 742      -6.174  -2.355   4.431  1.00  0.540          C  
ATOM  11857  CD  PRO B 742      -5.951  -3.061   5.761  1.00  0.540          C  
ATOM  11858  HA  PRO B 742      -5.717   0.041   6.071  1.00  0.430          H  
ATOM  11859 1HB  PRO B 742      -8.082  -1.367   4.778  1.00  0.650          H  
ATOM  11860 2HB  PRO B 742      -6.881  -0.336   4.024  1.00  0.650          H  
ATOM  11861 1HG  PRO B 742      -6.699  -2.996   3.709  1.00  0.650          H  
ATOM  11862 2HG  PRO B 742      -5.248  -2.041   3.951  1.00  0.650          H  
ATOM  11863 1HD  PRO B 742      -6.739  -3.796   5.952  1.00  0.650          H  
ATOM  11864 2HD  PRO B 742      -4.947  -3.504   5.742  1.00  0.650          H  
ATOM  11865  N   LEU B 743      -7.726   1.143   7.199  1.00  0.480          N  
ATOM  11866  CA  LEU B 743      -8.823   1.710   7.981  1.00  0.460          C  
ATOM  11867  C   LEU B 743     -10.163   1.421   7.362  1.00  0.400          C  
ATOM  11868  O   LEU B 743     -11.103   1.063   8.073  1.00  0.340          O  
ATOM  11869  CB  LEU B 743      -8.666   3.230   8.160  1.00  0.650          C  
ATOM  11870  CG  LEU B 743      -9.840   3.949   8.930  1.00  0.650          C  
ATOM  11871  CD1 LEU B 743      -9.995   3.417  10.362  1.00  0.650          C  
ATOM  11872  CD2 LEU B 743      -9.600   5.452   8.971  1.00  0.650          C  
ATOM  11873  H   LEU B 743      -6.985   1.748   6.864  1.00  0.580          H  
ATOM  11874  HA  LEU B 743      -8.814   1.239   8.951  1.00  0.550          H  
ATOM  11875 1HB  LEU B 743      -7.740   3.422   8.686  1.00  0.780          H  
ATOM  11876 2HB  LEU B 743      -8.598   3.695   7.167  1.00  0.780          H  
ATOM  11877  HG  LEU B 743     -10.751   3.759   8.392  1.00  0.780          H  
ATOM  11878 1HD1 LEU B 743     -10.821   3.938  10.819  1.00  0.780          H  
ATOM  11879 2HD1 LEU B 743     -10.202   2.353  10.367  1.00  0.780          H  
ATOM  11880 3HD1 LEU B 743      -9.101   3.612  10.924  1.00  0.780          H  
ATOM  11881 1HD2 LEU B 743     -10.435   5.939   9.467  1.00  0.780          H  
ATOM  11882 2HD2 LEU B 743      -8.690   5.671   9.513  1.00  0.780          H  
ATOM  11883 3HD2 LEU B 743      -9.514   5.832   7.965  1.00  0.780          H  
ATOM  11884  N   VAL B 744     -10.263   1.560   6.049  1.00  0.420          N  
ATOM  11885  CA  VAL B 744     -11.547   1.427   5.399  1.00  0.370          C  
ATOM  11886  C   VAL B 744     -12.036   0.004   5.574  1.00  0.260          C  
ATOM  11887  O   VAL B 744     -13.161  -0.224   5.987  1.00  0.220          O  
ATOM  11888  CB  VAL B 744     -11.422   1.725   3.905  1.00  0.540          C  
ATOM  11889  CG1 VAL B 744     -12.694   1.511   3.219  1.00  0.540          C  
ATOM  11890  CG2 VAL B 744     -10.974   3.059   3.737  1.00  0.540          C  
ATOM  11891  H   VAL B 744      -9.436   1.826   5.523  1.00  0.500          H  
ATOM  11892  HA  VAL B 744     -12.253   2.118   5.858  1.00  0.440          H  
ATOM  11893  HB  VAL B 744     -10.704   1.041   3.460  1.00  0.650          H  
ATOM  11894 1HG1 VAL B 744     -12.576   1.722   2.153  1.00  0.650          H  
ATOM  11895 2HG1 VAL B 744     -13.058   0.520   3.349  1.00  0.650          H  
ATOM  11896 3HG1 VAL B 744     -13.379   2.196   3.654  1.00  0.650          H  
ATOM  11897 1HG2 VAL B 744     -10.871   3.259   2.722  1.00  0.650          H  
ATOM  11898 2HG2 VAL B 744     -11.685   3.747   4.180  1.00  0.650          H  
ATOM  11899 3HG2 VAL B 744     -10.014   3.169   4.207  1.00  0.650          H  
ATOM  11900  N   TYR B 745     -11.167  -0.964   5.333  1.00  0.220          N  
ATOM  11901  CA  TYR B 745     -11.535  -2.371   5.444  1.00  0.150          C  
ATOM  11902  C   TYR B 745     -12.153  -2.625   6.826  1.00  0.140          C  
ATOM  11903  O   TYR B 745     -13.242  -3.212   6.928  1.00  0.180          O  
ATOM  11904  CB  TYR B 745     -10.310  -3.231   5.084  1.00  0.240          C  
ATOM  11905  CG  TYR B 745     -10.481  -4.723   5.070  1.00  0.240          C  
ATOM  11906  CD1 TYR B 745     -11.458  -5.274   4.287  1.00  0.240          C  
ATOM  11907  CD2 TYR B 745      -9.606  -5.547   5.747  1.00  0.240          C  
ATOM  11908  CE1 TYR B 745     -11.619  -6.626   4.209  1.00  0.240          C  
ATOM  11909  CE2 TYR B 745      -9.746  -6.918   5.651  1.00  0.240          C  
ATOM  11910  CZ  TYR B 745     -10.771  -7.452   4.887  1.00  0.240          C  
ATOM  11911  OH  TYR B 745     -10.951  -8.805   4.789  1.00  0.240          O  
ATOM  11912  H   TYR B 745     -10.234  -0.710   5.040  1.00  0.260          H  
ATOM  11913  HA  TYR B 745     -12.322  -2.570   4.720  1.00  0.180          H  
ATOM  11914 1HB  TYR B 745      -9.938  -2.933   4.110  1.00  0.290          H  
ATOM  11915 2HB  TYR B 745      -9.520  -3.009   5.800  1.00  0.290          H  
ATOM  11916  HD1 TYR B 745     -12.120  -4.631   3.729  1.00  0.290          H  
ATOM  11917  HD2 TYR B 745      -8.814  -5.120   6.345  1.00  0.290          H  
ATOM  11918  HE1 TYR B 745     -12.417  -7.040   3.594  1.00  0.290          H  
ATOM  11919  HE2 TYR B 745      -9.058  -7.576   6.185  1.00  0.290          H  
ATOM  11920  HH  TYR B 745     -11.707  -8.989   4.224  1.00  0.290          H  
ATOM  11921  N   THR B 746     -11.495  -2.138   7.879  1.00  0.140          N  
ATOM  11922  CA  THR B 746     -12.007  -2.218   9.244  1.00  0.150          C  
ATOM  11923  C   THR B 746     -13.360  -1.529   9.440  1.00  0.200          C  
ATOM  11924  O   THR B 746     -14.291  -2.084  10.034  1.00  0.200          O  
ATOM  11925  CB  THR B 746     -10.956  -1.684  10.245  1.00  0.210          C  
ATOM  11926  OG1 THR B 746      -9.785  -2.530  10.244  1.00  0.210          O  
ATOM  11927  CG2 THR B 746     -11.508  -1.538  11.628  1.00  0.210          C  
ATOM  11928  H   THR B 746     -10.583  -1.673   7.734  1.00  0.170          H  
ATOM  11929  HA  THR B 746     -12.171  -3.286   9.458  1.00  0.180          H  
ATOM  11930  HB  THR B 746     -10.642  -0.692   9.902  1.00  0.250          H  
ATOM  11931  HG1 THR B 746      -9.006  -2.029  10.575  1.00  0.250          H  
ATOM  11932 1HG2 THR B 746     -10.730  -1.144  12.274  1.00  0.250          H  
ATOM  11933 2HG2 THR B 746     -12.357  -0.863  11.640  1.00  0.250          H  
ATOM  11934 3HG2 THR B 746     -11.825  -2.494  11.991  1.00  0.250          H  
ATOM  11935  N   GLN B 747     -13.476  -0.284   8.954  1.00  0.260          N  
ATOM  11936  CA  GLN B 747     -14.714   0.472   9.092  1.00  0.300          C  
ATOM  11937  C   GLN B 747     -15.893  -0.147   8.336  1.00  0.290          C  
ATOM  11938  O   GLN B 747     -17.028  -0.089   8.816  1.00  0.300          O  
ATOM  11939  CB  GLN B 747     -14.520   1.880   8.596  1.00  0.400          C  
ATOM  11940  CG  GLN B 747     -13.638   2.781   9.447  1.00  0.400          C  
ATOM  11941  CD  GLN B 747     -13.446   4.026   8.683  1.00  0.400          C  
ATOM  11942  OE1 GLN B 747     -13.273   3.891   7.469  1.00  0.400          O  
ATOM  11943  NE2 GLN B 747     -13.502   5.186   9.280  1.00  0.400          N  
ATOM  11944  H   GLN B 747     -12.665   0.147   8.503  1.00  0.310          H  
ATOM  11945  HA  GLN B 747     -14.965   0.513  10.147  1.00  0.360          H  
ATOM  11946 1HB  GLN B 747     -14.106   1.828   7.591  1.00  0.480          H  
ATOM  11947 2HB  GLN B 747     -15.486   2.361   8.525  1.00  0.480          H  
ATOM  11948 1HG  GLN B 747     -14.129   3.013  10.391  1.00  0.480          H  
ATOM  11949 2HG  GLN B 747     -12.680   2.303   9.621  1.00  0.480          H  
ATOM  11950 1HE2 GLN B 747     -13.418   6.035   8.744  1.00  0.480          H  
ATOM  11951 2HE2 GLN B 747     -13.653   5.253  10.281  1.00  0.480          H  
ATOM  11952  N   VAL B 748     -15.649  -0.727   7.159  1.00  0.290          N  
ATOM  11953  CA  VAL B 748     -16.739  -1.311   6.389  1.00  0.340          C  
ATOM  11954  C   VAL B 748     -17.259  -2.526   7.175  1.00  0.230          C  
ATOM  11955  O   VAL B 748     -18.474  -2.725   7.239  1.00  0.190          O  
ATOM  11956  CB  VAL B 748     -16.346  -1.729   4.964  1.00  0.460          C  
ATOM  11957  CG1 VAL B 748     -17.548  -2.389   4.284  1.00  0.460          C  
ATOM  11958  CG2 VAL B 748     -15.927  -0.580   4.164  1.00  0.460          C  
ATOM  11959  H   VAL B 748     -14.696  -0.700   6.789  1.00  0.350          H  
ATOM  11960  HA  VAL B 748     -17.539  -0.574   6.312  1.00  0.410          H  
ATOM  11961  HB  VAL B 748     -15.536  -2.441   5.032  1.00  0.550          H  
ATOM  11962 1HG1 VAL B 748     -17.280  -2.708   3.280  1.00  0.550          H  
ATOM  11963 2HG1 VAL B 748     -17.900  -3.222   4.833  1.00  0.550          H  
ATOM  11964 3HG1 VAL B 748     -18.348  -1.666   4.217  1.00  0.550          H  
ATOM  11965 1HG2 VAL B 748     -15.646  -0.918   3.174  1.00  0.550          H  
ATOM  11966 2HG2 VAL B 748     -16.755   0.104   4.100  1.00  0.550          H  
ATOM  11967 3HG2 VAL B 748     -15.093  -0.091   4.621  1.00  0.550          H  
ATOM  11968  N   VAL B 749     -16.345  -3.347   7.752  1.00  0.180          N  
ATOM  11969  CA  VAL B 749     -16.755  -4.505   8.567  1.00  0.110          C  
ATOM  11970  C   VAL B 749     -17.571  -4.010   9.754  1.00  0.080          C  
ATOM  11971  O   VAL B 749     -18.566  -4.639  10.140  1.00  0.110          O  
ATOM  11972  CB  VAL B 749     -15.564  -5.310   9.167  1.00  0.180          C  
ATOM  11973  CG1 VAL B 749     -16.092  -6.352  10.140  1.00  0.180          C  
ATOM  11974  CG2 VAL B 749     -14.776  -6.023   8.135  1.00  0.180          C  
ATOM  11975  H   VAL B 749     -15.349  -3.157   7.592  1.00  0.220          H  
ATOM  11976  HA  VAL B 749     -17.368  -5.169   7.960  1.00  0.130          H  
ATOM  11977  HB  VAL B 749     -14.915  -4.621   9.713  1.00  0.220          H  
ATOM  11978 1HG1 VAL B 749     -15.250  -6.886  10.565  1.00  0.220          H  
ATOM  11979 2HG1 VAL B 749     -16.648  -5.896  10.936  1.00  0.220          H  
ATOM  11980 3HG1 VAL B 749     -16.736  -7.052   9.612  1.00  0.220          H  
ATOM  11981 1HG2 VAL B 749     -14.008  -6.537   8.608  1.00  0.220          H  
ATOM  11982 2HG2 VAL B 749     -15.407  -6.736   7.615  1.00  0.220          H  
ATOM  11983 3HG2 VAL B 749     -14.351  -5.318   7.440  1.00  0.220          H  
ATOM  11984  N   THR B 750     -17.106  -2.918  10.369  1.00  0.080          N  
ATOM  11985  CA  THR B 750     -17.765  -2.333  11.521  1.00  0.050          C  
ATOM  11986  C   THR B 750     -19.210  -2.011  11.151  1.00  0.030          C  
ATOM  11987  O   THR B 750     -20.117  -2.376  11.904  1.00  0.020          O  
ATOM  11988  CB  THR B 750     -17.019  -1.063  11.983  1.00  0.080          C  
ATOM  11989  OG1 THR B 750     -15.664  -1.408  12.332  1.00  0.080          O  
ATOM  11990  CG2 THR B 750     -17.704  -0.446  13.201  1.00  0.080          C  
ATOM  11991  H   THR B 750     -16.243  -2.493  10.029  1.00  0.100          H  
ATOM  11992  HA  THR B 750     -17.764  -3.058  12.333  1.00  0.060          H  
ATOM  11993  HB  THR B 750     -17.010  -0.339  11.197  1.00  0.100          H  
ATOM  11994  HG1 THR B 750     -15.202  -1.787  11.552  1.00  0.100          H  
ATOM  11995 1HG2 THR B 750     -17.158   0.445  13.509  1.00  0.100          H  
ATOM  11996 2HG2 THR B 750     -18.728  -0.173  12.953  1.00  0.100          H  
ATOM  11997 3HG2 THR B 750     -17.711  -1.165  14.016  1.00  0.100          H  
ATOM  11998  N   ILE B 751     -19.423  -1.354   9.992  1.00  0.060          N  
ATOM  11999  CA  ILE B 751     -20.767  -1.056   9.491  1.00  0.060          C  
ATOM  12000  C   ILE B 751     -21.531  -2.322   9.155  1.00  0.070          C  
ATOM  12001  O   ILE B 751     -22.733  -2.411   9.407  1.00  0.110          O  
ATOM  12002  CB  ILE B 751     -20.802  -0.062   8.306  1.00  0.080          C  
ATOM  12003  CG1 ILE B 751     -20.300   1.355   8.771  1.00  0.080          C  
ATOM  12004  CG2 ILE B 751     -22.264   0.023   7.688  1.00  0.080          C  
ATOM  12005  CD1 ILE B 751     -21.112   2.052   9.872  1.00  0.080          C  
ATOM  12006  H   ILE B 751     -18.604  -1.042   9.460  1.00  0.070          H  
ATOM  12007  HA  ILE B 751     -21.299  -0.574  10.278  1.00  0.070          H  
ATOM  12008  HB  ILE B 751     -20.105  -0.400   7.535  1.00  0.100          H  
ATOM  12009 1HG1 ILE B 751     -19.272   1.260   9.108  1.00  0.100          H  
ATOM  12010 2HG1 ILE B 751     -20.325   2.010   7.937  1.00  0.100          H  
ATOM  12011 1HG2 ILE B 751     -22.273   0.717   6.861  1.00  0.100          H  
ATOM  12012 2HG2 ILE B 751     -22.581  -0.953   7.324  1.00  0.100          H  
ATOM  12013 3HG2 ILE B 751     -22.973   0.359   8.440  1.00  0.100          H  
ATOM  12014 1HD1 ILE B 751     -20.665   3.011  10.059  1.00  0.100          H  
ATOM  12015 2HD1 ILE B 751     -22.136   2.202   9.547  1.00  0.100          H  
ATOM  12016 3HD1 ILE B 751     -21.108   1.483  10.794  1.00  0.100          H  
ATOM  12017  N   ALA B 752     -20.879  -3.314   8.544  1.00  0.100          N  
ATOM  12018  CA  ALA B 752     -21.593  -4.532   8.191  1.00  0.120          C  
ATOM  12019  C   ALA B 752     -22.339  -5.075   9.385  1.00  0.150          C  
ATOM  12020  O   ALA B 752     -23.543  -5.378   9.317  1.00  0.180          O  
ATOM  12021  CB  ALA B 752     -20.610  -5.614   7.774  1.00  0.160          C  
ATOM  12022  H   ALA B 752     -19.899  -3.196   8.287  1.00  0.120          H  
ATOM  12023  HA  ALA B 752     -22.286  -4.300   7.382  1.00  0.140          H  
ATOM  12024 1HB  ALA B 752     -21.161  -6.510   7.494  1.00  0.190          H  
ATOM  12025 2HB  ALA B 752     -20.018  -5.275   6.969  1.00  0.190          H  
ATOM  12026 3HB  ALA B 752     -19.952  -5.846   8.592  1.00  0.190          H  
ATOM  12027  N   LEU B 753     -21.622  -5.138  10.504  1.00  0.180          N  
ATOM  12028  CA  LEU B 753     -22.217  -5.659  11.694  1.00  0.240          C  
ATOM  12029  C   LEU B 753     -23.116  -4.642  12.382  1.00  0.210          C  
ATOM  12030  O   LEU B 753     -24.213  -4.979  12.814  1.00  0.240          O  
ATOM  12031  CB  LEU B 753     -21.140  -6.192  12.629  1.00  0.310          C  
ATOM  12032  CG  LEU B 753     -21.658  -6.833  13.894  1.00  0.310          C  
ATOM  12033  CD1 LEU B 753     -22.584  -7.942  13.519  1.00  0.310          C  
ATOM  12034  CD2 LEU B 753     -20.478  -7.398  14.705  1.00  0.310          C  
ATOM  12035  H   LEU B 753     -20.629  -4.873  10.478  1.00  0.220          H  
ATOM  12036  HA  LEU B 753     -22.830  -6.486  11.364  1.00  0.290          H  
ATOM  12037 1HB  LEU B 753     -20.547  -6.932  12.094  1.00  0.370          H  
ATOM  12038 2HB  LEU B 753     -20.487  -5.361  12.907  1.00  0.370          H  
ATOM  12039  HG  LEU B 753     -22.202  -6.110  14.490  1.00  0.370          H  
ATOM  12040 1HD1 LEU B 753     -22.930  -8.402  14.378  1.00  0.370          H  
ATOM  12041 2HD1 LEU B 753     -23.438  -7.601  12.985  1.00  0.370          H  
ATOM  12042 3HD1 LEU B 753     -22.036  -8.642  12.928  1.00  0.370          H  
ATOM  12043 1HD2 LEU B 753     -20.840  -7.869  15.600  1.00  0.370          H  
ATOM  12044 2HD2 LEU B 753     -19.933  -8.129  14.122  1.00  0.370          H  
ATOM  12045 3HD2 LEU B 753     -19.823  -6.601  14.978  1.00  0.370          H  
ATOM  12046  N   TYR B 754     -22.694  -3.385  12.451  1.00  0.160          N  
ATOM  12047  CA  TYR B 754     -23.469  -2.334  13.091  1.00  0.260          C  
ATOM  12048  C   TYR B 754     -24.877  -2.327  12.500  1.00  0.200          C  
ATOM  12049  O   TYR B 754     -25.854  -2.327  13.249  1.00  0.180          O  
ATOM  12050  CB  TYR B 754     -22.722  -1.016  12.890  1.00  0.320          C  
ATOM  12051  CG  TYR B 754     -23.272   0.268  13.399  1.00  0.320          C  
ATOM  12052  CD1 TYR B 754     -23.169   0.584  14.740  1.00  0.320          C  
ATOM  12053  CD2 TYR B 754     -23.797   1.182  12.501  1.00  0.320          C  
ATOM  12054  CE1 TYR B 754     -23.595   1.811  15.189  1.00  0.320          C  
ATOM  12055  CE2 TYR B 754     -24.221   2.411  12.947  1.00  0.320          C  
ATOM  12056  CZ  TYR B 754     -24.115   2.730  14.289  1.00  0.320          C  
ATOM  12057  OH  TYR B 754     -24.517   3.966  14.739  1.00  0.320          O  
ATOM  12058  H   TYR B 754     -21.776  -3.130  12.085  1.00  0.190          H  
ATOM  12059  HA  TYR B 754     -23.544  -2.549  14.156  1.00  0.310          H  
ATOM  12060 1HB  TYR B 754     -21.721  -1.119  13.302  1.00  0.390          H  
ATOM  12061 2HB  TYR B 754     -22.615  -0.895  11.855  1.00  0.390          H  
ATOM  12062  HD1 TYR B 754     -22.738  -0.135  15.437  1.00  0.390          H  
ATOM  12063  HD2 TYR B 754     -23.861   0.933  11.443  1.00  0.390          H  
ATOM  12064  HE1 TYR B 754     -23.507   2.065  16.243  1.00  0.390          H  
ATOM  12065  HE2 TYR B 754     -24.626   3.139  12.243  1.00  0.390          H  
ATOM  12066  HH  TYR B 754     -24.223   4.085  15.649  1.00  0.390          H  
ATOM  12067  N   SER B 755     -24.978  -2.363  11.161  1.00  0.200          N  
ATOM  12068  CA  SER B 755     -26.259  -2.382  10.466  1.00  0.190          C  
ATOM  12069  C   SER B 755     -27.091  -3.594  10.886  1.00  0.210          C  
ATOM  12070  O   SER B 755     -28.261  -3.444  11.247  1.00  0.230          O  
ATOM  12071  CB  SER B 755     -26.031  -2.435   8.970  1.00  0.270          C  
ATOM  12072  OG  SER B 755     -27.250  -2.477   8.278  1.00  0.270          O  
ATOM  12073  H   SER B 755     -24.124  -2.376  10.604  1.00  0.240          H  
ATOM  12074  HA  SER B 755     -26.806  -1.475  10.719  1.00  0.230          H  
ATOM  12075 1HB  SER B 755     -25.454  -1.563   8.659  1.00  0.320          H  
ATOM  12076 2HB  SER B 755     -25.437  -3.316   8.725  1.00  0.320          H  
ATOM  12077  HG  SER B 755     -27.016  -2.572   7.351  1.00  0.320          H  
ATOM  12078  N   TYR B 756     -26.478  -4.790  10.879  1.00  0.210          N  
ATOM  12079  CA  TYR B 756     -27.146  -6.020  11.311  1.00  0.210          C  
ATOM  12080  C   TYR B 756     -27.689  -5.919  12.731  1.00  0.220          C  
ATOM  12081  O   TYR B 756     -28.849  -6.283  12.983  1.00  0.250          O  
ATOM  12082  CB  TYR B 756     -26.195  -7.206  11.198  1.00  0.290          C  
ATOM  12083  CG  TYR B 756     -26.722  -8.474  11.804  1.00  0.290          C  
ATOM  12084  CD1 TYR B 756     -27.568  -9.301  11.103  1.00  0.290          C  
ATOM  12085  CD2 TYR B 756     -26.369  -8.777  13.103  1.00  0.290          C  
ATOM  12086  CE1 TYR B 756     -28.064 -10.423  11.709  1.00  0.290          C  
ATOM  12087  CE2 TYR B 756     -26.864  -9.884  13.719  1.00  0.290          C  
ATOM  12088  CZ  TYR B 756     -27.710 -10.708  13.031  1.00  0.290          C  
ATOM  12089  OH  TYR B 756     -28.238 -11.805  13.648  1.00  0.290          O  
ATOM  12090  H   TYR B 756     -25.518  -4.856  10.529  1.00  0.250          H  
ATOM  12091  HA  TYR B 756     -27.988  -6.198  10.647  1.00  0.250          H  
ATOM  12092 1HB  TYR B 756     -26.024  -7.377  10.145  1.00  0.350          H  
ATOM  12093 2HB  TYR B 756     -25.247  -6.971  11.652  1.00  0.350          H  
ATOM  12094  HD1 TYR B 756     -27.846  -9.062  10.081  1.00  0.350          H  
ATOM  12095  HD2 TYR B 756     -25.703  -8.116  13.634  1.00  0.350          H  
ATOM  12096  HE1 TYR B 756     -28.744 -11.081  11.164  1.00  0.350          H  
ATOM  12097  HE2 TYR B 756     -26.594 -10.108  14.751  1.00  0.350          H  
ATOM  12098  HH  TYR B 756     -28.105 -11.742  14.599  1.00  0.350          H  
ATOM  12099  N   PHE B 757     -26.855  -5.477  13.672  1.00  0.190          N  
ATOM  12100  CA  PHE B 757     -27.287  -5.367  15.054  1.00  0.200          C  
ATOM  12101  C   PHE B 757     -28.429  -4.399  15.189  1.00  0.260          C  
ATOM  12102  O   PHE B 757     -29.383  -4.684  15.910  1.00  0.300          O  
ATOM  12103  CB  PHE B 757     -26.159  -4.878  15.970  1.00  0.280          C  
ATOM  12104  CG  PHE B 757     -25.083  -5.872  16.329  1.00  0.280          C  
ATOM  12105  CD1 PHE B 757     -25.248  -7.219  16.189  1.00  0.280          C  
ATOM  12106  CD2 PHE B 757     -23.894  -5.436  16.858  1.00  0.280          C  
ATOM  12107  CE1 PHE B 757     -24.303  -8.082  16.555  1.00  0.280          C  
ATOM  12108  CE2 PHE B 757     -22.927  -6.332  17.242  1.00  0.280          C  
ATOM  12109  CZ  PHE B 757     -23.156  -7.664  17.086  1.00  0.280          C  
ATOM  12110  H   PHE B 757     -25.901  -5.214  13.407  1.00  0.230          H  
ATOM  12111  HA  PHE B 757     -27.662  -6.324  15.385  1.00  0.240          H  
ATOM  12112 1HB  PHE B 757     -25.675  -4.026  15.487  1.00  0.330          H  
ATOM  12113 2HB  PHE B 757     -26.594  -4.514  16.902  1.00  0.330          H  
ATOM  12114  HD1 PHE B 757     -26.142  -7.623  15.780  1.00  0.330          H  
ATOM  12115  HD2 PHE B 757     -23.725  -4.368  16.984  1.00  0.330          H  
ATOM  12116  HE1 PHE B 757     -24.472  -9.120  16.403  1.00  0.330          H  
ATOM  12117  HE2 PHE B 757     -21.983  -5.980  17.677  1.00  0.330          H  
ATOM  12118  HZ  PHE B 757     -22.416  -8.384  17.372  1.00  0.330          H  
ATOM  12119  N   LEU B 758     -28.356  -3.260  14.513  1.00  0.270          N  
ATOM  12120  CA  LEU B 758     -29.428  -2.291  14.606  1.00  0.320          C  
ATOM  12121  C   LEU B 758     -30.712  -2.859  14.009  1.00  0.370          C  
ATOM  12122  O   LEU B 758     -31.801  -2.673  14.574  1.00  0.420          O  
ATOM  12123  CB  LEU B 758     -29.006  -1.009  13.895  1.00  0.430          C  
ATOM  12124  CG  LEU B 758     -27.834  -0.217  14.575  1.00  0.430          C  
ATOM  12125  CD1 LEU B 758     -27.400   0.885  13.653  1.00  0.430          C  
ATOM  12126  CD2 LEU B 758     -28.258   0.347  15.895  1.00  0.430          C  
ATOM  12127  H   LEU B 758     -27.519  -3.053  13.957  1.00  0.320          H  
ATOM  12128  HA  LEU B 758     -29.620  -2.086  15.651  1.00  0.380          H  
ATOM  12129 1HB  LEU B 758     -28.682  -1.273  12.885  1.00  0.510          H  
ATOM  12130 2HB  LEU B 758     -29.865  -0.348  13.823  1.00  0.510          H  
ATOM  12131  HG  LEU B 758     -26.997  -0.873  14.741  1.00  0.510          H  
ATOM  12132 1HD1 LEU B 758     -26.589   1.415  14.114  1.00  0.510          H  
ATOM  12133 2HD1 LEU B 758     -27.070   0.460  12.707  1.00  0.510          H  
ATOM  12134 3HD1 LEU B 758     -28.227   1.570  13.477  1.00  0.510          H  
ATOM  12135 1HD2 LEU B 758     -27.436   0.895  16.333  1.00  0.510          H  
ATOM  12136 2HD2 LEU B 758     -29.089   1.007  15.726  1.00  0.510          H  
ATOM  12137 3HD2 LEU B 758     -28.550  -0.424  16.577  1.00  0.510          H  
ATOM  12138  N   ALA B 759     -30.593  -3.591  12.886  1.00  0.370          N  
ATOM  12139  CA  ALA B 759     -31.755  -4.195  12.254  1.00  0.430          C  
ATOM  12140  C   ALA B 759     -32.421  -5.152  13.220  1.00  0.450          C  
ATOM  12141  O   ALA B 759     -33.643  -5.124  13.370  1.00  0.500          O  
ATOM  12142  CB  ALA B 759     -31.349  -4.944  10.988  1.00  0.580          C  
ATOM  12143  H   ALA B 759     -29.679  -3.680  12.433  1.00  0.440          H  
ATOM  12144  HA  ALA B 759     -32.461  -3.409  12.007  1.00  0.520          H  
ATOM  12145 1HB  ALA B 759     -32.220  -5.380  10.524  1.00  0.690          H  
ATOM  12146 2HB  ALA B 759     -30.872  -4.274  10.291  1.00  0.690          H  
ATOM  12147 3HB  ALA B 759     -30.650  -5.726  11.252  1.00  0.690          H  
ATOM  12148  N   CYS B 760     -31.606  -5.935  13.938  1.00  0.420          N  
ATOM  12149  CA  CYS B 760     -32.081  -6.894  14.923  1.00  0.440          C  
ATOM  12150  C   CYS B 760     -32.657  -6.243  16.177  1.00  0.460          C  
ATOM  12151  O   CYS B 760     -33.701  -6.649  16.682  1.00  0.500          O  
ATOM  12152  CB  CYS B 760     -30.944  -7.766  15.375  1.00  0.610          C  
ATOM  12153  SG  CYS B 760     -30.335  -8.857  14.170  1.00  0.610          S  
ATOM  12154  H   CYS B 760     -30.604  -5.897  13.729  1.00  0.500          H  
ATOM  12155  HA  CYS B 760     -32.845  -7.506  14.450  1.00  0.530          H  
ATOM  12156 1HB  CYS B 760     -30.135  -7.115  15.657  1.00  0.730          H  
ATOM  12157 2HB  CYS B 760     -31.244  -8.338  16.242  1.00  0.730          H  
ATOM  12158  HG  CYS B 760     -29.634  -7.901  13.482  1.00  0.730          H  
ATOM  12159  N   LEU B 761     -32.031  -5.177  16.661  1.00  0.440          N  
ATOM  12160  CA  LEU B 761     -32.524  -4.543  17.872  1.00  0.450          C  
ATOM  12161  C   LEU B 761     -33.968  -4.083  17.718  1.00  0.500          C  
ATOM  12162  O   LEU B 761     -34.756  -4.239  18.653  1.00  0.520          O  
ATOM  12163  CB  LEU B 761     -31.590  -3.395  18.274  1.00  0.630          C  
ATOM  12164  CG  LEU B 761     -30.205  -3.777  18.915  1.00  0.630          C  
ATOM  12165  CD1 LEU B 761     -29.319  -2.548  18.995  1.00  0.630          C  
ATOM  12166  CD2 LEU B 761     -30.429  -4.311  20.349  1.00  0.630          C  
ATOM  12167  H   LEU B 761     -31.162  -4.858  16.232  1.00  0.530          H  
ATOM  12168  HA  LEU B 761     -32.511  -5.287  18.661  1.00  0.540          H  
ATOM  12169 1HB  LEU B 761     -31.380  -2.818  17.373  1.00  0.750          H  
ATOM  12170 2HB  LEU B 761     -32.095  -2.785  18.920  1.00  0.750          H  
ATOM  12171  HG  LEU B 761     -29.712  -4.528  18.313  1.00  0.750          H  
ATOM  12172 1HD1 LEU B 761     -28.362  -2.823  19.441  1.00  0.750          H  
ATOM  12173 2HD1 LEU B 761     -29.151  -2.161  17.999  1.00  0.750          H  
ATOM  12174 3HD1 LEU B 761     -29.802  -1.790  19.606  1.00  0.750          H  
ATOM  12175 1HD2 LEU B 761     -29.470  -4.558  20.792  1.00  0.750          H  
ATOM  12176 2HD2 LEU B 761     -30.917  -3.554  20.951  1.00  0.750          H  
ATOM  12177 3HD2 LEU B 761     -31.049  -5.200  20.336  1.00  0.750          H  
ATOM  12178  N   ILE B 762     -34.342  -3.563  16.551  1.00  0.510          N  
ATOM  12179  CA  ILE B 762     -35.751  -3.231  16.353  1.00  0.560          C  
ATOM  12180  C   ILE B 762     -36.513  -4.431  15.776  1.00  0.650          C  
ATOM  12181  O   ILE B 762     -37.570  -4.791  16.281  1.00  0.710          O  
ATOM  12182  CB  ILE B 762     -35.959  -1.938  15.530  1.00  0.760          C  
ATOM  12183  CG1 ILE B 762     -35.417  -0.775  16.357  1.00  0.760          C  
ATOM  12184  CG2 ILE B 762     -37.430  -1.743  15.175  1.00  0.760          C  
ATOM  12185  CD1 ILE B 762     -35.301   0.563  15.664  1.00  0.760          C  
ATOM  12186  H   ILE B 762     -33.629  -3.387  15.830  1.00  0.610          H  
ATOM  12187  HA  ILE B 762     -36.180  -3.031  17.327  1.00  0.670          H  
ATOM  12188  HB  ILE B 762     -35.367  -1.992  14.619  1.00  0.920          H  
ATOM  12189 1HG1 ILE B 762     -36.053  -0.642  17.216  1.00  0.920          H  
ATOM  12190 2HG1 ILE B 762     -34.448  -1.070  16.693  1.00  0.920          H  
ATOM  12191 1HG2 ILE B 762     -37.564  -0.840  14.610  1.00  0.920          H  
ATOM  12192 2HG2 ILE B 762     -37.754  -2.565  14.585  1.00  0.920          H  
ATOM  12193 3HG2 ILE B 762     -38.014  -1.690  16.081  1.00  0.920          H  
ATOM  12194 1HD1 ILE B 762     -34.888   1.290  16.370  1.00  0.920          H  
ATOM  12195 2HD1 ILE B 762     -34.636   0.472  14.804  1.00  0.920          H  
ATOM  12196 3HD1 ILE B 762     -36.276   0.906  15.332  1.00  0.920          H  
ATOM  12197  N   GLY B 763     -35.970  -5.072  14.744  1.00  0.680          N  
ATOM  12198  CA  GLY B 763     -36.595  -6.188  14.040  1.00  0.760          C  
ATOM  12199  C   GLY B 763     -36.965  -7.399  14.892  1.00  0.790          C  
ATOM  12200  O   GLY B 763     -37.924  -8.114  14.602  1.00  0.860          O  
ATOM  12201  H   GLY B 763     -35.078  -4.762  14.383  1.00  0.820          H  
ATOM  12202 1HA  GLY B 763     -37.480  -5.822  13.548  1.00  0.910          H  
ATOM  12203 2HA  GLY B 763     -35.911  -6.512  13.258  1.00  0.910          H  
ATOM  12204  N   ARG B 764     -36.216  -7.661  15.951  1.00  0.760          N  
ATOM  12205  CA  ARG B 764     -36.504  -8.797  16.794  1.00  0.800          C  
ATOM  12206  C   ARG B 764     -37.394  -8.429  17.962  1.00  0.790          C  
ATOM  12207  O   ARG B 764     -37.555  -9.221  18.897  1.00  0.800          O  
ATOM  12208  CB  ARG B 764     -35.215  -9.411  17.290  1.00  1.100          C  
ATOM  12209  CG  ARG B 764     -34.282  -9.868  16.176  1.00  1.100          C  
ATOM  12210  CD  ARG B 764     -34.752 -11.086  15.466  1.00  1.100          C  
ATOM  12211  NE  ARG B 764     -33.870 -11.411  14.372  1.00  1.100          N  
ATOM  12212  CZ  ARG B 764     -32.683 -12.043  14.498  1.00  1.100          C  
ATOM  12213  NH1 ARG B 764     -32.234 -12.414  15.670  1.00  1.100          N  
ATOM  12214  NH2 ARG B 764     -31.937 -12.308  13.456  1.00  1.100          N  
ATOM  12215  H   ARG B 764     -35.392  -7.101  16.164  1.00  0.910          H  
ATOM  12216  HA  ARG B 764     -37.040  -9.534  16.204  1.00  0.960          H  
ATOM  12217 1HB  ARG B 764     -34.678  -8.691  17.905  1.00  1.320          H  
ATOM  12218 2HB  ARG B 764     -35.441 -10.273  17.912  1.00  1.320          H  
ATOM  12219 1HG  ARG B 764     -34.233  -9.090  15.428  1.00  1.320          H  
ATOM  12220 2HG  ARG B 764     -33.291 -10.031  16.569  1.00  1.320          H  
ATOM  12221 1HD  ARG B 764     -34.802 -11.935  16.147  1.00  1.320          H  
ATOM  12222 2HD  ARG B 764     -35.734 -10.910  15.036  1.00  1.320          H  
ATOM  12223  HE  ARG B 764     -34.200 -11.124  13.427  1.00  1.320          H  
ATOM  12224 1HH1 ARG B 764     -32.783 -12.250  16.518  1.00  1.320          H  
ATOM  12225 2HH1 ARG B 764     -31.326 -12.886  15.700  1.00  1.320          H  
ATOM  12226 1HH2 ARG B 764     -32.246 -12.059  12.523  1.00  1.320          H  
ATOM  12227 2HH2 ARG B 764     -31.043 -12.784  13.626  1.00  1.320          H  
ATOM  12228  N   GLN B 765     -37.956  -7.230  17.943  1.00  0.790          N  
ATOM  12229  CA  GLN B 765     -38.897  -6.862  18.969  1.00  0.810          C  
ATOM  12230  C   GLN B 765     -40.083  -7.801  18.890  1.00  0.880          C  
ATOM  12231  O   GLN B 765     -40.691  -7.953  17.832  1.00  0.920          O  
ATOM  12232  CB  GLN B 765     -39.366  -5.417  18.801  1.00  1.130          C  
ATOM  12233  CG  GLN B 765     -40.427  -5.026  19.792  1.00  1.130          C  
ATOM  12234  CD  GLN B 765     -39.907  -5.043  21.151  1.00  1.130          C  
ATOM  12235  OE1 GLN B 765     -38.862  -4.457  21.438  1.00  1.130          O  
ATOM  12236  NE2 GLN B 765     -40.608  -5.744  22.018  1.00  1.130          N  
ATOM  12237  H   GLN B 765     -37.746  -6.564  17.195  1.00  0.950          H  
ATOM  12238  HA  GLN B 765     -38.432  -6.962  19.943  1.00  0.970          H  
ATOM  12239 1HB  GLN B 765     -38.520  -4.741  18.895  1.00  1.350          H  
ATOM  12240 2HB  GLN B 765     -39.772  -5.286  17.802  1.00  1.350          H  
ATOM  12241 1HG  GLN B 765     -40.754  -4.048  19.605  1.00  1.350          H  
ATOM  12242 2HG  GLN B 765     -41.272  -5.699  19.728  1.00  1.350          H  
ATOM  12243 1HE2 GLN B 765     -40.269  -5.809  22.969  1.00  1.350          H  
ATOM  12244 2HE2 GLN B 765     -41.474  -6.227  21.712  1.00  1.350          H  
ATOM  12245  N   PHE B 766     -40.462  -8.410  20.002  1.00  0.900          N  
ATOM  12246  CA  PHE B 766     -41.634  -9.252  19.926  1.00  0.980          C  
ATOM  12247  C   PHE B 766     -42.845  -8.331  19.874  1.00  0.970          C  
ATOM  12248  O   PHE B 766     -42.940  -7.367  20.650  1.00  0.940          O  
ATOM  12249  CB  PHE B 766     -41.762 -10.168  21.138  1.00  1.340          C  
ATOM  12250  CG  PHE B 766     -40.726 -11.268  21.263  1.00  1.340          C  
ATOM  12251  CD1 PHE B 766     -39.740 -11.182  22.215  1.00  1.340          C  
ATOM  12252  CD2 PHE B 766     -40.747 -12.392  20.441  1.00  1.340          C  
ATOM  12253  CE1 PHE B 766     -38.820 -12.178  22.357  1.00  1.340          C  
ATOM  12254  CE2 PHE B 766     -39.824 -13.402  20.590  1.00  1.340          C  
ATOM  12255  CZ  PHE B 766     -38.854 -13.289  21.562  1.00  1.340          C  
ATOM  12256  H   PHE B 766     -39.919  -8.335  20.855  1.00  1.080          H  
ATOM  12257  HA  PHE B 766     -41.595  -9.848  19.016  1.00  1.180          H  
ATOM  12258 1HB  PHE B 766     -41.736  -9.571  22.047  1.00  1.610          H  
ATOM  12259 2HB  PHE B 766     -42.744 -10.640  21.109  1.00  1.610          H  
ATOM  12260  HD1 PHE B 766     -39.693 -10.307  22.869  1.00  1.610          H  
ATOM  12261  HD2 PHE B 766     -41.521 -12.473  19.673  1.00  1.610          H  
ATOM  12262  HE1 PHE B 766     -38.070 -12.077  23.103  1.00  1.610          H  
ATOM  12263  HE2 PHE B 766     -39.862 -14.279  19.941  1.00  1.610          H  
ATOM  12264  HZ  PHE B 766     -38.111 -14.071  21.702  1.00  1.610          H  
ATOM  12265  N   LEU B 767     -43.755  -8.619  18.948  1.00  1.000          N  
ATOM  12266  CA  LEU B 767     -44.980  -7.849  18.779  1.00  1.000          C  
ATOM  12267  C   LEU B 767     -46.130  -8.651  19.330  1.00  1.040          C  
ATOM  12268  O   LEU B 767     -46.012  -9.861  19.481  1.00  1.040          O  
ATOM  12269  CB  LEU B 767     -45.230  -7.511  17.304  1.00  1.400          C  
ATOM  12270  CG  LEU B 767     -44.098  -6.747  16.569  1.00  1.400          C  
ATOM  12271  CD1 LEU B 767     -44.522  -6.557  15.084  1.00  1.400          C  
ATOM  12272  CD2 LEU B 767     -43.804  -5.393  17.294  1.00  1.400          C  
ATOM  12273  H   LEU B 767     -43.599  -9.424  18.351  1.00  1.200          H  
ATOM  12274  HA  LEU B 767     -44.912  -6.934  19.358  1.00  1.200          H  
ATOM  12275 1HB  LEU B 767     -45.413  -8.442  16.764  1.00  1.680          H  
ATOM  12276 2HB  LEU B 767     -46.136  -6.903  17.242  1.00  1.680          H  
ATOM  12277  HG  LEU B 767     -43.182  -7.347  16.576  1.00  1.680          H  
ATOM  12278 1HD1 LEU B 767     -43.737  -6.043  14.537  1.00  1.680          H  
ATOM  12279 2HD1 LEU B 767     -44.693  -7.533  14.628  1.00  1.680          H  
ATOM  12280 3HD1 LEU B 767     -45.432  -5.977  15.027  1.00  1.680          H  
ATOM  12281 1HD2 LEU B 767     -43.030  -4.885  16.772  1.00  1.680          H  
ATOM  12282 2HD2 LEU B 767     -44.681  -4.770  17.313  1.00  1.680          H  
ATOM  12283 3HD2 LEU B 767     -43.478  -5.573  18.316  1.00  1.680          H  
ATOM  12284  N   ASP B 768     -47.245  -7.989  19.615  1.00  1.070          N  
ATOM  12285  CA  ASP B 768     -48.429  -8.663  20.131  1.00  1.110          C  
ATOM  12286  C   ASP B 768     -49.070  -9.569  19.060  1.00  1.170          C  
ATOM  12287  O   ASP B 768     -49.608  -9.038  18.073  1.00  1.190          O  
ATOM  12288  CB  ASP B 768     -49.478  -7.647  20.598  1.00  1.540          C  
ATOM  12289  CG  ASP B 768     -50.689  -8.329  21.244  1.00  1.540          C  
ATOM  12290  OD1 ASP B 768     -50.724  -9.556  21.215  1.00  1.540          O  
ATOM  12291  OD2 ASP B 768     -51.555  -7.651  21.745  1.00  1.540          O  
ATOM  12292  H   ASP B 768     -47.275  -6.978  19.478  1.00  1.280          H  
ATOM  12293  HA  ASP B 768     -48.132  -9.225  21.008  1.00  1.330          H  
ATOM  12294 1HB  ASP B 768     -49.027  -6.962  21.321  1.00  1.850          H  
ATOM  12295 2HB  ASP B 768     -49.816  -7.046  19.749  1.00  1.850          H  
ATOM  12296  N   PRO B 769     -49.074 -10.925  19.233  1.00  1.220          N  
ATOM  12297  CA  PRO B 769     -49.585 -11.928  18.301  1.00  1.280          C  
ATOM  12298  C   PRO B 769     -51.035 -11.656  17.922  1.00  1.330          C  
ATOM  12299  O   PRO B 769     -51.503 -12.094  16.869  1.00  1.390          O  
ATOM  12300  CB  PRO B 769     -49.492 -13.233  19.111  1.00  1.920          C  
ATOM  12301  CG  PRO B 769     -48.385 -12.996  20.098  1.00  1.920          C  
ATOM  12302  CD  PRO B 769     -48.507 -11.542  20.481  1.00  1.920          C  
ATOM  12303  HA  PRO B 769     -48.937 -11.955  17.412  1.00  1.540          H  
ATOM  12304 1HB  PRO B 769     -50.456 -13.433  19.605  1.00  2.300          H  
ATOM  12305 2HB  PRO B 769     -49.293 -14.085  18.447  1.00  2.300          H  
ATOM  12306 1HG  PRO B 769     -48.478 -13.672  20.958  1.00  2.300          H  
ATOM  12307 2HG  PRO B 769     -47.410 -13.217  19.627  1.00  2.300          H  
ATOM  12308 1HD  PRO B 769     -49.189 -11.409  21.337  1.00  2.300          H  
ATOM  12309 2HD  PRO B 769     -47.491 -11.207  20.702  1.00  2.300          H  
ATOM  12310  N   ALA B 770     -51.743 -10.913  18.780  1.00  1.310          N  
ATOM  12311  CA  ALA B 770     -53.136 -10.541  18.583  1.00  1.350          C  
ATOM  12312  C   ALA B 770     -53.387  -9.936  17.209  1.00  1.370          C  
ATOM  12313  O   ALA B 770     -54.490 -10.040  16.674  1.00  1.420          O  
ATOM  12314  CB  ALA B 770     -53.564  -9.537  19.629  1.00  1.870          C  
ATOM  12315  H   ALA B 770     -51.295 -10.562  19.642  1.00  1.570          H  
ATOM  12316  HA  ALA B 770     -53.738 -11.445  18.679  1.00  1.620          H  
ATOM  12317 1HB  ALA B 770     -54.613  -9.291  19.493  1.00  2.250          H  
ATOM  12318 2HB  ALA B 770     -53.411  -9.959  20.623  1.00  2.250          H  
ATOM  12319 3HB  ALA B 770     -52.964  -8.636  19.528  1.00  2.250          H  
ATOM  12320  N   GLN B 771     -52.381  -9.250  16.657  1.00  1.320          N  
ATOM  12321  CA  GLN B 771     -52.562  -8.558  15.390  1.00  1.340          C  
ATOM  12322  C   GLN B 771     -52.405  -9.449  14.157  1.00  1.390          C  
ATOM  12323  O   GLN B 771     -52.651  -8.992  13.040  1.00  1.420          O  
ATOM  12324  CB  GLN B 771     -51.570  -7.407  15.295  1.00  1.870          C  
ATOM  12325  CG  GLN B 771     -51.716  -6.359  16.370  1.00  1.870          C  
ATOM  12326  CD  GLN B 771     -53.071  -5.727  16.369  1.00  1.870          C  
ATOM  12327  OE1 GLN B 771     -53.564  -5.264  15.337  1.00  1.870          O  
ATOM  12328  NE2 GLN B 771     -53.696  -5.691  17.536  1.00  1.870          N  
ATOM  12329  H   GLN B 771     -51.470  -9.221  17.136  1.00  1.580          H  
ATOM  12330  HA  GLN B 771     -53.573  -8.153  15.372  1.00  1.610          H  
ATOM  12331 1HB  GLN B 771     -50.573  -7.816  15.390  1.00  2.240          H  
ATOM  12332 2HB  GLN B 771     -51.647  -6.926  14.320  1.00  2.240          H  
ATOM  12333 1HG  GLN B 771     -51.551  -6.828  17.343  1.00  2.240          H  
ATOM  12334 2HG  GLN B 771     -50.970  -5.574  16.205  1.00  2.240          H  
ATOM  12335 1HE2 GLN B 771     -54.606  -5.280  17.606  1.00  2.240          H  
ATOM  12336 2HE2 GLN B 771     -53.248  -6.061  18.355  1.00  2.240          H  
ATOM  12337  N   GLY B 772     -51.965 -10.697  14.337  1.00  1.420          N  
ATOM  12338  CA  GLY B 772     -51.820 -11.634  13.225  1.00  1.470          C  
ATOM  12339  C   GLY B 772     -50.677 -11.356  12.245  1.00  1.490          C  
ATOM  12340  O   GLY B 772     -50.766 -11.742  11.079  1.00  1.600          O  
ATOM  12341  H   GLY B 772     -51.790 -11.037  15.287  1.00  1.700          H  
ATOM  12342 1HA  GLY B 772     -51.692 -12.634  13.640  1.00  1.760          H  
ATOM  12343 2HA  GLY B 772     -52.758 -11.656  12.672  1.00  1.760          H  
ATOM  12344  N   TYR B 773     -49.617 -10.679  12.671  1.00  1.400          N  
ATOM  12345  CA  TYR B 773     -48.550 -10.366  11.730  1.00  1.410          C  
ATOM  12346  C   TYR B 773     -47.815 -11.600  11.228  1.00  1.420          C  
ATOM  12347  O   TYR B 773     -47.475 -12.501  12.005  1.00  1.420          O  
ATOM  12348  CB  TYR B 773     -47.546  -9.406  12.358  1.00  1.970          C  
ATOM  12349  CG  TYR B 773     -48.053  -8.019  12.523  1.00  1.970          C  
ATOM  12350  CD1 TYR B 773     -48.213  -7.490  13.781  1.00  1.970          C  
ATOM  12351  CD2 TYR B 773     -48.378  -7.271  11.409  1.00  1.970          C  
ATOM  12352  CE1 TYR B 773     -48.691  -6.214  13.921  1.00  1.970          C  
ATOM  12353  CE2 TYR B 773     -48.856  -6.003  11.553  1.00  1.970          C  
ATOM  12354  CZ  TYR B 773     -49.016  -5.470  12.794  1.00  1.970          C  
ATOM  12355  OH  TYR B 773     -49.516  -4.191  12.909  1.00  1.970          O  
ATOM  12356  H   TYR B 773     -49.550 -10.392  13.636  1.00  1.680          H  
ATOM  12357  HA  TYR B 773     -48.999  -9.886  10.862  1.00  1.690          H  
ATOM  12358 1HB  TYR B 773     -47.293  -9.773  13.346  1.00  2.360          H  
ATOM  12359 2HB  TYR B 773     -46.630  -9.382  11.762  1.00  2.360          H  
ATOM  12360  HD1 TYR B 773     -47.963  -8.078  14.665  1.00  2.360          H  
ATOM  12361  HD2 TYR B 773     -48.253  -7.690  10.412  1.00  2.360          H  
ATOM  12362  HE1 TYR B 773     -48.822  -5.793  14.912  1.00  2.360          H  
ATOM  12363  HE2 TYR B 773     -49.113  -5.412  10.680  1.00  2.360          H  
ATOM  12364  HH  TYR B 773     -49.466  -3.881  13.840  1.00  2.360          H  
ATOM  12365  N   LYS B 774     -47.553 -11.631   9.920  1.00  1.430          N  
ATOM  12366  CA  LYS B 774     -46.820 -12.734   9.323  1.00  1.450          C  
ATOM  12367  C   LYS B 774     -45.473 -12.885   9.996  1.00  1.390          C  
ATOM  12368  O   LYS B 774     -44.763 -11.893  10.180  1.00  1.330          O  
ATOM  12369  CB  LYS B 774     -46.646 -12.527   7.812  1.00  2.020          C  
ATOM  12370  CG  LYS B 774     -45.911 -13.674   7.109  1.00  2.020          C  
ATOM  12371  CD  LYS B 774     -45.833 -13.498   5.593  1.00  2.020          C  
ATOM  12372  CE  LYS B 774     -45.119 -14.697   4.924  1.00  2.020          C  
ATOM  12373  NZ  LYS B 774     -43.616 -14.688   5.133  1.00  2.020          N  
ATOM  12374  H   LYS B 774     -47.878 -10.872   9.337  1.00  1.720          H  
ATOM  12375  HA  LYS B 774     -47.383 -13.654   9.484  1.00  1.740          H  
ATOM  12376 1HB  LYS B 774     -47.624 -12.410   7.344  1.00  2.430          H  
ATOM  12377 2HB  LYS B 774     -46.082 -11.613   7.634  1.00  2.430          H  
ATOM  12378 1HG  LYS B 774     -44.902 -13.703   7.482  1.00  2.430          H  
ATOM  12379 2HG  LYS B 774     -46.391 -14.622   7.343  1.00  2.430          H  
ATOM  12380 1HD  LYS B 774     -46.838 -13.406   5.181  1.00  2.430          H  
ATOM  12381 2HD  LYS B 774     -45.279 -12.585   5.364  1.00  2.430          H  
ATOM  12382 1HE  LYS B 774     -45.520 -15.618   5.344  1.00  2.430          H  
ATOM  12383 2HE  LYS B 774     -45.323 -14.678   3.855  1.00  2.430          H  
ATOM  12384 1HZ  LYS B 774     -43.210 -15.487   4.683  1.00  2.430          H  
ATOM  12385 2HZ  LYS B 774     -43.228 -13.851   4.736  1.00  2.430          H  
ATOM  12386 3HZ  LYS B 774     -43.356 -14.717   6.136  1.00  2.430          H  
ATOM  12387  N   ASP B 775     -45.155 -14.125  10.385  1.00  1.410          N  
ATOM  12388  CA  ASP B 775     -43.904 -14.536  11.029  1.00  1.370          C  
ATOM  12389  C   ASP B 775     -43.648 -13.866  12.379  1.00  1.320          C  
ATOM  12390  O   ASP B 775     -42.533 -13.924  12.903  1.00  1.280          O  
ATOM  12391  CB  ASP B 775     -42.718 -14.285  10.095  1.00  1.930          C  
ATOM  12392  CG  ASP B 775     -42.838 -15.075   8.780  1.00  1.930          C  
ATOM  12393  OD1 ASP B 775     -43.212 -16.229   8.802  1.00  1.930          O  
ATOM  12394  OD2 ASP B 775     -42.586 -14.490   7.740  1.00  1.930          O  
ATOM  12395  H   ASP B 775     -45.830 -14.855  10.199  1.00  1.690          H  
ATOM  12396  HA  ASP B 775     -43.964 -15.610  11.207  1.00  1.640          H  
ATOM  12397 1HB  ASP B 775     -42.637 -13.220   9.874  1.00  2.320          H  
ATOM  12398 2HB  ASP B 775     -41.796 -14.580  10.598  1.00  2.320          H  
ATOM  12399  N   HIS B 776     -44.675 -13.254  12.961  1.00  1.330          N  
ATOM  12400  CA  HIS B 776     -44.552 -12.598  14.251  1.00  1.310          C  
ATOM  12401  C   HIS B 776     -45.648 -12.993  15.246  1.00  1.390          C  
ATOM  12402  O   HIS B 776     -46.182 -12.134  15.942  1.00  1.440          O  
ATOM  12403  CB  HIS B 776     -44.507 -11.067  14.078  1.00  1.840          C  
ATOM  12404  CG  HIS B 776     -43.266 -10.526  13.382  1.00  1.840          C  
ATOM  12405  ND1 HIS B 776     -43.041 -10.655  12.027  1.00  1.840          N  
ATOM  12406  CD2 HIS B 776     -42.206  -9.836  13.873  1.00  1.840          C  
ATOM  12407  CE1 HIS B 776     -41.888 -10.090  11.720  1.00  1.840          C  
ATOM  12408  NE2 HIS B 776     -41.367  -9.580  12.819  1.00  1.840          N  
ATOM  12409  H   HIS B 776     -45.587 -13.212  12.490  1.00  1.600          H  
ATOM  12410  HA  HIS B 776     -43.604 -12.891  14.699  1.00  1.570          H  
ATOM  12411 1HB  HIS B 776     -45.343 -10.777  13.484  1.00  2.210          H  
ATOM  12412 2HB  HIS B 776     -44.600 -10.577  15.046  1.00  2.210          H  
ATOM  12413  HD1 HIS B 776     -43.685 -11.045  11.335  1.00  2.210          H  
ATOM  12414  HD2 HIS B 776     -41.943  -9.488  14.875  1.00  2.210          H  
ATOM  12415  HE1 HIS B 776     -41.528 -10.094  10.692  1.00  2.210          H  
ATOM  12416  N   ASP B 777     -45.997 -14.288  15.324  1.00  1.380          N  
ATOM  12417  CA  ASP B 777     -46.996 -14.775  16.276  1.00  1.420          C  
ATOM  12418  C   ASP B 777     -46.345 -15.305  17.544  1.00  1.420          C  
ATOM  12419  O   ASP B 777     -47.003 -15.888  18.412  1.00  1.380          O  
ATOM  12420  CB  ASP B 777     -47.807 -15.900  15.653  1.00  1.970          C  
ATOM  12421  CG  ASP B 777     -46.889 -17.050  15.264  1.00  1.970          C  
ATOM  12422  OD1 ASP B 777     -45.788 -16.740  14.825  1.00  1.970          O  
ATOM  12423  OD2 ASP B 777     -47.232 -18.208  15.468  1.00  1.970          O  
ATOM  12424  H   ASP B 777     -45.553 -15.004  14.737  1.00  1.660          H  
ATOM  12425  HA  ASP B 777     -47.656 -13.949  16.537  1.00  1.700          H  
ATOM  12426 1HB  ASP B 777     -48.558 -16.249  16.360  1.00  2.370          H  
ATOM  12427 2HB  ASP B 777     -48.325 -15.531  14.765  1.00  2.370          H  
ATOM  12428  N   LEU B 778     -45.047 -15.111  17.632  1.00  1.500          N  
ATOM  12429  CA  LEU B 778     -44.251 -15.575  18.735  1.00  1.610          C  
ATOM  12430  C   LEU B 778     -44.011 -14.445  19.707  1.00  1.600          C  
ATOM  12431  O   LEU B 778     -43.734 -13.314  19.302  1.00  1.930          O  
ATOM  12432  CB  LEU B 778     -42.901 -16.046  18.175  1.00  2.210          C  
ATOM  12433  CG  LEU B 778     -42.953 -17.154  17.083  1.00  2.210          C  
ATOM  12434  CD1 LEU B 778     -41.563 -17.346  16.524  1.00  2.210          C  
ATOM  12435  CD2 LEU B 778     -43.480 -18.466  17.679  1.00  2.210          C  
ATOM  12436  H   LEU B 778     -44.599 -14.625  16.874  1.00  1.800          H  
ATOM  12437  HA  LEU B 778     -44.774 -16.378  19.249  1.00  1.930          H  
ATOM  12438 1HB  LEU B 778     -42.396 -15.187  17.740  1.00  2.650          H  
ATOM  12439 2HB  LEU B 778     -42.292 -16.421  19.001  1.00  2.650          H  
ATOM  12440  HG  LEU B 778     -43.615 -16.843  16.266  1.00  2.650          H  
ATOM  12441 1HD1 LEU B 778     -41.574 -18.111  15.754  1.00  2.650          H  
ATOM  12442 2HD1 LEU B 778     -41.204 -16.413  16.091  1.00  2.650          H  
ATOM  12443 3HD1 LEU B 778     -40.923 -17.637  17.308  1.00  2.650          H  
ATOM  12444 1HD2 LEU B 778     -43.510 -19.223  16.909  1.00  2.650          H  
ATOM  12445 2HD2 LEU B 778     -42.836 -18.803  18.488  1.00  2.650          H  
ATOM  12446 3HD2 LEU B 778     -44.476 -18.306  18.052  1.00  2.650          H  
ATOM  12447  N   ASP B 779     -44.063 -14.753  20.997  1.00  1.330          N  
ATOM  12448  CA  ASP B 779     -43.739 -13.756  22.005  1.00  1.230          C  
ATOM  12449  C   ASP B 779     -43.272 -14.421  23.281  1.00  1.130          C  
ATOM  12450  O   ASP B 779     -44.078 -14.945  24.054  1.00  1.320          O  
ATOM  12451  CB  ASP B 779     -44.905 -12.815  22.300  1.00  1.760          C  
ATOM  12452  CG  ASP B 779     -44.469 -11.671  23.254  1.00  1.760          C  
ATOM  12453  OD1 ASP B 779     -43.357 -11.756  23.789  1.00  1.760          O  
ATOM  12454  OD2 ASP B 779     -45.231 -10.739  23.435  1.00  1.760          O  
ATOM  12455  H   ASP B 779     -44.319 -15.690  21.280  1.00  1.600          H  
ATOM  12456  HA  ASP B 779     -42.930 -13.149  21.640  1.00  1.480          H  
ATOM  12457 1HB  ASP B 779     -45.273 -12.379  21.364  1.00  2.110          H  
ATOM  12458 2HB  ASP B 779     -45.726 -13.370  22.754  1.00  2.110          H  
ATOM  12459  N   LEU B 780     -41.959 -14.480  23.445  1.00  0.950          N  
ATOM  12460  CA  LEU B 780     -41.365 -15.123  24.601  1.00  0.890          C  
ATOM  12461  C   LEU B 780     -40.786 -14.072  25.528  1.00  0.890          C  
ATOM  12462  O   LEU B 780     -39.945 -14.371  26.374  1.00  0.920          O  
ATOM  12463  CB  LEU B 780     -40.269 -16.082  24.166  1.00  1.270          C  
ATOM  12464  CG  LEU B 780     -40.690 -17.204  23.201  1.00  1.270          C  
ATOM  12465  CD1 LEU B 780     -39.488 -17.949  22.878  1.00  1.270          C  
ATOM  12466  CD2 LEU B 780     -41.745 -18.123  23.796  1.00  1.270          C  
ATOM  12467  H   LEU B 780     -41.362 -14.037  22.756  1.00  1.140          H  
ATOM  12468  HA  LEU B 780     -42.134 -15.659  25.149  1.00  1.070          H  
ATOM  12469 1HB  LEU B 780     -39.477 -15.508  23.687  1.00  1.520          H  
ATOM  12470 2HB  LEU B 780     -39.854 -16.555  25.062  1.00  1.520          H  
ATOM  12471  HG  LEU B 780     -41.079 -16.763  22.282  1.00  1.520          H  
ATOM  12472 1HD1 LEU B 780     -39.735 -18.730  22.177  1.00  1.520          H  
ATOM  12473 2HD1 LEU B 780     -38.771 -17.267  22.444  1.00  1.520          H  
ATOM  12474 3HD1 LEU B 780     -39.073 -18.385  23.783  1.00  1.520          H  
ATOM  12475 1HD2 LEU B 780     -41.996 -18.908  23.081  1.00  1.520          H  
ATOM  12476 2HD2 LEU B 780     -41.351 -18.566  24.686  1.00  1.520          H  
ATOM  12477 3HD2 LEU B 780     -42.650 -17.564  24.033  1.00  1.520          H  
ATOM  12478  N   CYS B 781     -41.077 -12.808  25.247  1.00  0.900          N  
ATOM  12479  CA  CYS B 781     -40.629 -11.618  25.977  1.00  0.870          C  
ATOM  12480  C   CYS B 781     -39.110 -11.499  26.296  1.00  0.900          C  
ATOM  12481  O   CYS B 781     -38.677 -10.495  26.876  1.00  0.930          O  
ATOM  12482  CB  CYS B 781     -41.341 -11.607  27.325  1.00  1.230          C  
ATOM  12483  SG  CYS B 781     -43.104 -11.677  27.247  1.00  1.230          S  
ATOM  12484  H   CYS B 781     -41.796 -12.633  24.523  1.00  1.080          H  
ATOM  12485  HA  CYS B 781     -40.940 -10.747  25.405  1.00  1.040          H  
ATOM  12486 1HB  CYS B 781     -40.997 -12.410  27.918  1.00  1.480          H  
ATOM  12487 2HB  CYS B 781     -41.090 -10.689  27.834  1.00  1.480          H  
ATOM  12488  N   VAL B 782     -38.299 -12.448  25.829  1.00  0.860          N  
ATOM  12489  CA  VAL B 782     -36.856 -12.476  26.029  1.00  0.860          C  
ATOM  12490  C   VAL B 782     -36.129 -12.708  24.700  1.00  0.800          C  
ATOM  12491  O   VAL B 782     -36.399 -13.707  24.031  1.00  0.900          O  
ATOM  12492  CB  VAL B 782     -36.503 -13.623  27.008  1.00  1.200          C  
ATOM  12493  CG1 VAL B 782     -34.981 -13.704  27.227  1.00  1.200          C  
ATOM  12494  CG2 VAL B 782     -37.249 -13.410  28.351  1.00  1.200          C  
ATOM  12495  H   VAL B 782     -38.751 -13.240  25.386  1.00  1.030          H  
ATOM  12496  HA  VAL B 782     -36.573 -11.534  26.485  1.00  1.030          H  
ATOM  12497  HB  VAL B 782     -36.825 -14.573  26.570  1.00  1.440          H  
ATOM  12498 1HG1 VAL B 782     -34.764 -14.531  27.902  1.00  1.440          H  
ATOM  12499 2HG1 VAL B 782     -34.462 -13.876  26.286  1.00  1.440          H  
ATOM  12500 3HG1 VAL B 782     -34.624 -12.779  27.669  1.00  1.440          H  
ATOM  12501 1HG2 VAL B 782     -37.018 -14.224  29.026  1.00  1.440          H  
ATOM  12502 2HG2 VAL B 782     -36.941 -12.467  28.795  1.00  1.440          H  
ATOM  12503 3HG2 VAL B 782     -38.324 -13.391  28.184  1.00  1.440          H  
ATOM  12504  N   PRO B 783     -35.160 -11.872  24.294  1.00  0.700          N  
ATOM  12505  CA  PRO B 783     -34.424 -11.993  23.041  1.00  0.620          C  
ATOM  12506  C   PRO B 783     -33.347 -13.081  23.124  1.00  0.530          C  
ATOM  12507  O   PRO B 783     -32.159 -12.802  22.956  1.00  0.280          O  
ATOM  12508  CB  PRO B 783     -33.821 -10.587  22.909  1.00  0.930          C  
ATOM  12509  CG  PRO B 783     -33.595 -10.147  24.328  1.00  0.930          C  
ATOM  12510  CD  PRO B 783     -34.772 -10.702  25.106  1.00  0.930          C  
ATOM  12511  HA  PRO B 783     -35.133 -12.197  22.223  1.00  0.740          H  
ATOM  12512 1HB  PRO B 783     -32.884 -10.618  22.363  1.00  1.120          H  
ATOM  12513 2HB  PRO B 783     -34.498  -9.929  22.344  1.00  1.120          H  
ATOM  12514 1HG  PRO B 783     -32.642 -10.546  24.686  1.00  1.120          H  
ATOM  12515 2HG  PRO B 783     -33.513  -9.053  24.379  1.00  1.120          H  
ATOM  12516 1HD  PRO B 783     -34.426 -10.995  26.102  1.00  1.120          H  
ATOM  12517 2HD  PRO B 783     -35.589  -9.965  25.147  1.00  1.120          H  
ATOM  12518  N   ILE B 784     -33.790 -14.324  23.325  1.00  0.780          N  
ATOM  12519  CA  ILE B 784     -32.912 -15.476  23.559  1.00  0.800          C  
ATOM  12520  C   ILE B 784     -31.863 -15.637  22.471  1.00  0.500          C  
ATOM  12521  O   ILE B 784     -30.654 -15.544  22.730  1.00  0.410          O  
ATOM  12522  CB  ILE B 784     -33.738 -16.792  23.623  1.00  1.110          C  
ATOM  12523  CG1 ILE B 784     -34.655 -16.790  24.882  1.00  1.110          C  
ATOM  12524  CG2 ILE B 784     -32.781 -18.046  23.636  1.00  1.110          C  
ATOM  12525  CD1 ILE B 784     -35.736 -17.883  24.879  1.00  1.110          C  
ATOM  12526  H   ILE B 784     -34.804 -14.440  23.387  1.00  0.940          H  
ATOM  12527  HA  ILE B 784     -32.399 -15.328  24.508  1.00  0.960          H  
ATOM  12528  HB  ILE B 784     -34.375 -16.846  22.765  1.00  1.330          H  
ATOM  12529 1HG1 ILE B 784     -34.039 -16.916  25.769  1.00  1.330          H  
ATOM  12530 2HG1 ILE B 784     -35.160 -15.832  24.946  1.00  1.330          H  
ATOM  12531 1HG2 ILE B 784     -33.362 -18.956  23.666  1.00  1.330          H  
ATOM  12532 2HG2 ILE B 784     -32.153 -18.088  22.756  1.00  1.330          H  
ATOM  12533 3HG2 ILE B 784     -32.140 -18.001  24.515  1.00  1.330          H  
ATOM  12534 1HD1 ILE B 784     -36.337 -17.798  25.789  1.00  1.330          H  
ATOM  12535 2HD1 ILE B 784     -36.384 -17.751  24.011  1.00  1.330          H  
ATOM  12536 3HD1 ILE B 784     -35.291 -18.868  24.845  1.00  1.330          H  
ATOM  12537  N   PHE B 785     -32.320 -15.927  21.255  1.00  0.460          N  
ATOM  12538  CA  PHE B 785     -31.349 -16.199  20.216  1.00  0.290          C  
ATOM  12539  C   PHE B 785     -30.775 -14.953  19.616  1.00  0.390          C  
ATOM  12540  O   PHE B 785     -29.694 -15.015  19.036  1.00  0.360          O  
ATOM  12541  CB  PHE B 785     -31.904 -17.098  19.153  1.00  0.470          C  
ATOM  12542  CG  PHE B 785     -32.077 -18.484  19.651  1.00  0.470          C  
ATOM  12543  CD1 PHE B 785     -33.293 -18.879  20.047  1.00  0.470          C  
ATOM  12544  CD2 PHE B 785     -31.021 -19.375  19.748  1.00  0.470          C  
ATOM  12545  CE1 PHE B 785     -33.517 -20.116  20.555  1.00  0.470          C  
ATOM  12546  CE2 PHE B 785     -31.223 -20.637  20.259  1.00  0.470          C  
ATOM  12547  CZ  PHE B 785     -32.487 -21.007  20.671  1.00  0.470          C  
ATOM  12548  H   PHE B 785     -33.323 -15.974  21.084  1.00  0.550          H  
ATOM  12549  HA  PHE B 785     -30.529 -16.744  20.676  1.00  0.350          H  
ATOM  12550 1HB  PHE B 785     -32.867 -16.714  18.845  1.00  0.570          H  
ATOM  12551 2HB  PHE B 785     -31.237 -17.108  18.297  1.00  0.570          H  
ATOM  12552  HD1 PHE B 785     -34.087 -18.178  19.953  1.00  0.570          H  
ATOM  12553  HD2 PHE B 785     -30.022 -19.074  19.426  1.00  0.570          H  
ATOM  12554  HE1 PHE B 785     -34.515 -20.386  20.873  1.00  0.570          H  
ATOM  12555  HE2 PHE B 785     -30.383 -21.338  20.340  1.00  0.570          H  
ATOM  12556  HZ  PHE B 785     -32.664 -22.000  21.084  1.00  0.570          H  
ATOM  12557  N   THR B 786     -31.466 -13.822  19.747  1.00  0.460          N  
ATOM  12558  CA  THR B 786     -30.929 -12.590  19.215  1.00  0.530          C  
ATOM  12559  C   THR B 786     -29.632 -12.296  19.945  1.00  0.510          C  
ATOM  12560  O   THR B 786     -28.635 -11.973  19.299  1.00  0.500          O  
ATOM  12561  CB  THR B 786     -31.911 -11.420  19.365  1.00  0.710          C  
ATOM  12562  OG1 THR B 786     -33.113 -11.704  18.636  1.00  0.710          O  
ATOM  12563  CG2 THR B 786     -31.278 -10.154  18.811  1.00  0.710          C  
ATOM  12564  H   THR B 786     -32.372 -13.807  20.191  1.00  0.550          H  
ATOM  12565  HA  THR B 786     -30.704 -12.726  18.157  1.00  0.640          H  
ATOM  12566  HB  THR B 786     -32.150 -11.288  20.401  1.00  0.860          H  
ATOM  12567  HG1 THR B 786     -33.785 -11.057  18.880  1.00  0.860          H  
ATOM  12568 1HG2 THR B 786     -31.969  -9.318  18.908  1.00  0.860          H  
ATOM  12569 2HG2 THR B 786     -30.374  -9.939  19.366  1.00  0.860          H  
ATOM  12570 3HG2 THR B 786     -31.032 -10.301  17.760  1.00  0.860          H  
ATOM  12571  N   LEU B 787     -29.637 -12.423  21.287  1.00  0.510          N  
ATOM  12572  CA  LEU B 787     -28.426 -12.194  22.057  1.00  0.510          C  
ATOM  12573  C   LEU B 787     -27.345 -13.216  21.722  1.00  0.480          C  
ATOM  12574  O   LEU B 787     -26.173 -12.845  21.669  1.00  0.570          O  
ATOM  12575  CB  LEU B 787     -28.719 -12.194  23.557  1.00  0.710          C  
ATOM  12576  CG  LEU B 787     -29.517 -10.975  24.120  1.00  0.710          C  
ATOM  12577  CD1 LEU B 787     -29.889 -11.281  25.545  1.00  0.710          C  
ATOM  12578  CD2 LEU B 787     -28.653  -9.662  24.067  1.00  0.710          C  
ATOM  12579  H   LEU B 787     -30.505 -12.668  21.778  1.00  0.610          H  
ATOM  12580  HA  LEU B 787     -28.044 -11.220  21.783  1.00  0.610          H  
ATOM  12581 1HB  LEU B 787     -29.311 -13.090  23.773  1.00  0.860          H  
ATOM  12582 2HB  LEU B 787     -27.778 -12.269  24.098  1.00  0.860          H  
ATOM  12583  HG  LEU B 787     -30.431 -10.836  23.542  1.00  0.860          H  
ATOM  12584 1HD1 LEU B 787     -30.443 -10.458  25.957  1.00  0.860          H  
ATOM  12585 2HD1 LEU B 787     -30.501 -12.185  25.577  1.00  0.860          H  
ATOM  12586 3HD1 LEU B 787     -28.984 -11.432  26.116  1.00  0.860          H  
ATOM  12587 1HD2 LEU B 787     -29.231  -8.837  24.479  1.00  0.860          H  
ATOM  12588 2HD2 LEU B 787     -27.742  -9.792  24.653  1.00  0.860          H  
ATOM  12589 3HD2 LEU B 787     -28.391  -9.427  23.048  1.00  0.860          H  
ATOM  12590  N   LEU B 788     -27.704 -14.492  21.503  1.00  0.360          N  
ATOM  12591  CA  LEU B 788     -26.681 -15.464  21.109  1.00  0.320          C  
ATOM  12592  C   LEU B 788     -26.076 -15.097  19.746  1.00  0.330          C  
ATOM  12593  O   LEU B 788     -24.860 -15.220  19.555  1.00  0.340          O  
ATOM  12594  CB  LEU B 788     -27.252 -16.893  21.097  1.00  0.460          C  
ATOM  12595  CG  LEU B 788     -27.566 -17.528  22.500  1.00  0.460          C  
ATOM  12596  CD1 LEU B 788     -28.391 -18.816  22.329  1.00  0.460          C  
ATOM  12597  CD2 LEU B 788     -26.229 -17.875  23.213  1.00  0.460          C  
ATOM  12598  H   LEU B 788     -28.677 -14.779  21.646  1.00  0.430          H  
ATOM  12599  HA  LEU B 788     -25.879 -15.418  21.836  1.00  0.380          H  
ATOM  12600 1HB  LEU B 788     -28.164 -16.893  20.510  1.00  0.560          H  
ATOM  12601 2HB  LEU B 788     -26.532 -17.536  20.605  1.00  0.560          H  
ATOM  12602  HG  LEU B 788     -28.144 -16.823  23.102  1.00  0.560          H  
ATOM  12603 1HD1 LEU B 788     -28.601 -19.243  23.308  1.00  0.560          H  
ATOM  12604 2HD1 LEU B 788     -29.324 -18.575  21.841  1.00  0.560          H  
ATOM  12605 3HD1 LEU B 788     -27.845 -19.536  21.734  1.00  0.560          H  
ATOM  12606 1HD2 LEU B 788     -26.448 -18.321  24.182  1.00  0.560          H  
ATOM  12607 2HD2 LEU B 788     -25.663 -18.588  22.605  1.00  0.560          H  
ATOM  12608 3HD2 LEU B 788     -25.631 -16.985  23.365  1.00  0.560          H  
ATOM  12609  N   GLN B 789     -26.902 -14.627  18.801  1.00  0.340          N  
ATOM  12610  CA  GLN B 789     -26.368 -14.193  17.515  1.00  0.320          C  
ATOM  12611  C   GLN B 789     -25.494 -12.960  17.700  1.00  0.320          C  
ATOM  12612  O   GLN B 789     -24.439 -12.853  17.070  1.00  0.270          O  
ATOM  12613  CB  GLN B 789     -27.467 -13.895  16.505  1.00  0.460          C  
ATOM  12614  CG  GLN B 789     -28.207 -15.124  16.008  1.00  0.460          C  
ATOM  12615  CD  GLN B 789     -29.347 -14.764  15.104  1.00  0.460          C  
ATOM  12616  OE1 GLN B 789     -29.756 -13.593  15.069  1.00  0.460          O  
ATOM  12617  NE2 GLN B 789     -29.855 -15.748  14.375  1.00  0.460          N  
ATOM  12618  H   GLN B 789     -27.911 -14.607  18.973  1.00  0.410          H  
ATOM  12619  HA  GLN B 789     -25.748 -14.993  17.116  1.00  0.380          H  
ATOM  12620 1HB  GLN B 789     -28.194 -13.225  16.966  1.00  0.550          H  
ATOM  12621 2HB  GLN B 789     -27.037 -13.379  15.647  1.00  0.550          H  
ATOM  12622 1HG  GLN B 789     -27.512 -15.748  15.448  1.00  0.550          H  
ATOM  12623 2HG  GLN B 789     -28.598 -15.676  16.860  1.00  0.550          H  
ATOM  12624 1HE2 GLN B 789     -30.617 -15.588  13.744  1.00  0.550          H  
ATOM  12625 2HE2 GLN B 789     -29.470 -16.666  14.462  1.00  0.550          H  
ATOM  12626  N   PHE B 790     -25.901 -12.047  18.591  1.00  0.380          N  
ATOM  12627  CA  PHE B 790     -25.096 -10.874  18.850  1.00  0.400          C  
ATOM  12628  C   PHE B 790     -23.768 -11.268  19.432  1.00  0.310          C  
ATOM  12629  O   PHE B 790     -22.752 -10.704  19.051  1.00  0.230          O  
ATOM  12630  CB  PHE B 790     -25.760  -9.895  19.817  1.00  0.550          C  
ATOM  12631  CG  PHE B 790     -26.936  -9.116  19.290  1.00  0.550          C  
ATOM  12632  CD1 PHE B 790     -27.276  -9.100  17.957  1.00  0.550          C  
ATOM  12633  CD2 PHE B 790     -27.685  -8.346  20.150  1.00  0.550          C  
ATOM  12634  CE1 PHE B 790     -28.292  -8.353  17.512  1.00  0.550          C  
ATOM  12635  CE2 PHE B 790     -28.722  -7.581  19.695  1.00  0.550          C  
ATOM  12636  CZ  PHE B 790     -29.021  -7.578  18.370  1.00  0.550          C  
ATOM  12637  H   PHE B 790     -26.811 -12.149  19.049  1.00  0.460          H  
ATOM  12638  HA  PHE B 790     -24.885 -10.394  17.924  1.00  0.480          H  
ATOM  12639 1HB  PHE B 790     -26.085 -10.439  20.693  1.00  0.660          H  
ATOM  12640 2HB  PHE B 790     -25.014  -9.182  20.145  1.00  0.660          H  
ATOM  12641  HD1 PHE B 790     -26.734  -9.688  17.236  1.00  0.660          H  
ATOM  12642  HD2 PHE B 790     -27.437  -8.344  21.202  1.00  0.660          H  
ATOM  12643  HE1 PHE B 790     -28.509  -8.375  16.464  1.00  0.660          H  
ATOM  12644  HE2 PHE B 790     -29.303  -6.975  20.382  1.00  0.660          H  
ATOM  12645  HZ  PHE B 790     -29.838  -6.970  18.001  1.00  0.660          H  
ATOM  12646  N   PHE B 791     -23.771 -12.232  20.350  1.00  0.390          N  
ATOM  12647  CA  PHE B 791     -22.566 -12.721  20.994  1.00  0.420          C  
ATOM  12648  C   PHE B 791     -21.607 -13.189  19.922  1.00  0.330          C  
ATOM  12649  O   PHE B 791     -20.434 -12.814  19.897  1.00  0.410          O  
ATOM  12650  CB  PHE B 791     -22.902 -13.907  21.887  1.00  0.580          C  
ATOM  12651  CG  PHE B 791     -21.791 -14.434  22.650  1.00  0.580          C  
ATOM  12652  CD1 PHE B 791     -21.655 -14.033  23.930  1.00  0.580          C  
ATOM  12653  CD2 PHE B 791     -20.858 -15.306  22.113  1.00  0.580          C  
ATOM  12654  CE1 PHE B 791     -20.653 -14.483  24.691  1.00  0.580          C  
ATOM  12655  CE2 PHE B 791     -19.845 -15.756  22.880  1.00  0.580          C  
ATOM  12656  CZ  PHE B 791     -19.759 -15.347  24.179  1.00  0.580          C  
ATOM  12657  H   PHE B 791     -24.669 -12.614  20.650  1.00  0.470          H  
ATOM  12658  HA  PHE B 791     -22.110 -11.919  21.562  1.00  0.500          H  
ATOM  12659 1HB  PHE B 791     -23.698 -13.624  22.575  1.00  0.690          H  
ATOM  12660 2HB  PHE B 791     -23.288 -14.709  21.289  1.00  0.690          H  
ATOM  12661  HD1 PHE B 791     -22.388 -13.346  24.342  1.00  0.690          H  
ATOM  12662  HD2 PHE B 791     -20.942 -15.639  21.079  1.00  0.690          H  
ATOM  12663  HE1 PHE B 791     -20.572 -14.150  25.713  1.00  0.690          H  
ATOM  12664  HE2 PHE B 791     -19.112 -16.449  22.468  1.00  0.690          H  
ATOM  12665  HZ  PHE B 791     -18.991 -15.708  24.800  1.00  0.690          H  
ATOM  12666  N   PHE B 792     -22.123 -14.034  19.036  1.00  0.200          N  
ATOM  12667  CA  PHE B 792     -21.391 -14.608  17.931  1.00  0.180          C  
ATOM  12668  C   PHE B 792     -20.742 -13.575  17.031  1.00  0.210          C  
ATOM  12669  O   PHE B 792     -19.521 -13.598  16.827  1.00  0.310          O  
ATOM  12670  CB  PHE B 792     -22.381 -15.467  17.152  1.00  0.260          C  
ATOM  12671  CG  PHE B 792     -22.001 -15.947  15.820  1.00  0.260          C  
ATOM  12672  CD1 PHE B 792     -21.136 -16.942  15.649  1.00  0.260          C  
ATOM  12673  CD2 PHE B 792     -22.601 -15.400  14.714  1.00  0.260          C  
ATOM  12674  CE1 PHE B 792     -20.855 -17.418  14.372  1.00  0.260          C  
ATOM  12675  CE2 PHE B 792     -22.315 -15.860  13.458  1.00  0.260          C  
ATOM  12676  CZ  PHE B 792     -21.443 -16.873  13.292  1.00  0.260          C  
ATOM  12677  H   PHE B 792     -23.104 -14.312  19.148  1.00  0.240          H  
ATOM  12678  HA  PHE B 792     -20.618 -15.249  18.341  1.00  0.220          H  
ATOM  12679 1HB  PHE B 792     -22.625 -16.337  17.758  1.00  0.310          H  
ATOM  12680 2HB  PHE B 792     -23.290 -14.926  17.048  1.00  0.310          H  
ATOM  12681  HD1 PHE B 792     -20.672 -17.358  16.533  1.00  0.310          H  
ATOM  12682  HD2 PHE B 792     -23.320 -14.590  14.852  1.00  0.310          H  
ATOM  12683  HE1 PHE B 792     -20.165 -18.225  14.226  1.00  0.310          H  
ATOM  12684  HE2 PHE B 792     -22.795 -15.423  12.597  1.00  0.310          H  
ATOM  12685  HZ  PHE B 792     -21.214 -17.252  12.296  1.00  0.310          H  
ATOM  12686  N   TYR B 793     -21.523 -12.615  16.559  1.00  0.150          N  
ATOM  12687  CA  TYR B 793     -20.945 -11.644  15.663  1.00  0.180          C  
ATOM  12688  C   TYR B 793     -20.075 -10.629  16.361  1.00  0.180          C  
ATOM  12689  O   TYR B 793     -19.040 -10.210  15.821  1.00  0.200          O  
ATOM  12690  CB  TYR B 793     -21.991 -10.903  14.919  1.00  0.240          C  
ATOM  12691  CG  TYR B 793     -22.677 -11.645  13.895  1.00  0.240          C  
ATOM  12692  CD1 TYR B 793     -24.011 -11.900  13.995  1.00  0.240          C  
ATOM  12693  CD2 TYR B 793     -21.963 -12.085  12.834  1.00  0.240          C  
ATOM  12694  CE1 TYR B 793     -24.622 -12.604  13.007  1.00  0.240          C  
ATOM  12695  CE2 TYR B 793     -22.555 -12.772  11.852  1.00  0.240          C  
ATOM  12696  CZ  TYR B 793     -23.875 -13.044  11.920  1.00  0.240          C  
ATOM  12697  OH  TYR B 793     -24.449 -13.759  10.922  1.00  0.240          O  
ATOM  12698  H   TYR B 793     -22.523 -12.607  16.791  1.00  0.180          H  
ATOM  12699  HA  TYR B 793     -20.323 -12.178  14.959  1.00  0.220          H  
ATOM  12700 1HB  TYR B 793     -22.721 -10.496  15.612  1.00  0.290          H  
ATOM  12701 2HB  TYR B 793     -21.483 -10.120  14.457  1.00  0.290          H  
ATOM  12702  HD1 TYR B 793     -24.578 -11.547  14.852  1.00  0.290          H  
ATOM  12703  HD2 TYR B 793     -20.915 -11.881  12.775  1.00  0.290          H  
ATOM  12704  HE1 TYR B 793     -25.670 -12.814  13.086  1.00  0.290          H  
ATOM  12705  HE2 TYR B 793     -21.967 -13.112  11.009  1.00  0.290          H  
ATOM  12706  HH  TYR B 793     -23.792 -13.920  10.204  1.00  0.290          H  
ATOM  12707  N   ALA B 794     -20.501 -10.196  17.552  1.00  0.140          N  
ATOM  12708  CA  ALA B 794     -19.758  -9.232  18.332  1.00  0.150          C  
ATOM  12709  C   ALA B 794     -18.428  -9.851  18.625  1.00  0.160          C  
ATOM  12710  O   ALA B 794     -17.412  -9.164  18.686  1.00  0.170          O  
ATOM  12711  CB  ALA B 794     -20.481  -8.870  19.608  1.00  0.210          C  
ATOM  12712  H   ALA B 794     -21.368 -10.546  17.947  1.00  0.170          H  
ATOM  12713  HA  ALA B 794     -19.604  -8.333  17.738  1.00  0.180          H  
ATOM  12714 1HB  ALA B 794     -19.879  -8.159  20.149  1.00  0.250          H  
ATOM  12715 2HB  ALA B 794     -21.438  -8.426  19.390  1.00  0.250          H  
ATOM  12716 3HB  ALA B 794     -20.627  -9.763  20.208  1.00  0.250          H  
ATOM  12717  N   GLY B 795     -18.453 -11.166  18.840  1.00  0.170          N  
ATOM  12718  CA  GLY B 795     -17.302 -11.964  19.097  1.00  0.180          C  
ATOM  12719  C   GLY B 795     -16.319 -11.888  17.963  1.00  0.170          C  
ATOM  12720  O   GLY B 795     -15.184 -11.509  18.195  1.00  0.220          O  
ATOM  12721  H   GLY B 795     -19.345 -11.660  18.867  1.00  0.200          H  
ATOM  12722 1HA  GLY B 795     -16.823 -11.600  19.995  1.00  0.220          H  
ATOM  12723 2HA  GLY B 795     -17.619 -12.991  19.264  1.00  0.220          H  
ATOM  12724  N   TRP B 796     -16.723 -12.180  16.726  1.00  0.220          N  
ATOM  12725  CA  TRP B 796     -15.731 -12.134  15.648  1.00  0.280          C  
ATOM  12726  C   TRP B 796     -15.165 -10.748  15.463  1.00  0.320          C  
ATOM  12727  O   TRP B 796     -13.972 -10.585  15.181  1.00  0.350          O  
ATOM  12728  CB  TRP B 796     -16.305 -12.517  14.306  1.00  0.370          C  
ATOM  12729  CG  TRP B 796     -16.932 -13.758  14.309  1.00  0.370          C  
ATOM  12730  CD1 TRP B 796     -18.213 -13.978  13.974  1.00  0.370          C  
ATOM  12731  CD2 TRP B 796     -16.414 -15.006  14.744  1.00  0.370          C  
ATOM  12732  NE1 TRP B 796     -18.516 -15.245  14.155  1.00  0.370          N  
ATOM  12733  CE2 TRP B 796     -17.439 -15.897  14.642  1.00  0.370          C  
ATOM  12734  CE3 TRP B 796     -15.174 -15.440  15.235  1.00  0.370          C  
ATOM  12735  CZ2 TRP B 796     -17.300 -17.172  15.011  1.00  0.370          C  
ATOM  12736  CZ3 TRP B 796     -15.072 -16.743  15.605  1.00  0.370          C  
ATOM  12737  CH2 TRP B 796     -16.127 -17.555  15.485  1.00  0.370          C  
ATOM  12738  H   TRP B 796     -17.689 -12.499  16.574  1.00  0.260          H  
ATOM  12739  HA  TRP B 796     -14.911 -12.786  15.913  1.00  0.340          H  
ATOM  12740 1HB  TRP B 796     -17.026 -11.794  14.041  1.00  0.440          H  
ATOM  12741 2HB  TRP B 796     -15.530 -12.518  13.551  1.00  0.440          H  
ATOM  12742  HD1 TRP B 796     -18.897 -13.230  13.614  1.00  0.440          H  
ATOM  12743  HE1 TRP B 796     -19.427 -15.655  13.981  1.00  0.440          H  
ATOM  12744  HE3 TRP B 796     -14.329 -14.774  15.337  1.00  0.440          H  
ATOM  12745  HZ2 TRP B 796     -18.110 -17.876  14.957  1.00  0.440          H  
ATOM  12746  HZ3 TRP B 796     -14.143 -17.114  16.015  1.00  0.440          H  
ATOM  12747  HH2 TRP B 796     -16.058 -18.523  15.789  1.00  0.440          H  
ATOM  12748  N   LEU B 797     -16.008  -9.735  15.600  1.00  0.350          N  
ATOM  12749  CA  LEU B 797     -15.495  -8.403  15.427  1.00  0.420          C  
ATOM  12750  C   LEU B 797     -14.493  -8.120  16.551  1.00  0.370          C  
ATOM  12751  O   LEU B 797     -13.406  -7.600  16.276  1.00  0.370          O  
ATOM  12752  CB  LEU B 797     -16.642  -7.382  15.353  1.00  0.560          C  
ATOM  12753  CG  LEU B 797     -16.236  -5.905  15.125  1.00  0.560          C  
ATOM  12754  CD1 LEU B 797     -15.427  -5.752  13.820  1.00  0.560          C  
ATOM  12755  CD2 LEU B 797     -17.472  -5.034  15.030  1.00  0.560          C  
ATOM  12756  H   LEU B 797     -17.003  -9.896  15.803  1.00  0.420          H  
ATOM  12757  HA  LEU B 797     -14.960  -8.380  14.484  1.00  0.500          H  
ATOM  12758 1HB  LEU B 797     -17.316  -7.678  14.556  1.00  0.670          H  
ATOM  12759 2HB  LEU B 797     -17.194  -7.433  16.294  1.00  0.670          H  
ATOM  12760  HG  LEU B 797     -15.647  -5.588  15.953  1.00  0.670          H  
ATOM  12761 1HD1 LEU B 797     -15.157  -4.703  13.671  1.00  0.670          H  
ATOM  12762 2HD1 LEU B 797     -14.514  -6.337  13.852  1.00  0.670          H  
ATOM  12763 3HD1 LEU B 797     -16.031  -6.078  13.009  1.00  0.670          H  
ATOM  12764 1HD2 LEU B 797     -17.173  -3.991  14.885  1.00  0.670          H  
ATOM  12765 2HD2 LEU B 797     -18.076  -5.352  14.182  1.00  0.670          H  
ATOM  12766 3HD2 LEU B 797     -18.052  -5.122  15.950  1.00  0.670          H  
ATOM  12767  N   LYS B 798     -14.818  -8.551  17.785  1.00  0.340          N  
ATOM  12768  CA  LYS B 798     -13.970  -8.392  18.960  1.00  0.320          C  
ATOM  12769  C   LYS B 798     -12.666  -9.168  18.788  1.00  0.330          C  
ATOM  12770  O   LYS B 798     -11.614  -8.701  19.233  1.00  0.380          O  
ATOM  12771  CB  LYS B 798     -14.714  -8.879  20.211  1.00  0.460          C  
ATOM  12772  CG  LYS B 798     -14.019  -8.699  21.545  1.00  0.460          C  
ATOM  12773  CD  LYS B 798     -13.748  -7.206  21.897  1.00  0.460          C  
ATOM  12774  CE  LYS B 798     -15.035  -6.385  22.083  1.00  0.460          C  
ATOM  12775  NZ  LYS B 798     -14.766  -4.973  22.485  1.00  0.460          N  
ATOM  12776  H   LYS B 798     -15.746  -8.954  17.943  1.00  0.410          H  
ATOM  12777  HA  LYS B 798     -13.733  -7.335  19.059  1.00  0.380          H  
ATOM  12778 1HB  LYS B 798     -15.685  -8.410  20.262  1.00  0.550          H  
ATOM  12779 2HB  LYS B 798     -14.893  -9.941  20.115  1.00  0.550          H  
ATOM  12780 1HG  LYS B 798     -14.650  -9.153  22.298  1.00  0.550          H  
ATOM  12781 2HG  LYS B 798     -13.069  -9.226  21.516  1.00  0.550          H  
ATOM  12782 1HD  LYS B 798     -13.209  -7.165  22.835  1.00  0.550          H  
ATOM  12783 2HD  LYS B 798     -13.126  -6.735  21.139  1.00  0.550          H  
ATOM  12784 1HE  LYS B 798     -15.575  -6.357  21.146  1.00  0.550          H  
ATOM  12785 2HE  LYS B 798     -15.658  -6.853  22.844  1.00  0.550          H  
ATOM  12786 1HZ  LYS B 798     -15.658  -4.509  22.560  1.00  0.550          H  
ATOM  12787 2HZ  LYS B 798     -14.274  -4.922  23.401  1.00  0.550          H  
ATOM  12788 3HZ  LYS B 798     -14.183  -4.512  21.741  1.00  0.550          H  
ATOM  12789  N   VAL B 799     -12.725 -10.340  18.140  1.00  0.300          N  
ATOM  12790  CA  VAL B 799     -11.530 -11.125  17.895  1.00  0.320          C  
ATOM  12791  C   VAL B 799     -10.613 -10.265  17.061  1.00  0.350          C  
ATOM  12792  O   VAL B 799      -9.434 -10.126  17.367  1.00  0.380          O  
ATOM  12793  CB  VAL B 799     -11.832 -12.447  17.112  1.00  0.440          C  
ATOM  12794  CG1 VAL B 799     -10.566 -13.095  16.678  1.00  0.440          C  
ATOM  12795  CG2 VAL B 799     -12.545 -13.434  17.959  1.00  0.440          C  
ATOM  12796  H   VAL B 799     -13.641 -10.683  17.865  1.00  0.360          H  
ATOM  12797  HA  VAL B 799     -11.046 -11.359  18.846  1.00  0.380          H  
ATOM  12798  HB  VAL B 799     -12.425 -12.210  16.240  1.00  0.530          H  
ATOM  12799 1HG1 VAL B 799     -10.785 -13.995  16.135  1.00  0.530          H  
ATOM  12800 2HG1 VAL B 799     -10.038 -12.428  16.040  1.00  0.530          H  
ATOM  12801 3HG1 VAL B 799      -9.958 -13.337  17.549  1.00  0.530          H  
ATOM  12802 1HG2 VAL B 799     -12.738 -14.325  17.385  1.00  0.530          H  
ATOM  12803 2HG2 VAL B 799     -11.905 -13.665  18.791  1.00  0.530          H  
ATOM  12804 3HG2 VAL B 799     -13.463 -13.044  18.313  1.00  0.530          H  
ATOM  12805  N   ALA B 800     -11.134  -9.674  15.995  1.00  0.350          N  
ATOM  12806  CA  ALA B 800     -10.249  -8.838  15.223  1.00  0.360          C  
ATOM  12807  C   ALA B 800      -9.729  -7.664  16.053  1.00  0.380          C  
ATOM  12808  O   ALA B 800      -8.535  -7.395  16.047  1.00  0.460          O  
ATOM  12809  CB  ALA B 800     -10.943  -8.308  14.007  1.00  0.500          C  
ATOM  12810  H   ALA B 800     -12.119  -9.836  15.740  1.00  0.420          H  
ATOM  12811  HA  ALA B 800      -9.402  -9.447  14.913  1.00  0.430          H  
ATOM  12812 1HB  ALA B 800     -10.248  -7.701  13.436  1.00  0.600          H  
ATOM  12813 2HB  ALA B 800     -11.295  -9.122  13.397  1.00  0.600          H  
ATOM  12814 3HB  ALA B 800     -11.787  -7.701  14.325  1.00  0.600          H  
ATOM  12815  N   GLU B 801     -10.578  -7.023  16.858  1.00  0.360          N  
ATOM  12816  CA  GLU B 801     -10.118  -5.849  17.609  1.00  0.360          C  
ATOM  12817  C   GLU B 801      -8.897  -6.174  18.442  1.00  0.360          C  
ATOM  12818  O   GLU B 801      -7.921  -5.423  18.460  1.00  0.390          O  
ATOM  12819  CB  GLU B 801     -11.198  -5.352  18.561  1.00  0.500          C  
ATOM  12820  CG  GLU B 801     -10.912  -4.016  19.148  1.00  0.500          C  
ATOM  12821  CD  GLU B 801     -11.990  -3.525  19.987  1.00  0.500          C  
ATOM  12822  OE1 GLU B 801     -12.977  -4.212  20.164  1.00  0.500          O  
ATOM  12823  OE2 GLU B 801     -11.852  -2.458  20.488  1.00  0.500          O  
ATOM  12824  H   GLU B 801     -11.567  -7.291  16.861  1.00  0.430          H  
ATOM  12825  HA  GLU B 801      -9.844  -5.059  16.913  1.00  0.430          H  
ATOM  12826 1HB  GLU B 801     -12.153  -5.373  18.120  1.00  0.600          H  
ATOM  12827 2HB  GLU B 801     -11.247  -6.039  19.403  1.00  0.600          H  
ATOM  12828 1HG  GLU B 801      -9.991  -4.060  19.734  1.00  0.600          H  
ATOM  12829 2HG  GLU B 801     -10.767  -3.324  18.328  1.00  0.600          H  
ATOM  12830  N   GLN B 802      -8.949  -7.322  19.113  1.00  0.420          N  
ATOM  12831  CA  GLN B 802      -7.855  -7.787  19.945  1.00  0.440          C  
ATOM  12832  C   GLN B 802      -6.603  -8.110  19.152  1.00  0.490          C  
ATOM  12833  O   GLN B 802      -5.489  -7.910  19.617  1.00  0.650          O  
ATOM  12834  CB  GLN B 802      -8.215  -9.080  20.641  1.00  0.610          C  
ATOM  12835  CG  GLN B 802      -9.230  -9.061  21.717  1.00  0.610          C  
ATOM  12836  CD  GLN B 802      -9.375 -10.475  22.072  1.00  0.610          C  
ATOM  12837  OE1 GLN B 802     -10.006 -11.236  21.330  1.00  0.610          O  
ATOM  12838  NE2 GLN B 802      -8.720 -10.877  23.145  1.00  0.610          N  
ATOM  12839  H   GLN B 802      -9.815  -7.870  19.061  1.00  0.500          H  
ATOM  12840  HA  GLN B 802      -7.615  -7.016  20.675  1.00  0.530          H  
ATOM  12841 1HB  GLN B 802      -8.564  -9.789  19.889  1.00  0.730          H  
ATOM  12842 2HB  GLN B 802      -7.309  -9.503  21.077  1.00  0.730          H  
ATOM  12843 1HG  GLN B 802      -8.864  -8.507  22.580  1.00  0.730          H  
ATOM  12844 2HG  GLN B 802     -10.181  -8.662  21.365  1.00  0.730          H  
ATOM  12845 1HE2 GLN B 802      -8.662 -11.873  23.389  1.00  0.730          H  
ATOM  12846 2HE2 GLN B 802      -8.181 -10.212  23.710  1.00  0.730          H  
ATOM  12847  N   LEU B 803      -6.785  -8.657  17.964  1.00  0.390          N  
ATOM  12848  CA  LEU B 803      -5.667  -9.114  17.169  1.00  0.450          C  
ATOM  12849  C   LEU B 803      -5.076  -8.042  16.227  1.00  0.410          C  
ATOM  12850  O   LEU B 803      -3.924  -8.157  15.813  1.00  0.380          O  
ATOM  12851  CB  LEU B 803      -6.157 -10.322  16.391  1.00  0.610          C  
ATOM  12852  CG  LEU B 803      -6.687 -11.536  17.201  1.00  0.610          C  
ATOM  12853  CD1 LEU B 803      -7.194 -12.490  16.221  1.00  0.610          C  
ATOM  12854  CD2 LEU B 803      -5.672 -12.170  18.027  1.00  0.610          C  
ATOM  12855  H   LEU B 803      -7.740  -8.817  17.619  1.00  0.470          H  
ATOM  12856  HA  LEU B 803      -4.879  -9.415  17.849  1.00  0.540          H  
ATOM  12857 1HB  LEU B 803      -7.013  -9.987  15.827  1.00  0.730          H  
ATOM  12858 2HB  LEU B 803      -5.380 -10.662  15.711  1.00  0.730          H  
ATOM  12859  HG  LEU B 803      -7.480 -11.220  17.845  1.00  0.730          H  
ATOM  12860 1HD1 LEU B 803      -7.610 -13.356  16.717  1.00  0.730          H  
ATOM  12861 2HD1 LEU B 803      -7.949 -12.011  15.613  1.00  0.730          H  
ATOM  12862 3HD1 LEU B 803      -6.399 -12.779  15.617  1.00  0.730          H  
ATOM  12863 1HD2 LEU B 803      -6.106 -13.013  18.550  1.00  0.730          H  
ATOM  12864 2HD2 LEU B 803      -4.905 -12.506  17.385  1.00  0.730          H  
ATOM  12865 3HD2 LEU B 803      -5.276 -11.469  18.755  1.00  0.730          H  
ATOM  12866  N   ILE B 804      -5.827  -6.978  15.906  1.00  0.420          N  
ATOM  12867  CA  ILE B 804      -5.303  -5.929  15.022  1.00  0.420          C  
ATOM  12868  C   ILE B 804      -4.083  -5.294  15.656  1.00  0.440          C  
ATOM  12869  O   ILE B 804      -3.086  -5.058  14.974  1.00  0.470          O  
ATOM  12870  CB  ILE B 804      -6.354  -4.843  14.692  1.00  0.590          C  
ATOM  12871  CG1 ILE B 804      -7.431  -5.448  13.808  1.00  0.590          C  
ATOM  12872  CG2 ILE B 804      -5.677  -3.601  13.991  1.00  0.590          C  
ATOM  12873  CD1 ILE B 804      -8.650  -4.646  13.675  1.00  0.590          C  
ATOM  12874  H   ILE B 804      -6.792  -6.935  16.236  1.00  0.500          H  
ATOM  12875  HA  ILE B 804      -4.993  -6.386  14.085  1.00  0.500          H  
ATOM  12876  HB  ILE B 804      -6.840  -4.545  15.622  1.00  0.710          H  
ATOM  12877 1HG1 ILE B 804      -7.028  -5.608  12.825  1.00  0.710          H  
ATOM  12878 2HG1 ILE B 804      -7.698  -6.374  14.199  1.00  0.710          H  
ATOM  12879 1HG2 ILE B 804      -6.410  -2.834  13.763  1.00  0.710          H  
ATOM  12880 2HG2 ILE B 804      -4.927  -3.166  14.640  1.00  0.710          H  
ATOM  12881 3HG2 ILE B 804      -5.200  -3.922  13.065  1.00  0.710          H  
ATOM  12882 1HD1 ILE B 804      -9.332  -5.189  13.052  1.00  0.710          H  
ATOM  12883 2HD1 ILE B 804      -9.082  -4.505  14.656  1.00  0.710          H  
ATOM  12884 3HD1 ILE B 804      -8.442  -3.681  13.228  1.00  0.710          H  
ATOM  12885  N   ASN B 805      -4.162  -4.970  16.942  1.00  0.470          N  
ATOM  12886  CA  ASN B 805      -3.015  -4.408  17.639  1.00  0.510          C  
ATOM  12887  C   ASN B 805      -2.417  -5.455  18.592  1.00  0.610          C  
ATOM  12888  O   ASN B 805      -2.844  -5.522  19.736  1.00  0.640          O  
ATOM  12889  CB  ASN B 805      -3.379  -3.173  18.430  1.00  0.700          C  
ATOM  12890  CG  ASN B 805      -2.161  -2.513  19.052  1.00  0.700          C  
ATOM  12891  OD1 ASN B 805      -1.105  -3.131  19.320  1.00  0.700          O  
ATOM  12892  ND2 ASN B 805      -2.282  -1.238  19.272  1.00  0.700          N  
ATOM  12893  H   ASN B 805      -5.026  -5.165  17.440  1.00  0.560          H  
ATOM  12894  HA  ASN B 805      -2.284  -4.101  16.900  1.00  0.610          H  
ATOM  12895 1HB  ASN B 805      -3.871  -2.459  17.780  1.00  0.840          H  
ATOM  12896 2HB  ASN B 805      -4.092  -3.431  19.219  1.00  0.840          H  
ATOM  12897 1HD2 ASN B 805      -1.524  -0.724  19.672  1.00  0.840          H  
ATOM  12898 2HD2 ASN B 805      -3.139  -0.763  19.016  1.00  0.840          H  
ATOM  12899  N   PRO B 806      -1.396  -6.238  18.197  1.00  0.690          N  
ATOM  12900  CA  PRO B 806      -0.799  -7.324  18.956  1.00  0.800          C  
ATOM  12901  C   PRO B 806      -0.014  -6.856  20.165  1.00  0.610          C  
ATOM  12902  O   PRO B 806       0.479  -7.676  20.952  1.00  0.520          O  
ATOM  12903  CB  PRO B 806       0.122  -7.974  17.926  1.00  1.200          C  
ATOM  12904  CG  PRO B 806       0.447  -6.919  16.984  1.00  1.200          C  
ATOM  12905  CD  PRO B 806      -0.765  -6.050  16.887  1.00  1.200          C  
ATOM  12906  HA  PRO B 806      -1.600  -8.007  19.279  1.00  0.960          H  
ATOM  12907 1HB  PRO B 806       1.026  -8.341  18.404  1.00  1.440          H  
ATOM  12908 2HB  PRO B 806      -0.364  -8.819  17.438  1.00  1.440          H  
ATOM  12909 1HG  PRO B 806       1.343  -6.380  17.275  1.00  1.440          H  
ATOM  12910 2HG  PRO B 806       0.665  -7.401  16.058  1.00  1.440          H  
ATOM  12911 1HD  PRO B 806      -0.413  -5.024  16.722  1.00  1.440          H  
ATOM  12912 2HD  PRO B 806      -1.415  -6.420  16.081  1.00  1.440          H  
ATOM  12913  N   PHE B 807       0.237  -5.557  20.255  1.00  0.590          N  
ATOM  12914  CA  PHE B 807       1.045  -5.100  21.343  1.00  0.450          C  
ATOM  12915  C   PHE B 807       0.359  -3.895  22.008  1.00  0.490          C  
ATOM  12916  O   PHE B 807       0.863  -2.754  21.967  1.00  0.470          O  
ATOM  12917  CB  PHE B 807       2.419  -4.716  20.819  1.00  0.690          C  
ATOM  12918  CG  PHE B 807       3.191  -5.758  19.956  1.00  0.690          C  
ATOM  12919  CD1 PHE B 807       3.559  -5.431  18.651  1.00  0.690          C  
ATOM  12920  CD2 PHE B 807       3.512  -7.022  20.403  1.00  0.690          C  
ATOM  12921  CE1 PHE B 807       4.236  -6.332  17.841  1.00  0.690          C  
ATOM  12922  CE2 PHE B 807       4.189  -7.931  19.588  1.00  0.690          C  
ATOM  12923  CZ  PHE B 807       4.552  -7.584  18.314  1.00  0.690          C  
ATOM  12924  H   PHE B 807      -0.191  -4.866  19.638  1.00  0.710          H  
ATOM  12925  HA  PHE B 807       1.139  -5.890  22.089  1.00  0.540          H  
ATOM  12926 1HB  PHE B 807       2.329  -3.801  20.232  1.00  0.820          H  
ATOM  12927 2HB  PHE B 807       3.016  -4.523  21.677  1.00  0.820          H  
ATOM  12928  HD1 PHE B 807       3.307  -4.435  18.265  1.00  0.820          H  
ATOM  12929  HD2 PHE B 807       3.219  -7.306  21.416  1.00  0.820          H  
ATOM  12930  HE1 PHE B 807       4.513  -6.039  16.825  1.00  0.820          H  
ATOM  12931  HE2 PHE B 807       4.432  -8.920  19.961  1.00  0.820          H  
ATOM  12932  HZ  PHE B 807       5.083  -8.296  17.680  1.00  0.820          H  
ATOM  12933  N   GLY B 808      -0.797  -4.146  22.616  1.00  0.560          N  
ATOM  12934  CA  GLY B 808      -1.623  -3.159  23.274  1.00  0.620          C  
ATOM  12935  C   GLY B 808      -1.617  -3.493  24.751  1.00  0.600          C  
ATOM  12936  O   GLY B 808      -0.562  -3.787  25.327  1.00  0.540          O  
ATOM  12937  H   GLY B 808      -1.196  -5.089  22.671  1.00  0.670          H  
ATOM  12938 1HA  GLY B 808      -1.252  -2.157  23.095  1.00  0.740          H  
ATOM  12939 2HA  GLY B 808      -2.640  -3.222  22.887  1.00  0.740          H  
ATOM  12940  N   GLU B 809      -2.794  -3.425  25.373  1.00  0.660          N  
ATOM  12941  CA  GLU B 809      -2.949  -3.725  26.791  1.00  0.680          C  
ATOM  12942  C   GLU B 809      -3.897  -4.922  27.019  1.00  0.640          C  
ATOM  12943  O   GLU B 809      -4.478  -5.057  28.098  1.00  0.630          O  
ATOM  12944  CB  GLU B 809      -3.454  -2.477  27.531  1.00  0.940          C  
ATOM  12945  CG  GLU B 809      -2.477  -1.294  27.470  1.00  0.940          C  
ATOM  12946  CD  GLU B 809      -2.915  -0.083  28.279  1.00  0.940          C  
ATOM  12947  OE1 GLU B 809      -3.985   0.419  28.045  1.00  0.940          O  
ATOM  12948  OE2 GLU B 809      -2.162   0.328  29.149  1.00  0.940          O  
ATOM  12949  H   GLU B 809      -3.635  -3.157  24.848  1.00  0.790          H  
ATOM  12950  HA  GLU B 809      -1.973  -3.995  27.194  1.00  0.820          H  
ATOM  12951 1HB  GLU B 809      -4.402  -2.156  27.091  1.00  1.130          H  
ATOM  12952 2HB  GLU B 809      -3.638  -2.718  28.577  1.00  1.130          H  
ATOM  12953 1HG  GLU B 809      -1.504  -1.631  27.819  1.00  1.130          H  
ATOM  12954 2HG  GLU B 809      -2.377  -1.010  26.432  1.00  1.130          H  
ATOM  12955  N   ASP B 810      -4.099  -5.747  25.981  1.00  0.610          N  
ATOM  12956  CA  ASP B 810      -5.026  -6.881  26.033  1.00  0.580          C  
ATOM  12957  C   ASP B 810      -4.435  -8.191  26.565  1.00  0.580          C  
ATOM  12958  O   ASP B 810      -3.240  -8.468  26.441  1.00  0.600          O  
ATOM  12959  CB  ASP B 810      -5.618  -7.162  24.650  1.00  0.820          C  
ATOM  12960  CG  ASP B 810      -6.902  -7.955  24.704  1.00  0.820          C  
ATOM  12961  OD1 ASP B 810      -7.914  -7.348  24.930  1.00  0.820          O  
ATOM  12962  OD2 ASP B 810      -6.862  -9.178  24.623  1.00  0.820          O  
ATOM  12963  H   ASP B 810      -3.553  -5.606  25.121  1.00  0.730          H  
ATOM  12964  HA  ASP B 810      -5.843  -6.601  26.694  1.00  0.700          H  
ATOM  12965 1HB  ASP B 810      -5.786  -6.222  24.118  1.00  0.990          H  
ATOM  12966 2HB  ASP B 810      -4.909  -7.734  24.062  1.00  0.990          H  
ATOM  12967  N   ASP B 811      -5.316  -9.047  27.077  1.00  0.570          N  
ATOM  12968  CA  ASP B 811      -4.962 -10.379  27.558  1.00  0.580          C  
ATOM  12969  C   ASP B 811      -4.368 -11.275  26.475  1.00  0.590          C  
ATOM  12970  O   ASP B 811      -3.522 -12.115  26.770  1.00  0.640          O  
ATOM  12971  CB  ASP B 811      -6.187 -11.076  28.108  1.00  0.810          C  
ATOM  12972  CG  ASP B 811      -6.706 -10.528  29.442  1.00  0.810          C  
ATOM  12973  OD1 ASP B 811      -6.018  -9.786  30.088  1.00  0.810          O  
ATOM  12974  OD2 ASP B 811      -7.829 -10.874  29.807  1.00  0.810          O  
ATOM  12975  H   ASP B 811      -6.282  -8.753  27.152  1.00  0.680          H  
ATOM  12976  HA  ASP B 811      -4.224 -10.269  28.352  1.00  0.700          H  
ATOM  12977 1HB  ASP B 811      -6.976 -10.967  27.369  1.00  0.970          H  
ATOM  12978 2HB  ASP B 811      -5.975 -12.129  28.212  1.00  0.970          H  
ATOM  12979  N   ASP B 812      -4.802 -11.102  25.221  1.00  0.560          N  
ATOM  12980  CA  ASP B 812      -4.302 -11.925  24.116  1.00  0.540          C  
ATOM  12981  C   ASP B 812      -3.180 -11.250  23.332  1.00  0.520          C  
ATOM  12982  O   ASP B 812      -2.847 -11.681  22.221  1.00  0.510          O  
ATOM  12983  CB  ASP B 812      -5.432 -12.363  23.162  1.00  0.760          C  
ATOM  12984  CG  ASP B 812      -6.370 -13.460  23.752  1.00  0.760          C  
ATOM  12985  OD1 ASP B 812      -5.854 -14.426  24.257  1.00  0.760          O  
ATOM  12986  OD2 ASP B 812      -7.567 -13.328  23.684  1.00  0.760          O  
ATOM  12987  H   ASP B 812      -5.518 -10.386  25.013  1.00  0.670          H  
ATOM  12988  HA  ASP B 812      -3.888 -12.837  24.543  1.00  0.650          H  
ATOM  12989 1HB  ASP B 812      -6.025 -11.485  22.901  1.00  0.920          H  
ATOM  12990 2HB  ASP B 812      -4.996 -12.741  22.237  1.00  0.920          H  
ATOM  12991  N   ASP B 813      -2.606 -10.185  23.883  1.00  0.530          N  
ATOM  12992  CA  ASP B 813      -1.484  -9.536  23.234  1.00  0.500          C  
ATOM  12993  C   ASP B 813      -0.234 -10.300  23.585  1.00  0.400          C  
ATOM  12994  O   ASP B 813      -0.278 -11.298  24.307  1.00  0.450          O  
ATOM  12995  CB  ASP B 813      -1.325  -8.095  23.676  1.00  0.710          C  
ATOM  12996  CG  ASP B 813      -2.388  -7.201  23.163  1.00  0.710          C  
ATOM  12997  OD1 ASP B 813      -3.108  -7.547  22.284  1.00  0.710          O  
ATOM  12998  OD2 ASP B 813      -2.448  -6.102  23.654  1.00  0.710          O  
ATOM  12999  H   ASP B 813      -2.916  -9.820  24.790  1.00  0.640          H  
ATOM  13000  HA  ASP B 813      -1.620  -9.561  22.151  1.00  0.600          H  
ATOM  13001 1HB  ASP B 813      -1.342  -8.057  24.766  1.00  0.850          H  
ATOM  13002 2HB  ASP B 813      -0.363  -7.708  23.361  1.00  0.850          H  
ATOM  13003  N   PHE B 814       0.896  -9.855  23.075  1.00  0.380          N  
ATOM  13004  CA  PHE B 814       2.113 -10.567  23.390  1.00  0.290          C  
ATOM  13005  C   PHE B 814       2.888  -9.886  24.523  1.00  0.380          C  
ATOM  13006  O   PHE B 814       3.107  -8.675  24.509  1.00  0.460          O  
ATOM  13007  CB  PHE B 814       2.967 -10.622  22.133  1.00  0.440          C  
ATOM  13008  CG  PHE B 814       2.286 -11.359  21.025  1.00  0.440          C  
ATOM  13009  CD1 PHE B 814       1.717 -10.651  20.010  1.00  0.440          C  
ATOM  13010  CD2 PHE B 814       2.161 -12.721  21.000  1.00  0.440          C  
ATOM  13011  CE1 PHE B 814       1.053 -11.279  18.989  1.00  0.440          C  
ATOM  13012  CE2 PHE B 814       1.478 -13.336  19.956  1.00  0.440          C  
ATOM  13013  CZ  PHE B 814       0.940 -12.614  18.971  1.00  0.440          C  
ATOM  13014  H   PHE B 814       0.881  -9.055  22.436  1.00  0.460          H  
ATOM  13015  HA  PHE B 814       1.861 -11.580  23.702  1.00  0.350          H  
ATOM  13016 1HB  PHE B 814       3.151  -9.620  21.801  1.00  0.530          H  
ATOM  13017 2HB  PHE B 814       3.916 -11.072  22.330  1.00  0.530          H  
ATOM  13018  HD1 PHE B 814       1.801  -9.573  20.027  1.00  0.530          H  
ATOM  13019  HD2 PHE B 814       2.596 -13.308  21.799  1.00  0.530          H  
ATOM  13020  HE1 PHE B 814       0.612 -10.715  18.183  1.00  0.530          H  
ATOM  13021  HE2 PHE B 814       1.369 -14.386  19.903  1.00  0.530          H  
ATOM  13022  HZ  PHE B 814       0.421 -13.102  18.157  1.00  0.530          H  
ATOM  13023  N   GLU B 815       3.401 -10.679  25.462  1.00  0.380          N  
ATOM  13024  CA  GLU B 815       4.231 -10.167  26.557  1.00  0.460          C  
ATOM  13025  C   GLU B 815       5.644  -9.887  26.076  1.00  0.460          C  
ATOM  13026  O   GLU B 815       6.598 -10.600  26.417  1.00  0.450          O  
ATOM  13027  CB  GLU B 815       4.344 -11.165  27.711  1.00  0.610          C  
ATOM  13028  CG  GLU B 815       3.082 -11.480  28.462  1.00  0.610          C  
ATOM  13029  CD  GLU B 815       2.537 -10.330  29.309  1.00  0.610          C  
ATOM  13030  OE1 GLU B 815       3.094  -9.264  29.236  1.00  0.610          O  
ATOM  13031  OE2 GLU B 815       1.605 -10.537  30.066  1.00  0.610          O  
ATOM  13032  H   GLU B 815       3.130 -11.650  25.464  1.00  0.460          H  
ATOM  13033  HA  GLU B 815       3.796  -9.234  26.921  1.00  0.550          H  
ATOM  13034 1HB  GLU B 815       4.755 -12.106  27.345  1.00  0.730          H  
ATOM  13035 2HB  GLU B 815       5.046 -10.767  28.437  1.00  0.730          H  
ATOM  13036 1HG  GLU B 815       2.373 -11.721  27.712  1.00  0.730          H  
ATOM  13037 2HG  GLU B 815       3.228 -12.361  29.078  1.00  0.730          H  
ATOM  13038  N   THR B 816       5.781  -8.804  25.335  1.00  0.470          N  
ATOM  13039  CA  THR B 816       7.051  -8.454  24.731  1.00  0.470          C  
ATOM  13040  C   THR B 816       8.078  -8.071  25.808  1.00  0.460          C  
ATOM  13041  O   THR B 816       9.286  -8.229  25.607  1.00  0.450          O  
ATOM  13042  CB  THR B 816       6.859  -7.334  23.713  1.00  0.660          C  
ATOM  13043  OG1 THR B 816       6.355  -6.188  24.351  1.00  0.660          O  
ATOM  13044  CG2 THR B 816       5.873  -7.734  22.696  1.00  0.660          C  
ATOM  13045  H   THR B 816       4.927  -8.280  25.121  1.00  0.560          H  
ATOM  13046  HA  THR B 816       7.428  -9.327  24.199  1.00  0.560          H  
ATOM  13047  HB  THR B 816       7.796  -7.125  23.245  1.00  0.790          H  
ATOM  13048  HG1 THR B 816       7.059  -5.810  24.876  1.00  0.790          H  
ATOM  13049 1HG2 THR B 816       5.780  -6.925  21.985  1.00  0.790          H  
ATOM  13050 2HG2 THR B 816       6.192  -8.608  22.213  1.00  0.790          H  
ATOM  13051 3HG2 THR B 816       4.926  -7.924  23.145  1.00  0.790          H  
ATOM  13052  N   ASN B 817       7.589  -7.657  26.987  1.00  0.470          N  
ATOM  13053  CA  ASN B 817       8.455  -7.337  28.121  1.00  0.460          C  
ATOM  13054  C   ASN B 817       9.158  -8.557  28.668  1.00  0.460          C  
ATOM  13055  O   ASN B 817      10.265  -8.448  29.211  1.00  0.470          O  
ATOM  13056  CB  ASN B 817       7.656  -6.720  29.251  1.00  0.650          C  
ATOM  13057  CG  ASN B 817       7.356  -5.325  29.046  1.00  0.650          C  
ATOM  13058  OD1 ASN B 817       8.253  -4.581  28.654  1.00  0.650          O  
ATOM  13059  ND2 ASN B 817       6.149  -4.941  29.293  1.00  0.650          N  
ATOM  13060  H   ASN B 817       6.587  -7.536  27.076  1.00  0.560          H  
ATOM  13061  HA  ASN B 817       9.222  -6.639  27.785  1.00  0.550          H  
ATOM  13062 1HB  ASN B 817       6.716  -7.268  29.368  1.00  0.780          H  
ATOM  13063 2HB  ASN B 817       8.208  -6.829  30.187  1.00  0.780          H  
ATOM  13064 1HD2 ASN B 817       5.887  -3.971  29.163  1.00  0.780          H  
ATOM  13065 2HD2 ASN B 817       5.462  -5.594  29.615  1.00  0.780          H  
ATOM  13066  N   PHE B 818       8.517  -9.721  28.556  1.00  0.430          N  
ATOM  13067  CA  PHE B 818       9.104 -10.924  29.077  1.00  0.460          C  
ATOM  13068  C   PHE B 818      10.195 -11.334  28.115  1.00  0.410          C  
ATOM  13069  O   PHE B 818      11.273 -11.761  28.536  1.00  0.410          O  
ATOM  13070  CB  PHE B 818       8.041 -11.997  29.262  1.00  0.630          C  
ATOM  13071  CG  PHE B 818       7.030 -11.727  30.367  1.00  0.630          C  
ATOM  13072  CD1 PHE B 818       7.174 -10.682  31.293  1.00  0.630          C  
ATOM  13073  CD2 PHE B 818       5.945 -12.570  30.511  1.00  0.630          C  
ATOM  13074  CE1 PHE B 818       6.263 -10.499  32.284  1.00  0.630          C  
ATOM  13075  CE2 PHE B 818       5.031 -12.371  31.516  1.00  0.630          C  
ATOM  13076  CZ  PHE B 818       5.193 -11.335  32.396  1.00  0.630          C  
ATOM  13077  H   PHE B 818       7.617  -9.806  28.078  1.00  0.520          H  
ATOM  13078  HA  PHE B 818       9.585 -10.722  30.032  1.00  0.550          H  
ATOM  13079 1HB  PHE B 818       7.480 -12.097  28.334  1.00  0.760          H  
ATOM  13080 2HB  PHE B 818       8.518 -12.945  29.469  1.00  0.760          H  
ATOM  13081  HD1 PHE B 818       8.004  -9.996  31.242  1.00  0.760          H  
ATOM  13082  HD2 PHE B 818       5.811 -13.403  29.814  1.00  0.760          H  
ATOM  13083  HE1 PHE B 818       6.391  -9.683  32.991  1.00  0.760          H  
ATOM  13084  HE2 PHE B 818       4.172 -13.038  31.618  1.00  0.760          H  
ATOM  13085  HZ  PHE B 818       4.463 -11.185  33.193  1.00  0.760          H  
ATOM  13086  N   LEU B 819       9.938 -11.164  26.811  1.00  0.390          N  
ATOM  13087  CA  LEU B 819      10.962 -11.494  25.826  1.00  0.360          C  
ATOM  13088  C   LEU B 819      12.185 -10.603  26.006  1.00  0.390          C  
ATOM  13089  O   LEU B 819      13.310 -11.068  25.888  1.00  0.350          O  
ATOM  13090  CB  LEU B 819      10.454 -11.331  24.394  1.00  0.520          C  
ATOM  13091  CG  LEU B 819       9.402 -12.318  23.916  1.00  0.520          C  
ATOM  13092  CD1 LEU B 819       8.931 -11.875  22.601  1.00  0.520          C  
ATOM  13093  CD2 LEU B 819       9.976 -13.699  23.800  1.00  0.520          C  
ATOM  13094  H   LEU B 819       9.005 -10.844  26.531  1.00  0.470          H  
ATOM  13095  HA  LEU B 819      11.281 -12.516  25.987  1.00  0.430          H  
ATOM  13096 1HB  LEU B 819      10.037 -10.330  24.292  1.00  0.620          H  
ATOM  13097 2HB  LEU B 819      11.308 -11.411  23.719  1.00  0.620          H  
ATOM  13098  HG  LEU B 819       8.561 -12.323  24.608  1.00  0.620          H  
ATOM  13099 1HD1 LEU B 819       8.171 -12.560  22.240  1.00  0.620          H  
ATOM  13100 2HD1 LEU B 819       8.514 -10.886  22.704  1.00  0.620          H  
ATOM  13101 3HD1 LEU B 819       9.761 -11.851  21.894  1.00  0.620          H  
ATOM  13102 1HD2 LEU B 819       9.209 -14.381  23.438  1.00  0.620          H  
ATOM  13103 2HD2 LEU B 819      10.810 -13.687  23.103  1.00  0.620          H  
ATOM  13104 3HD2 LEU B 819      10.319 -14.042  24.757  1.00  0.620          H  
ATOM  13105  N   ILE B 820      12.010  -9.321  26.326  1.00  0.440          N  
ATOM  13106  CA  ILE B 820      13.212  -8.504  26.495  1.00  0.450          C  
ATOM  13107  C   ILE B 820      14.071  -9.022  27.641  1.00  0.450          C  
ATOM  13108  O   ILE B 820      15.278  -9.232  27.470  1.00  0.460          O  
ATOM  13109  CB  ILE B 820      12.891  -7.009  26.756  1.00  0.630          C  
ATOM  13110  CG1 ILE B 820      12.277  -6.374  25.484  1.00  0.630          C  
ATOM  13111  CG2 ILE B 820      14.179  -6.251  27.223  1.00  0.630          C  
ATOM  13112  CD1 ILE B 820      11.651  -4.995  25.697  1.00  0.630          C  
ATOM  13113  H   ILE B 820      11.064  -8.930  26.376  1.00  0.530          H  
ATOM  13114  HA  ILE B 820      13.799  -8.569  25.581  1.00  0.540          H  
ATOM  13115  HB  ILE B 820      12.134  -6.939  27.544  1.00  0.750          H  
ATOM  13116 1HG1 ILE B 820      13.053  -6.289  24.724  1.00  0.750          H  
ATOM  13117 2HG1 ILE B 820      11.503  -7.043  25.108  1.00  0.750          H  
ATOM  13118 1HG2 ILE B 820      13.958  -5.210  27.422  1.00  0.750          H  
ATOM  13119 2HG2 ILE B 820      14.571  -6.689  28.137  1.00  0.750          H  
ATOM  13120 3HG2 ILE B 820      14.939  -6.318  26.448  1.00  0.750          H  
ATOM  13121 1HD1 ILE B 820      11.242  -4.643  24.756  1.00  0.750          H  
ATOM  13122 2HD1 ILE B 820      10.850  -5.067  26.433  1.00  0.750          H  
ATOM  13123 3HD1 ILE B 820      12.394  -4.296  26.039  1.00  0.750          H  
ATOM  13124  N   ASP B 821      13.467  -9.258  28.805  1.00  0.460          N  
ATOM  13125  CA  ASP B 821      14.270  -9.723  29.926  1.00  0.470          C  
ATOM  13126  C   ASP B 821      14.903 -11.083  29.626  1.00  0.460          C  
ATOM  13127  O   ASP B 821      16.082 -11.311  29.932  1.00  0.480          O  
ATOM  13128  CB  ASP B 821      13.395  -9.810  31.178  1.00  0.650          C  
ATOM  13129  CG  ASP B 821      12.992  -8.415  31.773  1.00  0.650          C  
ATOM  13130  OD1 ASP B 821      13.629  -7.410  31.503  1.00  0.650          O  
ATOM  13131  OD2 ASP B 821      12.026  -8.383  32.484  1.00  0.650          O  
ATOM  13132  H   ASP B 821      12.460  -9.082  28.912  1.00  0.550          H  
ATOM  13133  HA  ASP B 821      15.068  -9.002  30.101  1.00  0.560          H  
ATOM  13134 1HB  ASP B 821      12.477 -10.352  30.924  1.00  0.780          H  
ATOM  13135 2HB  ASP B 821      13.913 -10.391  31.944  1.00  0.780          H  
ATOM  13136  N   ARG B 822      14.128 -11.973  28.992  1.00  0.440          N  
ATOM  13137  CA  ARG B 822      14.588 -13.306  28.654  1.00  0.480          C  
ATOM  13138  C   ARG B 822      15.722 -13.291  27.655  1.00  0.470          C  
ATOM  13139  O   ARG B 822      16.712 -14.000  27.828  1.00  0.470          O  
ATOM  13140  CB  ARG B 822      13.441 -14.151  28.107  1.00  0.660          C  
ATOM  13141  CG  ARG B 822      13.805 -15.592  27.790  1.00  0.660          C  
ATOM  13142  CD  ARG B 822      14.030 -15.858  26.311  1.00  0.660          C  
ATOM  13143  NE  ARG B 822      12.788 -16.039  25.577  1.00  0.660          N  
ATOM  13144  CZ  ARG B 822      12.707 -16.252  24.252  1.00  0.660          C  
ATOM  13145  NH1 ARG B 822      13.794 -16.259  23.516  1.00  0.660          N  
ATOM  13146  NH2 ARG B 822      11.534 -16.474  23.696  1.00  0.660          N  
ATOM  13147  H   ARG B 822      13.157 -11.734  28.773  1.00  0.530          H  
ATOM  13148  HA  ARG B 822      14.944 -13.776  29.572  1.00  0.580          H  
ATOM  13149 1HB  ARG B 822      12.624 -14.157  28.828  1.00  0.790          H  
ATOM  13150 2HB  ARG B 822      13.067 -13.693  27.191  1.00  0.790          H  
ATOM  13151 1HG  ARG B 822      14.716 -15.859  28.322  1.00  0.790          H  
ATOM  13152 2HG  ARG B 822      12.998 -16.226  28.133  1.00  0.790          H  
ATOM  13153 1HD  ARG B 822      14.563 -15.038  25.855  1.00  0.790          H  
ATOM  13154 2HD  ARG B 822      14.613 -16.757  26.197  1.00  0.790          H  
ATOM  13155  HE  ARG B 822      11.927 -16.047  26.100  1.00  0.790          H  
ATOM  13156 1HH1 ARG B 822      14.696 -16.092  23.937  1.00  0.790          H  
ATOM  13157 2HH1 ARG B 822      13.734 -16.438  22.522  1.00  0.790          H  
ATOM  13158 1HH2 ARG B 822      10.698 -16.503  24.277  1.00  0.790          H  
ATOM  13159 2HH2 ARG B 822      11.472 -16.636  22.702  1.00  0.790          H  
ATOM  13160  N   ASN B 823      15.583 -12.514  26.581  1.00  0.470          N  
ATOM  13161  CA  ASN B 823      16.572 -12.510  25.524  1.00  0.470          C  
ATOM  13162  C   ASN B 823      17.920 -12.107  26.054  1.00  0.460          C  
ATOM  13163  O   ASN B 823      18.933 -12.741  25.727  1.00  0.440          O  
ATOM  13164  CB  ASN B 823      16.157 -11.536  24.442  1.00  0.660          C  
ATOM  13165  CG  ASN B 823      15.012 -12.009  23.613  1.00  0.660          C  
ATOM  13166  OD1 ASN B 823      14.726 -13.212  23.509  1.00  0.660          O  
ATOM  13167  ND2 ASN B 823      14.337 -11.062  23.022  1.00  0.660          N  
ATOM  13168  H   ASN B 823      14.747 -11.944  26.472  1.00  0.560          H  
ATOM  13169  HA  ASN B 823      16.656 -13.515  25.116  1.00  0.560          H  
ATOM  13170 1HB  ASN B 823      15.867 -10.593  24.914  1.00  0.790          H  
ATOM  13171 2HB  ASN B 823      17.005 -11.324  23.798  1.00  0.790          H  
ATOM  13172 1HD2 ASN B 823      13.547 -11.285  22.455  1.00  0.790          H  
ATOM  13173 2HD2 ASN B 823      14.603 -10.108  23.145  1.00  0.790          H  
ATOM  13174  N   PHE B 824      17.936 -11.104  26.930  1.00  0.470          N  
ATOM  13175  CA  PHE B 824      19.187 -10.653  27.500  1.00  0.440          C  
ATOM  13176  C   PHE B 824      19.816 -11.728  28.384  1.00  0.420          C  
ATOM  13177  O   PHE B 824      21.011 -12.010  28.250  1.00  0.370          O  
ATOM  13178  CB  PHE B 824      18.949  -9.336  28.254  1.00  0.630          C  
ATOM  13179  CG  PHE B 824      18.974  -8.107  27.343  1.00  0.630          C  
ATOM  13180  CD1 PHE B 824      17.981  -7.849  26.397  1.00  0.630          C  
ATOM  13181  CD2 PHE B 824      20.007  -7.204  27.450  1.00  0.630          C  
ATOM  13182  CE1 PHE B 824      18.051  -6.744  25.584  1.00  0.630          C  
ATOM  13183  CE2 PHE B 824      20.085  -6.094  26.626  1.00  0.630          C  
ATOM  13184  CZ  PHE B 824      19.106  -5.867  25.693  1.00  0.630          C  
ATOM  13185  H   PHE B 824      17.059 -10.613  27.146  1.00  0.560          H  
ATOM  13186  HA  PHE B 824      19.877 -10.445  26.682  1.00  0.530          H  
ATOM  13187 1HB  PHE B 824      17.968  -9.380  28.743  1.00  0.750          H  
ATOM  13188 2HB  PHE B 824      19.698  -9.212  29.027  1.00  0.750          H  
ATOM  13189  HD1 PHE B 824      17.146  -8.529  26.284  1.00  0.750          H  
ATOM  13190  HD2 PHE B 824      20.783  -7.381  28.194  1.00  0.750          H  
ATOM  13191  HE1 PHE B 824      17.269  -6.570  24.847  1.00  0.750          H  
ATOM  13192  HE2 PHE B 824      20.920  -5.394  26.723  1.00  0.750          H  
ATOM  13193  HZ  PHE B 824      19.164  -4.988  25.053  1.00  0.750          H  
ATOM  13194  N   GLN B 825      19.014 -12.375  29.247  1.00  0.480          N  
ATOM  13195  CA  GLN B 825      19.536 -13.401  30.157  1.00  0.500          C  
ATOM  13196  C   GLN B 825      20.078 -14.631  29.422  1.00  0.460          C  
ATOM  13197  O   GLN B 825      21.166 -15.140  29.717  1.00  0.490          O  
ATOM  13198  CB  GLN B 825      18.410 -13.848  31.079  1.00  0.690          C  
ATOM  13199  CG  GLN B 825      17.977 -12.813  32.084  1.00  0.690          C  
ATOM  13200  CD  GLN B 825      16.723 -13.233  32.785  1.00  0.690          C  
ATOM  13201  OE1 GLN B 825      16.121 -14.224  32.340  1.00  0.690          O  
ATOM  13202  NE2 GLN B 825      16.316 -12.524  33.846  1.00  0.690          N  
ATOM  13203  H   GLN B 825      18.023 -12.108  29.317  1.00  0.580          H  
ATOM  13204  HA  GLN B 825      20.332 -12.967  30.751  1.00  0.600          H  
ATOM  13205 1HB  GLN B 825      17.540 -14.105  30.468  1.00  0.830          H  
ATOM  13206 2HB  GLN B 825      18.712 -14.748  31.616  1.00  0.830          H  
ATOM  13207 1HG  GLN B 825      18.750 -12.736  32.819  1.00  0.830          H  
ATOM  13208 2HG  GLN B 825      17.821 -11.855  31.603  1.00  0.830          H  
ATOM  13209 1HE2 GLN B 825      15.479 -12.788  34.327  1.00  0.830          H  
ATOM  13210 2HE2 GLN B 825      16.847 -11.703  34.192  1.00  0.830          H  
ATOM  13211  N   VAL B 826      19.344 -15.078  28.422  1.00  0.430          N  
ATOM  13212  CA  VAL B 826      19.724 -16.244  27.654  1.00  0.430          C  
ATOM  13213  C   VAL B 826      21.001 -15.982  26.864  1.00  0.420          C  
ATOM  13214  O   VAL B 826      21.924 -16.810  26.858  1.00  0.410          O  
ATOM  13215  CB  VAL B 826      18.521 -16.649  26.778  1.00  0.600          C  
ATOM  13216  CG1 VAL B 826      18.868 -17.706  25.797  1.00  0.600          C  
ATOM  13217  CG2 VAL B 826      17.438 -17.173  27.697  1.00  0.600          C  
ATOM  13218  H   VAL B 826      18.461 -14.603  28.206  1.00  0.520          H  
ATOM  13219  HA  VAL B 826      19.922 -17.060  28.350  1.00  0.520          H  
ATOM  13220  HB  VAL B 826      18.159 -15.771  26.231  1.00  0.720          H  
ATOM  13221 1HG1 VAL B 826      17.994 -17.977  25.210  1.00  0.720          H  
ATOM  13222 2HG1 VAL B 826      19.619 -17.337  25.155  1.00  0.720          H  
ATOM  13223 3HG1 VAL B 826      19.223 -18.550  26.310  1.00  0.720          H  
ATOM  13224 1HG2 VAL B 826      16.593 -17.436  27.106  1.00  0.720          H  
ATOM  13225 2HG2 VAL B 826      17.806 -18.048  28.228  1.00  0.720          H  
ATOM  13226 3HG2 VAL B 826      17.156 -16.409  28.415  1.00  0.720          H  
ATOM  13227  N   SER B 827      21.052 -14.826  26.209  1.00  0.420          N  
ATOM  13228  CA  SER B 827      22.182 -14.440  25.394  1.00  0.420          C  
ATOM  13229  C   SER B 827      23.470 -14.288  26.183  1.00  0.500          C  
ATOM  13230  O   SER B 827      24.520 -14.772  25.752  1.00  0.560          O  
ATOM  13231  CB  SER B 827      21.866 -13.121  24.756  1.00  0.590          C  
ATOM  13232  OG  SER B 827      20.802 -13.228  23.881  1.00  0.590          O  
ATOM  13233  H   SER B 827      20.257 -14.189  26.247  1.00  0.500          H  
ATOM  13234  HA  SER B 827      22.332 -15.190  24.629  1.00  0.500          H  
ATOM  13235 1HB  SER B 827      21.611 -12.418  25.539  1.00  0.710          H  
ATOM  13236 2HB  SER B 827      22.735 -12.755  24.245  1.00  0.710          H  
ATOM  13237  HG  SER B 827      20.009 -13.302  24.451  1.00  0.710          H  
ATOM  13238  N   MET B 828      23.408 -13.635  27.351  1.00  0.540          N  
ATOM  13239  CA  MET B 828      24.621 -13.427  28.131  1.00  0.620          C  
ATOM  13240  C   MET B 828      25.206 -14.697  28.706  1.00  0.610          C  
ATOM  13241  O   MET B 828      26.429 -14.837  28.776  1.00  0.610          O  
ATOM  13242  CB  MET B 828      24.332 -12.443  29.249  1.00  0.840          C  
ATOM  13243  CG  MET B 828      23.409 -12.943  30.311  1.00  0.840          C  
ATOM  13244  SD  MET B 828      23.118 -11.801  31.556  1.00  0.840          S  
ATOM  13245  CE  MET B 828      22.193 -10.432  30.784  1.00  0.840          C  
ATOM  13246  H   MET B 828      22.520 -13.232  27.675  1.00  0.650          H  
ATOM  13247  HA  MET B 828      25.373 -12.995  27.475  1.00  0.740          H  
ATOM  13248 1HB  MET B 828      25.248 -12.097  29.682  1.00  1.000          H  
ATOM  13249 2HB  MET B 828      23.832 -11.609  28.836  1.00  1.000          H  
ATOM  13250 1HG  MET B 828      22.495 -13.188  29.864  1.00  1.000          H  
ATOM  13251 2HG  MET B 828      23.810 -13.821  30.792  1.00  1.000          H  
ATOM  13252 1HE  MET B 828      22.015  -9.670  31.520  1.00  1.000          H  
ATOM  13253 2HE  MET B 828      22.752 -10.003  29.964  1.00  1.000          H  
ATOM  13254 3HE  MET B 828      21.259 -10.794  30.435  1.00  1.000          H  
ATOM  13255  N   LEU B 829      24.369 -15.665  29.069  1.00  0.580          N  
ATOM  13256  CA  LEU B 829      24.951 -16.861  29.628  1.00  0.610          C  
ATOM  13257  C   LEU B 829      25.614 -17.621  28.496  1.00  0.540          C  
ATOM  13258  O   LEU B 829      26.770 -18.060  28.604  1.00  0.510          O  
ATOM  13259  CB  LEU B 829      23.858 -17.683  30.305  1.00  0.840          C  
ATOM  13260  CG  LEU B 829      23.190 -17.012  31.555  1.00  0.840          C  
ATOM  13261  CD1 LEU B 829      21.987 -17.823  31.980  1.00  0.840          C  
ATOM  13262  CD2 LEU B 829      24.179 -16.900  32.716  1.00  0.840          C  
ATOM  13263  H   LEU B 829      23.348 -15.534  29.040  1.00  0.700          H  
ATOM  13264  HA  LEU B 829      25.716 -16.589  30.348  1.00  0.730          H  
ATOM  13265 1HB  LEU B 829      23.074 -17.890  29.573  1.00  1.010          H  
ATOM  13266 2HB  LEU B 829      24.301 -18.617  30.624  1.00  1.010          H  
ATOM  13267  HG  LEU B 829      22.849 -16.021  31.284  1.00  1.010          H  
ATOM  13268 1HD1 LEU B 829      21.528 -17.326  32.814  1.00  1.010          H  
ATOM  13269 2HD1 LEU B 829      21.278 -17.880  31.156  1.00  1.010          H  
ATOM  13270 3HD1 LEU B 829      22.287 -18.804  32.267  1.00  1.010          H  
ATOM  13271 1HD2 LEU B 829      23.685 -16.427  33.558  1.00  1.010          H  
ATOM  13272 2HD2 LEU B 829      24.518 -17.893  33.007  1.00  1.010          H  
ATOM  13273 3HD2 LEU B 829      25.037 -16.301  32.436  1.00  1.010          H  
ATOM  13274  N   ALA B 830      24.935 -17.653  27.345  1.00  0.520          N  
ATOM  13275  CA  ALA B 830      25.435 -18.349  26.180  1.00  0.470          C  
ATOM  13276  C   ALA B 830      26.775 -17.859  25.673  1.00  0.470          C  
ATOM  13277  O   ALA B 830      27.610 -18.671  25.275  1.00  0.460          O  
ATOM  13278  CB  ALA B 830      24.484 -18.172  25.062  1.00  0.680          C  
ATOM  13279  H   ALA B 830      23.996 -17.238  27.286  1.00  0.620          H  
ATOM  13280  HA  ALA B 830      25.521 -19.399  26.430  1.00  0.560          H  
ATOM  13281 1HB  ALA B 830      24.849 -18.707  24.205  1.00  0.810          H  
ATOM  13282 2HB  ALA B 830      23.514 -18.515  25.336  1.00  0.810          H  
ATOM  13283 3HB  ALA B 830      24.436 -17.122  24.846  1.00  0.810          H  
ATOM  13284  N   VAL B 831      27.011 -16.547  25.684  1.00  0.490          N  
ATOM  13285  CA  VAL B 831      28.278 -16.118  25.123  1.00  0.450          C  
ATOM  13286  C   VAL B 831      29.339 -15.775  26.179  1.00  0.500          C  
ATOM  13287  O   VAL B 831      30.528 -15.739  25.853  1.00  0.650          O  
ATOM  13288  CB  VAL B 831      28.066 -14.923  24.166  1.00  0.650          C  
ATOM  13289  CG1 VAL B 831      27.062 -15.310  23.062  1.00  0.650          C  
ATOM  13290  CG2 VAL B 831      27.654 -13.647  24.931  1.00  0.650          C  
ATOM  13291  H   VAL B 831      26.278 -15.890  25.978  1.00  0.590          H  
ATOM  13292  HA  VAL B 831      28.671 -16.933  24.519  1.00  0.540          H  
ATOM  13293  HB  VAL B 831      28.969 -14.755  23.660  1.00  0.780          H  
ATOM  13294 1HG1 VAL B 831      26.965 -14.499  22.361  1.00  0.780          H  
ATOM  13295 2HG1 VAL B 831      27.409 -16.182  22.535  1.00  0.780          H  
ATOM  13296 3HG1 VAL B 831      26.092 -15.525  23.502  1.00  0.780          H  
ATOM  13297 1HG2 VAL B 831      27.545 -12.829  24.233  1.00  0.780          H  
ATOM  13298 2HG2 VAL B 831      26.722 -13.810  25.442  1.00  0.780          H  
ATOM  13299 3HG2 VAL B 831      28.419 -13.382  25.660  1.00  0.780          H  
ATOM  13300  N   ASP B 832      28.954 -15.517  27.442  1.00  0.360          N  
ATOM  13301  CA  ASP B 832      29.967 -15.213  28.445  1.00  0.420          C  
ATOM  13302  C   ASP B 832      30.359 -16.437  29.302  1.00  0.480          C  
ATOM  13303  O   ASP B 832      31.542 -16.634  29.569  1.00  0.620          O  
ATOM  13304  CB  ASP B 832      29.540 -14.029  29.329  1.00  0.560          C  
ATOM  13305  CG  ASP B 832      30.726 -13.444  30.156  1.00  0.560          C  
ATOM  13306  OD1 ASP B 832      31.732 -13.180  29.560  1.00  0.560          O  
ATOM  13307  OD2 ASP B 832      30.599 -13.203  31.340  1.00  0.560          O  
ATOM  13308  H   ASP B 832      27.969 -15.479  27.714  1.00  0.430          H  
ATOM  13309  HA  ASP B 832      30.866 -14.890  27.923  1.00  0.500          H  
ATOM  13310 1HB  ASP B 832      29.112 -13.245  28.702  1.00  0.680          H  
ATOM  13311 2HB  ASP B 832      28.759 -14.357  30.015  1.00  0.680          H  
ATOM  13312  N   GLU B 833      29.395 -17.272  29.731  1.00  0.410          N  
ATOM  13313  CA  GLU B 833      29.750 -18.399  30.597  1.00  0.470          C  
ATOM  13314  C   GLU B 833      29.988 -19.674  29.820  1.00  0.490          C  
ATOM  13315  O   GLU B 833      30.896 -20.440  30.122  1.00  0.550          O  
ATOM  13316  CB  GLU B 833      28.651 -18.716  31.610  1.00  0.630          C  
ATOM  13317  CG  GLU B 833      28.402 -17.690  32.637  1.00  0.630          C  
ATOM  13318  CD  GLU B 833      27.347 -18.139  33.605  1.00  0.630          C  
ATOM  13319  OE1 GLU B 833      26.736 -19.140  33.343  1.00  0.630          O  
ATOM  13320  OE2 GLU B 833      27.153 -17.500  34.609  1.00  0.630          O  
ATOM  13321  H   GLU B 833      28.422 -17.152  29.457  1.00  0.490          H  
ATOM  13322  HA  GLU B 833      30.665 -18.149  31.135  1.00  0.560          H  
ATOM  13323 1HB  GLU B 833      27.709 -18.869  31.073  1.00  0.760          H  
ATOM  13324 2HB  GLU B 833      28.888 -19.650  32.118  1.00  0.760          H  
ATOM  13325 1HG  GLU B 833      29.325 -17.469  33.170  1.00  0.760          H  
ATOM  13326 2HG  GLU B 833      28.078 -16.790  32.123  1.00  0.760          H  
ATOM  13327  N   MET B 834      29.174 -19.885  28.797  1.00  0.450          N  
ATOM  13328  CA  MET B 834      29.222 -21.129  28.051  1.00  0.400          C  
ATOM  13329  C   MET B 834      30.265 -21.191  26.948  1.00  0.350          C  
ATOM  13330  O   MET B 834      30.388 -22.215  26.268  1.00  0.300          O  
ATOM  13331  CB  MET B 834      27.850 -21.408  27.490  1.00  0.580          C  
ATOM  13332  CG  MET B 834      26.804 -21.719  28.553  1.00  0.580          C  
ATOM  13333  SD  MET B 834      25.159 -21.834  27.897  1.00  0.580          S  
ATOM  13334  CE  MET B 834      25.328 -23.173  26.760  1.00  0.580          C  
ATOM  13335  H   MET B 834      28.444 -19.198  28.597  1.00  0.540          H  
ATOM  13336  HA  MET B 834      29.454 -21.918  28.758  1.00  0.480          H  
ATOM  13337 1HB  MET B 834      27.519 -20.556  26.923  1.00  0.700          H  
ATOM  13338 2HB  MET B 834      27.936 -22.245  26.815  1.00  0.700          H  
ATOM  13339 1HG  MET B 834      27.053 -22.660  29.036  1.00  0.700          H  
ATOM  13340 2HG  MET B 834      26.820 -20.931  29.311  1.00  0.700          H  
ATOM  13341 1HE  MET B 834      24.396 -23.360  26.290  1.00  0.700          H  
ATOM  13342 2HE  MET B 834      26.044 -22.939  26.003  1.00  0.700          H  
ATOM  13343 3HE  MET B 834      25.657 -24.051  27.288  1.00  0.700          H  
ATOM  13344  N   TYR B 835      31.027 -20.130  26.757  1.00  0.450          N  
ATOM  13345  CA  TYR B 835      32.045 -20.164  25.724  1.00  0.410          C  
ATOM  13346  C   TYR B 835      32.984 -21.335  25.972  1.00  0.650          C  
ATOM  13347  O   TYR B 835      33.582 -21.446  27.045  1.00  1.740          O  
ATOM  13348  CB  TYR B 835      32.817 -18.857  25.702  1.00  0.590          C  
ATOM  13349  CG  TYR B 835      33.957 -18.897  24.763  1.00  0.590          C  
ATOM  13350  CD1 TYR B 835      33.753 -18.884  23.407  1.00  0.590          C  
ATOM  13351  CD2 TYR B 835      35.237 -18.951  25.280  1.00  0.590          C  
ATOM  13352  CE1 TYR B 835      34.832 -18.935  22.562  1.00  0.590          C  
ATOM  13353  CE2 TYR B 835      36.304 -18.994  24.447  1.00  0.590          C  
ATOM  13354  CZ  TYR B 835      36.120 -18.993  23.104  1.00  0.590          C  
ATOM  13355  OH  TYR B 835      37.225 -19.034  22.290  1.00  0.590          O  
ATOM  13356  H   TYR B 835      30.899 -19.319  27.346  1.00  0.540          H  
ATOM  13357  HA  TYR B 835      31.562 -20.313  24.758  1.00  0.490          H  
ATOM  13358 1HB  TYR B 835      32.151 -18.044  25.401  1.00  0.710          H  
ATOM  13359 2HB  TYR B 835      33.190 -18.627  26.699  1.00  0.710          H  
ATOM  13360  HD1 TYR B 835      32.745 -18.840  23.009  1.00  0.710          H  
ATOM  13361  HD2 TYR B 835      35.389 -18.960  26.358  1.00  0.710          H  
ATOM  13362  HE1 TYR B 835      34.675 -18.928  21.478  1.00  0.710          H  
ATOM  13363  HE2 TYR B 835      37.307 -19.039  24.844  1.00  0.710          H  
ATOM  13364  HH  TYR B 835      36.951 -19.271  21.377  1.00  0.710          H  
ATOM  13365  N   ASP B 836      33.065 -22.232  24.989  1.00  0.630          N  
ATOM  13366  CA  ASP B 836      33.868 -23.453  25.028  1.00  0.530          C  
ATOM  13367  C   ASP B 836      33.627 -24.351  26.248  1.00  0.490          C  
ATOM  13368  O   ASP B 836      34.418 -25.263  26.519  1.00  0.580          O  
ATOM  13369  CB  ASP B 836      35.356 -23.141  24.923  1.00  0.780          C  
ATOM  13370  CG  ASP B 836      35.769 -22.683  23.547  1.00  0.780          C  
ATOM  13371  OD1 ASP B 836      35.088 -23.007  22.588  1.00  0.780          O  
ATOM  13372  OD2 ASP B 836      36.798 -22.068  23.429  1.00  0.780          O  
ATOM  13373  H   ASP B 836      32.544 -22.042  24.133  1.00  0.760          H  
ATOM  13374  HA  ASP B 836      33.605 -24.037  24.146  1.00  0.640          H  
ATOM  13375 1HB  ASP B 836      35.615 -22.359  25.642  1.00  0.940          H  
ATOM  13376 2HB  ASP B 836      35.929 -24.026  25.179  1.00  0.940          H  
ATOM  13377  N   ASP B 837      32.507 -24.182  26.949  1.00  0.420          N  
ATOM  13378  CA  ASP B 837      32.239 -24.986  28.137  1.00  0.420          C  
ATOM  13379  C   ASP B 837      31.550 -26.287  27.730  1.00  0.350          C  
ATOM  13380  O   ASP B 837      30.415 -26.580  28.118  1.00  0.290          O  
ATOM  13381  CB  ASP B 837      31.389 -24.172  29.116  1.00  0.590          C  
ATOM  13382  CG  ASP B 837      31.295 -24.756  30.516  1.00  0.590          C  
ATOM  13383  OD1 ASP B 837      32.087 -25.633  30.841  1.00  0.590          O  
ATOM  13384  OD2 ASP B 837      30.413 -24.377  31.243  1.00  0.590          O  
ATOM  13385  H   ASP B 837      31.853 -23.444  26.676  1.00  0.500          H  
ATOM  13386  HA  ASP B 837      33.188 -25.228  28.616  1.00  0.500          H  
ATOM  13387 1HB  ASP B 837      31.796 -23.153  29.184  1.00  0.710          H  
ATOM  13388 2HB  ASP B 837      30.384 -24.086  28.710  1.00  0.710          H  
ATOM  13389  N   LEU B 838      32.290 -27.091  26.993  1.00  0.450          N  
ATOM  13390  CA  LEU B 838      31.838 -28.339  26.392  1.00  0.500          C  
ATOM  13391  C   LEU B 838      32.041 -29.537  27.288  1.00  0.750          C  
ATOM  13392  O   LEU B 838      32.902 -29.518  28.166  1.00  0.900          O  
ATOM  13393  CB  LEU B 838      32.599 -28.525  25.088  1.00  0.680          C  
ATOM  13394  CG  LEU B 838      32.387 -27.410  24.042  1.00  0.680          C  
ATOM  13395  CD1 LEU B 838      33.356 -27.604  22.920  1.00  0.680          C  
ATOM  13396  CD2 LEU B 838      30.947 -27.460  23.512  1.00  0.680          C  
ATOM  13397  H   LEU B 838      33.237 -26.749  26.806  1.00  0.540          H  
ATOM  13398  HA  LEU B 838      30.772 -28.263  26.200  1.00  0.600          H  
ATOM  13399 1HB  LEU B 838      33.662 -28.568  25.320  1.00  0.820          H  
ATOM  13400 2HB  LEU B 838      32.308 -29.477  24.646  1.00  0.820          H  
ATOM  13401  HG  LEU B 838      32.577 -26.440  24.488  1.00  0.820          H  
ATOM  13402 1HD1 LEU B 838      33.224 -26.814  22.190  1.00  0.820          H  
ATOM  13403 2HD1 LEU B 838      34.369 -27.561  23.314  1.00  0.820          H  
ATOM  13404 3HD1 LEU B 838      33.188 -28.559  22.459  1.00  0.820          H  
ATOM  13405 1HD2 LEU B 838      30.815 -26.708  22.777  1.00  0.820          H  
ATOM  13406 2HD2 LEU B 838      30.759 -28.420  23.061  1.00  0.820          H  
ATOM  13407 3HD2 LEU B 838      30.229 -27.296  24.307  1.00  0.820          H  
ATOM  13408  N   ALA B 839      31.213 -30.564  27.088  1.00  0.860          N  
ATOM  13409  CA  ALA B 839      31.332 -31.814  27.829  1.00  0.630          C  
ATOM  13410  C   ALA B 839      32.643 -32.512  27.499  1.00  0.200          C  
ATOM  13411  O   ALA B 839      33.140 -32.403  26.371  1.00  0.170          O  
ATOM  13412  CB  ALA B 839      30.158 -32.732  27.520  1.00  0.970          C  
ATOM  13413  H   ALA B 839      30.502 -30.495  26.360  1.00  1.030          H  
ATOM  13414  HA  ALA B 839      31.335 -31.581  28.892  1.00  0.760          H  
ATOM  13415 1HB  ALA B 839      30.265 -33.648  28.109  1.00  1.170          H  
ATOM  13416 2HB  ALA B 839      29.225 -32.236  27.783  1.00  1.170          H  
ATOM  13417 3HB  ALA B 839      30.155 -32.978  26.459  1.00  1.170          H  
ATOM  13418  N   VAL B 840      33.187 -33.235  28.475  1.00  0.320          N  
ATOM  13419  CA  VAL B 840      34.383 -34.032  28.269  1.00  0.680          C  
ATOM  13420  C   VAL B 840      33.962 -35.402  27.783  1.00  0.570          C  
ATOM  13421  O   VAL B 840      33.128 -36.062  28.401  1.00  0.380          O  
ATOM  13422  CB  VAL B 840      35.203 -34.155  29.569  1.00  0.810          C  
ATOM  13423  CG1 VAL B 840      36.432 -35.071  29.353  1.00  0.810          C  
ATOM  13424  CG2 VAL B 840      35.634 -32.763  30.002  1.00  0.810          C  
ATOM  13425  H   VAL B 840      32.712 -33.255  29.388  1.00  0.380          H  
ATOM  13426  HA  VAL B 840      34.998 -33.558  27.506  1.00  0.820          H  
ATOM  13427  HB  VAL B 840      34.580 -34.604  30.347  1.00  0.970          H  
ATOM  13428 1HG1 VAL B 840      36.995 -35.146  30.282  1.00  0.970          H  
ATOM  13429 2HG1 VAL B 840      36.115 -36.073  29.052  1.00  0.970          H  
ATOM  13430 3HG1 VAL B 840      37.071 -34.648  28.578  1.00  0.970          H  
ATOM  13431 1HG2 VAL B 840      36.203 -32.826  30.927  1.00  0.970          H  
ATOM  13432 2HG2 VAL B 840      36.249 -32.316  29.224  1.00  0.970          H  
ATOM  13433 3HG2 VAL B 840      34.745 -32.142  30.164  1.00  0.970          H  
ATOM  13434  N   LEU B 841      34.522 -35.832  26.668  1.00  1.110          N  
ATOM  13435  CA  LEU B 841      34.129 -37.111  26.125  1.00  1.310          C  
ATOM  13436  C   LEU B 841      35.161 -38.199  26.287  1.00  1.030          C  
ATOM  13437  O   LEU B 841      36.353 -37.998  26.055  1.00  1.280          O  
ATOM  13438  CB  LEU B 841      33.849 -36.954  24.633  1.00  1.750          C  
ATOM  13439  CG  LEU B 841      32.489 -36.402  24.144  1.00  1.750          C  
ATOM  13440  CD1 LEU B 841      31.390 -37.401  24.447  1.00  1.750          C  
ATOM  13441  CD2 LEU B 841      32.142 -35.048  24.793  1.00  1.750          C  
ATOM  13442  H   LEU B 841      35.203 -35.258  26.192  1.00  1.330          H  
ATOM  13443  HA  LEU B 841      33.232 -37.438  26.640  1.00  1.570          H  
ATOM  13444 1HB  LEU B 841      34.628 -36.332  24.203  1.00  2.100          H  
ATOM  13445 2HB  LEU B 841      33.933 -37.921  24.209  1.00  2.100          H  
ATOM  13446  HG  LEU B 841      32.556 -36.274  23.072  1.00  2.100          H  
ATOM  13447 1HD1 LEU B 841      30.465 -37.002  24.046  1.00  2.100          H  
ATOM  13448 2HD1 LEU B 841      31.604 -38.351  23.964  1.00  2.100          H  
ATOM  13449 3HD1 LEU B 841      31.289 -37.554  25.512  1.00  2.100          H  
ATOM  13450 1HD2 LEU B 841      31.196 -34.698  24.401  1.00  2.100          H  
ATOM  13451 2HD2 LEU B 841      32.045 -35.150  25.858  1.00  2.100          H  
ATOM  13452 3HD2 LEU B 841      32.916 -34.317  24.566  1.00  2.100          H  
ATOM  13453  N   GLU B 842      34.662 -39.369  26.659  1.00  0.860          N  
ATOM  13454  CA  GLU B 842      35.430 -40.602  26.757  1.00  0.660          C  
ATOM  13455  C   GLU B 842      34.641 -41.671  26.014  1.00  0.690          C  
ATOM  13456  O   GLU B 842      35.130 -42.295  25.071  1.00  1.180          O  
ATOM  13457  CB  GLU B 842      35.667 -41.001  28.219  1.00  1.000          C  
ATOM  13458  CG  GLU B 842      36.546 -40.028  29.017  1.00  1.000          C  
ATOM  13459  CD  GLU B 842      36.766 -40.466  30.447  1.00  1.000          C  
ATOM  13460  OE1 GLU B 842      36.170 -41.441  30.844  1.00  1.000          O  
ATOM  13461  OE2 GLU B 842      37.530 -39.831  31.135  1.00  1.000          O  
ATOM  13462  H   GLU B 842      33.674 -39.398  26.852  1.00  1.030          H  
ATOM  13463  HA  GLU B 842      36.392 -40.471  26.261  1.00  0.790          H  
ATOM  13464 1HB  GLU B 842      34.711 -41.080  28.734  1.00  1.200          H  
ATOM  13465 2HB  GLU B 842      36.136 -41.984  28.253  1.00  1.200          H  
ATOM  13466 1HG  GLU B 842      37.507 -39.938  28.516  1.00  1.200          H  
ATOM  13467 2HG  GLU B 842      36.075 -39.045  29.013  1.00  1.200          H  
ATOM  13468  N   LYS B 843      33.397 -41.849  26.470  1.00  0.950          N  
ATOM  13469  CA  LYS B 843      32.433 -42.789  25.928  1.00  1.050          C  
ATOM  13470  C   LYS B 843      31.090 -42.714  26.666  1.00  1.070          C  
ATOM  13471  O   LYS B 843      31.027 -43.163  27.805  1.00  0.920          O  
ATOM  13472  CB  LYS B 843      32.881 -44.256  26.066  1.00  1.430          C  
ATOM  13473  CG  LYS B 843      31.836 -45.272  25.464  1.00  1.430          C  
ATOM  13474  CD  LYS B 843      32.158 -46.731  25.731  1.00  1.430          C  
ATOM  13475  CE  LYS B 843      31.114 -47.678  25.029  1.00  1.430          C  
ATOM  13476  NZ  LYS B 843      29.661 -47.506  25.550  1.00  1.430          N  
ATOM  13477  H   LYS B 843      33.112 -41.301  27.263  1.00  1.140          H  
ATOM  13478  HA  LYS B 843      32.326 -42.538  24.893  1.00  1.260          H  
ATOM  13479 1HB  LYS B 843      33.825 -44.406  25.545  1.00  1.720          H  
ATOM  13480 2HB  LYS B 843      33.040 -44.492  27.116  1.00  1.720          H  
ATOM  13481 1HG  LYS B 843      30.845 -45.063  25.850  1.00  1.720          H  
ATOM  13482 2HG  LYS B 843      31.822 -45.139  24.385  1.00  1.720          H  
ATOM  13483 1HD  LYS B 843      33.165 -46.954  25.371  1.00  1.720          H  
ATOM  13484 2HD  LYS B 843      32.127 -46.904  26.806  1.00  1.720          H  
ATOM  13485 1HE  LYS B 843      31.125 -47.477  23.959  1.00  1.720          H  
ATOM  13486 2HE  LYS B 843      31.419 -48.709  25.194  1.00  1.720          H  
ATOM  13487 1HZ  LYS B 843      29.025 -48.147  25.059  1.00  1.720          H  
ATOM  13488 2HZ  LYS B 843      29.596 -47.702  26.532  1.00  1.720          H  
ATOM  13489 3HZ  LYS B 843      29.324 -46.565  25.392  1.00  1.720          H  
ATOM  13490  N   ASP B 844      29.997 -42.186  26.082  1.00  1.280          N  
ATOM  13491  CA  ASP B 844      29.882 -41.495  24.791  1.00  1.390          C  
ATOM  13492  C   ASP B 844      28.406 -41.066  24.813  1.00  1.240          C  
ATOM  13493  O   ASP B 844      27.948 -40.143  24.132  1.00  0.920          O  
ATOM  13494  CB  ASP B 844      30.064 -42.450  23.580  1.00  1.900          C  
ATOM  13495  CG  ASP B 844      30.489 -41.746  22.332  1.00  1.900          C  
ATOM  13496  OD1 ASP B 844      30.390 -40.557  22.291  1.00  1.900          O  
ATOM  13497  OD2 ASP B 844      30.991 -42.393  21.423  1.00  1.900          O  
ATOM  13498  H   ASP B 844      29.160 -42.208  26.642  1.00  1.540          H  
ATOM  13499  HA  ASP B 844      30.541 -40.627  24.742  1.00  1.670          H  
ATOM  13500 1HB  ASP B 844      30.699 -43.273  23.764  1.00  2.280          H  
ATOM  13501 2HB  ASP B 844      29.079 -42.892  23.366  1.00  2.280          H  
ATOM  13502  N   LEU B 845      27.666 -41.817  25.651  1.00  1.700          N  
ATOM  13503  CA  LEU B 845      26.221 -41.817  26.011  1.00  1.850          C  
ATOM  13504  C   LEU B 845      25.270 -42.110  24.834  1.00  1.630          C  
ATOM  13505  O   LEU B 845      24.279 -42.841  24.963  1.00  1.560          O  
ATOM  13506  CB  LEU B 845      25.751 -40.430  26.443  1.00  2.530          C  
ATOM  13507  CG  LEU B 845      24.308 -40.357  27.002  1.00  2.530          C  
ATOM  13508  CD1 LEU B 845      24.261 -40.988  28.409  1.00  2.530          C  
ATOM  13509  CD2 LEU B 845      23.831 -39.013  26.947  1.00  2.530          C  
ATOM  13510  H   LEU B 845      28.191 -42.550  26.108  1.00  2.040          H  
ATOM  13511  HA  LEU B 845      26.065 -42.563  26.784  1.00  2.220          H  
ATOM  13512 1HB  LEU B 845      26.425 -40.047  27.203  1.00  3.040          H  
ATOM  13513 2HB  LEU B 845      25.794 -39.768  25.584  1.00  3.040          H  
ATOM  13514  HG  LEU B 845      23.645 -40.942  26.386  1.00  3.040          H  
ATOM  13515 1HD1 LEU B 845      23.245 -40.945  28.805  1.00  3.040          H  
ATOM  13516 2HD1 LEU B 845      24.583 -42.017  28.379  1.00  3.040          H  
ATOM  13517 3HD1 LEU B 845      24.911 -40.424  29.075  1.00  3.040          H  
ATOM  13518 1HD2 LEU B 845      22.825 -39.009  27.323  1.00  3.040          H  
ATOM  13519 2HD2 LEU B 845      24.448 -38.391  27.530  1.00  3.040          H  
ATOM  13520 3HD2 LEU B 845      23.823 -38.674  25.938  1.00  3.040          H  
ATOM  13521  N   TYR B 846      25.654 -41.629  23.669  1.00  1.800          N  
ATOM  13522  CA  TYR B 846      24.910 -41.753  22.453  1.00  2.110          C  
ATOM  13523  C   TYR B 846      25.390 -43.112  22.012  1.00  1.620          C  
ATOM  13524  O   TYR B 846      26.154 -43.729  22.750  1.00  2.170          O  
ATOM  13525  CB  TYR B 846      25.304 -40.560  21.582  1.00  2.830          C  
ATOM  13526  CG  TYR B 846      24.454 -40.091  20.403  1.00  2.830          C  
ATOM  13527  CD1 TYR B 846      23.427 -39.245  20.680  1.00  2.830          C  
ATOM  13528  CD2 TYR B 846      24.723 -40.398  19.082  1.00  2.830          C  
ATOM  13529  CE1 TYR B 846      22.697 -38.699  19.670  1.00  2.830          C  
ATOM  13530  CE2 TYR B 846      23.965 -39.820  18.086  1.00  2.830          C  
ATOM  13531  CZ  TYR B 846      22.963 -38.975  18.410  1.00  2.830          C  
ATOM  13532  OH  TYR B 846      22.224 -38.382  17.465  1.00  2.830          O  
ATOM  13533  H   TYR B 846      26.482 -41.046  23.661  1.00  2.160          H  
ATOM  13534  HA  TYR B 846      23.838 -41.770  22.640  1.00  2.530          H  
ATOM  13535 1HB  TYR B 846      25.385 -39.711  22.249  1.00  3.400          H  
ATOM  13536 2HB  TYR B 846      26.286 -40.718  21.236  1.00  3.400          H  
ATOM  13537  HD1 TYR B 846      23.203 -38.983  21.709  1.00  3.400          H  
ATOM  13538  HD2 TYR B 846      25.521 -41.061  18.820  1.00  3.400          H  
ATOM  13539  HE1 TYR B 846      21.898 -38.007  19.881  1.00  3.400          H  
ATOM  13540  HE2 TYR B 846      24.174 -40.031  17.045  1.00  3.400          H  
ATOM  13541  HH  TYR B 846      22.587 -38.602  16.616  1.00  3.400          H  
ATOM  13542  N   TRP B 847      24.935 -43.645  20.902  1.00  0.950          N  
ATOM  13543  CA  TRP B 847      25.310 -45.015  20.503  1.00  1.140          C  
ATOM  13544  C   TRP B 847      24.575 -46.008  21.414  1.00  1.840          C  
ATOM  13545  O   TRP B 847      23.648 -46.702  21.006  1.00  2.680          O  
ATOM  13546  CB  TRP B 847      26.818 -45.267  20.487  1.00  1.520          C  
ATOM  13547  CG  TRP B 847      27.163 -46.553  19.812  1.00  1.520          C  
ATOM  13548  CD1 TRP B 847      27.641 -47.674  20.392  1.00  1.520          C  
ATOM  13549  CD2 TRP B 847      27.030 -46.862  18.392  1.00  1.520          C  
ATOM  13550  NE1 TRP B 847      27.837 -48.657  19.437  1.00  1.520          N  
ATOM  13551  CE2 TRP B 847      27.464 -48.170  18.215  1.00  1.520          C  
ATOM  13552  CE3 TRP B 847      26.583 -46.141  17.287  1.00  1.520          C  
ATOM  13553  CZ2 TRP B 847      27.468 -48.774  16.971  1.00  1.520          C  
ATOM  13554  CZ3 TRP B 847      26.585 -46.729  16.047  1.00  1.520          C  
ATOM  13555  CH2 TRP B 847      27.017 -48.018  15.889  1.00  1.520          C  
ATOM  13556  H   TRP B 847      24.304 -43.105  20.329  1.00  1.140          H  
ATOM  13557  HA  TRP B 847      24.999 -45.191  19.508  1.00  1.370          H  
ATOM  13558 1HB  TRP B 847      27.321 -44.466  19.989  1.00  1.820          H  
ATOM  13559 2HB  TRP B 847      27.220 -45.345  21.485  1.00  1.820          H  
ATOM  13560  HD1 TRP B 847      27.844 -47.786  21.461  1.00  1.820          H  
ATOM  13561  HE1 TRP B 847      28.190 -49.584  19.624  1.00  1.820          H  
ATOM  13562  HE3 TRP B 847      26.243 -45.145  17.411  1.00  1.820          H  
ATOM  13563  HZ2 TRP B 847      27.806 -49.791  16.820  1.00  1.820          H  
ATOM  13564  HZ3 TRP B 847      26.233 -46.149  15.191  1.00  1.820          H  
ATOM  13565  HH2 TRP B 847      27.011 -48.463  14.884  1.00  1.820          H  
ATOM  13566  N   ASP B 848      24.950 -46.048  22.685  1.00  1.840          N  
ATOM  13567  CA  ASP B 848      24.276 -46.873  23.682  1.00  2.600          C  
ATOM  13568  C   ASP B 848      22.793 -46.477  23.755  1.00  3.330          C  
ATOM  13569  O   ASP B 848      21.911 -47.340  23.863  1.00  3.960          O  
ATOM  13570  CB  ASP B 848      24.964 -46.713  25.041  1.00  3.340          C  
ATOM  13571  CG  ASP B 848      26.366 -47.431  25.116  1.00  3.340          C  
ATOM  13572  OD1 ASP B 848      26.636 -48.279  24.292  1.00  3.340          O  
ATOM  13573  OD2 ASP B 848      27.164 -47.093  25.977  1.00  3.340          O  
ATOM  13574  H   ASP B 848      25.725 -45.454  22.953  1.00  2.210          H  
ATOM  13575  HA  ASP B 848      24.343 -47.916  23.374  1.00  3.120          H  
ATOM  13576 1HB  ASP B 848      25.100 -45.645  25.242  1.00  4.000          H  
ATOM  13577 2HB  ASP B 848      24.314 -47.112  25.823  1.00  4.000          H  
ATOM  13578  N   ALA B 849      22.518 -45.184  23.526  1.00  3.280          N  
ATOM  13579  CA  ALA B 849      21.179 -44.595  23.520  1.00  3.880          C  
ATOM  13580  C   ALA B 849      20.234 -45.321  22.561  1.00  3.320          C  
ATOM  13581  O   ALA B 849      19.018 -45.293  22.740  1.00  3.140          O  
ATOM  13582  CB  ALA B 849      21.252 -43.137  23.105  1.00  5.190          C  
ATOM  13583  H   ALA B 849      23.306 -44.535  23.483  1.00  3.940          H  
ATOM  13584  HA  ALA B 849      20.777 -44.645  24.525  1.00  4.660          H  
ATOM  13585 1HB  ALA B 849      20.253 -42.696  23.139  1.00  6.230          H  
ATOM  13586 2HB  ALA B 849      21.901 -42.607  23.797  1.00  6.230          H  
ATOM  13587 3HB  ALA B 849      21.650 -43.061  22.094  1.00  6.230          H  
ATOM  13588  N   ALA B 850      20.764 -45.955  21.514  1.00  3.210          N  
ATOM  13589  CA  ALA B 850      19.921 -46.644  20.549  1.00  2.770          C  
ATOM  13590  C   ALA B 850      19.093 -47.744  21.186  1.00  2.510          C  
ATOM  13591  O   ALA B 850      17.978 -48.023  20.730  1.00  2.500          O  
ATOM  13592  CB  ALA B 850      20.767 -47.286  19.475  1.00  4.050          C  
ATOM  13593  H   ALA B 850      21.780 -46.021  21.404  1.00  3.850          H  
ATOM  13594  HA  ALA B 850      19.247 -45.912  20.108  1.00  3.320          H  
ATOM  13595 1HB  ALA B 850      20.133 -47.790  18.757  1.00  4.860          H  
ATOM  13596 2HB  ALA B 850      21.336 -46.545  18.989  1.00  4.860          H  
ATOM  13597 3HB  ALA B 850      21.436 -48.013  19.933  1.00  4.860          H  
ATOM  13598  N   GLU B 851      19.674 -48.433  22.183  1.00  2.450          N  
ATOM  13599  CA  GLU B 851      19.017 -49.552  22.842  1.00  2.410          C  
ATOM  13600  C   GLU B 851      18.955 -49.369  24.361  1.00  2.700          C  
ATOM  13601  O   GLU B 851      18.567 -50.283  25.091  1.00  2.600          O  
ATOM  13602  CB  GLU B 851      19.734 -50.858  22.474  1.00  3.390          C  
ATOM  13603  CG  GLU B 851      19.683 -51.190  20.967  1.00  3.390          C  
ATOM  13604  CD  GLU B 851      20.366 -52.489  20.591  1.00  3.390          C  
ATOM  13605  OE1 GLU B 851      20.965 -53.099  21.444  1.00  3.390          O  
ATOM  13606  OE2 GLU B 851      20.276 -52.870  19.445  1.00  3.390          O  
ATOM  13607  H   GLU B 851      20.602 -48.170  22.527  1.00  2.940          H  
ATOM  13608  HA  GLU B 851      17.993 -49.612  22.476  1.00  2.890          H  
ATOM  13609 1HB  GLU B 851      20.779 -50.794  22.772  1.00  4.070          H  
ATOM  13610 2HB  GLU B 851      19.285 -51.689  23.018  1.00  4.070          H  
ATOM  13611 1HG  GLU B 851      18.639 -51.232  20.654  1.00  4.070          H  
ATOM  13612 2HG  GLU B 851      20.157 -50.380  20.420  1.00  4.070          H  
ATOM  13613  N   ALA B 852      19.307 -48.175  24.836  1.00  3.300          N  
ATOM  13614  CA  ALA B 852      19.333 -47.882  26.263  1.00  3.660          C  
ATOM  13615  C   ALA B 852      18.011 -48.193  26.929  1.00  3.160          C  
ATOM  13616  O   ALA B 852      16.926 -47.899  26.420  1.00  2.860          O  
ATOM  13617  CB  ALA B 852      19.667 -46.416  26.510  1.00  4.980          C  
ATOM  13618  H   ALA B 852      19.650 -47.476  24.182  1.00  3.960          H  
ATOM  13619  HA  ALA B 852      20.098 -48.507  26.721  1.00  4.390          H  
ATOM  13620 1HB  ALA B 852      19.701 -46.221  27.583  1.00  5.980          H  
ATOM  13621 2HB  ALA B 852      20.633 -46.206  26.078  1.00  5.980          H  
ATOM  13622 3HB  ALA B 852      18.908 -45.775  26.052  1.00  5.980          H  
ATOM  13623  N   ARG B 853      18.099 -48.749  28.132  1.00  3.280          N  
ATOM  13624  CA  ARG B 853      16.913 -49.103  28.897  1.00  2.930          C  
ATOM  13625  C   ARG B 853      16.324 -47.882  29.576  1.00  2.890          C  
ATOM  13626  O   ARG B 853      16.382 -47.733  30.795  1.00  3.660          O  
ATOM  13627  CB  ARG B 853      17.262 -50.156  29.930  1.00  4.240          C  
ATOM  13628  CG  ARG B 853      17.711 -51.477  29.329  1.00  4.240          C  
ATOM  13629  CD  ARG B 853      18.094 -52.463  30.358  1.00  4.240          C  
ATOM  13630  NE  ARG B 853      18.557 -53.705  29.749  1.00  4.240          N  
ATOM  13631  CZ  ARG B 853      18.950 -54.810  30.423  1.00  4.240          C  
ATOM  13632  NH1 ARG B 853      18.935 -54.832  31.741  1.00  4.240          N  
ATOM  13633  NH2 ARG B 853      19.354 -55.874  29.748  1.00  4.240          N  
ATOM  13634  H   ARG B 853      19.012 -48.951  28.510  1.00  3.940          H  
ATOM  13635  HA  ARG B 853      16.169 -49.515  28.216  1.00  3.520          H  
ATOM  13636 1HB  ARG B 853      18.060 -49.791  30.572  1.00  5.090          H  
ATOM  13637 2HB  ARG B 853      16.394 -50.354  30.561  1.00  5.090          H  
ATOM  13638 1HG  ARG B 853      16.896 -51.902  28.744  1.00  5.090          H  
ATOM  13639 2HG  ARG B 853      18.570 -51.315  28.679  1.00  5.090          H  
ATOM  13640 1HD  ARG B 853      18.900 -52.055  30.966  1.00  5.090          H  
ATOM  13641 2HD  ARG B 853      17.231 -52.686  30.985  1.00  5.090          H  
ATOM  13642  HE  ARG B 853      18.589 -53.738  28.737  1.00  5.090          H  
ATOM  13643 1HH1 ARG B 853      18.629 -54.022  32.261  1.00  5.090          H  
ATOM  13644 2HH1 ARG B 853      19.231 -55.660  32.237  1.00  5.090          H  
ATOM  13645 1HH2 ARG B 853      19.367 -55.857  28.737  1.00  5.090          H  
ATOM  13646 2HH2 ARG B 853      19.651 -56.704  30.240  1.00  5.090          H  
ATOM  13647  N   ALA B 854      15.782 -47.010  28.750  1.00  2.030          N  
ATOM  13648  CA  ALA B 854      15.196 -45.765  29.174  1.00  1.830          C  
ATOM  13649  C   ALA B 854      13.993 -46.031  30.043  1.00  1.720          C  
ATOM  13650  O   ALA B 854      13.363 -47.071  29.893  1.00  1.730          O  
ATOM  13651  CB  ALA B 854      14.768 -44.960  27.970  1.00  2.640          C  
ATOM  13652  H   ALA B 854      15.834 -47.248  27.757  1.00  2.440          H  
ATOM  13653  HA  ALA B 854      15.945 -45.224  29.730  1.00  2.200          H  
ATOM  13654 1HB  ALA B 854      14.326 -44.031  28.295  1.00  3.170          H  
ATOM  13655 2HB  ALA B 854      15.628 -44.772  27.329  1.00  3.170          H  
ATOM  13656 3HB  ALA B 854      14.049 -45.504  27.425  1.00  3.170          H  
ATOM  13657  N   PRO B 855      13.695 -45.199  31.037  1.00  1.670          N  
ATOM  13658  CA  PRO B 855      12.444 -45.259  31.746  1.00  1.540          C  
ATOM  13659  C   PRO B 855      11.319 -45.070  30.733  1.00  1.370          C  
ATOM  13660  O   PRO B 855      11.393 -44.183  29.878  1.00  1.360          O  
ATOM  13661  CB  PRO B 855      12.571 -44.086  32.719  1.00  2.310          C  
ATOM  13662  CG  PRO B 855      14.078 -43.926  32.911  1.00  2.310          C  
ATOM  13663  CD  PRO B 855      14.676 -44.240  31.572  1.00  2.310          C  
ATOM  13664  HA  PRO B 855      12.356 -46.224  32.263  1.00  1.850          H  
ATOM  13665 1HB  PRO B 855      12.097 -43.193  32.288  1.00  2.770          H  
ATOM  13666 2HB  PRO B 855      12.037 -44.306  33.656  1.00  2.770          H  
ATOM  13667 1HG  PRO B 855      14.330 -42.928  33.247  1.00  2.770          H  
ATOM  13668 2HG  PRO B 855      14.443 -44.605  33.698  1.00  2.770          H  
ATOM  13669 1HD  PRO B 855      14.747 -43.342  30.945  1.00  2.770          H  
ATOM  13670 2HD  PRO B 855      15.655 -44.714  31.762  1.00  2.770          H  
ATOM  13671  N   TYR B 856      10.261 -45.857  30.851  1.00  1.310          N  
ATOM  13672  CA  TYR B 856       9.136 -45.729  29.936  1.00  1.320          C  
ATOM  13673  C   TYR B 856       7.829 -45.780  30.721  1.00  1.310          C  
ATOM  13674  O   TYR B 856       7.756 -46.473  31.739  1.00  1.210          O  
ATOM  13675  CB  TYR B 856       9.128 -46.866  28.909  1.00  1.840          C  
ATOM  13676  CG  TYR B 856      10.354 -47.068  28.023  1.00  1.840          C  
ATOM  13677  CD1 TYR B 856      11.185 -48.145  28.261  1.00  1.840          C  
ATOM  13678  CD2 TYR B 856      10.652 -46.205  27.000  1.00  1.840          C  
ATOM  13679  CE1 TYR B 856      12.291 -48.364  27.459  1.00  1.840          C  
ATOM  13680  CE2 TYR B 856      11.747 -46.415  26.205  1.00  1.840          C  
ATOM  13681  CZ  TYR B 856      12.564 -47.495  26.425  1.00  1.840          C  
ATOM  13682  OH  TYR B 856      13.664 -47.694  25.621  1.00  1.840          O  
ATOM  13683  H   TYR B 856      10.239 -46.567  31.569  1.00  1.570          H  
ATOM  13684  HA  TYR B 856       9.190 -44.766  29.428  1.00  1.580          H  
ATOM  13685 1HB  TYR B 856       9.006 -47.780  29.472  1.00  2.210          H  
ATOM  13686 2HB  TYR B 856       8.272 -46.778  28.270  1.00  2.210          H  
ATOM  13687  HD1 TYR B 856      10.969 -48.830  29.079  1.00  2.210          H  
ATOM  13688  HD2 TYR B 856      10.035 -45.360  26.815  1.00  2.210          H  
ATOM  13689  HE1 TYR B 856      12.941 -49.215  27.653  1.00  2.210          H  
ATOM  13690  HE2 TYR B 856      11.968 -45.719  25.393  1.00  2.210          H  
ATOM  13691  HH  TYR B 856      14.135 -48.486  25.900  1.00  2.210          H  
ATOM  13692  N   THR B 857       6.785 -45.104  30.243  1.00  1.610          N  
ATOM  13693  CA  THR B 857       5.471 -45.241  30.869  1.00  1.910          C  
ATOM  13694  C   THR B 857       4.862 -46.512  30.308  1.00  2.070          C  
ATOM  13695  O   THR B 857       5.318 -46.992  29.270  1.00  2.650          O  
ATOM  13696  CB  THR B 857       4.542 -44.045  30.555  1.00  2.550          C  
ATOM  13697  OG1 THR B 857       4.224 -43.998  29.136  1.00  2.550          O  
ATOM  13698  CG2 THR B 857       5.249 -42.769  30.925  1.00  2.550          C  
ATOM  13699  H   THR B 857       6.889 -44.516  29.428  1.00  1.930          H  
ATOM  13700  HA  THR B 857       5.583 -45.344  31.950  1.00  2.290          H  
ATOM  13701  HB  THR B 857       3.621 -44.135  31.127  1.00  3.060          H  
ATOM  13702  HG1 THR B 857       3.554 -43.299  29.004  1.00  3.060          H  
ATOM  13703 1HG2 THR B 857       4.607 -41.929  30.714  1.00  3.060          H  
ATOM  13704 2HG2 THR B 857       5.494 -42.776  31.985  1.00  3.060          H  
ATOM  13705 3HG2 THR B 857       6.158 -42.675  30.351  1.00  3.060          H  
ATOM  13706  N   ALA B 858       3.789 -47.037  30.902  1.00  1.970          N  
ATOM  13707  CA  ALA B 858       3.220 -48.252  30.316  1.00  2.010          C  
ATOM  13708  C   ALA B 858       2.777 -48.035  28.877  1.00  2.580          C  
ATOM  13709  O   ALA B 858       2.964 -48.912  28.032  1.00  2.900          O  
ATOM  13710  CB  ALA B 858       2.035 -48.735  31.127  1.00  2.800          C  
ATOM  13711  H   ALA B 858       3.414 -46.633  31.750  1.00  2.360          H  
ATOM  13712  HA  ALA B 858       3.995 -49.019  30.320  1.00  2.410          H  
ATOM  13713 1HB  ALA B 858       1.649 -49.655  30.687  1.00  3.360          H  
ATOM  13714 2HB  ALA B 858       2.349 -48.928  32.152  1.00  3.360          H  
ATOM  13715 3HB  ALA B 858       1.253 -47.979  31.124  1.00  3.360          H  
ATOM  13716  N   ALA B 859       2.192 -46.865  28.592  1.00  3.070          N  
ATOM  13717  CA  ALA B 859       1.742 -46.582  27.237  1.00  3.970          C  
ATOM  13718  C   ALA B 859       2.922 -46.557  26.292  1.00  4.220          C  
ATOM  13719  O   ALA B 859       2.866 -47.126  25.196  1.00  5.040          O  
ATOM  13720  CB  ALA B 859       1.012 -45.259  27.178  1.00  5.200          C  
ATOM  13721  H   ALA B 859       2.069 -46.183  29.326  1.00  3.680          H  
ATOM  13722  HA  ALA B 859       1.067 -47.370  26.925  1.00  4.760          H  
ATOM  13723 1HB  ALA B 859       0.677 -45.081  26.155  1.00  6.240          H  
ATOM  13724 2HB  ALA B 859       0.153 -45.290  27.845  1.00  6.240          H  
ATOM  13725 3HB  ALA B 859       1.681 -44.458  27.483  1.00  6.240          H  
ATOM  13726  N   THR B 860       4.019 -45.954  26.756  1.00  3.710          N  
ATOM  13727  CA  THR B 860       5.215 -45.832  25.946  1.00  4.270          C  
ATOM  13728  C   THR B 860       5.723 -47.226  25.614  1.00  4.310          C  
ATOM  13729  O   THR B 860       6.064 -47.484  24.457  1.00  4.890          O  
ATOM  13730  CB  THR B 860       6.320 -45.028  26.660  1.00  5.750          C  
ATOM  13731  OG1 THR B 860       5.857 -43.708  26.982  1.00  5.750          O  
ATOM  13732  CG2 THR B 860       7.527 -44.884  25.744  1.00  5.750          C  
ATOM  13733  H   THR B 860       3.988 -45.498  27.665  1.00  4.450          H  
ATOM  13734  HA  THR B 860       4.962 -45.324  25.016  1.00  5.120          H  
ATOM  13735  HB  THR B 860       6.597 -45.529  27.560  1.00  6.900          H  
ATOM  13736  HG1 THR B 860       5.212 -43.756  27.699  1.00  6.900          H  
ATOM  13737 1HG2 THR B 860       8.276 -44.301  26.258  1.00  6.900          H  
ATOM  13738 2HG2 THR B 860       7.928 -45.863  25.486  1.00  6.900          H  
ATOM  13739 3HG2 THR B 860       7.228 -44.363  24.834  1.00  6.900          H  
ATOM  13740  N   VAL B 861       5.745 -48.120  26.615  1.00  3.790          N  
ATOM  13741  CA  VAL B 861       6.251 -49.471  26.419  1.00  4.000          C  
ATOM  13742  C   VAL B 861       5.469 -50.217  25.363  1.00  4.030          C  
ATOM  13743  O   VAL B 861       6.057 -50.872  24.504  1.00  4.500          O  
ATOM  13744  CB  VAL B 861       6.211 -50.302  27.718  1.00  5.520          C  
ATOM  13745  CG1 VAL B 861       6.544 -51.784  27.420  1.00  5.520          C  
ATOM  13746  CG2 VAL B 861       7.202 -49.744  28.688  1.00  5.520          C  
ATOM  13747  H   VAL B 861       5.449 -47.806  27.545  1.00  4.550          H  
ATOM  13748  HA  VAL B 861       7.282 -49.397  26.114  1.00  4.800          H  
ATOM  13749  HB  VAL B 861       5.209 -50.256  28.148  1.00  6.620          H  
ATOM  13750 1HG1 VAL B 861       6.515 -52.349  28.349  1.00  6.620          H  
ATOM  13751 2HG1 VAL B 861       5.822 -52.217  26.729  1.00  6.620          H  
ATOM  13752 3HG1 VAL B 861       7.542 -51.852  26.985  1.00  6.620          H  
ATOM  13753 1HG2 VAL B 861       7.176 -50.315  29.613  1.00  6.620          H  
ATOM  13754 2HG2 VAL B 861       8.201 -49.792  28.259  1.00  6.620          H  
ATOM  13755 3HG2 VAL B 861       6.947 -48.723  28.897  1.00  6.620          H  
ATOM  13756  N   PHE B 862       4.145 -50.139  25.405  1.00  3.640          N  
ATOM  13757  CA  PHE B 862       3.371 -50.849  24.405  1.00  3.790          C  
ATOM  13758  C   PHE B 862       3.710 -50.332  22.993  1.00  4.460          C  
ATOM  13759  O   PHE B 862       3.897 -51.109  22.030  1.00  4.840          O  
ATOM  13760  CB  PHE B 862       1.887 -50.637  24.652  1.00  5.250          C  
ATOM  13761  CG  PHE B 862       1.268 -51.337  25.886  1.00  5.250          C  
ATOM  13762  CD1 PHE B 862       0.812 -50.580  26.938  1.00  5.250          C  
ATOM  13763  CD2 PHE B 862       1.125 -52.712  25.986  1.00  5.250          C  
ATOM  13764  CE1 PHE B 862       0.245 -51.155  28.047  1.00  5.250          C  
ATOM  13765  CE2 PHE B 862       0.561 -53.299  27.085  1.00  5.250          C  
ATOM  13766  CZ  PHE B 862       0.120 -52.517  28.124  1.00  5.250          C  
ATOM  13767  H   PHE B 862       3.690 -49.623  26.170  1.00  4.370          H  
ATOM  13768  HA  PHE B 862       3.624 -51.896  24.479  1.00  4.550          H  
ATOM  13769 1HB  PHE B 862       1.710 -49.564  24.764  1.00  6.300          H  
ATOM  13770 2HB  PHE B 862       1.364 -50.936  23.782  1.00  6.300          H  
ATOM  13771  HD1 PHE B 862       0.899 -49.512  26.884  1.00  6.300          H  
ATOM  13772  HD2 PHE B 862       1.445 -53.329  25.207  1.00  6.300          H  
ATOM  13773  HE1 PHE B 862      -0.105 -50.527  28.863  1.00  6.300          H  
ATOM  13774  HE2 PHE B 862       0.461 -54.384  27.133  1.00  6.300          H  
ATOM  13775  HZ  PHE B 862      -0.332 -52.977  29.006  1.00  6.300          H  
ATOM  13776  N   GLN B 863       3.817 -49.001  22.897  1.00  4.690          N  
ATOM  13777  CA  GLN B 863       4.095 -48.260  21.676  1.00  5.390          C  
ATOM  13778  C   GLN B 863       5.490 -48.519  21.108  1.00  5.780          C  
ATOM  13779  O   GLN B 863       5.679 -48.375  19.900  1.00  6.490          O  
ATOM  13780  CB  GLN B 863       3.901 -46.774  21.950  1.00  7.270          C  
ATOM  13781  CG  GLN B 863       2.459 -46.364  22.195  1.00  7.270          C  
ATOM  13782  CD  GLN B 863       2.388 -44.960  22.728  1.00  7.270          C  
ATOM  13783  OE1 GLN B 863       3.448 -44.378  22.984  1.00  7.270          O  
ATOM  13784  NE2 GLN B 863       1.185 -44.421  22.903  1.00  7.270          N  
ATOM  13785  H   GLN B 863       3.639 -48.442  23.743  1.00  5.630          H  
ATOM  13786  HA  GLN B 863       3.371 -48.564  20.922  1.00  6.470          H  
ATOM  13787 1HB  GLN B 863       4.481 -46.493  22.816  1.00  8.720          H  
ATOM  13788 2HB  GLN B 863       4.263 -46.200  21.118  1.00  8.720          H  
ATOM  13789 1HG  GLN B 863       1.928 -46.395  21.244  1.00  8.720          H  
ATOM  13790 2HG  GLN B 863       1.991 -47.044  22.901  1.00  8.720          H  
ATOM  13791 1HE2 GLN B 863       1.100 -43.488  23.251  1.00  8.720          H  
ATOM  13792 2HE2 GLN B 863       0.361 -44.944  22.673  1.00  8.720          H  
ATOM  13793  N   LEU B 864       6.434 -49.005  21.932  1.00  5.470          N  
ATOM  13794  CA  LEU B 864       7.812 -49.277  21.506  1.00  6.000          C  
ATOM  13795  C   LEU B 864       7.940 -50.289  20.374  1.00  6.300          C  
ATOM  13796  O   LEU B 864       9.042 -50.482  19.863  1.00  6.640          O  
ATOM  13797  CB  LEU B 864       8.699 -49.782  22.660  1.00  8.190          C  
ATOM  13798  CG  LEU B 864       9.003 -48.805  23.807  1.00  8.190          C  
ATOM  13799  CD1 LEU B 864       9.783 -49.548  24.887  1.00  8.190          C  
ATOM  13800  CD2 LEU B 864       9.759 -47.574  23.318  1.00  8.190          C  
ATOM  13801  H   LEU B 864       6.217 -49.061  22.934  1.00  6.560          H  
ATOM  13802  HA  LEU B 864       8.225 -48.347  21.135  1.00  7.200          H  
ATOM  13803 1HB  LEU B 864       8.206 -50.650  23.102  1.00  9.830          H  
ATOM  13804 2HB  LEU B 864       9.649 -50.110  22.245  1.00  9.830          H  
ATOM  13805  HG  LEU B 864       8.102 -48.493  24.226  1.00  9.830          H  
ATOM  13806 1HD1 LEU B 864       9.957 -48.882  25.711  1.00  9.830          H  
ATOM  13807 2HD1 LEU B 864       9.207 -50.407  25.230  1.00  9.830          H  
ATOM  13808 3HD1 LEU B 864      10.733 -49.889  24.487  1.00  9.830          H  
ATOM  13809 1HD2 LEU B 864       9.932 -46.915  24.151  1.00  9.830          H  
ATOM  13810 2HD2 LEU B 864      10.713 -47.870  22.885  1.00  9.830          H  
ATOM  13811 3HD2 LEU B 864       9.182 -47.036  22.578  1.00  9.830          H  
ATOM  13812  N   ARG B 865       6.870 -50.985  19.989  1.00  6.330          N  
ATOM  13813  CA  ARG B 865       7.015 -51.861  18.827  1.00  6.630          C  
ATOM  13814  C   ARG B 865       6.981 -51.069  17.507  1.00  5.790          C  
ATOM  13815  O   ARG B 865       7.409 -51.558  16.458  1.00  5.930          O  
ATOM  13816  CB  ARG B 865       5.932 -52.905  18.767  1.00  9.160          C  
ATOM  13817  CG  ARG B 865       6.037 -54.015  19.767  1.00  9.160          C  
ATOM  13818  CD  ARG B 865       4.894 -54.915  19.630  1.00  9.160          C  
ATOM  13819  NE  ARG B 865       4.797 -55.441  18.288  1.00  9.160          N  
ATOM  13820  CZ  ARG B 865       5.468 -56.517  17.793  1.00  9.160          C  
ATOM  13821  NH1 ARG B 865       6.308 -57.198  18.548  1.00  9.160          N  
ATOM  13822  NH2 ARG B 865       5.270 -56.885  16.540  1.00  9.160          N  
ATOM  13823  H   ARG B 865       5.971 -50.870  20.477  1.00  7.600          H  
ATOM  13824  HA  ARG B 865       7.975 -52.369  18.899  1.00  7.960          H  
ATOM  13825 1HB  ARG B 865       4.972 -52.421  18.911  1.00 10.990          H  
ATOM  13826 2HB  ARG B 865       5.925 -53.337  17.768  1.00 10.990          H  
ATOM  13827 1HG  ARG B 865       6.960 -54.567  19.604  1.00 10.990          H  
ATOM  13828 2HG  ARG B 865       6.031 -53.596  20.774  1.00 10.990          H  
ATOM  13829 1HD  ARG B 865       4.955 -55.738  20.337  1.00 10.990          H  
ATOM  13830 2HD  ARG B 865       4.001 -54.362  19.811  1.00 10.990          H  
ATOM  13831  HE  ARG B 865       4.134 -54.932  17.669  1.00 10.990          H  
ATOM  13832 1HH1 ARG B 865       6.467 -56.928  19.504  1.00 10.990          H  
ATOM  13833 2HH1 ARG B 865       6.797 -57.995  18.165  1.00 10.990          H  
ATOM  13834 1HH2 ARG B 865       4.632 -56.361  15.965  1.00 10.990          H  
ATOM  13835 2HH2 ARG B 865       5.758 -57.682  16.159  1.00 10.990          H  
ATOM  13836  N   GLN B 866       6.468 -49.836  17.568  1.00  5.110          N  
ATOM  13837  CA  GLN B 866       6.235 -48.986  16.407  1.00  4.390          C  
ATOM  13838  C   GLN B 866       7.164 -47.772  16.080  1.00  4.210          C  
ATOM  13839  O   GLN B 866       6.840 -47.052  15.132  1.00  4.340          O  
ATOM  13840  CB  GLN B 866       4.805 -48.463  16.538  1.00  6.430          C  
ATOM  13841  CG  GLN B 866       3.715 -49.524  16.461  1.00  6.430          C  
ATOM  13842  CD  GLN B 866       2.362 -48.938  16.785  1.00  6.430          C  
ATOM  13843  OE1 GLN B 866       2.273 -48.112  17.705  1.00  6.430          O  
ATOM  13844  NE2 GLN B 866       1.317 -49.333  16.068  1.00  6.430          N  
ATOM  13845  H   GLN B 866       6.195 -49.465  18.482  1.00  6.130          H  
ATOM  13846  HA  GLN B 866       6.271 -49.641  15.537  1.00  5.270          H  
ATOM  13847 1HB  GLN B 866       4.706 -47.994  17.500  1.00  7.720          H  
ATOM  13848 2HB  GLN B 866       4.608 -47.712  15.775  1.00  7.720          H  
ATOM  13849 1HG  GLN B 866       3.678 -49.903  15.445  1.00  7.720          H  
ATOM  13850 2HG  GLN B 866       3.930 -50.333  17.159  1.00  7.720          H  
ATOM  13851 1HE2 GLN B 866       0.406 -48.967  16.262  1.00  7.720          H  
ATOM  13852 2HE2 GLN B 866       1.423 -50.020  15.315  1.00  7.720          H  
ATOM  13853  N   PRO B 867       8.322 -47.503  16.741  1.00  4.000          N  
ATOM  13854  CA  PRO B 867       9.156 -46.333  16.511  1.00  3.830          C  
ATOM  13855  C   PRO B 867      10.005 -46.412  15.263  1.00  4.430          C  
ATOM  13856  O   PRO B 867      11.232 -46.466  15.329  1.00  4.960          O  
ATOM  13857  CB  PRO B 867      10.023 -46.298  17.767  1.00  5.750          C  
ATOM  13858  CG  PRO B 867      10.181 -47.714  18.108  1.00  5.750          C  
ATOM  13859  CD  PRO B 867       8.846 -48.347  17.764  1.00  5.750          C  
ATOM  13860  HA  PRO B 867       8.512 -45.474  16.442  1.00  4.600          H  
ATOM  13861 1HB  PRO B 867      10.973 -45.772  17.574  1.00  6.890          H  
ATOM  13862 2HB  PRO B 867       9.515 -45.748  18.565  1.00  6.890          H  
ATOM  13863 1HG  PRO B 867      11.020 -48.150  17.542  1.00  6.890          H  
ATOM  13864 2HG  PRO B 867      10.424 -47.822  19.175  1.00  6.890          H  
ATOM  13865 1HD  PRO B 867       9.037 -49.361  17.402  1.00  6.890          H  
ATOM  13866 2HD  PRO B 867       8.206 -48.283  18.636  1.00  6.890          H  
ATOM  13867  N   SER B 868       9.336 -46.426  14.134  1.00  4.420          N  
ATOM  13868  CA  SER B 868       9.984 -46.491  12.842  1.00  4.930          C  
ATOM  13869  C   SER B 868       9.070 -45.854  11.832  1.00  5.030          C  
ATOM  13870  O   SER B 868       7.846 -45.844  11.995  1.00  4.540          O  
ATOM  13871  CB  SER B 868      10.258 -47.926  12.450  1.00  6.700          C  
ATOM  13872  OG  SER B 868       9.063 -48.620  12.211  1.00  6.700          O  
ATOM  13873  H   SER B 868       8.316 -46.409  14.181  1.00  5.300          H  
ATOM  13874  HA  SER B 868      10.918 -45.933  12.878  1.00  5.920          H  
ATOM  13875 1HB  SER B 868      10.890 -47.956  11.560  1.00  8.040          H  
ATOM  13876 2HB  SER B 868      10.799 -48.410  13.255  1.00  8.040          H  
ATOM  13877  HG  SER B 868       9.314 -49.524  12.020  1.00  8.040          H  
ATOM  13878  N   PHE B 869       9.644 -45.311  10.780  1.00  5.700          N  
ATOM  13879  CA  PHE B 869       8.815 -44.706   9.777  1.00  5.890          C  
ATOM  13880  C   PHE B 869       9.302 -45.131   8.410  1.00  6.070          C  
ATOM  13881  O   PHE B 869      10.448 -44.832   8.046  1.00  7.100          O  
ATOM  13882  CB  PHE B 869       8.940 -43.211   9.855  1.00  8.170          C  
ATOM  13883  CG  PHE B 869       8.765 -42.619  11.187  1.00  8.170          C  
ATOM  13884  CD1 PHE B 869       9.894 -42.358  11.949  1.00  8.170          C  
ATOM  13885  CD2 PHE B 869       7.544 -42.327  11.708  1.00  8.170          C  
ATOM  13886  CE1 PHE B 869       9.802 -41.802  13.180  1.00  8.170          C  
ATOM  13887  CE2 PHE B 869       7.462 -41.777  12.955  1.00  8.170          C  
ATOM  13888  CZ  PHE B 869       8.591 -41.504  13.672  1.00  8.170          C  
ATOM  13889  H   PHE B 869      10.645 -45.333  10.686  1.00  6.840          H  
ATOM  13890  HA  PHE B 869       7.777 -45.021   9.906  1.00  7.070          H  
ATOM  13891 1HB  PHE B 869       9.872 -42.906   9.462  1.00  9.800          H  
ATOM  13892 2HB  PHE B 869       8.170 -42.804   9.241  1.00  9.800          H  
ATOM  13893  HD1 PHE B 869      10.858 -42.600  11.540  1.00  9.800          H  
ATOM  13894  HD2 PHE B 869       6.639 -42.534  11.133  1.00  9.800          H  
ATOM  13895  HE1 PHE B 869      10.693 -41.594  13.768  1.00  9.800          H  
ATOM  13896  HE2 PHE B 869       6.497 -41.542  13.380  1.00  9.800          H  
ATOM  13897  HZ  PHE B 869       8.510 -41.045  14.635  1.00  9.800          H  
ATOM  13898  N   GLN B 870       8.452 -45.800   7.641  1.00  5.120          N  
ATOM  13899  CA  GLN B 870       8.873 -46.216   6.307  1.00  5.190          C  
ATOM  13900  C   GLN B 870       8.076 -45.514   5.204  1.00  5.280          C  
ATOM  13901  O   GLN B 870       8.603 -45.258   4.119  1.00  5.850          O  
ATOM  13902  CB  GLN B 870       8.829 -47.742   6.190  1.00  7.240          C  
ATOM  13903  CG  GLN B 870       9.848 -48.429   7.149  1.00  7.240          C  
ATOM  13904  CD  GLN B 870       9.888 -49.951   7.045  1.00  7.240          C  
ATOM  13905  OE1 GLN B 870       9.083 -50.559   6.329  1.00  7.240          O  
ATOM  13906  NE2 GLN B 870      10.830 -50.571   7.764  1.00  7.240          N  
ATOM  13907  H   GLN B 870       7.534 -46.034   7.999  1.00  6.140          H  
ATOM  13908  HA  GLN B 870       9.905 -45.942   6.181  1.00  6.230          H  
ATOM  13909 1HB  GLN B 870       7.828 -48.106   6.421  1.00  8.690          H  
ATOM  13910 2HB  GLN B 870       9.059 -48.039   5.164  1.00  8.690          H  
ATOM  13911 1HG  GLN B 870      10.849 -48.051   6.931  1.00  8.690          H  
ATOM  13912 2HG  GLN B 870       9.585 -48.178   8.175  1.00  8.690          H  
ATOM  13913 1HE2 GLN B 870      10.907 -51.567   7.737  1.00  8.690          H  
ATOM  13914 2HE2 GLN B 870      11.478 -50.025   8.353  1.00  8.690          H  
ATOM  13915  N   GLY B 871       6.826 -45.166   5.526  1.00  4.880          N  
ATOM  13916  CA  GLY B 871       5.840 -44.570   4.618  1.00  5.000          C  
ATOM  13917  C   GLY B 871       4.466 -44.861   5.223  1.00  3.910          C  
ATOM  13918  O   GLY B 871       4.389 -45.332   6.361  1.00  4.050          O  
ATOM  13919  H   GLY B 871       6.501 -45.389   6.452  1.00  5.860          H  
ATOM  13920 1HA  GLY B 871       5.991 -43.499   4.505  1.00  6.000          H  
ATOM  13921 2HA  GLY B 871       5.912 -45.015   3.624  1.00  6.000          H  
ATOM  13922  N   SER B 872       3.393 -44.628   4.464  1.00  3.020          N  
ATOM  13923  CA  SER B 872       2.004 -44.900   4.910  1.00  2.020          C  
ATOM  13924  C   SER B 872       1.659 -46.399   4.769  1.00  1.140          C  
ATOM  13925  O   SER B 872       1.268 -46.939   5.802  1.00  0.430          O  
ATOM  13926  CB  SER B 872       0.983 -44.083   4.133  1.00  3.230          C  
ATOM  13927  OG  SER B 872       1.113 -42.726   4.371  1.00  3.230          O  
ATOM  13928  H   SER B 872       3.562 -44.187   3.549  1.00  3.620          H  
ATOM  13929  HA  SER B 872       1.921 -44.631   5.962  1.00  2.420          H  
ATOM  13930 1HB  SER B 872       1.087 -44.254   3.076  1.00  3.870          H  
ATOM  13931 2HB  SER B 872      -0.010 -44.410   4.414  1.00  3.870          H  
ATOM  13932  HG  SER B 872       1.577 -42.370   3.578  1.00  3.870          H  
ATOM  13933  N   THR B 873       2.603 -46.999   4.063  1.00  1.670          N  
ATOM  13934  CA  THR B 873       2.445 -48.234   3.314  1.00  1.020          C  
ATOM  13935  C   THR B 873       3.677 -49.089   3.685  1.00  1.670          C  
ATOM  13936  O   THR B 873       4.595 -48.551   4.304  1.00  2.770          O  
ATOM  13937  CB  THR B 873       2.406 -47.934   1.809  1.00  1.690          C  
ATOM  13938  OG1 THR B 873       3.663 -47.389   1.417  1.00  1.690          O  
ATOM  13939  CG2 THR B 873       1.342 -46.991   1.467  1.00  1.690          C  
ATOM  13940  H   THR B 873       3.432 -47.101   4.632  1.00  2.000          H  
ATOM  13941  HA  THR B 873       1.533 -48.741   3.632  1.00  1.220          H  
ATOM  13942  HB  THR B 873       2.213 -48.801   1.290  1.00  2.030          H  
ATOM  13943  HG1 THR B 873       3.764 -47.423   0.461  1.00  2.030          H  
ATOM  13944 1HG2 THR B 873       1.347 -46.821   0.392  1.00  2.030          H  
ATOM  13945 2HG2 THR B 873       0.399 -47.417   1.769  1.00  2.030          H  
ATOM  13946 3HG2 THR B 873       1.507 -46.071   1.968  1.00  2.030          H  
ATOM  13947  N   PHE B 874       3.763 -50.399   3.352  1.00  1.200          N  
ATOM  13948  CA  PHE B 874       2.791 -51.258   2.663  1.00  1.250          C  
ATOM  13949  C   PHE B 874       2.274 -52.386   3.561  1.00  1.680          C  
ATOM  13950  O   PHE B 874       1.732 -53.366   3.057  1.00  2.190          O  
ATOM  13951  CB  PHE B 874       3.429 -51.841   1.378  1.00  1.730          C  
ATOM  13952  CG  PHE B 874       3.721 -50.781   0.336  1.00  1.730          C  
ATOM  13953  CD1 PHE B 874       4.922 -50.083   0.330  1.00  1.730          C  
ATOM  13954  CD2 PHE B 874       2.769 -50.465  -0.637  1.00  1.730          C  
ATOM  13955  CE1 PHE B 874       5.146 -49.080  -0.591  1.00  1.730          C  
ATOM  13956  CE2 PHE B 874       3.001 -49.460  -1.557  1.00  1.730          C  
ATOM  13957  CZ  PHE B 874       4.183 -48.762  -1.521  1.00  1.730          C  
ATOM  13958  H   PHE B 874       4.621 -50.856   3.628  1.00  1.440          H  
ATOM  13959  HA  PHE B 874       1.924 -50.674   2.380  1.00  1.500          H  
ATOM  13960 1HB  PHE B 874       4.362 -52.344   1.626  1.00  2.080          H  
ATOM  13961 2HB  PHE B 874       2.765 -52.583   0.935  1.00  2.080          H  
ATOM  13962  HD1 PHE B 874       5.685 -50.310   1.069  1.00  2.080          H  
ATOM  13963  HD2 PHE B 874       1.823 -51.009  -0.655  1.00  2.080          H  
ATOM  13964  HE1 PHE B 874       6.090 -48.528  -0.576  1.00  2.080          H  
ATOM  13965  HE2 PHE B 874       2.247 -49.212  -2.304  1.00  2.080          H  
ATOM  13966  HZ  PHE B 874       4.369 -47.961  -2.237  1.00  2.080          H  
ATOM  13967  N   ASP B 875       2.441 -52.245   4.882  1.00  1.600          N  
ATOM  13968  CA  ASP B 875       1.986 -53.253   5.847  1.00  1.910          C  
ATOM  13969  C   ASP B 875       1.662 -52.580   7.186  1.00  3.160          C  
ATOM  13970  O   ASP B 875       1.848 -51.373   7.336  1.00  4.010          O  
ATOM  13971  CB  ASP B 875       3.079 -54.333   6.016  1.00  2.550          C  
ATOM  13972  CG  ASP B 875       2.574 -55.720   6.496  1.00  2.550          C  
ATOM  13973  OD1 ASP B 875       1.524 -55.769   7.109  1.00  2.550          O  
ATOM  13974  OD2 ASP B 875       3.246 -56.696   6.258  1.00  2.550          O  
ATOM  13975  H   ASP B 875       2.891 -51.412   5.237  1.00  1.920          H  
ATOM  13976  HA  ASP B 875       1.078 -53.722   5.467  1.00  2.290          H  
ATOM  13977 1HB  ASP B 875       3.592 -54.472   5.065  1.00  3.060          H  
ATOM  13978 2HB  ASP B 875       3.818 -53.977   6.732  1.00  3.060          H  
ATOM  13979  N   ILE B 876       1.215 -53.353   8.170  1.00  3.680          N  
ATOM  13980  CA  ILE B 876       0.839 -52.789   9.469  1.00  4.990          C  
ATOM  13981  C   ILE B 876       1.621 -53.311  10.665  1.00  5.170          C  
ATOM  13982  O   ILE B 876       1.654 -54.511  10.935  1.00  5.540          O  
ATOM  13983  CB  ILE B 876      -0.670 -53.025   9.743  1.00  6.460          C  
ATOM  13984  CG1 ILE B 876      -1.512 -52.312   8.639  1.00  6.460          C  
ATOM  13985  CG2 ILE B 876      -1.056 -52.540  11.179  1.00  6.460          C  
ATOM  13986  CD1 ILE B 876      -2.989 -52.654   8.641  1.00  6.460          C  
ATOM  13987  H   ILE B 876       1.113 -54.353   7.979  1.00  4.420          H  
ATOM  13988  HA  ILE B 876       1.002 -51.714   9.423  1.00  5.990          H  
ATOM  13989  HB  ILE B 876      -0.880 -54.092   9.665  1.00  7.750          H  
ATOM  13990 1HG1 ILE B 876      -1.403 -51.236   8.757  1.00  7.750          H  
ATOM  13991 2HG1 ILE B 876      -1.122 -52.592   7.668  1.00  7.750          H  
ATOM  13992 1HG2 ILE B 876      -2.104 -52.725  11.366  1.00  7.750          H  
ATOM  13993 2HG2 ILE B 876      -0.482 -53.075  11.931  1.00  7.750          H  
ATOM  13994 3HG2 ILE B 876      -0.859 -51.472  11.271  1.00  7.750          H  
ATOM  13995 1HD1 ILE B 876      -3.479 -52.116   7.829  1.00  7.750          H  
ATOM  13996 2HD1 ILE B 876      -3.115 -53.728   8.491  1.00  7.750          H  
ATOM  13997 3HD1 ILE B 876      -3.448 -52.366   9.578  1.00  7.750          H  
ATOM  13998  N   THR B 877       2.189 -52.382  11.428  1.00  4.940          N  
ATOM  13999  CA  THR B 877       2.890 -52.732  12.656  1.00  5.100          C  
ATOM  14000  C   THR B 877       2.009 -52.339  13.822  1.00  6.270          C  
ATOM  14001  O   THR B 877       1.600 -51.180  13.927  1.00  6.990          O  
ATOM  14002  CB  THR B 877       4.252 -52.016  12.797  1.00  7.080          C  
ATOM  14003  OG1 THR B 877       5.109 -52.395  11.713  1.00  7.080          O  
ATOM  14004  CG2 THR B 877       4.921 -52.408  14.139  1.00  7.080          C  
ATOM  14005  H   THR B 877       2.122 -51.416  11.136  1.00  5.930          H  
ATOM  14006  HA  THR B 877       3.051 -53.809  12.689  1.00  6.120          H  
ATOM  14007  HB  THR B 877       4.102 -50.937  12.776  1.00  8.490          H  
ATOM  14008  HG1 THR B 877       4.750 -52.049  10.893  1.00  8.490          H  
ATOM  14009 1HG2 THR B 877       5.880 -51.897  14.222  1.00  8.490          H  
ATOM  14010 2HG2 THR B 877       4.299 -52.126  14.983  1.00  8.490          H  
ATOM  14011 3HG2 THR B 877       5.084 -53.481  14.164  1.00  8.490          H  
ATOM  14012  N   LEU B 878       1.717 -53.298  14.687  1.00  6.560          N  
ATOM  14013  CA  LEU B 878       0.860 -53.066  15.840  1.00  7.630          C  
ATOM  14014  C   LEU B 878       1.635 -52.870  17.117  1.00  8.830          C  
ATOM  14015  O   LEU B 878       2.713 -53.455  17.295  1.00  9.180          O  
ATOM  14016  CB  LEU B 878      -0.081 -54.247  16.047  1.00 10.250          C  
ATOM  14017  CG  LEU B 878      -1.034 -54.596  14.907  1.00 10.250          C  
ATOM  14018  CD1 LEU B 878      -1.802 -55.834  15.311  1.00 10.250          C  
ATOM  14019  CD2 LEU B 878      -1.986 -53.428  14.631  1.00 10.250          C  
ATOM  14020  H   LEU B 878       2.097 -54.219  14.523  1.00  7.870          H  
ATOM  14021  HA  LEU B 878       0.284 -52.159  15.677  1.00  9.160          H  
ATOM  14022 1HB  LEU B 878       0.521 -55.128  16.256  1.00 12.300          H  
ATOM  14023 2HB  LEU B 878      -0.672 -54.045  16.922  1.00 12.300          H  
ATOM  14024  HG  LEU B 878      -0.466 -54.823  14.002  1.00 12.300          H  
ATOM  14025 1HD1 LEU B 878      -2.484 -56.116  14.510  1.00 12.300          H  
ATOM  14026 2HD1 LEU B 878      -1.104 -56.651  15.496  1.00 12.300          H  
ATOM  14027 3HD1 LEU B 878      -2.373 -55.631  16.219  1.00 12.300          H  
ATOM  14028 1HD2 LEU B 878      -2.667 -53.703  13.827  1.00 12.300          H  
ATOM  14029 2HD2 LEU B 878      -2.560 -53.201  15.530  1.00 12.300          H  
ATOM  14030 3HD2 LEU B 878      -1.429 -52.546  14.330  1.00 12.300          H  
ATOM  14031  N   ALA B 879       1.048 -52.086  18.025  1.00  9.530          N  
ATOM  14032  CA  ALA B 879       1.608 -51.888  19.348  1.00 10.780          C  
ATOM  14033  C   ALA B 879       1.277 -53.106  20.166  1.00 11.420          C  
ATOM  14034  O   ALA B 879       0.272 -53.778  19.899  1.00 11.890          O  
ATOM  14035  CB  ALA B 879       1.053 -50.639  20.020  1.00 14.590          C  
ATOM  14036  H   ALA B 879       0.137 -51.639  17.814  1.00 11.440          H  
ATOM  14037  HA  ALA B 879       2.690 -51.799  19.266  1.00 12.940          H  
ATOM  14038 1HB  ALA B 879       1.487 -50.527  21.007  1.00 17.510          H  
ATOM  14039 2HB  ALA B 879       1.290 -49.769  19.427  1.00 17.510          H  
ATOM  14040 3HB  ALA B 879      -0.031 -50.726  20.108  1.00 17.510          H  
ATOM  14041  N   LYS B 880       2.054 -53.364  21.212  1.00 11.540          N  
ATOM  14042  CA  LYS B 880       1.720 -54.482  22.075  1.00 12.310          C  
ATOM  14043  C   LYS B 880       0.290 -54.318  22.583  1.00 13.020          C  
ATOM  14044  O   LYS B 880      -0.433 -55.305  22.696  1.00 13.640          O  
ATOM  14045  CB  LYS B 880       2.741 -54.639  23.185  1.00 16.930          C  
ATOM  14046  CG  LYS B 880       2.478 -55.790  24.151  1.00 16.930          C  
ATOM  14047  CD  LYS B 880       3.589 -55.888  25.194  1.00 16.930          C  
ATOM  14048  CE  LYS B 880       3.310 -56.991  26.210  1.00 16.930          C  
ATOM  14049  NZ  LYS B 880       4.397 -57.093  27.235  1.00 16.930          N  
ATOM  14050  H   LYS B 880       2.866 -52.770  21.417  1.00 13.850          H  
ATOM  14051  HA  LYS B 880       1.747 -55.389  21.483  1.00 14.770          H  
ATOM  14052 1HB  LYS B 880       3.714 -54.826  22.735  1.00 20.310          H  
ATOM  14053 2HB  LYS B 880       2.832 -53.739  23.712  1.00 20.310          H  
ATOM  14054 1HG  LYS B 880       1.527 -55.642  24.659  1.00 20.310          H  
ATOM  14055 2HG  LYS B 880       2.421 -56.724  23.590  1.00 20.310          H  
ATOM  14056 1HD  LYS B 880       4.537 -56.101  24.694  1.00 20.310          H  
ATOM  14057 2HD  LYS B 880       3.680 -54.935  25.717  1.00 20.310          H  
ATOM  14058 1HE  LYS B 880       2.366 -56.780  26.713  1.00 20.310          H  
ATOM  14059 2HE  LYS B 880       3.226 -57.945  25.688  1.00 20.310          H  
ATOM  14060 1HZ  LYS B 880       4.177 -57.832  27.889  1.00 20.310          H  
ATOM  14061 2HZ  LYS B 880       5.275 -57.300  26.779  1.00 20.310          H  
ATOM  14062 3HZ  LYS B 880       4.477 -56.218  27.734  1.00 20.310          H  
ATOM  14063  N   GLU B 881      -0.098 -53.069  22.868  1.00 12.980          N  
ATOM  14064  CA  GLU B 881      -1.419 -52.691  23.350  1.00 13.760          C  
ATOM  14065  C   GLU B 881      -2.536 -53.107  22.417  1.00 13.820          C  
ATOM  14066  O   GLU B 881      -3.623 -53.446  22.882  1.00 14.680          O  
ATOM  14067  CB  GLU B 881      -1.539 -51.177  23.548  1.00 18.950          C  
ATOM  14068  CG  GLU B 881      -2.869 -50.720  24.121  1.00 18.950          C  
ATOM  14069  CD  GLU B 881      -2.902 -49.248  24.411  1.00 18.950          C  
ATOM  14070  OE1 GLU B 881      -1.922 -48.588  24.162  1.00 18.950          O  
ATOM  14071  OE2 GLU B 881      -3.909 -48.781  24.887  1.00 18.950          O  
ATOM  14072  H   GLU B 881       0.583 -52.334  22.752  1.00 15.580          H  
ATOM  14073  HA  GLU B 881      -1.577 -53.177  24.313  1.00 16.510          H  
ATOM  14074 1HB  GLU B 881      -0.820 -50.839  24.234  1.00 22.740          H  
ATOM  14075 2HB  GLU B 881      -1.368 -50.665  22.603  1.00 22.740          H  
ATOM  14076 1HG  GLU B 881      -3.668 -50.940  23.413  1.00 22.740          H  
ATOM  14077 2HG  GLU B 881      -3.066 -51.278  25.036  1.00 22.740          H  
ATOM  14078  N   ASP B 882      -2.305 -53.091  21.104  1.00 12.950          N  
ATOM  14079  CA  ASP B 882      -3.378 -53.386  20.181  1.00 13.030          C  
ATOM  14080  C   ASP B 882      -3.607 -54.871  20.185  1.00 13.450          C  
ATOM  14081  O   ASP B 882      -4.748 -55.349  20.161  1.00 14.020          O  
ATOM  14082  CB  ASP B 882      -2.953 -52.988  18.766  1.00 18.210          C  
ATOM  14083  CG  ASP B 882      -2.796 -51.500  18.552  1.00 18.210          C  
ATOM  14084  OD1 ASP B 882      -3.720 -50.778  18.871  1.00 18.210          O  
ATOM  14085  OD2 ASP B 882      -1.754 -51.072  18.047  1.00 18.210          O  
ATOM  14086  H   ASP B 882      -1.386 -52.878  20.720  1.00 15.540          H  
ATOM  14087  HA  ASP B 882      -4.286 -52.868  20.488  1.00 15.640          H  
ATOM  14088 1HB  ASP B 882      -2.002 -53.455  18.564  1.00 21.850          H  
ATOM  14089 2HB  ASP B 882      -3.668 -53.380  18.045  1.00 21.850          H  
ATOM  14090  N   MET B 883      -2.508 -55.607  20.254  1.00 13.260          N  
ATOM  14091  CA  MET B 883      -2.582 -57.049  20.260  1.00 13.740          C  
ATOM  14092  C   MET B 883      -3.183 -57.560  21.571  1.00 14.750          C  
ATOM  14093  O   MET B 883      -4.016 -58.478  21.557  1.00 15.330          O  
ATOM  14094  CB  MET B 883      -1.196 -57.591  19.987  1.00 19.040          C  
ATOM  14095  CG  MET B 883      -0.770 -57.311  18.551  1.00 19.040          C  
ATOM  14096  SD  MET B 883       0.756 -58.081  18.070  1.00 19.040          S  
ATOM  14097  CE  MET B 883       1.917 -57.007  18.880  1.00 19.040          C  
ATOM  14098  H   MET B 883      -1.600 -55.125  20.252  1.00 15.910          H  
ATOM  14099  HA  MET B 883      -3.244 -57.362  19.454  1.00 16.490          H  
ATOM  14100 1HB  MET B 883      -0.491 -57.118  20.670  1.00 22.850          H  
ATOM  14101 2HB  MET B 883      -1.173 -58.665  20.165  1.00 22.850          H  
ATOM  14102 1HG  MET B 883      -1.553 -57.653  17.881  1.00 22.850          H  
ATOM  14103 2HG  MET B 883      -0.663 -56.233  18.423  1.00 22.850          H  
ATOM  14104 1HE  MET B 883       2.911 -57.366  18.680  1.00 22.850          H  
ATOM  14105 2HE  MET B 883       1.804 -55.982  18.507  1.00 22.850          H  
ATOM  14106 3HE  MET B 883       1.748 -57.027  19.941  1.00 22.850          H  
ATOM  14107  N   GLN B 884      -2.800 -56.934  22.696  1.00 14.970          N  
ATOM  14108  CA  GLN B 884      -3.318 -57.332  23.994  1.00 15.940          C  
ATOM  14109  C   GLN B 884      -4.761 -56.899  24.153  1.00 16.560          C  
ATOM  14110  O   GLN B 884      -5.572 -57.654  24.670  1.00 17.410          O  
ATOM  14111  CB  GLN B 884      -2.466 -56.757  25.127  1.00 21.930          C  
ATOM  14112  CG  GLN B 884      -1.067 -57.349  25.214  1.00 21.930          C  
ATOM  14113  CD  GLN B 884      -1.069 -58.832  25.525  1.00 21.930          C  
ATOM  14114  OE1 GLN B 884      -1.715 -59.285  26.474  1.00 21.930          O  
ATOM  14115  NE2 GLN B 884      -0.342 -59.596  24.718  1.00 21.930          N  
ATOM  14116  H   GLN B 884      -2.096 -56.193  22.643  1.00 17.960          H  
ATOM  14117  HA  GLN B 884      -3.290 -58.418  24.057  1.00 19.130          H  
ATOM  14118 1HB  GLN B 884      -2.366 -55.679  24.984  1.00 26.310          H  
ATOM  14119 2HB  GLN B 884      -2.962 -56.916  26.074  1.00 26.310          H  
ATOM  14120 1HG  GLN B 884      -0.576 -57.219  24.255  1.00 26.310          H  
ATOM  14121 2HG  GLN B 884      -0.506 -56.828  25.989  1.00 26.310          H  
ATOM  14122 1HE2 GLN B 884      -0.266 -60.585  24.863  1.00 26.310          H  
ATOM  14123 2HE2 GLN B 884       0.142 -59.176  23.949  1.00 26.310          H  
ATOM  14124  N   PHE B 885      -5.134 -55.706  23.687  1.00 16.180          N  
ATOM  14125  CA  PHE B 885      -6.521 -55.295  23.820  1.00 16.780          C  
ATOM  14126  C   PHE B 885      -7.435 -56.274  23.114  1.00 16.820          C  
ATOM  14127  O   PHE B 885      -8.379 -56.801  23.717  1.00 17.590          O  
ATOM  14128  CB  PHE B 885      -6.713 -53.872  23.296  1.00 23.250          C  
ATOM  14129  CG  PHE B 885      -8.150 -53.398  23.207  1.00 23.250          C  
ATOM  14130  CD1 PHE B 885      -8.916 -53.174  24.340  1.00 23.250          C  
ATOM  14131  CD2 PHE B 885      -8.718 -53.120  21.972  1.00 23.250          C  
ATOM  14132  CE1 PHE B 885     -10.212 -52.707  24.236  1.00 23.250          C  
ATOM  14133  CE2 PHE B 885     -10.012 -52.641  21.866  1.00 23.250          C  
ATOM  14134  CZ  PHE B 885     -10.758 -52.437  22.995  1.00 23.250          C  
ATOM  14135  H   PHE B 885      -4.467 -55.050  23.276  1.00 19.420          H  
ATOM  14136  HA  PHE B 885      -6.778 -55.298  24.879  1.00 20.140          H  
ATOM  14137 1HB  PHE B 885      -6.163 -53.179  23.932  1.00 27.900          H  
ATOM  14138 2HB  PHE B 885      -6.269 -53.798  22.300  1.00 27.900          H  
ATOM  14139  HD1 PHE B 885      -8.501 -53.382  25.329  1.00 27.900          H  
ATOM  14140  HD2 PHE B 885      -8.127 -53.277  21.071  1.00 27.900          H  
ATOM  14141  HE1 PHE B 885     -10.798 -52.556  25.146  1.00 27.900          H  
ATOM  14142  HE2 PHE B 885     -10.449 -52.421  20.876  1.00 27.900          H  
ATOM  14143  HZ  PHE B 885     -11.777 -52.064  22.903  1.00 27.900          H  
ATOM  14144  N   GLN B 886      -7.152 -56.565  21.840  1.00 16.020          N  
ATOM  14145  CA  GLN B 886      -8.028 -57.476  21.141  1.00 16.070          C  
ATOM  14146  C   GLN B 886      -8.076 -58.851  21.817  1.00 16.870          C  
ATOM  14147  O   GLN B 886      -9.148 -59.443  22.003  1.00 17.520          O  
ATOM  14148  CB  GLN B 886      -7.598 -57.672  19.689  1.00 22.480          C  
ATOM  14149  CG  GLN B 886      -8.589 -58.532  18.921  1.00 22.480          C  
ATOM  14150  CD  GLN B 886      -8.223 -58.870  17.550  1.00 22.480          C  
ATOM  14151  OE1 GLN B 886      -7.392 -58.242  16.887  1.00 22.480          O  
ATOM  14152  NE2 GLN B 886      -8.861 -59.928  17.088  1.00 22.480          N  
ATOM  14153  H   GLN B 886      -6.357 -56.127  21.356  1.00 19.220          H  
ATOM  14154  HA  GLN B 886      -9.016 -57.052  21.153  1.00 19.280          H  
ATOM  14155 1HB  GLN B 886      -7.484 -56.710  19.203  1.00 26.970          H  
ATOM  14156 2HB  GLN B 886      -6.623 -58.163  19.664  1.00 26.970          H  
ATOM  14157 1HG  GLN B 886      -8.742 -59.469  19.446  1.00 26.970          H  
ATOM  14158 2HG  GLN B 886      -9.527 -57.996  18.856  1.00 26.970          H  
ATOM  14159 1HE2 GLN B 886      -8.696 -60.264  16.163  1.00 26.970          H  
ATOM  14160 2HE2 GLN B 886      -9.552 -60.385  17.699  1.00 26.970          H  
ATOM  14161  N   ARG B 887      -6.910 -59.395  22.184  1.00 16.870          N  
ATOM  14162  CA  ARG B 887      -6.884 -60.723  22.773  1.00 17.630          C  
ATOM  14163  C   ARG B 887      -7.586 -60.791  24.127  1.00 18.610          C  
ATOM  14164  O   ARG B 887      -8.487 -61.611  24.334  1.00 19.300          O  
ATOM  14165  CB  ARG B 887      -5.447 -61.198  22.934  1.00 24.380          C  
ATOM  14166  CG  ARG B 887      -5.277 -62.626  23.474  1.00 24.380          C  
ATOM  14167  CD  ARG B 887      -3.833 -62.979  23.654  1.00 24.380          C  
ATOM  14168  NE  ARG B 887      -3.203 -62.252  24.763  1.00 24.380          N  
ATOM  14169  CZ  ARG B 887      -3.289 -62.597  26.077  1.00 24.380          C  
ATOM  14170  NH1 ARG B 887      -3.971 -63.666  26.452  1.00 24.380          N  
ATOM  14171  NH2 ARG B 887      -2.679 -61.864  26.992  1.00 24.380          N  
ATOM  14172  H   ARG B 887      -6.021 -58.907  22.029  1.00 20.240          H  
ATOM  14173  HA  ARG B 887      -7.393 -61.400  22.089  1.00 21.160          H  
ATOM  14174 1HB  ARG B 887      -4.942 -61.143  21.971  1.00 29.250          H  
ATOM  14175 2HB  ARG B 887      -4.922 -60.518  23.609  1.00 29.250          H  
ATOM  14176 1HG  ARG B 887      -5.778 -62.712  24.437  1.00 29.250          H  
ATOM  14177 2HG  ARG B 887      -5.720 -63.332  22.772  1.00 29.250          H  
ATOM  14178 1HD  ARG B 887      -3.732 -64.048  23.833  1.00 29.250          H  
ATOM  14179 2HD  ARG B 887      -3.296 -62.721  22.741  1.00 29.250          H  
ATOM  14180  HE  ARG B 887      -2.661 -61.428  24.531  1.00 29.250          H  
ATOM  14181 1HH1 ARG B 887      -4.441 -64.238  25.767  1.00 29.250          H  
ATOM  14182 2HH1 ARG B 887      -4.022 -63.914  27.430  1.00 29.250          H  
ATOM  14183 1HH2 ARG B 887      -2.164 -61.014  26.728  1.00 29.250          H  
ATOM  14184 2HH2 ARG B 887      -2.737 -62.116  27.965  1.00 29.250          H  
ATOM  14185  N   LEU B 888      -7.190 -59.920  25.051  1.00 18.670          N  
ATOM  14186  CA  LEU B 888      -7.678 -59.954  26.419  1.00 19.570          C  
ATOM  14187  C   LEU B 888      -9.174 -59.759  26.531  1.00 20.150          C  
ATOM  14188  O   LEU B 888      -9.822 -60.428  27.336  1.00 21.050          O  
ATOM  14189  CB  LEU B 888      -6.984 -58.856  27.234  1.00 27.040          C  
ATOM  14190  CG  LEU B 888      -5.460 -59.036  27.517  1.00 27.040          C  
ATOM  14191  CD1 LEU B 888      -4.922 -57.755  28.113  1.00 27.040          C  
ATOM  14192  CD2 LEU B 888      -5.231 -60.191  28.477  1.00 27.040          C  
ATOM  14193  H   LEU B 888      -6.489 -59.221  24.813  1.00 22.400          H  
ATOM  14194  HA  LEU B 888      -7.445 -60.929  26.832  1.00 23.480          H  
ATOM  14195 1HB  LEU B 888      -7.110 -57.913  26.697  1.00 32.450          H  
ATOM  14196 2HB  LEU B 888      -7.498 -58.764  28.189  1.00 32.450          H  
ATOM  14197  HG  LEU B 888      -4.927 -59.226  26.581  1.00 32.450          H  
ATOM  14198 1HD1 LEU B 888      -3.853 -57.865  28.301  1.00 32.450          H  
ATOM  14199 2HD1 LEU B 888      -5.084 -56.936  27.411  1.00 32.450          H  
ATOM  14200 3HD1 LEU B 888      -5.436 -57.541  29.047  1.00 32.450          H  
ATOM  14201 1HD2 LEU B 888      -4.168 -60.279  28.672  1.00 32.450          H  
ATOM  14202 2HD2 LEU B 888      -5.753 -59.993  29.413  1.00 32.450          H  
ATOM  14203 3HD2 LEU B 888      -5.594 -61.117  28.052  1.00 32.450          H  
ATOM  14204  N   ASP B 889      -9.749 -58.892  25.703  1.00 19.650          N  
ATOM  14205  CA  ASP B 889     -11.177 -58.656  25.786  1.00 20.150          C  
ATOM  14206  C   ASP B 889     -12.025 -59.553  24.871  1.00 20.170          C  
ATOM  14207  O   ASP B 889     -13.238 -59.350  24.776  1.00 20.500          O  
ATOM  14208  CB  ASP B 889     -11.469 -57.165  25.568  1.00 28.010          C  
ATOM  14209  CG  ASP B 889     -11.010 -56.281  26.769  1.00 28.010          C  
ATOM  14210  OD1 ASP B 889     -11.068 -56.741  27.888  1.00 28.010          O  
ATOM  14211  OD2 ASP B 889     -10.608 -55.166  26.552  1.00 28.010          O  
ATOM  14212  H   ASP B 889      -9.192 -58.330  25.049  1.00 23.580          H  
ATOM  14213  HA  ASP B 889     -11.481 -58.875  26.809  1.00 24.180          H  
ATOM  14214 1HB  ASP B 889     -10.921 -56.826  24.686  1.00 33.610          H  
ATOM  14215 2HB  ASP B 889     -12.530 -57.011  25.383  1.00 33.610          H  
ATOM  14216  N   GLY B 890     -11.417 -60.539  24.183  1.00 19.840          N  
ATOM  14217  CA  GLY B 890     -12.205 -61.444  23.338  1.00 19.910          C  
ATOM  14218  C   GLY B 890     -12.798 -60.779  22.098  1.00 19.250          C  
ATOM  14219  O   GLY B 890     -13.922 -61.094  21.696  1.00 19.520          O  
ATOM  14220  H   GLY B 890     -10.409 -60.707  24.278  1.00 23.810          H  
ATOM  14221 1HA  GLY B 890     -11.565 -62.270  23.028  1.00 23.890          H  
ATOM  14222 2HA  GLY B 890     -13.006 -61.876  23.935  1.00 23.890          H  
ATOM  14223  N   LEU B 891     -12.082 -59.831  21.521  1.00 18.410          N  
ATOM  14224  CA  LEU B 891     -12.581 -59.069  20.394  1.00 17.820          C  
ATOM  14225  C   LEU B 891     -12.136 -59.647  19.042  1.00 17.310          C  
ATOM  14226  O   LEU B 891     -11.116 -60.341  18.951  1.00 17.080          O  
ATOM  14227  CB  LEU B 891     -12.049 -57.647  20.579  1.00 25.180          C  
ATOM  14228  CG  LEU B 891     -12.401 -56.949  21.938  1.00 25.180          C  
ATOM  14229  CD1 LEU B 891     -11.692 -55.626  22.017  1.00 25.180          C  
ATOM  14230  CD2 LEU B 891     -13.884 -56.731  22.096  1.00 25.180          C  
ATOM  14231  H   LEU B 891     -11.135 -59.639  21.862  1.00 22.090          H  
ATOM  14232  HA  LEU B 891     -13.668 -59.074  20.420  1.00 21.380          H  
ATOM  14233 1HB  LEU B 891     -10.997 -57.711  20.539  1.00 30.220          H  
ATOM  14234 2HB  LEU B 891     -12.365 -57.033  19.780  1.00 30.220          H  
ATOM  14235  HG  LEU B 891     -12.051 -57.572  22.743  1.00 30.220          H  
ATOM  14236 1HD1 LEU B 891     -11.914 -55.157  22.971  1.00 30.220          H  
ATOM  14237 2HD1 LEU B 891     -10.626 -55.762  21.944  1.00 30.220          H  
ATOM  14238 3HD1 LEU B 891     -12.024 -54.981  21.221  1.00 30.220          H  
ATOM  14239 1HD2 LEU B 891     -14.074 -56.255  23.057  1.00 30.220          H  
ATOM  14240 2HD2 LEU B 891     -14.241 -56.093  21.317  1.00 30.220          H  
ATOM  14241 3HD2 LEU B 891     -14.407 -57.685  22.067  1.00 30.220          H  
ATOM  14242  N   ASP B 892     -12.934 -59.396  17.997  1.00 17.170          N  
ATOM  14243  CA  ASP B 892     -12.590 -59.766  16.624  1.00 16.690          C  
ATOM  14244  C   ASP B 892     -11.709 -58.660  16.050  1.00 15.910          C  
ATOM  14245  O   ASP B 892     -11.531 -57.627  16.694  1.00 15.810          O  
ATOM  14246  CB  ASP B 892     -13.877 -59.954  15.797  1.00 23.560          C  
ATOM  14247  CG  ASP B 892     -13.721 -60.786  14.488  1.00 23.560          C  
ATOM  14248  OD1 ASP B 892     -12.636 -60.811  13.932  1.00 23.560          O  
ATOM  14249  OD2 ASP B 892     -14.687 -61.359  14.065  1.00 23.560          O  
ATOM  14250  H   ASP B 892     -13.797 -58.895  18.160  1.00 20.600          H  
ATOM  14251  HA  ASP B 892     -12.028 -60.701  16.634  1.00 20.030          H  
ATOM  14252 1HB  ASP B 892     -14.627 -60.444  16.422  1.00 28.270          H  
ATOM  14253 2HB  ASP B 892     -14.279 -58.975  15.539  1.00 28.270          H  
ATOM  14254  N   GLY B 893     -11.257 -58.783  14.815  1.00 15.430          N  
ATOM  14255  CA  GLY B 893     -10.345 -57.779  14.268  1.00 14.760          C  
ATOM  14256  C   GLY B 893     -10.884 -56.351  14.381  1.00 14.680          C  
ATOM  14257  O   GLY B 893     -10.252 -55.509  15.032  1.00 14.490          O  
ATOM  14258  H   GLY B 893     -11.502 -59.626  14.292  1.00 18.520          H  
ATOM  14259 1HA  GLY B 893      -9.402 -57.841  14.815  1.00 17.710          H  
ATOM  14260 2HA  GLY B 893     -10.104 -58.017  13.234  1.00 17.710          H  
ATOM  14261  N   PRO B 894     -12.050 -56.043  13.784  1.00 14.880          N  
ATOM  14262  CA  PRO B 894     -12.706 -54.744  13.801  1.00 14.950          C  
ATOM  14263  C   PRO B 894     -13.057 -54.264  15.200  1.00 15.270          C  
ATOM  14264  O   PRO B 894     -13.264 -53.074  15.424  1.00 15.330          O  
ATOM  14265  CB  PRO B 894     -13.972 -54.992  12.972  1.00 22.420          C  
ATOM  14266  CG  PRO B 894     -13.640 -56.189  12.101  1.00 22.420          C  
ATOM  14267  CD  PRO B 894     -12.764 -57.056  12.963  1.00 22.420          C  
ATOM  14268  HA  PRO B 894     -12.048 -54.010  13.301  1.00 17.940          H  
ATOM  14269 1HB  PRO B 894     -14.824 -55.183  13.649  1.00 26.910          H  
ATOM  14270 2HB  PRO B 894     -14.223 -54.091  12.392  1.00 26.910          H  
ATOM  14271 1HG  PRO B 894     -14.562 -56.700  11.786  1.00 26.910          H  
ATOM  14272 2HG  PRO B 894     -13.132 -55.855  11.183  1.00 26.910          H  
ATOM  14273 1HD  PRO B 894     -13.393 -57.702  13.590  1.00 26.910          H  
ATOM  14274 2HD  PRO B 894     -12.089 -57.630  12.325  1.00 26.910          H  
ATOM  14275  N   MET B 895     -13.146 -55.191  16.147  1.00 15.550          N  
ATOM  14276  CA  MET B 895     -13.517 -54.845  17.496  1.00 15.890          C  
ATOM  14277  C   MET B 895     -12.267 -54.467  18.263  1.00 15.620          C  
ATOM  14278  O   MET B 895     -12.331 -53.679  19.197  1.00 15.630          O  
ATOM  14279  CB  MET B 895     -14.287 -55.986  18.123  1.00 22.110          C  
ATOM  14280  CG  MET B 895     -15.646 -56.251  17.493  1.00 22.110          C  
ATOM  14281  SD  MET B 895     -16.491 -57.712  18.185  1.00 22.110          S  
ATOM  14282  CE  MET B 895     -17.007 -57.206  19.827  1.00 22.110          C  
ATOM  14283  H   MET B 895     -12.897 -56.155  15.957  1.00 18.660          H  
ATOM  14284  HA  MET B 895     -14.165 -53.978  17.456  1.00 19.070          H  
ATOM  14285 1HB  MET B 895     -13.713 -56.868  18.025  1.00 26.530          H  
ATOM  14286 2HB  MET B 895     -14.425 -55.784  19.161  1.00 26.530          H  
ATOM  14287 1HG  MET B 895     -16.283 -55.383  17.637  1.00 26.530          H  
ATOM  14288 2HG  MET B 895     -15.520 -56.402  16.421  1.00 26.530          H  
ATOM  14289 1HE  MET B 895     -17.529 -58.032  20.311  1.00 26.530          H  
ATOM  14290 2HE  MET B 895     -16.150 -56.943  20.410  1.00 26.530          H  
ATOM  14291 3HE  MET B 895     -17.669 -56.355  19.757  1.00 26.530          H  
ATOM  14292  N   GLY B 896     -11.138 -55.097  17.909  1.00 15.400          N  
ATOM  14293  CA  GLY B 896      -9.843 -54.793  18.495  1.00 15.150          C  
ATOM  14294  C   GLY B 896      -9.454 -53.363  18.100  1.00 14.840          C  
ATOM  14295  O   GLY B 896      -8.818 -52.624  18.859  1.00 14.750          O  
ATOM  14296  H   GLY B 896     -11.175 -55.811  17.177  1.00 18.480          H  
ATOM  14297 1HA  GLY B 896      -9.880 -54.900  19.577  1.00 18.180          H  
ATOM  14298 2HA  GLY B 896      -9.107 -55.493  18.104  1.00 18.180          H  
ATOM  14299  N   GLU B 897      -9.844 -52.979  16.885  1.00 14.670          N  
ATOM  14300  CA  GLU B 897      -9.581 -51.637  16.401  1.00 14.400          C  
ATOM  14301  C   GLU B 897     -10.547 -50.631  17.058  1.00 14.710          C  
ATOM  14302  O   GLU B 897     -10.138 -49.542  17.476  1.00 14.540          O  
ATOM  14303  CB  GLU B 897      -9.728 -51.552  14.886  1.00 20.270          C  
ATOM  14304  CG  GLU B 897      -9.214 -50.236  14.315  1.00 20.270          C  
ATOM  14305  CD  GLU B 897      -9.432 -50.087  12.844  1.00 20.270          C  
ATOM  14306  OE1 GLU B 897      -9.506 -51.085  12.183  1.00 20.270          O  
ATOM  14307  OE2 GLU B 897      -9.575 -48.968  12.376  1.00 20.270          O  
ATOM  14308  H   GLU B 897     -10.280 -53.686  16.284  1.00 17.600          H  
ATOM  14309  HA  GLU B 897      -8.561 -51.366  16.660  1.00 17.280          H  
ATOM  14310 1HB  GLU B 897      -9.186 -52.373  14.415  1.00 24.320          H  
ATOM  14311 2HB  GLU B 897     -10.782 -51.655  14.614  1.00 24.320          H  
ATOM  14312 1HG  GLU B 897      -9.580 -49.400  14.859  1.00 24.320          H  
ATOM  14313 2HG  GLU B 897      -8.142 -50.248  14.472  1.00 24.320          H  
ATOM  14314  N   ALA B 898     -11.836 -50.986  17.124  1.00 15.160          N  
ATOM  14315  CA  ALA B 898     -12.878 -50.127  17.664  1.00 15.500          C  
ATOM  14316  C   ALA B 898     -12.700 -49.766  19.148  1.00 15.500          C  
ATOM  14317  O   ALA B 898     -12.238 -50.575  19.945  1.00 15.390          O  
ATOM  14318  CB  ALA B 898     -14.215 -50.782  17.479  1.00 21.560          C  
ATOM  14319  H   ALA B 898     -12.138 -51.877  16.723  1.00 18.190          H  
ATOM  14320  HA  ALA B 898     -12.858 -49.236  17.089  1.00 18.600          H  
ATOM  14321 1HB  ALA B 898     -14.950 -50.113  17.827  1.00 25.880          H  
ATOM  14322 2HB  ALA B 898     -14.380 -50.999  16.424  1.00 25.880          H  
ATOM  14323 3HB  ALA B 898     -14.248 -51.697  18.047  1.00 25.880          H  
ATOM  14324  N   PRO B 899     -13.102 -48.543  19.552  1.00 15.680          N  
ATOM  14325  CA  PRO B 899     -13.089 -48.013  20.900  1.00 15.710          C  
ATOM  14326  C   PRO B 899     -14.184 -48.578  21.774  1.00 15.590          C  
ATOM  14327  O   PRO B 899     -15.205 -49.045  21.263  1.00 14.900          O  
ATOM  14328  CB  PRO B 899     -13.363 -46.534  20.677  1.00 23.570          C  
ATOM  14329  CG  PRO B 899     -14.202 -46.513  19.432  1.00 23.570          C  
ATOM  14330  CD  PRO B 899     -13.620 -47.567  18.572  1.00 23.570          C  
ATOM  14331  HA  PRO B 899     -12.098 -48.182  21.346  1.00 18.850          H  
ATOM  14332 1HB  PRO B 899     -13.876 -46.107  21.550  1.00 28.280          H  
ATOM  14333 2HB  PRO B 899     -12.421 -46.006  20.573  1.00 28.280          H  
ATOM  14334 1HG  PRO B 899     -15.237 -46.710  19.686  1.00 28.280          H  
ATOM  14335 2HG  PRO B 899     -14.198 -45.561  18.955  1.00 28.280          H  
ATOM  14336 1HD  PRO B 899     -14.411 -47.956  17.931  1.00 28.280          H  
ATOM  14337 2HD  PRO B 899     -12.793 -47.128  18.026  1.00 28.280          H  
ATOM  14338  N   GLY B 900     -14.007 -48.416  23.083  1.00 16.330          N  
ATOM  14339  CA  GLY B 900     -15.012 -48.740  24.088  1.00 16.500          C  
ATOM  14340  C   GLY B 900     -16.412 -48.253  23.709  1.00 16.580          C  
ATOM  14341  O   GLY B 900     -17.339 -49.053  23.610  1.00 16.010          O  
ATOM  14342  H   GLY B 900     -13.120 -48.047  23.404  1.00 19.600          H  
ATOM  14343 1HA  GLY B 900     -15.034 -49.821  24.235  1.00 19.800          H  
ATOM  14344 2HA  GLY B 900     -14.721 -48.300  25.043  1.00 19.800          H  
ATOM  14345  N   ASP B 901     -16.591 -46.941  23.496  1.00 17.330          N  
ATOM  14346  CA  ASP B 901     -17.936 -46.441  23.184  1.00 17.490          C  
ATOM  14347  C   ASP B 901     -18.551 -47.099  21.954  1.00 16.580          C  
ATOM  14348  O   ASP B 901     -19.709 -47.482  21.967  1.00 16.320          O  
ATOM  14349  CB  ASP B 901     -17.942 -44.929  22.966  1.00 24.420          C  
ATOM  14350  CG  ASP B 901     -17.759 -44.118  24.242  1.00 24.420          C  
ATOM  14351  OD1 ASP B 901     -17.863 -44.669  25.313  1.00 24.420          O  
ATOM  14352  OD2 ASP B 901     -17.508 -42.946  24.131  1.00 24.420          O  
ATOM  14353  H   ASP B 901     -15.814 -46.302  23.589  1.00 20.800          H  
ATOM  14354  HA  ASP B 901     -18.578 -46.660  24.037  1.00 20.990          H  
ATOM  14355 1HB  ASP B 901     -17.155 -44.660  22.260  1.00 29.310          H  
ATOM  14356 2HB  ASP B 901     -18.895 -44.644  22.514  1.00 29.310          H  
ATOM  14357  N   PHE B 902     -17.786 -47.336  20.905  1.00 16.090          N  
ATOM  14358  CA  PHE B 902     -18.396 -48.025  19.773  1.00 15.290          C  
ATOM  14359  C   PHE B 902     -18.922 -49.388  20.199  1.00 14.490          C  
ATOM  14360  O   PHE B 902     -20.058 -49.757  19.919  1.00 14.140          O  
ATOM  14361  CB  PHE B 902     -17.423 -48.242  18.626  1.00 21.730          C  
ATOM  14362  CG  PHE B 902     -18.006 -49.076  17.514  1.00 21.730          C  
ATOM  14363  CD1 PHE B 902     -18.923 -48.544  16.662  1.00 21.730          C  
ATOM  14364  CD2 PHE B 902     -17.625 -50.384  17.309  1.00 21.730          C  
ATOM  14365  CE1 PHE B 902     -19.453 -49.271  15.642  1.00 21.730          C  
ATOM  14366  CE2 PHE B 902     -18.134 -51.117  16.278  1.00 21.730          C  
ATOM  14367  CZ  PHE B 902     -19.054 -50.562  15.443  1.00 21.730          C  
ATOM  14368  H   PHE B 902     -16.828 -47.025  20.899  1.00 19.310          H  
ATOM  14369  HA  PHE B 902     -19.228 -47.423  19.418  1.00 18.350          H  
ATOM  14370 1HB  PHE B 902     -17.125 -47.284  18.214  1.00 26.070          H  
ATOM  14371 2HB  PHE B 902     -16.538 -48.742  19.006  1.00 26.070          H  
ATOM  14372  HD1 PHE B 902     -19.239 -47.521  16.803  1.00 26.070          H  
ATOM  14373  HD2 PHE B 902     -16.918 -50.845  17.978  1.00 26.070          H  
ATOM  14374  HE1 PHE B 902     -20.186 -48.813  14.984  1.00 26.070          H  
ATOM  14375  HE2 PHE B 902     -17.813 -52.148  16.134  1.00 26.070          H  
ATOM  14376  HZ  PHE B 902     -19.469 -51.144  14.626  1.00 26.070          H  
ATOM  14377  N   LEU B 903     -18.069 -50.143  20.874  1.00 14.200          N  
ATOM  14378  CA  LEU B 903     -18.385 -51.497  21.287  1.00 13.440          C  
ATOM  14379  C   LEU B 903     -19.547 -51.590  22.298  1.00 13.830          C  
ATOM  14380  O   LEU B 903     -20.340 -52.540  22.248  1.00 13.260          O  
ATOM  14381  CB  LEU B 903     -17.115 -52.104  21.903  1.00 19.120          C  
ATOM  14382  CG  LEU B 903     -15.903 -52.316  20.923  1.00 19.120          C  
ATOM  14383  CD1 LEU B 903     -14.671 -52.713  21.720  1.00 19.120          C  
ATOM  14384  CD2 LEU B 903     -16.216 -53.360  19.905  1.00 19.120          C  
ATOM  14385  H   LEU B 903     -17.139 -49.760  21.081  1.00 17.040          H  
ATOM  14386  HA  LEU B 903     -18.664 -52.054  20.411  1.00 16.130          H  
ATOM  14387 1HB  LEU B 903     -16.778 -51.443  22.700  1.00 22.940          H  
ATOM  14388 2HB  LEU B 903     -17.370 -53.067  22.342  1.00 22.940          H  
ATOM  14389  HG  LEU B 903     -15.679 -51.377  20.418  1.00 22.940          H  
ATOM  14390 1HD1 LEU B 903     -13.821 -52.831  21.040  1.00 22.940          H  
ATOM  14391 2HD1 LEU B 903     -14.440 -51.929  22.440  1.00 22.940          H  
ATOM  14392 3HD1 LEU B 903     -14.847 -53.647  22.242  1.00 22.940          H  
ATOM  14393 1HD2 LEU B 903     -15.362 -53.462  19.275  1.00 22.940          H  
ATOM  14394 2HD2 LEU B 903     -16.423 -54.302  20.401  1.00 22.940          H  
ATOM  14395 3HD2 LEU B 903     -17.061 -53.069  19.309  1.00 22.940          H  
ATOM  14396  N   GLN B 904     -19.644 -50.631  23.230  1.00 14.840          N  
ATOM  14397  CA  GLN B 904     -20.653 -50.651  24.300  1.00 15.330          C  
ATOM  14398  C   GLN B 904     -21.791 -49.606  24.290  1.00 15.580          C  
ATOM  14399  O   GLN B 904     -22.787 -49.803  24.997  1.00 15.680          O  
ATOM  14400  CB  GLN B 904     -19.949 -50.531  25.652  1.00 21.270          C  
ATOM  14401  CG  GLN B 904     -19.040 -51.682  25.986  1.00 21.270          C  
ATOM  14402  CD  GLN B 904     -18.402 -51.517  27.346  1.00 21.270          C  
ATOM  14403  OE1 GLN B 904     -18.139 -50.395  27.791  1.00 21.270          O  
ATOM  14404  NE2 GLN B 904     -18.154 -52.637  28.017  1.00 21.270          N  
ATOM  14405  H   GLN B 904     -18.926 -49.898  23.229  1.00 17.810          H  
ATOM  14406  HA  GLN B 904     -21.129 -51.625  24.270  1.00 18.400          H  
ATOM  14407 1HB  GLN B 904     -19.354 -49.615  25.662  1.00 25.520          H  
ATOM  14408 2HB  GLN B 904     -20.682 -50.452  26.440  1.00 25.520          H  
ATOM  14409 1HG  GLN B 904     -19.618 -52.605  25.978  1.00 25.520          H  
ATOM  14410 2HG  GLN B 904     -18.248 -51.730  25.237  1.00 25.520          H  
ATOM  14411 1HE2 GLN B 904     -17.733 -52.596  28.925  1.00 25.520          H  
ATOM  14412 2HE2 GLN B 904     -18.384 -53.526  27.613  1.00 25.520          H  
ATOM  14413  N   ARG B 905     -21.616 -48.467  23.616  1.00 15.780          N  
ATOM  14414  CA  ARG B 905     -22.573 -47.367  23.678  1.00 16.110          C  
ATOM  14415  C   ARG B 905     -22.974 -46.741  22.334  1.00 15.290          C  
ATOM  14416  O   ARG B 905     -22.555 -45.624  22.026  1.00 15.000          O  
ATOM  14417  CB  ARG B 905     -21.957 -46.231  24.498  1.00 22.420          C  
ATOM  14418  CG  ARG B 905     -21.662 -46.513  25.956  1.00 22.420          C  
ATOM  14419  CD  ARG B 905     -22.884 -46.625  26.764  1.00 22.420          C  
ATOM  14420  NE  ARG B 905     -22.584 -46.835  28.142  1.00 22.420          N  
ATOM  14421  CZ  ARG B 905     -22.396 -48.032  28.732  1.00 22.420          C  
ATOM  14422  NH1 ARG B 905     -22.474 -49.175  28.058  1.00 22.420          N  
ATOM  14423  NH2 ARG B 905     -22.128 -48.045  30.011  1.00 22.420          N  
ATOM  14424  H   ARG B 905     -20.800 -48.329  23.037  1.00 18.940          H  
ATOM  14425  HA  ARG B 905     -23.473 -47.746  24.147  1.00 19.330          H  
ATOM  14426 1HB  ARG B 905     -21.020 -45.927  24.032  1.00 26.910          H  
ATOM  14427 2HB  ARG B 905     -22.611 -45.377  24.475  1.00 26.910          H  
ATOM  14428 1HG  ARG B 905     -21.102 -47.440  26.042  1.00 26.910          H  
ATOM  14429 2HG  ARG B 905     -21.054 -45.699  26.356  1.00 26.910          H  
ATOM  14430 1HD  ARG B 905     -23.450 -45.694  26.684  1.00 26.910          H  
ATOM  14431 2HD  ARG B 905     -23.496 -47.448  26.421  1.00 26.910          H  
ATOM  14432  HE  ARG B 905     -22.525 -46.012  28.729  1.00 26.910          H  
ATOM  14433 1HH1 ARG B 905     -22.682 -49.201  27.044  1.00 26.910          H  
ATOM  14434 2HH1 ARG B 905     -22.319 -50.053  28.539  1.00 26.910          H  
ATOM  14435 1HH2 ARG B 905     -22.058 -47.169  30.506  1.00 26.910          H  
ATOM  14436 2HH2 ARG B 905     -21.980 -48.935  30.505  1.00 26.910          H  
ATOM  14437  N   LEU B 906     -23.828 -47.395  21.565  1.00 15.030          N  
ATOM  14438  CA  LEU B 906     -24.226 -46.819  20.284  1.00 14.440          C  
ATOM  14439  C   LEU B 906     -25.604 -46.209  20.269  1.00 14.130          C  
ATOM  14440  O   LEU B 906     -26.577 -46.777  20.762  1.00 14.160          O  
ATOM  14441  CB  LEU B 906     -24.185 -47.856  19.167  1.00 20.450          C  
ATOM  14442  CG  LEU B 906     -22.855 -48.453  18.812  1.00 20.450          C  
ATOM  14443  CD1 LEU B 906     -23.050 -49.497  17.745  1.00 20.450          C  
ATOM  14444  CD2 LEU B 906     -21.968 -47.421  18.303  1.00 20.450          C  
ATOM  14445  H   LEU B 906     -24.150 -48.307  21.857  1.00 18.040          H  
ATOM  14446  HA  LEU B 906     -23.540 -46.012  20.050  1.00 17.330          H  
ATOM  14447 1HB  LEU B 906     -24.805 -48.677  19.467  1.00 24.540          H  
ATOM  14448 2HB  LEU B 906     -24.610 -47.409  18.270  1.00 24.540          H  
ATOM  14449  HG  LEU B 906     -22.402 -48.908  19.679  1.00 24.540          H  
ATOM  14450 1HD1 LEU B 906     -22.083 -49.899  17.491  1.00 24.540          H  
ATOM  14451 2HD1 LEU B 906     -23.692 -50.288  18.112  1.00 24.540          H  
ATOM  14452 3HD1 LEU B 906     -23.491 -49.046  16.860  1.00 24.540          H  
ATOM  14453 1HD2 LEU B 906     -21.059 -47.886  18.049  1.00 24.540          H  
ATOM  14454 2HD2 LEU B 906     -22.418 -46.980  17.430  1.00 24.540          H  
ATOM  14455 3HD2 LEU B 906     -21.770 -46.658  19.041  1.00 24.540          H  
ATOM  14456  N   LEU B 907     -25.697 -45.090  19.580  1.00 13.840          N  
ATOM  14457  CA  LEU B 907     -26.947 -44.399  19.374  1.00 13.610          C  
ATOM  14458  C   LEU B 907     -27.726 -45.405  18.538  1.00 12.820          C  
ATOM  14459  O   LEU B 907     -27.116 -45.941  17.612  1.00 11.770          O  
ATOM  14460  CB  LEU B 907     -26.662 -43.091  18.605  1.00 19.150          C  
ATOM  14461  CG  LEU B 907     -27.753 -42.018  18.541  1.00 19.150          C  
ATOM  14462  CD1 LEU B 907     -27.086 -40.673  18.423  1.00 19.150          C  
ATOM  14463  CD2 LEU B 907     -28.664 -42.252  17.352  1.00 19.150          C  
ATOM  14464  H   LEU B 907     -24.845 -44.704  19.190  1.00 16.610          H  
ATOM  14465  HA  LEU B 907     -27.412 -44.192  20.336  1.00 16.330          H  
ATOM  14466 1HB  LEU B 907     -25.789 -42.631  19.034  1.00 22.980          H  
ATOM  14467 2HB  LEU B 907     -26.409 -43.356  17.581  1.00 22.980          H  
ATOM  14468  HG  LEU B 907     -28.321 -42.031  19.463  1.00 22.980          H  
ATOM  14469 1HD1 LEU B 907     -27.834 -39.888  18.401  1.00 22.980          H  
ATOM  14470 2HD1 LEU B 907     -26.447 -40.533  19.273  1.00 22.980          H  
ATOM  14471 3HD1 LEU B 907     -26.495 -40.633  17.512  1.00 22.980          H  
ATOM  14472 1HD2 LEU B 907     -29.418 -41.488  17.311  1.00 22.980          H  
ATOM  14473 2HD2 LEU B 907     -28.079 -42.225  16.438  1.00 22.980          H  
ATOM  14474 3HD2 LEU B 907     -29.138 -43.187  17.444  1.00 22.980          H  
ATOM  14475  N   PRO B 908     -29.037 -45.650  18.754  1.00 13.260          N  
ATOM  14476  CA  PRO B 908     -29.853 -46.609  18.012  1.00 12.670          C  
ATOM  14477  C   PRO B 908     -29.650 -46.594  16.495  1.00 12.060          C  
ATOM  14478  O   PRO B 908     -29.672 -47.640  15.859  1.00 11.080          O  
ATOM  14479  CB  PRO B 908     -31.274 -46.180  18.404  1.00 19.000          C  
ATOM  14480  CG  PRO B 908     -31.115 -45.643  19.809  1.00 19.000          C  
ATOM  14481  CD  PRO B 908     -29.779 -44.927  19.814  1.00 19.000          C  
ATOM  14482  HA  PRO B 908     -29.651 -47.616  18.410  1.00 15.200          H  
ATOM  14483 1HB  PRO B 908     -31.661 -45.439  17.686  1.00 22.810          H  
ATOM  14484 2HB  PRO B 908     -31.952 -47.048  18.365  1.00 22.810          H  
ATOM  14485 1HG  PRO B 908     -31.954 -44.982  20.075  1.00 22.810          H  
ATOM  14486 2HG  PRO B 908     -31.131 -46.481  20.527  1.00 22.810          H  
ATOM  14487 1HD  PRO B 908     -29.899 -43.879  19.571  1.00 22.810          H  
ATOM  14488 2HD  PRO B 908     -29.315 -45.081  20.803  1.00 22.810          H  
ATOM  14489  N   ALA B 909     -29.455 -45.422  15.877  1.00 12.680          N  
ATOM  14490  CA  ALA B 909     -29.198 -45.426  14.439  1.00 12.270          C  
ATOM  14491  C   ALA B 909     -27.946 -46.257  14.145  1.00 11.250          C  
ATOM  14492  O   ALA B 909     -27.901 -47.029  13.180  1.00 10.370          O  
ATOM  14493  CB  ALA B 909     -29.008 -44.012  13.925  1.00 17.340          C  
ATOM  14494  H   ALA B 909     -29.487 -44.549  16.370  1.00 15.220          H  
ATOM  14495  HA  ALA B 909     -30.046 -45.884  13.936  1.00 14.720          H  
ATOM  14496 1HB  ALA B 909     -28.828 -44.045  12.852  1.00 20.810          H  
ATOM  14497 2HB  ALA B 909     -29.903 -43.426  14.128  1.00 20.810          H  
ATOM  14498 3HB  ALA B 909     -28.156 -43.557  14.420  1.00 20.810          H  
ATOM  14499  N   GLY B 910     -26.925 -46.052  14.985  1.00 11.380          N  
ATOM  14500  CA  GLY B 910     -25.631 -46.705  14.925  1.00 10.570          C  
ATOM  14501  C   GLY B 910     -25.805 -48.167  15.213  1.00  9.390          C  
ATOM  14502  O   GLY B 910     -25.425 -49.030  14.425  1.00  8.500          O  
ATOM  14503  H   GLY B 910     -27.083 -45.444  15.779  1.00 13.660          H  
ATOM  14504 1HA  GLY B 910     -25.181 -46.565  13.948  1.00 12.680          H  
ATOM  14505 2HA  GLY B 910     -24.971 -46.260  15.668  1.00 12.680          H  
ATOM  14506  N   ALA B 911     -26.452 -48.459  16.336  1.00  9.500          N  
ATOM  14507  CA  ALA B 911     -26.646 -49.839  16.758  1.00  8.590          C  
ATOM  14508  C   ALA B 911     -27.400 -50.607  15.681  1.00  7.940          C  
ATOM  14509  O   ALA B 911     -27.106 -51.774  15.442  1.00  6.900          O  
ATOM  14510  CB  ALA B 911     -27.366 -49.886  18.090  1.00 12.390          C  
ATOM  14511  H   ALA B 911     -26.784 -47.679  16.909  1.00 11.400          H  
ATOM  14512  HA  ALA B 911     -25.675 -50.307  16.874  1.00 10.310          H  
ATOM  14513 1HB  ALA B 911     -27.501 -50.921  18.406  1.00 14.870          H  
ATOM  14514 2HB  ALA B 911     -26.814 -49.356  18.842  1.00 14.870          H  
ATOM  14515 3HB  ALA B 911     -28.317 -49.420  17.979  1.00 14.870          H  
ATOM  14516  N   GLY B 912     -28.347 -49.952  15.011  1.00  8.540          N  
ATOM  14517  CA  GLY B 912     -29.115 -50.535  13.925  1.00  7.960          C  
ATOM  14518  C   GLY B 912     -28.199 -50.919  12.767  1.00  7.410          C  
ATOM  14519  O   GLY B 912     -28.230 -52.060  12.286  1.00  6.930          O  
ATOM  14520  H   GLY B 912     -28.569 -48.997  15.290  1.00 10.250          H  
ATOM  14521 1HA  GLY B 912     -29.650 -51.411  14.284  1.00  9.550          H  
ATOM  14522 2HA  GLY B 912     -29.851 -49.806  13.586  1.00  9.550          H  
ATOM  14523  N   MET B 913     -27.394 -49.946  12.311  1.00  7.670          N  
ATOM  14524  CA  MET B 913     -26.460 -50.125  11.202  1.00  7.490          C  
ATOM  14525  C   MET B 913     -25.386 -51.174  11.487  1.00  6.610          C  
ATOM  14526  O   MET B 913     -24.940 -51.871  10.580  1.00  6.360          O  
ATOM  14527  CB  MET B 913     -25.828 -48.785  10.844  1.00 10.560          C  
ATOM  14528  CG  MET B 913     -26.795 -47.819  10.148  1.00 10.560          C  
ATOM  14529  SD  MET B 913     -26.018 -46.306   9.549  1.00 10.560          S  
ATOM  14530  CE  MET B 913     -25.863 -45.364  11.074  1.00 10.560          C  
ATOM  14531  H   MET B 913     -27.459 -49.017  12.748  1.00  9.200          H  
ATOM  14532  HA  MET B 913     -27.028 -50.456  10.345  1.00  8.990          H  
ATOM  14533 1HB  MET B 913     -25.471 -48.315  11.758  1.00 12.670          H  
ATOM  14534 2HB  MET B 913     -24.972 -48.948  10.194  1.00 12.670          H  
ATOM  14535 1HG  MET B 913     -27.242 -48.326   9.299  1.00 12.670          H  
ATOM  14536 2HG  MET B 913     -27.595 -47.550  10.823  1.00 12.670          H  
ATOM  14537 1HE  MET B 913     -25.407 -44.398  10.861  1.00 12.670          H  
ATOM  14538 2HE  MET B 913     -26.851 -45.214  11.508  1.00 12.670          H  
ATOM  14539 3HE  MET B 913     -25.243 -45.905  11.769  1.00 12.670          H  
ATOM  14540  N   VAL B 914     -24.970 -51.289  12.743  1.00  6.270          N  
ATOM  14541  CA  VAL B 914     -23.975 -52.282  13.115  1.00  5.460          C  
ATOM  14542  C   VAL B 914     -24.610 -53.666  13.281  1.00  4.720          C  
ATOM  14543  O   VAL B 914     -24.151 -54.650  12.698  1.00  4.110          O  
ATOM  14544  CB  VAL B 914     -23.267 -51.862  14.421  1.00  7.970          C  
ATOM  14545  CG1 VAL B 914     -22.323 -52.954  14.906  1.00  7.970          C  
ATOM  14546  CG2 VAL B 914     -22.485 -50.591  14.183  1.00  7.970          C  
ATOM  14547  H   VAL B 914     -25.330 -50.627  13.437  1.00  7.520          H  
ATOM  14548  HA  VAL B 914     -23.233 -52.335  12.319  1.00  6.550          H  
ATOM  14549  HB  VAL B 914     -24.019 -51.687  15.195  1.00  9.560          H  
ATOM  14550 1HG1 VAL B 914     -21.854 -52.617  15.799  1.00  9.560          H  
ATOM  14551 2HG1 VAL B 914     -22.863 -53.882  15.115  1.00  9.560          H  
ATOM  14552 3HG1 VAL B 914     -21.565 -53.145  14.149  1.00  9.560          H  
ATOM  14553 1HG2 VAL B 914     -22.015 -50.298  15.102  1.00  9.560          H  
ATOM  14554 2HG2 VAL B 914     -21.732 -50.763  13.420  1.00  9.560          H  
ATOM  14555 3HG2 VAL B 914     -23.151 -49.802  13.852  1.00  9.560          H  
ATOM  14556  N   ALA B 915     -25.673 -53.746  14.077  1.00  4.850          N  
ATOM  14557  CA  ALA B 915     -26.365 -54.992  14.375  1.00  4.920          C  
ATOM  14558  C   ALA B 915     -26.909 -55.666  13.128  1.00  4.950          C  
ATOM  14559  O   ALA B 915     -26.897 -56.893  13.016  1.00  5.080          O  
ATOM  14560  CB  ALA B 915     -27.506 -54.723  15.319  1.00  6.860          C  
ATOM  14561  H   ALA B 915     -26.018 -52.907  14.532  1.00  5.820          H  
ATOM  14562  HA  ALA B 915     -25.657 -55.673  14.848  1.00  5.900          H  
ATOM  14563 1HB  ALA B 915     -27.996 -55.655  15.540  1.00  8.230          H  
ATOM  14564 2HB  ALA B 915     -27.136 -54.275  16.240  1.00  8.230          H  
ATOM  14565 3HB  ALA B 915     -28.203 -54.043  14.840  1.00  8.230          H  
ATOM  14566  N   GLY B 916     -27.359 -54.868  12.159  1.00  5.040          N  
ATOM  14567  CA  GLY B 916     -27.931 -55.388  10.933  1.00  5.120          C  
ATOM  14568  C   GLY B 916     -26.879 -55.798   9.903  1.00  4.870          C  
ATOM  14569  O   GLY B 916     -27.239 -56.160   8.772  1.00  4.850          O  
ATOM  14570  H   GLY B 916     -27.370 -53.852  12.287  1.00  6.050          H  
ATOM  14571 1HA  GLY B 916     -28.559 -56.244  11.173  1.00  6.140          H  
ATOM  14572 2HA  GLY B 916     -28.583 -54.629  10.506  1.00  6.140          H  
ATOM  14573  N   GLY B 917     -25.602 -55.630  10.232  1.00  4.940          N  
ATOM  14574  CA  GLY B 917     -24.508 -55.982   9.354  1.00  5.200          C  
ATOM  14575  C   GLY B 917     -24.679 -55.337   7.985  1.00  4.820          C  
ATOM  14576  O   GLY B 917     -25.009 -54.146   7.895  1.00  5.510          O  
ATOM  14577  H   GLY B 917     -25.352 -55.289  11.165  1.00  5.930          H  
ATOM  14578 1HA  GLY B 917     -23.573 -55.654   9.808  1.00  6.240          H  
ATOM  14579 2HA  GLY B 917     -24.469 -57.063   9.297  1.00  6.240          H  
ATOM  14580  N   PRO B 918     -24.445 -56.085   6.896  1.00  3.830          N  
ATOM  14581  CA  PRO B 918     -24.620 -55.651   5.524  1.00  3.310          C  
ATOM  14582  C   PRO B 918     -25.993 -55.037   5.253  1.00  3.510          C  
ATOM  14583  O   PRO B 918     -26.078 -54.141   4.414  1.00  3.790          O  
ATOM  14584  CB  PRO B 918     -24.422 -56.955   4.748  1.00  4.960          C  
ATOM  14585  CG  PRO B 918     -23.462 -57.753   5.602  1.00  4.960          C  
ATOM  14586  CD  PRO B 918     -23.893 -57.463   7.018  1.00  4.960          C  
ATOM  14587  HA  PRO B 918     -23.829 -54.932   5.278  1.00  3.970          H  
ATOM  14588 1HB  PRO B 918     -25.389 -57.455   4.608  1.00  5.960          H  
ATOM  14589 2HB  PRO B 918     -24.023 -56.733   3.746  1.00  5.960          H  
ATOM  14590 1HG  PRO B 918     -23.526 -58.824   5.350  1.00  5.960          H  
ATOM  14591 2HG  PRO B 918     -22.427 -57.440   5.401  1.00  5.960          H  
ATOM  14592 1HD  PRO B 918     -24.677 -58.177   7.330  1.00  5.960          H  
ATOM  14593 2HD  PRO B 918     -23.005 -57.483   7.671  1.00  5.960          H  
ATOM  14594  N   LEU B 919     -27.076 -55.510   5.900  1.00  3.690          N  
ATOM  14595  CA  LEU B 919     -28.365 -54.884   5.634  1.00  4.500          C  
ATOM  14596  C   LEU B 919     -28.359 -53.525   6.251  1.00  5.610          C  
ATOM  14597  O   LEU B 919     -28.704 -52.520   5.621  1.00  6.130          O  
ATOM  14598  CB  LEU B 919     -29.557 -55.690   6.172  1.00  5.980          C  
ATOM  14599  CG  LEU B 919     -30.984 -55.013   5.961  1.00  5.980          C  
ATOM  14600  CD1 LEU B 919     -31.261 -54.759   4.466  1.00  5.980          C  
ATOM  14601  CD2 LEU B 919     -32.058 -55.914   6.545  1.00  5.980          C  
ATOM  14602  H   LEU B 919     -27.034 -56.241   6.617  1.00  4.430          H  
ATOM  14603  HA  LEU B 919     -28.471 -54.785   4.561  1.00  5.400          H  
ATOM  14604 1HB  LEU B 919     -29.566 -56.660   5.688  1.00  7.170          H  
ATOM  14605 2HB  LEU B 919     -29.415 -55.840   7.244  1.00  7.170          H  
ATOM  14606  HG  LEU B 919     -31.009 -54.057   6.476  1.00  7.170          H  
ATOM  14607 1HD1 LEU B 919     -32.241 -54.295   4.356  1.00  7.170          H  
ATOM  14608 2HD1 LEU B 919     -30.515 -54.090   4.045  1.00  7.170          H  
ATOM  14609 3HD1 LEU B 919     -31.249 -55.701   3.929  1.00  7.170          H  
ATOM  14610 1HD2 LEU B 919     -33.036 -55.444   6.417  1.00  7.170          H  
ATOM  14611 2HD2 LEU B 919     -32.049 -56.876   6.031  1.00  7.170          H  
ATOM  14612 3HD2 LEU B 919     -31.865 -56.067   7.606  1.00  7.170          H  
ATOM  14613  N   GLY B 920     -27.897 -53.481   7.489  1.00  6.100          N  
ATOM  14614  CA  GLY B 920     -27.863 -52.246   8.257  1.00  7.320          C  
ATOM  14615  C   GLY B 920     -27.137 -51.164   7.463  1.00  7.240          C  
ATOM  14616  O   GLY B 920     -27.553 -50.002   7.456  1.00  7.920          O  
ATOM  14617  H   GLY B 920     -27.607 -54.365   7.916  1.00  7.320          H  
ATOM  14618 1HA  GLY B 920     -28.873 -51.930   8.503  1.00  8.780          H  
ATOM  14619 2HA  GLY B 920     -27.336 -52.434   9.190  1.00  8.780          H  
ATOM  14620  N   ARG B 921     -26.091 -51.569   6.742  1.00  6.480          N  
ATOM  14621  CA  ARG B 921     -25.337 -50.655   5.905  1.00  6.490          C  
ATOM  14622  C   ARG B 921     -26.093 -50.334   4.595  1.00  5.890          C  
ATOM  14623  O   ARG B 921     -26.250 -49.162   4.235  1.00  6.370          O  
ATOM  14624  CB  ARG B 921     -23.988 -51.270   5.571  1.00  9.080          C  
ATOM  14625  CG  ARG B 921     -23.023 -51.395   6.746  1.00  9.080          C  
ATOM  14626  CD  ARG B 921     -21.780 -52.097   6.343  1.00  9.080          C  
ATOM  14627  NE  ARG B 921     -20.860 -52.280   7.457  1.00  9.080          N  
ATOM  14628  CZ  ARG B 921     -19.698 -52.969   7.396  1.00  9.080          C  
ATOM  14629  NH1 ARG B 921     -19.313 -53.529   6.266  1.00  9.080          N  
ATOM  14630  NH2 ARG B 921     -18.942 -53.081   8.477  1.00  9.080          N  
ATOM  14631  H   ARG B 921     -25.791 -52.543   6.864  1.00  7.780          H  
ATOM  14632  HA  ARG B 921     -25.180 -49.731   6.460  1.00  7.790          H  
ATOM  14633 1HB  ARG B 921     -24.144 -52.271   5.174  1.00 10.900          H  
ATOM  14634 2HB  ARG B 921     -23.502 -50.681   4.796  1.00 10.900          H  
ATOM  14635 1HG  ARG B 921     -22.761 -50.404   7.113  1.00 10.900          H  
ATOM  14636 2HG  ARG B 921     -23.499 -51.966   7.549  1.00 10.900          H  
ATOM  14637 1HD  ARG B 921     -22.046 -53.082   5.954  1.00 10.900          H  
ATOM  14638 2HD  ARG B 921     -21.273 -51.520   5.570  1.00 10.900          H  
ATOM  14639  HE  ARG B 921     -21.117 -51.865   8.345  1.00 10.900          H  
ATOM  14640 1HH1 ARG B 921     -19.881 -53.444   5.438  1.00 10.900          H  
ATOM  14641 2HH1 ARG B 921     -18.444 -54.041   6.226  1.00 10.900          H  
ATOM  14642 1HH2 ARG B 921     -19.233 -52.651   9.344  1.00 10.900          H  
ATOM  14643 2HH2 ARG B 921     -18.074 -53.593   8.439  1.00 10.900          H  
ATOM  14644  N   ARG B 922     -26.622 -51.363   3.898  1.00  4.950          N  
ATOM  14645  CA  ARG B 922     -27.313 -51.177   2.616  1.00  4.550          C  
ATOM  14646  C   ARG B 922     -28.538 -50.282   2.716  1.00  5.490          C  
ATOM  14647  O   ARG B 922     -28.813 -49.516   1.776  1.00  5.890          O  
ATOM  14648  CB  ARG B 922     -27.772 -52.480   1.972  1.00  6.530          C  
ATOM  14649  CG  ARG B 922     -26.719 -53.382   1.351  1.00  6.530          C  
ATOM  14650  CD  ARG B 922     -27.367 -54.424   0.490  1.00  6.530          C  
ATOM  14651  NE  ARG B 922     -28.296 -55.296   1.238  1.00  6.530          N  
ATOM  14652  CZ  ARG B 922     -27.982 -56.436   1.899  1.00  6.530          C  
ATOM  14653  NH1 ARG B 922     -26.748 -56.886   1.935  1.00  6.530          N  
ATOM  14654  NH2 ARG B 922     -28.941 -57.116   2.510  1.00  6.530          N  
ATOM  14655  H   ARG B 922     -26.498 -52.319   4.243  1.00  5.940          H  
ATOM  14656  HA  ARG B 922     -26.611 -50.704   1.932  1.00  5.460          H  
ATOM  14657 1HB  ARG B 922     -28.314 -53.064   2.712  1.00  7.840          H  
ATOM  14658 2HB  ARG B 922     -28.450 -52.248   1.180  1.00  7.840          H  
ATOM  14659 1HG  ARG B 922     -26.068 -52.783   0.720  1.00  7.840          H  
ATOM  14660 2HG  ARG B 922     -26.128 -53.873   2.095  1.00  7.840          H  
ATOM  14661 1HD  ARG B 922     -27.937 -53.923  -0.294  1.00  7.840          H  
ATOM  14662 2HD  ARG B 922     -26.602 -55.042   0.028  1.00  7.840          H  
ATOM  14663  HE  ARG B 922     -29.269 -55.025   1.234  1.00  7.840          H  
ATOM  14664 1HH1 ARG B 922     -26.006 -56.384   1.471  1.00  7.840          H  
ATOM  14665 2HH1 ARG B 922     -26.549 -57.755   2.411  1.00  7.840          H  
ATOM  14666 1HH2 ARG B 922     -29.895 -56.782   2.482  1.00  7.840          H  
ATOM  14667 2HH2 ARG B 922     -28.724 -57.969   3.003  1.00  7.840          H  
ATOM  14668  N   LEU B 923     -29.226 -50.318   3.856  1.00  6.020          N  
ATOM  14669  CA  LEU B 923     -30.446 -49.554   4.040  1.00  7.130          C  
ATOM  14670  C   LEU B 923     -30.298 -48.079   3.742  1.00  8.150          C  
ATOM  14671  O   LEU B 923     -31.266 -47.463   3.317  1.00  9.040          O  
ATOM  14672  CB  LEU B 923     -30.970 -49.688   5.479  1.00  9.540          C  
ATOM  14673  CG  LEU B 923     -31.577 -51.045   5.902  1.00  9.540          C  
ATOM  14674  CD1 LEU B 923     -31.822 -51.031   7.395  1.00  9.540          C  
ATOM  14675  CD2 LEU B 923     -32.866 -51.284   5.175  1.00  9.540          C  
ATOM  14676  H   LEU B 923     -28.935 -50.985   4.583  1.00  7.220          H  
ATOM  14677  HA  LEU B 923     -31.184 -49.943   3.357  1.00  8.560          H  
ATOM  14678 1HB  LEU B 923     -30.127 -49.495   6.149  1.00 11.450          H  
ATOM  14679 2HB  LEU B 923     -31.721 -48.913   5.646  1.00 11.450          H  
ATOM  14680  HG  LEU B 923     -30.906 -51.828   5.676  1.00 11.450          H  
ATOM  14681 1HD1 LEU B 923     -32.243 -51.986   7.709  1.00 11.450          H  
ATOM  14682 2HD1 LEU B 923     -30.879 -50.865   7.911  1.00 11.450          H  
ATOM  14683 3HD1 LEU B 923     -32.512 -50.231   7.641  1.00 11.450          H  
ATOM  14684 1HD2 LEU B 923     -33.277 -52.236   5.503  1.00 11.450          H  
ATOM  14685 2HD2 LEU B 923     -33.568 -50.482   5.404  1.00 11.450          H  
ATOM  14686 3HD2 LEU B 923     -32.708 -51.319   4.108  1.00 11.450          H  
ATOM  14687  N   SER B 924     -29.125 -47.465   3.897  1.00  8.260          N  
ATOM  14688  CA  SER B 924     -29.112 -46.042   3.594  1.00  9.390          C  
ATOM  14689  C   SER B 924     -29.484 -45.769   2.124  1.00  9.560          C  
ATOM  14690  O   SER B 924     -30.152 -44.775   1.827  1.00 10.580          O  
ATOM  14691  CB  SER B 924     -27.741 -45.467   3.869  1.00 12.690          C  
ATOM  14692  OG  SER B 924     -26.806 -45.987   2.973  1.00 12.690          O  
ATOM  14693  H   SER B 924     -28.268 -47.943   4.206  1.00  9.910          H  
ATOM  14694  HA  SER B 924     -29.846 -45.547   4.231  1.00 11.270          H  
ATOM  14695 1HB  SER B 924     -27.773 -44.391   3.785  1.00 15.230          H  
ATOM  14696 2HB  SER B 924     -27.445 -45.708   4.889  1.00 15.230          H  
ATOM  14697  HG  SER B 924     -25.992 -45.505   3.130  1.00 15.230          H  
ATOM  14698  N   PHE B 925     -29.187 -46.714   1.217  1.00  8.620          N  
ATOM  14699  CA  PHE B 925     -29.497 -46.522  -0.192  1.00  8.820          C  
ATOM  14700  C   PHE B 925     -30.659 -47.383  -0.706  1.00  9.080          C  
ATOM  14701  O   PHE B 925     -31.211 -47.111  -1.779  1.00  9.720          O  
ATOM  14702  CB  PHE B 925     -28.251 -46.711  -1.022  1.00 12.270          C  
ATOM  14703  CG  PHE B 925     -27.196 -45.636  -0.761  1.00 12.270          C  
ATOM  14704  CD1 PHE B 925     -26.003 -45.916  -0.128  1.00 12.270          C  
ATOM  14705  CD2 PHE B 925     -27.430 -44.329  -1.157  1.00 12.270          C  
ATOM  14706  CE1 PHE B 925     -25.070 -44.912   0.089  1.00 12.270          C  
ATOM  14707  CE2 PHE B 925     -26.506 -43.326  -0.949  1.00 12.270          C  
ATOM  14708  CZ  PHE B 925     -25.322 -43.616  -0.326  1.00 12.270          C  
ATOM  14709  H   PHE B 925     -28.694 -47.559   1.504  1.00 10.340          H  
ATOM  14710  HA  PHE B 925     -29.798 -45.484  -0.320  1.00 10.580          H  
ATOM  14711 1HB  PHE B 925     -27.819 -47.686  -0.814  1.00 14.720          H  
ATOM  14712 2HB  PHE B 925     -28.521 -46.690  -2.044  1.00 14.720          H  
ATOM  14713  HD1 PHE B 925     -25.794 -46.934   0.207  1.00 14.720          H  
ATOM  14714  HD2 PHE B 925     -28.365 -44.108  -1.644  1.00 14.720          H  
ATOM  14715  HE1 PHE B 925     -24.133 -45.147   0.590  1.00 14.720          H  
ATOM  14716  HE2 PHE B 925     -26.716 -42.304  -1.272  1.00 14.720          H  
ATOM  14717  HZ  PHE B 925     -24.586 -42.827  -0.153  1.00 14.720          H  
ATOM  14718  N   LEU B 926     -31.086 -48.380   0.072  1.00  8.740          N  
ATOM  14719  CA  LEU B 926     -32.254 -49.194  -0.290  1.00  9.190          C  
ATOM  14720  C   LEU B 926     -33.432 -48.368   0.182  1.00 10.300          C  
ATOM  14721  O   LEU B 926     -34.103 -48.726   1.150  1.00 11.150          O  
ATOM  14722  CB  LEU B 926     -32.292 -50.534   0.459  1.00 12.690          C  
ATOM  14723  CG  LEU B 926     -31.140 -51.499   0.275  1.00 12.690          C  
ATOM  14724  CD1 LEU B 926     -31.344 -52.673   1.243  1.00 12.690          C  
ATOM  14725  CD2 LEU B 926     -31.070 -51.988  -1.154  1.00 12.690          C  
ATOM  14726  H   LEU B 926     -30.543 -48.607   0.906  1.00 10.490          H  
ATOM  14727  HA  LEU B 926     -32.309 -49.330  -1.367  1.00 11.030          H  
ATOM  14728 1HB  LEU B 926     -32.366 -50.320   1.510  1.00 15.220          H  
ATOM  14729 2HB  LEU B 926     -33.198 -51.057   0.165  1.00 15.220          H  
ATOM  14730  HG  LEU B 926     -30.227 -51.008   0.508  1.00 15.220          H  
ATOM  14731 1HD1 LEU B 926     -30.533 -53.375   1.146  1.00 15.220          H  
ATOM  14732 2HD1 LEU B 926     -31.375 -52.298   2.265  1.00 15.220          H  
ATOM  14733 3HD1 LEU B 926     -32.282 -53.175   1.016  1.00 15.220          H  
ATOM  14734 1HD2 LEU B 926     -30.235 -52.682  -1.258  1.00 15.220          H  
ATOM  14735 2HD2 LEU B 926     -31.996 -52.495  -1.413  1.00 15.220          H  
ATOM  14736 3HD2 LEU B 926     -30.918 -51.145  -1.825  1.00 15.220          H  
ATOM  14737  N   LEU B 927     -33.693 -47.298  -0.545  1.00 10.380          N  
ATOM  14738  CA  LEU B 927     -34.563 -46.210  -0.134  1.00 11.550          C  
ATOM  14739  C   LEU B 927     -35.983 -46.660   0.194  1.00 12.360          C  
ATOM  14740  O   LEU B 927     -36.616 -46.111   1.102  1.00 13.460          O  
ATOM  14741  CB  LEU B 927     -34.664 -45.225  -1.284  1.00 15.700          C  
ATOM  14742  CG  LEU B 927     -33.354 -44.587  -1.806  1.00 15.700          C  
ATOM  14743  CD1 LEU B 927     -33.714 -43.686  -2.970  1.00 15.700          C  
ATOM  14744  CD2 LEU B 927     -32.532 -43.896  -0.718  1.00 15.700          C  
ATOM  14745  H   LEU B 927     -33.080 -47.178  -1.355  1.00 12.460          H  
ATOM  14746  HA  LEU B 927     -34.134 -45.741   0.749  1.00 13.860          H  
ATOM  14747 1HB  LEU B 927     -35.108 -45.749  -2.110  1.00 18.840          H  
ATOM  14748 2HB  LEU B 927     -35.319 -44.432  -0.977  1.00 18.840          H  
ATOM  14749  HG  LEU B 927     -32.764 -45.371  -2.226  1.00 18.840          H  
ATOM  14750 1HD1 LEU B 927     -32.822 -43.323  -3.433  1.00 18.840          H  
ATOM  14751 2HD1 LEU B 927     -34.260 -44.243  -3.695  1.00 18.840          H  
ATOM  14752 3HD1 LEU B 927     -34.320 -42.853  -2.628  1.00 18.840          H  
ATOM  14753 1HD2 LEU B 927     -31.620 -43.504  -1.153  1.00 18.840          H  
ATOM  14754 2HD2 LEU B 927     -33.080 -43.101  -0.288  1.00 18.840          H  
ATOM  14755 3HD2 LEU B 927     -32.265 -44.607   0.065  1.00 18.840          H  
ATOM  14756  N   ARG B 928     -36.502 -47.658  -0.535  1.00 11.890          N  
ATOM  14757  CA  ARG B 928     -37.871 -48.106  -0.269  1.00 12.750          C  
ATOM  14758  C   ARG B 928     -37.942 -48.905   1.036  1.00 13.390          C  
ATOM  14759  O   ARG B 928     -38.981 -48.927   1.717  1.00 14.460          O  
ATOM  14760  CB  ARG B 928     -38.422 -48.936  -1.428  1.00 17.510          C  
ATOM  14761  CG  ARG B 928     -37.769 -50.296  -1.647  1.00 17.510          C  
ATOM  14762  CD  ARG B 928     -38.330 -50.990  -2.827  1.00 17.510          C  
ATOM  14763  NE  ARG B 928     -37.756 -52.324  -2.983  1.00 17.510          N  
ATOM  14764  CZ  ARG B 928     -38.111 -53.226  -3.928  1.00 17.510          C  
ATOM  14765  NH1 ARG B 928     -39.054 -52.949  -4.808  1.00 17.510          N  
ATOM  14766  NH2 ARG B 928     -37.504 -54.402  -3.962  1.00 17.510          N  
ATOM  14767  H   ARG B 928     -35.954 -48.072  -1.278  1.00 14.270          H  
ATOM  14768  HA  ARG B 928     -38.505 -47.228  -0.157  1.00 15.300          H  
ATOM  14769 1HB  ARG B 928     -39.488 -49.103  -1.280  1.00 21.010          H  
ATOM  14770 2HB  ARG B 928     -38.309 -48.377  -2.355  1.00 21.010          H  
ATOM  14771 1HG  ARG B 928     -36.699 -50.175  -1.799  1.00 21.010          H  
ATOM  14772 2HG  ARG B 928     -37.947 -50.940  -0.787  1.00 21.010          H  
ATOM  14773 1HD  ARG B 928     -39.408 -51.090  -2.700  1.00 21.010          H  
ATOM  14774 2HD  ARG B 928     -38.115 -50.408  -3.729  1.00 21.010          H  
ATOM  14775  HE  ARG B 928     -37.028 -52.596  -2.334  1.00 21.010          H  
ATOM  14776 1HH1 ARG B 928     -39.524 -52.056  -4.787  1.00 21.010          H  
ATOM  14777 2HH1 ARG B 928     -39.311 -53.633  -5.506  1.00 21.010          H  
ATOM  14778 1HH2 ARG B 928     -36.782 -54.619  -3.287  1.00 21.010          H  
ATOM  14779 2HH2 ARG B 928     -37.760 -55.086  -4.659  1.00 21.010          H  
ATOM  14780  N   LYS B 929     -36.848 -49.598   1.365  1.00 12.780          N  
ATOM  14781  CA  LYS B 929     -36.809 -50.398   2.563  1.00 13.420          C  
ATOM  14782  C   LYS B 929     -36.582 -49.442   3.700  1.00 14.140          C  
ATOM  14783  O   LYS B 929     -37.187 -49.571   4.760  1.00 15.190          O  
ATOM  14784  CB  LYS B 929     -35.720 -51.469   2.498  1.00 18.530          C  
ATOM  14785  CG  LYS B 929     -35.649 -52.407   3.720  1.00 18.530          C  
ATOM  14786  CD  LYS B 929     -36.855 -53.314   3.861  1.00 18.530          C  
ATOM  14787  CE  LYS B 929     -36.654 -54.299   5.010  1.00 18.530          C  
ATOM  14788  NZ  LYS B 929     -37.836 -55.195   5.191  1.00 18.530          N  
ATOM  14789  H   LYS B 929     -35.996 -49.533   0.811  1.00 15.340          H  
ATOM  14790  HA  LYS B 929     -37.776 -50.876   2.700  1.00 16.100          H  
ATOM  14791 1HB  LYS B 929     -35.861 -52.078   1.606  1.00 22.240          H  
ATOM  14792 2HB  LYS B 929     -34.749 -50.981   2.405  1.00 22.240          H  
ATOM  14793 1HG  LYS B 929     -34.754 -53.022   3.644  1.00 22.240          H  
ATOM  14794 2HG  LYS B 929     -35.586 -51.809   4.622  1.00 22.240          H  
ATOM  14795 1HD  LYS B 929     -37.742 -52.720   4.078  1.00 22.240          H  
ATOM  14796 2HD  LYS B 929     -37.018 -53.864   2.933  1.00 22.240          H  
ATOM  14797 1HE  LYS B 929     -35.774 -54.910   4.809  1.00 22.240          H  
ATOM  14798 2HE  LYS B 929     -36.491 -53.739   5.933  1.00 22.240          H  
ATOM  14799 1HZ  LYS B 929     -37.666 -55.829   5.959  1.00 22.240          H  
ATOM  14800 2HZ  LYS B 929     -38.656 -54.639   5.391  1.00 22.240          H  
ATOM  14801 3HZ  LYS B 929     -37.990 -55.728   4.346  1.00 22.240          H  
ATOM  14802  N   ASN B 930     -35.701 -48.466   3.471  1.00 13.650          N  
ATOM  14803  CA  ASN B 930     -35.339 -47.485   4.473  1.00 14.310          C  
ATOM  14804  C   ASN B 930     -36.587 -46.749   4.929  1.00 15.530          C  
ATOM  14805  O   ASN B 930     -36.723 -46.448   6.113  1.00 16.420          O  
ATOM  14806  CB  ASN B 930     -34.326 -46.520   3.915  1.00 19.770          C  
ATOM  14807  CG  ASN B 930     -33.668 -45.689   4.968  1.00 19.770          C  
ATOM  14808  OD1 ASN B 930     -33.035 -46.217   5.892  1.00 19.770          O  
ATOM  14809  ND2 ASN B 930     -33.803 -44.397   4.859  1.00 19.770          N  
ATOM  14810  H   ASN B 930     -35.236 -48.431   2.564  1.00 16.380          H  
ATOM  14811  HA  ASN B 930     -34.908 -47.998   5.332  1.00 17.170          H  
ATOM  14812 1HB  ASN B 930     -33.593 -47.066   3.350  1.00 23.720          H  
ATOM  14813 2HB  ASN B 930     -34.824 -45.848   3.217  1.00 23.720          H  
ATOM  14814 1HD2 ASN B 930     -33.383 -43.794   5.534  1.00 23.720          H  
ATOM  14815 2HD2 ASN B 930     -34.327 -44.016   4.100  1.00 23.720          H  
ATOM  14816  N   SER B 931     -37.505 -46.487   3.992  1.00 15.570          N  
ATOM  14817  CA  SER B 931     -38.771 -45.844   4.299  1.00 16.710          C  
ATOM  14818  C   SER B 931     -39.569 -46.705   5.272  1.00 17.520          C  
ATOM  14819  O   SER B 931     -40.041 -46.216   6.305  1.00 18.590          O  
ATOM  14820  CB  SER B 931     -39.568 -45.638   3.029  1.00 22.940          C  
ATOM  14821  OG  SER B 931     -40.808 -45.052   3.300  1.00 22.940          O  
ATOM  14822  H   SER B 931     -37.274 -46.700   3.019  1.00 18.680          H  
ATOM  14823  HA  SER B 931     -38.570 -44.883   4.765  1.00 20.050          H  
ATOM  14824 1HB  SER B 931     -39.002 -45.007   2.341  1.00 27.530          H  
ATOM  14825 2HB  SER B 931     -39.717 -46.595   2.538  1.00 27.530          H  
ATOM  14826  HG  SER B 931     -41.287 -45.066   2.468  1.00 27.530          H  
ATOM  14827  N   CYS B 932     -39.673 -48.007   4.969  1.00 17.050          N  
ATOM  14828  CA  CYS B 932     -40.392 -48.941   5.833  1.00 17.870          C  
ATOM  14829  C   CYS B 932     -39.718 -49.050   7.219  1.00 18.420          C  
ATOM  14830  O   CYS B 932     -40.395 -49.126   8.255  1.00 19.510          O  
ATOM  14831  CB  CYS B 932     -40.441 -50.314   5.164  1.00 24.690          C  
ATOM  14832  SG  CYS B 932     -41.469 -50.355   3.654  1.00 24.690          S  
ATOM  14833  H   CYS B 932     -39.292 -48.328   4.072  1.00 20.460          H  
ATOM  14834  HA  CYS B 932     -41.410 -48.575   5.965  1.00 21.440          H  
ATOM  14835 1HB  CYS B 932     -39.438 -50.633   4.898  1.00 29.630          H  
ATOM  14836 2HB  CYS B 932     -40.840 -51.043   5.864  1.00 29.630          H  
ATOM  14837  HG  CYS B 932     -40.589 -49.691   2.869  1.00 29.630          H  
ATOM  14838  N   VAL B 933     -38.383 -49.032   7.235  1.00 17.680          N  
ATOM  14839  CA  VAL B 933     -37.626 -49.089   8.478  1.00 18.100          C  
ATOM  14840  C   VAL B 933     -37.890 -47.832   9.298  1.00 18.760          C  
ATOM  14841  O   VAL B 933     -38.108 -47.922  10.508  1.00 19.300          O  
ATOM  14842  CB  VAL B 933     -36.119 -49.292   8.220  1.00 25.170          C  
ATOM  14843  CG1 VAL B 933     -35.318 -49.149   9.523  1.00 25.170          C  
ATOM  14844  CG2 VAL B 933     -35.906 -50.692   7.634  1.00 25.170          C  
ATOM  14845  H   VAL B 933     -37.898 -49.004   6.336  1.00 21.220          H  
ATOM  14846  HA  VAL B 933     -37.976 -49.947   9.049  1.00 21.720          H  
ATOM  14847  HB  VAL B 933     -35.768 -48.536   7.522  1.00 30.210          H  
ATOM  14848 1HG1 VAL B 933     -34.260 -49.300   9.313  1.00 30.210          H  
ATOM  14849 2HG1 VAL B 933     -35.455 -48.155   9.949  1.00 30.210          H  
ATOM  14850 3HG1 VAL B 933     -35.656 -49.896  10.243  1.00 30.210          H  
ATOM  14851 1HG2 VAL B 933     -34.858 -50.848   7.439  1.00 30.210          H  
ATOM  14852 2HG2 VAL B 933     -36.256 -51.437   8.343  1.00 30.210          H  
ATOM  14853 3HG2 VAL B 933     -36.460 -50.792   6.716  1.00 30.210          H  
ATOM  14854  N   SER B 934     -37.886 -46.663   8.651  1.00 18.750          N  
ATOM  14855  CA  SER B 934     -38.150 -45.410   9.334  1.00 19.450          C  
ATOM  14856  C   SER B 934     -39.504 -45.489  10.027  1.00 19.470          C  
ATOM  14857  O   SER B 934     -39.613 -45.106  11.198  1.00 19.870          O  
ATOM  14858  CB  SER B 934     -38.114 -44.243   8.354  1.00 26.950          C  
ATOM  14859  OG  SER B 934     -38.359 -43.016   9.001  1.00 26.950          O  
ATOM  14860  H   SER B 934     -37.645 -46.638   7.661  1.00 22.500          H  
ATOM  14861  HA  SER B 934     -37.379 -45.254  10.085  1.00 23.340          H  
ATOM  14862 1HB  SER B 934     -37.136 -44.215   7.875  1.00 32.340          H  
ATOM  14863 2HB  SER B 934     -38.845 -44.395   7.571  1.00 32.340          H  
ATOM  14864  HG  SER B 934     -39.324 -42.946   9.113  1.00 32.340          H  
ATOM  14865  N   GLU B 935     -40.541 -45.997   9.341  1.00 19.080          N  
ATOM  14866  CA  GLU B 935     -41.846 -46.119   9.991  1.00 19.180          C  
ATOM  14867  C   GLU B 935     -41.754 -46.999  11.245  1.00 18.600          C  
ATOM  14868  O   GLU B 935     -42.342 -46.671  12.285  1.00 18.910          O  
ATOM  14869  CB  GLU B 935     -42.903 -46.676   9.040  1.00 26.810          C  
ATOM  14870  CG  GLU B 935     -44.310 -46.715   9.646  1.00 26.810          C  
ATOM  14871  CD  GLU B 935     -45.357 -47.195   8.693  1.00 26.810          C  
ATOM  14872  OE1 GLU B 935     -45.023 -47.512   7.580  1.00 26.810          O  
ATOM  14873  OE2 GLU B 935     -46.498 -47.248   9.079  1.00 26.810          O  
ATOM  14874  H   GLU B 935     -40.417 -46.259   8.355  1.00 22.900          H  
ATOM  14875  HA  GLU B 935     -42.166 -45.131  10.304  1.00 23.020          H  
ATOM  14876 1HB  GLU B 935     -42.932 -46.080   8.134  1.00 32.170          H  
ATOM  14877 2HB  GLU B 935     -42.630 -47.691   8.750  1.00 32.170          H  
ATOM  14878 1HG  GLU B 935     -44.307 -47.371  10.515  1.00 32.170          H  
ATOM  14879 2HG  GLU B 935     -44.566 -45.712   9.985  1.00 32.170          H  
ATOM  14880  N   ALA B 936     -41.034 -48.125  11.159  1.00 17.790          N  
ATOM  14881  CA  ALA B 936     -40.880 -48.995  12.323  1.00 17.250          C  
ATOM  14882  C   ALA B 936     -40.171 -48.282  13.490  1.00 17.820          C  
ATOM  14883  O   ALA B 936     -40.616 -48.400  14.644  1.00 17.780          O  
ATOM  14884  CB  ALA B 936     -40.103 -50.242  11.934  1.00 24.370          C  
ATOM  14885  H   ALA B 936     -40.637 -48.396  10.249  1.00 21.350          H  
ATOM  14886  HA  ALA B 936     -41.875 -49.283  12.657  1.00 20.700          H  
ATOM  14887 1HB  ALA B 936     -40.020 -50.904  12.793  1.00 29.240          H  
ATOM  14888 2HB  ALA B 936     -40.626 -50.752  11.127  1.00 29.240          H  
ATOM  14889 3HB  ALA B 936     -39.109 -49.959  11.598  1.00 29.240          H  
ATOM  14890  N   SER B 937     -39.118 -47.500  13.176  1.00 18.400          N  
ATOM  14891  CA  SER B 937     -38.353 -46.726  14.162  1.00 19.070          C  
ATOM  14892  C   SER B 937     -39.203 -45.622  14.780  1.00 19.910          C  
ATOM  14893  O   SER B 937     -39.063 -45.312  15.971  1.00 20.260          O  
ATOM  14894  CB  SER B 937     -37.098 -46.126  13.541  1.00 26.430          C  
ATOM  14895  OG  SER B 937     -36.168 -47.119  13.181  1.00 26.430          O  
ATOM  14896  H   SER B 937     -38.795 -47.499  12.202  1.00 22.080          H  
ATOM  14897  HA  SER B 937     -38.043 -47.404  14.956  1.00 22.880          H  
ATOM  14898 1HB  SER B 937     -37.376 -45.554  12.657  1.00 31.720          H  
ATOM  14899 2HB  SER B 937     -36.641 -45.435  14.245  1.00 31.720          H  
ATOM  14900  HG  SER B 937     -35.415 -46.653  12.813  1.00 31.720          H  
ATOM  14901  N   THR B 938     -40.069 -45.020  13.955  1.00 20.290          N  
ATOM  14902  CA  THR B 938     -40.982 -43.948  14.348  1.00 21.150          C  
ATOM  14903  C   THR B 938     -41.905 -44.480  15.433  1.00 20.790          C  
ATOM  14904  O   THR B 938     -42.099 -43.861  16.492  1.00 21.280          O  
ATOM  14905  CB  THR B 938     -41.834 -43.502  13.120  1.00 29.270          C  
ATOM  14906  OG1 THR B 938     -40.973 -42.980  12.094  1.00 29.270          O  
ATOM  14907  CG2 THR B 938     -42.879 -42.466  13.490  1.00 29.270          C  
ATOM  14908  H   THR B 938     -40.054 -45.306  12.976  1.00 24.350          H  
ATOM  14909  HA  THR B 938     -40.410 -43.109  14.735  1.00 25.380          H  
ATOM  14910  HB  THR B 938     -42.348 -44.349  12.726  1.00 35.120          H  
ATOM  14911  HG1 THR B 938     -40.299 -43.663  11.871  1.00 35.120          H  
ATOM  14912 1HG2 THR B 938     -43.449 -42.196  12.609  1.00 35.120          H  
ATOM  14913 2HG2 THR B 938     -43.553 -42.866  14.239  1.00 35.120          H  
ATOM  14914 3HG2 THR B 938     -42.412 -41.605  13.876  1.00 35.120          H  
ATOM  14915  N   GLY B 939     -42.479 -45.653  15.154  1.00 19.890          N  
ATOM  14916  CA  GLY B 939     -43.366 -46.335  16.068  1.00 19.460          C  
ATOM  14917  C   GLY B 939     -42.650 -46.674  17.361  1.00 19.240          C  
ATOM  14918  O   GLY B 939     -43.063 -46.274  18.449  1.00 19.350          O  
ATOM  14919  H   GLY B 939     -42.304 -46.076  14.235  1.00 23.870          H  
ATOM  14920 1HA  GLY B 939     -44.236 -45.713  16.273  1.00 23.350          H  
ATOM  14921 2HA  GLY B 939     -43.720 -47.250  15.594  1.00 23.350          H  
ATOM  14922  N   ALA B 940     -41.532 -47.382  17.263  1.00 18.990          N  
ATOM  14923  CA  ALA B 940     -40.834 -47.778  18.476  1.00 18.810          C  
ATOM  14924  C   ALA B 940     -40.411 -46.594  19.336  1.00 18.530          C  
ATOM  14925  O   ALA B 940     -40.450 -46.664  20.564  1.00 18.410          O  
ATOM  14926  CB  ALA B 940     -39.618 -48.605  18.109  1.00 26.410          C  
ATOM  14927  H   ALA B 940     -41.200 -47.697  16.343  1.00 22.790          H  
ATOM  14928  HA  ALA B 940     -41.514 -48.372  19.067  1.00 22.570          H  
ATOM  14929 1HB  ALA B 940     -39.114 -48.932  19.011  1.00 31.690          H  
ATOM  14930 2HB  ALA B 940     -39.934 -49.469  17.528  1.00 31.690          H  
ATOM  14931 3HB  ALA B 940     -38.941 -47.992  17.511  1.00 31.690          H  
ATOM  14932  N   SER B 941     -40.009 -45.502  18.707  1.00 18.410          N  
ATOM  14933  CA  SER B 941     -39.547 -44.350  19.448  1.00 18.150          C  
ATOM  14934  C   SER B 941     -40.644 -43.602  20.245  1.00 18.390          C  
ATOM  14935  O   SER B 941     -40.402 -43.235  21.400  1.00 18.200          O  
ATOM  14936  CB  SER B 941     -38.829 -43.433  18.483  1.00 25.510          C  
ATOM  14937  OG  SER B 941     -37.672 -44.046  17.979  1.00 25.510          O  
ATOM  14938  H   SER B 941     -39.953 -45.478  17.690  1.00 22.090          H  
ATOM  14939  HA  SER B 941     -38.809 -44.704  20.163  1.00 21.780          H  
ATOM  14940 1HB  SER B 941     -39.486 -43.196  17.651  1.00 30.620          H  
ATOM  14941 2HB  SER B 941     -38.570 -42.505  18.986  1.00 30.620          H  
ATOM  14942  HG  SER B 941     -37.991 -44.625  17.253  1.00 30.620          H  
ATOM  14943  N   CYS B 942     -41.847 -43.390  19.673  1.00 18.870          N  
ATOM  14944  CA  CYS B 942     -42.886 -42.653  20.418  1.00 19.190          C  
ATOM  14945  C   CYS B 942     -44.060 -43.487  20.905  1.00 19.410          C  
ATOM  14946  O   CYS B 942     -44.887 -42.963  21.682  1.00 19.510          O  
ATOM  14947  CB  CYS B 942     -43.440 -41.486  19.581  1.00 26.740          C  
ATOM  14948  SG  CYS B 942     -42.284 -40.119  19.300  1.00 26.740          S  
ATOM  14949  H   CYS B 942     -42.005 -43.669  18.707  1.00 22.640          H  
ATOM  14950  HA  CYS B 942     -42.407 -42.217  21.286  1.00 23.030          H  
ATOM  14951 1HB  CYS B 942     -43.757 -41.862  18.609  1.00 32.090          H  
ATOM  14952 2HB  CYS B 942     -44.323 -41.082  20.076  1.00 32.090          H  
ATOM  14953  N   SER B 943     -44.208 -44.752  20.523  1.00 19.580          N  
ATOM  14954  CA  SER B 943     -45.375 -45.523  20.952  1.00 20.000          C  
ATOM  14955  C   SER B 943     -45.106 -46.728  21.842  1.00 19.500          C  
ATOM  14956  O   SER B 943     -44.489 -47.726  21.448  1.00 18.600          O  
ATOM  14957  CB  SER B 943     -46.178 -45.994  19.773  1.00 27.830          C  
ATOM  14958  OG  SER B 943     -47.203 -46.846  20.213  1.00 27.830          O  
ATOM  14959  H   SER B 943     -43.549 -45.187  19.869  1.00 23.500          H  
ATOM  14960  HA  SER B 943     -46.019 -44.852  21.520  1.00 24.000          H  
ATOM  14961 1HB  SER B 943     -46.604 -45.137  19.259  1.00 33.400          H  
ATOM  14962 2HB  SER B 943     -45.533 -46.513  19.070  1.00 33.400          H  
ATOM  14963  HG  SER B 943     -47.701 -47.081  19.418  1.00 33.400          H  
ATOM  14964  N   CYS B 944     -45.699 -46.687  23.027  1.00 20.130          N  
ATOM  14965  CA  CYS B 944     -45.553 -47.756  24.010  1.00 19.910          C  
ATOM  14966  C   CYS B 944     -46.258 -49.031  23.549  1.00 19.050          C  
ATOM  14967  O   CYS B 944     -46.157 -50.063  24.197  1.00 18.830          O  
ATOM  14968  CB  CYS B 944     -46.133 -47.334  25.351  1.00 27.960          C  
ATOM  14969  SG  CYS B 944     -47.923 -47.157  25.331  1.00 27.960          S  
ATOM  14970  H   CYS B 944     -46.220 -45.853  23.272  1.00 24.160          H  
ATOM  14971  HA  CYS B 944     -44.491 -47.965  24.146  1.00 23.890          H  
ATOM  14972 1HB  CYS B 944     -45.866 -48.071  26.113  1.00 33.550          H  
ATOM  14973 2HB  CYS B 944     -45.701 -46.379  25.653  1.00 33.550          H  
ATOM  14974  HG  CYS B 944     -48.179 -48.442  25.080  1.00 33.550          H  
ATOM  14975  N   ALA B 945     -47.059 -48.933  22.477  1.00 18.630          N  
ATOM  14976  CA  ALA B 945     -47.771 -50.075  21.915  1.00 17.780          C  
ATOM  14977  C   ALA B 945     -46.873 -50.853  20.953  1.00 16.800          C  
ATOM  14978  O   ALA B 945     -47.242 -51.924  20.471  1.00 16.080          O  
ATOM  14979  CB  ALA B 945     -49.026 -49.616  21.199  1.00 25.230          C  
ATOM  14980  H   ALA B 945     -47.126 -48.041  21.990  1.00 22.360          H  
ATOM  14981  HA  ALA B 945     -48.047 -50.738  22.735  1.00 21.340          H  
ATOM  14982 1HB  ALA B 945     -49.556 -50.485  20.810  1.00 30.280          H  
ATOM  14983 2HB  ALA B 945     -49.666 -49.081  21.899  1.00 30.280          H  
ATOM  14984 3HB  ALA B 945     -48.756 -48.961  20.380  1.00 30.280          H  
ATOM  14985  N   VAL B 946     -45.696 -50.295  20.674  1.00 16.850          N  
ATOM  14986  CA  VAL B 946     -44.701 -50.875  19.789  1.00 16.140          C  
ATOM  14987  C   VAL B 946     -43.604 -51.456  20.661  1.00 15.800          C  
ATOM  14988  O   VAL B 946     -43.075 -52.534  20.388  1.00 14.840          O  
ATOM  14989  CB  VAL B 946     -44.155 -49.848  18.797  1.00 22.880          C  
ATOM  14990  CG1 VAL B 946     -43.051 -50.490  17.950  1.00 22.880          C  
ATOM  14991  CG2 VAL B 946     -45.294 -49.352  17.940  1.00 22.880          C  
ATOM  14992  H   VAL B 946     -45.461 -49.406  21.111  1.00 20.220          H  
ATOM  14993  HA  VAL B 946     -45.160 -51.685  19.222  1.00 19.370          H  
ATOM  14994  HB  VAL B 946     -43.726 -49.004  19.340  1.00 27.460          H  
ATOM  14995 1HG1 VAL B 946     -42.671 -49.778  17.243  1.00 27.460          H  
ATOM  14996 2HG1 VAL B 946     -42.236 -50.829  18.586  1.00 27.460          H  
ATOM  14997 3HG1 VAL B 946     -43.460 -51.342  17.410  1.00 27.460          H  
ATOM  14998 1HG2 VAL B 946     -44.931 -48.620  17.236  1.00 27.460          H  
ATOM  14999 2HG2 VAL B 946     -45.729 -50.191  17.402  1.00 27.460          H  
ATOM  15000 3HG2 VAL B 946     -46.049 -48.900  18.575  1.00 27.460          H  
ATOM  15001  N   VAL B 947     -43.277 -50.719  21.725  1.00 16.670          N  
ATOM  15002  CA  VAL B 947     -42.252 -51.089  22.699  1.00 16.580          C  
ATOM  15003  C   VAL B 947     -42.748 -51.375  24.132  1.00 17.360          C  
ATOM  15004  O   VAL B 947     -42.149 -50.864  25.075  1.00 17.770          O  
ATOM  15005  CB  VAL B 947     -41.128 -50.036  22.770  1.00 23.250          C  
ATOM  15006  CG1 VAL B 947     -40.394 -50.035  21.486  1.00 23.250          C  
ATOM  15007  CG2 VAL B 947     -41.690 -48.663  23.051  1.00 23.250          C  
ATOM  15008  H   VAL B 947     -43.764 -49.827  21.832  1.00 20.000          H  
ATOM  15009  HA  VAL B 947     -41.784 -52.007  22.340  1.00 19.900          H  
ATOM  15010  HB  VAL B 947     -40.423 -50.308  23.564  1.00 27.900          H  
ATOM  15011 1HG1 VAL B 947     -39.589 -49.303  21.523  1.00 27.900          H  
ATOM  15012 2HG1 VAL B 947     -39.992 -51.014  21.328  1.00 27.900          H  
ATOM  15013 3HG1 VAL B 947     -41.070 -49.787  20.695  1.00 27.900          H  
ATOM  15014 1HG2 VAL B 947     -40.868 -47.946  23.095  1.00 27.900          H  
ATOM  15015 2HG2 VAL B 947     -42.357 -48.378  22.262  1.00 27.900          H  
ATOM  15016 3HG2 VAL B 947     -42.215 -48.648  23.996  1.00 27.900          H  
ATOM  15017  N   PRO B 948     -43.826 -52.153  24.365  1.00 17.640          N  
ATOM  15018  CA  PRO B 948     -44.344 -52.489  25.679  1.00 18.390          C  
ATOM  15019  C   PRO B 948     -43.380 -53.486  26.296  1.00 18.630          C  
ATOM  15020  O   PRO B 948     -43.581 -54.699  26.201  1.00 18.960          O  
ATOM  15021  CB  PRO B 948     -45.695 -53.135  25.366  1.00 27.590          C  
ATOM  15022  CG  PRO B 948     -45.473 -53.792  24.027  1.00 27.590          C  
ATOM  15023  CD  PRO B 948     -44.544 -52.846  23.289  1.00 27.590          C  
ATOM  15024  HA  PRO B 948     -44.434 -51.576  26.290  1.00 22.070          H  
ATOM  15025 1HB  PRO B 948     -45.973 -53.842  26.159  1.00 33.100          H  
ATOM  15026 2HB  PRO B 948     -46.477 -52.358  25.336  1.00 33.100          H  
ATOM  15027 1HG  PRO B 948     -45.051 -54.803  24.146  1.00 33.100          H  
ATOM  15028 2HG  PRO B 948     -46.436 -53.913  23.510  1.00 33.100          H  
ATOM  15029 1HD  PRO B 948     -43.855 -53.414  22.650  1.00 33.100          H  
ATOM  15030 2HD  PRO B 948     -45.176 -52.156  22.749  1.00 33.100          H  
ATOM  15031  N   GLU B 949     -42.280 -52.970  26.824  1.00 18.520          N  
ATOM  15032  CA  GLU B 949     -41.172 -53.796  27.291  1.00 18.700          C  
ATOM  15033  C   GLU B 949     -40.832 -53.579  28.760  1.00 19.300          C  
ATOM  15034  O   GLU B 949     -39.669 -53.378  29.123  1.00 19.590          O  
ATOM  15035  CB  GLU B 949     -39.926 -53.464  26.458  1.00 26.110          C  
ATOM  15036  CG  GLU B 949     -39.993 -53.796  24.958  1.00 26.110          C  
ATOM  15037  CD  GLU B 949     -38.684 -53.507  24.277  1.00 26.110          C  
ATOM  15038  OE1 GLU B 949     -37.766 -53.197  24.983  1.00 26.110          O  
ATOM  15039  OE2 GLU B 949     -38.593 -53.590  23.065  1.00 26.110          O  
ATOM  15040  H   GLU B 949     -42.222 -51.940  26.890  1.00 22.220          H  
ATOM  15041  HA  GLU B 949     -41.437 -54.842  27.151  1.00 22.440          H  
ATOM  15042 1HB  GLU B 949     -39.805 -52.392  26.492  1.00 31.330          H  
ATOM  15043 2HB  GLU B 949     -39.032 -53.898  26.899  1.00 31.330          H  
ATOM  15044 1HG  GLU B 949     -40.258 -54.841  24.822  1.00 31.330          H  
ATOM  15045 2HG  GLU B 949     -40.760 -53.205  24.499  1.00 31.330          H  
ATOM  15046  N   GLY B 950     -41.833 -53.723  29.620  1.00 19.550          N  
ATOM  15047  CA  GLY B 950     -41.646 -53.532  31.045  1.00 20.260          C  
ATOM  15048  C   GLY B 950     -42.943 -53.098  31.718  1.00 20.560          C  
ATOM  15049  O   GLY B 950     -43.908 -52.740  31.044  1.00 20.930          O  
ATOM  15050  H   GLY B 950     -42.759 -53.918  29.263  1.00 23.460          H  
ATOM  15051 1HA  GLY B 950     -41.270 -54.446  31.498  1.00 24.310          H  
ATOM  15052 2HA  GLY B 950     -40.893 -52.760  31.186  1.00 24.310          H  
ATOM  15053  N   ALA B 951     -42.964 -53.139  33.047  1.00 20.420          N  
ATOM  15054  CA  ALA B 951     -44.129 -52.744  33.833  1.00 20.680          C  
ATOM  15055  C   ALA B 951     -43.999 -51.356  34.478  1.00 21.380          C  
ATOM  15056  O   ALA B 951     -44.979 -50.624  34.599  1.00 22.300          O  
ATOM  15057  CB  ALA B 951     -44.363 -53.770  34.925  1.00 28.850          C  
ATOM  15058  H   ALA B 951     -42.138 -53.460  33.525  1.00 24.500          H  
ATOM  15059  HA  ALA B 951     -44.994 -52.722  33.168  1.00 24.820          H  
ATOM  15060 1HB  ALA B 951     -45.256 -53.499  35.487  1.00 34.620          H  
ATOM  15061 2HB  ALA B 951     -44.500 -54.753  34.476  1.00 34.620          H  
ATOM  15062 3HB  ALA B 951     -43.506 -53.794  35.595  1.00 34.620          H  
ATOM  15063  N   ALA B 952     -42.802 -51.024  34.954  1.00 21.010          N  
ATOM  15064  CA  ALA B 952     -42.564 -49.786  35.689  1.00 21.650          C  
ATOM  15065  C   ALA B 952     -42.783 -48.571  34.767  1.00 21.440          C  
ATOM  15066  O   ALA B 952     -42.551 -48.687  33.562  1.00 20.370          O  
ATOM  15067  CB  ALA B 952     -41.185 -49.806  36.306  1.00 30.050          C  
ATOM  15068  H   ALA B 952     -42.033 -51.650  34.809  1.00 25.210          H  
ATOM  15069  HA  ALA B 952     -43.286 -49.761  36.494  1.00 25.980          H  
ATOM  15070 1HB  ALA B 952     -41.037 -48.923  36.886  1.00 36.060          H  
ATOM  15071 2HB  ALA B 952     -41.096 -50.668  36.957  1.00 36.060          H  
ATOM  15072 3HB  ALA B 952     -40.437 -49.854  35.540  1.00 36.060          H  
ATOM  15073  N   PRO B 953     -43.195 -47.392  35.297  1.00 22.420          N  
ATOM  15074  CA  PRO B 953     -43.484 -46.160  34.563  1.00 22.390          C  
ATOM  15075  C   PRO B 953     -42.462 -45.676  33.526  1.00 21.150          C  
ATOM  15076  O   PRO B 953     -42.883 -45.080  32.533  1.00 20.760          O  
ATOM  15077  CB  PRO B 953     -43.598 -45.131  35.698  1.00 33.590          C  
ATOM  15078  CG  PRO B 953     -44.102 -45.915  36.872  1.00 33.590          C  
ATOM  15079  CD  PRO B 953     -43.401 -47.245  36.774  1.00 33.590          C  
ATOM  15080  HA  PRO B 953     -44.464 -46.281  34.077  1.00 26.870          H  
ATOM  15081 1HB  PRO B 953     -42.610 -44.669  35.881  1.00 40.300          H  
ATOM  15082 2HB  PRO B 953     -44.276 -44.316  35.395  1.00 40.300          H  
ATOM  15083 1HG  PRO B 953     -43.875 -45.385  37.814  1.00 40.300          H  
ATOM  15084 2HG  PRO B 953     -45.196 -46.012  36.818  1.00 40.300          H  
ATOM  15085 1HD  PRO B 953     -42.441 -47.206  37.308  1.00 40.300          H  
ATOM  15086 2HD  PRO B 953     -44.094 -47.981  37.184  1.00 40.300          H  
ATOM  15087  N   GLU B 954     -41.152 -45.905  33.710  1.00 20.600          N  
ATOM  15088  CA  GLU B 954     -40.214 -45.425  32.699  1.00 19.440          C  
ATOM  15089  C   GLU B 954     -39.744 -46.609  31.855  1.00 18.590          C  
ATOM  15090  O   GLU B 954     -39.690 -46.546  30.618  1.00 18.590          O  
ATOM  15091  CB  GLU B 954     -39.018 -44.734  33.348  1.00 27.680          C  
ATOM  15092  CG  GLU B 954     -39.324 -43.473  34.180  1.00 27.680          C  
ATOM  15093  CD  GLU B 954     -39.759 -42.280  33.363  1.00 27.680          C  
ATOM  15094  OE1 GLU B 954     -39.179 -42.048  32.329  1.00 27.680          O  
ATOM  15095  OE2 GLU B 954     -40.662 -41.596  33.781  1.00 27.680          O  
ATOM  15096  H   GLU B 954     -40.754 -46.398  34.522  1.00 24.720          H  
ATOM  15097  HA  GLU B 954     -40.719 -44.712  32.047  1.00 23.330          H  
ATOM  15098 1HB  GLU B 954     -38.485 -45.442  33.983  1.00 33.220          H  
ATOM  15099 2HB  GLU B 954     -38.363 -44.441  32.568  1.00 33.220          H  
ATOM  15100 1HG  GLU B 954     -40.108 -43.717  34.898  1.00 33.220          H  
ATOM  15101 2HG  GLU B 954     -38.428 -43.214  34.742  1.00 33.220          H  
ATOM  15102  N   CYS B 955     -39.468 -47.714  32.544  1.00 17.920          N  
ATOM  15103  CA  CYS B 955     -38.941 -48.928  31.941  1.00 17.140          C  
ATOM  15104  C   CYS B 955     -39.922 -49.620  31.000  1.00 16.350          C  
ATOM  15105  O   CYS B 955     -39.515 -50.403  30.138  1.00 15.560          O  
ATOM  15106  CB  CYS B 955     -38.567 -49.901  33.010  1.00 24.310          C  
ATOM  15107  SG  CYS B 955     -37.309 -49.307  34.065  1.00 24.310          S  
ATOM  15108  H   CYS B 955     -39.568 -47.667  33.565  1.00 21.500          H  
ATOM  15109  HA  CYS B 955     -38.048 -48.660  31.382  1.00 20.570          H  
ATOM  15110 1HB  CYS B 955     -39.432 -50.125  33.597  1.00 29.170          H  
ATOM  15111 2HB  CYS B 955     -38.217 -50.809  32.539  1.00 29.170          H  
ATOM  15112  HG  CYS B 955     -38.087 -48.359  34.643  1.00 29.170          H  
ATOM  15113  N   SER B 956     -41.209 -49.288  31.096  1.00 16.600          N  
ATOM  15114  CA  SER B 956     -42.228 -49.857  30.228  1.00 15.910          C  
ATOM  15115  C   SER B 956     -41.974 -49.572  28.762  1.00 14.760          C  
ATOM  15116  O   SER B 956     -42.507 -50.281  27.908  1.00 14.610          O  
ATOM  15117  CB  SER B 956     -43.593 -49.305  30.575  1.00 22.550          C  
ATOM  15118  OG  SER B 956     -43.687 -47.945  30.218  1.00 22.550          O  
ATOM  15119  H   SER B 956     -41.540 -48.698  31.864  1.00 19.920          H  
ATOM  15120  HA  SER B 956     -42.231 -50.920  30.359  1.00 19.090          H  
ATOM  15121 1HB  SER B 956     -44.358 -49.881  30.055  1.00 27.060          H  
ATOM  15122 2HB  SER B 956     -43.777 -49.424  31.633  1.00 27.060          H  
ATOM  15123  HG  SER B 956     -44.421 -47.591  30.731  1.00 27.060          H  
ATOM  15124  N   CYS B 957     -41.161 -48.557  28.439  1.00 14.020          N  
ATOM  15125  CA  CYS B 957     -40.890 -48.260  27.038  1.00 12.970          C  
ATOM  15126  C   CYS B 957     -39.522 -48.767  26.556  1.00 11.740          C  
ATOM  15127  O   CYS B 957     -38.979 -48.258  25.575  1.00 11.170          O  
ATOM  15128  CB  CYS B 957     -41.037 -46.772  26.772  1.00 18.580          C  
ATOM  15129  SG  CYS B 957     -42.742 -46.205  26.971  1.00 18.580          S  
ATOM  15130  H   CYS B 957     -40.735 -47.989  29.186  1.00 16.820          H  
ATOM  15131  HA  CYS B 957     -41.655 -48.759  26.441  1.00 15.560          H  
ATOM  15132 1HB  CYS B 957     -40.403 -46.220  27.468  1.00 22.290          H  
ATOM  15133 2HB  CYS B 957     -40.710 -46.543  25.757  1.00 22.290          H  
ATOM  15134  HG  CYS B 957     -42.927 -46.804  28.155  1.00 22.290          H  
ATOM  15135  N   GLY B 958     -38.954 -49.756  27.255  1.00 11.470          N  
ATOM  15136  CA  GLY B 958     -37.696 -50.387  26.843  1.00 10.420          C  
ATOM  15137  C   GLY B 958     -36.430 -49.877  27.520  1.00 10.920          C  
ATOM  15138  O   GLY B 958     -35.342 -50.357  27.208  1.00 11.030          O  
ATOM  15139  H   GLY B 958     -39.416 -50.095  28.106  1.00 13.760          H  
ATOM  15140 1HA  GLY B 958     -37.775 -51.459  27.034  1.00 12.500          H  
ATOM  15141 2HA  GLY B 958     -37.592 -50.289  25.762  1.00 12.500          H  
ATOM  15142  N   ASP B 959     -36.571 -48.920  28.441  1.00 11.330          N  
ATOM  15143  CA  ASP B 959     -35.489 -48.309  29.241  1.00 12.120          C  
ATOM  15144  C   ASP B 959     -35.293 -48.897  30.679  1.00 12.980          C  
ATOM  15145  O   ASP B 959     -35.449 -48.131  31.641  1.00 14.170          O  
ATOM  15146  CB  ASP B 959     -35.810 -46.828  29.396  1.00 16.650          C  
ATOM  15147  CG  ASP B 959     -35.773 -46.061  28.097  1.00 16.650          C  
ATOM  15148  OD1 ASP B 959     -34.995 -46.391  27.240  1.00 16.650          O  
ATOM  15149  OD2 ASP B 959     -36.532 -45.132  27.976  1.00 16.650          O  
ATOM  15150  H   ASP B 959     -37.512 -48.569  28.561  1.00 13.600          H  
ATOM  15151  HA  ASP B 959     -34.561 -48.401  28.679  1.00 14.540          H  
ATOM  15152 1HB  ASP B 959     -36.811 -46.717  29.828  1.00 19.980          H  
ATOM  15153 2HB  ASP B 959     -35.105 -46.382  30.087  1.00 19.980          H  
ATOM  15154  N   PRO B 960     -34.877 -50.181  30.874  1.00 12.570          N  
ATOM  15155  CA  PRO B 960     -34.805 -50.900  32.143  1.00 13.530          C  
ATOM  15156  C   PRO B 960     -33.916 -50.303  33.232  1.00 14.630          C  
ATOM  15157  O   PRO B 960     -34.158 -50.534  34.405  1.00 15.670          O  
ATOM  15158  CB  PRO B 960     -34.248 -52.247  31.707  1.00 20.290          C  
ATOM  15159  CG  PRO B 960     -33.595 -51.987  30.433  1.00 20.290          C  
ATOM  15160  CD  PRO B 960     -34.414 -50.976  29.781  1.00 20.290          C  
ATOM  15161  HA  PRO B 960     -35.817 -51.063  32.516  1.00 16.240          H  
ATOM  15162 1HB  PRO B 960     -33.586 -52.654  32.483  1.00 24.350          H  
ATOM  15163 2HB  PRO B 960     -35.051 -52.919  31.579  1.00 24.350          H  
ATOM  15164 1HG  PRO B 960     -32.649 -51.590  30.619  1.00 24.350          H  
ATOM  15165 2HG  PRO B 960     -33.468 -52.910  29.849  1.00 24.350          H  
ATOM  15166 1HD  PRO B 960     -33.798 -50.415  29.083  1.00 24.350          H  
ATOM  15167 2HD  PRO B 960     -35.260 -51.470  29.322  1.00 24.350          H  
ATOM  15168  N   LEU B 961     -32.904 -49.512  32.888  1.00 14.490          N  
ATOM  15169  CA  LEU B 961     -32.065 -48.902  33.917  1.00 14.540          C  
ATOM  15170  C   LEU B 961     -32.813 -47.955  34.862  1.00 14.480          C  
ATOM  15171  O   LEU B 961     -32.440 -47.802  36.024  1.00 14.530          O  
ATOM  15172  CB  LEU B 961     -30.910 -48.132  33.261  1.00 20.340          C  
ATOM  15173  CG  LEU B 961     -29.837 -47.454  34.145  1.00 20.340          C  
ATOM  15174  CD1 LEU B 961     -29.115 -48.490  34.981  1.00 20.340          C  
ATOM  15175  CD2 LEU B 961     -28.854 -46.738  33.229  1.00 20.340          C  
ATOM  15176  H   LEU B 961     -32.638 -49.320  31.917  1.00 17.390          H  
ATOM  15177  HA  LEU B 961     -31.654 -49.713  34.513  1.00 17.450          H  
ATOM  15178 1HB  LEU B 961     -30.359 -48.850  32.688  1.00 24.400          H  
ATOM  15179 2HB  LEU B 961     -31.325 -47.386  32.584  1.00 24.400          H  
ATOM  15180  HG  LEU B 961     -30.300 -46.737  34.819  1.00 24.400          H  
ATOM  15181 1HD1 LEU B 961     -28.354 -47.996  35.583  1.00 24.400          H  
ATOM  15182 2HD1 LEU B 961     -29.818 -48.992  35.641  1.00 24.400          H  
ATOM  15183 3HD1 LEU B 961     -28.635 -49.224  34.327  1.00 24.400          H  
ATOM  15184 1HD2 LEU B 961     -28.076 -46.252  33.818  1.00 24.400          H  
ATOM  15185 2HD2 LEU B 961     -28.394 -47.464  32.557  1.00 24.400          H  
ATOM  15186 3HD2 LEU B 961     -29.381 -45.989  32.649  1.00 24.400          H  
ATOM  15187  N   LEU B 962     -33.791 -47.218  34.328  1.00 14.390          N  
ATOM  15188  CA  LEU B 962     -34.412 -46.119  35.063  1.00 14.310          C  
ATOM  15189  C   LEU B 962     -35.183 -46.390  36.362  1.00 14.640          C  
ATOM  15190  O   LEU B 962     -35.168 -45.535  37.247  1.00 15.440          O  
ATOM  15191  CB  LEU B 962     -35.341 -45.374  34.100  1.00 20.070          C  
ATOM  15192  CG  LEU B 962     -34.650 -44.592  32.923  1.00 20.070          C  
ATOM  15193  CD1 LEU B 962     -35.725 -44.067  32.001  1.00 20.070          C  
ATOM  15194  CD2 LEU B 962     -33.804 -43.432  33.451  1.00 20.070          C  
ATOM  15195  H   LEU B 962     -34.129 -47.422  33.380  1.00 17.270          H  
ATOM  15196  HA  LEU B 962     -33.604 -45.457  35.345  1.00 17.170          H  
ATOM  15197 1HB  LEU B 962     -36.019 -46.108  33.654  1.00 24.080          H  
ATOM  15198 2HB  LEU B 962     -35.940 -44.668  34.676  1.00 24.080          H  
ATOM  15199  HG  LEU B 962     -34.020 -45.275  32.355  1.00 24.080          H  
ATOM  15200 1HD1 LEU B 962     -35.288 -43.538  31.172  1.00 24.080          H  
ATOM  15201 2HD1 LEU B 962     -36.314 -44.898  31.617  1.00 24.080          H  
ATOM  15202 3HD1 LEU B 962     -36.369 -43.382  32.548  1.00 24.080          H  
ATOM  15203 1HD2 LEU B 962     -33.354 -42.907  32.613  1.00 24.080          H  
ATOM  15204 2HD2 LEU B 962     -34.443 -42.744  34.009  1.00 24.080          H  
ATOM  15205 3HD2 LEU B 962     -33.013 -43.789  34.098  1.00 24.080          H  
ATOM  15206  N   ASP B 963     -35.893 -47.505  36.485  1.00 14.080          N  
ATOM  15207  CA  ASP B 963     -36.685 -47.713  37.707  1.00 14.380          C  
ATOM  15208  C   ASP B 963     -36.060 -48.630  38.799  1.00 14.830          C  
ATOM  15209  O   ASP B 963     -36.199 -48.307  39.978  1.00 15.160          O  
ATOM  15210  CB  ASP B 963     -38.116 -48.207  37.370  1.00 20.010          C  
ATOM  15211  CG  ASP B 963     -39.006 -47.180  36.553  1.00 20.010          C  
ATOM  15212  OD1 ASP B 963     -39.284 -46.131  37.047  1.00 20.010          O  
ATOM  15213  OD2 ASP B 963     -39.379 -47.494  35.406  1.00 20.010          O  
ATOM  15214  H   ASP B 963     -35.856 -48.181  35.735  1.00 16.900          H  
ATOM  15215  HA  ASP B 963     -36.817 -46.736  38.170  1.00 17.260          H  
ATOM  15216 1HB  ASP B 963     -38.096 -49.140  36.844  1.00 24.010          H  
ATOM  15217 2HB  ASP B 963     -38.635 -48.401  38.311  1.00 24.010          H  
ATOM  15218  N   PRO B 964     -35.428 -49.789  38.479  1.00 14.960          N  
ATOM  15219  CA  PRO B 964     -34.824 -50.727  39.420  1.00 15.580          C  
ATOM  15220  C   PRO B 964     -33.563 -50.173  40.058  1.00 15.140          C  
ATOM  15221  O   PRO B 964     -32.856 -49.375  39.445  1.00 14.260          O  
ATOM  15222  CB  PRO B 964     -34.440 -51.924  38.536  1.00 23.370          C  
ATOM  15223  CG  PRO B 964     -35.214 -51.732  37.279  1.00 23.370          C  
ATOM  15224  CD  PRO B 964     -35.311 -50.240  37.115  1.00 23.370          C  
ATOM  15225  HA  PRO B 964     -35.556 -51.007  40.186  1.00 18.700          H  
ATOM  15226 1HB  PRO B 964     -33.345 -51.932  38.375  1.00 28.040          H  
ATOM  15227 2HB  PRO B 964     -34.689 -52.863  39.053  1.00 28.040          H  
ATOM  15228 1HG  PRO B 964     -34.703 -52.206  36.423  1.00 28.040          H  
ATOM  15229 2HG  PRO B 964     -36.184 -52.206  37.373  1.00 28.040          H  
ATOM  15230 1HD  PRO B 964     -34.385 -49.829  36.681  1.00 28.040          H  
ATOM  15231 2HD  PRO B 964     -36.167 -50.061  36.527  1.00 28.040          H  
ATOM  15232  N   GLY B 965     -33.221 -50.648  41.248  1.00 15.780          N  
ATOM  15233  CA  GLY B 965     -31.927 -50.282  41.791  1.00 15.370          C  
ATOM  15234  C   GLY B 965     -30.902 -51.243  41.194  1.00 14.750          C  
ATOM  15235  O   GLY B 965     -31.277 -52.267  40.619  1.00 14.420          O  
ATOM  15236  H   GLY B 965     -33.833 -51.276  41.755  1.00 18.940          H  
ATOM  15237 1HA  GLY B 965     -31.680 -49.252  41.527  1.00 18.440          H  
ATOM  15238 2HA  GLY B 965     -31.932 -50.363  42.876  1.00 18.440          H  
ATOM  15239  N   LEU B 966     -29.624 -50.951  41.372  1.00 14.670          N  
ATOM  15240  CA  LEU B 966     -28.572 -51.816  40.860  1.00 14.080          C  
ATOM  15241  C   LEU B 966     -27.252 -51.431  41.550  1.00 14.680          C  
ATOM  15242  O   LEU B 966     -27.073 -50.261  41.885  1.00 15.360          O  
ATOM  15243  CB  LEU B 966     -28.514 -51.711  39.318  1.00 19.950          C  
ATOM  15244  CG  LEU B 966     -27.947 -50.436  38.674  1.00 19.950          C  
ATOM  15245  CD1 LEU B 966     -27.699 -50.739  37.224  1.00 19.950          C  
ATOM  15246  CD2 LEU B 966     -28.925 -49.254  38.777  1.00 19.950          C  
ATOM  15247  H   LEU B 966     -29.377 -50.100  41.858  1.00 17.600          H  
ATOM  15248  HA  LEU B 966     -28.835 -52.839  41.114  1.00 16.900          H  
ATOM  15249 1HB  LEU B 966     -27.927 -52.543  38.934  1.00 23.940          H  
ATOM  15250 2HB  LEU B 966     -29.521 -51.839  38.924  1.00 23.940          H  
ATOM  15251  HG  LEU B 966     -26.997 -50.190  39.143  1.00 23.940          H  
ATOM  15252 1HD1 LEU B 966     -27.261 -49.873  36.739  1.00 23.940          H  
ATOM  15253 2HD1 LEU B 966     -27.036 -51.577  37.137  1.00 23.940          H  
ATOM  15254 3HD1 LEU B 966     -28.639 -50.994  36.739  1.00 23.940          H  
ATOM  15255 1HD2 LEU B 966     -28.498 -48.391  38.274  1.00 23.940          H  
ATOM  15256 2HD2 LEU B 966     -29.873 -49.517  38.294  1.00 23.940          H  
ATOM  15257 3HD2 LEU B 966     -29.115 -48.995  39.802  1.00 23.940          H  
ATOM  15258  N   PRO B 967     -26.342 -52.379  41.839  1.00 14.450          N  
ATOM  15259  CA  PRO B 967     -25.052 -52.137  42.457  1.00 14.800          C  
ATOM  15260  C   PRO B 967     -24.148 -51.344  41.535  1.00 14.480          C  
ATOM  15261  O   PRO B 967     -24.186 -51.543  40.326  1.00 13.660          O  
ATOM  15262  CB  PRO B 967     -24.514 -53.554  42.685  1.00 22.200          C  
ATOM  15263  CG  PRO B 967     -25.212 -54.403  41.634  1.00 22.200          C  
ATOM  15264  CD  PRO B 967     -26.581 -53.780  41.463  1.00 22.200          C  
ATOM  15265  HA  PRO B 967     -25.200 -51.605  43.411  1.00 17.760          H  
ATOM  15266 1HB  PRO B 967     -23.416 -53.556  42.573  1.00 26.640          H  
ATOM  15267 2HB  PRO B 967     -24.731 -53.879  43.712  1.00 26.640          H  
ATOM  15268 1HG  PRO B 967     -24.639 -54.384  40.688  1.00 26.640          H  
ATOM  15269 2HG  PRO B 967     -25.260 -55.459  41.948  1.00 26.640          H  
ATOM  15270 1HD  PRO B 967     -26.850 -53.863  40.404  1.00 26.640          H  
ATOM  15271 2HD  PRO B 967     -27.316 -54.256  42.131  1.00 26.640          H  
ATOM  15272  N   GLU B 968     -23.292 -50.500  42.117  1.00 15.180          N  
ATOM  15273  CA  GLU B 968     -22.331 -49.724  41.344  1.00 15.090          C  
ATOM  15274  C   GLU B 968     -22.935 -49.210  40.046  1.00 14.610          C  
ATOM  15275  O   GLU B 968     -22.358 -49.439  38.989  1.00 14.070          O  
ATOM  15276  CB  GLU B 968     -21.088 -50.569  41.016  1.00 21.160          C  
ATOM  15277  CG  GLU B 968     -20.338 -51.087  42.234  1.00 21.160          C  
ATOM  15278  CD  GLU B 968     -19.027 -51.784  41.897  1.00 21.160          C  
ATOM  15279  OE1 GLU B 968     -18.775 -52.036  40.742  1.00 21.160          O  
ATOM  15280  OE2 GLU B 968     -18.281 -52.057  42.807  1.00 21.160          O  
ATOM  15281  H   GLU B 968     -23.324 -50.392  43.120  1.00 18.220          H  
ATOM  15282  HA  GLU B 968     -21.993 -48.872  41.942  1.00 18.110          H  
ATOM  15283 1HB  GLU B 968     -21.382 -51.426  40.405  1.00 25.390          H  
ATOM  15284 2HB  GLU B 968     -20.393 -49.972  40.434  1.00 25.390          H  
ATOM  15285 1HG  GLU B 968     -20.130 -50.244  42.892  1.00 25.390          H  
ATOM  15286 2HG  GLU B 968     -20.985 -51.779  42.769  1.00 25.390          H  
ATOM  15287  N   PRO B 969     -24.031 -48.422  40.087  1.00 14.890          N  
ATOM  15288  CA  PRO B 969     -24.812 -47.979  38.938  1.00 14.350          C  
ATOM  15289  C   PRO B 969     -24.000 -47.163  37.945  1.00 13.110          C  
ATOM  15290  O   PRO B 969     -24.416 -47.014  36.782  1.00 12.380          O  
ATOM  15291  CB  PRO B 969     -25.907 -47.129  39.590  1.00 21.520          C  
ATOM  15292  CG  PRO B 969     -25.336 -46.691  40.917  1.00 21.520          C  
ATOM  15293  CD  PRO B 969     -24.504 -47.859  41.375  1.00 21.520          C  
ATOM  15294  HA  PRO B 969     -25.237 -48.862  38.443  1.00 17.220          H  
ATOM  15295 1HB  PRO B 969     -26.184 -46.294  38.931  1.00 25.830          H  
ATOM  15296 2HB  PRO B 969     -26.799 -47.728  39.740  1.00 25.830          H  
ATOM  15297 1HG  PRO B 969     -24.738 -45.770  40.798  1.00 25.830          H  
ATOM  15298 2HG  PRO B 969     -26.148 -46.453  41.621  1.00 25.830          H  
ATOM  15299 1HD  PRO B 969     -23.679 -47.487  41.985  1.00 25.830          H  
ATOM  15300 2HD  PRO B 969     -25.145 -48.577  41.907  1.00 25.830          H  
ATOM  15301  N   GLU B 970     -22.899 -46.569  38.401  1.00 12.920          N  
ATOM  15302  CA  GLU B 970     -22.040 -45.770  37.542  1.00 11.850          C  
ATOM  15303  C   GLU B 970     -21.031 -46.611  36.766  1.00 10.870          C  
ATOM  15304  O   GLU B 970     -20.382 -46.109  35.850  1.00 10.050          O  
ATOM  15305  CB  GLU B 970     -21.307 -44.712  38.389  1.00 17.020          C  
ATOM  15306  CG  GLU B 970     -20.169 -45.245  39.324  1.00 17.020          C  
ATOM  15307  CD  GLU B 970     -20.659 -45.761  40.657  1.00 17.020          C  
ATOM  15308  OE1 GLU B 970     -21.827 -46.051  40.773  1.00 17.020          O  
ATOM  15309  OE2 GLU B 970     -19.862 -45.878  41.552  1.00 17.020          O  
ATOM  15310  H   GLU B 970     -22.609 -46.684  39.375  1.00 15.500          H  
ATOM  15311  HA  GLU B 970     -22.671 -45.259  36.821  1.00 14.220          H  
ATOM  15312 1HB  GLU B 970     -20.863 -43.976  37.718  1.00 20.420          H  
ATOM  15313 2HB  GLU B 970     -22.030 -44.195  39.010  1.00 20.420          H  
ATOM  15314 1HG  GLU B 970     -19.603 -46.029  38.828  1.00 20.420          H  
ATOM  15315 2HG  GLU B 970     -19.485 -44.423  39.505  1.00 20.420          H  
ATOM  15316  N   ALA B 971     -20.826 -47.861  37.170  1.00 11.090          N  
ATOM  15317  CA  ALA B 971     -19.834 -48.687  36.502  1.00 10.410          C  
ATOM  15318  C   ALA B 971     -20.377 -48.957  35.092  1.00  9.140          C  
ATOM  15319  O   ALA B 971     -21.584 -49.119  34.941  1.00  8.860          O  
ATOM  15320  CB  ALA B 971     -19.611 -49.956  37.309  1.00 14.850          C  
ATOM  15321  H   ALA B 971     -21.367 -48.256  37.920  1.00 13.310          H  
ATOM  15322  HA  ALA B 971     -18.904 -48.166  36.461  1.00 12.490          H  
ATOM  15323 1HB  ALA B 971     -18.868 -50.581  36.825  1.00 17.820          H  
ATOM  15324 2HB  ALA B 971     -19.242 -49.681  38.299  1.00 17.820          H  
ATOM  15325 3HB  ALA B 971     -20.519 -50.505  37.429  1.00 17.820          H  
ATOM  15326  N   PRO B 972     -19.530 -48.962  34.038  1.00  8.480          N  
ATOM  15327  CA  PRO B 972     -19.950 -49.200  32.658  1.00  7.280          C  
ATOM  15328  C   PRO B 972     -20.856 -50.446  32.417  1.00  6.520          C  
ATOM  15329  O   PRO B 972     -21.694 -50.380  31.528  1.00  5.750          O  
ATOM  15330  CB  PRO B 972     -18.604 -49.268  31.898  1.00 10.920          C  
ATOM  15331  CG  PRO B 972     -17.685 -48.362  32.701  1.00 10.920          C  
ATOM  15332  CD  PRO B 972     -18.083 -48.596  34.164  1.00 10.920          C  
ATOM  15333  HA  PRO B 972     -20.501 -48.307  32.341  1.00  8.740          H  
ATOM  15334 1HB  PRO B 972     -18.250 -50.284  31.733  1.00 13.100          H  
ATOM  15335 2HB  PRO B 972     -18.748 -48.850  30.878  1.00 13.100          H  
ATOM  15336 1HG  PRO B 972     -16.632 -48.611  32.501  1.00 13.100          H  
ATOM  15337 2HG  PRO B 972     -17.833 -47.320  32.389  1.00 13.100          H  
ATOM  15338 1HD  PRO B 972     -17.512 -49.401  34.636  1.00 13.100          H  
ATOM  15339 2HD  PRO B 972     -17.970 -47.623  34.651  1.00 13.100          H  
ATOM  15340  N   PRO B 973     -20.670 -51.608  33.102  1.00  6.760          N  
ATOM  15341  CA  PRO B 973     -21.569 -52.729  32.948  1.00  6.200          C  
ATOM  15342  C   PRO B 973     -22.982 -52.361  33.495  1.00  6.080          C  
ATOM  15343  O   PRO B 973     -23.863 -52.147  32.669  1.00  5.300          O  
ATOM  15344  CB  PRO B 973     -20.793 -53.918  33.591  1.00  9.300          C  
ATOM  15345  CG  PRO B 973     -19.341 -53.472  33.563  1.00  9.300          C  
ATOM  15346  CD  PRO B 973     -19.397 -51.949  33.814  1.00  9.300          C  
ATOM  15347  HA  PRO B 973     -21.654 -52.939  31.867  1.00  7.440          H  
ATOM  15348 1HB  PRO B 973     -21.182 -54.315  34.487  1.00 11.160          H  
ATOM  15349 2HB  PRO B 973     -20.898 -54.771  32.894  1.00 11.160          H  
ATOM  15350 1HG  PRO B 973     -18.757 -54.025  34.323  1.00 11.160          H  
ATOM  15351 2HG  PRO B 973     -18.885 -53.730  32.585  1.00 11.160          H  
ATOM  15352 1HD  PRO B 973     -19.465 -51.775  34.878  1.00 11.160          H  
ATOM  15353 2HD  PRO B 973     -18.514 -51.523  33.397  1.00 11.160          H  
ATOM  15354  N   PRO B 974     -23.257 -52.236  34.835  1.00  6.840          N  
ATOM  15355  CA  PRO B 974     -24.548 -51.839  35.401  1.00  6.790          C  
ATOM  15356  C   PRO B 974     -25.233 -50.742  34.587  1.00  6.290          C  
ATOM  15357  O   PRO B 974     -26.407 -50.861  34.241  1.00  6.900          O  
ATOM  15358  CB  PRO B 974     -24.131 -51.326  36.790  1.00 10.190          C  
ATOM  15359  CG  PRO B 974     -22.999 -52.182  37.149  1.00 10.190          C  
ATOM  15360  CD  PRO B 974     -22.212 -52.329  35.900  1.00 10.190          C  
ATOM  15361  HA  PRO B 974     -25.205 -52.715  35.497  1.00  8.150          H  
ATOM  15362 1HB  PRO B 974     -23.853 -50.258  36.749  1.00 12.220          H  
ATOM  15363 2HB  PRO B 974     -24.921 -51.412  37.527  1.00 12.220          H  
ATOM  15364 1HG  PRO B 974     -22.437 -51.728  37.982  1.00 12.220          H  
ATOM  15365 2HG  PRO B 974     -23.382 -53.137  37.526  1.00 12.220          H  
ATOM  15366 1HD  PRO B 974     -21.507 -51.537  35.777  1.00 12.220          H  
ATOM  15367 2HD  PRO B 974     -21.762 -53.270  36.030  1.00 12.220          H  
ATOM  15368  N   ALA B 975     -24.481 -49.674  34.294  1.00  5.320          N  
ATOM  15369  CA  ALA B 975     -24.871 -48.501  33.527  1.00  4.640          C  
ATOM  15370  C   ALA B 975     -25.463 -48.767  32.148  1.00  4.640          C  
ATOM  15371  O   ALA B 975     -26.135 -47.909  31.578  1.00  4.450          O  
ATOM  15372  CB  ALA B 975     -23.660 -47.597  33.368  1.00  6.770          C  
ATOM  15373  H   ALA B 975     -23.518 -49.650  34.638  1.00  6.380          H  
ATOM  15374  HA  ALA B 975     -25.619 -47.965  34.121  1.00  5.570          H  
ATOM  15375 1HB  ALA B 975     -23.945 -46.683  32.849  1.00  8.120          H  
ATOM  15376 2HB  ALA B 975     -23.257 -47.349  34.352  1.00  8.120          H  
ATOM  15377 3HB  ALA B 975     -22.915 -48.126  32.793  1.00  8.120          H  
ATOM  15378  N   GLY B 976     -25.112 -49.895  31.557  1.00  4.770          N  
ATOM  15379  CA  GLY B 976     -25.444 -50.306  30.181  1.00  4.740          C  
ATOM  15380  C   GLY B 976     -26.886 -50.112  29.663  1.00  4.490          C  
ATOM  15381  O   GLY B 976     -27.038 -49.579  28.571  1.00  4.380          O  
ATOM  15382  H   GLY B 976     -24.588 -50.578  32.109  1.00  5.720          H  
ATOM  15383 1HA  GLY B 976     -24.786 -49.755  29.525  1.00  5.690          H  
ATOM  15384 2HA  GLY B 976     -25.164 -51.342  30.078  1.00  5.690          H  
ATOM  15385  N   PRO B 977     -27.953 -50.578  30.324  1.00  4.370          N  
ATOM  15386  CA  PRO B 977     -29.340 -50.469  29.839  1.00  4.050          C  
ATOM  15387  C   PRO B 977     -29.990 -49.054  29.972  1.00  4.020          C  
ATOM  15388  O   PRO B 977     -31.133 -48.893  30.427  1.00  4.300          O  
ATOM  15389  CB  PRO B 977     -30.025 -51.505  30.764  1.00  6.070          C  
ATOM  15390  CG  PRO B 977     -28.905 -52.334  31.378  1.00  6.070          C  
ATOM  15391  CD  PRO B 977     -27.782 -51.375  31.523  1.00  6.070          C  
ATOM  15392  HA  PRO B 977     -29.386 -50.798  28.795  1.00  4.860          H  
ATOM  15393 1HB  PRO B 977     -30.640 -51.015  31.519  1.00  7.290          H  
ATOM  15394 2HB  PRO B 977     -30.663 -52.149  30.162  1.00  7.290          H  
ATOM  15395 1HG  PRO B 977     -29.229 -52.757  32.342  1.00  7.290          H  
ATOM  15396 2HG  PRO B 977     -28.665 -53.192  30.718  1.00  7.290          H  
ATOM  15397 1HD  PRO B 977     -27.929 -50.745  32.407  1.00  7.290          H  
ATOM  15398 2HD  PRO B 977     -26.840 -51.928  31.554  1.00  7.290          H  
ATOM  15399  N   GLU B 978     -29.240 -48.048  29.513  1.00  3.670          N  
ATOM  15400  CA  GLU B 978     -29.540 -46.612  29.565  1.00  3.590          C  
ATOM  15401  C   GLU B 978     -30.366 -46.125  28.370  1.00  3.800          C  
ATOM  15402  O   GLU B 978     -30.119 -46.549  27.261  1.00  3.410          O  
ATOM  15403  CB  GLU B 978     -28.207 -45.850  29.631  1.00  5.060          C  
ATOM  15404  CG  GLU B 978     -28.280 -44.356  29.933  1.00  5.060          C  
ATOM  15405  CD  GLU B 978     -26.934 -43.735  30.035  1.00  5.060          C  
ATOM  15406  OE1 GLU B 978     -25.974 -44.395  29.726  1.00  5.060          O  
ATOM  15407  OE2 GLU B 978     -26.853 -42.599  30.433  1.00  5.060          O  
ATOM  15408  H   GLU B 978     -28.357 -48.336  29.084  1.00  4.400          H  
ATOM  15409  HA  GLU B 978     -30.081 -46.437  30.483  1.00  4.310          H  
ATOM  15410 1HB  GLU B 978     -27.580 -46.296  30.391  1.00  6.070          H  
ATOM  15411 2HB  GLU B 978     -27.681 -45.969  28.680  1.00  6.070          H  
ATOM  15412 1HG  GLU B 978     -28.833 -43.846  29.156  1.00  6.070          H  
ATOM  15413 2HG  GLU B 978     -28.793 -44.217  30.878  1.00  6.070          H  
ATOM  15414  N   PRO B 979     -31.332 -45.206  28.511  1.00  4.580          N  
ATOM  15415  CA  PRO B 979     -32.107 -44.666  27.392  1.00  4.790          C  
ATOM  15416  C   PRO B 979     -31.263 -44.202  26.187  1.00  4.220          C  
ATOM  15417  O   PRO B 979     -31.688 -44.342  25.040  1.00  3.970          O  
ATOM  15418  CB  PRO B 979     -32.807 -43.479  28.053  1.00  7.190          C  
ATOM  15419  CG  PRO B 979     -32.978 -43.902  29.491  1.00  7.190          C  
ATOM  15420  CD  PRO B 979     -31.743 -44.691  29.840  1.00  7.190          C  
ATOM  15421  HA  PRO B 979     -32.837 -45.423  27.073  1.00  5.750          H  
ATOM  15422 1HB  PRO B 979     -32.219 -42.559  27.918  1.00  8.620          H  
ATOM  15423 2HB  PRO B 979     -33.782 -43.316  27.561  1.00  8.620          H  
ATOM  15424 1HG  PRO B 979     -33.114 -43.018  30.125  1.00  8.620          H  
ATOM  15425 2HG  PRO B 979     -33.886 -44.489  29.579  1.00  8.620          H  
ATOM  15426 1HD  PRO B 979     -31.002 -44.032  30.285  1.00  8.620          H  
ATOM  15427 2HD  PRO B 979     -32.042 -45.511  30.510  1.00  8.620          H  
ATOM  15428  N   LEU B 980     -30.049 -43.695  26.432  1.00  4.160          N  
ATOM  15429  CA  LEU B 980     -29.173 -43.231  25.359  1.00  4.150          C  
ATOM  15430  C   LEU B 980     -28.833 -44.329  24.346  1.00  3.390          C  
ATOM  15431  O   LEU B 980     -28.624 -44.055  23.161  1.00  3.540          O  
ATOM  15432  CB  LEU B 980     -27.825 -42.758  25.922  1.00  5.810          C  
ATOM  15433  CG  LEU B 980     -27.779 -41.515  26.817  1.00  5.810          C  
ATOM  15434  CD1 LEU B 980     -26.343 -41.341  27.320  1.00  5.810          C  
ATOM  15435  CD2 LEU B 980     -28.201 -40.325  26.071  1.00  5.810          C  
ATOM  15436  H   LEU B 980     -29.719 -43.576  27.380  1.00  4.990          H  
ATOM  15437  HA  LEU B 980     -29.678 -42.431  24.822  1.00  4.980          H  
ATOM  15438 1HB  LEU B 980     -27.390 -43.578  26.491  1.00  6.980          H  
ATOM  15439 2HB  LEU B 980     -27.187 -42.556  25.078  1.00  6.980          H  
ATOM  15440  HG  LEU B 980     -28.429 -41.659  27.680  1.00  6.980          H  
ATOM  15441 1HD1 LEU B 980     -26.289 -40.473  27.974  1.00  6.980          H  
ATOM  15442 2HD1 LEU B 980     -26.038 -42.225  27.876  1.00  6.980          H  
ATOM  15443 3HD1 LEU B 980     -25.671 -41.199  26.480  1.00  6.980          H  
ATOM  15444 1HD2 LEU B 980     -28.144 -39.451  26.713  1.00  6.980          H  
ATOM  15445 2HD2 LEU B 980     -27.540 -40.216  25.254  1.00  6.980          H  
ATOM  15446 3HD2 LEU B 980     -29.212 -40.444  25.713  1.00  6.980          H  
ATOM  15447  N   THR B 981     -28.672 -45.553  24.848  1.00  2.900          N  
ATOM  15448  CA  THR B 981     -28.258 -46.712  24.077  1.00  2.910          C  
ATOM  15449  C   THR B 981     -28.598 -47.925  24.925  1.00  3.870          C  
ATOM  15450  O   THR B 981     -28.312 -47.913  26.114  1.00  4.860          O  
ATOM  15451  CB  THR B 981     -26.762 -46.587  23.787  1.00  4.070          C  
ATOM  15452  OG1 THR B 981     -26.317 -47.734  23.108  1.00  4.070          O  
ATOM  15453  CG2 THR B 981     -25.972 -46.387  25.048  1.00  4.070          C  
ATOM  15454  H   THR B 981     -28.910 -45.744  25.825  1.00  3.480          H  
ATOM  15455  HA  THR B 981     -28.816 -46.757  23.142  1.00  3.490          H  
ATOM  15456  HB  THR B 981     -26.607 -45.719  23.144  1.00  4.880          H  
ATOM  15457  HG1 THR B 981     -26.605 -47.665  22.182  1.00  4.880          H  
ATOM  15458 1HG2 THR B 981     -24.961 -46.268  24.785  1.00  4.880          H  
ATOM  15459 2HG2 THR B 981     -26.305 -45.499  25.561  1.00  4.880          H  
ATOM  15460 3HG2 THR B 981     -26.073 -47.237  25.707  1.00  4.880          H  
ATOM  15461  N   LEU B 982     -29.107 -49.008  24.339  1.00  3.960          N  
ATOM  15462  CA  LEU B 982     -29.560 -50.079  25.223  1.00  5.220          C  
ATOM  15463  C   LEU B 982     -28.988 -51.482  25.169  1.00  6.160          C  
ATOM  15464  O   LEU B 982     -29.206 -52.257  24.228  1.00  6.600          O  
ATOM  15465  CB  LEU B 982     -31.077 -50.223  25.003  1.00  6.800          C  
ATOM  15466  CG  LEU B 982     -31.974 -48.993  25.385  1.00  6.800          C  
ATOM  15467  CD1 LEU B 982     -33.377 -49.170  24.822  1.00  6.800          C  
ATOM  15468  CD2 LEU B 982     -32.078 -48.901  26.906  1.00  6.800          C  
ATOM  15469  H   LEU B 982     -29.251 -49.036  23.340  1.00  4.750          H  
ATOM  15470  HA  LEU B 982     -29.388 -49.737  26.240  1.00  6.260          H  
ATOM  15471 1HB  LEU B 982     -31.244 -50.438  23.961  1.00  8.160          H  
ATOM  15472 2HB  LEU B 982     -31.424 -51.080  25.590  1.00  8.160          H  
ATOM  15473  HG  LEU B 982     -31.543 -48.072  24.992  1.00  8.160          H  
ATOM  15474 1HD1 LEU B 982     -33.993 -48.312  25.122  1.00  8.160          H  
ATOM  15475 2HD1 LEU B 982     -33.335 -49.222  23.745  1.00  8.160          H  
ATOM  15476 3HD1 LEU B 982     -33.819 -50.082  25.217  1.00  8.160          H  
ATOM  15477 1HD2 LEU B 982     -32.705 -48.048  27.174  1.00  8.160          H  
ATOM  15478 2HD2 LEU B 982     -32.520 -49.811  27.289  1.00  8.160          H  
ATOM  15479 3HD2 LEU B 982     -31.106 -48.774  27.331  1.00  8.160          H  
ATOM  15480  N   ILE B 983     -28.412 -51.839  26.312  1.00  6.590          N  
ATOM  15481  CA  ILE B 983     -27.920 -53.167  26.641  1.00  7.630          C  
ATOM  15482  C   ILE B 983     -29.133 -53.787  27.341  1.00  8.080          C  
ATOM  15483  O   ILE B 983     -29.820 -53.066  28.053  1.00  8.790          O  
ATOM  15484  CB  ILE B 983     -26.702 -53.098  27.595  1.00 10.270          C  
ATOM  15485  CG1 ILE B 983     -25.550 -52.247  26.968  1.00 10.270          C  
ATOM  15486  CG2 ILE B 983     -26.198 -54.485  28.020  1.00 10.270          C  
ATOM  15487  CD1 ILE B 983     -24.989 -52.738  25.636  1.00 10.270          C  
ATOM  15488  H   ILE B 983     -28.243 -51.089  27.001  1.00  7.910          H  
ATOM  15489  HA  ILE B 983     -27.677 -53.707  25.729  1.00  9.160          H  
ATOM  15490  HB  ILE B 983     -27.010 -52.590  28.488  1.00 12.320          H  
ATOM  15491 1HG1 ILE B 983     -25.914 -51.227  26.817  1.00 12.320          H  
ATOM  15492 2HG1 ILE B 983     -24.725 -52.216  27.681  1.00 12.320          H  
ATOM  15493 1HG2 ILE B 983     -25.370 -54.364  28.703  1.00 12.320          H  
ATOM  15494 2HG2 ILE B 983     -26.997 -55.042  28.519  1.00 12.320          H  
ATOM  15495 3HG2 ILE B 983     -25.851 -55.050  27.163  1.00 12.320          H  
ATOM  15496 1HD1 ILE B 983     -24.199 -52.054  25.336  1.00 12.320          H  
ATOM  15497 2HD1 ILE B 983     -24.570 -53.742  25.736  1.00 12.320          H  
ATOM  15498 3HD1 ILE B 983     -25.768 -52.743  24.882  1.00 12.320          H  
ATOM  15499  N   PRO B 984     -29.544 -55.026  27.072  1.00  7.730          N  
ATOM  15500  CA  PRO B 984     -30.708 -55.633  27.699  1.00  8.060          C  
ATOM  15501  C   PRO B 984     -30.526 -55.766  29.205  1.00  9.130          C  
ATOM  15502  O   PRO B 984     -29.385 -55.936  29.655  1.00  9.930          O  
ATOM  15503  CB  PRO B 984     -30.758 -57.000  27.021  1.00 12.090          C  
ATOM  15504  CG  PRO B 984     -29.357 -57.239  26.535  1.00 12.090          C  
ATOM  15505  CD  PRO B 984     -28.825 -55.885  26.163  1.00 12.090          C  
ATOM  15506  HA  PRO B 984     -31.567 -55.017  27.452  1.00  9.670          H  
ATOM  15507 1HB  PRO B 984     -31.100 -57.766  27.744  1.00 14.510          H  
ATOM  15508 2HB  PRO B 984     -31.479 -56.982  26.229  1.00 14.510          H  
ATOM  15509 1HG  PRO B 984     -28.778 -57.668  27.351  1.00 14.510          H  
ATOM  15510 2HG  PRO B 984     -29.325 -57.980  25.723  1.00 14.510          H  
ATOM  15511 1HD  PRO B 984     -27.780 -55.890  26.367  1.00 14.510          H  
ATOM  15512 2HD  PRO B 984     -29.045 -55.621  25.137  1.00 14.510          H  
ATOM  15513  N   GLY B 985     -31.627 -55.659  29.986  1.00  9.240          N  
ATOM  15514  CA  GLY B 985     -31.512 -55.812  31.432  1.00 10.250          C  
ATOM  15515  C   GLY B 985     -31.885 -57.249  31.839  1.00 10.370          C  
ATOM  15516  O   GLY B 985     -32.676 -57.873  31.140  1.00 10.320          O  
ATOM  15517  H   GLY B 985     -32.568 -55.535  29.597  1.00 11.090          H  
ATOM  15518 1HA  GLY B 985     -30.508 -55.537  31.726  1.00 12.300          H  
ATOM  15519 2HA  GLY B 985     -32.177 -55.108  31.917  1.00 12.300          H  
ATOM  15520  N   PRO B 986     -31.388 -57.760  32.979  1.00 10.580          N  
ATOM  15521  CA  PRO B 986     -30.348 -57.283  33.888  1.00 10.590          C  
ATOM  15522  C   PRO B 986     -29.112 -57.167  33.053  1.00 11.030          C  
ATOM  15523  O   PRO B 986     -29.016 -57.887  32.061  1.00 10.880          O  
ATOM  15524  CB  PRO B 986     -30.298 -58.355  34.957  1.00 15.880          C  
ATOM  15525  CG  PRO B 986     -31.623 -59.007  34.862  1.00 15.880          C  
ATOM  15526  CD  PRO B 986     -31.934 -59.032  33.394  1.00 15.880          C  
ATOM  15527  HA  PRO B 986     -30.631 -56.302  34.305  1.00 12.710          H  
ATOM  15528 1HB  PRO B 986     -29.485 -59.044  34.741  1.00 19.060          H  
ATOM  15529 2HB  PRO B 986     -30.106 -57.921  35.933  1.00 19.060          H  
ATOM  15530 1HG  PRO B 986     -31.597 -59.958  35.331  1.00 19.060          H  
ATOM  15531 2HG  PRO B 986     -32.342 -58.410  35.424  1.00 19.060          H  
ATOM  15532 1HD  PRO B 986     -31.408 -59.859  32.894  1.00 19.060          H  
ATOM  15533 2HD  PRO B 986     -33.008 -59.075  33.214  1.00 19.060          H  
ATOM  15534  N   VAL B 987     -28.192 -56.295  33.373  1.00 11.680          N  
ATOM  15535  CA  VAL B 987     -27.129 -56.134  32.398  1.00 12.110          C  
ATOM  15536  C   VAL B 987     -26.436 -57.405  31.965  1.00 12.910          C  
ATOM  15537  O   VAL B 987     -25.569 -57.950  32.645  1.00 13.480          O  
ATOM  15538  CB  VAL B 987     -26.070 -55.109  32.882  1.00 16.780          C  
ATOM  15539  CG1 VAL B 987     -25.375 -55.521  34.217  1.00 16.780          C  
ATOM  15540  CG2 VAL B 987     -25.023 -54.989  31.786  1.00 16.780          C  
ATOM  15541  H   VAL B 987     -28.272 -55.747  34.243  1.00 14.020          H  
ATOM  15542  HA  VAL B 987     -27.591 -55.706  31.500  1.00 14.530          H  
ATOM  15543  HB  VAL B 987     -26.552 -54.147  33.050  1.00 20.140          H  
ATOM  15544 1HG1 VAL B 987     -24.659 -54.760  34.478  1.00 20.140          H  
ATOM  15545 2HG1 VAL B 987     -26.118 -55.599  35.007  1.00 20.140          H  
ATOM  15546 3HG1 VAL B 987     -24.853 -56.447  34.157  1.00 20.140          H  
ATOM  15547 1HG2 VAL B 987     -24.296 -54.298  32.047  1.00 20.140          H  
ATOM  15548 2HG2 VAL B 987     -24.523 -55.935  31.608  1.00 20.140          H  
ATOM  15549 3HG2 VAL B 987     -25.513 -54.671  30.893  1.00 20.140          H  
ATOM  15550  N   GLU B 988     -26.666 -57.742  30.711  1.00 12.980          N  
ATOM  15551  CA  GLU B 988     -25.993 -58.882  30.133  1.00 13.740          C  
ATOM  15552  C   GLU B 988     -24.573 -58.443  29.776  1.00 13.460          C  
ATOM  15553  O   GLU B 988     -24.392 -57.347  29.238  1.00 13.260          O  
ATOM  15554  CB  GLU B 988     -26.733 -59.396  28.913  1.00 18.930          C  
ATOM  15555  CG  GLU B 988     -28.112 -59.931  29.191  1.00 18.930          C  
ATOM  15556  CD  GLU B 988     -28.729 -60.524  27.953  1.00 18.930          C  
ATOM  15557  OE1 GLU B 988     -28.144 -60.373  26.909  1.00 18.930          O  
ATOM  15558  OE2 GLU B 988     -29.767 -61.130  28.043  1.00 18.930          O  
ATOM  15559  H   GLU B 988     -27.422 -57.232  30.231  1.00 15.580          H  
ATOM  15560  HA  GLU B 988     -25.974 -59.671  30.873  1.00 16.490          H  
ATOM  15561 1HB  GLU B 988     -26.778 -58.619  28.151  1.00 22.720          H  
ATOM  15562 2HB  GLU B 988     -26.200 -60.222  28.512  1.00 22.720          H  
ATOM  15563 1HG  GLU B 988     -28.043 -60.690  29.966  1.00 22.720          H  
ATOM  15564 2HG  GLU B 988     -28.745 -59.117  29.566  1.00 22.720          H  
ATOM  15565  N   PRO B 989     -23.548 -59.287  29.946  1.00 13.520          N  
ATOM  15566  CA  PRO B 989     -22.149 -58.976  29.683  1.00 13.420          C  
ATOM  15567  C   PRO B 989     -21.761 -59.023  28.210  1.00 13.150          C  
ATOM  15568  O   PRO B 989     -20.872 -59.784  27.831  1.00 13.320          O  
ATOM  15569  CB  PRO B 989     -21.442 -60.096  30.451  1.00 20.130          C  
ATOM  15570  CG  PRO B 989     -22.391 -61.274  30.329  1.00 20.130          C  
ATOM  15571  CD  PRO B 989     -23.777 -60.659  30.433  1.00 20.130          C  
ATOM  15572  HA  PRO B 989     -21.916 -57.992  30.112  1.00 16.100          H  
ATOM  15573 1HB  PRO B 989     -20.450 -60.295  30.020  1.00 24.160          H  
ATOM  15574 2HB  PRO B 989     -21.283 -59.789  31.496  1.00 24.160          H  
ATOM  15575 1HG  PRO B 989     -22.226 -61.785  29.360  1.00 24.160          H  
ATOM  15576 2HG  PRO B 989     -22.189 -62.011  31.117  1.00 24.160          H  
ATOM  15577 1HD  PRO B 989     -24.477 -61.201  29.793  1.00 24.160          H  
ATOM  15578 2HD  PRO B 989     -24.088 -60.647  31.475  1.00 24.160          H  
ATOM  15579  N   PHE B 990     -22.435 -58.227  27.389  1.00 12.600          N  
ATOM  15580  CA  PHE B 990     -22.135 -58.218  25.963  1.00 12.760          C  
ATOM  15581  C   PHE B 990     -21.994 -56.817  25.397  1.00 13.110          C  
ATOM  15582  O   PHE B 990     -22.653 -55.876  25.843  1.00 12.620          O  
ATOM  15583  CB  PHE B 990     -23.195 -58.984  25.182  1.00 17.800          C  
ATOM  15584  CG  PHE B 990     -23.296 -60.411  25.597  1.00 17.800          C  
ATOM  15585  CD1 PHE B 990     -24.269 -60.775  26.479  1.00 17.800          C  
ATOM  15586  CD2 PHE B 990     -22.410 -61.377  25.148  1.00 17.800          C  
ATOM  15587  CE1 PHE B 990     -24.390 -62.069  26.922  1.00 17.800          C  
ATOM  15588  CE2 PHE B 990     -22.516 -62.680  25.587  1.00 17.800          C  
ATOM  15589  CZ  PHE B 990     -23.511 -63.025  26.478  1.00 17.800          C  
ATOM  15590  H   PHE B 990     -23.147 -57.614  27.789  1.00 15.120          H  
ATOM  15591  HA  PHE B 990     -21.183 -58.728  25.815  1.00 15.310          H  
ATOM  15592 1HB  PHE B 990     -24.154 -58.523  25.347  1.00 21.360          H  
ATOM  15593 2HB  PHE B 990     -22.980 -58.933  24.113  1.00 21.360          H  
ATOM  15594  HD1 PHE B 990     -24.949 -60.011  26.820  1.00 21.360          H  
ATOM  15595  HD2 PHE B 990     -21.619 -61.103  24.450  1.00 21.360          H  
ATOM  15596  HE1 PHE B 990     -25.181 -62.333  27.624  1.00 21.360          H  
ATOM  15597  HE2 PHE B 990     -21.814 -63.434  25.233  1.00 21.360          H  
ATOM  15598  HZ  PHE B 990     -23.598 -64.052  26.828  1.00 21.360          H  
ATOM  15599  N   SER B 991     -21.146 -56.702  24.387  1.00 14.050          N  
ATOM  15600  CA  SER B 991     -20.936 -55.478  23.631  1.00 14.530          C  
ATOM  15601  C   SER B 991     -22.230 -55.114  22.879  1.00 14.140          C  
ATOM  15602  O   SER B 991     -22.962 -55.993  22.426  1.00 14.570          O  
ATOM  15603  CB  SER B 991     -19.757 -55.698  22.693  1.00 20.150          C  
ATOM  15604  OG  SER B 991     -18.583 -55.977  23.412  1.00 20.150          O  
ATOM  15605  H   SER B 991     -20.618 -57.515  24.106  1.00 16.860          H  
ATOM  15606  HA  SER B 991     -20.693 -54.669  24.320  1.00 17.440          H  
ATOM  15607 1HB  SER B 991     -19.978 -56.509  22.006  1.00 24.180          H  
ATOM  15608 2HB  SER B 991     -19.594 -54.822  22.121  1.00 24.180          H  
ATOM  15609  HG  SER B 991     -17.890 -56.096  22.758  1.00 24.180          H  
ATOM  15610  N   ILE B 992     -22.538 -53.822  22.727  1.00 13.390          N  
ATOM  15611  CA  ILE B 992     -23.771 -53.457  22.027  1.00 13.030          C  
ATOM  15612  C   ILE B 992     -23.691 -53.859  20.564  1.00 12.860          C  
ATOM  15613  O   ILE B 992     -24.687 -54.188  19.921  1.00 12.820          O  
ATOM  15614  CB  ILE B 992     -24.146 -51.967  22.144  1.00 18.390          C  
ATOM  15615  CG1 ILE B 992     -25.663 -51.821  21.759  1.00 18.390          C  
ATOM  15616  CG2 ILE B 992     -23.264 -51.089  21.263  1.00 18.390          C  
ATOM  15617  CD1 ILE B 992     -26.293 -50.508  22.102  1.00 18.390          C  
ATOM  15618  H   ILE B 992     -21.885 -53.115  23.053  1.00 16.070          H  
ATOM  15619  HA  ILE B 992     -24.579 -54.004  22.493  1.00 15.640          H  
ATOM  15620  HB  ILE B 992     -24.021 -51.645  23.160  1.00 22.060          H  
ATOM  15621 1HG1 ILE B 992     -25.782 -51.974  20.686  1.00 22.060          H  
ATOM  15622 2HG1 ILE B 992     -26.223 -52.584  22.285  1.00 22.060          H  
ATOM  15623 1HG2 ILE B 992     -23.542 -50.076  21.387  1.00 22.060          H  
ATOM  15624 2HG2 ILE B 992     -22.238 -51.192  21.540  1.00 22.060          H  
ATOM  15625 3HG2 ILE B 992     -23.374 -51.352  20.220  1.00 22.060          H  
ATOM  15626 1HD1 ILE B 992     -27.345 -50.533  21.807  1.00 22.060          H  
ATOM  15627 2HD1 ILE B 992     -26.221 -50.340  23.182  1.00 22.060          H  
ATOM  15628 3HD1 ILE B 992     -25.801 -49.705  21.575  1.00 22.060          H  
ATOM  15629  N   VAL B 993     -22.483 -53.863  20.037  1.00 12.820          N  
ATOM  15630  CA  VAL B 993     -22.262 -54.219  18.645  1.00 12.810          C  
ATOM  15631  C   VAL B 993     -22.601 -55.678  18.301  1.00 12.610          C  
ATOM  15632  O   VAL B 993     -22.533 -56.051  17.130  1.00 12.950          O  
ATOM  15633  CB  VAL B 993     -20.822 -53.892  18.237  1.00 17.940          C  
ATOM  15634  CG1 VAL B 993     -20.611 -52.427  18.423  1.00 17.940          C  
ATOM  15635  CG2 VAL B 993     -19.857 -54.658  19.039  1.00 17.940          C  
ATOM  15636  H   VAL B 993     -21.713 -53.530  20.627  1.00 15.380          H  
ATOM  15637  HA  VAL B 993     -22.913 -53.582  18.046  1.00 15.370          H  
ATOM  15638  HB  VAL B 993     -20.676 -54.130  17.188  1.00 21.530          H  
ATOM  15639 1HG1 VAL B 993     -19.628 -52.175  18.147  1.00 21.530          H  
ATOM  15640 2HG1 VAL B 993     -21.300 -51.893  17.824  1.00 21.530          H  
ATOM  15641 3HG1 VAL B 993     -20.765 -52.156  19.453  1.00 21.530          H  
ATOM  15642 1HG2 VAL B 993     -18.855 -54.401  18.727  1.00 21.530          H  
ATOM  15643 2HG2 VAL B 993     -19.987 -54.412  20.061  1.00 21.530          H  
ATOM  15644 3HG2 VAL B 993     -20.015 -55.717  18.890  1.00 21.530          H  
ATOM  15645  N   THR B 994     -22.905 -56.522  19.304  1.00 12.160          N  
ATOM  15646  CA  THR B 994     -23.270 -57.909  19.039  1.00 11.950          C  
ATOM  15647  C   THR B 994     -24.776 -58.137  19.275  1.00 11.770          C  
ATOM  15648  O   THR B 994     -25.249 -59.279  19.243  1.00 11.810          O  
ATOM  15649  CB  THR B 994     -22.457 -58.894  19.909  1.00 16.810          C  
ATOM  15650  OG1 THR B 994     -22.758 -58.698  21.294  1.00 16.810          O  
ATOM  15651  CG2 THR B 994     -20.971 -58.607  19.704  1.00 16.810          C  
ATOM  15652  H   THR B 994     -22.929 -56.201  20.277  1.00 14.590          H  
ATOM  15653  HA  THR B 994     -23.060 -58.132  17.995  1.00 14.340          H  
ATOM  15654  HB  THR B 994     -22.684 -59.921  19.625  1.00 20.180          H  
ATOM  15655  HG1 THR B 994     -23.605 -59.124  21.491  1.00 20.180          H  
ATOM  15656 1HG2 THR B 994     -20.382 -59.287  20.313  1.00 20.180          H  
ATOM  15657 2HG2 THR B 994     -20.716 -58.741  18.655  1.00 20.180          H  
ATOM  15658 3HG2 THR B 994     -20.760 -57.591  20.000  1.00 20.180          H  
ATOM  15659  N   MET B 995     -25.521 -57.060  19.548  1.00 11.660          N  
ATOM  15660  CA  MET B 995     -26.958 -57.136  19.808  1.00 11.580          C  
ATOM  15661  C   MET B 995     -27.713 -57.325  18.490  1.00 12.270          C  
ATOM  15662  O   MET B 995     -27.195 -56.956  17.443  1.00 13.030          O  
ATOM  15663  CB  MET B 995     -27.417 -55.863  20.530  1.00 16.240          C  
ATOM  15664  CG  MET B 995     -26.798 -55.687  21.884  1.00 16.240          C  
ATOM  15665  SD  MET B 995     -27.233 -56.903  23.087  1.00 16.240          S  
ATOM  15666  CE  MET B 995     -25.946 -56.497  24.282  1.00 16.240          C  
ATOM  15667  H   MET B 995     -25.072 -56.140  19.567  1.00 13.990          H  
ATOM  15668  HA  MET B 995     -27.128 -57.999  20.447  1.00 13.900          H  
ATOM  15669 1HB  MET B 995     -27.104 -55.000  19.941  1.00 19.490          H  
ATOM  15670 2HB  MET B 995     -28.491 -55.796  20.618  1.00 19.490          H  
ATOM  15671 1HG  MET B 995     -25.728 -55.746  21.755  1.00 19.490          H  
ATOM  15672 2HG  MET B 995     -27.050 -54.711  22.278  1.00 19.490          H  
ATOM  15673 1HE  MET B 995     -26.032 -57.145  25.151  1.00 19.490          H  
ATOM  15674 2HE  MET B 995     -24.964 -56.634  23.823  1.00 19.490          H  
ATOM  15675 3HE  MET B 995     -26.047 -55.461  24.590  1.00 19.490          H  
ATOM  15676  N   PRO B 996     -28.935 -57.893  18.507  1.00 12.120          N  
ATOM  15677  CA  PRO B 996     -29.827 -58.104  17.363  1.00 12.660          C  
ATOM  15678  C   PRO B 996     -30.339 -56.859  16.615  1.00 12.500          C  
ATOM  15679  O   PRO B 996     -30.846 -56.990  15.501  1.00 12.200          O  
ATOM  15680  CB  PRO B 996     -30.997 -58.880  17.992  1.00 18.990          C  
ATOM  15681  CG  PRO B 996     -30.954 -58.558  19.462  1.00 18.990          C  
ATOM  15682  CD  PRO B 996     -29.487 -58.438  19.782  1.00 18.990          C  
ATOM  15683  HA  PRO B 996     -29.301 -58.757  16.650  1.00 15.190          H  
ATOM  15684 1HB  PRO B 996     -31.940 -58.566  17.518  1.00 22.790          H  
ATOM  15685 2HB  PRO B 996     -30.883 -59.955  17.787  1.00 22.790          H  
ATOM  15686 1HG  PRO B 996     -31.517 -57.629  19.666  1.00 22.790          H  
ATOM  15687 2HG  PRO B 996     -31.450 -59.360  20.035  1.00 22.790          H  
ATOM  15688 1HD  PRO B 996     -29.386 -57.771  20.626  1.00 22.790          H  
ATOM  15689 2HD  PRO B 996     -29.053 -59.432  19.989  1.00 22.790          H  
ATOM  15690  N   GLY B 997     -30.259 -55.668  17.202  1.00 12.830          N  
ATOM  15691  CA  GLY B 997     -30.787 -54.501  16.506  1.00 13.210          C  
ATOM  15692  C   GLY B 997     -30.465 -53.192  17.225  1.00 13.710          C  
ATOM  15693  O   GLY B 997     -29.597 -53.157  18.095  1.00 13.960          O  
ATOM  15694  H   GLY B 997     -29.842 -55.558  18.115  1.00 15.400          H  
ATOM  15695 1HA  GLY B 997     -30.393 -54.478  15.492  1.00 15.850          H  
ATOM  15696 2HA  GLY B 997     -31.862 -54.629  16.425  1.00 15.850          H  
ATOM  15697  N   PRO B 998     -31.164 -52.086  16.866  1.00 13.920          N  
ATOM  15698  CA  PRO B 998     -31.001 -50.726  17.388  1.00 14.490          C  
ATOM  15699  C   PRO B 998     -30.963 -50.703  18.916  1.00 14.360          C  
ATOM  15700  O   PRO B 998     -30.258 -49.899  19.524  1.00 14.940          O  
ATOM  15701  CB  PRO B 998     -32.245 -50.021  16.844  1.00 21.730          C  
ATOM  15702  CG  PRO B 998     -32.551 -50.748  15.551  1.00 21.730          C  
ATOM  15703  CD  PRO B 998     -32.233 -52.203  15.842  1.00 21.730          C  
ATOM  15704  HA  PRO B 998     -30.101 -50.277  16.968  1.00 17.390          H  
ATOM  15705 1HB  PRO B 998     -33.061 -50.068  17.580  1.00 26.080          H  
ATOM  15706 2HB  PRO B 998     -32.016 -48.955  16.681  1.00 26.080          H  
ATOM  15707 1HG  PRO B 998     -33.604 -50.591  15.275  1.00 26.080          H  
ATOM  15708 2HG  PRO B 998     -31.955 -50.327  14.735  1.00 26.080          H  
ATOM  15709 1HD  PRO B 998     -33.124 -52.705  16.253  1.00 26.080          H  
ATOM  15710 2HD  PRO B 998     -31.861 -52.687  14.925  1.00 26.080          H  
ATOM  15711  N   ARG B 999     -31.700 -51.618  19.531  1.00 13.670          N  
ATOM  15712  CA  ARG B 999     -31.738 -51.766  20.965  1.00 13.570          C  
ATOM  15713  C   ARG B 999     -31.686 -53.261  21.221  1.00 13.600          C  
ATOM  15714  O   ARG B 999     -32.226 -54.042  20.428  1.00 13.970          O  
ATOM  15715  CB  ARG B 999     -33.023 -51.177  21.530  1.00 19.040          C  
ATOM  15716  CG  ARG B 999     -34.308 -51.896  21.105  1.00 19.040          C  
ATOM  15717  CD  ARG B 999     -35.541 -51.181  21.556  1.00 19.040          C  
ATOM  15718  NE  ARG B 999     -36.748 -51.976  21.295  1.00 19.040          N  
ATOM  15719  CZ  ARG B 999     -37.441 -52.043  20.139  1.00 19.040          C  
ATOM  15720  NH1 ARG B 999     -37.083 -51.362  19.063  1.00 19.040          N  
ATOM  15721  NH2 ARG B 999     -38.497 -52.828  20.124  1.00 19.040          N  
ATOM  15722  H   ARG B 999     -32.287 -52.246  19.004  1.00 16.400          H  
ATOM  15723  HA  ARG B 999     -30.868 -51.290  21.417  1.00 16.280          H  
ATOM  15724 1HB  ARG B 999     -32.989 -51.243  22.610  1.00 22.850          H  
ATOM  15725 2HB  ARG B 999     -33.104 -50.129  21.256  1.00 22.850          H  
ATOM  15726 1HG  ARG B 999     -34.332 -51.989  20.021  1.00 22.850          H  
ATOM  15727 2HG  ARG B 999     -34.336 -52.894  21.554  1.00 22.850          H  
ATOM  15728 1HD  ARG B 999     -35.477 -51.014  22.633  1.00 22.850          H  
ATOM  15729 2HD  ARG B 999     -35.633 -50.224  21.048  1.00 22.850          H  
ATOM  15730  HE  ARG B 999     -37.124 -52.549  22.074  1.00 22.850          H  
ATOM  15731 1HH1 ARG B 999     -36.271 -50.765  19.087  1.00 22.850          H  
ATOM  15732 2HH1 ARG B 999     -37.625 -51.439  18.214  1.00 22.850          H  
ATOM  15733 1HH2 ARG B 999     -38.737 -53.324  21.003  1.00 22.850          H  
ATOM  15734 2HH2 ARG B 999     -39.063 -52.928  19.296  1.00 22.850          H  
ATOM  15735  N   GLY B1000     -31.123 -53.675  22.348  1.00 13.180          N  
ATOM  15736  CA  GLY B1000     -31.132 -55.092  22.653  1.00 13.160          C  
ATOM  15737  C   GLY B1000     -32.486 -55.514  23.229  1.00 12.080          C  
ATOM  15738  O   GLY B1000     -33.379 -54.686  23.428  1.00 11.520          O  
ATOM  15739  H   GLY B1000     -30.635 -53.022  22.973  1.00 15.820          H  
ATOM  15740 1HA  GLY B1000     -30.912 -55.654  21.748  1.00 15.790          H  
ATOM  15741 2HA  GLY B1000     -30.338 -55.291  23.363  1.00 15.790          H  
ATOM  15742  N   PRO B1001     -32.654 -56.792  23.576  1.00 11.820          N  
ATOM  15743  CA  PRO B1001     -33.872 -57.395  24.098  1.00 10.950          C  
ATOM  15744  C   PRO B1001     -34.097 -57.045  25.557  1.00  9.680          C  
ATOM  15745  O   PRO B1001     -33.932 -57.883  26.430  1.00  9.330          O  
ATOM  15746  CB  PRO B1001     -33.605 -58.890  23.895  1.00 16.420          C  
ATOM  15747  CG  PRO B1001     -32.102 -59.024  24.030  1.00 16.420          C  
ATOM  15748  CD  PRO B1001     -31.546 -57.754  23.386  1.00 16.420          C  
ATOM  15749  HA  PRO B1001     -34.728 -57.062  23.489  1.00 13.140          H  
ATOM  15750 1HB  PRO B1001     -34.154 -59.481  24.644  1.00 19.710          H  
ATOM  15751 2HB  PRO B1001     -33.972 -59.213  22.907  1.00 19.710          H  
ATOM  15752 1HG  PRO B1001     -31.826 -59.130  25.093  1.00 19.710          H  
ATOM  15753 2HG  PRO B1001     -31.753 -59.945  23.532  1.00 19.710          H  
ATOM  15754 1HD  PRO B1001     -30.640 -57.443  23.892  1.00 19.710          H  
ATOM  15755 2HD  PRO B1001     -31.377 -57.930  22.321  1.00 19.710          H  
ATOM  15756  N   ALA B1002     -34.444 -55.785  25.802  1.00  9.060          N  
ATOM  15757  CA  ALA B1002     -34.608 -55.181  27.131  1.00  7.960          C  
ATOM  15758  C   ALA B1002     -35.528 -55.854  28.184  1.00  7.270          C  
ATOM  15759  O   ALA B1002     -35.075 -55.915  29.336  1.00  6.740          O  
ATOM  15760  CB  ALA B1002     -35.067 -53.747  26.961  1.00 11.580          C  
ATOM  15761  H   ALA B1002     -34.536 -55.180  24.976  1.00 10.870          H  
ATOM  15762  HA  ALA B1002     -33.628 -55.156  27.573  1.00  9.550          H  
ATOM  15763 1HB  ALA B1002     -35.091 -53.264  27.921  1.00 13.900          H  
ATOM  15764 2HB  ALA B1002     -34.375 -53.220  26.307  1.00 13.900          H  
ATOM  15765 3HB  ALA B1002     -36.056 -53.704  26.529  1.00 13.900          H  
ATOM  15766  N   PRO B1003     -36.736 -56.422  27.842  1.00  7.490          N  
ATOM  15767  CA  PRO B1003     -37.759 -56.951  28.767  1.00  7.120          C  
ATOM  15768  C   PRO B1003     -37.385 -57.905  29.925  1.00  6.890          C  
ATOM  15769  O   PRO B1003     -38.058 -57.831  30.959  1.00  6.250          O  
ATOM  15770  CB  PRO B1003     -38.699 -57.702  27.804  1.00 10.680          C  
ATOM  15771  CG  PRO B1003     -38.606 -56.945  26.538  1.00 10.680          C  
ATOM  15772  CD  PRO B1003     -37.159 -56.555  26.421  1.00 10.680          C  
ATOM  15773  HA  PRO B1003     -38.299 -56.086  29.176  1.00  8.540          H  
ATOM  15774 1HB  PRO B1003     -38.423 -58.751  27.707  1.00 12.820          H  
ATOM  15775 2HB  PRO B1003     -39.728 -57.686  28.213  1.00 12.820          H  
ATOM  15776 1HG  PRO B1003     -38.950 -57.565  25.694  1.00 12.820          H  
ATOM  15777 2HG  PRO B1003     -39.269 -56.113  26.584  1.00 12.820          H  
ATOM  15778 1HD  PRO B1003     -36.654 -57.371  25.924  1.00 12.820          H  
ATOM  15779 2HD  PRO B1003     -37.086 -55.606  25.879  1.00 12.820          H  
ATOM  15780  N   PRO B1004     -36.373 -58.809  29.843  1.00  7.440          N  
ATOM  15781  CA  PRO B1004     -35.994 -59.716  30.915  1.00  7.330          C  
ATOM  15782  C   PRO B1004     -35.681 -58.996  32.222  1.00  6.310          C  
ATOM  15783  O   PRO B1004     -35.560 -59.638  33.251  1.00  6.300          O  
ATOM  15784  CB  PRO B1004     -34.780 -60.453  30.345  1.00 11.000          C  
ATOM  15785  CG  PRO B1004     -34.975 -60.379  28.860  1.00 11.000          C  
ATOM  15786  CD  PRO B1004     -35.569 -59.019  28.633  1.00 11.000          C  
ATOM  15787  HA  PRO B1004     -36.816 -60.425  31.074  1.00  8.800          H  
ATOM  15788 1HB  PRO B1004     -33.854 -59.966  30.675  1.00 13.190          H  
ATOM  15789 2HB  PRO B1004     -34.748 -61.488  30.730  1.00 13.190          H  
ATOM  15790 1HG  PRO B1004     -34.005 -60.492  28.351  1.00 13.190          H  
ATOM  15791 2HG  PRO B1004     -35.623 -61.194  28.511  1.00 13.190          H  
ATOM  15792 1HD  PRO B1004     -34.733 -58.326  28.628  1.00 13.190          H  
ATOM  15793 2HD  PRO B1004     -36.139 -59.015  27.718  1.00 13.190          H  
ATOM  15794  N   TRP B1005     -35.511 -57.666  32.196  1.00  5.660          N  
ATOM  15795  CA  TRP B1005     -35.245 -56.902  33.413  1.00  4.910          C  
ATOM  15796  C   TRP B1005     -36.283 -57.156  34.522  1.00  4.720          C  
ATOM  15797  O   TRP B1005     -36.016 -56.889  35.695  1.00  4.390          O  
ATOM  15798  CB  TRP B1005     -35.211 -55.410  33.121  1.00  7.170          C  
ATOM  15799  CG  TRP B1005     -36.546 -54.760  32.828  1.00  7.170          C  
ATOM  15800  CD1 TRP B1005     -37.150 -54.572  31.618  1.00  7.170          C  
ATOM  15801  CD2 TRP B1005     -37.413 -54.145  33.806  1.00  7.170          C  
ATOM  15802  NE1 TRP B1005     -38.315 -53.889  31.774  1.00  7.170          N  
ATOM  15803  CE2 TRP B1005     -38.491 -53.622  33.124  1.00  7.170          C  
ATOM  15804  CE3 TRP B1005     -37.346 -53.992  35.195  1.00  7.170          C  
ATOM  15805  CZ2 TRP B1005     -39.500 -52.956  33.784  1.00  7.170          C  
ATOM  15806  CZ3 TRP B1005     -38.358 -53.336  35.842  1.00  7.170          C  
ATOM  15807  CH2 TRP B1005     -39.404 -52.833  35.153  1.00  7.170          C  
ATOM  15808  H   TRP B1005     -35.538 -57.156  31.306  1.00  6.790          H  
ATOM  15809  HA  TRP B1005     -34.271 -57.193  33.791  1.00  5.890          H  
ATOM  15810 1HB  TRP B1005     -34.743 -54.883  33.953  1.00  8.610          H  
ATOM  15811 2HB  TRP B1005     -34.587 -55.255  32.248  1.00  8.610          H  
ATOM  15812  HD1 TRP B1005     -36.758 -54.893  30.670  1.00  8.610          H  
ATOM  15813  HE1 TRP B1005     -38.929 -53.628  30.963  1.00  8.610          H  
ATOM  15814  HE3 TRP B1005     -36.504 -54.396  35.755  1.00  8.610          H  
ATOM  15815  HZ2 TRP B1005     -40.331 -52.532  33.275  1.00  8.610          H  
ATOM  15816  HZ3 TRP B1005     -38.298 -53.230  36.925  1.00  8.610          H  
ATOM  15817  HH2 TRP B1005     -40.175 -52.326  35.697  1.00  8.610          H  
ATOM  15818  N   LEU B1006     -37.484 -57.587  34.143  1.00  5.210          N  
ATOM  15819  CA  LEU B1006     -38.562 -57.848  35.090  1.00  5.590          C  
ATOM  15820  C   LEU B1006     -38.264 -59.046  36.012  1.00  6.620          C  
ATOM  15821  O   LEU B1006     -37.763 -60.064  35.547  1.00  7.110          O  
ATOM  15822  CB  LEU B1006     -39.867 -58.091  34.312  1.00  7.670          C  
ATOM  15823  CG  LEU B1006     -40.484 -56.886  33.608  1.00  7.670          C  
ATOM  15824  CD1 LEU B1006     -41.596 -57.351  32.697  1.00  7.670          C  
ATOM  15825  CD2 LEU B1006     -41.073 -55.948  34.652  1.00  7.670          C  
ATOM  15826  H   LEU B1006     -37.624 -57.755  33.140  1.00  6.250          H  
ATOM  15827  HA  LEU B1006     -38.649 -56.949  35.680  1.00  6.710          H  
ATOM  15828 1HB  LEU B1006     -39.646 -58.804  33.526  1.00  9.210          H  
ATOM  15829 2HB  LEU B1006     -40.614 -58.524  34.967  1.00  9.210          H  
ATOM  15830  HG  LEU B1006     -39.725 -56.372  33.013  1.00  9.210          H  
ATOM  15831 1HD1 LEU B1006     -42.051 -56.505  32.195  1.00  9.210          H  
ATOM  15832 2HD1 LEU B1006     -41.186 -58.034  31.949  1.00  9.210          H  
ATOM  15833 3HD1 LEU B1006     -42.355 -57.866  33.282  1.00  9.210          H  
ATOM  15834 1HD2 LEU B1006     -41.516 -55.122  34.157  1.00  9.210          H  
ATOM  15835 2HD2 LEU B1006     -41.837 -56.475  35.225  1.00  9.210          H  
ATOM  15836 3HD2 LEU B1006     -40.315 -55.587  35.324  1.00  9.210          H  
ATOM  15837  N   PRO B1007     -38.651 -58.990  37.304  1.00  7.010          N  
ATOM  15838  CA  PRO B1007     -38.442 -60.020  38.323  1.00  7.980          C  
ATOM  15839  C   PRO B1007     -39.081 -61.373  38.017  1.00  8.200          C  
ATOM  15840  O   PRO B1007     -38.675 -62.383  38.577  1.00  9.120          O  
ATOM  15841  CB  PRO B1007     -39.055 -59.381  39.579  1.00 11.970          C  
ATOM  15842  CG  PRO B1007     -40.026 -58.343  39.068  1.00 11.970          C  
ATOM  15843  CD  PRO B1007     -39.396 -57.811  37.802  1.00 11.970          C  
ATOM  15844  HA  PRO B1007     -37.360 -60.150  38.473  1.00  9.580          H  
ATOM  15845 1HB  PRO B1007     -39.553 -60.158  40.189  1.00 14.360          H  
ATOM  15846 2HB  PRO B1007     -38.263 -58.950  40.206  1.00 14.360          H  
ATOM  15847 1HG  PRO B1007     -41.017 -58.795  38.905  1.00 14.360          H  
ATOM  15848 2HG  PRO B1007     -40.163 -57.559  39.831  1.00 14.360          H  
ATOM  15849 1HD  PRO B1007     -40.205 -57.513  37.130  1.00 14.360          H  
ATOM  15850 2HD  PRO B1007     -38.699 -56.981  38.023  1.00 14.360          H  
ATOM  15851  N   SER B1008     -40.088 -61.390  37.148  1.00  7.460          N  
ATOM  15852  CA  SER B1008     -40.763 -62.628  36.788  1.00  7.910          C  
ATOM  15853  C   SER B1008     -39.865 -63.513  35.895  1.00  8.490          C  
ATOM  15854  O   SER B1008     -39.580 -64.643  36.292  1.00  9.470          O  
ATOM  15855  CB  SER B1008     -42.152 -62.349  36.215  1.00 10.890          C  
ATOM  15856  OG  SER B1008     -42.781 -63.533  35.809  1.00 10.890          O  
ATOM  15857  H   SER B1008     -40.392 -60.535  36.724  1.00  8.950          H  
ATOM  15858  HA  SER B1008     -40.937 -63.185  37.709  1.00  9.490          H  
ATOM  15859 1HB  SER B1008     -42.747 -61.903  37.010  1.00 13.070          H  
ATOM  15860 2HB  SER B1008     -42.141 -61.633  35.420  1.00 13.070          H  
ATOM  15861  HG  SER B1008     -43.635 -63.272  35.456  1.00 13.070          H  
ATOM  15862  N   PRO B1009     -39.433 -63.089  34.670  1.00  7.940          N  
ATOM  15863  CA  PRO B1009     -38.501 -63.829  33.831  1.00  8.460          C  
ATOM  15864  C   PRO B1009     -37.091 -64.026  34.432  1.00  9.100          C  
ATOM  15865  O   PRO B1009     -36.421 -64.989  34.063  1.00  9.790          O  
ATOM  15866  CB  PRO B1009     -38.452 -62.987  32.542  1.00 12.690          C  
ATOM  15867  CG  PRO B1009     -38.890 -61.618  32.951  1.00 12.690          C  
ATOM  15868  CD  PRO B1009     -39.928 -61.853  34.024  1.00 12.690          C  
ATOM  15869  HA  PRO B1009     -38.946 -64.811  33.614  1.00 10.150          H  
ATOM  15870 1HB  PRO B1009     -37.426 -62.991  32.136  1.00 15.230          H  
ATOM  15871 2HB  PRO B1009     -39.105 -63.431  31.778  1.00 15.230          H  
ATOM  15872 1HG  PRO B1009     -38.020 -61.046  33.318  1.00 15.230          H  
ATOM  15873 2HG  PRO B1009     -39.279 -61.058  32.088  1.00 15.230          H  
ATOM  15874 1HD  PRO B1009     -39.930 -61.008  34.669  1.00 15.230          H  
ATOM  15875 2HD  PRO B1009     -40.904 -62.029  33.555  1.00 15.230          H  
ATOM  15876  N   ILE B1010     -36.657 -63.188  35.388  1.00  9.010          N  
ATOM  15877  CA  ILE B1010     -35.315 -63.356  35.961  1.00  9.780          C  
ATOM  15878  C   ILE B1010     -35.021 -64.620  36.760  1.00 11.010          C  
ATOM  15879  O   ILE B1010     -35.692 -64.940  37.742  1.00 11.250          O  
ATOM  15880  CB  ILE B1010     -34.971 -62.134  36.857  1.00 13.380          C  
ATOM  15881  CG1 ILE B1010     -34.797 -60.937  35.973  1.00 13.380          C  
ATOM  15882  CG2 ILE B1010     -33.802 -62.370  37.816  1.00 13.380          C  
ATOM  15883  CD1 ILE B1010     -34.701 -59.616  36.685  1.00 13.380          C  
ATOM  15884  H   ILE B1010     -37.188 -62.354  35.663  1.00 10.810          H  
ATOM  15885  HA  ILE B1010     -34.620 -63.341  35.124  1.00 11.740          H  
ATOM  15886  HB  ILE B1010     -35.849 -61.923  37.459  1.00 16.060          H  
ATOM  15887 1HG1 ILE B1010     -33.893 -61.074  35.389  1.00 16.060          H  
ATOM  15888 2HG1 ILE B1010     -35.616 -60.913  35.289  1.00 16.060          H  
ATOM  15889 1HG2 ILE B1010     -33.638 -61.504  38.440  1.00 16.060          H  
ATOM  15890 2HG2 ILE B1010     -34.016 -63.211  38.467  1.00 16.060          H  
ATOM  15891 3HG2 ILE B1010     -32.927 -62.573  37.276  1.00 16.060          H  
ATOM  15892 1HD1 ILE B1010     -34.583 -58.850  35.945  1.00 16.060          H  
ATOM  15893 2HD1 ILE B1010     -35.601 -59.433  37.243  1.00 16.060          H  
ATOM  15894 3HD1 ILE B1010     -33.854 -59.585  37.353  1.00 16.060          H  
ATOM  15895  N   GLY B1011     -33.943 -65.302  36.340  1.00 11.790          N  
ATOM  15896  CA  GLY B1011     -33.421 -66.495  37.003  1.00 13.000          C  
ATOM  15897  C   GLY B1011     -32.247 -66.090  37.905  1.00 13.590          C  
ATOM  15898  O   GLY B1011     -31.975 -64.898  38.068  1.00 13.100          O  
ATOM  15899  H   GLY B1011     -33.478 -64.966  35.484  1.00 14.150          H  
ATOM  15900 1HA  GLY B1011     -34.207 -66.968  37.595  1.00 15.600          H  
ATOM  15901 2HA  GLY B1011     -33.088 -67.217  36.258  1.00 15.600          H  
ATOM  15902  N   GLU B1012     -31.505 -67.061  38.428  1.00 14.710          N  
ATOM  15903  CA  GLU B1012     -30.402 -66.771  39.347  1.00 15.400          C  
ATOM  15904  C   GLU B1012     -29.220 -65.989  38.749  1.00 15.590          C  
ATOM  15905  O   GLU B1012     -28.684 -65.077  39.393  1.00 15.180          O  
ATOM  15906  CB  GLU B1012     -29.909 -68.093  39.932  1.00 21.280          C  
ATOM  15907  CG  GLU B1012     -30.925 -68.782  40.870  1.00 21.280          C  
ATOM  15908  CD  GLU B1012     -32.059 -69.508  40.146  1.00 21.280          C  
ATOM  15909  OE1 GLU B1012     -32.042 -69.561  38.931  1.00 21.280          O  
ATOM  15910  OE2 GLU B1012     -32.940 -69.989  40.808  1.00 21.280          O  
ATOM  15911  H   GLU B1012     -31.747 -68.040  38.242  1.00 17.650          H  
ATOM  15912  HA  GLU B1012     -30.809 -66.171  40.165  1.00 18.480          H  
ATOM  15913 1HB  GLU B1012     -29.668 -68.782  39.119  1.00 25.540          H  
ATOM  15914 2HB  GLU B1012     -28.994 -67.920  40.495  1.00 25.540          H  
ATOM  15915 1HG  GLU B1012     -30.393 -69.500  41.493  1.00 25.540          H  
ATOM  15916 2HG  GLU B1012     -31.354 -68.023  41.526  1.00 25.540          H  
ATOM  15917  N   GLU B1013     -28.808 -66.311  37.522  1.00 16.290          N  
ATOM  15918  CA  GLU B1013     -27.665 -65.611  36.941  1.00 16.600          C  
ATOM  15919  C   GLU B1013     -28.007 -64.146  36.757  1.00 16.070          C  
ATOM  15920  O   GLU B1013     -27.185 -63.260  37.005  1.00 15.960          O  
ATOM  15921  CB  GLU B1013     -27.291 -66.231  35.595  1.00 23.120          C  
ATOM  15922  CG  GLU B1013     -26.768 -67.661  35.685  1.00 23.120          C  
ATOM  15923  CD  GLU B1013     -27.872 -68.677  35.835  1.00 23.120          C  
ATOM  15924  OE1 GLU B1013     -29.020 -68.283  35.789  1.00 23.120          O  
ATOM  15925  OE2 GLU B1013     -27.576 -69.832  36.001  1.00 23.120          O  
ATOM  15926  H   GLU B1013     -29.264 -67.069  37.005  1.00 19.550          H  
ATOM  15927  HA  GLU B1013     -26.820 -65.688  37.623  1.00 19.920          H  
ATOM  15928 1HB  GLU B1013     -28.163 -66.227  34.941  1.00 27.740          H  
ATOM  15929 2HB  GLU B1013     -26.525 -65.622  35.118  1.00 27.740          H  
ATOM  15930 1HG  GLU B1013     -26.202 -67.885  34.783  1.00 27.740          H  
ATOM  15931 2HG  GLU B1013     -26.092 -67.737  36.536  1.00 27.740          H  
ATOM  15932  N   GLU B1014     -29.238 -63.924  36.334  1.00 15.790          N  
ATOM  15933  CA  GLU B1014     -29.810 -62.623  36.091  1.00 15.360          C  
ATOM  15934  C   GLU B1014     -29.934 -61.797  37.383  1.00 14.730          C  
ATOM  15935  O   GLU B1014     -29.570 -60.611  37.403  1.00 14.520          O  
ATOM  15936  CB  GLU B1014     -31.106 -62.861  35.331  1.00 21.680          C  
ATOM  15937  CG  GLU B1014     -30.875 -63.295  33.901  1.00 21.680          C  
ATOM  15938  CD  GLU B1014     -32.105 -63.729  33.207  1.00 21.680          C  
ATOM  15939  OE1 GLU B1014     -32.909 -64.400  33.818  1.00 21.680          O  
ATOM  15940  OE2 GLU B1014     -32.256 -63.395  32.058  1.00 21.680          O  
ATOM  15941  H   GLU B1014     -29.808 -64.740  36.155  1.00 18.950          H  
ATOM  15942  HA  GLU B1014     -29.144 -62.085  35.429  1.00 18.430          H  
ATOM  15943 1HB  GLU B1014     -31.637 -63.674  35.804  1.00 26.010          H  
ATOM  15944 2HB  GLU B1014     -31.738 -62.025  35.345  1.00 26.010          H  
ATOM  15945 1HG  GLU B1014     -30.444 -62.453  33.355  1.00 26.010          H  
ATOM  15946 2HG  GLU B1014     -30.150 -64.108  33.888  1.00 26.010          H  
ATOM  15947  N   GLU B1015     -30.311 -62.437  38.507  1.00 14.480          N  
ATOM  15948  CA  GLU B1015     -30.354 -61.699  39.770  1.00 13.900          C  
ATOM  15949  C   GLU B1015     -28.962 -61.166  40.108  1.00 13.540          C  
ATOM  15950  O   GLU B1015     -28.819 -60.043  40.600  1.00 12.850          O  
ATOM  15951  CB  GLU B1015     -30.798 -62.568  40.961  1.00 19.690          C  
ATOM  15952  CG  GLU B1015     -32.251 -62.995  41.006  1.00 19.690          C  
ATOM  15953  CD  GLU B1015     -32.564 -63.837  42.226  1.00 19.690          C  
ATOM  15954  OE1 GLU B1015     -31.643 -64.207  42.913  1.00 19.690          O  
ATOM  15955  OE2 GLU B1015     -33.715 -64.099  42.472  1.00 19.690          O  
ATOM  15956  H   GLU B1015     -30.658 -63.402  38.453  1.00 17.380          H  
ATOM  15957  HA  GLU B1015     -31.036 -60.858  39.662  1.00 16.680          H  
ATOM  15958 1HB  GLU B1015     -30.195 -63.478  40.973  1.00 23.630          H  
ATOM  15959 2HB  GLU B1015     -30.587 -62.034  41.885  1.00 23.630          H  
ATOM  15960 1HG  GLU B1015     -32.891 -62.114  40.994  1.00 23.630          H  
ATOM  15961 2HG  GLU B1015     -32.461 -63.578  40.127  1.00 23.630          H  
ATOM  15962  N   ASN B1016     -27.929 -61.969  39.828  1.00 14.010          N  
ATOM  15963  CA  ASN B1016     -26.563 -61.538  40.086  1.00 13.740          C  
ATOM  15964  C   ASN B1016     -26.078 -60.462  39.099  1.00 12.360          C  
ATOM  15965  O   ASN B1016     -25.366 -59.538  39.500  1.00 11.930          O  
ATOM  15966  CB  ASN B1016     -25.632 -62.733  40.100  1.00 19.340          C  
ATOM  15967  CG  ASN B1016     -25.796 -63.569  41.348  1.00 19.340          C  
ATOM  15968  OD1 ASN B1016     -26.255 -63.088  42.392  1.00 19.340          O  
ATOM  15969  ND2 ASN B1016     -25.426 -64.820  41.262  1.00 19.340          N  
ATOM  15970  H   ASN B1016     -28.132 -62.917  39.487  1.00 16.810          H  
ATOM  15971  HA  ASN B1016     -26.537 -61.084  41.076  1.00 16.490          H  
ATOM  15972 1HB  ASN B1016     -25.839 -63.360  39.231  1.00 23.210          H  
ATOM  15973 2HB  ASN B1016     -24.601 -62.396  40.025  1.00 23.210          H  
ATOM  15974 1HD2 ASN B1016     -25.513 -65.421  42.057  1.00 23.210          H  
ATOM  15975 2HD2 ASN B1016     -25.063 -65.179  40.403  1.00 23.210          H  
ATOM  15976  N   LEU B1017     -26.486 -60.541  37.823  1.00 11.750          N  
ATOM  15977  CA  LEU B1017     -26.057 -59.529  36.849  1.00 10.460          C  
ATOM  15978  C   LEU B1017     -26.541 -58.133  37.216  1.00  9.690          C  
ATOM  15979  O   LEU B1017     -25.776 -57.172  37.134  1.00  8.790          O  
ATOM  15980  CB  LEU B1017     -26.641 -59.808  35.460  1.00 15.160          C  
ATOM  15981  CG  LEU B1017     -26.157 -61.004  34.660  1.00 15.160          C  
ATOM  15982  CD1 LEU B1017     -27.056 -61.107  33.407  1.00 15.160          C  
ATOM  15983  CD2 LEU B1017     -24.693 -60.835  34.281  1.00 15.160          C  
ATOM  15984  H   LEU B1017     -27.014 -61.366  37.526  1.00 14.100          H  
ATOM  15985  HA  LEU B1017     -24.973 -59.513  36.819  1.00 12.550          H  
ATOM  15986 1HB  LEU B1017     -27.690 -59.962  35.603  1.00 18.190          H  
ATOM  15987 2HB  LEU B1017     -26.514 -58.913  34.847  1.00 18.190          H  
ATOM  15988  HG  LEU B1017     -26.271 -61.903  35.236  1.00 18.190          H  
ATOM  15989 1HD1 LEU B1017     -26.752 -61.960  32.805  1.00 18.190          H  
ATOM  15990 2HD1 LEU B1017     -28.090 -61.223  33.687  1.00 18.190          H  
ATOM  15991 3HD1 LEU B1017     -26.962 -60.202  32.828  1.00 18.190          H  
ATOM  15992 1HD2 LEU B1017     -24.372 -61.692  33.698  1.00 18.190          H  
ATOM  15993 2HD2 LEU B1017     -24.572 -59.927  33.695  1.00 18.190          H  
ATOM  15994 3HD2 LEU B1017     -24.079 -60.768  35.173  1.00 18.190          H  
ATOM  15995  N   ALA B1018     -27.797 -58.048  37.663  1.00 10.130          N  
ATOM  15996  CA  ALA B1018     -28.440 -56.794  38.054  1.00  9.570          C  
ATOM  15997  C   ALA B1018     -28.107 -55.636  37.104  1.00  8.410          C  
ATOM  15998  O   ALA B1018     -28.860 -55.372  36.160  1.00  7.650          O  
ATOM  15999  OXT ALA B1018     -27.431 -54.728  37.579  1.00 14.360          O  
ATOM  16000  CB  ALA B1018     -28.025 -56.426  39.462  1.00 13.260          C  
ATOM  16001  H   ALA B1018     -28.347 -58.916  37.700  1.00 12.160          H  
ATOM  16002  HA  ALA B1018     -29.517 -56.953  38.039  1.00 11.480          H  
ATOM  16003 1HB  ALA B1018     -28.540 -55.517  39.762  1.00 15.910          H  
ATOM  16004 2HB  ALA B1018     -28.292 -57.244  40.139  1.00 15.910          H  
ATOM  16005 3HB  ALA B1018     -26.947 -56.270  39.489  1.00 15.910          H  
TER                                                                             
ATOM  16007  N   MET C1019       1.733 -39.502  11.586  1.00  1.560          N  
ATOM  16008  CA  MET C1019       2.624 -40.623  11.824  1.00  1.010          C  
ATOM  16009  C   MET C1019       1.865 -41.688  12.594  1.00  0.450          C  
ATOM  16010  O   MET C1019       2.465 -42.569  13.210  1.00  0.650          O  
ATOM  16011  CB  MET C1019       3.836 -40.156  12.637  1.00  1.630          C  
ATOM  16012  CG  MET C1019       4.738 -39.112  11.924  1.00  1.630          C  
ATOM  16013  SD  MET C1019       6.282 -38.710  12.791  1.00  1.630          S  
ATOM  16014  CE  MET C1019       5.695 -37.944  14.280  1.00  1.630          C  
ATOM  16015 1H   MET C1019       2.226 -38.812  11.046  1.00  1.870          H  
ATOM  16016 2H   MET C1019       0.894 -39.793  11.104  1.00  1.870          H  
ATOM  16017 3H   MET C1019       1.474 -39.085  12.467  1.00  1.870          H  
ATOM  16018  HA  MET C1019       2.943 -41.041  10.869  1.00  1.210          H  
ATOM  16019 1HB  MET C1019       3.476 -39.721  13.562  1.00  1.960          H  
ATOM  16020 2HB  MET C1019       4.434 -41.015  12.900  1.00  1.960          H  
ATOM  16021 1HG  MET C1019       4.997 -39.463  10.930  1.00  1.960          H  
ATOM  16022 2HG  MET C1019       4.184 -38.201  11.824  1.00  1.960          H  
ATOM  16023 1HE  MET C1019       6.516 -37.634  14.894  1.00  1.960          H  
ATOM  16024 2HE  MET C1019       5.087 -37.094  14.041  1.00  1.960          H  
ATOM  16025 3HE  MET C1019       5.120 -38.658  14.811  1.00  1.960          H  
ATOM  16026  N   THR C1020       0.541 -41.565  12.584  1.00  0.720          N  
ATOM  16027  CA  THR C1020      -0.373 -42.435  13.308  1.00  1.140          C  
ATOM  16028  C   THR C1020      -1.371 -43.101  12.392  1.00  0.860          C  
ATOM  16029  O   THR C1020      -1.194 -44.247  11.976  1.00  0.960          O  
ATOM  16030  CB  THR C1020      -1.163 -41.632  14.338  1.00  1.430          C  
ATOM  16031  OG1 THR C1020      -1.822 -40.553  13.673  1.00  1.430          O  
ATOM  16032  CG2 THR C1020      -0.281 -41.086  15.382  1.00  1.430          C  
ATOM  16033  H   THR C1020       0.099 -40.836  12.044  1.00  0.860          H  
ATOM  16034  HA  THR C1020       0.202 -43.211  13.815  1.00  1.370          H  
ATOM  16035  HB  THR C1020      -1.910 -42.277  14.803  1.00  1.710          H  
ATOM  16036  HG1 THR C1020      -2.550 -40.251  14.265  1.00  1.710          H  
ATOM  16037 1HG2 THR C1020      -0.876 -40.516  16.102  1.00  1.710          H  
ATOM  16038 2HG2 THR C1020       0.205 -41.915  15.885  1.00  1.710          H  
ATOM  16039 3HG2 THR C1020       0.461 -40.432  14.939  1.00  1.710          H  
ATOM  16040  N   VAL C1021      -2.445 -42.381  12.116  1.00  0.700          N  
ATOM  16041  CA  VAL C1021      -3.513 -42.877  11.281  1.00  0.450          C  
ATOM  16042  C   VAL C1021      -3.224 -42.522   9.839  1.00  0.200          C  
ATOM  16043  O   VAL C1021      -3.406 -41.382   9.419  1.00  0.420          O  
ATOM  16044  CB  VAL C1021      -4.841 -42.249  11.742  1.00  0.730          C  
ATOM  16045  CG1 VAL C1021      -6.001 -42.716  10.878  1.00  0.730          C  
ATOM  16046  CG2 VAL C1021      -5.083 -42.630  13.208  1.00  0.730          C  
ATOM  16047  H   VAL C1021      -2.493 -41.439  12.493  1.00  0.840          H  
ATOM  16048  HA  VAL C1021      -3.571 -43.962  11.380  1.00  0.540          H  
ATOM  16049  HB  VAL C1021      -4.778 -41.158  11.653  1.00  0.880          H  
ATOM  16050 1HG1 VAL C1021      -6.906 -42.242  11.248  1.00  0.880          H  
ATOM  16051 2HG1 VAL C1021      -5.841 -42.431   9.843  1.00  0.880          H  
ATOM  16052 3HG1 VAL C1021      -6.106 -43.797  10.948  1.00  0.880          H  
ATOM  16053 1HG2 VAL C1021      -5.991 -42.185  13.538  1.00  0.880          H  
ATOM  16054 2HG2 VAL C1021      -5.153 -43.709  13.293  1.00  0.880          H  
ATOM  16055 3HG2 VAL C1021      -4.267 -42.272  13.823  1.00  0.880          H  
ATOM  16056  N   THR C1022      -2.792 -43.510   9.081  1.00  0.330          N  
ATOM  16057  CA  THR C1022      -2.363 -43.308   7.717  1.00  0.520          C  
ATOM  16058  C   THR C1022      -3.229 -44.137   6.801  1.00  0.580          C  
ATOM  16059  O   THR C1022      -2.971 -45.326   6.594  1.00  0.590          O  
ATOM  16060  CB  THR C1022      -0.917 -43.756   7.555  1.00  0.650          C  
ATOM  16061  OG1 THR C1022      -0.832 -45.126   7.949  1.00  0.650          O  
ATOM  16062  CG2 THR C1022      -0.002 -42.917   8.443  1.00  0.650          C  
ATOM  16063  H   THR C1022      -2.691 -44.435   9.484  1.00  0.400          H  
ATOM  16064  HA  THR C1022      -2.460 -42.254   7.452  1.00  0.620          H  
ATOM  16065  HB  THR C1022      -0.615 -43.652   6.525  1.00  0.780          H  
ATOM  16066  HG1 THR C1022      -1.305 -45.672   7.282  1.00  0.780          H  
ATOM  16067 1HG2 THR C1022       1.024 -43.254   8.323  1.00  0.780          H  
ATOM  16068 2HG2 THR C1022      -0.078 -41.868   8.147  1.00  0.780          H  
ATOM  16069 3HG2 THR C1022      -0.296 -43.021   9.485  1.00  0.780          H  
ATOM  16070  N   TYR C1023      -4.260 -43.504   6.257  1.00  0.590          N  
ATOM  16071  CA  TYR C1023      -5.272 -44.171   5.446  1.00  0.570          C  
ATOM  16072  C   TYR C1023      -5.125 -43.772   3.992  1.00  0.590          C  
ATOM  16073  O   TYR C1023      -5.882 -44.228   3.149  1.00  0.580          O  
ATOM  16074  CB  TYR C1023      -6.669 -43.773   5.917  1.00  0.810          C  
ATOM  16075  CG  TYR C1023      -6.936 -42.312   5.712  1.00  0.810          C  
ATOM  16076  CD1 TYR C1023      -7.494 -41.863   4.505  1.00  0.810          C  
ATOM  16077  CD2 TYR C1023      -6.584 -41.409   6.683  1.00  0.810          C  
ATOM  16078  CE1 TYR C1023      -7.704 -40.529   4.298  1.00  0.810          C  
ATOM  16079  CE2 TYR C1023      -6.790 -40.083   6.470  1.00  0.810          C  
ATOM  16080  CZ  TYR C1023      -7.351 -39.636   5.288  1.00  0.810          C  
ATOM  16081  OH  TYR C1023      -7.534 -38.304   5.086  1.00  0.810          O  
ATOM  16082  H   TYR C1023      -4.380 -42.523   6.481  1.00  0.710          H  
ATOM  16083  HA  TYR C1023      -5.143 -45.251   5.525  1.00  0.680          H  
ATOM  16084 1HB  TYR C1023      -7.415 -44.336   5.372  1.00  0.970          H  
ATOM  16085 2HB  TYR C1023      -6.785 -44.001   6.976  1.00  0.970          H  
ATOM  16086  HD1 TYR C1023      -7.761 -42.575   3.723  1.00  0.970          H  
ATOM  16087  HD2 TYR C1023      -6.138 -41.744   7.617  1.00  0.970          H  
ATOM  16088  HE1 TYR C1023      -8.137 -40.180   3.359  1.00  0.970          H  
ATOM  16089  HE2 TYR C1023      -6.505 -39.373   7.243  1.00  0.970          H  
ATOM  16090  HH  TYR C1023      -7.063 -37.815   5.799  1.00  0.970          H  
ATOM  16091  N   THR C1024      -4.127 -42.946   3.705  1.00  0.670          N  
ATOM  16092  CA  THR C1024      -3.864 -42.364   2.392  1.00  0.810          C  
ATOM  16093  C   THR C1024      -3.919 -43.412   1.270  1.00  0.670          C  
ATOM  16094  O   THR C1024      -4.455 -43.163   0.192  1.00  0.630          O  
ATOM  16095  CB  THR C1024      -2.483 -41.672   2.404  1.00  1.080          C  
ATOM  16096  OG1 THR C1024      -2.449 -40.701   3.455  1.00  1.080          O  
ATOM  16097  CG2 THR C1024      -2.254 -40.952   1.086  1.00  1.080          C  
ATOM  16098  H   THR C1024      -3.530 -42.653   4.465  1.00  0.800          H  
ATOM  16099  HA  THR C1024      -4.629 -41.611   2.193  1.00  0.970          H  
ATOM  16100  HB  THR C1024      -1.693 -42.409   2.566  1.00  1.290          H  
ATOM  16101  HG1 THR C1024      -1.536 -40.377   3.533  1.00  1.290          H  
ATOM  16102 1HG2 THR C1024      -1.285 -40.453   1.105  1.00  1.290          H  
ATOM  16103 2HG2 THR C1024      -2.265 -41.661   0.299  1.00  1.290          H  
ATOM  16104 3HG2 THR C1024      -3.031 -40.216   0.924  1.00  1.290          H  
ATOM  16105  N   ALA C1025      -3.377 -44.601   1.504  1.00  0.640          N  
ATOM  16106  CA  ALA C1025      -3.377 -45.657   0.492  1.00  0.550          C  
ATOM  16107  C   ALA C1025      -4.802 -46.029   0.035  1.00  0.530          C  
ATOM  16108  O   ALA C1025      -5.003 -46.486  -1.095  1.00  0.490          O  
ATOM  16109  CB  ALA C1025      -2.687 -46.883   1.039  1.00  0.810          C  
ATOM  16110  H   ALA C1025      -2.944 -44.774   2.399  1.00  0.770          H  
ATOM  16111  HA  ALA C1025      -2.826 -45.294  -0.373  1.00  0.660          H  
ATOM  16112 1HB  ALA C1025      -2.654 -47.657   0.272  1.00  0.970          H  
ATOM  16113 2HB  ALA C1025      -1.686 -46.613   1.327  1.00  0.970          H  
ATOM  16114 3HB  ALA C1025      -3.233 -47.252   1.906  1.00  0.970          H  
ATOM  16115  N   ARG C1026      -5.793 -45.853   0.912  1.00  0.560          N  
ATOM  16116  CA  ARG C1026      -7.180 -46.214   0.649  1.00  0.550          C  
ATOM  16117  C   ARG C1026      -7.836 -45.336  -0.409  1.00  0.560          C  
ATOM  16118  O   ARG C1026      -8.916 -45.660  -0.916  1.00  0.590          O  
ATOM  16119  CB  ARG C1026      -7.991 -46.191   1.932  1.00  0.770          C  
ATOM  16120  CG  ARG C1026      -7.668 -47.320   2.897  1.00  0.770          C  
ATOM  16121  CD  ARG C1026      -8.523 -47.281   4.104  1.00  0.770          C  
ATOM  16122  NE  ARG C1026      -8.206 -48.351   5.030  1.00  0.770          N  
ATOM  16123  CZ  ARG C1026      -8.700 -49.617   4.977  1.00  0.770          C  
ATOM  16124  NH1 ARG C1026      -9.557 -49.998   4.035  1.00  0.770          N  
ATOM  16125  NH2 ARG C1026      -8.317 -50.493   5.897  1.00  0.770          N  
ATOM  16126  H   ARG C1026      -5.591 -45.409   1.805  1.00  0.670          H  
ATOM  16127  HA  ARG C1026      -7.188 -47.241   0.286  1.00  0.660          H  
ATOM  16128 1HB  ARG C1026      -7.862 -45.254   2.440  1.00  0.930          H  
ATOM  16129 2HB  ARG C1026      -9.013 -46.251   1.701  1.00  0.930          H  
ATOM  16130 1HG  ARG C1026      -7.816 -48.275   2.396  1.00  0.930          H  
ATOM  16131 2HG  ARG C1026      -6.627 -47.231   3.214  1.00  0.930          H  
ATOM  16132 1HD  ARG C1026      -8.347 -46.344   4.613  1.00  0.930          H  
ATOM  16133 2HD  ARG C1026      -9.570 -47.346   3.837  1.00  0.930          H  
ATOM  16134  HE  ARG C1026      -7.561 -48.136   5.778  1.00  0.930          H  
ATOM  16135 1HH1 ARG C1026      -9.884 -49.352   3.302  1.00  0.930          H  
ATOM  16136 2HH1 ARG C1026      -9.905 -50.946   4.026  1.00  0.930          H  
ATOM  16137 1HH2 ARG C1026      -7.669 -50.216   6.621  1.00  0.930          H  
ATOM  16138 2HH2 ARG C1026      -8.673 -51.439   5.878  1.00  0.930          H  
ATOM  16139  N   VAL C1027      -7.197 -44.209  -0.728  1.00  0.570          N  
ATOM  16140  CA  VAL C1027      -7.691 -43.289  -1.738  1.00  0.630          C  
ATOM  16141  C   VAL C1027      -6.688 -43.235  -2.910  1.00  0.740          C  
ATOM  16142  O   VAL C1027      -6.593 -42.245  -3.630  1.00  0.910          O  
ATOM  16143  CB  VAL C1027      -8.017 -41.889  -1.135  1.00  0.860          C  
ATOM  16144  CG1 VAL C1027      -9.198 -42.014  -0.125  1.00  0.860          C  
ATOM  16145  CG2 VAL C1027      -6.820 -41.298  -0.427  1.00  0.860          C  
ATOM  16146  H   VAL C1027      -6.300 -43.997  -0.277  1.00  0.680          H  
ATOM  16147  HA  VAL C1027      -8.632 -43.677  -2.130  1.00  0.760          H  
ATOM  16148  HB  VAL C1027      -8.323 -41.218  -1.942  1.00  1.030          H  
ATOM  16149 1HG1 VAL C1027      -9.432 -41.037   0.271  1.00  1.030          H  
ATOM  16150 2HG1 VAL C1027     -10.077 -42.422  -0.638  1.00  1.030          H  
ATOM  16151 3HG1 VAL C1027      -8.919 -42.680   0.693  1.00  1.030          H  
ATOM  16152 1HG2 VAL C1027      -7.085 -40.334  -0.030  1.00  1.030          H  
ATOM  16153 2HG2 VAL C1027      -6.525 -41.945   0.384  1.00  1.030          H  
ATOM  16154 3HG2 VAL C1027      -6.003 -41.190  -1.125  1.00  1.030          H  
ATOM  16155  N   ALA C1028      -5.894 -44.316  -3.081  1.00  0.650          N  
ATOM  16156  CA  ALA C1028      -4.950 -44.429  -4.203  1.00  0.760          C  
ATOM  16157  C   ALA C1028      -5.675 -44.858  -5.490  1.00  0.850          C  
ATOM  16158  O   ALA C1028      -5.106 -44.875  -6.587  1.00  0.960          O  
ATOM  16159  CB  ALA C1028      -3.858 -45.443  -3.878  1.00  1.020          C  
ATOM  16160  H   ALA C1028      -5.940 -45.095  -2.414  1.00  0.780          H  
ATOM  16161  HA  ALA C1028      -4.502 -43.450  -4.368  1.00  0.910          H  
ATOM  16162 1HB  ALA C1028      -3.155 -45.514  -4.702  1.00  1.220          H  
ATOM  16163 2HB  ALA C1028      -3.336 -45.146  -2.984  1.00  1.220          H  
ATOM  16164 3HB  ALA C1028      -4.314 -46.418  -3.713  1.00  1.220          H  
ATOM  16165  N   ASN C1029      -6.937 -45.233  -5.340  1.00  0.870          N  
ATOM  16166  CA  ASN C1029      -7.804 -45.695  -6.413  1.00  0.960          C  
ATOM  16167  C   ASN C1029      -9.178 -45.123  -6.100  1.00  0.960          C  
ATOM  16168  O   ASN C1029      -9.859 -45.582  -5.176  1.00  0.930          O  
ATOM  16169  CB  ASN C1029      -7.802 -47.212  -6.501  1.00  1.310          C  
ATOM  16170  CG  ASN C1029      -8.558 -47.742  -7.695  1.00  1.310          C  
ATOM  16171  OD1 ASN C1029      -9.300 -47.004  -8.355  1.00  1.310          O  
ATOM  16172  ND2 ASN C1029      -8.377 -49.010  -7.987  1.00  1.310          N  
ATOM  16173  H   ASN C1029      -7.320 -45.180  -4.408  1.00  1.040          H  
ATOM  16174  HA  ASN C1029      -7.469 -45.276  -7.365  1.00  1.150          H  
ATOM  16175 1HB  ASN C1029      -6.771 -47.567  -6.556  1.00  1.570          H  
ATOM  16176 2HB  ASN C1029      -8.244 -47.627  -5.595  1.00  1.570          H  
ATOM  16177 1HD2 ASN C1029      -8.847 -49.417  -8.773  1.00  1.570          H  
ATOM  16178 2HD2 ASN C1029      -7.761 -49.568  -7.428  1.00  1.570          H  
ATOM  16179  N   ALA C1030      -9.571 -44.075  -6.821  1.00  1.020          N  
ATOM  16180  CA  ALA C1030     -10.777 -43.331  -6.469  1.00  1.000          C  
ATOM  16181  C   ALA C1030     -12.091 -44.009  -6.892  1.00  1.020          C  
ATOM  16182  O   ALA C1030     -12.826 -43.517  -7.760  1.00  1.070          O  
ATOM  16183  CB  ALA C1030     -10.698 -41.928  -7.058  1.00  1.410          C  
ATOM  16184  H   ALA C1030      -8.996 -43.769  -7.593  1.00  1.220          H  
ATOM  16185  HA  ALA C1030     -10.778 -43.257  -5.400  1.00  1.200          H  
ATOM  16186 1HB  ALA C1030     -11.551 -41.367  -6.730  1.00  1.690          H  
ATOM  16187 2HB  ALA C1030      -9.792 -41.435  -6.707  1.00  1.690          H  
ATOM  16188 3HB  ALA C1030     -10.685 -41.985  -8.140  1.00  1.690          H  
ATOM  16189  N   ARG C1031     -12.383 -45.120  -6.223  1.00  1.000          N  
ATOM  16190  CA  ARG C1031     -13.540 -45.991  -6.451  1.00  1.020          C  
ATOM  16191  C   ARG C1031     -14.832 -45.491  -5.789  1.00  1.010          C  
ATOM  16192  O   ARG C1031     -14.806 -44.607  -4.934  1.00  0.990          O  
ATOM  16193  CB  ARG C1031     -13.225 -47.399  -5.966  1.00  1.420          C  
ATOM  16194  CG  ARG C1031     -12.115 -48.077  -6.746  1.00  1.420          C  
ATOM  16195  CD  ARG C1031     -11.793 -49.439  -6.245  1.00  1.420          C  
ATOM  16196  NE  ARG C1031     -11.143 -49.419  -4.933  1.00  1.420          N  
ATOM  16197  CZ  ARG C1031     -10.927 -50.510  -4.161  1.00  1.420          C  
ATOM  16198  NH1 ARG C1031     -11.318 -51.703  -4.564  1.00  1.420          N  
ATOM  16199  NH2 ARG C1031     -10.319 -50.378  -2.994  1.00  1.420          N  
ATOM  16200  H   ARG C1031     -11.680 -45.380  -5.526  1.00  1.200          H  
ATOM  16201  HA  ARG C1031     -13.707 -46.041  -7.528  1.00  1.220          H  
ATOM  16202 1HB  ARG C1031     -12.920 -47.356  -4.921  1.00  1.700          H  
ATOM  16203 2HB  ARG C1031     -14.113 -48.023  -6.025  1.00  1.700          H  
ATOM  16204 1HG  ARG C1031     -12.387 -48.143  -7.797  1.00  1.700          H  
ATOM  16205 2HG  ARG C1031     -11.224 -47.473  -6.647  1.00  1.700          H  
ATOM  16206 1HD  ARG C1031     -12.714 -50.012  -6.166  1.00  1.700          H  
ATOM  16207 2HD  ARG C1031     -11.121 -49.923  -6.952  1.00  1.700          H  
ATOM  16208  HE  ARG C1031     -10.813 -48.525  -4.579  1.00  1.700          H  
ATOM  16209 1HH1 ARG C1031     -11.782 -51.815  -5.452  1.00  1.700          H  
ATOM  16210 2HH1 ARG C1031     -11.154 -52.512  -3.982  1.00  1.700          H  
ATOM  16211 1HH2 ARG C1031     -10.016 -49.464  -2.681  1.00  1.700          H  
ATOM  16212 2HH2 ARG C1031     -10.156 -51.186  -2.411  1.00  1.700          H  
ATOM  16213  N   PHE C1032     -15.971 -46.085  -6.157  1.00  1.060          N  
ATOM  16214  CA  PHE C1032     -17.294 -45.755  -5.589  1.00  1.060          C  
ATOM  16215  C   PHE C1032     -17.305 -45.738  -4.060  1.00  0.900          C  
ATOM  16216  O   PHE C1032     -17.859 -44.836  -3.436  1.00  0.720          O  
ATOM  16217  CB  PHE C1032     -18.360 -46.717  -6.122  1.00  1.480          C  
ATOM  16218  CG  PHE C1032     -19.745 -46.546  -5.516  1.00  1.480          C  
ATOM  16219  CD1 PHE C1032     -20.542 -45.481  -5.864  1.00  1.480          C  
ATOM  16220  CD2 PHE C1032     -20.251 -47.476  -4.614  1.00  1.480          C  
ATOM  16221  CE1 PHE C1032     -21.813 -45.326  -5.323  1.00  1.480          C  
ATOM  16222  CE2 PHE C1032     -21.519 -47.327  -4.079  1.00  1.480          C  
ATOM  16223  CZ  PHE C1032     -22.298 -46.247  -4.436  1.00  1.480          C  
ATOM  16224  H   PHE C1032     -15.925 -46.797  -6.875  1.00  1.270          H  
ATOM  16225  HA  PHE C1032     -17.558 -44.749  -5.928  1.00  1.270          H  
ATOM  16226 1HB  PHE C1032     -18.450 -46.580  -7.191  1.00  1.780          H  
ATOM  16227 2HB  PHE C1032     -18.044 -47.743  -5.953  1.00  1.780          H  
ATOM  16228  HD1 PHE C1032     -20.155 -44.756  -6.562  1.00  1.780          H  
ATOM  16229  HD2 PHE C1032     -19.640 -48.332  -4.325  1.00  1.780          H  
ATOM  16230  HE1 PHE C1032     -22.432 -44.473  -5.597  1.00  1.780          H  
ATOM  16231  HE2 PHE C1032     -21.900 -48.064  -3.373  1.00  1.780          H  
ATOM  16232  HZ  PHE C1032     -23.295 -46.124  -4.014  1.00  1.780          H  
ATOM  16233  N   GLY C1033     -16.697 -46.754  -3.454  1.00  1.000          N  
ATOM  16234  CA  GLY C1033     -16.634 -46.890  -2.001  1.00  0.910          C  
ATOM  16235  C   GLY C1033     -15.390 -46.206  -1.407  1.00  0.840          C  
ATOM  16236  O   GLY C1033     -15.053 -46.409  -0.233  1.00  0.750          O  
ATOM  16237  H   GLY C1033     -16.256 -47.455  -4.026  1.00  1.200          H  
ATOM  16238 1HA  GLY C1033     -17.532 -46.452  -1.571  1.00  1.090          H  
ATOM  16239 2HA  GLY C1033     -16.635 -47.948  -1.736  1.00  1.090          H  
ATOM  16240  N   GLY C1034     -14.708 -45.392  -2.220  1.00  0.910          N  
ATOM  16241  CA  GLY C1034     -13.459 -44.714  -1.895  1.00  0.890          C  
ATOM  16242  C   GLY C1034     -13.445 -44.043  -0.534  1.00  0.730          C  
ATOM  16243  O   GLY C1034     -12.547 -44.300   0.263  1.00  0.590          O  
ATOM  16244  H   GLY C1034     -15.037 -45.228  -3.172  1.00  1.090          H  
ATOM  16245 1HA  GLY C1034     -12.624 -45.409  -1.980  1.00  1.070          H  
ATOM  16246 2HA  GLY C1034     -13.315 -43.963  -2.655  1.00  1.070          H  
ATOM  16247  N   PHE C1035     -14.416 -43.178  -0.237  1.00  0.840          N  
ATOM  16248  CA  PHE C1035     -14.410 -42.587   1.100  1.00  0.700          C  
ATOM  16249  C   PHE C1035     -15.372 -43.294   2.029  1.00  0.660          C  
ATOM  16250  O   PHE C1035     -15.261 -43.169   3.244  1.00  0.610          O  
ATOM  16251  CB  PHE C1035     -14.743 -41.113   1.141  1.00  1.040          C  
ATOM  16252  CG  PHE C1035     -13.742 -40.171   0.606  1.00  1.040          C  
ATOM  16253  CD1 PHE C1035     -14.033 -39.373  -0.414  1.00  1.040          C  
ATOM  16254  CD2 PHE C1035     -12.504 -40.063   1.181  1.00  1.040          C  
ATOM  16255  CE1 PHE C1035     -13.133 -38.445  -0.839  1.00  1.040          C  
ATOM  16256  CE2 PHE C1035     -11.597 -39.152   0.752  1.00  1.040          C  
ATOM  16257  CZ  PHE C1035     -11.924 -38.329  -0.252  1.00  1.040          C  
ATOM  16258  H   PHE C1035     -15.118 -42.968  -0.936  1.00  1.010          H  
ATOM  16259  HA  PHE C1035     -13.411 -42.698   1.518  1.00  0.840          H  
ATOM  16260 1HB  PHE C1035     -15.682 -40.948   0.615  1.00  1.240          H  
ATOM  16261 2HB  PHE C1035     -14.913 -40.835   2.174  1.00  1.240          H  
ATOM  16262  HD1 PHE C1035     -15.004 -39.453  -0.879  1.00  1.240          H  
ATOM  16263  HD2 PHE C1035     -12.258 -40.697   1.986  1.00  1.240          H  
ATOM  16264  HE1 PHE C1035     -13.393 -37.789  -1.647  1.00  1.240          H  
ATOM  16265  HE2 PHE C1035     -10.623 -39.074   1.234  1.00  1.240          H  
ATOM  16266  HZ  PHE C1035     -11.228 -37.576  -0.593  1.00  1.240          H  
ATOM  16267  N   SER C1036     -16.309 -44.058   1.480  1.00  0.720          N  
ATOM  16268  CA  SER C1036     -17.296 -44.753   2.294  1.00  0.710          C  
ATOM  16269  C   SER C1036     -16.589 -45.702   3.247  1.00  0.720          C  
ATOM  16270  O   SER C1036     -16.899 -45.757   4.436  1.00  0.700          O  
ATOM  16271  CB  SER C1036     -18.263 -45.513   1.416  1.00  1.000          C  
ATOM  16272  OG  SER C1036     -19.229 -46.173   2.182  1.00  1.000          O  
ATOM  16273  H   SER C1036     -16.381 -44.131   0.476  1.00  0.860          H  
ATOM  16274  HA  SER C1036     -17.845 -44.019   2.883  1.00  0.850          H  
ATOM  16275 1HB  SER C1036     -18.745 -44.828   0.718  1.00  1.200          H  
ATOM  16276 2HB  SER C1036     -17.711 -46.240   0.834  1.00  1.200          H  
ATOM  16277  HG  SER C1036     -19.768 -46.670   1.562  1.00  1.200          H  
ATOM  16278  N   GLN C1037     -15.574 -46.405   2.741  1.00  0.740          N  
ATOM  16279  CA  GLN C1037     -14.803 -47.362   3.527  1.00  0.730          C  
ATOM  16280  C   GLN C1037     -14.132 -46.729   4.746  1.00  0.650          C  
ATOM  16281  O   GLN C1037     -13.791 -47.429   5.695  1.00  0.610          O  
ATOM  16282  CB  GLN C1037     -13.676 -47.987   2.685  1.00  1.030          C  
ATOM  16283  CG  GLN C1037     -12.538 -46.993   2.385  1.00  1.030          C  
ATOM  16284  CD  GLN C1037     -11.420 -47.489   1.473  1.00  1.030          C  
ATOM  16285  OE1 GLN C1037     -10.730 -48.503   1.720  1.00  1.030          O  
ATOM  16286  NE2 GLN C1037     -11.189 -46.712   0.418  1.00  1.030          N  
ATOM  16287  H   GLN C1037     -15.373 -46.319   1.740  1.00  0.890          H  
ATOM  16288  HA  GLN C1037     -15.479 -48.143   3.875  1.00  0.880          H  
ATOM  16289 1HB  GLN C1037     -13.261 -48.850   3.203  1.00  1.230          H  
ATOM  16290 2HB  GLN C1037     -14.080 -48.327   1.731  1.00  1.230          H  
ATOM  16291 1HG  GLN C1037     -12.973 -46.108   1.925  1.00  1.230          H  
ATOM  16292 2HG  GLN C1037     -12.052 -46.719   3.311  1.00  1.230          H  
ATOM  16293 1HE2 GLN C1037     -10.422 -46.874  -0.234  1.00  1.230          H  
ATOM  16294 2HE2 GLN C1037     -11.736 -45.866   0.284  1.00  1.230          H  
ATOM  16295  N   LEU C1038     -13.925 -45.408   4.755  1.00  0.630          N  
ATOM  16296  CA  LEU C1038     -13.207 -44.807   5.861  1.00  0.590          C  
ATOM  16297  C   LEU C1038     -14.122 -44.649   7.039  1.00  0.550          C  
ATOM  16298  O   LEU C1038     -13.685 -44.480   8.173  1.00  0.480          O  
ATOM  16299  CB  LEU C1038     -12.654 -43.425   5.505  1.00  0.840          C  
ATOM  16300  CG  LEU C1038     -11.612 -43.332   4.363  1.00  0.840          C  
ATOM  16301  CD1 LEU C1038     -11.270 -41.890   4.186  1.00  0.840          C  
ATOM  16302  CD2 LEU C1038     -10.373 -44.143   4.651  1.00  0.840          C  
ATOM  16303  H   LEU C1038     -14.287 -44.808   4.012  1.00  0.760          H  
ATOM  16304  HA  LEU C1038     -12.394 -45.459   6.139  1.00  0.710          H  
ATOM  16305 1HB  LEU C1038     -13.503 -42.799   5.215  1.00  1.010          H  
ATOM  16306 2HB  LEU C1038     -12.220 -42.998   6.390  1.00  1.010          H  
ATOM  16307  HG  LEU C1038     -12.070 -43.690   3.437  1.00  1.010          H  
ATOM  16308 1HD1 LEU C1038     -10.569 -41.774   3.359  1.00  1.010          H  
ATOM  16309 2HD1 LEU C1038     -12.184 -41.348   3.981  1.00  1.010          H  
ATOM  16310 3HD1 LEU C1038     -10.819 -41.502   5.098  1.00  1.010          H  
ATOM  16311 1HD2 LEU C1038      -9.677 -44.041   3.820  1.00  1.010          H  
ATOM  16312 2HD2 LEU C1038      -9.906 -43.780   5.562  1.00  1.010          H  
ATOM  16313 3HD2 LEU C1038     -10.637 -45.186   4.761  1.00  1.010          H  
ATOM  16314  N   LEU C1039     -15.413 -44.809   6.820  1.00  0.630          N  
ATOM  16315  CA  LEU C1039     -16.376 -44.617   7.876  1.00  0.610          C  
ATOM  16316  C   LEU C1039     -16.475 -45.900   8.681  1.00  0.610          C  
ATOM  16317  O   LEU C1039     -17.200 -45.973   9.673  1.00  0.700          O  
ATOM  16318  CB  LEU C1039     -17.716 -44.237   7.244  1.00  0.860          C  
ATOM  16319  CG  LEU C1039     -17.716 -42.893   6.412  1.00  0.860          C  
ATOM  16320  CD1 LEU C1039     -19.056 -42.770   5.706  1.00  0.860          C  
ATOM  16321  CD2 LEU C1039     -17.438 -41.660   7.342  1.00  0.860          C  
ATOM  16322  H   LEU C1039     -15.765 -45.052   5.888  1.00  0.760          H  
ATOM  16323  HA  LEU C1039     -16.035 -43.830   8.543  1.00  0.730          H  
ATOM  16324 1HB  LEU C1039     -18.018 -45.044   6.576  1.00  1.030          H  
ATOM  16325 2HB  LEU C1039     -18.461 -44.151   8.032  1.00  1.030          H  
ATOM  16326  HG  LEU C1039     -16.937 -42.935   5.642  1.00  1.030          H  
ATOM  16327 1HD1 LEU C1039     -19.074 -41.863   5.113  1.00  1.030          H  
ATOM  16328 2HD1 LEU C1039     -19.194 -43.633   5.050  1.00  1.030          H  
ATOM  16329 3HD1 LEU C1039     -19.849 -42.752   6.426  1.00  1.030          H  
ATOM  16330 1HD2 LEU C1039     -17.443 -40.743   6.745  1.00  1.030          H  
ATOM  16331 2HD2 LEU C1039     -18.200 -41.591   8.105  1.00  1.030          H  
ATOM  16332 3HD2 LEU C1039     -16.472 -41.764   7.811  1.00  1.030          H  
ATOM  16333  N   LEU C1040     -15.745 -46.933   8.239  1.00  0.520          N  
ATOM  16334  CA  LEU C1040     -15.710 -48.196   8.930  1.00  0.490          C  
ATOM  16335  C   LEU C1040     -14.425 -48.309   9.759  1.00  0.440          C  
ATOM  16336  O   LEU C1040     -14.193 -49.336  10.404  1.00  0.430          O  
ATOM  16337  CB  LEU C1040     -15.808 -49.328   7.907  1.00  0.700          C  
ATOM  16338  CG  LEU C1040     -17.092 -49.310   6.985  1.00  0.700          C  
ATOM  16339  CD1 LEU C1040     -16.999 -50.456   5.997  1.00  0.700          C  
ATOM  16340  CD2 LEU C1040     -18.375 -49.407   7.822  1.00  0.700          C  
ATOM  16341  H   LEU C1040     -15.166 -46.846   7.401  1.00  0.620          H  
ATOM  16342  HA  LEU C1040     -16.544 -48.247   9.622  1.00  0.590          H  
ATOM  16343 1HB  LEU C1040     -14.933 -49.270   7.257  1.00  0.840          H  
ATOM  16344 2HB  LEU C1040     -15.782 -50.278   8.437  1.00  0.840          H  
ATOM  16345  HG  LEU C1040     -17.113 -48.378   6.411  1.00  0.840          H  
ATOM  16346 1HD1 LEU C1040     -17.867 -50.439   5.338  1.00  0.840          H  
ATOM  16347 2HD1 LEU C1040     -16.091 -50.346   5.402  1.00  0.840          H  
ATOM  16348 3HD1 LEU C1040     -16.969 -51.400   6.534  1.00  0.840          H  
ATOM  16349 1HD2 LEU C1040     -19.240 -49.395   7.158  1.00  0.840          H  
ATOM  16350 2HD2 LEU C1040     -18.370 -50.326   8.392  1.00  0.840          H  
ATOM  16351 3HD2 LEU C1040     -18.446 -48.561   8.502  1.00  0.840          H  
ATOM  16352  N   LEU C1041     -13.577 -47.262   9.716  1.00  0.420          N  
ATOM  16353  CA  LEU C1041     -12.315 -47.240  10.452  1.00  0.350          C  
ATOM  16354  C   LEU C1041     -12.543 -46.659  11.818  1.00  0.310          C  
ATOM  16355  O   LEU C1041     -13.476 -45.859  12.010  1.00  0.410          O  
ATOM  16356  CB  LEU C1041     -11.248 -46.387   9.744  1.00  0.520          C  
ATOM  16357  CG  LEU C1041     -10.814 -46.800   8.331  1.00  0.520          C  
ATOM  16358  CD1 LEU C1041      -9.854 -45.726   7.789  1.00  0.520          C  
ATOM  16359  CD2 LEU C1041     -10.136 -48.155   8.348  1.00  0.520          C  
ATOM  16360  H   LEU C1041     -13.815 -46.432   9.170  1.00  0.500          H  
ATOM  16361  HA  LEU C1041     -11.957 -48.258  10.585  1.00  0.420          H  
ATOM  16362 1HB  LEU C1041     -11.632 -45.374   9.674  1.00  0.620          H  
ATOM  16363 2HB  LEU C1041     -10.353 -46.368  10.371  1.00  0.620          H  
ATOM  16364  HG  LEU C1041     -11.682 -46.860   7.691  1.00  0.620          H  
ATOM  16365 1HD1 LEU C1041      -9.549 -45.994   6.789  1.00  0.620          H  
ATOM  16366 2HD1 LEU C1041     -10.365 -44.764   7.772  1.00  0.620          H  
ATOM  16367 3HD1 LEU C1041      -8.974 -45.654   8.428  1.00  0.620          H  
ATOM  16368 1HD2 LEU C1041      -9.846 -48.409   7.344  1.00  0.620          H  
ATOM  16369 2HD2 LEU C1041      -9.252 -48.122   8.986  1.00  0.620          H  
ATOM  16370 3HD2 LEU C1041     -10.820 -48.914   8.721  1.00  0.620          H  
ATOM  16371  N   TRP C1042     -11.695 -47.066  12.775  1.00  0.250          N  
ATOM  16372  CA  TRP C1042     -11.829 -46.563  14.128  1.00  0.280          C  
ATOM  16373  C   TRP C1042     -10.686 -45.711  14.692  1.00  0.310          C  
ATOM  16374  O   TRP C1042     -10.939 -44.807  15.493  1.00  0.350          O  
ATOM  16375  CB  TRP C1042     -12.164 -47.734  15.004  1.00  0.380          C  
ATOM  16376  CG  TRP C1042     -13.445 -48.217  14.571  1.00  0.380          C  
ATOM  16377  CD1 TRP C1042     -13.700 -49.319  13.829  1.00  0.380          C  
ATOM  16378  CD2 TRP C1042     -14.685 -47.557  14.759  1.00  0.380          C  
ATOM  16379  NE1 TRP C1042     -15.019 -49.368  13.523  1.00  0.380          N  
ATOM  16380  CE2 TRP C1042     -15.633 -48.286  14.073  1.00  0.380          C  
ATOM  16381  CE3 TRP C1042     -15.056 -46.391  15.425  1.00  0.380          C  
ATOM  16382  CZ2 TRP C1042     -16.922 -47.884  14.006  1.00  0.380          C  
ATOM  16383  CZ3 TRP C1042     -16.341 -45.993  15.374  1.00  0.380          C  
ATOM  16384  CH2 TRP C1042     -17.263 -46.706  14.671  1.00  0.380          C  
ATOM  16385  H   TRP C1042     -10.958 -47.753  12.557  1.00  0.300          H  
ATOM  16386  HA  TRP C1042     -12.709 -45.944  14.139  1.00  0.340          H  
ATOM  16387 1HB  TRP C1042     -11.463 -48.509  14.873  1.00  0.460          H  
ATOM  16388 2HB  TRP C1042     -12.169 -47.437  16.013  1.00  0.460          H  
ATOM  16389  HD1 TRP C1042     -12.951 -50.038  13.492  1.00  0.460          H  
ATOM  16390  HE1 TRP C1042     -15.457 -50.076  12.954  1.00  0.460          H  
ATOM  16391  HE3 TRP C1042     -14.321 -45.811  15.966  1.00  0.460          H  
ATOM  16392  HZ2 TRP C1042     -17.673 -48.445  13.453  1.00  0.460          H  
ATOM  16393  HZ3 TRP C1042     -16.604 -45.088  15.892  1.00  0.460          H  
ATOM  16394  HH2 TRP C1042     -18.295 -46.361  14.628  1.00  0.460          H  
ATOM  16395  N   ARG C1043      -9.447 -45.926  14.277  1.00  0.390          N  
ATOM  16396  CA  ARG C1043      -8.382 -45.144  14.909  1.00  0.440          C  
ATOM  16397  C   ARG C1043      -8.349 -43.784  14.259  1.00  0.400          C  
ATOM  16398  O   ARG C1043      -8.204 -43.673  13.045  1.00  0.380          O  
ATOM  16399  CB  ARG C1043      -7.043 -45.856  14.820  1.00  0.600          C  
ATOM  16400  CG  ARG C1043      -7.068 -47.261  15.438  1.00  0.600          C  
ATOM  16401  CD  ARG C1043      -7.390 -47.246  16.906  1.00  0.600          C  
ATOM  16402  NE  ARG C1043      -7.454 -48.583  17.477  1.00  0.600          N  
ATOM  16403  CZ  ARG C1043      -6.402 -49.266  17.965  1.00  0.600          C  
ATOM  16404  NH1 ARG C1043      -5.197 -48.732  17.928  1.00  0.600          N  
ATOM  16405  NH2 ARG C1043      -6.530 -50.485  18.493  1.00  0.600          N  
ATOM  16406  H   ARG C1043      -9.247 -46.626  13.571  1.00  0.470          H  
ATOM  16407  HA  ARG C1043      -8.621 -44.979  15.958  1.00  0.530          H  
ATOM  16408 1HB  ARG C1043      -6.737 -45.948  13.779  1.00  0.720          H  
ATOM  16409 2HB  ARG C1043      -6.282 -45.270  15.341  1.00  0.720          H  
ATOM  16410 1HG  ARG C1043      -7.828 -47.835  14.941  1.00  0.720          H  
ATOM  16411 2HG  ARG C1043      -6.105 -47.744  15.294  1.00  0.720          H  
ATOM  16412 1HD  ARG C1043      -6.661 -46.655  17.455  1.00  0.720          H  
ATOM  16413 2HD  ARG C1043      -8.374 -46.819  17.054  1.00  0.720          H  
ATOM  16414  HE  ARG C1043      -8.390 -49.023  17.530  1.00  0.720          H  
ATOM  16415 1HH1 ARG C1043      -5.042 -47.821  17.542  1.00  0.720          H  
ATOM  16416 2HH1 ARG C1043      -4.408 -49.280  18.300  1.00  0.720          H  
ATOM  16417 1HH2 ARG C1043      -7.442 -50.987  18.561  1.00  0.720          H  
ATOM  16418 2HH2 ARG C1043      -5.668 -50.933  18.835  1.00  0.720          H  
ATOM  16419  N   GLY C1044      -8.590 -42.749  15.067  1.00  0.380          N  
ATOM  16420  CA  GLY C1044      -8.694 -41.380  14.569  1.00  0.340          C  
ATOM  16421  C   GLY C1044     -10.016 -41.180  13.889  1.00  0.400          C  
ATOM  16422  O   GLY C1044     -10.205 -40.205  13.182  1.00  0.560          O  
ATOM  16423  H   GLY C1044      -8.672 -42.921  16.081  1.00  0.460          H  
ATOM  16424 1HA  GLY C1044      -8.628 -40.676  15.392  1.00  0.410          H  
ATOM  16425 2HA  GLY C1044      -7.890 -41.155  13.877  1.00  0.410          H  
ATOM  16426  N   SER C1045     -10.935 -42.099  14.078  1.00  0.300          N  
ATOM  16427  CA  SER C1045     -12.198 -42.004  13.404  1.00  0.350          C  
ATOM  16428  C   SER C1045     -13.139 -41.040  14.051  1.00  0.360          C  
ATOM  16429  O   SER C1045     -13.320 -41.005  15.272  1.00  0.440          O  
ATOM  16430  CB  SER C1045     -12.806 -43.345  13.326  1.00  0.470          C  
ATOM  16431  OG  SER C1045     -14.053 -43.351  12.708  1.00  0.470          O  
ATOM  16432  H   SER C1045     -10.751 -42.908  14.680  1.00  0.360          H  
ATOM  16433  HA  SER C1045     -12.011 -41.653  12.387  1.00  0.420          H  
ATOM  16434 1HB  SER C1045     -12.121 -43.976  12.779  1.00  0.560          H  
ATOM  16435 2HB  SER C1045     -12.905 -43.730  14.329  1.00  0.560          H  
ATOM  16436  HG  SER C1045     -14.203 -44.320  12.508  1.00  0.560          H  
ATOM  16437  N   ILE C1046     -13.829 -40.320  13.217  1.00  0.320          N  
ATOM  16438  CA  ILE C1046     -14.787 -39.359  13.667  1.00  0.310          C  
ATOM  16439  C   ILE C1046     -15.890 -39.967  14.523  1.00  0.310          C  
ATOM  16440  O   ILE C1046     -16.396 -39.289  15.413  1.00  0.310          O  
ATOM  16441  CB  ILE C1046     -15.375 -38.639  12.452  1.00  0.440          C  
ATOM  16442  CG1 ILE C1046     -16.159 -37.417  12.869  1.00  0.440          C  
ATOM  16443  CG2 ILE C1046     -16.232 -39.580  11.637  1.00  0.440          C  
ATOM  16444  CD1 ILE C1046     -15.320 -36.289  13.487  1.00  0.440          C  
ATOM  16445  H   ILE C1046     -13.621 -40.410  12.226  1.00  0.380          H  
ATOM  16446  HA  ILE C1046     -14.249 -38.652  14.284  1.00  0.370          H  
ATOM  16447  HB  ILE C1046     -14.557 -38.294  11.824  1.00  0.530          H  
ATOM  16448 1HG1 ILE C1046     -16.662 -37.050  12.001  1.00  0.530          H  
ATOM  16449 2HG1 ILE C1046     -16.911 -37.710  13.581  1.00  0.530          H  
ATOM  16450 1HG2 ILE C1046     -16.598 -39.045  10.767  1.00  0.530          H  
ATOM  16451 2HG2 ILE C1046     -15.669 -40.431  11.316  1.00  0.530          H  
ATOM  16452 3HG2 ILE C1046     -17.056 -39.923  12.226  1.00  0.530          H  
ATOM  16453 1HD1 ILE C1046     -15.956 -35.486  13.724  1.00  0.530          H  
ATOM  16454 2HD1 ILE C1046     -14.821 -36.604  14.396  1.00  0.530          H  
ATOM  16455 3HD1 ILE C1046     -14.581 -35.960  12.772  1.00  0.530          H  
ATOM  16456  N   TYR C1047     -16.273 -41.227  14.288  1.00  0.320          N  
ATOM  16457  CA  TYR C1047     -17.311 -41.801  15.119  1.00  0.320          C  
ATOM  16458  C   TYR C1047     -16.737 -42.055  16.513  1.00  0.280          C  
ATOM  16459  O   TYR C1047     -17.357 -41.721  17.526  1.00  0.330          O  
ATOM  16460  CB  TYR C1047     -17.880 -43.039  14.449  1.00  0.450          C  
ATOM  16461  CG  TYR C1047     -18.853 -42.751  13.342  1.00  0.450          C  
ATOM  16462  CD1 TYR C1047     -18.456 -42.790  12.006  1.00  0.450          C  
ATOM  16463  CD2 TYR C1047     -20.169 -42.470  13.669  1.00  0.450          C  
ATOM  16464  CE1 TYR C1047     -19.387 -42.545  11.006  1.00  0.450          C  
ATOM  16465  CE2 TYR C1047     -21.095 -42.231  12.676  1.00  0.450          C  
ATOM  16466  CZ  TYR C1047     -20.712 -42.267  11.348  1.00  0.450          C  
ATOM  16467  OH  TYR C1047     -21.649 -42.038  10.361  1.00  0.450          O  
ATOM  16468  H   TYR C1047     -15.851 -41.776  13.544  1.00  0.380          H  
ATOM  16469  HA  TYR C1047     -18.117 -41.074  15.220  1.00  0.380          H  
ATOM  16470 1HB  TYR C1047     -17.061 -43.613  14.022  1.00  0.540          H  
ATOM  16471 2HB  TYR C1047     -18.369 -43.648  15.166  1.00  0.540          H  
ATOM  16472  HD1 TYR C1047     -17.419 -43.020  11.743  1.00  0.540          H  
ATOM  16473  HD2 TYR C1047     -20.477 -42.440  14.715  1.00  0.540          H  
ATOM  16474  HE1 TYR C1047     -19.088 -42.580   9.965  1.00  0.540          H  
ATOM  16475  HE2 TYR C1047     -22.131 -42.014  12.939  1.00  0.540          H  
ATOM  16476  HH  TYR C1047     -21.240 -42.134   9.501  1.00  0.540          H  
ATOM  16477  N   LYS C1048     -15.498 -42.546  16.584  1.00  0.170          N  
ATOM  16478  CA  LYS C1048     -14.856 -42.725  17.883  1.00  0.130          C  
ATOM  16479  C   LYS C1048     -14.887 -41.450  18.699  1.00  0.270          C  
ATOM  16480  O   LYS C1048     -15.167 -41.480  19.900  1.00  0.440          O  
ATOM  16481  CB  LYS C1048     -13.391 -43.160  17.743  1.00  0.200          C  
ATOM  16482  CG  LYS C1048     -12.624 -43.207  19.076  1.00  0.200          C  
ATOM  16483  CD  LYS C1048     -11.232 -43.778  18.905  1.00  0.200          C  
ATOM  16484  CE  LYS C1048     -10.425 -43.665  20.192  1.00  0.200          C  
ATOM  16485  NZ  LYS C1048      -9.096 -44.282  20.048  1.00  0.200          N  
ATOM  16486  H   LYS C1048     -15.018 -42.812  15.734  1.00  0.200          H  
ATOM  16487  HA  LYS C1048     -15.406 -43.486  18.435  1.00  0.160          H  
ATOM  16488 1HB  LYS C1048     -13.326 -44.131  17.264  1.00  0.240          H  
ATOM  16489 2HB  LYS C1048     -12.858 -42.465  17.114  1.00  0.240          H  
ATOM  16490 1HG  LYS C1048     -12.501 -42.182  19.430  1.00  0.240          H  
ATOM  16491 2HG  LYS C1048     -13.175 -43.742  19.830  1.00  0.240          H  
ATOM  16492 1HD  LYS C1048     -11.291 -44.825  18.599  1.00  0.240          H  
ATOM  16493 2HD  LYS C1048     -10.707 -43.227  18.117  1.00  0.240          H  
ATOM  16494 1HE  LYS C1048     -10.295 -42.610  20.426  1.00  0.240          H  
ATOM  16495 2HE  LYS C1048     -10.954 -44.146  21.010  1.00  0.240          H  
ATOM  16496 1HZ  LYS C1048      -8.566 -44.175  20.899  1.00  0.240          H  
ATOM  16497 2HZ  LYS C1048      -9.213 -45.258  19.844  1.00  0.240          H  
ATOM  16498 3HZ  LYS C1048      -8.586 -43.814  19.265  1.00  0.240          H  
ATOM  16499  N   LEU C1049     -14.602 -40.335  18.043  1.00  0.240          N  
ATOM  16500  CA  LEU C1049     -14.562 -39.064  18.733  1.00  0.380          C  
ATOM  16501  C   LEU C1049     -15.949 -38.482  19.044  1.00  0.440          C  
ATOM  16502  O   LEU C1049     -16.134 -37.853  20.090  1.00  0.490          O  
ATOM  16503  CB  LEU C1049     -13.816 -38.041  17.885  1.00  0.480          C  
ATOM  16504  CG  LEU C1049     -12.262 -37.959  17.937  1.00  0.480          C  
ATOM  16505  CD1 LEU C1049     -11.733 -37.943  19.378  1.00  0.480          C  
ATOM  16506  CD2 LEU C1049     -11.637 -39.109  17.112  1.00  0.480          C  
ATOM  16507  H   LEU C1049     -14.346 -40.414  17.053  1.00  0.290          H  
ATOM  16508  HA  LEU C1049     -14.067 -39.217  19.683  1.00  0.460          H  
ATOM  16509 1HB  LEU C1049     -14.105 -38.189  16.846  1.00  0.570          H  
ATOM  16510 2HB  LEU C1049     -14.176 -37.091  18.188  1.00  0.570          H  
ATOM  16511  HG  LEU C1049     -11.990 -37.022  17.503  1.00  0.570          H  
ATOM  16512 1HD1 LEU C1049     -10.643 -37.818  19.352  1.00  0.570          H  
ATOM  16513 2HD1 LEU C1049     -12.177 -37.117  19.925  1.00  0.570          H  
ATOM  16514 3HD1 LEU C1049     -11.960 -38.870  19.885  1.00  0.570          H  
ATOM  16515 1HD2 LEU C1049     -10.552 -39.014  17.117  1.00  0.570          H  
ATOM  16516 2HD2 LEU C1049     -11.905 -40.074  17.534  1.00  0.570          H  
ATOM  16517 3HD2 LEU C1049     -11.996 -39.054  16.086  1.00  0.570          H  
ATOM  16518  N   LEU C1050     -16.923 -38.653  18.142  1.00  0.460          N  
ATOM  16519  CA  LEU C1050     -18.245 -38.081  18.364  1.00  0.590          C  
ATOM  16520  C   LEU C1050     -19.301 -38.979  19.026  1.00  0.720          C  
ATOM  16521  O   LEU C1050     -20.363 -38.466  19.383  1.00  0.900          O  
ATOM  16522  CB  LEU C1050     -18.860 -37.590  17.040  1.00  0.770          C  
ATOM  16523  CG  LEU C1050     -18.142 -36.485  16.244  1.00  0.770          C  
ATOM  16524  CD1 LEU C1050     -18.953 -36.244  14.968  1.00  0.770          C  
ATOM  16525  CD2 LEU C1050     -18.017 -35.208  17.064  1.00  0.770          C  
ATOM  16526  H   LEU C1050     -16.725 -39.124  17.255  1.00  0.550          H  
ATOM  16527  HA  LEU C1050     -18.118 -37.227  19.021  1.00  0.710          H  
ATOM  16528 1HB  LEU C1050     -18.947 -38.455  16.377  1.00  0.930          H  
ATOM  16529 2HB  LEU C1050     -19.849 -37.223  17.246  1.00  0.930          H  
ATOM  16530  HG  LEU C1050     -17.148 -36.827  15.957  1.00  0.930          H  
ATOM  16531 1HD1 LEU C1050     -18.487 -35.496  14.354  1.00  0.930          H  
ATOM  16532 2HD1 LEU C1050     -19.012 -37.164  14.416  1.00  0.930          H  
ATOM  16533 3HD1 LEU C1050     -19.950 -35.913  15.225  1.00  0.930          H  
ATOM  16534 1HD2 LEU C1050     -17.529 -34.450  16.472  1.00  0.930          H  
ATOM  16535 2HD2 LEU C1050     -19.002 -34.864  17.350  1.00  0.930          H  
ATOM  16536 3HD2 LEU C1050     -17.432 -35.388  17.954  1.00  0.930          H  
ATOM  16537  N   TRP C1051     -19.065 -40.277  19.277  1.00  0.650          N  
ATOM  16538  CA  TRP C1051     -20.179 -41.049  19.851  1.00  0.750          C  
ATOM  16539  C   TRP C1051     -20.756 -40.451  21.128  1.00  0.850          C  
ATOM  16540  O   TRP C1051     -21.975 -40.345  21.249  1.00  0.920          O  
ATOM  16541  CB  TRP C1051     -19.831 -42.522  20.173  1.00  1.010          C  
ATOM  16542  CG  TRP C1051     -19.761 -43.443  18.981  1.00  1.010          C  
ATOM  16543  CD1 TRP C1051     -18.676 -44.144  18.560  1.00  1.010          C  
ATOM  16544  CD2 TRP C1051     -20.812 -43.726  18.022  1.00  1.010          C  
ATOM  16545  NE1 TRP C1051     -18.973 -44.832  17.427  1.00  1.010          N  
ATOM  16546  CE2 TRP C1051     -20.267 -44.586  17.076  1.00  1.010          C  
ATOM  16547  CE3 TRP C1051     -22.155 -43.309  17.885  1.00  1.010          C  
ATOM  16548  CZ2 TRP C1051     -20.996 -45.044  15.995  1.00  1.010          C  
ATOM  16549  CZ3 TRP C1051     -22.886 -43.767  16.804  1.00  1.010          C  
ATOM  16550  CH2 TRP C1051     -22.318 -44.612  15.879  1.00  1.010          C  
ATOM  16551  H   TRP C1051     -18.209 -40.739  18.956  1.00  0.780          H  
ATOM  16552  HA  TRP C1051     -20.972 -41.059  19.116  1.00  0.900          H  
ATOM  16553 1HB  TRP C1051     -18.865 -42.559  20.678  1.00  1.210          H  
ATOM  16554 2HB  TRP C1051     -20.570 -42.928  20.863  1.00  1.210          H  
ATOM  16555  HD1 TRP C1051     -17.706 -44.137  19.049  1.00  1.210          H  
ATOM  16556  HE1 TRP C1051     -18.338 -45.405  16.899  1.00  1.210          H  
ATOM  16557  HE3 TRP C1051     -22.609 -42.636  18.613  1.00  1.210          H  
ATOM  16558  HZ2 TRP C1051     -20.569 -45.713  15.251  1.00  1.210          H  
ATOM  16559  HZ3 TRP C1051     -23.918 -43.439  16.699  1.00  1.210          H  
ATOM  16560  HH2 TRP C1051     -22.916 -44.955  15.036  1.00  1.210          H  
ATOM  16561  N   ARG C1052     -19.933 -40.004  22.074  1.00  0.890          N  
ATOM  16562  CA  ARG C1052     -20.542 -39.501  23.303  1.00  0.990          C  
ATOM  16563  C   ARG C1052     -21.412 -38.279  23.057  1.00  0.900          C  
ATOM  16564  O   ARG C1052     -22.510 -38.176  23.613  1.00  1.010          O  
ATOM  16565  CB  ARG C1052     -19.486 -39.157  24.342  1.00  1.350          C  
ATOM  16566  CG  ARG C1052     -20.026 -38.550  25.665  1.00  1.350          C  
ATOM  16567  CD  ARG C1052     -20.904 -39.484  26.429  1.00  1.350          C  
ATOM  16568  NE  ARG C1052     -21.345 -38.883  27.681  1.00  1.350          N  
ATOM  16569  CZ  ARG C1052     -22.241 -39.415  28.540  1.00  1.350          C  
ATOM  16570  NH1 ARG C1052     -22.808 -40.580  28.306  1.00  1.350          N  
ATOM  16571  NH2 ARG C1052     -22.553 -38.751  29.641  1.00  1.350          N  
ATOM  16572  H   ARG C1052     -18.928 -40.067  21.951  1.00  1.070          H  
ATOM  16573  HA  ARG C1052     -21.172 -40.292  23.704  1.00  1.190          H  
ATOM  16574 1HB  ARG C1052     -18.930 -40.063  24.596  1.00  1.620          H  
ATOM  16575 2HB  ARG C1052     -18.776 -38.447  23.917  1.00  1.620          H  
ATOM  16576 1HG  ARG C1052     -19.183 -38.307  26.308  1.00  1.620          H  
ATOM  16577 2HG  ARG C1052     -20.593 -37.640  25.467  1.00  1.620          H  
ATOM  16578 1HD  ARG C1052     -21.792 -39.716  25.843  1.00  1.620          H  
ATOM  16579 2HD  ARG C1052     -20.355 -40.399  26.653  1.00  1.620          H  
ATOM  16580  HE  ARG C1052     -20.951 -37.982  27.925  1.00  1.620          H  
ATOM  16581 1HH1 ARG C1052     -22.586 -41.100  27.473  1.00  1.620          H  
ATOM  16582 2HH1 ARG C1052     -23.464 -40.955  28.983  1.00  1.620          H  
ATOM  16583 1HH2 ARG C1052     -22.125 -37.855  29.830  1.00  1.620          H  
ATOM  16584 2HH2 ARG C1052     -23.224 -39.136  30.291  1.00  1.620          H  
ATOM  16585  N   GLU C1053     -20.928 -37.353  22.236  1.00  0.700          N  
ATOM  16586  CA  GLU C1053     -21.678 -36.149  21.933  1.00  0.610          C  
ATOM  16587  C   GLU C1053     -22.983 -36.468  21.216  1.00  0.510          C  
ATOM  16588  O   GLU C1053     -24.033 -35.903  21.541  1.00  0.430          O  
ATOM  16589  CB  GLU C1053     -20.799 -35.181  21.135  1.00  0.890          C  
ATOM  16590  CG  GLU C1053     -21.441 -33.864  20.846  1.00  0.890          C  
ATOM  16591  CD  GLU C1053     -20.515 -32.855  20.252  1.00  0.890          C  
ATOM  16592  OE1 GLU C1053     -19.373 -33.167  20.044  1.00  0.890          O  
ATOM  16593  OE2 GLU C1053     -20.932 -31.747  20.037  1.00  0.890          O  
ATOM  16594  H   GLU C1053     -20.014 -37.497  21.821  1.00  0.840          H  
ATOM  16595  HA  GLU C1053     -21.951 -35.678  22.865  1.00  0.730          H  
ATOM  16596 1HB  GLU C1053     -19.869 -34.999  21.671  1.00  1.070          H  
ATOM  16597 2HB  GLU C1053     -20.538 -35.642  20.179  1.00  1.070          H  
ATOM  16598 1HG  GLU C1053     -22.234 -34.059  20.139  1.00  1.070          H  
ATOM  16599 2HG  GLU C1053     -21.885 -33.465  21.750  1.00  1.070          H  
ATOM  16600  N   LEU C1054     -22.931 -37.397  20.261  1.00  0.560          N  
ATOM  16601  CA  LEU C1054     -24.114 -37.770  19.504  1.00  0.550          C  
ATOM  16602  C   LEU C1054     -25.166 -38.391  20.408  1.00  0.640          C  
ATOM  16603  O   LEU C1054     -26.356 -38.054  20.305  1.00  0.640          O  
ATOM  16604  CB  LEU C1054     -23.719 -38.802  18.439  1.00  0.770          C  
ATOM  16605  CG  LEU C1054     -22.818 -38.311  17.293  1.00  0.770          C  
ATOM  16606  CD1 LEU C1054     -22.297 -39.539  16.514  1.00  0.770          C  
ATOM  16607  CD2 LEU C1054     -23.588 -37.364  16.362  1.00  0.770          C  
ATOM  16608  H   LEU C1054     -22.029 -37.823  20.033  1.00  0.670          H  
ATOM  16609  HA  LEU C1054     -24.534 -36.878  19.051  1.00  0.660          H  
ATOM  16610 1HB  LEU C1054     -23.200 -39.619  18.939  1.00  0.930          H  
ATOM  16611 2HB  LEU C1054     -24.619 -39.195  17.996  1.00  0.930          H  
ATOM  16612  HG  LEU C1054     -21.983 -37.784  17.705  1.00  0.930          H  
ATOM  16613 1HD1 LEU C1054     -21.635 -39.218  15.729  1.00  0.930          H  
ATOM  16614 2HD1 LEU C1054     -21.746 -40.185  17.184  1.00  0.930          H  
ATOM  16615 3HD1 LEU C1054     -23.131 -40.089  16.088  1.00  0.930          H  
ATOM  16616 1HD2 LEU C1054     -22.924 -37.046  15.582  1.00  0.930          H  
ATOM  16617 2HD2 LEU C1054     -24.443 -37.883  15.926  1.00  0.930          H  
ATOM  16618 3HD2 LEU C1054     -23.939 -36.492  16.906  1.00  0.930          H  
ATOM  16619  N   LEU C1055     -24.730 -39.262  21.336  1.00  0.730          N  
ATOM  16620  CA  LEU C1055     -25.675 -39.899  22.240  1.00  0.780          C  
ATOM  16621  C   LEU C1055     -26.298 -38.870  23.139  1.00  0.680          C  
ATOM  16622  O   LEU C1055     -27.512 -38.897  23.354  1.00  0.670          O  
ATOM  16623  CB  LEU C1055     -25.016 -40.965  23.139  1.00  1.070          C  
ATOM  16624  CG  LEU C1055     -24.994 -42.426  22.617  1.00  1.070          C  
ATOM  16625  CD1 LEU C1055     -24.112 -42.543  21.407  1.00  1.070          C  
ATOM  16626  CD2 LEU C1055     -24.494 -43.350  23.695  1.00  1.070          C  
ATOM  16627  H   LEU C1055     -23.738 -39.521  21.362  1.00  0.880          H  
ATOM  16628  HA  LEU C1055     -26.465 -40.366  21.656  1.00  0.940          H  
ATOM  16629 1HB  LEU C1055     -23.979 -40.663  23.302  1.00  1.290          H  
ATOM  16630 2HB  LEU C1055     -25.515 -40.960  24.095  1.00  1.290          H  
ATOM  16631  HG  LEU C1055     -26.011 -42.711  22.330  1.00  1.290          H  
ATOM  16632 1HD1 LEU C1055     -24.118 -43.557  21.060  1.00  1.290          H  
ATOM  16633 2HD1 LEU C1055     -24.446 -41.886  20.623  1.00  1.290          H  
ATOM  16634 3HD1 LEU C1055     -23.113 -42.293  21.688  1.00  1.290          H  
ATOM  16635 1HD2 LEU C1055     -24.500 -44.361  23.306  1.00  1.290          H  
ATOM  16636 2HD2 LEU C1055     -23.478 -43.072  23.966  1.00  1.290          H  
ATOM  16637 3HD2 LEU C1055     -25.125 -43.298  24.568  1.00  1.290          H  
ATOM  16638  N   CYS C1056     -25.487 -37.930  23.632  1.00  0.630          N  
ATOM  16639  CA  CYS C1056     -26.002 -36.929  24.539  1.00  0.520          C  
ATOM  16640  C   CYS C1056     -27.080 -36.103  23.865  1.00  0.350          C  
ATOM  16641  O   CYS C1056     -28.170 -35.954  24.423  1.00  0.340          O  
ATOM  16642  CB  CYS C1056     -24.876 -36.006  25.001  1.00  0.770          C  
ATOM  16643  SG  CYS C1056     -23.673 -36.785  26.092  1.00  0.770          S  
ATOM  16644  H   CYS C1056     -24.487 -37.966  23.421  1.00  0.760          H  
ATOM  16645  HA  CYS C1056     -26.428 -37.430  25.408  1.00  0.620          H  
ATOM  16646 1HB  CYS C1056     -24.343 -35.620  24.134  1.00  0.930          H  
ATOM  16647 2HB  CYS C1056     -25.287 -35.176  25.514  1.00  0.930          H  
ATOM  16648  HG  CYS C1056     -23.057 -37.501  25.115  1.00  0.930          H  
ATOM  16649  N   PHE C1057     -26.842 -35.688  22.615  1.00  0.270          N  
ATOM  16650  CA  PHE C1057     -27.823 -34.886  21.904  1.00  0.190          C  
ATOM  16651  C   PHE C1057     -29.118 -35.637  21.707  1.00  0.280          C  
ATOM  16652  O   PHE C1057     -30.197 -35.059  21.897  1.00  0.280          O  
ATOM  16653  CB  PHE C1057     -27.264 -34.423  20.574  1.00  0.300          C  
ATOM  16654  CG  PHE C1057     -26.152 -33.380  20.684  1.00  0.300          C  
ATOM  16655  CD1 PHE C1057     -25.958 -32.583  21.833  1.00  0.300          C  
ATOM  16656  CD2 PHE C1057     -25.281 -33.205  19.637  1.00  0.300          C  
ATOM  16657  CE1 PHE C1057     -24.949 -31.692  21.907  1.00  0.300          C  
ATOM  16658  CE2 PHE C1057     -24.283 -32.305  19.719  1.00  0.300          C  
ATOM  16659  CZ  PHE C1057     -24.112 -31.556  20.861  1.00  0.300          C  
ATOM  16660  H   PHE C1057     -25.926 -35.869  22.187  1.00  0.320          H  
ATOM  16661  HA  PHE C1057     -28.080 -34.033  22.504  1.00  0.230          H  
ATOM  16662 1HB  PHE C1057     -26.866 -35.289  20.040  1.00  0.360          H  
ATOM  16663 2HB  PHE C1057     -28.056 -34.018  19.985  1.00  0.360          H  
ATOM  16664  HD1 PHE C1057     -26.583 -32.668  22.672  1.00  0.360          H  
ATOM  16665  HD2 PHE C1057     -25.391 -33.802  18.745  1.00  0.360          H  
ATOM  16666  HE1 PHE C1057     -24.805 -31.095  22.807  1.00  0.360          H  
ATOM  16667  HE2 PHE C1057     -23.589 -32.178  18.888  1.00  0.360          H  
ATOM  16668  HZ  PHE C1057     -23.283 -30.855  20.918  1.00  0.360          H  
ATOM  16669  N   LEU C1058     -29.045 -36.923  21.359  1.00  0.420          N  
ATOM  16670  CA  LEU C1058     -30.287 -37.657  21.239  1.00  0.570          C  
ATOM  16671  C   LEU C1058     -30.982 -37.720  22.593  1.00  0.510          C  
ATOM  16672  O   LEU C1058     -32.195 -37.540  22.660  1.00  0.550          O  
ATOM  16673  CB  LEU C1058     -30.089 -39.080  20.706  1.00  0.740          C  
ATOM  16674  CG  LEU C1058     -31.409 -39.941  20.608  1.00  0.740          C  
ATOM  16675  CD1 LEU C1058     -32.431 -39.287  19.661  1.00  0.740          C  
ATOM  16676  CD2 LEU C1058     -31.071 -41.322  20.143  1.00  0.740          C  
ATOM  16677  H   LEU C1058     -28.140 -37.367  21.154  1.00  0.500          H  
ATOM  16678  HA  LEU C1058     -30.920 -37.112  20.547  1.00  0.680          H  
ATOM  16679 1HB  LEU C1058     -29.650 -39.019  19.719  1.00  0.890          H  
ATOM  16680 2HB  LEU C1058     -29.385 -39.602  21.363  1.00  0.890          H  
ATOM  16681  HG  LEU C1058     -31.856 -40.004  21.583  1.00  0.890          H  
ATOM  16682 1HD1 LEU C1058     -33.329 -39.902  19.629  1.00  0.890          H  
ATOM  16683 2HD1 LEU C1058     -32.705 -38.299  20.016  1.00  0.890          H  
ATOM  16684 3HD1 LEU C1058     -32.017 -39.211  18.675  1.00  0.890          H  
ATOM  16685 1HD2 LEU C1058     -31.977 -41.929  20.101  1.00  0.890          H  
ATOM  16686 2HD2 LEU C1058     -30.635 -41.263  19.170  1.00  0.890          H  
ATOM  16687 3HD2 LEU C1058     -30.369 -41.773  20.844  1.00  0.890          H  
ATOM  16688  N   GLY C1059     -30.236 -37.992  23.667  1.00  0.430          N  
ATOM  16689  CA  GLY C1059     -30.829 -38.082  24.996  1.00  0.420          C  
ATOM  16690  C   GLY C1059     -31.532 -36.795  25.413  1.00  0.360          C  
ATOM  16691  O   GLY C1059     -32.620 -36.838  26.004  1.00  0.450          O  
ATOM  16692  H   GLY C1059     -29.232 -38.170  23.547  1.00  0.520          H  
ATOM  16693 1HA  GLY C1059     -31.520 -38.921  25.034  1.00  0.500          H  
ATOM  16694 2HA  GLY C1059     -30.038 -38.280  25.711  1.00  0.500          H  
ATOM  16695  N   PHE C1060     -30.940 -35.650  25.066  1.00  0.350          N  
ATOM  16696  CA  PHE C1060     -31.521 -34.363  25.399  1.00  0.360          C  
ATOM  16697  C   PHE C1060     -32.842 -34.222  24.646  1.00  0.460          C  
ATOM  16698  O   PHE C1060     -33.864 -33.839  25.234  1.00  0.500          O  
ATOM  16699  CB  PHE C1060     -30.561 -33.246  24.969  1.00  0.500          C  
ATOM  16700  CG  PHE C1060     -29.198 -33.242  25.662  1.00  0.500          C  
ATOM  16701  CD1 PHE C1060     -28.108 -32.723  24.990  1.00  0.500          C  
ATOM  16702  CD2 PHE C1060     -28.981 -33.761  26.942  1.00  0.500          C  
ATOM  16703  CE1 PHE C1060     -26.843 -32.712  25.550  1.00  0.500          C  
ATOM  16704  CE2 PHE C1060     -27.717 -33.745  27.503  1.00  0.500          C  
ATOM  16705  CZ  PHE C1060     -26.651 -33.217  26.805  1.00  0.500          C  
ATOM  16706  H   PHE C1060     -30.012 -35.701  24.631  1.00  0.420          H  
ATOM  16707  HA  PHE C1060     -31.725 -34.313  26.466  1.00  0.430          H  
ATOM  16708 1HB  PHE C1060     -30.383 -33.335  23.908  1.00  0.600          H  
ATOM  16709 2HB  PHE C1060     -31.027 -32.282  25.144  1.00  0.600          H  
ATOM  16710  HD1 PHE C1060     -28.269 -32.316  24.002  1.00  0.600          H  
ATOM  16711  HD2 PHE C1060     -29.803 -34.185  27.513  1.00  0.600          H  
ATOM  16712  HE1 PHE C1060     -26.000 -32.293  24.999  1.00  0.600          H  
ATOM  16713  HE2 PHE C1060     -27.564 -34.152  28.501  1.00  0.600          H  
ATOM  16714  HZ  PHE C1060     -25.660 -33.204  27.255  1.00  0.600          H  
ATOM  16715  N   TYR C1061     -32.820 -34.572  23.351  1.00  0.500          N  
ATOM  16716  CA  TYR C1061     -33.984 -34.514  22.480  1.00  0.590          C  
ATOM  16717  C   TYR C1061     -35.104 -35.383  23.052  1.00  0.660          C  
ATOM  16718  O   TYR C1061     -36.257 -34.946  23.133  1.00  0.720          O  
ATOM  16719  CB  TYR C1061     -33.619 -34.976  21.066  1.00  0.790          C  
ATOM  16720  CG  TYR C1061     -34.735 -34.869  20.072  1.00  0.790          C  
ATOM  16721  CD1 TYR C1061     -34.932 -33.663  19.433  1.00  0.790          C  
ATOM  16722  CD2 TYR C1061     -35.573 -35.950  19.799  1.00  0.790          C  
ATOM  16723  CE1 TYR C1061     -35.937 -33.527  18.524  1.00  0.790          C  
ATOM  16724  CE2 TYR C1061     -36.600 -35.802  18.880  1.00  0.790          C  
ATOM  16725  CZ  TYR C1061     -36.777 -34.592  18.240  1.00  0.790          C  
ATOM  16726  OH  TYR C1061     -37.800 -34.439  17.329  1.00  0.790          O  
ATOM  16727  H   TYR C1061     -31.927 -34.861  22.934  1.00  0.600          H  
ATOM  16728  HA  TYR C1061     -34.343 -33.487  22.437  1.00  0.710          H  
ATOM  16729 1HB  TYR C1061     -32.776 -34.385  20.703  1.00  0.950          H  
ATOM  16730 2HB  TYR C1061     -33.295 -36.005  21.091  1.00  0.950          H  
ATOM  16731  HD1 TYR C1061     -34.280 -32.811  19.651  1.00  0.950          H  
ATOM  16732  HD2 TYR C1061     -35.426 -36.904  20.306  1.00  0.950          H  
ATOM  16733  HE1 TYR C1061     -36.069 -32.580  18.036  1.00  0.950          H  
ATOM  16734  HE2 TYR C1061     -37.265 -36.638  18.660  1.00  0.950          H  
ATOM  16735  HH  TYR C1061     -37.722 -33.561  16.873  1.00  0.950          H  
ATOM  16736  N   MET C1062     -34.755 -36.622  23.437  1.00  0.650          N  
ATOM  16737  CA  MET C1062     -35.695 -37.581  23.999  1.00  0.700          C  
ATOM  16738  C   MET C1062     -36.373 -37.048  25.241  1.00  0.620          C  
ATOM  16739  O   MET C1062     -37.582 -37.210  25.389  1.00  0.640          O  
ATOM  16740  CB  MET C1062     -34.988 -38.880  24.367  1.00  0.960          C  
ATOM  16741  CG  MET C1062     -34.525 -39.736  23.210  1.00  0.960          C  
ATOM  16742  SD  MET C1062     -33.415 -41.087  23.741  1.00  0.960          S  
ATOM  16743  CE  MET C1062     -34.484 -42.162  24.674  1.00  0.960          C  
ATOM  16744  H   MET C1062     -33.781 -36.906  23.310  1.00  0.780          H  
ATOM  16745  HA  MET C1062     -36.461 -37.786  23.255  1.00  0.840          H  
ATOM  16746 1HB  MET C1062     -34.116 -38.648  24.968  1.00  1.150          H  
ATOM  16747 2HB  MET C1062     -35.655 -39.472  24.983  1.00  1.150          H  
ATOM  16748 1HG  MET C1062     -35.395 -40.178  22.730  1.00  1.150          H  
ATOM  16749 2HG  MET C1062     -34.019 -39.127  22.475  1.00  1.150          H  
ATOM  16750 1HE  MET C1062     -33.913 -43.022  25.024  1.00  1.150          H  
ATOM  16751 2HE  MET C1062     -34.892 -41.635  25.532  1.00  1.150          H  
ATOM  16752 3HE  MET C1062     -35.296 -42.513  24.039  1.00  1.150          H  
ATOM  16753  N   ALA C1063     -35.620 -36.409  26.143  1.00  0.570          N  
ATOM  16754  CA  ALA C1063     -36.231 -35.871  27.350  1.00  0.520          C  
ATOM  16755  C   ALA C1063     -37.321 -34.855  27.017  1.00  0.530          C  
ATOM  16756  O   ALA C1063     -38.384 -34.843  27.652  1.00  0.490          O  
ATOM  16757  CB  ALA C1063     -35.174 -35.207  28.214  1.00  0.750          C  
ATOM  16758  H   ALA C1063     -34.601 -36.361  26.011  1.00  0.680          H  
ATOM  16759  HA  ALA C1063     -36.683 -36.696  27.897  1.00  0.620          H  
ATOM  16760 1HB  ALA C1063     -35.632 -34.828  29.124  1.00  0.900          H  
ATOM  16761 2HB  ALA C1063     -34.404 -35.938  28.465  1.00  0.900          H  
ATOM  16762 3HB  ALA C1063     -34.721 -34.382  27.659  1.00  0.900          H  
ATOM  16763  N   LEU C1064     -37.073 -34.018  26.005  1.00  0.580          N  
ATOM  16764  CA  LEU C1064     -38.060 -33.016  25.625  1.00  0.600          C  
ATOM  16765  C   LEU C1064     -39.274 -33.663  24.994  1.00  0.630          C  
ATOM  16766  O   LEU C1064     -40.416 -33.292  25.299  1.00  0.650          O  
ATOM  16767  CB  LEU C1064     -37.491 -32.026  24.610  1.00  0.830          C  
ATOM  16768  CG  LEU C1064     -38.414 -30.854  24.158  1.00  0.830          C  
ATOM  16769  CD1 LEU C1064     -38.790 -29.981  25.360  1.00  0.830          C  
ATOM  16770  CD2 LEU C1064     -37.692 -30.045  23.120  1.00  0.830          C  
ATOM  16771  H   LEU C1064     -36.153 -34.059  25.543  1.00  0.700          H  
ATOM  16772  HA  LEU C1064     -38.367 -32.497  26.522  1.00  0.720          H  
ATOM  16773 1HB  LEU C1064     -36.624 -31.608  25.018  1.00  1.000          H  
ATOM  16774 2HB  LEU C1064     -37.206 -32.582  23.709  1.00  1.000          H  
ATOM  16775  HG  LEU C1064     -39.334 -31.255  23.719  1.00  1.000          H  
ATOM  16776 1HD1 LEU C1064     -39.418 -29.166  25.022  1.00  1.000          H  
ATOM  16777 2HD1 LEU C1064     -39.332 -30.562  26.094  1.00  1.000          H  
ATOM  16778 3HD1 LEU C1064     -37.893 -29.570  25.810  1.00  1.000          H  
ATOM  16779 1HD2 LEU C1064     -38.325 -29.229  22.775  1.00  1.000          H  
ATOM  16780 2HD2 LEU C1064     -36.790 -29.645  23.546  1.00  1.000          H  
ATOM  16781 3HD2 LEU C1064     -37.439 -30.687  22.275  1.00  1.000          H  
ATOM  16782  N   SER C1065     -39.019 -34.622  24.104  1.00  0.660          N  
ATOM  16783  CA  SER C1065     -40.071 -35.299  23.380  1.00  0.730          C  
ATOM  16784  C   SER C1065     -40.973 -36.034  24.338  1.00  0.750          C  
ATOM  16785  O   SER C1065     -42.205 -35.967  24.223  1.00  0.820          O  
ATOM  16786  CB  SER C1065     -39.468 -36.252  22.365  1.00  0.990          C  
ATOM  16787  OG  SER C1065     -40.465 -36.855  21.589  1.00  0.990          O  
ATOM  16788  H   SER C1065     -38.047 -34.854  23.886  1.00  0.790          H  
ATOM  16789  HA  SER C1065     -40.674 -34.560  22.878  1.00  0.880          H  
ATOM  16790 1HB  SER C1065     -38.771 -35.707  21.724  1.00  1.190          H  
ATOM  16791 2HB  SER C1065     -38.895 -37.015  22.888  1.00  1.190          H  
ATOM  16792  HG  SER C1065     -40.001 -37.462  21.000  1.00  1.190          H  
ATOM  16793  N   ALA C1066     -40.369 -36.752  25.286  1.00  0.710          N  
ATOM  16794  CA  ALA C1066     -41.134 -37.468  26.270  1.00  0.730          C  
ATOM  16795  C   ALA C1066     -41.962 -36.503  27.088  1.00  0.720          C  
ATOM  16796  O   ALA C1066     -43.119 -36.789  27.374  1.00  0.740          O  
ATOM  16797  CB  ALA C1066     -40.221 -38.258  27.176  1.00  1.010          C  
ATOM  16798  H   ALA C1066     -39.350 -36.802  25.314  1.00  0.850          H  
ATOM  16799  HA  ALA C1066     -41.806 -38.147  25.749  1.00  0.880          H  
ATOM  16800 1HB  ALA C1066     -40.813 -38.804  27.905  1.00  1.220          H  
ATOM  16801 2HB  ALA C1066     -39.636 -38.955  26.577  1.00  1.220          H  
ATOM  16802 3HB  ALA C1066     -39.547 -37.569  27.689  1.00  1.220          H  
ATOM  16803  N   ALA C1067     -41.408 -35.342  27.463  1.00  0.680          N  
ATOM  16804  CA  ALA C1067     -42.220 -34.427  28.238  1.00  0.670          C  
ATOM  16805  C   ALA C1067     -43.430 -33.952  27.442  1.00  0.690          C  
ATOM  16806  O   ALA C1067     -44.583 -33.985  27.911  1.00  0.730          O  
ATOM  16807  CB  ALA C1067     -41.398 -33.230  28.670  1.00  0.940          C  
ATOM  16808  H   ALA C1067     -40.419 -35.132  27.275  1.00  0.820          H  
ATOM  16809  HA  ALA C1067     -42.562 -34.967  29.099  1.00  0.800          H  
ATOM  16810 1HB  ALA C1067     -41.999 -32.568  29.282  1.00  1.130          H  
ATOM  16811 2HB  ALA C1067     -40.554 -33.589  29.235  1.00  1.130          H  
ATOM  16812 3HB  ALA C1067     -41.042 -32.693  27.790  1.00  1.130          H  
ATOM  16813  N   TYR C1068     -43.195 -33.610  26.176  1.00  0.700          N  
ATOM  16814  CA  TYR C1068     -44.255 -33.125  25.313  1.00  0.710          C  
ATOM  16815  C   TYR C1068     -45.401 -34.120  25.224  1.00  0.650          C  
ATOM  16816  O   TYR C1068     -46.575 -33.754  25.318  1.00  0.610          O  
ATOM  16817  CB  TYR C1068     -43.693 -32.750  23.937  1.00  0.990          C  
ATOM  16818  CG  TYR C1068     -44.740 -32.286  22.955  1.00  0.990          C  
ATOM  16819  CD1 TYR C1068     -45.317 -31.034  23.102  1.00  0.990          C  
ATOM  16820  CD2 TYR C1068     -45.110 -33.105  21.894  1.00  0.990          C  
ATOM  16821  CE1 TYR C1068     -46.273 -30.615  22.209  1.00  0.990          C  
ATOM  16822  CE2 TYR C1068     -46.060 -32.680  20.996  1.00  0.990          C  
ATOM  16823  CZ  TYR C1068     -46.651 -31.438  21.149  1.00  0.990          C  
ATOM  16824  OH  TYR C1068     -47.623 -31.018  20.245  1.00  0.990          O  
ATOM  16825  H   TYR C1068     -42.233 -33.627  25.816  1.00  0.840          H  
ATOM  16826  HA  TYR C1068     -44.658 -32.230  25.747  1.00  0.850          H  
ATOM  16827 1HB  TYR C1068     -42.949 -31.960  24.053  1.00  1.190          H  
ATOM  16828 2HB  TYR C1068     -43.180 -33.613  23.510  1.00  1.190          H  
ATOM  16829  HD1 TYR C1068     -45.028 -30.386  23.931  1.00  1.190          H  
ATOM  16830  HD2 TYR C1068     -44.649 -34.082  21.773  1.00  1.190          H  
ATOM  16831  HE1 TYR C1068     -46.736 -29.645  22.336  1.00  1.190          H  
ATOM  16832  HE2 TYR C1068     -46.349 -33.327  20.168  1.00  1.190          H  
ATOM  16833  HH  TYR C1068     -47.981 -30.127  20.518  1.00  1.190          H  
ATOM  16834  N   ARG C1069     -45.064 -35.378  24.994  1.00  0.670          N  
ATOM  16835  CA  ARG C1069     -46.058 -36.422  24.836  1.00  0.560          C  
ATOM  16836  C   ARG C1069     -46.658 -37.017  26.127  1.00  0.630          C  
ATOM  16837  O   ARG C1069     -47.841 -37.372  26.140  1.00  0.600          O  
ATOM  16838  CB  ARG C1069     -45.425 -37.528  24.029  1.00  0.830          C  
ATOM  16839  CG  ARG C1069     -45.153 -37.121  22.614  1.00  0.830          C  
ATOM  16840  CD  ARG C1069     -44.466 -38.151  21.839  1.00  0.830          C  
ATOM  16841  NE  ARG C1069     -44.115 -37.636  20.529  1.00  0.830          N  
ATOM  16842  CZ  ARG C1069     -44.901 -37.633  19.426  1.00  0.830          C  
ATOM  16843  NH1 ARG C1069     -46.112 -38.152  19.450  1.00  0.830          N  
ATOM  16844  NH2 ARG C1069     -44.441 -37.105  18.311  1.00  0.830          N  
ATOM  16845  H   ARG C1069     -44.069 -35.608  24.891  1.00  0.800          H  
ATOM  16846  HA  ARG C1069     -46.874 -36.001  24.253  1.00  0.670          H  
ATOM  16847 1HB  ARG C1069     -44.471 -37.797  24.483  1.00  0.990          H  
ATOM  16848 2HB  ARG C1069     -46.062 -38.410  24.033  1.00  0.990          H  
ATOM  16849 1HG  ARG C1069     -46.088 -36.869  22.122  1.00  0.990          H  
ATOM  16850 2HG  ARG C1069     -44.505 -36.247  22.626  1.00  0.990          H  
ATOM  16851 1HD  ARG C1069     -43.539 -38.426  22.352  1.00  0.990          H  
ATOM  16852 2HD  ARG C1069     -45.088 -39.036  21.724  1.00  0.990          H  
ATOM  16853  HE  ARG C1069     -43.189 -37.231  20.441  1.00  0.990          H  
ATOM  16854 1HH1 ARG C1069     -46.473 -38.567  20.291  1.00  0.990          H  
ATOM  16855 2HH1 ARG C1069     -46.677 -38.143  18.607  1.00  0.990          H  
ATOM  16856 1HH2 ARG C1069     -43.518 -36.708  18.274  1.00  0.990          H  
ATOM  16857 2HH2 ARG C1069     -45.015 -37.097  17.451  1.00  0.990          H  
ATOM  16858  N   PHE C1070     -45.862 -37.156  27.198  1.00  0.720          N  
ATOM  16859  CA  PHE C1070     -46.327 -37.857  28.394  1.00  0.770          C  
ATOM  16860  C   PHE C1070     -46.320 -37.121  29.758  1.00  0.780          C  
ATOM  16861  O   PHE C1070     -46.800 -37.691  30.740  1.00  0.830          O  
ATOM  16862  CB  PHE C1070     -45.458 -39.104  28.551  1.00  1.060          C  
ATOM  16863  CG  PHE C1070     -45.418 -39.951  27.301  1.00  1.060          C  
ATOM  16864  CD1 PHE C1070     -44.253 -39.988  26.549  1.00  1.060          C  
ATOM  16865  CD2 PHE C1070     -46.518 -40.667  26.853  1.00  1.060          C  
ATOM  16866  CE1 PHE C1070     -44.172 -40.719  25.384  1.00  1.060          C  
ATOM  16867  CE2 PHE C1070     -46.445 -41.403  25.683  1.00  1.060          C  
ATOM  16868  CZ  PHE C1070     -45.269 -41.429  24.946  1.00  1.060          C  
ATOM  16869  H   PHE C1070     -44.893 -36.855  27.158  1.00  0.860          H  
ATOM  16870  HA  PHE C1070     -47.353 -38.168  28.205  1.00  0.920          H  
ATOM  16871 1HB  PHE C1070     -44.439 -38.798  28.794  1.00  1.270          H  
ATOM  16872 2HB  PHE C1070     -45.828 -39.711  29.372  1.00  1.270          H  
ATOM  16873  HD1 PHE C1070     -43.396 -39.420  26.896  1.00  1.270          H  
ATOM  16874  HD2 PHE C1070     -47.447 -40.641  27.426  1.00  1.270          H  
ATOM  16875  HE1 PHE C1070     -43.245 -40.733  24.808  1.00  1.270          H  
ATOM  16876  HE2 PHE C1070     -47.314 -41.961  25.335  1.00  1.270          H  
ATOM  16877  HZ  PHE C1070     -45.213 -42.010  24.018  1.00  1.270          H  
ATOM  16878  N   VAL C1071     -45.727 -35.922  29.867  1.00  0.820          N  
ATOM  16879  CA  VAL C1071     -45.569 -35.279  31.183  1.00  0.910          C  
ATOM  16880  C   VAL C1071     -46.303 -33.951  31.332  1.00  0.790          C  
ATOM  16881  O   VAL C1071     -46.898 -33.678  32.377  1.00  0.690          O  
ATOM  16882  CB  VAL C1071     -44.072 -35.019  31.479  1.00  1.240          C  
ATOM  16883  CG1 VAL C1071     -43.876 -34.310  32.826  1.00  1.240          C  
ATOM  16884  CG2 VAL C1071     -43.298 -36.350  31.422  1.00  1.240          C  
ATOM  16885  H   VAL C1071     -45.379 -35.429  29.045  1.00  0.980          H  
ATOM  16886  HA  VAL C1071     -45.954 -35.961  31.941  1.00  1.090          H  
ATOM  16887  HB  VAL C1071     -43.702 -34.336  30.750  1.00  1.490          H  
ATOM  16888 1HG1 VAL C1071     -42.813 -34.121  32.983  1.00  1.490          H  
ATOM  16889 2HG1 VAL C1071     -44.405 -33.358  32.845  1.00  1.490          H  
ATOM  16890 3HG1 VAL C1071     -44.253 -34.946  33.627  1.00  1.490          H  
ATOM  16891 1HG2 VAL C1071     -42.245 -36.167  31.600  1.00  1.490          H  
ATOM  16892 2HG2 VAL C1071     -43.687 -37.025  32.182  1.00  1.490          H  
ATOM  16893 3HG2 VAL C1071     -43.423 -36.808  30.438  1.00  1.490          H  
ATOM  16894  N   LEU C1072     -46.172 -33.099  30.324  1.00  0.860          N  
ATOM  16895  CA  LEU C1072     -46.642 -31.717  30.387  1.00  0.840          C  
ATOM  16896  C   LEU C1072     -48.151 -31.550  30.378  1.00  0.760          C  
ATOM  16897  O   LEU C1072     -48.891 -32.370  29.825  1.00  0.730          O  
ATOM  16898  CB  LEU C1072     -46.149 -30.938  29.176  1.00  1.180          C  
ATOM  16899  CG  LEU C1072     -44.677 -30.783  28.955  1.00  1.180          C  
ATOM  16900  CD1 LEU C1072     -44.530 -30.009  27.678  1.00  1.180          C  
ATOM  16901  CD2 LEU C1072     -43.954 -30.118  30.124  1.00  1.180          C  
ATOM  16902  H   LEU C1072     -45.684 -33.420  29.487  1.00  1.030          H  
ATOM  16903  HA  LEU C1072     -46.268 -31.273  31.306  1.00  1.010          H  
ATOM  16904 1HB  LEU C1072     -46.515 -31.476  28.305  1.00  1.420          H  
ATOM  16905 2HB  LEU C1072     -46.607 -29.970  29.172  1.00  1.420          H  
ATOM  16906  HG  LEU C1072     -44.260 -31.743  28.808  1.00  1.420          H  
ATOM  16907 1HD1 LEU C1072     -43.504 -29.942  27.446  1.00  1.420          H  
ATOM  16908 2HD1 LEU C1072     -45.043 -30.501  26.888  1.00  1.420          H  
ATOM  16909 3HD1 LEU C1072     -44.951 -29.012  27.796  1.00  1.420          H  
ATOM  16910 1HD2 LEU C1072     -42.895 -30.040  29.892  1.00  1.420          H  
ATOM  16911 2HD2 LEU C1072     -44.348 -29.136  30.291  1.00  1.420          H  
ATOM  16912 3HD2 LEU C1072     -44.074 -30.708  31.027  1.00  1.420          H  
ATOM  16913  N   THR C1073     -48.597 -30.446  30.973  1.00  0.750          N  
ATOM  16914  CA  THR C1073     -50.007 -30.073  30.971  1.00  0.720          C  
ATOM  16915  C   THR C1073     -50.315 -29.443  29.627  1.00  0.730          C  
ATOM  16916  O   THR C1073     -49.388 -29.106  28.885  1.00  0.720          O  
ATOM  16917  CB  THR C1073     -50.330 -29.060  32.093  1.00  1.020          C  
ATOM  16918  OG1 THR C1073     -49.639 -27.808  31.845  1.00  1.020          O  
ATOM  16919  CG2 THR C1073     -49.860 -29.621  33.424  1.00  1.020          C  
ATOM  16920  H   THR C1073     -47.914 -29.828  31.426  1.00  0.900          H  
ATOM  16921  HA  THR C1073     -50.623 -30.965  31.091  1.00  0.860          H  
ATOM  16922  HB  THR C1073     -51.404 -28.881  32.127  1.00  1.220          H  
ATOM  16923  HG1 THR C1073     -49.880 -27.179  32.542  1.00  1.220          H  
ATOM  16924 1HG2 THR C1073     -50.086 -28.913  34.219  1.00  1.220          H  
ATOM  16925 2HG2 THR C1073     -50.374 -30.562  33.617  1.00  1.220          H  
ATOM  16926 3HG2 THR C1073     -48.786 -29.798  33.396  1.00  1.220          H  
ATOM  16927  N   GLU C1074     -51.593 -29.248  29.306  1.00  0.750          N  
ATOM  16928  CA  GLU C1074     -51.952 -28.631  28.031  1.00  0.790          C  
ATOM  16929  C   GLU C1074     -51.391 -27.218  27.904  1.00  0.780          C  
ATOM  16930  O   GLU C1074     -50.960 -26.806  26.824  1.00  0.800          O  
ATOM  16931  CB  GLU C1074     -53.471 -28.619  27.880  1.00  1.090          C  
ATOM  16932  CG  GLU C1074     -54.095 -30.016  27.765  1.00  1.090          C  
ATOM  16933  CD  GLU C1074     -54.271 -30.701  29.107  1.00  1.090          C  
ATOM  16934  OE1 GLU C1074     -53.935 -30.096  30.110  1.00  1.090          O  
ATOM  16935  OE2 GLU C1074     -54.715 -31.818  29.131  1.00  1.090          O  
ATOM  16936  H   GLU C1074     -52.337 -29.554  29.939  1.00  0.900          H  
ATOM  16937  HA  GLU C1074     -51.528 -29.237  27.230  1.00  0.950          H  
ATOM  16938 1HB  GLU C1074     -53.921 -28.110  28.732  1.00  1.310          H  
ATOM  16939 2HB  GLU C1074     -53.739 -28.058  26.986  1.00  1.310          H  
ATOM  16940 1HG  GLU C1074     -55.067 -29.928  27.281  1.00  1.310          H  
ATOM  16941 2HG  GLU C1074     -53.458 -30.631  27.130  1.00  1.310          H  
ATOM  16942  N   GLY C1075     -51.381 -26.490  29.020  1.00  0.750          N  
ATOM  16943  CA  GLY C1075     -50.851 -25.136  29.064  1.00  0.750          C  
ATOM  16944  C   GLY C1075     -49.380 -25.159  28.681  1.00  0.720          C  
ATOM  16945  O   GLY C1075     -48.933 -24.395  27.811  1.00  0.770          O  
ATOM  16946  H   GLY C1075     -51.768 -26.905  29.856  1.00  0.900          H  
ATOM  16947 1HA  GLY C1075     -51.403 -24.500  28.375  1.00  0.900          H  
ATOM  16948 2HA  GLY C1075     -50.970 -24.725  30.067  1.00  0.900          H  
ATOM  16949  N   GLN C1076     -48.624 -26.038  29.346  1.00  0.650          N  
ATOM  16950  CA  GLN C1076     -47.205 -26.161  29.071  1.00  0.620          C  
ATOM  16951  C   GLN C1076     -46.947 -26.613  27.647  1.00  0.660          C  
ATOM  16952  O   GLN C1076     -46.061 -26.065  26.990  1.00  0.700          O  
ATOM  16953  CB  GLN C1076     -46.570 -27.150  30.025  1.00  0.880          C  
ATOM  16954  CG  GLN C1076     -46.461 -26.688  31.439  1.00  0.880          C  
ATOM  16955  CD  GLN C1076     -45.980 -27.788  32.347  1.00  0.880          C  
ATOM  16956  OE1 GLN C1076     -46.427 -28.949  32.255  1.00  0.880          O  
ATOM  16957  NE2 GLN C1076     -45.047 -27.444  33.229  1.00  0.880          N  
ATOM  16958  H   GLN C1076     -49.055 -26.624  30.062  1.00  0.780          H  
ATOM  16959  HA  GLN C1076     -46.741 -25.184  29.209  1.00  0.740          H  
ATOM  16960 1HB  GLN C1076     -47.168 -28.045  30.030  1.00  1.060          H  
ATOM  16961 2HB  GLN C1076     -45.582 -27.399  29.662  1.00  1.060          H  
ATOM  16962 1HG  GLN C1076     -45.744 -25.863  31.483  1.00  1.060          H  
ATOM  16963 2HG  GLN C1076     -47.433 -26.352  31.783  1.00  1.060          H  
ATOM  16964 1HE2 GLN C1076     -44.675 -28.124  33.863  1.00  1.060          H  
ATOM  16965 2HE2 GLN C1076     -44.709 -26.499  33.265  1.00  1.060          H  
ATOM  16966  N   LYS C1077     -47.744 -27.556  27.126  1.00  0.670          N  
ATOM  16967  CA  LYS C1077     -47.513 -27.983  25.761  1.00  0.770          C  
ATOM  16968  C   LYS C1077     -47.655 -26.813  24.815  1.00  0.850          C  
ATOM  16969  O   LYS C1077     -46.803 -26.640  23.950  1.00  0.890          O  
ATOM  16970  CB  LYS C1077     -48.465 -29.090  25.326  1.00  1.040          C  
ATOM  16971  CG  LYS C1077     -48.162 -30.459  25.917  1.00  1.040          C  
ATOM  16972  CD  LYS C1077     -49.223 -31.502  25.556  1.00  1.040          C  
ATOM  16973  CE  LYS C1077     -49.198 -31.870  24.055  1.00  1.040          C  
ATOM  16974  NZ  LYS C1077     -50.170 -32.940  23.724  1.00  1.040          N  
ATOM  16975  H   LYS C1077     -48.472 -27.997  27.695  1.00  0.800          H  
ATOM  16976  HA  LYS C1077     -46.493 -28.356  25.684  1.00  0.920          H  
ATOM  16977 1HB  LYS C1077     -49.480 -28.818  25.616  1.00  1.250          H  
ATOM  16978 2HB  LYS C1077     -48.440 -29.154  24.242  1.00  1.250          H  
ATOM  16979 1HG  LYS C1077     -47.189 -30.812  25.571  1.00  1.250          H  
ATOM  16980 2HG  LYS C1077     -48.128 -30.369  26.997  1.00  1.250          H  
ATOM  16981 1HD  LYS C1077     -49.029 -32.406  26.142  1.00  1.250          H  
ATOM  16982 2HD  LYS C1077     -50.210 -31.126  25.821  1.00  1.250          H  
ATOM  16983 1HE  LYS C1077     -49.442 -30.998  23.459  1.00  1.250          H  
ATOM  16984 2HE  LYS C1077     -48.200 -32.215  23.792  1.00  1.250          H  
ATOM  16985 1HZ  LYS C1077     -50.106 -33.138  22.732  1.00  1.250          H  
ATOM  16986 2HZ  LYS C1077     -49.945 -33.772  24.254  1.00  1.250          H  
ATOM  16987 3HZ  LYS C1077     -51.105 -32.639  23.948  1.00  1.250          H  
ATOM  16988  N   ARG C1078     -48.679 -25.967  25.006  1.00  0.890          N  
ATOM  16989  CA  ARG C1078     -48.844 -24.821  24.117  1.00  0.960          C  
ATOM  16990  C   ARG C1078     -47.645 -23.871  24.181  1.00  0.950          C  
ATOM  16991  O   ARG C1078     -47.194 -23.376  23.139  1.00  0.990          O  
ATOM  16992  CB  ARG C1078     -50.126 -24.065  24.426  1.00  1.320          C  
ATOM  16993  CG  ARG C1078     -51.403 -24.794  24.014  1.00  1.320          C  
ATOM  16994  CD  ARG C1078     -52.600 -23.906  24.043  1.00  1.320          C  
ATOM  16995  NE  ARG C1078     -52.931 -23.430  25.394  1.00  1.320          N  
ATOM  16996  CZ  ARG C1078     -53.727 -24.066  26.291  1.00  1.320          C  
ATOM  16997  NH1 ARG C1078     -54.285 -25.227  26.007  1.00  1.320          N  
ATOM  16998  NH2 ARG C1078     -53.954 -23.505  27.470  1.00  1.320          N  
ATOM  16999  H   ARG C1078     -49.377 -26.169  25.733  1.00  1.070          H  
ATOM  17000  HA  ARG C1078     -48.924 -25.200  23.097  1.00  1.150          H  
ATOM  17001 1HB  ARG C1078     -50.185 -23.889  25.500  1.00  1.580          H  
ATOM  17002 2HB  ARG C1078     -50.110 -23.098  23.930  1.00  1.580          H  
ATOM  17003 1HG  ARG C1078     -51.281 -25.179  22.999  1.00  1.580          H  
ATOM  17004 2HG  ARG C1078     -51.574 -25.624  24.690  1.00  1.580          H  
ATOM  17005 1HD  ARG C1078     -52.404 -23.033  23.420  1.00  1.580          H  
ATOM  17006 2HD  ARG C1078     -53.458 -24.437  23.640  1.00  1.580          H  
ATOM  17007  HE  ARG C1078     -52.542 -22.539  25.674  1.00  1.580          H  
ATOM  17008 1HH1 ARG C1078     -54.121 -25.667  25.116  1.00  1.580          H  
ATOM  17009 2HH1 ARG C1078     -54.892 -25.671  26.682  1.00  1.580          H  
ATOM  17010 1HH2 ARG C1078     -53.534 -22.613  27.692  1.00  1.580          H  
ATOM  17011 2HH2 ARG C1078     -54.549 -23.964  28.144  1.00  1.580          H  
ATOM  17012  N   TYR C1079     -47.120 -23.610  25.390  1.00  0.910          N  
ATOM  17013  CA  TYR C1079     -45.945 -22.748  25.499  1.00  0.900          C  
ATOM  17014  C   TYR C1079     -44.806 -23.348  24.695  1.00  0.880          C  
ATOM  17015  O   TYR C1079     -44.148 -22.649  23.913  1.00  0.920          O  
ATOM  17016  CB  TYR C1079     -45.463 -22.544  26.938  1.00  1.260          C  
ATOM  17017  CG  TYR C1079     -44.220 -21.625  26.997  1.00  1.260          C  
ATOM  17018  CD1 TYR C1079     -44.399 -20.246  26.960  1.00  1.260          C  
ATOM  17019  CD2 TYR C1079     -42.919 -22.148  27.058  1.00  1.260          C  
ATOM  17020  CE1 TYR C1079     -43.315 -19.398  26.990  1.00  1.260          C  
ATOM  17021  CE2 TYR C1079     -41.834 -21.283  27.084  1.00  1.260          C  
ATOM  17022  CZ  TYR C1079     -42.036 -19.912  27.051  1.00  1.260          C  
ATOM  17023  OH  TYR C1079     -40.959 -19.039  27.081  1.00  1.260          O  
ATOM  17024  H   TYR C1079     -47.576 -23.992  26.230  1.00  1.090          H  
ATOM  17025  HA  TYR C1079     -46.184 -21.779  25.068  1.00  1.080          H  
ATOM  17026 1HB  TYR C1079     -46.255 -22.097  27.538  1.00  1.520          H  
ATOM  17027 2HB  TYR C1079     -45.210 -23.503  27.387  1.00  1.520          H  
ATOM  17028  HD1 TYR C1079     -45.405 -19.834  26.908  1.00  1.520          H  
ATOM  17029  HD2 TYR C1079     -42.755 -23.225  27.086  1.00  1.520          H  
ATOM  17030  HE1 TYR C1079     -43.463 -18.319  26.964  1.00  1.520          H  
ATOM  17031  HE2 TYR C1079     -40.827 -21.680  27.140  1.00  1.520          H  
ATOM  17032  HH  TYR C1079     -41.278 -18.112  27.189  1.00  1.520          H  
ATOM  17033  N   PHE C1080     -44.562 -24.648  24.913  1.00  0.830          N  
ATOM  17034  CA  PHE C1080     -43.490 -25.357  24.248  1.00  0.810          C  
ATOM  17035  C   PHE C1080     -43.695 -25.322  22.737  1.00  0.880          C  
ATOM  17036  O   PHE C1080     -42.769 -25.021  22.000  1.00  0.880          O  
ATOM  17037  CB  PHE C1080     -43.410 -26.813  24.721  1.00  1.140          C  
ATOM  17038  CG  PHE C1080     -42.771 -27.075  26.106  1.00  1.140          C  
ATOM  17039  CD1 PHE C1080     -43.072 -26.324  27.260  1.00  1.140          C  
ATOM  17040  CD2 PHE C1080     -41.883 -28.122  26.243  1.00  1.140          C  
ATOM  17041  CE1 PHE C1080     -42.505 -26.637  28.478  1.00  1.140          C  
ATOM  17042  CE2 PHE C1080     -41.320 -28.425  27.465  1.00  1.140          C  
ATOM  17043  CZ  PHE C1080     -41.635 -27.690  28.575  1.00  1.140          C  
ATOM  17044  H   PHE C1080     -45.153 -25.157  25.578  1.00  1.000          H  
ATOM  17045  HA  PHE C1080     -42.551 -24.868  24.494  1.00  0.970          H  
ATOM  17046 1HB  PHE C1080     -44.417 -27.217  24.749  1.00  1.370          H  
ATOM  17047 2HB  PHE C1080     -42.861 -27.391  23.983  1.00  1.370          H  
ATOM  17048  HD1 PHE C1080     -43.761 -25.496  27.214  1.00  1.370          H  
ATOM  17049  HD2 PHE C1080     -41.638 -28.727  25.370  1.00  1.370          H  
ATOM  17050  HE1 PHE C1080     -42.754 -26.048  29.361  1.00  1.370          H  
ATOM  17051  HE2 PHE C1080     -40.640 -29.258  27.553  1.00  1.370          H  
ATOM  17052  HZ  PHE C1080     -41.185 -27.950  29.528  1.00  1.370          H  
ATOM  17053  N   GLU C1081     -44.913 -25.516  22.244  1.00  0.940          N  
ATOM  17054  CA  GLU C1081     -45.113 -25.516  20.798  1.00  1.010          C  
ATOM  17055  C   GLU C1081     -44.659 -24.193  20.181  1.00  1.060          C  
ATOM  17056  O   GLU C1081     -43.958 -24.198  19.160  1.00  1.070          O  
ATOM  17057  CB  GLU C1081     -46.586 -25.792  20.492  1.00  1.390          C  
ATOM  17058  CG  GLU C1081     -47.003 -27.250  20.770  1.00  1.390          C  
ATOM  17059  CD  GLU C1081     -48.482 -27.512  20.851  1.00  1.390          C  
ATOM  17060  OE1 GLU C1081     -49.238 -26.572  20.894  1.00  1.390          O  
ATOM  17061  OE2 GLU C1081     -48.862 -28.668  20.844  1.00  1.390          O  
ATOM  17062  H   GLU C1081     -45.685 -25.748  22.869  1.00  1.130          H  
ATOM  17063  HA  GLU C1081     -44.512 -26.317  20.371  1.00  1.210          H  
ATOM  17064 1HB  GLU C1081     -47.212 -25.132  21.090  1.00  1.660          H  
ATOM  17065 2HB  GLU C1081     -46.774 -25.568  19.452  1.00  1.660          H  
ATOM  17066 1HG  GLU C1081     -46.632 -27.852  19.965  1.00  1.660          H  
ATOM  17067 2HG  GLU C1081     -46.517 -27.572  21.672  1.00  1.660          H  
ATOM  17068  N   LYS C1082     -44.956 -23.063  20.838  1.00  1.090          N  
ATOM  17069  CA  LYS C1082     -44.478 -21.795  20.294  1.00  1.140          C  
ATOM  17070  C   LYS C1082     -42.958 -21.670  20.482  1.00  1.100          C  
ATOM  17071  O   LYS C1082     -42.275 -21.164  19.591  1.00  1.130          O  
ATOM  17072  CB  LYS C1082     -45.200 -20.593  20.906  1.00  1.580          C  
ATOM  17073  CG  LYS C1082     -46.716 -20.446  20.539  1.00  1.580          C  
ATOM  17074  CD  LYS C1082     -46.974 -20.229  19.006  1.00  1.580          C  
ATOM  17075  CE  LYS C1082     -48.434 -19.831  18.731  1.00  1.580          C  
ATOM  17076  NZ  LYS C1082     -48.766 -19.773  17.253  1.00  1.580          N  
ATOM  17077  H   LYS C1082     -45.568 -23.109  21.666  1.00  1.310          H  
ATOM  17078  HA  LYS C1082     -44.664 -21.788  19.224  1.00  1.370          H  
ATOM  17079 1HB  LYS C1082     -45.138 -20.671  21.997  1.00  1.890          H  
ATOM  17080 2HB  LYS C1082     -44.691 -19.674  20.617  1.00  1.890          H  
ATOM  17081 1HG  LYS C1082     -47.234 -21.357  20.856  1.00  1.890          H  
ATOM  17082 2HG  LYS C1082     -47.137 -19.606  21.087  1.00  1.890          H  
ATOM  17083 1HD  LYS C1082     -46.332 -19.445  18.625  1.00  1.890          H  
ATOM  17084 2HD  LYS C1082     -46.765 -21.147  18.458  1.00  1.890          H  
ATOM  17085 1HE  LYS C1082     -49.098 -20.545  19.214  1.00  1.890          H  
ATOM  17086 2HE  LYS C1082     -48.602 -18.842  19.158  1.00  1.890          H  
ATOM  17087 1HZ  LYS C1082     -49.726 -19.495  17.141  1.00  1.890          H  
ATOM  17088 2HZ  LYS C1082     -48.172 -19.101  16.732  1.00  1.890          H  
ATOM  17089 3HZ  LYS C1082     -48.637 -20.676  16.839  1.00  1.890          H  
ATOM  17090  N   LEU C1083     -42.420 -22.157  21.613  1.00  1.000          N  
ATOM  17091  CA  LEU C1083     -40.976 -22.120  21.867  1.00  0.940          C  
ATOM  17092  C   LEU C1083     -40.211 -22.914  20.807  1.00  0.930          C  
ATOM  17093  O   LEU C1083     -39.133 -22.498  20.391  1.00  0.930          O  
ATOM  17094  CB  LEU C1083     -40.641 -22.694  23.248  1.00  1.340          C  
ATOM  17095  CG  LEU C1083     -39.139 -22.719  23.664  1.00  1.340          C  
ATOM  17096  CD1 LEU C1083     -38.550 -21.308  23.729  1.00  1.340          C  
ATOM  17097  CD2 LEU C1083     -39.025 -23.432  24.986  1.00  1.340          C  
ATOM  17098  H   LEU C1083     -43.043 -22.516  22.345  1.00  1.200          H  
ATOM  17099  HA  LEU C1083     -40.663 -21.084  21.828  1.00  1.130          H  
ATOM  17100 1HB  LEU C1083     -41.202 -22.137  23.998  1.00  1.610          H  
ATOM  17101 2HB  LEU C1083     -40.979 -23.718  23.263  1.00  1.610          H  
ATOM  17102  HG  LEU C1083     -38.578 -23.262  22.922  1.00  1.610          H  
ATOM  17103 1HD1 LEU C1083     -37.498 -21.368  24.015  1.00  1.610          H  
ATOM  17104 2HD1 LEU C1083     -38.617 -20.827  22.760  1.00  1.610          H  
ATOM  17105 3HD1 LEU C1083     -39.094 -20.719  24.468  1.00  1.610          H  
ATOM  17106 1HD2 LEU C1083     -37.976 -23.490  25.279  1.00  1.610          H  
ATOM  17107 2HD2 LEU C1083     -39.583 -22.898  25.741  1.00  1.610          H  
ATOM  17108 3HD2 LEU C1083     -39.428 -24.437  24.878  1.00  1.610          H  
ATOM  17109  N   VAL C1084     -40.752 -24.064  20.405  1.00  0.920          N  
ATOM  17110  CA  VAL C1084     -40.180 -24.933  19.380  1.00  0.910          C  
ATOM  17111  C   VAL C1084     -40.151 -24.216  18.038  1.00  0.980          C  
ATOM  17112  O   VAL C1084     -39.119 -24.201  17.360  1.00  0.960          O  
ATOM  17113  CB  VAL C1084     -40.968 -26.270  19.320  1.00  1.280          C  
ATOM  17114  CG1 VAL C1084     -40.559 -27.122  18.111  1.00  1.280          C  
ATOM  17115  CG2 VAL C1084     -40.674 -27.080  20.613  1.00  1.280          C  
ATOM  17116  H   VAL C1084     -41.615 -24.340  20.866  1.00  1.100          H  
ATOM  17117  HA  VAL C1084     -39.159 -25.161  19.648  1.00  1.090          H  
ATOM  17118  HB  VAL C1084     -42.029 -26.050  19.247  1.00  1.530          H  
ATOM  17119 1HG1 VAL C1084     -41.126 -28.050  18.103  1.00  1.530          H  
ATOM  17120 2HG1 VAL C1084     -40.751 -26.590  17.183  1.00  1.530          H  
ATOM  17121 3HG1 VAL C1084     -39.511 -27.356  18.173  1.00  1.530          H  
ATOM  17122 1HG2 VAL C1084     -41.223 -28.008  20.607  1.00  1.530          H  
ATOM  17123 2HG2 VAL C1084     -39.617 -27.298  20.660  1.00  1.530          H  
ATOM  17124 3HG2 VAL C1084     -40.955 -26.509  21.483  1.00  1.530          H  
ATOM  17125  N   ILE C1085     -41.248 -23.568  17.668  1.00  1.090          N  
ATOM  17126  CA  ILE C1085     -41.275 -22.832  16.412  1.00  1.170          C  
ATOM  17127  C   ILE C1085     -40.211 -21.734  16.467  1.00  1.130          C  
ATOM  17128  O   ILE C1085     -39.396 -21.591  15.541  1.00  1.100          O  
ATOM  17129  CB  ILE C1085     -42.673 -22.228  16.183  1.00  1.610          C  
ATOM  17130  CG1 ILE C1085     -43.660 -23.382  15.944  1.00  1.610          C  
ATOM  17131  CG2 ILE C1085     -42.643 -21.240  14.983  1.00  1.610          C  
ATOM  17132  CD1 ILE C1085     -45.105 -23.033  16.022  1.00  1.610          C  
ATOM  17133  H   ILE C1085     -42.086 -23.644  18.256  1.00  1.310          H  
ATOM  17134  HA  ILE C1085     -41.038 -23.518  15.597  1.00  1.400          H  
ATOM  17135  HB  ILE C1085     -42.991 -21.706  17.084  1.00  1.930          H  
ATOM  17136 1HG1 ILE C1085     -43.471 -23.770  14.963  1.00  1.930          H  
ATOM  17137 2HG1 ILE C1085     -43.462 -24.169  16.667  1.00  1.930          H  
ATOM  17138 1HG2 ILE C1085     -43.626 -20.813  14.821  1.00  1.930          H  
ATOM  17139 2HG2 ILE C1085     -41.943 -20.431  15.178  1.00  1.930          H  
ATOM  17140 3HG2 ILE C1085     -42.328 -21.776  14.084  1.00  1.930          H  
ATOM  17141 1HD1 ILE C1085     -45.665 -23.932  15.832  1.00  1.930          H  
ATOM  17142 2HD1 ILE C1085     -45.338 -22.665  17.018  1.00  1.930          H  
ATOM  17143 3HD1 ILE C1085     -45.359 -22.283  15.286  1.00  1.930          H  
ATOM  17144  N   TYR C1086     -40.210 -20.990  17.575  1.00  1.120          N  
ATOM  17145  CA  TYR C1086     -39.247 -19.934  17.823  1.00  1.080          C  
ATOM  17146  C   TYR C1086     -37.823 -20.424  17.734  1.00  0.950          C  
ATOM  17147  O   TYR C1086     -37.001 -19.819  17.075  1.00  0.940          O  
ATOM  17148  CB  TYR C1086     -39.484 -19.314  19.204  1.00  1.530          C  
ATOM  17149  CG  TYR C1086     -38.451 -18.315  19.625  1.00  1.530          C  
ATOM  17150  CD1 TYR C1086     -38.514 -16.995  19.213  1.00  1.530          C  
ATOM  17151  CD2 TYR C1086     -37.418 -18.736  20.448  1.00  1.530          C  
ATOM  17152  CE1 TYR C1086     -37.534 -16.112  19.616  1.00  1.530          C  
ATOM  17153  CE2 TYR C1086     -36.465 -17.862  20.848  1.00  1.530          C  
ATOM  17154  CZ  TYR C1086     -36.500 -16.552  20.435  1.00  1.530          C  
ATOM  17155  OH  TYR C1086     -35.502 -15.672  20.813  1.00  1.530          O  
ATOM  17156  H   TYR C1086     -40.931 -21.158  18.281  1.00  1.340          H  
ATOM  17157  HA  TYR C1086     -39.362 -19.176  17.051  1.00  1.300          H  
ATOM  17158 1HB  TYR C1086     -40.458 -18.835  19.234  1.00  1.830          H  
ATOM  17159 2HB  TYR C1086     -39.506 -20.094  19.941  1.00  1.830          H  
ATOM  17160  HD1 TYR C1086     -39.318 -16.654  18.568  1.00  1.830          H  
ATOM  17161  HD2 TYR C1086     -37.369 -19.772  20.777  1.00  1.830          H  
ATOM  17162  HE1 TYR C1086     -37.565 -15.077  19.284  1.00  1.830          H  
ATOM  17163  HE2 TYR C1086     -35.672 -18.211  21.493  1.00  1.830          H  
ATOM  17164  HH  TYR C1086     -35.685 -14.805  20.424  1.00  1.830          H  
ATOM  17165  N   CYS C1087     -37.494 -21.505  18.420  1.00  0.890          N  
ATOM  17166  CA  CYS C1087     -36.130 -21.984  18.422  1.00  0.790          C  
ATOM  17167  C   CYS C1087     -35.668 -22.439  17.039  1.00  0.810          C  
ATOM  17168  O   CYS C1087     -34.555 -22.131  16.612  1.00  0.780          O  
ATOM  17169  CB  CYS C1087     -35.996 -23.141  19.404  1.00  1.150          C  
ATOM  17170  SG  CYS C1087     -36.165 -22.672  21.131  1.00  1.150          S  
ATOM  17171  H   CYS C1087     -38.199 -21.984  18.971  1.00  1.070          H  
ATOM  17172  HA  CYS C1087     -35.490 -21.166  18.742  1.00  0.950          H  
ATOM  17173 1HB  CYS C1087     -36.765 -23.881  19.186  1.00  1.380          H  
ATOM  17174 2HB  CYS C1087     -35.035 -23.618  19.280  1.00  1.380          H  
ATOM  17175  HG  CYS C1087     -37.499 -22.408  21.046  1.00  1.380          H  
ATOM  17176  N   ASP C1088     -36.529 -23.129  16.273  1.00  0.880          N  
ATOM  17177  CA  ASP C1088     -36.083 -23.610  14.962  1.00  0.930          C  
ATOM  17178  C   ASP C1088     -35.706 -22.431  14.067  1.00  1.020          C  
ATOM  17179  O   ASP C1088     -34.755 -22.508  13.289  1.00  0.990          O  
ATOM  17180  CB  ASP C1088     -37.136 -24.483  14.279  1.00  1.280          C  
ATOM  17181  CG  ASP C1088     -36.554 -25.314  13.101  1.00  1.280          C  
ATOM  17182  OD1 ASP C1088     -35.555 -25.991  13.317  1.00  1.280          O  
ATOM  17183  OD2 ASP C1088     -37.108 -25.281  12.028  1.00  1.280          O  
ATOM  17184  H   ASP C1088     -37.459 -23.382  16.628  1.00  1.060          H  
ATOM  17185  HA  ASP C1088     -35.192 -24.220  15.106  1.00  1.120          H  
ATOM  17186 1HB  ASP C1088     -37.599 -25.147  14.999  1.00  1.540          H  
ATOM  17187 2HB  ASP C1088     -37.933 -23.839  13.894  1.00  1.540          H  
ATOM  17188  N   GLN C1089     -36.385 -21.300  14.249  1.00  1.120          N  
ATOM  17189  CA  GLN C1089     -36.135 -20.074  13.502  1.00  1.200          C  
ATOM  17190  C   GLN C1089     -34.673 -19.630  13.538  1.00  1.070          C  
ATOM  17191  O   GLN C1089     -34.213 -18.940  12.624  1.00  1.060          O  
ATOM  17192  CB  GLN C1089     -36.990 -18.933  14.058  1.00  1.650          C  
ATOM  17193  CG  GLN C1089     -36.859 -17.598  13.358  1.00  1.650          C  
ATOM  17194  CD  GLN C1089     -37.758 -16.557  13.979  1.00  1.650          C  
ATOM  17195  OE1 GLN C1089     -38.444 -16.808  14.974  1.00  1.650          O  
ATOM  17196  NE2 GLN C1089     -37.766 -15.369  13.396  1.00  1.650          N  
ATOM  17197  H   GLN C1089     -37.188 -21.320  14.893  1.00  1.340          H  
ATOM  17198  HA  GLN C1089     -36.409 -20.250  12.464  1.00  1.440          H  
ATOM  17199 1HB  GLN C1089     -38.038 -19.232  14.091  1.00  1.980          H  
ATOM  17200 2HB  GLN C1089     -36.691 -18.748  15.053  1.00  1.980          H  
ATOM  17201 1HG  GLN C1089     -35.836 -17.236  13.466  1.00  1.980          H  
ATOM  17202 2HG  GLN C1089     -37.111 -17.708  12.306  1.00  1.980          H  
ATOM  17203 1HE2 GLN C1089     -38.348 -14.634  13.756  1.00  1.980          H  
ATOM  17204 2HE2 GLN C1089     -37.194 -15.191  12.592  1.00  1.980          H  
ATOM  17205  N   TYR C1090     -33.960 -19.943  14.619  1.00  0.980          N  
ATOM  17206  CA  TYR C1090     -32.592 -19.483  14.772  1.00  0.900          C  
ATOM  17207  C   TYR C1090     -31.573 -20.587  14.562  1.00  0.760          C  
ATOM  17208  O   TYR C1090     -30.365 -20.378  14.735  1.00  0.700          O  
ATOM  17209  CB  TYR C1090     -32.445 -18.876  16.145  1.00  1.290          C  
ATOM  17210  CG  TYR C1090     -33.413 -17.756  16.310  1.00  1.290          C  
ATOM  17211  CD1 TYR C1090     -34.593 -18.039  16.896  1.00  1.290          C  
ATOM  17212  CD2 TYR C1090     -33.150 -16.469  15.870  1.00  1.290          C  
ATOM  17213  CE1 TYR C1090     -35.530 -17.086  17.045  1.00  1.290          C  
ATOM  17214  CE2 TYR C1090     -34.103 -15.492  16.036  1.00  1.290          C  
ATOM  17215  CZ  TYR C1090     -35.299 -15.805  16.619  1.00  1.290          C  
ATOM  17216  OH  TYR C1090     -36.275 -14.845  16.786  1.00  1.290          O  
ATOM  17217  H   TYR C1090     -34.354 -20.564  15.335  1.00  1.180          H  
ATOM  17218  HA  TYR C1090     -32.403 -18.714  14.025  1.00  1.080          H  
ATOM  17219 1HB  TYR C1090     -32.648 -19.637  16.906  1.00  1.550          H  
ATOM  17220 2HB  TYR C1090     -31.436 -18.503  16.288  1.00  1.550          H  
ATOM  17221  HD1 TYR C1090     -34.788 -19.052  17.235  1.00  1.550          H  
ATOM  17222  HD2 TYR C1090     -32.213 -16.232  15.400  1.00  1.550          H  
ATOM  17223  HE1 TYR C1090     -36.463 -17.353  17.491  1.00  1.550          H  
ATOM  17224  HE2 TYR C1090     -33.916 -14.486  15.694  1.00  1.550          H  
ATOM  17225  HH  TYR C1090     -37.095 -15.271  17.068  1.00  1.550          H  
ATOM  17226  N   ALA C1091     -32.023 -21.760  14.127  1.00  0.710          N  
ATOM  17227  CA  ALA C1091     -31.119 -22.869  13.874  1.00  0.570          C  
ATOM  17228  C   ALA C1091     -30.525 -22.674  12.489  1.00  0.560          C  
ATOM  17229  O   ALA C1091     -30.799 -23.434  11.560  1.00  0.580          O  
ATOM  17230  CB  ALA C1091     -31.853 -24.190  13.971  1.00  0.850          C  
ATOM  17231  H   ALA C1091     -33.022 -21.894  13.948  1.00  0.850          H  
ATOM  17232  HA  ALA C1091     -30.312 -22.846  14.603  1.00  0.680          H  
ATOM  17233 1HB  ALA C1091     -31.165 -24.979  13.762  1.00  1.020          H  
ATOM  17234 2HB  ALA C1091     -32.272 -24.314  14.967  1.00  1.020          H  
ATOM  17235 3HB  ALA C1091     -32.663 -24.212  13.240  1.00  1.020          H  
ATOM  17236  N   SER C1092     -29.721 -21.632  12.358  1.00  0.590          N  
ATOM  17237  CA  SER C1092     -29.172 -21.246  11.079  1.00  0.620          C  
ATOM  17238  C   SER C1092     -27.869 -21.960  10.794  1.00  0.300          C  
ATOM  17239  O   SER C1092     -26.860 -21.787  11.480  1.00  0.170          O  
ATOM  17240  CB  SER C1092     -29.000 -19.750  11.006  1.00  0.860          C  
ATOM  17241  OG  SER C1092     -28.426 -19.386   9.789  1.00  0.860          O  
ATOM  17242  H   SER C1092     -29.555 -21.076  13.197  1.00  0.710          H  
ATOM  17243  HA  SER C1092     -29.886 -21.531  10.305  1.00  0.740          H  
ATOM  17244 1HB  SER C1092     -29.971 -19.267  11.119  1.00  1.030          H  
ATOM  17245 2HB  SER C1092     -28.369 -19.412  11.827  1.00  1.030          H  
ATOM  17246  HG  SER C1092     -28.400 -18.427   9.791  1.00  1.030          H  
ATOM  17247  N   LEU C1093     -27.918 -22.782   9.764  1.00  0.450          N  
ATOM  17248  CA  LEU C1093     -26.823 -23.626   9.330  1.00  0.280          C  
ATOM  17249  C   LEU C1093     -25.603 -22.862   8.830  1.00  0.170          C  
ATOM  17250  O   LEU C1093     -24.458 -23.264   9.062  1.00  0.160          O  
ATOM  17251  CB  LEU C1093     -27.334 -24.472   8.147  1.00  0.460          C  
ATOM  17252  CG  LEU C1093     -28.394 -25.546   8.440  1.00  0.460          C  
ATOM  17253  CD1 LEU C1093     -28.962 -26.087   7.137  1.00  0.460          C  
ATOM  17254  CD2 LEU C1093     -27.755 -26.657   9.178  1.00  0.460          C  
ATOM  17255  H   LEU C1093     -28.800 -22.844   9.274  1.00  0.540          H  
ATOM  17256  HA  LEU C1093     -26.514 -24.241  10.173  1.00  0.340          H  
ATOM  17257 1HB  LEU C1093     -27.746 -23.801   7.402  1.00  0.550          H  
ATOM  17258 2HB  LEU C1093     -26.487 -24.970   7.715  1.00  0.550          H  
ATOM  17259  HG  LEU C1093     -29.202 -25.118   9.037  1.00  0.550          H  
ATOM  17260 1HD1 LEU C1093     -29.705 -26.853   7.353  1.00  0.550          H  
ATOM  17261 2HD1 LEU C1093     -29.434 -25.279   6.576  1.00  0.550          H  
ATOM  17262 3HD1 LEU C1093     -28.167 -26.515   6.557  1.00  0.550          H  
ATOM  17263 1HD2 LEU C1093     -28.487 -27.411   9.397  1.00  0.550          H  
ATOM  17264 2HD2 LEU C1093     -26.950 -27.091   8.585  1.00  0.550          H  
ATOM  17265 3HD2 LEU C1093     -27.356 -26.281  10.088  1.00  0.550          H  
ATOM  17266  N   ILE C1094     -25.847 -21.776   8.120  1.00  0.290          N  
ATOM  17267  CA  ILE C1094     -24.751 -21.120   7.448  1.00  0.340          C  
ATOM  17268  C   ILE C1094     -23.749 -20.350   8.312  1.00  0.340          C  
ATOM  17269  O   ILE C1094     -22.553 -20.596   8.165  1.00  0.340          O  
ATOM  17270  CB  ILE C1094     -25.335 -20.308   6.289  1.00  0.460          C  
ATOM  17271  CG1 ILE C1094     -25.899 -21.326   5.298  1.00  0.460          C  
ATOM  17272  CG2 ILE C1094     -24.257 -19.458   5.701  1.00  0.460          C  
ATOM  17273  CD1 ILE C1094     -26.780 -20.754   4.233  1.00  0.460          C  
ATOM  17274  H   ILE C1094     -26.800 -21.462   7.997  1.00  0.350          H  
ATOM  17275  HA  ILE C1094     -24.180 -21.905   6.964  1.00  0.410          H  
ATOM  17276  HB  ILE C1094     -26.157 -19.698   6.600  1.00  0.550          H  
ATOM  17277 1HG1 ILE C1094     -25.077 -21.844   4.852  1.00  0.550          H  
ATOM  17278 2HG1 ILE C1094     -26.491 -22.055   5.841  1.00  0.550          H  
ATOM  17279 1HG2 ILE C1094     -24.625 -18.908   4.855  1.00  0.550          H  
ATOM  17280 2HG2 ILE C1094     -23.925 -18.769   6.452  1.00  0.550          H  
ATOM  17281 3HG2 ILE C1094     -23.444 -20.054   5.395  1.00  0.550          H  
ATOM  17282 1HD1 ILE C1094     -27.132 -21.562   3.601  1.00  0.550          H  
ATOM  17283 2HD1 ILE C1094     -27.638 -20.259   4.687  1.00  0.550          H  
ATOM  17284 3HD1 ILE C1094     -26.235 -20.041   3.628  1.00  0.550          H  
ATOM  17285  N   PRO C1095     -24.128 -19.430   9.224  1.00  0.360          N  
ATOM  17286  CA  PRO C1095     -23.190 -18.684  10.046  1.00  0.380          C  
ATOM  17287  C   PRO C1095     -22.220 -19.624  10.755  1.00  0.320          C  
ATOM  17288  O   PRO C1095     -21.019 -19.340  10.863  1.00  0.350          O  
ATOM  17289  CB  PRO C1095     -24.128 -18.006  11.049  1.00  0.570          C  
ATOM  17290  CG  PRO C1095     -25.400 -17.854  10.298  1.00  0.570          C  
ATOM  17291  CD  PRO C1095     -25.511 -19.123   9.488  1.00  0.570          C  
ATOM  17292  HA  PRO C1095     -22.656 -17.944   9.448  1.00  0.460          H  
ATOM  17293 1HB  PRO C1095     -24.215 -18.606  11.969  1.00  0.680          H  
ATOM  17294 2HB  PRO C1095     -23.726 -17.041  11.330  1.00  0.680          H  
ATOM  17295 1HG  PRO C1095     -26.219 -17.728  11.001  1.00  0.680          H  
ATOM  17296 2HG  PRO C1095     -25.356 -16.966   9.669  1.00  0.680          H  
ATOM  17297 1HD  PRO C1095     -25.959 -19.913  10.086  1.00  0.680          H  
ATOM  17298 2HD  PRO C1095     -26.076 -18.908   8.594  1.00  0.680          H  
ATOM  17299  N   VAL C1096     -22.732 -20.787  11.136  1.00  0.270          N  
ATOM  17300  CA  VAL C1096     -21.966 -21.809  11.800  1.00  0.230          C  
ATOM  17301  C   VAL C1096     -21.017 -22.486  10.819  1.00  0.240          C  
ATOM  17302  O   VAL C1096     -19.833 -22.647  11.120  1.00  0.270          O  
ATOM  17303  CB  VAL C1096     -22.919 -22.783  12.487  1.00  0.340          C  
ATOM  17304  CG1 VAL C1096     -22.195 -23.906  13.067  1.00  0.340          C  
ATOM  17305  CG2 VAL C1096     -23.638 -22.051  13.559  1.00  0.340          C  
ATOM  17306  H   VAL C1096     -23.730 -20.953  11.028  1.00  0.320          H  
ATOM  17307  HA  VAL C1096     -21.372 -21.334  12.582  1.00  0.280          H  
ATOM  17308  HB  VAL C1096     -23.629 -23.180  11.751  1.00  0.410          H  
ATOM  17309 1HG1 VAL C1096     -22.928 -24.548  13.521  1.00  0.410          H  
ATOM  17310 2HG1 VAL C1096     -21.693 -24.430  12.291  1.00  0.410          H  
ATOM  17311 3HG1 VAL C1096     -21.478 -23.559  13.808  1.00  0.410          H  
ATOM  17312 1HG2 VAL C1096     -24.296 -22.721  14.040  1.00  0.410          H  
ATOM  17313 2HG2 VAL C1096     -22.927 -21.664  14.272  1.00  0.410          H  
ATOM  17314 3HG2 VAL C1096     -24.206 -21.223  13.141  1.00  0.410          H  
ATOM  17315  N   SER C1097     -21.525 -22.885   9.641  1.00  0.210          N  
ATOM  17316  CA  SER C1097     -20.669 -23.510   8.635  1.00  0.200          C  
ATOM  17317  C   SER C1097     -19.514 -22.581   8.247  1.00  0.240          C  
ATOM  17318  O   SER C1097     -18.380 -23.047   8.082  1.00  0.250          O  
ATOM  17319  CB  SER C1097     -21.463 -23.857   7.384  1.00  0.280          C  
ATOM  17320  OG  SER C1097     -22.435 -24.853   7.617  1.00  0.280          O  
ATOM  17321  H   SER C1097     -22.525 -22.789   9.440  1.00  0.250          H  
ATOM  17322  HA  SER C1097     -20.249 -24.425   9.055  1.00  0.240          H  
ATOM  17323 1HB  SER C1097     -21.946 -22.956   7.013  1.00  0.340          H  
ATOM  17324 2HB  SER C1097     -20.779 -24.200   6.617  1.00  0.340          H  
ATOM  17325  HG  SER C1097     -22.906 -24.947   6.788  1.00  0.340          H  
ATOM  17326  N   PHE C1098     -19.778 -21.265   8.144  1.00  0.260          N  
ATOM  17327  CA  PHE C1098     -18.718 -20.312   7.802  1.00  0.300          C  
ATOM  17328  C   PHE C1098     -17.567 -20.340   8.755  1.00  0.300          C  
ATOM  17329  O   PHE C1098     -16.410 -20.520   8.350  1.00  0.270          O  
ATOM  17330  CB  PHE C1098     -19.163 -18.849   7.906  1.00  0.400          C  
ATOM  17331  CG  PHE C1098     -19.744 -18.220   6.774  1.00  0.400          C  
ATOM  17332  CD1 PHE C1098     -21.073 -17.992   6.699  1.00  0.400          C  
ATOM  17333  CD2 PHE C1098     -18.927 -17.787   5.768  1.00  0.400          C  
ATOM  17334  CE1 PHE C1098     -21.586 -17.349   5.637  1.00  0.400          C  
ATOM  17335  CE2 PHE C1098     -19.437 -17.161   4.703  1.00  0.400          C  
ATOM  17336  CZ  PHE C1098     -20.777 -16.939   4.636  1.00  0.400          C  
ATOM  17337  H   PHE C1098     -20.743 -20.949   8.275  1.00  0.310          H  
ATOM  17338  HA  PHE C1098     -18.357 -20.540   6.801  1.00  0.360          H  
ATOM  17339 1HB  PHE C1098     -19.883 -18.772   8.713  1.00  0.480          H  
ATOM  17340 2HB  PHE C1098     -18.307 -18.250   8.206  1.00  0.480          H  
ATOM  17341  HD1 PHE C1098     -21.715 -18.326   7.496  1.00  0.480          H  
ATOM  17342  HD2 PHE C1098     -17.857 -17.961   5.836  1.00  0.480          H  
ATOM  17343  HE1 PHE C1098     -22.639 -17.170   5.591  1.00  0.480          H  
ATOM  17344  HE2 PHE C1098     -18.779 -16.836   3.910  1.00  0.480          H  
ATOM  17345  HZ  PHE C1098     -21.194 -16.440   3.793  1.00  0.480          H  
ATOM  17346  N   VAL C1099     -17.884 -20.175  10.032  1.00  0.400          N  
ATOM  17347  CA  VAL C1099     -16.830 -20.054  11.009  1.00  0.430          C  
ATOM  17348  C   VAL C1099     -16.119 -21.372  11.223  1.00  0.410          C  
ATOM  17349  O   VAL C1099     -14.911 -21.371  11.418  1.00  0.410          O  
ATOM  17350  CB  VAL C1099     -17.373 -19.424  12.294  1.00  0.590          C  
ATOM  17351  CG1 VAL C1099     -18.061 -18.097  11.864  1.00  0.590          C  
ATOM  17352  CG2 VAL C1099     -18.318 -20.365  13.048  1.00  0.590          C  
ATOM  17353  H   VAL C1099     -18.872 -20.072  10.290  1.00  0.480          H  
ATOM  17354  HA  VAL C1099     -16.100 -19.349  10.617  1.00  0.520          H  
ATOM  17355  HB  VAL C1099     -16.543 -19.171  12.946  1.00  0.710          H  
ATOM  17356 1HG1 VAL C1099     -18.447 -17.587  12.684  1.00  0.710          H  
ATOM  17357 2HG1 VAL C1099     -17.334 -17.463  11.360  1.00  0.710          H  
ATOM  17358 3HG1 VAL C1099     -18.876 -18.293  11.194  1.00  0.710          H  
ATOM  17359 1HG2 VAL C1099     -18.675 -19.881  13.935  1.00  0.710          H  
ATOM  17360 2HG2 VAL C1099     -19.152 -20.613  12.415  1.00  0.710          H  
ATOM  17361 3HG2 VAL C1099     -17.801 -21.269  13.337  1.00  0.710          H  
ATOM  17362  N   LEU C1100     -16.830 -22.499  11.180  1.00  0.390          N  
ATOM  17363  CA  LEU C1100     -16.158 -23.781  11.306  1.00  0.380          C  
ATOM  17364  C   LEU C1100     -15.251 -24.031  10.102  1.00  0.340          C  
ATOM  17365  O   LEU C1100     -14.153 -24.565  10.250  1.00  0.350          O  
ATOM  17366  CB  LEU C1100     -17.188 -24.878  11.534  1.00  0.540          C  
ATOM  17367  CG  LEU C1100     -17.854 -24.841  12.949  1.00  0.540          C  
ATOM  17368  CD1 LEU C1100     -19.041 -25.718  12.971  1.00  0.540          C  
ATOM  17369  CD2 LEU C1100     -16.860 -25.346  14.020  1.00  0.540          C  
ATOM  17370  H   LEU C1100     -17.849 -22.475  11.052  1.00  0.470          H  
ATOM  17371  HA  LEU C1100     -15.522 -23.735  12.177  1.00  0.460          H  
ATOM  17372 1HB  LEU C1100     -17.977 -24.768  10.787  1.00  0.640          H  
ATOM  17373 2HB  LEU C1100     -16.718 -25.822  11.388  1.00  0.640          H  
ATOM  17374  HG  LEU C1100     -18.170 -23.819  13.169  1.00  0.640          H  
ATOM  17375 1HD1 LEU C1100     -19.508 -25.663  13.943  1.00  0.640          H  
ATOM  17376 2HD1 LEU C1100     -19.709 -25.352  12.221  1.00  0.640          H  
ATOM  17377 3HD1 LEU C1100     -18.787 -26.736  12.762  1.00  0.640          H  
ATOM  17378 1HD2 LEU C1100     -17.342 -25.322  14.995  1.00  0.640          H  
ATOM  17379 2HD2 LEU C1100     -16.572 -26.356  13.790  1.00  0.640          H  
ATOM  17380 3HD2 LEU C1100     -15.980 -24.734  14.047  1.00  0.640          H  
ATOM  17381  N   GLY C1101     -15.679 -23.625   8.902  1.00  0.310          N  
ATOM  17382  CA  GLY C1101     -14.863 -23.762   7.702  1.00  0.310          C  
ATOM  17383  C   GLY C1101     -13.528 -23.032   7.879  1.00  0.320          C  
ATOM  17384  O   GLY C1101     -12.452 -23.641   7.739  1.00  0.330          O  
ATOM  17385  H   GLY C1101     -16.624 -23.247   8.792  1.00  0.370          H  
ATOM  17386 1HA  GLY C1101     -14.690 -24.815   7.487  1.00  0.370          H  
ATOM  17387 2HA  GLY C1101     -15.407 -23.339   6.860  1.00  0.370          H  
ATOM  17388  N   PHE C1102     -13.593 -21.731   8.214  1.00  0.370          N  
ATOM  17389  CA  PHE C1102     -12.378 -20.938   8.406  1.00  0.480          C  
ATOM  17390  C   PHE C1102     -11.555 -21.415   9.614  1.00  0.490          C  
ATOM  17391  O   PHE C1102     -10.326 -21.502   9.530  1.00  0.540          O  
ATOM  17392  CB  PHE C1102     -12.706 -19.443   8.603  1.00  0.630          C  
ATOM  17393  CG  PHE C1102     -13.044 -18.629   7.338  1.00  0.630          C  
ATOM  17394  CD1 PHE C1102     -14.357 -18.277   7.021  1.00  0.630          C  
ATOM  17395  CD2 PHE C1102     -12.031 -18.191   6.486  1.00  0.630          C  
ATOM  17396  CE1 PHE C1102     -14.635 -17.521   5.886  1.00  0.630          C  
ATOM  17397  CE2 PHE C1102     -12.315 -17.438   5.360  1.00  0.630          C  
ATOM  17398  CZ  PHE C1102     -13.615 -17.106   5.064  1.00  0.630          C  
ATOM  17399  H   PHE C1102     -14.519 -21.298   8.310  1.00  0.440          H  
ATOM  17400  HA  PHE C1102     -11.766 -21.039   7.511  1.00  0.580          H  
ATOM  17401 1HB  PHE C1102     -13.555 -19.366   9.283  1.00  0.750          H  
ATOM  17402 2HB  PHE C1102     -11.861 -18.959   9.095  1.00  0.750          H  
ATOM  17403  HD1 PHE C1102     -15.170 -18.593   7.671  1.00  0.750          H  
ATOM  17404  HD2 PHE C1102     -10.993 -18.443   6.721  1.00  0.750          H  
ATOM  17405  HE1 PHE C1102     -15.659 -17.246   5.649  1.00  0.750          H  
ATOM  17406  HE2 PHE C1102     -11.509 -17.103   4.709  1.00  0.750          H  
ATOM  17407  HZ  PHE C1102     -13.834 -16.507   4.178  1.00  0.750          H  
ATOM  17408  N   TYR C1103     -12.227 -21.734  10.730  1.00  0.450          N  
ATOM  17409  CA  TYR C1103     -11.583 -22.187  11.959  1.00  0.500          C  
ATOM  17410  C   TYR C1103     -10.818 -23.469  11.750  1.00  0.490          C  
ATOM  17411  O   TYR C1103      -9.633 -23.533  12.073  1.00  0.570          O  
ATOM  17412  CB  TYR C1103     -12.632 -22.336  13.053  1.00  0.680          C  
ATOM  17413  CG  TYR C1103     -12.198 -22.843  14.410  1.00  0.680          C  
ATOM  17414  CD1 TYR C1103     -11.420 -22.041  15.201  1.00  0.680          C  
ATOM  17415  CD2 TYR C1103     -12.679 -24.037  14.915  1.00  0.680          C  
ATOM  17416  CE1 TYR C1103     -11.094 -22.392  16.457  1.00  0.680          C  
ATOM  17417  CE2 TYR C1103     -12.355 -24.385  16.205  1.00  0.680          C  
ATOM  17418  CZ  TYR C1103     -11.565 -23.559  16.962  1.00  0.680          C  
ATOM  17419  OH  TYR C1103     -11.258 -23.889  18.229  1.00  0.680          O  
ATOM  17420  H   TYR C1103     -13.240 -21.634  10.758  1.00  0.540          H  
ATOM  17421  HA  TYR C1103     -10.871 -21.422  12.265  1.00  0.600          H  
ATOM  17422 1HB  TYR C1103     -13.103 -21.369  13.205  1.00  0.820          H  
ATOM  17423 2HB  TYR C1103     -13.399 -23.004  12.691  1.00  0.820          H  
ATOM  17424  HD1 TYR C1103     -11.081 -21.130  14.823  1.00  0.820          H  
ATOM  17425  HD2 TYR C1103     -13.324 -24.678  14.315  1.00  0.820          H  
ATOM  17426  HE1 TYR C1103     -10.478 -21.731  17.069  1.00  0.820          H  
ATOM  17427  HE2 TYR C1103     -12.736 -25.306  16.637  1.00  0.820          H  
ATOM  17428  HH  TYR C1103     -10.725 -23.177  18.643  1.00  0.820          H  
ATOM  17429  N   VAL C1104     -11.467 -24.490  11.181  1.00  0.410          N  
ATOM  17430  CA  VAL C1104     -10.789 -25.748  10.949  1.00  0.390          C  
ATOM  17431  C   VAL C1104      -9.635 -25.525   9.994  1.00  0.360          C  
ATOM  17432  O   VAL C1104      -8.579 -26.117  10.192  1.00  0.370          O  
ATOM  17433  CB  VAL C1104     -11.722 -26.862  10.426  1.00  0.550          C  
ATOM  17434  CG1 VAL C1104     -10.895 -28.090  10.014  1.00  0.550          C  
ATOM  17435  CG2 VAL C1104     -12.694 -27.283  11.522  1.00  0.550          C  
ATOM  17436  H   VAL C1104     -12.449 -24.394  10.913  1.00  0.490          H  
ATOM  17437  HA  VAL C1104     -10.386 -26.094  11.900  1.00  0.470          H  
ATOM  17438  HB  VAL C1104     -12.279 -26.497   9.558  1.00  0.660          H  
ATOM  17439 1HG1 VAL C1104     -11.574 -28.850   9.679  1.00  0.660          H  
ATOM  17440 2HG1 VAL C1104     -10.200 -27.846   9.210  1.00  0.660          H  
ATOM  17441 3HG1 VAL C1104     -10.335 -28.453  10.874  1.00  0.660          H  
ATOM  17442 1HG2 VAL C1104     -13.340 -28.067  11.147  1.00  0.660          H  
ATOM  17443 2HG2 VAL C1104     -12.142 -27.659  12.369  1.00  0.660          H  
ATOM  17444 3HG2 VAL C1104     -13.298 -26.430  11.830  1.00  0.660          H  
ATOM  17445  N   THR C1105      -9.826 -24.716   8.939  1.00  0.330          N  
ATOM  17446  CA  THR C1105      -8.748 -24.459   7.996  1.00  0.330          C  
ATOM  17447  C   THR C1105      -7.520 -23.882   8.710  1.00  0.390          C  
ATOM  17448  O   THR C1105      -6.400 -24.366   8.522  1.00  0.390          O  
ATOM  17449  CB  THR C1105      -9.209 -23.483   6.892  1.00  0.460          C  
ATOM  17450  OG1 THR C1105     -10.287 -24.069   6.151  1.00  0.460          O  
ATOM  17451  CG2 THR C1105      -8.072 -23.186   5.949  1.00  0.460          C  
ATOM  17452  H   THR C1105     -10.732 -24.270   8.769  1.00  0.400          H  
ATOM  17453  HA  THR C1105      -8.472 -25.397   7.527  1.00  0.400          H  
ATOM  17454  HB  THR C1105      -9.554 -22.557   7.343  1.00  0.550          H  
ATOM  17455  HG1 THR C1105     -11.109 -24.049   6.696  1.00  0.550          H  
ATOM  17456 1HG2 THR C1105      -8.418 -22.505   5.177  1.00  0.550          H  
ATOM  17457 2HG2 THR C1105      -7.242 -22.727   6.483  1.00  0.550          H  
ATOM  17458 3HG2 THR C1105      -7.746 -24.099   5.500  1.00  0.550          H  
ATOM  17459  N   LEU C1106      -7.710 -22.863   9.550  1.00  0.460          N  
ATOM  17460  CA  LEU C1106      -6.576 -22.300  10.273  1.00  0.520          C  
ATOM  17461  C   LEU C1106      -5.942 -23.295  11.228  1.00  0.500          C  
ATOM  17462  O   LEU C1106      -4.709 -23.405  11.297  1.00  0.500          O  
ATOM  17463  CB  LEU C1106      -7.028 -21.058  11.053  1.00  0.700          C  
ATOM  17464  CG  LEU C1106      -7.323 -19.784  10.226  1.00  0.700          C  
ATOM  17465  CD1 LEU C1106      -8.054 -18.783  11.096  1.00  0.700          C  
ATOM  17466  CD2 LEU C1106      -5.979 -19.171   9.761  1.00  0.700          C  
ATOM  17467  H   LEU C1106      -8.653 -22.473   9.666  1.00  0.550          H  
ATOM  17468  HA  LEU C1106      -5.823 -22.022   9.545  1.00  0.620          H  
ATOM  17469 1HB  LEU C1106      -7.948 -21.319  11.588  1.00  0.840          H  
ATOM  17470 2HB  LEU C1106      -6.267 -20.814  11.790  1.00  0.840          H  
ATOM  17471  HG  LEU C1106      -7.952 -20.027   9.365  1.00  0.840          H  
ATOM  17472 1HD1 LEU C1106      -8.259 -17.880  10.529  1.00  0.840          H  
ATOM  17473 2HD1 LEU C1106      -8.994 -19.224  11.418  1.00  0.840          H  
ATOM  17474 3HD1 LEU C1106      -7.449 -18.538  11.958  1.00  0.840          H  
ATOM  17475 1HD2 LEU C1106      -6.149 -18.271   9.201  1.00  0.840          H  
ATOM  17476 2HD2 LEU C1106      -5.367 -18.926  10.631  1.00  0.840          H  
ATOM  17477 3HD2 LEU C1106      -5.439 -19.869   9.134  1.00  0.840          H  
ATOM  17478  N   VAL C1107      -6.768 -24.056  11.935  1.00  0.500          N  
ATOM  17479  CA  VAL C1107      -6.264 -25.014  12.888  1.00  0.510          C  
ATOM  17480  C   VAL C1107      -5.468 -26.138  12.207  1.00  0.450          C  
ATOM  17481  O   VAL C1107      -4.402 -26.515  12.710  1.00  0.460          O  
ATOM  17482  CB  VAL C1107      -7.411 -25.581  13.742  1.00  0.710          C  
ATOM  17483  CG1 VAL C1107      -6.893 -26.674  14.571  1.00  0.710          C  
ATOM  17484  CG2 VAL C1107      -7.994 -24.487  14.652  1.00  0.710          C  
ATOM  17485  H   VAL C1107      -7.780 -23.930  11.838  1.00  0.600          H  
ATOM  17486  HA  VAL C1107      -5.591 -24.487  13.562  1.00  0.610          H  
ATOM  17487  HB  VAL C1107      -8.188 -25.977  13.084  1.00  0.850          H  
ATOM  17488 1HG1 VAL C1107      -7.688 -27.084  15.157  1.00  0.850          H  
ATOM  17489 2HG1 VAL C1107      -6.497 -27.420  13.944  1.00  0.850          H  
ATOM  17490 3HG1 VAL C1107      -6.112 -26.301  15.221  1.00  0.850          H  
ATOM  17491 1HG2 VAL C1107      -8.795 -24.889  15.255  1.00  0.850          H  
ATOM  17492 2HG2 VAL C1107      -7.222 -24.132  15.284  1.00  0.850          H  
ATOM  17493 3HG2 VAL C1107      -8.372 -23.665  14.068  1.00  0.850          H  
ATOM  17494  N   VAL C1108      -5.982 -26.695  11.098  1.00  0.400          N  
ATOM  17495  CA  VAL C1108      -5.261 -27.763  10.413  1.00  0.340          C  
ATOM  17496  C   VAL C1108      -3.976 -27.231   9.808  1.00  0.310          C  
ATOM  17497  O   VAL C1108      -2.985 -27.966   9.767  1.00  0.300          O  
ATOM  17498  CB  VAL C1108      -6.122 -28.497   9.348  1.00  0.500          C  
ATOM  17499  CG1 VAL C1108      -6.366 -27.659   8.113  1.00  0.500          C  
ATOM  17500  CG2 VAL C1108      -5.416 -29.818   8.966  1.00  0.500          C  
ATOM  17501  H   VAL C1108      -6.879 -26.370  10.740  1.00  0.480          H  
ATOM  17502  HA  VAL C1108      -4.997 -28.506  11.158  1.00  0.410          H  
ATOM  17503  HB  VAL C1108      -7.101 -28.699   9.778  1.00  0.600          H  
ATOM  17504 1HG1 VAL C1108      -6.996 -28.216   7.437  1.00  0.600          H  
ATOM  17505 2HG1 VAL C1108      -6.861 -26.766   8.405  1.00  0.600          H  
ATOM  17506 3HG1 VAL C1108      -5.437 -27.410   7.606  1.00  0.600          H  
ATOM  17507 1HG2 VAL C1108      -6.026 -30.359   8.248  1.00  0.600          H  
ATOM  17508 2HG2 VAL C1108      -4.443 -29.607   8.523  1.00  0.600          H  
ATOM  17509 3HG2 VAL C1108      -5.274 -30.429   9.855  1.00  0.600          H  
ATOM  17510  N   ASN C1109      -3.968 -25.978   9.327  1.00  0.320          N  
ATOM  17511  CA  ASN C1109      -2.736 -25.440   8.794  1.00  0.300          C  
ATOM  17512  C   ASN C1109      -1.682 -25.353   9.894  1.00  0.350          C  
ATOM  17513  O   ASN C1109      -0.524 -25.723   9.666  1.00  0.330          O  
ATOM  17514  CB  ASN C1109      -2.962 -24.082   8.162  1.00  0.430          C  
ATOM  17515  CG  ASN C1109      -3.685 -24.151   6.843  1.00  0.430          C  
ATOM  17516  OD1 ASN C1109      -3.783 -25.205   6.203  1.00  0.430          O  
ATOM  17517  ND2 ASN C1109      -4.170 -23.017   6.409  1.00  0.430          N  
ATOM  17518  H   ASN C1109      -4.829 -25.421   9.296  1.00  0.380          H  
ATOM  17519  HA  ASN C1109      -2.362 -26.123   8.032  1.00  0.360          H  
ATOM  17520 1HB  ASN C1109      -3.549 -23.463   8.846  1.00  0.510          H  
ATOM  17521 2HB  ASN C1109      -2.005 -23.583   8.013  1.00  0.510          H  
ATOM  17522 1HD2 ASN C1109      -4.630 -22.962   5.523  1.00  0.510          H  
ATOM  17523 2HD2 ASN C1109      -4.056 -22.189   6.953  1.00  0.510          H  
ATOM  17524  N   ARG C1110      -2.080 -24.916  11.106  1.00  0.410          N  
ATOM  17525  CA  ARG C1110      -1.146 -24.860  12.231  1.00  0.480          C  
ATOM  17526  C   ARG C1110      -0.638 -26.253  12.561  1.00  0.480          C  
ATOM  17527  O   ARG C1110       0.560 -26.485  12.633  1.00  0.530          O  
ATOM  17528  CB  ARG C1110      -1.801 -24.278  13.467  1.00  0.640          C  
ATOM  17529  CG  ARG C1110      -2.084 -22.795  13.431  1.00  0.640          C  
ATOM  17530  CD  ARG C1110      -2.906 -22.422  14.593  1.00  0.640          C  
ATOM  17531  NE  ARG C1110      -2.205 -22.635  15.865  1.00  0.640          N  
ATOM  17532  CZ  ARG C1110      -1.447 -21.723  16.515  1.00  0.640          C  
ATOM  17533  NH1 ARG C1110      -1.294 -20.500  16.039  1.00  0.640          N  
ATOM  17534  NH2 ARG C1110      -0.861 -22.061  17.645  1.00  0.640          N  
ATOM  17535  H   ARG C1110      -3.041 -24.576  11.222  1.00  0.490          H  
ATOM  17536  HA  ARG C1110      -0.301 -24.233  11.953  1.00  0.580          H  
ATOM  17537 1HB  ARG C1110      -2.748 -24.785  13.641  1.00  0.770          H  
ATOM  17538 2HB  ARG C1110      -1.165 -24.477  14.328  1.00  0.770          H  
ATOM  17539 1HG  ARG C1110      -1.147 -22.245  13.468  1.00  0.770          H  
ATOM  17540 2HG  ARG C1110      -2.619 -22.545  12.518  1.00  0.770          H  
ATOM  17541 1HD  ARG C1110      -3.207 -21.379  14.521  1.00  0.770          H  
ATOM  17542 2HD  ARG C1110      -3.799 -23.045  14.590  1.00  0.770          H  
ATOM  17543  HE  ARG C1110      -2.279 -23.557  16.287  1.00  0.770          H  
ATOM  17544 1HH1 ARG C1110      -1.737 -20.226  15.181  1.00  0.770          H  
ATOM  17545 2HH1 ARG C1110      -0.723 -19.827  16.546  1.00  0.770          H  
ATOM  17546 1HH2 ARG C1110      -0.959 -22.993  18.022  1.00  0.770          H  
ATOM  17547 2HH2 ARG C1110      -0.311 -21.364  18.165  1.00  0.770          H  
ATOM  17548  N   TRP C1111      -1.541 -27.225  12.643  1.00  0.440          N  
ATOM  17549  CA  TRP C1111      -1.175 -28.606  12.953  1.00  0.440          C  
ATOM  17550  C   TRP C1111      -0.121 -29.122  11.978  1.00  0.430          C  
ATOM  17551  O   TRP C1111       0.929 -29.641  12.387  1.00  0.430          O  
ATOM  17552  CB  TRP C1111      -2.466 -29.429  12.892  1.00  0.620          C  
ATOM  17553  CG  TRP C1111      -2.415 -30.927  12.984  1.00  0.620          C  
ATOM  17554  CD1 TRP C1111      -2.437 -31.707  14.097  1.00  0.620          C  
ATOM  17555  CD2 TRP C1111      -2.451 -31.846  11.858  1.00  0.620          C  
ATOM  17556  NE1 TRP C1111      -2.472 -33.044  13.731  1.00  0.620          N  
ATOM  17557  CE2 TRP C1111      -2.487 -33.137  12.384  1.00  0.620          C  
ATOM  17558  CE3 TRP C1111      -2.482 -31.679  10.473  1.00  0.620          C  
ATOM  17559  CZ2 TRP C1111      -2.548 -34.247  11.582  1.00  0.620          C  
ATOM  17560  CZ3 TRP C1111      -2.547 -32.807   9.674  1.00  0.620          C  
ATOM  17561  CH2 TRP C1111      -2.580 -34.053  10.220  1.00  0.620          C  
ATOM  17562  H   TRP C1111      -2.533 -26.989  12.553  1.00  0.530          H  
ATOM  17563  HA  TRP C1111      -0.766 -28.638  13.965  1.00  0.530          H  
ATOM  17564 1HB  TRP C1111      -3.118 -29.084  13.693  1.00  0.740          H  
ATOM  17565 2HB  TRP C1111      -2.968 -29.194  11.977  1.00  0.740          H  
ATOM  17566  HD1 TRP C1111      -2.455 -31.335  15.114  1.00  0.740          H  
ATOM  17567  HE1 TRP C1111      -2.515 -33.889  14.345  1.00  0.740          H  
ATOM  17568  HE3 TRP C1111      -2.466 -30.685  10.032  1.00  0.740          H  
ATOM  17569  HZ2 TRP C1111      -2.582 -35.254  11.998  1.00  0.740          H  
ATOM  17570  HZ3 TRP C1111      -2.583 -32.689   8.601  1.00  0.740          H  
ATOM  17571  HH2 TRP C1111      -2.642 -34.917   9.562  1.00  0.740          H  
ATOM  17572  N   TRP C1112      -0.372 -28.933  10.684  1.00  0.400          N  
ATOM  17573  CA  TRP C1112       0.549 -29.351   9.651  1.00  0.380          C  
ATOM  17574  C   TRP C1112       1.922 -28.681   9.848  1.00  0.410          C  
ATOM  17575  O   TRP C1112       2.970 -29.345   9.827  1.00  0.420          O  
ATOM  17576  CB  TRP C1112       0.009 -28.979   8.273  1.00  0.540          C  
ATOM  17577  CG  TRP C1112       0.840 -29.548   7.257  1.00  0.540          C  
ATOM  17578  CD1 TRP C1112       1.973 -29.058   6.722  1.00  0.540          C  
ATOM  17579  CD2 TRP C1112       0.599 -30.792   6.627  1.00  0.540          C  
ATOM  17580  NE1 TRP C1112       2.463 -29.942   5.816  1.00  0.540          N  
ATOM  17581  CE2 TRP C1112       1.649 -31.007   5.743  1.00  0.540          C  
ATOM  17582  CE3 TRP C1112      -0.393 -31.736   6.733  1.00  0.540          C  
ATOM  17583  CZ2 TRP C1112       1.740 -32.123   5.010  1.00  0.540          C  
ATOM  17584  CZ3 TRP C1112      -0.308 -32.877   5.974  1.00  0.540          C  
ATOM  17585  CH2 TRP C1112       0.741 -33.065   5.130  1.00  0.540          C  
ATOM  17586  H   TRP C1112      -1.258 -28.494  10.406  1.00  0.480          H  
ATOM  17587  HA  TRP C1112       0.667 -30.427   9.707  1.00  0.460          H  
ATOM  17588 1HB  TRP C1112      -0.990 -29.355   8.166  1.00  0.650          H  
ATOM  17589 2HB  TRP C1112      -0.026 -27.900   8.158  1.00  0.650          H  
ATOM  17590  HD1 TRP C1112       2.444 -28.116   6.997  1.00  0.650          H  
ATOM  17591  HE1 TRP C1112       3.310 -29.826   5.305  1.00  0.650          H  
ATOM  17592  HE3 TRP C1112      -1.222 -31.585   7.411  1.00  0.650          H  
ATOM  17593  HZ2 TRP C1112       2.567 -32.272   4.360  1.00  0.650          H  
ATOM  17594  HZ3 TRP C1112      -1.098 -33.641   6.082  1.00  0.650          H  
ATOM  17595  HH2 TRP C1112       0.806 -33.977   4.537  1.00  0.650          H  
ATOM  17596  N   SER C1113       1.896 -27.347   9.994  1.00  0.410          N  
ATOM  17597  CA  SER C1113       3.090 -26.534  10.141  1.00  0.440          C  
ATOM  17598  C   SER C1113       3.893 -26.931  11.369  1.00  0.500          C  
ATOM  17599  O   SER C1113       5.109 -27.075  11.279  1.00  0.490          O  
ATOM  17600  CB  SER C1113       2.698 -25.077  10.213  1.00  0.600          C  
ATOM  17601  OG  SER C1113       3.819 -24.245  10.319  1.00  0.600          O  
ATOM  17602  H   SER C1113       0.994 -26.860   9.990  1.00  0.490          H  
ATOM  17603  HA  SER C1113       3.713 -26.685   9.262  1.00  0.530          H  
ATOM  17604 1HB  SER C1113       2.124 -24.813   9.328  1.00  0.720          H  
ATOM  17605 2HB  SER C1113       2.053 -24.925  11.075  1.00  0.720          H  
ATOM  17606  HG  SER C1113       3.457 -23.357  10.366  1.00  0.720          H  
ATOM  17607  N   GLN C1114       3.227 -27.155  12.509  1.00  0.560          N  
ATOM  17608  CA  GLN C1114       3.910 -27.558  13.728  1.00  0.640          C  
ATOM  17609  C   GLN C1114       4.659 -28.855  13.501  1.00  0.600          C  
ATOM  17610  O   GLN C1114       5.827 -28.954  13.848  1.00  0.610          O  
ATOM  17611  CB  GLN C1114       2.919 -27.669  14.895  1.00  0.860          C  
ATOM  17612  CG  GLN C1114       2.481 -26.319  15.382  1.00  0.860          C  
ATOM  17613  CD  GLN C1114       1.355 -26.269  16.401  1.00  0.860          C  
ATOM  17614  OE1 GLN C1114       0.176 -26.160  16.045  1.00  0.860          O  
ATOM  17615  NE2 GLN C1114       1.717 -26.361  17.690  1.00  0.860          N  
ATOM  17616  H   GLN C1114       2.223 -27.015  12.520  1.00  0.670          H  
ATOM  17617  HA  GLN C1114       4.635 -26.787  13.980  1.00  0.770          H  
ATOM  17618 1HB  GLN C1114       2.027 -28.216  14.567  1.00  1.040          H  
ATOM  17619 2HB  GLN C1114       3.361 -28.218  15.723  1.00  1.040          H  
ATOM  17620 1HG  GLN C1114       3.353 -25.906  15.857  1.00  1.040          H  
ATOM  17621 2HG  GLN C1114       2.197 -25.710  14.526  1.00  1.040          H  
ATOM  17622 1HE2 GLN C1114       1.023 -26.326  18.421  1.00  1.040          H  
ATOM  17623 2HE2 GLN C1114       2.682 -26.444  17.941  1.00  1.040          H  
ATOM  17624  N   TYR C1115       4.053 -29.812  12.812  1.00  0.550          N  
ATOM  17625  CA  TYR C1115       4.774 -31.037  12.507  1.00  0.560          C  
ATOM  17626  C   TYR C1115       6.088 -30.768  11.775  1.00  0.520          C  
ATOM  17627  O   TYR C1115       7.159 -31.264  12.154  1.00  0.540          O  
ATOM  17628  CB  TYR C1115       3.936 -32.000  11.700  1.00  0.780          C  
ATOM  17629  CG  TYR C1115       4.721 -33.125  11.274  1.00  0.780          C  
ATOM  17630  CD1 TYR C1115       5.006 -34.126  12.145  1.00  0.780          C  
ATOM  17631  CD2 TYR C1115       5.204 -33.150  10.011  1.00  0.780          C  
ATOM  17632  CE1 TYR C1115       5.802 -35.143  11.755  1.00  0.780          C  
ATOM  17633  CE2 TYR C1115       5.970 -34.161   9.632  1.00  0.780          C  
ATOM  17634  CZ  TYR C1115       6.289 -35.157  10.486  1.00  0.780          C  
ATOM  17635  OH  TYR C1115       7.101 -36.168  10.065  1.00  0.780          O  
ATOM  17636  H   TYR C1115       3.064 -29.699  12.563  1.00  0.660          H  
ATOM  17637  HA  TYR C1115       5.012 -31.510  13.451  1.00  0.670          H  
ATOM  17638 1HB  TYR C1115       3.187 -32.350  12.304  1.00  0.940          H  
ATOM  17639 2HB  TYR C1115       3.489 -31.525  10.838  1.00  0.940          H  
ATOM  17640  HD1 TYR C1115       4.619 -34.097  13.153  1.00  0.940          H  
ATOM  17641  HD2 TYR C1115       4.977 -32.347   9.309  1.00  0.940          H  
ATOM  17642  HE1 TYR C1115       6.050 -35.917  12.438  1.00  0.940          H  
ATOM  17643  HE2 TYR C1115       6.339 -34.169   8.661  1.00  0.940          H  
ATOM  17644  HH  TYR C1115       7.310 -36.750  10.809  1.00  0.940          H  
ATOM  17645  N   LEU C1116       6.023 -29.929  10.742  1.00  0.450          N  
ATOM  17646  CA  LEU C1116       7.205 -29.640   9.935  1.00  0.400          C  
ATOM  17647  C   LEU C1116       8.191 -28.713  10.648  1.00  0.430          C  
ATOM  17648  O   LEU C1116       9.237 -28.372  10.082  1.00  0.430          O  
ATOM  17649  CB  LEU C1116       6.835 -28.957   8.612  1.00  0.580          C  
ATOM  17650  CG  LEU C1116       5.993 -29.737   7.565  1.00  0.580          C  
ATOM  17651  CD1 LEU C1116       5.696 -28.782   6.410  1.00  0.580          C  
ATOM  17652  CD2 LEU C1116       6.746 -30.976   7.061  1.00  0.580          C  
ATOM  17653  H   LEU C1116       5.100 -29.552  10.474  1.00  0.540          H  
ATOM  17654  HA  LEU C1116       7.720 -30.578   9.736  1.00  0.480          H  
ATOM  17655 1HB  LEU C1116       6.279 -28.052   8.865  1.00  0.700          H  
ATOM  17656 2HB  LEU C1116       7.759 -28.651   8.126  1.00  0.700          H  
ATOM  17657  HG  LEU C1116       5.049 -30.045   8.009  1.00  0.700          H  
ATOM  17658 1HD1 LEU C1116       5.100 -29.268   5.667  1.00  0.700          H  
ATOM  17659 2HD1 LEU C1116       5.162 -27.921   6.774  1.00  0.700          H  
ATOM  17660 3HD1 LEU C1116       6.639 -28.461   5.961  1.00  0.700          H  
ATOM  17661 1HD2 LEU C1116       6.141 -31.477   6.320  1.00  0.700          H  
ATOM  17662 2HD2 LEU C1116       7.694 -30.682   6.609  1.00  0.700          H  
ATOM  17663 3HD2 LEU C1116       6.942 -31.657   7.884  1.00  0.700          H  
ATOM  17664  N   CYS C1117       7.855 -28.272  11.861  1.00  0.460          N  
ATOM  17665  CA  CYS C1117       8.718 -27.424  12.639  1.00  0.480          C  
ATOM  17666  C   CYS C1117       9.496 -28.247  13.627  1.00  0.490          C  
ATOM  17667  O   CYS C1117      10.228 -27.700  14.440  1.00  0.500          O  
ATOM  17668  CB  CYS C1117       7.949 -26.344  13.375  1.00  0.660          C  
ATOM  17669  SG  CYS C1117       7.170 -25.185  12.282  1.00  0.660          S  
ATOM  17670  H   CYS C1117       6.997 -28.588  12.318  1.00  0.550          H  
ATOM  17671  HA  CYS C1117       9.420 -26.932  11.970  1.00  0.580          H  
ATOM  17672 1HB  CYS C1117       7.182 -26.800  13.986  1.00  0.800          H  
ATOM  17673 2HB  CYS C1117       8.619 -25.812  14.041  1.00  0.800          H  
ATOM  17674  HG  CYS C1117       6.412 -26.106  11.650  1.00  0.800          H  
ATOM  17675  N   MET C1118       9.310 -29.561  13.642  1.00  0.480          N  
ATOM  17676  CA  MET C1118      10.118 -30.286  14.582  1.00  0.520          C  
ATOM  17677  C   MET C1118      11.545 -30.314  14.065  1.00  0.580          C  
ATOM  17678  O   MET C1118      11.763 -30.575  12.882  1.00  0.670          O  
ATOM  17679  CB  MET C1118       9.572 -31.685  14.853  1.00  0.710          C  
ATOM  17680  CG  MET C1118       8.301 -31.671  15.678  1.00  0.710          C  
ATOM  17681  SD  MET C1118       7.741 -33.226  16.163  1.00  0.710          S  
ATOM  17682  CE  MET C1118       6.826 -33.762  14.790  1.00  0.710          C  
ATOM  17683  H   MET C1118       8.652 -30.029  13.010  1.00  0.580          H  
ATOM  17684  HA  MET C1118      10.074 -29.741  15.499  1.00  0.620          H  
ATOM  17685 1HB  MET C1118       9.345 -32.169  13.904  1.00  0.850          H  
ATOM  17686 2HB  MET C1118      10.328 -32.291  15.362  1.00  0.850          H  
ATOM  17687 1HG  MET C1118       8.441 -31.117  16.563  1.00  0.850          H  
ATOM  17688 2HG  MET C1118       7.513 -31.193  15.091  1.00  0.850          H  
ATOM  17689 1HE  MET C1118       6.419 -34.751  14.981  1.00  0.850          H  
ATOM  17690 2HE  MET C1118       6.022 -33.071  14.634  1.00  0.850          H  
ATOM  17691 3HE  MET C1118       7.463 -33.786  13.906  1.00  0.850          H  
ATOM  17692  N   PRO C1119      12.548 -29.990  14.892  1.00  0.490          N  
ATOM  17693  CA  PRO C1119      13.930 -30.003  14.497  1.00  0.570          C  
ATOM  17694  C   PRO C1119      14.284 -31.444  14.201  1.00  0.650          C  
ATOM  17695  O   PRO C1119      13.892 -32.330  14.959  1.00  1.100          O  
ATOM  17696  CB  PRO C1119      14.619 -29.424  15.733  1.00  0.850          C  
ATOM  17697  CG  PRO C1119      13.676 -29.717  16.886  1.00  0.850          C  
ATOM  17698  CD  PRO C1119      12.308 -29.653  16.299  1.00  0.850          C  
ATOM  17699  HA  PRO C1119      14.069 -29.365  13.614  1.00  0.680          H  
ATOM  17700 1HB  PRO C1119      15.568 -29.871  15.870  1.00  1.030          H  
ATOM  17701 2HB  PRO C1119      14.792 -28.349  15.578  1.00  1.030          H  
ATOM  17702 1HG  PRO C1119      13.891 -30.704  17.299  1.00  1.030          H  
ATOM  17703 2HG  PRO C1119      13.813 -28.997  17.697  1.00  1.030          H  
ATOM  17704 1HD  PRO C1119      11.704 -30.431  16.791  1.00  1.030          H  
ATOM  17705 2HD  PRO C1119      11.877 -28.633  16.393  1.00  1.030          H  
ATOM  17706  N   LEU C1120      15.009 -31.673  13.115  1.00  0.450          N  
ATOM  17707  CA  LEU C1120      15.427 -33.012  12.742  1.00  0.480          C  
ATOM  17708  C   LEU C1120      16.887 -32.938  12.306  1.00  0.420          C  
ATOM  17709  O   LEU C1120      17.276 -31.935  11.709  1.00  0.460          O  
ATOM  17710  CB  LEU C1120      14.515 -33.542  11.618  1.00  0.660          C  
ATOM  17711  CG  LEU C1120      12.996 -33.739  11.996  1.00  0.660          C  
ATOM  17712  CD1 LEU C1120      12.207 -33.996  10.763  1.00  0.660          C  
ATOM  17713  CD2 LEU C1120      12.826 -34.904  12.974  1.00  0.660          C  
ATOM  17714  H   LEU C1120      15.284 -30.893  12.538  1.00  0.540          H  
ATOM  17715  HA  LEU C1120      15.334 -33.636  13.619  1.00  0.580          H  
ATOM  17716 1HB  LEU C1120      14.557 -32.844  10.782  1.00  0.790          H  
ATOM  17717 2HB  LEU C1120      14.896 -34.497  11.263  1.00  0.790          H  
ATOM  17718  HG  LEU C1120      12.618 -32.835  12.449  1.00  0.790          H  
ATOM  17719 1HD1 LEU C1120      11.156 -34.112  11.030  1.00  0.790          H  
ATOM  17720 2HD1 LEU C1120      12.312 -33.156  10.074  1.00  0.790          H  
ATOM  17721 3HD1 LEU C1120      12.567 -34.902  10.282  1.00  0.790          H  
ATOM  17722 1HD2 LEU C1120      11.773 -35.009  13.221  1.00  0.790          H  
ATOM  17723 2HD2 LEU C1120      13.190 -35.828  12.527  1.00  0.790          H  
ATOM  17724 3HD2 LEU C1120      13.377 -34.698  13.877  1.00  0.790          H  
ATOM  17725  N   PRO C1121      17.712 -33.960  12.600  1.00  0.460          N  
ATOM  17726  CA  PRO C1121      19.131 -34.046  12.272  1.00  0.470          C  
ATOM  17727  C   PRO C1121      19.498 -34.038  10.786  1.00  0.390          C  
ATOM  17728  O   PRO C1121      20.585 -33.608  10.436  1.00  0.380          O  
ATOM  17729  CB  PRO C1121      19.519 -35.383  12.917  1.00  0.700          C  
ATOM  17730  CG  PRO C1121      18.241 -36.168  13.042  1.00  0.700          C  
ATOM  17731  CD  PRO C1121      17.182 -35.150  13.303  1.00  0.700          C  
ATOM  17732  HA  PRO C1121      19.653 -33.223  12.787  1.00  0.560          H  
ATOM  17733 1HB  PRO C1121      20.247 -35.910  12.287  1.00  0.850          H  
ATOM  17734 2HB  PRO C1121      20.002 -35.211  13.889  1.00  0.850          H  
ATOM  17735 1HG  PRO C1121      18.060 -36.748  12.123  1.00  0.850          H  
ATOM  17736 2HG  PRO C1121      18.342 -36.904  13.853  1.00  0.850          H  
ATOM  17737 1HD  PRO C1121      16.248 -35.518  12.856  1.00  0.850          H  
ATOM  17738 2HD  PRO C1121      17.085 -34.959  14.385  1.00  0.850          H  
ATOM  17739  N   ASP C1122      18.588 -34.425   9.898  1.00  0.340          N  
ATOM  17740  CA  ASP C1122      18.820 -34.492   8.455  1.00  0.270          C  
ATOM  17741  C   ASP C1122      20.075 -33.778   7.891  1.00  0.260          C  
ATOM  17742  O   ASP C1122      21.092 -34.419   7.584  1.00  0.270          O  
ATOM  17743  CB  ASP C1122      17.581 -33.944   7.763  1.00  0.410          C  
ATOM  17744  CG  ASP C1122      16.371 -34.806   8.037  1.00  0.410          C  
ATOM  17745  OD1 ASP C1122      16.523 -35.854   8.638  1.00  0.410          O  
ATOM  17746  OD2 ASP C1122      15.308 -34.437   7.638  1.00  0.410          O  
ATOM  17747  H   ASP C1122      17.681 -34.784  10.187  1.00  0.410          H  
ATOM  17748  HA  ASP C1122      18.914 -35.545   8.203  1.00  0.320          H  
ATOM  17749 1HB  ASP C1122      17.368 -32.942   8.129  1.00  0.490          H  
ATOM  17750 2HB  ASP C1122      17.748 -33.881   6.692  1.00  0.490          H  
ATOM  17751  N   ALA C1123      19.988 -32.456   7.684  1.00  0.270          N  
ATOM  17752  CA  ALA C1123      21.119 -31.705   7.132  1.00  0.250          C  
ATOM  17753  C   ALA C1123      22.353 -31.723   8.038  1.00  0.250          C  
ATOM  17754  O   ALA C1123      23.477 -31.824   7.546  1.00  0.260          O  
ATOM  17755  CB  ALA C1123      20.718 -30.277   6.877  1.00  0.360          C  
ATOM  17756  H   ALA C1123      19.144 -31.970   7.941  1.00  0.320          H  
ATOM  17757  HA  ALA C1123      21.390 -32.165   6.181  1.00  0.300          H  
ATOM  17758 1HB  ALA C1123      21.550 -29.758   6.437  1.00  0.430          H  
ATOM  17759 2HB  ALA C1123      19.871 -30.243   6.198  1.00  0.430          H  
ATOM  17760 3HB  ALA C1123      20.450 -29.792   7.813  1.00  0.430          H  
ATOM  17761  N   LEU C1124      22.162 -31.644   9.363  1.00  0.270          N  
ATOM  17762  CA  LEU C1124      23.308 -31.633  10.275  1.00  0.350          C  
ATOM  17763  C   LEU C1124      24.052 -32.927  10.166  1.00  0.350          C  
ATOM  17764  O   LEU C1124      25.271 -32.976  10.216  1.00  0.340          O  
ATOM  17765  CB  LEU C1124      22.875 -31.480  11.743  1.00  0.460          C  
ATOM  17766  CG  LEU C1124      22.312 -30.146  12.185  1.00  0.460          C  
ATOM  17767  CD1 LEU C1124      21.781 -30.277  13.598  1.00  0.460          C  
ATOM  17768  CD2 LEU C1124      23.389 -29.145  12.173  1.00  0.460          C  
ATOM  17769  H   LEU C1124      21.216 -31.586   9.723  1.00  0.320          H  
ATOM  17770  HA  LEU C1124      23.983 -30.837   9.981  1.00  0.420          H  
ATOM  17771 1HB  LEU C1124      22.118 -32.234  11.951  1.00  0.550          H  
ATOM  17772 2HB  LEU C1124      23.739 -31.698  12.374  1.00  0.550          H  
ATOM  17773  HG  LEU C1124      21.498 -29.834  11.523  1.00  0.550          H  
ATOM  17774 1HD1 LEU C1124      21.393 -29.322  13.937  1.00  0.550          H  
ATOM  17775 2HD1 LEU C1124      20.987 -31.022  13.625  1.00  0.550          H  
ATOM  17776 3HD1 LEU C1124      22.593 -30.583  14.246  1.00  0.550          H  
ATOM  17777 1HD2 LEU C1124      23.002 -28.242  12.507  1.00  0.550          H  
ATOM  17778 2HD2 LEU C1124      24.150 -29.458  12.821  1.00  0.550          H  
ATOM  17779 3HD2 LEU C1124      23.792 -29.020  11.191  1.00  0.550          H  
ATOM  17780  N   MET C1125      23.304 -33.991  10.035  1.00  0.390          N  
ATOM  17781  CA  MET C1125      23.836 -35.322   9.953  1.00  0.420          C  
ATOM  17782  C   MET C1125      24.732 -35.464   8.741  1.00  0.370          C  
ATOM  17783  O   MET C1125      25.867 -35.951   8.838  1.00  0.390          O  
ATOM  17784  CB  MET C1125      22.652 -36.256   9.919  1.00  0.580          C  
ATOM  17785  CG  MET C1125      22.949 -37.628   9.885  1.00  0.580          C  
ATOM  17786  SD  MET C1125      21.461 -38.623   9.892  1.00  0.580          S  
ATOM  17787  CE  MET C1125      20.860 -38.504   8.269  1.00  0.580          C  
ATOM  17788  H   MET C1125      22.297 -33.851  10.034  1.00  0.470          H  
ATOM  17789  HA  MET C1125      24.439 -35.522  10.830  1.00  0.500          H  
ATOM  17790 1HB  MET C1125      22.019 -36.063  10.766  1.00  0.690          H  
ATOM  17791 2HB  MET C1125      22.073 -36.029   9.053  1.00  0.690          H  
ATOM  17792 1HG  MET C1125      23.518 -37.843   8.986  1.00  0.690          H  
ATOM  17793 2HG  MET C1125      23.548 -37.877  10.756  1.00  0.690          H  
ATOM  17794 1HE  MET C1125      19.954 -39.101   8.181  1.00  0.690          H  
ATOM  17795 2HE  MET C1125      20.646 -37.465   8.051  1.00  0.690          H  
ATOM  17796 3HE  MET C1125      21.600 -38.880   7.583  1.00  0.690          H  
ATOM  17797  N   CYS C1126      24.242 -34.985   7.598  1.00  0.300          N  
ATOM  17798  CA  CYS C1126      24.996 -35.052   6.362  1.00  0.280          C  
ATOM  17799  C   CYS C1126      26.261 -34.187   6.440  1.00  0.240          C  
ATOM  17800  O   CYS C1126      27.334 -34.604   5.981  1.00  0.250          O  
ATOM  17801  CB  CYS C1126      24.116 -34.568   5.210  1.00  0.400          C  
ATOM  17802  SG  CYS C1126      22.719 -35.667   4.850  1.00  0.400          S  
ATOM  17803  H   CYS C1126      23.284 -34.614   7.597  1.00  0.360          H  
ATOM  17804  HA  CYS C1126      25.290 -36.083   6.185  1.00  0.340          H  
ATOM  17805 1HB  CYS C1126      23.722 -33.572   5.436  1.00  0.480          H  
ATOM  17806 2HB  CYS C1126      24.714 -34.488   4.311  1.00  0.480          H  
ATOM  17807  HG  CYS C1126      21.996 -35.285   5.939  1.00  0.480          H  
ATOM  17808  N   VAL C1127      26.141 -32.994   7.030  1.00  0.200          N  
ATOM  17809  CA  VAL C1127      27.262 -32.071   7.141  1.00  0.160          C  
ATOM  17810  C   VAL C1127      28.299 -32.552   8.138  1.00  0.160          C  
ATOM  17811  O   VAL C1127      29.490 -32.486   7.845  1.00  0.140          O  
ATOM  17812  CB  VAL C1127      26.776 -30.653   7.454  1.00  0.240          C  
ATOM  17813  CG1 VAL C1127      27.947 -29.714   7.723  1.00  0.240          C  
ATOM  17814  CG2 VAL C1127      26.010 -30.163   6.267  1.00  0.240          C  
ATOM  17815  H   VAL C1127      25.219 -32.701   7.373  1.00  0.240          H  
ATOM  17816  HA  VAL C1127      27.742 -32.022   6.164  1.00  0.190          H  
ATOM  17817  HB  VAL C1127      26.136 -30.670   8.340  1.00  0.290          H  
ATOM  17818 1HG1 VAL C1127      27.569 -28.733   7.909  1.00  0.290          H  
ATOM  17819 2HG1 VAL C1127      28.526 -30.043   8.579  1.00  0.290          H  
ATOM  17820 3HG1 VAL C1127      28.585 -29.685   6.853  1.00  0.290          H  
ATOM  17821 1HG2 VAL C1127      25.650 -29.171   6.461  1.00  0.290          H  
ATOM  17822 2HG2 VAL C1127      26.658 -30.156   5.399  1.00  0.290          H  
ATOM  17823 3HG2 VAL C1127      25.169 -30.821   6.075  1.00  0.290          H  
ATOM  17824  N   VAL C1128      27.902 -33.002   9.321  1.00  0.200          N  
ATOM  17825  CA  VAL C1128      28.889 -33.452  10.282  1.00  0.200          C  
ATOM  17826  C   VAL C1128      29.699 -34.576   9.682  1.00  0.210          C  
ATOM  17827  O   VAL C1128      30.926 -34.534   9.684  1.00  0.190          O  
ATOM  17828  CB  VAL C1128      28.232 -33.916  11.605  1.00  0.280          C  
ATOM  17829  CG1 VAL C1128      29.253 -34.613  12.498  1.00  0.280          C  
ATOM  17830  CG2 VAL C1128      27.696 -32.723  12.371  1.00  0.280          C  
ATOM  17831  H   VAL C1128      26.909 -33.044   9.548  1.00  0.240          H  
ATOM  17832  HA  VAL C1128      29.558 -32.612  10.503  1.00  0.240          H  
ATOM  17833  HB  VAL C1128      27.415 -34.608  11.375  1.00  0.340          H  
ATOM  17834 1HG1 VAL C1128      28.762 -34.926  13.421  1.00  0.340          H  
ATOM  17835 2HG1 VAL C1128      29.651 -35.487  11.997  1.00  0.340          H  
ATOM  17836 3HG1 VAL C1128      30.063 -33.926  12.729  1.00  0.340          H  
ATOM  17837 1HG2 VAL C1128      27.235 -33.054  13.300  1.00  0.340          H  
ATOM  17838 2HG2 VAL C1128      28.525 -32.076  12.593  1.00  0.340          H  
ATOM  17839 3HG2 VAL C1128      26.964 -32.190  11.780  1.00  0.340          H  
ATOM  17840  N   ALA C1129      29.029 -35.568   9.089  1.00  0.250          N  
ATOM  17841  CA  ALA C1129      29.792 -36.651   8.495  1.00  0.280          C  
ATOM  17842  C   ALA C1129      30.749 -36.139   7.402  1.00  0.270          C  
ATOM  17843  O   ALA C1129      31.910 -36.541   7.343  1.00  0.280          O  
ATOM  17844  CB  ALA C1129      28.842 -37.671   7.904  1.00  0.380          C  
ATOM  17845  H   ALA C1129      28.005 -35.583   9.090  1.00  0.300          H  
ATOM  17846  HA  ALA C1129      30.383 -37.118   9.277  1.00  0.340          H  
ATOM  17847 1HB  ALA C1129      29.413 -38.479   7.494  1.00  0.460          H  
ATOM  17848 2HB  ALA C1129      28.176 -38.053   8.653  1.00  0.460          H  
ATOM  17849 3HB  ALA C1129      28.254 -37.197   7.114  1.00  0.460          H  
ATOM  17850  N   GLY C1130      30.290 -35.196   6.568  1.00  0.250          N  
ATOM  17851  CA  GLY C1130      31.130 -34.683   5.497  1.00  0.240          C  
ATOM  17852  C   GLY C1130      32.135 -33.586   5.879  1.00  0.260          C  
ATOM  17853  O   GLY C1130      33.067 -33.337   5.114  1.00  0.380          O  
ATOM  17854  H   GLY C1130      29.315 -34.888   6.606  1.00  0.300          H  
ATOM  17855 1HA  GLY C1130      31.673 -35.519   5.059  1.00  0.290          H  
ATOM  17856 2HA  GLY C1130      30.479 -34.305   4.708  1.00  0.290          H  
ATOM  17857  N   THR C1131      31.993 -32.934   7.041  1.00  0.210          N  
ATOM  17858  CA  THR C1131      32.924 -31.855   7.371  1.00  0.190          C  
ATOM  17859  C   THR C1131      33.849 -32.080   8.571  1.00  0.180          C  
ATOM  17860  O   THR C1131      34.930 -31.488   8.607  1.00  0.160          O  
ATOM  17861  CB  THR C1131      32.152 -30.538   7.583  1.00  0.270          C  
ATOM  17862  OG1 THR C1131      31.221 -30.660   8.664  1.00  0.270          O  
ATOM  17863  CG2 THR C1131      31.396 -30.132   6.310  1.00  0.270          C  
ATOM  17864  H   THR C1131      31.201 -33.125   7.653  1.00  0.250          H  
ATOM  17865  HA  THR C1131      33.570 -31.705   6.509  1.00  0.230          H  
ATOM  17866  HB  THR C1131      32.866 -29.775   7.852  1.00  0.330          H  
ATOM  17867  HG1 THR C1131      30.542 -31.314   8.417  1.00  0.330          H  
ATOM  17868 1HG2 THR C1131      30.883 -29.186   6.483  1.00  0.330          H  
ATOM  17869 2HG2 THR C1131      32.096 -30.022   5.486  1.00  0.330          H  
ATOM  17870 3HG2 THR C1131      30.667 -30.901   6.059  1.00  0.330          H  
ATOM  17871  N   VAL C1132      33.496 -32.973   9.499  1.00  0.200          N  
ATOM  17872  CA  VAL C1132      34.308 -33.211  10.690  1.00  0.210          C  
ATOM  17873  C   VAL C1132      35.048 -34.534  10.502  1.00  0.240          C  
ATOM  17874  O   VAL C1132      34.461 -35.604  10.666  1.00  0.300          O  
ATOM  17875  CB  VAL C1132      33.370 -33.291  11.911  1.00  0.290          C  
ATOM  17876  CG1 VAL C1132      34.147 -33.531  13.215  1.00  0.290          C  
ATOM  17877  CG2 VAL C1132      32.561 -32.033  11.997  1.00  0.290          C  
ATOM  17878  H   VAL C1132      32.607 -33.469   9.413  1.00  0.240          H  
ATOM  17879  HA  VAL C1132      35.028 -32.401  10.810  1.00  0.250          H  
ATOM  17880  HB  VAL C1132      32.702 -34.112  11.758  1.00  0.350          H  
ATOM  17881 1HG1 VAL C1132      33.440 -33.602  14.037  1.00  0.350          H  
ATOM  17882 2HG1 VAL C1132      34.714 -34.463  13.148  1.00  0.350          H  
ATOM  17883 3HG1 VAL C1132      34.823 -32.708  13.389  1.00  0.350          H  
ATOM  17884 1HG2 VAL C1132      31.888 -32.104  12.815  1.00  0.350          H  
ATOM  17885 2HG2 VAL C1132      33.220 -31.215  12.145  1.00  0.350          H  
ATOM  17886 3HG2 VAL C1132      31.992 -31.883  11.081  1.00  0.350          H  
ATOM  17887  N   HIS C1133      36.336 -34.449  10.181  1.00  0.190          N  
ATOM  17888  CA  HIS C1133      37.119 -35.597   9.754  1.00  0.190          C  
ATOM  17889  C   HIS C1133      37.969 -36.354  10.771  1.00  0.150          C  
ATOM  17890  O   HIS C1133      38.356 -35.835  11.824  1.00  0.110          O  
ATOM  17891  CB  HIS C1133      38.006 -35.145   8.603  1.00  0.270          C  
ATOM  17892  CG  HIS C1133      37.199 -34.769   7.421  1.00  0.270          C  
ATOM  17893  ND1 HIS C1133      36.544 -35.703   6.655  1.00  0.270          N  
ATOM  17894  CD2 HIS C1133      36.911 -33.567   6.884  1.00  0.270          C  
ATOM  17895  CE1 HIS C1133      35.884 -35.087   5.687  1.00  0.270          C  
ATOM  17896  NE2 HIS C1133      36.099 -33.789   5.802  1.00  0.270          N  
ATOM  17897  H   HIS C1133      36.774 -33.526  10.126  1.00  0.230          H  
ATOM  17898  HA  HIS C1133      36.420 -36.323   9.352  1.00  0.230          H  
ATOM  17899 1HB  HIS C1133      38.592 -34.274   8.912  1.00  0.320          H  
ATOM  17900 2HB  HIS C1133      38.700 -35.935   8.325  1.00  0.320          H  
ATOM  17901  HD2 HIS C1133      37.258 -32.596   7.247  1.00  0.320          H  
ATOM  17902  HE1 HIS C1133      35.270 -35.570   4.930  1.00  0.320          H  
ATOM  17903  HE2 HIS C1133      35.726 -33.059   5.200  1.00  0.320          H  
ATOM  17904  N   GLY C1134      38.273 -37.604  10.393  1.00  0.150          N  
ATOM  17905  CA  GLY C1134      39.139 -38.524  11.129  1.00  0.110          C  
ATOM  17906  C   GLY C1134      38.468 -39.876  11.321  1.00  0.180          C  
ATOM  17907  O   GLY C1134      37.238 -39.962  11.366  1.00  0.320          O  
ATOM  17908  H   GLY C1134      37.874 -37.929   9.510  1.00  0.180          H  
ATOM  17909 1HA  GLY C1134      40.077 -38.652  10.588  1.00  0.130          H  
ATOM  17910 2HA  GLY C1134      39.386 -38.104  12.097  1.00  0.130          H  
ATOM  17911  N   ARG C1135      39.280 -40.928  11.484  1.00  0.160          N  
ATOM  17912  CA  ARG C1135      38.746 -42.278  11.679  1.00  0.190          C  
ATOM  17913  C   ARG C1135      39.058 -42.812  13.075  1.00  0.210          C  
ATOM  17914  O   ARG C1135      38.644 -43.912  13.443  1.00  0.230          O  
ATOM  17915  CB  ARG C1135      39.324 -43.224  10.643  1.00  0.250          C  
ATOM  17916  CG  ARG C1135      38.939 -42.904   9.208  1.00  0.250          C  
ATOM  17917  CD  ARG C1135      39.430 -43.938   8.261  1.00  0.250          C  
ATOM  17918  NE  ARG C1135      40.896 -43.958   8.160  1.00  0.250          N  
ATOM  17919  CZ  ARG C1135      41.630 -44.985   7.671  1.00  0.250          C  
ATOM  17920  NH1 ARG C1135      41.044 -46.089   7.250  1.00  0.250          N  
ATOM  17921  NH2 ARG C1135      42.948 -44.876   7.618  1.00  0.250          N  
ATOM  17922  H   ARG C1135      40.282 -40.789  11.451  1.00  0.190          H  
ATOM  17923  HA  ARG C1135      37.664 -42.248  11.557  1.00  0.230          H  
ATOM  17924 1HB  ARG C1135      40.409 -43.215  10.713  1.00  0.300          H  
ATOM  17925 2HB  ARG C1135      38.991 -44.240  10.855  1.00  0.300          H  
ATOM  17926 1HG  ARG C1135      37.851 -42.865   9.124  1.00  0.300          H  
ATOM  17927 2HG  ARG C1135      39.359 -41.942   8.919  1.00  0.300          H  
ATOM  17928 1HD  ARG C1135      39.085 -44.913   8.595  1.00  0.300          H  
ATOM  17929 2HD  ARG C1135      39.025 -43.729   7.272  1.00  0.300          H  
ATOM  17930  HE  ARG C1135      41.394 -43.133   8.460  1.00  0.300          H  
ATOM  17931 1HH1 ARG C1135      40.038 -46.175   7.293  1.00  0.300          H  
ATOM  17932 2HH1 ARG C1135      41.599 -46.851   6.886  1.00  0.300          H  
ATOM  17933 1HH2 ARG C1135      43.399 -44.030   7.940  1.00  0.300          H  
ATOM  17934 2HH2 ARG C1135      43.506 -45.634   7.255  1.00  0.300          H  
ATOM  17935  N   ASP C1136      39.822 -42.037  13.827  1.00  0.210          N  
ATOM  17936  CA  ASP C1136      40.257 -42.378  15.165  1.00  0.220          C  
ATOM  17937  C   ASP C1136      39.141 -42.174  16.172  1.00  0.220          C  
ATOM  17938  O   ASP C1136      38.144 -41.497  15.894  1.00  0.220          O  
ATOM  17939  CB  ASP C1136      41.468 -41.539  15.520  1.00  0.300          C  
ATOM  17940  CG  ASP C1136      41.096 -40.115  15.515  1.00  0.300          C  
ATOM  17941  OD1 ASP C1136      41.104 -39.552  14.426  1.00  0.300          O  
ATOM  17942  OD2 ASP C1136      40.749 -39.566  16.560  1.00  0.300          O  
ATOM  17943  H   ASP C1136      40.109 -41.131  13.463  1.00  0.250          H  
ATOM  17944  HA  ASP C1136      40.544 -43.431  15.180  1.00  0.260          H  
ATOM  17945 1HB  ASP C1136      41.842 -41.814  16.503  1.00  0.360          H  
ATOM  17946 2HB  ASP C1136      42.267 -41.710  14.795  1.00  0.360          H  
ATOM  17947  N   ASP C1137      39.332 -42.701  17.374  1.00  0.220          N  
ATOM  17948  CA  ASP C1137      38.329 -42.561  18.415  1.00  0.230          C  
ATOM  17949  C   ASP C1137      37.961 -41.117  18.757  1.00  0.230          C  
ATOM  17950  O   ASP C1137      36.825 -40.881  19.172  1.00  0.290          O  
ATOM  17951  CB  ASP C1137      38.779 -43.267  19.692  1.00  0.320          C  
ATOM  17952  CG  ASP C1137      38.767 -44.799  19.575  1.00  0.320          C  
ATOM  17953  OD1 ASP C1137      38.228 -45.321  18.617  1.00  0.320          O  
ATOM  17954  OD2 ASP C1137      39.309 -45.428  20.444  1.00  0.320          O  
ATOM  17955  H   ASP C1137      40.161 -43.249  17.557  1.00  0.260          H  
ATOM  17956  HA  ASP C1137      37.427 -43.053  18.068  1.00  0.280          H  
ATOM  17957 1HB  ASP C1137      39.786 -42.941  19.949  1.00  0.380          H  
ATOM  17958 2HB  ASP C1137      38.123 -42.975  20.515  1.00  0.380          H  
ATOM  17959  N   ARG C1138      38.885 -40.143  18.653  1.00  0.240          N  
ATOM  17960  CA  ARG C1138      38.485 -38.796  19.027  1.00  0.250          C  
ATOM  17961  C   ARG C1138      37.635 -38.221  17.913  1.00  0.220          C  
ATOM  17962  O   ARG C1138      36.613 -37.583  18.171  1.00  0.230          O  
ATOM  17963  CB  ARG C1138      39.681 -37.933  19.360  1.00  0.350          C  
ATOM  17964  CG  ARG C1138      40.359 -38.310  20.665  1.00  0.350          C  
ATOM  17965  CD  ARG C1138      41.523 -37.442  20.963  1.00  0.350          C  
ATOM  17966  NE  ARG C1138      42.146 -37.794  22.239  1.00  0.350          N  
ATOM  17967  CZ  ARG C1138      43.089 -38.751  22.420  1.00  0.350          C  
ATOM  17968  NH1 ARG C1138      43.526 -39.473  21.403  1.00  0.350          N  
ATOM  17969  NH2 ARG C1138      43.574 -38.964  23.634  1.00  0.350          N  
ATOM  17970  H   ARG C1138      39.822 -40.284  18.252  1.00  0.290          H  
ATOM  17971  HA  ARG C1138      37.875 -38.854  19.925  1.00  0.300          H  
ATOM  17972 1HB  ARG C1138      40.423 -38.052  18.586  1.00  0.420          H  
ATOM  17973 2HB  ARG C1138      39.391 -36.883  19.397  1.00  0.420          H  
ATOM  17974 1HG  ARG C1138      39.641 -38.215  21.480  1.00  0.420          H  
ATOM  17975 2HG  ARG C1138      40.695 -39.344  20.605  1.00  0.420          H  
ATOM  17976 1HD  ARG C1138      42.266 -37.524  20.172  1.00  0.420          H  
ATOM  17977 2HD  ARG C1138      41.185 -36.407  21.030  1.00  0.420          H  
ATOM  17978  HE  ARG C1138      41.850 -37.272  23.054  1.00  0.420          H  
ATOM  17979 1HH1 ARG C1138      43.161 -39.320  20.475  1.00  0.420          H  
ATOM  17980 2HH1 ARG C1138      44.228 -40.184  21.552  1.00  0.420          H  
ATOM  17981 1HH2 ARG C1138      43.240 -38.414  24.415  1.00  0.420          H  
ATOM  17982 2HH2 ARG C1138      44.275 -39.674  23.783  1.00  0.420          H  
ATOM  17983  N   GLY C1139      38.015 -38.496  16.668  1.00  0.190          N  
ATOM  17984  CA  GLY C1139      37.235 -38.025  15.526  1.00  0.150          C  
ATOM  17985  C   GLY C1139      35.805 -38.559  15.621  1.00  0.230          C  
ATOM  17986  O   GLY C1139      34.836 -37.828  15.362  1.00  0.260          O  
ATOM  17987  H   GLY C1139      38.902 -39.003  16.535  1.00  0.230          H  
ATOM  17988 1HA  GLY C1139      37.229 -36.937  15.498  1.00  0.180          H  
ATOM  17989 2HA  GLY C1139      37.698 -38.380  14.604  1.00  0.180          H  
ATOM  17990  N   ARG C1140      35.670 -39.822  16.051  1.00  0.250          N  
ATOM  17991  CA  ARG C1140      34.359 -40.421  16.214  1.00  0.300          C  
ATOM  17992  C   ARG C1140      33.594 -39.691  17.323  1.00  0.320          C  
ATOM  17993  O   ARG C1140      32.417 -39.360  17.141  1.00  0.320          O  
ATOM  17994  CB  ARG C1140      34.489 -41.903  16.532  1.00  0.400          C  
ATOM  17995  CG  ARG C1140      35.019 -42.774  15.369  1.00  0.400          C  
ATOM  17996  CD  ARG C1140      35.307 -44.185  15.801  1.00  0.400          C  
ATOM  17997  NE  ARG C1140      34.081 -44.952  16.070  1.00  0.400          N  
ATOM  17998  CZ  ARG C1140      33.968 -46.017  16.912  1.00  0.400          C  
ATOM  17999  NH1 ARG C1140      35.008 -46.455  17.626  1.00  0.400          N  
ATOM  18000  NH2 ARG C1140      32.788 -46.625  17.011  1.00  0.400          N  
ATOM  18001  H   ARG C1140      36.519 -40.372  16.220  1.00  0.300          H  
ATOM  18002  HA  ARG C1140      33.808 -40.316  15.279  1.00  0.360          H  
ATOM  18003 1HB  ARG C1140      35.161 -42.033  17.375  1.00  0.480          H  
ATOM  18004 2HB  ARG C1140      33.516 -42.300  16.822  1.00  0.480          H  
ATOM  18005 1HG  ARG C1140      34.256 -42.817  14.587  1.00  0.480          H  
ATOM  18006 2HG  ARG C1140      35.930 -42.341  14.960  1.00  0.480          H  
ATOM  18007 1HD  ARG C1140      35.867 -44.691  15.013  1.00  0.480          H  
ATOM  18008 2HD  ARG C1140      35.906 -44.159  16.702  1.00  0.480          H  
ATOM  18009  HE  ARG C1140      33.231 -44.684  15.532  1.00  0.480          H  
ATOM  18010 1HH1 ARG C1140      35.921 -45.999  17.559  1.00  0.480          H  
ATOM  18011 2HH1 ARG C1140      34.904 -47.247  18.244  1.00  0.480          H  
ATOM  18012 1HH2 ARG C1140      31.987 -46.283  16.435  1.00  0.480          H  
ATOM  18013 2HH2 ARG C1140      32.665 -47.416  17.620  1.00  0.480          H  
ATOM  18014  N   LEU C1141      34.267 -39.380  18.451  1.00  0.330          N  
ATOM  18015  CA  LEU C1141      33.610 -38.657  19.539  1.00  0.360          C  
ATOM  18016  C   LEU C1141      33.164 -37.263  19.085  1.00  0.360          C  
ATOM  18017  O   LEU C1141      32.063 -36.838  19.447  1.00  0.350          O  
ATOM  18018  CB  LEU C1141      34.545 -38.536  20.771  1.00  0.490          C  
ATOM  18019  CG  LEU C1141      34.867 -39.864  21.589  1.00  0.490          C  
ATOM  18020  CD1 LEU C1141      35.990 -39.586  22.603  1.00  0.490          C  
ATOM  18021  CD2 LEU C1141      33.624 -40.358  22.318  1.00  0.490          C  
ATOM  18022  H   LEU C1141      35.226 -39.719  18.582  1.00  0.400          H  
ATOM  18023  HA  LEU C1141      32.718 -39.212  19.822  1.00  0.430          H  
ATOM  18024 1HB  LEU C1141      35.491 -38.129  20.432  1.00  0.590          H  
ATOM  18025 2HB  LEU C1141      34.101 -37.825  21.463  1.00  0.590          H  
ATOM  18026  HG  LEU C1141      35.197 -40.636  20.912  1.00  0.590          H  
ATOM  18027 1HD1 LEU C1141      36.211 -40.504  23.152  1.00  0.590          H  
ATOM  18028 2HD1 LEU C1141      36.883 -39.262  22.079  1.00  0.590          H  
ATOM  18029 3HD1 LEU C1141      35.702 -38.828  23.297  1.00  0.590          H  
ATOM  18030 1HD2 LEU C1141      33.858 -41.270  22.867  1.00  0.590          H  
ATOM  18031 2HD2 LEU C1141      33.263 -39.625  23.000  1.00  0.590          H  
ATOM  18032 3HD2 LEU C1141      32.853 -40.572  21.595  1.00  0.590          H  
ATOM  18033  N   TYR C1142      33.979 -36.547  18.283  1.00  0.370          N  
ATOM  18034  CA  TYR C1142      33.562 -35.220  17.809  1.00  0.400          C  
ATOM  18035  C   TYR C1142      32.298 -35.299  16.983  1.00  0.340          C  
ATOM  18036  O   TYR C1142      31.347 -34.540  17.203  1.00  0.370          O  
ATOM  18037  CB  TYR C1142      34.624 -34.554  16.914  1.00  0.550          C  
ATOM  18038  CG  TYR C1142      35.714 -33.794  17.596  1.00  0.550          C  
ATOM  18039  CD1 TYR C1142      36.949 -34.356  17.832  1.00  0.550          C  
ATOM  18040  CD2 TYR C1142      35.472 -32.487  17.957  1.00  0.550          C  
ATOM  18041  CE1 TYR C1142      37.927 -33.619  18.448  1.00  0.550          C  
ATOM  18042  CE2 TYR C1142      36.449 -31.742  18.572  1.00  0.550          C  
ATOM  18043  CZ  TYR C1142      37.669 -32.305  18.820  1.00  0.550          C  
ATOM  18044  OH  TYR C1142      38.641 -31.585  19.440  1.00  0.550          O  
ATOM  18045  H   TYR C1142      34.902 -36.923  18.052  1.00  0.440          H  
ATOM  18046  HA  TYR C1142      33.365 -34.588  18.674  1.00  0.480          H  
ATOM  18047 1HB  TYR C1142      35.090 -35.320  16.291  1.00  0.660          H  
ATOM  18048 2HB  TYR C1142      34.119 -33.869  16.247  1.00  0.660          H  
ATOM  18049  HD1 TYR C1142      37.151 -35.373  17.537  1.00  0.660          H  
ATOM  18050  HD2 TYR C1142      34.495 -32.044  17.755  1.00  0.660          H  
ATOM  18051  HE1 TYR C1142      38.902 -34.065  18.641  1.00  0.660          H  
ATOM  18052  HE2 TYR C1142      36.250 -30.708  18.861  1.00  0.660          H  
ATOM  18053  HH  TYR C1142      38.302 -30.720  19.682  1.00  0.660          H  
ATOM  18054  N   ARG C1143      32.265 -36.233  16.032  1.00  0.270          N  
ATOM  18055  CA  ARG C1143      31.096 -36.331  15.184  1.00  0.230          C  
ATOM  18056  C   ARG C1143      29.862 -36.744  15.948  1.00  0.250          C  
ATOM  18057  O   ARG C1143      28.780 -36.162  15.782  1.00  0.250          O  
ATOM  18058  CB  ARG C1143      31.316 -37.323  14.056  1.00  0.340          C  
ATOM  18059  CG  ARG C1143      32.219 -36.840  12.961  1.00  0.340          C  
ATOM  18060  CD  ARG C1143      32.165 -37.688  11.725  1.00  0.340          C  
ATOM  18061  NE  ARG C1143      32.719 -39.005  11.924  1.00  0.340          N  
ATOM  18062  CZ  ARG C1143      34.036 -39.311  11.804  1.00  0.340          C  
ATOM  18063  NH1 ARG C1143      34.927 -38.397  11.489  1.00  0.340          N  
ATOM  18064  NH2 ARG C1143      34.482 -40.540  11.979  1.00  0.340          N  
ATOM  18065  H   ARG C1143      33.077 -36.851  15.892  1.00  0.320          H  
ATOM  18066  HA  ARG C1143      30.919 -35.350  14.752  1.00  0.280          H  
ATOM  18067 1HB  ARG C1143      31.761 -38.233  14.463  1.00  0.410          H  
ATOM  18068 2HB  ARG C1143      30.380 -37.586  13.638  1.00  0.410          H  
ATOM  18069 1HG  ARG C1143      31.907 -35.863  12.695  1.00  0.410          H  
ATOM  18070 2HG  ARG C1143      33.247 -36.805  13.322  1.00  0.410          H  
ATOM  18071 1HD  ARG C1143      31.128 -37.819  11.448  1.00  0.410          H  
ATOM  18072 2HD  ARG C1143      32.677 -37.211  10.901  1.00  0.410          H  
ATOM  18073  HE  ARG C1143      32.050 -39.760  12.117  1.00  0.410          H  
ATOM  18074 1HH1 ARG C1143      34.661 -37.416  11.291  1.00  0.410          H  
ATOM  18075 2HH1 ARG C1143      35.901 -38.712  11.399  1.00  0.410          H  
ATOM  18076 1HH2 ARG C1143      33.860 -41.304  12.198  1.00  0.410          H  
ATOM  18077 2HH2 ARG C1143      35.493 -40.695  11.854  1.00  0.410          H  
ATOM  18078  N   ARG C1144      30.020 -37.742  16.809  1.00  0.280          N  
ATOM  18079  CA  ARG C1144      28.895 -38.245  17.540  1.00  0.330          C  
ATOM  18080  C   ARG C1144      28.346 -37.180  18.482  1.00  0.340          C  
ATOM  18081  O   ARG C1144      27.131 -37.030  18.587  1.00  0.380          O  
ATOM  18082  CB  ARG C1144      29.265 -39.472  18.336  1.00  0.440          C  
ATOM  18083  CG  ARG C1144      28.073 -40.210  18.769  1.00  0.440          C  
ATOM  18084  CD  ARG C1144      28.331 -41.373  19.636  1.00  0.440          C  
ATOM  18085  NE  ARG C1144      29.313 -42.291  19.166  1.00  0.440          N  
ATOM  18086  CZ  ARG C1144      29.152 -43.191  18.184  1.00  0.440          C  
ATOM  18087  NH1 ARG C1144      28.039 -43.224  17.495  1.00  0.440          N  
ATOM  18088  NH2 ARG C1144      30.125 -44.031  17.929  1.00  0.440          N  
ATOM  18089  H   ARG C1144      30.932 -38.194  16.927  1.00  0.340          H  
ATOM  18090  HA  ARG C1144      28.114 -38.514  16.830  1.00  0.400          H  
ATOM  18091 1HB  ARG C1144      29.884 -40.131  17.731  1.00  0.530          H  
ATOM  18092 2HB  ARG C1144      29.843 -39.191  19.222  1.00  0.530          H  
ATOM  18093 1HG  ARG C1144      27.455 -39.526  19.342  1.00  0.530          H  
ATOM  18094 2HG  ARG C1144      27.532 -40.526  17.883  1.00  0.530          H  
ATOM  18095 1HD  ARG C1144      28.642 -40.997  20.587  1.00  0.530          H  
ATOM  18096 2HD  ARG C1144      27.422 -41.932  19.775  1.00  0.530          H  
ATOM  18097  HE  ARG C1144      30.193 -42.319  19.716  1.00  0.530          H  
ATOM  18098 1HH1 ARG C1144      27.303 -42.575  17.703  1.00  0.530          H  
ATOM  18099 2HH1 ARG C1144      27.913 -43.911  16.754  1.00  0.530          H  
ATOM  18100 1HH2 ARG C1144      30.977 -43.990  18.470  1.00  0.530          H  
ATOM  18101 2HH2 ARG C1144      30.045 -44.714  17.166  1.00  0.530          H  
ATOM  18102  N   THR C1145      29.241 -36.450  19.164  1.00  0.310          N  
ATOM  18103  CA  THR C1145      28.880 -35.425  20.134  1.00  0.330          C  
ATOM  18104  C   THR C1145      28.142 -34.281  19.459  1.00  0.320          C  
ATOM  18105  O   THR C1145      27.136 -33.802  19.983  1.00  0.350          O  
ATOM  18106  CB  THR C1145      30.093 -34.908  20.894  1.00  0.450          C  
ATOM  18107  OG1 THR C1145      30.707 -35.985  21.568  1.00  0.450          O  
ATOM  18108  CG2 THR C1145      29.625 -33.894  21.945  1.00  0.450          C  
ATOM  18109  H   THR C1145      30.236 -36.632  19.040  1.00  0.370          H  
ATOM  18110  HA  THR C1145      28.217 -35.876  20.865  1.00  0.400          H  
ATOM  18111  HB  THR C1145      30.796 -34.472  20.202  1.00  0.540          H  
ATOM  18112  HG1 THR C1145      31.098 -36.598  20.911  1.00  0.540          H  
ATOM  18113 1HG2 THR C1145      30.479 -33.524  22.501  1.00  0.540          H  
ATOM  18114 2HG2 THR C1145      29.137 -33.072  21.457  1.00  0.540          H  
ATOM  18115 3HG2 THR C1145      28.925 -34.374  22.630  1.00  0.540          H  
ATOM  18116  N   LEU C1146      28.595 -33.835  18.284  1.00  0.270          N  
ATOM  18117  CA  LEU C1146      27.839 -32.783  17.622  1.00  0.260          C  
ATOM  18118  C   LEU C1146      26.418 -33.268  17.373  1.00  0.290          C  
ATOM  18119  O   LEU C1146      25.448 -32.557  17.676  1.00  0.320          O  
ATOM  18120  CB  LEU C1146      28.507 -32.405  16.288  1.00  0.370          C  
ATOM  18121  CG  LEU C1146      29.798 -31.586  16.365  1.00  0.370          C  
ATOM  18122  CD1 LEU C1146      30.455 -31.563  15.037  1.00  0.370          C  
ATOM  18123  CD2 LEU C1146      29.454 -30.143  16.760  1.00  0.370          C  
ATOM  18124  H   LEU C1146      29.461 -34.205  17.873  1.00  0.320          H  
ATOM  18125  HA  LEU C1146      27.790 -31.918  18.278  1.00  0.310          H  
ATOM  18126 1HB  LEU C1146      28.754 -33.338  15.773  1.00  0.440          H  
ATOM  18127 2HB  LEU C1146      27.810 -31.870  15.674  1.00  0.440          H  
ATOM  18128  HG  LEU C1146      30.480 -32.036  17.076  1.00  0.440          H  
ATOM  18129 1HD1 LEU C1146      31.374 -30.976  15.087  1.00  0.440          H  
ATOM  18130 2HD1 LEU C1146      30.694 -32.587  14.750  1.00  0.440          H  
ATOM  18131 3HD1 LEU C1146      29.783 -31.126  14.319  1.00  0.440          H  
ATOM  18132 1HD2 LEU C1146      30.359 -29.575  16.798  1.00  0.440          H  
ATOM  18133 2HD2 LEU C1146      28.788 -29.704  16.023  1.00  0.440          H  
ATOM  18134 3HD2 LEU C1146      28.975 -30.102  17.727  1.00  0.440          H  
ATOM  18135  N   MET C1147      26.262 -34.516  16.932  1.00  0.290          N  
ATOM  18136  CA  MET C1147      24.908 -34.979  16.730  1.00  0.350          C  
ATOM  18137  C   MET C1147      24.173 -35.139  18.065  1.00  0.320          C  
ATOM  18138  O   MET C1147      22.962 -34.899  18.121  1.00  0.290          O  
ATOM  18139  CB  MET C1147      24.898 -36.276  15.949  1.00  0.470          C  
ATOM  18140  CG  MET C1147      25.408 -36.125  14.533  1.00  0.470          C  
ATOM  18141  SD  MET C1147      24.630 -34.774  13.596  1.00  0.470          S  
ATOM  18142  CE  MET C1147      22.950 -35.299  13.455  1.00  0.470          C  
ATOM  18143  H   MET C1147      27.072 -35.096  16.678  1.00  0.350          H  
ATOM  18144  HA  MET C1147      24.371 -34.223  16.162  1.00  0.420          H  
ATOM  18145 1HB  MET C1147      25.542 -36.998  16.454  1.00  0.560          H  
ATOM  18146 2HB  MET C1147      23.901 -36.688  15.936  1.00  0.560          H  
ATOM  18147 1HG  MET C1147      26.483 -35.949  14.560  1.00  0.560          H  
ATOM  18148 2HG  MET C1147      25.229 -37.061  14.001  1.00  0.560          H  
ATOM  18149 1HE  MET C1147      22.386 -34.556  12.889  1.00  0.560          H  
ATOM  18150 2HE  MET C1147      22.909 -36.256  12.942  1.00  0.560          H  
ATOM  18151 3HE  MET C1147      22.510 -35.403  14.445  1.00  0.560          H  
ATOM  18152  N   ARG C1148      24.897 -35.499  19.142  1.00  0.360          N  
ATOM  18153  CA  ARG C1148      24.296 -35.647  20.464  1.00  0.360          C  
ATOM  18154  C   ARG C1148      23.711 -34.340  20.923  1.00  0.350          C  
ATOM  18155  O   ARG C1148      22.600 -34.317  21.454  1.00  0.350          O  
ATOM  18156  CB  ARG C1148      25.289 -36.125  21.523  1.00  0.500          C  
ATOM  18157  CG  ARG C1148      24.645 -36.448  22.884  1.00  0.500          C  
ATOM  18158  CD  ARG C1148      25.595 -37.033  23.888  1.00  0.500          C  
ATOM  18159  NE  ARG C1148      26.428 -36.068  24.644  1.00  0.500          N  
ATOM  18160  CZ  ARG C1148      27.577 -36.387  25.292  1.00  0.500          C  
ATOM  18161  NH1 ARG C1148      28.107 -37.587  25.212  1.00  0.500          N  
ATOM  18162  NH2 ARG C1148      28.161 -35.475  26.034  1.00  0.500          N  
ATOM  18163  H   ARG C1148      25.875 -35.754  18.999  1.00  0.430          H  
ATOM  18164  HA  ARG C1148      23.488 -36.348  20.403  1.00  0.430          H  
ATOM  18165 1HB  ARG C1148      25.811 -37.012  21.161  1.00  0.600          H  
ATOM  18166 2HB  ARG C1148      26.030 -35.352  21.702  1.00  0.600          H  
ATOM  18167 1HG  ARG C1148      24.264 -35.520  23.318  1.00  0.600          H  
ATOM  18168 2HG  ARG C1148      23.815 -37.129  22.759  1.00  0.600          H  
ATOM  18169 1HD  ARG C1148      25.035 -37.591  24.588  1.00  0.600          H  
ATOM  18170 2HD  ARG C1148      26.267 -37.708  23.354  1.00  0.600          H  
ATOM  18171  HE  ARG C1148      26.071 -35.108  24.815  1.00  0.600          H  
ATOM  18172 1HH1 ARG C1148      27.701 -38.318  24.611  1.00  0.600          H  
ATOM  18173 2HH1 ARG C1148      28.960 -37.792  25.703  1.00  0.600          H  
ATOM  18174 1HH2 ARG C1148      27.715 -34.552  26.113  1.00  0.600          H  
ATOM  18175 2HH2 ARG C1148      28.996 -35.702  26.547  1.00  0.600          H  
ATOM  18176  N   TYR C1149      24.451 -33.255  20.735  1.00  0.340          N  
ATOM  18177  CA  TYR C1149      23.966 -31.958  21.144  1.00  0.350          C  
ATOM  18178  C   TYR C1149      22.693 -31.593  20.369  1.00  0.350          C  
ATOM  18179  O   TYR C1149      21.703 -31.151  20.964  1.00  0.360          O  
ATOM  18180  CB  TYR C1149      25.063 -30.897  20.927  1.00  0.490          C  
ATOM  18181  CG  TYR C1149      26.274 -30.881  21.935  1.00  0.490          C  
ATOM  18182  CD1 TYR C1149      26.124 -31.184  23.291  1.00  0.490          C  
ATOM  18183  CD2 TYR C1149      27.540 -30.534  21.474  1.00  0.490          C  
ATOM  18184  CE1 TYR C1149      27.224 -31.128  24.147  1.00  0.490          C  
ATOM  18185  CE2 TYR C1149      28.614 -30.481  22.339  1.00  0.490          C  
ATOM  18186  CZ  TYR C1149      28.464 -30.772  23.666  1.00  0.490          C  
ATOM  18187  OH  TYR C1149      29.555 -30.723  24.528  1.00  0.490          O  
ATOM  18188  H   TYR C1149      25.389 -33.364  20.338  1.00  0.410          H  
ATOM  18189  HA  TYR C1149      23.702 -32.008  22.195  1.00  0.420          H  
ATOM  18190 1HB  TYR C1149      25.474 -31.031  19.924  1.00  0.580          H  
ATOM  18191 2HB  TYR C1149      24.609 -29.928  20.946  1.00  0.580          H  
ATOM  18192  HD1 TYR C1149      25.158 -31.462  23.702  1.00  0.580          H  
ATOM  18193  HD2 TYR C1149      27.690 -30.302  20.432  1.00  0.580          H  
ATOM  18194  HE1 TYR C1149      27.100 -31.363  25.206  1.00  0.580          H  
ATOM  18195  HE2 TYR C1149      29.578 -30.207  21.971  1.00  0.580          H  
ATOM  18196  HH  TYR C1149      30.365 -30.680  24.002  1.00  0.580          H  
ATOM  18197  N   ALA C1150      22.680 -31.827  19.049  1.00  0.340          N  
ATOM  18198  CA  ALA C1150      21.484 -31.515  18.270  1.00  0.340          C  
ATOM  18199  C   ALA C1150      20.292 -32.371  18.735  1.00  0.370          C  
ATOM  18200  O   ALA C1150      19.168 -31.875  18.915  1.00  0.400          O  
ATOM  18201  CB  ALA C1150      21.767 -31.741  16.797  1.00  0.480          C  
ATOM  18202  H   ALA C1150      23.523 -32.193  18.592  1.00  0.410          H  
ATOM  18203  HA  ALA C1150      21.234 -30.468  18.429  1.00  0.410          H  
ATOM  18204 1HB  ALA C1150      20.890 -31.487  16.211  1.00  0.570          H  
ATOM  18205 2HB  ALA C1150      22.601 -31.112  16.503  1.00  0.570          H  
ATOM  18206 3HB  ALA C1150      22.026 -32.787  16.632  1.00  0.570          H  
ATOM  18207  N   GLY C1151      20.569 -33.649  19.000  1.00  0.370          N  
ATOM  18208  CA  GLY C1151      19.583 -34.610  19.446  1.00  0.420          C  
ATOM  18209  C   GLY C1151      18.947 -34.166  20.746  1.00  0.400          C  
ATOM  18210  O   GLY C1151      17.716 -34.170  20.882  1.00  0.380          O  
ATOM  18211  H   GLY C1151      21.515 -33.998  18.828  1.00  0.440          H  
ATOM  18212 1HA  GLY C1151      18.820 -34.736  18.680  1.00  0.500          H  
ATOM  18213 2HA  GLY C1151      20.074 -35.575  19.583  1.00  0.500          H  
ATOM  18214  N   LEU C1152      19.788 -33.801  21.713  1.00  0.430          N  
ATOM  18215  CA  LEU C1152      19.311 -33.384  23.009  1.00  0.420          C  
ATOM  18216  C   LEU C1152      18.441 -32.152  22.936  1.00  0.420          C  
ATOM  18217  O   LEU C1152      17.410 -32.097  23.614  1.00  0.440          O  
ATOM  18218  CB  LEU C1152      20.479 -33.136  23.958  1.00  0.590          C  
ATOM  18219  CG  LEU C1152      20.101 -32.637  25.365  1.00  0.590          C  
ATOM  18220  CD1 LEU C1152      19.170 -33.643  26.051  1.00  0.590          C  
ATOM  18221  CD2 LEU C1152      21.378 -32.451  26.175  1.00  0.590          C  
ATOM  18222  H   LEU C1152      20.796 -33.852  21.546  1.00  0.520          H  
ATOM  18223  HA  LEU C1152      18.720 -34.199  23.400  1.00  0.500          H  
ATOM  18224 1HB  LEU C1152      21.037 -34.071  24.070  1.00  0.710          H  
ATOM  18225 2HB  LEU C1152      21.141 -32.397  23.503  1.00  0.710          H  
ATOM  18226  HG  LEU C1152      19.586 -31.695  25.292  1.00  0.710          H  
ATOM  18227 1HD1 LEU C1152      18.919 -33.277  27.042  1.00  0.710          H  
ATOM  18228 2HD1 LEU C1152      18.254 -33.769  25.500  1.00  0.710          H  
ATOM  18229 3HD1 LEU C1152      19.670 -34.592  26.122  1.00  0.710          H  
ATOM  18230 1HD2 LEU C1152      21.121 -32.090  27.159  1.00  0.710          H  
ATOM  18231 2HD2 LEU C1152      21.903 -33.406  26.258  1.00  0.710          H  
ATOM  18232 3HD2 LEU C1152      22.026 -31.738  25.686  1.00  0.710          H  
ATOM  18233  N   SER C1153      18.802 -31.156  22.127  1.00  0.420          N  
ATOM  18234  CA  SER C1153      17.931 -29.991  22.065  1.00  0.430          C  
ATOM  18235  C   SER C1153      16.538 -30.450  21.652  1.00  0.420          C  
ATOM  18236  O   SER C1153      15.543 -30.105  22.293  1.00  0.420          O  
ATOM  18237  CB  SER C1153      18.430 -28.963  21.083  1.00  0.600          C  
ATOM  18238  OG  SER C1153      17.572 -27.860  21.059  1.00  0.600          O  
ATOM  18239  H   SER C1153      19.688 -31.194  21.602  1.00  0.500          H  
ATOM  18240  HA  SER C1153      17.874 -29.533  23.053  1.00  0.520          H  
ATOM  18241 1HB  SER C1153      19.421 -28.642  21.348  1.00  0.720          H  
ATOM  18242 2HB  SER C1153      18.484 -29.410  20.109  1.00  0.720          H  
ATOM  18243  HG  SER C1153      17.796 -27.349  21.864  1.00  0.720          H  
ATOM  18244  N   ALA C1154      16.448 -31.300  20.617  1.00  0.420          N  
ATOM  18245  CA  ALA C1154      15.130 -31.754  20.175  1.00  0.410          C  
ATOM  18246  C   ALA C1154      14.360 -32.473  21.305  1.00  0.430          C  
ATOM  18247  O   ALA C1154      13.155 -32.242  21.465  1.00  0.450          O  
ATOM  18248  CB  ALA C1154      15.273 -32.664  18.968  1.00  0.580          C  
ATOM  18249  H   ALA C1154      17.305 -31.584  20.123  1.00  0.500          H  
ATOM  18250  HA  ALA C1154      14.556 -30.881  19.883  1.00  0.490          H  
ATOM  18251 1HB  ALA C1154      14.288 -32.971  18.619  1.00  0.690          H  
ATOM  18252 2HB  ALA C1154      15.787 -32.130  18.171  1.00  0.690          H  
ATOM  18253 3HB  ALA C1154      15.851 -33.544  19.243  1.00  0.690          H  
ATOM  18254  N   VAL C1155      15.057 -33.281  22.125  1.00  0.440          N  
ATOM  18255  CA  VAL C1155      14.417 -33.985  23.253  1.00  0.470          C  
ATOM  18256  C   VAL C1155      13.886 -33.017  24.303  1.00  0.480          C  
ATOM  18257  O   VAL C1155      12.779 -33.201  24.824  1.00  0.490          O  
ATOM  18258  CB  VAL C1155      15.396 -34.970  23.943  1.00  0.650          C  
ATOM  18259  CG1 VAL C1155      14.788 -35.557  25.255  1.00  0.650          C  
ATOM  18260  CG2 VAL C1155      15.681 -36.069  23.004  1.00  0.650          C  
ATOM  18261  H   VAL C1155      16.044 -33.452  21.892  1.00  0.530          H  
ATOM  18262  HA  VAL C1155      13.578 -34.558  22.860  1.00  0.560          H  
ATOM  18263  HB  VAL C1155      16.313 -34.448  24.196  1.00  0.780          H  
ATOM  18264 1HG1 VAL C1155      15.490 -36.255  25.704  1.00  0.780          H  
ATOM  18265 2HG1 VAL C1155      14.573 -34.768  25.975  1.00  0.780          H  
ATOM  18266 3HG1 VAL C1155      13.871 -36.077  25.013  1.00  0.780          H  
ATOM  18267 1HG2 VAL C1155      16.369 -36.777  23.439  1.00  0.780          H  
ATOM  18268 2HG2 VAL C1155      14.755 -36.554  22.780  1.00  0.780          H  
ATOM  18269 3HG2 VAL C1155      16.102 -35.657  22.106  1.00  0.780          H  
ATOM  18270  N   LEU C1156      14.702 -32.025  24.654  1.00  0.480          N  
ATOM  18271  CA  LEU C1156      14.343 -31.035  25.658  1.00  0.480          C  
ATOM  18272  C   LEU C1156      13.135 -30.207  25.223  1.00  0.500          C  
ATOM  18273  O   LEU C1156      12.302 -29.819  26.056  1.00  0.500          O  
ATOM  18274  CB  LEU C1156      15.542 -30.129  25.940  1.00  0.670          C  
ATOM  18275  CG  LEU C1156      16.765 -30.813  26.635  1.00  0.670          C  
ATOM  18276  CD1 LEU C1156      17.900 -29.838  26.661  1.00  0.670          C  
ATOM  18277  CD2 LEU C1156      16.434 -31.289  28.064  1.00  0.670          C  
ATOM  18278  H   LEU C1156      15.625 -31.983  24.209  1.00  0.580          H  
ATOM  18279  HA  LEU C1156      14.077 -31.557  26.563  1.00  0.580          H  
ATOM  18280 1HB  LEU C1156      15.890 -29.738  24.982  1.00  0.810          H  
ATOM  18281 2HB  LEU C1156      15.214 -29.292  26.556  1.00  0.810          H  
ATOM  18282  HG  LEU C1156      17.067 -31.666  26.048  1.00  0.810          H  
ATOM  18283 1HD1 LEU C1156      18.743 -30.333  27.114  1.00  0.810          H  
ATOM  18284 2HD1 LEU C1156      18.155 -29.538  25.647  1.00  0.810          H  
ATOM  18285 3HD1 LEU C1156      17.626 -28.962  27.244  1.00  0.810          H  
ATOM  18286 1HD2 LEU C1156      17.323 -31.754  28.499  1.00  0.810          H  
ATOM  18287 2HD2 LEU C1156      16.136 -30.437  28.675  1.00  0.810          H  
ATOM  18288 3HD2 LEU C1156      15.634 -32.018  28.048  1.00  0.810          H  
ATOM  18289  N   ILE C1157      13.020 -29.954  23.921  1.00  0.500          N  
ATOM  18290  CA  ILE C1157      11.891 -29.190  23.426  1.00  0.520          C  
ATOM  18291  C   ILE C1157      10.667 -30.066  23.473  1.00  0.530          C  
ATOM  18292  O   ILE C1157       9.655 -29.711  24.065  1.00  0.540          O  
ATOM  18293  CB  ILE C1157      12.086 -28.778  21.981  1.00  0.720          C  
ATOM  18294  CG1 ILE C1157      13.234 -27.916  21.937  1.00  0.720          C  
ATOM  18295  CG2 ILE C1157      10.799 -28.027  21.491  1.00  0.720          C  
ATOM  18296  CD1 ILE C1157      13.737 -27.670  20.627  1.00  0.720          C  
ATOM  18297  H   ILE C1157      13.774 -30.259  23.291  1.00  0.600          H  
ATOM  18298  HA  ILE C1157      11.739 -28.315  24.054  1.00  0.620          H  
ATOM  18299  HB  ILE C1157      12.293 -29.648  21.352  1.00  0.860          H  
ATOM  18300 1HG1 ILE C1157      13.012 -27.026  22.408  1.00  0.860          H  
ATOM  18301 2HG1 ILE C1157      14.006 -28.377  22.482  1.00  0.860          H  
ATOM  18302 1HG2 ILE C1157      10.925 -27.684  20.498  1.00  0.860          H  
ATOM  18303 2HG2 ILE C1157       9.948 -28.686  21.524  1.00  0.860          H  
ATOM  18304 3HG2 ILE C1157      10.601 -27.176  22.121  1.00  0.860          H  
ATOM  18305 1HD1 ILE C1157      14.615 -27.070  20.730  1.00  0.860          H  
ATOM  18306 2HD1 ILE C1157      14.005 -28.606  20.158  1.00  0.860          H  
ATOM  18307 3HD1 ILE C1157      13.005 -27.163  20.027  1.00  0.860          H  
ATOM  18308  N   LEU C1158      10.757 -31.260  22.923  1.00  0.540          N  
ATOM  18309  CA  LEU C1158       9.591 -32.110  22.893  1.00  0.560          C  
ATOM  18310  C   LEU C1158       9.077 -32.446  24.289  1.00  0.540          C  
ATOM  18311  O   LEU C1158       7.872 -32.454  24.509  1.00  0.530          O  
ATOM  18312  CB  LEU C1158       9.881 -33.328  22.040  1.00  0.780          C  
ATOM  18313  CG  LEU C1158      10.027 -33.044  20.499  1.00  0.780          C  
ATOM  18314  CD1 LEU C1158      10.549 -34.313  19.819  1.00  0.780          C  
ATOM  18315  CD2 LEU C1158       8.645 -32.599  19.883  1.00  0.780          C  
ATOM  18316  H   LEU C1158      11.628 -31.552  22.469  1.00  0.650          H  
ATOM  18317  HA  LEU C1158       8.801 -31.563  22.409  1.00  0.670          H  
ATOM  18318 1HB  LEU C1158      10.808 -33.782  22.393  1.00  0.930          H  
ATOM  18319 2HB  LEU C1158       9.080 -34.017  22.167  1.00  0.930          H  
ATOM  18320  HG  LEU C1158      10.760 -32.251  20.337  1.00  0.930          H  
ATOM  18321 1HD1 LEU C1158      10.671 -34.132  18.751  1.00  0.930          H  
ATOM  18322 2HD1 LEU C1158      11.515 -34.572  20.252  1.00  0.930          H  
ATOM  18323 3HD1 LEU C1158       9.868 -35.135  19.965  1.00  0.930          H  
ATOM  18324 1HD2 LEU C1158       8.777 -32.424  18.825  1.00  0.930          H  
ATOM  18325 2HD2 LEU C1158       7.912 -33.372  20.032  1.00  0.930          H  
ATOM  18326 3HD2 LEU C1158       8.283 -31.689  20.333  1.00  0.930          H  
ATOM  18327  N   ARG C1159       9.932 -32.611  25.295  1.00  0.530          N  
ATOM  18328  CA  ARG C1159       9.368 -32.875  26.626  1.00  0.520          C  
ATOM  18329  C   ARG C1159       8.689 -31.633  27.217  1.00  0.520          C  
ATOM  18330  O   ARG C1159       8.087 -31.712  28.286  1.00  0.510          O  
ATOM  18331  CB  ARG C1159      10.404 -33.397  27.613  1.00  0.730          C  
ATOM  18332  CG  ARG C1159      11.468 -32.426  28.040  1.00  0.730          C  
ATOM  18333  CD  ARG C1159      12.432 -33.043  29.000  1.00  0.730          C  
ATOM  18334  NE  ARG C1159      11.824 -33.266  30.322  1.00  0.730          N  
ATOM  18335  CZ  ARG C1159      11.766 -32.378  31.340  1.00  0.730          C  
ATOM  18336  NH1 ARG C1159      12.292 -31.171  31.246  1.00  0.730          N  
ATOM  18337  NH2 ARG C1159      11.154 -32.752  32.442  1.00  0.730          N  
ATOM  18338  H   ARG C1159      10.946 -32.626  25.137  1.00  0.640          H  
ATOM  18339  HA  ARG C1159       8.597 -33.630  26.524  1.00  0.620          H  
ATOM  18340 1HB  ARG C1159       9.906 -33.775  28.503  1.00  0.880          H  
ATOM  18341 2HB  ARG C1159      10.929 -34.216  27.151  1.00  0.880          H  
ATOM  18342 1HG  ARG C1159      11.998 -32.124  27.165  1.00  0.880          H  
ATOM  18343 2HG  ARG C1159      11.020 -31.549  28.506  1.00  0.880          H  
ATOM  18344 1HD  ARG C1159      12.739 -34.009  28.604  1.00  0.880          H  
ATOM  18345 2HD  ARG C1159      13.310 -32.411  29.115  1.00  0.880          H  
ATOM  18346  HE  ARG C1159      11.375 -34.172  30.516  1.00  0.880          H  
ATOM  18347 1HH1 ARG C1159      12.745 -30.879  30.398  1.00  0.880          H  
ATOM  18348 2HH1 ARG C1159      12.226 -30.531  32.024  1.00  0.880          H  
ATOM  18349 1HH2 ARG C1159      10.735 -33.695  32.460  1.00  0.880          H  
ATOM  18350 2HH2 ARG C1159      11.070 -32.136  33.236  1.00  0.880          H  
ATOM  18351  N   SER C1160       8.851 -30.482  26.562  1.00  0.530          N  
ATOM  18352  CA  SER C1160       8.294 -29.218  26.984  1.00  0.540          C  
ATOM  18353  C   SER C1160       7.040 -28.850  26.165  1.00  0.540          C  
ATOM  18354  O   SER C1160       6.164 -28.155  26.675  1.00  0.520          O  
ATOM  18355  CB  SER C1160       9.330 -28.135  26.792  1.00  0.750          C  
ATOM  18356  OG  SER C1160      10.507 -28.393  27.535  1.00  0.750          O  
ATOM  18357  H   SER C1160       9.348 -30.478  25.683  1.00  0.640          H  
ATOM  18358  HA  SER C1160       8.024 -29.286  28.037  1.00  0.650          H  
ATOM  18359 1HB  SER C1160       9.573 -28.006  25.747  1.00  0.900          H  
ATOM  18360 2HB  SER C1160       8.897 -27.207  27.127  1.00  0.900          H  
ATOM  18361  HG  SER C1160      11.052 -29.012  26.980  1.00  0.900          H  
ATOM  18362  N   VAL C1161       6.957 -29.314  24.897  1.00  0.550          N  
ATOM  18363  CA  VAL C1161       5.811 -28.956  24.035  1.00  0.500          C  
ATOM  18364  C   VAL C1161       4.934 -30.170  23.644  1.00  0.530          C  
ATOM  18365  O   VAL C1161       3.837 -29.994  23.116  1.00  0.660          O  
ATOM  18366  CB  VAL C1161       6.260 -28.252  22.708  1.00  0.720          C  
ATOM  18367  CG1 VAL C1161       7.055 -26.968  23.027  1.00  0.720          C  
ATOM  18368  CG2 VAL C1161       7.054 -29.196  21.798  1.00  0.720          C  
ATOM  18369  H   VAL C1161       7.744 -29.852  24.543  1.00  0.660          H  
ATOM  18370  HA  VAL C1161       5.184 -28.249  24.579  1.00  0.600          H  
ATOM  18371  HB  VAL C1161       5.358 -27.935  22.178  1.00  0.860          H  
ATOM  18372 1HG1 VAL C1161       7.317 -26.456  22.102  1.00  0.860          H  
ATOM  18373 2HG1 VAL C1161       6.443 -26.312  23.647  1.00  0.860          H  
ATOM  18374 3HG1 VAL C1161       7.967 -27.228  23.568  1.00  0.860          H  
ATOM  18375 1HG2 VAL C1161       7.319 -28.676  20.890  1.00  0.860          H  
ATOM  18376 2HG2 VAL C1161       7.937 -29.497  22.309  1.00  0.860          H  
ATOM  18377 3HG2 VAL C1161       6.461 -30.073  21.542  1.00  0.860          H  
ATOM  18378  N   SER C1162       5.394 -31.402  23.900  1.00  0.520          N  
ATOM  18379  CA  SER C1162       4.635 -32.591  23.526  1.00  0.530          C  
ATOM  18380  C   SER C1162       4.217 -33.446  24.713  1.00  0.570          C  
ATOM  18381  O   SER C1162       5.041 -33.991  25.451  1.00  0.610          O  
ATOM  18382  CB  SER C1162       5.414 -33.432  22.524  1.00  0.740          C  
ATOM  18383  OG  SER C1162       4.727 -34.621  22.231  1.00  0.740          O  
ATOM  18384  H   SER C1162       6.308 -31.541  24.312  1.00  0.620          H  
ATOM  18385  HA  SER C1162       3.723 -32.252  23.072  1.00  0.640          H  
ATOM  18386 1HB  SER C1162       5.561 -32.857  21.610  1.00  0.890          H  
ATOM  18387 2HB  SER C1162       6.392 -33.666  22.915  1.00  0.890          H  
ATOM  18388  HG  SER C1162       5.248 -35.069  21.534  1.00  0.890          H  
ATOM  18389  N   THR C1163       2.907 -33.597  24.876  1.00  0.560          N  
ATOM  18390  CA  THR C1163       2.308 -34.309  26.008  1.00  0.590          C  
ATOM  18391  C   THR C1163       2.862 -35.721  26.133  1.00  0.580          C  
ATOM  18392  O   THR C1163       3.248 -36.169  27.222  1.00  0.600          O  
ATOM  18393  CB  THR C1163       0.781 -34.393  25.811  1.00  0.810          C  
ATOM  18394  OG1 THR C1163       0.243 -33.064  25.713  1.00  0.810          O  
ATOM  18395  CG2 THR C1163       0.122 -35.111  26.975  1.00  0.810          C  
ATOM  18396  H   THR C1163       2.284 -33.166  24.190  1.00  0.670          H  
ATOM  18397  HA  THR C1163       2.530 -33.762  26.924  1.00  0.710          H  
ATOM  18398  HB  THR C1163       0.565 -34.934  24.894  1.00  0.980          H  
ATOM  18399  HG1 THR C1163       0.490 -32.692  24.830  1.00  0.980          H  
ATOM  18400 1HG2 THR C1163      -0.951 -35.144  26.808  1.00  0.980          H  
ATOM  18401 2HG2 THR C1163       0.501 -36.127  27.058  1.00  0.980          H  
ATOM  18402 3HG2 THR C1163       0.329 -34.572  27.896  1.00  0.980          H  
ATOM  18403  N   ALA C1164       2.926 -36.395  24.993  1.00  0.560          N  
ATOM  18404  CA  ALA C1164       3.393 -37.765  24.849  1.00  0.560          C  
ATOM  18405  C   ALA C1164       4.837 -37.952  25.295  1.00  0.580          C  
ATOM  18406  O   ALA C1164       5.254 -39.069  25.613  1.00  0.630          O  
ATOM  18407  CB  ALA C1164       3.263 -38.188  23.396  1.00  0.780          C  
ATOM  18408  H   ALA C1164       2.593 -35.917  24.165  1.00  0.670          H  
ATOM  18409  HA  ALA C1164       2.760 -38.400  25.468  1.00  0.670          H  
ATOM  18410 1HB  ALA C1164       3.567 -39.221  23.283  1.00  0.940          H  
ATOM  18411 2HB  ALA C1164       2.220 -38.080  23.084  1.00  0.940          H  
ATOM  18412 3HB  ALA C1164       3.897 -37.553  22.773  1.00  0.940          H  
ATOM  18413  N   VAL C1165       5.621 -36.883  25.225  1.00  0.570          N  
ATOM  18414  CA  VAL C1165       7.026 -36.924  25.550  1.00  0.570          C  
ATOM  18415  C   VAL C1165       7.203 -36.512  27.004  1.00  0.570          C  
ATOM  18416  O   VAL C1165       7.909 -37.187  27.750  1.00  0.590          O  
ATOM  18417  CB  VAL C1165       7.823 -36.036  24.590  1.00  0.800          C  
ATOM  18418  CG1 VAL C1165       9.250 -36.024  24.967  1.00  0.800          C  
ATOM  18419  CG2 VAL C1165       7.656 -36.560  23.219  1.00  0.800          C  
ATOM  18420  H   VAL C1165       5.210 -35.976  25.012  1.00  0.680          H  
ATOM  18421  HA  VAL C1165       7.383 -37.947  25.434  1.00  0.680          H  
ATOM  18422  HB  VAL C1165       7.444 -35.015  24.650  1.00  0.960          H  
ATOM  18423 1HG1 VAL C1165       9.815 -35.399  24.293  1.00  0.960          H  
ATOM  18424 2HG1 VAL C1165       9.340 -35.655  25.949  1.00  0.960          H  
ATOM  18425 3HG1 VAL C1165       9.624 -37.038  24.920  1.00  0.960          H  
ATOM  18426 1HG2 VAL C1165       8.193 -35.957  22.515  1.00  0.960          H  
ATOM  18427 2HG2 VAL C1165       8.028 -37.554  23.169  1.00  0.960          H  
ATOM  18428 3HG2 VAL C1165       6.598 -36.554  22.990  1.00  0.960          H  
ATOM  18429  N   PHE C1166       6.524 -35.449  27.439  1.00  0.550          N  
ATOM  18430  CA  PHE C1166       6.630 -35.024  28.834  1.00  0.500          C  
ATOM  18431  C   PHE C1166       6.430 -36.217  29.754  1.00  0.460          C  
ATOM  18432  O   PHE C1166       7.150 -36.385  30.730  1.00  0.420          O  
ATOM  18433  CB  PHE C1166       5.596 -33.972  29.211  1.00  0.720          C  
ATOM  18434  CG  PHE C1166       5.666 -33.624  30.690  1.00  0.720          C  
ATOM  18435  CD1 PHE C1166       6.597 -32.712  31.166  1.00  0.720          C  
ATOM  18436  CD2 PHE C1166       4.815 -34.240  31.613  1.00  0.720          C  
ATOM  18437  CE1 PHE C1166       6.674 -32.421  32.507  1.00  0.720          C  
ATOM  18438  CE2 PHE C1166       4.902 -33.949  32.949  1.00  0.720          C  
ATOM  18439  CZ  PHE C1166       5.830 -33.039  33.398  1.00  0.720          C  
ATOM  18440  H   PHE C1166       5.939 -34.919  26.787  1.00  0.660          H  
ATOM  18441  HA  PHE C1166       7.628 -34.614  28.999  1.00  0.600          H  
ATOM  18442 1HB  PHE C1166       5.771 -33.067  28.626  1.00  0.860          H  
ATOM  18443 2HB  PHE C1166       4.595 -34.338  28.977  1.00  0.860          H  
ATOM  18444  HD1 PHE C1166       7.277 -32.227  30.464  1.00  0.860          H  
ATOM  18445  HD2 PHE C1166       4.080 -34.967  31.263  1.00  0.860          H  
ATOM  18446  HE1 PHE C1166       7.412 -31.703  32.863  1.00  0.860          H  
ATOM  18447  HE2 PHE C1166       4.236 -34.437  33.660  1.00  0.860          H  
ATOM  18448  HZ  PHE C1166       5.895 -32.808  34.463  1.00  0.860          H  
ATOM  18449  N   LYS C1167       5.416 -37.039  29.462  1.00  0.470          N  
ATOM  18450  CA  LYS C1167       5.121 -38.202  30.289  1.00  0.450          C  
ATOM  18451  C   LYS C1167       6.273 -39.216  30.425  1.00  0.460          C  
ATOM  18452  O   LYS C1167       6.364 -39.882  31.458  1.00  0.460          O  
ATOM  18453  CB  LYS C1167       3.867 -38.918  29.804  1.00  0.640          C  
ATOM  18454  CG  LYS C1167       2.582 -38.167  30.074  1.00  0.640          C  
ATOM  18455  CD  LYS C1167       1.368 -38.983  29.648  1.00  0.640          C  
ATOM  18456  CE  LYS C1167       0.070 -38.251  29.961  1.00  0.640          C  
ATOM  18457  NZ  LYS C1167      -1.117 -39.080  29.669  1.00  0.640          N  
ATOM  18458  H   LYS C1167       4.829 -36.826  28.648  1.00  0.560          H  
ATOM  18459  HA  LYS C1167       4.911 -37.832  31.293  1.00  0.540          H  
ATOM  18460 1HB  LYS C1167       3.940 -39.085  28.727  1.00  0.770          H  
ATOM  18461 2HB  LYS C1167       3.791 -39.879  30.282  1.00  0.770          H  
ATOM  18462 1HG  LYS C1167       2.515 -37.940  31.137  1.00  0.770          H  
ATOM  18463 2HG  LYS C1167       2.593 -37.227  29.521  1.00  0.770          H  
ATOM  18464 1HD  LYS C1167       1.418 -39.162  28.569  1.00  0.770          H  
ATOM  18465 2HD  LYS C1167       1.368 -39.946  30.159  1.00  0.770          H  
ATOM  18466 1HE  LYS C1167       0.055 -37.969  31.011  1.00  0.770          H  
ATOM  18467 2HE  LYS C1167       0.017 -37.349  29.351  1.00  0.770          H  
ATOM  18468 1HZ  LYS C1167      -1.967 -38.546  29.866  1.00  0.770          H  
ATOM  18469 2HZ  LYS C1167      -1.146 -39.340  28.682  1.00  0.770          H  
ATOM  18470 3HZ  LYS C1167      -1.108 -39.912  30.226  1.00  0.770          H  
ATOM  18471  N   ARG C1168       7.131 -39.398  29.403  1.00  0.470          N  
ATOM  18472  CA  ARG C1168       8.236 -40.352  29.566  1.00  0.460          C  
ATOM  18473  C   ARG C1168       9.371 -39.634  30.290  1.00  0.460          C  
ATOM  18474  O   ARG C1168      10.146 -40.260  31.019  1.00  0.470          O  
ATOM  18475  CB  ARG C1168       8.738 -40.957  28.243  1.00  0.650          C  
ATOM  18476  CG  ARG C1168       9.475 -40.007  27.351  1.00  0.650          C  
ATOM  18477  CD  ARG C1168       9.774 -40.504  26.009  1.00  0.650          C  
ATOM  18478  NE  ARG C1168      10.856 -41.468  25.937  1.00  0.650          N  
ATOM  18479  CZ  ARG C1168      11.297 -41.994  24.766  1.00  0.650          C  
ATOM  18480  NH1 ARG C1168      10.718 -41.632  23.636  1.00  0.650          N  
ATOM  18481  NH2 ARG C1168      12.309 -42.857  24.735  1.00  0.650          N  
ATOM  18482  H   ARG C1168       7.072 -38.833  28.557  1.00  0.560          H  
ATOM  18483  HA  ARG C1168       7.906 -41.172  30.195  1.00  0.550          H  
ATOM  18484 1HB  ARG C1168       9.408 -41.791  28.458  1.00  0.780          H  
ATOM  18485 2HB  ARG C1168       7.891 -41.354  27.679  1.00  0.780          H  
ATOM  18486 1HG  ARG C1168       8.923 -39.135  27.214  1.00  0.780          H  
ATOM  18487 2HG  ARG C1168      10.415 -39.777  27.817  1.00  0.780          H  
ATOM  18488 1HD  ARG C1168       8.876 -40.999  25.654  1.00  0.780          H  
ATOM  18489 2HD  ARG C1168      10.010 -39.662  25.361  1.00  0.780          H  
ATOM  18490  HE  ARG C1168      11.329 -41.737  26.799  1.00  0.780          H  
ATOM  18491 1HH1 ARG C1168       9.932 -40.964  23.634  1.00  0.780          H  
ATOM  18492 2HH1 ARG C1168      11.047 -42.032  22.751  1.00  0.780          H  
ATOM  18493 1HH2 ARG C1168      12.761 -43.146  25.589  1.00  0.780          H  
ATOM  18494 2HH2 ARG C1168      12.646 -43.226  23.814  1.00  0.780          H  
ATOM  18495  N   PHE C1169       9.427 -38.298  30.134  1.00  0.440          N  
ATOM  18496  CA  PHE C1169      10.464 -37.469  30.747  1.00  0.400          C  
ATOM  18497  C   PHE C1169       9.968 -36.387  31.733  1.00  0.350          C  
ATOM  18498  O   PHE C1169      10.394 -35.238  31.591  1.00  0.350          O  
ATOM  18499  CB  PHE C1169      11.263 -36.684  29.718  1.00  0.580          C  
ATOM  18500  CG  PHE C1169      11.917 -37.431  28.659  1.00  0.580          C  
ATOM  18501  CD1 PHE C1169      11.547 -37.164  27.395  1.00  0.580          C  
ATOM  18502  CD2 PHE C1169      12.871 -38.390  28.884  1.00  0.580          C  
ATOM  18503  CE1 PHE C1169      12.087 -37.797  26.350  1.00  0.580          C  
ATOM  18504  CE2 PHE C1169      13.422 -39.045  27.833  1.00  0.580          C  
ATOM  18505  CZ  PHE C1169      13.008 -38.725  26.542  1.00  0.580          C  
ATOM  18506  H   PHE C1169       8.764 -37.853  29.487  1.00  0.530          H  
ATOM  18507  HA  PHE C1169      11.138 -38.126  31.285  1.00  0.480          H  
ATOM  18508 1HB  PHE C1169      10.597 -35.969  29.253  1.00  0.690          H  
ATOM  18509 2HB  PHE C1169      12.030 -36.129  30.233  1.00  0.690          H  
ATOM  18510  HD1 PHE C1169      10.804 -36.426  27.243  1.00  0.690          H  
ATOM  18511  HD2 PHE C1169      13.179 -38.624  29.889  1.00  0.690          H  
ATOM  18512  HE1 PHE C1169      11.772 -37.561  25.348  1.00  0.690          H  
ATOM  18513  HE2 PHE C1169      14.174 -39.808  28.014  1.00  0.690          H  
ATOM  18514  HZ  PHE C1169      13.403 -39.208  25.674  1.00  0.690          H  
ATOM  18515  N   PRO C1170       9.110 -36.666  32.744  1.00  0.340          N  
ATOM  18516  CA  PRO C1170       8.588 -35.689  33.699  1.00  0.350          C  
ATOM  18517  C   PRO C1170       9.730 -35.074  34.499  1.00  0.330          C  
ATOM  18518  O   PRO C1170       9.607 -34.003  35.098  1.00  0.370          O  
ATOM  18519  CB  PRO C1170       7.647 -36.525  34.568  1.00  0.520          C  
ATOM  18520  CG  PRO C1170       8.163 -37.940  34.433  1.00  0.520          C  
ATOM  18521  CD  PRO C1170       8.689 -38.023  33.023  1.00  0.520          C  
ATOM  18522  HA  PRO C1170       8.036 -34.920  33.141  1.00  0.420          H  
ATOM  18523 1HB  PRO C1170       7.665 -36.150  35.603  1.00  0.630          H  
ATOM  18524 2HB  PRO C1170       6.616 -36.410  34.200  1.00  0.630          H  
ATOM  18525 1HG  PRO C1170       8.925 -38.160  35.191  1.00  0.630          H  
ATOM  18526 2HG  PRO C1170       7.343 -38.655  34.598  1.00  0.630          H  
ATOM  18527 1HD  PRO C1170       9.514 -38.714  32.969  1.00  0.630          H  
ATOM  18528 2HD  PRO C1170       7.887 -38.280  32.373  1.00  0.630          H  
ATOM  18529  N   THR C1171      10.851 -35.782  34.499  1.00  0.300          N  
ATOM  18530  CA  THR C1171      12.083 -35.438  35.152  1.00  0.370          C  
ATOM  18531  C   THR C1171      13.286 -35.543  34.230  1.00  0.390          C  
ATOM  18532  O   THR C1171      13.417 -36.461  33.389  1.00  0.400          O  
ATOM  18533  CB  THR C1171      12.350 -36.289  36.382  1.00  0.490          C  
ATOM  18534  OG1 THR C1171      13.657 -35.929  36.891  1.00  0.490          O  
ATOM  18535  CG2 THR C1171      12.287 -37.756  36.015  1.00  0.490          C  
ATOM  18536  H   THR C1171      10.844 -36.650  33.990  1.00  0.360          H  
ATOM  18537  HA  THR C1171      12.010 -34.394  35.477  1.00  0.440          H  
ATOM  18538  HB  THR C1171      11.600 -36.077  37.147  1.00  0.590          H  
ATOM  18539  HG1 THR C1171      13.862 -36.421  37.740  1.00  0.590          H  
ATOM  18540 1HG2 THR C1171      12.487 -38.356  36.900  1.00  0.590          H  
ATOM  18541 2HG2 THR C1171      11.304 -38.002  35.634  1.00  0.590          H  
ATOM  18542 3HG2 THR C1171      13.016 -37.983  35.270  1.00  0.590          H  
ATOM  18543  N   ILE C1172      14.231 -34.658  34.480  1.00  0.390          N  
ATOM  18544  CA  ILE C1172      15.493 -34.608  33.775  1.00  0.400          C  
ATOM  18545  C   ILE C1172      16.306 -35.885  34.033  1.00  0.380          C  
ATOM  18546  O   ILE C1172      17.238 -36.207  33.290  1.00  0.380          O  
ATOM  18547  CB  ILE C1172      16.281 -33.344  34.174  1.00  0.560          C  
ATOM  18548  CG1 ILE C1172      17.323 -33.000  33.127  1.00  0.560          C  
ATOM  18549  CG2 ILE C1172      16.986 -33.547  35.525  1.00  0.560          C  
ATOM  18550  CD1 ILE C1172      16.766 -32.544  31.742  1.00  0.560          C  
ATOM  18551  H   ILE C1172      14.034 -33.971  35.202  1.00  0.470          H  
ATOM  18552  HA  ILE C1172      15.268 -34.573  32.719  1.00  0.480          H  
ATOM  18553  HB  ILE C1172      15.590 -32.504  34.253  1.00  0.670          H  
ATOM  18554 1HG1 ILE C1172      17.944 -32.201  33.528  1.00  0.670          H  
ATOM  18555 2HG1 ILE C1172      17.944 -33.873  32.974  1.00  0.670          H  
ATOM  18556 1HG2 ILE C1172      17.524 -32.639  35.800  1.00  0.670          H  
ATOM  18557 2HG2 ILE C1172      16.252 -33.775  36.297  1.00  0.670          H  
ATOM  18558 3HG2 ILE C1172      17.697 -34.365  35.456  1.00  0.670          H  
ATOM  18559 1HD1 ILE C1172      17.591 -32.312  31.075  1.00  0.670          H  
ATOM  18560 2HD1 ILE C1172      16.171 -33.301  31.283  1.00  0.670          H  
ATOM  18561 3HD1 ILE C1172      16.158 -31.652  31.876  1.00  0.670          H  
ATOM  18562  N   ASP C1173      15.939 -36.601  35.104  1.00  0.370          N  
ATOM  18563  CA  ASP C1173      16.584 -37.838  35.482  1.00  0.380          C  
ATOM  18564  C   ASP C1173      16.376 -38.869  34.388  1.00  0.380          C  
ATOM  18565  O   ASP C1173      17.257 -39.696  34.154  1.00  0.380          O  
ATOM  18566  CB  ASP C1173      15.915 -38.424  36.735  1.00  0.530          C  
ATOM  18567  CG  ASP C1173      16.100 -37.635  38.030  1.00  0.530          C  
ATOM  18568  OD1 ASP C1173      17.199 -37.243  38.372  1.00  0.530          O  
ATOM  18569  OD2 ASP C1173      15.087 -37.378  38.655  1.00  0.530          O  
ATOM  18570  H   ASP C1173      15.170 -36.250  35.672  1.00  0.440          H  
ATOM  18571  HA  ASP C1173      17.646 -37.673  35.632  1.00  0.460          H  
ATOM  18572 1HB  ASP C1173      14.872 -38.548  36.556  1.00  0.630          H  
ATOM  18573 2HB  ASP C1173      16.314 -39.428  36.899  1.00  0.630          H  
ATOM  18574  N   HIS C1174      15.208 -38.845  33.726  1.00  0.400          N  
ATOM  18575  CA  HIS C1174      14.907 -39.815  32.688  1.00  0.430          C  
ATOM  18576  C   HIS C1174      15.607 -39.418  31.414  1.00  0.450          C  
ATOM  18577  O   HIS C1174      16.043 -40.259  30.630  1.00  0.450          O  
ATOM  18578  CB  HIS C1174      13.415 -39.917  32.450  1.00  0.590          C  
ATOM  18579  CG  HIS C1174      12.655 -40.493  33.584  1.00  0.590          C  
ATOM  18580  ND1 HIS C1174      11.300 -40.638  33.540  1.00  0.590          N  
ATOM  18581  CD2 HIS C1174      13.050 -40.949  34.803  1.00  0.590          C  
ATOM  18582  CE1 HIS C1174      10.875 -41.164  34.674  1.00  0.590          C  
ATOM  18583  NE2 HIS C1174      11.919 -41.358  35.462  1.00  0.590          N  
ATOM  18584  H   HIS C1174      14.509 -38.122  33.917  1.00  0.480          H  
ATOM  18585  HA  HIS C1174      15.274 -40.794  32.984  1.00  0.520          H  
ATOM  18586 1HB  HIS C1174      13.028 -38.920  32.271  1.00  0.710          H  
ATOM  18587 2HB  HIS C1174      13.215 -40.518  31.561  1.00  0.710          H  
ATOM  18588  HD1 HIS C1174      10.767 -40.621  32.668  1.00  0.710          H  
ATOM  18589  HD2 HIS C1174      14.025 -41.029  35.291  1.00  0.710          H  
ATOM  18590  HE1 HIS C1174       9.815 -41.358  34.827  1.00  0.710          H  
ATOM  18591  N   VAL C1175      15.761 -38.119  31.211  1.00  0.450          N  
ATOM  18592  CA  VAL C1175      16.449 -37.661  30.008  1.00  0.440          C  
ATOM  18593  C   VAL C1175      17.883 -38.236  30.056  1.00  0.440          C  
ATOM  18594  O   VAL C1175      18.414 -38.727  29.043  1.00  0.450          O  
ATOM  18595  CB  VAL C1175      16.448 -36.118  29.921  1.00  0.620          C  
ATOM  18596  CG1 VAL C1175      17.318 -35.643  28.780  1.00  0.620          C  
ATOM  18597  CG2 VAL C1175      15.012 -35.622  29.732  1.00  0.620          C  
ATOM  18598  H   VAL C1175      15.330 -37.476  31.888  1.00  0.540          H  
ATOM  18599  HA  VAL C1175      15.939 -38.057  29.132  1.00  0.530          H  
ATOM  18600  HB  VAL C1175      16.866 -35.715  30.839  1.00  0.740          H  
ATOM  18601 1HG1 VAL C1175      17.321 -34.556  28.752  1.00  0.740          H  
ATOM  18602 2HG1 VAL C1175      18.317 -35.996  28.921  1.00  0.740          H  
ATOM  18603 3HG1 VAL C1175      16.928 -36.025  27.844  1.00  0.740          H  
ATOM  18604 1HG2 VAL C1175      15.000 -34.540  29.683  1.00  0.740          H  
ATOM  18605 2HG2 VAL C1175      14.610 -36.028  28.806  1.00  0.740          H  
ATOM  18606 3HG2 VAL C1175      14.401 -35.951  30.570  1.00  0.740          H  
ATOM  18607  N   VAL C1176      18.506 -38.175  31.239  1.00  0.450          N  
ATOM  18608  CA  VAL C1176      19.843 -38.735  31.392  1.00  0.450          C  
ATOM  18609  C   VAL C1176      19.863 -40.281  31.363  1.00  0.460          C  
ATOM  18610  O   VAL C1176      20.656 -40.885  30.632  1.00  0.450          O  
ATOM  18611  CB  VAL C1176      20.515 -38.218  32.685  1.00  0.630          C  
ATOM  18612  CG1 VAL C1176      21.873 -38.929  32.926  1.00  0.630          C  
ATOM  18613  CG2 VAL C1176      20.737 -36.723  32.560  1.00  0.630          C  
ATOM  18614  H   VAL C1176      18.035 -37.708  32.022  1.00  0.540          H  
ATOM  18615  HA  VAL C1176      20.418 -38.382  30.559  1.00  0.540          H  
ATOM  18616  HB  VAL C1176      19.862 -38.427  33.537  1.00  0.760          H  
ATOM  18617 1HG1 VAL C1176      22.324 -38.545  33.836  1.00  0.760          H  
ATOM  18618 2HG1 VAL C1176      21.730 -40.004  33.029  1.00  0.760          H  
ATOM  18619 3HG1 VAL C1176      22.535 -38.733  32.081  1.00  0.760          H  
ATOM  18620 1HG2 VAL C1176      21.200 -36.352  33.456  1.00  0.760          H  
ATOM  18621 2HG2 VAL C1176      21.390 -36.526  31.714  1.00  0.760          H  
ATOM  18622 3HG2 VAL C1176      19.782 -36.230  32.410  1.00  0.760          H  
ATOM  18623  N   GLU C1177      18.991 -40.947  32.136  1.00  0.480          N  
ATOM  18624  CA  GLU C1177      18.990 -42.416  32.163  1.00  0.480          C  
ATOM  18625  C   GLU C1177      18.693 -43.037  30.798  1.00  0.470          C  
ATOM  18626  O   GLU C1177      19.210 -44.101  30.465  1.00  0.510          O  
ATOM  18627  CB  GLU C1177      18.016 -42.955  33.215  1.00  0.670          C  
ATOM  18628  CG  GLU C1177      18.482 -42.737  34.661  1.00  0.670          C  
ATOM  18629  CD  GLU C1177      17.510 -43.247  35.687  1.00  0.670          C  
ATOM  18630  OE1 GLU C1177      16.450 -43.676  35.308  1.00  0.670          O  
ATOM  18631  OE2 GLU C1177      17.829 -43.208  36.849  1.00  0.670          O  
ATOM  18632  H   GLU C1177      18.343 -40.440  32.746  1.00  0.580          H  
ATOM  18633  HA  GLU C1177      19.987 -42.741  32.456  1.00  0.580          H  
ATOM  18634 1HB  GLU C1177      17.052 -42.462  33.095  1.00  0.810          H  
ATOM  18635 2HB  GLU C1177      17.859 -44.023  33.059  1.00  0.810          H  
ATOM  18636 1HG  GLU C1177      19.434 -43.248  34.794  1.00  0.810          H  
ATOM  18637 2HG  GLU C1177      18.653 -41.679  34.819  1.00  0.810          H  
ATOM  18638  N   ALA C1178      17.904 -42.344  29.986  1.00  0.430          N  
ATOM  18639  CA  ALA C1178      17.516 -42.790  28.665  1.00  0.430          C  
ATOM  18640  C   ALA C1178      18.594 -42.612  27.603  1.00  0.380          C  
ATOM  18641  O   ALA C1178      18.419 -43.032  26.456  1.00  0.330          O  
ATOM  18642  CB  ALA C1178      16.297 -42.018  28.243  1.00  0.600          C  
ATOM  18643  H   ALA C1178      17.468 -41.485  30.328  1.00  0.520          H  
ATOM  18644  HA  ALA C1178      17.308 -43.847  28.726  1.00  0.520          H  
ATOM  18645 1HB  ALA C1178      15.984 -42.367  27.278  1.00  0.720          H  
ATOM  18646 2HB  ALA C1178      15.501 -42.154  28.964  1.00  0.720          H  
ATOM  18647 3HB  ALA C1178      16.561 -40.969  28.197  1.00  0.720          H  
ATOM  18648  N   GLY C1179      19.719 -41.999  27.945  1.00  0.470          N  
ATOM  18649  CA  GLY C1179      20.741 -41.811  26.939  1.00  0.460          C  
ATOM  18650  C   GLY C1179      20.572 -40.556  26.093  1.00  0.410          C  
ATOM  18651  O   GLY C1179      21.066 -40.505  24.966  1.00  0.400          O  
ATOM  18652  H   GLY C1179      19.884 -41.671  28.903  1.00  0.560          H  
ATOM  18653 1HA  GLY C1179      21.704 -41.791  27.430  1.00  0.550          H  
ATOM  18654 2HA  GLY C1179      20.756 -42.680  26.288  1.00  0.550          H  
ATOM  18655  N   PHE C1180      19.860 -39.536  26.575  1.00  0.380          N  
ATOM  18656  CA  PHE C1180      19.722 -38.368  25.723  1.00  0.380          C  
ATOM  18657  C   PHE C1180      20.656 -37.260  26.206  1.00  0.470          C  
ATOM  18658  O   PHE C1180      21.240 -36.547  25.393  1.00  0.520          O  
ATOM  18659  CB  PHE C1180      18.259 -37.947  25.665  1.00  0.530          C  
ATOM  18660  CG  PHE C1180      17.362 -39.074  25.105  1.00  0.530          C  
ATOM  18661  CD1 PHE C1180      16.295 -39.533  25.791  1.00  0.530          C  
ATOM  18662  CD2 PHE C1180      17.651 -39.707  23.927  1.00  0.530          C  
ATOM  18663  CE1 PHE C1180      15.533 -40.589  25.280  1.00  0.530          C  
ATOM  18664  CE2 PHE C1180      16.916 -40.724  23.424  1.00  0.530          C  
ATOM  18665  CZ  PHE C1180      15.847 -41.171  24.101  1.00  0.530          C  
ATOM  18666  H   PHE C1180      19.432 -39.545  27.503  1.00  0.460          H  
ATOM  18667  HA  PHE C1180      20.030 -38.625  24.719  1.00  0.460          H  
ATOM  18668 1HB  PHE C1180      17.922 -37.712  26.662  1.00  0.640          H  
ATOM  18669 2HB  PHE C1180      18.152 -37.061  25.044  1.00  0.640          H  
ATOM  18670  HD1 PHE C1180      16.047 -39.073  26.741  1.00  0.640          H  
ATOM  18671  HD2 PHE C1180      18.474 -39.411  23.395  1.00  0.640          H  
ATOM  18672  HE1 PHE C1180      14.683 -40.966  25.832  1.00  0.640          H  
ATOM  18673  HE2 PHE C1180      17.200 -41.186  22.475  1.00  0.640          H  
ATOM  18674  HZ  PHE C1180      15.248 -42.003  23.703  1.00  0.640          H  
ATOM  18675  N   MET C1181      20.849 -37.160  27.524  1.00  0.500          N  
ATOM  18676  CA  MET C1181      21.744 -36.156  28.122  1.00  0.580          C  
ATOM  18677  C   MET C1181      22.718 -36.853  29.059  1.00  0.490          C  
ATOM  18678  O   MET C1181      22.381 -37.884  29.617  1.00  0.520          O  
ATOM  18679  CB  MET C1181      20.960 -35.112  28.889  1.00  0.780          C  
ATOM  18680  CG  MET C1181      21.800 -34.018  29.442  1.00  0.780          C  
ATOM  18681  SD  MET C1181      20.891 -32.683  30.087  1.00  0.780          S  
ATOM  18682  CE  MET C1181      20.285 -33.363  31.512  1.00  0.780          C  
ATOM  18683  H   MET C1181      20.311 -37.782  28.127  1.00  0.600          H  
ATOM  18684  HA  MET C1181      22.327 -35.672  27.337  1.00  0.700          H  
ATOM  18685 1HB  MET C1181      20.219 -34.685  28.287  1.00  0.940          H  
ATOM  18686 2HB  MET C1181      20.467 -35.599  29.714  1.00  0.940          H  
ATOM  18687 1HG  MET C1181      22.413 -34.400  30.252  1.00  0.940          H  
ATOM  18688 2HG  MET C1181      22.462 -33.637  28.673  1.00  0.940          H  
ATOM  18689 1HE  MET C1181      19.772 -32.596  32.055  1.00  0.940          H  
ATOM  18690 2HE  MET C1181      19.609 -34.176  31.276  1.00  0.940          H  
ATOM  18691 3HE  MET C1181      21.092 -33.733  32.095  1.00  0.940          H  
ATOM  18692  N   THR C1182      23.944 -36.357  29.222  1.00  0.400          N  
ATOM  18693  CA  THR C1182      24.796 -37.063  30.196  1.00  0.350          C  
ATOM  18694  C   THR C1182      24.859 -36.382  31.546  1.00  0.250          C  
ATOM  18695  O   THR C1182      24.267 -35.322  31.753  1.00  0.200          O  
ATOM  18696  CB  THR C1182      26.225 -37.351  29.703  1.00  0.510          C  
ATOM  18697  OG1 THR C1182      26.845 -38.222  30.661  1.00  0.510          O  
ATOM  18698  CG2 THR C1182      27.030 -36.097  29.532  1.00  0.510          C  
ATOM  18699  H   THR C1182      24.245 -35.508  28.714  1.00  0.480          H  
ATOM  18700  HA  THR C1182      24.365 -38.047  30.371  1.00  0.420          H  
ATOM  18701  HB  THR C1182      26.187 -37.862  28.755  1.00  0.610          H  
ATOM  18702  HG1 THR C1182      27.562 -38.708  30.229  1.00  0.610          H  
ATOM  18703 1HG2 THR C1182      28.031 -36.345  29.186  1.00  0.610          H  
ATOM  18704 2HG2 THR C1182      26.543 -35.490  28.801  1.00  0.610          H  
ATOM  18705 3HG2 THR C1182      27.101 -35.562  30.457  1.00  0.610          H  
ATOM  18706  N   ARG C1183      25.594 -36.995  32.468  1.00  0.320          N  
ATOM  18707  CA  ARG C1183      25.692 -36.476  33.831  1.00  0.370          C  
ATOM  18708  C   ARG C1183      26.379 -35.116  33.909  1.00  0.350          C  
ATOM  18709  O   ARG C1183      25.934 -34.228  34.642  1.00  0.340          O  
ATOM  18710  CB  ARG C1183      26.417 -37.475  34.712  1.00  0.500          C  
ATOM  18711  CG  ARG C1183      25.608 -38.733  35.014  1.00  0.500          C  
ATOM  18712  CD  ARG C1183      26.210 -39.560  36.104  1.00  0.500          C  
ATOM  18713  NE  ARG C1183      27.526 -40.093  35.736  1.00  0.500          N  
ATOM  18714  CZ  ARG C1183      27.752 -41.248  35.058  1.00  0.500          C  
ATOM  18715  NH1 ARG C1183      26.748 -42.005  34.653  1.00  0.500          N  
ATOM  18716  NH2 ARG C1183      28.996 -41.616  34.799  1.00  0.500          N  
ATOM  18717  H   ARG C1183      26.082 -37.844  32.187  1.00  0.380          H  
ATOM  18718  HA  ARG C1183      24.678 -36.366  34.214  1.00  0.440          H  
ATOM  18719 1HB  ARG C1183      27.338 -37.785  34.223  1.00  0.600          H  
ATOM  18720 2HB  ARG C1183      26.686 -37.005  35.657  1.00  0.600          H  
ATOM  18721 1HG  ARG C1183      24.605 -38.443  35.325  1.00  0.600          H  
ATOM  18722 2HG  ARG C1183      25.540 -39.337  34.111  1.00  0.600          H  
ATOM  18723 1HD  ARG C1183      26.336 -38.940  36.992  1.00  0.600          H  
ATOM  18724 2HD  ARG C1183      25.551 -40.391  36.347  1.00  0.600          H  
ATOM  18725  HE  ARG C1183      28.337 -39.561  36.026  1.00  0.600          H  
ATOM  18726 1HH1 ARG C1183      25.796 -41.736  34.843  1.00  0.600          H  
ATOM  18727 2HH1 ARG C1183      26.932 -42.862  34.148  1.00  0.600          H  
ATOM  18728 1HH2 ARG C1183      29.768 -41.040  35.106  1.00  0.600          H  
ATOM  18729 2HH2 ARG C1183      29.178 -42.472  34.295  1.00  0.600          H  
ATOM  18730  N   GLU C1184      27.463 -34.948  33.157  1.00  0.380          N  
ATOM  18731  CA  GLU C1184      28.182 -33.682  33.168  1.00  0.390          C  
ATOM  18732  C   GLU C1184      27.286 -32.568  32.660  1.00  0.410          C  
ATOM  18733  O   GLU C1184      27.264 -31.463  33.214  1.00  0.480          O  
ATOM  18734  CB  GLU C1184      29.427 -33.739  32.300  1.00  0.540          C  
ATOM  18735  CG  GLU C1184      30.235 -32.473  32.377  1.00  0.540          C  
ATOM  18736  CD  GLU C1184      31.422 -32.482  31.529  1.00  0.540          C  
ATOM  18737  OE1 GLU C1184      31.585 -33.409  30.782  1.00  0.540          O  
ATOM  18738  OE2 GLU C1184      32.196 -31.566  31.614  1.00  0.540          O  
ATOM  18739  H   GLU C1184      27.782 -35.716  32.586  1.00  0.460          H  
ATOM  18740  HA  GLU C1184      28.473 -33.453  34.193  1.00  0.470          H  
ATOM  18741 1HB  GLU C1184      30.057 -34.574  32.608  1.00  0.650          H  
ATOM  18742 2HB  GLU C1184      29.144 -33.902  31.259  1.00  0.650          H  
ATOM  18743 1HG  GLU C1184      29.604 -31.654  32.068  1.00  0.650          H  
ATOM  18744 2HG  GLU C1184      30.526 -32.300  33.410  1.00  0.650          H  
ATOM  18745  N   GLU C1185      26.571 -32.865  31.575  1.00  0.350          N  
ATOM  18746  CA  GLU C1185      25.679 -31.913  30.956  1.00  0.340          C  
ATOM  18747  C   GLU C1185      24.583 -31.558  31.941  1.00  0.370          C  
ATOM  18748  O   GLU C1185      24.267 -30.385  32.122  1.00  0.420          O  
ATOM  18749  CB  GLU C1185      25.123 -32.499  29.662  1.00  0.480          C  
ATOM  18750  CG  GLU C1185      26.164 -32.621  28.530  1.00  0.480          C  
ATOM  18751  CD  GLU C1185      25.642 -33.375  27.336  1.00  0.480          C  
ATOM  18752  OE1 GLU C1185      24.612 -33.994  27.469  1.00  0.480          O  
ATOM  18753  OE2 GLU C1185      26.301 -33.403  26.316  1.00  0.480          O  
ATOM  18754  H   GLU C1185      26.664 -33.786  31.177  1.00  0.420          H  
ATOM  18755  HA  GLU C1185      26.235 -31.012  30.716  1.00  0.410          H  
ATOM  18756 1HB  GLU C1185      24.744 -33.494  29.864  1.00  0.580          H  
ATOM  18757 2HB  GLU C1185      24.288 -31.898  29.307  1.00  0.580          H  
ATOM  18758 1HG  GLU C1185      26.462 -31.625  28.215  1.00  0.580          H  
ATOM  18759 2HG  GLU C1185      27.051 -33.114  28.917  1.00  0.580          H  
ATOM  18760  N   ARG C1186      24.062 -32.547  32.672  1.00  0.380          N  
ATOM  18761  CA  ARG C1186      23.032 -32.257  33.649  1.00  0.440          C  
ATOM  18762  C   ARG C1186      23.500 -31.187  34.603  1.00  0.450          C  
ATOM  18763  O   ARG C1186      22.773 -30.221  34.848  1.00  0.490          O  
ATOM  18764  CB  ARG C1186      22.663 -33.485  34.457  1.00  0.590          C  
ATOM  18765  CG  ARG C1186      21.559 -33.255  35.464  1.00  0.590          C  
ATOM  18766  CD  ARG C1186      21.181 -34.486  36.141  1.00  0.590          C  
ATOM  18767  NE  ARG C1186      20.161 -34.249  37.129  1.00  0.590          N  
ATOM  18768  CZ  ARG C1186      19.397 -35.198  37.679  1.00  0.590          C  
ATOM  18769  NH1 ARG C1186      19.545 -36.459  37.354  1.00  0.590          N  
ATOM  18770  NH2 ARG C1186      18.465 -34.876  38.548  1.00  0.590          N  
ATOM  18771  H   ARG C1186      24.327 -33.518  32.485  1.00  0.460          H  
ATOM  18772  HA  ARG C1186      22.152 -31.888  33.130  1.00  0.530          H  
ATOM  18773 1HB  ARG C1186      22.405 -34.307  33.806  1.00  0.710          H  
ATOM  18774 2HB  ARG C1186      23.525 -33.800  35.029  1.00  0.710          H  
ATOM  18775 1HG  ARG C1186      21.892 -32.550  36.228  1.00  0.710          H  
ATOM  18776 2HG  ARG C1186      20.676 -32.852  34.962  1.00  0.710          H  
ATOM  18777 1HD  ARG C1186      20.787 -35.182  35.410  1.00  0.710          H  
ATOM  18778 2HD  ARG C1186      22.051 -34.914  36.636  1.00  0.710          H  
ATOM  18779  HE  ARG C1186      19.999 -33.274  37.433  1.00  0.710          H  
ATOM  18780 1HH1 ARG C1186      20.249 -36.751  36.705  1.00  0.710          H  
ATOM  18781 2HH1 ARG C1186      18.903 -37.135  37.785  1.00  0.710          H  
ATOM  18782 1HH2 ARG C1186      18.316 -33.910  38.814  1.00  0.710          H  
ATOM  18783 2HH2 ARG C1186      17.871 -35.632  38.922  1.00  0.710          H  
ATOM  18784  N   LYS C1187      24.716 -31.345  35.137  1.00  0.430          N  
ATOM  18785  CA  LYS C1187      25.238 -30.357  36.069  1.00  0.440          C  
ATOM  18786  C   LYS C1187      25.346 -28.980  35.408  1.00  0.410          C  
ATOM  18787  O   LYS C1187      24.940 -27.974  36.000  1.00  0.400          O  
ATOM  18788  CB  LYS C1187      26.608 -30.795  36.592  1.00  0.610          C  
ATOM  18789  CG  LYS C1187      26.570 -31.999  37.532  1.00  0.610          C  
ATOM  18790  CD  LYS C1187      27.978 -32.401  37.990  1.00  0.610          C  
ATOM  18791  CE  LYS C1187      27.945 -33.626  38.901  1.00  0.610          C  
ATOM  18792  NZ  LYS C1187      29.316 -34.045  39.328  1.00  0.610          N  
ATOM  18793  H   LYS C1187      25.248 -32.196  34.908  1.00  0.520          H  
ATOM  18794  HA  LYS C1187      24.546 -30.276  36.908  1.00  0.530          H  
ATOM  18795 1HB  LYS C1187      27.248 -31.053  35.748  1.00  0.730          H  
ATOM  18796 2HB  LYS C1187      27.077 -29.964  37.116  1.00  0.730          H  
ATOM  18797 1HG  LYS C1187      25.957 -31.761  38.401  1.00  0.730          H  
ATOM  18798 2HG  LYS C1187      26.114 -32.842  37.008  1.00  0.730          H  
ATOM  18799 1HD  LYS C1187      28.588 -32.629  37.112  1.00  0.730          H  
ATOM  18800 2HD  LYS C1187      28.439 -31.572  38.526  1.00  0.730          H  
ATOM  18801 1HE  LYS C1187      27.355 -33.396  39.787  1.00  0.730          H  
ATOM  18802 2HE  LYS C1187      27.474 -34.454  38.367  1.00  0.730          H  
ATOM  18803 1HZ  LYS C1187      29.249 -34.857  39.927  1.00  0.730          H  
ATOM  18804 2HZ  LYS C1187      29.871 -34.274  38.516  1.00  0.730          H  
ATOM  18805 3HZ  LYS C1187      29.758 -33.291  39.835  1.00  0.730          H  
ATOM  18806  N   LYS C1188      25.826 -28.943  34.158  1.00  0.410          N  
ATOM  18807  CA  LYS C1188      25.960 -27.681  33.434  1.00  0.400          C  
ATOM  18808  C   LYS C1188      24.609 -26.982  33.265  1.00  0.390          C  
ATOM  18809  O   LYS C1188      24.518 -25.764  33.428  1.00  0.390          O  
ATOM  18810  CB  LYS C1188      26.591 -27.925  32.071  1.00  0.560          C  
ATOM  18811  CG  LYS C1188      28.065 -28.297  32.096  1.00  0.560          C  
ATOM  18812  CD  LYS C1188      28.562 -28.676  30.692  1.00  0.560          C  
ATOM  18813  CE  LYS C1188      30.042 -28.989  30.675  1.00  0.560          C  
ATOM  18814  NZ  LYS C1188      30.814 -27.786  30.706  1.00  0.560          N  
ATOM  18815  H   LYS C1188      26.167 -29.817  33.739  1.00  0.490          H  
ATOM  18816  HA  LYS C1188      26.608 -27.024  34.012  1.00  0.480          H  
ATOM  18817 1HB  LYS C1188      26.048 -28.704  31.551  1.00  0.680          H  
ATOM  18818 2HB  LYS C1188      26.502 -27.014  31.490  1.00  0.680          H  
ATOM  18819 1HG  LYS C1188      28.636 -27.449  32.469  1.00  0.680          H  
ATOM  18820 2HG  LYS C1188      28.216 -29.139  32.769  1.00  0.680          H  
ATOM  18821 1HD  LYS C1188      28.021 -29.544  30.324  1.00  0.680          H  
ATOM  18822 2HD  LYS C1188      28.394 -27.845  30.006  1.00  0.680          H  
ATOM  18823 1HE  LYS C1188      30.301 -29.575  31.541  1.00  0.680          H  
ATOM  18824 2HE  LYS C1188      30.285 -29.549  29.777  1.00  0.680          H  
ATOM  18825 1HZ  LYS C1188      31.808 -27.974  30.697  1.00  0.680          H  
ATOM  18826 2HZ  LYS C1188      30.571 -27.225  29.862  1.00  0.680          H  
ATOM  18827 3HZ  LYS C1188      30.611 -27.251  31.542  1.00  0.680          H  
ATOM  18828  N   PHE C1189      23.556 -27.755  32.986  1.00  0.390          N  
ATOM  18829  CA  PHE C1189      22.208 -27.207  32.846  1.00  0.390          C  
ATOM  18830  C   PHE C1189      21.659 -26.711  34.180  1.00  0.370          C  
ATOM  18831  O   PHE C1189      21.129 -25.605  34.270  1.00  0.380          O  
ATOM  18832  CB  PHE C1189      21.228 -28.278  32.337  1.00  0.550          C  
ATOM  18833  CG  PHE C1189      21.142 -28.514  30.862  1.00  0.550          C  
ATOM  18834  CD1 PHE C1189      21.892 -29.438  30.225  1.00  0.550          C  
ATOM  18835  CD2 PHE C1189      20.232 -27.838  30.133  1.00  0.550          C  
ATOM  18836  CE1 PHE C1189      21.755 -29.666  28.900  1.00  0.550          C  
ATOM  18837  CE2 PHE C1189      20.084 -28.070  28.807  1.00  0.550          C  
ATOM  18838  CZ  PHE C1189      20.860 -28.985  28.194  1.00  0.550          C  
ATOM  18839  H   PHE C1189      23.731 -28.750  32.819  1.00  0.470          H  
ATOM  18840  HA  PHE C1189      22.243 -26.373  32.144  1.00  0.470          H  
ATOM  18841 1HB  PHE C1189      21.507 -29.227  32.797  1.00  0.660          H  
ATOM  18842 2HB  PHE C1189      20.236 -28.048  32.694  1.00  0.660          H  
ATOM  18843  HD1 PHE C1189      22.585 -30.005  30.764  1.00  0.660          H  
ATOM  18844  HD2 PHE C1189      19.617 -27.124  30.630  1.00  0.660          H  
ATOM  18845  HE1 PHE C1189      22.365 -30.419  28.425  1.00  0.660          H  
ATOM  18846  HE2 PHE C1189      19.344 -27.523  28.239  1.00  0.660          H  
ATOM  18847  HZ  PHE C1189      20.749 -29.181  27.148  1.00  0.660          H  
ATOM  18848  N   GLU C1190      21.796 -27.512  35.233  1.00  0.350          N  
ATOM  18849  CA  GLU C1190      21.264 -27.154  36.546  1.00  0.310          C  
ATOM  18850  C   GLU C1190      21.905 -25.895  37.114  1.00  0.290          C  
ATOM  18851  O   GLU C1190      21.244 -25.102  37.785  1.00  0.280          O  
ATOM  18852  CB  GLU C1190      21.383 -28.326  37.523  1.00  0.450          C  
ATOM  18853  CG  GLU C1190      20.411 -29.478  37.203  1.00  0.450          C  
ATOM  18854  CD  GLU C1190      20.527 -30.665  38.108  1.00  0.450          C  
ATOM  18855  OE1 GLU C1190      21.419 -30.708  38.920  1.00  0.450          O  
ATOM  18856  OE2 GLU C1190      19.703 -31.543  37.983  1.00  0.450          O  
ATOM  18857  H   GLU C1190      22.253 -28.420  35.108  1.00  0.420          H  
ATOM  18858  HA  GLU C1190      20.202 -26.949  36.424  1.00  0.370          H  
ATOM  18859 1HB  GLU C1190      22.403 -28.721  37.485  1.00  0.540          H  
ATOM  18860 2HB  GLU C1190      21.196 -27.982  38.538  1.00  0.540          H  
ATOM  18861 1HG  GLU C1190      19.395 -29.095  37.261  1.00  0.540          H  
ATOM  18862 2HG  GLU C1190      20.581 -29.800  36.177  1.00  0.540          H  
ATOM  18863  N   ASN C1191      23.178 -25.678  36.803  1.00  0.300          N  
ATOM  18864  CA  ASN C1191      23.905 -24.524  37.302  1.00  0.300          C  
ATOM  18865  C   ASN C1191      23.751 -23.280  36.417  1.00  0.270          C  
ATOM  18866  O   ASN C1191      24.390 -22.256  36.672  1.00  0.390          O  
ATOM  18867  CB  ASN C1191      25.375 -24.868  37.421  1.00  0.420          C  
ATOM  18868  CG  ASN C1191      25.662 -25.869  38.500  1.00  0.420          C  
ATOM  18869  OD1 ASN C1191      24.964 -25.956  39.518  1.00  0.420          O  
ATOM  18870  ND2 ASN C1191      26.703 -26.636  38.296  1.00  0.420          N  
ATOM  18871  H   ASN C1191      23.685 -26.399  36.277  1.00  0.360          H  
ATOM  18872  HA  ASN C1191      23.512 -24.271  38.286  1.00  0.360          H  
ATOM  18873 1HB  ASN C1191      25.714 -25.283  36.467  1.00  0.500          H  
ATOM  18874 2HB  ASN C1191      25.952 -23.966  37.610  1.00  0.500          H  
ATOM  18875 1HD2 ASN C1191      26.954 -27.326  38.972  1.00  0.500          H  
ATOM  18876 2HD2 ASN C1191      27.240 -26.535  37.460  1.00  0.500          H  
ATOM  18877  N   LEU C1192      22.929 -23.355  35.372  1.00  0.280          N  
ATOM  18878  CA  LEU C1192      22.732 -22.235  34.466  1.00  0.290          C  
ATOM  18879  C   LEU C1192      21.740 -21.251  35.090  1.00  0.190          C  
ATOM  18880  O   LEU C1192      20.636 -21.617  35.498  1.00  0.630          O  
ATOM  18881  CB  LEU C1192      22.216 -22.774  33.131  1.00  0.400          C  
ATOM  18882  CG  LEU C1192      22.025 -21.812  31.951  1.00  0.400          C  
ATOM  18883  CD1 LEU C1192      23.374 -21.259  31.460  1.00  0.400          C  
ATOM  18884  CD2 LEU C1192      21.394 -22.573  30.877  1.00  0.400          C  
ATOM  18885  H   LEU C1192      22.408 -24.217  35.187  1.00  0.340          H  
ATOM  18886  HA  LEU C1192      23.687 -21.736  34.321  1.00  0.350          H  
ATOM  18887 1HB  LEU C1192      22.893 -23.568  32.808  1.00  0.480          H  
ATOM  18888 2HB  LEU C1192      21.247 -23.235  33.325  1.00  0.480          H  
ATOM  18889  HG  LEU C1192      21.385 -20.979  32.241  1.00  0.480          H  
ATOM  18890 1HD1 LEU C1192      23.201 -20.615  30.605  1.00  0.480          H  
ATOM  18891 2HD1 LEU C1192      23.869 -20.692  32.244  1.00  0.480          H  
ATOM  18892 3HD1 LEU C1192      24.017 -22.087  31.155  1.00  0.480          H  
ATOM  18893 1HD2 LEU C1192      21.251 -21.955  30.034  1.00  0.480          H  
ATOM  18894 2HD2 LEU C1192      22.052 -23.394  30.621  1.00  0.480          H  
ATOM  18895 3HD2 LEU C1192      20.449 -22.950  31.210  1.00  0.480          H  
ATOM  18896  N   ASN C1193      22.101 -19.975  35.152  1.00  0.940          N  
ATOM  18897  CA  ASN C1193      21.228 -18.998  35.808  1.00  1.250          C  
ATOM  18898  C   ASN C1193      20.056 -18.491  34.961  1.00  1.070          C  
ATOM  18899  O   ASN C1193      19.981 -17.303  34.646  1.00  1.310          O  
ATOM  18900  CB  ASN C1193      22.039 -17.812  36.301  1.00  1.630          C  
ATOM  18901  CG  ASN C1193      21.241 -16.924  37.232  1.00  1.630          C  
ATOM  18902  OD1 ASN C1193      20.219 -17.370  37.773  1.00  1.630          O  
ATOM  18903  ND2 ASN C1193      21.682 -15.700  37.431  1.00  1.630          N  
ATOM  18904  H   ASN C1193      23.007 -19.701  34.794  1.00  1.130          H  
ATOM  18905  HA  ASN C1193      20.792 -19.486  36.682  1.00  1.500          H  
ATOM  18906 1HB  ASN C1193      22.930 -18.168  36.821  1.00  1.950          H  
ATOM  18907 2HB  ASN C1193      22.372 -17.222  35.451  1.00  1.950          H  
ATOM  18908 1HD2 ASN C1193      21.179 -15.076  38.045  1.00  1.950          H  
ATOM  18909 2HD2 ASN C1193      22.511 -15.386  36.972  1.00  1.950          H  
ATOM  18910  N   SER C1194      19.138 -19.388  34.619  1.00  0.750          N  
ATOM  18911  CA  SER C1194      17.961 -19.023  33.828  1.00  0.710          C  
ATOM  18912  C   SER C1194      16.812 -20.014  33.947  1.00  0.620          C  
ATOM  18913  O   SER C1194      17.000 -21.231  33.881  1.00  0.580          O  
ATOM  18914  CB  SER C1194      18.297 -18.850  32.367  1.00  1.010          C  
ATOM  18915  OG  SER C1194      17.130 -18.546  31.637  1.00  1.010          O  
ATOM  18916  H   SER C1194      19.300 -20.346  34.935  1.00  0.900          H  
ATOM  18917  HA  SER C1194      17.603 -18.061  34.197  1.00  0.850          H  
ATOM  18918 1HB  SER C1194      19.013 -18.041  32.253  1.00  1.210          H  
ATOM  18919 2HB  SER C1194      18.756 -19.761  31.976  1.00  1.210          H  
ATOM  18920  HG  SER C1194      17.435 -18.271  30.763  1.00  1.210          H  
ATOM  18921  N   SER C1195      15.605 -19.469  34.118  1.00  0.740          N  
ATOM  18922  CA  SER C1195      14.363 -20.238  34.193  1.00  0.870          C  
ATOM  18923  C   SER C1195      13.789 -20.568  32.809  1.00  0.960          C  
ATOM  18924  O   SER C1195      12.828 -21.339  32.672  1.00  1.380          O  
ATOM  18925  CB  SER C1195      13.362 -19.458  35.012  1.00  1.170          C  
ATOM  18926  OG  SER C1195      13.013 -18.273  34.361  1.00  1.170          O  
ATOM  18927  H   SER C1195      15.535 -18.461  34.180  1.00  0.890          H  
ATOM  18928  HA  SER C1195      14.577 -21.178  34.702  1.00  1.040          H  
ATOM  18929 1HB  SER C1195      12.472 -20.063  35.176  1.00  1.400          H  
ATOM  18930 2HB  SER C1195      13.790 -19.230  35.988  1.00  1.400          H  
ATOM  18931  HG  SER C1195      12.435 -17.797  34.967  1.00  1.400          H  
ATOM  18932  N   TYR C1196      14.355 -19.942  31.780  1.00  0.790          N  
ATOM  18933  CA  TYR C1196      13.918 -20.135  30.402  1.00  0.650          C  
ATOM  18934  C   TYR C1196      14.214 -21.548  29.955  1.00  0.640          C  
ATOM  18935  O   TYR C1196      15.261 -22.095  30.297  1.00  0.680          O  
ATOM  18936  CB  TYR C1196      14.557 -19.113  29.461  1.00  0.970          C  
ATOM  18937  CG  TYR C1196      14.176 -19.305  27.998  1.00  0.970          C  
ATOM  18938  CD1 TYR C1196      12.904 -19.045  27.567  1.00  0.970          C  
ATOM  18939  CD2 TYR C1196      15.121 -19.721  27.092  1.00  0.970          C  
ATOM  18940  CE1 TYR C1196      12.587 -19.211  26.246  1.00  0.970          C  
ATOM  18941  CE2 TYR C1196      14.808 -19.877  25.775  1.00  0.970          C  
ATOM  18942  CZ  TYR C1196      13.545 -19.624  25.351  1.00  0.970          C  
ATOM  18943  OH  TYR C1196      13.208 -19.789  24.031  1.00  0.970          O  
ATOM  18944  H   TYR C1196      15.157 -19.342  31.963  1.00  0.950          H  
ATOM  18945  HA  TYR C1196      12.836 -20.008  30.358  1.00  0.780          H  
ATOM  18946 1HB  TYR C1196      14.266 -18.107  29.765  1.00  1.160          H  
ATOM  18947 2HB  TYR C1196      15.637 -19.181  29.540  1.00  1.160          H  
ATOM  18948  HD1 TYR C1196      12.148 -18.718  28.274  1.00  1.160          H  
ATOM  18949  HD2 TYR C1196      16.121 -19.924  27.433  1.00  1.160          H  
ATOM  18950  HE1 TYR C1196      11.586 -19.013  25.901  1.00  1.160          H  
ATOM  18951  HE2 TYR C1196      15.566 -20.208  25.066  1.00  1.160          H  
ATOM  18952  HH  TYR C1196      13.930 -20.219  23.545  1.00  1.160          H  
ATOM  18953  N   ASN C1197      13.300 -22.155  29.193  1.00  0.660          N  
ATOM  18954  CA  ASN C1197      13.541 -23.498  28.702  1.00  0.640          C  
ATOM  18955  C   ASN C1197      14.984 -23.577  28.244  1.00  0.600          C  
ATOM  18956  O   ASN C1197      15.444 -22.751  27.469  1.00  0.610          O  
ATOM  18957  CB  ASN C1197      12.632 -23.867  27.560  1.00  0.900          C  
ATOM  18958  CG  ASN C1197      12.686 -25.333  27.324  1.00  0.900          C  
ATOM  18959  OD1 ASN C1197      13.758 -25.951  27.161  1.00  0.900          O  
ATOM  18960  ND2 ASN C1197      11.543 -25.926  27.330  1.00  0.900          N  
ATOM  18961  H   ASN C1197      12.411 -21.692  28.980  1.00  0.790          H  
ATOM  18962  HA  ASN C1197      13.405 -24.209  29.517  1.00  0.770          H  
ATOM  18963 1HB  ASN C1197      11.636 -23.589  27.769  1.00  1.080          H  
ATOM  18964 2HB  ASN C1197      12.924 -23.330  26.665  1.00  1.080          H  
ATOM  18965 1HD2 ASN C1197      11.478 -26.918  27.219  1.00  1.080          H  
ATOM  18966 2HD2 ASN C1197      10.678 -25.403  27.450  1.00  1.080          H  
ATOM  18967  N   LYS C1198      15.701 -24.576  28.735  1.00  0.590          N  
ATOM  18968  CA  LYS C1198      17.122 -24.691  28.465  1.00  0.590          C  
ATOM  18969  C   LYS C1198      17.495 -25.450  27.199  1.00  0.530          C  
ATOM  18970  O   LYS C1198      18.673 -25.652  26.936  1.00  0.490          O  
ATOM  18971  CB  LYS C1198      17.824 -25.263  29.691  1.00  0.830          C  
ATOM  18972  CG  LYS C1198      17.742 -24.330  30.927  1.00  0.830          C  
ATOM  18973  CD  LYS C1198      18.596 -24.821  32.145  1.00  0.830          C  
ATOM  18974  CE  LYS C1198      17.938 -25.938  32.960  1.00  0.830          C  
ATOM  18975  NZ  LYS C1198      16.811 -25.430  33.800  1.00  0.830          N  
ATOM  18976  H   LYS C1198      15.249 -25.243  29.346  1.00  0.710          H  
ATOM  18977  HA  LYS C1198      17.502 -23.677  28.342  1.00  0.710          H  
ATOM  18978 1HB  LYS C1198      17.410 -26.239  29.931  1.00  0.990          H  
ATOM  18979 2HB  LYS C1198      18.874 -25.380  29.455  1.00  0.990          H  
ATOM  18980 1HG  LYS C1198      18.084 -23.333  30.631  1.00  0.990          H  
ATOM  18981 2HG  LYS C1198      16.702 -24.235  31.229  1.00  0.990          H  
ATOM  18982 1HD  LYS C1198      19.577 -25.159  31.810  1.00  0.990          H  
ATOM  18983 2HD  LYS C1198      18.754 -23.972  32.816  1.00  0.990          H  
ATOM  18984 1HE  LYS C1198      17.558 -26.701  32.287  1.00  0.990          H  
ATOM  18985 2HE  LYS C1198      18.681 -26.384  33.614  1.00  0.990          H  
ATOM  18986 1HZ  LYS C1198      16.409 -26.190  34.327  1.00  0.990          H  
ATOM  18987 2HZ  LYS C1198      17.164 -24.726  34.442  1.00  0.990          H  
ATOM  18988 3HZ  LYS C1198      16.101 -25.019  33.218  1.00  0.990          H  
ATOM  18989  N   TYR C1199      16.523 -25.802  26.372  1.00  0.530          N  
ATOM  18990  CA  TYR C1199      16.736 -26.491  25.082  1.00  0.480          C  
ATOM  18991  C   TYR C1199      17.789 -25.839  24.179  1.00  0.420          C  
ATOM  18992  O   TYR C1199      18.266 -26.457  23.230  1.00  0.390          O  
ATOM  18993  CB  TYR C1199      15.470 -26.505  24.258  1.00  0.690          C  
ATOM  18994  CG  TYR C1199      15.209 -25.140  23.638  1.00  0.690          C  
ATOM  18995  CD1 TYR C1199      15.580 -24.824  22.318  1.00  0.690          C  
ATOM  18996  CD2 TYR C1199      14.662 -24.185  24.414  1.00  0.690          C  
ATOM  18997  CE1 TYR C1199      15.345 -23.550  21.839  1.00  0.690          C  
ATOM  18998  CE2 TYR C1199      14.440 -22.956  23.961  1.00  0.690          C  
ATOM  18999  CZ  TYR C1199      14.762 -22.610  22.690  1.00  0.690          C  
ATOM  19000  OH  TYR C1199      14.514 -21.325  22.277  1.00  0.690          O  
ATOM  19001  H   TYR C1199      15.563 -25.615  26.676  1.00  0.640          H  
ATOM  19002  HA  TYR C1199      17.051 -27.507  25.284  1.00  0.580          H  
ATOM  19003 1HB  TYR C1199      15.596 -27.229  23.464  1.00  0.830          H  
ATOM  19004 2HB  TYR C1199      14.613 -26.801  24.860  1.00  0.830          H  
ATOM  19005  HD1 TYR C1199      16.046 -25.573  21.676  1.00  0.830          H  
ATOM  19006  HD2 TYR C1199      14.405 -24.406  25.408  1.00  0.830          H  
ATOM  19007  HE1 TYR C1199      15.620 -23.295  20.821  1.00  0.830          H  
ATOM  19008  HE2 TYR C1199      13.997 -22.240  24.629  1.00  0.830          H  
ATOM  19009  HH  TYR C1199      14.689 -21.239  21.336  1.00  0.830          H  
ATOM  19010  N   TRP C1200      18.084 -24.556  24.384  1.00  0.410          N  
ATOM  19011  CA  TRP C1200      19.034 -23.838  23.560  1.00  0.350          C  
ATOM  19012  C   TRP C1200      20.457 -24.152  23.980  1.00  0.360          C  
ATOM  19013  O   TRP C1200      21.413 -23.937  23.230  1.00  0.340          O  
ATOM  19014  CB  TRP C1200      18.784 -22.347  23.694  1.00  0.510          C  
ATOM  19015  CG  TRP C1200      18.906 -21.860  25.092  1.00  0.510          C  
ATOM  19016  CD1 TRP C1200      17.913 -21.758  25.985  1.00  0.510          C  
ATOM  19017  CD2 TRP C1200      20.087 -21.377  25.761  1.00  0.510          C  
ATOM  19018  NE1 TRP C1200      18.392 -21.262  27.168  1.00  0.510          N  
ATOM  19019  CE2 TRP C1200      19.706 -21.012  27.040  1.00  0.510          C  
ATOM  19020  CE3 TRP C1200      21.400 -21.226  25.385  1.00  0.510          C  
ATOM  19021  CZ2 TRP C1200      20.597 -20.486  27.941  1.00  0.510          C  
ATOM  19022  CZ3 TRP C1200      22.286 -20.722  26.281  1.00  0.510          C  
ATOM  19023  CH2 TRP C1200      21.905 -20.346  27.528  1.00  0.510          C  
ATOM  19024  H   TRP C1200      17.678 -24.063  25.168  1.00  0.490          H  
ATOM  19025  HA  TRP C1200      18.892 -24.136  22.523  1.00  0.420          H  
ATOM  19026 1HB  TRP C1200      19.493 -21.808  23.083  1.00  0.620          H  
ATOM  19027 2HB  TRP C1200      17.782 -22.117  23.337  1.00  0.620          H  
ATOM  19028  HD1 TRP C1200      16.881 -22.039  25.797  1.00  0.620          H  
ATOM  19029  HE1 TRP C1200      17.846 -21.106  28.012  1.00  0.620          H  
ATOM  19030  HE3 TRP C1200      21.721 -21.511  24.400  1.00  0.620          H  
ATOM  19031  HZ2 TRP C1200      20.297 -20.184  28.945  1.00  0.620          H  
ATOM  19032  HZ3 TRP C1200      23.312 -20.626  25.965  1.00  0.620          H  
ATOM  19033  HH2 TRP C1200      22.645 -19.937  28.213  1.00  0.620          H  
ATOM  19034  N   VAL C1201      20.621 -24.719  25.161  1.00  0.400          N  
ATOM  19035  CA  VAL C1201      21.945 -24.953  25.685  1.00  0.420          C  
ATOM  19036  C   VAL C1201      22.789 -25.844  24.761  1.00  0.380          C  
ATOM  19037  O   VAL C1201      23.928 -25.473  24.477  1.00  0.360          O  
ATOM  19038  CB  VAL C1201      21.821 -25.451  27.145  1.00  0.580          C  
ATOM  19039  CG1 VAL C1201      23.093 -25.969  27.680  1.00  0.580          C  
ATOM  19040  CG2 VAL C1201      21.364 -24.315  27.980  1.00  0.580          C  
ATOM  19041  H   VAL C1201      19.805 -24.960  25.722  1.00  0.480          H  
ATOM  19042  HA  VAL C1201      22.429 -23.983  25.739  1.00  0.500          H  
ATOM  19043  HB  VAL C1201      21.111 -26.196  27.206  1.00  0.700          H  
ATOM  19044 1HG1 VAL C1201      22.944 -26.306  28.707  1.00  0.700          H  
ATOM  19045 2HG1 VAL C1201      23.409 -26.804  27.077  1.00  0.700          H  
ATOM  19046 3HG1 VAL C1201      23.829 -25.223  27.663  1.00  0.700          H  
ATOM  19047 1HG2 VAL C1201      21.244 -24.674  28.988  1.00  0.700          H  
ATOM  19048 2HG2 VAL C1201      22.103 -23.514  27.947  1.00  0.700          H  
ATOM  19049 3HG2 VAL C1201      20.415 -23.937  27.616  1.00  0.700          H  
ATOM  19050  N   PRO C1202      22.291 -26.991  24.242  1.00  0.380          N  
ATOM  19051  CA  PRO C1202      22.959 -27.829  23.274  1.00  0.350          C  
ATOM  19052  C   PRO C1202      23.182 -27.140  21.919  1.00  0.320          C  
ATOM  19053  O   PRO C1202      23.991 -27.610  21.131  1.00  0.310          O  
ATOM  19054  CB  PRO C1202      22.020 -29.023  23.135  1.00  0.520          C  
ATOM  19055  CG  PRO C1202      21.205 -29.006  24.360  1.00  0.520          C  
ATOM  19056  CD  PRO C1202      21.011 -27.560  24.650  1.00  0.520          C  
ATOM  19057  HA  PRO C1202      23.903 -28.155  23.693  1.00  0.420          H  
ATOM  19058 1HB  PRO C1202      21.443 -28.934  22.219  1.00  0.630          H  
ATOM  19059 2HB  PRO C1202      22.610 -29.946  23.046  1.00  0.630          H  
ATOM  19060 1HG  PRO C1202      20.259 -29.545  24.205  1.00  0.630          H  
ATOM  19061 2HG  PRO C1202      21.741 -29.516  25.152  1.00  0.630          H  
ATOM  19062 1HD  PRO C1202      20.257 -27.189  24.013  1.00  0.630          H  
ATOM  19063 2HD  PRO C1202      20.772 -27.457  25.655  1.00  0.630          H  
ATOM  19064  N   CYS C1203      22.459 -26.056  21.609  1.00  0.330          N  
ATOM  19065  CA  CYS C1203      22.632 -25.394  20.324  1.00  0.310          C  
ATOM  19066  C   CYS C1203      23.896 -24.565  20.434  1.00  0.290          C  
ATOM  19067  O   CYS C1203      24.749 -24.567  19.538  1.00  0.270          O  
ATOM  19068  CB  CYS C1203      21.401 -24.556  19.969  1.00  0.440          C  
ATOM  19069  SG  CYS C1203      19.916 -25.561  19.617  1.00  0.440          S  
ATOM  19070  H   CYS C1203      21.829 -25.622  22.275  1.00  0.400          H  
ATOM  19071  HA  CYS C1203      22.767 -26.146  19.553  1.00  0.370          H  
ATOM  19072 1HB  CYS C1203      21.166 -23.881  20.780  1.00  0.530          H  
ATOM  19073 2HB  CYS C1203      21.604 -23.951  19.100  1.00  0.530          H  
ATOM  19074  HG  CYS C1203      19.768 -26.044  20.843  1.00  0.530          H  
ATOM  19075  N   VAL C1204      24.026 -23.883  21.568  1.00  0.310          N  
ATOM  19076  CA  VAL C1204      25.218 -23.109  21.844  1.00  0.300          C  
ATOM  19077  C   VAL C1204      26.396 -24.086  21.960  1.00  0.290          C  
ATOM  19078  O   VAL C1204      27.462 -23.840  21.387  1.00  0.270          O  
ATOM  19079  CB  VAL C1204      25.013 -22.241  23.094  1.00  0.420          C  
ATOM  19080  CG1 VAL C1204      26.311 -21.565  23.531  1.00  0.420          C  
ATOM  19081  CG2 VAL C1204      23.980 -21.198  22.755  1.00  0.420          C  
ATOM  19082  H   VAL C1204      23.251 -23.917  22.236  1.00  0.370          H  
ATOM  19083  HA  VAL C1204      25.405 -22.443  21.001  1.00  0.360          H  
ATOM  19084  HB  VAL C1204      24.653 -22.866  23.908  1.00  0.510          H  
ATOM  19085 1HG1 VAL C1204      26.131 -20.948  24.411  1.00  0.510          H  
ATOM  19086 2HG1 VAL C1204      27.051 -22.319  23.777  1.00  0.510          H  
ATOM  19087 3HG1 VAL C1204      26.683 -20.937  22.726  1.00  0.510          H  
ATOM  19088 1HG2 VAL C1204      23.790 -20.588  23.613  1.00  0.510          H  
ATOM  19089 2HG2 VAL C1204      24.334 -20.574  21.939  1.00  0.510          H  
ATOM  19090 3HG2 VAL C1204      23.062 -21.694  22.453  1.00  0.510          H  
ATOM  19091  N   TRP C1205      26.219 -25.204  22.679  1.00  0.290          N  
ATOM  19092  CA  TRP C1205      27.292 -26.190  22.773  1.00  0.280          C  
ATOM  19093  C   TRP C1205      27.673 -26.747  21.401  1.00  0.280          C  
ATOM  19094  O   TRP C1205      28.861 -26.910  21.131  1.00  0.260          O  
ATOM  19095  CB  TRP C1205      26.910 -27.368  23.645  1.00  0.400          C  
ATOM  19096  CG  TRP C1205      26.850 -27.126  25.107  1.00  0.400          C  
ATOM  19097  CD1 TRP C1205      27.489 -26.160  25.823  1.00  0.400          C  
ATOM  19098  CD2 TRP C1205      26.108 -27.903  26.072  1.00  0.400          C  
ATOM  19099  NE1 TRP C1205      27.193 -26.294  27.145  1.00  0.400          N  
ATOM  19100  CE2 TRP C1205      26.357 -27.350  27.312  1.00  0.400          C  
ATOM  19101  CE3 TRP C1205      25.274 -29.014  25.985  1.00  0.400          C  
ATOM  19102  CZ2 TRP C1205      25.808 -27.861  28.452  1.00  0.400          C  
ATOM  19103  CZ3 TRP C1205      24.735 -29.531  27.124  1.00  0.400          C  
ATOM  19104  CH2 TRP C1205      25.000 -28.964  28.339  1.00  0.400          C  
ATOM  19105  H   TRP C1205      25.344 -25.344  23.193  1.00  0.350          H  
ATOM  19106  HA  TRP C1205      28.167 -25.703  23.192  1.00  0.340          H  
ATOM  19107 1HB  TRP C1205      25.987 -27.768  23.309  1.00  0.480          H  
ATOM  19108 2HB  TRP C1205      27.646 -28.122  23.500  1.00  0.480          H  
ATOM  19109  HD1 TRP C1205      28.150 -25.396  25.419  1.00  0.480          H  
ATOM  19110  HE1 TRP C1205      27.552 -25.712  27.888  1.00  0.480          H  
ATOM  19111  HE3 TRP C1205      25.062 -29.468  25.043  1.00  0.480          H  
ATOM  19112  HZ2 TRP C1205      26.000 -27.426  29.405  1.00  0.480          H  
ATOM  19113  HZ3 TRP C1205      24.097 -30.409  27.031  1.00  0.480          H  
ATOM  19114  HH2 TRP C1205      24.567 -29.389  29.240  1.00  0.480          H  
ATOM  19115  N   PHE C1206      26.693 -27.040  20.533  1.00  0.290          N  
ATOM  19116  CA  PHE C1206      26.963 -27.558  19.196  1.00  0.310          C  
ATOM  19117  C   PHE C1206      27.874 -26.586  18.474  1.00  0.300          C  
ATOM  19118  O   PHE C1206      28.874 -26.992  17.881  1.00  0.300          O  
ATOM  19119  CB  PHE C1206      25.674 -27.705  18.386  1.00  0.430          C  
ATOM  19120  CG  PHE C1206      25.828 -28.325  17.016  1.00  0.430          C  
ATOM  19121  CD1 PHE C1206      25.468 -29.636  16.839  1.00  0.430          C  
ATOM  19122  CD2 PHE C1206      26.340 -27.634  15.916  1.00  0.430          C  
ATOM  19123  CE1 PHE C1206      25.588 -30.244  15.622  1.00  0.430          C  
ATOM  19124  CE2 PHE C1206      26.460 -28.249  14.713  1.00  0.430          C  
ATOM  19125  CZ  PHE C1206      26.081 -29.561  14.578  1.00  0.430          C  
ATOM  19126  H   PHE C1206      25.717 -26.950  20.812  1.00  0.350          H  
ATOM  19127  HA  PHE C1206      27.463 -28.515  19.267  1.00  0.370          H  
ATOM  19128 1HB  PHE C1206      24.973 -28.314  18.945  1.00  0.510          H  
ATOM  19129 2HB  PHE C1206      25.213 -26.735  18.269  1.00  0.510          H  
ATOM  19130  HD1 PHE C1206      25.072 -30.190  17.688  1.00  0.510          H  
ATOM  19131  HD2 PHE C1206      26.646 -26.594  16.014  1.00  0.510          H  
ATOM  19132  HE1 PHE C1206      25.288 -31.285  15.500  1.00  0.510          H  
ATOM  19133  HE2 PHE C1206      26.847 -27.700  13.866  1.00  0.510          H  
ATOM  19134  HZ  PHE C1206      26.169 -30.063  13.625  1.00  0.510          H  
ATOM  19135  N   SER C1207      27.513 -25.297  18.508  1.00  0.300          N  
ATOM  19136  CA  SER C1207      28.281 -24.254  17.847  1.00  0.310          C  
ATOM  19137  C   SER C1207      29.714 -24.160  18.374  1.00  0.290          C  
ATOM  19138  O   SER C1207      30.669 -24.082  17.587  1.00  0.310          O  
ATOM  19139  CB  SER C1207      27.602 -22.924  18.024  1.00  0.430          C  
ATOM  19140  OG  SER C1207      28.327 -21.929  17.387  1.00  0.430          O  
ATOM  19141  H   SER C1207      26.648 -25.034  18.995  1.00  0.360          H  
ATOM  19142  HA  SER C1207      28.320 -24.489  16.789  1.00  0.370          H  
ATOM  19143 1HB  SER C1207      26.594 -22.967  17.618  1.00  0.520          H  
ATOM  19144 2HB  SER C1207      27.515 -22.690  19.084  1.00  0.520          H  
ATOM  19145  HG  SER C1207      27.951 -21.093  17.696  1.00  0.520          H  
ATOM  19146  N   ASN C1208      29.877 -24.209  19.702  1.00  0.240          N  
ATOM  19147  CA  ASN C1208      31.208 -24.157  20.290  1.00  0.200          C  
ATOM  19148  C   ASN C1208      32.009 -25.410  19.930  1.00  0.190          C  
ATOM  19149  O   ASN C1208      33.203 -25.314  19.638  1.00  0.200          O  
ATOM  19150  CB  ASN C1208      31.113 -24.031  21.797  1.00  0.300          C  
ATOM  19151  CG  ASN C1208      30.752 -22.680  22.334  1.00  0.300          C  
ATOM  19152  OD1 ASN C1208      31.624 -21.825  22.543  1.00  0.300          O  
ATOM  19153  ND2 ASN C1208      29.496 -22.467  22.558  1.00  0.300          N  
ATOM  19154  H   ASN C1208      29.047 -24.240  20.302  1.00  0.290          H  
ATOM  19155  HA  ASN C1208      31.737 -23.296  19.888  1.00  0.240          H  
ATOM  19156 1HB  ASN C1208      30.331 -24.697  22.128  1.00  0.360          H  
ATOM  19157 2HB  ASN C1208      32.045 -24.362  22.254  1.00  0.360          H  
ATOM  19158 1HD2 ASN C1208      29.187 -21.589  22.918  1.00  0.360          H  
ATOM  19159 2HD2 ASN C1208      28.809 -23.186  22.353  1.00  0.360          H  
ATOM  19160  N   LEU C1209      31.363 -26.580  19.896  1.00  0.190          N  
ATOM  19161  CA  LEU C1209      32.071 -27.793  19.530  1.00  0.210          C  
ATOM  19162  C   LEU C1209      32.473 -27.753  18.081  1.00  0.200          C  
ATOM  19163  O   LEU C1209      33.571 -28.190  17.741  1.00  0.200          O  
ATOM  19164  CB  LEU C1209      31.271 -29.056  19.822  1.00  0.290          C  
ATOM  19165  CG  LEU C1209      31.988 -30.424  19.462  1.00  0.290          C  
ATOM  19166  CD1 LEU C1209      33.307 -30.575  20.225  1.00  0.290          C  
ATOM  19167  CD2 LEU C1209      31.103 -31.561  19.821  1.00  0.290          C  
ATOM  19168  H   LEU C1209      30.384 -26.634  20.183  1.00  0.230          H  
ATOM  19169  HA  LEU C1209      32.975 -27.829  20.116  1.00  0.250          H  
ATOM  19170 1HB  LEU C1209      31.061 -29.063  20.866  1.00  0.340          H  
ATOM  19171 2HB  LEU C1209      30.327 -28.992  19.292  1.00  0.340          H  
ATOM  19172  HG  LEU C1209      32.194 -30.452  18.390  1.00  0.340          H  
ATOM  19173 1HD1 LEU C1209      33.759 -31.521  19.967  1.00  0.340          H  
ATOM  19174 2HD1 LEU C1209      33.998 -29.780  19.970  1.00  0.340          H  
ATOM  19175 3HD1 LEU C1209      33.114 -30.559  21.294  1.00  0.340          H  
ATOM  19176 1HD2 LEU C1209      31.600 -32.485  19.545  1.00  0.340          H  
ATOM  19177 2HD2 LEU C1209      30.929 -31.547  20.879  1.00  0.340          H  
ATOM  19178 3HD2 LEU C1209      30.162 -31.491  19.302  1.00  0.340          H  
ATOM  19179  N   ALA C1210      31.590 -27.260  17.211  1.00  0.160          N  
ATOM  19180  CA  ALA C1210      31.920 -27.170  15.810  1.00  0.130          C  
ATOM  19181  C   ALA C1210      33.159 -26.302  15.659  1.00  0.150          C  
ATOM  19182  O   ALA C1210      34.076 -26.635  14.904  1.00  0.150          O  
ATOM  19183  CB  ALA C1210      30.746 -26.577  15.054  1.00  0.190          C  
ATOM  19184  H   ALA C1210      30.665 -26.968  17.532  1.00  0.190          H  
ATOM  19185  HA  ALA C1210      32.141 -28.165  15.431  1.00  0.160          H  
ATOM  19186 1HB  ALA C1210      30.985 -26.489  14.022  1.00  0.230          H  
ATOM  19187 2HB  ALA C1210      29.870 -27.214  15.181  1.00  0.230          H  
ATOM  19188 3HB  ALA C1210      30.532 -25.592  15.451  1.00  0.230          H  
ATOM  19189  N   ALA C1211      33.212 -25.200  16.412  1.00  0.170          N  
ATOM  19190  CA  ALA C1211      34.364 -24.325  16.372  1.00  0.170          C  
ATOM  19191  C   ALA C1211      35.635 -25.030  16.858  1.00  0.160          C  
ATOM  19192  O   ALA C1211      36.705 -24.846  16.265  1.00  0.150          O  
ATOM  19193  CB  ALA C1211      34.083 -23.103  17.191  1.00  0.240          C  
ATOM  19194  H   ALA C1211      32.402 -24.936  16.986  1.00  0.200          H  
ATOM  19195  HA  ALA C1211      34.518 -24.025  15.338  1.00  0.200          H  
ATOM  19196 1HB  ALA C1211      34.919 -22.425  17.118  1.00  0.290          H  
ATOM  19197 2HB  ALA C1211      33.187 -22.634  16.796  1.00  0.290          H  
ATOM  19198 3HB  ALA C1211      33.922 -23.373  18.229  1.00  0.290          H  
ATOM  19199  N   GLN C1212      35.524 -25.852  17.916  1.00  0.170          N  
ATOM  19200  CA  GLN C1212      36.681 -26.592  18.413  1.00  0.170          C  
ATOM  19201  C   GLN C1212      37.132 -27.652  17.419  1.00  0.140          C  
ATOM  19202  O   GLN C1212      38.333 -27.838  17.200  1.00  0.160          O  
ATOM  19203  CB  GLN C1212      36.385 -27.250  19.761  1.00  0.240          C  
ATOM  19204  CG  GLN C1212      36.232 -26.273  20.909  1.00  0.240          C  
ATOM  19205  CD  GLN C1212      37.476 -25.481  21.092  1.00  0.240          C  
ATOM  19206  OE1 GLN C1212      38.578 -26.047  21.003  1.00  0.240          O  
ATOM  19207  NE2 GLN C1212      37.348 -24.200  21.350  1.00  0.240          N  
ATOM  19208  H   GLN C1212      34.629 -25.896  18.414  1.00  0.200          H  
ATOM  19209  HA  GLN C1212      37.502 -25.890  18.539  1.00  0.200          H  
ATOM  19210 1HB  GLN C1212      35.462 -27.816  19.683  1.00  0.290          H  
ATOM  19211 2HB  GLN C1212      37.179 -27.952  20.009  1.00  0.290          H  
ATOM  19212 1HG  GLN C1212      35.422 -25.579  20.704  1.00  0.290          H  
ATOM  19213 2HG  GLN C1212      36.039 -26.815  21.823  1.00  0.290          H  
ATOM  19214 1HE2 GLN C1212      38.143 -23.613  21.502  1.00  0.290          H  
ATOM  19215 2HE2 GLN C1212      36.412 -23.769  21.455  1.00  0.290          H  
ATOM  19216  N   ALA C1213      36.177 -28.289  16.743  1.00  0.140          N  
ATOM  19217  CA  ALA C1213      36.508 -29.274  15.737  1.00  0.140          C  
ATOM  19218  C   ALA C1213      37.354 -28.571  14.669  1.00  0.110          C  
ATOM  19219  O   ALA C1213      38.337 -29.119  14.160  1.00  0.110          O  
ATOM  19220  CB  ALA C1213      35.228 -29.887  15.171  1.00  0.200          C  
ATOM  19221  H   ALA C1213      35.200 -28.117  16.984  1.00  0.170          H  
ATOM  19222  HA  ALA C1213      37.113 -30.056  16.193  1.00  0.170          H  
ATOM  19223 1HB  ALA C1213      35.444 -30.619  14.426  1.00  0.240          H  
ATOM  19224 2HB  ALA C1213      34.668 -30.353  15.977  1.00  0.240          H  
ATOM  19225 3HB  ALA C1213      34.629 -29.106  14.737  1.00  0.240          H  
ATOM  19226  N   ARG C1214      37.014 -27.326  14.345  1.00  0.110          N  
ATOM  19227  CA  ARG C1214      37.827 -26.587  13.400  1.00  0.080          C  
ATOM  19228  C   ARG C1214      39.219 -26.295  13.985  1.00  0.080          C  
ATOM  19229  O   ARG C1214      40.241 -26.508  13.322  1.00  0.100          O  
ATOM  19230  CB  ARG C1214      37.129 -25.290  13.008  1.00  0.120          C  
ATOM  19231  CG  ARG C1214      37.779 -24.463  11.898  1.00  0.120          C  
ATOM  19232  CD  ARG C1214      38.725 -23.427  12.395  1.00  0.120          C  
ATOM  19233  NE  ARG C1214      39.300 -22.703  11.306  1.00  0.120          N  
ATOM  19234  CZ  ARG C1214      40.302 -23.118  10.489  1.00  0.120          C  
ATOM  19235  NH1 ARG C1214      40.861 -24.322  10.625  1.00  0.120          N  
ATOM  19236  NH2 ARG C1214      40.712 -22.291   9.536  1.00  0.120          N  
ATOM  19237  H   ARG C1214      36.144 -26.931  14.721  1.00  0.130          H  
ATOM  19238  HA  ARG C1214      37.971 -27.192  12.525  1.00  0.100          H  
ATOM  19239 1HB  ARG C1214      36.118 -25.527  12.691  1.00  0.150          H  
ATOM  19240 2HB  ARG C1214      37.048 -24.645  13.865  1.00  0.150          H  
ATOM  19241 1HG  ARG C1214      38.318 -25.127  11.245  1.00  0.150          H  
ATOM  19242 2HG  ARG C1214      37.013 -23.961  11.317  1.00  0.150          H  
ATOM  19243 1HD  ARG C1214      38.175 -22.713  13.012  1.00  0.150          H  
ATOM  19244 2HD  ARG C1214      39.530 -23.843  12.975  1.00  0.150          H  
ATOM  19245  HE  ARG C1214      38.923 -21.757  11.153  1.00  0.150          H  
ATOM  19246 1HH1 ARG C1214      40.544 -24.964  11.350  1.00  0.150          H  
ATOM  19247 2HH1 ARG C1214      41.594 -24.611   9.991  1.00  0.150          H  
ATOM  19248 1HH2 ARG C1214      40.262 -21.354   9.452  1.00  0.150          H  
ATOM  19249 2HH2 ARG C1214      41.445 -22.559   8.903  1.00  0.150          H  
ATOM  19250  N   ARG C1215      39.280 -25.825  15.236  1.00  0.120          N  
ATOM  19251  CA  ARG C1215      40.557 -25.452  15.852  1.00  0.120          C  
ATOM  19252  C   ARG C1215      41.572 -26.604  15.856  1.00  0.110          C  
ATOM  19253  O   ARG C1215      42.754 -26.395  15.572  1.00  0.110          O  
ATOM  19254  CB  ARG C1215      40.365 -24.939  17.274  1.00  0.170          C  
ATOM  19255  CG  ARG C1215      41.658 -24.416  17.925  1.00  0.170          C  
ATOM  19256  CD  ARG C1215      41.489 -24.031  19.363  1.00  0.170          C  
ATOM  19257  NE  ARG C1215      41.037 -25.157  20.139  1.00  0.170          N  
ATOM  19258  CZ  ARG C1215      41.769 -26.213  20.501  1.00  0.170          C  
ATOM  19259  NH1 ARG C1215      43.033 -26.349  20.178  1.00  0.170          N  
ATOM  19260  NH2 ARG C1215      41.177 -27.159  21.174  1.00  0.170          N  
ATOM  19261  H   ARG C1215      38.404 -25.658  15.744  1.00  0.140          H  
ATOM  19262  HA  ARG C1215      40.980 -24.636  15.269  1.00  0.140          H  
ATOM  19263 1HB  ARG C1215      39.624 -24.141  17.280  1.00  0.200          H  
ATOM  19264 2HB  ARG C1215      39.976 -25.750  17.893  1.00  0.200          H  
ATOM  19265 1HG  ARG C1215      42.427 -25.173  17.855  1.00  0.200          H  
ATOM  19266 2HG  ARG C1215      41.989 -23.532  17.382  1.00  0.200          H  
ATOM  19267 1HD  ARG C1215      42.432 -23.678  19.774  1.00  0.200          H  
ATOM  19268 2HD  ARG C1215      40.740 -23.244  19.441  1.00  0.200          H  
ATOM  19269  HE  ARG C1215      40.061 -25.183  20.445  1.00  0.200          H  
ATOM  19270 1HH1 ARG C1215      43.512 -25.649  19.645  1.00  0.200          H  
ATOM  19271 2HH1 ARG C1215      43.499 -27.221  20.446  1.00  0.200          H  
ATOM  19272 1HH2 ARG C1215      40.183 -27.051  21.387  1.00  0.200          H  
ATOM  19273 2HH2 ARG C1215      41.706 -28.002  21.402  1.00  0.200          H  
ATOM  19274  N   GLU C1216      41.108 -27.821  16.144  1.00  0.120          N  
ATOM  19275  CA  GLU C1216      41.970 -29.010  16.192  1.00  0.160          C  
ATOM  19276  C   GLU C1216      42.219 -29.677  14.829  1.00  0.140          C  
ATOM  19277  O   GLU C1216      42.849 -30.736  14.765  1.00  0.190          O  
ATOM  19278  CB  GLU C1216      41.418 -30.074  17.157  1.00  0.210          C  
ATOM  19279  CG  GLU C1216      41.440 -29.726  18.661  1.00  0.210          C  
ATOM  19280  CD  GLU C1216      42.867 -29.633  19.260  1.00  0.210          C  
ATOM  19281  OE1 GLU C1216      43.776 -30.117  18.637  1.00  0.210          O  
ATOM  19282  OE2 GLU C1216      43.022 -29.119  20.366  1.00  0.210          O  
ATOM  19283  H   GLU C1216      40.117 -27.905  16.396  1.00  0.140          H  
ATOM  19284  HA  GLU C1216      42.939 -28.694  16.580  1.00  0.190          H  
ATOM  19285 1HB  GLU C1216      40.375 -30.278  16.893  1.00  0.250          H  
ATOM  19286 2HB  GLU C1216      41.969 -31.001  17.026  1.00  0.250          H  
ATOM  19287 1HG  GLU C1216      40.931 -28.771  18.793  1.00  0.250          H  
ATOM  19288 2HG  GLU C1216      40.887 -30.476  19.202  1.00  0.250          H  
ATOM  19289  N   GLY C1217      41.715 -29.098  13.738  1.00  0.090          N  
ATOM  19290  CA  GLY C1217      41.933 -29.683  12.424  1.00  0.110          C  
ATOM  19291  C   GLY C1217      40.955 -30.780  12.001  1.00  0.120          C  
ATOM  19292  O   GLY C1217      41.283 -31.598  11.135  1.00  0.250          O  
ATOM  19293  H   GLY C1217      41.205 -28.212  13.806  1.00  0.110          H  
ATOM  19294 1HA  GLY C1217      41.887 -28.876  11.692  1.00  0.130          H  
ATOM  19295 2HA  GLY C1217      42.948 -30.073  12.381  1.00  0.130          H  
ATOM  19296  N   ARG C1218      39.777 -30.864  12.630  1.00  0.090          N  
ATOM  19297  CA  ARG C1218      38.800 -31.873  12.237  1.00  0.090          C  
ATOM  19298  C   ARG C1218      38.029 -31.262  11.087  1.00  0.060          C  
ATOM  19299  O   ARG C1218      37.699 -31.929  10.108  1.00  0.070          O  
ATOM  19300  CB  ARG C1218      37.869 -32.216  13.379  1.00  0.130          C  
ATOM  19301  CG  ARG C1218      38.535 -32.808  14.585  1.00  0.130          C  
ATOM  19302  CD  ARG C1218      39.004 -34.149  14.306  1.00  0.130          C  
ATOM  19303  NE  ARG C1218      39.651 -34.739  15.413  1.00  0.130          N  
ATOM  19304  CZ  ARG C1218      40.161 -35.973  15.391  1.00  0.130          C  
ATOM  19305  NH1 ARG C1218      40.062 -36.710  14.294  1.00  0.130          N  
ATOM  19306  NH2 ARG C1218      40.751 -36.457  16.462  1.00  0.130          N  
ATOM  19307  H   ARG C1218      39.514 -30.201  13.352  1.00  0.110          H  
ATOM  19308  HA  ARG C1218      39.308 -32.765  11.873  1.00  0.110          H  
ATOM  19309 1HB  ARG C1218      37.349 -31.352  13.676  1.00  0.150          H  
ATOM  19310 2HB  ARG C1218      37.138 -32.938  13.027  1.00  0.150          H  
ATOM  19311 1HG  ARG C1218      39.388 -32.192  14.882  1.00  0.150          H  
ATOM  19312 2HG  ARG C1218      37.819 -32.851  15.400  1.00  0.150          H  
ATOM  19313 1HD  ARG C1218      38.141 -34.765  14.051  1.00  0.150          H  
ATOM  19314 2HD  ARG C1218      39.709 -34.147  13.485  1.00  0.150          H  
ATOM  19315  HE  ARG C1218      39.754 -34.191  16.257  1.00  0.150          H  
ATOM  19316 1HH1 ARG C1218      39.581 -36.344  13.449  1.00  0.150          H  
ATOM  19317 2HH1 ARG C1218      40.465 -37.669  14.281  1.00  0.150          H  
ATOM  19318 1HH2 ARG C1218      40.838 -35.894  17.292  1.00  0.150          H  
ATOM  19319 2HH2 ARG C1218      41.080 -37.436  16.454  1.00  0.150          H  
ATOM  19320  N   ILE C1219      37.767 -29.968  11.198  1.00  0.050          N  
ATOM  19321  CA  ILE C1219      37.116 -29.246  10.118  1.00  0.060          C  
ATOM  19322  C   ILE C1219      38.222 -28.340   9.616  1.00  0.090          C  
ATOM  19323  O   ILE C1219      38.491 -27.316  10.224  1.00  0.230          O  
ATOM  19324  CB  ILE C1219      35.950 -28.360  10.593  1.00  0.080          C  
ATOM  19325  CG1 ILE C1219      34.936 -29.176  11.334  1.00  0.080          C  
ATOM  19326  CG2 ILE C1219      35.327 -27.700   9.384  1.00  0.080          C  
ATOM  19327  CD1 ILE C1219      33.919 -28.347  12.058  1.00  0.080          C  
ATOM  19328  H   ILE C1219      38.053 -29.501  12.058  1.00  0.060          H  
ATOM  19329  HA  ILE C1219      36.798 -29.925   9.324  1.00  0.070          H  
ATOM  19330  HB  ILE C1219      36.292 -27.604  11.243  1.00  0.100          H  
ATOM  19331 1HG1 ILE C1219      34.429 -29.839  10.635  1.00  0.100          H  
ATOM  19332 2HG1 ILE C1219      35.456 -29.782  12.066  1.00  0.100          H  
ATOM  19333 1HG2 ILE C1219      34.522 -27.073   9.677  1.00  0.100          H  
ATOM  19334 2HG2 ILE C1219      36.067 -27.093   8.863  1.00  0.100          H  
ATOM  19335 3HG2 ILE C1219      34.957 -28.475   8.713  1.00  0.100          H  
ATOM  19336 1HD1 ILE C1219      33.248 -28.993  12.594  1.00  0.100          H  
ATOM  19337 2HD1 ILE C1219      34.432 -27.703  12.761  1.00  0.100          H  
ATOM  19338 3HD1 ILE C1219      33.349 -27.741  11.375  1.00  0.100          H  
ATOM  19339  N   ARG C1220      38.862 -28.682   8.514  1.00  0.020          N  
ATOM  19340  CA  ARG C1220      40.024 -27.897   8.111  1.00  0.020          C  
ATOM  19341  C   ARG C1220      39.647 -26.683   7.283  1.00  0.390          C  
ATOM  19342  O   ARG C1220      40.380 -25.690   7.238  1.00  0.950          O  
ATOM  19343  CB  ARG C1220      41.014 -28.792   7.404  1.00  0.030          C  
ATOM  19344  CG  ARG C1220      41.582 -29.813   8.367  1.00  0.030          C  
ATOM  19345  CD  ARG C1220      42.556 -30.746   7.794  1.00  0.030          C  
ATOM  19346  NE  ARG C1220      42.978 -31.703   8.823  1.00  0.030          N  
ATOM  19347  CZ  ARG C1220      43.910 -32.669   8.677  1.00  0.030          C  
ATOM  19348  NH1 ARG C1220      44.556 -32.819   7.532  1.00  0.030          N  
ATOM  19349  NH2 ARG C1220      44.174 -33.471   9.698  1.00  0.030          N  
ATOM  19350  H   ARG C1220      38.587 -29.519   8.014  1.00  0.020          H  
ATOM  19351  HA  ARG C1220      40.515 -27.539   9.017  1.00  0.020          H  
ATOM  19352 1HB  ARG C1220      40.530 -29.313   6.581  1.00  0.030          H  
ATOM  19353 2HB  ARG C1220      41.833 -28.199   6.997  1.00  0.030          H  
ATOM  19354 1HG  ARG C1220      42.075 -29.295   9.184  1.00  0.030          H  
ATOM  19355 2HG  ARG C1220      40.767 -30.414   8.775  1.00  0.030          H  
ATOM  19356 1HD  ARG C1220      42.098 -31.298   6.974  1.00  0.030          H  
ATOM  19357 2HD  ARG C1220      43.430 -30.201   7.441  1.00  0.030          H  
ATOM  19358  HE  ARG C1220      42.489 -31.644   9.739  1.00  0.030          H  
ATOM  19359 1HH1 ARG C1220      44.357 -32.211   6.752  1.00  0.030          H  
ATOM  19360 2HH1 ARG C1220      45.251 -33.546   7.434  1.00  0.030          H  
ATOM  19361 1HH2 ARG C1220      43.677 -33.357  10.578  1.00  0.030          H  
ATOM  19362 2HH2 ARG C1220      44.865 -34.197   9.606  1.00  0.030          H  
ATOM  19363  N   ASP C1221      38.522 -26.792   6.605  1.00  0.200          N  
ATOM  19364  CA  ASP C1221      38.001 -25.746   5.760  1.00  0.520          C  
ATOM  19365  C   ASP C1221      37.064 -24.841   6.504  1.00  0.260          C  
ATOM  19366  O   ASP C1221      35.997 -25.261   6.949  1.00  0.930          O  
ATOM  19367  CB  ASP C1221      37.290 -26.345   4.582  1.00  0.600          C  
ATOM  19368  CG  ASP C1221      38.248 -26.926   3.639  1.00  0.600          C  
ATOM  19369  OD1 ASP C1221      39.149 -26.210   3.212  1.00  0.600          O  
ATOM  19370  OD2 ASP C1221      38.120 -28.081   3.340  1.00  0.600          O  
ATOM  19371  H   ASP C1221      38.002 -27.654   6.671  1.00  0.240          H  
ATOM  19372  HA  ASP C1221      38.838 -25.147   5.398  1.00  0.620          H  
ATOM  19373 1HB  ASP C1221      36.625 -27.127   4.919  1.00  0.720          H  
ATOM  19374 2HB  ASP C1221      36.686 -25.584   4.099  1.00  0.720          H  
ATOM  19375  N   ASN C1222      37.403 -23.580   6.602  1.00  0.170          N  
ATOM  19376  CA  ASN C1222      36.534 -22.683   7.330  1.00  0.200          C  
ATOM  19377  C   ASN C1222      35.147 -22.545   6.685  1.00  0.140          C  
ATOM  19378  O   ASN C1222      34.168 -22.249   7.385  1.00  0.200          O  
ATOM  19379  CB  ASN C1222      37.225 -21.389   7.481  1.00  0.270          C  
ATOM  19380  CG  ASN C1222      37.592 -20.767   6.212  1.00  0.270          C  
ATOM  19381  OD1 ASN C1222      37.203 -21.204   5.096  1.00  0.270          O  
ATOM  19382  ND2 ASN C1222      38.393 -19.735   6.350  1.00  0.270          N  
ATOM  19383  H   ASN C1222      38.282 -23.257   6.214  1.00  0.200          H  
ATOM  19384  HA  ASN C1222      36.388 -23.095   8.331  1.00  0.240          H  
ATOM  19385 1HB  ASN C1222      36.590 -20.725   8.031  1.00  0.320          H  
ATOM  19386 2HB  ASN C1222      38.126 -21.554   8.059  1.00  0.320          H  
ATOM  19387 1HD2 ASN C1222      38.723 -19.232   5.548  1.00  0.320          H  
ATOM  19388 2HD2 ASN C1222      38.692 -19.478   7.304  1.00  0.320          H  
ATOM  19389  N   SER C1223      35.057 -22.772   5.370  1.00  0.100          N  
ATOM  19390  CA  SER C1223      33.765 -22.779   4.691  1.00  0.070          C  
ATOM  19391  C   SER C1223      32.917 -23.960   5.193  1.00  0.050          C  
ATOM  19392  O   SER C1223      31.687 -23.864   5.277  1.00  0.080          O  
ATOM  19393  CB  SER C1223      33.936 -22.971   3.195  1.00  0.110          C  
ATOM  19394  OG  SER C1223      34.351 -24.284   2.915  1.00  0.110          O  
ATOM  19395  H   SER C1223      35.923 -22.857   4.845  1.00  0.120          H  
ATOM  19396  HA  SER C1223      33.245 -21.843   4.897  1.00  0.080          H  
ATOM  19397 1HB  SER C1223      33.004 -22.766   2.685  1.00  0.130          H  
ATOM  19398 2HB  SER C1223      34.678 -22.268   2.816  1.00  0.130          H  
ATOM  19399  HG  SER C1223      34.252 -24.402   1.946  1.00  0.130          H  
ATOM  19400  N   ALA C1224      33.576 -25.068   5.558  1.00  0.120          N  
ATOM  19401  CA  ALA C1224      32.905 -26.253   6.053  1.00  0.170          C  
ATOM  19402  C   ALA C1224      32.365 -25.963   7.446  1.00  0.110          C  
ATOM  19403  O   ALA C1224      31.242 -26.352   7.790  1.00  0.200          O  
ATOM  19404  CB  ALA C1224      33.858 -27.426   6.026  1.00  0.220          C  
ATOM  19405  H   ALA C1224      34.589 -25.098   5.506  1.00  0.140          H  
ATOM  19406  HA  ALA C1224      32.058 -26.471   5.402  1.00  0.200          H  
ATOM  19407 1HB  ALA C1224      33.377 -28.277   6.367  1.00  0.260          H  
ATOM  19408 2HB  ALA C1224      34.199 -27.588   5.006  1.00  0.260          H  
ATOM  19409 3HB  ALA C1224      34.698 -27.230   6.653  1.00  0.260          H  
ATOM  19410  N   LEU C1225      33.153 -25.218   8.235  1.00  0.060          N  
ATOM  19411  CA  LEU C1225      32.696 -24.821   9.563  1.00  0.070          C  
ATOM  19412  C   LEU C1225      31.462 -23.959   9.425  1.00  0.090          C  
ATOM  19413  O   LEU C1225      30.465 -24.179  10.118  1.00  0.090          O  
ATOM  19414  CB  LEU C1225      33.748 -24.031  10.365  1.00  0.090          C  
ATOM  19415  CG  LEU C1225      33.241 -23.475  11.770  1.00  0.090          C  
ATOM  19416  CD1 LEU C1225      32.832 -24.616  12.682  1.00  0.090          C  
ATOM  19417  CD2 LEU C1225      34.322 -22.627  12.429  1.00  0.090          C  
ATOM  19418  H   LEU C1225      34.090 -24.985   7.890  1.00  0.070          H  
ATOM  19419  HA  LEU C1225      32.434 -25.722  10.109  1.00  0.080          H  
ATOM  19420 1HB  LEU C1225      34.609 -24.676  10.541  1.00  0.110          H  
ATOM  19421 2HB  LEU C1225      34.075 -23.178   9.773  1.00  0.110          H  
ATOM  19422  HG  LEU C1225      32.373 -22.853  11.603  1.00  0.110          H  
ATOM  19423 1HD1 LEU C1225      32.475 -24.205  13.626  1.00  0.110          H  
ATOM  19424 2HD1 LEU C1225      32.035 -25.198  12.234  1.00  0.110          H  
ATOM  19425 3HD1 LEU C1225      33.686 -25.253  12.863  1.00  0.110          H  
ATOM  19426 1HD2 LEU C1225      33.946 -22.232  13.373  1.00  0.110          H  
ATOM  19427 2HD2 LEU C1225      35.193 -23.221  12.619  1.00  0.110          H  
ATOM  19428 3HD2 LEU C1225      34.586 -21.799  11.770  1.00  0.110          H  
ATOM  19429  N   LYS C1226      31.517 -22.974   8.520  1.00  0.100          N  
ATOM  19430  CA  LYS C1226      30.378 -22.103   8.323  1.00  0.100          C  
ATOM  19431  C   LYS C1226      29.134 -22.933   8.031  1.00  0.110          C  
ATOM  19432  O   LYS C1226      28.087 -22.671   8.617  1.00  0.150          O  
ATOM  19433  CB  LYS C1226      30.619 -21.093   7.195  1.00  0.140          C  
ATOM  19434  CG  LYS C1226      29.462 -20.098   7.019  1.00  0.140          C  
ATOM  19435  CD  LYS C1226      29.723 -19.020   5.931  1.00  0.140          C  
ATOM  19436  CE  LYS C1226      28.675 -17.911   6.021  1.00  0.140          C  
ATOM  19437  NZ  LYS C1226      27.346 -18.324   5.604  1.00  0.140          N  
ATOM  19438  H   LYS C1226      32.383 -22.812   7.998  1.00  0.120          H  
ATOM  19439  HA  LYS C1226      30.205 -21.549   9.246  1.00  0.120          H  
ATOM  19440 1HB  LYS C1226      31.527 -20.528   7.409  1.00  0.170          H  
ATOM  19441 2HB  LYS C1226      30.776 -21.618   6.260  1.00  0.170          H  
ATOM  19442 1HG  LYS C1226      28.550 -20.640   6.773  1.00  0.170          H  
ATOM  19443 2HG  LYS C1226      29.310 -19.619   7.961  1.00  0.170          H  
ATOM  19444 1HD  LYS C1226      30.699 -18.585   6.071  1.00  0.170          H  
ATOM  19445 2HD  LYS C1226      29.686 -19.454   4.941  1.00  0.170          H  
ATOM  19446 1HE  LYS C1226      28.621 -17.620   7.022  1.00  0.170          H  
ATOM  19447 2HE  LYS C1226      28.976 -17.071   5.434  1.00  0.170          H  
ATOM  19448 1HZ  LYS C1226      26.662 -17.570   5.739  1.00  0.170          H  
ATOM  19449 2HZ  LYS C1226      27.334 -18.584   4.638  1.00  0.170          H  
ATOM  19450 3HZ  LYS C1226      27.020 -19.108   6.153  1.00  0.170          H  
ATOM  19451  N   LEU C1227      29.241 -23.945   7.155  1.00  0.100          N  
ATOM  19452  CA  LEU C1227      28.076 -24.765   6.825  1.00  0.130          C  
ATOM  19453  C   LEU C1227      27.520 -25.485   8.033  1.00  0.160          C  
ATOM  19454  O   LEU C1227      26.304 -25.522   8.227  1.00  0.160          O  
ATOM  19455  CB  LEU C1227      28.436 -25.825   5.780  1.00  0.170          C  
ATOM  19456  CG  LEU C1227      27.305 -26.754   5.318  1.00  0.170          C  
ATOM  19457  CD1 LEU C1227      26.154 -25.974   4.714  1.00  0.170          C  
ATOM  19458  CD2 LEU C1227      27.861 -27.667   4.286  1.00  0.170          C  
ATOM  19459  H   LEU C1227      30.132 -24.090   6.666  1.00  0.120          H  
ATOM  19460  HA  LEU C1227      27.310 -24.102   6.435  1.00  0.160          H  
ATOM  19461 1HB  LEU C1227      28.872 -25.369   4.939  1.00  0.200          H  
ATOM  19462 2HB  LEU C1227      29.197 -26.470   6.221  1.00  0.200          H  
ATOM  19463  HG  LEU C1227      26.926 -27.312   6.153  1.00  0.200          H  
ATOM  19464 1HD1 LEU C1227      25.380 -26.667   4.379  1.00  0.200          H  
ATOM  19465 2HD1 LEU C1227      25.712 -25.296   5.447  1.00  0.200          H  
ATOM  19466 3HD1 LEU C1227      26.516 -25.403   3.874  1.00  0.200          H  
ATOM  19467 1HD2 LEU C1227      27.069 -28.325   3.955  1.00  0.200          H  
ATOM  19468 2HD2 LEU C1227      28.233 -27.087   3.438  1.00  0.200          H  
ATOM  19469 3HD2 LEU C1227      28.672 -28.245   4.716  1.00  0.200          H  
ATOM  19470  N   LEU C1228      28.401 -26.059   8.838  1.00  0.180          N  
ATOM  19471  CA  LEU C1228      27.983 -26.772  10.026  1.00  0.240          C  
ATOM  19472  C   LEU C1228      27.235 -25.827  10.967  1.00  0.250          C  
ATOM  19473  O   LEU C1228      26.172 -26.183  11.502  1.00  0.290          O  
ATOM  19474  CB  LEU C1228      29.239 -27.402  10.650  1.00  0.310          C  
ATOM  19475  CG  LEU C1228      29.121 -28.198  11.931  1.00  0.310          C  
ATOM  19476  CD1 LEU C1228      28.196 -29.354  11.767  1.00  0.310          C  
ATOM  19477  CD2 LEU C1228      30.486 -28.719  12.268  1.00  0.310          C  
ATOM  19478  H   LEU C1228      29.396 -26.035   8.581  1.00  0.220          H  
ATOM  19479  HA  LEU C1228      27.294 -27.553   9.734  1.00  0.290          H  
ATOM  19480 1HB  LEU C1228      29.696 -28.050   9.899  1.00  0.370          H  
ATOM  19481 2HB  LEU C1228      29.942 -26.594  10.846  1.00  0.370          H  
ATOM  19482  HG  LEU C1228      28.763 -27.554  12.728  1.00  0.370          H  
ATOM  19483 1HD1 LEU C1228      28.179 -29.885  12.696  1.00  0.370          H  
ATOM  19484 2HD1 LEU C1228      27.190 -29.015  11.523  1.00  0.370          H  
ATOM  19485 3HD1 LEU C1228      28.559 -30.009  10.977  1.00  0.370          H  
ATOM  19486 1HD2 LEU C1228      30.457 -29.278  13.190  1.00  0.370          H  
ATOM  19487 2HD2 LEU C1228      30.840 -29.366  11.460  1.00  0.370          H  
ATOM  19488 3HD2 LEU C1228      31.155 -27.888  12.371  1.00  0.370          H  
ATOM  19489  N   LEU C1229      27.774 -24.621  11.156  1.00  0.230          N  
ATOM  19490  CA  LEU C1229      27.132 -23.643  12.014  1.00  0.260          C  
ATOM  19491  C   LEU C1229      25.779 -23.185  11.417  1.00  0.250          C  
ATOM  19492  O   LEU C1229      24.806 -23.011  12.158  1.00  0.280          O  
ATOM  19493  CB  LEU C1229      28.063 -22.443  12.209  1.00  0.350          C  
ATOM  19494  CG  LEU C1229      29.413 -22.674  12.996  1.00  0.350          C  
ATOM  19495  CD1 LEU C1229      30.262 -21.402  12.917  1.00  0.350          C  
ATOM  19496  CD2 LEU C1229      29.146 -23.026  14.430  1.00  0.350          C  
ATOM  19497  H   LEU C1229      28.670 -24.403  10.707  1.00  0.280          H  
ATOM  19498  HA  LEU C1229      26.926 -24.109  12.972  1.00  0.310          H  
ATOM  19499 1HB  LEU C1229      28.318 -22.068  11.222  1.00  0.420          H  
ATOM  19500 2HB  LEU C1229      27.506 -21.690  12.748  1.00  0.420          H  
ATOM  19501  HG  LEU C1229      29.967 -23.484  12.529  1.00  0.420          H  
ATOM  19502 1HD1 LEU C1229      31.204 -21.561  13.447  1.00  0.420          H  
ATOM  19503 2HD1 LEU C1229      30.469 -21.162  11.874  1.00  0.420          H  
ATOM  19504 3HD1 LEU C1229      29.725 -20.580  13.381  1.00  0.420          H  
ATOM  19505 1HD2 LEU C1229      30.093 -23.177  14.957  1.00  0.420          H  
ATOM  19506 2HD2 LEU C1229      28.596 -22.213  14.902  1.00  0.420          H  
ATOM  19507 3HD2 LEU C1229      28.566 -23.936  14.485  1.00  0.420          H  
ATOM  19508  N   GLU C1230      25.697 -23.009  10.086  1.00  0.190          N  
ATOM  19509  CA  GLU C1230      24.433 -22.615   9.456  1.00  0.180          C  
ATOM  19510  C   GLU C1230      23.343 -23.651   9.597  1.00  0.190          C  
ATOM  19511  O   GLU C1230      22.196 -23.295   9.872  1.00  0.210          O  
ATOM  19512  CB  GLU C1230      24.580 -22.386   7.963  1.00  0.260          C  
ATOM  19513  CG  GLU C1230      25.296 -21.176   7.565  1.00  0.260          C  
ATOM  19514  CD  GLU C1230      25.490 -21.131   6.110  1.00  0.260          C  
ATOM  19515  OE1 GLU C1230      25.364 -22.126   5.483  1.00  0.260          O  
ATOM  19516  OE2 GLU C1230      25.765 -20.088   5.596  1.00  0.260          O  
ATOM  19517  H   GLU C1230      26.539 -23.103   9.512  1.00  0.230          H  
ATOM  19518  HA  GLU C1230      24.096 -21.689   9.922  1.00  0.220          H  
ATOM  19519 1HB  GLU C1230      25.109 -23.236   7.533  1.00  0.310          H  
ATOM  19520 2HB  GLU C1230      23.593 -22.356   7.504  1.00  0.310          H  
ATOM  19521 1HG  GLU C1230      24.717 -20.306   7.871  1.00  0.310          H  
ATOM  19522 2HG  GLU C1230      26.249 -21.143   8.069  1.00  0.310          H  
ATOM  19523  N   GLU C1231      23.683 -24.932   9.429  1.00  0.180          N  
ATOM  19524  CA  GLU C1231      22.665 -25.963   9.540  1.00  0.200          C  
ATOM  19525  C   GLU C1231      22.166 -26.009  10.976  1.00  0.220          C  
ATOM  19526  O   GLU C1231      20.989 -26.298  11.219  1.00  0.240          O  
ATOM  19527  CB  GLU C1231      23.165 -27.312   9.033  1.00  0.270          C  
ATOM  19528  CG  GLU C1231      23.401 -27.374   7.519  1.00  0.270          C  
ATOM  19529  CD  GLU C1231      22.178 -27.058   6.668  1.00  0.270          C  
ATOM  19530  OE1 GLU C1231      21.088 -27.235   7.142  1.00  0.270          O  
ATOM  19531  OE2 GLU C1231      22.347 -26.676   5.522  1.00  0.270          O  
ATOM  19532  H   GLU C1231      24.643 -25.170   9.157  1.00  0.220          H  
ATOM  19533  HA  GLU C1231      21.822 -25.679   8.911  1.00  0.240          H  
ATOM  19534 1HB  GLU C1231      24.126 -27.531   9.499  1.00  0.330          H  
ATOM  19535 2HB  GLU C1231      22.466 -28.104   9.307  1.00  0.330          H  
ATOM  19536 1HG  GLU C1231      24.206 -26.694   7.255  1.00  0.330          H  
ATOM  19537 2HG  GLU C1231      23.721 -28.381   7.290  1.00  0.330          H  
ATOM  19538  N   LEU C1232      23.050 -25.694  11.932  1.00  0.240          N  
ATOM  19539  CA  LEU C1232      22.647 -25.626  13.323  1.00  0.280          C  
ATOM  19540  C   LEU C1232      21.651 -24.498  13.454  1.00  0.300          C  
ATOM  19541  O   LEU C1232      20.596 -24.681  14.052  1.00  0.320          O  
ATOM  19542  CB  LEU C1232      23.846 -25.404  14.251  1.00  0.380          C  
ATOM  19543  CG  LEU C1232      23.629 -25.442  15.826  1.00  0.380          C  
ATOM  19544  CD1 LEU C1232      23.097 -24.092  16.356  1.00  0.380          C  
ATOM  19545  CD2 LEU C1232      22.686 -26.627  16.218  1.00  0.380          C  
ATOM  19546  H   LEU C1232      24.034 -25.552  11.677  1.00  0.290          H  
ATOM  19547  HA  LEU C1232      22.152 -26.551  13.588  1.00  0.340          H  
ATOM  19548 1HB  LEU C1232      24.594 -26.145  13.999  1.00  0.450          H  
ATOM  19549 2HB  LEU C1232      24.267 -24.436  14.029  1.00  0.450          H  
ATOM  19550  HG  LEU C1232      24.584 -25.579  16.283  1.00  0.450          H  
ATOM  19551 1HD1 LEU C1232      23.034 -24.153  17.426  1.00  0.450          H  
ATOM  19552 2HD1 LEU C1232      23.792 -23.297  16.085  1.00  0.450          H  
ATOM  19553 3HD1 LEU C1232      22.124 -23.854  15.964  1.00  0.450          H  
ATOM  19554 1HD2 LEU C1232      22.589 -26.664  17.295  1.00  0.450          H  
ATOM  19555 2HD2 LEU C1232      21.700 -26.492  15.785  1.00  0.450          H  
ATOM  19556 3HD2 LEU C1232      23.113 -27.566  15.863  1.00  0.450          H  
ATOM  19557  N   ASN C1233      21.950 -23.328  12.892  1.00  0.290          N  
ATOM  19558  CA  ASN C1233      21.016 -22.218  13.009  1.00  0.310          C  
ATOM  19559  C   ASN C1233      19.644 -22.577  12.400  1.00  0.330          C  
ATOM  19560  O   ASN C1233      18.614 -22.159  12.935  1.00  0.340          O  
ATOM  19561  CB  ASN C1233      21.592 -20.974  12.376  1.00  0.430          C  
ATOM  19562  CG  ASN C1233      22.735 -20.431  13.173  1.00  0.430          C  
ATOM  19563  OD1 ASN C1233      22.942 -20.791  14.343  1.00  0.430          O  
ATOM  19564  ND2 ASN C1233      23.480 -19.563  12.570  1.00  0.430          N  
ATOM  19565  H   ASN C1233      22.861 -23.203  12.439  1.00  0.350          H  
ATOM  19566  HA  ASN C1233      20.860 -22.016  14.067  1.00  0.370          H  
ATOM  19567 1HB  ASN C1233      21.940 -21.196  11.370  1.00  0.510          H  
ATOM  19568 2HB  ASN C1233      20.822 -20.206  12.294  1.00  0.510          H  
ATOM  19569 1HD2 ASN C1233      24.256 -19.158  13.040  1.00  0.510          H  
ATOM  19570 2HD2 ASN C1233      23.250 -19.258  11.624  1.00  0.510          H  
ATOM  19571  N   VAL C1234      19.620 -23.370  11.315  1.00  0.320          N  
ATOM  19572  CA  VAL C1234      18.355 -23.813  10.711  1.00  0.340          C  
ATOM  19573  C   VAL C1234      17.600 -24.725  11.684  1.00  0.350          C  
ATOM  19574  O   VAL C1234      16.380 -24.587  11.858  1.00  0.380          O  
ATOM  19575  CB  VAL C1234      18.582 -24.564   9.380  1.00  0.470          C  
ATOM  19576  CG1 VAL C1234      17.255 -25.182   8.875  1.00  0.470          C  
ATOM  19577  CG2 VAL C1234      19.141 -23.603   8.347  1.00  0.470          C  
ATOM  19578  H   VAL C1234      20.523 -23.611  10.890  1.00  0.380          H  
ATOM  19579  HA  VAL C1234      17.744 -22.935  10.510  1.00  0.410          H  
ATOM  19580  HB  VAL C1234      19.289 -25.377   9.541  1.00  0.560          H  
ATOM  19581 1HG1 VAL C1234      17.444 -25.708   7.940  1.00  0.560          H  
ATOM  19582 2HG1 VAL C1234      16.856 -25.890   9.601  1.00  0.560          H  
ATOM  19583 3HG1 VAL C1234      16.524 -24.392   8.706  1.00  0.560          H  
ATOM  19584 1HG2 VAL C1234      19.316 -24.136   7.412  1.00  0.560          H  
ATOM  19585 2HG2 VAL C1234      18.431 -22.796   8.180  1.00  0.560          H  
ATOM  19586 3HG2 VAL C1234      20.074 -23.189   8.701  1.00  0.560          H  
ATOM  19587  N   PHE C1235      18.333 -25.677  12.279  1.00  0.330          N  
ATOM  19588  CA  PHE C1235      17.820 -26.624  13.262  1.00  0.340          C  
ATOM  19589  C   PHE C1235      17.201 -25.821  14.410  1.00  0.350          C  
ATOM  19590  O   PHE C1235      16.083 -26.112  14.854  1.00  0.360          O  
ATOM  19591  CB  PHE C1235      18.971 -27.511  13.752  1.00  0.470          C  
ATOM  19592  CG  PHE C1235      18.640 -28.622  14.680  1.00  0.470          C  
ATOM  19593  CD1 PHE C1235      18.236 -29.848  14.171  1.00  0.470          C  
ATOM  19594  CD2 PHE C1235      18.748 -28.477  16.051  1.00  0.470          C  
ATOM  19595  CE1 PHE C1235      17.956 -30.891  15.011  1.00  0.470          C  
ATOM  19596  CE2 PHE C1235      18.455 -29.526  16.873  1.00  0.470          C  
ATOM  19597  CZ  PHE C1235      18.060 -30.731  16.342  1.00  0.470          C  
ATOM  19598  H   PHE C1235      19.318 -25.759  12.007  1.00  0.400          H  
ATOM  19599  HA  PHE C1235      17.049 -27.239  12.798  1.00  0.410          H  
ATOM  19600 1HB  PHE C1235      19.482 -27.932  12.885  1.00  0.570          H  
ATOM  19601 2HB  PHE C1235      19.692 -26.893  14.250  1.00  0.570          H  
ATOM  19602  HD1 PHE C1235      18.154 -29.980  13.086  1.00  0.570          H  
ATOM  19603  HD2 PHE C1235      19.066 -27.523  16.480  1.00  0.570          H  
ATOM  19604  HE1 PHE C1235      17.647 -31.845  14.624  1.00  0.570          H  
ATOM  19605  HE2 PHE C1235      18.537 -29.415  17.945  1.00  0.570          H  
ATOM  19606  HZ  PHE C1235      17.828 -31.565  16.994  1.00  0.570          H  
ATOM  19607  N   ARG C1236      17.943 -24.806  14.881  1.00  0.340          N  
ATOM  19608  CA  ARG C1236      17.505 -23.909  15.932  1.00  0.340          C  
ATOM  19609  C   ARG C1236      16.260 -23.133  15.509  1.00  0.380          C  
ATOM  19610  O   ARG C1236      15.332 -22.981  16.302  1.00  0.390          O  
ATOM  19611  CB  ARG C1236      18.608 -22.937  16.327  1.00  0.480          C  
ATOM  19612  CG  ARG C1236      18.214 -21.896  17.373  1.00  0.480          C  
ATOM  19613  CD  ARG C1236      17.841 -22.510  18.661  1.00  0.480          C  
ATOM  19614  NE  ARG C1236      17.420 -21.537  19.610  1.00  0.480          N  
ATOM  19615  CZ  ARG C1236      18.226 -20.876  20.431  1.00  0.480          C  
ATOM  19616  NH1 ARG C1236      19.519 -21.075  20.385  1.00  0.480          N  
ATOM  19617  NH2 ARG C1236      17.713 -20.012  21.284  1.00  0.480          N  
ATOM  19618  H   ARG C1236      18.867 -24.663  14.479  1.00  0.410          H  
ATOM  19619  HA  ARG C1236      17.275 -24.519  16.794  1.00  0.410          H  
ATOM  19620 1HB  ARG C1236      19.469 -23.494  16.701  1.00  0.570          H  
ATOM  19621 2HB  ARG C1236      18.934 -22.392  15.455  1.00  0.570          H  
ATOM  19622 1HG  ARG C1236      19.063 -21.234  17.541  1.00  0.570          H  
ATOM  19623 2HG  ARG C1236      17.367 -21.305  17.019  1.00  0.570          H  
ATOM  19624 1HD  ARG C1236      17.019 -23.192  18.530  1.00  0.570          H  
ATOM  19625 2HD  ARG C1236      18.676 -23.043  19.064  1.00  0.570          H  
ATOM  19626  HE  ARG C1236      16.429 -21.332  19.658  1.00  0.570          H  
ATOM  19627 1HH1 ARG C1236      19.916 -21.716  19.718  1.00  0.570          H  
ATOM  19628 2HH1 ARG C1236      20.128 -20.562  20.998  1.00  0.570          H  
ATOM  19629 1HH2 ARG C1236      16.705 -19.850  21.313  1.00  0.570          H  
ATOM  19630 2HH2 ARG C1236      18.308 -19.489  21.901  1.00  0.570          H  
ATOM  19631  N   GLY C1237      16.204 -22.677  14.260  1.00  0.390          N  
ATOM  19632  CA  GLY C1237      15.034 -21.983  13.748  1.00  0.430          C  
ATOM  19633  C   GLY C1237      13.798 -22.843  14.002  1.00  0.440          C  
ATOM  19634  O   GLY C1237      12.792 -22.349  14.535  1.00  0.450          O  
ATOM  19635  H   GLY C1237      17.030 -22.752  13.663  1.00  0.470          H  
ATOM  19636 1HA  GLY C1237      14.931 -21.016  14.240  1.00  0.520          H  
ATOM  19637 2HA  GLY C1237      15.157 -21.808  12.679  1.00  0.520          H  
ATOM  19638  N   LYS C1238      13.868 -24.121  13.595  1.00  0.440          N  
ATOM  19639  CA  LYS C1238      12.762 -25.052  13.827  1.00  0.440          C  
ATOM  19640  C   LYS C1238      12.479 -25.258  15.321  1.00  0.440          C  
ATOM  19641  O   LYS C1238      11.318 -25.243  15.747  1.00  0.460          O  
ATOM  19642  CB  LYS C1238      13.009 -26.394  13.139  1.00  0.620          C  
ATOM  19643  CG  LYS C1238      12.866 -26.354  11.638  1.00  0.620          C  
ATOM  19644  CD  LYS C1238      13.017 -27.736  11.045  1.00  0.620          C  
ATOM  19645  CE  LYS C1238      12.829 -27.728   9.539  1.00  0.620          C  
ATOM  19646  NZ  LYS C1238      12.947 -29.098   8.963  1.00  0.620          N  
ATOM  19647  H   LYS C1238      14.725 -24.419  13.109  1.00  0.530          H  
ATOM  19648  HA  LYS C1238      11.864 -24.622  13.385  1.00  0.530          H  
ATOM  19649 1HB  LYS C1238      14.029 -26.713  13.356  1.00  0.740          H  
ATOM  19650 2HB  LYS C1238      12.355 -27.148  13.535  1.00  0.740          H  
ATOM  19651 1HG  LYS C1238      11.881 -25.960  11.382  1.00  0.740          H  
ATOM  19652 2HG  LYS C1238      13.629 -25.694  11.221  1.00  0.740          H  
ATOM  19653 1HD  LYS C1238      14.000 -28.137  11.287  1.00  0.740          H  
ATOM  19654 2HD  LYS C1238      12.256 -28.393  11.482  1.00  0.740          H  
ATOM  19655 1HE  LYS C1238      11.838 -27.333   9.305  1.00  0.740          H  
ATOM  19656 2HE  LYS C1238      13.585 -27.084   9.088  1.00  0.740          H  
ATOM  19657 1HZ  LYS C1238      12.813 -29.052   7.963  1.00  0.740          H  
ATOM  19658 2HZ  LYS C1238      13.858 -29.483   9.167  1.00  0.740          H  
ATOM  19659 3HZ  LYS C1238      12.229 -29.696   9.370  1.00  0.740          H  
ATOM  19660  N   CYS C1239      13.534 -25.340  16.141  1.00  0.440          N  
ATOM  19661  CA  CYS C1239      13.350 -25.514  17.579  1.00  0.440          C  
ATOM  19662  C   CYS C1239      12.499 -24.354  18.113  1.00  0.450          C  
ATOM  19663  O   CYS C1239      11.553 -24.544  18.893  1.00  0.450          O  
ATOM  19664  CB  CYS C1239      14.710 -25.457  18.289  1.00  0.620          C  
ATOM  19665  SG  CYS C1239      15.859 -26.848  17.953  1.00  0.620          S  
ATOM  19666  H   CYS C1239      14.467 -25.370  15.727  1.00  0.530          H  
ATOM  19667  HA  CYS C1239      12.848 -26.461  17.761  1.00  0.530          H  
ATOM  19668 1HB  CYS C1239      15.204 -24.571  18.003  1.00  0.740          H  
ATOM  19669 2HB  CYS C1239      14.561 -25.366  19.344  1.00  0.740          H  
ATOM  19670  HG  CYS C1239      15.915 -26.682  16.601  1.00  0.740          H  
ATOM  19671  N   GLY C1240      12.829 -23.157  17.624  1.00  0.440          N  
ATOM  19672  CA  GLY C1240      12.166 -21.908  17.934  1.00  0.450          C  
ATOM  19673  C   GLY C1240      10.700 -21.968  17.553  1.00  0.460          C  
ATOM  19674  O   GLY C1240       9.837 -21.635  18.370  1.00  0.430          O  
ATOM  19675  H   GLY C1240      13.649 -23.119  17.013  1.00  0.530          H  
ATOM  19676 1HA  GLY C1240      12.271 -21.681  18.993  1.00  0.540          H  
ATOM  19677 2HA  GLY C1240      12.653 -21.104  17.378  1.00  0.540          H  
ATOM  19678  N   MET C1241      10.409 -22.384  16.315  1.00  0.500          N  
ATOM  19679  CA  MET C1241       9.025 -22.456  15.869  1.00  0.510          C  
ATOM  19680  C   MET C1241       8.160 -23.405  16.688  1.00  0.510          C  
ATOM  19681  O   MET C1241       7.027 -23.039  17.018  1.00  0.510          O  
ATOM  19682  CB  MET C1241       8.932 -22.820  14.404  1.00  0.710          C  
ATOM  19683  CG  MET C1241       9.349 -21.739  13.423  1.00  0.710          C  
ATOM  19684  SD  MET C1241       8.392 -20.191  13.594  1.00  0.710          S  
ATOM  19685  CE  MET C1241       6.694 -20.690  13.339  1.00  0.710          C  
ATOM  19686  H   MET C1241      11.184 -22.596  15.676  1.00  0.600          H  
ATOM  19687  HA  MET C1241       8.595 -21.474  15.979  1.00  0.610          H  
ATOM  19688 1HB  MET C1241       9.586 -23.670  14.223  1.00  0.850          H  
ATOM  19689 2HB  MET C1241       7.927 -23.131  14.177  1.00  0.850          H  
ATOM  19690 1HG  MET C1241      10.404 -21.508  13.582  1.00  0.850          H  
ATOM  19691 2HG  MET C1241       9.232 -22.110  12.407  1.00  0.850          H  
ATOM  19692 1HE  MET C1241       6.049 -19.827  13.410  1.00  0.850          H  
ATOM  19693 2HE  MET C1241       6.582 -21.147  12.356  1.00  0.850          H  
ATOM  19694 3HE  MET C1241       6.413 -21.393  14.109  1.00  0.850          H  
ATOM  19695  N   LEU C1242       8.679 -24.561  17.124  1.00  0.490          N  
ATOM  19696  CA  LEU C1242       7.795 -25.391  17.951  1.00  0.490          C  
ATOM  19697  C   LEU C1242       7.392 -24.653  19.206  1.00  0.470          C  
ATOM  19698  O   LEU C1242       6.226 -24.704  19.618  1.00  0.490          O  
ATOM  19699  CB  LEU C1242       8.425 -26.692  18.440  1.00  0.690          C  
ATOM  19700  CG  LEU C1242       8.681 -27.787  17.461  1.00  0.690          C  
ATOM  19701  CD1 LEU C1242       9.426 -28.895  18.220  1.00  0.690          C  
ATOM  19702  CD2 LEU C1242       7.357 -28.293  16.859  1.00  0.690          C  
ATOM  19703  H   LEU C1242       9.613 -24.851  16.801  1.00  0.590          H  
ATOM  19704  HA  LEU C1242       6.891 -25.594  17.388  1.00  0.590          H  
ATOM  19705 1HB  LEU C1242       9.392 -26.432  18.879  1.00  0.820          H  
ATOM  19706 2HB  LEU C1242       7.800 -27.089  19.228  1.00  0.820          H  
ATOM  19707  HG  LEU C1242       9.318 -27.421  16.666  1.00  0.820          H  
ATOM  19708 1HD1 LEU C1242       9.656 -29.697  17.601  1.00  0.820          H  
ATOM  19709 2HD1 LEU C1242      10.343 -28.495  18.598  1.00  0.820          H  
ATOM  19710 3HD1 LEU C1242       8.810 -29.259  19.038  1.00  0.820          H  
ATOM  19711 1HD2 LEU C1242       7.549 -29.073  16.158  1.00  0.820          H  
ATOM  19712 2HD2 LEU C1242       6.723 -28.665  17.655  1.00  0.820          H  
ATOM  19713 3HD2 LEU C1242       6.846 -27.502  16.329  1.00  0.820          H  
ATOM  19714  N   PHE C1243       8.334 -23.942  19.817  1.00  0.440          N  
ATOM  19715  CA  PHE C1243       7.956 -23.202  20.997  1.00  0.420          C  
ATOM  19716  C   PHE C1243       6.996 -22.108  20.656  1.00  0.410          C  
ATOM  19717  O   PHE C1243       5.980 -21.949  21.321  1.00  0.390          O  
ATOM  19718  CB  PHE C1243       9.128 -22.547  21.652  1.00  0.600          C  
ATOM  19719  CG  PHE C1243       9.922 -23.428  22.396  1.00  0.600          C  
ATOM  19720  CD1 PHE C1243      11.105 -23.804  21.912  1.00  0.600          C  
ATOM  19721  CD2 PHE C1243       9.486 -23.916  23.610  1.00  0.600          C  
ATOM  19722  CE1 PHE C1243      11.862 -24.634  22.588  1.00  0.600          C  
ATOM  19723  CE2 PHE C1243      10.259 -24.771  24.309  1.00  0.600          C  
ATOM  19724  CZ  PHE C1243      11.456 -25.136  23.807  1.00  0.600          C  
ATOM  19725  H   PHE C1243       9.305 -23.966  19.478  1.00  0.530          H  
ATOM  19726  HA  PHE C1243       7.479 -23.883  21.698  1.00  0.500          H  
ATOM  19727 1HB  PHE C1243       9.749 -22.069  20.901  1.00  0.720          H  
ATOM  19728 2HB  PHE C1243       8.768 -21.792  22.281  1.00  0.720          H  
ATOM  19729  HD1 PHE C1243      11.446 -23.419  20.959  1.00  0.720          H  
ATOM  19730  HD2 PHE C1243       8.512 -23.607  24.001  1.00  0.720          H  
ATOM  19731  HE1 PHE C1243      12.810 -24.911  22.160  1.00  0.720          H  
ATOM  19732  HE2 PHE C1243       9.925 -25.163  25.253  1.00  0.720          H  
ATOM  19733  HZ  PHE C1243      12.091 -25.824  24.361  1.00  0.720          H  
ATOM  19734  N   HIS C1244       7.244 -21.403  19.559  1.00  0.440          N  
ATOM  19735  CA  HIS C1244       6.395 -20.282  19.214  1.00  0.440          C  
ATOM  19736  C   HIS C1244       4.948 -20.701  19.050  1.00  0.390          C  
ATOM  19737  O   HIS C1244       4.059 -20.033  19.576  1.00  0.350          O  
ATOM  19738  CB  HIS C1244       6.847 -19.631  17.911  1.00  0.620          C  
ATOM  19739  CG  HIS C1244       8.153 -18.885  18.005  1.00  0.620          C  
ATOM  19740  ND1 HIS C1244       8.445 -18.018  19.035  1.00  0.620          N  
ATOM  19741  CD2 HIS C1244       9.221 -18.853  17.176  1.00  0.620          C  
ATOM  19742  CE1 HIS C1244       9.637 -17.511  18.843  1.00  0.620          C  
ATOM  19743  NE2 HIS C1244      10.127 -17.999  17.719  1.00  0.620          N  
ATOM  19744  H   HIS C1244       8.089 -21.592  19.014  1.00  0.530          H  
ATOM  19745  HA  HIS C1244       6.442 -19.536  20.004  1.00  0.530          H  
ATOM  19746 1HB  HIS C1244       6.957 -20.400  17.162  1.00  0.740          H  
ATOM  19747 2HB  HIS C1244       6.078 -18.975  17.563  1.00  0.740          H  
ATOM  19748  HD1 HIS C1244       7.767 -17.547  19.619  1.00  0.740          H  
ATOM  19749  HD2 HIS C1244       9.458 -19.344  16.242  1.00  0.740          H  
ATOM  19750  HE1 HIS C1244      10.037 -16.815  19.561  1.00  0.740          H  
ATOM  19751  N   TYR C1245       4.702 -21.830  18.391  1.00  0.430          N  
ATOM  19752  CA  TYR C1245       3.328 -22.290  18.227  1.00  0.440          C  
ATOM  19753  C   TYR C1245       2.704 -22.820  19.518  1.00  0.480          C  
ATOM  19754  O   TYR C1245       1.480 -22.793  19.670  1.00  0.700          O  
ATOM  19755  CB  TYR C1245       3.214 -23.403  17.213  1.00  0.610          C  
ATOM  19756  CG  TYR C1245       3.258 -23.089  15.748  1.00  0.610          C  
ATOM  19757  CD1 TYR C1245       4.368 -23.409  14.993  1.00  0.610          C  
ATOM  19758  CD2 TYR C1245       2.135 -22.553  15.140  1.00  0.610          C  
ATOM  19759  CE1 TYR C1245       4.344 -23.182  13.648  1.00  0.610          C  
ATOM  19760  CE2 TYR C1245       2.125 -22.328  13.791  1.00  0.610          C  
ATOM  19761  CZ  TYR C1245       3.233 -22.647  13.050  1.00  0.610          C  
ATOM  19762  OH  TYR C1245       3.254 -22.421  11.701  1.00  0.610          O  
ATOM  19763  H   TYR C1245       5.486 -22.341  17.967  1.00  0.520          H  
ATOM  19764  HA  TYR C1245       2.724 -21.445  17.898  1.00  0.530          H  
ATOM  19765 1HB  TYR C1245       3.989 -24.147  17.425  1.00  0.730          H  
ATOM  19766 2HB  TYR C1245       2.271 -23.857  17.394  1.00  0.730          H  
ATOM  19767  HD1 TYR C1245       5.252 -23.847  15.460  1.00  0.730          H  
ATOM  19768  HD2 TYR C1245       1.261 -22.318  15.734  1.00  0.730          H  
ATOM  19769  HE1 TYR C1245       5.196 -23.423  13.045  1.00  0.730          H  
ATOM  19770  HE2 TYR C1245       1.241 -21.903  13.310  1.00  0.730          H  
ATOM  19771  HH  TYR C1245       4.057 -22.821  11.324  1.00  0.730          H  
ATOM  19772  N   ASP C1246       3.518 -23.369  20.423  1.00  0.280          N  
ATOM  19773  CA  ASP C1246       2.990 -23.898  21.669  1.00  0.310          C  
ATOM  19774  C   ASP C1246       2.644 -22.716  22.589  1.00  0.340          C  
ATOM  19775  O   ASP C1246       1.584 -22.686  23.216  1.00  0.400          O  
ATOM  19776  CB  ASP C1246       4.015 -24.851  22.302  1.00  0.420          C  
ATOM  19777  CG  ASP C1246       3.442 -25.781  23.367  1.00  0.420          C  
ATOM  19778  OD1 ASP C1246       2.465 -26.434  23.070  1.00  0.420          O  
ATOM  19779  OD2 ASP C1246       4.009 -25.902  24.420  1.00  0.420          O  
ATOM  19780  H   ASP C1246       4.525 -23.445  20.240  1.00  0.340          H  
ATOM  19781  HA  ASP C1246       2.077 -24.453  21.462  1.00  0.370          H  
ATOM  19782 1HB  ASP C1246       4.476 -25.451  21.519  1.00  0.510          H  
ATOM  19783 2HB  ASP C1246       4.812 -24.254  22.757  1.00  0.510          H  
ATOM  19784  N   TRP C1247       3.534 -21.718  22.629  1.00  0.340          N  
ATOM  19785  CA  TRP C1247       3.353 -20.527  23.440  1.00  0.370          C  
ATOM  19786  C   TRP C1247       2.173 -19.695  22.939  1.00  0.420          C  
ATOM  19787  O   TRP C1247       1.382 -19.190  23.740  1.00  0.550          O  
ATOM  19788  CB  TRP C1247       4.598 -19.630  23.373  1.00  0.510          C  
ATOM  19789  CG  TRP C1247       5.834 -20.165  24.040  1.00  0.510          C  
ATOM  19790  CD1 TRP C1247       5.924 -21.069  25.026  1.00  0.510          C  
ATOM  19791  CD2 TRP C1247       7.182 -19.800  23.723  1.00  0.510          C  
ATOM  19792  NE1 TRP C1247       7.233 -21.295  25.342  1.00  0.510          N  
ATOM  19793  CE2 TRP C1247       8.012 -20.526  24.564  1.00  0.510          C  
ATOM  19794  CE3 TRP C1247       7.731 -18.944  22.812  1.00  0.510          C  
ATOM  19795  CZ2 TRP C1247       9.383 -20.406  24.520  1.00  0.510          C  
ATOM  19796  CZ3 TRP C1247       9.093 -18.815  22.749  1.00  0.510          C  
ATOM  19797  CH2 TRP C1247       9.901 -19.525  23.582  1.00  0.510          C  
ATOM  19798  H   TRP C1247       4.389 -21.814  22.093  1.00  0.410          H  
ATOM  19799  HA  TRP C1247       3.155 -20.831  24.466  1.00  0.440          H  
ATOM  19800 1HB  TRP C1247       4.841 -19.446  22.326  1.00  0.610          H  
ATOM  19801 2HB  TRP C1247       4.370 -18.670  23.822  1.00  0.610          H  
ATOM  19802  HD1 TRP C1247       5.088 -21.543  25.488  1.00  0.610          H  
ATOM  19803  HE1 TRP C1247       7.558 -21.942  26.047  1.00  0.610          H  
ATOM  19804  HE3 TRP C1247       7.086 -18.395  22.158  1.00  0.610          H  
ATOM  19805  HZ2 TRP C1247      10.042 -20.977  25.178  1.00  0.610          H  
ATOM  19806  HZ3 TRP C1247       9.506 -18.134  22.010  1.00  0.610          H  
ATOM  19807  HH2 TRP C1247      10.962 -19.403  23.502  1.00  0.610          H  
ATOM  19808  N   ILE C1248       2.070 -19.531  21.610  1.00  0.380          N  
ATOM  19809  CA  ILE C1248       1.011 -18.743  21.016  1.00  0.520          C  
ATOM  19810  C   ILE C1248      -0.049 -19.638  20.385  1.00  0.560          C  
ATOM  19811  O   ILE C1248       0.128 -20.106  19.261  1.00  0.900          O  
ATOM  19812  CB  ILE C1248       1.560 -17.820  19.913  1.00  0.670          C  
ATOM  19813  CG1 ILE C1248       2.751 -16.996  20.435  1.00  0.670          C  
ATOM  19814  CG2 ILE C1248       0.478 -16.932  19.326  1.00  0.670          C  
ATOM  19815  CD1 ILE C1248       2.538 -16.217  21.678  1.00  0.670          C  
ATOM  19816  H   ILE C1248       2.773 -19.936  20.989  1.00  0.460          H  
ATOM  19817  HA  ILE C1248       0.521 -18.156  21.788  1.00  0.620          H  
ATOM  19818  HB  ILE C1248       1.962 -18.445  19.117  1.00  0.810          H  
ATOM  19819 1HG1 ILE C1248       3.611 -17.653  20.574  1.00  0.810          H  
ATOM  19820 2HG1 ILE C1248       2.980 -16.285  19.661  1.00  0.810          H  
ATOM  19821 1HG2 ILE C1248       0.897 -16.322  18.528  1.00  0.810          H  
ATOM  19822 2HG2 ILE C1248      -0.319 -17.556  18.913  1.00  0.810          H  
ATOM  19823 3HG2 ILE C1248       0.062 -16.295  20.095  1.00  0.810          H  
ATOM  19824 1HD1 ILE C1248       3.441 -15.662  21.869  1.00  0.810          H  
ATOM  19825 2HD1 ILE C1248       1.725 -15.550  21.597  1.00  0.810          H  
ATOM  19826 3HD1 ILE C1248       2.348 -16.888  22.478  1.00  0.810          H  
ATOM  19827  N   SER C1249      -1.156 -19.818  21.101  1.00  0.350          N  
ATOM  19828  CA  SER C1249      -2.250 -20.690  20.715  1.00  0.410          C  
ATOM  19829  C   SER C1249      -3.181 -20.029  19.737  1.00  0.320          C  
ATOM  19830  O   SER C1249      -3.097 -18.823  19.489  1.00  0.290          O  
ATOM  19831  CB  SER C1249      -3.092 -21.084  21.919  1.00  0.550          C  
ATOM  19832  OG  SER C1249      -3.853 -19.986  22.371  1.00  0.550          O  
ATOM  19833  H   SER C1249      -1.232 -19.350  21.997  1.00  0.420          H  
ATOM  19834  HA  SER C1249      -1.839 -21.591  20.258  1.00  0.490          H  
ATOM  19835 1HB  SER C1249      -3.758 -21.907  21.666  1.00  0.660          H  
ATOM  19836 2HB  SER C1249      -2.439 -21.423  22.719  1.00  0.660          H  
ATOM  19837  HG  SER C1249      -4.626 -19.905  21.747  1.00  0.660          H  
ATOM  19838  N   VAL C1250      -4.109 -20.808  19.219  1.00  0.310          N  
ATOM  19839  CA  VAL C1250      -5.181 -20.233  18.437  1.00  0.220          C  
ATOM  19840  C   VAL C1250      -5.801 -19.316  19.490  1.00  0.270          C  
ATOM  19841  O   VAL C1250      -5.992 -19.787  20.613  1.00  0.340          O  
ATOM  19842  CB  VAL C1250      -6.178 -21.327  17.996  1.00  0.340          C  
ATOM  19843  CG1 VAL C1250      -7.409 -20.721  17.325  1.00  0.340          C  
ATOM  19844  CG2 VAL C1250      -5.491 -22.270  17.067  1.00  0.340          C  
ATOM  19845  H   VAL C1250      -4.091 -21.793  19.423  1.00  0.370          H  
ATOM  19846  HA  VAL C1250      -4.783 -19.694  17.588  1.00  0.260          H  
ATOM  19847  HB  VAL C1250      -6.509 -21.875  18.852  1.00  0.410          H  
ATOM  19848 1HG1 VAL C1250      -8.092 -21.519  17.037  1.00  0.410          H  
ATOM  19849 2HG1 VAL C1250      -7.926 -20.050  18.025  1.00  0.410          H  
ATOM  19850 3HG1 VAL C1250      -7.112 -20.164  16.442  1.00  0.410          H  
ATOM  19851 1HG2 VAL C1250      -6.180 -23.036  16.789  1.00  0.410          H  
ATOM  19852 2HG2 VAL C1250      -5.173 -21.726  16.189  1.00  0.410          H  
ATOM  19853 3HG2 VAL C1250      -4.639 -22.721  17.555  1.00  0.410          H  
ATOM  19854  N   PRO C1251      -6.119 -18.042  19.230  1.00  0.270          N  
ATOM  19855  CA  PRO C1251      -6.613 -17.133  20.241  1.00  0.360          C  
ATOM  19856  C   PRO C1251      -7.790 -17.769  20.952  1.00  0.360          C  
ATOM  19857  O   PRO C1251      -8.690 -18.308  20.315  1.00  0.250          O  
ATOM  19858  CB  PRO C1251      -7.080 -15.939  19.392  1.00  0.540          C  
ATOM  19859  CG  PRO C1251      -6.159 -15.966  18.190  1.00  0.540          C  
ATOM  19860  CD  PRO C1251      -5.957 -17.444  17.881  1.00  0.540          C  
ATOM  19861  HA  PRO C1251      -5.811 -16.866  20.938  1.00  0.430          H  
ATOM  19862 1HB  PRO C1251      -8.126 -16.046  19.120  1.00  0.650          H  
ATOM  19863 2HB  PRO C1251      -6.991 -15.004  19.980  1.00  0.650          H  
ATOM  19864 1HG  PRO C1251      -6.628 -15.431  17.353  1.00  0.650          H  
ATOM  19865 2HG  PRO C1251      -5.233 -15.436  18.414  1.00  0.650          H  
ATOM  19866 1HD  PRO C1251      -6.718 -17.817  17.183  1.00  0.650          H  
ATOM  19867 2HD  PRO C1251      -4.933 -17.563  17.508  1.00  0.650          H  
ATOM  19868  N   LEU C1252      -7.780 -17.667  22.295  1.00  0.480          N  
ATOM  19869  CA  LEU C1252      -8.856 -18.246  23.080  1.00  0.460          C  
ATOM  19870  C   LEU C1252     -10.215 -17.763  22.638  1.00  0.400          C  
ATOM  19871  O   LEU C1252     -11.150 -18.558  22.543  1.00  0.340          O  
ATOM  19872  CB  LEU C1252      -8.676 -17.945  24.583  1.00  0.650          C  
ATOM  19873  CG  LEU C1252      -9.811 -18.470  25.532  1.00  0.650          C  
ATOM  19874  CD1 LEU C1252      -9.939 -19.995  25.482  1.00  0.650          C  
ATOM  19875  CD2 LEU C1252      -9.551 -18.017  26.966  1.00  0.650          C  
ATOM  19876  H   LEU C1252      -7.011 -17.211  22.765  1.00  0.580          H  
ATOM  19877  HA  LEU C1252      -8.839 -19.321  22.938  1.00  0.550          H  
ATOM  19878 1HB  LEU C1252      -7.733 -18.381  24.913  1.00  0.780          H  
ATOM  19879 2HB  LEU C1252      -8.615 -16.857  24.717  1.00  0.780          H  
ATOM  19880  HG  LEU C1252     -10.746 -18.045  25.197  1.00  0.780          H  
ATOM  19881 1HD1 LEU C1252     -10.748 -20.290  26.132  1.00  0.780          H  
ATOM  19882 2HD1 LEU C1252     -10.155 -20.337  24.474  1.00  0.780          H  
ATOM  19883 3HD1 LEU C1252      -9.026 -20.444  25.828  1.00  0.780          H  
ATOM  19884 1HD2 LEU C1252     -10.361 -18.352  27.609  1.00  0.780          H  
ATOM  19885 2HD2 LEU C1252      -8.614 -18.437  27.324  1.00  0.780          H  
ATOM  19886 3HD2 LEU C1252      -9.490 -16.938  26.999  1.00  0.780          H  
ATOM  19887  N   VAL C1253     -10.319 -16.477  22.359  1.00  0.410          N  
ATOM  19888  CA  VAL C1253     -11.608 -15.899  22.042  1.00  0.370          C  
ATOM  19889  C   VAL C1253     -12.126 -16.498  20.754  1.00  0.260          C  
ATOM  19890  O   VAL C1253     -13.255 -16.962  20.697  1.00  0.220          O  
ATOM  19891  CB  VAL C1253     -11.473 -14.378  21.882  1.00  0.530          C  
ATOM  19892  CG1 VAL C1253     -12.751 -13.782  21.475  1.00  0.530          C  
ATOM  19893  CG2 VAL C1253     -11.020 -13.827  23.121  1.00  0.530          C  
ATOM  19894  H   VAL C1253      -9.490 -15.894  22.421  1.00  0.490          H  
ATOM  19895  HA  VAL C1253     -12.298 -16.122  22.857  1.00  0.440          H  
ATOM  19896  HB  VAL C1253     -10.754 -14.168  21.099  1.00  0.640          H  
ATOM  19897 1HG1 VAL C1253     -12.623 -12.699  21.361  1.00  0.640          H  
ATOM  19898 2HG1 VAL C1253     -13.116 -14.194  20.560  1.00  0.640          H  
ATOM  19899 3HG1 VAL C1253     -13.437 -13.987  22.259  1.00  0.640          H  
ATOM  19900 1HG2 VAL C1253     -10.909 -12.789  23.006  1.00  0.640          H  
ATOM  19901 2HG2 VAL C1253     -11.737 -14.037  23.907  1.00  0.640          H  
ATOM  19902 3HG2 VAL C1253     -10.064 -14.250  23.377  1.00  0.640          H  
ATOM  19903  N   TYR C1254     -11.285 -16.562  19.733  1.00  0.220          N  
ATOM  19904  CA  TYR C1254     -11.712 -17.099  18.443  1.00  0.150          C  
ATOM  19905  C   TYR C1254     -12.300 -18.498  18.656  1.00  0.140          C  
ATOM  19906  O   TYR C1254     -13.400 -18.790  18.174  1.00  0.180          O  
ATOM  19907  CB  TYR C1254     -10.523 -17.028  17.469  1.00  0.240          C  
ATOM  19908  CG  TYR C1254     -10.777 -17.452  16.041  1.00  0.240          C  
ATOM  19909  CD1 TYR C1254     -11.613 -16.690  15.262  1.00  0.240          C  
ATOM  19910  CD2 TYR C1254     -10.121 -18.520  15.478  1.00  0.240          C  
ATOM  19911  CE1 TYR C1254     -11.834 -17.001  13.952  1.00  0.240          C  
ATOM  19912  CE2 TYR C1254     -10.329 -18.823  14.142  1.00  0.240          C  
ATOM  19913  CZ  TYR C1254     -11.194 -18.064  13.388  1.00  0.240          C  
ATOM  19914  OH  TYR C1254     -11.419 -18.349  12.065  1.00  0.240          O  
ATOM  19915  H   TYR C1254     -10.357 -16.196  19.848  1.00  0.260          H  
ATOM  19916  HA  TYR C1254     -12.514 -16.480  18.058  1.00  0.180          H  
ATOM  19917 1HB  TYR C1254     -10.138 -16.015  17.454  1.00  0.290          H  
ATOM  19918 2HB  TYR C1254      -9.725 -17.660  17.861  1.00  0.290          H  
ATOM  19919  HD1 TYR C1254     -12.115 -15.836  15.692  1.00  0.290          H  
ATOM  19920  HD2 TYR C1254      -9.438 -19.116  16.073  1.00  0.290          H  
ATOM  19921  HE1 TYR C1254     -12.513 -16.391  13.356  1.00  0.290          H  
ATOM  19922  HE2 TYR C1254      -9.805 -19.663  13.690  1.00  0.290          H  
ATOM  19923  HH  TYR C1254     -11.980 -17.670  11.682  1.00  0.290          H  
ATOM  19924  N   THR C1255     -11.592 -19.345  19.416  1.00  0.140          N  
ATOM  19925  CA  THR C1255     -12.095 -20.674  19.755  1.00  0.150          C  
ATOM  19926  C   THR C1255     -13.427 -20.650  20.522  1.00  0.200          C  
ATOM  19927  O   THR C1255     -14.362 -21.389  20.182  1.00  0.200          O  
ATOM  19928  CB  THR C1255     -11.023 -21.466  20.558  1.00  0.210          C  
ATOM  19929  OG1 THR C1255      -9.897 -21.769  19.697  1.00  0.210          O  
ATOM  19930  CG2 THR C1255     -11.584 -22.717  21.176  1.00  0.210          C  
ATOM  19931  H   THR C1255     -10.679 -19.047  19.777  1.00  0.170          H  
ATOM  19932  HA  THR C1255     -12.279 -21.203  18.827  1.00  0.180          H  
ATOM  19933  HB  THR C1255     -10.654 -20.828  21.360  1.00  0.250          H  
ATOM  19934  HG1 THR C1255      -9.101 -21.947  20.244  1.00  0.250          H  
ATOM  19935 1HG2 THR C1255     -10.794 -23.219  21.724  1.00  0.250          H  
ATOM  19936 2HG2 THR C1255     -12.393 -22.479  21.857  1.00  0.250          H  
ATOM  19937 3HG2 THR C1255     -11.963 -23.364  20.420  1.00  0.250          H  
ATOM  19938  N   GLN C1256     -13.532 -19.806  21.549  1.00  0.260          N  
ATOM  19939  CA  GLN C1256     -14.759 -19.716  22.330  1.00  0.300          C  
ATOM  19940  C   GLN C1256     -15.952 -19.199  21.519  1.00  0.290          C  
ATOM  19941  O   GLN C1256     -17.080 -19.665  21.719  1.00  0.300          O  
ATOM  19942  CB  GLN C1256     -14.556 -18.808  23.517  1.00  0.400          C  
ATOM  19943  CG  GLN C1256     -13.648 -19.328  24.627  1.00  0.400          C  
ATOM  19944  CD  GLN C1256     -13.451 -18.212  25.572  1.00  0.400          C  
ATOM  19945  OE1 GLN C1256     -13.287 -17.098  25.068  1.00  0.400          O  
ATOM  19946  NE2 GLN C1256     -13.496 -18.421  26.864  1.00  0.400          N  
ATOM  19947  H   GLN C1256     -12.718 -19.241  21.814  1.00  0.310          H  
ATOM  19948  HA  GLN C1256     -14.996 -20.711  22.698  1.00  0.360          H  
ATOM  19949 1HB  GLN C1256     -14.157 -17.863  23.149  1.00  0.480          H  
ATOM  19950 2HB  GLN C1256     -15.517 -18.602  23.964  1.00  0.480          H  
ATOM  19951 1HG  GLN C1256     -14.122 -20.157  25.151  1.00  0.480          H  
ATOM  19952 2HG  GLN C1256     -12.692 -19.635  24.215  1.00  0.480          H  
ATOM  19953 1HE2 GLN C1256     -13.409 -17.647  27.503  1.00  0.480          H  
ATOM  19954 2HE2 GLN C1256     -13.645 -19.352  27.243  1.00  0.480          H  
ATOM  19955  N   VAL C1257     -15.729 -18.249  20.610  1.00  0.290          N  
ATOM  19956  CA  VAL C1257     -16.829 -17.705  19.824  1.00  0.340          C  
ATOM  19957  C   VAL C1257     -17.344 -18.825  18.910  1.00  0.230          C  
ATOM  19958  O   VAL C1257     -18.558 -18.959  18.756  1.00  0.190          O  
ATOM  19959  CB  VAL C1257     -16.452 -16.475  18.983  1.00  0.460          C  
ATOM  19960  CG1 VAL C1257     -17.668 -16.043  18.145  1.00  0.460          C  
ATOM  19961  CG2 VAL C1257     -16.040 -15.355  19.828  1.00  0.460          C  
ATOM  19962  H   VAL C1257     -14.783 -17.872  20.519  1.00  0.350          H  
ATOM  19963  HA  VAL C1257     -17.626 -17.414  20.506  1.00  0.410          H  
ATOM  19964  HB  VAL C1257     -15.640 -16.751  18.325  1.00  0.550          H  
ATOM  19965 1HG1 VAL C1257     -17.412 -15.181  17.530  1.00  0.550          H  
ATOM  19966 2HG1 VAL C1257     -18.012 -16.828  17.521  1.00  0.550          H  
ATOM  19967 3HG1 VAL C1257     -18.468 -15.768  18.818  1.00  0.550          H  
ATOM  19968 1HG2 VAL C1257     -15.767 -14.516  19.200  1.00  0.550          H  
ATOM  19969 2HG2 VAL C1257     -16.869 -15.091  20.459  1.00  0.550          H  
ATOM  19970 3HG2 VAL C1257     -15.200 -15.632  20.432  1.00  0.550          H  
ATOM  19971  N   VAL C1258     -16.428 -19.612  18.289  1.00  0.180          N  
ATOM  19972  CA  VAL C1258     -16.835 -20.737  17.425  1.00  0.110          C  
ATOM  19973  C   VAL C1258     -17.634 -21.740  18.250  1.00  0.080          C  
ATOM  19974  O   VAL C1258     -18.629 -22.298  17.770  1.00  0.110          O  
ATOM  19975  CB  VAL C1258     -15.638 -21.528  16.817  1.00  0.180          C  
ATOM  19976  CG1 VAL C1258     -16.154 -22.768  16.115  1.00  0.180          C  
ATOM  19977  CG2 VAL C1258     -14.871 -20.737  15.813  1.00  0.180          C  
ATOM  19978  H   VAL C1258     -15.434 -19.395  18.417  1.00  0.220          H  
ATOM  19979  HA  VAL C1258     -17.458 -20.357  16.619  1.00  0.130          H  
ATOM  19980  HB  VAL C1258     -14.972 -21.837  17.627  1.00  0.220          H  
ATOM  19981 1HG1 VAL C1258     -15.311 -23.312  15.720  1.00  0.220          H  
ATOM  19982 2HG1 VAL C1258     -16.688 -23.404  16.786  1.00  0.220          H  
ATOM  19983 3HG1 VAL C1258     -16.813 -22.479  15.300  1.00  0.220          H  
ATOM  19984 1HG2 VAL C1258     -14.096 -21.325  15.446  1.00  0.220          H  
ATOM  19985 2HG2 VAL C1258     -15.521 -20.462  14.989  1.00  0.220          H  
ATOM  19986 3HG2 VAL C1258     -14.453 -19.861  16.274  1.00  0.220          H  
ATOM  19987  N   THR C1259     -17.157 -22.011  19.469  1.00  0.080          N  
ATOM  19988  CA  THR C1259     -17.794 -22.950  20.372  1.00  0.050          C  
ATOM  19989  C   THR C1259     -19.253 -22.535  20.581  1.00  0.030          C  
ATOM  19990  O   THR C1259     -20.151 -23.370  20.431  1.00  0.020          O  
ATOM  19991  CB  THR C1259     -17.018 -22.984  21.711  1.00  0.080          C  
ATOM  19992  OG1 THR C1259     -15.662 -23.408  21.474  1.00  0.080          O  
ATOM  19993  CG2 THR C1259     -17.651 -23.918  22.662  1.00  0.080          C  
ATOM  19994  H   THR C1259     -16.296 -21.554  19.770  1.00  0.100          H  
ATOM  19995  HA  THR C1259     -17.773 -23.942  19.924  1.00  0.060          H  
ATOM  19996  HB  THR C1259     -17.012 -22.011  22.151  1.00  0.100          H  
ATOM  19997  HG1 THR C1259     -15.215 -22.774  20.878  1.00  0.100          H  
ATOM  19998 1HG2 THR C1259     -17.093 -23.928  23.598  1.00  0.100          H  
ATOM  19999 2HG2 THR C1259     -18.664 -23.597  22.852  1.00  0.100          H  
ATOM  20000 3HG2 THR C1259     -17.651 -24.911  22.228  1.00  0.100          H  
ATOM  20001  N   ILE C1260     -19.486 -21.244  20.885  1.00  0.060          N  
ATOM  20002  CA  ILE C1260     -20.837 -20.703  21.030  1.00  0.060          C  
ATOM  20003  C   ILE C1260     -21.584 -20.722  19.712  1.00  0.070          C  
ATOM  20004  O   ILE C1260     -22.777 -21.012  19.683  1.00  0.110          O  
ATOM  20005  CB  ILE C1260     -20.876 -19.276  21.631  1.00  0.080          C  
ATOM  20006  CG1 ILE C1260     -20.344 -19.277  23.109  1.00  0.080          C  
ATOM  20007  CG2 ILE C1260     -22.342 -18.674  21.549  1.00  0.080          C  
ATOM  20008  CD1 ILE C1260     -21.104 -20.123  24.105  1.00  0.080          C  
ATOM  20009  H   ILE C1260     -18.675 -20.632  21.029  1.00  0.070          H  
ATOM  20010  HA  ILE C1260     -21.385 -21.354  21.695  1.00  0.070          H  
ATOM  20011  HB  ILE C1260     -20.198 -18.636  21.063  1.00  0.100          H  
ATOM  20012 1HG1 ILE C1260     -19.308 -19.601  23.101  1.00  0.100          H  
ATOM  20013 2HG1 ILE C1260     -20.388 -18.279  23.485  1.00  0.100          H  
ATOM  20014 1HG2 ILE C1260     -22.350 -17.676  21.962  1.00  0.100          H  
ATOM  20015 2HG2 ILE C1260     -22.677 -18.622  20.514  1.00  0.100          H  
ATOM  20016 3HG2 ILE C1260     -23.039 -19.294  22.107  1.00  0.100          H  
ATOM  20017 1HD1 ILE C1260     -20.640 -19.997  25.070  1.00  0.100          H  
ATOM  20018 2HD1 ILE C1260     -22.133 -19.795  24.169  1.00  0.100          H  
ATOM  20019 3HD1 ILE C1260     -21.075 -21.172  23.833  1.00  0.100          H  
ATOM  20020  N   ALA C1261     -20.930 -20.375  18.601  1.00  0.100          N  
ATOM  20021  CA  ALA C1261     -21.630 -20.345  17.327  1.00  0.120          C  
ATOM  20022  C   ALA C1261     -22.366 -21.638  17.112  1.00  0.150          C  
ATOM  20023  O   ALA C1261     -23.563 -21.661  16.777  1.00  0.180          O  
ATOM  20024  CB  ALA C1261     -20.635 -20.217  16.185  1.00  0.160          C  
ATOM  20025  H   ALA C1261     -19.953 -20.095  18.652  1.00  0.120          H  
ATOM  20026  HA  ALA C1261     -22.328 -19.508  17.338  1.00  0.140          H  
ATOM  20027 1HB  ALA C1261     -21.173 -20.185  15.244  1.00  0.190          H  
ATOM  20028 2HB  ALA C1261     -20.046 -19.346  16.310  1.00  0.190          H  
ATOM  20029 3HB  ALA C1261     -19.974 -21.066  16.185  1.00  0.190          H  
ATOM  20030  N   LEU C1262     -21.641 -22.720  17.352  1.00  0.180          N  
ATOM  20031  CA  LEU C1262     -22.213 -24.007  17.167  1.00  0.240          C  
ATOM  20032  C   LEU C1262     -23.147 -24.423  18.276  1.00  0.210          C  
ATOM  20033  O   LEU C1262     -24.209 -24.986  18.008  1.00  0.240          O  
ATOM  20034  CB  LEU C1262     -21.135 -25.051  16.976  1.00  0.310          C  
ATOM  20035  CG  LEU C1262     -21.670 -26.442  16.774  1.00  0.310          C  
ATOM  20036  CD1 LEU C1262     -22.606 -26.441  15.603  1.00  0.310          C  
ATOM  20037  CD2 LEU C1262     -20.503 -27.384  16.523  1.00  0.310          C  
ATOM  20038  H   LEU C1262     -20.654 -22.615  17.615  1.00  0.220          H  
ATOM  20039  HA  LEU C1262     -22.783 -23.927  16.252  1.00  0.290          H  
ATOM  20040 1HB  LEU C1262     -20.534 -24.782  16.111  1.00  0.370          H  
ATOM  20041 2HB  LEU C1262     -20.492 -25.051  17.862  1.00  0.370          H  
ATOM  20042  HG  LEU C1262     -22.215 -26.767  17.648  1.00  0.370          H  
ATOM  20043 1HD1 LEU C1262     -22.973 -27.405  15.453  1.00  0.370          H  
ATOM  20044 2HD1 LEU C1262     -23.455 -25.816  15.743  1.00  0.370          H  
ATOM  20045 3HD1 LEU C1262     -22.056 -26.117  14.751  1.00  0.370          H  
ATOM  20046 1HD2 LEU C1262     -20.853 -28.379  16.369  1.00  0.370          H  
ATOM  20047 2HD2 LEU C1262     -19.950 -27.072  15.649  1.00  0.370          H  
ATOM  20048 3HD2 LEU C1262     -19.862 -27.375  17.369  1.00  0.370          H  
ATOM  20049  N   TYR C1263     -22.791 -24.171  19.525  1.00  0.160          N  
ATOM  20050  CA  TYR C1263     -23.665 -24.617  20.581  1.00  0.250          C  
ATOM  20051  C   TYR C1263     -25.008 -23.901  20.490  1.00  0.200          C  
ATOM  20052  O   TYR C1263     -26.027 -24.521  20.775  1.00  0.180          O  
ATOM  20053  CB  TYR C1263     -22.984 -24.491  21.940  1.00  0.310          C  
ATOM  20054  CG  TYR C1263     -21.777 -25.480  22.118  1.00  0.310          C  
ATOM  20055  CD1 TYR C1263     -21.528 -26.549  21.204  1.00  0.310          C  
ATOM  20056  CD2 TYR C1263     -20.935 -25.330  23.206  1.00  0.310          C  
ATOM  20057  CE1 TYR C1263     -20.477 -27.394  21.401  1.00  0.310          C  
ATOM  20058  CE2 TYR C1263     -19.873 -26.204  23.387  1.00  0.310          C  
ATOM  20059  CZ  TYR C1263     -19.645 -27.228  22.489  1.00  0.310          C  
ATOM  20060  OH  TYR C1263     -18.583 -28.091  22.669  1.00  0.310          O  
ATOM  20061  H   TYR C1263     -21.900 -23.719  19.754  1.00  0.190          H  
ATOM  20062  HA  TYR C1263     -23.898 -25.662  20.426  1.00  0.300          H  
ATOM  20063 1HB  TYR C1263     -22.607 -23.474  22.061  1.00  0.380          H  
ATOM  20064 2HB  TYR C1263     -23.704 -24.677  22.734  1.00  0.380          H  
ATOM  20065  HD1 TYR C1263     -22.139 -26.725  20.335  1.00  0.380          H  
ATOM  20066  HD2 TYR C1263     -21.104 -24.524  23.919  1.00  0.380          H  
ATOM  20067  HE1 TYR C1263     -20.297 -28.204  20.692  1.00  0.380          H  
ATOM  20068  HE2 TYR C1263     -19.214 -26.080  24.243  1.00  0.380          H  
ATOM  20069  HH  TYR C1263     -18.646 -28.818  22.042  1.00  0.380          H  
ATOM  20070  N   SER C1264     -25.030 -22.630  20.070  1.00  0.200          N  
ATOM  20071  CA  SER C1264     -26.278 -21.896  19.903  1.00  0.190          C  
ATOM  20072  C   SER C1264     -27.149 -22.634  18.887  1.00  0.210          C  
ATOM  20073  O   SER C1264     -28.328 -22.892  19.145  1.00  0.230          O  
ATOM  20074  CB  SER C1264     -26.006 -20.491  19.421  1.00  0.270          C  
ATOM  20075  OG  SER C1264     -27.202 -19.783  19.242  1.00  0.270          O  
ATOM  20076  H   SER C1264     -24.152 -22.153  19.869  1.00  0.240          H  
ATOM  20077  HA  SER C1264     -26.799 -21.859  20.858  1.00  0.230          H  
ATOM  20078 1HB  SER C1264     -25.372 -19.973  20.142  1.00  0.320          H  
ATOM  20079 2HB  SER C1264     -25.455 -20.532  18.479  1.00  0.320          H  
ATOM  20080  HG  SER C1264     -26.944 -18.928  18.889  1.00  0.320          H  
ATOM  20081  N   TYR C1265     -26.551 -23.011  17.742  1.00  0.210          N  
ATOM  20082  CA  TYR C1265     -27.227 -23.797  16.710  1.00  0.210          C  
ATOM  20083  C   TYR C1265     -27.771 -25.107  17.265  1.00  0.220          C  
ATOM  20084  O   TYR C1265     -28.933 -25.457  17.005  1.00  0.250          O  
ATOM  20085  CB  TYR C1265     -26.288 -24.069  15.542  1.00  0.290          C  
ATOM  20086  CG  TYR C1265     -26.816 -25.052  14.547  1.00  0.290          C  
ATOM  20087  CD1 TYR C1265     -27.675 -24.650  13.553  1.00  0.290          C  
ATOM  20088  CD2 TYR C1265     -26.448 -26.387  14.662  1.00  0.290          C  
ATOM  20089  CE1 TYR C1265     -28.173 -25.573  12.680  1.00  0.290          C  
ATOM  20090  CE2 TYR C1265     -26.948 -27.315  13.801  1.00  0.290          C  
ATOM  20091  CZ  TYR C1265     -27.807 -26.915  12.810  1.00  0.290          C  
ATOM  20092  OH  TYR C1265     -28.335 -27.837  11.958  1.00  0.290          O  
ATOM  20093  H   TYR C1265     -25.584 -22.710  17.575  1.00  0.250          H  
ATOM  20094  HA  TYR C1265     -28.071 -23.217  16.343  1.00  0.250          H  
ATOM  20095 1HB  TYR C1265     -26.144 -23.132  15.031  1.00  0.350          H  
ATOM  20096 2HB  TYR C1265     -25.330 -24.404  15.893  1.00  0.350          H  
ATOM  20097  HD1 TYR C1265     -27.960 -23.606  13.468  1.00  0.350          H  
ATOM  20098  HD2 TYR C1265     -25.771 -26.691  15.451  1.00  0.350          H  
ATOM  20099  HE1 TYR C1265     -28.863 -25.260  11.893  1.00  0.350          H  
ATOM  20100  HE2 TYR C1265     -26.672 -28.365  13.900  1.00  0.350          H  
ATOM  20101  HH  TYR C1265     -28.197 -28.723  12.306  1.00  0.350          H  
ATOM  20102  N   PHE C1266     -26.933 -25.861  17.982  1.00  0.190          N  
ATOM  20103  CA  PHE C1266     -27.372 -27.129  18.536  1.00  0.200          C  
ATOM  20104  C   PHE C1266     -28.525 -26.944  19.486  1.00  0.260          C  
ATOM  20105  O   PHE C1266     -29.476 -27.714  19.440  1.00  0.300          O  
ATOM  20106  CB  PHE C1266     -26.268 -27.827  19.334  1.00  0.280          C  
ATOM  20107  CG  PHE C1266     -25.147 -28.449  18.565  1.00  0.280          C  
ATOM  20108  CD1 PHE C1266     -25.259 -28.795  17.247  1.00  0.280          C  
ATOM  20109  CD2 PHE C1266     -23.960 -28.719  19.196  1.00  0.280          C  
ATOM  20110  CE1 PHE C1266     -24.251 -29.388  16.596  1.00  0.280          C  
ATOM  20111  CE2 PHE C1266     -22.935 -29.329  18.524  1.00  0.280          C  
ATOM  20112  CZ  PHE C1266     -23.105 -29.664  17.218  1.00  0.280          C  
ATOM  20113  H   PHE C1266     -25.969 -25.537  18.129  1.00  0.230          H  
ATOM  20114  HA  PHE C1266     -27.730 -27.760  17.733  1.00  0.240          H  
ATOM  20115 1HB  PHE C1266     -25.840 -27.108  20.026  1.00  0.330          H  
ATOM  20116 2HB  PHE C1266     -26.724 -28.613  19.940  1.00  0.330          H  
ATOM  20117  HD1 PHE C1266     -26.155 -28.601  16.703  1.00  0.330          H  
ATOM  20118  HD2 PHE C1266     -23.841 -28.459  20.246  1.00  0.330          H  
ATOM  20119  HE1 PHE C1266     -24.366 -29.631  15.566  1.00  0.330          H  
ATOM  20120  HE2 PHE C1266     -21.992 -29.554  19.033  1.00  0.330          H  
ATOM  20121  HZ  PHE C1266     -22.316 -30.135  16.676  1.00  0.330          H  
ATOM  20122  N   LEU C1267     -28.454 -25.939  20.352  1.00  0.270          N  
ATOM  20123  CA  LEU C1267     -29.522 -25.709  21.300  1.00  0.320          C  
ATOM  20124  C   LEU C1267     -30.803 -25.331  20.570  1.00  0.370          C  
ATOM  20125  O   LEU C1267     -31.890 -25.818  20.913  1.00  0.420          O  
ATOM  20126  CB  LEU C1267     -29.088 -24.612  22.270  1.00  0.430          C  
ATOM  20127  CG  LEU C1267     -27.917 -24.990  23.246  1.00  0.430          C  
ATOM  20128  CD1 LEU C1267     -27.444 -23.733  23.953  1.00  0.430          C  
ATOM  20129  CD2 LEU C1267     -28.374 -26.008  24.244  1.00  0.430          C  
ATOM  20130  H   LEU C1267     -27.622 -25.342  20.374  1.00  0.320          H  
ATOM  20131  HA  LEU C1267     -29.710 -26.628  21.841  1.00  0.380          H  
ATOM  20132 1HB  LEU C1267     -28.759 -23.752  21.683  1.00  0.510          H  
ATOM  20133 2HB  LEU C1267     -29.945 -24.315  22.868  1.00  0.510          H  
ATOM  20134  HG  LEU C1267     -27.095 -25.405  22.691  1.00  0.510          H  
ATOM  20135 1HD1 LEU C1267     -26.622 -23.983  24.621  1.00  0.510          H  
ATOM  20136 2HD1 LEU C1267     -27.099 -23.012  23.209  1.00  0.510          H  
ATOM  20137 3HD1 LEU C1267     -28.262 -23.304  24.527  1.00  0.510          H  
ATOM  20138 1HD2 LEU C1267     -27.564 -26.251  24.925  1.00  0.510          H  
ATOM  20139 2HD2 LEU C1267     -29.193 -25.575  24.792  1.00  0.510          H  
ATOM  20140 3HD2 LEU C1267     -28.703 -26.913  23.767  1.00  0.510          H  
ATOM  20141  N   ALA C1268     -30.680 -24.498  19.521  1.00  0.370          N  
ATOM  20142  CA  ALA C1268     -31.838 -24.095  18.740  1.00  0.440          C  
ATOM  20143  C   ALA C1268     -32.502 -25.315  18.132  1.00  0.450          C  
ATOM  20144  O   ALA C1268     -33.726 -25.443  18.191  1.00  0.500          O  
ATOM  20145  CB  ALA C1268     -31.424 -23.133  17.633  1.00  0.590          C  
ATOM  20146  H   ALA C1268     -29.766 -24.093  19.297  1.00  0.440          H  
ATOM  20147  HA  ALA C1268     -32.549 -23.611  19.400  1.00  0.530          H  
ATOM  20148 1HB  ALA C1268     -32.290 -22.831  17.066  1.00  0.710          H  
ATOM  20149 2HB  ALA C1268     -30.952 -22.257  18.049  1.00  0.710          H  
ATOM  20150 3HB  ALA C1268     -30.721 -23.629  16.980  1.00  0.710          H  
ATOM  20151  N   CYS C1269     -31.683 -26.243  17.618  1.00  0.420          N  
ATOM  20152  CA  CYS C1269     -32.152 -27.479  17.009  1.00  0.440          C  
ATOM  20153  C   CYS C1269     -32.726 -28.470  18.010  1.00  0.460          C  
ATOM  20154  O   CYS C1269     -33.770 -29.075  17.781  1.00  0.500          O  
ATOM  20155  CB  CYS C1269     -31.011 -28.179  16.331  1.00  0.610          C  
ATOM  20156  SG  CYS C1269     -30.393 -27.374  14.935  1.00  0.610          S  
ATOM  20157  H   CYS C1269     -30.680 -26.034  17.598  1.00  0.500          H  
ATOM  20158  HA  CYS C1269     -32.913 -27.222  16.276  1.00  0.530          H  
ATOM  20159 1HB  CYS C1269     -30.208 -28.254  17.044  1.00  0.730          H  
ATOM  20160 2HB  CYS C1269     -31.313 -29.179  16.050  1.00  0.730          H  
ATOM  20161  HG  CYS C1269     -29.687 -26.428  15.634  1.00  0.730          H  
ATOM  20162  N   LEU C1270     -32.096 -28.604  19.167  1.00  0.440          N  
ATOM  20163  CA  LEU C1270     -32.576 -29.556  20.147  1.00  0.450          C  
ATOM  20164  C   LEU C1270     -34.009 -29.258  20.550  1.00  0.500          C  
ATOM  20165  O   LEU C1270     -34.806 -30.184  20.705  1.00  0.520          O  
ATOM  20166  CB  LEU C1270     -31.631 -29.573  21.351  1.00  0.630          C  
ATOM  20167  CG  LEU C1270     -30.256 -30.289  21.182  1.00  0.630          C  
ATOM  20168  CD1 LEU C1270     -29.374 -29.971  22.361  1.00  0.630          C  
ATOM  20169  CD2 LEU C1270     -30.477 -31.815  21.131  1.00  0.630          C  
ATOM  20170  H   LEU C1270     -31.229 -28.095  19.336  1.00  0.530          H  
ATOM  20171  HA  LEU C1270     -32.571 -30.536  19.684  1.00  0.540          H  
ATOM  20172 1HB  LEU C1270     -31.418 -28.534  21.605  1.00  0.750          H  
ATOM  20173 2HB  LEU C1270     -32.118 -29.994  22.144  1.00  0.750          H  
ATOM  20174  HG  LEU C1270     -29.766 -29.957  20.279  1.00  0.750          H  
ATOM  20175 1HD1 LEU C1270     -28.415 -30.477  22.242  1.00  0.750          H  
ATOM  20176 2HD1 LEU C1270     -29.209 -28.898  22.414  1.00  0.750          H  
ATOM  20177 3HD1 LEU C1270     -29.858 -30.311  23.272  1.00  0.750          H  
ATOM  20178 1HD2 LEU C1270     -29.518 -32.311  21.033  1.00  0.750          H  
ATOM  20179 2HD2 LEU C1270     -30.961 -32.147  22.041  1.00  0.750          H  
ATOM  20180 3HD2 LEU C1270     -31.099 -32.085  20.287  1.00  0.750          H  
ATOM  20181  N   ILE C1271     -34.362 -27.982  20.674  1.00  0.510          N  
ATOM  20182  CA  ILE C1271     -35.748 -27.674  20.974  1.00  0.560          C  
ATOM  20183  C   ILE C1271     -36.545 -27.544  19.669  1.00  0.650          C  
ATOM  20184  O   ILE C1271     -37.586 -28.175  19.512  1.00  0.710          O  
ATOM  20185  CB  ILE C1271     -35.883 -26.423  21.866  1.00  0.760          C  
ATOM  20186  CG1 ILE C1271     -35.230 -26.734  23.197  1.00  0.760          C  
ATOM  20187  CG2 ILE C1271     -37.347 -26.033  22.051  1.00  0.760          C  
ATOM  20188  CD1 ILE C1271     -35.044 -25.569  24.142  1.00  0.760          C  
ATOM  20189  H   ILE C1271     -33.642 -27.250  20.598  1.00  0.610          H  
ATOM  20190  HA  ILE C1271     -36.161 -28.503  21.525  1.00  0.670          H  
ATOM  20191  HB  ILE C1271     -35.333 -25.602  21.414  1.00  0.920          H  
ATOM  20192 1HG1 ILE C1271     -35.808 -27.498  23.702  1.00  0.920          H  
ATOM  20193 2HG1 ILE C1271     -34.259 -27.129  22.970  1.00  0.920          H  
ATOM  20194 1HG2 ILE C1271     -37.423 -25.167  22.676  1.00  0.920          H  
ATOM  20195 2HG2 ILE C1271     -37.765 -25.811  21.108  1.00  0.920          H  
ATOM  20196 3HG2 ILE C1271     -37.894 -26.851  22.511  1.00  0.920          H  
ATOM  20197 1HD1 ILE C1271     -34.538 -25.925  25.042  1.00  0.920          H  
ATOM  20198 2HD1 ILE C1271     -34.433 -24.803  23.660  1.00  0.920          H  
ATOM  20199 3HD1 ILE C1271     -36.003 -25.144  24.421  1.00  0.920          H  
ATOM  20200  N   GLY C1272     -36.039 -26.766  18.719  1.00  0.680          N  
ATOM  20201  CA  GLY C1272     -36.692 -26.461  17.451  1.00  0.760          C  
ATOM  20202  C   GLY C1272     -37.075 -27.651  16.574  1.00  0.790          C  
ATOM  20203  O   GLY C1272     -38.057 -27.610  15.828  1.00  0.860          O  
ATOM  20204  H   GLY C1272     -35.150 -26.310  18.879  1.00  0.820          H  
ATOM  20205 1HA  GLY C1272     -37.573 -25.880  17.659  1.00  0.910          H  
ATOM  20206 2HA  GLY C1272     -36.022 -25.819  16.885  1.00  0.910          H  
ATOM  20207  N   ARG C1273     -36.318 -28.735  16.647  1.00  0.760          N  
ATOM  20208  CA  ARG C1273     -36.602 -29.896  15.838  1.00  0.800          C  
ATOM  20209  C   ARG C1273     -37.507 -30.892  16.543  1.00  0.790          C  
ATOM  20210  O   ARG C1273     -37.671 -32.020  16.072  1.00  0.800          O  
ATOM  20211  CB  ARG C1273     -35.307 -30.559  15.424  1.00  1.100          C  
ATOM  20212  CG  ARG C1273     -34.366 -29.635  14.641  1.00  1.100          C  
ATOM  20213  CD  ARG C1273     -34.821 -29.358  13.253  1.00  1.100          C  
ATOM  20214  NE  ARG C1273     -33.952 -28.403  12.596  1.00  1.100          N  
ATOM  20215  CZ  ARG C1273     -32.746 -28.698  12.045  1.00  1.100          C  
ATOM  20216  NH1 ARG C1273     -32.260 -29.911  12.091  1.00  1.100          N  
ATOM  20217  NH2 ARG C1273     -32.018 -27.788  11.445  1.00  1.100          N  
ATOM  20218  H   ARG C1273     -35.482 -28.750  17.231  1.00  0.910          H  
ATOM  20219  HA  ARG C1273     -37.127 -29.568  14.946  1.00  0.960          H  
ATOM  20220 1HB  ARG C1273     -34.777 -30.913  16.307  1.00  1.320          H  
ATOM  20221 2HB  ARG C1273     -35.525 -31.422  14.801  1.00  1.320          H  
ATOM  20222 1HG  ARG C1273     -34.333 -28.675  15.137  1.00  1.320          H  
ATOM  20223 2HG  ARG C1273     -33.371 -30.049  14.626  1.00  1.320          H  
ATOM  20224 1HD  ARG C1273     -34.843 -30.278  12.667  1.00  1.320          H  
ATOM  20225 2HD  ARG C1273     -35.816 -28.920  13.269  1.00  1.320          H  
ATOM  20226  HE  ARG C1273     -34.315 -27.427  12.552  1.00  1.320          H  
ATOM  20227 1HH1 ARG C1273     -32.783 -30.672  12.529  1.00  1.320          H  
ATOM  20228 2HH1 ARG C1273     -31.345 -30.071  11.654  1.00  1.320          H  
ATOM  20229 1HH2 ARG C1273     -32.351 -26.836  11.355  1.00  1.320          H  
ATOM  20230 2HH2 ARG C1273     -31.115 -28.090  11.055  1.00  1.320          H  
ATOM  20231  N   GLN C1274     -38.072 -30.499  17.679  1.00  0.790          N  
ATOM  20232  CA  GLN C1274     -39.036 -31.345  18.346  1.00  0.810          C  
ATOM  20233  C   GLN C1274     -40.226 -31.546  17.429  1.00  0.880          C  
ATOM  20234  O   GLN C1274     -40.794 -30.586  16.917  1.00  0.920          O  
ATOM  20235  CB  GLN C1274     -39.482 -30.721  19.665  1.00  1.130          C  
ATOM  20236  CG  GLN C1274     -40.628 -31.445  20.345  1.00  1.130          C  
ATOM  20237  CD  GLN C1274     -40.267 -32.825  20.763  1.00  1.130          C  
ATOM  20238  OE1 GLN C1274     -39.241 -33.038  21.412  1.00  1.130          O  
ATOM  20239  NE2 GLN C1274     -41.113 -33.796  20.374  1.00  1.130          N  
ATOM  20240  H   GLN C1274     -37.843 -29.590  18.084  1.00  0.950          H  
ATOM  20241  HA  GLN C1274     -38.590 -32.309  18.558  1.00  0.970          H  
ATOM  20242 1HB  GLN C1274     -38.641 -30.684  20.339  1.00  1.350          H  
ATOM  20243 2HB  GLN C1274     -39.787 -29.700  19.486  1.00  1.350          H  
ATOM  20244 1HG  GLN C1274     -40.891 -30.884  21.241  1.00  1.350          H  
ATOM  20245 2HG  GLN C1274     -41.490 -31.493  19.684  1.00  1.350          H  
ATOM  20246 1HE2 GLN C1274     -40.953 -34.772  20.616  1.00  1.350          H  
ATOM  20247 2HE2 GLN C1274     -41.935 -33.558  19.801  1.00  1.350          H  
ATOM  20248  N   PHE C1275     -40.638 -32.790  17.240  1.00  0.900          N  
ATOM  20249  CA  PHE C1275     -41.812 -32.991  16.419  1.00  0.980          C  
ATOM  20250  C   PHE C1275     -43.037 -32.661  17.270  1.00  0.970          C  
ATOM  20251  O   PHE C1275     -43.155 -33.096  18.422  1.00  0.940          O  
ATOM  20252  CB  PHE C1275     -41.912 -34.431  15.907  1.00  1.340          C  
ATOM  20253  CG  PHE C1275     -40.873 -34.836  14.858  1.00  1.340          C  
ATOM  20254  CD1 PHE C1275     -39.796 -35.614  15.208  1.00  1.340          C  
ATOM  20255  CD2 PHE C1275     -40.984 -34.443  13.524  1.00  1.340          C  
ATOM  20256  CE1 PHE C1275     -38.874 -35.999  14.275  1.00  1.340          C  
ATOM  20257  CE2 PHE C1275     -40.054 -34.840  12.577  1.00  1.340          C  
ATOM  20258  CZ  PHE C1275     -38.995 -35.628  12.966  1.00  1.340          C  
ATOM  20259  H   PHE C1275     -40.118 -33.570  17.619  1.00  1.080          H  
ATOM  20260  HA  PHE C1275     -41.778 -32.313  15.569  1.00  1.180          H  
ATOM  20261 1HB  PHE C1275     -41.833 -35.117  16.743  1.00  1.610          H  
ATOM  20262 2HB  PHE C1275     -42.901 -34.582  15.469  1.00  1.610          H  
ATOM  20263  HD1 PHE C1275     -39.673 -35.933  16.243  1.00  1.610          H  
ATOM  20264  HD2 PHE C1275     -41.830 -33.816  13.225  1.00  1.610          H  
ATOM  20265  HE1 PHE C1275     -38.048 -36.598  14.585  1.00  1.610          H  
ATOM  20266  HE2 PHE C1275     -40.159 -34.527  11.533  1.00  1.610          H  
ATOM  20267  HZ  PHE C1275     -38.247 -35.956  12.246  1.00  1.610          H  
ATOM  20268  N   LEU C1276     -43.915 -31.839  16.715  1.00  1.000          N  
ATOM  20269  CA  LEU C1276     -45.131 -31.419  17.390  1.00  1.000          C  
ATOM  20270  C   LEU C1276     -46.275 -32.188  16.794  1.00  1.040          C  
ATOM  20271  O   LEU C1276     -46.124 -32.777  15.731  1.00  1.040          O  
ATOM  20272  CB  LEU C1276     -45.363 -29.907  17.238  1.00  1.400          C  
ATOM  20273  CG  LEU C1276     -44.209 -28.978  17.720  1.00  1.400          C  
ATOM  20274  CD1 LEU C1276     -44.602 -27.497  17.430  1.00  1.400          C  
ATOM  20275  CD2 LEU C1276     -43.913 -29.234  19.223  1.00  1.400          C  
ATOM  20276  H   LEU C1276     -43.738 -31.510  15.775  1.00  1.200          H  
ATOM  20277  HA  LEU C1276     -45.073 -31.679  18.444  1.00  1.200          H  
ATOM  20278 1HB  LEU C1276     -45.548 -29.692  16.184  1.00  1.680          H  
ATOM  20279 2HB  LEU C1276     -46.261 -29.639  17.800  1.00  1.680          H  
ATOM  20280  HG  LEU C1276     -43.300 -29.196  17.149  1.00  1.680          H  
ATOM  20281 1HD1 LEU C1276     -43.796 -26.833  17.741  1.00  1.680          H  
ATOM  20282 2HD1 LEU C1276     -44.776 -27.369  16.361  1.00  1.680          H  
ATOM  20283 3HD1 LEU C1276     -45.505 -27.236  17.971  1.00  1.680          H  
ATOM  20284 1HD2 LEU C1276     -43.115 -28.588  19.535  1.00  1.680          H  
ATOM  20285 2HD2 LEU C1276     -44.784 -29.034  19.820  1.00  1.680          H  
ATOM  20286 3HD2 LEU C1276     -43.611 -30.264  19.377  1.00  1.680          H  
ATOM  20287  N   ASP C1277     -47.417 -32.195  17.462  1.00  1.070          N  
ATOM  20288  CA  ASP C1277     -48.594 -32.888  16.961  1.00  1.110          C  
ATOM  20289  C   ASP C1277     -49.235 -32.137  15.775  1.00  1.180          C  
ATOM  20290  O   ASP C1277     -49.775 -31.039  15.988  1.00  1.190          O  
ATOM  20291  CB  ASP C1277     -49.645 -33.037  18.065  1.00  1.540          C  
ATOM  20292  CG  ASP C1277     -50.859 -33.847  17.605  1.00  1.540          C  
ATOM  20293  OD1 ASP C1277     -50.900 -34.184  16.424  1.00  1.540          O  
ATOM  20294  OD2 ASP C1277     -51.722 -34.120  18.407  1.00  1.540          O  
ATOM  20295  H   ASP C1277     -47.471 -31.711  18.360  1.00  1.280          H  
ATOM  20296  HA  ASP C1277     -48.291 -33.891  16.681  1.00  1.330          H  
ATOM  20297 1HB  ASP C1277     -49.197 -33.528  18.933  1.00  1.850          H  
ATOM  20298 2HB  ASP C1277     -49.980 -32.048  18.390  1.00  1.850          H  
ATOM  20299  N   PRO C1278     -49.224 -32.698  14.526  1.00  1.220          N  
ATOM  20300  CA  PRO C1278     -49.735 -32.108  13.289  1.00  1.280          C  
ATOM  20301  C   PRO C1278     -51.176 -31.639  13.445  1.00  1.330          C  
ATOM  20302  O   PRO C1278     -51.630 -30.746  12.728  1.00  1.390          O  
ATOM  20303  CB  PRO C1278     -49.666 -33.277  12.293  1.00  1.920          C  
ATOM  20304  CG  PRO C1278     -48.553 -34.144  12.800  1.00  1.920          C  
ATOM  20305  CD  PRO C1278     -48.658 -34.072  14.306  1.00  1.920          C  
ATOM  20306  HA  PRO C1278     -49.075 -31.281  12.984  1.00  1.540          H  
ATOM  20307 1HB  PRO C1278     -50.633 -33.806  12.273  1.00  2.300          H  
ATOM  20308 2HB  PRO C1278     -49.488 -32.907  11.274  1.00  2.300          H  
ATOM  20309 1HG  PRO C1278     -48.648 -35.168  12.413  1.00  2.300          H  
ATOM  20310 2HG  PRO C1278     -47.584 -33.757  12.431  1.00  2.300          H  
ATOM  20311 1HD  PRO C1278     -49.336 -34.848  14.696  1.00  2.300          H  
ATOM  20312 2HD  PRO C1278     -47.643 -34.183  14.681  1.00  2.300          H  
ATOM  20313  N   ALA C1279     -51.896 -32.241  14.399  1.00  1.310          N  
ATOM  20314  CA  ALA C1279     -53.285 -31.923  14.699  1.00  1.350          C  
ATOM  20315  C   ALA C1279     -53.511 -30.427  14.879  1.00  1.370          C  
ATOM  20316  O   ALA C1279     -54.608 -29.928  14.630  1.00  1.420          O  
ATOM  20317  CB  ALA C1279     -53.721 -32.625  15.965  1.00  1.870          C  
ATOM  20318  H   ALA C1279     -51.462 -32.975  14.983  1.00  1.570          H  
ATOM  20319  HA  ALA C1279     -53.893 -32.266  13.863  1.00  1.620          H  
ATOM  20320 1HB  ALA C1279     -54.766 -32.407  16.164  1.00  2.250          H  
ATOM  20321 2HB  ALA C1279     -53.585 -33.702  15.849  1.00  2.250          H  
ATOM  20322 3HB  ALA C1279     -53.113 -32.277  16.796  1.00  2.250          H  
ATOM  20323  N   GLN C1280     -52.493 -29.715  15.371  1.00  1.320          N  
ATOM  20324  CA  GLN C1280     -52.643 -28.299  15.667  1.00  1.340          C  
ATOM  20325  C   GLN C1280     -52.461 -27.379  14.461  1.00  1.390          C  
ATOM  20326  O   GLN C1280     -52.680 -26.173  14.574  1.00  1.420          O  
ATOM  20327  CB  GLN C1280     -51.646 -27.903  16.745  1.00  1.870          C  
ATOM  20328  CG  GLN C1280     -51.823 -28.632  18.046  1.00  1.870          C  
ATOM  20329  CD  GLN C1280     -53.175 -28.401  18.644  1.00  1.870          C  
ATOM  20330  OE1 GLN C1280     -53.614 -27.262  18.822  1.00  1.870          O  
ATOM  20331  NE2 GLN C1280     -53.865 -29.486  18.959  1.00  1.870          N  
ATOM  20332  H   GLN C1280     -51.591 -30.183  15.534  1.00  1.580          H  
ATOM  20333  HA  GLN C1280     -53.653 -28.141  16.046  1.00  1.610          H  
ATOM  20334 1HB  GLN C1280     -50.650 -28.133  16.386  1.00  2.240          H  
ATOM  20335 2HB  GLN C1280     -51.701 -26.831  16.931  1.00  2.240          H  
ATOM  20336 1HG  GLN C1280     -51.699 -29.704  17.869  1.00  2.240          H  
ATOM  20337 2HG  GLN C1280     -51.066 -28.283  18.758  1.00  2.240          H  
ATOM  20338 1HE2 GLN C1280     -54.779 -29.401  19.361  1.00  2.240          H  
ATOM  20339 2HE2 GLN C1280     -53.473 -30.397  18.796  1.00  2.240          H  
ATOM  20340  N   GLY C1281     -52.029 -27.924  13.321  1.00  1.410          N  
ATOM  20341  CA  GLY C1281     -51.862 -27.138  12.102  1.00  1.470          C  
ATOM  20342  C   GLY C1281     -50.698 -26.144  12.085  1.00  1.490          C  
ATOM  20343  O   GLY C1281     -50.764 -25.141  11.372  1.00  1.600          O  
ATOM  20344  H   GLY C1281     -51.877 -28.935  13.274  1.00  1.690          H  
ATOM  20345 1HA  GLY C1281     -51.745 -27.831  11.267  1.00  1.760          H  
ATOM  20346 2HA  GLY C1281     -52.788 -26.598  11.913  1.00  1.760          H  
ATOM  20347  N   TYR C1282     -49.646 -26.372  12.863  1.00  1.400          N  
ATOM  20348  CA  TYR C1282     -48.561 -25.399  12.887  1.00  1.410          C  
ATOM  20349  C   TYR C1282     -47.820 -25.319  11.558  1.00  1.420          C  
ATOM  20350  O   TYR C1282     -47.512 -26.345  10.937  1.00  1.410          O  
ATOM  20351  CB  TYR C1282     -47.577 -25.716  14.009  1.00  1.970          C  
ATOM  20352  CG  TYR C1282     -48.103 -25.453  15.370  1.00  1.970          C  
ATOM  20353  CD1 TYR C1282     -48.264 -26.495  16.253  1.00  1.970          C  
ATOM  20354  CD2 TYR C1282     -48.451 -24.170  15.741  1.00  1.970          C  
ATOM  20355  CE1 TYR C1282     -48.765 -26.251  17.502  1.00  1.970          C  
ATOM  20356  CE2 TYR C1282     -48.951 -23.932  16.988  1.00  1.970          C  
ATOM  20357  CZ  TYR C1282     -49.110 -24.957  17.866  1.00  1.970          C  
ATOM  20358  OH  TYR C1282     -49.627 -24.688  19.114  1.00  1.970          O  
ATOM  20359  H   TYR C1282     -49.596 -27.211  13.421  1.00  1.680          H  
ATOM  20360  HA  TYR C1282     -48.995 -24.417  13.069  1.00  1.690          H  
ATOM  20361 1HB  TYR C1282     -47.343 -26.764  13.969  1.00  2.360          H  
ATOM  20362 2HB  TYR C1282     -46.649 -25.156  13.868  1.00  2.360          H  
ATOM  20363  HD1 TYR C1282     -47.998 -27.513  15.964  1.00  2.360          H  
ATOM  20364  HD2 TYR C1282     -48.327 -23.345  15.043  1.00  2.360          H  
ATOM  20365  HE1 TYR C1282     -48.896 -27.072  18.198  1.00  2.360          H  
ATOM  20366  HE2 TYR C1282     -49.226 -22.925  17.284  1.00  2.360          H  
ATOM  20367  HH  TYR C1282     -49.596 -25.489  19.682  1.00  2.360          H  
ATOM  20368  N   LYS C1283     -47.528 -24.091  11.128  1.00  1.430          N  
ATOM  20369  CA  LYS C1283     -46.809 -23.869   9.885  1.00  1.450          C  
ATOM  20370  C   LYS C1283     -45.486 -24.599   9.893  1.00  1.390          C  
ATOM  20371  O   LYS C1283     -44.709 -24.459  10.830  1.00  1.330          O  
ATOM  20372  CB  LYS C1283     -46.578 -22.370   9.659  1.00  2.020          C  
ATOM  20373  CG  LYS C1283     -45.856 -22.028   8.352  1.00  2.020          C  
ATOM  20374  CD  LYS C1283     -45.720 -20.520   8.148  1.00  2.020          C  
ATOM  20375  CE  LYS C1283     -45.002 -20.175   6.823  1.00  2.020          C  
ATOM  20376  NZ  LYS C1283     -43.512 -20.460   6.863  1.00  2.020          N  
ATOM  20377  H   LYS C1283     -47.826 -23.299  11.678  1.00  1.720          H  
ATOM  20378  HA  LYS C1283     -47.408 -24.261   9.062  1.00  1.740          H  
ATOM  20379 1HB  LYS C1283     -47.536 -21.848   9.666  1.00  2.430          H  
ATOM  20380 2HB  LYS C1283     -45.980 -21.973  10.476  1.00  2.430          H  
ATOM  20381 1HG  LYS C1283     -44.863 -22.448   8.392  1.00  2.430          H  
ATOM  20382 2HG  LYS C1283     -46.382 -22.467   7.507  1.00  2.430          H  
ATOM  20383 1HD  LYS C1283     -46.709 -20.064   8.141  1.00  2.430          H  
ATOM  20384 2HD  LYS C1283     -45.150 -20.096   8.977  1.00  2.430          H  
ATOM  20385 1HE  LYS C1283     -45.445 -20.758   6.018  1.00  2.430          H  
ATOM  20386 2HE  LYS C1283     -45.147 -19.116   6.615  1.00  2.430          H  
ATOM  20387 1HZ  LYS C1283     -43.100 -20.211   5.983  1.00  2.430          H  
ATOM  20388 2HZ  LYS C1283     -43.084 -19.917   7.594  1.00  2.430          H  
ATOM  20389 3HZ  LYS C1283     -43.311 -21.461   7.043  1.00  2.430          H  
ATOM  20390  N   ASP C1284     -45.241 -25.366   8.832  1.00  1.410          N  
ATOM  20391  CA  ASP C1284     -44.025 -26.150   8.619  1.00  1.370          C  
ATOM  20392  C   ASP C1284     -43.790 -27.253   9.665  1.00  1.320          C  
ATOM  20393  O   ASP C1284     -42.687 -27.796   9.760  1.00  1.280          O  
ATOM  20394  CB  ASP C1284     -42.806 -25.225   8.530  1.00  1.930          C  
ATOM  20395  CG  ASP C1284     -42.904 -24.244   7.326  1.00  1.930          C  
ATOM  20396  OD1 ASP C1284     -43.246 -24.667   6.234  1.00  1.930          O  
ATOM  20397  OD2 ASP C1284     -42.659 -23.063   7.527  1.00  1.930          O  
ATOM  20398  H   ASP C1284     -45.952 -25.413   8.115  1.00  1.690          H  
ATOM  20399  HA  ASP C1284     -44.123 -26.644   7.653  1.00  1.640          H  
ATOM  20400 1HB  ASP C1284     -42.691 -24.659   9.455  1.00  2.320          H  
ATOM  20401 2HB  ASP C1284     -41.906 -25.829   8.414  1.00  2.320          H  
ATOM  20402  N   HIS C1285     -44.837 -27.632  10.404  1.00  1.330          N  
ATOM  20403  CA  HIS C1285     -44.754 -28.708  11.386  1.00  1.310          C  
ATOM  20404  C   HIS C1285     -45.841 -29.781  11.231  1.00  1.390          C  
ATOM  20405  O   HIS C1285     -46.363 -30.277  12.226  1.00  1.440          O  
ATOM  20406  CB  HIS C1285     -44.806 -28.146  12.812  1.00  1.840          C  
ATOM  20407  CG  HIS C1285     -43.634 -27.314  13.201  1.00  1.840          C  
ATOM  20408  ND1 HIS C1285     -42.431 -27.872  13.595  1.00  1.840          N  
ATOM  20409  CD2 HIS C1285     -43.462 -25.981  13.251  1.00  1.840          C  
ATOM  20410  CE1 HIS C1285     -41.573 -26.908  13.873  1.00  1.840          C  
ATOM  20411  NE2 HIS C1285     -42.166 -25.754  13.661  1.00  1.840          N  
ATOM  20412  H   HIS C1285     -45.730 -27.135  10.318  1.00  1.600          H  
ATOM  20413  HA  HIS C1285     -43.796 -29.210  11.273  1.00  1.570          H  
ATOM  20414 1HB  HIS C1285     -45.664 -27.534  12.887  1.00  2.210          H  
ATOM  20415 2HB  HIS C1285     -44.906 -28.955  13.533  1.00  2.210          H  
ATOM  20416  HD1 HIS C1285     -42.329 -28.801  13.944  1.00  2.210          H  
ATOM  20417  HD2 HIS C1285     -44.116 -25.148  13.035  1.00  2.210          H  
ATOM  20418  HE1 HIS C1285     -40.555 -27.141  14.205  1.00  2.210          H  
ATOM  20419  N   ASP C1286     -46.198 -30.154   9.995  1.00  1.380          N  
ATOM  20420  CA  ASP C1286     -47.200 -31.194   9.769  1.00  1.420          C  
ATOM  20421  C   ASP C1286     -46.561 -32.571   9.648  1.00  1.420          C  
ATOM  20422  O   ASP C1286     -47.235 -33.581   9.420  1.00  1.380          O  
ATOM  20423  CB  ASP C1286     -47.966 -30.889   8.495  1.00  1.970          C  
ATOM  20424  CG  ASP C1286     -47.015 -30.845   7.315  1.00  1.970          C  
ATOM  20425  OD1 ASP C1286     -45.931 -30.304   7.509  1.00  1.970          O  
ATOM  20426  OD2 ASP C1286     -47.314 -31.396   6.266  1.00  1.970          O  
ATOM  20427  H   ASP C1286     -45.765 -29.747   9.158  1.00  1.660          H  
ATOM  20428  HA  ASP C1286     -47.888 -31.199  10.612  1.00  1.700          H  
ATOM  20429 1HB  ASP C1286     -48.728 -31.649   8.328  1.00  2.370          H  
ATOM  20430 2HB  ASP C1286     -48.468 -29.924   8.592  1.00  2.370          H  
ATOM  20431  N   LEU C1287     -45.257 -32.589   9.806  1.00  1.500          N  
ATOM  20432  CA  LEU C1287     -44.441 -33.768   9.702  1.00  1.610          C  
ATOM  20433  C   LEU C1287     -44.222 -34.329  11.081  1.00  1.600          C  
ATOM  20434  O   LEU C1287     -43.932 -33.570  12.004  1.00  1.930          O  
ATOM  20435  CB  LEU C1287     -43.078 -33.342   9.145  1.00  2.210          C  
ATOM  20436  CG  LEU C1287     -43.084 -32.611   7.784  1.00  2.210          C  
ATOM  20437  CD1 LEU C1287     -41.705 -32.095   7.514  1.00  2.210          C  
ATOM  20438  CD2 LEU C1287     -43.511 -33.556   6.683  1.00  2.210          C  
ATOM  20439  H   LEU C1287     -44.814 -31.706   9.995  1.00  1.800          H  
ATOM  20440  HA  LEU C1287     -44.936 -34.510   9.078  1.00  1.930          H  
ATOM  20441 1HB  LEU C1287     -42.612 -32.675   9.869  1.00  2.650          H  
ATOM  20442 2HB  LEU C1287     -42.449 -34.231   9.047  1.00  2.650          H  
ATOM  20443  HG  LEU C1287     -43.775 -31.761   7.816  1.00  2.650          H  
ATOM  20444 1HD1 LEU C1287     -41.690 -31.578   6.564  1.00  2.650          H  
ATOM  20445 2HD1 LEU C1287     -41.409 -31.403   8.301  1.00  2.650          H  
ATOM  20446 3HD1 LEU C1287     -41.031 -32.904   7.490  1.00  2.650          H  
ATOM  20447 1HD2 LEU C1287     -43.507 -33.029   5.744  1.00  2.650          H  
ATOM  20448 2HD2 LEU C1287     -42.832 -34.396   6.628  1.00  2.650          H  
ATOM  20449 3HD2 LEU C1287     -44.501 -33.906   6.884  1.00  2.650          H  
ATOM  20450  N   ASP C1288     -44.284 -35.648  11.215  1.00  1.330          N  
ATOM  20451  CA  ASP C1288     -43.973 -36.287  12.485  1.00  1.230          C  
ATOM  20452  C   ASP C1288     -43.436 -37.680  12.260  1.00  1.130          C  
ATOM  20453  O   ASP C1288     -44.188 -38.619  11.987  1.00  1.320          O  
ATOM  20454  CB  ASP C1288     -45.166 -36.342  13.437  1.00  1.760          C  
ATOM  20455  CG  ASP C1288     -44.744 -36.915  14.823  1.00  1.760          C  
ATOM  20456  OD1 ASP C1288     -43.606 -37.405  14.934  1.00  1.760          O  
ATOM  20457  OD2 ASP C1288     -45.545 -36.874  15.751  1.00  1.760          O  
ATOM  20458  H   ASP C1288     -44.544 -36.219  10.421  1.00  1.600          H  
ATOM  20459  HA  ASP C1288     -43.206 -35.713  12.978  1.00  1.480          H  
ATOM  20460 1HB  ASP C1288     -45.566 -35.331  13.577  1.00  2.110          H  
ATOM  20461 2HB  ASP C1288     -45.959 -36.961  13.015  1.00  2.110          H  
ATOM  20462  N   LEU C1289     -42.119 -37.790  12.287  1.00  0.950          N  
ATOM  20463  CA  LEU C1289     -41.459 -39.052  12.061  1.00  0.900          C  
ATOM  20464  C   LEU C1289     -40.848 -39.540  13.362  1.00  0.890          C  
ATOM  20465  O   LEU C1289     -39.952 -40.377  13.350  1.00  0.920          O  
ATOM  20466  CB  LEU C1289     -40.355 -38.894  11.033  1.00  1.280          C  
ATOM  20467  CG  LEU C1289     -40.763 -38.359   9.660  1.00  1.280          C  
ATOM  20468  CD1 LEU C1289     -39.548 -38.223   8.915  1.00  1.280          C  
ATOM  20469  CD2 LEU C1289     -41.727 -39.271   8.924  1.00  1.280          C  
ATOM  20470  H   LEU C1289     -41.568 -36.967  12.510  1.00  1.140          H  
ATOM  20471  HA  LEU C1289     -42.183 -39.790  11.730  1.00  1.080          H  
ATOM  20472 1HB  LEU C1289     -39.602 -38.226  11.441  1.00  1.540          H  
ATOM  20473 2HB  LEU C1289     -39.890 -39.874  10.879  1.00  1.540          H  
ATOM  20474  HG  LEU C1289     -41.218 -37.375   9.775  1.00  1.540          H  
ATOM  20475 1HD1 LEU C1289     -39.772 -37.816   7.946  1.00  1.540          H  
ATOM  20476 2HD1 LEU C1289     -38.892 -37.559   9.459  1.00  1.540          H  
ATOM  20477 3HD1 LEU C1289     -39.074 -39.192   8.807  1.00  1.540          H  
ATOM  20478 1HD2 LEU C1289     -41.964 -38.850   7.946  1.00  1.540          H  
ATOM  20479 2HD2 LEU C1289     -41.261 -40.224   8.792  1.00  1.540          H  
ATOM  20480 3HD2 LEU C1289     -42.651 -39.388   9.489  1.00  1.540          H  
ATOM  20481  N   CYS C1290     -41.165 -38.860  14.466  1.00  0.900          N  
ATOM  20482  CA  CYS C1290     -40.661 -39.126  15.830  1.00  0.870          C  
ATOM  20483  C   CYS C1290     -39.134 -39.370  16.037  1.00  0.900          C  
ATOM  20484  O   CYS C1290     -38.672 -39.504  17.172  1.00  0.930          O  
ATOM  20485  CB  CYS C1290     -41.391 -40.339  16.384  1.00  1.230          C  
ATOM  20486  SG  CYS C1290     -40.891 -40.801  18.004  1.00  1.230          S  
ATOM  20487  H   CYS C1290     -41.941 -38.182  14.395  1.00  1.080          H  
ATOM  20488  HA  CYS C1290     -40.946 -38.266  16.433  1.00  1.040          H  
ATOM  20489 1HB  CYS C1290     -42.468 -40.157  16.382  1.00  1.480          H  
ATOM  20490 2HB  CYS C1290     -41.202 -41.178  15.747  1.00  1.480          H  
ATOM  20491  N   VAL C1291     -38.339 -39.312  14.982  1.00  0.860          N  
ATOM  20492  CA  VAL C1291     -36.911 -39.547  15.060  1.00  0.860          C  
ATOM  20493  C   VAL C1291     -36.146 -38.377  14.448  1.00  0.800          C  
ATOM  20494  O   VAL C1291     -36.395 -38.023  13.295  1.00  0.900          O  
ATOM  20495  CB  VAL C1291     -36.560 -40.849  14.296  1.00  1.200          C  
ATOM  20496  CG1 VAL C1291     -35.041 -41.113  14.327  1.00  1.200          C  
ATOM  20497  CG2 VAL C1291     -37.337 -42.039  14.918  1.00  1.200          C  
ATOM  20498  H   VAL C1291     -38.783 -39.203  14.076  1.00  1.030          H  
ATOM  20499  HA  VAL C1291     -36.663 -39.691  16.104  1.00  1.030          H  
ATOM  20500  HB  VAL C1291     -36.860 -40.735  13.249  1.00  1.440          H  
ATOM  20501 1HG1 VAL C1291     -34.829 -42.023  13.770  1.00  1.440          H  
ATOM  20502 2HG1 VAL C1291     -34.496 -40.288  13.877  1.00  1.440          H  
ATOM  20503 3HG1 VAL C1291     -34.717 -41.240  15.355  1.00  1.440          H  
ATOM  20504 1HG2 VAL C1291     -37.109 -42.947  14.371  1.00  1.440          H  
ATOM  20505 2HG2 VAL C1291     -37.053 -42.161  15.962  1.00  1.440          H  
ATOM  20506 3HG2 VAL C1291     -38.405 -41.853  14.861  1.00  1.440          H  
ATOM  20507  N   PRO C1292     -35.182 -37.763  15.146  1.00  0.700          N  
ATOM  20508  CA  PRO C1292     -34.406 -36.629  14.672  1.00  0.620          C  
ATOM  20509  C   PRO C1292     -33.331 -37.086  13.685  1.00  0.530          C  
ATOM  20510  O   PRO C1292     -32.141 -36.886  13.922  1.00  0.280          O  
ATOM  20511  CB  PRO C1292     -33.817 -36.099  15.991  1.00  0.930          C  
ATOM  20512  CG  PRO C1292     -33.646 -37.322  16.842  1.00  0.930          C  
ATOM  20513  CD  PRO C1292     -34.841 -38.195  16.521  1.00  0.930          C  
ATOM  20514  HA  PRO C1292     -35.082 -35.891  14.212  1.00  0.740          H  
ATOM  20515 1HB  PRO C1292     -32.863 -35.620  15.829  1.00  1.120          H  
ATOM  20516 2HB  PRO C1292     -34.487 -35.347  16.436  1.00  1.120          H  
ATOM  20517 1HG  PRO C1292     -32.700 -37.811  16.591  1.00  1.120          H  
ATOM  20518 2HG  PRO C1292     -33.581 -37.039  17.903  1.00  1.120          H  
ATOM  20519 1HD  PRO C1292     -34.525 -39.241  16.556  1.00  1.120          H  
ATOM  20520 2HD  PRO C1292     -35.670 -37.984  17.216  1.00  1.120          H  
ATOM  20521  N   ILE C1293     -33.779 -37.637  12.554  1.00  0.780          N  
ATOM  20522  CA  ILE C1293     -32.916 -38.252  11.543  1.00  0.800          C  
ATOM  20523  C   ILE C1293     -31.862 -37.288  11.041  1.00  0.500          C  
ATOM  20524  O   ILE C1293     -30.655 -37.522  11.196  1.00  0.410          O  
ATOM  20525  CB  ILE C1293     -33.755 -38.714  10.322  1.00  1.110          C  
ATOM  20526  CG1 ILE C1293     -34.698 -39.871  10.740  1.00  1.110          C  
ATOM  20527  CG2 ILE C1293     -32.809 -39.159   9.144  1.00  1.110          C  
ATOM  20528  CD1 ILE C1293     -35.791 -40.198   9.724  1.00  1.110          C  
ATOM  20529  H   ILE C1293     -34.795 -37.687  12.444  1.00  0.940          H  
ATOM  20530  HA  ILE C1293     -32.417 -39.110  11.989  1.00  0.960          H  
ATOM  20531  HB  ILE C1293     -34.373 -37.900   9.988  1.00  1.330          H  
ATOM  20532 1HG1 ILE C1293     -34.105 -40.767  10.915  1.00  1.330          H  
ATOM  20533 2HG1 ILE C1293     -35.187 -39.599  11.664  1.00  1.330          H  
ATOM  20534 1HG2 ILE C1293     -33.396 -39.470   8.292  1.00  1.330          H  
ATOM  20535 2HG2 ILE C1293     -32.162 -38.353   8.821  1.00  1.330          H  
ATOM  20536 3HG2 ILE C1293     -32.188 -39.990   9.475  1.00  1.330          H  
ATOM  20537 1HD1 ILE C1293     -36.412 -41.009  10.113  1.00  1.330          H  
ATOM  20538 2HD1 ILE C1293     -36.412 -39.315   9.566  1.00  1.330          H  
ATOM  20539 3HD1 ILE C1293     -35.360 -40.507   8.780  1.00  1.330          H  
ATOM  20540  N   PHE C1294     -32.311 -36.213  10.403  1.00  0.460          N  
ATOM  20541  CA  PHE C1294     -31.332 -35.326   9.820  1.00  0.290          C  
ATOM  20542  C   PHE C1294     -30.768 -34.373  10.827  1.00  0.390          C  
ATOM  20543  O   PHE C1294     -29.686 -33.837  10.601  1.00  0.360          O  
ATOM  20544  CB  PHE C1294     -31.880 -34.600   8.630  1.00  0.470          C  
ATOM  20545  CG  PHE C1294     -32.082 -35.518   7.489  1.00  0.470          C  
ATOM  20546  CD1 PHE C1294     -33.314 -35.974   7.239  1.00  0.470          C  
ATOM  20547  CD2 PHE C1294     -31.037 -35.951   6.695  1.00  0.470          C  
ATOM  20548  CE1 PHE C1294     -33.565 -36.859   6.242  1.00  0.470          C  
ATOM  20549  CE2 PHE C1294     -31.265 -36.848   5.677  1.00  0.470          C  
ATOM  20550  CZ  PHE C1294     -32.545 -37.309   5.454  1.00  0.470          C  
ATOM  20551  H   PHE C1294     -33.314 -36.049  10.316  1.00  0.550          H  
ATOM  20552  HA  PHE C1294     -30.513 -35.939   9.454  1.00  0.350          H  
ATOM  20553 1HB  PHE C1294     -32.832 -34.165   8.902  1.00  0.570          H  
ATOM  20554 2HB  PHE C1294     -31.197 -33.811   8.339  1.00  0.570          H  
ATOM  20555  HD1 PHE C1294     -34.100 -35.617   7.861  1.00  0.570          H  
ATOM  20556  HD2 PHE C1294     -30.024 -35.588   6.882  1.00  0.570          H  
ATOM  20557  HE1 PHE C1294     -34.576 -37.209   6.084  1.00  0.570          H  
ATOM  20558  HE2 PHE C1294     -30.432 -37.193   5.052  1.00  0.570          H  
ATOM  20559  HZ  PHE C1294     -32.742 -38.023   4.655  1.00  0.570          H  
ATOM  20560  N   THR C1295     -31.464 -34.165  11.943  1.00  0.460          N  
ATOM  20561  CA  THR C1295     -30.941 -33.289  12.965  1.00  0.530          C  
ATOM  20562  C   THR C1295     -29.648 -33.897  13.475  1.00  0.510          C  
ATOM  20563  O   THR C1295     -28.651 -33.185  13.587  1.00  0.500          O  
ATOM  20564  CB  THR C1295     -31.939 -33.096  14.115  1.00  0.710          C  
ATOM  20565  OG1 THR C1295     -33.140 -32.493  13.616  1.00  0.710          O  
ATOM  20566  CG2 THR C1295     -31.335 -32.196  15.172  1.00  0.710          C  
ATOM  20567  H   THR C1295     -32.370 -34.588  12.083  1.00  0.550          H  
ATOM  20568  HA  THR C1295     -30.714 -32.319  12.524  1.00  0.640          H  
ATOM  20569  HB  THR C1295     -32.175 -34.044  14.534  1.00  0.860          H  
ATOM  20570  HG1 THR C1295     -33.822 -32.553  14.293  1.00  0.860          H  
ATOM  20571 1HG2 THR C1295     -32.040 -32.054  15.990  1.00  0.860          H  
ATOM  20572 2HG2 THR C1295     -30.434 -32.658  15.551  1.00  0.860          H  
ATOM  20573 3HG2 THR C1295     -31.090 -31.231  14.733  1.00  0.860          H  
ATOM  20574  N   LEU C1296     -29.657 -35.215  13.759  1.00  0.510          N  
ATOM  20575  CA  LEU C1296     -28.456 -35.890  14.217  1.00  0.510          C  
ATOM  20576  C   LEU C1296     -27.366 -35.894  13.151  1.00  0.480          C  
ATOM  20577  O   LEU C1296     -26.194 -35.756  13.499  1.00  0.570          O  
ATOM  20578  CB  LEU C1296     -28.765 -37.319  14.667  1.00  0.710          C  
ATOM  20579  CG  LEU C1296     -29.578 -37.486  15.992  1.00  0.710          C  
ATOM  20580  CD1 LEU C1296     -29.962 -38.941  16.123  1.00  0.710          C  
ATOM  20581  CD2 LEU C1296     -28.728 -37.045  17.234  1.00  0.710          C  
ATOM  20582  H   LEU C1296     -30.526 -35.753  13.671  1.00  0.610          H  
ATOM  20583  HA  LEU C1296     -28.075 -35.340  15.067  1.00  0.610          H  
ATOM  20584 1HB  LEU C1296     -29.352 -37.789  13.871  1.00  0.860          H  
ATOM  20585 2HB  LEU C1296     -27.829 -37.863  14.767  1.00  0.860          H  
ATOM  20586  HG  LEU C1296     -30.488 -36.889  15.943  1.00  0.860          H  
ATOM  20587 1HD1 LEU C1296     -30.527 -39.086  17.025  1.00  0.860          H  
ATOM  20588 2HD1 LEU C1296     -30.566 -39.238  15.263  1.00  0.860          H  
ATOM  20589 3HD1 LEU C1296     -29.061 -39.536  16.160  1.00  0.860          H  
ATOM  20590 1HD2 LEU C1296     -29.316 -37.187  18.138  1.00  0.860          H  
ATOM  20591 2HD2 LEU C1296     -27.820 -37.647  17.297  1.00  0.860          H  
ATOM  20592 3HD2 LEU C1296     -28.461 -36.004  17.155  1.00  0.860          H  
ATOM  20593  N   LEU C1297     -27.717 -36.066  11.863  1.00  0.360          N  
ATOM  20594  CA  LEU C1297     -26.681 -35.997  10.829  1.00  0.320          C  
ATOM  20595  C   LEU C1297     -26.070 -34.591  10.764  1.00  0.330          C  
ATOM  20596  O   LEU C1297     -24.852 -34.452  10.599  1.00  0.340          O  
ATOM  20597  CB  LEU C1297     -27.232 -36.429   9.458  1.00  0.460          C  
ATOM  20598  CG  LEU C1297     -27.540 -37.962   9.284  1.00  0.460          C  
ATOM  20599  CD1 LEU C1297     -28.345 -38.202   7.993  1.00  0.460          C  
ATOM  20600  CD2 LEU C1297     -26.195 -38.743   9.194  1.00  0.460          C  
ATOM  20601  H   LEU C1297     -28.693 -36.265  11.616  1.00  0.430          H  
ATOM  20602  HA  LEU C1297     -25.886 -36.678  11.109  1.00  0.380          H  
ATOM  20603 1HB  LEU C1297     -28.144 -35.873   9.264  1.00  0.560          H  
ATOM  20604 2HB  LEU C1297     -26.503 -36.158   8.705  1.00  0.560          H  
ATOM  20605  HG  LEU C1297     -28.130 -38.318  10.133  1.00  0.560          H  
ATOM  20606 1HD1 LEU C1297     -28.549 -39.266   7.887  1.00  0.560          H  
ATOM  20607 2HD1 LEU C1297     -29.280 -37.667   8.057  1.00  0.560          H  
ATOM  20608 3HD1 LEU C1297     -27.786 -37.858   7.134  1.00  0.560          H  
ATOM  20609 1HD2 LEU C1297     -26.407 -39.804   9.066  1.00  0.560          H  
ATOM  20610 2HD2 LEU C1297     -25.620 -38.383   8.336  1.00  0.560          H  
ATOM  20611 3HD2 LEU C1297     -25.610 -38.612  10.095  1.00  0.560          H  
ATOM  20612  N   GLN C1298     -26.894 -33.545  10.913  1.00  0.340          N  
ATOM  20613  CA  GLN C1298     -26.364 -32.186  10.939  1.00  0.320          C  
ATOM  20614  C   GLN C1298     -25.507 -31.989  12.180  1.00  0.320          C  
ATOM  20615  O   GLN C1298     -24.459 -31.341  12.109  1.00  0.270          O  
ATOM  20616  CB  GLN C1298     -27.469 -31.138  10.898  1.00  0.460          C  
ATOM  20617  CG  GLN C1298     -28.193 -31.049   9.564  1.00  0.460          C  
ATOM  20618  CD  GLN C1298     -29.354 -30.096   9.611  1.00  0.460          C  
ATOM  20619  OE1 GLN C1298     -29.787 -29.710  10.712  1.00  0.460          O  
ATOM  20620  NE2 GLN C1298     -29.854 -29.715   8.441  1.00  0.460          N  
ATOM  20621  H   GLN C1298     -27.903 -33.700  10.977  1.00  0.410          H  
ATOM  20622  HA  GLN C1298     -25.734 -32.047  10.064  1.00  0.380          H  
ATOM  20623 1HB  GLN C1298     -28.203 -31.370  11.672  1.00  0.550          H  
ATOM  20624 2HB  GLN C1298     -27.045 -30.161  11.125  1.00  0.550          H  
ATOM  20625 1HG  GLN C1298     -27.488 -30.689   8.815  1.00  0.550          H  
ATOM  20626 2HG  GLN C1298     -28.558 -32.034   9.284  1.00  0.550          H  
ATOM  20627 1HE2 GLN C1298     -30.627 -29.081   8.390  1.00  0.550          H  
ATOM  20628 2HE2 GLN C1298     -29.453 -30.077   7.598  1.00  0.550          H  
ATOM  20629  N   PHE C1299     -25.925 -32.563  13.317  1.00  0.380          N  
ATOM  20630  CA  PHE C1299     -25.133 -32.452  14.522  1.00  0.400          C  
ATOM  20631  C   PHE C1299     -23.810 -33.134  14.332  1.00  0.310          C  
ATOM  20632  O   PHE C1299     -22.797 -32.597  14.748  1.00  0.230          O  
ATOM  20633  CB  PHE C1299     -25.808 -33.067  15.743  1.00  0.550          C  
ATOM  20634  CG  PHE C1299     -26.984 -32.320  16.311  1.00  0.550          C  
ATOM  20635  CD1 PHE C1299     -27.304 -31.035  15.925  1.00  0.550          C  
ATOM  20636  CD2 PHE C1299     -27.757 -32.908  17.284  1.00  0.550          C  
ATOM  20637  CE1 PHE C1299     -28.327 -30.381  16.487  1.00  0.550          C  
ATOM  20638  CE2 PHE C1299     -28.799 -32.237  17.857  1.00  0.550          C  
ATOM  20639  CZ  PHE C1299     -29.080 -30.967  17.461  1.00  0.550          C  
ATOM  20640  H   PHE C1299     -26.831 -33.036  13.348  1.00  0.460          H  
ATOM  20641  HA  PHE C1299     -24.919 -31.419  14.699  1.00  0.480          H  
ATOM  20642 1HB  PHE C1299     -26.136 -34.064  15.492  1.00  0.660          H  
ATOM  20643 2HB  PHE C1299     -25.069 -33.162  16.526  1.00  0.660          H  
ATOM  20644  HD1 PHE C1299     -26.743 -30.521  15.164  1.00  0.660          H  
ATOM  20645  HD2 PHE C1299     -27.524 -33.916  17.603  1.00  0.660          H  
ATOM  20646  HE1 PHE C1299     -28.532 -29.383  16.151  1.00  0.660          H  
ATOM  20647  HE2 PHE C1299     -29.400 -32.711  18.624  1.00  0.660          H  
ATOM  20648  HZ  PHE C1299     -29.902 -30.429  17.914  1.00  0.660          H  
ATOM  20649  N   PHE C1300     -23.802 -34.305  13.699  1.00  0.390          N  
ATOM  20650  CA  PHE C1300     -22.576 -35.037  13.436  1.00  0.420          C  
ATOM  20651  C   PHE C1300     -21.631 -34.143  12.674  1.00  0.330          C  
ATOM  20652  O   PHE C1300     -20.468 -33.984  13.039  1.00  0.410          O  
ATOM  20653  CB  PHE C1300     -22.865 -36.255  12.568  1.00  0.580          C  
ATOM  20654  CG  PHE C1300     -21.691 -37.037  12.216  1.00  0.580          C  
ATOM  20655  CD1 PHE C1300     -21.372 -38.130  12.943  1.00  0.580          C  
ATOM  20656  CD2 PHE C1300     -20.868 -36.670  11.157  1.00  0.580          C  
ATOM  20657  CE1 PHE C1300     -20.291 -38.864  12.622  1.00  0.580          C  
ATOM  20658  CE2 PHE C1300     -19.796 -37.396  10.856  1.00  0.580          C  
ATOM  20659  CZ  PHE C1300     -19.524 -38.496  11.575  1.00  0.580          C  
ATOM  20660  H   PHE C1300     -24.691 -34.723  13.424  1.00  0.470          H  
ATOM  20661  HA  PHE C1300     -22.115 -35.324  14.376  1.00  0.500          H  
ATOM  20662 1HB  PHE C1300     -23.579 -36.902  13.077  1.00  0.690          H  
ATOM  20663 2HB  PHE C1300     -23.331 -35.949  11.654  1.00  0.690          H  
ATOM  20664  HD1 PHE C1300     -22.010 -38.415  13.768  1.00  0.690          H  
ATOM  20665  HD2 PHE C1300     -21.094 -35.796  10.554  1.00  0.690          H  
ATOM  20666  HE1 PHE C1300     -20.044 -39.743  13.195  1.00  0.690          H  
ATOM  20667  HE2 PHE C1300     -19.161 -37.113  10.020  1.00  0.690          H  
ATOM  20668  HZ  PHE C1300     -18.714 -39.074  11.310  1.00  0.690          H  
ATOM  20669  N   PHE C1301     -22.145 -33.573  11.588  1.00  0.200          N  
ATOM  20670  CA  PHE C1301     -21.408 -32.701  10.705  1.00  0.180          C  
ATOM  20671  C   PHE C1301     -20.779 -31.517  11.408  1.00  0.210          C  
ATOM  20672  O   PHE C1301     -19.562 -31.311  11.324  1.00  0.310          O  
ATOM  20673  CB  PHE C1301     -22.375 -32.248   9.620  1.00  0.260          C  
ATOM  20674  CG  PHE C1301     -21.967 -31.142   8.754  1.00  0.260          C  
ATOM  20675  CD1 PHE C1301     -21.062 -31.294   7.780  1.00  0.260          C  
ATOM  20676  CD2 PHE C1301     -22.568 -29.921   8.905  1.00  0.260          C  
ATOM  20677  CE1 PHE C1301     -20.753 -30.231   6.944  1.00  0.260          C  
ATOM  20678  CE2 PHE C1301     -22.254 -28.875   8.087  1.00  0.260          C  
ATOM  20679  CZ  PHE C1301     -21.348 -29.035   7.103  1.00  0.260          C  
ATOM  20680  H   PHE C1301     -23.121 -33.779  11.348  1.00  0.240          H  
ATOM  20681  HA  PHE C1301     -20.622 -33.286  10.244  1.00  0.220          H  
ATOM  20682 1HB  PHE C1301     -22.597 -33.104   8.983  1.00  0.310          H  
ATOM  20683 2HB  PHE C1301     -23.302 -31.976  10.080  1.00  0.310          H  
ATOM  20684  HD1 PHE C1301     -20.588 -32.265   7.670  1.00  0.310          H  
ATOM  20685  HD2 PHE C1301     -23.312 -29.795   9.692  1.00  0.310          H  
ATOM  20686  HE1 PHE C1301     -20.035 -30.344   6.159  1.00  0.310          H  
ATOM  20687  HE2 PHE C1301     -22.736 -27.922   8.219  1.00  0.310          H  
ATOM  20688  HZ  PHE C1301     -21.096 -28.209   6.441  1.00  0.310          H  
ATOM  20689  N   TYR C1302     -21.575 -30.779  12.162  1.00  0.150          N  
ATOM  20690  CA  TYR C1302     -21.027 -29.622  12.817  1.00  0.180          C  
ATOM  20691  C   TYR C1302     -20.189 -29.957  14.026  1.00  0.180          C  
ATOM  20692  O   TYR C1302     -19.170 -29.301  14.280  1.00  0.200          O  
ATOM  20693  CB  TYR C1302     -22.095 -28.703  13.254  1.00  0.240          C  
ATOM  20694  CG  TYR C1302     -22.783 -27.985  12.209  1.00  0.240          C  
ATOM  20695  CD1 TYR C1302     -24.109 -28.197  11.966  1.00  0.240          C  
ATOM  20696  CD2 TYR C1302     -22.083 -27.096  11.475  1.00  0.240          C  
ATOM  20697  CE1 TYR C1302     -24.718 -27.497  10.973  1.00  0.240          C  
ATOM  20698  CE2 TYR C1302     -22.671 -26.396  10.503  1.00  0.240          C  
ATOM  20699  CZ  TYR C1302     -23.976 -26.583  10.234  1.00  0.240          C  
ATOM  20700  OH  TYR C1302     -24.538 -25.873   9.224  1.00  0.240          O  
ATOM  20701  H   TYR C1302     -22.571 -31.009  12.231  1.00  0.180          H  
ATOM  20702  HA  TYR C1302     -20.387 -29.113  12.107  1.00  0.220          H  
ATOM  20703 1HB  TYR C1302     -22.821 -29.238  13.862  1.00  0.290          H  
ATOM  20704 2HB  TYR C1302     -21.598 -28.011  13.839  1.00  0.290          H  
ATOM  20705  HD1 TYR C1302     -24.674 -28.913  12.555  1.00  0.290          H  
ATOM  20706  HD2 TYR C1302     -21.048 -26.949  11.670  1.00  0.290          H  
ATOM  20707  HE1 TYR C1302     -25.759 -27.668  10.773  1.00  0.290          H  
ATOM  20708  HE2 TYR C1302     -22.093 -25.687   9.929  1.00  0.290          H  
ATOM  20709  HH  TYR C1302     -23.882 -25.232   8.863  1.00  0.290          H  
ATOM  20710  N   ALA C1303     -20.629 -30.957  14.802  1.00  0.140          N  
ATOM  20711  CA  ALA C1303     -19.907 -31.402  15.978  1.00  0.150          C  
ATOM  20712  C   ALA C1303     -18.578 -31.865  15.495  1.00  0.160          C  
ATOM  20713  O   ALA C1303     -17.567 -31.713  16.177  1.00  0.170          O  
ATOM  20714  CB  ALA C1303     -20.620 -32.524  16.700  1.00  0.210          C  
ATOM  20715  H   ALA C1303     -21.487 -31.443  14.573  1.00  0.170          H  
ATOM  20716  HA  ALA C1303     -19.770 -30.561  16.656  1.00  0.180          H  
ATOM  20717 1HB  ALA C1303     -20.019 -32.817  17.545  1.00  0.250          H  
ATOM  20718 2HB  ALA C1303     -21.590 -32.208  17.049  1.00  0.250          H  
ATOM  20719 3HB  ALA C1303     -20.738 -33.367  16.025  1.00  0.250          H  
ATOM  20720  N   GLY C1304     -18.598 -32.473  14.309  1.00  0.160          N  
ATOM  20721  CA  GLY C1304     -17.446 -32.955  13.636  1.00  0.180          C  
ATOM  20722  C   GLY C1304     -16.492 -31.826  13.395  1.00  0.170          C  
ATOM  20723  O   GLY C1304     -15.387 -31.860  13.894  1.00  0.220          O  
ATOM  20724  H   GLY C1304     -19.485 -32.651  13.840  1.00  0.190          H  
ATOM  20725 1HA  GLY C1304     -16.972 -33.706  14.249  1.00  0.220          H  
ATOM  20726 2HA  GLY C1304     -17.754 -33.411  12.697  1.00  0.220          H  
ATOM  20727  N   TRP C1305     -16.890 -30.758  12.722  1.00  0.220          N  
ATOM  20728  CA  TRP C1305     -15.883 -29.724  12.475  1.00  0.290          C  
ATOM  20729  C   TRP C1305     -15.316 -29.136  13.744  1.00  0.320          C  
ATOM  20730  O   TRP C1305     -14.115 -28.846  13.819  1.00  0.350          O  
ATOM  20731  CB  TRP C1305     -16.425 -28.558  11.694  1.00  0.380          C  
ATOM  20732  CG  TRP C1305     -16.973 -28.923  10.471  1.00  0.380          C  
ATOM  20733  CD1 TRP C1305     -18.234 -28.678  10.087  1.00  0.380          C  
ATOM  20734  CD2 TRP C1305     -16.381 -29.695   9.430  1.00  0.380          C  
ATOM  20735  NE1 TRP C1305     -18.458 -29.216   8.905  1.00  0.380          N  
ATOM  20736  CE2 TRP C1305     -17.346 -29.861   8.488  1.00  0.380          C  
ATOM  20737  CE3 TRP C1305     -15.118 -30.285   9.229  1.00  0.380          C  
ATOM  20738  CZ2 TRP C1305     -17.131 -30.579   7.384  1.00  0.380          C  
ATOM  20739  CZ3 TRP C1305     -14.948 -31.013   8.099  1.00  0.380          C  
ATOM  20740  CH2 TRP C1305     -15.943 -31.138   7.229  1.00  0.380          C  
ATOM  20741  H   TRP C1305     -17.835 -30.726  12.324  1.00  0.260          H  
ATOM  20742  HA  TRP C1305     -15.064 -30.180  11.943  1.00  0.350          H  
ATOM  20743 1HB  TRP C1305     -17.193 -28.103  12.268  1.00  0.450          H  
ATOM  20744 2HB  TRP C1305     -15.646 -27.828  11.526  1.00  0.450          H  
ATOM  20745  HD1 TRP C1305     -18.962 -28.127  10.658  1.00  0.450          H  
ATOM  20746  HE1 TRP C1305     -19.339 -29.175   8.409  1.00  0.450          H  
ATOM  20747  HE3 TRP C1305     -14.310 -30.192   9.941  1.00  0.450          H  
ATOM  20748  HZ2 TRP C1305     -17.895 -30.740   6.643  1.00  0.450          H  
ATOM  20749  HZ3 TRP C1305     -14.016 -31.512   7.918  1.00  0.450          H  
ATOM  20750  HH2 TRP C1305     -15.813 -31.710   6.401  1.00  0.450          H  
ATOM  20751  N   LEU C1306     -16.161 -28.946  14.750  1.00  0.350          N  
ATOM  20752  CA  LEU C1306     -15.652 -28.387  15.977  1.00  0.420          C  
ATOM  20753  C   LEU C1306     -14.638 -29.381  16.568  1.00  0.370          C  
ATOM  20754  O   LEU C1306     -13.536 -28.972  16.946  1.00  0.370          O  
ATOM  20755  CB  LEU C1306     -16.815 -28.042  16.936  1.00  0.560          C  
ATOM  20756  CG  LEU C1306     -16.437 -27.394  18.306  1.00  0.560          C  
ATOM  20757  CD1 LEU C1306     -15.688 -26.070  18.090  1.00  0.560          C  
ATOM  20758  CD2 LEU C1306     -17.686 -27.107  19.150  1.00  0.560          C  
ATOM  20759  H   LEU C1306     -17.157 -29.174  14.646  1.00  0.420          H  
ATOM  20760  HA  LEU C1306     -15.125 -27.471  15.731  1.00  0.500          H  
ATOM  20761 1HB  LEU C1306     -17.484 -27.363  16.420  1.00  0.670          H  
ATOM  20762 2HB  LEU C1306     -17.364 -28.964  17.140  1.00  0.670          H  
ATOM  20763  HG  LEU C1306     -15.814 -28.079  18.828  1.00  0.670          H  
ATOM  20764 1HD1 LEU C1306     -15.423 -25.631  19.056  1.00  0.670          H  
ATOM  20765 2HD1 LEU C1306     -14.778 -26.224  17.524  1.00  0.670          H  
ATOM  20766 3HD1 LEU C1306     -16.331 -25.400  17.562  1.00  0.670          H  
ATOM  20767 1HD2 LEU C1306     -17.386 -26.674  20.111  1.00  0.670          H  
ATOM  20768 2HD2 LEU C1306     -18.322 -26.398  18.631  1.00  0.670          H  
ATOM  20769 3HD2 LEU C1306     -18.230 -28.033  19.324  1.00  0.670          H  
ATOM  20770  N   LYS C1307     -14.969 -30.687  16.539  1.00  0.340          N  
ATOM  20771  CA  LYS C1307     -14.123 -31.775  17.030  1.00  0.320          C  
ATOM  20772  C   LYS C1307     -12.839 -31.915  16.214  1.00  0.330          C  
ATOM  20773  O   LYS C1307     -11.781 -32.207  16.775  1.00  0.380          O  
ATOM  20774  CB  LYS C1307     -14.902 -33.095  16.974  1.00  0.460          C  
ATOM  20775  CG  LYS C1307     -14.211 -34.336  17.524  1.00  0.460          C  
ATOM  20776  CD  LYS C1307     -13.869 -34.214  19.025  1.00  0.460          C  
ATOM  20777  CE  LYS C1307     -15.120 -34.120  19.908  1.00  0.460          C  
ATOM  20778  NZ  LYS C1307     -14.792 -34.062  21.343  1.00  0.460          N  
ATOM  20779  H   LYS C1307     -15.906 -30.947  16.220  1.00  0.410          H  
ATOM  20780  HA  LYS C1307     -13.855 -31.545  18.058  1.00  0.380          H  
ATOM  20781 1HB  LYS C1307     -15.856 -32.972  17.468  1.00  0.550          H  
ATOM  20782 2HB  LYS C1307     -15.125 -33.317  15.937  1.00  0.550          H  
ATOM  20783 1HG  LYS C1307     -14.881 -35.171  17.365  1.00  0.550          H  
ATOM  20784 2HG  LYS C1307     -13.295 -34.520  16.968  1.00  0.550          H  
ATOM  20785 1HD  LYS C1307     -13.318 -35.096  19.330  1.00  0.550          H  
ATOM  20786 2HD  LYS C1307     -13.235 -33.352  19.208  1.00  0.550          H  
ATOM  20787 1HE  LYS C1307     -15.670 -33.220  19.665  1.00  0.550          H  
ATOM  20788 2HE  LYS C1307     -15.753 -34.989  19.728  1.00  0.550          H  
ATOM  20789 1HZ  LYS C1307     -15.665 -33.988  21.841  1.00  0.550          H  
ATOM  20790 2HZ  LYS C1307     -14.283 -34.920  21.629  1.00  0.550          H  
ATOM  20791 3HZ  LYS C1307     -14.201 -33.213  21.527  1.00  0.550          H  
ATOM  20792  N   VAL C1308     -12.927 -31.708  14.897  1.00  0.300          N  
ATOM  20793  CA  VAL C1308     -11.775 -31.806  14.025  1.00  0.320          C  
ATOM  20794  C   VAL C1308     -10.787 -30.780  14.520  1.00  0.350          C  
ATOM  20795  O   VAL C1308      -9.625 -31.105  14.759  1.00  0.380          O  
ATOM  20796  CB  VAL C1308     -12.160 -31.521  12.524  1.00  0.440          C  
ATOM  20797  CG1 VAL C1308     -10.932 -31.372  11.669  1.00  0.440          C  
ATOM  20798  CG2 VAL C1308     -12.992 -32.682  11.921  1.00  0.440          C  
ATOM  20799  H   VAL C1308     -13.839 -31.509  14.519  1.00  0.360          H  
ATOM  20800  HA  VAL C1308     -11.337 -32.801  14.112  1.00  0.380          H  
ATOM  20801  HB  VAL C1308     -12.728 -30.599  12.481  1.00  0.530          H  
ATOM  20802 1HG1 VAL C1308     -11.229 -31.166  10.657  1.00  0.530          H  
ATOM  20803 2HG1 VAL C1308     -10.351 -30.556  12.032  1.00  0.530          H  
ATOM  20804 3HG1 VAL C1308     -10.344 -32.274  11.693  1.00  0.530          H  
ATOM  20805 1HG2 VAL C1308     -13.255 -32.457  10.887  1.00  0.530          H  
ATOM  20806 2HG2 VAL C1308     -12.415 -33.562  11.951  1.00  0.530          H  
ATOM  20807 3HG2 VAL C1308     -13.878 -32.844  12.471  1.00  0.530          H  
ATOM  20808  N   ALA C1309     -11.253 -29.552  14.732  1.00  0.350          N  
ATOM  20809  CA  ALA C1309     -10.359 -28.541  15.249  1.00  0.360          C  
ATOM  20810  C   ALA C1309      -9.842 -28.903  16.642  1.00  0.380          C  
ATOM  20811  O   ALA C1309      -8.649 -28.796  16.895  1.00  0.460          O  
ATOM  20812  CB  ALA C1309     -11.049 -27.213  15.319  1.00  0.500          C  
ATOM  20813  H   ALA C1309     -12.234 -29.348  14.508  1.00  0.420          H  
ATOM  20814  HA  ALA C1309      -9.513 -28.467  14.572  1.00  0.430          H  
ATOM  20815 1HB  ALA C1309     -10.357 -26.473  15.692  1.00  0.600          H  
ATOM  20816 2HB  ALA C1309     -11.399 -26.919  14.345  1.00  0.600          H  
ATOM  20817 3HB  ALA C1309     -11.891 -27.302  15.994  1.00  0.600          H  
ATOM  20818  N   GLU C1310     -10.691 -29.427  17.532  1.00  0.360          N  
ATOM  20819  CA  GLU C1310     -10.222 -29.731  18.887  1.00  0.360          C  
ATOM  20820  C   GLU C1310      -9.018 -30.640  18.852  1.00  0.360          C  
ATOM  20821  O   GLU C1310      -8.018 -30.410  19.532  1.00  0.390          O  
ATOM  20822  CB  GLU C1310     -11.288 -30.463  19.693  1.00  0.500          C  
ATOM  20823  CG  GLU C1310     -10.980 -30.581  21.150  1.00  0.500          C  
ATOM  20824  CD  GLU C1310     -12.042 -31.238  21.890  1.00  0.500          C  
ATOM  20825  OE1 GLU C1310     -13.041 -31.604  21.305  1.00  0.500          O  
ATOM  20826  OE2 GLU C1310     -11.876 -31.415  23.046  1.00  0.500          O  
ATOM  20827  H   GLU C1310     -11.684 -29.519  17.295  1.00  0.430          H  
ATOM  20828  HA  GLU C1310      -9.934 -28.810  19.386  1.00  0.430          H  
ATOM  20829 1HB  GLU C1310     -12.243 -30.061  19.535  1.00  0.600          H  
ATOM  20830 2HB  GLU C1310     -11.339 -31.488  19.326  1.00  0.600          H  
ATOM  20831 1HG  GLU C1310     -10.047 -31.134  21.290  1.00  0.600          H  
ATOM  20832 2HG  GLU C1310     -10.845 -29.582  21.542  1.00  0.600          H  
ATOM  20833  N   GLN C1311      -9.103 -31.670  18.021  1.00  0.420          N  
ATOM  20834  CA  GLN C1311      -8.027 -32.629  17.886  1.00  0.440          C  
ATOM  20835  C   GLN C1311      -6.771 -31.988  17.314  1.00  0.490          C  
ATOM  20836  O   GLN C1311      -5.675 -32.197  17.819  1.00  0.650          O  
ATOM  20837  CB  GLN C1311      -8.475 -33.749  16.957  1.00  0.610          C  
ATOM  20838  CG  GLN C1311      -9.527 -34.659  17.514  1.00  0.610          C  
ATOM  20839  CD  GLN C1311     -10.040 -35.552  16.448  1.00  0.610          C  
ATOM  20840  OE1 GLN C1311     -11.051 -35.208  15.818  1.00  0.610          O  
ATOM  20841  NE2 GLN C1311      -9.357 -36.672  16.198  1.00  0.610          N  
ATOM  20842  H   GLN C1311      -9.980 -31.802  17.500  1.00  0.500          H  
ATOM  20843  HA  GLN C1311      -7.792 -33.033  18.869  1.00  0.530          H  
ATOM  20844 1HB  GLN C1311      -8.872 -33.318  16.037  1.00  0.730          H  
ATOM  20845 2HB  GLN C1311      -7.615 -34.365  16.689  1.00  0.730          H  
ATOM  20846 1HG  GLN C1311      -9.103 -35.268  18.304  1.00  0.730          H  
ATOM  20847 2HG  GLN C1311     -10.356 -34.070  17.903  1.00  0.730          H  
ATOM  20848 1HE2 GLN C1311      -9.644 -37.300  15.464  1.00  0.730          H  
ATOM  20849 2HE2 GLN C1311      -8.522 -36.909  16.749  1.00  0.730          H  
ATOM  20850  N   LEU C1312      -6.953 -31.122  16.329  1.00  0.390          N  
ATOM  20851  CA  LEU C1312      -5.848 -30.479  15.651  1.00  0.450          C  
ATOM  20852  C   LEU C1312      -5.244 -29.260  16.386  1.00  0.410          C  
ATOM  20853  O   LEU C1312      -4.097 -28.905  16.122  1.00  0.380          O  
ATOM  20854  CB  LEU C1312      -6.370 -30.064  14.287  1.00  0.610          C  
ATOM  20855  CG  LEU C1312      -6.863 -31.168  13.356  1.00  0.610          C  
ATOM  20856  CD1 LEU C1312      -7.498 -30.497  12.197  1.00  0.610          C  
ATOM  20857  CD2 LEU C1312      -5.784 -32.026  12.910  1.00  0.610          C  
ATOM  20858  H   LEU C1312      -7.902 -30.992  15.957  1.00  0.470          H  
ATOM  20859  HA  LEU C1312      -5.056 -31.213  15.544  1.00  0.540          H  
ATOM  20860 1HB  LEU C1312      -7.228 -29.438  14.463  1.00  0.730          H  
ATOM  20861 2HB  LEU C1312      -5.596 -29.500  13.765  1.00  0.730          H  
ATOM  20862  HG  LEU C1312      -7.587 -31.781  13.862  1.00  0.730          H  
ATOM  20863 1HD1 LEU C1312      -7.889 -31.234  11.507  1.00  0.730          H  
ATOM  20864 2HD1 LEU C1312      -8.302 -29.866  12.551  1.00  0.730          H  
ATOM  20865 3HD1 LEU C1312      -6.774 -29.900  11.713  1.00  0.730          H  
ATOM  20866 1HD2 LEU C1312      -6.176 -32.772  12.268  1.00  0.730          H  
ATOM  20867 2HD2 LEU C1312      -5.074 -31.423  12.386  1.00  0.730          H  
ATOM  20868 3HD2 LEU C1312      -5.313 -32.516  13.750  1.00  0.730          H  
ATOM  20869  N   ILE C1313      -5.976 -28.616  17.314  1.00  0.420          N  
ATOM  20870  CA  ILE C1313      -5.409 -27.459  18.022  1.00  0.420          C  
ATOM  20871  C   ILE C1313      -4.195 -27.873  18.817  1.00  0.440          C  
ATOM  20872  O   ILE C1313      -3.189 -27.167  18.793  1.00  0.470          O  
ATOM  20873  CB  ILE C1313      -6.422 -26.740  18.946  1.00  0.590          C  
ATOM  20874  CG1 ILE C1313      -7.454 -26.045  18.080  1.00  0.590          C  
ATOM  20875  CG2 ILE C1313      -5.686 -25.709  19.893  1.00  0.590          C  
ATOM  20876  CD1 ILE C1313      -8.649 -25.566  18.774  1.00  0.590          C  
ATOM  20877  H   ILE C1313      -6.941 -28.901  17.482  1.00  0.500          H  
ATOM  20878  HA  ILE C1313      -5.082 -26.733  17.286  1.00  0.500          H  
ATOM  20879  HB  ILE C1313      -6.951 -27.494  19.534  1.00  0.710          H  
ATOM  20880 1HG1 ILE C1313      -6.986 -25.199  17.596  1.00  0.710          H  
ATOM  20881 2HG1 ILE C1313      -7.768 -26.717  17.339  1.00  0.710          H  
ATOM  20882 1HG2 ILE C1313      -6.397 -25.206  20.539  1.00  0.710          H  
ATOM  20883 2HG2 ILE C1313      -4.963 -26.220  20.523  1.00  0.710          H  
ATOM  20884 3HG2 ILE C1313      -5.166 -24.965  19.288  1.00  0.710          H  
ATOM  20885 1HD1 ILE C1313      -9.276 -25.120  18.033  1.00  0.710          H  
ATOM  20886 2HD1 ILE C1313      -9.156 -26.402  19.236  1.00  0.710          H  
ATOM  20887 3HD1 ILE C1313      -8.399 -24.829  19.529  1.00  0.710          H  
ATOM  20888  N   ASN C1314      -4.275 -28.976  19.552  1.00  0.470          N  
ATOM  20889  CA  ASN C1314      -3.098 -29.453  20.263  1.00  0.510          C  
ATOM  20890  C   ASN C1314      -2.475 -30.653  19.521  1.00  0.610          C  
ATOM  20891  O   ASN C1314      -2.818 -31.783  19.846  1.00  0.640          O  
ATOM  20892  CB  ASN C1314      -3.405 -29.854  21.683  1.00  0.700          C  
ATOM  20893  CG  ASN C1314      -2.145 -30.210  22.447  1.00  0.700          C  
ATOM  20894  OD1 ASN C1314      -1.084 -30.564  21.888  1.00  0.700          O  
ATOM  20895  ND2 ASN C1314      -2.233 -30.096  23.737  1.00  0.700          N  
ATOM  20896  H   ASN C1314      -5.158 -29.487  19.585  1.00  0.560          H  
ATOM  20897  HA  ASN C1314      -2.391 -28.637  20.330  1.00  0.610          H  
ATOM  20898 1HB  ASN C1314      -3.890 -29.036  22.192  1.00  0.840          H  
ATOM  20899 2HB  ASN C1314      -4.097 -30.702  21.697  1.00  0.840          H  
ATOM  20900 1HD2 ASN C1314      -1.443 -30.298  24.316  1.00  0.840          H  
ATOM  20901 2HD2 ASN C1314      -3.101 -29.779  24.148  1.00  0.840          H  
ATOM  20902  N   PRO C1315      -1.507 -30.464  18.594  1.00  0.690          N  
ATOM  20903  CA  PRO C1315      -0.880 -31.483  17.766  1.00  0.800          C  
ATOM  20904  C   PRO C1315      -0.068 -32.475  18.567  1.00  0.610          C  
ATOM  20905  O   PRO C1315       0.413 -33.483  18.034  1.00  0.520          O  
ATOM  20906  CB  PRO C1315       0.020 -30.663  16.847  1.00  1.200          C  
ATOM  20907  CG  PRO C1315       0.284 -29.437  17.558  1.00  1.200          C  
ATOM  20908  CD  PRO C1315      -0.952 -29.129  18.331  1.00  1.200          C  
ATOM  20909  HA  PRO C1315      -1.665 -32.011  17.204  1.00  0.960          H  
ATOM  20910 1HB  PRO C1315       0.950 -31.195  16.667  1.00  1.440          H  
ATOM  20911 2HB  PRO C1315      -0.456 -30.483  15.887  1.00  1.440          H  
ATOM  20912 1HG  PRO C1315       1.180 -29.504  18.167  1.00  1.440          H  
ATOM  20913 2HG  PRO C1315       0.470 -28.704  16.803  1.00  1.440          H  
ATOM  20914 1HD  PRO C1315      -0.643 -28.595  19.233  1.00  1.440          H  
ATOM  20915 2HD  PRO C1315      -1.624 -28.545  17.686  1.00  1.440          H  
ATOM  20916  N   PHE C1316       0.203 -32.146  19.819  1.00  0.590          N  
ATOM  20917  CA  PHE C1316       1.007 -33.034  20.590  1.00  0.450          C  
ATOM  20918  C   PHE C1316       0.302 -33.294  21.929  1.00  0.490          C  
ATOM  20919  O   PHE C1316       0.791 -32.920  23.015  1.00  0.470          O  
ATOM  20920  CB  PHE C1316       2.370 -32.408  20.812  1.00  0.690          C  
ATOM  20921  CG  PHE C1316       3.146 -31.909  19.571  1.00  0.690          C  
ATOM  20922  CD1 PHE C1316       3.419 -30.550  19.434  1.00  0.690          C  
ATOM  20923  CD2 PHE C1316       3.569 -32.748  18.564  1.00  0.690          C  
ATOM  20924  CE1 PHE C1316       4.105 -30.058  18.331  1.00  0.690          C  
ATOM  20925  CE2 PHE C1316       4.257 -32.253  17.453  1.00  0.690          C  
ATOM  20926  CZ  PHE C1316       4.523 -30.916  17.339  1.00  0.690          C  
ATOM  20927  H   PHE C1316      -0.212 -31.337  20.281  1.00  0.710          H  
ATOM  20928  HA  PHE C1316       1.111 -33.988  20.071  1.00  0.540          H  
ATOM  20929 1HB  PHE C1316       2.269 -31.568  21.503  1.00  0.820          H  
ATOM  20930 2HB  PHE C1316       2.962 -33.159  21.262  1.00  0.820          H  
ATOM  20931  HD1 PHE C1316       3.087 -29.862  20.223  1.00  0.820          H  
ATOM  20932  HD2 PHE C1316       3.354 -33.816  18.648  1.00  0.820          H  
ATOM  20933  HE1 PHE C1316       4.311 -28.990  18.258  1.00  0.820          H  
ATOM  20934  HE2 PHE C1316       4.583 -32.931  16.669  1.00  0.820          H  
ATOM  20935  HZ  PHE C1316       5.063 -30.538  16.469  1.00  0.820          H  
ATOM  20936  N   GLY C1317      -0.861 -33.933  21.846  1.00  0.560          N  
ATOM  20937  CA  GLY C1317      -1.699 -34.282  22.965  1.00  0.620          C  
ATOM  20938  C   GLY C1317      -1.649 -35.793  23.053  1.00  0.600          C  
ATOM  20939  O   GLY C1317      -0.585 -36.396  22.865  1.00  0.540          O  
ATOM  20940  H   GLY C1317      -1.257 -34.252  20.954  1.00  0.670          H  
ATOM  20941 1HA  GLY C1317      -1.354 -33.813  23.878  1.00  0.740          H  
ATOM  20942 2HA  GLY C1317      -2.719 -33.954  22.774  1.00  0.740          H  
ATOM  20943  N   GLU C1318      -2.794 -36.410  23.330  1.00  0.660          N  
ATOM  20944  CA  GLU C1318      -2.883 -37.861  23.437  1.00  0.680          C  
ATOM  20945  C   GLU C1318      -3.831 -38.439  22.367  1.00  0.640          C  
ATOM  20946  O   GLU C1318      -4.366 -39.538  22.539  1.00  0.630          O  
ATOM  20947  CB  GLU C1318      -3.375 -38.246  24.836  1.00  0.940          C  
ATOM  20948  CG  GLU C1318      -2.468 -37.761  25.959  1.00  0.940          C  
ATOM  20949  CD  GLU C1318      -2.841 -38.283  27.310  1.00  0.940          C  
ATOM  20950  OE1 GLU C1318      -2.901 -39.478  27.470  1.00  0.940          O  
ATOM  20951  OE2 GLU C1318      -3.018 -37.502  28.222  1.00  0.940          O  
ATOM  20952  H   GLU C1318      -3.643 -35.857  23.492  1.00  0.790          H  
ATOM  20953  HA  GLU C1318      -1.892 -38.286  23.279  1.00  0.820          H  
ATOM  20954 1HB  GLU C1318      -4.366 -37.815  25.001  1.00  1.130          H  
ATOM  20955 2HB  GLU C1318      -3.467 -39.328  24.912  1.00  1.130          H  
ATOM  20956 1HG  GLU C1318      -1.439 -38.046  25.738  1.00  1.130          H  
ATOM  20957 2HG  GLU C1318      -2.517 -36.678  25.978  1.00  1.130          H  
ATOM  20958  N   ASP C1319      -4.095 -37.662  21.305  1.00  0.610          N  
ATOM  20959  CA  ASP C1319      -5.042 -38.040  20.254  1.00  0.580          C  
ATOM  20960  C   ASP C1319      -4.493 -38.957  19.158  1.00  0.580          C  
ATOM  20961  O   ASP C1319      -3.304 -38.953  18.830  1.00  0.600          O  
ATOM  20962  CB  ASP C1319      -5.614 -36.796  19.578  1.00  0.820          C  
ATOM  20963  CG  ASP C1319      -6.914 -37.042  18.888  1.00  0.820          C  
ATOM  20964  OD1 ASP C1319      -7.903 -37.054  19.578  1.00  0.820          O  
ATOM  20965  OD2 ASP C1319      -6.931 -37.310  17.690  1.00  0.820          O  
ATOM  20966  H   ASP C1319      -3.582 -36.774  21.200  1.00  0.730          H  
ATOM  20967  HA  ASP C1319      -5.865 -38.567  20.735  1.00  0.700          H  
ATOM  20968 1HB  ASP C1319      -5.733 -35.995  20.309  1.00  0.990          H  
ATOM  20969 2HB  ASP C1319      -4.919 -36.437  18.827  1.00  0.990          H  
ATOM  20970  N   ASP C1320      -5.402 -39.687  18.520  1.00  0.570          N  
ATOM  20971  CA  ASP C1320      -5.082 -40.551  17.393  1.00  0.580          C  
ATOM  20972  C   ASP C1320      -4.508 -39.806  16.188  1.00  0.580          C  
ATOM  20973  O   ASP C1320      -3.704 -40.378  15.464  1.00  0.640          O  
ATOM  20974  CB  ASP C1320      -6.310 -41.307  16.961  1.00  0.810          C  
ATOM  20975  CG  ASP C1320      -6.761 -42.441  17.923  1.00  0.810          C  
ATOM  20976  OD1 ASP C1320      -6.015 -42.828  18.773  1.00  0.810          O  
ATOM  20977  OD2 ASP C1320      -7.891 -42.911  17.777  1.00  0.810          O  
ATOM  20978  H   ASP C1320      -6.363 -39.654  18.842  1.00  0.680          H  
ATOM  20979  HA  ASP C1320      -4.335 -41.270  17.727  1.00  0.700          H  
ATOM  20980 1HB  ASP C1320      -7.109 -40.583  16.907  1.00  0.970          H  
ATOM  20981 2HB  ASP C1320      -6.142 -41.712  15.971  1.00  0.970          H  
ATOM  20982  N   ASP C1321      -4.916 -38.546  15.961  1.00  0.560          N  
ATOM  20983  CA  ASP C1321      -4.411 -37.734  14.838  1.00  0.540          C  
ATOM  20984  C   ASP C1321      -3.265 -36.802  15.265  1.00  0.520          C  
ATOM  20985  O   ASP C1321      -2.938 -35.850  14.549  1.00  0.510          O  
ATOM  20986  CB  ASP C1321      -5.525 -36.901  14.135  1.00  0.760          C  
ATOM  20987  CG  ASP C1321      -6.545 -37.662  13.132  1.00  0.760          C  
ATOM  20988  OD1 ASP C1321      -6.117 -38.218  12.112  1.00  0.760          O  
ATOM  20989  OD2 ASP C1321      -7.702 -37.682  13.423  1.00  0.760          O  
ATOM  20990  H   ASP C1321      -5.614 -38.108  16.588  1.00  0.670          H  
ATOM  20991  HA  ASP C1321      -4.009 -38.415  14.089  1.00  0.650          H  
ATOM  20992 1HB  ASP C1321      -6.127 -36.424  14.921  1.00  0.920          H  
ATOM  20993 2HB  ASP C1321      -5.058 -36.091  13.574  1.00  0.920          H  
ATOM  20994  N   ASP C1322      -2.677 -37.043  16.437  1.00  0.530          N  
ATOM  20995  CA  ASP C1322      -1.534 -36.256  16.889  1.00  0.500          C  
ATOM  20996  C   ASP C1322      -0.256 -36.798  16.302  1.00  0.400          C  
ATOM  20997  O   ASP C1322      -0.259 -37.757  15.529  1.00  0.450          O  
ATOM  20998  CB  ASP C1322      -1.404 -36.232  18.402  1.00  0.710          C  
ATOM  20999  CG  ASP C1322      -2.436 -35.418  19.037  1.00  0.710          C  
ATOM  21000  OD1 ASP C1322      -3.115 -34.718  18.356  1.00  0.710          O  
ATOM  21001  OD2 ASP C1322      -2.532 -35.472  20.244  1.00  0.710          O  
ATOM  21002  H   ASP C1322      -2.990 -37.810  17.040  1.00  0.640          H  
ATOM  21003  HA  ASP C1322      -1.654 -35.228  16.543  1.00  0.600          H  
ATOM  21004 1HB  ASP C1322      -1.477 -37.248  18.785  1.00  0.850          H  
ATOM  21005 2HB  ASP C1322      -0.434 -35.849  18.696  1.00  0.850          H  
ATOM  21006  N   PHE C1323       0.858 -36.167  16.636  1.00  0.380          N  
ATOM  21007  CA  PHE C1323       2.113 -36.651  16.107  1.00  0.290          C  
ATOM  21008  C   PHE C1323       2.868 -37.501  17.138  1.00  0.380          C  
ATOM  21009  O   PHE C1323       3.059 -37.101  18.288  1.00  0.460          O  
ATOM  21010  CB  PHE C1323       2.947 -35.451  15.701  1.00  0.440          C  
ATOM  21011  CG  PHE C1323       2.242 -34.629  14.681  1.00  0.440          C  
ATOM  21012  CD1 PHE C1323       1.813 -33.373  15.013  1.00  0.440          C  
ATOM  21013  CD2 PHE C1323       1.927 -35.106  13.436  1.00  0.440          C  
ATOM  21014  CE1 PHE C1323       1.116 -32.603  14.122  1.00  0.440          C  
ATOM  21015  CE2 PHE C1323       1.208 -34.315  12.561  1.00  0.440          C  
ATOM  21016  CZ  PHE C1323       0.820 -33.082  12.909  1.00  0.440          C  
ATOM  21017  H   PHE C1323       0.804 -35.328  17.222  1.00  0.460          H  
ATOM  21018  HA  PHE C1323       1.913 -37.270  15.234  1.00  0.350          H  
ATOM  21019 1HB  PHE C1323       3.117 -34.840  16.565  1.00  0.530          H  
ATOM  21020 2HB  PHE C1323       3.901 -35.753  15.318  1.00  0.530          H  
ATOM  21021  HD1 PHE C1323       2.035 -32.994  16.001  1.00  0.530          H  
ATOM  21022  HD2 PHE C1323       2.235 -36.106  13.153  1.00  0.530          H  
ATOM  21023  HE1 PHE C1323       0.786 -31.607  14.373  1.00  0.530          H  
ATOM  21024  HE2 PHE C1323       0.941 -34.657  11.602  1.00  0.530          H  
ATOM  21025  HZ  PHE C1323       0.270 -32.468  12.210  1.00  0.530          H  
ATOM  21026  N   GLU C1324       3.381 -38.648  16.705  1.00  0.380          N  
ATOM  21027  CA  GLU C1324       4.162 -39.549  17.561  1.00  0.450          C  
ATOM  21028  C   GLU C1324       5.598 -39.072  17.716  1.00  0.460          C  
ATOM  21029  O   GLU C1324       6.545 -39.670  17.189  1.00  0.450          O  
ATOM  21030  CB  GLU C1324       4.193 -40.961  16.989  1.00  0.600          C  
ATOM  21031  CG  GLU C1324       2.876 -41.659  16.954  1.00  0.600          C  
ATOM  21032  CD  GLU C1324       2.342 -42.043  18.315  1.00  0.600          C  
ATOM  21033  OE1 GLU C1324       3.063 -41.907  19.270  1.00  0.600          O  
ATOM  21034  OE2 GLU C1324       1.212 -42.475  18.394  1.00  0.600          O  
ATOM  21035  H   GLU C1324       3.149 -38.943  15.769  1.00  0.460          H  
ATOM  21036  HA  GLU C1324       3.701 -39.573  18.551  1.00  0.540          H  
ATOM  21037 1HB  GLU C1324       4.587 -40.942  15.972  1.00  0.720          H  
ATOM  21038 2HB  GLU C1324       4.861 -41.564  17.591  1.00  0.720          H  
ATOM  21039 1HG  GLU C1324       2.194 -40.969  16.506  1.00  0.720          H  
ATOM  21040 2HG  GLU C1324       2.941 -42.538  16.316  1.00  0.720          H  
ATOM  21041  N   THR C1325       5.755 -38.031  18.505  1.00  0.470          N  
ATOM  21042  CA  THR C1325       7.046 -37.391  18.668  1.00  0.470          C  
ATOM  21043  C   THR C1325       8.033 -38.261  19.457  1.00  0.460          C  
ATOM  21044  O   THR C1325       9.247 -38.057  19.384  1.00  0.450          O  
ATOM  21045  CB  THR C1325       6.865 -36.025  19.309  1.00  0.660          C  
ATOM  21046  OG1 THR C1325       6.275 -36.163  20.580  1.00  0.660          O  
ATOM  21047  CG2 THR C1325       5.974 -35.212  18.479  1.00  0.660          C  
ATOM  21048  H   THR C1325       4.905 -37.622  18.906  1.00  0.560          H  
ATOM  21049  HA  THR C1325       7.467 -37.231  17.677  1.00  0.560          H  
ATOM  21050  HB  THR C1325       7.811 -35.554  19.388  1.00  0.790          H  
ATOM  21051  HG1 THR C1325       6.922 -36.553  21.165  1.00  0.790          H  
ATOM  21052 1HG2 THR C1325       5.880 -34.239  18.936  1.00  0.790          H  
ATOM  21053 2HG2 THR C1325       6.388 -35.130  17.516  1.00  0.790          H  
ATOM  21054 3HG2 THR C1325       5.010 -35.664  18.400  1.00  0.790          H  
ATOM  21055  N   ASN C1326       7.505 -39.274  20.153  1.00  0.470          N  
ATOM  21056  CA  ASN C1326       8.342 -40.234  20.868  1.00  0.460          C  
ATOM  21057  C   ASN C1326       9.091 -41.120  19.901  1.00  0.460          C  
ATOM  21058  O   ASN C1326      10.196 -41.587  20.206  1.00  0.470          O  
ATOM  21059  CB  ASN C1326       7.514 -41.123  21.776  1.00  0.650          C  
ATOM  21060  CG  ASN C1326       7.162 -40.501  23.022  1.00  0.650          C  
ATOM  21061  OD1 ASN C1326       8.040 -39.890  23.629  1.00  0.650          O  
ATOM  21062  ND2 ASN C1326       5.947 -40.629  23.434  1.00  0.650          N  
ATOM  21063  H   ASN C1326       6.498 -39.361  20.162  1.00  0.560          H  
ATOM  21064  HA  ASN C1326       9.080 -39.688  21.455  1.00  0.550          H  
ATOM  21065 1HB  ASN C1326       6.594 -41.416  21.258  1.00  0.780          H  
ATOM  21066 2HB  ASN C1326       8.066 -42.036  21.989  1.00  0.780          H  
ATOM  21067 1HD2 ASN C1326       5.664 -40.212  24.313  1.00  0.780          H  
ATOM  21068 2HD2 ASN C1326       5.277 -41.146  22.899  1.00  0.780          H  
ATOM  21069  N   PHE C1327       8.487 -41.366  18.739  1.00  0.430          N  
ATOM  21070  CA  PHE C1327       9.092 -42.226  17.761  1.00  0.460          C  
ATOM  21071  C   PHE C1327      10.207 -41.434  17.115  1.00  0.410          C  
ATOM  21072  O   PHE C1327      11.289 -41.969  16.860  1.00  0.410          O  
ATOM  21073  CB  PHE C1327       8.039 -42.697  16.766  1.00  0.630          C  
ATOM  21074  CG  PHE C1327       6.976 -43.626  17.333  1.00  0.630          C  
ATOM  21075  CD1 PHE C1327       7.064 -44.194  18.614  1.00  0.630          C  
ATOM  21076  CD2 PHE C1327       5.893 -43.970  16.549  1.00  0.630          C  
ATOM  21077  CE1 PHE C1327       6.101 -45.040  19.069  1.00  0.630          C  
ATOM  21078  CE2 PHE C1327       4.927 -44.821  17.021  1.00  0.630          C  
ATOM  21079  CZ  PHE C1327       5.033 -45.351  18.282  1.00  0.630          C  
ATOM  21080  H   PHE C1327       7.588 -40.945  18.493  1.00  0.520          H  
ATOM  21081  HA  PHE C1327       9.547 -43.086  18.247  1.00  0.550          H  
ATOM  21082 1HB  PHE C1327       7.516 -41.832  16.376  1.00  0.760          H  
ATOM  21083 2HB  PHE C1327       8.520 -43.198  15.937  1.00  0.760          H  
ATOM  21084  HD1 PHE C1327       7.892 -43.972  19.268  1.00  0.760          H  
ATOM  21085  HD2 PHE C1327       5.802 -43.555  15.539  1.00  0.760          H  
ATOM  21086  HE1 PHE C1327       6.184 -45.469  20.064  1.00  0.760          H  
ATOM  21087  HE2 PHE C1327       4.069 -45.080  16.396  1.00  0.760          H  
ATOM  21088  HZ  PHE C1327       4.261 -46.029  18.652  1.00  0.760          H  
ATOM  21089  N   LEU C1328       9.968 -40.135  16.890  1.00  0.390          N  
ATOM  21090  CA  LEU C1328      11.011 -39.298  16.303  1.00  0.360          C  
ATOM  21091  C   LEU C1328      12.221 -39.217  17.219  1.00  0.390          C  
ATOM  21092  O   LEU C1328      13.354 -39.266  16.758  1.00  0.350          O  
ATOM  21093  CB  LEU C1328      10.526 -37.874  16.047  1.00  0.520          C  
ATOM  21094  CG  LEU C1328       9.496 -37.686  14.968  1.00  0.520          C  
ATOM  21095  CD1 LEU C1328       9.037 -36.285  15.015  1.00  0.520          C  
ATOM  21096  CD2 LEU C1328      10.070 -37.972  13.613  1.00  0.520          C  
ATOM  21097  H   LEU C1328       9.033 -39.770  17.098  1.00  0.470          H  
ATOM  21098  HA  LEU C1328      11.337 -39.752  15.376  1.00  0.430          H  
ATOM  21099 1HB  LEU C1328      10.106 -37.487  16.974  1.00  0.620          H  
ATOM  21100 2HB  LEU C1328      11.390 -37.261  15.789  1.00  0.620          H  
ATOM  21101  HG  LEU C1328       8.656 -38.347  15.153  1.00  0.620          H  
ATOM  21102 1HD1 LEU C1328       8.288 -36.139  14.248  1.00  0.620          H  
ATOM  21103 2HD1 LEU C1328       8.612 -36.079  15.988  1.00  0.620          H  
ATOM  21104 3HD1 LEU C1328       9.875 -35.610  14.837  1.00  0.620          H  
ATOM  21105 1HD2 LEU C1328       9.305 -37.812  12.856  1.00  0.620          H  
ATOM  21106 2HD2 LEU C1328      10.909 -37.309  13.426  1.00  0.620          H  
ATOM  21107 3HD2 LEU C1328      10.403 -38.990  13.558  1.00  0.620          H  
ATOM  21108  N   ILE C1329      12.029 -39.129  18.531  1.00  0.440          N  
ATOM  21109  CA  ILE C1329      13.220 -39.056  19.372  1.00  0.450          C  
ATOM  21110  C   ILE C1329      14.068 -40.313  19.244  1.00  0.450          C  
ATOM  21111  O   ILE C1329      15.284 -40.230  19.032  1.00  0.460          O  
ATOM  21112  CB  ILE C1329      12.872 -38.840  20.860  1.00  0.630          C  
ATOM  21113  CG1 ILE C1329      12.277 -37.431  21.043  1.00  0.630          C  
ATOM  21114  CG2 ILE C1329      14.135 -39.074  21.746  1.00  0.630          C  
ATOM  21115  CD1 ILE C1329      11.623 -37.195  22.389  1.00  0.630          C  
ATOM  21116  H   ILE C1329      11.080 -39.039  18.911  1.00  0.530          H  
ATOM  21117  HA  ILE C1329      13.820 -38.211  19.038  1.00  0.540          H  
ATOM  21118  HB  ILE C1329      12.094 -39.551  21.154  1.00  0.750          H  
ATOM  21119 1HG1 ILE C1329      13.068 -36.693  20.908  1.00  0.750          H  
ATOM  21120 2HG1 ILE C1329      11.528 -37.272  20.270  1.00  0.750          H  
ATOM  21121 1HG2 ILE C1329      13.899 -38.934  22.793  1.00  0.750          H  
ATOM  21122 2HG2 ILE C1329      14.507 -40.087  21.621  1.00  0.750          H  
ATOM  21123 3HG2 ILE C1329      14.917 -38.380  21.454  1.00  0.750          H  
ATOM  21124 1HD1 ILE C1329      11.228 -36.185  22.417  1.00  0.750          H  
ATOM  21125 2HD1 ILE C1329      10.807 -37.905  22.529  1.00  0.750          H  
ATOM  21126 3HD1 ILE C1329      12.346 -37.312  23.176  1.00  0.750          H  
ATOM  21127  N   ASP C1330      13.447 -41.484  19.368  1.00  0.460          N  
ATOM  21128  CA  ASP C1330      14.234 -42.705  19.292  1.00  0.470          C  
ATOM  21129  C   ASP C1330      14.891 -42.853  17.916  1.00  0.460          C  
ATOM  21130  O   ASP C1330      16.066 -43.236  17.813  1.00  0.480          O  
ATOM  21131  CB  ASP C1330      13.331 -43.904  19.582  1.00  0.650          C  
ATOM  21132  CG  ASP C1330      12.893 -44.019  21.079  1.00  0.650          C  
ATOM  21133  OD1 ASP C1330      13.519 -43.456  21.961  1.00  0.650          O  
ATOM  21134  OD2 ASP C1330      11.910 -44.666  21.312  1.00  0.650          O  
ATOM  21135  H   ASP C1330      12.435 -41.517  19.544  1.00  0.550          H  
ATOM  21136  HA  ASP C1330      15.019 -42.659  20.045  1.00  0.560          H  
ATOM  21137 1HB  ASP C1330      12.427 -43.814  18.969  1.00  0.780          H  
ATOM  21138 2HB  ASP C1330      13.834 -44.824  19.280  1.00  0.780          H  
ATOM  21139  N   ARG C1331      14.136 -42.514  16.863  1.00  0.440          N  
ATOM  21140  CA  ARG C1331      14.605 -42.617  15.495  1.00  0.480          C  
ATOM  21141  C   ARG C1331      15.746 -41.674  15.194  1.00  0.470          C  
ATOM  21142  O   ARG C1331      16.733 -42.078  14.583  1.00  0.470          O  
ATOM  21143  CB  ARG C1331      13.468 -42.354  14.511  1.00  0.660          C  
ATOM  21144  CG  ARG C1331      13.844 -42.512  13.043  1.00  0.660          C  
ATOM  21145  CD  ARG C1331      14.093 -41.193  12.323  1.00  0.660          C  
ATOM  21146  NE  ARG C1331      12.862 -40.526  11.938  1.00  0.660          N  
ATOM  21147  CZ  ARG C1331      12.793 -39.338  11.313  1.00  0.660          C  
ATOM  21148  NH1 ARG C1331      13.889 -38.665  11.043  1.00  0.660          N  
ATOM  21149  NH2 ARG C1331      11.618 -38.865  10.954  1.00  0.660          N  
ATOM  21150  H   ARG C1331      13.168 -42.215  17.010  1.00  0.530          H  
ATOM  21151  HA  ARG C1331      14.954 -43.640  15.342  1.00  0.580          H  
ATOM  21152 1HB  ARG C1331      12.642 -43.034  14.724  1.00  0.790          H  
ATOM  21153 2HB  ARG C1331      13.101 -41.337  14.653  1.00  0.790          H  
ATOM  21154 1HG  ARG C1331      14.745 -43.114  12.963  1.00  0.790          H  
ATOM  21155 2HG  ARG C1331      13.034 -43.026  12.544  1.00  0.790          H  
ATOM  21156 1HD  ARG C1331      14.652 -40.515  12.946  1.00  0.790          H  
ATOM  21157 2HD  ARG C1331      14.658 -41.384  11.423  1.00  0.790          H  
ATOM  21158  HE  ARG C1331      11.994 -41.002  12.118  1.00  0.790          H  
ATOM  21159 1HH1 ARG C1331      14.790 -39.029  11.317  1.00  0.790          H  
ATOM  21160 2HH1 ARG C1331      13.838 -37.778  10.558  1.00  0.790          H  
ATOM  21161 1HH2 ARG C1331      10.781 -39.414  11.143  1.00  0.790          H  
ATOM  21162 2HH2 ARG C1331      11.552 -37.979  10.478  1.00  0.790          H  
ATOM  21163  N   ASN C1332      15.612 -40.405  15.574  1.00  0.470          N  
ATOM  21164  CA  ASN C1332      16.607 -39.409  15.239  1.00  0.480          C  
ATOM  21165  C   ASN C1332      17.951 -39.776  15.810  1.00  0.460          C  
ATOM  21166  O   ASN C1332      18.971 -39.675  15.115  1.00  0.440          O  
ATOM  21167  CB  ASN C1332      16.180 -38.062  15.784  1.00  0.670          C  
ATOM  21168  CG  ASN C1332      15.049 -37.436  15.033  1.00  0.670          C  
ATOM  21169  OD1 ASN C1332      14.787 -37.735  13.859  1.00  0.670          O  
ATOM  21170  ND2 ASN C1332      14.363 -36.563  15.713  1.00  0.670          N  
ATOM  21171  H   ASN C1332      14.779 -40.111  16.081  1.00  0.560          H  
ATOM  21172  HA  ASN C1332      16.706 -39.359  14.156  1.00  0.580          H  
ATOM  21173 1HB  ASN C1332      15.862 -38.194  16.823  1.00  0.800          H  
ATOM  21174 2HB  ASN C1332      17.025 -37.382  15.794  1.00  0.800          H  
ATOM  21175 1HD2 ASN C1332      13.586 -36.099  15.295  1.00  0.800          H  
ATOM  21176 2HD2 ASN C1332      14.610 -36.363  16.659  1.00  0.800          H  
ATOM  21177  N   PHE C1333      17.958 -40.281  17.046  1.00  0.470          N  
ATOM  21178  CA  PHE C1333      19.208 -40.670  17.669  1.00  0.440          C  
ATOM  21179  C   PHE C1333      19.851 -41.846  16.942  1.00  0.420          C  
ATOM  21180  O   PHE C1333      21.054 -41.812  16.652  1.00  0.370          O  
ATOM  21181  CB  PHE C1333      18.959 -40.978  19.153  1.00  0.630          C  
ATOM  21182  CG  PHE C1333      18.957 -39.736  20.034  1.00  0.630          C  
ATOM  21183  CD1 PHE C1333      17.967 -38.765  19.955  1.00  0.630          C  
ATOM  21184  CD2 PHE C1333      19.964 -39.552  20.954  1.00  0.630          C  
ATOM  21185  CE1 PHE C1333      18.009 -37.652  20.748  1.00  0.630          C  
ATOM  21186  CE2 PHE C1333      20.016 -38.421  21.751  1.00  0.630          C  
ATOM  21187  CZ  PHE C1333      19.035 -37.474  21.647  1.00  0.630          C  
ATOM  21188  H   PHE C1333      17.079 -40.333  17.574  1.00  0.560          H  
ATOM  21189  HA  PHE C1333      19.893 -39.823  17.613  1.00  0.530          H  
ATOM  21190 1HB  PHE C1333      17.983 -41.471  19.255  1.00  0.750          H  
ATOM  21191 2HB  PHE C1333      19.715 -41.664  19.519  1.00  0.750          H  
ATOM  21192  HD1 PHE C1333      17.153 -38.872  19.250  1.00  0.750          H  
ATOM  21193  HD2 PHE C1333      20.741 -40.312  21.039  1.00  0.750          H  
ATOM  21194  HE1 PHE C1333      17.226 -36.907  20.654  1.00  0.750          H  
ATOM  21195  HE2 PHE C1333      20.832 -38.288  22.469  1.00  0.750          H  
ATOM  21196  HZ  PHE C1333      19.068 -36.589  22.279  1.00  0.750          H  
ATOM  21197  N   GLN C1334      19.054 -42.873  16.602  1.00  0.480          N  
ATOM  21198  CA  GLN C1334      19.582 -44.061  15.926  1.00  0.500          C  
ATOM  21199  C   GLN C1334      20.102 -43.765  14.515  1.00  0.460          C  
ATOM  21200  O   GLN C1334      21.181 -44.219  14.112  1.00  0.490          O  
ATOM  21201  CB  GLN C1334      18.481 -45.107  15.852  1.00  0.690          C  
ATOM  21202  CG  GLN C1334      18.113 -45.703  17.194  1.00  0.690          C  
ATOM  21203  CD  GLN C1334      16.900 -46.564  17.093  1.00  0.690          C  
ATOM  21204  OE1 GLN C1334      16.240 -46.509  16.051  1.00  0.690          O  
ATOM  21205  NE2 GLN C1334      16.585 -47.353  18.125  1.00  0.690          N  
ATOM  21206  H   GLN C1334      18.060 -42.857  16.867  1.00  0.580          H  
ATOM  21207  HA  GLN C1334      20.396 -44.459  16.517  1.00  0.600          H  
ATOM  21208 1HB  GLN C1334      17.584 -44.647  15.427  1.00  0.830          H  
ATOM  21209 2HB  GLN C1334      18.788 -45.914  15.187  1.00  0.830          H  
ATOM  21210 1HG  GLN C1334      18.929 -46.316  17.513  1.00  0.830          H  
ATOM  21211 2HG  GLN C1334      17.933 -44.915  17.920  1.00  0.830          H  
ATOM  21212 1HE2 GLN C1334      15.776 -47.936  18.072  1.00  0.830          H  
ATOM  21213 2HE2 GLN C1334      17.155 -47.394  18.983  1.00  0.830          H  
ATOM  21214  N   VAL C1335      19.360 -42.965  13.771  1.00  0.430          N  
ATOM  21215  CA  VAL C1335      19.746 -42.636  12.418  1.00  0.430          C  
ATOM  21216  C   VAL C1335      21.014 -41.793  12.402  1.00  0.420          C  
ATOM  21217  O   VAL C1335      21.951 -42.085  11.650  1.00  0.410          O  
ATOM  21218  CB  VAL C1335      18.563 -41.946  11.712  1.00  0.600          C  
ATOM  21219  CG1 VAL C1335      18.962 -41.403  10.383  1.00  0.600          C  
ATOM  21220  CG2 VAL C1335      17.461 -42.975  11.514  1.00  0.600          C  
ATOM  21221  H   VAL C1335      18.480 -42.600  14.151  1.00  0.520          H  
ATOM  21222  HA  VAL C1335      19.952 -43.567  11.889  1.00  0.520          H  
ATOM  21223  HB  VAL C1335      18.202 -41.120  12.334  1.00  0.720          H  
ATOM  21224 1HG1 VAL C1335      18.111 -40.933   9.897  1.00  0.720          H  
ATOM  21225 2HG1 VAL C1335      19.731 -40.686  10.511  1.00  0.720          H  
ATOM  21226 3HG1 VAL C1335      19.315 -42.198   9.788  1.00  0.720          H  
ATOM  21227 1HG2 VAL C1335      16.631 -42.499  11.039  1.00  0.720          H  
ATOM  21228 2HG2 VAL C1335      17.828 -43.784  10.889  1.00  0.720          H  
ATOM  21229 3HG2 VAL C1335      17.151 -43.374  12.474  1.00  0.720          H  
ATOM  21230  N   SER C1336      21.054 -40.776  13.262  1.00  0.420          N  
ATOM  21231  CA  SER C1336      22.178 -39.866  13.347  1.00  0.420          C  
ATOM  21232  C   SER C1336      23.480 -40.556  13.718  1.00  0.500          C  
ATOM  21233  O   SER C1336      24.519 -40.271  13.114  1.00  0.560          O  
ATOM  21234  CB  SER C1336      21.866 -38.832  14.387  1.00  0.590          C  
ATOM  21235  OG  SER C1336      20.787 -38.038  14.012  1.00  0.590          O  
ATOM  21236  H   SER C1336      20.252 -40.597  13.865  1.00  0.500          H  
ATOM  21237  HA  SER C1336      22.312 -39.385  12.392  1.00  0.500          H  
ATOM  21238 1HB  SER C1336      21.617 -39.353  15.302  1.00  0.710          H  
ATOM  21239 2HB  SER C1336      22.737 -38.223  14.569  1.00  0.710          H  
ATOM  21240  HG  SER C1336      19.999 -38.607  14.134  1.00  0.710          H  
ATOM  21241  N   MET C1337      23.449 -41.478  14.688  1.00  0.540          N  
ATOM  21242  CA  MET C1337      24.683 -42.149  15.070  1.00  0.620          C  
ATOM  21243  C   MET C1337      25.245 -43.049  13.979  1.00  0.610          C  
ATOM  21244  O   MET C1337      26.461 -43.099  13.772  1.00  0.610          O  
ATOM  21245  CB  MET C1337      24.426 -42.932  16.350  1.00  0.840          C  
ATOM  21246  CG  MET C1337      23.457 -44.068  16.210  1.00  0.840          C  
ATOM  21247  SD  MET C1337      23.181 -44.952  17.664  1.00  0.840          S  
ATOM  21248  CE  MET C1337      22.322 -43.797  18.811  1.00  0.840          C  
ATOM  21249  H   MET C1337      22.574 -41.676  15.192  1.00  0.650          H  
ATOM  21250  HA  MET C1337      25.429 -41.382  15.277  1.00  0.740          H  
ATOM  21251 1HB  MET C1337      25.343 -43.283  16.750  1.00  1.000          H  
ATOM  21252 2HB  MET C1337      23.987 -42.294  17.058  1.00  1.000          H  
ATOM  21253 1HG  MET C1337      22.550 -43.656  15.910  1.00  1.000          H  
ATOM  21254 2HG  MET C1337      23.784 -44.780  15.471  1.00  1.000          H  
ATOM  21255 1HE  MET C1337      22.156 -44.283  19.765  1.00  1.000          H  
ATOM  21256 2HE  MET C1337      22.913 -42.910  18.970  1.00  1.000          H  
ATOM  21257 3HE  MET C1337      21.382 -43.529  18.398  1.00  1.000          H  
ATOM  21258  N   LEU C1338      24.385 -43.709  13.207  1.00  0.580          N  
ATOM  21259  CA  LEU C1338      24.919 -44.563  12.165  1.00  0.610          C  
ATOM  21260  C   LEU C1338      25.506 -43.691  11.072  1.00  0.540          C  
ATOM  21261  O   LEU C1338      26.620 -43.927  10.575  1.00  0.510          O  
ATOM  21262  CB  LEU C1338      23.797 -45.456  11.627  1.00  0.840          C  
ATOM  21263  CG  LEU C1338      23.248 -46.518  12.641  1.00  0.840          C  
ATOM  21264  CD1 LEU C1338      22.000 -47.144  12.096  1.00  0.840          C  
ATOM  21265  CD2 LEU C1338      24.289 -47.615  12.888  1.00  0.840          C  
ATOM  21266  H   LEU C1338      23.373 -43.684  13.396  1.00  0.700          H  
ATOM  21267  HA  LEU C1338      25.718 -45.170  12.577  1.00  0.730          H  
ATOM  21268 1HB  LEU C1338      22.963 -44.815  11.323  1.00  1.010          H  
ATOM  21269 2HB  LEU C1338      24.171 -45.982  10.751  1.00  1.010          H  
ATOM  21270  HG  LEU C1338      23.001 -46.024  13.577  1.00  1.010          H  
ATOM  21271 1HD1 LEU C1338      21.635 -47.849  12.817  1.00  1.010          H  
ATOM  21272 2HD1 LEU C1338      21.248 -46.376  11.926  1.00  1.010          H  
ATOM  21273 3HD1 LEU C1338      22.222 -47.641  11.187  1.00  1.010          H  
ATOM  21274 1HD2 LEU C1338      23.893 -48.334  13.592  1.00  1.010          H  
ATOM  21275 2HD2 LEU C1338      24.521 -48.117  11.950  1.00  1.010          H  
ATOM  21276 3HD2 LEU C1338      25.197 -47.199  13.295  1.00  1.010          H  
ATOM  21277  N   ALA C1339      24.796 -42.604  10.780  1.00  0.520          N  
ATOM  21278  CA  ALA C1339      25.187 -41.673   9.750  1.00  0.470          C  
ATOM  21279  C   ALA C1339      26.528 -41.007   9.941  1.00  0.470          C  
ATOM  21280  O   ALA C1339      27.236 -40.803   8.956  1.00  0.460          O  
ATOM  21281  CB  ALA C1339      24.194 -40.583   9.679  1.00  0.680          C  
ATOM  21282  H   ALA C1339      23.894 -42.447  11.245  1.00  0.620          H  
ATOM  21283  HA  ALA C1339      25.211 -42.218   8.815  1.00  0.560          H  
ATOM  21284 1HB  ALA C1339      24.478 -39.920   8.887  1.00  0.810          H  
ATOM  21285 2HB  ALA C1339      23.210 -40.977   9.511  1.00  0.810          H  
ATOM  21286 3HB  ALA C1339      24.209 -40.068  10.622  1.00  0.810          H  
ATOM  21287  N   VAL C1340      26.889 -40.646  11.175  1.00  0.490          N  
ATOM  21288  CA  VAL C1340      28.162 -39.964  11.307  1.00  0.450          C  
ATOM  21289  C   VAL C1340      29.274 -40.889  11.810  1.00  0.500          C  
ATOM  21290  O   VAL C1340      30.452 -40.543  11.711  1.00  0.650          O  
ATOM  21291  CB  VAL C1340      28.029 -38.709  12.207  1.00  0.650          C  
ATOM  21292  CG1 VAL C1340      26.962 -37.759  11.614  1.00  0.650          C  
ATOM  21293  CG2 VAL C1340      27.726 -39.083  13.671  1.00  0.650          C  
ATOM  21294  H   VAL C1340      26.240 -40.776  11.959  1.00  0.590          H  
ATOM  21295  HA  VAL C1340      28.461 -39.611  10.325  1.00  0.540          H  
ATOM  21296  HB  VAL C1340      28.943 -38.173  12.159  1.00  0.780          H  
ATOM  21297 1HG1 VAL C1340      26.911 -36.859  12.207  1.00  0.780          H  
ATOM  21298 2HG1 VAL C1340      27.215 -37.489  10.603  1.00  0.780          H  
ATOM  21299 3HG1 VAL C1340      25.992 -38.248  11.616  1.00  0.780          H  
ATOM  21300 1HG2 VAL C1340      27.662 -38.177  14.266  1.00  0.780          H  
ATOM  21301 2HG2 VAL C1340      26.789 -39.615  13.729  1.00  0.780          H  
ATOM  21302 3HG2 VAL C1340      28.520 -39.712  14.070  1.00  0.780          H  
ATOM  21303  N   ASP C1341      28.932 -42.063  12.353  1.00  0.360          N  
ATOM  21304  CA  ASP C1341      29.969 -42.990  12.783  1.00  0.420          C  
ATOM  21305  C   ASP C1341      30.339 -44.019  11.695  1.00  0.480          C  
ATOM  21306  O   ASP C1341      31.513 -44.170  11.355  1.00  0.620          O  
ATOM  21307  CB  ASP C1341      29.549 -43.712  14.067  1.00  0.560          C  
ATOM  21308  CG  ASP C1341      30.710 -44.481  14.734  1.00  0.560          C  
ATOM  21309  OD1 ASP C1341      31.829 -44.119  14.494  1.00  0.560          O  
ATOM  21310  OD2 ASP C1341      30.468 -45.368  15.540  1.00  0.560          O  
ATOM  21311  H   ASP C1341      27.954 -42.310  12.515  1.00  0.430          H  
ATOM  21312  HA  ASP C1341      30.863 -42.414  13.015  1.00  0.500          H  
ATOM  21313 1HB  ASP C1341      29.145 -42.983  14.767  1.00  0.680          H  
ATOM  21314 2HB  ASP C1341      28.747 -44.416  13.836  1.00  0.680          H  
ATOM  21315  N   GLU C1342      29.343 -44.729  11.146  1.00  0.410          N  
ATOM  21316  CA  GLU C1342      29.610 -45.816  10.209  1.00  0.470          C  
ATOM  21317  C   GLU C1342      29.591 -45.394   8.752  1.00  0.490          C  
ATOM  21318  O   GLU C1342      30.359 -45.902   7.944  1.00  0.540          O  
ATOM  21319  CB  GLU C1342      28.589 -46.935  10.408  1.00  0.630          C  
ATOM  21320  CG  GLU C1342      28.679 -47.644  11.750  1.00  0.630          C  
ATOM  21321  CD  GLU C1342      27.635 -48.686  11.896  1.00  0.630          C  
ATOM  21322  OE1 GLU C1342      26.751 -48.693  11.083  1.00  0.630          O  
ATOM  21323  OE2 GLU C1342      27.733 -49.501  12.781  1.00  0.630          O  
ATOM  21324  H   GLU C1342      28.375 -44.523  11.376  1.00  0.490          H  
ATOM  21325  HA  GLU C1342      30.600 -46.214  10.430  1.00  0.560          H  
ATOM  21326 1HB  GLU C1342      27.580 -46.521  10.311  1.00  0.760          H  
ATOM  21327 2HB  GLU C1342      28.711 -47.680   9.621  1.00  0.760          H  
ATOM  21328 1HG  GLU C1342      29.661 -48.105  11.845  1.00  0.760          H  
ATOM  21329 2HG  GLU C1342      28.571 -46.910  12.551  1.00  0.760          H  
ATOM  21330  N   MET C1343      28.748 -44.433   8.408  1.00  0.450          N  
ATOM  21331  CA  MET C1343      28.616 -44.040   7.008  1.00  0.400          C  
ATOM  21332  C   MET C1343      29.597 -42.924   6.628  1.00  0.350          C  
ATOM  21333  O   MET C1343      29.587 -42.467   5.483  1.00  0.300          O  
ATOM  21334  CB  MET C1343      27.181 -43.590   6.721  1.00  0.580          C  
ATOM  21335  CG  MET C1343      26.064 -44.668   6.889  1.00  0.580          C  
ATOM  21336  SD  MET C1343      26.147 -46.057   5.726  1.00  0.580          S  
ATOM  21337  CE  MET C1343      26.901 -47.372   6.684  1.00  0.580          C  
ATOM  21338  H   MET C1343      28.122 -44.045   9.122  1.00  0.540          H  
ATOM  21339  HA  MET C1343      28.842 -44.901   6.384  1.00  0.480          H  
ATOM  21340 1HB  MET C1343      26.946 -42.771   7.376  1.00  0.700          H  
ATOM  21341 2HB  MET C1343      27.116 -43.211   5.700  1.00  0.700          H  
ATOM  21342 1HG  MET C1343      26.103 -45.065   7.907  1.00  0.700          H  
ATOM  21343 2HG  MET C1343      25.102 -44.183   6.754  1.00  0.700          H  
ATOM  21344 1HE  MET C1343      26.992 -48.268   6.065  1.00  0.700          H  
ATOM  21345 2HE  MET C1343      27.892 -47.071   7.016  1.00  0.700          H  
ATOM  21346 3HE  MET C1343      26.282 -47.598   7.555  1.00  0.700          H  
ATOM  21347  N   TYR C1344      30.468 -42.532   7.572  1.00  0.450          N  
ATOM  21348  CA  TYR C1344      31.449 -41.444   7.422  1.00  0.410          C  
ATOM  21349  C   TYR C1344      32.357 -41.519   6.198  1.00  0.650          C  
ATOM  21350  O   TYR C1344      32.419 -40.577   5.413  1.00  1.740          O  
ATOM  21351  CB  TYR C1344      32.314 -41.338   8.683  1.00  0.590          C  
ATOM  21352  CG  TYR C1344      33.534 -40.477   8.461  1.00  0.590          C  
ATOM  21353  CD1 TYR C1344      33.412 -39.126   8.270  1.00  0.590          C  
ATOM  21354  CD2 TYR C1344      34.798 -41.070   8.461  1.00  0.590          C  
ATOM  21355  CE1 TYR C1344      34.537 -38.361   8.038  1.00  0.590          C  
ATOM  21356  CE2 TYR C1344      35.919 -40.315   8.242  1.00  0.590          C  
ATOM  21357  CZ  TYR C1344      35.800 -38.971   8.017  1.00  0.590          C  
ATOM  21358  OH  TYR C1344      36.931 -38.217   7.774  1.00  0.590          O  
ATOM  21359  H   TYR C1344      30.413 -43.010   8.462  1.00  0.540          H  
ATOM  21360  HA  TYR C1344      30.894 -40.515   7.351  1.00  0.490          H  
ATOM  21361 1HB  TYR C1344      31.730 -40.904   9.493  1.00  0.710          H  
ATOM  21362 2HB  TYR C1344      32.638 -42.331   9.002  1.00  0.710          H  
ATOM  21363  HD1 TYR C1344      32.431 -38.667   8.282  1.00  0.710          H  
ATOM  21364  HD2 TYR C1344      34.895 -42.145   8.626  1.00  0.710          H  
ATOM  21365  HE1 TYR C1344      34.431 -37.283   7.869  1.00  0.710          H  
ATOM  21366  HE2 TYR C1344      36.899 -40.787   8.233  1.00  0.710          H  
ATOM  21367  HH  TYR C1344      36.671 -37.330   7.443  1.00  0.710          H  
ATOM  21368  N   ASP C1345      33.037 -42.624   5.991  1.00  0.630          N  
ATOM  21369  CA  ASP C1345      33.880 -42.755   4.823  1.00  0.530          C  
ATOM  21370  C   ASP C1345      33.633 -44.080   4.140  1.00  0.490          C  
ATOM  21371  O   ASP C1345      34.345 -44.469   3.210  1.00  0.590          O  
ATOM  21372  CB  ASP C1345      35.331 -42.662   5.247  1.00  0.780          C  
ATOM  21373  CG  ASP C1345      35.605 -43.748   6.256  1.00  0.780          C  
ATOM  21374  OD1 ASP C1345      34.623 -44.271   6.782  1.00  0.780          O  
ATOM  21375  OD2 ASP C1345      36.739 -44.065   6.503  1.00  0.780          O  
ATOM  21376  H   ASP C1345      33.043 -43.393   6.670  1.00  0.760          H  
ATOM  21377  HA  ASP C1345      33.650 -41.954   4.119  1.00  0.640          H  
ATOM  21378 1HB  ASP C1345      35.982 -42.795   4.383  1.00  0.940          H  
ATOM  21379 2HB  ASP C1345      35.535 -41.685   5.673  1.00  0.940          H  
ATOM  21380  N   ASP C1346      32.575 -44.766   4.547  1.00  0.420          N  
ATOM  21381  CA  ASP C1346      32.288 -46.090   4.016  1.00  0.420          C  
ATOM  21382  C   ASP C1346      31.520 -45.967   2.697  1.00  0.350          C  
ATOM  21383  O   ASP C1346      30.388 -46.430   2.560  1.00  0.290          O  
ATOM  21384  CB  ASP C1346      31.504 -46.892   5.070  1.00  0.590          C  
ATOM  21385  CG  ASP C1346      31.405 -48.391   4.807  1.00  0.590          C  
ATOM  21386  OD1 ASP C1346      32.153 -48.885   3.972  1.00  0.590          O  
ATOM  21387  OD2 ASP C1346      30.570 -49.031   5.395  1.00  0.590          O  
ATOM  21388  H   ASP C1346      32.000 -44.358   5.269  1.00  0.500          H  
ATOM  21389  HA  ASP C1346      33.232 -46.599   3.823  1.00  0.500          H  
ATOM  21390 1HB  ASP C1346      31.980 -46.751   6.043  1.00  0.710          H  
ATOM  21391 2HB  ASP C1346      30.496 -46.483   5.157  1.00  0.710          H  
ATOM  21392  N   LEU C1347      32.197 -45.394   1.715  1.00  0.450          N  
ATOM  21393  CA  LEU C1347      31.688 -45.094   0.381  1.00  0.500          C  
ATOM  21394  C   LEU C1347      31.893 -46.263  -0.556  1.00  0.750          C  
ATOM  21395  O   LEU C1347      32.782 -47.083  -0.335  1.00  0.900          O  
ATOM  21396  CB  LEU C1347      32.411 -43.846  -0.140  1.00  0.680          C  
ATOM  21397  CG  LEU C1347      32.207 -42.547   0.697  1.00  0.680          C  
ATOM  21398  CD1 LEU C1347      33.144 -41.478   0.208  1.00  0.680          C  
ATOM  21399  CD2 LEU C1347      30.759 -42.053   0.548  1.00  0.680          C  
ATOM  21400  H   LEU C1347      33.148 -45.113   1.958  1.00  0.540          H  
ATOM  21401  HA  LEU C1347      30.618 -44.909   0.446  1.00  0.600          H  
ATOM  21402 1HB  LEU C1347      33.479 -44.060  -0.166  1.00  0.820          H  
ATOM  21403 2HB  LEU C1347      32.080 -43.652  -1.157  1.00  0.820          H  
ATOM  21404  HG  LEU C1347      32.423 -42.744   1.744  1.00  0.820          H  
ATOM  21405 1HD1 LEU C1347      33.003 -40.574   0.798  1.00  0.820          H  
ATOM  21406 2HD1 LEU C1347      34.171 -41.824   0.316  1.00  0.820          H  
ATOM  21407 3HD1 LEU C1347      32.940 -41.271  -0.826  1.00  0.820          H  
ATOM  21408 1HD2 LEU C1347      30.635 -41.155   1.115  1.00  0.820          H  
ATOM  21409 2HD2 LEU C1347      30.538 -41.843  -0.494  1.00  0.820          H  
ATOM  21410 3HD2 LEU C1347      30.066 -42.797   0.913  1.00  0.820          H  
ATOM  21411  N   ALA C1348      31.041 -46.363  -1.574  1.00  0.860          N  
ATOM  21412  CA  ALA C1348      31.159 -47.420  -2.573  1.00  0.630          C  
ATOM  21413  C   ALA C1348      32.460 -47.301  -3.361  1.00  0.200          C  
ATOM  21414  O   ALA C1348      32.940 -46.191  -3.620  1.00  0.170          O  
ATOM  21415  CB  ALA C1348      29.974 -47.376  -3.518  1.00  0.970          C  
ATOM  21416  H   ALA C1348      30.309 -45.663  -1.688  1.00  1.030          H  
ATOM  21417  HA  ALA C1348      31.169 -48.379  -2.057  1.00  0.760          H  
ATOM  21418 1HB  ALA C1348      30.068 -48.193  -4.236  1.00  1.170          H  
ATOM  21419 2HB  ALA C1348      29.053 -47.491  -2.950  1.00  1.170          H  
ATOM  21420 3HB  ALA C1348      29.963 -46.422  -4.043  1.00  1.170          H  
ATOM  21421  N   VAL C1349      33.007 -48.448  -3.763  1.00  0.320          N  
ATOM  21422  CA  VAL C1349      34.198 -48.491  -4.592  1.00  0.680          C  
ATOM  21423  C   VAL C1349      33.781 -48.526  -6.044  1.00  0.570          C  
ATOM  21424  O   VAL C1349      32.991 -49.374  -6.456  1.00  0.380          O  
ATOM  21425  CB  VAL C1349      35.062 -49.719  -4.256  1.00  0.810          C  
ATOM  21426  CG1 VAL C1349      36.291 -49.794  -5.190  1.00  0.810          C  
ATOM  21427  CG2 VAL C1349      35.491 -49.621  -2.799  1.00  0.810          C  
ATOM  21428  H   VAL C1349      32.549 -49.330  -3.499  1.00  0.380          H  
ATOM  21429  HA  VAL C1349      34.783 -47.589  -4.414  1.00  0.820          H  
ATOM  21430  HB  VAL C1349      34.472 -50.627  -4.402  1.00  0.970          H  
ATOM  21431 1HG1 VAL C1349      36.886 -50.670  -4.936  1.00  0.970          H  
ATOM  21432 2HG1 VAL C1349      35.974 -49.874  -6.233  1.00  0.970          H  
ATOM  21433 3HG1 VAL C1349      36.899 -48.898  -5.067  1.00  0.970          H  
ATOM  21434 1HG2 VAL C1349      36.092 -50.488  -2.532  1.00  0.970          H  
ATOM  21435 2HG2 VAL C1349      36.073 -48.714  -2.652  1.00  0.970          H  
ATOM  21436 3HG2 VAL C1349      34.600 -49.588  -2.160  1.00  0.970          H  
ATOM  21437  N   LEU C1350      34.304 -47.601  -6.821  1.00  1.110          N  
ATOM  21438  CA  LEU C1350      33.931 -47.521  -8.214  1.00  1.310          C  
ATOM  21439  C   LEU C1350      34.984 -48.018  -9.167  1.00  1.030          C  
ATOM  21440  O   LEU C1350      36.157 -47.654  -9.073  1.00  1.280          O  
ATOM  21441  CB  LEU C1350      33.663 -46.062  -8.565  1.00  1.750          C  
ATOM  21442  CG  LEU C1350      32.311 -45.419  -8.233  1.00  1.750          C  
ATOM  21443  CD1 LEU C1350      31.238 -45.936  -9.183  1.00  1.750          C  
ATOM  21444  CD2 LEU C1350      31.867 -45.704  -6.771  1.00  1.750          C  
ATOM  21445  H   LEU C1350      34.953 -46.934  -6.430  1.00  1.330          H  
ATOM  21446  HA  LEU C1350      33.036 -48.118  -8.365  1.00  1.570          H  
ATOM  21447 1HB  LEU C1350      34.434 -45.452  -8.103  1.00  2.100          H  
ATOM  21448 2HB  LEU C1350      33.771 -45.977  -9.626  1.00  2.100          H  
ATOM  21449  HG  LEU C1350      32.423 -44.364  -8.373  1.00  2.100          H  
ATOM  21450 1HD1 LEU C1350      30.303 -45.427  -8.954  1.00  2.100          H  
ATOM  21451 2HD1 LEU C1350      31.504 -45.723 -10.210  1.00  2.100          H  
ATOM  21452 3HD1 LEU C1350      31.107 -47.003  -9.065  1.00  2.100          H  
ATOM  21453 1HD2 LEU C1350      30.921 -45.209  -6.582  1.00  2.100          H  
ATOM  21454 2HD2 LEU C1350      31.732 -46.763  -6.612  1.00  2.100          H  
ATOM  21455 3HD2 LEU C1350      32.614 -45.324  -6.076  1.00  2.100          H  
ATOM  21456  N   GLU C1351      34.537 -48.827 -10.111  1.00  0.860          N  
ATOM  21457  CA  GLU C1351      35.349 -49.294 -11.215  1.00  0.660          C  
ATOM  21458  C   GLU C1351      34.531 -48.986 -12.452  1.00  0.690          C  
ATOM  21459  O   GLU C1351      34.867 -48.105 -13.239  1.00  1.180          O  
ATOM  21460  CB  GLU C1351      35.678 -50.786 -11.091  1.00  1.000          C  
ATOM  21461  CG  GLU C1351      36.590 -51.137  -9.913  1.00  1.000          C  
ATOM  21462  CD  GLU C1351      36.903 -52.613  -9.819  1.00  1.000          C  
ATOM  21463  OE1 GLU C1351      36.344 -53.367 -10.580  1.00  1.000          O  
ATOM  21464  OE2 GLU C1351      37.703 -52.982  -8.990  1.00  1.000          O  
ATOM  21465  H   GLU C1351      33.563 -49.097 -10.076  1.00  1.030          H  
ATOM  21466  HA  GLU C1351      36.279 -48.724 -11.259  1.00  0.790          H  
ATOM  21467 1HB  GLU C1351      34.759 -51.357 -10.968  1.00  1.200          H  
ATOM  21468 2HB  GLU C1351      36.157 -51.133 -12.007  1.00  1.200          H  
ATOM  21469 1HG  GLU C1351      37.519 -50.582 -10.015  1.00  1.200          H  
ATOM  21470 2HG  GLU C1351      36.111 -50.816  -8.987  1.00  1.200          H  
ATOM  21471  N   LYS C1352      33.415 -49.706 -12.575  1.00  0.950          N  
ATOM  21472  CA  LYS C1352      32.447 -49.473 -13.625  1.00  1.050          C  
ATOM  21473  C   LYS C1352      31.113 -50.167 -13.360  1.00  1.070          C  
ATOM  21474  O   LYS C1352      31.061 -51.393 -13.403  1.00  0.920          O  
ATOM  21475  CB  LYS C1352      32.927 -50.009 -14.985  1.00  1.430          C  
ATOM  21476  CG  LYS C1352      31.903 -49.756 -16.147  1.00  1.430          C  
ATOM  21477  CD  LYS C1352      32.336 -50.331 -17.484  1.00  1.430          C  
ATOM  21478  CE  LYS C1352      31.320 -49.963 -18.623  1.00  1.430          C  
ATOM  21479  NZ  LYS C1352      29.946 -50.646 -18.484  1.00  1.430          N  
ATOM  21480  H   LYS C1352      33.234 -50.443 -11.908  1.00  1.140          H  
ATOM  21481  HA  LYS C1352      32.305 -48.400 -13.694  1.00  1.260          H  
ATOM  21482 1HB  LYS C1352      33.867 -49.533 -15.256  1.00  1.720          H  
ATOM  21483 2HB  LYS C1352      33.110 -51.084 -14.912  1.00  1.720          H  
ATOM  21484 1HG  LYS C1352      30.932 -50.182 -15.893  1.00  1.720          H  
ATOM  21485 2HG  LYS C1352      31.782 -48.689 -16.280  1.00  1.720          H  
ATOM  21486 1HD  LYS C1352      33.325 -49.953 -17.744  1.00  1.720          H  
ATOM  21487 2HD  LYS C1352      32.390 -51.417 -17.405  1.00  1.720          H  
ATOM  21488 1HE  LYS C1352      31.171 -48.884 -18.625  1.00  1.720          H  
ATOM  21489 2HE  LYS C1352      31.756 -50.257 -19.578  1.00  1.720          H  
ATOM  21490 1HZ  LYS C1352      29.329 -50.365 -19.248  1.00  1.720          H  
ATOM  21491 2HZ  LYS C1352      30.046 -51.640 -18.502  1.00  1.720          H  
ATOM  21492 3HZ  LYS C1352      29.450 -50.389 -17.624  1.00  1.720          H  
ATOM  21493  N   ASP C1353      30.005 -49.437 -13.172  1.00  1.280          N  
ATOM  21494  CA  ASP C1353      29.889 -48.009 -12.855  1.00  1.390          C  
ATOM  21495  C   ASP C1353      28.480 -47.930 -12.290  1.00  1.240          C  
ATOM  21496  O   ASP C1353      28.107 -47.099 -11.461  1.00  0.920          O  
ATOM  21497  CB  ASP C1353      29.974 -47.086 -14.103  1.00  1.900          C  
ATOM  21498  CG  ASP C1353      30.178 -45.611 -13.747  1.00  1.900          C  
ATOM  21499  OD1 ASP C1353      29.956 -45.278 -12.633  1.00  1.900          O  
ATOM  21500  OD2 ASP C1353      30.587 -44.838 -14.586  1.00  1.900          O  
ATOM  21501  H   ASP C1353      29.144 -49.959 -13.150  1.00  1.540          H  
ATOM  21502  HA  ASP C1353      30.608 -47.711 -12.091  1.00  1.670          H  
ATOM  21503 1HB  ASP C1353      30.736 -47.383 -14.780  1.00  2.280          H  
ATOM  21504 2HB  ASP C1353      29.020 -47.158 -14.654  1.00  2.280          H  
ATOM  21505  N   LEU C1354      27.677 -48.845 -12.844  1.00  1.700          N  
ATOM  21506  CA  LEU C1354      26.218 -49.078 -12.746  1.00  1.850          C  
ATOM  21507  C   LEU C1354      25.406 -47.904 -13.315  1.00  1.630          C  
ATOM  21508  O   LEU C1354      24.421 -48.094 -14.034  1.00  1.560          O  
ATOM  21509  CB  LEU C1354      25.744 -49.161 -11.297  1.00  2.530          C  
ATOM  21510  CG  LEU C1354      24.246 -49.495 -11.114  1.00  2.530          C  
ATOM  21511  CD1 LEU C1354      23.967 -50.964 -11.515  1.00  2.530          C  
ATOM  21512  CD2 LEU C1354      23.855 -49.218  -9.789  1.00  2.530          C  
ATOM  21513  H   LEU C1354      28.147 -49.455 -13.492  1.00  2.040          H  
ATOM  21514  HA  LEU C1354      25.976 -49.977 -13.305  1.00  2.220          H  
ATOM  21515 1HB  LEU C1354      26.326 -49.917 -10.775  1.00  3.040          H  
ATOM  21516 2HB  LEU C1354      25.920 -48.203 -10.816  1.00  3.040          H  
ATOM  21517  HG  LEU C1354      23.654 -48.860 -11.758  1.00  3.040          H  
ATOM  21518 1HD1 LEU C1354      22.911 -51.199 -11.377  1.00  3.040          H  
ATOM  21519 2HD1 LEU C1354      24.231 -51.138 -12.547  1.00  3.040          H  
ATOM  21520 3HD1 LEU C1354      24.550 -51.623 -10.874  1.00  3.040          H  
ATOM  21521 1HD2 LEU C1354      22.802 -49.439  -9.705  1.00  3.040          H  
ATOM  21522 2HD2 LEU C1354      24.414 -49.837  -9.147  1.00  3.040          H  
ATOM  21523 3HD2 LEU C1354      24.023 -48.186  -9.549  1.00  3.040          H  
ATOM  21524  N   TYR C1355      25.926 -46.707 -13.120  1.00  1.800          N  
ATOM  21525  CA  TYR C1355      25.358 -45.484 -13.585  1.00  2.110          C  
ATOM  21526  C   TYR C1355      25.827 -45.443 -15.003  1.00  1.620          C  
ATOM  21527  O   TYR C1355      26.548 -46.349 -15.419  1.00  2.170          O  
ATOM  21528  CB  TYR C1355      25.924 -44.366 -12.718  1.00  2.830          C  
ATOM  21529  CG  TYR C1355      25.381 -42.995 -12.850  1.00  2.830          C  
ATOM  21530  CD1 TYR C1355      24.206 -42.652 -12.211  1.00  2.830          C  
ATOM  21531  CD2 TYR C1355      26.077 -42.068 -13.552  1.00  2.830          C  
ATOM  21532  CE1 TYR C1355      23.748 -41.360 -12.282  1.00  2.830          C  
ATOM  21533  CE2 TYR C1355      25.635 -40.794 -13.613  1.00  2.830          C  
ATOM  21534  CZ  TYR C1355      24.473 -40.436 -12.982  1.00  2.830          C  
ATOM  21535  OH  TYR C1355      24.033 -39.158 -13.053  1.00  2.830          O  
ATOM  21536  H   TYR C1355      26.726 -46.653 -12.498  1.00  2.160          H  
ATOM  21537  HA  TYR C1355      24.267 -45.512 -13.547  1.00  2.530          H  
ATOM  21538 1HB  TYR C1355      25.803 -44.660 -11.687  1.00  3.400          H  
ATOM  21539 2HB  TYR C1355      27.005 -44.313 -12.890  1.00  3.400          H  
ATOM  21540  HD1 TYR C1355      23.657 -43.397 -11.641  1.00  3.400          H  
ATOM  21541  HD2 TYR C1355      26.994 -42.350 -14.049  1.00  3.400          H  
ATOM  21542  HE1 TYR C1355      22.827 -41.067 -11.779  1.00  3.400          H  
ATOM  21543  HE2 TYR C1355      26.204 -40.054 -14.164  1.00  3.400          H  
ATOM  21544  HH  TYR C1355      24.666 -38.626 -13.542  1.00  3.400          H  
ATOM  21545  N   TRP C1356      25.454 -44.441 -15.761  1.00  0.950          N  
ATOM  21546  CA  TRP C1356      25.798 -44.372 -17.182  1.00  1.140          C  
ATOM  21547  C   TRP C1356      25.028 -45.481 -17.940  1.00  1.840          C  
ATOM  21548  O   TRP C1356      24.091 -45.229 -18.700  1.00  2.680          O  
ATOM  21549  CB  TRP C1356      27.300 -44.459 -17.439  1.00  1.520          C  
ATOM  21550  CG  TRP C1356      27.585 -44.060 -18.814  1.00  1.520          C  
ATOM  21551  CD1 TRP C1356      27.957 -44.838 -19.857  1.00  1.520          C  
ATOM  21552  CD2 TRP C1356      27.478 -42.716 -19.325  1.00  1.520          C  
ATOM  21553  NE1 TRP C1356      28.094 -44.067 -20.990  1.00  1.520          N  
ATOM  21554  CE2 TRP C1356      27.793 -42.765 -20.673  1.00  1.520          C  
ATOM  21555  CE3 TRP C1356      27.135 -41.493 -18.746  1.00  1.520          C  
ATOM  21556  CZ2 TRP C1356      27.770 -41.636 -21.460  1.00  1.520          C  
ATOM  21557  CZ3 TRP C1356      27.105 -40.369 -19.529  1.00  1.520          C  
ATOM  21558  CH2 TRP C1356      27.414 -40.437 -20.853  1.00  1.520          C  
ATOM  21559  H   TRP C1356      24.884 -43.716 -15.349  1.00  1.140          H  
ATOM  21560  HA  TRP C1356      25.496 -43.425 -17.566  1.00  1.370          H  
ATOM  21561 1HB  TRP C1356      27.836 -43.816 -16.750  1.00  1.820          H  
ATOM  21562 2HB  TRP C1356      27.674 -45.471 -17.313  1.00  1.820          H  
ATOM  21563  HD1 TRP C1356      28.113 -45.921 -19.804  1.00  1.820          H  
ATOM  21564  HE1 TRP C1356      28.357 -44.409 -21.907  1.00  1.820          H  
ATOM  21565  HE3 TRP C1356      26.898 -41.442 -17.701  1.00  1.820          H  
ATOM  21566  HZ2 TRP C1356      28.013 -41.655 -22.521  1.00  1.820          H  
ATOM  21567  HZ3 TRP C1356      26.834 -39.427 -19.071  1.00  1.820          H  
ATOM  21568  HH2 TRP C1356      27.385 -39.530 -21.455  1.00  1.820          H  
ATOM  21569  N   ASP C1357      25.399 -46.740 -17.695  1.00  1.840          N  
ATOM  21570  CA  ASP C1357      24.738 -47.909 -18.269  1.00  2.600          C  
ATOM  21571  C   ASP C1357      23.256 -47.895 -17.888  1.00  3.330          C  
ATOM  21572  O   ASP C1357      22.400 -48.223 -18.717  1.00  3.960          O  
ATOM  21573  CB  ASP C1357      25.418 -49.198 -17.769  1.00  3.340          C  
ATOM  21574  CG  ASP C1357      26.825 -49.483 -18.425  1.00  3.340          C  
ATOM  21575  OD1 ASP C1357      27.120 -48.924 -19.456  1.00  3.340          O  
ATOM  21576  OD2 ASP C1357      27.604 -50.256 -17.868  1.00  3.340          O  
ATOM  21577  H   ASP C1357      26.168 -46.873 -17.052  1.00  2.210          H  
ATOM  21578  HA  ASP C1357      24.819 -47.865 -19.354  1.00  3.120          H  
ATOM  21579 1HB  ASP C1357      25.549 -49.118 -16.685  1.00  4.000          H  
ATOM  21580 2HB  ASP C1357      24.759 -50.049 -17.951  1.00  4.000          H  
ATOM  21581  N   ALA C1358      22.955 -47.367 -16.687  1.00  3.280          N  
ATOM  21582  CA  ALA C1358      21.616 -47.256 -16.114  1.00  3.880          C  
ATOM  21583  C   ALA C1358      20.619 -46.581 -17.040  1.00  3.320          C  
ATOM  21584  O   ALA C1358      19.427 -46.886 -16.995  1.00  3.140          O  
ATOM  21585  CB  ALA C1358      21.656 -46.434 -14.835  1.00  5.190          C  
ATOM  21586  H   ALA C1358      23.728 -47.151 -16.056  1.00  3.940          H  
ATOM  21587  HA  ALA C1358      21.271 -48.255 -15.885  1.00  4.660          H  
ATOM  21588 1HB  ALA C1358      20.656 -46.387 -14.400  1.00  6.230          H  
ATOM  21589 2HB  ALA C1358      22.324 -46.898 -14.127  1.00  6.230          H  
ATOM  21590 3HB  ALA C1358      22.002 -45.429 -15.052  1.00  6.230          H  
ATOM  21591  N   ALA C1359      21.077 -45.699 -17.928  1.00  3.210          N  
ATOM  21592  CA  ALA C1359      20.158 -44.974 -18.795  1.00  2.770          C  
ATOM  21593  C   ALA C1359      19.267 -45.907 -19.598  1.00  2.510          C  
ATOM  21594  O   ALA C1359      18.125 -45.554 -19.917  1.00  2.500          O  
ATOM  21595  CB  ALA C1359      20.932 -44.125 -19.774  1.00  4.050          C  
ATOM  21596  H   ALA C1359      22.086 -45.532 -18.021  1.00  3.850          H  
ATOM  21597  HA  ALA C1359      19.523 -44.346 -18.170  1.00  3.320          H  
ATOM  21598 1HB  ALA C1359      20.249 -43.584 -20.415  1.00  4.860          H  
ATOM  21599 2HB  ALA C1359      21.540 -43.445 -19.242  1.00  4.860          H  
ATOM  21600 3HB  ALA C1359      21.560 -44.772 -20.383  1.00  4.860          H  
ATOM  21601  N   GLU C1360      19.798 -47.066 -19.987  1.00  2.450          N  
ATOM  21602  CA  GLU C1360      19.059 -48.022 -20.793  1.00  2.410          C  
ATOM  21603  C   GLU C1360      19.040 -49.391 -20.116  1.00  2.700          C  
ATOM  21604  O   GLU C1360      19.013 -50.426 -20.786  1.00  2.600          O  
ATOM  21605  CB  GLU C1360      19.652 -48.086 -22.209  1.00  3.390          C  
ATOM  21606  CG  GLU C1360      19.563 -46.742 -22.978  1.00  3.390          C  
ATOM  21607  CD  GLU C1360      20.074 -46.794 -24.406  1.00  3.390          C  
ATOM  21608  OE1 GLU C1360      20.580 -47.813 -24.810  1.00  3.390          O  
ATOM  21609  OE2 GLU C1360      19.944 -45.804 -25.092  1.00  3.390          O  
ATOM  21610  H   GLU C1360      20.753 -47.319 -19.702  1.00  2.940          H  
ATOM  21611  HA  GLU C1360      18.029 -47.682 -20.873  1.00  2.890          H  
ATOM  21612 1HB  GLU C1360      20.700 -48.376 -22.153  1.00  4.070          H  
ATOM  21613 2HB  GLU C1360      19.128 -48.843 -22.792  1.00  4.070          H  
ATOM  21614 1HG  GLU C1360      18.522 -46.413 -22.985  1.00  4.070          H  
ATOM  21615 2HG  GLU C1360      20.137 -45.996 -22.434  1.00  4.070          H  
ATOM  21616  N   ALA C1361      19.070 -49.408 -18.780  1.00  3.300          N  
ATOM  21617  CA  ALA C1361      19.104 -50.675 -18.055  1.00  3.650          C  
ATOM  21618  C   ALA C1361      17.922 -51.558 -18.377  1.00  3.160          C  
ATOM  21619  O   ALA C1361      16.768 -51.114 -18.433  1.00  2.860          O  
ATOM  21620  CB  ALA C1361      19.097 -50.454 -16.551  1.00  4.970          C  
ATOM  21621  H   ALA C1361      19.087 -48.522 -18.261  1.00  3.960          H  
ATOM  21622  HA  ALA C1361      20.016 -51.200 -18.342  1.00  4.380          H  
ATOM  21623 1HB  ALA C1361      19.140 -51.418 -16.037  1.00  5.960          H  
ATOM  21624 2HB  ALA C1361      19.936 -49.871 -16.268  1.00  5.960          H  
ATOM  21625 3HB  ALA C1361      18.186 -49.935 -16.264  1.00  5.960          H  
ATOM  21626  N   ARG C1362      18.189 -52.856 -18.470  1.00  3.280          N  
ATOM  21627  CA  ARG C1362      17.130 -53.827 -18.689  1.00  2.930          C  
ATOM  21628  C   ARG C1362      16.527 -54.167 -17.341  1.00  2.890          C  
ATOM  21629  O   ARG C1362      16.695 -55.266 -16.817  1.00  3.660          O  
ATOM  21630  CB  ARG C1362      17.663 -55.074 -19.367  1.00  4.240          C  
ATOM  21631  CG  ARG C1362      18.187 -54.837 -20.773  1.00  4.240          C  
ATOM  21632  CD  ARG C1362      18.703 -56.078 -21.392  1.00  4.240          C  
ATOM  21633  NE  ARG C1362      19.222 -55.831 -22.735  1.00  4.240          N  
ATOM  21634  CZ  ARG C1362      19.701 -56.778 -23.577  1.00  4.240          C  
ATOM  21635  NH1 ARG C1362      19.727 -58.046 -23.212  1.00  4.240          N  
ATOM  21636  NH2 ARG C1362      20.145 -56.426 -24.773  1.00  4.240          N  
ATOM  21637  H   ARG C1362      19.147 -53.167 -18.402  1.00  3.940          H  
ATOM  21638  HA  ARG C1362      16.359 -53.385 -19.319  1.00  3.520          H  
ATOM  21639 1HB  ARG C1362      18.469 -55.499 -18.776  1.00  5.090          H  
ATOM  21640 2HB  ARG C1362      16.870 -55.821 -19.429  1.00  5.090          H  
ATOM  21641 1HG  ARG C1362      17.382 -54.456 -21.400  1.00  5.090          H  
ATOM  21642 2HG  ARG C1362      18.995 -54.106 -20.746  1.00  5.090          H  
ATOM  21643 1HD  ARG C1362      19.510 -56.477 -20.778  1.00  5.090          H  
ATOM  21644 2HD  ARG C1362      17.896 -56.806 -21.462  1.00  5.090          H  
ATOM  21645  HE  ARG C1362      19.223 -54.871 -23.060  1.00  5.090          H  
ATOM  21646 1HH1 ARG C1362      19.391 -58.322 -22.302  1.00  5.090          H  
ATOM  21647 2HH1 ARG C1362      20.086 -58.746 -23.845  1.00  5.090          H  
ATOM  21648 1HH2 ARG C1362      20.126 -55.455 -25.054  1.00  5.090          H  
ATOM  21649 2HH2 ARG C1362      20.503 -57.125 -25.406  1.00  5.090          H  
ATOM  21650  N   ALA C1363      15.870 -53.171 -16.785  1.00  2.030          N  
ATOM  21651  CA  ALA C1363      15.269 -53.222 -15.482  1.00  1.830          C  
ATOM  21652  C   ALA C1363      14.153 -54.243 -15.462  1.00  1.720          C  
ATOM  21653  O   ALA C1363      13.548 -54.462 -16.508  1.00  1.730          O  
ATOM  21654  CB  ALA C1363      14.686 -51.864 -15.155  1.00  2.640          C  
ATOM  21655  H   ALA C1363      15.830 -52.312 -17.338  1.00  2.440          H  
ATOM  21656  HA  ALA C1363      16.040 -53.468 -14.768  1.00  2.200          H  
ATOM  21657 1HB  ALA C1363      14.227 -51.894 -14.171  1.00  3.170          H  
ATOM  21658 2HB  ALA C1363      15.468 -51.109 -15.183  1.00  3.170          H  
ATOM  21659 3HB  ALA C1363      13.936 -51.628 -15.896  1.00  3.170          H  
ATOM  21660  N   PRO C1364      13.943 -54.981 -14.366  1.00  1.670          N  
ATOM  21661  CA  PRO C1364      12.752 -55.765 -14.141  1.00  1.540          C  
ATOM  21662  C   PRO C1364      11.595 -54.779 -14.029  1.00  1.370          C  
ATOM  21663  O   PRO C1364      11.764 -53.727 -13.411  1.00  1.360          O  
ATOM  21664  CB  PRO C1364      13.045 -56.456 -12.815  1.00  2.310          C  
ATOM  21665  CG  PRO C1364      14.561 -56.436 -12.693  1.00  2.310          C  
ATOM  21666  CD  PRO C1364      14.987 -55.151 -13.355  1.00  2.310          C  
ATOM  21667  HA  PRO C1364      12.604 -56.471 -14.969  1.00  1.850          H  
ATOM  21668 1HB  PRO C1364      12.550 -55.899 -12.030  1.00  2.770          H  
ATOM  21669 2HB  PRO C1364      12.616 -57.469 -12.802  1.00  2.770          H  
ATOM  21670 1HG  PRO C1364      14.861 -56.486 -11.641  1.00  2.770          H  
ATOM  21671 2HG  PRO C1364      14.992 -57.321 -13.181  1.00  2.770          H  
ATOM  21672 1HD  PRO C1364      14.999 -54.307 -12.639  1.00  2.770          H  
ATOM  21673 2HD  PRO C1364      15.966 -55.338 -13.823  1.00  2.770          H  
ATOM  21674  N   TYR C1365      10.426 -55.120 -14.550  1.00  1.310          N  
ATOM  21675  CA  TYR C1365       9.261 -54.250 -14.406  1.00  1.320          C  
ATOM  21676  C   TYR C1365       7.918 -54.925 -14.687  1.00  1.310          C  
ATOM  21677  O   TYR C1365       7.855 -56.014 -15.263  1.00  1.210          O  
ATOM  21678  CB  TYR C1365       9.421 -52.946 -15.174  1.00  1.840          C  
ATOM  21679  CG  TYR C1365       9.820 -53.040 -16.588  1.00  1.840          C  
ATOM  21680  CD1 TYR C1365       8.933 -53.330 -17.599  1.00  1.840          C  
ATOM  21681  CD2 TYR C1365      11.124 -52.779 -16.879  1.00  1.840          C  
ATOM  21682  CE1 TYR C1365       9.401 -53.391 -18.886  1.00  1.840          C  
ATOM  21683  CE2 TYR C1365      11.580 -52.834 -18.153  1.00  1.840          C  
ATOM  21684  CZ  TYR C1365      10.720 -53.147 -19.160  1.00  1.840          C  
ATOM  21685  OH  TYR C1365      11.183 -53.235 -20.447  1.00  1.840          O  
ATOM  21686  H   TYR C1365      10.334 -55.988 -15.061  1.00  1.570          H  
ATOM  21687  HA  TYR C1365       9.220 -53.952 -13.357  1.00  1.580          H  
ATOM  21688 1HB  TYR C1365       8.506 -52.441 -15.114  1.00  2.210          H  
ATOM  21689 2HB  TYR C1365      10.149 -52.321 -14.678  1.00  2.210          H  
ATOM  21690  HD1 TYR C1365       7.884 -53.530 -17.387  1.00  2.210          H  
ATOM  21691  HD2 TYR C1365      11.807 -52.536 -16.074  1.00  2.210          H  
ATOM  21692  HE1 TYR C1365       8.750 -53.636 -19.676  1.00  2.210          H  
ATOM  21693  HE2 TYR C1365      12.634 -52.639 -18.361  1.00  2.210          H  
ATOM  21694  HH  TYR C1365      12.137 -53.144 -20.425  1.00  2.210          H  
ATOM  21695  N   THR C1366       6.848 -54.242 -14.274  1.00  1.610          N  
ATOM  21696  CA  THR C1366       5.456 -54.660 -14.443  1.00  1.910          C  
ATOM  21697  C   THR C1366       4.913 -54.448 -15.849  1.00  2.070          C  
ATOM  21698  O   THR C1366       5.524 -53.762 -16.677  1.00  2.650          O  
ATOM  21699  CB  THR C1366       4.534 -53.847 -13.501  1.00  2.550          C  
ATOM  21700  OG1 THR C1366       4.557 -52.427 -13.878  1.00  2.550          O  
ATOM  21701  CG2 THR C1366       5.005 -53.980 -12.077  1.00  2.550          C  
ATOM  21702  H   THR C1366       7.010 -53.369 -13.794  1.00  1.930          H  
ATOM  21703  HA  THR C1366       5.386 -55.722 -14.202  1.00  2.290          H  
ATOM  21704  HB  THR C1366       3.515 -54.218 -13.577  1.00  3.060          H  
ATOM  21705  HG1 THR C1366       3.886 -51.966 -13.342  1.00  3.060          H  
ATOM  21706 1HG2 THR C1366       4.354 -53.411 -11.426  1.00  3.060          H  
ATOM  21707 2HG2 THR C1366       4.984 -55.027 -11.782  1.00  3.060          H  
ATOM  21708 3HG2 THR C1366       6.017 -53.606 -11.981  1.00  3.060          H  
ATOM  21709  N   ALA C1367       3.742 -55.042 -16.116  1.00  1.970          N  
ATOM  21710  CA  ALA C1367       3.080 -54.842 -17.399  1.00  2.000          C  
ATOM  21711  C   ALA C1367       2.714 -53.380 -17.615  1.00  2.580          C  
ATOM  21712  O   ALA C1367       2.838 -52.865 -18.718  1.00  2.900          O  
ATOM  21713  CB  ALA C1367       1.828 -55.688 -17.498  1.00  2.790          C  
ATOM  21714  H   ALA C1367       3.311 -55.625 -15.412  1.00  2.360          H  
ATOM  21715  HA  ALA C1367       3.775 -55.143 -18.181  1.00  2.400          H  
ATOM  21716 1HB  ALA C1367       1.370 -55.540 -18.476  1.00  3.350          H  
ATOM  21717 2HB  ALA C1367       2.088 -56.738 -17.374  1.00  3.350          H  
ATOM  21718 3HB  ALA C1367       1.124 -55.394 -16.723  1.00  3.350          H  
ATOM  21719  N   ALA C1368       2.273 -52.681 -16.567  1.00  3.070          N  
ATOM  21720  CA  ALA C1368       1.918 -51.291 -16.799  1.00  3.970          C  
ATOM  21721  C   ALA C1368       3.140 -50.548 -17.283  1.00  4.220          C  
ATOM  21722  O   ALA C1368       3.069 -49.776 -18.244  1.00  5.040          O  
ATOM  21723  CB  ALA C1368       1.383 -50.644 -15.538  1.00  5.200          C  
ATOM  21724  H   ALA C1368       2.181 -53.113 -15.658  1.00  3.680          H  
ATOM  21725  HA  ALA C1368       1.157 -51.249 -17.574  1.00  4.760          H  
ATOM  21726 1HB  ALA C1368       1.127 -49.607 -15.752  1.00  6.240          H  
ATOM  21727 2HB  ALA C1368       0.499 -51.178 -15.202  1.00  6.240          H  
ATOM  21728 3HB  ALA C1368       2.145 -50.673 -14.764  1.00  6.240          H  
ATOM  21729  N   THR C1369       4.280 -50.860 -16.672  1.00  3.710          N  
ATOM  21730  CA  THR C1369       5.524 -50.213 -17.008  1.00  4.270          C  
ATOM  21731  C   THR C1369       5.936 -50.493 -18.453  1.00  4.310          C  
ATOM  21732  O   THR C1369       6.249 -49.556 -19.192  1.00  4.890          O  
ATOM  21733  CB  THR C1369       6.643 -50.647 -16.045  1.00  5.750          C  
ATOM  21734  OG1 THR C1369       6.305 -50.281 -14.698  1.00  5.750          O  
ATOM  21735  CG2 THR C1369       7.943 -49.964 -16.421  1.00  5.750          C  
ATOM  21736  H   THR C1369       4.263 -51.512 -15.891  1.00  4.450          H  
ATOM  21737  HA  THR C1369       5.386 -49.141 -16.889  1.00  5.120          H  
ATOM  21738  HB  THR C1369       6.748 -51.708 -16.100  1.00  6.900          H  
ATOM  21739  HG1 THR C1369       5.618 -50.884 -14.368  1.00  6.900          H  
ATOM  21740 1HG2 THR C1369       8.731 -50.256 -15.748  1.00  6.900          H  
ATOM  21741 2HG2 THR C1369       8.204 -50.261 -17.414  1.00  6.900          H  
ATOM  21742 3HG2 THR C1369       7.824 -48.886 -16.374  1.00  6.900          H  
ATOM  21743  N   VAL C1370       5.857 -51.752 -18.922  1.00  3.790          N  
ATOM  21744  CA  VAL C1370       6.329 -51.992 -20.292  1.00  4.000          C  
ATOM  21745  C   VAL C1370       5.548 -51.155 -21.293  1.00  4.030          C  
ATOM  21746  O   VAL C1370       6.106 -50.733 -22.309  1.00  4.500          O  
ATOM  21747  CB  VAL C1370       6.253 -53.497 -20.731  1.00  5.520          C  
ATOM  21748  CG1 VAL C1370       4.823 -53.987 -20.998  1.00  5.520          C  
ATOM  21749  CG2 VAL C1370       7.103 -53.688 -22.000  1.00  5.520          C  
ATOM  21750  H   VAL C1370       5.577 -52.511 -18.289  1.00  4.550          H  
ATOM  21751  HA  VAL C1370       7.374 -51.688 -20.339  1.00  4.800          H  
ATOM  21752  HB  VAL C1370       6.636 -54.109 -19.918  1.00  6.620          H  
ATOM  21753 1HG1 VAL C1370       4.847 -55.039 -21.269  1.00  6.620          H  
ATOM  21754 2HG1 VAL C1370       4.256 -53.879 -20.140  1.00  6.620          H  
ATOM  21755 3HG1 VAL C1370       4.361 -53.431 -21.810  1.00  6.620          H  
ATOM  21756 1HG2 VAL C1370       7.086 -54.736 -22.287  1.00  6.620          H  
ATOM  21757 2HG2 VAL C1370       6.699 -53.091 -22.814  1.00  6.620          H  
ATOM  21758 3HG2 VAL C1370       8.129 -53.382 -21.814  1.00  6.620          H  
ATOM  21759  N   PHE C1371       4.272 -50.892 -21.012  1.00  3.640          N  
ATOM  21760  CA  PHE C1371       3.489 -50.093 -21.922  1.00  3.790          C  
ATOM  21761  C   PHE C1371       3.838 -48.597 -21.795  1.00  4.460          C  
ATOM  21762  O   PHE C1371       4.025 -47.881 -22.801  1.00  4.840          O  
ATOM  21763  CB  PHE C1371       2.013 -50.249 -21.603  1.00  5.250          C  
ATOM  21764  CG  PHE C1371       1.398 -51.643 -21.809  1.00  5.250          C  
ATOM  21765  CD1 PHE C1371       0.869 -52.297 -20.725  1.00  5.250          C  
ATOM  21766  CD2 PHE C1371       1.341 -52.288 -23.033  1.00  5.250          C  
ATOM  21767  CE1 PHE C1371       0.310 -53.540 -20.836  1.00  5.250          C  
ATOM  21768  CE2 PHE C1371       0.786 -53.530 -23.157  1.00  5.250          C  
ATOM  21769  CZ  PHE C1371       0.269 -54.162 -22.050  1.00  5.250          C  
ATOM  21770  H   PHE C1371       3.842 -51.313 -20.177  1.00  4.370          H  
ATOM  21771  HA  PHE C1371       3.712 -50.432 -22.921  1.00  4.550          H  
ATOM  21772 1HB  PHE C1371       1.863 -49.982 -20.556  1.00  6.300          H  
ATOM  21773 2HB  PHE C1371       1.474 -49.542 -22.169  1.00  6.300          H  
ATOM  21774  HD1 PHE C1371       0.895 -51.810 -19.757  1.00  6.300          H  
ATOM  21775  HD2 PHE C1371       1.726 -51.830 -23.889  1.00  6.300          H  
ATOM  21776  HE1 PHE C1371      -0.099 -54.028 -19.956  1.00  6.300          H  
ATOM  21777  HE2 PHE C1371       0.755 -54.018 -24.132  1.00  6.300          H  
ATOM  21778  HZ  PHE C1371      -0.176 -55.154 -22.142  1.00  6.300          H  
ATOM  21779  N   GLN C1372       3.901 -48.136 -20.538  1.00  4.690          N  
ATOM  21780  CA  GLN C1372       4.142 -46.751 -20.148  1.00  5.390          C  
ATOM  21781  C   GLN C1372       5.506 -46.241 -20.579  1.00  5.780          C  
ATOM  21782  O   GLN C1372       5.625 -45.074 -20.955  1.00  6.490          O  
ATOM  21783  CB  GLN C1372       3.954 -46.619 -18.634  1.00  7.270          C  
ATOM  21784  CG  GLN C1372       2.496 -46.748 -18.184  1.00  7.270          C  
ATOM  21785  CD  GLN C1372       2.348 -46.880 -16.681  1.00  7.270          C  
ATOM  21786  OE1 GLN C1372       3.286 -47.273 -15.980  1.00  7.270          O  
ATOM  21787  NE2 GLN C1372       1.161 -46.564 -16.178  1.00  7.270          N  
ATOM  21788  H   GLN C1372       3.744 -48.801 -19.773  1.00  5.630          H  
ATOM  21789  HA  GLN C1372       3.393 -46.129 -20.634  1.00  6.470          H  
ATOM  21790 1HB  GLN C1372       4.533 -47.386 -18.138  1.00  8.720          H  
ATOM  21791 2HB  GLN C1372       4.320 -45.667 -18.294  1.00  8.720          H  
ATOM  21792 1HG  GLN C1372       1.977 -45.838 -18.487  1.00  8.720          H  
ATOM  21793 2HG  GLN C1372       2.034 -47.603 -18.665  1.00  8.720          H  
ATOM  21794 1HE2 GLN C1372       1.000 -46.627 -15.192  1.00  8.720          H  
ATOM  21795 2HE2 GLN C1372       0.425 -46.251 -16.782  1.00  8.720          H  
ATOM  21796  N   LEU C1373       6.495 -47.134 -20.681  1.00  5.470          N  
ATOM  21797  CA  LEU C1373       7.845 -46.758 -21.079  1.00  6.000          C  
ATOM  21798  C   LEU C1373       7.996 -46.219 -22.502  1.00  6.300          C  
ATOM  21799  O   LEU C1373       9.111 -45.890 -22.903  1.00  6.640          O  
ATOM  21800  CB  LEU C1373       8.836 -47.917 -20.877  1.00  8.190          C  
ATOM  21801  CG  LEU C1373       9.188 -48.301 -19.410  1.00  8.190          C  
ATOM  21802  CD1 LEU C1373      10.031 -49.579 -19.416  1.00  8.190          C  
ATOM  21803  CD2 LEU C1373       9.974 -47.179 -18.730  1.00  8.190          C  
ATOM  21804  H   LEU C1373       6.327 -48.088 -20.342  1.00  6.560          H  
ATOM  21805  HA  LEU C1373       8.145 -45.951 -20.422  1.00  7.200          H  
ATOM  21806 1HB  LEU C1373       8.396 -48.807 -21.339  1.00  9.830          H  
ATOM  21807 2HB  LEU C1373       9.761 -47.683 -21.400  1.00  9.830          H  
ATOM  21808  HG  LEU C1373       8.292 -48.467 -18.863  1.00  9.830          H  
ATOM  21809 1HD1 LEU C1373      10.281 -49.857 -18.397  1.00  9.830          H  
ATOM  21810 2HD1 LEU C1373       9.466 -50.384 -19.883  1.00  9.830          H  
ATOM  21811 3HD1 LEU C1373      10.948 -49.408 -19.974  1.00  9.830          H  
ATOM  21812 1HD2 LEU C1373      10.213 -47.477 -17.713  1.00  9.830          H  
ATOM  21813 2HD2 LEU C1373      10.899 -47.002 -19.279  1.00  9.830          H  
ATOM  21814 3HD2 LEU C1373       9.402 -46.264 -18.693  1.00  9.830          H  
ATOM  21815  N   ARG C1374       6.911 -46.067 -23.270  1.00  6.330          N  
ATOM  21816  CA  ARG C1374       7.063 -45.299 -24.509  1.00  6.630          C  
ATOM  21817  C   ARG C1374       7.067 -43.783 -24.232  1.00  5.790          C  
ATOM  21818  O   ARG C1374       7.489 -42.982 -25.071  1.00  5.930          O  
ATOM  21819  CB  ARG C1374       5.964 -45.564 -25.503  1.00  9.160          C  
ATOM  21820  CG  ARG C1374       6.018 -46.864 -26.226  1.00  9.160          C  
ATOM  21821  CD  ARG C1374       4.869 -46.972 -27.129  1.00  9.160          C  
ATOM  21822  NE  ARG C1374       4.798 -45.848 -28.039  1.00  9.160          N  
ATOM  21823  CZ  ARG C1374       5.479 -45.711 -29.207  1.00  9.160          C  
ATOM  21824  NH1 ARG C1374       6.315 -46.645 -29.618  1.00  9.160          N  
ATOM  21825  NH2 ARG C1374       5.297 -44.628 -29.942  1.00  9.160          N  
ATOM  21826  H   ARG C1374       5.998 -46.451 -22.987  1.00  7.600          H  
ATOM  21827  HA  ARG C1374       8.012 -45.571 -24.967  1.00  7.960          H  
ATOM  21828 1HB  ARG C1374       5.010 -45.517 -24.987  1.00 10.990          H  
ATOM  21829 2HB  ARG C1374       5.970 -44.761 -26.235  1.00 10.990          H  
ATOM  21830 1HG  ARG C1374       6.940 -46.930 -26.796  1.00 10.990          H  
ATOM  21831 2HG  ARG C1374       5.969 -47.683 -25.505  1.00 10.990          H  
ATOM  21832 1HD  ARG C1374       4.905 -47.895 -27.700  1.00 10.990          H  
ATOM  21833 2HD  ARG C1374       3.984 -46.950 -26.554  1.00 10.990          H  
ATOM  21834  HE  ARG C1374       4.139 -45.094 -27.749  1.00 10.990          H  
ATOM  21835 1HH1 ARG C1374       6.461 -47.475 -29.067  1.00 10.990          H  
ATOM  21836 2HH1 ARG C1374       6.813 -46.529 -30.489  1.00 10.990          H  
ATOM  21837 1HH2 ARG C1374       4.656 -43.916 -29.630  1.00 10.990          H  
ATOM  21838 2HH2 ARG C1374       5.794 -44.514 -30.813  1.00 10.990          H  
ATOM  21839  N   GLN C1375       6.598 -43.395 -23.039  1.00  5.110          N  
ATOM  21840  CA  GLN C1375       6.399 -42.008 -22.625  1.00  4.390          C  
ATOM  21841  C   GLN C1375       7.327 -41.362 -21.544  1.00  4.210          C  
ATOM  21842  O   GLN C1375       6.971 -40.287 -21.055  1.00  4.340          O  
ATOM  21843  CB  GLN C1375       4.961 -41.912 -22.098  1.00  6.430          C  
ATOM  21844  CG  GLN C1375       3.857 -42.188 -23.109  1.00  6.430          C  
ATOM  21845  CD  GLN C1375       2.503 -42.264 -22.420  1.00  6.430          C  
ATOM  21846  OE1 GLN C1375       2.408 -42.896 -21.358  1.00  6.430          O  
ATOM  21847  NE2 GLN C1375       1.471 -41.653 -22.981  1.00  6.430          N  
ATOM  21848  H   GLN C1375       6.320 -44.121 -22.372  1.00  6.130          H  
ATOM  21849  HA  GLN C1375       6.486 -41.397 -23.523  1.00  5.270          H  
ATOM  21850 1HB  GLN C1375       4.840 -42.626 -21.304  1.00  7.720          H  
ATOM  21851 2HB  GLN C1375       4.785 -40.922 -21.679  1.00  7.720          H  
ATOM  21852 1HG  GLN C1375       3.826 -41.364 -23.812  1.00  7.720          H  
ATOM  21853 2HG  GLN C1375       4.049 -43.126 -23.632  1.00  7.720          H  
ATOM  21854 1HE2 GLN C1375       0.571 -41.698 -22.550  1.00  7.720          H  
ATOM  21855 2HE2 GLN C1375       1.569 -41.148 -23.862  1.00  7.720          H  
ATOM  21856  N   PRO C1376       8.527 -41.882 -21.174  1.00  4.000          N  
ATOM  21857  CA  PRO C1376       9.353 -41.371 -20.091  1.00  3.830          C  
ATOM  21858  C   PRO C1376      10.116 -40.101 -20.394  1.00  4.430          C  
ATOM  21859  O   PRO C1376      11.348 -40.087 -20.378  1.00  4.960          O  
ATOM  21860  CB  PRO C1376      10.317 -42.527 -19.854  1.00  5.750          C  
ATOM  21861  CG  PRO C1376      10.491 -43.101 -21.200  1.00  5.750          C  
ATOM  21862  CD  PRO C1376       9.128 -42.987 -21.841  1.00  5.750          C  
ATOM  21863  HA  PRO C1376       8.718 -41.200 -19.241  1.00  4.600          H  
ATOM  21864 1HB  PRO C1376      11.257 -42.172 -19.394  1.00  6.890          H  
ATOM  21865 2HB  PRO C1376       9.874 -43.247 -19.153  1.00  6.890          H  
ATOM  21866 1HG  PRO C1376      11.276 -42.556 -21.754  1.00  6.890          H  
ATOM  21867 2HG  PRO C1376      10.819 -44.149 -21.122  1.00  6.890          H  
ATOM  21868 1HD  PRO C1376       9.230 -42.817 -22.917  1.00  6.890          H  
ATOM  21869 2HD  PRO C1376       8.599 -43.861 -21.575  1.00  6.890          H  
ATOM  21870  N   SER C1377       9.382 -39.043 -20.664  1.00  4.410          N  
ATOM  21871  CA  SER C1377       9.981 -37.756 -20.934  1.00  4.930          C  
ATOM  21872  C   SER C1377       8.988 -36.657 -20.691  1.00  5.030          C  
ATOM  21873  O   SER C1377       7.777 -36.825 -20.868  1.00  4.550          O  
ATOM  21874  CB  SER C1377      10.455 -37.654 -22.366  1.00  6.690          C  
ATOM  21875  OG  SER C1377       9.378 -37.637 -23.265  1.00  6.690          O  
ATOM  21876  H   SER C1377       8.367 -39.146 -20.674  1.00  5.290          H  
ATOM  21877  HA  SER C1377      10.824 -37.612 -20.263  1.00  5.920          H  
ATOM  21878 1HB  SER C1377      11.047 -36.751 -22.485  1.00  8.030          H  
ATOM  21879 2HB  SER C1377      11.092 -38.493 -22.585  1.00  8.030          H  
ATOM  21880  HG  SER C1377       9.761 -37.517 -24.135  1.00  8.030          H  
ATOM  21881  N   PHE C1378       9.503 -35.506 -20.324  1.00  5.700          N  
ATOM  21882  CA  PHE C1378       8.650 -34.371 -20.142  1.00  5.890          C  
ATOM  21883  C   PHE C1378       9.279 -33.248 -20.941  1.00  6.070          C  
ATOM  21884  O   PHE C1378      10.383 -32.787 -20.617  1.00  7.090          O  
ATOM  21885  CB  PHE C1378       8.565 -34.012 -18.674  1.00  8.170          C  
ATOM  21886  CG  PHE C1378       8.227 -35.157 -17.787  1.00  8.170          C  
ATOM  21887  CD1 PHE C1378       6.990 -35.761 -17.758  1.00  8.170          C  
ATOM  21888  CD2 PHE C1378       9.193 -35.611 -16.934  1.00  8.170          C  
ATOM  21889  CE1 PHE C1378       6.754 -36.819 -16.897  1.00  8.170          C  
ATOM  21890  CE2 PHE C1378       8.958 -36.647 -16.069  1.00  8.170          C  
ATOM  21891  CZ  PHE C1378       7.739 -37.245 -16.052  1.00  8.170          C  
ATOM  21892  H   PHE C1378      10.497 -35.438 -20.194  1.00  6.840          H  
ATOM  21893  HA  PHE C1378       7.656 -34.579 -20.537  1.00  7.070          H  
ATOM  21894 1HB  PHE C1378       9.493 -33.582 -18.343  1.00  9.800          H  
ATOM  21895 2HB  PHE C1378       7.786 -33.281 -18.552  1.00  9.800          H  
ATOM  21896  HD1 PHE C1378       6.201 -35.414 -18.426  1.00  9.800          H  
ATOM  21897  HD2 PHE C1378      10.151 -35.119 -16.959  1.00  9.800          H  
ATOM  21898  HE1 PHE C1378       5.773 -37.301 -16.885  1.00  9.800          H  
ATOM  21899  HE2 PHE C1378       9.727 -36.991 -15.396  1.00  9.800          H  
ATOM  21900  HZ  PHE C1378       7.547 -38.043 -15.355  1.00  9.800          H  
ATOM  21901  N   GLN C1379       8.602 -32.840 -22.005  1.00  5.120          N  
ATOM  21902  CA  GLN C1379       9.140 -31.807 -22.882  1.00  5.200          C  
ATOM  21903  C   GLN C1379       8.397 -30.487 -22.693  1.00  5.280          C  
ATOM  21904  O   GLN C1379       8.943 -29.396 -22.866  1.00  5.850          O  
ATOM  21905  CB  GLN C1379       9.078 -32.278 -24.336  1.00  7.250          C  
ATOM  21906  CG  GLN C1379       9.957 -33.513 -24.599  1.00  7.250          C  
ATOM  21907  CD  GLN C1379       9.898 -34.013 -26.036  1.00  7.250          C  
ATOM  21908  OE1 GLN C1379       9.045 -33.586 -26.824  1.00  7.250          O  
ATOM  21909  NE2 GLN C1379      10.806 -34.925 -26.377  1.00  7.250          N  
ATOM  21910  H   GLN C1379       7.714 -33.282 -22.218  1.00  6.140          H  
ATOM  21911  HA  GLN C1379      10.179 -31.664 -22.638  1.00  6.240          H  
ATOM  21912 1HB  GLN C1379       8.046 -32.514 -24.607  1.00  8.700          H  
ATOM  21913 2HB  GLN C1379       9.412 -31.474 -24.992  1.00  8.700          H  
ATOM  21914 1HG  GLN C1379      10.997 -33.264 -24.370  1.00  8.700          H  
ATOM  21915 2HG  GLN C1379       9.631 -34.326 -23.951  1.00  8.700          H  
ATOM  21916 1HE2 GLN C1379      10.821 -35.300 -27.303  1.00  8.700          H  
ATOM  21917 2HE2 GLN C1379      11.488 -35.246 -25.675  1.00  8.700          H  
ATOM  21918  N   GLY C1380       7.143 -30.620 -22.295  1.00  4.880          N  
ATOM  21919  CA  GLY C1380       6.193 -29.536 -22.123  1.00  5.000          C  
ATOM  21920  C   GLY C1380       4.847 -30.223 -22.143  1.00  3.910          C  
ATOM  21921  O   GLY C1380       4.786 -31.449 -22.286  1.00  4.050          O  
ATOM  21922  H   GLY C1380       6.784 -31.551 -22.158  1.00  5.860          H  
ATOM  21923 1HA  GLY C1380       6.342 -28.993 -21.193  1.00  6.000          H  
ATOM  21924 2HA  GLY C1380       6.267 -28.823 -22.944  1.00  6.000          H  
ATOM  21925  N   SER C1381       3.773 -29.461 -22.021  1.00  3.020          N  
ATOM  21926  CA  SER C1381       2.410 -30.001 -22.057  1.00  2.020          C  
ATOM  21927  C   SER C1381       1.901 -30.210 -23.492  1.00  1.150          C  
ATOM  21928  O   SER C1381       1.500 -31.348 -23.727  1.00  0.430          O  
ATOM  21929  CB  SER C1381       1.528 -29.131 -21.216  1.00  3.230          C  
ATOM  21930  OG  SER C1381       1.903 -29.308 -19.880  1.00  3.230          O  
ATOM  21931  H   SER C1381       3.886 -28.445 -21.860  1.00  3.620          H  
ATOM  21932  HA  SER C1381       2.426 -30.978 -21.574  1.00  2.420          H  
ATOM  21933 1HB  SER C1381       1.676 -28.089 -21.492  1.00  3.870          H  
ATOM  21934 2HB  SER C1381       0.496 -29.372 -21.373  1.00  3.870          H  
ATOM  21935  HG  SER C1381       1.463 -28.627 -19.343  1.00  3.870          H  
ATOM  21936  N   THR C1382       2.751 -29.649 -24.339  1.00  1.670          N  
ATOM  21937  CA  THR C1382       2.439 -29.243 -25.696  1.00  1.020          C  
ATOM  21938  C   THR C1382       3.636 -29.767 -26.523  1.00  1.670          C  
ATOM  21939  O   THR C1382       4.637 -30.159 -25.924  1.00  2.770          O  
ATOM  21940  CB  THR C1382       2.298 -27.711 -25.779  1.00  1.690          C  
ATOM  21941  OG1 THR C1382       3.555 -27.113 -25.483  1.00  1.690          O  
ATOM  21942  CG2 THR C1382       1.279 -27.211 -24.811  1.00  1.690          C  
ATOM  21943  H   THR C1382       3.595 -30.204 -24.384  1.00  2.000          H  
ATOM  21944  HA  THR C1382       1.520 -29.730 -26.027  1.00  1.220          H  
ATOM  21945  HB  THR C1382       1.982 -27.435 -26.739  1.00  2.030          H  
ATOM  21946  HG1 THR C1382       3.565 -26.195 -25.769  1.00  2.030          H  
ATOM  21947 1HG2 THR C1382       1.198 -26.129 -24.904  1.00  2.030          H  
ATOM  21948 2HG2 THR C1382       0.332 -27.673 -25.040  1.00  2.030          H  
ATOM  21949 3HG2 THR C1382       1.572 -27.455 -23.804  1.00  2.030          H  
ATOM  21950  N   PHE C1383       3.607 -29.811 -27.874  1.00  1.200          N  
ATOM  21951  CA  PHE C1383       2.536 -29.441 -28.799  1.00  1.250          C  
ATOM  21952  C   PHE C1383       2.011 -30.651 -29.589  1.00  1.680          C  
ATOM  21953  O   PHE C1383       1.382 -30.474 -30.629  1.00  2.190          O  
ATOM  21954  CB  PHE C1383       3.057 -28.348 -29.760  1.00  1.730          C  
ATOM  21955  CG  PHE C1383       3.381 -27.038 -29.053  1.00  1.730          C  
ATOM  21956  CD1 PHE C1383       4.628 -26.816 -28.475  1.00  1.730          C  
ATOM  21957  CD2 PHE C1383       2.429 -26.024 -28.967  1.00  1.730          C  
ATOM  21958  CE1 PHE C1383       4.896 -25.638 -27.806  1.00  1.730          C  
ATOM  21959  CE2 PHE C1383       2.702 -24.842 -28.300  1.00  1.730          C  
ATOM  21960  CZ  PHE C1383       3.932 -24.655 -27.712  1.00  1.730          C  
ATOM  21961  H   PHE C1383       4.449 -30.158 -28.309  1.00  1.440          H  
ATOM  21962  HA  PHE C1383       1.694 -29.043 -28.245  1.00  1.500          H  
ATOM  21963 1HB  PHE C1383       3.956 -28.700 -30.264  1.00  2.080          H  
ATOM  21964 2HB  PHE C1383       2.311 -28.147 -30.532  1.00  2.080          H  
ATOM  21965  HD1 PHE C1383       5.398 -27.582 -28.531  1.00  2.080          H  
ATOM  21966  HD2 PHE C1383       1.449 -26.175 -29.425  1.00  2.080          H  
ATOM  21967  HE1 PHE C1383       5.879 -25.484 -27.345  1.00  2.080          H  
ATOM  21968  HE2 PHE C1383       1.943 -24.061 -28.232  1.00  2.080          H  
ATOM  21969  HZ  PHE C1383       4.154 -23.729 -27.178  1.00  2.080          H  
ATOM  21970  N   ASP C1384       2.267 -31.873 -29.094  1.00  1.600          N  
ATOM  21971  CA  ASP C1384       1.810 -33.106 -29.752  1.00  1.910          C  
ATOM  21972  C   ASP C1384       1.569 -34.206 -28.707  1.00  3.160          C  
ATOM  21973  O   ASP C1384       1.812 -33.999 -27.519  1.00  4.010          O  
ATOM  21974  CB  ASP C1384       2.860 -33.552 -30.796  1.00  2.550          C  
ATOM  21975  CG  ASP C1384       2.316 -34.434 -31.955  1.00  2.550          C  
ATOM  21976  OD1 ASP C1384       1.287 -35.054 -31.771  1.00  2.550          O  
ATOM  21977  OD2 ASP C1384       2.942 -34.484 -32.988  1.00  2.550          O  
ATOM  21978  H   ASP C1384       2.786 -31.959 -28.230  1.00  1.920          H  
ATOM  21979  HA  ASP C1384       0.867 -32.906 -30.263  1.00  2.290          H  
ATOM  21980 1HB  ASP C1384       3.324 -32.669 -31.233  1.00  3.060          H  
ATOM  21981 2HB  ASP C1384       3.645 -34.112 -30.288  1.00  3.060          H  
ATOM  21982  N   ILE C1385       1.132 -35.386 -29.143  1.00  3.680          N  
ATOM  21983  CA  ILE C1385       0.818 -36.475 -28.211  1.00  4.990          C  
ATOM  21984  C   ILE C1385       1.592 -37.775 -28.397  1.00  5.170          C  
ATOM  21985  O   ILE C1385       1.584 -38.381 -29.468  1.00  5.540          O  
ATOM  21986  CB  ILE C1385      -0.697 -36.812 -28.275  1.00  6.460          C  
ATOM  21987  CG1 ILE C1385      -1.524 -35.555 -27.857  1.00  6.460          C  
ATOM  21988  CG2 ILE C1385      -1.031 -38.054 -27.383  1.00  6.460          C  
ATOM  21989  CD1 ILE C1385      -3.015 -35.663 -28.097  1.00  6.460          C  
ATOM  21990  H   ILE C1385       0.984 -35.495 -30.148  1.00  4.420          H  
ATOM  21991  HA  ILE C1385       1.032 -36.119 -27.206  1.00  5.990          H  
ATOM  21992  HB  ILE C1385      -0.964 -37.040 -29.307  1.00  7.750          H  
ATOM  21993 1HG1 ILE C1385      -1.352 -35.359 -26.801  1.00  7.750          H  
ATOM  21994 2HG1 ILE C1385      -1.173 -34.702 -28.426  1.00  7.750          H  
ATOM  21995 1HG2 ILE C1385      -2.083 -38.289 -27.449  1.00  7.750          H  
ATOM  21996 2HG2 ILE C1385      -0.473 -38.926 -27.714  1.00  7.750          H  
ATOM  21997 3HG2 ILE C1385      -0.776 -37.840 -26.345  1.00  7.750          H  
ATOM  21998 1HD1 ILE C1385      -3.494 -34.734 -27.787  1.00  7.750          H  
ATOM  21999 2HD1 ILE C1385      -3.202 -35.828 -29.160  1.00  7.750          H  
ATOM  22000 3HD1 ILE C1385      -3.437 -36.482 -27.528  1.00  7.750          H  
ATOM  22001  N   THR C1386       2.197 -38.240 -27.307  1.00  4.940          N  
ATOM  22002  CA  THR C1386       2.892 -39.523 -27.298  1.00  5.100          C  
ATOM  22003  C   THR C1386       2.028 -40.505 -26.531  1.00  6.270          C  
ATOM  22004  O   THR C1386       1.651 -40.233 -25.390  1.00  6.990          O  
ATOM  22005  CB  THR C1386       4.282 -39.448 -26.627  1.00  7.080          C  
ATOM  22006  OG1 THR C1386       5.114 -38.534 -27.348  1.00  7.080          O  
ATOM  22007  CG2 THR C1386       4.947 -40.845 -26.618  1.00  7.080          C  
ATOM  22008  H   THR C1386       2.161 -37.677 -26.467  1.00  5.930          H  
ATOM  22009  HA  THR C1386       3.007 -39.883 -28.320  1.00  6.120          H  
ATOM  22010  HB  THR C1386       4.172 -39.099 -25.601  1.00  8.490          H  
ATOM  22011  HG1 THR C1386       4.766 -37.646 -27.251  1.00  8.490          H  
ATOM  22012 1HG2 THR C1386       5.926 -40.776 -26.143  1.00  8.490          H  
ATOM  22013 2HG2 THR C1386       4.343 -41.562 -26.071  1.00  8.490          H  
ATOM  22014 3HG2 THR C1386       5.069 -41.194 -27.640  1.00  8.490          H  
ATOM  22015  N   LEU C1387       1.710 -41.632 -27.155  1.00  6.560          N  
ATOM  22016  CA  LEU C1387       0.861 -42.649 -26.543  1.00  7.630          C  
ATOM  22017  C   LEU C1387       1.635 -43.814 -25.976  1.00  8.830          C  
ATOM  22018  O   LEU C1387       2.697 -44.183 -26.502  1.00  9.180          O  
ATOM  22019  CB  LEU C1387      -0.123 -43.205 -27.565  1.00 10.250          C  
ATOM  22020  CG  LEU C1387      -1.090 -42.221 -28.221  1.00 10.250          C  
ATOM  22021  CD1 LEU C1387      -1.900 -42.984 -29.246  1.00 10.250          C  
ATOM  22022  CD2 LEU C1387      -2.005 -41.587 -27.167  1.00 10.250          C  
ATOM  22023  H   LEU C1387       2.064 -41.773 -28.091  1.00  7.870          H  
ATOM  22024  HA  LEU C1387       0.318 -42.201 -25.716  1.00  9.160          H  
ATOM  22025 1HB  LEU C1387       0.445 -43.686 -28.356  1.00 12.300          H  
ATOM  22026 2HB  LEU C1387      -0.708 -43.967 -27.075  1.00 12.300          H  
ATOM  22027  HG  LEU C1387      -0.532 -41.436 -28.737  1.00 12.300          H  
ATOM  22028 1HD1 LEU C1387      -2.593 -42.304 -29.741  1.00 12.300          H  
ATOM  22029 2HD1 LEU C1387      -1.230 -43.420 -29.988  1.00 12.300          H  
ATOM  22030 3HD1 LEU C1387      -2.461 -43.779 -28.752  1.00 12.300          H  
ATOM  22031 1HD2 LEU C1387      -2.696 -40.904 -27.656  1.00 12.300          H  
ATOM  22032 2HD2 LEU C1387      -2.569 -42.367 -26.652  1.00 12.300          H  
ATOM  22033 3HD2 LEU C1387      -1.419 -41.031 -26.440  1.00 12.300          H  
ATOM  22034  N   ALA C1388       1.061 -44.429 -24.933  1.00  9.530          N  
ATOM  22035  CA  ALA C1388       1.625 -45.631 -24.346  1.00 10.780          C  
ATOM  22036  C   ALA C1388       1.272 -46.785 -25.245  1.00 11.420          C  
ATOM  22037  O   ALA C1388       0.250 -46.737 -25.944  1.00 11.890          O  
ATOM  22038  CB  ALA C1388       1.095 -45.883 -22.939  1.00 14.590          C  
ATOM  22039  H   ALA C1388       0.162 -44.080 -24.551  1.00 11.440          H  
ATOM  22040  HA  ALA C1388       2.709 -45.532 -24.307  1.00 12.940          H  
ATOM  22041 1HB  ALA C1388       1.533 -46.789 -22.536  1.00 17.510          H  
ATOM  22042 2HB  ALA C1388       1.351 -45.049 -22.300  1.00 17.510          H  
ATOM  22043 3HB  ALA C1388       0.010 -45.987 -22.974  1.00 17.510          H  
ATOM  22044  N   LYS C1389       2.047 -47.862 -25.185  1.00 11.540          N  
ATOM  22045  CA  LYS C1389       1.696 -49.023 -25.985  1.00 12.310          C  
ATOM  22046  C   LYS C1389       0.278 -49.465 -25.650  1.00 13.020          C  
ATOM  22047  O   LYS C1389      -0.456 -49.878 -26.544  1.00 13.640          O  
ATOM  22048  CB  LYS C1389       2.716 -50.129 -25.825  1.00 16.930          C  
ATOM  22049  CG  LYS C1389       2.437 -51.400 -26.619  1.00 16.930          C  
ATOM  22050  CD  LYS C1389       3.557 -52.421 -26.417  1.00 16.930          C  
ATOM  22051  CE  LYS C1389       3.263 -53.731 -27.137  1.00 16.930          C  
ATOM  22052  NZ  LYS C1389       4.359 -54.730 -26.938  1.00 16.930          N  
ATOM  22053  H   LYS C1389       2.871 -47.877 -24.568  1.00 13.850          H  
ATOM  22054  HA  LYS C1389       1.701 -48.731 -27.030  1.00 14.770          H  
ATOM  22055 1HB  LYS C1389       3.685 -49.760 -26.150  1.00 20.310          H  
ATOM  22056 2HB  LYS C1389       2.814 -50.357 -24.821  1.00 20.310          H  
ATOM  22057 1HG  LYS C1389       1.496 -51.840 -26.294  1.00 20.310          H  
ATOM  22058 2HG  LYS C1389       2.350 -51.156 -27.680  1.00 20.310          H  
ATOM  22059 1HD  LYS C1389       4.495 -52.011 -26.800  1.00 20.310          H  
ATOM  22060 2HD  LYS C1389       3.679 -52.622 -25.352  1.00 20.310          H  
ATOM  22061 1HE  LYS C1389       2.331 -54.147 -26.752  1.00 20.310          H  
ATOM  22062 2HE  LYS C1389       3.149 -53.539 -28.204  1.00 20.310          H  
ATOM  22063 1HZ  LYS C1389       4.131 -55.586 -27.426  1.00 20.310          H  
ATOM  22064 2HZ  LYS C1389       5.226 -54.359 -27.302  1.00 20.310          H  
ATOM  22065 3HZ  LYS C1389       4.466 -54.926 -25.951  1.00 20.310          H  
ATOM  22066  N   GLU C1390      -0.086 -49.359 -24.369  1.00 12.980          N  
ATOM  22067  CA  GLU C1390      -1.390 -49.713 -23.833  1.00 13.760          C  
ATOM  22068  C   GLU C1390      -2.526 -48.961 -24.497  1.00 13.820          C  
ATOM  22069  O   GLU C1390      -3.611 -49.519 -24.659  1.00 14.680          O  
ATOM  22070  CB  GLU C1390      -1.477 -49.433 -22.330  1.00 18.950          C  
ATOM  22071  CG  GLU C1390      -2.788 -49.854 -21.687  1.00 18.950          C  
ATOM  22072  CD  GLU C1390      -2.786 -49.682 -20.198  1.00 18.950          C  
ATOM  22073  OE1 GLU C1390      -1.795 -49.240 -19.669  1.00 18.950          O  
ATOM  22074  OE2 GLU C1390      -3.778 -49.996 -19.584  1.00 18.950          O  
ATOM  22075  H   GLU C1390       0.604 -49.016 -23.720  1.00 15.580          H  
ATOM  22076  HA  GLU C1390      -1.541 -50.781 -23.994  1.00 16.510          H  
ATOM  22077 1HB  GLU C1390      -0.726 -49.959 -21.813  1.00 22.740          H  
ATOM  22078 2HB  GLU C1390      -1.325 -48.370 -22.145  1.00 22.740          H  
ATOM  22079 1HG  GLU C1390      -3.602 -49.255 -22.094  1.00 22.740          H  
ATOM  22080 2HG  GLU C1390      -2.980 -50.898 -21.933  1.00 22.740          H  
ATOM  22081  N   ASP C1391      -2.312 -47.704 -24.891  1.00 12.950          N  
ATOM  22082  CA  ASP C1391      -3.400 -46.928 -25.443  1.00 13.030          C  
ATOM  22083  C   ASP C1391      -3.637 -47.390 -26.853  1.00 13.450          C  
ATOM  22084  O   ASP C1391      -4.783 -47.531 -27.301  1.00 14.020          O  
ATOM  22085  CB  ASP C1391      -2.995 -45.452 -25.509  1.00 18.210          C  
ATOM  22086  CG  ASP C1391      -2.832 -44.777 -24.163  1.00 18.210          C  
ATOM  22087  OD1 ASP C1391      -3.758 -44.849 -23.370  1.00 18.210          O  
ATOM  22088  OD2 ASP C1391      -1.784 -44.156 -23.926  1.00 18.210          O  
ATOM  22089  H   ASP C1391      -1.396 -47.264 -24.818  1.00 15.540          H  
ATOM  22090  HA  ASP C1391      -4.301 -47.072 -24.847  1.00 15.640          H  
ATOM  22091 1HB  ASP C1391      -2.049 -45.391 -26.028  1.00 21.850          H  
ATOM  22092 2HB  ASP C1391      -3.723 -44.899 -26.099  1.00 21.850          H  
ATOM  22093  N   MET C1392      -2.541 -47.662 -27.545  1.00 13.260          N  
ATOM  22094  CA  MET C1392      -2.618 -48.108 -28.916  1.00 13.740          C  
ATOM  22095  C   MET C1392      -3.190 -49.523 -29.005  1.00 14.750          C  
ATOM  22096  O   MET C1392      -4.014 -49.804 -29.886  1.00 15.330          O  
ATOM  22097  CB  MET C1392      -1.241 -47.979 -29.529  1.00 19.040          C  
ATOM  22098  CG  MET C1392      -0.851 -46.516 -29.705  1.00 19.040          C  
ATOM  22099  SD  MET C1392       0.657 -46.256 -30.600  1.00 19.040          S  
ATOM  22100  CE  MET C1392       1.846 -46.661 -29.344  1.00 19.040          C  
ATOM  22101  H   MET C1392      -1.631 -47.499 -27.095  1.00 15.910          H  
ATOM  22102  HA  MET C1392      -3.299 -47.448 -29.452  1.00 16.490          H  
ATOM  22103 1HB  MET C1392      -0.518 -48.468 -28.878  1.00 22.850          H  
ATOM  22104 2HB  MET C1392      -1.215 -48.476 -30.498  1.00 22.850          H  
ATOM  22105 1HG  MET C1392      -1.653 -46.000 -30.226  1.00 22.850          H  
ATOM  22106 2HG  MET C1392      -0.745 -46.062 -28.718  1.00 22.850          H  
ATOM  22107 1HE  MET C1392       2.830 -46.554 -29.762  1.00 22.850          H  
ATOM  22108 2HE  MET C1392       1.729 -45.993 -28.484  1.00 22.850          H  
ATOM  22109 3HE  MET C1392       1.710 -47.681 -29.030  1.00 22.850          H  
ATOM  22110  N   GLN C1393      -2.790 -50.400 -28.069  1.00 14.970          N  
ATOM  22111  CA  GLN C1393      -3.285 -51.766 -28.059  1.00 15.940          C  
ATOM  22112  C   GLN C1393      -4.724 -51.805 -27.594  1.00 16.560          C  
ATOM  22113  O   GLN C1393      -5.531 -52.530 -28.159  1.00 17.410          O  
ATOM  22114  CB  GLN C1393      -2.421 -52.665 -27.172  1.00 21.930          C  
ATOM  22115  CG  GLN C1393      -1.021 -52.909 -27.712  1.00 21.930          C  
ATOM  22116  CD  GLN C1393      -1.012 -53.661 -29.025  1.00 21.930          C  
ATOM  22117  OE1 GLN C1393      -1.628 -54.724 -29.158  1.00 21.930          O  
ATOM  22118  NE2 GLN C1393      -0.310 -53.109 -30.008  1.00 21.930          N  
ATOM  22119  H   GLN C1393      -2.092 -50.114 -27.378  1.00 17.960          H  
ATOM  22120  HA  GLN C1393      -3.254 -52.153 -29.075  1.00 19.130          H  
ATOM  22121 1HB  GLN C1393      -2.324 -52.204 -26.186  1.00 26.310          H  
ATOM  22122 2HB  GLN C1393      -2.906 -53.622 -27.039  1.00 26.310          H  
ATOM  22123 1HG  GLN C1393      -0.548 -51.949 -27.887  1.00 26.310          H  
ATOM  22124 2HG  GLN C1393      -0.450 -53.475 -26.978  1.00 26.310          H  
ATOM  22125 1HE2 GLN C1393      -0.227 -53.550 -30.904  1.00 26.310          H  
ATOM  22126 2HE2 GLN C1393       0.148 -52.233 -29.851  1.00 26.310          H  
ATOM  22127  N   PHE C1394      -5.103 -51.011 -26.592  1.00 16.180          N  
ATOM  22128  CA  PHE C1394      -6.489 -51.035 -26.163  1.00 16.780          C  
ATOM  22129  C   PHE C1394      -7.408 -50.667 -27.309  1.00 16.820          C  
ATOM  22130  O   PHE C1394      -8.347 -51.408 -27.628  1.00 17.590          O  
ATOM  22131  CB  PHE C1394      -6.701 -50.116 -24.961  1.00 23.250          C  
ATOM  22132  CG  PHE C1394      -8.143 -49.922 -24.562  1.00 23.250          C  
ATOM  22133  CD1 PHE C1394      -8.892 -50.957 -24.028  1.00 23.250          C  
ATOM  22134  CD2 PHE C1394      -8.740 -48.676 -24.681  1.00 23.250          C  
ATOM  22135  CE1 PHE C1394     -10.201 -50.757 -23.646  1.00 23.250          C  
ATOM  22136  CE2 PHE C1394     -10.050 -48.472 -24.287  1.00 23.250          C  
ATOM  22137  CZ  PHE C1394     -10.780 -49.515 -23.774  1.00 23.250          C  
ATOM  22138  H   PHE C1394      -4.443 -50.415 -26.086  1.00 19.420          H  
ATOM  22139  HA  PHE C1394      -6.731 -52.052 -25.852  1.00 20.140          H  
ATOM  22140 1HB  PHE C1394      -6.156 -50.512 -24.104  1.00 27.900          H  
ATOM  22141 2HB  PHE C1394      -6.271 -49.136 -25.181  1.00 27.900          H  
ATOM  22142  HD1 PHE C1394      -8.451 -51.951 -23.920  1.00 27.900          H  
ATOM  22143  HD2 PHE C1394      -8.164 -47.843 -25.087  1.00 27.900          H  
ATOM  22144  HE1 PHE C1394     -10.774 -51.598 -23.245  1.00 27.900          H  
ATOM  22145  HE2 PHE C1394     -10.511 -47.476 -24.385  1.00 27.900          H  
ATOM  22146  HZ  PHE C1394     -11.812 -49.354 -23.472  1.00 27.900          H  
ATOM  22147  N   GLN C1395      -7.136 -49.534 -27.966  1.00 16.020          N  
ATOM  22148  CA  GLN C1395      -8.009 -49.144 -29.048  1.00 16.070          C  
ATOM  22149  C   GLN C1395      -8.041 -50.198 -30.161  1.00 16.870          C  
ATOM  22150  O   GLN C1395      -9.107 -50.560 -30.678  1.00 17.520          O  
ATOM  22151  CB  GLN C1395      -7.577 -47.813 -29.658  1.00 22.480          C  
ATOM  22152  CG  GLN C1395      -8.550 -47.335 -30.715  1.00 22.480          C  
ATOM  22153  CD  GLN C1395      -8.164 -46.130 -31.442  1.00 22.480          C  
ATOM  22154  OE1 GLN C1395      -7.347 -45.306 -31.023  1.00 22.480          O  
ATOM  22155  NE2 GLN C1395      -8.768 -46.013 -32.607  1.00 22.480          N  
ATOM  22156  H   GLN C1395      -6.347 -48.935 -27.691  1.00 19.220          H  
ATOM  22157  HA  GLN C1395      -9.002 -49.037 -28.644  1.00 19.280          H  
ATOM  22158 1HB  GLN C1395      -7.478 -47.064 -28.881  1.00 26.970          H  
ATOM  22159 2HB  GLN C1395      -6.595 -47.929 -30.121  1.00 26.970          H  
ATOM  22160 1HG  GLN C1395      -8.699 -48.115 -31.455  1.00 26.970          H  
ATOM  22161 2HG  GLN C1395      -9.492 -47.107 -30.235  1.00 26.970          H  
ATOM  22162 1HE2 GLN C1395      -8.586 -45.234 -33.203  1.00 26.970          H  
ATOM  22163 2HE2 GLN C1395      -9.450 -46.735 -32.878  1.00 26.970          H  
ATOM  22164  N   ARG C1396      -6.869 -50.697 -30.568  1.00 16.870          N  
ATOM  22165  CA  ARG C1396      -6.828 -51.654 -31.660  1.00 17.630          C  
ATOM  22166  C   ARG C1396      -7.528 -52.970 -31.326  1.00 18.610          C  
ATOM  22167  O   ARG C1396      -8.414 -53.419 -32.058  1.00 19.300          O  
ATOM  22168  CB  ARG C1396      -5.387 -51.946 -32.054  1.00 24.380          C  
ATOM  22169  CG  ARG C1396      -5.206 -52.889 -33.254  1.00 24.380          C  
ATOM  22170  CD  ARG C1396      -3.760 -53.165 -33.525  1.00 24.380          C  
ATOM  22171  NE  ARG C1396      -3.134 -54.002 -32.493  1.00 24.380          N  
ATOM  22172  CZ  ARG C1396      -3.220 -55.358 -32.423  1.00 24.380          C  
ATOM  22173  NH1 ARG C1396      -3.900 -56.040 -33.329  1.00 24.380          N  
ATOM  22174  NH2 ARG C1396      -2.611 -56.009 -31.446  1.00 24.380          N  
ATOM  22175  H   ARG C1396      -5.984 -50.394 -30.145  1.00 20.240          H  
ATOM  22176  HA  ARG C1396      -7.332 -51.206 -32.515  1.00 21.160          H  
ATOM  22177 1HB  ARG C1396      -4.882 -51.009 -32.285  1.00 29.250          H  
ATOM  22178 2HB  ARG C1396      -4.868 -52.386 -31.199  1.00 29.250          H  
ATOM  22179 1HG  ARG C1396      -5.708 -53.834 -33.052  1.00 29.250          H  
ATOM  22180 2HG  ARG C1396      -5.643 -52.430 -34.140  1.00 29.250          H  
ATOM  22181 1HD  ARG C1396      -3.651 -53.658 -34.490  1.00 29.250          H  
ATOM  22182 2HD  ARG C1396      -3.224 -52.215 -33.552  1.00 29.250          H  
ATOM  22183  HE  ARG C1396      -2.593 -53.532 -31.776  1.00 29.250          H  
ATOM  22184 1HH1 ARG C1396      -4.369 -55.561 -34.083  1.00 29.250          H  
ATOM  22185 2HH1 ARG C1396      -3.952 -57.048 -33.269  1.00 29.250          H  
ATOM  22186 1HH2 ARG C1396      -2.096 -55.500 -30.717  1.00 29.250          H  
ATOM  22187 2HH2 ARG C1396      -2.669 -57.012 -31.391  1.00 29.250          H  
ATOM  22188  N   LEU C1397      -7.142 -53.584 -30.211  1.00 18.670          N  
ATOM  22189  CA  LEU C1397      -7.626 -54.901 -29.834  1.00 19.570          C  
ATOM  22190  C   LEU C1397      -9.125 -54.957 -29.637  1.00 20.150          C  
ATOM  22191  O   LEU C1397      -9.763 -55.929 -30.043  1.00 21.050          O  
ATOM  22192  CB  LEU C1397      -6.943 -55.335 -28.532  1.00 27.040          C  
ATOM  22193  CG  LEU C1397      -5.416 -55.648 -28.600  1.00 27.040          C  
ATOM  22194  CD1 LEU C1397      -4.890 -55.816 -27.193  1.00 27.040          C  
ATOM  22195  CD2 LEU C1397      -5.171 -56.916 -29.400  1.00 27.040          C  
ATOM  22196  H   LEU C1397      -6.451 -53.140 -29.608  1.00 22.400          H  
ATOM  22197  HA  LEU C1397      -7.376 -55.589 -30.634  1.00 23.480          H  
ATOM  22198 1HB  LEU C1397      -7.083 -54.535 -27.801  1.00 32.450          H  
ATOM  22199 2HB  LEU C1397      -7.456 -56.219 -28.156  1.00 32.450          H  
ATOM  22200  HG  LEU C1397      -4.885 -54.814 -29.066  1.00 32.450          H  
ATOM  22201 1HD1 LEU C1397      -3.819 -56.021 -27.230  1.00 32.450          H  
ATOM  22202 2HD1 LEU C1397      -5.064 -54.896 -26.632  1.00 32.450          H  
ATOM  22203 3HD1 LEU C1397      -5.402 -56.642 -26.705  1.00 32.450          H  
ATOM  22204 1HD2 LEU C1397      -4.106 -57.120 -29.415  1.00 32.450          H  
ATOM  22205 2HD2 LEU C1397      -5.691 -57.749 -28.928  1.00 32.450          H  
ATOM  22206 3HD2 LEU C1397      -5.525 -56.799 -30.416  1.00 32.450          H  
ATOM  22207  N   ASP C1398      -9.715 -53.909 -29.068  1.00 19.650          N  
ATOM  22208  CA  ASP C1398     -11.147 -53.922 -28.843  1.00 20.150          C  
ATOM  22209  C   ASP C1398     -11.978 -53.321 -29.989  1.00 20.170          C  
ATOM  22210  O   ASP C1398     -13.194 -53.171 -29.844  1.00 20.500          O  
ATOM  22211  CB  ASP C1398     -11.469 -53.270 -27.492  1.00 28.010          C  
ATOM  22212  CG  ASP C1398     -11.038 -54.153 -26.280  1.00 28.010          C  
ATOM  22213  OD1 ASP C1398     -11.089 -55.359 -26.388  1.00 28.010          O  
ATOM  22214  OD2 ASP C1398     -10.665 -53.613 -25.271  1.00 28.010          O  
ATOM  22215  H   ASP C1398      -9.165 -53.117 -28.718  1.00 23.580          H  
ATOM  22216  HA  ASP C1398     -11.450 -54.965 -28.752  1.00 24.180          H  
ATOM  22217 1HB  ASP C1398     -10.924 -52.326 -27.419  1.00 33.610          H  
ATOM  22218 2HB  ASP C1398     -12.532 -53.048 -27.424  1.00 33.610          H  
ATOM  22219  N   GLY C1399     -11.352 -52.960 -31.126  1.00 19.840          N  
ATOM  22220  CA  GLY C1399     -12.124 -52.427 -32.254  1.00 19.910          C  
ATOM  22221  C   GLY C1399     -12.722 -51.044 -32.001  1.00 19.250          C  
ATOM  22222  O   GLY C1399     -13.839 -50.755 -32.440  1.00 19.520          O  
ATOM  22223  H   GLY C1399     -10.342 -53.099 -31.242  1.00 23.810          H  
ATOM  22224 1HA  GLY C1399     -11.471 -52.379 -33.126  1.00 23.890          H  
ATOM  22225 2HA  GLY C1399     -12.920 -53.127 -32.499  1.00 23.890          H  
ATOM  22226  N   LEU C1400     -12.017 -50.208 -31.260  1.00 18.410          N  
ATOM  22227  CA  LEU C1400     -12.525 -48.906 -30.879  1.00 17.820          C  
ATOM  22228  C   LEU C1400     -12.058 -47.783 -31.816  1.00 17.310          C  
ATOM  22229  O   LEU C1400     -11.025 -47.902 -32.486  1.00 17.080          O  
ATOM  22230  CB  LEU C1400     -12.035 -48.658 -29.454  1.00 25.180          C  
ATOM  22231  CG  LEU C1400     -12.415 -49.741 -28.399  1.00 25.180          C  
ATOM  22232  CD1 LEU C1400     -11.759 -49.404 -27.089  1.00 25.180          C  
ATOM  22233  CD2 LEU C1400     -13.908 -49.850 -28.214  1.00 25.180          C  
ATOM  22234  H   LEU C1400     -11.075 -50.475 -30.957  1.00 22.090          H  
ATOM  22235  HA  LEU C1400     -13.612 -48.931 -30.908  1.00 21.380          H  
ATOM  22236 1HB  LEU C1400     -10.979 -48.635 -29.494  1.00 30.220          H  
ATOM  22237 2HB  LEU C1400     -12.364 -47.717 -29.115  1.00 30.220          H  
ATOM  22238  HG  LEU C1400     -12.035 -50.693 -28.733  1.00 30.220          H  
ATOM  22239 1HD1 LEU C1400     -11.999 -50.175 -26.362  1.00 30.220          H  
ATOM  22240 2HD1 LEU C1400     -10.686 -49.362 -27.205  1.00 30.220          H  
ATOM  22241 3HD1 LEU C1400     -12.118 -48.448 -26.725  1.00 30.220          H  
ATOM  22242 1HD2 LEU C1400     -14.121 -50.624 -27.478  1.00 30.220          H  
ATOM  22243 2HD2 LEU C1400     -14.296 -48.920 -27.864  1.00 30.220          H  
ATOM  22244 3HD2 LEU C1400     -14.385 -50.121 -29.154  1.00 30.220          H  
ATOM  22245  N   ASP C1401     -12.848 -46.705 -31.893  1.00 17.170          N  
ATOM  22246  CA  ASP C1401     -12.473 -45.505 -32.641  1.00 16.690          C  
ATOM  22247  C   ASP C1401     -11.602 -44.644 -31.733  1.00 15.910          C  
ATOM  22248  O   ASP C1401     -11.456 -44.955 -30.551  1.00 15.810          O  
ATOM  22249  CB  ASP C1401     -13.744 -44.754 -33.090  1.00 23.560          C  
ATOM  22250  CG  ASP C1401     -13.552 -43.743 -34.263  1.00 23.560          C  
ATOM  22251  OD1 ASP C1401     -12.456 -43.236 -34.432  1.00 23.560          O  
ATOM  22252  OD2 ASP C1401     -14.504 -43.483 -34.946  1.00 23.560          O  
ATOM  22253  H   ASP C1401     -13.721 -46.707 -31.383  1.00 20.600          H  
ATOM  22254  HA  ASP C1401     -11.896 -45.794 -33.520  1.00 20.030          H  
ATOM  22255 1HB  ASP C1401     -14.494 -45.486 -33.396  1.00 28.270          H  
ATOM  22256 2HB  ASP C1401     -14.162 -44.221 -32.237  1.00 28.270          H  
ATOM  22257  N   GLY C1402     -11.128 -43.505 -32.208  1.00 15.430          N  
ATOM  22258  CA  GLY C1402     -10.227 -42.688 -31.396  1.00 14.760          C  
ATOM  22259  C   GLY C1402     -10.799 -42.363 -30.016  1.00 14.680          C  
ATOM  22260  O   GLY C1402     -10.171 -42.689 -29.001  1.00 14.490          O  
ATOM  22261  H   GLY C1402     -11.348 -43.257 -33.173  1.00 18.520          H  
ATOM  22262 1HA  GLY C1402      -9.291 -43.233 -31.267  1.00 17.710          H  
ATOM  22263 2HA  GLY C1402      -9.969 -41.774 -31.929  1.00 17.710          H  
ATOM  22264  N   PRO C1403     -11.971 -41.707 -29.938  1.00 14.880          N  
ATOM  22265  CA  PRO C1403     -12.663 -41.329 -28.718  1.00 14.950          C  
ATOM  22266  C   PRO C1403     -13.045 -42.511 -27.837  1.00 15.270          C  
ATOM  22267  O   PRO C1403     -13.286 -42.347 -26.646  1.00 15.330          O  
ATOM  22268  CB  PRO C1403     -13.918 -40.622 -29.249  1.00 22.420          C  
ATOM  22269  CG  PRO C1403     -13.546 -40.154 -30.639  1.00 22.420          C  
ATOM  22270  CD  PRO C1403     -12.649 -41.231 -31.175  1.00 22.420          C  
ATOM  22271  HA  PRO C1403     -12.027 -40.626 -28.155  1.00 17.940          H  
ATOM  22272 1HB  PRO C1403     -14.767 -41.326 -29.249  1.00 26.910          H  
ATOM  22273 2HB  PRO C1403     -14.190 -39.795 -28.579  1.00 26.910          H  
ATOM  22274 1HG  PRO C1403     -14.453 -40.018 -31.249  1.00 26.910          H  
ATOM  22275 2HG  PRO C1403     -13.048 -39.173 -30.587  1.00 26.910          H  
ATOM  22276 1HD  PRO C1403     -13.264 -42.022 -31.619  1.00 26.910          H  
ATOM  22277 2HD  PRO C1403     -11.955 -40.793 -31.895  1.00 26.910          H  
ATOM  22278  N   MET C1404     -13.121 -43.705 -28.418  1.00 15.550          N  
ATOM  22279  CA  MET C1404     -13.531 -44.876 -27.675  1.00 15.890          C  
ATOM  22280  C   MET C1404     -12.305 -45.490 -27.026  1.00 15.610          C  
ATOM  22281  O   MET C1404     -12.383 -46.024 -25.923  1.00 15.630          O  
ATOM  22282  CB  MET C1404     -14.277 -45.821 -28.589  1.00 22.110          C  
ATOM  22283  CG  MET C1404     -15.611 -45.283 -29.093  1.00 22.110          C  
ATOM  22284  SD  MET C1404     -16.428 -46.378 -30.300  1.00 22.110          S  
ATOM  22285  CE  MET C1404     -17.052 -47.754 -29.330  1.00 22.110          C  
ATOM  22286  H   MET C1404     -12.838 -43.831 -29.384  1.00 18.660          H  
ATOM  22287  HA  MET C1404     -14.204 -44.560 -26.890  1.00 19.070          H  
ATOM  22288 1HB  MET C1404     -13.675 -46.011 -29.440  1.00 26.530          H  
ATOM  22289 2HB  MET C1404     -14.449 -46.743 -28.073  1.00 26.530          H  
ATOM  22290 1HG  MET C1404     -16.283 -45.131 -28.255  1.00 26.530          H  
ATOM  22291 2HG  MET C1404     -15.447 -44.314 -29.567  1.00 26.530          H  
ATOM  22292 1HE  MET C1404     -17.557 -48.459 -29.990  1.00 26.530          H  
ATOM  22293 2HE  MET C1404     -16.241 -48.252 -28.837  1.00 26.530          H  
ATOM  22294 3HE  MET C1404     -17.754 -47.389 -28.593  1.00 26.530          H  
ATOM  22295  N   GLY C1405     -11.172 -45.424 -27.729  1.00 15.400          N  
ATOM  22296  CA  GLY C1405      -9.900 -45.881 -27.198  1.00 15.150          C  
ATOM  22297  C   GLY C1405      -9.546 -45.019 -25.974  1.00 14.840          C  
ATOM  22298  O   GLY C1405      -8.946 -45.485 -25.000  1.00 14.750          O  
ATOM  22299  H   GLY C1405     -11.196 -45.039 -28.677  1.00 18.480          H  
ATOM  22300 1HA  GLY C1405      -9.953 -46.934 -26.931  1.00 18.180          H  
ATOM  22301 2HA  GLY C1405      -9.135 -45.761 -27.961  1.00 18.180          H  
ATOM  22302  N   GLU C1406      -9.923 -43.739 -26.037  1.00 14.670          N  
ATOM  22303  CA  GLU C1406      -9.689 -42.827 -24.931  1.00 14.400          C  
ATOM  22304  C   GLU C1406     -10.730 -43.044 -23.798  1.00 14.710          C  
ATOM  22305  O   GLU C1406     -10.391 -42.953 -22.614  1.00 14.540          O  
ATOM  22306  CB  GLU C1406      -9.712 -41.373 -25.390  1.00 20.270          C  
ATOM  22307  CG  GLU C1406      -9.161 -40.431 -24.323  1.00 20.270          C  
ATOM  22308  CD  GLU C1406      -9.280 -38.956 -24.624  1.00 20.270          C  
ATOM  22309  OE1 GLU C1406      -9.180 -38.592 -25.764  1.00 20.270          O  
ATOM  22310  OE2 GLU C1406      -9.526 -38.189 -23.691  1.00 20.270          O  
ATOM  22311  H   GLU C1406     -10.324 -43.402 -26.918  1.00 17.600          H  
ATOM  22312  HA  GLU C1406      -8.700 -43.026 -24.530  1.00 17.280          H  
ATOM  22313 1HB  GLU C1406      -9.108 -41.265 -26.291  1.00 24.320          H  
ATOM  22314 2HB  GLU C1406     -10.724 -41.087 -25.648  1.00 24.320          H  
ATOM  22315 1HG  GLU C1406      -9.569 -40.663 -23.397  1.00 24.320          H  
ATOM  22316 2HG  GLU C1406      -8.100 -40.658 -24.237  1.00 24.320          H  
ATOM  22317  N   ALA C1407     -11.986 -43.354 -24.166  1.00 15.160          N  
ATOM  22318  CA  ALA C1407     -13.113 -43.516 -23.244  1.00 15.500          C  
ATOM  22319  C   ALA C1407     -12.851 -44.473 -22.073  1.00 15.500          C  
ATOM  22320  O   ALA C1407     -12.381 -45.603 -22.247  1.00 15.390          O  
ATOM  22321  CB  ALA C1407     -14.312 -44.032 -23.980  1.00 21.560          C  
ATOM  22322  H   ALA C1407     -12.206 -43.369 -25.161  1.00 18.190          H  
ATOM  22323  HA  ALA C1407     -13.341 -42.543 -22.872  1.00 18.600          H  
ATOM  22324 1HB  ALA C1407     -15.109 -44.110 -23.297  1.00 25.880          H  
ATOM  22325 2HB  ALA C1407     -14.574 -43.356 -24.785  1.00 25.880          H  
ATOM  22326 3HB  ALA C1407     -14.081 -45.006 -24.378  1.00 25.880          H  
ATOM  22327  N   PRO C1408     -13.318 -44.100 -20.862  1.00 15.680          N  
ATOM  22328  CA  PRO C1408     -13.114 -44.766 -19.603  1.00 15.710          C  
ATOM  22329  C   PRO C1408     -13.929 -46.000 -19.299  1.00 15.590          C  
ATOM  22330  O   PRO C1408     -14.781 -45.949 -18.405  1.00 14.900          O  
ATOM  22331  CB  PRO C1408     -13.530 -43.692 -18.622  1.00 23.570          C  
ATOM  22332  CG  PRO C1408     -14.604 -42.961 -19.285  1.00 23.570          C  
ATOM  22333  CD  PRO C1408     -14.181 -42.904 -20.711  1.00 23.570          C  
ATOM  22334  HA  PRO C1408     -12.040 -44.984 -19.497  1.00 18.850          H  
ATOM  22335 1HB  PRO C1408     -13.836 -44.133 -17.678  1.00 28.280          H  
ATOM  22336 2HB  PRO C1408     -12.677 -43.061 -18.444  1.00 28.280          H  
ATOM  22337 1HG  PRO C1408     -15.534 -43.494 -19.106  1.00 28.280          H  
ATOM  22338 2HG  PRO C1408     -14.722 -41.969 -18.834  1.00 28.280          H  
ATOM  22339 1HD  PRO C1408     -15.009 -42.872 -21.388  1.00 28.280          H  
ATOM  22340 2HD  PRO C1408     -13.632 -42.054 -20.770  1.00 28.280          H  
ATOM  22341  N   GLY C1409     -13.749 -47.089 -20.026  1.00 16.330          N  
ATOM  22342  CA  GLY C1409     -14.497 -48.258 -19.555  1.00 16.510          C  
ATOM  22343  C   GLY C1409     -16.005 -48.038 -19.590  1.00 16.580          C  
ATOM  22344  O   GLY C1409     -16.643 -48.144 -20.642  1.00 16.010          O  
ATOM  22345  H   GLY C1409     -13.096 -47.075 -20.818  1.00 19.600          H  
ATOM  22346 1HA  GLY C1409     -14.242 -49.118 -20.176  1.00 19.810          H  
ATOM  22347 2HA  GLY C1409     -14.188 -48.500 -18.539  1.00 19.810          H  
ATOM  22348  N   ASP C1410     -16.571 -47.802 -18.393  1.00 17.330          N  
ATOM  22349  CA  ASP C1410     -18.004 -47.604 -18.145  1.00 17.490          C  
ATOM  22350  C   ASP C1410     -18.608 -46.663 -19.161  1.00 16.580          C  
ATOM  22351  O   ASP C1410     -19.719 -46.862 -19.619  1.00 16.330          O  
ATOM  22352  CB  ASP C1410     -18.240 -47.008 -16.752  1.00 24.420          C  
ATOM  22353  CG  ASP C1410     -18.029 -47.998 -15.612  1.00 24.420          C  
ATOM  22354  OD1 ASP C1410     -18.003 -49.179 -15.874  1.00 24.420          O  
ATOM  22355  OD2 ASP C1410     -17.856 -47.572 -14.493  1.00 24.420          O  
ATOM  22356  H   ASP C1410     -15.931 -47.711 -17.612  1.00 20.800          H  
ATOM  22357  HA  ASP C1410     -18.507 -48.568 -18.215  1.00 20.990          H  
ATOM  22358 1HB  ASP C1410     -17.560 -46.162 -16.608  1.00 29.310          H  
ATOM  22359 2HB  ASP C1410     -19.257 -46.611 -16.697  1.00 29.310          H  
ATOM  22360  N   PHE C1411     -17.894 -45.648 -19.585  1.00 16.090          N  
ATOM  22361  CA  PHE C1411     -18.513 -44.802 -20.603  1.00 15.290          C  
ATOM  22362  C   PHE C1411     -19.059 -45.620 -21.784  1.00 14.490          C  
ATOM  22363  O   PHE C1411     -20.126 -45.323 -22.308  1.00 14.140          O  
ATOM  22364  CB  PHE C1411     -17.554 -43.790 -21.170  1.00 21.730          C  
ATOM  22365  CG  PHE C1411     -18.119 -42.984 -22.311  1.00 21.730          C  
ATOM  22366  CD1 PHE C1411     -18.985 -41.957 -22.076  1.00 21.730          C  
ATOM  22367  CD2 PHE C1411     -17.779 -43.253 -23.620  1.00 21.730          C  
ATOM  22368  CE1 PHE C1411     -19.513 -41.232 -23.103  1.00 21.730          C  
ATOM  22369  CE2 PHE C1411     -18.282 -42.518 -24.648  1.00 21.730          C  
ATOM  22370  CZ  PHE C1411     -19.156 -41.511 -24.394  1.00 21.730          C  
ATOM  22371  H   PHE C1411     -16.961 -45.481 -19.191  1.00 19.310          H  
ATOM  22372  HA  PHE C1411     -19.339 -44.276 -20.132  1.00 18.350          H  
ATOM  22373 1HB  PHE C1411     -17.281 -43.103 -20.396  1.00 26.070          H  
ATOM  22374 2HB  PHE C1411     -16.677 -44.317 -21.511  1.00 26.070          H  
ATOM  22375  HD1 PHE C1411     -19.268 -41.726 -21.057  1.00 26.070          H  
ATOM  22376  HD2 PHE C1411     -17.118 -44.062 -23.842  1.00 26.070          H  
ATOM  22377  HE1 PHE C1411     -20.212 -40.424 -22.891  1.00 26.070          H  
ATOM  22378  HE2 PHE C1411     -17.995 -42.751 -25.672  1.00 26.070          H  
ATOM  22379  HZ  PHE C1411     -19.570 -40.931 -25.213  1.00 26.070          H  
ATOM  22380  N   LEU C1412     -18.272 -46.590 -22.262  1.00 14.200          N  
ATOM  22381  CA  LEU C1412     -18.603 -47.370 -23.439  1.00 13.440          C  
ATOM  22382  C   LEU C1412     -19.713 -48.383 -23.184  1.00 13.830          C  
ATOM  22383  O   LEU C1412     -20.533 -48.645 -24.070  1.00 13.260          O  
ATOM  22384  CB  LEU C1412     -17.349 -48.129 -23.902  1.00 19.120          C  
ATOM  22385  CG  LEU C1412     -16.153 -47.264 -24.384  1.00 19.120          C  
ATOM  22386  CD1 LEU C1412     -14.948 -48.165 -24.637  1.00 19.120          C  
ATOM  22387  CD2 LEU C1412     -16.511 -46.513 -25.633  1.00 19.120          C  
ATOM  22388  H   LEU C1412     -17.431 -46.843 -21.747  1.00 17.040          H  
ATOM  22389  HA  LEU C1412     -18.930 -46.696 -24.209  1.00 16.130          H  
ATOM  22390 1HB  LEU C1412     -16.996 -48.739 -23.072  1.00 22.940          H  
ATOM  22391 2HB  LEU C1412     -17.628 -48.799 -24.712  1.00 22.940          H  
ATOM  22392  HG  LEU C1412     -15.880 -46.562 -23.600  1.00 22.940          H  
ATOM  22393 1HD1 LEU C1412     -14.098 -47.560 -24.952  1.00 22.940          H  
ATOM  22394 2HD1 LEU C1412     -14.687 -48.692 -23.719  1.00 22.940          H  
ATOM  22395 3HD1 LEU C1412     -15.182 -48.889 -25.413  1.00 22.940          H  
ATOM  22396 1HD2 LEU C1412     -15.667 -45.939 -25.935  1.00 22.940          H  
ATOM  22397 2HD2 LEU C1412     -16.770 -47.218 -26.412  1.00 22.940          H  
ATOM  22398 3HD2 LEU C1412     -17.336 -45.850 -25.454  1.00 22.940          H  
ATOM  22399  N   GLN C1413     -19.723 -48.988 -21.993  1.00 14.850          N  
ATOM  22400  CA  GLN C1413     -20.710 -50.041 -21.670  1.00 15.330          C  
ATOM  22401  C   GLN C1413     -21.828 -49.714 -20.663  1.00 15.580          C  
ATOM  22402  O   GLN C1413     -22.815 -50.455 -20.589  1.00 15.680          O  
ATOM  22403  CB  GLN C1413     -20.002 -51.300 -21.160  1.00 21.270          C  
ATOM  22404  CG  GLN C1413     -19.121 -51.991 -22.174  1.00 21.270          C  
ATOM  22405  CD  GLN C1413     -18.522 -53.285 -21.627  1.00 21.270          C  
ATOM  22406  OE1 GLN C1413     -18.379 -53.467 -20.413  1.00 21.270          O  
ATOM  22407  NE2 GLN C1413     -18.175 -54.192 -22.533  1.00 21.270          N  
ATOM  22408  H   GLN C1413     -18.971 -48.727 -21.341  1.00 17.820          H  
ATOM  22409  HA  GLN C1413     -21.204 -50.313 -22.599  1.00 18.400          H  
ATOM  22410 1HB  GLN C1413     -19.390 -51.042 -20.293  1.00 25.520          H  
ATOM  22411 2HB  GLN C1413     -20.741 -52.020 -20.832  1.00 25.520          H  
ATOM  22412 1HG  GLN C1413     -19.715 -52.229 -23.057  1.00 25.520          H  
ATOM  22413 2HG  GLN C1413     -18.305 -51.320 -22.442  1.00 25.520          H  
ATOM  22414 1HE2 GLN C1413     -17.777 -55.064 -22.243  1.00 25.520          H  
ATOM  22415 2HE2 GLN C1413     -18.310 -54.004 -23.509  1.00 25.520          H  
ATOM  22416  N   ARG C1414     -21.631 -48.705 -19.825  1.00 15.780          N  
ATOM  22417  CA  ARG C1414     -22.536 -48.388 -18.735  1.00 16.110          C  
ATOM  22418  C   ARG C1414     -22.893 -46.904 -18.564  1.00 15.290          C  
ATOM  22419  O   ARG C1414     -22.414 -46.263 -17.627  1.00 15.000          O  
ATOM  22420  CB  ARG C1414     -21.886 -48.810 -17.416  1.00 22.420          C  
ATOM  22421  CG  ARG C1414     -21.616 -50.278 -17.210  1.00 22.420          C  
ATOM  22422  CD  ARG C1414     -22.840 -51.056 -17.022  1.00 22.420          C  
ATOM  22423  NE  ARG C1414     -22.546 -52.417 -16.767  1.00 22.420          N  
ATOM  22424  CZ  ARG C1414     -22.367 -53.367 -17.699  1.00 22.420          C  
ATOM  22425  NH1 ARG C1414     -22.454 -53.113 -19.000  1.00 22.420          N  
ATOM  22426  NH2 ARG C1414     -22.094 -54.574 -17.291  1.00 22.420          N  
ATOM  22427  H   ARG C1414     -20.820 -48.122 -19.937  1.00 18.940          H  
ATOM  22428  HA  ARG C1414     -23.455 -48.933 -18.916  1.00 19.330          H  
ATOM  22429 1HB  ARG C1414     -20.933 -48.309 -17.325  1.00 26.910          H  
ATOM  22430 2HB  ARG C1414     -22.491 -48.484 -16.587  1.00 26.910          H  
ATOM  22431 1HG  ARG C1414     -21.076 -50.675 -18.064  1.00 26.910          H  
ATOM  22432 2HG  ARG C1414     -20.996 -50.397 -16.319  1.00 26.910          H  
ATOM  22433 1HD  ARG C1414     -23.386 -50.665 -16.162  1.00 26.910          H  
ATOM  22434 2HD  ARG C1414     -23.467 -51.003 -17.904  1.00 26.910          H  
ATOM  22435  HE  ARG C1414     -22.477 -52.697 -15.796  1.00 26.910          H  
ATOM  22436 1HH1 ARG C1414     -22.671 -52.166 -19.362  1.00 26.910          H  
ATOM  22437 2HH1 ARG C1414     -22.302 -53.862 -19.667  1.00 26.910          H  
ATOM  22438 1HH2 ARG C1414     -22.021 -54.758 -16.300  1.00 26.910          H  
ATOM  22439 2HH2 ARG C1414     -21.943 -55.325 -17.976  1.00 26.910          H  
ATOM  22440  N   LEU C1415     -23.764 -46.366 -19.403  1.00 15.030          N  
ATOM  22441  CA  LEU C1415     -24.151 -44.962 -19.259  1.00 14.440          C  
ATOM  22442  C   LEU C1415     -25.508 -44.742 -18.645  1.00 14.130          C  
ATOM  22443  O   LEU C1415     -26.498 -45.375 -19.008  1.00 14.160          O  
ATOM  22444  CB  LEU C1415     -24.171 -44.235 -20.601  1.00 20.450          C  
ATOM  22445  CG  LEU C1415     -22.885 -44.080 -21.325  1.00 20.450          C  
ATOM  22446  CD1 LEU C1415     -23.127 -43.422 -22.647  1.00 20.450          C  
ATOM  22447  CD2 LEU C1415     -21.990 -43.235 -20.559  1.00 20.450          C  
ATOM  22448  H   LEU C1415     -24.118 -46.932 -20.163  1.00 18.040          H  
ATOM  22449  HA  LEU C1415     -23.441 -44.485 -18.593  1.00 17.330          H  
ATOM  22450 1HB  LEU C1415     -24.825 -44.781 -21.256  1.00 24.540          H  
ATOM  22451 2HB  LEU C1415     -24.594 -43.244 -20.444  1.00 24.540          H  
ATOM  22452  HG  LEU C1415     -22.424 -45.046 -21.484  1.00 24.540          H  
ATOM  22453 1HD1 LEU C1415     -22.175 -43.302 -23.131  1.00 24.540          H  
ATOM  22454 2HD1 LEU C1415     -23.778 -44.036 -23.255  1.00 24.540          H  
ATOM  22455 3HD1 LEU C1415     -23.575 -42.446 -22.498  1.00 24.540          H  
ATOM  22456 1HD2 LEU C1415     -21.104 -43.135 -21.116  1.00 24.540          H  
ATOM  22457 2HD2 LEU C1415     -22.456 -42.273 -20.424  1.00 24.540          H  
ATOM  22458 3HD2 LEU C1415     -21.749 -43.667 -19.601  1.00 24.540          H  
ATOM  22459  N   LEU C1416     -25.575 -43.732 -17.803  1.00 13.840          N  
ATOM  22460  CA  LEU C1416     -26.822 -43.320 -17.200  1.00 13.610          C  
ATOM  22461  C   LEU C1416     -27.612 -42.877 -18.425  1.00 12.810          C  
ATOM  22462  O   LEU C1416     -27.016 -42.179 -19.247  1.00 11.770          O  
ATOM  22463  CB  LEU C1416     -26.545 -42.161 -16.220  1.00 19.150          C  
ATOM  22464  CG  LEU C1416     -27.647 -41.782 -15.224  1.00 19.150          C  
ATOM  22465  CD1 LEU C1416     -27.000 -41.243 -13.976  1.00 19.150          C  
ATOM  22466  CD2 LEU C1416     -28.569 -40.734 -15.821  1.00 19.150          C  
ATOM  22467  H   LEU C1416     -24.717 -43.248 -17.568  1.00 16.610          H  
ATOM  22468  HA  LEU C1416     -27.271 -44.165 -16.683  1.00 16.330          H  
ATOM  22469 1HB  LEU C1416     -25.665 -42.395 -15.653  1.00 22.980          H  
ATOM  22470 2HB  LEU C1416     -26.322 -41.272 -16.807  1.00 22.980          H  
ATOM  22471  HG  LEU C1416     -28.204 -42.669 -14.952  1.00 22.980          H  
ATOM  22472 1HD1 LEU C1416     -27.760 -40.990 -13.243  1.00 22.980          H  
ATOM  22473 2HD1 LEU C1416     -26.353 -41.997 -13.570  1.00 22.980          H  
ATOM  22474 3HD1 LEU C1416     -26.420 -40.354 -14.212  1.00 22.980          H  
ATOM  22475 1HD2 LEU C1416     -29.333 -40.469 -15.110  1.00 22.980          H  
ATOM  22476 2HD2 LEU C1416     -27.996 -39.847 -16.074  1.00 22.980          H  
ATOM  22477 3HD2 LEU C1416     -29.032 -41.118 -16.688  1.00 22.980          H  
ATOM  22478  N   PRO C1417     -28.915 -43.187 -18.577  1.00 13.270          N  
ATOM  22479  CA  PRO C1417     -29.734 -42.845 -19.739  1.00 12.670          C  
ATOM  22480  C   PRO C1417     -29.574 -41.403 -20.222  1.00 12.060          C  
ATOM  22481  O   PRO C1417     -29.520 -41.180 -21.427  1.00 11.080          O  
ATOM  22482  CB  PRO C1417     -31.147 -43.096 -19.199  1.00 19.000          C  
ATOM  22483  CG  PRO C1417     -30.961 -44.239 -18.228  1.00 19.000          C  
ATOM  22484  CD  PRO C1417     -29.636 -43.962 -17.546  1.00 19.000          C  
ATOM  22485  HA  PRO C1417     -29.507 -43.543 -20.545  1.00 15.200          H  
ATOM  22486 1HB  PRO C1417     -31.563 -42.187 -18.746  1.00 22.810          H  
ATOM  22487 2HB  PRO C1417     -31.810 -43.376 -20.036  1.00 22.810          H  
ATOM  22488 1HG  PRO C1417     -31.802 -44.285 -17.519  1.00 22.810          H  
ATOM  22489 2HG  PRO C1417     -30.954 -45.195 -18.775  1.00 22.810          H  
ATOM  22490 1HD  PRO C1417     -29.775 -43.381 -16.648  1.00 22.810          H  
ATOM  22491 2HD  PRO C1417     -29.152 -44.933 -17.352  1.00 22.810          H  
ATOM  22492  N   ALA C1418     -29.427 -40.421 -19.334  1.00 12.680          N  
ATOM  22493  CA  ALA C1418     -29.205 -39.060 -19.814  1.00 12.270          C  
ATOM  22494  C   ALA C1418     -27.968 -39.032 -20.715  1.00 11.250          C  
ATOM  22495  O   ALA C1418     -27.951 -38.367 -21.757  1.00 10.370          O  
ATOM  22496  CB  ALA C1418     -29.018 -38.102 -18.654  1.00 17.340          C  
ATOM  22497  H   ALA C1418     -29.488 -40.596 -18.344  1.00 15.220          H  
ATOM  22498  HA  ALA C1418     -30.069 -38.755 -20.400  1.00 14.720          H  
ATOM  22499 1HB  ALA C1418     -28.865 -37.097 -19.041  1.00 20.810          H  
ATOM  22500 2HB  ALA C1418     -29.904 -38.117 -18.021  1.00 20.810          H  
ATOM  22501 3HB  ALA C1418     -28.151 -38.400 -18.072  1.00 20.810          H  
ATOM  22502  N   GLY C1419     -26.928 -39.747 -20.270  1.00 11.390          N  
ATOM  22503  CA  GLY C1419     -25.651 -39.882 -20.936  1.00 10.570          C  
ATOM  22504  C   GLY C1419     -25.845 -40.622 -22.232  1.00  9.390          C  
ATOM  22505  O   GLY C1419     -25.498 -40.134 -23.303  1.00  8.500          O  
ATOM  22506  H   GLY C1419     -27.056 -40.303 -19.432  1.00 13.670          H  
ATOM  22507 1HA  GLY C1419     -25.217 -38.905 -21.122  1.00 12.680          H  
ATOM  22508 2HA  GLY C1419     -24.968 -40.436 -20.294  1.00 12.680          H  
ATOM  22509  N   ALA C1420     -26.480 -41.788 -22.153  1.00  9.500          N  
ATOM  22510  CA  ALA C1420     -26.677 -42.617 -23.342  1.00  8.590          C  
ATOM  22511  C   ALA C1420     -27.446 -41.834 -24.403  1.00  7.940          C  
ATOM  22512  O   ALA C1420     -27.153 -41.955 -25.591  1.00  6.900          O  
ATOM  22513  CB  ALA C1420     -27.386 -43.911 -22.978  1.00 12.390          C  
ATOM  22514  H   ALA C1420     -26.793 -42.094 -21.227  1.00 11.400          H  
ATOM  22515  HA  ALA C1420     -25.707 -42.860 -23.760  1.00 10.310          H  
ATOM  22516 1HB  ALA C1420     -27.519 -44.527 -23.869  1.00 14.870          H  
ATOM  22517 2HB  ALA C1420     -26.814 -44.459 -22.248  1.00 14.870          H  
ATOM  22518 3HB  ALA C1420     -28.339 -43.684 -22.560  1.00 14.870          H  
ATOM  22519  N   GLY C1421     -28.399 -41.010 -23.976  1.00  8.540          N  
ATOM  22520  CA  GLY C1421     -29.187 -40.158 -24.852  1.00  7.960          C  
ATOM  22521  C   GLY C1421     -28.290 -39.156 -25.576  1.00  7.410          C  
ATOM  22522  O   GLY C1421     -28.335 -39.040 -26.809  1.00  6.930          O  
ATOM  22523  H   GLY C1421     -28.605 -40.994 -22.980  1.00 10.250          H  
ATOM  22524 1HA  GLY C1421     -29.722 -40.771 -25.574  1.00  9.550          H  
ATOM  22525 2HA  GLY C1421     -29.925 -39.626 -24.251  1.00  9.550          H  
ATOM  22526  N   MET C1422     -27.491 -38.415 -24.790  1.00  7.670          N  
ATOM  22527  CA  MET C1422     -26.568 -37.400 -25.296  1.00  7.490          C  
ATOM  22528  C   MET C1422     -25.474 -37.976 -26.191  1.00  6.610          C  
ATOM  22529  O   MET C1422     -25.019 -37.316 -27.121  1.00  6.360          O  
ATOM  22530  CB  MET C1422     -25.963 -36.632 -24.127  1.00 10.560          C  
ATOM  22531  CG  MET C1422     -26.950 -35.685 -23.435  1.00 10.560          C  
ATOM  22532  SD  MET C1422     -26.194 -34.635 -22.176  1.00 10.560          S  
ATOM  22533  CE  MET C1422     -26.046 -35.783 -20.798  1.00 10.560          C  
ATOM  22534  H   MET C1422     -27.547 -38.554 -23.772  1.00  9.200          H  
ATOM  22535  HA  MET C1422     -27.143 -36.698 -25.886  1.00  8.990          H  
ATOM  22536 1HB  MET C1422     -25.604 -37.349 -23.391  1.00 12.670          H  
ATOM  22537 2HB  MET C1422     -25.109 -36.054 -24.473  1.00 12.670          H  
ATOM  22538 1HG  MET C1422     -27.398 -35.040 -24.187  1.00 12.670          H  
ATOM  22539 2HG  MET C1422     -27.747 -36.254 -22.976  1.00 12.670          H  
ATOM  22540 1HE  MET C1422     -25.601 -35.273 -19.945  1.00 12.670          H  
ATOM  22541 2HE  MET C1422     -27.033 -36.152 -20.528  1.00 12.670          H  
ATOM  22542 3HE  MET C1422     -25.419 -36.612 -21.084  1.00 12.670          H  
ATOM  22543  N   VAL C1423     -25.047 -39.201 -25.917  1.00  6.270          N  
ATOM  22544  CA  VAL C1423     -24.035 -39.841 -26.738  1.00  5.460          C  
ATOM  22545  C   VAL C1423     -24.651 -40.406 -28.020  1.00  4.720          C  
ATOM  22546  O   VAL C1423     -24.173 -40.139 -29.124  1.00  4.120          O  
ATOM  22547  CB  VAL C1423     -23.328 -40.962 -25.948  1.00  7.970          C  
ATOM  22548  CG1 VAL C1423     -22.370 -41.733 -26.842  1.00  7.970          C  
ATOM  22549  CG2 VAL C1423     -22.561 -40.360 -24.795  1.00  7.970          C  
ATOM  22550  H   VAL C1423     -25.410 -39.670 -25.082  1.00  7.520          H  
ATOM  22551  HA  VAL C1423     -23.294 -39.091 -27.011  1.00  6.550          H  
ATOM  22552  HB  VAL C1423     -24.078 -41.657 -25.562  1.00  9.560          H  
ATOM  22553 1HG1 VAL C1423     -21.898 -42.483 -26.255  1.00  9.560          H  
ATOM  22554 2HG1 VAL C1423     -22.897 -42.209 -27.674  1.00  9.560          H  
ATOM  22555 3HG1 VAL C1423     -21.614 -41.056 -27.237  1.00  9.560          H  
ATOM  22556 1HG2 VAL C1423     -22.090 -41.152 -24.242  1.00  9.560          H  
ATOM  22557 2HG2 VAL C1423     -21.810 -39.676 -25.178  1.00  9.560          H  
ATOM  22558 3HG2 VAL C1423     -23.234 -39.818 -24.144  1.00  9.560          H  
ATOM  22559  N   ALA C1424     -25.718 -41.188 -27.882  1.00  4.850          N  
ATOM  22560  CA  ALA C1424     -26.387 -41.831 -29.006  1.00  4.920          C  
ATOM  22561  C   ALA C1424     -26.905 -40.822 -30.019  1.00  4.950          C  
ATOM  22562  O   ALA C1424     -26.857 -41.058 -31.228  1.00  5.080          O  
ATOM  22563  CB  ALA C1424     -27.541 -42.662 -28.500  1.00  6.860          C  
ATOM  22564  H   ALA C1424     -26.081 -41.380 -26.953  1.00  5.820          H  
ATOM  22565  HA  ALA C1424     -25.668 -42.478 -29.506  1.00  5.900          H  
ATOM  22566 1HB  ALA C1424     -28.019 -43.150 -29.339  1.00  8.230          H  
ATOM  22567 2HB  ALA C1424     -27.183 -43.414 -27.796  1.00  8.230          H  
ATOM  22568 3HB  ALA C1424     -28.248 -42.007 -28.001  1.00  8.230          H  
ATOM  22569  N   GLY C1425     -27.362 -39.665 -29.539  1.00  5.040          N  
ATOM  22570  CA  GLY C1425     -27.909 -38.633 -30.400  1.00  5.120          C  
ATOM  22571  C   GLY C1425     -26.837 -37.773 -31.070  1.00  4.870          C  
ATOM  22572  O   GLY C1425     -27.175 -36.794 -31.753  1.00  4.850          O  
ATOM  22573  H   GLY C1425     -27.399 -39.503 -28.529  1.00  6.050          H  
ATOM  22574 1HA  GLY C1425     -28.529 -39.102 -31.162  1.00  6.140          H  
ATOM  22575 2HA  GLY C1425     -28.566 -38.001 -29.806  1.00  6.140          H  
ATOM  22576  N   GLY C1426     -25.566 -38.045 -30.786  1.00  4.940          N  
ATOM  22577  CA  GLY C1426     -24.457 -37.316 -31.355  1.00  5.200          C  
ATOM  22578  C   GLY C1426     -24.619 -35.818 -31.129  1.00  4.820          C  
ATOM  22579  O   GLY C1426     -24.983 -35.386 -30.028  1.00  5.510          O  
ATOM  22580  H   GLY C1426     -25.336 -38.843 -30.187  1.00  5.930          H  
ATOM  22581 1HA  GLY C1426     -23.531 -37.663 -30.890  1.00  6.240          H  
ATOM  22582 2HA  GLY C1426     -24.397 -37.571 -32.404  1.00  6.240          H  
ATOM  22583  N   PRO C1427     -24.347 -34.988 -32.152  1.00  3.830          N  
ATOM  22584  CA  PRO C1427     -24.524 -33.559 -32.153  1.00  3.310          C  
ATOM  22585  C   PRO C1427     -25.899 -33.098 -31.699  1.00  3.510          C  
ATOM  22586  O   PRO C1427     -26.011 -32.029 -31.118  1.00  3.790          O  
ATOM  22587  CB  PRO C1427     -24.237 -33.188 -33.604  1.00  4.960          C  
ATOM  22588  CG  PRO C1427     -23.281 -34.252 -34.085  1.00  4.960          C  
ATOM  22589  CD  PRO C1427     -23.749 -35.513 -33.410  1.00  4.960          C  
ATOM  22590  HA  PRO C1427     -23.746 -33.113 -31.492  1.00  3.970          H  
ATOM  22591 1HB  PRO C1427     -25.189 -33.196 -34.170  1.00  5.960          H  
ATOM  22592 2HB  PRO C1427     -23.835 -32.174 -33.671  1.00  5.960          H  
ATOM  22593 1HG  PRO C1427     -23.299 -34.320 -35.180  1.00  5.960          H  
ATOM  22594 2HG  PRO C1427     -22.247 -33.979 -33.799  1.00  5.960          H  
ATOM  22595 1HD  PRO C1427     -24.507 -36.013 -34.037  1.00  5.960          H  
ATOM  22596 2HD  PRO C1427     -22.872 -36.148 -33.200  1.00  5.960          H  
ATOM  22597  N   LEU C1428     -26.978 -33.860 -32.003  1.00  3.690          N  
ATOM  22598  CA  LEU C1428     -28.290 -33.411 -31.545  1.00  4.500          C  
ATOM  22599  C   LEU C1428     -28.351 -33.589 -30.057  1.00  5.610          C  
ATOM  22600  O   LEU C1428     -28.734 -32.690 -29.302  1.00  6.130          O  
ATOM  22601  CB  LEU C1428     -29.444 -34.175 -32.206  1.00  5.980          C  
ATOM  22602  CG  LEU C1428     -30.894 -33.773 -31.714  1.00  5.980          C  
ATOM  22603  CD1 LEU C1428     -31.169 -32.276 -31.962  1.00  5.980          C  
ATOM  22604  CD2 LEU C1428     -31.915 -34.629 -32.440  1.00  5.980          C  
ATOM  22605  H   LEU C1428     -26.919 -34.764 -32.471  1.00  4.430          H  
ATOM  22606  HA  LEU C1428     -28.386 -32.358 -31.779  1.00  5.400          H  
ATOM  22607 1HB  LEU C1428     -29.394 -34.015 -33.279  1.00  7.170          H  
ATOM  22608 2HB  LEU C1428     -29.311 -35.240 -32.012  1.00  7.170          H  
ATOM  22609  HG  LEU C1428     -30.975 -33.959 -30.647  1.00  7.170          H  
ATOM  22610 1HD1 LEU C1428     -32.171 -32.031 -31.610  1.00  7.170          H  
ATOM  22611 2HD1 LEU C1428     -30.454 -31.661 -31.421  1.00  7.170          H  
ATOM  22612 3HD1 LEU C1428     -31.099 -32.064 -33.023  1.00  7.170          H  
ATOM  22613 1HD2 LEU C1428     -32.918 -34.374 -32.091  1.00  7.170          H  
ATOM  22614 2HD2 LEU C1428     -31.849 -34.450 -33.514  1.00  7.170          H  
ATOM  22615 3HD2 LEU C1428     -31.716 -35.680 -32.234  1.00  7.170          H  
ATOM  22616  N   GLY C1429     -27.904 -34.758 -29.626  1.00  6.100          N  
ATOM  22617  CA  GLY C1429     -27.922 -35.122 -28.218  1.00  7.320          C  
ATOM  22618  C   GLY C1429     -27.223 -34.044 -27.399  1.00  7.240          C  
ATOM  22619  O   GLY C1429     -27.682 -33.680 -26.313  1.00  7.920          O  
ATOM  22620  H   GLY C1429     -27.586 -35.431 -30.330  1.00  7.320          H  
ATOM  22621 1HA  GLY C1429     -28.944 -35.262 -27.877  1.00  8.780          H  
ATOM  22622 2HA  GLY C1429     -27.398 -36.071 -28.100  1.00  8.780          H  
ATOM  22623  N   ARG C1430     -26.154 -33.482 -27.968  1.00  6.480          N  
ATOM  22624  CA  ARG C1430     -25.417 -32.410 -27.329  1.00  6.490          C  
ATOM  22625  C   ARG C1430     -26.157 -31.056 -27.448  1.00  5.890          C  
ATOM  22626  O   ARG C1430     -26.352 -30.361 -26.447  1.00  6.370          O  
ATOM  22627  CB  ARG C1430     -24.046 -32.288 -27.973  1.00  9.080          C  
ATOM  22628  CG  ARG C1430     -23.092 -33.446 -27.708  1.00  9.080          C  
ATOM  22629  CD  ARG C1430     -21.827 -33.274 -28.461  1.00  9.080          C  
ATOM  22630  NE  ARG C1430     -20.921 -34.395 -28.282  1.00  9.080          N  
ATOM  22631  CZ  ARG C1430     -19.749 -34.552 -28.937  1.00  9.080          C  
ATOM  22632  NH1 ARG C1430     -19.343 -33.643 -29.800  1.00  9.080          N  
ATOM  22633  NH2 ARG C1430     -19.006 -35.623 -28.709  1.00  9.080          N  
ATOM  22634  H   ARG C1430     -25.825 -33.897 -28.846  1.00  7.780          H  
ATOM  22635  HA  ARG C1430     -25.295 -32.659 -26.275  1.00  7.790          H  
ATOM  22636 1HB  ARG C1430     -24.168 -32.211 -29.053  1.00 10.900          H  
ATOM  22637 2HB  ARG C1430     -23.566 -31.373 -27.633  1.00 10.900          H  
ATOM  22638 1HG  ARG C1430     -22.861 -33.494 -26.646  1.00 10.900          H  
ATOM  22639 2HG  ARG C1430     -23.559 -34.385 -28.022  1.00 10.900          H  
ATOM  22640 1HD  ARG C1430     -22.062 -33.190 -29.524  1.00 10.900          H  
ATOM  22641 2HD  ARG C1430     -21.325 -32.368 -28.122  1.00 10.900          H  
ATOM  22642  HE  ARG C1430     -21.196 -35.117 -27.626  1.00 10.900          H  
ATOM  22643 1HH1 ARG C1430     -19.903 -32.824 -29.975  1.00 10.900          H  
ATOM  22644 2HH1 ARG C1430     -18.466 -33.763 -30.286  1.00 10.900          H  
ATOM  22645 1HH2 ARG C1430     -19.315 -36.320 -28.046  1.00 10.900          H  
ATOM  22646 2HH2 ARG C1430     -18.130 -35.746 -29.194  1.00 10.900          H  
ATOM  22647  N   ARG C1431     -26.624 -30.694 -28.664  1.00  4.960          N  
ATOM  22648  CA  ARG C1431     -27.286 -29.402 -28.902  1.00  4.550          C  
ATOM  22649  C   ARG C1431     -28.544 -29.201 -28.079  1.00  5.490          C  
ATOM  22650  O   ARG C1431     -28.819 -28.071 -27.645  1.00  5.890          O  
ATOM  22651  CB  ARG C1431     -27.679 -29.173 -30.356  1.00  6.530          C  
ATOM  22652  CG  ARG C1431     -26.578 -28.873 -31.359  1.00  6.530          C  
ATOM  22653  CD  ARG C1431     -27.171 -28.363 -32.639  1.00  6.530          C  
ATOM  22654  NE  ARG C1431     -28.075 -29.343 -33.283  1.00  6.530          N  
ATOM  22655  CZ  ARG C1431     -27.719 -30.315 -34.158  1.00  6.530          C  
ATOM  22656  NH1 ARG C1431     -26.468 -30.477 -34.523  1.00  6.530          N  
ATOM  22657  NH2 ARG C1431     -28.650 -31.109 -34.664  1.00  6.530          N  
ATOM  22658  H   ARG C1431     -26.473 -31.310 -29.463  1.00  5.950          H  
ATOM  22659  HA  ARG C1431     -26.581 -28.619 -28.625  1.00  5.460          H  
ATOM  22660 1HB  ARG C1431     -28.229 -30.041 -30.712  1.00  7.840          H  
ATOM  22661 2HB  ARG C1431     -28.340 -28.328 -30.395  1.00  7.840          H  
ATOM  22662 1HG  ARG C1431     -25.928 -28.101 -30.953  1.00  7.840          H  
ATOM  22663 2HG  ARG C1431     -25.994 -29.740 -31.578  1.00  7.840          H  
ATOM  22664 1HD  ARG C1431     -27.753 -27.465 -32.422  1.00  7.840          H  
ATOM  22665 2HD  ARG C1431     -26.377 -28.107 -33.334  1.00  7.840          H  
ATOM  22666  HE  ARG C1431     -29.057 -29.262 -33.065  1.00  7.840          H  
ATOM  22667 1HH1 ARG C1431     -25.746 -29.880 -34.152  1.00  7.840          H  
ATOM  22668 2HH1 ARG C1431     -26.235 -31.190 -35.201  1.00  7.840          H  
ATOM  22669 1HH2 ARG C1431     -29.617 -30.991 -34.397  1.00  7.840          H  
ATOM  22670 2HH2 ARG C1431     -28.398 -31.834 -35.320  1.00  7.840          H  
ATOM  22671  N   LEU C1432     -29.273 -30.284 -27.810  1.00  6.020          N  
ATOM  22672  CA  LEU C1432     -30.523 -30.200 -27.080  1.00  7.130          C  
ATOM  22673  C   LEU C1432     -30.413 -29.486 -25.758  1.00  8.150          C  
ATOM  22674  O   LEU C1432     -31.378 -28.860 -25.346  1.00  9.040          O  
ATOM  22675  CB  LEU C1432     -31.105 -31.597 -26.846  1.00  9.540          C  
ATOM  22676  CG  LEU C1432     -31.714 -32.316 -28.069  1.00  9.540          C  
ATOM  22677  CD1 LEU C1432     -31.954 -33.754 -27.698  1.00  9.540          C  
ATOM  22678  CD2 LEU C1432     -33.048 -31.645 -28.465  1.00  9.540          C  
ATOM  22679  H   LEU C1432     -28.984 -31.187 -28.208  1.00  7.220          H  
ATOM  22680  HA  LEU C1432     -31.213 -29.641 -27.682  1.00  8.560          H  
ATOM  22681 1HB  LEU C1432     -30.297 -32.231 -26.469  1.00 11.450          H  
ATOM  22682 2HB  LEU C1432     -31.874 -31.527 -26.073  1.00 11.450          H  
ATOM  22683  HG  LEU C1432     -31.039 -32.273 -28.899  1.00 11.450          H  
ATOM  22684 1HD1 LEU C1432     -32.385 -34.289 -28.541  1.00 11.450          H  
ATOM  22685 2HD1 LEU C1432     -31.005 -34.209 -27.428  1.00 11.450          H  
ATOM  22686 3HD1 LEU C1432     -32.626 -33.800 -26.851  1.00 11.450          H  
ATOM  22687 1HD2 LEU C1432     -33.477 -32.172 -29.317  1.00 11.450          H  
ATOM  22688 2HD2 LEU C1432     -33.743 -31.688 -27.625  1.00 11.450          H  
ATOM  22689 3HD2 LEU C1432     -32.891 -30.612 -28.739  1.00 11.450          H  
ATOM  22690  N   SER C1433     -29.270 -29.480 -25.076  1.00  8.260          N  
ATOM  22691  CA  SER C1433     -29.303 -28.767 -23.810  1.00  9.390          C  
ATOM  22692  C   SER C1433     -29.633 -27.273 -24.007  1.00  9.560          C  
ATOM  22693  O   SER C1433     -30.299 -26.674 -23.160  1.00 10.580          O  
ATOM  22694  CB  SER C1433     -27.978 -28.915 -23.099  1.00 12.690          C  
ATOM  22695  OG  SER C1433     -26.960 -28.257 -23.790  1.00 12.690          O  
ATOM  22696  H   SER C1433     -28.408 -29.942 -25.395  1.00  9.910          H  
ATOM  22697  HA  SER C1433     -30.085 -29.208 -23.191  1.00 11.270          H  
ATOM  22698 1HB  SER C1433     -28.057 -28.519 -22.096  1.00 15.230          H  
ATOM  22699 2HB  SER C1433     -27.736 -29.973 -23.015  1.00 15.230          H  
ATOM  22700  HG  SER C1433     -26.168 -28.360 -23.258  1.00 15.230          H  
ATOM  22701  N   PHE C1434     -29.298 -26.697 -25.179  1.00  8.620          N  
ATOM  22702  CA  PHE C1434     -29.592 -25.292 -25.441  1.00  8.820          C  
ATOM  22703  C   PHE C1434     -30.722 -25.077 -26.462  1.00  9.080          C  
ATOM  22704  O   PHE C1434     -31.251 -23.968 -26.593  1.00  9.720          O  
ATOM  22705  CB  PHE C1434     -28.325 -24.563 -25.822  1.00 12.270          C  
ATOM  22706  CG  PHE C1434     -27.336 -24.505 -24.676  1.00 12.270          C  
ATOM  22707  CD1 PHE C1434     -26.175 -25.253 -24.685  1.00 12.270          C  
ATOM  22708  CD2 PHE C1434     -27.589 -23.703 -23.573  1.00 12.270          C  
ATOM  22709  CE1 PHE C1434     -25.287 -25.188 -23.626  1.00 12.270          C  
ATOM  22710  CE2 PHE C1434     -26.706 -23.630 -22.515  1.00 12.270          C  
ATOM  22711  CZ  PHE C1434     -25.551 -24.374 -22.542  1.00 12.270          C  
ATOM  22712  H   PHE C1434     -28.792 -27.231 -25.886  1.00 10.340          H  
ATOM  22713  HA  PHE C1434     -29.932 -24.848 -24.506  1.00 10.580          H  
ATOM  22714 1HB  PHE C1434     -27.855 -25.060 -26.665  1.00 14.720          H  
ATOM  22715 2HB  PHE C1434     -28.565 -23.572 -26.119  1.00 14.720          H  
ATOM  22716  HD1 PHE C1434     -25.957 -25.902 -25.536  1.00 14.720          H  
ATOM  22717  HD2 PHE C1434     -28.504 -23.122 -23.556  1.00 14.720          H  
ATOM  22718  HE1 PHE C1434     -24.376 -25.783 -23.652  1.00 14.720          H  
ATOM  22719  HE2 PHE C1434     -26.922 -22.990 -21.654  1.00 14.720          H  
ATOM  22720  HZ  PHE C1434     -24.849 -24.324 -21.706  1.00 14.720          H  
ATOM  22721  N   LEU C1435     -31.147 -26.136 -27.154  1.00  8.740          N  
ATOM  22722  CA  LEU C1435     -32.303 -26.057 -28.058  1.00  9.190          C  
ATOM  22723  C   LEU C1435     -33.471 -26.283 -27.115  1.00 10.300          C  
ATOM  22724  O   LEU C1435     -34.113 -27.336 -27.145  1.00 11.150          O  
ATOM  22725  CB  LEU C1435     -32.306 -27.174 -29.112  1.00 12.690          C  
ATOM  22726  CG  LEU C1435     -31.109 -27.270 -30.052  1.00 12.690          C  
ATOM  22727  CD1 LEU C1435     -31.246 -28.546 -30.889  1.00 12.690          C  
ATOM  22728  CD2 LEU C1435     -31.037 -26.046 -30.946  1.00 12.690          C  
ATOM  22729  H   LEU C1435     -30.620 -27.006 -27.080  1.00 10.490          H  
ATOM  22730  HA  LEU C1435     -32.381 -25.070 -28.508  1.00 11.030          H  
ATOM  22731 1HB  LEU C1435     -32.409 -28.106 -28.606  1.00 15.220          H  
ATOM  22732 2HB  LEU C1435     -33.191 -27.043 -29.733  1.00 15.220          H  
ATOM  22733  HG  LEU C1435     -30.214 -27.329 -29.478  1.00 15.220          H  
ATOM  22734 1HD1 LEU C1435     -30.398 -28.639 -31.550  1.00 15.220          H  
ATOM  22735 2HD1 LEU C1435     -31.284 -29.412 -30.229  1.00 15.220          H  
ATOM  22736 3HD1 LEU C1435     -32.150 -28.503 -31.477  1.00 15.220          H  
ATOM  22737 1HD2 LEU C1435     -30.175 -26.130 -31.611  1.00 15.220          H  
ATOM  22738 2HD2 LEU C1435     -31.945 -25.970 -31.541  1.00 15.220          H  
ATOM  22739 3HD2 LEU C1435     -30.927 -25.150 -30.335  1.00 15.220          H  
ATOM  22740  N   LEU C1436     -33.726 -25.280 -26.296  1.00 10.380          N  
ATOM  22741  CA  LEU C1436     -34.567 -25.376 -25.117  1.00 11.550          C  
ATOM  22742  C   LEU C1436     -35.987 -25.834 -25.425  1.00 12.360          C  
ATOM  22743  O   LEU C1436     -36.581 -26.570 -24.633  1.00 13.460          O  
ATOM  22744  CB  LEU C1436     -34.638 -23.991 -24.494  1.00 15.700          C  
ATOM  22745  CG  LEU C1436     -33.308 -23.364 -24.020  1.00 15.700          C  
ATOM  22746  CD1 LEU C1436     -33.601 -21.969 -23.609  1.00 15.700          C  
ATOM  22747  CD2 LEU C1436     -32.608 -24.172 -22.922  1.00 15.700          C  
ATOM  22748  H   LEU C1436     -33.134 -24.457 -26.439  1.00 12.460          H  
ATOM  22749  HA  LEU C1436     -34.108 -26.088 -24.431  1.00 13.860          H  
ATOM  22750 1HB  LEU C1436     -35.067 -23.324 -25.218  1.00 18.840          H  
ATOM  22751 2HB  LEU C1436     -35.286 -24.043 -23.632  1.00 18.840          H  
ATOM  22752  HG  LEU C1436     -32.655 -23.290 -24.854  1.00 18.840          H  
ATOM  22753 1HD1 LEU C1436     -32.672 -21.475 -23.370  1.00 18.840          H  
ATOM  22754 2HD1 LEU C1436     -34.058 -21.458 -24.421  1.00 18.840          H  
ATOM  22755 3HD1 LEU C1436     -34.271 -21.941 -22.753  1.00 18.840          H  
ATOM  22756 1HD2 LEU C1436     -31.674 -23.685 -22.652  1.00 18.840          H  
ATOM  22757 2HD2 LEU C1436     -33.223 -24.240 -22.056  1.00 18.840          H  
ATOM  22758 3HD2 LEU C1436     -32.376 -25.175 -23.270  1.00 18.840          H  
ATOM  22759  N   ARG C1437     -36.552 -25.389 -26.557  1.00 11.890          N  
ATOM  22760  CA  ARG C1437     -37.917 -25.796 -26.909  1.00 12.750          C  
ATOM  22761  C   ARG C1437     -37.999 -27.295 -27.233  1.00 13.390          C  
ATOM  22762  O   ARG C1437     -39.041 -27.940 -27.027  1.00 14.460          O  
ATOM  22763  CB  ARG C1437     -38.448 -24.965 -28.078  1.00 17.510          C  
ATOM  22764  CG  ARG C1437     -37.752 -25.193 -29.442  1.00 17.510          C  
ATOM  22765  CD  ARG C1437     -38.213 -24.216 -30.493  1.00 17.510          C  
ATOM  22766  NE  ARG C1437     -37.582 -24.456 -31.826  1.00 17.510          N  
ATOM  22767  CZ  ARG C1437     -36.352 -24.015 -32.217  1.00 17.510          C  
ATOM  22768  NH1 ARG C1437     -35.599 -23.343 -31.380  1.00 17.510          N  
ATOM  22769  NH2 ARG C1437     -35.912 -24.266 -33.448  1.00 17.510          N  
ATOM  22770  H   ARG C1437     -36.024 -24.778 -27.161  1.00 14.270          H  
ATOM  22771  HA  ARG C1437     -38.559 -25.609 -26.049  1.00 15.300          H  
ATOM  22772 1HB  ARG C1437     -39.508 -25.180 -28.212  1.00 21.010          H  
ATOM  22773 2HB  ARG C1437     -38.363 -23.906 -27.829  1.00 21.010          H  
ATOM  22774 1HG  ARG C1437     -36.677 -25.107 -29.325  1.00 21.010          H  
ATOM  22775 2HG  ARG C1437     -38.000 -26.187 -29.804  1.00 21.010          H  
ATOM  22776 1HD  ARG C1437     -39.293 -24.326 -30.614  1.00 21.010          H  
ATOM  22777 2HD  ARG C1437     -37.998 -23.191 -30.179  1.00 21.010          H  
ATOM  22778  HE  ARG C1437     -38.128 -24.968 -32.509  1.00 21.010          H  
ATOM  22779 1HH1 ARG C1437     -35.937 -23.170 -30.449  1.00 21.010          H  
ATOM  22780 2HH1 ARG C1437     -34.685 -23.014 -31.668  1.00 21.010          H  
ATOM  22781 1HH2 ARG C1437     -36.490 -24.778 -34.101  1.00 21.010          H  
ATOM  22782 2HH2 ARG C1437     -35.001 -23.936 -33.740  1.00 21.010          H  
ATOM  22783  N   LYS C1438     -36.897 -27.860 -27.738  1.00 12.780          N  
ATOM  22784  CA  LYS C1438     -36.891 -29.260 -28.085  1.00 13.420          C  
ATOM  22785  C   LYS C1438     -36.562 -30.035 -26.849  1.00 14.140          C  
ATOM  22786  O   LYS C1438     -37.122 -31.099 -26.618  1.00 15.190          O  
ATOM  22787  CB  LYS C1438     -35.921 -29.565 -29.226  1.00 18.530          C  
ATOM  22788  CG  LYS C1438     -36.378 -29.024 -30.581  1.00 18.530          C  
ATOM  22789  CD  LYS C1438     -35.416 -29.386 -31.720  1.00 18.530          C  
ATOM  22790  CE  LYS C1438     -35.971 -28.892 -33.068  1.00 18.530          C  
ATOM  22791  NZ  LYS C1438     -35.079 -29.224 -34.230  1.00 18.530          N  
ATOM  22792  H   LYS C1438     -36.032 -27.335 -27.859  1.00 15.340          H  
ATOM  22793  HA  LYS C1438     -37.890 -29.551 -28.409  1.00 16.100          H  
ATOM  22794 1HB  LYS C1438     -34.949 -29.124 -28.995  1.00 22.240          H  
ATOM  22795 2HB  LYS C1438     -35.788 -30.639 -29.311  1.00 22.240          H  
ATOM  22796 1HG  LYS C1438     -37.369 -29.426 -30.799  1.00 22.240          H  
ATOM  22797 2HG  LYS C1438     -36.456 -27.941 -30.521  1.00 22.240          H  
ATOM  22798 1HD  LYS C1438     -34.458 -28.910 -31.536  1.00 22.240          H  
ATOM  22799 2HD  LYS C1438     -35.265 -30.466 -31.760  1.00 22.240          H  
ATOM  22800 1HE  LYS C1438     -36.943 -29.355 -33.232  1.00 22.240          H  
ATOM  22801 2HE  LYS C1438     -36.099 -27.809 -33.022  1.00 22.240          H  
ATOM  22802 1HZ  LYS C1438     -35.502 -28.880 -35.083  1.00 22.240          H  
ATOM  22803 2HZ  LYS C1438     -34.176 -28.791 -34.115  1.00 22.240          H  
ATOM  22804 3HZ  LYS C1438     -34.964 -30.225 -34.296  1.00 22.240          H  
ATOM  22805  N   ASN C1439     -35.693 -29.474 -26.012  1.00 13.650          N  
ATOM  22806  CA  ASN C1439     -35.291 -30.116 -24.780  1.00 14.310          C  
ATOM  22807  C   ASN C1439     -36.531 -30.335 -23.925  1.00 15.530          C  
ATOM  22808  O   ASN C1439     -36.652 -31.361 -23.258  1.00 16.420          O  
ATOM  22809  CB  ASN C1439     -34.297 -29.249 -24.058  1.00 19.770          C  
ATOM  22810  CG  ASN C1439     -33.548 -29.960 -22.988  1.00 19.770          C  
ATOM  22811  OD1 ASN C1439     -32.864 -30.961 -23.242  1.00 19.770          O  
ATOM  22812  ND2 ASN C1439     -33.655 -29.468 -21.786  1.00 19.770          N  
ATOM  22813  H   ASN C1439     -35.242 -28.597 -26.277  1.00 16.380          H  
ATOM  22814  HA  ASN C1439     -34.844 -31.085 -25.005  1.00 17.170          H  
ATOM  22815 1HB  ASN C1439     -33.629 -28.815 -24.774  1.00 23.720          H  
ATOM  22816 2HB  ASN C1439     -34.836 -28.424 -23.593  1.00 23.720          H  
ATOM  22817 1HD2 ASN C1439     -33.172 -29.898 -21.026  1.00 23.720          H  
ATOM  22818 2HD2 ASN C1439     -34.223 -28.663 -21.634  1.00 23.720          H  
ATOM  22819  N   SER C1440     -37.459 -29.370 -23.975  1.00 15.570          N  
ATOM  22820  CA  SER C1440     -38.724 -29.441 -23.263  1.00 16.710          C  
ATOM  22821  C   SER C1440     -39.529 -30.636 -23.755  1.00 17.510          C  
ATOM  22822  O   SER C1440     -39.986 -31.460 -22.956  1.00 18.590          O  
ATOM  22823  CB  SER C1440     -39.514 -28.169 -23.489  1.00 22.940          C  
ATOM  22824  OG  SER C1440     -40.750 -28.218 -22.838  1.00 22.940          O  
ATOM  22825  H   SER C1440     -37.234 -28.521 -24.500  1.00 18.680          H  
ATOM  22826  HA  SER C1440     -38.521 -29.564 -22.203  1.00 20.050          H  
ATOM  22827 1HB  SER C1440     -38.939 -27.314 -23.132  1.00 27.530          H  
ATOM  22828 2HB  SER C1440     -39.670 -28.029 -24.553  1.00 27.530          H  
ATOM  22829  HG  SER C1440     -41.220 -27.429 -23.119  1.00 27.530          H  
ATOM  22830  N   CYS C1441     -39.643 -30.766 -25.084  1.00 17.050          N  
ATOM  22831  CA  CYS C1441     -40.367 -31.879 -25.692  1.00 17.870          C  
ATOM  22832  C   CYS C1441     -39.697 -33.226 -25.348  1.00 18.420          C  
ATOM  22833  O   CYS C1441     -40.379 -34.231 -25.101  1.00 19.510          O  
ATOM  22834  CB  CYS C1441     -40.413 -31.685 -27.206  1.00 24.690          C  
ATOM  22835  SG  CYS C1441     -41.427 -30.257 -27.727  1.00 24.690          S  
ATOM  22836  H   CYS C1441     -39.271 -30.020 -25.679  1.00 20.460          H  
ATOM  22837  HA  CYS C1441     -41.386 -31.883 -25.304  1.00 21.440          H  
ATOM  22838 1HB  CYS C1441     -39.407 -31.548 -27.592  1.00 29.630          H  
ATOM  22839 2HB  CYS C1441     -40.823 -32.577 -27.670  1.00 29.630          H  
ATOM  22840  HG  CYS C1441     -40.532 -29.300 -27.370  1.00 29.630          H  
ATOM  22841  N   VAL C1442     -38.363 -33.236 -25.313  1.00 17.680          N  
ATOM  22842  CA  VAL C1442     -37.609 -34.428 -24.955  1.00 18.100          C  
ATOM  22843  C   VAL C1442     -37.875 -34.792 -23.502  1.00 18.760          C  
ATOM  22844  O   VAL C1442     -38.107 -35.962 -23.197  1.00 19.300          O  
ATOM  22845  CB  VAL C1442     -36.105 -34.257 -25.228  1.00 25.170          C  
ATOM  22846  CG1 VAL C1442     -35.310 -35.441 -24.656  1.00 25.170          C  
ATOM  22847  CG2 VAL C1442     -35.899 -34.176 -26.739  1.00 25.170          C  
ATOM  22848  H   VAL C1442     -37.875 -32.377 -25.572  1.00 21.220          H  
ATOM  22849  HA  VAL C1442     -37.958 -35.249 -25.579  1.00 21.720          H  
ATOM  22850  HB  VAL C1442     -35.751 -33.346 -24.754  1.00 30.210          H  
ATOM  22851 1HG1 VAL C1442     -34.251 -35.299 -24.868  1.00 30.210          H  
ATOM  22852 2HG1 VAL C1442     -35.448 -35.506 -23.575  1.00 30.210          H  
ATOM  22853 3HG1 VAL C1442     -35.653 -36.369 -25.115  1.00 30.210          H  
ATOM  22854 1HG2 VAL C1442     -34.857 -34.047 -26.959  1.00 30.210          H  
ATOM  22855 2HG2 VAL C1442     -36.254 -35.095 -27.200  1.00 30.210          H  
ATOM  22856 3HG2 VAL C1442     -36.452 -33.345 -27.144  1.00 30.210          H  
ATOM  22857  N   SER C1443     -37.867 -33.803 -22.603  1.00 18.750          N  
ATOM  22858  CA  SER C1443     -38.140 -34.054 -21.198  1.00 19.450          C  
ATOM  22859  C   SER C1443     -39.495 -34.732 -21.066  1.00 19.470          C  
ATOM  22860  O   SER C1443     -39.616 -35.698 -20.302  1.00 19.870          O  
ATOM  22861  CB  SER C1443     -38.109 -32.762 -20.391  1.00 26.950          C  
ATOM  22862  OG  SER C1443     -38.371 -33.000 -19.021  1.00 26.950          O  
ATOM  22863  H   SER C1443     -37.614 -32.859 -22.896  1.00 22.500          H  
ATOM  22864  HA  SER C1443     -37.374 -34.721 -20.808  1.00 23.340          H  
ATOM  22865 1HB  SER C1443     -37.127 -32.302 -20.501  1.00 32.340          H  
ATOM  22866 2HB  SER C1443     -38.832 -32.061 -20.787  1.00 32.340          H  
ATOM  22867  HG  SER C1443     -39.335 -33.113 -18.932  1.00 32.340          H  
ATOM  22868  N   GLU C1444     -40.520 -34.247 -21.788  1.00 19.080          N  
ATOM  22869  CA  GLU C1444     -41.832 -34.887 -21.723  1.00 19.180          C  
ATOM  22870  C   GLU C1444     -41.756 -36.348 -22.185  1.00 18.600          C  
ATOM  22871  O   GLU C1444     -42.351 -37.233 -21.560  1.00 18.910          O  
ATOM  22872  CB  GLU C1444     -42.872 -34.134 -22.553  1.00 26.810          C  
ATOM  22873  CG  GLU C1444     -44.289 -34.708 -22.428  1.00 26.810          C  
ATOM  22874  CD  GLU C1444     -45.320 -33.925 -23.180  1.00 26.810          C  
ATOM  22875  OE1 GLU C1444     -44.968 -32.961 -23.812  1.00 26.810          O  
ATOM  22876  OE2 GLU C1444     -46.467 -34.293 -23.125  1.00 26.810          O  
ATOM  22877  H   GLU C1444     -40.377 -33.403 -22.358  1.00 22.900          H  
ATOM  22878  HA  GLU C1444     -42.163 -34.885 -20.689  1.00 23.020          H  
ATOM  22879 1HB  GLU C1444     -42.893 -33.091 -22.258  1.00 32.170          H  
ATOM  22880 2HB  GLU C1444     -42.587 -34.166 -23.604  1.00 32.170          H  
ATOM  22881 1HG  GLU C1444     -44.294 -35.731 -22.803  1.00 32.170          H  
ATOM  22882 2HG  GLU C1444     -44.558 -34.736 -21.374  1.00 32.170          H  
ATOM  22883  N   ALA C1445     -41.039 -36.612 -23.287  1.00 17.780          N  
ATOM  22884  CA  ALA C1445     -40.900 -37.985 -23.771  1.00 17.250          C  
ATOM  22885  C   ALA C1445     -40.205 -38.894 -22.744  1.00 17.820          C  
ATOM  22886  O   ALA C1445     -40.655 -40.030 -22.510  1.00 17.790          O  
ATOM  22887  CB  ALA C1445     -40.114 -37.990 -25.070  1.00 24.360          C  
ATOM  22888  H   ALA C1445     -40.630 -35.833 -23.818  1.00 21.340          H  
ATOM  22889  HA  ALA C1445     -41.900 -38.377 -23.952  1.00 20.700          H  
ATOM  22890 1HB  ALA C1445     -40.039 -39.007 -25.448  1.00 29.230          H  
ATOM  22891 2HB  ALA C1445     -40.624 -37.363 -25.801  1.00 29.230          H  
ATOM  22892 3HB  ALA C1445     -39.117 -37.595 -24.889  1.00 29.230          H  
ATOM  22893  N   SER C1446     -39.150 -38.369 -22.096  1.00 18.400          N  
ATOM  22894  CA  SER C1446     -38.396 -39.090 -21.074  1.00 19.070          C  
ATOM  22895  C   SER C1446     -39.261 -39.343 -19.851  1.00 19.910          C  
ATOM  22896  O   SER C1446     -39.199 -40.427 -19.260  1.00 20.260          O  
ATOM  22897  CB  SER C1446     -37.142 -38.325 -20.675  1.00 26.430          C  
ATOM  22898  OG  SER C1446     -36.212 -38.258 -21.729  1.00 26.430          O  
ATOM  22899  H   SER C1446     -38.822 -37.440 -22.372  1.00 22.080          H  
ATOM  22900  HA  SER C1446     -38.092 -40.051 -21.486  1.00 22.880          H  
ATOM  22901 1HB  SER C1446     -37.423 -37.317 -20.373  1.00 31.720          H  
ATOM  22902 2HB  SER C1446     -36.685 -38.807 -19.817  1.00 31.720          H  
ATOM  22903  HG  SER C1446     -35.466 -37.759 -21.390  1.00 31.720          H  
ATOM  22904  N   THR C1447     -40.089 -38.350 -19.495  1.00 20.290          N  
ATOM  22905  CA  THR C1447     -41.007 -38.427 -18.362  1.00 21.150          C  
ATOM  22906  C   THR C1447     -41.913 -39.618 -18.579  1.00 20.790          C  
ATOM  22907  O   THR C1447     -42.056 -40.483 -17.707  1.00 21.280          O  
ATOM  22908  CB  THR C1447     -41.884 -37.138 -18.278  1.00 29.270          C  
ATOM  22909  OG1 THR C1447     -41.049 -35.985 -18.052  1.00 29.270          O  
ATOM  22910  CG2 THR C1447     -42.950 -37.246 -17.192  1.00 29.270          C  
ATOM  22911  H   THR C1447     -40.033 -37.472 -20.009  1.00 24.350          H  
ATOM  22912  HA  THR C1447     -40.442 -38.561 -17.446  1.00 25.380          H  
ATOM  22913  HB  THR C1447     -42.392 -36.998 -19.206  1.00 35.120          H  
ATOM  22914  HG1 THR C1447     -40.384 -35.933 -18.776  1.00 35.120          H  
ATOM  22915 1HG2 THR C1447     -43.541 -36.338 -17.175  1.00 35.120          H  
ATOM  22916 2HG2 THR C1447     -43.601 -38.093 -17.388  1.00 35.120          H  
ATOM  22917 3HG2 THR C1447     -42.501 -37.384 -16.254  1.00 35.120          H  
ATOM  22918  N   GLY C1448     -42.479 -39.682 -19.784  1.00 19.890          N  
ATOM  22919  CA  GLY C1448     -43.368 -40.746 -20.178  1.00 19.460          C  
ATOM  22920  C   GLY C1448     -42.709 -42.101 -20.017  1.00 19.240          C  
ATOM  22921  O   GLY C1448     -43.265 -42.991 -19.383  1.00 19.350          O  
ATOM  22922  H   GLY C1448     -42.316 -38.913 -20.444  1.00 23.870          H  
ATOM  22923 1HA  GLY C1448     -44.277 -40.703 -19.580  1.00 23.350          H  
ATOM  22924 2HA  GLY C1448     -43.651 -40.598 -21.219  1.00 23.350          H  
ATOM  22925  N   ALA C1449     -41.533 -42.284 -20.609  1.00 18.990          N  
ATOM  22926  CA  ALA C1449     -40.885 -43.585 -20.503  1.00 18.810          C  
ATOM  22927  C   ALA C1449     -40.557 -43.973 -19.066  1.00 18.530          C  
ATOM  22928  O   ALA C1449     -40.819 -45.101 -18.641  1.00 18.410          O  
ATOM  22929  CB  ALA C1449     -39.609 -43.575 -21.325  1.00 26.410          C  
ATOM  22930  H   ALA C1449     -41.111 -41.515 -21.145  1.00 22.790          H  
ATOM  22931  HA  ALA C1449     -41.561 -44.332 -20.889  1.00 22.570          H  
ATOM  22932 1HB  ALA C1449     -39.132 -44.547 -21.275  1.00 31.690          H  
ATOM  22933 2HB  ALA C1449     -39.849 -43.335 -22.356  1.00 31.690          H  
ATOM  22934 3HB  ALA C1449     -38.935 -42.816 -20.922  1.00 31.690          H  
ATOM  22935  N   SER C1450     -40.067 -43.023 -18.279  1.00 18.410          N  
ATOM  22936  CA  SER C1450     -39.628 -43.316 -16.926  1.00 18.150          C  
ATOM  22937  C   SER C1450     -40.702 -43.913 -16.032  1.00 18.390          C  
ATOM  22938  O   SER C1450     -40.458 -44.889 -15.320  1.00 18.200          O  
ATOM  22939  CB  SER C1450     -39.111 -42.066 -16.263  1.00 25.510          C  
ATOM  22940  OG  SER C1450     -38.706 -42.351 -14.951  1.00 25.510          O  
ATOM  22941  H   SER C1450     -39.906 -42.082 -18.649  1.00 22.090          H  
ATOM  22942  HA  SER C1450     -38.812 -44.033 -16.991  1.00 21.780          H  
ATOM  22943 1HB  SER C1450     -38.274 -41.667 -16.833  1.00 30.620          H  
ATOM  22944 2HB  SER C1450     -39.887 -41.309 -16.264  1.00 30.620          H  
ATOM  22945  HG  SER C1450     -38.572 -41.495 -14.503  1.00 30.620          H  
ATOM  22946  N   CYS C1451     -41.900 -43.334 -16.077  1.00 18.870          N  
ATOM  22947  CA  CYS C1451     -42.958 -43.812 -15.186  1.00 19.190          C  
ATOM  22948  C   CYS C1451     -44.160 -44.423 -15.903  1.00 19.410          C  
ATOM  22949  O   CYS C1451     -45.262 -44.416 -15.355  1.00 19.510          O  
ATOM  22950  CB  CYS C1451     -43.429 -42.648 -14.310  1.00 26.740          C  
ATOM  22951  SG  CYS C1451     -43.964 -41.198 -15.229  1.00 26.740          S  
ATOM  22952  H   CYS C1451     -42.045 -42.537 -16.673  1.00 22.640          H  
ATOM  22953  HA  CYS C1451     -42.540 -44.561 -14.535  1.00 23.030          H  
ATOM  22954 1HB  CYS C1451     -44.261 -42.980 -13.692  1.00 32.090          H  
ATOM  22955 2HB  CYS C1451     -42.621 -42.355 -13.640  1.00 32.090          H  
ATOM  22956  N   SER C1452     -43.986 -44.992 -17.105  1.00 19.580          N  
ATOM  22957  CA  SER C1452     -45.172 -45.610 -17.717  1.00 20.000          C  
ATOM  22958  C   SER C1452     -44.963 -46.710 -18.747  1.00 19.500          C  
ATOM  22959  O   SER C1452     -44.404 -46.508 -19.831  1.00 18.600          O  
ATOM  22960  CB  SER C1452     -46.050 -44.570 -18.367  1.00 27.830          C  
ATOM  22961  OG  SER C1452     -47.149 -45.193 -18.990  1.00 27.830          O  
ATOM  22962  H   SER C1452     -43.061 -44.991 -17.560  1.00 23.500          H  
ATOM  22963  HA  SER C1452     -45.747 -46.051 -16.903  1.00 24.000          H  
ATOM  22964 1HB  SER C1452     -46.402 -43.863 -17.620  1.00 33.400          H  
ATOM  22965 2HB  SER C1452     -45.480 -44.015 -19.101  1.00 33.400          H  
ATOM  22966  HG  SER C1452     -47.700 -44.468 -19.312  1.00 33.400          H  
ATOM  22967  N   CYS C1453     -45.595 -47.850 -18.478  1.00 20.130          N  
ATOM  22968  CA  CYS C1453     -45.546 -49.031 -19.337  1.00 19.910          C  
ATOM  22969  C   CYS C1453     -46.311 -48.816 -20.637  1.00 19.050          C  
ATOM  22970  O   CYS C1453     -46.342 -49.684 -21.497  1.00 18.830          O  
ATOM  22971  CB  CYS C1453     -46.143 -50.233 -18.625  1.00 27.960          C  
ATOM  22972  SG  CYS C1453     -47.919 -50.101 -18.382  1.00 27.960          S  
ATOM  22973  H   CYS C1453     -46.084 -47.918 -17.592  1.00 24.160          H  
ATOM  22974  HA  CYS C1453     -44.505 -49.249 -19.572  1.00 23.890          H  
ATOM  22975 1HB  CYS C1453     -45.936 -51.141 -19.197  1.00 33.550          H  
ATOM  22976 2HB  CYS C1453     -45.677 -50.344 -17.652  1.00 33.550          H  
ATOM  22977  HG  CYS C1453     -48.230 -50.108 -19.680  1.00 33.550          H  
ATOM  22978  N   ALA C1454     -47.009 -47.688 -20.758  1.00 18.630          N  
ATOM  22979  CA  ALA C1454     -47.720 -47.367 -21.986  1.00 17.780          C  
ATOM  22980  C   ALA C1454     -46.755 -46.765 -23.010  1.00 16.800          C  
ATOM  22981  O   ALA C1454     -47.095 -46.601 -24.182  1.00 16.080          O  
ATOM  22982  CB  ALA C1454     -48.849 -46.398 -21.704  1.00 25.230          C  
ATOM  22983  H   ALA C1454     -47.002 -47.007 -19.999  1.00 22.360          H  
ATOM  22984  HA  ALA C1454     -48.128 -48.290 -22.397  1.00 21.340          H  
ATOM  22985 1HB  ALA C1454     -49.381 -46.185 -22.631  1.00 30.280          H  
ATOM  22986 2HB  ALA C1454     -49.534 -46.842 -20.983  1.00 30.280          H  
ATOM  22987 3HB  ALA C1454     -48.440 -45.479 -21.302  1.00 30.280          H  
ATOM  22988  N   VAL C1455     -45.554 -46.425 -22.542  1.00 16.850          N  
ATOM  22989  CA  VAL C1455     -44.500 -45.809 -23.328  1.00 16.140          C  
ATOM  22990  C   VAL C1455     -43.401 -46.836 -23.562  1.00 15.800          C  
ATOM  22991  O   VAL C1455     -42.817 -46.913 -24.645  1.00 14.840          O  
ATOM  22992  CB  VAL C1455     -43.974 -44.555 -22.635  1.00 22.880          C  
ATOM  22993  CG1 VAL C1455     -42.818 -43.969 -23.444  1.00 22.880          C  
ATOM  22994  CG2 VAL C1455     -45.114 -43.570 -22.483  1.00 22.880          C  
ATOM  22995  H   VAL C1455     -45.350 -46.599 -21.560  1.00 20.220          H  
ATOM  22996  HA  VAL C1455     -44.910 -45.517 -24.294  1.00 19.370          H  
ATOM  22997  HB  VAL C1455     -43.603 -44.814 -21.645  1.00 27.460          H  
ATOM  22998 1HG1 VAL C1455     -42.453 -43.081 -22.966  1.00 27.460          H  
ATOM  22999 2HG1 VAL C1455     -42.009 -44.691 -23.522  1.00 27.460          H  
ATOM  23000 3HG1 VAL C1455     -43.170 -43.716 -24.442  1.00 27.460          H  
ATOM  23001 1HG2 VAL C1455     -44.765 -42.680 -21.990  1.00 27.460          H  
ATOM  23002 2HG2 VAL C1455     -45.500 -43.314 -23.467  1.00 27.460          H  
ATOM  23003 3HG2 VAL C1455     -45.906 -44.022 -21.890  1.00 27.460          H  
ATOM  23004  N   VAL C1456     -43.125 -47.626 -22.523  1.00 16.670          N  
ATOM  23005  CA  VAL C1456     -42.102 -48.672 -22.549  1.00 16.580          C  
ATOM  23006  C   VAL C1456     -42.605 -50.131 -22.429  1.00 17.360          C  
ATOM  23007  O   VAL C1456     -41.995 -50.901 -21.694  1.00 17.770          O  
ATOM  23008  CB  VAL C1456     -41.019 -48.430 -21.472  1.00 23.250          C  
ATOM  23009  CG1 VAL C1456     -40.266 -47.208 -21.806  1.00 23.250          C  
ATOM  23010  CG2 VAL C1456     -41.632 -48.283 -20.109  1.00 23.250          C  
ATOM  23011  H   VAL C1456     -43.646 -47.455 -21.661  1.00 20.000          H  
ATOM  23012  HA  VAL C1456     -41.592 -48.597 -23.511  1.00 19.900          H  
ATOM  23013  HB  VAL C1456     -40.318 -49.272 -21.472  1.00 27.900          H  
ATOM  23014 1HG1 VAL C1456     -39.492 -47.043 -21.059  1.00 27.900          H  
ATOM  23015 2HG1 VAL C1456     -39.823 -47.344 -22.768  1.00 27.900          H  
ATOM  23016 3HG1 VAL C1456     -40.936 -46.366 -21.825  1.00 27.900          H  
ATOM  23017 1HG2 VAL C1456     -40.844 -48.115 -19.375  1.00 27.900          H  
ATOM  23018 2HG2 VAL C1456     -42.286 -47.443 -20.106  1.00 27.900          H  
ATOM  23019 3HG2 VAL C1456     -42.174 -49.174 -19.844  1.00 27.900          H  
ATOM  23020  N   PRO C1457     -43.675 -50.576 -23.134  1.00 17.640          N  
ATOM  23021  CA  PRO C1457     -44.206 -51.933 -23.101  1.00 18.390          C  
ATOM  23022  C   PRO C1457     -43.244 -52.824 -23.867  1.00 18.630          C  
ATOM  23023  O   PRO C1457     -43.424 -53.069 -25.062  1.00 18.960          O  
ATOM  23024  CB  PRO C1457     -45.539 -51.808 -23.838  1.00 27.590          C  
ATOM  23025  CG  PRO C1457     -45.288 -50.710 -24.843  1.00 27.590          C  
ATOM  23026  CD  PRO C1457     -44.361 -49.737 -24.127  1.00 27.590          C  
ATOM  23027  HA  PRO C1457     -44.326 -52.263 -22.056  1.00 22.070          H  
ATOM  23028 1HB  PRO C1457     -45.805 -52.766 -24.304  1.00 33.100          H  
ATOM  23029 2HB  PRO C1457     -46.339 -51.567 -23.124  1.00 33.100          H  
ATOM  23030 1HG  PRO C1457     -44.855 -51.115 -25.771  1.00 33.100          H  
ATOM  23031 2HG  PRO C1457     -46.244 -50.242 -25.121  1.00 33.100          H  
ATOM  23032 1HD  PRO C1457     -43.650 -49.303 -24.844  1.00 33.100          H  
ATOM  23033 2HD  PRO C1457     -45.004 -49.006 -23.644  1.00 33.100          H  
ATOM  23034  N   GLU C1458     -42.165 -53.203 -23.202  1.00 18.520          N  
ATOM  23035  CA  GLU C1458     -41.051 -53.895 -23.848  1.00 18.700          C  
ATOM  23036  C   GLU C1458     -40.705 -55.244 -23.210  1.00 19.300          C  
ATOM  23037  O   GLU C1458     -39.552 -55.523 -22.871  1.00 19.590          O  
ATOM  23038  CB  GLU C1458     -39.834 -52.946 -23.822  1.00 26.110          C  
ATOM  23039  CG  GLU C1458     -40.044 -51.646 -24.667  1.00 26.110          C  
ATOM  23040  CD  GLU C1458     -38.874 -50.676 -24.718  1.00 26.110          C  
ATOM  23041  OE1 GLU C1458     -38.347 -50.305 -23.698  1.00 26.110          O  
ATOM  23042  OE2 GLU C1458     -38.531 -50.280 -25.805  1.00 26.110          O  
ATOM  23043  H   GLU C1458     -42.138 -52.973 -22.194  1.00 22.220          H  
ATOM  23044  HA  GLU C1458     -41.323 -54.078 -24.886  1.00 22.440          H  
ATOM  23045 1HB  GLU C1458     -39.688 -52.621 -22.798  1.00 31.330          H  
ATOM  23046 2HB  GLU C1458     -38.926 -53.459 -24.129  1.00 31.330          H  
ATOM  23047 1HG  GLU C1458     -40.307 -51.927 -25.682  1.00 31.330          H  
ATOM  23048 2HG  GLU C1458     -40.885 -51.118 -24.273  1.00 31.330          H  
ATOM  23049  N   GLY C1459     -41.707 -56.117 -23.133  1.00 19.550          N  
ATOM  23050  CA  GLY C1459     -41.560 -57.438 -22.542  1.00 20.260          C  
ATOM  23051  C   GLY C1459     -42.873 -57.891 -21.920  1.00 20.560          C  
ATOM  23052  O   GLY C1459     -43.789 -57.090 -21.747  1.00 20.920          O  
ATOM  23053  H   GLY C1459     -42.620 -55.827 -23.457  1.00 23.460          H  
ATOM  23054 1HA  GLY C1459     -41.227 -58.154 -23.294  1.00 24.310          H  
ATOM  23055 2HA  GLY C1459     -40.800 -57.384 -21.768  1.00 24.310          H  
ATOM  23056  N   ALA C1460     -42.977 -59.182 -21.608  1.00 20.420          N  
ATOM  23057  CA  ALA C1460     -44.181 -59.742 -20.994  1.00 20.680          C  
ATOM  23058  C   ALA C1460     -44.083 -59.875 -19.469  1.00 21.380          C  
ATOM  23059  O   ALA C1460     -45.083 -59.769 -18.761  1.00 22.290          O  
ATOM  23060  CB  ALA C1460     -44.465 -61.113 -21.580  1.00 28.850          C  
ATOM  23061  H   ALA C1460     -42.198 -59.790 -21.806  1.00 24.500          H  
ATOM  23062  HA  ALA C1460     -45.016 -59.077 -21.221  1.00 24.820          H  
ATOM  23063 1HB  ALA C1460     -45.384 -61.504 -21.144  1.00 34.620          H  
ATOM  23064 2HB  ALA C1460     -44.578 -61.036 -22.661  1.00 34.620          H  
ATOM  23065 3HB  ALA C1460     -43.645 -61.784 -21.347  1.00 34.620          H  
ATOM  23066  N   ALA C1461     -42.890 -60.191 -18.979  1.00 21.010          N  
ATOM  23067  CA  ALA C1461     -42.664 -60.474 -17.565  1.00 21.650          C  
ATOM  23068  C   ALA C1461     -42.920 -59.216 -16.712  1.00 21.440          C  
ATOM  23069  O   ALA C1461     -42.683 -58.105 -17.192  1.00 20.370          O  
ATOM  23070  CB  ALA C1461     -41.276 -61.028 -17.369  1.00 30.050          C  
ATOM  23071  H   ALA C1461     -42.112 -60.238 -19.608  1.00 25.210          H  
ATOM  23072  HA  ALA C1461     -43.370 -61.247 -17.290  1.00 25.980          H  
ATOM  23073 1HB  ALA C1461     -41.137 -61.288 -16.346  1.00 36.060          H  
ATOM  23074 2HB  ALA C1461     -41.164 -61.919 -17.970  1.00 36.060          H  
ATOM  23075 3HB  ALA C1461     -40.539 -60.298 -17.657  1.00 36.060          H  
ATOM  23076  N   PRO C1462     -43.353 -59.355 -15.434  1.00 22.420          N  
ATOM  23077  CA  PRO C1462     -43.668 -58.278 -14.493  1.00 22.390          C  
ATOM  23078  C   PRO C1462     -42.658 -57.135 -14.329  1.00 21.150          C  
ATOM  23079  O   PRO C1462     -43.095 -56.014 -14.053  1.00 20.760          O  
ATOM  23080  CB  PRO C1462     -43.800 -59.040 -13.167  1.00 33.590          C  
ATOM  23081  CG  PRO C1462     -44.284 -60.403 -13.555  1.00 33.590          C  
ATOM  23082  CD  PRO C1462     -43.562 -60.717 -14.839  1.00 33.590          C  
ATOM  23083  HA  PRO C1462     -44.647 -57.862 -14.778  1.00 26.870          H  
ATOM  23084 1HB  PRO C1462     -42.820 -59.062 -12.655  1.00 40.300          H  
ATOM  23085 2HB  PRO C1462     -44.493 -58.505 -12.497  1.00 40.300          H  
ATOM  23086 1HG  PRO C1462     -44.059 -61.131 -12.755  1.00 40.300          H  
ATOM  23087 2HG  PRO C1462     -45.376 -60.394 -13.678  1.00 40.300          H  
ATOM  23088 1HD  PRO C1462     -42.604 -61.210 -14.625  1.00 40.300          H  
ATOM  23089 2HD  PRO C1462     -44.248 -61.336 -15.420  1.00 40.300          H  
ATOM  23090  N   GLU C1463     -41.345 -57.362 -14.470  1.00 20.600          N  
ATOM  23091  CA  GLU C1463     -40.417 -56.247 -14.295  1.00 19.440          C  
ATOM  23092  C   GLU C1463     -39.919 -55.781 -15.659  1.00 18.590          C  
ATOM  23093  O   GLU C1463     -39.865 -54.581 -15.954  1.00 18.590          O  
ATOM  23094  CB  GLU C1463     -39.230 -56.656 -13.425  1.00 27.680          C  
ATOM  23095  CG  GLU C1463     -39.554 -57.078 -11.988  1.00 27.680          C  
ATOM  23096  CD  GLU C1463     -40.021 -55.952 -11.110  1.00 27.680          C  
ATOM  23097  OE1 GLU C1463     -39.488 -54.875 -11.224  1.00 27.680          O  
ATOM  23098  OE2 GLU C1463     -40.904 -56.172 -10.316  1.00 27.680          O  
ATOM  23099  H   GLU C1463     -40.932 -58.278 -14.696  1.00 24.720          H  
ATOM  23100  HA  GLU C1463     -40.938 -55.417 -13.815  1.00 23.330          H  
ATOM  23101 1HB  GLU C1463     -38.698 -57.478 -13.901  1.00 33.220          H  
ATOM  23102 2HB  GLU C1463     -38.564 -55.830 -13.374  1.00 33.220          H  
ATOM  23103 1HG  GLU C1463     -40.326 -57.850 -12.021  1.00 33.220          H  
ATOM  23104 2HG  GLU C1463     -38.659 -57.522 -11.556  1.00 33.220          H  
ATOM  23105  N   CYS C1464     -39.591 -56.758 -16.502  1.00 17.920          N  
ATOM  23106  CA  CYS C1464     -39.018 -56.529 -17.820  1.00 17.140          C  
ATOM  23107  C   CYS C1464     -39.973 -55.828 -18.774  1.00 16.350          C  
ATOM  23108  O   CYS C1464     -39.542 -55.107 -19.679  1.00 15.560          O  
ATOM  23109  CB  CYS C1464     -38.627 -57.837 -18.421  1.00 24.310          C  
ATOM  23110  SG  CYS C1464     -37.368 -58.641 -17.517  1.00 24.310          S  
ATOM  23111  H   CYS C1464     -39.696 -57.718 -16.164  1.00 21.500          H  
ATOM  23112  HA  CYS C1464     -38.126 -55.918 -17.698  1.00 20.570          H  
ATOM  23113 1HB  CYS C1464     -39.487 -58.481 -18.457  1.00 29.170          H  
ATOM  23114 2HB  CYS C1464     -38.274 -57.666 -19.426  1.00 29.170          H  
ATOM  23115  HG  CYS C1464     -38.170 -58.931 -16.453  1.00 29.170          H  
ATOM  23116  N   SER C1465     -41.278 -55.945 -18.542  1.00 16.600          N  
ATOM  23117  CA  SER C1465     -42.263 -55.292 -19.385  1.00 15.910          C  
ATOM  23118  C   SER C1465     -42.117 -53.787 -19.371  1.00 14.760          C  
ATOM  23119  O   SER C1465     -42.634 -53.119 -20.261  1.00 14.610          O  
ATOM  23120  CB  SER C1465     -43.667 -55.637 -18.944  1.00 22.550          C  
ATOM  23121  OG  SER C1465     -43.968 -55.042 -17.707  1.00 22.550          O  
ATOM  23122  H   SER C1465     -41.646 -56.578 -17.824  1.00 19.920          H  
ATOM  23123  HA  SER C1465     -42.117 -55.628 -20.402  1.00 19.090          H  
ATOM  23124 1HB  SER C1465     -44.375 -55.299 -19.699  1.00 27.060          H  
ATOM  23125 2HB  SER C1465     -43.772 -56.713 -18.873  1.00 27.060          H  
ATOM  23126  HG  SER C1465     -44.769 -55.476 -17.399  1.00 27.060          H  
ATOM  23127  N   CYS C1466     -41.411 -53.226 -18.379  1.00 14.020          N  
ATOM  23128  CA  CYS C1466     -41.230 -51.784 -18.324  1.00 12.970          C  
ATOM  23129  C   CYS C1466     -39.868 -51.315 -18.853  1.00 11.740          C  
ATOM  23130  O   CYS C1466     -39.436 -50.205 -18.545  1.00 11.170          O  
ATOM  23131  CB  CYS C1466     -41.452 -51.295 -16.905  1.00 18.580          C  
ATOM  23132  SG  CYS C1466     -43.159 -51.505 -16.381  1.00 18.580          S  
ATOM  23133  H   CYS C1466     -40.989 -53.814 -17.653  1.00 16.820          H  
ATOM  23134  HA  CYS C1466     -41.998 -51.328 -18.945  1.00 15.560          H  
ATOM  23135 1HB  CYS C1466     -40.814 -51.869 -16.230  1.00 22.290          H  
ATOM  23136 2HB  CYS C1466     -41.187 -50.243 -16.821  1.00 22.290          H  
ATOM  23137  HG  CYS C1466     -43.268 -52.753 -16.849  1.00 22.290          H  
ATOM  23138  N   GLY C1467     -39.196 -52.153 -19.655  1.00 11.470          N  
ATOM  23139  CA  GLY C1467     -37.931 -51.784 -20.302  1.00 10.420          C  
ATOM  23140  C   GLY C1467     -36.638 -52.327 -19.684  1.00 10.920          C  
ATOM  23141  O   GLY C1467     -35.583 -52.171 -20.288  1.00 11.030          O  
ATOM  23142  H   GLY C1467     -39.577 -53.087 -19.834  1.00 13.760          H  
ATOM  23143 1HA  GLY C1467     -37.975 -52.104 -21.342  1.00 12.500          H  
ATOM  23144 2HA  GLY C1467     -37.871 -50.696 -20.336  1.00 12.500          H  
ATOM  23145  N   ASP C1468     -36.711 -52.937 -18.499  1.00 11.330          N  
ATOM  23146  CA  ASP C1468     -35.573 -53.536 -17.759  1.00 12.120          C  
ATOM  23147  C   ASP C1468     -35.364 -55.084 -17.911  1.00 12.990          C  
ATOM  23148  O   ASP C1468     -35.569 -55.796 -16.916  1.00 14.170          O  
ATOM  23149  CB  ASP C1468     -35.744 -53.205 -16.279  1.00 16.650          C  
ATOM  23150  CG  ASP C1468     -35.532 -51.715 -15.971  1.00 16.650          C  
ATOM  23151  OD1 ASP C1468     -34.792 -51.086 -16.680  1.00 16.650          O  
ATOM  23152  OD2 ASP C1468     -36.086 -51.229 -15.013  1.00 16.650          O  
ATOM  23153  H   ASP C1468     -37.631 -52.978 -18.081  1.00 13.600          H  
ATOM  23154  HA  ASP C1468     -34.670 -53.020 -18.082  1.00 14.540          H  
ATOM  23155 1HB  ASP C1468     -36.752 -53.485 -15.959  1.00 19.980          H  
ATOM  23156 2HB  ASP C1468     -35.039 -53.790 -15.700  1.00 19.980          H  
ATOM  23157  N   PRO C1469     -34.896 -55.629 -19.076  1.00 12.570          N  
ATOM  23158  CA  PRO C1469     -34.798 -57.055 -19.407  1.00 13.530          C  
ATOM  23159  C   PRO C1469     -33.951 -57.964 -18.492  1.00 14.630          C  
ATOM  23160  O   PRO C1469     -34.202 -59.161 -18.442  1.00 15.670          O  
ATOM  23161  CB  PRO C1469     -34.231 -57.008 -20.834  1.00 20.290          C  
ATOM  23162  CG  PRO C1469     -33.640 -55.656 -21.001  1.00 20.290          C  
ATOM  23163  CD  PRO C1469     -34.486 -54.776 -20.176  1.00 20.290          C  
ATOM  23164  HA  PRO C1469     -35.812 -57.448 -19.483  1.00 16.240          H  
ATOM  23165 1HB  PRO C1469     -33.513 -57.824 -20.978  1.00 24.350          H  
ATOM  23166 2HB  PRO C1469     -35.025 -57.155 -21.529  1.00 24.350          H  
ATOM  23167 1HG  PRO C1469     -32.630 -55.588 -20.740  1.00 24.350          H  
ATOM  23168 2HG  PRO C1469     -33.676 -55.392 -22.058  1.00 24.350          H  
ATOM  23169 1HD  PRO C1469     -33.906 -53.926 -19.860  1.00 24.350          H  
ATOM  23170 2HD  PRO C1469     -35.365 -54.503 -20.747  1.00 24.350          H  
ATOM  23171  N   LEU C1470     -32.967 -57.446 -17.756  1.00 14.490          N  
ATOM  23172  CA  LEU C1470     -32.185 -58.297 -16.841  1.00 14.540          C  
ATOM  23173  C   LEU C1470     -33.004 -58.932 -15.721  1.00 14.480          C  
ATOM  23174  O   LEU C1470     -32.674 -60.012 -15.236  1.00 14.530          O  
ATOM  23175  CB  LEU C1470     -31.054 -57.503 -16.154  1.00 20.340          C  
ATOM  23176  CG  LEU C1470     -30.062 -58.239 -15.201  1.00 20.340          C  
ATOM  23177  CD1 LEU C1470     -29.314 -59.340 -15.950  1.00 20.340          C  
ATOM  23178  CD2 LEU C1470     -29.058 -57.215 -14.668  1.00 20.340          C  
ATOM  23179  H   LEU C1470     -32.684 -56.464 -17.814  1.00 17.390          H  
ATOM  23180  HA  LEU C1470     -31.754 -59.097 -17.436  1.00 17.450          H  
ATOM  23181 1HB  LEU C1470     -30.444 -57.117 -16.895  1.00 24.400          H  
ATOM  23182 2HB  LEU C1470     -31.500 -56.671 -15.609  1.00 24.400          H  
ATOM  23183  HG  LEU C1470     -30.605 -58.690 -14.375  1.00 24.400          H  
ATOM  23184 1HD1 LEU C1470     -28.622 -59.829 -15.268  1.00 24.400          H  
ATOM  23185 2HD1 LEU C1470     -30.015 -60.078 -16.331  1.00 24.400          H  
ATOM  23186 3HD1 LEU C1470     -28.753 -58.909 -16.774  1.00 24.400          H  
ATOM  23187 1HD2 LEU C1470     -28.350 -57.704 -13.996  1.00 24.400          H  
ATOM  23188 2HD2 LEU C1470     -28.508 -56.771 -15.507  1.00 24.400          H  
ATOM  23189 3HD2 LEU C1470     -29.584 -56.436 -14.122  1.00 24.400          H  
ATOM  23190  N   LEU C1471     -33.992 -58.199 -15.215  1.00 14.390          N  
ATOM  23191  CA  LEU C1471     -34.665 -58.581 -13.981  1.00 14.310          C  
ATOM  23192  C   LEU C1471     -35.430 -59.911 -13.901  1.00 14.640          C  
ATOM  23193  O   LEU C1471     -35.442 -60.522 -12.833  1.00 15.440          O  
ATOM  23194  CB  LEU C1471     -35.603 -57.432 -13.608  1.00 20.070          C  
ATOM  23195  CG  LEU C1471     -34.901 -56.077 -13.199  1.00 20.070          C  
ATOM  23196  CD1 LEU C1471     -35.956 -55.012 -13.042  1.00 20.070          C  
ATOM  23197  CD2 LEU C1471     -34.120 -56.230 -11.895  1.00 20.070          C  
ATOM  23198  H   LEU C1471     -34.297 -57.342 -15.693  1.00 17.270          H  
ATOM  23199  HA  LEU C1471     -33.891 -58.654 -13.229  1.00 17.170          H  
ATOM  23200 1HB  LEU C1471     -36.243 -57.225 -14.471  1.00 24.080          H  
ATOM  23201 2HB  LEU C1471     -36.237 -57.754 -12.782  1.00 24.080          H  
ATOM  23202  HG  LEU C1471     -34.225 -55.767 -13.995  1.00 24.080          H  
ATOM  23203 1HD1 LEU C1471     -35.495 -54.065 -12.784  1.00 24.080          H  
ATOM  23204 2HD1 LEU C1471     -36.498 -54.898 -13.977  1.00 24.080          H  
ATOM  23205 3HD1 LEU C1471     -36.649 -55.294 -12.251  1.00 24.080          H  
ATOM  23206 1HD2 LEU C1471     -33.662 -55.278 -11.639  1.00 24.080          H  
ATOM  23207 2HD2 LEU C1471     -34.805 -56.527 -11.098  1.00 24.080          H  
ATOM  23208 3HD2 LEU C1471     -33.340 -56.972 -11.991  1.00 24.080          H  
ATOM  23209  N   ASP C1472     -36.091 -60.354 -14.964  1.00 14.080          N  
ATOM  23210  CA  ASP C1472     -36.861 -61.598 -14.855  1.00 14.380          C  
ATOM  23211  C   ASP C1472     -36.217 -62.907 -15.395  1.00 14.830          C  
ATOM  23212  O   ASP C1472     -36.398 -63.945 -14.757  1.00 15.160          O  
ATOM  23213  CB  ASP C1472     -38.246 -61.435 -15.498  1.00 20.010          C  
ATOM  23214  CG  ASP C1472     -39.159 -60.374 -14.794  1.00 20.010          C  
ATOM  23215  OD1 ASP C1472     -39.463 -60.525 -13.652  1.00 20.010          O  
ATOM  23216  OD2 ASP C1472     -39.537 -59.398 -15.453  1.00 20.010          O  
ATOM  23217  H   ASP C1472     -36.038 -59.821 -15.822  1.00 16.900          H  
ATOM  23218  HA  ASP C1472     -37.042 -61.764 -13.794  1.00 17.260          H  
ATOM  23219 1HB  ASP C1472     -38.153 -61.199 -16.543  1.00 24.010          H  
ATOM  23220 2HB  ASP C1472     -38.761 -62.395 -15.445  1.00 24.010          H  
ATOM  23221  N   PRO C1473     -35.526 -62.941 -16.565  1.00 14.960          N  
ATOM  23222  CA  PRO C1473     -34.942 -64.138 -17.159  1.00 15.580          C  
ATOM  23223  C   PRO C1473     -33.638 -64.521 -16.480  1.00 15.140          C  
ATOM  23224  O   PRO C1473     -32.951 -63.665 -15.928  1.00 14.260          O  
ATOM  23225  CB  PRO C1473     -34.699 -63.705 -18.604  1.00 23.370          C  
ATOM  23226  CG  PRO C1473     -34.408 -62.240 -18.491  1.00 23.370          C  
ATOM  23227  CD  PRO C1473     -35.266 -61.735 -17.353  1.00 23.370          C  
ATOM  23228  HA  PRO C1473     -35.667 -64.962 -17.105  1.00 18.700          H  
ATOM  23229 1HB  PRO C1473     -33.846 -64.277 -19.021  1.00 28.040          H  
ATOM  23230 2HB  PRO C1473     -35.574 -63.927 -19.227  1.00 28.040          H  
ATOM  23231 1HG  PRO C1473     -33.339 -62.077 -18.275  1.00 28.040          H  
ATOM  23232 2HG  PRO C1473     -34.617 -61.714 -19.431  1.00 28.040          H  
ATOM  23233 1HD  PRO C1473     -34.615 -61.048 -16.820  1.00 28.040          H  
ATOM  23234 2HD  PRO C1473     -36.174 -61.283 -17.732  1.00 28.040          H  
ATOM  23235  N   GLY C1474     -33.237 -65.784 -16.596  1.00 15.780          N  
ATOM  23236  CA  GLY C1474     -31.908 -66.139 -16.124  1.00 15.370          C  
ATOM  23237  C   GLY C1474     -30.896 -65.849 -17.223  1.00 14.750          C  
ATOM  23238  O   GLY C1474     -31.271 -65.584 -18.369  1.00 14.420          O  
ATOM  23239  H   GLY C1474     -33.830 -66.478 -17.025  1.00 18.940          H  
ATOM  23240 1HA  GLY C1474     -31.664 -65.564 -15.230  1.00 18.440          H  
ATOM  23241 2HA  GLY C1474     -31.879 -67.194 -15.858  1.00 18.440          H  
ATOM  23242  N   LEU C1475     -29.615 -65.959 -16.895  1.00 14.670          N  
ATOM  23243  CA  LEU C1475     -28.558 -65.722 -17.862  1.00 14.080          C  
ATOM  23244  C   LEU C1475     -27.233 -66.321 -17.342  1.00 14.680          C  
ATOM  23245  O   LEU C1475     -27.013 -66.314 -16.130  1.00 15.360          O  
ATOM  23246  CB  LEU C1475     -28.455 -64.212 -18.147  1.00 19.950          C  
ATOM  23247  CG  LEU C1475     -27.890 -63.270 -17.045  1.00 19.950          C  
ATOM  23248  CD1 LEU C1475     -27.618 -61.936 -17.685  1.00 19.950          C  
ATOM  23249  CD2 LEU C1475     -28.888 -63.078 -15.882  1.00 19.950          C  
ATOM  23250  H   LEU C1475     -29.371 -66.191 -15.942  1.00 17.600          H  
ATOM  23251  HA  LEU C1475     -28.870 -66.184 -18.786  1.00 16.900          H  
ATOM  23252 1HB  LEU C1475     -27.816 -64.086 -19.029  1.00 23.940          H  
ATOM  23253 2HB  LEU C1475     -29.443 -63.839 -18.415  1.00 23.940          H  
ATOM  23254  HG  LEU C1475     -26.950 -63.670 -16.676  1.00 23.940          H  
ATOM  23255 1HD1 LEU C1475     -27.189 -61.255 -16.952  1.00 23.940          H  
ATOM  23256 2HD1 LEU C1475     -26.934 -62.066 -18.499  1.00 23.940          H  
ATOM  23257 3HD1 LEU C1475     -28.544 -61.515 -18.073  1.00 23.940          H  
ATOM  23258 1HD2 LEU C1475     -28.467 -62.382 -15.161  1.00 23.940          H  
ATOM  23259 2HD2 LEU C1475     -29.829 -62.669 -16.265  1.00 23.940          H  
ATOM  23260 3HD2 LEU C1475     -29.086 -64.003 -15.380  1.00 23.940          H  
ATOM  23261  N   PRO C1476     -26.374 -66.916 -18.198  1.00 14.450          N  
ATOM  23262  CA  PRO C1476     -25.052 -67.430 -17.862  1.00 14.800          C  
ATOM  23263  C   PRO C1476     -24.139 -66.357 -17.309  1.00 14.480          C  
ATOM  23264  O   PRO C1476     -24.161 -65.228 -17.795  1.00 13.660          O  
ATOM  23265  CB  PRO C1476     -24.518 -67.904 -19.220  1.00 22.200          C  
ATOM  23266  CG  PRO C1476     -25.739 -68.174 -20.051  1.00 22.200          C  
ATOM  23267  CD  PRO C1476     -26.751 -67.138 -19.607  1.00 22.200          C  
ATOM  23268  HA  PRO C1476     -25.154 -68.264 -17.152  1.00 17.760          H  
ATOM  23269 1HB  PRO C1476     -23.874 -67.121 -19.656  1.00 26.640          H  
ATOM  23270 2HB  PRO C1476     -23.885 -68.793 -19.084  1.00 26.640          H  
ATOM  23271 1HG  PRO C1476     -25.496 -68.079 -21.125  1.00 26.640          H  
ATOM  23272 2HG  PRO C1476     -26.084 -69.207 -19.893  1.00 26.640          H  
ATOM  23273 1HD  PRO C1476     -26.662 -66.195 -20.184  1.00 26.640          H  
ATOM  23274 2HD  PRO C1476     -27.726 -67.623 -19.713  1.00 26.640          H  
ATOM  23275  N   GLU C1477     -23.295 -66.718 -16.344  1.00 15.180          N  
ATOM  23276  CA  GLU C1477     -22.317 -65.790 -15.775  1.00 15.090          C  
ATOM  23277  C   GLU C1477     -22.881 -64.380 -15.625  1.00 14.610          C  
ATOM  23278  O   GLU C1477     -22.274 -63.448 -16.148  1.00 14.060          O  
ATOM  23279  CB  GLU C1477     -21.060 -65.723 -16.654  1.00 21.160          C  
ATOM  23280  CG  GLU C1477     -20.328 -67.045 -16.823  1.00 21.160          C  
ATOM  23281  CD  GLU C1477     -18.999 -66.912 -17.555  1.00 21.160          C  
ATOM  23282  OE1 GLU C1477     -18.729 -65.865 -18.094  1.00 21.160          O  
ATOM  23283  OE2 GLU C1477     -18.258 -67.867 -17.564  1.00 21.160          O  
ATOM  23284  H   GLU C1477     -23.337 -67.666 -15.988  1.00 18.220          H  
ATOM  23285  HA  GLU C1477     -22.007 -66.156 -14.797  1.00 18.110          H  
ATOM  23286 1HB  GLU C1477     -21.323 -65.351 -17.646  1.00 25.390          H  
ATOM  23287 2HB  GLU C1477     -20.356 -65.016 -16.217  1.00 25.390          H  
ATOM  23288 1HG  GLU C1477     -20.147 -67.468 -15.835  1.00 25.390          H  
ATOM  23289 2HG  GLU C1477     -20.972 -67.731 -17.370  1.00 25.390          H  
ATOM  23290  N   PRO C1478     -23.956 -64.169 -14.838  1.00 14.890          N  
ATOM  23291  CA  PRO C1478     -24.685 -62.918 -14.709  1.00 14.350          C  
ATOM  23292  C   PRO C1478     -23.821 -61.768 -14.209  1.00 13.110          C  
ATOM  23293  O   PRO C1478     -24.195 -60.606 -14.367  1.00 12.380          O  
ATOM  23294  CB  PRO C1478     -25.778 -63.272 -13.686  1.00 21.520          C  
ATOM  23295  CG  PRO C1478     -25.238 -64.455 -12.923  1.00 21.520          C  
ATOM  23296  CD  PRO C1478     -24.453 -65.242 -13.944  1.00 21.520          C  
ATOM  23297  HA  PRO C1478     -25.121 -62.664 -15.684  1.00 17.220          H  
ATOM  23298 1HB  PRO C1478     -25.993 -62.403 -13.050  1.00 25.830          H  
ATOM  23299 2HB  PRO C1478     -26.695 -63.532 -14.199  1.00 25.830          H  
ATOM  23300 1HG  PRO C1478     -24.605 -64.118 -12.083  1.00 25.830          H  
ATOM  23301 2HG  PRO C1478     -26.063 -65.035 -12.487  1.00 25.830          H  
ATOM  23302 1HD  PRO C1478     -23.640 -65.758 -13.428  1.00 25.830          H  
ATOM  23303 2HD  PRO C1478     -25.120 -65.929 -14.483  1.00 25.830          H  
ATOM  23304  N   GLU C1479     -22.704 -62.090 -13.550  1.00 12.920          N  
ATOM  23305  CA  GLU C1479     -21.800 -61.081 -13.034  1.00 11.850          C  
ATOM  23306  C   GLU C1479     -20.792 -60.588 -14.076  1.00 10.870          C  
ATOM  23307  O   GLU C1479     -20.110 -59.587 -13.849  1.00 10.050          O  
ATOM  23308  CB  GLU C1479     -21.053 -61.627 -11.805  1.00 17.020          C  
ATOM  23309  CG  GLU C1479     -19.970 -62.715 -12.083  1.00 17.020          C  
ATOM  23310  CD  GLU C1479     -20.517 -64.121 -12.194  1.00 17.020          C  
ATOM  23311  OE1 GLU C1479     -21.695 -64.269 -12.415  1.00 17.020          O  
ATOM  23312  OE2 GLU C1479     -19.755 -65.044 -12.059  1.00 17.020          O  
ATOM  23313  H   GLU C1479     -22.451 -63.066 -13.399  1.00 15.500          H  
ATOM  23314  HA  GLU C1479     -22.395 -60.225 -12.721  1.00 14.220          H  
ATOM  23315 1HB  GLU C1479     -20.564 -60.802 -11.290  1.00 20.420          H  
ATOM  23316 2HB  GLU C1479     -21.778 -62.056 -11.113  1.00 20.420          H  
ATOM  23317 1HG  GLU C1479     -19.418 -62.480 -12.985  1.00 20.420          H  
ATOM  23318 2HG  GLU C1479     -19.261 -62.688 -11.257  1.00 20.420          H  
ATOM  23319  N   ALA C1480     -20.627 -61.323 -15.180  1.00 11.090          N  
ATOM  23320  CA  ALA C1480     -19.669 -60.928 -16.192  1.00 10.410          C  
ATOM  23321  C   ALA C1480     -20.207 -59.645 -16.824  1.00  9.140          C  
ATOM  23322  O   ALA C1480     -21.420 -59.539 -16.994  1.00  8.860          O  
ATOM  23323  CB  ALA C1480     -19.458 -62.047 -17.194  1.00 14.850          C  
ATOM  23324  H   ALA C1480     -21.217 -62.144 -15.351  1.00 13.310          H  
ATOM  23325  HA  ALA C1480     -18.719 -60.739 -15.709  1.00 12.490          H  
ATOM  23326 1HB  ALA C1480     -18.735 -61.751 -17.944  1.00 17.820          H  
ATOM  23327 2HB  ALA C1480     -19.087 -62.932 -16.672  1.00 17.820          H  
ATOM  23328 3HB  ALA C1480     -20.383 -62.303 -17.664  1.00 17.820          H  
ATOM  23329  N   PRO C1481     -19.374 -58.638 -17.162  1.00  8.480          N  
ATOM  23330  CA  PRO C1481     -19.813 -57.389 -17.769  1.00  7.280          C  
ATOM  23331  C   PRO C1481     -20.730 -57.491 -19.007  1.00  6.520          C  
ATOM  23332  O   PRO C1481     -21.589 -56.622 -19.156  1.00  5.750          O  
ATOM  23333  CB  PRO C1481     -18.471 -56.694 -18.090  1.00 10.920          C  
ATOM  23334  CG  PRO C1481     -17.527 -57.211 -17.022  1.00 10.920          C  
ATOM  23335  CD  PRO C1481     -17.925 -58.671 -16.812  1.00 10.920          C  
ATOM  23336  HA  PRO C1481     -20.325 -56.818 -16.992  1.00  8.740          H  
ATOM  23337 1HB  PRO C1481     -18.139 -56.835 -19.113  1.00 13.100          H  
ATOM  23338 2HB  PRO C1481     -18.613 -55.594 -17.991  1.00 13.100          H  
ATOM  23339 1HG  PRO C1481     -16.483 -57.096 -17.365  1.00 13.100          H  
ATOM  23340 2HG  PRO C1481     -17.627 -56.607 -16.111  1.00 13.100          H  
ATOM  23341 1HD  PRO C1481     -17.365 -59.361 -17.457  1.00 13.100          H  
ATOM  23342 2HD  PRO C1481     -17.782 -58.861 -15.740  1.00 13.100          H  
ATOM  23343  N   PRO C1482     -20.592 -58.462 -19.943  1.00  6.760          N  
ATOM  23344  CA  PRO C1482     -21.518 -58.587 -21.052  1.00  6.200          C  
ATOM  23345  C   PRO C1482     -22.914 -59.005 -20.509  1.00  6.070          C  
ATOM  23346  O   PRO C1482     -23.807 -58.161 -20.525  1.00  5.300          O  
ATOM  23347  CB  PRO C1482     -20.798 -59.528 -22.039  1.00  9.300          C  
ATOM  23348  CG  PRO C1482     -19.326 -59.426 -21.653  1.00  9.300          C  
ATOM  23349  CD  PRO C1482     -19.345 -59.276 -20.116  1.00  9.300          C  
ATOM  23350  HA  PRO C1482     -21.607 -57.595 -21.520  1.00  7.440          H  
ATOM  23351 1HB  PRO C1482     -21.235 -60.479 -22.200  1.00 11.160          H  
ATOM  23352 2HB  PRO C1482     -20.907 -59.059 -23.035  1.00 11.160          H  
ATOM  23353 1HG  PRO C1482     -18.781 -60.323 -21.997  1.00 11.160          H  
ATOM  23354 2HG  PRO C1482     -18.862 -58.565 -22.158  1.00 11.160          H  
ATOM  23355 1HD  PRO C1482     -19.428 -60.247 -19.652  1.00 11.160          H  
ATOM  23356 2HD  PRO C1482     -18.448 -58.781 -19.830  1.00 11.160          H  
ATOM  23357  N   PRO C1483     -23.167 -60.274 -20.037  1.00  6.840          N  
ATOM  23358  CA  PRO C1483     -24.443 -60.743 -19.489  1.00  6.790          C  
ATOM  23359  C   PRO C1483     -25.123 -59.684 -18.624  1.00  6.290          C  
ATOM  23360  O   PRO C1483     -26.299 -59.399 -18.799  1.00  6.900          O  
ATOM  23361  CB  PRO C1483     -24.009 -61.947 -18.642  1.00 10.190          C  
ATOM  23362  CG  PRO C1483     -22.871 -62.497 -19.365  1.00 10.190          C  
ATOM  23363  CD  PRO C1483     -22.093 -61.288 -19.802  1.00 10.190          C  
ATOM  23364  HA  PRO C1483     -25.105 -61.057 -20.310  1.00  8.150          H  
ATOM  23365 1HB  PRO C1483     -23.751 -61.639 -17.614  1.00 12.220          H  
ATOM  23366 2HB  PRO C1483     -24.814 -62.693 -18.547  1.00 12.220          H  
ATOM  23367 1HG  PRO C1483     -22.309 -63.171 -18.694  1.00 12.220          H  
ATOM  23368 2HG  PRO C1483     -23.230 -63.115 -20.194  1.00 12.220          H  
ATOM  23369 1HD  PRO C1483     -21.463 -60.951 -19.019  1.00 12.220          H  
ATOM  23370 2HD  PRO C1483     -21.565 -61.635 -20.636  1.00 12.220          H  
ATOM  23371  N   ALA C1484     -24.353 -59.120 -17.693  1.00  5.320          N  
ATOM  23372  CA  ALA C1484     -24.722 -58.090 -16.727  1.00  4.640          C  
ATOM  23373  C   ALA C1484     -25.384 -56.839 -17.309  1.00  4.640          C  
ATOM  23374  O   ALA C1484     -26.063 -56.118 -16.587  1.00  4.450          O  
ATOM  23375  CB  ALA C1484     -23.487 -57.654 -15.975  1.00  6.770          C  
ATOM  23376  H   ALA C1484     -23.384 -59.437 -17.593  1.00  6.380          H  
ATOM  23377  HA  ALA C1484     -25.420 -58.541 -16.024  1.00  5.570          H  
ATOM  23378 1HB  ALA C1484     -23.759 -56.924 -15.221  1.00  8.120          H  
ATOM  23379 2HB  ALA C1484     -23.036 -58.523 -15.495  1.00  8.120          H  
ATOM  23380 3HB  ALA C1484     -22.793 -57.224 -16.678  1.00  8.120          H  
ATOM  23381  N   GLY C1485     -25.121 -56.541 -18.580  1.00  4.770          N  
ATOM  23382  CA  GLY C1485     -25.549 -55.326 -19.279  1.00  4.740          C  
ATOM  23383  C   GLY C1485     -27.021 -54.840 -19.311  1.00  4.490          C  
ATOM  23384  O   GLY C1485     -27.219 -53.628 -19.274  1.00  4.380          O  
ATOM  23385  H   GLY C1485     -24.587 -57.221 -19.131  1.00  5.720          H  
ATOM  23386 1HA  GLY C1485     -24.955 -54.508 -18.884  1.00  5.690          H  
ATOM  23387 2HA  GLY C1485     -25.215 -55.438 -20.307  1.00  5.690          H  
ATOM  23388  N   PRO C1486     -28.087 -55.650 -19.357  1.00  4.370          N  
ATOM  23389  CA  PRO C1486     -29.475 -55.178 -19.403  1.00  4.050          C  
ATOM  23390  C   PRO C1486     -30.057 -54.779 -18.026  1.00  4.020          C  
ATOM  23391  O   PRO C1486     -31.226 -55.044 -17.707  1.00  4.300          O  
ATOM  23392  CB  PRO C1486     -30.128 -56.408 -20.058  1.00  6.070          C  
ATOM  23393  CG  PRO C1486     -29.344 -57.584 -19.582  1.00  6.070          C  
ATOM  23394  CD  PRO C1486     -27.940 -57.088 -19.400  1.00  6.070          C  
ATOM  23395  HA  PRO C1486     -29.534 -54.319 -20.093  1.00  4.860          H  
ATOM  23396 1HB  PRO C1486     -31.123 -56.521 -19.686  1.00  7.290          H  
ATOM  23397 2HB  PRO C1486     -30.176 -56.309 -21.156  1.00  7.290          H  
ATOM  23398 1HG  PRO C1486     -29.772 -58.041 -18.712  1.00  7.290          H  
ATOM  23399 2HG  PRO C1486     -29.382 -58.361 -20.362  1.00  7.290          H  
ATOM  23400 1HD  PRO C1486     -27.650 -57.453 -18.431  1.00  7.290          H  
ATOM  23401 2HD  PRO C1486     -27.266 -57.397 -20.185  1.00  7.290          H  
ATOM  23402  N   GLU C1487     -29.220 -54.116 -17.230  1.00  3.670          N  
ATOM  23403  CA  GLU C1487     -29.470 -53.708 -15.853  1.00  3.590          C  
ATOM  23404  C   GLU C1487     -30.201 -52.372 -15.812  1.00  3.800          C  
ATOM  23405  O   GLU C1487     -29.740 -51.450 -16.459  1.00  3.410          O  
ATOM  23406  CB  GLU C1487     -28.124 -53.596 -15.121  1.00  5.060          C  
ATOM  23407  CG  GLU C1487     -28.187 -53.365 -13.619  1.00  5.060          C  
ATOM  23408  CD  GLU C1487     -26.834 -53.322 -13.006  1.00  5.060          C  
ATOM  23409  OE1 GLU C1487     -25.875 -53.285 -13.741  1.00  5.060          O  
ATOM  23410  OE2 GLU C1487     -26.744 -53.337 -11.805  1.00  5.060          O  
ATOM  23411  H   GLU C1487     -28.331 -53.855 -17.654  1.00  4.400          H  
ATOM  23412  HA  GLU C1487     -30.055 -54.482 -15.387  1.00  4.310          H  
ATOM  23413 1HB  GLU C1487     -27.555 -54.508 -15.284  1.00  6.070          H  
ATOM  23414 2HB  GLU C1487     -27.546 -52.781 -15.564  1.00  6.070          H  
ATOM  23415 1HG  GLU C1487     -28.694 -52.431 -13.410  1.00  6.070          H  
ATOM  23416 2HG  GLU C1487     -28.748 -54.175 -13.165  1.00  6.070          H  
ATOM  23417  N   PRO C1488     -31.215 -52.155 -14.959  1.00  4.580          N  
ATOM  23418  CA  PRO C1488     -31.951 -50.896 -14.843  1.00  4.790          C  
ATOM  23419  C   PRO C1488     -31.064 -49.639 -14.770  1.00  4.220          C  
ATOM  23420  O   PRO C1488     -31.417 -48.596 -15.316  1.00  3.970          O  
ATOM  23421  CB  PRO C1488     -32.701 -51.103 -13.524  1.00  7.190          C  
ATOM  23422  CG  PRO C1488     -32.929 -52.594 -13.449  1.00  7.190          C  
ATOM  23423  CD  PRO C1488     -31.700 -53.227 -14.049  1.00  7.190          C  
ATOM  23424  HA  PRO C1488     -32.653 -50.816 -15.685  1.00  5.750          H  
ATOM  23425 1HB  PRO C1488     -32.127 -50.688 -12.683  1.00  8.620          H  
ATOM  23426 2HB  PRO C1488     -33.660 -50.558 -13.562  1.00  8.620          H  
ATOM  23427 1HG  PRO C1488     -33.099 -52.895 -12.407  1.00  8.620          H  
ATOM  23428 2HG  PRO C1488     -33.836 -52.844 -13.987  1.00  8.620          H  
ATOM  23429 1HD  PRO C1488     -30.978 -53.474 -13.269  1.00  8.620          H  
ATOM  23430 2HD  PRO C1488     -32.034 -54.111 -14.619  1.00  8.620          H  
ATOM  23431  N   LEU C1489     -29.866 -49.747 -14.179  1.00  4.160          N  
ATOM  23432  CA  LEU C1489     -28.966 -48.600 -14.075  1.00  4.150          C  
ATOM  23433  C   LEU C1489     -28.642 -47.981 -15.446  1.00  3.390          C  
ATOM  23434  O   LEU C1489     -28.461 -46.765 -15.560  1.00  3.540          O  
ATOM  23435  CB  LEU C1489     -27.612 -49.037 -13.497  1.00  5.810          C  
ATOM  23436  CG  LEU C1489     -27.539 -49.556 -12.052  1.00  5.810          C  
ATOM  23437  CD1 LEU C1489     -26.102 -50.004 -11.777  1.00  5.810          C  
ATOM  23438  CD2 LEU C1489     -27.936 -48.524 -11.108  1.00  5.810          C  
ATOM  23439  H   LEU C1489     -29.574 -50.610 -13.740  1.00  4.990          H  
ATOM  23440  HA  LEU C1489     -29.441 -47.836 -13.464  1.00  4.980          H  
ATOM  23441 1HB  LEU C1489     -27.214 -49.821 -14.136  1.00  6.980          H  
ATOM  23442 2HB  LEU C1489     -26.959 -48.188 -13.563  1.00  6.980          H  
ATOM  23443  HG  LEU C1489     -28.191 -50.419 -11.945  1.00  6.980          H  
ATOM  23444 1HD1 LEU C1489     -26.032 -50.402 -10.766  1.00  6.980          H  
ATOM  23445 2HD1 LEU C1489     -25.818 -50.782 -12.485  1.00  6.980          H  
ATOM  23446 3HD1 LEU C1489     -25.425 -49.162 -11.881  1.00  6.980          H  
ATOM  23447 1HD2 LEU C1489     -27.872 -48.905 -10.092  1.00  6.980          H  
ATOM  23448 2HD2 LEU C1489     -27.278 -47.712 -11.226  1.00  6.980          H  
ATOM  23449 3HD2 LEU C1489     -28.943 -48.218 -11.317  1.00  6.980          H  
ATOM  23450  N   THR C1490     -28.502 -48.839 -16.465  1.00  2.900          N  
ATOM  23451  CA  THR C1490     -28.122 -48.481 -17.827  1.00  2.910          C  
ATOM  23452  C   THR C1490     -28.468 -49.670 -18.720  1.00  3.870          C  
ATOM  23453  O   THR C1490     -28.164 -50.796 -18.341  1.00  4.860          O  
ATOM  23454  CB  THR C1490     -26.635 -48.158 -17.838  1.00  4.070          C  
ATOM  23455  OG1 THR C1490     -26.215 -47.892 -19.162  1.00  4.070          O  
ATOM  23456  CG2 THR C1490     -25.834 -49.278 -17.250  1.00  4.070          C  
ATOM  23457  H   THR C1490     -28.713 -49.830 -16.319  1.00  3.480          H  
ATOM  23458  HA  THR C1490     -28.694 -47.612 -18.152  1.00  3.490          H  
ATOM  23459  HB  THR C1490     -26.472 -47.265 -17.233  1.00  4.880          H  
ATOM  23460  HG1 THR C1490     -26.516 -46.998 -19.397  1.00  4.880          H  
ATOM  23461 1HG2 THR C1490     -24.829 -48.985 -17.239  1.00  4.880          H  
ATOM  23462 2HG2 THR C1490     -26.145 -49.472 -16.237  1.00  4.880          H  
ATOM  23463 3HG2 THR C1490     -25.938 -50.181 -17.831  1.00  4.880          H  
ATOM  23464  N   LEU C1491     -28.983 -49.461 -19.935  1.00  3.960          N  
ATOM  23465  CA  LEU C1491     -29.415 -50.651 -20.671  1.00  5.220          C  
ATOM  23466  C   LEU C1491     -28.855 -51.030 -22.035  1.00  6.160          C  
ATOM  23467  O   LEU C1491     -29.047 -50.352 -23.056  1.00  6.600          O  
ATOM  23468  CB  LEU C1491     -30.932 -50.539 -20.861  1.00  6.800          C  
ATOM  23469  CG  LEU C1491     -31.813 -50.492 -19.568  1.00  6.800          C  
ATOM  23470  CD1 LEU C1491     -33.224 -50.162 -19.951  1.00  6.800          C  
ATOM  23471  CD2 LEU C1491     -31.786 -51.842 -18.874  1.00  6.800          C  
ATOM  23472  H   LEU C1491     -29.147 -48.525 -20.277  1.00  4.750          H  
ATOM  23473  HA  LEU C1491     -29.200 -51.506 -20.039  1.00  6.260          H  
ATOM  23474 1HB  LEU C1491     -31.136 -49.648 -21.431  1.00  8.160          H  
ATOM  23475 2HB  LEU C1491     -31.259 -51.405 -21.448  1.00  8.160          H  
ATOM  23476  HG  LEU C1491     -31.448 -49.728 -18.883  1.00  8.160          H  
ATOM  23477 1HD1 LEU C1491     -33.851 -50.145 -19.049  1.00  8.160          H  
ATOM  23478 2HD1 LEU C1491     -33.263 -49.194 -20.427  1.00  8.160          H  
ATOM  23479 3HD1 LEU C1491     -33.588 -50.915 -20.630  1.00  8.160          H  
ATOM  23480 1HD2 LEU C1491     -32.411 -51.807 -17.980  1.00  8.160          H  
ATOM  23481 2HD2 LEU C1491     -32.148 -52.606 -19.540  1.00  8.160          H  
ATOM  23482 3HD2 LEU C1491     -30.780 -52.071 -18.593  1.00  8.160          H  
ATOM  23483  N   ILE C1492     -28.338 -52.256 -22.034  1.00  6.590          N  
ATOM  23484  CA  ILE C1492     -27.869 -53.017 -23.178  1.00  7.630          C  
ATOM  23485  C   ILE C1492     -29.090 -53.876 -23.519  1.00  8.080          C  
ATOM  23486  O   ILE C1492     -29.747 -54.337 -22.592  1.00  8.790          O  
ATOM  23487  CB  ILE C1492     -26.651 -53.896 -22.796  1.00 10.270          C  
ATOM  23488  CG1 ILE C1492     -25.485 -53.014 -22.241  1.00 10.270          C  
ATOM  23489  CG2 ILE C1492     -26.176 -54.805 -23.925  1.00 10.270          C  
ATOM  23490  CD1 ILE C1492     -24.930 -51.950 -23.191  1.00 10.270          C  
ATOM  23491  H   ILE C1492     -28.208 -52.687 -21.105  1.00  7.910          H  
ATOM  23492  HA  ILE C1492     -27.629 -52.345 -23.996  1.00  9.160          H  
ATOM  23493  HB  ILE C1492     -26.958 -54.542 -21.999  1.00 12.320          H  
ATOM  23494 1HG1 ILE C1492     -25.835 -52.501 -21.341  1.00 12.320          H  
ATOM  23495 2HG1 ILE C1492     -24.660 -53.672 -21.966  1.00 12.320          H  
ATOM  23496 1HG2 ILE C1492     -25.357 -55.404 -23.551  1.00 12.320          H  
ATOM  23497 2HG2 ILE C1492     -26.988 -55.464 -24.248  1.00 12.320          H  
ATOM  23498 3HG2 ILE C1492     -25.826 -54.225 -24.772  1.00 12.320          H  
ATOM  23499 1HD1 ILE C1492     -24.130 -51.430 -22.673  1.00 12.320          H  
ATOM  23500 2HD1 ILE C1492     -24.526 -52.407 -24.098  1.00 12.320          H  
ATOM  23501 3HD1 ILE C1492     -25.707 -51.243 -23.459  1.00 12.320          H  
ATOM  23502  N   PRO C1493     -29.514 -54.017 -24.778  1.00  7.730          N  
ATOM  23503  CA  PRO C1493     -30.689 -54.776 -25.157  1.00  8.060          C  
ATOM  23504  C   PRO C1493     -30.490 -56.236 -24.829  1.00  9.130          C  
ATOM  23505  O   PRO C1493     -29.347 -56.693 -24.836  1.00  9.930          O  
ATOM  23506  CB  PRO C1493     -30.747 -54.569 -26.666  1.00 12.090          C  
ATOM  23507  CG  PRO C1493     -29.326 -54.257 -27.062  1.00 12.090          C  
ATOM  23508  CD  PRO C1493     -28.765 -53.476 -25.898  1.00 12.090          C  
ATOM  23509  HA  PRO C1493     -31.551 -54.358 -24.636  1.00  9.670          H  
ATOM  23510 1HB  PRO C1493     -31.161 -55.472 -27.157  1.00 14.510          H  
ATOM  23511 2HB  PRO C1493     -31.413 -53.765 -26.885  1.00 14.510          H  
ATOM  23512 1HG  PRO C1493     -28.779 -55.206 -27.222  1.00 14.510          H  
ATOM  23513 2HG  PRO C1493     -29.282 -53.726 -28.022  1.00 14.510          H  
ATOM  23514 1HD  PRO C1493     -27.723 -53.706 -25.831  1.00 14.510          H  
ATOM  23515 2HD  PRO C1493     -28.947 -52.411 -26.003  1.00 14.510          H  
ATOM  23516  N   GLY C1494     -31.566 -56.975 -24.519  1.00  9.240          N  
ATOM  23517  CA  GLY C1494     -31.368 -58.392 -24.292  1.00 10.250          C  
ATOM  23518  C   GLY C1494     -31.776 -59.129 -25.568  1.00 10.370          C  
ATOM  23519  O   GLY C1494     -32.600 -58.607 -26.305  1.00 10.320          O  
ATOM  23520  H   GLY C1494     -32.526 -56.607 -24.533  1.00 11.090          H  
ATOM  23521 1HA  GLY C1494     -30.339 -58.574 -24.018  1.00 12.300          H  
ATOM  23522 2HA  GLY C1494     -31.976 -58.719 -23.458  1.00 12.300          H  
ATOM  23523  N   PRO C1495     -31.254 -60.335 -25.833  1.00 10.580          N  
ATOM  23524  CA  PRO C1495     -30.160 -61.066 -25.223  1.00 10.590          C  
ATOM  23525  C   PRO C1495     -28.932 -60.224 -25.412  1.00 11.030          C  
ATOM  23526  O   PRO C1495     -28.893 -59.436 -26.357  1.00 10.880          O  
ATOM  23527  CB  PRO C1495     -30.136 -62.356 -26.010  1.00 15.880          C  
ATOM  23528  CG  PRO C1495     -31.480 -62.458 -26.579  1.00 15.880          C  
ATOM  23529  CD  PRO C1495     -31.854 -61.061 -26.923  1.00 15.880          C  
ATOM  23530  HA  PRO C1495     -30.364 -61.244 -24.155  1.00 12.710          H  
ATOM  23531 1HB  PRO C1495     -29.374 -62.291 -26.774  1.00 19.060          H  
ATOM  23532 2HB  PRO C1495     -29.880 -63.189 -25.363  1.00 19.060          H  
ATOM  23533 1HG  PRO C1495     -31.437 -63.094 -27.393  1.00 19.060          H  
ATOM  23534 2HG  PRO C1495     -32.157 -62.916 -25.854  1.00 19.060          H  
ATOM  23535 1HD  PRO C1495     -31.409 -60.752 -27.886  1.00 19.060          H  
ATOM  23536 2HD  PRO C1495     -32.923 -60.951 -26.929  1.00 19.060          H  
ATOM  23537  N   VAL C1496     -27.954 -60.337 -24.555  1.00 11.680          N  
ATOM  23538  CA  VAL C1496     -26.855 -59.408 -24.724  1.00 12.110          C  
ATOM  23539  C   VAL C1496     -26.049 -59.547 -25.990  1.00 12.910          C  
ATOM  23540  O   VAL C1496     -25.241 -60.459 -26.152  1.00 13.480          O  
ATOM  23541  CB  VAL C1496     -25.895 -59.503 -23.531  1.00 16.780          C  
ATOM  23542  CG1 VAL C1496     -24.654 -58.608 -23.751  1.00 16.780          C  
ATOM  23543  CG2 VAL C1496     -26.640 -59.052 -22.305  1.00 16.780          C  
ATOM  23544  H   VAL C1496     -28.005 -61.044 -23.808  1.00 14.020          H  
ATOM  23545  HA  VAL C1496     -27.284 -58.400 -24.721  1.00 14.530          H  
ATOM  23546  HB  VAL C1496     -25.555 -60.535 -23.408  1.00 20.140          H  
ATOM  23547 1HG1 VAL C1496     -24.016 -58.677 -22.914  1.00 20.140          H  
ATOM  23548 2HG1 VAL C1496     -24.092 -58.911 -24.626  1.00 20.140          H  
ATOM  23549 3HG1 VAL C1496     -24.969 -57.585 -23.876  1.00 20.140          H  
ATOM  23550 1HG2 VAL C1496     -25.990 -59.107 -21.448  1.00 20.140          H  
ATOM  23551 2HG2 VAL C1496     -26.969 -58.024 -22.448  1.00 20.140          H  
ATOM  23552 3HG2 VAL C1496     -27.507 -59.690 -22.139  1.00 20.140          H  
ATOM  23553  N   GLU C1497     -26.165 -58.521 -26.810  1.00 12.980          N  
ATOM  23554  CA  GLU C1497     -25.443 -58.422 -28.057  1.00 13.740          C  
ATOM  23555  C   GLU C1497     -24.078 -57.848 -27.685  1.00 13.460          C  
ATOM  23556  O   GLU C1497     -24.003 -57.006 -26.788  1.00 13.260          O  
ATOM  23557  CB  GLU C1497     -26.193 -57.509 -29.022  1.00 18.930          C  
ATOM  23558  CG  GLU C1497     -27.548 -57.992 -29.459  1.00 18.930          C  
ATOM  23559  CD  GLU C1497     -28.213 -57.010 -30.380  1.00 18.930          C  
ATOM  23560  OE1 GLU C1497     -27.928 -55.842 -30.264  1.00 18.930          O  
ATOM  23561  OE2 GLU C1497     -28.993 -57.420 -31.202  1.00 18.930          O  
ATOM  23562  H   GLU C1497     -26.861 -57.819 -26.572  1.00 15.580          H  
ATOM  23563  HA  GLU C1497     -25.340 -59.412 -28.488  1.00 16.490          H  
ATOM  23564 1HB  GLU C1497     -26.304 -56.516 -28.584  1.00 22.720          H  
ATOM  23565 2HB  GLU C1497     -25.638 -57.413 -29.929  1.00 22.720          H  
ATOM  23566 1HG  GLU C1497     -27.435 -58.938 -29.978  1.00 22.720          H  
ATOM  23567 2HG  GLU C1497     -28.180 -58.158 -28.582  1.00 22.720          H  
ATOM  23568  N   PRO C1498     -22.992 -58.168 -28.397  1.00 13.520          N  
ATOM  23569  CA  PRO C1498     -21.646 -57.689 -28.117  1.00 13.420          C  
ATOM  23570  C   PRO C1498     -21.381 -56.256 -28.567  1.00 13.150          C  
ATOM  23571  O   PRO C1498     -20.486 -56.017 -29.378  1.00 13.320          O  
ATOM  23572  CB  PRO C1498     -20.800 -58.677 -28.927  1.00 20.130          C  
ATOM  23573  CG  PRO C1498     -21.675 -59.007 -30.123  1.00 20.130          C  
ATOM  23574  CD  PRO C1498     -23.085 -59.070 -29.557  1.00 20.130          C  
ATOM  23575  HA  PRO C1498     -21.449 -57.796 -27.039  1.00 16.100          H  
ATOM  23576 1HB  PRO C1498     -19.839 -58.219 -29.206  1.00 24.160          H  
ATOM  23577 2HB  PRO C1498     -20.565 -59.559 -28.313  1.00 24.160          H  
ATOM  23578 1HG  PRO C1498     -21.563 -58.220 -30.895  1.00 24.160          H  
ATOM  23579 2HG  PRO C1498     -21.354 -59.952 -30.584  1.00 24.160          H  
ATOM  23580 1HD  PRO C1498     -23.800 -58.710 -30.296  1.00 24.160          H  
ATOM  23581 2HD  PRO C1498     -23.298 -60.091 -29.231  1.00 24.160          H  
ATOM  23582  N   PHE C1499     -22.167 -55.315 -28.050  1.00 12.600          N  
ATOM  23583  CA  PHE C1499     -22.001 -53.916 -28.424  1.00 12.760          C  
ATOM  23584  C   PHE C1499     -21.961 -52.975 -27.236  1.00 13.110          C  
ATOM  23585  O   PHE C1499     -22.657 -53.159 -26.236  1.00 12.620          O  
ATOM  23586  CB  PHE C1499     -23.097 -53.475 -29.384  1.00 17.800          C  
ATOM  23587  CG  PHE C1499     -23.072 -54.238 -30.657  1.00 17.800          C  
ATOM  23588  CD1 PHE C1499     -23.876 -55.327 -30.798  1.00 17.800          C  
ATOM  23589  CD2 PHE C1499     -22.228 -53.894 -31.697  1.00 17.800          C  
ATOM  23590  CE1 PHE C1499     -23.864 -56.083 -31.942  1.00 17.800          C  
ATOM  23591  CE2 PHE C1499     -22.201 -54.643 -32.850  1.00 17.800          C  
ATOM  23592  CZ  PHE C1499     -23.023 -55.744 -32.972  1.00 17.800          C  
ATOM  23593  H   PHE C1499     -22.873 -55.601 -27.371  1.00 15.120          H  
ATOM  23594  HA  PHE C1499     -21.049 -53.820 -28.947  1.00 15.310          H  
ATOM  23595 1HB  PHE C1499     -24.064 -53.625 -28.920  1.00 21.360          H  
ATOM  23596 2HB  PHE C1499     -22.993 -52.409 -29.601  1.00 21.360          H  
ATOM  23597  HD1 PHE C1499     -24.523 -55.577 -29.977  1.00 21.360          H  
ATOM  23598  HD2 PHE C1499     -21.573 -53.027 -31.596  1.00 21.360          H  
ATOM  23599  HE1 PHE C1499     -24.517 -56.949 -32.032  1.00 21.360          H  
ATOM  23600  HE2 PHE C1499     -21.530 -54.369 -33.662  1.00 21.360          H  
ATOM  23601  HZ  PHE C1499     -23.004 -56.342 -33.882  1.00 21.360          H  
ATOM  23602  N   SER C1500     -21.165 -51.932 -27.395  1.00 14.040          N  
ATOM  23603  CA  SER C1500     -21.025 -50.840 -26.450  1.00 14.530          C  
ATOM  23604  C   SER C1500     -22.343 -50.048 -26.357  1.00 14.140          C  
ATOM  23605  O   SER C1500     -23.063 -49.912 -27.347  1.00 14.570          O  
ATOM  23606  CB  SER C1500     -19.864 -49.978 -26.918  1.00 20.150          C  
ATOM  23607  OG  SER C1500     -18.668 -50.714 -26.958  1.00 20.150          O  
ATOM  23608  H   SER C1500     -20.607 -51.882 -28.234  1.00 16.850          H  
ATOM  23609  HA  SER C1500     -20.792 -51.250 -25.466  1.00 17.440          H  
ATOM  23610 1HB  SER C1500     -20.083 -49.564 -27.898  1.00 24.180          H  
ATOM  23611 2HB  SER C1500     -19.733 -49.173 -26.249  1.00 24.180          H  
ATOM  23612  HG  SER C1500     -17.993 -50.110 -27.277  1.00 24.180          H  
ATOM  23613  N   ILE C1501     -22.680 -49.506 -25.179  1.00 13.390          N  
ATOM  23614  CA  ILE C1501     -23.923 -48.738 -25.053  1.00 13.030          C  
ATOM  23615  C   ILE C1501     -23.849 -47.476 -25.900  1.00 12.860          C  
ATOM  23616  O   ILE C1501     -24.848 -46.973 -26.412  1.00 12.820          O  
ATOM  23617  CB  ILE C1501     -24.292 -48.373 -23.595  1.00 18.390          C  
ATOM  23618  CG1 ILE C1501     -25.816 -47.975 -23.559  1.00 18.390          C  
ATOM  23619  CG2 ILE C1501     -23.421 -47.243 -23.053  1.00 18.390          C  
ATOM  23620  CD1 ILE C1501     -26.428 -47.886 -22.181  1.00 18.390          C  
ATOM  23621  H   ILE C1501     -22.040 -49.594 -24.396  1.00 16.070          H  
ATOM  23622  HA  ILE C1501     -24.727 -49.360 -25.422  1.00 15.640          H  
ATOM  23623  HB  ILE C1501     -24.150 -49.227 -22.963  1.00 22.060          H  
ATOM  23624 1HG1 ILE C1501     -25.951 -47.007 -24.047  1.00 22.060          H  
ATOM  23625 2HG1 ILE C1501     -26.381 -48.724 -24.108  1.00 22.060          H  
ATOM  23626 1HG2 ILE C1501     -23.694 -47.036 -22.050  1.00 22.060          H  
ATOM  23627 2HG2 ILE C1501     -22.394 -47.522 -23.067  1.00 22.060          H  
ATOM  23628 3HG2 ILE C1501     -23.548 -46.343 -23.638  1.00 22.060          H  
ATOM  23629 1HD1 ILE C1501     -27.485 -47.624 -22.282  1.00 22.060          H  
ATOM  23630 2HD1 ILE C1501     -26.339 -48.856 -21.679  1.00 22.060          H  
ATOM  23631 3HD1 ILE C1501     -25.933 -47.126 -21.595  1.00 22.060          H  
ATOM  23632  N   VAL C1502     -22.641 -46.970 -26.076  1.00 12.820          N  
ATOM  23633  CA  VAL C1502     -22.432 -45.761 -26.862  1.00 12.810          C  
ATOM  23634  C   VAL C1502     -22.755 -45.902 -28.352  1.00 12.610          C  
ATOM  23635  O   VAL C1502     -22.694 -44.909 -29.077  1.00 12.950          O  
ATOM  23636  CB  VAL C1502     -21.004 -45.243 -26.683  1.00 17.940          C  
ATOM  23637  CG1 VAL C1502     -20.809 -44.947 -25.247  1.00 17.940          C  
ATOM  23638  CG2 VAL C1502     -20.016 -46.226 -27.158  1.00 17.940          C  
ATOM  23639  H   VAL C1502     -21.867 -47.420 -25.577  1.00 15.380          H  
ATOM  23640  HA  VAL C1502     -23.097 -44.998 -26.456  1.00 15.370          H  
ATOM  23641  HB  VAL C1502     -20.875 -44.324 -27.244  1.00 21.530          H  
ATOM  23642 1HG1 VAL C1502     -19.836 -44.578 -25.085  1.00 21.530          H  
ATOM  23643 2HG1 VAL C1502     -21.520 -44.228 -24.947  1.00 21.530          H  
ATOM  23644 3HG1 VAL C1502     -20.952 -45.836 -24.660  1.00 21.530          H  
ATOM  23645 1HG2 VAL C1502     -19.025 -45.826 -27.014  1.00 21.530          H  
ATOM  23646 2HG2 VAL C1502     -20.127 -47.115 -26.602  1.00 21.530          H  
ATOM  23647 3HG2 VAL C1502     -20.168 -46.425 -28.209  1.00 21.530          H  
ATOM  23648  N   THR C1503     -23.032 -47.121 -28.837  1.00 12.160          N  
ATOM  23649  CA  THR C1503     -23.379 -47.299 -30.239  1.00 11.950          C  
ATOM  23650  C   THR C1503     -24.876 -47.612 -30.381  1.00 11.770          C  
ATOM  23651  O   THR C1503     -25.344 -47.958 -31.470  1.00 11.810          O  
ATOM  23652  CB  THR C1503     -22.552 -48.420 -30.908  1.00 16.810          C  
ATOM  23653  OG1 THR C1503     -22.847 -49.681 -30.302  1.00 16.810          O  
ATOM  23654  CG2 THR C1503     -21.065 -48.125 -30.691  1.00 16.810          C  
ATOM  23655  H   THR C1503     -23.051 -47.947 -28.231  1.00 14.590          H  
ATOM  23656  HA  THR C1503     -23.181 -46.371 -30.772  1.00 14.340          H  
ATOM  23657  HB  THR C1503     -22.773 -48.463 -31.975  1.00 20.180          H  
ATOM  23658  HG1 THR C1503     -23.708 -49.988 -30.626  1.00 20.180          H  
ATOM  23659 1HG2 THR C1503     -20.469 -48.907 -31.153  1.00 20.180          H  
ATOM  23660 2HG2 THR C1503     -20.816 -47.165 -31.136  1.00 20.180          H  
ATOM  23661 3HG2 THR C1503     -20.860 -48.097 -29.632  1.00 20.180          H  
ATOM  23662  N   MET C1504     -25.624 -47.530 -29.275  1.00 11.660          N  
ATOM  23663  CA  MET C1504     -27.053 -47.826 -29.276  1.00 11.580          C  
ATOM  23664  C   MET C1504     -27.829 -46.607 -29.805  1.00 12.270          C  
ATOM  23665  O   MET C1504     -27.311 -45.497 -29.758  1.00 13.030          O  
ATOM  23666  CB  MET C1504     -27.517 -48.174 -27.860  1.00 16.240          C  
ATOM  23667  CG  MET C1504     -26.861 -49.397 -27.277  1.00 16.240          C  
ATOM  23668  SD  MET C1504     -27.248 -50.933 -28.062  1.00 16.240          S  
ATOM  23669  CE  MET C1504     -25.951 -51.930 -27.280  1.00 16.240          C  
ATOM  23670  H   MET C1504     -25.186 -47.243 -28.395  1.00 13.990          H  
ATOM  23671  HA  MET C1504     -27.193 -48.689 -29.914  1.00 13.900          H  
ATOM  23672 1HB  MET C1504     -27.276 -47.345 -27.192  1.00 19.490          H  
ATOM  23673 2HB  MET C1504     -28.583 -48.309 -27.817  1.00 19.490          H  
ATOM  23674 1HG  MET C1504     -25.794 -49.259 -27.374  1.00 19.490          H  
ATOM  23675 2HG  MET C1504     -27.106 -49.479 -26.221  1.00 19.490          H  
ATOM  23676 1HE  MET C1504     -26.017 -52.959 -27.629  1.00 19.490          H  
ATOM  23677 2HE  MET C1504     -24.972 -51.524 -27.539  1.00 19.490          H  
ATOM  23678 3HE  MET C1504     -26.068 -51.903 -26.199  1.00 19.490          H  
ATOM  23679  N   PRO C1505     -29.071 -46.778 -30.303  1.00 12.120          N  
ATOM  23680  CA  PRO C1505     -29.991 -45.734 -30.762  1.00 12.660          C  
ATOM  23681  C   PRO C1505     -30.434 -44.639 -29.767  1.00 12.500          C  
ATOM  23682  O   PRO C1505     -30.911 -43.594 -30.209  1.00 12.200          O  
ATOM  23683  CB  PRO C1505     -31.232 -46.546 -31.164  1.00 18.990          C  
ATOM  23684  CG  PRO C1505     -30.722 -47.912 -31.502  1.00 18.990          C  
ATOM  23685  CD  PRO C1505     -29.580 -48.155 -30.556  1.00 18.990          C  
ATOM  23686  HA  PRO C1505     -29.548 -45.264 -31.649  1.00 15.190          H  
ATOM  23687 1HB  PRO C1505     -31.956 -46.553 -30.334  1.00 22.790          H  
ATOM  23688 2HB  PRO C1505     -31.733 -46.054 -32.015  1.00 22.790          H  
ATOM  23689 1HG  PRO C1505     -31.531 -48.655 -31.396  1.00 22.790          H  
ATOM  23690 2HG  PRO C1505     -30.406 -47.939 -32.556  1.00 22.790          H  
ATOM  23691 1HD  PRO C1505     -29.926 -48.624 -29.638  1.00 22.790          H  
ATOM  23692 2HD  PRO C1505     -28.866 -48.773 -31.110  1.00 22.790          H  
ATOM  23693  N   GLY C1506     -30.323 -44.843 -28.453  1.00 12.830          N  
ATOM  23694  CA  GLY C1506     -30.809 -43.800 -27.553  1.00 13.210          C  
ATOM  23695  C   GLY C1506     -30.497 -44.074 -26.081  1.00 13.710          C  
ATOM  23696  O   GLY C1506     -29.610 -44.865 -25.770  1.00 13.960          O  
ATOM  23697  H   GLY C1506     -29.937 -45.690 -28.063  1.00 15.400          H  
ATOM  23698 1HA  GLY C1506     -30.386 -42.844 -27.847  1.00 15.850          H  
ATOM  23699 2HA  GLY C1506     -31.882 -43.725 -27.703  1.00 15.850          H  
ATOM  23700  N   PRO C1507     -31.231 -43.414 -25.146  1.00 13.920          N  
ATOM  23701  CA  PRO C1507     -31.098 -43.475 -23.684  1.00 14.490          C  
ATOM  23702  C   PRO C1507     -31.038 -44.919 -23.175  1.00 14.360          C  
ATOM  23703  O   PRO C1507     -30.488 -45.202 -22.111  1.00 14.940          O  
ATOM  23704  CB  PRO C1507     -32.365 -42.761 -23.210  1.00 21.730          C  
ATOM  23705  CG  PRO C1507     -32.681 -41.778 -24.317  1.00 21.730          C  
ATOM  23706  CD  PRO C1507     -32.324 -42.509 -25.596  1.00 21.730          C  
ATOM  23707  HA  PRO C1507     -30.219 -42.910 -23.370  1.00 17.390          H  
ATOM  23708 1HB  PRO C1507     -33.167 -43.491 -23.029  1.00 26.080          H  
ATOM  23709 2HB  PRO C1507     -32.161 -42.258 -22.251  1.00 26.080          H  
ATOM  23710 1HG  PRO C1507     -33.742 -41.489 -24.273  1.00 26.080          H  
ATOM  23711 2HG  PRO C1507     -32.103 -40.855 -24.172  1.00 26.080          H  
ATOM  23712 1HD  PRO C1507     -33.196 -43.083 -25.947  1.00 26.080          H  
ATOM  23713 2HD  PRO C1507     -31.966 -41.781 -26.345  1.00 26.080          H  
ATOM  23714  N   ARG C1508     -31.678 -45.815 -23.911  1.00 13.670          N  
ATOM  23715  CA  ARG C1508     -31.715 -47.227 -23.615  1.00 13.570          C  
ATOM  23716  C   ARG C1508     -31.637 -47.922 -24.962  1.00 13.600          C  
ATOM  23717  O   ARG C1508     -32.180 -47.414 -25.951  1.00 13.970          O  
ATOM  23718  CB  ARG C1508     -33.003 -47.611 -22.895  1.00 19.040          C  
ATOM  23719  CG  ARG C1508     -34.289 -47.452 -23.713  1.00 19.040          C  
ATOM  23720  CD  ARG C1508     -35.534 -47.649 -22.879  1.00 19.040          C  
ATOM  23721  NE  ARG C1508     -36.754 -47.628 -23.708  1.00 19.040          N  
ATOM  23722  CZ  ARG C1508     -37.386 -46.502 -24.153  1.00 19.040          C  
ATOM  23723  NH1 ARG C1508     -36.918 -45.306 -23.848  1.00 19.040          N  
ATOM  23724  NH2 ARG C1508     -38.475 -46.592 -24.902  1.00 19.040          N  
ATOM  23725  H   ARG C1508     -32.130 -45.519 -24.759  1.00 16.400          H  
ATOM  23726  HA  ARG C1508     -30.849 -47.506 -23.013  1.00 16.280          H  
ATOM  23727 1HB  ARG C1508     -32.947 -48.660 -22.633  1.00 22.850          H  
ATOM  23728 2HB  ARG C1508     -33.101 -47.037 -21.976  1.00 22.850          H  
ATOM  23729 1HG  ARG C1508     -34.309 -46.462 -24.162  1.00 22.850          H  
ATOM  23730 2HG  ARG C1508     -34.311 -48.207 -24.505  1.00 22.850          H  
ATOM  23731 1HD  ARG C1508     -35.477 -48.625 -22.393  1.00 22.850          H  
ATOM  23732 2HD  ARG C1508     -35.609 -46.874 -22.119  1.00 22.850          H  
ATOM  23733  HE  ARG C1508     -37.176 -48.550 -23.941  1.00 22.850          H  
ATOM  23734 1HH1 ARG C1508     -36.091 -45.216 -23.281  1.00 22.850          H  
ATOM  23735 2HH1 ARG C1508     -37.391 -44.478 -24.182  1.00 22.850          H  
ATOM  23736 1HH2 ARG C1508     -38.866 -47.502 -25.156  1.00 22.850          H  
ATOM  23737 2HH2 ARG C1508     -38.935 -45.758 -25.227  1.00 22.850          H  
ATOM  23738  N   GLY C1509     -31.054 -49.109 -25.010  1.00 13.180          N  
ATOM  23739  CA  GLY C1509     -31.045 -49.826 -26.271  1.00 13.160          C  
ATOM  23740  C   GLY C1509     -32.395 -50.508 -26.519  1.00 12.080          C  
ATOM  23741  O   GLY C1509     -33.298 -50.460 -25.678  1.00 11.520          O  
ATOM  23742  H   GLY C1509     -30.559 -49.492 -24.196  1.00 15.820          H  
ATOM  23743 1HA  GLY C1509     -30.818 -49.133 -27.077  1.00 15.790          H  
ATOM  23744 2HA  GLY C1509     -30.249 -50.562 -26.235  1.00 15.790          H  
ATOM  23745  N   PRO C1510     -32.541 -51.229 -27.636  1.00 11.820          N  
ATOM  23746  CA  PRO C1510     -33.751 -51.899 -28.082  1.00 10.950          C  
ATOM  23747  C   PRO C1510     -34.000 -53.154 -27.278  1.00  9.680          C  
ATOM  23748  O   PRO C1510     -33.804 -54.256 -27.761  1.00  9.330          O  
ATOM  23749  CB  PRO C1510     -33.441 -52.202 -29.550  1.00 16.420          C  
ATOM  23750  CG  PRO C1510     -31.942 -52.391 -29.581  1.00 16.420          C  
ATOM  23751  CD  PRO C1510     -31.408 -51.371 -28.574  1.00 16.420          C  
ATOM  23752  HA  PRO C1510     -34.604 -51.208 -27.989  1.00 13.140          H  
ATOM  23753 1HB  PRO C1510     -33.990 -53.097 -29.877  1.00 19.710          H  
ATOM  23754 2HB  PRO C1510     -33.780 -51.370 -30.191  1.00 19.710          H  
ATOM  23755 1HG  PRO C1510     -31.691 -53.433 -29.325  1.00 19.710          H  
ATOM  23756 2HG  PRO C1510     -31.557 -52.226 -30.602  1.00 19.710          H  
ATOM  23757 1HD  PRO C1510     -30.521 -51.758 -28.090  1.00 19.710          H  
ATOM  23758 2HD  PRO C1510     -31.219 -50.427 -29.081  1.00 19.710          H  
ATOM  23759  N   ALA C1511     -34.412 -52.951 -26.036  1.00  9.060          N  
ATOM  23760  CA  ALA C1511     -34.621 -53.975 -25.014  1.00  7.960          C  
ATOM  23761  C   ALA C1511     -35.476 -55.227 -25.346  1.00  7.270          C  
ATOM  23762  O   ALA C1511     -34.992 -56.328 -25.032  1.00  6.740          O  
ATOM  23763  CB  ALA C1511     -35.233 -53.297 -23.792  1.00 11.580          C  
ATOM  23764  H   ALA C1511     -34.510 -51.969 -25.758  1.00 10.870          H  
ATOM  23765  HA  ALA C1511     -33.645 -54.338 -24.736  1.00  9.550          H  
ATOM  23766 1HB  ALA C1511     -35.318 -54.005 -22.989  1.00 13.900          H  
ATOM  23767 2HB  ALA C1511     -34.590 -52.472 -23.483  1.00 13.900          H  
ATOM  23768 3HB  ALA C1511     -36.224 -52.903 -24.004  1.00 13.900          H  
ATOM  23769  N   PRO C1512     -36.659 -55.126 -26.041  1.00  7.490          N  
ATOM  23770  CA  PRO C1512     -37.645 -56.192 -26.268  1.00  7.120          C  
ATOM  23771  C   PRO C1512     -37.230 -57.598 -26.738  1.00  6.890          C  
ATOM  23772  O   PRO C1512     -37.875 -58.557 -26.305  1.00  6.250          O  
ATOM  23773  CB  PRO C1512     -38.560 -55.576 -27.337  1.00 10.680          C  
ATOM  23774  CG  PRO C1512     -38.497 -54.121 -27.101  1.00 10.680          C  
ATOM  23775  CD  PRO C1512     -37.077 -53.846 -26.711  1.00 10.680          C  
ATOM  23776  HA  PRO C1512     -38.224 -56.292 -25.329  1.00  8.540          H  
ATOM  23777 1HB  PRO C1512     -38.255 -55.872 -28.345  1.00 12.820          H  
ATOM  23778 2HB  PRO C1512     -39.586 -55.965 -27.207  1.00 12.820          H  
ATOM  23779 1HG  PRO C1512     -38.795 -53.579 -28.012  1.00 12.820          H  
ATOM  23780 2HG  PRO C1512     -39.214 -53.855 -26.352  1.00 12.820          H  
ATOM  23781 1HD  PRO C1512     -36.531 -53.676 -27.633  1.00 12.820          H  
ATOM  23782 2HD  PRO C1512     -37.060 -52.987 -26.042  1.00 12.820          H  
ATOM  23783  N   PRO C1513     -36.207 -57.804 -27.612  1.00  7.440          N  
ATOM  23784  CA  PRO C1513     -35.791 -59.112 -28.085  1.00  7.330          C  
ATOM  23785  C   PRO C1513     -35.470 -60.070 -26.953  1.00  6.310          C  
ATOM  23786  O   PRO C1513     -35.418 -61.270 -27.174  1.00  6.300          O  
ATOM  23787  CB  PRO C1513     -34.576 -58.799 -28.970  1.00 11.000          C  
ATOM  23788  CG  PRO C1513     -34.799 -57.385 -29.411  1.00 11.000          C  
ATOM  23789  CD  PRO C1513     -35.415 -56.720 -28.211  1.00 11.000          C  
ATOM  23790  HA  PRO C1513     -36.596 -59.527 -28.706  1.00  8.800          H  
ATOM  23791 1HB  PRO C1513     -33.654 -58.919 -28.407  1.00 13.190          H  
ATOM  23792 2HB  PRO C1513     -34.524 -59.517 -29.812  1.00 13.190          H  
ATOM  23793 1HG  PRO C1513     -33.838 -56.924 -29.685  1.00 13.190          H  
ATOM  23794 2HG  PRO C1513     -35.441 -57.355 -30.299  1.00 13.190          H  
ATOM  23795 1HD  PRO C1513     -34.597 -56.463 -27.544  1.00 13.190          H  
ATOM  23796 2HD  PRO C1513     -35.995 -55.872 -28.529  1.00 13.190          H  
ATOM  23797  N   TRP C1514     -35.232 -59.575 -25.727  1.00  5.660          N  
ATOM  23798  CA  TRP C1514     -34.939 -60.457 -24.593  1.00  4.910          C  
ATOM  23799  C   TRP C1514     -35.984 -61.571 -24.422  1.00  4.720          C  
ATOM  23800  O   TRP C1514     -35.705 -62.602 -23.806  1.00  4.390          O  
ATOM  23801  CB  TRP C1514     -34.924 -59.674 -23.276  1.00  7.170          C  
ATOM  23802  CG  TRP C1514     -36.303 -59.280 -22.785  1.00  7.170          C  
ATOM  23803  CD1 TRP C1514     -36.985 -58.132 -23.042  1.00  7.170          C  
ATOM  23804  CD2 TRP C1514     -37.160 -60.067 -21.910  1.00  7.170          C  
ATOM  23805  NE1 TRP C1514     -38.188 -58.145 -22.416  1.00  7.170          N  
ATOM  23806  CE2 TRP C1514     -38.317 -59.344 -21.725  1.00  7.170          C  
ATOM  23807  CE3 TRP C1514     -37.027 -61.320 -21.289  1.00  7.170          C  
ATOM  23808  CZ2 TRP C1514     -39.353 -59.832 -20.956  1.00  7.170          C  
ATOM  23809  CZ3 TRP C1514     -38.057 -61.798 -20.531  1.00  7.170          C  
ATOM  23810  CH2 TRP C1514     -39.190 -61.074 -20.374  1.00  7.170          C  
ATOM  23811  H   TRP C1514     -35.220 -58.560 -25.561  1.00  6.790          H  
ATOM  23812  HA  TRP C1514     -33.970 -60.919 -24.750  1.00  5.890          H  
ATOM  23813 1HB  TRP C1514     -34.414 -60.244 -22.501  1.00  8.610          H  
ATOM  23814 2HB  TRP C1514     -34.373 -58.754 -23.431  1.00  8.610          H  
ATOM  23815  HD1 TRP C1514     -36.629 -57.322 -23.647  1.00  8.610          H  
ATOM  23816  HE1 TRP C1514     -38.854 -57.344 -22.487  1.00  8.610          H  
ATOM  23817  HE3 TRP C1514     -36.122 -61.910 -21.419  1.00  8.610          H  
ATOM  23818  HZ2 TRP C1514     -40.257 -59.284 -20.799  1.00  8.610          H  
ATOM  23819  HZ3 TRP C1514     -37.943 -62.776 -20.066  1.00  8.610          H  
ATOM  23820  HH2 TRP C1514     -39.978 -61.484 -19.781  1.00  8.610          H  
ATOM  23821  N   LEU C1515     -37.205 -61.312 -24.888  1.00  5.210          N  
ATOM  23822  CA  LEU C1515     -38.320 -62.222 -24.735  1.00  5.590          C  
ATOM  23823  C   LEU C1515     -38.161 -63.494 -25.624  1.00  6.620          C  
ATOM  23824  O   LEU C1515     -37.972 -63.382 -26.836  1.00  7.120          O  
ATOM  23825  CB  LEU C1515     -39.596 -61.429 -25.102  1.00  7.670          C  
ATOM  23826  CG  LEU C1515     -40.983 -62.061 -24.798  1.00  7.670          C  
ATOM  23827  CD1 LEU C1515     -41.205 -62.118 -23.289  1.00  7.670          C  
ATOM  23828  CD2 LEU C1515     -42.075 -61.224 -25.451  1.00  7.670          C  
ATOM  23829  H   LEU C1515     -37.349 -60.427 -25.394  1.00  6.250          H  
ATOM  23830  HA  LEU C1515     -38.367 -62.469 -23.689  1.00  6.710          H  
ATOM  23831 1HB  LEU C1515     -39.550 -60.481 -24.559  1.00  9.210          H  
ATOM  23832 2HB  LEU C1515     -39.552 -61.185 -26.152  1.00  9.210          H  
ATOM  23833  HG  LEU C1515     -41.015 -63.073 -25.190  1.00  9.210          H  
ATOM  23834 1HD1 LEU C1515     -42.175 -62.567 -23.090  1.00  9.210          H  
ATOM  23835 2HD1 LEU C1515     -40.455 -62.688 -22.793  1.00  9.210          H  
ATOM  23836 3HD1 LEU C1515     -41.180 -61.114 -22.902  1.00  9.210          H  
ATOM  23837 1HD2 LEU C1515     -43.052 -61.667 -25.243  1.00  9.210          H  
ATOM  23838 2HD2 LEU C1515     -42.048 -60.205 -25.051  1.00  9.210          H  
ATOM  23839 3HD2 LEU C1515     -41.913 -61.192 -26.527  1.00  9.210          H  
ATOM  23840  N   PRO C1516     -38.377 -64.717 -25.099  1.00  7.010          N  
ATOM  23841  CA  PRO C1516     -38.324 -65.990 -25.823  1.00  7.980          C  
ATOM  23842  C   PRO C1516     -39.087 -66.050 -27.145  1.00  8.190          C  
ATOM  23843  O   PRO C1516     -38.686 -66.786 -28.040  1.00  9.120          O  
ATOM  23844  CB  PRO C1516     -38.901 -66.966 -24.801  1.00 11.970          C  
ATOM  23845  CG  PRO C1516     -38.527 -66.371 -23.469  1.00 11.970          C  
ATOM  23846  CD  PRO C1516     -38.647 -64.886 -23.654  1.00 11.970          C  
ATOM  23847  HA  PRO C1516     -37.268 -66.242 -26.000  1.00  9.580          H  
ATOM  23848 1HB  PRO C1516     -39.993 -67.055 -24.943  1.00 14.360          H  
ATOM  23849 2HB  PRO C1516     -38.480 -67.969 -24.957  1.00 14.360          H  
ATOM  23850 1HG  PRO C1516     -39.188 -66.758 -22.675  1.00 14.360          H  
ATOM  23851 2HG  PRO C1516     -37.500 -66.674 -23.197  1.00 14.360          H  
ATOM  23852 1HD  PRO C1516     -39.655 -64.585 -23.405  1.00 14.360          H  
ATOM  23853 2HD  PRO C1516     -37.872 -64.407 -23.033  1.00 14.360          H  
ATOM  23854  N   SER C1517     -40.203 -65.318 -27.283  1.00  7.460          N  
ATOM  23855  CA  SER C1517     -40.958 -65.359 -28.529  1.00  7.910          C  
ATOM  23856  C   SER C1517     -40.128 -64.832 -29.735  1.00  8.490          C  
ATOM  23857  O   SER C1517     -39.953 -65.581 -30.694  1.00  9.470          O  
ATOM  23858  CB  SER C1517     -42.316 -64.686 -28.361  1.00 10.890          C  
ATOM  23859  OG  SER C1517     -43.026 -64.662 -29.568  1.00 10.890          O  
ATOM  23860  H   SER C1517     -40.559 -64.742 -26.533  1.00  8.950          H  
ATOM  23861  HA  SER C1517     -41.177 -66.407 -28.742  1.00  9.490          H  
ATOM  23862 1HB  SER C1517     -42.886 -65.275 -27.646  1.00 13.070          H  
ATOM  23863 2HB  SER C1517     -42.250 -63.701 -27.942  1.00 13.070          H  
ATOM  23864  HG  SER C1517     -43.863 -64.235 -29.379  1.00 13.070          H  
ATOM  23865  N   PRO C1518     -39.661 -63.546 -29.777  1.00  7.940          N  
ATOM  23866  CA  PRO C1518     -38.776 -63.033 -30.816  1.00  8.460          C  
ATOM  23867  C   PRO C1518     -37.382 -63.689 -30.895  1.00  9.100          C  
ATOM  23868  O   PRO C1518     -36.784 -63.677 -31.967  1.00  9.790          O  
ATOM  23869  CB  PRO C1518     -38.673 -61.534 -30.478  1.00 12.690          C  
ATOM  23870  CG  PRO C1518     -39.033 -61.429 -29.031  1.00 12.690          C  
ATOM  23871  CD  PRO C1518     -40.088 -62.505 -28.823  1.00 12.690          C  
ATOM  23872  HA  PRO C1518     -39.290 -63.158 -31.781  1.00 10.150          H  
ATOM  23873 1HB  PRO C1518     -37.647 -61.181 -30.676  1.00 15.230          H  
ATOM  23874 2HB  PRO C1518     -39.344 -60.953 -31.126  1.00 15.230          H  
ATOM  23875 1HG  PRO C1518     -38.131 -61.582 -28.416  1.00 15.230          H  
ATOM  23876 2HG  PRO C1518     -39.396 -60.419 -28.786  1.00 15.230          H  
ATOM  23877 1HD  PRO C1518     -40.070 -62.827 -27.808  1.00 15.230          H  
ATOM  23878 2HD  PRO C1518     -41.069 -62.109 -29.116  1.00 15.230          H  
ATOM  23879  N   ILE C1519     -36.884 -64.316 -29.815  1.00  9.010          N  
ATOM  23880  CA  ILE C1519     -35.545 -64.926 -29.884  1.00  9.780          C  
ATOM  23881  C   ILE C1519     -35.322 -66.081 -30.861  1.00 11.010          C  
ATOM  23882  O   ILE C1519     -35.993 -67.113 -30.814  1.00 11.250          O  
ATOM  23883  CB  ILE C1519     -35.103 -65.415 -28.471  1.00 13.380          C  
ATOM  23884  CG1 ILE C1519     -34.862 -64.211 -27.588  1.00 13.380          C  
ATOM  23885  CG2 ILE C1519     -33.935 -66.409 -28.487  1.00 13.380          C  
ATOM  23886  CD1 ILE C1519     -34.610 -64.505 -26.140  1.00 13.380          C  
ATOM  23887  H   ILE C1519     -37.359 -64.277 -28.905  1.00 10.810          H  
ATOM  23888  HA  ILE C1519     -34.862 -64.130 -30.173  1.00 11.740          H  
ATOM  23889  HB  ILE C1519     -35.953 -65.929 -28.035  1.00 16.060          H  
ATOM  23890 1HG1 ILE C1519     -34.014 -63.659 -27.980  1.00 16.060          H  
ATOM  23891 2HG1 ILE C1519     -35.726 -63.580 -27.657  1.00 16.060          H  
ATOM  23892 1HG2 ILE C1519     -33.710 -66.749 -27.487  1.00 16.060          H  
ATOM  23893 2HG2 ILE C1519     -34.191 -67.278 -29.080  1.00 16.060          H  
ATOM  23894 3HG2 ILE C1519     -33.081 -65.963 -28.896  1.00 16.060          H  
ATOM  23895 1HD1 ILE C1519     -34.462 -63.573 -25.635  1.00 16.060          H  
ATOM  23896 2HD1 ILE C1519     -35.448 -65.013 -25.705  1.00 16.060          H  
ATOM  23897 3HD1 ILE C1519     -33.723 -65.105 -26.016  1.00 16.060          H  
ATOM  23898  N   GLY C1520     -34.300 -65.896 -31.718  1.00 11.790          N  
ATOM  23899  CA  GLY C1520     -33.847 -66.892 -32.690  1.00 12.990          C  
ATOM  23900  C   GLY C1520     -32.629 -67.635 -32.124  1.00 13.590          C  
ATOM  23901  O   GLY C1520     -32.276 -67.442 -30.959  1.00 13.100          O  
ATOM  23902  H   GLY C1520     -33.832 -64.980 -31.697  1.00 14.150          H  
ATOM  23903 1HA  GLY C1520     -34.652 -67.598 -32.904  1.00 15.590          H  
ATOM  23904 2HA  GLY C1520     -33.582 -66.400 -33.626  1.00 15.590          H  
ATOM  23905  N   GLU C1521     -31.940 -68.417 -32.951  1.00 14.710          N  
ATOM  23906  CA  GLU C1521     -30.802 -69.213 -32.480  1.00 15.400          C  
ATOM  23907  C   GLU C1521     -29.579 -68.417 -31.995  1.00 15.590          C  
ATOM  23908  O   GLU C1521     -28.976 -68.759 -30.969  1.00 15.180          O  
ATOM  23909  CB  GLU C1521     -30.392 -70.167 -33.600  1.00 21.280          C  
ATOM  23910  CG  GLU C1521     -31.439 -71.259 -33.906  1.00 21.280          C  
ATOM  23911  CD  GLU C1521     -32.630 -70.774 -34.730  1.00 21.280          C  
ATOM  23912  OE1 GLU C1521     -32.628 -69.633 -35.152  1.00 21.280          O  
ATOM  23913  OE2 GLU C1521     -33.540 -71.537 -34.918  1.00 21.280          O  
ATOM  23914  H   GLU C1521     -32.246 -68.524 -33.923  1.00 17.650          H  
ATOM  23915  HA  GLU C1521     -31.154 -69.814 -31.638  1.00 18.480          H  
ATOM  23916 1HB  GLU C1521     -30.212 -69.597 -34.514  1.00 25.540          H  
ATOM  23917 2HB  GLU C1521     -29.459 -70.658 -33.333  1.00 25.540          H  
ATOM  23918 1HG  GLU C1521     -30.948 -72.069 -34.445  1.00 25.540          H  
ATOM  23919 2HG  GLU C1521     -31.802 -71.660 -32.959  1.00 25.540          H  
ATOM  23920  N   GLU C1522     -29.202 -67.349 -32.700  1.00 16.290          N  
ATOM  23921  CA  GLU C1522     -28.026 -66.591 -32.281  1.00 16.600          C  
ATOM  23922  C   GLU C1522     -28.286 -65.972 -30.924  1.00 16.070          C  
ATOM  23923  O   GLU C1522     -27.410 -65.939 -30.055  1.00 15.960          O  
ATOM  23924  CB  GLU C1522     -27.703 -65.502 -33.301  1.00 23.120          C  
ATOM  23925  CG  GLU C1522     -27.265 -66.033 -34.662  1.00 23.120          C  
ATOM  23926  CD  GLU C1522     -28.427 -66.478 -35.515  1.00 23.120          C  
ATOM  23927  OE1 GLU C1522     -29.551 -66.304 -35.087  1.00 23.120          O  
ATOM  23928  OE2 GLU C1522     -28.199 -66.994 -36.578  1.00 23.120          O  
ATOM  23929  H   GLU C1522     -29.710 -67.083 -33.549  1.00 19.550          H  
ATOM  23930  HA  GLU C1522     -27.179 -67.270 -32.198  1.00 19.920          H  
ATOM  23931 1HB  GLU C1522     -28.579 -64.869 -33.445  1.00 27.740          H  
ATOM  23932 2HB  GLU C1522     -26.905 -64.868 -32.913  1.00 27.740          H  
ATOM  23933 1HG  GLU C1522     -26.716 -65.253 -35.188  1.00 27.740          H  
ATOM  23934 2HG  GLU C1522     -26.592 -66.876 -34.509  1.00 27.740          H  
ATOM  23935  N   GLU C1523     -29.510 -65.501 -30.769  1.00 15.790          N  
ATOM  23936  CA  GLU C1523     -30.021 -64.877 -29.574  1.00 15.360          C  
ATOM  23937  C   GLU C1523     -30.074 -65.853 -28.385  1.00 14.730          C  
ATOM  23938  O   GLU C1523     -29.632 -65.511 -27.279  1.00 14.520          O  
ATOM  23939  CB  GLU C1523     -31.345 -64.232 -29.963  1.00 21.680          C  
ATOM  23940  CG  GLU C1523     -31.163 -62.982 -30.801  1.00 21.680          C  
ATOM  23941  CD  GLU C1523     -32.427 -62.444 -31.354  1.00 21.680          C  
ATOM  23942  OE1 GLU C1523     -33.262 -63.228 -31.747  1.00 21.680          O  
ATOM  23943  OE2 GLU C1523     -32.575 -61.246 -31.391  1.00 21.680          O  
ATOM  23944  H   GLU C1523     -30.128 -65.581 -31.566  1.00 18.950          H  
ATOM  23945  HA  GLU C1523     -29.344 -64.076 -29.303  1.00 18.430          H  
ATOM  23946 1HB  GLU C1523     -31.885 -64.924 -30.586  1.00 26.010          H  
ATOM  23947 2HB  GLU C1523     -31.960 -64.030 -29.140  1.00 26.010          H  
ATOM  23948 1HG  GLU C1523     -30.702 -62.215 -30.174  1.00 26.010          H  
ATOM  23949 2HG  GLU C1523     -30.476 -63.201 -31.618  1.00 26.010          H  
ATOM  23950  N   GLU C1524     -30.462 -67.119 -28.626  1.00 14.480          N  
ATOM  23951  CA  GLU C1524     -30.436 -68.095 -27.534  1.00 13.890          C  
ATOM  23952  C   GLU C1524     -29.012 -68.248 -27.001  1.00 13.540          C  
ATOM  23953  O   GLU C1524     -28.806 -68.380 -25.792  1.00 12.850          O  
ATOM  23954  CB  GLU C1524     -30.903 -69.496 -27.969  1.00 19.680          C  
ATOM  23955  CG  GLU C1524     -32.378 -69.671 -28.267  1.00 19.680          C  
ATOM  23956  CD  GLU C1524     -32.716 -71.087 -28.680  1.00 19.680          C  
ATOM  23957  OE1 GLU C1524     -31.806 -71.852 -28.889  1.00 19.680          O  
ATOM  23958  OE2 GLU C1524     -33.876 -71.403 -28.776  1.00 19.680          O  
ATOM  23959  H   GLU C1524     -30.870 -67.364 -29.535  1.00 17.380          H  
ATOM  23960  HA  GLU C1524     -31.076 -67.736 -26.729  1.00 16.670          H  
ATOM  23961 1HB  GLU C1524     -30.358 -69.781 -28.871  1.00 23.620          H  
ATOM  23962 2HB  GLU C1524     -30.639 -70.212 -27.195  1.00 23.620          H  
ATOM  23963 1HG  GLU C1524     -32.962 -69.396 -27.391  1.00 23.620          H  
ATOM  23964 2HG  GLU C1524     -32.644 -69.009 -29.072  1.00 23.620          H  
ATOM  23965  N   ASN C1525     -28.027 -68.218 -27.905  1.00 14.010          N  
ATOM  23966  CA  ASN C1525     -26.635 -68.324 -27.488  1.00 13.740          C  
ATOM  23967  C   ASN C1525     -26.118 -67.046 -26.804  1.00 12.360          C  
ATOM  23968  O   ASN C1525     -25.362 -67.131 -25.833  1.00 11.930          O  
ATOM  23969  CB  ASN C1525     -25.764 -68.710 -28.664  1.00 19.340          C  
ATOM  23970  CG  ASN C1525     -25.947 -70.155 -29.057  1.00 19.340          C  
ATOM  23971  OD1 ASN C1525     -26.371 -70.996 -28.252  1.00 19.340          O  
ATOM  23972  ND2 ASN C1525     -25.634 -70.467 -30.286  1.00 19.340          N  
ATOM  23973  H   ASN C1525     -28.283 -68.180 -28.900  1.00 16.810          H  
ATOM  23974  HA  ASN C1525     -26.569 -69.120 -26.747  1.00 16.490          H  
ATOM  23975 1HB  ASN C1525     -26.016 -68.082 -29.520  1.00 23.210          H  
ATOM  23976 2HB  ASN C1525     -24.720 -68.533 -28.420  1.00 23.210          H  
ATOM  23977 1HD2 ASN C1525     -25.735 -71.410 -30.602  1.00 23.210          H  
ATOM  23978 2HD2 ASN C1525     -25.297 -69.765 -30.911  1.00 23.210          H  
ATOM  23979  N   LEU C1526     -26.544 -65.863 -27.270  1.00 11.750          N  
ATOM  23980  CA  LEU C1526     -26.095 -64.611 -26.648  1.00 10.460          C  
ATOM  23981  C   LEU C1526     -26.531 -64.496 -25.189  1.00  9.690          C  
ATOM  23982  O   LEU C1526     -25.762 -64.033 -24.347  1.00  8.790          O  
ATOM  23983  CB  LEU C1526     -26.693 -63.389 -27.349  1.00 15.160          C  
ATOM  23984  CG  LEU C1526     -26.254 -63.013 -28.764  1.00 15.160          C  
ATOM  23985  CD1 LEU C1526     -27.154 -61.852 -29.220  1.00 15.160          C  
ATOM  23986  CD2 LEU C1526     -24.789 -62.614 -28.793  1.00 15.160          C  
ATOM  23987  H   LEU C1526     -27.114 -65.846 -28.121  1.00 14.100          H  
ATOM  23988  HA  LEU C1526     -25.011 -64.579 -26.678  1.00 12.550          H  
ATOM  23989 1HB  LEU C1526     -27.742 -63.583 -27.421  1.00 18.190          H  
ATOM  23990 2HB  LEU C1526     -26.557 -62.523 -26.706  1.00 18.190          H  
ATOM  23991  HG  LEU C1526     -26.403 -63.844 -29.430  1.00 18.190          H  
ATOM  23992 1HD1 LEU C1526     -26.888 -61.555 -30.231  1.00 18.190          H  
ATOM  23993 2HD1 LEU C1526     -28.192 -62.147 -29.200  1.00 18.190          H  
ATOM  23994 3HD1 LEU C1526     -27.023 -61.012 -28.547  1.00 18.190          H  
ATOM  23995 1HD2 LEU C1526     -24.513 -62.336 -29.807  1.00 18.190          H  
ATOM  23996 2HD2 LEU C1526     -24.630 -61.773 -28.128  1.00 18.190          H  
ATOM  23997 3HD2 LEU C1526     -24.169 -63.445 -28.474  1.00 18.190          H  
ATOM  23998  N   ALA C1527     -27.765 -64.921 -24.909  1.00 10.130          N  
ATOM  23999  CA  ALA C1527     -28.369 -64.888 -23.576  1.00  9.570          C  
ATOM  24000  C   ALA C1527     -27.958 -63.654 -22.758  1.00  8.410          C  
ATOM  24001  O   ALA C1527     -28.666 -62.642 -22.779  1.00  7.650          O  
ATOM  24002  OXT ALA C1527     -27.310 -63.881 -21.739  1.00 14.360          O  
ATOM  24003  CB  ALA C1527     -27.990 -66.144 -22.822  1.00 13.260          C  
ATOM  24004  H   ALA C1527     -28.332 -65.268 -25.693  1.00 12.160          H  
ATOM  24005  HA  ALA C1527     -29.450 -64.868 -23.702  1.00 11.480          H  
ATOM  24006 1HB  ALA C1527     -28.477 -66.140 -21.853  1.00 15.910          H  
ATOM  24007 2HB  ALA C1527     -28.315 -67.019 -23.395  1.00 15.910          H  
ATOM  24008 3HB  ALA C1527     -26.908 -66.175 -22.696  1.00 15.910          H  
TER                                                                             
ATOM  24010  N   MET D1528       1.716 -34.558 -14.710  1.00  1.560          N  
ATOM  24011  CA  MET D1528       2.643 -34.803 -15.796  1.00  1.010          C  
ATOM  24012  C   MET D1528       1.999 -35.859 -16.662  1.00  0.450          C  
ATOM  24013  O   MET D1528       2.680 -36.684 -17.274  1.00  0.650          O  
ATOM  24014  CB  MET D1528       3.982 -35.332 -15.269  1.00  1.630          C  
ATOM  24015  CG  MET D1528       4.759 -34.401 -14.327  1.00  1.630          C  
ATOM  24016  SD  MET D1528       6.440 -34.952 -13.905  1.00  1.630          S  
ATOM  24017  CE  MET D1528       6.164 -36.393 -12.851  1.00  1.630          C  
ATOM  24018 1H   MET D1528       2.051 -33.777 -14.177  1.00  1.870          H  
ATOM  24019 2H   MET D1528       0.806 -34.336 -15.089  1.00  1.870          H  
ATOM  24020 3H   MET D1528       1.655 -35.359 -14.101  1.00  1.870          H  
ATOM  24021  HA  MET D1528       2.778 -33.894 -16.385  1.00  1.210          H  
ATOM  24022 1HB  MET D1528       3.835 -36.295 -14.793  1.00  1.960          H  
ATOM  24023 2HB  MET D1528       4.604 -35.482 -16.114  1.00  1.960          H  
ATOM  24024 1HG  MET D1528       4.820 -33.404 -14.734  1.00  1.960          H  
ATOM  24025 2HG  MET D1528       4.213 -34.362 -13.405  1.00  1.960          H  
ATOM  24026 1HE  MET D1528       7.103 -36.790 -12.524  1.00  1.960          H  
ATOM  24027 2HE  MET D1528       5.574 -36.129 -11.993  1.00  1.960          H  
ATOM  24028 3HE  MET D1528       5.651 -37.140 -13.415  1.00  1.960          H  
ATOM  24029  N   THR D1529       0.671 -35.853 -16.645  1.00  0.720          N  
ATOM  24030  CA  THR D1529      -0.167 -36.833 -17.320  1.00  1.140          C  
ATOM  24031  C   THR D1529      -1.124 -36.198 -18.302  1.00  0.860          C  
ATOM  24032  O   THR D1529      -0.846 -36.113 -19.500  1.00  0.960          O  
ATOM  24033  CB  THR D1529      -1.001 -37.596 -16.291  1.00  1.430          C  
ATOM  24034  OG1 THR D1529      -1.747 -36.651 -15.519  1.00  1.430          O  
ATOM  24035  CG2 THR D1529      -0.136 -38.397 -15.383  1.00  1.430          C  
ATOM  24036  H   THR D1529       0.176 -35.125 -16.144  1.00  0.860          H  
ATOM  24037  HA  THR D1529       0.471 -37.532 -17.863  1.00  1.370          H  
ATOM  24038  HB  THR D1529      -1.692 -38.264 -16.806  1.00  1.710          H  
ATOM  24039  HG1 THR D1529      -2.421 -37.152 -15.005  1.00  1.710          H  
ATOM  24040 1HG2 THR D1529      -0.759 -38.926 -14.657  1.00  1.710          H  
ATOM  24041 2HG2 THR D1529       0.419 -39.114 -15.977  1.00  1.710          H  
ATOM  24042 3HG2 THR D1529       0.552 -37.752 -14.850  1.00  1.710          H  
ATOM  24043  N   VAL D1530      -2.272 -35.784 -17.785  1.00  0.710          N  
ATOM  24044  CA  VAL D1530      -3.308 -35.195 -18.596  1.00  0.450          C  
ATOM  24045  C   VAL D1530      -3.171 -33.694 -18.523  1.00  0.200          C  
ATOM  24046  O   VAL D1530      -3.394 -33.094 -17.473  1.00  0.420          O  
ATOM  24047  CB  VAL D1530      -4.694 -35.590 -18.063  1.00  0.730          C  
ATOM  24048  CG1 VAL D1530      -5.782 -34.953 -18.935  1.00  0.730          C  
ATOM  24049  CG2 VAL D1530      -4.817 -37.125 -18.004  1.00  0.730          C  
ATOM  24050  H   VAL D1530      -2.405 -35.878 -16.783  1.00  0.850          H  
ATOM  24051  HA  VAL D1530      -3.193 -35.522 -19.630  1.00  0.540          H  
ATOM  24052  HB  VAL D1530      -4.816 -35.190 -17.053  1.00  0.880          H  
ATOM  24053 1HG1 VAL D1530      -6.750 -35.219 -18.530  1.00  0.880          H  
ATOM  24054 2HG1 VAL D1530      -5.687 -33.867 -18.937  1.00  0.880          H  
ATOM  24055 3HG1 VAL D1530      -5.703 -35.325 -19.954  1.00  0.880          H  
ATOM  24056 1HG2 VAL D1530      -5.782 -37.386 -17.610  1.00  0.880          H  
ATOM  24057 2HG2 VAL D1530      -4.701 -37.536 -19.000  1.00  0.880          H  
ATOM  24058 3HG2 VAL D1530      -4.047 -37.532 -17.352  1.00  0.880          H  
ATOM  24059  N   THR D1531      -2.821 -33.089 -19.636  1.00  0.330          N  
ATOM  24060  CA  THR D1531      -2.580 -31.669 -19.668  1.00  0.520          C  
ATOM  24061  C   THR D1531      -3.455 -31.001 -20.707  1.00  0.580          C  
ATOM  24062  O   THR D1531      -3.111 -30.957 -21.891  1.00  0.590          O  
ATOM  24063  CB  THR D1531      -1.135 -31.396 -20.031  1.00  0.650          C  
ATOM  24064  OG1 THR D1531      -0.873 -32.000 -21.298  1.00  0.650          O  
ATOM  24065  CG2 THR D1531      -0.197 -32.003 -18.984  1.00  0.650          C  
ATOM  24066  H   THR D1531      -2.659 -33.638 -20.471  1.00  0.400          H  
ATOM  24067  HA  THR D1531      -2.803 -31.241 -18.691  1.00  0.620          H  
ATOM  24068  HB  THR D1531      -0.982 -30.331 -20.084  1.00  0.780          H  
ATOM  24069  HG1 THR D1531      -1.413 -31.544 -21.981  1.00  0.780          H  
ATOM  24070 1HG2 THR D1531       0.836 -31.800 -19.260  1.00  0.780          H  
ATOM  24071 2HG2 THR D1531      -0.409 -31.554 -18.016  1.00  0.780          H  
ATOM  24072 3HG2 THR D1531      -0.348 -33.080 -18.924  1.00  0.780          H  
ATOM  24073  N   TYR D1532      -4.578 -30.461 -20.265  1.00  0.590          N  
ATOM  24074  CA  TYR D1532      -5.561 -29.851 -21.154  1.00  0.570          C  
ATOM  24075  C   TYR D1532      -5.325 -28.356 -21.247  1.00  0.590          C  
ATOM  24076  O   TYR D1532      -6.055 -27.663 -21.938  1.00  0.580          O  
ATOM  24077  CB  TYR D1532      -6.968 -30.068 -20.617  1.00  0.810          C  
ATOM  24078  CG  TYR D1532      -7.171 -29.365 -19.308  1.00  0.810          C  
ATOM  24079  CD1 TYR D1532      -7.652 -28.041 -19.276  1.00  0.810          C  
ATOM  24080  CD2 TYR D1532      -6.816 -29.988 -18.148  1.00  0.810          C  
ATOM  24081  CE1 TYR D1532      -7.785 -27.389 -18.080  1.00  0.810          C  
ATOM  24082  CE2 TYR D1532      -6.940 -29.334 -16.973  1.00  0.810          C  
ATOM  24083  CZ  TYR D1532      -7.424 -28.049 -16.923  1.00  0.810          C  
ATOM  24084  OH  TYR D1532      -7.515 -27.419 -15.724  1.00  0.810          O  
ATOM  24085  H   TYR D1532      -4.782 -30.531 -19.276  1.00  0.710          H  
ATOM  24086  HA  TYR D1532      -5.464 -30.283 -22.151  1.00  0.680          H  
ATOM  24087 1HB  TYR D1532      -7.685 -29.689 -21.328  1.00  0.970          H  
ATOM  24088 2HB  TYR D1532      -7.161 -31.132 -20.478  1.00  0.970          H  
ATOM  24089  HD1 TYR D1532      -7.920 -27.526 -20.201  1.00  0.970          H  
ATOM  24090  HD2 TYR D1532      -6.427 -31.005 -18.162  1.00  0.970          H  
ATOM  24091  HE1 TYR D1532      -8.156 -26.363 -18.048  1.00  0.970          H  
ATOM  24092  HE2 TYR D1532      -6.648 -29.838 -16.061  1.00  0.970          H  
ATOM  24093  HH  TYR D1532      -7.068 -27.980 -15.048  1.00  0.970          H  
ATOM  24094  N   THR D1533      -4.279 -27.873 -20.587  1.00  0.670          N  
ATOM  24095  CA  THR D1533      -3.939 -26.457 -20.486  1.00  0.810          C  
ATOM  24096  C   THR D1533      -3.987 -25.759 -21.856  1.00  0.670          C  
ATOM  24097  O   THR D1533      -4.473 -24.637 -21.983  1.00  0.630          O  
ATOM  24098  CB  THR D1533      -2.532 -26.297 -19.860  1.00  1.080          C  
ATOM  24099  OG1 THR D1533      -2.482 -26.961 -18.595  1.00  1.080          O  
ATOM  24100  CG2 THR D1533      -2.262 -24.838 -19.615  1.00  1.080          C  
ATOM  24101  H   THR D1533      -3.711 -28.526 -20.069  1.00  0.800          H  
ATOM  24102  HA  THR D1533      -4.667 -25.975 -19.832  1.00  0.970          H  
ATOM  24103  HB  THR D1533      -1.771 -26.711 -20.523  1.00  1.290          H  
ATOM  24104  HG1 THR D1533      -1.558 -26.958 -18.291  1.00  1.290          H  
ATOM  24105 1HG2 THR D1533      -1.278 -24.718 -19.163  1.00  1.290          H  
ATOM  24106 2HG2 THR D1533      -2.284 -24.334 -20.535  1.00  1.290          H  
ATOM  24107 3HG2 THR D1533      -3.018 -24.427 -18.950  1.00  1.290          H  
ATOM  24108  N   ALA D1534      -3.488 -26.409 -22.903  1.00  0.640          N  
ATOM  24109  CA  ALA D1534      -3.488 -25.811 -24.239  1.00  0.550          C  
ATOM  24110  C   ALA D1534      -4.909 -25.450 -24.716  1.00  0.530          C  
ATOM  24111  O   ALA D1534      -5.096 -24.523 -25.508  1.00  0.490          O  
ATOM  24112  CB  ALA D1534      -2.858 -26.760 -25.230  1.00  0.810          C  
ATOM  24113  H   ALA D1534      -3.094 -27.330 -22.768  1.00  0.770          H  
ATOM  24114  HA  ALA D1534      -2.899 -24.897 -24.198  1.00  0.660          H  
ATOM  24115 1HB  ALA D1534      -2.830 -26.294 -26.215  1.00  0.970          H  
ATOM  24116 2HB  ALA D1534      -1.856 -26.987 -24.907  1.00  0.970          H  
ATOM  24117 3HB  ALA D1534      -3.444 -27.677 -25.277  1.00  0.970          H  
ATOM  24118  N   ARG D1535      -5.915 -26.186 -24.247  1.00  0.560          N  
ATOM  24119  CA  ARG D1535      -7.299 -26.011 -24.661  1.00  0.550          C  
ATOM  24120  C   ARG D1535      -7.930 -24.726 -24.136  1.00  0.560          C  
ATOM  24121  O   ARG D1535      -9.018 -24.332 -24.572  1.00  0.590          O  
ATOM  24122  CB  ARG D1535      -8.119 -27.213 -24.246  1.00  0.770          C  
ATOM  24123  CG  ARG D1535      -7.808 -28.467 -25.027  1.00  0.770          C  
ATOM  24124  CD  ARG D1535      -8.664 -29.590 -24.624  1.00  0.770          C  
ATOM  24125  NE  ARG D1535      -8.360 -30.788 -25.368  1.00  0.770          N  
ATOM  24126  CZ  ARG D1535      -8.865 -31.109 -26.589  1.00  0.770          C  
ATOM  24127  NH1 ARG D1535      -9.718 -30.312 -27.229  1.00  0.770          N  
ATOM  24128  NH2 ARG D1535      -8.495 -32.251 -27.151  1.00  0.770          N  
ATOM  24129  H   ARG D1535      -5.729 -26.894 -23.540  1.00  0.670          H  
ATOM  24130  HA  ARG D1535      -7.314 -25.973 -25.749  1.00  0.660          H  
ATOM  24131 1HB  ARG D1535      -7.987 -27.416 -23.202  1.00  0.930          H  
ATOM  24132 2HB  ARG D1535      -9.133 -27.004 -24.366  1.00  0.930          H  
ATOM  24133 1HG  ARG D1535      -7.957 -28.275 -26.087  1.00  0.930          H  
ATOM  24134 2HG  ARG D1535      -6.770 -28.748 -24.848  1.00  0.930          H  
ATOM  24135 1HD  ARG D1535      -8.478 -29.796 -23.578  1.00  0.930          H  
ATOM  24136 2HD  ARG D1535      -9.710 -29.347 -24.757  1.00  0.930          H  
ATOM  24137  HE  ARG D1535      -7.719 -31.443 -24.944  1.00  0.930          H  
ATOM  24138 1HH1 ARG D1535     -10.031 -29.415 -26.829  1.00  0.930          H  
ATOM  24139 2HH1 ARG D1535     -10.074 -30.583 -28.134  1.00  0.930          H  
ATOM  24140 1HH2 ARG D1535      -7.849 -32.864 -26.673  1.00  0.930          H  
ATOM  24141 2HH2 ARG D1535      -8.857 -32.512 -28.057  1.00  0.930          H  
ATOM  24142  N   VAL D1536      -7.257 -24.080 -23.185  1.00  0.570          N  
ATOM  24143  CA  VAL D1536      -7.711 -22.825 -22.609  1.00  0.630          C  
ATOM  24144  C   VAL D1536      -6.666 -21.731 -22.919  1.00  0.740          C  
ATOM  24145  O   VAL D1536      -6.534 -20.741 -22.205  1.00  0.910          O  
ATOM  24146  CB  VAL D1536      -8.042 -22.976 -21.090  1.00  0.860          C  
ATOM  24147  CG1 VAL D1536      -9.274 -23.934 -20.897  1.00  0.860          C  
ATOM  24148  CG2 VAL D1536      -6.861 -23.540 -20.337  1.00  0.860          C  
ATOM  24149  H   VAL D1536      -6.353 -24.450 -22.870  1.00  0.680          H  
ATOM  24150  HA  VAL D1536      -8.644 -22.535 -23.096  1.00  0.760          H  
ATOM  24151  HB  VAL D1536      -8.298 -21.996 -20.682  1.00  1.030          H  
ATOM  24152 1HG1 VAL D1536      -9.508 -24.017 -19.838  1.00  1.030          H  
ATOM  24153 2HG1 VAL D1536     -10.139 -23.524 -21.430  1.00  1.030          H  
ATOM  24154 3HG1 VAL D1536      -9.043 -24.922 -21.297  1.00  1.030          H  
ATOM  24155 1HG2 VAL D1536      -7.116 -23.629 -19.297  1.00  1.030          H  
ATOM  24156 2HG2 VAL D1536      -6.612 -24.519 -20.728  1.00  1.030          H  
ATOM  24157 3HG2 VAL D1536      -6.020 -22.881 -20.447  1.00  1.030          H  
ATOM  24158  N   ALA D1537      -5.887 -21.932 -24.007  1.00  0.650          N  
ATOM  24159  CA  ALA D1537      -4.879 -20.964 -24.477  1.00  0.760          C  
ATOM  24160  C   ALA D1537      -5.520 -19.841 -25.308  1.00  0.850          C  
ATOM  24161  O   ALA D1537      -4.864 -18.897 -25.757  1.00  0.960          O  
ATOM  24162  CB  ALA D1537      -3.830 -21.671 -25.327  1.00  1.020          C  
ATOM  24163  H   ALA D1537      -5.983 -22.803 -24.542  1.00  0.780          H  
ATOM  24164  HA  ALA D1537      -4.405 -20.519 -23.604  1.00  0.910          H  
ATOM  24165 1HB  ALA D1537      -3.076 -20.967 -25.657  1.00  1.220          H  
ATOM  24166 2HB  ALA D1537      -3.365 -22.452 -24.760  1.00  1.220          H  
ATOM  24167 3HB  ALA D1537      -4.313 -22.112 -26.196  1.00  1.220          H  
ATOM  24168  N   ASN D1538      -6.810 -19.973 -25.545  1.00  0.870          N  
ATOM  24169  CA  ASN D1538      -7.618 -19.048 -26.322  1.00  0.960          C  
ATOM  24170  C   ASN D1538      -8.989 -19.135 -25.678  1.00  0.960          C  
ATOM  24171  O   ASN D1538      -9.680 -20.152 -25.806  1.00  0.930          O  
ATOM  24172  CB  ASN D1538      -7.621 -19.419 -27.796  1.00  1.310          C  
ATOM  24173  CG  ASN D1538      -8.311 -18.393 -28.668  1.00  1.310          C  
ATOM  24174  OD1 ASN D1538      -9.045 -17.530 -28.171  1.00  1.310          O  
ATOM  24175  ND2 ASN D1538      -8.081 -18.470 -29.961  1.00  1.310          N  
ATOM  24176  H   ASN D1538      -7.267 -20.774 -25.135  1.00  1.040          H  
ATOM  24177  HA  ASN D1538      -7.245 -18.028 -26.199  1.00  1.150          H  
ATOM  24178 1HB  ASN D1538      -6.592 -19.531 -28.140  1.00  1.570          H  
ATOM  24179 2HB  ASN D1538      -8.117 -20.381 -27.927  1.00  1.570          H  
ATOM  24180 1HD2 ASN D1538      -8.505 -17.813 -30.588  1.00  1.570          H  
ATOM  24181 2HD2 ASN D1538      -7.474 -19.183 -30.318  1.00  1.570          H  
ATOM  24182  N   ALA D1539      -9.364 -18.116 -24.907  1.00  1.020          N  
ATOM  24183  CA  ALA D1539     -10.569 -18.219 -24.093  1.00  1.000          C  
ATOM  24184  C   ALA D1539     -11.881 -18.035 -24.878  1.00  1.020          C  
ATOM  24185  O   ALA D1539     -12.608 -17.046 -24.716  1.00  1.070          O  
ATOM  24186  CB  ALA D1539     -10.482 -17.226 -22.941  1.00  1.410          C  
ATOM  24187  H   ALA D1539      -8.788 -17.283 -24.860  1.00  1.220          H  
ATOM  24188  HA  ALA D1539     -10.568 -19.209 -23.690  1.00  1.200          H  
ATOM  24189 1HB  ALA D1539     -11.334 -17.355 -22.297  1.00  1.690          H  
ATOM  24190 2HB  ALA D1539      -9.574 -17.415 -22.369  1.00  1.690          H  
ATOM  24191 3HB  ALA D1539     -10.458 -16.214 -23.322  1.00  1.690          H  
ATOM  24192  N   ARG D1540     -12.177 -19.037 -25.706  1.00  1.000          N  
ATOM  24193  CA  ARG D1540     -13.321 -19.106 -26.625  1.00  1.020          C  
ATOM  24194  C   ARG D1540     -14.645 -19.592 -26.004  1.00  1.010          C  
ATOM  24195  O   ARG D1540     -14.684 -20.121 -24.896  1.00  0.990          O  
ATOM  24196  CB  ARG D1540     -12.965 -19.982 -27.817  1.00  1.420          C  
ATOM  24197  CG  ARG D1540     -11.854 -19.410 -28.675  1.00  1.420          C  
ATOM  24198  CD  ARG D1540     -11.506 -20.271 -29.834  1.00  1.420          C  
ATOM  24199  NE  ARG D1540     -10.850 -21.518 -29.437  1.00  1.420          N  
ATOM  24200  CZ  ARG D1540     -10.600 -22.556 -30.268  1.00  1.420          C  
ATOM  24201  NH1 ARG D1540     -10.957 -22.500 -31.537  1.00  1.420          N  
ATOM  24202  NH2 ARG D1540      -9.995 -23.638 -29.805  1.00  1.420          N  
ATOM  24203  H   ARG D1540     -11.483 -19.789 -25.706  1.00  1.200          H  
ATOM  24204  HA  ARG D1540     -13.485 -18.098 -27.007  1.00  1.220          H  
ATOM  24205 1HB  ARG D1540     -12.637 -20.956 -27.457  1.00  1.700          H  
ATOM  24206 2HB  ARG D1540     -13.836 -20.138 -28.447  1.00  1.700          H  
ATOM  24207 1HG  ARG D1540     -12.135 -18.426 -29.040  1.00  1.700          H  
ATOM  24208 2HG  ARG D1540     -10.971 -19.321 -28.057  1.00  1.700          H  
ATOM  24209 1HD  ARG D1540     -12.417 -20.517 -30.374  1.00  1.700          H  
ATOM  24210 2HD  ARG D1540     -10.830 -19.722 -30.487  1.00  1.700          H  
ATOM  24211  HE  ARG D1540     -10.547 -21.609 -28.471  1.00  1.700          H  
ATOM  24212 1HH1 ARG D1540     -11.418 -21.680 -31.901  1.00  1.700          H  
ATOM  24213 2HH1 ARG D1540     -10.769 -23.280 -32.151  1.00  1.700          H  
ATOM  24214 1HH2 ARG D1540      -9.723 -23.687 -28.832  1.00  1.700          H  
ATOM  24215 2HH2 ARG D1540      -9.808 -24.418 -30.419  1.00  1.700          H  
ATOM  24216  N   PHE D1541     -15.735 -19.445 -26.765  1.00  1.060          N  
ATOM  24217  CA  PHE D1541     -17.102 -19.864 -26.390  1.00  1.060          C  
ATOM  24218  C   PHE D1541     -17.171 -21.300 -25.850  1.00  0.900          C  
ATOM  24219  O   PHE D1541     -17.840 -21.583 -24.858  1.00  0.720          O  
ATOM  24220  CB  PHE D1541     -18.017 -19.737 -27.619  1.00  1.480          C  
ATOM  24221  CG  PHE D1541     -19.442 -20.189 -27.429  1.00  1.480          C  
ATOM  24222  CD1 PHE D1541     -20.383 -19.357 -26.865  1.00  1.480          C  
ATOM  24223  CD2 PHE D1541     -19.842 -21.457 -27.831  1.00  1.480          C  
ATOM  24224  CE1 PHE D1541     -21.680 -19.771 -26.699  1.00  1.480          C  
ATOM  24225  CE2 PHE D1541     -21.142 -21.870 -27.666  1.00  1.480          C  
ATOM  24226  CZ  PHE D1541     -22.064 -21.023 -27.098  1.00  1.480          C  
ATOM  24227  H   PHE D1541     -15.618 -18.993 -27.660  1.00  1.270          H  
ATOM  24228  HA  PHE D1541     -17.460 -19.190 -25.608  1.00  1.270          H  
ATOM  24229 1HB  PHE D1541     -18.040 -18.699 -27.926  1.00  1.780          H  
ATOM  24230 2HB  PHE D1541     -17.596 -20.305 -28.443  1.00  1.780          H  
ATOM  24231  HD1 PHE D1541     -20.089 -18.364 -26.555  1.00  1.780          H  
ATOM  24232  HD2 PHE D1541     -19.114 -22.133 -28.281  1.00  1.780          H  
ATOM  24233  HE1 PHE D1541     -22.406 -19.111 -26.256  1.00  1.780          H  
ATOM  24234  HE2 PHE D1541     -21.438 -22.870 -27.985  1.00  1.780          H  
ATOM  24235  HZ  PHE D1541     -23.094 -21.345 -26.967  1.00  1.780          H  
ATOM  24236  N   GLY D1542     -16.495 -22.219 -26.535  1.00  1.000          N  
ATOM  24237  CA  GLY D1542     -16.479 -23.636 -26.177  1.00  0.910          C  
ATOM  24238  C   GLY D1542     -15.300 -23.999 -25.262  1.00  0.840          C  
ATOM  24239  O   GLY D1542     -15.003 -25.183 -25.057  1.00  0.750          O  
ATOM  24240  H   GLY D1542     -15.961 -21.917 -27.334  1.00  1.200          H  
ATOM  24241 1HA  GLY D1542     -17.414 -23.883 -25.680  1.00  1.090          H  
ATOM  24242 2HA  GLY D1542     -16.432 -24.235 -27.087  1.00  1.090          H  
ATOM  24243  N   GLY D1543     -14.636 -22.980 -24.707  1.00  0.910          N  
ATOM  24244  CA  GLY D1543     -13.439 -23.090 -23.883  1.00  0.890          C  
ATOM  24245  C   GLY D1543     -13.482 -24.183 -22.835  1.00  0.730          C  
ATOM  24246  O   GLY D1543     -12.595 -25.031 -22.801  1.00  0.590          O  
ATOM  24247  H   GLY D1543     -14.938 -22.020 -24.881  1.00  1.090          H  
ATOM  24248 1HA  GLY D1543     -12.554 -23.197 -24.511  1.00  1.070          H  
ATOM  24249 2HA  GLY D1543     -13.345 -22.145 -23.373  1.00  1.070          H  
ATOM  24250  N   PHE D1544     -14.499 -24.197 -21.976  1.00  0.840          N  
ATOM  24251  CA  PHE D1544     -14.549 -25.273 -20.991  1.00  0.700          C  
ATOM  24252  C   PHE D1544     -15.501 -26.373 -21.407  1.00  0.660          C  
ATOM  24253  O   PHE D1544     -15.402 -27.493 -20.920  1.00  0.610          O  
ATOM  24254  CB  PHE D1544     -14.948 -24.796 -19.618  1.00  1.040          C  
ATOM  24255  CG  PHE D1544     -13.969 -23.951 -18.936  1.00  1.040          C  
ATOM  24256  CD1 PHE D1544     -14.161 -22.647 -18.838  1.00  1.040          C  
ATOM  24257  CD2 PHE D1544     -12.856 -24.492 -18.345  1.00  1.040          C  
ATOM  24258  CE1 PHE D1544     -13.297 -21.884 -18.149  1.00  1.040          C  
ATOM  24259  CE2 PHE D1544     -11.966 -23.722 -17.662  1.00  1.040          C  
ATOM  24260  CZ  PHE D1544     -12.197 -22.412 -17.553  1.00  1.040          C  
ATOM  24261  H   PHE D1544     -15.195 -23.464 -22.031  1.00  1.010          H  
ATOM  24262  HA  PHE D1544     -13.554 -25.708 -20.905  1.00  0.840          H  
ATOM  24263 1HB  PHE D1544     -15.893 -24.259 -19.678  1.00  1.240          H  
ATOM  24264 2HB  PHE D1544     -15.113 -25.659 -18.994  1.00  1.240          H  
ATOM  24265  HD1 PHE D1544     -15.035 -22.197 -19.293  1.00  1.240          H  
ATOM  24266  HD2 PHE D1544     -12.699 -25.536 -18.412  1.00  1.240          H  
ATOM  24267  HE1 PHE D1544     -13.510 -20.841 -18.068  1.00  1.240          H  
ATOM  24268  HE2 PHE D1544     -11.091 -24.167 -17.191  1.00  1.240          H  
ATOM  24269  HZ  PHE D1544     -11.521 -21.785 -16.993  1.00  1.240          H  
ATOM  24270  N   SER D1545     -16.412 -26.081 -22.330  1.00  0.720          N  
ATOM  24271  CA  SER D1545     -17.392 -27.065 -22.766  1.00  0.720          C  
ATOM  24272  C   SER D1545     -16.679 -28.270 -23.356  1.00  0.720          C  
ATOM  24273  O   SER D1545     -16.991 -29.414 -23.035  1.00  0.700          O  
ATOM  24274  CB  SER D1545     -18.327 -26.457 -23.788  1.00  1.010          C  
ATOM  24275  OG  SER D1545     -19.286 -27.382 -24.209  1.00  1.010          O  
ATOM  24276  H   SER D1545     -16.464 -25.149 -22.712  1.00  0.860          H  
ATOM  24277  HA  SER D1545     -17.966 -27.397 -21.903  1.00  0.860          H  
ATOM  24278 1HB  SER D1545     -18.817 -25.581 -23.361  1.00  1.210          H  
ATOM  24279 2HB  SER D1545     -17.748 -26.123 -24.643  1.00  1.210          H  
ATOM  24280  HG  SER D1545     -19.810 -26.937 -24.879  1.00  1.210          H  
ATOM  24281  N   GLN D1546     -15.652 -28.008 -24.166  1.00  0.740          N  
ATOM  24282  CA  GLN D1546     -14.869 -29.048 -24.821  1.00  0.730          C  
ATOM  24283  C   GLN D1546     -14.192 -29.998 -23.834  1.00  0.650          C  
ATOM  24284  O   GLN D1546     -13.819 -31.107 -24.203  1.00  0.610          O  
ATOM  24285  CB  GLN D1546     -13.750 -28.432 -25.675  1.00  1.030          C  
ATOM  24286  CG  GLN D1546     -12.633 -27.819 -24.820  1.00  1.030          C  
ATOM  24287  CD  GLN D1546     -11.531 -27.097 -25.563  1.00  1.030          C  
ATOM  24288  OE1 GLN D1546     -10.852 -27.624 -26.474  1.00  1.030          O  
ATOM  24289  NE2 GLN D1546     -11.288 -25.871 -25.114  1.00  1.030          N  
ATOM  24290  H   GLN D1546     -15.444 -27.031 -24.392  1.00  0.890          H  
ATOM  24291  HA  GLN D1546     -15.537 -29.631 -25.455  1.00  0.880          H  
ATOM  24292 1HB  GLN D1546     -13.317 -29.192 -26.324  1.00  1.230          H  
ATOM  24293 2HB  GLN D1546     -14.161 -27.643 -26.304  1.00  1.230          H  
ATOM  24294 1HG  GLN D1546     -13.085 -27.111 -24.127  1.00  1.230          H  
ATOM  24295 2HG  GLN D1546     -12.139 -28.604 -24.266  1.00  1.230          H  
ATOM  24296 1HE2 GLN D1546     -10.519 -25.298 -25.457  1.00  1.230          H  
ATOM  24297 2HE2 GLN D1546     -11.822 -25.505 -24.329  1.00  1.230          H  
ATOM  24298  N   LEU D1547     -14.010 -29.595 -22.573  1.00  0.630          N  
ATOM  24299  CA  LEU D1547     -13.285 -30.441 -21.648  1.00  0.590          C  
ATOM  24300  C   LEU D1547     -14.190 -31.520 -21.125  1.00  0.550          C  
ATOM  24301  O   LEU D1547     -13.747 -32.531 -20.590  1.00  0.480          O  
ATOM  24302  CB  LEU D1547     -12.742 -29.634 -20.469  1.00  0.840          C  
ATOM  24303  CG  LEU D1547     -11.723 -28.508 -20.788  1.00  0.840          C  
ATOM  24304  CD1 LEU D1547     -11.394 -27.826 -19.512  1.00  0.840          C  
ATOM  24305  CD2 LEU D1547     -10.482 -29.041 -21.438  1.00  0.840          C  
ATOM  24306  H   LEU D1547     -14.398 -28.713 -22.236  1.00  0.760          H  
ATOM  24307  HA  LEU D1547     -12.467 -30.909 -22.175  1.00  0.710          H  
ATOM  24308 1HB  LEU D1547     -13.594 -29.164 -19.972  1.00  1.010          H  
ATOM  24309 2HB  LEU D1547     -12.284 -30.314 -19.768  1.00  1.010          H  
ATOM  24310  HG  LEU D1547     -12.194 -27.777 -21.453  1.00  1.010          H  
ATOM  24311 1HD1 LEU D1547     -10.710 -26.995 -19.694  1.00  1.010          H  
ATOM  24312 2HD1 LEU D1547     -12.312 -27.462 -19.090  1.00  1.010          H  
ATOM  24313 3HD1 LEU D1547     -10.932 -28.533 -18.824  1.00  1.010          H  
ATOM  24314 1HD2 LEU D1547      -9.799 -28.215 -21.635  1.00  1.010          H  
ATOM  24315 2HD2 LEU D1547     -10.011 -29.755 -20.773  1.00  1.010          H  
ATOM  24316 3HD2 LEU D1547     -10.732 -29.519 -22.374  1.00  1.010          H  
ATOM  24317  N   LEU D1548     -15.479 -31.388 -21.378  1.00  0.630          N  
ATOM  24318  CA  LEU D1548     -16.430 -32.354 -20.889  1.00  0.610          C  
ATOM  24319  C   LEU D1548     -16.481 -33.516 -21.864  1.00  0.610          C  
ATOM  24320  O   LEU D1548     -17.196 -34.493 -21.650  1.00  0.700          O  
ATOM  24321  CB  LEU D1548     -17.792 -31.674 -20.738  1.00  0.860          C  
ATOM  24322  CG  LEU D1548     -17.854 -30.496 -19.692  1.00  0.860          C  
ATOM  24323  CD1 LEU D1548     -19.217 -29.831 -19.801  1.00  0.860          C  
ATOM  24324  CD2 LEU D1548     -17.595 -31.032 -18.243  1.00  0.860          C  
ATOM  24325  H   LEU D1548     -15.837 -30.585 -21.909  1.00  0.760          H  
ATOM  24326  HA  LEU D1548     -16.093 -32.741 -19.932  1.00  0.730          H  
ATOM  24327 1HB  LEU D1548     -18.073 -31.265 -21.709  1.00  1.030          H  
ATOM  24328 2HB  LEU D1548     -18.531 -32.419 -20.460  1.00  1.030          H  
ATOM  24329  HG  LEU D1548     -17.094 -29.743 -19.935  1.00  1.030          H  
ATOM  24330 1HD1 LEU D1548     -19.278 -29.009 -19.100  1.00  1.030          H  
ATOM  24331 2HD1 LEU D1548     -19.349 -29.450 -20.816  1.00  1.030          H  
ATOM  24332 3HD1 LEU D1548     -19.991 -30.547 -19.588  1.00  1.030          H  
ATOM  24333 1HD2 LEU D1548     -17.647 -30.201 -17.533  1.00  1.030          H  
ATOM  24334 2HD2 LEU D1548     -18.343 -31.774 -17.984  1.00  1.030          H  
ATOM  24335 3HD2 LEU D1548     -16.614 -31.479 -18.182  1.00  1.030          H  
ATOM  24336  N   LEU D1549     -15.722 -33.403 -22.960  1.00  0.520          N  
ATOM  24337  CA  LEU D1549     -15.637 -34.451 -23.942  1.00  0.490          C  
ATOM  24338  C   LEU D1549     -14.325 -35.226 -23.769  1.00  0.440          C  
ATOM  24339  O   LEU D1549     -14.013 -36.105 -24.575  1.00  0.430          O  
ATOM  24340  CB  LEU D1549     -15.742 -33.832 -25.338  1.00  0.700          C  
ATOM  24341  CG  LEU D1549     -17.058 -33.003 -25.618  1.00  0.700          C  
ATOM  24342  CD1 LEU D1549     -16.976 -32.411 -27.010  1.00  0.700          C  
ATOM  24343  CD2 LEU D1549     -18.309 -33.883 -25.466  1.00  0.700          C  
ATOM  24344  H   LEU D1549     -15.154 -32.568 -23.124  1.00  0.620          H  
ATOM  24345  HA  LEU D1549     -16.448 -35.155 -23.786  1.00  0.590          H  
ATOM  24346 1HB  LEU D1549     -14.892 -33.160 -25.472  1.00  0.840          H  
ATOM  24347 2HB  LEU D1549     -15.675 -34.627 -26.078  1.00  0.840          H  
ATOM  24348  HG  LEU D1549     -17.119 -32.172 -24.908  1.00  0.840          H  
ATOM  24349 1HD1 LEU D1549     -17.867 -31.815 -27.203  1.00  0.840          H  
ATOM  24350 2HD1 LEU D1549     -16.092 -31.775 -27.079  1.00  0.840          H  
ATOM  24351 3HD1 LEU D1549     -16.906 -33.211 -27.743  1.00  0.840          H  
ATOM  24352 1HD2 LEU D1549     -19.197 -33.284 -25.667  1.00  0.840          H  
ATOM  24353 2HD2 LEU D1549     -18.261 -34.706 -26.166  1.00  0.840          H  
ATOM  24354 3HD2 LEU D1549     -18.376 -34.274 -24.453  1.00  0.840          H  
ATOM  24355  N   LEU D1550     -13.536 -34.876 -22.733  1.00  0.420          N  
ATOM  24356  CA  LEU D1550     -12.267 -35.553 -22.468  1.00  0.350          C  
ATOM  24357  C   LEU D1550     -12.476 -36.701 -21.515  1.00  0.310          C  
ATOM  24358  O   LEU D1550     -13.368 -36.652 -20.647  1.00  0.410          O  
ATOM  24359  CB  LEU D1550     -11.224 -34.601 -21.861  1.00  0.520          C  
ATOM  24360  CG  LEU D1550     -10.786 -33.395 -22.704  1.00  0.520          C  
ATOM  24361  CD1 LEU D1550      -9.840 -32.533 -21.859  1.00  0.520          C  
ATOM  24362  CD2 LEU D1550     -10.093 -33.855 -23.971  1.00  0.520          C  
ATOM  24363  H   LEU D1550     -13.824 -34.130 -22.096  1.00  0.500          H  
ATOM  24364  HA  LEU D1550     -11.888 -35.973 -23.397  1.00  0.420          H  
ATOM  24365 1HB  LEU D1550     -11.640 -34.206 -20.934  1.00  0.620          H  
ATOM  24366 2HB  LEU D1550     -10.334 -35.179 -21.612  1.00  0.620          H  
ATOM  24367  HG  LEU D1550     -11.653 -32.810 -22.977  1.00  0.620          H  
ATOM  24368 1HD1 LEU D1550      -9.531 -31.674 -22.434  1.00  0.620          H  
ATOM  24369 2HD1 LEU D1550     -10.362 -32.204 -20.964  1.00  0.620          H  
ATOM  24370 3HD1 LEU D1550      -8.963 -33.112 -21.573  1.00  0.620          H  
ATOM  24371 1HD2 LEU D1550      -9.796 -32.992 -24.537  1.00  0.620          H  
ATOM  24372 2HD2 LEU D1550      -9.215 -34.448 -23.720  1.00  0.620          H  
ATOM  24373 3HD2 LEU D1550     -10.770 -34.453 -24.576  1.00  0.620          H  
ATOM  24374  N   TRP D1551     -11.643 -37.742 -21.659  1.00  0.250          N  
ATOM  24375  CA  TRP D1551     -11.795 -38.883 -20.790  1.00  0.280          C  
ATOM  24376  C   TRP D1551     -10.669 -39.155 -19.802  1.00  0.310          C  
ATOM  24377  O   TRP D1551     -10.922 -39.619 -18.687  1.00  0.350          O  
ATOM  24378  CB  TRP D1551     -11.991 -40.077 -21.654  1.00  0.380          C  
ATOM  24379  CG  TRP D1551     -13.181 -39.925 -22.543  1.00  0.380          C  
ATOM  24380  CD1 TRP D1551     -13.140 -39.889 -23.899  1.00  0.380          C  
ATOM  24381  CD2 TRP D1551     -14.559 -39.683 -22.186  1.00  0.380          C  
ATOM  24382  NE1 TRP D1551     -14.376 -39.680 -24.402  1.00  0.380          N  
ATOM  24383  CE2 TRP D1551     -15.253 -39.528 -23.375  1.00  0.380          C  
ATOM  24384  CE3 TRP D1551     -15.250 -39.567 -20.968  1.00  0.380          C  
ATOM  24385  CZ2 TRP D1551     -16.584 -39.252 -23.397  1.00  0.380          C  
ATOM  24386  CZ3 TRP D1551     -16.593 -39.282 -21.005  1.00  0.380          C  
ATOM  24387  CH2 TRP D1551     -17.232 -39.121 -22.178  1.00  0.380          C  
ATOM  24388  H   TRP D1551     -10.925 -37.763 -22.401  1.00  0.300          H  
ATOM  24389  HA  TRP D1551     -12.697 -38.737 -20.218  1.00  0.340          H  
ATOM  24390 1HB  TRP D1551     -11.186 -40.123 -22.286  1.00  0.460          H  
ATOM  24391 2HB  TRP D1551     -11.952 -40.964 -21.087  1.00  0.460          H  
ATOM  24392  HD1 TRP D1551     -12.249 -40.012 -24.493  1.00  0.460          H  
ATOM  24393  HE1 TRP D1551     -14.602 -39.616 -25.382  1.00  0.460          H  
ATOM  24394  HE3 TRP D1551     -14.740 -39.683 -20.017  1.00  0.460          H  
ATOM  24395  HZ2 TRP D1551     -17.132 -39.120 -24.332  1.00  0.460          H  
ATOM  24396  HZ3 TRP D1551     -17.129 -39.178 -20.088  1.00  0.460          H  
ATOM  24397  HH2 TRP D1551     -18.292 -38.884 -22.168  1.00  0.460          H  
ATOM  24398  N   ARG D1552      -9.433 -38.882 -20.164  1.00  0.390          N  
ATOM  24399  CA  ARG D1552      -8.384 -39.253 -19.231  1.00  0.440          C  
ATOM  24400  C   ARG D1552      -8.353 -38.194 -18.169  1.00  0.400          C  
ATOM  24401  O   ARG D1552      -8.383 -37.007 -18.477  1.00  0.380          O  
ATOM  24402  CB  ARG D1552      -7.056 -39.419 -19.943  1.00  0.600          C  
ATOM  24403  CG  ARG D1552      -7.114 -40.461 -21.078  1.00  0.600          C  
ATOM  24404  CD  ARG D1552      -7.464 -41.845 -20.590  1.00  0.600          C  
ATOM  24405  NE  ARG D1552      -7.558 -42.813 -21.675  1.00  0.600          N  
ATOM  24406  CZ  ARG D1552      -6.510 -43.508 -22.184  1.00  0.600          C  
ATOM  24407  NH1 ARG D1552      -5.291 -43.310 -21.710  1.00  0.600          N  
ATOM  24408  NH2 ARG D1552      -6.656 -44.401 -23.164  1.00  0.600          N  
ATOM  24409  H   ARG D1552      -9.230 -38.453 -21.058  1.00  0.470          H  
ATOM  24410  HA  ARG D1552      -8.639 -40.188 -18.735  1.00  0.530          H  
ATOM  24411 1HB  ARG D1552      -6.744 -38.467 -20.370  1.00  0.720          H  
ATOM  24412 2HB  ARG D1552      -6.293 -39.732 -19.227  1.00  0.720          H  
ATOM  24413 1HG  ARG D1552      -7.872 -40.159 -21.783  1.00  0.720          H  
ATOM  24414 2HG  ARG D1552      -6.152 -40.502 -21.585  1.00  0.720          H  
ATOM  24415 1HD  ARG D1552      -6.734 -42.193 -19.861  1.00  0.720          H  
ATOM  24416 2HD  ARG D1552      -8.442 -41.826 -20.128  1.00  0.720          H  
ATOM  24417  HE  ARG D1552      -8.507 -42.983 -22.061  1.00  0.720          H  
ATOM  24418 1HH1 ARG D1552      -5.117 -42.650 -20.975  1.00  0.720          H  
ATOM  24419 2HH1 ARG D1552      -4.509 -43.844 -22.124  1.00  0.720          H  
ATOM  24420 1HH2 ARG D1552      -7.579 -44.623 -23.596  1.00  0.720          H  
ATOM  24421 2HH2 ARG D1552      -5.799 -44.873 -23.492  1.00  0.720          H  
ATOM  24422  N   GLY D1553      -8.420 -38.614 -16.907  1.00  0.380          N  
ATOM  24423  CA  GLY D1553      -8.427 -37.652 -15.806  1.00  0.350          C  
ATOM  24424  C   GLY D1553      -9.769 -36.957 -15.727  1.00  0.400          C  
ATOM  24425  O   GLY D1553      -9.917 -35.974 -15.023  1.00  0.560          O  
ATOM  24426  H   GLY D1553      -8.415 -39.627 -16.706  1.00  0.460          H  
ATOM  24427 1HA  GLY D1553      -8.236 -38.154 -14.863  1.00  0.420          H  
ATOM  24428 2HA  GLY D1553      -7.638 -36.916 -15.950  1.00  0.420          H  
ATOM  24429  N   SER D1554     -10.758 -37.468 -16.434  1.00  0.300          N  
ATOM  24430  CA  SER D1554     -12.043 -36.817 -16.490  1.00  0.350          C  
ATOM  24431  C   SER D1554     -13.006 -37.197 -15.393  1.00  0.360          C  
ATOM  24432  O   SER D1554     -13.075 -38.351 -14.945  1.00  0.440          O  
ATOM  24433  CB  SER D1554     -12.643 -37.103 -17.828  1.00  0.470          C  
ATOM  24434  OG  SER D1554     -13.915 -36.562 -18.007  1.00  0.470          O  
ATOM  24435  H   SER D1554     -10.608 -38.302 -17.010  1.00  0.360          H  
ATOM  24436  HA  SER D1554     -11.871 -35.742 -16.417  1.00  0.420          H  
ATOM  24437 1HB  SER D1554     -11.966 -36.720 -18.588  1.00  0.560          H  
ATOM  24438 2HB  SER D1554     -12.706 -38.169 -17.943  1.00  0.560          H  
ATOM  24439  HG  SER D1554     -14.070 -36.690 -18.992  1.00  0.560          H  
ATOM  24440  N   ILE D1555     -13.810 -36.220 -15.027  1.00  0.320          N  
ATOM  24441  CA  ILE D1555     -14.860 -36.378 -14.052  1.00  0.310          C  
ATOM  24442  C   ILE D1555     -15.837 -37.487 -14.390  1.00  0.310          C  
ATOM  24443  O   ILE D1555     -16.370 -38.127 -13.486  1.00  0.310          O  
ATOM  24444  CB  ILE D1555     -15.620 -35.045 -13.861  1.00  0.440          C  
ATOM  24445  CG1 ILE D1555     -16.622 -35.153 -12.691  1.00  0.440          C  
ATOM  24446  CG2 ILE D1555     -16.337 -34.627 -15.146  1.00  0.440          C  
ATOM  24447  CD1 ILE D1555     -16.059 -35.395 -11.335  1.00  0.440          C  
ATOM  24448  H   ILE D1555     -13.647 -35.306 -15.447  1.00  0.380          H  
ATOM  24449  HA  ILE D1555     -14.378 -36.636 -13.117  1.00  0.370          H  
ATOM  24450  HB  ILE D1555     -14.908 -34.261 -13.616  1.00  0.530          H  
ATOM  24451 1HG1 ILE D1555     -17.173 -34.232 -12.644  1.00  0.530          H  
ATOM  24452 2HG1 ILE D1555     -17.322 -35.954 -12.905  1.00  0.530          H  
ATOM  24453 1HG2 ILE D1555     -16.836 -33.675 -14.983  1.00  0.530          H  
ATOM  24454 2HG2 ILE D1555     -15.645 -34.524 -15.949  1.00  0.530          H  
ATOM  24455 3HG2 ILE D1555     -17.054 -35.359 -15.422  1.00  0.530          H  
ATOM  24456 1HD1 ILE D1555     -16.862 -35.430 -10.679  1.00  0.530          H  
ATOM  24457 2HD1 ILE D1555     -15.521 -36.337 -11.284  1.00  0.530          H  
ATOM  24458 3HD1 ILE D1555     -15.424 -34.611 -11.048  1.00  0.530          H  
ATOM  24459  N   TYR D1556     -16.093 -37.725 -15.673  1.00  0.320          N  
ATOM  24460  CA  TYR D1556     -17.039 -38.757 -16.018  1.00  0.320          C  
ATOM  24461  C   TYR D1556     -16.466 -40.140 -15.708  1.00  0.280          C  
ATOM  24462  O   TYR D1556     -17.149 -41.006 -15.155  1.00  0.330          O  
ATOM  24463  CB  TYR D1556     -17.414 -38.579 -17.468  1.00  0.450          C  
ATOM  24464  CG  TYR D1556     -18.335 -37.411 -17.702  1.00  0.450          C  
ATOM  24465  CD1 TYR D1556     -17.853 -36.213 -18.233  1.00  0.450          C  
ATOM  24466  CD2 TYR D1556     -19.674 -37.538 -17.391  1.00  0.450          C  
ATOM  24467  CE1 TYR D1556     -18.723 -35.154 -18.446  1.00  0.450          C  
ATOM  24468  CE2 TYR D1556     -20.539 -36.491 -17.609  1.00  0.450          C  
ATOM  24469  CZ  TYR D1556     -20.075 -35.301 -18.132  1.00  0.450          C  
ATOM  24470  OH  TYR D1556     -20.957 -34.267 -18.355  1.00  0.450          O  
ATOM  24471  H   TYR D1556     -15.636 -37.183 -16.410  1.00  0.380          H  
ATOM  24472  HA  TYR D1556     -17.932 -38.626 -15.409  1.00  0.380          H  
ATOM  24473 1HB  TYR D1556     -16.503 -38.414 -18.041  1.00  0.540          H  
ATOM  24474 2HB  TYR D1556     -17.876 -39.448 -17.837  1.00  0.540          H  
ATOM  24475  HD1 TYR D1556     -16.795 -36.103 -18.485  1.00  0.540          H  
ATOM  24476  HD2 TYR D1556     -20.050 -38.471 -16.973  1.00  0.540          H  
ATOM  24477  HE1 TYR D1556     -18.348 -34.222 -18.865  1.00  0.540          H  
ATOM  24478  HE2 TYR D1556     -21.597 -36.601 -17.367  1.00  0.540          H  
ATOM  24479  HH  TYR D1556     -20.475 -33.509 -18.687  1.00  0.540          H  
ATOM  24480  N   LYS D1557     -15.179 -40.339 -15.984  1.00  0.170          N  
ATOM  24481  CA  LYS D1557     -14.540 -41.610 -15.669  1.00  0.130          C  
ATOM  24482  C   LYS D1557     -14.698 -41.945 -14.214  1.00  0.270          C  
ATOM  24483  O   LYS D1557     -15.001 -43.081 -13.842  1.00  0.440          O  
ATOM  24484  CB  LYS D1557     -13.042 -41.555 -15.978  1.00  0.200          C  
ATOM  24485  CG  LYS D1557     -12.242 -42.820 -15.567  1.00  0.200          C  
ATOM  24486  CD  LYS D1557     -10.829 -42.765 -16.106  1.00  0.200          C  
ATOM  24487  CE  LYS D1557      -9.991 -43.925 -15.642  1.00  0.200          C  
ATOM  24488  NZ  LYS D1557      -8.702 -43.941 -16.353  1.00  0.200          N  
ATOM  24489  H   LYS D1557     -14.643 -39.602 -16.422  1.00  0.200          H  
ATOM  24490  HA  LYS D1557     -15.016 -42.397 -16.250  1.00  0.160          H  
ATOM  24491 1HB  LYS D1557     -12.883 -41.326 -17.024  1.00  0.240          H  
ATOM  24492 2HB  LYS D1557     -12.600 -40.736 -15.420  1.00  0.240          H  
ATOM  24493 1HG  LYS D1557     -12.170 -42.832 -14.477  1.00  0.240          H  
ATOM  24494 2HG  LYS D1557     -12.734 -43.728 -15.861  1.00  0.240          H  
ATOM  24495 1HD  LYS D1557     -10.821 -42.733 -17.190  1.00  0.240          H  
ATOM  24496 2HD  LYS D1557     -10.354 -41.848 -15.747  1.00  0.240          H  
ATOM  24497 1HE  LYS D1557      -9.800 -43.802 -14.578  1.00  0.240          H  
ATOM  24498 2HE  LYS D1557     -10.509 -44.870 -15.805  1.00  0.240          H  
ATOM  24499 1HZ  LYS D1557      -8.117 -44.691 -16.020  1.00  0.240          H  
ATOM  24500 2HZ  LYS D1557      -8.869 -44.062 -17.332  1.00  0.240          H  
ATOM  24501 3HZ  LYS D1557      -8.218 -43.032 -16.208  1.00  0.240          H  
ATOM  24502  N   LEU D1558     -14.475 -40.936 -13.402  1.00  0.240          N  
ATOM  24503  CA  LEU D1558     -14.524 -41.071 -11.973  1.00  0.380          C  
ATOM  24504  C   LEU D1558     -15.932 -41.227 -11.403  1.00  0.440          C  
ATOM  24505  O   LEU D1558     -16.133 -42.013 -10.473  1.00  0.490          O  
ATOM  24506  CB  LEU D1558     -13.866 -39.839 -11.417  1.00  0.480          C  
ATOM  24507  CG  LEU D1558     -12.390 -39.700 -11.735  1.00  0.480          C  
ATOM  24508  CD1 LEU D1558     -11.994 -38.345 -11.425  1.00  0.480          C  
ATOM  24509  CD2 LEU D1558     -11.545 -40.683 -10.905  1.00  0.480          C  
ATOM  24510  H   LEU D1558     -14.208 -40.040 -13.825  1.00  0.290          H  
ATOM  24511  HA  LEU D1558     -13.960 -41.957 -11.701  1.00  0.460          H  
ATOM  24512 1HB  LEU D1558     -14.399 -38.957 -11.774  1.00  0.570          H  
ATOM  24513 2HB  LEU D1558     -13.960 -39.895 -10.369  1.00  0.570          H  
ATOM  24514  HG  LEU D1558     -12.224 -39.874 -12.800  1.00  0.570          H  
ATOM  24515 1HD1 LEU D1558     -10.955 -38.242 -11.679  1.00  0.570          H  
ATOM  24516 2HD1 LEU D1558     -12.580 -37.656 -12.021  1.00  0.570          H  
ATOM  24517 3HD1 LEU D1558     -12.141 -38.134 -10.381  1.00  0.570          H  
ATOM  24518 1HD2 LEU D1558     -10.485 -40.544 -11.141  1.00  0.570          H  
ATOM  24519 2HD2 LEU D1558     -11.696 -40.490  -9.851  1.00  0.570          H  
ATOM  24520 3HD2 LEU D1558     -11.819 -41.709 -11.126  1.00  0.570          H  
ATOM  24521  N   LEU D1559     -16.915 -40.491 -11.937  1.00  0.460          N  
ATOM  24522  CA  LEU D1559     -18.258 -40.580 -11.387  1.00  0.590          C  
ATOM  24523  C   LEU D1559     -19.272 -41.500 -12.079  1.00  0.720          C  
ATOM  24524  O   LEU D1559     -20.354 -41.680 -11.522  1.00  0.900          O  
ATOM  24525  CB  LEU D1559     -18.942 -39.211 -11.341  1.00  0.770          C  
ATOM  24526  CG  LEU D1559     -18.330 -38.083 -10.549  1.00  0.770          C  
ATOM  24527  CD1 LEU D1559     -19.288 -36.884 -10.702  1.00  0.770          C  
ATOM  24528  CD2 LEU D1559     -18.114 -38.462  -9.094  1.00  0.770          C  
ATOM  24529  H   LEU D1559     -16.712 -39.810 -12.675  1.00  0.550          H  
ATOM  24530  HA  LEU D1559     -18.161 -40.950 -10.372  1.00  0.710          H  
ATOM  24531 1HB  LEU D1559     -19.053 -38.858 -12.369  1.00  0.930          H  
ATOM  24532 2HB  LEU D1559     -19.910 -39.353 -10.925  1.00  0.930          H  
ATOM  24533  HG  LEU D1559     -17.378 -37.820 -10.980  1.00  0.930          H  
ATOM  24534 1HD1 LEU D1559     -18.919 -36.019 -10.173  1.00  0.930          H  
ATOM  24535 2HD1 LEU D1559     -19.398 -36.641 -11.750  1.00  0.930          H  
ATOM  24536 3HD1 LEU D1559     -20.252 -37.150 -10.292  1.00  0.930          H  
ATOM  24537 1HD2 LEU D1559     -17.689 -37.618  -8.559  1.00  0.930          H  
ATOM  24538 2HD2 LEU D1559     -19.062 -38.737  -8.649  1.00  0.930          H  
ATOM  24539 3HD2 LEU D1559     -17.432 -39.299  -9.025  1.00  0.930          H  
ATOM  24540  N   TRP D1560     -18.992 -42.142 -13.224  1.00  0.650          N  
ATOM  24541  CA  TRP D1560     -20.099 -42.926 -13.804  1.00  0.750          C  
ATOM  24542  C   TRP D1560     -20.694 -43.941 -12.829  1.00  0.850          C  
ATOM  24543  O   TRP D1560     -21.912 -44.000 -12.680  1.00  0.920          O  
ATOM  24544  CB  TRP D1560     -19.727 -43.696 -15.094  1.00  1.010          C  
ATOM  24545  CG  TRP D1560     -19.634 -42.850 -16.346  1.00  1.010          C  
ATOM  24546  CD1 TRP D1560     -18.528 -42.653 -17.113  1.00  1.010          C  
ATOM  24547  CD2 TRP D1560     -20.683 -42.039 -16.947  1.00  1.010          C  
ATOM  24548  NE1 TRP D1560     -18.808 -41.788 -18.132  1.00  1.010          N  
ATOM  24549  CE2 TRP D1560     -20.114 -41.398 -18.045  1.00  1.010          C  
ATOM  24550  CE3 TRP D1560     -22.039 -41.796 -16.630  1.00  1.010          C  
ATOM  24551  CZ2 TRP D1560     -20.833 -40.520 -18.833  1.00  1.010          C  
ATOM  24552  CZ3 TRP D1560     -22.760 -40.917 -17.422  1.00  1.010          C  
ATOM  24553  CH2 TRP D1560     -22.170 -40.293 -18.495  1.00  1.010          C  
ATOM  24554  H   TRP D1560     -18.111 -41.990 -13.726  1.00  0.780          H  
ATOM  24555  HA  TRP D1560     -20.885 -42.228 -14.062  1.00  0.900          H  
ATOM  24556 1HB  TRP D1560     -18.765 -44.188 -14.951  1.00  1.210          H  
ATOM  24557 2HB  TRP D1560     -20.464 -44.480 -15.275  1.00  1.210          H  
ATOM  24558  HD1 TRP D1560     -17.551 -43.099 -16.922  1.00  1.210          H  
ATOM  24559  HE1 TRP D1560     -18.150 -41.443 -18.814  1.00  1.210          H  
ATOM  24560  HE3 TRP D1560     -22.508 -42.283 -15.777  1.00  1.210          H  
ATOM  24561  HZ2 TRP D1560     -20.385 -40.012 -19.687  1.00  1.210          H  
ATOM  24562  HZ3 TRP D1560     -23.803 -40.728 -17.174  1.00  1.210          H  
ATOM  24563  HH2 TRP D1560     -22.760 -39.605 -19.099  1.00  1.210          H  
ATOM  24564  N   ARG D1561     -19.882 -44.697 -12.094  1.00  0.900          N  
ATOM  24565  CA  ARG D1561     -20.509 -45.683 -11.217  1.00  0.990          C  
ATOM  24566  C   ARG D1561     -21.393 -45.039 -10.158  1.00  0.900          C  
ATOM  24567  O   ARG D1561     -22.499 -45.523  -9.898  1.00  1.010          O  
ATOM  24568  CB  ARG D1561     -19.466 -46.549 -10.526  1.00  1.350          C  
ATOM  24569  CG  ARG D1561     -20.023 -47.587  -9.511  1.00  1.350          C  
ATOM  24570  CD  ARG D1561     -20.889 -48.626 -10.140  1.00  1.350          C  
ATOM  24571  NE  ARG D1561     -21.343 -49.595  -9.150  1.00  1.350          N  
ATOM  24572  CZ  ARG D1561     -22.233 -50.588  -9.367  1.00  1.350          C  
ATOM  24573  NH1 ARG D1561     -22.778 -50.771 -10.550  1.00  1.350          N  
ATOM  24574  NH2 ARG D1561     -22.562 -51.392  -8.370  1.00  1.350          N  
ATOM  24575  H   ARG D1561     -18.877 -44.621 -12.200  1.00  1.080          H  
ATOM  24576  HA  ARG D1561     -21.131 -46.325 -11.838  1.00  1.190          H  
ATOM  24577 1HB  ARG D1561     -18.904 -47.100 -11.284  1.00  1.620          H  
ATOM  24578 2HB  ARG D1561     -18.757 -45.914  -9.995  1.00  1.620          H  
ATOM  24579 1HG  ARG D1561     -19.187 -48.107  -9.046  1.00  1.620          H  
ATOM  24580 2HG  ARG D1561     -20.604 -47.089  -8.734  1.00  1.620          H  
ATOM  24581 1HD  ARG D1561     -21.770 -48.157 -10.574  1.00  1.620          H  
ATOM  24582 2HD  ARG D1561     -20.328 -49.152 -10.912  1.00  1.620          H  
ATOM  24583  HE  ARG D1561     -20.966 -49.510  -8.213  1.00  1.620          H  
ATOM  24584 1HH1 ARG D1561     -22.544 -50.168 -11.322  1.00  1.620          H  
ATOM  24585 2HH1 ARG D1561     -23.434 -51.535 -10.680  1.00  1.620          H  
ATOM  24586 1HH2 ARG D1561     -22.150 -51.261  -7.456  1.00  1.620          H  
ATOM  24587 2HH2 ARG D1561     -23.229 -52.136  -8.520  1.00  1.620          H  
ATOM  24588  N   GLU D1562     -20.914 -43.960  -9.546  1.00  0.700          N  
ATOM  24589  CA  GLU D1562     -21.676 -43.278  -8.515  1.00  0.610          C  
ATOM  24590  C   GLU D1562     -22.973 -42.691  -9.057  1.00  0.510          C  
ATOM  24591  O   GLU D1562     -24.030 -42.816  -8.430  1.00  0.420          O  
ATOM  24592  CB  GLU D1562     -20.802 -42.210  -7.844  1.00  0.890          C  
ATOM  24593  CG  GLU D1562     -21.458 -41.507  -6.694  1.00  0.890          C  
ATOM  24594  CD  GLU D1562     -20.537 -40.611  -5.910  1.00  0.890          C  
ATOM  24595  OE1 GLU D1562     -19.382 -40.529  -6.236  1.00  0.890          O  
ATOM  24596  OE2 GLU D1562     -20.975 -40.048  -4.940  1.00  0.890          O  
ATOM  24597  H   GLU D1562     -19.994 -43.620  -9.801  1.00  0.840          H  
ATOM  24598  HA  GLU D1562     -21.960 -44.007  -7.772  1.00  0.730          H  
ATOM  24599 1HB  GLU D1562     -19.875 -42.658  -7.490  1.00  1.070          H  
ATOM  24600 2HB  GLU D1562     -20.533 -41.454  -8.585  1.00  1.070          H  
ATOM  24601 1HG  GLU D1562     -22.246 -40.899  -7.115  1.00  1.070          H  
ATOM  24602 2HG  GLU D1562     -21.913 -42.235  -6.031  1.00  1.070          H  
ATOM  24603  N   LEU D1563     -22.906 -42.077 -10.237  1.00  0.560          N  
ATOM  24604  CA  LEU D1563     -24.078 -41.464 -10.841  1.00  0.550          C  
ATOM  24605  C   LEU D1563     -25.126 -42.504 -11.172  1.00  0.640          C  
ATOM  24606  O   LEU D1563     -26.320 -42.295 -10.908  1.00  0.640          O  
ATOM  24607  CB  LEU D1563     -23.664 -40.778 -12.143  1.00  0.770          C  
ATOM  24608  CG  LEU D1563     -22.765 -39.572 -12.010  1.00  0.770          C  
ATOM  24609  CD1 LEU D1563     -22.219 -39.218 -13.399  1.00  0.770          C  
ATOM  24610  CD2 LEU D1563     -23.519 -38.385 -11.392  1.00  0.770          C  
ATOM  24611  H   LEU D1563     -21.999 -42.006 -10.707  1.00  0.670          H  
ATOM  24612  HA  LEU D1563     -24.506 -40.760 -10.137  1.00  0.660          H  
ATOM  24613 1HB  LEU D1563     -23.143 -41.511 -12.760  1.00  0.930          H  
ATOM  24614 2HB  LEU D1563     -24.552 -40.464 -12.665  1.00  0.930          H  
ATOM  24615  HG  LEU D1563     -21.954 -39.824 -11.376  1.00  0.930          H  
ATOM  24616 1HD1 LEU D1563     -21.541 -38.387 -13.312  1.00  0.930          H  
ATOM  24617 2HD1 LEU D1563     -21.679 -40.069 -13.804  1.00  0.930          H  
ATOM  24618 3HD1 LEU D1563     -23.036 -38.960 -14.066  1.00  0.930          H  
ATOM  24619 1HD2 LEU D1563     -22.839 -37.561 -11.311  1.00  0.930          H  
ATOM  24620 2HD2 LEU D1563     -24.359 -38.106 -12.028  1.00  0.930          H  
ATOM  24621 3HD2 LEU D1563     -23.888 -38.634 -10.403  1.00  0.930          H  
ATOM  24622  N   LEU D1564     -24.683 -43.652 -11.712  1.00  0.730          N  
ATOM  24623  CA  LEU D1564     -25.620 -44.698 -12.064  1.00  0.780          C  
ATOM  24624  C   LEU D1564     -26.285 -45.224 -10.828  1.00  0.680          C  
ATOM  24625  O   LEU D1564     -27.503 -45.413 -10.831  1.00  0.670          O  
ATOM  24626  CB  LEU D1564     -24.938 -45.875 -12.785  1.00  1.070          C  
ATOM  24627  CG  LEU D1564     -24.889 -45.825 -14.334  1.00  1.070          C  
ATOM  24628  CD1 LEU D1564     -24.049 -44.676 -14.813  1.00  1.070          C  
ATOM  24629  CD2 LEU D1564     -24.319 -47.101 -14.863  1.00  1.070          C  
ATOM  24630  H   LEU D1564     -23.687 -43.767 -11.925  1.00  0.880          H  
ATOM  24631  HA  LEU D1564     -26.387 -44.281 -12.714  1.00  0.940          H  
ATOM  24632 1HB  LEU D1564     -23.906 -45.925 -12.430  1.00  1.290          H  
ATOM  24633 2HB  LEU D1564     -25.428 -46.786 -12.492  1.00  1.290          H  
ATOM  24634  HG  LEU D1564     -25.906 -45.687 -14.712  1.00  1.290          H  
ATOM  24635 1HD1 LEU D1564     -24.041 -44.669 -15.883  1.00  1.290          H  
ATOM  24636 2HD1 LEU D1564     -24.432 -43.745 -14.441  1.00  1.290          H  
ATOM  24637 3HD1 LEU D1564     -23.050 -44.816 -14.477  1.00  1.290          H  
ATOM  24638 1HD2 LEU D1564     -24.308 -47.041 -15.943  1.00  1.290          H  
ATOM  24639 2HD2 LEU D1564     -23.301 -47.223 -14.495  1.00  1.290          H  
ATOM  24640 3HD2 LEU D1564     -24.918 -47.944 -14.553  1.00  1.290          H  
ATOM  24641  N   CYS D1565     -25.507 -45.411  -9.756  1.00  0.630          N  
ATOM  24642  CA  CYS D1565     -26.054 -45.943  -8.528  1.00  0.520          C  
ATOM  24643  C   CYS D1565     -27.118 -45.020  -7.970  1.00  0.350          C  
ATOM  24644  O   CYS D1565     -28.225 -45.473  -7.682  1.00  0.340          O  
ATOM  24645  CB  CYS D1565     -24.948 -46.119  -7.489  1.00  0.770          C  
ATOM  24646  SG  CYS D1565     -23.774 -47.428  -7.861  1.00  0.770          S  
ATOM  24647  H   CYS D1565     -24.501 -45.240  -9.834  1.00  0.760          H  
ATOM  24648  HA  CYS D1565     -26.499 -46.915  -8.735  1.00  0.620          H  
ATOM  24649 1HB  CYS D1565     -24.391 -45.189  -7.390  1.00  0.930          H  
ATOM  24650 2HB  CYS D1565     -25.378 -46.329  -6.547  1.00  0.930          H  
ATOM  24651  HG  CYS D1565     -23.104 -46.731  -8.817  1.00  0.930          H  
ATOM  24652  N   PHE D1566     -26.854 -43.709  -7.952  1.00  0.270          N  
ATOM  24653  CA  PHE D1566     -27.835 -42.777  -7.417  1.00  0.190          C  
ATOM  24654  C   PHE D1566     -29.119 -42.824  -8.210  1.00  0.280          C  
ATOM  24655  O   PHE D1566     -30.208 -42.836  -7.617  1.00  0.280          O  
ATOM  24656  CB  PHE D1566     -27.277 -41.366  -7.384  1.00  0.300          C  
ATOM  24657  CG  PHE D1566     -26.181 -41.139  -6.336  1.00  0.300          C  
ATOM  24658  CD1 PHE D1566     -26.029 -41.961  -5.197  1.00  0.300          C  
ATOM  24659  CD2 PHE D1566     -25.285 -40.103  -6.498  1.00  0.300          C  
ATOM  24660  CE1 PHE D1566     -25.032 -41.751  -4.310  1.00  0.300          C  
ATOM  24661  CE2 PHE D1566     -24.300 -39.901  -5.595  1.00  0.300          C  
ATOM  24662  CZ  PHE D1566     -24.171 -40.736  -4.508  1.00  0.300          C  
ATOM  24663  H   PHE D1566     -25.926 -43.371  -8.237  1.00  0.320          H  
ATOM  24664  HA  PHE D1566     -28.105 -43.084  -6.423  1.00  0.230          H  
ATOM  24665 1HB  PHE D1566     -26.861 -41.130  -8.367  1.00  0.360          H  
ATOM  24666 2HB  PHE D1566     -28.076 -40.680  -7.201  1.00  0.360          H  
ATOM  24667  HD1 PHE D1566     -26.675 -42.770  -5.012  1.00  0.360          H  
ATOM  24668  HD2 PHE D1566     -25.362 -39.454  -7.359  1.00  0.360          H  
ATOM  24669  HE1 PHE D1566     -24.917 -42.404  -3.444  1.00  0.360          H  
ATOM  24670  HE2 PHE D1566     -23.585 -39.089  -5.731  1.00  0.360          H  
ATOM  24671  HZ  PHE D1566     -23.354 -40.575  -3.809  1.00  0.360          H  
ATOM  24672  N   LEU D1567     -29.024 -42.888  -9.539  1.00  0.420          N  
ATOM  24673  CA  LEU D1567     -30.249 -43.010 -10.296  1.00  0.570          C  
ATOM  24674  C   LEU D1567     -30.941 -44.321  -9.948  1.00  0.510          C  
ATOM  24675  O   LEU D1567     -32.147 -44.333  -9.730  1.00  0.550          O  
ATOM  24676  CB  LEU D1567     -30.021 -42.950 -11.808  1.00  0.740          C  
ATOM  24677  CG  LEU D1567     -31.314 -43.164 -12.675  1.00  0.740          C  
ATOM  24678  CD1 LEU D1567     -32.367 -42.083 -12.380  1.00  0.740          C  
ATOM  24679  CD2 LEU D1567     -30.950 -43.168 -14.121  1.00  0.740          C  
ATOM  24680  H   LEU D1567     -28.111 -42.832 -10.008  1.00  0.500          H  
ATOM  24681  HA  LEU D1567     -30.894 -42.188 -10.006  1.00  0.680          H  
ATOM  24682 1HB  LEU D1567     -29.605 -41.982 -12.054  1.00  0.890          H  
ATOM  24683 2HB  LEU D1567     -29.291 -43.718 -12.082  1.00  0.890          H  
ATOM  24684  HG  LEU D1567     -31.740 -44.118 -12.427  1.00  0.890          H  
ATOM  24685 1HD1 LEU D1567     -33.250 -42.275 -12.987  1.00  0.890          H  
ATOM  24686 2HD1 LEU D1567     -32.657 -42.106 -11.334  1.00  0.890          H  
ATOM  24687 3HD1 LEU D1567     -31.974 -41.116 -12.621  1.00  0.890          H  
ATOM  24688 1HD2 LEU D1567     -31.839 -43.350 -14.725  1.00  0.890          H  
ATOM  24689 2HD2 LEU D1567     -30.530 -42.219 -14.376  1.00  0.890          H  
ATOM  24690 3HD2 LEU D1567     -30.224 -43.962 -14.301  1.00  0.890          H  
ATOM  24691  N   GLY D1568     -30.196 -45.426  -9.888  1.00  0.430          N  
ATOM  24692  CA  GLY D1568     -30.791 -46.719  -9.588  1.00  0.420          C  
ATOM  24693  C   GLY D1568     -31.528 -46.737  -8.254  1.00  0.360          C  
ATOM  24694  O   GLY D1568     -32.617 -47.317  -8.151  1.00  0.450          O  
ATOM  24695  H   GLY D1568     -29.193 -45.364 -10.091  1.00  0.520          H  
ATOM  24696 1HA  GLY D1568     -31.461 -47.011 -10.397  1.00  0.500          H  
ATOM  24697 2HA  GLY D1568     -29.999 -47.457  -9.539  1.00  0.500          H  
ATOM  24698  N   PHE D1569     -30.966 -46.063  -7.249  1.00  0.350          N  
ATOM  24699  CA  PHE D1569     -31.578 -45.998  -5.933  1.00  0.360          C  
ATOM  24700  C   PHE D1569     -32.902 -45.245  -6.059  1.00  0.460          C  
ATOM  24701  O   PHE D1569     -33.939 -45.701  -5.553  1.00  0.500          O  
ATOM  24702  CB  PHE D1569     -30.652 -45.236  -4.973  1.00  0.500          C  
ATOM  24703  CG  PHE D1569     -29.280 -45.863  -4.724  1.00  0.500          C  
ATOM  24704  CD1 PHE D1569     -28.219 -45.038  -4.401  1.00  0.500          C  
ATOM  24705  CD2 PHE D1569     -29.027 -47.232  -4.827  1.00  0.500          C  
ATOM  24706  CE1 PHE D1569     -26.946 -45.539  -4.189  1.00  0.500          C  
ATOM  24707  CE2 PHE D1569     -27.757 -47.732  -4.608  1.00  0.500          C  
ATOM  24708  CZ  PHE D1569     -26.720 -46.884  -4.285  1.00  0.500          C  
ATOM  24709  H   PHE D1569     -30.037 -45.658  -7.405  1.00  0.420          H  
ATOM  24710  HA  PHE D1569     -31.781 -47.003  -5.570  1.00  0.430          H  
ATOM  24711 1HB  PHE D1569     -30.488 -44.243  -5.366  1.00  0.600          H  
ATOM  24712 2HB  PHE D1569     -31.143 -45.132  -4.014  1.00  0.600          H  
ATOM  24713  HD1 PHE D1569     -28.405 -43.976  -4.317  1.00  0.600          H  
ATOM  24714  HD2 PHE D1569     -29.828 -47.921  -5.083  1.00  0.600          H  
ATOM  24715  HE1 PHE D1569     -26.123 -44.868  -3.932  1.00  0.600          H  
ATOM  24716  HE2 PHE D1569     -27.578 -48.803  -4.693  1.00  0.600          H  
ATOM  24717  HZ  PHE D1569     -25.723 -47.286  -4.111  1.00  0.600          H  
ATOM  24718  N   TYR D1570     -32.863 -44.111  -6.775  1.00  0.500          N  
ATOM  24719  CA  TYR D1570     -34.023 -43.263  -7.014  1.00  0.590          C  
ATOM  24720  C   TYR D1570     -35.114 -44.063  -7.727  1.00  0.660          C  
ATOM  24721  O   TYR D1570     -36.286 -44.004  -7.342  1.00  0.720          O  
ATOM  24722  CB  TYR D1570     -33.633 -42.035  -7.840  1.00  0.790          C  
ATOM  24723  CG  TYR D1570     -34.739 -41.036  -8.027  1.00  0.790          C  
ATOM  24724  CD1 TYR D1570     -34.932 -40.083  -7.045  1.00  0.790          C  
ATOM  24725  CD2 TYR D1570     -35.568 -41.062  -9.145  1.00  0.790          C  
ATOM  24726  CE1 TYR D1570     -35.921 -39.158  -7.175  1.00  0.790          C  
ATOM  24727  CE2 TYR D1570     -36.581 -40.122  -9.266  1.00  0.790          C  
ATOM  24728  CZ  TYR D1570     -36.754 -39.168  -8.287  1.00  0.790          C  
ATOM  24729  OH  TYR D1570     -37.765 -38.230  -8.404  1.00  0.790          O  
ATOM  24730  H   TYR D1570     -31.955 -43.801  -7.141  1.00  0.600          H  
ATOM  24731  HA  TYR D1570     -34.421 -42.933  -6.055  1.00  0.710          H  
ATOM  24732 1HB  TYR D1570     -32.791 -41.533  -7.361  1.00  0.950          H  
ATOM  24733 2HB  TYR D1570     -33.299 -42.345  -8.821  1.00  0.950          H  
ATOM  24734  HD1 TYR D1570     -34.288 -40.065  -6.160  1.00  0.950          H  
ATOM  24735  HD2 TYR D1570     -35.427 -41.816  -9.919  1.00  0.950          H  
ATOM  24736  HE1 TYR D1570     -36.048 -38.423  -6.400  1.00  0.950          H  
ATOM  24737  HE2 TYR D1570     -37.238 -40.136 -10.135  1.00  0.950          H  
ATOM  24738  HH  TYR D1570     -37.666 -37.539  -7.698  1.00  0.950          H  
ATOM  24739  N   MET D1571     -34.729 -44.794  -8.786  1.00  0.650          N  
ATOM  24740  CA  MET D1571     -35.653 -45.598  -9.573  1.00  0.700          C  
ATOM  24741  C   MET D1571     -36.353 -46.640  -8.737  1.00  0.620          C  
ATOM  24742  O   MET D1571     -37.564 -46.818  -8.872  1.00  0.640          O  
ATOM  24743  CB  MET D1571     -34.934 -46.331 -10.697  1.00  0.960          C  
ATOM  24744  CG  MET D1571     -34.439 -45.488 -11.841  1.00  0.960          C  
ATOM  24745  SD  MET D1571     -33.355 -46.433 -12.960  1.00  0.960          S  
ATOM  24746  CE  MET D1571     -34.480 -47.603 -13.700  1.00  0.960          C  
ATOM  24747  H   MET D1571     -33.745 -44.770  -9.050  1.00  0.780          H  
ATOM  24748  HA  MET D1571     -36.404 -44.938  -9.999  1.00  0.840          H  
ATOM  24749 1HB  MET D1571     -34.074 -46.848 -10.282  1.00  1.150          H  
ATOM  24750 2HB  MET D1571     -35.603 -47.084 -11.090  1.00  1.150          H  
ATOM  24751 1HG  MET D1571     -35.288 -45.120 -12.413  1.00  1.150          H  
ATOM  24752 2HG  MET D1571     -33.899 -44.634 -11.458  1.00  1.150          H  
ATOM  24753 1HE  MET D1571     -33.936 -48.220 -14.423  1.00  1.150          H  
ATOM  24754 2HE  MET D1571     -34.910 -48.249 -12.941  1.00  1.150          H  
ATOM  24755 3HE  MET D1571     -35.273 -47.070 -14.220  1.00  1.150          H  
ATOM  24756  N   ALA D1572     -35.613 -47.345  -7.876  1.00  0.570          N  
ATOM  24757  CA  ALA D1572     -36.242 -48.355  -7.044  1.00  0.520          C  
ATOM  24758  C   ALA D1572     -37.313 -47.730  -6.165  1.00  0.530          C  
ATOM  24759  O   ALA D1572     -38.398 -48.302  -5.987  1.00  0.490          O  
ATOM  24760  CB  ALA D1572     -35.203 -49.038  -6.175  1.00  0.750          C  
ATOM  24761  H   ALA D1572     -34.595 -47.207  -7.841  1.00  0.680          H  
ATOM  24762  HA  ALA D1572     -36.714 -49.088  -7.695  1.00  0.620          H  
ATOM  24763 1HB  ALA D1572     -35.679 -49.805  -5.569  1.00  0.900          H  
ATOM  24764 2HB  ALA D1572     -34.444 -49.492  -6.813  1.00  0.900          H  
ATOM  24765 3HB  ALA D1572     -34.731 -48.296  -5.527  1.00  0.900          H  
ATOM  24766  N   LEU D1573     -37.021 -46.538  -5.633  1.00  0.580          N  
ATOM  24767  CA  LEU D1573     -37.973 -45.870  -4.769  1.00  0.590          C  
ATOM  24768  C   LEU D1573     -39.182 -45.399  -5.548  1.00  0.630          C  
ATOM  24769  O   LEU D1573     -40.317 -45.565  -5.089  1.00  0.650          O  
ATOM  24770  CB  LEU D1573     -37.345 -44.655  -4.103  1.00  0.820          C  
ATOM  24771  CG  LEU D1573     -38.209 -43.903  -3.082  1.00  0.820          C  
ATOM  24772  CD1 LEU D1573     -38.569 -44.865  -1.924  1.00  0.820          C  
ATOM  24773  CD2 LEU D1573     -37.423 -42.688  -2.607  1.00  0.820          C  
ATOM  24774  H   LEU D1573     -36.084 -46.137  -5.777  1.00  0.700          H  
ATOM  24775  HA  LEU D1573     -38.294 -46.589  -4.030  1.00  0.710          H  
ATOM  24776 1HB  LEU D1573     -36.455 -44.966  -3.627  1.00  0.990          H  
ATOM  24777 2HB  LEU D1573     -37.073 -43.937  -4.883  1.00  0.990          H  
ATOM  24778  HG  LEU D1573     -39.140 -43.563  -3.546  1.00  0.990          H  
ATOM  24779 1HD1 LEU D1573     -39.148 -44.387  -1.199  1.00  0.990          H  
ATOM  24780 2HD1 LEU D1573     -39.140 -45.708  -2.283  1.00  0.990          H  
ATOM  24781 3HD1 LEU D1573     -37.664 -45.207  -1.468  1.00  0.990          H  
ATOM  24782 1HD2 LEU D1573     -37.981 -42.124  -1.886  1.00  0.990          H  
ATOM  24783 2HD2 LEU D1573     -36.517 -43.010  -2.165  1.00  0.990          H  
ATOM  24784 3HD2 LEU D1573     -37.195 -42.048  -3.464  1.00  0.990          H  
ATOM  24785  N   SER D1574     -38.937 -44.811  -6.720  1.00  0.660          N  
ATOM  24786  CA  SER D1574     -39.993 -44.313  -7.575  1.00  0.730          C  
ATOM  24787  C   SER D1574     -40.914 -45.400  -8.041  1.00  0.750          C  
ATOM  24788  O   SER D1574     -42.138 -45.211  -8.053  1.00  0.820          O  
ATOM  24789  CB  SER D1574     -39.381 -43.608  -8.768  1.00  0.990          C  
ATOM  24790  OG  SER D1574     -38.823 -42.375  -8.414  1.00  0.990          O  
ATOM  24791  H   SER D1574     -37.969 -44.681  -7.017  1.00  0.790          H  
ATOM  24792  HA  SER D1574     -40.581 -43.607  -7.002  1.00  0.880          H  
ATOM  24793 1HB  SER D1574     -38.597 -44.244  -9.166  1.00  1.190          H  
ATOM  24794 2HB  SER D1574     -40.098 -43.487  -9.533  1.00  1.190          H  
ATOM  24795  HG  SER D1574     -38.338 -42.509  -7.566  1.00  1.190          H  
ATOM  24796  N   ALA D1575     -40.352 -46.544  -8.422  1.00  0.710          N  
ATOM  24797  CA  ALA D1575     -41.182 -47.636  -8.842  1.00  0.730          C  
ATOM  24798  C   ALA D1575     -42.042 -48.083  -7.682  1.00  0.720          C  
ATOM  24799  O   ALA D1575     -43.241 -48.298  -7.852  1.00  0.740          O  
ATOM  24800  CB  ALA D1575     -40.337 -48.781  -9.344  1.00  1.010          C  
ATOM  24801  H   ALA D1575     -39.334 -46.645  -8.433  1.00  0.850          H  
ATOM  24802  HA  ALA D1575     -41.832 -47.286  -9.641  1.00  0.880          H  
ATOM  24803 1HB  ALA D1575     -40.980 -49.595  -9.665  1.00  1.220          H  
ATOM  24804 2HB  ALA D1575     -39.727 -48.441 -10.181  1.00  1.220          H  
ATOM  24805 3HB  ALA D1575     -39.684 -49.123  -8.537  1.00  1.220          H  
ATOM  24806  N   ALA D1576     -41.458 -48.181  -6.478  1.00  0.680          N  
ATOM  24807  CA  ALA D1576     -42.260 -48.613  -5.357  1.00  0.670          C  
ATOM  24808  C   ALA D1576     -43.376 -47.617  -5.061  1.00  0.690          C  
ATOM  24809  O   ALA D1576     -44.550 -47.983  -4.902  1.00  0.730          O  
ATOM  24810  CB  ALA D1576     -41.386 -48.797  -4.129  1.00  0.940          C  
ATOM  24811  H   ALA D1576     -40.452 -48.017  -6.355  1.00  0.820          H  
ATOM  24812  HA  ALA D1576     -42.701 -49.554  -5.632  1.00  0.800          H  
ATOM  24813 1HB  ALA D1576     -41.981 -49.159  -3.299  1.00  1.130          H  
ATOM  24814 2HB  ALA D1576     -40.607 -49.517  -4.361  1.00  1.130          H  
ATOM  24815 3HB  ALA D1576     -40.928 -47.844  -3.863  1.00  1.130          H  
ATOM  24816  N   TYR D1577     -43.048 -46.330  -5.082  1.00  0.700          N  
ATOM  24817  CA  TYR D1577     -44.043 -45.318  -4.803  1.00  0.710          C  
ATOM  24818  C   TYR D1577     -45.225 -45.355  -5.757  1.00  0.650          C  
ATOM  24819  O   TYR D1577     -46.375 -45.271  -5.330  1.00  0.610          O  
ATOM  24820  CB  TYR D1577     -43.425 -43.927  -4.745  1.00  0.990          C  
ATOM  24821  CG  TYR D1577     -44.478 -42.879  -4.581  1.00  0.990          C  
ATOM  24822  CD1 TYR D1577     -45.146 -42.755  -3.373  1.00  0.990          C  
ATOM  24823  CD2 TYR D1577     -44.786 -42.045  -5.635  1.00  0.990          C  
ATOM  24824  CE1 TYR D1577     -46.129 -41.808  -3.225  1.00  0.990          C  
ATOM  24825  CE2 TYR D1577     -45.763 -41.103  -5.495  1.00  0.990          C  
ATOM  24826  CZ  TYR D1577     -46.443 -40.975  -4.294  1.00  0.990          C  
ATOM  24827  OH  TYR D1577     -47.443 -40.020  -4.170  1.00  0.990          O  
ATOM  24828  H   TYR D1577     -42.075 -46.049  -5.233  1.00  0.840          H  
ATOM  24829  HA  TYR D1577     -44.448 -45.524  -3.824  1.00  0.850          H  
ATOM  24830 1HB  TYR D1577     -42.723 -43.864  -3.910  1.00  1.190          H  
ATOM  24831 2HB  TYR D1577     -42.869 -43.729  -5.664  1.00  1.190          H  
ATOM  24832  HD1 TYR D1577     -44.904 -43.418  -2.546  1.00  1.190          H  
ATOM  24833  HD2 TYR D1577     -44.259 -42.144  -6.583  1.00  1.190          H  
ATOM  24834  HE1 TYR D1577     -46.663 -41.719  -2.282  1.00  1.190          H  
ATOM  24835  HE2 TYR D1577     -46.005 -40.456  -6.338  1.00  1.190          H  
ATOM  24836  HH  TYR D1577     -47.838 -40.045  -3.255  1.00  1.190          H  
ATOM  24837  N   ARG D1578     -44.966 -45.414  -7.055  1.00  0.670          N  
ATOM  24838  CA  ARG D1578     -46.080 -45.401  -7.985  1.00  0.560          C  
ATOM  24839  C   ARG D1578     -46.775 -46.761  -8.177  1.00  0.630          C  
ATOM  24840  O   ARG D1578     -47.984 -46.792  -8.429  1.00  0.600          O  
ATOM  24841  CB  ARG D1578     -45.641 -44.885  -9.347  1.00  0.830          C  
ATOM  24842  CG  ARG D1578     -45.249 -43.403  -9.374  1.00  0.830          C  
ATOM  24843  CD  ARG D1578     -45.017 -42.893 -10.775  1.00  0.830          C  
ATOM  24844  NE  ARG D1578     -44.350 -41.563 -10.786  1.00  0.830          N  
ATOM  24845  CZ  ARG D1578     -43.016 -41.427 -10.680  1.00  0.830          C  
ATOM  24846  NH1 ARG D1578     -42.273 -42.495 -10.558  1.00  0.830          N  
ATOM  24847  NH2 ARG D1578     -42.443 -40.249 -10.700  1.00  0.830          N  
ATOM  24848  H   ARG D1578     -43.998 -45.459  -7.387  1.00  0.800          H  
ATOM  24849  HA  ARG D1578     -46.819 -44.702  -7.603  1.00  0.670          H  
ATOM  24850 1HB  ARG D1578     -44.767 -45.448  -9.663  1.00  0.990          H  
ATOM  24851 2HB  ARG D1578     -46.426 -45.054 -10.083  1.00  0.990          H  
ATOM  24852 1HG  ARG D1578     -46.044 -42.811  -8.922  1.00  0.990          H  
ATOM  24853 2HG  ARG D1578     -44.336 -43.273  -8.792  1.00  0.990          H  
ATOM  24854 1HD  ARG D1578     -44.417 -43.602 -11.339  1.00  0.990          H  
ATOM  24855 2HD  ARG D1578     -45.982 -42.782 -11.271  1.00  0.990          H  
ATOM  24856  HE  ARG D1578     -44.915 -40.684 -10.881  1.00  0.990          H  
ATOM  24857 1HH1 ARG D1578     -42.695 -43.412 -10.544  1.00  0.990          H  
ATOM  24858 2HH1 ARG D1578     -41.274 -42.400 -10.479  1.00  0.990          H  
ATOM  24859 1HH2 ARG D1578     -43.002 -39.387 -10.845  1.00  0.990          H  
ATOM  24860 2HH2 ARG D1578     -41.449 -40.174 -10.615  1.00  0.990          H  
ATOM  24861  N   PHE D1579     -46.035 -47.883  -8.087  1.00  0.720          N  
ATOM  24862  CA  PHE D1579     -46.636 -49.171  -8.430  1.00  0.770          C  
ATOM  24863  C   PHE D1579     -46.689 -50.287  -7.352  1.00  0.780          C  
ATOM  24864  O   PHE D1579     -47.297 -51.329  -7.612  1.00  0.830          O  
ATOM  24865  CB  PHE D1579     -45.847 -49.715  -9.627  1.00  1.060          C  
ATOM  24866  CG  PHE D1579     -45.760 -48.710 -10.764  1.00  1.060          C  
ATOM  24867  CD1 PHE D1579     -44.533 -48.134 -11.073  1.00  1.060          C  
ATOM  24868  CD2 PHE D1579     -46.875 -48.305 -11.485  1.00  1.060          C  
ATOM  24869  CE1 PHE D1579     -44.410 -47.190 -12.077  1.00  1.060          C  
ATOM  24870  CE2 PHE D1579     -46.755 -47.355 -12.490  1.00  1.060          C  
ATOM  24871  CZ  PHE D1579     -45.523 -46.800 -12.784  1.00  1.060          C  
ATOM  24872  H   PHE D1579     -45.041 -47.849  -7.873  1.00  0.860          H  
ATOM  24873  HA  PHE D1579     -47.653 -48.983  -8.745  1.00  0.920          H  
ATOM  24874 1HB  PHE D1579     -44.834 -49.967  -9.307  1.00  1.270          H  
ATOM  24875 2HB  PHE D1579     -46.317 -50.621  -9.996  1.00  1.270          H  
ATOM  24876  HD1 PHE D1579     -43.659 -48.441 -10.503  1.00  1.270          H  
ATOM  24877  HD2 PHE D1579     -47.850 -48.733 -11.251  1.00  1.270          H  
ATOM  24878  HE1 PHE D1579     -43.436 -46.752 -12.304  1.00  1.270          H  
ATOM  24879  HE2 PHE D1579     -47.638 -47.042 -13.047  1.00  1.270          H  
ATOM  24880  HZ  PHE D1579     -45.439 -46.055 -13.573  1.00  1.270          H  
ATOM  24881  N   VAL D1580     -46.035 -50.133  -6.188  1.00  0.820          N  
ATOM  24882  CA  VAL D1580     -45.970 -51.228  -5.205  1.00  0.910          C  
ATOM  24883  C   VAL D1580     -46.580 -50.901  -3.841  1.00  0.790          C  
ATOM  24884  O   VAL D1580     -47.294 -51.723  -3.265  1.00  0.690          O  
ATOM  24885  CB  VAL D1580     -44.506 -51.653  -4.960  1.00  1.240          C  
ATOM  24886  CG1 VAL D1580     -44.416 -52.764  -3.909  1.00  1.240          C  
ATOM  24887  CG2 VAL D1580     -43.869 -52.080  -6.291  1.00  1.240          C  
ATOM  24888  H   VAL D1580     -45.569 -49.257  -5.954  1.00  0.980          H  
ATOM  24889  HA  VAL D1580     -46.510 -52.080  -5.615  1.00  1.090          H  
ATOM  24890  HB  VAL D1580     -43.982 -50.829  -4.541  1.00  1.490          H  
ATOM  24891 1HG1 VAL D1580     -43.370 -53.017  -3.746  1.00  1.490          H  
ATOM  24892 2HG1 VAL D1580     -44.847 -52.440  -2.962  1.00  1.490          H  
ATOM  24893 3HG1 VAL D1580     -44.952 -53.644  -4.264  1.00  1.490          H  
ATOM  24894 1HG2 VAL D1580     -42.832 -52.358  -6.125  1.00  1.490          H  
ATOM  24895 2HG2 VAL D1580     -44.416 -52.931  -6.695  1.00  1.490          H  
ATOM  24896 3HG2 VAL D1580     -43.911 -51.255  -7.004  1.00  1.490          H  
ATOM  24897  N   LEU D1581     -46.213 -49.748  -3.289  1.00  0.860          N  
ATOM  24898  CA  LEU D1581     -46.570 -49.391  -1.917  1.00  0.840          C  
ATOM  24899  C   LEU D1581     -48.076 -49.265  -1.703  1.00  0.760          C  
ATOM  24900  O   LEU D1581     -48.830 -48.846  -2.591  1.00  0.730          O  
ATOM  24901  CB  LEU D1581     -45.911 -48.063  -1.497  1.00  1.180          C  
ATOM  24902  CG  LEU D1581     -44.354 -47.986  -1.400  1.00  1.180          C  
ATOM  24903  CD1 LEU D1581     -43.963 -46.533  -0.972  1.00  1.180          C  
ATOM  24904  CD2 LEU D1581     -43.801 -49.027  -0.432  1.00  1.180          C  
ATOM  24905  H   LEU D1581     -45.641 -49.111  -3.843  1.00  1.030          H  
ATOM  24906  HA  LEU D1581     -46.227 -50.186  -1.262  1.00  1.010          H  
ATOM  24907 1HB  LEU D1581     -46.186 -47.335  -2.252  1.00  1.420          H  
ATOM  24908 2HB  LEU D1581     -46.332 -47.746  -0.551  1.00  1.420          H  
ATOM  24909  HG  LEU D1581     -43.937 -48.166  -2.370  1.00  1.420          H  
ATOM  24910 1HD1 LEU D1581     -42.876 -46.441  -0.929  1.00  1.420          H  
ATOM  24911 2HD1 LEU D1581     -44.348 -45.816  -1.671  1.00  1.420          H  
ATOM  24912 3HD1 LEU D1581     -44.381 -46.319   0.015  1.00  1.420          H  
ATOM  24913 1HD2 LEU D1581     -42.716 -48.943  -0.396  1.00  1.420          H  
ATOM  24914 2HD2 LEU D1581     -44.200 -48.862   0.556  1.00  1.420          H  
ATOM  24915 3HD2 LEU D1581     -44.062 -50.027  -0.760  1.00  1.420          H  
ATOM  24916  N   THR D1582     -48.512 -49.636  -0.498  1.00  0.750          N  
ATOM  24917  CA  THR D1582     -49.920 -49.560  -0.122  1.00  0.720          C  
ATOM  24918  C   THR D1582     -50.270 -48.132   0.232  1.00  0.730          C  
ATOM  24919  O   THR D1582     -49.381 -47.316   0.468  1.00  0.720          O  
ATOM  24920  CB  THR D1582     -50.226 -50.460   1.093  1.00  1.020          C  
ATOM  24921  OG1 THR D1582     -49.524 -49.965   2.265  1.00  1.020          O  
ATOM  24922  CG2 THR D1582     -49.752 -51.876   0.800  1.00  1.020          C  
ATOM  24923  H   THR D1582     -47.826 -49.975   0.185  1.00  0.900          H  
ATOM  24924  HA  THR D1582     -50.536 -49.870  -0.969  1.00  0.860          H  
ATOM  24925  HB  THR D1582     -51.299 -50.463   1.287  1.00  1.220          H  
ATOM  24926  HG1 THR D1582     -49.759 -50.521   3.023  1.00  1.220          H  
ATOM  24927 1HG2 THR D1582     -49.965 -52.517   1.654  1.00  1.220          H  
ATOM  24928 2HG2 THR D1582     -50.273 -52.253  -0.079  1.00  1.220          H  
ATOM  24929 3HG2 THR D1582     -48.681 -51.879   0.610  1.00  1.220          H  
ATOM  24930  N   GLU D1583     -51.558 -47.816   0.353  1.00  0.750          N  
ATOM  24931  CA  GLU D1583     -51.945 -46.447   0.685  1.00  0.790          C  
ATOM  24932  C   GLU D1583     -51.364 -45.990   2.018  1.00  0.780          C  
ATOM  24933  O   GLU D1583     -50.983 -44.827   2.173  1.00  0.800          O  
ATOM  24934  CB  GLU D1583     -53.467 -46.339   0.693  1.00  1.090          C  
ATOM  24935  CG  GLU D1583     -54.112 -46.535  -0.687  1.00  1.090          C  
ATOM  24936  CD  GLU D1583     -54.251 -47.993  -1.082  1.00  1.090          C  
ATOM  24937  OE1 GLU D1583     -53.882 -48.841  -0.291  1.00  1.090          O  
ATOM  24938  OE2 GLU D1583     -54.697 -48.257  -2.167  1.00  1.090          O  
ATOM  24939  H   GLU D1583     -52.284 -48.515   0.170  1.00  0.900          H  
ATOM  24940  HA  GLU D1583     -51.559 -45.788  -0.091  1.00  0.950          H  
ATOM  24941 1HB  GLU D1583     -53.885 -47.076   1.378  1.00  1.310          H  
ATOM  24942 2HB  GLU D1583     -53.755 -45.356   1.057  1.00  1.310          H  
ATOM  24943 1HG  GLU D1583     -55.100 -46.076  -0.682  1.00  1.310          H  
ATOM  24944 2HG  GLU D1583     -53.507 -46.019  -1.431  1.00  1.310          H  
ATOM  24945  N   GLY D1584     -51.294 -46.904   2.980  1.00  0.750          N  
ATOM  24946  CA  GLY D1584     -50.727 -46.602   4.285  1.00  0.750          C  
ATOM  24947  C   GLY D1584     -49.260 -46.216   4.127  1.00  0.720          C  
ATOM  24948  O   GLY D1584     -48.813 -45.170   4.626  1.00  0.770          O  
ATOM  24949  H   GLY D1584     -51.654 -47.828   2.784  1.00  0.900          H  
ATOM  24950 1HA  GLY D1584     -51.277 -45.784   4.745  1.00  0.900          H  
ATOM  24951 2HA  GLY D1584     -50.817 -47.471   4.935  1.00  0.900          H  
ATOM  24952  N   GLN D1585     -48.509 -47.075   3.425  1.00  0.650          N  
ATOM  24953  CA  GLN D1585     -47.089 -46.850   3.202  1.00  0.620          C  
ATOM  24954  C   GLN D1585     -46.828 -45.582   2.405  1.00  0.660          C  
ATOM  24955  O   GLN D1585     -45.890 -44.840   2.717  1.00  0.700          O  
ATOM  24956  CB  GLN D1585     -46.488 -48.031   2.451  1.00  0.880          C  
ATOM  24957  CG  GLN D1585     -46.383 -49.306   3.244  1.00  0.880          C  
ATOM  24958  CD  GLN D1585     -45.937 -50.472   2.385  1.00  0.880          C  
ATOM  24959  OE1 GLN D1585     -46.364 -50.626   1.222  1.00  0.880          O  
ATOM  24960  NE2 GLN D1585     -45.065 -51.304   2.945  1.00  0.880          N  
ATOM  24961  H   GLN D1585     -48.948 -47.917   3.047  1.00  0.780          H  
ATOM  24962  HA  GLN D1585     -46.600 -46.751   4.171  1.00  0.740          H  
ATOM  24963 1HB  GLN D1585     -47.103 -48.235   1.583  1.00  1.060          H  
ATOM  24964 2HB  GLN D1585     -45.499 -47.761   2.100  1.00  1.060          H  
ATOM  24965 1HG  GLN D1585     -45.646 -49.163   4.035  1.00  1.060          H  
ATOM  24966 2HG  GLN D1585     -47.350 -49.541   3.676  1.00  1.060          H  
ATOM  24967 1HE2 GLN D1585     -44.723 -52.096   2.436  1.00  1.060          H  
ATOM  24968 2HE2 GLN D1585     -44.745 -51.144   3.884  1.00  1.060          H  
ATOM  24969  N   LYS D1586     -47.656 -45.316   1.389  1.00  0.670          N  
ATOM  24970  CA  LYS D1586     -47.478 -44.125   0.589  1.00  0.760          C  
ATOM  24971  C   LYS D1586     -47.698 -42.886   1.423  1.00  0.850          C  
ATOM  24972  O   LYS D1586     -46.908 -41.961   1.320  1.00  0.890          O  
ATOM  24973  CB  LYS D1586     -48.374 -44.128  -0.641  1.00  1.030          C  
ATOM  24974  CG  LYS D1586     -47.922 -45.128  -1.683  1.00  1.030          C  
ATOM  24975  CD  LYS D1586     -48.639 -45.011  -3.000  1.00  1.030          C  
ATOM  24976  CE  LYS D1586     -50.077 -45.464  -2.915  1.00  1.030          C  
ATOM  24977  NZ  LYS D1586     -50.683 -45.596  -4.271  1.00  1.030          N  
ATOM  24978  H   LYS D1586     -48.408 -45.966   1.170  1.00  0.800          H  
ATOM  24979  HA  LYS D1586     -46.450 -44.107   0.236  1.00  0.910          H  
ATOM  24980 1HB  LYS D1586     -49.387 -44.382  -0.332  1.00  1.230          H  
ATOM  24981 2HB  LYS D1586     -48.398 -43.130  -1.085  1.00  1.230          H  
ATOM  24982 1HG  LYS D1586     -46.854 -45.003  -1.856  1.00  1.230          H  
ATOM  24983 2HG  LYS D1586     -48.087 -46.122  -1.296  1.00  1.230          H  
ATOM  24984 1HD  LYS D1586     -48.583 -43.987  -3.372  1.00  1.230          H  
ATOM  24985 2HD  LYS D1586     -48.139 -45.663  -3.709  1.00  1.230          H  
ATOM  24986 1HE  LYS D1586     -50.124 -46.431  -2.408  1.00  1.230          H  
ATOM  24987 2HE  LYS D1586     -50.653 -44.738  -2.346  1.00  1.230          H  
ATOM  24988 1HZ  LYS D1586     -51.643 -45.902  -4.183  1.00  1.230          H  
ATOM  24989 2HZ  LYS D1586     -50.651 -44.709  -4.750  1.00  1.230          H  
ATOM  24990 3HZ  LYS D1586     -50.156 -46.283  -4.800  1.00  1.230          H  
ATOM  24991  N   ARG D1587     -48.721 -42.854   2.287  1.00  0.890          N  
ATOM  24992  CA  ARG D1587     -48.911 -41.652   3.092  1.00  0.960          C  
ATOM  24993  C   ARG D1587     -47.720 -41.383   4.022  1.00  0.950          C  
ATOM  24994  O   ARG D1587     -47.268 -40.235   4.128  1.00  0.990          O  
ATOM  24995  CB  ARG D1587     -50.191 -41.734   3.910  1.00  1.320          C  
ATOM  24996  CG  ARG D1587     -51.482 -41.585   3.101  1.00  1.320          C  
ATOM  24997  CD  ARG D1587     -52.667 -41.369   3.979  1.00  1.320          C  
ATOM  24998  NE  ARG D1587     -52.942 -42.520   4.852  1.00  1.320          N  
ATOM  24999  CZ  ARG D1587     -53.720 -43.590   4.544  1.00  1.320          C  
ATOM  25000  NH1 ARG D1587     -54.324 -43.683   3.376  1.00  1.320          N  
ATOM  25001  NH2 ARG D1587     -53.881 -44.552   5.440  1.00  1.320          N  
ATOM  25002  H   ARG D1587     -49.392 -43.629   2.335  1.00  1.070          H  
ATOM  25003  HA  ARG D1587     -49.006 -40.805   2.410  1.00  1.150          H  
ATOM  25004 1HB  ARG D1587     -50.232 -42.709   4.402  1.00  1.580          H  
ATOM  25005 2HB  ARG D1587     -50.184 -40.971   4.684  1.00  1.580          H  
ATOM  25006 1HG  ARG D1587     -51.385 -40.726   2.436  1.00  1.580          H  
ATOM  25007 2HG  ARG D1587     -51.648 -42.474   2.507  1.00  1.580          H  
ATOM  25008 1HD  ARG D1587     -52.483 -40.502   4.614  1.00  1.580          H  
ATOM  25009 2HD  ARG D1587     -53.544 -41.175   3.367  1.00  1.580          H  
ATOM  25010  HE  ARG D1587     -52.516 -42.510   5.769  1.00  1.580          H  
ATOM  25011 1HH1 ARG D1587     -54.213 -42.961   2.684  1.00  1.580          H  
ATOM  25012 2HH1 ARG D1587     -54.915 -44.479   3.180  1.00  1.580          H  
ATOM  25013 1HH2 ARG D1587     -53.423 -44.485   6.339  1.00  1.580          H  
ATOM  25014 2HH2 ARG D1587     -54.460 -45.352   5.227  1.00  1.580          H  
ATOM  25015  N   TYR D1588     -47.189 -42.435   4.678  1.00  0.910          N  
ATOM  25016  CA  TYR D1588     -46.033 -42.245   5.557  1.00  0.900          C  
ATOM  25017  C   TYR D1588     -44.892 -41.662   4.749  1.00  0.880          C  
ATOM  25018  O   TYR D1588     -44.261 -40.673   5.140  1.00  0.920          O  
ATOM  25019  CB  TYR D1588     -45.549 -43.544   6.209  1.00  1.260          C  
ATOM  25020  CG  TYR D1588     -44.305 -43.314   7.096  1.00  1.260          C  
ATOM  25021  CD1 TYR D1588     -44.470 -42.877   8.405  1.00  1.260          C  
ATOM  25022  CD2 TYR D1588     -43.011 -43.505   6.593  1.00  1.260          C  
ATOM  25023  CE1 TYR D1588     -43.372 -42.642   9.205  1.00  1.260          C  
ATOM  25024  CE2 TYR D1588     -41.918 -43.258   7.402  1.00  1.260          C  
ATOM  25025  CZ  TYR D1588     -42.098 -42.833   8.702  1.00  1.260          C  
ATOM  25026  OH  TYR D1588     -41.004 -42.579   9.509  1.00  1.260          O  
ATOM  25027  H   TYR D1588     -47.615 -43.366   4.574  1.00  1.090          H  
ATOM  25028  HA  TYR D1588     -46.295 -41.530   6.335  1.00  1.080          H  
ATOM  25029 1HB  TYR D1588     -46.342 -43.971   6.825  1.00  1.520          H  
ATOM  25030 2HB  TYR D1588     -45.299 -44.278   5.439  1.00  1.520          H  
ATOM  25031  HD1 TYR D1588     -45.472 -42.720   8.800  1.00  1.520          H  
ATOM  25032  HD2 TYR D1588     -42.861 -43.843   5.566  1.00  1.520          H  
ATOM  25033  HE1 TYR D1588     -43.506 -42.299  10.228  1.00  1.520          H  
ATOM  25034  HE2 TYR D1588     -40.917 -43.406   7.014  1.00  1.520          H  
ATOM  25035  HH  TYR D1588     -41.288 -42.484  10.444  1.00  1.520          H  
ATOM  25036  N   PHE D1589     -44.637 -42.308   3.614  1.00  0.830          N  
ATOM  25037  CA  PHE D1589     -43.600 -41.943   2.689  1.00  0.810          C  
ATOM  25038  C   PHE D1589     -43.746 -40.510   2.198  1.00  0.880          C  
ATOM  25039  O   PHE D1589     -42.800 -39.735   2.245  1.00  0.880          O  
ATOM  25040  CB  PHE D1589     -43.598 -42.917   1.535  1.00  1.140          C  
ATOM  25041  CG  PHE D1589     -42.669 -42.577   0.538  1.00  1.140          C  
ATOM  25042  CD1 PHE D1589     -41.346 -42.736   0.784  1.00  1.140          C  
ATOM  25043  CD2 PHE D1589     -43.095 -42.102  -0.674  1.00  1.140          C  
ATOM  25044  CE1 PHE D1589     -40.457 -42.427  -0.138  1.00  1.140          C  
ATOM  25045  CE2 PHE D1589     -42.195 -41.798  -1.629  1.00  1.140          C  
ATOM  25046  CZ  PHE D1589     -40.867 -41.965  -1.354  1.00  1.140          C  
ATOM  25047  H   PHE D1589     -45.203 -43.125   3.373  1.00  1.000          H  
ATOM  25048  HA  PHE D1589     -42.651 -42.038   3.205  1.00  0.970          H  
ATOM  25049 1HB  PHE D1589     -43.381 -43.918   1.896  1.00  1.370          H  
ATOM  25050 2HB  PHE D1589     -44.578 -42.943   1.089  1.00  1.370          H  
ATOM  25051  HD1 PHE D1589     -41.019 -43.105   1.745  1.00  1.370          H  
ATOM  25052  HD2 PHE D1589     -44.161 -41.973  -0.851  1.00  1.370          H  
ATOM  25053  HE1 PHE D1589     -39.400 -42.550   0.077  1.00  1.370          H  
ATOM  25054  HE2 PHE D1589     -42.522 -41.418  -2.598  1.00  1.370          H  
ATOM  25055  HZ  PHE D1589     -40.134 -41.724  -2.086  1.00  1.370          H  
ATOM  25056  N   GLU D1590     -44.925 -40.104   1.765  1.00  0.940          N  
ATOM  25057  CA  GLU D1590     -45.083 -38.758   1.244  1.00  1.010          C  
ATOM  25058  C   GLU D1590     -44.651 -37.721   2.289  1.00  1.060          C  
ATOM  25059  O   GLU D1590     -43.944 -36.759   1.950  1.00  1.070          O  
ATOM  25060  CB  GLU D1590     -46.538 -38.567   0.821  1.00  1.390          C  
ATOM  25061  CG  GLU D1590     -46.927 -39.345  -0.477  1.00  1.390          C  
ATOM  25062  CD  GLU D1590     -48.399 -39.479  -0.726  1.00  1.390          C  
ATOM  25063  OE1 GLU D1590     -49.157 -39.183   0.158  1.00  1.390          O  
ATOM  25064  OE2 GLU D1590     -48.773 -39.840  -1.821  1.00  1.390          O  
ATOM  25065  H   GLU D1590     -45.709 -40.749   1.746  1.00  1.130          H  
ATOM  25066  HA  GLU D1590     -44.444 -38.655   0.369  1.00  1.210          H  
ATOM  25067 1HB  GLU D1590     -47.195 -38.898   1.628  1.00  1.660          H  
ATOM  25068 2HB  GLU D1590     -46.714 -37.521   0.669  1.00  1.660          H  
ATOM  25069 1HG  GLU D1590     -46.534 -38.802  -1.309  1.00  1.660          H  
ATOM  25070 2HG  GLU D1590     -46.457 -40.316  -0.467  1.00  1.660          H  
ATOM  25071  N   LYS D1591     -44.983 -37.946   3.570  1.00  1.090          N  
ATOM  25072  CA  LYS D1591     -44.514 -37.008   4.586  1.00  1.140          C  
ATOM  25073  C   LYS D1591     -42.991 -37.161   4.772  1.00  1.100          C  
ATOM  25074  O   LYS D1591     -42.292 -36.157   4.925  1.00  1.130          O  
ATOM  25075  CB  LYS D1591     -45.249 -37.196   5.914  1.00  1.580          C  
ATOM  25076  CG  LYS D1591     -46.769 -36.832   5.905  1.00  1.580          C  
ATOM  25077  CD  LYS D1591     -47.052 -35.327   5.585  1.00  1.580          C  
ATOM  25078  CE  LYS D1591     -48.522 -34.969   5.809  1.00  1.580          C  
ATOM  25079  NZ  LYS D1591     -48.857 -33.575   5.342  1.00  1.580          N  
ATOM  25080  H   LYS D1591     -45.604 -38.735   3.802  1.00  1.310          H  
ATOM  25081  HA  LYS D1591     -44.691 -35.996   4.234  1.00  1.370          H  
ATOM  25082 1HB  LYS D1591     -45.170 -38.247   6.211  1.00  1.890          H  
ATOM  25083 2HB  LYS D1591     -44.763 -36.602   6.688  1.00  1.890          H  
ATOM  25084 1HG  LYS D1591     -47.266 -37.451   5.150  1.00  1.890          H  
ATOM  25085 2HG  LYS D1591     -47.199 -37.072   6.876  1.00  1.890          H  
ATOM  25086 1HD  LYS D1591     -46.461 -34.689   6.225  1.00  1.890          H  
ATOM  25087 2HD  LYS D1591     -46.805 -35.109   4.548  1.00  1.890          H  
ATOM  25088 1HE  LYS D1591     -49.152 -35.681   5.280  1.00  1.890          H  
ATOM  25089 2HE  LYS D1591     -48.732 -35.033   6.878  1.00  1.890          H  
ATOM  25090 1HZ  LYS D1591     -49.827 -33.386   5.521  1.00  1.890          H  
ATOM  25091 2HZ  LYS D1591     -48.288 -32.849   5.817  1.00  1.890          H  
ATOM  25092 3HZ  LYS D1591     -48.683 -33.500   4.358  1.00  1.890          H  
ATOM  25093  N   LEU D1592     -42.464 -38.397   4.706  1.00  1.000          N  
ATOM  25094  CA  LEU D1592     -41.020 -38.644   4.820  1.00  0.940          C  
ATOM  25095  C   LEU D1592     -40.248 -37.886   3.743  1.00  0.930          C  
ATOM  25096  O   LEU D1592     -39.181 -37.343   4.014  1.00  0.930          O  
ATOM  25097  CB  LEU D1592     -40.700 -40.144   4.688  1.00  1.340          C  
ATOM  25098  CG  LEU D1592     -39.206 -40.580   4.766  1.00  1.340          C  
ATOM  25099  CD1 LEU D1592     -38.600 -40.227   6.120  1.00  1.340          C  
ATOM  25100  CD2 LEU D1592     -39.127 -42.079   4.483  1.00  1.340          C  
ATOM  25101  H   LEU D1592     -43.101 -39.200   4.638  1.00  1.200          H  
ATOM  25102  HA  LEU D1592     -40.700 -38.291   5.793  1.00  1.130          H  
ATOM  25103 1HB  LEU D1592     -41.264 -40.685   5.448  1.00  1.610          H  
ATOM  25104 2HB  LEU D1592     -41.041 -40.465   3.725  1.00  1.610          H  
ATOM  25105  HG  LEU D1592     -38.638 -40.047   4.013  1.00  1.610          H  
ATOM  25106 1HD1 LEU D1592     -37.555 -40.538   6.143  1.00  1.610          H  
ATOM  25107 2HD1 LEU D1592     -38.647 -39.157   6.279  1.00  1.610          H  
ATOM  25108 3HD1 LEU D1592     -39.148 -40.741   6.911  1.00  1.610          H  
ATOM  25109 1HD2 LEU D1592     -38.085 -42.397   4.510  1.00  1.610          H  
ATOM  25110 2HD2 LEU D1592     -39.694 -42.622   5.232  1.00  1.610          H  
ATOM  25111 3HD2 LEU D1592     -39.543 -42.282   3.498  1.00  1.610          H  
ATOM  25112  N   VAL D1593     -40.780 -37.865   2.524  1.00  0.920          N  
ATOM  25113  CA  VAL D1593     -40.182 -37.169   1.388  1.00  0.910          C  
ATOM  25114  C   VAL D1593     -40.127 -35.675   1.628  1.00  0.980          C  
ATOM  25115  O   VAL D1593     -39.084 -35.050   1.425  1.00  0.960          O  
ATOM  25116  CB  VAL D1593     -40.963 -37.502   0.105  1.00  1.280          C  
ATOM  25117  CG1 VAL D1593     -40.536 -36.642  -1.082  1.00  1.280          C  
ATOM  25118  CG2 VAL D1593     -40.698 -38.916  -0.228  1.00  1.280          C  
ATOM  25119  H   VAL D1593     -41.640 -38.399   2.399  1.00  1.100          H  
ATOM  25120  HA  VAL D1593     -39.167 -37.519   1.267  1.00  1.090          H  
ATOM  25121  HB  VAL D1593     -42.018 -37.352   0.282  1.00  1.530          H  
ATOM  25122 1HG1 VAL D1593     -41.100 -36.927  -1.968  1.00  1.530          H  
ATOM  25123 2HG1 VAL D1593     -40.711 -35.589  -0.883  1.00  1.530          H  
ATOM  25124 3HG1 VAL D1593     -39.493 -36.792  -1.277  1.00  1.530          H  
ATOM  25125 1HG2 VAL D1593     -41.230 -39.181  -1.105  1.00  1.530          H  
ATOM  25126 2HG2 VAL D1593     -39.652 -39.046  -0.410  1.00  1.530          H  
ATOM  25127 3HG2 VAL D1593     -41.005 -39.556   0.588  1.00  1.530          H  
ATOM  25128  N   ILE D1594     -41.222 -35.094   2.097  1.00  1.090          N  
ATOM  25129  CA  ILE D1594     -41.211 -33.666   2.365  1.00  1.170          C  
ATOM  25130  C   ILE D1594     -40.159 -33.388   3.429  1.00  1.130          C  
ATOM  25131  O   ILE D1594     -39.311 -32.501   3.264  1.00  1.100          O  
ATOM  25132  CB  ILE D1594     -42.600 -33.205   2.818  1.00  1.610          C  
ATOM  25133  CG1 ILE D1594     -43.553 -33.346   1.630  1.00  1.610          C  
ATOM  25134  CG2 ILE D1594     -42.535 -31.735   3.343  1.00  1.610          C  
ATOM  25135  CD1 ILE D1594     -45.004 -33.256   1.954  1.00  1.610          C  
ATOM  25136  H   ILE D1594     -42.072 -35.661   2.211  1.00  1.310          H  
ATOM  25137  HA  ILE D1594     -40.935 -33.137   1.454  1.00  1.400          H  
ATOM  25138  HB  ILE D1594     -42.958 -33.869   3.603  1.00  1.930          H  
ATOM  25139 1HG1 ILE D1594     -43.316 -32.567   0.921  1.00  1.930          H  
ATOM  25140 2HG1 ILE D1594     -43.381 -34.310   1.153  1.00  1.930          H  
ATOM  25141 1HG2 ILE D1594     -43.518 -31.406   3.667  1.00  1.930          H  
ATOM  25142 2HG2 ILE D1594     -41.854 -31.672   4.187  1.00  1.930          H  
ATOM  25143 3HG2 ILE D1594     -42.179 -31.077   2.548  1.00  1.930          H  
ATOM  25144 1HD1 ILE D1594     -45.546 -33.373   1.033  1.00  1.930          H  
ATOM  25145 2HD1 ILE D1594     -45.277 -34.056   2.643  1.00  1.930          H  
ATOM  25146 3HD1 ILE D1594     -45.243 -32.297   2.397  1.00  1.930          H  
ATOM  25147  N   TYR D1595     -40.192 -34.183   4.496  1.00  1.130          N  
ATOM  25148  CA  TYR D1595     -39.237 -34.068   5.573  1.00  1.090          C  
ATOM  25149  C   TYR D1595     -37.814 -34.157   5.074  1.00  0.950          C  
ATOM  25150  O   TYR D1595     -36.989 -33.326   5.410  1.00  0.940          O  
ATOM  25151  CB  TYR D1595     -39.478 -35.178   6.600  1.00  1.540          C  
ATOM  25152  CG  TYR D1595     -38.459 -35.270   7.678  1.00  1.540          C  
ATOM  25153  CD1 TYR D1595     -38.530 -34.476   8.808  1.00  1.540          C  
ATOM  25154  CD2 TYR D1595     -37.428 -36.184   7.530  1.00  1.540          C  
ATOM  25155  CE1 TYR D1595     -37.551 -34.599   9.778  1.00  1.540          C  
ATOM  25156  CE2 TYR D1595     -36.483 -36.306   8.484  1.00  1.540          C  
ATOM  25157  CZ  TYR D1595     -36.515 -35.520   9.606  1.00  1.540          C  
ATOM  25158  OH  TYR D1595     -35.516 -35.629  10.556  1.00  1.540          O  
ATOM  25159  H   TYR D1595     -40.931 -34.889   4.567  1.00  1.360          H  
ATOM  25160  HA  TYR D1595     -39.350 -33.091   6.037  1.00  1.310          H  
ATOM  25161 1HB  TYR D1595     -40.452 -35.055   7.060  1.00  1.850          H  
ATOM  25162 2HB  TYR D1595     -39.504 -36.124   6.097  1.00  1.850          H  
ATOM  25163  HD1 TYR D1595     -39.339 -33.757   8.930  1.00  1.850          H  
ATOM  25164  HD2 TYR D1595     -37.379 -36.813   6.643  1.00  1.850          H  
ATOM  25165  HE1 TYR D1595     -37.583 -33.971  10.667  1.00  1.850          H  
ATOM  25166  HE2 TYR D1595     -35.694 -37.030   8.350  1.00  1.850          H  
ATOM  25167  HH  TYR D1595     -35.706 -35.016  11.279  1.00  1.850          H  
ATOM  25168  N   CYS D1596     -37.495 -35.171   4.283  1.00  0.890          N  
ATOM  25169  CA  CYS D1596     -36.130 -35.357   3.837  1.00  0.790          C  
ATOM  25170  C   CYS D1596     -35.637 -34.208   2.963  1.00  0.810          C  
ATOM  25171  O   CYS D1596     -34.517 -33.724   3.124  1.00  0.780          O  
ATOM  25172  CB  CYS D1596     -36.021 -36.654   3.034  1.00  1.150          C  
ATOM  25173  SG  CYS D1596     -36.227 -38.166   3.992  1.00  1.150          S  
ATOM  25174  H   CYS D1596     -38.208 -35.846   4.023  1.00  1.070          H  
ATOM  25175  HA  CYS D1596     -35.496 -35.417   4.716  1.00  0.950          H  
ATOM  25176 1HB  CYS D1596     -36.785 -36.653   2.257  1.00  1.380          H  
ATOM  25177 2HB  CYS D1596     -35.059 -36.698   2.548  1.00  1.380          H  
ATOM  25178  HG  CYS D1596     -37.548 -37.963   4.256  1.00  1.380          H  
ATOM  25179  N   ASP D1597     -36.478 -33.700   2.057  1.00  0.880          N  
ATOM  25180  CA  ASP D1597     -36.004 -32.631   1.180  1.00  0.930          C  
ATOM  25181  C   ASP D1597     -35.614 -31.396   1.978  1.00  1.020          C  
ATOM  25182  O   ASP D1597     -34.643 -30.716   1.645  1.00  0.990          O  
ATOM  25183  CB  ASP D1597     -37.040 -32.242   0.129  1.00  1.280          C  
ATOM  25184  CG  ASP D1597     -36.426 -31.380  -0.998  1.00  1.280          C  
ATOM  25185  OD1 ASP D1597     -35.442 -31.819  -1.577  1.00  1.280          O  
ATOM  25186  OD2 ASP D1597     -36.932 -30.315  -1.266  1.00  1.280          O  
ATOM  25187  H   ASP D1597     -37.415 -34.103   1.928  1.00  1.060          H  
ATOM  25188  HA  ASP D1597     -35.117 -32.988   0.658  1.00  1.120          H  
ATOM  25189 1HB  ASP D1597     -37.502 -33.124  -0.291  1.00  1.540          H  
ATOM  25190 2HB  ASP D1597     -37.838 -31.671   0.615  1.00  1.540          H  
ATOM  25191  N   GLN D1598     -36.303 -31.155   3.089  1.00  1.120          N  
ATOM  25192  CA  GLN D1598     -36.045 -29.999   3.935  1.00  1.200          C  
ATOM  25193  C   GLN D1598     -34.634 -29.981   4.537  1.00  1.070          C  
ATOM  25194  O   GLN D1598     -34.188 -28.941   5.027  1.00  1.060          O  
ATOM  25195  CB  GLN D1598     -37.112 -29.906   5.026  1.00  1.650          C  
ATOM  25196  CG  GLN D1598     -38.497 -29.530   4.475  1.00  1.650          C  
ATOM  25197  CD  GLN D1598     -39.592 -29.572   5.514  1.00  1.650          C  
ATOM  25198  OE1 GLN D1598     -39.395 -30.106   6.608  1.00  1.650          O  
ATOM  25199  NE2 GLN D1598     -40.753 -29.013   5.177  1.00  1.650          N  
ATOM  25200  H   GLN D1598     -37.103 -31.762   3.311  1.00  1.340          H  
ATOM  25201  HA  GLN D1598     -36.141 -29.112   3.312  1.00  1.440          H  
ATOM  25202 1HB  GLN D1598     -37.194 -30.863   5.534  1.00  1.980          H  
ATOM  25203 2HB  GLN D1598     -36.816 -29.170   5.768  1.00  1.980          H  
ATOM  25204 1HG  GLN D1598     -38.439 -28.513   4.097  1.00  1.980          H  
ATOM  25205 2HG  GLN D1598     -38.757 -30.197   3.669  1.00  1.980          H  
ATOM  25206 1HE2 GLN D1598     -41.519 -29.005   5.827  1.00  1.980          H  
ATOM  25207 2HE2 GLN D1598     -40.866 -28.589   4.275  1.00  1.980          H  
ATOM  25208  N   TYR D1599     -33.938 -31.123   4.544  1.00  0.980          N  
ATOM  25209  CA  TYR D1599     -32.592 -31.172   5.098  1.00  0.900          C  
ATOM  25210  C   TYR D1599     -31.537 -31.322   4.019  1.00  0.760          C  
ATOM  25211  O   TYR D1599     -30.336 -31.416   4.310  1.00  0.700          O  
ATOM  25212  CB  TYR D1599     -32.490 -32.301   6.090  1.00  1.290          C  
ATOM  25213  CG  TYR D1599     -33.449 -32.092   7.186  1.00  1.290          C  
ATOM  25214  CD1 TYR D1599     -34.645 -32.673   7.071  1.00  1.290          C  
ATOM  25215  CD2 TYR D1599     -33.156 -31.311   8.291  1.00  1.290          C  
ATOM  25216  CE1 TYR D1599     -35.587 -32.487   8.006  1.00  1.290          C  
ATOM  25217  CE2 TYR D1599     -34.108 -31.133   9.257  1.00  1.290          C  
ATOM  25218  CZ  TYR D1599     -35.331 -31.717   9.111  1.00  1.290          C  
ATOM  25219  OH  TYR D1599     -36.313 -31.535  10.061  1.00  1.290          O  
ATOM  25220  H   TYR D1599     -34.329 -31.970   4.116  1.00  1.180          H  
ATOM  25221  HA  TYR D1599     -32.398 -30.235   5.617  1.00  1.080          H  
ATOM  25222 1HB  TYR D1599     -32.715 -33.250   5.591  1.00  1.550          H  
ATOM  25223 2HB  TYR D1599     -31.484 -32.352   6.495  1.00  1.550          H  
ATOM  25224  HD1 TYR D1599     -34.845 -33.279   6.199  1.00  1.550          H  
ATOM  25225  HD2 TYR D1599     -32.195 -30.840   8.392  1.00  1.550          H  
ATOM  25226  HE1 TYR D1599     -36.543 -32.944   7.869  1.00  1.550          H  
ATOM  25227  HE2 TYR D1599     -33.902 -30.523  10.118  1.00  1.550          H  
ATOM  25228  HH  TYR D1599     -37.140 -31.911   9.737  1.00  1.550          H  
ATOM  25229  N   ALA D1600     -31.948 -31.279   2.753  1.00  0.710          N  
ATOM  25230  CA  ALA D1600     -31.010 -31.399   1.651  1.00  0.570          C  
ATOM  25231  C   ALA D1600     -30.406 -30.029   1.411  1.00  0.560          C  
ATOM  25232  O   ALA D1600     -30.658 -29.387   0.390  1.00  0.580          O  
ATOM  25233  CB  ALA D1600     -31.710 -31.908   0.406  1.00  0.850          C  
ATOM  25234  H   ALA D1600     -32.939 -31.152   2.536  1.00  0.850          H  
ATOM  25235  HA  ALA D1600     -30.216 -32.088   1.929  1.00  0.680          H  
ATOM  25236 1HB  ALA D1600     -30.996 -31.966  -0.386  1.00  1.020          H  
ATOM  25237 2HB  ALA D1600     -32.141 -32.890   0.591  1.00  1.020          H  
ATOM  25238 3HB  ALA D1600     -32.506 -31.218   0.128  1.00  1.020          H  
ATOM  25239  N   SER D1601     -29.625 -29.574   2.373  1.00  0.590          N  
ATOM  25240  CA  SER D1601     -29.080 -28.238   2.333  1.00  0.620          C  
ATOM  25241  C   SER D1601     -27.781 -28.195   1.558  1.00  0.300          C  
ATOM  25242  O   SER D1601     -26.770 -28.784   1.934  1.00  0.170          O  
ATOM  25243  CB  SER D1601     -28.904 -27.689   3.724  1.00  0.860          C  
ATOM  25244  OG  SER D1601     -28.341 -26.413   3.672  1.00  0.860          O  
ATOM  25245  H   SER D1601     -29.478 -30.188   3.177  1.00  0.710          H  
ATOM  25246  HA  SER D1601     -29.800 -27.597   1.819  1.00  0.740          H  
ATOM  25247 1HB  SER D1601     -29.872 -27.648   4.226  1.00  1.030          H  
ATOM  25248 2HB  SER D1601     -28.263 -28.351   4.301  1.00  1.030          H  
ATOM  25249  HG  SER D1601     -28.317 -26.102   4.578  1.00  1.030          H  
ATOM  25250  N   LEU D1602     -27.840 -27.476   0.450  1.00  0.450          N  
ATOM  25251  CA  LEU D1602     -26.760 -27.326  -0.500  1.00  0.280          C  
ATOM  25252  C   LEU D1602     -25.534 -26.607   0.052  1.00  0.170          C  
ATOM  25253  O   LEU D1602     -24.389 -26.948  -0.274  1.00  0.160          O  
ATOM  25254  CB  LEU D1602     -27.297 -26.469  -1.666  1.00  0.460          C  
ATOM  25255  CG  LEU D1602     -28.364 -27.091  -2.586  1.00  0.460          C  
ATOM  25256  CD1 LEU D1602     -28.966 -26.020  -3.489  1.00  0.460          C  
ATOM  25257  CD2 LEU D1602     -27.719 -28.118  -3.433  1.00  0.460          C  
ATOM  25258  H   LEU D1602     -28.726 -27.038   0.245  1.00  0.540          H  
ATOM  25259  HA  LEU D1602     -26.453 -28.320  -0.828  1.00  0.340          H  
ATOM  25260 1HB  LEU D1602     -27.715 -25.559  -1.251  1.00  0.550          H  
ATOM  25261 2HB  LEU D1602     -26.462 -26.202  -2.282  1.00  0.550          H  
ATOM  25262  HG  LEU D1602     -29.155 -27.544  -1.984  1.00  0.550          H  
ATOM  25263 1HD1 LEU D1602     -29.711 -26.471  -4.140  1.00  0.550          H  
ATOM  25264 2HD1 LEU D1602     -29.442 -25.250  -2.881  1.00  0.550          H  
ATOM  25265 3HD1 LEU D1602     -28.187 -25.582  -4.083  1.00  0.550          H  
ATOM  25266 1HD2 LEU D1602     -28.456 -28.567  -4.074  1.00  0.550          H  
ATOM  25267 2HD2 LEU D1602     -26.932 -27.669  -4.036  1.00  0.550          H  
ATOM  25268 3HD2 LEU D1602     -27.299 -28.863  -2.805  1.00  0.550          H  
ATOM  25269  N   ILE D1603     -25.774 -25.600   0.867  1.00  0.290          N  
ATOM  25270  CA  ILE D1603     -24.689 -24.733   1.274  1.00  0.340          C  
ATOM  25271  C   ILE D1603     -23.673 -25.315   2.275  1.00  0.340          C  
ATOM  25272  O   ILE D1603     -22.482 -25.251   1.986  1.00  0.340          O  
ATOM  25273  CB  ILE D1603     -25.294 -23.395   1.685  1.00  0.460          C  
ATOM  25274  CG1 ILE D1603     -25.879 -22.783   0.415  1.00  0.460          C  
ATOM  25275  CG2 ILE D1603     -24.246 -22.552   2.311  1.00  0.460          C  
ATOM  25276  CD1 ILE D1603     -26.773 -21.606   0.630  1.00  0.460          C  
ATOM  25277  H   ILE D1603     -26.723 -25.391   1.138  1.00  0.350          H  
ATOM  25278  HA  ILE D1603     -24.119 -24.518   0.374  1.00  0.410          H  
ATOM  25279  HB  ILE D1603     -26.116 -23.517   2.360  1.00  0.550          H  
ATOM  25280 1HG1 ILE D1603     -25.070 -22.509  -0.223  1.00  0.550          H  
ATOM  25281 2HG1 ILE D1603     -26.466 -23.529  -0.102  1.00  0.550          H  
ATOM  25282 1HG2 ILE D1603     -24.639 -21.588   2.573  1.00  0.550          H  
ATOM  25283 2HG2 ILE D1603     -23.904 -23.044   3.200  1.00  0.550          H  
ATOM  25284 3HG2 ILE D1603     -23.437 -22.423   1.653  1.00  0.550          H  
ATOM  25285 1HD1 ILE D1603     -27.145 -21.259  -0.329  1.00  0.550          H  
ATOM  25286 2HD1 ILE D1603     -27.625 -21.894   1.252  1.00  0.550          H  
ATOM  25287 3HD1 ILE D1603     -26.242 -20.795   1.115  1.00  0.550          H  
ATOM  25288  N   PRO D1604     -24.046 -25.895   3.443  1.00  0.360          N  
ATOM  25289  CA  PRO D1604     -23.099 -26.452   4.403  1.00  0.370          C  
ATOM  25290  C   PRO D1604     -22.137 -27.433   3.720  1.00  0.320          C  
ATOM  25291  O   PRO D1604     -20.954 -27.485   4.058  1.00  0.350          O  
ATOM  25292  CB  PRO D1604     -24.032 -27.162   5.378  1.00  0.550          C  
ATOM  25293  CG  PRO D1604     -25.295 -26.365   5.300  1.00  0.550          C  
ATOM  25294  CD  PRO D1604     -25.431 -26.048   3.832  1.00  0.550          C  
ATOM  25295  HA  PRO D1604     -22.551 -25.663   4.900  1.00  0.440          H  
ATOM  25296 1HB  PRO D1604     -24.155 -28.229   5.109  1.00  0.670          H  
ATOM  25297 2HB  PRO D1604     -23.625 -27.125   6.371  1.00  0.670          H  
ATOM  25298 1HG  PRO D1604     -26.122 -26.972   5.672  1.00  0.670          H  
ATOM  25299 2HG  PRO D1604     -25.222 -25.476   5.913  1.00  0.670          H  
ATOM  25300 1HD  PRO D1604     -25.864 -26.881   3.296  1.00  0.670          H  
ATOM  25301 2HD  PRO D1604     -26.002 -25.139   3.729  1.00  0.670          H  
ATOM  25302  N   VAL D1605     -22.656 -28.137   2.721  1.00  0.270          N  
ATOM  25303  CA  VAL D1605     -21.899 -29.103   1.965  1.00  0.230          C  
ATOM  25304  C   VAL D1605     -20.939 -28.378   1.020  1.00  0.240          C  
ATOM  25305  O   VAL D1605     -19.749 -28.714   0.977  1.00  0.270          O  
ATOM  25306  CB  VAL D1605     -22.862 -30.027   1.228  1.00  0.340          C  
ATOM  25307  CG1 VAL D1605     -22.149 -30.947   0.344  1.00  0.340          C  
ATOM  25308  CG2 VAL D1605     -23.649 -30.793   2.222  1.00  0.340          C  
ATOM  25309  H   VAL D1605     -23.650 -28.067   2.515  1.00  0.320          H  
ATOM  25310  HA  VAL D1605     -21.315 -29.708   2.661  1.00  0.280          H  
ATOM  25311  HB  VAL D1605     -23.532 -29.422   0.604  1.00  0.410          H  
ATOM  25312 1HG1 VAL D1605     -22.890 -31.552  -0.143  1.00  0.410          H  
ATOM  25313 2HG1 VAL D1605     -21.600 -30.397  -0.374  1.00  0.410          H  
ATOM  25314 3HG1 VAL D1605     -21.468 -31.580   0.926  1.00  0.410          H  
ATOM  25315 1HG2 VAL D1605     -24.320 -31.426   1.703  1.00  0.410          H  
ATOM  25316 2HG2 VAL D1605     -22.983 -31.386   2.830  1.00  0.410          H  
ATOM  25317 3HG2 VAL D1605     -24.211 -30.120   2.866  1.00  0.410          H  
ATOM  25318  N   SER D1606     -21.432 -27.385   0.274  1.00  0.210          N  
ATOM  25319  CA  SER D1606     -20.583 -26.626  -0.638  1.00  0.200          C  
ATOM  25320  C   SER D1606     -19.434 -25.947   0.127  1.00  0.240          C  
ATOM  25321  O   SER D1606     -18.298 -25.931  -0.366  1.00  0.250          O  
ATOM  25322  CB  SER D1606     -21.382 -25.555  -1.366  1.00  0.280          C  
ATOM  25323  OG  SER D1606     -22.340 -26.104  -2.250  1.00  0.280          O  
ATOM  25324  H   SER D1606     -22.440 -27.168   0.294  1.00  0.250          H  
ATOM  25325  HA  SER D1606     -20.155 -27.309  -1.366  1.00  0.240          H  
ATOM  25326 1HB  SER D1606     -21.881 -24.925  -0.636  1.00  0.340          H  
ATOM  25327 2HB  SER D1606     -20.699 -24.933  -1.929  1.00  0.340          H  
ATOM  25328  HG  SER D1606     -22.812 -25.350  -2.609  1.00  0.340          H  
ATOM  25329  N   PHE D1607     -19.704 -25.425   1.339  1.00  0.260          N  
ATOM  25330  CA  PHE D1607     -18.655 -24.791   2.130  1.00  0.310          C  
ATOM  25331  C   PHE D1607     -17.498 -25.694   2.413  1.00  0.300          C  
ATOM  25332  O   PHE D1607     -16.340 -25.359   2.119  1.00  0.270          O  
ATOM  25333  CB  PHE D1607     -19.100 -24.420   3.552  1.00  0.410          C  
ATOM  25334  CG  PHE D1607     -19.702 -23.148   3.787  1.00  0.410          C  
ATOM  25335  CD1 PHE D1607     -21.031 -23.022   3.990  1.00  0.410          C  
ATOM  25336  CD2 PHE D1607     -18.904 -22.041   3.862  1.00  0.410          C  
ATOM  25337  CE1 PHE D1607     -21.563 -21.817   4.256  1.00  0.410          C  
ATOM  25338  CE2 PHE D1607     -19.433 -20.836   4.110  1.00  0.410          C  
ATOM  25339  CZ  PHE D1607     -20.773 -20.724   4.309  1.00  0.410          C  
ATOM  25340  H   PHE D1607     -20.674 -25.450   1.677  1.00  0.310          H  
ATOM  25341  HA  PHE D1607     -18.292 -23.915   1.596  1.00  0.370          H  
ATOM  25342 1HB  PHE D1607     -19.810 -25.172   3.889  1.00  0.500          H  
ATOM  25343 2HB  PHE D1607     -18.240 -24.495   4.213  1.00  0.500          H  
ATOM  25344  HD1 PHE D1607     -21.660 -23.893   3.940  1.00  0.500          H  
ATOM  25345  HD2 PHE D1607     -17.832 -22.142   3.709  1.00  0.500          H  
ATOM  25346  HE1 PHE D1607     -22.616 -21.732   4.418  1.00  0.500          H  
ATOM  25347  HE2 PHE D1607     -18.791 -19.969   4.152  1.00  0.500          H  
ATOM  25348  HZ  PHE D1607     -21.207 -19.770   4.508  1.00  0.500          H  
ATOM  25349  N   VAL D1608     -17.806 -26.857   2.968  1.00  0.390          N  
ATOM  25350  CA  VAL D1608     -16.750 -27.732   3.399  1.00  0.430          C  
ATOM  25351  C   VAL D1608     -16.017 -28.341   2.229  1.00  0.410          C  
ATOM  25352  O   VAL D1608     -14.800 -28.468   2.304  1.00  0.410          O  
ATOM  25353  CB  VAL D1608     -17.291 -28.759   4.397  1.00  0.590          C  
ATOM  25354  CG1 VAL D1608     -17.989 -27.935   5.519  1.00  0.590          C  
ATOM  25355  CG2 VAL D1608     -18.232 -29.777   3.729  1.00  0.590          C  
ATOM  25356  H   VAL D1608     -18.794 -27.082   3.146  1.00  0.470          H  
ATOM  25357  HA  VAL D1608     -16.031 -27.128   3.955  1.00  0.520          H  
ATOM  25358  HB  VAL D1608     -16.463 -29.299   4.843  1.00  0.700          H  
ATOM  25359 1HG1 VAL D1608     -18.381 -28.555   6.257  1.00  0.700          H  
ATOM  25360 2HG1 VAL D1608     -17.263 -27.259   5.969  1.00  0.700          H  
ATOM  25361 3HG1 VAL D1608     -18.800 -27.358   5.120  1.00  0.700          H  
ATOM  25362 1HG2 VAL D1608     -18.593 -30.474   4.460  1.00  0.700          H  
ATOM  25363 2HG2 VAL D1608     -19.065 -29.259   3.291  1.00  0.700          H  
ATOM  25364 3HG2 VAL D1608     -17.709 -30.332   2.963  1.00  0.700          H  
ATOM  25365  N   LEU D1609     -16.712 -28.674   1.138  1.00  0.390          N  
ATOM  25366  CA  LEU D1609     -16.030 -29.192  -0.037  1.00  0.380          C  
ATOM  25367  C   LEU D1609     -15.113 -28.129  -0.636  1.00  0.340          C  
ATOM  25368  O   LEU D1609     -14.007 -28.438  -1.077  1.00  0.350          O  
ATOM  25369  CB  LEU D1609     -17.060 -29.725  -1.030  1.00  0.540          C  
ATOM  25370  CG  LEU D1609     -17.753 -31.054  -0.589  1.00  0.540          C  
ATOM  25371  CD1 LEU D1609     -18.945 -31.321  -1.440  1.00  0.540          C  
ATOM  25372  CD2 LEU D1609     -16.776 -32.230  -0.749  1.00  0.540          C  
ATOM  25373  H   LEU D1609     -17.734 -28.572   1.119  1.00  0.470          H  
ATOM  25374  HA  LEU D1609     -15.404 -30.013   0.279  1.00  0.460          H  
ATOM  25375 1HB  LEU D1609     -17.840 -28.970  -1.145  1.00  0.640          H  
ATOM  25376 2HB  LEU D1609     -16.586 -29.868  -1.981  1.00  0.640          H  
ATOM  25377  HG  LEU D1609     -18.077 -30.961   0.451  1.00  0.640          H  
ATOM  25378 1HD1 LEU D1609     -19.426 -32.232  -1.106  1.00  0.640          H  
ATOM  25379 2HD1 LEU D1609     -19.614 -30.488  -1.322  1.00  0.640          H  
ATOM  25380 3HD1 LEU D1609     -18.683 -31.424  -2.470  1.00  0.640          H  
ATOM  25381 1HD2 LEU D1609     -17.271 -33.150  -0.446  1.00  0.640          H  
ATOM  25382 2HD2 LEU D1609     -16.481 -32.306  -1.779  1.00  0.640          H  
ATOM  25383 3HD2 LEU D1609     -15.901 -32.086  -0.150  1.00  0.640          H  
ATOM  25384  N   GLY D1610     -15.539 -26.860  -0.631  1.00  0.310          N  
ATOM  25385  CA  GLY D1610     -14.712 -25.768  -1.126  1.00  0.310          C  
ATOM  25386  C   GLY D1610     -13.386 -25.700  -0.361  1.00  0.320          C  
ATOM  25387  O   GLY D1610     -12.301 -25.751  -0.969  1.00  0.330          O  
ATOM  25388  H   GLY D1610     -16.490 -26.639  -0.321  1.00  0.370          H  
ATOM  25389 1HA  GLY D1610     -14.524 -25.895  -2.190  1.00  0.370          H  
ATOM  25390 2HA  GLY D1610     -15.259 -24.834  -1.000  1.00  0.370          H  
ATOM  25391  N   PHE D1611     -13.468 -25.610   0.978  1.00  0.370          N  
ATOM  25392  CA  PHE D1611     -12.261 -25.530   1.802  1.00  0.480          C  
ATOM  25393  C   PHE D1611     -11.425 -26.814   1.729  1.00  0.490          C  
ATOM  25394  O   PHE D1611     -10.198 -26.752   1.599  1.00  0.540          O  
ATOM  25395  CB  PHE D1611     -12.607 -25.278   3.281  1.00  0.630          C  
ATOM  25396  CG  PHE D1611     -12.995 -23.843   3.667  1.00  0.630          C  
ATOM  25397  CD1 PHE D1611     -14.319 -23.490   3.920  1.00  0.630          C  
ATOM  25398  CD2 PHE D1611     -12.020 -22.857   3.804  1.00  0.630          C  
ATOM  25399  CE1 PHE D1611     -14.649 -22.193   4.291  1.00  0.630          C  
ATOM  25400  CE2 PHE D1611     -12.356 -21.567   4.176  1.00  0.630          C  
ATOM  25401  CZ  PHE D1611     -13.668 -21.240   4.418  1.00  0.630          C  
ATOM  25402  H   PHE D1611     -14.401 -25.573   1.409  1.00  0.440          H  
ATOM  25403  HA  PHE D1611     -11.656 -24.701   1.437  1.00  0.580          H  
ATOM  25404 1HB  PHE D1611     -13.437 -25.932   3.555  1.00  0.750          H  
ATOM  25405 2HB  PHE D1611     -11.755 -25.570   3.896  1.00  0.750          H  
ATOM  25406  HD1 PHE D1611     -15.102 -24.241   3.831  1.00  0.750          H  
ATOM  25407  HD2 PHE D1611     -10.973 -23.114   3.622  1.00  0.750          H  
ATOM  25408  HE1 PHE D1611     -15.683 -21.928   4.493  1.00  0.750          H  
ATOM  25409  HE2 PHE D1611     -11.580 -20.809   4.282  1.00  0.750          H  
ATOM  25410  HZ  PHE D1611     -13.926 -20.224   4.716  1.00  0.750          H  
ATOM  25411  N   TYR D1612     -12.092 -27.973   1.789  1.00  0.450          N  
ATOM  25412  CA  TYR D1612     -11.452 -29.282   1.758  1.00  0.500          C  
ATOM  25413  C   TYR D1612     -10.677 -29.493   0.482  1.00  0.490          C  
ATOM  25414  O   TYR D1612      -9.489 -29.807   0.530  1.00  0.570          O  
ATOM  25415  CB  TYR D1612     -12.514 -30.355   1.964  1.00  0.680          C  
ATOM  25416  CG  TYR D1612     -12.105 -31.805   1.919  1.00  0.680          C  
ATOM  25417  CD1 TYR D1612     -11.349 -32.321   2.938  1.00  0.680          C  
ATOM  25418  CD2 TYR D1612     -12.593 -32.645   0.939  1.00  0.680          C  
ATOM  25419  CE1 TYR D1612     -11.045 -33.634   2.991  1.00  0.680          C  
ATOM  25420  CE2 TYR D1612     -12.297 -33.984   1.008  1.00  0.680          C  
ATOM  25421  CZ  TYR D1612     -11.520 -34.467   2.026  1.00  0.680          C  
ATOM  25422  OH  TYR D1612     -11.239 -35.788   2.092  1.00  0.680          O  
ATOM  25423  H   TYR D1612     -13.105 -27.966   1.898  1.00  0.540          H  
ATOM  25424  HA  TYR D1612     -10.746 -29.330   2.585  1.00  0.600          H  
ATOM  25425 1HB  TYR D1612     -12.985 -30.182   2.929  1.00  0.820          H  
ATOM  25426 2HB  TYR D1612     -13.281 -30.213   1.214  1.00  0.820          H  
ATOM  25427  HD1 TYR D1612     -11.013 -31.682   3.698  1.00  0.820          H  
ATOM  25428  HD2 TYR D1612     -13.227 -32.261   0.139  1.00  0.820          H  
ATOM  25429  HE1 TYR D1612     -10.449 -34.024   3.812  1.00  0.820          H  
ATOM  25430  HE2 TYR D1612     -12.688 -34.668   0.262  1.00  0.820          H  
ATOM  25431  HH  TYR D1612     -10.670 -35.979   2.871  1.00  0.820          H  
ATOM  25432  N   VAL D1613     -11.315 -29.281  -0.671  1.00  0.410          N  
ATOM  25433  CA  VAL D1613     -10.621 -29.464  -1.928  1.00  0.390          C  
ATOM  25434  C   VAL D1613      -9.460 -28.494  -2.025  1.00  0.360          C  
ATOM  25435  O   VAL D1613      -8.407 -28.876  -2.528  1.00  0.370          O  
ATOM  25436  CB  VAL D1613     -11.542 -29.333  -3.157  1.00  0.550          C  
ATOM  25437  CG1 VAL D1613     -10.700 -29.326  -4.432  1.00  0.550          C  
ATOM  25438  CG2 VAL D1613     -12.503 -30.526  -3.217  1.00  0.550          C  
ATOM  25439  H   VAL D1613     -12.299 -29.002  -0.677  1.00  0.490          H  
ATOM  25440  HA  VAL D1613     -10.222 -30.477  -1.943  1.00  0.470          H  
ATOM  25441  HB  VAL D1613     -12.112 -28.402  -3.094  1.00  0.660          H  
ATOM  25442 1HG1 VAL D1613     -11.365 -29.264  -5.260  1.00  0.660          H  
ATOM  25443 2HG1 VAL D1613     -10.016 -28.478  -4.455  1.00  0.660          H  
ATOM  25444 3HG1 VAL D1613     -10.128 -30.247  -4.490  1.00  0.660          H  
ATOM  25445 1HG2 VAL D1613     -13.147 -30.434  -4.088  1.00  0.660          H  
ATOM  25446 2HG2 VAL D1613     -11.937 -31.440  -3.297  1.00  0.660          H  
ATOM  25447 3HG2 VAL D1613     -13.116 -30.555  -2.317  1.00  0.660          H  
ATOM  25448  N   THR D1614      -9.644 -27.233  -1.608  1.00  0.330          N  
ATOM  25449  CA  THR D1614      -8.558 -26.266  -1.680  1.00  0.330          C  
ATOM  25450  C   THR D1614      -7.337 -26.764  -0.892  1.00  0.390          C  
ATOM  25451  O   THR D1614      -6.209 -26.762  -1.397  1.00  0.390          O  
ATOM  25452  CB  THR D1614      -9.015 -24.898  -1.128  1.00  0.460          C  
ATOM  25453  OG1 THR D1614     -10.105 -24.403  -1.920  1.00  0.460          O  
ATOM  25454  CG2 THR D1614      -7.878 -23.909  -1.196  1.00  0.460          C  
ATOM  25455  H   THR D1614     -10.546 -26.923  -1.236  1.00  0.400          H  
ATOM  25456  HA  THR D1614      -8.276 -26.140  -2.722  1.00  0.400          H  
ATOM  25457  HB  THR D1614      -9.345 -25.008  -0.096  1.00  0.550          H  
ATOM  25458  HG1 THR D1614     -10.925 -24.914  -1.712  1.00  0.550          H  
ATOM  25459 1HG2 THR D1614      -8.216 -22.949  -0.818  1.00  0.550          H  
ATOM  25460 2HG2 THR D1614      -7.035 -24.253  -0.599  1.00  0.550          H  
ATOM  25461 3HG2 THR D1614      -7.576 -23.808  -2.217  1.00  0.550          H  
ATOM  25462  N   LEU D1615      -7.546 -27.216   0.342  1.00  0.460          N  
ATOM  25463  CA  LEU D1615      -6.424 -27.713   1.127  1.00  0.520          C  
ATOM  25464  C   LEU D1615      -5.796 -28.963   0.522  1.00  0.500          C  
ATOM  25465  O   LEU D1615      -4.563 -29.099   0.484  1.00  0.500          O  
ATOM  25466  CB  LEU D1615      -6.901 -28.002   2.550  1.00  0.700          C  
ATOM  25467  CG  LEU D1615      -7.231 -26.769   3.423  1.00  0.700          C  
ATOM  25468  CD1 LEU D1615      -7.948 -27.231   4.650  1.00  0.700          C  
ATOM  25469  CD2 LEU D1615      -5.928 -26.056   3.826  1.00  0.700          C  
ATOM  25470  H   LEU D1615      -8.493 -27.190   0.738  1.00  0.550          H  
ATOM  25471  HA  LEU D1615      -5.661 -26.943   1.141  1.00  0.620          H  
ATOM  25472 1HB  LEU D1615      -7.817 -28.598   2.474  1.00  0.840          H  
ATOM  25473 2HB  LEU D1615      -6.148 -28.594   3.061  1.00  0.840          H  
ATOM  25474  HG  LEU D1615      -7.882 -26.082   2.874  1.00  0.840          H  
ATOM  25475 1HD1 LEU D1615      -8.195 -26.387   5.280  1.00  0.840          H  
ATOM  25476 2HD1 LEU D1615      -8.858 -27.724   4.342  1.00  0.840          H  
ATOM  25477 3HD1 LEU D1615      -7.321 -27.918   5.193  1.00  0.840          H  
ATOM  25478 1HD2 LEU D1615      -6.150 -25.207   4.450  1.00  0.840          H  
ATOM  25479 2HD2 LEU D1615      -5.291 -26.744   4.383  1.00  0.840          H  
ATOM  25480 3HD2 LEU D1615      -5.394 -25.706   2.953  1.00  0.840          H  
ATOM  25481  N   VAL D1616      -6.629 -29.863   0.018  1.00  0.500          N  
ATOM  25482  CA  VAL D1616      -6.141 -31.086  -0.574  1.00  0.510          C  
ATOM  25483  C   VAL D1616      -5.336 -30.821  -1.860  1.00  0.460          C  
ATOM  25484  O   VAL D1616      -4.303 -31.469  -2.071  1.00  0.460          O  
ATOM  25485  CB  VAL D1616      -7.295 -32.072  -0.809  1.00  0.710          C  
ATOM  25486  CG1 VAL D1616      -6.795 -33.216  -1.566  1.00  0.710          C  
ATOM  25487  CG2 VAL D1616      -7.863 -32.563   0.540  1.00  0.710          C  
ATOM  25488  H   VAL D1616      -7.640 -29.710   0.081  1.00  0.600          H  
ATOM  25489  HA  VAL D1616      -5.470 -31.555   0.144  1.00  0.610          H  
ATOM  25490  HB  VAL D1616      -8.076 -31.582  -1.391  1.00  0.850          H  
ATOM  25491 1HG1 VAL D1616      -7.594 -33.900  -1.750  1.00  0.850          H  
ATOM  25492 2HG1 VAL D1616      -6.416 -32.865  -2.476  1.00  0.850          H  
ATOM  25493 3HG1 VAL D1616      -6.005 -33.711  -1.015  1.00  0.850          H  
ATOM  25494 1HG2 VAL D1616      -8.674 -33.263   0.374  1.00  0.850          H  
ATOM  25495 2HG2 VAL D1616      -7.077 -33.045   1.080  1.00  0.850          H  
ATOM  25496 3HG2 VAL D1616      -8.228 -31.735   1.122  1.00  0.850          H  
ATOM  25497  N   VAL D1617      -5.815 -29.933  -2.748  1.00  0.400          N  
ATOM  25498  CA  VAL D1617      -5.063 -29.663  -3.967  1.00  0.340          C  
ATOM  25499  C   VAL D1617      -3.748 -29.002  -3.625  1.00  0.310          C  
ATOM  25500  O   VAL D1617      -2.750 -29.249  -4.306  1.00  0.300          O  
ATOM  25501  CB  VAL D1617      -5.855 -28.819  -5.012  1.00  0.500          C  
ATOM  25502  CG1 VAL D1617      -6.011 -27.364  -4.603  1.00  0.500          C  
ATOM  25503  CG2 VAL D1617      -5.138 -28.919  -6.370  1.00  0.500          C  
ATOM  25504  H   VAL D1617      -6.701 -29.460  -2.568  1.00  0.480          H  
ATOM  25505  HA  VAL D1617      -4.833 -30.614  -4.435  1.00  0.410          H  
ATOM  25506  HB  VAL D1617      -6.863 -29.222  -5.087  1.00  0.600          H  
ATOM  25507 1HG1 VAL D1617      -6.595 -26.846  -5.353  1.00  0.600          H  
ATOM  25508 2HG1 VAL D1617      -6.523 -27.329  -3.677  1.00  0.600          H  
ATOM  25509 3HG1 VAL D1617      -5.049 -26.867  -4.508  1.00  0.600          H  
ATOM  25510 1HG2 VAL D1617      -5.698 -28.366  -7.117  1.00  0.600          H  
ATOM  25511 2HG2 VAL D1617      -4.134 -28.501  -6.294  1.00  0.600          H  
ATOM  25512 3HG2 VAL D1617      -5.068 -29.961  -6.671  1.00  0.600          H  
ATOM  25513  N   ASN D1618      -3.721 -28.165  -2.582  1.00  0.320          N  
ATOM  25514  CA  ASN D1618      -2.466 -27.565  -2.209  1.00  0.300          C  
ATOM  25515  C   ASN D1618      -1.484 -28.651  -1.749  1.00  0.350          C  
ATOM  25516  O   ASN D1618      -0.310 -28.609  -2.130  1.00  0.330          O  
ATOM  25517  CB  ASN D1618      -2.676 -26.508  -1.148  1.00  0.430          C  
ATOM  25518  CG  ASN D1618      -3.349 -25.254  -1.695  1.00  0.430          C  
ATOM  25519  OD1 ASN D1618      -3.411 -25.015  -2.910  1.00  0.430          O  
ATOM  25520  ND2 ASN D1618      -3.837 -24.438  -0.797  1.00  0.430          N  
ATOM  25521  H   ASN D1618      -4.586 -27.913  -2.087  1.00  0.380          H  
ATOM  25522  HA  ASN D1618      -2.035 -27.090  -3.090  1.00  0.360          H  
ATOM  25523 1HB  ASN D1618      -3.302 -26.919  -0.356  1.00  0.510          H  
ATOM  25524 2HB  ASN D1618      -1.720 -26.236  -0.705  1.00  0.510          H  
ATOM  25525 1HD2 ASN D1618      -4.278 -23.586  -1.073  1.00  0.510          H  
ATOM  25526 2HD2 ASN D1618      -3.757 -24.663   0.173  1.00  0.510          H  
ATOM  25527  N   ARG D1619      -1.958 -29.657  -0.975  1.00  0.410          N  
ATOM  25528  CA  ARG D1619      -1.068 -30.751  -0.558  1.00  0.480          C  
ATOM  25529  C   ARG D1619      -0.531 -31.512  -1.761  1.00  0.480          C  
ATOM  25530  O   ARG D1619       0.663 -31.777  -1.829  1.00  0.530          O  
ATOM  25531  CB  ARG D1619      -1.761 -31.772   0.342  1.00  0.640          C  
ATOM  25532  CG  ARG D1619      -2.065 -31.350   1.770  1.00  0.640          C  
ATOM  25533  CD  ARG D1619      -2.809 -32.435   2.514  1.00  0.640          C  
ATOM  25534  NE  ARG D1619      -1.958 -33.604   2.905  1.00  0.640          N  
ATOM  25535  CZ  ARG D1619      -1.895 -34.829   2.298  1.00  0.640          C  
ATOM  25536  NH1 ARG D1619      -2.614 -35.088   1.208  1.00  0.640          N  
ATOM  25537  NH2 ARG D1619      -1.090 -35.767   2.796  1.00  0.640          N  
ATOM  25538  H   ARG D1619      -2.925 -29.609  -0.632  1.00  0.490          H  
ATOM  25539  HA  ARG D1619      -0.229 -30.319  -0.017  1.00  0.580          H  
ATOM  25540 1HB  ARG D1619      -2.702 -32.066  -0.112  1.00  0.770          H  
ATOM  25541 2HB  ARG D1619      -1.132 -32.661   0.385  1.00  0.770          H  
ATOM  25542 1HG  ARG D1619      -1.127 -31.145   2.294  1.00  0.770          H  
ATOM  25543 2HG  ARG D1619      -2.681 -30.452   1.763  1.00  0.770          H  
ATOM  25544 1HD  ARG D1619      -3.230 -32.001   3.423  1.00  0.770          H  
ATOM  25545 2HD  ARG D1619      -3.618 -32.779   1.886  1.00  0.770          H  
ATOM  25546  HE  ARG D1619      -1.368 -33.475   3.717  1.00  0.770          H  
ATOM  25547 1HH1 ARG D1619      -3.212 -34.387   0.809  1.00  0.770          H  
ATOM  25548 2HH1 ARG D1619      -2.544 -36.000   0.724  1.00  0.770          H  
ATOM  25549 1HH2 ARG D1619      -0.532 -35.605   3.668  1.00  0.770          H  
ATOM  25550 2HH2 ARG D1619      -1.007 -36.661   2.336  1.00  0.770          H  
ATOM  25551  N   TRP D1620      -1.404 -31.813  -2.729  1.00  0.430          N  
ATOM  25552  CA  TRP D1620      -1.057 -32.547  -3.948  1.00  0.440          C  
ATOM  25553  C   TRP D1620       0.026 -31.851  -4.755  1.00  0.430          C  
ATOM  25554  O   TRP D1620       1.053 -32.456  -5.096  1.00  0.430          O  
ATOM  25555  CB  TRP D1620      -2.350 -32.675  -4.766  1.00  0.610          C  
ATOM  25556  CG  TRP D1620      -2.312 -33.157  -6.202  1.00  0.610          C  
ATOM  25557  CD1 TRP D1620      -2.340 -34.429  -6.684  1.00  0.610          C  
ATOM  25558  CD2 TRP D1620      -2.353 -32.291  -7.371  1.00  0.610          C  
ATOM  25559  NE1 TRP D1620      -2.386 -34.403  -8.074  1.00  0.610          N  
ATOM  25560  CE2 TRP D1620      -2.404 -33.114  -8.493  1.00  0.610          C  
ATOM  25561  CE3 TRP D1620      -2.379 -30.909  -7.545  1.00  0.610          C  
ATOM  25562  CZ2 TRP D1620      -2.477 -32.602  -9.768  1.00  0.610          C  
ATOM  25563  CZ3 TRP D1620      -2.451 -30.394  -8.820  1.00  0.610          C  
ATOM  25564  CH2 TRP D1620      -2.503 -31.220  -9.906  1.00  0.610          C  
ATOM  25565  H   TRP D1620      -2.387 -31.562  -2.577  1.00  0.520          H  
ATOM  25566  HA  TRP D1620      -0.707 -33.538  -3.660  1.00  0.530          H  
ATOM  25567 1HB  TRP D1620      -3.017 -33.334  -4.225  1.00  0.730          H  
ATOM  25568 2HB  TRP D1620      -2.831 -31.720  -4.774  1.00  0.730          H  
ATOM  25569  HD1 TRP D1620      -2.354 -35.324  -6.075  1.00  0.730          H  
ATOM  25570  HE1 TRP D1620      -2.430 -35.214  -8.737  1.00  0.730          H  
ATOM  25571  HE3 TRP D1620      -2.353 -30.247  -6.686  1.00  0.730          H  
ATOM  25572  HZ2 TRP D1620      -2.523 -33.253 -10.645  1.00  0.730          H  
ATOM  25573  HZ3 TRP D1620      -2.474 -29.314  -8.941  1.00  0.730          H  
ATOM  25574  HH2 TRP D1620      -2.573 -30.779 -10.906  1.00  0.730          H  
ATOM  25575  N   TRP D1621      -0.177 -30.560  -4.999  1.00  0.400          N  
ATOM  25576  CA  TRP D1621       0.763 -29.751  -5.745  1.00  0.380          C  
ATOM  25577  C   TRP D1621       2.095 -29.667  -4.999  1.00  0.410          C  
ATOM  25578  O   TRP D1621       3.169 -29.837  -5.595  1.00  0.420          O  
ATOM  25579  CB  TRP D1621       0.143 -28.387  -6.014  1.00  0.540          C  
ATOM  25580  CG  TRP D1621       0.987 -27.484  -6.785  1.00  0.540          C  
ATOM  25581  CD1 TRP D1621       1.125 -27.473  -8.135  1.00  0.540          C  
ATOM  25582  CD2 TRP D1621       1.793 -26.406  -6.285  1.00  0.540          C  
ATOM  25583  NE1 TRP D1621       1.971 -26.479  -8.510  1.00  0.540          N  
ATOM  25584  CE2 TRP D1621       2.385 -25.804  -7.386  1.00  0.540          C  
ATOM  25585  CE3 TRP D1621       2.051 -25.905  -5.004  1.00  0.540          C  
ATOM  25586  CZ2 TRP D1621       3.221 -24.728  -7.258  1.00  0.540          C  
ATOM  25587  CZ3 TRP D1621       2.897 -24.818  -4.878  1.00  0.540          C  
ATOM  25588  CH2 TRP D1621       3.468 -24.244  -5.983  1.00  0.540          C  
ATOM  25589  H   TRP D1621      -1.043 -30.122  -4.664  1.00  0.480          H  
ATOM  25590  HA  TRP D1621       0.937 -30.231  -6.707  1.00  0.460          H  
ATOM  25591 1HB  TRP D1621      -0.788 -28.513  -6.552  1.00  0.650          H  
ATOM  25592 2HB  TRP D1621      -0.107 -27.913  -5.063  1.00  0.650          H  
ATOM  25593  HD1 TRP D1621       0.633 -28.164  -8.817  1.00  0.650          H  
ATOM  25594  HE1 TRP D1621       2.243 -26.274  -9.465  1.00  0.650          H  
ATOM  25595  HE3 TRP D1621       1.598 -26.362  -4.127  1.00  0.650          H  
ATOM  25596  HZ2 TRP D1621       3.689 -24.274  -8.108  1.00  0.650          H  
ATOM  25597  HZ3 TRP D1621       3.099 -24.434  -3.878  1.00  0.650          H  
ATOM  25598  HH2 TRP D1621       4.134 -23.394  -5.857  1.00  0.650          H  
ATOM  25599  N   SER D1622       2.029 -29.408  -3.687  1.00  0.410          N  
ATOM  25600  CA  SER D1622       3.224 -29.314  -2.873  1.00  0.440          C  
ATOM  25601  C   SER D1622       3.995 -30.632  -2.898  1.00  0.500          C  
ATOM  25602  O   SER D1622       5.206 -30.621  -3.109  1.00  0.490          O  
ATOM  25603  CB  SER D1622       2.877 -28.952  -1.453  1.00  0.600          C  
ATOM  25604  OG  SER D1622       4.038 -28.814  -0.695  1.00  0.600          O  
ATOM  25605  H   SER D1622       1.127 -29.250  -3.233  1.00  0.490          H  
ATOM  25606  HA  SER D1622       3.859 -28.527  -3.280  1.00  0.530          H  
ATOM  25607 1HB  SER D1622       2.303 -28.031  -1.433  1.00  0.720          H  
ATOM  25608 2HB  SER D1622       2.248 -29.735  -1.024  1.00  0.720          H  
ATOM  25609  HG  SER D1622       3.741 -28.689   0.211  1.00  0.720          H  
ATOM  25610  N   GLN D1623       3.305 -31.781  -2.755  1.00  0.560          N  
ATOM  25611  CA  GLN D1623       3.961 -33.091  -2.783  1.00  0.640          C  
ATOM  25612  C   GLN D1623       4.720 -33.305  -4.068  1.00  0.600          C  
ATOM  25613  O   GLN D1623       5.874 -33.719  -4.041  1.00  0.610          O  
ATOM  25614  CB  GLN D1623       2.940 -34.208  -2.559  1.00  0.860          C  
ATOM  25615  CG  GLN D1623       2.532 -34.260  -1.149  1.00  0.860          C  
ATOM  25616  CD  GLN D1623       1.359 -35.171  -0.756  1.00  0.860          C  
ATOM  25617  OE1 GLN D1623       0.190 -34.786  -0.836  1.00  0.860          O  
ATOM  25618  NE2 GLN D1623       1.675 -36.404  -0.341  1.00  0.860          N  
ATOM  25619  H   GLN D1623       2.303 -31.735  -2.574  1.00  0.670          H  
ATOM  25620  HA  GLN D1623       4.670 -33.125  -1.959  1.00  0.770          H  
ATOM  25621 1HB  GLN D1623       2.059 -34.016  -3.174  1.00  1.040          H  
ATOM  25622 2HB  GLN D1623       3.355 -35.167  -2.853  1.00  1.040          H  
ATOM  25623 1HG  GLN D1623       3.411 -34.622  -0.655  1.00  1.040          H  
ATOM  25624 2HG  GLN D1623       2.320 -33.261  -0.832  1.00  1.040          H  
ATOM  25625 1HE2 GLN D1623       0.950 -37.042  -0.070  1.00  1.040          H  
ATOM  25626 2HE2 GLN D1623       2.632 -36.692  -0.287  1.00  1.040          H  
ATOM  25627  N   TYR D1624       4.141 -32.930  -5.190  1.00  0.550          N  
ATOM  25628  CA  TYR D1624       4.857 -33.027  -6.450  1.00  0.560          C  
ATOM  25629  C   TYR D1624       6.185 -32.298  -6.405  1.00  0.520          C  
ATOM  25630  O   TYR D1624       7.246 -32.828  -6.757  1.00  0.540          O  
ATOM  25631  CB  TYR D1624       4.017 -32.481  -7.562  1.00  0.780          C  
ATOM  25632  CG  TYR D1624       4.713 -32.321  -8.811  1.00  0.780          C  
ATOM  25633  CD1 TYR D1624       5.047 -33.395  -9.551  1.00  0.780          C  
ATOM  25634  CD2 TYR D1624       4.999 -31.075  -9.242  1.00  0.780          C  
ATOM  25635  CE1 TYR D1624       5.685 -33.238 -10.711  1.00  0.780          C  
ATOM  25636  CE2 TYR D1624       5.622 -30.916 -10.404  1.00  0.780          C  
ATOM  25637  CZ  TYR D1624       5.975 -31.990 -11.150  1.00  0.780          C  
ATOM  25638  OH  TYR D1624       6.594 -31.808 -12.352  1.00  0.780          O  
ATOM  25639  H   TYR D1624       3.161 -32.616  -5.176  1.00  0.660          H  
ATOM  25640  HA  TYR D1624       5.053 -34.076  -6.637  1.00  0.670          H  
ATOM  25641 1HB  TYR D1624       3.270 -33.147  -7.709  1.00  0.940          H  
ATOM  25642 2HB  TYR D1624       3.572 -31.539  -7.285  1.00  0.940          H  
ATOM  25643  HD1 TYR D1624       4.802 -34.383  -9.205  1.00  0.940          H  
ATOM  25644  HD2 TYR D1624       4.716 -30.210  -8.658  1.00  0.940          H  
ATOM  25645  HE1 TYR D1624       5.949 -34.088 -11.281  1.00  0.940          H  
ATOM  25646  HE2 TYR D1624       5.831 -29.942 -10.744  1.00  0.940          H  
ATOM  25647  HH  TYR D1624       6.828 -32.668 -12.728  1.00  0.940          H  
ATOM  25648  N   LEU D1625       6.143 -31.077  -5.910  1.00  0.450          N  
ATOM  25649  CA  LEU D1625       7.328 -30.250  -5.853  1.00  0.400          C  
ATOM  25650  C   LEU D1625       8.272 -30.619  -4.716  1.00  0.430          C  
ATOM  25651  O   LEU D1625       9.314 -29.980  -4.548  1.00  0.430          O  
ATOM  25652  CB  LEU D1625       6.919 -28.799  -5.689  1.00  0.580          C  
ATOM  25653  CG  LEU D1625       6.129 -28.198  -6.833  1.00  0.580          C  
ATOM  25654  CD1 LEU D1625       5.722 -26.871  -6.448  1.00  0.580          C  
ATOM  25655  CD2 LEU D1625       6.950 -28.140  -8.123  1.00  0.580          C  
ATOM  25656  H   LEU D1625       5.229 -30.687  -5.637  1.00  0.540          H  
ATOM  25657  HA  LEU D1625       7.877 -30.383  -6.781  1.00  0.480          H  
ATOM  25658 1HB  LEU D1625       6.297 -28.734  -4.789  1.00  0.700          H  
ATOM  25659 2HB  LEU D1625       7.811 -28.196  -5.533  1.00  0.700          H  
ATOM  25660  HG  LEU D1625       5.227 -28.780  -6.998  1.00  0.700          H  
ATOM  25661 1HD1 LEU D1625       5.156 -26.484  -7.256  1.00  0.700          H  
ATOM  25662 2HD1 LEU D1625       5.112 -26.918  -5.547  1.00  0.700          H  
ATOM  25663 3HD1 LEU D1625       6.592 -26.245  -6.269  1.00  0.700          H  
ATOM  25664 1HD2 LEU D1625       6.344 -27.681  -8.890  1.00  0.700          H  
ATOM  25665 2HD2 LEU D1625       7.843 -27.543  -7.962  1.00  0.700          H  
ATOM  25666 3HD2 LEU D1625       7.242 -29.130  -8.451  1.00  0.700          H  
ATOM  25667  N   CYS D1626       7.919 -31.636  -3.928  1.00  0.460          N  
ATOM  25668  CA  CYS D1626       8.750 -32.100  -2.849  1.00  0.480          C  
ATOM  25669  C   CYS D1626       9.622 -33.217  -3.363  1.00  0.490          C  
ATOM  25670  O   CYS D1626      10.402 -33.776  -2.610  1.00  0.500          O  
ATOM  25671  CB  CYS D1626       7.941 -32.620  -1.664  1.00  0.660          C  
ATOM  25672  SG  CYS D1626       6.938 -31.379  -0.841  1.00  0.660          S  
ATOM  25673  H   CYS D1626       7.063 -32.162  -4.106  1.00  0.550          H  
ATOM  25674  HA  CYS D1626       9.387 -31.285  -2.511  1.00  0.580          H  
ATOM  25675 1HB  CYS D1626       7.288 -33.402  -1.996  1.00  0.800          H  
ATOM  25676 2HB  CYS D1626       8.617 -33.059  -0.934  1.00  0.800          H  
ATOM  25677  HG  CYS D1626       6.315 -30.955  -1.943  1.00  0.800          H  
ATOM  25678  N   MET D1627       9.458 -33.615  -4.629  1.00  0.480          N  
ATOM  25679  CA  MET D1627      10.307 -34.679  -5.102  1.00  0.520          C  
ATOM  25680  C   MET D1627      11.723 -34.151  -5.285  1.00  0.580          C  
ATOM  25681  O   MET D1627      11.911 -33.097  -5.890  1.00  0.670          O  
ATOM  25682  CB  MET D1627       9.780 -35.290  -6.401  1.00  0.710          C  
ATOM  25683  CG  MET D1627       8.525 -36.115  -6.207  1.00  0.710          C  
ATOM  25684  SD  MET D1627       7.971 -36.980  -7.649  1.00  0.710          S  
ATOM  25685  CE  MET D1627       7.032 -35.796  -8.517  1.00  0.710          C  
ATOM  25686  H   MET D1627       8.767 -33.175  -5.245  1.00  0.580          H  
ATOM  25687  HA  MET D1627      10.283 -35.452  -4.372  1.00  0.620          H  
ATOM  25688 1HB  MET D1627       9.549 -34.492  -7.108  1.00  0.850          H  
ATOM  25689 2HB  MET D1627      10.552 -35.922  -6.856  1.00  0.850          H  
ATOM  25690 1HG  MET D1627       8.690 -36.835  -5.447  1.00  0.850          H  
ATOM  25691 2HG  MET D1627       7.725 -35.448  -5.876  1.00  0.850          H  
ATOM  25692 1HE  MET D1627       6.635 -36.236  -9.431  1.00  0.850          H  
ATOM  25693 2HE  MET D1627       6.222 -35.488  -7.889  1.00  0.850          H  
ATOM  25694 3HE  MET D1627       7.652 -34.931  -8.760  1.00  0.850          H  
ATOM  25695  N   PRO D1628      12.749 -34.817  -4.735  1.00  0.490          N  
ATOM  25696  CA  PRO D1628      14.125 -34.432  -4.904  1.00  0.570          C  
ATOM  25697  C   PRO D1628      14.419 -34.478  -6.389  1.00  0.650          C  
ATOM  25698  O   PRO D1628      13.983 -35.401  -7.062  1.00  1.100          O  
ATOM  25699  CB  PRO D1628      14.859 -35.552  -4.166  1.00  0.850          C  
ATOM  25700  CG  PRO D1628      13.881 -36.056  -3.183  1.00  0.850          C  
ATOM  25701  CD  PRO D1628      12.555 -35.969  -3.845  1.00  0.850          C  
ATOM  25702  HA  PRO D1628      14.306 -33.449  -4.473  1.00  0.680          H  
ATOM  25703 1HB  PRO D1628      15.211 -36.304  -4.859  1.00  1.030          H  
ATOM  25704 2HB  PRO D1628      15.740 -35.130  -3.657  1.00  1.030          H  
ATOM  25705 1HG  PRO D1628      14.134 -37.078  -2.868  1.00  1.030          H  
ATOM  25706 2HG  PRO D1628      13.931 -35.424  -2.310  1.00  1.030          H  
ATOM  25707 1HD  PRO D1628      12.302 -36.881  -4.412  1.00  1.030          H  
ATOM  25708 2HD  PRO D1628      11.852 -35.747  -3.029  1.00  1.030          H  
ATOM  25709  N   LEU D1629      15.147 -33.479  -6.878  1.00  0.450          N  
ATOM  25710  CA  LEU D1629      15.532 -33.453  -8.280  1.00  0.480          C  
ATOM  25711  C   LEU D1629      16.988 -33.030  -8.346  1.00  0.410          C  
ATOM  25712  O   LEU D1629      17.413 -32.227  -7.514  1.00  0.460          O  
ATOM  25713  CB  LEU D1629      14.634 -32.494  -9.075  1.00  0.660          C  
ATOM  25714  CG  LEU D1629      13.142 -32.884  -9.177  1.00  0.660          C  
ATOM  25715  CD1 LEU D1629      12.375 -31.752  -9.784  1.00  0.660          C  
ATOM  25716  CD2 LEU D1629      12.977 -34.148 -10.013  1.00  0.660          C  
ATOM  25717  H   LEU D1629      15.451 -32.743  -6.266  1.00  0.540          H  
ATOM  25718  HA  LEU D1629      15.428 -34.458  -8.662  1.00  0.580          H  
ATOM  25719 1HB  LEU D1629      14.682 -31.507  -8.613  1.00  0.790          H  
ATOM  25720 2HB  LEU D1629      15.016 -32.390 -10.088  1.00  0.790          H  
ATOM  25721  HG  LEU D1629      12.745 -33.054  -8.186  1.00  0.790          H  
ATOM  25722 1HD1 LEU D1629      11.324 -32.017  -9.833  1.00  0.790          H  
ATOM  25723 2HD1 LEU D1629      12.490 -30.855  -9.173  1.00  0.790          H  
ATOM  25724 3HD1 LEU D1629      12.749 -31.546 -10.784  1.00  0.790          H  
ATOM  25725 1HD2 LEU D1629      11.938 -34.393 -10.067  1.00  0.790          H  
ATOM  25726 2HD2 LEU D1629      13.368 -33.981 -11.009  1.00  0.790          H  
ATOM  25727 3HD2 LEU D1629      13.504 -34.975  -9.564  1.00  0.790          H  
ATOM  25728  N   PRO D1630      17.781 -33.571  -9.284  1.00  0.460          N  
ATOM  25729  CA  PRO D1630      19.185 -33.267  -9.500  1.00  0.470          C  
ATOM  25730  C   PRO D1630      19.494 -31.822  -9.891  1.00  0.390          C  
ATOM  25731  O   PRO D1630      20.577 -31.336  -9.610  1.00  0.390          O  
ATOM  25732  CB  PRO D1630      19.544 -34.243 -10.622  1.00  0.700          C  
ATOM  25733  CG  PRO D1630      18.253 -34.579 -11.311  1.00  0.700          C  
ATOM  25734  CD  PRO D1630      17.227 -34.562 -10.235  1.00  0.700          C  
ATOM  25735  HA  PRO D1630      19.738 -33.532  -8.584  1.00  0.560          H  
ATOM  25736 1HB  PRO D1630      20.255 -33.784 -11.311  1.00  0.850          H  
ATOM  25737 2HB  PRO D1630      20.031 -35.129 -10.202  1.00  0.850          H  
ATOM  25738 1HG  PRO D1630      18.048 -33.854 -12.113  1.00  0.850          H  
ATOM  25739 2HG  PRO D1630      18.342 -35.563 -11.796  1.00  0.850          H  
ATOM  25740 1HD  PRO D1630      16.282 -34.230 -10.687  1.00  0.850          H  
ATOM  25741 2HD  PRO D1630      17.144 -35.555  -9.764  1.00  0.850          H  
ATOM  25742  N   ASP D1631      18.534 -31.095 -10.451  1.00  0.330          N  
ATOM  25743  CA  ASP D1631      18.675 -29.711 -10.888  1.00  0.270          C  
ATOM  25744  C   ASP D1631      19.985 -28.983 -10.488  1.00  0.260          C  
ATOM  25745  O   ASP D1631      20.870 -28.749 -11.333  1.00  0.270          O  
ATOM  25746  CB  ASP D1631      17.486 -28.962 -10.317  1.00  0.400          C  
ATOM  25747  CG  ASP D1631      16.203 -29.560 -10.823  1.00  0.400          C  
ATOM  25748  OD1 ASP D1631      16.269 -30.458 -11.654  1.00  0.400          O  
ATOM  25749  OD2 ASP D1631      15.168 -29.151 -10.377  1.00  0.400          O  
ATOM  25750  H   ASP D1631      17.620 -31.492 -10.694  1.00  0.400          H  
ATOM  25751  HA  ASP D1631      18.613 -29.705 -11.973  1.00  0.320          H  
ATOM  25752 1HB  ASP D1631      17.481 -29.033  -9.235  1.00  0.480          H  
ATOM  25753 2HB  ASP D1631      17.532 -27.911 -10.588  1.00  0.480          H  
ATOM  25754  N   ALA D1632      20.036 -28.491  -9.237  1.00  0.270          N  
ATOM  25755  CA  ALA D1632      21.190 -27.748  -8.736  1.00  0.250          C  
ATOM  25756  C   ALA D1632      22.414 -28.630  -8.519  1.00  0.250          C  
ATOM  25757  O   ALA D1632      23.536 -28.203  -8.786  1.00  0.260          O  
ATOM  25758  CB  ALA D1632      20.841 -27.061  -7.444  1.00  0.360          C  
ATOM  25759  H   ALA D1632      19.274 -28.692  -8.607  1.00  0.320          H  
ATOM  25760  HA  ALA D1632      21.446 -26.989  -9.476  1.00  0.300          H  
ATOM  25761 1HB  ALA D1632      21.693 -26.493  -7.116  1.00  0.430          H  
ATOM  25762 2HB  ALA D1632      19.998 -26.393  -7.591  1.00  0.430          H  
ATOM  25763 3HB  ALA D1632      20.591 -27.799  -6.686  1.00  0.430          H  
ATOM  25764  N   LEU D1633      22.217 -29.864  -8.040  1.00  0.270          N  
ATOM  25765  CA  LEU D1633      23.354 -30.741  -7.762  1.00  0.350          C  
ATOM  25766  C   LEU D1633      24.071 -31.021  -9.046  1.00  0.350          C  
ATOM  25767  O   LEU D1633      25.289 -31.085  -9.106  1.00  0.340          O  
ATOM  25768  CB  LEU D1633      22.898 -32.088  -7.181  1.00  0.460          C  
ATOM  25769  CG  LEU D1633      22.291 -32.090  -5.793  1.00  0.460          C  
ATOM  25770  CD1 LEU D1633      21.781 -33.487  -5.483  1.00  0.460          C  
ATOM  25771  CD2 LEU D1633      23.302 -31.697  -4.804  1.00  0.460          C  
ATOM  25772  H   LEU D1633      21.271 -30.179  -7.864  1.00  0.320          H  
ATOM  25773  HA  LEU D1633      24.043 -30.233  -7.095  1.00  0.420          H  
ATOM  25774 1HB  LEU D1633      22.151 -32.502  -7.852  1.00  0.550          H  
ATOM  25775 2HB  LEU D1633      23.753 -32.764  -7.173  1.00  0.550          H  
ATOM  25776  HG  LEU D1633      21.449 -31.394  -5.752  1.00  0.550          H  
ATOM  25777 1HD1 LEU D1633      21.347 -33.504  -4.491  1.00  0.550          H  
ATOM  25778 2HD1 LEU D1633      21.025 -33.775  -6.215  1.00  0.550          H  
ATOM  25779 3HD1 LEU D1633      22.611 -34.183  -5.522  1.00  0.550          H  
ATOM  25780 1HD2 LEU D1633      22.856 -31.727  -3.867  1.00  0.550          H  
ATOM  25781 2HD2 LEU D1633      24.104 -32.367  -4.828  1.00  0.550          H  
ATOM  25782 3HD2 LEU D1633      23.665 -30.711  -4.997  1.00  0.550          H  
ATOM  25783  N   MET D1634      23.302 -31.194 -10.088  1.00  0.400          N  
ATOM  25784  CA  MET D1634      23.792 -31.491 -11.402  1.00  0.420          C  
ATOM  25785  C   MET D1634      24.696 -30.389 -11.903  1.00  0.370          C  
ATOM  25786  O   MET D1634      25.825 -30.635 -12.343  1.00  0.390          O  
ATOM  25787  CB  MET D1634      22.581 -31.658 -12.282  1.00  0.580          C  
ATOM  25788  CG  MET D1634      22.838 -31.933 -13.638  1.00  0.580          C  
ATOM  25789  SD  MET D1634      21.325 -32.084 -14.586  1.00  0.580          S  
ATOM  25790  CE  MET D1634      20.688 -30.424 -14.745  1.00  0.580          C  
ATOM  25791  H   MET D1634      22.299 -31.143  -9.936  1.00  0.480          H  
ATOM  25792  HA  MET D1634      24.370 -32.411 -11.370  1.00  0.500          H  
ATOM  25793 1HB  MET D1634      21.973 -32.451 -11.897  1.00  0.700          H  
ATOM  25794 2HB  MET D1634      21.991 -30.763 -12.224  1.00  0.700          H  
ATOM  25795 1HG  MET D1634      23.445 -31.144 -14.067  1.00  0.700          H  
ATOM  25796 2HG  MET D1634      23.384 -32.867 -13.682  1.00  0.700          H  
ATOM  25797 1HE  MET D1634      19.774 -30.458 -15.328  1.00  0.700          H  
ATOM  25798 2HE  MET D1634      20.476 -30.004 -13.760  1.00  0.700          H  
ATOM  25799 3HE  MET D1634      21.411 -29.806 -15.254  1.00  0.700          H  
ATOM  25800  N   CYS D1635      24.214 -29.153 -11.792  1.00  0.300          N  
ATOM  25801  CA  CYS D1635      24.971 -28.008 -12.243  1.00  0.280          C  
ATOM  25802  C   CYS D1635      26.248 -27.824 -11.410  1.00  0.240          C  
ATOM  25803  O   CYS D1635      27.317 -27.523 -11.959  1.00  0.250          O  
ATOM  25804  CB  CYS D1635      24.086 -26.769 -12.141  1.00  0.400          C  
ATOM  25805  SG  CYS D1635      22.678 -26.788 -13.306  1.00  0.400          S  
ATOM  25806  H   CYS D1635      23.262 -29.018 -11.433  1.00  0.360          H  
ATOM  25807  HA  CYS D1635      25.254 -28.163 -13.281  1.00  0.340          H  
ATOM  25808 1HB  CYS D1635      23.692 -26.675 -11.124  1.00  0.480          H  
ATOM  25809 2HB  CYS D1635      24.679 -25.885 -12.348  1.00  0.480          H  
ATOM  25810  HG  CYS D1635      21.930 -27.673 -12.580  1.00  0.480          H  
ATOM  25811  N   VAL D1636      26.144 -28.027 -10.091  1.00  0.200          N  
ATOM  25812  CA  VAL D1636      27.280 -27.849  -9.196  1.00  0.160          C  
ATOM  25813  C   VAL D1636      28.312 -28.951  -9.365  1.00  0.160          C  
ATOM  25814  O   VAL D1636      29.503 -28.655  -9.409  1.00  0.140          O  
ATOM  25815  CB  VAL D1636      26.827 -27.719  -7.739  1.00  0.240          C  
ATOM  25816  CG1 VAL D1636      28.026 -27.676  -6.799  1.00  0.240          C  
ATOM  25817  CG2 VAL D1636      26.048 -26.456  -7.607  1.00  0.240          C  
ATOM  25818  H   VAL D1636      25.229 -28.266  -9.696  1.00  0.240          H  
ATOM  25819  HA  VAL D1636      27.757 -26.905  -9.456  1.00  0.190          H  
ATOM  25820  HB  VAL D1636      26.206 -28.578  -7.469  1.00  0.290          H  
ATOM  25821 1HG1 VAL D1636      27.681 -27.562  -5.795  1.00  0.290          H  
ATOM  25822 2HG1 VAL D1636      28.614 -28.580  -6.872  1.00  0.290          H  
ATOM  25823 3HG1 VAL D1636      28.644 -26.830  -7.056  1.00  0.290          H  
ATOM  25824 1HG2 VAL D1636      25.715 -26.352  -6.589  1.00  0.290          H  
ATOM  25825 2HG2 VAL D1636      26.676 -25.615  -7.878  1.00  0.290          H  
ATOM  25826 3HG2 VAL D1636      25.190 -26.482  -8.267  1.00  0.290          H  
ATOM  25827  N   VAL D1637      27.909 -30.217  -9.422  1.00  0.200          N  
ATOM  25828  CA  VAL D1637      28.889 -31.277  -9.566  1.00  0.200          C  
ATOM  25829  C   VAL D1637      29.679 -31.063 -10.834  1.00  0.210          C  
ATOM  25830  O   VAL D1637      30.906 -31.066 -10.816  1.00  0.190          O  
ATOM  25831  CB  VAL D1637      28.227 -32.680  -9.581  1.00  0.280          C  
ATOM  25832  CG1 VAL D1637      29.240 -33.760  -9.979  1.00  0.280          C  
ATOM  25833  CG2 VAL D1637      27.709 -33.025  -8.202  1.00  0.280          C  
ATOM  25834  H   VAL D1637      26.916 -30.441  -9.381  1.00  0.240          H  
ATOM  25835  HA  VAL D1637      29.573 -31.227  -8.710  1.00  0.240          H  
ATOM  25836  HB  VAL D1637      27.401 -32.677 -10.299  1.00  0.340          H  
ATOM  25837 1HG1 VAL D1637      28.742 -34.734  -9.981  1.00  0.340          H  
ATOM  25838 2HG1 VAL D1637      29.623 -33.560 -10.973  1.00  0.340          H  
ATOM  25839 3HG1 VAL D1637      30.061 -33.772  -9.270  1.00  0.340          H  
ATOM  25840 1HG2 VAL D1637      27.244 -34.009  -8.216  1.00  0.340          H  
ATOM  25841 2HG2 VAL D1637      28.546 -33.031  -7.519  1.00  0.340          H  
ATOM  25842 3HG2 VAL D1637      26.984 -32.293  -7.880  1.00  0.340          H  
ATOM  25843  N   ALA D1638      28.992 -30.797 -11.947  1.00  0.250          N  
ATOM  25844  CA  ALA D1638      29.738 -30.574 -13.173  1.00  0.280          C  
ATOM  25845  C   ALA D1638      30.718 -29.392 -13.034  1.00  0.270          C  
ATOM  25846  O   ALA D1638      31.871 -29.479 -13.452  1.00  0.280          O  
ATOM  25847  CB  ALA D1638      28.770 -30.304 -14.306  1.00  0.380          C  
ATOM  25848  H   ALA D1638      27.968 -30.792 -11.946  1.00  0.300          H  
ATOM  25849  HA  ALA D1638      30.309 -31.472 -13.390  1.00  0.340          H  
ATOM  25850 1HB  ALA D1638      29.322 -30.170 -15.214  1.00  0.460          H  
ATOM  25851 2HB  ALA D1638      28.086 -31.122 -14.425  1.00  0.460          H  
ATOM  25852 3HB  ALA D1638      28.203 -29.399 -14.082  1.00  0.460          H  
ATOM  25853  N   GLY D1639      30.287 -28.301 -12.386  1.00  0.250          N  
ATOM  25854  CA  GLY D1639      31.153 -27.139 -12.240  1.00  0.240          C  
ATOM  25855  C   GLY D1639      32.166 -27.175 -11.085  1.00  0.260          C  
ATOM  25856  O   GLY D1639      33.113 -26.387 -11.097  1.00  0.380          O  
ATOM  25857  H   GLY D1639      29.317 -28.226 -12.069  1.00  0.300          H  
ATOM  25858 1HA  GLY D1639      31.694 -26.998 -13.173  1.00  0.290          H  
ATOM  25859 2HA  GLY D1639      30.521 -26.258 -12.126  1.00  0.290          H  
ATOM  25860  N   THR D1640      32.011 -28.068 -10.099  1.00  0.210          N  
ATOM  25861  CA  THR D1640      32.945 -28.060  -8.972  1.00  0.190          C  
ATOM  25862  C   THR D1640      33.839 -29.293  -8.800  1.00  0.180          C  
ATOM  25863  O   THR D1640      34.910 -29.169  -8.203  1.00  0.160          O  
ATOM  25864  CB  THR D1640      32.186 -27.816  -7.654  1.00  0.270          C  
ATOM  25865  OG1 THR D1640      31.230 -28.853  -7.419  1.00  0.270          O  
ATOM  25866  CG2 THR D1640      31.464 -26.462  -7.673  1.00  0.270          C  
ATOM  25867  H   THR D1640      31.207 -28.693 -10.084  1.00  0.250          H  
ATOM  25868  HA  THR D1640      33.614 -27.214  -9.109  1.00  0.230          H  
ATOM  25869  HB  THR D1640      32.904 -27.842  -6.848  1.00  0.330          H  
ATOM  25870  HG1 THR D1640      30.543 -28.803  -8.109  1.00  0.330          H  
ATOM  25871 1HG2 THR D1640      30.959 -26.310  -6.719  1.00  0.330          H  
ATOM  25872 2HG2 THR D1640      32.185 -25.665  -7.837  1.00  0.330          H  
ATOM  25873 3HG2 THR D1640      30.730 -26.453  -8.478  1.00  0.330          H  
ATOM  25874  N   VAL D1641      33.467 -30.447  -9.363  1.00  0.200          N  
ATOM  25875  CA  VAL D1641      34.253 -31.670  -9.207  1.00  0.210          C  
ATOM  25876  C   VAL D1641      35.003 -31.909 -10.517  1.00  0.240          C  
ATOM  25877  O   VAL D1641      34.418 -32.394 -11.486  1.00  0.300          O  
ATOM  25878  CB  VAL D1641      33.288 -32.841  -8.915  1.00  0.290          C  
ATOM  25879  CG1 VAL D1641      34.040 -34.173  -8.723  1.00  0.290          C  
ATOM  25880  CG2 VAL D1641      32.468 -32.513  -7.701  1.00  0.290          C  
ATOM  25881  H   VAL D1641      32.585 -30.501  -9.875  1.00  0.240          H  
ATOM  25882  HA  VAL D1641      34.967 -31.547  -8.391  1.00  0.250          H  
ATOM  25883  HB  VAL D1641      32.627 -32.945  -9.759  1.00  0.350          H  
ATOM  25884 1HG1 VAL D1641      33.318 -34.969  -8.543  1.00  0.350          H  
ATOM  25885 2HG1 VAL D1641      34.616 -34.410  -9.620  1.00  0.350          H  
ATOM  25886 3HG1 VAL D1641      34.705 -34.091  -7.873  1.00  0.350          H  
ATOM  25887 1HG2 VAL D1641      31.773 -33.299  -7.516  1.00  0.350          H  
ATOM  25888 2HG2 VAL D1641      33.120 -32.408  -6.871  1.00  0.350          H  
ATOM  25889 3HG2 VAL D1641      31.921 -31.585  -7.854  1.00  0.350          H  
ATOM  25890  N   HIS D1642      36.295 -31.585 -10.531  1.00  0.190          N  
ATOM  25891  CA  HIS D1642      37.083 -31.544 -11.756  1.00  0.190          C  
ATOM  25892  C   HIS D1642      37.921 -32.759 -12.149  1.00  0.150          C  
ATOM  25893  O   HIS D1642      38.295 -33.596 -11.319  1.00  0.110          O  
ATOM  25894  CB  HIS D1642      37.987 -30.317 -11.694  1.00  0.270          C  
ATOM  25895  CG  HIS D1642      37.201 -29.057 -11.719  1.00  0.270          C  
ATOM  25896  ND1 HIS D1642      36.571 -28.603 -12.858  1.00  0.270          N  
ATOM  25897  CD2 HIS D1642      36.914 -28.170 -10.745  1.00  0.270          C  
ATOM  25898  CE1 HIS D1642      35.923 -27.478 -12.574  1.00  0.270          C  
ATOM  25899  NE2 HIS D1642      36.126 -27.194 -11.300  1.00  0.270          N  
ATOM  25900  H   HIS D1642      36.732 -31.251  -9.666  1.00  0.230          H  
ATOM  25901  HA  HIS D1642      36.389 -31.385 -12.574  1.00  0.230          H  
ATOM  25902 1HB  HIS D1642      38.571 -30.339 -10.769  1.00  0.320          H  
ATOM  25903 2HB  HIS D1642      38.685 -30.317 -12.530  1.00  0.320          H  
ATOM  25904  HD2 HIS D1642      37.242 -28.222  -9.705  1.00  0.320          H  
ATOM  25905  HE1 HIS D1642      35.327 -26.887 -13.271  1.00  0.320          H  
ATOM  25906  HE2 HIS D1642      35.762 -26.393 -10.791  1.00  0.320          H  
ATOM  25907  N   GLY D1643      38.230 -32.805 -13.454  1.00  0.150          N  
ATOM  25908  CA  GLY D1643      39.087 -33.808 -14.088  1.00  0.110          C  
ATOM  25909  C   GLY D1643      38.410 -34.439 -15.298  1.00  0.180          C  
ATOM  25910  O   GLY D1643      37.180 -34.483 -15.370  1.00  0.320          O  
ATOM  25911  H   GLY D1643      37.843 -32.067 -14.045  1.00  0.180          H  
ATOM  25912 1HA  GLY D1643      40.023 -33.340 -14.396  1.00  0.130          H  
ATOM  25913 2HA  GLY D1643      39.343 -34.581 -13.374  1.00  0.130          H  
ATOM  25914  N   ARG D1644      39.217 -34.970 -16.224  1.00  0.160          N  
ATOM  25915  CA  ARG D1644      38.687 -35.605 -17.433  1.00  0.190          C  
ATOM  25916  C   ARG D1644      39.024 -37.093 -17.490  1.00  0.210          C  
ATOM  25917  O   ARG D1644      38.611 -37.804 -18.407  1.00  0.230          O  
ATOM  25918  CB  ARG D1644      39.248 -34.925 -18.668  1.00  0.250          C  
ATOM  25919  CG  ARG D1644      38.842 -33.469 -18.832  1.00  0.250          C  
ATOM  25920  CD  ARG D1644      39.338 -32.898 -20.110  1.00  0.250          C  
ATOM  25921  NE  ARG D1644      40.803 -32.790 -20.148  1.00  0.250          N  
ATOM  25922  CZ  ARG D1644      41.543 -32.624 -21.268  1.00  0.250          C  
ATOM  25923  NH1 ARG D1644      40.964 -32.556 -22.451  1.00  0.250          N  
ATOM  25924  NH2 ARG D1644      42.860 -32.527 -21.171  1.00  0.250          N  
ATOM  25925  H   ARG D1644      40.220 -34.912 -16.093  1.00  0.190          H  
ATOM  25926  HA  ARG D1644      37.602 -35.500 -17.437  1.00  0.230          H  
ATOM  25927 1HB  ARG D1644      40.334 -34.972 -18.639  1.00  0.300          H  
ATOM  25928 2HB  ARG D1644      38.922 -35.462 -19.559  1.00  0.300          H  
ATOM  25929 1HG  ARG D1644      37.753 -33.392 -18.832  1.00  0.300          H  
ATOM  25930 2HG  ARG D1644      39.246 -32.880 -18.011  1.00  0.300          H  
ATOM  25931 1HD  ARG D1644      39.009 -33.530 -20.930  1.00  0.300          H  
ATOM  25932 2HD  ARG D1644      38.922 -31.899 -20.232  1.00  0.300          H  
ATOM  25933  HE  ARG D1644      41.296 -32.827 -19.268  1.00  0.300          H  
ATOM  25934 1HH1 ARG D1644      39.958 -32.631 -22.526  1.00  0.300          H  
ATOM  25935 2HH1 ARG D1644      41.522 -32.430 -23.283  1.00  0.300          H  
ATOM  25936 1HH2 ARG D1644      43.305 -32.578 -20.265  1.00  0.300          H  
ATOM  25937 2HH2 ARG D1644      43.422 -32.401 -22.000  1.00  0.300          H  
ATOM  25938  N   ASP D1645      39.811 -37.538 -16.527  1.00  0.210          N  
ATOM  25939  CA  ASP D1645      40.284 -38.901 -16.422  1.00  0.220          C  
ATOM  25940  C   ASP D1645      39.198 -39.826 -15.914  1.00  0.220          C  
ATOM  25941  O   ASP D1645      38.181 -39.388 -15.365  1.00  0.220          O  
ATOM  25942  CB  ASP D1645      41.488 -38.925 -15.506  1.00  0.300          C  
ATOM  25943  CG  ASP D1645      41.086 -38.449 -14.174  1.00  0.300          C  
ATOM  25944  OD1 ASP D1645      41.059 -37.233 -14.015  1.00  0.300          O  
ATOM  25945  OD2 ASP D1645      40.744 -39.249 -13.309  1.00  0.300          O  
ATOM  25946  H   ASP D1645      40.092 -36.897 -15.788  1.00  0.250          H  
ATOM  25947  HA  ASP D1645      40.588 -39.241 -17.413  1.00  0.260          H  
ATOM  25948 1HB  ASP D1645      41.883 -39.937 -15.428  1.00  0.360          H  
ATOM  25949 2HB  ASP D1645      42.277 -38.284 -15.906  1.00  0.360          H  
ATOM  25950  N   ASP D1646      39.430 -41.127 -16.027  1.00  0.220          N  
ATOM  25951  CA  ASP D1646      38.433 -42.080 -15.577  1.00  0.230          C  
ATOM  25952  C   ASP D1646      37.992 -41.865 -14.127  1.00  0.230          C  
ATOM  25953  O   ASP D1646      36.821 -42.097 -13.818  1.00  0.290          O  
ATOM  25954  CB  ASP D1646      38.963 -43.507 -15.699  1.00  0.320          C  
ATOM  25955  CG  ASP D1646      39.131 -43.991 -17.140  1.00  0.320          C  
ATOM  25956  OD1 ASP D1646      38.675 -43.336 -18.053  1.00  0.320          O  
ATOM  25957  OD2 ASP D1646      39.732 -45.019 -17.309  1.00  0.320          O  
ATOM  25958  H   ASP D1646      40.271 -41.460 -16.479  1.00  0.260          H  
ATOM  25959  HA  ASP D1646      37.556 -41.976 -16.215  1.00  0.280          H  
ATOM  25960 1HB  ASP D1646      39.927 -43.576 -15.194  1.00  0.380          H  
ATOM  25961 2HB  ASP D1646      38.283 -44.187 -15.184  1.00  0.380          H  
ATOM  25962  N   ARG D1647      38.892 -41.464 -13.209  1.00  0.240          N  
ATOM  25963  CA  ARG D1647      38.432 -41.327 -11.837  1.00  0.250          C  
ATOM  25964  C   ARG D1647      37.565 -40.101 -11.706  1.00  0.220          C  
ATOM  25965  O   ARG D1647      36.505 -40.159 -11.086  1.00  0.230          O  
ATOM  25966  CB  ARG D1647      39.578 -41.285 -10.852  1.00  0.350          C  
ATOM  25967  CG  ARG D1647      40.279 -42.601 -10.585  1.00  0.350          C  
ATOM  25968  CD  ARG D1647      41.464 -42.395  -9.697  1.00  0.350          C  
ATOM  25969  NE  ARG D1647      41.070 -41.840  -8.385  1.00  0.350          N  
ATOM  25970  CZ  ARG D1647      41.917 -41.290  -7.473  1.00  0.350          C  
ATOM  25971  NH1 ARG D1647      43.215 -41.233  -7.706  1.00  0.350          N  
ATOM  25972  NH2 ARG D1647      41.443 -40.795  -6.338  1.00  0.350          N  
ATOM  25973  H   ARG D1647      39.848 -41.169 -13.446  1.00  0.290          H  
ATOM  25974  HA  ARG D1647      37.829 -42.198 -11.592  1.00  0.300          H  
ATOM  25975 1HB  ARG D1647      40.335 -40.628 -11.245  1.00  0.420          H  
ATOM  25976 2HB  ARG D1647      39.233 -40.874  -9.914  1.00  0.420          H  
ATOM  25977 1HG  ARG D1647      39.589 -43.285 -10.094  1.00  0.420          H  
ATOM  25978 2HG  ARG D1647      40.614 -43.033 -11.530  1.00  0.420          H  
ATOM  25979 1HD  ARG D1647      41.963 -43.352  -9.531  1.00  0.420          H  
ATOM  25980 2HD  ARG D1647      42.152 -41.700 -10.177  1.00  0.420          H  
ATOM  25981  HE  ARG D1647      40.084 -41.867  -8.146  1.00  0.420          H  
ATOM  25982 1HH1 ARG D1647      43.599 -41.602  -8.562  1.00  0.420          H  
ATOM  25983 2HH1 ARG D1647      43.831 -40.821  -7.013  1.00  0.420          H  
ATOM  25984 1HH2 ARG D1647      40.443 -40.807  -6.133  1.00  0.420          H  
ATOM  25985 2HH2 ARG D1647      42.079 -40.359  -5.655  1.00  0.420          H  
ATOM  25986  N   GLY D1648      37.973 -39.003 -12.334  1.00  0.190          N  
ATOM  25987  CA  GLY D1648      37.193 -37.769 -12.270  1.00  0.150          C  
ATOM  25988  C   GLY D1648      35.778 -38.001 -12.790  1.00  0.230          C  
ATOM  25989  O   GLY D1648      34.797 -37.521 -12.202  1.00  0.260          O  
ATOM  25990  H   GLY D1648      38.882 -39.034 -12.818  1.00  0.230          H  
ATOM  25991 1HA  GLY D1648      37.161 -37.397 -11.249  1.00  0.180          H  
ATOM  25992 2HA  GLY D1648      37.682 -37.007 -12.880  1.00  0.180          H  
ATOM  25993  N   ARG D1649      35.668 -38.789 -13.863  1.00  0.250          N  
ATOM  25994  CA  ARG D1649      34.370 -39.092 -14.430  1.00  0.300          C  
ATOM  25995  C   ARG D1649      33.566 -39.941 -13.433  1.00  0.320          C  
ATOM  25996  O   ARG D1649      32.387 -39.659 -13.188  1.00  0.320          O  
ATOM  25997  CB  ARG D1649      34.554 -39.779 -15.774  1.00  0.400          C  
ATOM  25998  CG  ARG D1649      35.165 -38.841 -16.840  1.00  0.400          C  
ATOM  25999  CD  ARG D1649      35.492 -39.512 -18.118  1.00  0.400          C  
ATOM  26000  NE  ARG D1649      34.302 -39.824 -18.913  1.00  0.400          N  
ATOM  26001  CZ  ARG D1649      34.294 -40.571 -20.045  1.00  0.400          C  
ATOM  26002  NH1 ARG D1649      35.416 -41.124 -20.493  1.00  0.400          N  
ATOM  26003  NH2 ARG D1649      33.155 -40.730 -20.706  1.00  0.400          N  
ATOM  26004  H   ARG D1649      36.527 -39.141 -14.303  1.00  0.300          H  
ATOM  26005  HA  ARG D1649      33.836 -38.158 -14.600  1.00  0.360          H  
ATOM  26006 1HB  ARG D1649      35.213 -40.638 -15.660  1.00  0.480          H  
ATOM  26007 2HB  ARG D1649      33.591 -40.135 -16.147  1.00  0.480          H  
ATOM  26008 1HG  ARG D1649      34.440 -38.057 -17.061  1.00  0.480          H  
ATOM  26009 2HG  ARG D1649      36.077 -38.385 -16.454  1.00  0.480          H  
ATOM  26010 1HD  ARG D1649      36.140 -38.859 -18.705  1.00  0.480          H  
ATOM  26011 2HD  ARG D1649      36.020 -40.441 -17.899  1.00  0.480          H  
ATOM  26012  HE  ARG D1649      33.395 -39.420 -18.601  1.00  0.480          H  
ATOM  26013 1HH1 ARG D1649      36.280 -40.997 -19.979  1.00  0.480          H  
ATOM  26014 2HH1 ARG D1649      35.413 -41.677 -21.337  1.00  0.480          H  
ATOM  26015 1HH2 ARG D1649      32.294 -40.256 -20.355  1.00  0.480          H  
ATOM  26016 2HH2 ARG D1649      33.124 -41.269 -21.554  1.00  0.480          H  
ATOM  26017  N   LEU D1650      34.211 -40.933 -12.793  1.00  0.330          N  
ATOM  26018  CA  LEU D1650      33.525 -41.752 -11.799  1.00  0.360          C  
ATOM  26019  C   LEU D1650      33.067 -40.908 -10.599  1.00  0.360          C  
ATOM  26020  O   LEU D1650      31.950 -41.116 -10.117  1.00  0.350          O  
ATOM  26021  CB  LEU D1650      34.425 -42.922 -11.327  1.00  0.490          C  
ATOM  26022  CG  LEU D1650      34.712 -44.089 -12.375  1.00  0.490          C  
ATOM  26023  CD1 LEU D1650      35.823 -45.023 -11.829  1.00  0.490          C  
ATOM  26024  CD2 LEU D1650      33.438 -44.908 -12.630  1.00  0.490          C  
ATOM  26025  H   LEU D1650      35.176 -41.160 -13.055  1.00  0.400          H  
ATOM  26026  HA  LEU D1650      32.636 -42.166 -12.264  1.00  0.430          H  
ATOM  26027 1HB  LEU D1650      35.384 -42.507 -11.033  1.00  0.590          H  
ATOM  26028 2HB  LEU D1650      33.967 -43.371 -10.447  1.00  0.590          H  
ATOM  26029  HG  LEU D1650      35.046 -43.661 -13.311  1.00  0.590          H  
ATOM  26030 1HD1 LEU D1650      36.019 -45.811 -12.556  1.00  0.590          H  
ATOM  26031 2HD1 LEU D1650      36.731 -44.448 -11.670  1.00  0.590          H  
ATOM  26032 3HD1 LEU D1650      35.524 -45.473 -10.900  1.00  0.590          H  
ATOM  26033 1HD2 LEU D1650      33.652 -45.698 -13.350  1.00  0.590          H  
ATOM  26034 2HD2 LEU D1650      33.097 -45.350 -11.722  1.00  0.590          H  
ATOM  26035 3HD2 LEU D1650      32.654 -44.272 -13.033  1.00  0.590          H  
ATOM  26036  N   TYR D1651      33.876 -39.931 -10.133  1.00  0.370          N  
ATOM  26037  CA  TYR D1651      33.451 -39.093  -9.001  1.00  0.400          C  
ATOM  26038  C   TYR D1651      32.190 -38.323  -9.337  1.00  0.340          C  
ATOM  26039  O   TYR D1651      31.242 -38.290  -8.543  1.00  0.370          O  
ATOM  26040  CB  TYR D1651      34.527 -38.063  -8.592  1.00  0.550          C  
ATOM  26041  CG  TYR D1651      35.636 -38.599  -7.739  1.00  0.550          C  
ATOM  26042  CD1 TYR D1651      36.864 -38.900  -8.285  1.00  0.550          C  
ATOM  26043  CD2 TYR D1651      35.417 -38.785  -6.396  1.00  0.550          C  
ATOM  26044  CE1 TYR D1651      37.856 -39.418  -7.510  1.00  0.550          C  
ATOM  26045  CE2 TYR D1651      36.418 -39.302  -5.603  1.00  0.550          C  
ATOM  26046  CZ  TYR D1651      37.631 -39.631  -6.169  1.00  0.550          C  
ATOM  26047  OH  TYR D1651      38.623 -40.175  -5.409  1.00  0.550          O  
ATOM  26048  H   TYR D1651      34.806 -39.823 -10.543  1.00  0.440          H  
ATOM  26049  HA  TYR D1651      33.234 -39.741  -8.153  1.00  0.480          H  
ATOM  26050 1HB  TYR D1651      34.971 -37.634  -9.494  1.00  0.660          H  
ATOM  26051 2HB  TYR D1651      34.050 -37.251  -8.050  1.00  0.660          H  
ATOM  26052  HD1 TYR D1651      37.042 -38.734  -9.326  1.00  0.660          H  
ATOM  26053  HD2 TYR D1651      34.449 -38.531  -5.967  1.00  0.660          H  
ATOM  26054  HE1 TYR D1651      38.817 -39.664  -7.951  1.00  0.660          H  
ATOM  26055  HE2 TYR D1651      36.243 -39.462  -4.536  1.00  0.660          H  
ATOM  26056  HH  TYR D1651      38.348 -40.197  -4.484  1.00  0.660          H  
ATOM  26057  N   ARG D1652      32.156 -37.713 -10.524  1.00  0.270          N  
ATOM  26058  CA  ARG D1652      30.981 -36.947 -10.899  1.00  0.230          C  
ATOM  26059  C   ARG D1652      29.751 -37.824 -11.049  1.00  0.250          C  
ATOM  26060  O   ARG D1652      28.668 -37.491 -10.541  1.00  0.250          O  
ATOM  26061  CB  ARG D1652      31.228 -36.176 -12.181  1.00  0.340          C  
ATOM  26062  CG  ARG D1652      32.137 -34.979 -12.016  1.00  0.340          C  
ATOM  26063  CD  ARG D1652      32.115 -34.048 -13.189  1.00  0.340          C  
ATOM  26064  NE  ARG D1652      32.693 -34.634 -14.376  1.00  0.340          N  
ATOM  26065  CZ  ARG D1652      34.016 -34.620 -14.674  1.00  0.340          C  
ATOM  26066  NH1 ARG D1652      34.887 -34.050 -13.876  1.00  0.340          N  
ATOM  26067  NH2 ARG D1652      34.486 -35.161 -15.784  1.00  0.340          N  
ATOM  26068  H   ARG D1652      32.976 -37.762 -11.144  1.00  0.320          H  
ATOM  26069  HA  ARG D1652      30.791 -36.229 -10.105  1.00  0.280          H  
ATOM  26070 1HB  ARG D1652      31.695 -36.841 -12.911  1.00  0.410          H  
ATOM  26071 2HB  ARG D1652      30.308 -35.861 -12.583  1.00  0.410          H  
ATOM  26072 1HG  ARG D1652      31.823 -34.435 -11.156  1.00  0.410          H  
ATOM  26073 2HG  ARG D1652      33.160 -35.323 -11.865  1.00  0.410          H  
ATOM  26074 1HD  ARG D1652      31.087 -33.805 -13.417  1.00  0.410          H  
ATOM  26075 2HD  ARG D1652      32.636 -33.128 -12.961  1.00  0.410          H  
ATOM  26076  HE  ARG D1652      32.034 -35.043 -15.049  1.00  0.410          H  
ATOM  26077 1HH1 ARG D1652      34.599 -33.567 -13.009  1.00  0.410          H  
ATOM  26078 2HH1 ARG D1652      35.868 -34.065 -14.176  1.00  0.410          H  
ATOM  26079 1HH2 ARG D1652      33.879 -35.597 -16.458  1.00  0.410          H  
ATOM  26080 2HH2 ARG D1652      35.501 -35.093 -15.944  1.00  0.410          H  
ATOM  26081  N   ARG D1653      29.926 -38.974 -11.701  1.00  0.280          N  
ATOM  26082  CA  ARG D1653      28.833 -39.894 -11.905  1.00  0.330          C  
ATOM  26083  C   ARG D1653      28.294 -40.433 -10.584  1.00  0.340          C  
ATOM  26084  O   ARG D1653      27.083 -40.432 -10.370  1.00  0.380          O  
ATOM  26085  CB  ARG D1653      29.295 -41.049 -12.794  1.00  0.440          C  
ATOM  26086  CG  ARG D1653      29.515 -40.718 -14.320  1.00  0.440          C  
ATOM  26087  CD  ARG D1653      30.013 -41.927 -15.084  1.00  0.440          C  
ATOM  26088  NE  ARG D1653      30.225 -41.655 -16.530  1.00  0.440          N  
ATOM  26089  CZ  ARG D1653      30.607 -42.579 -17.466  1.00  0.440          C  
ATOM  26090  NH1 ARG D1653      30.817 -43.840 -17.143  1.00  0.440          N  
ATOM  26091  NH2 ARG D1653      30.773 -42.225 -18.726  1.00  0.440          N  
ATOM  26092  H   ARG D1653      30.845 -39.199 -12.097  1.00  0.340          H  
ATOM  26093  HA  ARG D1653      28.030 -39.362 -12.413  1.00  0.400          H  
ATOM  26094 1HB  ARG D1653      30.268 -41.370 -12.428  1.00  0.530          H  
ATOM  26095 2HB  ARG D1653      28.649 -41.900 -12.678  1.00  0.530          H  
ATOM  26096 1HG  ARG D1653      28.578 -40.404 -14.768  1.00  0.530          H  
ATOM  26097 2HG  ARG D1653      30.243 -39.919 -14.429  1.00  0.530          H  
ATOM  26098 1HD  ARG D1653      30.964 -42.253 -14.653  1.00  0.530          H  
ATOM  26099 2HD  ARG D1653      29.283 -42.730 -14.990  1.00  0.530          H  
ATOM  26100  HE  ARG D1653      30.093 -40.700 -16.854  1.00  0.530          H  
ATOM  26101 1HH1 ARG D1653      30.701 -44.166 -16.177  1.00  0.530          H  
ATOM  26102 2HH1 ARG D1653      31.095 -44.500 -17.848  1.00  0.530          H  
ATOM  26103 1HH2 ARG D1653      30.636 -41.245 -19.025  1.00  0.530          H  
ATOM  26104 2HH2 ARG D1653      31.043 -42.908 -19.409  1.00  0.530          H  
ATOM  26105  N   THR D1654      29.194 -40.802  -9.666  1.00  0.310          N  
ATOM  26106  CA  THR D1654      28.846 -41.373  -8.373  1.00  0.330          C  
ATOM  26107  C   THR D1654      28.090 -40.381  -7.514  1.00  0.320          C  
ATOM  26108  O   THR D1654      27.086 -40.735  -6.896  1.00  0.350          O  
ATOM  26109  CB  THR D1654      30.079 -41.849  -7.623  1.00  0.450          C  
ATOM  26110  OG1 THR D1654      30.737 -42.794  -8.410  1.00  0.450          O  
ATOM  26111  CG2 THR D1654      29.631 -42.541  -6.323  1.00  0.450          C  
ATOM  26112  H   THR D1654      30.179 -40.749  -9.903  1.00  0.370          H  
ATOM  26113  HA  THR D1654      28.212 -42.238  -8.547  1.00  0.400          H  
ATOM  26114  HB  THR D1654      30.739 -41.014  -7.432  1.00  0.540          H  
ATOM  26115  HG1 THR D1654      31.152 -42.345  -9.178  1.00  0.540          H  
ATOM  26116 1HG2 THR D1654      30.503 -42.906  -5.786  1.00  0.540          H  
ATOM  26117 2HG2 THR D1654      29.100 -41.840  -5.704  1.00  0.540          H  
ATOM  26118 3HG2 THR D1654      28.974 -43.379  -6.561  1.00  0.540          H  
ATOM  26119  N   LEU D1655      28.533 -39.124  -7.477  1.00  0.270          N  
ATOM  26120  CA  LEU D1655      27.776 -38.169  -6.683  1.00  0.260          C  
ATOM  26121  C   LEU D1655      26.357 -38.084  -7.217  1.00  0.290          C  
ATOM  26122  O   LEU D1655      25.391 -38.148  -6.446  1.00  0.320          O  
ATOM  26123  CB  LEU D1655      28.448 -36.787  -6.755  1.00  0.370          C  
ATOM  26124  CG  LEU D1655      29.735 -36.597  -5.947  1.00  0.370          C  
ATOM  26125  CD1 LEU D1655      30.402 -35.336  -6.356  1.00  0.370          C  
ATOM  26126  CD2 LEU D1655      29.372 -36.493  -4.458  1.00  0.370          C  
ATOM  26127  H   LEU D1655      29.389 -38.846  -7.971  1.00  0.320          H  
ATOM  26128  HA  LEU D1655      27.734 -38.519  -5.660  1.00  0.310          H  
ATOM  26129 1HB  LEU D1655      28.696 -36.600  -7.801  1.00  0.440          H  
ATOM  26130 2HB  LEU D1655      27.747 -36.033  -6.446  1.00  0.440          H  
ATOM  26131  HG  LEU D1655      30.417 -37.421  -6.131  1.00  0.440          H  
ATOM  26132 1HD1 LEU D1655      31.315 -35.191  -5.776  1.00  0.440          H  
ATOM  26133 2HD1 LEU D1655      30.654 -35.399  -7.417  1.00  0.440          H  
ATOM  26134 3HD1 LEU D1655      29.729 -34.518  -6.188  1.00  0.440          H  
ATOM  26135 1HD2 LEU D1655      30.269 -36.345  -3.891  1.00  0.440          H  
ATOM  26136 2HD2 LEU D1655      28.701 -35.650  -4.294  1.00  0.440          H  
ATOM  26137 3HD2 LEU D1655      28.884 -37.392  -4.111  1.00  0.440          H  
ATOM  26138  N   MET D1656      26.198 -38.032  -8.537  1.00  0.290          N  
ATOM  26139  CA  MET D1656      24.843 -37.966  -9.015  1.00  0.350          C  
ATOM  26140  C   MET D1656      24.090 -39.291  -8.785  1.00  0.320          C  
ATOM  26141  O   MET D1656      22.879 -39.261  -8.535  1.00  0.290          O  
ATOM  26142  CB  MET D1656      24.833 -37.562 -10.476  1.00  0.470          C  
ATOM  26143  CG  MET D1656      25.353 -36.131 -10.702  1.00  0.470          C  
ATOM  26144  SD  MET D1656      24.594 -34.850  -9.642  1.00  0.470          S  
ATOM  26145  CE  MET D1656      22.918 -34.808 -10.181  1.00  0.470          C  
ATOM  26146  H   MET D1656      27.000 -37.981  -9.165  1.00  0.350          H  
ATOM  26147  HA  MET D1656      24.312 -37.204  -8.460  1.00  0.420          H  
ATOM  26148 1HB  MET D1656      25.489 -38.233 -11.026  1.00  0.560          H  
ATOM  26149 2HB  MET D1656      23.838 -37.666 -10.879  1.00  0.560          H  
ATOM  26150 1HG  MET D1656      26.429 -36.116 -10.537  1.00  0.560          H  
ATOM  26151 2HG  MET D1656      25.171 -35.861 -11.743  1.00  0.560          H  
ATOM  26152 1HE  MET D1656      22.371 -34.062  -9.612  1.00  0.560          H  
ATOM  26153 2HE  MET D1656      22.887 -34.551 -11.233  1.00  0.560          H  
ATOM  26154 3HE  MET D1656      22.455 -35.783 -10.031  1.00  0.560          H  
ATOM  26155  N   ARG D1657      24.809 -40.430  -8.813  1.00  0.360          N  
ATOM  26156  CA  ARG D1657      24.218 -41.754  -8.580  1.00  0.360          C  
ATOM  26157  C   ARG D1657      23.618 -41.774  -7.181  1.00  0.350          C  
ATOM  26158  O   ARG D1657      22.489 -42.224  -7.003  1.00  0.350          O  
ATOM  26159  CB  ARG D1657      25.263 -42.884  -8.690  1.00  0.500          C  
ATOM  26160  CG  ARG D1657      24.682 -44.342  -8.648  1.00  0.500          C  
ATOM  26161  CD  ARG D1657      25.738 -45.485  -8.763  1.00  0.500          C  
ATOM  26162  NE  ARG D1657      26.487 -45.864  -7.508  1.00  0.500          N  
ATOM  26163  CZ  ARG D1657      27.590 -46.688  -7.485  1.00  0.500          C  
ATOM  26164  NH1 ARG D1657      28.135 -47.158  -8.580  1.00  0.500          N  
ATOM  26165  NH2 ARG D1657      28.107 -47.048  -6.345  1.00  0.500          N  
ATOM  26166  H   ARG D1657      25.789 -40.370  -9.091  1.00  0.430          H  
ATOM  26167  HA  ARG D1657      23.428 -41.917  -9.306  1.00  0.430          H  
ATOM  26168 1HB  ARG D1657      25.833 -42.763  -9.606  1.00  0.600          H  
ATOM  26169 2HB  ARG D1657      25.959 -42.810  -7.860  1.00  0.600          H  
ATOM  26170 1HG  ARG D1657      24.144 -44.487  -7.706  1.00  0.600          H  
ATOM  26171 2HG  ARG D1657      23.982 -44.467  -9.472  1.00  0.600          H  
ATOM  26172 1HD  ARG D1657      25.240 -46.369  -9.129  1.00  0.600          H  
ATOM  26173 2HD  ARG D1657      26.482 -45.175  -9.500  1.00  0.600          H  
ATOM  26174  HE  ARG D1657      26.107 -45.602  -6.577  1.00  0.600          H  
ATOM  26175 1HH1 ARG D1657      27.792 -46.878  -9.508  1.00  0.600          H  
ATOM  26176 2HH1 ARG D1657      28.911 -47.803  -8.515  1.00  0.600          H  
ATOM  26177 1HH2 ARG D1657      27.661 -46.726  -5.480  1.00  0.600          H  
ATOM  26178 2HH2 ARG D1657      28.903 -47.668  -6.343  1.00  0.600          H  
ATOM  26179  N   TYR D1658      24.377 -41.282  -6.191  1.00  0.340          N  
ATOM  26180  CA  TYR D1658      23.902 -41.253  -4.815  1.00  0.350          C  
ATOM  26181  C   TYR D1658      22.660 -40.375  -4.671  1.00  0.350          C  
ATOM  26182  O   TYR D1658      21.676 -40.779  -4.032  1.00  0.360          O  
ATOM  26183  CB  TYR D1658      25.004 -40.702  -3.876  1.00  0.490          C  
ATOM  26184  CG  TYR D1658      26.196 -41.636  -3.499  1.00  0.490          C  
ATOM  26185  CD1 TYR D1658      26.042 -43.007  -3.321  1.00  0.490          C  
ATOM  26186  CD2 TYR D1658      27.459 -41.078  -3.311  1.00  0.490          C  
ATOM  26187  CE1 TYR D1658      27.137 -43.787  -2.962  1.00  0.490          C  
ATOM  26188  CE2 TYR D1658      28.525 -41.870  -2.948  1.00  0.490          C  
ATOM  26189  CZ  TYR D1658      28.369 -43.214  -2.775  1.00  0.490          C  
ATOM  26190  OH  TYR D1658      29.445 -44.006  -2.426  1.00  0.490          O  
ATOM  26191  H   TYR D1658      25.321 -40.967  -6.414  1.00  0.410          H  
ATOM  26192  HA  TYR D1658      23.627 -42.258  -4.522  1.00  0.420          H  
ATOM  26193 1HB  TYR D1658      25.426 -39.806  -4.338  1.00  0.580          H  
ATOM  26194 2HB  TYR D1658      24.542 -40.382  -2.958  1.00  0.580          H  
ATOM  26195  HD1 TYR D1658      25.077 -43.488  -3.455  1.00  0.580          H  
ATOM  26196  HD2 TYR D1658      27.608 -40.017  -3.446  1.00  0.580          H  
ATOM  26197  HE1 TYR D1658      27.015 -44.861  -2.822  1.00  0.580          H  
ATOM  26198  HE2 TYR D1658      29.486 -41.432  -2.798  1.00  0.580          H  
ATOM  26199  HH  TYR D1658      30.255 -43.485  -2.507  1.00  0.580          H  
ATOM  26200  N   ALA D1659      22.658 -39.195  -5.295  1.00  0.340          N  
ATOM  26201  CA  ALA D1659      21.489 -38.335  -5.180  1.00  0.340          C  
ATOM  26202  C   ALA D1659      20.263 -39.001  -5.816  1.00  0.370          C  
ATOM  26203  O   ALA D1659      19.184 -39.083  -5.201  1.00  0.400          O  
ATOM  26204  CB  ALA D1659      21.768 -37.001  -5.849  1.00  0.480          C  
ATOM  26205  H   ALA D1659      23.493 -38.892  -5.813  1.00  0.410          H  
ATOM  26206  HA  ALA D1659      21.285 -38.174  -4.123  1.00  0.410          H  
ATOM  26207 1HB  ALA D1659      20.907 -36.355  -5.746  1.00  0.570          H  
ATOM  26208 2HB  ALA D1659      22.626 -36.545  -5.376  1.00  0.570          H  
ATOM  26209 3HB  ALA D1659      21.980 -37.162  -6.906  1.00  0.570          H  
ATOM  26210  N   GLY D1660      20.466 -39.576  -7.002  1.00  0.370          N  
ATOM  26211  CA  GLY D1660      19.404 -40.233  -7.731  1.00  0.420          C  
ATOM  26212  C   GLY D1660      18.834 -41.391  -6.937  1.00  0.400          C  
ATOM  26213  O   GLY D1660      17.611 -41.568  -6.890  1.00  0.380          O  
ATOM  26214  H   GLY D1660      21.384 -39.508  -7.452  1.00  0.440          H  
ATOM  26215 1HA  GLY D1660      18.619 -39.514  -7.958  1.00  0.500          H  
ATOM  26216 2HA  GLY D1660      19.803 -40.588  -8.681  1.00  0.500          H  
ATOM  26217  N   LEU D1661      19.709 -42.168  -6.295  1.00  0.430          N  
ATOM  26218  CA  LEU D1661      19.278 -43.302  -5.512  1.00  0.420          C  
ATOM  26219  C   LEU D1661      18.403 -42.906  -4.352  1.00  0.420          C  
ATOM  26220  O   LEU D1661      17.391 -43.563  -4.095  1.00  0.440          O  
ATOM  26221  CB  LEU D1661      20.466 -44.103  -4.999  1.00  0.590          C  
ATOM  26222  CG  LEU D1661      20.113 -45.298  -4.096  1.00  0.590          C  
ATOM  26223  CD1 LEU D1661      19.199 -46.271  -4.844  1.00  0.590          C  
ATOM  26224  CD2 LEU D1661      21.404 -45.983  -3.667  1.00  0.590          C  
ATOM  26225  H   LEU D1661      20.714 -42.001  -6.414  1.00  0.520          H  
ATOM  26226  HA  LEU D1661      18.700 -43.934  -6.177  1.00  0.500          H  
ATOM  26227 1HB  LEU D1661      21.031 -44.479  -5.858  1.00  0.710          H  
ATOM  26228 2HB  LEU D1661      21.114 -43.432  -4.435  1.00  0.710          H  
ATOM  26229  HG  LEU D1661      19.591 -44.953  -3.220  1.00  0.710          H  
ATOM  26230 1HD1 LEU D1661      18.965 -47.108  -4.193  1.00  0.710          H  
ATOM  26231 2HD1 LEU D1661      18.275 -45.806  -5.131  1.00  0.710          H  
ATOM  26232 3HD1 LEU D1661      19.705 -46.616  -5.728  1.00  0.710          H  
ATOM  26233 1HD2 LEU D1661      21.163 -46.815  -3.021  1.00  0.710          H  
ATOM  26234 2HD2 LEU D1661      21.938 -46.342  -4.550  1.00  0.710          H  
ATOM  26235 3HD2 LEU D1661      22.035 -45.285  -3.138  1.00  0.710          H  
ATOM  26236  N   SER D1662      18.756 -41.846  -3.625  1.00  0.420          N  
ATOM  26237  CA  SER D1662      17.885 -41.483  -2.517  1.00  0.430          C  
ATOM  26238  C   SER D1662      16.493 -41.225  -3.078  1.00  0.420          C  
ATOM  26239  O   SER D1662      15.498 -41.745  -2.573  1.00  0.420          O  
ATOM  26240  CB  SER D1662      18.362 -40.251  -1.791  1.00  0.600          C  
ATOM  26241  OG  SER D1662      17.511 -39.959  -0.724  1.00  0.600          O  
ATOM  26242  H   SER D1662      19.633 -41.341  -3.820  1.00  0.500          H  
ATOM  26243  HA  SER D1662      17.837 -42.310  -1.811  1.00  0.520          H  
ATOM  26244 1HB  SER D1662      19.359 -40.390  -1.425  1.00  0.720          H  
ATOM  26245 2HB  SER D1662      18.381 -39.424  -2.479  1.00  0.720          H  
ATOM  26246  HG  SER D1662      17.743 -40.609  -0.026  1.00  0.720          H  
ATOM  26247  N   ALA D1663      16.405 -40.482  -4.188  1.00  0.420          N  
ATOM  26248  CA  ALA D1663      15.089 -40.190  -4.751  1.00  0.410          C  
ATOM  26249  C   ALA D1663      14.318 -41.482  -5.103  1.00  0.430          C  
ATOM  26250  O   ALA D1663      13.109 -41.554  -4.852  1.00  0.450          O  
ATOM  26251  CB  ALA D1663      15.230 -39.305  -5.975  1.00  0.580          C  
ATOM  26252  H   ALA D1663      17.263 -40.091  -4.600  1.00  0.500          H  
ATOM  26253  HA  ALA D1663      14.517 -39.650  -4.003  1.00  0.490          H  
ATOM  26254 1HB  ALA D1663      14.244 -39.059  -6.368  1.00  0.690          H  
ATOM  26255 2HB  ALA D1663      15.745 -38.393  -5.704  1.00  0.690          H  
ATOM  26256 3HB  ALA D1663      15.801 -39.826  -6.736  1.00  0.690          H  
ATOM  26257  N   VAL D1664      15.015 -42.511  -5.623  1.00  0.440          N  
ATOM  26258  CA  VAL D1664      14.379 -43.801  -5.958  1.00  0.470          C  
ATOM  26259  C   VAL D1664      13.873 -44.517  -4.716  1.00  0.480          C  
ATOM  26260  O   VAL D1664      12.770 -45.074  -4.722  1.00  0.490          O  
ATOM  26261  CB  VAL D1664      15.349 -44.760  -6.692  1.00  0.650          C  
ATOM  26262  CG1 VAL D1664      14.711 -46.195  -6.876  1.00  0.650          C  
ATOM  26263  CG2 VAL D1664      15.661 -44.188  -7.996  1.00  0.650          C  
ATOM  26264  H   VAL D1664      16.004 -42.340  -5.848  1.00  0.530          H  
ATOM  26265  HA  VAL D1664      13.532 -43.599  -6.611  1.00  0.560          H  
ATOM  26266  HB  VAL D1664      16.258 -44.867  -6.108  1.00  0.780          H  
ATOM  26267 1HG1 VAL D1664      15.414 -46.836  -7.402  1.00  0.780          H  
ATOM  26268 2HG1 VAL D1664      14.483 -46.645  -5.910  1.00  0.780          H  
ATOM  26269 3HG1 VAL D1664      13.790 -46.119  -7.459  1.00  0.780          H  
ATOM  26270 1HG2 VAL D1664      16.343 -44.824  -8.536  1.00  0.780          H  
ATOM  26271 2HG2 VAL D1664      14.747 -44.103  -8.522  1.00  0.780          H  
ATOM  26272 3HG2 VAL D1664      16.095 -43.218  -7.864  1.00  0.780          H  
ATOM  26273  N   LEU D1665      14.707 -44.555  -3.676  1.00  0.480          N  
ATOM  26274  CA  LEU D1665      14.380 -45.224  -2.423  1.00  0.480          C  
ATOM  26275  C   LEU D1665      13.176 -44.572  -1.745  1.00  0.500          C  
ATOM  26276  O   LEU D1665      12.367 -45.254  -1.098  1.00  0.500          O  
ATOM  26277  CB  LEU D1665      15.592 -45.212  -1.485  1.00  0.670          C  
ATOM  26278  CG  LEU D1665      16.833 -46.060  -1.941  1.00  0.670          C  
ATOM  26279  CD1 LEU D1665      17.976 -45.794  -0.987  1.00  0.670          C  
ATOM  26280  CD2 LEU D1665      16.520 -47.563  -1.996  1.00  0.670          C  
ATOM  26281  H   LEU D1665      15.625 -44.110  -3.783  1.00  0.580          H  
ATOM  26282  HA  LEU D1665      14.120 -46.247  -2.646  1.00  0.580          H  
ATOM  26283 1HB  LEU D1665      15.925 -44.176  -1.392  1.00  0.810          H  
ATOM  26284 2HB  LEU D1665      15.277 -45.561  -0.503  1.00  0.810          H  
ATOM  26285  HG  LEU D1665      17.132 -45.734  -2.922  1.00  0.810          H  
ATOM  26286 1HD1 LEU D1665      18.835 -46.355  -1.329  1.00  0.810          H  
ATOM  26287 2HD1 LEU D1665      18.212 -44.735  -0.984  1.00  0.810          H  
ATOM  26288 3HD1 LEU D1665      17.706 -46.112   0.019  1.00  0.810          H  
ATOM  26289 1HD2 LEU D1665      17.416 -48.098  -2.319  1.00  0.810          H  
ATOM  26290 2HD2 LEU D1665      16.225 -47.915  -1.007  1.00  0.810          H  
ATOM  26291 3HD2 LEU D1665      15.724 -47.762  -2.702  1.00  0.810          H  
ATOM  26292  N   ILE D1666      13.038 -43.260  -1.906  1.00  0.500          N  
ATOM  26293  CA  ILE D1666      11.915 -42.566  -1.311  1.00  0.520          C  
ATOM  26294  C   ILE D1666      10.691 -42.849  -2.145  1.00  0.530          C  
ATOM  26295  O   ILE D1666       9.678 -43.313  -1.639  1.00  0.540          O  
ATOM  26296  CB  ILE D1666      12.122 -41.070  -1.316  1.00  0.720          C  
ATOM  26297  CG1 ILE D1666      13.287 -40.795  -0.515  1.00  0.720          C  
ATOM  26298  CG2 ILE D1666      10.853 -40.403  -0.694  1.00  0.720          C  
ATOM  26299  CD1 ILE D1666      13.801 -39.467  -0.664  1.00  0.720          C  
ATOM  26300  H   ILE D1666      13.775 -42.743  -2.402  1.00  0.600          H  
ATOM  26301  HA  ILE D1666      11.758 -42.927  -0.296  1.00  0.620          H  
ATOM  26302  HB  ILE D1666      12.307 -40.700  -2.329  1.00  0.860          H  
ATOM  26303 1HG1 ILE D1666      13.072 -40.990   0.474  1.00  0.860          H  
ATOM  26304 2HG1 ILE D1666      14.049 -41.456  -0.804  1.00  0.860          H  
ATOM  26305 1HG2 ILE D1666      10.979 -39.354  -0.628  1.00  0.860          H  
ATOM  26306 2HG2 ILE D1666       9.986 -40.615  -1.298  1.00  0.860          H  
ATOM  26307 3HG2 ILE D1666      10.685 -40.786   0.295  1.00  0.860          H  
ATOM  26308 1HD1 ILE D1666      14.684 -39.393  -0.072  1.00  0.860          H  
ATOM  26309 2HD1 ILE D1666      14.060 -39.290  -1.699  1.00  0.860          H  
ATOM  26310 3HD1 ILE D1666      13.077 -38.747  -0.344  1.00  0.860          H  
ATOM  26311  N   LEU D1667      10.780 -42.653  -3.446  1.00  0.540          N  
ATOM  26312  CA  LEU D1667       9.613 -42.868  -4.268  1.00  0.560          C  
ATOM  26313  C   LEU D1667       9.103 -44.305  -4.193  1.00  0.540          C  
ATOM  26314  O   LEU D1667       7.899 -44.521  -4.145  1.00  0.530          O  
ATOM  26315  CB  LEU D1667       9.882 -42.387  -5.680  1.00  0.780          C  
ATOM  26316  CG  LEU D1667       9.992 -40.835  -5.854  1.00  0.780          C  
ATOM  26317  CD1 LEU D1667      10.496 -40.527  -7.258  1.00  0.780          C  
ATOM  26318  CD2 LEU D1667       8.598 -40.161  -5.632  1.00  0.780          C  
ATOM  26319  H   LEU D1667      11.647 -42.294  -3.856  1.00  0.650          H  
ATOM  26320  HA  LEU D1667       8.823 -42.254  -3.881  1.00  0.670          H  
ATOM  26321 1HB  LEU D1667      10.810 -42.840  -6.031  1.00  0.930          H  
ATOM  26322 2HB  LEU D1667       9.086 -42.710  -6.279  1.00  0.930          H  
ATOM  26323  HG  LEU D1667      10.711 -40.437  -5.135  1.00  0.930          H  
ATOM  26324 1HD1 LEU D1667      10.591 -39.450  -7.378  1.00  0.930          H  
ATOM  26325 2HD1 LEU D1667      11.473 -40.990  -7.392  1.00  0.930          H  
ATOM  26326 3HD1 LEU D1667       9.810 -40.913  -8.007  1.00  0.930          H  
ATOM  26327 1HD2 LEU D1667       8.704 -39.105  -5.766  1.00  0.930          H  
ATOM  26328 2HD2 LEU D1667       7.889 -40.544  -6.348  1.00  0.930          H  
ATOM  26329 3HD2 LEU D1667       8.223 -40.338  -4.640  1.00  0.930          H  
ATOM  26330  N   ARG D1668       9.957 -45.316  -4.066  1.00  0.530          N  
ATOM  26331  CA  ARG D1668       9.401 -46.670  -3.937  1.00  0.520          C  
ATOM  26332  C   ARG D1668       8.728 -46.884  -2.569  1.00  0.520          C  
ATOM  26333  O   ARG D1668       8.150 -47.940  -2.320  1.00  0.510          O  
ATOM  26334  CB  ARG D1668      10.447 -47.752  -4.176  1.00  0.730          C  
ATOM  26335  CG  ARG D1668      11.526 -47.858  -3.148  1.00  0.730          C  
ATOM  26336  CD  ARG D1668      12.507 -48.907  -3.502  1.00  0.730          C  
ATOM  26337  NE  ARG D1668      11.919 -50.229  -3.387  1.00  0.730          N  
ATOM  26338  CZ  ARG D1668      11.857 -50.982  -2.270  1.00  0.730          C  
ATOM  26339  NH1 ARG D1668      12.378 -50.587  -1.123  1.00  0.730          N  
ATOM  26340  NH2 ARG D1668      11.242 -52.129  -2.359  1.00  0.730          N  
ATOM  26341  H   ARG D1668      10.970 -45.168  -4.125  1.00  0.640          H  
ATOM  26342  HA  ARG D1668       8.630 -46.791  -4.689  1.00  0.620          H  
ATOM  26343 1HB  ARG D1668       9.957 -48.722  -4.252  1.00  0.880          H  
ATOM  26344 2HB  ARG D1668      10.947 -47.563  -5.121  1.00  0.880          H  
ATOM  26345 1HG  ARG D1668      12.024 -46.918  -3.094  1.00  0.880          H  
ATOM  26346 2HG  ARG D1668      11.097 -48.090  -2.175  1.00  0.880          H  
ATOM  26347 1HD  ARG D1668      12.812 -48.761  -4.536  1.00  0.880          H  
ATOM  26348 2HD  ARG D1668      13.382 -48.848  -2.859  1.00  0.880          H  
ATOM  26349  HE  ARG D1668      11.471 -50.644  -4.216  1.00  0.880          H  
ATOM  26350 1HH1 ARG D1668      12.834 -49.695  -1.051  1.00  0.880          H  
ATOM  26351 2HH1 ARG D1668      12.303 -51.178  -0.307  1.00  0.880          H  
ATOM  26352 1HH2 ARG D1668      10.828 -52.371  -3.273  1.00  0.880          H  
ATOM  26353 2HH2 ARG D1668      11.145 -52.744  -1.566  1.00  0.880          H  
ATOM  26354  N   SER D1669       8.867 -45.914  -1.664  1.00  0.530          N  
ATOM  26355  CA  SER D1669       8.297 -45.947  -0.336  1.00  0.540          C  
ATOM  26356  C   SER D1669       7.042 -45.050  -0.250  1.00  0.540          C  
ATOM  26357  O   SER D1669       6.127 -45.348   0.516  1.00  0.520          O  
ATOM  26358  CB  SER D1669       9.324 -45.448   0.660  1.00  0.750          C  
ATOM  26359  OG  SER D1669      10.504 -46.235   0.636  1.00  0.750          O  
ATOM  26360  H   SER D1669       9.358 -45.069  -1.918  1.00  0.640          H  
ATOM  26361  HA  SER D1669       8.018 -46.972  -0.095  1.00  0.650          H  
ATOM  26362 1HB  SER D1669       9.566 -44.409   0.488  1.00  0.900          H  
ATOM  26363 2HB  SER D1669       8.882 -45.505   1.646  1.00  0.900          H  
ATOM  26364  HG  SER D1669      11.071 -45.859  -0.090  1.00  0.900          H  
ATOM  26365  N   VAL D1670       6.986 -43.963  -1.053  1.00  0.550          N  
ATOM  26366  CA  VAL D1670       5.843 -43.028  -0.969  1.00  0.500          C  
ATOM  26367  C   VAL D1670       4.955 -43.029  -2.239  1.00  0.530          C  
ATOM  26368  O   VAL D1670       3.854 -42.477  -2.222  1.00  0.660          O  
ATOM  26369  CB  VAL D1670       6.295 -41.547  -0.711  1.00  0.720          C  
ATOM  26370  CG1 VAL D1670       7.110 -41.445   0.609  1.00  0.720          C  
ATOM  26371  CG2 VAL D1670       7.075 -40.979  -1.890  1.00  0.720          C  
ATOM  26372  H   VAL D1670       7.791 -43.776  -1.649  1.00  0.660          H  
ATOM  26373  HA  VAL D1670       5.222 -43.329  -0.122  1.00  0.600          H  
ATOM  26374  HB  VAL D1670       5.396 -40.948  -0.571  1.00  0.860          H  
ATOM  26375 1HG1 VAL D1670       7.372 -40.404   0.802  1.00  0.860          H  
ATOM  26376 2HG1 VAL D1670       6.513 -41.828   1.436  1.00  0.860          H  
ATOM  26377 3HG1 VAL D1670       8.023 -42.037   0.521  1.00  0.860          H  
ATOM  26378 1HG2 VAL D1670       7.334 -39.961  -1.686  1.00  0.860          H  
ATOM  26379 2HG2 VAL D1670       7.959 -41.553  -2.015  1.00  0.860          H  
ATOM  26380 3HG2 VAL D1670       6.479 -41.011  -2.802  1.00  0.860          H  
ATOM  26381  N   SER D1671       5.416 -43.641  -3.339  1.00  0.520          N  
ATOM  26382  CA  SER D1671       4.654 -43.675  -4.583  1.00  0.530          C  
ATOM  26383  C   SER D1671       4.251 -45.077  -5.005  1.00  0.570          C  
ATOM  26384  O   SER D1671       5.084 -45.945  -5.282  1.00  0.610          O  
ATOM  26385  CB  SER D1671       5.419 -43.006  -5.715  1.00  0.740          C  
ATOM  26386  OG  SER D1671       4.717 -43.152  -6.931  1.00  0.740          O  
ATOM  26387  H   SER D1671       6.337 -44.060  -3.348  1.00  0.620          H  
ATOM  26388  HA  SER D1671       3.735 -43.140  -4.411  1.00  0.640          H  
ATOM  26389 1HB  SER D1671       5.550 -41.950  -5.488  1.00  0.890          H  
ATOM  26390 2HB  SER D1671       6.403 -43.437  -5.806  1.00  0.890          H  
ATOM  26391  HG  SER D1671       5.196 -42.626  -7.605  1.00  0.890          H  
ATOM  26392  N   THR D1672       2.943 -45.288  -5.099  1.00  0.560          N  
ATOM  26393  CA  THR D1672       2.364 -46.593  -5.418  1.00  0.590          C  
ATOM  26394  C   THR D1672       2.924 -47.123  -6.727  1.00  0.580          C  
ATOM  26395  O   THR D1672       3.307 -48.295  -6.832  1.00  0.600          O  
ATOM  26396  CB  THR D1672       0.834 -46.476  -5.546  1.00  0.810          C  
ATOM  26397  OG1 THR D1672       0.287 -46.003  -4.305  1.00  0.810          O  
ATOM  26398  CG2 THR D1672       0.216 -47.825  -5.883  1.00  0.810          C  
ATOM  26399  H   THR D1672       2.318 -44.500  -4.915  1.00  0.670          H  
ATOM  26400  HA  THR D1672       2.612 -47.293  -4.622  1.00  0.710          H  
ATOM  26401  HB  THR D1672       0.592 -45.768  -6.334  1.00  0.980          H  
ATOM  26402  HG1 THR D1672       0.536 -45.062  -4.194  1.00  0.980          H  
ATOM  26403 1HG2 THR D1672      -0.862 -47.711  -5.960  1.00  0.980          H  
ATOM  26404 2HG2 THR D1672       0.603 -48.195  -6.831  1.00  0.980          H  
ATOM  26405 3HG2 THR D1672       0.450 -48.538  -5.095  1.00  0.980          H  
ATOM  26406  N   ALA D1673       2.976 -46.232  -7.709  1.00  0.550          N  
ATOM  26407  CA  ALA D1673       3.460 -46.498  -9.052  1.00  0.560          C  
ATOM  26408  C   ALA D1673       4.911 -46.955  -9.084  1.00  0.580          C  
ATOM  26409  O   ALA D1673       5.314 -47.685  -9.994  1.00  0.630          O  
ATOM  26410  CB  ALA D1673       3.332 -45.242  -9.897  1.00  0.780          C  
ATOM  26411  H   ALA D1673       2.634 -45.302  -7.497  1.00  0.660          H  
ATOM  26412  HA  ALA D1673       2.843 -47.290  -9.479  1.00  0.670          H  
ATOM  26413 1HB  ALA D1673       3.662 -45.449 -10.912  1.00  0.940          H  
ATOM  26414 2HB  ALA D1673       2.286 -44.921  -9.907  1.00  0.940          H  
ATOM  26415 3HB  ALA D1673       3.949 -44.449  -9.470  1.00  0.940          H  
ATOM  26416  N   VAL D1674       5.712 -46.478  -8.137  1.00  0.570          N  
ATOM  26417  CA  VAL D1674       7.120 -46.786  -8.122  1.00  0.570          C  
ATOM  26418  C   VAL D1674       7.305 -48.082  -7.388  1.00  0.570          C  
ATOM  26419  O   VAL D1674       7.991 -48.968  -7.884  1.00  0.590          O  
ATOM  26420  CB  VAL D1674       7.924 -45.641  -7.499  1.00  0.800          C  
ATOM  26421  CG1 VAL D1674       9.376 -45.975  -7.411  1.00  0.800          C  
ATOM  26422  CG2 VAL D1674       7.717 -44.453  -8.327  1.00  0.800          C  
ATOM  26423  H   VAL D1674       5.331 -45.933  -7.365  1.00  0.680          H  
ATOM  26424  HA  VAL D1674       7.463 -46.926  -9.140  1.00  0.680          H  
ATOM  26425  HB  VAL D1674       7.558 -45.464  -6.492  1.00  0.960          H  
ATOM  26426 1HG1 VAL D1674       9.921 -45.156  -6.968  1.00  0.960          H  
ATOM  26427 2HG1 VAL D1674       9.514 -46.849  -6.819  1.00  0.960          H  
ATOM  26428 3HG1 VAL D1674       9.749 -46.149  -8.408  1.00  0.960          H  
ATOM  26429 1HG2 VAL D1674       8.225 -43.615  -7.944  1.00  0.960          H  
ATOM  26430 2HG2 VAL D1674       8.063 -44.630  -9.322  1.00  0.960          H  
ATOM  26431 3HG2 VAL D1674       6.669 -44.276  -8.330  1.00  0.960          H  
ATOM  26432  N   PHE D1675       6.659 -48.232  -6.236  1.00  0.550          N  
ATOM  26433  CA  PHE D1675       6.770 -49.468  -5.476  1.00  0.500          C  
ATOM  26434  C   PHE D1675       6.464 -50.663  -6.354  1.00  0.460          C  
ATOM  26435  O   PHE D1675       7.180 -51.650  -6.323  1.00  0.420          O  
ATOM  26436  CB  PHE D1675       5.844 -49.490  -4.296  1.00  0.720          C  
ATOM  26437  CG  PHE D1675       5.900 -50.784  -3.536  1.00  0.720          C  
ATOM  26438  CD1 PHE D1675       6.947 -51.047  -2.666  1.00  0.720          C  
ATOM  26439  CD2 PHE D1675       4.896 -51.732  -3.673  1.00  0.720          C  
ATOM  26440  CE1 PHE D1675       6.987 -52.217  -1.956  1.00  0.720          C  
ATOM  26441  CE2 PHE D1675       4.939 -52.900  -2.964  1.00  0.720          C  
ATOM  26442  CZ  PHE D1675       5.984 -53.145  -2.103  1.00  0.720          C  
ATOM  26443  H   PHE D1675       6.085 -47.462  -5.876  1.00  0.660          H  
ATOM  26444  HA  PHE D1675       7.795 -49.557  -5.114  1.00  0.600          H  
ATOM  26445 1HB  PHE D1675       6.122 -48.685  -3.630  1.00  0.860          H  
ATOM  26446 2HB  PHE D1675       4.819 -49.317  -4.625  1.00  0.860          H  
ATOM  26447  HD1 PHE D1675       7.742 -50.310  -2.544  1.00  0.860          H  
ATOM  26448  HD2 PHE D1675       4.065 -51.537  -4.350  1.00  0.860          H  
ATOM  26449  HE1 PHE D1675       7.817 -52.409  -1.278  1.00  0.860          H  
ATOM  26450  HE2 PHE D1675       4.144 -53.633  -3.076  1.00  0.860          H  
ATOM  26451  HZ  PHE D1675       6.018 -54.074  -1.537  1.00  0.860          H  
ATOM  26452  N   LYS D1676       5.394 -50.592  -7.148  1.00  0.470          N  
ATOM  26453  CA  LYS D1676       5.062 -51.710  -8.023  1.00  0.450          C  
ATOM  26454  C   LYS D1676       6.190 -52.076  -9.003  1.00  0.460          C  
ATOM  26455  O   LYS D1676       6.323 -53.246  -9.369  1.00  0.460          O  
ATOM  26456  CB  LYS D1676       3.757 -51.468  -8.775  1.00  0.640          C  
ATOM  26457  CG  LYS D1676       2.517 -51.573  -7.899  1.00  0.640          C  
ATOM  26458  CD  LYS D1676       1.237 -51.420  -8.711  1.00  0.640          C  
ATOM  26459  CE  LYS D1676       0.001 -51.651  -7.842  1.00  0.640          C  
ATOM  26460  NZ  LYS D1676      -1.247 -51.653  -8.641  1.00  0.640          N  
ATOM  26461  H   LYS D1676       4.795 -49.761  -7.122  1.00  0.560          H  
ATOM  26462  HA  LYS D1676       4.906 -52.582  -7.388  1.00  0.540          H  
ATOM  26463 1HB  LYS D1676       3.773 -50.462  -9.206  1.00  0.770          H  
ATOM  26464 2HB  LYS D1676       3.665 -52.173  -9.587  1.00  0.770          H  
ATOM  26465 1HG  LYS D1676       2.516 -52.538  -7.394  1.00  0.770          H  
ATOM  26466 2HG  LYS D1676       2.554 -50.790  -7.141  1.00  0.770          H  
ATOM  26467 1HD  LYS D1676       1.191 -50.405  -9.115  1.00  0.770          H  
ATOM  26468 2HD  LYS D1676       1.230 -52.125  -9.541  1.00  0.770          H  
ATOM  26469 1HE  LYS D1676       0.095 -52.608  -7.334  1.00  0.770          H  
ATOM  26470 2HE  LYS D1676      -0.067 -50.860  -7.096  1.00  0.770          H  
ATOM  26471 1HZ  LYS D1676      -2.043 -51.810  -8.030  1.00  0.770          H  
ATOM  26472 2HZ  LYS D1676      -1.379 -50.756  -9.128  1.00  0.770          H  
ATOM  26473 3HZ  LYS D1676      -1.211 -52.383  -9.324  1.00  0.770          H  
ATOM  26474  N   ARG D1677       7.008 -51.108  -9.435  1.00  0.470          N  
ATOM  26475  CA  ARG D1677       8.111 -51.396 -10.340  1.00  0.460          C  
ATOM  26476  C   ARG D1677       9.273 -51.945  -9.523  1.00  0.460          C  
ATOM  26477  O   ARG D1677       9.993 -52.844  -9.973  1.00  0.470          O  
ATOM  26478  CB  ARG D1677       8.550 -50.159 -11.117  1.00  0.650          C  
ATOM  26479  CG  ARG D1677       9.671 -50.425 -12.120  1.00  0.650          C  
ATOM  26480  CD  ARG D1677       9.956 -49.263 -12.997  1.00  0.650          C  
ATOM  26481  NE  ARG D1677      11.079 -49.544 -13.913  1.00  0.650          N  
ATOM  26482  CZ  ARG D1677      11.592 -48.669 -14.822  1.00  0.650          C  
ATOM  26483  NH1 ARG D1677      11.087 -47.462 -14.950  1.00  0.650          N  
ATOM  26484  NH2 ARG D1677      12.614 -49.024 -15.581  1.00  0.650          N  
ATOM  26485  H   ARG D1677       6.903 -50.147  -9.115  1.00  0.560          H  
ATOM  26486  HA  ARG D1677       7.795 -52.157 -11.050  1.00  0.550          H  
ATOM  26487 1HB  ARG D1677       7.700 -49.750 -11.666  1.00  0.780          H  
ATOM  26488 2HB  ARG D1677       8.884 -49.392 -10.422  1.00  0.780          H  
ATOM  26489 1HG  ARG D1677      10.589 -50.666 -11.581  1.00  0.780          H  
ATOM  26490 2HG  ARG D1677       9.389 -51.267 -12.736  1.00  0.780          H  
ATOM  26491 1HD  ARG D1677       9.068 -49.032 -13.591  1.00  0.780          H  
ATOM  26492 2HD  ARG D1677      10.213 -48.403 -12.385  1.00  0.780          H  
ATOM  26493  HE  ARG D1677      11.514 -50.464 -13.845  1.00  0.780          H  
ATOM  26494 1HH1 ARG D1677      10.314 -47.171 -14.381  1.00  0.780          H  
ATOM  26495 2HH1 ARG D1677      11.511 -46.785 -15.626  1.00  0.780          H  
ATOM  26496 1HH2 ARG D1677      13.023 -49.937 -15.486  1.00  0.780          H  
ATOM  26497 2HH2 ARG D1677      12.999 -48.369 -16.260  1.00  0.780          H  
ATOM  26498  N   PHE D1678       9.418 -51.417  -8.303  1.00  0.440          N  
ATOM  26499  CA  PHE D1678      10.493 -51.754  -7.378  1.00  0.390          C  
ATOM  26500  C   PHE D1678      10.038 -52.370  -6.032  1.00  0.350          C  
ATOM  26501  O   PHE D1678      10.488 -51.896  -4.987  1.00  0.350          O  
ATOM  26502  CB  PHE D1678      11.281 -50.493  -7.041  1.00  0.570          C  
ATOM  26503  CG  PHE D1678      11.834 -49.797  -8.219  1.00  0.570          C  
ATOM  26504  CD1 PHE D1678      11.176 -48.701  -8.688  1.00  0.570          C  
ATOM  26505  CD2 PHE D1678      12.967 -50.211  -8.869  1.00  0.570          C  
ATOM  26506  CE1 PHE D1678      11.603 -48.006  -9.767  1.00  0.570          C  
ATOM  26507  CE2 PHE D1678      13.410 -49.525  -9.962  1.00  0.570          C  
ATOM  26508  CZ  PHE D1678      12.706 -48.404 -10.409  1.00  0.570          C  
ATOM  26509  H   PHE D1678       8.766 -50.669  -8.046  1.00  0.530          H  
ATOM  26510  HA  PHE D1678      11.153 -52.457  -7.875  1.00  0.470          H  
ATOM  26511 1HB  PHE D1678      10.627 -49.799  -6.521  1.00  0.680          H  
ATOM  26512 2HB  PHE D1678      12.097 -50.742  -6.378  1.00  0.680          H  
ATOM  26513  HD1 PHE D1678      10.287 -48.399  -8.182  1.00  0.680          H  
ATOM  26514  HD2 PHE D1678      13.504 -51.082  -8.518  1.00  0.680          H  
ATOM  26515  HE1 PHE D1678      11.048 -47.133 -10.122  1.00  0.680          H  
ATOM  26516  HE2 PHE D1678      14.299 -49.860 -10.473  1.00  0.680          H  
ATOM  26517  HZ  PHE D1678      13.019 -47.841 -11.274  1.00  0.680          H  
ATOM  26518  N   PRO D1679       9.190 -53.432  -5.984  1.00  0.340          N  
ATOM  26519  CA  PRO D1679       8.658 -54.050  -4.770  1.00  0.350          C  
ATOM  26520  C   PRO D1679       9.779 -54.621  -3.911  1.00  0.330          C  
ATOM  26521  O   PRO D1679       9.625 -54.849  -2.712  1.00  0.370          O  
ATOM  26522  CB  PRO D1679       7.736 -55.146  -5.311  1.00  0.520          C  
ATOM  26523  CG  PRO D1679       8.275 -55.448  -6.687  1.00  0.520          C  
ATOM  26524  CD  PRO D1679       8.793 -54.130  -7.196  1.00  0.520          C  
ATOM  26525  HA  PRO D1679       8.085 -53.294  -4.225  1.00  0.420          H  
ATOM  26526 1HB  PRO D1679       7.752 -56.015  -4.637  1.00  0.630          H  
ATOM  26527 2HB  PRO D1679       6.702 -54.768  -5.331  1.00  0.630          H  
ATOM  26528 1HG  PRO D1679       9.039 -56.231  -6.651  1.00  0.630          H  
ATOM  26529 2HG  PRO D1679       7.466 -55.831  -7.325  1.00  0.630          H  
ATOM  26530 1HD  PRO D1679       9.629 -54.280  -7.848  1.00  0.630          H  
ATOM  26531 2HD  PRO D1679       7.989 -53.613  -7.666  1.00  0.630          H  
ATOM  26532  N   THR D1680      10.912 -54.832  -4.563  1.00  0.300          N  
ATOM  26533  CA  THR D1680      12.131 -55.351  -4.004  1.00  0.370          C  
ATOM  26534  C   THR D1680      13.344 -54.516  -4.377  1.00  0.390          C  
ATOM  26535  O   THR D1680      13.488 -53.988  -5.498  1.00  0.400          O  
ATOM  26536  CB  THR D1680      12.390 -56.789  -4.433  1.00  0.490          C  
ATOM  26537  OG1 THR D1680      13.690 -57.172  -3.920  1.00  0.490          O  
ATOM  26538  CG2 THR D1680      12.343 -56.894  -5.937  1.00  0.490          C  
ATOM  26539  H   THR D1680      10.925 -54.611  -5.541  1.00  0.360          H  
ATOM  26540  HA  THR D1680      12.040 -55.337  -2.918  1.00  0.440          H  
ATOM  26541  HB  THR D1680      11.633 -57.443  -4.001  1.00  0.590          H  
ATOM  26542  HG1 THR D1680      13.890 -58.135  -4.125  1.00  0.590          H  
ATOM  26543 1HG2 THR D1680      12.535 -57.923  -6.230  1.00  0.590          H  
ATOM  26544 2HG2 THR D1680      11.366 -56.601  -6.300  1.00  0.590          H  
ATOM  26545 3HG2 THR D1680      13.080 -56.260  -6.375  1.00  0.590          H  
ATOM  26546  N   ILE D1681      14.280 -54.500  -3.445  1.00  0.390          N  
ATOM  26547  CA  ILE D1681      15.550 -53.825  -3.600  1.00  0.400          C  
ATOM  26548  C   ILE D1681      16.360 -54.462  -4.740  1.00  0.380          C  
ATOM  26549  O   ILE D1681      17.300 -53.855  -5.268  1.00  0.380          O  
ATOM  26550  CB  ILE D1681      16.325 -53.841  -2.269  1.00  0.560          C  
ATOM  26551  CG1 ILE D1681      17.393 -52.765  -2.248  1.00  0.560          C  
ATOM  26552  CG2 ILE D1681      16.989 -55.206  -2.047  1.00  0.560          C  
ATOM  26553  CD1 ILE D1681      16.880 -51.295  -2.244  1.00  0.560          C  
ATOM  26554  H   ILE D1681      14.072 -54.979  -2.577  1.00  0.470          H  
ATOM  26555  HA  ILE D1681      15.338 -52.804  -3.879  1.00  0.480          H  
ATOM  26556  HB  ILE D1681      15.631 -53.645  -1.452  1.00  0.670          H  
ATOM  26557 1HG1 ILE D1681      17.995 -52.917  -1.354  1.00  0.670          H  
ATOM  26558 2HG1 ILE D1681      18.025 -52.901  -3.114  1.00  0.670          H  
ATOM  26559 1HG2 ILE D1681      17.517 -55.205  -1.092  1.00  0.670          H  
ATOM  26560 2HG2 ILE D1681      16.235 -55.991  -2.037  1.00  0.670          H  
ATOM  26561 3HG2 ILE D1681      17.705 -55.408  -2.839  1.00  0.670          H  
ATOM  26562 1HD1 ILE D1681      17.729 -50.619  -2.214  1.00  0.670          H  
ATOM  26563 2HD1 ILE D1681      16.305 -51.073  -3.116  1.00  0.670          H  
ATOM  26564 3HD1 ILE D1681      16.264 -51.130  -1.363  1.00  0.670          H  
ATOM  26565  N   ASP D1682      15.989 -55.693  -5.102  1.00  0.370          N  
ATOM  26566  CA  ASP D1682      16.627 -56.434  -6.166  1.00  0.380          C  
ATOM  26567  C   ASP D1682      16.434 -55.698  -7.484  1.00  0.380          C  
ATOM  26568  O   ASP D1682      17.322 -55.738  -8.337  1.00  0.380          O  
ATOM  26569  CB  ASP D1682      15.953 -57.802  -6.338  1.00  0.530          C  
ATOM  26570  CG  ASP D1682      16.130 -58.792  -5.180  1.00  0.530          C  
ATOM  26571  OD1 ASP D1682      17.222 -58.990  -4.684  1.00  0.530          O  
ATOM  26572  OD2 ASP D1682      15.111 -59.307  -4.754  1.00  0.530          O  
ATOM  26573  H   ASP D1682      15.213 -56.126  -4.598  1.00  0.440          H  
ATOM  26574  HA  ASP D1682      17.690 -56.533  -5.958  1.00  0.460          H  
ATOM  26575 1HB  ASP D1682      14.913 -57.666  -6.518  1.00  0.630          H  
ATOM  26576 2HB  ASP D1682      16.355 -58.272  -7.236  1.00  0.630          H  
ATOM  26577  N   HIS D1683      15.268 -55.044  -7.665  1.00  0.400          N  
ATOM  26578  CA  HIS D1683      14.970 -54.332  -8.898  1.00  0.430          C  
ATOM  26579  C   HIS D1683      15.684 -53.011  -8.897  1.00  0.450          C  
ATOM  26580  O   HIS D1683      16.123 -52.525  -9.932  1.00  0.450          O  
ATOM  26581  CB  HIS D1683      13.482 -54.092  -9.059  1.00  0.590          C  
ATOM  26582  CG  HIS D1683      12.702 -55.319  -9.282  1.00  0.590          C  
ATOM  26583  ND1 HIS D1683      11.357 -55.288  -9.516  1.00  0.590          N  
ATOM  26584  CD2 HIS D1683      13.062 -56.631  -9.296  1.00  0.590          C  
ATOM  26585  CE1 HIS D1683      10.909 -56.519  -9.673  1.00  0.590          C  
ATOM  26586  NE2 HIS D1683      11.927 -57.356  -9.539  1.00  0.590          N  
ATOM  26587  H   HIS D1683      14.569 -55.007  -6.920  1.00  0.480          H  
ATOM  26588  HA  HIS D1683      15.317 -54.906  -9.754  1.00  0.520          H  
ATOM  26589 1HB  HIS D1683      13.108 -53.619  -8.156  1.00  0.710          H  
ATOM  26590 2HB  HIS D1683      13.299 -53.412  -9.895  1.00  0.710          H  
ATOM  26591  HD1 HIS D1683      10.830 -54.446  -9.777  1.00  0.710          H  
ATOM  26592  HD2 HIS D1683      14.014 -57.144  -9.155  1.00  0.710          H  
ATOM  26593  HE1 HIS D1683       9.855 -56.698  -9.872  1.00  0.710          H  
ATOM  26594  N   VAL D1684      15.834 -52.431  -7.716  1.00  0.450          N  
ATOM  26595  CA  VAL D1684      16.527 -51.152  -7.630  1.00  0.440          C  
ATOM  26596  C   VAL D1684      17.961 -51.365  -8.154  1.00  0.440          C  
ATOM  26597  O   VAL D1684      18.503 -50.536  -8.907  1.00  0.450          O  
ATOM  26598  CB  VAL D1684      16.509 -50.618  -6.182  1.00  0.620          C  
ATOM  26599  CG1 VAL D1684      17.379 -49.393  -6.048  1.00  0.620          C  
ATOM  26600  CG2 VAL D1684      15.064 -50.292  -5.782  1.00  0.620          C  
ATOM  26601  H   VAL D1684      15.399 -52.885  -6.903  1.00  0.540          H  
ATOM  26602  HA  VAL D1684      16.021 -50.429  -8.269  1.00  0.530          H  
ATOM  26603  HB  VAL D1684      16.917 -51.378  -5.522  1.00  0.740          H  
ATOM  26604 1HG1 VAL D1684      17.369 -49.050  -5.015  1.00  0.740          H  
ATOM  26605 2HG1 VAL D1684      18.380 -49.635  -6.332  1.00  0.740          H  
ATOM  26606 3HG1 VAL D1684      17.002 -48.608  -6.689  1.00  0.740          H  
ATOM  26607 1HG2 VAL D1684      15.042 -49.929  -4.760  1.00  0.740          H  
ATOM  26608 2HG2 VAL D1684      14.667 -49.525  -6.446  1.00  0.740          H  
ATOM  26609 3HG2 VAL D1684      14.449 -51.188  -5.856  1.00  0.740          H  
ATOM  26610  N   VAL D1685      18.579 -52.481  -7.751  1.00  0.450          N  
ATOM  26611  CA  VAL D1685      19.915 -52.785  -8.240  1.00  0.450          C  
ATOM  26612  C   VAL D1685      19.941 -53.178  -9.735  1.00  0.460          C  
ATOM  26613  O   VAL D1685      20.713 -52.622 -10.523  1.00  0.450          O  
ATOM  26614  CB  VAL D1685      20.574 -53.907  -7.394  1.00  0.630          C  
ATOM  26615  CG1 VAL D1685      21.932 -54.333  -8.012  1.00  0.630          C  
ATOM  26616  CG2 VAL D1685      20.783 -53.408  -5.964  1.00  0.630          C  
ATOM  26617  H   VAL D1685      18.105 -53.095  -7.079  1.00  0.540          H  
ATOM  26618  HA  VAL D1685      20.489 -51.892  -8.126  1.00  0.540          H  
ATOM  26619  HB  VAL D1685      19.916 -54.780  -7.386  1.00  0.760          H  
ATOM  26620 1HG1 VAL D1685      22.371 -55.119  -7.405  1.00  0.760          H  
ATOM  26621 2HG1 VAL D1685      21.794 -54.708  -9.026  1.00  0.760          H  
ATOM  26622 3HG1 VAL D1685      22.601 -53.473  -8.032  1.00  0.760          H  
ATOM  26623 1HG2 VAL D1685      21.233 -54.189  -5.363  1.00  0.760          H  
ATOM  26624 2HG2 VAL D1685      21.439 -52.543  -5.974  1.00  0.760          H  
ATOM  26625 3HG2 VAL D1685      19.822 -53.134  -5.542  1.00  0.760          H  
ATOM  26626  N   GLU D1686      19.080 -54.110 -10.156  1.00  0.480          N  
ATOM  26627  CA  GLU D1686      19.086 -54.552 -11.556  1.00  0.480          C  
ATOM  26628  C   GLU D1686      18.731 -53.428 -12.536  1.00  0.470          C  
ATOM  26629  O   GLU D1686      19.223 -53.390 -13.664  1.00  0.510          O  
ATOM  26630  CB  GLU D1686      18.152 -55.744 -11.755  1.00  0.670          C  
ATOM  26631  CG  GLU D1686      18.629 -57.039 -11.106  1.00  0.670          C  
ATOM  26632  CD  GLU D1686      19.916 -57.559 -11.681  1.00  0.670          C  
ATOM  26633  OE1 GLU D1686      20.014 -57.693 -12.876  1.00  0.670          O  
ATOM  26634  OE2 GLU D1686      20.807 -57.802 -10.910  1.00  0.670          O  
ATOM  26635  H   GLU D1686      18.446 -54.568  -9.495  1.00  0.580          H  
ATOM  26636  HA  GLU D1686      20.097 -54.888 -11.793  1.00  0.580          H  
ATOM  26637 1HB  GLU D1686      17.182 -55.505 -11.331  1.00  0.810          H  
ATOM  26638 2HB  GLU D1686      18.021 -55.931 -12.818  1.00  0.810          H  
ATOM  26639 1HG  GLU D1686      18.781 -56.859 -10.047  1.00  0.810          H  
ATOM  26640 2HG  GLU D1686      17.853 -57.791 -11.212  1.00  0.810          H  
ATOM  26641  N   ALA D1687      17.913 -52.480 -12.091  1.00  0.430          N  
ATOM  26642  CA  ALA D1687      17.478 -51.363 -12.904  1.00  0.430          C  
ATOM  26643  C   ALA D1687      18.518 -50.261 -13.035  1.00  0.380          C  
ATOM  26644  O   ALA D1687      18.278 -49.284 -13.742  1.00  0.330          O  
ATOM  26645  CB  ALA D1687      16.227 -50.766 -12.313  1.00  0.600          C  
ATOM  26646  H   ALA D1687      17.499 -52.566 -11.162  1.00  0.520          H  
ATOM  26647  HA  ALA D1687      17.287 -51.743 -13.899  1.00  0.520          H  
ATOM  26648 1HB  ALA D1687      15.887 -49.955 -12.943  1.00  0.720          H  
ATOM  26649 2HB  ALA D1687      15.457 -51.523 -12.237  1.00  0.720          H  
ATOM  26650 3HB  ALA D1687      16.470 -50.392 -11.322  1.00  0.720          H  
ATOM  26651  N   GLY D1688      19.673 -50.388 -12.382  1.00  0.470          N  
ATOM  26652  CA  GLY D1688      20.670 -49.349 -12.524  1.00  0.460          C  
ATOM  26653  C   GLY D1688      20.605 -48.207 -11.520  1.00  0.410          C  
ATOM  26654  O   GLY D1688      21.119 -47.125 -11.811  1.00  0.400          O  
ATOM  26655  H   GLY D1688      19.877 -51.209 -11.802  1.00  0.560          H  
ATOM  26656 1HA  GLY D1688      21.649 -49.798 -12.500  1.00  0.550          H  
ATOM  26657 2HA  GLY D1688      20.575 -48.931 -13.520  1.00  0.550          H  
ATOM  26658  N   PHE D1689      19.976 -48.386 -10.353  1.00  0.380          N  
ATOM  26659  CA  PHE D1689      19.928 -47.246  -9.450  1.00  0.380          C  
ATOM  26660  C   PHE D1689      20.818 -47.429  -8.224  1.00  0.470          C  
ATOM  26661  O   PHE D1689      21.383 -46.453  -7.735  1.00  0.520          O  
ATOM  26662  CB  PHE D1689      18.484 -46.989  -9.069  1.00  0.530          C  
ATOM  26663  CG  PHE D1689      17.627 -46.779 -10.306  1.00  0.530          C  
ATOM  26664  CD1 PHE D1689      16.532 -47.554 -10.539  1.00  0.530          C  
ATOM  26665  CD2 PHE D1689      17.972 -45.862 -11.282  1.00  0.530          C  
ATOM  26666  CE1 PHE D1689      15.812 -47.381 -11.701  1.00  0.530          C  
ATOM  26667  CE2 PHE D1689      17.254 -45.694 -12.412  1.00  0.530          C  
ATOM  26668  CZ  PHE D1689      16.167 -46.453 -12.626  1.00  0.530          C  
ATOM  26669  H   PHE D1689      19.540 -49.271 -10.087  1.00  0.460          H  
ATOM  26670  HA  PHE D1689      20.299 -46.371  -9.971  1.00  0.460          H  
ATOM  26671 1HB  PHE D1689      18.106 -47.845  -8.534  1.00  0.640          H  
ATOM  26672 2HB  PHE D1689      18.412 -46.115  -8.428  1.00  0.640          H  
ATOM  26673  HD1 PHE D1689      16.239 -48.312  -9.812  1.00  0.640          H  
ATOM  26674  HD2 PHE D1689      18.840 -45.271 -11.162  1.00  0.640          H  
ATOM  26675  HE1 PHE D1689      14.969 -47.991 -11.903  1.00  0.640          H  
ATOM  26676  HE2 PHE D1689      17.565 -44.954 -13.154  1.00  0.640          H  
ATOM  26677  HZ  PHE D1689      15.583 -46.331 -13.550  1.00  0.640          H  
ATOM  26678  N   MET D1690      20.965 -48.665  -7.748  1.00  0.500          N  
ATOM  26679  CA  MET D1690      21.806 -48.953  -6.575  1.00  0.580          C  
ATOM  26680  C   MET D1690      22.760 -50.067  -6.934  1.00  0.490          C  
ATOM  26681  O   MET D1690      22.423 -50.893  -7.765  1.00  0.520          O  
ATOM  26682  CB  MET D1690      20.974 -49.384  -5.383  1.00  0.780          C  
ATOM  26683  CG  MET D1690      21.769 -49.556  -4.129  1.00  0.780          C  
ATOM  26684  SD  MET D1690      20.810 -49.840  -2.705  1.00  0.780          S  
ATOM  26685  CE  MET D1690      20.455 -51.473  -2.979  1.00  0.780          C  
ATOM  26686  H   MET D1690      20.439 -49.416  -8.198  1.00  0.600          H  
ATOM  26687  HA  MET D1690      22.398 -48.074  -6.318  1.00  0.700          H  
ATOM  26688 1HB  MET D1690      20.212 -48.704  -5.193  1.00  0.940          H  
ATOM  26689 2HB  MET D1690      20.512 -50.328  -5.617  1.00  0.940          H  
ATOM  26690 1HG  MET D1690      22.427 -50.408  -4.231  1.00  0.940          H  
ATOM  26691 2HG  MET D1690      22.386 -48.686  -3.956  1.00  0.940          H  
ATOM  26692 1HE  MET D1690      19.940 -51.861  -2.126  1.00  0.940          H  
ATOM  26693 2HE  MET D1690      19.848 -51.573  -3.862  1.00  0.940          H  
ATOM  26694 3HE  MET D1690      21.369 -51.998  -3.117  1.00  0.940          H  
ATOM  26695  N   THR D1691      23.963 -50.116  -6.371  1.00  0.400          N  
ATOM  26696  CA  THR D1691      24.782 -51.282  -6.733  1.00  0.350          C  
ATOM  26697  C   THR D1691      24.798 -52.358  -5.670  1.00  0.250          C  
ATOM  26698  O   THR D1691      24.209 -52.208  -4.599  1.00  0.200          O  
ATOM  26699  CB  THR D1691      26.227 -50.934  -7.135  1.00  0.510          C  
ATOM  26700  OG1 THR D1691      26.827 -52.128  -7.670  1.00  0.510          O  
ATOM  26701  CG2 THR D1691      27.024 -50.421  -5.978  1.00  0.510          C  
ATOM  26702  H   THR D1691      24.263 -49.389  -5.703  1.00  0.480          H  
ATOM  26703  HA  THR D1691      24.354 -51.742  -7.620  1.00  0.420          H  
ATOM  26704  HB  THR D1691      26.219 -50.171  -7.905  1.00  0.610          H  
ATOM  26705  HG1 THR D1691      27.568 -51.880  -8.245  1.00  0.610          H  
ATOM  26706 1HG2 THR D1691      28.038 -50.188  -6.299  1.00  0.610          H  
ATOM  26707 2HG2 THR D1691      26.552 -49.531  -5.620  1.00  0.610          H  
ATOM  26708 3HG2 THR D1691      27.065 -51.146  -5.197  1.00  0.610          H  
ATOM  26709  N   ARG D1692      25.488 -53.451  -5.972  1.00  0.320          N  
ATOM  26710  CA  ARG D1692      25.555 -54.593  -5.064  1.00  0.370          C  
ATOM  26711  C   ARG D1692      26.284 -54.275  -3.763  1.00  0.350          C  
ATOM  26712  O   ARG D1692      25.866 -54.705  -2.684  1.00  0.340          O  
ATOM  26713  CB  ARG D1692      26.191 -55.773  -5.770  1.00  0.500          C  
ATOM  26714  CG  ARG D1692      25.289 -56.390  -6.840  1.00  0.500          C  
ATOM  26715  CD  ARG D1692      25.785 -57.702  -7.341  1.00  0.500          C  
ATOM  26716  NE  ARG D1692      27.057 -57.569  -8.050  1.00  0.500          N  
ATOM  26717  CZ  ARG D1692      27.197 -57.265  -9.366  1.00  0.500          C  
ATOM  26718  NH1 ARG D1692      26.139 -57.050 -10.131  1.00  0.500          N  
ATOM  26719  NH2 ARG D1692      28.410 -57.179  -9.887  1.00  0.500          N  
ATOM  26720  H   ARG D1692      25.976 -53.459  -6.867  1.00  0.380          H  
ATOM  26721  HA  ARG D1692      24.532 -54.874  -4.815  1.00  0.440          H  
ATOM  26722 1HB  ARG D1692      27.113 -55.455  -6.252  1.00  0.600          H  
ATOM  26723 2HB  ARG D1692      26.443 -56.546  -5.046  1.00  0.600          H  
ATOM  26724 1HG  ARG D1692      24.297 -56.546  -6.417  1.00  0.600          H  
ATOM  26725 2HG  ARG D1692      25.212 -55.701  -7.679  1.00  0.600          H  
ATOM  26726 1HD  ARG D1692      25.940 -58.372  -6.495  1.00  0.600          H  
ATOM  26727 2HD  ARG D1692      25.052 -58.147  -8.012  1.00  0.600          H  
ATOM  26728  HE  ARG D1692      27.903 -57.729  -7.517  1.00  0.600          H  
ATOM  26729 1HH1 ARG D1692      25.207 -57.112  -9.748  1.00  0.600          H  
ATOM  26730 2HH1 ARG D1692      26.262 -56.824 -11.109  1.00  0.600          H  
ATOM  26731 1HH2 ARG D1692      29.223 -57.341  -9.307  1.00  0.600          H  
ATOM  26732 2HH2 ARG D1692      28.528 -56.952 -10.864  1.00  0.600          H  
ATOM  26733  N   GLU D1693      27.377 -53.527  -3.861  1.00  0.380          N  
ATOM  26734  CA  GLU D1693      28.135 -53.165  -2.676  1.00  0.390          C  
ATOM  26735  C   GLU D1693      27.264 -52.330  -1.745  1.00  0.420          C  
ATOM  26736  O   GLU D1693      27.260 -52.525  -0.523  1.00  0.480          O  
ATOM  26737  CB  GLU D1693      29.374 -52.365  -3.036  1.00  0.540          C  
ATOM  26738  CG  GLU D1693      30.231 -52.098  -1.850  1.00  0.540          C  
ATOM  26739  CD  GLU D1693      31.383 -51.237  -2.128  1.00  0.540          C  
ATOM  26740  OE1 GLU D1693      31.495 -50.762  -3.227  1.00  0.540          O  
ATOM  26741  OE2 GLU D1693      32.167 -51.033  -1.240  1.00  0.540          O  
ATOM  26742  H   GLU D1693      27.673 -53.216  -4.776  1.00  0.460          H  
ATOM  26743  HA  GLU D1693      28.432 -54.075  -2.155  1.00  0.470          H  
ATOM  26744 1HB  GLU D1693      29.963 -52.901  -3.780  1.00  0.650          H  
ATOM  26745 2HB  GLU D1693      29.083 -51.406  -3.467  1.00  0.650          H  
ATOM  26746 1HG  GLU D1693      29.620 -51.641  -1.110  1.00  0.650          H  
ATOM  26747 2HG  GLU D1693      30.582 -53.048  -1.450  1.00  0.650          H  
ATOM  26748  N   GLU D1694      26.548 -51.371  -2.339  1.00  0.350          N  
ATOM  26749  CA  GLU D1694      25.675 -50.487  -1.599  1.00  0.350          C  
ATOM  26750  C   GLU D1694      24.580 -51.310  -0.955  1.00  0.370          C  
ATOM  26751  O   GLU D1694      24.276 -51.129   0.221  1.00  0.420          O  
ATOM  26752  CB  GLU D1694      25.107 -49.416  -2.532  1.00  0.490          C  
ATOM  26753  CG  GLU D1694      26.138 -48.370  -3.004  1.00  0.490          C  
ATOM  26754  CD  GLU D1694      25.592 -47.448  -4.075  1.00  0.490          C  
ATOM  26755  OE1 GLU D1694      24.562 -47.762  -4.614  1.00  0.490          O  
ATOM  26756  OE2 GLU D1694      26.238 -46.479  -4.420  1.00  0.490          O  
ATOM  26757  H   GLU D1694      26.630 -51.261  -3.336  1.00  0.420          H  
ATOM  26758  HA  GLU D1694      26.247 -49.998  -0.819  1.00  0.420          H  
ATOM  26759 1HB  GLU D1694      24.708 -49.899  -3.414  1.00  0.590          H  
ATOM  26760 2HB  GLU D1694      24.287 -48.898  -2.044  1.00  0.590          H  
ATOM  26761 1HG  GLU D1694      26.454 -47.775  -2.153  1.00  0.590          H  
ATOM  26762 2HG  GLU D1694      27.016 -48.889  -3.376  1.00  0.590          H  
ATOM  26763  N   ARG D1695      24.045 -52.299  -1.674  1.00  0.370          N  
ATOM  26764  CA  ARG D1695      23.010 -53.136  -1.100  1.00  0.440          C  
ATOM  26765  C   ARG D1695      23.475 -53.711   0.216  1.00  0.450          C  
ATOM  26766  O   ARG D1695      22.749 -53.636   1.209  1.00  0.490          O  
ATOM  26767  CB  ARG D1695      22.644 -54.278  -2.028  1.00  0.590          C  
ATOM  26768  CG  ARG D1695      21.536 -55.153  -1.535  1.00  0.590          C  
ATOM  26769  CD  ARG D1695      21.176 -56.143  -2.528  1.00  0.590          C  
ATOM  26770  NE  ARG D1695      20.147 -57.018  -2.045  1.00  0.590          N  
ATOM  26771  CZ  ARG D1695      19.384 -57.795  -2.825  1.00  0.590          C  
ATOM  26772  NH1 ARG D1695      19.546 -57.808  -4.126  1.00  0.590          N  
ATOM  26773  NH2 ARG D1695      18.442 -58.548  -2.301  1.00  0.590          N  
ATOM  26774  H   ARG D1695      24.303 -52.413  -2.657  1.00  0.440          H  
ATOM  26775  HA  ARG D1695      22.129 -52.527  -0.911  1.00  0.530          H  
ATOM  26776 1HB  ARG D1695      22.418 -53.922  -3.025  1.00  0.710          H  
ATOM  26777 2HB  ARG D1695      23.498 -54.932  -2.120  1.00  0.710          H  
ATOM  26778 1HG  ARG D1695      21.854 -55.683  -0.636  1.00  0.710          H  
ATOM  26779 2HG  ARG D1695      20.654 -54.550  -1.308  1.00  0.710          H  
ATOM  26780 1HD  ARG D1695      20.805 -55.630  -3.412  1.00  0.710          H  
ATOM  26781 2HD  ARG D1695      22.050 -56.741  -2.781  1.00  0.710          H  
ATOM  26782  HE  ARG D1695      19.981 -57.050  -1.022  1.00  0.710          H  
ATOM  26783 1HH1 ARG D1695      20.256 -57.256  -4.568  1.00  0.710          H  
ATOM  26784 2HH1 ARG D1695      18.912 -58.399  -4.675  1.00  0.710          H  
ATOM  26785 1HH2 ARG D1695      18.280 -58.558  -1.303  1.00  0.710          H  
ATOM  26786 2HH2 ARG D1695      17.854 -59.099  -2.946  1.00  0.710          H  
ATOM  26787  N   LYS D1696      24.689 -54.268   0.235  1.00  0.430          N  
ATOM  26788  CA  LYS D1696      25.209 -54.838   1.469  1.00  0.440          C  
ATOM  26789  C   LYS D1696      25.327 -53.773   2.567  1.00  0.410          C  
ATOM  26790  O   LYS D1696      24.926 -54.014   3.710  1.00  0.400          O  
ATOM  26791  CB  LYS D1696      26.570 -55.489   1.214  1.00  0.610          C  
ATOM  26792  CG  LYS D1696      26.505 -56.766   0.373  1.00  0.610          C  
ATOM  26793  CD  LYS D1696      27.899 -57.351   0.125  1.00  0.610          C  
ATOM  26794  CE  LYS D1696      27.835 -58.603  -0.747  1.00  0.610          C  
ATOM  26795  NZ  LYS D1696      29.193 -59.164  -1.022  1.00  0.610          N  
ATOM  26796  H   LYS D1696      25.219 -54.324  -0.646  1.00  0.520          H  
ATOM  26797  HA  LYS D1696      24.511 -55.602   1.814  1.00  0.530          H  
ATOM  26798 1HB  LYS D1696      27.214 -54.781   0.693  1.00  0.730          H  
ATOM  26799 2HB  LYS D1696      27.044 -55.725   2.166  1.00  0.730          H  
ATOM  26800 1HG  LYS D1696      25.884 -57.503   0.881  1.00  0.730          H  
ATOM  26801 2HG  LYS D1696      26.045 -56.530  -0.589  1.00  0.730          H  
ATOM  26802 1HD  LYS D1696      28.518 -56.601  -0.375  1.00  0.730          H  
ATOM  26803 2HD  LYS D1696      28.364 -57.605   1.077  1.00  0.730          H  
ATOM  26804 1HE  LYS D1696      27.236 -59.359  -0.242  1.00  0.730          H  
ATOM  26805 2HE  LYS D1696      27.359 -58.350  -1.696  1.00  0.730          H  
ATOM  26806 1HZ  LYS D1696      29.106 -59.988  -1.601  1.00  0.730          H  
ATOM  26807 2HZ  LYS D1696      29.755 -58.475  -1.503  1.00  0.730          H  
ATOM  26808 3HZ  LYS D1696      29.639 -59.412  -0.150  1.00  0.730          H  
ATOM  26809  N   LYS D1697      25.808 -52.574   2.209  1.00  0.410          N  
ATOM  26810  CA  LYS D1697      25.952 -51.489   3.185  1.00  0.400          C  
ATOM  26811  C   LYS D1697      24.604 -51.111   3.804  1.00  0.390          C  
ATOM  26812  O   LYS D1697      24.515 -50.873   5.010  1.00  0.390          O  
ATOM  26813  CB  LYS D1697      26.557 -50.261   2.522  1.00  0.560          C  
ATOM  26814  CG  LYS D1697      28.008 -50.401   2.122  1.00  0.560          C  
ATOM  26815  CD  LYS D1697      28.487 -49.172   1.345  1.00  0.560          C  
ATOM  26816  CE  LYS D1697      29.904 -49.327   0.874  1.00  0.560          C  
ATOM  26817  NZ  LYS D1697      30.797 -49.190   1.932  1.00  0.560          N  
ATOM  26818  H   LYS D1697      26.148 -52.456   1.246  1.00  0.490          H  
ATOM  26819  HA  LYS D1697      26.611 -51.828   3.983  1.00  0.480          H  
ATOM  26820 1HB  LYS D1697      25.977 -49.994   1.650  1.00  0.680          H  
ATOM  26821 2HB  LYS D1697      26.497 -49.437   3.224  1.00  0.680          H  
ATOM  26822 1HG  LYS D1697      28.608 -50.514   3.025  1.00  0.680          H  
ATOM  26823 2HG  LYS D1697      28.135 -51.288   1.507  1.00  0.680          H  
ATOM  26824 1HD  LYS D1697      27.851 -48.987   0.487  1.00  0.680          H  
ATOM  26825 2HD  LYS D1697      28.456 -48.299   1.998  1.00  0.680          H  
ATOM  26826 1HE  LYS D1697      30.044 -50.289   0.459  1.00  0.680          H  
ATOM  26827 2HE  LYS D1697      30.118 -48.576   0.125  1.00  0.680          H  
ATOM  26828 1HZ  LYS D1697      31.758 -49.289   1.633  1.00  0.680          H  
ATOM  26829 2HZ  LYS D1697      30.660 -48.245   2.335  1.00  0.680          H  
ATOM  26830 3HZ  LYS D1697      30.622 -49.889   2.642  1.00  0.680          H  
ATOM  26831  N   PHE D1698      23.552 -51.099   2.981  1.00  0.390          N  
ATOM  26832  CA  PHE D1698      22.200 -50.795   3.442  1.00  0.390          C  
ATOM  26833  C   PHE D1698      21.639 -51.906   4.322  1.00  0.370          C  
ATOM  26834  O   PHE D1698      21.095 -51.646   5.393  1.00  0.380          O  
ATOM  26835  CB  PHE D1698      21.241 -50.634   2.256  1.00  0.550          C  
ATOM  26836  CG  PHE D1698      21.204 -49.311   1.573  1.00  0.550          C  
ATOM  26837  CD1 PHE D1698      21.915 -49.050   0.449  1.00  0.550          C  
ATOM  26838  CD2 PHE D1698      20.389 -48.349   2.045  1.00  0.550          C  
ATOM  26839  CE1 PHE D1698      21.824 -47.857  -0.175  1.00  0.550          C  
ATOM  26840  CE2 PHE D1698      20.282 -47.156   1.420  1.00  0.550          C  
ATOM  26841  CZ  PHE D1698      21.010 -46.917   0.308  1.00  0.550          C  
ATOM  26842  H   PHE D1698      23.732 -51.263   1.986  1.00  0.470          H  
ATOM  26843  HA  PHE D1698      22.231 -49.869   4.017  1.00  0.470          H  
ATOM  26844 1HB  PHE D1698      21.510 -51.377   1.504  1.00  0.660          H  
ATOM  26845 2HB  PHE D1698      20.240 -50.872   2.571  1.00  0.660          H  
ATOM  26846  HD1 PHE D1698      22.533 -49.791   0.041  1.00  0.660          H  
ATOM  26847  HD2 PHE D1698      19.817 -48.562   2.918  1.00  0.660          H  
ATOM  26848  HE1 PHE D1698      22.398 -47.678  -1.081  1.00  0.660          H  
ATOM  26849  HE2 PHE D1698      19.613 -46.396   1.802  1.00  0.660          H  
ATOM  26850  HZ  PHE D1698      20.924 -45.992  -0.196  1.00  0.660          H  
ATOM  26851  N   GLU D1699      21.786 -53.156   3.892  1.00  0.350          N  
ATOM  26852  CA  GLU D1699      21.254 -54.294   4.638  1.00  0.310          C  
ATOM  26853  C   GLU D1699      21.894 -54.422   6.016  1.00  0.290          C  
ATOM  26854  O   GLU D1699      21.237 -54.815   6.979  1.00  0.280          O  
ATOM  26855  CB  GLU D1699      21.387 -55.587   3.829  1.00  0.450          C  
ATOM  26856  CG  GLU D1699      20.423 -55.641   2.622  1.00  0.450          C  
ATOM  26857  CD  GLU D1699      20.563 -56.856   1.754  1.00  0.450          C  
ATOM  26858  OE1 GLU D1699      21.420 -57.668   2.002  1.00  0.450          O  
ATOM  26859  OE2 GLU D1699      19.798 -56.961   0.821  1.00  0.450          O  
ATOM  26860  H   GLU D1699      22.249 -53.319   2.994  1.00  0.420          H  
ATOM  26861  HA  GLU D1699      20.190 -54.122   4.789  1.00  0.370          H  
ATOM  26862 1HB  GLU D1699      22.409 -55.673   3.450  1.00  0.540          H  
ATOM  26863 2HB  GLU D1699      21.194 -56.446   4.468  1.00  0.540          H  
ATOM  26864 1HG  GLU D1699      19.402 -55.601   2.998  1.00  0.540          H  
ATOM  26865 2HG  GLU D1699      20.581 -54.754   2.013  1.00  0.540          H  
ATOM  26866  N   ASN D1700      23.160 -54.028   6.126  1.00  0.300          N  
ATOM  26867  CA  ASN D1700      23.886 -54.108   7.381  1.00  0.300          C  
ATOM  26868  C   ASN D1700      23.699 -52.871   8.272  1.00  0.270          C  
ATOM  26869  O   ASN D1700      24.345 -52.762   9.319  1.00  0.390          O  
ATOM  26870  CB  ASN D1700      25.362 -54.298   7.099  1.00  0.420          C  
ATOM  26871  CG  ASN D1700      25.680 -55.636   6.506  1.00  0.420          C  
ATOM  26872  OD1 ASN D1700      25.014 -56.646   6.772  1.00  0.420          O  
ATOM  26873  ND2 ASN D1700      26.706 -55.668   5.697  1.00  0.420          N  
ATOM  26874  H   ASN D1700      23.665 -53.757   5.275  1.00  0.360          H  
ATOM  26875  HA  ASN D1700      23.514 -54.967   7.938  1.00  0.360          H  
ATOM  26876 1HB  ASN D1700      25.690 -53.521   6.401  1.00  0.500          H  
ATOM  26877 2HB  ASN D1700      25.933 -54.174   8.018  1.00  0.500          H  
ATOM  26878 1HD2 ASN D1700      26.974 -56.526   5.263  1.00  0.500          H  
ATOM  26879 2HD2 ASN D1700      27.216 -54.831   5.507  1.00  0.500          H  
ATOM  26880  N   LEU D1701      22.839 -51.933   7.871  1.00  0.280          N  
ATOM  26881  CA  LEU D1701      22.592 -50.731   8.652  1.00  0.290          C  
ATOM  26882  C   LEU D1701      21.700 -51.095   9.840  1.00  0.190          C  
ATOM  26883  O   LEU D1701      20.619 -51.663   9.668  1.00  0.630          O  
ATOM  26884  CB  LEU D1701      21.851 -49.706   7.783  1.00  0.400          C  
ATOM  26885  CG  LEU D1701      21.595 -48.299   8.359  1.00  0.400          C  
ATOM  26886  CD1 LEU D1701      22.927 -47.511   8.474  1.00  0.400          C  
ATOM  26887  CD2 LEU D1701      20.593 -47.623   7.496  1.00  0.400          C  
ATOM  26888  H   LEU D1701      22.322 -52.050   6.996  1.00  0.340          H  
ATOM  26889  HA  LEU D1701      23.541 -50.337   9.010  1.00  0.350          H  
ATOM  26890 1HB  LEU D1701      22.413 -49.589   6.852  1.00  0.480          H  
ATOM  26891 2HB  LEU D1701      20.884 -50.137   7.526  1.00  0.480          H  
ATOM  26892  HG  LEU D1701      21.177 -48.389   9.352  1.00  0.480          H  
ATOM  26893 1HD1 LEU D1701      22.732 -46.529   8.884  1.00  0.480          H  
ATOM  26894 2HD1 LEU D1701      23.625 -48.032   9.122  1.00  0.480          H  
ATOM  26895 3HD1 LEU D1701      23.373 -47.403   7.481  1.00  0.480          H  
ATOM  26896 1HD2 LEU D1701      20.354 -46.657   7.867  1.00  0.480          H  
ATOM  26897 2HD2 LEU D1701      20.972 -47.543   6.493  1.00  0.480          H  
ATOM  26898 3HD2 LEU D1701      19.710 -48.227   7.509  1.00  0.480          H  
ATOM  26899  N   ASN D1702      22.089 -50.729  11.055  1.00  0.940          N  
ATOM  26900  CA  ASN D1702      21.271 -51.106  12.212  1.00  1.250          C  
ATOM  26901  C   ASN D1702      20.074 -50.184  12.451  1.00  1.070          C  
ATOM  26902  O   ASN D1702      20.010 -49.492  13.468  1.00  1.310          O  
ATOM  26903  CB  ASN D1702      22.124 -51.175  13.467  1.00  1.630          C  
ATOM  26904  CG  ASN D1702      21.400 -51.826  14.621  1.00  1.630          C  
ATOM  26905  OD1 ASN D1702      20.397 -52.521  14.408  1.00  1.630          O  
ATOM  26906  ND2 ASN D1702      21.888 -51.623  15.826  1.00  1.630          N  
ATOM  26907  H   ASN D1702      22.970 -50.248  11.177  1.00  1.130          H  
ATOM  26908  HA  ASN D1702      20.870 -52.103  12.025  1.00  1.500          H  
ATOM  26909 1HB  ASN D1702      23.037 -51.733  13.258  1.00  1.950          H  
ATOM  26910 2HB  ASN D1702      22.414 -50.173  13.764  1.00  1.950          H  
ATOM  26911 1HD2 ASN D1702      21.440 -52.037  16.629  1.00  1.950          H  
ATOM  26912 2HD2 ASN D1702      22.700 -51.057  15.948  1.00  1.950          H  
ATOM  26913  N   SER D1703      19.123 -50.191  11.524  1.00  0.750          N  
ATOM  26914  CA  SER D1703      17.946 -49.331  11.629  1.00  0.710          C  
ATOM  26915  C   SER D1703      16.738 -49.791  10.824  1.00  0.620          C  
ATOM  26916  O   SER D1703      16.845 -50.212   9.671  1.00  0.580          O  
ATOM  26917  CB  SER D1703      18.271 -47.914  11.229  1.00  1.010          C  
ATOM  26918  OG  SER D1703      17.110 -47.127  11.278  1.00  1.010          O  
ATOM  26919  H   SER D1703      19.272 -50.810  10.725  1.00  0.900          H  
ATOM  26920  HA  SER D1703      17.649 -49.314  12.679  1.00  0.850          H  
ATOM  26921 1HB  SER D1703      19.012 -47.506  11.912  1.00  1.210          H  
ATOM  26922 2HB  SER D1703      18.694 -47.894  10.225  1.00  1.210          H  
ATOM  26923  HG  SER D1703      17.413 -46.217  11.162  1.00  1.210          H  
ATOM  26924  N   SER D1704      15.567 -49.689  11.456  1.00  0.740          N  
ATOM  26925  CA  SER D1704      14.269 -50.003  10.859  1.00  0.870          C  
ATOM  26926  C   SER D1704      13.670 -48.826  10.072  1.00  0.960          C  
ATOM  26927  O   SER D1704      12.630 -48.956   9.412  1.00  1.380          O  
ATOM  26928  CB  SER D1704      13.331 -50.439  11.960  1.00  1.170          C  
ATOM  26929  OG  SER D1704      13.091 -49.384  12.842  1.00  1.170          O  
ATOM  26930  H   SER D1704      15.565 -49.350  12.410  1.00  0.890          H  
ATOM  26931  HA  SER D1704      14.408 -50.834  10.167  1.00  1.040          H  
ATOM  26932 1HB  SER D1704      12.391 -50.778  11.528  1.00  1.400          H  
ATOM  26933 2HB  SER D1704      13.769 -51.278  12.499  1.00  1.400          H  
ATOM  26934  HG  SER D1704      12.547 -49.746  13.549  1.00  1.400          H  
ATOM  26935  N   TYR D1705      14.312 -47.666  10.176  1.00  0.790          N  
ATOM  26936  CA  TYR D1705      13.887 -46.426   9.523  1.00  0.650          C  
ATOM  26937  C   TYR D1705      14.146 -46.484   8.030  1.00  0.640          C  
ATOM  26938  O   TYR D1705      15.122 -47.095   7.597  1.00  0.680          O  
ATOM  26939  CB  TYR D1705      14.578 -45.215  10.156  1.00  0.970          C  
ATOM  26940  CG  TYR D1705      14.214 -43.884   9.531  1.00  0.970          C  
ATOM  26941  CD1 TYR D1705      12.957 -43.365   9.694  1.00  0.970          C  
ATOM  26942  CD2 TYR D1705      15.160 -43.169   8.819  1.00  0.970          C  
ATOM  26943  CE1 TYR D1705      12.645 -42.152   9.144  1.00  0.970          C  
ATOM  26944  CE2 TYR D1705      14.842 -41.951   8.278  1.00  0.970          C  
ATOM  26945  CZ  TYR D1705      13.581 -41.447   8.440  1.00  0.970          C  
ATOM  26946  OH  TYR D1705      13.227 -40.231   7.895  1.00  0.970          O  
ATOM  26947  H   TYR D1705      15.174 -47.654  10.718  1.00  0.950          H  
ATOM  26948  HA  TYR D1705      12.811 -46.315   9.657  1.00  0.780          H  
ATOM  26949 1HB  TYR D1705      14.339 -45.172  11.220  1.00  1.160          H  
ATOM  26950 2HB  TYR D1705      15.651 -45.337  10.068  1.00  1.160          H  
ATOM  26951  HD1 TYR D1705      12.209 -43.918  10.252  1.00  1.160          H  
ATOM  26952  HD2 TYR D1705      16.157 -43.576   8.688  1.00  1.160          H  
ATOM  26953  HE1 TYR D1705      11.660 -41.743   9.265  1.00  1.160          H  
ATOM  26954  HE2 TYR D1705      15.586 -41.390   7.713  1.00  1.160          H  
ATOM  26955  HH  TYR D1705      13.932 -39.903   7.315  1.00  1.160          H  
ATOM  26956  N   ASN D1706      13.275 -45.869   7.220  1.00  0.660          N  
ATOM  26957  CA  ASN D1706      13.520 -45.862   5.789  1.00  0.640          C  
ATOM  26958  C   ASN D1706      14.977 -45.470   5.577  1.00  0.600          C  
ATOM  26959  O   ASN D1706      15.457 -44.487   6.130  1.00  0.610          O  
ATOM  26960  CB  ASN D1706      12.609 -44.918   5.050  1.00  0.900          C  
ATOM  26961  CG  ASN D1706      12.661 -45.198   3.588  1.00  0.900          C  
ATOM  26962  OD1 ASN D1706      13.740 -45.219   2.955  1.00  0.900          O  
ATOM  26963  ND2 ASN D1706      11.510 -45.463   3.027  1.00  0.900          N  
ATOM  26964  H   ASN D1706      12.437 -45.409   7.589  1.00  0.790          H  
ATOM  26965  HA  ASN D1706      13.383 -46.871   5.398  1.00  0.770          H  
ATOM  26966 1HB  ASN D1706      11.610 -45.015   5.386  1.00  1.080          H  
ATOM  26967 2HB  ASN D1706      12.901 -43.895   5.246  1.00  1.080          H  
ATOM  26968 1HD2 ASN D1706      11.455 -45.694   2.050  1.00  1.080          H  
ATOM  26969 2HD2 ASN D1706      10.633 -45.444   3.557  1.00  1.080          H  
ATOM  26970  N   LYS D1707      15.683 -46.246   4.771  1.00  0.590          N  
ATOM  26971  CA  LYS D1707      17.111 -46.046   4.596  1.00  0.590          C  
ATOM  26972  C   LYS D1707      17.523 -45.053   3.517  1.00  0.530          C  
ATOM  26973  O   LYS D1707      18.718 -44.851   3.308  1.00  0.490          O  
ATOM  26974  CB  LYS D1707      17.774 -47.390   4.359  1.00  0.830          C  
ATOM  26975  CG  LYS D1707      17.587 -48.359   5.532  1.00  0.830          C  
ATOM  26976  CD  LYS D1707      18.449 -49.657   5.409  1.00  0.830          C  
ATOM  26977  CE  LYS D1707      17.868 -50.697   4.452  1.00  0.830          C  
ATOM  26978  NZ  LYS D1707      16.672 -51.381   5.033  1.00  0.830          N  
ATOM  26979  H   LYS D1707      15.221 -47.019   4.314  1.00  0.710          H  
ATOM  26980  HA  LYS D1707      17.497 -45.660   5.541  1.00  0.710          H  
ATOM  26981 1HB  LYS D1707      17.412 -47.832   3.433  1.00  0.990          H  
ATOM  26982 2HB  LYS D1707      18.842 -47.216   4.272  1.00  0.990          H  
ATOM  26983 1HG  LYS D1707      17.805 -47.834   6.456  1.00  0.990          H  
ATOM  26984 2HG  LYS D1707      16.540 -48.642   5.577  1.00  0.990          H  
ATOM  26985 1HD  LYS D1707      19.460 -49.402   5.085  1.00  0.990          H  
ATOM  26986 2HD  LYS D1707      18.527 -50.119   6.395  1.00  0.990          H  
ATOM  26987 1HE  LYS D1707      17.583 -50.213   3.524  1.00  0.990          H  
ATOM  26988 2HE  LYS D1707      18.625 -51.448   4.241  1.00  0.990          H  
ATOM  26989 1HZ  LYS D1707      16.321 -52.064   4.376  1.00  0.990          H  
ATOM  26990 2HZ  LYS D1707      16.942 -51.847   5.895  1.00  0.990          H  
ATOM  26991 3HZ  LYS D1707      15.950 -50.708   5.235  1.00  0.990          H  
ATOM  26992  N   TYR D1708      16.558 -44.392   2.886  1.00  0.530          N  
ATOM  26993  CA  TYR D1708      16.768 -43.384   1.828  1.00  0.480          C  
ATOM  26994  C   TYR D1708      17.796 -42.304   2.159  1.00  0.420          C  
ATOM  26995  O   TYR D1708      18.251 -41.591   1.266  1.00  0.390          O  
ATOM  26996  CB  TYR D1708      15.495 -42.618   1.553  1.00  0.690          C  
ATOM  26997  CG  TYR D1708      15.228 -41.599   2.656  1.00  0.690          C  
ATOM  26998  CD1 TYR D1708      15.594 -40.242   2.544  1.00  0.690          C  
ATOM  26999  CD2 TYR D1708      14.680 -42.039   3.805  1.00  0.690          C  
ATOM  27000  CE1 TYR D1708      15.360 -39.387   3.604  1.00  0.690          C  
ATOM  27001  CE2 TYR D1708      14.456 -41.222   4.833  1.00  0.690          C  
ATOM  27002  CZ  TYR D1708      14.778 -39.901   4.763  1.00  0.690          C  
ATOM  27003  OH  TYR D1708      14.534 -39.100   5.853  1.00  0.690          O  
ATOM  27004  H   TYR D1708      15.594 -44.642   3.128  1.00  0.640          H  
ATOM  27005  HA  TYR D1708      17.094 -43.895   0.930  1.00  0.580          H  
ATOM  27006 1HB  TYR D1708      15.612 -42.095   0.614  1.00  0.830          H  
ATOM  27007 2HB  TYR D1708      14.646 -43.291   1.468  1.00  0.830          H  
ATOM  27008  HD1 TYR D1708      16.060 -39.866   1.633  1.00  0.830          H  
ATOM  27009  HD2 TYR D1708      14.424 -43.057   3.900  1.00  0.830          H  
ATOM  27010  HE1 TYR D1708      15.635 -38.338   3.530  1.00  0.830          H  
ATOM  27011  HE2 TYR D1708      14.010 -41.633   5.721  1.00  0.830          H  
ATOM  27012  HH  TYR D1708      14.722 -38.182   5.637  1.00  0.830          H  
ATOM  27013  N   TRP D1709      18.085 -42.084   3.438  1.00  0.410          N  
ATOM  27014  CA  TRP D1709      19.011 -41.052   3.840  1.00  0.350          C  
ATOM  27015  C   TRP D1709      20.448 -41.478   3.616  1.00  0.360          C  
ATOM  27016  O   TRP D1709      21.355 -40.643   3.527  1.00  0.340          O  
ATOM  27017  CB  TRP D1709      18.816 -40.732   5.316  1.00  0.510          C  
ATOM  27018  CG  TRP D1709      19.075 -41.891   6.229  1.00  0.510          C  
ATOM  27019  CD1 TRP D1709      18.167 -42.768   6.703  1.00  0.510          C  
ATOM  27020  CD2 TRP D1709      20.345 -42.294   6.790  1.00  0.510          C  
ATOM  27021  NE1 TRP D1709      18.779 -43.680   7.520  1.00  0.510          N  
ATOM  27022  CE2 TRP D1709      20.110 -43.396   7.585  1.00  0.510          C  
ATOM  27023  CE3 TRP D1709      21.623 -41.817   6.679  1.00  0.510          C  
ATOM  27024  CZ2 TRP D1709      21.124 -44.017   8.287  1.00  0.510          C  
ATOM  27025  CZ3 TRP D1709      22.631 -42.444   7.338  1.00  0.510          C  
ATOM  27026  CH2 TRP D1709      22.395 -43.514   8.138  1.00  0.510          C  
ATOM  27027  H   TRP D1709      17.699 -42.680   4.158  1.00  0.490          H  
ATOM  27028  HA  TRP D1709      18.808 -40.160   3.250  1.00  0.420          H  
ATOM  27029 1HB  TRP D1709      19.480 -39.930   5.598  1.00  0.620          H  
ATOM  27030 2HB  TRP D1709      17.794 -40.398   5.478  1.00  0.620          H  
ATOM  27031  HD1 TRP D1709      17.103 -42.755   6.470  1.00  0.620          H  
ATOM  27032  HE1 TRP D1709      18.307 -44.437   7.991  1.00  0.620          H  
ATOM  27033  HE3 TRP D1709      21.826 -40.968   6.058  1.00  0.620          H  
ATOM  27034  HZ2 TRP D1709      20.945 -44.867   8.933  1.00  0.620          H  
ATOM  27035  HZ3 TRP D1709      23.629 -42.049   7.211  1.00  0.620          H  
ATOM  27036  HH2 TRP D1709      23.223 -43.982   8.666  1.00  0.620          H  
ATOM  27037  N   VAL D1710      20.690 -42.776   3.475  1.00  0.400          N  
ATOM  27038  CA  VAL D1710      22.061 -43.230   3.402  1.00  0.420          C  
ATOM  27039  C   VAL D1710      22.828 -42.607   2.227  1.00  0.380          C  
ATOM  27040  O   VAL D1710      23.954 -42.176   2.457  1.00  0.360          O  
ATOM  27041  CB  VAL D1710      22.128 -44.773   3.452  1.00  0.580          C  
ATOM  27042  CG1 VAL D1710      23.472 -45.224   3.156  1.00  0.580          C  
ATOM  27043  CG2 VAL D1710      21.733 -45.252   4.809  1.00  0.580          C  
ATOM  27044  H   VAL D1710      19.919 -43.449   3.474  1.00  0.480          H  
ATOM  27045  HA  VAL D1710      22.563 -42.899   4.308  1.00  0.500          H  
ATOM  27046  HB  VAL D1710      21.475 -45.187   2.761  1.00  0.700          H  
ATOM  27047 1HG1 VAL D1710      23.506 -46.312   3.195  1.00  0.700          H  
ATOM  27048 2HG1 VAL D1710      23.733 -44.899   2.173  1.00  0.700          H  
ATOM  27049 3HG1 VAL D1710      24.170 -44.805   3.876  1.00  0.700          H  
ATOM  27050 1HG2 VAL D1710      21.788 -46.333   4.816  1.00  0.700          H  
ATOM  27051 2HG2 VAL D1710      22.416 -44.847   5.543  1.00  0.700          H  
ATOM  27052 3HG2 VAL D1710      20.718 -44.934   5.040  1.00  0.700          H  
ATOM  27053  N   PRO D1711      22.297 -42.538   0.980  1.00  0.380          N  
ATOM  27054  CA  PRO D1711      22.893 -41.874  -0.162  1.00  0.350          C  
ATOM  27055  C   PRO D1711      23.039 -40.357   0.016  1.00  0.320          C  
ATOM  27056  O   PRO D1711      23.776 -39.728  -0.732  1.00  0.310          O  
ATOM  27057  CB  PRO D1711      21.940 -42.199  -1.304  1.00  0.520          C  
ATOM  27058  CG  PRO D1711      21.217 -43.387  -0.857  1.00  0.520          C  
ATOM  27059  CD  PRO D1711      21.052 -43.191   0.622  1.00  0.520          C  
ATOM  27060  HA  PRO D1711      23.855 -42.332  -0.360  1.00  0.420          H  
ATOM  27061 1HB  PRO D1711      21.310 -41.346  -1.511  1.00  0.630          H  
ATOM  27062 2HB  PRO D1711      22.520 -42.387  -2.222  1.00  0.630          H  
ATOM  27063 1HG  PRO D1711      20.264 -43.485  -1.395  1.00  0.630          H  
ATOM  27064 2HG  PRO D1711      21.820 -44.253  -1.097  1.00  0.630          H  
ATOM  27065 1HD  PRO D1711      20.257 -42.518   0.779  1.00  0.630          H  
ATOM  27066 2HD  PRO D1711      20.890 -44.115   1.088  1.00  0.630          H  
ATOM  27067  N   CYS D1712      22.317 -39.737   0.961  1.00  0.330          N  
ATOM  27068  CA  CYS D1712      22.442 -38.300   1.143  1.00  0.310          C  
ATOM  27069  C   CYS D1712      23.710 -38.103   1.942  1.00  0.290          C  
ATOM  27070  O   CYS D1712      24.548 -37.253   1.623  1.00  0.270          O  
ATOM  27071  CB  CYS D1712      21.217 -37.710   1.842  1.00  0.440          C  
ATOM  27072  SG  CYS D1712      19.709 -37.751   0.821  1.00  0.440          S  
ATOM  27073  H   CYS D1712      21.737 -40.247   1.620  1.00  0.400          H  
ATOM  27074  HA  CYS D1712      22.551 -37.825   0.174  1.00  0.370          H  
ATOM  27075 1HB  CYS D1712      21.018 -38.258   2.757  1.00  0.530          H  
ATOM  27076 2HB  CYS D1712      21.410 -36.678   2.118  1.00  0.530          H  
ATOM  27077  HG  CYS D1712      19.603 -39.073   0.783  1.00  0.530          H  
ATOM  27078  N   VAL D1713      23.860 -38.933   2.967  1.00  0.310          N  
ATOM  27079  CA  VAL D1713      25.056 -38.905   3.775  1.00  0.300          C  
ATOM  27080  C   VAL D1713      26.239 -39.310   2.896  1.00  0.290          C  
ATOM  27081  O   VAL D1713      27.268 -38.644   2.928  1.00  0.270          O  
ATOM  27082  CB  VAL D1713      24.889 -39.794   5.016  1.00  0.420          C  
ATOM  27083  CG1 VAL D1713      26.201 -39.956   5.763  1.00  0.420          C  
ATOM  27084  CG2 VAL D1713      23.872 -39.123   5.923  1.00  0.420          C  
ATOM  27085  H   VAL D1713      23.103 -39.592   3.169  1.00  0.370          H  
ATOM  27086  HA  VAL D1713      25.219 -37.884   4.118  1.00  0.360          H  
ATOM  27087  HB  VAL D1713      24.537 -40.784   4.715  1.00  0.510          H  
ATOM  27088 1HG1 VAL D1713      26.046 -40.574   6.644  1.00  0.510          H  
ATOM  27089 2HG1 VAL D1713      26.941 -40.436   5.121  1.00  0.510          H  
ATOM  27090 3HG1 VAL D1713      26.573 -38.980   6.073  1.00  0.510          H  
ATOM  27091 1HG2 VAL D1713      23.723 -39.720   6.795  1.00  0.510          H  
ATOM  27092 2HG2 VAL D1713      24.230 -38.147   6.218  1.00  0.510          H  
ATOM  27093 3HG2 VAL D1713      22.931 -39.013   5.390  1.00  0.510          H  
ATOM  27094  N   TRP D1714      26.095 -40.371   2.089  1.00  0.290          N  
ATOM  27095  CA  TRP D1714      27.173 -40.768   1.194  1.00  0.280          C  
ATOM  27096  C   TRP D1714      27.513 -39.670   0.195  1.00  0.280          C  
ATOM  27097  O   TRP D1714      28.690 -39.447  -0.062  1.00  0.260          O  
ATOM  27098  CB  TRP D1714      26.842 -42.012   0.400  1.00  0.400          C  
ATOM  27099  CG  TRP D1714      26.859 -43.299   1.132  1.00  0.400          C  
ATOM  27100  CD1 TRP D1714      27.532 -43.613   2.281  1.00  0.400          C  
ATOM  27101  CD2 TRP D1714      26.165 -44.501   0.742  1.00  0.400          C  
ATOM  27102  NE1 TRP D1714      27.305 -44.911   2.607  1.00  0.400          N  
ATOM  27103  CE2 TRP D1714      26.475 -45.467   1.679  1.00  0.400          C  
ATOM  27104  CE3 TRP D1714      25.319 -44.829  -0.318  1.00  0.400          C  
ATOM  27105  CZ2 TRP D1714      25.972 -46.739   1.596  1.00  0.400          C  
ATOM  27106  CZ3 TRP D1714      24.821 -46.100  -0.407  1.00  0.400          C  
ATOM  27107  CH2 TRP D1714      25.138 -47.042   0.532  1.00  0.400          C  
ATOM  27108  H   TRP D1714      25.244 -40.931   2.143  1.00  0.350          H  
ATOM  27109  HA  TRP D1714      28.056 -40.960   1.793  1.00  0.340          H  
ATOM  27110 1HB  TRP D1714      25.912 -41.885  -0.079  1.00  0.480          H  
ATOM  27111 2HB  TRP D1714      27.573 -42.101  -0.363  1.00  0.480          H  
ATOM  27112  HD1 TRP D1714      28.170 -42.942   2.857  1.00  0.480          H  
ATOM  27113  HE1 TRP D1714      27.692 -45.401   3.405  1.00  0.480          H  
ATOM  27114  HE3 TRP D1714      25.058 -44.103  -1.058  1.00  0.480          H  
ATOM  27115  HZ2 TRP D1714      26.210 -47.475   2.332  1.00  0.480          H  
ATOM  27116  HZ3 TRP D1714      24.169 -46.328  -1.249  1.00  0.480          H  
ATOM  27117  HH2 TRP D1714      24.730 -48.051   0.445  1.00  0.480          H  
ATOM  27118  N   PHE D1715      26.518 -38.980  -0.379  1.00  0.290          N  
ATOM  27119  CA  PHE D1715      26.777 -37.894  -1.320  1.00  0.310          C  
ATOM  27120  C   PHE D1715      27.664 -36.869  -0.639  1.00  0.300          C  
ATOM  27121  O   PHE D1715      28.678 -36.439  -1.195  1.00  0.300          O  
ATOM  27122  CB  PHE D1715      25.485 -37.196  -1.740  1.00  0.430          C  
ATOM  27123  CG  PHE D1715      25.648 -36.106  -2.768  1.00  0.430          C  
ATOM  27124  CD1 PHE D1715      25.321 -36.379  -4.057  1.00  0.430          C  
ATOM  27125  CD2 PHE D1715      26.140 -34.835  -2.474  1.00  0.430          C  
ATOM  27126  CE1 PHE D1715      25.449 -35.440  -5.040  1.00  0.430          C  
ATOM  27127  CE2 PHE D1715      26.269 -33.908  -3.452  1.00  0.430          C  
ATOM  27128  CZ  PHE D1715      25.918 -34.228  -4.744  1.00  0.430          C  
ATOM  27129  H   PHE D1715      25.544 -39.225  -0.202  1.00  0.350          H  
ATOM  27130  HA  PHE D1715      27.291 -38.277  -2.193  1.00  0.370          H  
ATOM  27131 1HB  PHE D1715      24.799 -37.933  -2.146  1.00  0.510          H  
ATOM  27132 2HB  PHE D1715      25.004 -36.777  -0.868  1.00  0.510          H  
ATOM  27133  HD1 PHE D1715      24.942 -37.367  -4.294  1.00  0.510          H  
ATOM  27134  HD2 PHE D1715      26.424 -34.573  -1.459  1.00  0.510          H  
ATOM  27135  HE1 PHE D1715      25.171 -35.681  -6.067  1.00  0.510          H  
ATOM  27136  HE2 PHE D1715      26.640 -32.921  -3.209  1.00  0.510          H  
ATOM  27137  HZ  PHE D1715      26.008 -33.499  -5.537  1.00  0.510          H  
ATOM  27138  N   SER D1716      27.262 -36.458   0.570  1.00  0.300          N  
ATOM  27139  CA  SER D1716      27.988 -35.469   1.348  1.00  0.310          C  
ATOM  27140  C   SER D1716      29.409 -35.921   1.643  1.00  0.290          C  
ATOM  27141  O   SER D1716      30.372 -35.162   1.459  1.00  0.310          O  
ATOM  27142  CB  SER D1716      27.273 -35.236   2.662  1.00  0.430          C  
ATOM  27143  OG  SER D1716      27.953 -34.309   3.447  1.00  0.430          O  
ATOM  27144  H   SER D1716      26.398 -36.846   0.968  1.00  0.360          H  
ATOM  27145  HA  SER D1716      28.024 -34.545   0.779  1.00  0.370          H  
ATOM  27146 1HB  SER D1716      26.261 -34.889   2.470  1.00  0.520          H  
ATOM  27147 2HB  SER D1716      27.194 -36.171   3.206  1.00  0.520          H  
ATOM  27148  HG  SER D1716      27.571 -34.386   4.338  1.00  0.520          H  
ATOM  27149  N   ASN D1717      29.548 -37.173   2.073  1.00  0.240          N  
ATOM  27150  CA  ASN D1717      30.841 -37.719   2.402  1.00  0.200          C  
ATOM  27151  C   ASN D1717      31.725 -37.846   1.169  1.00  0.190          C  
ATOM  27152  O   ASN D1717      32.923 -37.568   1.251  1.00  0.200          O  
ATOM  27153  CB  ASN D1717      30.659 -39.032   3.109  1.00  0.300          C  
ATOM  27154  CG  ASN D1717      30.098 -38.812   4.456  1.00  0.300          C  
ATOM  27155  OD1 ASN D1717      30.062 -37.685   4.930  1.00  0.300          O  
ATOM  27156  ND2 ASN D1717      29.678 -39.830   5.113  1.00  0.300          N  
ATOM  27157  H   ASN D1717      28.712 -37.741   2.228  1.00  0.290          H  
ATOM  27158  HA  ASN D1717      31.341 -37.032   3.082  1.00  0.240          H  
ATOM  27159 1HB  ASN D1717      29.957 -39.637   2.558  1.00  0.360          H  
ATOM  27160 2HB  ASN D1717      31.602 -39.573   3.178  1.00  0.360          H  
ATOM  27161 1HD2 ASN D1717      29.353 -39.706   6.042  1.00  0.360          H  
ATOM  27162 2HD2 ASN D1717      29.743 -40.771   4.765  1.00  0.360          H  
ATOM  27163  N   LEU D1718      31.150 -38.222   0.025  1.00  0.190          N  
ATOM  27164  CA  LEU D1718      31.917 -38.319  -1.197  1.00  0.210          C  
ATOM  27165  C   LEU D1718      32.352 -36.950  -1.638  1.00  0.200          C  
ATOM  27166  O   LEU D1718      33.478 -36.798  -2.104  1.00  0.200          O  
ATOM  27167  CB  LEU D1718      31.160 -39.014  -2.324  1.00  0.290          C  
ATOM  27168  CG  LEU D1718      31.954 -39.162  -3.695  1.00  0.290          C  
ATOM  27169  CD1 LEU D1718      33.242 -39.962  -3.493  1.00  0.290          C  
ATOM  27170  CD2 LEU D1718      31.102 -39.861  -4.704  1.00  0.290          C  
ATOM  27171  H   LEU D1718      30.169 -38.491   0.020  1.00  0.230          H  
ATOM  27172  HA  LEU D1718      32.803 -38.893  -0.976  1.00  0.250          H  
ATOM  27173 1HB  LEU D1718      30.907 -39.996  -1.979  1.00  0.340          H  
ATOM  27174 2HB  LEU D1718      30.237 -38.473  -2.500  1.00  0.340          H  
ATOM  27175  HG  LEU D1718      32.210 -38.168  -4.073  1.00  0.340          H  
ATOM  27176 1HD1 LEU D1718      33.752 -40.058  -4.433  1.00  0.340          H  
ATOM  27177 2HD1 LEU D1718      33.902 -39.467  -2.789  1.00  0.340          H  
ATOM  27178 3HD1 LEU D1718      32.999 -40.956  -3.124  1.00  0.340          H  
ATOM  27179 1HD2 LEU D1718      31.652 -39.933  -5.638  1.00  0.340          H  
ATOM  27180 2HD2 LEU D1718      30.878 -40.843  -4.346  1.00  0.340          H  
ATOM  27181 3HD2 LEU D1718      30.184 -39.320  -4.868  1.00  0.340          H  
ATOM  27182  N   ALA D1719      31.472 -35.950  -1.534  1.00  0.160          N  
ATOM  27183  CA  ALA D1719      31.855 -34.609  -1.918  1.00  0.130          C  
ATOM  27184  C   ALA D1719      33.050 -34.182  -1.077  1.00  0.150          C  
ATOM  27185  O   ALA D1719      34.006 -33.598  -1.591  1.00  0.150          O  
ATOM  27186  CB  ALA D1719      30.691 -33.661  -1.708  1.00  0.190          C  
ATOM  27187  H   ALA D1719      30.517 -36.132  -1.209  1.00  0.190          H  
ATOM  27188  HA  ALA D1719      32.146 -34.609  -2.965  1.00  0.160          H  
ATOM  27189 1HB  ALA D1719      30.984 -32.670  -1.976  1.00  0.230          H  
ATOM  27190 2HB  ALA D1719      29.845 -33.980  -2.318  1.00  0.230          H  
ATOM  27191 3HB  ALA D1719      30.403 -33.675  -0.662  1.00  0.230          H  
ATOM  27192  N   ALA D1720      33.019 -34.499   0.217  1.00  0.170          N  
ATOM  27193  CA  ALA D1720      34.127 -34.160   1.083  1.00  0.170          C  
ATOM  27194  C   ALA D1720      35.420 -34.872   0.666  1.00  0.160          C  
ATOM  27195  O   ALA D1720      36.498 -34.263   0.680  1.00  0.150          O  
ATOM  27196  CB  ALA D1720      33.761 -34.489   2.498  1.00  0.240          C  
ATOM  27197  H   ALA D1720      32.180 -34.937   0.616  1.00  0.200          H  
ATOM  27198  HA  ALA D1720      34.296 -33.089   1.007  1.00  0.200          H  
ATOM  27199 1HB  ALA D1720      34.565 -34.188   3.151  1.00  0.290          H  
ATOM  27200 2HB  ALA D1720      32.853 -33.944   2.750  1.00  0.290          H  
ATOM  27201 3HB  ALA D1720      33.583 -35.551   2.604  1.00  0.290          H  
ATOM  27202  N   GLN D1721      35.319 -36.148   0.262  1.00  0.170          N  
ATOM  27203  CA  GLN D1721      36.503 -36.879  -0.183  1.00  0.160          C  
ATOM  27204  C   GLN D1721      36.996 -36.316  -1.515  1.00  0.150          C  
ATOM  27205  O   GLN D1721      38.198 -36.174  -1.730  1.00  0.160          O  
ATOM  27206  CB  GLN D1721      36.214 -38.374  -0.308  1.00  0.230          C  
ATOM  27207  CG  GLN D1721      35.913 -39.059   1.023  1.00  0.230          C  
ATOM  27208  CD  GLN D1721      37.038 -38.997   2.013  1.00  0.230          C  
ATOM  27209  OE1 GLN D1721      38.184 -39.339   1.705  1.00  0.230          O  
ATOM  27210  NE2 GLN D1721      36.731 -38.565   3.231  1.00  0.230          N  
ATOM  27211  H   GLN D1721      34.413 -36.623   0.339  1.00  0.200          H  
ATOM  27212  HA  GLN D1721      37.291 -36.740   0.552  1.00  0.190          H  
ATOM  27213 1HB  GLN D1721      35.353 -38.517  -0.957  1.00  0.270          H  
ATOM  27214 2HB  GLN D1721      37.065 -38.875  -0.770  1.00  0.270          H  
ATOM  27215 1HG  GLN D1721      35.061 -38.591   1.478  1.00  0.270          H  
ATOM  27216 2HG  GLN D1721      35.702 -40.101   0.834  1.00  0.270          H  
ATOM  27217 1HE2 GLN D1721      37.429 -38.530   3.951  1.00  0.270          H  
ATOM  27218 2HE2 GLN D1721      35.795 -38.276   3.444  1.00  0.270          H  
ATOM  27219  N   ALA D1722      36.073 -35.909  -2.386  1.00  0.140          N  
ATOM  27220  CA  ALA D1722      36.437 -35.324  -3.665  1.00  0.140          C  
ATOM  27221  C   ALA D1722      37.289 -34.078  -3.386  1.00  0.110          C  
ATOM  27222  O   ALA D1722      38.236 -33.774  -4.118  1.00  0.110          O  
ATOM  27223  CB  ALA D1722      35.180 -35.014  -4.475  1.00  0.200          C  
ATOM  27224  H   ALA D1722      35.091 -36.071  -2.174  1.00  0.170          H  
ATOM  27225  HA  ALA D1722      37.046 -36.040  -4.217  1.00  0.170          H  
ATOM  27226 1HB  ALA D1722      35.422 -34.591  -5.426  1.00  0.240          H  
ATOM  27227 2HB  ALA D1722      34.620 -35.937  -4.628  1.00  0.240          H  
ATOM  27228 3HB  ALA D1722      34.570 -34.317  -3.927  1.00  0.240          H  
ATOM  27229  N   ARG D1723      36.967 -33.343  -2.322  1.00  0.110          N  
ATOM  27230  CA  ARG D1723      37.783 -32.199  -1.957  1.00  0.080          C  
ATOM  27231  C   ARG D1723      39.177 -32.680  -1.522  1.00  0.080          C  
ATOM  27232  O   ARG D1723      40.203 -32.181  -1.995  1.00  0.100          O  
ATOM  27233  CB  ARG D1723      37.114 -31.403  -0.844  1.00  0.120          C  
ATOM  27234  CG  ARG D1723      37.766 -30.079  -0.439  1.00  0.120          C  
ATOM  27235  CD  ARG D1723      38.743 -30.212   0.679  1.00  0.120          C  
ATOM  27236  NE  ARG D1723      39.319 -28.943   1.007  1.00  0.120          N  
ATOM  27237  CZ  ARG D1723      40.296 -28.290   0.332  1.00  0.120          C  
ATOM  27238  NH1 ARG D1723      40.825 -28.789  -0.783  1.00  0.120          N  
ATOM  27239  NH2 ARG D1723      40.712 -27.123   0.808  1.00  0.120          N  
ATOM  27240  H   ARG D1723      36.120 -33.579  -1.793  1.00  0.130          H  
ATOM  27241  HA  ARG D1723      37.909 -31.572  -2.821  1.00  0.100          H  
ATOM  27242 1HB  ARG D1723      36.093 -31.188  -1.144  1.00  0.150          H  
ATOM  27243 2HB  ARG D1723      37.061 -32.000   0.049  1.00  0.150          H  
ATOM  27244 1HG  ARG D1723      38.282 -29.672  -1.290  1.00  0.150          H  
ATOM  27245 2HG  ARG D1723      37.004 -29.371  -0.132  1.00  0.150          H  
ATOM  27246 1HD  ARG D1723      38.219 -30.576   1.566  1.00  0.150          H  
ATOM  27247 2HD  ARG D1723      39.548 -30.889   0.445  1.00  0.150          H  
ATOM  27248  HE  ARG D1723      38.963 -28.505   1.870  1.00  0.150          H  
ATOM  27249 1HH1 ARG D1723      40.502 -29.677  -1.157  1.00  0.150          H  
ATOM  27250 2HH1 ARG D1723      41.542 -28.273  -1.279  1.00  0.150          H  
ATOM  27251 1HH2 ARG D1723      40.286 -26.755   1.685  1.00  0.150          H  
ATOM  27252 2HH2 ARG D1723      41.429 -26.601   0.333  1.00  0.150          H  
ATOM  27253  N   ARG D1724      39.228 -33.688  -0.641  1.00  0.120          N  
ATOM  27254  CA  ARG D1724      40.505 -34.211  -0.132  1.00  0.120          C  
ATOM  27255  C   ARG D1724      41.433 -34.685  -1.263  1.00  0.110          C  
ATOM  27256  O   ARG D1724      42.644 -34.459  -1.224  1.00  0.110          O  
ATOM  27257  CB  ARG D1724      40.291 -35.355   0.855  1.00  0.170          C  
ATOM  27258  CG  ARG D1724      41.595 -35.918   1.452  1.00  0.170          C  
ATOM  27259  CD  ARG D1724      41.389 -37.122   2.331  1.00  0.170          C  
ATOM  27260  NE  ARG D1724      40.678 -38.170   1.620  1.00  0.170          N  
ATOM  27261  CZ  ARG D1724      41.156 -38.934   0.625  1.00  0.170          C  
ATOM  27262  NH1 ARG D1724      42.375 -38.813   0.148  1.00  0.170          N  
ATOM  27263  NH2 ARG D1724      40.352 -39.818   0.090  1.00  0.170          N  
ATOM  27264  H   ARG D1724      38.343 -34.061  -0.277  1.00  0.140          H  
ATOM  27265  HA  ARG D1724      41.006 -33.406   0.401  1.00  0.140          H  
ATOM  27266 1HB  ARG D1724      39.649 -35.023   1.669  1.00  0.200          H  
ATOM  27267 2HB  ARG D1724      39.776 -36.168   0.347  1.00  0.200          H  
ATOM  27268 1HG  ARG D1724      42.278 -36.185   0.658  1.00  0.200          H  
ATOM  27269 2HG  ARG D1724      42.058 -35.143   2.061  1.00  0.200          H  
ATOM  27270 1HD  ARG D1724      42.349 -37.514   2.662  1.00  0.200          H  
ATOM  27271 2HD  ARG D1724      40.793 -36.838   3.198  1.00  0.200          H  
ATOM  27272  HE  ARG D1724      39.715 -38.382   1.902  1.00  0.200          H  
ATOM  27273 1HH1 ARG D1724      43.019 -38.139   0.519  1.00  0.200          H  
ATOM  27274 2HH1 ARG D1724      42.628 -39.409  -0.647  1.00  0.200          H  
ATOM  27275 1HH2 ARG D1724      39.399 -39.900   0.456  1.00  0.200          H  
ATOM  27276 2HH2 ARG D1724      40.685 -40.367  -0.705  1.00  0.200          H  
ATOM  27277  N   GLU D1725      40.844 -35.319  -2.276  1.00  0.120          N  
ATOM  27278  CA  GLU D1725      41.554 -35.876  -3.433  1.00  0.160          C  
ATOM  27279  C   GLU D1725      41.903 -34.827  -4.509  1.00  0.140          C  
ATOM  27280  O   GLU D1725      42.484 -35.172  -5.540  1.00  0.190          O  
ATOM  27281  CB  GLU D1725      40.692 -36.978  -4.088  1.00  0.210          C  
ATOM  27282  CG  GLU D1725      40.484 -38.291  -3.269  1.00  0.210          C  
ATOM  27283  CD  GLU D1725      41.720 -39.232  -3.243  1.00  0.210          C  
ATOM  27284  OE1 GLU D1725      42.510 -39.146  -4.159  1.00  0.210          O  
ATOM  27285  OE2 GLU D1725      41.811 -40.094  -2.376  1.00  0.210          O  
ATOM  27286  H   GLU D1725      39.840 -35.478  -2.198  1.00  0.140          H  
ATOM  27287  HA  GLU D1725      42.478 -36.322  -3.082  1.00  0.190          H  
ATOM  27288 1HB  GLU D1725      39.699 -36.570  -4.293  1.00  0.250          H  
ATOM  27289 2HB  GLU D1725      41.127 -37.254  -5.048  1.00  0.250          H  
ATOM  27290 1HG  GLU D1725      40.254 -37.996  -2.246  1.00  0.250          H  
ATOM  27291 2HG  GLU D1725      39.628 -38.808  -3.647  1.00  0.250          H  
ATOM  27292  N   GLY D1726      41.544 -33.557  -4.293  1.00  0.090          N  
ATOM  27293  CA  GLY D1726      41.847 -32.504  -5.253  1.00  0.110          C  
ATOM  27294  C   GLY D1726      40.871 -32.364  -6.424  1.00  0.120          C  
ATOM  27295  O   GLY D1726      41.228 -31.788  -7.457  1.00  0.250          O  
ATOM  27296  H   GLY D1726      41.072 -33.292  -3.423  1.00  0.110          H  
ATOM  27297 1HA  GLY D1726      41.878 -31.558  -4.712  1.00  0.130          H  
ATOM  27298 2HA  GLY D1726      42.850 -32.667  -5.641  1.00  0.130          H  
ATOM  27299  N   ARG D1727      39.653 -32.903  -6.310  1.00  0.090          N  
ATOM  27300  CA  ARG D1727      38.683 -32.787  -7.391  1.00  0.090          C  
ATOM  27301  C   ARG D1727      37.940 -31.489  -7.166  1.00  0.060          C  
ATOM  27302  O   ARG D1727      37.633 -30.757  -8.106  1.00  0.080          O  
ATOM  27303  CB  ARG D1727      37.728 -33.959  -7.382  1.00  0.130          C  
ATOM  27304  CG  ARG D1727      38.380 -35.302  -7.584  1.00  0.130          C  
ATOM  27305  CD  ARG D1727      38.869 -35.440  -8.942  1.00  0.130          C  
ATOM  27306  NE  ARG D1727      39.552 -36.654  -9.148  1.00  0.130          N  
ATOM  27307  CZ  ARG D1727      40.090 -37.001 -10.318  1.00  0.130          C  
ATOM  27308  NH1 ARG D1727      39.978 -36.197 -11.360  1.00  0.130          N  
ATOM  27309  NH2 ARG D1727      40.720 -38.141 -10.433  1.00  0.130          N  
ATOM  27310  H   ARG D1727      39.354 -33.365  -5.455  1.00  0.110          H  
ATOM  27311  HA  ARG D1727      39.199 -32.716  -8.346  1.00  0.110          H  
ATOM  27312 1HB  ARG D1727      37.211 -33.973  -6.460  1.00  0.150          H  
ATOM  27313 2HB  ARG D1727      36.999 -33.822  -8.176  1.00  0.150          H  
ATOM  27314 1HG  ARG D1727      39.222 -35.419  -6.898  1.00  0.150          H  
ATOM  27315 2HG  ARG D1727      37.649 -36.087  -7.398  1.00  0.150          H  
ATOM  27316 1HD  ARG D1727      38.012 -35.414  -9.617  1.00  0.150          H  
ATOM  27317 2HD  ARG D1727      39.554 -34.646  -9.190  1.00  0.150          H  
ATOM  27318  HE  ARG D1727      39.661 -37.282  -8.363  1.00  0.150          H  
ATOM  27319 1HH1 ARG D1727      39.467 -35.296 -11.283  1.00  0.150          H  
ATOM  27320 2HH1 ARG D1727      40.402 -36.473 -12.268  1.00  0.150          H  
ATOM  27321 1HH2 ARG D1727      40.826 -38.740  -9.632  1.00  0.150          H  
ATOM  27322 2HH2 ARG D1727      41.072 -38.432 -11.360  1.00  0.150          H  
ATOM  27323  N   ILE D1728      37.669 -31.196  -5.902  1.00  0.050          N  
ATOM  27324  CA  ILE D1728      37.036 -29.937  -5.550  1.00  0.060          C  
ATOM  27325  C   ILE D1728      38.151 -29.185  -4.851  1.00  0.090          C  
ATOM  27326  O   ILE D1728      38.429 -29.449  -3.692  1.00  0.230          O  
ATOM  27327  CB  ILE D1728      35.863 -30.107  -4.567  1.00  0.080          C  
ATOM  27328  CG1 ILE D1728      34.830 -31.054  -5.135  1.00  0.080          C  
ATOM  27329  CG2 ILE D1728      35.260 -28.741  -4.297  1.00  0.080          C  
ATOM  27330  CD1 ILE D1728      33.788 -31.484  -4.138  1.00  0.080          C  
ATOM  27331  H   ILE D1728      37.938 -31.874  -5.189  1.00  0.060          H  
ATOM  27332  HA  ILE D1728      36.722 -29.393  -6.442  1.00  0.070          H  
ATOM  27333  HB  ILE D1728      36.199 -30.514  -3.648  1.00  0.100          H  
ATOM  27334 1HG1 ILE D1728      34.341 -30.578  -5.984  1.00  0.100          H  
ATOM  27335 2HG1 ILE D1728      35.341 -31.944  -5.487  1.00  0.100          H  
ATOM  27336 1HG2 ILE D1728      34.451 -28.827  -3.615  1.00  0.100          H  
ATOM  27337 2HG2 ILE D1728      36.009 -28.075  -3.869  1.00  0.100          H  
ATOM  27338 3HG2 ILE D1728      34.899 -28.324  -5.237  1.00  0.100          H  
ATOM  27339 1HD1 ILE D1728      33.109 -32.180  -4.602  1.00  0.100          H  
ATOM  27340 2HD1 ILE D1728      34.286 -31.968  -3.309  1.00  0.100          H  
ATOM  27341 3HD1 ILE D1728      33.227 -30.640  -3.771  1.00  0.100          H  
ATOM  27342  N   ARG D1729      38.791 -28.245  -5.521  1.00  0.020          N  
ATOM  27343  CA  ARG D1729      39.963 -27.628  -4.907  1.00  0.020          C  
ATOM  27344  C   ARG D1729      39.613 -26.442  -4.023  1.00  0.390          C  
ATOM  27345  O   ARG D1729      40.367 -26.084  -3.113  1.00  0.950          O  
ATOM  27346  CB  ARG D1729      40.965 -27.277  -5.982  1.00  0.030          C  
ATOM  27347  CG  ARG D1729      41.510 -28.541  -6.638  1.00  0.030          C  
ATOM  27348  CD  ARG D1729      42.493 -28.321  -7.703  1.00  0.030          C  
ATOM  27349  NE  ARG D1729      42.887 -29.611  -8.276  1.00  0.030          N  
ATOM  27350  CZ  ARG D1729      43.810 -29.809  -9.238  1.00  0.030          C  
ATOM  27351  NH1 ARG D1729      44.481 -28.794  -9.758  1.00  0.030          N  
ATOM  27352  NH2 ARG D1729      44.034 -31.043  -9.656  1.00  0.030          N  
ATOM  27353  H   ARG D1729      38.510 -28.025  -6.469  1.00  0.020          H  
ATOM  27354  HA  ARG D1729      40.439 -28.379  -4.274  1.00  0.020          H  
ATOM  27355 1HB  ARG D1729      40.498 -26.657  -6.745  1.00  0.030          H  
ATOM  27356 2HB  ARG D1729      41.796 -26.718  -5.552  1.00  0.030          H  
ATOM  27357 1HG  ARG D1729      41.985 -29.159  -5.879  1.00  0.030          H  
ATOM  27358 2HG  ARG D1729      40.683 -29.103  -7.077  1.00  0.030          H  
ATOM  27359 1HD  ARG D1729      42.052 -27.711  -8.491  1.00  0.030          H  
ATOM  27360 2HD  ARG D1729      43.378 -27.832  -7.299  1.00  0.030          H  
ATOM  27361  HE  ARG D1729      42.384 -30.449  -7.923  1.00  0.030          H  
ATOM  27362 1HH1 ARG D1729      44.308 -27.853  -9.438  1.00  0.030          H  
ATOM  27363 2HH1 ARG D1729      45.170 -28.958 -10.478  1.00  0.030          H  
ATOM  27364 1HH2 ARG D1729      43.508 -31.814  -9.249  1.00  0.030          H  
ATOM  27365 2HH2 ARG D1729      44.717 -31.222 -10.374  1.00  0.030          H  
ATOM  27366  N   ASP D1730      38.488 -25.818  -4.325  1.00  0.200          N  
ATOM  27367  CA  ASP D1730      37.996 -24.676  -3.590  1.00  0.520          C  
ATOM  27368  C   ASP D1730      37.061 -25.085  -2.490  1.00  0.260          C  
ATOM  27369  O   ASP D1730      35.987 -25.629  -2.742  1.00  0.930          O  
ATOM  27370  CB  ASP D1730      37.292 -23.718  -4.511  1.00  0.600          C  
ATOM  27371  CG  ASP D1730      38.245 -22.998  -5.351  1.00  0.600          C  
ATOM  27372  OD1 ASP D1730      39.143 -22.368  -4.799  1.00  0.600          O  
ATOM  27373  OD2 ASP D1730      38.111 -23.056  -6.542  1.00  0.600          O  
ATOM  27374  H   ASP D1730      37.949 -26.151  -5.110  1.00  0.240          H  
ATOM  27375  HA  ASP D1730      38.847 -24.164  -3.139  1.00  0.620          H  
ATOM  27376 1HB  ASP D1730      36.616 -24.263  -5.154  1.00  0.720          H  
ATOM  27377 2HB  ASP D1730      36.700 -23.019  -3.925  1.00  0.720          H  
ATOM  27378  N   ASN D1731      37.411 -24.784  -1.264  1.00  0.170          N  
ATOM  27379  CA  ASN D1731      36.543 -25.179  -0.177  1.00  0.200          C  
ATOM  27380  C   ASN D1731      35.163 -24.509  -0.246  1.00  0.140          C  
ATOM  27381  O   ASN D1731      34.178 -25.071   0.253  1.00  0.200          O  
ATOM  27382  CB  ASN D1731      37.244 -24.917   1.096  1.00  0.270          C  
ATOM  27383  CG  ASN D1731      37.626 -23.518   1.283  1.00  0.270          C  
ATOM  27384  OD1 ASN D1731      37.239 -22.593   0.520  1.00  0.270          O  
ATOM  27385  ND2 ASN D1731      38.438 -23.330   2.299  1.00  0.270          N  
ATOM  27386  H   ASN D1731      38.296 -24.323  -1.086  1.00  0.200          H  
ATOM  27387  HA  ASN D1731      36.385 -26.258  -0.248  1.00  0.240          H  
ATOM  27388 1HB  ASN D1731      36.610 -25.223   1.904  1.00  0.320          H  
ATOM  27389 2HB  ASN D1731      38.139 -25.527   1.120  1.00  0.320          H  
ATOM  27390 1HD2 ASN D1731      38.778 -22.414   2.520  1.00  0.320          H  
ATOM  27391 2HD2 ASN D1731      38.736 -24.156   2.843  1.00  0.320          H  
ATOM  27392  N   SER D1732      35.084 -23.330  -0.875  1.00  0.100          N  
ATOM  27393  CA  SER D1732      33.796 -22.676  -1.090  1.00  0.070          C  
ATOM  27394  C   SER D1732      32.939 -23.511  -2.054  1.00  0.050          C  
ATOM  27395  O   SER D1732      31.709 -23.547  -1.936  1.00  0.080          O  
ATOM  27396  CB  SER D1732      33.970 -21.314  -1.736  1.00  0.110          C  
ATOM  27397  OG  SER D1732      34.373 -21.453  -3.074  1.00  0.110          O  
ATOM  27398  H   SER D1732      35.953 -22.868  -1.121  1.00  0.120          H  
ATOM  27399  HA  SER D1732      33.279 -22.579  -0.135  1.00  0.080          H  
ATOM  27400 1HB  SER D1732      33.040 -20.761  -1.691  1.00  0.130          H  
ATOM  27401 2HB  SER D1732      34.718 -20.739  -1.190  1.00  0.130          H  
ATOM  27402  HG  SER D1732      34.272 -20.567  -3.485  1.00  0.130          H  
ATOM  27403  N   ALA D1733      33.590 -24.211  -2.997  1.00  0.120          N  
ATOM  27404  CA  ALA D1733      32.909 -25.043  -3.969  1.00  0.170          C  
ATOM  27405  C   ALA D1733      32.366 -26.273  -3.262  1.00  0.110          C  
ATOM  27406  O   ALA D1733      31.247 -26.723  -3.535  1.00  0.200          O  
ATOM  27407  CB  ALA D1733      33.851 -25.393  -5.098  1.00  0.220          C  
ATOM  27408  H   ALA D1733      34.604 -24.180  -3.043  1.00  0.140          H  
ATOM  27409  HA  ALA D1733      32.064 -24.486  -4.373  1.00  0.200          H  
ATOM  27410 1HB  ALA D1733      33.354 -25.979  -5.796  1.00  0.260          H  
ATOM  27411 2HB  ALA D1733      34.196 -24.477  -5.573  1.00  0.260          H  
ATOM  27412 3HB  ALA D1733      34.691 -25.938  -4.724  1.00  0.260          H  
ATOM  27413  N   LEU D1734      33.149 -26.792  -2.308  1.00  0.060          N  
ATOM  27414  CA  LEU D1734      32.686 -27.928  -1.525  1.00  0.070          C  
ATOM  27415  C   LEU D1734      31.452 -27.522  -0.754  1.00  0.090          C  
ATOM  27416  O   LEU D1734      30.448 -28.240  -0.764  1.00  0.100          O  
ATOM  27417  CB  LEU D1734      33.733 -28.448  -0.523  1.00  0.090          C  
ATOM  27418  CG  LEU D1734      33.216 -29.602   0.434  1.00  0.090          C  
ATOM  27419  CD1 LEU D1734      32.799 -30.822  -0.373  1.00  0.090          C  
ATOM  27420  CD2 LEU D1734      34.288 -29.972   1.451  1.00  0.090          C  
ATOM  27421  H   LEU D1734      34.087 -26.393  -2.189  1.00  0.070          H  
ATOM  27422  HA  LEU D1734      32.423 -28.724  -2.213  1.00  0.080          H  
ATOM  27423 1HB  LEU D1734      34.593 -28.819  -1.079  1.00  0.110          H  
ATOM  27424 2HB  LEU D1734      34.060 -27.622   0.104  1.00  0.110          H  
ATOM  27425  HG  LEU D1734      32.349 -29.243   0.967  1.00  0.110          H  
ATOM  27426 1HD1 LEU D1734      32.430 -31.585   0.309  1.00  0.110          H  
ATOM  27427 2HD1 LEU D1734      32.006 -30.572  -1.070  1.00  0.110          H  
ATOM  27428 3HD1 LEU D1734      33.651 -31.202  -0.920  1.00  0.110          H  
ATOM  27429 1HD2 LEU D1734      33.902 -30.744   2.118  1.00  0.110          H  
ATOM  27430 2HD2 LEU D1734      35.160 -30.343   0.953  1.00  0.110          H  
ATOM  27431 3HD2 LEU D1734      34.554 -29.091   2.037  1.00  0.110          H  
ATOM  27432  N   LYS D1735      31.514 -26.361  -0.091  1.00  0.100          N  
ATOM  27433  CA  LYS D1735      30.377 -25.894   0.677  1.00  0.100          C  
ATOM  27434  C   LYS D1735      29.138 -25.851  -0.204  1.00  0.110          C  
ATOM  27435  O   LYS D1735      28.083 -26.309   0.226  1.00  0.150          O  
ATOM  27436  CB  LYS D1735      30.629 -24.514   1.295  1.00  0.140          C  
ATOM  27437  CG  LYS D1735      29.465 -24.033   2.177  1.00  0.140          C  
ATOM  27438  CD  LYS D1735      29.734 -22.677   2.876  1.00  0.140          C  
ATOM  27439  CE  LYS D1735      28.675 -22.406   3.950  1.00  0.140          C  
ATOM  27440  NZ  LYS D1735      27.353 -22.116   3.422  1.00  0.140          N  
ATOM  27441  H   LYS D1735      32.385 -25.825  -0.091  1.00  0.120          H  
ATOM  27442  HA  LYS D1735      30.192 -26.600   1.485  1.00  0.120          H  
ATOM  27443 1HB  LYS D1735      31.529 -24.555   1.910  1.00  0.170          H  
ATOM  27444 2HB  LYS D1735      30.803 -23.783   0.511  1.00  0.170          H  
ATOM  27445 1HG  LYS D1735      28.563 -23.947   1.577  1.00  0.170          H  
ATOM  27446 2HG  LYS D1735      29.295 -24.788   2.914  1.00  0.170          H  
ATOM  27447 1HD  LYS D1735      30.704 -22.696   3.346  1.00  0.170          H  
ATOM  27448 2HD  LYS D1735      29.722 -21.869   2.159  1.00  0.170          H  
ATOM  27449 1HE  LYS D1735      28.601 -23.266   4.535  1.00  0.170          H  
ATOM  27450 2HE  LYS D1735      28.985 -21.595   4.571  1.00  0.170          H  
ATOM  27451 1HZ  LYS D1735      26.667 -22.003   4.180  1.00  0.170          H  
ATOM  27452 2HZ  LYS D1735      27.351 -21.275   2.878  1.00  0.170          H  
ATOM  27453 3HZ  LYS D1735      27.017 -22.875   2.843  1.00  0.170          H  
ATOM  27454  N   LEU D1736      29.258 -25.333  -1.434  1.00  0.100          N  
ATOM  27455  CA  LEU D1736      28.105 -25.251  -2.324  1.00  0.130          C  
ATOM  27456  C   LEU D1736      27.517 -26.607  -2.629  1.00  0.160          C  
ATOM  27457  O   LEU D1736      26.298 -26.781  -2.592  1.00  0.160          O  
ATOM  27458  CB  LEU D1736      28.505 -24.612  -3.655  1.00  0.170          C  
ATOM  27459  CG  LEU D1736      27.407 -24.449  -4.707  1.00  0.170          C  
ATOM  27460  CD1 LEU D1736      26.265 -23.590  -4.197  1.00  0.170          C  
ATOM  27461  CD2 LEU D1736      28.012 -23.797  -5.891  1.00  0.170          C  
ATOM  27462  H   LEU D1736      30.158 -24.929  -1.721  1.00  0.120          H  
ATOM  27463  HA  LEU D1736      27.347 -24.650  -1.828  1.00  0.160          H  
ATOM  27464 1HB  LEU D1736      28.965 -23.680  -3.481  1.00  0.200          H  
ATOM  27465 2HB  LEU D1736      29.261 -25.255  -4.105  1.00  0.200          H  
ATOM  27466  HG  LEU D1736      27.007 -25.411  -4.973  1.00  0.200          H  
ATOM  27467 1HD1 LEU D1736      25.515 -23.476  -4.981  1.00  0.200          H  
ATOM  27468 2HD1 LEU D1736      25.787 -24.047  -3.328  1.00  0.200          H  
ATOM  27469 3HD1 LEU D1736      26.647 -22.619  -3.924  1.00  0.200          H  
ATOM  27470 1HD2 LEU D1736      27.242 -23.681  -6.636  1.00  0.200          H  
ATOM  27471 2HD2 LEU D1736      28.407 -22.818  -5.613  1.00  0.200          H  
ATOM  27472 3HD2 LEU D1736      28.816 -24.418  -6.276  1.00  0.200          H  
ATOM  27473  N   LEU D1737      28.374 -27.567  -2.937  1.00  0.180          N  
ATOM  27474  CA  LEU D1737      27.908 -28.898  -3.248  1.00  0.240          C  
ATOM  27475  C   LEU D1737      27.194 -29.506  -2.040  1.00  0.250          C  
ATOM  27476  O   LEU D1737      26.125 -30.119  -2.187  1.00  0.290          O  
ATOM  27477  CB  LEU D1737      29.116 -29.717  -3.734  1.00  0.310          C  
ATOM  27478  CG  LEU D1737      28.910 -31.168  -4.137  1.00  0.310          C  
ATOM  27479  CD1 LEU D1737      27.901 -31.287  -5.238  1.00  0.310          C  
ATOM  27480  CD2 LEU D1737      30.229 -31.698  -4.647  1.00  0.310          C  
ATOM  27481  H   LEU D1737      29.376 -27.342  -3.001  1.00  0.220          H  
ATOM  27482  HA  LEU D1737      27.183 -28.823  -4.049  1.00  0.290          H  
ATOM  27483 1HB  LEU D1737      29.557 -29.193  -4.583  1.00  0.370          H  
ATOM  27484 2HB  LEU D1737      29.856 -29.708  -2.930  1.00  0.370          H  
ATOM  27485  HG  LEU D1737      28.584 -31.745  -3.276  1.00  0.370          H  
ATOM  27486 1HD1 LEU D1737      27.829 -32.317  -5.487  1.00  0.370          H  
ATOM  27487 2HD1 LEU D1737      26.925 -30.923  -4.916  1.00  0.370          H  
ATOM  27488 3HD1 LEU D1737      28.229 -30.726  -6.104  1.00  0.370          H  
ATOM  27489 1HD2 LEU D1737      30.127 -32.732  -4.927  1.00  0.370          H  
ATOM  27490 2HD2 LEU D1737      30.552 -31.116  -5.516  1.00  0.370          H  
ATOM  27491 3HD2 LEU D1737      30.960 -31.605  -3.874  1.00  0.370          H  
ATOM  27492  N   LEU D1738      27.763 -29.323  -0.845  1.00  0.230          N  
ATOM  27493  CA  LEU D1738      27.144 -29.846   0.360  1.00  0.260          C  
ATOM  27494  C   LEU D1738      25.789 -29.141   0.622  1.00  0.250          C  
ATOM  27495  O   LEU D1738      24.820 -29.796   1.021  1.00  0.280          O  
ATOM  27496  CB  LEU D1738      28.082 -29.651   1.559  1.00  0.350          C  
ATOM  27497  CG  LEU D1738      29.451 -30.450   1.585  1.00  0.350          C  
ATOM  27498  CD1 LEU D1738      30.283 -29.969   2.787  1.00  0.350          C  
ATOM  27499  CD2 LEU D1738      29.220 -31.925   1.678  1.00  0.350          C  
ATOM  27500  H   LEU D1738      28.662 -28.832  -0.790  1.00  0.280          H  
ATOM  27501  HA  LEU D1738      26.946 -30.904   0.215  1.00  0.310          H  
ATOM  27502 1HB  LEU D1738      28.327 -28.595   1.603  1.00  0.420          H  
ATOM  27503 2HB  LEU D1738      27.534 -29.930   2.448  1.00  0.420          H  
ATOM  27504  HG  LEU D1738      30.003 -30.240   0.678  1.00  0.420          H  
ATOM  27505 1HD1 LEU D1738      31.236 -30.500   2.807  1.00  0.420          H  
ATOM  27506 2HD1 LEU D1738      30.466 -28.898   2.703  1.00  0.420          H  
ATOM  27507 3HD1 LEU D1738      29.740 -30.175   3.706  1.00  0.420          H  
ATOM  27508 1HD2 LEU D1738      30.179 -32.452   1.696  1.00  0.420          H  
ATOM  27509 2HD2 LEU D1738      28.675 -32.141   2.589  1.00  0.420          H  
ATOM  27510 3HD2 LEU D1738      28.653 -32.265   0.825  1.00  0.420          H  
ATOM  27511  N   GLU D1739      25.700 -27.820   0.381  1.00  0.190          N  
ATOM  27512  CA  GLU D1739      24.436 -27.098   0.572  1.00  0.180          C  
ATOM  27513  C   GLU D1739      23.337 -27.553  -0.360  1.00  0.190          C  
ATOM  27514  O   GLU D1739      22.190 -27.697   0.071  1.00  0.210          O  
ATOM  27515  CB  GLU D1739      24.578 -25.607   0.320  1.00  0.260          C  
ATOM  27516  CG  GLU D1739      25.300 -24.845   1.334  1.00  0.260          C  
ATOM  27517  CD  GLU D1739      25.486 -23.445   0.918  1.00  0.260          C  
ATOM  27518  OE1 GLU D1739      25.364 -23.159  -0.223  1.00  0.260          O  
ATOM  27519  OE2 GLU D1739      25.760 -22.631   1.746  1.00  0.260          O  
ATOM  27520  H   GLU D1739      26.539 -27.300   0.108  1.00  0.230          H  
ATOM  27521  HA  GLU D1739      24.110 -27.254   1.600  1.00  0.220          H  
ATOM  27522 1HB  GLU D1739      25.099 -25.464  -0.627  1.00  0.310          H  
ATOM  27523 2HB  GLU D1739      23.589 -25.164   0.211  1.00  0.310          H  
ATOM  27524 1HG  GLU D1739      24.725 -24.865   2.261  1.00  0.310          H  
ATOM  27525 2HG  GLU D1739      26.257 -25.305   1.519  1.00  0.310          H  
ATOM  27526  N   GLU D1740      23.671 -27.791  -1.629  1.00  0.180          N  
ATOM  27527  CA  GLU D1740      22.655 -28.217  -2.572  1.00  0.200          C  
ATOM  27528  C   GLU D1740      22.166 -29.603  -2.176  1.00  0.220          C  
ATOM  27529  O   GLU D1740      20.991 -29.934  -2.372  1.00  0.240          O  
ATOM  27530  CB  GLU D1740      23.159 -28.141  -4.009  1.00  0.270          C  
ATOM  27531  CG  GLU D1740      23.396 -26.715  -4.511  1.00  0.270          C  
ATOM  27532  CD  GLU D1740      22.169 -25.813  -4.469  1.00  0.270          C  
ATOM  27533  OE1 GLU D1740      21.081 -26.325  -4.503  1.00  0.270          O  
ATOM  27534  OE2 GLU D1740      22.332 -24.605  -4.443  1.00  0.270          O  
ATOM  27535  H   GLU D1740      24.631 -27.603  -1.942  1.00  0.220          H  
ATOM  27536  HA  GLU D1740      21.808 -27.538  -2.492  1.00  0.240          H  
ATOM  27537 1HB  GLU D1740      24.119 -28.655  -4.079  1.00  0.330          H  
ATOM  27538 2HB  GLU D1740      22.457 -28.632  -4.683  1.00  0.330          H  
ATOM  27539 1HG  GLU D1740      24.186 -26.259  -3.923  1.00  0.330          H  
ATOM  27540 2HG  GLU D1740      23.737 -26.786  -5.534  1.00  0.330          H  
ATOM  27541  N   LEU D1741      23.059 -30.410  -1.588  1.00  0.240          N  
ATOM  27542  CA  LEU D1741      22.665 -31.715  -1.096  1.00  0.280          C  
ATOM  27543  C   LEU D1741      21.674 -31.501   0.022  1.00  0.300          C  
ATOM  27544  O   LEU D1741      20.624 -32.134   0.035  1.00  0.320          O  
ATOM  27545  CB  LEU D1741      23.864 -32.534  -0.609  1.00  0.380          C  
ATOM  27546  CG  LEU D1741      23.630 -34.048  -0.167  1.00  0.380          C  
ATOM  27547  CD1 LEU D1741      23.107 -34.136   1.290  1.00  0.380          C  
ATOM  27548  CD2 LEU D1741      22.658 -34.763  -1.167  1.00  0.380          C  
ATOM  27549  H   LEU D1741      24.041 -30.117  -1.534  1.00  0.290          H  
ATOM  27550  HA  LEU D1741      22.166 -32.250  -1.892  1.00  0.340          H  
ATOM  27551 1HB  LEU D1741      24.612 -32.522  -1.394  1.00  0.450          H  
ATOM  27552 2HB  LEU D1741      24.289 -32.030   0.248  1.00  0.450          H  
ATOM  27553  HG  LEU D1741      24.580 -34.543  -0.173  1.00  0.450          H  
ATOM  27554 1HD1 LEU D1741      23.022 -35.173   1.560  1.00  0.450          H  
ATOM  27555 2HD1 LEU D1741      23.816 -33.651   1.958  1.00  0.450          H  
ATOM  27556 3HD1 LEU D1741      22.146 -33.674   1.409  1.00  0.450          H  
ATOM  27557 1HD2 LEU D1741      22.549 -35.796  -0.876  1.00  0.450          H  
ATOM  27558 2HD2 LEU D1741      21.682 -34.296  -1.153  1.00  0.450          H  
ATOM  27559 3HD2 LEU D1741      23.066 -34.716  -2.177  1.00  0.450          H  
ATOM  27560  N   ASN D1742      21.969 -30.604   0.963  1.00  0.290          N  
ATOM  27561  CA  ASN D1742      21.037 -30.390   2.061  1.00  0.310          C  
ATOM  27562  C   ASN D1742      19.654 -29.960   1.538  1.00  0.330          C  
ATOM  27563  O   ASN D1742      18.637 -30.364   2.108  1.00  0.340          O  
ATOM  27564  CB  ASN D1742      21.589 -29.384   3.040  1.00  0.430          C  
ATOM  27565  CG  ASN D1742      22.748 -29.934   3.796  1.00  0.430          C  
ATOM  27566  OD1 ASN D1742      22.992 -31.152   3.817  1.00  0.430          O  
ATOM  27567  ND2 ASN D1742      23.468 -29.068   4.427  1.00  0.430          N  
ATOM  27568  H   ASN D1742      22.877 -30.127   0.939  1.00  0.350          H  
ATOM  27569  HA  ASN D1742      20.909 -31.335   2.585  1.00  0.370          H  
ATOM  27570 1HB  ASN D1742      21.909 -28.489   2.511  1.00  0.510          H  
ATOM  27571 2HB  ASN D1742      20.816 -29.088   3.747  1.00  0.510          H  
ATOM  27572 1HD2 ASN D1742      24.254 -29.363   4.953  1.00  0.510          H  
ATOM  27573 2HD2 ASN D1742      23.210 -28.082   4.424  1.00  0.510          H  
ATOM  27574  N   VAL D1743      19.605 -29.181   0.443  1.00  0.320          N  
ATOM  27575  CA  VAL D1743      18.323 -28.781  -0.158  1.00  0.340          C  
ATOM  27576  C   VAL D1743      17.593 -30.016  -0.701  1.00  0.350          C  
ATOM  27577  O   VAL D1743      16.382 -30.174  -0.493  1.00  0.380          O  
ATOM  27578  CB  VAL D1743      18.515 -27.760  -1.303  1.00  0.470          C  
ATOM  27579  CG1 VAL D1743      17.174 -27.511  -2.038  1.00  0.470          C  
ATOM  27580  CG2 VAL D1743      19.058 -26.461  -0.736  1.00  0.470          C  
ATOM  27581  H   VAL D1743      20.498 -28.829   0.074  1.00  0.380          H  
ATOM  27582  HA  VAL D1743      17.708 -28.322   0.616  1.00  0.410          H  
ATOM  27583  HB  VAL D1743      19.222 -28.163  -2.027  1.00  0.560          H  
ATOM  27584 1HG1 VAL D1743      17.340 -26.794  -2.842  1.00  0.560          H  
ATOM  27585 2HG1 VAL D1743      16.788 -28.435  -2.467  1.00  0.560          H  
ATOM  27586 3HG1 VAL D1743      16.441 -27.108  -1.339  1.00  0.560          H  
ATOM  27587 1HG2 VAL D1743      19.210 -25.748  -1.547  1.00  0.560          H  
ATOM  27588 2HG2 VAL D1743      18.350 -26.054  -0.019  1.00  0.560          H  
ATOM  27589 3HG2 VAL D1743      20.002 -26.645  -0.242  1.00  0.560          H  
ATOM  27590  N   PHE D1744      18.337 -30.865  -1.422  1.00  0.330          N  
ATOM  27591  CA  PHE D1744      17.849 -32.113  -2.002  1.00  0.340          C  
ATOM  27592  C   PHE D1744      17.269 -32.970  -0.870  1.00  0.350          C  
ATOM  27593  O   PHE D1744      16.178 -33.540  -0.999  1.00  0.360          O  
ATOM  27594  CB  PHE D1744      19.008 -32.822  -2.712  1.00  0.470          C  
ATOM  27595  CG  PHE D1744      18.686 -34.043  -3.493  1.00  0.470          C  
ATOM  27596  CD1 PHE D1744      18.274 -33.921  -4.812  1.00  0.470          C  
ATOM  27597  CD2 PHE D1744      18.801 -35.305  -2.951  1.00  0.470          C  
ATOM  27598  CE1 PHE D1744      17.992 -35.029  -5.562  1.00  0.470          C  
ATOM  27599  CE2 PHE D1744      18.506 -36.400  -3.713  1.00  0.470          C  
ATOM  27600  CZ  PHE D1744      18.103 -36.248  -5.023  1.00  0.470          C  
ATOM  27601  H   PHE D1744      19.313 -30.603  -1.603  1.00  0.400          H  
ATOM  27602  HA  PHE D1744      17.062 -31.890  -2.721  1.00  0.410          H  
ATOM  27603 1HB  PHE D1744      19.499 -32.112  -3.377  1.00  0.570          H  
ATOM  27604 2HB  PHE D1744      19.739 -33.102  -1.980  1.00  0.570          H  
ATOM  27605  HD1 PHE D1744      18.187 -32.925  -5.254  1.00  0.570          H  
ATOM  27606  HD2 PHE D1744      19.124 -35.431  -1.914  1.00  0.570          H  
ATOM  27607  HE1 PHE D1744      17.679 -34.940  -6.586  1.00  0.570          H  
ATOM  27608  HE2 PHE D1744      18.595 -37.394  -3.293  1.00  0.570          H  
ATOM  27609  HZ  PHE D1744      17.873 -37.122  -5.627  1.00  0.570          H  
ATOM  27610  N   ARG D1745      18.022 -33.065   0.236  1.00  0.340          N  
ATOM  27611  CA  ARG D1745      17.615 -33.789   1.424  1.00  0.340          C  
ATOM  27612  C   ARG D1745      16.364 -33.172   2.044  1.00  0.380          C  
ATOM  27613  O   ARG D1745      15.463 -33.897   2.468  1.00  0.390          O  
ATOM  27614  CB  ARG D1745      18.726 -33.844   2.461  1.00  0.480          C  
ATOM  27615  CG  ARG D1745      18.336 -34.527   3.774  1.00  0.480          C  
ATOM  27616  CD  ARG D1745      17.987 -35.950   3.586  1.00  0.480          C  
ATOM  27617  NE  ARG D1745      17.523 -36.545   4.788  1.00  0.480          N  
ATOM  27618  CZ  ARG D1745      18.289 -37.115   5.701  1.00  0.480          C  
ATOM  27619  NH1 ARG D1745      19.586 -37.144   5.545  1.00  0.480          N  
ATOM  27620  NH2 ARG D1745      17.733 -37.644   6.771  1.00  0.480          N  
ATOM  27621  H   ARG D1745      18.923 -32.594   0.241  1.00  0.410          H  
ATOM  27622  HA  ARG D1745      17.400 -34.802   1.118  1.00  0.410          H  
ATOM  27623 1HB  ARG D1745      19.590 -34.364   2.045  1.00  0.570          H  
ATOM  27624 2HB  ARG D1745      19.039 -32.841   2.708  1.00  0.570          H  
ATOM  27625 1HG  ARG D1745      19.179 -34.471   4.460  1.00  0.570          H  
ATOM  27626 2HG  ARG D1745      17.479 -34.026   4.224  1.00  0.570          H  
ATOM  27627 1HD  ARG D1745      17.207 -36.064   2.867  1.00  0.570          H  
ATOM  27628 2HD  ARG D1745      18.849 -36.484   3.252  1.00  0.570          H  
ATOM  27629  HE  ARG D1745      16.526 -36.522   4.961  1.00  0.570          H  
ATOM  27630 1HH1 ARG D1745      20.022 -36.721   4.743  1.00  0.570          H  
ATOM  27631 2HH1 ARG D1745      20.161 -37.566   6.249  1.00  0.570          H  
ATOM  27632 1HH2 ARG D1745      16.722 -37.612   6.898  1.00  0.570          H  
ATOM  27633 2HH2 ARG D1745      18.300 -38.064   7.487  1.00  0.570          H  
ATOM  27634  N   GLY D1746      16.279 -31.843   2.075  1.00  0.390          N  
ATOM  27635  CA  GLY D1746      15.100 -31.160   2.584  1.00  0.430          C  
ATOM  27636  C   GLY D1746      13.878 -31.708   1.857  1.00  0.440          C  
ATOM  27637  O   GLY D1746      12.884 -32.080   2.498  1.00  0.450          O  
ATOM  27638  H   GLY D1746      17.086 -31.285   1.795  1.00  0.470          H  
ATOM  27639 1HA  GLY D1746      15.011 -31.321   3.658  1.00  0.520          H  
ATOM  27640 2HA  GLY D1746      15.199 -30.088   2.407  1.00  0.520          H  
ATOM  27641  N   LYS D1747      13.953 -31.745   0.518  1.00  0.440          N  
ATOM  27642  CA  LYS D1747      12.872 -32.299  -0.290  1.00  0.440          C  
ATOM  27643  C   LYS D1747      12.624 -33.780   0.010  1.00  0.440          C  
ATOM  27644  O   LYS D1747      11.470 -34.204   0.151  1.00  0.460          O  
ATOM  27645  CB  LYS D1747      13.129 -32.068  -1.780  1.00  0.620          C  
ATOM  27646  CG  LYS D1747      12.943 -30.633  -2.214  1.00  0.620          C  
ATOM  27647  CD  LYS D1747      13.122 -30.479  -3.698  1.00  0.620          C  
ATOM  27648  CE  LYS D1747      12.899 -29.048  -4.136  1.00  0.620          C  
ATOM  27649  NZ  LYS D1747      13.005 -28.896  -5.614  1.00  0.620          N  
ATOM  27650  H   LYS D1747      14.798 -31.355   0.077  1.00  0.530          H  
ATOM  27651  HA  LYS D1747      11.966 -31.775  -0.035  1.00  0.530          H  
ATOM  27652 1HB  LYS D1747      14.157 -32.337  -2.002  1.00  0.740          H  
ATOM  27653 2HB  LYS D1747      12.501 -32.701  -2.380  1.00  0.740          H  
ATOM  27654 1HG  LYS D1747      11.938 -30.318  -1.956  1.00  0.740          H  
ATOM  27655 2HG  LYS D1747      13.658 -29.994  -1.688  1.00  0.740          H  
ATOM  27656 1HD  LYS D1747      14.124 -30.797  -3.985  1.00  0.740          H  
ATOM  27657 2HD  LYS D1747      12.393 -31.115  -4.213  1.00  0.740          H  
ATOM  27658 1HE  LYS D1747      11.904 -28.730  -3.819  1.00  0.740          H  
ATOM  27659 2HE  LYS D1747      13.644 -28.411  -3.659  1.00  0.740          H  
ATOM  27660 1HZ  LYS D1747      12.848 -27.931  -5.863  1.00  0.740          H  
ATOM  27661 2HZ  LYS D1747      13.919 -29.181  -5.931  1.00  0.740          H  
ATOM  27662 3HZ  LYS D1747      12.298 -29.477  -6.062  1.00  0.740          H  
ATOM  27663  N   CYS D1748      13.689 -34.560   0.212  1.00  0.440          N  
ATOM  27664  CA  CYS D1748      13.519 -35.979   0.520  1.00  0.440          C  
ATOM  27665  C   CYS D1748      12.663 -36.125   1.780  1.00  0.440          C  
ATOM  27666  O   CYS D1748      11.724 -36.931   1.849  1.00  0.450          O  
ATOM  27667  CB  CYS D1748      14.880 -36.618   0.809  1.00  0.620          C  
ATOM  27668  SG  CYS D1748      16.047 -36.735  -0.605  1.00  0.620          S  
ATOM  27669  H   CYS D1748      14.618 -34.164   0.054  1.00  0.530          H  
ATOM  27670  HA  CYS D1748      13.024 -36.465  -0.320  1.00  0.530          H  
ATOM  27671 1HB  CYS D1748      15.359 -36.065   1.567  1.00  0.740          H  
ATOM  27672 2HB  CYS D1748      14.730 -37.596   1.217  1.00  0.740          H  
ATOM  27673  HG  CYS D1748      16.101 -35.400  -0.873  1.00  0.740          H  
ATOM  27674  N   GLY D1749      12.972 -35.282   2.765  1.00  0.440          N  
ATOM  27675  CA  GLY D1749      12.278 -35.205   4.033  1.00  0.450          C  
ATOM  27676  C   GLY D1749      10.819 -34.877   3.801  1.00  0.460          C  
ATOM  27677  O   GLY D1749       9.937 -35.551   4.347  1.00  0.430          O  
ATOM  27678  H   GLY D1749      13.783 -34.681   2.618  1.00  0.530          H  
ATOM  27679 1HA  GLY D1749      12.368 -36.142   4.567  1.00  0.540          H  
ATOM  27680 2HA  GLY D1749      12.737 -34.426   4.647  1.00  0.540          H  
ATOM  27681  N   MET D1750      10.555 -33.841   2.991  1.00  0.500          N  
ATOM  27682  CA  MET D1750       9.182 -33.469   2.725  1.00  0.510          C  
ATOM  27683  C   MET D1750       8.369 -34.578   2.054  1.00  0.510          C  
ATOM  27684  O   MET D1750       7.235 -34.815   2.465  1.00  0.510          O  
ATOM  27685  CB  MET D1750       9.095 -32.192   1.918  1.00  0.710          C  
ATOM  27686  CG  MET D1750       9.500 -30.934   2.660  1.00  0.710          C  
ATOM  27687  SD  MET D1750       9.118 -29.445   1.722  1.00  0.710          S  
ATOM  27688  CE  MET D1750      10.279 -29.527   0.353  1.00  0.710          C  
ATOM  27689  H   MET D1750      11.340 -33.295   2.602  1.00  0.600          H  
ATOM  27690  HA  MET D1750       8.703 -33.276   3.671  1.00  0.610          H  
ATOM  27691 1HB  MET D1750       9.707 -32.309   1.026  1.00  0.850          H  
ATOM  27692 2HB  MET D1750       8.075 -32.064   1.608  1.00  0.850          H  
ATOM  27693 1HG  MET D1750       8.975 -30.895   3.623  1.00  0.850          H  
ATOM  27694 2HG  MET D1750      10.565 -30.971   2.859  1.00  0.850          H  
ATOM  27695 1HE  MET D1750      10.152 -28.652  -0.281  1.00  0.850          H  
ATOM  27696 2HE  MET D1750      11.300 -29.550   0.736  1.00  0.850          H  
ATOM  27697 3HE  MET D1750      10.087 -30.414  -0.235  1.00  0.850          H  
ATOM  27698  N   LEU D1751       8.924 -35.350   1.108  1.00  0.490          N  
ATOM  27699  CA  LEU D1751       8.047 -36.410   0.570  1.00  0.490          C  
ATOM  27700  C   LEU D1751       7.592 -37.339   1.683  1.00  0.470          C  
ATOM  27701  O   LEU D1751       6.412 -37.741   1.721  1.00  0.490          O  
ATOM  27702  CB  LEU D1751       8.689 -37.294  -0.501  1.00  0.690          C  
ATOM  27703  CG  LEU D1751       8.893 -36.746  -1.898  1.00  0.690          C  
ATOM  27704  CD1 LEU D1751       9.702 -37.786  -2.717  1.00  0.690          C  
ATOM  27705  CD2 LEU D1751       7.534 -36.486  -2.561  1.00  0.690          C  
ATOM  27706  H   LEU D1751       9.864 -35.115   0.750  1.00  0.590          H  
ATOM  27707  HA  LEU D1751       7.164 -35.935   0.169  1.00  0.590          H  
ATOM  27708 1HB  LEU D1751       9.679 -37.540  -0.141  1.00  0.820          H  
ATOM  27709 2HB  LEU D1751       8.120 -38.199  -0.568  1.00  0.820          H  
ATOM  27710  HG  LEU D1751       9.451 -35.826  -1.844  1.00  0.820          H  
ATOM  27711 1HD1 LEU D1751       9.871 -37.457  -3.702  1.00  0.820          H  
ATOM  27712 2HD1 LEU D1751      10.656 -37.947  -2.246  1.00  0.820          H  
ATOM  27713 3HD1 LEU D1751       9.151 -38.721  -2.758  1.00  0.820          H  
ATOM  27714 1HD2 LEU D1751       7.670 -36.097  -3.546  1.00  0.820          H  
ATOM  27715 2HD2 LEU D1751       6.991 -37.422  -2.610  1.00  0.820          H  
ATOM  27716 3HD2 LEU D1751       6.954 -35.765  -2.004  1.00  0.820          H  
ATOM  27717  N   PHE D1752       8.506 -37.669   2.606  1.00  0.440          N  
ATOM  27718  CA  PHE D1752       8.075 -38.520   3.695  1.00  0.420          C  
ATOM  27719  C   PHE D1752       7.100 -37.823   4.606  1.00  0.410          C  
ATOM  27720  O   PHE D1752       6.088 -38.401   4.979  1.00  0.390          O  
ATOM  27721  CB  PHE D1752       9.221 -38.962   4.530  1.00  0.600          C  
ATOM  27722  CG  PHE D1752       9.955 -40.001   3.933  1.00  0.600          C  
ATOM  27723  CD1 PHE D1752      11.134 -39.719   3.400  1.00  0.600          C  
ATOM  27724  CD2 PHE D1752       9.460 -41.300   3.876  1.00  0.600          C  
ATOM  27725  CE1 PHE D1752      11.842 -40.652   2.828  1.00  0.600          C  
ATOM  27726  CE2 PHE D1752      10.185 -42.274   3.284  1.00  0.600          C  
ATOM  27727  CZ  PHE D1752      11.397 -41.951   2.750  1.00  0.600          C  
ATOM  27728  H   PHE D1752       9.489 -37.347   2.511  1.00  0.530          H  
ATOM  27729  HA  PHE D1752       7.573 -39.393   3.276  1.00  0.500          H  
ATOM  27730 1HB  PHE D1752       9.886 -38.118   4.710  1.00  0.720          H  
ATOM  27731 2HB  PHE D1752       8.862 -39.271   5.458  1.00  0.720          H  
ATOM  27732  HD1 PHE D1752      11.518 -38.701   3.442  1.00  0.720          H  
ATOM  27733  HD2 PHE D1752       8.487 -41.531   4.308  1.00  0.720          H  
ATOM  27734  HE1 PHE D1752      12.784 -40.362   2.426  1.00  0.720          H  
ATOM  27735  HE2 PHE D1752       9.801 -43.298   3.235  1.00  0.720          H  
ATOM  27736  HZ  PHE D1752      12.005 -42.710   2.268  1.00  0.720          H  
ATOM  27737  N   HIS D1753       7.333 -36.549   4.904  1.00  0.440          N  
ATOM  27738  CA  HIS D1753       6.460 -35.840   5.819  1.00  0.440          C  
ATOM  27739  C   HIS D1753       5.051 -35.769   5.269  1.00  0.400          C  
ATOM  27740  O   HIS D1753       4.082 -35.963   6.000  1.00  0.350          O  
ATOM  27741  CB  HIS D1753       6.938 -34.402   6.032  1.00  0.620          C  
ATOM  27742  CG  HIS D1753       8.269 -34.272   6.743  1.00  0.620          C  
ATOM  27743  ND1 HIS D1753       8.636 -35.067   7.813  1.00  0.620          N  
ATOM  27744  CD2 HIS D1753       9.287 -33.402   6.555  1.00  0.620          C  
ATOM  27745  CE1 HIS D1753       9.832 -34.715   8.213  1.00  0.620          C  
ATOM  27746  NE2 HIS D1753      10.247 -33.701   7.471  1.00  0.620          N  
ATOM  27747  H   HIS D1753       8.183 -36.101   4.558  1.00  0.530          H  
ATOM  27748  HA  HIS D1753       6.428 -36.352   6.775  1.00  0.530          H  
ATOM  27749 1HB  HIS D1753       7.026 -33.916   5.063  1.00  0.740          H  
ATOM  27750 2HB  HIS D1753       6.192 -33.853   6.573  1.00  0.740          H  
ATOM  27751  HD1 HIS D1753       7.985 -35.434   8.496  1.00  0.740          H  
ATOM  27752  HD2 HIS D1753       9.446 -32.588   5.853  1.00  0.740          H  
ATOM  27753  HE1 HIS D1753      10.292 -35.245   9.036  1.00  0.740          H  
ATOM  27754  N   TYR D1754       4.938 -35.502   3.974  1.00  0.430          N  
ATOM  27755  CA  TYR D1754       3.640 -35.407   3.332  1.00  0.440          C  
ATOM  27756  C   TYR D1754       2.936 -36.762   3.170  1.00  0.480          C  
ATOM  27757  O   TYR D1754       1.705 -36.810   3.078  1.00  0.700          O  
ATOM  27758  CB  TYR D1754       3.749 -34.698   2.013  1.00  0.610          C  
ATOM  27759  CG  TYR D1754       3.763 -33.169   2.035  1.00  0.610          C  
ATOM  27760  CD1 TYR D1754       4.925 -32.459   2.280  1.00  0.610          C  
ATOM  27761  CD2 TYR D1754       2.584 -32.485   1.732  1.00  0.610          C  
ATOM  27762  CE1 TYR D1754       4.910 -31.111   2.235  1.00  0.610          C  
ATOM  27763  CE2 TYR D1754       2.567 -31.139   1.693  1.00  0.610          C  
ATOM  27764  CZ  TYR D1754       3.716 -30.448   1.948  1.00  0.610          C  
ATOM  27765  OH  TYR D1754       3.706 -29.062   1.902  1.00  0.610          O  
ATOM  27766  H   TYR D1754       5.787 -35.328   3.428  1.00  0.520          H  
ATOM  27767  HA  TYR D1754       3.011 -34.805   3.974  1.00  0.530          H  
ATOM  27768 1HB  TYR D1754       4.630 -35.025   1.496  1.00  0.730          H  
ATOM  27769 2HB  TYR D1754       2.906 -35.015   1.478  1.00  0.730          H  
ATOM  27770  HD1 TYR D1754       5.840 -32.951   2.500  1.00  0.730          H  
ATOM  27771  HD2 TYR D1754       1.666 -33.025   1.529  1.00  0.730          H  
ATOM  27772  HE1 TYR D1754       5.846 -30.538   2.438  1.00  0.730          H  
ATOM  27773  HE2 TYR D1754       1.646 -30.603   1.456  1.00  0.730          H  
ATOM  27774  HH  TYR D1754       4.571 -28.715   2.202  1.00  0.730          H  
ATOM  27775  N   ASP D1755       3.710 -37.856   3.091  1.00  0.280          N  
ATOM  27776  CA  ASP D1755       3.124 -39.189   3.039  1.00  0.310          C  
ATOM  27777  C   ASP D1755       2.631 -39.587   4.433  1.00  0.340          C  
ATOM  27778  O   ASP D1755       1.478 -39.975   4.626  1.00  0.400          O  
ATOM  27779  CB  ASP D1755       4.159 -40.211   2.536  1.00  0.420          C  
ATOM  27780  CG  ASP D1755       3.620 -41.655   2.496  1.00  0.420          C  
ATOM  27781  OD1 ASP D1755       2.493 -41.836   2.153  1.00  0.420          O  
ATOM  27782  OD2 ASP D1755       4.342 -42.570   2.840  1.00  0.420          O  
ATOM  27783  H   ASP D1755       4.732 -37.767   3.065  1.00  0.340          H  
ATOM  27784  HA  ASP D1755       2.274 -39.177   2.363  1.00  0.370          H  
ATOM  27785 1HB  ASP D1755       4.500 -39.907   1.556  1.00  0.510          H  
ATOM  27786 2HB  ASP D1755       5.027 -40.178   3.207  1.00  0.510          H  
ATOM  27787  N   TRP D1756       3.503 -39.436   5.421  1.00  0.340          N  
ATOM  27788  CA  TRP D1756       3.230 -39.820   6.788  1.00  0.370          C  
ATOM  27789  C   TRP D1756       2.086 -39.033   7.398  1.00  0.420          C  
ATOM  27790  O   TRP D1756       1.324 -39.579   8.207  1.00  0.560          O  
ATOM  27791  CB  TRP D1756       4.448 -39.562   7.671  1.00  0.510          C  
ATOM  27792  CG  TRP D1756       5.664 -40.402   7.381  1.00  0.510          C  
ATOM  27793  CD1 TRP D1756       5.734 -41.601   6.760  1.00  0.510          C  
ATOM  27794  CD2 TRP D1756       7.022 -40.049   7.708  1.00  0.510          C  
ATOM  27795  NE1 TRP D1756       7.044 -42.015   6.682  1.00  0.510          N  
ATOM  27796  CE2 TRP D1756       7.837 -41.081   7.250  1.00  0.510          C  
ATOM  27797  CE3 TRP D1756       7.594 -38.959   8.331  1.00  0.510          C  
ATOM  27798  CZ2 TRP D1756       9.215 -41.049   7.401  1.00  0.510          C  
ATOM  27799  CZ3 TRP D1756       8.960 -38.918   8.488  1.00  0.510          C  
ATOM  27800  CH2 TRP D1756       9.752 -39.938   8.034  1.00  0.510          C  
ATOM  27801  H   TRP D1756       4.424 -39.072   5.200  1.00  0.410          H  
ATOM  27802  HA  TRP D1756       2.974 -40.875   6.804  1.00  0.440          H  
ATOM  27803 1HB  TRP D1756       4.735 -38.513   7.576  1.00  0.610          H  
ATOM  27804 2HB  TRP D1756       4.174 -39.726   8.699  1.00  0.610          H  
ATOM  27805  HD1 TRP D1756       4.882 -42.153   6.369  1.00  0.610          H  
ATOM  27806  HE1 TRP D1756       7.355 -42.878   6.253  1.00  0.610          H  
ATOM  27807  HE3 TRP D1756       6.967 -38.153   8.688  1.00  0.610          H  
ATOM  27808  HZ2 TRP D1756       9.863 -41.853   7.044  1.00  0.610          H  
ATOM  27809  HZ3 TRP D1756       9.391 -38.053   8.978  1.00  0.610          H  
ATOM  27810  HH2 TRP D1756      10.822 -39.875   8.169  1.00  0.610          H  
ATOM  27811  N   ILE D1757       2.007 -37.734   7.092  1.00  0.380          N  
ATOM  27812  CA  ILE D1757       0.961 -36.922   7.656  1.00  0.520          C  
ATOM  27813  C   ILE D1757      -0.150 -36.754   6.623  1.00  0.560          C  
ATOM  27814  O   ILE D1757      -0.001 -36.022   5.640  1.00  0.900          O  
ATOM  27815  CB  ILE D1757       1.487 -35.537   8.065  1.00  0.670          C  
ATOM  27816  CG1 ILE D1757       2.767 -35.663   8.927  1.00  0.670          C  
ATOM  27817  CG2 ILE D1757       0.416 -34.765   8.819  1.00  0.670          C  
ATOM  27818  CD1 ILE D1757       2.711 -36.546  10.091  1.00  0.670          C  
ATOM  27819  H   ILE D1757       2.687 -37.298   6.463  1.00  0.460          H  
ATOM  27820  HA  ILE D1757       0.528 -37.418   8.527  1.00  0.620          H  
ATOM  27821  HB  ILE D1757       1.765 -34.982   7.164  1.00  0.810          H  
ATOM  27822 1HG1 ILE D1757       3.593 -35.987   8.312  1.00  0.810          H  
ATOM  27823 2HG1 ILE D1757       2.981 -34.674   9.297  1.00  0.810          H  
ATOM  27824 1HG2 ILE D1757       0.789 -33.774   9.087  1.00  0.810          H  
ATOM  27825 2HG2 ILE D1757      -0.456 -34.659   8.186  1.00  0.810          H  
ATOM  27826 3HG2 ILE D1757       0.129 -35.300   9.708  1.00  0.810          H  
ATOM  27827 1HD1 ILE D1757       3.652 -36.484  10.584  1.00  0.810          H  
ATOM  27828 2HD1 ILE D1757       1.949 -36.273  10.745  1.00  0.810          H  
ATOM  27829 3HD1 ILE D1757       2.545 -37.545   9.761  1.00  0.810          H  
ATOM  27830  N   SER D1758      -1.255 -37.434   6.853  1.00  0.350          N  
ATOM  27831  CA  SER D1758      -2.384 -37.431   5.948  1.00  0.410          C  
ATOM  27832  C   SER D1758      -3.290 -36.270   6.248  1.00  0.320          C  
ATOM  27833  O   SER D1758      -3.149 -35.583   7.261  1.00  0.290          O  
ATOM  27834  CB  SER D1758      -3.208 -38.692   6.097  1.00  0.550          C  
ATOM  27835  OG  SER D1758      -3.902 -38.684   7.311  1.00  0.550          O  
ATOM  27836  H   SER D1758      -1.319 -38.006   7.684  1.00  0.420          H  
ATOM  27837  HA  SER D1758      -2.019 -37.352   4.931  1.00  0.490          H  
ATOM  27838 1HB  SER D1758      -3.912 -38.784   5.268  1.00  0.660          H  
ATOM  27839 2HB  SER D1758      -2.544 -39.555   6.063  1.00  0.660          H  
ATOM  27840  HG  SER D1758      -4.680 -38.080   7.191  1.00  0.660          H  
ATOM  27841  N   VAL D1759      -4.260 -36.077   5.382  1.00  0.310          N  
ATOM  27842  CA  VAL D1759      -5.314 -35.148   5.706  1.00  0.220          C  
ATOM  27843  C   VAL D1759      -5.875 -35.806   6.968  1.00  0.270          C  
ATOM  27844  O   VAL D1759      -6.054 -37.022   6.945  1.00  0.340          O  
ATOM  27845  CB  VAL D1759      -6.355 -35.110   4.568  1.00  0.340          C  
ATOM  27846  CG1 VAL D1759      -7.558 -34.306   4.942  1.00  0.340          C  
ATOM  27847  CG2 VAL D1759      -5.726 -34.523   3.353  1.00  0.340          C  
ATOM  27848  H   VAL D1759      -4.298 -36.638   4.539  1.00  0.370          H  
ATOM  27849  HA  VAL D1759      -4.904 -34.158   5.886  1.00  0.260          H  
ATOM  27850  HB  VAL D1759      -6.684 -36.115   4.354  1.00  0.410          H  
ATOM  27851 1HG1 VAL D1759      -8.254 -34.315   4.113  1.00  0.410          H  
ATOM  27852 2HG1 VAL D1759      -8.048 -34.733   5.826  1.00  0.410          H  
ATOM  27853 3HG1 VAL D1759      -7.245 -33.293   5.148  1.00  0.410          H  
ATOM  27854 1HG2 VAL D1759      -6.450 -34.522   2.574  1.00  0.410          H  
ATOM  27855 2HG2 VAL D1759      -5.411 -33.510   3.566  1.00  0.410          H  
ATOM  27856 3HG2 VAL D1759      -4.873 -35.117   3.064  1.00  0.410          H  
ATOM  27857  N   PRO D1760      -6.174 -35.103   8.075  1.00  0.270          N  
ATOM  27858  CA  PRO D1760      -6.628 -35.726   9.310  1.00  0.360          C  
ATOM  27859  C   PRO D1760      -7.772 -36.644   8.972  1.00  0.360          C  
ATOM  27860  O   PRO D1760      -8.662 -36.233   8.221  1.00  0.250          O  
ATOM  27861  CB  PRO D1760      -7.113 -34.514  10.111  1.00  0.540          C  
ATOM  27862  CG  PRO D1760      -6.249 -33.380   9.608  1.00  0.540          C  
ATOM  27863  CD  PRO D1760      -6.066 -33.636   8.128  1.00  0.540          C  
ATOM  27864  HA  PRO D1760      -5.799 -36.261   9.807  1.00  0.430          H  
ATOM  27865 1HB  PRO D1760      -8.177 -34.350   9.937  1.00  0.650          H  
ATOM  27866 2HB  PRO D1760      -6.997 -34.715  11.188  1.00  0.650          H  
ATOM  27867 1HG  PRO D1760      -6.762 -32.424   9.791  1.00  0.650          H  
ATOM  27868 2HG  PRO D1760      -5.320 -33.349  10.159  1.00  0.650          H  
ATOM  27869 1HD  PRO D1760      -6.850 -33.155   7.535  1.00  0.650          H  
ATOM  27870 2HD  PRO D1760      -5.057 -33.307   7.850  1.00  0.650          H  
ATOM  27871  N   LEU D1761      -7.793 -37.863   9.537  1.00  0.480          N  
ATOM  27872  CA  LEU D1761      -8.867 -38.782   9.146  1.00  0.460          C  
ATOM  27873  C   LEU D1761     -10.216 -38.141   9.369  1.00  0.400          C  
ATOM  27874  O   LEU D1761     -11.105 -38.236   8.514  1.00  0.340          O  
ATOM  27875  CB  LEU D1761      -8.764 -40.143   9.864  1.00  0.650          C  
ATOM  27876  CG  LEU D1761      -9.918 -41.168   9.537  1.00  0.650          C  
ATOM  27877  CD1 LEU D1761      -9.965 -41.527   8.042  1.00  0.650          C  
ATOM  27878  CD2 LEU D1761      -9.742 -42.450  10.349  1.00  0.650          C  
ATOM  27879  H   LEU D1761      -7.082 -38.147  10.237  1.00  0.580          H  
ATOM  27880  HA  LEU D1761      -8.772 -38.963   8.084  1.00  0.550          H  
ATOM  27881 1HB  LEU D1761      -7.819 -40.600   9.592  1.00  0.780          H  
ATOM  27882 2HB  LEU D1761      -8.762 -39.969  10.948  1.00  0.780          H  
ATOM  27883  HG  LEU D1761     -10.843 -40.708   9.811  1.00  0.780          H  
ATOM  27884 1HD1 LEU D1761     -10.783 -42.210   7.885  1.00  0.780          H  
ATOM  27885 2HD1 LEU D1761     -10.122 -40.643   7.432  1.00  0.780          H  
ATOM  27886 3HD1 LEU D1761      -9.048 -42.003   7.753  1.00  0.780          H  
ATOM  27887 1HD2 LEU D1761     -10.568 -43.128  10.142  1.00  0.780          H  
ATOM  27888 2HD2 LEU D1761      -8.814 -42.939  10.083  1.00  0.780          H  
ATOM  27889 3HD2 LEU D1761      -9.728 -42.219  11.394  1.00  0.780          H  
ATOM  27890  N   VAL D1762     -10.351 -37.456  10.491  1.00  0.420          N  
ATOM  27891  CA  VAL D1762     -11.583 -36.792  10.861  1.00  0.370          C  
ATOM  27892  C   VAL D1762     -12.005 -35.662   9.923  1.00  0.260          C  
ATOM  27893  O   VAL D1762     -13.192 -35.380   9.801  1.00  0.220          O  
ATOM  27894  CB  VAL D1762     -11.477 -36.252  12.300  1.00  0.540          C  
ATOM  27895  CG1 VAL D1762     -11.353 -37.394  13.235  1.00  0.540          C  
ATOM  27896  CG2 VAL D1762     -10.219 -35.317  12.454  1.00  0.540          C  
ATOM  27897  H   VAL D1762      -9.551 -37.445  11.116  1.00  0.500          H  
ATOM  27898  HA  VAL D1762     -12.370 -37.545  10.853  1.00  0.440          H  
ATOM  27899  HB  VAL D1762     -12.374 -35.726  12.541  1.00  0.650          H  
ATOM  27900 1HG1 VAL D1762     -11.313 -37.050  14.240  1.00  0.650          H  
ATOM  27901 2HG1 VAL D1762     -12.198 -38.048  13.123  1.00  0.650          H  
ATOM  27902 3HG1 VAL D1762     -10.448 -37.924  13.002  1.00  0.650          H  
ATOM  27903 1HG2 VAL D1762     -10.161 -34.954  13.471  1.00  0.650          H  
ATOM  27904 2HG2 VAL D1762      -9.311 -35.872  12.230  1.00  0.650          H  
ATOM  27905 3HG2 VAL D1762     -10.288 -34.485  11.791  1.00  0.650          H  
ATOM  27906  N   TYR D1763     -11.065 -34.974   9.281  1.00  0.220          N  
ATOM  27907  CA  TYR D1763     -11.442 -33.887   8.398  1.00  0.150          C  
ATOM  27908  C   TYR D1763     -12.120 -34.518   7.184  1.00  0.140          C  
ATOM  27909  O   TYR D1763     -13.202 -34.090   6.758  1.00  0.180          O  
ATOM  27910  CB  TYR D1763     -10.214 -33.006   8.100  1.00  0.240          C  
ATOM  27911  CG  TYR D1763     -10.468 -31.747   7.286  1.00  0.240          C  
ATOM  27912  CD1 TYR D1763     -11.427 -30.855   7.692  1.00  0.240          C  
ATOM  27913  CD2 TYR D1763      -9.702 -31.449   6.191  1.00  0.240          C  
ATOM  27914  CE1 TYR D1763     -11.659 -29.702   6.993  1.00  0.240          C  
ATOM  27915  CE2 TYR D1763      -9.916 -30.281   5.494  1.00  0.240          C  
ATOM  27916  CZ  TYR D1763     -10.908 -29.413   5.895  1.00  0.240          C  
ATOM  27917  OH  TYR D1763     -11.151 -28.255   5.211  1.00  0.240          O  
ATOM  27918  H   TYR D1763     -10.085 -35.244   9.337  1.00  0.260          H  
ATOM  27919  HA  TYR D1763     -12.188 -33.277   8.902  1.00  0.180          H  
ATOM  27920 1HB  TYR D1763      -9.756 -32.708   9.040  1.00  0.290          H  
ATOM  27921 2HB  TYR D1763      -9.478 -33.607   7.568  1.00  0.290          H  
ATOM  27922  HD1 TYR D1763     -12.017 -31.061   8.567  1.00  0.290          H  
ATOM  27923  HD2 TYR D1763      -8.939 -32.122   5.879  1.00  0.290          H  
ATOM  27924  HE1 TYR D1763     -12.437 -29.015   7.324  1.00  0.290          H  
ATOM  27925  HE2 TYR D1763      -9.303 -30.054   4.621  1.00  0.290          H  
ATOM  27926  HH  TYR D1763     -11.862 -27.774   5.641  1.00  0.290          H  
ATOM  27927  N   THR D1764     -11.485 -35.574   6.664  1.00  0.140          N  
ATOM  27928  CA  THR D1764     -11.998 -36.332   5.528  1.00  0.150          C  
ATOM  27929  C   THR D1764     -13.344 -36.999   5.806  1.00  0.200          C  
ATOM  27930  O   THR D1764     -14.282 -36.899   4.998  1.00  0.200          O  
ATOM  27931  CB  THR D1764     -10.960 -37.398   5.083  1.00  0.210          C  
ATOM  27932  OG1 THR D1764      -9.785 -36.744   4.566  1.00  0.210          O  
ATOM  27933  CG2 THR D1764     -11.525 -38.343   4.060  1.00  0.210          C  
ATOM  27934  H   THR D1764     -10.592 -35.858   7.088  1.00  0.170          H  
ATOM  27935  HA  THR D1764     -12.154 -35.639   4.707  1.00  0.180          H  
ATOM  27936  HB  THR D1764     -10.655 -37.977   5.958  1.00  0.250          H  
ATOM  27937  HG1 THR D1764      -9.024 -37.366   4.601  1.00  0.250          H  
ATOM  27938 1HG2 THR D1764     -10.759 -39.061   3.791  1.00  0.250          H  
ATOM  27939 2HG2 THR D1764     -12.386 -38.875   4.459  1.00  0.250          H  
ATOM  27940 3HG2 THR D1764     -11.833 -37.804   3.193  1.00  0.250          H  
ATOM  27941  N   GLN D1765     -13.459 -37.684   6.941  1.00  0.260          N  
ATOM  27942  CA  GLN D1765     -14.697 -38.366   7.264  1.00  0.300          C  
ATOM  27943  C   GLN D1765     -15.873 -37.418   7.479  1.00  0.290          C  
ATOM  27944  O   GLN D1765     -16.993 -37.742   7.074  1.00  0.300          O  
ATOM  27945  CB  GLN D1765     -14.522 -39.232   8.479  1.00  0.400          C  
ATOM  27946  CG  GLN D1765     -13.649 -40.478   8.295  1.00  0.400          C  
ATOM  27947  CD  GLN D1765     -13.495 -41.092   9.622  1.00  0.400          C  
ATOM  27948  OE1 GLN D1765     -13.308 -40.299  10.547  1.00  0.400          O  
ATOM  27949  NE2 GLN D1765     -13.593 -42.393   9.782  1.00  0.400          N  
ATOM  27950  H   GLN D1765     -12.652 -37.758   7.569  1.00  0.310          H  
ATOM  27951  HA  GLN D1765     -14.942 -39.019   6.428  1.00  0.360          H  
ATOM  27952 1HB  GLN D1765     -14.098 -38.618   9.273  1.00  0.480          H  
ATOM  27953 2HB  GLN D1765     -15.493 -39.570   8.810  1.00  0.480          H  
ATOM  27954 1HG  GLN D1765     -14.128 -41.190   7.623  1.00  0.480          H  
ATOM  27955 2HG  GLN D1765     -12.675 -40.190   7.910  1.00  0.480          H  
ATOM  27956 1HE2 GLN D1765     -13.531 -42.804  10.702  1.00  0.480          H  
ATOM  27957 2HE2 GLN D1765     -13.748 -43.013   8.994  1.00  0.480          H  
ATOM  27958  N   VAL D1766     -15.657 -36.251   8.106  1.00  0.290          N  
ATOM  27959  CA  VAL D1766     -16.788 -35.359   8.304  1.00  0.340          C  
ATOM  27960  C   VAL D1766     -17.269 -34.854   6.941  1.00  0.230          C  
ATOM  27961  O   VAL D1766     -18.480 -34.754   6.736  1.00  0.190          O  
ATOM  27962  CB  VAL D1766     -16.494 -34.184   9.239  1.00  0.460          C  
ATOM  27963  CG1 VAL D1766     -17.704 -33.253   9.293  1.00  0.460          C  
ATOM  27964  CG2 VAL D1766     -16.230 -34.663  10.589  1.00  0.460          C  
ATOM  27965  H   VAL D1766     -14.735 -36.009   8.490  1.00  0.350          H  
ATOM  27966  HA  VAL D1766     -17.593 -35.933   8.755  1.00  0.410          H  
ATOM  27967  HB  VAL D1766     -15.633 -33.647   8.858  1.00  0.550          H  
ATOM  27968 1HG1 VAL D1766     -17.499 -32.412   9.958  1.00  0.550          H  
ATOM  27969 2HG1 VAL D1766     -17.958 -32.886   8.331  1.00  0.550          H  
ATOM  27970 3HG1 VAL D1766     -18.543 -33.808   9.676  1.00  0.550          H  
ATOM  27971 1HG2 VAL D1766     -16.008 -33.821  11.226  1.00  0.550          H  
ATOM  27972 2HG2 VAL D1766     -17.112 -35.175  10.948  1.00  0.550          H  
ATOM  27973 3HG2 VAL D1766     -15.399 -35.334  10.583  1.00  0.550          H  
ATOM  27974  N   VAL D1767     -16.345 -34.503   6.016  1.00  0.180          N  
ATOM  27975  CA  VAL D1767     -16.765 -34.041   4.686  1.00  0.110          C  
ATOM  27976  C   VAL D1767     -17.556 -35.148   3.990  1.00  0.080          C  
ATOM  27977  O   VAL D1767     -18.552 -34.875   3.307  1.00  0.110          O  
ATOM  27978  CB  VAL D1767     -15.583 -33.684   3.749  1.00  0.180          C  
ATOM  27979  CG1 VAL D1767     -16.105 -33.402   2.364  1.00  0.180          C  
ATOM  27980  CG2 VAL D1767     -14.850 -32.494   4.213  1.00  0.180          C  
ATOM  27981  H   VAL D1767     -15.344 -34.551   6.251  1.00  0.220          H  
ATOM  27982  HA  VAL D1767     -17.401 -33.165   4.803  1.00  0.130          H  
ATOM  27983  HB  VAL D1767     -14.901 -34.538   3.693  1.00  0.220          H  
ATOM  27984 1HG1 VAL D1767     -15.268 -33.176   1.727  1.00  0.220          H  
ATOM  27985 2HG1 VAL D1767     -16.621 -34.242   1.967  1.00  0.220          H  
ATOM  27986 3HG1 VAL D1767     -16.781 -32.553   2.394  1.00  0.220          H  
ATOM  27987 1HG2 VAL D1767     -14.081 -32.294   3.551  1.00  0.220          H  
ATOM  27988 2HG2 VAL D1767     -15.519 -31.639   4.242  1.00  0.220          H  
ATOM  27989 3HG2 VAL D1767     -14.429 -32.685   5.182  1.00  0.220          H  
ATOM  27990  N   THR D1768     -17.069 -36.387   4.112  1.00  0.080          N  
ATOM  27991  CA  THR D1768     -17.698 -37.541   3.496  1.00  0.050          C  
ATOM  27992  C   THR D1768     -19.163 -37.621   3.942  1.00  0.030          C  
ATOM  27993  O   THR D1768     -20.053 -37.742   3.092  1.00  0.020          O  
ATOM  27994  CB  THR D1768     -16.929 -38.826   3.893  1.00  0.080          C  
ATOM  27995  OG1 THR D1768     -15.562 -38.741   3.442  1.00  0.080          O  
ATOM  27996  CG2 THR D1768     -17.558 -40.020   3.283  1.00  0.080          C  
ATOM  27997  H   THR D1768     -16.209 -36.529   4.644  1.00  0.100          H  
ATOM  27998  HA  THR D1768     -17.667 -37.425   2.415  1.00  0.060          H  
ATOM  27999  HB  THR D1768     -16.943 -38.942   4.961  1.00  0.100          H  
ATOM  28000  HG1 THR D1768     -15.119 -37.974   3.864  1.00  0.100          H  
ATOM  28001 1HG2 THR D1768     -17.009 -40.914   3.574  1.00  0.100          H  
ATOM  28002 2HG2 THR D1768     -18.577 -40.094   3.630  1.00  0.100          H  
ATOM  28003 3HG2 THR D1768     -17.542 -39.917   2.202  1.00  0.100          H  
ATOM  28004  N   ILE D1769     -19.406 -37.521   5.264  1.00  0.060          N  
ATOM  28005  CA  ILE D1769     -20.763 -37.514   5.812  1.00  0.060          C  
ATOM  28006  C   ILE D1769     -21.526 -36.277   5.384  1.00  0.070          C  
ATOM  28007  O   ILE D1769     -22.719 -36.353   5.100  1.00  0.110          O  
ATOM  28008  CB  ILE D1769     -20.820 -37.648   7.355  1.00  0.080          C  
ATOM  28009  CG1 ILE D1769     -20.270 -39.044   7.821  1.00  0.080          C  
ATOM  28010  CG2 ILE D1769     -22.300 -37.414   7.880  1.00  0.080          C  
ATOM  28011  CD1 ILE D1769     -21.006 -40.259   7.326  1.00  0.080          C  
ATOM  28012  H   ILE D1769     -18.601 -37.458   5.898  1.00  0.070          H  
ATOM  28013  HA  ILE D1769     -21.294 -38.356   5.394  1.00  0.070          H  
ATOM  28014  HB  ILE D1769     -20.162 -36.898   7.796  1.00  0.100          H  
ATOM  28015 1HG1 ILE D1769     -19.229 -39.122   7.521  1.00  0.100          H  
ATOM  28016 2HG1 ILE D1769     -20.326 -39.094   8.887  1.00  0.100          H  
ATOM  28017 1HG2 ILE D1769     -22.325 -37.501   8.956  1.00  0.100          H  
ATOM  28018 2HG2 ILE D1769     -22.651 -36.421   7.606  1.00  0.100          H  
ATOM  28019 3HG2 ILE D1769     -22.976 -38.149   7.452  1.00  0.100          H  
ATOM  28020 1HD1 ILE D1769     -20.532 -41.123   7.752  1.00  0.100          H  
ATOM  28021 2HD1 ILE D1769     -22.040 -40.233   7.650  1.00  0.100          H  
ATOM  28022 3HD1 ILE D1769     -20.967 -40.327   6.244  1.00  0.100          H  
ATOM  28023  N   ALA D1770     -20.885 -35.105   5.374  1.00  0.100          N  
ATOM  28024  CA  ALA D1770     -21.598 -33.892   5.006  1.00  0.120          C  
ATOM  28025  C   ALA D1770     -22.337 -34.094   3.712  1.00  0.150          C  
ATOM  28026  O   ALA D1770     -23.536 -33.794   3.590  1.00  0.180          O  
ATOM  28027  CB  ALA D1770     -20.613 -32.758   4.778  1.00  0.160          C  
ATOM  28028  H   ALA D1770     -19.908 -35.054   5.657  1.00  0.120          H  
ATOM  28029  HA  ALA D1770     -22.297 -33.649   5.807  1.00  0.140          H  
ATOM  28030 1HB  ALA D1770     -21.156 -31.853   4.519  1.00  0.190          H  
ATOM  28031 2HB  ALA D1770     -20.028 -32.609   5.647  1.00  0.190          H  
ATOM  28032 3HB  ALA D1770     -19.947 -33.013   3.971  1.00  0.190          H  
ATOM  28033  N   LEU D1771     -21.611 -34.653   2.754  1.00  0.180          N  
ATOM  28034  CA  LEU D1771     -22.190 -34.883   1.475  1.00  0.240          C  
ATOM  28035  C   LEU D1771     -23.112 -36.084   1.435  1.00  0.210          C  
ATOM  28036  O   LEU D1771     -24.182 -36.017   0.831  1.00  0.240          O  
ATOM  28037  CB  LEU D1771     -21.117 -34.997   0.415  1.00  0.310          C  
ATOM  28038  CG  LEU D1771     -21.650 -35.233  -0.968  1.00  0.310          C  
ATOM  28039  CD1 LEU D1771     -22.614 -34.132  -1.325  1.00  0.310          C  
ATOM  28040  CD2 LEU D1771     -20.481 -35.253  -1.945  1.00  0.310          C  
ATOM  28041  H   LEU D1771     -20.620 -34.859   2.930  1.00  0.220          H  
ATOM  28042  HA  LEU D1771     -22.778 -33.999   1.273  1.00  0.290          H  
ATOM  28043 1HB  LEU D1771     -20.533 -34.078   0.405  1.00  0.370          H  
ATOM  28044 2HB  LEU D1771     -20.453 -35.826   0.680  1.00  0.370          H  
ATOM  28045  HG  LEU D1771     -22.176 -36.174  -1.008  1.00  0.370          H  
ATOM  28046 1HD1 LEU D1771     -22.982 -34.290  -2.288  1.00  0.370          H  
ATOM  28047 2HD1 LEU D1771     -23.462 -34.094  -0.681  1.00  0.370          H  
ATOM  28048 3HD1 LEU D1771     -22.086 -33.209  -1.281  1.00  0.370          H  
ATOM  28049 1HD2 LEU D1771     -20.832 -35.413  -2.940  1.00  0.370          H  
ATOM  28050 2HD2 LEU D1771     -19.947 -34.312  -1.912  1.00  0.370          H  
ATOM  28051 3HD2 LEU D1771     -19.822 -36.042  -1.686  1.00  0.370          H  
ATOM  28052  N   TYR D1772     -22.737 -37.188   2.067  1.00  0.160          N  
ATOM  28053  CA  TYR D1772     -23.602 -38.346   1.994  1.00  0.260          C  
ATOM  28054  C   TYR D1772     -24.954 -38.033   2.630  1.00  0.200          C  
ATOM  28055  O   TYR D1772     -25.969 -38.511   2.127  1.00  0.180          O  
ATOM  28056  CB  TYR D1772     -22.923 -39.579   2.590  1.00  0.320          C  
ATOM  28057  CG  TYR D1772     -21.717 -40.108   1.742  1.00  0.320          C  
ATOM  28058  CD1 TYR D1772     -21.439 -39.618   0.433  1.00  0.320          C  
ATOM  28059  CD2 TYR D1772     -20.909 -41.107   2.266  1.00  0.320          C  
ATOM  28060  CE1 TYR D1772     -20.389 -40.120  -0.281  1.00  0.320          C  
ATOM  28061  CE2 TYR D1772     -19.849 -41.606   1.522  1.00  0.320          C  
ATOM  28062  CZ  TYR D1772     -19.590 -41.113   0.258  1.00  0.320          C  
ATOM  28063  OH  TYR D1772     -18.534 -41.601  -0.482  1.00  0.320          O  
ATOM  28064  H   TYR D1772     -21.839 -37.251   2.556  1.00  0.190          H  
ATOM  28065  HA  TYR D1772     -23.821 -38.556   0.956  1.00  0.310          H  
ATOM  28066 1HB  TYR D1772     -22.551 -39.337   3.584  1.00  0.390          H  
ATOM  28067 2HB  TYR D1772     -23.649 -40.383   2.696  1.00  0.390          H  
ATOM  28068  HD1 TYR D1772     -22.028 -38.845  -0.034  1.00  0.390          H  
ATOM  28069  HD2 TYR D1772     -21.105 -41.500   3.263  1.00  0.390          H  
ATOM  28070  HE1 TYR D1772     -20.184 -39.733  -1.280  1.00  0.390          H  
ATOM  28071  HE2 TYR D1772     -19.220 -42.385   1.939  1.00  0.390          H  
ATOM  28072  HH  TYR D1772     -18.555 -41.216  -1.366  1.00  0.390          H  
ATOM  28073  N   SER D1773     -24.984 -37.238   3.706  1.00  0.200          N  
ATOM  28074  CA  SER D1773     -26.234 -36.850   4.349  1.00  0.190          C  
ATOM  28075  C   SER D1773     -27.113 -36.118   3.336  1.00  0.210          C  
ATOM  28076  O   SER D1773     -28.288 -36.448   3.173  1.00  0.230          O  
ATOM  28077  CB  SER D1773     -25.965 -35.953   5.535  1.00  0.270          C  
ATOM  28078  OG  SER D1773     -27.162 -35.560   6.148  1.00  0.270          O  
ATOM  28079  H   SER D1773     -24.107 -36.891   4.094  1.00  0.240          H  
ATOM  28080  HA  SER D1773     -26.753 -37.749   4.684  1.00  0.230          H  
ATOM  28081 1HB  SER D1773     -25.332 -36.476   6.254  1.00  0.320          H  
ATOM  28082 2HB  SER D1773     -25.413 -35.072   5.203  1.00  0.320          H  
ATOM  28083  HG  SER D1773     -26.905 -34.962   6.853  1.00  0.320          H  
ATOM  28084  N   TYR D1774     -26.516 -35.143   2.620  1.00  0.210          N  
ATOM  28085  CA  TYR D1774     -27.204 -34.409   1.558  1.00  0.210          C  
ATOM  28086  C   TYR D1774     -27.748 -35.345   0.488  1.00  0.220          C  
ATOM  28087  O   TYR D1774     -28.914 -35.209   0.080  1.00  0.260          O  
ATOM  28088  CB  TYR D1774     -26.261 -33.382   0.933  1.00  0.290          C  
ATOM  28089  CG  TYR D1774     -26.794 -32.735  -0.306  1.00  0.290          C  
ATOM  28090  CD1 TYR D1774     -27.642 -31.658  -0.230  1.00  0.290          C  
ATOM  28091  CD2 TYR D1774     -26.437 -33.263  -1.540  1.00  0.290          C  
ATOM  28092  CE1 TYR D1774     -28.141 -31.112  -1.376  1.00  0.290          C  
ATOM  28093  CE2 TYR D1774     -26.936 -32.730  -2.687  1.00  0.290          C  
ATOM  28094  CZ  TYR D1774     -27.786 -31.657  -2.613  1.00  0.290          C  
ATOM  28095  OH  TYR D1774     -28.311 -31.128  -3.752  1.00  0.290          O  
ATOM  28096  H   TYR D1774     -25.552 -34.888   2.853  1.00  0.250          H  
ATOM  28097  HA  TYR D1774     -28.043 -33.880   1.997  1.00  0.250          H  
ATOM  28098 1HB  TYR D1774     -26.106 -32.611   1.668  1.00  0.350          H  
ATOM  28099 2HB  TYR D1774     -25.310 -33.825   0.716  1.00  0.350          H  
ATOM  28100  HD1 TYR D1774     -27.919 -31.248   0.737  1.00  0.350          H  
ATOM  28101  HD2 TYR D1774     -25.768 -34.113  -1.585  1.00  0.350          H  
ATOM  28102  HE1 TYR D1774     -28.824 -30.261  -1.322  1.00  0.350          H  
ATOM  28103  HE2 TYR D1774     -26.666 -33.153  -3.655  1.00  0.350          H  
ATOM  28104  HH  TYR D1774     -28.158 -31.724  -4.492  1.00  0.350          H  
ATOM  28105  N   PHE D1775     -26.914 -36.265  -0.004  1.00  0.190          N  
ATOM  28106  CA  PHE D1775     -27.350 -37.190  -1.034  1.00  0.200          C  
ATOM  28107  C   PHE D1775     -28.505 -38.036  -0.560  1.00  0.260          C  
ATOM  28108  O   PHE D1775     -29.462 -38.229  -1.304  1.00  0.300          O  
ATOM  28109  CB  PHE D1775     -26.240 -38.160  -1.444  1.00  0.280          C  
ATOM  28110  CG  PHE D1775     -25.113 -37.618  -2.276  1.00  0.280          C  
ATOM  28111  CD1 PHE D1775     -25.232 -36.481  -3.029  1.00  0.280          C  
ATOM  28112  CD2 PHE D1775     -23.917 -38.291  -2.320  1.00  0.280          C  
ATOM  28113  CE1 PHE D1775     -24.220 -36.046  -3.795  1.00  0.280          C  
ATOM  28114  CE2 PHE D1775     -22.891 -37.841  -3.108  1.00  0.280          C  
ATOM  28115  CZ  PHE D1775     -23.066 -36.712  -3.849  1.00  0.280          C  
ATOM  28116  H   PHE D1775     -25.950 -36.303   0.349  1.00  0.230          H  
ATOM  28117  HA  PHE D1775     -27.707 -36.625  -1.886  1.00  0.240          H  
ATOM  28118 1HB  PHE D1775     -25.809 -38.589  -0.543  1.00  0.330          H  
ATOM  28119 2HB  PHE D1775     -26.686 -38.985  -2.002  1.00  0.330          H  
ATOM  28120  HD1 PHE D1775     -26.133 -35.914  -3.024  1.00  0.330          H  
ATOM  28121  HD2 PHE D1775     -23.792 -39.199  -1.735  1.00  0.330          H  
ATOM  28122  HE1 PHE D1775     -24.338 -35.151  -4.357  1.00  0.330          H  
ATOM  28123  HE2 PHE D1775     -21.943 -38.386  -3.153  1.00  0.330          H  
ATOM  28124  HZ  PHE D1775     -22.274 -36.343  -4.465  1.00  0.330          H  
ATOM  28125  N   LEU D1776     -28.433 -38.548   0.665  1.00  0.270          N  
ATOM  28126  CA  LEU D1776     -29.504 -39.376   1.182  1.00  0.320          C  
ATOM  28127  C   LEU D1776     -30.783 -38.562   1.325  1.00  0.370          C  
ATOM  28128  O   LEU D1776     -31.874 -39.041   0.979  1.00  0.420          O  
ATOM  28129  CB  LEU D1776     -29.071 -39.960   2.527  1.00  0.430          C  
ATOM  28130  CG  LEU D1776     -27.908 -41.011   2.471  1.00  0.430          C  
ATOM  28131  CD1 LEU D1776     -27.436 -41.292   3.885  1.00  0.430          C  
ATOM  28132  CD2 LEU D1776     -28.377 -42.284   1.812  1.00  0.430          C  
ATOM  28133  H   LEU D1776     -27.596 -38.387   1.237  1.00  0.320          H  
ATOM  28134  HA  LEU D1776     -29.697 -40.174   0.476  1.00  0.380          H  
ATOM  28135 1HB  LEU D1776     -28.738 -39.135   3.161  1.00  0.510          H  
ATOM  28136 2HB  LEU D1776     -29.932 -40.431   2.995  1.00  0.510          H  
ATOM  28137  HG  LEU D1776     -27.083 -40.616   1.902  1.00  0.510          H  
ATOM  28138 1HD1 LEU D1776     -26.617 -42.009   3.857  1.00  0.510          H  
ATOM  28139 2HD1 LEU D1776     -27.085 -40.362   4.337  1.00  0.510          H  
ATOM  28140 3HD1 LEU D1776     -28.255 -41.698   4.474  1.00  0.510          H  
ATOM  28141 1HD2 LEU D1776     -27.568 -43.007   1.793  1.00  0.510          H  
ATOM  28142 2HD2 LEU D1776     -29.200 -42.676   2.390  1.00  0.510          H  
ATOM  28143 3HD2 LEU D1776     -28.704 -42.109   0.803  1.00  0.510          H  
ATOM  28144  N   ALA D1777     -30.657 -37.309   1.791  1.00  0.370          N  
ATOM  28145  CA  ALA D1777     -31.814 -36.442   1.942  1.00  0.430          C  
ATOM  28146  C   ALA D1777     -32.483 -36.243   0.598  1.00  0.450          C  
ATOM  28147  O   ALA D1777     -33.706 -36.352   0.496  1.00  0.500          O  
ATOM  28148  CB  ALA D1777     -31.396 -35.093   2.516  1.00  0.580          C  
ATOM  28149  H   ALA D1777     -29.740 -36.970   2.096  1.00  0.440          H  
ATOM  28150  HA  ALA D1777     -32.521 -36.923   2.608  1.00  0.520          H  
ATOM  28151 1HB  ALA D1777     -32.261 -34.460   2.634  1.00  0.690          H  
ATOM  28152 2HB  ALA D1777     -30.919 -35.223   3.475  1.00  0.690          H  
ATOM  28153 3HB  ALA D1777     -30.694 -34.625   1.840  1.00  0.690          H  
ATOM  28154  N   CYS D1778     -31.667 -36.038  -0.444  1.00  0.420          N  
ATOM  28155  CA  CYS D1778     -32.142 -35.845  -1.805  1.00  0.440          C  
ATOM  28156  C   CYS D1778     -32.722 -37.105  -2.435  1.00  0.460          C  
ATOM  28157  O   CYS D1778     -33.765 -37.069  -3.081  1.00  0.500          O  
ATOM  28158  CB  CYS D1778     -31.003 -35.415  -2.685  1.00  0.610          C  
ATOM  28159  SG  CYS D1778     -30.390 -33.829  -2.360  1.00  0.610          S  
ATOM  28160  H   CYS D1778     -30.665 -35.948  -0.258  1.00  0.500          H  
ATOM  28161  HA  CYS D1778     -32.901 -35.068  -1.784  1.00  0.530          H  
ATOM  28162 1HB  CYS D1778     -30.197 -36.113  -2.531  1.00  0.730          H  
ATOM  28163 2HB  CYS D1778     -31.305 -35.464  -3.723  1.00  0.730          H  
ATOM  28164  HG  CYS D1778     -29.676 -34.196  -1.246  1.00  0.730          H  
ATOM  28165  N   LEU D1779     -32.105 -38.254  -2.203  1.00  0.440          N  
ATOM  28166  CA  LEU D1779     -32.607 -39.469  -2.817  1.00  0.450          C  
ATOM  28167  C   LEU D1779     -34.052 -39.743  -2.424  1.00  0.500          C  
ATOM  28168  O   LEU D1779     -34.850 -40.143  -3.271  1.00  0.520          O  
ATOM  28169  CB  LEU D1779     -31.681 -40.635  -2.471  1.00  0.630          C  
ATOM  28170  CG  LEU D1779     -30.299 -40.698  -3.211  1.00  0.630          C  
ATOM  28171  CD1 LEU D1779     -29.419 -41.731  -2.553  1.00  0.630          C  
ATOM  28172  CD2 LEU D1779     -30.519 -41.109  -4.688  1.00  0.630          C  
ATOM  28173  H   LEU D1779     -31.236 -38.268  -1.669  1.00  0.530          H  
ATOM  28174  HA  LEU D1779     -32.592 -39.324  -3.892  1.00  0.540          H  
ATOM  28175 1HB  LEU D1779     -31.474 -40.581  -1.402  1.00  0.750          H  
ATOM  28176 2HB  LEU D1779     -32.187 -41.503  -2.646  1.00  0.750          H  
ATOM  28177  HG  LEU D1779     -29.808 -39.737  -3.164  1.00  0.750          H  
ATOM  28178 1HD1 LEU D1779     -28.461 -41.771  -3.072  1.00  0.750          H  
ATOM  28179 2HD1 LEU D1779     -29.254 -41.461  -1.514  1.00  0.750          H  
ATOM  28180 3HD1 LEU D1779     -29.904 -42.701  -2.606  1.00  0.750          H  
ATOM  28181 1HD2 LEU D1779     -29.559 -41.168  -5.192  1.00  0.750          H  
ATOM  28182 2HD2 LEU D1779     -31.005 -42.077  -4.733  1.00  0.750          H  
ATOM  28183 3HD2 LEU D1779     -31.140 -40.383  -5.200  1.00  0.750          H  
ATOM  28184  N   ILE D1780     -34.419 -39.490  -1.169  1.00  0.510          N  
ATOM  28185  CA  ILE D1780     -35.826 -39.638  -0.814  1.00  0.560          C  
ATOM  28186  C   ILE D1780     -36.587 -38.328  -1.054  1.00  0.650          C  
ATOM  28187  O   ILE D1780     -37.645 -38.335  -1.674  1.00  0.720          O  
ATOM  28188  CB  ILE D1780     -36.027 -40.216   0.608  1.00  0.760          C  
ATOM  28189  CG1 ILE D1780     -35.499 -41.651   0.596  1.00  0.760          C  
ATOM  28190  CG2 ILE D1780     -37.482 -40.153   1.035  1.00  0.760          C  
ATOM  28191  CD1 ILE D1780     -35.374 -42.348   1.935  1.00  0.760          C  
ATOM  28192  H   ILE D1780     -33.703 -39.218  -0.482  1.00  0.610          H  
ATOM  28193  HA  ILE D1780     -36.257 -40.373  -1.484  1.00  0.670          H  
ATOM  28194  HB  ILE D1780     -35.417 -39.653   1.314  1.00  0.920          H  
ATOM  28195 1HG1 ILE D1780     -36.153 -42.246  -0.021  1.00  0.920          H  
ATOM  28196 2HG1 ILE D1780     -34.537 -41.614   0.136  1.00  0.920          H  
ATOM  28197 1HG2 ILE D1780     -37.605 -40.563   2.020  1.00  0.920          H  
ATOM  28198 2HG2 ILE D1780     -37.789 -39.140   1.047  1.00  0.920          H  
ATOM  28199 3HG2 ILE D1780     -38.084 -40.711   0.335  1.00  0.920          H  
ATOM  28200 1HD1 ILE D1780     -34.976 -43.354   1.772  1.00  0.920          H  
ATOM  28201 2HD1 ILE D1780     -34.694 -41.788   2.576  1.00  0.920          H  
ATOM  28202 3HD1 ILE D1780     -36.344 -42.425   2.415  1.00  0.920          H  
ATOM  28203  N   GLY D1781     -36.045 -37.201  -0.602  1.00  0.680          N  
ATOM  28204  CA  GLY D1781     -36.673 -35.886  -0.702  1.00  0.760          C  
ATOM  28205  C   GLY D1781     -37.037 -35.416  -2.112  1.00  0.790          C  
ATOM  28206  O   GLY D1781     -38.006 -34.679  -2.314  1.00  0.860          O  
ATOM  28207  H   GLY D1781     -35.153 -37.232  -0.125  1.00  0.820          H  
ATOM  28208 1HA  GLY D1781     -37.560 -35.887  -0.091  1.00  0.910          H  
ATOM  28209 2HA  GLY D1781     -35.989 -35.163  -0.266  1.00  0.910          H  
ATOM  28210  N   ARG D1782     -36.272 -35.831  -3.112  1.00  0.760          N  
ATOM  28211  CA  ARG D1782     -36.532 -35.425  -4.475  1.00  0.800          C  
ATOM  28212  C   ARG D1782     -37.404 -36.419  -5.212  1.00  0.790          C  
ATOM  28213  O   ARG D1782     -37.536 -36.343  -6.440  1.00  0.800          O  
ATOM  28214  CB  ARG D1782     -35.226 -35.237  -5.215  1.00  1.100          C  
ATOM  28215  CG  ARG D1782     -34.292 -34.209  -4.580  1.00  1.100          C  
ATOM  28216  CD  ARG D1782     -34.739 -32.815  -4.768  1.00  1.100          C  
ATOM  28217  NE  ARG D1782     -33.877 -31.887  -4.070  1.00  1.100          N  
ATOM  28218  CZ  ARG D1782     -32.671 -31.454  -4.516  1.00  1.100          C  
ATOM  28219  NH1 ARG D1782     -32.162 -31.888  -5.642  1.00  1.100          N  
ATOM  28220  NH2 ARG D1782     -31.961 -30.582  -3.842  1.00  1.100          N  
ATOM  28221  H   ARG D1782     -35.448 -36.403  -2.936  1.00  0.910          H  
ATOM  28222  HA  ARG D1782     -37.066 -34.480  -4.454  1.00  0.960          H  
ATOM  28223 1HB  ARG D1782     -34.697 -36.185  -5.276  1.00  1.320          H  
ATOM  28224 2HB  ARG D1782     -35.437 -34.913  -6.231  1.00  1.320          H  
ATOM  28225 1HG  ARG D1782     -34.274 -34.370  -3.513  1.00  1.320          H  
ATOM  28226 2HG  ARG D1782     -33.294 -34.327  -4.968  1.00  1.320          H  
ATOM  28227 1HD  ARG D1782     -34.750 -32.557  -5.827  1.00  1.320          H  
ATOM  28228 2HD  ARG D1782     -35.737 -32.688  -4.357  1.00  1.320          H  
ATOM  28229  HE  ARG D1782     -34.248 -31.531  -3.164  1.00  1.320          H  
ATOM  28230 1HH1 ARG D1782     -32.650 -32.572  -6.226  1.00  1.320          H  
ATOM  28231 2HH1 ARG D1782     -31.249 -31.516  -5.920  1.00  1.320          H  
ATOM  28232 1HH2 ARG D1782     -32.304 -30.193  -2.972  1.00  1.320          H  
ATOM  28233 2HH2 ARG D1782     -31.056 -30.301  -4.244  1.00  1.320          H  
ATOM  28234  N   GLN D1783     -37.985 -37.367  -4.493  1.00  0.790          N  
ATOM  28235  CA  GLN D1783     -38.917 -38.272  -5.113  1.00  0.810          C  
ATOM  28236  C   GLN D1783     -40.150 -37.480  -5.502  1.00  0.880          C  
ATOM  28237  O   GLN D1783     -40.746 -36.804  -4.668  1.00  0.920          O  
ATOM  28238  CB  GLN D1783     -39.285 -39.419  -4.170  1.00  1.130          C  
ATOM  28239  CG  GLN D1783     -40.344 -40.339  -4.729  1.00  1.130          C  
ATOM  28240  CD  GLN D1783     -39.879 -41.057  -5.913  1.00  1.130          C  
ATOM  28241  OE1 GLN D1783     -38.827 -41.723  -5.938  1.00  1.130          O  
ATOM  28242  NE2 GLN D1783     -40.658 -40.924  -6.975  1.00  1.130          N  
ATOM  28243  H   GLN D1783     -37.792 -37.453  -3.492  1.00  0.950          H  
ATOM  28244  HA  GLN D1783     -38.479 -38.693  -6.010  1.00  0.970          H  
ATOM  28245 1HB  GLN D1783     -38.396 -39.999  -3.939  1.00  1.350          H  
ATOM  28246 2HB  GLN D1783     -39.656 -39.008  -3.230  1.00  1.350          H  
ATOM  28247 1HG  GLN D1783     -40.600 -41.077  -4.021  1.00  1.350          H  
ATOM  28248 2HG  GLN D1783     -41.234 -39.772  -4.990  1.00  1.350          H  
ATOM  28249 1HE2 GLN D1783     -40.372 -41.380  -7.830  1.00  1.350          H  
ATOM  28250 2HE2 GLN D1783     -41.526 -40.353  -6.917  1.00  1.350          H  
ATOM  28251  N   PHE D1784     -40.562 -37.565  -6.757  1.00  0.900          N  
ATOM  28252  CA  PHE D1784     -41.758 -36.843  -7.131  1.00  0.980          C  
ATOM  28253  C   PHE D1784     -42.950 -37.574  -6.537  1.00  0.970          C  
ATOM  28254  O   PHE D1784     -43.026 -38.811  -6.600  1.00  0.940          O  
ATOM  28255  CB  PHE D1784     -41.936 -36.785  -8.640  1.00  1.340          C  
ATOM  28256  CG  PHE D1784     -40.944 -35.912  -9.435  1.00  1.340          C  
ATOM  28257  CD1 PHE D1784     -39.911 -36.506 -10.146  1.00  1.340          C  
ATOM  28258  CD2 PHE D1784     -41.068 -34.512  -9.496  1.00  1.340          C  
ATOM  28259  CE1 PHE D1784     -39.040 -35.748 -10.887  1.00  1.340          C  
ATOM  28260  CE2 PHE D1784     -40.188 -33.754 -10.253  1.00  1.340          C  
ATOM  28261  CZ  PHE D1784     -39.173 -34.388 -10.948  1.00  1.340          C  
ATOM  28262  H   PHE D1784     -40.024 -38.078  -7.445  1.00  1.080          H  
ATOM  28263  HA  PHE D1784     -41.717 -35.834  -6.723  1.00  1.180          H  
ATOM  28264 1HB  PHE D1784     -41.899 -37.791  -9.043  1.00  1.610          H  
ATOM  28265 2HB  PHE D1784     -42.938 -36.418  -8.833  1.00  1.610          H  
ATOM  28266  HD1 PHE D1784     -39.787 -37.589 -10.117  1.00  1.610          H  
ATOM  28267  HD2 PHE D1784     -41.878 -34.021  -8.945  1.00  1.610          H  
ATOM  28268  HE1 PHE D1784     -38.241 -36.234 -11.431  1.00  1.610          H  
ATOM  28269  HE2 PHE D1784     -40.294 -32.667 -10.300  1.00  1.610          H  
ATOM  28270  HZ  PHE D1784     -38.469 -33.817 -11.552  1.00  1.610          H  
ATOM  28271  N   LEU D1785     -43.878 -36.808  -5.969  1.00  1.000          N  
ATOM  28272  CA  LEU D1785     -45.091 -37.350  -5.372  1.00  1.000          C  
ATOM  28273  C   LEU D1785     -46.275 -37.042  -6.251  1.00  1.040          C  
ATOM  28274  O   LEU D1785     -46.234 -36.102  -7.034  1.00  1.040          O  
ATOM  28275  CB  LEU D1785     -45.314 -36.781  -3.969  1.00  1.400          C  
ATOM  28276  CG  LEU D1785     -44.153 -36.981  -2.963  1.00  1.400          C  
ATOM  28277  CD1 LEU D1785     -44.549 -36.305  -1.632  1.00  1.400          C  
ATOM  28278  CD2 LEU D1785     -43.830 -38.501  -2.795  1.00  1.400          C  
ATOM  28279  H   LEU D1785     -43.740 -35.804  -5.965  1.00  1.200          H  
ATOM  28280  HA  LEU D1785     -45.006 -38.428  -5.314  1.00  1.200          H  
ATOM  28281 1HB  LEU D1785     -45.496 -35.706  -4.058  1.00  1.680          H  
ATOM  28282 2HB  LEU D1785     -46.210 -37.243  -3.548  1.00  1.680          H  
ATOM  28283  HG  LEU D1785     -43.256 -36.475  -3.334  1.00  1.680          H  
ATOM  28284 1HD1 LEU D1785     -43.746 -36.403  -0.914  1.00  1.680          H  
ATOM  28285 2HD1 LEU D1785     -44.741 -35.248  -1.806  1.00  1.680          H  
ATOM  28286 3HD1 LEU D1785     -45.435 -36.760  -1.236  1.00  1.680          H  
ATOM  28287 1HD2 LEU D1785     -43.036 -38.605  -2.099  1.00  1.680          H  
ATOM  28288 2HD2 LEU D1785     -44.685 -39.037  -2.433  1.00  1.680          H  
ATOM  28289 3HD2 LEU D1785     -43.521 -38.932  -3.744  1.00  1.680          H  
ATOM  28290  N   ASP D1786     -47.345 -37.810  -6.104  1.00  1.070          N  
ATOM  28291  CA  ASP D1786     -48.549 -37.602  -6.892  1.00  1.110          C  
ATOM  28292  C   ASP D1786     -49.159 -36.208  -6.640  1.00  1.180          C  
ATOM  28293  O   ASP D1786     -49.628 -35.952  -5.520  1.00  1.190          O  
ATOM  28294  CB  ASP D1786     -49.600 -38.667  -6.556  1.00  1.540          C  
ATOM  28295  CG  ASP D1786     -50.834 -38.566  -7.453  1.00  1.540          C  
ATOM  28296  OD1 ASP D1786     -50.890 -37.611  -8.219  1.00  1.540          O  
ATOM  28297  OD2 ASP D1786     -51.699 -39.407  -7.376  1.00  1.540          O  
ATOM  28298  H   ASP D1786     -47.323 -38.576  -5.431  1.00  1.280          H  
ATOM  28299  HA  ASP D1786     -48.289 -37.750  -7.933  1.00  1.330          H  
ATOM  28300 1HB  ASP D1786     -49.160 -39.662  -6.664  1.00  1.850          H  
ATOM  28301 2HB  ASP D1786     -49.908 -38.562  -5.513  1.00  1.850          H  
ATOM  28302  N   PRO D1787     -49.215 -35.303  -7.661  1.00  1.220          N  
ATOM  28303  CA  PRO D1787     -49.734 -33.940  -7.609  1.00  1.280          C  
ATOM  28304  C   PRO D1787     -51.168 -33.900  -7.110  1.00  1.330          C  
ATOM  28305  O   PRO D1787     -51.633 -32.874  -6.608  1.00  1.390          O  
ATOM  28306  CB  PRO D1787     -49.675 -33.497  -9.074  1.00  1.920          C  
ATOM  28307  CG  PRO D1787     -48.571 -34.314  -9.679  1.00  1.920          C  
ATOM  28308  CD  PRO D1787     -48.665 -35.652  -9.007  1.00  1.920          C  
ATOM  28309  HA  PRO D1787     -49.077 -33.332  -6.973  1.00  1.540          H  
ATOM  28310 1HB  PRO D1787     -50.647 -33.689  -9.556  1.00  2.300          H  
ATOM  28311 2HB  PRO D1787     -49.505 -32.421  -9.140  1.00  2.300          H  
ATOM  28312 1HG  PRO D1787     -48.681 -34.374 -10.769  1.00  2.300          H  
ATOM  28313 2HG  PRO D1787     -47.600 -33.827  -9.489  1.00  2.300          H  
ATOM  28314 1HD  PRO D1787     -49.342 -36.328  -9.554  1.00  2.300          H  
ATOM  28315 2HD  PRO D1787     -47.650 -36.034  -8.951  1.00  2.300          H  
ATOM  28316  N   ALA D1788     -51.870 -35.030  -7.233  1.00  1.310          N  
ATOM  28317  CA  ALA D1788     -53.246 -35.181  -6.790  1.00  1.350          C  
ATOM  28318  C   ALA D1788     -53.422 -34.734  -5.348  1.00  1.370          C  
ATOM  28319  O   ALA D1788     -54.503 -34.300  -4.953  1.00  1.420          O  
ATOM  28320  CB  ALA D1788     -53.681 -36.626  -6.898  1.00  1.870          C  
ATOM  28321  H   ALA D1788     -51.431 -35.863  -7.659  1.00  1.570          H  
ATOM  28322  HA  ALA D1788     -53.874 -34.560  -7.427  1.00  1.620          H  
ATOM  28323 1HB  ALA D1788     -54.718 -36.720  -6.587  1.00  2.250          H  
ATOM  28324 2HB  ALA D1788     -53.574 -36.964  -7.929  1.00  2.250          H  
ATOM  28325 3HB  ALA D1788     -53.054 -37.238  -6.256  1.00  2.250          H  
ATOM  28326  N   GLN D1789     -52.372 -34.907  -4.540  1.00  1.320          N  
ATOM  28327  CA  GLN D1789     -52.459 -34.612  -3.124  1.00  1.340          C  
ATOM  28328  C   GLN D1789     -52.220 -33.149  -2.758  1.00  1.390          C  
ATOM  28329  O   GLN D1789     -52.379 -32.778  -1.596  1.00  1.420          O  
ATOM  28330  CB  GLN D1789     -51.456 -35.479  -2.382  1.00  1.870          C  
ATOM  28331  CG  GLN D1789     -51.679 -36.965  -2.555  1.00  1.870          C  
ATOM  28332  CD  GLN D1789     -53.035 -37.390  -2.102  1.00  1.870          C  
ATOM  28333  OE1 GLN D1789     -53.450 -37.109  -0.976  1.00  1.870          O  
ATOM  28334  NE2 GLN D1789     -53.757 -38.070  -2.979  1.00  1.870          N  
ATOM  28335  H   GLN D1789     -51.483 -35.246  -4.931  1.00  1.580          H  
ATOM  28336  HA  GLN D1789     -53.464 -34.869  -2.790  1.00  1.610          H  
ATOM  28337 1HB  GLN D1789     -50.472 -35.262  -2.777  1.00  2.240          H  
ATOM  28338 2HB  GLN D1789     -51.458 -35.237  -1.320  1.00  2.240          H  
ATOM  28339 1HG  GLN D1789     -51.569 -37.218  -3.612  1.00  2.240          H  
ATOM  28340 2HG  GLN D1789     -50.934 -37.508  -1.964  1.00  2.240          H  
ATOM  28341 1HE2 GLN D1789     -54.679 -38.380  -2.737  1.00  2.240          H  
ATOM  28342 2HE2 GLN D1789     -53.382 -38.276  -3.888  1.00  2.240          H  
ATOM  28343  N   GLY D1790     -51.790 -32.315  -3.709  1.00  1.420          N  
ATOM  28344  CA  GLY D1790     -51.594 -30.895  -3.413  1.00  1.470          C  
ATOM  28345  C   GLY D1790     -50.472 -30.590  -2.420  1.00  1.490          C  
ATOM  28346  O   GLY D1790     -50.574 -29.629  -1.655  1.00  1.600          O  
ATOM  28347  H   GLY D1790     -51.685 -32.649  -4.671  1.00  1.700          H  
ATOM  28348 1HA  GLY D1790     -51.389 -30.375  -4.349  1.00  1.760          H  
ATOM  28349 2HA  GLY D1790     -52.528 -30.486  -3.034  1.00  1.760          H  
ATOM  28350  N   TYR D1791     -49.419 -31.391  -2.394  1.00  1.400          N  
ATOM  28351  CA  TYR D1791     -48.374 -31.175  -1.405  1.00  1.410          C  
ATOM  28352  C   TYR D1791     -47.688 -29.823  -1.466  1.00  1.420          C  
ATOM  28353  O   TYR D1791     -47.448 -29.249  -2.534  1.00  1.410          O  
ATOM  28354  CB  TYR D1791     -47.333 -32.292  -1.443  1.00  1.970          C  
ATOM  28355  CG  TYR D1791     -47.839 -33.556  -0.808  1.00  1.970          C  
ATOM  28356  CD1 TYR D1791     -47.951 -34.736  -1.513  1.00  1.970          C  
ATOM  28357  CD2 TYR D1791     -48.229 -33.510   0.518  1.00  1.970          C  
ATOM  28358  CE1 TYR D1791     -48.454 -35.854  -0.865  1.00  1.970          C  
ATOM  28359  CE2 TYR D1791     -48.722 -34.597   1.138  1.00  1.970          C  
ATOM  28360  CZ  TYR D1791     -48.843 -35.757   0.481  1.00  1.970          C  
ATOM  28361  OH  TYR D1791     -49.368 -36.822   1.175  1.00  1.970          O  
ATOM  28362  H   TYR D1791     -49.362 -32.158  -3.046  1.00  1.680          H  
ATOM  28363  HA  TYR D1791     -48.859 -31.209  -0.436  1.00  1.690          H  
ATOM  28364 1HB  TYR D1791     -47.055 -32.505  -2.479  1.00  2.360          H  
ATOM  28365 2HB  TYR D1791     -46.434 -31.970  -0.918  1.00  2.360          H  
ATOM  28366  HD1 TYR D1791     -47.653 -34.791  -2.562  1.00  2.360          H  
ATOM  28367  HD2 TYR D1791     -48.144 -32.587   1.081  1.00  2.360          H  
ATOM  28368  HE1 TYR D1791     -48.553 -36.792  -1.404  1.00  2.360          H  
ATOM  28369  HE2 TYR D1791     -49.026 -34.539   2.179  1.00  2.360          H  
ATOM  28370  HH  TYR D1791     -49.340 -37.639   0.640  1.00  2.360          H  
ATOM  28371  N   LYS D1792     -47.392 -29.308  -0.276  1.00  1.430          N  
ATOM  28372  CA  LYS D1792     -46.731 -28.036  -0.138  1.00  1.450          C  
ATOM  28373  C   LYS D1792     -45.440 -28.016  -0.937  1.00  1.390          C  
ATOM  28374  O   LYS D1792     -44.661 -28.972  -0.931  1.00  1.330          O  
ATOM  28375  CB  LYS D1792     -46.467 -27.714   1.336  1.00  2.020          C  
ATOM  28376  CG  LYS D1792     -45.867 -26.329   1.564  1.00  2.020          C  
ATOM  28377  CD  LYS D1792     -45.650 -26.009   3.025  1.00  2.020          C  
ATOM  28378  CE  LYS D1792     -45.119 -24.571   3.218  1.00  2.020          C  
ATOM  28379  NZ  LYS D1792     -43.698 -24.389   2.730  1.00  2.020          N  
ATOM  28380  H   LYS D1792     -47.643 -29.812   0.561  1.00  1.720          H  
ATOM  28381  HA  LYS D1792     -47.386 -27.264  -0.543  1.00  1.740          H  
ATOM  28382 1HB  LYS D1792     -47.399 -27.783   1.899  1.00  2.430          H  
ATOM  28383 2HB  LYS D1792     -45.774 -28.446   1.747  1.00  2.430          H  
ATOM  28384 1HG  LYS D1792     -44.913 -26.298   1.094  1.00  2.430          H  
ATOM  28385 2HG  LYS D1792     -46.497 -25.567   1.113  1.00  2.430          H  
ATOM  28386 1HD  LYS D1792     -46.586 -26.118   3.573  1.00  2.430          H  
ATOM  28387 2HD  LYS D1792     -44.922 -26.708   3.438  1.00  2.430          H  
ATOM  28388 1HE  LYS D1792     -45.764 -23.879   2.684  1.00  2.430          H  
ATOM  28389 2HE  LYS D1792     -45.149 -24.335   4.283  1.00  2.430          H  
ATOM  28390 1HZ  LYS D1792     -43.411 -23.444   2.901  1.00  2.430          H  
ATOM  28391 2HZ  LYS D1792     -43.084 -25.017   3.234  1.00  2.430          H  
ATOM  28392 3HZ  LYS D1792     -43.598 -24.583   1.704  1.00  2.430          H  
ATOM  28393  N   ASP D1793     -45.250 -26.909  -1.635  1.00  1.410          N  
ATOM  28394  CA  ASP D1793     -44.102 -26.591  -2.471  1.00  1.370          C  
ATOM  28395  C   ASP D1793     -44.002 -27.413  -3.762  1.00  1.310          C  
ATOM  28396  O   ASP D1793     -43.023 -27.246  -4.494  1.00  1.280          O  
ATOM  28397  CB  ASP D1793     -42.774 -26.785  -1.709  1.00  1.930          C  
ATOM  28398  CG  ASP D1793     -42.645 -26.029  -0.341  1.00  1.930          C  
ATOM  28399  OD1 ASP D1793     -43.247 -24.977  -0.127  1.00  1.930          O  
ATOM  28400  OD2 ASP D1793     -41.925 -26.539   0.492  1.00  1.930          O  
ATOM  28401  H   ASP D1793     -45.965 -26.201  -1.562  1.00  1.690          H  
ATOM  28402  HA  ASP D1793     -44.184 -25.541  -2.756  1.00  1.640          H  
ATOM  28403 1HB  ASP D1793     -42.601 -27.845  -1.538  1.00  2.320          H  
ATOM  28404 2HB  ASP D1793     -41.960 -26.444  -2.348  1.00  2.320          H  
ATOM  28405  N   HIS D1794     -45.021 -28.222  -4.117  1.00  1.330          N  
ATOM  28406  CA  HIS D1794     -44.926 -28.953  -5.385  1.00  1.310          C  
ATOM  28407  C   HIS D1794     -46.130 -29.811  -5.793  1.00  1.390          C  
ATOM  28408  O   HIS D1794     -46.577 -30.721  -5.095  1.00  1.440          O  
ATOM  28409  CB  HIS D1794     -43.727 -29.935  -5.350  1.00  1.840          C  
ATOM  28410  CG  HIS D1794     -43.858 -31.050  -4.309  1.00  1.840          C  
ATOM  28411  ND1 HIS D1794     -43.632 -30.854  -2.950  1.00  1.840          N  
ATOM  28412  CD2 HIS D1794     -44.170 -32.364  -4.450  1.00  1.840          C  
ATOM  28413  CE1 HIS D1794     -43.802 -31.998  -2.323  1.00  1.840          C  
ATOM  28414  NE2 HIS D1794     -44.127 -32.925  -3.205  1.00  1.840          N  
ATOM  28415  H   HIS D1794     -45.833 -28.371  -3.504  1.00  1.600          H  
ATOM  28416  HA  HIS D1794     -44.759 -28.232  -6.186  1.00  1.570          H  
ATOM  28417 1HB  HIS D1794     -43.659 -30.419  -6.324  1.00  2.210          H  
ATOM  28418 2HB  HIS D1794     -42.785 -29.435  -5.196  1.00  2.210          H  
ATOM  28419  HD1 HIS D1794     -43.879 -30.002  -2.435  1.00  2.210          H  
ATOM  28420  HD2 HIS D1794     -44.421 -32.980  -5.316  1.00  2.210          H  
ATOM  28421  HE1 HIS D1794     -43.676 -32.044  -1.254  1.00  2.210          H  
ATOM  28422  N   ASP D1795     -46.535 -29.610  -7.039  1.00  1.380          N  
ATOM  28423  CA  ASP D1795     -47.538 -30.382  -7.738  1.00  1.420          C  
ATOM  28424  C   ASP D1795     -46.897 -30.940  -9.001  1.00  1.420          C  
ATOM  28425  O   ASP D1795     -47.540 -31.113 -10.040  1.00  1.380          O  
ATOM  28426  CB  ASP D1795     -48.724 -29.492  -8.050  1.00  1.970          C  
ATOM  28427  CG  ASP D1795     -48.295 -28.318  -8.884  1.00  1.970          C  
ATOM  28428  OD1 ASP D1795     -47.100 -28.032  -8.906  1.00  1.970          O  
ATOM  28429  OD2 ASP D1795     -49.142 -27.698  -9.496  1.00  1.970          O  
ATOM  28430  H   ASP D1795     -46.169 -28.810  -7.569  1.00  1.660          H  
ATOM  28431  HA  ASP D1795     -47.859 -31.211  -7.108  1.00  1.700          H  
ATOM  28432 1HB  ASP D1795     -49.483 -30.056  -8.590  1.00  2.370          H  
ATOM  28433 2HB  ASP D1795     -49.171 -29.133  -7.123  1.00  2.370          H  
ATOM  28434  N   LEU D1796     -45.593 -31.148  -8.917  1.00  1.500          N  
ATOM  28435  CA  LEU D1796     -44.799 -31.602 -10.034  1.00  1.610          C  
ATOM  28436  C   LEU D1796     -44.557 -33.094 -10.026  1.00  1.600          C  
ATOM  28437  O   LEU D1796     -44.292 -33.694  -8.981  1.00  1.930          O  
ATOM  28438  CB  LEU D1796     -43.420 -30.931  -9.941  1.00  2.210          C  
ATOM  28439  CG  LEU D1796     -43.380 -29.377  -9.918  1.00  2.210          C  
ATOM  28440  CD1 LEU D1796     -41.964 -28.944  -9.612  1.00  2.210          C  
ATOM  28441  CD2 LEU D1796     -43.827 -28.808 -11.276  1.00  2.210          C  
ATOM  28442  H   LEU D1796     -45.146 -30.988  -8.028  1.00  1.800          H  
ATOM  28443  HA  LEU D1796     -45.309 -31.339 -10.959  1.00  1.930          H  
ATOM  28444 1HB  LEU D1796     -42.931 -31.286  -9.037  1.00  2.650          H  
ATOM  28445 2HB  LEU D1796     -42.824 -31.262 -10.797  1.00  2.650          H  
ATOM  28446  HG  LEU D1796     -44.041 -28.994  -9.135  1.00  2.650          H  
ATOM  28447 1HD1 LEU D1796     -41.906 -27.855  -9.590  1.00  2.650          H  
ATOM  28448 2HD1 LEU D1796     -41.657 -29.340  -8.644  1.00  2.650          H  
ATOM  28449 3HD1 LEU D1796     -41.322 -29.321 -10.363  1.00  2.650          H  
ATOM  28450 1HD2 LEU D1796     -43.782 -27.717 -11.253  1.00  2.650          H  
ATOM  28451 2HD2 LEU D1796     -43.170 -29.174 -12.068  1.00  2.650          H  
ATOM  28452 3HD2 LEU D1796     -44.850 -29.117 -11.476  1.00  2.650          H  
ATOM  28453  N   ASP D1797     -44.551 -33.675 -11.217  1.00  1.330          N  
ATOM  28454  CA  ASP D1797     -44.146 -35.059 -11.382  1.00  1.230          C  
ATOM  28455  C   ASP D1797     -43.620 -35.203 -12.784  1.00  1.130          C  
ATOM  28456  O   ASP D1797     -44.385 -35.353 -13.739  1.00  1.320          O  
ATOM  28457  CB  ASP D1797     -45.265 -36.072 -11.132  1.00  1.760          C  
ATOM  28458  CG  ASP D1797     -44.717 -37.551 -11.140  1.00  1.760          C  
ATOM  28459  OD1 ASP D1797     -43.508 -37.724 -11.382  1.00  1.760          O  
ATOM  28460  OD2 ASP D1797     -45.498 -38.488 -10.920  1.00  1.760          O  
ATOM  28461  H   ASP D1797     -44.812 -33.134 -12.031  1.00  1.600          H  
ATOM  28462  HA  ASP D1797     -43.344 -35.276 -10.701  1.00  1.480          H  
ATOM  28463 1HB  ASP D1797     -45.701 -35.870 -10.154  1.00  2.110          H  
ATOM  28464 2HB  ASP D1797     -46.048 -35.965 -11.881  1.00  2.110          H  
ATOM  28465  N   LEU D1798     -42.316 -35.074 -12.918  1.00  0.950          N  
ATOM  28466  CA  LEU D1798     -41.687 -35.118 -14.214  1.00  0.900          C  
ATOM  28467  C   LEU D1798     -40.970 -36.443 -14.378  1.00  0.890          C  
ATOM  28468  O   LEU D1798     -40.081 -36.578 -15.214  1.00  0.920          O  
ATOM  28469  CB  LEU D1798     -40.723 -33.945 -14.347  1.00  1.280          C  
ATOM  28470  CG  LEU D1798     -41.363 -32.537 -14.160  1.00  1.280          C  
ATOM  28471  CD1 LEU D1798     -40.290 -31.550 -14.199  1.00  1.280          C  
ATOM  28472  CD2 LEU D1798     -42.391 -32.222 -15.241  1.00  1.280          C  
ATOM  28473  H   LEU D1798     -41.738 -34.940 -12.092  1.00  1.140          H  
ATOM  28474  HA  LEU D1798     -42.448 -35.058 -14.984  1.00  1.080          H  
ATOM  28475 1HB  LEU D1798     -39.930 -34.060 -13.627  1.00  1.540          H  
ATOM  28476 2HB  LEU D1798     -40.279 -33.980 -15.345  1.00  1.540          H  
ATOM  28477  HG  LEU D1798     -41.841 -32.487 -13.180  1.00  1.540          H  
ATOM  28478 1HD1 LEU D1798     -40.709 -30.564 -14.040  1.00  1.540          H  
ATOM  28479 2HD1 LEU D1798     -39.585 -31.789 -13.415  1.00  1.540          H  
ATOM  28480 3HD1 LEU D1798     -39.790 -31.583 -15.164  1.00  1.540          H  
ATOM  28481 1HD2 LEU D1798     -42.803 -31.223 -15.078  1.00  1.540          H  
ATOM  28482 2HD2 LEU D1798     -41.903 -32.254 -16.203  1.00  1.540          H  
ATOM  28483 3HD2 LEU D1798     -43.205 -32.944 -15.221  1.00  1.540          H  
ATOM  28484  N   CYS D1799     -41.211 -37.369 -13.451  1.00  0.900          N  
ATOM  28485  CA  CYS D1799     -40.667 -38.731 -13.416  1.00  0.870          C  
ATOM  28486  C   CYS D1799     -39.145 -38.940 -13.655  1.00  0.900          C  
ATOM  28487  O   CYS D1799     -38.671 -40.077 -13.571  1.00  0.930          O  
ATOM  28488  CB  CYS D1799     -41.433 -39.575 -14.437  1.00  1.230          C  
ATOM  28489  SG  CYS D1799     -43.237 -39.642 -14.136  1.00  1.230          S  
ATOM  28490  H   CYS D1799     -41.958 -37.189 -12.756  1.00  1.080          H  
ATOM  28491  HA  CYS D1799     -40.886 -39.118 -12.433  1.00  1.040          H  
ATOM  28492 1HB  CYS D1799     -41.266 -39.196 -15.422  1.00  1.480          H  
ATOM  28493 2HB  CYS D1799     -41.060 -40.588 -14.409  1.00  1.480          H  
ATOM  28494  N   VAL D1800     -38.372 -37.870 -13.845  1.00  0.860          N  
ATOM  28495  CA  VAL D1800     -36.930 -37.938 -14.047  1.00  0.860          C  
ATOM  28496  C   VAL D1800     -36.194 -36.965 -13.109  1.00  0.800          C  
ATOM  28497  O   VAL D1800     -36.466 -35.763 -13.152  1.00  0.900          O  
ATOM  28498  CB  VAL D1800     -36.595 -37.564 -15.514  1.00  1.200          C  
ATOM  28499  CG1 VAL D1800     -35.073 -37.610 -15.757  1.00  1.200          C  
ATOM  28500  CG2 VAL D1800     -37.333 -38.516 -16.475  1.00  1.200          C  
ATOM  28501  H   VAL D1800     -38.847 -36.978 -13.956  1.00  1.030          H  
ATOM  28502  HA  VAL D1800     -36.625 -38.964 -13.876  1.00  1.030          H  
ATOM  28503  HB  VAL D1800     -36.930 -36.539 -15.701  1.00  1.440          H  
ATOM  28504 1HG1 VAL D1800     -34.868 -37.323 -16.787  1.00  1.440          H  
ATOM  28505 2HG1 VAL D1800     -34.553 -36.926 -15.092  1.00  1.440          H  
ATOM  28506 3HG1 VAL D1800     -34.708 -38.618 -15.588  1.00  1.440          H  
ATOM  28507 1HG2 VAL D1800     -37.114 -38.237 -17.497  1.00  1.440          H  
ATOM  28508 2HG2 VAL D1800     -37.011 -39.538 -16.298  1.00  1.440          H  
ATOM  28509 3HG2 VAL D1800     -38.401 -38.443 -16.312  1.00  1.440          H  
ATOM  28510  N   PRO D1801     -35.206 -37.400 -12.308  1.00  0.700          N  
ATOM  28511  CA  PRO D1801     -34.457 -36.566 -11.374  1.00  0.620          C  
ATOM  28512  C   PRO D1801     -33.391 -35.740 -12.097  1.00  0.530          C  
ATOM  28513  O   PRO D1801     -32.200 -35.860 -11.806  1.00  0.280          O  
ATOM  28514  CB  PRO D1801     -33.838 -37.624 -10.452  1.00  0.930          C  
ATOM  28515  CG  PRO D1801     -33.612 -38.810 -11.349  1.00  0.930          C  
ATOM  28516  CD  PRO D1801     -34.798 -38.819 -12.301  1.00  0.930          C  
ATOM  28517  HA  PRO D1801     -35.157 -35.918 -10.824  1.00  0.740          H  
ATOM  28518 1HB  PRO D1801     -32.900 -37.269 -10.034  1.00  1.120          H  
ATOM  28519 2HB  PRO D1801     -34.506 -37.830  -9.608  1.00  1.120          H  
ATOM  28520 1HG  PRO D1801     -32.662 -38.690 -11.878  1.00  1.120          H  
ATOM  28521 2HG  PRO D1801     -33.522 -39.726 -10.752  1.00  1.120          H  
ATOM  28522 1HD  PRO D1801     -34.447 -39.143 -13.286  1.00  1.120          H  
ATOM  28523 2HD  PRO D1801     -35.600 -39.459 -11.911  1.00  1.120          H  
ATOM  28524  N   ILE D1802     -33.840 -34.859 -12.990  1.00  0.780          N  
ATOM  28525  CA  ILE D1802     -32.953 -34.086 -13.867  1.00  0.800          C  
ATOM  28526  C   ILE D1802     -31.917 -33.301 -13.090  1.00  0.500          C  
ATOM  28527  O   ILE D1802     -30.705 -33.511 -13.246  1.00  0.410          O  
ATOM  28528  CB  ILE D1802     -33.769 -33.081 -14.723  1.00  1.110          C  
ATOM  28529  CG1 ILE D1802     -34.667 -33.855 -15.723  1.00  1.110          C  
ATOM  28530  CG2 ILE D1802     -32.809 -32.086 -15.481  1.00  1.110          C  
ATOM  28531  CD1 ILE D1802     -35.741 -33.008 -16.405  1.00  1.110          C  
ATOM  28532  H   ILE D1802     -34.856 -34.795 -13.100  1.00  0.940          H  
ATOM  28533  HA  ILE D1802     -32.434 -34.780 -14.526  1.00  0.960          H  
ATOM  28534  HB  ILE D1802     -34.417 -32.520 -14.079  1.00  1.330          H  
ATOM  28535 1HG1 ILE D1802     -34.039 -34.303 -16.489  1.00  1.330          H  
ATOM  28536 2HG1 ILE D1802     -35.175 -34.645 -15.187  1.00  1.330          H  
ATOM  28537 1HG2 ILE D1802     -33.388 -31.383 -16.064  1.00  1.330          H  
ATOM  28538 2HG2 ILE D1802     -32.196 -31.515 -14.795  1.00  1.330          H  
ATOM  28539 3HG2 ILE D1802     -32.155 -32.649 -16.144  1.00  1.330          H  
ATOM  28540 1HD1 ILE D1802     -36.328 -33.644 -17.073  1.00  1.330          H  
ATOM  28541 2HD1 ILE D1802     -36.401 -32.579 -15.650  1.00  1.330          H  
ATOM  28542 3HD1 ILE D1802     -35.294 -32.211 -16.985  1.00  1.330          H  
ATOM  28543  N   PHE D1803     -32.386 -32.358 -12.284  1.00  0.460          N  
ATOM  28544  CA  PHE D1803     -31.427 -31.505 -11.620  1.00  0.290          C  
ATOM  28545  C   PHE D1803     -30.840 -32.141 -10.394  1.00  0.390          C  
ATOM  28546  O   PHE D1803     -29.758 -31.736  -9.972  1.00  0.360          O  
ATOM  28547  CB  PHE D1803     -32.012 -30.165 -11.302  1.00  0.470          C  
ATOM  28548  CG  PHE D1803     -32.234 -29.353 -12.527  1.00  0.470          C  
ATOM  28549  CD1 PHE D1803     -33.473 -29.278 -13.048  1.00  0.470          C  
ATOM  28550  CD2 PHE D1803     -31.200 -28.690 -13.170  1.00  0.470          C  
ATOM  28551  CE1 PHE D1803     -33.732 -28.583 -14.187  1.00  0.470          C  
ATOM  28552  CE2 PHE D1803     -31.439 -27.980 -14.324  1.00  0.470          C  
ATOM  28553  CZ  PHE D1803     -32.719 -27.929 -14.838  1.00  0.470          C  
ATOM  28554  H   PHE D1803     -33.392 -32.238 -12.171  1.00  0.550          H  
ATOM  28555  HA  PHE D1803     -30.612 -31.329 -12.318  1.00  0.350          H  
ATOM  28556 1HB  PHE D1803     -32.960 -30.312 -10.803  1.00  0.570          H  
ATOM  28557 2HB  PHE D1803     -31.342 -29.629 -10.639  1.00  0.570          H  
ATOM  28558  HD1 PHE D1803     -34.257 -29.787 -12.535  1.00  0.570          H  
ATOM  28559  HD2 PHE D1803     -30.188 -28.736 -12.762  1.00  0.570          H  
ATOM  28560  HE1 PHE D1803     -34.743 -28.557 -14.573  1.00  0.570          H  
ATOM  28561  HE2 PHE D1803     -30.616 -27.460 -14.829  1.00  0.570          H  
ATOM  28562  HZ  PHE D1803     -32.924 -27.372 -15.752  1.00  0.570          H  
ATOM  28563  N   THR D1804     -31.522 -33.132  -9.820  1.00  0.460          N  
ATOM  28564  CA  THR D1804     -30.982 -33.801  -8.657  1.00  0.530          C  
ATOM  28565  C   THR D1804     -29.683 -34.469  -9.068  1.00  0.510          C  
ATOM  28566  O   THR D1804     -28.685 -34.336  -8.358  1.00  0.500          O  
ATOM  28567  CB  THR D1804     -31.964 -34.830  -8.075  1.00  0.710          C  
ATOM  28568  OG1 THR D1804     -33.160 -34.165  -7.656  1.00  0.710          O  
ATOM  28569  CG2 THR D1804     -31.334 -35.516  -6.878  1.00  0.710          C  
ATOM  28570  H   THR D1804     -32.427 -33.413 -10.166  1.00  0.550          H  
ATOM  28571  HA  THR D1804     -30.757 -33.060  -7.891  1.00  0.640          H  
ATOM  28572  HB  THR D1804     -32.208 -35.555  -8.825  1.00  0.860          H  
ATOM  28573  HG1 THR D1804     -33.833 -34.827  -7.460  1.00  0.860          H  
ATOM  28574 1HG2 THR D1804     -32.027 -36.243  -6.456  1.00  0.860          H  
ATOM  28575 2HG2 THR D1804     -30.433 -36.023  -7.196  1.00  0.860          H  
ATOM  28576 3HG2 THR D1804     -31.083 -34.774  -6.121  1.00  0.860          H  
ATOM  28577  N   LEU D1805     -29.686 -35.169 -10.221  1.00  0.510          N  
ATOM  28578  CA  LEU D1805     -28.473 -35.806 -10.703  1.00  0.510          C  
ATOM  28579  C   LEU D1805     -27.395 -34.786 -11.045  1.00  0.480          C  
ATOM  28580  O   LEU D1805     -26.222 -35.047 -10.778  1.00  0.570          O  
ATOM  28581  CB  LEU D1805     -28.760 -36.695 -11.913  1.00  0.710          C  
ATOM  28582  CG  LEU D1805     -29.552 -38.013 -11.656  1.00  0.710          C  
ATOM  28583  CD1 LEU D1805     -29.913 -38.604 -12.994  1.00  0.710          C  
ATOM  28584  CD2 LEU D1805     -28.689 -39.038 -10.837  1.00  0.710          C  
ATOM  28585  H   LEU D1805     -30.554 -35.269 -10.761  1.00  0.610          H  
ATOM  28586  HA  LEU D1805     -28.089 -36.427  -9.904  1.00  0.610          H  
ATOM  28587 1HB  LEU D1805     -29.351 -36.102 -12.619  1.00  0.860          H  
ATOM  28588 2HB  LEU D1805     -27.816 -36.951 -12.391  1.00  0.860          H  
ATOM  28589  HG  LEU D1805     -30.470 -37.790 -11.111  1.00  0.860          H  
ATOM  28590 1HD1 LEU D1805     -30.462 -39.513 -12.852  1.00  0.860          H  
ATOM  28591 2HD1 LEU D1805     -30.524 -37.892 -13.554  1.00  0.860          H  
ATOM  28592 3HD1 LEU D1805     -29.003 -38.811 -13.540  1.00  0.860          H  
ATOM  28593 1HD2 LEU D1805     -29.262 -39.950 -10.688  1.00  0.860          H  
ATOM  28594 2HD2 LEU D1805     -27.773 -39.273 -11.382  1.00  0.860          H  
ATOM  28595 3HD2 LEU D1805     -28.434 -38.628  -9.873  1.00  0.860          H  
ATOM  28596  N   LEU D1806     -27.754 -33.633 -11.635  1.00  0.360          N  
ATOM  28597  CA  LEU D1806     -26.726 -32.624 -11.903  1.00  0.320          C  
ATOM  28598  C   LEU D1806     -26.114 -32.110 -10.593  1.00  0.330          C  
ATOM  28599  O   LEU D1806     -24.894 -31.917 -10.515  1.00  0.340          O  
ATOM  28600  CB  LEU D1806     -27.293 -31.464 -12.742  1.00  0.460          C  
ATOM  28601  CG  LEU D1806     -27.611 -31.780 -14.248  1.00  0.460          C  
ATOM  28602  CD1 LEU D1806     -28.434 -30.635 -14.874  1.00  0.460          C  
ATOM  28603  CD2 LEU D1806     -26.272 -31.924 -15.029  1.00  0.460          C  
ATOM  28604  H   LEU D1806     -28.728 -33.486 -11.921  1.00  0.430          H  
ATOM  28605  HA  LEU D1806     -25.930 -33.100 -12.463  1.00  0.380          H  
ATOM  28606 1HB  LEU D1806     -28.206 -31.113 -12.268  1.00  0.560          H  
ATOM  28607 2HB  LEU D1806     -26.570 -30.656 -12.725  1.00  0.560          H  
ATOM  28608  HG  LEU D1806     -28.192 -32.703 -14.316  1.00  0.560          H  
ATOM  28609 1HD1 LEU D1806     -28.644 -30.870 -15.917  1.00  0.560          H  
ATOM  28610 2HD1 LEU D1806     -29.368 -30.534 -14.339  1.00  0.560          H  
ATOM  28611 3HD1 LEU D1806     -27.883 -29.706 -14.823  1.00  0.560          H  
ATOM  28612 1HD2 LEU D1806     -26.490 -32.137 -16.074  1.00  0.560          H  
ATOM  28613 2HD2 LEU D1806     -25.707 -30.990 -14.959  1.00  0.560          H  
ATOM  28614 3HD2 LEU D1806     -25.675 -32.732 -14.625  1.00  0.560          H  
ATOM  28615  N   GLN D1807     -26.939 -31.911  -9.554  1.00  0.340          N  
ATOM  28616  CA  GLN D1807     -26.393 -31.491  -8.267  1.00  0.320          C  
ATOM  28617  C   GLN D1807     -25.525 -32.595  -7.676  1.00  0.320          C  
ATOM  28618  O   GLN D1807     -24.461 -32.307  -7.120  1.00  0.270          O  
ATOM  28619  CB  GLN D1807     -27.481 -31.107  -7.270  1.00  0.460          C  
ATOM  28620  CG  GLN D1807     -28.214 -29.814  -7.600  1.00  0.460          C  
ATOM  28621  CD  GLN D1807     -29.327 -29.533  -6.623  1.00  0.460          C  
ATOM  28622  OE1 GLN D1807     -29.756 -30.453  -5.904  1.00  0.460          O  
ATOM  28623  NE2 GLN D1807     -29.790 -28.285  -6.589  1.00  0.460          N  
ATOM  28624  H   GLN D1807     -27.951 -32.019  -9.677  1.00  0.410          H  
ATOM  28625  HA  GLN D1807     -25.766 -30.619  -8.435  1.00  0.380          H  
ATOM  28626 1HB  GLN D1807     -28.218 -31.912  -7.231  1.00  0.550          H  
ATOM  28627 2HB  GLN D1807     -27.042 -31.011  -6.278  1.00  0.550          H  
ATOM  28628 1HG  GLN D1807     -27.503 -28.990  -7.557  1.00  0.550          H  
ATOM  28629 2HG  GLN D1807     -28.638 -29.889  -8.600  1.00  0.550          H  
ATOM  28630 1HE2 GLN D1807     -30.529 -28.026  -5.963  1.00  0.550          H  
ATOM  28631 2HE2 GLN D1807     -29.395 -27.601  -7.204  1.00  0.550          H  
ATOM  28632  N   PHE D1808     -25.940 -33.860  -7.829  1.00  0.380          N  
ATOM  28633  CA  PHE D1808     -25.137 -34.955  -7.327  1.00  0.400          C  
ATOM  28634  C   PHE D1808     -23.810 -35.004  -8.034  1.00  0.310          C  
ATOM  28635  O   PHE D1808     -22.796 -35.238  -7.392  1.00  0.230          O  
ATOM  28636  CB  PHE D1808     -25.801 -36.318  -7.512  1.00  0.550          C  
ATOM  28637  CG  PHE D1808     -26.976 -36.633  -6.631  1.00  0.550          C  
ATOM  28638  CD1 PHE D1808     -27.308 -35.868  -5.538  1.00  0.550          C  
ATOM  28639  CD2 PHE D1808     -27.736 -37.752  -6.888  1.00  0.550          C  
ATOM  28640  CE1 PHE D1808     -28.332 -36.209  -4.745  1.00  0.550          C  
ATOM  28641  CE2 PHE D1808     -28.779 -38.100  -6.077  1.00  0.550          C  
ATOM  28642  CZ  PHE D1808     -29.073 -37.329  -4.997  1.00  0.550          C  
ATOM  28643  H   PHE D1808     -26.854 -34.053  -8.249  1.00  0.460          H  
ATOM  28644  HA  PHE D1808     -24.926 -34.777  -6.291  1.00  0.480          H  
ATOM  28645 1HB  PHE D1808     -26.122 -36.408  -8.541  1.00  0.660          H  
ATOM  28646 2HB  PHE D1808     -25.054 -37.084  -7.345  1.00  0.660          H  
ATOM  28647  HD1 PHE D1808     -26.756 -34.978  -5.290  1.00  0.660          H  
ATOM  28648  HD2 PHE D1808     -27.491 -38.366  -7.744  1.00  0.660          H  
ATOM  28649  HE1 PHE D1808     -28.547 -35.580  -3.903  1.00  0.660          H  
ATOM  28650  HE2 PHE D1808     -29.368 -38.987  -6.288  1.00  0.660          H  
ATOM  28651  HZ  PHE D1808     -29.894 -37.602  -4.346  1.00  0.660          H  
ATOM  28652  N   PHE D1809     -23.809 -34.793  -9.351  1.00  0.390          N  
ATOM  28653  CA  PHE D1809     -22.598 -34.810 -10.155  1.00  0.420          C  
ATOM  28654  C   PHE D1809     -21.633 -33.804  -9.573  1.00  0.330          C  
ATOM  28655  O   PHE D1809     -20.464 -34.098  -9.318  1.00  0.410          O  
ATOM  28656  CB  PHE D1809     -22.917 -34.393 -11.587  1.00  0.580          C  
ATOM  28657  CG  PHE D1809     -21.797 -34.461 -12.518  1.00  0.580          C  
ATOM  28658  CD1 PHE D1809     -21.705 -35.545 -13.326  1.00  0.580          C  
ATOM  28659  CD2 PHE D1809     -20.818 -33.482 -12.594  1.00  0.580          C  
ATOM  28660  CE1 PHE D1809     -20.702 -35.671 -14.209  1.00  0.580          C  
ATOM  28661  CE2 PHE D1809     -19.806 -33.614 -13.479  1.00  0.580          C  
ATOM  28662  CZ  PHE D1809     -19.765 -34.714 -14.297  1.00  0.580          C  
ATOM  28663  H   PHE D1809     -24.704 -34.661  -9.824  1.00  0.470          H  
ATOM  28664  HA  PHE D1809     -22.151 -35.797 -10.121  1.00  0.500          H  
ATOM  28665 1HB  PHE D1809     -23.727 -35.012 -11.970  1.00  0.690          H  
ATOM  28666 2HB  PHE D1809     -23.278 -33.379 -11.594  1.00  0.690          H  
ATOM  28667  HD1 PHE D1809     -22.473 -36.312 -13.262  1.00  0.690          H  
ATOM  28668  HD2 PHE D1809     -20.864 -32.602 -11.954  1.00  0.690          H  
ATOM  28669  HE1 PHE D1809     -20.657 -36.542 -14.850  1.00  0.690          H  
ATOM  28670  HE2 PHE D1809     -19.039 -32.842 -13.549  1.00  0.690          H  
ATOM  28671  HZ  PHE D1809     -19.002 -34.822 -15.012  1.00  0.690          H  
ATOM  28672  N   PHE D1810     -22.140 -32.592  -9.380  1.00  0.200          N  
ATOM  28673  CA  PHE D1810     -21.401 -31.478  -8.835  1.00  0.180          C  
ATOM  28674  C   PHE D1810     -20.769 -31.762  -7.486  1.00  0.210          C  
ATOM  28675  O   PHE D1810     -19.550 -31.621  -7.319  1.00  0.310          O  
ATOM  28676  CB  PHE D1810     -22.376 -30.313  -8.749  1.00  0.260          C  
ATOM  28677  CG  PHE D1810     -22.005 -29.157  -7.942  1.00  0.260          C  
ATOM  28678  CD1 PHE D1810     -21.090 -28.276  -8.338  1.00  0.260          C  
ATOM  28679  CD2 PHE D1810     -22.665 -28.936  -6.760  1.00  0.260          C  
ATOM  28680  CE1 PHE D1810     -20.821 -27.151  -7.567  1.00  0.260          C  
ATOM  28681  CE2 PHE D1810     -22.393 -27.841  -5.996  1.00  0.260          C  
ATOM  28682  CZ  PHE D1810     -21.470 -26.943  -6.404  1.00  0.260          C  
ATOM  28683  H   PHE D1810     -23.118 -32.428  -9.643  1.00  0.240          H  
ATOM  28684  HA  PHE D1810     -20.619 -31.224  -9.541  1.00  0.220          H  
ATOM  28685 1HB  PHE D1810     -22.571 -29.960  -9.760  1.00  0.310          H  
ATOM  28686 2HB  PHE D1810     -23.308 -30.673  -8.386  1.00  0.310          H  
ATOM  28687  HD1 PHE D1810     -20.573 -28.469  -9.272  1.00  0.310          H  
ATOM  28688  HD2 PHE D1810     -23.424 -29.656  -6.439  1.00  0.310          H  
ATOM  28689  HE1 PHE D1810     -20.091 -26.431  -7.886  1.00  0.310          H  
ATOM  28690  HE2 PHE D1810     -22.924 -27.686  -5.072  1.00  0.310          H  
ATOM  28691  HZ  PHE D1810     -21.249 -26.059  -5.807  1.00  0.310          H  
ATOM  28692  N   TYR D1811     -21.563 -32.239  -6.542  1.00  0.150          N  
ATOM  28693  CA  TYR D1811     -21.004 -32.481  -5.239  1.00  0.180          C  
ATOM  28694  C   TYR D1811     -20.141 -33.717  -5.174  1.00  0.180          C  
ATOM  28695  O   TYR D1811     -19.119 -33.734  -4.471  1.00  0.200          O  
ATOM  28696  CB  TYR D1811     -22.065 -32.629  -4.218  1.00  0.240          C  
ATOM  28697  CG  TYR D1811     -22.751 -31.420  -3.829  1.00  0.240          C  
ATOM  28698  CD1 TYR D1811     -24.081 -31.254  -4.084  1.00  0.240          C  
ATOM  28699  CD2 TYR D1811     -22.041 -30.456  -3.199  1.00  0.240          C  
ATOM  28700  CE1 TYR D1811     -24.686 -30.101  -3.696  1.00  0.240          C  
ATOM  28701  CE2 TYR D1811     -22.626 -29.322  -2.804  1.00  0.240          C  
ATOM  28702  CZ  TYR D1811     -23.936 -29.123  -3.043  1.00  0.240          C  
ATOM  28703  OH  TYR D1811     -24.499 -27.950  -2.652  1.00  0.240          O  
ATOM  28704  H   TYR D1811     -22.561 -32.376  -6.734  1.00  0.180          H  
ATOM  28705  HA  TYR D1811     -20.383 -31.631  -4.986  1.00  0.220          H  
ATOM  28706 1HB  TYR D1811     -22.795 -33.366  -4.547  1.00  0.290          H  
ATOM  28707 2HB  TYR D1811     -21.564 -32.991  -3.387  1.00  0.290          H  
ATOM  28708  HD1 TYR D1811     -24.651 -32.029  -4.592  1.00  0.290          H  
ATOM  28709  HD2 TYR D1811     -21.001 -30.600  -3.015  1.00  0.290          H  
ATOM  28710  HE1 TYR D1811     -25.730 -29.962  -3.901  1.00  0.290          H  
ATOM  28711  HE2 TYR D1811     -22.041 -28.565  -2.297  1.00  0.290          H  
ATOM  28712  HH  TYR D1811     -23.837 -27.411  -2.157  1.00  0.290          H  
ATOM  28713  N   ALA D1812     -20.563 -34.777  -5.871  1.00  0.140          N  
ATOM  28714  CA  ALA D1812     -19.827 -36.023  -5.902  1.00  0.150          C  
ATOM  28715  C   ALA D1812     -18.486 -35.708  -6.480  1.00  0.160          C  
ATOM  28716  O   ALA D1812     -17.477 -36.295  -6.093  1.00  0.170          O  
ATOM  28717  CB  ALA D1812     -20.539 -37.074  -6.724  1.00  0.210          C  
ATOM  28718  H   ALA D1812     -21.420 -34.727  -6.411  1.00  0.170          H  
ATOM  28719  HA  ALA D1812     -19.697 -36.386  -4.885  1.00  0.180          H  
ATOM  28720 1HB  ALA D1812     -19.942 -37.973  -6.719  1.00  0.250          H  
ATOM  28721 2HB  ALA D1812     -21.509 -37.294  -6.310  1.00  0.250          H  
ATOM  28722 3HB  ALA D1812     -20.659 -36.715  -7.742  1.00  0.250          H  
ATOM  28723  N   GLY D1813     -18.491 -34.783  -7.440  1.00  0.160          N  
ATOM  28724  CA  GLY D1813     -17.327 -34.301  -8.098  1.00  0.180          C  
ATOM  28725  C   GLY D1813     -16.361 -33.696  -7.120  1.00  0.170          C  
ATOM  28726  O   GLY D1813     -15.238 -34.160  -7.049  1.00  0.220          O  
ATOM  28727  H   GLY D1813     -19.377 -34.404  -7.777  1.00  0.190          H  
ATOM  28728 1HA  GLY D1813     -16.844 -35.128  -8.596  1.00  0.220          H  
ATOM  28729 2HA  GLY D1813     -17.626 -33.569  -8.844  1.00  0.220          H  
ATOM  28730  N   TRP D1814     -16.768 -32.720  -6.311  1.00  0.220          N  
ATOM  28731  CA  TRP D1814     -15.783 -32.128  -5.401  1.00  0.280          C  
ATOM  28732  C   TRP D1814     -15.238 -33.132  -4.415  1.00  0.320          C  
ATOM  28733  O   TRP D1814     -14.048 -33.098  -4.075  1.00  0.350          O  
ATOM  28734  CB  TRP D1814     -16.353 -31.014  -4.561  1.00  0.370          C  
ATOM  28735  CG  TRP D1814     -16.948 -30.005  -5.313  1.00  0.370          C  
ATOM  28736  CD1 TRP D1814     -18.225 -29.612  -5.196  1.00  0.370          C  
ATOM  28737  CD2 TRP D1814     -16.399 -29.261  -6.392  1.00  0.370          C  
ATOM  28738  NE1 TRP D1814     -18.496 -28.691  -6.093  1.00  0.370          N  
ATOM  28739  CE2 TRP D1814     -17.402 -28.468  -6.853  1.00  0.370          C  
ATOM  28740  CE3 TRP D1814     -15.149 -29.219  -7.022  1.00  0.370          C  
ATOM  28741  CZ2 TRP D1814     -17.232 -27.655  -7.903  1.00  0.370          C  
ATOM  28742  CZ3 TRP D1814     -15.018 -28.386  -8.089  1.00  0.370          C  
ATOM  28743  CH2 TRP D1814     -16.050 -27.644  -8.490  1.00  0.370          C  
ATOM  28744  H   TRP D1814     -17.726 -32.360  -6.403  1.00  0.260          H  
ATOM  28745  HA  TRP D1814     -14.952 -31.767  -5.990  1.00  0.340          H  
ATOM  28746 1HB  TRP D1814     -17.097 -31.426  -3.928  1.00  0.440          H  
ATOM  28747 2HB  TRP D1814     -15.575 -30.582  -3.941  1.00  0.440          H  
ATOM  28748  HD1 TRP D1814     -18.930 -29.991  -4.477  1.00  0.440          H  
ATOM  28749  HE1 TRP D1814     -19.396 -28.246  -6.208  1.00  0.440          H  
ATOM  28750  HE3 TRP D1814     -14.319 -29.830  -6.697  1.00  0.440          H  
ATOM  28751  HZ2 TRP D1814     -18.025 -27.040  -8.293  1.00  0.440          H  
ATOM  28752  HZ3 TRP D1814     -14.087 -28.340  -8.627  1.00  0.440          H  
ATOM  28753  HH2 TRP D1814     -15.953 -27.044  -9.307  1.00  0.440          H  
ATOM  28754  N   LEU D1815     -16.095 -34.025  -3.930  1.00  0.350          N  
ATOM  28755  CA  LEU D1815     -15.608 -35.000  -2.986  1.00  0.420          C  
ATOM  28756  C   LEU D1815     -14.568 -35.863  -3.703  1.00  0.370          C  
ATOM  28757  O   LEU D1815     -13.470 -36.063  -3.174  1.00  0.370          O  
ATOM  28758  CB  LEU D1815     -16.772 -35.832  -2.402  1.00  0.560          C  
ATOM  28759  CG  LEU D1815     -16.396 -36.927  -1.345  1.00  0.560          C  
ATOM  28760  CD1 LEU D1815     -15.719 -36.285  -0.123  1.00  0.560          C  
ATOM  28761  CD2 LEU D1815     -17.647 -37.689  -0.866  1.00  0.560          C  
ATOM  28762  H   LEU D1815     -17.085 -34.007  -4.208  1.00  0.420          H  
ATOM  28763  HA  LEU D1815     -15.114 -34.469  -2.178  1.00  0.500          H  
ATOM  28764 1HB  LEU D1815     -17.475 -35.149  -1.940  1.00  0.670          H  
ATOM  28765 2HB  LEU D1815     -17.279 -36.328  -3.232  1.00  0.670          H  
ATOM  28766  HG  LEU D1815     -15.719 -37.614  -1.810  1.00  0.670          H  
ATOM  28767 1HD1 LEU D1815     -15.454 -37.053   0.607  1.00  0.670          H  
ATOM  28768 2HD1 LEU D1815     -14.816 -35.757  -0.406  1.00  0.670          H  
ATOM  28769 3HD1 LEU D1815     -16.413 -35.603   0.316  1.00  0.670          H  
ATOM  28770 1HD2 LEU D1815     -17.355 -38.459  -0.145  1.00  0.670          H  
ATOM  28771 2HD2 LEU D1815     -18.327 -37.000  -0.380  1.00  0.670          H  
ATOM  28772 3HD2 LEU D1815     -18.139 -38.159  -1.717  1.00  0.670          H  
ATOM  28773  N   LYS D1816     -14.876 -36.259  -4.952  1.00  0.340          N  
ATOM  28774  CA  LYS D1816     -14.016 -37.070  -5.800  1.00  0.320          C  
ATOM  28775  C   LYS D1816     -12.719 -36.338  -6.150  1.00  0.330          C  
ATOM  28776  O   LYS D1816     -11.670 -36.976  -6.257  1.00  0.380          O  
ATOM  28777  CB  LYS D1816     -14.772 -37.445  -7.078  1.00  0.460          C  
ATOM  28778  CG  LYS D1816     -14.084 -38.370  -8.035  1.00  0.460          C  
ATOM  28779  CD  LYS D1816     -13.782 -39.760  -7.419  1.00  0.460          C  
ATOM  28780  CE  LYS D1816     -15.045 -40.540  -7.042  1.00  0.460          C  
ATOM  28781  NZ  LYS D1816     -14.727 -41.885  -6.518  1.00  0.460          N  
ATOM  28782  H   LYS D1816     -15.809 -36.049  -5.322  1.00  0.410          H  
ATOM  28783  HA  LYS D1816     -13.762 -37.969  -5.244  1.00  0.380          H  
ATOM  28784 1HB  LYS D1816     -15.736 -37.860  -6.824  1.00  0.550          H  
ATOM  28785 2HB  LYS D1816     -14.969 -36.544  -7.639  1.00  0.550          H  
ATOM  28786 1HG  LYS D1816     -14.734 -38.472  -8.894  1.00  0.550          H  
ATOM  28787 2HG  LYS D1816     -13.149 -37.917  -8.351  1.00  0.550          H  
ATOM  28788 1HD  LYS D1816     -13.250 -40.358  -8.145  1.00  0.550          H  
ATOM  28789 2HD  LYS D1816     -13.146 -39.665  -6.543  1.00  0.550          H  
ATOM  28790 1HE  LYS D1816     -15.586 -40.010  -6.268  1.00  0.550          H  
ATOM  28791 2HE  LYS D1816     -15.682 -40.645  -7.921  1.00  0.550          H  
ATOM  28792 1HZ  LYS D1816     -15.593 -42.340  -6.279  1.00  0.550          H  
ATOM  28793 2HZ  LYS D1816     -14.226 -42.438  -7.244  1.00  0.550          H  
ATOM  28794 3HZ  LYS D1816     -14.132 -41.782  -5.657  1.00  0.550          H  
ATOM  28795  N   VAL D1817     -12.786 -35.013  -6.335  1.00  0.300          N  
ATOM  28796  CA  VAL D1817     -11.600 -34.234  -6.644  1.00  0.320          C  
ATOM  28797  C   VAL D1817     -10.646 -34.408  -5.491  1.00  0.350          C  
ATOM  28798  O   VAL D1817      -9.472 -34.716  -5.692  1.00  0.380          O  
ATOM  28799  CB  VAL D1817     -11.919 -32.707  -6.803  1.00  0.440          C  
ATOM  28800  CG1 VAL D1817     -10.662 -31.916  -6.874  1.00  0.440          C  
ATOM  28801  CG2 VAL D1817     -12.659 -32.427  -8.060  1.00  0.440          C  
ATOM  28802  H   VAL D1817     -13.699 -34.575  -6.291  1.00  0.360          H  
ATOM  28803  HA  VAL D1817     -11.144 -34.614  -7.559  1.00  0.380          H  
ATOM  28804  HB  VAL D1817     -12.499 -32.381  -5.950  1.00  0.530          H  
ATOM  28805 1HG1 VAL D1817     -10.893 -30.876  -6.972  1.00  0.530          H  
ATOM  28806 2HG1 VAL D1817     -10.121 -32.063  -5.980  1.00  0.530          H  
ATOM  28807 3HG1 VAL D1817     -10.065 -32.238  -7.728  1.00  0.530          H  
ATOM  28808 1HG2 VAL D1817     -12.861 -31.369  -8.128  1.00  0.530          H  
ATOM  28809 2HG2 VAL D1817     -12.029 -32.735  -8.870  1.00  0.530          H  
ATOM  28810 3HG2 VAL D1817     -13.572 -32.958  -8.096  1.00  0.530          H  
ATOM  28811  N   ALA D1818     -11.137 -34.228  -4.271  1.00  0.350          N  
ATOM  28812  CA  ALA D1818     -10.246 -34.413  -3.150  1.00  0.360          C  
ATOM  28813  C   ALA D1818      -9.737 -35.850  -3.078  1.00  0.380          C  
ATOM  28814  O   ALA D1818      -8.545 -36.073  -2.894  1.00  0.460          O  
ATOM  28815  CB  ALA D1818     -10.935 -34.078  -1.870  1.00  0.500          C  
ATOM  28816  H   ALA D1818     -12.123 -33.955  -4.155  1.00  0.420          H  
ATOM  28817  HA  ALA D1818      -9.397 -33.749  -3.285  1.00  0.430          H  
ATOM  28818 1HB  ALA D1818     -10.246 -34.213  -1.047  1.00  0.600          H  
ATOM  28819 2HB  ALA D1818     -11.283 -33.061  -1.885  1.00  0.600          H  
ATOM  28820 3HB  ALA D1818     -11.779 -34.751  -1.761  1.00  0.600          H  
ATOM  28821  N   GLU D1819     -10.599 -36.838  -3.321  1.00  0.360          N  
ATOM  28822  CA  GLU D1819     -10.149 -38.222  -3.214  1.00  0.360          C  
ATOM  28823  C   GLU D1819      -8.948 -38.475  -4.102  1.00  0.360          C  
ATOM  28824  O   GLU D1819      -7.959 -39.071  -3.676  1.00  0.390          O  
ATOM  28825  CB  GLU D1819     -11.244 -39.185  -3.637  1.00  0.500          C  
ATOM  28826  CG  GLU D1819     -10.942 -40.607  -3.340  1.00  0.500          C  
ATOM  28827  CD  GLU D1819     -12.024 -41.487  -3.708  1.00  0.500          C  
ATOM  28828  OE1 GLU D1819     -13.059 -41.026  -4.139  1.00  0.500          O  
ATOM  28829  OE2 GLU D1819     -11.846 -42.638  -3.566  1.00  0.500          O  
ATOM  28830  H   GLU D1819     -11.589 -36.623  -3.487  1.00  0.430          H  
ATOM  28831  HA  GLU D1819      -9.850 -38.423  -2.188  1.00  0.430          H  
ATOM  28832 1HB  GLU D1819     -12.186 -38.907  -3.235  1.00  0.600          H  
ATOM  28833 2HB  GLU D1819     -11.349 -39.121  -4.718  1.00  0.600          H  
ATOM  28834 1HG  GLU D1819     -10.036 -40.912  -3.865  1.00  0.600          H  
ATOM  28835 2HG  GLU D1819     -10.763 -40.695  -2.274  1.00  0.600          H  
ATOM  28836  N   GLN D1820      -9.016 -37.984  -5.340  1.00  0.420          N  
ATOM  28837  CA  GLN D1820      -7.918 -38.161  -6.274  1.00  0.440          C  
ATOM  28838  C   GLN D1820      -6.655 -37.461  -5.808  1.00  0.490          C  
ATOM  28839  O   GLN D1820      -5.565 -38.022  -5.856  1.00  0.650          O  
ATOM  28840  CB  GLN D1820      -8.234 -37.517  -7.609  1.00  0.610          C  
ATOM  28841  CG  GLN D1820      -9.263 -38.111  -8.489  1.00  0.610          C  
ATOM  28842  CD  GLN D1820      -9.387 -37.126  -9.590  1.00  0.610          C  
ATOM  28843  OE1 GLN D1820     -10.085 -36.117  -9.435  1.00  0.610          O  
ATOM  28844  NE2 GLN D1820      -8.651 -37.344 -10.670  1.00  0.610          N  
ATOM  28845  H   GLN D1820      -9.881 -37.516  -5.636  1.00  0.500          H  
ATOM  28846  HA  GLN D1820      -7.714 -39.224  -6.389  1.00  0.530          H  
ATOM  28847 1HB  GLN D1820      -8.545 -36.488  -7.428  1.00  0.730          H  
ATOM  28848 2HB  GLN D1820      -7.315 -37.467  -8.196  1.00  0.730          H  
ATOM  28849 1HG  GLN D1820      -8.927 -39.066  -8.889  1.00  0.730          H  
ATOM  28850 2HG  GLN D1820     -10.215 -38.213  -7.971  1.00  0.730          H  
ATOM  28851 1HE2 GLN D1820      -8.591 -36.652 -11.426  1.00  0.730          H  
ATOM  28852 2HE2 GLN D1820      -8.064 -38.180 -10.752  1.00  0.730          H  
ATOM  28853  N   LEU D1821      -6.826 -36.252  -5.292  1.00  0.390          N  
ATOM  28854  CA  LEU D1821      -5.722 -35.416  -4.880  1.00  0.450          C  
ATOM  28855  C   LEU D1821      -5.113 -35.759  -3.502  1.00  0.410          C  
ATOM  28856  O   LEU D1821      -3.958 -35.426  -3.256  1.00  0.380          O  
ATOM  28857  CB  LEU D1821      -6.242 -33.988  -4.862  1.00  0.610          C  
ATOM  28858  CG  LEU D1821      -6.735 -33.357  -6.176  1.00  0.610          C  
ATOM  28859  CD1 LEU D1821      -7.350 -32.073  -5.802  1.00  0.610          C  
ATOM  28860  CD2 LEU D1821      -5.658 -33.125  -7.125  1.00  0.610          C  
ATOM  28861  H   LEU D1821      -7.773 -35.851  -5.282  1.00  0.470          H  
ATOM  28862  HA  LEU D1821      -4.935 -35.515  -5.619  1.00  0.540          H  
ATOM  28863 1HB  LEU D1821      -7.103 -33.991  -4.217  1.00  0.730          H  
ATOM  28864 2HB  LEU D1821      -5.471 -33.337  -4.450  1.00  0.730          H  
ATOM  28865  HG  LEU D1821      -7.467 -33.995  -6.643  1.00  0.730          H  
ATOM  28866 1HD1 LEU D1821      -7.738 -31.568  -6.681  1.00  0.730          H  
ATOM  28867 2HD1 LEU D1821      -8.147 -32.252  -5.093  1.00  0.730          H  
ATOM  28868 3HD1 LEU D1821      -6.625 -31.485  -5.351  1.00  0.730          H  
ATOM  28869 1HD2 LEU D1821      -6.057 -32.662  -8.013  1.00  0.730          H  
ATOM  28870 2HD2 LEU D1821      -4.948 -32.473  -6.666  1.00  0.730          H  
ATOM  28871 3HD2 LEU D1821      -5.189 -34.063  -7.399  1.00  0.730          H  
ATOM  28872  N   ILE D1822      -5.842 -36.432  -2.598  1.00  0.420          N  
ATOM  28873  CA  ILE D1822      -5.262 -36.751  -1.285  1.00  0.420          C  
ATOM  28874  C   ILE D1822      -4.035 -37.626  -1.441  1.00  0.440          C  
ATOM  28875  O   ILE D1822      -3.029 -37.405  -0.754  1.00  0.470          O  
ATOM  28876  CB  ILE D1822      -6.262 -37.414  -0.312  1.00  0.590          C  
ATOM  28877  CG1 ILE D1822      -7.303 -36.384   0.080  1.00  0.590          C  
ATOM  28878  CG2 ILE D1822      -5.515 -37.988   0.955  1.00  0.590          C  
ATOM  28879  CD1 ILE D1822      -8.494 -36.897   0.771  1.00  0.590          C  
ATOM  28880  H   ILE D1822      -6.814 -36.665  -2.809  1.00  0.500          H  
ATOM  28881  HA  ILE D1822      -4.944 -35.820  -0.824  1.00  0.500          H  
ATOM  28882  HB  ILE D1822      -6.788 -38.209  -0.849  1.00  0.710          H  
ATOM  28883 1HG1 ILE D1822      -6.834 -35.651   0.704  1.00  0.710          H  
ATOM  28884 2HG1 ILE D1822      -7.632 -35.906  -0.793  1.00  0.710          H  
ATOM  28885 1HG2 ILE D1822      -6.214 -38.457   1.641  1.00  0.710          H  
ATOM  28886 2HG2 ILE D1822      -4.791 -38.735   0.655  1.00  0.710          H  
ATOM  28887 3HG2 ILE D1822      -4.998 -37.180   1.471  1.00  0.710          H  
ATOM  28888 1HD1 ILE D1822      -9.139 -36.060   0.964  1.00  0.710          H  
ATOM  28889 2HD1 ILE D1822      -8.992 -37.610   0.130  1.00  0.710          H  
ATOM  28890 3HD1 ILE D1822      -8.230 -37.371   1.709  1.00  0.710          H  
ATOM  28891  N   ASN D1823      -4.120 -38.656  -2.283  1.00  0.470          N  
ATOM  28892  CA  ASN D1823      -2.954 -39.493  -2.539  1.00  0.510          C  
ATOM  28893  C   ASN D1823      -2.367 -39.188  -3.934  1.00  0.610          C  
ATOM  28894  O   ASN D1823      -2.751 -39.846  -4.893  1.00  0.640          O  
ATOM  28895  CB  ASN D1823      -3.282 -40.964  -2.448  1.00  0.700          C  
ATOM  28896  CG  ASN D1823      -2.043 -41.823  -2.570  1.00  0.700          C  
ATOM  28897  OD1 ASN D1823      -1.003 -41.446  -3.159  1.00  0.700          O  
ATOM  28898  ND2 ASN D1823      -2.121 -42.984  -1.991  1.00  0.700          N  
ATOM  28899  H   ASN D1823      -5.003 -38.822  -2.769  1.00  0.560          H  
ATOM  28900  HA  ASN D1823      -2.218 -39.295  -1.769  1.00  0.610          H  
ATOM  28901 1HB  ASN D1823      -3.756 -41.172  -1.498  1.00  0.840          H  
ATOM  28902 2HB  ASN D1823      -3.998 -41.241  -3.227  1.00  0.840          H  
ATOM  28903 1HD2 ASN D1823      -1.341 -43.606  -2.013  1.00  0.840          H  
ATOM  28904 2HD2 ASN D1823      -2.964 -43.242  -1.495  1.00  0.840          H  
ATOM  28905  N   PRO D1824      -1.381 -38.271  -4.079  1.00  0.690          N  
ATOM  28906  CA  PRO D1824      -0.790 -37.813  -5.328  1.00  0.800          C  
ATOM  28907  C   PRO D1824       0.023 -38.872  -6.032  1.00  0.610          C  
ATOM  28908  O   PRO D1824       0.502 -38.664  -7.157  1.00  0.520          O  
ATOM  28909  CB  PRO D1824       0.113 -36.672  -4.874  1.00  1.200          C  
ATOM  28910  CG  PRO D1824       0.438 -36.961  -3.509  1.00  1.200          C  
ATOM  28911  CD  PRO D1824      -0.770 -37.628  -2.911  1.00  1.200          C  
ATOM  28912  HA  PRO D1824      -1.596 -37.464  -5.992  1.00  0.960          H  
ATOM  28913 1HB  PRO D1824       1.021 -36.655  -5.476  1.00  1.440          H  
ATOM  28914 2HB  PRO D1824      -0.377 -35.708  -4.974  1.00  1.440          H  
ATOM  28915 1HG  PRO D1824       1.355 -37.534  -3.423  1.00  1.440          H  
ATOM  28916 2HG  PRO D1824       0.619 -36.008  -3.078  1.00  1.440          H  
ATOM  28917 1HD  PRO D1824      -0.410 -38.343  -2.164  1.00  1.440          H  
ATOM  28918 2HD  PRO D1824      -1.434 -36.856  -2.490  1.00  1.440          H  
ATOM  28919  N   PHE D1825       0.305 -39.961  -5.339  1.00  0.590          N  
ATOM  28920  CA  PHE D1825       1.118 -40.956  -5.955  1.00  0.450          C  
ATOM  28921  C   PHE D1825       0.421 -42.310  -5.791  1.00  0.490          C  
ATOM  28922  O   PHE D1825       0.913 -43.220  -5.094  1.00  0.470          O  
ATOM  28923  CB  PHE D1825       2.489 -40.969  -5.305  1.00  0.690          C  
ATOM  28924  CG  PHE D1825       3.267 -39.632  -5.219  1.00  0.690          C  
ATOM  28925  CD1 PHE D1825       3.591 -39.111  -3.971  1.00  0.690          C  
ATOM  28926  CD2 PHE D1825       3.646 -38.907  -6.331  1.00  0.690          C  
ATOM  28927  CE1 PHE D1825       4.280 -37.913  -3.847  1.00  0.690          C  
ATOM  28928  CE2 PHE D1825       4.337 -37.701  -6.208  1.00  0.690          C  
ATOM  28929  CZ  PHE D1825       4.653 -37.209  -4.970  1.00  0.690          C  
ATOM  28930  H   PHE D1825      -0.106 -40.162  -4.426  1.00  0.710          H  
ATOM  28931  HA  PHE D1825       1.213 -40.750  -7.023  1.00  0.540          H  
ATOM  28932 1HB  PHE D1825       2.396 -41.364  -4.293  1.00  0.820          H  
ATOM  28933 2HB  PHE D1825       3.075 -41.630  -5.879  1.00  0.820          H  
ATOM  28934  HD1 PHE D1825       3.295 -39.669  -3.073  1.00  0.820          H  
ATOM  28935  HD2 PHE D1825       3.389 -39.294  -7.320  1.00  0.820          H  
ATOM  28936  HE1 PHE D1825       4.527 -37.531  -2.856  1.00  0.820          H  
ATOM  28937  HE2 PHE D1825       4.629 -37.147  -7.094  1.00  0.820          H  
ATOM  28938  HZ  PHE D1825       5.198 -36.266  -4.875  1.00  0.820          H  
ATOM  28939  N   GLY D1826      -0.742 -42.434  -6.422  1.00  0.560          N  
ATOM  28940  CA  GLY D1826      -1.579 -43.607  -6.392  1.00  0.620          C  
ATOM  28941  C   GLY D1826      -1.548 -44.168  -7.796  1.00  0.600          C  
ATOM  28942  O   GLY D1826      -0.489 -44.204  -8.435  1.00  0.540          O  
ATOM  28943  H   GLY D1826      -1.136 -41.689  -7.009  1.00  0.670          H  
ATOM  28944 1HA  GLY D1826      -1.224 -44.326  -5.664  1.00  0.740          H  
ATOM  28945 2HA  GLY D1826      -2.598 -43.324  -6.129  1.00  0.740          H  
ATOM  28946  N   GLU D1827      -2.707 -44.601  -8.282  1.00  0.660          N  
ATOM  28947  CA  GLU D1827      -2.821 -45.161  -9.622  1.00  0.680          C  
ATOM  28948  C   GLU D1827      -3.752 -44.307 -10.507  1.00  0.640          C  
ATOM  28949  O   GLU D1827      -4.312 -44.811 -11.484  1.00  0.630          O  
ATOM  28950  CB  GLU D1827      -3.340 -46.599  -9.523  1.00  0.940          C  
ATOM  28951  CG  GLU D1827      -2.420 -47.527  -8.713  1.00  0.940          C  
ATOM  28952  CD  GLU D1827      -2.851 -48.966  -8.701  1.00  0.940          C  
ATOM  28953  OE1 GLU D1827      -2.943 -49.552  -9.755  1.00  0.940          O  
ATOM  28954  OE2 GLU D1827      -3.056 -49.510  -7.639  1.00  0.940          O  
ATOM  28955  H   GLU D1827      -3.550 -44.560  -7.698  1.00  0.790          H  
ATOM  28956  HA  GLU D1827      -1.834 -45.174 -10.082  1.00  0.820          H  
ATOM  28957 1HB  GLU D1827      -4.323 -46.596  -9.042  1.00  1.130          H  
ATOM  28958 2HB  GLU D1827      -3.460 -47.019 -10.520  1.00  1.130          H  
ATOM  28959 1HG  GLU D1827      -1.411 -47.464  -9.116  1.00  1.130          H  
ATOM  28960 2HG  GLU D1827      -2.393 -47.160  -7.692  1.00  1.130          H  
ATOM  28961  N   ASP D1828      -3.974 -43.042 -10.114  1.00  0.610          N  
ATOM  28962  CA  ASP D1828      -4.895 -42.143 -10.813  1.00  0.580          C  
ATOM  28963  C   ASP D1828      -4.311 -41.418 -12.031  1.00  0.580          C  
ATOM  28964  O   ASP D1828      -3.113 -41.138 -12.116  1.00  0.600          O  
ATOM  28965  CB  ASP D1828      -5.440 -41.084  -9.855  1.00  0.820          C  
ATOM  28966  CG  ASP D1828      -6.726 -40.472 -10.316  1.00  0.820          C  
ATOM  28967  OD1 ASP D1828      -7.741 -41.066 -10.071  1.00  0.820          O  
ATOM  28968  OD2 ASP D1828      -6.701 -39.452 -10.986  1.00  0.820          O  
ATOM  28969  H   ASP D1828      -3.447 -42.668  -9.311  1.00  0.730          H  
ATOM  28970  HA  ASP D1828      -5.734 -42.746 -11.162  1.00  0.700          H  
ATOM  28971 1HB  ASP D1828      -5.566 -41.510  -8.857  1.00  0.990          H  
ATOM  28972 2HB  ASP D1828      -4.723 -40.278  -9.764  1.00  0.990          H  
ATOM  28973  N   ASP D1829      -5.196 -41.029 -12.943  1.00  0.570          N  
ATOM  28974  CA  ASP D1829      -4.839 -40.246 -14.117  1.00  0.580          C  
ATOM  28975  C   ASP D1829      -4.263 -38.878 -13.788  1.00  0.590          C  
ATOM  28976  O   ASP D1829      -3.454 -38.369 -14.556  1.00  0.640          O  
ATOM  28977  CB  ASP D1829      -6.046 -40.046 -14.986  1.00  0.810          C  
ATOM  28978  CG  ASP D1829      -6.489 -41.283 -15.720  1.00  0.810          C  
ATOM  28979  OD1 ASP D1829      -5.752 -42.225 -15.810  1.00  0.810          O  
ATOM  28980  OD2 ASP D1829      -7.618 -41.292 -16.181  1.00  0.810          O  
ATOM  28981  H   ASP D1829      -6.165 -41.297 -12.824  1.00  0.680          H  
ATOM  28982  HA  ASP D1829      -4.085 -40.802 -14.675  1.00  0.700          H  
ATOM  28983 1HB  ASP D1829      -6.852 -39.742 -14.332  1.00  0.970          H  
ATOM  28984 2HB  ASP D1829      -5.854 -39.238 -15.692  1.00  0.970          H  
ATOM  28985  N   ASP D1830      -4.678 -38.280 -12.663  1.00  0.560          N  
ATOM  28986  CA  ASP D1830      -4.192 -36.960 -12.246  1.00  0.540          C  
ATOM  28987  C   ASP D1830      -3.046 -37.056 -11.231  1.00  0.520          C  
ATOM  28988  O   ASP D1830      -2.724 -36.070 -10.556  1.00  0.510          O  
ATOM  28989  CB  ASP D1830      -5.325 -36.071 -11.676  1.00  0.760          C  
ATOM  28990  CG  ASP D1830      -6.353 -35.517 -12.736  1.00  0.760          C  
ATOM  28991  OD1 ASP D1830      -5.926 -35.026 -13.758  1.00  0.760          O  
ATOM  28992  OD2 ASP D1830      -7.540 -35.579 -12.500  1.00  0.760          O  
ATOM  28993  H   ASP D1830      -5.376 -38.744 -12.059  1.00  0.670          H  
ATOM  28994  HA  ASP D1830      -3.801 -36.454 -13.128  1.00  0.650          H  
ATOM  28995 1HB  ASP D1830      -5.873 -36.653 -10.930  1.00  0.920          H  
ATOM  28996 2HB  ASP D1830      -4.883 -35.221 -11.152  1.00  0.920          H  
ATOM  28997  N   ASP D1831      -2.454 -38.242 -11.088  1.00  0.530          N  
ATOM  28998  CA  ASP D1831      -1.312 -38.419 -10.203  1.00  0.500          C  
ATOM  28999  C   ASP D1831      -0.039 -38.026 -10.916  1.00  0.410          C  
ATOM  29000  O   ASP D1831      -0.055 -37.598 -12.073  1.00  0.450          O  
ATOM  29001  CB  ASP D1831      -1.193 -39.847  -9.697  1.00  0.710          C  
ATOM  29002  CG  ASP D1831      -2.242 -40.185  -8.718  1.00  0.710          C  
ATOM  29003  OD1 ASP D1831      -2.914 -39.310  -8.270  1.00  0.710          O  
ATOM  29004  OD2 ASP D1831      -2.360 -41.349  -8.393  1.00  0.710          O  
ATOM  29005  H   ASP D1831      -2.765 -39.058 -11.624  1.00  0.640          H  
ATOM  29006  HA  ASP D1831      -1.426 -37.764  -9.338  1.00  0.600          H  
ATOM  29007 1HB  ASP D1831      -1.265 -40.536 -10.538  1.00  0.850          H  
ATOM  29008 2HB  ASP D1831      -0.225 -40.008  -9.235  1.00  0.850          H  
ATOM  29009  N   PHE D1832       1.084 -38.137 -10.229  1.00  0.380          N  
ATOM  29010  CA  PHE D1832       2.321 -37.748 -10.878  1.00  0.290          C  
ATOM  29011  C   PHE D1832       3.081 -38.974 -11.405  1.00  0.380          C  
ATOM  29012  O   PHE D1832       3.208 -39.991 -10.721  1.00  0.460          O  
ATOM  29013  CB  PHE D1832       3.148 -36.973  -9.875  1.00  0.440          C  
ATOM  29014  CG  PHE D1832       2.379 -35.774  -9.384  1.00  0.440          C  
ATOM  29015  CD1 PHE D1832       1.844 -35.784  -8.122  1.00  0.440          C  
ATOM  29016  CD2 PHE D1832       2.124 -34.679 -10.169  1.00  0.440          C  
ATOM  29017  CE1 PHE D1832       1.104 -34.726  -7.660  1.00  0.440          C  
ATOM  29018  CE2 PHE D1832       1.365 -33.625  -9.664  1.00  0.440          C  
ATOM  29019  CZ  PHE D1832       0.879 -33.666  -8.433  1.00  0.440          C  
ATOM  29020  H   PHE D1832       1.048 -38.438  -9.249  1.00  0.460          H  
ATOM  29021  HA  PHE D1832       2.090 -37.101 -11.723  1.00  0.350          H  
ATOM  29022 1HB  PHE D1832       3.383 -37.604  -9.036  1.00  0.530          H  
ATOM  29023 2HB  PHE D1832       4.074 -36.641 -10.319  1.00  0.530          H  
ATOM  29024  HD1 PHE D1832       2.017 -36.647  -7.488  1.00  0.530          H  
ATOM  29025  HD2 PHE D1832       2.520 -34.646 -11.176  1.00  0.530          H  
ATOM  29026  HE1 PHE D1832       0.694 -34.721  -6.670  1.00  0.530          H  
ATOM  29027  HE2 PHE D1832       1.149 -32.761 -10.228  1.00  0.530          H  
ATOM  29028  HZ  PHE D1832       0.307 -32.836  -8.053  1.00  0.530          H  
ATOM  29029  N   GLU D1833       3.665 -38.850 -12.598  1.00  0.380          N  
ATOM  29030  CA  GLU D1833       4.441 -39.936 -13.213  1.00  0.450          C  
ATOM  29031  C   GLU D1833       5.850 -40.070 -12.636  1.00  0.460          C  
ATOM  29032  O   GLU D1833       6.857 -39.818 -13.312  1.00  0.450          O  
ATOM  29033  CB  GLU D1833       4.553 -39.743 -14.727  1.00  0.600          C  
ATOM  29034  CG  GLU D1833       3.254 -39.844 -15.489  1.00  0.600          C  
ATOM  29035  CD  GLU D1833       2.664 -41.253 -15.513  1.00  0.600          C  
ATOM  29036  OE1 GLU D1833       3.329 -42.157 -15.072  1.00  0.600          O  
ATOM  29037  OE2 GLU D1833       1.561 -41.417 -15.983  1.00  0.600          O  
ATOM  29038  H   GLU D1833       3.477 -38.013 -13.128  1.00  0.460          H  
ATOM  29039  HA  GLU D1833       3.915 -40.874 -13.024  1.00  0.540          H  
ATOM  29040 1HB  GLU D1833       4.991 -38.778 -14.951  1.00  0.720          H  
ATOM  29041 2HB  GLU D1833       5.217 -40.499 -15.121  1.00  0.720          H  
ATOM  29042 1HG  GLU D1833       2.556 -39.178 -15.011  1.00  0.720          H  
ATOM  29043 2HG  GLU D1833       3.405 -39.491 -16.511  1.00  0.720          H  
ATOM  29044  N   THR D1834       5.891 -40.557 -11.407  1.00  0.470          N  
ATOM  29045  CA  THR D1834       7.104 -40.722 -10.622  1.00  0.470          C  
ATOM  29046  C   THR D1834       8.104 -41.718 -11.227  1.00  0.460          C  
ATOM  29047  O   THR D1834       9.308 -41.601 -10.988  1.00  0.450          O  
ATOM  29048  CB  THR D1834       6.717 -41.123  -9.202  1.00  0.660          C  
ATOM  29049  OG1 THR D1834       5.886 -42.279  -9.250  1.00  0.660          O  
ATOM  29050  CG2 THR D1834       5.981 -40.029  -8.538  1.00  0.660          C  
ATOM  29051  H   THR D1834       4.980 -40.744 -10.973  1.00  0.560          H  
ATOM  29052  HA  THR D1834       7.594 -39.750 -10.563  1.00  0.560          H  
ATOM  29053  HB  THR D1834       7.613 -41.349  -8.641  1.00  0.790          H  
ATOM  29054  HG1 THR D1834       6.395 -43.014  -9.605  1.00  0.790          H  
ATOM  29055 1HG2 THR D1834       5.732 -40.339  -7.533  1.00  0.790          H  
ATOM  29056 2HG2 THR D1834       6.596 -39.177  -8.509  1.00  0.790          H  
ATOM  29057 3HG2 THR D1834       5.080 -39.796  -9.078  1.00  0.790          H  
ATOM  29058  N   ASN D1835       7.628 -42.694 -12.014  1.00  0.470          N  
ATOM  29059  CA  ASN D1835       8.554 -43.635 -12.656  1.00  0.460          C  
ATOM  29060  C   ASN D1835       9.321 -42.984 -13.796  1.00  0.460          C  
ATOM  29061  O   ASN D1835      10.464 -43.356 -14.076  1.00  0.470          O  
ATOM  29062  CB  ASN D1835       7.829 -44.860 -13.178  1.00  0.650          C  
ATOM  29063  CG  ASN D1835       7.491 -45.823 -12.118  1.00  0.650          C  
ATOM  29064  OD1 ASN D1835       8.304 -46.066 -11.226  1.00  0.650          O  
ATOM  29065  ND2 ASN D1835       6.314 -46.356 -12.180  1.00  0.650          N  
ATOM  29066  H   ASN D1835       6.630 -42.789 -12.160  1.00  0.560          H  
ATOM  29067  HA  ASN D1835       9.288 -43.954 -11.915  1.00  0.550          H  
ATOM  29068 1HB  ASN D1835       6.908 -44.549 -13.677  1.00  0.780          H  
ATOM  29069 2HB  ASN D1835       8.448 -45.360 -13.925  1.00  0.780          H  
ATOM  29070 1HD2 ASN D1835       6.006 -47.005 -11.467  1.00  0.780          H  
ATOM  29071 2HD2 ASN D1835       5.692 -46.118 -12.924  1.00  0.780          H  
ATOM  29072  N   PHE D1836       8.690 -42.023 -14.471  1.00  0.430          N  
ATOM  29073  CA  PHE D1836       9.319 -41.375 -15.597  1.00  0.460          C  
ATOM  29074  C   PHE D1836      10.342 -40.418 -15.033  1.00  0.410          C  
ATOM  29075  O   PHE D1836      11.439 -40.255 -15.579  1.00  0.410          O  
ATOM  29076  CB  PHE D1836       8.271 -40.655 -16.419  1.00  0.630          C  
ATOM  29077  CG  PHE D1836       7.295 -41.530 -17.160  1.00  0.630          C  
ATOM  29078  CD1 PHE D1836       7.492 -42.913 -17.366  1.00  0.630          C  
ATOM  29079  CD2 PHE D1836       6.170 -40.945 -17.702  1.00  0.630          C  
ATOM  29080  CE1 PHE D1836       6.579 -43.636 -18.071  1.00  0.630          C  
ATOM  29081  CE2 PHE D1836       5.269 -41.679 -18.399  1.00  0.630          C  
ATOM  29082  CZ  PHE D1836       5.471 -43.015 -18.581  1.00  0.630          C  
ATOM  29083  H   PHE D1836       7.765 -41.696 -14.196  1.00  0.520          H  
ATOM  29084  HA  PHE D1836       9.850 -42.104 -16.205  1.00  0.550          H  
ATOM  29085 1HB  PHE D1836       7.687 -40.075 -15.744  1.00  0.760          H  
ATOM  29086 2HB  PHE D1836       8.742 -39.975 -17.124  1.00  0.760          H  
ATOM  29087  HD1 PHE D1836       8.360 -43.422 -16.971  1.00  0.760          H  
ATOM  29088  HD2 PHE D1836       5.999 -39.875 -17.569  1.00  0.760          H  
ATOM  29089  HE1 PHE D1836       6.727 -44.702 -18.230  1.00  0.760          H  
ATOM  29090  HE2 PHE D1836       4.378 -41.203 -18.818  1.00  0.760          H  
ATOM  29091  HZ  PHE D1836       4.735 -43.580 -19.148  1.00  0.760          H  
ATOM  29092  N   LEU D1837       9.964 -39.798 -13.916  1.00  0.390          N  
ATOM  29093  CA  LEU D1837      10.802 -38.862 -13.202  1.00  0.360          C  
ATOM  29094  C   LEU D1837      12.096 -39.555 -12.756  1.00  0.390          C  
ATOM  29095  O   LEU D1837      13.181 -39.017 -12.978  1.00  0.350          O  
ATOM  29096  CB  LEU D1837       9.977 -38.223 -12.096  1.00  0.520          C  
ATOM  29097  CG  LEU D1837      10.605 -37.123 -11.265  1.00  0.520          C  
ATOM  29098  CD1 LEU D1837       9.532 -36.104 -10.967  1.00  0.520          C  
ATOM  29099  CD2 LEU D1837      11.088 -37.722  -9.946  1.00  0.520          C  
ATOM  29100  H   LEU D1837       9.021 -39.974 -13.561  1.00  0.470          H  
ATOM  29101  HA  LEU D1837      11.063 -38.062 -13.878  1.00  0.430          H  
ATOM  29102 1HB  LEU D1837       9.077 -37.839 -12.544  1.00  0.620          H  
ATOM  29103 2HB  LEU D1837       9.693 -39.011 -11.408  1.00  0.620          H  
ATOM  29104  HG  LEU D1837      11.439 -36.650 -11.797  1.00  0.620          H  
ATOM  29105 1HD1 LEU D1837       9.915 -35.312 -10.336  1.00  0.620          H  
ATOM  29106 2HD1 LEU D1837       9.162 -35.675 -11.896  1.00  0.620          H  
ATOM  29107 3HD1 LEU D1837       8.735 -36.606 -10.467  1.00  0.620          H  
ATOM  29108 1HD2 LEU D1837      11.511 -36.935  -9.322  1.00  0.620          H  
ATOM  29109 2HD2 LEU D1837      10.247 -38.179  -9.428  1.00  0.620          H  
ATOM  29110 3HD2 LEU D1837      11.842 -38.478 -10.129  1.00  0.620          H  
ATOM  29111  N   ILE D1838      12.009 -40.770 -12.201  1.00  0.440          N  
ATOM  29112  CA  ILE D1838      13.240 -41.473 -11.838  1.00  0.450          C  
ATOM  29113  C   ILE D1838      14.140 -41.726 -13.041  1.00  0.450          C  
ATOM  29114  O   ILE D1838      15.351 -41.467 -12.977  1.00  0.460          O  
ATOM  29115  CB  ILE D1838      12.952 -42.841 -11.182  1.00  0.630          C  
ATOM  29116  CG1 ILE D1838      12.323 -42.629  -9.796  1.00  0.630          C  
ATOM  29117  CG2 ILE D1838      14.265 -43.705 -11.144  1.00  0.630          C  
ATOM  29118  CD1 ILE D1838      11.705 -43.878  -9.188  1.00  0.630          C  
ATOM  29119  H   ILE D1838      11.090 -41.174 -11.988  1.00  0.530          H  
ATOM  29120  HA  ILE D1838      13.787 -40.853 -11.128  1.00  0.540          H  
ATOM  29121  HB  ILE D1838      12.202 -43.372 -11.778  1.00  0.750          H  
ATOM  29122 1HG1 ILE D1838      13.092 -42.258  -9.117  1.00  0.750          H  
ATOM  29123 2HG1 ILE D1838      11.549 -41.871  -9.879  1.00  0.750          H  
ATOM  29124 1HG2 ILE D1838      14.068 -44.673 -10.701  1.00  0.750          H  
ATOM  29125 2HG2 ILE D1838      14.650 -43.880 -12.145  1.00  0.750          H  
ATOM  29126 3HG2 ILE D1838      15.022 -43.184 -10.567  1.00  0.750          H  
ATOM  29127 1HD1 ILE D1838      11.286 -43.624  -8.224  1.00  0.750          H  
ATOM  29128 2HD1 ILE D1838      10.910 -44.240  -9.842  1.00  0.750          H  
ATOM  29129 3HD1 ILE D1838      12.442 -44.655  -9.059  1.00  0.750          H  
ATOM  29130  N   ASP D1839      13.575 -42.246 -14.134  1.00  0.460          N  
ATOM  29131  CA  ASP D1839      14.410 -42.532 -15.290  1.00  0.470          C  
ATOM  29132  C   ASP D1839      15.096 -41.289 -15.843  1.00  0.460          C  
ATOM  29133  O   ASP D1839      16.280 -41.360 -16.207  1.00  0.480          O  
ATOM  29134  CB  ASP D1839      13.591 -43.234 -16.374  1.00  0.650          C  
ATOM  29135  CG  ASP D1839      13.298 -44.720 -16.030  1.00  0.650          C  
ATOM  29136  OD1 ASP D1839      14.007 -45.291 -15.230  1.00  0.650          O  
ATOM  29137  OD2 ASP D1839      12.357 -45.266 -16.568  1.00  0.650          O  
ATOM  29138  H   ASP D1839      12.572 -42.466 -14.150  1.00  0.550          H  
ATOM  29139  HA  ASP D1839      15.189 -43.224 -14.971  1.00  0.560          H  
ATOM  29140 1HB  ASP D1839      12.637 -42.707 -16.493  1.00  0.780          H  
ATOM  29141 2HB  ASP D1839      14.119 -43.176 -17.329  1.00  0.780          H  
ATOM  29142  N   ARG D1840      14.398 -40.139 -15.862  1.00  0.440          N  
ATOM  29143  CA  ARG D1840      15.057 -38.959 -16.391  1.00  0.480          C  
ATOM  29144  C   ARG D1840      16.045 -38.398 -15.393  1.00  0.470          C  
ATOM  29145  O   ARG D1840      17.091 -37.901 -15.782  1.00  0.470          O  
ATOM  29146  CB  ARG D1840      14.113 -37.820 -16.747  1.00  0.660          C  
ATOM  29147  CG  ARG D1840      13.507 -37.065 -15.569  1.00  0.660          C  
ATOM  29148  CD  ARG D1840      12.754 -35.979 -16.021  1.00  0.660          C  
ATOM  29149  NE  ARG D1840      12.057 -35.233 -14.946  1.00  0.660          N  
ATOM  29150  CZ  ARG D1840      12.571 -34.209 -14.222  1.00  0.660          C  
ATOM  29151  NH1 ARG D1840      13.812 -33.809 -14.403  1.00  0.660          N  
ATOM  29152  NH2 ARG D1840      11.812 -33.589 -13.332  1.00  0.660          N  
ATOM  29153  H   ARG D1840      13.408 -40.126 -15.591  1.00  0.530          H  
ATOM  29154  HA  ARG D1840      15.586 -39.247 -17.298  1.00  0.580          H  
ATOM  29155 1HB  ARG D1840      14.636 -37.096 -17.368  1.00  0.790          H  
ATOM  29156 2HB  ARG D1840      13.286 -38.219 -17.337  1.00  0.790          H  
ATOM  29157 1HG  ARG D1840      12.876 -37.720 -15.032  1.00  0.790          H  
ATOM  29158 2HG  ARG D1840      14.251 -36.645 -14.910  1.00  0.790          H  
ATOM  29159 1HD  ARG D1840      13.453 -35.318 -16.494  1.00  0.790          H  
ATOM  29160 2HD  ARG D1840      12.029 -36.328 -16.745  1.00  0.790          H  
ATOM  29161  HE  ARG D1840      11.096 -35.480 -14.765  1.00  0.790          H  
ATOM  29162 1HH1 ARG D1840      14.405 -34.272 -15.074  1.00  0.790          H  
ATOM  29163 2HH1 ARG D1840      14.180 -33.038 -13.859  1.00  0.790          H  
ATOM  29164 1HH2 ARG D1840      10.858 -33.886 -13.183  1.00  0.790          H  
ATOM  29165 2HH2 ARG D1840      12.187 -32.799 -12.815  1.00  0.790          H  
ATOM  29166  N   ASN D1841      15.793 -38.506 -14.084  1.00  0.470          N  
ATOM  29167  CA  ASN D1841      16.743 -37.900 -13.166  1.00  0.470          C  
ATOM  29168  C   ASN D1841      18.125 -38.482 -13.392  1.00  0.460          C  
ATOM  29169  O   ASN D1841      19.117 -37.741 -13.444  1.00  0.440          O  
ATOM  29170  CB  ASN D1841      16.320 -38.113 -11.726  1.00  0.660          C  
ATOM  29171  CG  ASN D1841      15.152 -37.262 -11.296  1.00  0.660          C  
ATOM  29172  OD1 ASN D1841      14.819 -36.232 -11.903  1.00  0.660          O  
ATOM  29173  ND2 ASN D1841      14.532 -37.685 -10.235  1.00  0.660          N  
ATOM  29174  H   ASN D1841      14.909 -38.898 -13.741  1.00  0.560          H  
ATOM  29175  HA  ASN D1841      16.793 -36.832 -13.373  1.00  0.560          H  
ATOM  29176 1HB  ASN D1841      16.044 -39.164 -11.596  1.00  0.790          H  
ATOM  29177 2HB  ASN D1841      17.164 -37.917 -11.067  1.00  0.790          H  
ATOM  29178 1HD2 ASN D1841      13.746 -37.177  -9.875  1.00  0.790          H  
ATOM  29179 2HD2 ASN D1841      14.833 -38.524  -9.784  1.00  0.790          H  
ATOM  29180  N   PHE D1842      18.183 -39.794 -13.628  1.00  0.460          N  
ATOM  29181  CA  PHE D1842      19.454 -40.443 -13.891  1.00  0.440          C  
ATOM  29182  C   PHE D1842      20.017 -40.078 -15.266  1.00  0.420          C  
ATOM  29183  O   PHE D1842      21.202 -39.754 -15.374  1.00  0.370          O  
ATOM  29184  CB  PHE D1842      19.292 -41.956 -13.727  1.00  0.620          C  
ATOM  29185  CG  PHE D1842      19.390 -42.410 -12.287  1.00  0.620          C  
ATOM  29186  CD1 PHE D1842      18.312 -42.334 -11.413  1.00  0.620          C  
ATOM  29187  CD2 PHE D1842      20.579 -42.943 -11.821  1.00  0.620          C  
ATOM  29188  CE1 PHE D1842      18.442 -42.762 -10.111  1.00  0.620          C  
ATOM  29189  CE2 PHE D1842      20.713 -43.378 -10.519  1.00  0.620          C  
ATOM  29190  CZ  PHE D1842      19.649 -43.288  -9.663  1.00  0.620          C  
ATOM  29191  H   PHE D1842      17.315 -40.342 -13.557  1.00  0.550          H  
ATOM  29192  HA  PHE D1842      20.169 -40.105 -13.140  1.00  0.530          H  
ATOM  29193 1HB  PHE D1842      18.308 -42.251 -14.114  1.00  0.750          H  
ATOM  29194 2HB  PHE D1842      20.045 -42.477 -14.309  1.00  0.750          H  
ATOM  29195  HD1 PHE D1842      17.360 -41.930 -11.754  1.00  0.750          H  
ATOM  29196  HD2 PHE D1842      21.414 -43.021 -12.509  1.00  0.750          H  
ATOM  29197  HE1 PHE D1842      17.596 -42.690  -9.440  1.00  0.750          H  
ATOM  29198  HE2 PHE D1842      21.655 -43.800 -10.167  1.00  0.750          H  
ATOM  29199  HZ  PHE D1842      19.757 -43.643  -8.637  1.00  0.750          H  
ATOM  29200  N   GLN D1843      19.189 -40.110 -16.320  1.00  0.480          N  
ATOM  29201  CA  GLN D1843      19.678 -39.823 -17.674  1.00  0.500          C  
ATOM  29202  C   GLN D1843      20.155 -38.376 -17.841  1.00  0.460          C  
ATOM  29203  O   GLN D1843      21.210 -38.101 -18.423  1.00  0.490          O  
ATOM  29204  CB  GLN D1843      18.559 -40.093 -18.666  1.00  0.690          C  
ATOM  29205  CG  GLN D1843      18.207 -41.554 -18.811  1.00  0.690          C  
ATOM  29206  CD  GLN D1843      16.961 -41.742 -19.613  1.00  0.690          C  
ATOM  29207  OE1 GLN D1843      16.256 -40.756 -19.856  1.00  0.690          O  
ATOM  29208  NE2 GLN D1843      16.661 -42.970 -20.036  1.00  0.690          N  
ATOM  29209  H   GLN D1843      18.204 -40.374 -16.194  1.00  0.580          H  
ATOM  29210  HA  GLN D1843      20.505 -40.491 -17.889  1.00  0.600          H  
ATOM  29211 1HB  GLN D1843      17.670 -39.555 -18.349  1.00  0.830          H  
ATOM  29212 2HB  GLN D1843      18.842 -39.711 -19.647  1.00  0.830          H  
ATOM  29213 1HG  GLN D1843      19.010 -42.030 -19.332  1.00  0.830          H  
ATOM  29214 2HG  GLN D1843      18.077 -42.010 -17.833  1.00  0.830          H  
ATOM  29215 1HE2 GLN D1843      15.834 -43.118 -20.576  1.00  0.830          H  
ATOM  29216 2HE2 GLN D1843      17.261 -43.782 -19.835  1.00  0.830          H  
ATOM  29217  N   VAL D1844      19.399 -37.452 -17.280  1.00  0.430          N  
ATOM  29218  CA  VAL D1844      19.696 -36.043 -17.362  1.00  0.430          C  
ATOM  29219  C   VAL D1844      20.969 -35.737 -16.590  1.00  0.420          C  
ATOM  29220  O   VAL D1844      21.857 -35.042 -17.099  1.00  0.410          O  
ATOM  29221  CB  VAL D1844      18.482 -35.248 -16.832  1.00  0.600          C  
ATOM  29222  CG1 VAL D1844      18.787 -33.784 -16.715  1.00  0.600          C  
ATOM  29223  CG2 VAL D1844      17.304 -35.458 -17.788  1.00  0.600          C  
ATOM  29224  H   VAL D1844      18.557 -37.744 -16.788  1.00  0.520          H  
ATOM  29225  HA  VAL D1844      19.851 -35.782 -18.409  1.00  0.520          H  
ATOM  29226  HB  VAL D1844      18.222 -35.621 -15.838  1.00  0.720          H  
ATOM  29227 1HG1 VAL D1844      17.920 -33.250 -16.338  1.00  0.720          H  
ATOM  29228 2HG1 VAL D1844      19.597 -33.654 -16.048  1.00  0.720          H  
ATOM  29229 3HG1 VAL D1844      19.048 -33.407 -17.674  1.00  0.720          H  
ATOM  29230 1HG2 VAL D1844      16.445 -34.928 -17.401  1.00  0.720          H  
ATOM  29231 2HG2 VAL D1844      17.565 -35.076 -18.772  1.00  0.720          H  
ATOM  29232 3HG2 VAL D1844      17.067 -36.516 -17.866  1.00  0.720          H  
ATOM  29233  N   SER D1845      21.069 -36.262 -15.363  1.00  0.420          N  
ATOM  29234  CA  SER D1845      22.229 -36.018 -14.537  1.00  0.420          C  
ATOM  29235  C   SER D1845      23.511 -36.571 -15.131  1.00  0.500          C  
ATOM  29236  O   SER D1845      24.544 -35.900 -15.092  1.00  0.560          O  
ATOM  29237  CB  SER D1845      22.034 -36.660 -13.192  1.00  0.590          C  
ATOM  29238  OG  SER D1845      20.990 -36.077 -12.501  1.00  0.590          O  
ATOM  29239  H   SER D1845      20.318 -36.823 -14.957  1.00  0.500          H  
ATOM  29240  HA  SER D1845      22.336 -34.945 -14.411  1.00  0.500          H  
ATOM  29241 1HB  SER D1845      21.840 -37.726 -13.314  1.00  0.710          H  
ATOM  29242 2HB  SER D1845      22.940 -36.557 -12.635  1.00  0.710          H  
ATOM  29243  HG  SER D1845      20.185 -36.513 -12.846  1.00  0.710          H  
ATOM  29244  N   MET D1846      23.476 -37.790 -15.685  1.00  0.540          N  
ATOM  29245  CA  MET D1846      24.701 -38.363 -16.217  1.00  0.620          C  
ATOM  29246  C   MET D1846      25.230 -37.639 -17.432  1.00  0.610          C  
ATOM  29247  O   MET D1846      26.444 -37.487 -17.581  1.00  0.610          O  
ATOM  29248  CB  MET D1846      24.471 -39.834 -16.519  1.00  0.840          C  
ATOM  29249  CG  MET D1846      23.576 -40.146 -17.647  1.00  0.840          C  
ATOM  29250  SD  MET D1846      23.401 -41.875 -17.907  1.00  0.840          S  
ATOM  29251  CE  MET D1846      22.529 -42.536 -16.442  1.00  0.840          C  
ATOM  29252  H   MET D1846      22.609 -38.342 -15.681  1.00  0.650          H  
ATOM  29253  HA  MET D1846      25.465 -38.288 -15.452  1.00  0.740          H  
ATOM  29254 1HB  MET D1846      25.396 -40.345 -16.626  1.00  1.000          H  
ATOM  29255 2HB  MET D1846      23.956 -40.251 -15.682  1.00  1.000          H  
ATOM  29256 1HG  MET D1846      22.629 -39.731 -17.441  1.00  1.000          H  
ATOM  29257 2HG  MET D1846      23.945 -39.723 -18.569  1.00  1.000          H  
ATOM  29258 1HE  MET D1846      22.410 -43.604 -16.557  1.00  1.000          H  
ATOM  29259 2HE  MET D1846      23.095 -42.334 -15.541  1.00  1.000          H  
ATOM  29260 3HE  MET D1846      21.557 -42.085 -16.362  1.00  1.000          H  
ATOM  29261  N   LEU D1847      24.355 -37.119 -18.284  1.00  0.580          N  
ATOM  29262  CA  LEU D1847      24.884 -36.431 -19.442  1.00  0.610          C  
ATOM  29263  C   LEU D1847      25.454 -35.106 -18.971  1.00  0.540          C  
ATOM  29264  O   LEU D1847      26.563 -34.701 -19.357  1.00  0.510          O  
ATOM  29265  CB  LEU D1847      23.767 -36.255 -20.471  1.00  0.840          C  
ATOM  29266  CG  LEU D1847      23.225 -37.602 -21.078  1.00  0.840          C  
ATOM  29267  CD1 LEU D1847      22.017 -37.332 -21.892  1.00  0.840          C  
ATOM  29268  CD2 LEU D1847      24.280 -38.285 -21.947  1.00  0.840          C  
ATOM  29269  H   LEU D1847      23.343 -37.276 -18.180  1.00  0.700          H  
ATOM  29270  HA  LEU D1847      25.696 -37.011 -19.866  1.00  0.730          H  
ATOM  29271 1HB  LEU D1847      22.929 -35.747 -19.984  1.00  1.010          H  
ATOM  29272 2HB  LEU D1847      24.134 -35.627 -21.285  1.00  1.010          H  
ATOM  29273  HG  LEU D1847      22.940 -38.266 -20.266  1.00  1.010          H  
ATOM  29274 1HD1 LEU D1847      21.650 -38.270 -22.264  1.00  1.010          H  
ATOM  29275 2HD1 LEU D1847      21.258 -36.864 -21.271  1.00  1.010          H  
ATOM  29276 3HD1 LEU D1847      22.268 -36.696 -22.704  1.00  1.010          H  
ATOM  29277 1HD2 LEU D1847      23.872 -39.211 -22.345  1.00  1.010          H  
ATOM  29278 2HD2 LEU D1847      24.556 -37.629 -22.771  1.00  1.010          H  
ATOM  29279 3HD2 LEU D1847      25.159 -38.516 -21.369  1.00  1.010          H  
ATOM  29280  N   ALA D1848      24.746 -34.483 -18.027  1.00  0.520          N  
ATOM  29281  CA  ALA D1848      25.145 -33.211 -17.472  1.00  0.470          C  
ATOM  29282  C   ALA D1848      26.495 -33.199 -16.794  1.00  0.470          C  
ATOM  29283  O   ALA D1848      27.213 -32.206 -16.905  1.00  0.460          O  
ATOM  29284  CB  ALA D1848      24.168 -32.800 -16.435  1.00  0.680          C  
ATOM  29285  H   ALA D1848      23.845 -34.867 -17.718  1.00  0.620          H  
ATOM  29286  HA  ALA D1848      25.162 -32.494 -18.283  1.00  0.560          H  
ATOM  29287 1HB  ALA D1848      24.463 -31.846 -16.050  1.00  0.810          H  
ATOM  29288 2HB  ALA D1848      23.177 -32.756 -16.837  1.00  0.810          H  
ATOM  29289 3HB  ALA D1848      24.194 -33.533 -15.656  1.00  0.810          H  
ATOM  29290  N   VAL D1849      26.848 -34.271 -16.080  1.00  0.490          N  
ATOM  29291  CA  VAL D1849      28.119 -34.214 -15.387  1.00  0.450          C  
ATOM  29292  C   VAL D1849      29.221 -34.982 -16.122  1.00  0.500          C  
ATOM  29293  O   VAL D1849      30.399 -34.792 -15.821  1.00  0.650          O  
ATOM  29294  CB  VAL D1849      27.977 -34.707 -13.921  1.00  0.650          C  
ATOM  29295  CG1 VAL D1849      26.910 -33.858 -13.196  1.00  0.650          C  
ATOM  29296  CG2 VAL D1849      27.684 -36.224 -13.842  1.00  0.650          C  
ATOM  29297  H   VAL D1849      26.191 -35.049 -15.971  1.00  0.590          H  
ATOM  29298  HA  VAL D1849      28.431 -33.177 -15.338  1.00  0.540          H  
ATOM  29299  HB  VAL D1849      28.885 -34.497 -13.417  1.00  0.780          H  
ATOM  29300 1HG1 VAL D1849      26.855 -34.154 -12.160  1.00  0.780          H  
ATOM  29301 2HG1 VAL D1849      27.167 -32.813 -13.243  1.00  0.780          H  
ATOM  29302 3HG1 VAL D1849      25.939 -34.004 -13.664  1.00  0.780          H  
ATOM  29303 1HG2 VAL D1849      27.616 -36.523 -12.799  1.00  0.780          H  
ATOM  29304 2HG2 VAL D1849      26.759 -36.448 -14.335  1.00  0.780          H  
ATOM  29305 3HG2 VAL D1849      28.488 -36.787 -14.318  1.00  0.780          H  
ATOM  29306  N   ASP D1850      28.875 -35.850 -17.080  1.00  0.360          N  
ATOM  29307  CA  ASP D1850      29.918 -36.539 -17.825  1.00  0.420          C  
ATOM  29308  C   ASP D1850      30.268 -35.853 -19.158  1.00  0.480          C  
ATOM  29309  O   ASP D1850      31.445 -35.649 -19.456  1.00  0.620          O  
ATOM  29310  CB  ASP D1850      29.545 -37.998 -18.085  1.00  0.560          C  
ATOM  29311  CG  ASP D1850      30.752 -38.809 -18.577  1.00  0.560          C  
ATOM  29312  OD1 ASP D1850      31.721 -38.827 -17.859  1.00  0.560          O  
ATOM  29313  OD2 ASP D1850      30.686 -39.466 -19.600  1.00  0.560          O  
ATOM  29314  H   ASP D1850      27.896 -36.073 -17.272  1.00  0.430          H  
ATOM  29315  HA  ASP D1850      30.818 -36.548 -17.214  1.00  0.500          H  
ATOM  29316 1HB  ASP D1850      29.138 -38.443 -17.176  1.00  0.680          H  
ATOM  29317 2HB  ASP D1850      28.766 -38.031 -18.841  1.00  0.680          H  
ATOM  29318  N   GLU D1851      29.262 -35.508 -19.975  1.00  0.410          N  
ATOM  29319  CA  GLU D1851      29.531 -34.966 -21.305  1.00  0.470          C  
ATOM  29320  C   GLU D1851      29.536 -33.456 -21.351  1.00  0.490          C  
ATOM  29321  O   GLU D1851      30.318 -32.854 -22.076  1.00  0.540          O  
ATOM  29322  CB  GLU D1851      28.501 -35.482 -22.306  1.00  0.630          C  
ATOM  29323  CG  GLU D1851      28.580 -36.965 -22.561  1.00  0.630          C  
ATOM  29324  CD  GLU D1851      27.525 -37.440 -23.503  1.00  0.630          C  
ATOM  29325  OE1 GLU D1851      26.617 -36.695 -23.746  1.00  0.630          O  
ATOM  29326  OE2 GLU D1851      27.640 -38.526 -24.014  1.00  0.630          O  
ATOM  29327  H   GLU D1851      28.293 -35.613 -19.684  1.00  0.490          H  
ATOM  29328  HA  GLU D1851      30.515 -35.315 -21.616  1.00  0.560          H  
ATOM  29329 1HB  GLU D1851      27.496 -35.258 -21.935  1.00  0.760          H  
ATOM  29330 2HB  GLU D1851      28.626 -34.965 -23.254  1.00  0.760          H  
ATOM  29331 1HG  GLU D1851      29.557 -37.205 -22.970  1.00  0.760          H  
ATOM  29332 2HG  GLU D1851      28.477 -37.487 -21.609  1.00  0.760          H  
ATOM  29333  N   MET D1852      28.700 -32.825 -20.546  1.00  0.450          N  
ATOM  29334  CA  MET D1852      28.588 -31.374 -20.602  1.00  0.400          C  
ATOM  29335  C   MET D1852      29.575 -30.685 -19.657  1.00  0.350          C  
ATOM  29336  O   MET D1852      29.587 -29.456 -19.579  1.00  0.300          O  
ATOM  29337  CB  MET D1852      27.152 -30.959 -20.284  1.00  0.580          C  
ATOM  29338  CG  MET D1852      26.070 -31.443 -21.294  1.00  0.580          C  
ATOM  29339  SD  MET D1852      26.214 -30.725 -22.953  1.00  0.580          S  
ATOM  29340  CE  MET D1852      27.050 -31.983 -23.925  1.00  0.580          C  
ATOM  29341  H   MET D1852      28.064 -33.376 -19.959  1.00  0.540          H  
ATOM  29342  HA  MET D1852      28.827 -31.045 -21.609  1.00  0.480          H  
ATOM  29343 1HB  MET D1852      26.895 -31.346 -19.314  1.00  0.700          H  
ATOM  29344 2HB  MET D1852      27.087 -29.870 -20.225  1.00  0.700          H  
ATOM  29345 1HG  MET D1852      26.122 -32.532 -21.381  1.00  0.700          H  
ATOM  29346 2HG  MET D1852      25.087 -31.183 -20.899  1.00  0.700          H  
ATOM  29347 1HE  MET D1852      27.174 -31.627 -24.951  1.00  0.700          H  
ATOM  29348 2HE  MET D1852      28.031 -32.190 -23.510  1.00  0.700          H  
ATOM  29349 3HE  MET D1852      26.461 -32.901 -23.931  1.00  0.700          H  
ATOM  29350  N   TYR D1853      30.431 -31.478 -18.994  1.00  0.450          N  
ATOM  29351  CA  TYR D1853      31.425 -31.024 -18.010  1.00  0.410          C  
ATOM  29352  C   TYR D1853      32.358 -29.907 -18.469  1.00  0.650          C  
ATOM  29353  O   TYR D1853      32.448 -28.866 -17.824  1.00  1.740          O  
ATOM  29354  CB  TYR D1853      32.260 -32.217 -17.526  1.00  0.590          C  
ATOM  29355  CG  TYR D1853      33.498 -31.781 -16.786  1.00  0.590          C  
ATOM  29356  CD1 TYR D1853      33.403 -31.179 -15.564  1.00  0.590          C  
ATOM  29357  CD2 TYR D1853      34.749 -32.006 -17.359  1.00  0.590          C  
ATOM  29358  CE1 TYR D1853      34.543 -30.753 -14.914  1.00  0.590          C  
ATOM  29359  CE2 TYR D1853      35.886 -31.599 -16.719  1.00  0.590          C  
ATOM  29360  CZ  TYR D1853      35.795 -30.961 -15.511  1.00  0.590          C  
ATOM  29361  OH  TYR D1853      36.948 -30.530 -14.892  1.00  0.590          O  
ATOM  29362  H   TYR D1853      30.353 -32.470 -19.174  1.00  0.540          H  
ATOM  29363  HA  TYR D1853      30.884 -30.655 -17.146  1.00  0.490          H  
ATOM  29364 1HB  TYR D1853      31.663 -32.832 -16.858  1.00  0.710          H  
ATOM  29365 2HB  TYR D1853      32.557 -32.838 -18.374  1.00  0.710          H  
ATOM  29366  HD1 TYR D1853      32.430 -31.023 -15.122  1.00  0.710          H  
ATOM  29367  HD2 TYR D1853      34.822 -32.500 -18.330  1.00  0.710          H  
ATOM  29368  HE1 TYR D1853      34.458 -30.254 -13.941  1.00  0.710          H  
ATOM  29369  HE2 TYR D1853      36.858 -31.766 -17.178  1.00  0.710          H  
ATOM  29370  HH  TYR D1853      36.720 -29.873 -14.193  1.00  0.710          H  
ATOM  29371  N   ASP D1854      33.028 -30.077 -19.588  1.00  0.630          N  
ATOM  29372  CA  ASP D1854      33.897 -29.035 -20.089  1.00  0.530          C  
ATOM  29373  C   ASP D1854      33.639 -28.789 -21.559  1.00  0.490          C  
ATOM  29374  O   ASP D1854      34.364 -28.046 -22.226  1.00  0.590          O  
ATOM  29375  CB  ASP D1854      35.338 -29.452 -19.880  1.00  0.780          C  
ATOM  29376  CG  ASP D1854      35.567 -30.761 -20.588  1.00  0.780          C  
ATOM  29377  OD1 ASP D1854      34.562 -31.394 -20.912  1.00  0.780          O  
ATOM  29378  OD2 ASP D1854      36.689 -31.136 -20.807  1.00  0.780          O  
ATOM  29379  H   ASP D1854      33.009 -30.964 -20.101  1.00  0.760          H  
ATOM  29380  HA  ASP D1854      33.703 -28.110 -19.545  1.00  0.640          H  
ATOM  29381 1HB  ASP D1854      36.010 -28.695 -20.286  1.00  0.940          H  
ATOM  29382 2HB  ASP D1854      35.550 -29.552 -18.820  1.00  0.940          H  
ATOM  29383  N   ASP D1855      32.556 -29.356 -22.070  1.00  0.420          N  
ATOM  29384  CA  ASP D1855      32.248 -29.251 -23.489  1.00  0.420          C  
ATOM  29385  C   ASP D1855      31.513 -27.936 -23.767  1.00  0.350          C  
ATOM  29386  O   ASP D1855      30.376 -27.911 -24.240  1.00  0.290          O  
ATOM  29387  CB  ASP D1855      31.423 -30.477 -23.914  1.00  0.590          C  
ATOM  29388  CG  ASP D1855      31.298 -30.682 -25.415  1.00  0.590          C  
ATOM  29389  OD1 ASP D1855      32.052 -30.057 -26.151  1.00  0.590          O  
ATOM  29390  OD2 ASP D1855      30.437 -31.411 -25.834  1.00  0.590          O  
ATOM  29391  H   ASP D1855      31.975 -29.901 -21.450  1.00  0.500          H  
ATOM  29392  HA  ASP D1855      33.184 -29.250 -24.048  1.00  0.500          H  
ATOM  29393 1HB  ASP D1855      31.881 -31.374 -23.487  1.00  0.710          H  
ATOM  29394 2HB  ASP D1855      30.423 -30.405 -23.486  1.00  0.710          H  
ATOM  29395  N   LEU D1856      32.221 -26.844 -23.530  1.00  0.450          N  
ATOM  29396  CA  LEU D1856      31.740 -25.475 -23.664  1.00  0.500          C  
ATOM  29397  C   LEU D1856      31.946 -24.974 -25.077  1.00  0.750          C  
ATOM  29398  O   LEU D1856      32.825 -25.467 -25.781  1.00  0.900          O  
ATOM  29399  CB  LEU D1856      32.488 -24.591 -22.655  1.00  0.680          C  
ATOM  29400  CG  LEU D1856      32.292 -24.957 -21.144  1.00  0.680          C  
ATOM  29401  CD1 LEU D1856      33.243 -24.140 -20.286  1.00  0.680          C  
ATOM  29402  CD2 LEU D1856      30.843 -24.656 -20.722  1.00  0.680          C  
ATOM  29403  H   LEU D1856      33.172 -27.011 -23.196  1.00  0.540          H  
ATOM  29404  HA  LEU D1856      30.672 -25.454 -23.462  1.00  0.600          H  
ATOM  29405 1HB  LEU D1856      33.553 -24.657 -22.874  1.00  0.820          H  
ATOM  29406 2HB  LEU D1856      32.177 -23.558 -22.800  1.00  0.820          H  
ATOM  29407  HG  LEU D1856      32.509 -26.013 -20.990  1.00  0.820          H  
ATOM  29408 1HD1 LEU D1856      33.103 -24.406 -19.237  1.00  0.820          H  
ATOM  29409 2HD1 LEU D1856      34.274 -24.350 -20.572  1.00  0.820          H  
ATOM  29410 3HD1 LEU D1856      33.038 -23.095 -20.423  1.00  0.820          H  
ATOM  29411 1HD2 LEU D1856      30.721 -24.898 -19.687  1.00  0.820          H  
ATOM  29412 2HD2 LEU D1856      30.623 -23.604 -20.863  1.00  0.820          H  
ATOM  29413 3HD2 LEU D1856      30.144 -25.245 -21.302  1.00  0.820          H  
ATOM  29414  N   ALA D1857      31.110 -24.028 -25.504  1.00  0.860          N  
ATOM  29415  CA  ALA D1857      31.236 -23.433 -26.832  1.00  0.630          C  
ATOM  29416  C   ALA D1857      32.555 -22.687 -26.980  1.00  0.200          C  
ATOM  29417  O   ALA D1857      33.059 -22.107 -26.010  1.00  0.170          O  
ATOM  29418  CB  ALA D1857      30.075 -22.489 -27.099  1.00  0.970          C  
ATOM  29419  H   ALA D1857      30.385 -23.681 -24.879  1.00  1.030          H  
ATOM  29420  HA  ALA D1857      31.223 -24.235 -27.569  1.00  0.760          H  
ATOM  29421 1HB  ALA D1857      30.181 -22.078 -28.107  1.00  1.170          H  
ATOM  29422 2HB  ALA D1857      29.136 -23.034 -27.022  1.00  1.170          H  
ATOM  29423 3HB  ALA D1857      30.088 -21.680 -26.370  1.00  1.170          H  
ATOM  29424  N   VAL D1858      33.094 -22.690 -28.198  1.00  0.320          N  
ATOM  29425  CA  VAL D1858      34.300 -21.947 -28.515  1.00  0.680          C  
ATOM  29426  C   VAL D1858      33.899 -20.555 -28.942  1.00  0.570          C  
ATOM  29427  O   VAL D1858      33.057 -20.383 -29.824  1.00  0.380          O  
ATOM  29428  CB  VAL D1858      35.104 -22.638 -29.632  1.00  0.810          C  
ATOM  29429  CG1 VAL D1858      36.344 -21.795 -30.012  1.00  0.810          C  
ATOM  29430  CG2 VAL D1858      35.515 -24.020 -29.149  1.00  0.810          C  
ATOM  29431  H   VAL D1858      32.611 -23.208 -28.944  1.00  0.380          H  
ATOM  29432  HA  VAL D1858      34.920 -21.879 -27.621  1.00  0.820          H  
ATOM  29433  HB  VAL D1858      34.476 -22.734 -30.522  1.00  0.970          H  
ATOM  29434 1HG1 VAL D1858      36.895 -22.299 -30.804  1.00  0.970          H  
ATOM  29435 2HG1 VAL D1858      36.040 -20.807 -30.369  1.00  0.970          H  
ATOM  29436 3HG1 VAL D1858      36.987 -21.681 -29.141  1.00  0.970          H  
ATOM  29437 1HG2 VAL D1858      36.072 -24.532 -29.931  1.00  0.970          H  
ATOM  29438 2HG2 VAL D1858      36.135 -23.924 -28.261  1.00  0.970          H  
ATOM  29439 3HG2 VAL D1858      34.617 -24.599 -28.905  1.00  0.970          H  
ATOM  29440  N   LEU D1859      34.480 -19.553 -28.313  1.00  1.110          N  
ATOM  29441  CA  LEU D1859      34.103 -18.200 -28.645  1.00  1.310          C  
ATOM  29442  C   LEU D1859      35.138 -17.436 -29.432  1.00  1.040          C  
ATOM  29443  O   LEU D1859      36.333 -17.481 -29.142  1.00  1.280          O  
ATOM  29444  CB  LEU D1859      33.842 -17.432 -27.355  1.00  1.750          C  
ATOM  29445  CG  LEU D1859      32.486 -17.561 -26.626  1.00  1.750          C  
ATOM  29446  CD1 LEU D1859      31.390 -16.934 -27.467  1.00  1.750          C  
ATOM  29447  CD2 LEU D1859      32.122 -19.027 -26.320  1.00  1.750          C  
ATOM  29448  H   LEU D1859      35.167 -19.736 -27.597  1.00  1.330          H  
ATOM  29449  HA  LEU D1859      33.203 -18.236 -29.247  1.00  1.570          H  
ATOM  29450 1HB  LEU D1859      34.621 -17.689 -26.642  1.00  2.100          H  
ATOM  29451 2HB  LEU D1859      33.945 -16.407 -27.592  1.00  2.100          H  
ATOM  29452  HG  LEU D1859      32.564 -17.013 -25.696  1.00  2.100          H  
ATOM  29453 1HD1 LEU D1859      30.466 -16.996 -26.902  1.00  2.100          H  
ATOM  29454 2HD1 LEU D1859      31.617 -15.888 -27.657  1.00  2.100          H  
ATOM  29455 3HD1 LEU D1859      31.277 -17.455 -28.406  1.00  2.100          H  
ATOM  29456 1HD2 LEU D1859      31.178 -19.054 -25.792  1.00  2.100          H  
ATOM  29457 2HD2 LEU D1859      32.013 -19.591 -27.228  1.00  2.100          H  
ATOM  29458 3HD2 LEU D1859      32.893 -19.481 -25.700  1.00  2.100          H  
ATOM  29459  N   GLU D1860      34.636 -16.702 -30.414  1.00  0.860          N  
ATOM  29460  CA  GLU D1860      35.402 -15.771 -31.227  1.00  0.660          C  
ATOM  29461  C   GLU D1860      34.618 -14.467 -31.251  1.00  0.690          C  
ATOM  29462  O   GLU D1860      35.113 -13.409 -30.857  1.00  1.180          O  
ATOM  29463  CB  GLU D1860      35.624 -16.310 -32.646  1.00  1.000          C  
ATOM  29464  CG  GLU D1860      36.497 -17.570 -32.727  1.00  1.000          C  
ATOM  29465  CD  GLU D1860      36.698 -18.061 -34.143  1.00  1.000          C  
ATOM  29466  OE1 GLU D1860      36.094 -17.506 -35.033  1.00  1.000          O  
ATOM  29467  OE2 GLU D1860      37.454 -18.985 -34.332  1.00  1.000          O  
ATOM  29468  H   GLU D1860      33.645 -16.782 -30.575  1.00  1.030          H  
ATOM  29469  HA  GLU D1860      36.370 -15.589 -30.759  1.00  0.790          H  
ATOM  29470 1HB  GLU D1860      34.663 -16.543 -33.101  1.00  1.200          H  
ATOM  29471 2HB  GLU D1860      36.092 -15.536 -33.256  1.00  1.200          H  
ATOM  29472 1HG  GLU D1860      37.465 -17.349 -32.283  1.00  1.200          H  
ATOM  29473 2HG  GLU D1860      36.031 -18.359 -32.138  1.00  1.200          H  
ATOM  29474  N   LYS D1861      33.372 -14.587 -31.719  1.00  0.950          N  
ATOM  29475  CA  LYS D1861      32.410 -13.506 -31.829  1.00  1.050          C  
ATOM  29476  C   LYS D1861      31.060 -13.994 -32.375  1.00  1.070          C  
ATOM  29477  O   LYS D1861      30.988 -14.298 -33.559  1.00  0.920          O  
ATOM  29478  CB  LYS D1861      32.865 -12.400 -32.802  1.00  1.430          C  
ATOM  29479  CG  LYS D1861      31.822 -11.227 -32.928  1.00  1.430          C  
ATOM  29480  CD  LYS D1861      32.159 -10.203 -33.998  1.00  1.430          C  
ATOM  29481  CE  LYS D1861      31.101  -9.052 -34.018  1.00  1.430          C  
ATOM  29482  NZ  LYS D1861      29.679  -9.533 -34.373  1.00  1.430          N  
ATOM  29483  H   LYS D1861      33.082 -15.495 -32.038  1.00  1.140          H  
ATOM  29484  HA  LYS D1861      32.313 -13.101 -30.844  1.00  1.260          H  
ATOM  29485 1HB  LYS D1861      33.803 -11.967 -32.455  1.00  1.720          H  
ATOM  29486 2HB  LYS D1861      33.040 -12.828 -33.786  1.00  1.720          H  
ATOM  29487 1HG  LYS D1861      30.837 -11.626 -33.133  1.00  1.720          H  
ATOM  29488 2HG  LYS D1861      31.791 -10.696 -31.980  1.00  1.720          H  
ATOM  29489 1HD  LYS D1861      33.152  -9.790 -33.811  1.00  1.720          H  
ATOM  29490 2HD  LYS D1861      32.164 -10.697 -34.968  1.00  1.720          H  
ATOM  29491 1HE  LYS D1861      31.073  -8.580 -33.036  1.00  1.720          H  
ATOM  29492 2HE  LYS D1861      31.410  -8.313 -34.754  1.00  1.720          H  
ATOM  29493 1HZ  LYS D1861      29.021  -8.741 -34.375  1.00  1.720          H  
ATOM  29494 2HZ  LYS D1861      29.652  -9.961 -35.281  1.00  1.720          H  
ATOM  29495 3HZ  LYS D1861      29.342 -10.207 -33.693  1.00  1.720          H  
ATOM  29496  N   ASP D1862      29.972 -14.076 -31.583  1.00  1.280          N  
ATOM  29497  CA  ASP D1862      29.873 -13.879 -30.132  1.00  1.390          C  
ATOM  29498  C   ASP D1862      28.397 -14.228 -29.881  1.00  1.240          C  
ATOM  29499  O   ASP D1862      27.946 -14.564 -28.782  1.00  0.920          O  
ATOM  29500  CB  ASP D1862      30.073 -12.396 -29.718  1.00  1.900          C  
ATOM  29501  CG  ASP D1862      30.538 -12.236 -28.300  1.00  1.900          C  
ATOM  29502  OD1 ASP D1862      30.445 -13.171 -27.564  1.00  1.900          O  
ATOM  29503  OD2 ASP D1862      31.061 -11.185 -27.957  1.00  1.900          O  
ATOM  29504  H   ASP D1862      29.129 -14.383 -32.042  1.00  1.540          H  
ATOM  29505  HA  ASP D1862      30.534 -14.556 -29.591  1.00  1.670          H  
ATOM  29506 1HB  ASP D1862      30.684 -11.838 -30.375  1.00  2.280          H  
ATOM  29507 2HB  ASP D1862      29.085 -11.913 -29.773  1.00  2.280          H  
ATOM  29508  N   LEU D1863      27.646 -14.110 -30.996  1.00  1.700          N  
ATOM  29509  CA  LEU D1863      26.195 -14.310 -31.270  1.00  1.850          C  
ATOM  29510  C   LEU D1863      25.256 -13.388 -30.472  1.00  1.640          C  
ATOM  29511  O   LEU D1863      24.266 -12.863 -30.999  1.00  1.560          O  
ATOM  29512  CB  LEU D1863      25.720 -15.691 -30.828  1.00  2.530          C  
ATOM  29513  CG  LEU D1863      24.258 -16.038 -31.202  1.00  2.530          C  
ATOM  29514  CD1 LEU D1863      24.150 -16.282 -32.721  1.00  2.530          C  
ATOM  29515  CD2 LEU D1863      23.802 -17.125 -30.418  1.00  2.530          C  
ATOM  29516  H   LEU D1863      28.163 -13.793 -31.802  1.00  2.040          H  
ATOM  29517  HA  LEU D1863      26.030 -14.143 -32.330  1.00  2.220          H  
ATOM  29518 1HB  LEU D1863      26.365 -16.448 -31.265  1.00  3.040          H  
ATOM  29519 2HB  LEU D1863      25.799 -15.756 -29.748  1.00  3.040          H  
ATOM  29520  HG  LEU D1863      23.612 -15.208 -30.971  1.00  3.040          H  
ATOM  29521 1HD1 LEU D1863      23.122 -16.529 -32.992  1.00  3.040          H  
ATOM  29522 2HD1 LEU D1863      24.456 -15.408 -33.274  1.00  3.040          H  
ATOM  29523 3HD1 LEU D1863      24.785 -17.124 -32.991  1.00  3.040          H  
ATOM  29524 1HD2 LEU D1863      22.783 -17.320 -30.693  1.00  3.040          H  
ATOM  29525 2HD2 LEU D1863      24.405 -17.961 -30.609  1.00  3.040          H  
ATOM  29526 3HD2 LEU D1863      23.840 -16.879 -29.385  1.00  3.040          H  
ATOM  29527  N   TYR D1864      25.642 -13.108 -29.247  1.00  1.800          N  
ATOM  29528  CA  TYR D1864      24.903 -12.285 -28.336  1.00  2.110          C  
ATOM  29529  C   TYR D1864      25.392 -10.939 -28.810  1.00  1.620          C  
ATOM  29530  O   TYR D1864      26.154 -10.905 -29.773  1.00  2.170          O  
ATOM  29531  CB  TYR D1864      25.301 -12.729 -26.928  1.00  2.830          C  
ATOM  29532  CG  TYR D1864      24.460 -12.406 -25.689  1.00  2.830          C  
ATOM  29533  CD1 TYR D1864      23.411 -13.226 -25.415  1.00  2.830          C  
ATOM  29534  CD2 TYR D1864      24.766 -11.404 -24.791  1.00  2.830          C  
ATOM  29535  CE1 TYR D1864      22.698 -13.066 -24.264  1.00  2.830          C  
ATOM  29536  CE2 TYR D1864      24.026 -11.279 -23.635  1.00  2.830          C  
ATOM  29537  CZ  TYR D1864      23.002 -12.125 -23.400  1.00  2.830          C  
ATOM  29538  OH  TYR D1864      22.276 -12.045 -22.281  1.00  2.830          O  
ATOM  29539  H   TYR D1864      26.468 -13.580 -28.900  1.00  2.160          H  
ATOM  29540  HA  TYR D1864      23.829 -12.379 -28.492  1.00  2.530          H  
ATOM  29541 1HB  TYR D1864      25.381 -13.808 -26.962  1.00  3.400          H  
ATOM  29542 2HB  TYR D1864      26.284 -12.401 -26.749  1.00  3.400          H  
ATOM  29543  HD1 TYR D1864      23.156 -14.026 -26.101  1.00  3.400          H  
ATOM  29544  HD2 TYR D1864      25.580 -10.735 -24.968  1.00  3.400          H  
ATOM  29545  HE1 TYR D1864      21.882 -13.725 -24.024  1.00  3.400          H  
ATOM  29546  HE2 TYR D1864      24.267 -10.511 -22.910  1.00  3.400          H  
ATOM  29547  HH  TYR D1864      22.650 -11.373 -21.725  1.00  3.400          H  
ATOM  29548  N   TRP D1865      24.952  -9.836 -28.249  1.00  0.950          N  
ATOM  29549  CA  TRP D1865      25.341  -8.513 -28.779  1.00  1.140          C  
ATOM  29550  C   TRP D1865      24.602  -8.278 -30.102  1.00  1.840          C  
ATOM  29551  O   TRP D1865      23.671  -7.482 -30.194  1.00  2.680          O  
ATOM  29552  CB  TRP D1865      26.851  -8.333 -28.951  1.00  1.520          C  
ATOM  29553  CG  TRP D1865      27.218  -6.936 -29.259  1.00  1.520          C  
ATOM  29554  CD1 TRP D1865      27.701  -6.473 -30.434  1.00  1.520          C  
ATOM  29555  CD2 TRP D1865      27.112  -5.781 -28.385  1.00  1.520          C  
ATOM  29556  NE1 TRP D1865      27.927  -5.118 -30.354  1.00  1.520          N  
ATOM  29557  CE2 TRP D1865      27.568  -4.682 -29.110  1.00  1.520          C  
ATOM  29558  CE3 TRP D1865      26.670  -5.596 -27.065  1.00  1.520          C  
ATOM  29559  CZ2 TRP D1865      27.602  -3.417 -28.567  1.00  1.520          C  
ATOM  29560  CZ3 TRP D1865      26.706  -4.334 -26.522  1.00  1.520          C  
ATOM  29561  CH2 TRP D1865      27.161  -3.271 -27.256  1.00  1.520          C  
ATOM  29562  H   TRP D1865      24.325  -9.917 -27.464  1.00  1.140          H  
ATOM  29563  HA  TRP D1865      25.046  -7.754 -28.099  1.00  1.370          H  
ATOM  29564 1HB  TRP D1865      27.363  -8.651 -28.077  1.00  1.820          H  
ATOM  29565 2HB  TRP D1865      27.235  -8.906 -29.780  1.00  1.820          H  
ATOM  29566  HD1 TRP D1865      27.885  -7.089 -31.319  1.00  1.820          H  
ATOM  29567  HE1 TRP D1865      28.289  -4.544 -31.103  1.00  1.820          H  
ATOM  29568  HE3 TRP D1865      26.308  -6.425 -26.487  1.00  1.820          H  
ATOM  29569  HZ2 TRP D1865      27.956  -2.554 -29.121  1.00  1.820          H  
ATOM  29570  HZ3 TRP D1865      26.368  -4.194 -25.496  1.00  1.820          H  
ATOM  29571  HH2 TRP D1865      27.181  -2.281 -26.795  1.00  1.820          H  
ATOM  29572  N   ASP D1866      24.980  -9.015 -31.140  1.00  1.840          N  
ATOM  29573  CA  ASP D1866      24.308  -8.959 -32.436  1.00  2.600          C  
ATOM  29574  C   ASP D1866      22.827  -9.320 -32.262  1.00  3.330          C  
ATOM  29575  O   ASP D1866      21.948  -8.708 -32.881  1.00  3.960          O  
ATOM  29576  CB  ASP D1866      25.002  -9.897 -33.426  1.00  3.340          C  
ATOM  29577  CG  ASP D1866      26.391  -9.352 -33.922  1.00  3.340          C  
ATOM  29578  OD1 ASP D1866      26.645  -8.174 -33.781  1.00  3.340          O  
ATOM  29579  OD2 ASP D1866      27.197 -10.131 -34.407  1.00  3.340          O  
ATOM  29580  H   ASP D1866      25.756  -9.652 -30.994  1.00  2.210          H  
ATOM  29581  HA  ASP D1866      24.372  -7.939 -32.818  1.00  3.120          H  
ATOM  29582 1HB  ASP D1866      25.156 -10.867 -32.940  1.00  4.000          H  
ATOM  29583 2HB  ASP D1866      24.351 -10.063 -34.287  1.00  4.000          H  
ATOM  29584  N   ALA D1867      22.548 -10.203 -31.293  1.00  3.280          N  
ATOM  29585  CA  ALA D1867      21.209 -10.664 -30.935  1.00  3.880          C  
ATOM  29586  C   ALA D1867      20.268  -9.503 -30.628  1.00  3.320          C  
ATOM  29587  O   ALA D1867      19.055  -9.622 -30.781  1.00  3.140          O  
ATOM  29588  CB  ALA D1867      21.275 -11.555 -29.710  1.00  5.190          C  
ATOM  29589  H   ALA D1867      23.334 -10.693 -30.858  1.00  3.940          H  
ATOM  29590  HA  ALA D1867      20.810 -11.238 -31.761  1.00  4.660          H  
ATOM  29591 1HB  ALA D1867      20.276 -11.922 -29.468  1.00  6.230          H  
ATOM  29592 2HB  ALA D1867      21.924 -12.396 -29.926  1.00  6.230          H  
ATOM  29593 3HB  ALA D1867      21.671 -10.992 -28.866  1.00  6.230          H  
ATOM  29594  N   ALA D1868      20.802  -8.373 -30.162  1.00  3.210          N  
ATOM  29595  CA  ALA D1868      19.970  -7.231 -29.824  1.00  2.770          C  
ATOM  29596  C   ALA D1868      19.177  -6.722 -31.017  1.00  2.510          C  
ATOM  29597  O   ALA D1868      18.069  -6.202 -30.840  1.00  2.500          O  
ATOM  29598  CB  ALA D1868      20.820  -6.093 -29.314  1.00  4.050          C  
ATOM  29599  H   ALA D1868      21.818  -8.267 -30.094  1.00  3.850          H  
ATOM  29600  HA  ALA D1868      19.268  -7.544 -29.051  1.00  3.320          H  
ATOM  29601 1HB  ALA D1868      20.189  -5.252 -29.050  1.00  4.860          H  
ATOM  29602 2HB  ALA D1868      21.361  -6.414 -28.464  1.00  4.860          H  
ATOM  29603 3HB  ALA D1868      21.518  -5.789 -30.092  1.00  4.860          H  
ATOM  29604  N   GLU D1869      19.779  -6.793 -32.221  1.00  2.450          N  
ATOM  29605  CA  GLU D1869      19.167  -6.301 -33.450  1.00  2.410          C  
ATOM  29606  C   GLU D1869      19.050  -7.391 -34.521  1.00  2.700          C  
ATOM  29607  O   GLU D1869      18.649  -7.116 -35.654  1.00  2.600          O  
ATOM  29608  CB  GLU D1869      19.977  -5.125 -34.012  1.00  3.390          C  
ATOM  29609  CG  GLU D1869      20.041  -3.892 -33.107  1.00  3.390          C  
ATOM  29610  CD  GLU D1869      20.822  -2.742 -33.726  1.00  3.390          C  
ATOM  29611  OE1 GLU D1869      21.371  -2.923 -34.787  1.00  3.390          O  
ATOM  29612  OE2 GLU D1869      20.860  -1.687 -33.136  1.00  3.390          O  
ATOM  29613  H   GLU D1869      20.700  -7.228 -32.316  1.00  2.940          H  
ATOM  29614  HA  GLU D1869      18.162  -5.952 -33.217  1.00  2.890          H  
ATOM  29615 1HB  GLU D1869      20.999  -5.454 -34.199  1.00  4.070          H  
ATOM  29616 2HB  GLU D1869      19.554  -4.815 -34.967  1.00  4.070          H  
ATOM  29617 1HG  GLU D1869      19.026  -3.562 -32.890  1.00  4.070          H  
ATOM  29618 2HG  GLU D1869      20.509  -4.176 -32.166  1.00  4.070          H  
ATOM  29619  N   ALA D1870      19.375  -8.632 -34.163  1.00  3.300          N  
ATOM  29620  CA  ALA D1870      19.359  -9.739 -35.113  1.00  3.650          C  
ATOM  29621  C   ALA D1870      18.039  -9.840 -35.842  1.00  3.160          C  
ATOM  29622  O   ALA D1870      16.952  -9.749 -35.265  1.00  2.860          O  
ATOM  29623  CB  ALA D1870      19.627 -11.065 -34.411  1.00  4.970          C  
ATOM  29624  H   ALA D1870      19.727  -8.788 -33.221  1.00  3.960          H  
ATOM  29625  HA  ALA D1870      20.140  -9.559 -35.850  1.00  4.380          H  
ATOM  29626 1HB  ALA D1870      19.630 -11.877 -35.142  1.00  5.960          H  
ATOM  29627 2HB  ALA D1870      20.592 -11.012 -33.933  1.00  5.960          H  
ATOM  29628 3HB  ALA D1870      18.852 -11.254 -33.665  1.00  5.960          H  
ATOM  29629  N   ARG D1871      18.128 -10.100 -37.141  1.00  3.280          N  
ATOM  29630  CA  ARG D1871      16.942 -10.228 -37.974  1.00  2.930          C  
ATOM  29631  C   ARG D1871      16.327 -11.605 -37.817  1.00  2.890          C  
ATOM  29632  O   ARG D1871      16.369 -12.438 -38.720  1.00  3.660          O  
ATOM  29633  CB  ARG D1871      17.297  -9.967 -39.425  1.00  4.240          C  
ATOM  29634  CG  ARG D1871      17.768  -8.544 -39.688  1.00  4.240          C  
ATOM  29635  CD  ARG D1871      18.155  -8.324 -41.097  1.00  4.240          C  
ATOM  29636  NE  ARG D1871      18.637  -6.961 -41.302  1.00  4.240          N  
ATOM  29637  CZ  ARG D1871      19.037  -6.438 -42.484  1.00  4.240          C  
ATOM  29638  NH1 ARG D1871      19.012  -7.167 -43.582  1.00  4.240          N  
ATOM  29639  NH2 ARG D1871      19.456  -5.183 -42.533  1.00  4.240          N  
ATOM  29640  H   ARG D1871      19.041 -10.186 -37.561  1.00  3.940          H  
ATOM  29641  HA  ARG D1871      16.210  -9.485 -37.657  1.00  3.520          H  
ATOM  29642 1HB  ARG D1871      18.086 -10.646 -39.738  1.00  5.090          H  
ATOM  29643 2HB  ARG D1871      16.428 -10.155 -40.056  1.00  5.090          H  
ATOM  29644 1HG  ARG D1871      16.964  -7.849 -39.450  1.00  5.090          H  
ATOM  29645 2HG  ARG D1871      18.630  -8.317 -39.060  1.00  5.090          H  
ATOM  29646 1HD  ARG D1871      18.953  -9.016 -41.365  1.00  5.090          H  
ATOM  29647 2HD  ARG D1871      17.291  -8.486 -41.739  1.00  5.090          H  
ATOM  29648  HE  ARG D1871      18.677  -6.360 -40.487  1.00  5.090          H  
ATOM  29649 1HH1 ARG D1871      18.693  -8.125 -43.551  1.00  5.090          H  
ATOM  29650 2HH1 ARG D1871      19.312  -6.770 -44.460  1.00  5.090          H  
ATOM  29651 1HH2 ARG D1871      19.477  -4.624 -41.691  1.00  5.090          H  
ATOM  29652 2HH2 ARG D1871      19.758  -4.784 -43.409  1.00  5.090          H  
ATOM  29653  N   ALA D1872      15.781 -11.817 -36.637  1.00  2.030          N  
ATOM  29654  CA  ALA D1872      15.172 -13.057 -36.236  1.00  1.830          C  
ATOM  29655  C   ALA D1872      13.969 -13.342 -37.095  1.00  1.720          C  
ATOM  29656  O   ALA D1872      13.351 -12.405 -37.587  1.00  1.730          O  
ATOM  29657  CB  ALA D1872      14.731 -12.967 -34.797  1.00  2.640          C  
ATOM  29658  H   ALA D1872      15.849 -11.040 -35.976  1.00  2.440          H  
ATOM  29659  HA  ALA D1872      15.908 -13.839 -36.348  1.00  2.200          H  
ATOM  29660 1HB  ALA D1872      14.268 -13.897 -34.498  1.00  3.170          H  
ATOM  29661 2HB  ALA D1872      15.589 -12.744 -34.167  1.00  3.170          H  
ATOM  29662 3HB  ALA D1872      14.026 -12.192 -34.700  1.00  3.170          H  
ATOM  29663  N   PRO D1873      13.653 -14.597 -37.402  1.00  1.670          N  
ATOM  29664  CA  PRO D1873      12.398 -14.942 -38.007  1.00  1.540          C  
ATOM  29665  C   PRO D1873      11.296 -14.461 -37.071  1.00  1.370          C  
ATOM  29666  O   PRO D1873      11.376 -14.670 -35.856  1.00  1.360          O  
ATOM  29667  CB  PRO D1873      12.486 -16.469 -38.093  1.00  2.310          C  
ATOM  29668  CG  PRO D1873      13.989 -16.750 -38.145  1.00  2.310          C  
ATOM  29669  CD  PRO D1873      14.608 -15.710 -37.252  1.00  2.310          C  
ATOM  29670  HA  PRO D1873      12.319 -14.468 -38.996  1.00  1.850          H  
ATOM  29671 1HB  PRO D1873      11.997 -16.922 -37.215  1.00  2.770          H  
ATOM  29672 2HB  PRO D1873      11.948 -16.835 -38.979  1.00  2.770          H  
ATOM  29673 1HG  PRO D1873      14.211 -17.758 -37.813  1.00  2.770          H  
ATOM  29674 2HG  PRO D1873      14.367 -16.687 -39.180  1.00  2.770          H  
ATOM  29675 1HD  PRO D1873      14.653 -16.061 -36.215  1.00  2.770          H  
ATOM  29676 2HD  PRO D1873      15.600 -15.467 -37.674  1.00  2.770          H  
ATOM  29677  N   TYR D1874      10.253 -13.867 -37.621  1.00  1.310          N  
ATOM  29678  CA  TYR D1874       9.150 -13.403 -36.796  1.00  1.320          C  
ATOM  29679  C   TYR D1874       7.838 -13.807 -37.450  1.00  1.310          C  
ATOM  29680  O   TYR D1874       7.755 -13.854 -38.678  1.00  1.210          O  
ATOM  29681  CB  TYR D1874       9.164 -11.878 -36.643  1.00  1.840          C  
ATOM  29682  CG  TYR D1874      10.400 -11.205 -36.053  1.00  1.840          C  
ATOM  29683  CD1 TYR D1874      11.243 -10.496 -36.881  1.00  1.840          C  
ATOM  29684  CD2 TYR D1874      10.691 -11.292 -34.715  1.00  1.840          C  
ATOM  29685  CE1 TYR D1874      12.358  -9.860 -36.363  1.00  1.840          C  
ATOM  29686  CE2 TYR D1874      11.791 -10.668 -34.195  1.00  1.840          C  
ATOM  29687  CZ  TYR D1874      12.624  -9.945 -35.012  1.00  1.840          C  
ATOM  29688  OH  TYR D1874      13.733  -9.327 -34.481  1.00  1.840          O  
ATOM  29689  H   TYR D1874      10.226 -13.718 -38.620  1.00  1.570          H  
ATOM  29690  HA  TYR D1874       9.202 -13.877 -35.817  1.00  1.580          H  
ATOM  29691 1HB  TYR D1874       9.038 -11.470 -37.635  1.00  2.210          H  
ATOM  29692 2HB  TYR D1874       8.315 -11.563 -36.066  1.00  2.210          H  
ATOM  29693  HD1 TYR D1874      11.033 -10.430 -37.947  1.00  2.210          H  
ATOM  29694  HD2 TYR D1874      10.062 -11.852 -34.068  1.00  2.210          H  
ATOM  29695  HE1 TYR D1874      13.019  -9.303 -37.023  1.00  2.210          H  
ATOM  29696  HE2 TYR D1874      12.006 -10.748 -33.127  1.00  2.210          H  
ATOM  29697  HH  TYR D1874      14.215  -8.863 -35.173  1.00  2.210          H  
ATOM  29698  N   THR D1875       6.803 -14.057 -36.655  1.00  1.610          N  
ATOM  29699  CA  THR D1875       5.485 -14.310 -37.223  1.00  1.910          C  
ATOM  29700  C   THR D1875       4.871 -12.950 -37.500  1.00  2.070          C  
ATOM  29701  O   THR D1875       5.338 -11.954 -36.947  1.00  2.650          O  
ATOM  29702  CB  THR D1875       4.593 -15.115 -36.257  1.00  2.550          C  
ATOM  29703  OG1 THR D1875       4.293 -14.337 -35.062  1.00  2.550          O  
ATOM  29704  CG2 THR D1875       5.347 -16.367 -35.839  1.00  2.550          C  
ATOM  29705  H   THR D1875       6.916 -14.043 -35.651  1.00  1.930          H  
ATOM  29706  HA  THR D1875       5.585 -14.855 -38.164  1.00  2.290          H  
ATOM  29707  HB  THR D1875       3.664 -15.388 -36.750  1.00  3.060          H  
ATOM  29708  HG1 THR D1875       3.646 -14.842 -34.532  1.00  3.060          H  
ATOM  29709 1HG2 THR D1875       4.736 -16.941 -35.167  1.00  3.060          H  
ATOM  29710 2HG2 THR D1875       5.579 -16.968 -36.716  1.00  3.060          H  
ATOM  29711 3HG2 THR D1875       6.269 -16.100 -35.339  1.00  3.060          H  
ATOM  29712  N   ALA D1876       3.788 -12.870 -38.274  1.00  1.970          N  
ATOM  29713  CA  ALA D1876       3.220 -11.540 -38.505  1.00  2.010          C  
ATOM  29714  C   ALA D1876       2.795 -10.868 -37.208  1.00  2.580          C  
ATOM  29715  O   ALA D1876       2.992  -9.663 -37.039  1.00  2.900          O  
ATOM  29716  CB  ALA D1876       2.024 -11.619 -39.431  1.00  2.800          C  
ATOM  29717  H   ALA D1876       3.403 -13.693 -38.718  1.00  2.360          H  
ATOM  29718  HA  ALA D1876       3.992 -10.924 -38.968  1.00  2.410          H  
ATOM  29719 1HB  ALA D1876       1.640 -10.614 -39.609  1.00  3.360          H  
ATOM  29720 2HB  ALA D1876       2.325 -12.065 -40.378  1.00  3.360          H  
ATOM  29721 3HB  ALA D1876       1.245 -12.226 -38.976  1.00  3.360          H  
ATOM  29722  N   ALA D1877       2.214 -11.644 -36.284  1.00  3.070          N  
ATOM  29723  CA  ALA D1877       1.782 -11.073 -35.018  1.00  3.970          C  
ATOM  29724  C   ALA D1877       2.974 -10.542 -34.253  1.00  4.220          C  
ATOM  29725  O   ALA D1877       2.928  -9.435 -33.703  1.00  5.040          O  
ATOM  29726  CB  ALA D1877       1.057 -12.105 -34.182  1.00  5.200          C  
ATOM  29727  H   ALA D1877       2.081 -12.626 -36.477  1.00  3.680          H  
ATOM  29728  HA  ALA D1877       1.108 -10.249 -35.222  1.00  4.760          H  
ATOM  29729 1HB  ALA D1877       0.734 -11.644 -33.247  1.00  6.240          H  
ATOM  29730 2HB  ALA D1877       0.190 -12.469 -34.729  1.00  6.240          H  
ATOM  29731 3HB  ALA D1877       1.725 -12.934 -33.964  1.00  6.240          H  
ATOM  29732  N   THR D1878       4.068 -11.308 -34.285  1.00  3.710          N  
ATOM  29733  CA  THR D1878       5.272 -10.931 -33.571  1.00  4.270          C  
ATOM  29734  C   THR D1878       5.777  -9.610 -34.123  1.00  4.310          C  
ATOM  29735  O   THR D1878       6.126  -8.722 -33.340  1.00  4.890          O  
ATOM  29736  CB  THR D1878       6.376 -12.002 -33.688  1.00  5.750          C  
ATOM  29737  OG1 THR D1878       5.917 -13.256 -33.164  1.00  5.750          O  
ATOM  29738  CG2 THR D1878       7.588 -11.579 -32.871  1.00  5.750          C  
ATOM  29739  H   THR D1878       4.028 -12.212 -34.749  1.00  4.450          H  
ATOM  29740  HA  THR D1878       5.028 -10.797 -32.517  1.00  5.120          H  
ATOM  29741  HB  THR D1878       6.645 -12.127 -34.714  1.00  6.900          H  
ATOM  29742  HG1 THR D1878       5.272 -13.645 -33.769  1.00  6.900          H  
ATOM  29743 1HG2 THR D1878       8.336 -12.353 -32.947  1.00  6.900          H  
ATOM  29744 2HG2 THR D1878       7.987 -10.636 -33.242  1.00  6.900          H  
ATOM  29745 3HG2 THR D1878       7.296 -11.463 -31.827  1.00  6.900          H  
ATOM  29746  N   VAL D1879       5.789  -9.473 -35.457  1.00  3.790          N  
ATOM  29747  CA  VAL D1879       6.295  -8.266 -36.092  1.00  4.000          C  
ATOM  29748  C   VAL D1879       5.520  -7.037 -35.672  1.00  4.030          C  
ATOM  29749  O   VAL D1879       6.114  -6.005 -35.364  1.00  4.500          O  
ATOM  29750  CB  VAL D1879       6.249  -8.357 -37.631  1.00  5.520          C  
ATOM  29751  CG1 VAL D1879       6.582  -6.985 -38.263  1.00  5.520          C  
ATOM  29752  CG2 VAL D1879       7.236  -9.384 -38.089  1.00  5.520          C  
ATOM  29753  H   VAL D1879       5.487 -10.272 -36.024  1.00  4.550          H  
ATOM  29754  HA  VAL D1879       7.328  -8.149 -35.806  1.00  4.800          H  
ATOM  29755  HB  VAL D1879       5.245  -8.645 -37.949  1.00  6.620          H  
ATOM  29756 1HG1 VAL D1879       6.550  -7.073 -39.347  1.00  6.620          H  
ATOM  29757 2HG1 VAL D1879       5.863  -6.226 -37.956  1.00  6.620          H  
ATOM  29758 3HG1 VAL D1879       7.582  -6.675 -37.954  1.00  6.620          H  
ATOM  29759 1HG2 VAL D1879       7.207  -9.467 -39.173  1.00  6.620          H  
ATOM  29760 2HG2 VAL D1879       8.238  -9.096 -37.774  1.00  6.620          H  
ATOM  29761 3HG2 VAL D1879       6.979 -10.331 -37.656  1.00  6.620          H  
ATOM  29762  N   PHE D1880       4.195  -7.120 -35.653  1.00  3.640          N  
ATOM  29763  CA  PHE D1880       3.429  -5.953 -35.258  1.00  3.790          C  
ATOM  29764  C   PHE D1880       3.776  -5.538 -33.814  1.00  4.460          C  
ATOM  29765  O   PHE D1880       3.965  -4.343 -33.494  1.00  4.840          O  
ATOM  29766  CB  PHE D1880       1.944  -6.264 -35.323  1.00  5.250          C  
ATOM  29767  CG  PHE D1880       1.319  -6.424 -36.727  1.00  5.250          C  
ATOM  29768  CD1 PHE D1880       0.853  -7.653 -37.127  1.00  5.250          C  
ATOM  29769  CD2 PHE D1880       1.178  -5.372 -37.617  1.00  5.250          C  
ATOM  29770  CE1 PHE D1880       0.280  -7.839 -38.361  1.00  5.250          C  
ATOM  29771  CE2 PHE D1880       0.608  -5.541 -38.848  1.00  5.250          C  
ATOM  29772  CZ  PHE D1880       0.157  -6.783 -39.225  1.00  5.250          C  
ATOM  29773  H   PHE D1880       3.735  -7.985 -35.965  1.00  4.370          H  
ATOM  29774  HA  PHE D1880       3.681  -5.152 -35.937  1.00  4.550          H  
ATOM  29775 1HB  PHE D1880       1.766  -7.196 -34.779  1.00  6.300          H  
ATOM  29776 2HB  PHE D1880       1.426  -5.507 -34.795  1.00  6.300          H  
ATOM  29777  HD1 PHE D1880       0.938  -8.486 -36.455  1.00  6.300          H  
ATOM  29778  HD2 PHE D1880       1.506  -4.416 -37.350  1.00  6.300          H  
ATOM  29779  HE1 PHE D1880      -0.077  -8.824 -38.649  1.00  6.300          H  
ATOM  29780  HE2 PHE D1880       0.511  -4.692 -39.526  1.00  6.300          H  
ATOM  29781  HZ  PHE D1880      -0.299  -6.927 -40.207  1.00  6.300          H  
ATOM  29782  N   GLN D1881       3.883  -6.558 -32.955  1.00  4.690          N  
ATOM  29783  CA  GLN D1881       4.167  -6.441 -31.532  1.00  5.390          C  
ATOM  29784  C   GLN D1881       5.565  -5.909 -31.225  1.00  5.780          C  
ATOM  29785  O   GLN D1881       5.756  -5.312 -30.165  1.00  6.490          O  
ATOM  29786  CB  GLN D1881       3.964  -7.801 -30.883  1.00  7.270          C  
ATOM  29787  CG  GLN D1881       2.522  -8.258 -30.837  1.00  7.270          C  
ATOM  29788  CD  GLN D1881       2.439  -9.693 -30.435  1.00  7.270          C  
ATOM  29789  OE1 GLN D1881       3.495 -10.324 -30.315  1.00  7.270          O  
ATOM  29790  NE2 GLN D1881       1.235 -10.213 -30.231  1.00  7.270          N  
ATOM  29791  H   GLN D1881       3.702  -7.507 -33.311  1.00  5.630          H  
ATOM  29792  HA  GLN D1881       3.448  -5.747 -31.101  1.00  6.470          H  
ATOM  29793 1HB  GLN D1881       4.532  -8.542 -31.429  1.00  8.720          H  
ATOM  29794 2HB  GLN D1881       4.335  -7.787 -29.877  1.00  8.720          H  
ATOM  29795 1HG  GLN D1881       1.994  -7.663 -30.093  1.00  8.720          H  
ATOM  29796 2HG  GLN D1881       2.057  -8.130 -31.810  1.00  8.720          H  
ATOM  29797 1HE2 GLN D1881       1.143 -11.170 -29.953  1.00  8.720          H  
ATOM  29798 2HE2 GLN D1881       0.416  -9.646 -30.340  1.00  8.720          H  
ATOM  29799  N   LEU D1882       6.508  -6.012 -32.179  1.00  5.470          N  
ATOM  29800  CA  LEU D1882       7.890  -5.552 -31.998  1.00  6.000          C  
ATOM  29801  C   LEU D1882       8.021  -4.069 -31.668  1.00  6.300          C  
ATOM  29802  O   LEU D1882       9.122  -3.620 -31.351  1.00  6.640          O  
ATOM  29803  CB  LEU D1882       8.770  -5.821 -33.236  1.00  8.190          C  
ATOM  29804  CG  LEU D1882       9.076  -7.293 -33.600  1.00  8.190          C  
ATOM  29805  CD1 LEU D1882       9.851  -7.325 -34.918  1.00  8.190          C  
ATOM  29806  CD2 LEU D1882       9.841  -8.001 -32.489  1.00  8.190          C  
ATOM  29807  H   LEU D1882       6.287  -6.559 -33.020  1.00  6.560          H  
ATOM  29808  HA  LEU D1882       8.303  -6.094 -31.155  1.00  7.200          H  
ATOM  29809 1HB  LEU D1882       8.270  -5.378 -34.099  1.00  9.830          H  
ATOM  29810 2HB  LEU D1882       9.721  -5.310 -33.099  1.00  9.830          H  
ATOM  29811  HG  LEU D1882       8.174  -7.794 -33.751  1.00  9.830          H  
ATOM  29812 1HD1 LEU D1882      10.027  -8.350 -35.198  1.00  9.830          H  
ATOM  29813 2HD1 LEU D1882       9.270  -6.831 -35.697  1.00  9.830          H  
ATOM  29814 3HD1 LEU D1882      10.801  -6.812 -34.799  1.00  9.830          H  
ATOM  29815 1HD2 LEU D1882      10.015  -9.024 -32.780  1.00  9.830          H  
ATOM  29816 2HD2 LEU D1882      10.795  -7.505 -32.320  1.00  9.830          H  
ATOM  29817 3HD2 LEU D1882       9.271  -8.005 -31.569  1.00  9.830          H  
ATOM  29818  N   ARG D1883       6.957  -3.274 -31.778  1.00  6.330          N  
ATOM  29819  CA  ARG D1883       7.096  -1.881 -31.353  1.00  6.630          C  
ATOM  29820  C   ARG D1883       7.035  -1.733 -29.822  1.00  5.790          C  
ATOM  29821  O   ARG D1883       7.430  -0.705 -29.269  1.00  5.930          O  
ATOM  29822  CB  ARG D1883       6.029  -0.999 -31.948  1.00  9.160          C  
ATOM  29823  CG  ARG D1883       6.173  -0.703 -33.407  1.00  9.160          C  
ATOM  29824  CD  ARG D1883       5.049   0.109 -33.876  1.00  9.160          C  
ATOM  29825  NE  ARG D1883       4.934   1.344 -33.132  1.00  9.160          N  
ATOM  29826  CZ  ARG D1883       5.630   2.490 -33.366  1.00  9.160          C  
ATOM  29827  NH1 ARG D1883       6.518   2.555 -34.338  1.00  9.160          N  
ATOM  29828  NH2 ARG D1883       5.409   3.554 -32.614  1.00  9.160          N  
ATOM  29829  H   ARG D1883       6.060  -3.650 -32.117  1.00  7.600          H  
ATOM  29830  HA  ARG D1883       8.064  -1.518 -31.694  1.00  7.960          H  
ATOM  29831 1HB  ARG D1883       5.063  -1.470 -31.801  1.00 10.990          H  
ATOM  29832 2HB  ARG D1883       6.011  -0.057 -31.402  1.00 10.990          H  
ATOM  29833 1HG  ARG D1883       7.107  -0.173 -33.583  1.00 10.990          H  
ATOM  29834 2HG  ARG D1883       6.176  -1.641 -33.963  1.00 10.990          H  
ATOM  29835 1HD  ARG D1883       5.143   0.334 -34.935  1.00 10.990          H  
ATOM  29836 2HD  ARG D1883       4.148  -0.434 -33.713  1.00 10.990          H  
ATOM  29837  HE  ARG D1883       4.233   1.328 -32.362  1.00 10.990          H  
ATOM  29838 1HH1 ARG D1883       6.695   1.754 -34.922  1.00 10.990          H  
ATOM  29839 2HH1 ARG D1883       7.026   3.414 -34.501  1.00 10.990          H  
ATOM  29840 1HH2 ARG D1883       4.726   3.510 -31.878  1.00 10.990          H  
ATOM  29841 2HH2 ARG D1883       5.918   4.409 -32.780  1.00 10.990          H  
ATOM  29842  N   GLN D1884       6.535  -2.766 -29.133  1.00  5.110          N  
ATOM  29843  CA  GLN D1884       6.303  -2.742 -27.691  1.00  4.390          C  
ATOM  29844  C   GLN D1884       7.205  -3.560 -26.705  1.00  4.210          C  
ATOM  29845  O   GLN D1884       6.858  -3.606 -25.522  1.00  4.330          O  
ATOM  29846  CB  GLN D1884       4.854  -3.179 -27.475  1.00  6.430          C  
ATOM  29847  CG  GLN D1884       3.803  -2.237 -28.061  1.00  6.430          C  
ATOM  29848  CD  GLN D1884       2.414  -2.820 -27.928  1.00  6.430          C  
ATOM  29849  OE1 GLN D1884       2.243  -4.027 -28.143  1.00  6.430          O  
ATOM  29850  NE2 GLN D1884       1.423  -2.008 -27.580  1.00  6.430          N  
ATOM  29851  H   GLN D1884       6.279  -3.618 -29.642  1.00  6.130          H  
ATOM  29852  HA  GLN D1884       6.381  -1.698 -27.386  1.00  5.270          H  
ATOM  29853 1HB  GLN D1884       4.715  -4.140 -27.949  1.00  7.720          H  
ATOM  29854 2HB  GLN D1884       4.652  -3.299 -26.412  1.00  7.720          H  
ATOM  29855 1HG  GLN D1884       3.830  -1.297 -27.515  1.00  7.720          H  
ATOM  29856 2HG  GLN D1884       4.009  -2.062 -29.117  1.00  7.720          H  
ATOM  29857 1HE2 GLN D1884       0.493  -2.364 -27.490  1.00  7.720          H  
ATOM  29858 2HE2 GLN D1884       1.590  -1.011 -27.411  1.00  7.720          H  
ATOM  29859  N   PRO D1885       8.367  -4.164 -27.073  1.00  4.000          N  
ATOM  29860  CA  PRO D1885       9.183  -4.998 -26.205  1.00  3.830          C  
ATOM  29861  C   PRO D1885      10.022  -4.235 -25.206  1.00  4.430          C  
ATOM  29862  O   PRO D1885      11.252  -4.253 -25.267  1.00  4.960          O  
ATOM  29863  CB  PRO D1885      10.070  -5.739 -27.203  1.00  5.750          C  
ATOM  29864  CG  PRO D1885      10.250  -4.764 -28.284  1.00  5.750          C  
ATOM  29865  CD  PRO D1885       8.916  -4.049 -28.386  1.00  5.750          C  
ATOM  29866  HA  PRO D1885       8.527  -5.669 -25.672  1.00  4.600          H  
ATOM  29867 1HB  PRO D1885      11.013  -6.060 -26.729  1.00  6.890          H  
ATOM  29868 2HB  PRO D1885       9.571  -6.645 -27.556  1.00  6.890          H  
ATOM  29869 1HG  PRO D1885      11.086  -4.082 -28.050  1.00  6.890          H  
ATOM  29870 2HG  PRO D1885      10.511  -5.282 -29.219  1.00  6.890          H  
ATOM  29871 1HD  PRO D1885       9.103  -3.008 -28.666  1.00  6.890          H  
ATOM  29872 2HD  PRO D1885       8.295  -4.607 -29.075  1.00  6.890          H  
ATOM  29873  N   SER D1886       9.354  -3.573 -24.290  1.00  4.410          N  
ATOM  29874  CA  SER D1886      10.030  -2.806 -23.264  1.00  4.930          C  
ATOM  29875  C   SER D1886       9.162  -2.763 -22.040  1.00  5.030          C  
ATOM  29876  O   SER D1886       7.933  -2.835 -22.120  1.00  4.540          O  
ATOM  29877  CB  SER D1886      10.306  -1.391 -23.729  1.00  6.690          C  
ATOM  29878  OG  SER D1886       9.118  -0.661 -23.882  1.00  6.690          O  
ATOM  29879  H   SER D1886       8.333  -3.593 -24.330  1.00  5.290          H  
ATOM  29880  HA  SER D1886      10.970  -3.296 -23.010  1.00  5.920          H  
ATOM  29881 1HB  SER D1886      10.961  -0.887 -23.016  1.00  8.030          H  
ATOM  29882 2HB  SER D1886      10.824  -1.433 -24.679  1.00  8.030          H  
ATOM  29883  HG  SER D1886       9.376   0.203 -24.202  1.00  8.030          H  
ATOM  29884  N   PHE D1887       9.795  -2.650 -20.891  1.00  5.700          N  
ATOM  29885  CA  PHE D1887       9.038  -2.575 -19.674  1.00  5.890          C  
ATOM  29886  C   PHE D1887       9.547  -1.410 -18.866  1.00  6.070          C  
ATOM  29887  O   PHE D1887      10.679  -1.446 -18.367  1.00  7.090          O  
ATOM  29888  CB  PHE D1887       9.235  -3.831 -18.881  1.00  8.170          C  
ATOM  29889  CG  PHE D1887       8.995  -5.043 -19.623  1.00  8.170          C  
ATOM  29890  CD1 PHE D1887      10.063  -5.694 -20.205  1.00  8.170          C  
ATOM  29891  CD2 PHE D1887       7.750  -5.542 -19.786  1.00  8.170          C  
ATOM  29892  CE1 PHE D1887       9.888  -6.831 -20.919  1.00  8.170          C  
ATOM  29893  CE2 PHE D1887       7.578  -6.670 -20.506  1.00  8.170          C  
ATOM  29894  CZ  PHE D1887       8.643  -7.320 -21.058  1.00  8.170          C  
ATOM  29895  H   PHE D1887      10.799  -2.604 -20.881  1.00  6.840          H  
ATOM  29896  HA  PHE D1887       7.984  -2.422 -19.901  1.00  7.070          H  
ATOM  29897 1HB  PHE D1887      10.200  -3.862 -18.449  1.00  9.800          H  
ATOM  29898 2HB  PHE D1887       8.526  -3.819 -18.102  1.00  9.800          H  
ATOM  29899  HD1 PHE D1887      11.045  -5.279 -20.081  1.00  9.800          H  
ATOM  29900  HD2 PHE D1887       6.893  -5.030 -19.345  1.00  9.800          H  
ATOM  29901  HE1 PHE D1887      10.732  -7.344 -21.373  1.00  9.800          H  
ATOM  29902  HE2 PHE D1887       6.588  -7.063 -20.644  1.00  9.800          H  
ATOM  29903  HZ  PHE D1887       8.484  -8.225 -21.604  1.00  9.800          H  
ATOM  29904  N   GLN D1888       8.723  -0.386 -18.723  1.00  5.120          N  
ATOM  29905  CA  GLN D1888       9.149   0.800 -18.004  1.00  5.200          C  
ATOM  29906  C   GLN D1888       8.418   0.955 -16.672  1.00  5.280          C  
ATOM  29907  O   GLN D1888       8.945   1.538 -15.725  1.00  5.850          O  
ATOM  29908  CB  GLN D1888       8.964   2.026 -18.897  1.00  7.250          C  
ATOM  29909  CG  GLN D1888       9.855   1.961 -20.158  1.00  7.250          C  
ATOM  29910  CD  GLN D1888       9.710   3.147 -21.095  1.00  7.250          C  
ATOM  29911  OE1 GLN D1888       8.782   3.957 -20.968  1.00  7.250          O  
ATOM  29912  NE2 GLN D1888      10.634   3.247 -22.052  1.00  7.250          N  
ATOM  29913  H   GLN D1888       7.812  -0.407 -19.167  1.00  6.140          H  
ATOM  29914  HA  GLN D1888      10.206   0.716 -17.804  1.00  6.240          H  
ATOM  29915 1HB  GLN D1888       7.916   2.113 -19.199  1.00  8.700          H  
ATOM  29916 2HB  GLN D1888       9.223   2.927 -18.340  1.00  8.700          H  
ATOM  29917 1HG  GLN D1888      10.901   1.905 -19.845  1.00  8.700          H  
ATOM  29918 2HG  GLN D1888       9.603   1.063 -20.722  1.00  8.700          H  
ATOM  29919 1HE2 GLN D1888      10.602   4.000 -22.708  1.00  8.700          H  
ATOM  29920 2HE2 GLN D1888      11.379   2.537 -22.114  1.00  8.700          H  
ATOM  29921  N   GLY D1889       7.215   0.387 -16.606  1.00  4.880          N  
ATOM  29922  CA  GLY D1889       6.305   0.547 -15.475  1.00  5.000          C  
ATOM  29923  C   GLY D1889       5.049   1.120 -16.089  1.00  3.910          C  
ATOM  29924  O   GLY D1889       4.965   1.205 -17.317  1.00  4.050          O  
ATOM  29925  H   GLY D1889       6.871  -0.112 -17.408  1.00  5.860          H  
ATOM  29926 1HA  GLY D1889       6.092  -0.397 -14.979  1.00  6.000          H  
ATOM  29927 2HA  GLY D1889       6.709   1.239 -14.737  1.00  6.000          H  
ATOM  29928  N   SER D1890       4.055   1.458 -15.290  1.00  3.020          N  
ATOM  29929  CA  SER D1890       2.868   2.038 -15.897  1.00  2.020          C  
ATOM  29930  C   SER D1890       3.065   3.545 -15.881  1.00  1.140          C  
ATOM  29931  O   SER D1890       3.925   3.941 -15.087  1.00  0.430          O  
ATOM  29932  CB  SER D1890       1.595   1.596 -15.170  1.00  3.230          C  
ATOM  29933  OG  SER D1890       1.518   2.089 -13.844  1.00  3.230          O  
ATOM  29934  H   SER D1890       4.138   1.308 -14.281  1.00  3.620          H  
ATOM  29935  HA  SER D1890       2.795   1.717 -16.939  1.00  2.420          H  
ATOM  29936 1HB  SER D1890       0.731   1.943 -15.734  1.00  3.870          H  
ATOM  29937 2HB  SER D1890       1.551   0.505 -15.152  1.00  3.870          H  
ATOM  29938  HG  SER D1890       2.024   1.443 -13.275  1.00  3.870          H  
ATOM  29939  N   THR D1891       1.952   4.263 -15.960  1.00  1.670          N  
ATOM  29940  CA  THR D1891       2.200   5.553 -16.636  1.00  1.020          C  
ATOM  29941  C   THR D1891       3.370   5.504 -17.686  1.00  1.670          C  
ATOM  29942  O   THR D1891       4.065   4.499 -17.821  1.00  2.770          O  
ATOM  29943  CB  THR D1891       2.415   6.648 -15.540  1.00  1.690          C  
ATOM  29944  OG1 THR D1891       3.383   6.210 -14.587  1.00  1.690          O  
ATOM  29945  CG2 THR D1891       1.124   7.009 -14.847  1.00  1.690          C  
ATOM  29946  H   THR D1891       1.485   4.366 -15.070  1.00  2.000          H  
ATOM  29947  HA  THR D1891       1.285   5.810 -17.178  1.00  1.220          H  
ATOM  29948  HB  THR D1891       2.809   7.532 -15.985  1.00  2.030          H  
ATOM  29949  HG1 THR D1891       4.080   5.674 -15.016  1.00  2.030          H  
ATOM  29950 1HG2 THR D1891       1.322   7.782 -14.103  1.00  2.030          H  
ATOM  29951 2HG2 THR D1891       0.412   7.383 -15.582  1.00  2.030          H  
ATOM  29952 3HG2 THR D1891       0.712   6.133 -14.357  1.00  2.030          H  
ATOM  29953  N   PHE D1892       3.579   6.535 -18.518  1.00  1.200          N  
ATOM  29954  CA  PHE D1892       2.826   7.780 -18.658  1.00  1.250          C  
ATOM  29955  C   PHE D1892       2.205   7.802 -20.057  1.00  1.680          C  
ATOM  29956  O   PHE D1892       0.988   7.907 -20.202  1.00  2.190          O  
ATOM  29957  CB  PHE D1892       3.782   8.957 -18.436  1.00  1.730          C  
ATOM  29958  CG  PHE D1892       3.157  10.283 -18.389  1.00  1.730          C  
ATOM  29959  CD1 PHE D1892       2.487  10.691 -17.243  1.00  1.730          C  
ATOM  29960  CD2 PHE D1892       3.229  11.143 -19.467  1.00  1.730          C  
ATOM  29961  CE1 PHE D1892       1.907  11.931 -17.180  1.00  1.730          C  
ATOM  29962  CE2 PHE D1892       2.648  12.383 -19.405  1.00  1.730          C  
ATOM  29963  CZ  PHE D1892       1.987  12.780 -18.260  1.00  1.730          C  
ATOM  29964  H   PHE D1892       4.331   6.389 -19.169  1.00  1.440          H  
ATOM  29965  HA  PHE D1892       2.001   7.832 -17.961  1.00  1.500          H  
ATOM  29966 1HB  PHE D1892       4.329   8.813 -17.504  1.00  2.080          H  
ATOM  29967 2HB  PHE D1892       4.521   8.975 -19.237  1.00  2.080          H  
ATOM  29968  HD1 PHE D1892       2.429  10.022 -16.385  1.00  2.080          H  
ATOM  29969  HD2 PHE D1892       3.751  10.833 -20.386  1.00  2.080          H  
ATOM  29970  HE1 PHE D1892       1.386  12.245 -16.276  1.00  2.080          H  
ATOM  29971  HE2 PHE D1892       2.710  13.052 -20.266  1.00  2.080          H  
ATOM  29972  HZ  PHE D1892       1.527  13.767 -18.213  1.00  2.080          H  
ATOM  29973  N   ASP D1893       3.050   7.645 -21.080  1.00  1.600          N  
ATOM  29974  CA  ASP D1893       2.621   7.626 -22.473  1.00  1.910          C  
ATOM  29975  C   ASP D1893       2.348   6.188 -22.898  1.00  3.160          C  
ATOM  29976  O   ASP D1893       2.945   5.262 -22.349  1.00  4.010          O  
ATOM  29977  CB  ASP D1893       3.704   8.234 -23.359  1.00  2.550          C  
ATOM  29978  CG  ASP D1893       3.891   9.732 -23.145  1.00  2.550          C  
ATOM  29979  OD1 ASP D1893       2.921  10.447 -23.053  1.00  2.550          O  
ATOM  29980  OD2 ASP D1893       5.017  10.138 -23.038  1.00  2.550          O  
ATOM  29981  H   ASP D1893       4.033   7.560 -20.894  1.00  1.920          H  
ATOM  29982  HA  ASP D1893       1.703   8.203 -22.571  1.00  2.290          H  
ATOM  29983 1HB  ASP D1893       4.650   7.737 -23.153  1.00  3.060          H  
ATOM  29984 2HB  ASP D1893       3.461   8.051 -24.407  1.00  3.060          H  
ATOM  29985  N   ILE D1894       1.514   5.996 -23.919  1.00  3.680          N  
ATOM  29986  CA  ILE D1894       1.218   4.647 -24.403  1.00  4.990          C  
ATOM  29987  C   ILE D1894       1.786   4.337 -25.780  1.00  5.170          C  
ATOM  29988  O   ILE D1894       1.513   5.043 -26.752  1.00  5.540          O  
ATOM  29989  CB  ILE D1894      -0.310   4.415 -24.428  1.00  6.460          C  
ATOM  29990  CG1 ILE D1894      -0.859   4.550 -22.976  1.00  6.460          C  
ATOM  29991  CG2 ILE D1894      -0.645   3.023 -25.058  1.00  6.460          C  
ATOM  29992  CD1 ILE D1894      -2.368   4.598 -22.863  1.00  6.460          C  
ATOM  29993  H   ILE D1894       1.064   6.793 -24.347  1.00  4.420          H  
ATOM  29994  HA  ILE D1894       1.652   3.935 -23.704  1.00  5.990          H  
ATOM  29995  HB  ILE D1894      -0.781   5.193 -25.026  1.00  7.750          H  
ATOM  29996 1HG1 ILE D1894      -0.493   3.712 -22.388  1.00  7.750          H  
ATOM  29997 2HG1 ILE D1894      -0.471   5.469 -22.539  1.00  7.750          H  
ATOM  29998 1HG2 ILE D1894      -1.717   2.873 -25.082  1.00  7.750          H  
ATOM  29999 2HG2 ILE D1894      -0.273   2.967 -26.081  1.00  7.750          H  
ATOM  30000 3HG2 ILE D1894      -0.185   2.232 -24.467  1.00  7.750          H  
ATOM  30001 1HD1 ILE D1894      -2.641   4.702 -21.812  1.00  7.750          H  
ATOM  30002 2HD1 ILE D1894      -2.750   5.453 -23.422  1.00  7.750          H  
ATOM  30003 3HD1 ILE D1894      -2.809   3.688 -23.253  1.00  7.750          H  
ATOM  30004  N   THR D1895       2.550   3.249 -25.853  1.00  4.940          N  
ATOM  30005  CA  THR D1895       3.127   2.775 -27.106  1.00  5.100          C  
ATOM  30006  C   THR D1895       2.217   1.726 -27.715  1.00  6.270          C  
ATOM  30007  O   THR D1895       1.863   0.749 -27.051  1.00  6.990          O  
ATOM  30008  CB  THR D1895       4.535   2.167 -26.906  1.00  7.080          C  
ATOM  30009  OG1 THR D1895       5.423   3.176 -26.409  1.00  7.080          O  
ATOM  30010  CG2 THR D1895       5.083   1.607 -28.239  1.00  7.080          C  
ATOM  30011  H   THR D1895       2.728   2.736 -25.001  1.00  5.930          H  
ATOM  30012  HA  THR D1895       3.202   3.611 -27.800  1.00  6.120          H  
ATOM  30013  HB  THR D1895       4.480   1.355 -26.182  1.00  8.490          H  
ATOM  30014  HG1 THR D1895       5.153   3.429 -25.525  1.00  8.490          H  
ATOM  30015 1HG2 THR D1895       6.073   1.189 -28.070  1.00  8.490          H  
ATOM  30016 2HG2 THR D1895       4.436   0.824 -28.630  1.00  8.490          H  
ATOM  30017 3HG2 THR D1895       5.152   2.408 -28.970  1.00  8.490          H  
ATOM  30018  N   LEU D1896       1.846   1.933 -28.970  1.00  6.560          N  
ATOM  30019  CA  LEU D1896       0.970   1.022 -29.689  1.00  7.630          C  
ATOM  30020  C   LEU D1896       1.729   0.097 -30.611  1.00  8.830          C  
ATOM  30021  O   LEU D1896       2.773   0.475 -31.162  1.00  9.180          O  
ATOM  30022  CB  LEU D1896      -0.026   1.805 -30.532  1.00 10.250          C  
ATOM  30023  CG  LEU D1896      -0.949   2.780 -29.805  1.00 10.250          C  
ATOM  30024  CD1 LEU D1896      -1.795   3.475 -30.856  1.00 10.250          C  
ATOM  30025  CD2 LEU D1896      -1.822   2.037 -28.785  1.00 10.250          C  
ATOM  30026  H   LEU D1896       2.184   2.764 -29.434  1.00  7.870          H  
ATOM  30027  HA  LEU D1896       0.441   0.399 -28.973  1.00  9.160          H  
ATOM  30028 1HB  LEU D1896       0.530   2.368 -31.277  1.00 12.300          H  
ATOM  30029 2HB  LEU D1896      -0.640   1.097 -31.051  1.00 12.300          H  
ATOM  30030  HG  LEU D1896      -0.356   3.538 -29.285  1.00 12.300          H  
ATOM  30031 1HD1 LEU D1896      -2.458   4.192 -30.373  1.00 12.300          H  
ATOM  30032 2HD1 LEU D1896      -1.146   3.999 -31.557  1.00 12.300          H  
ATOM  30033 3HD1 LEU D1896      -2.391   2.736 -31.396  1.00 12.300          H  
ATOM  30034 1HD2 LEU D1896      -2.481   2.750 -28.290  1.00 12.300          H  
ATOM  30035 2HD2 LEU D1896      -2.423   1.280 -29.294  1.00 12.300          H  
ATOM  30036 3HD2 LEU D1896      -1.202   1.557 -28.033  1.00 12.300          H  
ATOM  30037  N   ALA D1897       1.156  -1.092 -30.829  1.00  9.530          N  
ATOM  30038  CA  ALA D1897       1.705  -2.050 -31.773  1.00 10.780          C  
ATOM  30039  C   ALA D1897       1.365  -1.575 -33.160  1.00 11.420          C  
ATOM  30040  O   ALA D1897       0.360  -0.878 -33.349  1.00 11.890          O  
ATOM  30041  CB  ALA D1897       1.151  -3.451 -31.550  1.00 14.590          C  
ATOM  30042  H   ALA D1897       0.270  -1.337 -30.351  1.00 11.440          H  
ATOM  30043  HA  ALA D1897       2.788  -2.073 -31.663  1.00 12.940          H  
ATOM  30044 1HB  ALA D1897       1.578  -4.136 -32.274  1.00 17.510          H  
ATOM  30045 2HB  ALA D1897       1.398  -3.787 -30.555  1.00 17.510          H  
ATOM  30046 3HB  ALA D1897       0.066  -3.434 -31.662  1.00 17.510          H  
ATOM  30047  N   LYS D1898       2.138  -2.002 -34.154  1.00 11.540          N  
ATOM  30048  CA  LYS D1898       1.802  -1.627 -35.515  1.00 12.310          C  
ATOM  30049  C   LYS D1898       0.373  -2.059 -35.824  1.00 13.020          C  
ATOM  30050  O   LYS D1898      -0.347  -1.335 -36.507  1.00 13.640          O  
ATOM  30051  CB  LYS D1898       2.822  -2.170 -36.499  1.00 16.930          C  
ATOM  30052  CG  LYS D1898       2.560  -1.822 -37.961  1.00 16.930          C  
ATOM  30053  CD  LYS D1898       3.669  -2.370 -38.858  1.00 16.930          C  
ATOM  30054  CE  LYS D1898       3.393  -2.086 -40.331  1.00 16.930          C  
ATOM  30055  NZ  LYS D1898       4.479  -2.616 -41.215  1.00 16.930          N  
ATOM  30056  H   LYS D1898       2.948  -2.604 -33.963  1.00 13.850          H  
ATOM  30057  HA  LYS D1898       1.832  -0.545 -35.587  1.00 14.770          H  
ATOM  30058 1HB  LYS D1898       3.798  -1.759 -36.248  1.00 20.310          H  
ATOM  30059 2HB  LYS D1898       2.903  -3.207 -36.384  1.00 20.310          H  
ATOM  30060 1HG  LYS D1898       1.607  -2.239 -38.280  1.00 20.310          H  
ATOM  30061 2HG  LYS D1898       2.507  -0.737 -38.068  1.00 20.310          H  
ATOM  30062 1HD  LYS D1898       4.620  -1.909 -38.582  1.00 20.310          H  
ATOM  30063 2HD  LYS D1898       3.752  -3.448 -38.713  1.00 20.310          H  
ATOM  30064 1HE  LYS D1898       2.448  -2.551 -40.613  1.00 20.310          H  
ATOM  30065 2HE  LYS D1898       3.313  -1.008 -40.479  1.00 20.310          H  
ATOM  30066 1HZ  LYS D1898       4.261  -2.409 -42.181  1.00 20.310          H  
ATOM  30067 2HZ  LYS D1898       5.358  -2.181 -40.970  1.00 20.310          H  
ATOM  30068 3HZ  LYS D1898       4.556  -3.617 -41.097  1.00 20.310          H  
ATOM  30069  N   GLU D1899      -0.019  -3.228 -35.304  1.00 12.980          N  
ATOM  30070  CA  GLU D1899      -1.343  -3.813 -35.468  1.00 13.760          C  
ATOM  30071  C   GLU D1899      -2.453  -2.913 -34.970  1.00 13.820          C  
ATOM  30072  O   GLU D1899      -3.540  -2.909 -35.547  1.00 14.680          O  
ATOM  30073  CB  GLU D1899      -1.473  -5.144 -34.725  1.00 18.950          C  
ATOM  30074  CG  GLU D1899      -2.808  -5.843 -34.913  1.00 18.950          C  
ATOM  30075  CD  GLU D1899      -2.849  -7.199 -34.271  1.00 18.950          C  
ATOM  30076  OE1 GLU D1899      -1.870  -7.588 -33.680  1.00 18.950          O  
ATOM  30077  OE2 GLU D1899      -3.861  -7.849 -34.372  1.00 18.950          O  
ATOM  30078  H   GLU D1899       0.659  -3.750 -34.770  1.00 15.580          H  
ATOM  30079  HA  GLU D1899      -1.501  -3.996 -36.531  1.00 16.510          H  
ATOM  30080 1HB  GLU D1899      -0.758  -5.830 -35.073  1.00 22.740          H  
ATOM  30081 2HB  GLU D1899      -1.301  -4.993 -33.661  1.00 22.740          H  
ATOM  30082 1HG  GLU D1899      -3.602  -5.239 -34.476  1.00 22.740          H  
ATOM  30083 2HG  GLU D1899      -3.005  -5.939 -35.981  1.00 22.740          H  
ATOM  30084  N   ASP D1900      -2.216  -2.144 -33.906  1.00 12.950          N  
ATOM  30085  CA  ASP D1900      -3.281  -1.344 -33.343  1.00 13.030          C  
ATOM  30086  C   ASP D1900      -3.510  -0.161 -34.240  1.00 13.450          C  
ATOM  30087  O   ASP D1900      -4.651   0.232 -34.514  1.00 14.020          O  
ATOM  30088  CB  ASP D1900      -2.839  -0.806 -31.981  1.00 18.210          C  
ATOM  30089  CG  ASP D1900      -2.691  -1.859 -30.905  1.00 18.210          C  
ATOM  30090  OD1 ASP D1900      -3.617  -2.625 -30.738  1.00 18.210          O  
ATOM  30091  OD2 ASP D1900      -1.655  -1.901 -30.231  1.00 18.210          O  
ATOM  30092  H   ASP D1900      -1.298  -2.095 -33.470  1.00 15.540          H  
ATOM  30093  HA  ASP D1900      -4.192  -1.937 -33.267  1.00 15.640          H  
ATOM  30094 1HB  ASP D1900      -1.882  -0.332 -32.114  1.00 21.850          H  
ATOM  30095 2HB  ASP D1900      -3.537  -0.042 -31.643  1.00 21.850          H  
ATOM  30096  N   MET D1901      -2.410   0.385 -34.734  1.00 13.260          N  
ATOM  30097  CA  MET D1901      -2.481   1.535 -35.604  1.00 13.740          C  
ATOM  30098  C   MET D1901      -3.079   1.162 -36.961  1.00 14.750          C  
ATOM  30099  O   MET D1901      -3.910   1.907 -37.500  1.00 15.330          O  
ATOM  30100  CB  MET D1901      -1.093   2.129 -35.702  1.00 19.040          C  
ATOM  30101  CG  MET D1901      -0.676   2.764 -34.379  1.00 19.040          C  
ATOM  30102  SD  MET D1901       0.854   3.664 -34.439  1.00 19.040          S  
ATOM  30103  CE  MET D1901       2.014   2.316 -34.428  1.00 19.040          C  
ATOM  30104  H   MET D1901      -1.504   0.000 -34.440  1.00 15.910          H  
ATOM  30105  HA  MET D1901      -3.143   2.270 -35.148  1.00 16.490          H  
ATOM  30106 1HB  MET D1901      -0.388   1.341 -35.961  1.00 22.850          H  
ATOM  30107 2HB  MET D1901      -1.064   2.883 -36.487  1.00 22.850          H  
ATOM  30108 1HG  MET D1901      -1.460   3.442 -34.054  1.00 22.850          H  
ATOM  30109 2HG  MET D1901      -0.579   1.977 -33.629  1.00 22.850          H  
ATOM  30110 1HE  MET D1901       3.010   2.722 -34.470  1.00 22.850          H  
ATOM  30111 2HE  MET D1901       1.890   1.720 -33.517  1.00 22.850          H  
ATOM  30112 3HE  MET D1901       1.855   1.694 -35.291  1.00 22.850          H  
ATOM  30113  N   GLN D1902      -2.699  -0.013 -37.489  1.00 14.970          N  
ATOM  30114  CA  GLN D1902      -3.216  -0.466 -38.769  1.00 15.940          C  
ATOM  30115  C   GLN D1902      -4.660  -0.903 -38.641  1.00 16.560          C  
ATOM  30116  O   GLN D1902      -5.469  -0.601 -39.507  1.00 17.410          O  
ATOM  30117  CB  GLN D1902      -2.368  -1.607 -39.334  1.00 21.930          C  
ATOM  30118  CG  GLN D1902      -0.967  -1.190 -39.755  1.00 21.930          C  
ATOM  30119  CD  GLN D1902      -0.963  -0.182 -40.886  1.00 21.930          C  
ATOM  30120  OE1 GLN D1902      -1.608  -0.379 -41.921  1.00 21.930          O  
ATOM  30121  NE2 GLN D1902      -0.233   0.910 -40.691  1.00 21.930          N  
ATOM  30122  H   GLN D1902      -1.997  -0.578 -37.003  1.00 17.960          H  
ATOM  30123  HA  GLN D1902      -3.183   0.367 -39.467  1.00 19.130          H  
ATOM  30124 1HB  GLN D1902      -2.271  -2.387 -38.576  1.00 26.310          H  
ATOM  30125 2HB  GLN D1902      -2.865  -2.042 -40.190  1.00 26.310          H  
ATOM  30126 1HG  GLN D1902      -0.473  -0.727 -38.906  1.00 26.310          H  
ATOM  30127 2HG  GLN D1902      -0.411  -2.072 -40.069  1.00 26.310          H  
ATOM  30128 1HE2 GLN D1902      -0.155   1.619 -41.395  1.00 26.310          H  
ATOM  30129 2HE2 GLN D1902       0.249   1.028 -39.822  1.00 26.310          H  
ATOM  30130  N   PHE D1903      -5.037  -1.584 -37.558  1.00 16.180          N  
ATOM  30131  CA  PHE D1903      -6.426  -1.989 -37.422  1.00 16.780          C  
ATOM  30132  C   PHE D1903      -7.336  -0.780 -37.436  1.00 16.820          C  
ATOM  30133  O   PHE D1903      -8.279  -0.711 -38.234  1.00 17.590          O  
ATOM  30134  CB  PHE D1903      -6.622  -2.823 -36.156  1.00 23.250          C  
ATOM  30135  CG  PHE D1903      -8.062  -3.150 -35.807  1.00 23.250          C  
ATOM  30136  CD1 PHE D1903      -8.826  -4.003 -36.587  1.00 23.250          C  
ATOM  30137  CD2 PHE D1903      -8.632  -2.637 -34.652  1.00 23.250          C  
ATOM  30138  CE1 PHE D1903     -10.124  -4.315 -36.230  1.00 23.250          C  
ATOM  30139  CE2 PHE D1903      -9.928  -2.958 -34.285  1.00 23.250          C  
ATOM  30140  CZ  PHE D1903     -10.673  -3.793 -35.073  1.00 23.250          C  
ATOM  30141  H   PHE D1903      -4.373  -1.868 -36.835  1.00 19.420          H  
ATOM  30142  HA  PHE D1903      -6.684  -2.614 -38.277  1.00 20.140          H  
ATOM  30143 1HB  PHE D1903      -6.073  -3.759 -36.255  1.00 27.900          H  
ATOM  30144 2HB  PHE D1903      -6.180  -2.291 -35.310  1.00 27.900          H  
ATOM  30145  HD1 PHE D1903      -8.408  -4.426 -37.505  1.00 27.900          H  
ATOM  30146  HD2 PHE D1903      -8.044  -1.976 -34.019  1.00 27.900          H  
ATOM  30147  HE1 PHE D1903     -10.708  -4.978 -36.873  1.00 27.900          H  
ATOM  30148  HE2 PHE D1903     -10.366  -2.544 -33.360  1.00 27.900          H  
ATOM  30149  HZ  PHE D1903     -11.693  -4.036 -34.780  1.00 27.900          H  
ATOM  30150  N   GLN D1904      -7.050   0.210 -36.582  1.00 16.020          N  
ATOM  30151  CA  GLN D1904      -7.922   1.361 -36.560  1.00 16.070          C  
ATOM  30152  C   GLN D1904      -7.966   2.067 -37.920  1.00 16.870          C  
ATOM  30153  O   GLN D1904      -9.037   2.439 -38.420  1.00 17.520          O  
ATOM  30154  CB  GLN D1904      -7.489   2.376 -35.505  1.00 22.480          C  
ATOM  30155  CG  GLN D1904      -8.476   3.527 -35.395  1.00 22.480          C  
ATOM  30156  CD  GLN D1904      -8.109   4.609 -34.487  1.00 22.480          C  
ATOM  30157  OE1 GLN D1904      -7.281   4.491 -33.579  1.00 22.480          O  
ATOM  30158  NE2 GLN D1904      -8.743   5.737 -34.739  1.00 22.480          N  
ATOM  30159  H   GLN D1904      -6.255   0.142 -35.933  1.00 19.220          H  
ATOM  30160  HA  GLN D1904      -8.911   1.015 -36.319  1.00 19.280          H  
ATOM  30161 1HB  GLN D1904      -7.379   1.887 -34.544  1.00 26.970          H  
ATOM  30162 2HB  GLN D1904      -6.513   2.782 -35.773  1.00 26.970          H  
ATOM  30163 1HG  GLN D1904      -8.625   3.975 -36.373  1.00 26.970          H  
ATOM  30164 2HG  GLN D1904      -9.417   3.138 -35.029  1.00 26.970          H  
ATOM  30165 1HE2 GLN D1904      -8.577   6.555 -34.190  1.00 26.970          H  
ATOM  30166 2HE2 GLN D1904      -9.433   5.749 -35.504  1.00 26.970          H  
ATOM  30167  N   ARG D1905      -6.800   2.282 -38.537  1.00 16.870          N  
ATOM  30168  CA  ARG D1905      -6.771   3.000 -39.800  1.00 17.630          C  
ATOM  30169  C   ARG D1905      -7.476   2.253 -40.930  1.00 18.610          C  
ATOM  30170  O   ARG D1905      -8.374   2.794 -41.583  1.00 19.300          O  
ATOM  30171  CB  ARG D1905      -5.332   3.282 -40.212  1.00 24.380          C  
ATOM  30172  CG  ARG D1905      -5.159   4.108 -41.495  1.00 24.380          C  
ATOM  30173  CD  ARG D1905      -3.714   4.280 -41.847  1.00 24.380          C  
ATOM  30174  NE  ARG D1905      -3.088   3.034 -42.306  1.00 24.380          N  
ATOM  30175  CZ  ARG D1905      -3.173   2.530 -43.566  1.00 24.380          C  
ATOM  30176  NH1 ARG D1905      -3.852   3.168 -44.505  1.00 24.380          N  
ATOM  30177  NH2 ARG D1905      -2.566   1.394 -43.866  1.00 24.380          N  
ATOM  30178  H   ARG D1905      -5.912   1.977 -38.123  1.00 20.240          H  
ATOM  30179  HA  ARG D1905      -7.276   3.954 -39.652  1.00 21.160          H  
ATOM  30180 1HB  ARG D1905      -4.826   3.807 -39.404  1.00 29.250          H  
ATOM  30181 2HB  ARG D1905      -4.811   2.331 -40.350  1.00 29.250          H  
ATOM  30182 1HG  ARG D1905      -5.661   3.606 -42.321  1.00 29.250          H  
ATOM  30183 2HG  ARG D1905      -5.600   5.094 -41.351  1.00 29.250          H  
ATOM  30184 1HD  ARG D1905      -3.610   5.032 -42.627  1.00 29.250          H  
ATOM  30185 2HD  ARG D1905      -3.177   4.615 -40.960  1.00 29.250          H  
ATOM  30186  HE  ARG D1905      -2.548   2.508 -41.628  1.00 29.250          H  
ATOM  30187 1HH1 ARG D1905      -4.318   4.037 -44.296  1.00 29.250          H  
ATOM  30188 2HH1 ARG D1905      -3.903   2.786 -45.439  1.00 29.250          H  
ATOM  30189 1HH2 ARG D1905      -2.055   0.866 -43.148  1.00 29.250          H  
ATOM  30190 2HH2 ARG D1905      -2.625   1.018 -44.797  1.00 29.250          H  
ATOM  30191  N   LEU D1906      -7.084   1.002 -41.157  1.00 18.670          N  
ATOM  30192  CA  LEU D1906      -7.574   0.220 -42.278  1.00 19.570          C  
ATOM  30193  C   LEU D1906      -9.071   0.003 -42.253  1.00 20.150          C  
ATOM  30194  O   LEU D1906      -9.719   0.066 -43.298  1.00 21.050          O  
ATOM  30195  CB  LEU D1906      -6.885  -1.150 -42.282  1.00 27.040          C  
ATOM  30196  CG  LEU D1906      -5.360  -1.179 -42.617  1.00 27.040          C  
ATOM  30197  CD1 LEU D1906      -4.827  -2.565 -42.336  1.00 27.040          C  
ATOM  30198  CD2 LEU D1906      -5.131  -0.821 -44.076  1.00 27.040          C  
ATOM  30199  H   LEU D1906      -6.384   0.578 -40.550  1.00 22.400          H  
ATOM  30200  HA  LEU D1906      -7.338   0.759 -43.189  1.00 23.480          H  
ATOM  30201 1HB  LEU D1906      -7.013  -1.590 -41.291  1.00 32.450          H  
ATOM  30202 2HB  LEU D1906      -7.401  -1.789 -42.996  1.00 32.450          H  
ATOM  30203  HG  LEU D1906      -4.825  -0.471 -41.977  1.00 32.450          H  
ATOM  30204 1HD1 LEU D1906      -3.758  -2.591 -42.554  1.00 32.450          H  
ATOM  30205 2HD1 LEU D1906      -4.990  -2.807 -41.285  1.00 32.450          H  
ATOM  30206 3HD1 LEU D1906      -5.343  -3.291 -42.961  1.00 32.450          H  
ATOM  30207 1HD2 LEU D1906      -4.068  -0.868 -44.285  1.00 32.450          H  
ATOM  30208 2HD2 LEU D1906      -5.655  -1.534 -44.711  1.00 32.450          H  
ATOM  30209 3HD2 LEU D1906      -5.491   0.179 -44.284  1.00 32.450          H  
ATOM  30210  N   ASP D1907      -9.648  -0.202 -41.072  1.00 19.650          N  
ATOM  30211  CA  ASP D1907     -11.076  -0.435 -40.999  1.00 20.150          C  
ATOM  30212  C   ASP D1907     -11.920   0.833 -40.793  1.00 20.170          C  
ATOM  30213  O   ASP D1907     -13.133   0.731 -40.595  1.00 20.500          O  
ATOM  30214  CB  ASP D1907     -11.373  -1.506 -39.941  1.00 28.010          C  
ATOM  30215  CG  ASP D1907     -10.921  -2.932 -40.384  1.00 28.010          C  
ATOM  30216  OD1 ASP D1907     -10.979  -3.224 -41.560  1.00 28.010          O  
ATOM  30217  OD2 ASP D1907     -10.521  -3.703 -39.548  1.00 28.010          O  
ATOM  30218  H   ASP D1907      -9.091  -0.269 -40.213  1.00 23.580          H  
ATOM  30219  HA  ASP D1907     -11.383  -0.863 -41.954  1.00 24.180          H  
ATOM  30220 1HB  ASP D1907     -10.826  -1.259 -39.029  1.00 33.610          H  
ATOM  30221 2HB  ASP D1907     -12.435  -1.516 -39.702  1.00 33.610          H  
ATOM  30222  N   GLY D1908     -11.307   2.034 -40.824  1.00 19.840          N  
ATOM  30223  CA  GLY D1908     -12.091   3.266 -40.680  1.00 19.910          C  
ATOM  30224  C   GLY D1908     -12.683   3.468 -39.286  1.00 19.250          C  
ATOM  30225  O   GLY D1908     -13.806   3.961 -39.149  1.00 19.520          O  
ATOM  30226  H   GLY D1908     -10.299   2.109 -41.001  1.00 23.810          H  
ATOM  30227 1HA  GLY D1908     -11.449   4.113 -40.920  1.00 23.890          H  
ATOM  30228 2HA  GLY D1908     -12.892   3.263 -41.416  1.00 23.890          H  
ATOM  30229  N   LEU D1909     -11.967   3.046 -38.260  1.00 18.410          N  
ATOM  30230  CA  LEU D1909     -12.466   3.102 -36.900  1.00 17.820          C  
ATOM  30231  C   LEU D1909     -12.017   4.366 -36.153  1.00 17.310          C  
ATOM  30232  O   LEU D1909     -10.995   4.977 -36.490  1.00 17.080          O  
ATOM  30233  CB  LEU D1909     -11.939   1.845 -36.208  1.00 25.180          C  
ATOM  30234  CG  LEU D1909     -12.297   0.480 -36.891  1.00 25.180          C  
ATOM  30235  CD1 LEU D1909     -11.592  -0.636 -36.173  1.00 25.180          C  
ATOM  30236  CD2 LEU D1909     -13.781   0.219 -36.891  1.00 25.180          C  
ATOM  30237  H   LEU D1909     -11.021   2.687 -38.420  1.00 22.090          H  
ATOM  30238  HA  LEU D1909     -13.553   3.094 -36.924  1.00 21.380          H  
ATOM  30239 1HB  LEU D1909     -10.887   1.915 -36.213  1.00 30.220          H  
ATOM  30240 2HB  LEU D1909     -12.257   1.824 -35.200  1.00 30.220          H  
ATOM  30241  HG  LEU D1909     -11.946   0.505 -37.908  1.00 30.220          H  
ATOM  30242 1HD1 LEU D1909     -11.819  -1.578 -36.665  1.00 30.220          H  
ATOM  30243 2HD1 LEU D1909     -10.526  -0.487 -36.194  1.00 30.220          H  
ATOM  30244 3HD1 LEU D1909     -11.925  -0.684 -35.149  1.00 30.220          H  
ATOM  30245 1HD2 LEU D1909     -13.975  -0.733 -37.384  1.00 30.220          H  
ATOM  30246 2HD2 LEU D1909     -14.139   0.168 -35.885  1.00 30.220          H  
ATOM  30247 3HD2 LEU D1909     -14.299   1.007 -37.432  1.00 30.220          H  
ATOM  30248  N   ASP D1910     -12.815   4.784 -35.162  1.00 17.170          N  
ATOM  30249  CA  ASP D1910     -12.471   5.894 -34.272  1.00 16.690          C  
ATOM  30250  C   ASP D1910     -11.594   5.340 -33.153  1.00 15.910          C  
ATOM  30251  O   ASP D1910     -11.419   4.127 -33.061  1.00 15.810          O  
ATOM  30252  CB  ASP D1910     -13.759   6.535 -33.719  1.00 23.560          C  
ATOM  30253  CG  ASP D1910     -13.603   7.979 -33.155  1.00 23.560          C  
ATOM  30254  OD1 ASP D1910     -12.518   8.328 -32.720  1.00 23.560          O  
ATOM  30255  OD2 ASP D1910     -14.569   8.691 -33.152  1.00 23.560          O  
ATOM  30256  H   ASP D1910     -13.679   4.286 -34.999  1.00 20.600          H  
ATOM  30257  HA  ASP D1910     -11.907   6.642 -34.832  1.00 20.030          H  
ATOM  30258 1HB  ASP D1910     -14.508   6.560 -34.513  1.00 28.270          H  
ATOM  30259 2HB  ASP D1910     -14.162   5.898 -32.932  1.00 28.270          H  
ATOM  30260  N   GLY D1911     -11.144   6.170 -32.228  1.00 15.430          N  
ATOM  30261  CA  GLY D1911     -10.235   5.682 -31.191  1.00 14.760          C  
ATOM  30262  C   GLY D1911     -10.779   4.466 -30.437  1.00 14.680          C  
ATOM  30263  O   GLY D1911     -10.150   3.400 -30.462  1.00 14.490          O  
ATOM  30264  H   GLY D1911     -11.386   7.159 -32.307  1.00 18.520          H  
ATOM  30265 1HA  GLY D1911      -9.292   5.406 -31.665  1.00 17.710          H  
ATOM  30266 2HA  GLY D1911      -9.995   6.486 -30.498  1.00 17.710          H  
ATOM  30267  N   PRO D1912     -11.947   4.574 -29.776  1.00 14.880          N  
ATOM  30268  CA  PRO D1912     -12.604   3.518 -29.019  1.00 14.950          C  
ATOM  30269  C   PRO D1912     -12.956   2.304 -29.868  1.00 15.270          C  
ATOM  30270  O   PRO D1912     -13.163   1.210 -29.346  1.00 15.330          O  
ATOM  30271  CB  PRO D1912     -13.876   4.209 -28.509  1.00 22.420          C  
ATOM  30272  CG  PRO D1912     -13.542   5.689 -28.512  1.00 22.420          C  
ATOM  30273  CD  PRO D1912     -12.658   5.877 -29.717  1.00 22.420          C  
ATOM  30274  HA  PRO D1912     -11.953   3.221 -28.182  1.00 17.940          H  
ATOM  30275 1HB  PRO D1912     -14.723   3.962 -29.171  1.00 26.910          H  
ATOM  30276 2HB  PRO D1912     -14.131   3.827 -27.508  1.00 26.910          H  
ATOM  30277 1HG  PRO D1912     -14.464   6.287 -28.567  1.00 26.910          H  
ATOM  30278 2HG  PRO D1912     -13.039   5.964 -27.573  1.00 26.910          H  
ATOM  30279 1HD  PRO D1912     -13.284   6.027 -30.607  1.00 26.910          H  
ATOM  30280 2HD  PRO D1912     -11.984   6.717 -29.540  1.00 26.910          H  
ATOM  30281  N   MET D1913     -13.041   2.495 -31.178  1.00 15.550          N  
ATOM  30282  CA  MET D1913     -13.410   1.421 -32.064  1.00 15.890          C  
ATOM  30283  C   MET D1913     -12.160   0.664 -32.459  1.00 15.620          C  
ATOM  30284  O   MET D1913     -12.224  -0.523 -32.750  1.00 15.630          O  
ATOM  30285  CB  MET D1913     -14.178   1.973 -33.244  1.00 22.110          C  
ATOM  30286  CG  MET D1913     -15.537   2.559 -32.894  1.00 22.110          C  
ATOM  30287  SD  MET D1913     -16.386   3.330 -34.313  1.00 22.110          S  
ATOM  30288  CE  MET D1913     -16.907   1.953 -35.340  1.00 22.110          C  
ATOM  30289  H   MET D1913     -12.791   3.385 -31.593  1.00 18.660          H  
ATOM  30290  HA  MET D1913     -14.057   0.746 -31.520  1.00 19.070          H  
ATOM  30291 1HB  MET D1913     -13.602   2.742 -33.685  1.00 26.530          H  
ATOM  30292 2HB  MET D1913     -14.315   1.198 -33.965  1.00 26.530          H  
ATOM  30293 1HG  MET D1913     -16.175   1.774 -32.494  1.00 26.530          H  
ATOM  30294 2HG  MET D1913     -15.410   3.314 -32.118  1.00 26.530          H  
ATOM  30295 1HE  MET D1913     -17.431   2.335 -36.216  1.00 26.530          H  
ATOM  30296 2HE  MET D1913     -16.051   1.394 -35.658  1.00 26.530          H  
ATOM  30297 3HE  MET D1913     -17.569   1.307 -34.780  1.00 26.530          H  
ATOM  30298  N   GLY D1914     -11.031   1.380 -32.542  1.00 15.400          N  
ATOM  30299  CA  GLY D1914      -9.737   0.786 -32.834  1.00 15.150          C  
ATOM  30300  C   GLY D1914      -9.355  -0.139 -31.671  1.00 14.840          C  
ATOM  30301  O   GLY D1914      -8.724  -1.186 -31.851  1.00 14.750          O  
ATOM  30302  H   GLY D1914     -11.066   2.388 -32.372  1.00 18.480          H  
ATOM  30303 1HA  GLY D1914      -9.775   0.234 -33.772  1.00 18.180          H  
ATOM  30304 2HA  GLY D1914      -8.999   1.580 -32.930  1.00 18.180          H  
ATOM  30305  N   GLU D1915      -9.746   0.268 -30.462  1.00 14.670          N  
ATOM  30306  CA  GLU D1915      -9.494  -0.533 -29.278  1.00 14.400          C  
ATOM  30307  C   GLU D1915     -10.456  -1.737 -29.231  1.00 14.710          C  
ATOM  30308  O   GLU D1915     -10.046  -2.866 -28.942  1.00 14.540          O  
ATOM  30309  CB  GLU D1915      -9.666   0.285 -28.000  1.00 20.270          C  
ATOM  30310  CG  GLU D1915      -9.194  -0.456 -26.760  1.00 20.270          C  
ATOM  30311  CD  GLU D1915      -9.430   0.273 -25.482  1.00 20.270          C  
ATOM  30312  OE1 GLU D1915      -9.511   1.471 -25.520  1.00 20.270          O  
ATOM  30313  OE2 GLU D1915      -9.573  -0.372 -24.452  1.00 20.270          O  
ATOM  30314  H   GLU D1915     -10.178   1.195 -30.395  1.00 17.600          H  
ATOM  30315  HA  GLU D1915      -8.472  -0.900 -29.317  1.00 17.280          H  
ATOM  30316 1HB  GLU D1915      -9.116   1.221 -28.080  1.00 24.320          H  
ATOM  30317 2HB  GLU D1915     -10.723   0.532 -27.866  1.00 24.320          H  
ATOM  30318 1HG  GLU D1915      -9.582  -1.443 -26.731  1.00 24.320          H  
ATOM  30319 2HG  GLU D1915      -8.122  -0.558 -26.866  1.00 24.320          H  
ATOM  30320  N   ALA D1916     -11.743  -1.488 -29.490  1.00 15.160          N  
ATOM  30321  CA  ALA D1916     -12.777  -2.505 -29.428  1.00 15.500          C  
ATOM  30322  C   ALA D1916     -12.597  -3.661 -30.426  1.00 15.500          C  
ATOM  30323  O   ALA D1916     -12.135  -3.462 -31.544  1.00 15.390          O  
ATOM  30324  CB  ALA D1916     -14.117  -1.868 -29.650  1.00 21.560          C  
ATOM  30325  H   ALA D1916     -12.048  -0.532 -29.683  1.00 18.190          H  
ATOM  30326  HA  ALA D1916     -12.750  -2.897 -28.442  1.00 18.600          H  
ATOM  30327 1HB  ALA D1916     -14.848  -2.618 -29.542  1.00 25.880          H  
ATOM  30328 2HB  ALA D1916     -14.281  -1.080 -28.916  1.00 25.880          H  
ATOM  30329 3HB  ALA D1916     -14.156  -1.453 -30.643  1.00 25.880          H  
ATOM  30330  N   PRO D1917     -12.994  -4.893 -30.045  1.00 15.680          N  
ATOM  30331  CA  PRO D1917     -12.976  -6.104 -30.837  1.00 15.710          C  
ATOM  30332  C   PRO D1917     -14.068  -6.151 -31.875  1.00 15.590          C  
ATOM  30333  O   PRO D1917     -15.087  -5.471 -31.733  1.00 14.900          O  
ATOM  30334  CB  PRO D1917     -13.251  -7.183 -29.800  1.00 23.570          C  
ATOM  30335  CG  PRO D1917     -14.091  -6.481 -28.773  1.00 23.570          C  
ATOM  30336  CD  PRO D1917     -13.508  -5.124 -28.682  1.00 23.570          C  
ATOM  30337  HA  PRO D1917     -11.984  -6.223 -31.296  1.00 18.850          H  
ATOM  30338 1HB  PRO D1917     -13.764  -8.036 -30.265  1.00 28.280          H  
ATOM  30339 2HB  PRO D1917     -12.309  -7.553 -29.409  1.00 28.280          H  
ATOM  30340 1HG  PRO D1917     -15.125  -6.469 -29.094  1.00 28.280          H  
ATOM  30341 2HG  PRO D1917     -14.086  -6.979 -27.830  1.00 28.280          H  
ATOM  30342 1HD  PRO D1917     -14.295  -4.434 -28.375  1.00 28.280          H  
ATOM  30343 2HD  PRO D1917     -12.676  -5.174 -27.990  1.00 28.280          H  
ATOM  30344  N   GLY D1918     -13.888  -7.042 -32.845  1.00 16.340          N  
ATOM  30345  CA  GLY D1918     -14.890  -7.357 -33.853  1.00 16.500          C  
ATOM  30346  C   GLY D1918     -16.288  -7.533 -33.262  1.00 16.580          C  
ATOM  30347  O   GLY D1918     -17.211  -6.815 -33.639  1.00 16.010          O  
ATOM  30348  H   GLY D1918     -13.002  -7.529 -32.890  1.00 19.610          H  
ATOM  30349 1HA  GLY D1918     -14.910  -6.563 -34.599  1.00 19.800          H  
ATOM  30350 2HA  GLY D1918     -14.600  -8.271 -34.373  1.00 19.800          H  
ATOM  30351  N   ASP D1919     -16.471  -8.482 -32.333  1.00 17.330          N  
ATOM  30352  CA  ASP D1919     -17.819  -8.704 -31.798  1.00 17.490          C  
ATOM  30353  C   ASP D1919     -18.434  -7.456 -31.175  1.00 16.580          C  
ATOM  30354  O   ASP D1919     -19.591  -7.146 -31.419  1.00 16.330          O  
ATOM  30355  CB  ASP D1919     -17.832  -9.811 -30.745  1.00 24.420          C  
ATOM  30356  CG  ASP D1919     -17.643 -11.209 -31.316  1.00 24.420          C  
ATOM  30357  OD1 ASP D1919     -17.734 -11.378 -32.509  1.00 24.420          O  
ATOM  30358  OD2 ASP D1919     -17.390 -12.099 -30.546  1.00 24.420          O  
ATOM  30359  H   ASP D1919     -15.698  -9.061 -32.039  1.00 20.800          H  
ATOM  30360  HA  ASP D1919     -18.457  -9.015 -32.624  1.00 20.990          H  
ATOM  30361 1HB  ASP D1919     -17.053  -9.621 -30.007  1.00 29.310          H  
ATOM  30362 2HB  ASP D1919     -18.790  -9.784 -30.223  1.00 29.310          H  
ATOM  30363  N   PHE D1920     -17.676  -6.659 -30.452  1.00 16.090          N  
ATOM  30364  CA  PHE D1920     -18.282  -5.441 -29.926  1.00 15.290          C  
ATOM  30365  C   PHE D1920     -18.809  -4.571 -31.059  1.00 14.490          C  
ATOM  30366  O   PHE D1920     -19.940  -4.103 -31.043  1.00 14.140          O  
ATOM  30367  CB  PHE D1920     -17.318  -4.608 -29.107  1.00 21.730          C  
ATOM  30368  CG  PHE D1920     -17.901  -3.282 -28.691  1.00 21.730          C  
ATOM  30369  CD1 PHE D1920     -18.822  -3.213 -27.693  1.00 21.730          C  
ATOM  30370  CD2 PHE D1920     -17.518  -2.103 -29.292  1.00 21.730          C  
ATOM  30371  CE1 PHE D1920     -19.351  -2.024 -27.296  1.00 21.730          C  
ATOM  30372  CE2 PHE D1920     -18.024  -0.905 -28.891  1.00 21.730          C  
ATOM  30373  CZ  PHE D1920     -18.946  -0.862 -27.894  1.00 21.730          C  
ATOM  30374  H   PHE D1920     -16.716  -6.911 -30.259  1.00 19.310          H  
ATOM  30375  HA  PHE D1920     -19.118  -5.734 -29.293  1.00 18.350          H  
ATOM  30376 1HB  PHE D1920     -17.028  -5.149 -28.214  1.00 26.070          H  
ATOM  30377 2HB  PHE D1920     -16.426  -4.421 -29.697  1.00 26.070          H  
ATOM  30378  HD1 PHE D1920     -19.140  -4.127 -27.205  1.00 26.070          H  
ATOM  30379  HD2 PHE D1920     -16.810  -2.123 -30.102  1.00 26.070          H  
ATOM  30380  HE1 PHE D1920     -20.088  -2.004 -26.497  1.00 26.070          H  
ATOM  30381  HE2 PHE D1920     -17.700   0.013 -29.379  1.00 26.070          H  
ATOM  30382  HZ  PHE D1920     -19.358   0.091 -27.578  1.00 26.070          H  
ATOM  30383  N   LEU D1921     -17.951  -4.336 -32.042  1.00 14.200          N  
ATOM  30384  CA  LEU D1921     -18.268  -3.468 -33.159  1.00 13.440          C  
ATOM  30385  C   LEU D1921     -19.418  -3.975 -34.049  1.00 13.830          C  
ATOM  30386  O   LEU D1921     -20.216  -3.178 -34.560  1.00 13.260          O  
ATOM  30387  CB  LEU D1921     -16.997  -3.333 -34.011  1.00 19.120          C  
ATOM  30388  CG  LEU D1921     -15.787  -2.609 -33.338  1.00 19.120          C  
ATOM  30389  CD1 LEU D1921     -14.558  -2.760 -34.216  1.00 19.120          C  
ATOM  30390  CD2 LEU D1921     -16.088  -1.172 -33.117  1.00 19.120          C  
ATOM  30391  H   LEU D1921     -17.023  -4.772 -31.992  1.00 17.040          H  
ATOM  30392  HA  LEU D1921     -18.552  -2.507 -32.764  1.00 16.130          H  
ATOM  30393 1HB  LEU D1921     -16.667  -4.336 -34.281  1.00 22.940          H  
ATOM  30394 2HB  LEU D1921     -17.248  -2.798 -34.926  1.00 22.940          H  
ATOM  30395  HG  LEU D1921     -15.566  -3.082 -32.381  1.00 22.940          H  
ATOM  30396 1HD1 LEU D1921     -13.703  -2.279 -33.734  1.00 22.940          H  
ATOM  30397 2HD1 LEU D1921     -14.339  -3.819 -34.347  1.00 22.940          H  
ATOM  30398 3HD1 LEU D1921     -14.732  -2.303 -35.184  1.00 22.940          H  
ATOM  30399 1HD2 LEU D1921     -15.231  -0.735 -32.665  1.00 22.940          H  
ATOM  30400 2HD2 LEU D1921     -16.289  -0.693 -34.067  1.00 22.940          H  
ATOM  30401 3HD2 LEU D1921     -16.933  -1.053 -32.462  1.00 22.940          H  
ATOM  30402  N   GLN D1922     -19.494  -5.295 -34.262  1.00 14.840          N  
ATOM  30403  CA  GLN D1922     -20.467  -5.915 -35.171  1.00 15.330          C  
ATOM  30404  C   GLN D1922     -21.617  -6.760 -34.585  1.00 15.580          C  
ATOM  30405  O   GLN D1922     -22.600  -7.004 -35.294  1.00 15.680          O  
ATOM  30406  CB  GLN D1922     -19.708  -6.808 -36.153  1.00 21.270          C  
ATOM  30407  CG  GLN D1922     -18.752  -6.069 -37.060  1.00 21.270          C  
ATOM  30408  CD  GLN D1922     -18.007  -7.008 -37.982  1.00 21.270          C  
ATOM  30409  OE1 GLN D1922     -17.671  -8.130 -37.595  1.00 21.270          O  
ATOM  30410  NE2 GLN D1922     -17.750  -6.564 -39.204  1.00 21.270          N  
ATOM  30411  H   GLN D1922     -18.776  -5.883 -33.826  1.00 17.810          H  
ATOM  30412  HA  GLN D1922     -20.927  -5.113 -35.742  1.00 18.400          H  
ATOM  30413 1HB  GLN D1922     -19.135  -7.548 -35.587  1.00 25.520          H  
ATOM  30414 2HB  GLN D1922     -20.408  -7.346 -36.776  1.00 25.520          H  
ATOM  30415 1HG  GLN D1922     -19.309  -5.354 -37.661  1.00 25.520          H  
ATOM  30416 2HG  GLN D1922     -18.019  -5.548 -36.441  1.00 25.520          H  
ATOM  30417 1HE2 GLN D1922     -17.259  -7.145 -39.858  1.00 25.520          H  
ATOM  30418 2HE2 GLN D1922     -18.043  -5.647 -39.474  1.00 25.520          H  
ATOM  30419  N   ARG D1923     -21.462  -7.303 -33.376  1.00 15.780          N  
ATOM  30420  CA  ARG D1923     -22.423  -8.241 -32.810  1.00 16.110          C  
ATOM  30421  C   ARG D1923     -22.836  -7.973 -31.356  1.00 15.290          C  
ATOM  30422  O   ARG D1923     -22.427  -8.707 -30.456  1.00 15.000          O  
ATOM  30423  CB  ARG D1923     -21.802  -9.639 -32.823  1.00 22.420          C  
ATOM  30424  CG  ARG D1923     -21.488 -10.240 -34.177  1.00 22.420          C  
ATOM  30425  CD  ARG D1923     -22.691 -10.616 -34.921  1.00 22.420          C  
ATOM  30426  NE  ARG D1923     -22.367 -11.234 -36.162  1.00 22.420          N  
ATOM  30427  CZ  ARG D1923     -22.170 -10.601 -37.337  1.00 22.420          C  
ATOM  30428  NH1 ARG D1923     -22.262  -9.278 -37.454  1.00 22.420          N  
ATOM  30429  NH2 ARG D1923     -21.877 -11.340 -38.382  1.00 22.420          N  
ATOM  30430  H   ARG D1923     -20.657  -7.082 -32.808  1.00 18.940          H  
ATOM  30431  HA  ARG D1923     -23.317  -8.202 -33.423  1.00 19.330          H  
ATOM  30432 1HB  ARG D1923     -20.870  -9.617 -32.264  1.00 26.910          H  
ATOM  30433 2HB  ARG D1923     -22.456 -10.332 -32.317  1.00 26.910          H  
ATOM  30434 1HG  ARG D1923     -20.925  -9.527 -34.770  1.00 26.910          H  
ATOM  30435 2HG  ARG D1923     -20.879 -11.133 -34.033  1.00 26.910          H  
ATOM  30436 1HD  ARG D1923     -23.265 -11.333 -34.332  1.00 26.910          H  
ATOM  30437 2HD  ARG D1923     -23.304  -9.746 -35.125  1.00 26.910          H  
ATOM  30438  HE  ARG D1923     -22.291 -12.244 -36.156  1.00 26.910          H  
ATOM  30439 1HH1 ARG D1923     -22.484  -8.669 -36.644  1.00 26.910          H  
ATOM  30440 2HH1 ARG D1923     -22.101  -8.838 -38.351  1.00 26.910          H  
ATOM  30441 1HH2 ARG D1923     -21.799 -12.341 -38.268  1.00 26.910          H  
ATOM  30442 2HH2 ARG D1923     -21.720 -10.913 -39.310  1.00 26.910          H  
ATOM  30443  N   LEU D1924     -23.687  -6.989 -31.117  1.00 15.030          N  
ATOM  30444  CA  LEU D1924     -24.103  -6.714 -29.746  1.00 14.440          C  
ATOM  30445  C   LEU D1924     -25.491  -7.177 -29.393  1.00 14.130          C  
ATOM  30446  O   LEU D1924     -26.453  -7.009 -30.143  1.00 14.160          O  
ATOM  30447  CB  LEU D1924     -24.042  -5.224 -29.414  1.00 20.450          C  
ATOM  30448  CG  LEU D1924     -22.703  -4.555 -29.431  1.00 20.450          C  
ATOM  30449  CD1 LEU D1924     -22.873  -3.078 -29.149  1.00 20.450          C  
ATOM  30450  CD2 LEU D1924     -21.848  -5.134 -28.402  1.00 20.450          C  
ATOM  30451  H   LEU D1924     -23.997  -6.414 -31.887  1.00 18.040          H  
ATOM  30452  HA  LEU D1924     -23.437  -7.253 -29.081  1.00 17.330          H  
ATOM  30453 1HB  LEU D1924     -24.637  -4.710 -30.141  1.00 24.540          H  
ATOM  30454 2HB  LEU D1924     -24.486  -5.073 -28.432  1.00 24.540          H  
ATOM  30455  HG  LEU D1924     -22.234  -4.681 -30.395  1.00 24.540          H  
ATOM  30456 1HD1 LEU D1924     -21.894  -2.623 -29.151  1.00 24.540          H  
ATOM  30457 2HD1 LEU D1924     -23.492  -2.619 -29.912  1.00 24.540          H  
ATOM  30458 3HD1 LEU D1924     -23.329  -2.936 -28.175  1.00 24.540          H  
ATOM  30459 1HD2 LEU D1924     -20.928  -4.626 -28.434  1.00 24.540          H  
ATOM  30460 2HD2 LEU D1924     -22.319  -4.992 -27.444  1.00 24.540          H  
ATOM  30461 3HD2 LEU D1924     -21.666  -6.184 -28.574  1.00 24.540          H  
ATOM  30462  N   LEU D1925     -25.592  -7.660 -28.175  1.00 13.840          N  
ATOM  30463  CA  LEU D1925     -26.829  -8.076 -27.566  1.00 13.610          C  
ATOM  30464  C   LEU D1925     -27.588  -6.765 -27.416  1.00 12.820          C  
ATOM  30465  O   LEU D1925     -26.952  -5.807 -26.973  1.00 11.770          O  
ATOM  30466  CB  LEU D1925     -26.492  -8.693 -26.204  1.00 19.150          C  
ATOM  30467  CG  LEU D1925     -27.547  -9.476 -25.456  1.00 19.150          C  
ATOM  30468  CD1 LEU D1925     -26.842 -10.465 -24.621  1.00 19.150          C  
ATOM  30469  CD2 LEU D1925     -28.382  -8.565 -24.598  1.00 19.150          C  
ATOM  30470  H   LEU D1925     -24.736  -7.735 -27.637  1.00 16.610          H  
ATOM  30471  HA  LEU D1925     -27.331  -8.793 -28.215  1.00 16.330          H  
ATOM  30472 1HB  LEU D1925     -25.656  -9.344 -26.337  1.00 22.980          H  
ATOM  30473 2HB  LEU D1925     -26.169  -7.890 -25.547  1.00 22.980          H  
ATOM  30474  HG  LEU D1925     -28.168 -10.022 -26.153  1.00 22.980          H  
ATOM  30475 1HD1 LEU D1925     -27.555 -11.077 -24.074  1.00 22.980          H  
ATOM  30476 2HD1 LEU D1925     -26.260 -11.083 -25.260  1.00 22.980          H  
ATOM  30477 3HD1 LEU D1925     -26.192  -9.956 -23.918  1.00 22.980          H  
ATOM  30478 1HD2 LEU D1925     -29.104  -9.131 -24.039  1.00 22.980          H  
ATOM  30479 2HD2 LEU D1925     -27.739  -8.036 -23.906  1.00 22.980          H  
ATOM  30480 3HD2 LEU D1925     -28.891  -7.885 -25.210  1.00 22.980          H  
ATOM  30481  N   PRO D1926     -28.906  -6.674 -27.682  1.00 13.270          N  
ATOM  30482  CA  PRO D1926     -29.706  -5.454 -27.584  1.00 12.670          C  
ATOM  30483  C   PRO D1926     -29.455  -4.613 -26.327  1.00 12.060          C  
ATOM  30484  O   PRO D1926     -29.462  -3.390 -26.400  1.00 11.080          O  
ATOM  30485  CB  PRO D1926     -31.131  -6.021 -27.615  1.00 19.000          C  
ATOM  30486  CG  PRO D1926     -31.014  -7.255 -28.483  1.00 19.000          C  
ATOM  30487  CD  PRO D1926     -29.673  -7.866 -28.130  1.00 19.000          C  
ATOM  30488  HA  PRO D1926     -29.527  -4.854 -28.484  1.00 15.200          H  
ATOM  30489 1HB  PRO D1926     -31.486  -6.229 -26.594  1.00 22.810          H  
ATOM  30490 2HB  PRO D1926     -31.816  -5.279 -28.047  1.00 22.810          H  
ATOM  30491 1HG  PRO D1926     -31.856  -7.940 -28.297  1.00 22.810          H  
ATOM  30492 2HG  PRO D1926     -31.068  -6.960 -29.544  1.00 22.810          H  
ATOM  30493 1HD  PRO D1926     -29.772  -8.607 -27.338  1.00 22.810          H  
ATOM  30494 2HD  PRO D1926     -29.245  -8.290 -29.058  1.00 22.810          H  
ATOM  30495  N   ALA D1927     -29.229  -5.216 -25.160  1.00 12.680          N  
ATOM  30496  CA  ALA D1927     -28.928  -4.389 -23.995  1.00 12.270          C  
ATOM  30497  C   ALA D1927     -27.678  -3.548 -24.271  1.00 11.250          C  
ATOM  30498  O   ALA D1927     -27.617  -2.362 -23.933  1.00 10.370          O  
ATOM  30499  CB  ALA D1927     -28.705  -5.243 -22.762  1.00 17.340          C  
ATOM  30500  H   ALA D1927     -29.268  -6.215 -25.066  1.00 15.220          H  
ATOM  30501  HA  ALA D1927     -29.767  -3.718 -23.824  1.00 14.720          H  
ATOM  30502 1HB  ALA D1927     -28.497  -4.594 -21.913  1.00 20.810          H  
ATOM  30503 2HB  ALA D1927     -29.598  -5.832 -22.558  1.00 20.810          H  
ATOM  30504 3HB  ALA D1927     -27.864  -5.905 -22.922  1.00 20.810          H  
ATOM  30505  N   GLY D1928     -26.670  -4.208 -24.861  1.00 11.390          N  
ATOM  30506  CA  GLY D1928     -25.384  -3.638 -25.214  1.00 10.570          C  
ATOM  30507  C   GLY D1928     -25.579  -2.614 -26.295  1.00  9.390          C  
ATOM  30508  O   GLY D1928     -25.205  -1.452 -26.160  1.00  8.500          O  
ATOM  30509  H   GLY D1928     -26.843  -5.160 -25.157  1.00 13.670          H  
ATOM  30510 1HA  GLY D1928     -24.920  -3.182 -24.345  1.00 12.680          H  
ATOM  30511 2HA  GLY D1928     -24.726  -4.429 -25.571  1.00 12.680          H  
ATOM  30512  N   ALA D1929     -26.233  -3.034 -27.371  1.00  9.500          N  
ATOM  30513  CA  ALA D1929     -26.446  -2.158 -28.515  1.00  8.590          C  
ATOM  30514  C   ALA D1929     -27.208  -0.914 -28.080  1.00  7.940          C  
ATOM  30515  O   ALA D1929     -26.939   0.175 -28.578  1.00  6.900          O  
ATOM  30516  CB  ALA D1929     -27.168  -2.902 -29.621  1.00 12.390          C  
ATOM  30517  H   ALA D1929     -26.559  -4.003 -27.382  1.00 11.400          H  
ATOM  30518  HA  ALA D1929     -25.481  -1.834 -28.889  1.00 10.310          H  
ATOM  30519 1HB  ALA D1929     -27.319  -2.245 -30.479  1.00 14.870          H  
ATOM  30520 2HB  ALA D1929     -26.610  -3.762 -29.930  1.00 14.870          H  
ATOM  30521 3HB  ALA D1929     -28.107  -3.230 -29.252  1.00 14.870          H  
ATOM  30522  N   GLY D1930     -28.140  -1.065 -27.141  1.00  8.540          N  
ATOM  30523  CA  GLY D1930     -28.917   0.028 -26.586  1.00  7.960          C  
ATOM  30524  C   GLY D1930     -28.012   1.022 -25.873  1.00  7.410          C  
ATOM  30525  O   GLY D1930     -28.054   2.227 -26.147  1.00  6.930          O  
ATOM  30526  H   GLY D1930     -28.344  -2.002 -26.801  1.00 10.250          H  
ATOM  30527 1HA  GLY D1930     -29.466   0.527 -27.381  1.00  9.550          H  
ATOM  30528 2HA  GLY D1930     -29.642  -0.382 -25.881  1.00  9.550          H  
ATOM  30529  N   MET D1931     -27.190   0.506 -24.945  1.00  7.670          N  
ATOM  30530  CA  MET D1931     -26.261   1.315 -24.158  1.00  7.490          C  
ATOM  30531  C   MET D1931     -25.219   2.026 -25.018  1.00  6.610          C  
ATOM  30532  O   MET D1931     -24.797   3.134 -24.697  1.00  6.360          O  
ATOM  30533  CB  MET D1931     -25.597   0.443 -23.098  1.00 10.560          C  
ATOM  30534  CG  MET D1931     -26.539   0.051 -21.950  1.00 10.560          C  
ATOM  30535  SD  MET D1931     -25.729  -0.828 -20.598  1.00 10.560          S  
ATOM  30536  CE  MET D1931     -25.594  -2.485 -21.288  1.00 10.560          C  
ATOM  30537  H   MET D1931     -27.238  -0.504 -24.756  1.00  9.200          H  
ATOM  30538  HA  MET D1931     -26.837   2.068 -23.641  1.00  8.990          H  
ATOM  30539 1HB  MET D1931     -25.238  -0.469 -23.572  1.00 12.670          H  
ATOM  30540 2HB  MET D1931     -24.738   0.965 -22.683  1.00 12.670          H  
ATOM  30541 1HG  MET D1931     -26.983   0.957 -21.543  1.00 12.670          H  
ATOM  30542 2HG  MET D1931     -27.343  -0.564 -22.327  1.00 12.670          H  
ATOM  30543 1HE  MET D1931     -25.121  -3.145 -20.563  1.00 12.670          H  
ATOM  30544 2HE  MET D1931     -26.588  -2.859 -21.527  1.00 12.670          H  
ATOM  30545 3HE  MET D1931     -24.996  -2.454 -22.184  1.00 12.670          H  
ATOM  30546  N   VAL D1932     -24.808   1.397 -26.114  1.00  6.270          N  
ATOM  30547  CA  VAL D1932     -23.841   2.005 -27.011  1.00  5.460          C  
ATOM  30548  C   VAL D1932     -24.507   3.020 -27.946  1.00  4.720          C  
ATOM  30549  O   VAL D1932     -24.084   4.175 -28.034  1.00  4.110          O  
ATOM  30550  CB  VAL D1932     -23.132   0.912 -27.840  1.00  7.970          C  
ATOM  30551  CG1 VAL D1932     -22.214   1.524 -28.887  1.00  7.970          C  
ATOM  30552  CG2 VAL D1932     -22.324   0.024 -26.921  1.00  7.970          C  
ATOM  30553  H   VAL D1932     -25.150   0.445 -26.284  1.00  7.520          H  
ATOM  30554  HA  VAL D1932     -23.096   2.524 -26.408  1.00  6.550          H  
ATOM  30555  HB  VAL D1932     -23.886   0.310 -28.352  1.00  9.560          H  
ATOM  30556 1HG1 VAL D1932     -21.749   0.732 -29.423  1.00  9.560          H  
ATOM  30557 2HG1 VAL D1932     -22.772   2.150 -29.589  1.00  9.560          H  
ATOM  30558 3HG1 VAL D1932     -21.451   2.129 -28.400  1.00  9.560          H  
ATOM  30559 1HG2 VAL D1932     -21.859  -0.746 -27.510  1.00  9.560          H  
ATOM  30560 2HG2 VAL D1932     -21.567   0.615 -26.415  1.00  9.560          H  
ATOM  30561 3HG2 VAL D1932     -22.971  -0.432 -26.181  1.00  9.560          H  
ATOM  30562  N   ALA D1933     -25.557   2.597 -28.643  1.00  4.850          N  
ATOM  30563  CA  ALA D1933     -26.273   3.426 -29.608  1.00  4.920          C  
ATOM  30564  C   ALA D1933     -26.859   4.675 -28.975  1.00  4.950          C  
ATOM  30565  O   ALA D1933     -26.879   5.744 -29.592  1.00  5.080          O  
ATOM  30566  CB  ALA D1933     -27.385   2.625 -30.236  1.00  6.860          C  
ATOM  30567  H   ALA D1933     -25.876   1.640 -28.531  1.00  5.820          H  
ATOM  30568  HA  ALA D1933     -25.566   3.733 -30.378  1.00  5.900          H  
ATOM  30569 1HB  ALA D1933     -27.895   3.243 -30.963  1.00  8.230          H  
ATOM  30570 2HB  ALA D1933     -26.982   1.741 -30.727  1.00  8.230          H  
ATOM  30571 3HB  ALA D1933     -28.077   2.322 -29.457  1.00  8.230          H  
ATOM  30572  N   GLY D1934     -27.314   4.567 -27.728  1.00  5.040          N  
ATOM  30573  CA  GLY D1934     -27.930   5.677 -27.031  1.00  5.120          C  
ATOM  30574  C   GLY D1934     -26.922   6.650 -26.425  1.00  4.870          C  
ATOM  30575  O   GLY D1934     -27.328   7.592 -25.728  1.00  4.850          O  
ATOM  30576  H   GLY D1934     -27.294   3.666 -27.243  1.00  6.050          H  
ATOM  30577 1HA  GLY D1934     -28.580   6.210 -27.722  1.00  6.140          H  
ATOM  30578 2HA  GLY D1934     -28.567   5.279 -26.244  1.00  6.140          H  
ATOM  30579  N   GLY D1935     -25.630   6.374 -26.569  1.00  4.940          N  
ATOM  30580  CA  GLY D1935     -24.579   7.219 -26.047  1.00  5.200          C  
ATOM  30581  C   GLY D1935     -24.805   7.525 -24.571  1.00  4.820          C  
ATOM  30582  O   GLY D1935     -25.077   6.609 -23.779  1.00  5.510          O  
ATOM  30583  H   GLY D1935     -25.336   5.557 -27.121  1.00  5.930          H  
ATOM  30584 1HA  GLY D1935     -23.621   6.726 -26.190  1.00  6.240          H  
ATOM  30585 2HA  GLY D1935     -24.557   8.122 -26.654  1.00  6.240          H  
ATOM  30586  N   PRO D1936     -24.658   8.792 -24.145  1.00  3.830          N  
ATOM  30587  CA  PRO D1936     -24.903   9.265 -22.799  1.00  3.310          C  
ATOM  30588  C   PRO D1936     -26.249   8.836 -22.227  1.00  3.510          C  
ATOM  30589  O   PRO D1936     -26.335   8.617 -21.021  1.00  3.790          O  
ATOM  30590  CB  PRO D1936     -24.817  10.785 -22.966  1.00  4.960          C  
ATOM  30591  CG  PRO D1936     -23.851  10.978 -24.114  1.00  4.960          C  
ATOM  30592  CD  PRO D1936     -24.178   9.857 -25.072  1.00  4.960          C  
ATOM  30593  HA  PRO D1936     -24.086   8.902 -22.150  1.00  3.970          H  
ATOM  30594 1HB  PRO D1936     -25.817  11.189 -23.169  1.00  5.960          H  
ATOM  30595 2HB  PRO D1936     -24.465  11.241 -22.029  1.00  5.960          H  
ATOM  30596 1HG  PRO D1936     -23.990  11.974 -24.565  1.00  5.960          H  
ATOM  30597 2HG  PRO D1936     -22.815  10.936 -23.749  1.00  5.960          H  
ATOM  30598 1HD  PRO D1936     -24.977  10.172 -25.768  1.00  5.960          H  
ATOM  30599 2HD  PRO D1936     -23.251   9.551 -25.588  1.00  5.960          H  
ATOM  30600  N   LEU D1937     -27.317   8.748 -23.045  1.00  3.690          N  
ATOM  30601  CA  LEU D1937     -28.594   8.311 -22.476  1.00  4.500          C  
ATOM  30602  C   LEU D1937     -28.477   6.858 -22.137  1.00  5.610          C  
ATOM  30603  O   LEU D1937     -28.812   6.420 -21.037  1.00  6.130          O  
ATOM  30604  CB  LEU D1937     -29.793   8.520 -23.408  1.00  5.980          C  
ATOM  30605  CG  LEU D1937     -31.189   7.978 -22.845  1.00  5.980          C  
ATOM  30606  CD1 LEU D1937     -31.551   8.647 -21.506  1.00  5.980          C  
ATOM  30607  CD2 LEU D1937     -32.280   8.232 -23.870  1.00  5.980          C  
ATOM  30608  H   LEU D1937     -27.272   8.903 -24.054  1.00  4.430          H  
ATOM  30609  HA  LEU D1937     -28.757   8.871 -21.564  1.00  5.400          H  
ATOM  30610 1HB  LEU D1937     -29.899   9.583 -23.603  1.00  7.170          H  
ATOM  30611 2HB  LEU D1937     -29.593   8.015 -24.355  1.00  7.170          H  
ATOM  30612  HG  LEU D1937     -31.111   6.906 -22.675  1.00  7.170          H  
ATOM  30613 1HD1 LEU D1937     -32.496   8.248 -21.154  1.00  7.170          H  
ATOM  30614 2HD1 LEU D1937     -30.792   8.444 -20.753  1.00  7.170          H  
ATOM  30615 3HD1 LEU D1937     -31.644   9.716 -21.647  1.00  7.170          H  
ATOM  30616 1HD2 LEU D1937     -33.230   7.839 -23.497  1.00  7.170          H  
ATOM  30617 2HD2 LEU D1937     -32.376   9.304 -24.046  1.00  7.170          H  
ATOM  30618 3HD2 LEU D1937     -32.023   7.731 -24.803  1.00  7.170          H  
ATOM  30619  N   GLY D1938     -27.945   6.116 -23.093  1.00  6.100          N  
ATOM  30620  CA  GLY D1938     -27.803   4.676 -22.952  1.00  7.320          C  
ATOM  30621  C   GLY D1938     -27.064   4.346 -21.659  1.00  7.240          C  
ATOM  30622  O   GLY D1938     -27.425   3.400 -20.949  1.00  7.920          O  
ATOM  30623  H   GLY D1938     -27.675   6.585 -23.959  1.00  7.320          H  
ATOM  30624 1HA  GLY D1938     -28.777   4.198 -22.973  1.00  8.780          H  
ATOM  30625 2HA  GLY D1938     -27.232   4.306 -23.805  1.00  8.780          H  
ATOM  30626  N   ARG D1939     -26.074   5.176 -21.320  1.00  6.480          N  
ATOM  30627  CA  ARG D1939     -25.324   5.013 -20.089  1.00  6.490          C  
ATOM  30628  C   ARG D1939     -26.127   5.514 -18.869  1.00  5.890          C  
ATOM  30629  O   ARG D1939     -26.217   4.817 -17.851  1.00  6.370          O  
ATOM  30630  CB  ARG D1939     -24.004   5.760 -20.181  1.00  9.080          C  
ATOM  30631  CG  ARG D1939     -22.996   5.166 -21.162  1.00  9.080          C  
ATOM  30632  CD  ARG D1939     -21.759   5.985 -21.245  1.00  9.080          C  
ATOM  30633  NE  ARG D1939     -20.807   5.436 -22.203  1.00  9.080          N  
ATOM  30634  CZ  ARG D1939     -19.614   5.989 -22.521  1.00  9.080          C  
ATOM  30635  NH1 ARG D1939     -19.217   7.106 -21.944  1.00  9.080          N  
ATOM  30636  NH2 ARG D1939     -18.839   5.402 -23.420  1.00  9.080          N  
ATOM  30637  H   ARG D1939     -25.819   5.898 -22.004  1.00  7.780          H  
ATOM  30638  HA  ARG D1939     -25.114   3.951 -19.958  1.00  7.790          H  
ATOM  30639 1HB  ARG D1939     -24.197   6.787 -20.492  1.00 10.900          H  
ATOM  30640 2HB  ARG D1939     -23.537   5.796 -19.199  1.00 10.900          H  
ATOM  30641 1HG  ARG D1939     -22.726   4.161 -20.843  1.00 10.900          H  
ATOM  30642 2HG  ARG D1939     -23.447   5.121 -22.159  1.00 10.900          H  
ATOM  30643 1HD  ARG D1939     -22.026   6.994 -21.565  1.00 10.900          H  
ATOM  30644 2HD  ARG D1939     -21.282   6.021 -20.266  1.00 10.900          H  
ATOM  30645  HE  ARG D1939     -21.067   4.577 -22.674  1.00 10.900          H  
ATOM  30646 1HH1 ARG D1939     -19.800   7.559 -21.258  1.00 10.900          H  
ATOM  30647 2HH1 ARG D1939     -18.324   7.512 -22.187  1.00 10.900          H  
ATOM  30648 1HH2 ARG D1939     -19.139   4.545 -23.865  1.00 10.900          H  
ATOM  30649 2HH2 ARG D1939     -17.947   5.807 -23.664  1.00 10.900          H  
ATOM  30650  N   ARG D1940     -26.776   6.691 -18.971  1.00  4.950          N  
ATOM  30651  CA  ARG D1940     -27.541   7.248 -17.851  1.00  4.550          C  
ATOM  30652  C   ARG D1940     -28.653   6.340 -17.395  1.00  5.490          C  
ATOM  30653  O   ARG D1940     -28.902   6.260 -16.186  1.00  5.890          O  
ATOM  30654  CB  ARG D1940     -28.181   8.605 -18.137  1.00  6.530          C  
ATOM  30655  CG  ARG D1940     -27.268   9.812 -18.172  1.00  6.530          C  
ATOM  30656  CD  ARG D1940     -28.055  11.083 -18.122  1.00  6.530          C  
ATOM  30657  NE  ARG D1940     -28.980  11.237 -19.257  1.00  6.530          N  
ATOM  30658  CZ  ARG D1940     -28.680  11.771 -20.464  1.00  6.530          C  
ATOM  30659  NH1 ARG D1940     -27.465  12.193 -20.737  1.00  6.530          N  
ATOM  30660  NH2 ARG D1940     -29.627  11.876 -21.381  1.00  6.530          N  
ATOM  30661  H   ARG D1940     -26.695   7.248 -19.825  1.00  5.940          H  
ATOM  30662  HA  ARG D1940     -26.855   7.379 -17.016  1.00  5.460          H  
ATOM  30663 1HB  ARG D1940     -28.675   8.552 -19.104  1.00  7.840          H  
ATOM  30664 2HB  ARG D1940     -28.945   8.802 -17.398  1.00  7.840          H  
ATOM  30665 1HG  ARG D1940     -26.616   9.785 -17.303  1.00  7.840          H  
ATOM  30666 2HG  ARG D1940     -26.669   9.823 -19.054  1.00  7.840          H  
ATOM  30667 1HD  ARG D1940     -28.650  11.087 -17.206  1.00  7.840          H  
ATOM  30668 2HD  ARG D1940     -27.378  11.932 -18.104  1.00  7.840          H  
ATOM  30669  HE  ARG D1940     -29.937  10.952 -19.102  1.00  7.840          H  
ATOM  30670 1HH1 ARG D1940     -26.732  12.121 -20.048  1.00  7.840          H  
ATOM  30671 2HH1 ARG D1940     -27.271  12.606 -21.638  1.00  7.840          H  
ATOM  30672 1HH2 ARG D1940     -30.565  11.561 -21.177  1.00  7.840          H  
ATOM  30673 2HH2 ARG D1940     -29.417  12.275 -22.284  1.00  7.840          H  
ATOM  30674  N   LEU D1941     -29.263   5.605 -18.323  1.00  6.020          N  
ATOM  30675  CA  LEU D1941     -30.386   4.736 -18.014  1.00  7.130          C  
ATOM  30676  C   LEU D1941     -30.107   3.725 -16.923  1.00  8.150          C  
ATOM  30677  O   LEU D1941     -31.048   3.269 -16.285  1.00  9.040          O  
ATOM  30678  CB  LEU D1941     -30.853   3.980 -19.269  1.00  9.540          C  
ATOM  30679  CG  LEU D1941     -31.559   4.811 -20.371  1.00  9.540          C  
ATOM  30680  CD1 LEU D1941     -31.749   3.949 -21.597  1.00  9.540          C  
ATOM  30681  CD2 LEU D1941     -32.890   5.304 -19.890  1.00  9.540          C  
ATOM  30682  H   LEU D1941     -28.988   5.743 -19.303  1.00  7.220          H  
ATOM  30683  HA  LEU D1941     -31.197   5.352 -17.662  1.00  8.560          H  
ATOM  30684 1HB  LEU D1941     -29.971   3.527 -19.728  1.00 11.450          H  
ATOM  30685 2HB  LEU D1941     -31.530   3.181 -18.961  1.00 11.450          H  
ATOM  30686  HG  LEU D1941     -30.959   5.646 -20.631  1.00 11.450          H  
ATOM  30687 1HD1 LEU D1941     -32.232   4.529 -22.383  1.00 11.450          H  
ATOM  30688 2HD1 LEU D1941     -30.780   3.606 -21.945  1.00 11.450          H  
ATOM  30689 3HD1 LEU D1941     -32.368   3.092 -21.345  1.00 11.450          H  
ATOM  30690 1HD2 LEU D1941     -33.341   5.867 -20.695  1.00 11.450          H  
ATOM  30691 2HD2 LEU D1941     -33.523   4.462 -19.630  1.00 11.450          H  
ATOM  30692 3HD2 LEU D1941     -32.781   5.945 -19.029  1.00 11.450          H  
ATOM  30693  N   SER D1942     -28.866   3.317 -16.666  1.00  8.260          N  
ATOM  30694  CA  SER D1942     -28.762   2.358 -15.576  1.00  9.390          C  
ATOM  30695  C   SER D1942     -29.208   3.002 -14.248  1.00  9.560          C  
ATOM  30696  O   SER D1942     -29.896   2.370 -13.443  1.00 10.580          O  
ATOM  30697  CB  SER D1942     -27.338   1.881 -15.430  1.00 12.690          C  
ATOM  30698  OG  SER D1942     -26.518   2.929 -15.012  1.00 12.690          O  
ATOM  30699  H   SER D1942     -28.031   3.663 -17.157  1.00  9.910          H  
ATOM  30700  HA  SER D1942     -29.413   1.510 -15.789  1.00 11.270          H  
ATOM  30701 1HB  SER D1942     -27.295   1.071 -14.713  1.00 15.230          H  
ATOM  30702 2HB  SER D1942     -26.984   1.497 -16.384  1.00 15.230          H  
ATOM  30703  HG  SER D1942     -25.664   2.536 -14.818  1.00 15.230          H  
ATOM  30704  N   PHE D1943     -28.963   4.310 -14.089  1.00  8.620          N  
ATOM  30705  CA  PHE D1943     -29.307   5.013 -12.858  1.00  8.820          C  
ATOM  30706  C   PHE D1943     -30.442   6.027 -13.000  1.00  9.080          C  
ATOM  30707  O   PHE D1943     -30.998   6.498 -12.006  1.00  9.720          O  
ATOM  30708  CB  PHE D1943     -28.083   5.676 -12.277  1.00 12.270          C  
ATOM  30709  CG  PHE D1943     -27.015   4.704 -11.801  1.00 12.270          C  
ATOM  30710  CD1 PHE D1943     -25.778   4.623 -12.409  1.00 12.270          C  
ATOM  30711  CD2 PHE D1943     -27.274   3.866 -10.730  1.00 12.270          C  
ATOM  30712  CE1 PHE D1943     -24.825   3.733 -11.941  1.00 12.270          C  
ATOM  30713  CE2 PHE D1943     -26.332   2.977 -10.260  1.00 12.270          C  
ATOM  30714  CZ  PHE D1943     -25.104   2.911 -10.865  1.00 12.270          C  
ATOM  30715  H   PHE D1943     -28.481   4.817 -14.828  1.00 10.340          H  
ATOM  30716  HA  PHE D1943     -29.641   4.267 -12.138  1.00 10.580          H  
ATOM  30717 1HB  PHE D1943     -27.645   6.334 -13.022  1.00 14.720          H  
ATOM  30718 2HB  PHE D1943     -28.389   6.275 -11.467  1.00 14.720          H  
ATOM  30719  HD1 PHE D1943     -25.551   5.266 -13.262  1.00 14.720          H  
ATOM  30720  HD2 PHE D1943     -28.243   3.926 -10.259  1.00 14.720          H  
ATOM  30721  HE1 PHE D1943     -23.851   3.680 -12.428  1.00 14.720          H  
ATOM  30722  HE2 PHE D1943     -26.562   2.328  -9.412  1.00 14.720          H  
ATOM  30723  HZ  PHE D1943     -24.352   2.209 -10.501  1.00 14.720          H  
ATOM  30724  N   LEU D1944     -30.827   6.350 -14.227  1.00  8.740          N  
ATOM  30725  CA  LEU D1944     -31.935   7.262 -14.488  1.00  9.190          C  
ATOM  30726  C   LEU D1944     -33.166   6.372 -14.462  1.00 10.300          C  
ATOM  30727  O   LEU D1944     -33.815   6.143 -15.487  1.00 11.150          O  
ATOM  30728  CB  LEU D1944     -31.740   7.911 -15.867  1.00 12.690          C  
ATOM  30729  CG  LEU D1944     -32.642   9.073 -16.296  1.00 12.690          C  
ATOM  30730  CD1 LEU D1944     -32.408  10.302 -15.417  1.00 12.690          C  
ATOM  30731  CD2 LEU D1944     -32.333   9.373 -17.776  1.00 12.690          C  
ATOM  30732  H   LEU D1944     -30.290   5.999 -15.016  1.00 10.490          H  
ATOM  30733  HA  LEU D1944     -31.995   8.005 -13.698  1.00 11.030          H  
ATOM  30734 1HB  LEU D1944     -30.714   8.257 -15.921  1.00 15.220          H  
ATOM  30735 2HB  LEU D1944     -31.865   7.147 -16.603  1.00 15.220          H  
ATOM  30736  HG  LEU D1944     -33.684   8.787 -16.192  1.00 15.220          H  
ATOM  30737 1HD1 LEU D1944     -33.058  11.110 -15.753  1.00 15.220          H  
ATOM  30738 2HD1 LEU D1944     -32.634  10.076 -14.381  1.00 15.220          H  
ATOM  30739 3HD1 LEU D1944     -31.367  10.616 -15.499  1.00 15.220          H  
ATOM  30740 1HD2 LEU D1944     -32.970  10.185 -18.125  1.00 15.220          H  
ATOM  30741 2HD2 LEU D1944     -31.292   9.659 -17.877  1.00 15.220          H  
ATOM  30742 3HD2 LEU D1944     -32.519   8.483 -18.377  1.00 15.220          H  
ATOM  30743  N   LEU D1945     -33.480   5.928 -13.251  1.00 10.380          N  
ATOM  30744  CA  LEU D1945     -34.393   4.837 -12.946  1.00 11.550          C  
ATOM  30745  C   LEU D1945     -35.802   5.051 -13.477  1.00 12.360          C  
ATOM  30746  O   LEU D1945     -36.469   4.091 -13.875  1.00 13.460          O  
ATOM  30747  CB  LEU D1945     -34.501   4.729 -11.431  1.00 15.700          C  
ATOM  30748  CG  LEU D1945     -33.195   4.467 -10.633  1.00 15.700          C  
ATOM  30749  CD1 LEU D1945     -33.535   4.474  -9.168  1.00 15.700          C  
ATOM  30750  CD2 LEU D1945     -32.450   3.214 -11.077  1.00 15.700          C  
ATOM  30751  H   LEU D1945     -32.870   6.286 -12.511  1.00 12.460          H  
ATOM  30752  HA  LEU D1945     -33.993   3.923 -13.377  1.00 13.860          H  
ATOM  30753 1HB  LEU D1945     -34.917   5.654 -11.067  1.00 18.840          H  
ATOM  30754 2HB  LEU D1945     -35.185   3.928 -11.210  1.00 18.840          H  
ATOM  30755  HG  LEU D1945     -32.564   5.303 -10.774  1.00 18.840          H  
ATOM  30756 1HD1 LEU D1945     -32.635   4.416  -8.601  1.00 18.840          H  
ATOM  30757 2HD1 LEU D1945     -34.026   5.390  -8.924  1.00 18.840          H  
ATOM  30758 3HD1 LEU D1945     -34.185   3.639  -8.923  1.00 18.840          H  
ATOM  30759 1HD2 LEU D1945     -31.539   3.112 -10.496  1.00 18.840          H  
ATOM  30760 2HD2 LEU D1945     -33.054   2.358 -10.932  1.00 18.840          H  
ATOM  30761 3HD2 LEU D1945     -32.182   3.286 -12.133  1.00 18.840          H  
ATOM  30762  N   ARG D1946     -36.283   6.299 -13.455  1.00 11.890          N  
ATOM  30763  CA  ARG D1946     -37.641   6.561 -13.933  1.00 12.750          C  
ATOM  30764  C   ARG D1946     -37.737   6.418 -15.455  1.00 13.390          C  
ATOM  30765  O   ARG D1946     -38.795   6.057 -15.997  1.00 14.460          O  
ATOM  30766  CB  ARG D1946     -38.097   7.950 -13.501  1.00 17.510          C  
ATOM  30767  CG  ARG D1946     -37.362   9.121 -14.153  1.00 17.510          C  
ATOM  30768  CD  ARG D1946     -37.750  10.417 -13.540  1.00 17.510          C  
ATOM  30769  NE  ARG D1946     -37.095  11.562 -14.193  1.00 17.510          N  
ATOM  30770  CZ  ARG D1946     -35.836  11.997 -13.941  1.00 17.510          C  
ATOM  30771  NH1 ARG D1946     -35.080  11.357 -13.081  1.00 17.510          N  
ATOM  30772  NH2 ARG D1946     -35.369  13.065 -14.569  1.00 17.510          N  
ATOM  30773  H   ARG D1946     -35.704   7.045 -13.097  1.00 14.270          H  
ATOM  30774  HA  ARG D1946     -38.310   5.830 -13.485  1.00 15.300          H  
ATOM  30775 1HB  ARG D1946     -39.156   8.065 -13.725  1.00 21.010          H  
ATOM  30776 2HB  ARG D1946     -37.982   8.050 -12.421  1.00 21.010          H  
ATOM  30777 1HG  ARG D1946     -36.288   8.986 -14.058  1.00 21.010          H  
ATOM  30778 2HG  ARG D1946     -37.626   9.178 -15.210  1.00 21.010          H  
ATOM  30779 1HD  ARG D1946     -38.829  10.544 -13.644  1.00 21.010          H  
ATOM  30780 2HD  ARG D1946     -37.496  10.424 -12.477  1.00 21.010          H  
ATOM  30781  HE  ARG D1946     -37.644  12.083 -14.868  1.00 21.010          H  
ATOM  30782 1HH1 ARG D1946     -35.441  10.528 -12.637  1.00 21.010          H  
ATOM  30783 2HH1 ARG D1946     -34.139  11.677 -12.889  1.00 21.010          H  
ATOM  30784 1HH2 ARG D1946     -35.952  13.556 -15.234  1.00 21.010          H  
ATOM  30785 2HH2 ARG D1946     -34.432  13.393 -14.387  1.00 21.010          H  
ATOM  30786  N   LYS D1947     -36.631   6.704 -16.150  1.00 12.780          N  
ATOM  30787  CA  LYS D1947     -36.619   6.613 -17.587  1.00 13.420          C  
ATOM  30788  C   LYS D1947     -36.436   5.154 -17.892  1.00 14.150          C  
ATOM  30789  O   LYS D1947     -37.082   4.606 -18.777  1.00 15.190          O  
ATOM  30790  CB  LYS D1947     -35.521   7.476 -18.199  1.00 18.530          C  
ATOM  30791  CG  LYS D1947     -35.473   7.500 -19.731  1.00 18.530          C  
ATOM  30792  CD  LYS D1947     -36.653   8.200 -20.366  1.00 18.530          C  
ATOM  30793  CE  LYS D1947     -36.465   8.307 -21.878  1.00 18.530          C  
ATOM  30794  NZ  LYS D1947     -37.626   8.977 -22.539  1.00 18.530          N  
ATOM  30795  H   LYS D1947     -35.758   6.956 -15.686  1.00 15.340          H  
ATOM  30796  HA  LYS D1947     -37.585   6.930 -17.973  1.00 16.100          H  
ATOM  30797 1HB  LYS D1947     -35.628   8.502 -17.847  1.00 22.240          H  
ATOM  30798 2HB  LYS D1947     -34.560   7.114 -17.847  1.00 22.240          H  
ATOM  30799 1HG  LYS D1947     -34.561   7.990 -20.047  1.00 22.240          H  
ATOM  30800 2HG  LYS D1947     -35.470   6.485 -20.096  1.00 22.240          H  
ATOM  30801 1HD  LYS D1947     -37.563   7.630 -20.179  1.00 22.240          H  
ATOM  30802 2HD  LYS D1947     -36.770   9.198 -19.941  1.00 22.240          H  
ATOM  30803 1HE  LYS D1947     -35.560   8.879 -22.088  1.00 22.240          H  
ATOM  30804 2HE  LYS D1947     -36.352   7.304 -22.294  1.00 22.240          H  
ATOM  30805 1HZ  LYS D1947     -37.466   9.027 -23.535  1.00 22.240          H  
ATOM  30806 2HZ  LYS D1947     -38.469   8.448 -22.361  1.00 22.240          H  
ATOM  30807 3HZ  LYS D1947     -37.734   9.912 -22.170  1.00 22.240          H  
ATOM  30808  N   ASN D1948     -35.552   4.508 -17.131  1.00 13.650          N  
ATOM  30809  CA  ASN D1948     -35.247   3.107 -17.333  1.00 14.310          C  
ATOM  30810  C   ASN D1948     -36.525   2.286 -17.246  1.00 15.530          C  
ATOM  30811  O   ASN D1948     -36.703   1.349 -18.022  1.00 16.420          O  
ATOM  30812  CB  ASN D1948     -34.233   2.641 -16.321  1.00 19.770          C  
ATOM  30813  CG  ASN D1948     -33.674   1.289 -16.632  1.00 19.770          C  
ATOM  30814  OD1 ASN D1948     -33.075   1.078 -17.695  1.00 19.770          O  
ATOM  30815  ND2 ASN D1948     -33.860   0.361 -15.732  1.00 19.770          N  
ATOM  30816  H   ASN D1948     -35.039   5.029 -16.417  1.00 16.380          H  
ATOM  30817  HA  ASN D1948     -34.833   2.974 -18.331  1.00 17.170          H  
ATOM  30818 1HB  ASN D1948     -33.439   3.373 -16.259  1.00 23.720          H  
ATOM  30819 2HB  ASN D1948     -34.702   2.596 -15.341  1.00 23.720          H  
ATOM  30820 1HD2 ASN D1948     -33.506  -0.560 -15.885  1.00 23.720          H  
ATOM  30821 2HD2 ASN D1948     -34.356   0.576 -14.895  1.00 23.720          H  
ATOM  30822  N   SER D1949     -37.428   2.656 -16.330  1.00 15.570          N  
ATOM  30823  CA  SER D1949     -38.710   1.983 -16.198  1.00 16.710          C  
ATOM  30824  C   SER D1949     -39.507   2.113 -17.495  1.00 17.520          C  
ATOM  30825  O   SER D1949     -40.010   1.118 -18.029  1.00 18.590          O  
ATOM  30826  CB  SER D1949     -39.496   2.589 -15.056  1.00 22.940          C  
ATOM  30827  OG  SER D1949     -40.748   1.978 -14.920  1.00 22.940          O  
ATOM  30828  H   SER D1949     -37.182   3.397 -15.669  1.00 18.680          H  
ATOM  30829  HA  SER D1949     -38.531   0.929 -16.003  1.00 20.050          H  
ATOM  30830 1HB  SER D1949     -38.930   2.485 -14.129  1.00 27.530          H  
ATOM  30831 2HB  SER D1949     -39.627   3.654 -15.236  1.00 27.530          H  
ATOM  30832  HG  SER D1949     -41.212   2.487 -14.251  1.00 27.530          H  
ATOM  30833  N   CYS D1950     -39.586   3.340 -18.029  1.00 17.050          N  
ATOM  30834  CA  CYS D1950     -40.310   3.590 -19.274  1.00 17.870          C  
ATOM  30835  C   CYS D1950     -39.663   2.852 -20.469  1.00 18.420          C  
ATOM  30836  O   CYS D1950     -40.360   2.315 -21.342  1.00 19.510          O  
ATOM  30837  CB  CYS D1950     -40.345   5.092 -19.544  1.00 24.690          C  
ATOM  30838  SG  CYS D1950     -41.360   6.021 -18.344  1.00 24.690          S  
ATOM  30839  H   CYS D1950     -39.178   4.125 -17.508  1.00 20.460          H  
ATOM  30840  HA  CYS D1950     -41.333   3.231 -19.154  1.00 21.440          H  
ATOM  30841 1HB  CYS D1950     -39.335   5.496 -19.519  1.00 29.630          H  
ATOM  30842 2HB  CYS D1950     -40.745   5.272 -20.538  1.00 29.630          H  
ATOM  30843  HG  CYS D1950     -40.472   5.949 -17.326  1.00 29.630          H  
ATOM  30844  N   VAL D1951     -38.330   2.814 -20.492  1.00 17.680          N  
ATOM  30845  CA  VAL D1951     -37.592   2.127 -21.541  1.00 18.100          C  
ATOM  30846  C   VAL D1951     -37.863   0.632 -21.457  1.00 18.760          C  
ATOM  30847  O   VAL D1951     -38.089  -0.009 -22.485  1.00 19.300          O  
ATOM  30848  CB  VAL D1951     -36.082   2.440 -21.484  1.00 25.170          C  
ATOM  30849  CG1 VAL D1951     -35.305   1.553 -22.467  1.00 25.170          C  
ATOM  30850  CG2 VAL D1951     -35.870   3.922 -21.848  1.00 25.170          C  
ATOM  30851  H   VAL D1951     -37.829   3.306 -19.753  1.00 21.220          H  
ATOM  30852  HA  VAL D1951     -37.959   2.483 -22.503  1.00 21.720          H  
ATOM  30853  HB  VAL D1951     -35.711   2.244 -20.479  1.00 30.210          H  
ATOM  30854 1HG1 VAL D1951     -34.246   1.795 -22.409  1.00 30.210          H  
ATOM  30855 2HG1 VAL D1951     -35.439   0.499 -22.220  1.00 30.210          H  
ATOM  30856 3HG1 VAL D1951     -35.664   1.731 -23.482  1.00 30.210          H  
ATOM  30857 1HG2 VAL D1951     -34.818   4.160 -21.807  1.00 30.210          H  
ATOM  30858 2HG2 VAL D1951     -36.242   4.104 -22.853  1.00 30.210          H  
ATOM  30859 3HG2 VAL D1951     -36.410   4.545 -21.151  1.00 30.210          H  
ATOM  30860  N   SER D1952     -37.845   0.071 -20.245  1.00 18.750          N  
ATOM  30861  CA  SER D1952     -38.111  -1.341 -20.055  1.00 19.450          C  
ATOM  30862  C   SER D1952     -39.484  -1.677 -20.625  1.00 19.470          C  
ATOM  30863  O   SER D1952     -39.618  -2.669 -21.351  1.00 19.870          O  
ATOM  30864  CB  SER D1952     -38.026  -1.715 -18.581  1.00 26.950          C  
ATOM  30865  OG  SER D1952     -38.268  -3.090 -18.382  1.00 26.950          O  
ATOM  30866  H   SER D1952     -37.598   0.633 -19.430  1.00 22.500          H  
ATOM  30867  HA  SER D1952     -37.359  -1.911 -20.596  1.00 23.340          H  
ATOM  30868 1HB  SER D1952     -37.033  -1.461 -18.212  1.00 32.340          H  
ATOM  30869 2HB  SER D1952     -38.738  -1.130 -18.009  1.00 32.340          H  
ATOM  30870  HG  SER D1952     -39.234  -3.210 -18.385  1.00 32.340          H  
ATOM  30871  N   GLU D1953     -40.511  -0.856 -20.348  1.00 19.080          N  
ATOM  30872  CA  GLU D1953     -41.826  -1.144 -20.919  1.00 19.180          C  
ATOM  30873  C   GLU D1953     -41.758  -1.193 -22.454  1.00 18.600          C  
ATOM  30874  O   GLU D1953     -42.359  -2.077 -23.081  1.00 18.910          O  
ATOM  30875  CB  GLU D1953     -42.869  -0.119 -20.476  1.00 26.810          C  
ATOM  30876  CG  GLU D1953     -44.288  -0.439 -20.962  1.00 26.810          C  
ATOM  30877  CD  GLU D1953     -45.317   0.530 -20.476  1.00 26.810          C  
ATOM  30878  OE1 GLU D1953     -44.963   1.452 -19.786  1.00 26.810          O  
ATOM  30879  OE2 GLU D1953     -46.465   0.352 -20.800  1.00 26.810          O  
ATOM  30880  H   GLU D1953     -40.376  -0.063 -19.709  1.00 22.900          H  
ATOM  30881  HA  GLU D1953     -42.146  -2.119 -20.570  1.00 23.020          H  
ATOM  30882 1HB  GLU D1953     -42.882  -0.054 -19.392  1.00 32.170          H  
ATOM  30883 2HB  GLU D1953     -42.593   0.864 -20.856  1.00 32.170          H  
ATOM  30884 1HG  GLU D1953     -44.300  -0.437 -22.051  1.00 32.170          H  
ATOM  30885 2HG  GLU D1953     -44.551  -1.440 -20.626  1.00 32.170          H  
ATOM  30886  N   ALA D1954     -41.043  -0.244 -23.073  1.00 17.780          N  
ATOM  30887  CA  ALA D1954     -40.911  -0.255 -24.529  1.00 17.250          C  
ATOM  30888  C   ALA D1954     -40.209  -1.530 -25.039  1.00 17.820          C  
ATOM  30889  O   ALA D1954     -40.667  -2.134 -26.024  1.00 17.780          O  
ATOM  30890  CB  ALA D1954     -40.143   0.973 -24.987  1.00 24.360          C  
ATOM  30891  H   ALA D1954     -40.634   0.517 -22.515  1.00 21.340          H  
ATOM  30892  HA  ALA D1954     -41.913  -0.229 -24.953  1.00 20.700          H  
ATOM  30893 1HB  ALA D1954     -40.080   0.979 -26.072  1.00 29.230          H  
ATOM  30894 2HB  ALA D1954     -40.662   1.867 -24.645  1.00 29.230          H  
ATOM  30895 3HB  ALA D1954     -39.142   0.954 -24.565  1.00 29.230          H  
ATOM  30896  N   SER D1955     -39.146  -1.963 -24.329  1.00 18.400          N  
ATOM  30897  CA  SER D1955     -38.386  -3.177 -24.656  1.00 19.070          C  
ATOM  30898  C   SER D1955     -39.235  -4.429 -24.479  1.00 19.910          C  
ATOM  30899  O   SER D1955     -39.086  -5.400 -25.232  1.00 20.260          O  
ATOM  30900  CB  SER D1955     -37.125  -3.291 -23.810  1.00 26.430          C  
ATOM  30901  OG  SER D1955     -36.191  -2.288 -24.125  1.00 26.430          O  
ATOM  30902  H   SER D1955     -38.811  -1.375 -23.557  1.00 22.080          H  
ATOM  30903  HA  SER D1955     -38.084  -3.114 -25.701  1.00 22.880          H  
ATOM  30904 1HB  SER D1955     -37.393  -3.217 -22.759  1.00 31.720          H  
ATOM  30905 2HB  SER D1955     -36.675  -4.270 -23.962  1.00 31.720          H  
ATOM  30906  HG  SER D1955     -35.439  -2.438 -23.549  1.00 31.720          H  
ATOM  30907  N   THR D1956     -40.105  -4.407 -23.463  1.00 20.280          N  
ATOM  30908  CA  THR D1956     -41.015  -5.500 -23.126  1.00 21.150          C  
ATOM  30909  C   THR D1956     -41.934  -5.735 -24.310  1.00 20.790          C  
ATOM  30910  O   THR D1956     -42.114  -6.867 -24.786  1.00 21.280          O  
ATOM  30911  CB  THR D1956     -41.861  -5.109 -21.877  1.00 29.260          C  
ATOM  30912  OG1 THR D1956     -40.987  -4.903 -20.757  1.00 29.260          O  
ATOM  30913  CG2 THR D1956     -42.907  -6.152 -21.531  1.00 29.260          C  
ATOM  30914  H   THR D1956     -40.097  -3.584 -22.862  1.00 24.340          H  
ATOM  30915  HA  THR D1956     -40.441  -6.399 -22.927  1.00 25.380          H  
ATOM  30916  HB  THR D1956     -42.374  -4.199 -22.076  1.00 35.110          H  
ATOM  30917  HG1 THR D1956     -40.313  -4.227 -21.004  1.00 35.110          H  
ATOM  30918 1HG2 THR D1956     -43.470  -5.827 -20.665  1.00 35.110          H  
ATOM  30919 2HG2 THR D1956     -43.589  -6.290 -22.365  1.00 35.110          H  
ATOM  30920 3HG2 THR D1956     -42.445  -7.069 -21.313  1.00 35.110          H  
ATOM  30921  N   GLY D1957     -42.511  -4.635 -24.796  1.00 19.890          N  
ATOM  30922  CA  GLY D1957     -43.398  -4.653 -25.936  1.00 19.460          C  
ATOM  30923  C   GLY D1957     -42.687  -5.177 -27.172  1.00 19.240          C  
ATOM  30924  O   GLY D1957     -43.126  -6.144 -27.798  1.00 19.350          O  
ATOM  30925  H   GLY D1957     -42.342  -3.743 -24.315  1.00 23.870          H  
ATOM  30926 1HA  GLY D1957     -44.269  -5.268 -25.715  1.00 23.350          H  
ATOM  30927 2HA  GLY D1957     -43.750  -3.638 -26.117  1.00 23.350          H  
ATOM  30928  N   ALA D1958     -41.563  -4.559 -27.520  1.00 18.990          N  
ATOM  30929  CA  ALA D1958     -40.846  -4.967 -28.717  1.00 18.810          C  
ATOM  30930  C   ALA D1958     -40.409  -6.422 -28.686  1.00 18.530          C  
ATOM  30931  O   ALA D1958     -40.469  -7.116 -29.701  1.00 18.410          O  
ATOM  30932  CB  ALA D1958     -39.636  -4.074 -28.895  1.00 26.410          C  
ATOM  30933  H   ALA D1958     -41.230  -3.761 -26.965  1.00 22.790          H  
ATOM  30934  HA  ALA D1958     -41.510  -4.850 -29.563  1.00 22.570          H  
ATOM  30935 1HB  ALA D1958     -39.108  -4.342 -29.802  1.00 31.690          H  
ATOM  30936 2HB  ALA D1958     -39.959  -3.036 -28.954  1.00 31.690          H  
ATOM  30937 3HB  ALA D1958     -38.973  -4.198 -28.038  1.00 31.690          H  
ATOM  30938  N   SER D1959     -39.993  -6.905 -27.525  1.00 18.410          N  
ATOM  30939  CA  SER D1959     -39.518  -8.267 -27.400  1.00 18.150          C  
ATOM  30940  C   SER D1959     -40.609  -9.340 -27.593  1.00 18.390          C  
ATOM  30941  O   SER D1959     -40.359 -10.348 -28.261  1.00 18.200          O  
ATOM  30942  CB  SER D1959     -38.824  -8.408 -26.062  1.00 25.510          C  
ATOM  30943  OG  SER D1959     -37.669  -7.611 -26.009  1.00 25.510          O  
ATOM  30944  H   SER D1959     -39.932  -6.303 -26.706  1.00 22.090          H  
ATOM  30945  HA  SER D1959     -38.768  -8.420 -28.173  1.00 21.780          H  
ATOM  30946 1HB  SER D1959     -39.497  -8.094 -25.271  1.00 30.620          H  
ATOM  30947 2HB  SER D1959     -38.564  -9.450 -25.893  1.00 30.620          H  
ATOM  30948  HG  SER D1959     -37.993  -6.712 -25.789  1.00 30.620          H  
ATOM  30949  N   CYS D1960     -41.827  -9.131 -27.048  1.00 18.870          N  
ATOM  30950  CA  CYS D1960     -42.871 -10.144 -27.190  1.00 19.190          C  
ATOM  30951  C   CYS D1960     -44.031  -9.794 -28.134  1.00 19.410          C  
ATOM  30952  O   CYS D1960     -44.933 -10.609 -28.299  1.00 19.510          O  
ATOM  30953  CB  CYS D1960     -43.475 -10.509 -25.824  1.00 26.740          C  
ATOM  30954  SG  CYS D1960     -42.371 -11.445 -24.721  1.00 26.740          S  
ATOM  30955  H   CYS D1960     -41.983  -8.309 -26.469  1.00 22.640          H  
ATOM  30956  HA  CYS D1960     -42.404 -11.044 -27.577  1.00 23.030          H  
ATOM  30957 1HB  CYS D1960     -43.767  -9.595 -25.306  1.00 32.090          H  
ATOM  30958 2HB  CYS D1960     -44.378 -11.102 -25.972  1.00 32.090          H  
ATOM  30959  N   SER D1961     -44.030  -8.638 -28.814  1.00 19.580          N  
ATOM  30960  CA  SER D1961     -45.181  -8.358 -29.679  1.00 20.000          C  
ATOM  30961  C   SER D1961     -44.908  -7.735 -31.040  1.00 19.500          C  
ATOM  30962  O   SER D1961     -44.352  -6.639 -31.186  1.00 18.600          O  
ATOM  30963  CB  SER D1961     -46.170  -7.472 -28.968  1.00 27.830          C  
ATOM  30964  OG  SER D1961     -47.232  -7.141 -29.833  1.00 27.830          O  
ATOM  30965  H   SER D1961     -43.319  -7.918 -28.666  1.00 23.500          H  
ATOM  30966  HA  SER D1961     -45.682  -9.304 -29.872  1.00 24.000          H  
ATOM  30967 1HB  SER D1961     -46.555  -7.992 -28.094  1.00 33.400          H  
ATOM  30968 2HB  SER D1961     -45.671  -6.566 -28.623  1.00 33.400          H  
ATOM  30969  HG  SER D1961     -47.863  -6.654 -29.288  1.00 33.400          H  
ATOM  30970  N   CYS D1962     -45.444  -8.408 -32.054  1.00 20.130          N  
ATOM  30971  CA  CYS D1962     -45.322  -8.009 -33.453  1.00 19.910          C  
ATOM  30972  C   CYS D1962     -46.093  -6.725 -33.736  1.00 19.050          C  
ATOM  30973  O   CYS D1962     -46.029  -6.189 -34.831  1.00 18.830          O  
ATOM  30974  CB  CYS D1962     -45.856  -9.101 -34.365  1.00 27.960          C  
ATOM  30975  SG  CYS D1962     -47.639  -9.314 -34.249  1.00 27.960          S  
ATOM  30976  H   CYS D1962     -45.922  -9.274 -31.829  1.00 24.160          H  
ATOM  30977  HA  CYS D1962     -44.268  -7.849 -33.682  1.00 23.890          H  
ATOM  30978 1HB  CYS D1962     -45.599  -8.872 -35.403  1.00 33.550          H  
ATOM  30979 2HB  CYS D1962     -45.386 -10.049 -34.114  1.00 33.550          H  
ATOM  30980  HG  CYS D1962     -47.949  -8.095 -34.697  1.00 33.550          H  
ATOM  30981  N   ALA D1963     -46.903  -6.274 -32.772  1.00 18.630          N  
ATOM  30982  CA  ALA D1963     -47.663  -5.039 -32.908  1.00 17.780          C  
ATOM  30983  C   ALA D1963     -46.788  -3.832 -32.580  1.00 16.800          C  
ATOM  30984  O   ALA D1963     -47.180  -2.686 -32.803  1.00 16.080          O  
ATOM  30985  CB  ALA D1963     -48.872  -5.060 -31.995  1.00 25.230          C  
ATOM  30986  H   ALA D1963     -46.954  -6.780 -31.889  1.00 22.360          H  
ATOM  30987  HA  ALA D1963     -47.992  -4.954 -33.944  1.00 21.340          H  
ATOM  30988 1HB  ALA D1963     -49.439  -4.139 -32.125  1.00 30.280          H  
ATOM  30989 2HB  ALA D1963     -49.500  -5.914 -32.243  1.00 30.280          H  
ATOM  30990 3HB  ALA D1963     -48.542  -5.138 -30.964  1.00 30.280          H  
ATOM  30991  N   VAL D1964     -45.603  -4.104 -32.038  1.00 16.850          N  
ATOM  30992  CA  VAL D1964     -44.631  -3.103 -31.643  1.00 16.140          C  
ATOM  30993  C   VAL D1964     -43.538  -3.083 -32.693  1.00 15.800          C  
ATOM  30994  O   VAL D1964     -43.046  -2.025 -33.085  1.00 14.840          O  
ATOM  30995  CB  VAL D1964     -44.075  -3.395 -30.249  1.00 22.880          C  
ATOM  30996  CG1 VAL D1964     -42.995  -2.368 -29.896  1.00 22.880          C  
ATOM  30997  CG2 VAL D1964     -45.220  -3.377 -29.261  1.00 22.880          C  
ATOM  30998  H   VAL D1964     -45.351  -5.079 -31.884  1.00 20.220          H  
ATOM  30999  HA  VAL D1964     -45.115  -2.127 -31.623  1.00 19.370          H  
ATOM  31000  HB  VAL D1964     -43.619  -4.383 -30.239  1.00 27.460          H  
ATOM  31001 1HG1 VAL D1964     -42.609  -2.565 -28.915  1.00 27.460          H  
ATOM  31002 2HG1 VAL D1964     -42.180  -2.414 -30.614  1.00 27.460          H  
ATOM  31003 3HG1 VAL D1964     -43.426  -1.370 -29.912  1.00 27.460          H  
ATOM  31004 1HG2 VAL D1964     -44.855  -3.590 -28.274  1.00 27.460          H  
ATOM  31005 2HG2 VAL D1964     -45.687  -2.396 -29.273  1.00 27.460          H  
ATOM  31006 3HG2 VAL D1964     -45.952  -4.131 -29.543  1.00 27.460          H  
ATOM  31007  N   VAL D1965     -43.167  -4.284 -33.140  1.00 16.670          N  
ATOM  31008  CA  VAL D1965     -42.130  -4.505 -34.146  1.00 16.580          C  
ATOM  31009  C   VAL D1965     -42.600  -5.135 -35.479  1.00 17.360          C  
ATOM  31010  O   VAL D1965     -41.986  -6.099 -35.932  1.00 17.770          O  
ATOM  31011  CB  VAL D1965     -40.962  -5.329 -33.570  1.00 23.250          C  
ATOM  31012  CG1 VAL D1965     -40.272  -4.513 -32.519  1.00 23.250          C  
ATOM  31013  CG2 VAL D1965     -41.454  -6.643 -32.980  1.00 23.250          C  
ATOM  31014  H   VAL D1965     -43.631  -5.090 -32.718  1.00 20.000          H  
ATOM  31015  HA  VAL D1965     -41.707  -3.529 -34.392  1.00 19.900          H  
ATOM  31016  HB  VAL D1965     -40.238  -5.537 -34.367  1.00 27.900          H  
ATOM  31017 1HG1 VAL D1965     -39.437  -5.082 -32.119  1.00 27.900          H  
ATOM  31018 2HG1 VAL D1965     -39.907  -3.585 -32.965  1.00 27.900          H  
ATOM  31019 3HG1 VAL D1965     -40.967  -4.286 -31.730  1.00 27.900          H  
ATOM  31020 1HG2 VAL D1965     -40.599  -7.199 -32.584  1.00 27.900          H  
ATOM  31021 2HG2 VAL D1965     -42.146  -6.449 -32.175  1.00 27.900          H  
ATOM  31022 3HG2 VAL D1965     -41.937  -7.244 -33.740  1.00 27.900          H  
ATOM  31023  N   PRO D1966     -43.689  -4.669 -36.131  1.00 17.640          N  
ATOM  31024  CA  PRO D1966     -44.206  -5.191 -37.388  1.00 18.390          C  
ATOM  31025  C   PRO D1966     -43.260  -4.770 -38.500  1.00 18.630          C  
ATOM  31026  O   PRO D1966     -43.468  -3.739 -39.143  1.00 18.960          O  
ATOM  31027  CB  PRO D1966     -45.558  -4.488 -37.528  1.00 27.590          C  
ATOM  31028  CG  PRO D1966     -45.343  -3.157 -36.844  1.00 27.590          C  
ATOM  31029  CD  PRO D1966     -44.419  -3.471 -35.679  1.00 27.590          C  
ATOM  31030  HA  PRO D1966     -44.298  -6.288 -37.325  1.00 22.070          H  
ATOM  31031 1HB  PRO D1966     -45.827  -4.394 -38.588  1.00 33.100          H  
ATOM  31032 2HB  PRO D1966     -46.343  -5.094 -37.051  1.00 33.100          H  
ATOM  31033 1HG  PRO D1966     -44.916  -2.420 -37.542  1.00 33.100          H  
ATOM  31034 2HG  PRO D1966     -46.309  -2.751 -36.511  1.00 33.100          H  
ATOM  31035 1HD  PRO D1966     -43.735  -2.628 -35.498  1.00 33.100          H  
ATOM  31036 2HD  PRO D1966     -45.058  -3.702 -34.835  1.00 33.100          H  
ATOM  31037  N   GLU D1967     -42.176  -5.516 -38.656  1.00 18.520          N  
ATOM  31038  CA  GLU D1967     -41.086  -5.125 -39.550  1.00 18.700          C  
ATOM  31039  C   GLU D1967     -40.797  -6.122 -40.672  1.00 19.300          C  
ATOM  31040  O   GLU D1967     -39.652  -6.522 -40.889  1.00 19.590          O  
ATOM  31041  CB  GLU D1967     -39.812  -4.946 -38.704  1.00 26.110          C  
ATOM  31042  CG  GLU D1967     -39.876  -3.805 -37.665  1.00 26.110          C  
ATOM  31043  CD  GLU D1967     -38.627  -3.682 -36.836  1.00 26.110          C  
ATOM  31044  OE1 GLU D1967     -37.695  -4.395 -37.105  1.00 26.110          O  
ATOM  31045  OE2 GLU D1967     -38.614  -2.884 -35.926  1.00 26.110          O  
ATOM  31046  H   GLU D1967     -42.110  -6.378 -38.089  1.00 22.220          H  
ATOM  31047  HA  GLU D1967     -41.348  -4.172 -40.005  1.00 22.440          H  
ATOM  31048 1HB  GLU D1967     -39.647  -5.864 -38.140  1.00 31.330          H  
ATOM  31049 2HB  GLU D1967     -38.949  -4.808 -39.340  1.00 31.330          H  
ATOM  31050 1HG  GLU D1967     -40.050  -2.866 -38.181  1.00 31.330          H  
ATOM  31051 2HG  GLU D1967     -40.709  -3.966 -37.015  1.00 31.330          H  
ATOM  31052  N   GLY D1968     -41.823  -6.448 -41.452  1.00 19.550          N  
ATOM  31053  CA  GLY D1968     -41.669  -7.385 -42.553  1.00 20.260          C  
ATOM  31054  C   GLY D1968     -42.924  -8.223 -42.754  1.00 20.560          C  
ATOM  31055  O   GLY D1968     -43.808  -8.237 -41.901  1.00 20.920          O  
ATOM  31056  H   GLY D1968     -42.738  -6.070 -41.241  1.00 23.460          H  
ATOM  31057 1HA  GLY D1968     -41.419  -6.850 -43.469  1.00 24.310          H  
ATOM  31058 2HA  GLY D1968     -40.840  -8.043 -42.317  1.00 24.310          H  
ATOM  31059  N   ALA D1969     -43.011  -8.899 -43.900  1.00 20.420          N  
ATOM  31060  CA  ALA D1969     -44.157  -9.747 -44.226  1.00 20.680          C  
ATOM  31061  C   ALA D1969     -43.954 -11.234 -43.895  1.00 21.380          C  
ATOM  31062  O   ALA D1969     -44.902 -11.932 -43.541  1.00 22.290          O  
ATOM  31063  CB  ALA D1969     -44.472  -9.625 -45.705  1.00 28.850          C  
ATOM  31064  H   ALA D1969     -42.259  -8.814 -44.567  1.00 24.500          H  
ATOM  31065  HA  ALA D1969     -45.011  -9.390 -43.648  1.00 24.820          H  
ATOM  31066 1HB  ALA D1969     -45.353 -10.225 -45.932  1.00 34.620          H  
ATOM  31067 2HB  ALA D1969     -44.667  -8.582 -45.956  1.00 34.620          H  
ATOM  31068 3HB  ALA D1969     -43.629  -9.986 -46.289  1.00 34.620          H  
ATOM  31069  N   ALA D1970     -42.738 -11.735 -44.086  1.00 21.010          N  
ATOM  31070  CA  ALA D1970     -42.451 -13.160 -43.931  1.00 21.650          C  
ATOM  31071  C   ALA D1970     -42.656 -13.599 -42.467  1.00 21.440          C  
ATOM  31072  O   ALA D1970     -42.431 -12.793 -41.560  1.00 20.370          O  
ATOM  31073  CB  ALA D1970     -41.059 -13.471 -44.429  1.00 30.050          C  
ATOM  31074  H   ALA D1970     -41.995 -11.116 -44.351  1.00 25.210          H  
ATOM  31075  HA  ALA D1970     -43.152 -13.684 -44.567  1.00 25.980          H  
ATOM  31076 1HB  ALA D1970     -40.886 -14.520 -44.364  1.00 36.060          H  
ATOM  31077 2HB  ALA D1970     -40.974 -13.170 -45.464  1.00 36.060          H  
ATOM  31078 3HB  ALA D1970     -40.330 -12.955 -43.842  1.00 36.060          H  
ATOM  31079  N   PRO D1971     -43.038 -14.876 -42.200  1.00 22.420          N  
ATOM  31080  CA  PRO D1971     -43.301 -15.456 -40.882  1.00 22.390          C  
ATOM  31081  C   PRO D1971     -42.275 -15.228 -39.763  1.00 21.150          C  
ATOM  31082  O   PRO D1971     -42.687 -15.147 -38.605  1.00 20.760          O  
ATOM  31083  CB  PRO D1971     -43.380 -16.955 -41.202  1.00 33.590          C  
ATOM  31084  CG  PRO D1971     -43.897 -17.019 -42.606  1.00 33.590          C  
ATOM  31085  CD  PRO D1971     -43.236 -15.865 -43.312  1.00 33.590          C  
ATOM  31086  HA  PRO D1971     -44.287 -15.098 -40.548  1.00 26.870          H  
ATOM  31087 1HB  PRO D1971     -42.377 -17.411 -41.094  1.00 40.300          H  
ATOM  31088 2HB  PRO D1971     -44.035 -17.458 -40.473  1.00 40.300          H  
ATOM  31089 1HG  PRO D1971     -43.644 -17.993 -43.060  1.00 40.300          H  
ATOM  31090 2HG  PRO D1971     -44.994 -16.944 -42.606  1.00 40.300          H  
ATOM  31091 1HD  PRO D1971     -42.275 -16.186 -43.737  1.00 40.300          H  
ATOM  31092 2HD  PRO D1971     -43.952 -15.526 -44.065  1.00 40.300          H  
ATOM  31093  N   GLU D1972     -40.970 -15.125 -40.055  1.00 20.600          N  
ATOM  31094  CA  GLU D1972     -40.021 -14.914 -38.964  1.00 19.440          C  
ATOM  31095  C   GLU D1972     -39.564 -13.458 -38.981  1.00 18.590          C  
ATOM  31096  O   GLU D1972     -39.487 -12.785 -37.944  1.00 18.590          O  
ATOM  31097  CB  GLU D1972     -38.812 -15.840 -39.105  1.00 27.680          C  
ATOM  31098  CG  GLU D1972     -39.101 -17.349 -39.050  1.00 27.680          C  
ATOM  31099  CD  GLU D1972     -39.528 -17.849 -37.694  1.00 27.680          C  
ATOM  31100  OE1 GLU D1972     -38.997 -17.381 -36.717  1.00 27.680          O  
ATOM  31101  OE2 GLU D1972     -40.373 -18.710 -37.638  1.00 27.680          O  
ATOM  31102  H   GLU D1972     -40.583 -15.191 -41.006  1.00 24.720          H  
ATOM  31103  HA  GLU D1972     -40.512 -15.115 -38.012  1.00 23.330          H  
ATOM  31104 1HB  GLU D1972     -38.305 -15.630 -40.046  1.00 33.220          H  
ATOM  31105 2HB  GLU D1972     -38.129 -15.616 -38.315  1.00 33.220          H  
ATOM  31106 1HG  GLU D1972     -39.887 -17.575 -39.775  1.00 33.220          H  
ATOM  31107 2HG  GLU D1972     -38.202 -17.879 -39.362  1.00 33.220          H  
ATOM  31108  N   CYS D1973     -39.308 -12.964 -40.189  1.00 17.920          N  
ATOM  31109  CA  CYS D1973     -38.782 -11.625 -40.407  1.00 17.140          C  
ATOM  31110  C   CYS D1973     -39.739 -10.516 -39.984  1.00 16.350          C  
ATOM  31111  O   CYS D1973     -39.305  -9.423 -39.607  1.00 15.560          O  
ATOM  31112  CB  CYS D1973     -38.472 -11.443 -41.856  1.00 24.310          C  
ATOM  31113  SG  CYS D1973     -37.232 -12.530 -42.423  1.00 24.310          S  
ATOM  31114  H   CYS D1973     -39.424 -13.599 -40.988  1.00 21.500          H  
ATOM  31115  HA  CYS D1973     -37.863 -11.531 -39.838  1.00 20.570          H  
ATOM  31116 1HB  CYS D1973     -39.360 -11.599 -42.430  1.00 29.170          H  
ATOM  31117 2HB  CYS D1973     -38.132 -10.433 -42.010  1.00 29.170          H  
ATOM  31118  HG  CYS D1973     -38.027 -13.628 -42.382  1.00 29.170          H  
ATOM  31119  N   SER D1974     -41.041 -10.804 -39.946  1.00 16.600          N  
ATOM  31120  CA  SER D1974     -42.035  -9.828 -39.536  1.00 15.910          C  
ATOM  31121  C   SER D1974     -41.827  -9.354 -38.110  1.00 14.760          C  
ATOM  31122  O   SER D1974     -42.362  -8.315 -37.729  1.00 14.610          O  
ATOM  31123  CB  SER D1974     -43.428 -10.406 -39.647  1.00 22.550          C  
ATOM  31124  OG  SER D1974     -43.637 -11.412 -38.687  1.00 22.550          O  
ATOM  31125  H   SER D1974     -41.403 -11.693 -40.305  1.00 19.920          H  
ATOM  31126  HA  SER D1974     -41.956  -8.968 -40.187  1.00 19.090          H  
ATOM  31127 1HB  SER D1974     -44.159  -9.612 -39.512  1.00 27.060          H  
ATOM  31128 2HB  SER D1974     -43.575 -10.808 -40.645  1.00 27.060          H  
ATOM  31129  HG  SER D1974     -44.428 -11.880 -38.969  1.00 27.060          H  
ATOM  31130  N   CYS D1975     -41.063 -10.094 -37.296  1.00 14.020          N  
ATOM  31131  CA  CYS D1975     -40.837  -9.666 -35.920  1.00 12.970          C  
ATOM  31132  C   CYS D1975     -39.479  -8.988 -35.693  1.00 11.740          C  
ATOM  31133  O   CYS D1975     -39.041  -8.853 -34.550  1.00 11.170          O  
ATOM  31134  CB  CYS D1975     -41.020 -10.845 -34.977  1.00 18.580          C  
ATOM  31135  SG  CYS D1975     -42.728 -11.422 -34.939  1.00 18.580          S  
ATOM  31136  H   CYS D1975     -40.627 -10.959 -37.642  1.00 16.820          H  
ATOM  31137  HA  CYS D1975     -41.610  -8.938 -35.668  1.00 15.560          H  
ATOM  31138 1HB  CYS D1975     -40.388 -11.677 -35.308  1.00 22.290          H  
ATOM  31139 2HB  CYS D1975     -40.722 -10.572 -33.969  1.00 22.290          H  
ATOM  31140  HG  CYS D1975     -42.884 -11.414 -36.266  1.00 22.290          H  
ATOM  31141  N   GLY D1976     -38.824  -8.544 -36.775  1.00 11.470          N  
ATOM  31142  CA  GLY D1976     -37.553  -7.814 -36.688  1.00 10.420          C  
ATOM  31143  C   GLY D1976     -36.286  -8.622 -36.978  1.00 10.920          C  
ATOM  31144  O   GLY D1976     -35.182  -8.082 -36.868  1.00 11.030          O  
ATOM  31145  H   GLY D1976     -39.229  -8.708 -37.703  1.00 13.760          H  
ATOM  31146 1HA  GLY D1976     -37.596  -6.974 -37.383  1.00 12.500          H  
ATOM  31147 2HA  GLY D1976     -37.473  -7.369 -35.696  1.00 12.500          H  
ATOM  31148  N   ASP D1977     -36.439  -9.912 -37.291  1.00 11.330          N  
ATOM  31149  CA  ASP D1977     -35.363 -10.864 -37.637  1.00 12.120          C  
ATOM  31150  C   ASP D1977     -35.174 -11.144 -39.171  1.00 12.980          C  
ATOM  31151  O   ASP D1977     -35.350 -12.301 -39.575  1.00 14.170          O  
ATOM  31152  CB  ASP D1977     -35.687 -12.181 -36.960  1.00 16.650          C  
ATOM  31153  CG  ASP D1977     -35.681 -12.101 -35.457  1.00 16.650          C  
ATOM  31154  OD1 ASP D1977     -34.898 -11.352 -34.895  1.00 16.650          O  
ATOM  31155  OD2 ASP D1977     -36.451 -12.813 -34.856  1.00 16.650          O  
ATOM  31156  H   ASP D1977     -37.390 -10.255 -37.262  1.00 13.600          H  
ATOM  31157  HA  ASP D1977     -34.432 -10.491 -37.215  1.00 14.540          H  
ATOM  31158 1HB  ASP D1977     -36.676 -12.530 -37.286  1.00 19.980          H  
ATOM  31159 2HB  ASP D1977     -34.951 -12.920 -37.260  1.00 19.980          H  
ATOM  31160  N   PRO D1978     -34.744 -10.169 -40.017  1.00 12.570          N  
ATOM  31161  CA  PRO D1978     -34.688 -10.222 -41.482  1.00 13.530          C  
ATOM  31162  C   PRO D1978     -33.833 -11.327 -42.121  1.00 14.630          C  
ATOM  31163  O   PRO D1978     -34.097 -11.719 -43.251  1.00 15.670          O  
ATOM  31164  CB  PRO D1978     -34.113  -8.851 -41.816  1.00 20.290          C  
ATOM  31165  CG  PRO D1978     -33.439  -8.417 -40.596  1.00 20.290          C  
ATOM  31166  CD  PRO D1978     -34.242  -8.944 -39.492  1.00 20.290          C  
ATOM  31167  HA  PRO D1978     -35.709 -10.257 -41.867  1.00 16.240          H  
ATOM  31168 1HB  PRO D1978     -33.447  -8.926 -42.686  1.00 24.350          H  
ATOM  31169 2HB  PRO D1978     -34.912  -8.182 -42.070  1.00 24.350          H  
ATOM  31170 1HG  PRO D1978     -32.479  -8.848 -40.546  1.00 24.350          H  
ATOM  31171 2HG  PRO D1978     -33.319  -7.329 -40.587  1.00 24.350          H  
ATOM  31172 1HD  PRO D1978     -33.604  -9.107 -38.631  1.00 24.350          H  
ATOM  31173 2HD  PRO D1978     -35.056  -8.282 -39.297  1.00 24.350          H  
ATOM  31174  N   LEU D1979     -32.822 -11.846 -41.425  1.00 14.490          N  
ATOM  31175  CA  LEU D1979     -32.000 -12.939 -41.950  1.00 14.540          C  
ATOM  31176  C   LEU D1979     -32.754 -14.250 -42.161  1.00 14.480          C  
ATOM  31177  O   LEU D1979     -32.399 -15.044 -43.030  1.00 14.530          O  
ATOM  31178  CB  LEU D1979     -30.813 -13.213 -41.010  1.00 20.340          C  
ATOM  31179  CG  LEU D1979     -29.767 -14.300 -41.374  1.00 20.340          C  
ATOM  31180  CD1 LEU D1979     -29.091 -13.962 -42.684  1.00 20.340          C  
ATOM  31181  CD2 LEU D1979     -28.733 -14.364 -40.243  1.00 20.340          C  
ATOM  31182  H   LEU D1979     -32.533 -11.479 -40.515  1.00 17.390          H  
ATOM  31183  HA  LEU D1979     -31.617 -12.614 -42.913  1.00 17.450          H  
ATOM  31184 1HB  LEU D1979     -30.236 -12.317 -40.996  1.00 24.400          H  
ATOM  31185 2HB  LEU D1979     -31.190 -13.410 -40.008  1.00 24.400          H  
ATOM  31186  HG  LEU D1979     -30.250 -15.268 -41.483  1.00 24.400          H  
ATOM  31187 1HD1 LEU D1979     -28.353 -14.730 -42.911  1.00 24.400          H  
ATOM  31188 2HD1 LEU D1979     -29.826 -13.929 -43.486  1.00 24.400          H  
ATOM  31189 3HD1 LEU D1979     -28.589 -12.995 -42.606  1.00 24.400          H  
ATOM  31190 1HD2 LEU D1979     -27.978 -15.117 -40.472  1.00 24.400          H  
ATOM  31191 2HD2 LEU D1979     -28.248 -13.391 -40.137  1.00 24.400          H  
ATOM  31192 3HD2 LEU D1979     -29.227 -14.627 -39.315  1.00 24.400          H  
ATOM  31193  N   LEU D1980     -33.704 -14.546 -41.275  1.00 14.390          N  
ATOM  31194  CA  LEU D1980     -34.311 -15.871 -41.223  1.00 14.310          C  
ATOM  31195  C   LEU D1980     -35.098 -16.393 -42.433  1.00 14.640          C  
ATOM  31196  O   LEU D1980     -35.090 -17.602 -42.664  1.00 15.440          O  
ATOM  31197  CB  LEU D1980     -35.198 -15.933 -39.977  1.00 20.070          C  
ATOM  31198  CG  LEU D1980     -34.444 -15.871 -38.585  1.00 20.070          C  
ATOM  31199  CD1 LEU D1980     -35.467 -15.789 -37.469  1.00 20.070          C  
ATOM  31200  CD2 LEU D1980     -33.550 -17.095 -38.378  1.00 20.070          C  
ATOM  31201  H   LEU D1980     -34.032 -13.835 -40.611  1.00 17.270          H  
ATOM  31202  HA  LEU D1980     -33.494 -16.570 -41.096  1.00 17.170          H  
ATOM  31203 1HB  LEU D1980     -35.885 -15.082 -40.017  1.00 24.080          H  
ATOM  31204 2HB  LEU D1980     -35.787 -16.849 -40.013  1.00 24.080          H  
ATOM  31205  HG  LEU D1980     -33.838 -14.969 -38.551  1.00 24.080          H  
ATOM  31206 1HD1 LEU D1980     -34.962 -15.715 -36.509  1.00 24.080          H  
ATOM  31207 2HD1 LEU D1980     -36.087 -14.917 -37.606  1.00 24.080          H  
ATOM  31208 3HD1 LEU D1980     -36.098 -16.679 -37.476  1.00 24.080          H  
ATOM  31209 1HD2 LEU D1980     -33.058 -17.018 -37.412  1.00 24.080          H  
ATOM  31210 2HD2 LEU D1980     -34.164 -17.998 -38.401  1.00 24.080          H  
ATOM  31211 3HD2 LEU D1980     -32.791 -17.161 -39.145  1.00 24.080          H  
ATOM  31212  N   ASP D1981     -35.803 -15.550 -43.177  1.00 14.080          N  
ATOM  31213  CA  ASP D1981     -36.590 -16.088 -44.298  1.00 14.380          C  
ATOM  31214  C   ASP D1981     -35.935 -15.989 -45.708  1.00 14.830          C  
ATOM  31215  O   ASP D1981     -36.083 -16.931 -46.486  1.00 15.160          O  
ATOM  31216  CB  ASP D1981     -38.008 -15.467 -44.341  1.00 20.010          C  
ATOM  31217  CG  ASP D1981     -38.904 -15.790 -43.092  1.00 20.010          C  
ATOM  31218  OD1 ASP D1981     -39.217 -16.921 -42.870  1.00 20.010          O  
ATOM  31219  OD2 ASP D1981     -39.254 -14.851 -42.359  1.00 20.010          O  
ATOM  31220  H   ASP D1981     -35.772 -14.564 -42.955  1.00 16.900          H  
ATOM  31221  HA  ASP D1981     -36.739 -17.150 -44.104  1.00 17.260          H  
ATOM  31222 1HB  ASP D1981     -37.974 -14.407 -44.481  1.00 24.010          H  
ATOM  31223 2HB  ASP D1981     -38.525 -15.873 -45.215  1.00 24.010          H  
ATOM  31224  N   PRO D1982     -35.271 -14.874 -46.108  1.00 14.960          N  
ATOM  31225  CA  PRO D1982     -34.631 -14.670 -47.405  1.00 15.580          C  
ATOM  31226  C   PRO D1982     -33.392 -15.523 -47.597  1.00 15.140          C  
ATOM  31227  O   PRO D1982     -32.691 -15.830 -46.634  1.00 14.260          O  
ATOM  31228  CB  PRO D1982     -34.211 -13.193 -47.364  1.00 23.370          C  
ATOM  31229  CG  PRO D1982     -35.009 -12.603 -46.261  1.00 23.370          C  
ATOM  31230  CD  PRO D1982     -35.166 -13.706 -45.265  1.00 23.370          C  
ATOM  31231  HA  PRO D1982     -35.359 -14.860 -48.205  1.00 18.700          H  
ATOM  31232 1HB  PRO D1982     -33.120 -13.122 -47.198  1.00 28.040          H  
ATOM  31233 2HB  PRO D1982     -34.411 -12.719 -48.337  1.00 28.040          H  
ATOM  31234 1HG  PRO D1982     -34.503 -11.722 -45.830  1.00 28.040          H  
ATOM  31235 2HG  PRO D1982     -35.962 -12.261 -46.655  1.00 28.040          H  
ATOM  31236 1HD  PRO D1982     -34.270 -13.780 -44.628  1.00 28.040          H  
ATOM  31237 2HD  PRO D1982     -36.042 -13.493 -44.731  1.00 28.040          H  
ATOM  31238  N   GLY D1983     -33.063 -15.833 -48.847  1.00 15.780          N  
ATOM  31239  CA  GLY D1983     -31.786 -16.478 -49.096  1.00 15.370          C  
ATOM  31240  C   GLY D1983     -30.745 -15.369 -49.186  1.00 14.750          C  
ATOM  31241  O   GLY D1983     -31.102 -14.191 -49.261  1.00 14.420          O  
ATOM  31242  H   GLY D1983     -33.676 -15.600 -49.614  1.00 18.940          H  
ATOM  31243 1HA  GLY D1983     -31.540 -17.168 -48.287  1.00 18.440          H  
ATOM  31244 2HA  GLY D1983     -31.822 -17.041 -50.026  1.00 18.440          H  
ATOM  31245  N   LEU D1984     -29.473 -15.734 -49.235  1.00 14.670          N  
ATOM  31246  CA  LEU D1984     -28.408 -14.745 -49.328  1.00 14.080          C  
ATOM  31247  C   LEU D1984     -27.120 -15.479 -49.721  1.00 14.680          C  
ATOM  31248  O   LEU D1984     -27.038 -16.688 -49.493  1.00 15.360          O  
ATOM  31249  CB  LEU D1984     -28.294 -14.000 -47.976  1.00 19.950          C  
ATOM  31250  CG  LEU D1984     -27.638 -14.717 -46.775  1.00 19.950          C  
ATOM  31251  CD1 LEU D1984     -27.449 -13.685 -45.703  1.00 19.950          C  
ATOM  31252  CD2 LEU D1984     -28.500 -15.864 -46.236  1.00 19.950          C  
ATOM  31253  H   LEU D1984     -29.241 -16.716 -49.185  1.00 17.600          H  
ATOM  31254  HA  LEU D1984     -28.678 -14.029 -50.101  1.00 16.900          H  
ATOM  31255 1HB  LEU D1984     -27.752 -13.071 -48.122  1.00 23.940          H  
ATOM  31256 2HB  LEU D1984     -29.292 -13.718 -47.653  1.00 23.940          H  
ATOM  31257  HG  LEU D1984     -26.653 -15.092 -47.070  1.00 23.940          H  
ATOM  31258 1HD1 LEU D1984     -26.953 -14.128 -44.843  1.00 23.940          H  
ATOM  31259 2HD1 LEU D1984     -26.861 -12.871 -46.081  1.00 23.940          H  
ATOM  31260 3HD1 LEU D1984     -28.418 -13.294 -45.409  1.00 23.940          H  
ATOM  31261 1HD2 LEU D1984     -28.006 -16.299 -45.376  1.00 23.940          H  
ATOM  31262 2HD2 LEU D1984     -29.479 -15.479 -45.933  1.00 23.940          H  
ATOM  31263 3HD2 LEU D1984     -28.634 -16.628 -46.978  1.00 23.940          H  
ATOM  31264  N   PRO D1985     -26.150 -14.829 -50.387  1.00 14.450          N  
ATOM  31265  CA  PRO D1985     -24.853 -15.390 -50.718  1.00 14.800          C  
ATOM  31266  C   PRO D1985     -24.035 -15.603 -49.464  1.00 14.480          C  
ATOM  31267  O   PRO D1985     -24.094 -14.784 -48.552  1.00 13.660          O  
ATOM  31268  CB  PRO D1985     -24.242 -14.310 -51.620  1.00 22.200          C  
ATOM  31269  CG  PRO D1985     -24.935 -13.023 -51.206  1.00 22.200          C  
ATOM  31270  CD  PRO D1985     -26.337 -13.435 -50.814  1.00 22.200          C  
ATOM  31271  HA  PRO D1985     -24.992 -16.336 -51.262  1.00 17.760          H  
ATOM  31272 1HB  PRO D1985     -23.151 -14.274 -51.465  1.00 26.640          H  
ATOM  31273 2HB  PRO D1985     -24.406 -14.564 -52.679  1.00 26.640          H  
ATOM  31274 1HG  PRO D1985     -24.400 -12.562 -50.357  1.00 26.640          H  
ATOM  31275 2HG  PRO D1985     -24.922 -12.283 -52.024  1.00 26.640          H  
ATOM  31276 1HD  PRO D1985     -26.637 -12.797 -49.983  1.00 26.640          H  
ATOM  31277 2HD  PRO D1985     -27.024 -13.368 -51.671  1.00 26.640          H  
ATOM  31278  N   GLU D1986     -23.220 -16.650 -49.452  1.00 15.180          N  
ATOM  31279  CA  GLU D1986     -22.318 -16.932 -48.334  1.00 15.090          C  
ATOM  31280  C   GLU D1986     -22.952 -16.624 -46.974  1.00 14.610          C  
ATOM  31281  O   GLU D1986     -22.395 -15.813 -46.241  1.00 14.070          O  
ATOM  31282  CB  GLU D1986     -21.026 -16.124 -48.467  1.00 21.160          C  
ATOM  31283  CG  GLU D1986     -20.235 -16.400 -49.732  1.00 21.160          C  
ATOM  31284  CD  GLU D1986     -18.874 -15.720 -49.755  1.00 21.160          C  
ATOM  31285  OE1 GLU D1986     -18.604 -14.920 -48.890  1.00 21.160          O  
ATOM  31286  OE2 GLU D1986     -18.107 -16.014 -50.641  1.00 21.160          O  
ATOM  31287  H   GLU D1986     -23.227 -17.280 -50.244  1.00 18.220          H  
ATOM  31288  HA  GLU D1986     -22.060 -17.991 -48.356  1.00 18.110          H  
ATOM  31289 1HB  GLU D1986     -21.253 -15.057 -48.431  1.00 25.390          H  
ATOM  31290 2HB  GLU D1986     -20.380 -16.354 -47.627  1.00 25.390          H  
ATOM  31291 1HG  GLU D1986     -20.096 -17.476 -49.821  1.00 25.390          H  
ATOM  31292 2HG  GLU D1986     -20.819 -16.063 -50.587  1.00 25.390          H  
ATOM  31293  N   PRO D1987     -24.036 -17.313 -46.556  1.00 14.890          N  
ATOM  31294  CA  PRO D1987     -24.762 -17.074 -45.312  1.00 14.350          C  
ATOM  31295  C   PRO D1987     -23.878 -17.009 -44.071  1.00 13.110          C  
ATOM  31296  O   PRO D1987     -24.223 -16.322 -43.103  1.00 12.380          O  
ATOM  31297  CB  PRO D1987     -25.662 -18.319 -45.226  1.00 21.520          C  
ATOM  31298  CG  PRO D1987     -25.894 -18.714 -46.660  1.00 21.520          C  
ATOM  31299  CD  PRO D1987     -24.576 -18.456 -47.346  1.00 21.520          C  
ATOM  31300  HA  PRO D1987     -25.352 -16.156 -45.410  1.00 17.220          H  
ATOM  31301 1HB  PRO D1987     -25.156 -19.101 -44.643  1.00 25.830          H  
ATOM  31302 2HB  PRO D1987     -26.587 -18.073 -44.689  1.00 25.830          H  
ATOM  31303 1HG  PRO D1987     -26.203 -19.769 -46.723  1.00 25.830          H  
ATOM  31304 2HG  PRO D1987     -26.701 -18.118 -47.107  1.00 25.830          H  
ATOM  31305 1HD  PRO D1987     -23.903 -19.327 -47.273  1.00 25.830          H  
ATOM  31306 2HD  PRO D1987     -24.821 -18.204 -48.368  1.00 25.830          H  
ATOM  31307  N   GLU D1988     -22.763 -17.753 -44.065  1.00 12.920          N  
ATOM  31308  CA  GLU D1988     -21.854 -17.772 -42.930  1.00 11.850          C  
ATOM  31309  C   GLU D1988     -20.864 -16.607 -42.890  1.00 10.870          C  
ATOM  31310  O   GLU D1988     -20.196 -16.400 -41.875  1.00 10.050          O  
ATOM  31311  CB  GLU D1988     -21.077 -19.098 -42.915  1.00 17.020          C  
ATOM  31312  CG  GLU D1988     -19.971 -19.252 -44.010  1.00 17.020          C  
ATOM  31313  CD  GLU D1988     -20.483 -19.710 -45.359  1.00 17.020          C  
ATOM  31314  OE1 GLU D1988     -21.672 -19.648 -45.579  1.00 17.020          O  
ATOM  31315  OE2 GLU D1988     -19.687 -20.115 -46.166  1.00 17.020          O  
ATOM  31316  H   GLU D1988     -22.517 -18.359 -44.853  1.00 15.500          H  
ATOM  31317  HA  GLU D1988     -22.458 -17.717 -42.023  1.00 14.220          H  
ATOM  31318 1HB  GLU D1988     -20.590 -19.214 -41.947  1.00 20.420          H  
ATOM  31319 2HB  GLU D1988     -21.775 -19.925 -43.030  1.00 20.420          H  
ATOM  31320 1HG  GLU D1988     -19.429 -18.324 -44.137  1.00 20.420          H  
ATOM  31321 2HG  GLU D1988     -19.258 -19.990 -43.647  1.00 20.420          H  
ATOM  31322  N   ALA D1989     -20.681 -15.889 -43.996  1.00 11.090          N  
ATOM  31323  CA  ALA D1989     -19.711 -14.814 -44.010  1.00 10.410          C  
ATOM  31324  C   ALA D1989     -20.216 -13.747 -43.040  1.00  9.140          C  
ATOM  31325  O   ALA D1989     -21.401 -13.426 -43.070  1.00  8.860          O  
ATOM  31326  CB  ALA D1989     -19.515 -14.295 -45.423  1.00 14.850          C  
ATOM  31327  H   ALA D1989     -21.260 -16.058 -44.824  1.00 13.310          H  
ATOM  31328  HA  ALA D1989     -18.763 -15.207 -43.686  1.00 12.490          H  
ATOM  31329 1HB  ALA D1989     -18.782 -13.497 -45.438  1.00 17.820          H  
ATOM  31330 2HB  ALA D1989     -19.159 -15.107 -46.058  1.00 17.820          H  
ATOM  31331 3HB  ALA D1989     -20.443 -13.941 -45.817  1.00 17.820          H  
ATOM  31332  N   PRO D1990     -19.352 -13.120 -42.203  1.00  8.480          N  
ATOM  31333  CA  PRO D1990     -19.750 -12.094 -41.259  1.00  7.280          C  
ATOM  31334  C   PRO D1990     -20.615 -10.942 -41.812  1.00  6.520          C  
ATOM  31335  O   PRO D1990     -21.435 -10.427 -41.052  1.00  5.750          O  
ATOM  31336  CB  PRO D1990     -18.386 -11.611 -40.709  1.00 10.920          C  
ATOM  31337  CG  PRO D1990     -17.500 -12.831 -40.812  1.00 10.920          C  
ATOM  31338  CD  PRO D1990     -17.919 -13.521 -42.104  1.00 10.920          C  
ATOM  31339  HA  PRO D1990     -20.294 -12.596 -40.457  1.00  8.740          H  
ATOM  31340 1HB  PRO D1990     -18.018 -10.713 -41.197  1.00 13.100          H  
ATOM  31341 2HB  PRO D1990     -18.530 -11.323 -39.646  1.00 13.100          H  
ATOM  31342 1HG  PRO D1990     -16.444 -12.520 -40.820  1.00 13.100          H  
ATOM  31343 2HG  PRO D1990     -17.637 -13.471 -39.928  1.00 13.100          H  
ATOM  31344 1HD  PRO D1990     -17.337 -13.180 -42.978  1.00 13.100          H  
ATOM  31345 2HD  PRO D1990     -17.824 -14.598 -41.914  1.00 13.100          H  
ATOM  31346  N   PRO D1991     -20.441 -10.440 -43.068  1.00  6.760          N  
ATOM  31347  CA  PRO D1991     -21.322  -9.424 -43.618  1.00  6.200          C  
ATOM  31348  C   PRO D1991     -22.751 -10.046 -43.812  1.00  6.080          C  
ATOM  31349  O   PRO D1991     -23.598  -9.747 -42.982  1.00  5.300          O  
ATOM  31350  CB  PRO D1991     -20.547  -8.887 -44.843  1.00  9.300          C  
ATOM  31351  CG  PRO D1991     -19.094  -9.245 -44.556  1.00  9.300          C  
ATOM  31352  CD  PRO D1991     -19.181 -10.613 -43.857  1.00  9.300          C  
ATOM  31353  HA  PRO D1991     -21.392  -8.618 -42.875  1.00  7.440          H  
ATOM  31354 1HB  PRO D1991     -20.928  -9.090 -45.792  1.00 11.160          H  
ATOM  31355 2HB  PRO D1991     -20.628  -7.783 -44.791  1.00 11.160          H  
ATOM  31356 1HG  PRO D1991     -18.517  -9.275 -45.496  1.00 11.160          H  
ATOM  31357 2HG  PRO D1991     -18.628  -8.474 -43.925  1.00 11.160          H  
ATOM  31358 1HD  PRO D1991     -19.276 -11.387 -44.600  1.00 11.160          H  
ATOM  31359 2HD  PRO D1991     -18.298 -10.730 -43.272  1.00 11.160          H  
ATOM  31360  N   PRO D1992     -23.056 -10.925 -44.822  1.00  6.840          N  
ATOM  31361  CA  PRO D1992     -24.361 -11.583 -45.014  1.00  6.790          C  
ATOM  31362  C   PRO D1992     -25.038 -11.983 -43.701  1.00  6.290          C  
ATOM  31363  O   PRO D1992     -26.212 -11.708 -43.498  1.00  6.900          O  
ATOM  31364  CB  PRO D1992     -23.956 -12.817 -45.837  1.00 10.190          C  
ATOM  31365  CG  PRO D1992     -22.844 -12.354 -46.651  1.00 10.190          C  
ATOM  31366  CD  PRO D1992     -22.039 -11.475 -45.758  1.00 10.190          C  
ATOM  31367  HA  PRO D1992     -25.022 -10.933 -45.603  1.00  8.150          H  
ATOM  31368 1HB  PRO D1992     -23.686 -13.666 -45.181  1.00 12.220          H  
ATOM  31369 2HB  PRO D1992     -24.760 -13.172 -46.479  1.00 12.220          H  
ATOM  31370 1HG  PRO D1992     -22.296 -13.231 -47.039  1.00 12.220          H  
ATOM  31371 2HG  PRO D1992     -23.242 -11.830 -47.526  1.00 12.220          H  
ATOM  31372 1HD  PRO D1992     -21.302 -12.024 -45.221  1.00 12.220          H  
ATOM  31373 2HD  PRO D1992     -21.640 -10.787 -46.449  1.00 12.220          H  
ATOM  31374  N   ALA D1993     -24.271 -12.645 -42.836  1.00  5.320          N  
ATOM  31375  CA  ALA D1993     -24.655 -13.146 -41.516  1.00  4.640          C  
ATOM  31376  C   ALA D1993     -25.277 -12.102 -40.574  1.00  4.640          C  
ATOM  31377  O   ALA D1993     -25.955 -12.462 -39.620  1.00  4.450          O  
ATOM  31378  CB  ALA D1993     -23.439 -13.736 -40.843  1.00  6.770          C  
ATOM  31379  H   ALA D1993     -23.306 -12.863 -43.096  1.00  6.380          H  
ATOM  31380  HA  ALA D1993     -25.392 -13.934 -41.672  1.00  5.570          H  
ATOM  31381 1HB  ALA D1993     -23.720 -14.160 -39.883  1.00  8.120          H  
ATOM  31382 2HB  ALA D1993     -23.022 -14.522 -41.480  1.00  8.120          H  
ATOM  31383 3HB  ALA D1993     -22.709 -12.955 -40.703  1.00  8.120          H  
ATOM  31384  N   GLY D1994     -24.931 -10.838 -40.770  1.00  4.770          N  
ATOM  31385  CA  GLY D1994     -25.286  -9.702 -39.925  1.00  4.740          C  
ATOM  31386  C   GLY D1994     -26.727  -9.547 -39.410  1.00  4.490          C  
ATOM  31387  O   GLY D1994     -26.906  -9.333 -38.216  1.00  4.380          O  
ATOM  31388  H   GLY D1994     -24.394 -10.624 -41.615  1.00  5.720          H  
ATOM  31389 1HA  GLY D1994     -24.628  -9.717 -39.060  1.00  5.690          H  
ATOM  31390 2HA  GLY D1994     -25.016  -8.793 -40.465  1.00  5.690          H  
ATOM  31391  N   PRO D1995     -27.795  -9.602 -40.217  1.00  4.370          N  
ATOM  31392  CA  PRO D1995     -29.173  -9.392 -39.747  1.00  4.050          C  
ATOM  31393  C   PRO D1995     -29.809 -10.586 -38.969  1.00  4.020          C  
ATOM  31394  O   PRO D1995     -30.976 -10.958 -39.187  1.00  4.300          O  
ATOM  31395  CB  PRO D1995     -29.880  -9.126 -41.099  1.00  6.070          C  
ATOM  31396  CG  PRO D1995     -28.767  -8.837 -42.100  1.00  6.070          C  
ATOM  31397  CD  PRO D1995     -27.638  -9.698 -41.649  1.00  6.070          C  
ATOM  31398  HA  PRO D1995     -29.167  -8.505 -39.116  1.00  4.860          H  
ATOM  31399 1HB  PRO D1995     -30.519  -9.960 -41.393  1.00  7.290          H  
ATOM  31400 2HB  PRO D1995     -30.504  -8.240 -41.001  1.00  7.290          H  
ATOM  31401 1HG  PRO D1995     -29.098  -9.067 -43.123  1.00  7.290          H  
ATOM  31402 2HG  PRO D1995     -28.520  -7.757 -42.075  1.00  7.290          H  
ATOM  31403 1HD  PRO D1995     -27.788 -10.734 -41.967  1.00  7.290          H  
ATOM  31404 2HD  PRO D1995     -26.694  -9.288 -42.003  1.00  7.290          H  
ATOM  31405  N   GLU D1996     -29.042 -11.124 -38.025  1.00  3.670          N  
ATOM  31406  CA  GLU D1996     -29.339 -12.289 -37.198  1.00  3.590          C  
ATOM  31407  C   GLU D1996     -30.230 -11.921 -36.015  1.00  3.800          C  
ATOM  31408  O   GLU D1996     -30.116 -10.809 -35.513  1.00  3.410          O  
ATOM  31409  CB  GLU D1996     -27.994 -12.893 -36.728  1.00  5.060          C  
ATOM  31410  CG  GLU D1996     -28.020 -14.297 -36.110  1.00  5.060          C  
ATOM  31411  CD  GLU D1996     -26.654 -14.810 -35.794  1.00  5.060          C  
ATOM  31412  OE1 GLU D1996     -25.719 -14.060 -35.913  1.00  5.060          O  
ATOM  31413  OE2 GLU D1996     -26.540 -15.962 -35.450  1.00  5.060          O  
ATOM  31414  H   GLU D1996     -28.144 -10.656 -37.873  1.00  4.400          H  
ATOM  31415  HA  GLU D1996     -29.853 -13.001 -37.830  1.00  4.310          H  
ATOM  31416 1HB  GLU D1996     -27.311 -12.933 -37.571  1.00  6.070          H  
ATOM  31417 2HB  GLU D1996     -27.546 -12.217 -35.995  1.00  6.070          H  
ATOM  31418 1HG  GLU D1996     -28.612 -14.306 -35.202  1.00  6.070          H  
ATOM  31419 2HG  GLU D1996     -28.465 -14.981 -36.824  1.00  6.070          H  
ATOM  31420  N   PRO D1997     -31.143 -12.786 -35.525  1.00  4.580          N  
ATOM  31421  CA  PRO D1997     -31.928 -12.512 -34.331  1.00  4.790          C  
ATOM  31422  C   PRO D1997     -31.117 -12.234 -33.048  1.00  4.220          C  
ATOM  31423  O   PRO D1997     -31.554 -11.431 -32.219  1.00  3.970          O  
ATOM  31424  CB  PRO D1997     -32.748 -13.816 -34.180  1.00  7.190          C  
ATOM  31425  CG  PRO D1997     -32.032 -14.856 -35.028  1.00  7.190          C  
ATOM  31426  CD  PRO D1997     -31.483 -14.068 -36.194  1.00  7.190          C  
ATOM  31427  HA  PRO D1997     -32.592 -11.666 -34.543  1.00  5.750          H  
ATOM  31428 1HB  PRO D1997     -32.798 -14.095 -33.118  1.00  8.620          H  
ATOM  31429 2HB  PRO D1997     -33.773 -13.656 -34.493  1.00  8.620          H  
ATOM  31430 1HG  PRO D1997     -31.255 -15.363 -34.442  1.00  8.620          H  
ATOM  31431 2HG  PRO D1997     -32.748 -15.629 -35.343  1.00  8.620          H  
ATOM  31432 1HD  PRO D1997     -30.646 -14.600 -36.600  1.00  8.620          H  
ATOM  31433 2HD  PRO D1997     -32.267 -13.899 -36.950  1.00  8.620          H  
ATOM  31434  N   LEU D1998     -29.896 -12.783 -32.937  1.00  4.160          N  
ATOM  31435  CA  LEU D1998     -29.068 -12.550 -31.746  1.00  4.150          C  
ATOM  31436  C   LEU D1998     -28.724 -11.074 -31.571  1.00  3.390          C  
ATOM  31437  O   LEU D1998     -28.666 -10.550 -30.460  1.00  3.540          O  
ATOM  31438  CB  LEU D1998     -27.719 -13.285 -31.858  1.00  5.810          C  
ATOM  31439  CG  LEU D1998     -27.686 -14.822 -31.838  1.00  5.810          C  
ATOM  31440  CD1 LEU D1998     -26.241 -15.282 -32.104  1.00  5.810          C  
ATOM  31441  CD2 LEU D1998     -28.150 -15.322 -30.537  1.00  5.810          C  
ATOM  31442  H   LEU D1998     -29.539 -13.427 -33.629  1.00  4.990          H  
ATOM  31443  HA  LEU D1998     -29.624 -12.870 -30.867  1.00  4.980          H  
ATOM  31444 1HB  LEU D1998     -27.241 -12.975 -32.784  1.00  6.980          H  
ATOM  31445 2HB  LEU D1998     -27.109 -12.951 -31.034  1.00  6.980          H  
ATOM  31446  HG  LEU D1998     -28.322 -15.215 -32.632  1.00  6.980          H  
ATOM  31447 1HD1 LEU D1998     -26.197 -16.370 -32.109  1.00  6.980          H  
ATOM  31448 2HD1 LEU D1998     -25.911 -14.908 -33.071  1.00  6.980          H  
ATOM  31449 3HD1 LEU D1998     -25.579 -14.905 -31.330  1.00  6.980          H  
ATOM  31450 1HD2 LEU D1998     -28.114 -16.409 -30.522  1.00  6.980          H  
ATOM  31451 2HD2 LEU D1998     -27.511 -14.933 -29.786  1.00  6.980          H  
ATOM  31452 3HD2 LEU D1998     -29.160 -14.993 -30.365  1.00  6.980          H  
ATOM  31453  N   THR D1999     -28.429 -10.436 -32.697  1.00  2.900          N  
ATOM  31454  CA  THR D1999     -28.012  -9.053 -32.765  1.00  2.910          C  
ATOM  31455  C   THR D1999     -28.353  -8.546 -34.158  1.00  3.870          C  
ATOM  31456  O   THR D1999     -27.999  -9.191 -35.141  1.00  4.860          O  
ATOM  31457  CB  THR D1999     -26.519  -8.996 -32.451  1.00  4.070          C  
ATOM  31458  OG1 THR D1999     -26.051  -7.676 -32.589  1.00  4.070          O  
ATOM  31459  CG2 THR D1999     -25.739  -9.918 -33.340  1.00  4.070          C  
ATOM  31460  H   THR D1999     -28.526 -10.933 -33.577  1.00  3.480          H  
ATOM  31461  HA  THR D1999     -28.559  -8.463 -32.031  1.00  3.490          H  
ATOM  31462  HB  THR D1999     -26.379  -9.313 -31.417  1.00  4.880          H  
ATOM  31463  HG1 THR D1999     -26.361  -7.170 -31.815  1.00  4.880          H  
ATOM  31464 1HG2 THR D1999     -24.730  -9.871 -33.049  1.00  4.880          H  
ATOM  31465 2HG2 THR D1999     -26.085 -10.932 -33.227  1.00  4.880          H  
ATOM  31466 3HG2 THR D1999     -25.823  -9.629 -34.374  1.00  4.880          H  
ATOM  31467  N   LEU D2000     -28.975  -7.373 -34.270  1.00  3.960          N  
ATOM  31468  CA  LEU D2000     -29.404  -6.955 -35.601  1.00  5.220          C  
ATOM  31469  C   LEU D2000     -28.699  -5.835 -36.346  1.00  6.160          C  
ATOM  31470  O   LEU D2000     -28.769  -4.657 -35.953  1.00  6.600          O  
ATOM  31471  CB  LEU D2000     -30.871  -6.497 -35.528  1.00  6.800          C  
ATOM  31472  CG  LEU D2000     -31.496  -5.940 -36.868  1.00  6.800          C  
ATOM  31473  CD1 LEU D2000     -31.608  -7.024 -37.870  1.00  6.800          C  
ATOM  31474  CD2 LEU D2000     -32.789  -5.377 -36.618  1.00  6.800          C  
ATOM  31475  H   LEU D2000     -29.195  -6.838 -33.444  1.00  4.750          H  
ATOM  31476  HA  LEU D2000     -29.344  -7.842 -36.233  1.00  6.260          H  
ATOM  31477 1HB  LEU D2000     -31.472  -7.347 -35.214  1.00  8.160          H  
ATOM  31478 2HB  LEU D2000     -30.952  -5.729 -34.773  1.00  8.160          H  
ATOM  31479  HG  LEU D2000     -30.868  -5.157 -37.275  1.00  8.160          H  
ATOM  31480 1HD1 LEU D2000     -32.028  -6.621 -38.781  1.00  8.160          H  
ATOM  31481 2HD1 LEU D2000     -30.670  -7.431 -38.077  1.00  8.160          H  
ATOM  31482 3HD1 LEU D2000     -32.251  -7.796 -37.470  1.00  8.160          H  
ATOM  31483 1HD2 LEU D2000     -33.168  -4.984 -37.536  1.00  8.160          H  
ATOM  31484 2HD2 LEU D2000     -33.467  -6.135 -36.229  1.00  8.160          H  
ATOM  31485 3HD2 LEU D2000     -32.700  -4.589 -35.930  1.00  8.160          H  
ATOM  31486  N   ILE D2001     -28.242  -6.202 -37.543  1.00  6.590          N  
ATOM  31487  CA  ILE D2001     -27.740  -5.299 -38.565  1.00  7.630          C  
ATOM  31488  C   ILE D2001     -28.925  -5.258 -39.539  1.00  8.080          C  
ATOM  31489  O   ILE D2001     -29.365  -6.311 -39.956  1.00  8.790          O  
ATOM  31490  CB  ILE D2001     -26.494  -5.865 -39.282  1.00 10.270          C  
ATOM  31491  CG1 ILE D2001     -25.371  -6.198 -38.263  1.00 10.270          C  
ATOM  31492  CG2 ILE D2001     -25.999  -4.922 -40.391  1.00 10.270          C  
ATOM  31493  CD1 ILE D2001     -24.854  -5.040 -37.423  1.00 10.270          C  
ATOM  31494  H   ILE D2001     -28.177  -7.215 -37.725  1.00  7.910          H  
ATOM  31495  HA  ILE D2001     -27.548  -4.322 -38.134  1.00  9.160          H  
ATOM  31496  HB  ILE D2001     -26.766  -6.796 -39.755  1.00 12.320          H  
ATOM  31497 1HG1 ILE D2001     -25.741  -6.966 -37.578  1.00 12.320          H  
ATOM  31498 2HG1 ILE D2001     -24.525  -6.610 -38.815  1.00 12.320          H  
ATOM  31499 1HG2 ILE D2001     -25.139  -5.363 -40.884  1.00 12.320          H  
ATOM  31500 2HG2 ILE D2001     -26.789  -4.758 -41.130  1.00 12.320          H  
ATOM  31501 3HG2 ILE D2001     -25.699  -3.970 -39.978  1.00 12.320          H  
ATOM  31502 1HD1 ILE D2001     -24.079  -5.428 -36.773  1.00 12.320          H  
ATOM  31503 2HD1 ILE D2001     -24.429  -4.256 -38.056  1.00 12.320          H  
ATOM  31504 3HD1 ILE D2001     -25.658  -4.626 -36.822  1.00 12.320          H  
ATOM  31505  N   PRO D2002     -29.466  -4.112 -39.942  1.00  7.730          N  
ATOM  31506  CA  PRO D2002     -30.667  -4.026 -40.757  1.00  8.060          C  
ATOM  31507  C   PRO D2002     -30.442  -4.724 -42.091  1.00  9.130          C  
ATOM  31508  O   PRO D2002     -29.296  -4.767 -42.555  1.00  9.930          O  
ATOM  31509  CB  PRO D2002     -30.830  -2.529 -40.940  1.00 12.090          C  
ATOM  31510  CG  PRO D2002     -29.454  -1.962 -40.720  1.00 12.090          C  
ATOM  31511  CD  PRO D2002     -28.827  -2.845 -39.681  1.00 12.090          C  
ATOM  31512  HA  PRO D2002     -31.511  -4.465 -40.205  1.00  9.670          H  
ATOM  31513 1HB  PRO D2002     -31.246  -2.309 -41.943  1.00 14.510          H  
ATOM  31514 2HB  PRO D2002     -31.531  -2.167 -40.224  1.00 14.510          H  
ATOM  31515 1HG  PRO D2002     -28.907  -2.018 -41.669  1.00 14.510          H  
ATOM  31516 2HG  PRO D2002     -29.478  -0.898 -40.454  1.00 14.510          H  
ATOM  31517 1HD  PRO D2002     -27.773  -2.892 -39.885  1.00 14.510          H  
ATOM  31518 2HD  PRO D2002     -29.040  -2.501 -38.667  1.00 14.510          H  
ATOM  31519  N   GLY D2003     -31.508  -5.322 -42.654  1.00  9.240          N  
ATOM  31520  CA  GLY D2003     -31.340  -6.005 -43.921  1.00 10.250          C  
ATOM  31521  C   GLY D2003     -31.715  -5.081 -45.090  1.00 10.370          C  
ATOM  31522  O   GLY D2003     -32.451  -4.129 -44.861  1.00 10.320          O  
ATOM  31523  H   GLY D2003     -32.452  -5.243 -42.267  1.00 11.090          H  
ATOM  31524 1HA  GLY D2003     -30.333  -6.371 -43.973  1.00 12.300          H  
ATOM  31525 2HA  GLY D2003     -31.975  -6.884 -43.945  1.00 12.300          H  
ATOM  31526  N   PRO D2004     -31.214  -5.319 -46.317  1.00 10.580          N  
ATOM  31527  CA  PRO D2004     -30.234  -6.289 -46.772  1.00 10.590          C  
ATOM  31528  C   PRO D2004     -28.994  -5.871 -46.031  1.00 11.030          C  
ATOM  31529  O   PRO D2004     -28.901  -4.710 -45.650  1.00 10.880          O  
ATOM  31530  CB  PRO D2004     -30.174  -6.034 -48.268  1.00 15.880          C  
ATOM  31531  CG  PRO D2004     -31.494  -5.444 -48.571  1.00 15.880          C  
ATOM  31532  CD  PRO D2004     -31.772  -4.543 -47.402  1.00 15.880          C  
ATOM  31533  HA  PRO D2004     -30.525  -7.308 -46.535  1.00 12.710          H  
ATOM  31534 1HB  PRO D2004     -29.363  -5.363 -48.503  1.00 19.060          H  
ATOM  31535 2HB  PRO D2004     -29.987  -6.971 -48.802  1.00 19.060          H  
ATOM  31536 1HG  PRO D2004     -31.450  -4.979 -49.512  1.00 19.060          H  
ATOM  31537 2HG  PRO D2004     -32.229  -6.244 -48.654  1.00 19.060          H  
ATOM  31538 1HD  PRO D2004     -31.221  -3.586 -47.492  1.00 19.060          H  
ATOM  31539 2HD  PRO D2004     -32.825  -4.380 -47.283  1.00 19.060          H  
ATOM  31540  N   VAL D2005     -28.086  -6.781 -45.751  1.00 11.680          N  
ATOM  31541  CA  VAL D2005     -27.062  -6.317 -44.832  1.00 12.110          C  
ATOM  31542  C   VAL D2005     -26.349  -5.039 -45.239  1.00 12.910          C  
ATOM  31543  O   VAL D2005     -25.488  -5.010 -46.117  1.00 13.480          O  
ATOM  31544  CB  VAL D2005     -26.023  -7.435 -44.561  1.00 16.780          C  
ATOM  31545  CG1 VAL D2005     -25.245  -7.876 -45.838  1.00 16.780          C  
ATOM  31546  CG2 VAL D2005     -25.084  -6.916 -43.487  1.00 16.780          C  
ATOM  31547  H   VAL D2005     -28.151  -7.736 -46.129  1.00 14.020          H  
ATOM  31548  HA  VAL D2005     -27.553  -6.113 -43.880  1.00 14.530          H  
ATOM  31549  HB  VAL D2005     -26.544  -8.316 -44.205  1.00 20.140          H  
ATOM  31550 1HG1 VAL D2005     -24.565  -8.658 -45.569  1.00 20.140          H  
ATOM  31551 2HG1 VAL D2005     -25.948  -8.252 -46.582  1.00 20.140          H  
ATOM  31552 3HG1 VAL D2005     -24.674  -7.095 -46.281  1.00 20.140          H  
ATOM  31553 1HG2 VAL D2005     -24.375  -7.638 -43.225  1.00 20.140          H  
ATOM  31554 2HG2 VAL D2005     -24.553  -6.031 -43.830  1.00 20.140          H  
ATOM  31555 3HG2 VAL D2005     -25.674  -6.676 -42.622  1.00 20.140          H  
ATOM  31556  N   GLU D2006     -26.575  -4.018 -44.429  1.00 12.980          N  
ATOM  31557  CA  GLU D2006     -25.901  -2.753 -44.655  1.00 13.740          C  
ATOM  31558  C   GLU D2006     -24.479  -2.870 -44.102  1.00 13.460          C  
ATOM  31559  O   GLU D2006     -24.290  -3.426 -43.017  1.00 13.260          O  
ATOM  31560  CB  GLU D2006     -26.661  -1.608 -43.996  1.00 18.930          C  
ATOM  31561  CG  GLU D2006     -28.029  -1.346 -44.566  1.00 18.930          C  
ATOM  31562  CD  GLU D2006     -28.658  -0.122 -43.953  1.00 18.930          C  
ATOM  31563  OE1 GLU D2006     -28.264   0.237 -42.870  1.00 18.930          O  
ATOM  31564  OE2 GLU D2006     -29.511   0.465 -44.570  1.00 18.930          O  
ATOM  31565  H   GLU D2006     -27.327  -4.138 -43.739  1.00 15.580          H  
ATOM  31566  HA  GLU D2006     -25.880  -2.574 -45.717  1.00 16.490          H  
ATOM  31567 1HB  GLU D2006     -26.745  -1.778 -42.923  1.00 22.720          H  
ATOM  31568 2HB  GLU D2006     -26.128  -0.704 -44.151  1.00 22.720          H  
ATOM  31569 1HG  GLU D2006     -27.949  -1.214 -45.643  1.00 22.720          H  
ATOM  31570 2HG  GLU D2006     -28.666  -2.220 -44.378  1.00 22.720          H  
ATOM  31571  N   PRO D2007     -23.463  -2.272 -44.741  1.00 13.520          N  
ATOM  31572  CA  PRO D2007     -22.058  -2.344 -44.350  1.00 13.420          C  
ATOM  31573  C   PRO D2007     -21.678  -1.433 -43.191  1.00 13.150          C  
ATOM  31574  O   PRO D2007     -20.798  -0.585 -43.336  1.00 13.320          O  
ATOM  31575  CB  PRO D2007     -21.363  -1.879 -45.635  1.00 20.130          C  
ATOM  31576  CG  PRO D2007     -22.330  -0.868 -46.225  1.00 20.130          C  
ATOM  31577  CD  PRO D2007     -23.707  -1.444 -45.937  1.00 20.130          C  
ATOM  31578  HA  PRO D2007     -21.808  -3.388 -44.120  1.00 16.100          H  
ATOM  31579 1HB  PRO D2007     -20.376  -1.451 -45.408  1.00 24.160          H  
ATOM  31580 2HB  PRO D2007     -21.192  -2.740 -46.300  1.00 24.160          H  
ATOM  31581 1HG  PRO D2007     -22.175   0.119 -45.749  1.00 24.160          H  
ATOM  31582 2HG  PRO D2007     -22.137  -0.738 -47.299  1.00 24.160          H  
ATOM  31583 1HD  PRO D2007     -24.413  -0.637 -45.729  1.00 24.160          H  
ATOM  31584 2HD  PRO D2007     -24.019  -2.060 -46.773  1.00 24.160          H  
ATOM  31585  N   PHE D2008     -22.345  -1.599 -42.056  1.00 12.600          N  
ATOM  31586  CA  PHE D2008     -22.054  -0.763 -40.899  1.00 12.760          C  
ATOM  31587  C   PHE D2008     -21.894  -1.566 -39.621  1.00 13.110          C  
ATOM  31588  O   PHE D2008     -22.543  -2.594 -39.426  1.00 12.620          O  
ATOM  31589  CB  PHE D2008     -23.129   0.299 -40.712  1.00 17.800          C  
ATOM  31590  CG  PHE D2008     -23.252   1.212 -41.880  1.00 17.800          C  
ATOM  31591  CD1 PHE D2008     -24.205   0.959 -42.820  1.00 17.800          C  
ATOM  31592  CD2 PHE D2008     -22.408   2.294 -42.063  1.00 17.800          C  
ATOM  31593  CE1 PHE D2008     -24.346   1.750 -43.929  1.00 17.800          C  
ATOM  31594  CE2 PHE D2008     -22.535   3.096 -43.176  1.00 17.800          C  
ATOM  31595  CZ  PHE D2008     -23.508   2.821 -44.113  1.00 17.800          C  
ATOM  31596  H   PHE D2008     -23.049  -2.339 -42.016  1.00 15.120          H  
ATOM  31597  HA  PHE D2008     -21.108  -0.251 -41.083  1.00 15.310          H  
ATOM  31598 1HB  PHE D2008     -24.078  -0.183 -40.573  1.00 21.360          H  
ATOM  31599 2HB  PHE D2008     -22.920   0.888 -39.817  1.00 21.360          H  
ATOM  31600  HD1 PHE D2008     -24.854   0.112 -42.662  1.00 21.360          H  
ATOM  31601  HD2 PHE D2008     -21.634   2.506 -41.325  1.00 21.360          H  
ATOM  31602  HE1 PHE D2008     -25.120   1.528 -44.663  1.00 21.360          H  
ATOM  31603  HE2 PHE D2008     -21.865   3.943 -43.316  1.00 21.360          H  
ATOM  31604  HZ  PHE D2008     -23.612   3.451 -44.994  1.00 21.360          H  
ATOM  31605  N   SER D2009     -21.046  -1.057 -38.739  1.00 14.050          N  
ATOM  31606  CA  SER D2009     -20.827  -1.610 -37.412  1.00 14.530          C  
ATOM  31607  C   SER D2009     -22.123  -1.482 -36.592  1.00 14.140          C  
ATOM  31608  O   SER D2009     -22.866  -0.514 -36.742  1.00 14.570          O  
ATOM  31609  CB  SER D2009     -19.658  -0.871 -36.775  1.00 20.150          C  
ATOM  31610  OG  SER D2009     -18.478  -1.045 -37.516  1.00 20.150          O  
ATOM  31611  H   SER D2009     -20.527  -0.229 -38.988  1.00 16.860          H  
ATOM  31612  HA  SER D2009     -20.572  -2.666 -37.501  1.00 17.440          H  
ATOM  31613 1HB  SER D2009     -19.892   0.184 -36.688  1.00 24.180          H  
ATOM  31614 2HB  SER D2009     -19.495  -1.249 -35.800  1.00 24.180          H  
ATOM  31615  HG  SER D2009     -17.794  -0.562 -37.045  1.00 24.180          H  
ATOM  31616  N   ILE D2010     -22.420  -2.443 -35.712  1.00 13.390          N  
ATOM  31617  CA  ILE D2010     -23.658  -2.341 -34.936  1.00 13.030          C  
ATOM  31618  C   ILE D2010     -23.592  -1.158 -33.985  1.00 12.860          C  
ATOM  31619  O   ILE D2010     -24.593  -0.517 -33.668  1.00 12.820          O  
ATOM  31620  CB  ILE D2010     -24.024  -3.620 -34.162  1.00 18.390          C  
ATOM  31621  CG1 ILE D2010     -25.544  -3.524 -33.772  1.00 18.390          C  
ATOM  31622  CG2 ILE D2010     -23.147  -3.808 -32.932  1.00 18.390          C  
ATOM  31623  CD1 ILE D2010     -26.169  -4.797 -33.295  1.00 18.390          C  
ATOM  31624  H   ILE D2010     -21.759  -3.200 -35.560  1.00 16.070          H  
ATOM  31625  HA  ILE D2010     -24.464  -2.178 -35.637  1.00 15.640          H  
ATOM  31626  HB  ILE D2010     -23.889  -4.473 -34.794  1.00 22.060          H  
ATOM  31627 1HG1 ILE D2010     -25.672  -2.778 -32.986  1.00 22.060          H  
ATOM  31628 2HG1 ILE D2010     -26.102  -3.209 -34.647  1.00 22.060          H  
ATOM  31629 1HG2 ILE D2010     -23.420  -4.699 -32.444  1.00 22.060          H  
ATOM  31630 2HG2 ILE D2010     -22.117  -3.881 -33.212  1.00 22.060          H  
ATOM  31631 3HG2 ILE D2010     -23.265  -2.986 -32.241  1.00 22.060          H  
ATOM  31632 1HD1 ILE D2010     -27.224  -4.612 -33.077  1.00 22.060          H  
ATOM  31633 2HD1 ILE D2010     -26.088  -5.555 -34.082  1.00 22.060          H  
ATOM  31634 3HD1 ILE D2010     -25.682  -5.146 -32.400  1.00 22.060          H  
ATOM  31635  N   VAL D2011     -22.387  -0.842 -33.551  1.00 12.820          N  
ATOM  31636  CA  VAL D2011     -22.172   0.265 -32.634  1.00 12.810          C  
ATOM  31637  C   VAL D2011     -22.514   1.646 -33.213  1.00 12.610          C  
ATOM  31638  O   VAL D2011     -22.449   2.637 -32.486  1.00 12.950          O  
ATOM  31639  CB  VAL D2011     -20.735   0.242 -32.104  1.00 17.940          C  
ATOM  31640  CG1 VAL D2011     -20.530  -1.048 -31.381  1.00 17.940          C  
ATOM  31641  CG2 VAL D2011     -19.764   0.375 -33.203  1.00 17.940          C  
ATOM  31642  H   VAL D2011     -21.614  -1.458 -33.826  1.00 15.380          H  
ATOM  31643  HA  VAL D2011     -22.826   0.101 -31.777  1.00 15.370          H  
ATOM  31644  HB  VAL D2011     -20.587   1.058 -31.405  1.00 21.530          H  
ATOM  31645 1HG1 VAL D2011     -19.550  -1.092 -31.005  1.00 21.530          H  
ATOM  31646 2HG1 VAL D2011     -21.226  -1.115 -30.582  1.00 21.530          H  
ATOM  31647 3HG1 VAL D2011     -20.685  -1.880 -32.047  1.00 21.530          H  
ATOM  31648 1HG2 VAL D2011     -18.763   0.350 -32.797  1.00 21.530          H  
ATOM  31649 2HG2 VAL D2011     -19.897  -0.431 -33.875  1.00 21.530          H  
ATOM  31650 3HG2 VAL D2011     -19.918   1.315 -33.715  1.00 21.530          H  
ATOM  31651  N   THR D2012     -22.818   1.736 -34.519  1.00 12.160          N  
ATOM  31652  CA  THR D2012     -23.190   3.009 -35.120  1.00 11.950          C  
ATOM  31653  C   THR D2012     -24.692   3.035 -35.465  1.00 11.770          C  
ATOM  31654  O   THR D2012     -25.162   3.966 -36.128  1.00 11.810          O  
ATOM  31655  CB  THR D2012     -22.369   3.303 -36.396  1.00 16.810          C  
ATOM  31656  OG1 THR D2012     -22.653   2.327 -37.400  1.00 16.810          O  
ATOM  31657  CG2 THR D2012     -20.880   3.210 -36.051  1.00 16.810          C  
ATOM  31658  H   THR D2012     -22.840   0.906 -35.118  1.00 14.590          H  
ATOM  31659  HA  THR D2012     -22.997   3.805 -34.404  1.00 14.340          H  
ATOM  31660  HB  THR D2012     -22.606   4.299 -36.772  1.00 20.180          H  
ATOM  31661  HG1 THR D2012     -23.503   2.544 -37.813  1.00 20.180          H  
ATOM  31662 1HG2 THR D2012     -20.288   3.409 -36.941  1.00 20.180          H  
ATOM  31663 2HG2 THR D2012     -20.638   3.938 -35.281  1.00 20.180          H  
ATOM  31664 3HG2 THR D2012     -20.659   2.218 -35.691  1.00 20.180          H  
ATOM  31665  N   MET D2013     -25.439   2.002 -35.053  1.00 11.660          N  
ATOM  31666  CA  MET D2013     -26.871   1.903 -35.340  1.00 11.580          C  
ATOM  31667  C   MET D2013     -27.679   2.807 -34.397  1.00 12.270          C  
ATOM  31668  O   MET D2013     -27.190   3.146 -33.325  1.00 13.030          O  
ATOM  31669  CB  MET D2013     -27.339   0.452 -35.200  1.00 16.240          C  
ATOM  31670  CG  MET D2013     -26.708  -0.486 -36.175  1.00 16.240          C  
ATOM  31671  SD  MET D2013     -27.120  -0.209 -37.866  1.00 16.240          S  
ATOM  31672  CE  MET D2013     -25.835  -1.250 -38.565  1.00 16.240          C  
ATOM  31673  H   MET D2013     -24.995   1.255 -34.512  1.00 13.990          H  
ATOM  31674  HA  MET D2013     -26.999   2.209 -36.369  1.00 13.900          H  
ATOM  31675 1HB  MET D2013     -27.071   0.087 -34.207  1.00 19.490          H  
ATOM  31676 2HB  MET D2013     -28.410   0.364 -35.286  1.00 19.490          H  
ATOM  31677 1HG  MET D2013     -25.640  -0.366 -36.088  1.00 19.490          H  
ATOM  31678 2HG  MET D2013     -26.967  -1.510 -35.922  1.00 19.490          H  
ATOM  31679 1HE  MET D2013     -25.909  -1.244 -39.649  1.00 19.490          H  
ATOM  31680 2HE  MET D2013     -24.854  -0.875 -38.264  1.00 19.490          H  
ATOM  31681 3HE  MET D2013     -25.951  -2.264 -38.199  1.00 19.490          H  
ATOM  31682  N   PRO D2014     -28.922   3.196 -34.759  1.00 12.120          N  
ATOM  31683  CA  PRO D2014     -29.873   3.975 -33.961  1.00 12.660          C  
ATOM  31684  C   PRO D2014     -30.320   3.417 -32.597  1.00 12.500          C  
ATOM  31685  O   PRO D2014     -30.822   4.180 -31.772  1.00 12.200          O  
ATOM  31686  CB  PRO D2014     -31.101   4.041 -34.882  1.00 18.990          C  
ATOM  31687  CG  PRO D2014     -30.567   3.881 -36.274  1.00 18.990          C  
ATOM  31688  CD  PRO D2014     -29.410   2.933 -36.151  1.00 18.990          C  
ATOM  31689  HA  PRO D2014     -29.450   4.981 -33.824  1.00 15.190          H  
ATOM  31690 1HB  PRO D2014     -31.815   3.248 -34.604  1.00 22.790          H  
ATOM  31691 2HB  PRO D2014     -31.623   5.001 -34.732  1.00 22.790          H  
ATOM  31692 1HG  PRO D2014     -31.360   3.503 -36.942  1.00 22.790          H  
ATOM  31693 2HG  PRO D2014     -30.264   4.862 -36.671  1.00 22.790          H  
ATOM  31694 1HD  PRO D2014     -29.744   1.900 -36.279  1.00 22.790          H  
ATOM  31695 2HD  PRO D2014     -28.692   3.248 -36.914  1.00 22.790          H  
ATOM  31696  N   GLY D2015     -30.187   2.117 -32.341  1.00 12.830          N  
ATOM  31697  CA  GLY D2015     -30.665   1.612 -31.061  1.00 13.210          C  
ATOM  31698  C   GLY D2015     -30.332   0.138 -30.847  1.00 13.710          C  
ATOM  31699  O   GLY D2015     -29.493  -0.418 -31.555  1.00 13.960          O  
ATOM  31700  H   GLY D2015     -29.783   1.472 -33.004  1.00 15.400          H  
ATOM  31701 1HA  GLY D2015     -30.243   2.208 -30.257  1.00 15.850          H  
ATOM  31702 2HA  GLY D2015     -31.741   1.760 -31.033  1.00 15.850          H  
ATOM  31703  N   PRO D2016     -30.991  -0.520 -29.861  1.00 13.920          N  
ATOM  31704  CA  PRO D2016     -30.804  -1.913 -29.447  1.00 14.490          C  
ATOM  31705  C   PRO D2016     -30.785  -2.856 -30.648  1.00 14.360          C  
ATOM  31706  O   PRO D2016     -30.057  -3.847 -30.678  1.00 14.940          O  
ATOM  31707  CB  PRO D2016     -32.032  -2.147 -28.562  1.00 21.730          C  
ATOM  31708  CG  PRO D2016     -32.331  -0.788 -27.972  1.00 21.730          C  
ATOM  31709  CD  PRO D2016     -32.047   0.190 -29.094  1.00 21.730          C  
ATOM  31710  HA  PRO D2016     -29.894  -2.005 -28.859  1.00 17.390          H  
ATOM  31711 1HB  PRO D2016     -32.861  -2.562 -29.154  1.00 26.080          H  
ATOM  31712 2HB  PRO D2016     -31.786  -2.884 -27.786  1.00 26.080          H  
ATOM  31713 1HG  PRO D2016     -33.378  -0.754 -27.636  1.00 26.080          H  
ATOM  31714 2HG  PRO D2016     -31.721  -0.625 -27.081  1.00 26.080          H  
ATOM  31715 1HD  PRO D2016     -32.956   0.331 -29.704  1.00 26.080          H  
ATOM  31716 2HD  PRO D2016     -31.673   1.136 -28.672  1.00 26.080          H  
ATOM  31717  N   ARG D2017     -31.582  -2.534 -31.650  1.00 13.670          N  
ATOM  31718  CA  ARG D2017     -31.630  -3.282 -32.876  1.00 13.570          C  
ATOM  31719  C   ARG D2017     -31.671  -2.233 -33.985  1.00 13.600          C  
ATOM  31720  O   ARG D2017     -32.260  -1.164 -33.796  1.00 13.970          O  
ATOM  31721  CB  ARG D2017     -32.861  -4.183 -32.904  1.00 19.040          C  
ATOM  31722  CG  ARG D2017     -32.912  -5.278 -31.841  1.00 19.040          C  
ATOM  31723  CD  ARG D2017     -34.173  -6.073 -31.946  1.00 19.040          C  
ATOM  31724  NE  ARG D2017     -34.251  -6.905 -33.175  1.00 19.040          N  
ATOM  31725  CZ  ARG D2017     -33.772  -8.179 -33.314  1.00 19.040          C  
ATOM  31726  NH1 ARG D2017     -33.153  -8.791 -32.304  1.00 19.040          N  
ATOM  31727  NH2 ARG D2017     -33.953  -8.811 -34.458  1.00 19.040          N  
ATOM  31728  H   ARG D2017     -32.201  -1.739 -31.587  1.00 16.400          H  
ATOM  31729  HA  ARG D2017     -30.725  -3.880 -32.985  1.00 16.280          H  
ATOM  31730 1HB  ARG D2017     -33.752  -3.573 -32.795  1.00 22.850          H  
ATOM  31731 2HB  ARG D2017     -32.933  -4.678 -33.831  1.00 22.850          H  
ATOM  31732 1HG  ARG D2017     -32.058  -5.942 -31.966  1.00 22.850          H  
ATOM  31733 2HG  ARG D2017     -32.880  -4.832 -30.847  1.00 22.850          H  
ATOM  31734 1HD  ARG D2017     -34.264  -6.723 -31.079  1.00 22.850          H  
ATOM  31735 2HD  ARG D2017     -35.019  -5.384 -31.955  1.00 22.850          H  
ATOM  31736  HE  ARG D2017     -34.739  -6.503 -33.974  1.00 22.850          H  
ATOM  31737 1HH1 ARG D2017     -33.023  -8.320 -31.429  1.00 22.850          H  
ATOM  31738 2HH1 ARG D2017     -32.783  -9.761 -32.406  1.00 22.850          H  
ATOM  31739 1HH2 ARG D2017     -34.437  -8.372 -35.243  1.00 22.850          H  
ATOM  31740 2HH2 ARG D2017     -33.683  -9.787 -34.569  1.00 22.850          H  
ATOM  31741  N   GLY D2018     -31.113  -2.533 -35.152  1.00 13.180          N  
ATOM  31742  CA  GLY D2018     -31.207  -1.583 -36.246  1.00 13.160          C  
ATOM  31743  C   GLY D2018     -32.576  -1.642 -36.944  1.00 12.080          C  
ATOM  31744  O   GLY D2018     -33.471  -2.391 -36.552  1.00 11.520          O  
ATOM  31745  H   GLY D2018     -30.567  -3.392 -35.277  1.00 15.820          H  
ATOM  31746 1HA  GLY D2018     -31.019  -0.580 -35.862  1.00 15.790          H  
ATOM  31747 2HA  GLY D2018     -30.416  -1.811 -36.954  1.00 15.790          H  
ATOM  31748  N   PRO D2019     -32.777  -0.849 -37.993  1.00 11.820          N  
ATOM  31749  CA  PRO D2019     -34.003  -0.738 -38.766  1.00 10.950          C  
ATOM  31750  C   PRO D2019     -34.190  -1.895 -39.731  1.00  9.680          C  
ATOM  31751  O   PRO D2019     -33.894  -1.766 -40.906  1.00  9.330          O  
ATOM  31752  CB  PRO D2019     -33.806   0.593 -39.495  1.00 16.420          C  
ATOM  31753  CG  PRO D2019     -32.313   0.707 -39.676  1.00 16.420          C  
ATOM  31754  CD  PRO D2019     -31.724   0.095 -38.406  1.00 16.420          C  
ATOM  31755  HA  PRO D2019     -34.858  -0.678 -38.077  1.00 13.140          H  
ATOM  31756 1HB  PRO D2019     -34.353   0.580 -40.454  1.00 19.710          H  
ATOM  31757 2HB  PRO D2019     -34.227   1.415 -38.901  1.00 19.710          H  
ATOM  31758 1HG  PRO D2019     -32.005   0.190 -40.596  1.00 19.710          H  
ATOM  31759 2HG  PRO D2019     -32.031   1.764 -39.809  1.00 19.710          H  
ATOM  31760 1HD  PRO D2019     -30.793  -0.406 -38.627  1.00 19.710          H  
ATOM  31761 2HD  PRO D2019     -31.601   0.879 -37.647  1.00 19.710          H  
ATOM  31762  N   ALA D2020     -34.643  -3.041 -39.227  1.00  9.060          N  
ATOM  31763  CA  ALA D2020     -34.780  -4.263 -40.039  1.00  7.960          C  
ATOM  31764  C   ALA D2020     -35.518  -4.177 -41.403  1.00  7.270          C  
ATOM  31765  O   ALA D2020     -34.939  -4.682 -42.376  1.00  6.740          O  
ATOM  31766  CB  ALA D2020     -35.535  -5.354 -39.288  1.00 11.580          C  
ATOM  31767  H   ALA D2020     -34.861  -3.064 -38.221  1.00 10.870          H  
ATOM  31768  HA  ALA D2020     -33.769  -4.618 -40.229  1.00  9.550          H  
ATOM  31769 1HB  ALA D2020     -35.552  -6.233 -39.907  1.00 13.900          H  
ATOM  31770 2HB  ALA D2020     -35.080  -5.590 -38.349  1.00 13.900          H  
ATOM  31771 3HB  ALA D2020     -36.550  -5.054 -39.101  1.00 13.900          H  
ATOM  31772  N   PRO D2021     -36.703  -3.474 -41.524  1.00  7.490          N  
ATOM  31773  CA  PRO D2021     -37.644  -3.513 -42.656  1.00  7.120          C  
ATOM  31774  C   PRO D2021     -37.173  -3.407 -44.110  1.00  6.890          C  
ATOM  31775  O   PRO D2021     -37.801  -4.060 -44.944  1.00  6.250          O  
ATOM  31776  CB  PRO D2021     -38.563  -2.318 -42.363  1.00 10.680          C  
ATOM  31777  CG  PRO D2021     -38.578  -2.198 -40.901  1.00 10.680          C  
ATOM  31778  CD  PRO D2021     -37.187  -2.517 -40.464  1.00 10.680          C  
ATOM  31779  HA  PRO D2021     -38.237  -4.434 -42.542  1.00  8.540          H  
ATOM  31780 1HB  PRO D2021     -38.225  -1.411 -42.871  1.00 12.820          H  
ATOM  31781 2HB  PRO D2021     -39.570  -2.532 -42.765  1.00 12.820          H  
ATOM  31782 1HG  PRO D2021     -38.896  -1.184 -40.619  1.00 12.820          H  
ATOM  31783 2HG  PRO D2021     -39.327  -2.863 -40.505  1.00 12.820          H  
ATOM  31784 1HD  PRO D2021     -36.640  -1.583 -40.491  1.00 12.820          H  
ATOM  31785 2HD  PRO D2021     -37.224  -2.963 -39.462  1.00 12.820          H  
ATOM  31786  N   PRO D2022     -36.131  -2.639 -44.500  1.00  7.440          N  
ATOM  31787  CA  PRO D2022     -35.685  -2.552 -45.881  1.00  7.330          C  
ATOM  31788  C   PRO D2022     -35.391  -3.931 -46.475  1.00  6.310          C  
ATOM  31789  O   PRO D2022     -35.316  -4.061 -47.691  1.00  6.300          O  
ATOM  31790  CB  PRO D2022     -34.450  -1.647 -45.792  1.00 11.000          C  
ATOM  31791  CG  PRO D2022     -34.692  -0.817 -44.551  1.00 11.000          C  
ATOM  31792  CD  PRO D2022     -35.367  -1.764 -43.593  1.00 11.000          C  
ATOM  31793  HA  PRO D2022     -36.469  -2.056 -46.466  1.00  8.800          H  
ATOM  31794 1HB  PRO D2022     -33.545  -2.243 -45.741  1.00 13.190          H  
ATOM  31795 2HB  PRO D2022     -34.368  -1.037 -46.712  1.00 13.190          H  
ATOM  31796 1HG  PRO D2022     -33.731  -0.458 -44.153  1.00 13.190          H  
ATOM  31797 2HG  PRO D2022     -35.299   0.066 -44.783  1.00 13.190          H  
ATOM  31798 1HD  PRO D2022     -34.581  -2.333 -43.110  1.00 13.190          H  
ATOM  31799 2HD  PRO D2022     -35.984  -1.218 -42.899  1.00 13.190          H  
ATOM  31800  N   TRP D2023     -35.204  -4.970 -45.643  1.00  5.660          N  
ATOM  31801  CA  TRP D2023     -34.942  -6.333 -46.124  1.00  4.910          C  
ATOM  31802  C   TRP D2023     -35.998  -6.816 -47.123  1.00  4.720          C  
ATOM  31803  O   TRP D2023     -35.750  -7.737 -47.906  1.00  4.390          O  
ATOM  31804  CB  TRP D2023     -34.954  -7.354 -44.976  1.00  7.170          C  
ATOM  31805  CG  TRP D2023     -36.358  -7.690 -44.422  1.00  7.170          C  
ATOM  31806  CD1 TRP D2023     -37.014  -7.109 -43.380  1.00  7.170          C  
ATOM  31807  CD2 TRP D2023     -37.255  -8.727 -44.922  1.00  7.170          C  
ATOM  31808  NE1 TRP D2023     -38.230  -7.688 -43.201  1.00  7.170          N  
ATOM  31809  CE2 TRP D2023     -38.396  -8.679 -44.155  1.00  7.170          C  
ATOM  31810  CE3 TRP D2023     -37.170  -9.669 -45.951  1.00  7.170          C  
ATOM  31811  CZ2 TRP D2023     -39.456  -9.535 -44.390  1.00  7.170          C  
ATOM  31812  CZ3 TRP D2023     -38.229 -10.507 -46.181  1.00  7.170          C  
ATOM  31813  CH2 TRP D2023     -39.339 -10.437 -45.420  1.00  7.170          C  
ATOM  31814  H   TRP D2023     -35.220  -4.818 -44.626  1.00  6.790          H  
ATOM  31815  HA  TRP D2023     -33.975  -6.352 -46.614  1.00  5.890          H  
ATOM  31816 1HB  TRP D2023     -34.465  -8.276 -45.286  1.00  8.610          H  
ATOM  31817 2HB  TRP D2023     -34.387  -6.939 -44.152  1.00  8.610          H  
ATOM  31818  HD1 TRP D2023     -36.632  -6.314 -42.774  1.00  8.610          H  
ATOM  31819  HE1 TRP D2023     -38.890  -7.387 -42.444  1.00  8.610          H  
ATOM  31820  HE3 TRP D2023     -36.281  -9.728 -46.570  1.00  8.610          H  
ATOM  31821  HZ2 TRP D2023     -40.342  -9.522 -43.804  1.00  8.610          H  
ATOM  31822  HZ3 TRP D2023     -38.149 -11.227 -46.994  1.00  8.610          H  
ATOM  31823  HH2 TRP D2023     -40.147 -11.106 -45.634  1.00  8.610          H  
ATOM  31824  N   LEU D2024     -37.205  -6.266 -47.024  1.00  5.210          N  
ATOM  31825  CA  LEU D2024     -38.330  -6.679 -47.838  1.00  5.590          C  
ATOM  31826  C   LEU D2024     -38.138  -6.263 -49.326  1.00  6.620          C  
ATOM  31827  O   LEU D2024     -37.900  -5.089 -49.609  1.00  7.110          O  
ATOM  31828  CB  LEU D2024     -39.598  -6.042 -47.227  1.00  7.670          C  
ATOM  31829  CG  LEU D2024     -40.994  -6.512 -47.732  1.00  7.670          C  
ATOM  31830  CD1 LEU D2024     -41.252  -7.950 -47.269  1.00  7.670          C  
ATOM  31831  CD2 LEU D2024     -42.070  -5.586 -47.184  1.00  7.670          C  
ATOM  31832  H   LEU D2024     -37.333  -5.506 -46.344  1.00  6.250          H  
ATOM  31833  HA  LEU D2024     -38.408  -7.748 -47.734  1.00  6.710          H  
ATOM  31834 1HB  LEU D2024     -39.566  -6.236 -46.151  1.00  9.210          H  
ATOM  31835 2HB  LEU D2024     -39.537  -4.973 -47.347  1.00  9.210          H  
ATOM  31836  HG  LEU D2024     -41.014  -6.493 -48.817  1.00  9.210          H  
ATOM  31837 1HD1 LEU D2024     -42.228  -8.272 -47.632  1.00  9.210          H  
ATOM  31838 2HD1 LEU D2024     -40.509  -8.624 -47.633  1.00  9.210          H  
ATOM  31839 3HD1 LEU D2024     -41.239  -7.971 -46.191  1.00  9.210          H  
ATOM  31840 1HD2 LEU D2024     -43.050  -5.911 -47.540  1.00  9.210          H  
ATOM  31841 2HD2 LEU D2024     -42.055  -5.610 -46.090  1.00  9.210          H  
ATOM  31842 3HD2 LEU D2024     -41.880  -4.569 -47.524  1.00  9.210          H  
ATOM  31843  N   PRO D2025     -38.374  -7.150 -50.318  1.00  7.010          N  
ATOM  31844  CA  PRO D2025     -38.285  -6.883 -51.752  1.00  7.970          C  
ATOM  31845  C   PRO D2025     -39.000  -5.621 -52.250  1.00  8.200          C  
ATOM  31846  O   PRO D2025     -38.553  -5.021 -53.218  1.00  9.120          O  
ATOM  31847  CB  PRO D2025     -38.909  -8.144 -52.351  1.00 11.960          C  
ATOM  31848  CG  PRO D2025     -38.587  -9.223 -51.351  1.00 11.960          C  
ATOM  31849  CD  PRO D2025     -38.706  -8.558 -50.007  1.00 11.960          C  
ATOM  31850  HA  PRO D2025     -37.227  -6.838 -52.040  1.00  9.560          H  
ATOM  31851 1HB  PRO D2025     -39.990  -7.999 -52.496  1.00 14.350          H  
ATOM  31852 2HB  PRO D2025     -38.478  -8.343 -53.345  1.00 14.350          H  
ATOM  31853 1HG  PRO D2025     -39.274 -10.076 -51.469  1.00 14.350          H  
ATOM  31854 2HG  PRO D2025     -37.569  -9.611 -51.532  1.00 14.350          H  
ATOM  31855 1HD  PRO D2025     -39.722  -8.653 -49.653  1.00 14.350          H  
ATOM  31856 2HD  PRO D2025     -37.955  -9.019 -49.342  1.00 14.350          H  
ATOM  31857  N   SER D2026     -40.114  -5.223 -51.621  1.00  7.460          N  
ATOM  31858  CA  SER D2026     -40.817  -4.024 -52.069  1.00  7.910          C  
ATOM  31859  C   SER D2026     -39.950  -2.742 -51.935  1.00  8.490          C  
ATOM  31860  O   SER D2026     -39.736  -2.076 -52.951  1.00  9.470          O  
ATOM  31861  CB  SER D2026     -42.189  -3.926 -51.402  1.00 10.890          C  
ATOM  31862  OG  SER D2026     -42.852  -2.750 -51.776  1.00 10.890          O  
ATOM  31863  H   SER D2026     -40.504  -5.739 -50.849  1.00  8.950          H  
ATOM  31864  HA  SER D2026     -41.024  -4.150 -53.134  1.00  9.490          H  
ATOM  31865 1HB  SER D2026     -42.782  -4.772 -51.743  1.00 13.070          H  
ATOM  31866 2HB  SER D2026     -42.144  -4.012 -50.334  1.00 13.070          H  
ATOM  31867  HG  SER D2026     -43.700  -2.767 -51.329  1.00 13.070          H  
ATOM  31868  N   PRO D2027     -39.493  -2.305 -50.724  1.00  7.940          N  
ATOM  31869  CA  PRO D2027     -38.576  -1.182 -50.551  1.00  8.460          C  
ATOM  31870  C   PRO D2027     -37.174  -1.362 -51.168  1.00  9.100          C  
ATOM  31871  O   PRO D2027     -36.537  -0.360 -51.487  1.00  9.790          O  
ATOM  31872  CB  PRO D2027     -38.497  -1.029 -49.018  1.00 12.690          C  
ATOM  31873  CG  PRO D2027     -38.902  -2.357 -48.469  1.00 12.690          C  
ATOM  31874  CD  PRO D2027     -39.959  -2.862 -49.442  1.00 12.690          C  
ATOM  31875  HA  PRO D2027     -39.054  -0.292 -50.985  1.00 10.150          H  
ATOM  31876 1HB  PRO D2027     -37.467  -0.760 -48.728  1.00 15.230          H  
ATOM  31877 2HB  PRO D2027     -39.150  -0.212 -48.686  1.00 15.230          H  
ATOM  31878 1HG  PRO D2027     -38.018  -3.012 -48.410  1.00 15.230          H  
ATOM  31879 2HG  PRO D2027     -39.275  -2.263 -47.437  1.00 15.230          H  
ATOM  31880 1HD  PRO D2027     -39.972  -3.929 -49.428  1.00 15.230          H  
ATOM  31881 2HD  PRO D2027     -40.934  -2.430 -49.177  1.00 15.230          H  
ATOM  31882  N   ILE D2028     -36.709  -2.601 -51.409  1.00  9.010          N  
ATOM  31883  CA  ILE D2028     -35.362  -2.769 -51.978  1.00  9.780          C  
ATOM  31884  C   ILE D2028     -35.086  -2.203 -53.372  1.00 11.010          C  
ATOM  31885  O   ILE D2028     -35.748  -2.541 -54.354  1.00 11.250          O  
ATOM  31886  CB  ILE D2028     -34.964  -4.279 -52.005  1.00 13.380          C  
ATOM  31887  CG1 ILE D2028     -34.768  -4.767 -50.589  1.00 13.380          C  
ATOM  31888  CG2 ILE D2028     -33.779  -4.594 -52.921  1.00 13.380          C  
ATOM  31889  CD1 ILE D2028     -34.560  -6.242 -50.435  1.00 13.380          C  
ATOM  31890  H   ILE D2028     -37.217  -3.435 -51.093  1.00 10.810          H  
ATOM  31891  HA  ILE D2028     -34.677  -2.274 -51.293  1.00 11.740          H  
ATOM  31892  HB  ILE D2028     -35.823  -4.825 -52.387  1.00 16.060          H  
ATOM  31893 1HG1 ILE D2028     -33.914  -4.254 -50.163  1.00 16.060          H  
ATOM  31894 2HG1 ILE D2028     -35.633  -4.489 -50.024  1.00 16.060          H  
ATOM  31895 1HG2 ILE D2028     -33.583  -5.654 -52.940  1.00 16.060          H  
ATOM  31896 2HG2 ILE D2028     -33.995  -4.283 -53.934  1.00 16.060          H  
ATOM  31897 3HG2 ILE D2028     -32.919  -4.092 -52.587  1.00 16.060          H  
ATOM  31898 1HD1 ILE D2028     -34.438  -6.447 -49.397  1.00 16.060          H  
ATOM  31899 2HD1 ILE D2028     -35.406  -6.785 -50.805  1.00 16.060          H  
ATOM  31900 3HD1 ILE D2028     -33.673  -6.566 -50.952  1.00 16.060          H  
ATOM  31901  N   GLY D2029     -34.032  -1.370 -53.435  1.00 11.790          N  
ATOM  31902  CA  GLY D2029     -33.526  -0.770 -54.669  1.00 13.000          C  
ATOM  31903  C   GLY D2029     -32.308  -1.568 -55.153  1.00 13.590          C  
ATOM  31904  O   GLY D2029     -31.994  -2.620 -54.588  1.00 13.100          O  
ATOM  31905  H   GLY D2029     -33.575  -1.126 -52.546  1.00 14.150          H  
ATOM  31906 1HA  GLY D2029     -34.306  -0.772 -55.432  1.00 15.600          H  
ATOM  31907 2HA  GLY D2029     -33.244   0.268 -54.486  1.00 15.600          H  
ATOM  31908  N   GLU D2030     -31.577  -1.048 -56.135  1.00 14.710          N  
ATOM  31909  CA  GLU D2030     -30.436  -1.770 -56.705  1.00 15.400          C  
ATOM  31910  C   GLU D2030     -29.250  -2.015 -55.757  1.00 15.590          C  
ATOM  31911  O   GLU D2030     -28.672  -3.111 -55.750  1.00 15.180          O  
ATOM  31912  CB  GLU D2030     -29.965  -1.009 -57.943  1.00 21.280          C  
ATOM  31913  CG  GLU D2030     -30.971  -1.033 -59.115  1.00 21.280          C  
ATOM  31914  CD  GLU D2030     -32.146  -0.069 -58.955  1.00 21.280          C  
ATOM  31915  OE1 GLU D2030     -32.165   0.681 -57.997  1.00 21.280          O  
ATOM  31916  OE2 GLU D2030     -33.023  -0.100 -59.776  1.00 21.280          O  
ATOM  31917  H   GLU D2030     -31.853  -0.154 -56.554  1.00 17.650          H  
ATOM  31918  HA  GLU D2030     -30.801  -2.748 -57.029  1.00 18.480          H  
ATOM  31919 1HB  GLU D2030     -29.772   0.033 -57.678  1.00 25.540          H  
ATOM  31920 2HB  GLU D2030     -29.027  -1.434 -58.295  1.00 25.540          H  
ATOM  31921 1HG  GLU D2030     -30.440  -0.785 -60.034  1.00 25.540          H  
ATOM  31922 2HG  GLU D2030     -31.357  -2.048 -59.216  1.00 25.540          H  
ATOM  31923  N   GLU D2031     -28.880  -1.029 -54.938  1.00 16.290          N  
ATOM  31924  CA  GLU D2031     -27.734  -1.223 -54.051  1.00 16.600          C  
ATOM  31925  C   GLU D2031     -28.043  -2.321 -53.054  1.00 16.070          C  
ATOM  31926  O   GLU D2031     -27.193  -3.158 -52.736  1.00 15.960          O  
ATOM  31927  CB  GLU D2031     -27.404   0.076 -53.317  1.00 23.120          C  
ATOM  31928  CG  GLU D2031     -26.912   1.200 -54.224  1.00 23.120          C  
ATOM  31929  CD  GLU D2031     -28.037   1.900 -54.945  1.00 23.120          C  
ATOM  31930  OE1 GLU D2031     -29.177   1.572 -54.680  1.00 23.120          O  
ATOM  31931  OE2 GLU D2031     -27.766   2.746 -55.758  1.00 23.120          O  
ATOM  31932  H   GLU D2031     -29.368  -0.129 -54.958  1.00 19.550          H  
ATOM  31933  HA  GLU D2031     -26.875  -1.528 -54.648  1.00 19.920          H  
ATOM  31934 1HB  GLU D2031     -28.289   0.427 -52.785  1.00 27.740          H  
ATOM  31935 2HB  GLU D2031     -26.633  -0.118 -52.572  1.00 27.740          H  
ATOM  31936 1HG  GLU D2031     -26.370   1.929 -53.623  1.00 27.740          H  
ATOM  31937 2HG  GLU D2031     -26.221   0.785 -54.956  1.00 27.740          H  
ATOM  31938  N   GLU D2032     -29.278  -2.298 -52.588  1.00 15.790          N  
ATOM  31939  CA  GLU D2032     -29.830  -3.235 -51.639  1.00 15.360          C  
ATOM  31940  C   GLU D2032     -29.895  -4.662 -52.217  1.00 14.730          C  
ATOM  31941  O   GLU D2032     -29.487  -5.624 -51.547  1.00 14.520          O  
ATOM  31942  CB  GLU D2032     -31.157  -2.638 -51.179  1.00 21.680          C  
ATOM  31943  CG  GLU D2032     -30.981  -1.444 -50.256  1.00 21.680          C  
ATOM  31944  CD  GLU D2032     -32.242  -0.707 -49.982  1.00 21.680          C  
ATOM  31945  OE1 GLU D2032     -33.027  -0.555 -50.893  1.00 21.680          O  
ATOM  31946  OE2 GLU D2032     -32.433  -0.284 -48.868  1.00 21.680          O  
ATOM  31947  H   GLU D2032     -29.872  -1.550 -52.919  1.00 18.950          H  
ATOM  31948  HA  GLU D2032     -29.174  -3.265 -50.778  1.00 18.430          H  
ATOM  31949 1HB  GLU D2032     -31.681  -2.265 -52.045  1.00 26.010          H  
ATOM  31950 2HB  GLU D2032     -31.784  -3.344 -50.721  1.00 26.010          H  
ATOM  31951 1HG  GLU D2032     -30.575  -1.805 -49.309  1.00 26.010          H  
ATOM  31952 2HG  GLU D2032     -30.251  -0.761 -50.691  1.00 26.010          H  
ATOM  31953  N   GLU D2033     -30.258  -4.806 -53.506  1.00 14.480          N  
ATOM  31954  CA  GLU D2033     -30.245  -6.140 -54.111  1.00 13.900          C  
ATOM  31955  C   GLU D2033     -28.831  -6.720 -54.073  1.00 13.540          C  
ATOM  31956  O   GLU D2033     -28.648  -7.915 -53.826  1.00 12.850          O  
ATOM  31957  CB  GLU D2033     -30.682  -6.136 -55.587  1.00 19.690          C  
ATOM  31958  CG  GLU D2033     -32.145  -5.876 -55.874  1.00 19.690          C  
ATOM  31959  CD  GLU D2033     -32.452  -5.905 -57.357  1.00 19.690          C  
ATOM  31960  OE1 GLU D2033     -31.526  -5.957 -58.130  1.00 19.690          O  
ATOM  31961  OE2 GLU D2033     -33.605  -5.884 -57.712  1.00 19.690          O  
ATOM  31962  H   GLU D2033     -30.637  -4.003 -54.022  1.00 17.380          H  
ATOM  31963  HA  GLU D2033     -30.907  -6.789 -53.540  1.00 16.680          H  
ATOM  31964 1HB  GLU D2033     -30.112  -5.371 -56.117  1.00 23.630          H  
ATOM  31965 2HB  GLU D2033     -30.426  -7.094 -56.035  1.00 23.630          H  
ATOM  31966 1HG  GLU D2033     -32.755  -6.615 -55.359  1.00 23.630          H  
ATOM  31967 2HG  GLU D2033     -32.398  -4.903 -55.492  1.00 23.630          H  
ATOM  31968  N   ASN D2034     -27.827  -5.867 -54.303  1.00 14.010          N  
ATOM  31969  CA  ASN D2034     -26.444  -6.322 -54.261  1.00 13.740          C  
ATOM  31970  C   ASN D2034     -25.955  -6.620 -52.833  1.00 12.360          C  
ATOM  31971  O   ASN D2034     -25.214  -7.584 -52.626  1.00 11.930          O  
ATOM  31972  CB  ASN D2034     -25.541  -5.323 -54.955  1.00 19.340          C  
ATOM  31973  CG  ASN D2034     -25.694  -5.365 -56.455  1.00 19.340          C  
ATOM  31974  OD1 ASN D2034     -26.126  -6.371 -57.034  1.00 19.340          O  
ATOM  31975  ND2 ASN D2034     -25.343  -4.287 -57.104  1.00 19.340          N  
ATOM  31976  H   ASN D2034     -28.061  -4.903 -54.573  1.00 16.810          H  
ATOM  31977  HA  ASN D2034     -26.385  -7.262 -54.808  1.00 16.490          H  
ATOM  31978 1HB  ASN D2034     -25.785  -4.317 -54.609  1.00 23.210          H  
ATOM  31979 2HB  ASN D2034     -24.505  -5.521 -54.693  1.00 23.210          H  
ATOM  31980 1HD2 ASN D2034     -25.422  -4.258 -58.101  1.00 23.210          H  
ATOM  31981 2HD2 ASN D2034     -25.000  -3.491 -56.608  1.00 23.210          H  
ATOM  31982  N   LEU D2035     -26.388  -5.830 -51.840  1.00 11.750          N  
ATOM  31983  CA  LEU D2035     -25.962  -6.082 -50.458  1.00 10.460          C  
ATOM  31984  C   LEU D2035     -26.422  -7.438 -49.943  1.00  9.690          C  
ATOM  31985  O   LEU D2035     -25.654  -8.143 -49.287  1.00  8.790          O  
ATOM  31986  CB  LEU D2035     -26.558  -5.051 -49.500  1.00 15.160          C  
ATOM  31987  CG  LEU D2035     -26.082  -3.612 -49.545  1.00 15.160          C  
ATOM  31988  CD1 LEU D2035     -26.988  -2.805 -48.597  1.00 15.160          C  
ATOM  31989  CD2 LEU D2035     -24.626  -3.523 -49.128  1.00 15.160          C  
ATOM  31990  H   LEU D2035     -26.940  -5.001 -52.076  1.00 14.100          H  
ATOM  31991  HA  LEU D2035     -24.878  -6.062 -50.422  1.00 12.550          H  
ATOM  31992 1HB  LEU D2035     -27.602  -5.011 -49.726  1.00 18.190          H  
ATOM  31993 2HB  LEU D2035     -26.446  -5.422 -48.479  1.00 18.190          H  
ATOM  31994  HG  LEU D2035     -26.188  -3.215 -50.540  1.00 18.190          H  
ATOM  31995 1HD1 LEU D2035     -26.688  -1.760 -48.600  1.00 18.190          H  
ATOM  31996 2HD1 LEU D2035     -28.019  -2.879 -48.904  1.00 18.190          H  
ATOM  31997 3HD1 LEU D2035     -26.900  -3.206 -47.598  1.00 18.190          H  
ATOM  31998 1HD2 LEU D2035     -24.309  -2.485 -49.150  1.00 18.190          H  
ATOM  31999 2HD2 LEU D2035     -24.514  -3.922 -48.120  1.00 18.190          H  
ATOM  32000 3HD2 LEU D2035     -24.004  -4.093 -49.808  1.00 18.190          H  
ATOM  32001  N   ALA D2036     -27.663  -7.802 -50.274  1.00 10.130          N  
ATOM  32002  CA  ALA D2036     -28.279  -9.065 -49.868  1.00  9.570          C  
ATOM  32003  C   ALA D2036     -27.954  -9.450 -48.419  1.00  8.410          C  
ATOM  32004  O   ALA D2036     -28.724  -9.132 -47.506  1.00  7.650          O  
ATOM  32005  OXT ALA D2036     -27.270 -10.460 -48.274  1.00 14.360          O  
ATOM  32006  CB  ALA D2036     -27.825 -10.169 -50.799  1.00 13.260          C  
ATOM  32007  H   ALA D2036     -28.223  -7.135 -50.820  1.00 12.160          H  
ATOM  32008  HA  ALA D2036     -29.358  -8.954 -49.959  1.00 11.480          H  
ATOM  32009 1HB  ALA D2036     -28.319 -11.096 -50.524  1.00 15.910          H  
ATOM  32010 2HB  ALA D2036     -28.089  -9.901 -51.829  1.00 15.910          H  
ATOM  32011 3HB  ALA D2036     -26.745 -10.283 -50.721  1.00 15.910          H  
TER                                                                             
ATOM  32013  N   MET E2037       1.825  -7.766 -18.611  1.00  1.560          N  
ATOM  32014  CA  MET E2037       2.741  -7.143 -19.543  1.00  1.010          C  
ATOM  32015  C   MET E2037       1.963  -6.734 -20.772  1.00  0.450          C  
ATOM  32016  O   MET E2037       2.537  -6.522 -21.839  1.00  0.650          O  
ATOM  32017  CB  MET E2037       3.878  -8.107 -19.902  1.00  1.630          C  
ATOM  32018  CG  MET E2037       4.817  -8.450 -18.711  1.00  1.630          C  
ATOM  32019  SD  MET E2037       6.294  -9.406 -19.141  1.00  1.630          S  
ATOM  32020  CE  MET E2037       5.644 -10.981 -19.507  1.00  1.630          C  
ATOM  32021 1H   MET E2037       2.323  -8.010 -17.773  1.00  1.870          H  
ATOM  32022 2H   MET E2037       1.058  -7.138 -18.413  1.00  1.870          H  
ATOM  32023 3H   MET E2037       1.454  -8.609 -19.023  1.00  1.870          H  
ATOM  32024  HA  MET E2037       3.155  -6.243 -19.086  1.00  1.210          H  
ATOM  32025 1HB  MET E2037       3.442  -9.033 -20.259  1.00  1.960          H  
ATOM  32026 2HB  MET E2037       4.461  -7.694 -20.717  1.00  1.960          H  
ATOM  32027 1HG  MET E2037       5.137  -7.541 -18.209  1.00  1.960          H  
ATOM  32028 2HG  MET E2037       4.260  -9.031 -18.019  1.00  1.960          H  
ATOM  32029 1HE  MET E2037       6.439 -11.655 -19.789  1.00  1.960          H  
ATOM  32030 2HE  MET E2037       5.124 -11.370 -18.650  1.00  1.960          H  
ATOM  32031 3HE  MET E2037       4.979 -10.880 -20.298  1.00  1.960          H  
ATOM  32032  N   THR E2038       0.643  -6.655 -20.608  1.00  0.720          N  
ATOM  32033  CA  THR E2038      -0.284  -6.309 -21.674  1.00  1.140          C  
ATOM  32034  C   THR E2038      -1.113  -5.096 -21.289  1.00  0.860          C  
ATOM  32035  O   THR E2038      -0.786  -3.967 -21.656  1.00  0.960          O  
ATOM  32036  CB  THR E2038      -1.215  -7.492 -21.996  1.00  1.430          C  
ATOM  32037  OG1 THR E2038      -1.899  -7.908 -20.810  1.00  1.430          O  
ATOM  32038  CG2 THR E2038      -0.413  -8.647 -22.522  1.00  1.430          C  
ATOM  32039  H   THR E2038       0.228  -6.824 -19.702  1.00  0.860          H  
ATOM  32040  HA  THR E2038       0.283  -6.061 -22.572  1.00  1.370          H  
ATOM  32041  HB  THR E2038      -1.946  -7.189 -22.745  1.00  1.710          H  
ATOM  32042  HG1 THR E2038      -2.627  -8.527 -21.094  1.00  1.710          H  
ATOM  32043 1HG2 THR E2038      -1.073  -9.486 -22.752  1.00  1.710          H  
ATOM  32044 2HG2 THR E2038       0.101  -8.333 -23.426  1.00  1.710          H  
ATOM  32045 3HG2 THR E2038       0.312  -8.965 -21.781  1.00  1.710          H  
ATOM  32046  N   VAL E2039      -2.192  -5.337 -20.558  1.00  0.700          N  
ATOM  32047  CA  VAL E2039      -3.093  -4.271 -20.159  1.00  0.450          C  
ATOM  32048  C   VAL E2039      -2.891  -3.883 -18.707  1.00  0.200          C  
ATOM  32049  O   VAL E2039      -3.195  -4.654 -17.799  1.00  0.420          O  
ATOM  32050  CB  VAL E2039      -4.550  -4.732 -20.356  1.00  0.730          C  
ATOM  32051  CG1 VAL E2039      -5.541  -3.629 -19.924  1.00  0.730          C  
ATOM  32052  CG2 VAL E2039      -4.754  -5.120 -21.814  1.00  0.730          C  
ATOM  32053  H   VAL E2039      -2.373  -6.301 -20.296  1.00  0.840          H  
ATOM  32054  HA  VAL E2039      -2.903  -3.399 -20.786  1.00  0.540          H  
ATOM  32055  HB  VAL E2039      -4.739  -5.604 -19.727  1.00  0.880          H  
ATOM  32056 1HG1 VAL E2039      -6.557  -3.997 -20.075  1.00  0.880          H  
ATOM  32057 2HG1 VAL E2039      -5.404  -3.377 -18.873  1.00  0.880          H  
ATOM  32058 3HG1 VAL E2039      -5.387  -2.740 -20.532  1.00  0.880          H  
ATOM  32059 1HG2 VAL E2039      -5.761  -5.464 -21.940  1.00  0.880          H  
ATOM  32060 2HG2 VAL E2039      -4.575  -4.259 -22.450  1.00  0.880          H  
ATOM  32061 3HG2 VAL E2039      -4.070  -5.919 -22.085  1.00  0.880          H  
ATOM  32062  N   THR E2040      -2.444  -2.654 -18.496  1.00  0.330          N  
ATOM  32063  CA  THR E2040      -2.172  -2.143 -17.167  1.00  0.530          C  
ATOM  32064  C   THR E2040      -3.086  -0.962 -16.908  1.00  0.580          C  
ATOM  32065  O   THR E2040      -2.767   0.172 -17.276  1.00  0.590          O  
ATOM  32066  CB  THR E2040      -0.727  -1.648 -17.049  1.00  0.660          C  
ATOM  32067  OG1 THR E2040      -0.515  -0.643 -18.048  1.00  0.660          O  
ATOM  32068  CG2 THR E2040       0.245  -2.801 -17.270  1.00  0.660          C  
ATOM  32069  H   THR E2040      -2.230  -2.067 -19.292  1.00  0.400          H  
ATOM  32070  HA  THR E2040      -2.363  -2.920 -16.425  1.00  0.640          H  
ATOM  32071  HB  THR E2040      -0.560  -1.218 -16.059  1.00  0.790          H  
ATOM  32072  HG1 THR E2040      -1.071   0.138 -17.823  1.00  0.790          H  
ATOM  32073 1HG2 THR E2040       1.268  -2.438 -17.191  1.00  0.790          H  
ATOM  32074 2HG2 THR E2040       0.075  -3.567 -16.511  1.00  0.790          H  
ATOM  32075 3HG2 THR E2040       0.089  -3.231 -18.258  1.00  0.790          H  
ATOM  32076  N   TYR E2041      -4.218  -1.227 -16.269  1.00  0.590          N  
ATOM  32077  CA  TYR E2041      -5.253  -0.222 -16.038  1.00  0.570          C  
ATOM  32078  C   TYR E2041      -5.125   0.353 -14.641  1.00  0.590          C  
ATOM  32079  O   TYR E2041      -5.884   1.236 -14.270  1.00  0.580          O  
ATOM  32080  CB  TYR E2041      -6.645  -0.846 -16.162  1.00  0.810          C  
ATOM  32081  CG  TYR E2041      -6.904  -1.865 -15.080  1.00  0.810          C  
ATOM  32082  CD1 TYR E2041      -7.462  -1.470 -13.846  1.00  0.810          C  
ATOM  32083  CD2 TYR E2041      -6.544  -3.167 -15.275  1.00  0.810          C  
ATOM  32084  CE1 TYR E2041      -7.656  -2.390 -12.846  1.00  0.810          C  
ATOM  32085  CE2 TYR E2041      -6.732  -4.072 -14.276  1.00  0.810          C  
ATOM  32086  CZ  TYR E2041      -7.287  -3.701 -13.066  1.00  0.810          C  
ATOM  32087  OH  TYR E2041      -7.442  -4.640 -12.075  1.00  0.810          O  
ATOM  32088  H   TYR E2041      -4.394  -2.184 -15.984  1.00  0.710          H  
ATOM  32089  HA  TYR E2041      -5.136   0.588 -16.759  1.00  0.680          H  
ATOM  32090 1HB  TYR E2041      -7.400  -0.074 -16.094  1.00  0.970          H  
ATOM  32091 2HB  TYR E2041      -6.750  -1.333 -17.132  1.00  0.970          H  
ATOM  32092  HD1 TYR E2041      -7.739  -0.430 -13.674  1.00  0.970          H  
ATOM  32093  HD2 TYR E2041      -6.100  -3.488 -16.219  1.00  0.970          H  
ATOM  32094  HE1 TYR E2041      -8.084  -2.081 -11.891  1.00  0.970          H  
ATOM  32095  HE2 TYR E2041      -6.436  -5.098 -14.442  1.00  0.970          H  
ATOM  32096  HH  TYR E2041      -6.966  -5.457 -12.349  1.00  0.970          H  
ATOM  32097  N   THR E2042      -4.147  -0.140 -13.888  1.00  0.670          N  
ATOM  32098  CA  THR E2042      -3.913   0.177 -12.481  1.00  0.810          C  
ATOM  32099  C   THR E2042      -3.992   1.679 -12.181  1.00  0.670          C  
ATOM  32100  O   THR E2042      -4.579   2.092 -11.184  1.00  0.630          O  
ATOM  32101  CB  THR E2042      -2.536  -0.382 -12.051  1.00  1.080          C  
ATOM  32102  OG1 THR E2042      -2.499  -1.791 -12.306  1.00  1.080          O  
ATOM  32103  CG2 THR E2042      -2.326  -0.162 -10.564  1.00  1.080          C  
ATOM  32104  H   THR E2042      -3.548  -0.835 -14.308  1.00  0.800          H  
ATOM  32105  HA  THR E2042      -4.683  -0.324 -11.891  1.00  0.970          H  
ATOM  32106  HB  THR E2042      -1.739   0.109 -12.614  1.00  1.290          H  
ATOM  32107  HG1 THR E2042      -1.599  -2.107 -12.140  1.00  1.290          H  
ATOM  32108 1HG2 THR E2042      -1.361  -0.570 -10.265  1.00  1.290          H  
ATOM  32109 2HG2 THR E2042      -2.340   0.879 -10.365  1.00  1.290          H  
ATOM  32110 3HG2 THR E2042      -3.111  -0.651 -10.002  1.00  1.290          H  
ATOM  32111  N   ALA E2043      -3.437   2.521 -13.046  1.00  0.640          N  
ATOM  32112  CA  ALA E2043      -3.454   3.968 -12.829  1.00  0.550          C  
ATOM  32113  C   ALA E2043      -4.889   4.512 -12.694  1.00  0.530          C  
ATOM  32114  O   ALA E2043      -5.114   5.531 -12.038  1.00  0.490          O  
ATOM  32115  CB  ALA E2043      -2.749   4.676 -13.970  1.00  0.810          C  
ATOM  32116  H   ALA E2043      -2.971   2.147 -13.860  1.00  0.770          H  
ATOM  32117  HA  ALA E2043      -2.925   4.177 -11.902  1.00  0.660          H  
ATOM  32118 1HB  ALA E2043      -2.740   5.750 -13.783  1.00  0.970          H  
ATOM  32119 2HB  ALA E2043      -1.726   4.310 -14.042  1.00  0.970          H  
ATOM  32120 3HB  ALA E2043      -3.276   4.472 -14.902  1.00  0.970          H  
ATOM  32121  N   ARG E2044      -5.860   3.846 -13.320  1.00  0.560          N  
ATOM  32122  CA  ARG E2044      -7.254   4.270 -13.330  1.00  0.550          C  
ATOM  32123  C   ARG E2044      -7.928   4.196 -11.965  1.00  0.560          C  
ATOM  32124  O   ARG E2044      -9.012   4.761 -11.771  1.00  0.590          O  
ATOM  32125  CB  ARG E2044      -8.049   3.478 -14.349  1.00  0.770          C  
ATOM  32126  CG  ARG E2044      -7.727   3.828 -15.790  1.00  0.770          C  
ATOM  32127  CD  ARG E2044      -8.563   3.078 -16.742  1.00  0.770          C  
ATOM  32128  NE  ARG E2044      -8.250   3.406 -18.115  1.00  0.770          N  
ATOM  32129  CZ  ARG E2044      -8.757   4.457 -18.815  1.00  0.770          C  
ATOM  32130  NH1 ARG E2044      -9.624   5.309 -18.275  1.00  0.770          N  
ATOM  32131  NH2 ARG E2044      -8.375   4.632 -20.072  1.00  0.770          N  
ATOM  32132  H   ARG E2044      -5.637   2.971 -13.790  1.00  0.670          H  
ATOM  32133  HA  ARG E2044      -7.275   5.308 -13.656  1.00  0.660          H  
ATOM  32134 1HB  ARG E2044      -7.893   2.426 -14.205  1.00  0.930          H  
ATOM  32135 2HB  ARG E2044      -9.076   3.637 -14.199  1.00  0.930          H  
ATOM  32136 1HG  ARG E2044      -7.890   4.893 -15.944  1.00  0.930          H  
ATOM  32137 2HG  ARG E2044      -6.681   3.587 -15.987  1.00  0.930          H  
ATOM  32138 1HD  ARG E2044      -8.366   2.023 -16.605  1.00  0.930          H  
ATOM  32139 2HD  ARG E2044      -9.614   3.268 -16.566  1.00  0.930          H  
ATOM  32140  HE  ARG E2044      -7.597   2.802 -18.596  1.00  0.930          H  
ATOM  32141 1HH1 ARG E2044      -9.949   5.213 -17.302  1.00  0.930          H  
ATOM  32142 2HH1 ARG E2044      -9.980   6.077 -18.823  1.00  0.930          H  
ATOM  32143 1HH2 ARG E2044      -7.717   3.991 -20.496  1.00  0.930          H  
ATOM  32144 2HH2 ARG E2044      -8.739   5.406 -20.611  1.00  0.930          H  
ATOM  32145  N   VAL E2045      -7.311   3.480 -11.023  1.00  0.570          N  
ATOM  32146  CA  VAL E2045      -7.854   3.364  -9.678  1.00  0.630          C  
ATOM  32147  C   VAL E2045      -6.914   4.059  -8.678  1.00  0.740          C  
ATOM  32148  O   VAL E2045      -7.005   3.838  -7.473  1.00  0.910          O  
ATOM  32149  CB  VAL E2045      -8.143   1.879  -9.284  1.00  0.860          C  
ATOM  32150  CG1 VAL E2045      -9.258   1.292 -10.208  1.00  0.860          C  
ATOM  32151  CG2 VAL E2045      -6.895   1.013  -9.372  1.00  0.860          C  
ATOM  32152  H   VAL E2045      -6.413   3.034 -11.240  1.00  0.680          H  
ATOM  32153  HA  VAL E2045      -8.813   3.883  -9.645  1.00  0.760          H  
ATOM  32154  HB  VAL E2045      -8.502   1.861  -8.261  1.00  1.030          H  
ATOM  32155 1HG1 VAL E2045      -9.475   0.273  -9.906  1.00  1.030          H  
ATOM  32156 2HG1 VAL E2045     -10.166   1.900 -10.116  1.00  1.030          H  
ATOM  32157 3HG1 VAL E2045      -8.921   1.301 -11.245  1.00  1.030          H  
ATOM  32158 1HG2 VAL E2045      -7.148   0.008  -9.073  1.00  1.030          H  
ATOM  32159 2HG2 VAL E2045      -6.535   1.000 -10.384  1.00  1.030          H  
ATOM  32160 3HG2 VAL E2045      -6.129   1.405  -8.711  1.00  1.030          H  
ATOM  32161  N   ALA E2046      -6.042   4.959  -9.178  1.00  0.650          N  
ATOM  32162  CA  ALA E2046      -5.115   5.723  -8.332  1.00  0.760          C  
ATOM  32163  C   ALA E2046      -5.838   6.850  -7.580  1.00  0.850          C  
ATOM  32164  O   ALA E2046      -5.273   7.507  -6.699  1.00  0.960          O  
ATOM  32165  CB  ALA E2046      -4.004   6.326  -9.182  1.00  1.020          C  
ATOM  32166  H   ALA E2046      -5.991   5.110 -10.192  1.00  0.780          H  
ATOM  32167  HA  ALA E2046      -4.686   5.039  -7.600  1.00  0.910          H  
ATOM  32168 1HB  ALA E2046      -3.312   6.874  -8.557  1.00  1.220          H  
ATOM  32169 2HB  ALA E2046      -3.480   5.547  -9.703  1.00  1.220          H  
ATOM  32170 3HB  ALA E2046      -4.443   7.004  -9.911  1.00  1.220          H  
ATOM  32171  N   ASN E2047      -7.080   7.097  -7.967  1.00  0.870          N  
ATOM  32172  CA  ASN E2047      -7.946   8.118  -7.400  1.00  0.960          C  
ATOM  32173  C   ASN E2047      -9.313   7.460  -7.284  1.00  0.960          C  
ATOM  32174  O   ASN E2047     -10.002   7.245  -8.288  1.00  0.930          O  
ATOM  32175  CB  ASN E2047      -7.961   9.366  -8.266  1.00  1.310          C  
ATOM  32176  CG  ASN E2047      -8.719  10.521  -7.644  1.00  1.310          C  
ATOM  32177  OD1 ASN E2047      -9.451  10.346  -6.662  1.00  1.310          O  
ATOM  32178  ND2 ASN E2047      -8.547  11.700  -8.197  1.00  1.310          N  
ATOM  32179  H   ASN E2047      -7.453   6.506  -8.695  1.00  1.040          H  
ATOM  32180  HA  ASN E2047      -7.604   8.375  -6.395  1.00  1.150          H  
ATOM  32181 1HB  ASN E2047      -6.932   9.685  -8.447  1.00  1.570          H  
ATOM  32182 2HB  ASN E2047      -8.406   9.132  -9.232  1.00  1.570          H  
ATOM  32183 1HD2 ASN E2047      -9.012  12.505  -7.824  1.00  1.570          H  
ATOM  32184 2HD2 ASN E2047      -7.937  11.797  -8.985  1.00  1.570          H  
ATOM  32185  N   ALA E2048      -9.684   7.068  -6.068  1.00  1.020          N  
ATOM  32186  CA  ALA E2048     -10.871   6.239  -5.868  1.00  1.000          C  
ATOM  32187  C   ALA E2048     -12.204   7.003  -5.926  1.00  1.020          C  
ATOM  32188  O   ALA E2048     -12.921   7.132  -4.924  1.00  1.070          O  
ATOM  32189  CB  ALA E2048     -10.746   5.495  -4.543  1.00  1.410          C  
ATOM  32190  H   ALA E2048      -9.102   7.312  -5.280  1.00  1.220          H  
ATOM  32191  HA  ALA E2048     -10.874   5.524  -6.668  1.00  1.200          H  
ATOM  32192 1HB  ALA E2048     -11.581   4.831  -4.436  1.00  1.690          H  
ATOM  32193 2HB  ALA E2048      -9.824   4.911  -4.539  1.00  1.690          H  
ATOM  32194 3HB  ALA E2048     -10.730   6.205  -3.723  1.00  1.690          H  
ATOM  32195  N   ARG E2049     -12.530   7.459  -7.133  1.00  1.000          N  
ATOM  32196  CA  ARG E2049     -13.715   8.255  -7.482  1.00  1.020          C  
ATOM  32197  C   ARG E2049     -14.985   7.414  -7.715  1.00  1.010          C  
ATOM  32198  O   ARG E2049     -14.915   6.198  -7.871  1.00  0.990          O  
ATOM  32199  CB  ARG E2049     -13.415   9.086  -8.720  1.00  1.420          C  
ATOM  32200  CG  ARG E2049     -12.327  10.128  -8.508  1.00  1.420          C  
ATOM  32201  CD  ARG E2049     -12.017  10.904  -9.737  1.00  1.420          C  
ATOM  32202  NE  ARG E2049     -11.345  10.097 -10.759  1.00  1.420          N  
ATOM  32203  CZ  ARG E2049     -11.141  10.488 -12.038  1.00  1.420          C  
ATOM  32204  NH1 ARG E2049     -11.563  11.665 -12.454  1.00  1.420          N  
ATOM  32205  NH2 ARG E2049     -10.512   9.683 -12.880  1.00  1.420          N  
ATOM  32206  H   ARG E2049     -11.831   7.252  -7.851  1.00  1.200          H  
ATOM  32207  HA  ARG E2049     -13.906   8.941  -6.657  1.00  1.220          H  
ATOM  32208 1HB  ARG E2049     -13.089   8.425  -9.523  1.00  1.700          H  
ATOM  32209 2HB  ARG E2049     -14.313   9.597  -9.057  1.00  1.700          H  
ATOM  32210 1HG  ARG E2049     -12.624  10.818  -7.722  1.00  1.700          H  
ATOM  32211 2HG  ARG E2049     -11.424   9.613  -8.208  1.00  1.700          H  
ATOM  32212 1HD  ARG E2049     -12.944  11.289 -10.155  1.00  1.700          H  
ATOM  32213 2HD  ARG E2049     -11.362  11.733  -9.473  1.00  1.700          H  
ATOM  32214  HE  ARG E2049     -10.992   9.183 -10.486  1.00  1.700          H  
ATOM  32215 1HH1 ARG E2049     -12.042  12.287 -11.821  1.00  1.700          H  
ATOM  32216 2HH1 ARG E2049     -11.408  11.949 -13.411  1.00  1.700          H  
ATOM  32217 1HH2 ARG E2049     -10.186   8.777 -12.566  1.00  1.700          H  
ATOM  32218 2HH2 ARG E2049     -10.358   9.966 -13.837  1.00  1.700          H  
ATOM  32219  N   PHE E2050     -16.154   8.071  -7.781  1.00  1.050          N  
ATOM  32220  CA  PHE E2050     -17.453   7.409  -8.047  1.00  1.060          C  
ATOM  32221  C   PHE E2050     -17.413   6.486  -9.263  1.00  0.900          C  
ATOM  32222  O   PHE E2050     -17.920   5.367  -9.232  1.00  0.710          O  
ATOM  32223  CB  PHE E2050     -18.580   8.444  -8.209  1.00  1.480          C  
ATOM  32224  CG  PHE E2050     -19.956   7.864  -8.609  1.00  1.480          C  
ATOM  32225  CD1 PHE E2050     -20.711   7.153  -7.708  1.00  1.480          C  
ATOM  32226  CD2 PHE E2050     -20.496   8.077  -9.876  1.00  1.480          C  
ATOM  32227  CE1 PHE E2050     -21.968   6.647  -8.040  1.00  1.480          C  
ATOM  32228  CE2 PHE E2050     -21.753   7.577 -10.213  1.00  1.480          C  
ATOM  32229  CZ  PHE E2050     -22.487   6.859  -9.288  1.00  1.480          C  
ATOM  32230  H   PHE E2050     -16.148   9.071  -7.633  1.00  1.260          H  
ATOM  32231  HA  PHE E2050     -17.695   6.792  -7.177  1.00  1.270          H  
ATOM  32232 1HB  PHE E2050     -18.711   8.981  -7.272  1.00  1.780          H  
ATOM  32233 2HB  PHE E2050     -18.295   9.174  -8.962  1.00  1.780          H  
ATOM  32234  HD1 PHE E2050     -20.298   6.983  -6.732  1.00  1.780          H  
ATOM  32235  HD2 PHE E2050     -19.927   8.646 -10.612  1.00  1.780          H  
ATOM  32236  HE1 PHE E2050     -22.545   6.081  -7.309  1.00  1.780          H  
ATOM  32237  HE2 PHE E2050     -22.158   7.753 -11.208  1.00  1.780          H  
ATOM  32238  HZ  PHE E2050     -23.469   6.467  -9.549  1.00  1.780          H  
ATOM  32239  N   GLY E2051     -16.815   6.966 -10.349  1.00  1.000          N  
ATOM  32240  CA  GLY E2051     -16.714   6.214 -11.595  1.00  0.910          C  
ATOM  32241  C   GLY E2051     -15.442   5.350 -11.655  1.00  0.840          C  
ATOM  32242  O   GLY E2051     -15.086   4.820 -12.715  1.00  0.750          O  
ATOM  32243  H   GLY E2051     -16.412   7.888 -10.303  1.00  1.200          H  
ATOM  32244 1HA  GLY E2051     -17.592   5.580 -11.688  1.00  1.090          H  
ATOM  32245 2HA  GLY E2051     -16.729   6.906 -12.437  1.00  1.090          H  
ATOM  32246  N   GLY E2052     -14.757   5.202 -10.515  1.00  0.910          N  
ATOM  32247  CA  GLY E2052     -13.488   4.497 -10.379  1.00  0.890          C  
ATOM  32248  C   GLY E2052     -13.449   3.146 -11.073  1.00  0.730          C  
ATOM  32249  O   GLY E2052     -12.548   2.893 -11.866  1.00  0.590          O  
ATOM  32250  H   GLY E2052     -15.097   5.629  -9.653  1.00  1.090          H  
ATOM  32251 1HA  GLY E2052     -12.672   5.126 -10.737  1.00  1.070          H  
ATOM  32252 2HA  GLY E2052     -13.325   4.353  -9.323  1.00  1.070          H  
ATOM  32253  N   PHE E2053     -14.405   2.259 -10.794  1.00  0.840          N  
ATOM  32254  CA  PHE E2053     -14.381   0.982 -11.507  1.00  0.700          C  
ATOM  32255  C   PHE E2053     -15.334   0.982 -12.685  1.00  0.660          C  
ATOM  32256  O   PHE E2053     -15.199   0.169 -13.592  1.00  0.610          O  
ATOM  32257  CB  PHE E2053     -14.720  -0.215 -10.648  1.00  1.040          C  
ATOM  32258  CG  PHE E2053     -13.728  -0.629  -9.640  1.00  1.040          C  
ATOM  32259  CD1 PHE E2053     -13.979  -0.508  -8.342  1.00  1.040          C  
ATOM  32260  CD2 PHE E2053     -12.540  -1.198 -10.018  1.00  1.040          C  
ATOM  32261  CE1 PHE E2053     -13.091  -0.976  -7.430  1.00  1.040          C  
ATOM  32262  CE2 PHE E2053     -11.640  -1.651  -9.108  1.00  1.040          C  
ATOM  32263  CZ  PHE E2053     -11.928  -1.551  -7.809  1.00  1.040          C  
ATOM  32264  H   PHE E2053     -15.109   2.500 -10.107  1.00  1.010          H  
ATOM  32265  HA  PHE E2053     -13.375   0.823 -11.895  1.00  0.840          H  
ATOM  32266 1HB  PHE E2053     -15.668  -0.033 -10.143  1.00  1.240          H  
ATOM  32267 2HB  PHE E2053     -14.875  -1.063 -11.301  1.00  1.240          H  
ATOM  32268  HD1 PHE E2053     -14.911  -0.062  -8.021  1.00  1.240          H  
ATOM  32269  HD2 PHE E2053     -12.329  -1.300 -11.047  1.00  1.240          H  
ATOM  32270  HE1 PHE E2053     -13.328  -0.893  -6.390  1.00  1.240          H  
ATOM  32271  HE2 PHE E2053     -10.705  -2.111  -9.432  1.00  1.240          H  
ATOM  32272  HZ  PHE E2053     -11.241  -1.930  -7.068  1.00  1.240          H  
ATOM  32273  N   SER E2054     -16.295   1.899 -12.696  1.00  0.720          N  
ATOM  32274  CA  SER E2054     -17.279   1.957 -13.768  1.00  0.720          C  
ATOM  32275  C   SER E2054     -16.579   2.181 -15.098  1.00  0.720          C  
ATOM  32276  O   SER E2054     -16.882   1.528 -16.093  1.00  0.700          O  
ATOM  32277  CB  SER E2054     -18.279   3.060 -13.511  1.00  1.010          C  
ATOM  32278  OG  SER E2054     -19.239   3.113 -14.525  1.00  1.010          O  
ATOM  32279  H   SER E2054     -16.384   2.549 -11.930  1.00  0.860          H  
ATOM  32280  HA  SER E2054     -17.804   1.003 -13.814  1.00  0.860          H  
ATOM  32281 1HB  SER E2054     -18.762   2.904 -12.546  1.00  1.210          H  
ATOM  32282 2HB  SER E2054     -17.754   4.005 -13.467  1.00  1.210          H  
ATOM  32283  HG  SER E2054     -19.818   3.847 -14.307  1.00  1.210          H  
ATOM  32284  N   GLN E2055     -15.583   3.069 -15.103  1.00  0.740          N  
ATOM  32285  CA  GLN E2055     -14.823   3.400 -16.304  1.00  0.740          C  
ATOM  32286  C   GLN E2055     -14.128   2.185 -16.919  1.00  0.650          C  
ATOM  32287  O   GLN E2055     -13.784   2.203 -18.097  1.00  0.610          O  
ATOM  32288  CB  GLN E2055     -13.720   4.424 -15.993  1.00  1.040          C  
ATOM  32289  CG  GLN E2055     -12.568   3.822 -15.171  1.00  1.040          C  
ATOM  32290  CD  GLN E2055     -11.475   4.784 -14.733  1.00  1.040          C  
ATOM  32291  OE1 GLN E2055     -10.800   5.466 -15.533  1.00  1.040          O  
ATOM  32292  NE2 GLN E2055     -11.246   4.791 -13.425  1.00  1.040          N  
ATOM  32293  H   GLN E2055     -15.389   3.590 -14.243  1.00  0.890          H  
ATOM  32294  HA  GLN E2055     -15.511   3.811 -17.042  1.00  0.890          H  
ATOM  32295 1HB  GLN E2055     -13.317   4.828 -16.920  1.00  1.240          H  
ATOM  32296 2HB  GLN E2055     -14.143   5.250 -15.420  1.00  1.240          H  
ATOM  32297 1HG  GLN E2055     -12.990   3.369 -14.276  1.00  1.240          H  
ATOM  32298 2HG  GLN E2055     -12.067   3.067 -15.759  1.00  1.240          H  
ATOM  32299 1HE2 GLN E2055     -10.492   5.326 -12.999  1.00  1.240          H  
ATOM  32300 2HE2 GLN E2055     -11.777   4.176 -12.815  1.00  1.240          H  
ATOM  32301  N   LEU E2056     -13.902   1.115 -16.150  1.00  0.630          N  
ATOM  32302  CA  LEU E2056     -13.165  -0.011 -16.685  1.00  0.590          C  
ATOM  32303  C   LEU E2056     -14.070  -0.857 -17.536  1.00  0.550          C  
ATOM  32304  O   LEU E2056     -13.623  -1.663 -18.345  1.00  0.480          O  
ATOM  32305  CB  LEU E2056     -12.598  -0.888 -15.569  1.00  0.840          C  
ATOM  32306  CG  LEU E2056     -11.573  -0.246 -14.604  1.00  0.840          C  
ATOM  32307  CD1 LEU E2056     -11.225  -1.265 -13.578  1.00  0.840          C  
ATOM  32308  CD2 LEU E2056     -10.337   0.231 -15.322  1.00  0.840          C  
ATOM  32309  H   LEU E2056     -14.265   1.062 -15.196  1.00  0.760          H  
ATOM  32310  HA  LEU E2056     -12.361   0.361 -17.301  1.00  0.710          H  
ATOM  32311 1HB  LEU E2056     -13.439  -1.231 -14.962  1.00  1.010          H  
ATOM  32312 2HB  LEU E2056     -12.143  -1.751 -16.014  1.00  1.010          H  
ATOM  32313  HG  LEU E2056     -12.046   0.601 -14.096  1.00  1.010          H  
ATOM  32314 1HD1 LEU E2056     -10.536  -0.841 -12.846  1.00  1.010          H  
ATOM  32315 2HD1 LEU E2056     -12.138  -1.573 -13.095  1.00  1.010          H  
ATOM  32316 3HD1 LEU E2056     -10.760  -2.127 -14.055  1.00  1.010          H  
ATOM  32317 1HD2 LEU E2056      -9.651   0.670 -14.601  1.00  1.010          H  
ATOM  32318 2HD2 LEU E2056      -9.859  -0.611 -15.814  1.00  1.010          H  
ATOM  32319 3HD2 LEU E2056     -10.605   0.980 -16.053  1.00  1.010          H  
ATOM  32320  N   LEU E2057     -15.364  -0.606 -17.460  1.00  0.630          N  
ATOM  32321  CA  LEU E2057     -16.320  -1.390 -18.202  1.00  0.610          C  
ATOM  32322  C   LEU E2057     -16.417  -0.827 -19.610  1.00  0.610          C  
ATOM  32323  O   LEU E2057     -17.137  -1.354 -20.456  1.00  0.700          O  
ATOM  32324  CB  LEU E2057     -17.666  -1.330 -17.480  1.00  0.860          C  
ATOM  32325  CG  LEU E2057     -17.684  -1.914 -16.018  1.00  0.860          C  
ATOM  32326  CD1 LEU E2057     -19.038  -1.599 -15.406  1.00  0.860          C  
ATOM  32327  CD2 LEU E2057     -17.390  -3.454 -16.028  1.00  0.860          C  
ATOM  32328  H   LEU E2057     -15.724   0.138 -16.853  1.00  0.760          H  
ATOM  32329  HA  LEU E2057     -15.972  -2.418 -18.274  1.00  0.730          H  
ATOM  32330 1HB  LEU E2057     -17.978  -0.287 -17.428  1.00  1.030          H  
ATOM  32331 2HB  LEU E2057     -18.402  -1.875 -18.071  1.00  1.030          H  
ATOM  32332  HG  LEU E2057     -16.921  -1.415 -15.409  1.00  1.030          H  
ATOM  32333 1HD1 LEU E2057     -19.077  -1.974 -14.392  1.00  1.030          H  
ATOM  32334 2HD1 LEU E2057     -19.183  -0.517 -15.397  1.00  1.030          H  
ATOM  32335 3HD1 LEU E2057     -19.814  -2.048 -15.990  1.00  1.030          H  
ATOM  32336 1HD2 LEU E2057     -17.411  -3.837 -15.004  1.00  1.030          H  
ATOM  32337 2HD2 LEU E2057     -18.135  -3.969 -16.617  1.00  1.030          H  
ATOM  32338 3HD2 LEU E2057     -16.413  -3.638 -16.449  1.00  1.030          H  
ATOM  32339  N   LEU E2058     -15.692   0.272 -19.856  1.00  0.520          N  
ATOM  32340  CA  LEU E2058     -15.648   0.891 -21.156  1.00  0.490          C  
ATOM  32341  C   LEU E2058     -14.359   0.504 -21.887  1.00  0.440          C  
ATOM  32342  O   LEU E2058     -14.121   0.968 -23.005  1.00  0.430          O  
ATOM  32343  CB  LEU E2058     -15.751   2.408 -20.999  1.00  0.700          C  
ATOM  32344  CG  LEU E2058     -17.040   2.945 -20.265  1.00  0.700          C  
ATOM  32345  CD1 LEU E2058     -16.925   4.453 -20.135  1.00  0.700          C  
ATOM  32346  CD2 LEU E2058     -18.315   2.558 -21.030  1.00  0.700          C  
ATOM  32347  H   LEU E2058     -15.119   0.698 -19.124  1.00  0.620          H  
ATOM  32348  HA  LEU E2058     -16.480   0.522 -21.752  1.00  0.590          H  
ATOM  32349 1HB  LEU E2058     -14.881   2.746 -20.432  1.00  0.840          H  
ATOM  32350 2HB  LEU E2058     -15.712   2.858 -21.988  1.00  0.840          H  
ATOM  32351  HG  LEU E2058     -17.088   2.525 -19.256  1.00  0.840          H  
ATOM  32352 1HD1 LEU E2058     -17.798   4.841 -19.610  1.00  0.840          H  
ATOM  32353 2HD1 LEU E2058     -16.024   4.697 -19.570  1.00  0.840          H  
ATOM  32354 3HD1 LEU E2058     -16.867   4.900 -21.123  1.00  0.840          H  
ATOM  32355 1HD2 LEU E2058     -19.184   2.949 -20.500  1.00  0.840          H  
ATOM  32356 2HD2 LEU E2058     -18.282   2.974 -22.029  1.00  0.840          H  
ATOM  32357 3HD2 LEU E2058     -18.401   1.475 -21.092  1.00  0.840          H  
ATOM  32358  N   LEU E2059     -13.510  -0.318 -21.236  1.00  0.420          N  
ATOM  32359  CA  LEU E2059     -12.247  -0.764 -21.823  1.00  0.350          C  
ATOM  32360  C   LEU E2059     -12.475  -2.021 -22.613  1.00  0.310          C  
ATOM  32361  O   LEU E2059     -13.385  -2.808 -22.294  1.00  0.410          O  
ATOM  32362  CB  LEU E2059     -11.179  -1.059 -20.754  1.00  0.520          C  
ATOM  32363  CG  LEU E2059     -10.708   0.094 -19.851  1.00  0.520          C  
ATOM  32364  CD1 LEU E2059      -9.752  -0.479 -18.784  1.00  0.520          C  
ATOM  32365  CD2 LEU E2059     -10.000   1.155 -20.671  1.00  0.520          C  
ATOM  32366  H   LEU E2059     -13.749  -0.677 -20.310  1.00  0.500          H  
ATOM  32367  HA  LEU E2059     -11.887  -0.005 -22.514  1.00  0.420          H  
ATOM  32368 1HB  LEU E2059     -11.579  -1.827 -20.097  1.00  0.620          H  
ATOM  32369 2HB  LEU E2059     -10.298  -1.470 -21.254  1.00  0.620          H  
ATOM  32370  HG  LEU E2059     -11.562   0.545 -19.365  1.00  0.620          H  
ATOM  32371 1HD1 LEU E2059      -9.420   0.319 -18.135  1.00  0.620          H  
ATOM  32372 2HD1 LEU E2059     -10.280  -1.229 -18.198  1.00  0.620          H  
ATOM  32373 3HD1 LEU E2059      -8.889  -0.938 -19.265  1.00  0.620          H  
ATOM  32374 1HD2 LEU E2059      -9.679   1.944 -20.014  1.00  0.620          H  
ATOM  32375 2HD2 LEU E2059      -9.133   0.720 -21.170  1.00  0.620          H  
ATOM  32376 3HD2 LEU E2059     -10.673   1.569 -21.417  1.00  0.620          H  
ATOM  32377  N   TRP E2060     -11.650  -2.213 -23.651  1.00  0.250          N  
ATOM  32378  CA  TRP E2060     -11.785  -3.400 -24.468  1.00  0.280          C  
ATOM  32379  C   TRP E2060     -10.625  -4.390 -24.448  1.00  0.310          C  
ATOM  32380  O   TRP E2060     -10.846  -5.599 -24.554  1.00  0.350          O  
ATOM  32381  CB  TRP E2060     -12.131  -2.950 -25.857  1.00  0.380          C  
ATOM  32382  CG  TRP E2060     -13.409  -2.310 -25.784  1.00  0.380          C  
ATOM  32383  CD1 TRP E2060     -13.672  -0.983 -25.833  1.00  0.380          C  
ATOM  32384  CD2 TRP E2060     -14.643  -2.960 -25.543  1.00  0.380          C  
ATOM  32385  NE1 TRP E2060     -14.990  -0.770 -25.612  1.00  0.380          N  
ATOM  32386  CE2 TRP E2060     -15.596  -1.973 -25.413  1.00  0.380          C  
ATOM  32387  CE3 TRP E2060     -15.005  -4.298 -25.392  1.00  0.380          C  
ATOM  32388  CZ2 TRP E2060     -16.882  -2.266 -25.116  1.00  0.380          C  
ATOM  32389  CZ3 TRP E2060     -16.285  -4.596 -25.109  1.00  0.380          C  
ATOM  32390  CH2 TRP E2060     -17.213  -3.613 -24.958  1.00  0.380          C  
ATOM  32391  H   TRP E2060     -10.932  -1.510 -23.881  1.00  0.300          H  
ATOM  32392  HA  TRP E2060     -12.651  -3.928 -24.104  1.00  0.340          H  
ATOM  32393 1HB  TRP E2060     -11.429  -2.246 -26.203  1.00  0.460          H  
ATOM  32394 2HB  TRP E2060     -12.139  -3.776 -26.501  1.00  0.460          H  
ATOM  32395  HD1 TRP E2060     -12.927  -0.199 -25.989  1.00  0.460          H  
ATOM  32396  HE1 TRP E2060     -15.433   0.135 -25.569  1.00  0.460          H  
ATOM  32397  HE3 TRP E2060     -14.266  -5.081 -25.491  1.00  0.460          H  
ATOM  32398  HZ2 TRP E2060     -17.637  -1.492 -24.996  1.00  0.460          H  
ATOM  32399  HZ3 TRP E2060     -16.537  -5.633 -24.993  1.00  0.460          H  
ATOM  32400  HH2 TRP E2060     -18.241  -3.874 -24.714  1.00  0.460          H  
ATOM  32401  N   ARG E2061      -9.398  -3.934 -24.277  1.00  0.390          N  
ATOM  32402  CA  ARG E2061      -8.319  -4.913 -24.336  1.00  0.440          C  
ATOM  32403  C   ARG E2061      -8.275  -5.617 -23.007  1.00  0.400          C  
ATOM  32404  O   ARG E2061      -8.251  -4.971 -21.961  1.00  0.380          O  
ATOM  32405  CB  ARG E2061      -6.992  -4.262 -24.676  1.00  0.600          C  
ATOM  32406  CG  ARG E2061      -7.020  -3.499 -25.992  1.00  0.600          C  
ATOM  32407  CD  ARG E2061      -7.311  -4.377 -27.166  1.00  0.600          C  
ATOM  32408  NE  ARG E2061      -7.369  -3.632 -28.405  1.00  0.600          N  
ATOM  32409  CZ  ARG E2061      -6.311  -3.347 -29.181  1.00  0.600          C  
ATOM  32410  NH1 ARG E2061      -5.106  -3.741 -28.817  1.00  0.600          N  
ATOM  32411  NH2 ARG E2061      -6.434  -2.669 -30.322  1.00  0.600          N  
ATOM  32412  H   ARG E2061      -9.220  -2.946 -24.140  1.00  0.470          H  
ATOM  32413  HA  ARG E2061      -8.548  -5.670 -25.083  1.00  0.530          H  
ATOM  32414 1HB  ARG E2061      -6.714  -3.560 -23.893  1.00  0.720          H  
ATOM  32415 2HB  ARG E2061      -6.211  -5.024 -24.736  1.00  0.720          H  
ATOM  32416 1HG  ARG E2061      -7.800  -2.766 -25.935  1.00  0.720          H  
ATOM  32417 2HG  ARG E2061      -6.069  -3.000 -26.152  1.00  0.720          H  
ATOM  32418 1HD  ARG E2061      -6.566  -5.165 -27.254  1.00  0.720          H  
ATOM  32419 2HD  ARG E2061      -8.288  -4.826 -27.048  1.00  0.720          H  
ATOM  32420  HE  ARG E2061      -8.304  -3.318 -28.715  1.00  0.720          H  
ATOM  32421 1HH1 ARG E2061      -4.958  -4.249 -27.969  1.00  0.720          H  
ATOM  32422 2HH1 ARG E2061      -4.310  -3.504 -29.423  1.00  0.720          H  
ATOM  32423 1HH2 ARG E2061      -7.349  -2.316 -30.679  1.00  0.720          H  
ATOM  32424 2HH2 ARG E2061      -5.569  -2.493 -30.848  1.00  0.720          H  
ATOM  32425  N   GLY E2062      -8.377  -6.948 -23.040  1.00  0.380          N  
ATOM  32426  CA  GLY E2062      -8.400  -7.732 -21.809  1.00  0.340          C  
ATOM  32427  C   GLY E2062      -9.740  -7.577 -21.114  1.00  0.400          C  
ATOM  32428  O   GLY E2062      -9.889  -7.938 -19.956  1.00  0.560          O  
ATOM  32429  H   GLY E2062      -8.399  -7.437 -23.951  1.00  0.460          H  
ATOM  32430 1HA  GLY E2062      -8.240  -8.782 -22.033  1.00  0.410          H  
ATOM  32431 2HA  GLY E2062      -7.594  -7.413 -21.149  1.00  0.410          H  
ATOM  32432  N   SER E2063     -10.721  -7.026 -21.808  1.00  0.300          N  
ATOM  32433  CA  SER E2063     -12.002  -6.758 -21.196  1.00  0.350          C  
ATOM  32434  C   SER E2063     -12.950  -7.921 -21.187  1.00  0.360          C  
ATOM  32435  O   SER E2063     -13.134  -8.642 -22.174  1.00  0.440          O  
ATOM  32436  CB  SER E2063     -12.625  -5.604 -21.884  1.00  0.470          C  
ATOM  32437  OG  SER E2063     -13.892  -5.279 -21.390  1.00  0.470          O  
ATOM  32438  H   SER E2063     -10.568  -6.733 -22.777  1.00  0.360          H  
ATOM  32439  HA  SER E2063     -11.819  -6.475 -20.157  1.00  0.420          H  
ATOM  32440 1HB  SER E2063     -11.955  -4.755 -21.781  1.00  0.560          H  
ATOM  32441 2HB  SER E2063     -12.710  -5.844 -22.930  1.00  0.560          H  
ATOM  32442  HG  SER E2063     -14.061  -4.371 -21.784  1.00  0.560          H  
ATOM  32443  N   ILE E2064     -13.646  -8.038 -20.089  1.00  0.320          N  
ATOM  32444  CA  ILE E2064     -14.609  -9.086 -19.906  1.00  0.310          C  
ATOM  32445  C   ILE E2064     -15.722  -9.080 -20.950  1.00  0.310          C  
ATOM  32446  O   ILE E2064     -16.243 -10.146 -21.274  1.00  0.310          O  
ATOM  32447  CB  ILE E2064     -15.192  -8.982 -18.492  1.00  0.440          C  
ATOM  32448  CG1 ILE E2064     -15.964 -10.240 -18.114  1.00  0.440          C  
ATOM  32449  CG2 ILE E2064     -16.067  -7.748 -18.356  1.00  0.440          C  
ATOM  32450  CD1 ILE E2064     -15.103 -11.502 -17.950  1.00  0.440          C  
ATOM  32451  H   ILE E2064     -13.443  -7.395 -19.325  1.00  0.380          H  
ATOM  32452  HA  ILE E2064     -14.072 -10.021 -20.008  1.00  0.370          H  
ATOM  32453  HB  ILE E2064     -14.365  -8.889 -17.790  1.00  0.530          H  
ATOM  32454 1HG1 ILE E2064     -16.478 -10.039 -17.204  1.00  0.530          H  
ATOM  32455 2HG1 ILE E2064     -16.707 -10.434 -18.871  1.00  0.530          H  
ATOM  32456 1HG2 ILE E2064     -16.406  -7.687 -17.331  1.00  0.530          H  
ATOM  32457 2HG2 ILE E2064     -15.517  -6.861 -18.597  1.00  0.530          H  
ATOM  32458 3HG2 ILE E2064     -16.915  -7.815 -19.018  1.00  0.530          H  
ATOM  32459 1HD1 ILE E2064     -15.722 -12.311 -17.679  1.00  0.530          H  
ATOM  32460 2HD1 ILE E2064     -14.591 -11.764 -18.870  1.00  0.530          H  
ATOM  32461 3HD1 ILE E2064     -14.375 -11.339 -17.169  1.00  0.530          H  
ATOM  32462  N   TYR E2065     -16.103  -7.912 -21.490  1.00  0.320          N  
ATOM  32463  CA  TYR E2065     -17.153  -7.932 -22.496  1.00  0.320          C  
ATOM  32464  C   TYR E2065     -16.576  -8.498 -23.790  1.00  0.280          C  
ATOM  32465  O   TYR E2065     -17.178  -9.361 -24.434  1.00  0.330          O  
ATOM  32466  CB  TYR E2065     -17.763  -6.550 -22.651  1.00  0.450          C  
ATOM  32467  CG  TYR E2065     -18.746  -6.182 -21.580  1.00  0.450          C  
ATOM  32468  CD1 TYR E2065     -18.371  -5.376 -20.504  1.00  0.450          C  
ATOM  32469  CD2 TYR E2065     -20.051  -6.635 -21.690  1.00  0.450          C  
ATOM  32470  CE1 TYR E2065     -19.313  -5.034 -19.542  1.00  0.450          C  
ATOM  32471  CE2 TYR E2065     -20.987  -6.294 -20.740  1.00  0.450          C  
ATOM  32472  CZ  TYR E2065     -20.627  -5.496 -19.667  1.00  0.450          C  
ATOM  32473  OH  TYR E2065     -21.575  -5.147 -18.730  1.00  0.450          O  
ATOM  32474  H   TYR E2065     -15.662  -7.030 -21.220  1.00  0.380          H  
ATOM  32475  HA  TYR E2065     -17.941  -8.608 -22.164  1.00  0.380          H  
ATOM  32476 1HB  TYR E2065     -16.966  -5.811 -22.632  1.00  0.540          H  
ATOM  32477 2HB  TYR E2065     -18.258  -6.476 -23.590  1.00  0.540          H  
ATOM  32478  HD1 TYR E2065     -17.344  -5.009 -20.418  1.00  0.540          H  
ATOM  32479  HD2 TYR E2065     -20.341  -7.262 -22.536  1.00  0.540          H  
ATOM  32480  HE1 TYR E2065     -19.032  -4.403 -18.706  1.00  0.540          H  
ATOM  32481  HE2 TYR E2065     -22.014  -6.650 -20.833  1.00  0.540          H  
ATOM  32482  HH  TYR E2065     -21.171  -4.606 -18.051  1.00  0.540          H  
ATOM  32483  N   LYS E2066     -15.348  -8.107 -24.132  1.00  0.170          N  
ATOM  32484  CA  LYS E2066     -14.714  -8.683 -25.312  1.00  0.130          C  
ATOM  32485  C   LYS E2066     -14.750 -10.197 -25.276  1.00  0.270          C  
ATOM  32486  O   LYS E2066     -15.042 -10.840 -26.287  1.00  0.440          O  
ATOM  32487  CB  LYS E2066     -13.251  -8.249 -25.450  1.00  0.200          C  
ATOM  32488  CG  LYS E2066     -12.502  -8.974 -26.576  1.00  0.200          C  
ATOM  32489  CD  LYS E2066     -11.114  -8.425 -26.774  1.00  0.200          C  
ATOM  32490  CE  LYS E2066     -10.327  -9.265 -27.768  1.00  0.200          C  
ATOM  32491  NZ  LYS E2066      -8.993  -8.700 -28.008  1.00  0.200          N  
ATOM  32492  H   LYS E2066     -14.875  -7.399 -23.584  1.00  0.200          H  
ATOM  32493  HA  LYS E2066     -15.266  -8.358 -26.192  1.00  0.160          H  
ATOM  32494 1HB  LYS E2066     -13.185  -7.178 -25.617  1.00  0.240          H  
ATOM  32495 2HB  LYS E2066     -12.715  -8.459 -24.538  1.00  0.240          H  
ATOM  32496 1HG  LYS E2066     -12.382 -10.019 -26.284  1.00  0.240          H  
ATOM  32497 2HG  LYS E2066     -13.061  -8.961 -27.495  1.00  0.240          H  
ATOM  32498 1HD  LYS E2066     -11.167  -7.392 -27.128  1.00  0.240          H  
ATOM  32499 2HD  LYS E2066     -10.582  -8.426 -25.817  1.00  0.240          H  
ATOM  32500 1HE  LYS E2066     -10.210 -10.267 -27.358  1.00  0.240          H  
ATOM  32501 2HE  LYS E2066     -10.862  -9.330 -28.711  1.00  0.240          H  
ATOM  32502 1HZ  LYS E2066      -8.474  -9.283 -28.648  1.00  0.240          H  
ATOM  32503 2HZ  LYS E2066      -9.094  -7.780 -28.397  1.00  0.240          H  
ATOM  32504 3HZ  LYS E2066      -8.478  -8.649 -27.100  1.00  0.240          H  
ATOM  32505  N   LEU E2067     -14.462 -10.760 -24.110  1.00  0.240          N  
ATOM  32506  CA  LEU E2067     -14.438 -12.200 -23.989  1.00  0.380          C  
ATOM  32507  C   LEU E2067     -15.836 -12.827 -23.930  1.00  0.440          C  
ATOM  32508  O   LEU E2067     -16.065 -13.878 -24.527  1.00  0.490          O  
ATOM  32509  CB  LEU E2067     -13.704 -12.593 -22.710  1.00  0.480          C  
ATOM  32510  CG  LEU E2067     -12.154 -12.701 -22.705  1.00  0.480          C  
ATOM  32511  CD1 LEU E2067     -11.628 -13.535 -23.870  1.00  0.480          C  
ATOM  32512  CD2 LEU E2067     -11.531 -11.293 -22.695  1.00  0.480          C  
ATOM  32513  H   LEU E2067     -14.192 -10.148 -23.332  1.00  0.290          H  
ATOM  32514  HA  LEU E2067     -13.946 -12.605 -24.863  1.00  0.460          H  
ATOM  32515 1HB  LEU E2067     -13.984 -11.883 -21.932  1.00  0.570          H  
ATOM  32516 2HB  LEU E2067     -14.083 -13.551 -22.425  1.00  0.570          H  
ATOM  32517  HG  LEU E2067     -11.881 -13.222 -21.813  1.00  0.570          H  
ATOM  32518 1HD1 LEU E2067     -10.539 -13.622 -23.776  1.00  0.570          H  
ATOM  32519 2HD1 LEU E2067     -12.073 -14.529 -23.842  1.00  0.570          H  
ATOM  32520 3HD1 LEU E2067     -11.854 -13.068 -24.816  1.00  0.570          H  
ATOM  32521 1HD2 LEU E2067     -10.449 -11.374 -22.647  1.00  0.570          H  
ATOM  32522 2HD2 LEU E2067     -11.799 -10.746 -23.593  1.00  0.570          H  
ATOM  32523 3HD2 LEU E2067     -11.890 -10.751 -21.823  1.00  0.570          H  
ATOM  32524  N   LEU E2068     -16.790 -12.187 -23.246  1.00  0.460          N  
ATOM  32525  CA  LEU E2068     -18.115 -12.780 -23.119  1.00  0.590          C  
ATOM  32526  C   LEU E2068     -19.158 -12.417 -24.189  1.00  0.720          C  
ATOM  32527  O   LEU E2068     -20.230 -13.014 -24.176  1.00  0.900          O  
ATOM  32528  CB  LEU E2068     -18.747 -12.430 -21.752  1.00  0.770          C  
ATOM  32529  CG  LEU E2068     -18.068 -12.912 -20.441  1.00  0.770          C  
ATOM  32530  CD1 LEU E2068     -18.873 -12.333 -19.268  1.00  0.770          C  
ATOM  32531  CD2 LEU E2068     -18.040 -14.441 -20.365  1.00  0.770          C  
ATOM  32532  H   LEU E2068     -16.576 -11.327 -22.735  1.00  0.550          H  
ATOM  32533  HA  LEU E2068     -17.986 -13.858 -23.166  1.00  0.710          H  
ATOM  32534 1HB  LEU E2068     -18.831 -11.342 -21.693  1.00  0.930          H  
ATOM  32535 2HB  LEU E2068     -19.735 -12.845 -21.736  1.00  0.930          H  
ATOM  32536  HG  LEU E2068     -17.050 -12.523 -20.386  1.00  0.930          H  
ATOM  32537 1HD1 LEU E2068     -18.437 -12.618 -18.331  1.00  0.930          H  
ATOM  32538 2HD1 LEU E2068     -18.867 -11.263 -19.349  1.00  0.930          H  
ATOM  32539 3HD1 LEU E2068     -19.897 -12.694 -19.302  1.00  0.930          H  
ATOM  32540 1HD2 LEU E2068     -17.585 -14.744 -19.431  1.00  0.930          H  
ATOM  32541 2HD2 LEU E2068     -19.054 -14.824 -20.413  1.00  0.930          H  
ATOM  32542 3HD2 LEU E2068     -17.467 -14.850 -21.189  1.00  0.930          H  
ATOM  32543  N   TRP E2069     -18.908 -11.520 -25.154  1.00  0.650          N  
ATOM  32544  CA  TRP E2069     -20.018 -11.225 -26.081  1.00  0.750          C  
ATOM  32545  C   TRP E2069     -20.597 -12.455 -26.777  1.00  0.850          C  
ATOM  32546  O   TRP E2069     -21.815 -12.619 -26.807  1.00  0.920          O  
ATOM  32547  CB  TRP E2069     -19.661 -10.202 -27.181  1.00  1.010          C  
ATOM  32548  CG  TRP E2069     -19.586  -8.779 -26.705  1.00  1.010          C  
ATOM  32549  CD1 TRP E2069     -18.491  -7.983 -26.724  1.00  1.010          C  
ATOM  32550  CD2 TRP E2069     -20.638  -7.992 -26.088  1.00  1.010          C  
ATOM  32551  NE1 TRP E2069     -18.776  -6.777 -26.174  1.00  1.010          N  
ATOM  32552  CE2 TRP E2069     -20.080  -6.762 -25.772  1.00  1.010          C  
ATOM  32553  CE3 TRP E2069     -21.991  -8.241 -25.770  1.00  1.010          C  
ATOM  32554  CZ2 TRP E2069     -20.806  -5.768 -25.144  1.00  1.010          C  
ATOM  32555  CZ3 TRP E2069     -22.718  -7.246 -25.142  1.00  1.010          C  
ATOM  32556  CH2 TRP E2069     -22.138  -6.040 -24.834  1.00  1.010          C  
ATOM  32557  H   TRP E2069     -18.047 -10.964 -25.159  1.00  0.780          H  
ATOM  32558  HA  TRP E2069     -20.813 -10.792 -25.500  1.00  0.900          H  
ATOM  32559 1HB  TRP E2069     -18.697 -10.461 -27.617  1.00  1.210          H  
ATOM  32560 2HB  TRP E2069     -20.402 -10.250 -27.978  1.00  1.210          H  
ATOM  32561  HD1 TRP E2069     -17.520  -8.280 -27.106  1.00  1.210          H  
ATOM  32562  HE1 TRP E2069     -18.119  -6.028 -26.047  1.00  1.210          H  
ATOM  32563  HE3 TRP E2069     -22.453  -9.197 -26.007  1.00  1.210          H  
ATOM  32564  HZ2 TRP E2069     -20.370  -4.805 -24.890  1.00  1.210          H  
ATOM  32565  HZ3 TRP E2069     -23.757  -7.445 -24.893  1.00  1.210          H  
ATOM  32566  HH2 TRP E2069     -22.733  -5.277 -24.336  1.00  1.210          H  
ATOM  32567  N   ARG E2070     -19.785 -13.384 -27.275  1.00  0.890          N  
ATOM  32568  CA  ARG E2070     -20.428 -14.504 -27.964  1.00  0.990          C  
ATOM  32569  C   ARG E2070     -21.329 -15.304 -27.025  1.00  0.900          C  
ATOM  32570  O   ARG E2070     -22.415 -15.748 -27.427  1.00  1.010          O  
ATOM  32571  CB  ARG E2070     -19.404 -15.440 -28.595  1.00  1.350          C  
ATOM  32572  CG  ARG E2070     -19.995 -16.673 -29.322  1.00  1.350          C  
ATOM  32573  CD  ARG E2070     -20.826 -16.329 -30.501  1.00  1.350          C  
ATOM  32574  NE  ARG E2070     -21.311 -17.532 -31.151  1.00  1.350          N  
ATOM  32575  CZ  ARG E2070     -22.222 -17.582 -32.144  1.00  1.350          C  
ATOM  32576  NH1 ARG E2070     -22.766 -16.485 -32.631  1.00  1.350          N  
ATOM  32577  NH2 ARG E2070     -22.571 -18.758 -32.636  1.00  1.350          N  
ATOM  32578  H   ARG E2070     -18.777 -13.273 -27.226  1.00  1.070          H  
ATOM  32579  HA  ARG E2070     -21.046 -14.088 -28.760  1.00  1.190          H  
ATOM  32580 1HB  ARG E2070     -18.801 -14.886 -29.315  1.00  1.620          H  
ATOM  32581 2HB  ARG E2070     -18.730 -15.811 -27.819  1.00  1.620          H  
ATOM  32582 1HG  ARG E2070     -19.185 -17.312 -29.668  1.00  1.620          H  
ATOM  32583 2HG  ARG E2070     -20.626 -17.235 -28.653  1.00  1.620          H  
ATOM  32584 1HD  ARG E2070     -21.691 -15.750 -30.187  1.00  1.620          H  
ATOM  32585 2HD  ARG E2070     -20.233 -15.759 -31.218  1.00  1.620          H  
ATOM  32586  HE  ARG E2070     -20.937 -18.417 -30.822  1.00  1.620          H  
ATOM  32587 1HH1 ARG E2070     -22.515 -15.580 -32.267  1.00  1.620          H  
ATOM  32588 2HH1 ARG E2070     -23.442 -16.557 -33.386  1.00  1.620          H  
ATOM  32589 1HH2 ARG E2070     -22.159 -19.604 -32.265  1.00  1.620          H  
ATOM  32590 2HH2 ARG E2070     -23.255 -18.813 -33.378  1.00  1.620          H  
ATOM  32591  N   GLU E2071     -20.856 -15.516 -25.796  1.00  0.700          N  
ATOM  32592  CA  GLU E2071     -21.583 -16.262 -24.781  1.00  0.610          C  
ATOM  32593  C   GLU E2071     -22.862 -15.542 -24.354  1.00  0.510          C  
ATOM  32594  O   GLU E2071     -23.895 -16.194 -24.149  1.00  0.420          O  
ATOM  32595  CB  GLU E2071     -20.647 -16.530 -23.595  1.00  0.890          C  
ATOM  32596  CG  GLU E2071     -19.531 -17.502 -23.957  1.00  0.890          C  
ATOM  32597  CD  GLU E2071     -18.504 -17.747 -22.926  1.00  0.890          C  
ATOM  32598  OE1 GLU E2071     -18.839 -18.110 -21.821  1.00  0.890          O  
ATOM  32599  OE2 GLU E2071     -17.350 -17.558 -23.254  1.00  0.890          O  
ATOM  32600  H   GLU E2071     -19.945 -15.135 -25.565  1.00  0.840          H  
ATOM  32601  HA  GLU E2071     -21.870 -17.215 -25.204  1.00  0.730          H  
ATOM  32602 1HB  GLU E2071     -20.208 -15.596 -23.252  1.00  1.070          H  
ATOM  32603 2HB  GLU E2071     -21.187 -16.951 -22.773  1.00  1.070          H  
ATOM  32604 1HG  GLU E2071     -19.985 -18.461 -24.184  1.00  1.070          H  
ATOM  32605 2HG  GLU E2071     -19.032 -17.143 -24.853  1.00  1.070          H  
ATOM  32606  N   LEU E2072     -22.787 -14.207 -24.227  1.00  0.560          N  
ATOM  32607  CA  LEU E2072     -23.923 -13.374 -23.836  1.00  0.550          C  
ATOM  32608  C   LEU E2072     -25.005 -13.414 -24.889  1.00  0.640          C  
ATOM  32609  O   LEU E2072     -26.193 -13.543 -24.560  1.00  0.640          O  
ATOM  32610  CB  LEU E2072     -23.455 -11.902 -23.651  1.00  0.770          C  
ATOM  32611  CG  LEU E2072     -22.546 -11.598 -22.436  1.00  0.770          C  
ATOM  32612  CD1 LEU E2072     -21.897 -10.196 -22.567  1.00  0.770          C  
ATOM  32613  CD2 LEU E2072     -23.374 -11.630 -21.189  1.00  0.770          C  
ATOM  32614  H   LEU E2072     -21.878 -13.766 -24.383  1.00  0.670          H  
ATOM  32615  HA  LEU E2072     -24.347 -13.769 -22.921  1.00  0.660          H  
ATOM  32616 1HB  LEU E2072     -22.916 -11.604 -24.543  1.00  0.930          H  
ATOM  32617 2HB  LEU E2072     -24.323 -11.276 -23.561  1.00  0.930          H  
ATOM  32618  HG  LEU E2072     -21.787 -12.344 -22.383  1.00  0.930          H  
ATOM  32619 1HD1 LEU E2072     -21.258  -9.996 -21.712  1.00  0.930          H  
ATOM  32620 2HD1 LEU E2072     -21.295 -10.151 -23.455  1.00  0.930          H  
ATOM  32621 3HD1 LEU E2072     -22.673  -9.442 -22.621  1.00  0.930          H  
ATOM  32622 1HD2 LEU E2072     -22.759 -11.455 -20.342  1.00  0.930          H  
ATOM  32623 2HD2 LEU E2072     -24.144 -10.867 -21.233  1.00  0.930          H  
ATOM  32624 3HD2 LEU E2072     -23.824 -12.573 -21.102  1.00  0.930          H  
ATOM  32625  N   LEU E2073     -24.599 -13.336 -26.163  1.00  0.730          N  
ATOM  32626  CA  LEU E2073     -25.571 -13.333 -27.235  1.00  0.780          C  
ATOM  32627  C   LEU E2073     -26.245 -14.663 -27.335  1.00  0.680          C  
ATOM  32628  O   LEU E2073     -27.470 -14.715 -27.441  1.00  0.670          O  
ATOM  32629  CB  LEU E2073     -24.930 -13.039 -28.601  1.00  1.070          C  
ATOM  32630  CG  LEU E2073     -24.856 -11.569 -29.044  1.00  1.070          C  
ATOM  32631  CD1 LEU E2073     -23.932 -10.785 -28.149  1.00  1.070          C  
ATOM  32632  CD2 LEU E2073     -24.368 -11.500 -30.455  1.00  1.070          C  
ATOM  32633  H   LEU E2073     -23.604 -13.211 -26.362  1.00  0.880          H  
ATOM  32634  HA  LEU E2073     -26.329 -12.581 -27.032  1.00  0.940          H  
ATOM  32635 1HB  LEU E2073     -23.909 -13.428 -28.580  1.00  1.290          H  
ATOM  32636 2HB  LEU E2073     -25.475 -13.583 -29.355  1.00  1.290          H  
ATOM  32637  HG  LEU E2073     -25.854 -11.128 -28.975  1.00  1.290          H  
ATOM  32638 1HD1 LEU E2073     -23.902  -9.760 -28.478  1.00  1.290          H  
ATOM  32639 2HD1 LEU E2073     -24.258 -10.830 -27.128  1.00  1.290          H  
ATOM  32640 3HD1 LEU E2073     -22.947 -11.191 -28.230  1.00  1.290          H  
ATOM  32641 1HD2 LEU E2073     -24.332 -10.463 -30.750  1.00  1.290          H  
ATOM  32642 2HD2 LEU E2073     -23.370 -11.928 -30.512  1.00  1.290          H  
ATOM  32643 3HD2 LEU E2073     -25.030 -12.042 -31.114  1.00  1.290          H  
ATOM  32644  N   CYS E2074     -25.473 -15.743 -27.254  1.00  0.630          N  
ATOM  32645  CA  CYS E2074     -26.056 -17.061 -27.383  1.00  0.520          C  
ATOM  32646  C   CYS E2074     -27.020 -17.335 -26.246  1.00  0.350          C  
ATOM  32647  O   CYS E2074     -28.164 -17.719 -26.485  1.00  0.340          O  
ATOM  32648  CB  CYS E2074     -24.963 -18.105 -27.398  1.00  0.770          C  
ATOM  32649  SG  CYS E2074     -23.938 -18.054 -28.874  1.00  0.770          S  
ATOM  32650  H   CYS E2074     -24.457 -15.637 -27.170  1.00  0.760          H  
ATOM  32651  HA  CYS E2074     -26.602 -17.109 -28.324  1.00  0.620          H  
ATOM  32652 1HB  CYS E2074     -24.324 -17.960 -26.534  1.00  0.930          H  
ATOM  32653 2HB  CYS E2074     -25.390 -19.080 -27.328  1.00  0.930          H  
ATOM  32654  HG  CYS E2074     -23.232 -16.953 -28.485  1.00  0.930          H  
ATOM  32655  N   PHE E2075     -26.628 -16.995 -25.008  1.00  0.270          N  
ATOM  32656  CA  PHE E2075     -27.490 -17.228 -23.865  1.00  0.190          C  
ATOM  32657  C   PHE E2075     -28.837 -16.559 -24.095  1.00  0.280          C  
ATOM  32658  O   PHE E2075     -29.895 -17.182 -23.911  1.00  0.280          O  
ATOM  32659  CB  PHE E2075     -26.826 -16.707 -22.601  1.00  0.300          C  
ATOM  32660  CG  PHE E2075     -27.611 -16.901 -21.341  1.00  0.300          C  
ATOM  32661  CD1 PHE E2075     -27.594 -18.134 -20.689  1.00  0.300          C  
ATOM  32662  CD2 PHE E2075     -28.335 -15.866 -20.776  1.00  0.300          C  
ATOM  32663  CE1 PHE E2075     -28.278 -18.316 -19.501  1.00  0.300          C  
ATOM  32664  CE2 PHE E2075     -29.016 -16.045 -19.598  1.00  0.300          C  
ATOM  32665  CZ  PHE E2075     -28.991 -17.276 -18.954  1.00  0.300          C  
ATOM  32666  H   PHE E2075     -25.680 -16.637 -24.844  1.00  0.320          H  
ATOM  32667  HA  PHE E2075     -27.643 -18.291 -23.752  1.00  0.230          H  
ATOM  32668 1HB  PHE E2075     -25.876 -17.210 -22.487  1.00  0.360          H  
ATOM  32669 2HB  PHE E2075     -26.597 -15.645 -22.713  1.00  0.360          H  
ATOM  32670  HD1 PHE E2075     -27.020 -18.950 -21.122  1.00  0.360          H  
ATOM  32671  HD2 PHE E2075     -28.361 -14.899 -21.266  1.00  0.360          H  
ATOM  32672  HE1 PHE E2075     -28.242 -19.274 -18.994  1.00  0.360          H  
ATOM  32673  HE2 PHE E2075     -29.571 -15.206 -19.170  1.00  0.360          H  
ATOM  32674  HZ  PHE E2075     -29.534 -17.415 -18.025  1.00  0.360          H  
ATOM  32675  N   LEU E2076     -28.818 -15.288 -24.504  1.00  0.410          N  
ATOM  32676  CA  LEU E2076     -30.072 -14.629 -24.771  1.00  0.570          C  
ATOM  32677  C   LEU E2076     -30.811 -15.297 -25.930  1.00  0.510          C  
ATOM  32678  O   LEU E2076     -32.012 -15.511 -25.843  1.00  0.550          O  
ATOM  32679  CB  LEU E2076     -29.885 -13.144 -25.112  1.00  0.730          C  
ATOM  32680  CG  LEU E2076     -31.206 -12.377 -25.446  1.00  0.730          C  
ATOM  32681  CD1 LEU E2076     -32.153 -12.373 -24.241  1.00  0.730          C  
ATOM  32682  CD2 LEU E2076     -30.887 -10.994 -25.882  1.00  0.730          C  
ATOM  32683  H   LEU E2076     -27.930 -14.787 -24.626  1.00  0.490          H  
ATOM  32684  HA  LEU E2076     -30.680 -14.717 -23.876  1.00  0.680          H  
ATOM  32685 1HB  LEU E2076     -29.404 -12.651 -24.271  1.00  0.880          H  
ATOM  32686 2HB  LEU E2076     -29.223 -13.070 -25.980  1.00  0.880          H  
ATOM  32687  HG  LEU E2076     -31.700 -12.881 -26.248  1.00  0.880          H  
ATOM  32688 1HD1 LEU E2076     -33.066 -11.845 -24.506  1.00  0.880          H  
ATOM  32689 2HD1 LEU E2076     -32.408 -13.382 -23.947  1.00  0.880          H  
ATOM  32690 3HD1 LEU E2076     -31.666 -11.863 -23.406  1.00  0.880          H  
ATOM  32691 1HD2 LEU E2076     -31.804 -10.467 -26.149  1.00  0.880          H  
ATOM  32692 2HD2 LEU E2076     -30.404 -10.493 -25.086  1.00  0.880          H  
ATOM  32693 3HD2 LEU E2076     -30.234 -11.042 -26.753  1.00  0.880          H  
ATOM  32694  N   GLY E2077     -30.110 -15.621 -27.023  1.00  0.430          N  
ATOM  32695  CA  GLY E2077     -30.763 -16.235 -28.173  1.00  0.420          C  
ATOM  32696  C   GLY E2077     -31.473 -17.535 -27.825  1.00  0.360          C  
ATOM  32697  O   GLY E2077     -32.554 -17.808 -28.359  1.00  0.450          O  
ATOM  32698  H   GLY E2077     -29.114 -15.414 -27.074  1.00  0.520          H  
ATOM  32699 1HA  GLY E2077     -31.460 -15.530 -28.613  1.00  0.500          H  
ATOM  32700 2HA  GLY E2077     -30.010 -16.456 -28.916  1.00  0.500          H  
ATOM  32701  N   PHE E2078     -30.894 -18.319 -26.912  1.00  0.350          N  
ATOM  32702  CA  PHE E2078     -31.494 -19.573 -26.501  1.00  0.360          C  
ATOM  32703  C   PHE E2078     -32.816 -19.237 -25.804  1.00  0.460          C  
ATOM  32704  O   PHE E2078     -33.864 -19.824 -26.115  1.00  0.500          O  
ATOM  32705  CB  PHE E2078     -30.564 -20.301 -25.509  1.00  0.500          C  
ATOM  32706  CG  PHE E2078     -29.184 -20.719 -26.037  1.00  0.500          C  
ATOM  32707  CD1 PHE E2078     -28.099 -20.743 -25.162  1.00  0.500          C  
ATOM  32708  CD2 PHE E2078     -28.952 -21.072 -27.362  1.00  0.500          C  
ATOM  32709  CE1 PHE E2078     -26.836 -21.103 -25.581  1.00  0.500          C  
ATOM  32710  CE2 PHE E2078     -27.680 -21.436 -27.783  1.00  0.500          C  
ATOM  32711  CZ  PHE E2078     -26.626 -21.454 -26.887  1.00  0.500          C  
ATOM  32712  H   PHE E2078     -29.969 -18.043 -26.564  1.00  0.420          H  
ATOM  32713  HA  PHE E2078     -31.701 -20.190 -27.370  1.00  0.430          H  
ATOM  32714 1HB  PHE E2078     -30.407 -19.675 -24.635  1.00  0.600          H  
ATOM  32715 2HB  PHE E2078     -31.062 -21.204 -25.173  1.00  0.600          H  
ATOM  32716  HD1 PHE E2078     -28.260 -20.469 -24.129  1.00  0.600          H  
ATOM  32717  HD2 PHE E2078     -29.768 -21.067 -28.083  1.00  0.600          H  
ATOM  32718  HE1 PHE E2078     -26.006 -21.114 -24.869  1.00  0.600          H  
ATOM  32719  HE2 PHE E2078     -27.512 -21.711 -28.825  1.00  0.600          H  
ATOM  32720  HZ  PHE E2078     -25.632 -21.745 -27.220  1.00  0.600          H  
ATOM  32721  N   TYR E2079     -32.764 -18.248 -24.902  1.00  0.500          N  
ATOM  32722  CA  TYR E2079     -33.925 -17.779 -24.147  1.00  0.590          C  
ATOM  32723  C   TYR E2079     -35.027 -17.298 -25.101  1.00  0.660          C  
ATOM  32724  O   TYR E2079     -36.196 -17.662 -24.940  1.00  0.720          O  
ATOM  32725  CB  TYR E2079     -33.530 -16.647 -23.191  1.00  0.790          C  
ATOM  32726  CG  TYR E2079     -34.640 -16.170 -22.301  1.00  0.790          C  
ATOM  32727  CD1 TYR E2079     -34.859 -16.833 -21.105  1.00  0.790          C  
ATOM  32728  CD2 TYR E2079     -35.452 -15.097 -22.662  1.00  0.790          C  
ATOM  32729  CE1 TYR E2079     -35.859 -16.429 -20.272  1.00  0.790          C  
ATOM  32730  CE2 TYR E2079     -36.471 -14.701 -21.815  1.00  0.790          C  
ATOM  32731  CZ  TYR E2079     -36.667 -15.362 -20.621  1.00  0.790          C  
ATOM  32732  OH  TYR E2079     -37.678 -14.973 -19.785  1.00  0.790          O  
ATOM  32733  H   TYR E2079     -31.845 -17.837 -24.695  1.00  0.600          H  
ATOM  32734  HA  TYR E2079     -34.322 -18.611 -23.568  1.00  0.710          H  
ATOM  32735 1HB  TYR E2079     -32.700 -16.972 -22.566  1.00  0.950          H  
ATOM  32736 2HB  TYR E2079     -33.183 -15.798 -23.756  1.00  0.950          H  
ATOM  32737  HD1 TYR E2079     -34.233 -17.681 -20.822  1.00  0.950          H  
ATOM  32738  HD2 TYR E2079     -35.290 -14.576 -23.605  1.00  0.950          H  
ATOM  32739  HE1 TYR E2079     -36.013 -16.956 -19.343  1.00  0.950          H  
ATOM  32740  HE2 TYR E2079     -37.117 -13.866 -22.087  1.00  0.950          H  
ATOM  32741  HH  TYR E2079     -37.603 -15.438 -18.915  1.00  0.950          H  
ATOM  32742  N   MET E2080     -34.646 -16.465 -26.082  1.00  0.650          N  
ATOM  32743  CA  MET E2080     -35.575 -15.906 -27.060  1.00  0.700          C  
ATOM  32744  C   MET E2080     -36.280 -16.984 -27.851  1.00  0.620          C  
ATOM  32745  O   MET E2080     -37.494 -16.904 -28.053  1.00  0.640          O  
ATOM  32746  CB  MET E2080     -34.840 -15.017 -28.058  1.00  0.960          C  
ATOM  32747  CG  MET E2080     -34.319 -13.704 -27.530  1.00  0.960          C  
ATOM  32748  SD  MET E2080     -33.198 -12.876 -28.722  1.00  0.960          S  
ATOM  32749  CE  MET E2080     -34.274 -12.397 -30.071  1.00  0.960          C  
ATOM  32750  H   MET E2080     -33.660 -16.207 -26.126  1.00  0.780          H  
ATOM  32751  HA  MET E2080     -36.325 -15.325 -26.529  1.00  0.840          H  
ATOM  32752 1HB  MET E2080     -33.995 -15.569 -28.460  1.00  1.150          H  
ATOM  32753 2HB  MET E2080     -35.508 -14.804 -28.884  1.00  1.150          H  
ATOM  32754 1HG  MET E2080     -35.156 -13.042 -27.323  1.00  1.150          H  
ATOM  32755 2HG  MET E2080     -33.790 -13.876 -26.600  1.00  1.150          H  
ATOM  32756 1HE  MET E2080     -33.688 -11.879 -30.835  1.00  1.150          H  
ATOM  32757 2HE  MET E2080     -34.734 -13.276 -30.520  1.00  1.150          H  
ATOM  32758 3HE  MET E2080     -35.050 -11.728 -29.703  1.00  1.150          H  
ATOM  32759  N   ALA E2081     -35.527 -17.987 -28.321  1.00  0.570          N  
ATOM  32760  CA  ALA E2081     -36.111 -19.064 -29.096  1.00  0.520          C  
ATOM  32761  C   ALA E2081     -37.164 -19.811 -28.284  1.00  0.530          C  
ATOM  32762  O   ALA E2081     -38.213 -20.195 -28.820  1.00  0.490          O  
ATOM  32763  CB  ALA E2081     -35.017 -20.009 -29.553  1.00  0.750          C  
ATOM  32764  H   ALA E2081     -34.512 -17.973 -28.170  1.00  0.680          H  
ATOM  32765  HA  ALA E2081     -36.596 -18.630 -29.969  1.00  0.620          H  
ATOM  32766 1HB  ALA E2081     -35.448 -20.795 -30.155  1.00  0.900          H  
ATOM  32767 2HB  ALA E2081     -34.286 -19.453 -30.140  1.00  0.900          H  
ATOM  32768 3HB  ALA E2081     -34.524 -20.439 -28.679  1.00  0.900          H  
ATOM  32769  N   LEU E2082     -36.889 -20.013 -26.989  1.00  0.580          N  
ATOM  32770  CA  LEU E2082     -37.831 -20.702 -26.123  1.00  0.600          C  
ATOM  32771  C   LEU E2082     -39.067 -19.872 -25.885  1.00  0.630          C  
ATOM  32772  O   LEU E2082     -40.184 -20.400 -25.893  1.00  0.650          O  
ATOM  32773  CB  LEU E2082     -37.231 -20.984 -24.754  1.00  0.830          C  
ATOM  32774  CG  LEU E2082     -38.126 -21.764 -23.752  1.00  0.830          C  
ATOM  32775  CD1 LEU E2082     -38.478 -23.154 -24.336  1.00  0.830          C  
ATOM  32776  CD2 LEU E2082     -37.377 -21.863 -22.442  1.00  0.830          C  
ATOM  32777  H   LEU E2082     -35.969 -19.730 -26.625  1.00  0.700          H  
ATOM  32778  HA  LEU E2082     -38.112 -21.624 -26.615  1.00  0.720          H  
ATOM  32779 1HB  LEU E2082     -36.319 -21.511 -24.887  1.00  1.000          H  
ATOM  32780 2HB  LEU E2082     -36.999 -20.023 -24.283  1.00  1.000          H  
ATOM  32781  HG  LEU E2082     -39.064 -21.223 -23.578  1.00  1.000          H  
ATOM  32782 1HD1 LEU E2082     -39.081 -23.705 -23.661  1.00  1.000          H  
ATOM  32783 2HD1 LEU E2082     -39.030 -23.048 -25.260  1.00  1.000          H  
ATOM  32784 3HD1 LEU E2082     -37.573 -23.696 -24.514  1.00  1.000          H  
ATOM  32785 1HD2 LEU E2082     -37.960 -22.388 -21.713  1.00  1.000          H  
ATOM  32786 2HD2 LEU E2082     -36.460 -22.382 -22.601  1.00  1.000          H  
ATOM  32787 3HD2 LEU E2082     -37.165 -20.854 -22.070  1.00  1.000          H  
ATOM  32788  N   SER E2083     -38.860 -18.581 -25.632  1.00  0.660          N  
ATOM  32789  CA  SER E2083     -39.940 -17.668 -25.343  1.00  0.730          C  
ATOM  32790  C   SER E2083     -40.876 -17.612 -26.521  1.00  0.750          C  
ATOM  32791  O   SER E2083     -42.102 -17.666 -26.353  1.00  0.820          O  
ATOM  32792  CB  SER E2083     -39.381 -16.293 -25.027  1.00  0.990          C  
ATOM  32793  OG  SER E2083     -40.401 -15.397 -24.677  1.00  0.990          O  
ATOM  32794  H   SER E2083     -37.902 -18.226 -25.592  1.00  0.790          H  
ATOM  32795  HA  SER E2083     -40.497 -18.045 -24.498  1.00  0.880          H  
ATOM  32796 1HB  SER E2083     -38.657 -16.375 -24.212  1.00  1.190          H  
ATOM  32797 2HB  SER E2083     -38.845 -15.919 -25.895  1.00  1.190          H  
ATOM  32798  HG  SER E2083     -39.957 -14.553 -24.531  1.00  1.190          H  
ATOM  32799  N   ALA E2084     -40.307 -17.496 -27.724  1.00  0.710          N  
ATOM  32800  CA  ALA E2084     -41.117 -17.477 -28.914  1.00  0.730          C  
ATOM  32801  C   ALA E2084     -41.878 -18.786 -29.050  1.00  0.720          C  
ATOM  32802  O   ALA E2084     -43.057 -18.769 -29.387  1.00  0.740          O  
ATOM  32803  CB  ALA E2084     -40.250 -17.242 -30.127  1.00  1.010          C  
ATOM  32804  H   ALA E2084     -39.290 -17.411 -27.804  1.00  0.850          H  
ATOM  32805  HA  ALA E2084     -41.839 -16.667 -28.822  1.00  0.880          H  
ATOM  32806 1HB  ALA E2084     -40.868 -17.213 -31.020  1.00  1.220          H  
ATOM  32807 2HB  ALA E2084     -39.722 -16.297 -30.012  1.00  1.220          H  
ATOM  32808 3HB  ALA E2084     -39.525 -18.055 -30.208  1.00  1.220          H  
ATOM  32809  N   ALA E2085     -41.242 -19.935 -28.769  1.00  0.680          N  
ATOM  32810  CA  ALA E2085     -41.990 -21.176 -28.886  1.00  0.670          C  
ATOM  32811  C   ALA E2085     -43.155 -21.206 -27.897  1.00  0.690          C  
ATOM  32812  O   ALA E2085     -44.300 -21.519 -28.249  1.00  0.730          O  
ATOM  32813  CB  ALA E2085     -41.083 -22.368 -28.650  1.00  0.940          C  
ATOM  32814  H   ALA E2085     -40.240 -19.951 -28.543  1.00  0.820          H  
ATOM  32815  HA  ALA E2085     -42.387 -21.217 -29.891  1.00  0.800          H  
ATOM  32816 1HB  ALA E2085     -41.646 -23.288 -28.774  1.00  1.130          H  
ATOM  32817 2HB  ALA E2085     -40.272 -22.329 -29.369  1.00  1.130          H  
ATOM  32818 3HB  ALA E2085     -40.674 -22.322 -27.641  1.00  1.130          H  
ATOM  32819  N   TYR E2086     -42.905 -20.772 -26.664  1.00  0.700          N  
ATOM  32820  CA  TYR E2086     -43.949 -20.757 -25.656  1.00  0.710          C  
ATOM  32821  C   TYR E2086     -45.156 -19.941 -26.093  1.00  0.650          C  
ATOM  32822  O   TYR E2086     -46.302 -20.373 -25.947  1.00  0.610          O  
ATOM  32823  CB  TYR E2086     -43.395 -20.282 -24.309  1.00  0.990          C  
ATOM  32824  CG  TYR E2086     -44.462 -20.070 -23.266  1.00  0.990          C  
ATOM  32825  CD1 TYR E2086     -45.128 -21.146 -22.724  1.00  0.990          C  
ATOM  32826  CD2 TYR E2086     -44.761 -18.783 -22.842  1.00  0.990          C  
ATOM  32827  CE1 TYR E2086     -46.104 -20.948 -21.775  1.00  0.990          C  
ATOM  32828  CE2 TYR E2086     -45.736 -18.576 -21.896  1.00  0.990          C  
ATOM  32829  CZ  TYR E2086     -46.418 -19.653 -21.357  1.00  0.990          C  
ATOM  32830  OH  TYR E2086     -47.424 -19.440 -20.411  1.00  0.990          O  
ATOM  32831  H   TYR E2086     -41.951 -20.500 -26.403  1.00  0.840          H  
ATOM  32832  HA  TYR E2086     -44.300 -21.768 -25.526  1.00  0.850          H  
ATOM  32833 1HB  TYR E2086     -42.676 -21.013 -23.931  1.00  1.190          H  
ATOM  32834 2HB  TYR E2086     -42.858 -19.344 -24.448  1.00  1.190          H  
ATOM  32835  HD1 TYR E2086     -44.893 -22.155 -23.058  1.00  1.190          H  
ATOM  32836  HD2 TYR E2086     -44.227 -17.934 -23.264  1.00  1.190          H  
ATOM  32837  HE1 TYR E2086     -46.637 -21.799 -21.366  1.00  1.190          H  
ATOM  32838  HE2 TYR E2086     -45.970 -17.559 -21.577  1.00  1.190          H  
ATOM  32839  HH  TYR E2086     -47.804 -20.313 -20.116  1.00  1.190          H  
ATOM  32840  N   ARG E2087     -44.899 -18.739 -26.583  1.00  0.670          N  
ATOM  32841  CA  ARG E2087     -45.953 -17.832 -26.995  1.00  0.560          C  
ATOM  32842  C   ARG E2087     -46.609 -18.112 -28.356  1.00  0.630          C  
ATOM  32843  O   ARG E2087     -47.815 -17.895 -28.507  1.00  0.600          O  
ATOM  32844  CB  ARG E2087     -45.376 -16.439 -27.007  1.00  0.830          C  
ATOM  32845  CG  ARG E2087     -45.069 -15.937 -25.641  1.00  0.830          C  
ATOM  32846  CD  ARG E2087     -44.434 -14.629 -25.641  1.00  0.830          C  
ATOM  32847  NE  ARG E2087     -44.058 -14.269 -24.291  1.00  0.830          N  
ATOM  32848  CZ  ARG E2087     -44.842 -13.644 -23.382  1.00  0.830          C  
ATOM  32849  NH1 ARG E2087     -46.071 -13.268 -23.679  1.00  0.830          N  
ATOM  32850  NH2 ARG E2087     -44.365 -13.404 -22.184  1.00  0.830          N  
ATOM  32851  H   ARG E2087     -43.923 -18.433 -26.644  1.00  0.800          H  
ATOM  32852  HA  ARG E2087     -46.728 -17.872 -26.234  1.00  0.670          H  
ATOM  32853 1HB  ARG E2087     -44.445 -16.446 -27.574  1.00  0.990          H  
ATOM  32854 2HB  ARG E2087     -46.064 -15.750 -27.497  1.00  0.990          H  
ATOM  32855 1HG  ARG E2087     -45.983 -15.889 -25.056  1.00  0.990          H  
ATOM  32856 2HG  ARG E2087     -44.375 -16.627 -25.169  1.00  0.990          H  
ATOM  32857 1HD  ARG E2087     -43.523 -14.671 -26.246  1.00  0.990          H  
ATOM  32858 2HD  ARG E2087     -45.099 -13.871 -26.045  1.00  0.990          H  
ATOM  32859  HE  ARG E2087     -43.126 -14.541 -23.992  1.00  0.990          H  
ATOM  32860 1HH1 ARG E2087     -46.449 -13.436 -24.594  1.00  0.990          H  
ATOM  32861 2HH1 ARG E2087     -46.635 -12.794 -22.980  1.00  0.990          H  
ATOM  32862 1HH2 ARG E2087     -43.429 -13.675 -21.940  1.00  0.990          H  
ATOM  32863 2HH2 ARG E2087     -44.938 -12.919 -21.479  1.00  0.990          H  
ATOM  32864  N   PHE E2088     -45.839 -18.570 -29.350  1.00  0.720          N  
ATOM  32865  CA  PHE E2088     -46.375 -18.708 -30.697  1.00  0.770          C  
ATOM  32866  C   PHE E2088     -46.386 -20.115 -31.342  1.00  0.780          C  
ATOM  32867  O   PHE E2088     -46.953 -20.269 -32.424  1.00  0.830          O  
ATOM  32868  CB  PHE E2088     -45.567 -17.779 -31.599  1.00  1.060          C  
ATOM  32869  CG  PHE E2088     -45.517 -16.362 -31.060  1.00  1.060          C  
ATOM  32870  CD1 PHE E2088     -44.313 -15.862 -30.579  1.00  1.060          C  
ATOM  32871  CD2 PHE E2088     -46.642 -15.553 -30.982  1.00  1.060          C  
ATOM  32872  CE1 PHE E2088     -44.222 -14.594 -30.046  1.00  1.060          C  
ATOM  32873  CE2 PHE E2088     -46.556 -14.279 -30.444  1.00  1.060          C  
ATOM  32874  CZ  PHE E2088     -45.343 -13.800 -29.977  1.00  1.060          C  
ATOM  32875  H   PHE E2088     -44.846 -18.731 -29.197  1.00  0.860          H  
ATOM  32876  HA  PHE E2088     -47.406 -18.359 -30.673  1.00  0.920          H  
ATOM  32877 1HB  PHE E2088     -44.546 -18.156 -31.680  1.00  1.270          H  
ATOM  32878 2HB  PHE E2088     -45.999 -17.759 -32.595  1.00  1.270          H  
ATOM  32879  HD1 PHE E2088     -43.432 -16.494 -30.627  1.00  1.270          H  
ATOM  32880  HD2 PHE E2088     -47.602 -15.931 -31.340  1.00  1.270          H  
ATOM  32881  HE1 PHE E2088     -43.265 -14.223 -29.676  1.00  1.270          H  
ATOM  32882  HE2 PHE E2088     -47.445 -13.653 -30.384  1.00  1.270          H  
ATOM  32883  HZ  PHE E2088     -45.279 -12.794 -29.550  1.00  1.270          H  
ATOM  32884  N   VAL E2089     -45.720 -21.117 -30.750  1.00  0.820          N  
ATOM  32885  CA  VAL E2089     -45.594 -22.431 -31.390  1.00  0.910          C  
ATOM  32886  C   VAL E2089     -46.216 -23.578 -30.604  1.00  0.790          C  
ATOM  32887  O   VAL E2089     -46.906 -24.424 -31.174  1.00  0.690          O  
ATOM  32888  CB  VAL E2089     -44.107 -22.775 -31.630  1.00  1.240          C  
ATOM  32889  CG1 VAL E2089     -43.952 -24.169 -32.246  1.00  1.240          C  
ATOM  32890  CG2 VAL E2089     -43.478 -21.701 -32.517  1.00  1.240          C  
ATOM  32891  H   VAL E2089     -45.289 -20.998 -29.834  1.00  0.980          H  
ATOM  32892  HA  VAL E2089     -46.092 -22.384 -32.358  1.00  1.090          H  
ATOM  32893  HB  VAL E2089     -43.611 -22.817 -30.683  1.00  1.490          H  
ATOM  32894 1HG1 VAL E2089     -42.893 -24.382 -32.383  1.00  1.490          H  
ATOM  32895 2HG1 VAL E2089     -44.382 -24.932 -31.599  1.00  1.490          H  
ATOM  32896 3HG1 VAL E2089     -44.454 -24.193 -33.214  1.00  1.490          H  
ATOM  32897 1HG2 VAL E2089     -42.425 -21.927 -32.671  1.00  1.490          H  
ATOM  32898 2HG2 VAL E2089     -43.991 -21.681 -33.477  1.00  1.490          H  
ATOM  32899 3HG2 VAL E2089     -43.570 -20.725 -32.040  1.00  1.490          H  
ATOM  32900  N   LEU E2090     -45.889 -23.659 -29.318  1.00  0.860          N  
ATOM  32901  CA  LEU E2090     -46.292 -24.801 -28.508  1.00  0.840          C  
ATOM  32902  C   LEU E2090     -47.805 -24.889 -28.376  1.00  0.760          C  
ATOM  32903  O   LEU E2090     -48.505 -23.873 -28.294  1.00  0.730          O  
ATOM  32904  CB  LEU E2090     -45.683 -24.739 -27.089  1.00  1.180          C  
ATOM  32905  CG  LEU E2090     -44.127 -24.821 -26.921  1.00  1.180          C  
ATOM  32906  CD1 LEU E2090     -43.796 -24.747 -25.390  1.00  1.180          C  
ATOM  32907  CD2 LEU E2090     -43.557 -26.087 -27.565  1.00  1.180          C  
ATOM  32908  H   LEU E2090     -45.335 -22.911 -28.908  1.00  1.030          H  
ATOM  32909  HA  LEU E2090     -45.960 -25.706 -29.006  1.00  1.010          H  
ATOM  32910 1HB  LEU E2090     -45.972 -23.777 -26.670  1.00  1.420          H  
ATOM  32911 2HB  LEU E2090     -46.135 -25.513 -26.485  1.00  1.420          H  
ATOM  32912  HG  LEU E2090     -43.679 -23.962 -27.397  1.00  1.420          H  
ATOM  32913 1HD1 LEU E2090     -42.715 -24.765 -25.246  1.00  1.420          H  
ATOM  32914 2HD1 LEU E2090     -44.192 -23.848 -24.957  1.00  1.420          H  
ATOM  32915 3HD1 LEU E2090     -44.241 -25.605 -24.879  1.00  1.420          H  
ATOM  32916 1HD2 LEU E2090     -42.477 -26.103 -27.432  1.00  1.420          H  
ATOM  32917 2HD2 LEU E2090     -43.981 -26.965 -27.103  1.00  1.420          H  
ATOM  32918 3HD2 LEU E2090     -43.779 -26.103 -28.627  1.00  1.420          H  
ATOM  32919  N   THR E2091     -48.307 -26.120 -28.351  1.00  0.750          N  
ATOM  32920  CA  THR E2091     -49.737 -26.377 -28.206  1.00  0.720          C  
ATOM  32921  C   THR E2091     -50.124 -26.229 -26.754  1.00  0.730          C  
ATOM  32922  O   THR E2091     -49.258 -26.225 -25.883  1.00  0.720          O  
ATOM  32923  CB  THR E2091     -50.099 -27.802 -28.675  1.00  1.020          C  
ATOM  32924  OG1 THR E2091     -49.470 -28.785 -27.809  1.00  1.020          O  
ATOM  32925  CG2 THR E2091     -49.594 -28.004 -30.096  1.00  1.020          C  
ATOM  32926  H   THR E2091     -47.658 -26.909 -28.434  1.00  0.900          H  
ATOM  32927  HA  THR E2091     -50.297 -25.646 -28.791  1.00  0.860          H  
ATOM  32928  HB  THR E2091     -51.181 -27.933 -28.647  1.00  1.220          H  
ATOM  32929  HG1 THR E2091     -49.744 -29.669 -28.095  1.00  1.220          H  
ATOM  32930 1HG2 THR E2091     -49.847 -29.007 -30.435  1.00  1.220          H  
ATOM  32931 2HG2 THR E2091     -50.060 -27.269 -30.749  1.00  1.220          H  
ATOM  32932 3HG2 THR E2091     -48.513 -27.878 -30.128  1.00  1.220          H  
ATOM  32933  N   GLU E2092     -51.417 -26.180 -26.447  1.00  0.750          N  
ATOM  32934  CA  GLU E2092     -51.825 -26.029 -25.051  1.00  0.790          C  
ATOM  32935  C   GLU E2092     -51.303 -27.167 -24.177  1.00  0.780          C  
ATOM  32936  O   GLU E2092     -50.935 -26.954 -23.019  1.00  0.800          O  
ATOM  32937  CB  GLU E2092     -53.346 -25.932 -24.973  1.00  1.090          C  
ATOM  32938  CG  GLU E2092     -53.916 -24.658 -25.620  1.00  1.090          C  
ATOM  32939  CD  GLU E2092     -54.035 -24.754 -27.129  1.00  1.090          C  
ATOM  32940  OE1 GLU E2092     -53.703 -25.795 -27.668  1.00  1.090          O  
ATOM  32941  OE2 GLU E2092     -54.431 -23.796 -27.739  1.00  1.090          O  
ATOM  32942  H   GLU E2092     -52.130 -26.198 -27.182  1.00  0.900          H  
ATOM  32943  HA  GLU E2092     -51.403 -25.097 -24.676  1.00  0.950          H  
ATOM  32944 1HB  GLU E2092     -53.796 -26.797 -25.457  1.00  1.310          H  
ATOM  32945 2HB  GLU E2092     -53.655 -25.944 -23.929  1.00  1.310          H  
ATOM  32946 1HG  GLU E2092     -54.902 -24.461 -25.200  1.00  1.310          H  
ATOM  32947 2HG  GLU E2092     -53.269 -23.817 -25.365  1.00  1.310          H  
ATOM  32948  N   GLY E2093     -51.266 -28.375 -24.732  1.00  0.750          N  
ATOM  32949  CA  GLY E2093     -50.750 -29.532 -24.016  1.00  0.750          C  
ATOM  32950  C   GLY E2093     -49.279 -29.307 -23.676  1.00  0.720          C  
ATOM  32951  O   GLY E2093     -48.858 -29.455 -22.517  1.00  0.770          O  
ATOM  32952  H   GLY E2093     -51.615 -28.475 -25.674  1.00  0.900          H  
ATOM  32953 1HA  GLY E2093     -51.321 -29.685 -23.104  1.00  0.900          H  
ATOM  32954 2HA  GLY E2093     -50.858 -30.424 -24.632  1.00  0.900          H  
ATOM  32955  N   GLN E2094     -48.498 -28.950 -24.704  1.00  0.650          N  
ATOM  32956  CA  GLN E2094     -47.071 -28.707 -24.545  1.00  0.620          C  
ATOM  32957  C   GLN E2094     -46.787 -27.542 -23.613  1.00  0.660          C  
ATOM  32958  O   GLN E2094     -45.848 -27.612 -22.813  1.00  0.700          O  
ATOM  32959  CB  GLN E2094     -46.434 -28.418 -25.893  1.00  0.880          C  
ATOM  32960  CG  GLN E2094     -46.347 -29.594 -26.819  1.00  0.880          C  
ATOM  32961  CD  GLN E2094     -45.847 -29.195 -28.180  1.00  0.880          C  
ATOM  32962  OE1 GLN E2094     -46.222 -28.138 -28.724  1.00  0.880          O  
ATOM  32963  NE2 GLN E2094     -44.981 -30.028 -28.747  1.00  0.880          N  
ATOM  32964  H   GLN E2094     -48.922 -28.855 -25.628  1.00  0.780          H  
ATOM  32965  HA  GLN E2094     -46.616 -29.601 -24.119  1.00  0.740          H  
ATOM  32966 1HB  GLN E2094     -47.014 -27.653 -26.390  1.00  1.060          H  
ATOM  32967 2HB  GLN E2094     -45.438 -28.030 -25.737  1.00  1.060          H  
ATOM  32968 1HG  GLN E2094     -45.650 -30.319 -26.394  1.00  1.060          H  
ATOM  32969 2HG  GLN E2094     -47.329 -30.043 -26.925  1.00  1.060          H  
ATOM  32970 1HE2 GLN E2094     -44.600 -29.823 -29.651  1.00  1.060          H  
ATOM  32971 2HE2 GLN E2094     -44.698 -30.866 -28.271  1.00  1.060          H  
ATOM  32972  N   LYS E2095     -47.592 -26.477 -23.695  1.00  0.670          N  
ATOM  32973  CA  LYS E2095     -47.394 -25.337 -22.831  1.00  0.760          C  
ATOM  32974  C   LYS E2095     -47.611 -25.765 -21.398  1.00  0.850          C  
ATOM  32975  O   LYS E2095     -46.784 -25.473 -20.551  1.00  0.890          O  
ATOM  32976  CB  LYS E2095     -48.322 -24.177 -23.172  1.00  1.030          C  
ATOM  32977  CG  LYS E2095     -47.965 -23.419 -24.459  1.00  1.030          C  
ATOM  32978  CD  LYS E2095     -49.028 -22.381 -24.834  1.00  1.030          C  
ATOM  32979  CE  LYS E2095     -49.038 -21.175 -23.876  1.00  1.030          C  
ATOM  32980  NZ  LYS E2095     -50.047 -20.158 -24.266  1.00  1.030          N  
ATOM  32981  H   LYS E2095     -48.341 -26.468 -24.382  1.00  0.800          H  
ATOM  32982  HA  LYS E2095     -46.367 -24.994 -22.938  1.00  0.910          H  
ATOM  32983 1HB  LYS E2095     -49.336 -24.559 -23.282  1.00  1.230          H  
ATOM  32984 2HB  LYS E2095     -48.322 -23.482 -22.336  1.00  1.230          H  
ATOM  32985 1HG  LYS E2095     -46.998 -22.925 -24.355  1.00  1.230          H  
ATOM  32986 2HG  LYS E2095     -47.898 -24.135 -25.268  1.00  1.230          H  
ATOM  32987 1HD  LYS E2095     -48.813 -22.025 -25.847  1.00  1.230          H  
ATOM  32988 2HD  LYS E2095     -50.010 -22.852 -24.839  1.00  1.230          H  
ATOM  32989 1HE  LYS E2095     -49.257 -21.503 -22.866  1.00  1.230          H  
ATOM  32990 2HE  LYS E2095     -48.055 -20.709 -23.895  1.00  1.230          H  
ATOM  32991 1HZ  LYS E2095     -50.000 -19.387 -23.610  1.00  1.230          H  
ATOM  32992 2HZ  LYS E2095     -49.843 -19.825 -25.200  1.00  1.230          H  
ATOM  32993 3HZ  LYS E2095     -50.969 -20.564 -24.246  1.00  1.230          H  
ATOM  32994  N   ARG E2096     -48.661 -26.539 -21.105  1.00  0.890          N  
ATOM  32995  CA  ARG E2096     -48.854 -26.927 -19.713  1.00  0.960          C  
ATOM  32996  C   ARG E2096     -47.672 -27.732 -19.164  1.00  0.950          C  
ATOM  32997  O   ARG E2096     -47.223 -27.470 -18.041  1.00  0.990          O  
ATOM  32998  CB  ARG E2096     -50.144 -27.714 -19.537  1.00  1.320          C  
ATOM  32999  CG  ARG E2096     -51.420 -26.876 -19.643  1.00  1.320          C  
ATOM  33000  CD  ARG E2096     -52.628 -27.615 -19.169  1.00  1.320          C  
ATOM  33001  NE  ARG E2096     -52.940 -28.787 -20.001  1.00  1.320          N  
ATOM  33002  CZ  ARG E2096     -53.710 -28.789 -21.120  1.00  1.320          C  
ATOM  33003  NH1 ARG E2096     -54.261 -27.680 -21.572  1.00  1.320          N  
ATOM  33004  NH2 ARG E2096     -53.917 -29.929 -21.762  1.00  1.320          N  
ATOM  33005  H   ARG E2096     -49.352 -26.786 -21.823  1.00  1.070          H  
ATOM  33006  HA  ARG E2096     -48.943 -26.013 -19.123  1.00  1.150          H  
ATOM  33007 1HB  ARG E2096     -50.197 -28.485 -20.308  1.00  1.580          H  
ATOM  33008 2HB  ARG E2096     -50.141 -28.211 -18.569  1.00  1.580          H  
ATOM  33009 1HG  ARG E2096     -51.305 -25.981 -19.029  1.00  1.580          H  
ATOM  33010 2HG  ARG E2096     -51.578 -26.579 -20.671  1.00  1.580          H  
ATOM  33011 1HD  ARG E2096     -52.451 -27.963 -18.151  1.00  1.580          H  
ATOM  33012 2HD  ARG E2096     -53.487 -26.948 -19.167  1.00  1.580          H  
ATOM  33013  HE  ARG E2096     -52.555 -29.674 -19.703  1.00  1.580          H  
ATOM  33014 1HH1 ARG E2096     -54.112 -26.805 -21.097  1.00  1.580          H  
ATOM  33015 2HH1 ARG E2096     -54.845 -27.710 -22.396  1.00  1.580          H  
ATOM  33016 1HH2 ARG E2096     -53.501 -30.784 -21.418  1.00  1.580          H  
ATOM  33017 2HH2 ARG E2096     -54.491 -29.946 -22.592  1.00  1.580          H  
ATOM  33018  N   TYR E2097     -47.141 -28.688 -19.949  1.00  0.910          N  
ATOM  33019  CA  TYR E2097     -45.989 -29.458 -19.475  1.00  0.900          C  
ATOM  33020  C   TYR E2097     -44.852 -28.500 -19.177  1.00  0.880          C  
ATOM  33021  O   TYR E2097     -44.212 -28.568 -18.120  1.00  0.920          O  
ATOM  33022  CB  TYR E2097     -45.498 -30.495 -20.486  1.00  1.260          C  
ATOM  33023  CG  TYR E2097     -44.277 -31.282 -19.959  1.00  1.260          C  
ATOM  33024  CD1 TYR E2097     -44.474 -32.384 -19.130  1.00  1.260          C  
ATOM  33025  CD2 TYR E2097     -42.974 -30.888 -20.279  1.00  1.260          C  
ATOM  33026  CE1 TYR E2097     -43.392 -33.088 -18.637  1.00  1.260          C  
ATOM  33027  CE2 TYR E2097     -41.900 -31.595 -19.776  1.00  1.260          C  
ATOM  33028  CZ  TYR E2097     -42.105 -32.689 -18.961  1.00  1.260          C  
ATOM  33029  OH  TYR E2097     -41.022 -33.401 -18.475  1.00  1.260          O  
ATOM  33030  H   TYR E2097     -47.567 -28.885 -20.865  1.00  1.090          H  
ATOM  33031  HA  TYR E2097     -46.258 -29.961 -18.548  1.00  1.080          H  
ATOM  33032 1HB  TYR E2097     -46.296 -31.202 -20.716  1.00  1.520          H  
ATOM  33033 2HB  TYR E2097     -45.217 -30.000 -21.418  1.00  1.520          H  
ATOM  33034  HD1 TYR E2097     -45.485 -32.693 -18.873  1.00  1.520          H  
ATOM  33035  HD2 TYR E2097     -42.801 -30.025 -20.925  1.00  1.520          H  
ATOM  33036  HE1 TYR E2097     -43.548 -33.954 -17.993  1.00  1.520          H  
ATOM  33037  HE2 TYR E2097     -40.893 -31.293 -20.028  1.00  1.520          H  
ATOM  33038  HH  TYR E2097     -41.331 -34.190 -17.973  1.00  1.520          H  
ATOM  33039  N   PHE E2098     -44.588 -27.628 -20.145  1.00  0.830          N  
ATOM  33040  CA  PHE E2098     -43.551 -26.633 -20.089  1.00  0.800          C  
ATOM  33041  C   PHE E2098     -43.672 -25.705 -18.890  1.00  0.880          C  
ATOM  33042  O   PHE E2098     -42.705 -25.508 -18.173  1.00  0.880          O  
ATOM  33043  CB  PHE E2098     -43.528 -25.850 -21.376  1.00  1.130          C  
ATOM  33044  CG  PHE E2098     -42.616 -24.770 -21.346  1.00  1.130          C  
ATOM  33045  CD1 PHE E2098     -41.278 -25.002 -21.422  1.00  1.130          C  
ATOM  33046  CD2 PHE E2098     -43.086 -23.490 -21.245  1.00  1.130          C  
ATOM  33047  CE1 PHE E2098     -40.422 -23.984 -21.395  1.00  1.130          C  
ATOM  33048  CE2 PHE E2098     -42.234 -22.452 -21.226  1.00  1.130          C  
ATOM  33049  CZ  PHE E2098     -40.886 -22.696 -21.304  1.00  1.130          C  
ATOM  33050  H   PHE E2098     -45.159 -27.649 -20.996  1.00  1.000          H  
ATOM  33051  HA  PHE E2098     -42.603 -27.160 -20.015  1.00  0.960          H  
ATOM  33052 1HB  PHE E2098     -43.271 -26.508 -22.202  1.00  1.360          H  
ATOM  33053 2HB  PHE E2098     -44.508 -25.458 -21.575  1.00  1.360          H  
ATOM  33054  HD1 PHE E2098     -40.910 -26.019 -21.493  1.00  1.360          H  
ATOM  33055  HD2 PHE E2098     -44.160 -23.326 -21.176  1.00  1.360          H  
ATOM  33056  HE1 PHE E2098     -39.359 -24.185 -21.449  1.00  1.360          H  
ATOM  33057  HE2 PHE E2098     -42.619 -21.436 -21.144  1.00  1.360          H  
ATOM  33058  HZ  PHE E2098     -40.183 -21.881 -21.288  1.00  1.360          H  
ATOM  33059  N   GLU E2099     -44.848 -25.154 -18.636  1.00  0.940          N  
ATOM  33060  CA  GLU E2099     -45.028 -24.236 -17.522  1.00  1.010          C  
ATOM  33061  C   GLU E2099     -44.642 -24.922 -16.208  1.00  1.060          C  
ATOM  33062  O   GLU E2099     -43.969 -24.315 -15.362  1.00  1.070          O  
ATOM  33063  CB  GLU E2099     -46.488 -23.778 -17.498  1.00  1.390          C  
ATOM  33064  CG  GLU E2099     -46.863 -22.809 -18.654  1.00  1.390          C  
ATOM  33065  CD  GLU E2099     -48.340 -22.630 -18.893  1.00  1.390          C  
ATOM  33066  OE1 GLU E2099     -49.105 -23.395 -18.361  1.00  1.390          O  
ATOM  33067  OE2 GLU E2099     -48.708 -21.692 -19.574  1.00  1.390          O  
ATOM  33068  H   GLU E2099     -45.625 -25.351 -19.254  1.00  1.130          H  
ATOM  33069  HA  GLU E2099     -44.380 -23.373 -17.675  1.00  1.210          H  
ATOM  33070 1HB  GLU E2099     -47.142 -24.652 -17.556  1.00  1.660          H  
ATOM  33071 2HB  GLU E2099     -46.681 -23.290 -16.558  1.00  1.660          H  
ATOM  33072 1HG  GLU E2099     -46.470 -21.847 -18.407  1.00  1.660          H  
ATOM  33073 2HG  GLU E2099     -46.379 -23.148 -19.560  1.00  1.660          H  
ATOM  33074  N   LYS E2100     -44.986 -26.210 -16.068  1.00  1.090          N  
ATOM  33075  CA  LYS E2100     -44.597 -26.948 -14.872  1.00  1.140          C  
ATOM  33076  C   LYS E2100     -43.076 -27.192 -14.892  1.00  1.100          C  
ATOM  33077  O   LYS E2100     -42.422 -27.073 -13.852  1.00  1.130          O  
ATOM  33078  CB  LYS E2100     -45.375 -28.261 -14.768  1.00  1.580          C  
ATOM  33079  CG  LYS E2100     -46.909 -28.096 -14.577  1.00  1.580          C  
ATOM  33080  CD  LYS E2100     -47.330 -27.410 -13.246  1.00  1.580          C  
ATOM  33081  CE  LYS E2100     -48.865 -27.341 -13.165  1.00  1.580          C  
ATOM  33082  NZ  LYS E2100     -49.372 -26.612 -11.955  1.00  1.580          N  
ATOM  33083  H   LYS E2100     -45.590 -26.633 -16.786  1.00  1.310          H  
ATOM  33084  HA  LYS E2100     -44.811 -26.340 -13.997  1.00  1.370          H  
ATOM  33085 1HB  LYS E2100     -45.229 -28.830 -15.689  1.00  1.890          H  
ATOM  33086 2HB  LYS E2100     -44.989 -28.863 -13.956  1.00  1.890          H  
ATOM  33087 1HG  LYS E2100     -47.296 -27.502 -15.408  1.00  1.890          H  
ATOM  33088 2HG  LYS E2100     -47.375 -29.079 -14.621  1.00  1.890          H  
ATOM  33089 1HD  LYS E2100     -46.951 -27.972 -12.386  1.00  1.890          H  
ATOM  33090 2HD  LYS E2100     -46.945 -26.394 -13.199  1.00  1.890          H  
ATOM  33091 1HE  LYS E2100     -49.233 -26.832 -14.056  1.00  1.890          H  
ATOM  33092 2HE  LYS E2100     -49.261 -28.355 -13.147  1.00  1.890          H  
ATOM  33093 1HZ  LYS E2100     -50.375 -26.606 -11.969  1.00  1.890          H  
ATOM  33094 2HZ  LYS E2100     -49.077 -27.062 -11.089  1.00  1.890          H  
ATOM  33095 3HZ  LYS E2100     -49.043 -25.669 -11.943  1.00  1.890          H  
ATOM  33096  N   LEU E2101     -42.507 -27.465 -16.081  1.00  1.000          N  
ATOM  33097  CA  LEU E2101     -41.064 -27.656 -16.254  1.00  0.940          C  
ATOM  33098  C   LEU E2101     -40.304 -26.389 -15.848  1.00  0.930          C  
ATOM  33099  O   LEU E2101     -39.219 -26.485 -15.282  1.00  0.930          O  
ATOM  33100  CB  LEU E2101     -40.716 -28.005 -17.713  1.00  1.340          C  
ATOM  33101  CG  LEU E2101     -39.227 -28.318 -18.052  1.00  1.340          C  
ATOM  33102  CD1 LEU E2101     -38.741 -29.564 -17.275  1.00  1.340          C  
ATOM  33103  CD2 LEU E2101     -39.099 -28.500 -19.571  1.00  1.340          C  
ATOM  33104  H   LEU E2101     -43.121 -27.616 -16.888  1.00  1.200          H  
ATOM  33105  HA  LEU E2101     -40.762 -28.471 -15.607  1.00  1.130          H  
ATOM  33106 1HB  LEU E2101     -41.331 -28.851 -18.023  1.00  1.610          H  
ATOM  33107 2HB  LEU E2101     -40.976 -27.161 -18.322  1.00  1.610          H  
ATOM  33108  HG  LEU E2101     -38.607 -27.486 -17.746  1.00  1.610          H  
ATOM  33109 1HD1 LEU E2101     -37.696 -29.761 -17.523  1.00  1.610          H  
ATOM  33110 2HD1 LEU E2101     -38.817 -29.399 -16.207  1.00  1.610          H  
ATOM  33111 3HD1 LEU E2101     -39.348 -30.429 -17.553  1.00  1.610          H  
ATOM  33112 1HD2 LEU E2101     -38.057 -28.699 -19.823  1.00  1.610          H  
ATOM  33113 2HD2 LEU E2101     -39.716 -29.332 -19.894  1.00  1.610          H  
ATOM  33114 3HD2 LEU E2101     -39.428 -27.591 -20.074  1.00  1.610          H  
ATOM  33115  N   VAL E2102     -40.857 -25.212 -16.162  1.00  0.920          N  
ATOM  33116  CA  VAL E2102     -40.278 -23.910 -15.813  1.00  0.910          C  
ATOM  33117  C   VAL E2102     -40.234 -23.737 -14.305  1.00  0.980          C  
ATOM  33118  O   VAL E2102     -39.196 -23.362 -13.750  1.00  0.960          O  
ATOM  33119  CB  VAL E2102     -41.073 -22.774 -16.497  1.00  1.280          C  
ATOM  33120  CG1 VAL E2102     -40.664 -21.380 -16.004  1.00  1.280          C  
ATOM  33121  CG2 VAL E2102     -40.800 -22.851 -17.958  1.00  1.280          C  
ATOM  33122  H   VAL E2102     -41.724 -25.253 -16.698  1.00  1.100          H  
ATOM  33123  HA  VAL E2102     -39.262 -23.872 -16.176  1.00  1.090          H  
ATOM  33124  HB  VAL E2102     -42.124 -22.909 -16.306  1.00  1.530          H  
ATOM  33125 1HG1 VAL E2102     -41.236 -20.617 -16.528  1.00  1.530          H  
ATOM  33126 2HG1 VAL E2102     -40.845 -21.279 -14.939  1.00  1.530          H  
ATOM  33127 3HG1 VAL E2102     -39.622 -21.221 -16.199  1.00  1.530          H  
ATOM  33128 1HG2 VAL E2102     -41.334 -22.095 -18.473  1.00  1.530          H  
ATOM  33129 2HG2 VAL E2102     -39.755 -22.704 -18.128  1.00  1.530          H  
ATOM  33130 3HG2 VAL E2102     -41.086 -23.809 -18.345  1.00  1.530          H  
ATOM  33131  N   ILE E2103     -41.328 -24.061 -13.629  1.00  1.090          N  
ATOM  33132  CA  ILE E2103     -41.347 -23.964 -12.179  1.00  1.170          C  
ATOM  33133  C   ILE E2103     -40.278 -24.898 -11.611  1.00  1.130          C  
ATOM  33134  O   ILE E2103     -39.455 -24.488 -10.775  1.00  1.100          O  
ATOM  33135  CB  ILE E2103     -42.754 -24.338 -11.665  1.00  1.610          C  
ATOM  33136  CG1 ILE E2103     -43.722 -23.222 -12.111  1.00  1.610          C  
ATOM  33137  CG2 ILE E2103     -42.752 -24.548 -10.131  1.00  1.610          C  
ATOM  33138  CD1 ILE E2103     -45.178 -23.535 -11.996  1.00  1.610          C  
ATOM  33139  H   ILE E2103     -42.173 -24.323 -14.151  1.00  1.310          H  
ATOM  33140  HA  ILE E2103     -41.118 -22.940 -11.888  1.00  1.400          H  
ATOM  33141  HB  ILE E2103     -43.078 -25.256 -12.148  1.00  1.930          H  
ATOM  33142 1HG1 ILE E2103     -43.518 -22.350 -11.508  1.00  1.930          H  
ATOM  33143 2HG1 ILE E2103     -43.517 -22.973 -13.152  1.00  1.930          H  
ATOM  33144 1HG2 ILE E2103     -43.746 -24.814  -9.789  1.00  1.930          H  
ATOM  33145 2HG2 ILE E2103     -42.066 -25.350  -9.861  1.00  1.930          H  
ATOM  33146 3HG2 ILE E2103     -42.433 -23.624  -9.641  1.00  1.930          H  
ATOM  33147 1HD1 ILE E2103     -45.727 -22.674 -12.337  1.00  1.930          H  
ATOM  33148 2HD1 ILE E2103     -45.419 -24.390 -12.623  1.00  1.930          H  
ATOM  33149 3HD1 ILE E2103     -45.441 -23.749 -10.969  1.00  1.930          H  
ATOM  33150  N   TYR E2104     -40.268 -26.134 -12.111  1.00  1.130          N  
ATOM  33151  CA  TYR E2104     -39.294 -27.135 -11.723  1.00  1.090          C  
ATOM  33152  C   TYR E2104     -37.868 -26.673 -11.942  1.00  0.960          C  
ATOM  33153  O   TYR E2104     -37.040 -26.785 -11.059  1.00  0.940          O  
ATOM  33154  CB  TYR E2104     -39.519 -28.417 -12.512  1.00  1.540          C  
ATOM  33155  CG  TYR E2104     -38.488 -29.475 -12.294  1.00  1.540          C  
ATOM  33156  CD1 TYR E2104     -38.492 -30.248 -11.146  1.00  1.540          C  
ATOM  33157  CD2 TYR E2104     -37.538 -29.695 -13.275  1.00  1.540          C  
ATOM  33158  CE1 TYR E2104     -37.537 -31.219 -10.979  1.00  1.540          C  
ATOM  33159  CE2 TYR E2104     -36.602 -30.665 -13.110  1.00  1.540          C  
ATOM  33160  CZ  TYR E2104     -36.581 -31.427 -11.960  1.00  1.540          C  
ATOM  33161  OH  TYR E2104     -35.612 -32.396 -11.769  1.00  1.540          O  
ATOM  33162  H   TYR E2104     -40.997 -26.398 -12.783  1.00  1.360          H  
ATOM  33163  HA  TYR E2104     -39.419 -27.336 -10.656  1.00  1.310          H  
ATOM  33164 1HB  TYR E2104     -40.492 -28.824 -12.300  1.00  1.850          H  
ATOM  33165 2HB  TYR E2104     -39.520 -28.184 -13.558  1.00  1.850          H  
ATOM  33166  HD1 TYR E2104     -39.235 -30.087 -10.374  1.00  1.850          H  
ATOM  33167  HD2 TYR E2104     -37.539 -29.093 -14.182  1.00  1.850          H  
ATOM  33168  HE1 TYR E2104     -37.528 -31.819 -10.070  1.00  1.850          H  
ATOM  33169  HE2 TYR E2104     -35.865 -30.824 -13.888  1.00  1.850          H  
ATOM  33170  HH  TYR E2104     -35.710 -32.762 -10.878  1.00  1.850          H  
ATOM  33171  N   CYS E2105     -37.553 -26.168 -13.125  1.00  0.890          N  
ATOM  33172  CA  CYS E2105     -36.197 -25.762 -13.427  1.00  0.790          C  
ATOM  33173  C   CYS E2105     -35.716 -24.599 -12.567  1.00  0.810          C  
ATOM  33174  O   CYS E2105     -34.592 -24.604 -12.070  1.00  0.780          O  
ATOM  33175  CB  CYS E2105     -36.093 -25.352 -14.893  1.00  1.150          C  
ATOM  33176  SG  CYS E2105     -36.274 -26.697 -16.066  1.00  1.150          S  
ATOM  33177  H   CYS E2105     -38.268 -26.093 -13.840  1.00  1.070          H  
ATOM  33178  HA  CYS E2105     -35.545 -26.613 -13.242  1.00  0.950          H  
ATOM  33179 1HB  CYS E2105     -36.874 -24.623 -15.107  1.00  1.380          H  
ATOM  33180 2HB  CYS E2105     -35.140 -24.875 -15.072  1.00  1.380          H  
ATOM  33181  HG  CYS E2105     -37.587 -26.920 -15.785  1.00  1.380          H  
ATOM  33182  N   ASP E2106     -36.572 -23.594 -12.322  1.00  0.880          N  
ATOM  33183  CA  ASP E2106     -36.098 -22.449 -11.539  1.00  0.930          C  
ATOM  33184  C   ASP E2106     -35.692 -22.895 -10.140  1.00  1.020          C  
ATOM  33185  O   ASP E2106     -34.726 -22.386  -9.574  1.00  0.990          O  
ATOM  33186  CB  ASP E2106     -37.128 -21.324 -11.460  1.00  1.280          C  
ATOM  33187  CG  ASP E2106     -36.497 -19.997 -10.957  1.00  1.280          C  
ATOM  33188  OD1 ASP E2106     -35.511 -19.582 -11.551  1.00  1.280          O  
ATOM  33189  OD2 ASP E2106     -36.992 -19.423 -10.013  1.00  1.280          O  
ATOM  33190  H   ASP E2106     -37.513 -23.592 -12.732  1.00  1.060          H  
ATOM  33191  HA  ASP E2106     -35.214 -22.045 -12.031  1.00  1.120          H  
ATOM  33192 1HB  ASP E2106     -37.582 -21.163 -12.431  1.00  1.540          H  
ATOM  33193 2HB  ASP E2106     -37.932 -21.620 -10.781  1.00  1.540          H  
ATOM  33194  N   GLN E2107     -36.365 -23.919  -9.620  1.00  1.120          N  
ATOM  33195  CA  GLN E2107     -36.088 -24.485  -8.306  1.00  1.200          C  
ATOM  33196  C   GLN E2107     -34.621 -24.874  -8.113  1.00  1.070          C  
ATOM  33197  O   GLN E2107     -34.141 -24.930  -6.977  1.00  1.060          O  
ATOM  33198  CB  GLN E2107     -36.956 -25.726  -8.080  1.00  1.650          C  
ATOM  33199  CG  GLN E2107     -36.813 -26.412  -6.735  1.00  1.650          C  
ATOM  33200  CD  GLN E2107     -37.758 -27.591  -6.618  1.00  1.650          C  
ATOM  33201  OE1 GLN E2107     -38.446 -27.958  -7.577  1.00  1.650          O  
ATOM  33202  NE2 GLN E2107     -37.806 -28.197  -5.441  1.00  1.650          N  
ATOM  33203  H   GLN E2107     -37.182 -24.273 -10.137  1.00  1.340          H  
ATOM  33204  HA  GLN E2107     -36.339 -23.737  -7.558  1.00  1.440          H  
ATOM  33205 1HB  GLN E2107     -38.004 -25.484  -8.259  1.00  1.980          H  
ATOM  33206 2HB  GLN E2107     -36.684 -26.456  -8.792  1.00  1.980          H  
ATOM  33207 1HG  GLN E2107     -35.800 -26.804  -6.642  1.00  1.980          H  
ATOM  33208 2HG  GLN E2107     -37.020 -25.705  -5.935  1.00  1.980          H  
ATOM  33209 1HE2 GLN E2107     -38.417 -28.979  -5.302  1.00  1.980          H  
ATOM  33210 2HE2 GLN E2107     -37.232 -27.884  -4.681  1.00  1.980          H  
ATOM  33211  N   TYR E2108     -33.925 -25.223  -9.197  1.00  0.980          N  
ATOM  33212  CA  TYR E2108     -32.551 -25.680  -9.087  1.00  0.900          C  
ATOM  33213  C   TYR E2108     -31.540 -24.659  -9.586  1.00  0.760          C  
ATOM  33214  O   TYR E2108     -30.332 -24.926  -9.618  1.00  0.700          O  
ATOM  33215  CB  TYR E2108     -32.422 -26.975  -9.848  1.00  1.290          C  
ATOM  33216  CG  TYR E2108     -33.383 -27.977  -9.305  1.00  1.290          C  
ATOM  33217  CD1 TYR E2108     -34.583 -28.089  -9.921  1.00  1.290          C  
ATOM  33218  CD2 TYR E2108     -33.096 -28.764  -8.203  1.00  1.290          C  
ATOM  33219  CE1 TYR E2108     -35.511 -28.948  -9.459  1.00  1.290          C  
ATOM  33220  CE2 TYR E2108     -34.040 -29.648  -7.743  1.00  1.290          C  
ATOM  33221  CZ  TYR E2108     -35.251 -29.735  -8.367  1.00  1.290          C  
ATOM  33222  OH  TYR E2108     -36.215 -30.610  -7.906  1.00  1.290          O  
ATOM  33223  H   TYR E2108     -34.340 -25.120 -10.128  1.00  1.180          H  
ATOM  33224  HA  TYR E2108     -32.335 -25.868  -8.037  1.00  1.080          H  
ATOM  33225 1HB  TYR E2108     -32.641 -26.806 -10.907  1.00  1.550          H  
ATOM  33226 2HB  TYR E2108     -31.411 -27.365  -9.760  1.00  1.550          H  
ATOM  33227  HD1 TYR E2108     -34.800 -27.465 -10.783  1.00  1.550          H  
ATOM  33228  HD2 TYR E2108     -32.145 -28.685  -7.702  1.00  1.550          H  
ATOM  33229  HE1 TYR E2108     -36.455 -28.992  -9.952  1.00  1.550          H  
ATOM  33230  HE2 TYR E2108     -33.836 -30.261  -6.884  1.00  1.550          H  
ATOM  33231  HH  TYR E2108     -37.043 -30.448  -8.376  1.00  1.550          H  
ATOM  33232  N   ALA E2109     -31.995 -23.454  -9.921  1.00  0.710          N  
ATOM  33233  CA  ALA E2109     -31.090 -22.408 -10.379  1.00  0.570          C  
ATOM  33234  C   ALA E2109     -30.502 -21.752  -9.139  1.00  0.560          C  
ATOM  33235  O   ALA E2109     -30.791 -20.597  -8.827  1.00  0.580          O  
ATOM  33236  CB  ALA E2109     -31.819 -21.396 -11.250  1.00  0.850          C  
ATOM  33237  H   ALA E2109     -32.992 -23.239  -9.842  1.00  0.850          H  
ATOM  33238  HA  ALA E2109     -30.282 -22.859 -10.951  1.00  0.680          H  
ATOM  33239 1HB  ALA E2109     -31.126 -20.631 -11.558  1.00  1.020          H  
ATOM  33240 2HB  ALA E2109     -32.234 -21.886 -12.124  1.00  1.020          H  
ATOM  33241 3HB  ALA E2109     -32.632 -20.944 -10.678  1.00  1.020          H  
ATOM  33242  N   SER E2110     -29.696 -22.517  -8.419  1.00  0.590          N  
ATOM  33243  CA  SER E2110     -29.152 -22.082  -7.152  1.00  0.620          C  
ATOM  33244  C   SER E2110     -27.848 -21.333  -7.327  1.00  0.300          C  
ATOM  33245  O   SER E2110     -26.836 -21.873  -7.778  1.00  0.170          O  
ATOM  33246  CB  SER E2110     -28.984 -23.250  -6.216  1.00  0.860          C  
ATOM  33247  OG  SER E2110     -28.414 -22.829  -5.014  1.00  0.860          O  
ATOM  33248  H   SER E2110     -29.522 -23.458  -8.775  1.00  0.710          H  
ATOM  33249  HA  SER E2110     -29.871 -21.398  -6.695  1.00  0.740          H  
ATOM  33250 1HB  SER E2110     -29.955 -23.709  -6.027  1.00  1.030          H  
ATOM  33251 2HB  SER E2110     -28.350 -24.003  -6.680  1.00  1.030          H  
ATOM  33252  HG  SER E2110     -28.396 -23.606  -4.450  1.00  1.030          H  
ATOM  33253  N   LEU E2111     -27.899 -20.067  -6.964  1.00  0.450          N  
ATOM  33254  CA  LEU E2111     -26.811 -19.121  -7.096  1.00  0.280          C  
ATOM  33255  C   LEU E2111     -25.587 -19.436  -6.251  1.00  0.170          C  
ATOM  33256  O   LEU E2111     -24.444 -19.218  -6.663  1.00  0.160          O  
ATOM  33257  CB  LEU E2111     -27.338 -17.754  -6.621  1.00  0.460          C  
ATOM  33258  CG  LEU E2111     -28.404 -17.071  -7.482  1.00  0.460          C  
ATOM  33259  CD1 LEU E2111     -28.984 -15.878  -6.734  1.00  0.460          C  
ATOM  33260  CD2 LEU E2111     -27.777 -16.602  -8.736  1.00  0.460          C  
ATOM  33261  H   LEU E2111     -28.784 -19.736  -6.604  1.00  0.540          H  
ATOM  33262  HA  LEU E2111     -26.500 -19.105  -8.139  1.00  0.340          H  
ATOM  33263 1HB  LEU E2111     -27.755 -17.877  -5.627  1.00  0.550          H  
ATOM  33264 2HB  LEU E2111     -26.501 -17.084  -6.553  1.00  0.550          H  
ATOM  33265  HG  LEU E2111     -29.206 -17.775  -7.712  1.00  0.550          H  
ATOM  33266 1HD1 LEU E2111     -29.737 -15.391  -7.351  1.00  0.550          H  
ATOM  33267 2HD1 LEU E2111     -29.447 -16.215  -5.806  1.00  0.550          H  
ATOM  33268 3HD1 LEU E2111     -28.196 -15.180  -6.513  1.00  0.550          H  
ATOM  33269 1HD2 LEU E2111     -28.518 -16.131  -9.348  1.00  0.550          H  
ATOM  33270 2HD2 LEU E2111     -26.980 -15.892  -8.515  1.00  0.550          H  
ATOM  33271 3HD2 LEU E2111     -27.373 -17.435  -9.258  1.00  0.550          H  
ATOM  33272  N   ILE E2112     -25.827 -19.912  -5.040  1.00  0.290          N  
ATOM  33273  CA  ILE E2112     -24.733 -20.044  -4.106  1.00  0.340          C  
ATOM  33274  C   ILE E2112     -23.731 -21.180  -4.353  1.00  0.340          C  
ATOM  33275  O   ILE E2112     -22.538 -20.888  -4.388  1.00  0.340          O  
ATOM  33276  CB  ILE E2112     -25.321 -20.017  -2.694  1.00  0.460          C  
ATOM  33277  CG1 ILE E2112     -25.892 -18.613  -2.492  1.00  0.460          C  
ATOM  33278  CG2 ILE E2112     -24.257 -20.354  -1.715  1.00  0.460          C  
ATOM  33279  CD1 ILE E2112     -26.781 -18.447  -1.298  1.00  0.460          C  
ATOM  33280  H   ILE E2112     -26.775 -20.114  -4.760  1.00  0.350          H  
ATOM  33281  HA  ILE E2112     -24.162 -19.124  -4.173  1.00  0.410          H  
ATOM  33282  HB  ILE E2112     -26.144 -20.698  -2.587  1.00  0.550          H  
ATOM  33283 1HG1 ILE E2112     -25.071 -17.933  -2.433  1.00  0.550          H  
ATOM  33284 2HG1 ILE E2112     -26.476 -18.344  -3.366  1.00  0.550          H  
ATOM  33285 1HG2 ILE E2112     -24.636 -20.296  -0.711  1.00  0.550          H  
ATOM  33286 2HG2 ILE E2112     -23.922 -21.349  -1.911  1.00  0.550          H  
ATOM  33287 3HG2 ILE E2112     -23.451 -19.686  -1.812  1.00  0.550          H  
ATOM  33288 1HD1 ILE E2112     -27.136 -17.423  -1.267  1.00  0.550          H  
ATOM  33289 2HD1 ILE E2112     -27.639 -19.116  -1.387  1.00  0.550          H  
ATOM  33290 3HD1 ILE E2112     -26.246 -18.669  -0.387  1.00  0.550          H  
ATOM  33291  N   PRO E2113     -24.105 -22.455  -4.568  1.00  0.360          N  
ATOM  33292  CA  PRO E2113     -23.160 -23.539  -4.803  1.00  0.370          C  
ATOM  33293  C   PRO E2113     -22.219 -23.178  -5.956  1.00  0.320          C  
ATOM  33294  O   PRO E2113     -21.027 -23.499  -5.910  1.00  0.350          O  
ATOM  33295  CB  PRO E2113     -24.098 -24.684  -5.199  1.00  0.550          C  
ATOM  33296  CG  PRO E2113     -25.362 -24.371  -4.485  1.00  0.550          C  
ATOM  33297  CD  PRO E2113     -25.490 -22.867  -4.578  1.00  0.550          C  
ATOM  33298  HA  PRO E2113     -22.605 -23.773  -3.900  1.00  0.440          H  
ATOM  33299 1HB  PRO E2113     -24.198 -24.763  -6.291  1.00  0.670          H  
ATOM  33300 2HB  PRO E2113     -23.680 -25.619  -4.840  1.00  0.670          H  
ATOM  33301 1HG  PRO E2113     -26.188 -24.903  -4.969  1.00  0.670          H  
ATOM  33302 2HG  PRO E2113     -25.309 -24.717  -3.454  1.00  0.670          H  
ATOM  33303 1HD  PRO E2113     -25.941 -22.594  -5.537  1.00  0.670          H  
ATOM  33304 2HD  PRO E2113     -26.056 -22.512  -3.740  1.00  0.670          H  
ATOM  33305  N   VAL E2114     -22.750 -22.440  -6.920  1.00  0.270          N  
ATOM  33306  CA  VAL E2114     -22.010 -21.991  -8.074  1.00  0.230          C  
ATOM  33307  C   VAL E2114     -21.036 -20.885  -7.664  1.00  0.240          C  
ATOM  33308  O   VAL E2114     -19.850 -20.950  -8.008  1.00  0.270          O  
ATOM  33309  CB  VAL E2114     -22.993 -21.525  -9.150  1.00  0.340          C  
ATOM  33310  CG1 VAL E2114     -22.282 -20.956 -10.289  1.00  0.340          C  
ATOM  33311  CG2 VAL E2114     -23.824 -22.673  -9.597  1.00  0.340          C  
ATOM  33312  H   VAL E2114     -23.744 -22.228  -6.900  1.00  0.320          H  
ATOM  33313  HA  VAL E2114     -21.444 -22.833  -8.469  1.00  0.280          H  
ATOM  33314  HB  VAL E2114     -23.636 -20.742  -8.732  1.00  0.410          H  
ATOM  33315 1HG1 VAL E2114     -23.020 -20.627 -11.006  1.00  0.410          H  
ATOM  33316 2HG1 VAL E2114     -21.709 -20.130  -9.958  1.00  0.410          H  
ATOM  33317 3HG1 VAL E2114     -21.629 -21.706 -10.738  1.00  0.410          H  
ATOM  33318 1HG2 VAL E2114     -24.499 -22.316 -10.335  1.00  0.410          H  
ATOM  33319 2HG2 VAL E2114     -23.190 -23.444 -10.018  1.00  0.410          H  
ATOM  33320 3HG2 VAL E2114     -24.386 -23.088  -8.762  1.00  0.410          H  
ATOM  33321  N   SER E2115     -21.521 -19.873  -6.925  1.00  0.210          N  
ATOM  33322  CA  SER E2115     -20.652 -18.789  -6.472  1.00  0.200          C  
ATOM  33323  C   SER E2115     -19.497 -19.328  -5.621  1.00  0.240          C  
ATOM  33324  O   SER E2115     -18.361 -18.855  -5.763  1.00  0.250          O  
ATOM  33325  CB  SER E2115     -21.429 -17.771  -5.648  1.00  0.280          C  
ATOM  33326  OG  SER E2115     -22.391 -17.066  -6.406  1.00  0.280          O  
ATOM  33327  H   SER E2115     -22.521 -19.824  -6.700  1.00  0.250          H  
ATOM  33328  HA  SER E2115     -20.234 -18.293  -7.346  1.00  0.240          H  
ATOM  33329 1HB  SER E2115     -21.922 -18.284  -4.828  1.00  0.340          H  
ATOM  33330 2HB  SER E2115     -20.729 -17.064  -5.218  1.00  0.340          H  
ATOM  33331  HG  SER E2115     -22.848 -16.506  -5.774  1.00  0.340          H  
ATOM  33332  N   PHE E2116     -19.760 -20.332  -4.766  1.00  0.260          N  
ATOM  33333  CA  PHE E2116     -18.700 -20.906  -3.936  1.00  0.310          C  
ATOM  33334  C   PHE E2116     -17.552 -21.449  -4.724  1.00  0.300          C  
ATOM  33335  O   PHE E2116     -16.391 -21.085  -4.495  1.00  0.270          O  
ATOM  33336  CB  PHE E2116     -19.149 -22.144  -3.153  1.00  0.410          C  
ATOM  33337  CG  PHE E2116     -19.735 -21.969  -1.863  1.00  0.410          C  
ATOM  33338  CD1 PHE E2116     -21.065 -22.106  -1.663  1.00  0.410          C  
ATOM  33339  CD2 PHE E2116     -18.921 -21.705  -0.796  1.00  0.410          C  
ATOM  33340  CE1 PHE E2116     -21.580 -21.980  -0.426  1.00  0.410          C  
ATOM  33341  CE2 PHE E2116     -19.435 -21.562   0.431  1.00  0.410          C  
ATOM  33342  CZ  PHE E2116     -20.774 -21.701   0.617  1.00  0.410          C  
ATOM  33343  H   PHE E2116     -20.726 -20.663  -4.684  1.00  0.310          H  
ATOM  33344  HA  PHE E2116     -18.332 -20.133  -3.263  1.00  0.370          H  
ATOM  33345 1HB  PHE E2116     -19.869 -22.686  -3.761  1.00  0.500          H  
ATOM  33346 2HB  PHE E2116     -18.293 -22.804  -3.034  1.00  0.500          H  
ATOM  33347  HD1 PHE E2116     -21.708 -22.322  -2.498  1.00  0.500          H  
ATOM  33348  HD2 PHE E2116     -17.849 -21.605  -0.951  1.00  0.500          H  
ATOM  33349  HE1 PHE E2116     -22.633 -22.096  -0.279  1.00  0.500          H  
ATOM  33350  HE2 PHE E2116     -18.780 -21.341   1.260  1.00  0.500          H  
ATOM  33351  HZ  PHE E2116     -21.194 -21.590   1.591  1.00  0.500          H  
ATOM  33352  N   VAL E2117     -17.874 -22.315  -5.673  1.00  0.390          N  
ATOM  33353  CA  VAL E2117     -16.823 -22.984  -6.392  1.00  0.430          C  
ATOM  33354  C   VAL E2117     -16.104 -22.044  -7.329  1.00  0.410          C  
ATOM  33355  O   VAL E2117     -14.892 -22.161  -7.459  1.00  0.410          O  
ATOM  33356  CB  VAL E2117     -17.368 -24.244  -7.066  1.00  0.590          C  
ATOM  33357  CG1 VAL E2117     -18.054 -25.069  -5.940  1.00  0.590          C  
ATOM  33358  CG2 VAL E2117     -18.320 -23.920  -8.228  1.00  0.590          C  
ATOM  33359  H   VAL E2117     -18.863 -22.543  -5.829  1.00  0.470          H  
ATOM  33360  HA  VAL E2117     -16.093 -23.331  -5.660  1.00  0.520          H  
ATOM  33361  HB  VAL E2117     -16.540 -24.832  -7.452  1.00  0.700          H  
ATOM  33362 1HG1 VAL E2117     -18.443 -25.958  -6.305  1.00  0.700          H  
ATOM  33363 2HG1 VAL E2117     -17.324 -25.292  -5.162  1.00  0.700          H  
ATOM  33364 3HG1 VAL E2117     -18.866 -24.517  -5.507  1.00  0.700          H  
ATOM  33365 1HG2 VAL E2117     -18.681 -24.832  -8.667  1.00  0.700          H  
ATOM  33366 2HG2 VAL E2117     -19.154 -23.347  -7.859  1.00  0.700          H  
ATOM  33367 3HG2 VAL E2117     -17.804 -23.355  -8.992  1.00  0.700          H  
ATOM  33368  N   LEU E2118     -16.813 -21.102  -7.962  1.00  0.390          N  
ATOM  33369  CA  LEU E2118     -16.145 -20.134  -8.817  1.00  0.380          C  
ATOM  33370  C   LEU E2118     -15.234 -19.225  -7.992  1.00  0.340          C  
ATOM  33371  O   LEU E2118     -14.140 -18.874  -8.434  1.00  0.350          O  
ATOM  33372  CB  LEU E2118     -17.183 -19.371  -9.632  1.00  0.540          C  
ATOM  33373  CG  LEU E2118     -17.866 -20.222 -10.755  1.00  0.540          C  
ATOM  33374  CD1 LEU E2118     -19.057 -19.511 -11.274  1.00  0.540          C  
ATOM  33375  CD2 LEU E2118     -16.882 -20.447 -11.929  1.00  0.540          C  
ATOM  33376  H   LEU E2118     -17.833 -21.051  -7.849  1.00  0.470          H  
ATOM  33377  HA  LEU E2118     -15.515 -20.680  -9.502  1.00  0.460          H  
ATOM  33378 1HB  LEU E2118     -17.966 -19.026  -8.953  1.00  0.640          H  
ATOM  33379 2HB  LEU E2118     -16.716 -18.518 -10.068  1.00  0.640          H  
ATOM  33380  HG  LEU E2118     -18.187 -21.176 -10.333  1.00  0.640          H  
ATOM  33381 1HD1 LEU E2118     -19.538 -20.119 -12.026  1.00  0.640          H  
ATOM  33382 2HD1 LEU E2118     -19.716 -19.364 -10.444  1.00  0.640          H  
ATOM  33383 3HD1 LEU E2118     -18.801 -18.564 -11.702  1.00  0.640          H  
ATOM  33384 1HD2 LEU E2118     -17.375 -21.032 -12.703  1.00  0.640          H  
ATOM  33385 2HD2 LEU E2118     -16.589 -19.496 -12.337  1.00  0.640          H  
ATOM  33386 3HD2 LEU E2118     -16.003 -20.968 -11.602  1.00  0.640          H  
ATOM  33387  N   GLY E2119     -15.658 -18.854  -6.778  1.00  0.310          N  
ATOM  33388  CA  GLY E2119     -14.848 -18.036  -5.884  1.00  0.310          C  
ATOM  33389  C   GLY E2119     -13.510 -18.720  -5.593  1.00  0.320          C  
ATOM  33390  O   GLY E2119     -12.437 -18.134  -5.825  1.00  0.330          O  
ATOM  33391  H   GLY E2119     -16.600 -19.104  -6.466  1.00  0.370          H  
ATOM  33392 1HA  GLY E2119     -14.681 -17.055  -6.325  1.00  0.370          H  
ATOM  33393 2HA  GLY E2119     -15.398 -17.889  -4.956  1.00  0.370          H  
ATOM  33394  N   PHE E2120     -13.570 -19.973  -5.105  1.00  0.370          N  
ATOM  33395  CA  PHE E2120     -12.353 -20.722  -4.789  1.00  0.480          C  
ATOM  33396  C   PHE E2120     -11.527 -21.037  -6.045  1.00  0.490          C  
ATOM  33397  O   PHE E2120     -10.297 -20.913  -6.026  1.00  0.540          O  
ATOM  33398  CB  PHE E2120     -12.676 -22.053  -4.079  1.00  0.630          C  
ATOM  33399  CG  PHE E2120     -13.013 -21.988  -2.574  1.00  0.630          C  
ATOM  33400  CD1 PHE E2120     -14.326 -22.084  -2.109  1.00  0.630          C  
ATOM  33401  CD2 PHE E2120     -11.998 -21.868  -1.626  1.00  0.630          C  
ATOM  33402  CE1 PHE E2120     -14.603 -22.051  -0.745  1.00  0.630          C  
ATOM  33403  CE2 PHE E2120     -12.281 -21.838  -0.269  1.00  0.630          C  
ATOM  33404  CZ  PHE E2120     -13.581 -21.929   0.167  1.00  0.630          C  
ATOM  33405  H   PHE E2120     -14.494 -20.389  -4.937  1.00  0.440          H  
ATOM  33406  HA  PHE E2120     -11.746 -20.112  -4.121  1.00  0.580          H  
ATOM  33407 1HB  PHE E2120     -13.525 -22.512  -4.588  1.00  0.750          H  
ATOM  33408 2HB  PHE E2120     -11.830 -22.731  -4.202  1.00  0.750          H  
ATOM  33409  HD1 PHE E2120     -15.140 -22.192  -2.820  1.00  0.750          H  
ATOM  33410  HD2 PHE E2120     -10.960 -21.805  -1.964  1.00  0.750          H  
ATOM  33411  HE1 PHE E2120     -15.629 -22.132  -0.394  1.00  0.750          H  
ATOM  33412  HE2 PHE E2120     -11.472 -21.747   0.454  1.00  0.750          H  
ATOM  33413  HZ  PHE E2120     -13.799 -21.911   1.237  1.00  0.750          H  
ATOM  33414  N   TYR E2121     -12.198 -21.431  -7.136  1.00  0.450          N  
ATOM  33415  CA  TYR E2121     -11.554 -21.786  -8.395  1.00  0.500          C  
ATOM  33416  C   TYR E2121     -10.781 -20.621  -8.966  1.00  0.490          C  
ATOM  33417  O   TYR E2121      -9.590 -20.758  -9.245  1.00  0.570          O  
ATOM  33418  CB  TYR E2121     -12.610 -22.300  -9.371  1.00  0.680          C  
ATOM  33419  CG  TYR E2121     -12.173 -22.714 -10.758  1.00  0.680          C  
ATOM  33420  CD1 TYR E2121     -11.430 -23.854 -10.894  1.00  0.680          C  
ATOM  33421  CD2 TYR E2121     -12.610 -22.043 -11.887  1.00  0.680          C  
ATOM  33422  CE1 TYR E2121     -11.091 -24.338 -12.103  1.00  0.680          C  
ATOM  33423  CE2 TYR E2121     -12.271 -22.550 -13.126  1.00  0.680          C  
ATOM  33424  CZ  TYR E2121     -11.513 -23.694 -13.217  1.00  0.680          C  
ATOM  33425  OH  TYR E2121     -11.189 -24.197 -14.425  1.00  0.680          O  
ATOM  33426  H   TYR E2121     -13.213 -21.531  -7.100  1.00  0.540          H  
ATOM  33427  HA  TYR E2121     -10.847 -22.590  -8.196  1.00  0.600          H  
ATOM  33428 1HB  TYR E2121     -13.100 -23.159  -8.919  1.00  0.820          H  
ATOM  33429 2HB  TYR E2121     -13.365 -21.533  -9.483  1.00  0.820          H  
ATOM  33430  HD1 TYR E2121     -11.130 -24.366 -10.034  1.00  0.820          H  
ATOM  33431  HD2 TYR E2121     -13.227 -21.149 -11.802  1.00  0.820          H  
ATOM  33432  HE1 TYR E2121     -10.503 -25.253 -12.182  1.00  0.820          H  
ATOM  33433  HE2 TYR E2121     -12.613 -22.058 -14.033  1.00  0.820          H  
ATOM  33434  HH  TYR E2121     -10.678 -25.031 -14.326  1.00  0.820          H  
ATOM  33435  N   VAL E2122     -11.422 -19.453  -9.103  1.00  0.410          N  
ATOM  33436  CA  VAL E2122     -10.723 -18.303  -9.643  1.00  0.390          C  
ATOM  33437  C   VAL E2122      -9.571 -17.944  -8.725  1.00  0.360          C  
ATOM  33438  O   VAL E2122      -8.492 -17.621  -9.212  1.00  0.370          O  
ATOM  33439  CB  VAL E2122     -11.638 -17.078  -9.868  1.00  0.550          C  
ATOM  33440  CG1 VAL E2122     -10.782 -15.850 -10.240  1.00  0.550          C  
ATOM  33441  CG2 VAL E2122     -12.622 -17.358 -11.015  1.00  0.550          C  
ATOM  33442  H   VAL E2122     -12.409 -19.370  -8.845  1.00  0.490          H  
ATOM  33443  HA  VAL E2122     -10.318 -18.580 -10.616  1.00  0.470          H  
ATOM  33444  HB  VAL E2122     -12.195 -16.862  -8.951  1.00  0.660          H  
ATOM  33445 1HG1 VAL E2122     -11.442 -15.024 -10.409  1.00  0.660          H  
ATOM  33446 2HG1 VAL E2122     -10.085 -15.596  -9.440  1.00  0.660          H  
ATOM  33447 3HG1 VAL E2122     -10.221 -16.061 -11.148  1.00  0.660          H  
ATOM  33448 1HG2 VAL E2122     -13.260 -16.493 -11.169  1.00  0.660          H  
ATOM  33449 2HG2 VAL E2122     -12.074 -17.554 -11.924  1.00  0.660          H  
ATOM  33450 3HG2 VAL E2122     -13.239 -18.222 -10.769  1.00  0.660          H  
ATOM  33451  N   THR E2123      -9.776 -17.969  -7.400  1.00  0.330          N  
ATOM  33452  CA  THR E2123      -8.698 -17.623  -6.483  1.00  0.330          C  
ATOM  33453  C   THR E2123      -7.460 -18.497  -6.720  1.00  0.390          C  
ATOM  33454  O   THR E2123      -6.343 -17.985  -6.861  1.00  0.390          O  
ATOM  33455  CB  THR E2123      -9.169 -17.777  -5.019  1.00  0.460          C  
ATOM  33456  OG1 THR E2123     -10.253 -16.871  -4.770  1.00  0.460          O  
ATOM  33457  CG2 THR E2123      -8.043 -17.471  -4.066  1.00  0.460          C  
ATOM  33458  H   THR E2123     -10.690 -18.210  -7.008  1.00  0.400          H  
ATOM  33459  HA  THR E2123      -8.426 -16.586  -6.649  1.00  0.400          H  
ATOM  33460  HB  THR E2123      -9.515 -18.793  -4.852  1.00  0.550          H  
ATOM  33461  HG1 THR E2123     -11.070 -17.204  -5.215  1.00  0.550          H  
ATOM  33462 1HG2 THR E2123      -8.401 -17.578  -3.046  1.00  0.550          H  
ATOM  33463 2HG2 THR E2123      -7.210 -18.153  -4.224  1.00  0.550          H  
ATOM  33464 3HG2 THR E2123      -7.719 -16.470  -4.227  1.00  0.550          H  
ATOM  33465  N   LEU E2124      -7.640 -19.815  -6.793  1.00  0.460          N  
ATOM  33466  CA  LEU E2124      -6.495 -20.683  -7.033  1.00  0.520          C  
ATOM  33467  C   LEU E2124      -5.863 -20.440  -8.394  1.00  0.500          C  
ATOM  33468  O   LEU E2124      -4.631 -20.387  -8.518  1.00  0.500          O  
ATOM  33469  CB  LEU E2124      -6.932 -22.149  -6.917  1.00  0.700          C  
ATOM  33470  CG  LEU E2124      -7.244 -22.667  -5.487  1.00  0.700          C  
ATOM  33471  CD1 LEU E2124      -7.939 -24.010  -5.583  1.00  0.700          C  
ATOM  33472  CD2 LEU E2124      -5.916 -22.828  -4.707  1.00  0.700          C  
ATOM  33473  H   LEU E2124      -8.582 -20.205  -6.661  1.00  0.550          H  
ATOM  33474  HA  LEU E2124      -5.745 -20.459  -6.284  1.00  0.620          H  
ATOM  33475 1HB  LEU E2124      -7.843 -22.271  -7.514  1.00  0.840          H  
ATOM  33476 2HB  LEU E2124      -6.157 -22.778  -7.347  1.00  0.840          H  
ATOM  33477  HG  LEU E2124      -7.906 -21.967  -4.969  1.00  0.840          H  
ATOM  33478 1HD1 LEU E2124      -8.160 -24.384  -4.585  1.00  0.840          H  
ATOM  33479 2HD1 LEU E2124      -8.870 -23.884  -6.132  1.00  0.840          H  
ATOM  33480 3HD1 LEU E2124      -7.302 -24.714  -6.101  1.00  0.840          H  
ATOM  33481 1HD2 LEU E2124      -6.108 -23.201  -3.720  1.00  0.840          H  
ATOM  33482 2HD2 LEU E2124      -5.269 -23.536  -5.229  1.00  0.840          H  
ATOM  33483 3HD2 LEU E2124      -5.406 -21.878  -4.622  1.00  0.840          H  
ATOM  33484  N   VAL E2125      -6.694 -20.248  -9.409  1.00  0.500          N  
ATOM  33485  CA  VAL E2125      -6.202 -20.037 -10.749  1.00  0.510          C  
ATOM  33486  C   VAL E2125      -5.409 -18.726 -10.885  1.00  0.450          C  
ATOM  33487  O   VAL E2125      -4.355 -18.720 -11.533  1.00  0.460          O  
ATOM  33488  CB  VAL E2125      -7.364 -20.096 -11.753  1.00  0.710          C  
ATOM  33489  CG1 VAL E2125      -6.875 -19.699 -13.068  1.00  0.710          C  
ATOM  33490  CG2 VAL E2125      -7.935 -21.528 -11.832  1.00  0.710          C  
ATOM  33491  H   VAL E2125      -7.705 -20.293  -9.252  1.00  0.600          H  
ATOM  33492  HA  VAL E2125      -5.532 -20.859 -10.986  1.00  0.610          H  
ATOM  33493  HB  VAL E2125      -8.142 -19.397 -11.442  1.00  0.850          H  
ATOM  33494 1HG1 VAL E2125      -7.681 -19.721 -13.765  1.00  0.850          H  
ATOM  33495 2HG1 VAL E2125      -6.493 -18.724 -13.005  1.00  0.850          H  
ATOM  33496 3HG1 VAL E2125      -6.090 -20.374 -13.389  1.00  0.850          H  
ATOM  33497 1HG2 VAL E2125      -8.751 -21.569 -12.544  1.00  0.850          H  
ATOM  33498 2HG2 VAL E2125      -7.159 -22.178 -12.144  1.00  0.850          H  
ATOM  33499 3HG2 VAL E2125      -8.291 -21.852 -10.871  1.00  0.850          H  
ATOM  33500  N   VAL E2126      -5.909 -17.614 -10.320  1.00  0.400          N  
ATOM  33501  CA  VAL E2126      -5.185 -16.354 -10.432  1.00  0.340          C  
ATOM  33502  C   VAL E2126      -3.872 -16.425  -9.676  1.00  0.310          C  
ATOM  33503  O   VAL E2126      -2.879 -15.845 -10.130  1.00  0.300          O  
ATOM  33504  CB  VAL E2126      -6.028 -15.122  -9.976  1.00  0.500          C  
ATOM  33505  CG1 VAL E2126      -6.241 -15.064  -8.467  1.00  0.500          C  
ATOM  33506  CG2 VAL E2126      -5.321 -13.843 -10.460  1.00  0.500          C  
ATOM  33507  H   VAL E2126      -6.799 -17.663  -9.825  1.00  0.480          H  
ATOM  33508  HA  VAL E2126      -4.951 -16.199 -11.482  1.00  0.410          H  
ATOM  33509  HB  VAL E2126      -7.018 -15.202 -10.418  1.00  0.600          H  
ATOM  33510 1HG1 VAL E2126      -6.858 -14.203  -8.233  1.00  0.600          H  
ATOM  33511 2HG1 VAL E2126      -6.743 -15.953  -8.158  1.00  0.600          H  
ATOM  33512 3HG1 VAL E2126      -5.298 -14.975  -7.933  1.00  0.600          H  
ATOM  33513 1HG2 VAL E2126      -5.915 -12.974 -10.186  1.00  0.600          H  
ATOM  33514 2HG2 VAL E2126      -4.335 -13.762 -10.001  1.00  0.600          H  
ATOM  33515 3HG2 VAL E2126      -5.206 -13.878 -11.539  1.00  0.600          H  
ATOM  33516  N   ASN E2127      -3.843 -17.133  -8.540  1.00  0.320          N  
ATOM  33517  CA  ASN E2127      -2.596 -17.253  -7.818  1.00  0.300          C  
ATOM  33518  C   ASN E2127      -1.569 -17.998  -8.666  1.00  0.350          C  
ATOM  33519  O   ASN E2127      -0.412 -17.568  -8.745  1.00  0.330          O  
ATOM  33520  CB  ASN E2127      -2.815 -17.951  -6.493  1.00  0.430          C  
ATOM  33521  CG  ASN E2127      -3.529 -17.080  -5.491  1.00  0.430          C  
ATOM  33522  OD1 ASN E2127      -3.602 -15.854  -5.637  1.00  0.430          O  
ATOM  33523  ND2 ASN E2127      -4.045 -17.694  -4.458  1.00  0.430          N  
ATOM  33524  H   ASN E2127      -4.705 -17.535  -8.156  1.00  0.380          H  
ATOM  33525  HA  ASN E2127      -2.206 -16.253  -7.631  1.00  0.360          H  
ATOM  33526 1HB  ASN E2127      -3.406 -18.856  -6.656  1.00  0.510          H  
ATOM  33527 2HB  ASN E2127      -1.855 -18.257  -6.078  1.00  0.510          H  
ATOM  33528 1HD2 ASN E2127      -4.514 -17.168  -3.751  1.00  0.510          H  
ATOM  33529 2HD2 ASN E2127      -3.959 -18.684  -4.370  1.00  0.510          H  
ATOM  33530  N   ARG E2128      -1.992 -19.079  -9.351  1.00  0.410          N  
ATOM  33531  CA  ARG E2128      -1.084 -19.819 -10.229  1.00  0.480          C  
ATOM  33532  C   ARG E2128      -0.579 -18.926 -11.354  1.00  0.480          C  
ATOM  33533  O   ARG E2128       0.618 -18.804 -11.571  1.00  0.530          O  
ATOM  33534  CB  ARG E2128      -1.774 -21.013 -10.857  1.00  0.640          C  
ATOM  33535  CG  ARG E2128      -2.071 -22.187  -9.950  1.00  0.640          C  
ATOM  33536  CD  ARG E2128      -2.929 -23.146 -10.666  1.00  0.640          C  
ATOM  33537  NE  ARG E2128      -2.270 -23.701 -11.851  1.00  0.640          N  
ATOM  33538  CZ  ARG E2128      -1.520 -24.823 -11.894  1.00  0.640          C  
ATOM  33539  NH1 ARG E2128      -1.328 -25.565 -10.824  1.00  0.640          N  
ATOM  33540  NH2 ARG E2128      -0.976 -25.191 -13.033  1.00  0.640          N  
ATOM  33541  H   ARG E2128      -2.952 -19.414  -9.212  1.00  0.490          H  
ATOM  33542  HA  ARG E2128      -0.236 -20.169  -9.644  1.00  0.580          H  
ATOM  33543 1HB  ARG E2128      -2.716 -20.692 -11.293  1.00  0.770          H  
ATOM  33544 2HB  ARG E2128      -1.151 -21.381 -11.669  1.00  0.770          H  
ATOM  33545 1HG  ARG E2128      -1.145 -22.682  -9.676  1.00  0.770          H  
ATOM  33546 2HG  ARG E2128      -2.584 -21.845  -9.055  1.00  0.770          H  
ATOM  33547 1HD  ARG E2128      -3.217 -23.959 -10.004  1.00  0.770          H  
ATOM  33548 2HD  ARG E2128      -3.828 -22.626 -10.994  1.00  0.770          H  
ATOM  33549  HE  ARG E2128      -2.371 -23.183 -12.718  1.00  0.770          H  
ATOM  33550 1HH1 ARG E2128      -1.735 -25.312  -9.940  1.00  0.770          H  
ATOM  33551 2HH1 ARG E2128      -0.770 -26.411 -10.911  1.00  0.770          H  
ATOM  33552 1HH2 ARG E2128      -1.102 -24.639 -13.868  1.00  0.770          H  
ATOM  33553 2HH2 ARG E2128      -0.429 -26.062 -13.075  1.00  0.770          H  
ATOM  33554  N   TRP E2129      -1.480 -18.189 -12.002  1.00  0.430          N  
ATOM  33555  CA  TRP E2129      -1.116 -17.308 -13.113  1.00  0.440          C  
ATOM  33556  C   TRP E2129      -0.004 -16.337 -12.715  1.00  0.430          C  
ATOM  33557  O   TRP E2129       1.043 -16.259 -13.382  1.00  0.430          O  
ATOM  33558  CB  TRP E2129      -2.403 -16.574 -13.527  1.00  0.610          C  
ATOM  33559  CG  TRP E2129      -2.338 -15.411 -14.479  1.00  0.610          C  
ATOM  33560  CD1 TRP E2129      -2.349 -15.405 -15.843  1.00  0.610          C  
ATOM  33561  CD2 TRP E2129      -2.361 -14.020 -14.077  1.00  0.610          C  
ATOM  33562  NE1 TRP E2129      -2.360 -14.095 -16.303  1.00  0.610          N  
ATOM  33563  CE2 TRP E2129      -2.377 -13.253 -15.241  1.00  0.610          C  
ATOM  33564  CE3 TRP E2129      -2.394 -13.377 -12.841  1.00  0.610          C  
ATOM  33565  CZ2 TRP E2129      -2.422 -11.879 -15.207  1.00  0.610          C  
ATOM  33566  CZ3 TRP E2129      -2.436 -12.005 -12.806  1.00  0.610          C  
ATOM  33567  CH2 TRP E2129      -2.457 -11.271 -13.958  1.00  0.610          C  
ATOM  33568  H   TRP E2129      -2.470 -18.299 -11.762  1.00  0.520          H  
ATOM  33569  HA  TRP E2129      -0.771 -17.927 -13.940  1.00  0.530          H  
ATOM  33570 1HB  TRP E2129      -3.076 -17.306 -13.960  1.00  0.730          H  
ATOM  33571 2HB  TRP E2129      -2.890 -16.223 -12.637  1.00  0.730          H  
ATOM  33572  HD1 TRP E2129      -2.369 -16.292 -16.470  1.00  0.730          H  
ATOM  33573  HE1 TRP E2129      -2.384 -13.748 -17.295  1.00  0.730          H  
ATOM  33574  HE3 TRP E2129      -2.393 -13.951 -11.917  1.00  0.730          H  
ATOM  33575  HZ2 TRP E2129      -2.440 -11.282 -16.122  1.00  0.730          H  
ATOM  33576  HZ3 TRP E2129      -2.463 -11.517 -11.835  1.00  0.730          H  
ATOM  33577  HH2 TRP E2129      -2.500 -10.179 -13.890  1.00  0.730          H  
ATOM  33578  N   TRP E2130      -0.194 -15.665 -11.585  1.00  0.400          N  
ATOM  33579  CA  TRP E2130       0.784 -14.730 -11.063  1.00  0.380          C  
ATOM  33580  C   TRP E2130       2.109 -15.433 -10.707  1.00  0.410          C  
ATOM  33581  O   TRP E2130       3.194 -14.957 -11.068  1.00  0.420          O  
ATOM  33582  CB  TRP E2130       0.158 -14.005  -9.878  1.00  0.540          C  
ATOM  33583  CG  TRP E2130       1.018 -13.040  -9.205  1.00  0.540          C  
ATOM  33584  CD1 TRP E2130       1.260 -11.759  -9.589  1.00  0.540          C  
ATOM  33585  CD2 TRP E2130       1.726 -13.235  -7.969  1.00  0.540          C  
ATOM  33586  NE1 TRP E2130       2.077 -11.150  -8.692  1.00  0.540          N  
ATOM  33587  CE2 TRP E2130       2.364 -12.039  -7.680  1.00  0.540          C  
ATOM  33588  CE3 TRP E2130       1.857 -14.318  -7.091  1.00  0.540          C  
ATOM  33589  CZ2 TRP E2130       3.127 -11.883  -6.546  1.00  0.540          C  
ATOM  33590  CZ3 TRP E2130       2.629 -14.160  -5.955  1.00  0.540          C  
ATOM  33591  CH2 TRP E2130       3.249 -12.967  -5.690  1.00  0.540          C  
ATOM  33592  H   TRP E2130      -1.074 -15.805 -11.073  1.00  0.480          H  
ATOM  33593  HA  TRP E2130       0.988 -13.992 -11.835  1.00  0.460          H  
ATOM  33594 1HB  TRP E2130      -0.732 -13.482 -10.212  1.00  0.650          H  
ATOM  33595 2HB  TRP E2130      -0.172 -14.744  -9.147  1.00  0.650          H  
ATOM  33596  HD1 TRP E2130       0.859 -11.289 -10.487  1.00  0.650          H  
ATOM  33597  HE1 TRP E2130       2.405 -10.196  -8.771  1.00  0.650          H  
ATOM  33598  HE3 TRP E2130       1.364 -15.267  -7.298  1.00  0.650          H  
ATOM  33599  HZ2 TRP E2130       3.630 -10.962  -6.322  1.00  0.650          H  
ATOM  33600  HZ3 TRP E2130       2.731 -15.010  -5.279  1.00  0.650          H  
ATOM  33601  HH2 TRP E2130       3.851 -12.869  -4.790  1.00  0.650          H  
ATOM  33602  N   SER E2131       2.020 -16.568 -10.007  1.00  0.410          N  
ATOM  33603  CA  SER E2131       3.188 -17.336  -9.599  1.00  0.440          C  
ATOM  33604  C   SER E2131       4.000 -17.815 -10.810  1.00  0.500          C  
ATOM  33605  O   SER E2131       5.227 -17.717 -10.803  1.00  0.490          O  
ATOM  33606  CB  SER E2131       2.747 -18.503  -8.752  1.00  0.600          C  
ATOM  33607  OG  SER E2131       3.832 -19.262  -8.302  1.00  0.600          O  
ATOM  33608  H   SER E2131       1.102 -16.918  -9.716  1.00  0.490          H  
ATOM  33609  HA  SER E2131       3.822 -16.689  -8.993  1.00  0.530          H  
ATOM  33610 1HB  SER E2131       2.175 -18.137  -7.901  1.00  0.720          H  
ATOM  33611 2HB  SER E2131       2.083 -19.133  -9.339  1.00  0.720          H  
ATOM  33612  HG  SER E2131       3.436 -19.973  -7.788  1.00  0.720          H  
ATOM  33613  N   GLN E2132       3.324 -18.310 -11.861  1.00  0.560          N  
ATOM  33614  CA  GLN E2132       3.986 -18.781 -13.080  1.00  0.640          C  
ATOM  33615  C   GLN E2132       4.787 -17.668 -13.716  1.00  0.600          C  
ATOM  33616  O   GLN E2132       5.946 -17.856 -14.069  1.00  0.610          O  
ATOM  33617  CB  GLN E2132       2.949 -19.340 -14.065  1.00  0.860          C  
ATOM  33618  CG  GLN E2132       2.435 -20.656 -13.626  1.00  0.860          C  
ATOM  33619  CD  GLN E2132       1.251 -21.252 -14.381  1.00  0.860          C  
ATOM  33620  OE1 GLN E2132       0.091 -21.065 -14.000  1.00  0.860          O  
ATOM  33621  NE2 GLN E2132       1.542 -21.973 -15.475  1.00  0.860          N  
ATOM  33622  H   GLN E2132       2.314 -18.384 -11.786  1.00  0.670          H  
ATOM  33623  HA  GLN E2132       4.671 -19.582 -12.807  1.00  0.770          H  
ATOM  33624 1HB  GLN E2132       2.105 -18.649 -14.135  1.00  1.040          H  
ATOM  33625 2HB  GLN E2132       3.382 -19.442 -15.055  1.00  1.040          H  
ATOM  33626 1HG  GLN E2132       3.268 -21.301 -13.784  1.00  1.040          H  
ATOM  33627 2HG  GLN E2132       2.190 -20.609 -12.568  1.00  1.040          H  
ATOM  33628 1HE2 GLN E2132       0.809 -22.405 -16.011  1.00  1.040          H  
ATOM  33629 2HE2 GLN E2132       2.494 -22.107 -15.755  1.00  1.040          H  
ATOM  33630  N   TYR E2133       4.224 -16.479 -13.775  1.00  0.550          N  
ATOM  33631  CA  TYR E2133       4.953 -15.331 -14.284  1.00  0.560          C  
ATOM  33632  C   TYR E2133       6.262 -15.105 -13.555  1.00  0.520          C  
ATOM  33633  O   TYR E2133       7.333 -14.947 -14.155  1.00  0.540          O  
ATOM  33634  CB  TYR E2133       4.100 -14.101 -14.219  1.00  0.780          C  
ATOM  33635  CG  TYR E2133       4.830 -12.860 -14.419  1.00  0.780          C  
ATOM  33636  CD1 TYR E2133       5.228 -12.462 -15.655  1.00  0.780          C  
ATOM  33637  CD2 TYR E2133       5.103 -12.097 -13.326  1.00  0.780          C  
ATOM  33638  CE1 TYR E2133       5.922 -11.308 -15.794  1.00  0.780          C  
ATOM  33639  CE2 TYR E2133       5.774 -10.952 -13.468  1.00  0.780          C  
ATOM  33640  CZ  TYR E2133       6.188 -10.552 -14.698  1.00  0.780          C  
ATOM  33641  OH  TYR E2133       6.842  -9.374 -14.834  1.00  0.780          O  
ATOM  33642  H   TYR E2133       3.238 -16.384 -13.500  1.00  0.660          H  
ATOM  33643  HA  TYR E2133       5.176 -15.531 -15.323  1.00  0.670          H  
ATOM  33644 1HB  TYR E2133       3.431 -14.196 -14.993  1.00  0.940          H  
ATOM  33645 2HB  TYR E2133       3.546 -14.050 -13.296  1.00  0.940          H  
ATOM  33646  HD1 TYR E2133       4.992 -13.065 -16.520  1.00  0.940          H  
ATOM  33647  HD2 TYR E2133       4.771 -12.411 -12.344  1.00  0.940          H  
ATOM  33648  HE1 TYR E2133       6.250 -10.982 -16.757  1.00  0.940          H  
ATOM  33649  HE2 TYR E2133       5.973 -10.356 -12.607  1.00  0.940          H  
ATOM  33650  HH  TYR E2133       7.172  -9.293 -15.739  1.00  0.940          H  
ATOM  33651  N   LEU E2134       6.194 -15.143 -12.238  1.00  0.450          N  
ATOM  33652  CA  LEU E2134       7.354 -14.903 -11.402  1.00  0.400          C  
ATOM  33653  C   LEU E2134       8.334 -16.071 -11.381  1.00  0.430          C  
ATOM  33654  O   LEU E2134       9.366 -16.001 -10.707  1.00  0.430          O  
ATOM  33655  CB  LEU E2134       6.908 -14.640  -9.972  1.00  0.580          C  
ATOM  33656  CG  LEU E2134       6.080 -13.397  -9.739  1.00  0.580          C  
ATOM  33657  CD1 LEU E2134       5.637 -13.398  -8.349  1.00  0.580          C  
ATOM  33658  CD2 LEU E2134       6.880 -12.134 -10.031  1.00  0.580          C  
ATOM  33659  H   LEU E2134       5.267 -15.260 -11.804  1.00  0.540          H  
ATOM  33660  HA  LEU E2134       7.885 -14.043 -11.800  1.00  0.480          H  
ATOM  33661 1HB  LEU E2134       6.305 -15.497  -9.655  1.00  0.700          H  
ATOM  33662 2HB  LEU E2134       7.787 -14.588  -9.333  1.00  0.700          H  
ATOM  33663  HG  LEU E2134       5.196 -13.423 -10.366  1.00  0.700          H  
ATOM  33664 1HD1 LEU E2134       5.050 -12.531  -8.215  1.00  0.700          H  
ATOM  33665 2HD1 LEU E2134       5.040 -14.289  -8.150  1.00  0.700          H  
ATOM  33666 3HD1 LEU E2134       6.490 -13.374  -7.676  1.00  0.700          H  
ATOM  33667 1HD2 LEU E2134       6.251 -11.278  -9.830  1.00  0.700          H  
ATOM  33668 2HD2 LEU E2134       7.757 -12.098  -9.390  1.00  0.700          H  
ATOM  33669 3HD2 LEU E2134       7.196 -12.103 -11.064  1.00  0.700          H  
ATOM  33670  N   CYS E2135       8.016 -17.155 -12.089  1.00  0.460          N  
ATOM  33671  CA  CYS E2135       8.898 -18.288 -12.184  1.00  0.480          C  
ATOM  33672  C   CYS E2135       9.733 -18.167 -13.431  1.00  0.490          C  
ATOM  33673  O   CYS E2135      10.542 -19.039 -13.717  1.00  0.500          O  
ATOM  33674  CB  CYS E2135       8.141 -19.600 -12.207  1.00  0.660          C  
ATOM  33675  SG  CYS E2135       7.263 -19.914 -10.702  1.00  0.660          S  
ATOM  33676  H   CYS E2135       7.158 -17.188 -12.642  1.00  0.550          H  
ATOM  33677  HA  CYS E2135       9.560 -18.292 -11.322  1.00  0.580          H  
ATOM  33678 1HB  CYS E2135       7.426 -19.591 -13.016  1.00  0.800          H  
ATOM  33679 2HB  CYS E2135       8.832 -20.417 -12.390  1.00  0.800          H  
ATOM  33680  HG  CYS E2135       6.517 -18.785 -10.753  1.00  0.800          H  
ATOM  33681  N   MET E2136       9.527 -17.130 -14.236  1.00  0.480          N  
ATOM  33682  CA  MET E2136      10.377 -17.069 -15.396  1.00  0.520          C  
ATOM  33683  C   MET E2136      11.793 -16.740 -14.952  1.00  0.580          C  
ATOM  33684  O   MET E2136      11.987 -15.868 -14.104  1.00  0.670          O  
ATOM  33685  CB  MET E2136       9.861 -16.075 -16.433  1.00  0.710          C  
ATOM  33686  CG  MET E2136       8.616 -16.563 -17.148  1.00  0.710          C  
ATOM  33687  SD  MET E2136       8.054 -15.536 -18.417  1.00  0.710          S  
ATOM  33688  CE  MET E2136       7.086 -14.376 -17.552  1.00  0.710          C  
ATOM  33689  H   MET E2136       8.823 -16.410 -14.035  1.00  0.580          H  
ATOM  33690  HA  MET E2136      10.345 -18.027 -15.855  1.00  0.620          H  
ATOM  33691 1HB  MET E2136       9.624 -15.131 -15.939  1.00  0.850          H  
ATOM  33692 2HB  MET E2136      10.642 -15.877 -17.173  1.00  0.850          H  
ATOM  33693 1HG  MET E2136       8.791 -17.515 -17.576  1.00  0.850          H  
ATOM  33694 2HG  MET E2136       7.813 -16.655 -16.411  1.00  0.850          H  
ATOM  33695 1HE  MET E2136       6.661 -13.660 -18.245  1.00  0.850          H  
ATOM  33696 2HE  MET E2136       6.295 -14.899 -17.064  1.00  0.850          H  
ATOM  33697 3HE  MET E2136       7.694 -13.859 -16.811  1.00  0.850          H  
ATOM  33698  N   PRO E2137      12.820 -17.456 -15.433  1.00  0.490          N  
ATOM  33699  CA  PRO E2137      14.194 -17.151 -15.146  1.00  0.570          C  
ATOM  33700  C   PRO E2137      14.460 -15.746 -15.661  1.00  0.650          C  
ATOM  33701  O   PRO E2137      14.011 -15.408 -16.756  1.00  1.100          O  
ATOM  33702  CB  PRO E2137      14.930 -18.217 -15.961  1.00  0.850          C  
ATOM  33703  CG  PRO E2137      13.954 -19.328 -16.107  1.00  0.850          C  
ATOM  33704  CD  PRO E2137      12.625 -18.679 -16.228  1.00  0.850          C  
ATOM  33705  HA  PRO E2137      14.388 -17.238 -14.073  1.00  0.680          H  
ATOM  33706 1HB  PRO E2137      15.278 -17.812 -16.907  1.00  1.030          H  
ATOM  33707 2HB  PRO E2137      15.805 -18.559 -15.400  1.00  1.030          H  
ATOM  33708 1HG  PRO E2137      14.204 -19.947 -16.979  1.00  1.030          H  
ATOM  33709 2HG  PRO E2137      14.013 -19.971 -15.227  1.00  1.030          H  
ATOM  33710 1HD  PRO E2137      12.367 -18.443 -17.274  1.00  1.030          H  
ATOM  33711 2HD  PRO E2137      11.926 -19.382 -15.750  1.00  1.030          H  
ATOM  33712  N   LEU E2138      15.177 -14.944 -14.887  1.00  0.450          N  
ATOM  33713  CA  LEU E2138      15.530 -13.596 -15.299  1.00  0.480          C  
ATOM  33714  C   LEU E2138      16.995 -13.385 -14.929  1.00  0.410          C  
ATOM  33715  O   LEU E2138      17.421 -13.895 -13.893  1.00  0.460          O  
ATOM  33716  CB  LEU E2138      14.597 -12.569 -14.619  1.00  0.660          C  
ATOM  33717  CG  LEU E2138      13.072 -12.640 -15.031  1.00  0.660          C  
ATOM  33718  CD1 LEU E2138      12.263 -11.788 -14.112  1.00  0.660          C  
ATOM  33719  CD2 LEU E2138      12.883 -12.165 -16.477  1.00  0.660          C  
ATOM  33720  H   LEU E2138      15.488 -15.283 -13.989  1.00  0.540          H  
ATOM  33721  HA  LEU E2138      15.409 -13.543 -16.373  1.00  0.580          H  
ATOM  33722 1HB  LEU E2138      14.651 -12.717 -13.540  1.00  0.790          H  
ATOM  33723 2HB  LEU E2138      14.953 -11.563 -14.829  1.00  0.790          H  
ATOM  33724  HG  LEU E2138      12.718 -13.658 -14.936  1.00  0.790          H  
ATOM  33725 1HD1 LEU E2138      11.213 -11.858 -14.394  1.00  0.790          H  
ATOM  33726 2HD1 LEU E2138      12.382 -12.136 -13.085  1.00  0.790          H  
ATOM  33727 3HD1 LEU E2138      12.593 -10.753 -14.180  1.00  0.790          H  
ATOM  33728 1HD2 LEU E2138      11.829 -12.226 -16.738  1.00  0.790          H  
ATOM  33729 2HD2 LEU E2138      13.225 -11.135 -16.583  1.00  0.790          H  
ATOM  33730 3HD2 LEU E2138      13.445 -12.800 -17.141  1.00  0.790          H  
ATOM  33731  N   PRO E2139      17.789 -12.681 -15.758  1.00  0.460          N  
ATOM  33732  CA  PRO E2139      19.207 -12.397 -15.565  1.00  0.470          C  
ATOM  33733  C   PRO E2139      19.580 -11.551 -14.345  1.00  0.390          C  
ATOM  33734  O   PRO E2139      20.678 -11.687 -13.827  1.00  0.390          O  
ATOM  33735  CB  PRO E2139      19.555 -11.653 -16.860  1.00  0.700          C  
ATOM  33736  CG  PRO E2139      18.256 -11.088 -17.373  1.00  0.700          C  
ATOM  33737  CD  PRO E2139      17.216 -12.087 -16.986  1.00  0.700          C  
ATOM  33738  HA  PRO E2139      19.747 -13.355 -15.530  1.00  0.560          H  
ATOM  33739 1HB  PRO E2139      20.282 -10.859 -16.658  1.00  0.850          H  
ATOM  33740 2HB  PRO E2139      20.024 -12.341 -17.577  1.00  0.850          H  
ATOM  33741 1HG  PRO E2139      18.076 -10.093 -16.937  1.00  0.850          H  
ATOM  33742 2HG  PRO E2139      18.325 -10.939 -18.461  1.00  0.850          H  
ATOM  33743 1HD  PRO E2139      16.281 -11.539 -16.787  1.00  0.850          H  
ATOM  33744 2HD  PRO E2139      17.100 -12.848 -17.776  1.00  0.850          H  
ATOM  33745  N   ASP E2140      18.661 -10.748 -13.823  1.00  0.330          N  
ATOM  33746  CA  ASP E2140      18.888  -9.863 -12.683  1.00  0.270          C  
ATOM  33747  C   ASP E2140      20.153 -10.107 -11.827  1.00  0.260          C  
ATOM  33748  O   ASP E2140      21.165  -9.400 -11.960  1.00  0.270          O  
ATOM  33749  CB  ASP E2140      17.657  -9.934 -11.795  1.00  0.400          C  
ATOM  33750  CG  ASP E2140      16.438  -9.417 -12.518  1.00  0.400          C  
ATOM  33751  OD1 ASP E2140      16.586  -8.924 -13.621  1.00  0.400          O  
ATOM  33752  OD2 ASP E2140      15.376  -9.495 -11.979  1.00  0.400          O  
ATOM  33753  H   ASP E2140      17.744 -10.634 -14.253  1.00  0.400          H  
ATOM  33754  HA  ASP E2140      18.963  -8.854 -13.081  1.00  0.320          H  
ATOM  33755 1HB  ASP E2140      17.466 -10.965 -11.507  1.00  0.480          H  
ATOM  33756 2HB  ASP E2140      17.815  -9.357 -10.890  1.00  0.480          H  
ATOM  33757  N   ALA E2141      20.078 -11.059 -10.886  1.00  0.270          N  
ATOM  33758  CA  ALA E2141      21.213 -11.345 -10.009  1.00  0.250          C  
ATOM  33759  C   ALA E2141      22.440 -11.874 -10.756  1.00  0.250          C  
ATOM  33760  O   ALA E2141      23.568 -11.501 -10.431  1.00  0.260          O  
ATOM  33761  CB  ALA E2141      20.810 -12.344  -8.959  1.00  0.360          C  
ATOM  33762  H   ALA E2141      19.237 -11.608 -10.804  1.00  0.320          H  
ATOM  33763  HA  ALA E2141      21.495 -10.415  -9.516  1.00  0.300          H  
ATOM  33764 1HB  ALA E2141      21.643 -12.511  -8.304  1.00  0.430          H  
ATOM  33765 2HB  ALA E2141      19.971 -11.964  -8.385  1.00  0.430          H  
ATOM  33766 3HB  ALA E2141      20.532 -13.285  -9.428  1.00  0.430          H  
ATOM  33767  N   LEU E2142      22.239 -12.724 -11.773  1.00  0.270          N  
ATOM  33768  CA  LEU E2142      23.379 -13.295 -12.495  1.00  0.350          C  
ATOM  33769  C   LEU E2142      24.154 -12.203 -13.172  1.00  0.350          C  
ATOM  33770  O   LEU E2142      25.378 -12.227 -13.219  1.00  0.340          O  
ATOM  33771  CB  LEU E2142      22.921 -14.265 -13.601  1.00  0.460          C  
ATOM  33772  CG  LEU E2142      22.278 -15.576 -13.179  1.00  0.460          C  
ATOM  33773  CD1 LEU E2142      21.751 -16.286 -14.407  1.00  0.460          C  
ATOM  33774  CD2 LEU E2142      23.270 -16.430 -12.519  1.00  0.460          C  
ATOM  33775  H   LEU E2142      21.291 -12.987 -12.015  1.00  0.320          H  
ATOM  33776  HA  LEU E2142      24.039 -13.786 -11.786  1.00  0.420          H  
ATOM  33777 1HB  LEU E2142      22.201 -13.741 -14.228  1.00  0.550          H  
ATOM  33778 2HB  LEU E2142      23.787 -14.504 -14.222  1.00  0.550          H  
ATOM  33779  HG  LEU E2142      21.449 -15.380 -12.497  1.00  0.550          H  
ATOM  33780 1HD1 LEU E2142      21.298 -17.227 -14.116  1.00  0.550          H  
ATOM  33781 2HD1 LEU E2142      21.008 -15.662 -14.905  1.00  0.550          H  
ATOM  33782 3HD1 LEU E2142      22.577 -16.480 -15.081  1.00  0.550          H  
ATOM  33783 1HD2 LEU E2142      22.796 -17.324 -12.259  1.00  0.550          H  
ATOM  33784 2HD2 LEU E2142      24.061 -16.633 -13.180  1.00  0.550          H  
ATOM  33785 3HD2 LEU E2142      23.657 -15.958 -11.646  1.00  0.550          H  
ATOM  33786  N   MET E2143      23.423 -11.254 -13.708  1.00  0.390          N  
ATOM  33787  CA  MET E2143      23.944 -10.122 -14.429  1.00  0.420          C  
ATOM  33788  C   MET E2143      24.818  -9.270 -13.539  1.00  0.370          C  
ATOM  33789  O   MET E2143      25.942  -8.905 -13.908  1.00  0.390          O  
ATOM  33790  CB  MET E2143      22.754  -9.354 -14.948  1.00  0.580          C  
ATOM  33791  CG  MET E2143      23.042  -8.217 -15.735  1.00  0.580          C  
ATOM  33792  SD  MET E2143      21.544  -7.406 -16.293  1.00  0.580          S  
ATOM  33793  CE  MET E2143      20.985  -6.544 -14.877  1.00  0.580          C  
ATOM  33794  H   MET E2143      22.414 -11.363 -13.635  1.00  0.470          H  
ATOM  33795  HA  MET E2143      24.553 -10.472 -15.254  1.00  0.500          H  
ATOM  33796 1HB  MET E2143      22.120 -10.011 -15.514  1.00  0.690          H  
ATOM  33797 2HB  MET E2143      22.178  -9.030 -14.111  1.00  0.690          H  
ATOM  33798 1HG  MET E2143      23.626  -7.517 -15.147  1.00  0.690          H  
ATOM  33799 2HG  MET E2143      23.622  -8.531 -16.600  1.00  0.690          H  
ATOM  33800 1HE  MET E2143      20.076  -6.002 -15.129  1.00  0.690          H  
ATOM  33801 2HE  MET E2143      20.786  -7.254 -14.079  1.00  0.690          H  
ATOM  33802 3HE  MET E2143      21.741  -5.842 -14.562  1.00  0.690          H  
ATOM  33803  N   CYS E2144      24.312  -8.977 -12.341  1.00  0.300          N  
ATOM  33804  CA  CYS E2144      25.043  -8.164 -11.392  1.00  0.280          C  
ATOM  33805  C   CYS E2144      26.320  -8.883 -10.943  1.00  0.240          C  
ATOM  33806  O   CYS E2144      27.389  -8.263 -10.842  1.00  0.250          O  
ATOM  33807  CB  CYS E2144      24.150  -7.886 -10.182  1.00  0.400          C  
ATOM  33808  SG  CYS E2144      22.721  -6.831 -10.564  1.00  0.400          S  
ATOM  33809  H   CYS E2144      23.360  -9.289 -12.120  1.00  0.360          H  
ATOM  33810  HA  CYS E2144      25.318  -7.228 -11.864  1.00  0.340          H  
ATOM  33811 1HB  CYS E2144      23.781  -8.829  -9.767  1.00  0.480          H  
ATOM  33812 2HB  CYS E2144      24.732  -7.391  -9.411  1.00  0.480          H  
ATOM  33813  HG  CYS E2144      22.014  -7.818 -11.198  1.00  0.480          H  
ATOM  33814  N   VAL E2145      26.216 -10.193 -10.692  1.00  0.200          N  
ATOM  33815  CA  VAL E2145      27.348 -10.976 -10.226  1.00  0.160          C  
ATOM  33816  C   VAL E2145      28.390 -11.143 -11.319  1.00  0.160          C  
ATOM  33817  O   VAL E2145      29.577 -10.986 -11.050  1.00  0.140          O  
ATOM  33818  CB  VAL E2145      26.893 -12.323  -9.650  1.00  0.240          C  
ATOM  33819  CG1 VAL E2145      28.094 -13.200  -9.297  1.00  0.240          C  
ATOM  33820  CG2 VAL E2145      26.077 -12.052  -8.408  1.00  0.240          C  
ATOM  33821  H   VAL E2145      25.300 -10.647 -10.788  1.00  0.240          H  
ATOM  33822  HA  VAL E2145      27.814 -10.430  -9.405  1.00  0.190          H  
ATOM  33823  HB  VAL E2145      26.286 -12.852 -10.391  1.00  0.290          H  
ATOM  33824 1HG1 VAL E2145      27.749 -14.124  -8.881  1.00  0.290          H  
ATOM  33825 2HG1 VAL E2145      28.694 -13.407 -10.173  1.00  0.290          H  
ATOM  33826 3HG1 VAL E2145      28.702 -12.690  -8.564  1.00  0.290          H  
ATOM  33827 1HG2 VAL E2145      25.734 -12.983  -7.990  1.00  0.290          H  
ATOM  33828 2HG2 VAL E2145      26.690 -11.527  -7.684  1.00  0.290          H  
ATOM  33829 3HG2 VAL E2145      25.223 -11.435  -8.657  1.00  0.290          H  
ATOM  33830  N   VAL E2146      27.992 -11.472 -12.548  1.00  0.200          N  
ATOM  33831  CA  VAL E2146      28.988 -11.649 -13.588  1.00  0.200          C  
ATOM  33832  C   VAL E2146      29.763 -10.360 -13.790  1.00  0.210          C  
ATOM  33833  O   VAL E2146      30.995 -10.373 -13.792  1.00  0.190          O  
ATOM  33834  CB  VAL E2146      28.337 -12.085 -14.930  1.00  0.280          C  
ATOM  33835  CG1 VAL E2146      29.349 -12.021 -16.077  1.00  0.280          C  
ATOM  33836  CG2 VAL E2146      27.857 -13.514 -14.829  1.00  0.280          C  
ATOM  33837  H   VAL E2146      27.003 -11.609 -12.751  1.00  0.240          H  
ATOM  33838  HA  VAL E2146      29.677 -12.431 -13.274  1.00  0.240          H  
ATOM  33839  HB  VAL E2146      27.495 -11.422 -15.153  1.00  0.340          H  
ATOM  33840 1HG1 VAL E2146      28.862 -12.338 -17.003  1.00  0.340          H  
ATOM  33841 2HG1 VAL E2146      29.711 -11.007 -16.199  1.00  0.340          H  
ATOM  33842 3HG1 VAL E2146      30.186 -12.682 -15.863  1.00  0.340          H  
ATOM  33843 1HG2 VAL E2146      27.398 -13.818 -15.770  1.00  0.340          H  
ATOM  33844 2HG2 VAL E2146      28.708 -14.141 -14.621  1.00  0.340          H  
ATOM  33845 3HG2 VAL E2146      27.136 -13.610 -14.037  1.00  0.340          H  
ATOM  33846  N   ALA E2147      29.074  -9.218 -13.888  1.00  0.250          N  
ATOM  33847  CA  ALA E2147      29.816  -7.982 -14.071  1.00  0.280          C  
ATOM  33848  C   ALA E2147      30.789  -7.730 -12.905  1.00  0.270          C  
ATOM  33849  O   ALA E2147      31.929  -7.332 -13.123  1.00  0.280          O  
ATOM  33850  CB  ALA E2147      28.852  -6.819 -14.201  1.00  0.380          C  
ATOM  33851  H   ALA E2147      28.047  -9.210 -13.869  1.00  0.300          H  
ATOM  33852  HA  ALA E2147      30.398  -8.068 -14.986  1.00  0.340          H  
ATOM  33853 1HB  ALA E2147      29.411  -5.904 -14.366  1.00  0.460          H  
ATOM  33854 2HB  ALA E2147      28.178  -6.979 -15.034  1.00  0.460          H  
ATOM  33855 3HB  ALA E2147      28.271  -6.738 -13.280  1.00  0.460          H  
ATOM  33856  N   GLY E2148      30.367  -8.005 -11.667  1.00  0.250          N  
ATOM  33857  CA  GLY E2148      31.242  -7.777 -10.524  1.00  0.240          C  
ATOM  33858  C   GLY E2148      32.260  -8.888 -10.196  1.00  0.260          C  
ATOM  33859  O   GLY E2148      33.223  -8.617  -9.478  1.00  0.380          O  
ATOM  33860  H   GLY E2148      29.403  -8.305 -11.496  1.00  0.300          H  
ATOM  33861 1HA  GLY E2148      31.783  -6.846 -10.689  1.00  0.290          H  
ATOM  33862 2HA  GLY E2148      30.621  -7.605  -9.646  1.00  0.290          H  
ATOM  33863  N   THR E2149      32.088 -10.119 -10.702  1.00  0.210          N  
ATOM  33864  CA  THR E2149      33.022 -11.188 -10.329  1.00  0.190          C  
ATOM  33865  C   THR E2149      33.919 -11.761 -11.436  1.00  0.180          C  
ATOM  33866  O   THR E2149      34.981 -12.300 -11.119  1.00  0.160          O  
ATOM  33867  CB  THR E2149      32.260 -12.361  -9.677  1.00  0.270          C  
ATOM  33868  OG1 THR E2149      31.311 -12.916 -10.590  1.00  0.270          O  
ATOM  33869  CG2 THR E2149      31.528 -11.916  -8.400  1.00  0.270          C  
ATOM  33870  H   THR E2149      31.274 -10.335 -11.275  1.00  0.250          H  
ATOM  33871  HA  THR E2149      33.689 -10.787  -9.570  1.00  0.230          H  
ATOM  33872  HB  THR E2149      32.979 -13.130  -9.441  1.00  0.330          H  
ATOM  33873  HG1 THR E2149      30.619 -12.252 -10.759  1.00  0.330          H  
ATOM  33874 1HG2 THR E2149      31.022 -12.775  -7.957  1.00  0.330          H  
ATOM  33875 2HG2 THR E2149      32.244 -11.507  -7.691  1.00  0.330          H  
ATOM  33876 3HG2 THR E2149      30.792 -11.151  -8.651  1.00  0.330          H  
ATOM  33877  N   VAL E2150      33.556 -11.604 -12.712  1.00  0.200          N  
ATOM  33878  CA  VAL E2150      34.346 -12.161 -13.812  1.00  0.210          C  
ATOM  33879  C   VAL E2150      35.106 -11.004 -14.464  1.00  0.240          C  
ATOM  33880  O   VAL E2150      34.521 -10.235 -15.227  1.00  0.300          O  
ATOM  33881  CB  VAL E2150      33.383 -12.817 -14.825  1.00  0.290          C  
ATOM  33882  CG1 VAL E2150      34.139 -13.443 -16.016  1.00  0.290          C  
ATOM  33883  CG2 VAL E2150      32.550 -13.849 -14.124  1.00  0.290          C  
ATOM  33884  H   VAL E2150      32.682 -11.125 -12.936  1.00  0.240          H  
ATOM  33885  HA  VAL E2150      35.055 -12.893 -13.421  1.00  0.250          H  
ATOM  33886  HB  VAL E2150      32.732 -12.053 -15.198  1.00  0.350          H  
ATOM  33887 1HG1 VAL E2150      33.421 -13.871 -16.714  1.00  0.350          H  
ATOM  33888 2HG1 VAL E2150      34.724 -12.677 -16.529  1.00  0.350          H  
ATOM  33889 3HG1 VAL E2150      34.797 -14.220 -15.652  1.00  0.350          H  
ATOM  33890 1HG2 VAL E2150      31.856 -14.274 -14.812  1.00  0.350          H  
ATOM  33891 2HG2 VAL E2150      33.191 -14.604 -13.750  1.00  0.350          H  
ATOM  33892 3HG2 VAL E2150      32.001 -13.396 -13.300  1.00  0.350          H  
ATOM  33893  N   HIS E2151      36.403 -10.899 -14.175  1.00  0.190          N  
ATOM  33894  CA  HIS E2151      37.194  -9.724 -14.528  1.00  0.190          C  
ATOM  33895  C   HIS E2151      38.043  -9.710 -15.802  1.00  0.150          C  
ATOM  33896  O   HIS E2151      38.434 -10.752 -16.341  1.00  0.110          O  
ATOM  33897  CB  HIS E2151      38.085  -9.402 -13.337  1.00  0.270          C  
ATOM  33898  CG  HIS E2151      37.281  -8.987 -12.169  1.00  0.270          C  
ATOM  33899  ND1 HIS E2151      36.630  -7.780 -12.125  1.00  0.270          N  
ATOM  33900  CD2 HIS E2151      36.994  -9.619 -11.013  1.00  0.270          C  
ATOM  33901  CE1 HIS E2151      35.968  -7.682 -10.980  1.00  0.270          C  
ATOM  33902  NE2 HIS E2151      36.183  -8.787 -10.285  1.00  0.270          N  
ATOM  33903  H   HIS E2151      36.840 -11.615 -13.585  1.00  0.230          H  
ATOM  33904  HA  HIS E2151      36.495  -8.901 -14.631  1.00  0.230          H  
ATOM  33905 1HB  HIS E2151      38.662 -10.290 -13.061  1.00  0.320          H  
ATOM  33906 2HB  HIS E2151      38.787  -8.609 -13.589  1.00  0.320          H  
ATOM  33907  HD2 HIS E2151      37.340 -10.611 -10.715  1.00  0.320          H  
ATOM  33908  HE1 HIS E2151      35.354  -6.834 -10.670  1.00  0.320          H  
ATOM  33909  HE2 HIS E2151      35.814  -9.009  -9.364  1.00  0.320          H  
ATOM  33910  N   GLY E2152      38.347  -8.471 -16.237  1.00  0.150          N  
ATOM  33911  CA  GLY E2152      39.211  -8.140 -17.377  1.00  0.110          C  
ATOM  33912  C   GLY E2152      38.484  -7.287 -18.416  1.00  0.180          C  
ATOM  33913  O   GLY E2152      37.255  -7.329 -18.506  1.00  0.320          O  
ATOM  33914  H   GLY E2152      37.944  -7.690 -15.715  1.00  0.180          H  
ATOM  33915 1HA  GLY E2152      40.089  -7.602 -17.018  1.00  0.130          H  
ATOM  33916 2HA  GLY E2152      39.571  -9.051 -17.843  1.00  0.130          H  
ATOM  33917  N   ARG E2153      39.246  -6.517 -19.206  1.00  0.160          N  
ATOM  33918  CA  ARG E2153      38.663  -5.662 -20.247  1.00  0.190          C  
ATOM  33919  C   ARG E2153      39.051  -6.109 -21.654  1.00  0.210          C  
ATOM  33920  O   ARG E2153      38.650  -5.496 -22.644  1.00  0.230          O  
ATOM  33921  CB  ARG E2153      39.101  -4.219 -20.077  1.00  0.250          C  
ATOM  33922  CG  ARG E2153      38.580  -3.510 -18.849  1.00  0.250          C  
ATOM  33923  CD  ARG E2153      39.047  -2.102 -18.833  1.00  0.250          C  
ATOM  33924  NE  ARG E2153      38.624  -1.378 -17.645  1.00  0.250          N  
ATOM  33925  CZ  ARG E2153      37.438  -0.745 -17.481  1.00  0.250          C  
ATOM  33926  NH1 ARG E2153      36.517  -0.754 -18.429  1.00  0.250          N  
ATOM  33927  NH2 ARG E2153      37.208  -0.104 -16.354  1.00  0.250          N  
ATOM  33928  H   ARG E2153      40.251  -6.525 -19.078  1.00  0.190          H  
ATOM  33929  HA  ARG E2153      37.577  -5.706 -20.164  1.00  0.230          H  
ATOM  33930 1HB  ARG E2153      40.188  -4.179 -20.043  1.00  0.300          H  
ATOM  33931 2HB  ARG E2153      38.783  -3.642 -20.945  1.00  0.300          H  
ATOM  33932 1HG  ARG E2153      37.492  -3.528 -18.851  1.00  0.300          H  
ATOM  33933 2HG  ARG E2153      38.951  -4.008 -17.953  1.00  0.300          H  
ATOM  33934 1HD  ARG E2153      40.137  -2.096 -18.855  1.00  0.300          H  
ATOM  33935 2HD  ARG E2153      38.675  -1.580 -19.711  1.00  0.300          H  
ATOM  33936  HE  ARG E2153      39.283  -1.331 -16.876  1.00  0.300          H  
ATOM  33937 1HH1 ARG E2153      36.680  -1.239 -19.295  1.00  0.300          H  
ATOM  33938 2HH1 ARG E2153      35.636  -0.266 -18.285  1.00  0.300          H  
ATOM  33939 1HH2 ARG E2153      37.906  -0.093 -15.624  1.00  0.300          H  
ATOM  33940 2HH2 ARG E2153      36.326   0.376 -16.215  1.00  0.300          H  
ATOM  33941  N   ASP E2154      39.865  -7.147 -21.727  1.00  0.210          N  
ATOM  33942  CA  ASP E2154      40.366  -7.691 -22.972  1.00  0.220          C  
ATOM  33943  C   ASP E2154      39.298  -8.496 -23.679  1.00  0.220          C  
ATOM  33944  O   ASP E2154      38.286  -8.885 -23.085  1.00  0.220          O  
ATOM  33945  CB  ASP E2154      41.587  -8.539 -22.686  1.00  0.300          C  
ATOM  33946  CG  ASP E2154      41.210  -9.654 -21.805  1.00  0.300          C  
ATOM  33947  OD1 ASP E2154      41.190  -9.411 -20.604  1.00  0.300          O  
ATOM  33948  OD2 ASP E2154      40.886 -10.741 -22.281  1.00  0.300          O  
ATOM  33949  H   ASP E2154      40.143  -7.617 -20.868  1.00  0.250          H  
ATOM  33950  HA  ASP E2154      40.658  -6.864 -23.622  1.00  0.260          H  
ATOM  33951 1HB  ASP E2154      42.001  -8.931 -23.612  1.00  0.360          H  
ATOM  33952 2HB  ASP E2154      42.356  -7.934 -22.201  1.00  0.360          H  
ATOM  33953  N   ASP E2155      39.533  -8.817 -24.943  1.00  0.220          N  
ATOM  33954  CA  ASP E2155      38.541  -9.576 -25.681  1.00  0.230          C  
ATOM  33955  C   ASP E2155      38.142 -10.891 -25.015  1.00  0.230          C  
ATOM  33956  O   ASP E2155      36.982 -11.287 -25.137  1.00  0.290          O  
ATOM  33957  CB  ASP E2155      39.028  -9.867 -27.096  1.00  0.320          C  
ATOM  33958  CG  ASP E2155      39.066  -8.623 -27.986  1.00  0.320          C  
ATOM  33959  OD1 ASP E2155      38.535  -7.604 -27.598  1.00  0.320          O  
ATOM  33960  OD2 ASP E2155      39.638  -8.704 -29.040  1.00  0.320          O  
ATOM  33961  H   ASP E2155      40.369  -8.492 -25.411  1.00  0.260          H  
ATOM  33962  HA  ASP E2155      37.645  -8.962 -25.755  1.00  0.280          H  
ATOM  33963 1HB  ASP E2155      40.029 -10.298 -27.050  1.00  0.380          H  
ATOM  33964 2HB  ASP E2155      38.376 -10.610 -27.558  1.00  0.380          H  
ATOM  33965  N   ARG E2156      39.056 -11.610 -24.339  1.00  0.240          N  
ATOM  33966  CA  ARG E2156      38.607 -12.870 -23.771  1.00  0.250          C  
ATOM  33967  C   ARG E2156      37.735 -12.598 -22.569  1.00  0.220          C  
ATOM  33968  O   ARG E2156      36.680 -13.214 -22.418  1.00  0.230          O  
ATOM  33969  CB  ARG E2156      39.755 -13.790 -23.423  1.00  0.350          C  
ATOM  33970  CG  ARG E2156      40.450 -14.458 -24.599  1.00  0.350          C  
ATOM  33971  CD  ARG E2156      41.592 -15.311 -24.138  1.00  0.350          C  
ATOM  33972  NE  ARG E2156      41.130 -16.407 -23.256  1.00  0.350          N  
ATOM  33973  CZ  ARG E2156      41.928 -17.202 -22.489  1.00  0.350          C  
ATOM  33974  NH1 ARG E2156      43.239 -17.057 -22.497  1.00  0.350          N  
ATOM  33975  NH2 ARG E2156      41.385 -18.133 -21.712  1.00  0.350          N  
ATOM  33976  H   ARG E2156      40.004 -11.271 -24.133  1.00  0.290          H  
ATOM  33977  HA  ARG E2156      38.005 -13.385 -24.516  1.00  0.300          H  
ATOM  33978 1HB  ARG E2156      40.516 -13.206 -22.927  1.00  0.420          H  
ATOM  33979 2HB  ARG E2156      39.417 -14.550 -22.733  1.00  0.420          H  
ATOM  33980 1HG  ARG E2156      39.736 -15.087 -25.131  1.00  0.420          H  
ATOM  33981 2HG  ARG E2156      40.834 -13.692 -25.275  1.00  0.420          H  
ATOM  33982 1HD  ARG E2156      42.089 -15.751 -25.005  1.00  0.420          H  
ATOM  33983 2HD  ARG E2156      42.298 -14.692 -23.585  1.00  0.420          H  
ATOM  33984  HE  ARG E2156      40.131 -16.576 -23.213  1.00  0.420          H  
ATOM  33985 1HH1 ARG E2156      43.675 -16.358 -23.076  1.00  0.420          H  
ATOM  33986 2HH1 ARG E2156      43.809 -17.667 -21.920  1.00  0.420          H  
ATOM  33987 1HH2 ARG E2156      40.375 -18.260 -21.667  1.00  0.420          H  
ATOM  33988 2HH2 ARG E2156      41.974 -18.720 -21.104  1.00  0.420          H  
ATOM  33989  N   GLY E2157      38.129 -11.634 -21.743  1.00  0.190          N  
ATOM  33990  CA  GLY E2157      37.341 -11.291 -20.560  1.00  0.150          C  
ATOM  33991  C   GLY E2157      35.923 -10.896 -20.963  1.00  0.230          C  
ATOM  33992  O   GLY E2157      34.942 -11.314 -20.327  1.00  0.260          O  
ATOM  33993  H   GLY E2157      39.032 -11.175 -21.930  1.00  0.230          H  
ATOM  33994 1HA  GLY E2157      37.313 -12.133 -19.873  1.00  0.180          H  
ATOM  33995 2HA  GLY E2157      37.818 -10.458 -20.041  1.00  0.180          H  
ATOM  33996  N   ARG E2158      35.811 -10.132 -22.054  1.00  0.250          N  
ATOM  33997  CA  ARG E2158      34.511  -9.721 -22.547  1.00  0.300          C  
ATOM  33998  C   ARG E2158      33.721 -10.951 -23.010  1.00  0.320          C  
ATOM  33999  O   ARG E2158      32.538 -11.090 -22.673  1.00  0.320          O  
ATOM  34000  CB  ARG E2158      34.677  -8.718 -23.677  1.00  0.400          C  
ATOM  34001  CG  ARG E2158      35.228  -7.338 -23.239  1.00  0.400          C  
ATOM  34002  CD  ARG E2158      35.549  -6.461 -24.409  1.00  0.400          C  
ATOM  34003  NE  ARG E2158      34.335  -5.981 -25.101  1.00  0.400          N  
ATOM  34004  CZ  ARG E2158      34.276  -5.530 -26.381  1.00  0.400          C  
ATOM  34005  NH1 ARG E2158      35.363  -5.514 -27.149  1.00  0.400          N  
ATOM  34006  NH2 ARG E2158      33.111  -5.099 -26.858  1.00  0.400          N  
ATOM  34007  H   ARG E2158      36.668  -9.812 -22.520  1.00  0.300          H  
ATOM  34008  HA  ARG E2158      33.966  -9.240 -21.736  1.00  0.360          H  
ATOM  34009 1HB  ARG E2158      35.361  -9.124 -24.419  1.00  0.480          H  
ATOM  34010 2HB  ARG E2158      33.715  -8.554 -24.166  1.00  0.480          H  
ATOM  34011 1HG  ARG E2158      34.465  -6.834 -22.640  1.00  0.480          H  
ATOM  34012 2HG  ARG E2158      36.131  -7.468 -22.642  1.00  0.480          H  
ATOM  34013 1HD  ARG E2158      36.122  -5.596 -24.067  1.00  0.480          H  
ATOM  34014 2HD  ARG E2158      36.149  -7.033 -25.111  1.00  0.480          H  
ATOM  34015  HE  ARG E2158      33.452  -5.957 -24.550  1.00  0.480          H  
ATOM  34016 1HH1 ARG E2158      36.257  -5.841 -26.785  1.00  0.480          H  
ATOM  34017 2HH1 ARG E2158      35.309  -5.177 -28.099  1.00  0.480          H  
ATOM  34018 1HH2 ARG E2158      32.269  -5.104 -26.240  1.00  0.480          H  
ATOM  34019 2HH2 ARG E2158      33.038  -4.759 -27.801  1.00  0.480          H  
ATOM  34020  N   LEU E2159      34.379 -11.882 -23.728  1.00  0.330          N  
ATOM  34021  CA  LEU E2159      33.707 -13.097 -24.181  1.00  0.360          C  
ATOM  34022  C   LEU E2159      33.242 -13.952 -22.992  1.00  0.360          C  
ATOM  34023  O   LEU E2159      32.138 -14.506 -23.048  1.00  0.350          O  
ATOM  34024  CB  LEU E2159      34.628 -13.930 -25.116  1.00  0.490          C  
ATOM  34025  CG  LEU E2159      34.950 -13.337 -26.577  1.00  0.490          C  
ATOM  34026  CD1 LEU E2159      36.060 -14.181 -27.255  1.00  0.490          C  
ATOM  34027  CD2 LEU E2159      33.693 -13.340 -27.446  1.00  0.490          C  
ATOM  34028  H   LEU E2159      35.344 -11.702 -24.022  1.00  0.400          H  
ATOM  34029  HA  LEU E2159      32.821 -12.802 -24.736  1.00  0.430          H  
ATOM  34030 1HB  LEU E2159      35.577 -14.068 -24.608  1.00  0.590          H  
ATOM  34031 2HB  LEU E2159      34.174 -14.908 -25.252  1.00  0.590          H  
ATOM  34032  HG  LEU E2159      35.300 -12.321 -26.487  1.00  0.590          H  
ATOM  34033 1HD1 LEU E2159      36.278 -13.763 -28.240  1.00  0.590          H  
ATOM  34034 2HD1 LEU E2159      36.961 -14.150 -26.647  1.00  0.590          H  
ATOM  34035 3HD1 LEU E2159      35.754 -15.198 -27.369  1.00  0.590          H  
ATOM  34036 1HD2 LEU E2159      33.926 -12.927 -28.429  1.00  0.590          H  
ATOM  34037 2HD2 LEU E2159      33.312 -14.323 -27.565  1.00  0.590          H  
ATOM  34038 3HD2 LEU E2159      32.936 -12.726 -26.979  1.00  0.590          H  
ATOM  34039  N   TYR E2160      34.040 -14.059 -21.907  1.00  0.370          N  
ATOM  34040  CA  TYR E2160      33.609 -14.857 -20.749  1.00  0.400          C  
ATOM  34041  C   TYR E2160      32.353 -14.281 -20.133  1.00  0.340          C  
ATOM  34042  O   TYR E2160      31.390 -15.008 -19.864  1.00  0.370          O  
ATOM  34043  CB  TYR E2160      34.691 -14.925 -19.645  1.00  0.550          C  
ATOM  34044  CG  TYR E2160      35.784 -15.912 -19.911  1.00  0.550          C  
ATOM  34045  CD1 TYR E2160      37.008 -15.498 -20.381  1.00  0.550          C  
ATOM  34046  CD2 TYR E2160      35.546 -17.244 -19.688  1.00  0.550          C  
ATOM  34047  CE1 TYR E2160      37.978 -16.410 -20.670  1.00  0.550          C  
ATOM  34048  CE2 TYR E2160      36.520 -18.174 -19.970  1.00  0.550          C  
ATOM  34049  CZ  TYR E2160      37.729 -17.752 -20.478  1.00  0.550          C  
ATOM  34050  OH  TYR E2160      38.694 -18.659 -20.804  1.00  0.550          O  
ATOM  34051  H   TYR E2160      34.966 -13.623 -21.931  1.00  0.440          H  
ATOM  34052  HA  TYR E2160      33.384 -15.866 -21.090  1.00  0.480          H  
ATOM  34053 1HB  TYR E2160      35.145 -13.938 -19.526  1.00  0.660          H  
ATOM  34054 2HB  TYR E2160      34.221 -15.185 -18.698  1.00  0.660          H  
ATOM  34055  HD1 TYR E2160      37.200 -14.455 -20.532  1.00  0.660          H  
ATOM  34056  HD2 TYR E2160      34.579 -17.558 -19.300  1.00  0.660          H  
ATOM  34057  HE1 TYR E2160      38.936 -16.080 -21.055  1.00  0.660          H  
ATOM  34058  HE2 TYR E2160      36.327 -19.237 -19.808  1.00  0.660          H  
ATOM  34059  HH  TYR E2160      38.406 -19.544 -20.549  1.00  0.660          H  
ATOM  34060  N   ARG E2161      32.332 -12.964 -19.932  1.00  0.270          N  
ATOM  34061  CA  ARG E2161      31.159 -12.368 -19.324  1.00  0.230          C  
ATOM  34062  C   ARG E2161      29.928 -12.476 -20.194  1.00  0.250          C  
ATOM  34063  O   ARG E2161      28.840 -12.836 -19.720  1.00  0.250          O  
ATOM  34064  CB  ARG E2161      31.394 -10.906 -19.007  1.00  0.340          C  
ATOM  34065  CG  ARG E2161      32.277 -10.650 -17.824  1.00  0.340          C  
ATOM  34066  CD  ARG E2161      32.229  -9.229 -17.355  1.00  0.340          C  
ATOM  34067  NE  ARG E2161      32.794  -8.334 -18.321  1.00  0.340          N  
ATOM  34068  CZ  ARG E2161      34.112  -8.048 -18.414  1.00  0.340          C  
ATOM  34069  NH1 ARG E2161      34.985  -8.581 -17.590  1.00  0.340          N  
ATOM  34070  NH2 ARG E2161      34.574  -7.221 -19.326  1.00  0.340          N  
ATOM  34071  H   ARG E2161      33.152 -12.393 -20.180  1.00  0.320          H  
ATOM  34072  HA  ARG E2161      30.966 -12.896 -18.393  1.00  0.280          H  
ATOM  34073 1HB  ARG E2161      31.867 -10.431 -19.869  1.00  0.410          H  
ATOM  34074 2HB  ARG E2161      30.466 -10.434 -18.857  1.00  0.410          H  
ATOM  34075 1HG  ARG E2161      31.946 -11.268 -17.032  1.00  0.410          H  
ATOM  34076 2HG  ARG E2161      33.306 -10.908 -18.076  1.00  0.410          H  
ATOM  34077 1HD  ARG E2161      31.194  -8.941 -17.216  1.00  0.410          H  
ATOM  34078 2HD  ARG E2161      32.745  -9.107 -16.412  1.00  0.410          H  
ATOM  34079  HE  ARG E2161      32.134  -7.858 -18.950  1.00  0.410          H  
ATOM  34080 1HH1 ARG E2161      34.701  -9.212 -16.821  1.00  0.410          H  
ATOM  34081 2HH1 ARG E2161      35.965  -8.309 -17.712  1.00  0.410          H  
ATOM  34082 1HH2 ARG E2161      33.957  -6.770 -19.983  1.00  0.410          H  
ATOM  34083 2HH2 ARG E2161      35.588  -7.044 -19.327  1.00  0.410          H  
ATOM  34084  N   ARG E2162      30.094 -12.182 -21.481  1.00  0.280          N  
ATOM  34085  CA  ARG E2162      28.969 -12.200 -22.372  1.00  0.330          C  
ATOM  34086  C   ARG E2162      28.405 -13.613 -22.495  1.00  0.340          C  
ATOM  34087  O   ARG E2162      27.186 -13.788 -22.487  1.00  0.380          O  
ATOM  34088  CB  ARG E2162      29.341 -11.693 -23.748  1.00  0.440          C  
ATOM  34089  CG  ARG E2162      28.137 -11.335 -24.535  1.00  0.440          C  
ATOM  34090  CD  ARG E2162      28.380 -10.953 -25.934  1.00  0.440          C  
ATOM  34091  NE  ARG E2162      29.364  -9.955 -26.141  1.00  0.440          N  
ATOM  34092  CZ  ARG E2162      29.221  -8.636 -25.958  1.00  0.440          C  
ATOM  34093  NH1 ARG E2162      28.101  -8.139 -25.476  1.00  0.440          N  
ATOM  34094  NH2 ARG E2162      30.229  -7.854 -26.278  1.00  0.440          N  
ATOM  34095  H   ARG E2162      31.011 -11.897 -21.839  1.00  0.340          H  
ATOM  34096  HA  ARG E2162      28.193 -11.552 -21.965  1.00  0.400          H  
ATOM  34097 1HB  ARG E2162      29.977 -10.812 -23.657  1.00  0.530          H  
ATOM  34098 2HB  ARG E2162      29.906 -12.456 -24.295  1.00  0.530          H  
ATOM  34099 1HG  ARG E2162      27.490 -12.205 -24.561  1.00  0.530          H  
ATOM  34100 2HG  ARG E2162      27.630 -10.520 -24.026  1.00  0.530          H  
ATOM  34101 1HD  ARG E2162      28.675 -11.839 -26.457  1.00  0.530          H  
ATOM  34102 2HD  ARG E2162      27.468 -10.588 -26.375  1.00  0.530          H  
ATOM  34103  HE  ARG E2162      30.252 -10.287 -26.565  1.00  0.530          H  
ATOM  34104 1HH1 ARG E2162      27.340  -8.751 -25.245  1.00  0.530          H  
ATOM  34105 2HH1 ARG E2162      27.999  -7.133 -25.349  1.00  0.530          H  
ATOM  34106 1HH2 ARG E2162      31.081  -8.260 -26.644  1.00  0.530          H  
ATOM  34107 2HH2 ARG E2162      30.183  -6.836 -26.134  1.00  0.530          H  
ATOM  34108  N   THR E2163      29.292 -14.616 -22.610  1.00  0.310          N  
ATOM  34109  CA  THR E2163      28.917 -16.014 -22.779  1.00  0.330          C  
ATOM  34110  C   THR E2163      28.179 -16.525 -21.555  1.00  0.320          C  
ATOM  34111  O   THR E2163      27.173 -17.222 -21.689  1.00  0.350          O  
ATOM  34112  CB  THR E2163      30.119 -16.897 -23.081  1.00  0.450          C  
ATOM  34113  OG1 THR E2163      30.740 -16.438 -24.261  1.00  0.450          O  
ATOM  34114  CG2 THR E2163      29.625 -18.338 -23.330  1.00  0.450          C  
ATOM  34115  H   THR E2163      30.289 -14.404 -22.620  1.00  0.370          H  
ATOM  34116  HA  THR E2163      28.252 -16.081 -23.634  1.00  0.400          H  
ATOM  34117  HB  THR E2163      30.822 -16.849 -22.264  1.00  0.540          H  
ATOM  34118  HG1 THR E2163      31.150 -15.562 -24.092  1.00  0.540          H  
ATOM  34119 1HG2 THR E2163      30.468 -18.980 -23.557  1.00  0.540          H  
ATOM  34120 2HG2 THR E2163      29.128 -18.706 -22.453  1.00  0.540          H  
ATOM  34121 3HG2 THR E2163      28.926 -18.347 -24.168  1.00  0.540          H  
ATOM  34122  N   LEU E2164      28.635 -16.182 -20.347  1.00  0.270          N  
ATOM  34123  CA  LEU E2164      27.878 -16.625 -19.187  1.00  0.260          C  
ATOM  34124  C   LEU E2164      26.462 -16.086 -19.275  1.00  0.290          C  
ATOM  34125  O   LEU E2164      25.492 -16.834 -19.096  1.00  0.320          O  
ATOM  34126  CB  LEU E2164      28.541 -16.117 -17.893  1.00  0.370          C  
ATOM  34127  CG  LEU E2164      29.824 -16.811 -17.452  1.00  0.370          C  
ATOM  34128  CD1 LEU E2164      30.484 -16.020 -16.380  1.00  0.370          C  
ATOM  34129  CD2 LEU E2164      29.467 -18.181 -16.887  1.00  0.370          C  
ATOM  34130  H   LEU E2164      29.504 -15.646 -20.238  1.00  0.320          H  
ATOM  34131  HA  LEU E2164      27.828 -17.710 -19.192  1.00  0.310          H  
ATOM  34132 1HB  LEU E2164      28.787 -15.063 -18.046  1.00  0.440          H  
ATOM  34133 2HB  LEU E2164      27.836 -16.176 -17.082  1.00  0.440          H  
ATOM  34134  HG  LEU E2164      30.509 -16.898 -18.289  1.00  0.440          H  
ATOM  34135 1HD1 LEU E2164      31.397 -16.520 -16.055  1.00  0.440          H  
ATOM  34136 2HD1 LEU E2164      30.733 -15.033 -16.773  1.00  0.440          H  
ATOM  34137 3HD1 LEU E2164      29.807 -15.925 -15.555  1.00  0.440          H  
ATOM  34138 1HD2 LEU E2164      30.364 -18.657 -16.571  1.00  0.440          H  
ATOM  34139 2HD2 LEU E2164      28.795 -18.073 -16.038  1.00  0.440          H  
ATOM  34140 3HD2 LEU E2164      28.985 -18.800 -17.629  1.00  0.440          H  
ATOM  34141  N   MET E2165      26.306 -14.821 -19.656  1.00  0.290          N  
ATOM  34142  CA  MET E2165      24.948 -14.338 -19.751  1.00  0.350          C  
ATOM  34143  C   MET E2165      24.203 -15.001 -20.912  1.00  0.320          C  
ATOM  34144  O   MET E2165      22.994 -15.239 -20.800  1.00  0.290          O  
ATOM  34145  CB  MET E2165      24.931 -12.832 -19.873  1.00  0.470          C  
ATOM  34146  CG  MET E2165      25.444 -12.131 -18.631  1.00  0.470          C  
ATOM  34147  SD  MET E2165      24.668 -12.687 -17.081  1.00  0.470          S  
ATOM  34148  CE  MET E2165      22.985 -12.179 -17.271  1.00  0.470          C  
ATOM  34149  H   MET E2165      27.116 -14.204 -19.800  1.00  0.350          H  
ATOM  34150  HA  MET E2165      24.423 -14.619 -18.842  1.00  0.420          H  
ATOM  34151 1HB  MET E2165      25.573 -12.538 -20.706  1.00  0.560          H  
ATOM  34152 2HB  MET E2165      23.933 -12.495 -20.100  1.00  0.560          H  
ATOM  34153 1HG  MET E2165      26.518 -12.295 -18.553  1.00  0.560          H  
ATOM  34154 2HG  MET E2165      25.267 -11.059 -18.740  1.00  0.560          H  
ATOM  34155 1HE  MET E2165      22.421 -12.453 -16.378  1.00  0.560          H  
ATOM  34156 2HE  MET E2165      22.942 -11.103 -17.412  1.00  0.560          H  
ATOM  34157 3HE  MET E2165      22.544 -12.672 -18.136  1.00  0.560          H  
ATOM  34158  N   ARG E2166      24.917 -15.341 -22.000  1.00  0.360          N  
ATOM  34159  CA  ARG E2166      24.306 -16.008 -23.144  1.00  0.360          C  
ATOM  34160  C   ARG E2166      23.735 -17.341 -22.735  1.00  0.350          C  
ATOM  34161  O   ARG E2166      22.618 -17.677 -23.132  1.00  0.350          O  
ATOM  34162  CB  ARG E2166      25.287 -16.233 -24.291  1.00  0.500          C  
ATOM  34163  CG  ARG E2166      24.634 -16.768 -25.573  1.00  0.500          C  
ATOM  34164  CD  ARG E2166      25.578 -16.889 -26.727  1.00  0.500          C  
ATOM  34165  NE  ARG E2166      26.399 -18.120 -26.766  1.00  0.500          N  
ATOM  34166  CZ  ARG E2166      27.541 -18.261 -27.481  1.00  0.500          C  
ATOM  34167  NH1 ARG E2166      28.077 -17.256 -28.138  1.00  0.500          N  
ATOM  34168  NH2 ARG E2166      28.114 -19.438 -27.532  1.00  0.500          N  
ATOM  34169  H   ARG E2166      25.894 -15.043 -22.049  1.00  0.430          H  
ATOM  34170  HA  ARG E2166      23.488 -15.410 -23.499  1.00  0.430          H  
ATOM  34171 1HB  ARG E2166      25.801 -15.298 -24.521  1.00  0.600          H  
ATOM  34172 2HB  ARG E2166      26.037 -16.958 -23.989  1.00  0.600          H  
ATOM  34173 1HG  ARG E2166      24.250 -17.772 -25.376  1.00  0.600          H  
ATOM  34174 2HG  ARG E2166      23.807 -16.138 -25.868  1.00  0.600          H  
ATOM  34175 1HD  ARG E2166      25.019 -16.842 -27.624  1.00  0.600          H  
ATOM  34176 2HD  ARG E2166      26.259 -16.036 -26.689  1.00  0.600          H  
ATOM  34177  HE  ARG E2166      26.039 -18.988 -26.324  1.00  0.600          H  
ATOM  34178 1HH1 ARG E2166      27.681 -16.307 -28.089  1.00  0.600          H  
ATOM  34179 2HH1 ARG E2166      28.928 -17.392 -28.659  1.00  0.600          H  
ATOM  34180 1HH2 ARG E2166      27.661 -20.222 -27.037  1.00  0.600          H  
ATOM  34181 2HH2 ARG E2166      28.946 -19.567 -28.083  1.00  0.600          H  
ATOM  34182  N   TYR E2167      24.488 -18.108 -21.954  1.00  0.350          N  
ATOM  34183  CA  TYR E2167      24.014 -19.401 -21.513  1.00  0.350          C  
ATOM  34184  C   TYR E2167      22.754 -19.254 -20.653  1.00  0.350          C  
ATOM  34185  O   TYR E2167      21.770 -19.976 -20.856  1.00  0.360          O  
ATOM  34186  CB  TYR E2167      25.120 -20.129 -20.724  1.00  0.490          C  
ATOM  34187  CG  TYR E2167      26.302 -20.761 -21.540  1.00  0.490          C  
ATOM  34188  CD1 TYR E2167      26.116 -21.341 -22.801  1.00  0.490          C  
ATOM  34189  CD2 TYR E2167      27.581 -20.775 -20.987  1.00  0.490          C  
ATOM  34190  CE1 TYR E2167      27.194 -21.916 -23.468  1.00  0.490          C  
ATOM  34191  CE2 TYR E2167      28.629 -21.355 -21.670  1.00  0.490          C  
ATOM  34192  CZ  TYR E2167      28.444 -21.920 -22.893  1.00  0.490          C  
ATOM  34193  OH  TYR E2167      29.512 -22.487 -23.560  1.00  0.490          O  
ATOM  34194  H   TYR E2167      25.428 -17.784 -21.710  1.00  0.420          H  
ATOM  34195  HA  TYR E2167      23.740 -19.981 -22.388  1.00  0.420          H  
ATOM  34196 1HB  TYR E2167      25.554 -19.422 -20.012  1.00  0.590          H  
ATOM  34197 2HB  TYR E2167      24.671 -20.910 -20.147  1.00  0.590          H  
ATOM  34198  HD1 TYR E2167      25.140 -21.359 -23.277  1.00  0.590          H  
ATOM  34199  HD2 TYR E2167      27.761 -20.333 -20.018  1.00  0.590          H  
ATOM  34200  HE1 TYR E2167      27.047 -22.371 -24.450  1.00  0.590          H  
ATOM  34201  HE2 TYR E2167      29.605 -21.371 -21.239  1.00  0.590          H  
ATOM  34202  HH  TYR E2167      30.328 -22.240 -23.104  1.00  0.590          H  
ATOM  34203  N   ALA E2168      22.746 -18.289 -19.724  1.00  0.340          N  
ATOM  34204  CA  ALA E2168      21.560 -18.103 -18.889  1.00  0.340          C  
ATOM  34205  C   ALA E2168      20.355 -17.705 -19.751  1.00  0.370          C  
ATOM  34206  O   ALA E2168      19.241 -18.237 -19.603  1.00  0.400          O  
ATOM  34207  CB  ALA E2168      21.832 -17.044 -17.839  1.00  0.480          C  
ATOM  34208  H   ALA E2168      23.584 -17.709 -19.595  1.00  0.410          H  
ATOM  34209  HA  ALA E2168      21.335 -19.048 -18.397  1.00  0.410          H  
ATOM  34210 1HB  ALA E2168      20.958 -16.924 -17.212  1.00  0.570          H  
ATOM  34211 2HB  ALA E2168      22.674 -17.356 -17.237  1.00  0.570          H  
ATOM  34212 3HB  ALA E2168      22.065 -16.099 -18.328  1.00  0.570          H  
ATOM  34213  N   GLY E2169      20.608 -16.816 -20.711  1.00  0.370          N  
ATOM  34214  CA  GLY E2169      19.605 -16.315 -21.619  1.00  0.420          C  
ATOM  34215  C   GLY E2169      18.984 -17.447 -22.411  1.00  0.400          C  
ATOM  34216  O   GLY E2169      17.755 -17.542 -22.517  1.00  0.380          O  
ATOM  34217  H   GLY E2169      21.546 -16.412 -20.785  1.00  0.440          H  
ATOM  34218 1HA  GLY E2169      18.837 -15.785 -21.062  1.00  0.500          H  
ATOM  34219 2HA  GLY E2169      20.076 -15.599 -22.296  1.00  0.500          H  
ATOM  34220  N   LEU E2170      19.832 -18.293 -22.991  1.00  0.430          N  
ATOM  34221  CA  LEU E2170      19.370 -19.399 -23.792  1.00  0.420          C  
ATOM  34222  C   LEU E2170      18.497 -20.358 -23.020  1.00  0.420          C  
ATOM  34223  O   LEU E2170      17.474 -20.802 -23.540  1.00  0.430          O  
ATOM  34224  CB  LEU E2170      20.542 -20.144 -24.419  1.00  0.590          C  
ATOM  34225  CG  LEU E2170      20.172 -21.378 -25.269  1.00  0.590          C  
ATOM  34226  CD1 LEU E2170      19.244 -20.970 -26.412  1.00  0.590          C  
ATOM  34227  CD2 LEU E2170      21.455 -22.005 -25.819  1.00  0.590          C  
ATOM  34228  H   LEU E2170      20.841 -18.141 -22.892  1.00  0.520          H  
ATOM  34229  HA  LEU E2170      18.774 -18.967 -24.592  1.00  0.500          H  
ATOM  34230 1HB  LEU E2170      21.096 -19.448 -25.057  1.00  0.710          H  
ATOM  34231 2HB  LEU E2170      21.206 -20.472 -23.618  1.00  0.710          H  
ATOM  34232  HG  LEU E2170      19.657 -22.100 -24.659  1.00  0.710          H  
ATOM  34233 1HD1 LEU E2170      18.997 -21.847 -27.000  1.00  0.710          H  
ATOM  34234 2HD1 LEU E2170      18.326 -20.547 -26.044  1.00  0.710          H  
ATOM  34235 3HD1 LEU E2170      19.746 -20.241 -27.024  1.00  0.710          H  
ATOM  34236 1HD2 LEU E2170      21.196 -22.871 -26.408  1.00  0.710          H  
ATOM  34237 2HD2 LEU E2170      21.981 -21.281 -26.448  1.00  0.710          H  
ATOM  34238 3HD2 LEU E2170      22.103 -22.299 -25.004  1.00  0.710          H  
ATOM  34239  N   SER E2171      18.859 -20.698 -21.778  1.00  0.420          N  
ATOM  34240  CA  SER E2171      17.978 -21.622 -21.064  1.00  0.430          C  
ATOM  34241  C   SER E2171      16.586 -21.006 -20.998  1.00  0.420          C  
ATOM  34242  O   SER E2171      15.590 -21.653 -21.327  1.00  0.420          O  
ATOM  34243  CB  SER E2171      18.460 -21.911 -19.664  1.00  0.600          C  
ATOM  34244  OG  SER E2171      17.594 -22.806 -19.028  1.00  0.600          O  
ATOM  34245  H   SER E2171      19.738 -20.356 -21.368  1.00  0.500          H  
ATOM  34246  HA  SER E2171      17.923 -22.562 -21.612  1.00  0.520          H  
ATOM  34247 1HB  SER E2171      19.445 -22.325 -19.682  1.00  0.720          H  
ATOM  34248 2HB  SER E2171      18.505 -20.993 -19.113  1.00  0.720          H  
ATOM  34249  HG  SER E2171      17.790 -23.682 -19.424  1.00  0.720          H  
ATOM  34250  N   ALA E2172      16.498 -19.714 -20.648  1.00  0.420          N  
ATOM  34251  CA  ALA E2172      15.179 -19.092 -20.553  1.00  0.410          C  
ATOM  34252  C   ALA E2172      14.410 -19.179 -21.890  1.00  0.430          C  
ATOM  34253  O   ALA E2172      13.203 -19.457 -21.887  1.00  0.450          O  
ATOM  34254  CB  ALA E2172      15.320 -17.644 -20.115  1.00  0.580          C  
ATOM  34255  H   ALA E2172      17.354 -19.196 -20.406  1.00  0.500          H  
ATOM  34256  HA  ALA E2172      14.609 -19.626 -19.798  1.00  0.490          H  
ATOM  34257 1HB  ALA E2172      14.334 -17.194 -20.009  1.00  0.690          H  
ATOM  34258 2HB  ALA E2172      15.839 -17.601 -19.165  1.00  0.690          H  
ATOM  34259 3HB  ALA E2172      15.891 -17.095 -20.859  1.00  0.690          H  
ATOM  34260  N   VAL E2173      15.113 -19.001 -23.025  1.00  0.440          N  
ATOM  34261  CA  VAL E2173      14.493 -19.095 -24.360  1.00  0.470          C  
ATOM  34262  C   VAL E2173      13.996 -20.504 -24.667  1.00  0.480          C  
ATOM  34263  O   VAL E2173      12.903 -20.673 -25.221  1.00  0.490          O  
ATOM  34264  CB  VAL E2173      15.473 -18.657 -25.477  1.00  0.650          C  
ATOM  34265  CG1 VAL E2173      14.883 -18.945 -26.894  1.00  0.650          C  
ATOM  34266  CG2 VAL E2173      15.725 -17.204 -25.333  1.00  0.650          C  
ATOM  34267  H   VAL E2173      16.099 -18.725 -22.926  1.00  0.530          H  
ATOM  34268  HA  VAL E2173      13.639 -18.419 -24.379  1.00  0.560          H  
ATOM  34269  HB  VAL E2173      16.403 -19.208 -25.378  1.00  0.780          H  
ATOM  34270 1HG1 VAL E2173      15.582 -18.614 -27.658  1.00  0.780          H  
ATOM  34271 2HG1 VAL E2173      14.697 -20.010 -27.031  1.00  0.780          H  
ATOM  34272 3HG1 VAL E2173      13.951 -18.404 -27.004  1.00  0.780          H  
ATOM  34273 1HG2 VAL E2173      16.412 -16.861 -26.092  1.00  0.780          H  
ATOM  34274 2HG2 VAL E2173      14.789 -16.700 -25.436  1.00  0.780          H  
ATOM  34275 3HG2 VAL E2173      16.136 -17.009 -24.357  1.00  0.780          H  
ATOM  34276  N   LEU E2174      14.824 -21.506 -24.369  1.00  0.480          N  
ATOM  34277  CA  LEU E2174      14.493 -22.903 -24.624  1.00  0.480          C  
ATOM  34278  C   LEU E2174      13.279 -23.346 -23.814  1.00  0.500          C  
ATOM  34279  O   LEU E2174      12.471 -24.161 -24.282  1.00  0.500          O  
ATOM  34280  CB  LEU E2174      15.686 -23.802 -24.301  1.00  0.670          C  
ATOM  34281  CG  LEU E2174      16.935 -23.652 -25.216  1.00  0.670          C  
ATOM  34282  CD1 LEU E2174      18.048 -24.476 -24.632  1.00  0.670          C  
ATOM  34283  CD2 LEU E2174      16.651 -24.085 -26.675  1.00  0.670          C  
ATOM  34284  H   LEU E2174      15.736 -21.269 -23.966  1.00  0.580          H  
ATOM  34285  HA  LEU E2174      14.251 -23.004 -25.669  1.00  0.580          H  
ATOM  34286 1HB  LEU E2174      16.003 -23.574 -23.280  1.00  0.810          H  
ATOM  34287 2HB  LEU E2174      15.359 -24.838 -24.336  1.00  0.810          H  
ATOM  34288  HG  LEU E2174      17.241 -22.622 -25.214  1.00  0.810          H  
ATOM  34289 1HD1 LEU E2174      18.917 -24.335 -25.250  1.00  0.810          H  
ATOM  34290 2HD1 LEU E2174      18.260 -24.144 -23.620  1.00  0.810          H  
ATOM  34291 3HD1 LEU E2174      17.770 -25.529 -24.619  1.00  0.810          H  
ATOM  34292 1HD2 LEU E2174      17.561 -23.961 -27.268  1.00  0.810          H  
ATOM  34293 2HD2 LEU E2174      16.348 -25.132 -26.692  1.00  0.810          H  
ATOM  34294 3HD2 LEU E2174      15.868 -23.474 -27.106  1.00  0.810          H  
ATOM  34295  N   ILE E2175      13.133 -22.804 -22.609  1.00  0.500          N  
ATOM  34296  CA  ILE E2175      11.996 -23.164 -21.784  1.00  0.520          C  
ATOM  34297  C   ILE E2175      10.775 -22.492 -22.351  1.00  0.530          C  
ATOM  34298  O   ILE E2175       9.779 -23.138 -22.653  1.00  0.540          O  
ATOM  34299  CB  ILE E2175      12.151 -22.662 -20.367  1.00  0.720          C  
ATOM  34300  CG1 ILE E2175      13.305 -23.307 -19.809  1.00  0.720          C  
ATOM  34301  CG2 ILE E2175      10.857 -23.046 -19.570  1.00  0.720          C  
ATOM  34302  CD1 ILE E2175      13.768 -22.725 -18.600  1.00  0.720          C  
ATOM  34303  H   ILE E2175      13.870 -22.177 -22.258  1.00  0.600          H  
ATOM  34304  HA  ILE E2175      11.860 -24.244 -21.796  1.00  0.620          H  
ATOM  34305  HB  ILE E2175      12.321 -21.581 -20.346  1.00  0.860          H  
ATOM  34306 1HG1 ILE E2175      13.102 -24.313 -19.665  1.00  0.860          H  
ATOM  34307 2HG1 ILE E2175      14.094 -23.232 -20.503  1.00  0.860          H  
ATOM  34308 1HG2 ILE E2175      10.943 -22.763 -18.558  1.00  0.860          H  
ATOM  34309 2HG2 ILE E2175       9.999 -22.557 -19.993  1.00  0.860          H  
ATOM  34310 3HG2 ILE E2175      10.701 -24.106 -19.610  1.00  0.860          H  
ATOM  34311 1HD1 ILE E2175      14.648 -23.248 -18.322  1.00  0.860          H  
ATOM  34312 2HD1 ILE E2175      14.016 -21.685 -18.764  1.00  0.860          H  
ATOM  34313 3HD1 ILE E2175      13.024 -22.803 -17.836  1.00  0.860          H  
ATOM  34314  N   LEU E2176      10.852 -21.198 -22.584  1.00  0.540          N  
ATOM  34315  CA  LEU E2176       9.689 -20.502 -23.079  1.00  0.560          C  
ATOM  34316  C   LEU E2176       9.213 -21.034 -24.423  1.00  0.540          C  
ATOM  34317  O   LEU E2176       8.014 -21.171 -24.632  1.00  0.530          O  
ATOM  34318  CB  LEU E2176       9.959 -19.014 -23.074  1.00  0.780          C  
ATOM  34319  CG  LEU E2176      10.037 -18.364 -21.657  1.00  0.780          C  
ATOM  34320  CD1 LEU E2176      10.561 -16.948 -21.804  1.00  0.780          C  
ATOM  34321  CD2 LEU E2176       8.619 -18.359 -20.981  1.00  0.780          C  
ATOM  34322  H   LEU E2176      11.709 -20.684 -22.355  1.00  0.650          H  
ATOM  34323  HA  LEU E2176       8.885 -20.682 -22.387  1.00  0.670          H  
ATOM  34324 1HB  LEU E2176      10.906 -18.833 -23.587  1.00  0.930          H  
ATOM  34325 2HB  LEU E2176       9.174 -18.536 -23.605  1.00  0.930          H  
ATOM  34326  HG  LEU E2176      10.735 -18.922 -21.029  1.00  0.930          H  
ATOM  34327 1HD1 LEU E2176      10.630 -16.480 -20.822  1.00  0.930          H  
ATOM  34328 2HD1 LEU E2176      11.553 -16.982 -22.256  1.00  0.930          H  
ATOM  34329 3HD1 LEU E2176       9.909 -16.367 -22.434  1.00  0.930          H  
ATOM  34330 1HD2 LEU E2176       8.698 -17.895 -20.013  1.00  0.930          H  
ATOM  34331 2HD2 LEU E2176       7.925 -17.801 -21.593  1.00  0.930          H  
ATOM  34332 3HD2 LEU E2176       8.237 -19.356 -20.844  1.00  0.930          H  
ATOM  34333  N   ARG E2177      10.090 -21.461 -25.324  1.00  0.530          N  
ATOM  34334  CA  ARG E2177       9.556 -22.016 -26.573  1.00  0.520          C  
ATOM  34335  C   ARG E2177       8.890 -23.388 -26.348  1.00  0.520          C  
ATOM  34336  O   ARG E2177       8.313 -23.954 -27.275  1.00  0.510          O  
ATOM  34337  CB  ARG E2177      10.617 -22.130 -27.659  1.00  0.730          C  
ATOM  34338  CG  ARG E2177      11.701 -23.133 -27.419  1.00  0.730          C  
ATOM  34339  CD  ARG E2177      12.684 -23.154 -28.533  1.00  0.730          C  
ATOM  34340  NE  ARG E2177      12.095 -23.728 -29.739  1.00  0.730          N  
ATOM  34341  CZ  ARG E2177      12.048 -25.039 -30.063  1.00  0.730          C  
ATOM  34342  NH1 ARG E2177      12.585 -25.971 -29.300  1.00  0.730          N  
ATOM  34343  NH2 ARG E2177      11.434 -25.363 -31.168  1.00  0.730          N  
ATOM  34344  H   ARG E2177      11.099 -21.342 -25.185  1.00  0.640          H  
ATOM  34345  HA  ARG E2177       8.786 -21.343 -26.936  1.00  0.620          H  
ATOM  34346 1HB  ARG E2177      10.144 -22.362 -28.611  1.00  0.880          H  
ATOM  34347 2HB  ARG E2177      11.113 -21.175 -27.762  1.00  0.880          H  
ATOM  34348 1HG  ARG E2177      12.201 -22.862 -26.518  1.00  0.880          H  
ATOM  34349 2HG  ARG E2177      11.277 -24.129 -27.305  1.00  0.880          H  
ATOM  34350 1HD  ARG E2177      12.982 -22.131 -28.754  1.00  0.880          H  
ATOM  34351 2HD  ARG E2177      13.564 -23.731 -28.256  1.00  0.880          H  
ATOM  34352  HE  ARG E2177      11.638 -23.098 -30.414  1.00  0.880          H  
ATOM  34353 1HH1 ARG E2177      13.045 -25.723 -28.442  1.00  0.880          H  
ATOM  34354 2HH1 ARG E2177      12.523 -26.941 -29.574  1.00  0.880          H  
ATOM  34355 1HH2 ARG E2177      11.010 -24.596 -31.716  1.00  0.880          H  
ATOM  34356 2HH2 ARG E2177      11.351 -26.323 -31.468  1.00  0.880          H  
ATOM  34357  N   SER E2178       9.035 -23.947 -25.143  1.00  0.530          N  
ATOM  34358  CA  SER E2178       8.487 -25.232 -24.763  1.00  0.540          C  
ATOM  34359  C   SER E2178       7.217 -25.075 -23.898  1.00  0.540          C  
ATOM  34360  O   SER E2178       6.361 -25.959 -23.916  1.00  0.520          O  
ATOM  34361  CB  SER E2178       9.525 -26.003 -23.968  1.00  0.750          C  
ATOM  34362  OG  SER E2178      10.715 -26.206 -24.712  1.00  0.750          O  
ATOM  34363  H   SER E2178       9.511 -23.433 -24.417  1.00  0.640          H  
ATOM  34364  HA  SER E2178       8.232 -25.787 -25.664  1.00  0.650          H  
ATOM  34365 1HB  SER E2178       9.753 -25.508 -23.035  1.00  0.900          H  
ATOM  34366 2HB  SER E2178       9.099 -26.968 -23.713  1.00  0.900          H  
ATOM  34367  HG  SER E2178      11.263 -25.387 -24.576  1.00  0.900          H  
ATOM  34368  N   VAL E2179       7.088 -23.948 -23.159  1.00  0.550          N  
ATOM  34369  CA  VAL E2179       5.918 -23.749 -22.273  1.00  0.500          C  
ATOM  34370  C   VAL E2179       5.043 -22.525 -22.660  1.00  0.530          C  
ATOM  34371  O   VAL E2179       3.930 -22.378 -22.156  1.00  0.660          O  
ATOM  34372  CB  VAL E2179       6.335 -23.574 -20.772  1.00  0.720          C  
ATOM  34373  CG1 VAL E2179       7.119 -24.819 -20.286  1.00  0.720          C  
ATOM  34374  CG2 VAL E2179       7.132 -22.281 -20.546  1.00  0.720          C  
ATOM  34375  H   VAL E2179       7.860 -23.284 -23.180  1.00  0.660          H  
ATOM  34376  HA  VAL E2179       5.291 -24.642 -22.333  1.00  0.600          H  
ATOM  34377  HB  VAL E2179       5.422 -23.527 -20.176  1.00  0.860          H  
ATOM  34378 1HG1 VAL E2179       7.358 -24.709 -19.230  1.00  0.860          H  
ATOM  34379 2HG1 VAL E2179       6.510 -25.712 -20.432  1.00  0.860          H  
ATOM  34380 3HG1 VAL E2179       8.043 -24.916 -20.858  1.00  0.860          H  
ATOM  34381 1HG2 VAL E2179       7.377 -22.188 -19.498  1.00  0.860          H  
ATOM  34382 2HG2 VAL E2179       8.027 -22.329 -21.120  1.00  0.860          H  
ATOM  34383 3HG2 VAL E2179       6.548 -21.411 -20.848  1.00  0.860          H  
ATOM  34384  N   SER E2180       5.524 -21.652 -23.552  1.00  0.520          N  
ATOM  34385  CA  SER E2180       4.784 -20.452 -23.940  1.00  0.530          C  
ATOM  34386  C   SER E2180       4.413 -20.451 -25.416  1.00  0.570          C  
ATOM  34387  O   SER E2180       5.267 -20.428 -26.308  1.00  0.610          O  
ATOM  34388  CB  SER E2180       5.579 -19.197 -23.581  1.00  0.740          C  
ATOM  34389  OG  SER E2180       4.930 -18.025 -24.022  1.00  0.740          O  
ATOM  34390  H   SER E2180       6.447 -21.776 -23.945  1.00  0.620          H  
ATOM  34391  HA  SER E2180       3.853 -20.454 -23.395  1.00  0.640          H  
ATOM  34392 1HB  SER E2180       5.710 -19.156 -22.500  1.00  0.890          H  
ATOM  34393 2HB  SER E2180       6.564 -19.248 -24.018  1.00  0.890          H  
ATOM  34394  HG  SER E2180       5.482 -17.274 -23.717  1.00  0.890          H  
ATOM  34395  N   THR E2181       3.110 -20.446 -25.681  1.00  0.560          N  
ATOM  34396  CA  THR E2181       2.575 -20.536 -27.042  1.00  0.590          C  
ATOM  34397  C   THR E2181       3.130 -19.433 -27.926  1.00  0.580          C  
ATOM  34398  O   THR E2181       3.541 -19.673 -29.069  1.00  0.600          O  
ATOM  34399  CB  THR E2181       1.038 -20.430 -27.026  1.00  0.810          C  
ATOM  34400  OG1 THR E2181       0.493 -21.506 -26.248  1.00  0.810          O  
ATOM  34401  CG2 THR E2181       0.480 -20.507 -28.439  1.00  0.810          C  
ATOM  34402  H   THR E2181       2.462 -20.401 -24.889  1.00  0.670          H  
ATOM  34403  HA  THR E2181       2.861 -21.495 -27.468  1.00  0.710          H  
ATOM  34404  HB  THR E2181       0.747 -19.482 -26.580  1.00  0.980          H  
ATOM  34405  HG1 THR E2181       0.695 -21.347 -25.307  1.00  0.980          H  
ATOM  34406 1HG2 THR E2181      -0.606 -20.435 -28.399  1.00  0.980          H  
ATOM  34407 2HG2 THR E2181       0.865 -19.690 -29.045  1.00  0.980          H  
ATOM  34408 3HG2 THR E2181       0.764 -21.456 -28.889  1.00  0.980          H  
ATOM  34409  N   ALA E2182       3.153 -18.229 -27.372  1.00  0.560          N  
ATOM  34410  CA  ALA E2182       3.608 -17.016 -28.030  1.00  0.560          C  
ATOM  34411  C   ALA E2182       5.062 -17.096 -28.481  1.00  0.580          C  
ATOM  34412  O   ALA E2182       5.475 -16.373 -29.389  1.00  0.630          O  
ATOM  34413  CB  ALA E2182       3.448 -15.840 -27.083  1.00  0.780          C  
ATOM  34414  H   ALA E2182       2.805 -18.157 -26.424  1.00  0.670          H  
ATOM  34415  HA  ALA E2182       2.986 -16.861 -28.911  1.00  0.670          H  
ATOM  34416 1HB  ALA E2182       3.747 -14.924 -27.578  1.00  0.940          H  
ATOM  34417 2HB  ALA E2182       2.399 -15.763 -26.779  1.00  0.940          H  
ATOM  34418 3HB  ALA E2182       4.072 -15.995 -26.200  1.00  0.940          H  
ATOM  34419  N   VAL E2183       5.856 -17.898 -27.784  1.00  0.570          N  
ATOM  34420  CA  VAL E2183       7.269 -18.024 -28.056  1.00  0.570          C  
ATOM  34421  C   VAL E2183       7.478 -19.172 -29.023  1.00  0.570          C  
ATOM  34422  O   VAL E2183       8.179 -19.026 -30.021  1.00  0.590          O  
ATOM  34423  CB  VAL E2183       8.043 -18.218 -26.750  1.00  0.800          C  
ATOM  34424  CG1 VAL E2183       9.485 -18.440 -27.024  1.00  0.800          C  
ATOM  34425  CG2 VAL E2183       7.855 -17.006 -25.918  1.00  0.800          C  
ATOM  34426  H   VAL E2183       5.450 -18.516 -27.084  1.00  0.680          H  
ATOM  34427  HA  VAL E2183       7.619 -17.105 -28.524  1.00  0.680          H  
ATOM  34428  HB  VAL E2183       7.655 -19.094 -26.229  1.00  0.960          H  
ATOM  34429 1HG1 VAL E2183      10.026 -18.576 -26.099  1.00  0.960          H  
ATOM  34430 2HG1 VAL E2183       9.588 -19.308 -27.622  1.00  0.960          H  
ATOM  34431 3HG1 VAL E2183       9.880 -17.579 -27.552  1.00  0.960          H  
ATOM  34432 1HG2 VAL E2183       8.374 -17.102 -24.990  1.00  0.960          H  
ATOM  34433 2HG2 VAL E2183       8.235 -16.156 -26.435  1.00  0.960          H  
ATOM  34434 3HG2 VAL E2183       6.793 -16.879 -25.741  1.00  0.960          H  
ATOM  34435  N   PHE E2184       6.825 -20.302 -28.777  1.00  0.550          N  
ATOM  34436  CA  PHE E2184       6.957 -21.437 -29.682  1.00  0.500          C  
ATOM  34437  C   PHE E2184       6.724 -21.011 -31.120  1.00  0.460          C  
ATOM  34438  O   PHE E2184       7.448 -21.422 -32.018  1.00  0.420          O  
ATOM  34439  CB  PHE E2184       5.982 -22.533 -29.340  1.00  0.720          C  
ATOM  34440  CG  PHE E2184       6.016 -23.667 -30.316  1.00  0.720          C  
ATOM  34441  CD1 PHE E2184       7.051 -24.591 -30.302  1.00  0.720          C  
ATOM  34442  CD2 PHE E2184       4.994 -23.826 -31.239  1.00  0.720          C  
ATOM  34443  CE1 PHE E2184       7.061 -25.638 -31.186  1.00  0.720          C  
ATOM  34444  CE2 PHE E2184       5.005 -24.872 -32.118  1.00  0.720          C  
ATOM  34445  CZ  PHE E2184       6.039 -25.780 -32.094  1.00  0.720          C  
ATOM  34446  H   PHE E2184       6.241 -20.378 -27.940  1.00  0.660          H  
ATOM  34447  HA  PHE E2184       7.966 -21.833 -29.596  1.00  0.600          H  
ATOM  34448 1HB  PHE E2184       6.221 -22.915 -28.354  1.00  0.860          H  
ATOM  34449 2HB  PHE E2184       4.971 -22.129 -29.306  1.00  0.860          H  
ATOM  34450  HD1 PHE E2184       7.861 -24.482 -29.580  1.00  0.860          H  
ATOM  34451  HD2 PHE E2184       4.172 -23.109 -31.257  1.00  0.860          H  
ATOM  34452  HE1 PHE E2184       7.882 -26.355 -31.167  1.00  0.860          H  
ATOM  34453  HE2 PHE E2184       4.195 -24.987 -32.834  1.00  0.860          H  
ATOM  34454  HZ  PHE E2184       6.047 -26.613 -32.794  1.00  0.860          H  
ATOM  34455  N   LYS E2185       5.695 -20.198 -31.355  1.00  0.470          N  
ATOM  34456  CA  LYS E2185       5.394 -19.751 -32.706  1.00  0.450          C  
ATOM  34457  C   LYS E2185       6.531 -18.982 -33.411  1.00  0.460          C  
ATOM  34458  O   LYS E2185       6.614 -19.032 -34.640  1.00  0.460          O  
ATOM  34459  CB  LYS E2185       4.119 -18.924 -32.740  1.00  0.640          C  
ATOM  34460  CG  LYS E2185       2.858 -19.728 -32.530  1.00  0.640          C  
ATOM  34461  CD  LYS E2185       1.623 -18.855 -32.678  1.00  0.640          C  
ATOM  34462  CE  LYS E2185       0.348 -19.673 -32.545  1.00  0.640          C  
ATOM  34463  NZ  LYS E2185      -0.856 -18.866 -32.822  1.00  0.640          N  
ATOM  34464  H   LYS E2185       5.099 -19.909 -30.571  1.00  0.560          H  
ATOM  34465  HA  LYS E2185       5.208 -20.645 -33.302  1.00  0.540          H  
ATOM  34466 1HB  LYS E2185       4.166 -18.154 -31.966  1.00  0.770          H  
ATOM  34467 2HB  LYS E2185       4.034 -18.432 -33.690  1.00  0.770          H  
ATOM  34468 1HG  LYS E2185       2.824 -20.533 -33.261  1.00  0.770          H  
ATOM  34469 2HG  LYS E2185       2.872 -20.168 -31.533  1.00  0.770          H  
ATOM  34470 1HD  LYS E2185       1.630 -18.085 -31.902  1.00  0.770          H  
ATOM  34471 2HD  LYS E2185       1.633 -18.368 -33.652  1.00  0.770          H  
ATOM  34472 1HE  LYS E2185       0.382 -20.508 -33.242  1.00  0.770          H  
ATOM  34473 2HE  LYS E2185       0.275 -20.063 -31.530  1.00  0.770          H  
ATOM  34474 1HZ  LYS E2185      -1.690 -19.444 -32.719  1.00  0.770          H  
ATOM  34475 2HZ  LYS E2185      -0.935 -18.081 -32.164  1.00  0.770          H  
ATOM  34476 3HZ  LYS E2185      -0.820 -18.504 -33.755  1.00  0.770          H  
ATOM  34477  N   ARG E2186       7.381 -18.226 -32.689  1.00  0.470          N  
ATOM  34478  CA  ARG E2186       8.482 -17.534 -33.377  1.00  0.450          C  
ATOM  34479  C   ARG E2186       9.642 -18.526 -33.520  1.00  0.460          C  
ATOM  34480  O   ARG E2186      10.427 -18.454 -34.475  1.00  0.470          O  
ATOM  34481  CB  ARG E2186       8.947 -16.255 -32.661  1.00  0.640          C  
ATOM  34482  CG  ARG E2186       9.653 -16.490 -31.367  1.00  0.640          C  
ATOM  34483  CD  ARG E2186       9.936 -15.310 -30.574  1.00  0.640          C  
ATOM  34484  NE  ARG E2186      11.011 -14.486 -31.072  1.00  0.640          N  
ATOM  34485  CZ  ARG E2186      11.462 -13.398 -30.404  1.00  0.640          C  
ATOM  34486  NH1 ARG E2186      10.898 -13.068 -29.257  1.00  0.640          N  
ATOM  34487  NH2 ARG E2186      12.467 -12.669 -30.876  1.00  0.640          N  
ATOM  34488  H   ARG E2186       7.321 -18.192 -31.671  1.00  0.560          H  
ATOM  34489  HA  ARG E2186       8.155 -17.250 -34.374  1.00  0.540          H  
ATOM  34490 1HB  ARG E2186       9.624 -15.699 -33.313  1.00  0.770          H  
ATOM  34491 2HB  ARG E2186       8.085 -15.615 -32.460  1.00  0.770          H  
ATOM  34492 1HG  ARG E2186       9.073 -17.095 -30.754  1.00  0.770          H  
ATOM  34493 2HG  ARG E2186      10.590 -16.964 -31.575  1.00  0.770          H  
ATOM  34494 1HD  ARG E2186       9.035 -14.702 -30.563  1.00  0.770          H  
ATOM  34495 2HD  ARG E2186      10.180 -15.625 -29.562  1.00  0.770          H  
ATOM  34496  HE  ARG E2186      11.468 -14.752 -31.943  1.00  0.770          H  
ATOM  34497 1HH1 ARG E2186      10.120 -13.624 -28.871  1.00  0.770          H  
ATOM  34498 2HH1 ARG E2186      11.231 -12.242 -28.748  1.00  0.770          H  
ATOM  34499 1HH2 ARG E2186      12.908 -12.909 -31.750  1.00  0.770          H  
ATOM  34500 2HH2 ARG E2186      12.810 -11.848 -30.322  1.00  0.770          H  
ATOM  34501  N   PHE E2187       9.703 -19.503 -32.590  1.00  0.440          N  
ATOM  34502  CA  PHE E2187      10.753 -20.523 -32.559  1.00  0.400          C  
ATOM  34503  C   PHE E2187      10.274 -21.985 -32.705  1.00  0.350          C  
ATOM  34504  O   PHE E2187      10.675 -22.817 -31.887  1.00  0.350          O  
ATOM  34505  CB  PHE E2187      11.529 -20.518 -31.247  1.00  0.580          C  
ATOM  34506  CG  PHE E2187      12.167 -19.269 -30.856  1.00  0.580          C  
ATOM  34507  CD1 PHE E2187      11.837 -18.744 -29.655  1.00  0.580          C  
ATOM  34508  CD2 PHE E2187      13.060 -18.594 -31.657  1.00  0.580          C  
ATOM  34509  CE1 PHE E2187      12.362 -17.587 -29.218  1.00  0.580          C  
ATOM  34510  CE2 PHE E2187      13.591 -17.420 -31.226  1.00  0.580          C  
ATOM  34511  CZ  PHE E2187      13.224 -16.922 -29.981  1.00  0.580          C  
ATOM  34512  H   PHE E2187       9.031 -19.476 -31.814  1.00  0.530          H  
ATOM  34513  HA  PHE E2187      11.443 -20.313 -33.368  1.00  0.480          H  
ATOM  34514 1HB  PHE E2187      10.846 -20.804 -30.453  1.00  0.690          H  
ATOM  34515 2HB  PHE E2187      12.296 -21.270 -31.299  1.00  0.690          H  
ATOM  34516  HD1 PHE E2187      11.143 -19.276 -29.051  1.00  0.690          H  
ATOM  34517  HD2 PHE E2187      13.333 -18.992 -32.626  1.00  0.690          H  
ATOM  34518  HE1 PHE E2187      12.081 -17.189 -28.254  1.00  0.690          H  
ATOM  34519  HE2 PHE E2187      14.288 -16.883 -31.862  1.00  0.690          H  
ATOM  34520  HZ  PHE E2187      13.609 -15.997 -29.605  1.00  0.690          H  
ATOM  34521  N   PRO E2188       9.457 -22.376 -33.709  1.00  0.340          N  
ATOM  34522  CA  PRO E2188       8.932 -23.726 -33.890  1.00  0.350          C  
ATOM  34523  C   PRO E2188      10.067 -24.730 -34.076  1.00  0.330          C  
ATOM  34524  O   PRO E2188       9.901 -25.934 -33.871  1.00  0.370          O  
ATOM  34525  CB  PRO E2188       8.068 -23.593 -35.147  1.00  0.520          C  
ATOM  34526  CG  PRO E2188       8.628 -22.388 -35.864  1.00  0.520          C  
ATOM  34527  CD  PRO E2188       9.071 -21.466 -34.761  1.00  0.520          C  
ATOM  34528  HA  PRO E2188       8.318 -23.978 -33.018  1.00  0.420          H  
ATOM  34529 1HB  PRO E2188       8.122 -24.519 -35.738  1.00  0.630          H  
ATOM  34530 2HB  PRO E2188       7.016 -23.460 -34.847  1.00  0.630          H  
ATOM  34531 1HG  PRO E2188       9.447 -22.672 -36.540  1.00  0.630          H  
ATOM  34532 2HG  PRO E2188       7.852 -21.926 -36.489  1.00  0.630          H  
ATOM  34533 1HD  PRO E2188       9.902 -20.874 -35.078  1.00  0.630          H  
ATOM  34534 2HD  PRO E2188       8.234 -20.871 -34.437  1.00  0.630          H  
ATOM  34535  N   THR E2189      11.225 -24.204 -34.459  1.00  0.300          N  
ATOM  34536  CA  THR E2189      12.443 -24.941 -34.684  1.00  0.370          C  
ATOM  34537  C   THR E2189      13.653 -24.264 -34.054  1.00  0.390          C  
ATOM  34538  O   THR E2189      13.772 -23.024 -33.997  1.00  0.400          O  
ATOM  34539  CB  THR E2189      12.711 -25.145 -36.174  1.00  0.490          C  
ATOM  34540  OG1 THR E2189      13.952 -25.868 -36.317  1.00  0.490          O  
ATOM  34541  CG2 THR E2189      12.788 -23.804 -36.888  1.00  0.490          C  
ATOM  34542  H   THR E2189      11.263 -23.212 -34.605  1.00  0.360          H  
ATOM  34543  HA  THR E2189      12.338 -25.925 -34.224  1.00  0.440          H  
ATOM  34544  HB  THR E2189      11.903 -25.738 -36.605  1.00  0.590          H  
ATOM  34545  HG1 THR E2189      14.042 -26.175 -37.239  1.00  0.590          H  
ATOM  34546 1HG2 THR E2189      12.978 -23.966 -37.946  1.00  0.590          H  
ATOM  34547 2HG2 THR E2189      11.849 -23.270 -36.775  1.00  0.590          H  
ATOM  34548 3HG2 THR E2189      13.577 -23.212 -36.481  1.00  0.590          H  
ATOM  34549  N   ILE E2190      14.608 -25.105 -33.686  1.00  0.390          N  
ATOM  34550  CA  ILE E2190      15.884 -24.681 -33.127  1.00  0.400          C  
ATOM  34551  C   ILE E2190      16.694 -23.855 -34.121  1.00  0.380          C  
ATOM  34552  O   ILE E2190      17.593 -23.106 -33.730  1.00  0.380          O  
ATOM  34553  CB  ILE E2190      16.651 -25.901 -32.583  1.00  0.560          C  
ATOM  34554  CG1 ILE E2190      16.956 -26.935 -33.726  1.00  0.560          C  
ATOM  34555  CG2 ILE E2190      15.868 -26.490 -31.402  1.00  0.560          C  
ATOM  34556  CD1 ILE E2190      17.851 -28.112 -33.308  1.00  0.560          C  
ATOM  34557  H   ILE E2190      14.416 -26.090 -33.808  1.00  0.470          H  
ATOM  34558  HA  ILE E2190      15.674 -24.044 -32.271  1.00  0.480          H  
ATOM  34559  HB  ILE E2190      17.604 -25.572 -32.244  1.00  0.670          H  
ATOM  34560 1HG1 ILE E2190      16.026 -27.336 -34.115  1.00  0.670          H  
ATOM  34561 2HG1 ILE E2190      17.476 -26.416 -34.537  1.00  0.670          H  
ATOM  34562 1HG2 ILE E2190      16.410 -27.323 -30.966  1.00  0.670          H  
ATOM  34563 2HG2 ILE E2190      15.738 -25.716 -30.642  1.00  0.670          H  
ATOM  34564 3HG2 ILE E2190      14.893 -26.829 -31.737  1.00  0.670          H  
ATOM  34565 1HD1 ILE E2190      18.028 -28.757 -34.173  1.00  0.670          H  
ATOM  34566 2HD1 ILE E2190      18.791 -27.756 -32.945  1.00  0.670          H  
ATOM  34567 3HD1 ILE E2190      17.374 -28.694 -32.529  1.00  0.670          H  
ATOM  34568  N   ASP E2191      16.358 -23.980 -35.404  1.00  0.370          N  
ATOM  34569  CA  ASP E2191      17.006 -23.195 -36.433  1.00  0.380          C  
ATOM  34570  C   ASP E2191      16.708 -21.708 -36.257  1.00  0.380          C  
ATOM  34571  O   ASP E2191      17.541 -20.873 -36.605  1.00  0.380          O  
ATOM  34572  CB  ASP E2191      16.565 -23.629 -37.827  1.00  0.530          C  
ATOM  34573  CG  ASP E2191      17.101 -24.991 -38.239  1.00  0.530          C  
ATOM  34574  OD1 ASP E2191      17.987 -25.501 -37.593  1.00  0.530          O  
ATOM  34575  OD2 ASP E2191      16.596 -25.519 -39.193  1.00  0.530          O  
ATOM  34576  H   ASP E2191      15.620 -24.642 -35.655  1.00  0.440          H  
ATOM  34577  HA  ASP E2191      18.082 -23.340 -36.349  1.00  0.460          H  
ATOM  34578 1HB  ASP E2191      15.489 -23.654 -37.877  1.00  0.630          H  
ATOM  34579 2HB  ASP E2191      16.899 -22.886 -38.557  1.00  0.630          H  
ATOM  34580  N   HIS E2192      15.503 -21.360 -35.765  1.00  0.400          N  
ATOM  34581  CA  HIS E2192      15.141 -19.960 -35.588  1.00  0.430          C  
ATOM  34582  C   HIS E2192      15.792 -19.446 -34.332  1.00  0.450          C  
ATOM  34583  O   HIS E2192      16.182 -18.285 -34.233  1.00  0.450          O  
ATOM  34584  CB  HIS E2192      13.639 -19.768 -35.478  1.00  0.590          C  
ATOM  34585  CG  HIS E2192      12.892 -20.030 -36.716  1.00  0.590          C  
ATOM  34586  ND1 HIS E2192      11.546 -19.822 -36.798  1.00  0.590          N  
ATOM  34587  CD2 HIS E2192      13.284 -20.491 -37.933  1.00  0.590          C  
ATOM  34588  CE1 HIS E2192      11.124 -20.137 -38.010  1.00  0.590          C  
ATOM  34589  NE2 HIS E2192      12.162 -20.552 -38.719  1.00  0.590          N  
ATOM  34590  H   HIS E2192      14.832 -22.069 -35.462  1.00  0.480          H  
ATOM  34591  HA  HIS E2192      15.504 -19.372 -36.430  1.00  0.520          H  
ATOM  34592 1HB  HIS E2192      13.261 -20.443 -34.720  1.00  0.710          H  
ATOM  34593 2HB  HIS E2192      13.415 -18.747 -35.157  1.00  0.710          H  
ATOM  34594  HD1 HIS E2192      11.028 -19.257 -36.114  1.00  0.710          H  
ATOM  34595  HD2 HIS E2192      14.253 -20.792 -38.338  1.00  0.710          H  
ATOM  34596  HE1 HIS E2192      10.071 -20.037 -38.270  1.00  0.710          H  
ATOM  34597  N   VAL E2193      15.947 -20.338 -33.364  1.00  0.450          N  
ATOM  34598  CA  VAL E2193      16.571 -19.953 -32.109  1.00  0.440          C  
ATOM  34599  C   VAL E2193      18.002 -19.494 -32.469  1.00  0.440          C  
ATOM  34600  O   VAL E2193      18.501 -18.480 -31.953  1.00  0.450          O  
ATOM  34601  CB  VAL E2193      16.586 -21.132 -31.109  1.00  0.620          C  
ATOM  34602  CG1 VAL E2193      17.362 -20.770 -29.883  1.00  0.620          C  
ATOM  34603  CG2 VAL E2193      15.168 -21.528 -30.739  1.00  0.620          C  
ATOM  34604  H   VAL E2193      15.551 -21.273 -33.514  1.00  0.540          H  
ATOM  34605  HA  VAL E2193      16.025 -19.120 -31.668  1.00  0.530          H  
ATOM  34606  HB  VAL E2193      17.089 -21.966 -31.575  1.00  0.740          H  
ATOM  34607 1HG1 VAL E2193      17.400 -21.619 -29.202  1.00  0.740          H  
ATOM  34608 2HG1 VAL E2193      18.346 -20.491 -30.158  1.00  0.740          H  
ATOM  34609 3HG1 VAL E2193      16.877 -19.940 -29.390  1.00  0.740          H  
ATOM  34610 1HG2 VAL E2193      15.193 -22.373 -30.054  1.00  0.740          H  
ATOM  34611 2HG2 VAL E2193      14.675 -20.685 -30.260  1.00  0.740          H  
ATOM  34612 3HG2 VAL E2193      14.615 -21.812 -31.635  1.00  0.740          H  
ATOM  34613  N   VAL E2194      18.665 -20.250 -33.358  1.00  0.450          N  
ATOM  34614  CA  VAL E2194      19.999 -19.863 -33.801  1.00  0.450          C  
ATOM  34615  C   VAL E2194      20.024 -18.610 -34.700  1.00  0.460          C  
ATOM  34616  O   VAL E2194      20.794 -17.676 -34.449  1.00  0.450          O  
ATOM  34617  CB  VAL E2194      20.716 -21.033 -34.525  1.00  0.630          C  
ATOM  34618  CG1 VAL E2194      22.057 -20.568 -35.138  1.00  0.630          C  
ATOM  34619  CG2 VAL E2194      20.996 -22.138 -33.535  1.00  0.630          C  
ATOM  34620  H   VAL E2194      18.228 -21.114 -33.696  1.00  0.540          H  
ATOM  34621  HA  VAL E2194      20.546 -19.634 -32.919  1.00  0.540          H  
ATOM  34622  HB  VAL E2194      20.077 -21.406 -35.330  1.00  0.760          H  
ATOM  34623 1HG1 VAL E2194      22.532 -21.409 -35.626  1.00  0.760          H  
ATOM  34624 2HG1 VAL E2194      21.894 -19.780 -35.870  1.00  0.760          H  
ATOM  34625 3HG1 VAL E2194      22.703 -20.195 -34.343  1.00  0.760          H  
ATOM  34626 1HG2 VAL E2194      21.499 -22.932 -34.040  1.00  0.760          H  
ATOM  34627 2HG2 VAL E2194      21.631 -21.770 -32.749  1.00  0.760          H  
ATOM  34628 3HG2 VAL E2194      20.066 -22.496 -33.108  1.00  0.760          H  
ATOM  34629  N   GLU E2195      19.180 -18.551 -35.737  1.00  0.480          N  
ATOM  34630  CA  GLU E2195      19.195 -17.393 -36.641  1.00  0.480          C  
ATOM  34631  C   GLU E2195      18.882 -16.085 -35.920  1.00  0.470          C  
ATOM  34632  O   GLU E2195      19.417 -15.029 -36.257  1.00  0.510          O  
ATOM  34633  CB  GLU E2195      18.227 -17.586 -37.809  1.00  0.670          C  
ATOM  34634  CG  GLU E2195      18.674 -18.632 -38.833  1.00  0.670          C  
ATOM  34635  CD  GLU E2195      17.685 -18.818 -39.940  1.00  0.670          C  
ATOM  34636  OE1 GLU E2195      16.662 -18.184 -39.894  1.00  0.670          O  
ATOM  34637  OE2 GLU E2195      17.946 -19.589 -40.829  1.00  0.670          O  
ATOM  34638  H   GLU E2195      18.550 -19.333 -35.936  1.00  0.580          H  
ATOM  34639  HA  GLU E2195      20.197 -17.307 -37.056  1.00  0.580          H  
ATOM  34640 1HB  GLU E2195      17.254 -17.893 -37.420  1.00  0.810          H  
ATOM  34641 2HB  GLU E2195      18.085 -16.636 -38.326  1.00  0.810          H  
ATOM  34642 1HG  GLU E2195      19.625 -18.316 -39.257  1.00  0.810          H  
ATOM  34643 2HG  GLU E2195      18.834 -19.575 -38.326  1.00  0.810          H  
ATOM  34644  N   ALA E2196      18.051 -16.168 -34.894  1.00  0.430          N  
ATOM  34645  CA  ALA E2196      17.620 -15.038 -34.105  1.00  0.430          C  
ATOM  34646  C   ALA E2196      18.632 -14.555 -33.073  1.00  0.380          C  
ATOM  34647  O   ALA E2196      18.394 -13.561 -32.386  1.00  0.330          O  
ATOM  34648  CB  ALA E2196      16.365 -15.432 -33.393  1.00  0.600          C  
ATOM  34649  H   ALA E2196      17.611 -17.067 -34.683  1.00  0.520          H  
ATOM  34650  HA  ALA E2196      17.442 -14.212 -34.782  1.00  0.520          H  
ATOM  34651 1HB  ALA E2196      16.016 -14.599 -32.833  1.00  0.720          H  
ATOM  34652 2HB  ALA E2196      15.616 -15.745 -34.104  1.00  0.720          H  
ATOM  34653 3HB  ALA E2196      16.599 -16.254 -32.741  1.00  0.720          H  
ATOM  34654  N   GLY E2197      19.767 -15.227 -32.932  1.00  0.470          N  
ATOM  34655  CA  GLY E2197      20.722 -14.762 -31.945  1.00  0.460          C  
ATOM  34656  C   GLY E2197      20.536 -15.307 -30.531  1.00  0.410          C  
ATOM  34657  O   GLY E2197      21.000 -14.690 -29.572  1.00  0.400          O  
ATOM  34658  H   GLY E2197      19.985 -16.045 -33.511  1.00  0.560          H  
ATOM  34659 1HA  GLY E2197      21.715 -14.992 -32.294  1.00  0.550          H  
ATOM  34660 2HA  GLY E2197      20.675 -13.679 -31.908  1.00  0.550          H  
ATOM  34661  N   PHE E2198      19.851 -16.434 -30.350  1.00  0.380          N  
ATOM  34662  CA  PHE E2198      19.693 -16.901 -28.981  1.00  0.380          C  
ATOM  34663  C   PHE E2198      20.627 -18.082 -28.703  1.00  0.470          C  
ATOM  34664  O   PHE E2198      21.202 -18.179 -27.621  1.00  0.520          O  
ATOM  34665  CB  PHE E2198      18.226 -17.218 -28.729  1.00  0.530          C  
ATOM  34666  CG  PHE E2198      17.364 -15.980 -28.917  1.00  0.530          C  
ATOM  34667  CD1 PHE E2198      16.490 -15.880 -29.925  1.00  0.530          C  
ATOM  34668  CD2 PHE E2198      17.492 -14.910 -28.112  1.00  0.530          C  
ATOM  34669  CE1 PHE E2198      15.754 -14.708 -30.098  1.00  0.530          C  
ATOM  34670  CE2 PHE E2198      16.796 -13.766 -28.262  1.00  0.530          C  
ATOM  34671  CZ  PHE E2198      15.912 -13.657 -29.263  1.00  0.530          C  
ATOM  34672  H   PHE E2198      19.455 -16.967 -31.126  1.00  0.460          H  
ATOM  34673  HA  PHE E2198      19.972 -16.102 -28.307  1.00  0.460          H  
ATOM  34674 1HB  PHE E2198      17.902 -17.957 -29.437  1.00  0.640          H  
ATOM  34675 2HB  PHE E2198      18.091 -17.607 -27.723  1.00  0.640          H  
ATOM  34676  HD1 PHE E2198      16.372 -16.726 -30.599  1.00  0.640          H  
ATOM  34677  HD2 PHE E2198      18.157 -14.967 -27.355  1.00  0.640          H  
ATOM  34678  HE1 PHE E2198      15.045 -14.627 -30.904  1.00  0.640          H  
ATOM  34679  HE2 PHE E2198      16.958 -12.933 -27.570  1.00  0.640          H  
ATOM  34680  HZ  PHE E2198      15.332 -12.728 -29.398  1.00  0.640          H  
ATOM  34681  N   MET E2199      20.824 -18.939 -29.703  1.00  0.500          N  
ATOM  34682  CA  MET E2199      21.694 -20.123 -29.590  1.00  0.580          C  
ATOM  34683  C   MET E2199      22.698 -20.104 -30.718  1.00  0.490          C  
ATOM  34684  O   MET E2199      22.400 -19.581 -31.773  1.00  0.520          O  
ATOM  34685  CB  MET E2199      20.855 -21.391 -29.641  1.00  0.780          C  
ATOM  34686  CG  MET E2199      21.578 -22.687 -29.492  1.00  0.780          C  
ATOM  34687  SD  MET E2199      20.435 -24.040 -29.174  1.00  0.780          S  
ATOM  34688  CE  MET E2199      19.501 -24.252 -30.640  1.00  0.780          C  
ATOM  34689  H   MET E2199      20.306 -18.777 -30.567  1.00  0.600          H  
ATOM  34690  HA  MET E2199      22.248 -20.084 -28.652  1.00  0.700          H  
ATOM  34691 1HB  MET E2199      20.105 -21.365 -28.917  1.00  0.940          H  
ATOM  34692 2HB  MET E2199      20.368 -21.433 -30.607  1.00  0.940          H  
ATOM  34693 1HG  MET E2199      22.137 -22.914 -30.401  1.00  0.940          H  
ATOM  34694 2HG  MET E2199      22.283 -22.624 -28.664  1.00  0.940          H  
ATOM  34695 1HE  MET E2199      18.809 -25.069 -30.480  1.00  0.940          H  
ATOM  34696 2HE  MET E2199      18.946 -23.347 -30.867  1.00  0.940          H  
ATOM  34697 3HE  MET E2199      20.156 -24.488 -31.463  1.00  0.940          H  
ATOM  34698  N   THR E2200      23.907 -20.618 -30.541  1.00  0.400          N  
ATOM  34699  CA  THR E2200      24.758 -20.595 -31.744  1.00  0.350          C  
ATOM  34700  C   THR E2200      24.778 -21.921 -32.453  1.00  0.250          C  
ATOM  34701  O   THR E2200      24.189 -22.896 -31.988  1.00  0.200          O  
ATOM  34702  CB  THR E2200      26.202 -20.115 -31.506  1.00  0.510          C  
ATOM  34703  OG1 THR E2200      26.823 -19.961 -32.794  1.00  0.510          O  
ATOM  34704  CG2 THR E2200      26.985 -21.063 -30.660  1.00  0.510          C  
ATOM  34705  H   THR E2200      24.192 -21.022 -29.634  1.00  0.480          H  
ATOM  34706  HA  THR E2200      24.348 -19.873 -32.452  1.00  0.420          H  
ATOM  34707  HB  THR E2200      26.187 -19.152 -31.011  1.00  0.610          H  
ATOM  34708  HG1 THR E2200      27.557 -19.336 -32.716  1.00  0.610          H  
ATOM  34709 1HG2 THR E2200      27.997 -20.687 -30.521  1.00  0.610          H  
ATOM  34710 2HG2 THR E2200      26.501 -21.136 -29.712  1.00  0.610          H  
ATOM  34711 3HG2 THR E2200      27.030 -22.020 -31.120  1.00  0.610          H  
ATOM  34712  N   ARG E2201      25.478 -21.966 -33.576  1.00  0.320          N  
ATOM  34713  CA  ARG E2201      25.532 -23.181 -34.383  1.00  0.370          C  
ATOM  34714  C   ARG E2201      26.212 -24.330 -33.651  1.00  0.350          C  
ATOM  34715  O   ARG E2201      25.768 -25.480 -33.708  1.00  0.340          O  
ATOM  34716  CB  ARG E2201      26.248 -22.903 -35.690  1.00  0.500          C  
ATOM  34717  CG  ARG E2201      25.456 -22.036 -36.657  1.00  0.500          C  
ATOM  34718  CD  ARG E2201      26.049 -22.010 -38.025  1.00  0.500          C  
ATOM  34719  NE  ARG E2201      27.374 -21.390 -38.038  1.00  0.500          N  
ATOM  34720  CZ  ARG E2201      27.622 -20.060 -38.153  1.00  0.500          C  
ATOM  34721  NH1 ARG E2201      26.631 -19.192 -38.255  1.00  0.500          N  
ATOM  34722  NH2 ARG E2201      28.874 -19.631 -38.158  1.00  0.500          N  
ATOM  34723  H   ARG E2201      25.972 -21.118 -33.850  1.00  0.380          H  
ATOM  34724  HA  ARG E2201      24.508 -23.475 -34.611  1.00  0.440          H  
ATOM  34725 1HB  ARG E2201      27.188 -22.395 -35.484  1.00  0.600          H  
ATOM  34726 2HB  ARG E2201      26.481 -23.843 -36.185  1.00  0.600          H  
ATOM  34727 1HG  ARG E2201      24.447 -22.432 -36.737  1.00  0.600          H  
ATOM  34728 2HG  ARG E2201      25.412 -21.019 -36.272  1.00  0.600          H  
ATOM  34729 1HD  ARG E2201      26.154 -23.032 -38.388  1.00  0.600          H  
ATOM  34730 2HD  ARG E2201      25.398 -21.461 -38.703  1.00  0.600          H  
ATOM  34731  HE  ARG E2201      28.175 -22.006 -37.969  1.00  0.600          H  
ATOM  34732 1HH1 ARG E2201      25.674 -19.507 -38.251  1.00  0.600          H  
ATOM  34733 2HH1 ARG E2201      26.831 -18.205 -38.339  1.00  0.600          H  
ATOM  34734 1HH2 ARG E2201      29.635 -20.291 -38.078  1.00  0.600          H  
ATOM  34735 2HH2 ARG E2201      29.072 -18.644 -38.241  1.00  0.600          H  
ATOM  34736  N   GLU E2202      27.301 -24.023 -32.958  1.00  0.380          N  
ATOM  34737  CA  GLU E2202      28.027 -25.052 -32.237  1.00  0.390          C  
ATOM  34738  C   GLU E2202      27.146 -25.655 -31.148  1.00  0.420          C  
ATOM  34739  O   GLU E2202      27.110 -26.877 -30.967  1.00  0.480          O  
ATOM  34740  CB  GLU E2202      29.290 -24.494 -31.604  1.00  0.540          C  
ATOM  34741  CG  GLU E2202      30.119 -25.560 -30.985  1.00  0.540          C  
ATOM  34742  CD  GLU E2202      31.314 -25.069 -30.287  1.00  0.540          C  
ATOM  34743  OE1 GLU E2202      31.485 -23.882 -30.196  1.00  0.540          O  
ATOM  34744  OE2 GLU E2202      32.077 -25.876 -29.831  1.00  0.540          O  
ATOM  34745  H   GLU E2202      27.621 -23.065 -32.951  1.00  0.460          H  
ATOM  34746  HA  GLU E2202      28.301 -25.842 -32.936  1.00  0.470          H  
ATOM  34747 1HB  GLU E2202      29.887 -23.975 -32.354  1.00  0.650          H  
ATOM  34748 2HB  GLU E2202      29.028 -23.775 -30.827  1.00  0.650          H  
ATOM  34749 1HG  GLU E2202      29.498 -26.080 -30.300  1.00  0.650          H  
ATOM  34750 2HG  GLU E2202      30.419 -26.264 -31.760  1.00  0.650          H  
ATOM  34751  N   GLU E2203      26.458 -24.782 -30.408  1.00  0.350          N  
ATOM  34752  CA  GLU E2203      25.585 -25.201 -29.330  1.00  0.350          C  
ATOM  34753  C   GLU E2203      24.460 -26.043 -29.897  1.00  0.370          C  
ATOM  34754  O   GLU E2203      24.138 -27.100 -29.354  1.00  0.420          O  
ATOM  34755  CB  GLU E2203      25.044 -23.973 -28.602  1.00  0.490          C  
ATOM  34756  CG  GLU E2203      26.093 -23.216 -27.769  1.00  0.490          C  
ATOM  34757  CD  GLU E2203      25.573 -21.900 -27.258  1.00  0.490          C  
ATOM  34758  OE1 GLU E2203      24.540 -21.483 -27.735  1.00  0.490          O  
ATOM  34759  OE2 GLU E2203      26.242 -21.260 -26.467  1.00  0.490          O  
ATOM  34760  H   GLU E2203      26.559 -23.800 -30.606  1.00  0.420          H  
ATOM  34761  HA  GLU E2203      26.154 -25.803 -28.629  1.00  0.420          H  
ATOM  34762 1HB  GLU E2203      24.644 -23.281 -29.336  1.00  0.590          H  
ATOM  34763 2HB  GLU E2203      24.226 -24.264 -27.948  1.00  0.590          H  
ATOM  34764 1HG  GLU E2203      26.386 -23.833 -26.919  1.00  0.590          H  
ATOM  34765 2HG  GLU E2203      26.980 -23.057 -28.372  1.00  0.590          H  
ATOM  34766  N   ARG E2204      23.909 -25.631 -31.041  1.00  0.380          N  
ATOM  34767  CA  ARG E2204      22.843 -26.383 -31.667  1.00  0.440          C  
ATOM  34768  C   ARG E2204      23.287 -27.819 -31.877  1.00  0.450          C  
ATOM  34769  O   ARG E2204      22.546 -28.744 -31.535  1.00  0.490          O  
ATOM  34770  CB  ARG E2204      22.445 -25.753 -32.988  1.00  0.590          C  
ATOM  34771  CG  ARG E2204      21.314 -26.446 -33.723  1.00  0.590          C  
ATOM  34772  CD  ARG E2204      21.020 -25.818 -35.039  1.00  0.590          C  
ATOM  34773  NE  ARG E2204      22.176 -25.874 -35.940  1.00  0.590          N  
ATOM  34774  CZ  ARG E2204      22.374 -25.080 -37.023  1.00  0.590          C  
ATOM  34775  NH1 ARG E2204      21.498 -24.157 -37.347  1.00  0.590          N  
ATOM  34776  NH2 ARG E2204      23.460 -25.238 -37.766  1.00  0.590          N  
ATOM  34777  H   ARG E2204      24.195 -24.741 -31.456  1.00  0.460          H  
ATOM  34778  HA  ARG E2204      21.978 -26.377 -31.006  1.00  0.530          H  
ATOM  34779 1HB  ARG E2204      22.171 -24.727 -32.809  1.00  0.710          H  
ATOM  34780 2HB  ARG E2204      23.298 -25.740 -33.648  1.00  0.710          H  
ATOM  34781 1HG  ARG E2204      21.535 -27.505 -33.878  1.00  0.710          H  
ATOM  34782 2HG  ARG E2204      20.430 -26.341 -33.119  1.00  0.710          H  
ATOM  34783 1HD  ARG E2204      20.196 -26.366 -35.509  1.00  0.710          H  
ATOM  34784 2HD  ARG E2204      20.722 -24.798 -34.901  1.00  0.710          H  
ATOM  34785  HE  ARG E2204      22.877 -26.574 -35.739  1.00  0.710          H  
ATOM  34786 1HH1 ARG E2204      20.663 -24.040 -36.795  1.00  0.710          H  
ATOM  34787 2HH1 ARG E2204      21.647 -23.574 -38.156  1.00  0.710          H  
ATOM  34788 1HH2 ARG E2204      24.135 -25.952 -37.529  1.00  0.710          H  
ATOM  34789 2HH2 ARG E2204      23.605 -24.660 -38.580  1.00  0.710          H  
ATOM  34790  N   LYS E2205      24.500 -28.005 -32.423  1.00  0.430          N  
ATOM  34791  CA  LYS E2205      25.021 -29.347 -32.647  1.00  0.440          C  
ATOM  34792  C   LYS E2205      25.162 -30.119 -31.330  1.00  0.410          C  
ATOM  34793  O   LYS E2205      24.787 -31.295 -31.266  1.00  0.400          O  
ATOM  34794  CB  LYS E2205      26.374 -29.287 -33.361  1.00  0.610          C  
ATOM  34795  CG  LYS E2205      26.306 -28.840 -34.819  1.00  0.610          C  
ATOM  34796  CD  LYS E2205      27.702 -28.772 -35.449  1.00  0.610          C  
ATOM  34797  CE  LYS E2205      27.644 -28.304 -36.900  1.00  0.610          C  
ATOM  34798  NZ  LYS E2205      29.003 -28.204 -37.509  1.00  0.610          N  
ATOM  34799  H   LYS E2205      25.036 -27.182 -32.722  1.00  0.520          H  
ATOM  34800  HA  LYS E2205      24.315 -29.887 -33.281  1.00  0.530          H  
ATOM  34801 1HB  LYS E2205      27.028 -28.595 -32.833  1.00  0.730          H  
ATOM  34802 2HB  LYS E2205      26.843 -30.269 -33.328  1.00  0.730          H  
ATOM  34803 1HG  LYS E2205      25.681 -29.536 -35.381  1.00  0.730          H  
ATOM  34804 2HG  LYS E2205      25.845 -27.854 -34.862  1.00  0.730          H  
ATOM  34805 1HD  LYS E2205      28.318 -28.074 -34.875  1.00  0.730          H  
ATOM  34806 2HD  LYS E2205      28.167 -29.756 -35.411  1.00  0.730          H  
ATOM  34807 1HE  LYS E2205      27.049 -29.009 -37.477  1.00  0.730          H  
ATOM  34808 2HE  LYS E2205      27.167 -27.323 -36.938  1.00  0.730          H  
ATOM  34809 1HZ  LYS E2205      28.922 -27.892 -38.467  1.00  0.730          H  
ATOM  34810 2HZ  LYS E2205      29.561 -27.542 -36.988  1.00  0.730          H  
ATOM  34811 3HZ  LYS E2205      29.451 -29.109 -37.489  1.00  0.730          H  
ATOM  34812  N   LYS E2206      25.650 -29.444 -30.273  1.00  0.410          N  
ATOM  34813  CA  LYS E2206      25.811 -30.086 -28.966  1.00  0.400          C  
ATOM  34814  C   LYS E2206      24.470 -30.589 -28.442  1.00  0.390          C  
ATOM  34815  O   LYS E2206      24.390 -31.691 -27.896  1.00  0.390          O  
ATOM  34816  CB  LYS E2206      26.416 -29.114 -27.955  1.00  0.560          C  
ATOM  34817  CG  LYS E2206      27.869 -28.763 -28.191  1.00  0.560          C  
ATOM  34818  CD  LYS E2206      28.347 -27.677 -27.216  1.00  0.560          C  
ATOM  34819  CE  LYS E2206      29.767 -27.262 -27.508  1.00  0.560          C  
ATOM  34820  NZ  LYS E2206      30.674 -28.217 -27.058  1.00  0.560          N  
ATOM  34821  H   LYS E2206      25.981 -28.483 -30.423  1.00  0.490          H  
ATOM  34822  HA  LYS E2206      26.476 -30.941 -29.080  1.00  0.480          H  
ATOM  34823 1HB  LYS E2206      25.839 -28.200 -27.939  1.00  0.680          H  
ATOM  34824 2HB  LYS E2206      26.349 -29.560 -26.967  1.00  0.680          H  
ATOM  34825 1HG  LYS E2206      28.472 -29.660 -28.052  1.00  0.680          H  
ATOM  34826 2HG  LYS E2206      28.003 -28.413 -29.210  1.00  0.680          H  
ATOM  34827 1HD  LYS E2206      27.707 -26.805 -27.272  1.00  0.680          H  
ATOM  34828 2HD  LYS E2206      28.318 -28.067 -26.195  1.00  0.680          H  
ATOM  34829 1HE  LYS E2206      29.897 -27.172 -28.550  1.00  0.680          H  
ATOM  34830 2HE  LYS E2206      29.977 -26.312 -27.032  1.00  0.680          H  
ATOM  34831 1HZ  LYS E2206      31.632 -27.962 -27.263  1.00  0.680          H  
ATOM  34832 2HZ  LYS E2206      30.558 -28.301 -26.033  1.00  0.680          H  
ATOM  34833 3HZ  LYS E2206      30.500 -29.112 -27.497  1.00  0.680          H  
ATOM  34834  N   PHE E2207      23.407 -29.806 -28.644  1.00  0.390          N  
ATOM  34835  CA  PHE E2207      22.073 -30.217 -28.217  1.00  0.390          C  
ATOM  34836  C   PHE E2207      21.570 -31.400 -29.038  1.00  0.370          C  
ATOM  34837  O   PHE E2207      21.079 -32.383 -28.481  1.00  0.380          O  
ATOM  34838  CB  PHE E2207      21.052 -29.079 -28.389  1.00  0.550          C  
ATOM  34839  CG  PHE E2207      21.045 -28.023 -27.335  1.00  0.550          C  
ATOM  34840  CD1 PHE E2207      21.670 -26.830 -27.515  1.00  0.550          C  
ATOM  34841  CD2 PHE E2207      20.372 -28.222 -26.179  1.00  0.550          C  
ATOM  34842  CE1 PHE E2207      21.646 -25.875 -26.566  1.00  0.550          C  
ATOM  34843  CE2 PHE E2207      20.331 -27.263 -25.231  1.00  0.550          C  
ATOM  34844  CZ  PHE E2207      20.981 -26.092 -25.423  1.00  0.550          C  
ATOM  34845  H   PHE E2207      23.566 -28.880 -29.055  1.00  0.470          H  
ATOM  34846  HA  PHE E2207      22.121 -30.509 -27.168  1.00  0.470          H  
ATOM  34847 1HB  PHE E2207      21.243 -28.588 -29.342  1.00  0.660          H  
ATOM  34848 2HB  PHE E2207      20.060 -29.497 -28.449  1.00  0.660          H  
ATOM  34849  HD1 PHE E2207      22.173 -26.643 -28.426  1.00  0.660          H  
ATOM  34850  HD2 PHE E2207      19.863 -29.152 -26.036  1.00  0.660          H  
ATOM  34851  HE1 PHE E2207      22.157 -24.933 -26.743  1.00  0.660          H  
ATOM  34852  HE2 PHE E2207      19.777 -27.432 -24.318  1.00  0.660          H  
ATOM  34853  HZ  PHE E2207      20.951 -25.333 -24.679  1.00  0.660          H  
ATOM  34854  N   GLU E2208      21.747 -31.345 -30.359  1.00  0.350          N  
ATOM  34855  CA  GLU E2208      21.265 -32.401 -31.250  1.00  0.310          C  
ATOM  34856  C   GLU E2208      21.891 -33.753 -30.932  1.00  0.290          C  
ATOM  34857  O   GLU E2208      21.231 -34.789 -31.009  1.00  0.280          O  
ATOM  34858  CB  GLU E2208      21.557 -32.043 -32.711  1.00  0.450          C  
ATOM  34859  CG  GLU E2208      20.716 -30.902 -33.300  1.00  0.450          C  
ATOM  34860  CD  GLU E2208      21.196 -30.507 -34.673  1.00  0.450          C  
ATOM  34861  OE1 GLU E2208      22.211 -31.022 -35.076  1.00  0.450          O  
ATOM  34862  OE2 GLU E2208      20.564 -29.699 -35.310  1.00  0.450          O  
ATOM  34863  H   GLU E2208      22.177 -30.511 -30.770  1.00  0.420          H  
ATOM  34864  HA  GLU E2208      20.187 -32.487 -31.125  1.00  0.370          H  
ATOM  34865 1HB  GLU E2208      22.605 -31.756 -32.798  1.00  0.540          H  
ATOM  34866 2HB  GLU E2208      21.411 -32.923 -33.335  1.00  0.540          H  
ATOM  34867 1HG  GLU E2208      19.682 -31.232 -33.373  1.00  0.540          H  
ATOM  34868 2HG  GLU E2208      20.741 -30.043 -32.640  1.00  0.540          H  
ATOM  34869  N   ASN E2209      23.153 -33.737 -30.517  1.00  0.300          N  
ATOM  34870  CA  ASN E2209      23.884 -34.953 -30.209  1.00  0.300          C  
ATOM  34871  C   ASN E2209      23.771 -35.416 -28.752  1.00  0.270          C  
ATOM  34872  O   ASN E2209      24.463 -36.352 -28.351  1.00  0.390          O  
ATOM  34873  CB  ASN E2209      25.348 -34.765 -30.551  1.00  0.420          C  
ATOM  34874  CG  ASN E2209      25.600 -34.693 -32.022  1.00  0.420          C  
ATOM  34875  OD1 ASN E2209      24.950 -35.373 -32.829  1.00  0.420          O  
ATOM  34876  ND2 ASN E2209      26.547 -33.874 -32.399  1.00  0.420          N  
ATOM  34877  H   ASN E2209      23.645 -32.835 -30.519  1.00  0.360          H  
ATOM  34878  HA  ASN E2209      23.479 -35.754 -30.827  1.00  0.360          H  
ATOM  34879 1HB  ASN E2209      25.701 -33.838 -30.089  1.00  0.500          H  
ATOM  34880 2HB  ASN E2209      25.932 -35.582 -30.134  1.00  0.500          H  
ATOM  34881 1HD2 ASN E2209      26.767 -33.778 -33.369  1.00  0.500          H  
ATOM  34882 2HD2 ASN E2209      27.047 -33.341 -31.717  1.00  0.500          H  
ATOM  34883  N   LEU E2210      22.910 -34.780 -27.953  1.00  0.280          N  
ATOM  34884  CA  LEU E2210      22.779 -35.188 -26.560  1.00  0.290          C  
ATOM  34885  C   LEU E2210      21.730 -36.305 -26.454  1.00  0.190          C  
ATOM  34886  O   LEU E2210      20.615 -36.219 -26.968  1.00  0.630          O  
ATOM  34887  CB  LEU E2210      22.465 -33.948 -25.701  1.00  0.400          C  
ATOM  34888  CG  LEU E2210      22.460 -34.131 -24.162  1.00  0.400          C  
ATOM  34889  CD1 LEU E2210      22.932 -32.858 -23.515  1.00  0.400          C  
ATOM  34890  CD2 LEU E2210      21.046 -34.424 -23.684  1.00  0.400          C  
ATOM  34891  H   LEU E2210      22.345 -34.006 -28.306  1.00  0.340          H  
ATOM  34892  HA  LEU E2210      23.735 -35.581 -26.224  1.00  0.350          H  
ATOM  34893 1HB  LEU E2210      23.197 -33.176 -25.949  1.00  0.480          H  
ATOM  34894 2HB  LEU E2210      21.486 -33.578 -26.001  1.00  0.480          H  
ATOM  34895  HG  LEU E2210      23.137 -34.934 -23.884  1.00  0.480          H  
ATOM  34896 1HD1 LEU E2210      22.932 -32.962 -22.438  1.00  0.480          H  
ATOM  34897 2HD1 LEU E2210      23.937 -32.625 -23.850  1.00  0.480          H  
ATOM  34898 3HD1 LEU E2210      22.269 -32.072 -23.805  1.00  0.480          H  
ATOM  34899 1HD2 LEU E2210      21.046 -34.538 -22.609  1.00  0.480          H  
ATOM  34900 2HD2 LEU E2210      20.392 -33.603 -23.957  1.00  0.480          H  
ATOM  34901 3HD2 LEU E2210      20.680 -35.330 -24.132  1.00  0.480          H  
ATOM  34902  N   ASN E2211      22.095 -37.388 -25.771  1.00  0.940          N  
ATOM  34903  CA  ASN E2211      21.227 -38.566 -25.697  1.00  1.250          C  
ATOM  34904  C   ASN E2211      20.091 -38.515 -24.676  1.00  1.070          C  
ATOM  34905  O   ASN E2211      20.074 -39.288 -23.717  1.00  1.310          O  
ATOM  34906  CB  ASN E2211      22.073 -39.802 -25.441  1.00  1.630          C  
ATOM  34907  CG  ASN E2211      21.292 -41.080 -25.631  1.00  1.630          C  
ATOM  34908  OD1 ASN E2211      20.234 -41.065 -26.276  1.00  1.630          O  
ATOM  34909  ND2 ASN E2211      21.793 -42.174 -25.096  1.00  1.630          N  
ATOM  34910  H   ASN E2211      23.012 -37.409 -25.344  1.00  1.130          H  
ATOM  34911  HA  ASN E2211      20.758 -38.683 -26.675  1.00  1.500          H  
ATOM  34912 1HB  ASN E2211      22.923 -39.804 -26.122  1.00  1.950          H  
ATOM  34913 2HB  ASN E2211      22.465 -39.774 -24.426  1.00  1.950          H  
ATOM  34914 1HD2 ASN E2211      21.310 -43.052 -25.199  1.00  1.950          H  
ATOM  34915 2HD2 ASN E2211      22.651 -42.133 -24.588  1.00  1.950          H  
ATOM  34916  N   SER E2212      19.123 -37.640 -24.909  1.00  0.750          N  
ATOM  34917  CA  SER E2212      17.978 -37.529 -24.004  1.00  0.710          C  
ATOM  34918  C   SER E2212      16.734 -36.960 -24.650  1.00  0.620          C  
ATOM  34919  O   SER E2212      16.785 -36.002 -25.424  1.00  0.580          O  
ATOM  34920  CB  SER E2212      18.286 -36.702 -22.784  1.00  1.010          C  
ATOM  34921  OG  SER E2212      17.140 -36.594 -21.979  1.00  1.010          O  
ATOM  34922  H   SER E2212      19.239 -37.042 -25.731  1.00  0.900          H  
ATOM  34923  HA  SER E2212      17.733 -38.535 -23.660  1.00  0.850          H  
ATOM  34924 1HB  SER E2212      19.083 -37.169 -22.220  1.00  1.210          H  
ATOM  34925 2HB  SER E2212      18.611 -35.715 -23.080  1.00  1.210          H  
ATOM  34926  HG  SER E2212      17.446 -36.200 -21.154  1.00  1.210          H  
ATOM  34927  N   SER E2213      15.606 -37.588 -24.325  1.00  0.740          N  
ATOM  34928  CA  SER E2213      14.280 -37.194 -24.775  1.00  0.870          C  
ATOM  34929  C   SER E2213      13.637 -36.105 -23.901  1.00  0.960          C  
ATOM  34930  O   SER E2213      12.569 -35.581 -24.229  1.00  1.380          O  
ATOM  34931  CB  SER E2213      13.422 -38.436 -24.827  1.00  1.170          C  
ATOM  34932  OG  SER E2213      13.277 -38.985 -23.553  1.00  1.170          O  
ATOM  34933  H   SER E2213      15.662 -38.382 -23.700  1.00  0.890          H  
ATOM  34934  HA  SER E2213      14.375 -36.799 -25.786  1.00  1.040          H  
ATOM  34935 1HB  SER E2213      12.442 -38.186 -25.232  1.00  1.400          H  
ATOM  34936 2HB  SER E2213      13.878 -39.166 -25.495  1.00  1.400          H  
ATOM  34937  HG  SER E2213      12.767 -39.798 -23.662  1.00  1.400          H  
ATOM  34938  N   TYR E2214      14.277 -35.795 -22.773  1.00  0.790          N  
ATOM  34939  CA  TYR E2214      13.830 -34.785 -21.806  1.00  0.650          C  
ATOM  34940  C   TYR E2214      14.118 -33.394 -22.342  1.00  0.640          C  
ATOM  34941  O   TYR E2214      15.087 -33.203 -23.073  1.00  0.680          O  
ATOM  34942  CB  TYR E2214      14.485 -35.012 -20.442  1.00  0.970          C  
ATOM  34943  CG  TYR E2214      14.119 -33.992 -19.367  1.00  0.970          C  
ATOM  34944  CD1 TYR E2214      12.861 -33.976 -18.796  1.00  0.970          C  
ATOM  34945  CD2 TYR E2214      15.078 -33.092 -18.931  1.00  0.970          C  
ATOM  34946  CE1 TYR E2214      12.578 -33.059 -17.809  1.00  0.970          C  
ATOM  34947  CE2 TYR E2214      14.796 -32.192 -17.947  1.00  0.970          C  
ATOM  34948  CZ  TYR E2214      13.560 -32.165 -17.384  1.00  0.970          C  
ATOM  34949  OH  TYR E2214      13.288 -31.250 -16.388  1.00  0.970          O  
ATOM  34950  H   TYR E2214      15.160 -36.271 -22.594  1.00  0.950          H  
ATOM  34951  HA  TYR E2214      12.748 -34.867 -21.687  1.00  0.780          H  
ATOM  34952 1HB  TYR E2214      14.219 -36.005 -20.074  1.00  1.160          H  
ATOM  34953 2HB  TYR E2214      15.563 -34.990 -20.564  1.00  1.160          H  
ATOM  34954  HD1 TYR E2214      12.096 -34.678 -19.119  1.00  1.160          H  
ATOM  34955  HD2 TYR E2214      16.069 -33.104 -19.375  1.00  1.160          H  
ATOM  34956  HE1 TYR E2214      11.596 -33.053 -17.367  1.00  1.160          H  
ATOM  34957  HE2 TYR E2214      15.562 -31.494 -17.613  1.00  1.160          H  
ATOM  34958  HH  TYR E2214      12.386 -31.364 -16.092  1.00  1.160          H  
ATOM  34959  N   ASN E2215      13.278 -32.405 -22.028  1.00  0.660          N  
ATOM  34960  CA  ASN E2215      13.576 -31.069 -22.515  1.00  0.640          C  
ATOM  34961  C   ASN E2215      15.029 -30.733 -22.168  1.00  0.600          C  
ATOM  34962  O   ASN E2215      15.470 -30.924 -21.041  1.00  0.610          O  
ATOM  34963  CB  ASN E2215      12.651 -30.024 -21.946  1.00  0.900          C  
ATOM  34964  CG  ASN E2215      12.767 -28.752 -22.720  1.00  0.900          C  
ATOM  34965  OD1 ASN E2215      13.857 -28.179 -22.900  1.00  0.900          O  
ATOM  34966  ND2 ASN E2215      11.656 -28.308 -23.229  1.00  0.900          N  
ATOM  34967  H   ASN E2215      12.443 -32.568 -21.453  1.00  0.790          H  
ATOM  34968  HA  ASN E2215      13.487 -31.062 -23.602  1.00  0.770          H  
ATOM  34969 1HB  ASN E2215      11.643 -30.342 -21.975  1.00  1.080          H  
ATOM  34970 2HB  ASN E2215      12.883 -29.858 -20.905  1.00  1.080          H  
ATOM  34971 1HD2 ASN E2215      11.639 -27.469 -23.786  1.00  1.080          H  
ATOM  34972 2HD2 ASN E2215      10.775 -28.800 -23.079  1.00  1.080          H  
ATOM  34973  N   LYS E2216      15.774 -30.233 -23.150  1.00  0.590          N  
ATOM  34974  CA  LYS E2216      17.198 -29.952 -22.990  1.00  0.590          C  
ATOM  34975  C   LYS E2216      17.542 -28.563 -22.465  1.00  0.530          C  
ATOM  34976  O   LYS E2216      18.715 -28.222 -22.360  1.00  0.490          O  
ATOM  34977  CB  LYS E2216      17.927 -30.217 -24.301  1.00  0.830          C  
ATOM  34978  CG  LYS E2216      17.893 -31.694 -24.732  1.00  0.830          C  
ATOM  34979  CD  LYS E2216      18.733 -31.978 -26.013  1.00  0.830          C  
ATOM  34980  CE  LYS E2216      18.032 -31.523 -27.322  1.00  0.830          C  
ATOM  34981  NZ  LYS E2216      16.887 -32.411 -27.689  1.00  0.830          N  
ATOM  34982  H   LYS E2216      15.335 -30.076 -24.047  1.00  0.710          H  
ATOM  34983  HA  LYS E2216      17.585 -30.666 -22.265  1.00  0.710          H  
ATOM  34984 1HB  LYS E2216      17.515 -29.587 -25.084  1.00  0.990          H  
ATOM  34985 2HB  LYS E2216      18.973 -29.956 -24.167  1.00  0.990          H  
ATOM  34986 1HG  LYS E2216      18.290 -32.297 -23.912  1.00  0.990          H  
ATOM  34987 2HG  LYS E2216      16.861 -32.000 -24.891  1.00  0.990          H  
ATOM  34988 1HD  LYS E2216      19.710 -31.493 -25.942  1.00  0.990          H  
ATOM  34989 2HD  LYS E2216      18.906 -33.056 -26.083  1.00  0.990          H  
ATOM  34990 1HE  LYS E2216      17.666 -30.508 -27.208  1.00  0.990          H  
ATOM  34991 2HE  LYS E2216      18.747 -31.545 -28.130  1.00  0.990          H  
ATOM  34992 1HZ  LYS E2216      16.470 -32.089 -28.549  1.00  0.990          H  
ATOM  34993 2HZ  LYS E2216      17.227 -33.359 -27.815  1.00  0.990          H  
ATOM  34994 3HZ  LYS E2216      16.192 -32.405 -26.964  1.00  0.990          H  
ATOM  34995  N   TYR E2217      16.540 -27.793 -22.073  1.00  0.530          N  
ATOM  34996  CA  TYR E2217      16.692 -26.438 -21.512  1.00  0.480          C  
ATOM  34997  C   TYR E2217      17.719 -26.318 -20.389  1.00  0.420          C  
ATOM  34998  O   TYR E2217      18.149 -25.214 -20.064  1.00  0.390          O  
ATOM  34999  CB  TYR E2217      15.398 -25.971 -20.892  1.00  0.690          C  
ATOM  35000  CG  TYR E2217      15.145 -26.670 -19.555  1.00  0.690          C  
ATOM  35001  CD1 TYR E2217      15.494 -26.091 -18.326  1.00  0.690          C  
ATOM  35002  CD2 TYR E2217      14.616 -27.916 -19.570  1.00  0.690          C  
ATOM  35003  CE1 TYR E2217      15.265 -26.790 -17.160  1.00  0.690          C  
ATOM  35004  CE2 TYR E2217      14.394 -28.603 -18.436  1.00  0.690          C  
ATOM  35005  CZ  TYR E2217      14.704 -28.061 -17.229  1.00  0.690          C  
ATOM  35006  OH  TYR E2217      14.467 -28.780 -16.084  1.00  0.690          O  
ATOM  35007  H   TYR E2217      15.595 -28.152 -22.219  1.00  0.640          H  
ATOM  35008  HA  TYR E2217      16.984 -25.768 -22.311  1.00  0.580          H  
ATOM  35009 1HB  TYR E2217      15.481 -24.912 -20.716  1.00  0.830          H  
ATOM  35010 2HB  TYR E2217      14.559 -26.140 -21.556  1.00  0.830          H  
ATOM  35011  HD1 TYR E2217      15.941 -25.100 -18.288  1.00  0.830          H  
ATOM  35012  HD2 TYR E2217      14.377 -28.360 -20.492  1.00  0.830          H  
ATOM  35013  HE1 TYR E2217      15.528 -26.352 -16.203  1.00  0.830          H  
ATOM  35014  HE2 TYR E2217      13.964 -29.594 -18.498  1.00  0.830          H  
ATOM  35015  HH  TYR E2217      14.085 -29.647 -16.316  1.00  0.830          H  
ATOM  35016  N   TRP E2218      18.048 -27.420 -19.717  1.00  0.410          N  
ATOM  35017  CA  TRP E2218      18.967 -27.409 -18.603  1.00  0.350          C  
ATOM  35018  C   TRP E2218      20.408 -27.368 -19.075  1.00  0.360          C  
ATOM  35019  O   TRP E2218      21.322 -27.039 -18.313  1.00  0.340          O  
ATOM  35020  CB  TRP E2218      18.747 -28.668 -17.769  1.00  0.510          C  
ATOM  35021  CG  TRP E2218      18.925 -29.933 -18.571  1.00  0.510          C  
ATOM  35022  CD1 TRP E2218      17.952 -30.628 -19.196  1.00  0.510          C  
ATOM  35023  CD2 TRP E2218      20.153 -30.652 -18.844  1.00  0.510          C  
ATOM  35024  NE1 TRP E2218      18.489 -31.714 -19.841  1.00  0.510          N  
ATOM  35025  CE2 TRP E2218      19.822 -31.741 -19.633  1.00  0.510          C  
ATOM  35026  CE3 TRP E2218      21.468 -30.455 -18.498  1.00  0.510          C  
ATOM  35027  CZ2 TRP E2218      20.769 -32.639 -20.073  1.00  0.510          C  
ATOM  35028  CZ3 TRP E2218      22.414 -31.328 -18.950  1.00  0.510          C  
ATOM  35029  CH2 TRP E2218      22.083 -32.405 -19.709  1.00  0.510          C  
ATOM  35030  H   TRP E2218      17.687 -28.317 -20.013  1.00  0.490          H  
ATOM  35031  HA  TRP E2218      18.765 -26.530 -17.995  1.00  0.420          H  
ATOM  35032 1HB  TRP E2218      19.435 -28.673 -16.934  1.00  0.620          H  
ATOM  35033 2HB  TRP E2218      17.736 -28.662 -17.370  1.00  0.620          H  
ATOM  35034  HD1 TRP E2218      16.895 -30.360 -19.199  1.00  0.620          H  
ATOM  35035  HE1 TRP E2218      17.980 -32.389 -20.398  1.00  0.620          H  
ATOM  35036  HE3 TRP E2218      21.745 -29.610 -17.895  1.00  0.620          H  
ATOM  35037  HZ2 TRP E2218      20.508 -33.496 -20.682  1.00  0.620          H  
ATOM  35038  HZ3 TRP E2218      23.440 -31.133 -18.676  1.00  0.620          H  
ATOM  35039  HH2 TRP E2218      22.863 -33.085 -20.041  1.00  0.620          H  
ATOM  35040  N   VAL E2219      20.640 -27.663 -20.344  1.00  0.400          N  
ATOM  35041  CA  VAL E2219      22.002 -27.773 -20.814  1.00  0.420          C  
ATOM  35042  C   VAL E2219      22.788 -26.473 -20.629  1.00  0.380          C  
ATOM  35043  O   VAL E2219      23.926 -26.560 -20.177  1.00  0.360          O  
ATOM  35044  CB  VAL E2219      22.030 -28.321 -22.253  1.00  0.580          C  
ATOM  35045  CG1 VAL E2219      23.378 -28.233 -22.805  1.00  0.580          C  
ATOM  35046  CG2 VAL E2219      21.565 -29.734 -22.260  1.00  0.580          C  
ATOM  35047  H   VAL E2219      19.858 -27.860 -20.972  1.00  0.480          H  
ATOM  35048  HA  VAL E2219      22.499 -28.527 -20.208  1.00  0.500          H  
ATOM  35049  HB  VAL E2219      21.393 -27.778 -22.847  1.00  0.700          H  
ATOM  35050 1HG1 VAL E2219      23.382 -28.621 -23.823  1.00  0.700          H  
ATOM  35051 2HG1 VAL E2219      23.679 -27.207 -22.818  1.00  0.700          H  
ATOM  35052 3HG1 VAL E2219      24.065 -28.806 -22.190  1.00  0.700          H  
ATOM  35053 1HG2 VAL E2219      21.568 -30.082 -23.277  1.00  0.700          H  
ATOM  35054 2HG2 VAL E2219      22.235 -30.328 -21.661  1.00  0.700          H  
ATOM  35055 3HG2 VAL E2219      20.562 -29.811 -21.858  1.00  0.700          H  
ATOM  35056  N   PRO E2220      22.267 -25.267 -20.970  1.00  0.380          N  
ATOM  35057  CA  PRO E2220      22.896 -23.989 -20.729  1.00  0.350          C  
ATOM  35058  C   PRO E2220      23.069 -23.669 -19.240  1.00  0.320          C  
ATOM  35059  O   PRO E2220      23.837 -22.780 -18.900  1.00  0.310          O  
ATOM  35060  CB  PRO E2220      21.961 -22.994 -21.404  1.00  0.520          C  
ATOM  35061  CG  PRO E2220      21.197 -23.793 -22.371  1.00  0.520          C  
ATOM  35062  CD  PRO E2220      21.007 -25.118 -21.690  1.00  0.520          C  
ATOM  35063  HA  PRO E2220      23.853 -23.984 -21.234  1.00  0.420          H  
ATOM  35064 1HB  PRO E2220      21.357 -22.500 -20.662  1.00  0.630          H  
ATOM  35065 2HB  PRO E2220      22.555 -22.204 -21.894  1.00  0.630          H  
ATOM  35066 1HG  PRO E2220      20.253 -23.293 -22.616  1.00  0.630          H  
ATOM  35067 2HG  PRO E2220      21.770 -23.868 -23.287  1.00  0.630          H  
ATOM  35068 1HD  PRO E2220      20.220 -25.023 -20.984  1.00  0.630          H  
ATOM  35069 2HD  PRO E2220      20.811 -25.855 -22.413  1.00  0.630          H  
ATOM  35070  N   CYS E2221      22.342 -24.341 -18.333  1.00  0.330          N  
ATOM  35071  CA  CYS E2221      22.511 -24.045 -16.921  1.00  0.310          C  
ATOM  35072  C   CYS E2221      23.776 -24.757 -16.508  1.00  0.290          C  
ATOM  35073  O   CYS E2221      24.627 -24.202 -15.806  1.00  0.270          O  
ATOM  35074  CB  CYS E2221      21.309 -24.486 -16.095  1.00  0.440          C  
ATOM  35075  SG  CYS E2221      19.803 -23.504 -16.394  1.00  0.440          S  
ATOM  35076  H   CYS E2221      21.730 -25.111 -18.586  1.00  0.400          H  
ATOM  35077  HA  CYS E2221      22.643 -22.977 -16.796  1.00  0.370          H  
ATOM  35078 1HB  CYS E2221      21.084 -25.525 -16.315  1.00  0.530          H  
ATOM  35079 2HB  CYS E2221      21.544 -24.423 -15.040  1.00  0.530          H  
ATOM  35080  HG  CYS E2221      19.719 -23.769 -17.691  1.00  0.530          H  
ATOM  35081  N   VAL E2222      23.905 -25.988 -16.983  1.00  0.310          N  
ATOM  35082  CA  VAL E2222      25.094 -26.764 -16.734  1.00  0.300          C  
ATOM  35083  C   VAL E2222      26.274 -26.065 -17.415  1.00  0.290          C  
ATOM  35084  O   VAL E2222      27.333 -25.935 -16.805  1.00  0.270          O  
ATOM  35085  CB  VAL E2222      24.896 -28.211 -17.202  1.00  0.420          C  
ATOM  35086  CG1 VAL E2222      26.193 -28.988 -17.145  1.00  0.420          C  
ATOM  35087  CG2 VAL E2222      23.864 -28.852 -16.284  1.00  0.420          C  
ATOM  35088  H   VAL E2222      23.130 -26.376 -17.528  1.00  0.370          H  
ATOM  35089  HA  VAL E2222      25.279 -26.783 -15.660  1.00  0.360          H  
ATOM  35090  HB  VAL E2222      24.536 -28.217 -18.233  1.00  0.510          H  
ATOM  35091 1HG1 VAL E2222      26.018 -30.008 -17.466  1.00  0.510          H  
ATOM  35092 2HG1 VAL E2222      26.935 -28.532 -17.803  1.00  0.510          H  
ATOM  35093 3HG1 VAL E2222      26.572 -28.993 -16.125  1.00  0.510          H  
ATOM  35094 1HG2 VAL E2222      23.685 -29.859 -16.590  1.00  0.510          H  
ATOM  35095 2HG2 VAL E2222      24.225 -28.847 -15.264  1.00  0.510          H  
ATOM  35096 3HG2 VAL E2222      22.937 -28.286 -16.339  1.00  0.510          H  
ATOM  35097  N   TRP E2223      26.104 -25.607 -18.666  1.00  0.290          N  
ATOM  35098  CA  TRP E2223      27.180 -24.889 -19.338  1.00  0.280          C  
ATOM  35099  C   TRP E2223      27.547 -23.611 -18.591  1.00  0.280          C  
ATOM  35100  O   TRP E2223      28.730 -23.314 -18.469  1.00  0.260          O  
ATOM  35101  CB  TRP E2223      26.826 -24.498 -20.763  1.00  0.400          C  
ATOM  35102  CG  TRP E2223      26.790 -25.589 -21.786  1.00  0.400          C  
ATOM  35103  CD1 TRP E2223      27.461 -26.778 -21.764  1.00  0.400          C  
ATOM  35104  CD2 TRP E2223      26.034 -25.589 -23.030  1.00  0.400          C  
ATOM  35105  NE1 TRP E2223      27.182 -27.489 -22.892  1.00  0.400          N  
ATOM  35106  CE2 TRP E2223      26.316 -26.782 -23.671  1.00  0.400          C  
ATOM  35107  CE3 TRP E2223      25.156 -24.681 -23.642  1.00  0.400          C  
ATOM  35108  CZ2 TRP E2223      25.757 -27.103 -24.888  1.00  0.400          C  
ATOM  35109  CZ3 TRP E2223      24.603 -25.003 -24.859  1.00  0.400          C  
ATOM  35110  CH2 TRP E2223      24.898 -26.191 -25.470  1.00  0.400          C  
ATOM  35111  H   TRP E2223      25.230 -25.797 -19.158  1.00  0.350          H  
ATOM  35112  HA  TRP E2223      28.055 -25.531 -19.357  1.00  0.340          H  
ATOM  35113 1HB  TRP E2223      25.920 -23.957 -20.769  1.00  0.480          H  
ATOM  35114 2HB  TRP E2223      27.583 -23.833 -21.090  1.00  0.480          H  
ATOM  35115  HD1 TRP E2223      28.134 -27.120 -20.976  1.00  0.480          H  
ATOM  35116  HE1 TRP E2223      27.557 -28.400 -23.127  1.00  0.480          H  
ATOM  35117  HE3 TRP E2223      24.915 -23.747 -23.178  1.00  0.480          H  
ATOM  35118  HZ2 TRP E2223      25.974 -28.036 -25.372  1.00  0.480          H  
ATOM  35119  HZ3 TRP E2223      23.928 -24.282 -25.319  1.00  0.480          H  
ATOM  35120  HH2 TRP E2223      24.450 -26.430 -26.437  1.00  0.480          H  
ATOM  35121  N   PHE E2224      26.561 -22.849 -18.089  1.00  0.290          N  
ATOM  35122  CA  PHE E2224      26.824 -21.625 -17.336  1.00  0.310          C  
ATOM  35123  C   PHE E2224      27.713 -21.964 -16.160  1.00  0.300          C  
ATOM  35124  O   PHE E2224      28.725 -21.304 -15.924  1.00  0.300          O  
ATOM  35125  CB  PHE E2224      25.538 -21.014 -16.778  1.00  0.430          C  
ATOM  35126  CG  PHE E2224      25.711 -19.700 -16.040  1.00  0.430          C  
ATOM  35127  CD1 PHE E2224      25.374 -18.552 -16.676  1.00  0.430          C  
ATOM  35128  CD2 PHE E2224      26.222 -19.599 -14.743  1.00  0.430          C  
ATOM  35129  CE1 PHE E2224      25.507 -17.331 -16.073  1.00  0.430          C  
ATOM  35130  CE2 PHE E2224      26.353 -18.386 -14.149  1.00  0.430          C  
ATOM  35131  CZ  PHE E2224      25.991 -17.249 -14.831  1.00  0.430          C  
ATOM  35132  H   PHE E2224      25.587 -23.092 -18.261  1.00  0.350          H  
ATOM  35133  HA  PHE E2224      27.333 -20.905 -17.966  1.00  0.370          H  
ATOM  35134 1HB  PHE E2224      24.840 -20.849 -17.592  1.00  0.510          H  
ATOM  35135 2HB  PHE E2224      25.068 -21.719 -16.109  1.00  0.510          H  
ATOM  35136  HD1 PHE E2224      24.983 -18.620 -17.686  1.00  0.510          H  
ATOM  35137  HD2 PHE E2224      26.516 -20.488 -14.194  1.00  0.510          H  
ATOM  35138  HE1 PHE E2224      25.220 -16.423 -16.606  1.00  0.510          H  
ATOM  35139  HE2 PHE E2224      26.736 -18.324 -13.140  1.00  0.510          H  
ATOM  35140  HZ  PHE E2224      26.083 -16.276 -14.372  1.00  0.510          H  
ATOM  35141  N   SER E2225      27.312 -22.989 -15.400  1.00  0.300          N  
ATOM  35142  CA  SER E2225      28.036 -23.422 -14.220  1.00  0.310          C  
ATOM  35143  C   SER E2225      29.458 -23.834 -14.557  1.00  0.290          C  
ATOM  35144  O   SER E2225      30.416 -23.425 -13.887  1.00  0.310          O  
ATOM  35145  CB  SER E2225      27.329 -24.604 -13.595  1.00  0.430          C  
ATOM  35146  OG  SER E2225      28.008 -25.050 -12.464  1.00  0.430          O  
ATOM  35147  H   SER E2225      26.448 -23.485 -15.646  1.00  0.360          H  
ATOM  35148  HA  SER E2225      28.066 -22.597 -13.515  1.00  0.370          H  
ATOM  35149 1HB  SER E2225      26.311 -24.324 -13.333  1.00  0.520          H  
ATOM  35150 2HB  SER E2225      27.264 -25.415 -14.317  1.00  0.520          H  
ATOM  35151  HG  SER E2225      27.629 -25.919 -12.255  1.00  0.520          H  
ATOM  35152  N   ASN E2226      29.605 -24.620 -15.620  1.00  0.240          N  
ATOM  35153  CA  ASN E2226      30.902 -25.093 -16.038  1.00  0.200          C  
ATOM  35154  C   ASN E2226      31.778 -23.949 -16.538  1.00  0.190          C  
ATOM  35155  O   ASN E2226      32.975 -23.914 -16.242  1.00  0.200          O  
ATOM  35156  CB  ASN E2226      30.713 -26.165 -17.073  1.00  0.300          C  
ATOM  35157  CG  ASN E2226      30.140 -27.367 -16.446  1.00  0.300          C  
ATOM  35158  OD1 ASN E2226      30.106 -27.467 -15.228  1.00  0.300          O  
ATOM  35159  ND2 ASN E2226      29.704 -28.299 -17.204  1.00  0.300          N  
ATOM  35160  H   ASN E2226      28.773 -24.947 -16.117  1.00  0.290          H  
ATOM  35161  HA  ASN E2226      31.406 -25.528 -15.178  1.00  0.240          H  
ATOM  35162 1HB  ASN E2226      30.011 -25.821 -17.819  1.00  0.360          H  
ATOM  35163 2HB  ASN E2226      31.653 -26.408 -17.567  1.00  0.360          H  
ATOM  35164 1HD2 ASN E2226      29.368 -29.139 -16.794  1.00  0.360          H  
ATOM  35165 2HD2 ASN E2226      29.763 -28.261 -18.205  1.00  0.360          H  
ATOM  35166  N   LEU E2227      31.188 -22.982 -17.247  1.00  0.190          N  
ATOM  35167  CA  LEU E2227      31.936 -21.834 -17.712  1.00  0.210          C  
ATOM  35168  C   LEU E2227      32.351 -20.985 -16.539  1.00  0.200          C  
ATOM  35169  O   LEU E2227      33.453 -20.443 -16.545  1.00  0.200          O  
ATOM  35170  CB  LEU E2227      31.161 -20.985 -18.713  1.00  0.290          C  
ATOM  35171  CG  LEU E2227      31.936 -19.724 -19.287  1.00  0.290          C  
ATOM  35172  CD1 LEU E2227      33.211 -20.155 -20.014  1.00  0.290          C  
ATOM  35173  CD2 LEU E2227      31.069 -18.979 -20.230  1.00  0.290          C  
ATOM  35174  H   LEU E2227      30.209 -23.075 -17.509  1.00  0.230          H  
ATOM  35175  HA  LEU E2227      32.830 -22.202 -18.190  1.00  0.250          H  
ATOM  35176 1HB  LEU E2227      30.909 -21.621 -19.534  1.00  0.340          H  
ATOM  35177 2HB  LEU E2227      30.238 -20.662 -18.246  1.00  0.340          H  
ATOM  35178  HG  LEU E2227      32.208 -19.063 -18.460  1.00  0.340          H  
ATOM  35179 1HD1 LEU E2227      33.708 -19.286 -20.403  1.00  0.340          H  
ATOM  35180 2HD1 LEU E2227      33.887 -20.671 -19.346  1.00  0.340          H  
ATOM  35181 3HD1 LEU E2227      32.953 -20.808 -20.845  1.00  0.340          H  
ATOM  35182 1HD2 LEU E2227      31.613 -18.110 -20.585  1.00  0.340          H  
ATOM  35183 2HD2 LEU E2227      30.828 -19.610 -21.053  1.00  0.340          H  
ATOM  35184 3HD2 LEU E2227      30.164 -18.661 -19.743  1.00  0.340          H  
ATOM  35185  N   ALA E2228      31.462 -20.805 -15.555  1.00  0.160          N  
ATOM  35186  CA  ALA E2228      31.807 -20.022 -14.390  1.00  0.130          C  
ATOM  35187  C   ALA E2228      33.001 -20.664 -13.712  1.00  0.150          C  
ATOM  35188  O   ALA E2228      33.942 -19.977 -13.307  1.00  0.150          O  
ATOM  35189  CB  ALA E2228      30.627 -19.960 -13.439  1.00  0.190          C  
ATOM  35190  H   ALA E2228      30.525 -21.205 -15.635  1.00  0.190          H  
ATOM  35191  HA  ALA E2228      32.082 -19.017 -14.704  1.00  0.160          H  
ATOM  35192 1HB  ALA E2228      30.894 -19.399 -12.573  1.00  0.230          H  
ATOM  35193 2HB  ALA E2228      29.778 -19.496 -13.940  1.00  0.230          H  
ATOM  35194 3HB  ALA E2228      30.357 -20.965 -13.139  1.00  0.230          H  
ATOM  35195  N   ALA E2229      32.989 -21.993 -13.616  1.00  0.170          N  
ATOM  35196  CA  ALA E2229      34.104 -22.691 -13.020  1.00  0.170          C  
ATOM  35197  C   ALA E2229      35.379 -22.484 -13.833  1.00  0.160          C  
ATOM  35198  O   ALA E2229      36.453 -22.283 -13.254  1.00  0.150          O  
ATOM  35199  CB  ALA E2229      33.771 -24.148 -12.896  1.00  0.240          C  
ATOM  35200  H   ALA E2229      32.164 -22.524 -13.919  1.00  0.200          H  
ATOM  35201  HA  ALA E2229      34.267 -22.281 -12.028  1.00  0.200          H  
ATOM  35202 1HB  ALA E2229      34.588 -24.666 -12.410  1.00  0.290          H  
ATOM  35203 2HB  ALA E2229      32.866 -24.242 -12.297  1.00  0.290          H  
ATOM  35204 3HB  ALA E2229      33.599 -24.577 -13.875  1.00  0.290          H  
ATOM  35205  N   GLN E2230      35.269 -22.503 -15.172  1.00  0.170          N  
ATOM  35206  CA  GLN E2230      36.440 -22.303 -16.016  1.00  0.170          C  
ATOM  35207  C   GLN E2230      36.953 -20.875 -15.849  1.00  0.150          C  
ATOM  35208  O   GLN E2230      38.158 -20.644 -15.769  1.00  0.160          O  
ATOM  35209  CB  GLN E2230      36.117 -22.576 -17.486  1.00  0.240          C  
ATOM  35210  CG  GLN E2230      37.342 -22.645 -18.425  1.00  0.240          C  
ATOM  35211  CD  GLN E2230      38.262 -23.844 -18.071  1.00  0.240          C  
ATOM  35212  OE1 GLN E2230      37.738 -24.909 -17.714  1.00  0.240          O  
ATOM  35213  NE2 GLN E2230      39.586 -23.702 -18.184  1.00  0.240          N  
ATOM  35214  H   GLN E2230      34.366 -22.742 -15.597  1.00  0.200          H  
ATOM  35215  HA  GLN E2230      37.214 -22.989 -15.698  1.00  0.200          H  
ATOM  35216 1HB  GLN E2230      35.559 -23.509 -17.567  1.00  0.290          H  
ATOM  35217 2HB  GLN E2230      35.467 -21.785 -17.852  1.00  0.290          H  
ATOM  35218 1HG  GLN E2230      36.995 -22.765 -19.450  1.00  0.290          H  
ATOM  35219 2HG  GLN E2230      37.922 -21.728 -18.332  1.00  0.290          H  
ATOM  35220 1HE2 GLN E2230      40.189 -24.468 -17.974  1.00  0.290          H  
ATOM  35221 2HE2 GLN E2230      40.027 -22.829 -18.506  1.00  0.290          H  
ATOM  35222  N   ALA E2231      36.042 -19.910 -15.720  1.00  0.140          N  
ATOM  35223  CA  ALA E2231      36.427 -18.522 -15.534  1.00  0.140          C  
ATOM  35224  C   ALA E2231      37.280 -18.427 -14.260  1.00  0.110          C  
ATOM  35225  O   ALA E2231      38.240 -17.652 -14.188  1.00  0.110          O  
ATOM  35226  CB  ALA E2231      35.181 -17.640 -15.478  1.00  0.200          C  
ATOM  35227  H   ALA E2231      35.057 -20.146 -15.824  1.00  0.170          H  
ATOM  35228  HA  ALA E2231      37.040 -18.213 -16.380  1.00  0.170          H  
ATOM  35229 1HB  ALA E2231      35.438 -16.610 -15.351  1.00  0.240          H  
ATOM  35230 2HB  ALA E2231      34.619 -17.756 -16.406  1.00  0.240          H  
ATOM  35231 3HB  ALA E2231      34.565 -17.952 -14.653  1.00  0.240          H  
ATOM  35232  N   ARG E2232      36.947 -19.213 -13.240  1.00  0.110          N  
ATOM  35233  CA  ARG E2232      37.765 -19.220 -12.040  1.00  0.080          C  
ATOM  35234  C   ARG E2232      39.146 -19.809 -12.361  1.00  0.080          C  
ATOM  35235  O   ARG E2232      40.185 -19.240 -12.010  1.00  0.100          O  
ATOM  35236  CB  ARG E2232      37.085 -20.024 -10.939  1.00  0.120          C  
ATOM  35237  CG  ARG E2232      37.745 -20.016  -9.558  1.00  0.120          C  
ATOM  35238  CD  ARG E2232      38.704 -21.139  -9.352  1.00  0.120          C  
ATOM  35239  NE  ARG E2232      39.291 -21.077  -8.051  1.00  0.120          N  
ATOM  35240  CZ  ARG E2232      40.283 -20.249  -7.643  1.00  0.120          C  
ATOM  35241  NH1 ARG E2232      40.814 -19.342  -8.461  1.00  0.120          N  
ATOM  35242  NH2 ARG E2232      40.711 -20.357  -6.392  1.00  0.120          N  
ATOM  35243  H   ARG E2232      36.095 -19.783 -13.306  1.00  0.130          H  
ATOM  35244  HA  ARG E2232      37.912 -18.207 -11.711  1.00  0.100          H  
ATOM  35245 1HB  ARG E2232      36.072 -19.651 -10.820  1.00  0.150          H  
ATOM  35246 2HB  ARG E2232      37.009 -21.057 -11.234  1.00  0.150          H  
ATOM  35247 1HG  ARG E2232      38.274 -19.087  -9.434  1.00  0.150          H  
ATOM  35248 2HG  ARG E2232      36.985 -20.082  -8.785  1.00  0.150          H  
ATOM  35249 1HD  ARG E2232      38.162 -22.085  -9.423  1.00  0.150          H  
ATOM  35250 2HD  ARG E2232      39.503 -21.140 -10.073  1.00  0.150          H  
ATOM  35251  HE  ARG E2232      38.936 -21.764  -7.372  1.00  0.150          H  
ATOM  35252 1HH1 ARG E2232      40.481 -19.250  -9.419  1.00  0.150          H  
ATOM  35253 2HH1 ARG E2232      41.540 -18.722  -8.127  1.00  0.150          H  
ATOM  35254 1HH2 ARG E2232      40.282 -21.078  -5.774  1.00  0.150          H  
ATOM  35255 2HH2 ARG E2232      41.439 -19.758  -6.044  1.00  0.150          H  
ATOM  35256  N   ARG E2233      39.165 -20.941 -13.071  1.00  0.120          N  
ATOM  35257  CA  ARG E2233      40.413 -21.637 -13.409  1.00  0.120          C  
ATOM  35258  C   ARG E2233      41.369 -20.762 -14.233  1.00  0.110          C  
ATOM  35259  O   ARG E2233      42.588 -20.813 -14.048  1.00  0.110          O  
ATOM  35260  CB  ARG E2233      40.108 -22.933 -14.149  1.00  0.170          C  
ATOM  35261  CG  ARG E2233      39.450 -24.015 -13.271  1.00  0.170          C  
ATOM  35262  CD  ARG E2233      38.973 -25.185 -14.057  1.00  0.170          C  
ATOM  35263  NE  ARG E2233      40.066 -25.942 -14.646  1.00  0.170          N  
ATOM  35264  CZ  ARG E2233      39.929 -26.864 -15.626  1.00  0.170          C  
ATOM  35265  NH1 ARG E2233      38.744 -27.128 -16.137  1.00  0.170          N  
ATOM  35266  NH2 ARG E2233      40.997 -27.505 -16.074  1.00  0.170          N  
ATOM  35267  H   ARG E2233      38.265 -21.364 -13.325  1.00  0.140          H  
ATOM  35268  HA  ARG E2233      40.912 -21.898 -12.477  1.00  0.140          H  
ATOM  35269 1HB  ARG E2233      39.453 -22.730 -14.986  1.00  0.200          H  
ATOM  35270 2HB  ARG E2233      41.028 -23.342 -14.556  1.00  0.200          H  
ATOM  35271 1HG  ARG E2233      40.174 -24.371 -12.542  1.00  0.200          H  
ATOM  35272 2HG  ARG E2233      38.598 -23.587 -12.749  1.00  0.200          H  
ATOM  35273 1HD  ARG E2233      38.411 -25.850 -13.400  1.00  0.200          H  
ATOM  35274 2HD  ARG E2233      38.324 -24.838 -14.853  1.00  0.200          H  
ATOM  35275  HE  ARG E2233      40.997 -25.781 -14.285  1.00  0.200          H  
ATOM  35276 1HH1 ARG E2233      37.924 -26.629 -15.816  1.00  0.200          H  
ATOM  35277 2HH1 ARG E2233      38.648 -27.817 -16.865  1.00  0.200          H  
ATOM  35278 1HH2 ARG E2233      41.907 -27.304 -15.687  1.00  0.200          H  
ATOM  35279 2HH2 ARG E2233      40.902 -28.193 -16.807  1.00  0.200          H  
ATOM  35280  N   GLU E2234      40.803 -19.917 -15.089  1.00  0.120          N  
ATOM  35281  CA  GLU E2234      41.538 -19.011 -15.968  1.00  0.160          C  
ATOM  35282  C   GLU E2234      41.938 -17.688 -15.291  1.00  0.140          C  
ATOM  35283  O   GLU E2234      42.548 -16.826 -15.929  1.00  0.190          O  
ATOM  35284  CB  GLU E2234      40.678 -18.687 -17.195  1.00  0.210          C  
ATOM  35285  CG  GLU E2234      40.344 -19.878 -18.105  1.00  0.210          C  
ATOM  35286  CD  GLU E2234      41.489 -20.420 -18.906  1.00  0.210          C  
ATOM  35287  OE1 GLU E2234      42.334 -19.646 -19.325  1.00  0.210          O  
ATOM  35288  OE2 GLU E2234      41.503 -21.612 -19.129  1.00  0.210          O  
ATOM  35289  H   GLU E2234      39.787 -19.984 -15.199  1.00  0.140          H  
ATOM  35290  HA  GLU E2234      42.447 -19.517 -16.294  1.00  0.190          H  
ATOM  35291 1HB  GLU E2234      39.727 -18.266 -16.856  1.00  0.250          H  
ATOM  35292 2HB  GLU E2234      41.171 -17.926 -17.798  1.00  0.250          H  
ATOM  35293 1HG  GLU E2234      39.998 -20.681 -17.467  1.00  0.250          H  
ATOM  35294 2HG  GLU E2234      39.531 -19.612 -18.743  1.00  0.250          H  
ATOM  35295  N   GLY E2235      41.579 -17.498 -14.016  1.00  0.090          N  
ATOM  35296  CA  GLY E2235      41.906 -16.268 -13.309  1.00  0.110          C  
ATOM  35297  C   GLY E2235      40.953 -15.092 -13.556  1.00  0.120          C  
ATOM  35298  O   GLY E2235      41.330 -13.936 -13.336  1.00  0.250          O  
ATOM  35299  H   GLY E2235      41.087 -18.235 -13.501  1.00  0.110          H  
ATOM  35300 1HA  GLY E2235      41.920 -16.488 -12.242  1.00  0.130          H  
ATOM  35301 2HA  GLY E2235      42.918 -15.971 -13.576  1.00  0.130          H  
ATOM  35302  N   ARG E2236      39.732 -15.350 -14.041  1.00  0.090          N  
ATOM  35303  CA  ARG E2236      38.780 -14.274 -14.285  1.00  0.090          C  
ATOM  35304  C   ARG E2236      38.024 -14.065 -12.993  1.00  0.060          C  
ATOM  35305  O   ARG E2236      37.723 -12.937 -12.603  1.00  0.080          O  
ATOM  35306  CB  ARG E2236      37.834 -14.638 -15.411  1.00  0.130          C  
ATOM  35307  CG  ARG E2236      38.504 -14.868 -16.739  1.00  0.130          C  
ATOM  35308  CD  ARG E2236      39.001 -13.621 -17.290  1.00  0.130          C  
ATOM  35309  NE  ARG E2236      39.696 -13.807 -18.498  1.00  0.130          N  
ATOM  35310  CZ  ARG E2236      40.243 -12.809 -19.193  1.00  0.130          C  
ATOM  35311  NH1 ARG E2236      40.129 -11.559 -18.767  1.00  0.130          N  
ATOM  35312  NH2 ARG E2236      40.884 -13.074 -20.303  1.00  0.130          N  
ATOM  35313  H   ARG E2236      39.416 -16.302 -14.203  1.00  0.110          H  
ATOM  35314  HA  ARG E2236      39.312 -13.354 -14.513  1.00  0.110          H  
ATOM  35315 1HB  ARG E2236      37.301 -15.512 -15.149  1.00  0.150          H  
ATOM  35316 2HB  ARG E2236      37.115 -13.833 -15.540  1.00  0.150          H  
ATOM  35317 1HG  ARG E2236      39.348 -15.552 -16.616  1.00  0.150          H  
ATOM  35318 2HG  ARG E2236      37.788 -15.299 -17.438  1.00  0.150          H  
ATOM  35319 1HD  ARG E2236      38.148 -12.970 -17.485  1.00  0.150          H  
ATOM  35320 2HD  ARG E2236      39.679 -13.137 -16.606  1.00  0.150          H  
ATOM  35321  HE  ARG E2236      39.810 -14.750 -18.847  1.00  0.150          H  
ATOM  35322 1HH1 ARG E2236      39.609 -11.341 -17.895  1.00  0.150          H  
ATOM  35323 2HH1 ARG E2236      40.559 -10.788 -19.315  1.00  0.150          H  
ATOM  35324 1HH2 ARG E2236      40.986 -14.029 -20.600  1.00  0.150          H  
ATOM  35325 2HH2 ARG E2236      41.244 -12.296 -20.879  1.00  0.150          H  
ATOM  35326  N   ILE E2237      37.735 -15.166 -12.313  1.00  0.050          N  
ATOM  35327  CA  ILE E2237      37.093 -15.095 -11.012  1.00  0.060          C  
ATOM  35328  C   ILE E2237      38.198 -15.539 -10.076  1.00  0.090          C  
ATOM  35329  O   ILE E2237      38.457 -16.727  -9.962  1.00  0.230          O  
ATOM  35330  CB  ILE E2237      35.913 -16.072 -10.864  1.00  0.080          C  
ATOM  35331  CG1 ILE E2237      34.895 -15.835 -11.944  1.00  0.080          C  
ATOM  35332  CG2 ILE E2237      35.301 -15.880  -9.492  1.00  0.080          C  
ATOM  35333  CD1 ILE E2237      33.849 -16.913 -12.036  1.00  0.080          C  
ATOM  35334  H   ILE E2237      37.996 -16.061 -12.728  1.00  0.060          H  
ATOM  35335  HA  ILE E2237      36.790 -14.073 -10.777  1.00  0.070          H  
ATOM  35336  HB  ILE E2237      36.241 -17.073 -10.946  1.00  0.100          H  
ATOM  35337 1HG1 ILE E2237      34.411 -14.876 -11.768  1.00  0.100          H  
ATOM  35338 2HG1 ILE E2237      35.412 -15.791 -12.896  1.00  0.100          H  
ATOM  35339 1HG2 ILE E2237      34.487 -16.549  -9.354  1.00  0.100          H  
ATOM  35340 2HG2 ILE E2237      36.045 -16.074  -8.718  1.00  0.100          H  
ATOM  35341 3HG2 ILE E2237      34.947 -14.854  -9.404  1.00  0.100          H  
ATOM  35342 1HD1 ILE E2237      33.177 -16.694 -12.848  1.00  0.100          H  
ATOM  35343 2HD1 ILE E2237      34.343 -17.859 -12.225  1.00  0.100          H  
ATOM  35344 3HD1 ILE E2237      33.282 -16.987 -11.123  1.00  0.100          H  
ATOM  35345  N   ARG E2238      38.850 -14.618  -9.393  1.00  0.020          N  
ATOM  35346  CA  ARG E2238      40.013 -15.029  -8.612  1.00  0.020          C  
ATOM  35347  C   ARG E2238      39.646 -15.508  -7.218  1.00  0.390          C  
ATOM  35348  O   ARG E2238      40.386 -16.275  -6.594  1.00  0.950          O  
ATOM  35349  CB  ARG E2238      41.027 -13.909  -8.598  1.00  0.030          C  
ATOM  35350  CG  ARG E2238      41.579 -13.679 -10.000  1.00  0.030          C  
ATOM  35351  CD  ARG E2238      42.571 -12.611 -10.114  1.00  0.030          C  
ATOM  35352  NE  ARG E2238      42.976 -12.472 -11.513  1.00  0.030          N  
ATOM  35353  CZ  ARG E2238      43.899 -11.618 -11.995  1.00  0.030          C  
ATOM  35354  NH1 ARG E2238      44.560 -10.803 -11.188  1.00  0.030          N  
ATOM  35355  NH2 ARG E2238      44.136 -11.608 -13.296  1.00  0.030          N  
ATOM  35356  H   ARG E2238      38.585 -13.645  -9.481  1.00  0.020          H  
ATOM  35357  HA  ARG E2238      40.484 -15.864  -9.132  1.00  0.020          H  
ATOM  35358 1HB  ARG E2238      40.568 -12.987  -8.244  1.00  0.030          H  
ATOM  35359 2HB  ARG E2238      41.852 -14.157  -7.932  1.00  0.030          H  
ATOM  35360 1HG  ARG E2238      42.046 -14.595 -10.354  1.00  0.030          H  
ATOM  35361 2HG  ARG E2238      40.759 -13.424 -10.673  1.00  0.030          H  
ATOM  35362 1HD  ARG E2238      42.136 -11.668  -9.783  1.00  0.030          H  
ATOM  35363 2HD  ARG E2238      43.449 -12.851  -9.517  1.00  0.030          H  
ATOM  35364  HE  ARG E2238      42.481 -13.073 -12.202  1.00  0.030          H  
ATOM  35365 1HH1 ARG E2238      44.377 -10.812 -10.196  1.00  0.030          H  
ATOM  35366 2HH1 ARG E2238      45.249 -10.167 -11.563  1.00  0.030          H  
ATOM  35367 1HH2 ARG E2238      43.618 -12.238 -13.905  1.00  0.030          H  
ATOM  35368 2HH2 ARG E2238      44.820 -10.980 -13.684  1.00  0.030          H  
ATOM  35369  N   ASP E2239      38.520 -15.020  -6.727  1.00  0.200          N  
ATOM  35370  CA  ASP E2239      38.008 -15.368  -5.422  1.00  0.520          C  
ATOM  35371  C   ASP E2239      37.069 -16.538  -5.486  1.00  0.260          C  
ATOM  35372  O   ASP E2239      35.997 -16.456  -6.084  1.00  0.930          O  
ATOM  35373  CB  ASP E2239      37.295 -14.194  -4.809  1.00  0.600          C  
ATOM  35374  CG  ASP E2239      38.243 -13.162  -4.381  1.00  0.600          C  
ATOM  35375  OD1 ASP E2239      39.139 -13.485  -3.607  1.00  0.600          O  
ATOM  35376  OD2 ASP E2239      38.108 -12.049  -4.814  1.00  0.600          O  
ATOM  35377  H   ASP E2239      37.995 -14.365  -7.287  1.00  0.240          H  
ATOM  35378  HA  ASP E2239      38.850 -15.641  -4.783  1.00  0.620          H  
ATOM  35379 1HB  ASP E2239      36.623 -13.759  -5.536  1.00  0.720          H  
ATOM  35380 2HB  ASP E2239      36.698 -14.533  -3.969  1.00  0.720          H  
ATOM  35381  N   ASN E2240      37.413 -17.620  -4.828  1.00  0.170          N  
ATOM  35382  CA  ASN E2240      36.542 -18.775  -4.881  1.00  0.200          C  
ATOM  35383  C   ASN E2240      35.161 -18.501  -4.264  1.00  0.140          C  
ATOM  35384  O   ASN E2240      34.175 -19.146  -4.647  1.00  0.200          O  
ATOM  35385  CB  ASN E2240      37.239 -19.918  -4.248  1.00  0.270          C  
ATOM  35386  CG  ASN E2240      37.619 -19.673  -2.855  1.00  0.270          C  
ATOM  35387  OD1 ASN E2240      37.236 -18.660  -2.211  1.00  0.270          O  
ATOM  35388  ND2 ASN E2240      38.420 -20.589  -2.360  1.00  0.270          N  
ATOM  35389  H   ASN E2240      38.296 -17.655  -4.332  1.00  0.200          H  
ATOM  35390  HA  ASN E2240      36.383 -19.029  -5.932  1.00  0.240          H  
ATOM  35391 1HB  ASN E2240      36.603 -20.783  -4.297  1.00  0.320          H  
ATOM  35392 2HB  ASN E2240      38.136 -20.131  -4.819  1.00  0.320          H  
ATOM  35393 1HD2 ASN E2240      38.755 -20.520  -1.418  1.00  0.320          H  
ATOM  35394 2HD2 ASN E2240      38.716 -21.364  -2.976  1.00  0.320          H  
ATOM  35395  N   SER E2241      35.083 -17.542  -3.333  1.00  0.100          N  
ATOM  35396  CA  SER E2241      33.793 -17.134  -2.778  1.00  0.070          C  
ATOM  35397  C   SER E2241      32.938 -16.463  -3.866  1.00  0.050          C  
ATOM  35398  O   SER E2241      31.707 -16.577  -3.859  1.00  0.080          O  
ATOM  35399  CB  SER E2241      33.963 -16.103  -1.679  1.00  0.110          C  
ATOM  35400  OG  SER E2241      34.366 -14.873  -2.224  1.00  0.110          O  
ATOM  35401  H   SER E2241      35.953 -17.168  -2.966  1.00  0.120          H  
ATOM  35402  HA  SER E2241      33.273 -18.013  -2.397  1.00  0.080          H  
ATOM  35403 1HB  SER E2241      33.029 -15.977  -1.143  1.00  0.130          H  
ATOM  35404 2HB  SER E2241      34.710 -16.446  -0.963  1.00  0.130          H  
ATOM  35405  HG  SER E2241      34.253 -14.207  -1.512  1.00  0.130          H  
ATOM  35406  N   ALA E2242      33.591 -15.779  -4.818  1.00  0.120          N  
ATOM  35407  CA  ALA E2242      32.908 -15.101  -5.902  1.00  0.170          C  
ATOM  35408  C   ALA E2242      32.364 -16.146  -6.858  1.00  0.110          C  
ATOM  35409  O   ALA E2242      31.248 -16.015  -7.376  1.00  0.200          O  
ATOM  35410  CB  ALA E2242      33.846 -14.129  -6.577  1.00  0.220          C  
ATOM  35411  H   ALA E2242      34.604 -15.732  -4.807  1.00  0.140          H  
ATOM  35412  HA  ALA E2242      32.062 -14.548  -5.491  1.00  0.200          H  
ATOM  35413 1HB  ALA E2242      33.341 -13.642  -7.347  1.00  0.260          H  
ATOM  35414 2HB  ALA E2242      34.192 -13.399  -5.850  1.00  0.260          H  
ATOM  35415 3HB  ALA E2242      34.685 -14.651  -6.983  1.00  0.260          H  
ATOM  35416  N   LEU E2243      33.147 -17.212  -7.063  1.00  0.060          N  
ATOM  35417  CA  LEU E2243      32.683 -18.305  -7.904  1.00  0.070          C  
ATOM  35418  C   LEU E2243      31.451 -18.914  -7.276  1.00  0.090          C  
ATOM  35419  O   LEU E2243      30.440 -19.116  -7.952  1.00  0.100          O  
ATOM  35420  CB  LEU E2243      33.727 -19.418  -8.096  1.00  0.090          C  
ATOM  35421  CG  LEU E2243      33.202 -20.678  -8.898  1.00  0.090          C  
ATOM  35422  CD1 LEU E2243      32.784 -20.282 -10.308  1.00  0.090          C  
ATOM  35423  CD2 LEU E2243      34.265 -21.769  -8.935  1.00  0.090          C  
ATOM  35424  H   LEU E2243      34.084 -17.205  -6.646  1.00  0.070          H  
ATOM  35425  HA  LEU E2243      32.415 -17.893  -8.872  1.00  0.080          H  
ATOM  35426 1HB  LEU E2243      34.585 -19.004  -8.624  1.00  0.110          H  
ATOM  35427 2HB  LEU E2243      34.059 -19.763  -7.120  1.00  0.110          H  
ATOM  35428  HG  LEU E2243      32.334 -21.069  -8.393  1.00  0.110          H  
ATOM  35429 1HD1 LEU E2243      32.409 -21.162 -10.824  1.00  0.110          H  
ATOM  35430 2HD1 LEU E2243      31.997 -19.536 -10.286  1.00  0.110          H  
ATOM  35431 3HD1 LEU E2243      33.638 -19.885 -10.837  1.00  0.110          H  
ATOM  35432 1HD2 LEU E2243      33.874 -22.638  -9.463  1.00  0.110          H  
ATOM  35433 2HD2 LEU E2243      35.139 -21.416  -9.440  1.00  0.110          H  
ATOM  35434 3HD2 LEU E2243      34.528 -22.054  -7.916  1.00  0.110          H  
ATOM  35435  N   LYS E2244      31.519 -19.190  -5.968  1.00  0.100          N  
ATOM  35436  CA  LYS E2244      30.383 -19.774  -5.288  1.00  0.100          C  
ATOM  35437  C   LYS E2244      29.141 -18.928  -5.526  1.00  0.110          C  
ATOM  35438  O   LYS E2244      28.090 -19.481  -5.836  1.00  0.150          O  
ATOM  35439  CB  LYS E2244      30.635 -19.932  -3.784  1.00  0.140          C  
ATOM  35440  CG  LYS E2244      29.478 -20.622  -3.055  1.00  0.140          C  
ATOM  35441  CD  LYS E2244      29.748 -20.866  -1.547  1.00  0.140          C  
ATOM  35442  CE  LYS E2244      28.691 -21.802  -0.967  1.00  0.140          C  
ATOM  35443  NZ  LYS E2244      27.368 -21.207  -0.855  1.00  0.140          N  
ATOM  35444  H   LYS E2244      32.394 -19.032  -5.460  1.00  0.120          H  
ATOM  35445  HA  LYS E2244      30.201 -20.764  -5.708  1.00  0.120          H  
ATOM  35446 1HB  LYS E2244      31.539 -20.522  -3.632  1.00  0.170          H  
ATOM  35447 2HB  LYS E2244      30.800 -18.958  -3.334  1.00  0.170          H  
ATOM  35448 1HG  LYS E2244      28.574 -20.029  -3.163  1.00  0.170          H  
ATOM  35449 2HG  LYS E2244      29.313 -21.559  -3.542  1.00  0.170          H  
ATOM  35450 1HD  LYS E2244      30.720 -21.318  -1.415  1.00  0.170          H  
ATOM  35451 2HD  LYS E2244      29.730 -19.933  -0.997  1.00  0.170          H  
ATOM  35452 1HE  LYS E2244      28.620 -22.619  -1.612  1.00  0.170          H  
ATOM  35453 2HE  LYS E2244      28.998 -22.150  -0.004  1.00  0.170          H  
ATOM  35454 1HZ  LYS E2244      26.676 -21.890  -0.521  1.00  0.170          H  
ATOM  35455 2HZ  LYS E2244      27.369 -20.431  -0.220  1.00  0.170          H  
ATOM  35456 3HZ  LYS E2244      27.038 -20.884  -1.756  1.00  0.170          H  
ATOM  35457  N   LEU E2245      29.252 -17.595  -5.413  1.00  0.100          N  
ATOM  35458  CA  LEU E2245      28.088 -16.734  -5.619  1.00  0.130          C  
ATOM  35459  C   LEU E2245      27.515 -16.866  -7.010  1.00  0.160          C  
ATOM  35460  O   LEU E2245      26.296 -16.961  -7.176  1.00  0.160          O  
ATOM  35461  CB  LEU E2245      28.462 -15.263  -5.418  1.00  0.170          C  
ATOM  35462  CG  LEU E2245      27.339 -14.235  -5.596  1.00  0.170          C  
ATOM  35463  CD1 LEU E2245      26.191 -14.483  -4.636  1.00  0.170          C  
ATOM  35464  CD2 LEU E2245      27.907 -12.891  -5.327  1.00  0.170          C  
ATOM  35465  H   LEU E2245      30.146 -17.192  -5.111  1.00  0.120          H  
ATOM  35466  HA  LEU E2245      27.326 -17.032  -4.903  1.00  0.160          H  
ATOM  35467 1HB  LEU E2245      28.917 -15.132  -4.479  1.00  0.200          H  
ATOM  35468 2HB  LEU E2245      29.213 -15.018  -6.170  1.00  0.200          H  
ATOM  35469  HG  LEU E2245      26.951 -14.287  -6.599  1.00  0.200          H  
ATOM  35470 1HD1 LEU E2245      25.423 -13.720  -4.782  1.00  0.200          H  
ATOM  35471 2HD1 LEU E2245      25.739 -15.462  -4.810  1.00  0.200          H  
ATOM  35472 3HD1 LEU E2245      26.557 -14.435  -3.620  1.00  0.200          H  
ATOM  35473 1HD2 LEU E2245      27.120 -12.162  -5.454  1.00  0.200          H  
ATOM  35474 2HD2 LEU E2245      28.287 -12.847  -4.305  1.00  0.200          H  
ATOM  35475 3HD2 LEU E2245      28.714 -12.695  -6.025  1.00  0.200          H  
ATOM  35476  N   LEU E2246      28.382 -16.864  -8.010  1.00  0.180          N  
ATOM  35477  CA  LEU E2246      27.934 -16.977  -9.379  1.00  0.240          C  
ATOM  35478  C   LEU E2246      27.213 -18.311  -9.585  1.00  0.250          C  
ATOM  35479  O   LEU E2246      26.149 -18.356 -10.225  1.00  0.290          O  
ATOM  35480  CB  LEU E2246      29.162 -16.788 -10.288  1.00  0.310          C  
ATOM  35481  CG  LEU E2246      28.990 -16.851 -11.795  1.00  0.310          C  
ATOM  35482  CD1 LEU E2246      28.012 -15.817 -12.273  1.00  0.310          C  
ATOM  35483  CD2 LEU E2246      30.331 -16.565 -12.422  1.00  0.310          C  
ATOM  35484  H   LEU E2246      29.381 -16.729  -7.804  1.00  0.220          H  
ATOM  35485  HA  LEU E2246      27.220 -16.184  -9.569  1.00  0.290          H  
ATOM  35486 1HB  LEU E2246      29.615 -15.827 -10.044  1.00  0.370          H  
ATOM  35487 2HB  LEU E2246      29.884 -17.561 -10.018  1.00  0.370          H  
ATOM  35488  HG  LEU E2246      28.649 -17.840 -12.083  1.00  0.370          H  
ATOM  35489 1HD1 LEU E2246      27.962 -15.895 -13.337  1.00  0.370          H  
ATOM  35490 2HD1 LEU E2246      27.023 -15.989 -11.849  1.00  0.370          H  
ATOM  35491 3HD1 LEU E2246      28.357 -14.827 -11.998  1.00  0.370          H  
ATOM  35492 1HD2 LEU E2246      30.257 -16.619 -13.492  1.00  0.370          H  
ATOM  35493 2HD2 LEU E2246      30.670 -15.567 -12.129  1.00  0.370          H  
ATOM  35494 3HD2 LEU E2246      31.037 -17.290 -12.073  1.00  0.370          H  
ATOM  35495  N   LEU E2247      27.774 -19.391  -9.032  1.00  0.230          N  
ATOM  35496  CA  LEU E2247      27.157 -20.699  -9.151  1.00  0.260          C  
ATOM  35497  C   LEU E2247      25.807 -20.743  -8.392  1.00  0.250          C  
ATOM  35498  O   LEU E2247      24.847 -21.343  -8.884  1.00  0.280          O  
ATOM  35499  CB  LEU E2247      28.104 -21.777  -8.610  1.00  0.350          C  
ATOM  35500  CG  LEU E2247      29.465 -22.036  -9.377  1.00  0.350          C  
ATOM  35501  CD1 LEU E2247      30.306 -23.038  -8.570  1.00  0.350          C  
ATOM  35502  CD2 LEU E2247      29.223 -22.561 -10.759  1.00  0.350          C  
ATOM  35503  H   LEU E2247      28.669 -19.287  -8.542  1.00  0.280          H  
ATOM  35504  HA  LEU E2247      26.952 -20.888 -10.199  1.00  0.310          H  
ATOM  35505 1HB  LEU E2247      28.354 -21.500  -7.590  1.00  0.420          H  
ATOM  35506 2HB  LEU E2247      27.560 -22.711  -8.606  1.00  0.420          H  
ATOM  35507  HG  LEU E2247      30.015 -21.106  -9.448  1.00  0.420          H  
ATOM  35508 1HD1 LEU E2247      31.256 -23.210  -9.080  1.00  0.420          H  
ATOM  35509 2HD1 LEU E2247      30.497 -22.638  -7.574  1.00  0.420          H  
ATOM  35510 3HD1 LEU E2247      29.769 -23.978  -8.488  1.00  0.420          H  
ATOM  35511 1HD2 LEU E2247      30.178 -22.732 -11.265  1.00  0.420          H  
ATOM  35512 2HD2 LEU E2247      28.679 -23.496 -10.692  1.00  0.420          H  
ATOM  35513 3HD2 LEU E2247      28.649 -21.847 -11.332  1.00  0.420          H  
ATOM  35514  N   GLU E2248      25.711 -20.102  -7.211  1.00  0.190          N  
ATOM  35515  CA  GLU E2248      24.445 -20.074  -6.465  1.00  0.180          C  
ATOM  35516  C   GLU E2248      23.338 -19.344  -7.187  1.00  0.190          C  
ATOM  35517  O   GLU E2248      22.195 -19.810  -7.184  1.00  0.210          O  
ATOM  35518  CB  GLU E2248      24.574 -19.365  -5.128  1.00  0.260          C  
ATOM  35519  CG  GLU E2248      25.303 -20.079  -4.093  1.00  0.260          C  
ATOM  35520  CD  GLU E2248      25.479 -19.250  -2.892  1.00  0.260          C  
ATOM  35521  OE1 GLU E2248      25.339 -18.077  -2.972  1.00  0.260          O  
ATOM  35522  OE2 GLU E2248      25.762 -19.784  -1.864  1.00  0.260          O  
ATOM  35523  H   GLU E2248      26.545 -19.672  -6.804  1.00  0.230          H  
ATOM  35524  HA  GLU E2248      24.131 -21.103  -6.292  1.00  0.220          H  
ATOM  35525 1HB  GLU E2248      25.078 -18.411  -5.286  1.00  0.310          H  
ATOM  35526 2HB  GLU E2248      23.579 -19.142  -4.742  1.00  0.310          H  
ATOM  35527 1HG  GLU E2248      24.744 -20.978  -3.826  1.00  0.310          H  
ATOM  35528 2HG  GLU E2248      26.262 -20.379  -4.479  1.00  0.310          H  
ATOM  35529  N   GLU E2249      23.660 -18.206  -7.808  1.00  0.180          N  
ATOM  35530  CA  GLU E2249      22.636 -17.453  -8.508  1.00  0.200          C  
ATOM  35531  C   GLU E2249      22.156 -18.289  -9.691  1.00  0.220          C  
ATOM  35532  O   GLU E2249      20.969 -18.264 -10.041  1.00  0.240          O  
ATOM  35533  CB  GLU E2249      23.144 -16.066  -8.909  1.00  0.270          C  
ATOM  35534  CG  GLU E2249      23.404 -15.100  -7.732  1.00  0.270          C  
ATOM  35535  CD  GLU E2249      22.191 -14.810  -6.871  1.00  0.270          C  
ATOM  35536  OE1 GLU E2249      21.102 -14.945  -7.361  1.00  0.270          O  
ATOM  35537  OE2 GLU E2249      22.359 -14.405  -5.733  1.00  0.270          O  
ATOM  35538  H   GLU E2249      24.617 -17.842  -7.730  1.00  0.220          H  
ATOM  35539  HA  GLU E2249      21.789 -17.311  -7.836  1.00  0.240          H  
ATOM  35540 1HB  GLU E2249      24.098 -16.175  -9.425  1.00  0.330          H  
ATOM  35541 2HB  GLU E2249      22.439 -15.588  -9.591  1.00  0.330          H  
ATOM  35542 1HG  GLU E2249      24.192 -15.507  -7.105  1.00  0.330          H  
ATOM  35543 2HG  GLU E2249      23.760 -14.165  -8.149  1.00  0.330          H  
ATOM  35544  N   LEU E2250      23.070 -19.074 -10.280  1.00  0.240          N  
ATOM  35545  CA  LEU E2250      22.701 -19.970 -11.359  1.00  0.280          C  
ATOM  35546  C   LEU E2250      21.748 -21.010 -10.811  1.00  0.300          C  
ATOM  35547  O   LEU E2250      20.711 -21.263 -11.416  1.00  0.320          O  
ATOM  35548  CB  LEU E2250      23.927 -20.640 -11.987  1.00  0.380          C  
ATOM  35549  CG  LEU E2250      23.729 -21.551 -13.270  1.00  0.380          C  
ATOM  35550  CD1 LEU E2250      23.277 -22.986 -12.882  1.00  0.380          C  
ATOM  35551  CD2 LEU E2250      22.725 -20.874 -14.263  1.00  0.380          C  
ATOM  35552  H   LEU E2250      24.055 -18.991 -10.004  1.00  0.290          H  
ATOM  35553  HA  LEU E2250      22.181 -19.400 -12.116  1.00  0.340          H  
ATOM  35554 1HB  LEU E2250      24.639 -19.859 -12.235  1.00  0.450          H  
ATOM  35555 2HB  LEU E2250      24.387 -21.268 -11.242  1.00  0.450          H  
ATOM  35556  HG  LEU E2250      24.679 -21.662 -13.744  1.00  0.450          H  
ATOM  35557 1HD1 LEU E2250      23.218 -23.581 -13.775  1.00  0.450          H  
ATOM  35558 2HD1 LEU E2250      24.013 -23.424 -12.211  1.00  0.450          H  
ATOM  35559 3HD1 LEU E2250      22.319 -23.002 -12.402  1.00  0.450          H  
ATOM  35560 1HD2 LEU E2250      22.640 -21.482 -15.144  1.00  0.450          H  
ATOM  35561 2HD2 LEU E2250      21.745 -20.780 -13.815  1.00  0.450          H  
ATOM  35562 3HD2 LEU E2250      23.091 -19.885 -14.544  1.00  0.450          H  
ATOM  35563  N   ASN E2251      22.061 -21.618  -9.666  1.00  0.290          N  
ATOM  35564  CA  ASN E2251      21.167 -22.637  -9.134  1.00  0.310          C  
ATOM  35565  C   ASN E2251      19.755 -22.073  -8.910  1.00  0.330          C  
ATOM  35566  O   ASN E2251      18.770 -22.777  -9.152  1.00  0.340          O  
ATOM  35567  CB  ASN E2251      21.712 -23.213  -7.851  1.00  0.430          C  
ATOM  35568  CG  ASN E2251      22.909 -24.053  -8.079  1.00  0.430          C  
ATOM  35569  OD1 ASN E2251      23.226 -24.462  -9.207  1.00  0.430          O  
ATOM  35570  ND2 ASN E2251      23.588 -24.343  -7.026  1.00  0.430          N  
ATOM  35571  H   ASN E2251      22.955 -21.412  -9.211  1.00  0.350          H  
ATOM  35572  HA  ASN E2251      21.090 -23.440  -9.865  1.00  0.370          H  
ATOM  35573 1HB  ASN E2251      21.979 -22.407  -7.171  1.00  0.510          H  
ATOM  35574 2HB  ASN E2251      20.949 -23.814  -7.359  1.00  0.510          H  
ATOM  35575 1HD2 ASN E2251      24.392 -24.914  -7.103  1.00  0.510          H  
ATOM  35576 2HD2 ASN E2251      23.274 -24.030  -6.106  1.00  0.510          H  
ATOM  35577  N   VAL E2252      19.648 -20.805  -8.488  1.00  0.320          N  
ATOM  35578  CA  VAL E2252      18.336 -20.176  -8.307  1.00  0.340          C  
ATOM  35579  C   VAL E2252      17.619 -20.064  -9.654  1.00  0.350          C  
ATOM  35580  O   VAL E2252      16.416 -20.346  -9.750  1.00  0.380          O  
ATOM  35581  CB  VAL E2252      18.453 -18.773  -7.671  1.00  0.470          C  
ATOM  35582  CG1 VAL E2252      17.077 -18.057  -7.676  1.00  0.470          C  
ATOM  35583  CG2 VAL E2252      18.974 -18.909  -6.251  1.00  0.470          C  
ATOM  35584  H   VAL E2252      20.515 -20.311  -8.242  1.00  0.380          H  
ATOM  35585  HA  VAL E2252      17.743 -20.804  -7.644  1.00  0.410          H  
ATOM  35586  HB  VAL E2252      19.148 -18.170  -8.256  1.00  0.560          H  
ATOM  35587 1HG1 VAL E2252      17.191 -17.071  -7.226  1.00  0.560          H  
ATOM  35588 2HG1 VAL E2252      16.705 -17.939  -8.693  1.00  0.560          H  
ATOM  35589 3HG1 VAL E2252      16.359 -18.639  -7.097  1.00  0.560          H  
ATOM  35590 1HG2 VAL E2252      19.073 -17.920  -5.804  1.00  0.560          H  
ATOM  35591 2HG2 VAL E2252      18.279 -19.506  -5.665  1.00  0.560          H  
ATOM  35592 3HG2 VAL E2252      19.943 -19.394  -6.263  1.00  0.560          H  
ATOM  35593  N   PHE E2253      18.358 -19.612 -10.674  1.00  0.330          N  
ATOM  35594  CA  PHE E2253      17.870 -19.453 -12.039  1.00  0.340          C  
ATOM  35595  C   PHE E2253      17.344 -20.817 -12.533  1.00  0.350          C  
ATOM  35596  O   PHE E2253      16.248 -20.897 -13.099  1.00  0.360          O  
ATOM  35597  CB  PHE E2253      19.022 -18.933 -12.909  1.00  0.470          C  
ATOM  35598  CG  PHE E2253      18.714 -18.522 -14.296  1.00  0.470          C  
ATOM  35599  CD1 PHE E2253      18.301 -17.214 -14.541  1.00  0.470          C  
ATOM  35600  CD2 PHE E2253      18.842 -19.388 -15.360  1.00  0.470          C  
ATOM  35601  CE1 PHE E2253      18.034 -16.794 -15.812  1.00  0.470          C  
ATOM  35602  CE2 PHE E2253      18.562 -18.954 -16.623  1.00  0.470          C  
ATOM  35603  CZ  PHE E2253      18.159 -17.653 -16.840  1.00  0.470          C  
ATOM  35604  H   PHE E2253      19.324 -19.326 -10.471  1.00  0.400          H  
ATOM  35605  HA  PHE E2253      17.051 -18.734 -12.044  1.00  0.410          H  
ATOM  35606 1HB  PHE E2253      19.494 -18.090 -12.400  1.00  0.570          H  
ATOM  35607 2HB  PHE E2253      19.768 -19.699 -12.972  1.00  0.570          H  
ATOM  35608  HD1 PHE E2253      18.203 -16.513 -13.705  1.00  0.570          H  
ATOM  35609  HD2 PHE E2253      19.166 -20.420 -15.195  1.00  0.570          H  
ATOM  35610  HE1 PHE E2253      17.720 -15.781 -16.004  1.00  0.570          H  
ATOM  35611  HE2 PHE E2253      18.660 -19.627 -17.460  1.00  0.570          H  
ATOM  35612  HZ  PHE E2253      17.938 -17.312 -17.847  1.00  0.570          H  
ATOM  35613  N   ARG E2254      18.148 -21.878 -12.321  1.00  0.340          N  
ATOM  35614  CA  ARG E2254      17.822 -23.264 -12.659  1.00  0.340          C  
ATOM  35615  C   ARG E2254      16.557 -23.725 -11.931  1.00  0.380          C  
ATOM  35616  O   ARG E2254      15.733 -24.449 -12.505  1.00  0.390          O  
ATOM  35617  CB  ARG E2254      18.990 -24.194 -12.334  1.00  0.480          C  
ATOM  35618  CG  ARG E2254      18.762 -25.700 -12.572  1.00  0.480          C  
ATOM  35619  CD  ARG E2254      18.551 -26.028 -14.000  1.00  0.480          C  
ATOM  35620  NE  ARG E2254      18.318 -27.430 -14.214  1.00  0.480          N  
ATOM  35621  CZ  ARG E2254      17.135 -28.066 -14.067  1.00  0.480          C  
ATOM  35622  NH1 ARG E2254      16.055 -27.429 -13.656  1.00  0.480          N  
ATOM  35623  NH2 ARG E2254      17.065 -29.357 -14.324  1.00  0.480          N  
ATOM  35624  H   ARG E2254      19.049 -21.698 -11.882  1.00  0.410          H  
ATOM  35625  HA  ARG E2254      17.649 -23.307 -13.731  1.00  0.410          H  
ATOM  35626 1HB  ARG E2254      19.864 -23.891 -12.912  1.00  0.570          H  
ATOM  35627 2HB  ARG E2254      19.248 -24.086 -11.293  1.00  0.570          H  
ATOM  35628 1HG  ARG E2254      19.642 -26.245 -12.232  1.00  0.570          H  
ATOM  35629 2HG  ARG E2254      17.900 -26.035 -12.005  1.00  0.570          H  
ATOM  35630 1HD  ARG E2254      17.715 -25.475 -14.420  1.00  0.570          H  
ATOM  35631 2HD  ARG E2254      19.443 -25.776 -14.522  1.00  0.570          H  
ATOM  35632  HE  ARG E2254      19.114 -27.985 -14.503  1.00  0.570          H  
ATOM  35633 1HH1 ARG E2254      16.079 -26.435 -13.421  1.00  0.570          H  
ATOM  35634 2HH1 ARG E2254      15.197 -27.955 -13.534  1.00  0.570          H  
ATOM  35635 1HH2 ARG E2254      17.880 -29.860 -14.624  1.00  0.570          H  
ATOM  35636 2HH2 ARG E2254      16.193 -29.861 -14.191  1.00  0.570          H  
ATOM  35637  N   GLY E2255      16.414 -23.322 -10.666  1.00  0.390          N  
ATOM  35638  CA  GLY E2255      15.244 -23.621  -9.855  1.00  0.430          C  
ATOM  35639  C   GLY E2255      14.003 -23.077 -10.553  1.00  0.440          C  
ATOM  35640  O   GLY E2255      13.014 -23.804 -10.733  1.00  0.450          O  
ATOM  35641  H   GLY E2255      17.191 -22.818 -10.226  1.00  0.470          H  
ATOM  35642 1HA  GLY E2255      15.158 -24.697  -9.709  1.00  0.520          H  
ATOM  35643 2HA  GLY E2255      15.357 -23.155  -8.876  1.00  0.520          H  
ATOM  35644  N   LYS E2256      14.056 -21.789 -10.925  1.00  0.440          N  
ATOM  35645  CA  LYS E2256      12.959 -21.147 -11.643  1.00  0.440          C  
ATOM  35646  C   LYS E2256      12.678 -21.825 -12.983  1.00  0.440          C  
ATOM  35647  O   LYS E2256      11.515 -22.021 -13.356  1.00  0.460          O  
ATOM  35648  CB  LYS E2256      13.226 -19.660 -11.853  1.00  0.620          C  
ATOM  35649  CG  LYS E2256      13.103 -18.821 -10.611  1.00  0.620          C  
ATOM  35650  CD  LYS E2256      13.299 -17.348 -10.932  1.00  0.620          C  
ATOM  35651  CE  LYS E2256      13.112 -16.480  -9.692  1.00  0.620          C  
ATOM  35652  NZ  LYS E2256      13.255 -15.024  -9.997  1.00  0.620          N  
ATOM  35653  H   LYS E2256      14.902 -21.255 -10.683  1.00  0.530          H  
ATOM  35654  HA  LYS E2256      12.060 -21.237 -11.036  1.00  0.530          H  
ATOM  35655 1HB  LYS E2256      14.244 -19.536 -12.217  1.00  0.740          H  
ATOM  35656 2HB  LYS E2256      12.581 -19.264 -12.605  1.00  0.740          H  
ATOM  35657 1HG  LYS E2256      12.109 -18.964 -10.182  1.00  0.740          H  
ATOM  35658 2HG  LYS E2256      13.850 -19.143  -9.883  1.00  0.740          H  
ATOM  35659 1HD  LYS E2256      14.298 -17.190 -11.341  1.00  0.740          H  
ATOM  35660 2HD  LYS E2256      12.562 -17.043 -11.687  1.00  0.740          H  
ATOM  35661 1HE  LYS E2256      12.118 -16.657  -9.281  1.00  0.740          H  
ATOM  35662 2HE  LYS E2256      13.860 -16.760  -8.948  1.00  0.740          H  
ATOM  35663 1HZ  LYS E2256      13.122 -14.493  -9.150  1.00  0.740          H  
ATOM  35664 2HZ  LYS E2256      14.172 -14.840 -10.372  1.00  0.740          H  
ATOM  35665 3HZ  LYS E2256      12.551 -14.741 -10.679  1.00  0.740          H  
ATOM  35666  N   CYS E2257      13.734 -22.264 -13.674  1.00  0.440          N  
ATOM  35667  CA  CYS E2257      13.555 -22.938 -14.951  1.00  0.440          C  
ATOM  35668  C   CYS E2257      12.664 -24.166 -14.728  1.00  0.440          C  
ATOM  35669  O   CYS E2257      11.694 -24.414 -15.462  1.00  0.450          O  
ATOM  35670  CB  CYS E2257      14.913 -23.409 -15.486  1.00  0.620          C  
ATOM  35671  SG  CYS E2257      16.086 -22.088 -15.987  1.00  0.620          S  
ATOM  35672  H   CYS E2257      14.667 -22.040 -13.326  1.00  0.530          H  
ATOM  35673  HA  CYS E2257      13.076 -22.255 -15.644  1.00  0.530          H  
ATOM  35674 1HB  CYS E2257      15.397 -23.997 -14.752  1.00  0.740          H  
ATOM  35675 2HB  CYS E2257      14.753 -24.058 -16.311  1.00  0.740          H  
ATOM  35676  HG  CYS E2257      16.146 -21.467 -14.781  1.00  0.740          H  
ATOM  35677  N   GLY E2258      12.966 -24.880 -13.642  1.00  0.440          N  
ATOM  35678  CA  GLY E2258      12.221 -26.041 -13.200  1.00  0.450          C  
ATOM  35679  C   GLY E2258      10.766 -25.680 -12.930  1.00  0.460          C  
ATOM  35680  O   GLY E2258       9.860 -26.373 -13.400  1.00  0.430          O  
ATOM  35681  H   GLY E2258      13.815 -24.623 -13.126  1.00  0.530          H  
ATOM  35682 1HA  GLY E2258      12.280 -26.828 -13.950  1.00  0.540          H  
ATOM  35683 2HA  GLY E2258      12.674 -26.425 -12.285  1.00  0.540          H  
ATOM  35684  N   MET E2259      10.535 -24.604 -12.169  1.00  0.500          N  
ATOM  35685  CA  MET E2259       9.168 -24.206 -11.850  1.00  0.510          C  
ATOM  35686  C   MET E2259       8.310 -23.861 -13.063  1.00  0.510          C  
ATOM  35687  O   MET E2259       7.150 -24.285 -13.110  1.00  0.510          O  
ATOM  35688  CB  MET E2259       9.139 -23.056 -10.868  1.00  0.710          C  
ATOM  35689  CG  MET E2259       9.534 -23.404  -9.450  1.00  0.710          C  
ATOM  35690  SD  MET E2259       8.491 -24.712  -8.724  1.00  0.710          S  
ATOM  35691  CE  MET E2259       6.843 -24.015  -8.780  1.00  0.710          C  
ATOM  35692  H   MET E2259      11.343 -24.109 -11.775  1.00  0.600          H  
ATOM  35693  HA  MET E2259       8.696 -25.047 -11.364  1.00  0.610          H  
ATOM  35694 1HB  MET E2259       9.826 -22.291 -11.214  1.00  0.850          H  
ATOM  35695 2HB  MET E2259       8.159 -22.623 -10.861  1.00  0.850          H  
ATOM  35696 1HG  MET E2259      10.572 -23.745  -9.443  1.00  0.850          H  
ATOM  35697 2HG  MET E2259       9.463 -22.514  -8.826  1.00  0.850          H  
ATOM  35698 1HE  MET E2259       6.140 -24.715  -8.363  1.00  0.850          H  
ATOM  35699 2HE  MET E2259       6.814 -23.086  -8.210  1.00  0.850          H  
ATOM  35700 3HE  MET E2259       6.571 -23.825  -9.807  1.00  0.850          H  
ATOM  35701  N   LEU E2260       8.859 -23.202 -14.094  1.00  0.490          N  
ATOM  35702  CA  LEU E2260       7.985 -22.965 -15.252  1.00  0.490          C  
ATOM  35703  C   LEU E2260       7.502 -24.274 -15.837  1.00  0.470          C  
ATOM  35704  O   LEU E2260       6.325 -24.405 -16.200  1.00  0.490          O  
ATOM  35705  CB  LEU E2260       8.654 -22.220 -16.410  1.00  0.690          C  
ATOM  35706  CG  LEU E2260       8.953 -20.753 -16.274  1.00  0.690          C  
ATOM  35707  CD1 LEU E2260       9.756 -20.324 -17.533  1.00  0.690          C  
ATOM  35708  CD2 LEU E2260       7.640 -19.965 -16.153  1.00  0.690          C  
ATOM  35709  H   LEU E2260       9.813 -22.828 -13.996  1.00  0.590          H  
ATOM  35710  HA  LEU E2260       7.111 -22.421 -14.910  1.00  0.590          H  
ATOM  35711 1HB  LEU E2260       9.608 -22.714 -16.590  1.00  0.820          H  
ATOM  35712 2HB  LEU E2260       8.041 -22.352 -17.289  1.00  0.820          H  
ATOM  35713  HG  LEU E2260       9.560 -20.580 -15.389  1.00  0.820          H  
ATOM  35714 1HD1 LEU E2260      10.007 -19.308 -17.513  1.00  0.820          H  
ATOM  35715 2HD1 LEU E2260      10.670 -20.886 -17.570  1.00  0.820          H  
ATOM  35716 3HD1 LEU E2260       9.166 -20.513 -18.430  1.00  0.820          H  
ATOM  35717 1HD2 LEU E2260       7.845 -18.930 -16.053  1.00  0.820          H  
ATOM  35718 2HD2 LEU E2260       7.035 -20.133 -17.041  1.00  0.820          H  
ATOM  35719 3HD2 LEU E2260       7.084 -20.269 -15.281  1.00  0.820          H  
ATOM  35720  N   PHE E2261       8.389 -25.260 -15.922  1.00  0.440          N  
ATOM  35721  CA  PHE E2261       7.939 -26.532 -16.440  1.00  0.420          C  
ATOM  35722  C   PHE E2261       6.964 -27.184 -15.507  1.00  0.410          C  
ATOM  35723  O   PHE E2261       5.916 -27.654 -15.936  1.00  0.390          O  
ATOM  35724  CB  PHE E2261       9.066 -27.490 -16.625  1.00  0.600          C  
ATOM  35725  CG  PHE E2261       9.831 -27.263 -17.798  1.00  0.600          C  
ATOM  35726  CD1 PHE E2261      11.033 -26.716 -17.688  1.00  0.600          C  
ATOM  35727  CD2 PHE E2261       9.341 -27.601 -19.055  1.00  0.600          C  
ATOM  35728  CE1 PHE E2261      11.761 -26.499 -18.757  1.00  0.600          C  
ATOM  35729  CE2 PHE E2261      10.086 -27.381 -20.166  1.00  0.600          C  
ATOM  35730  CZ  PHE E2261      11.316 -26.822 -20.019  1.00  0.600          C  
ATOM  35731  H   PHE E2261       9.371 -25.096 -15.660  1.00  0.530          H  
ATOM  35732  HA  PHE E2261       7.449 -26.363 -17.395  1.00  0.500          H  
ATOM  35733 1HB  PHE E2261       9.728 -27.437 -15.762  1.00  0.720          H  
ATOM  35734 2HB  PHE E2261       8.671 -28.456 -16.646  1.00  0.720          H  
ATOM  35735  HD1 PHE E2261      11.422 -26.449 -16.707  1.00  0.720          H  
ATOM  35736  HD2 PHE E2261       8.353 -28.044 -19.140  1.00  0.720          H  
ATOM  35737  HE1 PHE E2261      12.714 -26.061 -18.608  1.00  0.720          H  
ATOM  35738  HE2 PHE E2261       9.703 -27.648 -21.157  1.00  0.720          H  
ATOM  35739  HZ  PHE E2261      11.942 -26.630 -20.885  1.00  0.720          H  
ATOM  35740  N   HIS E2262       7.237 -27.134 -14.209  1.00  0.440          N  
ATOM  35741  CA  HIS E2262       6.369 -27.803 -13.265  1.00  0.440          C  
ATOM  35742  C   HIS E2262       4.948 -27.285 -13.347  1.00  0.390          C  
ATOM  35743  O   HIS E2262       4.012 -28.079 -13.355  1.00  0.350          O  
ATOM  35744  CB  HIS E2262       6.873 -27.625 -11.839  1.00  0.620          C  
ATOM  35745  CG  HIS E2262       8.132 -28.401 -11.528  1.00  0.620          C  
ATOM  35746  ND1 HIS E2262       8.296 -29.723 -11.876  1.00  0.620          N  
ATOM  35747  CD2 HIS E2262       9.257 -28.048 -10.871  1.00  0.620          C  
ATOM  35748  CE1 HIS E2262       9.464 -30.141 -11.461  1.00  0.620          C  
ATOM  35749  NE2 HIS E2262      10.069 -29.148 -10.845  1.00  0.620          N  
ATOM  35750  H   HIS E2262       8.107 -26.703 -13.888  1.00  0.530          H  
ATOM  35751  HA  HIS E2262       6.345 -28.868 -13.486  1.00  0.530          H  
ATOM  35752 1HB  HIS E2262       7.081 -26.581 -11.678  1.00  0.740          H  
ATOM  35753 2HB  HIS E2262       6.097 -27.887 -11.152  1.00  0.740          H  
ATOM  35754  HD1 HIS E2262       7.636 -30.314 -12.361  1.00  0.740          H  
ATOM  35755  HD2 HIS E2262       9.584 -27.123 -10.404  1.00  0.740          H  
ATOM  35756  HE1 HIS E2262       9.773 -31.168 -11.646  1.00  0.740          H  
ATOM  35757  N   TYR E2263       4.767 -25.976 -13.462  1.00  0.430          N  
ATOM  35758  CA  TYR E2263       3.411 -25.465 -13.584  1.00  0.440          C  
ATOM  35759  C   TYR E2263       2.769 -25.773 -14.942  1.00  0.480          C  
ATOM  35760  O   TYR E2263       1.545 -25.860 -15.045  1.00  0.700          O  
ATOM  35761  CB  TYR E2263       3.341 -23.978 -13.395  1.00  0.610          C  
ATOM  35762  CG  TYR E2263       3.344 -23.382 -12.011  1.00  0.610          C  
ATOM  35763  CD1 TYR E2263       4.449 -22.710 -11.524  1.00  0.610          C  
ATOM  35764  CD2 TYR E2263       2.174 -23.431 -11.262  1.00  0.610          C  
ATOM  35765  CE1 TYR E2263       4.367 -22.102 -10.294  1.00  0.610          C  
ATOM  35766  CE2 TYR E2263       2.111 -22.823 -10.038  1.00  0.610          C  
ATOM  35767  CZ  TYR E2263       3.208 -22.156  -9.562  1.00  0.610          C  
ATOM  35768  OH  TYR E2263       3.167 -21.542  -8.336  1.00  0.610          O  
ATOM  35769  H   TYR E2263       5.578 -25.346 -13.432  1.00  0.520          H  
ATOM  35770  HA  TYR E2263       2.798 -25.944 -12.822  1.00  0.530          H  
ATOM  35771 1HB  TYR E2263       4.150 -23.514 -13.968  1.00  0.730          H  
ATOM  35772 2HB  TYR E2263       2.432 -23.693 -13.836  1.00  0.730          H  
ATOM  35773  HD1 TYR E2263       5.371 -22.648 -12.111  1.00  0.730          H  
ATOM  35774  HD2 TYR E2263       1.302 -23.945 -11.656  1.00  0.730          H  
ATOM  35775  HE1 TYR E2263       5.210 -21.571  -9.892  1.00  0.730          H  
ATOM  35776  HE2 TYR E2263       1.192 -22.861  -9.451  1.00  0.730          H  
ATOM  35777  HH  TYR E2263       3.972 -21.011  -8.219  1.00  0.730          H  
ATOM  35778  N   ASP E2264       3.571 -25.886 -16.002  1.00  0.280          N  
ATOM  35779  CA  ASP E2264       3.017 -26.185 -17.315  1.00  0.310          C  
ATOM  35780  C   ASP E2264       2.535 -27.633 -17.331  1.00  0.340          C  
ATOM  35781  O   ASP E2264       1.424 -27.930 -17.789  1.00  0.400          O  
ATOM  35782  CB  ASP E2264       4.081 -25.961 -18.402  1.00  0.420          C  
ATOM  35783  CG  ASP E2264       3.556 -26.037 -19.858  1.00  0.420          C  
ATOM  35784  OD1 ASP E2264       2.675 -25.275 -20.174  1.00  0.420          O  
ATOM  35785  OD2 ASP E2264       4.071 -26.844 -20.646  1.00  0.420          O  
ATOM  35786  H   ASP E2264       4.583 -25.746 -15.910  1.00  0.340          H  
ATOM  35787  HA  ASP E2264       2.167 -25.529 -17.501  1.00  0.370          H  
ATOM  35788 1HB  ASP E2264       4.545 -24.987 -18.243  1.00  0.510          H  
ATOM  35789 2HB  ASP E2264       4.868 -26.707 -18.281  1.00  0.510          H  
ATOM  35790  N   TRP E2265       3.390 -28.522 -16.810  1.00  0.340          N  
ATOM  35791  CA  TRP E2265       3.150 -29.952 -16.752  1.00  0.370          C  
ATOM  35792  C   TRP E2265       2.016 -30.300 -15.803  1.00  0.420          C  
ATOM  35793  O   TRP E2265       1.250 -31.228 -16.081  1.00  0.560          O  
ATOM  35794  CB  TRP E2265       4.397 -30.690 -16.257  1.00  0.510          C  
ATOM  35795  CG  TRP E2265       5.600 -30.638 -17.166  1.00  0.510          C  
ATOM  35796  CD1 TRP E2265       5.647 -30.372 -18.495  1.00  0.510          C  
ATOM  35797  CD2 TRP E2265       6.966 -30.849 -16.763  1.00  0.510          C  
ATOM  35798  NE1 TRP E2265       6.956 -30.410 -18.931  1.00  0.510          N  
ATOM  35799  CE2 TRP E2265       7.759 -30.692 -17.897  1.00  0.510          C  
ATOM  35800  CE3 TRP E2265       7.568 -31.146 -15.554  1.00  0.510          C  
ATOM  35801  CZ2 TRP E2265       9.128 -30.820 -17.852  1.00  0.510          C  
ATOM  35802  CZ3 TRP E2265       8.938 -31.271 -15.505  1.00  0.510          C  
ATOM  35803  CH2 TRP E2265       9.690 -31.109 -16.623  1.00  0.510          C  
ATOM  35804  H   TRP E2265       4.275 -28.173 -16.456  1.00  0.410          H  
ATOM  35805  HA  TRP E2265       2.886 -30.304 -17.746  1.00  0.440          H  
ATOM  35806 1HB  TRP E2265       4.689 -30.280 -15.286  1.00  0.610          H  
ATOM  35807 2HB  TRP E2265       4.145 -31.721 -16.110  1.00  0.610          H  
ATOM  35808  HD1 TRP E2265       4.782 -30.154 -19.122  1.00  0.610          H  
ATOM  35809  HE1 TRP E2265       7.284 -30.238 -19.874  1.00  0.610          H  
ATOM  35810  HE3 TRP E2265       6.964 -31.268 -14.668  1.00  0.610          H  
ATOM  35811  HZ2 TRP E2265       9.757 -30.696 -18.738  1.00  0.610          H  
ATOM  35812  HZ3 TRP E2265       9.397 -31.497 -14.546  1.00  0.610          H  
ATOM  35813  HH2 TRP E2265      10.743 -31.200 -16.553  1.00  0.610          H  
ATOM  35814  N   ILE E2266       1.942 -29.605 -14.661  1.00  0.380          N  
ATOM  35815  CA  ILE E2266       0.897 -29.867 -13.695  1.00  0.520          C  
ATOM  35816  C   ILE E2266      -0.162 -28.794 -13.774  1.00  0.560          C  
ATOM  35817  O   ILE E2266       0.002 -27.721 -13.183  1.00  0.900          O  
ATOM  35818  CB  ILE E2266       1.449 -29.878 -12.259  1.00  0.670          C  
ATOM  35819  CG1 ILE E2266       2.654 -30.788 -12.150  1.00  0.670          C  
ATOM  35820  CG2 ILE E2266       0.375 -30.243 -11.247  1.00  0.670          C  
ATOM  35821  CD1 ILE E2266       2.497 -32.136 -12.647  1.00  0.670          C  
ATOM  35822  H   ILE E2266       2.636 -28.886 -14.448  1.00  0.460          H  
ATOM  35823  HA  ILE E2266       0.420 -30.817 -13.924  1.00  0.620          H  
ATOM  35824  HB  ILE E2266       1.814 -28.877 -12.026  1.00  0.810          H  
ATOM  35825 1HG1 ILE E2266       3.509 -30.346 -12.649  1.00  0.810          H  
ATOM  35826 2HG1 ILE E2266       2.869 -30.868 -11.097  1.00  0.810          H  
ATOM  35827 1HG2 ILE E2266       0.792 -30.209 -10.242  1.00  0.810          H  
ATOM  35828 2HG2 ILE E2266      -0.447 -29.527 -11.316  1.00  0.810          H  
ATOM  35829 3HG2 ILE E2266      -0.008 -31.235 -11.449  1.00  0.810          H  
ATOM  35830 1HD1 ILE E2266       3.404 -32.643 -12.442  1.00  0.810          H  
ATOM  35831 2HD1 ILE E2266       1.695 -32.634 -12.198  1.00  0.810          H  
ATOM  35832 3HD1 ILE E2266       2.330 -32.091 -13.693  1.00  0.810          H  
ATOM  35833  N   SER E2267      -1.265 -29.114 -14.427  1.00  0.350          N  
ATOM  35834  CA  SER E2267      -2.360 -28.194 -14.669  1.00  0.410          C  
ATOM  35835  C   SER E2267      -3.262 -28.109 -13.471  1.00  0.320          C  
ATOM  35836  O   SER E2267      -3.172 -28.903 -12.535  1.00  0.290          O  
ATOM  35837  CB  SER E2267      -3.213 -28.649 -15.834  1.00  0.550          C  
ATOM  35838  OG  SER E2267      -3.956 -29.793 -15.479  1.00  0.550          O  
ATOM  35839  H   SER E2267      -1.341 -30.034 -14.841  1.00  0.420          H  
ATOM  35840  HA  SER E2267      -1.952 -27.205 -14.879  1.00  0.490          H  
ATOM  35841 1HB  SER E2267      -3.893 -27.855 -16.139  1.00  0.660          H  
ATOM  35842 2HB  SER E2267      -2.571 -28.885 -16.679  1.00  0.660          H  
ATOM  35843  HG  SER E2267      -4.701 -29.475 -14.906  1.00  0.660          H  
ATOM  35844  N   VAL E2268      -4.188 -27.173 -13.527  1.00  0.310          N  
ATOM  35845  CA  VAL E2268      -5.241 -27.149 -12.540  1.00  0.220          C  
ATOM  35846  C   VAL E2268      -5.862 -28.520 -12.794  1.00  0.270          C  
ATOM  35847  O   VAL E2268      -6.050 -28.849 -13.967  1.00  0.340          O  
ATOM  35848  CB  VAL E2268      -6.230 -26.005 -12.844  1.00  0.340          C  
ATOM  35849  CG1 VAL E2268      -7.443 -26.066 -11.929  1.00  0.340          C  
ATOM  35850  CG2 VAL E2268      -5.520 -24.702 -12.695  1.00  0.340          C  
ATOM  35851  H   VAL E2268      -4.185 -26.521 -14.295  1.00  0.370          H  
ATOM  35852  HA  VAL E2268      -4.822 -27.049 -11.544  1.00  0.260          H  
ATOM  35853  HB  VAL E2268      -6.581 -26.100 -13.862  1.00  0.410          H  
ATOM  35854 1HG1 VAL E2268      -8.119 -25.251 -12.179  1.00  0.410          H  
ATOM  35855 2HG1 VAL E2268      -7.970 -27.020 -12.065  1.00  0.410          H  
ATOM  35856 3HG1 VAL E2268      -7.128 -25.969 -10.893  1.00  0.410          H  
ATOM  35857 1HG2 VAL E2268      -6.194 -23.915 -12.933  1.00  0.410          H  
ATOM  35858 2HG2 VAL E2268      -5.183 -24.607 -11.673  1.00  0.410          H  
ATOM  35859 3HG2 VAL E2268      -4.672 -24.657 -13.368  1.00  0.410          H  
ATOM  35860  N   PRO E2269      -6.167 -29.362 -11.802  1.00  0.270          N  
ATOM  35861  CA  PRO E2269      -6.665 -30.697 -12.048  1.00  0.360          C  
ATOM  35862  C   PRO E2269      -7.837 -30.637 -13.008  1.00  0.360          C  
ATOM  35863  O   PRO E2269      -8.733 -29.807 -12.822  1.00  0.250          O  
ATOM  35864  CB  PRO E2269      -7.122 -31.128 -10.648  1.00  0.540          C  
ATOM  35865  CG  PRO E2269      -6.201 -30.365  -9.710  1.00  0.540          C  
ATOM  35866  CD  PRO E2269      -6.006 -29.009 -10.373  1.00  0.540          C  
ATOM  35867  HA  PRO E2269      -5.849 -31.336 -12.439  1.00  0.430          H  
ATOM  35868 1HB  PRO E2269      -8.173 -30.883 -10.502  1.00  0.650          H  
ATOM  35869 2HB  PRO E2269      -7.030 -32.219 -10.537  1.00  0.650          H  
ATOM  35870 1HG  PRO E2269      -6.664 -30.283  -8.716  1.00  0.650          H  
ATOM  35871 2HG  PRO E2269      -5.272 -30.919  -9.576  1.00  0.650          H  
ATOM  35872 1HD  PRO E2269      -6.769 -28.293 -10.052  1.00  0.650          H  
ATOM  35873 2HD  PRO E2269      -4.981 -28.676 -10.153  1.00  0.650          H  
ATOM  35874  N   LEU E2270      -7.837 -31.518 -14.004  1.00  0.470          N  
ATOM  35875  CA  LEU E2270      -8.915 -31.516 -14.991  1.00  0.460          C  
ATOM  35876  C   LEU E2270     -10.263 -31.670 -14.358  1.00  0.400          C  
ATOM  35877  O   LEU E2270     -11.207 -30.991 -14.749  1.00  0.340          O  
ATOM  35878  CB  LEU E2270      -8.717 -32.624 -16.045  1.00  0.650          C  
ATOM  35879  CG  LEU E2270      -9.867 -32.768 -17.111  1.00  0.650          C  
ATOM  35880  CD1 LEU E2270     -10.056 -31.489 -17.940  1.00  0.650          C  
ATOM  35881  CD2 LEU E2270      -9.556 -33.932 -18.042  1.00  0.650          C  
ATOM  35882  H   LEU E2270      -7.080 -32.185 -14.101  1.00  0.560          H  
ATOM  35883  HA  LEU E2270      -8.905 -30.558 -15.491  1.00  0.550          H  
ATOM  35884 1HB  LEU E2270      -7.780 -32.452 -16.568  1.00  0.780          H  
ATOM  35885 2HB  LEU E2270      -8.642 -33.589 -15.525  1.00  0.780          H  
ATOM  35886  HG  LEU E2270     -10.784 -32.973 -16.585  1.00  0.780          H  
ATOM  35887 1HD1 LEU E2270     -10.866 -31.658 -18.632  1.00  0.780          H  
ATOM  35888 2HD1 LEU E2270     -10.302 -30.645 -17.304  1.00  0.780          H  
ATOM  35889 3HD1 LEU E2270      -9.166 -31.279 -18.489  1.00  0.780          H  
ATOM  35890 1HD2 LEU E2270     -10.367 -34.061 -18.755  1.00  0.780          H  
ATOM  35891 2HD2 LEU E2270      -8.634 -33.743 -18.580  1.00  0.780          H  
ATOM  35892 3HD2 LEU E2270      -9.447 -34.838 -17.465  1.00  0.780          H  
ATOM  35893  N   VAL E2271     -10.359 -32.563 -13.380  1.00  0.420          N  
ATOM  35894  CA  VAL E2271     -11.640 -32.853 -12.796  1.00  0.370          C  
ATOM  35895  C   VAL E2271     -12.163 -31.612 -12.107  1.00  0.260          C  
ATOM  35896  O   VAL E2271     -13.285 -31.192 -12.329  1.00  0.220          O  
ATOM  35897  CB  VAL E2271     -11.498 -33.992 -11.781  1.00  0.540          C  
ATOM  35898  CG1 VAL E2271     -12.767 -34.251 -11.109  1.00  0.540          C  
ATOM  35899  CG2 VAL E2271     -11.023 -35.166 -12.460  1.00  0.540          C  
ATOM  35900  H   VAL E2271      -9.525 -33.058 -13.094  1.00  0.500          H  
ATOM  35901  HA  VAL E2271     -12.335 -33.153 -13.585  1.00  0.440          H  
ATOM  35902  HB  VAL E2271     -10.786 -33.696 -11.016  1.00  0.650          H  
ATOM  35903 1HG1 VAL E2271     -12.641 -35.058 -10.382  1.00  0.650          H  
ATOM  35904 2HG1 VAL E2271     -13.147 -33.384 -10.619  1.00  0.650          H  
ATOM  35905 3HG1 VAL E2271     -13.442 -34.550 -11.873  1.00  0.650          H  
ATOM  35906 1HG2 VAL E2271     -10.903 -35.937 -11.763  1.00  0.650          H  
ATOM  35907 2HG2 VAL E2271     -11.728 -35.463 -13.225  1.00  0.650          H  
ATOM  35908 3HG2 VAL E2271     -10.066 -34.960 -12.910  1.00  0.650          H  
ATOM  35909  N   TYR E2272     -11.312 -30.950 -11.321  1.00  0.220          N  
ATOM  35910  CA  TYR E2272     -11.717 -29.750 -10.604  1.00  0.150          C  
ATOM  35911  C   TYR E2272     -12.315 -28.746 -11.595  1.00  0.140          C  
ATOM  35912  O   TYR E2272     -13.414 -28.218 -11.367  1.00  0.180          O  
ATOM  35913  CB  TYR E2272     -10.518 -29.230  -9.794  1.00  0.240          C  
ATOM  35914  CG  TYR E2272     -10.739 -28.032  -8.903  1.00  0.240          C  
ATOM  35915  CD1 TYR E2272     -11.576 -28.158  -7.826  1.00  0.240          C  
ATOM  35916  CD2 TYR E2272     -10.048 -26.856  -9.085  1.00  0.240          C  
ATOM  35917  CE1 TYR E2272     -11.767 -27.124  -6.952  1.00  0.240          C  
ATOM  35918  CE2 TYR E2272     -10.222 -25.815  -8.187  1.00  0.240          C  
ATOM  35919  CZ  TYR E2272     -11.089 -25.953  -7.127  1.00  0.240          C  
ATOM  35920  OH  TYR E2272     -11.269 -24.933  -6.231  1.00  0.240          O  
ATOM  35921  H   TYR E2272     -10.382 -31.324 -11.209  1.00  0.260          H  
ATOM  35922  HA  TYR E2272     -12.515 -30.016  -9.911  1.00  0.180          H  
ATOM  35923 1HB  TYR E2272     -10.130 -30.034  -9.180  1.00  0.290          H  
ATOM  35924 2HB  TYR E2272      -9.729 -28.967 -10.499  1.00  0.290          H  
ATOM  35925  HD1 TYR E2272     -12.102 -29.087  -7.666  1.00  0.290          H  
ATOM  35926  HD2 TYR E2272      -9.363 -26.751  -9.916  1.00  0.290          H  
ATOM  35927  HE1 TYR E2272     -12.447 -27.247  -6.110  1.00  0.290          H  
ATOM  35928  HE2 TYR E2272      -9.670 -24.885  -8.319  1.00  0.290          H  
ATOM  35929  HH  TYR E2272     -11.903 -25.206  -5.560  1.00  0.290          H  
ATOM  35930  N   THR E2273     -11.628 -28.527 -12.719  1.00  0.140          N  
ATOM  35931  CA  THR E2273     -12.126 -27.649 -13.778  1.00  0.150          C  
ATOM  35932  C   THR E2273     -13.471 -28.121 -14.369  1.00  0.200          C  
ATOM  35933  O   THR E2273     -14.403 -27.316 -14.522  1.00  0.200          O  
ATOM  35934  CB  THR E2273     -11.064 -27.507 -14.901  1.00  0.210          C  
ATOM  35935  OG1 THR E2273      -9.916 -26.769 -14.406  1.00  0.210          O  
ATOM  35936  CG2 THR E2273     -11.626 -26.863 -16.126  1.00  0.210          C  
ATOM  35937  H   THR E2273     -10.708 -28.976 -12.843  1.00  0.170          H  
ATOM  35938  HA  THR E2273     -12.300 -26.673 -13.344  1.00  0.180          H  
ATOM  35939  HB  THR E2273     -10.711 -28.501 -15.177  1.00  0.250          H  
ATOM  35940  HG1 THR E2273      -9.127 -26.962 -14.965  1.00  0.250          H  
ATOM  35941 1HG2 THR E2273     -10.842 -26.790 -16.871  1.00  0.250          H  
ATOM  35942 2HG2 THR E2273     -12.449 -27.445 -16.529  1.00  0.250          H  
ATOM  35943 3HG2 THR E2273     -11.985 -25.892 -15.882  1.00  0.250          H  
ATOM  35944  N   GLN E2274     -13.581 -29.406 -14.698  1.00  0.260          N  
ATOM  35945  CA  GLN E2274     -14.813 -29.936 -15.269  1.00  0.300          C  
ATOM  35946  C   GLN E2274     -16.002 -29.870 -14.312  1.00  0.290          C  
ATOM  35947  O   GLN E2274     -17.129 -29.613 -14.743  1.00  0.300          O  
ATOM  35948  CB  GLN E2274     -14.610 -31.373 -15.680  1.00  0.400          C  
ATOM  35949  CG  GLN E2274     -13.707 -31.603 -16.882  1.00  0.400          C  
ATOM  35950  CD  GLN E2274     -13.497 -33.055 -16.992  1.00  0.400          C  
ATOM  35951  OE1 GLN E2274     -13.332 -33.664 -15.930  1.00  0.400          O  
ATOM  35952  NE2 GLN E2274     -13.531 -33.636 -18.163  1.00  0.400          N  
ATOM  35953  H   GLN E2274     -12.770 -30.017 -14.580  1.00  0.310          H  
ATOM  35954  HA  GLN E2274     -15.049 -29.356 -16.156  1.00  0.360          H  
ATOM  35955 1HB  GLN E2274     -14.198 -31.910 -14.828  1.00  0.480          H  
ATOM  35956 2HB  GLN E2274     -15.572 -31.815 -15.905  1.00  0.480          H  
ATOM  35957 1HG  GLN E2274     -14.185 -31.243 -17.793  1.00  0.480          H  
ATOM  35958 2HG  GLN E2274     -12.757 -31.106 -16.731  1.00  0.480          H  
ATOM  35959 1HE2 GLN E2274     -13.434 -34.637 -18.234  1.00  0.480          H  
ATOM  35960 2HE2 GLN E2274     -13.676 -33.094 -19.011  1.00  0.480          H  
ATOM  35961  N   VAL E2275     -15.772 -30.096 -13.016  1.00  0.290          N  
ATOM  35962  CA  VAL E2275     -16.865 -30.068 -12.057  1.00  0.340          C  
ATOM  35963  C   VAL E2275     -17.380 -28.621 -11.976  1.00  0.230          C  
ATOM  35964  O   VAL E2275     -18.596 -28.418 -11.925  1.00  0.190          O  
ATOM  35965  CB  VAL E2275     -16.473 -30.578 -10.663  1.00  0.460          C  
ATOM  35966  CG1 VAL E2275     -17.665 -30.433  -9.720  1.00  0.460          C  
ATOM  35967  CG2 VAL E2275     -16.067 -31.989 -10.704  1.00  0.460          C  
ATOM  35968  H   VAL E2275     -14.824 -30.347 -12.726  1.00  0.350          H  
ATOM  35969  HA  VAL E2275     -17.667 -30.704 -12.431  1.00  0.410          H  
ATOM  35970  HB  VAL E2275     -15.652 -29.973 -10.300  1.00  0.550          H  
ATOM  35971 1HG1 VAL E2275     -17.397 -30.775  -8.722  1.00  0.550          H  
ATOM  35972 2HG1 VAL E2275     -18.003 -29.431  -9.668  1.00  0.550          H  
ATOM  35973 3HG1 VAL E2275     -18.470 -31.045 -10.094  1.00  0.550          H  
ATOM  35974 1HG2 VAL E2275     -15.782 -32.307  -9.708  1.00  0.550          H  
ATOM  35975 2HG2 VAL E2275     -16.903 -32.572 -11.056  1.00  0.550          H  
ATOM  35976 3HG2 VAL E2275     -15.237 -32.117 -11.369  1.00  0.550          H  
ATOM  35977  N   VAL E2276     -16.465 -27.619 -11.949  1.00  0.180          N  
ATOM  35978  CA  VAL E2276     -16.876 -26.203 -11.919  1.00  0.110          C  
ATOM  35979  C   VAL E2276     -17.694 -25.894 -13.169  1.00  0.080          C  
ATOM  35980  O   VAL E2276     -18.697 -25.171 -13.106  1.00  0.110          O  
ATOM  35981  CB  VAL E2276     -15.683 -25.195 -11.930  1.00  0.180          C  
ATOM  35982  CG1 VAL E2276     -16.209 -23.779 -12.097  1.00  0.180          C  
ATOM  35983  CG2 VAL E2276     -14.886 -25.223 -10.674  1.00  0.180          C  
ATOM  35984  H   VAL E2276     -15.469 -27.868 -11.926  1.00  0.220          H  
ATOM  35985  HA  VAL E2276     -17.488 -26.030 -11.034  1.00  0.130          H  
ATOM  35986  HB  VAL E2276     -15.036 -25.426 -12.780  1.00  0.220          H  
ATOM  35987 1HG1 VAL E2276     -15.364 -23.103 -12.126  1.00  0.220          H  
ATOM  35988 2HG1 VAL E2276     -16.768 -23.670 -13.008  1.00  0.220          H  
ATOM  35989 3HG1 VAL E2276     -16.850 -23.525 -11.256  1.00  0.220          H  
ATOM  35990 1HG2 VAL E2276     -14.117 -24.522 -10.755  1.00  0.220          H  
ATOM  35991 2HG2 VAL E2276     -15.517 -24.959  -9.831  1.00  0.220          H  
ATOM  35992 3HG2 VAL E2276     -14.452 -26.195 -10.533  1.00  0.220          H  
ATOM  35993  N   THR E2277     -17.224 -26.395 -14.314  1.00  0.080          N  
ATOM  35994  CA  THR E2277     -17.869 -26.177 -15.596  1.00  0.050          C  
ATOM  35995  C   THR E2277     -19.323 -26.658 -15.524  1.00  0.030          C  
ATOM  35996  O   THR E2277     -20.233 -25.915 -15.908  1.00  0.020          O  
ATOM  35997  CB  THR E2277     -17.080 -26.919 -16.698  1.00  0.080          C  
ATOM  35998  OG1 THR E2277     -15.730 -26.420 -16.744  1.00  0.080          O  
ATOM  35999  CG2 THR E2277     -17.709 -26.702 -18.018  1.00  0.080          C  
ATOM  36000  H   THR E2277     -16.359 -26.936 -14.291  1.00  0.100          H  
ATOM  36001  HA  THR E2277     -17.863 -25.111 -15.816  1.00  0.060          H  
ATOM  36002  HB  THR E2277     -17.067 -27.969 -16.493  1.00  0.100          H  
ATOM  36003  HG1 THR E2277     -15.280 -26.594 -15.890  1.00  0.100          H  
ATOM  36004 1HG2 THR E2277     -17.144 -27.228 -18.785  1.00  0.100          H  
ATOM  36005 2HG2 THR E2277     -18.719 -27.075 -17.992  1.00  0.100          H  
ATOM  36006 3HG2 THR E2277     -17.713 -25.638 -18.234  1.00  0.100          H  
ATOM  36007  N   ILE E2278     -19.543 -27.880 -15.004  1.00  0.060          N  
ATOM  36008  CA  ILE E2278     -20.896 -28.408 -14.811  1.00  0.060          C  
ATOM  36009  C   ILE E2278     -21.660 -27.604 -13.781  1.00  0.080          C  
ATOM  36010  O   ILE E2278     -22.851 -27.349 -13.956  1.00  0.110          O  
ATOM  36011  CB  ILE E2278     -20.933 -29.910 -14.424  1.00  0.080          C  
ATOM  36012  CG1 ILE E2278     -20.393 -30.801 -15.593  1.00  0.080          C  
ATOM  36013  CG2 ILE E2278     -22.395 -30.347 -13.982  1.00  0.080          C  
ATOM  36014  CD1 ILE E2278     -21.151 -30.737 -16.901  1.00  0.080          C  
ATOM  36015  H   ILE E2278     -18.730 -28.451 -14.753  1.00  0.070          H  
ATOM  36016  HA  ILE E2278     -21.433 -28.294 -15.742  1.00  0.070          H  
ATOM  36017  HB  ILE E2278     -20.252 -30.072 -13.584  1.00  0.100          H  
ATOM  36018 1HG1 ILE E2278     -19.358 -30.536 -15.777  1.00  0.100          H  
ATOM  36019 2HG1 ILE E2278     -20.437 -31.818 -15.286  1.00  0.100          H  
ATOM  36020 1HG2 ILE E2278     -22.392 -31.392 -13.702  1.00  0.100          H  
ATOM  36021 2HG2 ILE E2278     -22.728 -29.760 -13.127  1.00  0.100          H  
ATOM  36022 3HG2 ILE E2278     -23.099 -30.201 -14.798  1.00  0.100          H  
ATOM  36023 1HD1 ILE E2278     -20.684 -31.419 -17.593  1.00  0.100          H  
ATOM  36024 2HD1 ILE E2278     -22.181 -31.040 -16.754  1.00  0.100          H  
ATOM  36025 3HD1 ILE E2278     -21.125 -29.739 -17.321  1.00  0.100          H  
ATOM  36026  N   ALA E2279     -21.019 -27.214 -12.676  1.00  0.100          N  
ATOM  36027  CA  ALA E2279     -21.734 -26.472 -11.648  1.00  0.120          C  
ATOM  36028  C   ALA E2279     -22.466 -25.309 -12.255  1.00  0.150          C  
ATOM  36029  O   ALA E2279     -23.666 -25.091 -12.015  1.00  0.180          O  
ATOM  36030  CB  ALA E2279     -20.751 -25.883 -10.651  1.00  0.160          C  
ATOM  36031  H   ALA E2279     -20.044 -27.473 -12.531  1.00  0.120          H  
ATOM  36032  HA  ALA E2279     -22.433 -27.151 -11.160  1.00  0.140          H  
ATOM  36033 1HB  ALA E2279     -21.297 -25.346  -9.879  1.00  0.190          H  
ATOM  36034 2HB  ALA E2279     -20.164 -26.646 -10.230  1.00  0.190          H  
ATOM  36035 3HB  ALA E2279     -20.089 -25.202 -11.153  1.00  0.190          H  
ATOM  36036  N   LEU E2280     -21.729 -24.586 -13.083  1.00  0.180          N  
ATOM  36037  CA  LEU E2280     -22.280 -23.435 -13.704  1.00  0.240          C  
ATOM  36038  C   LEU E2280     -23.203 -23.740 -14.862  1.00  0.210          C  
ATOM  36039  O   LEU E2280     -24.249 -23.106 -14.992  1.00  0.240          O  
ATOM  36040  CB  LEU E2280     -21.175 -22.498 -14.143  1.00  0.310          C  
ATOM  36041  CG  LEU E2280     -21.664 -21.246 -14.794  1.00  0.310          C  
ATOM  36042  CD1 LEU E2280     -22.591 -20.537 -13.856  1.00  0.310          C  
ATOM  36043  CD2 LEU E2280     -20.469 -20.371 -15.134  1.00  0.310          C  
ATOM  36044  H   LEU E2280     -20.740 -24.831 -13.218  1.00  0.220          H  
ATOM  36045  HA  LEU E2280     -22.855 -22.952 -12.926  1.00  0.290          H  
ATOM  36046 1HB  LEU E2280     -20.579 -22.225 -13.273  1.00  0.370          H  
ATOM  36047 2HB  LEU E2280     -20.532 -23.031 -14.851  1.00  0.370          H  
ATOM  36048  HG  LEU E2280     -22.206 -21.481 -15.697  1.00  0.370          H  
ATOM  36049 1HD1 LEU E2280     -22.923 -19.661 -14.303  1.00  0.370          H  
ATOM  36050 2HD1 LEU E2280     -23.461 -21.103 -13.613  1.00  0.370          H  
ATOM  36051 3HD1 LEU E2280     -22.045 -20.316 -12.968  1.00  0.370          H  
ATOM  36052 1HD2 LEU E2280     -20.789 -19.465 -15.597  1.00  0.370          H  
ATOM  36053 2HD2 LEU E2280     -19.914 -20.126 -14.240  1.00  0.370          H  
ATOM  36054 3HD2 LEU E2280     -19.840 -20.897 -15.807  1.00  0.370          H  
ATOM  36055  N   TYR E2281     -22.850 -24.691 -15.715  1.00  0.160          N  
ATOM  36056  CA  TYR E2281     -23.706 -24.955 -16.848  1.00  0.250          C  
ATOM  36057  C   TYR E2281     -25.060 -25.474 -16.371  1.00  0.200          C  
ATOM  36058  O   TYR E2281     -26.076 -25.145 -16.986  1.00  0.180          O  
ATOM  36059  CB  TYR E2281     -23.008 -25.870 -17.849  1.00  0.310          C  
ATOM  36060  CG  TYR E2281     -21.792 -25.187 -18.578  1.00  0.310          C  
ATOM  36061  CD1 TYR E2281     -21.510 -23.792 -18.446  1.00  0.310          C  
ATOM  36062  CD2 TYR E2281     -20.981 -25.953 -19.400  1.00  0.310          C  
ATOM  36063  CE1 TYR E2281     -20.454 -23.235 -19.115  1.00  0.310          C  
ATOM  36064  CE2 TYR E2281     -19.918 -25.367 -20.073  1.00  0.310          C  
ATOM  36065  CZ  TYR E2281     -19.655 -24.018 -19.931  1.00  0.310          C  
ATOM  36066  OH  TYR E2281     -18.594 -23.437 -20.598  1.00  0.310          O  
ATOM  36067  H   TYR E2281     -21.969 -25.203 -15.612  1.00  0.190          H  
ATOM  36068  HA  TYR E2281     -23.922 -24.019 -17.348  1.00  0.300          H  
ATOM  36069 1HB  TYR E2281     -22.635 -26.753 -17.327  1.00  0.380          H  
ATOM  36070 2HB  TYR E2281     -23.719 -26.205 -18.602  1.00  0.380          H  
ATOM  36071  HD1 TYR E2281     -22.101 -23.138 -17.823  1.00  0.380          H  
ATOM  36072  HD2 TYR E2281     -21.178 -27.018 -19.520  1.00  0.380          H  
ATOM  36073  HE1 TYR E2281     -20.247 -22.171 -19.003  1.00  0.380          H  
ATOM  36074  HE2 TYR E2281     -19.291 -25.973 -20.712  1.00  0.380          H  
ATOM  36075  HH  TYR E2281     -18.622 -22.481 -20.482  1.00  0.380          H  
ATOM  36076  N   SER E2282     -25.097 -26.253 -15.281  1.00  0.200          N  
ATOM  36077  CA  SER E2282     -26.348 -26.751 -14.725  1.00  0.190          C  
ATOM  36078  C   SER E2282     -27.228 -25.562 -14.354  1.00  0.210          C  
ATOM  36079  O   SER E2282     -28.399 -25.497 -14.729  1.00  0.230          O  
ATOM  36080  CB  SER E2282     -26.085 -27.588 -13.497  1.00  0.270          C  
ATOM  36081  OG  SER E2282     -27.283 -28.051 -12.940  1.00  0.270          O  
ATOM  36082  H   SER E2282     -24.222 -26.522 -14.824  1.00  0.240          H  
ATOM  36083  HA  SER E2282     -26.862 -27.350 -15.479  1.00  0.230          H  
ATOM  36084 1HB  SER E2282     -25.445 -28.430 -13.757  1.00  0.320          H  
ATOM  36085 2HB  SER E2282     -25.543 -26.987 -12.762  1.00  0.320          H  
ATOM  36086  HG  SER E2282     -27.027 -28.540 -12.155  1.00  0.320          H  
ATOM  36087  N   TYR E2283     -26.631 -24.593 -13.640  1.00  0.210          N  
ATOM  36088  CA  TYR E2283     -27.295 -23.349 -13.265  1.00  0.210          C  
ATOM  36089  C   TYR E2283     -27.838 -22.605 -14.479  1.00  0.220          C  
ATOM  36090  O   TYR E2283     -28.995 -22.165 -14.470  1.00  0.250          O  
ATOM  36091  CB  TYR E2283     -26.342 -22.476 -12.474  1.00  0.290          C  
ATOM  36092  CG  TYR E2283     -26.839 -21.100 -12.214  1.00  0.290          C  
ATOM  36093  CD1 TYR E2283     -27.694 -20.853 -11.174  1.00  0.290          C  
ATOM  36094  CD2 TYR E2283     -26.444 -20.080 -13.059  1.00  0.290          C  
ATOM  36095  CE1 TYR E2283     -28.169 -19.587 -10.978  1.00  0.290          C  
ATOM  36096  CE2 TYR E2283     -26.916 -18.819 -12.877  1.00  0.290          C  
ATOM  36097  CZ  TYR E2283     -27.778 -18.567 -11.844  1.00  0.290          C  
ATOM  36098  OH  TYR E2283     -28.283 -17.314 -11.675  1.00  0.290          O  
ATOM  36099  H   TYR E2283     -25.665 -24.737 -13.321  1.00  0.250          H  
ATOM  36100  HA  TYR E2283     -28.145 -23.606 -12.629  1.00  0.250          H  
ATOM  36101 1HB  TYR E2283     -26.173 -22.959 -11.527  1.00  0.350          H  
ATOM  36102 2HB  TYR E2283     -25.395 -22.405 -12.975  1.00  0.350          H  
ATOM  36103  HD1 TYR E2283     -27.997 -21.661 -10.517  1.00  0.350          H  
ATOM  36104  HD2 TYR E2283     -25.768 -20.292 -13.879  1.00  0.350          H  
ATOM  36105  HE1 TYR E2283     -28.860 -19.385 -10.159  1.00  0.350          H  
ATOM  36106  HE2 TYR E2283     -26.619 -18.017 -13.554  1.00  0.350          H  
ATOM  36107  HH  TYR E2283     -28.098 -16.779 -12.452  1.00  0.350          H  
ATOM  36108  N   PHE E2284     -27.000 -22.414 -15.506  1.00  0.190          N  
ATOM  36109  CA  PHE E2284     -27.434 -21.694 -16.695  1.00  0.200          C  
ATOM  36110  C   PHE E2284     -28.594 -22.379 -17.375  1.00  0.260          C  
ATOM  36111  O   PHE E2284     -29.533 -21.708 -17.811  1.00  0.300          O  
ATOM  36112  CB  PHE E2284     -26.316 -21.593 -17.735  1.00  0.280          C  
ATOM  36113  CG  PHE E2284     -25.190 -20.640 -17.447  1.00  0.280          C  
ATOM  36114  CD1 PHE E2284     -25.304 -19.573 -16.558  1.00  0.280          C  
ATOM  36115  CD2 PHE E2284     -23.985 -20.815 -18.106  1.00  0.280          C  
ATOM  36116  CE1 PHE E2284     -24.257 -18.743 -16.355  1.00  0.280          C  
ATOM  36117  CE2 PHE E2284     -22.942 -19.965 -17.893  1.00  0.280          C  
ATOM  36118  CZ  PHE E2284     -23.093 -18.929 -17.015  1.00  0.280          C  
ATOM  36119  H   PHE E2284     -26.040 -22.767 -15.439  1.00  0.230          H  
ATOM  36120  HA  PHE E2284     -27.776 -20.708 -16.401  1.00  0.240          H  
ATOM  36121 1HB  PHE E2284     -25.881 -22.585 -17.853  1.00  0.330          H  
ATOM  36122 2HB  PHE E2284     -26.748 -21.329 -18.697  1.00  0.330          H  
ATOM  36123  HD1 PHE E2284     -26.218 -19.380 -16.015  1.00  0.330          H  
ATOM  36124  HD2 PHE E2284     -23.875 -21.642 -18.806  1.00  0.330          H  
ATOM  36125  HE1 PHE E2284     -24.344 -17.929 -15.660  1.00  0.330          H  
ATOM  36126  HE2 PHE E2284     -21.995 -20.108 -18.418  1.00  0.330          H  
ATOM  36127  HZ  PHE E2284     -22.285 -18.258 -16.835  1.00  0.330          H  
ATOM  36128  N   LEU E2285     -28.538 -23.703 -17.490  1.00  0.270          N  
ATOM  36129  CA  LEU E2285     -29.618 -24.430 -18.129  1.00  0.320          C  
ATOM  36130  C   LEU E2285     -30.898 -24.303 -17.309  1.00  0.370          C  
ATOM  36131  O   LEU E2285     -31.984 -24.088 -17.871  1.00  0.420          O  
ATOM  36132  CB  LEU E2285     -29.208 -25.898 -18.288  1.00  0.430          C  
ATOM  36133  CG  LEU E2285     -28.057 -26.179 -19.319  1.00  0.430          C  
ATOM  36134  CD1 LEU E2285     -27.590 -27.623 -19.165  1.00  0.430          C  
ATOM  36135  CD2 LEU E2285     -28.551 -25.946 -20.736  1.00  0.430          C  
ATOM  36136  H   LEU E2285     -27.713 -24.213 -17.155  1.00  0.320          H  
ATOM  36137  HA  LEU E2285     -29.803 -23.990 -19.101  1.00  0.380          H  
ATOM  36138 1HB  LEU E2285     -28.872 -26.263 -17.313  1.00  0.510          H  
ATOM  36139 2HB  LEU E2285     -30.077 -26.470 -18.592  1.00  0.510          H  
ATOM  36140  HG  LEU E2285     -27.219 -25.520 -19.123  1.00  0.510          H  
ATOM  36141 1HD1 LEU E2285     -26.783 -27.820 -19.870  1.00  0.510          H  
ATOM  36142 2HD1 LEU E2285     -27.224 -27.777 -18.147  1.00  0.510          H  
ATOM  36143 3HD1 LEU E2285     -28.418 -28.300 -19.362  1.00  0.510          H  
ATOM  36144 1HD2 LEU E2285     -27.753 -26.157 -21.440  1.00  0.510          H  
ATOM  36145 2HD2 LEU E2285     -29.384 -26.613 -20.923  1.00  0.510          H  
ATOM  36146 3HD2 LEU E2285     -28.876 -24.928 -20.879  1.00  0.510          H  
ATOM  36147  N   ALA E2286     -30.776 -24.379 -15.969  1.00  0.370          N  
ATOM  36148  CA  ALA E2286     -31.931 -24.234 -15.100  1.00  0.430          C  
ATOM  36149  C   ALA E2286     -32.555 -22.868 -15.307  1.00  0.450          C  
ATOM  36150  O   ALA E2286     -33.777 -22.757 -15.421  1.00  0.500          O  
ATOM  36151  CB  ALA E2286     -31.526 -24.402 -13.639  1.00  0.580          C  
ATOM  36152  H   ALA E2286     -29.864 -24.593 -15.553  1.00  0.440          H  
ATOM  36153  HA  ALA E2286     -32.663 -24.992 -15.367  1.00  0.520          H  
ATOM  36154 1HB  ALA E2286     -32.389 -24.299 -13.000  1.00  0.690          H  
ATOM  36155 2HB  ALA E2286     -31.083 -25.372 -13.481  1.00  0.690          H  
ATOM  36156 3HB  ALA E2286     -30.801 -23.642 -13.386  1.00  0.690          H  
ATOM  36157  N   CYS E2287     -31.702 -21.837 -15.445  1.00  0.420          N  
ATOM  36158  CA  CYS E2287     -32.150 -20.468 -15.661  1.00  0.440          C  
ATOM  36159  C   CYS E2287     -32.800 -20.261 -17.015  1.00  0.460          C  
ATOM  36160  O   CYS E2287     -33.859 -19.649 -17.124  1.00  0.500          O  
ATOM  36161  CB  CYS E2287     -30.981 -19.498 -15.581  1.00  0.610          C  
ATOM  36162  SG  CYS E2287     -30.297 -19.348 -13.974  1.00  0.610          S  
ATOM  36163  H   CYS E2287     -30.705 -22.021 -15.320  1.00  0.500          H  
ATOM  36164  HA  CYS E2287     -32.865 -20.219 -14.880  1.00  0.530          H  
ATOM  36165 1HB  CYS E2287     -30.193 -19.805 -16.261  1.00  0.730          H  
ATOM  36166 2HB  CYS E2287     -31.318 -18.522 -15.897  1.00  0.730          H  
ATOM  36167  HG  CYS E2287     -29.596 -20.519 -14.010  1.00  0.730          H  
ATOM  36168  N   LEU E2288     -32.240 -20.839 -18.065  1.00  0.440          N  
ATOM  36169  CA  LEU E2288     -32.833 -20.611 -19.365  1.00  0.450          C  
ATOM  36170  C   LEU E2288     -34.276 -21.063 -19.459  1.00  0.500          C  
ATOM  36171  O   LEU E2288     -35.090 -20.372 -20.076  1.00  0.520          O  
ATOM  36172  CB  LEU E2288     -32.010 -21.287 -20.442  1.00  0.630          C  
ATOM  36173  CG  LEU E2288     -30.671 -20.621 -20.828  1.00  0.630          C  
ATOM  36174  CD1 LEU E2288     -29.865 -21.556 -21.718  1.00  0.630          C  
ATOM  36175  CD2 LEU E2288     -30.960 -19.317 -21.618  1.00  0.630          C  
ATOM  36176  H   LEU E2288     -31.356 -21.348 -17.968  1.00  0.530          H  
ATOM  36177  HA  LEU E2288     -32.826 -19.547 -19.542  1.00  0.540          H  
ATOM  36178 1HB  LEU E2288     -31.803 -22.312 -20.104  1.00  0.750          H  
ATOM  36179 2HB  LEU E2288     -32.607 -21.331 -21.262  1.00  0.750          H  
ATOM  36180  HG  LEU E2288     -30.118 -20.398 -19.939  1.00  0.750          H  
ATOM  36181 1HD1 LEU E2288     -28.928 -21.092 -22.012  1.00  0.750          H  
ATOM  36182 2HD1 LEU E2288     -29.658 -22.474 -21.183  1.00  0.750          H  
ATOM  36183 3HD1 LEU E2288     -30.445 -21.774 -22.601  1.00  0.750          H  
ATOM  36184 1HD2 LEU E2288     -30.027 -18.842 -21.910  1.00  0.750          H  
ATOM  36185 2HD2 LEU E2288     -31.513 -19.559 -22.504  1.00  0.750          H  
ATOM  36186 3HD2 LEU E2288     -31.531 -18.619 -21.012  1.00  0.750          H  
ATOM  36187  N   ILE E2289     -34.615 -22.184 -18.847  1.00  0.510          N  
ATOM  36188  CA  ILE E2289     -36.014 -22.566 -18.860  1.00  0.560          C  
ATOM  36189  C   ILE E2289     -36.747 -21.945 -17.665  1.00  0.650          C  
ATOM  36190  O   ILE E2289     -37.791 -21.323 -17.833  1.00  0.720          O  
ATOM  36191  CB  ILE E2289     -36.196 -24.099 -18.980  1.00  0.760          C  
ATOM  36192  CG1 ILE E2289     -35.685 -24.531 -20.375  1.00  0.760          C  
ATOM  36193  CG2 ILE E2289     -37.620 -24.502 -18.747  1.00  0.760          C  
ATOM  36194  CD1 ILE E2289     -35.547 -26.016 -20.620  1.00  0.760          C  
ATOM  36195  H   ILE E2289     -33.885 -22.760 -18.404  1.00  0.610          H  
ATOM  36196  HA  ILE E2289     -36.465 -22.145 -19.754  1.00  0.670          H  
ATOM  36197  HB  ILE E2289     -35.563 -24.585 -18.245  1.00  0.920          H  
ATOM  36198 1HG1 ILE E2289     -36.359 -24.149 -21.123  1.00  0.920          H  
ATOM  36199 2HG1 ILE E2289     -34.726 -24.071 -20.511  1.00  0.920          H  
ATOM  36200 1HG2 ILE E2289     -37.726 -25.569 -18.828  1.00  0.920          H  
ATOM  36201 2HG2 ILE E2289     -37.899 -24.203 -17.771  1.00  0.920          H  
ATOM  36202 3HG2 ILE E2289     -38.254 -24.021 -19.474  1.00  0.920          H  
ATOM  36203 1HD1 ILE E2289     -35.164 -26.170 -21.633  1.00  0.920          H  
ATOM  36204 2HD1 ILE E2289     -34.850 -26.436 -19.896  1.00  0.920          H  
ATOM  36205 3HD1 ILE E2289     -36.511 -26.510 -20.524  1.00  0.920          H  
ATOM  36206  N   GLY E2290     -36.182 -22.055 -16.468  1.00  0.680          N  
ATOM  36207  CA  GLY E2290     -36.786 -21.575 -15.231  1.00  0.760          C  
ATOM  36208  C   GLY E2290     -37.133 -20.084 -15.197  1.00  0.790          C  
ATOM  36209  O   GLY E2290     -38.087 -19.664 -14.538  1.00  0.860          O  
ATOM  36210  H   GLY E2290     -35.287 -22.520 -16.380  1.00  0.820          H  
ATOM  36211 1HA  GLY E2290     -37.677 -22.153 -15.040  1.00  0.910          H  
ATOM  36212 2HA  GLY E2290     -36.095 -21.790 -14.420  1.00  0.910          H  
ATOM  36213  N   ARG E2291     -36.372 -19.258 -15.904  1.00  0.760          N  
ATOM  36214  CA  ARG E2291     -36.621 -17.832 -15.915  1.00  0.800          C  
ATOM  36215  C   ARG E2291     -37.486 -17.385 -17.082  1.00  0.790          C  
ATOM  36216  O   ARG E2291     -37.580 -16.183 -17.355  1.00  0.800          O  
ATOM  36217  CB  ARG E2291     -35.305 -17.087 -15.930  1.00  1.100          C  
ATOM  36218  CG  ARG E2291     -34.393 -17.413 -14.752  1.00  1.100          C  
ATOM  36219  CD  ARG E2291     -34.843 -16.829 -13.474  1.00  1.100          C  
ATOM  36220  NE  ARG E2291     -33.978 -17.223 -12.387  1.00  1.100          N  
ATOM  36221  CZ  ARG E2291     -32.769 -16.666 -12.115  1.00  1.100          C  
ATOM  36222  NH1 ARG E2291     -32.270 -15.715 -12.863  1.00  1.100          N  
ATOM  36223  NH2 ARG E2291     -32.048 -17.053 -11.092  1.00  1.100          N  
ATOM  36224  H   ARG E2291     -35.555 -19.601 -16.411  1.00  0.910          H  
ATOM  36225  HA  ARG E2291     -37.155 -17.576 -15.005  1.00  0.960          H  
ATOM  36226 1HB  ARG E2291     -34.767 -17.311 -16.846  1.00  1.320          H  
ATOM  36227 2HB  ARG E2291     -35.500 -16.018 -15.916  1.00  1.320          H  
ATOM  36228 1HG  ARG E2291     -34.397 -18.484 -14.604  1.00  1.320          H  
ATOM  36229 2HG  ARG E2291     -33.389 -17.100 -14.962  1.00  1.320          H  
ATOM  36230 1HD  ARG E2291     -34.865 -15.740 -13.531  1.00  1.320          H  
ATOM  36231 2HD  ARG E2291     -35.837 -17.196 -13.235  1.00  1.320          H  
ATOM  36232  HE  ARG E2291     -34.342 -17.987 -11.779  1.00  1.320          H  
ATOM  36233 1HH1 ARG E2291     -32.771 -15.354 -13.678  1.00  1.320          H  
ATOM  36234 2HH1 ARG E2291     -31.354 -15.336 -12.600  1.00  1.320          H  
ATOM  36235 1HH2 ARG E2291     -32.389 -17.769 -10.460  1.00  1.320          H  
ATOM  36236 2HH2 ARG E2291     -31.141 -16.585 -10.953  1.00  1.320          H  
ATOM  36237  N   GLN E2292     -38.099 -18.328 -17.784  1.00  0.790          N  
ATOM  36238  CA  GLN E2292     -39.038 -17.995 -18.836  1.00  0.810          C  
ATOM  36239  C   GLN E2292     -40.223 -17.255 -18.243  1.00  0.880          C  
ATOM  36240  O   GLN E2292     -40.825 -17.711 -17.271  1.00  0.920          O  
ATOM  36241  CB  GLN E2292     -39.526 -19.245 -19.572  1.00  1.130          C  
ATOM  36242  CG  GLN E2292     -40.652 -18.967 -20.577  1.00  1.130          C  
ATOM  36243  CD  GLN E2292     -40.239 -18.129 -21.724  1.00  1.130          C  
ATOM  36244  OE1 GLN E2292     -39.213 -18.384 -22.356  1.00  1.130          O  
ATOM  36245  NE2 GLN E2292     -41.047 -17.101 -22.011  1.00  1.130          N  
ATOM  36246  H   GLN E2292     -37.925 -19.315 -17.572  1.00  0.950          H  
ATOM  36247  HA  GLN E2292     -38.552 -17.350 -19.560  1.00  0.970          H  
ATOM  36248 1HB  GLN E2292     -38.690 -19.709 -20.099  1.00  1.350          H  
ATOM  36249 2HB  GLN E2292     -39.888 -19.971 -18.843  1.00  1.350          H  
ATOM  36250 1HG  GLN E2292     -40.988 -19.882 -20.979  1.00  1.350          H  
ATOM  36251 2HG  GLN E2292     -41.481 -18.485 -20.079  1.00  1.350          H  
ATOM  36252 1HE2 GLN E2292     -40.858 -16.472 -22.786  1.00  1.350          H  
ATOM  36253 2HE2 GLN E2292     -41.876 -16.924 -21.428  1.00  1.350          H  
ATOM  36254  N   PHE E2293     -40.606 -16.138 -18.848  1.00  0.900          N  
ATOM  36255  CA  PHE E2293     -41.789 -15.452 -18.366  1.00  0.980          C  
ATOM  36256  C   PHE E2293     -43.012 -16.199 -18.885  1.00  0.970          C  
ATOM  36257  O   PHE E2293     -43.145 -16.454 -20.090  1.00  0.940          O  
ATOM  36258  CB  PHE E2293     -41.847 -14.001 -18.848  1.00  1.340          C  
ATOM  36259  CG  PHE E2293     -40.817 -13.091 -18.239  1.00  1.340          C  
ATOM  36260  CD1 PHE E2293     -39.656 -12.823 -18.915  1.00  1.340          C  
ATOM  36261  CD2 PHE E2293     -41.008 -12.504 -16.987  1.00  1.340          C  
ATOM  36262  CE1 PHE E2293     -38.708 -12.006 -18.383  1.00  1.340          C  
ATOM  36263  CE2 PHE E2293     -40.048 -11.659 -16.446  1.00  1.340          C  
ATOM  36264  CZ  PHE E2293     -38.893 -11.411 -17.158  1.00  1.340          C  
ATOM  36265  H   PHE E2293     -40.050 -15.753 -19.602  1.00  1.080          H  
ATOM  36266  HA  PHE E2293     -41.797 -15.469 -17.276  1.00  1.180          H  
ATOM  36267 1HB  PHE E2293     -41.732 -13.973 -19.926  1.00  1.610          H  
ATOM  36268 2HB  PHE E2293     -42.834 -13.590 -18.623  1.00  1.610          H  
ATOM  36269  HD1 PHE E2293     -39.486 -13.275 -19.892  1.00  1.610          H  
ATOM  36270  HD2 PHE E2293     -41.930 -12.718 -16.431  1.00  1.610          H  
ATOM  36271  HE1 PHE E2293     -37.811 -11.837 -18.941  1.00  1.610          H  
ATOM  36272  HE2 PHE E2293     -40.199 -11.201 -15.464  1.00  1.610          H  
ATOM  36273  HZ  PHE E2293     -38.123 -10.754 -16.753  1.00  1.610          H  
ATOM  36274  N   LEU E2294     -43.874 -16.592 -17.960  1.00  1.000          N  
ATOM  36275  CA  LEU E2294     -45.080 -17.341 -18.275  1.00  1.000          C  
ATOM  36276  C   LEU E2294     -46.243 -16.394 -18.241  1.00  1.040          C  
ATOM  36277  O   LEU E2294     -46.125 -15.299 -17.707  1.00  1.040          O  
ATOM  36278  CB  LEU E2294     -45.316 -18.487 -17.280  1.00  1.400          C  
ATOM  36279  CG  LEU E2294     -44.171 -19.520 -17.123  1.00  1.400          C  
ATOM  36280  CD1 LEU E2294     -44.594 -20.568 -16.045  1.00  1.400          C  
ATOM  36281  CD2 LEU E2294     -43.849 -20.167 -18.495  1.00  1.400          C  
ATOM  36282  H   LEU E2294     -43.685 -16.345 -16.998  1.00  1.200          H  
ATOM  36283  HA  LEU E2294     -45.007 -17.736 -19.282  1.00  1.200          H  
ATOM  36284 1HB  LEU E2294     -45.512 -18.052 -16.300  1.00  1.680          H  
ATOM  36285 2HB  LEU E2294     -46.213 -19.031 -17.591  1.00  1.680          H  
ATOM  36286  HG  LEU E2294     -43.271 -19.016 -16.758  1.00  1.680          H  
ATOM  36287 1HD1 LEU E2294     -43.799 -21.292 -15.899  1.00  1.680          H  
ATOM  36288 2HD1 LEU E2294     -44.789 -20.060 -15.099  1.00  1.680          H  
ATOM  36289 3HD1 LEU E2294     -45.490 -21.086 -16.361  1.00  1.680          H  
ATOM  36290 1HD2 LEU E2294     -43.064 -20.868 -18.367  1.00  1.680          H  
ATOM  36291 2HD2 LEU E2294     -44.709 -20.669 -18.891  1.00  1.680          H  
ATOM  36292 3HD2 LEU E2294     -43.531 -19.409 -19.201  1.00  1.680          H  
ATOM  36293  N   ASP E2295     -47.364 -16.801 -18.813  1.00  1.070          N  
ATOM  36294  CA  ASP E2295     -48.562 -15.975 -18.816  1.00  1.110          C  
ATOM  36295  C   ASP E2295     -49.217 -15.926 -17.419  1.00  1.180          C  
ATOM  36296  O   ASP E2295     -49.743 -16.958 -16.972  1.00  1.190          O  
ATOM  36297  CB  ASP E2295     -49.589 -16.517 -19.813  1.00  1.540          C  
ATOM  36298  CG  ASP E2295     -50.815 -15.619 -19.917  1.00  1.540          C  
ATOM  36299  OD1 ASP E2295     -50.878 -14.660 -19.153  1.00  1.540          O  
ATOM  36300  OD2 ASP E2295     -51.673 -15.883 -20.728  1.00  1.540          O  
ATOM  36301  H   ASP E2295     -47.387 -17.713 -19.273  1.00  1.280          H  
ATOM  36302  HA  ASP E2295     -48.281 -14.988 -19.163  1.00  1.330          H  
ATOM  36303 1HB  ASP E2295     -49.127 -16.608 -20.800  1.00  1.850          H  
ATOM  36304 2HB  ASP E2295     -49.905 -17.518 -19.509  1.00  1.850          H  
ATOM  36305  N   PRO E2296     -49.247 -14.747 -16.719  1.00  1.220          N  
ATOM  36306  CA  PRO E2296     -49.771 -14.536 -15.368  1.00  1.280          C  
ATOM  36307  C   PRO E2296     -51.222 -14.986 -15.259  1.00  1.330          C  
ATOM  36308  O   PRO E2296     -51.719 -15.254 -14.164  1.00  1.380          O  
ATOM  36309  CB  PRO E2296     -49.682 -13.010 -15.191  1.00  1.920          C  
ATOM  36310  CG  PRO E2296     -48.576 -12.581 -16.108  1.00  1.920          C  
ATOM  36311  CD  PRO E2296     -48.699 -13.484 -17.315  1.00  1.920          C  
ATOM  36312  HA  PRO E2296     -49.131 -15.064 -14.647  1.00  1.540          H  
ATOM  36313 1HB  PRO E2296     -50.647 -12.551 -15.459  1.00  2.300          H  
ATOM  36314 2HB  PRO E2296     -49.495 -12.754 -14.140  1.00  2.300          H  
ATOM  36315 1HG  PRO E2296     -48.666 -11.518 -16.360  1.00  2.300          H  
ATOM  36316 2HG  PRO E2296     -47.601 -12.706 -15.600  1.00  2.300          H  
ATOM  36317 1HD  PRO E2296     -49.395 -13.066 -18.062  1.00  2.300          H  
ATOM  36318 2HD  PRO E2296     -47.691 -13.590 -17.704  1.00  2.300          H  
ATOM  36319  N   ALA E2297     -51.905 -15.083 -16.405  1.00  1.310          N  
ATOM  36320  CA  ALA E2297     -53.290 -15.522 -16.490  1.00  1.350          C  
ATOM  36321  C   ALA E2297     -53.510 -16.834 -15.745  1.00  1.370          C  
ATOM  36322  O   ALA E2297     -54.608 -17.100 -15.256  1.00  1.420          O  
ATOM  36323  CB  ALA E2297     -53.689 -15.727 -17.937  1.00  1.870          C  
ATOM  36324  H   ALA E2297     -51.447 -14.844 -17.300  1.00  1.570          H  
ATOM  36325  HA  ALA E2297     -53.916 -14.754 -16.040  1.00  1.620          H  
ATOM  36326 1HB  ALA E2297     -54.729 -16.032 -17.991  1.00  2.250          H  
ATOM  36327 2HB  ALA E2297     -53.550 -14.796 -18.488  1.00  2.250          H  
ATOM  36328 3HB  ALA E2297     -53.061 -16.498 -18.376  1.00  2.250          H  
ATOM  36329  N   GLN E2298     -52.478 -17.683 -15.708  1.00  1.320          N  
ATOM  36330  CA  GLN E2298     -52.601 -19.000 -15.106  1.00  1.340          C  
ATOM  36331  C   GLN E2298     -52.402 -19.022 -13.590  1.00  1.390          C  
ATOM  36332  O   GLN E2298     -52.579 -20.068 -12.966  1.00  1.420          O  
ATOM  36333  CB  GLN E2298     -51.591 -19.937 -15.750  1.00  1.870          C  
ATOM  36334  CG  GLN E2298     -51.771 -20.114 -17.233  1.00  1.870          C  
ATOM  36335  CD  GLN E2298     -53.117 -20.665 -17.572  1.00  1.870          C  
ATOM  36336  OE1 GLN E2298     -53.539 -21.694 -17.043  1.00  1.870          O  
ATOM  36337  NE2 GLN E2298     -53.822 -19.978 -18.455  1.00  1.870          N  
ATOM  36338  H   GLN E2298     -51.577 -17.390 -16.112  1.00  1.580          H  
ATOM  36339  HA  GLN E2298     -53.605 -19.369 -15.307  1.00  1.610          H  
ATOM  36340 1HB  GLN E2298     -50.603 -19.520 -15.600  1.00  2.240          H  
ATOM  36341 2HB  GLN E2298     -51.625 -20.913 -15.269  1.00  2.240          H  
ATOM  36342 1HG  GLN E2298     -51.659 -19.142 -17.720  1.00  2.240          H  
ATOM  36343 2HG  GLN E2298     -51.008 -20.807 -17.603  1.00  2.240          H  
ATOM  36344 1HE2 GLN E2298     -54.736 -20.292 -18.720  1.00  2.240          H  
ATOM  36345 2HE2 GLN E2298     -53.443 -19.140 -18.858  1.00  2.240          H  
ATOM  36346  N   GLY E2299     -51.998 -17.894 -12.999  1.00  1.420          N  
ATOM  36347  CA  GLY E2299     -51.815 -17.796 -11.554  1.00  1.470          C  
ATOM  36348  C   GLY E2299     -50.619 -18.552 -10.972  1.00  1.490          C  
ATOM  36349  O   GLY E2299     -50.653 -18.939  -9.803  1.00  1.600          O  
ATOM  36350  H   GLY E2299     -51.884 -17.047 -13.560  1.00  1.700          H  
ATOM  36351 1HA  GLY E2299     -51.722 -16.740 -11.296  1.00  1.760          H  
ATOM  36352 2HA  GLY E2299     -52.724 -18.146 -11.067  1.00  1.760          H  
ATOM  36353  N   TYR E2300     -49.574 -18.798 -11.752  1.00  1.400          N  
ATOM  36354  CA  TYR E2300     -48.461 -19.568 -11.216  1.00  1.410          C  
ATOM  36355  C   TYR E2300     -47.709 -18.822 -10.123  1.00  1.420          C  
ATOM  36356  O   TYR E2300     -47.383 -17.640 -10.271  1.00  1.420          O  
ATOM  36357  CB  TYR E2300     -47.497 -19.955 -12.334  1.00  1.970          C  
ATOM  36358  CG  TYR E2300     -48.030 -20.966 -13.277  1.00  1.970          C  
ATOM  36359  CD1 TYR E2300     -48.141 -20.662 -14.616  1.00  1.970          C  
ATOM  36360  CD2 TYR E2300     -48.436 -22.196 -12.812  1.00  1.970          C  
ATOM  36361  CE1 TYR E2300     -48.647 -21.595 -15.479  1.00  1.970          C  
ATOM  36362  CE2 TYR E2300     -48.942 -23.116 -13.674  1.00  1.970          C  
ATOM  36363  CZ  TYR E2300     -49.051 -22.834 -14.994  1.00  1.970          C  
ATOM  36364  OH  TYR E2300     -49.574 -23.798 -15.830  1.00  1.970          O  
ATOM  36365  H   TYR E2300     -49.548 -18.451 -12.698  1.00  1.680          H  
ATOM  36366  HA  TYR E2300     -48.864 -20.472 -10.764  1.00  1.690          H  
ATOM  36367 1HB  TYR E2300     -47.292 -19.072 -12.917  1.00  2.360          H  
ATOM  36368 2HB  TYR E2300     -46.556 -20.317 -11.914  1.00  2.360          H  
ATOM  36369  HD1 TYR E2300     -47.829 -19.686 -14.991  1.00  2.360          H  
ATOM  36370  HD2 TYR E2300     -48.359 -22.438 -11.756  1.00  2.360          H  
ATOM  36371  HE1 TYR E2300     -48.736 -21.359 -16.533  1.00  2.360          H  
ATOM  36372  HE2 TYR E2300     -49.262 -24.080 -13.310  1.00  2.360          H  
ATOM  36373  HH  TYR E2300     -49.515 -23.512 -16.768  1.00  2.360          H  
ATOM  36374  N   LYS E2301     -47.417 -19.525  -9.029  1.00  1.430          N  
ATOM  36375  CA  LYS E2301     -46.694 -18.932  -7.915  1.00  1.450          C  
ATOM  36376  C   LYS E2301     -45.366 -18.370  -8.374  1.00  1.390          C  
ATOM  36377  O   LYS E2301     -44.610 -19.049  -9.058  1.00  1.330          O  
ATOM  36378  CB  LYS E2301     -46.477 -19.965  -6.800  1.00  2.020          C  
ATOM  36379  CG  LYS E2301     -45.755 -19.415  -5.566  1.00  2.020          C  
ATOM  36380  CD  LYS E2301     -45.629 -20.444  -4.442  1.00  2.020          C  
ATOM  36381  CE  LYS E2301     -44.912 -19.846  -3.205  1.00  2.020          C  
ATOM  36382  NZ  LYS E2301     -43.414 -19.682  -3.404  1.00  2.020          N  
ATOM  36383  H   LYS E2301     -47.724 -20.485  -8.970  1.00  1.720          H  
ATOM  36384  HA  LYS E2301     -47.287 -18.109  -7.515  1.00  1.740          H  
ATOM  36385 1HB  LYS E2301     -47.441 -20.365  -6.481  1.00  2.430          H  
ATOM  36386 2HB  LYS E2301     -45.887 -20.793  -7.186  1.00  2.430          H  
ATOM  36387 1HG  LYS E2301     -44.759 -19.130  -5.859  1.00  2.430          H  
ATOM  36388 2HG  LYS E2301     -46.270 -18.531  -5.196  1.00  2.430          H  
ATOM  36389 1HD  LYS E2301     -46.619 -20.789  -4.147  1.00  2.430          H  
ATOM  36390 2HD  LYS E2301     -45.056 -21.299  -4.803  1.00  2.430          H  
ATOM  36391 1HE  LYS E2301     -45.342 -18.868  -2.993  1.00  2.430          H  
ATOM  36392 2HE  LYS E2301     -45.081 -20.499  -2.350  1.00  2.430          H  
ATOM  36393 1HZ  LYS E2301     -43.007 -19.291  -2.573  1.00  2.430          H  
ATOM  36394 2HZ  LYS E2301     -42.998 -20.577  -3.586  1.00  2.430          H  
ATOM  36395 3HZ  LYS E2301     -43.186 -19.055  -4.202  1.00  2.430          H  
ATOM  36396  N   ASP E2302     -45.100 -17.116  -8.006  1.00  1.410          N  
ATOM  36397  CA  ASP E2302     -43.869 -16.382  -8.320  1.00  1.370          C  
ATOM  36398  C   ASP E2302     -43.642 -16.150  -9.819  1.00  1.320          C  
ATOM  36399  O   ASP E2302     -42.568 -15.707 -10.232  1.00  1.280          O  
ATOM  36400  CB  ASP E2302     -42.658 -17.096  -7.713  1.00  1.930          C  
ATOM  36401  CG  ASP E2302     -42.767 -17.206  -6.182  1.00  1.930          C  
ATOM  36402  OD1 ASP E2302     -43.184 -16.265  -5.545  1.00  1.930          O  
ATOM  36403  OD2 ASP E2302     -42.462 -18.266  -5.657  1.00  1.930          O  
ATOM  36404  H   ASP E2302     -45.795 -16.629  -7.453  1.00  1.690          H  
ATOM  36405  HA  ASP E2302     -43.946 -15.402  -7.850  1.00  1.640          H  
ATOM  36406 1HB  ASP E2302     -42.548 -18.089  -8.147  1.00  2.320          H  
ATOM  36407 2HB  ASP E2302     -41.755 -16.539  -7.959  1.00  2.320          H  
ATOM  36408  N   HIS E2303     -44.667 -16.396 -10.629  1.00  1.330          N  
ATOM  36409  CA  HIS E2303     -44.615 -16.172 -12.063  1.00  1.310          C  
ATOM  36410  C   HIS E2303     -45.799 -15.316 -12.500  1.00  1.390          C  
ATOM  36411  O   HIS E2303     -46.363 -15.520 -13.574  1.00  1.440          O  
ATOM  36412  CB  HIS E2303     -44.627 -17.500 -12.828  1.00  1.840          C  
ATOM  36413  CG  HIS E2303     -43.446 -18.381 -12.603  1.00  1.840          C  
ATOM  36414  ND1 HIS E2303     -42.225 -18.157 -13.205  1.00  1.840          N  
ATOM  36415  CD2 HIS E2303     -43.297 -19.486 -11.847  1.00  1.840          C  
ATOM  36416  CE1 HIS E2303     -41.374 -19.091 -12.821  1.00  1.840          C  
ATOM  36417  NE2 HIS E2303     -41.996 -19.907 -11.994  1.00  1.840          N  
ATOM  36418  H   HIS E2303     -45.540 -16.776 -10.248  1.00  1.600          H  
ATOM  36419  HA  HIS E2303     -43.702 -15.639 -12.320  1.00  1.570          H  
ATOM  36420 1HB  HIS E2303     -45.471 -18.040 -12.511  1.00  2.210          H  
ATOM  36421 2HB  HIS E2303     -44.725 -17.319 -13.896  1.00  2.210          H  
ATOM  36422  HD1 HIS E2303     -42.107 -17.647 -14.058  1.00  2.210          H  
ATOM  36423  HD2 HIS E2303     -43.979 -20.032 -11.204  1.00  2.210          H  
ATOM  36424  HE1 HIS E2303     -40.343 -19.091 -13.188  1.00  2.210          H  
ATOM  36425  N   ASP E2304     -46.201 -14.371 -11.651  1.00  1.380          N  
ATOM  36426  CA  ASP E2304     -47.318 -13.485 -11.929  1.00  1.420          C  
ATOM  36427  C   ASP E2304     -46.912 -12.116 -12.480  1.00  1.420          C  
ATOM  36428  O   ASP E2304     -47.751 -11.225 -12.646  1.00  1.380          O  
ATOM  36429  CB  ASP E2304     -48.144 -13.361 -10.655  1.00  1.970          C  
ATOM  36430  CG  ASP E2304     -47.292 -12.882  -9.494  1.00  1.970          C  
ATOM  36431  OD1 ASP E2304     -46.076 -12.863  -9.658  1.00  1.970          O  
ATOM  36432  OD2 ASP E2304     -47.825 -12.581  -8.454  1.00  1.970          O  
ATOM  36433  H   ASP E2304     -45.706 -14.222 -10.766  1.00  1.660          H  
ATOM  36434  HA  ASP E2304     -47.942 -13.970 -12.676  1.00  1.700          H  
ATOM  36435 1HB  ASP E2304     -48.964 -12.661 -10.814  1.00  2.370          H  
ATOM  36436 2HB  ASP E2304     -48.575 -14.333 -10.406  1.00  2.370          H  
ATOM  36437  N   LEU E2305     -45.636 -11.967 -12.797  1.00  1.500          N  
ATOM  36438  CA  LEU E2305     -45.097 -10.746 -13.363  1.00  1.610          C  
ATOM  36439  C   LEU E2305     -44.665 -11.093 -14.767  1.00  1.600          C  
ATOM  36440  O   LEU E2305     -44.194 -12.208 -14.990  1.00  1.930          O  
ATOM  36441  CB  LEU E2305     -43.869 -10.295 -12.569  1.00  2.210          C  
ATOM  36442  CG  LEU E2305     -44.055 -10.161 -11.048  1.00  2.210          C  
ATOM  36443  CD1 LEU E2305     -42.739  -9.807 -10.447  1.00  2.210          C  
ATOM  36444  CD2 LEU E2305     -45.092  -9.114 -10.705  1.00  2.210          C  
ATOM  36445  H   LEU E2305     -45.023 -12.748 -12.630  1.00  1.800          H  
ATOM  36446  HA  LEU E2305     -45.860  -9.972 -13.401  1.00  1.930          H  
ATOM  36447 1HB  LEU E2305     -43.067 -11.009 -12.741  1.00  2.650          H  
ATOM  36448 2HB  LEU E2305     -43.547  -9.322 -12.952  1.00  2.650          H  
ATOM  36449  HG  LEU E2305     -44.372 -11.126 -10.638  1.00  2.650          H  
ATOM  36450 1HD1 LEU E2305     -42.855  -9.748  -9.395  1.00  2.650          H  
ATOM  36451 2HD1 LEU E2305     -41.999 -10.571 -10.685  1.00  2.650          H  
ATOM  36452 3HD1 LEU E2305     -42.417  -8.850 -10.834  1.00  2.650          H  
ATOM  36453 1HD2 LEU E2305     -45.194  -9.047  -9.622  1.00  2.650          H  
ATOM  36454 2HD2 LEU E2305     -44.770  -8.170 -11.094  1.00  2.650          H  
ATOM  36455 3HD2 LEU E2305     -46.055  -9.386 -11.135  1.00  2.650          H  
ATOM  36456  N   ASP E2306     -44.750 -10.151 -15.700  1.00  1.330          N  
ATOM  36457  CA  ASP E2306     -44.250 -10.425 -17.039  1.00  1.230          C  
ATOM  36458  C   ASP E2306     -43.668  -9.191 -17.695  1.00  1.130          C  
ATOM  36459  O   ASP E2306     -44.390  -8.308 -18.163  1.00  1.320          O  
ATOM  36460  CB  ASP E2306     -45.330 -11.024 -17.935  1.00  1.760          C  
ATOM  36461  CG  ASP E2306     -44.782 -11.430 -19.315  1.00  1.760          C  
ATOM  36462  OD1 ASP E2306     -43.630 -11.090 -19.631  1.00  1.760          O  
ATOM  36463  OD2 ASP E2306     -45.517 -12.059 -20.062  1.00  1.760          O  
ATOM  36464  H   ASP E2306     -45.152  -9.250 -15.484  1.00  1.600          H  
ATOM  36465  HA  ASP E2306     -43.456 -11.156 -16.958  1.00  1.480          H  
ATOM  36466 1HB  ASP E2306     -45.747 -11.912 -17.453  1.00  2.110          H  
ATOM  36467 2HB  ASP E2306     -46.139 -10.307 -18.073  1.00  2.110          H  
ATOM  36468  N   LEU E2307     -42.349  -9.113 -17.661  1.00  0.950          N  
ATOM  36469  CA  LEU E2307     -41.613  -8.002 -18.226  1.00  0.900          C  
ATOM  36470  C   LEU E2307     -40.973  -8.402 -19.551  1.00  0.890          C  
ATOM  36471  O   LEU E2307     -40.067  -7.724 -20.026  1.00  0.920          O  
ATOM  36472  CB  LEU E2307     -40.498  -7.578 -17.287  1.00  1.280          C  
ATOM  36473  CG  LEU E2307     -40.885  -7.172 -15.874  1.00  1.280          C  
ATOM  36474  CD1 LEU E2307     -39.644  -6.896 -15.197  1.00  1.280          C  
ATOM  36475  CD2 LEU E2307     -41.799  -5.955 -15.832  1.00  1.280          C  
ATOM  36476  H   LEU E2307     -41.846  -9.878 -17.231  1.00  1.140          H  
ATOM  36477  HA  LEU E2307     -42.295  -7.175 -18.411  1.00  1.080          H  
ATOM  36478 1HB  LEU E2307     -39.789  -8.401 -17.213  1.00  1.540          H  
ATOM  36479 2HB  LEU E2307     -39.979  -6.727 -17.740  1.00  1.540          H  
ATOM  36480  HG  LEU E2307     -41.378  -8.007 -15.376  1.00  1.540          H  
ATOM  36481 1HD1 LEU E2307     -39.845  -6.638 -14.182  1.00  1.540          H  
ATOM  36482 2HD1 LEU E2307     -39.029  -7.784 -15.240  1.00  1.540          H  
ATOM  36483 3HD1 LEU E2307     -39.132  -6.078 -15.691  1.00  1.540          H  
ATOM  36484 1HD2 LEU E2307     -42.024  -5.696 -14.798  1.00  1.540          H  
ATOM  36485 2HD2 LEU E2307     -41.295  -5.131 -16.300  1.00  1.540          H  
ATOM  36486 3HD2 LEU E2307     -42.732  -6.160 -16.354  1.00  1.540          H  
ATOM  36487  N   CYS E2308     -41.269  -9.610 -20.033  1.00  0.900          N  
ATOM  36488  CA  CYS E2308     -40.737 -10.211 -21.278  1.00  0.870          C  
ATOM  36489  C   CYS E2308     -39.206 -10.125 -21.570  1.00  0.900          C  
ATOM  36490  O   CYS E2308     -38.731 -10.685 -22.559  1.00  0.930          O  
ATOM  36491  CB  CYS E2308     -41.451  -9.574 -22.467  1.00  1.230          C  
ATOM  36492  SG  CYS E2308     -40.945 -10.173 -24.059  1.00  1.230          S  
ATOM  36493  H   CYS E2308     -42.049 -10.121 -19.589  1.00  1.080          H  
ATOM  36494  HA  CYS E2308     -41.012 -11.264 -21.250  1.00  1.040          H  
ATOM  36495 1HB  CYS E2308     -42.530  -9.705 -22.364  1.00  1.480          H  
ATOM  36496 2HB  CYS E2308     -41.248  -8.528 -22.460  1.00  1.480          H  
ATOM  36497  N   VAL E2309     -38.424  -9.533 -20.682  1.00  0.860          N  
ATOM  36498  CA  VAL E2309     -36.993  -9.372 -20.877  1.00  0.860          C  
ATOM  36499  C   VAL E2309     -36.213  -9.944 -19.697  1.00  0.800          C  
ATOM  36500  O   VAL E2309     -36.447  -9.542 -18.558  1.00  0.900          O  
ATOM  36501  CB  VAL E2309     -36.663  -7.866 -21.040  1.00  1.200          C  
ATOM  36502  CG1 VAL E2309     -35.147  -7.644 -21.203  1.00  1.200          C  
ATOM  36503  CG2 VAL E2309     -37.428  -7.307 -22.268  1.00  1.200          C  
ATOM  36504  H   VAL E2309     -38.881  -9.091 -19.891  1.00  1.030          H  
ATOM  36505  HA  VAL E2309     -36.739  -9.867 -21.806  1.00  1.030          H  
ATOM  36506  HB  VAL E2309     -36.984  -7.332 -20.141  1.00  1.440          H  
ATOM  36507 1HG1 VAL E2309     -34.954  -6.578 -21.302  1.00  1.440          H  
ATOM  36508 2HG1 VAL E2309     -34.609  -8.021 -20.338  1.00  1.440          H  
ATOM  36509 3HG1 VAL E2309     -34.798  -8.153 -22.096  1.00  1.440          H  
ATOM  36510 1HG2 VAL E2309     -37.219  -6.249 -22.377  1.00  1.440          H  
ATOM  36511 2HG2 VAL E2309     -37.119  -7.836 -23.169  1.00  1.440          H  
ATOM  36512 3HG2 VAL E2309     -38.494  -7.442 -22.124  1.00  1.440          H  
ATOM  36513  N   PRO E2310     -35.243 -10.848 -19.908  1.00  0.700          N  
ATOM  36514  CA  PRO E2310     -34.458 -11.485 -18.865  1.00  0.620          C  
ATOM  36515  C   PRO E2310     -33.388 -10.538 -18.339  1.00  0.530          C  
ATOM  36516  O   PRO E2310     -32.195 -10.819 -18.436  1.00  0.280          O  
ATOM  36517  CB  PRO E2310     -33.858 -12.681 -19.622  1.00  0.930          C  
ATOM  36518  CG  PRO E2310     -33.692 -12.185 -21.028  1.00  0.930          C  
ATOM  36519  CD  PRO E2310     -34.897 -11.296 -21.278  1.00  0.930          C  
ATOM  36520  HA  PRO E2310     -35.127 -11.819 -18.058  1.00  0.740          H  
ATOM  36521 1HB  PRO E2310     -32.894 -12.962 -19.209  1.00  1.120          H  
ATOM  36522 2HB  PRO E2310     -34.516 -13.560 -19.538  1.00  1.120          H  
ATOM  36523 1HG  PRO E2310     -32.740 -11.640 -21.114  1.00  1.120          H  
ATOM  36524 2HG  PRO E2310     -33.632 -13.036 -21.720  1.00  1.120          H  
ATOM  36525 1HD  PRO E2310     -34.587 -10.463 -21.914  1.00  1.120          H  
ATOM  36526 2HD  PRO E2310     -35.722 -11.876 -21.720  1.00  1.120          H  
ATOM  36527  N   ILE E2311     -33.829  -9.433 -17.740  1.00  0.780          N  
ATOM  36528  CA  ILE E2311     -32.936  -8.360 -17.297  1.00  0.800          C  
ATOM  36529  C   ILE E2311     -31.868  -8.895 -16.364  1.00  0.500          C  
ATOM  36530  O   ILE E2311     -30.665  -8.822 -16.651  1.00  0.410          O  
ATOM  36531  CB  ILE E2311     -33.720  -7.265 -16.531  1.00  1.110          C  
ATOM  36532  CG1 ILE E2311     -34.700  -6.536 -17.488  1.00  1.110          C  
ATOM  36533  CG2 ILE E2311     -32.717  -6.238 -15.889  1.00  1.110          C  
ATOM  36534  CD1 ILE E2311     -35.742  -5.661 -16.783  1.00  1.110          C  
ATOM  36535  H   ILE E2311     -34.843  -9.319 -17.669  1.00  0.940          H  
ATOM  36536  HA  ILE E2311     -32.454  -7.923 -18.169  1.00  0.960          H  
ATOM  36537  HB  ILE E2311     -34.301  -7.723 -15.758  1.00  1.330          H  
ATOM  36538 1HG1 ILE E2311     -34.128  -5.912 -18.171  1.00  1.330          H  
ATOM  36539 2HG1 ILE E2311     -35.236  -7.279 -18.068  1.00  1.330          H  
ATOM  36540 1HG2 ILE E2311     -33.258  -5.479 -15.342  1.00  1.330          H  
ATOM  36541 2HG2 ILE E2311     -32.037  -6.722 -15.198  1.00  1.330          H  
ATOM  36542 3HG2 ILE E2311     -32.132  -5.765 -16.676  1.00  1.330          H  
ATOM  36543 1HD1 ILE E2311     -36.391  -5.204 -17.534  1.00  1.330          H  
ATOM  36544 2HD1 ILE E2311     -36.346  -6.280 -16.118  1.00  1.330          H  
ATOM  36545 3HD1 ILE E2311     -35.266  -4.878 -16.208  1.00  1.330          H  
ATOM  36546  N   PHE E2312     -32.304  -9.417 -15.222  1.00  0.460          N  
ATOM  36547  CA  PHE E2312     -31.311  -9.823 -14.256  1.00  0.290          C  
ATOM  36548  C   PHE E2312     -30.816 -11.215 -14.499  1.00  0.390          C  
ATOM  36549  O   PHE E2312     -29.738 -11.564 -14.026  1.00  0.360          O  
ATOM  36550  CB  PHE E2312     -31.826  -9.671 -12.858  1.00  0.470          C  
ATOM  36551  CG  PHE E2312     -32.020  -8.247 -12.504  1.00  0.470          C  
ATOM  36552  CD1 PHE E2312     -33.262  -7.734 -12.550  1.00  0.470          C  
ATOM  36553  CD2 PHE E2312     -30.966  -7.416 -12.166  1.00  0.470          C  
ATOM  36554  CE1 PHE E2312     -33.506  -6.427 -12.289  1.00  0.470          C  
ATOM  36555  CE2 PHE E2312     -31.191  -6.084 -11.897  1.00  0.470          C  
ATOM  36556  CZ  PHE E2312     -32.477  -5.588 -11.965  1.00  0.470          C  
ATOM  36557  H   PHE E2312     -33.304  -9.489 -15.039  1.00  0.550          H  
ATOM  36558  HA  PHE E2312     -30.464  -9.150 -14.349  1.00  0.350          H  
ATOM  36559 1HB  PHE E2312     -32.775 -10.179 -12.792  1.00  0.570          H  
ATOM  36560 2HB  PHE E2312     -31.129 -10.121 -12.161  1.00  0.570          H  
ATOM  36561  HD1 PHE E2312     -34.062  -8.396 -12.806  1.00  0.570          H  
ATOM  36562  HD2 PHE E2312     -29.951  -7.815 -12.120  1.00  0.570          H  
ATOM  36563  HE1 PHE E2312     -34.517  -6.058 -12.350  1.00  0.570          H  
ATOM  36564  HE2 PHE E2312     -30.352  -5.427 -11.633  1.00  0.570          H  
ATOM  36565  HZ  PHE E2312     -32.672  -4.535 -11.760  1.00  0.570          H  
ATOM  36566  N   THR E2313     -31.567 -12.018 -15.250  1.00  0.460          N  
ATOM  36567  CA  THR E2313     -31.109 -13.355 -15.559  1.00  0.530          C  
ATOM  36568  C   THR E2313     -29.839 -13.219 -16.387  1.00  0.510          C  
ATOM  36569  O   THR E2313     -28.857 -13.930 -16.140  1.00  0.500          O  
ATOM  36570  CB  THR E2313     -32.175 -14.176 -16.305  1.00  0.710          C  
ATOM  36571  OG1 THR E2313     -33.340 -14.309 -15.477  1.00  0.710          O  
ATOM  36572  CG2 THR E2313     -31.630 -15.564 -16.627  1.00  0.710          C  
ATOM  36573  H   THR E2313     -32.467 -11.718 -15.598  1.00  0.550          H  
ATOM  36574  HA  THR E2313     -30.858 -13.866 -14.629  1.00  0.640          H  
ATOM  36575  HB  THR E2313     -32.447 -13.671 -17.197  1.00  0.860          H  
ATOM  36576  HG1 THR E2313     -34.062 -14.679 -16.002  1.00  0.860          H  
ATOM  36577 1HG2 THR E2313     -32.380 -16.147 -17.148  1.00  0.860          H  
ATOM  36578 2HG2 THR E2313     -30.758 -15.478 -17.253  1.00  0.860          H  
ATOM  36579 3HG2 THR E2313     -31.357 -16.068 -15.698  1.00  0.860          H  
ATOM  36580  N   LEU E2314     -29.855 -12.304 -17.374  1.00  0.520          N  
ATOM  36581  CA  LEU E2314     -28.688 -12.062 -18.201  1.00  0.510          C  
ATOM  36582  C   LEU E2314     -27.540 -11.488 -17.367  1.00  0.480          C  
ATOM  36583  O   LEU E2314     -26.393 -11.883 -17.576  1.00  0.570          O  
ATOM  36584  CB  LEU E2314     -29.012 -11.117 -19.351  1.00  0.720          C  
ATOM  36585  CG  LEU E2314     -27.844 -10.806 -20.339  1.00  0.720          C  
ATOM  36586  CD1 LEU E2314     -27.337 -12.113 -21.046  1.00  0.720          C  
ATOM  36587  CD2 LEU E2314     -28.337  -9.811 -21.339  1.00  0.720          C  
ATOM  36588  H   LEU E2314     -30.707 -11.767 -17.575  1.00  0.620          H  
ATOM  36589  HA  LEU E2314     -28.379 -13.017 -18.608  1.00  0.610          H  
ATOM  36590 1HB  LEU E2314     -29.837 -11.541 -19.922  1.00  0.860          H  
ATOM  36591 2HB  LEU E2314     -29.357 -10.170 -18.923  1.00  0.860          H  
ATOM  36592  HG  LEU E2314     -27.005 -10.373 -19.787  1.00  0.860          H  
ATOM  36593 1HD1 LEU E2314     -26.527 -11.872 -21.736  1.00  0.860          H  
ATOM  36594 2HD1 LEU E2314     -26.966 -12.827 -20.316  1.00  0.860          H  
ATOM  36595 3HD1 LEU E2314     -28.158 -12.556 -21.605  1.00  0.860          H  
ATOM  36596 1HD2 LEU E2314     -27.529  -9.569 -22.008  1.00  0.860          H  
ATOM  36597 2HD2 LEU E2314     -29.170 -10.239 -21.896  1.00  0.860          H  
ATOM  36598 3HD2 LEU E2314     -28.668  -8.906 -20.825  1.00  0.860          H  
ATOM  36599  N   LEU E2315     -27.813 -10.540 -16.454  1.00  0.360          N  
ATOM  36600  CA  LEU E2315     -26.726 -10.031 -15.614  1.00  0.320          C  
ATOM  36601  C   LEU E2315     -26.125 -11.141 -14.738  1.00  0.330          C  
ATOM  36602  O   LEU E2315     -24.903 -11.178 -14.559  1.00  0.340          O  
ATOM  36603  CB  LEU E2315     -27.205  -8.846 -14.756  1.00  0.460          C  
ATOM  36604  CG  LEU E2315     -27.485  -7.506 -15.524  1.00  0.460          C  
ATOM  36605  CD1 LEU E2315     -28.221  -6.510 -14.610  1.00  0.460          C  
ATOM  36606  CD2 LEU E2315     -26.129  -6.880 -15.968  1.00  0.460          C  
ATOM  36607  H   LEU E2315     -28.761 -10.161 -16.377  1.00  0.430          H  
ATOM  36608  HA  LEU E2315     -25.940  -9.684 -16.272  1.00  0.380          H  
ATOM  36609 1HB  LEU E2315     -28.112  -9.142 -14.239  1.00  0.560          H  
ATOM  36610 2HB  LEU E2315     -26.443  -8.640 -14.009  1.00  0.560          H  
ATOM  36611  HG  LEU E2315     -28.111  -7.706 -16.398  1.00  0.560          H  
ATOM  36612 1HD1 LEU E2315     -28.408  -5.588 -15.156  1.00  0.560          H  
ATOM  36613 2HD1 LEU E2315     -29.166  -6.941 -14.306  1.00  0.560          H  
ATOM  36614 3HD1 LEU E2315     -27.622  -6.293 -13.737  1.00  0.560          H  
ATOM  36615 1HD2 LEU E2315     -26.323  -5.947 -16.495  1.00  0.560          H  
ATOM  36616 2HD2 LEU E2315     -25.516  -6.677 -15.086  1.00  0.560          H  
ATOM  36617 3HD2 LEU E2315     -25.592  -7.547 -16.630  1.00  0.560          H  
ATOM  36618  N   GLN E2316     -26.954 -12.055 -14.198  1.00  0.340          N  
ATOM  36619  CA  GLN E2316     -26.398 -13.166 -13.420  1.00  0.320          C  
ATOM  36620  C   GLN E2316     -25.566 -14.051 -14.335  1.00  0.320          C  
ATOM  36621  O   GLN E2316     -24.445 -14.425 -13.992  1.00  0.270          O  
ATOM  36622  CB  GLN E2316     -27.483 -13.993 -12.739  1.00  0.460          C  
ATOM  36623  CG  GLN E2316     -28.178 -13.278 -11.600  1.00  0.460          C  
ATOM  36624  CD  GLN E2316     -29.329 -14.073 -11.036  1.00  0.460          C  
ATOM  36625  OE1 GLN E2316     -29.797 -15.035 -11.674  1.00  0.460          O  
ATOM  36626  NE2 GLN E2316     -29.787 -13.678  -9.854  1.00  0.460          N  
ATOM  36627  H   GLN E2316     -27.966 -11.955 -14.307  1.00  0.410          H  
ATOM  36628  HA  GLN E2316     -25.748 -12.759 -12.651  1.00  0.380          H  
ATOM  36629 1HB  GLN E2316     -28.235 -14.272 -13.477  1.00  0.550          H  
ATOM  36630 2HB  GLN E2316     -27.042 -14.907 -12.345  1.00  0.550          H  
ATOM  36631 1HG  GLN E2316     -27.450 -13.117 -10.806  1.00  0.550          H  
ATOM  36632 2HG  GLN E2316     -28.554 -12.327 -11.957  1.00  0.550          H  
ATOM  36633 1HE2 GLN E2316     -30.552 -14.152  -9.415  1.00  0.550          H  
ATOM  36634 2HE2 GLN E2316     -29.366 -12.889  -9.408  1.00  0.550          H  
ATOM  36635  N   PHE E2317     -26.050 -14.290 -15.566  1.00  0.380          N  
ATOM  36636  CA  PHE E2317     -25.280 -15.056 -16.522  1.00  0.400          C  
ATOM  36637  C   PHE E2317     -23.927 -14.413 -16.741  1.00  0.310          C  
ATOM  36638  O   PHE E2317     -22.912 -15.100 -16.645  1.00  0.230          O  
ATOM  36639  CB  PHE E2317     -25.990 -15.149 -17.858  1.00  0.550          C  
ATOM  36640  CG  PHE E2317     -25.149 -15.745 -18.912  1.00  0.550          C  
ATOM  36641  CD1 PHE E2317     -25.067 -17.065 -19.073  1.00  0.550          C  
ATOM  36642  CD2 PHE E2317     -24.414 -14.954 -19.727  1.00  0.550          C  
ATOM  36643  CE1 PHE E2317     -24.287 -17.621 -20.025  1.00  0.550          C  
ATOM  36644  CE2 PHE E2317     -23.609 -15.488 -20.690  1.00  0.550          C  
ATOM  36645  CZ  PHE E2317     -23.554 -16.839 -20.835  1.00  0.550          C  
ATOM  36646  H   PHE E2317     -26.996 -13.985 -15.809  1.00  0.460          H  
ATOM  36647  HA  PHE E2317     -25.147 -16.045 -16.132  1.00  0.480          H  
ATOM  36648 1HB  PHE E2317     -26.877 -15.753 -17.734  1.00  0.660          H  
ATOM  36649 2HB  PHE E2317     -26.305 -14.194 -18.183  1.00  0.660          H  
ATOM  36650  HD1 PHE E2317     -25.651 -17.693 -18.438  1.00  0.660          H  
ATOM  36651  HD2 PHE E2317     -24.474 -13.888 -19.587  1.00  0.660          H  
ATOM  36652  HE1 PHE E2317     -24.255 -18.695 -20.121  1.00  0.660          H  
ATOM  36653  HE2 PHE E2317     -23.015 -14.843 -21.335  1.00  0.660          H  
ATOM  36654  HZ  PHE E2317     -22.935 -17.291 -21.587  1.00  0.660          H  
ATOM  36655  N   PHE E2318     -23.896 -13.107 -17.017  1.00  0.390          N  
ATOM  36656  CA  PHE E2318     -22.651 -12.387 -17.240  1.00  0.420          C  
ATOM  36657  C   PHE E2318     -21.699 -12.644 -16.090  1.00  0.330          C  
ATOM  36658  O   PHE E2318     -20.536 -12.984 -16.295  1.00  0.410          O  
ATOM  36659  CB  PHE E2318     -22.893 -10.872 -17.304  1.00  0.580          C  
ATOM  36660  CG  PHE E2318     -21.642 -10.046 -17.401  1.00  0.580          C  
ATOM  36661  CD1 PHE E2318     -21.158  -9.599 -18.604  1.00  0.580          C  
ATOM  36662  CD2 PHE E2318     -20.909  -9.743 -16.258  1.00  0.580          C  
ATOM  36663  CE1 PHE E2318     -20.017  -8.875 -18.648  1.00  0.580          C  
ATOM  36664  CE2 PHE E2318     -19.783  -9.042 -16.325  1.00  0.580          C  
ATOM  36665  CZ  PHE E2318     -19.348  -8.603 -17.509  1.00  0.580          C  
ATOM  36666  H   PHE E2318     -24.783 -12.606 -17.101  1.00  0.470          H  
ATOM  36667  HA  PHE E2318     -22.194 -12.741 -18.169  1.00  0.500          H  
ATOM  36668 1HB  PHE E2318     -23.533 -10.645 -18.156  1.00  0.690          H  
ATOM  36669 2HB  PHE E2318     -23.429 -10.555 -16.424  1.00  0.690          H  
ATOM  36670  HD1 PHE E2318     -21.691  -9.808 -19.509  1.00  0.690          H  
ATOM  36671  HD2 PHE E2318     -21.249 -10.068 -15.283  1.00  0.690          H  
ATOM  36672  HE1 PHE E2318     -19.640  -8.516 -19.598  1.00  0.690          H  
ATOM  36673  HE2 PHE E2318     -19.230  -8.813 -15.422  1.00  0.690          H  
ATOM  36674  HZ  PHE E2318     -18.487  -8.033 -17.537  1.00  0.690          H  
ATOM  36675  N   PHE E2319     -22.206 -12.441 -14.872  1.00  0.200          N  
ATOM  36676  CA  PHE E2319     -21.456 -12.600 -13.642  1.00  0.180          C  
ATOM  36677  C   PHE E2319     -20.823 -13.964 -13.484  1.00  0.210          C  
ATOM  36678  O   PHE E2319     -19.607 -14.074 -13.276  1.00  0.310          O  
ATOM  36679  CB  PHE E2319     -22.407 -12.280 -12.493  1.00  0.260          C  
ATOM  36680  CG  PHE E2319     -22.001 -12.654 -11.143  1.00  0.260          C  
ATOM  36681  CD1 PHE E2319     -21.058 -11.984 -10.463  1.00  0.260          C  
ATOM  36682  CD2 PHE E2319     -22.652 -13.688 -10.527  1.00  0.260          C  
ATOM  36683  CE1 PHE E2319     -20.764 -12.347  -9.155  1.00  0.260          C  
ATOM  36684  CE2 PHE E2319     -22.352 -14.041  -9.245  1.00  0.260          C  
ATOM  36685  CZ  PHE E2319     -21.409 -13.365  -8.558  1.00  0.260          C  
ATOM  36686  H   PHE E2319     -23.183 -12.142 -14.797  1.00  0.240          H  
ATOM  36687  HA  PHE E2319     -20.664 -11.858 -13.641  1.00  0.220          H  
ATOM  36688 1HB  PHE E2319     -22.596 -11.207 -12.494  1.00  0.310          H  
ATOM  36689 2HB  PHE E2319     -23.350 -12.743 -12.686  1.00  0.310          H  
ATOM  36690  HD1 PHE E2319     -20.543 -11.164 -10.957  1.00  0.310          H  
ATOM  36691  HD2 PHE E2319     -23.428 -14.228 -11.077  1.00  0.310          H  
ATOM  36692  HE1 PHE E2319     -20.014 -11.817  -8.599  1.00  0.310          H  
ATOM  36693  HE2 PHE E2319     -22.875 -14.854  -8.777  1.00  0.310          H  
ATOM  36694  HZ  PHE E2319     -21.169 -13.637  -7.531  1.00  0.310          H  
ATOM  36695  N   TYR E2320     -21.612 -15.010 -13.634  1.00  0.150          N  
ATOM  36696  CA  TYR E2320     -21.049 -16.321 -13.461  1.00  0.180          C  
ATOM  36697  C   TYR E2320     -20.213 -16.772 -14.640  1.00  0.180          C  
ATOM  36698  O   TYR E2320     -19.184 -17.435 -14.457  1.00  0.200          O  
ATOM  36699  CB  TYR E2320     -22.107 -17.328 -13.242  1.00  0.240          C  
ATOM  36700  CG  TYR E2320     -22.793 -17.260 -11.971  1.00  0.240          C  
ATOM  36701  CD1 TYR E2320     -24.126 -16.953 -11.904  1.00  0.240          C  
ATOM  36702  CD2 TYR E2320     -22.087 -17.508 -10.847  1.00  0.240          C  
ATOM  36703  CE1 TYR E2320     -24.730 -16.905 -10.686  1.00  0.240          C  
ATOM  36704  CE2 TYR E2320     -22.671 -17.477  -9.649  1.00  0.240          C  
ATOM  36705  CZ  TYR E2320     -23.980 -17.176  -9.544  1.00  0.240          C  
ATOM  36706  OH  TYR E2320     -24.535 -17.130  -8.305  1.00  0.240          O  
ATOM  36707  H   TYR E2320     -22.608 -14.867 -13.831  1.00  0.180          H  
ATOM  36708  HA  TYR E2320     -20.402 -16.293 -12.594  1.00  0.220          H  
ATOM  36709 1HB  TYR E2320     -22.834 -17.287 -14.047  1.00  0.290          H  
ATOM  36710 2HB  TYR E2320     -21.598 -18.232 -13.277  1.00  0.290          H  
ATOM  36711  HD1 TYR E2320     -24.694 -16.747 -12.808  1.00  0.290          H  
ATOM  36712  HD2 TYR E2320     -21.049 -17.735 -10.913  1.00  0.290          H  
ATOM  36713  HE1 TYR E2320     -25.775 -16.658 -10.623  1.00  0.290          H  
ATOM  36714  HE2 TYR E2320     -22.088 -17.684  -8.764  1.00  0.290          H  
ATOM  36715  HH  TYR E2320     -23.870 -17.412  -7.635  1.00  0.290          H  
ATOM  36716  N   ALA E2321     -20.663 -16.440 -15.860  1.00  0.140          N  
ATOM  36717  CA  ALA E2321     -19.947 -16.787 -17.073  1.00  0.150          C  
ATOM  36718  C   ALA E2321     -18.607 -16.130 -16.966  1.00  0.160          C  
ATOM  36719  O   ALA E2321     -17.591 -16.701 -17.364  1.00  0.170          O  
ATOM  36720  CB  ALA E2321     -20.681 -16.324 -18.323  1.00  0.210          C  
ATOM  36721  H   ALA E2321     -21.536 -15.935 -15.946  1.00  0.170          H  
ATOM  36722  HA  ALA E2321     -19.811 -17.866 -17.114  1.00  0.180          H  
ATOM  36723 1HB  ALA E2321     -20.098 -16.594 -19.208  1.00  0.250          H  
ATOM  36724 2HB  ALA E2321     -21.652 -16.788 -18.389  1.00  0.250          H  
ATOM  36725 3HB  ALA E2321     -20.809 -15.244 -18.291  1.00  0.250          H  
ATOM  36726  N   GLY E2322     -18.623 -14.926 -16.394  1.00  0.160          N  
ATOM  36727  CA  GLY E2322     -17.469 -14.131 -16.143  1.00  0.180          C  
ATOM  36728  C   GLY E2322     -16.510 -14.875 -15.255  1.00  0.170          C  
ATOM  36729  O   GLY E2322     -15.393 -15.131 -15.657  1.00  0.220          O  
ATOM  36730  H   GLY E2322     -19.513 -14.500 -16.141  1.00  0.190          H  
ATOM  36731 1HA  GLY E2322     -16.993 -13.907 -17.085  1.00  0.220          H  
ATOM  36732 2HA  GLY E2322     -17.779 -13.195 -15.681  1.00  0.220          H  
ATOM  36733  N   TRP E2323     -16.912 -15.326 -14.074  1.00  0.220          N  
ATOM  36734  CA  TRP E2323     -15.896 -15.991 -13.253  1.00  0.290          C  
ATOM  36735  C   TRP E2323     -15.311 -17.211 -13.922  1.00  0.320          C  
ATOM  36736  O   TRP E2323     -14.109 -17.481 -13.795  1.00  0.350          O  
ATOM  36737  CB  TRP E2323     -16.427 -16.473 -11.929  1.00  0.380          C  
ATOM  36738  CG  TRP E2323     -16.971 -15.460 -11.150  1.00  0.380          C  
ATOM  36739  CD1 TRP E2323     -18.232 -15.426 -10.695  1.00  0.380          C  
ATOM  36740  CD2 TRP E2323     -16.369 -14.230 -10.752  1.00  0.380          C  
ATOM  36741  NE1 TRP E2323     -18.446 -14.300 -10.047  1.00  0.380          N  
ATOM  36742  CE2 TRP E2323     -17.327 -13.540 -10.082  1.00  0.380          C  
ATOM  36743  CE3 TRP E2323     -15.102 -13.646 -10.931  1.00  0.380          C  
ATOM  36744  CZ2 TRP E2323     -17.101 -12.311  -9.601  1.00  0.380          C  
ATOM  36745  CZ3 TRP E2323     -14.921 -12.397 -10.433  1.00  0.380          C  
ATOM  36746  CH2 TRP E2323     -15.909 -11.779  -9.799  1.00  0.380          C  
ATOM  36747  H   TRP E2323     -17.862 -15.128 -13.742  1.00  0.260          H  
ATOM  36748  HA  TRP E2323     -15.089 -15.293 -13.096  1.00  0.350          H  
ATOM  36749 1HB  TRP E2323     -17.192 -17.185 -12.116  1.00  0.450          H  
ATOM  36750 2HB  TRP E2323     -15.637 -16.960 -11.368  1.00  0.450          H  
ATOM  36751  HD1 TRP E2323     -18.966 -16.202 -10.838  1.00  0.450          H  
ATOM  36752  HE1 TRP E2323     -19.326 -14.039  -9.620  1.00  0.450          H  
ATOM  36753  HE3 TRP E2323     -14.299 -14.145 -11.457  1.00  0.450          H  
ATOM  36754  HZ2 TRP E2323     -17.858 -11.739  -9.092  1.00  0.450          H  
ATOM  36755  HZ3 TRP E2323     -13.987 -11.894 -10.574  1.00  0.450          H  
ATOM  36756  HH2 TRP E2323     -15.769 -10.833  -9.455  1.00  0.450          H  
ATOM  36757  N   LEU E2324     -16.139 -17.964 -14.635  1.00  0.350          N  
ATOM  36758  CA  LEU E2324     -15.609 -19.133 -15.289  1.00  0.420          C  
ATOM  36759  C   LEU E2324     -14.588 -18.662 -16.343  1.00  0.370          C  
ATOM  36760  O   LEU E2324     -13.482 -19.209 -16.410  1.00  0.370          O  
ATOM  36761  CB  LEU E2324     -16.760 -19.993 -15.859  1.00  0.560          C  
ATOM  36762  CG  LEU E2324     -16.363 -21.318 -16.566  1.00  0.560          C  
ATOM  36763  CD1 LEU E2324     -15.597 -22.244 -15.602  1.00  0.560          C  
ATOM  36764  CD2 LEU E2324     -17.596 -22.070 -17.070  1.00  0.560          C  
ATOM  36765  H   LEU E2324     -17.138 -17.729 -14.697  1.00  0.420          H  
ATOM  36766  HA  LEU E2324     -15.080 -19.717 -14.544  1.00  0.500          H  
ATOM  36767 1HB  LEU E2324     -17.431 -20.236 -15.046  1.00  0.670          H  
ATOM  36768 2HB  LEU E2324     -17.309 -19.381 -16.578  1.00  0.670          H  
ATOM  36769  HG  LEU E2324     -15.752 -21.068 -17.388  1.00  0.670          H  
ATOM  36770 1HD1 LEU E2324     -15.320 -23.166 -16.122  1.00  0.670          H  
ATOM  36771 2HD1 LEU E2324     -14.693 -21.771 -15.241  1.00  0.670          H  
ATOM  36772 3HD1 LEU E2324     -16.232 -22.482 -14.775  1.00  0.670          H  
ATOM  36773 1HD2 LEU E2324     -17.281 -22.984 -17.582  1.00  0.670          H  
ATOM  36774 2HD2 LEU E2324     -18.224 -22.340 -16.229  1.00  0.670          H  
ATOM  36775 3HD2 LEU E2324     -18.151 -21.440 -17.760  1.00  0.670          H  
ATOM  36776  N   LYS E2325     -14.921 -17.588 -17.087  1.00  0.340          N  
ATOM  36777  CA  LYS E2325     -14.060 -16.990 -18.111  1.00  0.320          C  
ATOM  36778  C   LYS E2325     -12.783 -16.402 -17.522  1.00  0.330          C  
ATOM  36779  O   LYS E2325     -11.717 -16.491 -18.138  1.00  0.380          O  
ATOM  36780  CB  LYS E2325     -14.812 -15.873 -18.844  1.00  0.460          C  
ATOM  36781  CG  LYS E2325     -14.063 -15.188 -19.999  1.00  0.460          C  
ATOM  36782  CD  LYS E2325     -13.688 -16.171 -21.116  1.00  0.460          C  
ATOM  36783  CE  LYS E2325     -14.919 -16.723 -21.804  1.00  0.460          C  
ATOM  36784  NZ  LYS E2325     -14.600 -17.634 -22.885  1.00  0.460          N  
ATOM  36785  H   LYS E2325     -15.867 -17.205 -16.990  1.00  0.410          H  
ATOM  36786  HA  LYS E2325     -13.787 -17.779 -18.808  1.00  0.380          H  
ATOM  36787 1HB  LYS E2325     -15.772 -16.242 -19.181  1.00  0.550          H  
ATOM  36788 2HB  LYS E2325     -15.027 -15.083 -18.136  1.00  0.550          H  
ATOM  36789 1HG  LYS E2325     -14.702 -14.409 -20.400  1.00  0.550          H  
ATOM  36790 2HG  LYS E2325     -13.159 -14.728 -19.621  1.00  0.550          H  
ATOM  36791 1HD  LYS E2325     -13.094 -15.650 -21.860  1.00  0.550          H  
ATOM  36792 2HD  LYS E2325     -13.087 -16.991 -20.739  1.00  0.550          H  
ATOM  36793 1HE  LYS E2325     -15.526 -17.271 -21.098  1.00  0.550          H  
ATOM  36794 2HE  LYS E2325     -15.500 -15.894 -22.211  1.00  0.550          H  
ATOM  36795 1HZ  LYS E2325     -15.508 -17.922 -23.252  1.00  0.550          H  
ATOM  36796 2HZ  LYS E2325     -14.050 -17.155 -23.614  1.00  0.550          H  
ATOM  36797 3HZ  LYS E2325     -14.067 -18.460 -22.515  1.00  0.550          H  
ATOM  36798  N   VAL E2326     -12.888 -15.796 -16.339  1.00  0.300          N  
ATOM  36799  CA  VAL E2326     -11.746 -15.205 -15.676  1.00  0.320          C  
ATOM  36800  C   VAL E2326     -10.756 -16.319 -15.456  1.00  0.350          C  
ATOM  36801  O   VAL E2326      -9.590 -16.200 -15.825  1.00  0.380          O  
ATOM  36802  CB  VAL E2326     -12.164 -14.553 -14.310  1.00  0.440          C  
ATOM  36803  CG1 VAL E2326     -10.951 -14.166 -13.492  1.00  0.440          C  
ATOM  36804  CG2 VAL E2326     -13.003 -13.266 -14.548  1.00  0.440          C  
ATOM  36805  H   VAL E2326     -13.808 -15.738 -15.930  1.00  0.360          H  
ATOM  36806  HA  VAL E2326     -11.303 -14.448 -16.325  1.00  0.380          H  
ATOM  36807  HB  VAL E2326     -12.744 -15.272 -13.746  1.00  0.530          H  
ATOM  36808 1HG1 VAL E2326     -11.279 -13.737 -12.562  1.00  0.530          H  
ATOM  36809 2HG1 VAL E2326     -10.369 -15.041 -13.286  1.00  0.530          H  
ATOM  36810 3HG1 VAL E2326     -10.346 -13.455 -14.020  1.00  0.530          H  
ATOM  36811 1HG2 VAL E2326     -13.302 -12.829 -13.597  1.00  0.530          H  
ATOM  36812 2HG2 VAL E2326     -12.416 -12.570 -15.085  1.00  0.530          H  
ATOM  36813 3HG2 VAL E2326     -13.871 -13.480 -15.117  1.00  0.530          H  
ATOM  36814  N   ALA E2327     -11.224 -17.436 -14.911  1.00  0.350          N  
ATOM  36815  CA  ALA E2327     -10.315 -18.541 -14.725  1.00  0.360          C  
ATOM  36816  C   ALA E2327      -9.764 -19.047 -16.057  1.00  0.380          C  
ATOM  36817  O   ALA E2327      -8.567 -19.256 -16.176  1.00  0.460          O  
ATOM  36818  CB  ALA E2327     -10.997 -19.680 -14.024  1.00  0.500          C  
ATOM  36819  H   ALA E2327     -12.208 -17.480 -14.619  1.00  0.420          H  
ATOM  36820  HA  ALA E2327      -9.486 -18.194 -14.114  1.00  0.430          H  
ATOM  36821 1HB  ALA E2327     -10.291 -20.489 -13.884  1.00  0.600          H  
ATOM  36822 2HB  ALA E2327     -11.374 -19.364 -13.067  1.00  0.600          H  
ATOM  36823 3HB  ALA E2327     -11.823 -20.018 -14.643  1.00  0.600          H  
ATOM  36824  N   GLU E2328     -10.593 -19.159 -17.099  1.00  0.360          N  
ATOM  36825  CA  GLU E2328     -10.098 -19.712 -18.365  1.00  0.360          C  
ATOM  36826  C   GLU E2328      -8.892 -18.957 -18.868  1.00  0.360          C  
ATOM  36827  O   GLU E2328      -7.888 -19.543 -19.274  1.00  0.390          O  
ATOM  36828  CB  GLU E2328     -11.143 -19.597 -19.460  1.00  0.500          C  
ATOM  36829  CG  GLU E2328     -10.841 -20.385 -20.685  1.00  0.500          C  
ATOM  36830  CD  GLU E2328     -11.906 -20.293 -21.662  1.00  0.500          C  
ATOM  36831  OE1 GLU E2328     -12.912 -19.671 -21.395  1.00  0.500          O  
ATOM  36832  OE2 GLU E2328     -11.739 -20.824 -22.703  1.00  0.500          O  
ATOM  36833  H   GLU E2328     -11.591 -18.959 -16.977  1.00  0.430          H  
ATOM  36834  HA  GLU E2328      -9.814 -20.751 -18.217  1.00  0.430          H  
ATOM  36835 1HB  GLU E2328     -12.097 -19.777 -19.106  1.00  0.600          H  
ATOM  36836 2HB  GLU E2328     -11.158 -18.560 -19.792  1.00  0.600          H  
ATOM  36837 1HG  GLU E2328      -9.905 -20.043 -21.134  1.00  0.600          H  
ATOM  36838 2HG  GLU E2328     -10.721 -21.420 -20.393  1.00  0.600          H  
ATOM  36839  N   GLN E2329      -8.987 -17.636 -18.807  1.00  0.420          N  
ATOM  36840  CA  GLN E2329      -7.924 -16.755 -19.249  1.00  0.440          C  
ATOM  36841  C   GLN E2329      -6.668 -16.914 -18.401  1.00  0.490          C  
ATOM  36842  O   GLN E2329      -5.549 -16.832 -18.894  1.00  0.650          O  
ATOM  36843  CB  GLN E2329      -8.409 -15.315 -19.183  1.00  0.610          C  
ATOM  36844  CG  GLN E2329      -9.458 -14.966 -20.213  1.00  0.610          C  
ATOM  36845  CD  GLN E2329      -9.983 -13.606 -19.989  1.00  0.610          C  
ATOM  36846  OE1 GLN E2329     -11.014 -13.428 -19.322  1.00  0.610          O  
ATOM  36847  NE2 GLN E2329      -9.266 -12.615 -20.505  1.00  0.610          N  
ATOM  36848  H   GLN E2329      -9.872 -17.235 -18.468  1.00  0.500          H  
ATOM  36849  HA  GLN E2329      -7.673 -17.003 -20.280  1.00  0.530          H  
ATOM  36850 1HB  GLN E2329      -8.839 -15.129 -18.196  1.00  0.730          H  
ATOM  36851 2HB  GLN E2329      -7.563 -14.637 -19.309  1.00  0.730          H  
ATOM  36852 1HG  GLN E2329      -9.017 -15.003 -21.204  1.00  0.730          H  
ATOM  36853 2HG  GLN E2329     -10.283 -15.673 -20.148  1.00  0.730          H  
ATOM  36854 1HE2 GLN E2329      -9.528 -11.658 -20.350  1.00  0.730          H  
ATOM  36855 2HE2 GLN E2329      -8.419 -12.822 -21.054  1.00  0.730          H  
ATOM  36856  N   LEU E2330      -6.858 -17.139 -17.116  1.00  0.390          N  
ATOM  36857  CA  LEU E2330      -5.762 -17.253 -16.185  1.00  0.450          C  
ATOM  36858  C   LEU E2330      -5.156 -18.673 -16.100  1.00  0.410          C  
ATOM  36859  O   LEU E2330      -3.994 -18.817 -15.725  1.00  0.380          O  
ATOM  36860  CB  LEU E2330      -6.301 -16.804 -14.836  1.00  0.610          C  
ATOM  36861  CG  LEU E2330      -6.815 -15.356 -14.722  1.00  0.610          C  
ATOM  36862  CD1 LEU E2330      -7.476 -15.233 -13.403  1.00  0.610          C  
ATOM  36863  CD2 LEU E2330      -5.730 -14.375 -14.822  1.00  0.610          C  
ATOM  36864  H   LEU E2330      -7.817 -17.184 -16.752  1.00  0.470          H  
ATOM  36865  HA  LEU E2330      -4.976 -16.584 -16.513  1.00  0.540          H  
ATOM  36866 1HB  LEU E2330      -7.155 -17.423 -14.630  1.00  0.730          H  
ATOM  36867 2HB  LEU E2330      -5.533 -16.956 -14.075  1.00  0.730          H  
ATOM  36868  HG  LEU E2330      -7.526 -15.155 -15.506  1.00  0.730          H  
ATOM  36869 1HD1 LEU E2330      -7.871 -14.231 -13.274  1.00  0.730          H  
ATOM  36870 2HD1 LEU E2330      -8.283 -15.956 -13.336  1.00  0.730          H  
ATOM  36871 3HD1 LEU E2330      -6.765 -15.436 -12.657  1.00  0.730          H  
ATOM  36872 1HD2 LEU E2330      -6.141 -13.389 -14.727  1.00  0.730          H  
ATOM  36873 2HD2 LEU E2330      -5.030 -14.556 -14.030  1.00  0.730          H  
ATOM  36874 3HD2 LEU E2330      -5.234 -14.454 -15.783  1.00  0.730          H  
ATOM  36875  N   ILE E2331      -5.908 -19.728 -16.461  1.00  0.420          N  
ATOM  36876  CA  ILE E2331      -5.375 -21.094 -16.351  1.00  0.420          C  
ATOM  36877  C   ILE E2331      -4.164 -21.281 -17.235  1.00  0.440          C  
ATOM  36878  O   ILE E2331      -3.179 -21.862 -16.782  1.00  0.470          O  
ATOM  36879  CB  ILE E2331      -6.425 -22.190 -16.666  1.00  0.590          C  
ATOM  36880  CG1 ILE E2331      -7.461 -22.197 -15.560  1.00  0.590          C  
ATOM  36881  CG2 ILE E2331      -5.729 -23.606 -16.780  1.00  0.590          C  
ATOM  36882  CD1 ILE E2331      -8.691 -22.949 -15.833  1.00  0.590          C  
ATOM  36883  H   ILE E2331      -6.874 -19.573 -16.749  1.00  0.500          H  
ATOM  36884  HA  ILE E2331      -5.054 -21.250 -15.326  1.00  0.500          H  
ATOM  36885  HB  ILE E2331      -6.942 -21.931 -17.595  1.00  0.710          H  
ATOM  36886 1HG1 ILE E2331      -7.010 -22.606 -14.671  1.00  0.710          H  
ATOM  36887 2HG1 ILE E2331      -7.735 -21.214 -15.366  1.00  0.710          H  
ATOM  36888 1HG2 ILE E2331      -6.460 -24.380 -16.988  1.00  0.710          H  
ATOM  36889 2HG2 ILE E2331      -4.996 -23.608 -17.583  1.00  0.710          H  
ATOM  36890 3HG2 ILE E2331      -5.224 -23.838 -15.841  1.00  0.710          H  
ATOM  36891 1HD1 ILE E2331      -9.321 -22.844 -14.972  1.00  0.710          H  
ATOM  36892 2HD1 ILE E2331      -9.183 -22.533 -16.701  1.00  0.710          H  
ATOM  36893 3HD1 ILE E2331      -8.482 -24.000 -16.003  1.00  0.710          H  
ATOM  36894  N   ASN E2332      -4.222 -20.845 -18.490  1.00  0.470          N  
ATOM  36895  CA  ASN E2332      -3.042 -20.943 -19.340  1.00  0.510          C  
ATOM  36896  C   ASN E2332      -2.388 -19.564 -19.500  1.00  0.610          C  
ATOM  36897  O   ASN E2332      -2.715 -18.868 -20.452  1.00  0.640          O  
ATOM  36898  CB  ASN E2332      -3.351 -21.494 -20.708  1.00  0.700          C  
ATOM  36899  CG  ASN E2332      -2.081 -21.708 -21.532  1.00  0.700          C  
ATOM  36900  OD1 ASN E2332      -1.015 -21.082 -21.336  1.00  0.700          O  
ATOM  36901  ND2 ASN E2332      -2.169 -22.619 -22.451  1.00  0.700          N  
ATOM  36902  H   ASN E2332      -5.082 -20.415 -18.828  1.00  0.560          H  
ATOM  36903  HA  ASN E2332      -2.353 -21.643 -18.883  1.00  0.610          H  
ATOM  36904 1HB  ASN E2332      -3.856 -22.440 -20.614  1.00  0.840          H  
ATOM  36905 2HB  ASN E2332      -4.022 -20.817 -21.239  1.00  0.840          H  
ATOM  36906 1HD2 ASN E2332      -1.378 -22.829 -23.025  1.00  0.840          H  
ATOM  36907 2HD2 ASN E2332      -3.032 -23.138 -22.565  1.00  0.840          H  
ATOM  36908  N   PRO E2333      -1.413 -19.164 -18.659  1.00  0.690          N  
ATOM  36909  CA  PRO E2333      -0.766 -17.867 -18.636  1.00  0.800          C  
ATOM  36910  C   PRO E2333       0.069 -17.587 -19.867  1.00  0.610          C  
ATOM  36911  O   PRO E2333       0.566 -16.470 -20.048  1.00  0.520          O  
ATOM  36912  CB  PRO E2333       0.112 -17.960 -17.390  1.00  1.200          C  
ATOM  36913  CG  PRO E2333       0.356 -19.356 -17.194  1.00  1.200          C  
ATOM  36914  CD  PRO E2333      -0.882 -20.062 -17.626  1.00  1.200          C  
ATOM  36915  HA  PRO E2333      -1.543 -17.093 -18.529  1.00  0.960          H  
ATOM  36916 1HB  PRO E2333       1.052 -17.447 -17.543  1.00  1.440          H  
ATOM  36917 2HB  PRO E2333      -0.383 -17.518 -16.530  1.00  1.440          H  
ATOM  36918 1HG  PRO E2333       1.254 -19.680 -17.712  1.00  1.440          H  
ATOM  36919 2HG  PRO E2333       0.536 -19.464 -16.147  1.00  1.440          H  
ATOM  36920 1HD  PRO E2333      -0.578 -21.039 -18.010  1.00  1.440          H  
ATOM  36921 2HD  PRO E2333      -1.565 -20.122 -16.767  1.00  1.440          H  
ATOM  36922  N   PHE E2334       0.338 -18.609 -20.666  1.00  0.590          N  
ATOM  36923  CA  PHE E2334       1.181 -18.364 -21.795  1.00  0.450          C  
ATOM  36924  C   PHE E2334       0.524 -18.939 -23.058  1.00  0.490          C  
ATOM  36925  O   PHE E2334       1.043 -19.875 -23.697  1.00  0.470          O  
ATOM  36926  CB  PHE E2334       2.542 -19.006 -21.562  1.00  0.690          C  
ATOM  36927  CG  PHE E2334       3.284 -18.663 -20.247  1.00  0.690          C  
ATOM  36928  CD1 PHE E2334       3.543 -19.669 -19.321  1.00  0.690          C  
ATOM  36929  CD2 PHE E2334       3.689 -17.385 -19.930  1.00  0.690          C  
ATOM  36930  CE1 PHE E2334       4.201 -19.397 -18.124  1.00  0.690          C  
ATOM  36931  CE2 PHE E2334       4.345 -17.106 -18.727  1.00  0.690          C  
ATOM  36932  CZ  PHE E2334       4.601 -18.111 -17.831  1.00  0.690          C  
ATOM  36933  H   PHE E2334      -0.097 -19.526 -20.560  1.00  0.710          H  
ATOM  36934  HA  PHE E2334       1.300 -17.290 -21.941  1.00  0.540          H  
ATOM  36935 1HB  PHE E2334       2.447 -20.093 -21.622  1.00  0.820          H  
ATOM  36936 2HB  PHE E2334       3.160 -18.672 -22.354  1.00  0.820          H  
ATOM  36937  HD1 PHE E2334       3.224 -20.695 -19.552  1.00  0.820          H  
ATOM  36938  HD2 PHE E2334       3.482 -16.584 -20.642  1.00  0.820          H  
ATOM  36939  HE1 PHE E2334       4.400 -20.206 -17.421  1.00  0.820          H  
ATOM  36940  HE2 PHE E2334       4.657 -16.089 -18.498  1.00  0.820          H  
ATOM  36941  HZ  PHE E2334       5.118 -17.893 -16.895  1.00  0.820          H  
ATOM  36942  N   GLY E2335      -0.626 -18.374 -23.418  1.00  0.560          N  
ATOM  36943  CA  GLY E2335      -1.415 -18.749 -24.565  1.00  0.620          C  
ATOM  36944  C   GLY E2335      -1.374 -17.562 -25.509  1.00  0.600          C  
ATOM  36945  O   GLY E2335      -0.319 -16.946 -25.701  1.00  0.540          O  
ATOM  36946  H   GLY E2335      -1.052 -17.598 -22.899  1.00  0.670          H  
ATOM  36947 1HA  GLY E2335      -1.031 -19.648 -25.033  1.00  0.740          H  
ATOM  36948 2HA  GLY E2335      -2.442 -18.933 -24.253  1.00  0.740          H  
ATOM  36949  N   GLU E2336      -2.526 -17.241 -26.095  1.00  0.660          N  
ATOM  36950  CA  GLU E2336      -2.652 -16.122 -27.021  1.00  0.680          C  
ATOM  36951  C   GLU E2336      -3.648 -15.063 -26.506  1.00  0.640          C  
ATOM  36952  O   GLU E2336      -4.168 -14.268 -27.294  1.00  0.630          O  
ATOM  36953  CB  GLU E2336      -3.106 -16.636 -28.387  1.00  0.940          C  
ATOM  36954  CG  GLU E2336      -2.142 -17.625 -29.021  1.00  0.940          C  
ATOM  36955  CD  GLU E2336      -2.532 -18.023 -30.403  1.00  0.940          C  
ATOM  36956  OE1 GLU E2336      -2.572 -17.174 -31.264  1.00  0.940          O  
ATOM  36957  OE2 GLU E2336      -2.746 -19.188 -30.636  1.00  0.940          O  
ATOM  36958  H   GLU E2336      -3.358 -17.805 -25.895  1.00  0.790          H  
ATOM  36959  HA  GLU E2336      -1.678 -15.646 -27.128  1.00  0.820          H  
ATOM  36960 1HB  GLU E2336      -4.075 -17.133 -28.282  1.00  1.130          H  
ATOM  36961 2HB  GLU E2336      -3.234 -15.802 -29.074  1.00  1.130          H  
ATOM  36962 1HG  GLU E2336      -1.149 -17.189 -29.045  1.00  1.130          H  
ATOM  36963 2HG  GLU E2336      -2.106 -18.511 -28.390  1.00  1.130          H  
ATOM  36964  N   ASP E2337      -3.966 -15.107 -25.204  1.00  0.610          N  
ATOM  36965  CA  ASP E2337      -4.948 -14.205 -24.594  1.00  0.580          C  
ATOM  36966  C   ASP E2337      -4.414 -12.815 -24.242  1.00  0.580          C  
ATOM  36967  O   ASP E2337      -3.231 -12.624 -23.955  1.00  0.600          O  
ATOM  36968  CB  ASP E2337      -5.542 -14.817 -23.324  1.00  0.820          C  
ATOM  36969  CG  ASP E2337      -6.849 -14.186 -22.922  1.00  0.820          C  
ATOM  36970  OD1 ASP E2337      -7.846 -14.560 -23.485  1.00  0.820          O  
ATOM  36971  OD2 ASP E2337      -6.844 -13.252 -22.119  1.00  0.820          O  
ATOM  36972  H   ASP E2337      -3.468 -15.773 -24.596  1.00  0.730          H  
ATOM  36973  HA  ASP E2337      -5.759 -14.073 -25.312  1.00  0.700          H  
ATOM  36974 1HB  ASP E2337      -5.667 -15.896 -23.448  1.00  0.990          H  
ATOM  36975 2HB  ASP E2337      -4.855 -14.673 -22.501  1.00  0.990          H  
ATOM  36976  N   ASP E2338      -5.323 -11.844 -24.175  1.00  0.570          N  
ATOM  36977  CA  ASP E2338      -4.985 -10.481 -23.776  1.00  0.580          C  
ATOM  36978  C   ASP E2338      -4.407 -10.373 -22.366  1.00  0.580          C  
ATOM  36979  O   ASP E2338      -3.608  -9.473 -22.113  1.00  0.640          O  
ATOM  36980  CB  ASP E2338      -6.198  -9.576 -23.849  1.00  0.810          C  
ATOM  36981  CG  ASP E2338      -6.668  -9.210 -25.273  1.00  0.810          C  
ATOM  36982  OD1 ASP E2338      -5.972  -9.473 -26.220  1.00  0.810          O  
ATOM  36983  OD2 ASP E2338      -7.746  -8.620 -25.389  1.00  0.810          O  
ATOM  36984  H   ASP E2338      -6.282 -12.052 -24.426  1.00  0.680          H  
ATOM  36985  HA  ASP E2338      -4.234 -10.108 -24.473  1.00  0.700          H  
ATOM  36986 1HB  ASP E2338      -7.015 -10.091 -23.348  1.00  0.970          H  
ATOM  36987 2HB  ASP E2338      -5.986  -8.662 -23.294  1.00  0.970          H  
ATOM  36988  N   ASP E2339      -4.819 -11.254 -21.441  1.00  0.560          N  
ATOM  36989  CA  ASP E2339      -4.291 -11.220 -20.071  1.00  0.540          C  
ATOM  36990  C   ASP E2339      -3.140 -12.201 -19.857  1.00  0.520          C  
ATOM  36991  O   ASP E2339      -2.775 -12.489 -18.712  1.00  0.510          O  
ATOM  36992  CB  ASP E2339      -5.368 -11.437 -18.987  1.00  0.760          C  
ATOM  36993  CG  ASP E2339      -6.333 -10.235 -18.751  1.00  0.760          C  
ATOM  36994  OD1 ASP E2339      -5.984  -9.114 -19.059  1.00  0.760          O  
ATOM  36995  OD2 ASP E2339      -7.370 -10.458 -18.183  1.00  0.760          O  
ATOM  36996  H   ASP E2339      -5.514 -11.982 -21.681  1.00  0.670          H  
ATOM  36997  HA  ASP E2339      -3.888 -10.224 -19.899  1.00  0.650          H  
ATOM  36998 1HB  ASP E2339      -5.973 -12.306 -19.271  1.00  0.920          H  
ATOM  36999 2HB  ASP E2339      -4.888 -11.684 -18.039  1.00  0.920          H  
ATOM  37000  N   ASP E2340      -2.588 -12.747 -20.934  1.00  0.530          N  
ATOM  37001  CA  ASP E2340      -1.460 -13.651 -20.804  1.00  0.500          C  
ATOM  37002  C   ASP E2340      -0.193 -12.848 -20.654  1.00  0.400          C  
ATOM  37003  O   ASP E2340      -0.214 -11.614 -20.631  1.00  0.450          O  
ATOM  37004  CB  ASP E2340      -1.318 -14.578 -22.001  1.00  0.710          C  
ATOM  37005  CG  ASP E2340      -2.369 -15.619 -22.068  1.00  0.710          C  
ATOM  37006  OD1 ASP E2340      -3.080 -15.816 -21.137  1.00  0.710          O  
ATOM  37007  OD2 ASP E2340      -2.434 -16.266 -23.091  1.00  0.710          O  
ATOM  37008  H   ASP E2340      -2.917 -12.515 -21.876  1.00  0.640          H  
ATOM  37009  HA  ASP E2340      -1.588 -14.261 -19.908  1.00  0.600          H  
ATOM  37010 1HB  ASP E2340      -1.364 -13.986 -22.916  1.00  0.850          H  
ATOM  37011 2HB  ASP E2340      -0.350 -15.067 -21.991  1.00  0.850          H  
ATOM  37012  N   PHE E2341       0.921 -13.538 -20.520  1.00  0.380          N  
ATOM  37013  CA  PHE E2341       2.173 -12.836 -20.380  1.00  0.290          C  
ATOM  37014  C   PHE E2341       2.919 -12.760 -21.720  1.00  0.380          C  
ATOM  37015  O   PHE E2341       3.119 -13.762 -22.408  1.00  0.450          O  
ATOM  37016  CB  PHE E2341       3.001 -13.560 -19.331  1.00  0.440          C  
ATOM  37017  CG  PHE E2341       2.329 -13.551 -17.986  1.00  0.440          C  
ATOM  37018  CD1 PHE E2341       1.724 -14.681 -17.550  1.00  0.440          C  
ATOM  37019  CD2 PHE E2341       2.243 -12.441 -17.189  1.00  0.440          C  
ATOM  37020  CE1 PHE E2341       1.057 -14.723 -16.350  1.00  0.440          C  
ATOM  37021  CE2 PHE E2341       1.555 -12.513 -15.973  1.00  0.440          C  
ATOM  37022  CZ  PHE E2341       0.979 -13.643 -15.579  1.00  0.440          C  
ATOM  37023  H   PHE E2341       0.872 -14.559 -20.475  1.00  0.460          H  
ATOM  37024  HA  PHE E2341       1.971 -11.822 -20.039  1.00  0.350          H  
ATOM  37025 1HB  PHE E2341       3.105 -14.582 -19.636  1.00  0.530          H  
ATOM  37026 2HB  PHE E2341       3.979 -13.152 -19.250  1.00  0.530          H  
ATOM  37027  HD1 PHE E2341       1.783 -15.553 -18.180  1.00  0.530          H  
ATOM  37028  HD2 PHE E2341       2.709 -11.519 -17.511  1.00  0.530          H  
ATOM  37029  HE1 PHE E2341       0.586 -15.622 -16.005  1.00  0.530          H  
ATOM  37030  HE2 PHE E2341       1.470 -11.688 -15.322  1.00  0.530          H  
ATOM  37031  HZ  PHE E2341       0.456 -13.690 -14.632  1.00  0.530          H  
ATOM  37032  N   GLU E2342       3.395 -11.569 -22.067  1.00  0.380          N  
ATOM  37033  CA  GLU E2342       4.161 -11.346 -23.296  1.00  0.450          C  
ATOM  37034  C   GLU E2342       5.611 -11.743 -23.093  1.00  0.460          C  
ATOM  37035  O   GLU E2342       6.515 -10.896 -23.050  1.00  0.450          O  
ATOM  37036  CB  GLU E2342       4.114  -9.880 -23.732  1.00  0.600          C  
ATOM  37037  CG  GLU E2342       2.756  -9.377 -24.109  1.00  0.600          C  
ATOM  37038  CD  GLU E2342       2.198 -10.014 -25.358  1.00  0.600          C  
ATOM  37039  OE1 GLU E2342       2.924 -10.720 -26.014  1.00  0.600          O  
ATOM  37040  OE2 GLU E2342       1.047  -9.793 -25.655  1.00  0.600          O  
ATOM  37041  H   GLU E2342       3.183 -10.780 -21.480  1.00  0.460          H  
ATOM  37042  HA  GLU E2342       3.744 -11.972 -24.088  1.00  0.540          H  
ATOM  37043 1HB  GLU E2342       4.491  -9.244 -22.931  1.00  0.720          H  
ATOM  37044 2HB  GLU E2342       4.766  -9.741 -24.594  1.00  0.720          H  
ATOM  37045 1HG  GLU E2342       2.103  -9.603 -23.285  1.00  0.720          H  
ATOM  37046 2HG  GLU E2342       2.792  -8.295 -24.230  1.00  0.720          H  
ATOM  37047  N   THR E2343       5.828 -13.042 -23.042  1.00  0.470          N  
ATOM  37048  CA  THR E2343       7.130 -13.597 -22.731  1.00  0.470          C  
ATOM  37049  C   THR E2343       8.140 -13.332 -23.853  1.00  0.460          C  
ATOM  37050  O   THR E2343       9.351 -13.374 -23.628  1.00  0.450          O  
ATOM  37051  CB  THR E2343       6.996 -15.084 -22.422  1.00  0.660          C  
ATOM  37052  OG1 THR E2343       6.484 -15.768 -23.548  1.00  0.660          O  
ATOM  37053  CG2 THR E2343       6.048 -15.270 -21.307  1.00  0.660          C  
ATOM  37054  H   THR E2343       5.001 -13.645 -23.120  1.00  0.560          H  
ATOM  37055  HA  THR E2343       7.498 -13.110 -21.828  1.00  0.560          H  
ATOM  37056  HB  THR E2343       7.948 -15.474 -22.146  1.00  0.790          H  
ATOM  37057  HG1 THR E2343       7.167 -15.793 -24.215  1.00  0.790          H  
ATOM  37058 1HG2 THR E2343       5.986 -16.327 -21.092  1.00  0.790          H  
ATOM  37059 2HG2 THR E2343       6.394 -14.741 -20.458  1.00  0.790          H  
ATOM  37060 3HG2 THR E2343       5.083 -14.902 -21.567  1.00  0.790          H  
ATOM  37061  N   ASN E2344       7.634 -12.977 -25.041  1.00  0.470          N  
ATOM  37062  CA  ASN E2344       8.483 -12.601 -26.169  1.00  0.460          C  
ATOM  37063  C   ASN E2344       9.196 -11.296 -25.902  1.00  0.460          C  
ATOM  37064  O   ASN E2344      10.301 -11.070 -26.412  1.00  0.470          O  
ATOM  37065  CB  ASN E2344       7.674 -12.448 -27.439  1.00  0.650          C  
ATOM  37066  CG  ASN E2344       7.371 -13.700 -28.078  1.00  0.650          C  
ATOM  37067  OD1 ASN E2344       8.272 -14.531 -28.191  1.00  0.650          O  
ATOM  37068  ND2 ASN E2344       6.167 -13.874 -28.503  1.00  0.650          N  
ATOM  37069  H   ASN E2344       6.626 -12.970 -25.133  1.00  0.560          H  
ATOM  37070  HA  ASN E2344       9.242 -13.370 -26.304  1.00  0.550          H  
ATOM  37071 1HB  ASN E2344       6.733 -11.939 -27.209  1.00  0.780          H  
ATOM  37072 2HB  ASN E2344       8.217 -11.816 -28.142  1.00  0.780          H  
ATOM  37073 1HD2 ASN E2344       5.911 -14.736 -28.963  1.00  0.780          H  
ATOM  37074 2HD2 ASN E2344       5.476 -13.160 -28.389  1.00  0.780          H  
ATOM  37075  N   PHE E2345       8.563 -10.421 -25.118  1.00  0.430          N  
ATOM  37076  CA  PHE E2345       9.149  -9.144 -24.823  1.00  0.460          C  
ATOM  37077  C   PHE E2345      10.257  -9.393 -23.821  1.00  0.410          C  
ATOM  37078  O   PHE E2345      11.339  -8.811 -23.927  1.00  0.410          O  
ATOM  37079  CB  PHE E2345       8.083  -8.181 -24.310  1.00  0.630          C  
ATOM  37080  CG  PHE E2345       7.041  -7.743 -25.334  1.00  0.630          C  
ATOM  37081  CD1 PHE E2345       7.169  -7.993 -26.712  1.00  0.630          C  
ATOM  37082  CD2 PHE E2345       5.941  -7.019 -24.910  1.00  0.630          C  
ATOM  37083  CE1 PHE E2345       6.230  -7.544 -27.594  1.00  0.630          C  
ATOM  37084  CE2 PHE E2345       5.001  -6.575 -25.810  1.00  0.630          C  
ATOM  37085  CZ  PHE E2345       5.148  -6.840 -27.147  1.00  0.630          C  
ATOM  37086  H   PHE E2345       7.658 -10.632 -24.690  1.00  0.520          H  
ATOM  37087  HA  PHE E2345       9.613  -8.729 -25.715  1.00  0.550          H  
ATOM  37088 1HB  PHE E2345       7.541  -8.656 -23.499  1.00  0.760          H  
ATOM  37089 2HB  PHE E2345       8.558  -7.291 -23.917  1.00  0.760          H  
ATOM  37090  HD1 PHE E2345       8.011  -8.544 -27.105  1.00  0.760          H  
ATOM  37091  HD2 PHE E2345       5.821  -6.795 -23.845  1.00  0.760          H  
ATOM  37092  HE1 PHE E2345       6.344  -7.745 -28.658  1.00  0.760          H  
ATOM  37093  HE2 PHE E2345       4.135  -6.007 -25.462  1.00  0.760          H  
ATOM  37094  HZ  PHE E2345       4.400  -6.480 -27.856  1.00  0.760          H  
ATOM  37095  N   LEU E2346      10.012 -10.301 -22.866  1.00  0.390          N  
ATOM  37096  CA  LEU E2346      11.061 -10.624 -21.894  1.00  0.360          C  
ATOM  37097  C   LEU E2346      12.270 -11.242 -22.582  1.00  0.390          C  
ATOM  37098  O   LEU E2346      13.406 -10.943 -22.237  1.00  0.350          O  
ATOM  37099  CB  LEU E2346      10.582 -11.600 -20.821  1.00  0.520          C  
ATOM  37100  CG  LEU E2346       9.574 -11.090 -19.824  1.00  0.520          C  
ATOM  37101  CD1 LEU E2346       9.120 -12.225 -19.017  1.00  0.520          C  
ATOM  37102  CD2 LEU E2346      10.185 -10.060 -18.920  1.00  0.520          C  
ATOM  37103  H   LEU E2346       9.076 -10.716 -22.822  1.00  0.470          H  
ATOM  37104  HA  LEU E2346      11.392  -9.705 -21.427  1.00  0.430          H  
ATOM  37105 1HB  LEU E2346      10.142 -12.464 -21.317  1.00  0.620          H  
ATOM  37106 2HB  LEU E2346      11.452 -11.944 -20.260  1.00  0.620          H  
ATOM  37107  HG  LEU E2346       8.727 -10.664 -20.350  1.00  0.620          H  
ATOM  37108 1HD1 LEU E2346       8.385 -11.881 -18.296  1.00  0.620          H  
ATOM  37109 2HD1 LEU E2346       8.675 -12.959 -19.674  1.00  0.620          H  
ATOM  37110 3HD1 LEU E2346       9.964 -12.673 -18.488  1.00  0.620          H  
ATOM  37111 1HD2 LEU E2346       9.438  -9.723 -18.202  1.00  0.620          H  
ATOM  37112 2HD2 LEU E2346      11.030 -10.495 -18.392  1.00  0.620          H  
ATOM  37113 3HD2 LEU E2346      10.522  -9.216 -19.488  1.00  0.620          H  
ATOM  37114  N   ILE E2347      12.070 -12.091 -23.584  1.00  0.440          N  
ATOM  37115  CA  ILE E2347      13.248 -12.668 -24.226  1.00  0.450          C  
ATOM  37116  C   ILE E2347      14.117 -11.596 -24.874  1.00  0.450          C  
ATOM  37117  O   ILE E2347      15.341 -11.584 -24.680  1.00  0.460          O  
ATOM  37118  CB  ILE E2347      12.870 -13.741 -25.273  1.00  0.630          C  
ATOM  37119  CG1 ILE E2347      12.287 -14.978 -24.544  1.00  0.630          C  
ATOM  37120  CG2 ILE E2347      14.088 -14.083 -26.164  1.00  0.630          C  
ATOM  37121  CD1 ILE E2347      11.612 -15.991 -25.451  1.00  0.630          C  
ATOM  37122  H   ILE E2347      11.118 -12.369 -23.837  1.00  0.530          H  
ATOM  37123  HA  ILE E2347      13.844 -13.157 -23.458  1.00  0.540          H  
ATOM  37124  HB  ILE E2347      12.072 -13.351 -25.909  1.00  0.750          H  
ATOM  37125 1HG1 ILE E2347      13.089 -15.477 -24.002  1.00  0.750          H  
ATOM  37126 2HG1 ILE E2347      11.553 -14.630 -23.821  1.00  0.750          H  
ATOM  37127 1HG2 ILE E2347      13.823 -14.823 -26.909  1.00  0.750          H  
ATOM  37128 2HG2 ILE E2347      14.428 -13.193 -26.683  1.00  0.750          H  
ATOM  37129 3HG2 ILE E2347      14.897 -14.458 -25.548  1.00  0.750          H  
ATOM  37130 1HD1 ILE E2347      11.227 -16.805 -24.848  1.00  0.750          H  
ATOM  37131 2HD1 ILE E2347      10.786 -15.515 -25.979  1.00  0.750          H  
ATOM  37132 3HD1 ILE E2347      12.317 -16.383 -26.159  1.00  0.750          H  
ATOM  37133  N   ASP E2348      13.508 -10.696 -25.646  1.00  0.460          N  
ATOM  37134  CA  ASP E2348      14.303  -9.669 -26.303  1.00  0.470          C  
ATOM  37135  C   ASP E2348      14.949  -8.735 -25.280  1.00  0.460          C  
ATOM  37136  O   ASP E2348      16.117  -8.348 -25.428  1.00  0.480          O  
ATOM  37137  CB  ASP E2348      13.420  -8.870 -27.261  1.00  0.650          C  
ATOM  37138  CG  ASP E2348      13.006  -9.654 -28.544  1.00  0.650          C  
ATOM  37139  OD1 ASP E2348      13.639 -10.629 -28.912  1.00  0.650          O  
ATOM  37140  OD2 ASP E2348      12.036  -9.266 -29.133  1.00  0.650          O  
ATOM  37141  H   ASP E2348      12.490 -10.744 -25.787  1.00  0.550          H  
ATOM  37142  HA  ASP E2348      15.093 -10.155 -26.873  1.00  0.560          H  
ATOM  37143 1HB  ASP E2348      12.507  -8.573 -26.730  1.00  0.780          H  
ATOM  37144 2HB  ASP E2348      13.935  -7.954 -27.552  1.00  0.780          H  
ATOM  37145  N   ARG E2349      14.192  -8.397 -24.228  1.00  0.440          N  
ATOM  37146  CA  ARG E2349      14.659  -7.510 -23.183  1.00  0.480          C  
ATOM  37147  C   ARG E2349      15.802  -8.095 -22.392  1.00  0.470          C  
ATOM  37148  O   ARG E2349      16.792  -7.412 -22.140  1.00  0.470          O  
ATOM  37149  CB  ARG E2349      13.531  -7.149 -22.221  1.00  0.660          C  
ATOM  37150  CG  ARG E2349      13.926  -6.172 -21.121  1.00  0.660          C  
ATOM  37151  CD  ARG E2349      14.186  -6.832 -19.770  1.00  0.660          C  
ATOM  37152  NE  ARG E2349      12.963  -7.126 -19.039  1.00  0.660          N  
ATOM  37153  CZ  ARG E2349      12.922  -7.693 -17.818  1.00  0.660          C  
ATOM  37154  NH1 ARG E2349      14.034  -8.069 -17.230  1.00  0.660          N  
ATOM  37155  NH2 ARG E2349      11.764  -7.849 -17.202  1.00  0.660          N  
ATOM  37156  H   ARG E2349      13.227  -8.735 -24.168  1.00  0.530          H  
ATOM  37157  HA  ARG E2349      15.004  -6.591 -23.659  1.00  0.580          H  
ATOM  37158 1HB  ARG E2349      12.702  -6.715 -22.781  1.00  0.790          H  
ATOM  37159 2HB  ARG E2349      13.166  -8.056 -21.742  1.00  0.790          H  
ATOM  37160 1HG  ARG E2349      14.829  -5.647 -21.415  1.00  0.790          H  
ATOM  37161 2HG  ARG E2349      13.132  -5.452 -21.005  1.00  0.790          H  
ATOM  37162 1HD  ARG E2349      14.718  -7.758 -19.894  1.00  0.790          H  
ATOM  37163 2HD  ARG E2349      14.784  -6.169 -19.163  1.00  0.790          H  
ATOM  37164  HE  ARG E2349      12.087  -6.853 -19.453  1.00  0.790          H  
ATOM  37165 1HH1 ARG E2349      14.920  -7.946 -17.697  1.00  0.790          H  
ATOM  37166 2HH1 ARG E2349      14.011  -8.477 -16.306  1.00  0.790          H  
ATOM  37167 1HH2 ARG E2349      10.908  -7.515 -17.640  1.00  0.790          H  
ATOM  37168 2HH2 ARG E2349      11.734  -8.263 -16.285  1.00  0.790          H  
ATOM  37169  N   ASN E2350      15.667  -9.344 -21.950  1.00  0.470          N  
ATOM  37170  CA  ASN E2350      16.667  -9.949 -21.099  1.00  0.470          C  
ATOM  37171  C   ASN E2350      18.003  -9.991 -21.792  1.00  0.460          C  
ATOM  37172  O   ASN E2350      19.027  -9.652 -21.184  1.00  0.440          O  
ATOM  37173  CB  ASN E2350      16.238 -11.355 -20.729  1.00  0.660          C  
ATOM  37174  CG  ASN E2350      15.111 -11.402 -19.739  1.00  0.660          C  
ATOM  37175  OD1 ASN E2350      14.865 -10.459 -18.973  1.00  0.660          O  
ATOM  37176  ND2 ASN E2350      14.415 -12.503 -19.751  1.00  0.660          N  
ATOM  37177  H   ASN E2350      14.834  -9.879 -22.184  1.00  0.560          H  
ATOM  37178  HA  ASN E2350      16.777  -9.346 -20.199  1.00  0.560          H  
ATOM  37179 1HB  ASN E2350      15.914 -11.871 -21.638  1.00  0.790          H  
ATOM  37180 2HB  ASN E2350      17.087 -11.907 -20.334  1.00  0.790          H  
ATOM  37181 1HD2 ASN E2350      13.644 -12.617 -19.130  1.00  0.790          H  
ATOM  37182 2HD2 ASN E2350      14.648 -13.233 -20.391  1.00  0.790          H  
ATOM  37183  N   PHE E2351      17.998 -10.321 -23.087  1.00  0.460          N  
ATOM  37184  CA  PHE E2351      19.237 -10.373 -23.838  1.00  0.440          C  
ATOM  37185  C   PHE E2351      19.882  -8.996 -23.962  1.00  0.420          C  
ATOM  37186  O   PHE E2351      21.090  -8.859 -23.732  1.00  0.370          O  
ATOM  37187  CB  PHE E2351      18.969 -11.011 -25.209  1.00  0.620          C  
ATOM  37188  CG  PHE E2351      19.001 -12.527 -25.169  1.00  0.620          C  
ATOM  37189  CD1 PHE E2351      18.070 -13.277 -24.453  1.00  0.620          C  
ATOM  37190  CD2 PHE E2351      19.987 -13.202 -25.857  1.00  0.620          C  
ATOM  37191  CE1 PHE E2351      18.158 -14.644 -24.412  1.00  0.620          C  
ATOM  37192  CE2 PHE E2351      20.083 -14.580 -25.812  1.00  0.620          C  
ATOM  37193  CZ  PHE E2351      19.171 -15.301 -25.084  1.00  0.620          C  
ATOM  37194  H   PHE E2351      17.116 -10.601 -23.533  1.00  0.550          H  
ATOM  37195  HA  PHE E2351      19.930 -11.020 -23.302  1.00  0.530          H  
ATOM  37196 1HB  PHE E2351      17.979 -10.697 -25.565  1.00  0.750          H  
ATOM  37197 2HB  PHE E2351      19.706 -10.665 -25.926  1.00  0.750          H  
ATOM  37198  HD1 PHE E2351      17.271 -12.783 -23.908  1.00  0.750          H  
ATOM  37199  HD2 PHE E2351      20.712 -12.627 -26.435  1.00  0.750          H  
ATOM  37200  HE1 PHE E2351      17.426 -15.205 -23.835  1.00  0.750          H  
ATOM  37201  HE2 PHE E2351      20.881 -15.096 -26.357  1.00  0.750          H  
ATOM  37202  HZ  PHE E2351      19.244 -16.387 -25.055  1.00  0.750          H  
ATOM  37203  N   GLN E2352      19.084  -7.964 -24.284  1.00  0.480          N  
ATOM  37204  CA  GLN E2352      19.622  -6.612 -24.441  1.00  0.500          C  
ATOM  37205  C   GLN E2352      20.137  -6.021 -23.123  1.00  0.460          C  
ATOM  37206  O   GLN E2352      21.215  -5.424 -23.061  1.00  0.490          O  
ATOM  37207  CB  GLN E2352      18.546  -5.714 -25.030  1.00  0.690          C  
ATOM  37208  CG  GLN E2352      18.204  -6.033 -26.480  1.00  0.690          C  
ATOM  37209  CD  GLN E2352      17.020  -5.243 -26.946  1.00  0.690          C  
ATOM  37210  OE1 GLN E2352      16.364  -4.641 -26.091  1.00  0.690          O  
ATOM  37211  NE2 GLN E2352      16.723  -5.216 -28.253  1.00  0.690          N  
ATOM  37212  H   GLN E2352      18.087  -8.124 -24.474  1.00  0.580          H  
ATOM  37213  HA  GLN E2352      20.445  -6.649 -25.140  1.00  0.600          H  
ATOM  37214 1HB  GLN E2352      17.633  -5.819 -24.434  1.00  0.830          H  
ATOM  37215 2HB  GLN E2352      18.863  -4.672 -24.969  1.00  0.830          H  
ATOM  37216 1HG  GLN E2352      19.049  -5.766 -27.086  1.00  0.830          H  
ATOM  37217 2HG  GLN E2352      17.989  -7.094 -26.586  1.00  0.830          H  
ATOM  37218 1HE2 GLN E2352      15.934  -4.690 -28.566  1.00  0.830          H  
ATOM  37219 2HE2 GLN E2352      17.281  -5.708 -28.966  1.00  0.830          H  
ATOM  37220  N   VAL E2353      19.392  -6.215 -22.050  1.00  0.430          N  
ATOM  37221  CA  VAL E2353      19.795  -5.664 -20.772  1.00  0.430          C  
ATOM  37222  C   VAL E2353      21.064  -6.329 -20.269  1.00  0.420          C  
ATOM  37223  O   VAL E2353      22.007  -5.645 -19.851  1.00  0.410          O  
ATOM  37224  CB  VAL E2353      18.633  -5.793 -19.770  1.00  0.600          C  
ATOM  37225  CG1 VAL E2353      19.065  -5.422 -18.380  1.00  0.600          C  
ATOM  37226  CG2 VAL E2353      17.520  -4.860 -20.211  1.00  0.600          C  
ATOM  37227  H   VAL E2353      18.509  -6.728 -22.132  1.00  0.520          H  
ATOM  37228  HA  VAL E2353      20.000  -4.602 -20.910  1.00  0.520          H  
ATOM  37229  HB  VAL E2353      18.275  -6.829 -19.762  1.00  0.720          H  
ATOM  37230 1HG1 VAL E2353      18.228  -5.506 -17.690  1.00  0.720          H  
ATOM  37231 2HG1 VAL E2353      19.847  -6.069 -18.062  1.00  0.720          H  
ATOM  37232 3HG1 VAL E2353      19.415  -4.423 -18.392  1.00  0.720          H  
ATOM  37233 1HG2 VAL E2353      16.703  -4.958 -19.530  1.00  0.720          H  
ATOM  37234 2HG2 VAL E2353      17.881  -3.836 -20.208  1.00  0.720          H  
ATOM  37235 3HG2 VAL E2353      17.192  -5.122 -21.211  1.00  0.720          H  
ATOM  37236  N   SER E2354      21.098  -7.656 -20.347  1.00  0.420          N  
ATOM  37237  CA  SER E2354      22.220  -8.442 -19.882  1.00  0.420          C  
ATOM  37238  C   SER E2354      23.517  -8.124 -20.609  1.00  0.500          C  
ATOM  37239  O   SER E2354      24.564  -8.004 -19.965  1.00  0.560          O  
ATOM  37240  CB  SER E2354      21.888  -9.887 -20.086  1.00  0.590          C  
ATOM  37241  OG  SER E2354      20.815 -10.283 -19.299  1.00  0.590          O  
ATOM  37242  H   SER E2354      20.291  -8.159 -20.714  1.00  0.500          H  
ATOM  37243  HA  SER E2354      22.364  -8.250 -18.829  1.00  0.500          H  
ATOM  37244 1HB  SER E2354      21.625 -10.015 -21.126  1.00  0.710          H  
ATOM  37245 2HB  SER E2354      22.754 -10.492 -19.875  1.00  0.710          H  
ATOM  37246  HG  SER E2354      20.028  -9.887 -19.726  1.00  0.710          H  
ATOM  37247  N   MET E2355      23.475  -7.964 -21.941  1.00  0.540          N  
ATOM  37248  CA  MET E2355      24.705  -7.658 -22.662  1.00  0.620          C  
ATOM  37249  C   MET E2355      25.261  -6.289 -22.324  1.00  0.610          C  
ATOM  37250  O   MET E2355      26.480  -6.120 -22.222  1.00  0.610          O  
ATOM  37251  CB  MET E2355      24.453  -7.775 -24.162  1.00  0.840          C  
ATOM  37252  CG  MET E2355      23.497  -6.766 -24.725  1.00  0.840          C  
ATOM  37253  SD  MET E2355      23.230  -6.915 -26.435  1.00  0.840          S  
ATOM  37254  CE  MET E2355      22.335  -8.510 -26.663  1.00  0.840          C  
ATOM  37255  H   MET E2355      22.597  -8.102 -22.458  1.00  0.650          H  
ATOM  37256  HA  MET E2355      25.455  -8.393 -22.377  1.00  0.740          H  
ATOM  37257 1HB  MET E2355      25.379  -7.718 -24.700  1.00  1.000          H  
ATOM  37258 2HB  MET E2355      24.012  -8.708 -24.366  1.00  1.000          H  
ATOM  37259 1HG  MET E2355      22.582  -6.907 -24.237  1.00  1.000          H  
ATOM  37260 2HG  MET E2355      23.833  -5.757 -24.549  1.00  1.000          H  
ATOM  37261 1HE  MET E2355      22.165  -8.682 -27.719  1.00  1.000          H  
ATOM  37262 2HE  MET E2355      22.909  -9.327 -26.258  1.00  1.000          H  
ATOM  37263 3HE  MET E2355      21.391  -8.466 -26.171  1.00  1.000          H  
ATOM  37264  N   LEU E2356      24.392  -5.315 -22.058  1.00  0.580          N  
ATOM  37265  CA  LEU E2356      24.919  -4.008 -21.741  1.00  0.610          C  
ATOM  37266  C   LEU E2356      25.535  -4.074 -20.358  1.00  0.540          C  
ATOM  37267  O   LEU E2356      26.660  -3.610 -20.129  1.00  0.510          O  
ATOM  37268  CB  LEU E2356      23.786  -2.981 -21.797  1.00  0.840          C  
ATOM  37269  CG  LEU E2356      23.156  -2.760 -23.218  1.00  0.840          C  
ATOM  37270  CD1 LEU E2356      21.923  -1.906 -23.097  1.00  0.840          C  
ATOM  37271  CD2 LEU E2356      24.143  -2.098 -24.163  1.00  0.840          C  
ATOM  37272  H   LEU E2356      23.378  -5.460 -22.164  1.00  0.700          H  
ATOM  37273  HA  LEU E2356      25.699  -3.752 -22.450  1.00  0.730          H  
ATOM  37274 1HB  LEU E2356      22.988  -3.311 -21.124  1.00  1.010          H  
ATOM  37275 2HB  LEU E2356      24.174  -2.028 -21.443  1.00  1.010          H  
ATOM  37276  HG  LEU E2356      22.866  -3.717 -23.625  1.00  1.010          H  
ATOM  37277 1HD1 LEU E2356      21.494  -1.801 -24.074  1.00  1.010          H  
ATOM  37278 2HD1 LEU E2356      21.208  -2.392 -22.437  1.00  1.010          H  
ATOM  37279 3HD1 LEU E2356      22.181  -0.948 -22.711  1.00  1.010          H  
ATOM  37280 1HD2 LEU E2356      23.678  -1.972 -25.132  1.00  1.010          H  
ATOM  37281 2HD2 LEU E2356      24.426  -1.128 -23.770  1.00  1.010          H  
ATOM  37282 3HD2 LEU E2356      25.028  -2.704 -24.282  1.00  1.010          H  
ATOM  37283  N   ALA E2357      24.849  -4.772 -19.455  1.00  0.520          N  
ATOM  37284  CA  ALA E2357      25.294  -4.903 -18.086  1.00  0.470          C  
ATOM  37285  C   ALA E2357      26.647  -5.554 -17.903  1.00  0.470          C  
ATOM  37286  O   ALA E2357      27.420  -5.119 -17.050  1.00  0.460          O  
ATOM  37287  CB  ALA E2357      24.325  -5.739 -17.342  1.00  0.680          C  
ATOM  37288  H   ALA E2357      23.934  -5.167 -19.706  1.00  0.620          H  
ATOM  37289  HA  ALA E2357      25.336  -3.909 -17.662  1.00  0.560          H  
ATOM  37290 1HB  ALA E2357      24.641  -5.806 -16.319  1.00  0.810          H  
ATOM  37291 2HB  ALA E2357      23.336  -5.321 -17.407  1.00  0.810          H  
ATOM  37292 3HB  ALA E2357      24.324  -6.716 -17.795  1.00  0.810          H  
ATOM  37293  N   VAL E2358      26.961  -6.592 -18.677  1.00  0.490          N  
ATOM  37294  CA  VAL E2358      28.245  -7.216 -18.418  1.00  0.450          C  
ATOM  37295  C   VAL E2358      29.333  -6.790 -19.409  1.00  0.500          C  
ATOM  37296  O   VAL E2358      30.518  -6.994 -19.139  1.00  0.650          O  
ATOM  37297  CB  VAL E2358      28.105  -8.753 -18.360  1.00  0.650          C  
ATOM  37298  CG1 VAL E2358      27.076  -9.123 -17.273  1.00  0.650          C  
ATOM  37299  CG2 VAL E2358      27.757  -9.348 -19.740  1.00  0.650          C  
ATOM  37300  H   VAL E2358      26.277  -6.972 -19.341  1.00  0.590          H  
ATOM  37301  HA  VAL E2358      28.576  -6.911 -17.429  1.00  0.540          H  
ATOM  37302  HB  VAL E2358      29.021  -9.152 -18.021  1.00  0.780          H  
ATOM  37303 1HG1 VAL E2358      27.015 -10.196 -17.182  1.00  0.780          H  
ATOM  37304 2HG1 VAL E2358      27.377  -8.708 -16.324  1.00  0.780          H  
ATOM  37305 3HG1 VAL E2358      26.099  -8.729 -17.541  1.00  0.780          H  
ATOM  37306 1HG2 VAL E2358      27.688 -10.427 -19.659  1.00  0.780          H  
ATOM  37307 2HG2 VAL E2358      26.813  -8.957 -20.085  1.00  0.780          H  
ATOM  37308 3HG2 VAL E2358      28.533  -9.099 -20.461  1.00  0.780          H  
ATOM  37309  N   ASP E2359      28.969  -6.202 -20.558  1.00  0.360          N  
ATOM  37310  CA  ASP E2359      29.998  -5.727 -21.475  1.00  0.420          C  
ATOM  37311  C   ASP E2359      30.287  -4.226 -21.335  1.00  0.480          C  
ATOM  37312  O   ASP E2359      31.450  -3.829 -21.286  1.00  0.620          O  
ATOM  37313  CB  ASP E2359      29.656  -6.056 -22.925  1.00  0.560          C  
ATOM  37314  CG  ASP E2359      30.851  -5.793 -23.893  1.00  0.560          C  
ATOM  37315  OD1 ASP E2359      31.957  -6.043 -23.492  1.00  0.560          O  
ATOM  37316  OD2 ASP E2359      30.644  -5.422 -25.042  1.00  0.560          O  
ATOM  37317  H   ASP E2359      27.987  -6.113 -20.828  1.00  0.430          H  
ATOM  37318  HA  ASP E2359      30.921  -6.258 -21.246  1.00  0.500          H  
ATOM  37319 1HB  ASP E2359      29.358  -7.102 -22.993  1.00  0.680          H  
ATOM  37320 2HB  ASP E2359      28.802  -5.451 -23.239  1.00  0.680          H  
ATOM  37321  N   GLU E2360      29.252  -3.380 -21.286  1.00  0.410          N  
ATOM  37322  CA  GLU E2360      29.490  -1.944 -21.254  1.00  0.470          C  
ATOM  37323  C   GLU E2360      29.580  -1.391 -19.849  1.00  0.490          C  
ATOM  37324  O   GLU E2360      30.388  -0.509 -19.581  1.00  0.550          O  
ATOM  37325  CB  GLU E2360      28.400  -1.177 -21.998  1.00  0.630          C  
ATOM  37326  CG  GLU E2360      28.357  -1.385 -23.494  1.00  0.630          C  
ATOM  37327  CD  GLU E2360      27.284  -0.572 -24.101  1.00  0.630          C  
ATOM  37328  OE1 GLU E2360      26.531  -0.009 -23.351  1.00  0.630          O  
ATOM  37329  OE2 GLU E2360      27.203  -0.491 -25.297  1.00  0.630          O  
ATOM  37330  H   GLU E2360      28.293  -3.716 -21.248  1.00  0.490          H  
ATOM  37331  HA  GLU E2360      30.440  -1.750 -21.752  1.00  0.560          H  
ATOM  37332 1HB  GLU E2360      27.426  -1.477 -21.606  1.00  0.760          H  
ATOM  37333 2HB  GLU E2360      28.512  -0.110 -21.801  1.00  0.760          H  
ATOM  37334 1HG  GLU E2360      29.314  -1.104 -23.931  1.00  0.760          H  
ATOM  37335 2HG  GLU E2360      28.181  -2.441 -23.703  1.00  0.760          H  
ATOM  37336  N   MET E2361      28.794  -1.938 -18.927  1.00  0.450          N  
ATOM  37337  CA  MET E2361      28.773  -1.380 -17.580  1.00  0.400          C  
ATOM  37338  C   MET E2361      29.883  -1.958 -16.701  1.00  0.350          C  
ATOM  37339  O   MET E2361      30.043  -1.554 -15.545  1.00  0.300          O  
ATOM  37340  CB  MET E2361      27.414  -1.616 -16.918  1.00  0.580          C  
ATOM  37341  CG  MET E2361      26.189  -0.922 -17.571  1.00  0.580          C  
ATOM  37342  SD  MET E2361      26.226   0.881 -17.510  1.00  0.580          S  
ATOM  37343  CE  MET E2361      26.779   1.320 -19.162  1.00  0.580          C  
ATOM  37344  H   MET E2361      28.138  -2.673 -19.207  1.00  0.540          H  
ATOM  37345  HA  MET E2361      28.942  -0.310 -17.651  1.00  0.480          H  
ATOM  37346 1HB  MET E2361      27.222  -2.672 -16.902  1.00  0.700          H  
ATOM  37347 2HB  MET E2361      27.456  -1.283 -15.881  1.00  0.700          H  
ATOM  37348 1HG  MET E2361      26.111  -1.237 -18.614  1.00  0.700          H  
ATOM  37349 2HG  MET E2361      25.298  -1.252 -17.049  1.00  0.700          H  
ATOM  37350 1HE  MET E2361      26.836   2.407 -19.249  1.00  0.700          H  
ATOM  37351 2HE  MET E2361      27.765   0.902 -19.353  1.00  0.700          H  
ATOM  37352 3HE  MET E2361      26.078   0.936 -19.902  1.00  0.700          H  
ATOM  37353  N   TYR E2362      30.673  -2.881 -17.241  1.00  0.450          N  
ATOM  37354  CA  TYR E2362      31.760  -3.473 -16.476  1.00  0.410          C  
ATOM  37355  C   TYR E2362      32.700  -2.387 -15.992  1.00  0.650          C  
ATOM  37356  O   TYR E2362      33.255  -1.621 -16.785  1.00  1.740          O  
ATOM  37357  CB  TYR E2362      32.524  -4.490 -17.308  1.00  0.590          C  
ATOM  37358  CG  TYR E2362      33.714  -5.029 -16.581  1.00  0.590          C  
ATOM  37359  CD1 TYR E2362      33.550  -5.866 -15.499  1.00  0.590          C  
ATOM  37360  CD2 TYR E2362      34.991  -4.675 -17.007  1.00  0.590          C  
ATOM  37361  CE1 TYR E2362      34.654  -6.348 -14.834  1.00  0.590          C  
ATOM  37362  CE2 TYR E2362      36.089  -5.159 -16.351  1.00  0.590          C  
ATOM  37363  CZ  TYR E2362      35.932  -5.987 -15.266  1.00  0.590          C  
ATOM  37364  OH  TYR E2362      37.047  -6.472 -14.614  1.00  0.590          O  
ATOM  37365  H   TYR E2362      30.508  -3.154 -18.200  1.00  0.540          H  
ATOM  37366  HA  TYR E2362      31.341  -3.972 -15.601  1.00  0.490          H  
ATOM  37367 1HB  TYR E2362      31.868  -5.326 -17.561  1.00  0.710          H  
ATOM  37368 2HB  TYR E2362      32.856  -4.034 -18.241  1.00  0.710          H  
ATOM  37369  HD1 TYR E2362      32.552  -6.143 -15.168  1.00  0.710          H  
ATOM  37370  HD2 TYR E2362      35.115  -4.013 -17.863  1.00  0.710          H  
ATOM  37371  HE1 TYR E2362      34.522  -7.012 -13.974  1.00  0.710          H  
ATOM  37372  HE2 TYR E2362      37.084  -4.885 -16.681  1.00  0.710          H  
ATOM  37373  HH  TYR E2362      36.785  -6.824 -13.729  1.00  0.710          H  
ATOM  37374  N   ASP E2363      32.818  -2.275 -14.676  1.00  0.630          N  
ATOM  37375  CA  ASP E2363      33.625  -1.263 -14.011  1.00  0.530          C  
ATOM  37376  C   ASP E2363      33.390   0.161 -14.531  1.00  0.490          C  
ATOM  37377  O   ASP E2363      34.243   1.037 -14.348  1.00  0.590          O  
ATOM  37378  CB  ASP E2363      35.113  -1.595 -14.090  1.00  0.780          C  
ATOM  37379  CG  ASP E2363      35.532  -2.768 -13.233  1.00  0.780          C  
ATOM  37380  OD1 ASP E2363      34.848  -3.083 -12.274  1.00  0.780          O  
ATOM  37381  OD2 ASP E2363      36.590  -3.298 -13.470  1.00  0.780          O  
ATOM  37382  H   ASP E2363      32.339  -2.961 -14.096  1.00  0.760          H  
ATOM  37383  HA  ASP E2363      33.354  -1.271 -12.955  1.00  0.640          H  
ATOM  37384 1HB  ASP E2363      35.365  -1.831 -15.125  1.00  0.940          H  
ATOM  37385 2HB  ASP E2363      35.699  -0.728 -13.796  1.00  0.940          H  
ATOM  37386  N   ASP E2364      32.216   0.451 -15.098  1.00  0.420          N  
ATOM  37387  CA  ASP E2364      31.969   1.789 -15.627  1.00  0.420          C  
ATOM  37388  C   ASP E2364      31.387   2.651 -14.520  1.00  0.350          C  
ATOM  37389  O   ASP E2364      30.291   3.200 -14.636  1.00  0.290          O  
ATOM  37390  CB  ASP E2364      31.022   1.715 -16.830  1.00  0.590          C  
ATOM  37391  CG  ASP E2364      30.957   3.004 -17.661  1.00  0.590          C  
ATOM  37392  OD1 ASP E2364      31.840   3.842 -17.506  1.00  0.590          O  
ATOM  37393  OD2 ASP E2364      30.024   3.173 -18.406  1.00  0.590          O  
ATOM  37394  H   ASP E2364      31.512  -0.285 -15.211  1.00  0.500          H  
ATOM  37395  HA  ASP E2364      32.918   2.219 -15.951  1.00  0.500          H  
ATOM  37396 1HB  ASP E2364      31.339   0.894 -17.485  1.00  0.710          H  
ATOM  37397 2HB  ASP E2364      30.022   1.473 -16.476  1.00  0.710          H  
ATOM  37398  N   LEU E2365      32.181   2.834 -13.489  1.00  0.450          N  
ATOM  37399  CA  LEU E2365      31.808   3.515 -12.263  1.00  0.500          C  
ATOM  37400  C   LEU E2365      32.076   5.000 -12.321  1.00  0.750          C  
ATOM  37401  O   LEU E2365      32.928   5.450 -13.086  1.00  0.900          O  
ATOM  37402  CB  LEU E2365      32.595   2.871 -11.127  1.00  0.680          C  
ATOM  37403  CG  LEU E2365      32.348   1.349 -10.936  1.00  0.680          C  
ATOM  37404  CD1 LEU E2365      33.326   0.818  -9.933  1.00  0.680          C  
ATOM  37405  CD2 LEU E2365      30.911   1.097 -10.463  1.00  0.680          C  
ATOM  37406  H   LEU E2365      33.104   2.401 -13.574  1.00  0.540          H  
ATOM  37407  HA  LEU E2365      30.741   3.387 -12.104  1.00  0.600          H  
ATOM  37408 1HB  LEU E2365      33.656   3.014 -11.326  1.00  0.820          H  
ATOM  37409 2HB  LEU E2365      32.349   3.381 -10.198  1.00  0.820          H  
ATOM  37410  HG  LEU E2365      32.512   0.831 -11.870  1.00  0.820          H  
ATOM  37411 1HD1 LEU E2365      33.175  -0.250  -9.810  1.00  0.820          H  
ATOM  37412 2HD1 LEU E2365      34.337   0.998 -10.292  1.00  0.820          H  
ATOM  37413 3HD1 LEU E2365      33.182   1.316  -8.993  1.00  0.820          H  
ATOM  37414 1HD2 LEU E2365      30.760   0.049 -10.318  1.00  0.820          H  
ATOM  37415 2HD2 LEU E2365      30.747   1.605  -9.529  1.00  0.820          H  
ATOM  37416 3HD2 LEU E2365      30.193   1.453 -11.190  1.00  0.820          H  
ATOM  37417  N   ALA E2366      31.311   5.756 -11.536  1.00  0.860          N  
ATOM  37418  CA  ALA E2366      31.473   7.200 -11.419  1.00  0.630          C  
ATOM  37419  C   ALA E2366      32.810   7.545 -10.787  1.00  0.200          C  
ATOM  37420  O   ALA E2366      33.341   6.761  -9.993  1.00  0.170          O  
ATOM  37421  CB  ALA E2366      30.339   7.793 -10.596  1.00  0.970          C  
ATOM  37422  H   ALA E2366      30.602   5.304 -10.959  1.00  1.030          H  
ATOM  37423  HA  ALA E2366      31.456   7.629 -12.419  1.00  0.760          H  
ATOM  37424 1HB  ALA E2366      30.470   8.876 -10.541  1.00  1.170          H  
ATOM  37425 2HB  ALA E2366      29.389   7.563 -11.069  1.00  1.170          H  
ATOM  37426 3HB  ALA E2366      30.356   7.372  -9.594  1.00  1.170          H  
ATOM  37427  N   VAL E2367      33.341   8.717 -11.133  1.00  0.320          N  
ATOM  37428  CA  VAL E2367      34.551   9.225 -10.512  1.00  0.680          C  
ATOM  37429  C   VAL E2367      34.170   9.888  -9.203  1.00  0.560          C  
ATOM  37430  O   VAL E2367      33.303  10.761  -9.160  1.00  0.380          O  
ATOM  37431  CB  VAL E2367      35.272  10.232 -11.431  1.00  0.810          C  
ATOM  37432  CG1 VAL E2367      36.507  10.837 -10.717  1.00  0.810          C  
ATOM  37433  CG2 VAL E2367      35.688   9.518 -12.708  1.00  0.810          C  
ATOM  37434  H   VAL E2367      32.844   9.292 -11.826  1.00  0.380          H  
ATOM  37435  HA  VAL E2367      35.220   8.390 -10.306  1.00  0.820          H  
ATOM  37436  HB  VAL E2367      34.588  11.050 -11.674  1.00  0.970          H  
ATOM  37437 1HG1 VAL E2367      36.999  11.549 -11.380  1.00  0.970          H  
ATOM  37438 2HG1 VAL E2367      36.202  11.358  -9.810  1.00  0.970          H  
ATOM  37439 3HG1 VAL E2367      37.207  10.045 -10.458  1.00  0.970          H  
ATOM  37440 1HG2 VAL E2367      36.186  10.220 -13.375  1.00  0.970          H  
ATOM  37441 2HG2 VAL E2367      36.365   8.702 -12.464  1.00  0.970          H  
ATOM  37442 3HG2 VAL E2367      34.798   9.115 -13.205  1.00  0.970          H  
ATOM  37443  N   LEU E2368      34.804   9.466  -8.124  1.00  1.110          N  
ATOM  37444  CA  LEU E2368      34.459  10.002  -6.824  1.00  1.310          C  
ATOM  37445  C   LEU E2368      35.536  10.849  -6.193  1.00  1.030          C  
ATOM  37446  O   LEU E2368      36.629  10.376  -5.879  1.00  1.280          O  
ATOM  37447  CB  LEU E2368      34.110   8.861  -5.860  1.00  1.750          C  
ATOM  37448  CG  LEU E2368      32.681   8.225  -5.887  1.00  1.750          C  
ATOM  37449  CD1 LEU E2368      31.642   9.265  -5.499  1.00  1.750          C  
ATOM  37450  CD2 LEU E2368      32.331   7.648  -7.239  1.00  1.750          C  
ATOM  37451  H   LEU E2368      35.510   8.751  -8.210  1.00  1.330          H  
ATOM  37452  HA  LEU E2368      33.597  10.645  -6.947  1.00  1.570          H  
ATOM  37453 1HB  LEU E2368      34.823   8.057  -6.014  1.00  2.100          H  
ATOM  37454 2HB  LEU E2368      34.243   9.228  -4.867  1.00  2.100          H  
ATOM  37455  HG  LEU E2368      32.668   7.430  -5.153  1.00  2.100          H  
ATOM  37456 1HD1 LEU E2368      30.676   8.786  -5.474  1.00  2.100          H  
ATOM  37457 2HD1 LEU E2368      31.866   9.655  -4.522  1.00  2.100          H  
ATOM  37458 3HD1 LEU E2368      31.616  10.077  -6.214  1.00  2.100          H  
ATOM  37459 1HD2 LEU E2368      31.349   7.201  -7.199  1.00  2.100          H  
ATOM  37460 2HD2 LEU E2368      32.313   8.413  -7.981  1.00  2.100          H  
ATOM  37461 3HD2 LEU E2368      33.061   6.889  -7.510  1.00  2.100          H  
ATOM  37462  N   GLU E2369      35.199  12.119  -6.027  1.00  0.860          N  
ATOM  37463  CA  GLU E2369      36.060  13.118  -5.411  1.00  0.660          C  
ATOM  37464  C   GLU E2369      35.263  13.729  -4.270  1.00  0.690          C  
ATOM  37465  O   GLU E2369      35.682  13.714  -3.113  1.00  1.180          O  
ATOM  37466  CB  GLU E2369      36.488  14.180  -6.430  1.00  1.000          C  
ATOM  37467  CG  GLU E2369      37.376  13.647  -7.560  1.00  1.000          C  
ATOM  37468  CD  GLU E2369      37.769  14.704  -8.567  1.00  1.000          C  
ATOM  37469  OE1 GLU E2369      37.271  15.800  -8.467  1.00  1.000          O  
ATOM  37470  OE2 GLU E2369      38.564  14.413  -9.431  1.00  1.000          O  
ATOM  37471  H   GLU E2369      34.278  12.392  -6.338  1.00  1.030          H  
ATOM  37472  HA  GLU E2369      36.946  12.634  -4.999  1.00  0.790          H  
ATOM  37473 1HB  GLU E2369      35.604  14.624  -6.888  1.00  1.200          H  
ATOM  37474 2HB  GLU E2369      37.025  14.979  -5.919  1.00  1.200          H  
ATOM  37475 1HG  GLU E2369      38.276  13.214  -7.124  1.00  1.200          H  
ATOM  37476 2HG  GLU E2369      36.843  12.853  -8.069  1.00  1.200          H  
ATOM  37477  N   LYS E2370      34.132  14.335  -4.631  1.00  0.950          N  
ATOM  37478  CA  LYS E2370      33.180  14.904  -3.691  1.00  1.050          C  
ATOM  37479  C   LYS E2370      31.960  15.420  -4.460  1.00  1.070          C  
ATOM  37480  O   LYS E2370      32.148  16.075  -5.484  1.00  0.920          O  
ATOM  37481  CB  LYS E2370      33.807  16.067  -2.896  1.00  1.430          C  
ATOM  37482  CG  LYS E2370      34.236  17.274  -3.746  1.00  1.430          C  
ATOM  37483  CD  LYS E2370      34.892  18.353  -2.902  1.00  1.430          C  
ATOM  37484  CE  LYS E2370      35.267  19.562  -3.757  1.00  1.430          C  
ATOM  37485  NZ  LYS E2370      35.898  20.642  -2.951  1.00  1.430          N  
ATOM  37486  H   LYS E2370      33.900  14.369  -5.612  1.00  1.140          H  
ATOM  37487  HA  LYS E2370      32.879  14.129  -2.995  1.00  1.260          H  
ATOM  37488 1HB  LYS E2370      33.083  16.437  -2.180  1.00  1.720          H  
ATOM  37489 2HB  LYS E2370      34.662  15.731  -2.323  1.00  1.720          H  
ATOM  37490 1HG  LYS E2370      34.926  16.947  -4.527  1.00  1.720          H  
ATOM  37491 2HG  LYS E2370      33.371  17.726  -4.215  1.00  1.720          H  
ATOM  37492 1HD  LYS E2370      34.202  18.668  -2.119  1.00  1.720          H  
ATOM  37493 2HD  LYS E2370      35.791  17.953  -2.434  1.00  1.720          H  
ATOM  37494 1HE  LYS E2370      35.964  19.246  -4.532  1.00  1.720          H  
ATOM  37495 2HE  LYS E2370      34.367  19.956  -4.231  1.00  1.720          H  
ATOM  37496 1HZ  LYS E2370      36.128  21.421  -3.554  1.00  1.720          H  
ATOM  37497 2HZ  LYS E2370      35.253  20.950  -2.237  1.00  1.720          H  
ATOM  37498 3HZ  LYS E2370      36.740  20.293  -2.517  1.00  1.720          H  
ATOM  37499  N   ASP E2371      30.718  15.223  -3.990  1.00  1.280          N  
ATOM  37500  CA  ASP E2371      30.226  14.329  -2.929  1.00  1.390          C  
ATOM  37501  C   ASP E2371      28.816  13.920  -3.365  1.00  1.240          C  
ATOM  37502  O   ASP E2371      28.595  12.841  -3.922  1.00  0.920          O  
ATOM  37503  CB  ASP E2371      30.249  14.960  -1.520  1.00  1.900          C  
ATOM  37504  CG  ASP E2371      29.768  13.988  -0.377  1.00  1.900          C  
ATOM  37505  OD1 ASP E2371      28.824  13.201  -0.590  1.00  1.900          O  
ATOM  37506  OD2 ASP E2371      30.346  14.050   0.684  1.00  1.900          O  
ATOM  37507  H   ASP E2371      29.999  15.726  -4.493  1.00  1.540          H  
ATOM  37508  HA  ASP E2371      30.822  13.418  -2.901  1.00  1.670          H  
ATOM  37509 1HB  ASP E2371      31.255  15.272  -1.278  1.00  2.280          H  
ATOM  37510 2HB  ASP E2371      29.626  15.858  -1.495  1.00  2.280          H  
ATOM  37511  N   LEU E2372      27.875  14.852  -3.139  1.00  1.700          N  
ATOM  37512  CA  LEU E2372      26.454  14.836  -3.437  1.00  1.850          C  
ATOM  37513  C   LEU E2372      25.640  13.814  -2.637  1.00  1.630          C  
ATOM  37514  O   LEU E2372      24.417  13.838  -2.677  1.00  1.560          O  
ATOM  37515  CB  LEU E2372      26.218  14.571  -4.940  1.00  2.530          C  
ATOM  37516  CG  LEU E2372      24.742  14.743  -5.474  1.00  2.530          C  
ATOM  37517  CD1 LEU E2372      24.320  16.241  -5.308  1.00  2.530          C  
ATOM  37518  CD2 LEU E2372      24.669  14.300  -6.904  1.00  2.530          C  
ATOM  37519  H   LEU E2372      28.118  15.732  -2.665  1.00  2.040          H  
ATOM  37520  HA  LEU E2372      26.106  15.822  -3.218  1.00  2.220          H  
ATOM  37521 1HB  LEU E2372      26.860  15.228  -5.516  1.00  3.040          H  
ATOM  37522 2HB  LEU E2372      26.507  13.542  -5.149  1.00  3.040          H  
ATOM  37523  HG  LEU E2372      24.055  14.134  -4.917  1.00  3.040          H  
ATOM  37524 1HD1 LEU E2372      23.320  16.401  -5.681  1.00  3.040          H  
ATOM  37525 2HD1 LEU E2372      24.342  16.532  -4.271  1.00  3.040          H  
ATOM  37526 3HD1 LEU E2372      25.004  16.868  -5.877  1.00  3.040          H  
ATOM  37527 1HD2 LEU E2372      23.652  14.424  -7.286  1.00  3.040          H  
ATOM  37528 2HD2 LEU E2372      25.350  14.892  -7.505  1.00  3.040          H  
ATOM  37529 3HD2 LEU E2372      24.935  13.259  -6.953  1.00  3.040          H  
ATOM  37530  N   TYR E2373      26.258  13.049  -1.756  1.00  1.800          N  
ATOM  37531  CA  TYR E2373      25.462  12.118  -0.977  1.00  2.110          C  
ATOM  37532  C   TYR E2373      25.234  12.893   0.299  1.00  1.620          C  
ATOM  37533  O   TYR E2373      24.095  13.134   0.699  1.00  2.170          O  
ATOM  37534  CB  TYR E2373      26.186  10.779  -0.880  1.00  2.830          C  
ATOM  37535  CG  TYR E2373      25.423   9.625  -0.292  1.00  2.830          C  
ATOM  37536  CD1 TYR E2373      24.254   9.176  -0.885  1.00  2.830          C  
ATOM  37537  CD2 TYR E2373      25.938   8.951   0.751  1.00  2.830          C  
ATOM  37538  CE1 TYR E2373      23.631   8.067  -0.370  1.00  2.830          C  
ATOM  37539  CE2 TYR E2373      25.331   7.840   1.227  1.00  2.830          C  
ATOM  37540  CZ  TYR E2373      24.179   7.412   0.682  1.00  2.830          C  
ATOM  37541  OH  TYR E2373      23.575   6.309   1.167  1.00  2.830          O  
ATOM  37542  H   TYR E2373      27.281  13.078  -1.631  1.00  2.160          H  
ATOM  37543  HA  TYR E2373      24.498  11.954  -1.455  1.00  2.530          H  
ATOM  37544 1HB  TYR E2373      26.511  10.490  -1.879  1.00  3.400          H  
ATOM  37545 2HB  TYR E2373      27.088  10.914  -0.290  1.00  3.400          H  
ATOM  37546  HD1 TYR E2373      23.834   9.690  -1.752  1.00  3.400          H  
ATOM  37547  HD2 TYR E2373      26.841   9.284   1.186  1.00  3.400          H  
ATOM  37548  HE1 TYR E2373      22.722   7.691  -0.801  1.00  3.400          H  
ATOM  37549  HE2 TYR E2373      25.772   7.297   2.057  1.00  3.400          H  
ATOM  37550  HH  TYR E2373      24.171   5.860   1.767  1.00  3.400          H  
ATOM  37551  N   TRP E2374      26.326  13.453   0.822  1.00  0.950          N  
ATOM  37552  CA  TRP E2374      26.293  14.316   1.996  1.00  1.140          C  
ATOM  37553  C   TRP E2374      25.288  15.439   1.763  1.00  1.840          C  
ATOM  37554  O   TRP E2374      24.587  15.865   2.680  1.00  2.680          O  
ATOM  37555  CB  TRP E2374      27.675  14.893   2.284  1.00  1.520          C  
ATOM  37556  CG  TRP E2374      27.722  15.782   3.462  1.00  1.520          C  
ATOM  37557  CD1 TRP E2374      27.906  15.410   4.753  1.00  1.520          C  
ATOM  37558  CD2 TRP E2374      27.600  17.219   3.472  1.00  1.520          C  
ATOM  37559  NE1 TRP E2374      27.897  16.507   5.566  1.00  1.520          N  
ATOM  37560  CE2 TRP E2374      27.710  17.625   4.796  1.00  1.520          C  
ATOM  37561  CE3 TRP E2374      27.410  18.174   2.478  1.00  1.520          C  
ATOM  37562  CZ2 TRP E2374      27.634  18.958   5.160  1.00  1.520          C  
ATOM  37563  CZ3 TRP E2374      27.332  19.499   2.832  1.00  1.520          C  
ATOM  37564  CH2 TRP E2374      27.440  19.889   4.140  1.00  1.520          C  
ATOM  37565  H   TRP E2374      27.245  13.242   0.401  1.00  1.140          H  
ATOM  37566  HA  TRP E2374      25.965  13.736   2.855  1.00  1.370          H  
ATOM  37567 1HB  TRP E2374      28.392  14.082   2.429  1.00  1.820          H  
ATOM  37568 2HB  TRP E2374      28.011  15.465   1.423  1.00  1.820          H  
ATOM  37569  HD1 TRP E2374      28.039  14.392   5.092  1.00  1.820          H  
ATOM  37570  HE1 TRP E2374      28.011  16.497   6.570  1.00  1.820          H  
ATOM  37571  HE3 TRP E2374      27.325  17.881   1.437  1.00  1.820          H  
ATOM  37572  HZ2 TRP E2374      27.720  19.282   6.196  1.00  1.820          H  
ATOM  37573  HZ3 TRP E2374      27.180  20.225   2.029  1.00  1.820          H  
ATOM  37574  HH2 TRP E2374      27.373  20.947   4.385  1.00  1.820          H  
ATOM  37575  N   ASP E2375      25.250  15.927   0.516  1.00  1.840          N  
ATOM  37576  CA  ASP E2375      24.412  17.034   0.109  1.00  2.600          C  
ATOM  37577  C   ASP E2375      22.986  16.545  -0.145  1.00  3.330          C  
ATOM  37578  O   ASP E2375      22.035  17.275   0.117  1.00  3.960          O  
ATOM  37579  CB  ASP E2375      24.918  17.579  -1.221  1.00  3.340          C  
ATOM  37580  CG  ASP E2375      26.367  18.138  -1.185  1.00  3.340          C  
ATOM  37581  OD1 ASP E2375      26.559  19.165  -0.588  1.00  3.340          O  
ATOM  37582  OD2 ASP E2375      27.287  17.499  -1.742  1.00  3.340          O  
ATOM  37583  H   ASP E2375      25.880  15.541  -0.174  1.00  2.210          H  
ATOM  37584  HA  ASP E2375      24.413  17.800   0.882  1.00  3.120          H  
ATOM  37585 1HB  ASP E2375      24.805  16.826  -1.947  1.00  4.000          H  
ATOM  37586 2HB  ASP E2375      24.262  18.393  -1.526  1.00  4.000          H  
ATOM  37587  N   ALA E2376      22.801  15.290  -0.595  1.00  3.280          N  
ATOM  37588  CA  ALA E2376      21.457  14.749  -0.858  1.00  3.880          C  
ATOM  37589  C   ALA E2376      20.618  14.845   0.398  1.00  3.320          C  
ATOM  37590  O   ALA E2376      19.442  15.205   0.368  1.00  3.140          O  
ATOM  37591  CB  ALA E2376      21.509  13.291  -1.276  1.00  5.190          C  
ATOM  37592  H   ALA E2376      23.593  14.690  -0.831  1.00  3.940          H  
ATOM  37593  HA  ALA E2376      21.000  15.313  -1.658  1.00  4.660          H  
ATOM  37594 1HB  ALA E2376      20.498  12.933  -1.475  1.00  6.230          H  
ATOM  37595 2HB  ALA E2376      22.101  13.202  -2.165  1.00  6.230          H  
ATOM  37596 3HB  ALA E2376      21.953  12.695  -0.491  1.00  6.230          H  
ATOM  37597  N   ALA E2377      21.260  14.638   1.539  1.00  3.210          N  
ATOM  37598  CA  ALA E2377      20.563  14.674   2.820  1.00  2.770          C  
ATOM  37599  C   ALA E2377      19.829  15.988   3.069  1.00  2.510          C  
ATOM  37600  O   ALA E2377      18.829  16.007   3.796  1.00  2.500          O  
ATOM  37601  CB  ALA E2377      21.530  14.472   3.951  1.00  4.050          C  
ATOM  37602  H   ALA E2377      22.254  14.367   1.475  1.00  3.850          H  
ATOM  37603  HA  ALA E2377      19.829  13.869   2.820  1.00  3.320          H  
ATOM  37604 1HB  ALA E2377      20.999  14.472   4.896  1.00  4.860          H  
ATOM  37605 2HB  ALA E2377      22.017  13.553   3.822  1.00  4.860          H  
ATOM  37606 3HB  ALA E2377      22.266  15.279   3.950  1.00  4.860          H  
ATOM  37607  N   GLU E2378      20.361  17.100   2.563  1.00  2.450          N  
ATOM  37608  CA  GLU E2378      19.755  18.407   2.760  1.00  2.410          C  
ATOM  37609  C   GLU E2378      19.541  19.086   1.411  1.00  2.700          C  
ATOM  37610  O   GLU E2378      19.482  20.316   1.328  1.00  2.600          O  
ATOM  37611  CB  GLU E2378      20.619  19.286   3.678  1.00  3.390          C  
ATOM  37612  CG  GLU E2378      20.781  18.757   5.114  1.00  3.390          C  
ATOM  37613  CD  GLU E2378      21.559  19.705   6.018  1.00  3.390          C  
ATOM  37614  OE1 GLU E2378      22.048  20.697   5.532  1.00  3.390          O  
ATOM  37615  OE2 GLU E2378      21.647  19.438   7.194  1.00  3.390          O  
ATOM  37616  H   GLU E2378      21.179  17.061   1.947  1.00  2.940          H  
ATOM  37617  HA  GLU E2378      18.780  18.275   3.227  1.00  2.890          H  
ATOM  37618 1HB  GLU E2378      21.614  19.385   3.245  1.00  4.070          H  
ATOM  37619 2HB  GLU E2378      20.186  20.284   3.739  1.00  4.070          H  
ATOM  37620 1HG  GLU E2378      19.793  18.583   5.541  1.00  4.070          H  
ATOM  37621 2HG  GLU E2378      21.299  17.799   5.075  1.00  4.070          H  
ATOM  37622  N   ALA E2379      19.462  18.298   0.340  1.00  3.300          N  
ATOM  37623  CA  ALA E2379      19.347  18.874  -0.991  1.00  3.650          C  
ATOM  37624  C   ALA E2379      18.107  19.701  -1.154  1.00  3.160          C  
ATOM  37625  O   ALA E2379      17.006  19.334  -0.728  1.00  2.860          O  
ATOM  37626  CB  ALA E2379      19.333  17.804  -2.069  1.00  4.970          C  
ATOM  37627  H   ALA E2379      19.486  17.279   0.447  1.00  3.960          H  
ATOM  37628  HA  ALA E2379      20.209  19.520  -1.148  1.00  4.380          H  
ATOM  37629 1HB  ALA E2379      19.271  18.270  -3.056  1.00  5.960          H  
ATOM  37630 2HB  ALA E2379      20.235  17.251  -2.001  1.00  5.960          H  
ATOM  37631 3HB  ALA E2379      18.481  17.139  -1.932  1.00  5.960          H  
ATOM  37632  N   ARG E2380      18.249  20.779  -1.906  1.00  3.280          N  
ATOM  37633  CA  ARG E2380      17.112  21.611  -2.248  1.00  2.930          C  
ATOM  37634  C   ARG E2380      16.478  20.994  -3.479  1.00  2.890          C  
ATOM  37635  O   ARG E2380      16.531  21.548  -4.576  1.00  3.660          O  
ATOM  37636  CB  ARG E2380      17.560  23.033  -2.518  1.00  4.240          C  
ATOM  37637  CG  ARG E2380      18.170  23.723  -1.307  1.00  4.240          C  
ATOM  37638  CD  ARG E2380      18.660  25.082  -1.619  1.00  4.240          C  
ATOM  37639  NE  ARG E2380      19.291  25.696  -0.453  1.00  4.240          N  
ATOM  37640  CZ  ARG E2380      19.836  26.933  -0.418  1.00  4.240          C  
ATOM  37641  NH1 ARG E2380      19.829  27.698  -1.492  1.00  4.240          N  
ATOM  37642  NH2 ARG E2380      20.383  27.374   0.704  1.00  4.240          N  
ATOM  37643  H   ARG E2380      19.170  21.028  -2.236  1.00  3.940          H  
ATOM  37644  HA  ARG E2380      16.392  21.604  -1.431  1.00  3.520          H  
ATOM  37645 1HB  ARG E2380      18.298  23.043  -3.317  1.00  5.090          H  
ATOM  37646 2HB  ARG E2380      16.709  23.630  -2.847  1.00  5.090          H  
ATOM  37647 1HG  ARG E2380      17.417  23.807  -0.523  1.00  5.090          H  
ATOM  37648 2HG  ARG E2380      19.009  23.136  -0.934  1.00  5.090          H  
ATOM  37649 1HD  ARG E2380      19.396  25.024  -2.420  1.00  5.090          H  
ATOM  37650 2HD  ARG E2380      17.823  25.707  -1.928  1.00  5.090          H  
ATOM  37651  HE  ARG E2380      19.324  25.144   0.397  1.00  5.090          H  
ATOM  37652 1HH1 ARG E2380      19.416  27.367  -2.351  1.00  5.090          H  
ATOM  37653 2HH1 ARG E2380      20.239  28.620  -1.459  1.00  5.090          H  
ATOM  37654 1HH2 ARG E2380      20.390  26.788   1.528  1.00  5.090          H  
ATOM  37655 2HH2 ARG E2380      20.794  28.295   0.741  1.00  5.090          H  
ATOM  37656  N   ALA E2381      15.939  19.807  -3.273  1.00  2.030          N  
ATOM  37657  CA  ALA E2381      15.351  19.008  -4.311  1.00  1.830          C  
ATOM  37658  C   ALA E2381      14.145  19.722  -4.861  1.00  1.720          C  
ATOM  37659  O   ALA E2381      13.525  20.492  -4.137  1.00  1.730          O  
ATOM  37660  CB  ALA E2381      14.941  17.655  -3.767  1.00  2.640          C  
ATOM  37661  H   ALA E2381      15.977  19.464  -2.311  1.00  2.440          H  
ATOM  37662  HA  ALA E2381      16.094  18.870  -5.081  1.00  2.200          H  
ATOM  37663 1HB  ALA E2381      14.495  17.069  -4.558  1.00  3.170          H  
ATOM  37664 2HB  ALA E2381      15.811  17.144  -3.359  1.00  3.170          H  
ATOM  37665 3HB  ALA E2381      14.228  17.787  -3.000  1.00  3.170          H  
ATOM  37666  N   PRO E2382      13.844  19.612  -6.148  1.00  1.670          N  
ATOM  37667  CA  PRO E2382      12.594  20.064  -6.692  1.00  1.540          C  
ATOM  37668  C   PRO E2382      11.472  19.339  -5.961  1.00  1.370          C  
ATOM  37669  O   PRO E2382      11.542  18.122  -5.763  1.00  1.360          O  
ATOM  37670  CB  PRO E2382      12.718  19.656  -8.159  1.00  2.310          C  
ATOM  37671  CG  PRO E2382      14.228  19.641  -8.407  1.00  2.310          C  
ATOM  37672  CD  PRO E2382      14.827  19.141  -7.136  1.00  2.310          C  
ATOM  37673  HA  PRO E2382      12.508  21.153  -6.568  1.00  1.850          H  
ATOM  37674 1HB  PRO E2382      12.249  18.672  -8.313  1.00  2.770          H  
ATOM  37675 2HB  PRO E2382      12.180  20.367  -8.804  1.00  2.770          H  
ATOM  37676 1HG  PRO E2382      14.488  19.014  -9.240  1.00  2.770          H  
ATOM  37677 2HG  PRO E2382      14.592  20.649  -8.670  1.00  2.770          H  
ATOM  37678 1HD  PRO E2382      14.910  18.046  -7.135  1.00  2.770          H  
ATOM  37679 2HD  PRO E2382      15.802  19.650  -7.022  1.00  2.770          H  
ATOM  37680  N   TYR E2383      10.427  20.059  -5.597  1.00  1.310          N  
ATOM  37681  CA  TYR E2383       9.299  19.447  -4.916  1.00  1.320          C  
ATOM  37682  C   TYR E2383       8.012  19.981  -5.525  1.00  1.310          C  
ATOM  37683  O   TYR E2383       7.977  21.131  -5.967  1.00  1.200          O  
ATOM  37684  CB  TYR E2383       9.302  19.775  -3.419  1.00  1.840          C  
ATOM  37685  CG  TYR E2383      10.517  19.405  -2.583  1.00  1.840          C  
ATOM  37686  CD1 TYR E2383      11.364  20.406  -2.165  1.00  1.840          C  
ATOM  37687  CD2 TYR E2383      10.791  18.098  -2.236  1.00  1.840          C  
ATOM  37688  CE1 TYR E2383      12.466  20.110  -1.388  1.00  1.840          C  
ATOM  37689  CE2 TYR E2383      11.885  17.795  -1.466  1.00  1.840          C  
ATOM  37690  CZ  TYR E2383      12.721  18.800  -1.036  1.00  1.840          C  
ATOM  37691  OH  TYR E2383      13.823  18.496  -0.270  1.00  1.840          O  
ATOM  37692  H   TYR E2383      10.411  21.053  -5.784  1.00  1.570          H  
ATOM  37693  HA  TYR E2383       9.326  18.367  -5.063  1.00  1.580          H  
ATOM  37694 1HB  TYR E2383       9.198  20.846  -3.344  1.00  2.210          H  
ATOM  37695 2HB  TYR E2383       8.441  19.345  -2.949  1.00  2.210          H  
ATOM  37696  HD1 TYR E2383      11.163  21.440  -2.443  1.00  2.210          H  
ATOM  37697  HD2 TYR E2383      10.157  17.309  -2.566  1.00  2.210          H  
ATOM  37698  HE1 TYR E2383      13.128  20.908  -1.064  1.00  2.210          H  
ATOM  37699  HE2 TYR E2383      12.091  16.756  -1.197  1.00  2.210          H  
ATOM  37700  HH  TYR E2383      14.299  19.303  -0.047  1.00  2.210          H  
ATOM  37701  N   THR E2384       6.946  19.188  -5.522  1.00  1.610          N  
ATOM  37702  CA  THR E2384       5.654  19.702  -5.960  1.00  1.910          C  
ATOM  37703  C   THR E2384       5.059  20.438  -4.777  1.00  2.070          C  
ATOM  37704  O   THR E2384       5.504  20.225  -3.648  1.00  2.650          O  
ATOM  37705  CB  THR E2384       4.706  18.573  -6.404  1.00  2.550          C  
ATOM  37706  OG1 THR E2384       4.365  17.714  -5.277  1.00  2.550          O  
ATOM  37707  CG2 THR E2384       5.403  17.744  -7.447  1.00  2.550          C  
ATOM  37708  H   THR E2384       7.014  18.239  -5.184  1.00  1.930          H  
ATOM  37709  HA  THR E2384       5.795  20.405  -6.784  1.00  2.290          H  
ATOM  37710  HB  THR E2384       3.795  18.999  -6.819  1.00  3.060          H  
ATOM  37711  HG1 THR E2384       3.690  17.081  -5.582  1.00  3.060          H  
ATOM  37712 1HG2 THR E2384       4.748  16.958  -7.768  1.00  3.060          H  
ATOM  37713 2HG2 THR E2384       5.663  18.367  -8.302  1.00  3.060          H  
ATOM  37714 3HG2 THR E2384       6.302  17.314  -7.034  1.00  3.060          H  
ATOM  37715  N   ALA E2385       4.012  21.239  -4.972  1.00  1.970          N  
ATOM  37716  CA  ALA E2385       3.454  21.915  -3.802  1.00  2.010          C  
ATOM  37717  C   ALA E2385       2.972  20.927  -2.751  1.00  2.580          C  
ATOM  37718  O   ALA E2385       3.159  21.154  -1.555  1.00  2.900          O  
ATOM  37719  CB  ALA E2385       2.300  22.812  -4.202  1.00  2.800          C  
ATOM  37720  H   ALA E2385       3.648  21.402  -5.901  1.00  2.360          H  
ATOM  37721  HA  ALA E2385       4.243  22.522  -3.359  1.00  2.410          H  
ATOM  37722 1HB  ALA E2385       1.919  23.325  -3.319  1.00  3.360          H  
ATOM  37723 2HB  ALA E2385       2.644  23.547  -4.929  1.00  3.360          H  
ATOM  37724 3HB  ALA E2385       1.505  22.213  -4.641  1.00  3.360          H  
ATOM  37725  N   ALA E2386       2.353  19.824  -3.191  1.00  3.080          N  
ATOM  37726  CA  ALA E2386       1.866  18.831  -2.244  1.00  3.970          C  
ATOM  37727  C   ALA E2386       3.022  18.229  -1.479  1.00  4.220          C  
ATOM  37728  O   ALA E2386       2.946  18.056  -0.257  1.00  5.040          O  
ATOM  37729  CB  ALA E2386       1.100  17.738  -2.955  1.00  5.200          C  
ATOM  37730  H   ALA E2386       2.230  19.689  -4.184  1.00  3.700          H  
ATOM  37731  HA  ALA E2386       1.205  19.322  -1.538  1.00  4.760          H  
ATOM  37732 1HB  ALA E2386       0.738  17.018  -2.218  1.00  6.240          H  
ATOM  37733 2HB  ALA E2386       0.257  18.174  -3.486  1.00  6.240          H  
ATOM  37734 3HB  ALA E2386       1.755  17.233  -3.661  1.00  6.240          H  
ATOM  37735  N   THR E2387       4.120  17.968  -2.194  1.00  3.710          N  
ATOM  37736  CA  THR E2387       5.292  17.371  -1.582  1.00  4.270          C  
ATOM  37737  C   THR E2387       5.814  18.306  -0.508  1.00  4.310          C  
ATOM  37738  O   THR E2387       6.120  17.848   0.595  1.00  4.890          O  
ATOM  37739  CB  THR E2387       6.402  17.082  -2.611  1.00  5.750          C  
ATOM  37740  OG1 THR E2387       5.927  16.179  -3.615  1.00  5.750          O  
ATOM  37741  CG2 THR E2387       7.591  16.427  -1.921  1.00  5.750          C  
ATOM  37742  H   THR E2387       4.105  18.120  -3.200  1.00  4.450          H  
ATOM  37743  HA  THR E2387       5.003  16.431  -1.114  1.00  5.120          H  
ATOM  37744  HB  THR E2387       6.700  17.994  -3.076  1.00  6.900          H  
ATOM  37745  HG1 THR E2387       5.279  16.631  -4.176  1.00  6.900          H  
ATOM  37746 1HG2 THR E2387       8.342  16.215  -2.666  1.00  6.900          H  
ATOM  37747 2HG2 THR E2387       8.000  17.089  -1.158  1.00  6.900          H  
ATOM  37748 3HG2 THR E2387       7.270  15.494  -1.458  1.00  6.900          H  
ATOM  37749  N   VAL E2388       5.883  19.608  -0.816  1.00  3.790          N  
ATOM  37750  CA  VAL E2388       6.406  20.583   0.130  1.00  4.000          C  
ATOM  37751  C   VAL E2388       5.598  20.608   1.407  1.00  4.030          C  
ATOM  37752  O   VAL E2388       6.166  20.644   2.497  1.00  4.500          O  
ATOM  37753  CB  VAL E2388       6.427  22.008  -0.459  1.00  5.520          C  
ATOM  37754  CG1 VAL E2388       6.777  23.038   0.638  1.00  5.520          C  
ATOM  37755  CG2 VAL E2388       7.438  22.067  -1.560  1.00  5.520          C  
ATOM  37756  H   VAL E2388       5.612  19.895  -1.762  1.00  4.550          H  
ATOM  37757  HA  VAL E2388       7.424  20.308   0.362  1.00  4.800          H  
ATOM  37758  HB  VAL E2388       5.438  22.253  -0.854  1.00  6.620          H  
ATOM  37759 1HG1 VAL E2388       6.791  24.035   0.202  1.00  6.620          H  
ATOM  37760 2HG1 VAL E2388       6.039  23.021   1.440  1.00  6.620          H  
ATOM  37761 3HG1 VAL E2388       7.760  22.808   1.051  1.00  6.620          H  
ATOM  37762 1HG2 VAL E2388       7.456  23.065  -1.992  1.00  6.620          H  
ATOM  37763 2HG2 VAL E2388       8.423  21.825  -1.164  1.00  6.620          H  
ATOM  37764 3HG2 VAL E2388       7.168  21.358  -2.318  1.00  6.620          H  
ATOM  37765  N   PHE E2389       4.274  20.599   1.302  1.00  3.640          N  
ATOM  37766  CA  PHE E2389       3.481  20.606   2.515  1.00  3.790          C  
ATOM  37767  C   PHE E2389       3.773  19.348   3.362  1.00  4.460          C  
ATOM  37768  O   PHE E2389       3.931  19.401   4.600  1.00  4.840          O  
ATOM  37769  CB  PHE E2389       2.001  20.616   2.174  1.00  5.250          C  
ATOM  37770  CG  PHE E2389       1.407  21.933   1.623  1.00  5.250          C  
ATOM  37771  CD1 PHE E2389       1.012  22.014   0.305  1.00  5.250          C  
ATOM  37772  CD2 PHE E2389       1.222  23.061   2.411  1.00  5.250          C  
ATOM  37773  CE1 PHE E2389       0.469  23.166  -0.213  1.00  5.250          C  
ATOM  37774  CE2 PHE E2389       0.681  24.212   1.908  1.00  5.250          C  
ATOM  37775  CZ  PHE E2389       0.303  24.269   0.589  1.00  5.250          C  
ATOM  37776  H   PHE E2389       3.836  20.631   0.373  1.00  4.370          H  
ATOM  37777  HA  PHE E2389       3.750  21.491   3.074  1.00  4.550          H  
ATOM  37778 1HB  PHE E2389       1.819  19.839   1.428  1.00  6.300          H  
ATOM  37779 2HB  PHE E2389       1.469  20.331   3.040  1.00  6.300          H  
ATOM  37780  HD1 PHE E2389       1.129  21.154  -0.328  1.00  6.300          H  
ATOM  37781  HD2 PHE E2389       1.494  23.041   3.423  1.00  6.300          H  
ATOM  37782  HE1 PHE E2389       0.167  23.202  -1.257  1.00  6.300          H  
ATOM  37783  HE2 PHE E2389       0.548  25.082   2.554  1.00  6.300          H  
ATOM  37784  HZ  PHE E2389      -0.131  25.185   0.179  1.00  6.300          H  
ATOM  37785  N   GLN E2390       3.864  18.209   2.669  1.00  4.690          N  
ATOM  37786  CA  GLN E2390       4.105  16.902   3.261  1.00  5.390          C  
ATOM  37787  C   GLN E2390       5.474  16.784   3.928  1.00  5.780          C  
ATOM  37788  O   GLN E2390       5.591  16.061   4.919  1.00  6.490          O  
ATOM  37789  CB  GLN E2390       3.931  15.833   2.190  1.00  7.270          C  
ATOM  37790  CG  GLN E2390       2.497  15.656   1.724  1.00  7.270          C  
ATOM  37791  CD  GLN E2390       2.439  14.783   0.514  1.00  7.270          C  
ATOM  37792  OE1 GLN E2390       3.512  14.429   0.016  1.00  7.270          O  
ATOM  37793  NE2 GLN E2390       1.243  14.450   0.032  1.00  7.270          N  
ATOM  37794  H   GLN E2390       3.705  18.241   1.653  1.00  5.630          H  
ATOM  37795  HA  GLN E2390       3.353  16.732   4.028  1.00  6.470          H  
ATOM  37796 1HB  GLN E2390       4.527  16.095   1.329  1.00  8.720          H  
ATOM  37797 2HB  GLN E2390       4.286  14.880   2.549  1.00  8.720          H  
ATOM  37798 1HG  GLN E2390       1.934  15.173   2.522  1.00  8.720          H  
ATOM  37799 2HG  GLN E2390       2.057  16.619   1.495  1.00  8.720          H  
ATOM  37800 1HE2 GLN E2390       1.173  13.869  -0.778  1.00  8.720          H  
ATOM  37801 2HE2 GLN E2390       0.408  14.781   0.482  1.00  8.720          H  
ATOM  37802  N   LEU E2391       6.455  17.604   3.509  1.00  5.470          N  
ATOM  37803  CA  LEU E2391       7.815  17.582   4.059  1.00  6.000          C  
ATOM  37804  C   LEU E2391       7.899  17.906   5.550  1.00  6.300          C  
ATOM  37805  O   LEU E2391       8.986  17.837   6.121  1.00  6.640          O  
ATOM  37806  CB  LEU E2391       8.756  18.578   3.352  1.00  8.190          C  
ATOM  37807  CG  LEU E2391       9.095  18.340   1.872  1.00  8.190          C  
ATOM  37808  CD1 LEU E2391       9.943  19.505   1.383  1.00  8.190          C  
ATOM  37809  CD2 LEU E2391       9.797  17.004   1.659  1.00  8.190          C  
ATOM  37810  H   LEU E2391       6.287  18.162   2.664  1.00  6.560          H  
ATOM  37811  HA  LEU E2391       8.205  16.578   3.929  1.00  7.200          H  
ATOM  37812 1HB  LEU E2391       8.304  19.567   3.420  1.00  9.830          H  
ATOM  37813 2HB  LEU E2391       9.698  18.602   3.898  1.00  9.830          H  
ATOM  37814  HG  LEU E2391       8.215  18.347   1.320  1.00  9.830          H  
ATOM  37815 1HD1 LEU E2391      10.144  19.375   0.341  1.00  9.830          H  
ATOM  37816 2HD1 LEU E2391       9.407  20.441   1.533  1.00  9.830          H  
ATOM  37817 3HD1 LEU E2391      10.879  19.538   1.934  1.00  9.830          H  
ATOM  37818 1HD2 LEU E2391      10.008  16.877   0.602  1.00  9.830          H  
ATOM  37819 2HD2 LEU E2391      10.733  16.985   2.216  1.00  9.830          H  
ATOM  37820 3HD2 LEU E2391       9.168  16.185   1.985  1.00  9.830          H  
ATOM  37821  N   ARG E2392       6.798  18.260   6.210  1.00  6.330          N  
ATOM  37822  CA  ARG E2392       6.884  18.413   7.658  1.00  6.630          C  
ATOM  37823  C   ARG E2392       6.930  17.025   8.354  1.00  5.790          C  
ATOM  37824  O   ARG E2392       7.392  16.907   9.497  1.00  5.930          O  
ATOM  37825  CB  ARG E2392       5.722  19.240   8.210  1.00  9.160          C  
ATOM  37826  CG  ARG E2392       5.680  19.366   9.749  1.00  9.160          C  
ATOM  37827  CD  ARG E2392       6.885  20.067  10.316  1.00  9.160          C  
ATOM  37828  NE  ARG E2392       6.871  20.086  11.773  1.00  9.160          N  
ATOM  37829  CZ  ARG E2392       7.249  19.044  12.562  1.00  9.160          C  
ATOM  37830  NH1 ARG E2392       7.650  17.901  12.021  1.00  9.160          N  
ATOM  37831  NH2 ARG E2392       7.205  19.174  13.881  1.00  9.160          N  
ATOM  37832  H   ARG E2392       5.913  18.407   5.708  1.00  7.600          H  
ATOM  37833  HA  ARG E2392       7.809  18.941   7.873  1.00  7.960          H  
ATOM  37834 1HB  ARG E2392       5.748  20.244   7.790  1.00 10.990          H  
ATOM  37835 2HB  ARG E2392       4.783  18.785   7.905  1.00 10.990          H  
ATOM  37836 1HG  ARG E2392       4.808  19.959  10.007  1.00 10.990          H  
ATOM  37837 2HG  ARG E2392       5.564  18.390  10.204  1.00 10.990          H  
ATOM  37838 1HD  ARG E2392       7.801  19.584  10.002  1.00 10.990          H  
ATOM  37839 2HD  ARG E2392       6.889  21.098   9.965  1.00 10.990          H  
ATOM  37840  HE  ARG E2392       6.572  20.937  12.227  1.00 10.990          H  
ATOM  37841 1HH1 ARG E2392       7.670  17.778  10.995  1.00 10.990          H  
ATOM  37842 2HH1 ARG E2392       7.908  17.114  12.598  1.00 10.990          H  
ATOM  37843 1HH2 ARG E2392       6.896  20.044  14.294  1.00 10.990          H  
ATOM  37844 2HH2 ARG E2392       7.477  18.404  14.474  1.00 10.990          H  
ATOM  37845  N   GLN E2393       6.460  15.981   7.645  1.00  5.110          N  
ATOM  37846  CA  GLN E2393       6.294  14.603   8.130  1.00  4.390          C  
ATOM  37847  C   GLN E2393       7.258  13.449   7.680  1.00  4.210          C  
ATOM  37848  O   GLN E2393       6.938  12.292   7.976  1.00  4.330          O  
ATOM  37849  CB  GLN E2393       4.889  14.154   7.715  1.00  6.430          C  
ATOM  37850  CG  GLN E2393       3.739  14.903   8.329  1.00  6.430          C  
ATOM  37851  CD  GLN E2393       2.437  14.497   7.677  1.00  6.430          C  
ATOM  37852  OE1 GLN E2393       2.389  14.411   6.443  1.00  6.430          O  
ATOM  37853  NE2 GLN E2393       1.395  14.244   8.454  1.00  6.430          N  
ATOM  37854  H   GLN E2393       6.161  16.161   6.681  1.00  6.130          H  
ATOM  37855  HA  GLN E2393       6.344  14.651   9.217  1.00  5.270          H  
ATOM  37856 1HB  GLN E2393       4.797  14.266   6.647  1.00  7.720          H  
ATOM  37857 2HB  GLN E2393       4.756  13.100   7.946  1.00  7.720          H  
ATOM  37858 1HG  GLN E2393       3.680  14.642   9.378  1.00  7.720          H  
ATOM  37859 2HG  GLN E2393       3.884  15.975   8.211  1.00  7.720          H  
ATOM  37860 1HE2 GLN E2393       0.522  13.987   8.044  1.00  7.720          H  
ATOM  37861 2HE2 GLN E2393       1.464  14.328   9.470  1.00  7.720          H  
ATOM  37862  N   PRO E2394       8.438  13.659   7.047  1.00  4.000          N  
ATOM  37863  CA  PRO E2394       9.284  12.620   6.481  1.00  3.830          C  
ATOM  37864  C   PRO E2394      10.071  11.785   7.460  1.00  4.430          C  
ATOM  37865  O   PRO E2394      11.303  11.817   7.471  1.00  4.960          O  
ATOM  37866  CB  PRO E2394      10.231  13.424   5.596  1.00  5.750          C  
ATOM  37867  CG  PRO E2394      10.369  14.692   6.320  1.00  5.750          C  
ATOM  37868  CD  PRO E2394       8.993  14.947   6.893  1.00  5.750          C  
ATOM  37869  HA  PRO E2394       8.657  11.968   5.891  1.00  4.600          H  
ATOM  37870 1HB  PRO E2394      11.187  12.887   5.448  1.00  6.890          H  
ATOM  37871 2HB  PRO E2394       9.790  13.558   4.603  1.00  6.890          H  
ATOM  37872 1HG  PRO E2394      11.148  14.612   7.095  1.00  6.890          H  
ATOM  37873 2HG  PRO E2394      10.682  15.491   5.628  1.00  6.890          H  
ATOM  37874 1HD  PRO E2394       9.079  15.480   7.844  1.00  6.890          H  
ATOM  37875 2HD  PRO E2394       8.432  15.443   6.146  1.00  6.890          H  
ATOM  37876  N   SER E2395       9.357  11.023   8.262  1.00  4.410          N  
ATOM  37877  CA  SER E2395       9.990  10.124   9.202  1.00  4.930          C  
ATOM  37878  C   SER E2395       9.084   8.949   9.476  1.00  5.030          C  
ATOM  37879  O   SER E2395       7.856   9.063   9.518  1.00  4.540          O  
ATOM  37880  CB  SER E2395      10.304  10.829  10.502  1.00  6.690          C  
ATOM  37881  OG  SER E2395       9.140  11.199  11.181  1.00  6.690          O  
ATOM  37882  H   SER E2395       8.340  11.092   8.214  1.00  5.290          H  
ATOM  37883  HA  SER E2395      10.916   9.751   8.768  1.00  5.920          H  
ATOM  37884 1HB  SER E2395      10.903  10.176  11.128  1.00  8.030          H  
ATOM  37885 2HB  SER E2395      10.892  11.713  10.293  1.00  8.030          H  
ATOM  37886  HG  SER E2395       9.434  11.606  11.998  1.00  8.030          H  
ATOM  37887  N   PHE E2396       9.694   7.799   9.676  1.00  5.700          N  
ATOM  37888  CA  PHE E2396       8.958   6.604  10.011  1.00  5.890          C  
ATOM  37889  C   PHE E2396       9.410   6.181  11.399  1.00  6.070          C  
ATOM  37890  O   PHE E2396      10.526   5.670  11.565  1.00  7.090          O  
ATOM  37891  CB  PHE E2396       9.247   5.496   9.006  1.00  8.170          C  
ATOM  37892  CG  PHE E2396       8.934   5.744   7.552  1.00  8.170          C  
ATOM  37893  CD1 PHE E2396       8.029   6.707   7.120  1.00  8.170          C  
ATOM  37894  CD2 PHE E2396       9.559   4.961   6.595  1.00  8.170          C  
ATOM  37895  CE1 PHE E2396       7.760   6.868   5.790  1.00  8.170          C  
ATOM  37896  CE2 PHE E2396       9.283   5.130   5.257  1.00  8.170          C  
ATOM  37897  CZ  PHE E2396       8.378   6.080   4.854  1.00  8.170          C  
ATOM  37898  H   PHE E2396      10.697   7.767   9.605  1.00  6.840          H  
ATOM  37899  HA  PHE E2396       7.888   6.814  10.043  1.00  7.070          H  
ATOM  37900 1HB  PHE E2396      10.252   5.188   9.089  1.00  9.800          H  
ATOM  37901 2HB  PHE E2396       8.641   4.673   9.277  1.00  9.800          H  
ATOM  37902  HD1 PHE E2396       7.509   7.332   7.836  1.00  9.800          H  
ATOM  37903  HD2 PHE E2396      10.266   4.198   6.921  1.00  9.800          H  
ATOM  37904  HE1 PHE E2396       7.037   7.616   5.486  1.00  9.800          H  
ATOM  37905  HE2 PHE E2396       9.763   4.515   4.523  1.00  9.800          H  
ATOM  37906  HZ  PHE E2396       8.143   6.208   3.796  1.00  9.800          H  
ATOM  37907  N   GLN E2397       8.566   6.425  12.399  1.00  5.120          N  
ATOM  37908  CA  GLN E2397       8.947   6.128  13.779  1.00  5.190          C  
ATOM  37909  C   GLN E2397       8.146   4.969  14.382  1.00  5.280          C  
ATOM  37910  O   GLN E2397       8.660   4.207  15.209  1.00  5.850          O  
ATOM  37911  CB  GLN E2397       8.810   7.387  14.640  1.00  7.240          C  
ATOM  37912  CG  GLN E2397       9.767   8.525  14.222  1.00  7.240          C  
ATOM  37913  CD  GLN E2397       9.625   9.778  15.087  1.00  7.240          C  
ATOM  37914  OE1 GLN E2397       8.691   9.887  15.888  1.00  7.240          O  
ATOM  37915  NE2 GLN E2397      10.550  10.724  14.929  1.00  7.240          N  
ATOM  37916  H   GLN E2397       7.673   6.857  12.189  1.00  6.140          H  
ATOM  37917  HA  GLN E2397       9.990   5.855  13.785  1.00  6.230          H  
ATOM  37918 1HB  GLN E2397       7.785   7.761  14.586  1.00  8.690          H  
ATOM  37919 2HB  GLN E2397       9.012   7.140  15.682  1.00  8.690          H  
ATOM  37920 1HG  GLN E2397      10.798   8.174  14.300  1.00  8.690          H  
ATOM  37921 2HG  GLN E2397       9.556   8.806  13.188  1.00  8.690          H  
ATOM  37922 1HE2 GLN E2397      10.507  11.563  15.470  1.00  8.690          H  
ATOM  37923 2HE2 GLN E2397      11.309  10.589  14.251  1.00  8.690          H  
ATOM  37924  N   GLY E2398       6.893   4.839  13.933  1.00  4.880          N  
ATOM  37925  CA  GLY E2398       5.909   3.870  14.438  1.00  5.000          C  
ATOM  37926  C   GLY E2398       4.530   4.501  14.249  1.00  3.910          C  
ATOM  37927  O   GLY E2398       4.420   5.523  13.568  1.00  4.050          O  
ATOM  37928  H   GLY E2398       6.571   5.489  13.236  1.00  5.860          H  
ATOM  37929 1HA  GLY E2398       5.971   2.921  13.907  1.00  6.000          H  
ATOM  37930 2HA  GLY E2398       6.081   3.661  15.494  1.00  6.000          H  
ATOM  37931  N   SER E2399       3.491   3.911  14.840  1.00  3.020          N  
ATOM  37932  CA  SER E2399       2.112   4.443  14.746  1.00  2.020          C  
ATOM  37933  C   SER E2399       1.845   5.551  15.785  1.00  1.150          C  
ATOM  37934  O   SER E2399       1.485   6.622  15.302  1.00  0.430          O  
ATOM  37935  CB  SER E2399       1.060   3.356  14.925  1.00  3.230          C  
ATOM  37936  OG  SER E2399       1.071   2.435  13.890  1.00  3.230          O  
ATOM  37937  H   SER E2399       3.674   3.035  15.349  1.00  3.620          H  
ATOM  37938  HA  SER E2399       1.980   4.875  13.754  1.00  2.420          H  
ATOM  37939 1HB  SER E2399       1.235   2.826  15.840  1.00  3.870          H  
ATOM  37940 2HB  SER E2399       0.083   3.819  15.002  1.00  3.870          H  
ATOM  37941  HG  SER E2399       1.628   1.695  14.219  1.00  3.870          H  
ATOM  37942  N   THR E2400       2.795   5.565  16.712  1.00  1.670          N  
ATOM  37943  CA  THR E2400       2.599   6.082  18.061  1.00  1.020          C  
ATOM  37944  C   THR E2400       3.825   6.981  18.330  1.00  1.670          C  
ATOM  37945  O   THR E2400       4.766   6.931  17.542  1.00  2.770          O  
ATOM  37946  CB  THR E2400       2.519   4.924  19.074  1.00  1.690          C  
ATOM  37947  OG1 THR E2400       3.767   4.237  19.076  1.00  1.690          O  
ATOM  37948  CG2 THR E2400       1.427   3.975  18.763  1.00  1.690          C  
ATOM  37949  H   THR E2400       3.646   5.986  16.366  1.00  2.000          H  
ATOM  37950  HA  THR E2400       1.689   6.682  18.093  1.00  1.220          H  
ATOM  37951  HB  THR E2400       2.322   5.302  20.012  1.00  2.030          H  
ATOM  37952  HG1 THR E2400       3.845   3.680  19.856  1.00  2.030          H  
ATOM  37953 1HG2 THR E2400       1.413   3.190  19.518  1.00  2.030          H  
ATOM  37954 2HG2 THR E2400       0.483   4.503  18.766  1.00  2.030          H  
ATOM  37955 3HG2 THR E2400       1.599   3.544  17.816  1.00  2.030          H  
ATOM  37956  N   PHE E2401       3.880   7.816  19.395  1.00  1.200          N  
ATOM  37957  CA  PHE E2401       2.884   8.080  20.440  1.00  1.250          C  
ATOM  37958  C   PHE E2401       2.351   9.516  20.390  1.00  1.680          C  
ATOM  37959  O   PHE E2401       1.788   9.993  21.372  1.00  2.190          O  
ATOM  37960  CB  PHE E2401       3.494   7.768  21.829  1.00  1.730          C  
ATOM  37961  CG  PHE E2401       3.779   6.289  22.023  1.00  1.730          C  
ATOM  37962  CD1 PHE E2401       4.984   5.723  21.630  1.00  1.730          C  
ATOM  37963  CD2 PHE E2401       2.814   5.454  22.591  1.00  1.730          C  
ATOM  37964  CE1 PHE E2401       5.202   4.366  21.766  1.00  1.730          C  
ATOM  37965  CE2 PHE E2401       3.039   4.095  22.729  1.00  1.730          C  
ATOM  37966  CZ  PHE E2401       4.227   3.553  22.303  1.00  1.730          C  
ATOM  37967  H   PHE E2401       4.737   8.343  19.479  1.00  1.440          H  
ATOM  37968  HA  PHE E2401       2.025   7.437  20.296  1.00  1.500          H  
ATOM  37969 1HB  PHE E2401       4.427   8.317  21.955  1.00  2.080          H  
ATOM  37970 2HB  PHE E2401       2.815   8.094  22.617  1.00  2.080          H  
ATOM  37971  HD1 PHE E2401       5.759   6.346  21.191  1.00  2.080          H  
ATOM  37972  HD2 PHE E2401       1.864   5.881  22.916  1.00  2.080          H  
ATOM  37973  HE1 PHE E2401       6.153   3.932  21.439  1.00  2.080          H  
ATOM  37974  HE2 PHE E2401       2.275   3.451  23.164  1.00  2.080          H  
ATOM  37975  HZ  PHE E2401       4.410   2.481  22.400  1.00  2.080          H  
ATOM  37976  N   ASP E2402       2.524  10.193  19.249  1.00  1.600          N  
ATOM  37977  CA  ASP E2402       2.043  11.566  19.056  1.00  1.910          C  
ATOM  37978  C   ASP E2402       1.723  11.786  17.574  1.00  3.160          C  
ATOM  37979  O   ASP E2402       1.944  10.894  16.756  1.00  4.010          O  
ATOM  37980  CB  ASP E2402       3.112  12.566  19.550  1.00  2.550          C  
ATOM  37981  CG  ASP E2402       2.575  13.963  19.957  1.00  2.550          C  
ATOM  37982  OD1 ASP E2402       1.516  14.332  19.483  1.00  2.550          O  
ATOM  37983  OD2 ASP E2402       3.231  14.640  20.713  1.00  2.550          O  
ATOM  37984  H   ASP E2402       2.998   9.745  18.476  1.00  1.920          H  
ATOM  37985  HA  ASP E2402       1.129  11.707  19.634  1.00  2.290          H  
ATOM  37986 1HB  ASP E2402       3.627  12.140  20.411  1.00  3.060          H  
ATOM  37987 2HB  ASP E2402       3.856  12.704  18.766  1.00  3.060          H  
ATOM  37988  N   ILE E2403       1.250  12.974  17.213  1.00  3.680          N  
ATOM  37989  CA  ILE E2403       0.874  13.248  15.823  1.00  4.990          C  
ATOM  37990  C   ILE E2403       1.598  14.406  15.151  1.00  5.170          C  
ATOM  37991  O   ILE E2403       1.559  15.543  15.621  1.00  5.540          O  
ATOM  37992  CB  ILE E2403      -0.654  13.519  15.720  1.00  6.460          C  
ATOM  37993  CG1 ILE E2403      -1.439  12.256  16.203  1.00  6.460          C  
ATOM  37994  CG2 ILE E2403      -1.050  13.933  14.261  1.00  6.460          C  
ATOM  37995  CD1 ILE E2403      -2.931  12.457  16.381  1.00  6.460          C  
ATOM  37996  H   ILE E2403       1.124  13.678  17.945  1.00  4.420          H  
ATOM  37997  HA  ILE E2403       1.090  12.355  15.240  1.00  5.990          H  
ATOM  37998  HB  ILE E2403      -0.913  14.333  16.397  1.00  7.750          H  
ATOM  37999 1HG1 ILE E2403      -1.278  11.450  15.490  1.00  7.750          H  
ATOM  38000 2HG1 ILE E2403      -1.046  11.947  17.164  1.00  7.750          H  
ATOM  38001 1HG2 ILE E2403      -2.110  14.137  14.205  1.00  7.750          H  
ATOM  38002 2HG2 ILE E2403      -0.520  14.833  13.960  1.00  7.750          H  
ATOM  38003 3HG2 ILE E2403      -0.803  13.126  13.571  1.00  7.750          H  
ATOM  38004 1HD1 ILE E2403      -3.376  11.525  16.731  1.00  7.750          H  
ATOM  38005 2HD1 ILE E2403      -3.107  13.241  17.120  1.00  7.750          H  
ATOM  38006 3HD1 ILE E2403      -3.395  12.736  15.443  1.00  7.750          H  
ATOM  38007  N   THR E2404       2.192  14.122  13.995  1.00  4.940          N  
ATOM  38008  CA  THR E2404       2.831  15.162  13.199  1.00  5.100          C  
ATOM  38009  C   THR E2404       1.969  15.400  11.977  1.00  6.270          C  
ATOM  38010  O   THR E2404       1.631  14.459  11.255  1.00  6.990          O  
ATOM  38011  CB  THR E2404       4.270  14.812  12.757  1.00  7.080          C  
ATOM  38012  OG1 THR E2404       5.096  14.627  13.914  1.00  7.080          O  
ATOM  38013  CG2 THR E2404       4.844  15.967  11.912  1.00  7.080          C  
ATOM  38014  H   THR E2404       2.187  13.162  13.678  1.00  5.930          H  
ATOM  38015  HA  THR E2404       2.868  16.087  13.775  1.00  6.120          H  
ATOM  38016  HB  THR E2404       4.266  13.898  12.161  1.00  8.490          H  
ATOM  38017  HG1 THR E2404       4.901  13.773  14.308  1.00  8.490          H  
ATOM  38018 1HG2 THR E2404       5.857  15.717  11.610  1.00  8.490          H  
ATOM  38019 2HG2 THR E2404       4.250  16.138  11.024  1.00  8.490          H  
ATOM  38020 3HG2 THR E2404       4.859  16.876  12.505  1.00  8.490          H  
ATOM  38021  N   LEU E2405       1.603  16.653  11.769  1.00  6.560          N  
ATOM  38022  CA  LEU E2405       0.747  17.068  10.668  1.00  7.630          C  
ATOM  38023  C   LEU E2405       1.524  17.658   9.516  1.00  8.830          C  
ATOM  38024  O   LEU E2405       2.633  18.157   9.704  1.00  9.180          O  
ATOM  38025  CB  LEU E2405      -0.242  18.114  11.155  1.00 10.250          C  
ATOM  38026  CG  LEU E2405      -1.181  17.725  12.290  1.00 10.250          C  
ATOM  38027  CD1 LEU E2405      -1.990  18.948  12.649  1.00 10.250          C  
ATOM  38028  CD2 LEU E2405      -2.092  16.572  11.858  1.00 10.250          C  
ATOM  38029  H   LEU E2405       1.938  17.349  12.420  1.00  7.870          H  
ATOM  38030  HA  LEU E2405       0.215  16.202  10.285  1.00  9.160          H  
ATOM  38031 1HB  LEU E2405       0.322  18.979  11.482  1.00 12.300          H  
ATOM  38032 2HB  LEU E2405      -0.839  18.408  10.322  1.00 12.300          H  
ATOM  38033  HG  LEU E2405      -0.605  17.421  13.167  1.00 12.300          H  
ATOM  38034 1HD1 LEU E2405      -2.668  18.711  13.468  1.00 12.300          H  
ATOM  38035 2HD1 LEU E2405      -1.316  19.745  12.959  1.00 12.300          H  
ATOM  38036 3HD1 LEU E2405      -2.567  19.275  11.782  1.00 12.300          H  
ATOM  38037 1HD2 LEU E2405      -2.766  16.322  12.676  1.00 12.300          H  
ATOM  38038 2HD2 LEU E2405      -2.675  16.870  10.984  1.00 12.300          H  
ATOM  38039 3HD2 LEU E2405      -1.500  15.693  11.612  1.00 12.300          H  
ATOM  38040  N   ALA E2406       0.942  17.603   8.320  1.00  9.530          N  
ATOM  38041  CA  ALA E2406       1.550  18.239   7.164  1.00 10.780          C  
ATOM  38042  C   ALA E2406       1.275  19.719   7.263  1.00 11.420          C  
ATOM  38043  O   ALA E2406       0.273  20.120   7.869  1.00 11.890          O  
ATOM  38044  CB  ALA E2406       0.996  17.691   5.856  1.00 14.590          C  
ATOM  38045  H   ALA E2406       0.012  17.163   8.206  1.00 11.440          H  
ATOM  38046  HA  ALA E2406       2.627  18.076   7.193  1.00 12.940          H  
ATOM  38047 1HB  ALA E2406       1.467  18.196   5.018  1.00 17.510          H  
ATOM  38048 2HB  ALA E2406       1.195  16.629   5.792  1.00 17.510          H  
ATOM  38049 3HB  ALA E2406      -0.082  17.856   5.822  1.00 17.510          H  
ATOM  38050  N   LYS E2407       2.092  20.544   6.608  1.00 11.540          N  
ATOM  38051  CA  LYS E2407       1.800  21.967   6.591  1.00 12.310          C  
ATOM  38052  C   LYS E2407       0.391  22.181   6.057  1.00 13.020          C  
ATOM  38053  O   LYS E2407      -0.311  23.068   6.535  1.00 13.640          O  
ATOM  38054  CB  LYS E2407       2.845  22.736   5.809  1.00 16.930          C  
ATOM  38055  CG  LYS E2407       2.633  24.250   5.752  1.00 16.930          C  
ATOM  38056  CD  LYS E2407       3.765  24.926   4.979  1.00 16.930          C  
ATOM  38057  CE  LYS E2407       3.540  26.431   4.851  1.00 16.930          C  
ATOM  38058  NZ  LYS E2407       4.647  27.100   4.095  1.00 16.930          N  
ATOM  38059  H   LYS E2407       2.903  20.185   6.091  1.00 13.850          H  
ATOM  38060  HA  LYS E2407       1.817  22.337   7.607  1.00 14.770          H  
ATOM  38061 1HB  LYS E2407       3.821  22.562   6.262  1.00 20.310          H  
ATOM  38062 2HB  LYS E2407       2.898  22.354   4.837  1.00 20.310          H  
ATOM  38063 1HG  LYS E2407       1.686  24.479   5.268  1.00 20.310          H  
ATOM  38064 2HG  LYS E2407       2.598  24.646   6.768  1.00 20.310          H  
ATOM  38065 1HD  LYS E2407       4.711  24.752   5.495  1.00 20.310          H  
ATOM  38066 2HD  LYS E2407       3.830  24.489   3.980  1.00 20.310          H  
ATOM  38067 1HE  LYS E2407       2.597  26.607   4.331  1.00 20.310          H  
ATOM  38068 2HE  LYS E2407       3.479  26.869   5.848  1.00 20.310          H  
ATOM  38069 1HZ  LYS E2407       4.462  28.093   4.032  1.00 20.310          H  
ATOM  38070 2HZ  LYS E2407       5.523  26.954   4.576  1.00 20.310          H  
ATOM  38071 3HZ  LYS E2407       4.707  26.712   3.163  1.00 20.310          H  
ATOM  38072  N   GLU E2408      -0.001  21.364   5.073  1.00 12.980          N  
ATOM  38073  CA  GLU E2408      -1.308  21.391   4.436  1.00 13.760          C  
ATOM  38074  C   GLU E2408      -2.447  21.200   5.415  1.00 13.820          C  
ATOM  38075  O   GLU E2408      -3.511  21.783   5.221  1.00 14.680          O  
ATOM  38076  CB  GLU E2408      -1.442  20.305   3.364  1.00 18.950          C  
ATOM  38077  CG  GLU E2408      -2.769  20.319   2.616  1.00 18.950          C  
ATOM  38078  CD  GLU E2408      -2.818  19.317   1.503  1.00 18.950          C  
ATOM  38079  OE1 GLU E2408      -1.852  18.620   1.313  1.00 18.950          O  
ATOM  38080  OE2 GLU E2408      -3.824  19.247   0.838  1.00 18.950          O  
ATOM  38081  H   GLU E2408       0.666  20.686   4.737  1.00 15.580          H  
ATOM  38082  HA  GLU E2408      -1.430  22.362   3.956  1.00 16.510          H  
ATOM  38083 1HB  GLU E2408      -0.706  20.431   2.619  1.00 22.740          H  
ATOM  38084 2HB  GLU E2408      -1.302  19.323   3.812  1.00 22.740          H  
ATOM  38085 1HG  GLU E2408      -3.580  20.093   3.306  1.00 22.740          H  
ATOM  38086 2HG  GLU E2408      -2.936  21.320   2.216  1.00 22.740          H  
ATOM  38087  N   ASP E2409      -2.260  20.393   6.461  1.00 12.950          N  
ATOM  38088  CA  ASP E2409      -3.348  20.114   7.373  1.00 13.030          C  
ATOM  38089  C   ASP E2409      -3.498  21.289   8.299  1.00 13.450          C  
ATOM  38090  O   ASP E2409      -4.610  21.704   8.646  1.00 14.020          O  
ATOM  38091  CB  ASP E2409      -2.993  18.909   8.242  1.00 18.210          C  
ATOM  38092  CG  ASP E2409      -2.881  17.594   7.508  1.00 18.210          C  
ATOM  38093  OD1 ASP E2409      -3.814  17.241   6.814  1.00 18.210          O  
ATOM  38094  OD2 ASP E2409      -1.861  16.910   7.661  1.00 18.210          O  
ATOM  38095  H   ASP E2409      -1.358  19.959   6.649  1.00 15.540          H  
ATOM  38096  HA  ASP E2409      -4.271  19.953   6.816  1.00 15.640          H  
ATOM  38097 1HB  ASP E2409      -2.043  19.117   8.697  1.00 21.850          H  
ATOM  38098 2HB  ASP E2409      -3.723  18.810   9.044  1.00 21.850          H  
ATOM  38099  N   MET E2410      -2.359  21.849   8.683  1.00 13.260          N  
ATOM  38100  CA  MET E2410      -2.351  22.983   9.576  1.00 13.740          C  
ATOM  38101  C   MET E2410      -2.941  24.212   8.871  1.00 14.750          C  
ATOM  38102  O   MET E2410      -3.756  24.939   9.459  1.00 15.330          O  
ATOM  38103  CB  MET E2410      -0.925  23.163  10.083  1.00 19.040          C  
ATOM  38104  CG  MET E2410      -0.544  22.011  11.028  1.00 19.040          C  
ATOM  38105  SD  MET E2410       1.043  22.154  11.867  1.00 19.040          S  
ATOM  38106  CE  MET E2410       2.185  21.625  10.588  1.00 19.040          C  
ATOM  38107  H   MET E2410      -1.478  21.425   8.367  1.00 15.910          H  
ATOM  38108  HA  MET E2410      -2.993  22.758  10.427  1.00 16.490          H  
ATOM  38109 1HB  MET E2410      -0.237  23.172   9.238  1.00 22.850          H  
ATOM  38110 2HB  MET E2410      -0.831  24.110  10.611  1.00 22.850          H  
ATOM  38111 1HG  MET E2410      -1.318  21.921  11.783  1.00 22.850          H  
ATOM  38112 2HG  MET E2410      -0.535  21.088  10.449  1.00 22.850          H  
ATOM  38113 1HE  MET E2410       3.200  21.646  10.976  1.00 22.850          H  
ATOM  38114 2HE  MET E2410       1.940  20.611  10.269  1.00 22.850          H  
ATOM  38115 3HE  MET E2410       2.113  22.289   9.755  1.00 22.850          H  
ATOM  38116  N   GLN E2411      -2.587  24.393   7.588  1.00 14.970          N  
ATOM  38117  CA  GLN E2411      -3.098  25.502   6.802  1.00 15.940          C  
ATOM  38118  C   GLN E2411      -4.545  25.272   6.414  1.00 16.560          C  
ATOM  38119  O   GLN E2411      -5.349  26.188   6.490  1.00 17.410          O  
ATOM  38120  CB  GLN E2411      -2.252  25.721   5.546  1.00 21.930          C  
ATOM  38121  CG  GLN E2411      -0.850  26.230   5.824  1.00 21.930          C  
ATOM  38122  CD  GLN E2411      -0.842  27.602   6.454  1.00 21.930          C  
ATOM  38123  OE1 GLN E2411      -1.473  28.536   5.947  1.00 21.930          O  
ATOM  38124  NE2 GLN E2411      -0.129  27.731   7.566  1.00 21.930          N  
ATOM  38125  H   GLN E2411      -1.900  23.763   7.168  1.00 17.960          H  
ATOM  38126  HA  GLN E2411      -3.056  26.402   7.410  1.00 19.130          H  
ATOM  38127 1HB  GLN E2411      -2.164  24.775   5.005  1.00 26.310          H  
ATOM  38128 2HB  GLN E2411      -2.745  26.426   4.892  1.00 26.310          H  
ATOM  38129 1HG  GLN E2411      -0.365  25.549   6.517  1.00 26.310          H  
ATOM  38130 2HG  GLN E2411      -0.292  26.268   4.890  1.00 26.310          H  
ATOM  38131 1HE2 GLN E2411      -0.051  28.612   8.038  1.00 26.310          H  
ATOM  38132 2HE2 GLN E2411       0.340  26.930   7.940  1.00 26.310          H  
ATOM  38133  N   PHE E2412      -4.933  24.053   6.044  1.00 16.180          N  
ATOM  38134  CA  PHE E2412      -6.322  23.827   5.683  1.00 16.780          C  
ATOM  38135  C   PHE E2412      -7.242  24.194   6.829  1.00 16.820          C  
ATOM  38136  O   PHE E2412      -8.185  24.975   6.650  1.00 17.590          O  
ATOM  38137  CB  PHE E2412      -6.537  22.381   5.239  1.00 23.250          C  
ATOM  38138  CG  PHE E2412      -7.973  21.984   5.010  1.00 23.250          C  
ATOM  38139  CD1 PHE E2412      -8.700  22.506   3.957  1.00 23.250          C  
ATOM  38140  CD2 PHE E2412      -8.584  21.040   5.828  1.00 23.250          C  
ATOM  38141  CE1 PHE E2412     -10.006  22.114   3.740  1.00 23.250          C  
ATOM  38142  CE2 PHE E2412      -9.888  20.636   5.604  1.00 23.250          C  
ATOM  38143  CZ  PHE E2412     -10.599  21.175   4.562  1.00 23.250          C  
ATOM  38144  H   PHE E2412      -4.277  23.277   5.954  1.00 19.420          H  
ATOM  38145  HA  PHE E2412      -6.562  24.475   4.839  1.00 20.140          H  
ATOM  38146 1HB  PHE E2412      -5.982  22.202   4.318  1.00 27.900          H  
ATOM  38147 2HB  PHE E2412      -6.116  21.713   5.992  1.00 27.900          H  
ATOM  38148  HD1 PHE E2412      -8.244  23.246   3.298  1.00 27.900          H  
ATOM  38149  HD2 PHE E2412      -8.023  20.604   6.657  1.00 27.900          H  
ATOM  38150  HE1 PHE E2412     -10.567  22.557   2.910  1.00 27.900          H  
ATOM  38151  HE2 PHE E2412     -10.360  19.881   6.259  1.00 27.900          H  
ATOM  38152  HZ  PHE E2412     -11.626  20.861   4.393  1.00 27.900          H  
ATOM  38153  N   GLN E2413      -6.971  23.660   8.025  1.00 16.020          N  
ATOM  38154  CA  GLN E2413      -7.847  23.980   9.128  1.00 16.070          C  
ATOM  38155  C   GLN E2413      -7.882  25.489   9.398  1.00 16.870          C  
ATOM  38156  O   GLN E2413      -8.950  26.087   9.593  1.00 17.520          O  
ATOM  38157  CB  GLN E2413      -7.426  23.273  10.414  1.00 22.480          C  
ATOM  38158  CG  GLN E2413      -8.417  23.519  11.540  1.00 22.480          C  
ATOM  38159  CD  GLN E2413      -8.051  22.986  12.849  1.00 22.480          C  
ATOM  38160  OE1 GLN E2413      -7.222  22.088  13.018  1.00 22.480          O  
ATOM  38161  NE2 GLN E2413      -8.687  23.572  13.844  1.00 22.480          N  
ATOM  38162  H   GLN E2413      -6.179  23.016   8.154  1.00 19.220          H  
ATOM  38163  HA  GLN E2413      -8.839  23.654   8.864  1.00 19.280          H  
ATOM  38164 1HB  GLN E2413      -7.329  22.207  10.236  1.00 26.970          H  
ATOM  38165 2HB  GLN E2413      -6.446  23.639  10.726  1.00 26.970          H  
ATOM  38166 1HG  GLN E2413      -8.570  24.586  11.666  1.00 26.970          H  
ATOM  38167 2HG  GLN E2413      -9.357  23.048  11.276  1.00 26.970          H  
ATOM  38168 1HE2 GLN E2413      -8.522  23.300  14.790  1.00 26.970          H  
ATOM  38169 2HE2 GLN E2413      -9.377  24.303  13.619  1.00 26.970          H  
ATOM  38170  N   ARG E2414      -6.710  26.134   9.434  1.00 16.870          N  
ATOM  38171  CA  ARG E2414      -6.676  27.554   9.742  1.00 17.630          C  
ATOM  38172  C   ARG E2414      -7.380  28.412   8.691  1.00 18.610          C  
ATOM  38173  O   ARG E2414      -8.265  29.212   9.011  1.00 19.300          O  
ATOM  38174  CB  ARG E2414      -5.235  28.030   9.883  1.00 24.380          C  
ATOM  38175  CG  ARG E2414      -5.058  29.505  10.286  1.00 24.380          C  
ATOM  38176  CD  ARG E2414      -3.611  29.895  10.345  1.00 24.380          C  
ATOM  38177  NE  ARG E2414      -2.979  29.952   9.021  1.00 24.380          N  
ATOM  38178  CZ  ARG E2414      -3.067  30.996   8.153  1.00 24.380          C  
ATOM  38179  NH1 ARG E2414      -3.755  32.080   8.466  1.00 24.380          N  
ATOM  38180  NH2 ARG E2414      -2.451  30.934   6.986  1.00 24.380          N  
ATOM  38181  H   ARG E2414      -5.824  25.639   9.278  1.00 20.240          H  
ATOM  38182  HA  ARG E2414      -7.180  27.699  10.697  1.00 21.160          H  
ATOM  38183 1HB  ARG E2414      -4.727  27.416  10.625  1.00 29.250          H  
ATOM  38184 2HB  ARG E2414      -4.717  27.876   8.933  1.00 29.250          H  
ATOM  38185 1HG  ARG E2414      -5.559  30.143   9.559  1.00 29.250          H  
ATOM  38186 2HG  ARG E2414      -5.498  29.665  11.270  1.00 29.250          H  
ATOM  38187 1HD  ARG E2414      -3.508  30.866  10.824  1.00 29.250          H  
ATOM  38188 2HD  ARG E2414      -3.075  29.151  10.936  1.00 29.250          H  
ATOM  38189  HE  ARG E2414      -2.431  29.150   8.731  1.00 29.250          H  
ATOM  38190 1HH1 ARG E2414      -4.229  32.145   9.353  1.00 29.250          H  
ATOM  38191 2HH1 ARG E2414      -3.807  32.850   7.813  1.00 29.250          H  
ATOM  38192 1HH2 ARG E2414      -1.930  30.092   6.713  1.00 29.250          H  
ATOM  38193 2HH2 ARG E2414      -2.509  31.702   6.339  1.00 29.250          H  
ATOM  38194  N   LEU E2415      -6.997  28.240   7.431  1.00 18.670          N  
ATOM  38195  CA  LEU E2415      -7.479  29.071   6.342  1.00 19.570          C  
ATOM  38196  C   LEU E2415      -8.978  29.003   6.140  1.00 20.150          C  
ATOM  38197  O   LEU E2415      -9.609  30.032   5.894  1.00 21.050          O  
ATOM  38198  CB  LEU E2415      -6.791  28.644   5.039  1.00 27.040          C  
ATOM  38199  CG  LEU E2415      -5.264  28.942   4.909  1.00 27.040          C  
ATOM  38200  CD1 LEU E2415      -4.737  28.234   3.683  1.00 27.040          C  
ATOM  38201  CD2 LEU E2415      -5.021  30.440   4.787  1.00 27.040          C  
ATOM  38202  H   LEU E2415      -6.306  27.525   7.218  1.00 22.400          H  
ATOM  38203  HA  LEU E2415      -7.228  30.100   6.574  1.00 23.480          H  
ATOM  38204 1HB  LEU E2415      -6.926  27.564   4.932  1.00 32.450          H  
ATOM  38205 2HB  LEU E2415      -7.304  29.127   4.209  1.00 32.450          H  
ATOM  38206  HG  LEU E2415      -4.732  28.555   5.783  1.00 32.450          H  
ATOM  38207 1HD1 LEU E2415      -3.666  28.423   3.588  1.00 32.450          H  
ATOM  38208 2HD1 LEU E2415      -4.907  27.161   3.785  1.00 32.450          H  
ATOM  38209 3HD1 LEU E2415      -5.250  28.601   2.797  1.00 32.450          H  
ATOM  38210 1HD2 LEU E2415      -3.956  30.614   4.679  1.00 32.450          H  
ATOM  38211 2HD2 LEU E2415      -5.540  30.823   3.909  1.00 32.450          H  
ATOM  38212 3HD2 LEU E2415      -5.378  30.955   5.670  1.00 32.450          H  
ATOM  38213  N   ASP E2416      -9.580  27.823   6.287  1.00 19.650          N  
ATOM  38214  CA  ASP E2416     -11.018  27.739   6.086  1.00 20.150          C  
ATOM  38215  C   ASP E2416     -11.842  27.951   7.368  1.00 20.170          C  
ATOM  38216  O   ASP E2416     -13.063  27.775   7.341  1.00 20.500          O  
ATOM  38217  CB  ASP E2416     -11.419  26.428   5.384  1.00 28.010          C  
ATOM  38218  CG  ASP E2416     -10.991  26.333   3.882  1.00 28.010          C  
ATOM  38219  OD1 ASP E2416     -10.664  27.337   3.288  1.00 28.010          O  
ATOM  38220  OD2 ASP E2416     -11.098  25.263   3.327  1.00 28.010          O  
ATOM  38221  H   ASP E2416      -9.041  26.971   6.475  1.00 23.580          H  
ATOM  38222  HA  ASP E2416     -11.296  28.538   5.399  1.00 24.180          H  
ATOM  38223 1HB  ASP E2416     -10.926  25.604   5.895  1.00 33.610          H  
ATOM  38224 2HB  ASP E2416     -12.493  26.273   5.465  1.00 33.610          H  
ATOM  38225  N   GLY E2417     -11.206  28.308   8.500  1.00 19.840          N  
ATOM  38226  CA  GLY E2417     -11.968  28.548   9.730  1.00 19.910          C  
ATOM  38227  C   GLY E2417     -12.579  27.284  10.335  1.00 19.250          C  
ATOM  38228  O   GLY E2417     -13.696  27.319  10.859  1.00 19.520          O  
ATOM  38229  H   GLY E2417     -10.193  28.471   8.510  1.00 23.810          H  
ATOM  38230 1HA  GLY E2417     -11.305  29.011  10.462  1.00 23.890          H  
ATOM  38231 2HA  GLY E2417     -12.756  29.269   9.523  1.00 23.890          H  
ATOM  38232  N   LEU E2418     -11.885  26.165  10.222  1.00 18.410          N  
ATOM  38233  CA  LEU E2418     -12.400  24.887  10.676  1.00 17.820          C  
ATOM  38234  C   LEU E2418     -11.957  24.539  12.104  1.00 17.310          C  
ATOM  38235  O   LEU E2418     -10.929  25.029  12.589  1.00 17.080          O  
ATOM  38236  CB  LEU E2418     -11.881  23.843   9.687  1.00 25.180          C  
ATOM  38237  CG  LEU E2418     -12.229  24.085   8.184  1.00 25.180          C  
ATOM  38238  CD1 LEU E2418     -11.532  23.053   7.342  1.00 25.180          C  
ATOM  38239  CD2 LEU E2418     -13.712  24.025   7.924  1.00 25.180          C  
ATOM  38240  H   LEU E2418     -10.941  26.197   9.823  1.00 22.090          H  
ATOM  38241  HA  LEU E2418     -13.487  24.920  10.660  1.00 21.380          H  
ATOM  38242 1HB  LEU E2418     -10.826  23.857   9.757  1.00 30.220          H  
ATOM  38243 2HB  LEU E2418     -12.209  22.879   9.969  1.00 30.220          H  
ATOM  38244  HG  LEU E2418     -11.865  25.058   7.907  1.00 30.220          H  
ATOM  38245 1HD1 LEU E2418     -11.750  23.242   6.294  1.00 30.220          H  
ATOM  38246 2HD1 LEU E2418     -10.467  23.104   7.484  1.00 30.220          H  
ATOM  38247 3HD1 LEU E2418     -11.880  22.066   7.602  1.00 30.220          H  
ATOM  38248 1HD2 LEU E2418     -13.897  24.211   6.866  1.00 30.220          H  
ATOM  38249 2HD2 LEU E2418     -14.085  23.056   8.174  1.00 30.220          H  
ATOM  38250 3HD2 LEU E2418     -14.227  24.784   8.510  1.00 30.220          H  
ATOM  38251  N   ASP E2419     -12.760  23.723  12.794  1.00 17.170          N  
ATOM  38252  CA  ASP E2419     -12.414  23.197  14.114  1.00 16.690          C  
ATOM  38253  C   ASP E2419     -11.543  21.961  13.908  1.00 15.910          C  
ATOM  38254  O   ASP E2419     -11.377  21.515  12.774  1.00 15.810          O  
ATOM  38255  CB  ASP E2419     -13.699  22.864  14.895  1.00 23.560          C  
ATOM  38256  CG  ASP E2419     -13.537  22.745  16.441  1.00 23.560          C  
ATOM  38257  OD1 ASP E2419     -12.452  22.426  16.898  1.00 23.560          O  
ATOM  38258  OD2 ASP E2419     -14.499  22.957  17.126  1.00 23.560          O  
ATOM  38259  H   ASP E2419     -13.628  23.426  12.368  1.00 20.600          H  
ATOM  38260  HA  ASP E2419     -11.843  23.950  14.662  1.00 20.030          H  
ATOM  38261 1HB  ASP E2419     -14.443  23.637  14.691  1.00 28.270          H  
ATOM  38262 2HB  ASP E2419     -14.111  21.929  14.517  1.00 28.270          H  
ATOM  38263  N   GLY E2420     -11.089  21.321  14.971  1.00 15.430          N  
ATOM  38264  CA  GLY E2420     -10.188  20.181  14.807  1.00 14.760          C  
ATOM  38265  C   GLY E2420     -10.746  19.108  13.869  1.00 14.680          C  
ATOM  38266  O   GLY E2420     -10.133  18.820  12.833  1.00 14.490          O  
ATOM  38267  H   GLY E2420     -11.325  21.689  15.895  1.00 18.520          H  
ATOM  38268 1HA  GLY E2420      -9.244  20.545  14.399  1.00 17.710          H  
ATOM  38269 2HA  GLY E2420      -9.946  19.753  15.778  1.00 17.710          H  
ATOM  38270  N   PRO E2421     -11.912  18.513  14.181  1.00 14.880          N  
ATOM  38271  CA  PRO E2421     -12.590  17.488  13.404  1.00 14.950          C  
ATOM  38272  C   PRO E2421     -12.943  17.927  11.992  1.00 15.270          C  
ATOM  38273  O   PRO E2421     -13.166  17.100  11.111  1.00 15.330          O  
ATOM  38274  CB  PRO E2421     -13.852  17.214  14.226  1.00 22.420          C  
ATOM  38275  CG  PRO E2421     -13.506  17.658  15.634  1.00 22.420          C  
ATOM  38276  CD  PRO E2421     -12.614  18.854  15.448  1.00 22.420          C  
ATOM  38277  HA  PRO E2421     -11.940  16.590  13.369  1.00 17.940          H  
ATOM  38278 1HB  PRO E2421     -14.698  17.782  13.799  1.00 26.910          H  
ATOM  38279 2HB  PRO E2421     -14.121  16.149  14.162  1.00 26.910          H  
ATOM  38280 1HG  PRO E2421     -14.422  17.898  16.197  1.00 26.910          H  
ATOM  38281 2HG  PRO E2421     -13.007  16.838  16.175  1.00 26.910          H  
ATOM  38282 1HD  PRO E2421     -13.233  19.753  15.332  1.00 26.910          H  
ATOM  38283 2HD  PRO E2421     -11.933  18.929  16.299  1.00 26.910          H  
ATOM  38284  N   MET E2422     -13.024  19.236  11.777  1.00 15.550          N  
ATOM  38285  CA  MET E2422     -13.401  19.758  10.486  1.00 15.890          C  
ATOM  38286  C   MET E2422     -12.159  19.886   9.630  1.00 15.610          C  
ATOM  38287  O   MET E2422     -12.238  19.791   8.411  1.00 15.630          O  
ATOM  38288  CB  MET E2422     -14.149  21.060  10.659  1.00 22.110          C  
ATOM  38289  CG  MET E2422     -15.505  20.925  11.334  1.00 22.110          C  
ATOM  38290  SD  MET E2422     -16.328  22.525  11.640  1.00 22.110          S  
ATOM  38291  CE  MET E2422     -16.858  23.086  10.019  1.00 22.110          C  
ATOM  38292  H   MET E2422     -12.762  19.900  12.497  1.00 18.660          H  
ATOM  38293  HA  MET E2422     -14.065  19.044  10.014  1.00 19.070          H  
ATOM  38294 1HB  MET E2422     -13.560  21.704  11.259  1.00 26.530          H  
ATOM  38295 2HB  MET E2422     -14.282  21.515   9.704  1.00 26.530          H  
ATOM  38296 1HG  MET E2422     -16.155  20.316  10.710  1.00 26.530          H  
ATOM  38297 2HG  MET E2422     -15.379  20.414  12.288  1.00 26.530          H  
ATOM  38298 1HE  MET E2422     -17.369  24.044  10.119  1.00 26.530          H  
ATOM  38299 2HE  MET E2422     -16.008  23.207   9.381  1.00 26.530          H  
ATOM  38300 3HE  MET E2422     -17.534  22.364   9.584  1.00 26.530          H  
ATOM  38301  N   GLY E2423     -11.019  20.172  10.271  1.00 15.400          N  
ATOM  38302  CA  GLY E2423      -9.735  20.246   9.596  1.00 15.150          C  
ATOM  38303  C   GLY E2423      -9.379  18.845   9.078  1.00 14.840          C  
ATOM  38304  O   GLY E2423      -8.761  18.680   8.020  1.00 14.750          O  
ATOM  38305  H   GLY E2423     -11.039  20.325  11.283  1.00 18.480          H  
ATOM  38306 1HA  GLY E2423      -9.774  20.963   8.778  1.00 18.180          H  
ATOM  38307 2HA  GLY E2423      -8.980  20.576  10.306  1.00 18.180          H  
ATOM  38308  N   GLU E2424      -9.772  17.829   9.850  1.00 14.670          N  
ATOM  38309  CA  GLU E2424      -9.528  16.449   9.467  1.00 14.400          C  
ATOM  38310  C   GLU E2424     -10.498  16.018   8.344  1.00 14.710          C  
ATOM  38311  O   GLU E2424     -10.099  15.359   7.378  1.00 14.540          O  
ATOM  38312  CB  GLU E2424      -9.687  15.504  10.658  1.00 20.270          C  
ATOM  38313  CG  GLU E2424      -9.178  14.103  10.362  1.00 20.270          C  
ATOM  38314  CD  GLU E2424      -9.389  13.109  11.457  1.00 20.270          C  
ATOM  38315  OE1 GLU E2424      -9.333  13.486  12.597  1.00 20.270          O  
ATOM  38316  OE2 GLU E2424      -9.651  11.956  11.144  1.00 20.270          O  
ATOM  38317  H   GLU E2424     -10.193  18.060  10.755  1.00 17.600          H  
ATOM  38318  HA  GLU E2424      -8.508  16.365   9.099  1.00 17.280          H  
ATOM  38319 1HB  GLU E2424      -9.160  15.901  11.524  1.00 24.320          H  
ATOM  38320 2HB  GLU E2424     -10.745  15.426  10.921  1.00 24.320          H  
ATOM  38321 1HG  GLU E2424      -9.566  13.750   9.458  1.00 24.320          H  
ATOM  38322 2HG  GLU E2424      -8.105  14.193  10.210  1.00 24.320          H  
ATOM  38323  N   ALA E2425     -11.782  16.361   8.494  1.00 15.160          N  
ATOM  38324  CA  ALA E2425     -12.825  15.994   7.547  1.00 15.500          C  
ATOM  38325  C   ALA E2425     -12.640  16.591   6.137  1.00 15.500          C  
ATOM  38326  O   ALA E2425     -12.175  17.717   5.991  1.00 15.390          O  
ATOM  38327  CB  ALA E2425     -14.155  16.417   8.096  1.00 21.560          C  
ATOM  38328  H   ALA E2425     -12.079  16.860   9.336  1.00 18.190          H  
ATOM  38329  HA  ALA E2425     -12.805  14.930   7.474  1.00 18.600          H  
ATOM  38330 1HB  ALA E2425     -14.898  16.095   7.428  1.00 25.880          H  
ATOM  38331 2HB  ALA E2425     -14.314  15.962   9.073  1.00 25.880          H  
ATOM  38332 3HB  ALA E2425     -14.180  17.493   8.188  1.00 25.880          H  
ATOM  38333  N   PRO E2426     -13.040  15.858   5.073  1.00 15.680          N  
ATOM  38334  CA  PRO E2426     -13.012  16.251   3.677  1.00 15.710          C  
ATOM  38335  C   PRO E2426     -14.096  17.238   3.316  1.00 15.590          C  
ATOM  38336  O   PRO E2426     -15.168  17.229   3.926  1.00 14.900          O  
ATOM  38337  CB  PRO E2426     -13.298  14.941   2.959  1.00 23.570          C  
ATOM  38338  CG  PRO E2426     -14.150  14.177   3.934  1.00 23.570          C  
ATOM  38339  CD  PRO E2426     -13.582  14.506   5.266  1.00 23.570          C  
ATOM  38340  HA  PRO E2426     -12.015  16.645   3.430  1.00 18.850          H  
ATOM  38341 1HB  PRO E2426     -13.811  15.138   2.005  1.00 28.280          H  
ATOM  38342 2HB  PRO E2426     -12.360  14.450   2.718  1.00 28.280          H  
ATOM  38343 1HG  PRO E2426     -15.193  14.478   3.837  1.00 28.280          H  
ATOM  38344 2HG  PRO E2426     -14.133  13.126   3.739  1.00 28.280          H  
ATOM  38345 1HD  PRO E2426     -14.382  14.463   6.001  1.00 28.280          H  
ATOM  38346 2HD  PRO E2426     -12.776  13.817   5.460  1.00 28.280          H  
ATOM  38347  N   GLY E2427     -13.877  17.961   2.218  1.00 16.330          N  
ATOM  38348  CA  GLY E2427     -14.882  18.829   1.607  1.00 16.510          C  
ATOM  38349  C   GLY E2427     -16.281  18.208   1.619  1.00 16.580          C  
ATOM  38350  O   GLY E2427     -17.219  18.794   2.148  1.00 16.010          O  
ATOM  38351  H   GLY E2427     -12.961  17.919   1.790  1.00 19.600          H  
ATOM  38352 1HA  GLY E2427     -14.906  19.781   2.141  1.00 19.810          H  
ATOM  38353 2HA  GLY E2427     -14.592  19.051   0.580  1.00 19.810          H  
ATOM  38354  N   ASP E2428     -16.419  16.998   1.059  1.00 17.330          N  
ATOM  38355  CA  ASP E2428     -17.736  16.354   1.007  1.00 17.490          C  
ATOM  38356  C   ASP E2428     -18.394  16.191   2.374  1.00 16.580          C  
ATOM  38357  O   ASP E2428     -19.600  16.312   2.497  1.00 16.320          O  
ATOM  38358  CB  ASP E2428     -17.653  14.962   0.383  1.00 24.420          C  
ATOM  38359  CG  ASP E2428     -17.419  14.944  -1.117  1.00 24.420          C  
ATOM  38360  OD1 ASP E2428     -17.538  15.957  -1.776  1.00 24.420          O  
ATOM  38361  OD2 ASP E2428     -17.140  13.895  -1.623  1.00 24.420          O  
ATOM  38362  H   ASP E2428     -15.623  16.556   0.627  1.00 20.800          H  
ATOM  38363  HA  ASP E2428     -18.387  16.972   0.391  1.00 20.990          H  
ATOM  38364 1HB  ASP E2428     -16.855  14.398   0.870  1.00 29.310          H  
ATOM  38365 2HB  ASP E2428     -18.586  14.436   0.588  1.00 29.310          H  
ATOM  38366  N   PHE E2429     -17.633  15.910   3.423  1.00 16.090          N  
ATOM  38367  CA  PHE E2429     -18.284  15.776   4.717  1.00 15.290          C  
ATOM  38368  C   PHE E2429     -18.832  17.115   5.127  1.00 14.490          C  
ATOM  38369  O   PHE E2429     -19.990  17.251   5.529  1.00 14.140          O  
ATOM  38370  CB  PHE E2429     -17.319  15.297   5.792  1.00 21.730          C  
ATOM  38371  CG  PHE E2429     -17.926  15.295   7.171  1.00 21.730          C  
ATOM  38372  CD1 PHE E2429     -18.861  14.370   7.513  1.00 21.730          C  
ATOM  38373  CD2 PHE E2429     -17.539  16.202   8.136  1.00 21.730          C  
ATOM  38374  CE1 PHE E2429     -19.410  14.334   8.756  1.00 21.730          C  
ATOM  38375  CE2 PHE E2429     -18.070  16.166   9.395  1.00 21.730          C  
ATOM  38376  CZ  PHE E2429     -19.011  15.233   9.706  1.00 21.730          C  
ATOM  38377  H   PHE E2429     -16.626  15.878   3.351  1.00 19.310          H  
ATOM  38378  HA  PHE E2429     -19.094  15.067   4.628  1.00 18.350          H  
ATOM  38379 1HB  PHE E2429     -16.996  14.291   5.560  1.00 26.070          H  
ATOM  38380 2HB  PHE E2429     -16.450  15.940   5.791  1.00 26.070          H  
ATOM  38381  HD1 PHE E2429     -19.175  13.643   6.770  1.00 26.070          H  
ATOM  38382  HD2 PHE E2429     -16.811  16.961   7.896  1.00 26.070          H  
ATOM  38383  HE1 PHE E2429     -20.157  13.581   8.989  1.00 26.070          H  
ATOM  38384  HE2 PHE E2429     -17.747  16.891  10.140  1.00 26.070          H  
ATOM  38385  HZ  PHE E2429     -19.442  15.205  10.701  1.00 26.070          H  
ATOM  38386  N   LEU E2430     -17.981  18.113   5.033  1.00 14.200          N  
ATOM  38387  CA  LEU E2430     -18.264  19.455   5.469  1.00 13.440          C  
ATOM  38388  C   LEU E2430     -19.425  20.102   4.696  1.00 13.830          C  
ATOM  38389  O   LEU E2430     -20.225  20.838   5.276  1.00 13.260          O  
ATOM  38390  CB  LEU E2430     -16.982  20.278   5.301  1.00 19.120          C  
ATOM  38391  CG  LEU E2430     -15.759  19.835   6.194  1.00 19.120          C  
ATOM  38392  CD1 LEU E2430     -14.514  20.596   5.766  1.00 19.120          C  
ATOM  38393  CD2 LEU E2430     -16.038  20.067   7.642  1.00 19.120          C  
ATOM  38394  H   LEU E2430     -17.049  17.900   4.648  1.00 17.040          H  
ATOM  38395  HA  LEU E2430     -18.543  19.419   6.513  1.00 16.130          H  
ATOM  38396 1HB  LEU E2430     -16.670  20.207   4.259  1.00 22.940          H  
ATOM  38397 2HB  LEU E2430     -17.204  21.320   5.519  1.00 22.940          H  
ATOM  38398  HG  LEU E2430     -15.561  18.773   6.033  1.00 22.940          H  
ATOM  38399 1HD1 LEU E2430     -13.659  20.264   6.366  1.00 22.940          H  
ATOM  38400 2HD1 LEU E2430     -14.310  20.392   4.717  1.00 22.940          H  
ATOM  38401 3HD1 LEU E2430     -14.661  21.662   5.908  1.00 22.940          H  
ATOM  38402 1HD2 LEU E2430     -15.177  19.748   8.189  1.00 22.940          H  
ATOM  38403 2HD2 LEU E2430     -16.216  21.123   7.815  1.00 22.940          H  
ATOM  38404 3HD2 LEU E2430     -16.892  19.497   7.964  1.00 22.940          H  
ATOM  38405  N   GLN E2431     -19.512  19.835   3.382  1.00 14.840          N  
ATOM  38406  CA  GLN E2431     -20.528  20.442   2.510  1.00 15.330          C  
ATOM  38407  C   GLN E2431     -21.639  19.551   1.909  1.00 15.580          C  
ATOM  38408  O   GLN E2431     -22.648  20.101   1.448  1.00 15.680          O  
ATOM  38409  CB  GLN E2431     -19.839  21.148   1.338  1.00 21.270          C  
ATOM  38410  CG  GLN E2431     -18.974  22.312   1.733  1.00 21.270          C  
ATOM  38411  CD  GLN E2431     -18.376  23.003   0.524  1.00 21.270          C  
ATOM  38412  OE1 GLN E2431     -18.153  22.385  -0.523  1.00 21.270          O  
ATOM  38413  NE2 GLN E2431     -18.120  24.299   0.662  1.00 21.270          N  
ATOM  38414  H   GLN E2431     -18.791  19.239   2.975  1.00 17.810          H  
ATOM  38415  HA  GLN E2431     -21.029  21.207   3.092  1.00 18.400          H  
ATOM  38416 1HB  GLN E2431     -19.215  20.427   0.805  1.00 25.520          H  
ATOM  38417 2HB  GLN E2431     -20.582  21.512   0.645  1.00 25.520          H  
ATOM  38418 1HG  GLN E2431     -19.577  23.032   2.285  1.00 25.520          H  
ATOM  38419 2HG  GLN E2431     -18.158  21.947   2.359  1.00 25.520          H  
ATOM  38420 1HE2 GLN E2431     -17.726  24.818  -0.098  1.00 25.520          H  
ATOM  38421 2HE2 GLN E2431     -18.317  24.759   1.532  1.00 25.520          H  
ATOM  38422  N   ARG E2432     -21.442  18.231   1.794  1.00 15.780          N  
ATOM  38423  CA  ARG E2432     -22.399  17.377   1.094  1.00 16.110          C  
ATOM  38424  C   ARG E2432     -22.805  16.080   1.806  1.00 15.290          C  
ATOM  38425  O   ARG E2432     -22.383  14.998   1.396  1.00 15.000          O  
ATOM  38426  CB  ARG E2432     -21.788  16.948  -0.243  1.00 22.420          C  
ATOM  38427  CG  ARG E2432     -21.513  18.033  -1.264  1.00 22.420          C  
ATOM  38428  CD  ARG E2432     -22.747  18.573  -1.843  1.00 22.420          C  
ATOM  38429  NE  ARG E2432     -22.481  19.547  -2.845  1.00 22.420          N  
ATOM  38430  CZ  ARG E2432     -22.316  20.868  -2.633  1.00 22.420          C  
ATOM  38431  NH1 ARG E2432     -22.383  21.404  -1.417  1.00 22.420          N  
ATOM  38432  NH2 ARG E2432     -22.081  21.627  -3.675  1.00 22.420          N  
ATOM  38433  H   ARG E2432     -20.626  17.769   2.182  1.00 18.940          H  
ATOM  38434  HA  ARG E2432     -23.298  17.962   0.941  1.00 19.330          H  
ATOM  38435 1HB  ARG E2432     -20.841  16.444  -0.053  1.00 26.910          H  
ATOM  38436 2HB  ARG E2432     -22.435  16.231  -0.720  1.00 26.910          H  
ATOM  38437 1HG  ARG E2432     -20.965  18.845  -0.795  1.00 26.910          H  
ATOM  38438 2HG  ARG E2432     -20.908  17.619  -2.070  1.00 26.910          H  
ATOM  38439 1HD  ARG E2432     -23.304  17.757  -2.310  1.00 26.910          H  
ATOM  38440 2HD  ARG E2432     -23.357  19.033  -1.078  1.00 26.910          H  
ATOM  38441  HE  ARG E2432     -22.429  19.218  -3.803  1.00 26.910          H  
ATOM  38442 1HH1 ARG E2432     -22.569  20.828  -0.575  1.00 26.910          H  
ATOM  38443 2HH1 ARG E2432     -22.248  22.401  -1.298  1.00 26.910          H  
ATOM  38444 1HH2 ARG E2432     -22.027  21.205  -4.590  1.00 26.910          H  
ATOM  38445 2HH2 ARG E2432     -21.945  22.643  -3.564  1.00 26.910          H  
ATOM  38446  N   LEU E2433     -23.673  16.156   2.802  1.00 15.030          N  
ATOM  38447  CA  LEU E2433     -24.075  14.941   3.502  1.00 14.440          C  
ATOM  38448  C   LEU E2433     -25.442  14.424   3.137  1.00 14.130          C  
ATOM  38449  O   LEU E2433     -26.422  15.164   3.070  1.00 14.160          O  
ATOM  38450  CB  LEU E2433     -24.080  15.150   5.011  1.00 20.450          C  
ATOM  38451  CG  LEU E2433     -22.781  15.475   5.668  1.00 20.450          C  
ATOM  38452  CD1 LEU E2433     -23.021  15.720   7.128  1.00 20.450          C  
ATOM  38453  CD2 LEU E2433     -21.854  14.371   5.515  1.00 20.450          C  
ATOM  38454  H   LEU E2433     -23.997  17.067   3.098  1.00 18.040          H  
ATOM  38455  HA  LEU E2433     -23.376  14.153   3.242  1.00 17.330          H  
ATOM  38456 1HB  LEU E2433     -24.743  15.969   5.223  1.00 24.540          H  
ATOM  38457 2HB  LEU E2433     -24.483  14.252   5.477  1.00 24.540          H  
ATOM  38458  HG  LEU E2433     -22.344  16.357   5.224  1.00 24.540          H  
ATOM  38459 1HD1 LEU E2433     -22.079  15.935   7.590  1.00 24.540          H  
ATOM  38460 2HD1 LEU E2433     -23.694  16.560   7.257  1.00 24.540          H  
ATOM  38461 3HD1 LEU E2433     -23.448  14.833   7.586  1.00 24.540          H  
ATOM  38462 1HD2 LEU E2433     -20.970  14.646   6.004  1.00 24.540          H  
ATOM  38463 2HD2 LEU E2433     -22.281  13.495   5.972  1.00 24.540          H  
ATOM  38464 3HD2 LEU E2433     -21.626  14.175   4.476  1.00 24.540          H  
ATOM  38465  N   LEU E2434     -25.525  13.112   3.040  1.00 13.840          N  
ATOM  38466  CA  LEU E2434     -26.773  12.433   2.789  1.00 13.610          C  
ATOM  38467  C   LEU E2434     -27.564  12.784   4.040  1.00 12.810          C  
ATOM  38468  O   LEU E2434     -26.963  12.702   5.113  1.00 11.770          O  
ATOM  38469  CB  LEU E2434     -26.497  10.921   2.660  1.00 19.150          C  
ATOM  38470  CG  LEU E2434     -27.600  10.025   2.094  1.00 19.150          C  
ATOM  38471  CD1 LEU E2434     -26.954   8.865   1.383  1.00 19.150          C  
ATOM  38472  CD2 LEU E2434     -28.490   9.515   3.212  1.00 19.150          C  
ATOM  38473  H   LEU E2434     -24.672  12.574   3.131  1.00 16.610          H  
ATOM  38474  HA  LEU E2434     -27.222  12.823   1.878  1.00 16.330          H  
ATOM  38475 1HB  LEU E2434     -25.629  10.787   2.046  1.00 22.980          H  
ATOM  38476 2HB  LEU E2434     -26.252  10.542   3.650  1.00 22.980          H  
ATOM  38477  HG  LEU E2434     -28.177  10.581   1.369  1.00 22.980          H  
ATOM  38478 1HD1 LEU E2434     -27.716   8.223   0.951  1.00 22.980          H  
ATOM  38479 2HD1 LEU E2434     -26.326   9.248   0.597  1.00 22.980          H  
ATOM  38480 3HD1 LEU E2434     -26.354   8.290   2.083  1.00 22.980          H  
ATOM  38481 1HD2 LEU E2434     -29.256   8.876   2.813  1.00 22.980          H  
ATOM  38482 2HD2 LEU E2434     -27.893   8.951   3.922  1.00 22.980          H  
ATOM  38483 3HD2 LEU E2434     -28.949  10.328   3.700  1.00 22.980          H  
ATOM  38484  N   PRO E2435     -28.867  13.123   3.984  1.00 13.270          N  
ATOM  38485  CA  PRO E2435     -29.681  13.519   5.130  1.00 12.670          C  
ATOM  38486  C   PRO E2435     -29.509  12.643   6.369  1.00 12.060          C  
ATOM  38487  O   PRO E2435     -29.447  13.171   7.473  1.00 11.080          O  
ATOM  38488  CB  PRO E2435     -31.099  13.404   4.552  1.00 19.000          C  
ATOM  38489  CG  PRO E2435     -30.920  13.750   3.091  1.00 19.000          C  
ATOM  38490  CD  PRO E2435     -29.596  13.131   2.698  1.00 19.000          C  
ATOM  38491  HA  PRO E2435     -29.460  14.566   5.368  1.00 15.200          H  
ATOM  38492 1HB  PRO E2435     -31.509  12.397   4.724  1.00 22.810          H  
ATOM  38493 2HB  PRO E2435     -31.762  14.117   5.067  1.00 22.810          H  
ATOM  38494 1HG  PRO E2435     -31.763  13.367   2.496  1.00 22.810          H  
ATOM  38495 2HG  PRO E2435     -30.918  14.847   2.969  1.00 22.810          H  
ATOM  38496 1HD  PRO E2435     -29.735  12.128   2.319  1.00 22.810          H  
ATOM  38497 2HD  PRO E2435     -29.119  13.800   1.964  1.00 22.810          H  
ATOM  38498  N   ALA E2436     -29.356  11.326   6.226  1.00 12.680          N  
ATOM  38499  CA  ALA E2436     -29.119  10.506   7.413  1.00 12.270          C  
ATOM  38500  C   ALA E2436     -27.870  11.012   8.143  1.00 11.250          C  
ATOM  38501  O   ALA E2436     -27.838  11.081   9.377  1.00 10.370          O  
ATOM  38502  CB  ALA E2436     -28.935   9.049   7.032  1.00 17.340          C  
ATOM  38503  H   ALA E2436     -29.426  10.886   5.325  1.00 15.220          H  
ATOM  38504  HA  ALA E2436     -29.973  10.602   8.077  1.00 14.720          H  
ATOM  38505 1HB  ALA E2436     -28.770   8.463   7.933  1.00 20.810          H  
ATOM  38506 2HB  ALA E2436     -29.829   8.689   6.523  1.00 20.810          H  
ATOM  38507 3HB  ALA E2436     -28.079   8.950   6.374  1.00 20.810          H  
ATOM  38508  N   GLY E2437     -26.839  11.333   7.352  1.00 11.390          N  
ATOM  38509  CA  GLY E2437     -25.557  11.838   7.798  1.00 10.570          C  
ATOM  38510  C   GLY E2437     -25.749  13.194   8.417  1.00  9.390          C  
ATOM  38511  O   GLY E2437     -25.389  13.430   9.567  1.00  8.500          O  
ATOM  38512  H   GLY E2437     -26.979  11.293   6.349  1.00 13.670          H  
ATOM  38513 1HA  GLY E2437     -25.109  11.156   8.514  1.00 12.680          H  
ATOM  38514 2HA  GLY E2437     -24.886  11.915   6.944  1.00 12.680          H  
ATOM  38515  N   ALA E2438     -26.395  14.090   7.675  1.00  9.500          N  
ATOM  38516  CA  ALA E2438     -26.594  15.456   8.154  1.00  8.590          C  
ATOM  38517  C   ALA E2438     -27.353  15.436   9.477  1.00  7.940          C  
ATOM  38518  O   ALA E2438     -27.061  16.233  10.365  1.00  6.900          O  
ATOM  38519  CB  ALA E2438     -27.314  16.289   7.106  1.00 12.390          C  
ATOM  38520  H   ALA E2438     -26.719  13.792   6.751  1.00 11.400          H  
ATOM  38521  HA  ALA E2438     -25.625  15.902   8.344  1.00 10.310          H  
ATOM  38522 1HB  ALA E2438     -27.449  17.309   7.470  1.00 14.870          H  
ATOM  38523 2HB  ALA E2438     -26.747  16.310   6.189  1.00 14.870          H  
ATOM  38524 3HB  ALA E2438     -28.267  15.855   6.907  1.00 14.870          H  
ATOM  38525  N   GLY E2439     -28.299  14.513   9.622  1.00  8.540          N  
ATOM  38526  CA  GLY E2439     -29.076  14.331  10.836  1.00  7.960          C  
ATOM  38527  C   GLY E2439     -28.168  13.947  12.002  1.00  7.410          C  
ATOM  38528  O   GLY E2439     -28.207  14.575  13.070  1.00  6.930          O  
ATOM  38529  H   GLY E2439     -28.507  13.913   8.826  1.00 10.250          H  
ATOM  38530 1HA  GLY E2439     -29.613  15.248  11.067  1.00  9.550          H  
ATOM  38531 2HA  GLY E2439     -29.812  13.544  10.668  1.00  9.550          H  
ATOM  38532  N   MET E2440     -27.361  12.894  11.793  1.00  7.680          N  
ATOM  38533  CA  MET E2440     -26.428  12.374  12.791  1.00  7.490          C  
ATOM  38534  C   MET E2440     -25.347  13.380  13.184  1.00  6.610          C  
ATOM  38535  O   MET E2440     -24.899  13.397  14.328  1.00  6.360          O  
ATOM  38536  CB  MET E2440     -25.805  11.078  12.284  1.00 10.560          C  
ATOM  38537  CG  MET E2440     -26.776   9.888  12.276  1.00 10.560          C  
ATOM  38538  SD  MET E2440     -26.003   8.311  11.856  1.00 10.560          S  
ATOM  38539  CE  MET E2440     -25.869   8.448  10.067  1.00 10.560          C  
ATOM  38540  H   MET E2440     -27.421  12.410  10.886  1.00  9.220          H  
ATOM  38541  HA  MET E2440     -26.998  12.134  13.678  1.00  8.990          H  
ATOM  38542 1HB  MET E2440     -25.450  11.238  11.267  1.00 12.670          H  
ATOM  38543 2HB  MET E2440     -24.947  10.821  12.900  1.00 12.670          H  
ATOM  38544 1HG  MET E2440     -27.217   9.793  13.266  1.00 12.670          H  
ATOM  38545 2HG  MET E2440     -27.582  10.073  11.579  1.00 12.670          H  
ATOM  38546 1HE  MET E2440     -25.416   7.543   9.665  1.00 12.670          H  
ATOM  38547 2HE  MET E2440     -26.861   8.581   9.640  1.00 12.670          H  
ATOM  38548 3HE  MET E2440     -25.254   9.296   9.816  1.00 12.670          H  
ATOM  38549  N   VAL E2441     -24.930  14.219  12.243  1.00  6.270          N  
ATOM  38550  CA  VAL E2441     -23.929  15.234  12.529  1.00  5.460          C  
ATOM  38551  C   VAL E2441     -24.555  16.442  13.230  1.00  4.720          C  
ATOM  38552  O   VAL E2441     -24.087  16.878  14.283  1.00  4.110          O  
ATOM  38553  CB  VAL E2441     -23.236  15.678  11.222  1.00  7.970          C  
ATOM  38554  CG1 VAL E2441     -22.283  16.843  11.469  1.00  7.970          C  
ATOM  38555  CG2 VAL E2441     -22.465  14.516  10.649  1.00  7.970          C  
ATOM  38556  H   VAL E2441     -25.293  14.102  11.293  1.00  7.520          H  
ATOM  38557  HA  VAL E2441     -23.181  14.798  13.189  1.00  6.550          H  
ATOM  38558  HB  VAL E2441     -23.996  16.000  10.506  1.00  9.560          H  
ATOM  38559 1HG1 VAL E2441     -21.827  17.103  10.540  1.00  9.560          H  
ATOM  38560 2HG1 VAL E2441     -22.814  17.714  11.861  1.00  9.560          H  
ATOM  38561 3HG1 VAL E2441     -21.514  16.544  12.179  1.00  9.560          H  
ATOM  38562 1HG2 VAL E2441     -22.006  14.827   9.731  1.00  9.560          H  
ATOM  38563 2HG2 VAL E2441     -21.706  14.201  11.356  1.00  9.560          H  
ATOM  38564 3HG2 VAL E2441     -23.134  13.688  10.454  1.00  9.560          H  
ATOM  38565  N   ALA E2442     -25.620  16.983  12.650  1.00  4.850          N  
ATOM  38566  CA  ALA E2442     -26.309  18.159  13.168  1.00  4.920          C  
ATOM  38567  C   ALA E2442     -26.842  17.947  14.571  1.00  4.950          C  
ATOM  38568  O   ALA E2442     -26.820  18.858  15.400  1.00  5.080          O  
ATOM  38569  CB  ALA E2442     -27.455  18.509  12.258  1.00  6.860          C  
ATOM  38570  H   ALA E2442     -25.972  16.587  11.783  1.00  5.820          H  
ATOM  38571  HA  ALA E2442     -25.599  18.985  13.193  1.00  5.900          H  
ATOM  38572 1HB  ALA E2442     -27.944  19.388  12.643  1.00  8.230          H  
ATOM  38573 2HB  ALA E2442     -27.091  18.704  11.250  1.00  8.230          H  
ATOM  38574 3HB  ALA E2442     -28.149  17.676  12.238  1.00  8.230          H  
ATOM  38575  N   GLY E2443     -27.289  16.728  14.868  1.00  5.040          N  
ATOM  38576  CA  GLY E2443     -27.855  16.404  16.163  1.00  5.120          C  
ATOM  38577  C   GLY E2443     -26.803  16.125  17.231  1.00  4.870          C  
ATOM  38578  O   GLY E2443     -27.162  15.747  18.357  1.00  4.850          O  
ATOM  38579  H   GLY E2443     -27.308  15.994  14.154  1.00  6.050          H  
ATOM  38580 1HA  GLY E2443     -28.495  17.227  16.484  1.00  6.140          H  
ATOM  38581 2HA  GLY E2443     -28.497  15.534  16.050  1.00  6.140          H  
ATOM  38582  N   GLY E2444     -25.526  16.188  16.871  1.00  4.940          N  
ATOM  38583  CA  GLY E2444     -24.439  15.944  17.791  1.00  5.200          C  
ATOM  38584  C   GLY E2444     -24.616  14.614  18.509  1.00  4.820          C  
ATOM  38585  O   GLY E2444     -24.937  13.600  17.872  1.00  5.510          O  
ATOM  38586  H   GLY E2444     -25.272  16.467  15.918  1.00  5.930          H  
ATOM  38587 1HA  GLY E2444     -23.500  15.950  17.244  1.00  6.240          H  
ATOM  38588 2HA  GLY E2444     -24.407  16.781  18.483  1.00  6.240          H  
ATOM  38589  N   PRO E2445     -24.403  14.574  19.837  1.00  3.830          N  
ATOM  38590  CA  PRO E2445     -24.575  13.401  20.677  1.00  3.310          C  
ATOM  38591  C   PRO E2445     -25.960  12.758  20.526  1.00  3.510          C  
ATOM  38592  O   PRO E2445     -26.054  11.541  20.673  1.00  3.790          O  
ATOM  38593  CB  PRO E2445     -24.392  14.000  22.077  1.00  4.960          C  
ATOM  38594  CG  PRO E2445     -23.421  15.140  21.864  1.00  4.960          C  
ATOM  38595  CD  PRO E2445     -23.851  15.754  20.554  1.00  4.960          C  
ATOM  38596  HA  PRO E2445     -23.796  12.680  20.459  1.00  3.970          H  
ATOM  38597 1HB  PRO E2445     -25.354  14.322  22.491  1.00  5.960          H  
ATOM  38598 2HB  PRO E2445     -23.992  13.222  22.751  1.00  5.960          H  
ATOM  38599 1HG  PRO E2445     -23.489  15.849  22.698  1.00  5.960          H  
ATOM  38600 2HG  PRO E2445     -22.382  14.775  21.835  1.00  5.960          H  
ATOM  38601 1HD  PRO E2445     -24.639  16.511  20.733  1.00  5.960          H  
ATOM  38602 2HD  PRO E2445     -22.965  16.158  20.049  1.00  5.960          H  
ATOM  38603  N   LEU E2446     -27.036  13.529  20.273  1.00  3.690          N  
ATOM  38604  CA  LEU E2446     -28.327  12.866  20.108  1.00  4.500          C  
ATOM  38605  C   LEU E2446     -28.302  12.126  18.810  1.00  5.610          C  
ATOM  38606  O   LEU E2446     -28.648  10.945  18.730  1.00  6.130          O  
ATOM  38607  CB  LEU E2446     -29.519  13.831  20.127  1.00  5.980          C  
ATOM  38608  CG  LEU E2446     -30.929  13.159  19.875  1.00  5.980          C  
ATOM  38609  CD1 LEU E2446     -31.232  12.069  20.937  1.00  5.980          C  
ATOM  38610  CD2 LEU E2446     -31.985  14.234  19.899  1.00  5.980          C  
ATOM  38611  H   LEU E2446     -26.991  14.538  20.126  1.00  4.430          H  
ATOM  38612  HA  LEU E2446     -28.442  12.157  20.913  1.00  5.400          H  
ATOM  38613 1HB  LEU E2446     -29.549  14.323  21.096  1.00  7.170          H  
ATOM  38614 2HB  LEU E2446     -29.369  14.592  19.360  1.00  7.170          H  
ATOM  38615  HG  LEU E2446     -30.935  12.688  18.898  1.00  7.170          H  
ATOM  38616 1HD1 LEU E2446     -32.207  11.623  20.737  1.00  7.170          H  
ATOM  38617 2HD1 LEU E2446     -30.483  11.282  20.899  1.00  7.170          H  
ATOM  38618 3HD1 LEU E2446     -31.240  12.514  21.927  1.00  7.170          H  
ATOM  38619 1HD2 LEU E2446     -32.963  13.793  19.699  1.00  7.170          H  
ATOM  38620 2HD2 LEU E2446     -31.994  14.717  20.875  1.00  7.170          H  
ATOM  38621 3HD2 LEU E2446     -31.755  14.972  19.129  1.00  7.170          H  
ATOM  38622  N   GLY E2447     -27.820  12.815  17.788  1.00  6.100          N  
ATOM  38623  CA  GLY E2447     -27.763  12.259  16.448  1.00  7.320          C  
ATOM  38624  C   GLY E2447     -27.048  10.910  16.471  1.00  7.240          C  
ATOM  38625  O   GLY E2447     -27.465   9.964  15.797  1.00  7.920          O  
ATOM  38626  H   GLY E2447     -27.532  13.777  17.964  1.00  7.320          H  
ATOM  38627 1HA  GLY E2447     -28.764  12.155  16.038  1.00  8.780          H  
ATOM  38628 2HA  GLY E2447     -27.213  12.953  15.811  1.00  8.780          H  
ATOM  38629  N   ARG E2448     -26.013  10.811  17.310  1.00  6.480          N  
ATOM  38630  CA  ARG E2448     -25.269   9.574  17.473  1.00  6.490          C  
ATOM  38631  C   ARG E2448     -26.035   8.555  18.353  1.00  5.890          C  
ATOM  38632  O   ARG E2448     -26.172   7.386  17.985  1.00  6.370          O  
ATOM  38633  CB  ARG E2448     -23.922   9.870  18.106  1.00  9.080          C  
ATOM  38634  CG  ARG E2448     -22.952  10.651  17.225  1.00  9.080          C  
ATOM  38635  CD  ARG E2448     -21.700  10.977  17.958  1.00  9.080          C  
ATOM  38636  NE  ARG E2448     -20.784  11.769  17.150  1.00  9.080          N  
ATOM  38637  CZ  ARG E2448     -19.608  12.279  17.585  1.00  9.080          C  
ATOM  38638  NH1 ARG E2448     -19.201  12.057  18.818  1.00  9.080          N  
ATOM  38639  NH2 ARG E2448     -18.861  13.003  16.766  1.00  9.080          N  
ATOM  38640  H   ARG E2448     -25.715  11.673  17.777  1.00  7.780          H  
ATOM  38641  HA  ARG E2448     -25.108   9.139  16.486  1.00  7.790          H  
ATOM  38642 1HB  ARG E2448     -24.078  10.444  19.018  1.00 10.900          H  
ATOM  38643 2HB  ARG E2448     -23.444   8.935  18.383  1.00 10.900          H  
ATOM  38644 1HG  ARG E2448     -22.701  10.055  16.348  1.00 10.900          H  
ATOM  38645 2HG  ARG E2448     -23.421  11.587  16.906  1.00 10.900          H  
ATOM  38646 1HD  ARG E2448     -21.956  11.551  18.851  1.00 10.900          H  
ATOM  38647 2HD  ARG E2448     -21.196  10.053  18.245  1.00 10.900          H  
ATOM  38648  HE  ARG E2448     -21.057  11.965  16.194  1.00 10.900          H  
ATOM  38649 1HH1 ARG E2448     -19.763  11.504  19.446  1.00 10.900          H  
ATOM  38650 2HH1 ARG E2448     -18.323  12.438  19.136  1.00 10.900          H  
ATOM  38651 1HH2 ARG E2448     -19.168  13.175  15.818  1.00 10.900          H  
ATOM  38652 2HH2 ARG E2448     -17.982  13.384  17.084  1.00 10.900          H  
ATOM  38653  N   ARG E2449     -26.589   9.003  19.500  1.00  4.960          N  
ATOM  38654  CA  ARG E2449     -27.301   8.111  20.421  1.00  4.550          C  
ATOM  38655  C   ARG E2449     -28.504   7.439  19.781  1.00  5.490          C  
ATOM  38656  O   ARG E2449     -28.786   6.270  20.088  1.00  5.890          O  
ATOM  38657  CB  ARG E2449     -27.790   8.800  21.692  1.00  6.530          C  
ATOM  38658  CG  ARG E2449     -26.757   9.177  22.740  1.00  6.530          C  
ATOM  38659  CD  ARG E2449     -27.425   9.531  24.035  1.00  6.530          C  
ATOM  38660  NE  ARG E2449     -28.340  10.684  23.919  1.00  6.530          N  
ATOM  38661  CZ  ARG E2449     -28.009  11.991  24.046  1.00  6.530          C  
ATOM  38662  NH1 ARG E2449     -26.773  12.361  24.288  1.00  6.530          N  
ATOM  38663  NH2 ARG E2449     -28.953  12.914  23.938  1.00  6.530          N  
ATOM  38664  H   ARG E2449     -26.471   9.980  19.770  1.00  5.950          H  
ATOM  38665  HA  ARG E2449     -26.607   7.331  20.727  1.00  5.460          H  
ATOM  38666 1HB  ARG E2449     -28.339   9.696  21.417  1.00  7.840          H  
ATOM  38667 2HB  ARG E2449     -28.464   8.143  22.190  1.00  7.840          H  
ATOM  38668 1HG  ARG E2449     -26.105   8.324  22.920  1.00  7.840          H  
ATOM  38669 2HG  ARG E2449     -26.165  10.010  22.428  1.00  7.840          H  
ATOM  38670 1HD  ARG E2449     -28.010   8.674  24.375  1.00  7.840          H  
ATOM  38671 2HD  ARG E2449     -26.670   9.758  24.782  1.00  7.840          H  
ATOM  38672  HE  ARG E2449     -29.314  10.473  23.758  1.00  7.840          H  
ATOM  38673 1HH1 ARG E2449     -26.042  11.673  24.377  1.00  7.840          H  
ATOM  38674 2HH1 ARG E2449     -26.563  13.342  24.406  1.00  7.840          H  
ATOM  38675 1HH2 ARG E2449     -29.910  12.641  23.760  1.00  7.840          H  
ATOM  38676 2HH2 ARG E2449     -28.719  13.890  24.035  1.00  7.840          H  
ATOM  38677  N   LEU E2450     -29.160   8.129  18.845  1.00  6.020          N  
ATOM  38678  CA  LEU E2450     -30.354   7.610  18.196  1.00  7.130          C  
ATOM  38679  C   LEU E2450     -30.165   6.245  17.568  1.00  8.150          C  
ATOM  38680  O   LEU E2450     -31.145   5.524  17.430  1.00  9.040          O  
ATOM  38681  CB  LEU E2450     -30.855   8.567  17.102  1.00  9.540          C  
ATOM  38682  CG  LEU E2450     -31.487   9.904  17.554  1.00  9.540          C  
ATOM  38683  CD1 LEU E2450     -31.719  10.782  16.341  1.00  9.540          C  
ATOM  38684  CD2 LEU E2450     -32.789   9.651  18.257  1.00  9.540          C  
ATOM  38685  H   LEU E2450     -28.865   9.097  18.656  1.00  7.220          H  
ATOM  38686  HA  LEU E2450     -31.118   7.508  18.951  1.00  8.560          H  
ATOM  38687 1HB  LEU E2450     -29.995   8.818  16.476  1.00 11.450          H  
ATOM  38688 2HB  LEU E2450     -31.583   8.036  16.487  1.00 11.450          H  
ATOM  38689  HG  LEU E2450     -30.832  10.407  18.211  1.00 11.450          H  
ATOM  38690 1HD1 LEU E2450     -32.154  11.730  16.655  1.00 11.450          H  
ATOM  38691 2HD1 LEU E2450     -30.771  10.967  15.842  1.00 11.450          H  
ATOM  38692 3HD1 LEU E2450     -32.396  10.284  15.652  1.00 11.450          H  
ATOM  38693 1HD2 LEU E2450     -33.212  10.608  18.548  1.00 11.450          H  
ATOM  38694 2HD2 LEU E2450     -33.474   9.134  17.584  1.00 11.450          H  
ATOM  38695 3HD2 LEU E2450     -32.642   9.049  19.140  1.00 11.450          H  
ATOM  38696  N   SER E2451     -28.953   5.834  17.192  1.00  8.260          N  
ATOM  38697  CA  SER E2451     -28.861   4.498  16.621  1.00  9.390          C  
ATOM  38698  C   SER E2451     -29.329   3.448  17.641  1.00  9.560          C  
ATOM  38699  O   SER E2451     -30.022   2.493  17.283  1.00 10.580          O  
ATOM  38700  CB  SER E2451     -27.437   4.187  16.180  1.00 12.690          C  
ATOM  38701  OG  SER E2451     -27.045   4.978  15.087  1.00 12.690          O  
ATOM  38702  H   SER E2451     -28.114   6.416  17.292  1.00  9.910          H  
ATOM  38703  HA  SER E2451     -29.513   4.445  15.752  1.00 11.270          H  
ATOM  38704 1HB  SER E2451     -26.754   4.356  17.011  1.00 15.230          H  
ATOM  38705 2HB  SER E2451     -27.358   3.147  15.910  1.00 15.230          H  
ATOM  38706  HG  SER E2451     -26.152   4.681  14.848  1.00 15.230          H  
ATOM  38707  N   PHE E2452     -29.037   3.663  18.933  1.00  8.620          N  
ATOM  38708  CA  PHE E2452     -29.391   2.689  19.952  1.00  8.820          C  
ATOM  38709  C   PHE E2452     -30.583   3.087  20.833  1.00  9.080          C  
ATOM  38710  O   PHE E2452     -31.166   2.234  21.507  1.00  9.720          O  
ATOM  38711  CB  PHE E2452     -28.174   2.385  20.785  1.00 12.270          C  
ATOM  38712  CG  PHE E2452     -27.077   1.725  19.973  1.00 12.270          C  
ATOM  38713  CD1 PHE E2452     -25.894   2.382  19.691  1.00 12.270          C  
ATOM  38714  CD2 PHE E2452     -27.249   0.443  19.477  1.00 12.270          C  
ATOM  38715  CE1 PHE E2452     -24.913   1.759  18.945  1.00 12.270          C  
ATOM  38716  CE2 PHE E2452     -26.274  -0.179  18.736  1.00 12.270          C  
ATOM  38717  CZ  PHE E2452     -25.104   0.478  18.471  1.00 12.270          C  
ATOM  38718  H   PHE E2452     -28.547   4.515  19.203  1.00 10.340          H  
ATOM  38719  HA  PHE E2452     -29.672   1.767  19.445  1.00 10.580          H  
ATOM  38720 1HB  PHE E2452     -27.793   3.300  21.224  1.00 14.720          H  
ATOM  38721 2HB  PHE E2452     -28.456   1.741  21.574  1.00 14.720          H  
ATOM  38722  HD1 PHE E2452     -25.735   3.395  20.061  1.00 14.720          H  
ATOM  38723  HD2 PHE E2452     -28.177  -0.070  19.686  1.00 14.720          H  
ATOM  38724  HE1 PHE E2452     -23.981   2.284  18.733  1.00 14.720          H  
ATOM  38725  HE2 PHE E2452     -26.434  -1.190  18.357  1.00 14.720          H  
ATOM  38726  HZ  PHE E2452     -24.327  -0.012  17.883  1.00 14.720          H  
ATOM  38727  N   LEU E2453     -30.999   4.356  20.792  1.00  8.740          N  
ATOM  38728  CA  LEU E2453     -32.188   4.790  21.540  1.00  9.190          C  
ATOM  38729  C   LEU E2453     -33.356   4.390  20.669  1.00 10.300          C  
ATOM  38730  O   LEU E2453     -34.018   5.242  20.075  1.00 11.150          O  
ATOM  38731  CB  LEU E2453     -32.244   6.313  21.721  1.00 12.690          C  
ATOM  38732  CG  LEU E2453     -31.122   6.996  22.464  1.00 12.690          C  
ATOM  38733  CD1 LEU E2453     -31.344   8.510  22.360  1.00 12.690          C  
ATOM  38734  CD2 LEU E2453     -31.085   6.559  23.910  1.00 12.690          C  
ATOM  38735  H   LEU E2453     -30.434   5.035  20.281  1.00 10.490          H  
ATOM  38736  HA  LEU E2453     -32.246   4.269  22.492  1.00 11.030          H  
ATOM  38737 1HB  LEU E2453     -32.294   6.759  20.741  1.00 15.220          H  
ATOM  38738 2HB  LEU E2453     -33.168   6.553  22.243  1.00 15.220          H  
ATOM  38739  HG  LEU E2453     -30.195   6.743  22.010  1.00 15.220          H  
ATOM  38740 1HD1 LEU E2453     -30.552   9.033  22.872  1.00 15.220          H  
ATOM  38741 2HD1 LEU E2453     -31.352   8.805  21.311  1.00 15.220          H  
ATOM  38742 3HD1 LEU E2453     -32.297   8.771  22.815  1.00 15.220          H  
ATOM  38743 1HD2 LEU E2453     -30.269   7.072  24.420  1.00 15.220          H  
ATOM  38744 2HD2 LEU E2453     -32.028   6.810  24.393  1.00 15.220          H  
ATOM  38745 3HD2 LEU E2453     -30.923   5.485  23.968  1.00 15.220          H  
ATOM  38746  N   LEU E2454     -33.629   3.098  20.646  1.00 10.380          N  
ATOM  38747  CA  LEU E2454     -34.505   2.465  19.677  1.00 11.550          C  
ATOM  38748  C   LEU E2454     -35.922   3.036  19.677  1.00 12.360          C  
ATOM  38749  O   LEU E2454     -36.555   3.129  18.619  1.00 13.460          O  
ATOM  38750  CB  LEU E2454     -34.617   0.993  20.029  1.00 15.700          C  
ATOM  38751  CG  LEU E2454     -33.311   0.161  20.072  1.00 15.700          C  
ATOM  38752  CD1 LEU E2454     -33.682  -1.253  20.476  1.00 15.700          C  
ATOM  38753  CD2 LEU E2454     -32.485   0.245  18.786  1.00 15.700          C  
ATOM  38754  H   LEU E2454     -33.024   2.524  21.238  1.00 12.460          H  
ATOM  38755  HA  LEU E2454     -34.078   2.598  18.686  1.00 13.860          H  
ATOM  38756 1HB  LEU E2454     -35.060   0.935  21.007  1.00 18.840          H  
ATOM  38757 2HB  LEU E2454     -35.278   0.537  19.316  1.00 18.840          H  
ATOM  38758  HG  LEU E2454     -32.718   0.539  20.876  1.00 18.840          H  
ATOM  38759 1HD1 LEU E2454     -32.796  -1.828  20.635  1.00 18.840          H  
ATOM  38760 2HD1 LEU E2454     -34.227  -1.227  21.387  1.00 18.840          H  
ATOM  38761 3HD1 LEU E2454     -34.293  -1.716  19.708  1.00 18.840          H  
ATOM  38762 1HD2 LEU E2454     -31.577  -0.333  18.906  1.00 18.840          H  
ATOM  38763 2HD2 LEU E2454     -33.032  -0.135  17.968  1.00 18.840          H  
ATOM  38764 3HD2 LEU E2454     -32.209   1.282  18.579  1.00 18.840          H  
ATOM  38765  N   ARG E2455     -36.436   3.426  20.853  1.00 11.890          N  
ATOM  38766  CA  ARG E2455     -37.803   3.955  20.901  1.00 12.750          C  
ATOM  38767  C   ARG E2455     -37.862   5.365  20.303  1.00 13.390          C  
ATOM  38768  O   ARG E2455     -38.902   5.793  19.777  1.00 14.460          O  
ATOM  38769  CB  ARG E2455     -38.353   3.971  22.327  1.00 17.510          C  
ATOM  38770  CG  ARG E2455     -37.702   4.967  23.286  1.00 17.510          C  
ATOM  38771  CD  ARG E2455     -38.266   4.872  24.653  1.00 17.510          C  
ATOM  38772  NE  ARG E2455     -37.708   5.903  25.534  1.00 17.510          N  
ATOM  38773  CZ  ARG E2455     -38.076   6.127  26.818  1.00 17.510          C  
ATOM  38774  NH1 ARG E2455     -39.014   5.396  27.390  1.00 17.510          N  
ATOM  38775  NH2 ARG E2455     -37.489   7.094  27.504  1.00 17.510          N  
ATOM  38776  H   ARG E2455     -35.887   3.325  21.697  1.00 14.270          H  
ATOM  38777  HA  ARG E2455     -38.443   3.311  20.301  1.00 15.300          H  
ATOM  38778 1HB  ARG E2455     -39.419   4.194  22.299  1.00 21.010          H  
ATOM  38779 2HB  ARG E2455     -38.242   2.979  22.767  1.00 21.010          H  
ATOM  38780 1HG  ARG E2455     -36.632   4.782  23.342  1.00 21.010          H  
ATOM  38781 2HG  ARG E2455     -37.882   5.985  22.944  1.00 21.010          H  
ATOM  38782 1HD  ARG E2455     -39.346   5.007  24.604  1.00 21.010          H  
ATOM  38783 2HD  ARG E2455     -38.033   3.888  25.076  1.00 21.010          H  
ATOM  38784  HE  ARG E2455     -36.986   6.499  25.150  1.00 21.010          H  
ATOM  38785 1HH1 ARG E2455     -39.469   4.657  26.875  1.00 21.010          H  
ATOM  38786 2HH1 ARG E2455     -39.281   5.575  28.349  1.00 21.010          H  
ATOM  38787 1HH2 ARG E2455     -36.771   7.659  27.070  1.00 21.010          H  
ATOM  38788 2HH2 ARG E2455     -37.756   7.272  28.461  1.00 21.010          H  
ATOM  38789  N   LYS E2456     -36.759   6.109  20.433  1.00 12.780          N  
ATOM  38790  CA  LYS E2456     -36.711   7.457  19.929  1.00 13.420          C  
ATOM  38791  C   LYS E2456     -36.496   7.349  18.445  1.00 14.150          C  
ATOM  38792  O   LYS E2456     -37.098   8.086  17.669  1.00 15.190          O  
ATOM  38793  CB  LYS E2456     -35.613   8.279  20.604  1.00 18.530          C  
ATOM  38794  CG  LYS E2456     -35.532   9.757  20.165  1.00 18.530          C  
ATOM  38795  CD  LYS E2456     -36.728  10.587  20.594  1.00 18.530          C  
ATOM  38796  CE  LYS E2456     -36.520  12.056  20.229  1.00 18.530          C  
ATOM  38797  NZ  LYS E2456     -37.696  12.898  20.608  1.00 18.530          N  
ATOM  38798  H   LYS E2456     -35.907   5.725  20.836  1.00 15.340          H  
ATOM  38799  HA  LYS E2456     -37.674   7.933  20.104  1.00 16.100          H  
ATOM  38800 1HB  LYS E2456     -35.749   8.249  21.684  1.00 22.240          H  
ATOM  38801 2HB  LYS E2456     -34.647   7.823  20.387  1.00 22.240          H  
ATOM  38802 1HG  LYS E2456     -34.629  10.202  20.580  1.00 22.240          H  
ATOM  38803 2HG  LYS E2456     -35.479   9.802  19.083  1.00 22.240          H  
ATOM  38804 1HD  LYS E2456     -37.625  10.236  20.085  1.00 22.240          H  
ATOM  38805 2HD  LYS E2456     -36.876  10.497  21.671  1.00 22.240          H  
ATOM  38806 1HE  LYS E2456     -35.635  12.431  20.744  1.00 22.240          H  
ATOM  38807 2HE  LYS E2456     -36.360  12.135  19.152  1.00 22.240          H  
ATOM  38808 1HZ  LYS E2456     -37.522  13.859  20.349  1.00 22.240          H  
ATOM  38809 2HZ  LYS E2456     -38.520  12.567  20.125  1.00 22.240          H  
ATOM  38810 3HZ  LYS E2456     -37.847  12.842  21.605  1.00 22.240          H  
ATOM  38811  N   ASN E2457     -35.629   6.414  18.049  1.00 13.650          N  
ATOM  38812  CA  ASN E2457     -35.296   6.206  16.655  1.00 14.310          C  
ATOM  38813  C   ASN E2457     -36.559   5.880  15.877  1.00 15.530          C  
ATOM  38814  O   ASN E2457     -36.710   6.322  14.740  1.00 16.420          O  
ATOM  38815  CB  ASN E2457     -34.285   5.100  16.507  1.00 19.770          C  
ATOM  38816  CG  ASN E2457     -33.697   5.037  15.129  1.00 19.770          C  
ATOM  38817  OD1 ASN E2457     -33.080   6.004  14.660  1.00 19.770          O  
ATOM  38818  ND2 ASN E2457     -33.877   3.929  14.463  1.00 19.770          N  
ATOM  38819  H   ASN E2457     -35.160   5.846  18.756  1.00 16.380          H  
ATOM  38820  HA  ASN E2457     -34.874   7.127  16.253  1.00 17.170          H  
ATOM  38821 1HB  ASN E2457     -33.508   5.233  17.243  1.00 23.720          H  
ATOM  38822 2HB  ASN E2457     -34.764   4.147  16.721  1.00 23.720          H  
ATOM  38823 1HD2 ASN E2457     -33.505   3.837  13.541  1.00 23.720          H  
ATOM  38824 2HD2 ASN E2457     -34.384   3.179  14.878  1.00 23.720          H  
ATOM  38825  N   SER E2458     -37.471   5.125  16.500  1.00 15.570          N  
ATOM  38826  CA  SER E2458     -38.748   4.786  15.893  1.00 16.710          C  
ATOM  38827  C   SER E2458     -39.539   6.059  15.608  1.00 17.520          C  
ATOM  38828  O   SER E2458     -40.026   6.260  14.490  1.00 18.590          O  
ATOM  38829  CB  SER E2458     -39.538   3.885  16.820  1.00 22.940          C  
ATOM  38830  OG  SER E2458     -40.785   3.562  16.274  1.00 22.940          O  
ATOM  38831  H   SER E2458     -37.230   4.731  17.412  1.00 18.680          H  
ATOM  38832  HA  SER E2458     -38.562   4.272  14.954  1.00 20.050          H  
ATOM  38833 1HB  SER E2458     -38.971   2.974  17.015  1.00 27.530          H  
ATOM  38834 2HB  SER E2458     -39.679   4.386  17.773  1.00 27.530          H  
ATOM  38835  HG  SER E2458     -41.256   3.088  16.965  1.00 27.530          H  
ATOM  38836  N   CYS E2459     -39.616   6.948  16.608  1.00 17.050          N  
ATOM  38837  CA  CYS E2459     -40.325   8.218  16.457  1.00 17.870          C  
ATOM  38838  C   CYS E2459     -39.658   9.106  15.381  1.00 18.420          C  
ATOM  38839  O   CYS E2459     -40.341   9.777  14.593  1.00 19.510          O  
ATOM  38840  CB  CYS E2459     -40.343   8.947  17.799  1.00 24.690          C  
ATOM  38841  SG  CYS E2459     -41.354   8.110  19.064  1.00 24.690          S  
ATOM  38842  H   CYS E2459     -39.223   6.687  17.519  1.00 20.460          H  
ATOM  38843  HA  CYS E2459     -41.351   8.007  16.155  1.00 21.440          H  
ATOM  38844 1HB  CYS E2459     -39.333   9.043  18.182  1.00 29.630          H  
ATOM  38845 2HB  CYS E2459     -40.737   9.950  17.660  1.00 29.630          H  
ATOM  38846  HG  CYS E2459     -40.478   7.105  19.302  1.00 29.630          H  
ATOM  38847  N   VAL E2460     -38.324   9.087  15.339  1.00 17.680          N  
ATOM  38848  CA  VAL E2460     -37.573   9.848  14.348  1.00 18.100          C  
ATOM  38849  C   VAL E2460     -37.862   9.303  12.954  1.00 18.760          C  
ATOM  38850  O   VAL E2460     -38.086  10.079  12.024  1.00 19.300          O  
ATOM  38851  CB  VAL E2460     -36.060   9.840  14.647  1.00 25.170          C  
ATOM  38852  CG1 VAL E2460     -35.271  10.472  13.490  1.00 25.170          C  
ATOM  38853  CG2 VAL E2460     -35.810  10.628  15.932  1.00 25.170          C  
ATOM  38854  H   VAL E2460     -37.833   8.540  16.050  1.00 21.220          H  
ATOM  38855  HA  VAL E2460     -37.910  10.882  14.386  1.00 21.720          H  
ATOM  38856  HB  VAL E2460     -35.722   8.814  14.765  1.00 30.210          H  
ATOM  38857 1HG1 VAL E2460     -34.209  10.455  13.729  1.00 30.210          H  
ATOM  38858 2HG1 VAL E2460     -35.433   9.917  12.567  1.00 30.210          H  
ATOM  38859 3HG1 VAL E2460     -35.596  11.504  13.348  1.00 30.210          H  
ATOM  38860 1HG2 VAL E2460     -34.757  10.624  16.160  1.00 30.210          H  
ATOM  38861 2HG2 VAL E2460     -36.147  11.653  15.799  1.00 30.210          H  
ATOM  38862 3HG2 VAL E2460     -36.353  10.184  16.748  1.00 30.210          H  
ATOM  38863  N   SER E2461     -37.870   7.976  12.805  1.00 18.750          N  
ATOM  38864  CA  SER E2461     -38.151   7.346  11.529  1.00 19.450          C  
ATOM  38865  C   SER E2461     -39.504   7.818  11.019  1.00 19.470          C  
ATOM  38866  O   SER E2461     -39.623   8.148   9.834  1.00 19.870          O  
ATOM  38867  CB  SER E2461     -38.125   5.829  11.659  1.00 26.950          C  
ATOM  38868  OG  SER E2461     -38.388   5.197  10.426  1.00 26.950          O  
ATOM  38869  H   SER E2461     -37.625   7.382  13.597  1.00 22.500          H  
ATOM  38870  HA  SER E2461     -37.385   7.646  10.817  1.00 23.340          H  
ATOM  38871 1HB  SER E2461     -37.146   5.522  12.024  1.00 32.340          H  
ATOM  38872 2HB  SER E2461     -38.852   5.510  12.393  1.00 32.340          H  
ATOM  38873  HG  SER E2461     -39.350   5.253  10.280  1.00 32.340          H  
ATOM  38874  N   GLU E2462     -40.530   7.854  11.886  1.00 19.080          N  
ATOM  38875  CA  GLU E2462     -41.839   8.337  11.448  1.00 19.180          C  
ATOM  38876  C   GLU E2462     -41.751   9.781  10.937  1.00 18.600          C  
ATOM  38877  O   GLU E2462     -42.347  10.117   9.905  1.00 18.910          O  
ATOM  38878  CB  GLU E2462     -42.877   8.240  12.566  1.00 26.810          C  
ATOM  38879  CG  GLU E2462     -44.291   8.629  12.125  1.00 26.810          C  
ATOM  38880  CD  GLU E2462     -45.317   8.469  13.200  1.00 26.810          C  
ATOM  38881  OE1 GLU E2462     -44.964   8.080  14.285  1.00 26.810          O  
ATOM  38882  OE2 GLU E2462     -46.463   8.739  12.939  1.00 26.810          O  
ATOM  38883  H   GLU E2462     -40.393   7.506  12.843  1.00 22.900          H  
ATOM  38884  HA  GLU E2462     -42.176   7.718  10.624  1.00 23.020          H  
ATOM  38885 1HB  GLU E2462     -42.904   7.228  12.956  1.00 32.170          H  
ATOM  38886 2HB  GLU E2462     -42.586   8.895  13.387  1.00 32.170          H  
ATOM  38887 1HG  GLU E2462     -44.291   9.669  11.800  1.00 32.170          H  
ATOM  38888 2HG  GLU E2462     -44.567   8.012  11.271  1.00 32.170          H  
ATOM  38889  N   ALA E2463     -41.023  10.647  11.655  1.00 17.780          N  
ATOM  38890  CA  ALA E2463     -40.873  12.032  11.210  1.00 17.260          C  
ATOM  38891  C   ALA E2463     -40.180  12.126   9.839  1.00 17.820          C  
ATOM  38892  O   ALA E2463     -40.627  12.893   8.968  1.00 17.790          O  
ATOM  38893  CB  ALA E2463     -40.082  12.819  12.239  1.00 24.370          C  
ATOM  38894  H   ALA E2463     -40.616  10.340  12.548  1.00 21.340          H  
ATOM  38895  HA  ALA E2463     -41.869  12.462  11.117  1.00 20.710          H  
ATOM  38896 1HB  ALA E2463     -40.000  13.856  11.922  1.00 29.250          H  
ATOM  38897 2HB  ALA E2463     -40.591  12.768  13.200  1.00 29.250          H  
ATOM  38898 3HB  ALA E2463     -39.086  12.391  12.336  1.00 29.250          H  
ATOM  38899  N   SER E2464     -39.133  11.305   9.638  1.00 18.400          N  
ATOM  38900  CA  SER E2464     -38.387  11.254   8.381  1.00 19.070          C  
ATOM  38901  C   SER E2464     -39.263  10.725   7.253  1.00 19.910          C  
ATOM  38902  O   SER E2464     -39.187  11.220   6.122  1.00 20.260          O  
ATOM  38903  CB  SER E2464     -37.136  10.399   8.520  1.00 26.430          C  
ATOM  38904  OG  SER E2464     -36.199  10.985   9.392  1.00 26.430          O  
ATOM  38905  H   SER E2464     -38.805  10.732  10.422  1.00 22.080          H  
ATOM  38906  HA  SER E2464     -38.079  12.267   8.128  1.00 22.880          H  
ATOM  38907 1HB  SER E2464     -37.416   9.416   8.893  1.00 31.720          H  
ATOM  38908 2HB  SER E2464     -36.685  10.263   7.543  1.00 31.720          H  
ATOM  38909  HG  SER E2464     -35.451  10.386   9.415  1.00 31.720          H  
ATOM  38910  N   THR E2465     -40.106   9.734   7.572  1.00 20.290          N  
ATOM  38911  CA  THR E2465     -41.029   9.113   6.628  1.00 21.150          C  
ATOM  38912  C   THR E2465     -41.938  10.194   6.068  1.00 20.790          C  
ATOM  38913  O   THR E2465     -42.125  10.320   4.850  1.00 21.280          O  
ATOM  38914  CB  THR E2465     -41.897   8.038   7.345  1.00 29.270          C  
ATOM  38915  OG1 THR E2465     -41.051   6.997   7.858  1.00 29.270          O  
ATOM  38916  CG2 THR E2465     -42.947   7.443   6.415  1.00 29.270          C  
ATOM  38917  H   THR E2465     -40.053   9.350   8.515  1.00 24.350          H  
ATOM  38918  HA  THR E2465     -40.457   8.658   5.829  1.00 25.380          H  
ATOM  38919  HB  THR E2465     -42.409   8.489   8.168  1.00 35.120          H  
ATOM  38920  HG1 THR E2465     -40.380   7.399   8.456  1.00 35.120          H  
ATOM  38921 1HG2 THR E2465     -43.531   6.706   6.952  1.00 35.120          H  
ATOM  38922 2HG2 THR E2465     -43.609   8.222   6.050  1.00 35.120          H  
ATOM  38923 3HG2 THR E2465     -42.481   6.980   5.588  1.00 35.120          H  
ATOM  38924  N   GLY E2466     -42.477  11.005   6.978  1.00 19.890          N  
ATOM  38925  CA  GLY E2466     -43.334  12.115   6.630  1.00 19.460          C  
ATOM  38926  C   GLY E2466     -42.620  13.085   5.696  1.00 19.240          C  
ATOM  38927  O   GLY E2466     -43.124  13.421   4.620  1.00 19.350          O  
ATOM  38928  H   GLY E2466     -42.306  10.806   7.971  1.00 23.870          H  
ATOM  38929 1HA  GLY E2466     -44.245  11.745   6.162  1.00 23.350          H  
ATOM  38930 2HA  GLY E2466     -43.620  12.631   7.546  1.00 23.350          H  
ATOM  38931  N   ALA E2467     -41.435  13.547   6.092  1.00 18.990          N  
ATOM  38932  CA  ALA E2467     -40.732  14.521   5.263  1.00 18.810          C  
ATOM  38933  C   ALA E2467     -40.450  13.995   3.862  1.00 18.530          C  
ATOM  38934  O   ALA E2467     -40.574  14.733   2.882  1.00 18.410          O  
ATOM  38935  CB  ALA E2467     -39.428  14.916   5.934  1.00 26.410          C  
ATOM  38936  H   ALA E2467     -41.050  13.245   6.996  1.00 22.790          H  
ATOM  38937  HA  ALA E2467     -41.367  15.390   5.161  1.00 22.570          H  
ATOM  38938 1HB  ALA E2467     -38.919  15.662   5.332  1.00 31.690          H  
ATOM  38939 2HB  ALA E2467     -39.639  15.321   6.922  1.00 31.690          H  
ATOM  38940 3HB  ALA E2467     -38.796  14.030   6.033  1.00 31.690          H  
ATOM  38941  N   SER E2468     -40.098  12.718   3.755  1.00 18.400          N  
ATOM  38942  CA  SER E2468     -39.810  12.112   2.466  1.00 18.150          C  
ATOM  38943  C   SER E2468     -41.020  12.071   1.521  1.00 18.390          C  
ATOM  38944  O   SER E2468     -40.911  12.449   0.349  1.00 18.200          O  
ATOM  38945  CB  SER E2468     -39.272  10.718   2.674  1.00 25.510          C  
ATOM  38946  OG  SER E2468     -39.010  10.097   1.436  1.00 25.510          O  
ATOM  38947  H   SER E2468     -39.968  12.160   4.604  1.00 22.080          H  
ATOM  38948  HA  SER E2468     -39.033  12.706   1.987  1.00 21.780          H  
ATOM  38949 1HB  SER E2468     -38.360  10.766   3.266  1.00 30.610          H  
ATOM  38950 2HB  SER E2468     -39.987  10.146   3.246  1.00 30.610          H  
ATOM  38951  HG  SER E2468     -38.781   9.162   1.630  1.00 30.610          H  
ATOM  38952  N   CYS E2469     -42.182  11.623   2.016  1.00 18.870          N  
ATOM  38953  CA  CYS E2469     -43.358  11.513   1.149  1.00 19.190          C  
ATOM  38954  C   CYS E2469     -44.408  12.629   1.131  1.00 19.410          C  
ATOM  38955  O   CYS E2469     -45.277  12.601   0.255  1.00 19.510          O  
ATOM  38956  CB  CYS E2469     -44.098  10.214   1.422  1.00 26.740          C  
ATOM  38957  SG  CYS E2469     -43.193   8.758   0.936  1.00 26.740          S  
ATOM  38958  H   CYS E2469     -42.220  11.307   2.993  1.00 22.640          H  
ATOM  38959  HA  CYS E2469     -42.977  11.437   0.134  1.00 23.030          H  
ATOM  38960 1HB  CYS E2469     -44.314  10.146   2.492  1.00 32.090          H  
ATOM  38961 2HB  CYS E2469     -45.048  10.215   0.892  1.00 32.090          H  
ATOM  38962  N   SER E2470     -44.361  13.620   2.021  1.00 19.580          N  
ATOM  38963  CA  SER E2470     -45.455  14.591   2.002  1.00 20.000          C  
ATOM  38964  C   SER E2470     -45.121  16.057   2.177  1.00 19.500          C  
ATOM  38965  O   SER E2470     -44.493  16.499   3.148  1.00 18.600          O  
ATOM  38966  CB  SER E2470     -46.478  14.235   3.047  1.00 27.830          C  
ATOM  38967  OG  SER E2470     -47.495  15.209   3.082  1.00 27.830          O  
ATOM  38968  H   SER E2470     -43.650  13.638   2.757  1.00 23.500          H  
ATOM  38969  HA  SER E2470     -45.945  14.506   1.033  1.00 24.000          H  
ATOM  38970 1HB  SER E2470     -46.908  13.263   2.812  1.00 33.400          H  
ATOM  38971 2HB  SER E2470     -45.995  14.158   4.023  1.00 33.400          H  
ATOM  38972  HG  SER E2470     -48.156  14.867   3.697  1.00 33.400          H  
ATOM  38973  N   CYS E2471     -45.685  16.838   1.261  1.00 20.130          N  
ATOM  38974  CA  CYS E2471     -45.537  18.288   1.208  1.00 19.910          C  
ATOM  38975  C   CYS E2471     -46.198  18.964   2.402  1.00 19.050          C  
ATOM  38976  O   CYS E2471     -46.086  20.166   2.572  1.00 18.830          O  
ATOM  38977  CB  CYS E2471     -46.155  18.844  -0.066  1.00 27.960          C  
ATOM  38978  SG  CYS E2471     -47.949  18.709  -0.107  1.00 27.960          S  
ATOM  38979  H   CYS E2471     -46.216  16.367   0.537  1.00 24.160          H  
ATOM  38980  HA  CYS E2471     -44.477  18.530   1.207  1.00 23.890          H  
ATOM  38981 1HB  CYS E2471     -45.883  19.897  -0.176  1.00 33.550          H  
ATOM  38982 2HB  CYS E2471     -45.754  18.311  -0.928  1.00 33.550          H  
ATOM  38983  HG  CYS E2471     -48.170  19.512   0.936  1.00 33.550          H  
ATOM  38984  N   ALA E2472     -46.963  18.202   3.191  1.00 18.630          N  
ATOM  38985  CA  ALA E2472     -47.607  18.719   4.391  1.00 17.780          C  
ATOM  38986  C   ALA E2472     -46.617  18.760   5.556  1.00 16.800          C  
ATOM  38987  O   ALA E2472     -46.894  19.350   6.602  1.00 16.080          O  
ATOM  38988  CB  ALA E2472     -48.798  17.860   4.762  1.00 25.230          C  
ATOM  38989  H   ALA E2472     -47.064  17.212   2.972  1.00 22.360          H  
ATOM  38990  HA  ALA E2472     -47.942  19.736   4.186  1.00 21.340          H  
ATOM  38991 1HB  ALA E2472     -49.279  18.274   5.649  1.00 30.280          H  
ATOM  38992 2HB  ALA E2472     -49.507  17.843   3.936  1.00 30.280          H  
ATOM  38993 3HB  ALA E2472     -48.460  16.851   4.973  1.00 30.280          H  
ATOM  38994  N   VAL E2473     -45.463  18.120   5.363  1.00 16.850          N  
ATOM  38995  CA  VAL E2473     -44.395  18.026   6.344  1.00 16.140          C  
ATOM  38996  C   VAL E2473     -43.292  18.984   5.925  1.00 15.800          C  
ATOM  38997  O   VAL E2473     -42.678  19.661   6.752  1.00 14.840          O  
ATOM  38998  CB  VAL E2473     -43.883  16.591   6.466  1.00 22.880          C  
ATOM  38999  CG1 VAL E2473     -42.711  16.547   7.453  1.00 22.880          C  
ATOM  39000  CG2 VAL E2473     -45.032  15.706   6.900  1.00 22.880          C  
ATOM  39001  H   VAL E2473     -45.312  17.654   4.471  1.00 20.220          H  
ATOM  39002  HA  VAL E2473     -44.778  18.339   7.314  1.00 19.370          H  
ATOM  39003  HB  VAL E2473     -43.519  16.246   5.497  1.00 27.460          H  
ATOM  39004 1HG1 VAL E2473     -42.354  15.541   7.552  1.00 27.460          H  
ATOM  39005 2HG1 VAL E2473     -41.899  17.180   7.105  1.00 27.460          H  
ATOM  39006 3HG1 VAL E2473     -43.046  16.899   8.427  1.00 27.460          H  
ATOM  39007 1HG2 VAL E2473     -44.697  14.690   6.985  1.00 27.460          H  
ATOM  39008 2HG2 VAL E2473     -45.406  16.048   7.862  1.00 27.460          H  
ATOM  39009 3HG2 VAL E2473     -45.829  15.760   6.161  1.00 27.460          H  
ATOM  39010  N   VAL E2474     -43.052  19.026   4.614  1.00 16.670          N  
ATOM  39011  CA  VAL E2474     -42.035  19.874   3.996  1.00 16.580          C  
ATOM  39012  C   VAL E2474     -42.554  20.997   3.063  1.00 17.360          C  
ATOM  39013  O   VAL E2474     -41.970  21.191   2.000  1.00 17.770          O  
ATOM  39014  CB  VAL E2474     -40.999  19.025   3.225  1.00 23.250          C  
ATOM  39015  CG1 VAL E2474     -40.232  18.198   4.187  1.00 23.250          C  
ATOM  39016  CG2 VAL E2474     -41.676  18.136   2.214  1.00 23.250          C  
ATOM  39017  H   VAL E2474     -43.606  18.398   4.029  1.00 20.000          H  
ATOM  39018  HA  VAL E2474     -41.488  20.365   4.803  1.00 19.900          H  
ATOM  39019  HB  VAL E2474     -40.292  19.689   2.713  1.00 27.900          H  
ATOM  39020 1HG1 VAL E2474     -39.492  17.605   3.652  1.00 27.900          H  
ATOM  39021 2HG1 VAL E2474     -39.745  18.853   4.877  1.00 27.900          H  
ATOM  39022 3HG1 VAL E2474     -40.904  17.546   4.712  1.00 27.900          H  
ATOM  39023 1HG2 VAL E2474     -40.919  17.553   1.685  1.00 27.900          H  
ATOM  39024 2HG2 VAL E2474     -42.348  17.465   2.716  1.00 27.900          H  
ATOM  39025 3HG2 VAL E2474     -42.218  18.732   1.500  1.00 27.900          H  
ATOM  39026  N   PRO E2475     -43.610  21.780   3.404  1.00 17.640          N  
ATOM  39027  CA  PRO E2475     -44.154  22.867   2.598  1.00 18.390          C  
ATOM  39028  C   PRO E2475     -43.182  24.026   2.683  1.00 18.630          C  
ATOM  39029  O   PRO E2475     -43.346  24.931   3.505  1.00 18.960          O  
ATOM  39030  CB  PRO E2475     -45.469  23.206   3.303  1.00 27.590          C  
ATOM  39031  CG  PRO E2475     -45.186  22.899   4.754  1.00 27.590          C  
ATOM  39032  CD  PRO E2475     -44.267  21.686   4.718  1.00 27.590          C  
ATOM  39033  HA  PRO E2475     -44.296  22.528   1.559  1.00 22.070          H  
ATOM  39034 1HB  PRO E2475     -45.731  24.259   3.131  1.00 33.100          H  
ATOM  39035 2HB  PRO E2475     -46.285  22.603   2.885  1.00 33.100          H  
ATOM  39036 1HG  PRO E2475     -44.738  23.767   5.265  1.00 33.100          H  
ATOM  39037 2HG  PRO E2475     -46.130  22.682   5.273  1.00 33.100          H  
ATOM  39038 1HD  PRO E2475     -43.534  21.742   5.535  1.00 33.100          H  
ATOM  39039 2HD  PRO E2475     -44.906  20.821   4.766  1.00 33.100          H  
ATOM  39040  N   GLU E2476     -42.111  23.931   1.913  1.00 18.520          N  
ATOM  39041  CA  GLU E2476     -40.991  24.856   2.024  1.00 18.700          C  
ATOM  39042  C   GLU E2476     -40.644  25.568   0.716  1.00 19.300          C  
ATOM  39043  O   GLU E2476     -39.488  25.591   0.283  1.00 19.590          O  
ATOM  39044  CB  GLU E2476     -39.781  24.056   2.555  1.00 26.110          C  
ATOM  39045  CG  GLU E2476     -39.985  23.519   4.003  1.00 26.110          C  
ATOM  39046  CD  GLU E2476     -38.821  22.741   4.607  1.00 26.110          C  
ATOM  39047  OE1 GLU E2476     -38.310  21.835   3.995  1.00 26.110          O  
ATOM  39048  OE2 GLU E2476     -38.470  23.050   5.717  1.00 26.110          O  
ATOM  39049  H   GLU E2476     -42.090  23.156   1.228  1.00 22.220          H  
ATOM  39050  HA  GLU E2476     -41.251  25.617   2.757  1.00 22.440          H  
ATOM  39051 1HB  GLU E2476     -39.665  23.179   1.927  1.00 31.330          H  
ATOM  39052 2HB  GLU E2476     -38.861  24.628   2.484  1.00 31.330          H  
ATOM  39053 1HG  GLU E2476     -40.214  24.359   4.651  1.00 31.330          H  
ATOM  39054 2HG  GLU E2476     -40.845  22.883   4.015  1.00 31.330          H  
ATOM  39055  N   GLY E2477     -41.644  26.238   0.142  1.00 19.550          N  
ATOM  39056  CA  GLY E2477     -41.481  26.959  -1.110  1.00 20.260          C  
ATOM  39057  C   GLY E2477     -42.780  26.979  -1.911  1.00 20.560          C  
ATOM  39058  O   GLY E2477     -43.718  26.249  -1.597  1.00 20.920          O  
ATOM  39059  H   GLY E2477     -42.560  26.197   0.569  1.00 23.460          H  
ATOM  39060 1HA  GLY E2477     -41.138  27.977  -0.916  1.00 24.310          H  
ATOM  39061 2HA  GLY E2477     -40.715  26.451  -1.688  1.00 24.310          H  
ATOM  39062  N   ALA E2478     -42.841  27.834  -2.932  1.00 20.420          N  
ATOM  39063  CA  ALA E2478     -44.021  27.949  -3.790  1.00 20.680          C  
ATOM  39064  C   ALA E2478     -43.893  27.205  -5.129  1.00 21.380          C  
ATOM  39065  O   ALA E2478     -44.880  26.708  -5.667  1.00 22.300          O  
ATOM  39066  CB  ALA E2478     -44.301  29.411  -4.081  1.00 28.850          C  
ATOM  39067  H   ALA E2478     -42.042  28.420  -3.113  1.00 24.500          H  
ATOM  39068  HA  ALA E2478     -44.869  27.524  -3.251  1.00 24.820          H  
ATOM  39069 1HB  ALA E2478     -45.205  29.488  -4.684  1.00 34.620          H  
ATOM  39070 2HB  ALA E2478     -44.439  29.953  -3.146  1.00 34.620          H  
ATOM  39071 3HB  ALA E2478     -43.467  29.838  -4.629  1.00 34.620          H  
ATOM  39072  N   ALA E2479     -42.693  27.201  -5.703  1.00 21.010          N  
ATOM  39073  CA  ALA E2479     -42.459  26.640  -7.032  1.00 21.650          C  
ATOM  39074  C   ALA E2479     -42.720  25.121  -7.026  1.00 21.440          C  
ATOM  39075  O   ALA E2479     -42.506  24.478  -5.996  1.00 20.370          O  
ATOM  39076  CB  ALA E2479     -41.066  26.979  -7.508  1.00 30.050          C  
ATOM  39077  H   ALA E2479     -41.919  27.602  -5.208  1.00 25.210          H  
ATOM  39078  HA  ALA E2479     -43.163  27.122  -7.699  1.00 25.980          H  
ATOM  39079 1HB  ALA E2479     -40.923  26.611  -8.499  1.00 36.060          H  
ATOM  39080 2HB  ALA E2479     -40.942  28.054  -7.519  1.00 36.060          H  
ATOM  39081 3HB  ALA E2479     -40.335  26.539  -6.861  1.00 36.060          H  
ATOM  39082  N   PRO E2480     -43.139  24.511  -8.164  1.00 22.420          N  
ATOM  39083  CA  PRO E2480     -43.455  23.093  -8.325  1.00 22.390          C  
ATOM  39084  C   PRO E2480     -42.454  22.062  -7.784  1.00 21.150          C  
ATOM  39085  O   PRO E2480     -42.894  20.995  -7.357  1.00 20.760          O  
ATOM  39086  CB  PRO E2480     -43.561  22.960  -9.852  1.00 33.590          C  
ATOM  39087  CG  PRO E2480     -44.035  24.304 -10.319  1.00 33.590          C  
ATOM  39088  CD  PRO E2480     -43.326  25.292  -9.431  1.00 33.590          C  
ATOM  39089  HA  PRO E2480     -44.441  22.914  -7.871  1.00 26.870          H  
ATOM  39090 1HB  PRO E2480     -42.575  22.683 -10.270  1.00 40.300          H  
ATOM  39091 2HB  PRO E2480     -44.253  22.142 -10.108  1.00 40.300          H  
ATOM  39092 1HG  PRO E2480     -43.791  24.447 -11.386  1.00 40.300          H  
ATOM  39093 2HG  PRO E2480     -45.129  24.371 -10.231  1.00 40.300          H  
ATOM  39094 1HD  PRO E2480     -42.360  25.570  -9.876  1.00 40.300          H  
ATOM  39095 2HD  PRO E2480     -44.008  26.136  -9.315  1.00 40.300          H  
ATOM  39096  N   GLU E2481     -41.138  22.330  -7.784  1.00 20.600          N  
ATOM  39097  CA  GLU E2481     -40.219  21.320  -7.266  1.00 19.440          C  
ATOM  39098  C   GLU E2481     -39.747  21.740  -5.880  1.00 18.590          C  
ATOM  39099  O   GLU E2481     -39.720  20.941  -4.930  1.00 18.590          O  
ATOM  39100  CB  GLU E2481     -39.016  21.151  -8.193  1.00 27.680          C  
ATOM  39101  CG  GLU E2481     -39.315  20.666  -9.621  1.00 27.680          C  
ATOM  39102  CD  GLU E2481     -39.781  19.238  -9.706  1.00 27.680          C  
ATOM  39103  OE1 GLU E2481     -39.256  18.419  -8.991  1.00 27.680          O  
ATOM  39104  OE2 GLU E2481     -40.653  18.965 -10.495  1.00 27.680          O  
ATOM  39105  H   GLU E2481     -40.720  23.206  -8.130  1.00 24.720          H  
ATOM  39106  HA  GLU E2481     -40.740  20.366  -7.184  1.00 23.330          H  
ATOM  39107 1HB  GLU E2481     -38.474  22.093  -8.263  1.00 33.220          H  
ATOM  39108 2HB  GLU E2481     -38.362  20.440  -7.747  1.00 33.220          H  
ATOM  39109 1HG  GLU E2481     -40.081  21.316 -10.051  1.00 33.220          H  
ATOM  39110 2HG  GLU E2481     -38.409  20.784 -10.214  1.00 33.220          H  
ATOM  39111  N   CYS E2482     -39.426  23.024  -5.759  1.00 17.920          N  
ATOM  39112  CA  CYS E2482     -38.879  23.610  -4.546  1.00 17.140          C  
ATOM  39113  C   CYS E2482     -39.849  23.583  -3.368  1.00 16.350          C  
ATOM  39114  O   CYS E2482     -39.429  23.544  -2.208  1.00 15.560          O  
ATOM  39115  CB  CYS E2482     -38.493  25.026  -4.813  1.00 24.310          C  
ATOM  39116  SG  CYS E2482     -37.229  25.162  -6.016  1.00 24.310          S  
ATOM  39117  H   CYS E2482     -39.512  23.604  -6.602  1.00 21.500          H  
ATOM  39118  HA  CYS E2482     -37.985  23.051  -4.278  1.00 20.570          H  
ATOM  39119 1HB  CYS E2482     -39.351  25.569  -5.155  1.00 29.170          H  
ATOM  39120 2HB  CYS E2482     -38.142  25.468  -3.897  1.00 29.170          H  
ATOM  39121  HG  CYS E2482     -38.022  24.768  -7.048  1.00 29.170          H  
ATOM  39122  N   SER E2483     -41.153  23.509  -3.634  1.00 16.600          N  
ATOM  39123  CA  SER E2483     -42.146  23.468  -2.573  1.00 15.910          C  
ATOM  39124  C   SER E2483     -41.974  22.276  -1.653  1.00 14.760          C  
ATOM  39125  O   SER E2483     -42.496  22.291  -0.539  1.00 14.610          O  
ATOM  39126  CB  SER E2483     -43.545  23.421  -3.147  1.00 22.550          C  
ATOM  39127  OG  SER E2483     -43.789  22.191  -3.777  1.00 22.550          O  
ATOM  39128  H   SER E2483     -41.513  23.590  -4.592  1.00 19.920          H  
ATOM  39129  HA  SER E2483     -42.036  24.356  -1.976  1.00 19.090          H  
ATOM  39130 1HB  SER E2483     -44.265  23.574  -2.345  1.00 27.060          H  
ATOM  39131 2HB  SER E2483     -43.681  24.238  -3.852  1.00 27.060          H  
ATOM  39132  HG  SER E2483     -44.573  22.324  -4.316  1.00 27.060          H  
ATOM  39133  N   CYS E2484     -41.242  21.239  -2.088  1.00 14.020          N  
ATOM  39134  CA  CYS E2484     -41.035  20.069  -1.246  1.00 12.970          C  
ATOM  39135  C   CYS E2484     -39.664  20.035  -0.551  1.00 11.740          C  
ATOM  39136  O   CYS E2484     -39.208  18.969  -0.135  1.00 11.170          O  
ATOM  39137  CB  CYS E2484     -41.264  18.798  -2.049  1.00 18.580          C  
ATOM  39138  SG  CYS E2484     -42.985  18.623  -2.554  1.00 18.580          S  
ATOM  39139  H   CYS E2484     -40.820  21.277  -3.024  1.00 16.820          H  
ATOM  39140  HA  CYS E2484     -41.792  20.089  -0.464  1.00 15.560          H  
ATOM  39141 1HB  CYS E2484     -40.641  18.817  -2.949  1.00 22.290          H  
ATOM  39142 2HB  CYS E2484     -40.987  17.928  -1.458  1.00 22.290          H  
ATOM  39143  HG  CYS E2484     -43.109  19.886  -2.975  1.00 22.290          H  
ATOM  39144  N   GLY E2485     -39.018  21.201  -0.411  1.00 11.470          N  
ATOM  39145  CA  GLY E2485     -37.752  21.332   0.322  1.00 10.420          C  
ATOM  39146  C   GLY E2485     -36.473  21.453  -0.512  1.00 10.920          C  
ATOM  39147  O   GLY E2485     -35.424  21.762   0.040  1.00 11.030          O  
ATOM  39148  H   GLY E2485     -39.422  22.041  -0.835  1.00 13.760          H  
ATOM  39149 1HA  GLY E2485     -37.822  22.207   0.967  1.00 12.500          H  
ATOM  39150 2HA  GLY E2485     -37.653  20.481   0.997  1.00 12.500          H  
ATOM  39151  N   ASP E2486     -36.560  21.207  -1.824  1.00 11.330          N  
ATOM  39152  CA  ASP E2486     -35.446  21.263  -2.802  1.00 12.120          C  
ATOM  39153  C   ASP E2486     -35.247  22.601  -3.603  1.00 12.990          C  
ATOM  39154  O   ASP E2486     -35.430  22.576  -4.829  1.00 14.170          O  
ATOM  39155  CB  ASP E2486     -35.661  20.129  -3.793  1.00 16.650          C  
ATOM  39156  CG  ASP E2486     -35.477  18.741  -3.162  1.00 16.650          C  
ATOM  39157  OD1 ASP E2486     -34.748  18.630  -2.213  1.00 16.650          O  
ATOM  39158  OD2 ASP E2486     -36.049  17.800  -3.656  1.00 16.650          O  
ATOM  39159  H   ASP E2486     -37.477  20.945  -2.158  1.00 13.600          H  
ATOM  39160  HA  ASP E2486     -34.532  21.025  -2.262  1.00 14.540          H  
ATOM  39161 1HB  ASP E2486     -36.677  20.190  -4.195  1.00 19.980          H  
ATOM  39162 2HB  ASP E2486     -34.972  20.242  -4.617  1.00 19.980          H  
ATOM  39163  N   PRO E2487     -34.805  23.736  -2.984  1.00 12.570          N  
ATOM  39164  CA  PRO E2487     -34.708  25.091  -3.531  1.00 13.530          C  
ATOM  39165  C   PRO E2487     -33.849  25.300  -4.781  1.00 14.630          C  
ATOM  39166  O   PRO E2487     -34.103  26.223  -5.541  1.00 15.670          O  
ATOM  39167  CB  PRO E2487     -34.082  25.841  -2.362  1.00 20.290          C  
ATOM  39168  CG  PRO E2487     -33.459  24.807  -1.547  1.00 20.290          C  
ATOM  39169  CD  PRO E2487     -34.349  23.687  -1.634  1.00 20.290          C  
ATOM  39170  HA  PRO E2487     -35.717  25.481  -3.686  1.00 16.240          H  
ATOM  39171 1HB  PRO E2487     -33.388  26.607  -2.729  1.00 24.350          H  
ATOM  39172 2HB  PRO E2487     -34.841  26.324  -1.808  1.00 24.350          H  
ATOM  39173 1HG  PRO E2487     -32.545  24.515  -1.979  1.00 24.350          H  
ATOM  39174 2HG  PRO E2487     -33.259  25.149  -0.522  1.00 24.350          H  
ATOM  39175 1HD  PRO E2487     -33.793  22.801  -1.397  1.00 24.350          H  
ATOM  39176 2HD  PRO E2487     -35.193  23.860  -0.980  1.00 24.350          H  
ATOM  39177  N   LEU E2488     -32.848  24.460  -5.028  1.00 14.490          N  
ATOM  39178  CA  LEU E2488     -32.027  24.602  -6.228  1.00 14.540          C  
ATOM  39179  C   LEU E2488     -32.790  24.405  -7.537  1.00 14.480          C  
ATOM  39180  O   LEU E2488     -32.424  24.969  -8.566  1.00 14.530          O  
ATOM  39181  CB  LEU E2488     -30.856  23.610  -6.192  1.00 20.340          C  
ATOM  39182  CG  LEU E2488     -29.799  23.628  -7.323  1.00 20.340          C  
ATOM  39183  CD1 LEU E2488     -29.109  24.969  -7.373  1.00 20.340          C  
ATOM  39184  CD2 LEU E2488     -28.783  22.531  -7.043  1.00 20.340          C  
ATOM  39185  H   LEU E2488     -32.568  23.716  -4.383  1.00 17.390          H  
ATOM  39186  HA  LEU E2488     -31.629  25.611  -6.221  1.00 17.450          H  
ATOM  39187 1HB  LEU E2488     -30.292  23.849  -5.316  1.00 24.400          H  
ATOM  39188 2HB  LEU E2488     -31.249  22.601  -6.095  1.00 24.400          H  
ATOM  39189  HG  LEU E2488     -30.273  23.453  -8.286  1.00 24.400          H  
ATOM  39190 1HD1 LEU E2488     -28.363  24.952  -8.163  1.00 24.400          H  
ATOM  39191 2HD1 LEU E2488     -29.831  25.753  -7.584  1.00 24.400          H  
ATOM  39192 3HD1 LEU E2488     -28.616  25.170  -6.416  1.00 24.400          H  
ATOM  39193 1HD2 LEU E2488     -28.018  22.520  -7.820  1.00 24.400          H  
ATOM  39194 2HD2 LEU E2488     -28.311  22.715  -6.078  1.00 24.400          H  
ATOM  39195 3HD2 LEU E2488     -29.286  21.571  -7.027  1.00 24.400          H  
ATOM  39196  N   LEU E2489     -33.770  23.502  -7.533  1.00 14.390          N  
ATOM  39197  CA  LEU E2489     -34.403  23.059  -8.771  1.00 14.310          C  
ATOM  39198  C   LEU E2489     -35.154  24.070  -9.648  1.00 14.640          C  
ATOM  39199  O   LEU E2489     -35.149  23.912 -10.867  1.00 15.440          O  
ATOM  39200  CB  LEU E2489     -35.348  21.906  -8.425  1.00 20.070          C  
ATOM  39201  CG  LEU E2489     -34.669  20.572  -7.937  1.00 20.070          C  
ATOM  39202  CD1 LEU E2489     -35.748  19.617  -7.479  1.00 20.070          C  
ATOM  39203  CD2 LEU E2489     -33.846  19.929  -9.058  1.00 20.070          C  
ATOM  39204  H   LEU E2489     -34.103  23.102  -6.648  1.00 17.270          H  
ATOM  39205  HA  LEU E2489     -33.605  22.678  -9.395  1.00 17.170          H  
ATOM  39206 1HB  LEU E2489     -36.014  22.247  -7.627  1.00 24.080          H  
ATOM  39207 2HB  LEU E2489     -35.958  21.682  -9.302  1.00 24.080          H  
ATOM  39208  HG  LEU E2489     -34.024  20.786  -7.086  1.00 24.080          H  
ATOM  39209 1HD1 LEU E2489     -35.307  18.698  -7.119  1.00 24.080          H  
ATOM  39210 2HD1 LEU E2489     -36.321  20.073  -6.675  1.00 24.080          H  
ATOM  39211 3HD1 LEU E2489     -36.412  19.386  -8.311  1.00 24.080          H  
ATOM  39212 1HD2 LEU E2489     -33.403  19.007  -8.691  1.00 24.080          H  
ATOM  39213 2HD2 LEU E2489     -34.501  19.704  -9.903  1.00 24.080          H  
ATOM  39214 3HD2 LEU E2489     -33.052  20.585  -9.386  1.00 24.080          H  
ATOM  39215  N   ASP E2490     -35.829  25.060  -9.078  1.00 14.080          N  
ATOM  39216  CA  ASP E2490     -36.592  25.980  -9.934  1.00 14.380          C  
ATOM  39217  C   ASP E2490     -35.910  27.337 -10.279  1.00 14.830          C  
ATOM  39218  O   ASP E2490     -36.038  27.779 -11.420  1.00 15.160          O  
ATOM  39219  CB  ASP E2490     -38.006  26.239  -9.354  1.00 20.010          C  
ATOM  39220  CG  ASP E2490     -38.935  24.969  -9.297  1.00 20.010          C  
ATOM  39221  OD1 ASP E2490     -39.243  24.424 -10.314  1.00 20.010          O  
ATOM  39222  OD2 ASP E2490     -39.310  24.558  -8.186  1.00 20.010          O  
ATOM  39223  H   ASP E2490     -35.789  25.154  -8.072  1.00 16.900          H  
ATOM  39224  HA  ASP E2490     -36.755  25.471 -10.883  1.00 17.260          H  
ATOM  39225 1HB  ASP E2490     -37.957  26.673  -8.375  1.00 24.010          H  
ATOM  39226 2HB  ASP E2490     -38.503  26.976  -9.989  1.00 24.010          H  
ATOM  39227  N   PRO E2491     -35.244  28.056  -9.342  1.00 14.960          N  
ATOM  39228  CA  PRO E2491     -34.578  29.340  -9.550  1.00 15.580          C  
ATOM  39229  C   PRO E2491     -33.349  29.237 -10.431  1.00 15.140          C  
ATOM  39230  O   PRO E2491     -32.666  28.214 -10.420  1.00 14.260          O  
ATOM  39231  CB  PRO E2491     -34.145  29.750  -8.138  1.00 23.370          C  
ATOM  39232  CG  PRO E2491     -34.951  28.894  -7.231  1.00 23.370          C  
ATOM  39233  CD  PRO E2491     -35.131  27.607  -7.973  1.00 23.370          C  
ATOM  39234  HA  PRO E2491     -35.299  30.059  -9.973  1.00 18.700          H  
ATOM  39235 1HB  PRO E2491     -33.053  29.594  -8.027  1.00 28.040          H  
ATOM  39236 2HB  PRO E2491     -34.323  30.824  -7.987  1.00 28.040          H  
ATOM  39237 1HG  PRO E2491     -34.442  28.746  -6.264  1.00 28.040          H  
ATOM  39238 2HG  PRO E2491     -35.895  29.387  -7.023  1.00 28.040          H  
ATOM  39239 1HD  PRO E2491     -34.238  26.972  -7.867  1.00 28.040          H  
ATOM  39240 2HD  PRO E2491     -36.010  27.164  -7.592  1.00 28.040          H  
ATOM  39241  N   GLY E2492     -33.004  30.317 -11.121  1.00 15.780          N  
ATOM  39242  CA  GLY E2492     -31.725  30.319 -11.811  1.00 15.370          C  
ATOM  39243  C   GLY E2492     -30.684  30.743 -10.784  1.00 14.750          C  
ATOM  39244  O   GLY E2492     -31.043  31.211  -9.700  1.00 14.420          O  
ATOM  39245  H   GLY E2492     -33.599  31.132 -11.143  1.00 18.940          H  
ATOM  39246 1HA  GLY E2492     -31.498  29.326 -12.200  1.00 18.440          H  
ATOM  39247 2HA  GLY E2492     -31.744  31.019 -12.645  1.00 18.440          H  
ATOM  39248  N   LEU E2493     -29.407  30.634 -11.125  1.00 14.670          N  
ATOM  39249  CA  LEU E2493     -28.347  31.026 -10.207  1.00 14.080          C  
ATOM  39250  C   LEU E2493     -27.027  31.137 -10.991  1.00 14.680          C  
ATOM  39251  O   LEU E2493     -26.847  30.405 -11.964  1.00 15.360          O  
ATOM  39252  CB  LEU E2493     -28.287  30.019  -9.036  1.00 19.950          C  
ATOM  39253  CG  LEU E2493     -27.723  28.609  -9.281  1.00 19.950          C  
ATOM  39254  CD1 LEU E2493     -27.538  27.975  -7.939  1.00 19.950          C  
ATOM  39255  CD2 LEU E2493     -28.669  27.741 -10.126  1.00 19.950          C  
ATOM  39256  H   LEU E2493     -29.170  30.254 -12.031  1.00 17.600          H  
ATOM  39257  HA  LEU E2493     -28.613  31.997  -9.796  1.00 16.900          H  
ATOM  39258 1HB  LEU E2493     -27.696  30.455  -8.233  1.00 23.940          H  
ATOM  39259 2HB  LEU E2493     -29.289  29.886  -8.637  1.00 23.940          H  
ATOM  39260  HG  LEU E2493     -26.749  28.688  -9.761  1.00 23.940          H  
ATOM  39261 1HD1 LEU E2493     -27.103  26.988  -8.057  1.00 23.940          H  
ATOM  39262 2HD1 LEU E2493     -26.896  28.582  -7.336  1.00 23.940          H  
ATOM  39263 3HD1 LEU E2493     -28.500  27.895  -7.438  1.00 23.940          H  
ATOM  39264 1HD2 LEU E2493     -28.244  26.746 -10.230  1.00 23.940          H  
ATOM  39265 2HD2 LEU E2493     -29.643  27.665  -9.628  1.00 23.940          H  
ATOM  39266 3HD2 LEU E2493     -28.806  28.159 -11.106  1.00 23.940          H  
ATOM  39267  N   PRO E2494     -26.119  32.068 -10.646  1.00 14.450          N  
ATOM  39268  CA  PRO E2494     -24.826  32.251 -11.283  1.00 14.800          C  
ATOM  39269  C   PRO E2494     -23.916  31.071 -11.018  1.00 14.480          C  
ATOM  39270  O   PRO E2494     -23.957  30.498  -9.932  1.00 13.660          O  
ATOM  39271  CB  PRO E2494     -24.299  33.526 -10.613  1.00 22.200          C  
ATOM  39272  CG  PRO E2494     -25.000  33.570  -9.265  1.00 22.200          C  
ATOM  39273  CD  PRO E2494     -26.364  32.962  -9.505  1.00 22.200          C  
ATOM  39274  HA  PRO E2494     -24.971  32.398 -12.364  1.00 17.760          H  
ATOM  39275 1HB  PRO E2494     -23.201  33.470 -10.522  1.00 26.640          H  
ATOM  39276 2HB  PRO E2494     -24.524  34.402 -11.240  1.00 26.640          H  
ATOM  39277 1HG  PRO E2494     -24.425  32.989  -8.520  1.00 26.640          H  
ATOM  39278 2HG  PRO E2494     -25.056  34.602  -8.880  1.00 26.640          H  
ATOM  39279 1HD  PRO E2494     -26.632  32.393  -8.606  1.00 26.640          H  
ATOM  39280 2HD  PRO E2494     -27.100  33.740  -9.755  1.00 26.640          H  
ATOM  39281  N   GLU E2495     -23.051  30.758 -11.980  1.00 15.180          N  
ATOM  39282  CA  GLU E2495     -22.072  29.685 -11.828  1.00 15.090          C  
ATOM  39283  C   GLU E2495     -22.672  28.479 -11.106  1.00 14.610          C  
ATOM  39284  O   GLU E2495     -22.083  28.024 -10.130  1.00 14.070          O  
ATOM  39285  CB  GLU E2495     -20.850  30.180 -11.039  1.00 21.160          C  
ATOM  39286  CG  GLU E2495     -20.110  31.341 -11.687  1.00 21.160          C  
ATOM  39287  CD  GLU E2495     -18.814  31.717 -10.980  1.00 21.160          C  
ATOM  39288  OE1 GLU E2495     -18.573  31.236  -9.898  1.00 21.160          O  
ATOM  39289  OE2 GLU E2495     -18.068  32.486 -11.538  1.00 21.160          O  
ATOM  39290  H   GLU E2495     -23.080  31.275 -12.849  1.00 18.220          H  
ATOM  39291  HA  GLU E2495     -21.723  29.373 -12.815  1.00 18.110          H  
ATOM  39292 1HB  GLU E2495     -21.162  30.489 -10.039  1.00 25.390          H  
ATOM  39293 2HB  GLU E2495     -20.142  29.361 -10.922  1.00 25.390          H  
ATOM  39294 1HG  GLU E2495     -19.883  31.071 -12.718  1.00 25.390          H  
ATOM  39295 2HG  GLU E2495     -20.771  32.204 -11.703  1.00 25.390          H  
ATOM  39296  N   PRO E2496     -23.763  27.871 -11.621  1.00 14.890          N  
ATOM  39297  CA  PRO E2496     -24.538  26.823 -10.974  1.00 14.350          C  
ATOM  39298  C   PRO E2496     -23.726  25.571 -10.667  1.00 13.110          C  
ATOM  39299  O   PRO E2496     -24.133  24.765  -9.829  1.00 12.380          O  
ATOM  39300  CB  PRO E2496     -25.626  26.525 -12.018  1.00 21.520          C  
ATOM  39301  CG  PRO E2496     -25.050  26.983 -13.335  1.00 21.520          C  
ATOM  39302  CD  PRO E2496     -24.231  28.197 -12.990  1.00 21.520          C  
ATOM  39303  HA  PRO E2496     -24.974  27.227 -10.052  1.00 17.220          H  
ATOM  39304 1HB  PRO E2496     -25.885  25.459 -11.999  1.00 25.830          H  
ATOM  39305 2HB  PRO E2496     -26.524  27.083 -11.780  1.00 25.830          H  
ATOM  39306 1HG  PRO E2496     -24.437  26.183 -13.791  1.00 25.830          H  
ATOM  39307 2HG  PRO E2496     -25.857  27.208 -14.046  1.00 25.830          H  
ATOM  39308 1HD  PRO E2496     -23.402  28.275 -13.700  1.00 25.830          H  
ATOM  39309 2HD  PRO E2496     -24.880  29.086 -12.990  1.00 25.830          H  
ATOM  39310  N   GLU E2497     -22.613  25.381 -11.382  1.00 12.920          N  
ATOM  39311  CA  GLU E2497     -21.751  24.232 -11.187  1.00 11.850          C  
ATOM  39312  C   GLU E2497     -20.760  24.427 -10.040  1.00 10.870          C  
ATOM  39313  O   GLU E2497     -20.100  23.474  -9.621  1.00 10.050          O  
ATOM  39314  CB  GLU E2497     -20.988  23.920 -12.486  1.00 17.020          C  
ATOM  39315  CG  GLU E2497     -19.866  24.929 -12.885  1.00 17.020          C  
ATOM  39316  CD  GLU E2497     -20.362  26.141 -13.641  1.00 17.020          C  
ATOM  39317  OE1 GLU E2497     -21.537  26.414 -13.587  1.00 17.020          O  
ATOM  39318  OE2 GLU E2497     -19.565  26.792 -14.268  1.00 17.020          O  
ATOM  39319  H   GLU E2497     -22.332  26.054 -12.098  1.00 15.500          H  
ATOM  39320  HA  GLU E2497     -22.378  23.376 -10.941  1.00 14.220          H  
ATOM  39321 1HB  GLU E2497     -20.528  22.936 -12.403  1.00 20.420          H  
ATOM  39322 2HB  GLU E2497     -21.698  23.875 -13.313  1.00 20.420          H  
ATOM  39323 1HG  GLU E2497     -19.323  25.260 -12.007  1.00 20.420          H  
ATOM  39324 2HG  GLU E2497     -19.157  24.397 -13.518  1.00 20.420          H  
ATOM  39325  N   ALA E2498     -20.585  25.670  -9.585  1.00 11.090          N  
ATOM  39326  CA  ALA E2498     -19.646  25.947  -8.520  1.00 10.410          C  
ATOM  39327  C   ALA E2498     -20.222  25.326  -7.245  1.00  9.140          C  
ATOM  39328  O   ALA E2498     -21.441  25.352  -7.066  1.00  8.860          O  
ATOM  39329  CB  ALA E2498     -19.404  27.440  -8.401  1.00 14.850          C  
ATOM  39330  H   ALA E2498     -21.163  26.431  -9.951  1.00 13.310          H  
ATOM  39331  HA  ALA E2498     -18.703  25.480  -8.774  1.00 12.490          H  
ATOM  39332 1HB  ALA E2498     -18.692  27.643  -7.615  1.00 17.820          H  
ATOM  39333 2HB  ALA E2498     -19.009  27.811  -9.347  1.00 17.820          H  
ATOM  39334 3HB  ALA E2498     -20.322  27.949  -8.199  1.00 17.820          H  
ATOM  39335  N   PRO E2499     -19.411  24.713  -6.355  1.00  8.480          N  
ATOM  39336  CA  PRO E2499     -19.861  24.128  -5.102  1.00  7.280          C  
ATOM  39337  C   PRO E2499     -20.768  24.991  -4.198  1.00  6.520          C  
ATOM  39338  O   PRO E2499     -21.626  24.420  -3.528  1.00  5.750          O  
ATOM  39339  CB  PRO E2499     -18.539  23.734  -4.420  1.00 10.920          C  
ATOM  39340  CG  PRO E2499     -17.595  23.464  -5.570  1.00 10.920          C  
ATOM  39341  CD  PRO E2499     -17.964  24.490  -6.640  1.00 10.920          C  
ATOM  39342  HA  PRO E2499     -20.404  23.202  -5.366  1.00  8.740          H  
ATOM  39343 1HB  PRO E2499     -18.189  24.477  -3.701  1.00 13.100          H  
ATOM  39344 2HB  PRO E2499     -18.702  22.817  -3.825  1.00 13.100          H  
ATOM  39345 1HG  PRO E2499     -16.551  23.553  -5.228  1.00 13.100          H  
ATOM  39346 2HG  PRO E2499     -17.724  22.424  -5.918  1.00 13.100          H  
ATOM  39347 1HD  PRO E2499     -17.381  25.416  -6.551  1.00 13.100          H  
ATOM  39348 2HD  PRO E2499     -17.819  23.977  -7.604  1.00 13.100          H  
ATOM  39349  N   PRO E2500     -20.594  26.335  -4.068  1.00  6.760          N  
ATOM  39350  CA  PRO E2500     -21.492  27.151  -3.269  1.00  6.200          C  
ATOM  39351  C   PRO E2500     -22.900  27.197  -3.933  1.00  6.070          C  
ATOM  39352  O   PRO E2500     -23.815  26.591  -3.379  1.00  5.300          O  
ATOM  39353  CB  PRO E2500     -20.732  28.485  -3.094  1.00  9.300          C  
ATOM  39354  CG  PRO E2500     -19.274  28.118  -3.338  1.00  9.300          C  
ATOM  39355  CD  PRO E2500     -19.334  27.048  -4.446  1.00  9.300          C  
ATOM  39356  HA  PRO E2500     -21.579  26.675  -2.284  1.00  7.440          H  
ATOM  39357 1HB  PRO E2500     -21.143  29.342  -3.566  1.00 11.160          H  
ATOM  39358 2HB  PRO E2500     -20.825  28.742  -2.025  1.00 11.160          H  
ATOM  39359 1HG  PRO E2500     -18.697  29.011  -3.633  1.00 11.160          H  
ATOM  39360 2HG  PRO E2500     -18.816  27.738  -2.411  1.00 11.160          H  
ATOM  39361 1HD  PRO E2500     -19.421  27.523  -5.407  1.00 11.160          H  
ATOM  39362 2HD  PRO E2500     -18.451  26.452  -4.381  1.00 11.160          H  
ATOM  39363  N   PRO E2501     -23.145  27.878  -5.092  1.00  6.840          N  
ATOM  39364  CA  PRO E2501     -24.433  27.933  -5.785  1.00  6.790          C  
ATOM  39365  C   PRO E2501     -25.145  26.579  -5.755  1.00  6.290          C  
ATOM  39366  O   PRO E2501     -26.314  26.487  -5.401  1.00  6.900          O  
ATOM  39367  CB  PRO E2501     -24.007  28.317  -7.214  1.00 10.190          C  
ATOM  39368  CG  PRO E2501     -22.831  29.158  -7.014  1.00 10.190          C  
ATOM  39369  CD  PRO E2501     -22.066  28.476  -5.926  1.00 10.190          C  
ATOM  39370  HA  PRO E2501     -25.067  28.714  -5.338  1.00  8.150          H  
ATOM  39371 1HB  PRO E2501     -23.791  27.418  -7.817  1.00 12.220          H  
ATOM  39372 2HB  PRO E2501     -24.787  28.868  -7.748  1.00 12.220          H  
ATOM  39373 1HG  PRO E2501     -22.279  29.251  -7.963  1.00 12.220          H  
ATOM  39374 2HG  PRO E2501     -23.158  30.171  -6.749  1.00 12.220          H  
ATOM  39375 1HD  PRO E2501     -21.472  27.693  -6.332  1.00 12.220          H  
ATOM  39376 2HD  PRO E2501     -21.501  29.247  -5.508  1.00 12.220          H  
ATOM  39377  N   ALA E2502     -24.407  25.539  -6.154  1.00  5.320          N  
ATOM  39378  CA  ALA E2502     -24.812  24.140  -6.231  1.00  4.640          C  
ATOM  39379  C   ALA E2502     -25.397  23.547  -4.945  1.00  4.640          C  
ATOM  39380  O   ALA E2502     -26.074  22.529  -4.992  1.00  4.450          O  
ATOM  39381  CB  ALA E2502     -23.619  23.304  -6.638  1.00  6.770          C  
ATOM  39382  H   ALA E2502     -23.443  25.702  -6.461  1.00  6.380          H  
ATOM  39383  HA  ALA E2502     -25.571  24.067  -7.007  1.00  5.570          H  
ATOM  39384 1HB  ALA E2502     -23.924  22.265  -6.752  1.00  8.120          H  
ATOM  39385 2HB  ALA E2502     -23.225  23.675  -7.587  1.00  8.120          H  
ATOM  39386 3HB  ALA E2502     -22.860  23.383  -5.874  1.00  8.120          H  
ATOM  39387  N   GLY E2503     -25.025  24.101  -3.804  1.00  4.770          N  
ATOM  39388  CA  GLY E2503     -25.357  23.618  -2.468  1.00  4.740          C  
ATOM  39389  C   GLY E2503     -26.792  23.160  -2.154  1.00  4.490          C  
ATOM  39390  O   GLY E2503     -26.958  22.089  -1.580  1.00  4.380          O  
ATOM  39391  H   GLY E2503     -24.496  24.975  -3.849  1.00  5.720          H  
ATOM  39392 1HA  GLY E2503     -24.696  22.784  -2.251  1.00  5.690          H  
ATOM  39393 2HA  GLY E2503     -25.074  24.394  -1.759  1.00  5.690          H  
ATOM  39394  N   PRO E2504     -27.865  23.912  -2.427  1.00  4.370          N  
ATOM  39395  CA  PRO E2504     -29.249  23.518  -2.097  1.00  4.050          C  
ATOM  39396  C   PRO E2504     -29.875  22.434  -3.035  1.00  4.020          C  
ATOM  39397  O   PRO E2504     -31.034  22.541  -3.471  1.00  4.300          O  
ATOM  39398  CB  PRO E2504     -29.953  24.890  -2.232  1.00  6.070          C  
ATOM  39399  CG  PRO E2504     -28.845  25.941  -2.237  1.00  6.070          C  
ATOM  39400  CD  PRO E2504     -27.712  25.267  -2.926  1.00  6.070          C  
ATOM  39401  HA  PRO E2504     -29.282  23.169  -1.058  1.00  4.860          H  
ATOM  39402 1HB  PRO E2504     -30.580  24.929  -3.124  1.00  7.290          H  
ATOM  39403 2HB  PRO E2504     -30.585  25.051  -1.359  1.00  7.290          H  
ATOM  39404 1HG  PRO E2504     -29.182  26.849  -2.760  1.00  7.290          H  
ATOM  39405 2HG  PRO E2504     -28.605  26.239  -1.197  1.00  7.290          H  
ATOM  39406 1HD  PRO E2504     -27.861  25.279  -4.012  1.00  7.290          H  
ATOM  39407 2HD  PRO E2504     -26.773  25.740  -2.626  1.00  7.290          H  
ATOM  39408  N   GLU E2505     -29.100  21.374  -3.282  1.00  3.670          N  
ATOM  39409  CA  GLU E2505     -29.391  20.246  -4.174  1.00  3.590          C  
ATOM  39410  C   GLU E2505     -30.162  19.127  -3.474  1.00  3.800          C  
ATOM  39411  O   GLU E2505     -29.795  18.763  -2.373  1.00  3.410          O  
ATOM  39412  CB  GLU E2505     -28.061  19.702  -4.719  1.00  5.060          C  
ATOM  39413  CG  GLU E2505     -28.148  18.667  -5.835  1.00  5.060          C  
ATOM  39414  CD  GLU E2505     -26.814  18.251  -6.328  1.00  5.060          C  
ATOM  39415  OE1 GLU E2505     -25.840  18.608  -5.713  1.00  5.060          O  
ATOM  39416  OE2 GLU E2505     -26.759  17.583  -7.330  1.00  5.060          O  
ATOM  39417  H   GLU E2505     -28.210  21.370  -2.779  1.00  4.400          H  
ATOM  39418  HA  GLU E2505     -29.968  20.634  -5.000  1.00  4.310          H  
ATOM  39419 1HB  GLU E2505     -27.473  20.525  -5.096  1.00  6.070          H  
ATOM  39420 2HB  GLU E2505     -27.495  19.261  -3.897  1.00  6.070          H  
ATOM  39421 1HG  GLU E2505     -28.674  17.790  -5.483  1.00  6.070          H  
ATOM  39422 2HG  GLU E2505     -28.699  19.098  -6.665  1.00  6.070          H  
ATOM  39423  N   PRO E2506     -31.154  18.467  -4.094  1.00  4.580          N  
ATOM  39424  CA  PRO E2506     -31.906  17.362  -3.492  1.00  4.790          C  
ATOM  39425  C   PRO E2506     -31.037  16.283  -2.815  1.00  4.220          C  
ATOM  39426  O   PRO E2506     -31.414  15.744  -1.776  1.00  3.970          O  
ATOM  39427  CB  PRO E2506     -32.622  16.781  -4.714  1.00  7.190          C  
ATOM  39428  CG  PRO E2506     -32.829  17.966  -5.630  1.00  7.190          C  
ATOM  39429  CD  PRO E2506     -31.607  18.831  -5.466  1.00  7.190          C  
ATOM  39430  HA  PRO E2506     -32.625  17.775  -2.772  1.00  5.750          H  
ATOM  39431 1HB  PRO E2506     -32.030  15.967  -5.157  1.00  8.620          H  
ATOM  39432 2HB  PRO E2506     -33.584  16.345  -4.393  1.00  8.620          H  
ATOM  39433 1HG  PRO E2506     -32.968  17.617  -6.661  1.00  8.620          H  
ATOM  39434 2HG  PRO E2506     -33.743  18.472  -5.358  1.00  8.620          H  
ATOM  39435 1HD  PRO E2506     -30.877  18.584  -6.231  1.00  8.620          H  
ATOM  39436 2HD  PRO E2506     -31.933  19.883  -5.513  1.00  8.620          H  
ATOM  39437  N   LEU E2507     -29.835  16.024  -3.344  1.00  4.160          N  
ATOM  39438  CA  LEU E2507     -28.942  15.024  -2.764  1.00  4.150          C  
ATOM  39439  C   LEU E2507     -28.605  15.306  -1.293  1.00  3.390          C  
ATOM  39440  O   LEU E2507     -28.379  14.381  -0.508  1.00  3.540          O  
ATOM  39441  CB  LEU E2507     -27.599  15.017  -3.505  1.00  5.810          C  
ATOM  39442  CG  LEU E2507     -27.558  14.572  -4.969  1.00  5.810          C  
ATOM  39443  CD1 LEU E2507     -26.141  14.773  -5.487  1.00  5.810          C  
ATOM  39444  CD2 LEU E2507     -27.947  13.162  -5.090  1.00  5.810          C  
ATOM  39445  H   LEU E2507     -29.533  16.480  -4.193  1.00  4.990          H  
ATOM  39446  HA  LEU E2507     -29.431  14.053  -2.812  1.00  4.980          H  
ATOM  39447 1HB  LEU E2507     -27.189  16.026  -3.467  1.00  6.980          H  
ATOM  39448 2HB  LEU E2507     -26.939  14.365  -2.958  1.00  6.980          H  
ATOM  39449  HG  LEU E2507     -28.231  15.192  -5.558  1.00  6.980          H  
ATOM  39450 1HD1 LEU E2507     -26.091  14.480  -6.534  1.00  6.980          H  
ATOM  39451 2HD1 LEU E2507     -25.858  15.820  -5.398  1.00  6.980          H  
ATOM  39452 3HD1 LEU E2507     -25.448  14.167  -4.910  1.00  6.980          H  
ATOM  39453 1HD2 LEU E2507     -27.900  12.854  -6.132  1.00  6.980          H  
ATOM  39454 2HD2 LEU E2507     -27.265  12.595  -4.517  1.00  6.980          H  
ATOM  39455 3HD2 LEU E2507     -28.946  13.025  -4.719  1.00  6.980          H  
ATOM  39456  N   THR E2508     -28.463  16.591  -0.964  1.00  2.900          N  
ATOM  39457  CA  THR E2508     -28.065  17.076   0.348  1.00  2.910          C  
ATOM  39458  C   THR E2508     -28.388  18.564   0.378  1.00  3.870          C  
ATOM  39459  O   THR E2508     -28.061  19.261  -0.575  1.00  4.860          O  
ATOM  39460  CB  THR E2508     -26.579  16.787   0.535  1.00  4.070          C  
ATOM  39461  OG1 THR E2508     -26.148  17.320   1.762  1.00  4.070          O  
ATOM  39462  CG2 THR E2508     -25.767  17.345  -0.590  1.00  4.070          C  
ATOM  39463  H   THR E2508     -28.708  17.319  -1.641  1.00  3.480          H  
ATOM  39464  HA  THR E2508     -28.641  16.569   1.121  1.00  3.490          H  
ATOM  39465  HB  THR E2508     -26.437  15.707   0.553  1.00  4.880          H  
ATOM  39466  HG1 THR E2508     -26.450  16.723   2.468  1.00  4.880          H  
ATOM  39467 1HG2 THR E2508     -24.765  17.078  -0.426  1.00  4.880          H  
ATOM  39468 2HG2 THR E2508     -26.088  16.925  -1.529  1.00  4.880          H  
ATOM  39469 3HG2 THR E2508     -25.850  18.419  -0.635  1.00  4.880          H  
ATOM  39470  N   LEU E2509     -28.919  19.095   1.480  1.00  3.960          N  
ATOM  39471  CA  LEU E2509     -29.355  20.486   1.389  1.00  5.220          C  
ATOM  39472  C   LEU E2509     -28.786  21.585   2.269  1.00  6.160          C  
ATOM  39473  O   LEU E2509     -29.015  21.654   3.486  1.00  6.600          O  
ATOM  39474  CB  LEU E2509     -30.876  20.497   1.626  1.00  6.800          C  
ATOM  39475  CG  LEU E2509     -31.774  19.722   0.592  1.00  6.800          C  
ATOM  39476  CD1 LEU E2509     -33.192  19.595   1.125  1.00  6.800          C  
ATOM  39477  CD2 LEU E2509     -31.813  20.499  -0.710  1.00  6.800          C  
ATOM  39478  H   LEU E2509     -29.098  18.525   2.293  1.00  4.750          H  
ATOM  39479  HA  LEU E2509     -29.159  20.811   0.370  1.00  6.260          H  
ATOM  39480 1HB  LEU E2509     -31.067  20.079   2.601  1.00  8.160          H  
ATOM  39481 2HB  LEU E2509     -31.207  21.539   1.630  1.00  8.160          H  
ATOM  39482  HG  LEU E2509     -31.374  18.724   0.407  1.00  8.160          H  
ATOM  39483 1HD1 LEU E2509     -33.810  19.076   0.380  1.00  8.160          H  
ATOM  39484 2HD1 LEU E2509     -33.189  19.028   2.042  1.00  8.160          H  
ATOM  39485 3HD1 LEU E2509     -33.603  20.584   1.306  1.00  8.160          H  
ATOM  39486 1HD2 LEU E2509     -32.441  19.973  -1.434  1.00  8.160          H  
ATOM  39487 2HD2 LEU E2509     -32.215  21.483  -0.528  1.00  8.160          H  
ATOM  39488 3HD2 LEU E2509     -30.824  20.589  -1.097  1.00  8.160          H  
ATOM  39489  N   ILE E2510     -28.208  22.552   1.562  1.00  6.590          N  
ATOM  39490  CA  ILE E2510     -27.718  23.821   2.079  1.00  7.630          C  
ATOM  39491  C   ILE E2510     -28.936  24.725   1.881  1.00  8.080          C  
ATOM  39492  O   ILE E2510     -29.625  24.557   0.886  1.00  8.790          O  
ATOM  39493  CB  ILE E2510     -26.507  24.340   1.259  1.00 10.270          C  
ATOM  39494  CG1 ILE E2510     -25.344  23.301   1.262  1.00 10.270          C  
ATOM  39495  CG2 ILE E2510     -26.019  25.726   1.710  1.00 10.270          C  
ATOM  39496  CD1 ILE E2510     -24.771  22.927   2.624  1.00 10.270          C  
ATOM  39497  H   ILE E2510     -28.041  22.355   0.563  1.00  7.910          H  
ATOM  39498  HA  ILE E2510     -27.474  23.722   3.132  1.00  9.160          H  
ATOM  39499  HB  ILE E2510     -26.824  24.445   0.241  1.00 12.320          H  
ATOM  39500 1HG1 ILE E2510     -25.699  22.381   0.790  1.00 12.320          H  
ATOM  39501 2HG1 ILE E2510     -24.527  23.704   0.663  1.00 12.320          H  
ATOM  39502 1HG2 ILE E2510     -25.202  26.030   1.072  1.00 12.320          H  
ATOM  39503 2HG2 ILE E2510     -26.828  26.459   1.629  1.00 12.320          H  
ATOM  39504 3HG2 ILE E2510     -25.662  25.701   2.732  1.00 12.320          H  
ATOM  39505 1HD1 ILE E2510     -23.972  22.208   2.461  1.00 12.320          H  
ATOM  39506 2HD1 ILE E2510     -24.361  23.806   3.130  1.00 12.320          H  
ATOM  39507 3HD1 ILE E2510     -25.541  22.479   3.242  1.00 12.320          H  
ATOM  39508  N   PRO E2511     -29.348  25.569   2.825  1.00  7.740          N  
ATOM  39509  CA  PRO E2511     -30.509  26.420   2.670  1.00  8.060          C  
ATOM  39510  C   PRO E2511     -30.302  27.389   1.523  1.00  9.130          C  
ATOM  39511  O   PRO E2511     -29.152  27.784   1.267  1.00  9.930          O  
ATOM  39512  CB  PRO E2511     -30.564  27.142   4.009  1.00 12.090          C  
ATOM  39513  CG  PRO E2511     -29.161  27.057   4.542  1.00 12.090          C  
ATOM  39514  CD  PRO E2511     -28.633  25.737   4.062  1.00 12.090          C  
ATOM  39515  HA  PRO E2511     -31.376  25.781   2.505  1.00  9.670          H  
ATOM  39516 1HB  PRO E2511     -30.917  28.182   3.866  1.00 14.510          H  
ATOM  39517 2HB  PRO E2511     -31.275  26.660   4.646  1.00 14.510          H  
ATOM  39518 1HG  PRO E2511     -28.584  27.882   4.123  1.00 14.510          H  
ATOM  39519 2HG  PRO E2511     -29.128  27.194   5.634  1.00 14.510          H  
ATOM  39520 1HD  PRO E2511     -27.585  25.850   3.900  1.00 14.510          H  
ATOM  39521 2HD  PRO E2511     -28.861  24.933   4.751  1.00 14.510          H  
ATOM  39522  N   GLY E2512     -31.385  27.743   0.801  1.00  9.240          N  
ATOM  39523  CA  GLY E2512     -31.232  28.689  -0.284  1.00 10.250          C  
ATOM  39524  C   GLY E2512     -31.611  30.082   0.209  1.00 10.370          C  
ATOM  39525  O   GLY E2512     -32.402  30.174   1.144  1.00 10.320          O  
ATOM  39526  H   GLY E2512     -32.336  27.436   1.040  1.00 11.090          H  
ATOM  39527 1HA  GLY E2512     -30.224  28.631  -0.655  1.00 12.300          H  
ATOM  39528 2HA  GLY E2512     -31.876  28.400  -1.106  1.00 12.300          H  
ATOM  39529  N   PRO E2513     -31.118  31.168  -0.406  1.00 10.580          N  
ATOM  39530  CA  PRO E2513     -30.087  31.310  -1.428  1.00 10.590          C  
ATOM  39531  C   PRO E2513     -28.843  30.746  -0.805  1.00 11.030          C  
ATOM  39532  O   PRO E2513     -28.770  30.717   0.420  1.00 10.880          O  
ATOM  39533  CB  PRO E2513     -30.045  32.806  -1.666  1.00 15.880          C  
ATOM  39534  CG  PRO E2513     -31.370  33.283  -1.200  1.00 15.880          C  
ATOM  39535  CD  PRO E2513     -31.667  32.445   0.003  1.00 15.880          C  
ATOM  39536  HA  PRO E2513     -30.368  30.757  -2.339  1.00 12.710          H  
ATOM  39537 1HB  PRO E2513     -29.231  33.235  -1.102  1.00 19.060          H  
ATOM  39538 2HB  PRO E2513     -29.855  33.012  -2.719  1.00 19.060          H  
ATOM  39539 1HG  PRO E2513     -31.311  34.322  -1.021  1.00 19.060          H  
ATOM  39540 2HG  PRO E2513     -32.107  33.142  -1.996  1.00 19.060          H  
ATOM  39541 1HD  PRO E2513     -31.131  32.821   0.891  1.00 19.060          H  
ATOM  39542 2HD  PRO E2513     -32.732  32.380   0.183  1.00 19.060          H  
ATOM  39543  N   VAL E2514     -27.890  30.267  -1.576  1.00 11.680          N  
ATOM  39544  CA  VAL E2514     -26.814  29.599  -0.858  1.00 12.110          C  
ATOM  39545  C   VAL E2514     -26.177  30.397   0.262  1.00 12.910          C  
ATOM  39546  O   VAL E2514     -25.329  31.260   0.056  1.00 13.480          O  
ATOM  39547  CB  VAL E2514     -25.699  29.120  -1.834  1.00 16.780          C  
ATOM  39548  CG1 VAL E2514     -25.074  30.293  -2.671  1.00 16.780          C  
ATOM  39549  CG2 VAL E2514     -24.582  28.454  -0.986  1.00 16.780          C  
ATOM  39550  H   VAL E2514     -27.951  30.348  -2.603  1.00 14.020          H  
ATOM  39551  HA  VAL E2514     -27.244  28.700  -0.405  1.00 14.530          H  
ATOM  39552  HB  VAL E2514     -26.120  28.399  -2.540  1.00 20.140          H  
ATOM  39553 1HG1 VAL E2514     -24.313  29.890  -3.324  1.00 20.140          H  
ATOM  39554 2HG1 VAL E2514     -25.846  30.759  -3.276  1.00 20.140          H  
ATOM  39555 3HG1 VAL E2514     -24.618  31.051  -2.072  1.00 20.140          H  
ATOM  39556 1HG2 VAL E2514     -23.812  28.102  -1.591  1.00 20.140          H  
ATOM  39557 2HG2 VAL E2514     -24.141  29.149  -0.289  1.00 20.140          H  
ATOM  39558 3HG2 VAL E2514     -25.007  27.630  -0.445  1.00 20.140          H  
ATOM  39559  N   GLU E2515     -26.435  29.936   1.473  1.00 12.980          N  
ATOM  39560  CA  GLU E2515     -25.792  30.539   2.622  1.00 13.740          C  
ATOM  39561  C   GLU E2515     -24.366  29.992   2.687  1.00 13.460          C  
ATOM  39562  O   GLU E2515     -24.159  28.798   2.467  1.00 13.260          O  
ATOM  39563  CB  GLU E2515     -26.558  30.241   3.901  1.00 18.930          C  
ATOM  39564  CG  GLU E2515     -27.949  30.822   3.968  1.00 18.930          C  
ATOM  39565  CD  GLU E2515     -28.586  30.570   5.308  1.00 18.930          C  
ATOM  39566  OE1 GLU E2515     -28.012  29.833   6.071  1.00 18.930          O  
ATOM  39567  OE2 GLU E2515     -29.626  31.112   5.577  1.00 18.930          O  
ATOM  39568  H   GLU E2515     -27.189  29.236   1.550  1.00 15.580          H  
ATOM  39569  HA  GLU E2515     -25.780  31.611   2.476  1.00 16.490          H  
ATOM  39570 1HB  GLU E2515     -26.608  29.166   4.062  1.00 22.720          H  
ATOM  39571 2HB  GLU E2515     -26.043  30.674   4.723  1.00 22.720          H  
ATOM  39572 1HG  GLU E2515     -27.901  31.894   3.784  1.00 22.720          H  
ATOM  39573 2HG  GLU E2515     -28.562  30.369   3.180  1.00 22.720          H  
ATOM  39574  N   PRO E2516     -23.358  30.786   3.083  1.00 13.520          N  
ATOM  39575  CA  PRO E2516     -21.960  30.391   3.154  1.00 13.420          C  
ATOM  39576  C   PRO E2516     -21.607  29.557   4.380  1.00 13.150          C  
ATOM  39577  O   PRO E2516     -20.750  29.954   5.170  1.00 13.320          O  
ATOM  39578  CB  PRO E2516     -21.262  31.751   3.219  1.00 20.130          C  
ATOM  39579  CG  PRO E2516     -22.244  32.624   3.983  1.00 20.130          C  
ATOM  39580  CD  PRO E2516     -23.612  32.177   3.497  1.00 20.130          C  
ATOM  39581  HA  PRO E2516     -21.694  29.852   2.233  1.00 16.100          H  
ATOM  39582 1HB  PRO E2516     -20.284  31.661   3.714  1.00 24.160          H  
ATOM  39583 2HB  PRO E2516     -21.072  32.119   2.198  1.00 24.160          H  
ATOM  39584 1HG  PRO E2516     -22.110  32.469   5.072  1.00 24.160          H  
ATOM  39585 2HG  PRO E2516     -22.044  33.687   3.786  1.00 24.160          H  
ATOM  39586 1HD  PRO E2516     -24.335  32.226   4.313  1.00 24.160          H  
ATOM  39587 2HD  PRO E2516     -23.907  32.783   2.641  1.00 24.160          H  
ATOM  39588  N   PHE E2517     -22.279  28.425   4.547  1.00 12.600          N  
ATOM  39589  CA  PHE E2517     -22.005  27.573   5.696  1.00 12.760          C  
ATOM  39590  C   PHE E2517     -21.864  26.111   5.318  1.00 13.110          C  
ATOM  39591  O   PHE E2517     -22.526  25.617   4.402  1.00 12.620          O  
ATOM  39592  CB  PHE E2517     -23.085  27.727   6.760  1.00 17.800          C  
ATOM  39593  CG  PHE E2517     -23.200  29.122   7.264  1.00 17.800          C  
ATOM  39594  CD1 PHE E2517     -24.176  29.928   6.757  1.00 17.800          C  
ATOM  39595  CD2 PHE E2517     -22.324  29.644   8.201  1.00 17.800          C  
ATOM  39596  CE1 PHE E2517     -24.308  31.235   7.159  1.00 17.800          C  
ATOM  39597  CE2 PHE E2517     -22.442  30.955   8.612  1.00 17.800          C  
ATOM  39598  CZ  PHE E2517     -23.438  31.753   8.086  1.00 17.800          C  
ATOM  39599  H   PHE E2517     -22.963  28.163   3.836  1.00 15.120          H  
ATOM  39600  HA  PHE E2517     -21.059  27.889   6.135  1.00 15.310          H  
ATOM  39601 1HB  PHE E2517     -24.035  27.450   6.341  1.00 21.360          H  
ATOM  39602 2HB  PHE E2517     -22.883  27.057   7.597  1.00 21.360          H  
ATOM  39603  HD1 PHE E2517     -24.849  29.505   6.027  1.00 21.360          H  
ATOM  39604  HD2 PHE E2517     -21.533  29.016   8.609  1.00 21.360          H  
ATOM  39605  HE1 PHE E2517     -25.101  31.856   6.740  1.00 21.360          H  
ATOM  39606  HE2 PHE E2517     -21.747  31.361   9.346  1.00 21.360          H  
ATOM  39607  HZ  PHE E2517     -23.533  32.789   8.405  1.00 21.360          H  
ATOM  39608  N   SER E2518     -21.018  25.417   6.062  1.00 14.050          N  
ATOM  39609  CA  SER E2518     -20.810  23.985   5.937  1.00 14.520          C  
ATOM  39610  C   SER E2518     -22.108  23.246   6.318  1.00 14.140          C  
ATOM  39611  O   SER E2518     -22.836  23.680   7.211  1.00 14.570          O  
ATOM  39612  CB  SER E2518     -19.635  23.600   6.824  1.00 20.140          C  
ATOM  39613  OG  SER E2518     -18.456  24.250   6.421  1.00 20.140          O  
ATOM  39614  H   SER E2518     -20.486  25.903   6.770  1.00 16.860          H  
ATOM  39615  HA  SER E2518     -20.563  23.749   4.901  1.00 17.420          H  
ATOM  39616 1HB  SER E2518     -19.860  23.839   7.859  1.00 24.170          H  
ATOM  39617 2HB  SER E2518     -19.474  22.557   6.761  1.00 24.170          H  
ATOM  39618  HG  SER E2518     -17.768  23.950   7.021  1.00 24.170          H  
ATOM  39619  N   ILE E2519     -22.421  22.122   5.664  1.00 13.390          N  
ATOM  39620  CA  ILE E2519     -23.653  21.403   6.003  1.00 13.030          C  
ATOM  39621  C   ILE E2519     -23.576  20.850   7.419  1.00 12.860          C  
ATOM  39622  O   ILE E2519     -24.574  20.726   8.128  1.00 12.820          O  
ATOM  39623  CB  ILE E2519     -24.014  20.273   5.015  1.00 18.390          C  
ATOM  39624  CG1 ILE E2519     -25.530  19.910   5.227  1.00 18.390          C  
ATOM  39625  CG2 ILE E2519     -23.121  19.049   5.194  1.00 18.390          C  
ATOM  39626  CD1 ILE E2519     -26.143  19.053   4.159  1.00 18.390          C  
ATOM  39627  H   ILE E2519     -21.772  21.757   4.973  1.00 16.070          H  
ATOM  39628  HA  ILE E2519     -24.465  22.114   5.951  1.00 15.640          H  
ATOM  39629  HB  ILE E2519     -23.888  20.622   4.010  1.00 22.060          H  
ATOM  39630 1HG1 ILE E2519     -25.649  19.389   6.178  1.00 22.060          H  
ATOM  39631 2HG1 ILE E2519     -26.102  20.831   5.260  1.00 22.060          H  
ATOM  39632 1HG2 ILE E2519     -23.391  18.310   4.482  1.00 22.060          H  
ATOM  39633 2HG2 ILE E2519     -22.098  19.305   5.036  1.00 22.060          H  
ATOM  39634 3HG2 ILE E2519     -23.228  18.634   6.185  1.00 22.060          H  
ATOM  39635 1HD1 ILE E2519     -27.195  18.884   4.402  1.00 22.060          H  
ATOM  39636 2HD1 ILE E2519     -26.071  19.565   3.192  1.00 22.060          H  
ATOM  39637 3HD1 ILE E2519     -25.639  18.102   4.106  1.00 22.060          H  
ATOM  39638  N   VAL E2520     -22.365  20.546   7.849  1.00 12.820          N  
ATOM  39639  CA  VAL E2520     -22.139  20.000   9.180  1.00 12.800          C  
ATOM  39640  C   VAL E2520     -22.479  20.961  10.326  1.00 12.610          C  
ATOM  39641  O   VAL E2520     -22.415  20.561  11.487  1.00 12.950          O  
ATOM  39642  CB  VAL E2520     -20.695  19.504   9.311  1.00 17.930          C  
ATOM  39643  CG1 VAL E2520     -20.482  18.456   8.295  1.00 17.930          C  
ATOM  39644  CG2 VAL E2520     -19.740  20.599   9.123  1.00 17.930          C  
ATOM  39645  H   VAL E2520     -21.595  20.637   7.178  1.00 15.380          H  
ATOM  39646  HA  VAL E2520     -22.786  19.128   9.281  1.00 15.360          H  
ATOM  39647  HB  VAL E2520     -20.541  19.068  10.293  1.00 21.510          H  
ATOM  39648 1HG1 VAL E2520     -19.499  18.101   8.358  1.00 21.510          H  
ATOM  39649 2HG1 VAL E2520     -21.163  17.665   8.462  1.00 21.510          H  
ATOM  39650 3HG1 VAL E2520     -20.647  18.857   7.312  1.00 21.510          H  
ATOM  39651 1HG2 VAL E2520     -18.735  20.212   9.214  1.00 21.510          H  
ATOM  39652 2HG2 VAL E2520     -19.878  21.011   8.160  1.00 21.510          H  
ATOM  39653 3HG2 VAL E2520     -19.899  21.355   9.876  1.00 21.510          H  
ATOM  39654  N   THR E2521     -22.780  22.234  10.024  1.00 12.160          N  
ATOM  39655  CA  THR E2521     -23.143  23.186  11.064  1.00 11.950          C  
ATOM  39656  C   THR E2521     -24.642  23.526  10.991  1.00 11.770          C  
ATOM  39657  O   THR E2521     -25.108  24.441  11.678  1.00 11.810          O  
ATOM  39658  CB  THR E2521     -22.321  24.490  10.963  1.00 16.810          C  
ATOM  39659  OG1 THR E2521     -22.610  25.161   9.734  1.00 16.810          O  
ATOM  39660  CG2 THR E2521     -20.834  24.132  10.967  1.00 16.810          C  
ATOM  39661  H   THR E2521     -22.803  22.560   9.053  1.00 14.590          H  
ATOM  39662  HA  THR E2521     -22.949  22.738  12.036  1.00 14.340          H  
ATOM  39663  HB  THR E2521     -22.553  25.145  11.803  1.00 20.180          H  
ATOM  39664  HG1 THR E2521     -23.459  25.621   9.824  1.00 20.180          H  
ATOM  39665 1HG2 THR E2521     -20.242  25.039  10.892  1.00 20.180          H  
ATOM  39666 2HG2 THR E2521     -20.588  23.610  11.889  1.00 20.180          H  
ATOM  39667 3HG2 THR E2521     -20.620  23.495  10.124  1.00 20.180          H  
ATOM  39668  N   MET E2522     -25.393  22.823  10.135  1.00 11.660          N  
ATOM  39669  CA  MET E2522     -26.822  23.075   9.961  1.00 11.580          C  
ATOM  39670  C   MET E2522     -27.619  22.435  11.109  1.00 12.270          C  
ATOM  39671  O   MET E2522     -27.123  21.512  11.742  1.00 13.030          O  
ATOM  39672  CB  MET E2522     -27.297  22.511   8.622  1.00 16.240          C  
ATOM  39673  CG  MET E2522     -26.654  23.145   7.432  1.00 16.240          C  
ATOM  39674  SD  MET E2522     -27.034  24.845   7.170  1.00 16.240          S  
ATOM  39675  CE  MET E2522     -25.760  25.157   5.934  1.00 16.240          C  
ATOM  39676  H   MET E2522     -24.955  22.080   9.584  1.00 13.990          H  
ATOM  39677  HA  MET E2522     -26.947  24.149   9.949  1.00 13.900          H  
ATOM  39678 1HB  MET E2522     -27.052  21.448   8.574  1.00 19.490          H  
ATOM  39679 2HB  MET E2522     -28.367  22.591   8.513  1.00 19.490          H  
ATOM  39680 1HG  MET E2522     -25.587  23.086   7.583  1.00 19.490          H  
ATOM  39681 2HG  MET E2522     -26.912  22.592   6.535  1.00 19.490          H  
ATOM  39682 1HE  MET E2522     -25.819  26.189   5.600  1.00 19.490          H  
ATOM  39683 2HE  MET E2522     -24.777  24.975   6.367  1.00 19.490          H  
ATOM  39684 3HE  MET E2522     -25.900  24.494   5.087  1.00 19.490          H  
ATOM  39685  N   PRO E2523     -28.855  22.901  11.392  1.00 12.120          N  
ATOM  39686  CA  PRO E2523     -29.805  22.361  12.370  1.00 12.660          C  
ATOM  39687  C   PRO E2523     -30.287  20.901  12.218  1.00 12.500          C  
ATOM  39688  O   PRO E2523     -30.788  20.337  13.191  1.00 12.200          O  
ATOM  39689  CB  PRO E2523     -31.019  23.288  12.193  1.00 18.990          C  
ATOM  39690  CG  PRO E2523     -30.467  24.573  11.659  1.00 18.990          C  
ATOM  39691  CD  PRO E2523     -29.322  24.176  10.770  1.00 18.990          C  
ATOM  39692  HA  PRO E2523     -29.372  22.501  13.368  1.00 15.190          H  
ATOM  39693 1HB  PRO E2523     -31.748  22.819  11.512  1.00 22.790          H  
ATOM  39694 2HB  PRO E2523     -31.531  23.413  13.163  1.00 22.790          H  
ATOM  39695 1HG  PRO E2523     -31.254  25.129  11.121  1.00 22.790          H  
ATOM  39696 2HG  PRO E2523     -30.145  25.214  12.493  1.00 22.790          H  
ATOM  39697 1HD  PRO E2523     -29.656  24.026   9.743  1.00 22.790          H  
ATOM  39698 2HD  PRO E2523     -28.588  24.983  10.868  1.00 22.790          H  
ATOM  39699  N   GLY E2524     -30.180  20.279  11.042  1.00 12.830          N  
ATOM  39700  CA  GLY E2524     -30.700  18.918  10.929  1.00 13.210          C  
ATOM  39701  C   GLY E2524     -30.392  18.264   9.579  1.00 13.710          C  
ATOM  39702  O   GLY E2524     -29.501  18.712   8.861  1.00 13.960          O  
ATOM  39703  H   GLY E2524     -29.776  20.718  10.228  1.00 15.400          H  
ATOM  39704 1HA  GLY E2524     -30.299  18.310  11.735  1.00 15.850          H  
ATOM  39705 2HA  GLY E2524     -31.774  18.971  11.082  1.00 15.850          H  
ATOM  39706  N   PRO E2525     -31.133  17.184   9.215  1.00 13.920          N  
ATOM  39707  CA  PRO E2525     -31.011  16.368   7.998  1.00 14.490          C  
ATOM  39708  C   PRO E2525     -30.960  17.234   6.735  1.00 14.360          C  
ATOM  39709  O   PRO E2525     -30.427  16.835   5.700  1.00 14.940          O  
ATOM  39710  CB  PRO E2525     -32.280  15.515   8.044  1.00 21.730          C  
ATOM  39711  CG  PRO E2525     -32.588  15.375   9.521  1.00 21.730          C  
ATOM  39712  CD  PRO E2525     -32.221  16.719  10.122  1.00 21.730          C  
ATOM  39713  HA  PRO E2525     -30.131  15.727   8.070  1.00 17.390          H  
ATOM  39714 1HB  PRO E2525     -33.086  16.001   7.473  1.00 26.080          H  
ATOM  39715 2HB  PRO E2525     -32.083  14.543   7.562  1.00 26.080          H  
ATOM  39716 1HG  PRO E2525     -33.651  15.122   9.660  1.00 26.080          H  
ATOM  39717 2HG  PRO E2525     -32.013  14.540   9.946  1.00 26.080          H  
ATOM  39718 1HD  PRO E2525     -33.092  17.394  10.078  1.00 26.080          H  
ATOM  39719 2HD  PRO E2525     -31.854  16.570  11.150  1.00 26.080          H  
ATOM  39720  N   ARG E2526     -31.596  18.392   6.811  1.00 13.670          N  
ATOM  39721  CA  ARG E2526     -31.644  19.362   5.747  1.00 13.570          C  
ATOM  39722  C   ARG E2526     -31.573  20.710   6.439  1.00 13.600          C  
ATOM  39723  O   ARG E2526     -32.115  20.869   7.539  1.00 13.970          O  
ATOM  39724  CB  ARG E2526     -32.931  19.241   4.940  1.00 19.040          C  
ATOM  39725  CG  ARG E2526     -34.225  19.562   5.693  1.00 19.040          C  
ATOM  39726  CD  ARG E2526     -35.457  19.218   4.886  1.00 19.040          C  
ATOM  39727  NE  ARG E2526     -36.692  19.657   5.559  1.00 19.040          N  
ATOM  39728  CZ  ARG E2526     -37.333  18.980   6.555  1.00 19.040          C  
ATOM  39729  NH1 ARG E2526     -36.864  17.826   6.996  1.00 19.040          N  
ATOM  39730  NH2 ARG E2526     -38.433  19.478   7.096  1.00 19.040          N  
ATOM  39731  H   ARG E2526     -32.037  18.651   7.678  1.00 16.400          H  
ATOM  39732  HA  ARG E2526     -30.779  19.245   5.094  1.00 16.280          H  
ATOM  39733 1HB  ARG E2526     -32.888  19.946   4.122  1.00 22.850          H  
ATOM  39734 2HB  ARG E2526     -33.013  18.240   4.521  1.00 22.850          H  
ATOM  39735 1HG  ARG E2526     -34.244  19.009   6.631  1.00 22.850          H  
ATOM  39736 2HG  ARG E2526     -34.265  20.635   5.907  1.00 22.850          H  
ATOM  39737 1HD  ARG E2526     -35.399  19.737   3.926  1.00 22.850          H  
ATOM  39738 2HD  ARG E2526     -35.511  18.147   4.710  1.00 22.850          H  
ATOM  39739  HE  ARG E2526     -37.120  20.543   5.221  1.00 22.850          H  
ATOM  39740 1HH1 ARG E2526     -36.028  17.434   6.596  1.00 22.850          H  
ATOM  39741 2HH1 ARG E2526     -37.345  17.335   7.736  1.00 22.850          H  
ATOM  39742 1HH2 ARG E2526     -38.813  20.371   6.775  1.00 22.850          H  
ATOM  39743 2HH2 ARG E2526     -38.907  18.981   7.832  1.00 22.850          H  
ATOM  39744  N   GLY E2527     -30.989  21.706   5.792  1.00 13.180          N  
ATOM  39745  CA  GLY E2527     -30.986  23.019   6.402  1.00 13.160          C  
ATOM  39746  C   GLY E2527     -32.329  23.716   6.185  1.00 12.080          C  
ATOM  39747  O   GLY E2527     -33.223  23.189   5.514  1.00 11.520          O  
ATOM  39748  H   GLY E2527     -30.496  21.553   4.904  1.00 15.820          H  
ATOM  39749 1HA  GLY E2527     -30.776  22.920   7.465  1.00 15.790          H  
ATOM  39750 2HA  GLY E2527     -30.181  23.595   5.961  1.00 15.790          H  
ATOM  39751  N   PRO E2528     -32.481  24.952   6.672  1.00 11.820          N  
ATOM  39752  CA  PRO E2528     -33.689  25.757   6.616  1.00 10.950          C  
ATOM  39753  C   PRO E2528     -33.897  26.316   5.226  1.00  9.680          C  
ATOM  39754  O   PRO E2528     -33.698  27.499   4.995  1.00  9.330          O  
ATOM  39755  CB  PRO E2528     -33.406  26.849   7.650  1.00 16.420          C  
ATOM  39756  CG  PRO E2528     -31.905  27.020   7.610  1.00 16.420          C  
ATOM  39757  CD  PRO E2528     -31.366  25.605   7.389  1.00 16.420          C  
ATOM  39758  HA  PRO E2528     -34.551  25.140   6.913  1.00 13.140          H  
ATOM  39759 1HB  PRO E2528     -33.947  27.771   7.386  1.00 19.710          H  
ATOM  39760 2HB  PRO E2528     -33.776  26.540   8.642  1.00 19.710          H  
ATOM  39761 1HG  PRO E2528     -31.630  27.724   6.807  1.00 19.710          H  
ATOM  39762 2HG  PRO E2528     -31.546  27.475   8.549  1.00 19.710          H  
ATOM  39763 1HD  PRO E2528     -30.459  25.643   6.795  1.00 19.710          H  
ATOM  39764 2HD  PRO E2528     -31.204  25.121   8.356  1.00 19.710          H  
ATOM  39765  N   ALA E2529     -34.277  25.431   4.315  1.00  9.060          N  
ATOM  39766  CA  ALA E2529     -34.448  25.673   2.883  1.00  7.960          C  
ATOM  39767  C   ALA E2529     -35.312  26.865   2.404  1.00  7.270          C  
ATOM  39768  O   ALA E2529     -34.821  27.572   1.508  1.00  6.740          O  
ATOM  39769  CB  ALA E2529     -35.016  24.403   2.258  1.00 11.580          C  
ATOM  39770  H   ALA E2529     -34.384  24.470   4.655  1.00 10.870          H  
ATOM  39771  HA  ALA E2529     -33.464  25.827   2.476  1.00  9.550          H  
ATOM  39772 1HB  ALA E2529     -35.059  24.523   1.189  1.00 13.900          H  
ATOM  39773 2HB  ALA E2529     -34.364  23.565   2.503  1.00 13.900          H  
ATOM  39774 3HB  ALA E2529     -36.017  24.188   2.625  1.00 13.900          H  
ATOM  39775  N   PRO E2530     -36.504  27.189   3.018  1.00  7.490          N  
ATOM  39776  CA  PRO E2530     -37.495  28.178   2.564  1.00  7.120          C  
ATOM  39777  C   PRO E2530     -37.073  29.601   2.142  1.00  6.890          C  
ATOM  39778  O   PRO E2530     -37.724  30.132   1.238  1.00  6.250          O  
ATOM  39779  CB  PRO E2530     -38.423  28.294   3.785  1.00 10.680          C  
ATOM  39780  CG  PRO E2530     -38.366  26.969   4.429  1.00 10.680          C  
ATOM  39781  CD  PRO E2530     -36.941  26.527   4.293  1.00 10.680          C  
ATOM  39782  HA  PRO E2530     -38.058  27.714   1.741  1.00  8.540          H  
ATOM  39783 1HB  PRO E2530     -38.132  29.117   4.442  1.00 12.820          H  
ATOM  39784 2HB  PRO E2530     -39.448  28.525   3.440  1.00 12.820          H  
ATOM  39785 1HG  PRO E2530     -38.683  27.054   5.481  1.00 12.820          H  
ATOM  39786 2HG  PRO E2530     -39.073  26.319   3.959  1.00 12.820          H  
ATOM  39787 1HD  PRO E2530     -36.417  26.928   5.151  1.00 12.820          H  
ATOM  39788 2HD  PRO E2530     -36.915  25.439   4.240  1.00 12.820          H  
ATOM  39789  N   PRO E2531     -36.049  30.274   2.729  1.00  7.440          N  
ATOM  39790  CA  PRO E2531     -35.627  31.613   2.355  1.00  7.330          C  
ATOM  39791  C   PRO E2531     -35.337  31.739   0.866  1.00  6.310          C  
ATOM  39792  O   PRO E2531     -35.283  32.844   0.353  1.00  6.300          O  
ATOM  39793  CB  PRO E2531     -34.399  31.858   3.236  1.00 11.000          C  
ATOM  39794  CG  PRO E2531     -34.625  30.975   4.427  1.00 11.000          C  
ATOM  39795  CD  PRO E2531     -35.267  29.742   3.854  1.00 11.000          C  
ATOM  39796  HA  PRO E2531     -36.421  32.318   2.636  1.00  8.800          H  
ATOM  39797 1HB  PRO E2531     -33.484  31.610   2.697  1.00 13.190          H  
ATOM  39798 2HB  PRO E2531     -34.323  32.931   3.498  1.00 13.190          H  
ATOM  39799 1HG  PRO E2531     -33.662  30.748   4.913  1.00 13.190          H  
ATOM  39800 2HG  PRO E2531     -35.251  31.485   5.170  1.00 13.190          H  
ATOM  39801 1HD  PRO E2531     -34.458  29.133   3.473  1.00 13.190          H  
ATOM  39802 2HD  PRO E2531     -35.860  29.254   4.611  1.00 13.190          H  
ATOM  39803  N   TRP E2532     -35.125  30.624   0.149  1.00  5.660          N  
ATOM  39804  CA  TRP E2532     -34.869  30.689  -1.293  1.00  4.910          C  
ATOM  39805  C   TRP E2532     -35.937  31.494  -2.045  1.00  4.720          C  
ATOM  39806  O   TRP E2532     -35.693  31.981  -3.151  1.00  4.390          O  
ATOM  39807  CB  TRP E2532     -34.869  29.291  -1.916  1.00  7.170          C  
ATOM  39808  CG  TRP E2532     -36.255  28.661  -2.038  1.00  7.170          C  
ATOM  39809  CD1 TRP E2532     -36.887  27.846  -1.149  1.00  7.170          C  
ATOM  39810  CD2 TRP E2532     -37.168  28.806  -3.160  1.00  7.170          C  
ATOM  39811  NE1 TRP E2532     -38.104  27.481  -1.624  1.00  7.170          N  
ATOM  39812  CE2 TRP E2532     -38.295  28.082  -2.861  1.00  7.170          C  
ATOM  39813  CE3 TRP E2532     -37.108  29.497  -4.374  1.00  7.170          C  
ATOM  39814  CZ2 TRP E2532     -39.364  28.032  -3.729  1.00  7.170          C  
ATOM  39815  CZ3 TRP E2532     -38.178  29.451  -5.221  1.00  7.170          C  
ATOM  39816  CH2 TRP E2532     -39.274  28.737  -4.901  1.00  7.170          C  
ATOM  39817  H   TRP E2532     -35.108  29.702   0.602  1.00  6.790          H  
ATOM  39818  HA  TRP E2532     -33.904  31.156  -1.458  1.00  5.890          H  
ATOM  39819 1HB  TRP E2532     -34.399  29.316  -2.900  1.00  8.610          H  
ATOM  39820 2HB  TRP E2532     -34.279  28.640  -1.284  1.00  8.610          H  
ATOM  39821  HD1 TRP E2532     -36.482  27.520  -0.207  1.00  8.610          H  
ATOM  39822  HE1 TRP E2532     -38.744  26.848  -1.093  1.00  8.610          H  
ATOM  39823  HE3 TRP E2532     -36.228  30.079  -4.634  1.00  8.610          H  
ATOM  39824  HZ2 TRP E2532     -40.237  27.471  -3.523  1.00  8.610          H  
ATOM  39825  HZ3 TRP E2532     -38.122  30.005  -6.157  1.00  8.610          H  
ATOM  39826  HH2 TRP E2532     -40.094  28.728  -5.586  1.00  8.610          H  
ATOM  39827  N   LEU E2533     -37.144  31.545  -1.487  1.00  5.210          N  
ATOM  39828  CA  LEU E2533     -38.277  32.197  -2.106  1.00  5.590          C  
ATOM  39829  C   LEU E2533     -38.086  33.745  -2.165  1.00  6.620          C  
ATOM  39830  O   LEU E2533     -37.861  34.379  -1.135  1.00  7.120          O  
ATOM  39831  CB  LEU E2533     -39.528  31.806  -1.289  1.00  7.670          C  
ATOM  39832  CG  LEU E2533     -40.932  32.156  -1.849  1.00  7.670          C  
ATOM  39833  CD1 LEU E2533     -41.220  31.302  -3.085  1.00  7.670          C  
ATOM  39834  CD2 LEU E2533     -41.984  31.893  -0.781  1.00  7.670          C  
ATOM  39835  H   LEU E2533     -37.263  31.111  -0.562  1.00  6.250          H  
ATOM  39836  HA  LEU E2533     -38.376  31.773  -3.090  1.00  6.710          H  
ATOM  39837 1HB  LEU E2533     -39.497  30.719  -1.161  1.00  9.210          H  
ATOM  39838 2HB  LEU E2533     -39.435  32.230  -0.303  1.00  9.210          H  
ATOM  39839  HG  LEU E2533     -40.958  33.201  -2.140  1.00  9.210          H  
ATOM  39840 1HD1 LEU E2533     -42.204  31.561  -3.470  1.00  9.210          H  
ATOM  39841 2HD1 LEU E2533     -40.500  31.452  -3.854  1.00  9.210          H  
ATOM  39842 3HD1 LEU E2533     -41.201  30.264  -2.796  1.00  9.210          H  
ATOM  39843 1HD2 LEU E2533     -42.974  32.139  -1.171  1.00  9.210          H  
ATOM  39844 2HD2 LEU E2533     -41.960  30.836  -0.495  1.00  9.210          H  
ATOM  39845 3HD2 LEU E2533     -41.776  32.506   0.094  1.00  9.210          H  
ATOM  39846  N   PRO E2534     -38.321  34.413  -3.316  1.00  7.010          N  
ATOM  39847  CA  PRO E2534     -38.234  35.862  -3.505  1.00  7.980          C  
ATOM  39848  C   PRO E2534     -38.957  36.720  -2.461  1.00  8.200          C  
ATOM  39849  O   PRO E2534     -38.519  37.833  -2.192  1.00  9.120          O  
ATOM  39850  CB  PRO E2534     -38.856  36.041  -4.888  1.00 11.970          C  
ATOM  39851  CG  PRO E2534     -38.528  34.758  -5.609  1.00 11.970          C  
ATOM  39852  CD  PRO E2534     -38.643  33.683  -4.563  1.00 11.970          C  
ATOM  39853  HA  PRO E2534     -37.175  36.149  -3.545  1.00  9.580          H  
ATOM  39854 1HB  PRO E2534     -39.938  36.224  -4.795  1.00 14.360          H  
ATOM  39855 2HB  PRO E2534     -38.428  36.931  -5.382  1.00 14.360          H  
ATOM  39856 1HG  PRO E2534     -39.223  34.604  -6.454  1.00 14.360          H  
ATOM  39857 2HG  PRO E2534     -37.517  34.813  -6.039  1.00 14.360          H  
ATOM  39858 1HD  PRO E2534     -39.653  33.307  -4.550  1.00 14.360          H  
ATOM  39859 2HD  PRO E2534     -37.881  32.915  -4.793  1.00 14.360          H  
ATOM  39860  N   SER E2535     -40.066  36.237  -1.888  1.00  7.460          N  
ATOM  39861  CA  SER E2535     -40.781  37.027  -0.893  1.00  7.910          C  
ATOM  39862  C   SER E2535     -39.922  37.297   0.373  1.00  8.490          C  
ATOM  39863  O   SER E2535     -39.709  38.469   0.694  1.00  9.470          O  
ATOM  39864  CB  SER E2535     -42.152  36.414  -0.603  1.00 10.890          C  
ATOM  39865  OG  SER E2535     -42.827  37.127   0.395  1.00 10.890          O  
ATOM  39866  H   SER E2535     -40.447  35.337  -2.138  1.00  8.950          H  
ATOM  39867  HA  SER E2535     -40.990  38.001  -1.339  1.00  9.490          H  
ATOM  39868 1HB  SER E2535     -42.735  36.478  -1.519  1.00 13.070          H  
ATOM  39869 2HB  SER E2535     -42.102  35.371  -0.359  1.00 13.070          H  
ATOM  39870  HG  SER E2535     -43.670  36.685   0.514  1.00 13.070          H  
ATOM  39871  N   PRO E2536     -39.464  36.279   1.164  1.00  7.940          N  
ATOM  39872  CA  PRO E2536     -38.554  36.461   2.289  1.00  8.460          C  
ATOM  39873  C   PRO E2536     -37.153  36.999   1.931  1.00  9.100          C  
ATOM  39874  O   PRO E2536     -36.518  37.608   2.789  1.00  9.790          O  
ATOM  39875  CB  PRO E2536     -38.474  35.050   2.906  1.00 12.690          C  
ATOM  39876  CG  PRO E2536     -38.876  34.117   1.813  1.00 12.690          C  
ATOM  39877  CD  PRO E2536     -39.928  34.886   1.025  1.00 12.690          C  
ATOM  39878  HA  PRO E2536     -39.035  37.147   2.999  1.00 10.150          H  
ATOM  39879 1HB  PRO E2536     -37.445  34.858   3.255  1.00 15.230          H  
ATOM  39880 2HB  PRO E2536     -39.131  34.984   3.785  1.00 15.230          H  
ATOM  39881 1HG  PRO E2536     -37.990  33.851   1.213  1.00 15.230          H  
ATOM  39882 2HG  PRO E2536     -39.256  33.170   2.226  1.00 15.230          H  
ATOM  39883 1HD  PRO E2536     -39.936  34.545   0.016  1.00 15.230          H  
ATOM  39884 2HD  PRO E2536     -40.905  34.767   1.512  1.00 15.230          H  
ATOM  39885  N   ILE E2537     -36.686  36.852   0.679  1.00  9.010          N  
ATOM  39886  CA  ILE E2537     -35.345  37.353   0.343  1.00  9.780          C  
ATOM  39887  C   ILE E2537     -35.084  38.854   0.451  1.00 11.010          C  
ATOM  39888  O   ILE E2537     -35.755  39.679  -0.170  1.00 11.250          O  
ATOM  39889  CB  ILE E2537     -34.936  36.913  -1.097  1.00 13.380          C  
ATOM  39890  CG1 ILE E2537     -34.722  35.421  -1.115  1.00 13.380          C  
ATOM  39891  CG2 ILE E2537     -33.766  37.706  -1.687  1.00 13.380          C  
ATOM  39892  CD1 ILE E2537     -34.498  34.813  -2.464  1.00 13.380          C  
ATOM  39893  H   ILE E2537     -37.191  36.292  -0.020  1.00 10.810          H  
ATOM  39894  HA  ILE E2537     -34.656  36.863   1.028  1.00 11.740          H  
ATOM  39895  HB  ILE E2537     -35.798  37.089  -1.735  1.00 16.060          H  
ATOM  39896 1HG1 ILE E2537     -33.867  35.187  -0.488  1.00 16.060          H  
ATOM  39897 2HG1 ILE E2537     -35.585  34.962  -0.679  1.00 16.060          H  
ATOM  39898 1HG2 ILE E2537     -33.565  37.395  -2.699  1.00 16.060          H  
ATOM  39899 2HG2 ILE E2537     -34.003  38.762  -1.710  1.00 16.060          H  
ATOM  39900 3HG2 ILE E2537     -32.903  37.565  -1.108  1.00 16.060          H  
ATOM  39901 1HD1 ILE E2537     -34.363  33.764  -2.330  1.00 16.060          H  
ATOM  39902 2HD1 ILE E2537     -35.344  34.984  -3.102  1.00 16.060          H  
ATOM  39903 3HD1 ILE E2537     -33.612  35.213  -2.929  1.00 16.060          H  
ATOM  39904  N   GLY E2538     -34.031  39.180   1.221  1.00 11.790          N  
ATOM  39905  CA  GLY E2538     -33.539  40.543   1.412  1.00 12.990          C  
ATOM  39906  C   GLY E2538     -32.330  40.771   0.496  1.00 13.590          C  
ATOM  39907  O   GLY E2538     -32.008  39.913  -0.329  1.00 13.100          O  
ATOM  39908  H   GLY E2538     -33.564  38.412   1.723  1.00 14.150          H  
ATOM  39909 1HA  GLY E2538     -34.327  41.261   1.182  1.00 15.590          H  
ATOM  39910 2HA  GLY E2538     -33.251  40.689   2.453  1.00 15.590          H  
ATOM  39911  N   GLU E2539     -31.615  41.875   0.684  1.00 14.710          N  
ATOM  39912  CA  GLU E2539     -30.482  42.211  -0.182  1.00 15.400          C  
ATOM  39913  C   GLU E2539     -29.285  41.247  -0.128  1.00 15.590          C  
ATOM  39914  O   GLU E2539     -28.704  40.914  -1.170  1.00 15.180          O  
ATOM  39915  CB  GLU E2539     -30.027  43.628   0.161  1.00 21.280          C  
ATOM  39916  CG  GLU E2539     -31.051  44.723  -0.216  1.00 21.280          C  
ATOM  39917  CD  GLU E2539     -32.224  44.853   0.757  1.00 21.280          C  
ATOM  39918  OE1 GLU E2539     -32.235  44.168   1.762  1.00 21.280          O  
ATOM  39919  OE2 GLU E2539     -33.108  45.621   0.482  1.00 21.280          O  
ATOM  39920  H   GLU E2539     -31.898  42.547   1.405  1.00 17.650          H  
ATOM  39921  HA  GLU E2539     -30.850  42.215  -1.211  1.00 18.480          H  
ATOM  39922 1HB  GLU E2539     -29.829  43.696   1.233  1.00 25.540          H  
ATOM  39923 2HB  GLU E2539     -29.095  43.844  -0.357  1.00 25.540          H  
ATOM  39924 1HG  GLU E2539     -30.532  45.681  -0.266  1.00 25.540          H  
ATOM  39925 2HG  GLU E2539     -31.439  44.501  -1.210  1.00 25.540          H  
ATOM  39926  N   GLU E2540     -28.909  40.771   1.060  1.00 16.290          N  
ATOM  39927  CA  GLU E2540     -27.752  39.883   1.143  1.00 16.600          C  
ATOM  39928  C   GLU E2540     -28.044  38.595   0.401  1.00 16.070          C  
ATOM  39929  O   GLU E2540     -27.189  38.056  -0.307  1.00 15.960          O  
ATOM  39930  CB  GLU E2540     -27.417  39.582   2.603  1.00 23.120          C  
ATOM  39931  CG  GLU E2540     -26.939  40.793   3.398  1.00 23.120          C  
ATOM  39932  CD  GLU E2540     -28.074  41.679   3.845  1.00 23.120          C  
ATOM  39933  OE1 GLU E2540     -29.210  41.311   3.618  1.00 23.120          O  
ATOM  39934  OE2 GLU E2540     -27.815  42.715   4.400  1.00 23.120          O  
ATOM  39935  H   GLU E2540     -29.401  41.057   1.912  1.00 19.550          H  
ATOM  39936  HA  GLU E2540     -26.900  40.370   0.671  1.00 19.920          H  
ATOM  39937 1HB  GLU E2540     -28.297  39.171   3.099  1.00 27.740          H  
ATOM  39938 2HB  GLU E2540     -26.638  38.821   2.644  1.00 27.740          H  
ATOM  39939 1HG  GLU E2540     -26.392  40.448   4.273  1.00 27.740          H  
ATOM  39940 2HG  GLU E2540     -26.255  41.373   2.778  1.00 27.740          H  
ATOM  39941  N   GLU E2541     -29.271  38.135   0.571  1.00 15.790          N  
ATOM  39942  CA  GLU E2541     -29.803  36.937  -0.033  1.00 15.360          C  
ATOM  39943  C   GLU E2541     -29.874  37.052  -1.567  1.00 14.730          C  
ATOM  39944  O   GLU E2541     -29.461  36.126  -2.281  1.00 14.520          O  
ATOM  39945  CB  GLU E2541     -31.124  36.655   0.674  1.00 21.680          C  
ATOM  39946  CG  GLU E2541     -30.937  36.138   2.087  1.00 21.680          C  
ATOM  39947  CD  GLU E2541     -32.193  36.094   2.881  1.00 21.680          C  
ATOM  39948  OE1 GLU E2541     -32.984  37.003   2.752  1.00 21.680          O  
ATOM  39949  OE2 GLU E2541     -32.372  35.163   3.627  1.00 21.680          O  
ATOM  39950  H   GLU E2541     -29.871  38.665   1.188  1.00 18.950          H  
ATOM  39951  HA  GLU E2541     -29.132  36.119   0.198  1.00 18.430          H  
ATOM  39952 1HB  GLU E2541     -31.662  37.587   0.775  1.00 26.010          H  
ATOM  39953 2HB  GLU E2541     -31.741  35.991   0.133  1.00 26.010          H  
ATOM  39954 1HG  GLU E2541     -30.526  35.128   2.026  1.00 26.010          H  
ATOM  39955 2HG  GLU E2541     -30.208  36.764   2.601  1.00 26.010          H  
ATOM  39956  N   GLU E2542     -30.259  38.232  -2.093  1.00 14.480          N  
ATOM  39957  CA  GLU E2542     -30.255  38.403  -3.548  1.00 13.890          C  
ATOM  39958  C   GLU E2542     -28.841  38.217  -4.094  1.00 13.540          C  
ATOM  39959  O   GLU E2542     -28.650  37.618  -5.155  1.00 12.850          O  
ATOM  39960  CB  GLU E2542     -30.717  39.803  -3.991  1.00 19.680          C  
ATOM  39961  CG  GLU E2542     -32.183  40.134  -3.825  1.00 19.680          C  
ATOM  39962  CD  GLU E2542     -32.513  41.532  -4.306  1.00 19.680          C  
ATOM  39963  OE1 GLU E2542     -31.598  42.265  -4.596  1.00 19.680          O  
ATOM  39964  OE2 GLU E2542     -33.670  41.857  -4.394  1.00 19.680          O  
ATOM  39965  H   GLU E2542     -30.643  38.962  -1.483  1.00 17.380          H  
ATOM  39966  HA  GLU E2542     -30.905  37.650  -3.991  1.00 16.670          H  
ATOM  39967 1HB  GLU E2542     -30.155  40.550  -3.427  1.00 23.620          H  
ATOM  39968 2HB  GLU E2542     -30.468  39.941  -5.041  1.00 23.620          H  
ATOM  39969 1HG  GLU E2542     -32.786  39.408  -4.367  1.00 23.620          H  
ATOM  39970 2HG  GLU E2542     -32.429  40.067  -2.781  1.00 23.620          H  
ATOM  39971  N   ASN E2543     -27.844  38.718  -3.358  1.00 14.010          N  
ATOM  39972  CA  ASN E2543     -26.460  38.567  -3.786  1.00 13.740          C  
ATOM  39973  C   ASN E2543     -25.936  37.130  -3.634  1.00 12.360          C  
ATOM  39974  O   ASN E2543     -25.183  36.658  -4.489  1.00 11.930          O  
ATOM  39975  CB  ASN E2543     -25.576  39.555  -3.054  1.00 19.340          C  
ATOM  39976  CG  ASN E2543     -25.763  40.966  -3.554  1.00 19.340          C  
ATOM  39977  OD1 ASN E2543     -26.201  41.198  -4.689  1.00 19.340          O  
ATOM  39978  ND2 ASN E2543     -25.438  41.922  -2.725  1.00 19.340          N  
ATOM  39979  H   ASN E2543     -28.084  39.267  -2.523  1.00 16.810          H  
ATOM  39980  HA  ASN E2543     -26.413  38.802  -4.848  1.00 16.490          H  
ATOM  39981 1HB  ASN E2543     -25.810  39.527  -1.988  1.00 23.210          H  
ATOM  39982 2HB  ASN E2543     -24.533  39.268  -3.170  1.00 23.210          H  
ATOM  39983 1HD2 ASN E2543     -25.542  42.877  -3.001  1.00 23.210          H  
ATOM  39984 2HD2 ASN E2543     -25.092  41.700  -1.815  1.00 23.210          H  
ATOM  39985  N   LEU E2544     -26.351  36.413  -2.578  1.00 11.750          N  
ATOM  39986  CA  LEU E2544     -25.887  35.032  -2.397  1.00 10.460          C  
ATOM  39987  C   LEU E2544     -26.325  34.124  -3.539  1.00  9.690          C  
ATOM  39988  O   LEU E2544     -25.529  33.327  -4.039  1.00  8.790          O  
ATOM  39989  CB  LEU E2544     -26.481  34.411  -1.131  1.00 15.160          C  
ATOM  39990  CG  LEU E2544     -26.044  34.903   0.240  1.00 15.160          C  
ATOM  39991  CD1 LEU E2544     -26.951  34.211   1.280  1.00 15.160          C  
ATOM  39992  CD2 LEU E2544     -24.579  34.584   0.481  1.00 15.160          C  
ATOM  39993  H   LEU E2544     -26.915  36.875  -1.860  1.00 14.100          H  
ATOM  39994  HA  LEU E2544     -24.802  35.030  -2.361  1.00 12.550          H  
ATOM  39995 1HB  LEU E2544     -27.534  34.596  -1.179  1.00 18.190          H  
ATOM  39996 2HB  LEU E2544     -26.326  33.329  -1.172  1.00 18.190          H  
ATOM  39997  HG  LEU E2544     -26.187  35.964   0.315  1.00 18.190          H  
ATOM  39998 1HD1 LEU E2544     -26.681  34.540   2.280  1.00 18.190          H  
ATOM  39999 2HD1 LEU E2544     -27.987  34.446   1.096  1.00 18.190          H  
ATOM  40000 3HD1 LEU E2544     -26.826  33.143   1.202  1.00 18.190          H  
ATOM  40001 1HD2 LEU E2544     -24.295  34.932   1.470  1.00 18.190          H  
ATOM  40002 2HD2 LEU E2544     -24.423  33.510   0.412  1.00 18.190          H  
ATOM  40003 3HD2 LEU E2544     -23.962  35.084  -0.258  1.00 18.190          H  
ATOM  40004  N   ALA E2545     -27.579  34.292  -3.970  1.00 10.130          N  
ATOM  40005  CA  ALA E2545     -28.186  33.512  -5.047  1.00  9.570          C  
ATOM  40006  C   ALA E2545     -27.832  32.021  -4.971  1.00  8.410          C  
ATOM  40007  O   ALA E2545     -28.569  31.240  -4.358  1.00  7.650          O  
ATOM  40008  OXT ALA E2545     -27.167  31.576  -5.902  1.00 14.360          O  
ATOM  40009  CB  ALA E2545     -27.756  34.069  -6.386  1.00 13.260          C  
ATOM  40010  H   ALA E2545     -28.157  34.993  -3.490  1.00 12.160          H  
ATOM  40011  HA  ALA E2545     -29.267  33.612  -4.960  1.00 11.480          H  
ATOM  40012 1HB  ALA E2545     -28.248  33.514  -7.178  1.00 15.910          H  
ATOM  40013 2HB  ALA E2545     -28.040  35.125  -6.443  1.00 15.910          H  
ATOM  40014 3HB  ALA E2545     -26.674  33.978  -6.482  1.00 15.910          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16658.1 2022.14 11082.5 -896.155 293.694 546.002 5941.88 -6349.63 -21.343 -151.195 -5160.59 -507.276 -1814.61 -129.369 -493.164 -328.165 -4.30654 81.6223 213.882 1168.34 2053.31 -431.032 382.096 -88.2975 692.863 2061.58 -6493.29
MET:NtermProteinFull_1 -8.0663 1.16966 2.11915 -0.78506 0.58114 0.4905 1.36225 -1.5703 -0.01421 -0.05026 -0.26832 0.55859 0 0 0 0 0 0.14772 0.11271 2.93415 0 0 0 0.60916 0 0.30169 -0.36773
THR_2 -3.94673 0.24249 3.38972 -0.09763 0.05852 0.04287 1.72586 -1.82803 -0.02738 -0.14969 -1.71377 -1.52288 0 0 -0.57066 0 0 0.00696 0.01263 0.611 0 -0.56232 2.27625 -1.0874 0.7186 0.67176 -1.74981
VAL_3 -4.73716 0.44002 1.73261 -0.29932 0.22971 0.07354 0.90414 -1.54463 -0.03175 -0.16011 -0.89102 -0.35719 0 0 0 0 0 -0.01903 0.0004 0.07523 0 -0.1323 0 1.9342 0.72491 0.53761 -1.52015
THR_4 -3.34378 0.19393 1.96828 -0.17206 0.05099 0.14464 0.87865 -1.25694 -0.01317 -0.09943 0.6136 -2.10715 0 0 0 0 0 -0.02722 0.02481 1.41141 0 0.26258 2.33435 -1.0874 0.69553 0.35023 0.82186
TYR_5 -9.02515 0.91282 3.30961 -1.12248 0.34158 0.57281 2.6991 -2.61436 -0.02364 -0.2769 -2.72071 -0.56267 0 0 -0.47061 -0.64675 0 0.03503 0.12831 0 3.07151 -0.26365 0.07133 1.2797 0.49668 0.53209 -4.27634
THR_6 -5.15299 0.66179 3.76926 -0.19593 0.11079 0.07253 2.17023 -2.27595 -0.01236 -0.12266 -1.45154 -0.74764 0 0 0 0 0 -0.02981 0.09783 0.12267 0 0.15928 2.27417 -1.0874 0.03681 0.51217 -1.08874
ALA_7 -2.97155 0.37319 2.45649 -0.02388 0 0 1.25134 -1.58347 -0 -0 -0.57824 -0.38295 0 0 0 0 0 -0.10037 0 0 0 -0.31385 0 1.8394 -0.11642 0.2883 0.13799
ARG_8 -6.18746 0.85971 4.86396 -0.64497 0.10589 0.38009 2.75132 -2.38034 -0.00864 -0.11006 -2.34109 0.12978 0 0 -0.53283 -0.71899 0 -0.04605 0.1246 2.50058 0 -0.09169 0 -1.2888 -0.54769 0.33948 -2.84323
VAL_9 -6.65687 0.74238 2.68862 -0.3004 0.10691 0.06474 2.02978 -2.30816 -0.01251 -0.09774 -0.66971 -0.40265 0 0 0 0 0 -0.013 0.01011 0.09054 0 0.19811 0 1.9342 -0.1452 0.50175 -2.23912
ALA_10 -3.95105 0.22932 2.99531 -0.02645 0.00153 0 2.05799 -1.96447 -0 -0 -1.96127 -0.41061 0 0 0 0 0 -0.03724 0 0 0 -0.06118 0 1.8394 -0.21994 0.42869 -1.07997
ASN_11 -3.38907 0.35162 3.8765 -0.27146 0.06458 0.47227 1.42226 -1.73344 -0.00611 -0.04154 -1.0311 -0.91749 0 0 0 0 0 0.27006 0.02922 0 1.94553 -0.62287 0 -0.93687 -0.05786 0.39199 -0.18378
ALA_12 -3.63601 0.55566 3.07466 -0.03021 0.00777 0 0.99647 -1.7439 -0.04659 -0.30425 -1.72887 -0.47249 0 0 -0.25136 0 0 -0.01731 0 0 0 -0.1028 0 1.8394 0.40642 0.68894 -0.76447
ARG_13 -4.28287 0.2796 5.88068 -0.60928 0.09098 0.38952 1.87953 -2.52045 -0.0239 -0.18621 -2.31898 0.70198 0 0 0 0 0 -0.01804 0.03421 1.56191 0 0.11341 0 -1.2888 0.2337 0.61805 0.53504
PHE_14 -4.49728 0.58415 1.66292 -0.88254 0.03257 0.30303 0.74874 -1.07465 -0.01502 -0.1605 0.74164 -0.03107 0 0 0 0 0 -0.01061 0.0903 0 1.92818 -0.47955 0 1.0402 0.13914 0.31604 0.43571
GLY_15 -2.91797 0.1602 3.23237 -7e-05 0 0 1.28683 -1.64866 -0 -0 -1.10537 -0.40607 0 0 0 0 0 -0.03287 0 0 0 0.18152 0 0.83697 0.41232 0.23725 0.23645
GLY_16 -3.65189 0.6427 4.18302 -5e-05 0 0 2.14601 -2.11176 -0 -0 -2.28176 -0.39876 0 0 -0.92297 0 0 -0.04629 0 0 0 0.1157 0 0.83697 1.13014 0.32485 -0.03407
PHE_17 -9.31052 1.94498 2.56085 -0.60537 0.04194 0.28808 1.56204 -2.43856 -0.01264 -0.11017 -0.96856 0.02477 0 0 0 0 0 -0.0343 0.08615 0 2.03687 -0.10956 0 1.0402 0.82125 0.70178 -2.48079
SER_18 -3.75641 0.3213 3.98398 -0.02386 0 0.02168 1.9595 -1.9801 -0.01819 -0.19787 -1.04401 -0.42596 0 0 0 0 0 -0.02634 0.00536 0.62187 0 0.24531 0.61193 -0.77834 -0.12733 0.56292 -0.04456
GLN_19 -6.99124 0.74153 6.9678 -0.4214 0.12549 0.31312 3.58237 -3.18666 -0.01718 -0.13579 -4.15271 -0.13211 0 0 -1.4558 -0.71899 0 0.00562 0.03324 0 3.34933 -0.10877 0 -0.18838 -0.34762 0.52814 -2.21002
LEU_20 -9.27495 1.28415 3.26337 -0.51339 0.19079 0.13227 2.75298 -2.50218 -0.01376 -0.0673 -2.43524 0.15 0 0 0 0 0 -0.05259 0.07707 0.15252 0 -0.15188 0 0.18072 -0.47004 0.78683 -6.51064
LEU_21 -6.77837 0.52451 2.43328 -0.48363 0.17448 0.12769 2.35945 -1.99924 -0 -0 -0.95736 0.08757 0 0 0 0 0 0.03099 0.03195 0.11058 0 -0.12628 0 0.18072 -0.54513 0.54694 -4.28187
LEU_22 -4.25897 0.35626 3.361 -0.50909 0.23145 0.14391 1.11672 -1.82794 -0 -0 -0.54347 0.08141 0 0 0 0 0 -0.04173 0.04728 0.21944 0 -0.1346 0 0.18072 -0.52147 0.35781 -1.74127
LEU_23 -6.90715 0.61934 3.97144 -0.46158 0.19176 0.07653 2.23864 -2.43782 -0.04101 -0.2197 -1.52348 0.26096 0 0 -0.29856 0 0 0.0856 0.011 0.4225 0 -0.35194 0 0.18072 -0.40689 0.32912 -4.2605
TRP_24 -11.6585 1.93937 4.98183 -1.25669 0.29408 0.56416 2.33468 -3.17995 -0.01322 -0.07377 -1.81548 -0.28626 0 0 -0.73331 0 0 -0.026 0.02221 0 1.64024 -0.12676 0 1.6906 0.56381 1.41474 -3.72422
ARG_25 -6.21533 0.44901 6.64204 -0.83593 0.42726 0.49622 3.62924 -2.93081 -0 -0 -4.14561 0.27652 0 0 -1.59095 -0.96398 0 -0.05251 0.19867 3.58087 0 0.05015 0 -1.2888 0.75716 1.67541 0.15864
GLY_26 -4.03858 0.93355 3.612 -5e-05 0 0 1.77201 -1.9924 -0.01771 -0.13866 -1.38048 -0.43783 0 0 -0.95655 0 0 -0.13481 0 0 0 -1.26481 0 0.83697 -0.45875 0.55904 -3.10706
SER_27 -7.1572 0.89894 6.74297 -0.02895 0 0.04688 3.5545 -3.34143 -0.00261 -0.02232 -3.47761 -0.96926 0 0 -0.5171 -0.58175 0 -0.02649 0.02107 1.29502 0 0.07104 0.6598 -0.77834 -0.53308 0.53404 -3.61188
ILE_28 -9.91788 2.13574 2.48433 -0.76545 0.60997 0.30678 2.17479 -2.50502 -0 -0 -1.82502 0.3444 0 0 -1.05181 0 0 -0.09849 0.12479 0.91156 0 0.10512 0 0.73287 -0.15068 0.92327 -5.46073
TYR_29 -8.70789 1.27168 3.20501 -0.61177 0.03005 0.2823 2.23301 -2.5988 -0 -0 -0.72713 -0.21289 0 0 -0.21853 0 0 0.15274 0.05272 0 2.5416 0.02462 7e-05 1.2797 -0.1008 0.72004 -1.38427
LYS_30 -6.17936 0.45217 6.73351 -0.44452 0.07259 0.24814 2.57735 -2.66148 -0 -0 -2.03167 -0.10968 0 0 0 -0.87534 0 -0.02133 0.38657 1.89503 0 0.016 0 -1.5107 -0.07926 0.34029 -1.19169
LEU_31 -7.05163 0.86547 3.59446 -0.51791 0.24478 0.12552 1.37935 -2.23377 -0.04218 -0.20657 -0.67243 0.24626 0 0 0 0 0 -0.04483 0.26765 0.39927 0 -0.26684 0 0.18072 -0.18552 0.56151 -3.35669
LEU_32 -9.53033 1.08417 3.8982 -0.55708 0.22986 0.17703 3.12442 -3.02083 -0.02039 -0.13068 -2.91681 0.17773 0 0 0 0 0 -0.0376 0.12105 0.16347 0 -0.18874 0 0.18072 -0.35021 1.65723 -5.93878
TRP_33 -11.1957 1.17256 5.06479 -0.91253 0.14036 0.29784 3.47416 -3.53555 -0.00726 -0.04727 -1.77015 -0.47069 0 0 0 0 0 -0.03287 0.01163 0 2.46 -0.18953 0 1.6906 -0.29562 1.7911 -2.35416
ARG_34 -4.44395 0.38015 5.54814 -0.75078 0.201 0.44557 2.49093 -2.38444 -0.01697 -0.0755 -4.00544 0.22773 0 0 0 -1.17828 0 -0.03166 0.04658 3.56015 0 -0.09339 0 -1.2888 -0.24476 1.0347 -0.57901
GLU_35 -7.40722 0.7787 6.00844 -0.32743 0.0456 0.35929 2.63392 -3.08161 -0.01109 -0.09647 -2.486 -0.50472 0 0 0 0 0 -0.02655 0.12691 0 3.43933 -0.16279 0 -2.7348 -0.34091 0.61189 -3.1755
LEU_36 -8.43512 0.81264 3.72396 -0.49227 0.21412 0.11114 2.53903 -2.76869 -0 -0 -2.25108 0.23787 0 0 0 0 0 -0.02275 0.15293 0.40524 0 -0.26351 0 0.18072 -0.28178 0.35975 -5.77778
LEU_37 -9.56561 1.17265 4.70561 -0.50607 0.1878 0.11192 2.62638 -3.30061 -0.02039 -0.13068 -2.55048 -0.01066 0 0 0 0 0 -0.02138 0.15514 3.33706 0 -0.26184 0 0.18072 -0.24525 0.48798 -3.64771
CYS_38 -7.01268 0.57337 4.76361 -0.04451 0 0.01525 2.72306 -2.75577 -0.00824 -0.05542 -2.67387 0.01359 0 0 0 0 0 -0.026 1e-05 0.37145 0 0.26143 0 3.6196 0.1591 0.52522 0.44919
PHE_39 -10.3471 1.07489 3.3598 -0.58723 0.45349 0.28314 2.99013 -2.92216 -0 -0 -1.9995 -0.20565 0 0 0 0 0 0.16091 0.06694 0 3.12672 -0.05031 0 1.0402 0.17036 0.63812 -2.74725
LEU_40 -8.06258 0.87853 4.66868 -0.71721 0.32256 0.30595 2.78834 -2.68384 -0 -0 -2.39594 0.09819 0 0 0 0 0 -0.02732 0.04755 0.91205 0 -0.24293 0 0.18072 -0.19295 0.65384 -3.46638
GLY_41 -4.41061 0.34315 4.54225 -4e-05 0 0 2.31183 -2.41939 -0 -0 -2.40957 -0.41295 0 0 0 0 0 -0.06689 0 0 0 0.48653 0 0.83697 0.13784 0.41144 -0.64944
PHE_42 -9.78487 1.3596 3.75653 -0.55449 0.15922 0.28333 2.82791 -3.04017 -0 -0 -2.27817 -0.24175 0 0 0 0 0 0.01857 0.39387 0 3.38325 -0.18181 0 1.0402 0.19219 0.38861 -2.27798
TYR_43 -9.66079 0.5861 6.67263 -0.8676 0.05179 0.32698 4.09524 -3.68052 -0.00346 -0.02377 -3.59377 -0.29204 0 0 -0.69553 0 0 -0.00541 0.15328 0 1.9063 -0.35094 0.04716 1.2797 -0.0364 0.39239 -3.69868
MET_44 -6.83502 0.41976 5.91198 -0.3442 0.11612 0.01577 2.84685 -2.89118 -0 -0 -2.85683 0.05238 0 0 0 0 0 -0.01013 0.1463 1.06276 0 0.05765 0 0.60916 0.0986 0.37239 -1.22764
ALA_45 -4.02578 0.13901 3.91112 -0.02202 0 0 2.27086 -2.31928 -0 -0 -2.12417 -0.37214 0 0 0 0 0 -0.00707 0 0 0 -0.29171 0 1.8394 -0.15194 0.3422 -0.81153
LEU_46 -9.06281 1.18577 4.11504 -0.71647 0.36635 0.27874 2.8641 -3.02978 -0 -0 -2.50634 0.1164 0 0 0 0 0 -0.034 0.03994 0.84728 0 -0.22634 0 0.18072 -0.2992 0.39215 -5.48843
SER_47 -5.78964 0.4226 6.61203 -0.02727 0 0.06232 3.3677 -3.15358 -0.0003 -0.00248 -3.11722 -0.55576 0 0 0 -0.60657 0 0.07786 0.0541 0.69774 0 0.33752 0.60439 -0.77834 0.05293 0.38234 -1.35963
ALA_48 -4.69352 0.27026 4.50907 -0.02188 0 0 2.83614 -2.64463 -0 -0 -2.84065 -0.36817 0 0 0 0 0 0.01406 0 0 0 -0.20487 0 1.8394 -0.07413 0.36254 -1.01637
ALA_49 -5.9098 0.49602 4.35665 -0.01983 0 0 3.17587 -2.85394 -0 -0 -3.12624 -0.35432 0 0 0 0 0 0.00511 0 0 0 -0.12705 0 1.8394 -0.27556 0.40897 -2.38472
TYR_50 -9.71522 0.72224 5.36677 -0.96206 0.04925 0.39304 3.30791 -3.04709 -0 -0 -3.08351 -0.31343 0 0 -0.95629 -0.7764 0 -0.01086 0.08474 0 2.11006 -0.35659 0.0014 1.2797 -0.10006 0.34632 -5.66007
ARG_51 -6.90707 0.36779 5.89521 -0.65545 0.13914 0.385 2.09712 -2.75252 -0.01754 -0.19691 -3.45527 0.16907 0 0 0 -0.71172 0 0.06818 0.08637 2.60807 0 -0.14556 0 -1.2888 -0.07307 0.70399 -3.68396
PHE_52 -4.21344 0.23864 2.27858 -0.67765 0.06016 0.44999 1.4481 -1.53183 -0 -0 -1.71146 0.25566 0 0 0 0 0 0.00379 0.32712 0 2.12841 -0.25357 0 1.0402 0.04717 1.08795 0.97783
VAL_53 -3.21665 0.29493 2.19343 -0.30282 0.28963 0.07171 1.44808 -1.40153 -0 -0 -0.57792 -0.45964 0 0 0 0 0 0.1984 0.01169 0.25443 0 -0.48869 0 1.9342 0.23565 0.79956 1.28447
LEU_54 -7.30839 0.57814 2.76259 -0.45447 0.17573 0.07124 0.97311 -1.92945 -0.0243 -0.07074 -1.75088 0.38393 0 0 0 0 0 -0.0398 0.1825 0.4608 0 0.00316 0 0.18072 -0.12742 0.51461 -5.41893
THR_55 -5.0707 0.30017 6.16549 -0.11842 0.08403 0.08162 3.13136 -2.73566 -0 -0 -3.5589 -0.47666 0 0 -1.78109 0 0 0.02893 0.03361 0.04725 0 -0.42388 2.37428 -1.0874 -0.50849 0.47412 -3.04034
GLU_56 -3.81321 0.16597 4.49291 -0.45891 0.26752 1.44781 1.33416 -1.99114 -0.02789 -0.1627 -1.40618 -3.04847 0 0 0 0 0 0.05463 0.00857 0 3.96596 -0.2983 0 -2.7348 -0.5946 0.23338 -2.56529
GLY_57 -3.0741 0.19783 4.03724 -5e-05 0 0 1.42054 -1.90447 -0.02789 -0.1627 -0.77603 -0.41595 0 0 0 0 0 -0.07126 0 0 0 0.31536 0 0.83697 0.19134 0.09268 0.65951
GLN_58 -7.01256 0.41786 6.17362 -0.2683 0.03921 0.20349 3.29509 -3.03306 -0 -0 -3.19148 -0.40068 0 0 -1.78109 0 0 0.0077 0.03593 0 2.70807 -0.13844 0 -0.18838 0.37377 0.12773 -2.63154
LYS_59 -8.69809 0.60896 8.48917 -0.46057 0.09416 0.237 3.20563 -3.70125 -0.0243 -0.07074 -3.58934 0.0836 0 0 0 0 0 0.04934 0.08427 2.60904 0 0.01634 0 -1.5107 -0.32687 0.44147 -2.46289
ARG_60 -5.58426 0.2747 6.95244 -0.75531 0.099 0.4908 2.3856 -3.1498 -0.02576 -0.25102 -2.23979 0.35445 0 0 0 0 0 0.04823 0.0133 1.44046 0 -0.06028 0 -1.2888 -0.35096 0.51486 -1.13215
TYR_61 -9.32596 0.51921 6.34125 -0.96264 0.0942 0.41167 3.72543 -3.52458 -0 -0 -3.40266 -0.3037 0 0 0 -0.96555 0 -0.00417 0.01553 0 1.82431 -0.366 0.12001 1.2797 -0.15544 0.45505 -4.22434
PHE_62 -10.5565 1.69244 4.06307 -1.08266 0.11055 0.36631 3.39609 -3.17506 -0 -0 -2.67525 0.00597 0 0 0 0 0 -0.01041 0.02593 0 1.9436 -0.40744 0 1.0402 0.00404 0.70124 -4.55788
GLU_63 -9.19659 0.6891 8.56908 -0.21035 0.04122 0.33067 3.88514 -3.99697 -0.02422 -0.20359 -5.29794 -0.61979 0 0 0 -1.20939 0 0.09852 0.44573 0 3.06369 -0.19383 0 -2.7348 -0.26401 0.59972 -6.22859
LYS_64 -6.33265 0.40151 5.63278 -0.3062 0.03679 0.13913 2.90925 -2.80614 -0 -0 -2.32543 -0.02348 0 0 0 0 0 0.11712 0.00577 1.7582 0 -0.01208 0 -1.5107 -0.45919 0.4097 -2.36564
LEU_65 -9.32722 0.86417 3.91227 -0.67997 0.17246 0.25724 3.20946 -2.98647 -0 -0 -3.27458 0.07937 0 0 0 0 0 0.03466 0.01606 0.99553 0 -0.24391 0 0.18072 -0.33267 0.41735 -6.70552
VAL_66 -10.0589 1.43189 4.58436 -0.31035 0.17307 0.0684 3.2537 -3.62525 -0 -0 -2.89161 -0.03466 0 0 0 0 0 -0.06399 0.01842 0.04984 0 -0.31472 0 1.9342 -0.16025 0.42847 -5.51742
ILE_67 -7.11112 0.73251 3.93801 -0.48925 0.32211 0.09348 2.43518 -2.59594 -0 -0 -1.61036 0.08584 0 0 0 0 0 0.01195 0.11446 0.49372 0 -0.43882 0 0.73287 0.00803 0.58515 -2.69219
TYR_68 -11.0484 1.92403 4.91405 -0.97241 0.09683 0.36208 3.77705 -3.46808 -0.00719 -0.07067 -1.92596 -0.27968 0 0 -0.6602 0 0 -0.00151 0.1372 0 1.80883 -0.42753 0.00389 1.2797 0.08126 0.5688 -3.90789
CYS_69 -8.96348 0.86025 5.10931 -0.0484 0 0.01619 3.01805 -3.01907 -0 -0 -3.0934 -0.01762 0 0 0 0 0 -0.04775 0.00281 0.27453 0 0.26638 0 3.6196 0.16593 0.41868 -1.43798
ASP_70 -5.15711 0.42622 6.3724 -0.23796 0.01179 0.7746 2.67434 -3.02996 -0.01452 -0.1311 -3.58246 0.10595 0 0 0 -0.58838 0 0.01006 0.12069 0 3.46157 0.02172 0 -2.3716 -0.10023 0.39573 -0.83824
GLN_71 -4.6195 0.57876 3.86434 -0.42539 0.20176 0.32955 1.73733 -2.0254 -0.00855 -0.0928 -1.36838 -0.90961 0 0 0 0 0 -0.06602 0.05826 0 3.70776 -0.10784 0 -0.18838 -0.2732 0.4385 0.8312
TYR_72 -9.48876 1.6906 3.60276 -0.75524 0.16007 0.45221 2.25903 -2.72224 -0.02804 -0.22541 -2.6284 -0.15353 0 0 0 0 0 0.00965 0.11155 0 2.05484 -0.2836 0.03248 1.2797 -0.30272 0.61286 -4.32221
ALA_73 -4.3957 0.31844 1.5624 -0.03023 0.0089 0 1.53311 -1.71111 -0.02618 -0.15758 -1.14744 -0.52864 0 0 0 0 0 0.06402 0 0 0 -0.0993 0 1.8394 -0.10557 0.54419 -2.33128
SER_74 -3.70338 0.57393 3.36007 -0.03345 0.00068 0.06042 1.43168 -1.58555 -0.00048 -0.00185 -0.86059 -0.78902 0 0 0 0 0 -0.09103 0.04594 0.40591 0 0.43552 0.60772 -0.77834 0.31055 0.36562 -0.24563
LEU_75 -6.89302 0.6735 3.45409 -0.50097 0.22643 0.11828 2.55926 -2.06766 -0 -0 -1.24862 0.26956 0 0 0 0 0 0.32627 0.1044 0.31498 0 -0.29082 0 0.18072 -0.01014 0.53754 -2.24619
ILE_76 -7.45804 1.74129 2.87627 -0.53028 0.48474 0.10909 1.91619 -2.11152 -0.00293 -0.0258 -0.80902 0.06673 0 0 0 0 0 -0.02407 0.01972 0.52649 0 -0.50518 0 0.73287 5.61735 2.09856 4.72246
PRO_77 -7.04394 1.12577 3.33356 -0.07174 0 0.04424 1.65109 -1.6676 -0 -0 -1.08092 0.66952 0 0 0 0 0 -0.11562 0.01746 0.24228 0 -0.05156 0 -2.4119 5.75677 2.00849 2.40589
VAL_78 -8.19349 1.20928 3.02579 -0.30748 0.24474 0.06527 2.08675 -2.68243 -0 -0 -1.33886 0.01551 0 0 0 0 0 0.00388 0.04056 0.09053 0 -0.41788 0 1.9342 0.00674 0.54792 -3.66897
SER_79 -6.55253 0.34101 5.62669 -0.02378 0 0.02163 2.9706 -2.85599 -0 -0 -2.33274 -0.41103 0 0 0 -0.33103 0 0.01707 0.00029 0.55732 0 0.27186 0.61052 -0.77834 -0.03255 0.40213 -2.4989
PHE_80 -10.6763 1.74795 3.09482 -0.59073 0.02686 0.17242 2.49931 -3.02042 -0 -0 -2.53553 -0.04266 0 0 0 0 0 0.1498 0.61085 0 3.73873 -0.52046 0 1.0402 0.03936 1.03692 -3.22889
VAL_81 -7.61007 1.18478 3.02876 -0.26648 0.22077 0.04293 2.67327 -2.67476 -0.00245 -0.02395 -2.07928 0.34611 0 0 0 0 0 0.12547 0.09113 0.95074 0 -0.12795 0 1.9342 0.03943 1.48224 -0.66512
LEU_82 -9.20574 1.06608 3.17345 -0.48649 0.27397 0.11979 2.62378 -2.81085 -0 -0 -2.29829 0.19009 0 0 0 0 0 0.14143 0.30379 0.31232 0 -0.29882 0 0.18072 -0.23658 0.88216 -6.06918
GLY_83 -4.18151 0.18184 4.34004 -5e-05 0 0 2.28154 -2.32044 -0 -0 -3.26846 -0.40382 0 0 0 0 0 -0.09185 0 0 0 0.08947 0 0.83697 0.4592 0.38835 -1.68873
PHE_84 -8.80088 0.31639 4.64339 -0.50603 0.01109 0.19628 2.57687 -3.15773 -0 -0 -2.26428 -0.05149 0 0 0 0 0 -0.03316 0.06354 0 2.77938 -0.06934 0 1.0402 0.5551 0.25912 -2.44155
TYR_85 -10.9954 1.6955 3.79771 -0.69932 0.01722 0.2 3.73142 -3.3902 -0.00034 -0.01151 -3.37257 -0.30287 0 0 0 -0.58912 0 0.03164 0.00923 0 1.94892 -0.37153 0.00941 1.2797 0.03271 0.75167 -6.2277
VAL_86 -7.71837 0.62877 3.59894 -0.32399 0.28671 0.07554 2.93219 -2.90684 -0 -0 -2.78885 -0.33367 0 0 0 0 0 -0.06105 0.00497 0.17337 0 -0.1873 0 1.9342 -0.00902 0.86646 -3.82794
THR_87 -6.46601 0.50152 5.59537 -0.20008 0.11692 0.0706 3.19842 -3.046 -0.01009 -0.13479 -3.14343 -0.03384 0 0 0 0 0 0.03311 0.00155 0.05641 0 0.01247 2.27819 -1.0874 -0.00072 0.44205 -1.81575
LEU_88 -6.49748 0.39019 4.26586 -0.4907 0.2199 0.11751 2.74504 -2.68491 -0 -0 -2.59402 0.22229 0 0 0 0 0 -0.03104 0.16587 0.39768 0 -0.26651 0 0.18072 -0.01997 0.27374 -3.60582
VAL_89 -8.52854 1.06826 3.53653 -0.31916 0.34831 0.07259 2.91007 -2.97907 -0 -0 -2.43653 -0.2075 0 0 0 0 0 -0.05494 0.0005 0.13918 0 -0.29932 0 1.9342 -0.20405 0.53064 -4.48883
VAL_90 -7.81424 0.95644 3.5422 -0.3546 0.16933 0.08661 2.82342 -2.77977 -0 -0 -2.62207 -0.0645 0 0 0 0 0 0.0331 0.01558 0.92783 0 -0.04669 0 1.9342 -0.1856 0.77788 -2.60087
ASN_91 -5.44859 0.27848 5.28316 -0.17476 0.02932 0.25749 2.7797 -2.83772 -0 -0 -2.34405 -0.30203 0 0 0 0 0 0.06199 0.00145 0 1.42009 0.45966 0 -0.93687 -0.04543 0.51504 -1.00306
ARG_92 -10.2063 0.75831 10.1126 -0.75871 0.21444 0.47353 4.74525 -4.80488 -0.00212 -0.02171 -4.73168 0.26035 0 0 -1.16829 0 0 -0.00451 0.58933 2.8516 0 -0.02403 0 -1.2888 0.09995 0.53636 -2.36932
TRP_93 -12.9828 1.50771 6.04152 -1.06158 0.04167 0.28482 4.26349 -4.06956 -5e-05 -0.00132 -3.26082 -0.41464 0 0 -0.24326 0 0 0.03161 0.40294 0 1.75974 -0.34082 0 1.6906 0.08353 1.06198 -5.20527
TRP_94 -8.55617 0.99099 5.19753 -1.18745 0.0481 0.40985 2.82068 -3.20987 -0.00626 -0.07463 -2.19871 -0.41587 0 0 0 0 0 0.01714 0.01933 0 1.8191 -0.28172 0 1.6906 0.05645 0.94569 -1.91522
SER_95 -5.9479 0.56084 5.94959 -0.02878 0 0.06572 2.93104 -2.91121 -0 -0 -2.80561 -0.52447 0 0 0 0 0 0.00797 0.00555 0.85063 0 0.31742 0.62283 -0.77834 0.02743 0.39037 -1.26691
GLN_96 -9.9591 1.35941 8.04081 -0.25119 0.02104 0.18754 3.43058 -3.82087 -0.03635 -0.24888 -2.33173 -0.34446 0 0 0 0 0 0.00297 0.19881 0 3.26873 -0.00372 0 -0.18838 -0.03668 0.39195 -0.31952
TYR_97 -11.3034 2.10144 5.27736 -0.55573 0.24816 0.2491 3.7588 -3.48991 -0.01518 -0.14703 -2.36216 -0.3745 0 0 -0.4477 0 0 -0.05564 0.02685 0 3.33536 0.18198 0.05563 1.2797 -0.20506 0.97246 -1.46945
LEU_98 -6.60535 1.12458 3.94436 -0.57239 0.30942 0.16808 2.50616 -2.38004 -0 -0 -2.80602 0.21588 0 0 0 0 0 -0.05406 0.03122 0.12458 0 -0.08467 0 0.18072 -0.34027 1.08485 -3.15294
CYS_99 -7.58345 0.96906 5.21968 -0.06095 0.02227 0.02381 2.32028 -2.52101 -0.01217 -0.05129 -1.93577 -0.60165 0 0 0 0 0 -0.04883 0.02741 0.3636 0 0.26257 0 3.6196 -0.37029 0.66514 0.30801
MET_100 -9.1854 1.97804 2.98878 -0.34994 0.13661 0.06857 1.75605 -2.06231 -0.03463 -0.24497 -0.48871 0.0123 0 0 0 0 0 -0.02899 0.47084 1.60863 0 0.16476 0 0.60916 -0.43994 1.55321 -1.48795
PRO_101 -6.82924 0.97933 1.64939 -0.13962 0.00526 0.1018 0.6786 -0.93426 -2e-05 -5e-05 -0.43068 0.19022 0 0 0 0 0 -0.05764 0.02 0.19145 0 -0.84627 0 -2.4119 -0.64484 1.62445 -6.85402
LEU_102 -5.41687 0.66758 3.21052 -0.78518 0.43013 0.33301 1.1198 -1.79175 -0 -0 0.11215 -0.04552 0 0 0 0 0 0.1283 0.0563 2.05849 0 0.09108 0 0.18072 0.15337 1.18302 1.68516
PRO_103 -6.44104 1.21115 4.29727 -0.08771 7e-05 0.05434 2.30144 -1.87881 -0.02029 -0.14218 -1.76088 0.7023 0 0 0 0 0 -0.10411 0.00603 0.48154 0 -0.19403 0 -2.4119 0.29815 1.38175 -2.3069
ASP_104 -6.20186 0.66679 7.45727 -0.10135 0.0074 0.3079 2.4411 -3.17932 -0.01 -0.13162 -4.37951 -1.10744 0 0 0 -0.74578 0 0.00818 0.02413 0 2.27703 -0.00383 0 -2.3716 3.4663 1.00924 -0.56696
ALA_105 -4.9466 0.41502 3.86734 -0.02235 0 0 1.90455 -2.28636 -0 -0 -1.18057 -0.33315 0 0 0 0 0 -0.04785 0 0 0 -0.19899 0 1.8394 3.48898 0.60122 3.10062
LEU_106 -9.01045 1.22844 3.1976 -0.49936 0.22495 0.11643 2.68301 -2.74272 -0 -0 -1.92703 0.22706 0 0 0 0 0 -0.04776 0.08978 0.3605 0 -0.26871 0 0.18072 -0.36669 0.62432 -5.92992
MET_107 -11.2 1.62981 5.20327 -0.5001 0.17228 0.05245 2.9966 -3.25933 -0 -0 -2.08352 -0.06271 0 0 0 0 0 -0.00303 0.1911 2.07189 0 0.07844 0 0.60916 -0.00295 0.94336 -3.16328
CYS_108 -7.60862 0.23117 4.86279 -0.04682 0 0.01484 2.38395 -2.61823 -0.02236 -0.17818 -3.45131 0.0406 0 0 0 0 0 -0.03218 0.07659 0.28479 0 0.26692 0 3.6196 0.31402 0.59716 -1.26528
VAL_109 -8.37365 0.87934 4.46013 -0.31784 0.20811 0.07191 3.54051 -3.20192 -0.01213 -0.05274 -3.18178 -0.16121 0 0 0 0 0 -0.06687 0.00373 0.09579 0 -0.36817 0 1.9342 0.14438 0.3829 -4.01531
VAL_110 -9.0036 0.73869 3.4079 -0.30676 0.18273 0.06813 3.00393 -2.84947 -0.00407 -0.02586 -2.51375 -0.06333 0 0 0 0 0 -0.03121 0.03833 0.04616 0 -0.26328 0 1.9342 -0.03076 0.49097 -5.18105
ALA_111 -5.45624 0.26371 3.07473 -0.02131 0 0 1.98313 -2.37777 -0 -0 -0.67527 -0.35515 0 0 0 0 0 -0.03411 0 0 0 -0.28287 0 1.8394 -0.2363 0.43885 -1.83921
GLY_112 -4.1407 0.38883 3.5951 -5e-05 0 0 1.58603 -2.16548 -0.00626 -0.05433 -1.69451 -0.36579 0 0 -0.36924 0 0 -0.08573 0 0 0 0.55731 0 0.83697 -0.15165 0.57265 -1.49685
THR_113 -6.86806 0.66236 4.56318 -0.12056 0.04227 0.05682 2.74367 -2.83003 -0.00407 -0.02586 -2.40528 -0.54078 0 0 0 0 0 0.00545 0.0004 0.27065 0 -0.59872 4.11187 -1.0874 0.01279 0.7878 -1.22351
VAL_114 -7.8233 0.68087 2.63471 -0.29593 0.20419 0.07145 2.23569 -2.31643 -0.01335 -0.07588 -1.43091 -0.48455 0 0 -0.66714 0 0 0.19878 0.01068 0.13973 0 -0.29428 0 1.9342 0.00018 0.73223 -4.55909
HIS_115 -6.86245 0.38019 6.32462 -0.48096 0.03284 0.50232 3.47883 -3.27951 -0.02764 -0.14239 -4.18519 -0.22412 0 0 -1.20098 -0.75974 0 -0.01553 0.04464 0 2.02271 -0.1099 0 -0.45461 0.12504 1.25712 -3.57471
GLY_116 -3.00679 0.15763 3.57066 -0.00055 0 0 2.13068 -1.76144 -0.0287 -0.1614 -2.25523 -0.18377 0 0 -2.14553 0 0 -0.10727 0 0 0 -1.53609 0 0.83697 0.40619 0.96354 -3.12111
ARG_117 -3.15178 0.13578 3.33166 -0.62452 0.1125 0.38772 0.55837 -1.45813 -0.02324 -0.12072 -0.52605 -0.03303 0 0 0 0 0 -0.05171 0.00929 2.34655 0 -0.12166 0 -1.2888 0.27672 0.16345 -0.0776
ASP_118 -4.66219 0.24659 8.13167 -0.29433 0.01757 1.01355 4.23776 -3.41703 -0.00221 -0.02236 -7.50854 -1.60174 0 0 -1.04949 -1.53951 0 0.04373 0.14443 0 3.89087 0.05691 0 -2.3716 -0.12881 0.40128 -4.41343
ASP_119 -3.21863 0.23086 3.83157 -0.11614 0.00964 0.35982 1.49415 -1.75587 -0.01538 -0.07244 -1.20018 -0.48769 0 0 0 0 0 -0.088 0.02461 0 1.72533 0.01892 0 -2.3716 -0.12162 0.74067 -1.01196
ARG_120 -5.82283 0.7119 6.64243 -0.62649 0.09136 0.36454 3.14116 -3.08182 -0 -0 -2.50852 0.36685 0 0 -0.41202 -0.50858 0 0.04989 0.21956 2.37899 0 -0.07546 0 -1.2888 -0.08751 0.67816 0.23282
GLY_121 -5.36493 0.26152 6.12024 -4e-05 0 0 2.18661 -3.04814 -0 -0 -2.42417 -0.43339 0 0 -0.63746 0 0 -0.04468 0 0 0 0.49211 0 0.83697 0.2101 0.31019 -1.53508
ARG_122 -7.25799 0.28932 9.32013 -0.60705 0.07783 0.34189 3.92328 -3.93624 -0.02979 -0.19918 -6.02703 0.44695 0 0 0 -1.76418 0 0.12389 0.0609 2.4153 0 -0.03629 0 -1.2888 0.10786 0.33211 -3.70709
LEU_123 -7.72215 0.68206 5.71167 -0.4563 0.1321 0.11215 3.18312 -3.25651 -0.00198 -0.01749 -3.24599 0.19471 0 0 0 0 0 0.04623 0.22673 0.31236 0 -0.28849 0 0.18072 -0.30483 0.55424 -3.95765
TYR_124 -9.02119 0.62227 5.41132 -0.55912 0.01419 0.22251 3.07996 -3.15691 -8e-05 -0.00321 -2.84744 -0.27959 0 0 0 -0.50858 0 -0.01582 0.17237 0 3.21925 -0.20591 0.04467 1.2797 -0.22253 0.55672 -2.19743
ARG_125 -12.8255 1.04165 11.2731 -0.78423 0.13668 0.52072 5.29468 -5.39021 -0.01834 -0.1091 -6.08259 0.36992 0 0 -2.08266 0 0 0.02034 0.11677 1.46861 0 -0.00785 0 -1.2888 -0.12836 0.63633 -7.83887
ARG_126 -10.5838 0.8041 10.5293 -0.57754 0.09038 0.31735 4.28928 -4.62046 -0.03544 -0.24795 -4.10086 0.26296 0 0 0 -0.45048 0 -0.03516 0.56963 2.5315 0 -0.05197 0 -1.2888 -0.23932 0.65347 -2.18379
THR_127 -7.59462 0.9142 5.70685 -0.20934 0.16418 0.07681 3.39589 -3.23242 -0 -0 -3.56961 -0.02888 0 0 0 0 0 0.09914 0.09435 0.13825 0 -0.00397 2.23635 -1.0874 -0.13854 0.55756 -2.48121
LEU_128 -10.3082 1.21884 2.74278 -0.47176 0.17093 0.10584 2.69729 -2.98874 -0 -0 -2.1364 0.20843 0 0 0 0 0 -0.02079 0.30712 0.51946 0 -0.22742 0 0.18072 -0.06838 0.66792 -7.40239
MET_129 -10.2228 0.91941 5.30293 -0.72312 0.25679 0.20817 2.61331 -2.98357 -0 -0 -2.291 0.08866 0 0 0 0 0 0.12033 0.21368 0.95395 0 -0.09302 0 0.60916 -0.18891 0.6926 -4.52346
ARG_130 -9.65934 0.55406 9.01016 -0.73644 0.13629 0.50703 4.74926 -4.41051 -0.0217 -0.14722 -4.48674 0.20803 0 0 0 -0.88154 0 -0.00596 0.54586 2.71333 0 -0.0545 0 -1.2888 -0.25607 0.73479 -2.79001
TYR_131 -11.7622 1.14463 5.49394 -0.47878 0.16713 0.19642 3.41139 -3.66451 -0.02548 -0.25371 -2.98502 -0.31775 0 0 -0.42306 0 0 0.0201 0.01993 0 3.27823 -0.08073 0.11327 1.2797 -0.24332 0.79807 -4.31172
ALA_132 -5.41047 0.49853 3.05901 -0.01914 0 0 2.46359 -2.43706 -0 -0 -1.84544 -0.34779 0 0 0 0 0 -0.01038 0 0 0 -0.08451 0 1.8394 -0.14975 0.5484 -1.89561
GLY_133 -4.28818 0.35414 3.9109 -5e-05 0 0 2.31334 -2.34326 -0 -0 -2.63346 -0.42 0 0 0 0 0 -0.03102 0 0 0 0.54532 0 0.83697 0.19901 0.26398 -1.29231
LEU_134 -10.3078 1.05476 5.19655 -0.72969 0.37026 0.32499 3.01388 -3.33964 -0 -0 -2.68516 0.10853 0 0 0 0 0 0.03107 0.09012 0.96118 0 -0.25122 0 0.18072 0.14722 0.37143 -5.46276
SER_135 -7.48045 0.66833 6.90389 -0.03074 0 0.06305 3.65272 -3.24884 -0.00137 -0.01102 -2.69801 -0.76125 0 0 -0.5804 0 0 -0.02154 0.00965 0.71984 0 0.34667 1.77118 -0.77834 -0.00794 0.56255 -0.92204
ALA_136 -5.56891 0.42772 4.21667 -0.02121 0 0 2.48334 -2.63805 -0 -0 -2.14094 -0.36141 0 0 0 0 0 0.05827 0 0 0 -0.33928 0 1.8394 -0.15147 0.49918 -1.6967
VAL_137 -8.42713 0.79489 2.76884 -0.32116 0.24703 0.07378 2.82642 -2.66898 -0 -0 -2.34942 -0.15144 0 0 0 0 0 -0.06847 0.00503 0.06321 0 -0.32366 0 1.9342 -0.30219 0.44503 -5.45401
LEU_138 -8.8002 0.69133 4.02932 -0.48112 0.21986 0.11306 2.52293 -2.75282 -0 -0 -2.29932 0.22412 0 0 -0.45795 0 0 0.03003 0.03731 0.27239 0 -0.30749 0 0.18072 -0.24024 0.44488 -6.57319
ILE_139 -10.5646 2.02483 4.37418 -0.54231 0.58867 0.10067 3.58736 -3.3214 -0.0163 -0.08617 -3.42563 0.12663 0 0 0 0 0 0.00237 0.14049 0.537 0 -0.50521 0 0.73287 -0.1106 0.955 -5.40221
LEU_140 -9.64906 1.31326 3.85103 -0.5023 0.37897 0.12827 3.1909 -3.09617 -0.00137 -0.01102 -2.3623 0.24154 0 0 0 0 0 0.12526 0.01396 0.2704 0 -0.29549 0 0.18072 -0.10826 1.44245 -4.88921
ARG_141 -9.61906 0.85739 7.68754 -0.99853 0.15691 0.80068 3.38712 -3.78893 -0 -0 -3.67017 0.2542 0 0 -1.17126 0 0 -0.05799 0.16352 2.49836 0 -0.0648 0 -1.2888 -0.29972 1.10312 -4.05043
SER_142 -4.68753 0.72724 5.75779 -0.02955 3e-05 0.0206 3.06527 -2.65903 -0.01276 -0.08075 -1.65621 0.00755 0 0 -0.45795 -0.40406 0 -0.04833 0.19212 0.36648 0 0.24452 1.7323 -0.77834 0.23651 0.81761 2.3535
VAL_143 -6.5292 0.50664 1.7443 -0.29421 0.1397 0.05632 1.44418 -1.96148 -0.01509 -0.08372 -1.04778 0.03602 0 0 0 0 0 -0.06482 0.08244 0.24076 0 -0.04514 0 1.9342 0.44618 0.76548 -2.64523
SER_144 -6.80491 0.97059 6.12081 -0.03647 0.00015 0.06934 4.10297 -3.03696 -0.0207 -0.1256 -3.73641 -0.86958 0 0 0 -0.48724 0 -0.0511 0.05009 0.53392 0 0.51992 0.62341 -0.77834 0.3159 0.60877 -2.03143
THR_145 -5.09517 0.4336 5.14117 -0.1952 0.08573 0.06828 2.77997 -2.45574 -0.02207 -0.20382 -3.07552 0.04387 0 0 0 0 0 -0.02447 0.03357 0.07343 0 0.049 2.29082 -1.0874 0.30236 0.50348 -0.35412
ALA_146 -4.13646 0.22035 3.59599 -0.02455 5e-05 0 1.20301 -2.08408 -0.02531 -0.09725 -0.68088 -0.37503 0 0 -0.50744 0 0 -0.07046 0 0 0 -0.30146 0 1.8394 -0.2866 0.41351 -1.31719
VAL_147 -10.0748 2.0858 4.72247 -0.30971 0.29379 0.06681 3.48701 -3.45817 -0 -0 -2.3426 -0.3369 0 0 0 0 0 0.07467 0.06578 0.32431 0 -0.37876 0 1.9342 -0.33019 0.58262 -3.59363
PHE_148 -7.38654 0.41171 5.11662 -0.94092 0.05458 0.38111 2.96531 -2.88538 -0 -0 -2.09318 0.02156 0 0 0 0 0 -0.00595 0.03734 0 1.82673 -0.32842 0 1.0402 0.16459 0.49678 -1.12386
LYS_149 -5.51227 0.70098 5.6616 -0.46333 0.12867 0.24299 2.12897 -2.5764 -0.00441 -0.03943 -2.33445 0.11907 0 0 0 -0.85355 0 -0.01907 0.01677 2.50263 0 -0.08189 0 -1.5107 -0.15307 0.5057 -1.5412
ARG_150 -9.451 1.15344 7.19638 -0.63558 0.12965 0.36546 3.78827 -3.43744 -0.01106 -0.12125 -4.24921 0.74292 0 0 -0.56 -1.46504 0 -0.03106 0.51752 2.94775 0 -0.12585 0 -1.2888 -0.37377 1.07448 -3.83418
PHE_151 -11.9084 2.31514 3.94503 -0.62831 0.16996 0.37669 2.89286 -3.13355 -0 -0 -1.93721 -0.03735 0 0 -1.17126 0 0 0.0058 0.14371 0 2.36108 -0.32148 0 1.0402 0.02948 2.30767 -3.54996
PRO_152 -4.78848 0.76413 2.52268 -0.09101 0.00013 0.05643 0.88578 -1.17476 -0 -0 -0.15544 0.72519 0 0 0 0 0 -0.11239 0.0047 0.58051 0 -0.46597 0 -2.4119 -0.08992 1.8536 -1.89674
THR_153 -6.3451 1.05679 5.53652 -0.22608 0.26806 0.10564 3.30167 -2.87995 -0 -0 -2.83277 -1.45696 0 0 -0.96359 -0.35161 0 -0.00193 0.35827 1.49325 0 -0.20735 2.37725 -1.0874 -0.28455 0.62234 -1.51749
ILE_154 -6.32441 0.69115 3.04385 -0.68918 0.64894 0.2391 1.6118 -2.15973 -0 -0 -0.74606 0.12252 0 0 0 0 0 -0.10818 0.25852 1.0607 0 0.41874 0 0.73287 -0.1695 0.65064 -0.71824
ASP_155 -5.93426 0.80431 7.28295 -0.10569 0.00037 0.31153 3.70094 -3.27779 -0 -0 -5.06192 -0.7491 0 0 -0.96359 -1.09996 0 -0.06607 0.09259 0 3.37616 0.07548 0 -2.3716 -0.31785 0.57879 -3.72471
HIS_D_156 -9.16364 1.01706 7.03715 -0.40946 0.09209 0.43218 3.44929 -3.59117 -0 -0 -2.93266 -0.5462 0 0 -0.56 0 0 0.1004 0.01809 0 2.75139 -0.07241 0 -0.45461 -0.24255 0.55523 -2.51982
VAL_157 -8.96831 0.55096 2.86907 -0.29904 0.16956 0.06704 2.59614 -2.84222 -0.00231 -0.01242 -2.0538 -0.1657 0 0 0 0 0 0.05587 0.00751 0.11147 0 -0.21814 0 1.9342 -0.12293 0.46628 -5.85679
VAL_158 -7.58477 0.76011 4.4673 -0.30985 0.21885 0.06981 2.6232 -3.01865 -0 -0 -1.37448 -0.12128 0 0 0 0 0 -0.04402 0.00379 0.08294 0 -0.40852 0 1.9342 -0.06005 0.51279 -2.24862
GLU_159 -4.23418 0.26061 4.45282 -0.21596 0.02342 0.29308 1.90205 -2.03522 -0 -0 -0.54994 -0.58448 0 0 0 0 0 -0.04635 0.02983 0 3.11241 -0.35187 0 -2.7348 -0.32969 0.41677 -0.59151
ALA_160 -5.49902 0.81963 1.71221 -0.02763 0.00412 0 1.38671 -2.13815 -0.01438 -0.07514 -1.0495 -0.41572 0 0 0 0 0 -0.04641 0 0 0 -0.04491 0 1.8394 -0.61762 0.30785 -3.85855
GLY_161 -4.07852 0.6643 2.85296 -5e-05 0 0 1.54521 -1.95132 -0 -0 -1.3727 -0.38102 0 0 0 0 0 -0.16742 0 0 0 -1.40116 0 0.83697 -0.62757 0.65093 -3.42939
PHE_162 -9.22662 1.26395 0.87473 -0.64737 0.21162 0.38107 1.46995 -2.12482 -0.03344 -0.24447 -0.87023 0.11749 0 0 0 0 0 0.04774 0.16278 0 2.65199 0.01586 0 1.0402 -0.34288 0.99543 -4.25701
MET_163 -10.5847 1.95218 3.47661 -0.43618 0.10914 0.04601 1.89513 -2.43014 -0.00231 -0.01242 -0.99412 0.16585 0 0 0 0 0 0.00134 0.17546 1.87297 0 -0.11413 0 0.60916 0.0955 0.94307 -3.23164
THR_164 -6.67204 0.61435 6.15271 -0.11733 0.07203 0.08145 2.8337 -2.98776 -0.02298 -0.20161 -2.66691 -0.58665 0 0 -1.27375 0 0 0.00837 0.17843 0.04006 0 -0.47271 2.34092 -1.0874 -0.14961 0.65042 -3.2663
ARG_165 -3.39717 0.25419 3.28868 -0.7923 0.11709 0.53947 1.45331 -1.6019 -0 -0 -0.23588 0.33277 0 0 0 0 0 0.00331 0.01697 1.44367 0 -0.1104 0 -1.2888 -0.45157 0.25329 -0.17527
GLU_166 -5.84944 0.41949 7.33789 -0.35841 0.14714 0.45064 2.94355 -3.0891 -0.02001 -0.13796 -3.40557 -0.70101 0 0 -1.08333 0 0 -0.0168 0.08717 0 3.30734 -0.11704 0 -2.7348 -0.38824 0.17273 -3.03576
GLU_167 -10.1036 1.03552 10.0967 -0.20965 0.03802 0.32176 4.60453 -4.42474 -0.0485 -0.4181 -5.03285 -0.66125 0 0 -1.27375 -0.88154 0 0.07822 0.16145 0 3.07221 -0.21558 0 -2.7348 -0.42072 0.3956 -6.62111
ARG_168 -9.57155 0.93082 9.93102 -0.60159 0.13811 0.36595 4.59126 -4.46176 -0 -0 -6.03647 0.34763 0 0 0 -1.16892 0 -0.01299 0.19395 2.30329 0 -0.10358 0 -1.2888 -0.21378 0.57614 -4.08127
LYS_169 -5.04159 0.23837 5.97341 -0.29747 0.02697 0.12991 2.55351 -2.73631 -0.00067 -0.01194 -2.00547 0.00218 0 0 0 0 0 0.00782 0.00494 1.71451 0 -0.00012 0 -1.5107 -0.15193 0.40473 -0.69986
LYS_170 -8.22231 0.93312 10.4659 -0.36293 0.04158 0.17885 3.44898 -4.28596 -0 -0 -5.79793 0.34064 0 0 -0.34255 0 0 0.11114 0.46135 2.49328 0 -0.0271 0 -1.5107 -0.44979 0.38717 -2.13725
PHE_171 -10.4358 2.28994 3.80426 -0.58792 0.0213 0.21253 2.37206 -2.70966 -0.01942 -0.11418 -2.09188 0.01163 0 0 0 0 0 -0.03089 0.23616 0 2.83573 -0.13515 0 1.0402 -0.25184 0.76274 -2.79015
GLU_172 -4.37948 0.16393 5.65272 -0.2158 0.02577 0.29837 2.23932 -2.38942 -0.00067 -0.01194 -2.35915 -0.59019 0 0 0 -0.42056 0 -0.06449 0.01905 0 3.06722 -0.36038 0 -2.7348 -0.35838 0.65905 -1.75983
ASN_173 -2.92143 0.14432 3.61036 -0.19708 0.03995 0.31587 1.23654 -1.74612 -0.00709 -0.0953 -1.3285 -0.41032 0 0 0 0 0 -0.07594 0.00997 0 1.96432 -0.35976 0 -0.93687 -0.66813 0.2851 -1.1401
LEU_174 -6.56051 0.89977 2.62974 -0.57295 0.1866 0.14875 1.78647 -1.93071 -0.02732 -0.23255 -1.38472 0.28756 0 0 0 0 0 -0.04087 0.24046 0.49303 0 -0.20876 0 0.18072 -0.44791 0.48138 -4.07181
ASN_175 -2.12257 0.24813 1.47638 -0.38981 0.11885 0.78344 0.36321 -0.91731 -0.03512 -0.35637 -0.15687 -0.76978 0 0 0 0 0 0.00499 0.00252 0 1.82105 -0.53637 0 -0.93687 -0.10938 0.45403 -1.05784
SER_176 -3.18084 0.26078 3.26811 -0.02905 0 0.05318 1.65078 -1.5201 -0.00709 -0.13698 -0.90988 -1.07432 0 0 -0.83953 0 0 -0.01606 0.02116 0.33005 0 -0.31986 0.62423 -0.77834 0.13031 0.34207 -2.1314
SER_177 -2.07472 0.09661 2.50501 -0.03129 0.00114 0.05255 1.00307 -1.0916 -0.00709 -0.13698 -0.89683 -1.04876 0 0 -0.87931 0 0 -0.05324 0.01896 0.35967 0 -0.2705 0.61532 -0.77834 -0.23637 0.40414 -2.44853
TYR_178 -9.78746 1.36638 4.73267 -0.69116 0.03108 0.04025 3.28482 -2.96778 -9e-05 -0.00298 -0.78765 -0.29679 0 0 -0.83953 -0.40859 0 -0.0103 0.04234 0 2.839 -0.01443 0.10952 1.2797 -0.57487 0.36086 -2.29502
ASN_179 -7.27524 0.99809 6.07283 -0.25822 0.05941 0.39243 3.91158 -3.13628 -0.01841 -0.08452 -2.80789 -0.70061 0 0 -2.01348 -0.40406 0 0.31222 0.167 0 2.50582 0.07535 0 -0.93687 -0.16213 0.50733 -2.79566
LYS_180 -6.95244 0.94729 4.83906 -0.52103 0.12955 0.44751 2.29664 -2.39138 -0 -0 -1.552 0.22179 0 0 0 0 0 -0.07223 0.36668 2.18361 0 -0.0273 0 -1.5107 -0.10852 0.74002 -0.96346
TYR_181 -11.6664 1.74177 4.08975 -1.13107 0.29963 0.49938 2.65253 -2.94564 -0.0039 -0.02318 -1.91261 -0.44073 0 0 -1.62828 -0.40859 0 -0.24535 0.06411 0 2.1223 0.37422 0.05012 1.2797 0.04478 1.03165 -6.15577
TRP_182 -13.9742 2.06296 3.52285 -1.47986 0.36202 0.60591 2.4357 -3.6265 -0.0212 -0.10829 -2.03796 -0.65521 0 0 0 0 0 0.06587 0.02885 0 1.73397 -0.02535 0 1.6906 0.00588 0.88213 -8.53178
VAL_183 -9.15946 1.65256 2.9821 -0.32287 0.24159 0.07324 2.87318 -2.71706 -0 -0 -2.59054 -0.15724 0 0 0 0 0 0.32437 0.01228 0.06366 0 -0.23593 0 1.9342 5.51879 1.64563 2.1385
PRO_184 -9.18154 1.92636 4.28113 -0.08694 2e-05 0.05087 1.65056 -2.05769 -0 -0 -1.35519 0.63425 0 0 0 0 0 -0.14002 0.01312 0.50577 0 -0.42901 0 -2.4119 5.51932 1.82962 0.74871
CYS_185 -7.99739 0.53901 4.89398 -0.04134 0 0.01351 2.9175 -2.50235 -0.00313 -0.01697 -2.18132 -0.3 0 0 0 0 0 0.33443 0.00044 0.36398 0 0.31506 0 3.6196 0.29287 0.75741 1.00528
VAL_186 -8.6766 0.78828 3.94283 -0.29753 0.12624 0.06118 3.15429 -3.02642 -0.00353 -0.05504 -2.32176 -0.14624 0 0 0 0 0 0.03997 0.02643 0.06296 0 -0.33448 0 1.9342 0.47482 0.71837 -3.53201
TRP_187 -13.9842 1.6524 4.97854 -0.6921 0.12452 0.34468 3.42867 -3.79697 -0.00278 -0.02377 -2.68984 -0.39494 0 0 0 0 0 0.02013 0.00461 0 2.9207 -0.06215 0 1.6906 -0.15984 0.88347 -5.75829
PHE_188 -11.6575 1.55444 3.66541 -0.83327 0.20401 0.32397 3.14272 -3.3241 -0 -0 -2.92339 -0.09061 0 0 0 0 0 -0.00317 0.20205 0 2.53379 -0.45894 0 1.0402 -0.10829 0.66826 -6.0644
SER_189 -6.66052 0.41408 6.16002 -0.02974 0 0.06833 3.36727 -3.3155 -0.01251 -0.10319 -3.07868 -0.57006 0 0 0 0 0 0.025 0 0.76894 0 0.3294 0.68076 -0.77834 0.07749 0.33162 -2.32563
ASN_190 -9.21342 0.62844 8.00739 -0.21099 0.00771 0.27487 4.67495 -4.47608 -0.01038 -0.05157 -3.4898 -0.24227 0 0 -0.64348 0 0 0.06206 0.0374 0 3.17664 0.3827 0 -0.93687 0.1258 0.30549 -1.59141
LEU_191 -9.52331 1.2617 4.19653 -0.71416 0.29611 0.3124 3.05028 -3.18297 -0 -0 -2.77256 0.07235 0 0 0 0 0 0.05583 0.0103 0.98 0 -0.26472 0 0.18072 -0.04722 0.5341 -5.55463
ALA_192 -6.69582 0.7394 2.94812 -0.02076 0 0 2.88122 -2.89505 -0 -0 -2.20942 -0.37921 0 0 0 0 0 0.05945 0 0 0 -0.23453 0 1.8394 -0.28286 0.48257 -3.7675
ALA_193 -5.71631 0.55335 4.28817 -0.02207 0 0 3.04908 -2.91279 -0 -0 -2.57061 -0.35964 0 0 0 0 0 0.06192 0 0 0 -0.23628 0 1.8394 -0.39434 0.34093 -2.07919
GLN_194 -7.39691 0.66798 8.09091 -0.68952 0.14652 0.72364 3.97346 -3.75061 -0 -0 -4.99174 -0.36036 0 0 0 -1.50889 0 0.15243 0.03954 0 2.8558 -0.16406 0 -0.18838 -0.35705 0.40923 -2.348
ALA_195 -6.84218 0.51017 4.48691 -0.01994 0 0 3.21786 -3.09926 -0 -0 -3.82866 -0.40488 0 0 0 0 0 0.21229 0 0 0 -0.34943 0 1.8394 -0.42198 0.49754 -4.20215
ARG_196 -8.46259 0.97618 9.22097 -1.38507 0.43182 1.23104 4.20356 -4.1347 -0.02471 -0.16241 -4.95491 -0.58894 0 0 0 -1.59154 0 -0.01851 0.28557 4.33909 0 0.01261 0 -1.2888 -0.30414 0.61749 -1.59798
ARG_197 -4.7732 0.16763 6.15054 -1.00137 0.17216 0.67652 2.70111 -2.6187 -0 -0 -2.8465 0.08048 0 0 0 -1.13424 0 -0.0564 0.09451 2.6366 0 -0.16462 0 -1.2888 -0.22623 0.6291 -0.80143
GLU_198 -4.07735 0.15832 5.35101 -0.44633 0.0835 0.89521 1.58468 -2.18499 -0 -0 -2.01751 -0.47129 0 0 0 0 0 -0.07222 0.07546 0 3.0516 -0.06721 0 -2.7348 -0.39917 0.48845 -0.78265
GLY_199 -3.10782 0.13295 3.55542 -5e-05 0 0 1.60668 -1.73878 -0 -0 -1.84572 -0.36883 0 0 -0.79777 0 0 -0.14024 0 0 0 -1.4325 0 0.83697 -0.53127 0.44807 -3.38287
ARG_200 -9.80871 0.69944 9.14276 -0.7333 0.39426 0.40874 4.60158 -4.25204 -0.00013 -0.00391 -4.47998 0.41528 0 0 -0.83174 -1.53951 0 0.4277 0.20713 2.37429 0 -0.11832 0 -1.2888 -0.30507 0.68383 -4.00649
ILE_201 -9.49438 1.30784 3.59114 -0.52298 0.46728 0.14291 2.01574 -2.91157 -0 -0 -0.38775 -0.28478 0 0 0 0 0 0.00615 0.10204 0.24192 0 -0.34429 0 0.73287 0.12855 1.16919 -4.04013
ARG_202 -3.11872 0.0726 3.37302 -0.46129 0.07554 0.24997 0.79156 -1.55024 -0 -0 -1.24592 0.11941 0 0 -0.79777 0 0 0.02628 0.06356 2.03152 0 -0.11075 0 -1.2888 -0.00729 1.15458 -0.62275
ASP_203 -5.79321 0.72399 6.87724 -0.12718 0.01806 0.37203 3.53474 -3.15169 -0 -0 -4.98249 -0.58514 0 0 0 -2.30485 0 -0.06184 0.05512 0 3.55057 -0.26661 0 -2.3716 -0.1478 0.66042 -4.00024
ASN_204 -6.05471 0.53361 6.90435 -0.26696 0.06016 0.46949 2.74507 -3.08677 -0.02471 -0.16241 -2.94728 -0.85802 0 0 -0.3545 -0.72575 0 0.39776 0.08167 0 3.82041 0.02992 0 -0.93687 -0.11723 0.78138 0.28862
SER_205 -5.9726 0.45129 6.40222 -0.02851 0 0.04838 2.60895 -2.84394 -0.02127 -0.16435 -1.54629 -1.13117 0 0 -0.3545 0 0 -0.02596 0.10186 0.38124 0 0.17254 0.69093 -0.77834 -0.27254 0.72214 -1.55992
ALA_206 -5.4863 0.74241 3.78682 -0.021 0 0 2.61993 -2.51499 -0 -0 -1.18788 -0.36089 0 0 0 0 0 0.26367 0 0 0 0.03596 0 1.8394 -0.24236 0.38632 -0.13892
LEU_207 -8.78766 0.78665 4.19401 -0.69838 0.29823 0.28087 2.63672 -3.04383 -0 -0 -1.86105 0.08928 0 0 0 0 0 0.00635 0.09324 0.83755 0 -0.21122 0 0.18072 -0.05601 0.46672 -4.7878
LYS_208 -10.678 1.39055 13.1547 -0.47893 0.08844 0.36186 5.1152 -5.11053 -0.11894 -0.36427 -5.51809 0.0525 0 0 0 -0.60389 0 -0.02292 0.15631 2.3294 0 -0.00032 0 -1.5107 -0.11452 0.64232 -1.22983
LEU_209 -9.74574 1.20937 6.03512 -0.71357 0.24694 0.27587 2.89576 -3.45603 -0.01977 -0.14171 -1.68948 0.14856 0 0 0 0 0 -0.00434 0.0226 0.91205 0 -0.22662 0 0.18072 -0.17138 0.6291 -3.61251
LEU_210 -8.75533 1.16457 2.76191 -0.65948 0.15859 0.21877 2.45972 -2.65787 -0 -0 -1.9368 0.10167 0 0 0 0 0 0.03277 0.0193 0.94621 0 -0.23738 0 0.18072 -0.17648 0.65384 -5.72526
LEU_211 -8.39288 0.77942 4.31539 -0.46674 0.17619 0.10589 3.04197 -2.97477 -0 -0 -2.46661 0.2281 0 0 0 0 0 0.08331 0.04855 0.34203 0 -0.28553 0 0.18072 -0.25269 0.66063 -4.87702
GLU_212 -7.40988 0.88976 10.5644 -0.2426 0.04991 0.35287 5.52713 -4.49603 -0.03925 -0.31906 -6.65 -0.58951 0 0 0 -0.60386 0 -0.02416 0.07438 0 3.06688 -0.20469 0 -2.7348 -0.37968 0.60447 -2.56373
GLU_213 -7.70565 0.63958 7.12316 -0.44175 0.13563 0.91676 2.69274 -3.42154 -0 -0 -3.42129 -0.56971 0 0 0 -0.3517 0 0.2371 0.05923 0 3.42883 -0.36575 0 -2.7348 -0.52898 0.62996 -3.67818
LEU_214 -9.46499 1.30784 4.67993 -0.91988 0.64233 0.40165 3.34766 -3.19133 -0 -0 -2.34082 0.03718 0 0 0 0 0 -0.00772 0.03702 1.87598 0 -0.20967 0 0.18072 -0.30646 0.76109 -3.16947
ASN_215 -7.41074 0.40631 6.85273 -0.18087 0.03785 0.27435 3.11521 -3.67167 -0.00272 -0.01627 -3.09422 -0.34036 0 0 0 -0.35499 0 0.13773 0.05883 0 1.48626 0.22787 0 -0.93687 -0.00763 0.68984 -2.72936
VAL_216 -4.68449 0.36819 5.07567 -0.30592 0.20489 0.07022 2.55431 -2.58677 -0 -0 -1.86379 -0.13338 0 0 0 0 0 -0.00863 0.00025 0.05534 0 -0.33903 0 1.9342 -0.02878 0.4109 0.72317
PHE_217 -10.5892 1.01895 4.11294 -0.76333 0.02614 0.24356 3.20765 -3.20823 -0 -0 -3.2363 -0.08663 0 0 0 0 0 0.07813 0.23468 0 1.98854 -0.35536 0 1.0402 -0.0536 0.48547 -5.85639
ARG_218 -10.9771 1.01883 9.64258 -1.07247 0.4526 0.82384 3.5891 -4.39577 -0.00086 -0.00648 -2.65582 -0.01433 0 0 0 0 0 0.16676 0.05635 3.58274 0 -0.10218 0 -1.2888 -0.25102 0.53776 -0.89426
GLY_219 -3.38525 0.18104 4.595 -4e-05 0 0 2.37241 -2.20986 -0 -0 -2.50101 -0.43605 0 0 0 0 0 0.0105 0 0 0 0.35618 0 0.83697 0.29681 0.34624 0.46295
LYS_220 -8.34836 0.58899 8.47586 -0.35419 0.03982 0.16982 3.86274 -3.82013 -0.01945 -0.09795 -3.77403 0.2775 0 0 0 0 0 0.01306 0.22661 2.48971 0 -0.01761 0 -1.5107 0.28224 0.35286 -1.16321
CYS_221 -8.53628 1.3217 5.12143 -0.04545 0 0.01295 2.70504 -2.67396 -0 -0 -1.98247 0.04881 0 0 0 0 0 0.07787 0.02683 0.34153 0 0.25923 0 3.6196 -0.013 0.55551 0.83932
GLY_222 -4.45615 0.37358 5.17224 -5e-05 0 0 2.53474 -2.62279 -0 -0 -3.19729 -0.41899 0 0 0 0 0 -0.07675 0 0 0 0.32954 0 0.83697 0.71846 0.38992 -0.41657
MET_223 -8.32346 0.89142 4.77359 -0.78289 0.20442 0.19366 2.62896 -2.77337 -0 -0 -2.1708 0.04561 0 0 0 0 0 0.08039 0.2828 1.03797 0 -0.04851 0 0.60916 0.41145 0.71109 -2.2285
LEU_224 -8.66005 1.07423 3.55662 -0.50581 0.26199 0.12553 1.88731 -2.64027 -0.01217 -0.05129 -1.52406 0.17758 0 0 0 0 0 0.18636 0.2492 0.30532 0 -0.27991 0 0.18072 -0.25835 1.38039 -4.54665
PHE_225 -11.5973 1.77047 4.00515 -0.65311 0.05934 0.27227 3.06705 -3.44341 -0.01699 -0.09285 -3.82607 0.03587 0 0 0 0 0 -0.03357 0.07182 0 2.56444 0.01234 0 1.0402 -0.2228 1.43437 -5.55277
HIS_D_226 -9.10436 0.89212 6.84311 -0.37847 0.02092 0.45956 3.64863 -3.73358 -0.00709 -0.08688 -2.69384 -0.45455 0 0 0 -0.74842 0 -0.02694 0.0063 0 2.91212 0.11631 0 -0.45461 -0.14979 0.89956 -2.0399
TYR_227 -10.031 1.43356 5.41597 -0.53683 0.05911 0.241 2.65468 -3.26663 -6e-05 -0.00202 -2.98161 -0.3363 0 0 -0.56449 0 0 -0.0075 0.05835 0 2.24842 0.12463 0.06234 1.2797 -0.2189 1.06043 -3.30717
ASP_228 -5.5368 0.36427 7.6327 -0.19375 0.00043 0.62982 3.43644 -3.36237 -0 -0 -4.64654 -0.0845 0 0 -0.82737 -0.77923 0 0.04706 0.0583 0 3.75342 0.02003 0 -2.3716 0.11869 1.09791 -0.64311
TRP_229 -11.0696 1.35871 5.0157 -0.7103 0.11598 0.40068 2.12808 -3.44608 -0.01207 -0.08067 -1.93509 -0.38821 0 0 0 0 0 -0.00361 0.09351 0 2.82864 -0.02269 0 1.6906 0.12863 0.39299 -3.51485
ILE_230 -7.4617 1.49327 3.47993 -0.68319 0.53844 0.16735 2.73755 -2.49382 -0.01718 -0.09669 -1.94042 -0.01051 0 0 -0.6038 0 0 -0.02982 0.56735 1.01231 0 -0.30499 0 0.73287 -0.03077 0.6405 -2.30332
SER_231 -4.41627 0.20651 4.00928 -0.03718 0.00471 0.07185 1.46153 -1.93648 -0.02125 -0.25303 -1.29606 -0.27277 0 0 -0.40075 0 0 0.59904 0.09891 0.15681 0 -0.49265 1.7564 -0.77834 -0.13319 0.8379 -0.83502
VAL_232 -5.94044 0.68758 2.56931 -0.26866 0.09174 0.05387 1.34184 -1.8865 -0.00182 -0.03036 -2.12257 0.09435 0 0 -0.94651 0 0 0.16403 0.01106 0.14767 0 -0.16885 0 1.9342 -0.313 2.14404 -2.43902
PRO_233 -6.50296 0.78236 3.23295 -0.18352 0.00116 0.12946 1.88337 -1.63184 -0.00028 -0.00156 -2.03511 0.01175 0 0 0 0 0 -0.07696 0.02611 1.25119 0 -0.74735 0 -2.4119 -0.38548 2.16038 -4.49823
LEU_234 -9.02998 0.8211 3.67671 -0.69087 0.19678 0.27389 2.24699 -2.83977 -0 -0 -2.26068 0.09845 0 0 0 0 0 -0.04446 0.02211 0.78702 0 -0.15406 0 0.18072 -0.22293 0.53236 -6.4066
VAL_235 -8.52089 1.25246 3.53912 -0.26702 0.16995 0.04359 2.7585 -2.95866 -0.01059 -0.03316 -1.19785 0.39019 0 0 0 0 0 -0.06762 0.05638 0.74834 0 0.15414 0 1.9342 -0.09403 0.48921 -1.61374
TYR_236 -9.22599 1.26135 3.34447 -0.70484 0.09349 0.22616 2.80253 -2.70658 -0.01049 -0.1292 -1.73067 -0.29444 0 0 0 0 0 0.08019 0.01761 0 3.02646 -0.06798 0.00179 1.2797 -0.1184 0.77099 -2.08383
THR_237 -7.45108 0.62009 5.61841 -0.20361 0.15616 0.07405 3.38692 -3.05794 -0.00028 -0.00156 -3.72403 -0.30379 0 0 0 -1.21025 0 -0.0188 0.27339 0.0588 0 -0.01326 2.32691 -1.0874 0.10597 0.70412 -3.74718
GLN_238 -10.6596 0.81164 8.37835 -0.29527 0.11615 0.23711 4.60806 -4.31237 -0.0193 -0.12569 -4.92683 -0.51806 0 0 -1.08967 -0.58921 0 -0.01142 0.03822 0 2.72783 -0.16334 0 -0.18838 -0.07724 0.74209 -5.31692
VAL_239 -9.01358 1.24775 3.2053 -0.3206 0.2919 0.07421 2.78001 -3.00825 -0 -0 -2.66552 -0.32093 0 0 0 0 0 -0.02796 0.13694 0.23507 0 -0.24559 0 1.9342 -0.24443 0.94785 -4.99361
VAL_240 -8.21986 1.43946 2.78385 -0.31995 0.43671 0.07421 2.36141 -2.73504 -0 -0 -1.77997 -0.20124 0 0 0 0 0 -0.05347 0.00691 0.11774 0 -0.20256 0 1.9342 -0.18187 0.84732 -3.69216
THR_241 -8.06408 0.65983 5.07702 -0.1959 0.09622 0.06575 3.34139 -3.1474 -0.0112 -0.09407 -3.30902 0.01637 0 0 0 0 0 0.15572 0.01156 0.06112 0 0.03338 2.41176 -1.0874 0.0534 0.56217 -3.3634
ILE_242 -7.53759 0.904 4.25222 -0.68594 0.65254 0.16112 2.64062 -2.72882 -0.01635 -0.1013 -2.1699 0.12384 0 0 0 0 0 -0.05438 0.02343 0.60693 0 -0.33661 0 0.73287 0.08727 0.5834 -2.86265
ALA_243 -5.50481 0.85333 2.82749 -0.02115 0 0 2.20157 -2.3835 -0 -0 -1.77323 -0.35561 0 0 0 0 0 -0.02175 0 0 0 -0.04257 0 1.8394 0.04308 0.75068 -1.58707
LEU_244 -10.2163 2.10336 2.64293 -0.77123 0.81265 0.36237 2.43593 -2.92928 -0 -0 -1.97543 0.1583 0 0 0 0 0 -0.03642 0.09155 0.87374 0 -0.21118 0 0.18072 0.09327 0.8422 -5.54279
TYR_245 -8.50631 0.66595 5.00763 -0.58009 0.47693 0.28622 3.06932 -3.18486 -0.01505 -0.12025 -2.42714 -0.37165 0 0 0 0 0 0.06502 0.06087 0 3.18783 0.24255 0.02981 1.2797 -0.15688 0.87009 -0.1203
SER_246 -5.39252 0.26652 5.28825 -0.0265 0 0.06148 2.79156 -2.70167 -0 -0 -3.0671 -0.6188 0 0 0 0 0 0.20674 0.00059 0.62979 0 0.35769 0.61001 -0.77834 0.0064 0.44383 -1.92207
TYR_247 -11.6257 1.22408 4.4123 -0.99667 0.08639 0.37475 3.23896 -3.54249 -0.01635 -0.1013 -2.38109 -0.29154 0 0 0 0 0 -0.00553 0.18026 0 1.78522 -0.423 0.07891 1.2797 0.19923 0.2753 -6.24859
PHE_248 -12.2715 1.8887 3.48034 -0.55624 0.35842 0.22987 3.22881 -3.33828 -0 -0 -2.47916 -0.14908 0 0 0 0 0 -0.0275 0.00349 0 3.23529 -0.14239 0 1.0402 -0.04985 0.59613 -4.95275
LEU_249 -7.0428 0.78658 4.60369 -0.4849 0.239 0.10869 2.43641 -2.84834 -0.01112 -0.08226 -2.0462 0.23883 0 0 0 0 0 0.05202 0.07144 0.38194 0 -0.27066 0 0.18072 -0.22859 0.65573 -3.25984
ALA_250 -6.44228 0.54434 3.69302 -0.02095 0 0 2.93176 -2.93923 -0 -0 -3.27306 -0.35876 0 0 0 0 0 0.00536 0 0 0 -0.22429 0 1.8394 -0.31385 0.37726 -4.18127
CYS_251 -8.68025 1.15014 5.14612 -0.05156 0 0.01828 2.76712 -2.88331 -0 -0 -3.05078 0.06164 0 0 0 0 0 -0.03865 0.00802 0.28817 0 0.32722 0 3.6196 0.00028 0.55221 -0.76575
LEU_252 -8.53306 0.78174 2.4881 -0.47704 0.1917 0.11972 2.09765 -2.37875 -0.00014 -0.00417 -1.37148 0.21078 0 0 0 0 0 0.28187 0.27552 0.34669 0 -0.25534 0 0.18072 0.02307 0.72366 -5.29878
ILE_253 -8.29866 1.07999 2.60587 -0.49063 0.34221 0.09591 2.14016 -2.43067 -0.01721 -0.14586 -1.15008 -0.08474 0 0 0 0 0 -0.02506 0.02283 0.65253 0 -0.51144 0 0.73287 -0.12544 0.74471 -4.86271
GLY_254 -5.19002 0.55394 4.21127 -4e-05 0 0 1.68061 -2.42132 -0.01112 -0.08226 -1.14555 -0.39322 0 0 0 0 0 -0.15903 0 0 0 0.40506 0 0.83697 0.13864 0.67376 -0.90231
ARG_255 -8.28867 0.52669 8.25722 -0.85112 0.38527 0.54348 4.23089 -3.65988 -0.02618 -0.15758 -5.2572 -0.02407 0 0 -0.69553 -2.41403 0 0.28276 0.27314 2.84615 0 -0.04408 0 -1.2888 -0.04145 0.6222 -4.78078
GLN_256 -8.37207 0.85808 6.23342 -0.72606 0.13387 0.50318 2.96428 -3.26143 -0.04946 -0.40286 -2.05581 -0.22074 0 0 -0.8838 -0.60657 0 0.05355 0.22981 0 2.83468 0.11339 0 -0.18838 -0.36105 0.74587 -2.45809
PHE_257 -8.86936 0.79646 4.76347 -0.54586 0.01668 0.24589 2.42103 -3.05528 -0.00799 -0.09811 -1.89597 0.09685 0 0 -0.8838 0 0 -0.05299 0.00593 0 2.46621 -0.04299 0 1.0402 -0.35822 0.57341 -3.38442
LEU_258 -7.57751 0.68563 1.27738 -0.46193 0.21045 0.08331 0.97994 -1.6004 -0.01908 -0.16321 -0.04258 0.23681 0 0 0 0 0 -0.01325 0.03154 0.37031 0 -0.24657 0 0.18072 -0.14828 0.42593 -5.7908
ASP_259 -3.82648 0.76795 4.91411 -0.22631 0.12914 0.72538 2.51147 -2.18762 -0.00738 -0.08881 -3.33842 -1.53673 0 0 -1.52318 0 0 -0.06684 0.00014 0 2.21413 -0.75756 0 -2.3716 -0.20641 1.00091 -3.87412
PRO_260 -4.26332 0.89983 3.71681 -0.07225 0 0.04443 2.09579 -1.54243 -0 -0 -1.1294 0.6174 0 0 0 0 0 -0.23866 0.0105 0.26233 0 -0.77535 0 -2.4119 -0.03984 0.96751 -1.85855
ALA_261 -2.6426 0.47112 2.64447 -0.02478 9e-05 0 1.14378 -1.45624 -0 -0 -1.05605 -0.37919 0 0 -0.56689 0 0 -0.07202 0 0 0 -0.31443 0 1.8394 0.24558 0.34293 0.17518
GLN_262 -3.77822 0.44269 3.253 -0.7226 0.12857 0.82157 1.16109 -1.58194 -0.00939 -0.16143 -0.93248 -0.54555 0 0 0 0 0 0.09792 0.04928 0 2.43016 -0.18372 0 -0.18838 -0.24383 0.33602 0.37277
GLY_263 -1.38627 0.08419 1.94955 -4e-05 0 0 1.09746 -0.9575 -0 -0 -1.04687 -0.38606 0 0 0 0 0 -0.15306 0 0 0 -1.0433 0 0.83697 -0.70003 0.40462 -1.30035
TYR_264 -6.18559 0.69389 3.27623 -0.58655 0.09035 0.27725 1.36309 -1.90028 -0.01662 -0.27288 -2.24441 -0.08649 0 0 0 -0.43299 0 -0.02277 0.01847 0 2.81207 -0.01471 0.00457 1.2797 -0.60119 0.36382 -2.18506
LYS_265 -2.78021 0.51329 4.34554 -0.42938 0.06384 0.24243 1.69364 -1.72902 -0 -0 -2.69142 0.46784 0 0 0 -0.65675 0 -0.09654 0.12286 1.8527 0 0.00223 0 -1.5107 -0.49325 0.30851 -0.77437
ASP_266 -2.77309 0.26756 4.24437 -0.12387 0.02978 0.39378 1.44583 -1.71675 -0.00221 -0.02239 -3.47087 -0.614 0 0 0 -0.65675 0 -0.03937 0.03233 0 2.15352 -0.14158 0 -2.3716 -0.20893 0.36134 -3.2129
HIS_D_267 -6.20651 0.76066 5.13898 -0.40347 0.05137 0.53173 2.28505 -2.59443 -0.02373 -0.17822 -0.87944 -0.37809 0 0 0 0 0 -0.03036 0.04178 0 1.66199 -0.54981 0 -0.45461 0.1478 0.39576 -0.68354
ASP_268 -3.52651 0.1146 4.90724 -0.24333 0.06227 0.80574 1.4627 -1.98676 -0 -0 -3.08422 -3.44943 0 0 0 -0.68057 0 -0.07048 0.11153 0 3.7614 -0.29294 0 -2.3716 -0.31181 0.46277 -4.32938
LEU_269 -5.99416 0.67709 2.50293 -0.50648 0.17553 0.12117 0.96389 -1.81548 -0.01404 -0.10107 0.10072 0.13921 0 0 0 0 0 -0.00233 0.18759 0.80007 0 -0.36612 0 0.18072 -0.49332 0.63499 -2.8091
ASP_270 -4.65784 0.36433 5.19345 -0.23181 0.16107 0.75206 2.27286 -2.28263 -0 -0 -2.80656 -1.59437 0 0 -0.58953 -0.71172 0 -0.03551 0.01504 0 1.83062 -0.88332 0 -2.3716 0.1033 0.54522 -4.92693
LEU_271 -7.89224 1.58703 2.36639 -0.53753 0.19687 0.16256 2.6549 -2.24045 -0 -0 -0.85708 0.01606 0 0 0 0 0 -0.04808 0.14725 0.38048 0 0.12269 0 0.18072 0.11091 0.9611 -2.68841
CYS:disulfide_272 -6.12586 0.56239 3.74363 -0.04773 0.02147 0.02342 1.76921 -2.03175 -0 -0 -2.27338 -0.46675 0 0 -1.07543 0 -0.18947 -5e-05 0.01783 0.05259 0 0.20853 0 3.6196 1.15391 1.55094 0.51308
VAL_273 -5.44987 1.48885 3.09449 -0.27413 0.15667 0.05992 2.0348 -1.98436 -0 -0 -1.78144 -0.34933 0 0 0 0 0 -0.08008 0.00029 0.24441 0 -0.71477 0 1.9342 1.34433 1.24249 0.96648
PRO_274 -5.85026 0.63931 2.57761 -0.17327 0.04993 0.11798 1.1696 -1.27924 -0.00194 -0.01641 -1.04409 0.1169 0 0 0 0 0 0.15818 0.00126 0.1845 0 -0.87439 0 -2.4119 0.401 0.98933 -5.24591
ILE_275 -6.03167 0.49658 2.66666 -0.47996 0.34216 0.08668 1.9205 -1.91279 -0 -0 -1.46398 0.38236 0 0 0 0 0 0.23912 0.03645 0.4953 0 -0.1159 0 0.73287 1.08116 0.47386 -1.05062
PHE_276 -9.97774 1.47443 2.32748 -0.69897 0.07142 0.36814 2.16129 -2.4574 -2e-05 -0.00076 -1.63615 0.06526 0 0 -0.57102 0 0 0.13919 4e-05 0 2.17549 0.0498 0 1.0402 0.69022 0.66611 -4.11302
THR_277 -6.94479 0.48941 5.41609 -0.19735 0.13356 0.07349 2.58221 -2.84084 -0.01168 -0.14243 -1.35943 -0.45648 0 0 0 -0.62804 0 0.06177 0.0014 0.0682 0 -0.02028 2.27339 -1.0874 -0.0327 0.59399 -2.02791
LEU_278 -7.41496 0.49761 3.85416 -0.48064 0.19391 0.12148 2.66141 -2.65106 -0 -0 -2.32062 0.20885 0 0 0 0 0 0.1836 0.04969 0.32582 0 -0.28722 0 0.18072 -0.10424 0.47737 -4.50409
LEU_279 -6.5046 0.39839 4.44802 -0.45529 0.18502 0.1119 2.67019 -2.57982 -0.00194 -0.01641 -1.76236 0.18226 0 0 0 0 0 0.18494 0.24694 0.33963 0 -0.27872 0 0.18072 -0.3237 0.53964 -2.43518
GLN_280 -8.19774 0.55159 7.33614 -0.26339 0.03985 0.19368 3.95246 -3.74286 -0.03527 -0.28313 -3.5469 -0.50503 0 0 0 -1.1976 0 0.1157 0.02146 0 2.71009 -0.14376 0 -0.18838 -0.29807 0.36787 -3.11329
PHE_281 -11.2366 1.59885 3.35204 -0.55316 0.33405 0.23065 3.3617 -3.18669 -0 -0 -2.2654 -0.20035 0 0 0 0 0 -0.02138 0.00652 0 3.30364 -0.01858 0 1.0402 -0.23829 0.57068 -3.92207
PHE_282 -9.92128 1.57238 2.85296 -0.86091 0.21024 0.2884 2.77129 -2.8706 -0 -0 -2.65337 -0.1196 0 0 0 0 0 0.01553 0.32805 0 2.40906 -0.50933 0 1.0402 -0.03871 0.87369 -4.612
PHE_283 -10.6571 1.72241 4.2716 -0.81912 0.03723 0.1799 3.52565 -3.50024 -0 -0 -2.05623 -0.19821 0 0 0 0 0 -0.00492 0.62927 0 1.81891 -0.53809 0 1.0402 0.1572 1.07794 -3.31358
TYR_284 -12.9653 2.14532 4.34869 -0.6752 0.12875 0.31831 3.86162 -3.81669 -0 -0 -2.54232 -0.21761 0 0 0 -0.33103 0 0.04403 0.00876 0 2.46231 0.02362 0.02643 1.2797 0.09617 1.26043 -4.54402
ALA_285 -6.26092 0.7433 3.99209 -0.02326 0 0 2.58056 -2.92707 -0.01055 -0.08838 -3.02646 -0.42048 0 0 0 0 0 0.07863 0 0 0 -0.34702 0 1.8394 -0.32648 0.96034 -3.23629
GLY_286 -5.92468 1.17834 4.77585 -6e-05 0 0 3.03945 -2.99387 -0 -0 -2.57206 -0.40298 0 0 0 0 0 -0.08557 0 0 0 0.11195 0 0.83697 0.29117 0.72732 -1.01816
TRP_287 -13.5108 2.81682 3.71441 -1.19213 0.36975 0.58235 3.54899 -3.84335 -0 -0 -1.64007 -0.39337 0 0 0 0 0 -0.02315 0.65804 0 2.15721 0.11075 0 1.6906 0.43838 1.44222 -3.07336
LEU_288 -8.59515 1.08782 3.35242 -0.64664 0.22986 0.21987 2.62343 -2.86248 -0 -0 -2.26713 0.09152 0 0 0 0 0 0.01651 0.00136 0.95027 0 -0.25234 0 0.18072 -0.29234 1.50315 -4.65913
LYS_289 -9.62256 0.87093 10.706 -0.96129 0.40056 0.69627 4.96401 -4.71855 -0.0226 -0.06737 -6.51948 0.18249 0 0 -0.25104 -0.66703 0 0.04224 0.10105 2.85389 0 -0.05049 0 -1.5107 -0.38287 0.78583 -3.17074
VAL_290 -9.16115 1.58902 3.84016 -0.30378 0.21628 0.0662 3.13389 -3.14275 -0 -0 -2.07136 -0.01048 0 0 0 0 0 -0.01535 0.04275 0.02887 0 -0.27049 0 1.9342 -0.20464 0.83544 -3.49318
ALA_291 -7.14112 0.9848 3.49198 -0.02152 0 0 2.92249 -2.95277 -0.00155 -0.01977 -2.25157 -0.36166 0 0 0 0 0 -0.03943 0 0 0 -0.20551 0 1.8394 -0.11732 0.83169 -3.04185
GLU_292 -9.14408 1.50478 9.50214 -0.33885 0.06451 0.40971 4.03608 -4.39139 -0.00954 -0.09268 -3.56467 -0.64908 0 0 0 -0.66703 0 0.02013 0.36331 0 3.03611 -0.09351 0 -2.7348 -0.28672 0.5953 -2.44027
GLN_293 -7.579 0.58971 7.25089 -0.36335 0.04778 0.2927 3.38382 -3.42845 -0.05456 -0.29836 -3.18072 -0.35151 0 0 0 -1.56373 0 -0.01267 0.01183 0 3.63388 -0.21205 0 -0.18838 -0.27604 1.45703 -0.84119
LEU_294 -9.47891 1.90999 3.22492 -0.51903 0.1903 0.1304 2.05929 -2.64758 -0.01273 -0.1024 -0.75969 0.21905 0 0 0 0 0 -0.0263 0.12003 0.22683 0 -0.25196 0 0.18072 -0.29458 1.84145 -3.99022
ILE_295 -7.4094 0.89096 1.50228 -0.51587 0.36433 0.10749 1.843 -1.92441 -0.02244 -0.13976 -1.23003 -0.07294 0 0 0 0 0 0.01608 0.04431 0.58084 0 -0.38688 0 0.73287 -0.12312 0.98515 -4.75755
ASN_296 -6.53449 0.86682 5.31869 -0.33642 0.17203 0.65707 1.81452 -2.96176 -0.01439 -0.23876 0.18636 -0.71611 0 0 -0.76689 0 0 -0.01141 0.01111 0 1.87073 -0.42189 0 -0.93687 -0.04216 1.16245 -0.92138
PRO_297 -6.92265 1.33951 3.51043 -0.10698 0.00639 0.06579 1.48802 -1.6473 -0.01492 -0.13881 -1.26562 0.71869 0 0 0 0 0 0.06 0.02135 0.46031 0 -0.30831 0 -2.4119 -0.16777 1.3881 -3.92566
PHE_298 -10.1647 1.53518 2.97649 -0.55958 0.06071 0.36498 2.76843 -2.42941 -0 -0 -3.50697 0.01652 0 0 -0.76689 0 0 0.06974 0.32585 0 3.01358 -0.32952 0 1.0402 0.9683 1.01561 -3.60146
GLY_299 -3.64248 0.27467 3.55567 -0.0004 0 0 1.46838 -1.83783 -0.02624 -0.09972 -2.1812 -0.17035 0 0 -0.24557 0 0 0.02761 0 0 0 -1.1915 0 0.83697 1.48287 0.70528 -1.04385
GLU_300 -2.66711 0.06739 4.03744 -0.21868 0.0401 0.33146 2.11609 -1.61905 -0 -0 -2.88712 -0.59358 0 0 0 -0.85355 0 0.07734 0.03167 0 3.42497 0.28371 0 -2.7348 0.55843 0.38131 -0.22399
ASP_301 -5.01466 0.36175 8.29041 -0.14757 0.00175 0.43858 3.1969 -3.32829 -0.02109 -0.15101 -5.93292 -0.93921 0 0 -1.48556 -0.89962 0 -0.00647 0.14477 0 3.74812 0.19429 0 -2.3716 0.18437 0.40526 -3.33182
ASP_302 -4.56386 0.46821 6.65108 -0.11766 0.01282 0.36644 3.16335 -2.79064 -0.06303 -0.33997 -5.66689 -0.31998 0 0 -1.52721 -0.87534 0 -0.06776 0.00234 0 1.77003 -0.02137 0 -2.3716 -0.21771 0.56072 -5.94803
ASP_303 -4.95887 0.14472 7.19012 -0.11441 0.04335 0.36013 3.65503 -3.04681 -0.04433 -0.22808 -5.62064 -0.28135 0 0 -1.73409 -0.66411 0 -0.06584 0.26642 0 2.59866 -0.4503 0 -2.3716 -0.54833 0.5675 -5.30282
ASP_304 -6.4902 0.69879 9.836 -0.09749 0.02859 0.29297 3.92408 -4.22585 -0.01796 -0.12762 -4.66304 0.25664 0 0 -0.68801 0 0 -0.02835 0.00657 0 1.7499 -0.33577 0 -2.3716 -0.45928 0.44878 -2.26284
PHE_305 -10.0736 1.99033 1.53775 -0.76326 0.15779 0.03561 1.32877 -1.99457 -0.02279 -0.19349 -1.0061 -0.3428 0 0 0 0 0 -0.03352 0.3116 0 3.37592 -0.26717 0 1.0402 -0.27302 0.52774 -4.66456
GLU_306 -6.61988 0.65754 5.16619 -0.41424 0.12848 0.7724 2.17263 -2.49494 -3e-05 -0.00049 -1.65993 -0.91096 0 0 0 0 0 0.0078 0.01028 0 3.40244 0.28366 0 -2.7348 0.18909 0.52083 -1.52393
THR_307 -7.65113 1.60016 3.65273 -0.12062 0.06367 0.05152 2.71351 -2.59382 -0.00725 -0.04544 -2.16297 -0.57275 0 0 0 -0.48724 0 0.03983 0.02003 0.52015 0 0.20991 2.30045 -1.0874 0.25022 0.38832 -2.91812
ASN_308 -6.45509 0.61141 5.76441 -0.19922 0.06736 0.29858 2.47791 -3.0208 -0.00866 -0.11727 -1.78142 -0.36787 0 0 -0.50744 -0.62219 0 -0.05265 0.11614 0 1.97444 0.10456 0 -0.93687 -0.09098 0.37685 -2.3688
PHE_309 -9.98434 1.13358 4.88532 -0.54824 0.32214 0.26402 2.38632 -3.05212 -3e-05 -0.00048 -2.23303 -0.1984 0 0 0 0 0 0.0592 0.05551 0 3.16191 -0.02557 0 1.0402 0.03321 0.49233 -2.20847
LEU_310 -8.81915 0.83198 5.02365 -0.70084 0.25332 0.29828 2.88136 -3.12683 -0 -0 -1.66495 0.04027 0 0 0 0 0 0.03215 0.01496 1.07379 0 -0.26775 0 0.18072 -0.10825 0.71501 -3.34226
ILE_311 -8.79699 0.8493 3.50986 -0.49946 0.41008 0.09897 2.48307 -2.88943 -0 -0 -1.48479 0.10305 0 0 0 0 0 -0.04661 0.01383 0.46023 0 -0.42508 0 0.73287 -0.06994 0.59968 -4.95138
ASP_312 -4.94145 0.14586 6.57266 -0.10437 0.00634 0.31435 3.10904 -2.98658 -3e-05 -0.00024 -3.52338 -0.31548 0 0 0 -0.84285 0 -0.02235 0.00427 0 1.69876 0.13399 0 -2.3716 -0.09246 0.3681 -2.84743
ARG_313 -9.99981 0.80658 8.33672 -0.84571 0.2294 0.59153 4.04436 -4.06387 -0.02943 -0.18445 -3.2942 0.28109 0 0 0 -0.6022 0 0.04849 0.88771 3.59473 0 0.02068 0 -1.2888 -0.09223 0.5248 -1.03461
ASN_314 -7.73564 0.52478 7.25216 -0.1753 0.01442 0.25399 3.41971 -3.46246 -0.00919 -0.12212 -3.81678 -0.33587 0 0 0 0 0 -0.03853 0 0 1.48369 0.52027 0 -0.93687 0.23987 0.61508 -2.30881
PHE_315 -9.91877 1.35828 3.56331 -0.57122 0.04395 0.23825 2.8091 -3.0146 -0 -0 -2.35577 0.04173 0 0 0 0 0 -0.0259 0.29708 0 3.41504 -0.17938 0 1.0402 0.20142 0.48621 -2.57105
GLN_316 -5.94062 0.37989 5.51618 -0.25546 0.03944 0.18697 2.9684 -2.79595 -0 -0 -3.11404 -0.4824 0 0 -0.99939 0 0 -0.03829 0.0007 0 2.66942 -0.00275 0 -0.18838 -0.0037 0.37773 -1.68224
VAL_317 -7.75691 0.69656 3.82119 -0.31134 0.19993 0.06881 2.65016 -2.71652 -3e-05 -0.00024 -2.457 -0.10094 0 0 0 0 0 -0.07085 6e-05 0.08857 0 -0.34148 0 1.9342 -0.09818 0.29261 -4.10141
SER_318 -7.06298 0.77476 6.36234 -0.03257 4e-05 0.02324 3.391 -3.07472 -0.01987 -0.09298 -2.91177 0.01334 0 0 0 0 0 -0.04112 0.00527 0.49644 0 0.31105 1.75215 -0.77834 -0.02788 0.45844 -0.45417
MET_319 -10.4763 1.65353 5.95489 -0.46842 0.22552 0.18563 3.0249 -3.57523 -0.0002 -0.00058 -2.79832 0.24307 0 0 0 0 0 0.10543 0.27035 2.61118 0 -0.08977 0 0.60916 -0.08404 0.88844 -1.72075
LEU_320 -8.84114 0.89344 5.66457 -0.4732 0.19455 0.09844 3.36662 -3.37727 -0 -0 -3.15657 0.21186 0 0 0 0 0 -0.02914 0.12152 0.48593 0 -0.24619 0 0.18072 -0.18601 0.89513 -4.19675
ALA_321 -6.62099 1.26585 2.48689 -0.02465 1e-05 0 2.06923 -2.50455 -0 -0 -1.33576 -0.32666 0 0 0 0 0 -0.01668 0 0 0 -0.27704 0 1.8394 -0.32932 0.89734 -2.87693
VAL_322 -8.40864 0.93658 3.07865 -0.28641 0.12861 0.05167 2.17353 -2.58213 -0.01393 -0.05964 -1.75194 0.01974 0 0 -0.21494 0 0 0.01177 0.12208 0.30437 0 0.11479 0 1.9342 -0.085 1.08049 -3.44615
ASP_323 -5.39462 0.34756 7.76101 -0.23293 0.00694 0.76264 3.35737 -3.07379 -0.00441 -0.04946 -5.59137 0.19808 0 0 0 -2.21466 0 -0.031 0.04719 0 3.85975 -0.01583 0 -2.3716 0.30525 0.82467 -1.50921
GLU_324 -4.10547 0.25791 4.42099 -0.21884 0.03941 0.32708 1.82518 -2.03474 -0.01549 -0.15279 -0.62235 -0.5731 0 0 0 0 0 -0.03352 0.00647 0 2.95836 -0.15281 0 -2.7348 0.21957 0.48214 -0.1068
MET_325 -7.46708 0.27694 4.68465 -0.67984 0.12645 0.29492 2.2121 -2.41578 -0 -0 -2.57446 -0.25502 0 0 0 0 0 -0.04985 0.01991 2.28458 0 0.11586 0 0.60916 -0.23039 0.26095 -2.7869
TYR_326 -10.2617 0.86481 8.17871 -0.91516 0.06835 0.20848 3.18638 -4.30014 -0.02275 -0.11196 -2.24618 -0.38443 0 0 -0.94496 -0.75974 0 -0.06211 0.23409 0 1.98359 0.06017 0.23297 1.2797 -0.27115 0.30753 -3.67551
ASP_327 -5.64228 0.54412 6.71575 -0.12575 0.07295 0.40183 2.20429 -2.95728 -0.03749 -0.32854 -3.01722 -0.91865 0 0 -0.63019 -0.38369 0 0.04425 0.20502 0 2.26084 -0.40929 0 -2.3716 0.35377 0.48377 -3.53537
ASP_328 -4.95141 0.758 7.58841 -0.25856 0.03991 0.84979 2.63764 -3.11506 -0.02386 -0.25633 -4.69981 -0.33746 0 0 -0.36325 0 0 0.10947 0.11987 0 2.04461 -0.56344 0 -2.3716 0.40846 0.62185 -1.76277
LEU_329 -6.98002 0.68993 2.93002 -0.47832 0.25336 0.08373 1.37877 -2.2358 -0.04144 -0.35028 -1.26464 0.33453 0 0 0 0 0 -0.0118 0.0743 0.37933 0 -0.30458 0 0.18072 -0.10806 0.49323 -4.97702
ALA_330 -3.90633 0.1467 2.42956 -0.02314 0 0 0.83287 -1.62374 -0.01085 -0.0963 -1.28507 -0.17875 0 0 -0.47174 0 0 0.0123 0 0 0 -0.16696 0 1.8394 -0.57692 0.21222 -2.86676
VAL_331 -2.70893 0.18776 2.46038 -0.27487 0.14364 0.05487 1.34158 -1.34133 -0.00604 -0.02969 -1.51627 0.05038 0 0 -1.08225 0 0 -0.00757 0 0.05331 0 -0.42382 0 1.9342 -0.66458 0.26809 -1.56114
LEU_332 -5.857 0.75407 0.58596 -0.51844 0.26269 0.1324 0.75171 -1.33073 -0 -0 0.70627 0.079 0 0 0 0 0 0.08011 0.2586 1.06009 0 -0.30591 0 0.18072 -0.22378 0.40859 -2.97565
GLU_333 -2.58874 0.20392 1.58051 -0.18512 0.02809 0.26595 0.09487 -0.88364 -0 -0 0.17137 -0.50116 0 0 0 0 0 0.01404 0.00396 0 2.86791 0.13664 0 -2.7348 1.16922 0.25385 -0.10313
LYS_334 -1.93572 0.473 1.46671 -0.50931 0.2092 0.38702 0.19464 -0.61936 -0 -0 0.7203 -0.4816 0 0 0 0 0 0.58327 0.01254 1.75498 0 0.06128 0 -1.5107 1.82569 0.6157 3.24762
ASP_335 -2.98903 0.83459 4.02726 -0.2283 0.11853 0.8062 2.06163 -1.68702 -0 -0 0.42459 -2.25296 0 0 -0.68895 0 0 1.04012 0.20247 0 1.9496 -0.45046 0 -2.3716 1.51254 1.87169 4.18089
LEU_336 -6.04317 1.43049 3.5756 -0.72494 0.47364 0.28622 1.60584 -2.40879 -0.02185 -0.1791 -1.26002 0.08531 0 0 0 0 0 -0.00865 1.02228 0.22345 0 0.24568 0 0.18072 2.43291 2.47192 3.38752
TYR_337 -10.6729 3.00846 5.23622 -0.44391 0.00736 0.0026 3.57331 -3.26362 -0 -0 -0.22124 -0.06369 0 0 0 0 0 -0.01461 0.56503 0 1.6397 0.68525 0.01138 1.2797 2.20533 2.95895 6.49336
TRP_338 -8.04037 1.72167 5.03789 -1.12186 0.11892 0.35936 2.33551 -2.75153 -0.01403 -0.07876 -0.6344 -0.54087 0 0 0 0 0 0.15544 0.3045 0 2.76543 -0.03097 0 1.6906 6.16018 2.31699 9.7537
ASP_339 -3.86579 0.56331 4.81681 -0.20189 0.00016 0.65865 2.44272 -2.42172 -0.01476 -0.14479 -2.49316 -0.19398 0 0 0 0 0 -0.03681 4e-05 0 3.32757 0.03769 0 -2.3716 5.43314 0.98745 6.52306
ALA_340 -5.04756 0.76758 2.56762 -0.023 0 0 1.9421 -2.3412 -0.01708 -0.11623 -0.53596 -0.38178 0 0 0 0 0 -0.12172 0 0 0 -0.30603 0 1.8394 -0.0781 0.79499 -1.05695
ALA_341 -3.95589 0.66404 2.41925 -0.02431 0 0 1.78965 -1.63717 -0 -0 -1.34518 -0.36677 0 0 -1.01136 0 0 -0.08154 0 0 0 -0.41358 0 1.8394 -0.2197 0.5057 -1.83744
GLU_342 -2.18327 0.2191 2.7358 -0.22154 0.04041 0.37853 1.13415 -1.3122 -0.01403 -0.07876 -1.45331 -0.48869 0 0 0 0 0 0.0462 0.01113 0 2.86319 0.38421 0 -2.7348 0.25385 0.31517 -0.10487
ALA_343 -3.78044 0.48016 2.78716 -0.02413 0 0 1.78473 -2.03637 -0.00638 -0.07705 -1.94442 -0.21424 0 0 0 0 0 -0.04551 0 0 0 -0.15045 0 1.8394 0.085 0.27731 -1.02521
ARG_344 -1.41011 0.02812 1.17478 -0.47598 0.06296 0.28683 0.35457 -0.6167 -0 -0 0.0254 0.10813 0 0 0 0 0 -0.00355 0.00393 1.79581 0 0.11433 0 -1.2888 -0.14627 0.26974 0.28318
ALA_345 -4.41201 1.39283 1.4909 -0.02418 0 0 1.32917 -1.74411 -0.00638 -0.07705 -0.99116 -0.17003 0 0 0 0 0 0.72441 0 0 0 -0.10821 0 1.8394 -0.07635 0.93448 0.10172
PRO_346 -4.51528 0.51514 2.50438 -0.12822 0.00328 0.09405 0.68792 -1.09149 -0.00251 -0.04066 -0.64526 0.1935 0 0 0 0 0 -0.09801 0.00982 0.18844 0 -0.8228 0 -2.4119 -0.75918 1.12138 -5.1974
TYR_347 -6.75165 1.18307 0.76138 -0.55286 0.01886 0.30097 1.06797 -1.58465 -0 -0 -0.1421 -0.17812 0 0 0 0 0 0.12754 0.06487 0 2.47454 -0.25607 0.00053 1.2797 -0.5069 0.60402 -2.0889
THR_348 -4.8315 0.48077 5.06975 -0.12098 0.0797 0.08405 2.94752 -2.48515 -0 -0 -2.77743 -0.51943 0 0 -0.73573 -0.58438 0 -0.011 0.03482 0.04126 0 -0.41478 2.31469 -1.0874 -0.40056 0.67429 -2.24148
ALA_349 -3.08614 0.35382 2.74697 -0.02249 0 0 1.47647 -1.59085 -0 -0 -0.28659 -0.3663 0 0 0 0 0 -0.02984 0 0 0 -0.31164 0 1.8394 -0.51366 0.44685 0.65601
ALA_350 -4.00713 0.4357 4.02072 -0.02142 0 0 1.68474 -2.14564 -0.00253 -0.04451 -0.92601 -0.36168 0 0 0 0 0 -0.04346 0 0 0 -0.19227 0 1.8394 -0.42862 0.19756 0.00485
THR_351 -7.10794 0.88261 6.18232 -0.19976 0.10261 0.07218 3.25333 -3.13648 -0.00996 -0.14698 -1.71585 -0.11477 0 0 -0.73573 -0.58438 0 -0.03297 0.09234 0.09182 0 -0.00249 2.25895 -1.0874 -0.15299 0.30178 -1.78977
VAL_352 -5.9917 0.74013 4.26104 -0.31881 0.27947 0.07354 2.18785 -2.56388 -0 -0 -1.42389 -0.11652 0 0 0 0 0 -0.03811 0.00097 0.0708 0 -0.23788 0 1.9342 -0.02474 0.37362 -0.79392
PHE_353 -8.50899 1.33877 5.20746 -0.51639 0.02235 0.2334 3.03891 -3.0324 -0 -0 -2.13339 -0.11555 0 0 0 0 0 -0.0372 0.04855 0 3.03571 -0.11989 0 1.0402 -0.13941 0.66264 0.02478
GLN_354 -6.41572 0.67734 6.06325 -0.28252 0.06869 0.23383 3.40201 -3.08126 -0.01869 -0.18084 -3.01224 -0.50046 0 0 0 0 0 -0.07172 0.19277 0 2.83181 -0.15113 0 -0.18838 -0.35118 0.831 0.04657
LEU_355 -6.01591 1.14013 2.99804 -0.53423 0.28836 0.15945 2.12531 -2.02148 -0 -0 -1.13414 0.22047 0 0 0 0 0 0.02493 0.00707 0.20188 0 0.16767 0 0.18072 -0.04518 0.87106 -1.36585
ARG_356 -5.32106 0.82398 4.06747 -0.93467 0.21533 0.60359 1.47795 -1.88834 -0.02017 -0.10451 -0.82604 0.14549 0 0 -0.33587 0 0 0.05646 0.22723 2.85274 0 -0.09787 0 -1.2888 -0.02962 0.77081 0.39409
GLN_357 -6.51483 0.84468 4.94588 -0.30448 0.11339 0.28883 2.87187 -2.68386 -0.01071 -0.04793 -2.80829 -0.75419 0 0 -0.8627 0 0 0.02352 0.09535 0 2.81771 -0.046 0 -0.18838 4.73032 2.18216 4.69235
PRO_358 -4.58547 1.29245 1.80496 -0.18101 0.07706 0.12785 0.37062 -0.84022 -0.00213 -0.03646 -0.2146 0.03457 0 0 0 0 0 0.0679 0.00384 0.1805 0 -0.83966 0 -2.4119 5.28632 2.18289 2.31751
SER_359 -2.92012 0.2281 2.3122 -0.03252 0 0.07564 1.06933 -1.21858 -0 -0 -0.6373 -0.243 0 0 0 0 0 0.03554 0.01276 0.11037 0 -0.47791 0.60004 -0.77834 0.19075 0.35263 -1.32041
PHE_360 -8.95738 1.24005 2.23049 -0.68803 0.0637 0.45574 1.77488 -1.91846 -0 -0 -0.64144 0.12764 0 0 0 0 0 0.06268 0.80229 0 2.23991 -0.17453 0 1.0402 -0.068 0.55992 -1.85036
GLN_361 -4.25025 0.49269 3.98282 -0.22468 0.03897 0.16999 2.09912 -1.85645 -0.0153 -0.17962 -0.87376 -0.74103 0 0 -1.79191 0 0 0.25685 0.08585 0 2.77293 -0.0733 0 -0.18838 0.50624 1.04659 1.25736
GLY_362 -3.24807 0.27514 2.84859 -0.00027 0 0 0.98671 -1.53879 -0.00125 -0.01488 -0.32178 -0.26373 0 0 0 0 0 -0.01682 0 0 0 -1.31115 0 0.83697 2.56385 1.04153 1.83604
SER_363 -1.77432 0.1101 2.08959 -0.0192 0 0.04906 0.50422 -0.97224 -0.05309 -0.36228 0.30235 -0.64796 0 0 0 0 0 6.76797 0.00632 1.51154 0 -0.33064 0.62377 -0.77834 3.91921 11.4347 22.3807
THR_364 -3.20691 0.54964 2.32825 -0.106 0.07217 0.07742 1.03363 -1.2458 -0.04117 -0.37393 1.30485 -0.92833 0 0 0 0 0 0.11131 0.01155 0.05371 0 -0.50176 2.2755 -1.0874 1.71524 11.7979 13.8398
PHE_365 -3.05801 0.69192 1.3503 -0.8524 0.04168 0.30675 0.16892 -0.85488 -0 -0 0.46851 0.03885 0 0 0 0 0 0.01159 0.0262 0 2.70834 -0.11126 0 1.0402 0.3717 1.55538 3.9038
ASP_366 -1.92387 0.16591 2.36656 -0.10792 0.00517 0.32304 0.28308 -1.06708 -0.0006 -0.00156 -0.59132 -0.08035 0 0 0 0 0 -0.01184 0.06003 0 2.29305 0.23772 0 -2.3716 0.55492 0.90919 1.04254
ILE_367 -1.75299 0.10564 0.98945 -0.47803 0.3606 0.1084 0.00228 -0.6461 -0.00097 -0.00259 -0.01162 -0.01866 0 0 0 0 0 0.02371 0.00897 0.38198 0 -0.70412 0 0.73287 -0.16748 0.30949 -0.75917
THR_368 -3.14932 0.13797 1.57353 -0.17579 0.0851 0.06482 0.53967 -1.11829 -0.0006 -0.00156 -0.79576 -0.24539 0 0 -0.8627 0 0 -0.06031 0.00828 0.09712 0 0.01986 2.3213 -1.0874 -0.21727 0.21806 -2.64868
LEU_369 -5.52606 0.24137 2.97495 -0.48576 0.22966 0.09129 1.08725 -1.65612 -0.02114 -0.1071 -1.43878 0.21052 0 0 -0.33587 0 0 0.02023 0.00345 0.45697 0 -0.37781 0 0.18072 -0.10744 0.24996 -4.30973
ALA_370 -6.12954 0.47792 4.61502 -0.02281 0 0 2.47213 -2.79763 -0 -0 -2.91365 -0.19001 0 0 -0.83138 0 0 -0.00286 0 0 0 -0.09287 0 1.8394 -0.37369 0.39353 -3.55645
LYS_371 -6.17935 0.8463 4.69075 -0.42244 0.05222 0.24516 2.27834 -2.2381 -0.01396 -0.1139 -2.01077 -0.22372 0 0 0 0 0 -0.01488 0.04707 2.15303 0 -0.07721 0 -1.5107 -0.43697 0.51664 -2.41246
GLU_372 -5.13938 0.79597 4.44048 -0.37211 0.14738 0.47647 1.8527 -2.24633 -0.00253 -0.04451 -1.12571 -0.69304 0 0 0 0 0 -0.01373 0.00942 0 3.54416 -0.31443 0 -2.7348 -0.53153 0.5117 -1.4398
ASP_373 -5.94783 0.33695 7.74433 -0.10383 0.00138 0.30609 4.10838 -3.42988 -0.01071 -0.04793 -5.74817 -0.5249 0 0 -0.83138 -1.00217 0 0.00469 0.00628 0 2.65977 -0.08417 0 -2.3716 -0.41632 0.53397 -4.81705
MET_374 -6.44097 0.36687 4.94216 -0.36755 0.10881 0.12582 1.99517 -2.58035 -0 -0 -1.77169 -0.06836 0 0 0 0 0 0.02526 0.02387 1.75669 0 0.06021 0 0.60916 -0.07714 0.55277 -0.73926
GLN_375 -6.7687 0.38664 6.55157 -0.63449 0.06644 0.65249 3.44734 -3.07741 -0.02992 -0.18994 -3.11756 -0.33848 0 0 0 -0.89005 0 0.06015 0.01441 0 2.814 -0.0667 0 -0.18838 -0.03968 0.46926 -0.87901
PHE_376 -6.93454 0.46016 5.54039 -0.81621 0.0275 0.24597 3.39085 -3.12538 -0.0004 -0.00612 -2.94896 -0.13405 0 0 0 0 0 0.00084 0.0999 0 2.04774 -0.46471 0 1.0402 0.00207 0.41754 -1.15721
GLN_377 -7.49627 0.58021 7.20963 -0.41787 0.16303 0.29328 2.63269 -3.59146 -0 -0 -2.78594 -0.60501 0 0 -0.63939 0 0 -0.01959 0.1307 0 3.2761 0.09351 0 -0.18838 0.07147 0.57437 -0.71892
ARG_378 -4.95166 0.24463 5.57023 -0.94849 0.17552 0.57371 2.24766 -2.61845 -0 -0 -2.26391 0.26085 0 0 0 -0.89005 0 0.11477 0.20837 2.0997 0 0.04531 0 -1.2888 0.19269 0.51454 -0.71339
LEU_379 -4.55268 0.33572 4.19162 -0.49198 0.19876 0.1181 1.64169 -2.04373 -0 -0 -1.19953 0.26597 0 0 0 0 0 -0.05418 0.04066 0.29647 0 -0.2809 0 0.18072 0.00272 0.33852 -1.01205
ASP_380 -3.5763 0.23799 3.86018 -0.12044 0.03689 0.38118 1.34601 -1.81165 -0.01597 -0.07604 -1.07339 -0.22914 0 0 0 0 0 -0.00464 0.08397 0 2.47356 -0.38902 0 -2.3716 -0.59719 0.50158 -1.344
GLY_381 -1.76798 0.06739 2.35721 -4e-05 0 0 0.95835 -1.15265 -0 -0 -1.10303 -0.38934 0 0 0 0 0 -0.03887 0 0 0 -0.9081 0 0.83697 -0.67241 0.406 -1.4065
LEU_382 -8.55112 1.13318 2.89629 -0.47057 0.20049 0.08825 1.51439 -2.27179 -0.0004 -0.00612 -1.50629 0.26011 0 0 -0.63939 0 0 0.04521 0.12158 0.41552 0 -0.36834 0 0.18072 -0.4007 0.51438 -6.8446
ASP_383 -4.66359 0.38178 5.34643 -0.10909 0.00506 0.31843 2.69245 -2.26166 -0.00387 -0.03334 -3.67413 -1.17937 0 0 -0.84355 0 0 0.05458 0.02041 0 2.37061 -0.34749 0 -2.3716 -0.29262 0.7772 -3.81335
GLY_384 -2.79653 0.63735 3.99801 -4e-05 0 0 2.07383 -1.8604 -0 -0 -2.56133 -0.38258 0 0 -0.84355 0 0 -0.06296 0 0 0 -0.15384 0 0.83697 5.56986 0.93714 5.39193
PRO_385 -3.46343 0.39352 2.72322 -0.0757 0 0.0458 1.0867 -1.28859 -0 -0 -0.88451 0.61255 0 0 0 0 0 -0.14824 0.00368 0.46097 0 -0.46541 0 -2.4119 5.4889 0.76018 2.83773
MET_386 -8.63443 1.20824 3.56598 -0.29345 0.06311 0.04079 2.66879 -2.53247 -0 -0 0.56362 -0.2443 0 0 0 0 0 0.36572 0.02437 1.22502 0 0.02371 0 0.60916 -0.11625 0.47849 -0.98392
GLY_387 -4.31291 0.22738 3.8943 -5e-05 0 0 2.08208 -2.14603 -0 -0 -1.82865 -0.43485 0 0 -0.67188 0 0 0.0859 0 0 0 0.57861 0 0.83697 0.29345 0.47141 -0.92427
GLU_388 -6.11694 0.45519 6.35436 -0.3262 0.06784 0.38779 3.21356 -2.75403 -0.00387 -0.03334 -3.97092 -0.5407 0 0 -1.69106 0 0 -0.03587 0.38343 0 3.98581 -0.15874 0 -2.7348 0.16794 0.42861 -2.92192
ALA_389 -5.719 1.11621 2.21243 -0.02512 0 0 1.62584 -2.07662 -0 -0 0.09125 -0.16904 0 0 0 0 0 -0.03755 0 0 0 -0.13867 0 1.8394 -0.4238 0.99947 -0.70522
PRO_390 -6.29136 1.15623 4.06854 -0.20068 0.02467 0.15019 2.04944 -1.62661 -0.00129 -0.01332 -1.22336 -0.0157 0 0 0 0 0 0.09841 0.02631 0.35411 0 -0.85431 0 -2.4119 -0.56772 1.14608 -4.13227
GLY_391 -2.99001 0.23475 3.60946 -4e-05 0 0 1.74086 -1.72676 -0.00593 -0.02385 -1.5719 -0.39346 0 0 0 0 0 -0.09125 0 0 0 -0.11086 0 0.83697 0.9356 0.49258 0.93618
ASP_392 -4.57004 0.23418 4.99498 -0.11503 0.01626 0.35769 1.87779 -2.31277 -0.02564 -0.11972 -0.92287 -0.34267 0 0 0 0 0 0.01316 0.01609 0 1.70971 0.03858 0 -2.3716 0.91249 0.48395 -0.12545
PHE_393 -10.4601 2.03386 2.19493 -0.96916 0.05579 0.34714 2.74236 -2.61397 -0 -0 -0.1003 -0.00994 0 0 0 0 0 0.03636 0.11636 0 1.95382 -0.26967 0 1.0402 -0.15777 0.62477 -3.43529
LEU_394 -9.7375 0.93615 3.436 -0.49684 0.24673 0.11652 3.16672 -3.06099 -0 -0 -3.1706 0.28354 0 0 0 0 0 -0.01962 0.14908 0.28949 0 -0.29948 0 0.18072 -0.16141 0.56539 -7.5761
GLN_395 -5.41966 0.2346 4.68041 -0.28141 0.05271 0.23185 2.07684 -2.32367 -0.00129 -0.01332 -1.87338 -0.63426 0 0 -0.38334 0 0 0.03823 0.0059 0 2.86963 -0.12584 0 -0.18838 -0.0938 0.90917 -0.23903
ARG_396 -8.05965 0.6668 6.25321 -0.96914 0.25579 0.74322 2.77107 -3.27926 -0.0266 -0.1908 -3.14204 -0.15433 0 0 -1.33072 0 0 0.12294 0.01003 3.00983 0 -0.2179 0 -1.2888 0.95377 1.11557 -2.757
LEU_397 -9.82931 1.40504 1.68996 -0.51091 0.37431 0.09956 2.15263 -2.49977 -0.00313 -0.0159 -1.03256 0.19846 0 0 -0.52714 0 0 0.01625 0.05013 0.69276 0 -0.34887 0 0.18072 0.751 1.03483 -6.12195
LEU_398 -8.18218 1.45125 3.02598 -0.54601 0.14408 0.14183 2.72111 -2.48256 -0.01437 -0.08629 -2.24827 0.14993 0 0 0 0 0 0.01291 0.25029 1.66084 0 -0.1 0 0.18072 -0.32907 1.9467 -2.30311
PRO_399 -5.38214 0.69109 2.91006 -0.06618 0 0.0418 2.01666 -1.60789 -0 -0 -1.31347 0.59031 0 0 0 0 0 0.06403 0.07525 0.13923 0 -0.67132 0 -2.4119 0.13053 1.8085 -2.98544
ALA_400 -3.48118 0.41401 2.79075 -0.02143 0 0 1.71797 -1.72858 -0 -0 -0.6406 -0.36703 0 0 0 0 0 -0.01916 0 0 0 -0.19868 0 1.8394 0.21266 0.56045 1.07857
GLY_401 -4.78046 0.56452 4.15898 -6e-05 0 0 2.56295 -2.43004 -0.0046 -0.0289 -1.78479 -0.39828 0 0 0 0 0 -0.0349 0 0 0 0.32574 0 0.83697 0.47125 0.32266 -0.21895
ALA_402 -6.64257 0.68101 3.73577 -0.02221 0 0 2.78942 -2.95679 -0 -0 -2.43274 -0.39698 0 0 0 0 0 0.07836 0 0 0 -0.39178 0 1.8394 0.29312 0.26412 -3.16185
GLY_403 -4.45157 0.38849 4.57668 -5e-05 0 0 2.0786 -2.45191 -0.00796 -0.06586 -2.5784 -0.40611 0 0 0 0 0 -0.07561 0 0 0 0.25824 0 0.83697 0.24496 0.19966 -1.45385
MET_404 -5.37315 0.32186 4.74459 -0.34128 0.05822 0.11462 2.08819 -2.60549 -0 -0 -1.11136 -0.06362 0 0 0 0 0 0.03464 0.06645 1.77878 0 -0.12865 0 0.60916 0.43042 0.2068 0.83019
VAL_405 -5.48561 0.62064 2.7304 -0.29834 0.16971 0.06381 1.8656 -2.13634 -0 -0 -1.62378 -0.0849 0 0 0 0 0 0.00491 0.00053 0.07291 0 -0.43816 0 1.9342 -0.05121 0.25123 -2.40437
ALA_406 -3.9761 0.59874 2.52429 -0.02349 0 0 1.86496 -1.99837 -0.0046 -0.0289 -1.18102 -0.3473 0 0 0 0 0 -0.07471 0 0 0 -0.36983 0 1.8394 -0.26471 0.2358 -1.20584
GLY_407 -3.06764 0.17891 3.59489 -5e-05 0 0 2.19002 -1.81514 -0 -0 -2.99572 -0.4139 0 0 0 0 0 -0.05968 0 0 0 0.23236 0 0.83697 -0.34882 0.29914 -1.36867
GLY_408 -3.23715 0.57439 4.7304 -0.00017 0 0 2.29744 -2.23507 -0 -0 -1.95776 -0.25503 0 0 0 0 0 0.01225 0 0 0 -1.34419 0 0.83697 0.77436 0.73629 0.93273
PRO_409 -3.73563 0.53915 3.42252 -0.07027 0 0.04375 1.60624 -1.59628 -0 -0 -1.07002 0.60394 0 0 0 0 0 -0.10122 0.00392 0.17888 0 -0.30974 0 -2.4119 0.85678 0.94993 -1.08995
LEU_410 -6.55939 0.71074 5.04885 -0.68765 0.25301 0.26112 2.48076 -2.78901 -0 -0 -1.43915 0.12129 0 0 0 0 0 -0.03099 0.06422 0.75476 0 -0.1891 0 0.18072 0.10947 0.71434 -0.996
GLY_411 -4.58199 0.29415 4.09805 -4e-05 0 0 1.35201 -2.22548 -0 -0 -0.98294 -0.44216 0 0 0 0 0 -0.03983 0 0 0 0.40456 0 0.83697 0.31665 0.46307 -0.50697
ARG_412 -5.09323 0.401 5.15636 -0.43511 0.0513 0.21402 2.08244 -2.51318 -0.01486 -0.10872 -1.44352 0.35641 0 0 0 0 0 -0.03475 0.03589 2.06209 0 -0.02169 0 -1.2888 0.38173 0.29739 0.08477
ARG_413 -6.90777 0.70265 6.60174 -0.78933 0.09867 0.51186 3.27151 -3.20947 -0 -0 -2.79437 0.35479 0 0 0 0 0 -0.08199 0.08518 1.5668 0 -0.18811 0 -1.2888 -0.17519 0.55081 -1.69099
LEU_414 -8.13469 1.25037 4.36917 -0.51672 0.2337 0.14365 2.25015 -2.82383 -0 -0 -1.18063 0.22516 0 0 0 0 0 -0.13864 0.10845 0.34223 0 -0.06008 0 0.18072 -0.25192 1.07251 -2.93041
SER_415 -3.85975 0.61382 3.33186 -0.0262 0 0.04121 1.60199 -1.87659 -0 -0 -0.33918 -1.07161 0 0 0 0 0 -0.08418 0.0001 0.30492 0 0.1025 0.63063 -0.77834 -0.2407 0.96149 -0.68803
PHE_416 -7.44399 1.37757 1.89024 -0.60719 0.06706 0.32792 2.06058 -1.98158 -0.02801 -0.22163 -2.0279 0.1193 0 0 0 0 0 0.31869 0.0512 0 2.0664 -0.17701 0 1.0402 -0.26688 0.61323 -2.82179
LEU_417 -6.45615 0.46302 4.68696 -0.52368 0.17864 0.16207 3.00508 -2.5041 -0.01172 -0.08562 -2.35384 0.01833 0 0 0 0 0 0.81644 0.0382 0.63319 0 0.00555 0 0.18072 0.1812 1.16884 -0.39687
LEU_418 -9.28467 1.59822 3.49197 -0.52102 0.16849 0.12268 2.41497 -2.78908 -0.00389 -0.05223 -2.56865 0.32178 0 0 0 0 0 -0.07412 1.08201 0.34341 0 -0.24715 0 0.18072 0.0436 1.50138 -4.27158
ARG_419 -5.91688 0.39003 4.04776 -0.53093 0.07413 0.28381 1.56103 -2.197 -0 -0 -0.96373 0.62982 0 0 0 0 0 -0.04719 0.1119 2.20822 0 -0.15793 0 -1.2888 -0.27586 0.82584 -1.2458
LYS_420 -5.91649 0.70537 4.63654 -0.69422 0.15928 0.48753 2.74045 -2.37997 -0 -0 -1.52887 -0.05243 0 0 0 0 0 -0.02181 0.00717 2.60367 0 -0.10446 0 -1.5107 -0.13592 0.35967 -0.64518
ASN_421 -6.57011 0.44663 6.30607 -0.32192 0.00797 0.62845 3.03631 -3.21505 -0.00389 -0.05223 -2.73315 -0.21479 0 0 0 0 0 0.02209 0.0887 0 2.7515 0.36667 0 -0.93687 0.04292 0.34545 -0.00524
SER_422 -6.7115 0.76126 5.80852 -0.02947 0 0.02104 3.05049 -3.0757 -0.01172 -0.08562 -2.6753 -0.02203 0 0 0 0 0 0.19852 0.00186 0.47862 0 0.31152 1.73458 -0.77834 0.06913 0.41917 -0.53498
CYS_423 -5.5069 0.25446 4.84233 -0.04684 0 0.01533 2.46297 -2.48213 -0 -0 -2.07985 -0.01461 0 0 0 0 0 0.12383 0.02618 0.2912 0 0.29147 0 3.6196 0.07723 0.4178 2.29207
VAL_424 -5.71447 0.45817 4.53424 -0.30849 0.17411 0.07028 3.10126 -2.7489 -0 -0 -2.40154 -0.18268 0 0 0 0 0 -0.00934 0.00574 0.10123 0 -0.28666 0 1.9342 -0.02308 0.30891 -0.98703
SER_425 -5.86293 0.31547 6.44395 -0.03252 0.00011 0.0627 3.73127 -3.15989 -0.00064 -0.00556 -4.33188 -0.428 0 0 0 -0.62958 0 0.05927 0.00029 0.75775 0 0.3444 1.73571 -0.77834 0.02655 0.39938 -1.35251
GLU_426 -6.04609 0.57052 6.16205 -0.33147 0.05917 0.38788 2.44761 -2.93588 -0 -0 -2.14724 -0.60508 0 0 0 0 0 0.05993 0.02917 0 3.18327 -0.14544 0 -2.7348 -0.10057 0.38892 -1.75807
ALA_427 -3.52501 0.2012 4.05594 -0.02053 0 0 2.37285 -2.24798 -0 -0 -2.0565 -0.34439 0 0 0 0 0 0.03896 0 0 0 -0.18767 0 1.8394 -0.35658 0.3326 0.1023
SER_428 -4.36416 0.16757 4.84582 -0.02384 0 0.02233 2.60073 -2.53813 -0 -0 -2.44076 -0.3496 0 0 0 0 0 -0.00703 0.00407 0.54886 0 0.27686 0.60013 -0.77834 -0.24136 0.30122 -1.37563
THR_429 -7.73722 0.76082 6.82915 -0.19179 0.08436 0.06376 3.93813 -3.55479 -0.00064 -0.00556 -3.9037 -0.06931 0 0 0 -0.25195 0 0.06348 0.00132 0.05526 0 0.01055 2.55565 -1.0874 0.03471 0.37744 -2.02773
GLY_430 -3.89742 0.27256 4.19859 -5e-05 0 0 2.07535 -2.28852 -0 -0 -1.86179 -0.41336 0 0 0 0 0 -0.06508 0 0 0 0.28035 0 0.83697 0.63915 0.31793 0.09469
ALA_431 -4.49988 0.43741 2.91219 -0.02184 0 0 1.85049 -2.197 -0 -0 -0.7453 -0.35866 0 0 0 0 0 -0.00145 0 0 0 -0.32828 0 1.8394 0.27766 0.20149 -0.63377
SER_432 -4.038 0.3097 4.40884 -0.02812 0 0.06587 1.81661 -2.06072 -0.01259 -0.13169 -2.23708 -0.61258 0 0 -0.51003 0 0 -0.01403 0.01494 0.65753 0 0.33899 0.648 -0.77834 -0.04599 0.33399 -1.8747
CYS:disulfide_433 -4.39758 0.34979 3.80438 -0.04593 0.01157 0.02402 1.11276 -1.81212 -0.01708 -0.0878 -1.11094 -0.32737 0 0 0 0 -0.37313 -0.00502 0.55965 0.52984 0 0.20955 0 3.6196 -0.01973 1.07718 3.10164
SER_434 -4.13863 0.60341 4.8342 -0.03156 2e-05 0.05902 3.69707 -2.44336 -0.00396 -0.02846 -3.05254 -0.9932 0 0 -0.94186 0 0 -0.0284 0.01418 0.41713 0 -0.14302 0.62942 -0.77834 -0.11916 1.37878 -1.06925
CYS_435 -3.73392 0.32887 2.28597 -0.10654 0.00127 0.0571 1.17669 -1.32094 -0.01312 -0.05934 0.29534 -0.42425 0 0 0 0 0 0.01661 0.00887 0.53011 0 0.19456 0 3.6196 -0.02427 0.80323 3.63586
ALA_436 -2.64869 0.39504 1.91156 -0.02562 0.00083 0 0.82545 -1.16632 -0 -0 -0.33452 -0.41334 0 0 -0.94186 0 0 -0.02253 0 0 0 -0.02298 0 1.8394 -0.38385 0.17446 -0.81296
VAL_437 -5.11987 0.96694 2.24328 -0.30123 0.21308 0.06957 1.37023 -1.7653 -0 -0 -0.60062 -0.46499 0 0 0 0 0 0.03402 0.03053 0.39807 0 -0.35183 0 1.9342 -0.14424 0.27886 -1.20932
VAL_438 -7.15729 0.85472 4.03557 -0.33465 0.3086 0.0815 2.5911 -2.78748 -0 -0 -0.58888 -0.69952 0 0 0 0 0 -0.0158 0.00223 0.22191 0 0.40607 0 1.9342 1.33641 1.41734 1.60603
PRO_439 -3.64721 0.8536 2.36812 -0.19813 0.13206 0.14561 0.9434 -1.00277 -0 -0 -0.69536 -0.19053 0 0 0 0 0 0.17644 0.00086 0.24899 0 -0.6287 0 -2.4119 1.87673 1.41874 -0.61005
GLU_440 -6.8011 0.57334 6.88133 -0.24927 0.06927 0.45695 3.0206 -2.92422 -0.01302 -0.07074 -4.89364 -0.45453 0 0 -0.88455 -1.11014 0 0.01247 0.03342 0 2.89944 0.20974 0 -2.7348 2.05303 0.48225 -3.44417
GLY_441 -3.0617 0.4836 1.82689 -0.00121 0 0 0.46017 -1.24012 -0.02084 -0.12152 0.45286 -0.29237 0 0 0 0 0 -0.11918 0 0 0 -1.53894 0 0.83697 1.77586 0.29806 -0.26148
ALA_442 -2.14798 0.12136 1.05343 -0.02324 0 0 0.65657 -0.8175 -0 -0 0.61928 -0.31555 0 0 0 0 0 -0.01106 0 0 0 0.40893 0 1.8394 0.72582 0.20511 2.31457
ALA_443 -4.32411 0.96588 3.39322 -0.02244 0 0 1.60867 -2.05638 -0 -0 -0.7939 -0.16618 0 0 0 0 0 0.07964 0 0 0 -0.17448 0 1.8394 -0.0406 0.87958 1.18829
PRO_444 -2.23359 0.44738 1.97965 -0.07083 0 0.04362 0.49623 -0.81756 -0 -0 0.13395 0.57788 0 0 0 0 0 -0.18479 0.01738 0.18751 0 -0.70139 0 -2.4119 -0.1982 1.37841 -1.35624
GLU_445 -4.68031 0.41343 5.25342 -0.36335 0.04305 0.71976 2.29106 -2.2568 -0.03034 -0.14429 -1.93157 -0.2957 0 0 -1.01875 0 0 -0.04936 0.01693 0 2.93792 -0.02161 0 -2.7348 0.43538 0.85306 -0.56286
CYS_446 -9.14946 1.3152 5.87002 -0.05915 0.0005 0.01964 2.91467 -2.99966 -0.00206 -0.02724 -2.77524 0.15016 0 0 -0.57391 0 0 -0.00473 0.10099 0.57341 0 0.26869 0 3.6196 0.05887 0.57667 -0.12304
SER_447 -5.40868 0.5037 6.16403 -0.03086 0.00039 0.05171 2.69214 -3.02497 -0.02084 -0.12152 -2.04397 -0.948 0 0 0 0 0 -0.09893 0.02116 0.15605 0 -0.29552 0.72292 -0.77834 -0.45977 0.54973 -2.36954
CYS_448 -3.61339 0.34488 3.01197 -0.06319 0.02513 0.02334 1.44178 -1.55537 -0 -0 -0.66585 -0.7823 0 0 0 0 0 0.08623 0.00535 0.28125 0 0.17065 0 3.6196 -0.29965 0.32173 2.35216
GLY_449 -3.44116 0.8737 3.27413 -6e-05 0 0 1.92666 -1.70723 -0.0131 -0.07103 -1.52785 -0.34086 0 0 0 0 0 -0.14307 0 0 0 -1.53069 0 0.83697 -0.25106 0.51304 -1.60159
ASP_450 -5.80433 0.59412 5.5676 -0.13119 0.06544 0.41178 2.01209 -2.54867 -0.062 -0.35488 -1.5386 -0.15288 0 0 0 0 0 0.19449 0.0007 0 3.47515 -0.58639 0 -2.3716 1.09856 1.4819 1.35129
PRO_451 -6.80865 1.99342 3.01235 -0.08894 0.00075 0.0534 1.4582 -1.35837 -0 -0 -0.31 0.73997 0 0 0 0 0 -0.02705 0.0388 0.61497 0 -0.28659 0 -2.4119 1.11999 1.83466 -0.425
LEU_452 -6.49513 0.66064 2.93517 -0.70182 0.20736 0.30432 1.32535 -1.93886 -0 -0 -0.6241 0.03887 0 0 0 0 0 0.63137 0.01382 1.31147 0 -0.31227 0 0.18072 -0.39221 1.12184 -1.73346
LEU_453 -4.9811 0.44758 2.81991 -0.52379 0.27438 0.14586 1.06862 -1.27939 -0 -0 -0.48794 0.29174 0 0 0 0 0 -0.06454 0.00403 0.27036 0 -0.29743 0 0.18072 -0.38993 1.10705 -1.41386
ASP_454 -4.91776 1.05664 6.38389 -0.09985 0.00076 0.31228 2.56122 -2.53881 -0.01323 -0.104 -5.39575 -0.16203 0 0 -1.59266 0 0 0.01904 0.001 0 2.13276 -0.02997 0 -2.3716 5.52518 1.95872 2.72584
PRO_455 -3.54057 0.87356 2.54814 -0.15363 0.00142 0.10523 0.79577 -0.98542 -0 -0 -0.29301 0.1767 0 0 0 0 0 0.25141 0.03109 0.48056 0 -0.95873 0 -2.4119 5.43084 1.57703 3.9285
GLY_456 -1.13411 0.15492 0.73259 -0.00049 0 0 0.25801 -0.43987 -0 -0 -0.44428 -0.20366 0 0 0 0 0 -0.08503 0 0 0 -0.07067 0 0.83697 -0.24719 0.4661 -0.17671
LEU_457 -5.2014 0.94272 1.53042 -0.76704 0.44825 0.29953 0.62216 -1.17264 -0 -0 -0.41937 -0.00252 0 0 0 0 0 -0.00192 0.04799 1.27707 0 0.42452 0 0.18072 1.51977 1.15931 0.88756
PRO_458 -2.82402 0.58978 1.73181 -0.13105 0.00511 0.09438 0.55378 -0.67654 -0 -0 -0.21078 0.20724 0 0 0 0 0 -0.05328 0.00405 0.19194 0 -0.96276 0 -2.4119 1.05641 1.20373 -1.63212
GLU_459 -3.70073 0.64053 3.76419 -0.25718 0.05785 0.44056 1.86551 -1.73279 -0.01238 -0.0616 -1.58431 -0.40046 0 0 0 0 0 0.27717 0.01535 0 2.72269 -0.19273 0 -2.7348 -0.03474 0.8374 -0.09047
PRO_460 -4.65794 0.59888 2.72881 -0.08878 0.00028 0.05499 1.41453 -1.29548 -0 -0 -0.10213 0.70191 0 0 0 0 0 -0.1354 0.00264 0.59258 0 -0.43502 0 -2.4119 0.15324 0.81386 -2.06493
GLU_461 -3.15054 0.26334 3.2631 -0.58722 0.22037 1.54687 1.05375 -1.43707 -0 -0 -0.71588 -3.04335 0 0 0 0 0 -0.03845 0.00253 0 3.62938 -0.12591 0 -2.7348 -0.45824 0.35554 -1.95657
ALA_462 -4.90443 0.94936 3.54884 -0.02338 0 0 2.59965 -2.01186 -0.01226 -0.05996 -2.02844 -0.22161 0 0 0 0 0 -0.03968 0 0 0 0.01661 0 1.8394 -0.57767 1.13042 0.20498
PRO_463 -3.55058 0.72764 2.28739 -0.06719 0 0.04264 1.32888 -1.14013 -0 -0 -0.71206 0.54341 0 0 -0.94738 0 0 0.08195 0.14636 0.14446 0 -0.31596 0 -2.4119 5.6467 2.9546 4.75881
PRO_464 -4.42891 2.01862 2.45616 -0.06102 0 0.04233 1.12728 -1.25692 -0 -0 -1.12939 0.60875 0 0 0 0 0 0.03204 0.29089 0.1871 0 1.32855 0 -2.4119 11.9968 4.34893 15.1493
PRO_465 -6.97232 1.97131 3.14394 -0.06736 9e-05 0.04282 1.55332 -1.58637 -0 -0 -1.12579 0.65998 0 0 0 0 0 -0.05406 0.01468 0.03746 0 -0.29206 0 -2.4119 6.92757 2.87347 4.7148
ALA_466 -5.06135 0.47058 3.09522 -0.02602 0.00112 0 1.91298 -2.21826 -0.00012 -0.00164 -1.41494 -0.3621 0 0 0 0 0 0.09156 0 0 0 -0.28743 0 1.8394 0.92003 0.98134 -0.05961
GLY_467 -4.23753 0.66881 4.44599 -4e-05 0 0 2.49494 -2.24901 -0.0099 -0.06967 -2.31913 -0.34512 0 0 0 0 0 -0.15136 0 0 0 0.14047 0 0.83697 5.70835 1.76687 6.68063
PRO_468 -8.08454 1.39436 4.06116 -0.1006 0.02946 0.0655 1.75343 -1.83681 -0 -0 -2.39597 0.36682 0 0 0 0 0 0.12998 0.07222 1.08127 0 -0.97383 0 -2.4119 6.30096 2.01197 1.46348
GLU_469 -6.46518 1.3288 6.59132 -0.26443 0.03129 0.33631 2.78946 -3.00396 -0.03651 -0.3404 -1.57921 -0.22151 0 0 0 0 0 -0.03418 0.11398 0 3.21459 -0.00562 0 -2.7348 0.48198 1.66528 1.86722
PRO_470 -5.05684 0.85187 2.4962 -0.06507 0 0.04082 0.48863 -1.05287 -0.02042 -0.13354 -0.10479 0.59805 0 0 0 0 0 -0.17044 0.0665 0.17939 0 -0.64675 0 -2.4119 0.07284 1.29248 -3.57584
LEU_471 -6.2614 0.91863 3.16662 -0.51269 0.21683 0.12456 0.8341 -1.88889 -0.00313 -0.0159 -0.58589 0.29335 0 0 0 0 0 0.00384 0.13911 0.31453 0 -0.26188 0 0.18072 0.01334 0.7654 -2.55875
THR_472 -6.79898 1.13379 5.02197 -0.23725 0.39322 0.10541 2.76003 -2.73238 -0.00885 -0.02689 -1.54602 -1.30347 0 0 -0.52714 0 0 0.49773 0.1373 0.1188 0 0.45696 2.32257 -1.0874 0.28103 1.22257 0.18301
LEU_473 -7.24472 0.75964 2.58295 -0.49235 0.21309 0.11491 1.90707 -2.14851 -0.00884 -0.08332 -1.73201 0.0513 0 0 0 0 0 0.85358 0.12821 0.97622 0 -0.17513 0 0.18072 0.54545 2.08218 -1.48958
ILE_474 -7.80209 0.97647 2.44912 -0.57767 0.288 0.10787 1.88492 -2.06084 -0.01134 -0.04562 -1.31604 0.51825 0 0 0 0 0 -0.03909 0.0029 0.94044 0 -0.52332 0 0.73287 0.05571 3.00763 -1.4118
PRO_475 -7.25645 1.23242 3.78352 -0.19049 0.00252 0.13473 1.08359 -1.52472 -0.00118 -0.02182 -1.86228 0.04655 0 0 0 0 0 -0.05433 0.00817 0.98175 0 -1.01323 0 -2.4119 -0.46751 2.09248 -5.43817
GLY_476 -3.91218 0.58914 3.67898 -0.00067 0 0 1.29052 -1.81608 -0.01646 -0.1507 -0.12019 -0.25977 0 0 0 0 0 0.38429 0 0 0 0.41321 0 0.83697 -0.09609 1.08469 1.90563
PRO_477 -6.72031 1.24745 4.15419 -0.16191 0.00137 0.11412 1.29029 -1.7626 -0 -0 -0.80542 0.15568 0 0 0 0 0 0.72286 0.03859 0.19 0 -1.17388 0 -2.4119 0.00764 1.54438 -3.56945
VAL_478 -6.74888 0.83086 2.67189 -0.41382 1.00293 0.11559 1.05999 -2.05465 -0 -0 -2.57707 -0.67499 0 0 0 0 0 0.09368 0.12862 1.78114 0 0.18605 0 1.9342 0.25041 1.72199 -0.69205
GLU_479 -5.46348 0.74303 4.11467 -0.22497 0.0388 0.33085 1.81195 -1.97644 -0.00378 -0.04922 -1.82698 -0.46224 0 0 0 0 0 0.1069 0.04459 0 3.27489 -0.04096 0 -2.7348 0.33592 1.7832 -0.1981
PRO_480 -2.91663 0.39761 0.65275 -0.17279 0.09436 0.11897 0.2396 -0.44357 -0 -0 0.16112 0.09585 0 0 0 0 0 0.00355 0.00337 0.18999 0 -0.91528 0 -2.4119 0.11164 1.06674 -3.72463
PHE_481 -4.53756 0.47171 2.09342 -0.62885 0.0527 0.35808 1.31119 -1.35429 -0.0018 -0.00861 -1.31689 0.19597 0 0 0 0 0 0.01509 0.02113 0 1.98322 -0.21795 0 1.0402 0.18829 0.33118 -0.00377
SER_482 -4.66751 0.56667 3.45838 -0.02565 0 0.0211 1.7542 -1.92099 -0.00265 -0.01146 -1.01912 -0.16912 0 0 0 0 0 0.00582 0.02328 0.44692 0 -0.04512 0.60048 -0.77834 -0.42861 0.42777 -1.76395
ILE_483 -9.41723 1.41021 3.68969 -0.59307 0.32098 0.17873 3.12548 -3.12647 -0.02163 -0.14851 -1.39249 0.13488 0 0 0 0 0 -0.06284 0.02884 1.47394 0 0.13426 0 0.73287 -0.40116 0.64408 -3.28941
VAL_484 -7.04224 1.43658 0.32503 -0.31598 0.26072 0.05941 1.52978 -1.79597 -0 -0 -0.26962 0.20214 0 0 0 0 0 -0.14475 0.00406 0.31166 0 0.65741 0 1.9342 0.03152 0.77938 -2.03668
THR_485 -3.41234 0.35012 2.7241 -0.13 0.09312 0.08149 1.09722 -1.49677 -0.00265 -0.01146 -0.84849 -1.0857 0 0 0 0 0 -0.05246 0.1191 0.0211 0 -0.43281 2.2526 -1.0874 -0.03693 0.53928 -1.31887
MET_486 -7.7744 1.18601 4.10067 -0.35884 0.09752 0.18071 2.18084 -2.18175 -0.0216 -0.14786 -0.49374 0.0052 0 0 0 0 0 -0.00222 0.0367 2.97985 0 0.06531 0 0.60916 -0.41144 0.8884 0.93852
PRO_487 -2.35859 0.47063 0.81823 -0.08688 0.00127 0.05384 0.13254 -0.34325 -0 -0 0.33545 0.62721 0 0 0 0 0 -0.12141 0.02286 0.56844 0 -0.48768 0 -2.4119 -0.39034 1.22366 -1.94595
GLY_488 -3.05447 0.62776 2.53492 -0.00142 0 0 0.79668 -1.55947 -3e-05 -0.00065 0.7958 -0.33226 0 0 0 0 0 -0.09264 0 0 0 -1.36326 0 0.83697 0.22084 0.93681 0.34558
PRO_489 -4.16798 0.57456 1.67622 -0.06773 0 0.04211 0.87006 -1.04081 -0.00884 -0.08332 0.13572 0.61952 0 0 0 0 0 -0.01419 0.01201 0.18703 0 -0.64364 0 -2.4119 0.55114 0.57214 -3.19792
ARG_490 -4.71993 0.50907 3.89101 -0.81693 0.17923 0.63856 1.56495 -1.82045 -0 -0 -1.9369 -0.12949 0 0 0 -1.11014 0 0.00318 0.06171 2.9859 0 -0.24003 0 -1.2888 0.03294 0.68861 -1.5075
GLY_491 -3.25848 0.33785 2.69294 -0.00026 0 0 1.67687 -1.29723 -0 -0 -1.63836 -0.17394 0 0 0 0 0 -0.06711 0 0 0 -0.58595 0 0.83697 -0.45675 1.07381 -0.85966
PRO_492 -3.90861 1.02533 2.09307 -0.17871 0.05403 0.12809 0.47746 -0.63624 -0.0129 -0.13412 0.38267 -0.00636 0 0 0 0 0 0.02973 0.01113 0.18776 0 -0.77617 0 -2.4119 0.05791 0.79207 -2.82577
ALA_493 -4.93879 1.17034 3.14577 -0.02239 0 0 2.50602 -1.8434 -0 -0 -2.3187 -0.28377 0 0 0 0 0 0.19698 0 0 0 -0.29013 0 1.8394 0.98805 1.97585 2.12521
PRO_494 -5.17508 1.61952 3.51604 -0.07299 2e-05 0.04449 1.18965 -1.45107 -0 -0 -1.16732 0.56666 0 0 0 0 0 -0.15083 0.01461 0.17026 0 -0.55919 0 -2.4119 6.59524 3.52452 6.25263
PRO_495 -5.50974 1.7112 4.19399 -0.07985 5e-05 0.04811 1.92085 -1.7271 -0 -0 -0.75611 0.59071 0 0 0 0 0 -0.18964 0.00157 0.33618 0 -0.83274 0 -2.4119 6.27389 2.15955 5.72902
TRP_496 -12.4875 2.13328 4.53019 -1.52008 0.47457 0.68309 2.62908 -3.19752 -0.00357 -0.01658 -1.06281 -0.82378 0 0 -0.88455 0 0 -0.1149 0.26059 0 1.20103 -0.05257 0 1.6906 0.17907 0.69098 -5.69143
LEU_497 -8.06132 1.72693 4.56178 -0.50556 0.1432 0.12071 2.6518 -2.63125 -0 -0 -0.83199 0.24612 0 0 0 0 0 -0.02445 0.27713 0.5138 0 -0.16214 0 0.18072 -0.25051 1.4618 -0.58323
PRO_498 -3.51083 0.58071 1.48712 -0.07024 0 0.04344 0.69821 -0.72611 -0 -0 0.63719 0.58162 0 0 0 0 0 -0.19011 0.03816 0.20783 0 -0.63601 0 -2.4119 -0.03323 1.42836 -1.87579
SER_499 -2.24711 0.66752 2.5819 -0.0229 0 0.05626 0.73578 -1.10719 -0 -0 1.13749 -0.63626 0 0 0 0 0 0.33501 0.02694 0.49075 0 0.32219 0.60001 -0.77834 5.86992 1.65555 9.68753
PRO_500 -4.00844 0.93703 2.78341 -0.08542 1e-05 0.05249 1.08534 -1.06476 -0 -0 0.06 0.68259 0 0 0 0 0 -0.12093 0.0171 0.49474 0 -0.23062 0 -2.4119 5.50525 1.84123 5.53711
ILE_501 -7.52483 1.28483 3.87194 -0.50903 0.61249 0.10976 1.82534 -2.37242 -0 -0 -1.14441 0.34927 0 0 0 0 0 0.14116 0.34749 0.45569 0 -0.23116 0 0.73287 -0.43803 1.25657 -1.23245
GLY_502 -3.31125 0.20518 4.29832 -0.00043 0 0 2.4843 -2.01402 -0 -0 -2.92659 -0.17091 0 0 -0.8873 0 0 -0.09313 0 0 0 -0.82905 0 0.83697 -0.09672 0.87007 -1.63457
GLU_503 -3.26895 0.15006 4.25106 -0.45161 0.26276 1.43608 1.27722 -1.91808 -0.03677 -0.30035 -1.26312 -2.92518 0 0 0 0 0 -0.04402 0.02641 0 3.98551 -0.22613 0 -2.7348 -0.13784 0.41359 -1.50414
GLU_504 -3.52747 0.20878 4.51393 -0.4665 0.26374 1.46649 1.55862 -2.05322 -0.04782 -0.28054 -1.4957 -2.98633 0 0 0 0 0 0.01176 0.01002 0 3.98954 -0.24678 0 -2.7348 -0.48937 0.43095 -1.87471
GLU_505 -7.40006 0.95868 7.21714 -0.21519 0.05833 0.34859 3.07513 -3.21692 -0.02968 -0.15821 -2.75808 -0.58874 0 0 -0.8873 0 0 0.2533 0.22707 0 3.40794 -0.25755 0 -2.7348 -0.51814 0.76804 -2.45046
GLU_506 -4.32081 0.26916 4.56278 -0.2119 0.01826 0.27739 1.5219 -2.23286 -0.01782 -0.15922 -0.79265 -0.57655 0 0 0 0 0 0.02257 0.0374 0 3.00716 -0.2635 0 -2.7348 -0.57331 0.88258 -1.28423
ASN_507 -3.04863 0.2009 3.63849 -0.17961 0.04288 0.27088 1.34044 -1.82076 -0 -0 -0.50944 -0.28872 0 0 0 0 0 0.02408 0.00346 0 1.49007 0.26319 0 -0.93687 -0.23974 0.48923 0.73984
LEU_508 -6.52592 0.68981 3.87097 -0.49054 0.16393 0.11303 1.79475 -2.28993 -0 -0 -0.75211 0.24434 0 0 0 0 0 -0.02762 0.00284 0.39848 0 -0.26029 0 0.18072 -0.07014 0.62336 -2.33434
ALA:CtermProteinFull_509 -4.19496 0.32272 4.52725 -0.0327 0.01666 0 1.91964 -2.16573 -0 -0 -2.94559 -0.21465 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13964 0.70726 -0.36034
MET:NtermProteinFull_510 -7.59687 1.25949 2.00256 -0.37225 0.08277 0.1504 1.16781 -1.57346 -0.02893 -0.15909 0.14186 1.44489 0 0 0 0 0 0.00022 0.24773 1.57626 0 0 0 0.60916 0 0.22363 -0.82382
THR_511 -3.68997 0.45909 2.87642 -0.09455 0.03417 0.04215 1.4316 -1.58089 -0.03624 -0.23551 -1.8567 -1.32119 0 0 -0.58215 0 0 -0.02201 0.00022 0.37987 0 -0.61787 2.29846 -1.0874 0.74905 0.52447 -2.32898
VAL_512 -4.85326 0.50709 1.78293 -0.29122 0.21926 0.06745 0.78238 -1.56571 -0.04284 -0.24822 -1.08407 -0.25085 0 0 0 0 0 0.03981 0.01457 0.15381 0 -0.54445 0 1.9342 0.56546 0.41603 -2.39761
THR_513 -2.67502 0.10132 1.34437 -0.12075 0.06399 0.08909 0.65422 -0.95699 -0.01429 -0.20225 0.38774 -0.6117 0 0 0 0 0 -0.00327 0.00672 0.1244 0 -0.39288 2.34291 -1.0874 -0.41343 0.26141 -1.1018
TYR_514 -9.36348 1.27139 3.19183 -1.14151 0.30467 0.60934 3.09824 -2.59426 -0.02764 -0.28172 -2.41995 -0.55354 0 0 -0.55203 -0.65104 0 0.13012 0.00055 0 1.72115 -0.33631 0.05507 1.2797 0.80504 0.6541 -4.80028
THR_515 -5.07376 0.67915 3.67316 -0.19287 0.09686 0.0709 2.26783 -2.25302 -0.02102 -0.13566 -1.29447 -0.70939 0 0 0 0 0 -0.01565 0.14847 0.10577 0 0.13239 2.26561 -1.0874 1.25897 0.66883 0.58469
ALA_516 -2.79217 0.33789 2.56678 -0.02367 0 0 1.19545 -1.5509 -0 -0 -0.33452 -0.37647 0 0 0 0 0 -0.05131 0 0 0 -0.28275 0 1.8394 -0.15225 0.30806 0.68353
ARG_517 -6.29545 0.91581 4.84944 -0.63873 0.10517 0.3791 2.74248 -2.39874 -0.01176 -0.12568 -2.3078 0.11969 0 0 -0.60002 -0.70891 0 -0.00919 0.0452 2.44163 0 -0.08465 0 -1.2888 -0.5733 0.35005 -3.09446
VAL_518 -6.89115 0.69602 2.79618 -0.30023 0.11664 0.06561 1.99838 -2.39639 -0.04129 -0.3111 -0.49492 -0.48406 0 0 0 0 0 -0.00627 0.01055 0.12135 0 0.15425 0 1.9342 -0.10052 0.59861 -2.53416
ALA_519 -4.10499 0.22488 2.99991 -0.02617 0.00129 0 2.05404 -1.99534 -0 -0 -2.01949 -0.40641 0 0 0 0 0 -0.04621 0 0 0 -0.0269 0 1.8394 -0.20331 0.52853 -1.18076
ASN_520 -3.38204 0.3314 3.7425 -0.26891 0.05905 0.4677 1.32758 -1.68142 -0.00612 -0.04327 -1.03621 -0.91491 0 0 0 0 0 0.26844 0.03311 0 1.92082 -0.69678 0 -0.93687 -0.04216 0.39948 -0.45862
ALA_521 -4.01986 0.55685 3.02123 -0.03023 0.00668 0 1.05524 -1.80269 -0.0488 -0.31761 -1.79419 -0.47183 0 0 -0.25222 0 0 -0.01672 0 0 0 -0.10163 0 1.8394 0.44708 0.68493 -1.24437
ARG_522 -4.22675 0.28271 5.80729 -0.60719 0.08807 0.38982 1.90246 -2.48742 -0.00708 -0.05789 -2.36492 0.6822 0 0 0 0 0 -0.00419 0.02505 1.57153 0 0.09707 0 -1.2888 0.22525 0.58825 0.61546
PHE_523 -4.41733 0.53363 1.74743 -0.91169 0.0365 0.33554 0.73298 -1.07993 -0.03188 -0.31342 0.78088 0.00095 0 0 0 0 0 -0.02518 0.06623 0 1.94729 -0.41152 0 1.0402 0.11671 0.30131 0.44871
GLY_524 -2.81952 0.13756 3.17134 -6e-05 0 0 1.27069 -1.60748 -0 -0 -1.09598 -0.39999 0 0 0 0 0 -0.03574 0 0 0 0.1819 0 0.83697 0.26721 0.24034 0.14724
GLY_525 -3.56603 0.61557 4.14516 -5e-05 0 0 2.18171 -2.08738 -0 -0 -2.23447 -0.39247 0 0 -0.92036 0 0 -0.04472 0 0 0 0.14374 0 0.83697 0.96263 0.37298 0.01327
PHE_526 -9.65504 1.86491 2.78903 -0.59022 0.04487 0.27644 1.67977 -2.53109 -0.01555 -0.14225 -1.03365 0.00754 0 0 0 0 0 -0.02282 0.09617 0 2.07296 -0.10564 0 1.0402 0.7783 0.7961 -2.64998
SER_527 -4.17073 0.3331 4.31644 -0.02359 0 0.02149 2.17079 -2.14287 -0.01666 -0.16752 -1.0178 -0.43018 0 0 0 0 0 -0.04303 0.00064 0.55921 0 0.26794 0.6046 -0.77834 -0.0948 0.63011 0.01881
GLN_528 -6.96651 0.80757 6.8512 -0.4262 0.13487 0.32095 3.5458 -3.14992 -0 -0 -3.99675 -0.1297 0 0 -1.52038 -0.70891 0 0.04468 0.02567 0 3.32657 -0.10106 0 -0.18838 -0.29899 0.60136 -1.82813
LEU_529 -9.32851 1.3419 3.24558 -0.51965 0.20036 0.13414 2.71247 -2.50477 -0.01391 -0.06818 -2.3691 0.15459 0 0 0 0 0 -0.0459 0.15509 0.15714 0 -0.15535 0 0.18072 -0.45615 0.88395 -6.29557
LEU_530 -6.78161 0.57606 2.50854 -0.49622 0.21077 0.12985 2.29032 -2.00436 -0 -0 -0.90742 0.09623 0 0 0 0 0 0.03192 0.07964 0.10112 0 -0.1295 0 0.18072 -0.54877 0.62772 -4.03498
LEU_531 -4.35162 0.34841 3.37869 -0.50813 0.22599 0.14368 1.08222 -1.84844 -0 -0 -0.55487 0.07068 0 0 0 0 0 -0.05022 0.07714 0.23722 0 -0.11545 0 0.18072 -0.52257 0.39872 -1.80781
LEU_532 -6.91134 0.62566 4.08739 -0.46649 0.20152 0.07989 2.3049 -2.49839 -0.03879 -0.21231 -1.55536 0.25385 0 0 -0.29133 0 0 0.10846 0.0089 0.4328 0 -0.3588 0 0.18072 -0.39565 0.31284 -4.13155
TRP_533 -11.6345 1.92684 4.97814 -1.26347 0.30776 0.57386 2.33413 -3.18947 -0.0166 -0.10294 -1.85052 -0.27838 0 0 -0.76811 0 0 -0.02525 0.03461 0 1.6438 -0.1275 0 1.6906 0.59024 1.46488 -3.71192
ARG_534 -6.12182 0.46852 6.39584 -0.83176 0.40213 0.49175 3.5289 -2.85037 -0 -0 -4.03487 0.28475 0 0 -1.59482 -1.00217 0 -0.04445 0.14968 3.56148 0 0.04524 0 -1.2888 0.76505 1.72387 0.04816
GLY_535 -4.08755 0.71759 3.60007 -5e-05 0 0 1.79162 -1.99745 -0.01844 -0.12753 -1.24478 -0.43433 0 0 -0.91007 0 0 -0.12509 0 0 0 -1.25904 0 0.83697 -0.47393 0.52739 -3.20463
SER_536 -7.11633 0.89686 6.78233 -0.02911 0 0.04742 3.59982 -3.35133 -0 -0 -3.4976 -0.96758 0 0 -0.52475 -0.57452 0 -0.026 0.02168 1.29416 0 0.07197 0.66001 -0.77834 -0.5343 0.51279 -3.51282
ILE_537 -9.89296 2.13001 2.46458 -0.76433 0.59048 0.30636 2.17691 -2.49414 -0 -0 -1.84327 0.33591 0 0 -1.06131 0 0 -0.09905 0.13064 0.90369 0 0.11627 0 0.73287 -0.13392 0.88706 -5.51421
TYR_538 -8.69402 1.3418 3.20618 -0.61724 0.0319 0.28854 2.17355 -2.60217 -0 -0 -0.80459 -0.20947 0 0 -0.23341 0 0 0.19372 0.05187 0 2.50099 0.02264 1e-05 1.2797 -0.07595 0.70389 -1.44207
LYS_539 -6.17897 0.48618 6.67843 -0.4554 0.08599 0.26117 2.54168 -2.64002 -8e-05 -0.00084 -2.18132 -0.12006 0 0 0 -0.87552 0 -0.033 0.40452 1.90456 0 0.00274 0 -1.5107 -0.09102 0.37089 -1.35078
LEU_540 -7.15625 0.89863 3.66143 -0.51997 0.24365 0.12491 1.37672 -2.27043 -0.03853 -0.2022 -0.7108 0.24569 0 0 0 0 0 -0.04251 0.27001 0.40697 0 -0.26094 0 0.18072 -0.18655 0.60355 -3.37587
LEU_541 -9.44104 1.08467 3.86625 -0.55538 0.22608 0.17619 3.04486 -3.00065 -0.01935 -0.12639 -2.84744 0.1731 0 0 0 0 0 -0.03276 0.14319 0.17088 0 -0.18591 0 0.18072 -0.32974 1.66772 -5.80499
TRP_542 -11.0233 1.20006 4.92981 -0.93892 0.17565 0.30251 3.40492 -3.48777 -0.00208 -0.01477 -1.72385 -0.48645 0 0 0 0 0 -0.03205 0.02475 0 2.49119 -0.19023 0 1.6906 -0.28634 1.78982 -2.17641
ARG_543 -5.17013 0.34527 4.42208 -0.90254 0.23986 0.73725 1.44885 -2.07508 -0.0355 -0.22521 -1.90419 0.03157 0 0 0 0 0 -0.00783 0.04228 2.8299 0 -0.05948 0 -1.2888 -0.21593 0.68994 -1.09767
GLU_544 -7.42029 0.7936 5.99204 -0.32989 0.04897 0.3686 2.553 -3.06959 -0.01033 -0.09162 -2.33157 -0.52768 0 0 0 0 0 -0.02772 0.10028 0 3.38104 -0.16494 0 -2.7348 -0.36529 0.23748 -3.5987
LEU_545 -8.43144 0.7929 3.80523 -0.48576 0.20609 0.1093 2.5505 -2.80505 -0 -0 -2.25673 0.23227 0 0 0 0 0 -0.00423 0.14856 0.41626 0 -0.26092 0 0.18072 -0.32537 0.3238 -5.80388
LEU_546 -9.72451 1.26555 4.82423 -0.50616 0.15796 0.11234 2.72466 -3.35154 -0.01935 -0.12639 -2.52543 -0.00277 0 0 0 0 0 -0.03962 0.16877 3.37579 0 -0.25952 0 0.18072 -0.24729 0.47987 -3.51269
CYS_547 -7.84885 0.56038 5.00845 -0.04514 0 0.01534 2.75803 -2.83978 -0.00214 -0.01526 -2.73134 0.01674 0 0 0 0 0 -0.02159 0.00063 0.34974 0 0.26042 0 3.6196 0.12913 0.51106 -0.27458
PHE_548 -10.2744 1.08726 3.39842 -0.5882 0.44665 0.2834 2.97442 -2.92625 -0 -0 -1.97729 -0.19358 0 0 0 0 0 0.18056 0.06063 0 3.07692 -0.03841 0 1.0402 0.14603 0.61503 -2.68861
LEU_549 -8.07128 0.85259 4.73844 -0.7159 0.3191 0.3083 2.84702 -2.69937 -0 -0 -2.40358 0.08994 0 0 0 0 0 -0.02769 0.0603 0.90226 0 -0.23567 0 0.18072 -0.18356 0.66732 -3.37105
GLY_550 -4.4573 0.34013 4.54949 -4e-05 0 0 2.29375 -2.42365 -0 -0 -2.34372 -0.41306 0 0 0 0 0 -0.06314 0 0 0 0.48428 0 0.83697 0.14267 0.41876 -0.63486
PHE_551 -9.7889 1.35151 3.76941 -0.55813 0.17874 0.28755 2.82743 -3.04999 -0.00288 -0.03311 -2.17679 -0.25995 0 0 0 0 0 0.01781 0.39744 0 3.34438 -0.17258 0 1.0402 0.18598 0.3848 -2.25707
TYR_552 -9.96212 0.59065 7.06999 -0.87714 0.04699 0.33874 4.43487 -3.87685 -0.00578 -0.06829 -3.95917 -0.29625 0 0 -0.68515 0 0 -0.00713 0.21363 0 1.93565 -0.29715 0.06434 1.2797 -0.06632 0.41145 -3.71536
MET_553 -6.928 0.46913 6.07481 -0.34302 0.11468 0.01731 2.962 -2.96996 -0 -0 -2.94132 0.04224 0 0 0 0 0 -0.00427 0.14665 1.06813 0 0.04421 0 0.60916 0.04156 0.38432 -1.21237
ALA_554 -3.87836 0.1257 3.92294 -0.02209 0 0 2.25624 -2.26903 -0 -0 -2.25072 -0.37658 0 0 0 0 0 -0.04202 0 0 0 -0.316 0 1.8394 -0.18965 0.33425 -0.86595
LEU_555 -9.45156 1.30721 4.20243 -0.70538 0.37945 0.26678 2.99272 -3.11226 -0 -0 -2.48969 0.12077 0 0 0 0 0 0.00391 0.10716 0.86958 0 -0.22722 0 0.18072 -0.30737 0.36471 -5.49804
SER_556 -6.3903 0.38155 7.51404 -0.03179 0.00025 0.02256 3.64733 -3.57875 -0.00572 -0.0678 -3.2764 -0.17803 0 0 0 -0.57017 0 0.06954 0.06907 0.49466 0 0.31077 2.04866 -0.77834 -0.03587 0.35526 0.00051
ALA_557 -4.70657 0.23215 4.6009 -0.02183 0 0 2.79097 -2.67788 -0 -0 -2.90942 -0.37445 0 0 0 0 0 -0.00155 0 0 0 -0.16447 0 1.8394 -0.13481 0.30849 -1.21907
ALA_558 -6.14793 0.52531 4.31028 -0.02005 0 0 3.18397 -2.89446 -0 -0 -2.98241 -0.34976 0 0 0 0 0 -0.0038 0 0 0 -0.09655 0 1.8394 -0.22171 0.35061 -2.5071
TYR_559 -9.16807 0.59212 5.32372 -0.9446 0.04416 0.3669 3.30842 -2.97955 -0 -0 -3.12296 -0.30507 0 0 -0.95246 -0.76896 0 -8e-05 0.01328 0 1.9757 -0.34434 0.00014 1.2797 -0.06199 0.33103 -5.41292
ARG_560 -7.26307 0.3513 5.783 -0.7587 0.12696 0.50679 1.50108 -2.87815 -0.01343 -0.14526 -1.84014 0.28554 0 0 0 0 0 0.19031 0.07288 1.63682 0 -0.11967 0 -1.2888 -0.091 0.58287 -3.36067
PHE_561 -4.52861 0.22954 2.42745 -0.67536 0.0586 0.44979 1.50637 -1.60955 -0 -0 -1.5692 0.25564 0 0 0 0 0 0.02176 0.3802 0 2.14146 -0.25844 0 1.0402 0.03954 1.04927 0.95867
VAL_562 -3.35412 0.32408 2.24978 -0.30147 0.28598 0.07124 1.42026 -1.44387 -0 -0 -0.52948 -0.45708 0 0 0 0 0 0.17546 0.01894 0.25072 0 -0.48965 0 1.9342 0.26005 0.85475 1.26978
LEU_563 -7.26624 0.55716 2.68892 -0.45127 0.18215 0.07115 0.95027 -1.91018 -0.02286 -0.06408 -1.70072 0.37882 0 0 0 0 0 -0.03998 0.12755 0.48667 0 -0.00481 0 0.18072 -0.13931 0.43993 -5.5361
THR_564 -5.07968 0.30135 6.173 -0.11834 0.08521 0.08144 3.13543 -2.74043 -0 -0 -3.54923 -0.48049 0 0 -1.78395 0 0 0.02759 0.03593 0.04703 0 -0.42402 2.3733 -1.0874 -0.52237 0.41116 -3.11447
GLU_565 -3.80728 0.17076 4.48239 -0.459 0.26929 1.44848 1.33585 -1.98943 -0.02792 -0.16256 -1.41126 -3.05113 0 0 0 0 0 0.05244 0.00849 0 3.96667 -0.30021 0 -2.7348 -0.59766 0.22884 -2.57803
GLY_566 -3.07738 0.20111 4.02947 -5e-05 0 0 1.41438 -1.90104 -0.02792 -0.16256 -0.78086 -0.4159 0 0 0 0 0 -0.07019 0 0 0 0.32148 0 0.83697 0.18657 0.09199 0.64609
GLN_567 -6.95756 0.40225 6.20021 -0.26792 0.0393 0.20308 3.31199 -3.02787 -0 -0 -3.23959 -0.39696 0 0 -1.78395 0 0 -0.00339 0.03287 0 2.70869 -0.13011 0 -0.18838 0.37453 0.12057 -2.60223
LYS_568 -8.68484 0.63868 8.47196 -0.46596 0.10094 0.24133 3.1713 -3.68595 -0.02286 -0.06408 -3.65968 0.08202 0 0 0 0 0 0.04404 0.07747 2.61076 0 0.00937 0 -1.5107 -0.33065 0.43331 -2.54355
ARG_569 -5.37782 0.25658 6.76855 -0.7599 0.09949 0.4935 2.29012 -3.08063 -0.02929 -0.27799 -2.05117 0.364 0 0 0 0 0 0.05877 0.01514 1.44107 0 -0.05506 0 -1.2888 -0.35301 0.48316 -1.00328
TYR_570 -8.99588 0.54411 6.33073 -0.93168 0.06884 0.36758 3.70839 -3.48195 -0.00124 -0.01643 -3.39564 -0.30334 0 0 0 -0.77393 0 0.01248 0.0021 0 1.79774 -0.37663 0.0027 1.2797 -0.14205 0.33589 -3.96851
PHE_571 -10.6155 1.8407 4.16336 -1.04242 0.10375 0.32231 3.31389 -3.22692 -0.00538 -0.04072 -2.64916 -0.02011 0 0 0 0 0 -0.01509 0.00993 0 1.96708 -0.43918 0 1.0402 0.02841 0.71171 -4.55314
GLU_572 -9.21872 0.71152 8.61001 -0.20873 0.04039 0.3301 3.94923 -4.00609 -0.02254 -0.18411 -5.3167 -0.61069 0 0 0 -1.22099 0 0.1356 0.49445 0 3.10425 -0.20584 0 -2.7348 -0.24354 0.80613 -5.79109
LYS_573 -6.70059 0.41032 7.40248 -0.47922 0.11539 0.2813 3.98943 -3.40128 -0 -0 -4.72729 0.10173 0 0 0 -0.68057 0 0.12852 0.17824 2.17673 0 -0.07218 0 -1.5107 -0.42181 0.65028 -2.55922
LEU_574 -9.1623 0.75577 3.91107 -0.69532 0.20603 0.28892 3.15616 -2.94137 -0 -0 -3.23755 0.04638 0 0 0 0 0 0.01924 0.0207 1.03728 0 -0.24676 0 0.18072 -0.31315 0.59256 -6.38161
VAL_575 -10.034 1.35272 4.63754 -0.3064 0.16081 0.06637 3.25885 -3.63373 -0 -0 -2.93371 -0.06725 0 0 0 0 0 -0.06381 0.02242 0.05099 0 -0.35453 0 1.9342 -0.15066 0.45652 -5.60365
ILE_576 -7.34016 0.5224 4.22619 -0.4886 0.28166 0.09405 2.33671 -2.71809 -0.00538 -0.04072 -1.54576 0.08742 0 0 0 0 0 0.08003 0.03568 0.51242 0 -0.42769 0 0.73287 0.01954 0.53053 -3.10689
TYR_577 -11.5988 2.17241 4.69355 -0.95862 0.08897 0.36186 3.62141 -3.47897 -0.00784 -0.0761 -1.95824 -0.27945 0 0 -0.57102 0 0 -0.00068 0.06893 0 1.77746 -0.46177 6e-05 1.2797 0.10526 0.54446 -4.67741
CYS_578 -8.87324 0.82413 5.13417 -0.04856 0 0.01636 3.03152 -3.0213 -0 -0 -3.05372 -0.02309 0 0 0 0 0 -0.04955 0.00425 0.27291 0 0.26678 0 3.6196 0.19106 0.44236 -1.26635
ASP_579 -5.23441 0.43585 6.52146 -0.24349 0.01255 0.79119 2.75479 -3.08896 -0.00897 -0.1003 -3.71738 0.12757 0 0 0 -0.59727 0 0.00294 0.12031 0 3.42101 0.02439 0 -2.3716 -0.11093 0.42707 -0.83419
GLN_580 -4.97439 0.58861 3.92462 -0.41994 0.18361 0.32415 1.88539 -2.11089 -0.01452 -0.1311 -1.41278 -0.89706 0 0 0 0 0 -0.10212 0.0486 0 3.6828 -0.09473 0 -0.18838 -0.25201 0.46615 0.50602
TYR_581 -9.53887 1.6976 3.55049 -0.75473 0.16212 0.45682 2.26861 -2.70547 -0.03143 -0.2168 -2.57855 -0.14709 0 0 0 0 0 -0.0102 0.16551 0 2.05148 -0.28494 0.05808 1.2797 -0.27482 0.65264 -4.19985
ALA_582 -4.36661 0.31023 1.55974 -0.03029 0.00983 0 1.56591 -1.70449 -0.02583 -0.1577 -1.16557 -0.52045 0 0 0 0 0 0.06622 0 0 0 -0.10018 0 1.8394 -0.09523 0.54778 -2.26721
SER_583 -3.71547 0.53534 3.33189 -0.03273 0.0004 0.05889 1.4541 -1.57627 -0.00057 -0.00218 -0.85591 -0.79355 0 0 0 0 0 -0.08648 0.04896 0.42237 0 0.43124 0.61369 -0.77834 0.30103 0.34808 -0.2955
LEU_584 -6.84957 0.70025 3.44459 -0.50319 0.22839 0.11889 2.55241 -2.06669 -0 -0 -1.30483 0.26988 0 0 0 0 0 0.31653 0.09196 0.32713 0 -0.2868 0 0.18072 -0.01672 0.54903 -2.24802
ILE_585 -7.48654 1.72212 2.88031 -0.534 0.50863 0.10913 1.95042 -2.11506 -0.00149 -0.01139 -0.77289 0.08876 0 0 0 0 0 -0.00831 0.01571 0.53564 0 -0.50741 0 0.73287 5.62361 2.1549 4.88501
PRO_586 -7.19344 1.19921 3.43865 -0.07041 0 0.04379 1.7185 -1.70859 -0 -0 -1.11781 0.6633 0 0 0 0 0 -0.14672 0.00467 0.22396 0 0.03024 0 -2.4119 5.77157 2.07163 2.51666
VAL_587 -8.14473 1.13862 2.95886 -0.30216 0.21011 0.06477 2.11111 -2.65994 -0 -0 -1.40784 0.01617 0 0 0 0 0 0.01889 0.0686 0.06614 0 -0.41973 0 1.9342 0.03734 0.58516 -3.72446
SER_588 -6.48284 0.32278 5.56996 -0.02411 0 0.0219 2.94985 -2.84561 -4e-05 -0.00034 -2.36308 -0.38561 0 0 0 -0.27374 0 -0.0056 0.01354 0.55796 0 0.27479 0.61409 -0.77834 0.00141 0.52796 -2.30506
PHE_589 -10.6366 1.75481 3.101 -0.58845 0.02732 0.17466 2.51076 -3.01267 -0 -0 -2.49655 -0.05347 0 0 0 0 0 0.10428 0.60059 0 3.65375 -0.47284 0 1.0402 -0.00214 1.08033 -3.21504
VAL_590 -7.5362 1.23112 2.98353 -0.26564 0.21351 0.04267 2.63616 -2.6463 -0.00092 -0.00922 -2.14912 0.33469 0 0 0 0 0 0.11779 0.09814 0.9498 0 -0.1491 0 1.9342 -0.01035 1.48243 -0.74279
LEU_591 -9.03154 0.98618 3.15331 -0.48021 0.26489 0.11753 2.64047 -2.78542 -0.00668 -0.03211 -2.31841 0.1893 0 0 0 0 0 0.09159 0.31533 0.3211 0 -0.29529 0 0.18072 -0.22103 0.97379 -5.93647
GLY_592 -4.09821 0.19111 4.24736 -5e-05 0 0 2.2048 -2.27888 -0 -0 -3.28215 -0.40148 0 0 0 0 0 -0.09533 0 0 0 0.0451 0 0.83697 0.49436 0.4318 -1.70458
PHE_593 -8.60716 0.32774 4.5333 -0.49904 0.01055 0.19594 2.54918 -3.08606 -4e-05 -0.00034 -2.17499 -0.05016 0 0 0 0 0 -0.03321 0.04279 0 2.77334 -0.06768 0 1.0402 0.58887 0.27008 -2.18669
TYR_594 -10.924 1.7709 3.79236 -0.74019 0.01908 0.22051 3.71252 -3.3662 -0.00108 -0.03149 -3.42427 -0.29623 0 0 0 -0.5742 0 0.00922 0.00515 0 1.86288 -0.37608 0.00561 1.2797 0.02593 0.71905 -6.31081
VAL_595 -7.66506 0.67153 3.74456 -0.32124 0.25285 0.07433 2.9985 -2.92773 -0.00096 -0.0061 -2.83516 -0.26582 0 0 0 0 0 -0.05207 0.00186 0.13138 0 -0.22685 0 1.9342 -0.00521 0.76993 -3.72707
THR_596 -6.25403 0.53998 5.47352 -0.19841 0.11327 0.06912 3.0779 -2.97283 -0.01733 -0.16922 -3.04194 -0.00783 0 0 0 0 0 0.02891 0.00018 0.06269 0 0.03611 2.27401 -1.0874 0.03865 0.39889 -1.63575
LEU_597 -6.91788 0.485 4.49567 -0.494 0.2164 0.11592 2.84724 -2.80825 -0 -0 -2.50398 0.23511 0 0 0 0 0 -0.04159 0.1555 0.41014 0 -0.26244 0 0.18072 0.00688 0.30081 -3.57876
VAL_598 -8.60255 1.04059 3.63115 -0.31758 0.34185 0.07209 2.87359 -3.03281 -0 -0 -2.32705 -0.1786 0 0 0 0 0 -0.06077 0.00477 0.10631 0 -0.30644 0 1.9342 -0.19569 0.45631 -4.56062
VAL_599 -7.53651 0.91599 3.64815 -0.3568 0.20551 0.08719 2.79313 -2.74163 -0 -0 -2.6792 -0.08581 0 0 0 0 0 -0.01118 0.00011 0.94504 0 -0.02943 0 1.9342 -0.19855 0.71828 -2.39149
ASN_600 -5.42958 0.29132 5.31764 -0.16949 0.02105 0.2484 2.7853 -2.83348 -0.00096 -0.0061 -2.51175 -0.3117 0 0 0 0 0 0.08685 0.00692 0 1.43931 0.52577 0 -0.93687 -0.03375 0.56985 -0.94127
ARG_601 -9.44575 0.54434 9.41853 -0.81105 0.15149 0.47532 4.29629 -4.54544 -0.02736 -0.16441 -4.1151 0.36141 0 0 -0.69341 0 0 0.01249 0.12926 2.98563 0 -0.07763 0 -1.2888 -0.09143 0.41279 -2.47283
TRP_602 -12.8402 1.40759 5.51065 -1.0161 0.03991 0.25536 3.78278 -3.84485 -0 -0 -3.57824 -0.40811 0 0 -0.47668 0 0 0.04329 0.46136 0 1.71605 -0.3514 0 1.6906 -0.10936 0.96017 -6.75718
TRP_603 -8.55051 0.92959 5.06145 -1.20776 0.05538 0.42818 2.83545 -3.14918 -0.00167 -0.02576 -2.24627 -0.40055 0 0 0 0 0 0.00928 0.06513 0 1.80052 -0.25921 0 1.6906 0.07687 0.96753 -1.92095
SER_604 -6.10202 0.61044 5.96018 -0.02801 0 0.06414 2.84408 -2.93915 -0 -0 -2.71226 -0.52419 0 0 0 0 0 0.0509 0.01864 0.81611 0 0.32154 0.602 -0.77834 0.03339 0.4323 -1.33026
GLN_605 -9.61004 1.3806 7.61363 -0.32529 0.06205 0.28798 3.13127 -3.75071 -0.04823 -0.36717 -2.64756 -0.19653 0 0 0 0 0 0.24661 0.12248 0 3.58803 -0.04182 0 -0.18838 -0.0462 0.73177 -0.0575
TYR_606 -11.2239 2.33755 3.89808 -1.12874 0.11025 0.41804 3.1901 -3.03333 -0.02317 -0.19947 -2.12719 -0.32527 0 0 0 -0.73171 0 -0.02412 0.58996 0 1.89817 -0.37625 0.02236 1.2797 -0.0733 1.20041 -4.32177
LEU_607 -7.08385 0.89678 3.32106 -0.56586 0.29457 0.16843 1.78422 -2.24271 -0 -0 -1.25807 0.20997 0 0 0 0 0 -0.0205 0.01716 0.13364 0 -0.03155 0 0.18072 -0.03863 0.97931 -3.2553
CYS_608 -7.76195 1.18529 5.03357 -0.06173 0.01488 0.02328 2.462 -2.4615 -0.02442 -0.11523 -2.0767 -0.58384 0 0 0 0 0 0.06446 0.00041 0.41024 0 0.20558 0 3.6196 -0.24793 0.76207 0.44808
MET_609 -8.77614 2.04523 3.0672 -0.32543 0.04152 0.10897 1.71231 -2.06245 -0.05445 -0.2826 -1.03424 -0.06349 0 0 0 0 0 0.06465 0.7587 1.89051 0 0.17633 0 0.60916 -0.48021 1.50494 -1.09948
PRO_610 -6.71274 1.15237 1.75707 -0.13977 0.00398 0.10255 0.78729 -0.94289 -0 -0 -0.32026 0.17099 0 0 0 0 0 -0.03303 0.12709 0.16912 0 -0.82514 0 -2.4119 -0.63797 1.43822 -6.31502
LEU_611 -5.52872 0.84749 2.90584 -0.43089 0.19673 0.07821 1.03515 -1.85278 -0 -0 0.10527 -0.03218 0 0 0 0 0 0.07067 0.00969 0.76822 0 0.08674 0 0.18072 -0.13696 1.0287 -0.6681
PRO_612 -6.2914 0.89768 4.2545 -0.08505 1e-05 0.05276 2.28927 -1.87169 -0.02103 -0.14472 -1.73697 0.69631 0 0 0 0 0 -0.11917 0.00286 0.48522 0 -0.17094 0 -2.4119 -0.02373 1.12153 -3.07646
ASP_613 -5.65413 0.51485 6.566 -0.11059 0.02335 0.35575 1.7916 -2.86264 -0 -0 -2.77809 -1.56374 0 0 0 0 0 0.00145 0.18649 0 2.38027 -0.03959 0 -2.3716 4.28183 0.85992 1.58114
ALA_614 -5.00879 0.47678 3.83634 -0.02295 0 0 1.91276 -2.30013 -0.00202 -0.01178 -1.29741 -0.33454 0 0 0 0 0 -0.0558 0 0 0 -0.23743 0 1.8394 4.27949 0.56577 3.6397
LEU_615 -8.85084 1.2372 3.07866 -0.50236 0.24756 0.11435 2.64061 -2.70105 -0.00557 -0.03531 -1.95545 0.22957 0 0 0 0 0 -0.04044 0.00135 0.33756 0 -0.27928 0 0.18072 -0.40626 0.50004 -6.20893
MET_616 -11.2513 1.63625 5.19949 -0.50615 0.22415 0.0685 3.03778 -3.26164 -0 -0 -2.12311 -0.04093 0 0 0 0 0 -0.01075 0.03122 2.07699 0 0.08305 0 0.60916 -0.00552 0.73411 -3.49868
CYS_617 -7.69401 0.21045 4.92904 -0.04711 0 0.01497 2.53224 -2.66583 -0.02515 -0.20674 -3.4027 0.03509 0 0 0 0 0 -0.04129 0.07442 0.28712 0 0.27167 0 3.6196 0.32751 0.52974 -1.25097
VAL_618 -8.31682 0.80924 4.40116 -0.31607 0.19441 0.07162 3.49638 -3.17646 -0.01163 -0.04976 -3.33571 -0.19091 0 0 0 0 0 -0.06047 0.00426 0.12762 0 -0.37703 0 1.9342 0.15823 0.3906 -4.24716
VAL_619 -8.90589 0.69262 3.39863 -0.30297 0.17551 0.06654 2.96106 -2.82496 -0.00547 -0.03602 -2.44 -0.02931 0 0 0 0 0 -0.0282 0.04096 0.04038 0 -0.27206 0 1.9342 -0.01704 0.45064 -5.10138
ALA_620 -5.36425 0.34841 2.97573 -0.02146 0 0 1.8428 -2.32965 -0.00557 -0.03531 -0.67839 -0.35632 0 0 0 0 0 -0.03073 0 0 0 -0.28425 0 1.8394 -0.22329 0.38428 -1.93859
GLY_621 -4.03432 0.3905 3.53865 -5e-05 0 0 1.46043 -2.10753 -0.0131 -0.10517 -1.2092 -0.36611 0 0 0 0 0 -0.07074 0 0 0 0.63094 0 0.83697 -0.08201 0.55952 -0.57123
THR_622 -6.65531 0.54556 4.50255 -0.12151 0.0397 0.05861 2.63969 -2.7771 -0.00547 -0.03602 -2.35111 -0.53328 0 0 0 0 0 0.01086 1e-05 0.24002 0 -0.6001 4.11146 -1.0874 0.05528 0.77297 -1.19057
VAL_623 -7.48918 0.59345 2.51042 -0.29665 0.19654 0.0724 2.19829 -2.21551 -0.01505 -0.1033 -1.33671 -0.48849 0 0 -0.63494 0 0 0.20135 0.00183 0.13418 0 -0.24503 0 1.9342 -0.00374 0.72613 -4.25979
HIS_624 -6.48828 0.40347 5.84751 -0.45856 0.02322 0.49486 3.02423 -3.04364 -0.02799 -0.16238 -3.75932 -0.19708 0 0 -0.84249 -0.76092 0 -0.01599 0.00288 0 1.89413 -0.07467 0 -0.45461 0.08817 1.03237 -3.47508
GLY_625 -3.02674 0.17745 3.53042 -0.00046 0 0 2.10127 -1.75258 -0.03049 -0.19635 -2.16788 -0.17928 0 0 -2.12535 0 0 -0.09491 0 0 0 -1.53396 0 0.83697 0.32815 0.73575 -3.39799
ARG_626 -2.67277 0.12902 2.68164 -0.44255 0.05813 0.25432 0.56162 -1.13605 -0.0118 -0.10773 -0.31966 0.02281 0 0 0 0 0 -0.03579 0.07332 1.98561 0 -0.13633 0 -1.2888 0.23984 0.12251 -0.02266
ASP_627 -4.55816 0.18993 8.00312 -0.29549 0.01661 1.01728 4.33559 -3.35646 -0.00137 -0.02204 -7.8215 -1.50402 0 0 -1.22834 -1.56211 0 0.02628 0.09352 0 3.93082 0.05847 0 -2.3716 -0.15547 0.33103 -4.87393
ASP_628 -3.32744 0.17585 4.00133 -0.11975 0.01464 0.37649 1.57199 -1.81397 -0.00062 -0.00216 -1.3204 -0.40102 0 0 0 0 0 -0.10299 0.0224 0 1.74964 -0.00754 0 -2.3716 -0.2278 0.80989 -0.97306
ARG_629 -5.24801 0.40125 5.71192 -0.6215 0.10743 0.39205 2.70456 -2.71599 -0.01052 -0.05277 -2.10865 0.09189 0 0 -0.57292 0 0 0.16283 0.03188 1.88591 0 -0.10369 0 -1.2888 -0.17504 0.7702 -0.63799
GLY_630 -5.18033 0.20395 5.94066 -4e-05 0 0 2.20451 -2.95661 -0 -0 -2.52109 -0.43632 0 0 -0.65542 0 0 -0.00847 0 0 0 0.50383 0 0.83697 0.207 0.30415 -1.55721
ARG_631 -7.22705 0.35999 9.49508 -0.62897 0.07909 0.359 3.99476 -4.02467 -0.00825 -0.08732 -6.03022 0.44626 0 0 0 -1.6773 0 0.12269 0.02834 2.42083 0 -0.02324 0 -1.2888 0.12245 0.31821 -3.24913
LEU_632 -7.86741 0.53834 5.57077 -0.47498 0.15418 0.12257 3.09359 -3.24517 -0 -0 -3.35619 0.19634 0 0 0 0 0 -0.01469 0.25578 0.29448 0 -0.29196 0 0.18072 -0.28991 0.47149 -4.66203
TYR_633 -8.91385 0.47585 5.79293 -0.58802 0.36733 0.28418 3.4408 -3.37521 -0 -0 -3.45952 -0.30461 0 0 0 -0.7037 0 0.03747 0.04706 0 3.25494 -0.03197 0.21217 1.2797 -0.21214 0.48308 -1.91352
ARG_634 -12.5337 0.91484 11.068 -0.77603 0.13238 0.50334 5.2467 -5.28151 -0.01745 -0.10108 -6.11005 0.36211 0 0 -2.13628 0 0 0.01151 0.15002 1.45921 0 -0.02095 0 -1.2888 -0.13642 0.61349 -7.94069
ARG_635 -9.19841 0.69668 9.00556 -0.59341 0.08584 0.34252 3.56405 -4.08157 -0.00763 -0.08517 -4.02978 0.4873 0 0 -0.68895 -0.37405 0 -0.00875 0.57931 2.7323 0 -0.04464 0 -1.2888 -0.16084 0.83586 -2.23257
THR_636 -8.49414 1.15419 6.30675 -0.21892 0.2656 0.07924 3.67001 -3.58297 -0 -0 -3.51795 -0.08024 0 0 0 0 0 0.11601 8e-05 0.13442 0 -0.00139 2.25197 -1.0874 -0.03924 0.84689 -2.19709
LEU_637 -10.463 1.19729 2.88184 -0.47506 0.19697 0.10851 2.88784 -3.06139 -0 -0 -2.31835 0.20805 0 0 0 0 0 0.00496 0.28865 0.46065 0 -0.23496 0 0.18072 -0.09765 0.76281 -7.47216
MET_638 -10.1847 0.75574 5.31509 -0.68739 0.20636 0.20372 2.54605 -3.01348 -0 -0 -2.45145 0.06224 0 0 0 0 0 0.17233 0.23984 0.95745 0 -0.10893 0 0.60916 -0.22069 0.70536 -4.89329
ARG_639 -10.0694 0.90756 8.88052 -0.844 0.19842 0.58651 4.24521 -4.39705 -0.01904 -0.15932 -3.51341 0.19016 0 0 0 -0.99888 0 -0.02182 0.99279 2.63004 0 -0.04367 0 -1.2888 -0.23137 0.76275 -2.19281
TYR_640 -12.3381 1.37849 5.77582 -0.49962 0.19495 0.21535 3.84095 -3.85791 -0.01085 -0.0963 -3.08741 -0.31713 0 0 -0.47174 0 0 0.01046 0.00528 0 3.33227 -0.10762 0.06862 1.2797 -0.20568 0.73028 -4.16016
ALA_641 -5.41787 0.54958 3.06691 -0.01939 0 0 2.42287 -2.44071 -0 -0 -1.88125 -0.344 0 0 0 0 0 -0.0181 0 0 0 -0.06587 0 1.8394 -0.13035 0.46163 -1.97715
GLY_642 -4.28271 0.3674 3.95308 -5e-05 0 0 2.33721 -2.35892 -0 -0 -2.69965 -0.42021 0 0 0 0 0 -0.03102 0 0 0 0.55794 0 0.83697 0.24198 0.23768 -1.2603
LEU_643 -10.0699 0.96683 5.2088 -0.72187 0.33866 0.3131 2.93498 -3.2926 -0 -0 -2.69584 0.11194 0 0 0 0 0 0.02389 0.08466 0.94013 0 -0.24408 0 0.18072 0.18651 0.35379 -5.38029
SER_644 -7.32791 0.62463 6.87466 -0.03067 0 0.06317 3.53589 -3.21969 -0.00384 -0.02983 -2.674 -0.74643 0 0 -0.53979 0 0 -0.02477 0.02334 0.73265 0 0.34173 1.78054 -0.77834 -0.01031 0.57168 -0.83731
ALA_645 -5.39291 0.35947 4.154 -0.02117 0 0 2.41715 -2.57923 -0 -0 -2.09828 -0.36043 0 0 0 0 0 0.0573 0 0 0 -0.33189 0 1.8394 -0.15723 0.49613 -1.61769
VAL_646 -8.1954 0.59702 2.75266 -0.31757 0.22534 0.07329 2.77816 -2.62309 -0 -0 -2.38785 -0.17971 0 0 0 0 0 -0.06972 0.00291 0.07541 0 -0.32313 0 1.9342 -0.2992 0.40582 -5.55086
LEU_647 -8.56695 0.63705 4.01757 -0.48156 0.20691 0.11421 2.44365 -2.70324 -0 -0 -2.18555 0.22688 0 0 -0.46742 0 0 0.01478 0.03205 0.27255 0 -0.30794 0 0.18072 -0.2473 0.40257 -6.41102
ILE_648 -10.4295 2.05407 4.29446 -0.54228 0.58404 0.10156 3.53175 -3.26682 -0.01617 -0.08459 -3.33159 0.1028 0 0 0 0 0 -0.00577 0.16644 0.55119 0 -0.50622 0 0.73287 -0.12289 0.93954 -5.24713
LEU_649 -9.507 1.11346 4.44828 -0.50263 0.33156 0.12819 3.14904 -3.11429 -0.00384 -0.02983 -2.28337 0.23551 0 0 0 0 0 0.12356 0.06672 0.27351 0 -0.28979 0 0.18072 -0.1154 1.41558 -4.38003
ARG_650 -9.81175 0.75702 7.69785 -1.01053 0.15631 0.82781 3.51397 -3.8293 -0 -0 -3.68881 0.24031 0 0 -1.17142 0 0 -0.04961 0.11266 2.52299 0 -0.05336 0 -1.2888 -0.27216 1.07432 -4.27248
SER_651 -4.66389 0.69121 5.32132 -0.03004 0 0.02115 2.76552 -2.51288 -0.0231 -0.20344 -1.82412 -0.00575 0 0 -0.46742 -0.6386 0 -0.04997 0.14493 0.37847 0 0.20818 1.73114 -0.77834 0.21984 0.76029 1.04449
VAL_652 -6.28392 0.43702 1.68478 -0.29269 0.13153 0.05696 1.52137 -1.89464 -0.01361 -0.05825 -0.88813 -0.00938 0 0 0 0 0 -0.05392 0.0869 0.23034 0 -0.09655 0 1.9342 0.3878 0.72816 -2.39202
SER_653 -6.59686 0.78119 5.95803 -0.03373 0.00013 0.0632 3.95011 -2.95007 -0.01787 -0.1023 -3.72385 -0.82366 0 0 0 -0.62635 0 -0.04114 0.01061 0.48974 0 0.45985 0.6115 -0.77834 0.33 0.53283 -2.50697
THR_654 -5.26871 0.41079 5.04808 -0.1988 0.10104 0.07107 2.72979 -2.45276 -0.01852 -0.16982 -3.15292 0.03649 0 0 0 0 0 -0.03103 0.04942 0.08137 0 0.05901 2.28155 -1.0874 0.31331 0.38497 -0.81308
ALA_655 -3.89278 0.21713 3.41222 -0.02483 0.0001 0 1.18811 -1.97887 -0.02049 -0.08136 -0.56173 -0.38307 0 0 -0.50479 0 0 -0.08754 0 0 0 -0.26501 0 1.8394 -0.30607 0.40178 -1.04778
VAL_656 -9.84831 1.94394 4.582 -0.3063 0.26977 0.06458 3.43656 -3.3744 -0 -0 -2.22261 -0.31373 0 0 0 0 0 0.07905 0.0045 0.28458 0 -0.40736 0 1.9342 -0.32468 0.53589 -3.66232
PHE_657 -9.05317 0.96665 4.42511 -0.97614 0.06312 0.40795 3.07087 -2.97908 -0 -0 -1.4806 0.04669 0 0 0 0 0 -0.02671 0.01026 0 1.91294 -0.23943 0 1.0402 0.10944 0.47427 -2.22763
LYS_658 -5.40998 0.6713 5.63971 -0.46039 0.11277 0.23692 2.17255 -2.54754 -0.0017 -0.01771 -2.3702 0.11663 0 0 0 -0.87422 0 -0.00748 0.03765 2.48455 0 -0.08509 0 -1.5107 -0.17559 0.45796 -1.53056
ARG_659 -9.17829 1.11813 7.05186 -0.66535 0.12853 0.39648 3.71249 -3.35291 -0.00251 -0.04066 -4.27213 0.73762 0 0 -0.52541 -1.47931 0 -0.01157 0.3408 2.92274 0 -0.11976 0 -1.2888 -0.35536 0.91244 -3.97098
PHE_660 -11.8515 2.18936 3.92148 -0.65717 0.16518 0.40145 2.99389 -3.14365 -0 -0 -2.04207 0.0041 0 0 -1.17142 0 0 0.00565 0.13986 0 2.43516 -0.31594 0 1.0402 0.07792 2.06186 -3.74558
PRO_661 -5.09352 0.97052 2.54763 -0.09093 0.0001 0.05628 0.95585 -1.22481 -0 -0 -0.20776 0.73339 0 0 0 0 0 -0.10826 0.00673 0.57702 0 -0.44394 0 -2.4119 -0.0366 1.6984 -2.0718
THR_662 -6.33684 1.02185 5.51834 -0.22641 0.26627 0.1056 3.31956 -2.87413 -0 -0 -2.85062 -1.45857 0 0 -0.96515 -0.34398 0 -0.0028 0.37436 1.46883 0 -0.20139 2.37713 -1.0874 -0.3015 0.62257 -1.57428
ILE_663 -6.37409 0.72528 2.99601 -0.69309 0.65284 0.24147 1.59259 -2.15145 -0 -0 -0.73761 0.12637 0 0 0 0 0 -0.11001 0.21766 1.0667 0 0.42319 0 0.73287 -0.17193 0.64355 -0.81965
ASP_664 -5.83124 0.76027 7.21008 -0.10447 0.00024 0.30625 3.64319 -3.23793 -0 -0 -4.96055 -0.74749 0 0 -0.96515 -1.09692 0 -0.06469 0.10173 0 3.33542 0.08861 0 -2.3716 -0.30938 0.6117 -3.63193
HIS_D_665 -8.97087 0.95674 6.92343 -0.40308 0.08307 0.42156 3.38027 -3.53471 -0 -0 -2.96668 -0.54107 0 0 -0.52541 0 0 0.0511 0.01469 0 2.78464 -0.07091 0 -0.45461 -0.23173 0.5766 -2.50697
VAL_666 -9.02071 0.6165 3.02722 -0.29595 0.16395 0.06461 2.68067 -2.89428 -0.01152 -0.06351 -2.07343 -0.11437 0 0 0 0 0 0.0293 0.00987 0.09312 0 -0.23124 0 1.9342 -0.10683 0.4607 -5.7317
VAL_667 -7.55056 0.70481 4.46912 -0.30193 0.19331 0.06671 2.59378 -3.0258 -0 -0 -1.35446 -0.06699 0 0 0 0 0 -0.04102 0.00133 0.04637 0 -0.40762 0 1.9342 -0.02297 0.46319 -2.29852
GLU_668 -4.02931 0.18051 4.3247 -0.21868 0.02537 0.30007 1.79579 -1.9641 -0 -0 -0.50015 -0.58473 0 0 0 0 0 -0.08174 0.01894 0 3.09807 -0.35435 0 -2.7348 -0.30491 0.37421 -0.65509
ALA_669 -5.3816 1.09938 1.71085 -0.02845 0.00734 0 1.35343 -2.09029 -0.01708 -0.11623 -1.0744 -0.41212 0 0 0 0 0 -0.0621 0 0 0 -0.02746 0 1.8394 -0.60418 0.56246 -3.24105
GLY_670 -4.00191 0.57221 2.4772 -5e-05 0 0 1.27626 -1.80935 -0.0071 -0.03431 -1.31527 -0.3744 0 0 0 0 0 -0.1487 0 0 0 -1.50662 0 0.83697 -0.46153 0.79455 -3.70204
PHE_671 -9.40405 1.67621 0.85671 -0.66594 0.14945 0.41196 1.39321 -2.19326 -0.03133 -0.2642 -0.81625 0.235 0 0 0 0 0 0.04164 0.23432 0 2.45077 -0.00665 0 1.0402 -0.03593 0.97706 -3.95107
MET_672 -10.8318 2.36803 3.53997 -0.42284 0.13783 0.01117 1.93534 -2.53076 -0.01152 -0.06351 -1.09832 0.25945 0 0 0 0 0 0.02303 0.23153 1.95244 0 -0.09199 0 0.60916 0.22038 1.10045 -2.66195
THR_673 -6.83515 0.60125 6.01481 -0.11566 0.05377 0.08248 3.01313 -2.96377 -0.02076 -0.16029 -2.71099 -0.62366 0 0 -1.43924 0 0 0.00268 0.20251 0.03276 0 -0.46175 2.35166 -1.0874 -0.1343 0.71952 -3.47841
ARG_674 -3.32061 0.23428 3.23067 -0.78683 0.11279 0.53596 1.42338 -1.56629 -0 -0 -0.19857 0.32352 0 0 0 0 0 -0.00922 0.01759 1.44488 0 -0.10746 0 -1.2888 -0.40211 0.2555 -0.10131
GLU_675 -5.88631 0.45425 7.39798 -0.3614 0.15488 0.45669 2.96236 -3.10861 -0.01997 -0.12051 -3.4957 -0.70303 0 0 -1.08225 0 0 -0.006 0.07915 0 3.32804 -0.13007 0 -2.7348 -0.39944 0.18401 -3.03074
GLU_676 -10.3155 1.1031 10.3428 -0.21093 0.04008 0.31426 4.95968 -4.51779 -0.03269 -0.24949 -5.23738 -0.61251 0 0 -1.43924 -0.99888 0 0.05989 0.10568 0 3.03844 -0.22462 0 -2.7348 -0.44281 0.32514 -6.72759
ARG_677 -9.25924 0.86092 9.69978 -0.59505 0.13007 0.35559 4.41281 -4.36247 -0 -0 -5.9569 0.35118 0 0 0 -1.26686 0 -0.01094 0.2182 2.27968 0 -0.11743 0 -1.2888 -0.20185 0.49612 -4.25519
LYS_678 -4.99861 0.25075 5.92375 -0.29693 0.0278 0.13026 2.52164 -2.71258 -0 -0 -1.93512 0.01024 0 0 0 0 0 -0.00076 0.01211 1.72553 0 0.00689 0 -1.5107 -0.13235 0.40968 -0.56841
LYS_679 -8.303 0.95179 10.5515 -0.36344 0.04125 0.17939 3.46513 -4.30924 -0 -0 -5.91709 0.33852 0 0 -0.36325 0 0 0.08101 0.46278 2.49634 0 -0.02996 0 -1.5107 -0.44929 0.3886 -2.28969
PHE_680 -10.0065 2.06985 3.64947 -0.56598 0.01804 0.20625 2.30873 -2.65463 -0.01362 -0.07155 -2.25775 0.02262 0 0 0 0 0 -0.02851 0.16174 0 2.78917 -0.13094 0 1.0402 -0.23936 0.75248 -2.95028
GLU_681 -4.27242 0.17158 5.5588 -0.21035 0.02812 0.28867 2.18042 -2.34741 -0.00044 -0.00389 -2.26139 -0.58294 0 0 0 -0.51391 0 -0.05226 0.01195 0 3.09421 -0.35781 0 -2.7348 -0.34909 0.70369 -1.64926
ASN_682 -2.82243 0.13418 3.50797 -0.19543 0.03856 0.31211 1.19543 -1.69319 -0.00273 -0.04776 -1.39018 -0.4115 0 0 0 0 0 -0.07974 0.00353 0 1.95015 -0.36135 0 -0.93687 -0.6907 0.32133 -1.16863
LEU_683 -6.76012 0.91505 2.69377 -0.57268 0.16572 0.15031 1.94783 -1.96824 -0.02158 -0.19093 -1.53702 0.28074 0 0 0 0 0 -0.0354 0.17793 0.48827 0 -0.22085 0 0.18072 -0.44808 0.46911 -4.28545
ASN_684 -2.05781 0.22179 1.50614 -0.38247 0.10442 0.76195 0.44493 -0.91074 -0.04313 -0.35933 -0.14845 -0.77234 0 0 0 0 0 0.01862 0.00491 0 1.82034 -0.53712 0 -0.93687 -0.11513 0.46588 -0.91441
SER_685 -3.39045 0.32487 3.80832 -0.02973 0 0.05499 1.87245 -1.71384 -0.0078 -0.14275 -1.627 -1.09092 0 0 -0.80013 0 0 -0.00887 0.02733 0.31573 0 -0.30042 0.62038 -0.77834 0.10511 0.48555 -2.27552
SER_686 -2.21882 0.12254 2.73187 -0.03171 0.00113 0.05322 1.04712 -1.18837 -0.01225 -0.17075 -1.14541 -1.09441 0 0 -0.80911 0 0 -0.0505 0.01409 0.37215 0 -0.26485 0.60775 -0.77834 -0.2264 0.56312 -2.47793
TYR_687 -9.67881 1.37447 4.9448 -0.68039 0.02827 0.03165 3.3869 -3.01935 -0.00954 -0.12536 -1.08893 -0.28954 0 0 -0.80013 -0.43143 0 -0.00472 0.07118 0 2.98784 -0.00463 0.14281 1.2797 -0.55754 0.43842 -2.00433
ASN_688 -7.12694 1.11375 5.79531 -0.25923 0.06299 0.39424 3.69985 -3.01527 -0.01899 -0.08856 -2.50468 -0.71432 0 0 -2.02706 -0.6386 0 0.34813 0.17523 0 2.48902 0.05976 0 -0.93687 -0.17103 0.59103 -2.77223
LYS_689 -6.81802 0.75303 5.5348 -0.385 0.07014 0.29148 2.51389 -2.64963 -0 -0 -2.48724 0.16028 0 0 0 0 0 -0.08378 0.12672 2.1626 0 -0.03177 0 -1.5107 -0.14027 0.73219 -1.7613
TYR_690 -11.4579 1.71775 4.02528 -1.11766 0.29106 0.49164 2.44492 -2.91035 -0.01229 -0.08276 -1.92503 -0.44105 0 0 -1.58293 -0.43143 0 -0.22887 0.06607 0 2.0864 0.36569 0.00829 1.2797 0.03298 1.00633 -6.37417
TRP_691 -14.0336 2.04269 3.4968 -1.46165 0.3266 0.59554 2.5469 -3.63511 -0.01927 -0.09145 -1.94045 -0.61036 0 0 0 0 0 0.11276 0.01085 0 1.7123 -0.02055 0 1.6906 0.00588 0.91527 -8.35625
VAL_692 -9.10349 1.79924 2.85683 -0.32717 0.29546 0.0747 2.76731 -2.65866 -0 -0 -2.3733 -0.18114 0 0 0 0 0 0.24359 0.00457 0.06695 0 -0.24611 0 1.9342 5.51443 1.66622 2.33364
PRO_693 -9.2078 1.87346 4.30603 -0.0861 4e-05 0.05047 1.69436 -2.07285 -0 -0 -1.3734 0.63804 0 0 0 0 0 -0.13213 0.02822 0.50886 0 -0.41336 0 -2.4119 5.51016 1.8224 0.73451
CYS_694 -7.99293 0.56146 4.91191 -0.04355 0 0.01382 2.97798 -2.49946 -0.01089 -0.07099 -2.05594 -0.33829 0 0 0 0 0 0.30499 1e-05 0.33878 0 0.3405 0 3.6196 0.19374 0.75582 1.00654
VAL_695 -8.68382 0.87315 4.01538 -0.29894 0.14409 0.0615 3.26171 -3.05421 -0.00206 -0.036 -2.30187 -0.11047 0 0 0 0 0 0.01368 0.01483 0.05724 0 -0.33198 0 1.9342 0.38703 0.67884 -3.3777
TRP_696 -14.1884 1.73522 5.05887 -0.68794 0.13457 0.35445 3.38827 -3.84321 -0.00028 -0.00289 -2.63223 -0.3917 0 0 0 0 0 0.01658 0.00213 0 2.93408 -0.05199 0 1.6906 -0.16125 0.76869 -5.87639
PHE_697 -11.7754 1.54884 3.59766 -0.82835 0.19399 0.31686 3.1647 -3.32929 -0 -0 -2.91628 -0.09494 0 0 0 0 0 -0.0043 0.22684 0 2.52802 -0.45693 0 1.0402 -0.11306 0.60219 -6.29923
SER_698 -6.6577 0.39737 6.16215 -0.02976 0 0.06817 3.36975 -3.32005 -0.00626 -0.05433 -3.13463 -0.56333 0 0 0 0 0 0.01923 0.00025 0.77885 0 0.32812 0.69125 -0.77834 0.07159 0.33702 -2.32064
ASN_699 -9.17633 0.65362 7.96971 -0.21087 0.00826 0.27502 4.69044 -4.45817 -0.01037 -0.0515 -3.57723 -0.24232 0 0 -0.63019 0 0 0.13067 0.03304 0 3.16183 0.39866 0 -0.93687 0.12804 0.32244 -1.52211
LEU_700 -9.60155 1.1006 3.78765 -0.71096 0.27552 0.33002 2.97476 -3.14171 -0 -0 -2.69879 0.04255 0 0 0 0 0 0.075 0.09222 0.99963 0 -0.26887 0 0.18072 -0.04484 0.60415 -6.00392
ALA_701 -6.67287 0.73407 2.92355 -0.02065 0 0 2.847 -2.88254 -0 -0 -2.16678 -0.37936 0 0 0 0 0 0.05194 0 0 0 -0.2381 0 1.8394 -0.28833 0.54202 -3.71065
ALA_702 -5.75609 0.53175 4.27349 -0.02191 0 0 3.20016 -2.9315 -0 -0 -2.53191 -0.35508 0 0 0 0 0 0.05641 0 0 0 -0.21832 0 1.8394 -0.37662 0.33423 -1.95599
GLN_703 -7.16702 0.64745 8.10398 -0.68448 0.13269 0.71485 3.92247 -3.72962 -0 -0 -5.05578 -0.35371 0 0 0 -1.45378 0 0.12408 0.03866 0 2.85128 -0.17182 0 -0.18838 -0.34419 0.40632 -2.207
ALA_704 -6.39186 0.56174 4.63951 -0.01996 0 0 3.23056 -3.04473 -0 -0 -3.84099 -0.40306 0 0 0 0 0 0.22272 0 0 0 -0.34377 0 1.8394 -0.41605 0.50177 -3.46472
ARG_705 -8.40252 0.96662 9.19228 -1.41238 0.45664 1.26489 4.16968 -4.11132 -0.02459 -0.16243 -4.93597 -0.65228 0 0 0 -1.5735 0 -0.02075 0.27095 4.33691 0 0.00834 0 -1.2888 -0.30874 0.62978 -1.59718
ARG_706 -4.65771 0.19476 5.59111 -1.05153 0.20651 0.72172 2.52805 -2.40985 -0 -0 -2.48567 0.08698 0 0 0 -1.07009 0 -0.05056 0.03278 2.54019 0 -0.14961 0 -1.2888 -0.20969 0.62416 -0.84726
GLU_707 -3.81395 0.11504 4.97696 -0.23274 0.04258 0.34853 1.77119 -2.07824 -0.0089 -0.1243 -2.81324 -0.51902 0 0 0 -0.7037 0 -0.0774 0.14973 0 2.89789 -0.06659 0 -2.7348 -0.3521 0.49303 -2.73004
GLY_708 -3.09811 0.14005 3.5278 -5e-05 0 0 1.58892 -1.72423 -0 -0 -1.84826 -0.37113 0 0 -0.7858 0 0 -0.14699 0 0 0 -1.44955 0 0.83697 -0.4723 0.43401 -3.36868
ARG_709 -9.64243 0.81656 9.17029 -0.71894 0.35968 0.40267 4.70845 -4.2857 -0.01954 -0.17864 -4.54206 0.38683 0 0 -0.84249 -1.56211 0 0.48623 0.27827 2.35781 0 -0.11479 0 -1.2888 -0.25045 0.66681 -3.81235
ILE_710 -9.52781 1.28043 3.67196 -0.52011 0.46134 0.14106 2.02157 -2.94284 -0 -0 -0.37785 -0.28212 0 0 0 0 0 0.0124 0.08073 0.24293 0 -0.33828 0 0.73287 0.14118 1.20496 -3.99757
ARG_711 -3.15454 0.07237 3.40512 -0.46368 0.07704 0.25128 0.79352 -1.56333 -0 -0 -1.23921 0.12854 0 0 -0.7858 0 0 0.0201 0.0561 2.03349 0 -0.11449 0 -1.2888 -0.01209 1.16056 -0.62383
ASP_712 -5.82562 0.73606 6.90518 -0.12883 0.01989 0.37846 3.56722 -3.16561 -0 -0 -4.98459 -0.57984 0 0 0 -2.31732 0 -0.06021 0.03515 0 3.56743 -0.31129 0 -2.3716 -0.16707 0.67114 -4.03145
ASN_713 -6.08409 0.5478 6.93333 -0.26839 0.06239 0.47339 2.75813 -3.09984 -0.02459 -0.16243 -2.96607 -0.85422 0 0 -0.34944 -0.73135 0 0.39337 0.07815 0 3.80066 0.02755 0 -0.93687 -0.12919 0.79968 0.26795
SER_714 -6.01775 0.48273 6.443 -0.02833 0 0.04802 2.63228 -2.85922 -0.02202 -0.16498 -1.56764 -1.13538 0 0 -0.34944 0 0 -0.0162 0.10273 0.39402 0 0.17889 0.672 -0.77834 -0.26929 0.7085 -1.54639
ALA_715 -5.45461 0.70985 3.79953 -0.02167 0 0 2.58864 -2.509 -0 -0 -1.19123 -0.36695 0 0 0 0 0 0.26742 0 0 0 0.0367 0 1.8394 -0.24389 0.35937 -0.18645
LEU_716 -8.79404 0.80241 4.25338 -0.70359 0.3079 0.28612 2.64693 -3.06126 -0 -0 -1.83812 0.09374 0 0 0 0 0 0.00836 0.10788 0.8303 0 -0.20872 0 0.18072 -0.05284 0.45142 -4.68942
LYS_717 -10.7247 1.43059 13.2242 -0.47357 0.08336 0.35108 5.15172 -5.1358 -0.12063 -0.36859 -5.57633 0.0473 0 0 0 -0.60386 0 -0.02409 0.16524 2.32906 0 0.00302 0 -1.5107 -0.10676 0.6492 -1.21019
LEU_718 -9.77133 1.23733 6.13727 -0.71587 0.2493 0.27701 2.93477 -3.48994 -0.01923 -0.13474 -1.71686 0.15293 0 0 0 0 0 -0.00928 0.01641 0.89898 0 -0.21995 0 0.18072 -0.15696 0.63686 -3.51259
LEU_719 -8.70915 1.15147 2.77083 -0.664 0.16064 0.22424 2.42838 -2.65397 -0 -0 -1.95014 0.09832 0 0 0 0 0 0.03448 0.02456 0.95233 0 -0.23997 0 0.18072 -0.1664 0.63432 -5.72335
LEU_720 -8.43815 0.78033 4.32719 -0.46476 0.17086 0.10524 3.05093 -2.99687 -0 -0 -2.48744 0.22602 0 0 0 0 0 0.07748 0.05058 0.33787 0 -0.28724 0 0.18072 -0.25939 0.642 -4.98463
GLU_721 -7.45669 0.92168 10.6226 -0.24664 0.05611 0.36218 5.54634 -4.51977 -0.0386 -0.31158 -6.65758 -0.59695 0 0 0 -0.60937 0 -0.02936 0.0714 0 3.07852 -0.20761 0 -2.7348 -0.37648 0.63351 -2.49313
GLU_722 -7.63141 0.65374 7.07547 -0.43543 0.1346 0.90456 2.73795 -3.40554 -0 -0 -3.45682 -0.58143 0 0 0 -0.35272 0 0.26116 0.04474 0 3.44973 -0.36646 0 -2.7348 -0.52306 0.66145 -3.56428
LEU_723 -9.48249 1.2711 4.67203 -0.91966 0.6379 0.40107 3.33973 -3.18863 -0 -0 -2.36139 0.03841 0 0 0 0 0 -0.00614 0.03523 1.88424 0 -0.21034 0 0.18072 -0.30786 0.77569 -3.24041
ASN_724 -7.50595 0.43848 6.93033 -0.18181 0.03712 0.27751 3.21921 -3.71201 -0 -0 -3.14326 -0.34886 0 0 0 -0.3517 0 0.13149 0.04571 0 1.50218 0.23235 0 -0.93687 -0.00542 0.70283 -2.66865
VAL_725 -4.68127 0.35781 5.09486 -0.30675 0.20654 0.07055 2.57156 -2.59559 -0 -0 -1.88971 -0.14683 0 0 0 0 0 -0.02055 7e-05 0.06086 0 -0.34015 0 1.9342 -0.02749 0.41785 0.70593
PHE_726 -10.5113 1.03759 4.10126 -0.72986 0.02142 0.22146 3.19707 -3.18572 -0 -0 -3.2783 -0.09892 0 0 0 0 0 0.13986 0.27928 0 1.96699 -0.37329 0 1.0402 -0.05164 0.52479 -5.69908
ARG_727 -11.4252 1.26712 10.1038 -1.08995 0.43977 0.86544 3.8417 -4.58589 -0.0105 -0.09697 -3.25558 -0.02592 0 0 0 -0.14358 0 0.17194 0.35392 3.57831 0 -0.09802 0 -1.2888 -0.24179 0.63573 -1.00456
GLY_728 -3.42433 0.19061 4.64571 -5e-05 0 0 2.41048 -2.23414 -0 -0 -2.5313 -0.43968 0 0 0 0 0 0.00799 0 0 0 0.3384 0 0.83697 0.30904 0.40618 0.51587
LYS_729 -7.7697 0.49647 7.74123 -0.30528 0.03075 0.13121 3.28342 -3.47946 -0.03444 -0.11869 -2.58603 -0.0134 0 0 0 0 0 0.01453 0.21454 1.71823 0 -0.01276 0 -1.5107 0.29663 0.33509 -1.56838
CYS_730 -8.52905 1.2868 5.14826 -0.04561 0 0.01294 2.77699 -2.68989 -0 -0 -1.99061 0.04692 0 0 0 0 0 0.06254 0.02161 0.33993 0 0.25974 0 3.6196 -0.00933 0.59734 0.90817
GLY_731 -4.36904 0.32067 5.13966 -5e-05 0 0 2.51461 -2.58692 -0 -0 -3.17114 -0.42028 0 0 0 0 0 -0.06767 0 0 0 0.35948 0 0.83697 0.70001 0.45395 -0.28974
MET_732 -8.26872 0.84432 4.84653 -0.81314 0.28484 0.2076 2.71906 -2.77481 -0 -0 -2.47318 0.04498 0 0 0 0 0 0.12261 0.2587 1.0243 0 -0.06351 0 0.60916 0.38493 0.67799 -2.36833
LEU_733 -8.98685 1.08206 3.96998 -0.4944 0.23782 0.1187 2.35908 -2.79383 -0.02453 -0.11877 -1.89501 0.18096 0 0 0 0 0 0.08761 0.07523 0.37588 0 -0.25652 0 0.18072 -0.24043 1.20051 -4.94178
PHE_734 -11.7 1.99635 3.97914 -0.6923 0.0727 0.29512 3.05879 -3.468 -0.00748 -0.0401 -3.31359 0.05222 0 0 0 0 0 -0.04004 0.06259 0 2.69666 -0.03649 0 1.0402 -0.20397 1.41743 -4.83082
HIS_735 -8.08535 0.63406 6.14698 -0.38996 0.01664 0.45332 3.05409 -3.36242 -0 -0 -2.6306 -0.38374 0 0 0 0 0 0.0722 0.00654 0 2.56367 0.12988 0 -0.45461 -0.17858 0.98298 -1.42493
TYR_736 -10.4778 1.67793 5.73822 -0.56173 0.02126 0.23162 2.69903 -3.49006 -0 -0 -2.11973 -0.30365 0 0 0 0 0 0.13114 0.2976 0 2.28595 0.03778 0.04483 1.2797 -0.23961 0.65515 -2.09231
ASP_737 -5.68295 0.27259 7.89129 -0.2229 0.00406 0.72141 3.32032 -3.47076 -0.01527 -0.18197 -4.11842 -0.02008 0 0 -0.70556 -0.37759 0 -0.01022 0.04074 0 3.4965 0.13469 0 -2.3716 0.02799 0.59134 -0.67638
TRP_738 -12.5635 1.83735 5.14438 -0.68347 0.12453 0.38966 2.26789 -3.74541 -8e-05 -0.00229 -2.60936 -0.35815 0 0 0 0 0 -0.02062 0.03864 0 3.0174 -0.16241 0 1.6906 0.08083 0.30045 -5.25358
ILE_739 -7.30807 0.88218 3.73338 -0.64941 0.39382 0.1579 3.02607 -2.57416 -0.01374 -0.11474 -1.92227 -0.0439 0 0 -0.69341 0 0 -0.02903 0.36053 0.9601 0 -0.20804 0 0.73287 0.05942 0.5668 -2.6837
SER_740 -4.19088 0.22166 4.09513 -0.03642 0.00469 0.06916 1.4315 -1.95417 -0.01599 -0.22493 -1.28557 -0.33496 0 0 -0.44327 0 0 0.63534 0.04349 0.17399 0 -0.47291 1.76937 -0.77834 -0.05444 0.65851 -0.68905
VAL_741 -6.13772 0.82503 2.37825 -0.26576 0.10805 0.05185 1.45995 -1.85707 -0.00023 -0.0049 -2.05962 0.23608 0 0 -0.91388 0 0 0.00607 0.01017 0.17687 0 -0.13105 0 1.9342 -0.26273 1.94721 -2.49923
PRO_742 -6.40052 0.69793 3.28927 -0.12738 0.0066 0.09365 1.59417 -1.60321 -0 -0 -1.38353 0.20155 0 0 0 0 0 -0.11359 0.10063 0.11453 0 -0.9354 0 -2.4119 -0.41299 1.9061 -5.38409
LEU_743 -9.4871 0.95467 3.69476 -0.70124 0.24404 0.3015 2.25086 -2.88064 -0 -0 -2.14988 0.08659 0 0 0 0 0 0.10092 0.05963 0.94918 0 -0.22048 0 0.18072 -0.41315 0.46497 -6.56467
VAL_744 -8.8523 1.9641 4.11009 -0.30982 0.30356 0.06684 2.91532 -3.14814 -0.01246 -0.08414 -1.50384 0.07653 0 0 0 0 0 -0.06893 0.23911 0.04839 0 -0.33935 0 1.9342 -0.10546 0.68151 -2.08479
TYR_745 -9.48143 1.21275 3.06875 -0.72138 0.08913 0.23117 2.27786 -2.64772 -0.01009 -0.13479 -1.03214 -0.30438 0 0 0 0 0 0.25175 0.10898 0 3.05785 -0.41073 4e-05 1.2797 0.01979 0.93005 -2.21485
THR_746 -7.76163 0.70198 5.953 -0.20198 0.13927 0.07357 3.60498 -3.22366 -0 -0 -4.09751 -0.29825 0 0 0 -1.22095 0 -0.004 0.08735 0.05438 0 0.00141 2.37003 -1.0874 0.14695 0.83607 -3.92638
GLN_747 -11.0284 0.86548 8.94554 -0.30742 0.1613 0.25192 5.0657 -4.56194 -0.02724 -0.1524 -5.17989 -0.54522 0 0 -1.05181 -0.58175 0 -0.04817 0.07169 0 2.74143 -0.22215 0 -0.18838 -0.07233 0.83633 -5.02768
VAL_748 -9.23917 1.30393 3.50372 -0.31274 0.26033 0.07263 2.93911 -3.16773 -0 -0 -3.20396 -0.28453 0 0 0 0 0 0.02233 0.25411 0.20618 0 -0.27786 0 1.9342 -0.2586 0.94541 -5.30263
VAL_749 -8.22301 1.49368 2.83039 -0.31919 0.44912 0.07436 2.41916 -2.76037 -0.01246 -0.08414 -1.72459 -0.22971 0 0 0 0 0 -0.0551 0.00322 0.12339 0 -0.20021 0 1.9342 -0.17141 0.9129 -3.53977
THR_750 -7.15427 0.56413 5.46891 -0.19627 0.07563 0.06836 3.17875 -3.05172 -0.00947 -0.0728 -3.55354 -0.03459 0 0 0 0 0 0.1798 0.02766 0.06152 0 0.02728 2.43988 -1.0874 0.02 0.61067 -2.43746
ILE_751 -8.1097 1.00485 4.1115 -0.68446 0.66564 0.16387 2.8103 -2.80254 -0.01563 -0.09124 -2.06826 0.1142 0 0 0 0 0 -0.07203 0.0446 0.6089 0 -0.30866 0 0.73287 0.04893 0.7256 -3.12128
ALA_752 -5.57657 0.86467 2.84266 -0.02079 0 0 2.2077 -2.39594 -0 -0 -1.73825 -0.35167 0 0 0 0 0 -0.0229 0 0 0 -0.01419 0 1.8394 0.06346 0.91294 -1.38948
LEU_753 -9.61805 1.92804 2.89217 -0.73593 0.65268 0.30179 2.40678 -2.92237 -0.00496 -0.0335 -1.99773 0.178 0 0 0 0 0 0.0114 0.05485 0.89616 0 -0.21723 0 0.18072 0.13688 0.77175 -5.11854
TYR_754 -7.49937 0.76477 4.69417 -0.67416 0.01974 0.19453 3.03795 -2.86759 -0 -0 -2.68506 -0.33491 0 0 0 -0.58381 0 0.02859 0.00242 0 1.8363 -0.41243 0.06963 1.2797 0.058 1.03432 -2.03719
SER_755 -5.60187 0.26479 5.38396 -0.02714 0 0.06275 2.78816 -2.76991 -2e-05 -0.00076 -3.0022 -0.62755 0 0 0 0 0 0.11489 0.00117 0.59198 0 0.36347 0.60929 -0.77834 0.23928 0.67798 -1.71005
TYR_756 -11.6409 1.20816 4.34398 -1.0116 0.09849 0.39181 3.25171 -3.52901 -0.01563 -0.09124 -2.3324 -0.28368 0 0 0 0 0 -0.00736 0.1311 0 1.78251 -0.43126 0.11804 1.2797 0.23576 0.27125 -6.23051
PHE_757 -11.793 2.01892 3.5458 -0.55284 0.43014 0.22404 3.14138 -3.29482 -0 -0 -2.88526 -0.125 0 0 0 0 0 -0.01142 0.0053 0 3.21007 -0.10004 0 1.0402 -0.05095 0.64119 -4.55627
LEU_758 -7.671 0.89365 4.10894 -0.49152 0.26182 0.11271 2.38589 -2.84046 -0.01796 -0.12326 -1.88 0.23509 0 0 0 0 0 0.04135 0.02708 0.35147 0 -0.28028 0 0.18072 -0.2451 0.66428 -4.28659
ALA_759 -6.41211 0.55644 3.73752 -0.02095 0 0 2.97308 -2.94626 -0 -0 -3.33552 -0.35983 0 0 0 0 0 0.01657 0 0 0 -0.22328 0 1.8394 -0.32205 0.36552 -4.13148
CYS_760 -8.62523 1.06945 5.15024 -0.05116 0 0.01815 2.73797 -2.87834 -0 -0 -2.97268 0.04852 0 0 0 0 0 -0.03665 0.00618 0.2895 0 0.34082 0 3.6196 -0.00433 0.51151 -0.77645
LEU_761 -8.65777 0.83959 2.44433 -0.4693 0.18569 0.11827 2.0985 -2.39638 -0.0037 -0.06693 -1.33076 0.20567 0 0 0 0 0 0.39771 0.33388 0.35597 0 -0.25229 0 0.18072 0.01974 0.72031 -5.27675
ILE_762 -8.3875 1.0085 2.63332 -0.49413 0.33238 0.09949 2.23428 -2.45824 -0.01561 -0.13431 -1.20386 -0.13096 0 0 0 0 0 -0.03004 0.03978 0.66405 0 -0.50879 0 0.73287 -0.12226 0.80688 -4.93415
GLY_763 -5.19185 0.59788 4.26094 -4e-05 0 0 1.75582 -2.44209 -0.02608 -0.15888 -0.72486 -0.39326 0 0 0 0 0 -0.15697 0 0 0 0.40624 0 0.83697 0.1362 0.71529 -0.3847
ARG_764 -8.20728 0.4728 8.255 -0.86695 0.41533 0.55385 4.2646 -3.65183 -0.02583 -0.1577 -5.311 -0.02718 0 0 -0.68515 -2.37992 0 0.16333 0.27136 2.85764 0 -0.04589 0 -1.2888 -0.05166 0.61395 -4.83132
GLN_765 -8.65574 0.86167 6.41748 -0.76462 0.15789 0.56695 3.23821 -3.35753 -0.01931 -0.20124 -2.14725 -0.15428 0 0 -0.88932 -0.57017 0 0.03145 0.12397 0 2.74218 0.12458 0 -0.18838 -0.33387 0.77953 -2.2378
PHE_766 -8.65471 0.81195 4.45183 -0.54187 0.01698 0.24427 2.44088 -2.91166 -0 -0 -1.99607 0.09406 0 0 -0.88932 0 0 -0.03705 0.02596 0 2.48056 -0.01853 0 1.0402 -0.3752 0.66909 -3.14862
LEU_767 -7.4217 0.61297 1.01395 -0.45951 0.2082 0.08333 1.00359 -1.50197 -0.01545 -0.11782 0.03902 0.19398 0 0 0 0 0 0.00548 0.02266 0.40183 0 -0.268 0 0.18072 -0.22853 0.42329 -5.82397
ASP_768 -3.85056 0.77614 4.90238 -0.22444 0.12275 0.7187 2.54713 -2.18652 -0.00697 -0.09176 -3.33594 -1.53145 0 0 -1.5274 0 0 -0.07578 0.00035 0 2.2399 -0.76909 0 -2.3716 -0.20921 0.9592 -3.9142
PRO_769 -4.28133 0.87859 3.66196 -0.07392 0 0.04536 1.99123 -1.52675 -0 -0 -1.04247 0.61705 0 0 0 0 0 -0.20103 0.00484 0.35584 0 -0.69333 0 -2.4119 -0.17464 0.95336 -1.89714
ALA_770 -2.57945 0.45804 2.62167 -0.02462 5e-05 0 1.12528 -1.43302 -0 -0 -1.04875 -0.38177 0 0 -0.57494 0 0 -0.07131 0 0 0 -0.3543 0 1.8394 -0.00331 0.31348 -0.11355
GLN_771 -3.58631 0.44946 3.12219 -0.69501 0.0964 0.77382 1.10374 -1.50915 -0.00506 -0.10973 -0.88787 -0.49544 0 0 0 0 0 0.06052 0.03026 0 2.44018 -0.17904 0 -0.18838 -0.33417 0.32659 0.41301
GLY_772 -1.41262 0.08241 1.99442 -4e-05 0 0 1.10462 -0.97563 -0 -0 -0.99792 -0.3818 0 0 0 0 0 -0.14817 0 0 0 -1.12008 0 0.83697 -0.72757 0.43633 -1.30908
TYR_773 -6.5054 0.69417 3.95463 -0.61359 0.08674 0.27619 1.71376 -2.15195 -0.01598 -0.2543 -2.14826 -0.06678 0 0 0 -0.45203 0 -0.04752 0.00566 0 2.79911 0.05855 0.03738 1.2797 -0.69584 0.37103 -1.67474
LYS_774 -2.94234 0.40287 4.80593 -0.4152 0.06096 0.21641 2.07589 -1.90423 -0.00221 -0.02239 -3.65181 0.51108 0 0 -0.68092 -0.67367 0 -0.0803 0.11109 1.8722 0 0.00308 0 -1.5107 -0.579 0.36055 -2.04273
ASP_775 -2.90528 0.26692 4.61313 -0.12297 0.02326 0.38796 1.5104 -1.83899 -0 -0 -3.47612 -0.68668 0 0 0 -0.67367 0 -0.02606 0.06605 0 2.14247 -0.20123 0 -2.3716 -0.18066 0.36535 -3.1077
HIS_D_776 -6.24067 0.63131 5.7666 -0.39822 0.05911 0.49229 2.44656 -2.78601 -0.01308 -0.06912 -1.06722 -0.57886 0 0 -0.68092 0 0 0.0162 0.14755 0 2.23389 -0.6167 0 -0.45461 0.33554 0.34796 -0.42839
ASP_777 -3.38777 0.09069 4.65757 -0.2603 0.06956 0.87008 1.34754 -1.90312 -0 -0 -2.93262 -3.43559 0 0 0 -0.63402 0 -0.05526 0.10094 0 3.60918 -0.3648 0 -2.3716 -0.17567 0.44957 -4.32562
LEU_778 -5.8017 0.60641 2.40125 -0.48553 0.17706 0.104 1.01659 -1.76125 -0.01265 -0.07676 0.17963 0.13048 0 0 0 0 0 0.04468 0.136 0.69088 0 -0.36806 0 0.18072 -0.52021 0.43578 -2.92268
ASP_779 -4.55768 0.36235 4.21583 -0.23028 0.12411 0.74763 1.672 -1.9419 -0 -0 -1.01231 -1.47586 0 0 -0.61288 0 0 0.00225 0.02699 0 1.81027 -0.89686 0 -2.3716 0.14067 0.36339 -3.63388
LEU_780 -7.59686 1.37036 2.33345 -0.53767 0.21758 0.16133 2.58055 -2.17345 -0 -0 -0.88273 0.02715 0 0 0 0 0 -0.05664 0.1035 0.31297 0 0.03935 0 0.18072 0.09803 0.74599 -3.07635
CYS:disulfide_781 -6.15877 0.63313 3.88899 -0.04746 0.00837 0.02145 1.89775 -2.08846 -0.00084 -0.01357 -2.47731 -0.42622 0 0 -1.12291 0 -0.37313 -0.00363 0.21857 0.05459 0 0.17655 0 3.6196 1.00699 1.4539 0.2676
VAL_782 -5.27331 1.29526 3.01313 -0.2742 0.16079 0.06021 1.97582 -1.92345 -0 -0 -1.68634 -0.37174 0 0 0 0 0 -0.08548 0.00064 0.24612 0 -0.67999 0 1.9342 1.29445 1.45578 1.1419
PRO_783 -5.82434 0.60559 2.52227 -0.1728 0.05296 0.11772 1.1236 -1.2556 -0.00142 -0.01255 -1.04662 0.1139 0 0 0 0 0 0.14032 0.0031 0.1845 0 -0.87461 0 -2.4119 0.42542 1.0081 -5.30235
ILE_784 -5.99063 0.52618 2.68311 -0.47448 0.33219 0.08553 1.95688 -1.9122 -0 -0 -1.43132 0.39629 0 0 0 0 0 0.23247 0.02776 0.49182 0 -0.06642 0 0.73287 1.17315 0.47705 -0.75974
PHE_785 -9.98478 1.46573 2.32167 -0.6877 0.06448 0.35439 2.15297 -2.45688 -0 -0 -1.65536 0.04934 0 0 -0.70298 0 0 0.11682 0.00402 0 2.18839 0.0461 0 1.0402 0.78908 0.67581 -4.21867
THR_786 -6.88125 0.46168 5.36887 -0.19803 0.13721 0.07379 2.54998 -2.82103 -0.01225 -0.14827 -1.31718 -0.45372 0 0 0 -0.58362 0 0.07245 0.00073 0.0718 0 -0.01687 2.27112 -1.0874 -0.0361 0.589 -1.95908
LEU_787 -7.48741 0.49755 3.86258 -0.47922 0.19609 0.12149 2.67392 -2.67177 -0 -0 -2.30965 0.20563 0 0 0 0 0 0.1952 0.06172 0.31513 0 -0.28995 0 0.18072 -0.11965 0.47613 -4.5715
LEU_788 -6.38334 0.4079 4.50435 -0.46006 0.21091 0.11297 2.6753 -2.57352 -0.00142 -0.01255 -1.74607 0.18843 0 0 0 0 0 0.20255 0.16934 0.32967 0 -0.28246 0 0.18072 -0.33345 0.54758 -2.26314
GLN_789 -8.08531 0.56935 7.29002 -0.26771 0.04224 0.19781 3.94852 -3.71673 -0.03323 -0.3062 -3.51606 -0.51193 0 0 0 -1.19903 0 0.1068 0.01639 0 2.72117 -0.15825 0 -0.18838 -0.30811 0.37993 -3.01875
PHE_790 -11.3295 1.71071 3.29453 -0.56134 0.36506 0.23773 3.36514 -3.18832 -0 -0 -2.21991 -0.20903 0 0 0 0 0 -0.00185 0.01095 0 3.30533 -0.01615 0 1.0402 -0.24616 0.55692 -3.88564
PHE_791 -9.90238 1.53879 2.89067 -0.87969 0.19646 0.29241 2.76449 -2.88868 -0 -0 -2.68465 -0.09206 0 0 0 0 0 0.00973 0.19548 0 2.28409 -0.50748 0 1.0402 -0.04316 0.81134 -4.97443
PHE_792 -10.5683 1.73428 4.23956 -0.81099 0.03714 0.17847 3.52641 -3.46821 -0 -0 -2.03193 -0.1741 0 0 0 0 0 -0.003 0.44424 0 1.78991 -0.54355 0 1.0402 0.16313 1.01796 -3.42883
TYR_793 -12.8767 2.04669 4.28907 -0.68664 0.13312 0.32602 3.85571 -3.78212 -0 -0 -2.57076 -0.20796 0 0 0 -0.27374 0 0.04276 0.00826 0 2.44095 0.02371 0.01662 1.2797 0.10651 1.16527 -4.66352
ALA_794 -6.20848 0.71835 3.96415 -0.02327 0 0 2.52394 -2.90759 -0.00982 -0.08395 -3.00862 -0.41676 0 0 0 0 0 0.06075 0 0 0 -0.34039 0 1.8394 -0.32412 0.85139 -3.365
GLY_795 -5.83056 1.07577 4.6851 -5e-05 0 0 2.9957 -2.94067 -0 -0 -2.6 -0.40122 0 0 0 0 0 -0.08633 0 0 0 0.1363 0 0.83697 0.27794 0.6448 -1.20625
TRP_796 -13.3838 2.7155 3.66388 -1.19611 0.38742 0.58683 3.58258 -3.80542 -0 -0 -1.70327 -0.38576 0 0 0 0 0 -0.02524 0.69874 0 2.16275 0.1014 0 1.6906 0.43145 1.37453 -3.10398
LEU_797 -8.14801 1.07658 3.49623 -0.67572 0.27219 0.24528 2.59471 -2.82528 -0 -0 -2.28731 0.10543 0 0 0 0 0 0.05419 0.01939 0.99258 0 -0.26706 0 0.18072 -0.30168 1.45066 -4.01709
LYS_798 -9.56985 0.83799 10.7045 -0.93908 0.35625 0.66878 4.91246 -4.72205 -0.01914 -0.05528 -6.62739 0.15558 0 0 -0.25136 -0.64457 0 0.07223 0.06343 2.86761 0 -0.04979 0 -1.5107 -0.40097 0.77353 -3.37778
VAL_799 -8.99984 1.5431 3.97351 -0.30549 0.22789 0.06816 3.1536 -3.13278 -0 -0 -2.09023 -0.05601 0 0 0 0 0 -0.00971 0.02544 0.0321 0 -0.27154 0 1.9342 -0.23234 0.85091 -3.28906
ALA_800 -7.10993 1.05844 3.56149 -0.02148 0 0 2.99282 -2.97823 -0.00525 -0.05481 -2.34552 -0.36039 0 0 0 0 0 -0.03202 0 0 0 -0.19676 0 1.8394 -0.1291 0.84859 -2.93275
GLU_801 -9.19555 1.60205 9.58948 -0.34272 0.06822 0.41652 4.12385 -4.43934 -0.00804 -0.10119 -3.63808 -0.66821 0 0 0 -0.64457 0 0.01203 0.37402 0 3.07474 -0.11176 0 -2.7348 -0.3044 0.59906 -2.32868
GLN_802 -7.74389 0.58612 7.2408 -0.33705 0.03683 0.25992 3.40697 -3.44917 -0.05126 -0.26817 -3.0321 -0.33319 0 0 0 -1.5839 0 0.0325 0.00806 0 3.45787 -0.2101 0 -0.18838 -0.30562 1.21824 -1.25551
LEU_803 -9.47214 1.86201 3.31297 -0.52186 0.21092 0.13221 2.07871 -2.63103 -0.00098 -0.01599 -1.07891 0.21237 0 0 0 0 0 0.05379 0.09364 0.20584 0 -0.22669 0 0.18072 -0.2944 1.68725 -4.21158
ILE_804 -7.52616 1.12043 1.33349 -0.51457 0.35616 0.10431 1.76078 -1.90728 -0.01978 -0.18323 -1.36585 -0.03221 0 0 0 0 0 0.0443 0.07243 0.54342 0 -0.41005 0 0.73287 -0.10991 1.01787 -4.98297
ASN_805 -6.75651 0.90161 5.59391 -0.33946 0.18089 0.68375 1.95838 -3.09899 -0.01738 -0.26861 0.22511 -0.71534 0 0 -0.76936 0 0 -0.03087 0.0137 0 1.86206 -0.44041 0 -0.93687 0.05816 1.13235 -0.76387
PRO_806 -7.2367 1.27889 3.5983 -0.10335 0.00411 0.06516 1.52795 -1.72382 -0.01737 -0.12455 -1.60814 0.65587 0 0 0 0 0 -0.01843 0.00631 0.45616 0 -0.33972 0 -2.4119 0.01532 1.31589 -4.66003
PHE_807 -9.69436 1.29417 3.36943 -0.55383 0.04131 0.36013 2.85952 -2.46058 -0 -0 -3.48705 0.04201 0 0 -0.76936 0 0 0.05947 0.34191 0 2.57593 -0.3409 0 1.0402 0.99644 0.90625 -3.41933
GLY_808 -3.69903 0.3034 3.57429 -0.00039 0 0 1.46339 -1.85284 -0.02034 -0.07103 -2.21971 -0.16451 0 0 -0.20557 0 0 -0.03003 0 0 0 -1.17839 0 0.83697 1.43998 0.6939 -1.1299
GLU_809 -2.78468 0.07642 4.14513 -0.21589 0.04813 0.32678 2.14897 -1.65759 -0 -0 -2.87734 -0.58092 0 0 0 -0.87422 0 0.03622 0.00797 0 3.49179 0.28039 0 -2.7348 0.57633 0.41004 -0.17727
ASP_810 -5.06322 0.33339 8.25745 -0.14386 0.00147 0.42559 3.2218 -3.32925 -0.02771 -0.165 -6.01405 -0.93691 0 0 -1.53799 -0.84772 0 -0.00607 0.14443 0 3.81316 0.19255 0 -2.3716 0.17904 0.42404 -3.45046
ASP_811 -4.65302 0.45145 6.63851 -0.11374 0.00866 0.34806 3.1819 -2.79932 -0.04526 -0.21615 -5.83184 -0.36012 0 0 -1.49222 -0.87552 0 -0.07139 3e-05 0 1.7296 0.02106 0 -2.3716 -0.20744 0.43609 -6.22224
ASP_812 -4.97492 0.19962 7.08132 -0.11869 0.04827 0.37394 3.34985 -3.00785 -0.05663 -0.31846 -4.64867 -0.34814 0 0 -1.52171 -0.73618 0 0.03233 0.22951 0 2.76044 -0.45103 0 -2.3716 -0.55022 0.34599 -4.68285
ASP_813 -6.55407 0.50759 9.51596 -0.09838 0.01094 0.28979 3.75023 -4.12126 -0.01151 -0.04796 -4.12802 0.15401 0 0 -0.69853 0 0 -0.03314 0.01262 0 1.76402 -0.36724 0 -2.3716 -0.47717 0.4749 -2.42884
PHE_814 -9.76995 2.1912 0.83357 -0.66973 0.05606 0.38674 1.74968 -1.97644 -0.02767 -0.20039 -1.64884 0.24278 0 0 0 0 0 0.00757 0.21142 0 2.22946 -0.21402 0 1.0402 -0.26091 0.75026 -5.06901
GLU_815 -6.17904 0.83773 4.88894 -0.41702 0.18898 0.7727 1.94946 -2.34612 -0.01439 -0.06474 -1.72152 -1.0098 0 0 0 0 0 -0.01936 0.00251 0 3.67326 0.29497 0 -2.7348 0.23607 0.79019 -0.872
THR_816 -7.23148 1.37871 3.78245 -0.12394 0.09758 0.05595 2.65134 -2.47327 -0.00921 -0.06071 -2.39915 -0.62754 0 0 0 -0.62635 0 0.17345 0.01095 0.2179 0 0.13603 2.26861 -1.0874 0.2337 0.63339 -2.99901
ASN_817 -6.49698 0.64906 5.829 -0.20462 0.03846 0.30685 2.50251 -3.06261 -0.0014 -0.02076 -1.8303 -0.38336 0 0 -0.50479 -0.62684 0 -0.05334 0.20455 0 2.22733 0.09982 0 -0.93687 -0.14482 0.50583 -1.90327
PHE_818 -10.2422 1.21262 4.97457 -0.55551 0.37757 0.26063 2.57642 -3.0375 -0 -0 -2.28521 -0.22516 0 0 0 0 0 0.15272 0.03841 0 3.25193 -0.0222 0 1.0402 -0.00796 0.54162 -1.94907
LEU_819 -8.912 0.88785 4.63723 -0.50779 0.27343 0.12107 2.58802 -2.99991 -0.00647 -0.04087 -1.76009 0.23831 0 0 0 0 0 -0.01136 0.00132 0.30437 0 -0.2876 0 0.18072 -0.15122 0.74235 -4.70265
ILE_820 -8.44103 0.68936 3.4154 -0.49128 0.37778 0.09729 2.44024 -2.79596 -0 -0 -1.57465 0.09169 0 0 0 0 0 -0.0536 0.00879 0.45755 0 -0.44078 0 0.73287 -0.08892 0.63618 -4.93909
ASP_821 -5.07219 0.18886 6.72133 -0.10254 0.00687 0.30879 3.03508 -3.00752 -0 -0 -3.62587 -0.32062 0 0 0 -0.85248 0 -0.03296 0.00044 0 1.81214 0.24298 0 -2.3716 -0.02685 0.39015 -2.70598
ARG_822 -10.773 0.88333 8.18923 -0.9202 0.23812 0.65677 3.65245 -4.14779 -0.02555 -0.21964 -2.71857 0.31425 0 0 0 0 0 0.02357 0.52333 3.88979 0 0.00641 0 -1.2888 -0.15078 0.32127 -1.54577
ASN_823 -7.75933 0.43235 7.465 -0.17857 0.01842 0.25718 3.45235 -3.58476 -0 -0 -3.93608 -0.32343 0 0 0 0 0 -0.00748 0.00121 0 1.4637 0.51092 0 -0.93687 0.063 0.32784 -2.73455
PHE_824 -10.0876 1.84149 3.69689 -0.54829 0.08198 0.22597 3.09326 -3.0873 -0.00647 -0.04087 -2.43338 0.02007 0 0 0 0 0 -0.02704 0.28607 0 3.83528 -0.13832 0 1.0402 0.05485 0.37905 -1.81419
GLN_825 -6.93184 0.63005 6.12242 -0.28571 0.09337 0.23734 2.98296 -3.08966 -0.0159 -0.18489 -2.82897 -0.50369 0 0 -1.01136 0 0 -0.02919 0.12355 0 2.74146 0.00511 0 -0.18838 -0.10662 0.4803 -1.75964
VAL_826 -7.84372 0.84862 3.65843 -0.30647 0.16846 0.06362 2.56199 -2.66482 -0 -0 -2.32637 -0.06115 0 0 0 0 0 -0.07083 0.02392 0.07413 0 -0.34986 0 1.9342 -0.09135 0.56349 -3.81772
SER_827 -7.09487 0.78894 6.30613 -0.03285 0.00056 0.02213 3.30855 -3.04674 -0.01178 -0.07121 -2.77444 0.06366 0 0 0 0 0 -0.03292 0.00929 0.51087 0 0.3234 1.80371 -0.77834 0.03901 0.54459 -0.12231
MET_828 -10.8027 2.0506 5.36658 -0.46967 0.22552 0.18356 3.2162 -3.40669 -0.00077 -0.00232 -2.61822 0.30755 0 0 0 0 0 -0.03297 0.08381 2.60007 0 -0.10322 0 0.60916 -0.03716 0.83807 -1.9926
LEU_829 -9.04761 0.86059 5.46621 -0.46956 0.22024 0.09896 3.11745 -3.25446 -0 -0 -2.8874 0.1973 0 0 0 0 0 -0.00875 0.08784 0.44686 0 -0.23566 0 0.18072 -0.15914 0.96617 -4.42023
ALA_830 -6.6089 1.21847 2.42541 -0.02456 0 0 1.90259 -2.39022 -0 -0 -1.25453 -0.32737 0 0 0 0 0 -0.04096 0 0 0 -0.31349 0 1.8394 -0.30387 0.94419 -2.93384
VAL_831 -8.07378 0.8463 3.07024 -0.28918 0.14223 0.05267 1.98505 -2.51052 -0.01238 -0.05006 -1.62043 0.05407 0 0 -0.29963 0 0 -0.06068 0.16879 0.30863 0 0.09155 0 1.9342 -0.07661 1.09078 -3.24875
ASP_832 -4.84711 0.15976 6.80399 -0.22882 0.0107 0.74852 3.37706 -2.80486 -0.00507 -0.05102 -4.8575 0.20075 0 0 0 -2.05135 0 -0.04658 0.1303 0 3.95881 -0.05492 0 -2.3716 0.29373 0.85462 -0.7806
GLU_833 -4.10667 0.39111 4.50219 -0.22899 0.03909 0.32971 1.81385 -1.98027 -0.00528 -0.06287 -0.82799 -0.59079 0 0 0 0 0 -0.01276 0.03214 0 3.02054 -0.10937 0 -2.7348 0.21989 0.58362 0.27237
MET_834 -8.53704 1.00822 3.92876 -0.42931 0.30395 0.08302 1.97505 -2.46475 -0 -0 -2.58034 -0.20526 0 0 0 0 0 -0.04741 0.29612 1.1022 0 0.09218 0 0.60916 -0.17308 0.50608 -4.53243
TYR_835 -9.71222 0.88965 7.66897 -0.91078 0.06561 0.2078 3.04357 -4.03317 -0 -0 -1.80722 -0.39379 0 0 -0.92364 -0.76092 0 -0.07769 0.25231 0 1.95752 0.04925 0.13711 1.2797 -0.29603 0.49508 -2.86888
ASP_836 -5.39083 0.46973 6.49418 -0.12916 0.07661 0.41594 2.38468 -2.84705 -0.0505 -0.44309 -3.18269 -0.85987 0 0 -0.65753 -0.38689 0 0.04521 0.14264 0 2.21201 -0.32159 0 -2.3716 0.2591 0.51189 -3.62882
ASP_837 -4.16332 0.65308 6.76982 -0.2553 0.0337 0.83927 2.16114 -2.78225 -0.02175 -0.23947 -4.69946 -0.38224 0 0 -0.39889 0 0 0.06427 0.09279 0 2.00653 -0.59133 0 -2.3716 0.28993 0.59694 -2.39813
LEU_838 -6.89976 0.71376 2.86518 -0.48412 0.27712 0.08387 1.41636 -2.20885 -0.03861 -0.33464 -1.24566 0.31839 0 0 0 0 0 -0.01161 0.14378 0.4043 0 -0.33597 0 0.18072 -0.15345 0.51196 -4.79723
ALA_839 -3.78706 0.162 2.03445 -0.02355 0 0 0.72517 -1.52555 -0.01196 -0.10112 -1.28952 -0.18175 0 0 -0.42766 0 0 0.00617 0 0 0 -0.15754 0 1.8394 -0.58258 0.24241 -3.07868
VAL_840 -2.47849 0.21408 2.19277 -0.27672 0.15486 0.05653 1.32555 -1.27142 -0.01132 -0.03726 -1.33408 -0.04603 0 0 -1.08928 0 0 -0.06362 1e-05 0.09662 0 -0.47459 0 1.9342 -0.68361 0.178 -1.61379
LEU_841 -5.48594 0.81021 1.01711 -0.62849 0.35873 0.11958 0.6299 -1.40027 -0 -0 0.40767 0.3074 0 0 0 0 0 0.14642 0.3322 2.22694 0 -0.30803 0 0.18072 -0.34196 0.60604 -1.02177
GLU_842 -2.0481 0.09866 1.26177 -0.18178 0.02501 0.26077 0.04087 -0.75708 -0.0109 -0.03548 0.41208 -0.50971 0 0 0 0 0 0.11056 0.01032 0 2.86541 0.0973 0 -2.7348 1.00544 0.68566 0.596
LYS_843 -2.30283 0.70283 2.97106 -0.53202 0.19588 0.52458 1.01812 -1.18184 -0 -0 -1.78531 0.27032 0 0 0 0 0 0.22191 0.301 1.41219 0 0.55564 0 -1.5107 2.56626 1.27375 4.70084
ASP_844 -4.93252 1.77523 5.63645 -0.2336 0.01781 0.77937 1.90655 -2.35346 -0.0129 -0.15439 -4.80018 0.44944 0 0 0 -0.39581 0 0.03521 1.05605 0 2.59292 0.045 0 -2.3716 4.60981 2.68922 6.33858
LEU_845 -6.64563 1.56289 3.69296 -0.69773 0.42309 0.26425 1.30391 -2.4136 -0.00222 -0.0095 -1.78541 0.02396 0 0 0 0 0 0.02448 1.15731 1.62738 0 0.18529 0 0.18072 6.36691 2.70452 7.96358
TYR_846 -11.0989 2.90421 5.15326 -0.4222 0.00846 0.01432 3.36979 -3.22568 -0.01232 -0.09359 -1.89332 -0.0874 0 0 0 0 0 0.11209 0.95099 0 1.73422 0.45389 0.01602 1.2797 3.71553 3.16388 6.043
TRP_847 -7.64393 1.44324 4.88252 -1.06083 0.11952 0.33666 2.15269 -2.66505 -0.01619 -0.07877 -1.01065 -0.54852 0 0 0 0 0 0.11109 0.30162 0 2.77102 -0.04589 0 1.6906 6.06836 2.50685 9.31434
ASP_848 -3.92008 0.70104 6.0171 -0.10298 0.01203 0.31144 3.39908 -2.7939 -0 -0 -5.83519 -0.2571 0 0 0 0 0 -0.00608 0.00792 0 1.76769 0.01342 0 -2.3716 5.39857 0.83069 3.17204
ALA_849 -4.82444 0.5907 2.41167 -0.02467 0.0001 0 2.05564 -2.23648 -0.01805 -0.11327 -0.16253 -0.39661 0 0 0 0 0 -0.15508 0 0 0 -0.31421 0 1.8394 -0.33536 0.60628 -1.07689
ALA_850 -3.94655 0.62149 2.38044 -0.02448 3e-05 0 1.88174 -1.64002 -0 -0 -1.29888 -0.36482 0 0 -1.01893 0 0 -0.06542 0 0 0 -0.36577 0 1.8394 -0.47146 0.38115 -2.09209
GLU_851 -2.12801 0.20411 2.66028 -0.21851 0.04382 0.36112 1.13866 -1.27467 -0.01619 -0.07877 -1.13269 -0.52282 0 0 0 0 0 -0.0439 0.00077 0 2.90027 0.28378 0 -2.7348 -0.05083 0.32325 -0.28515
ALA_852 -3.33901 0.3737 2.5994 -0.0251 3e-05 0 2.13012 -1.83674 -0.00084 -0.01173 -1.35699 -0.22669 0 0 0 0 0 -0.07025 0 0 0 -0.0807 0 1.8394 -0.07625 0.24331 0.16168
ARG_853 -1.45366 0.03045 1.18051 -0.48268 0.06888 0.29251 0.39679 -0.61964 -0 -0 0.24748 0.12115 0 0 0 0 0 -0.0011 0.01914 1.79239 0 0.1104 0 -1.2888 -0.03477 0.24781 0.62686
ALA_854 -4.39238 1.39486 1.55043 -0.02415 0 0 1.34121 -1.75048 -0.00084 -0.01173 -1.05833 -0.16078 0 0 0 0 0 0.60232 0 0 0 -0.14138 0 1.8394 -0.09223 1.01522 0.11114
PRO_855 -4.58403 0.4862 2.55303 -0.12764 0.00343 0.09356 0.71029 -1.10249 -0.00393 -0.05569 -0.67001 0.19984 0 0 0 0 0 -0.09673 0.01326 0.18477 0 -0.81294 0 -2.4119 -0.76904 1.15926 -5.23073
TYR_856 -6.83519 1.18471 0.78424 -0.54322 0.01834 0.29557 1.03684 -1.60753 -0 -0 -0.13828 -0.19681 0 0 0 0 0 0.1013 0.06732 0 2.43853 -0.25027 1e-05 1.2797 -0.4969 0.61304 -2.2486
THR_857 -4.84746 0.49993 5.08751 -0.12053 0.08169 0.08368 2.96783 -2.49822 -0 -0 -2.86394 -0.5027 0 0 -0.74379 -0.58531 0 -0.00581 0.04366 0.04283 0 -0.40319 2.30243 -1.0874 -0.4067 0.7333 -2.22217
ALA_858 -3.05107 0.37107 2.7439 -0.02246 0 0 1.46914 -1.57965 -0 -0 -0.33054 -0.36782 0 0 0 0 0 -0.02463 0 0 0 -0.31296 0 1.8394 -0.52242 0.47664 0.68861
ALA_859 -3.96575 0.4207 3.97246 -0.02133 0 0 1.65054 -2.1249 -0.00294 -0.05 -0.96696 -0.36204 0 0 0 0 0 -0.04213 0 0 0 -0.1887 0 1.8394 -0.42811 0.1815 -0.08824
THR_860 -7.10407 0.82823 6.10606 -0.20122 0.10704 0.07344 3.10371 -3.11476 -0.02039 -0.26216 -1.62252 -0.13405 0 0 -0.74379 -0.58531 0 -0.03435 0.06472 0.0944 0 0.00657 2.27316 -1.0874 -0.15868 0.28098 -2.13038
VAL_861 -6.00958 0.76599 4.25608 -0.31979 0.29067 0.07379 2.20697 -2.56513 -0 -0 -1.44387 -0.11007 0 0 0 0 0 -0.04037 0.001 0.06369 0 -0.24756 0 1.9342 -0.02666 0.37229 -0.79836
PHE_862 -8.39848 1.29414 5.16817 -0.51833 0.01946 0.23021 3.02409 -2.98791 -0 -0 -2.19051 -0.10236 0 0 0 0 0 -0.04063 0.02862 0 2.93765 -0.09286 0 1.0402 -0.13933 0.64128 -0.0866
GLN_863 -6.44545 0.6261 5.95355 -0.29773 0.09301 0.26229 3.18683 -3.05923 -0.01743 -0.21859 -2.88957 -0.56766 0 0 0 0 0 -0.07053 0.28965 0 2.9339 -0.13765 0 -0.18838 -0.3539 0.84321 -0.05757
LEU_864 -6.06052 1.17169 3.01052 -0.535 0.28631 0.16131 2.13405 -2.02904 -0 -0 -1.05928 0.218 0 0 0 0 0 0.09659 0.00762 0.17971 0 0.17622 0 0.18072 0.01368 0.94725 -1.10017
ARG_865 -5.25753 0.82056 4.11533 -0.93846 0.22584 0.6056 1.52737 -1.88379 -0.01986 -0.10334 -0.9263 0.15925 0 0 -0.32475 0 0 0.06614 0.24524 2.86704 0 -0.10034 0 -1.2888 0.0339 0.84729 0.67039
GLN_866 -6.74156 0.89794 4.99931 -0.3025 0.11117 0.28565 2.95894 -2.72445 -0.01043 -0.04595 -2.86761 -0.73886 0 0 -0.82902 0 0 0.02979 0.12664 0 2.8342 -0.06986 0 -0.18838 5.10883 2.27519 5.10902
PRO_867 -4.70564 1.35824 1.90811 -0.18016 0.06612 0.12627 0.38503 -0.88053 -0 -0 -0.18817 0.06418 0 0 0 0 0 0.03739 0.00386 0.18199 0 -0.85435 0 -2.4119 5.6545 2.23556 2.80051
SER_868 -3.128 0.26801 2.47462 -0.03386 0 0.0781 1.08635 -1.28835 -0 -0 -0.67333 -0.22559 0 0 0 0 0 0.03274 0.00919 0.15737 0 -0.44805 0.60614 -0.77834 0.2134 0.40372 -1.24587
PHE_869 -9.2919 1.55797 2.14914 -0.6878 0.08499 0.4486 1.75958 -1.98201 -0 -0 -0.41179 0.09084 0 0 0 0 0 -0.00632 0.74142 0 2.44006 -0.2349 0 1.0402 0.09535 0.58932 -1.61725
GLN_870 -3.68215 0.3376 3.43988 -0.24029 0.03531 0.18881 1.78033 -1.6076 -0.0374 -0.17474 -1.12563 -0.71016 0 0 -1.77372 0 0 -0.03024 0.02986 0 2.87376 -0.15671 0 -0.18838 0.39557 0.78216 0.13626
GLY_871 -2.80449 0.37607 2.60635 -0.00288 0 0 1.2242 -1.4181 -0.02842 -0.11483 -0.86913 -0.4316 0 0 0 0 0 0.02169 0 0 0 -1.53982 0 0.83697 0.52352 0.58348 -1.03698
SER_872 -3.56291 0.28665 4.55264 -0.02583 0 0.02188 1.49992 -1.90192 -0.02372 -0.15216 -1.91927 -0.01039 0 0 -0.72934 -0.40044 0 3.6655 0.00555 0.90761 0 -0.29563 1.72245 -0.77834 -0.04824 14.869 17.6831
THR_873 -4.06083 1.29412 2.2374 -0.10742 0.06803 0.0794 1.52494 -1.49417 -0.01128 -0.1015 0.63026 -0.53325 0 0 0 0 0 0.01633 0.00917 0.10126 0 -0.5284 2.30319 -1.0874 -0.61195 16.0941 15.822
PHE_874 -5.19739 1.26701 -0.0727 -0.61019 0.06513 0.34259 0.57791 -0.81434 -0 -0 0.66119 -0.0393 0 0 0 0 0 -0.06066 0.07238 0 2.21056 -0.17299 0 1.0402 -0.37874 1.67244 0.56309
ASP_875 -1.52989 0.18341 2.33547 -0.10431 0.00572 0.3061 0.92261 -1.00021 -0.0176 -0.06761 -1.54824 -1.30434 0 0 -0.82356 0 0 0.01305 0.00448 0 2.22803 -0.17048 0 -2.3716 -0.09518 0.32377 -2.71039
ILE_876 -2.10362 0.25702 1.58998 -0.47096 0.39125 0.10651 0.5959 -0.89274 -0.0049 -0.01464 -1.47327 -0.04532 0 0 -0.82356 0 0 0.12341 0.00806 0.33564 0 -0.75978 0 0.73287 -0.16012 0.38427 -2.22399
THR_877 -3.03117 0.17862 1.39153 -0.17488 0.08902 0.06531 0.52654 -1.0296 -0.0176 -0.06761 -0.7437 -0.28874 0 0 -0.82902 0 0 -0.04784 0.00181 0.10563 0 -0.02569 2.31935 -1.0874 -0.14443 0.37626 -2.43363
LEU_878 -5.53956 0.20719 2.8555 -0.48478 0.23537 0.08884 1.07477 -1.61267 -0.02476 -0.11798 -1.4653 0.21731 0 0 -0.32475 0 0 0.02914 0.00123 0.46688 0 -0.37764 0 0.18072 -0.09574 0.28427 -4.40196
ALA_879 -6.16852 0.46693 4.56912 -0.02278 0 0 2.48666 -2.79078 -0 -0 -2.90597 -0.19431 0 0 -0.88373 0 0 -0.00196 0 0 0 -0.06292 0 1.8394 -0.34709 0.39349 -3.62246
LYS_880 -6.16668 0.81833 4.70105 -0.42117 0.0519 0.24363 2.26979 -2.23648 -0.01391 -0.11384 -2.07947 -0.21946 0 0 0 0 0 -0.01952 0.04115 2.13561 0 -0.07427 0 -1.5107 -0.40563 0.48763 -2.51206
GLU_881 -5.1513 0.79322 4.49431 -0.37331 0.15272 0.47864 1.86557 -2.26623 -0.00294 -0.05 -1.23537 -0.69383 0 0 0 0 0 -0.01143 0.00913 0 3.56183 -0.31766 0 -2.7348 -0.53051 0.49898 -1.51296
ASP_882 -5.94317 0.30466 7.77553 -0.10468 0.00167 0.30938 4.14529 -3.44056 -0.01043 -0.04595 -5.77506 -0.53265 0 0 -0.88373 -0.99343 0 0.00746 0.00946 0 2.66852 -0.08251 0 -2.3716 -0.4194 0.5163 -4.86491
MET_883 -6.38169 0.35936 4.85506 -0.36781 0.10905 0.1271 1.97204 -2.54274 -0 -0 -1.7146 -0.06626 0 0 0 0 0 0.0224 0.03012 1.75655 0 0.06236 0 0.60916 -0.07568 0.53495 -0.71062
GLN_884 -6.77517 0.38076 6.54576 -0.63684 0.06763 0.65468 3.43576 -3.07426 -0.02989 -0.1906 -3.11123 -0.3372 0 0 0 -0.89084 0 0.05542 0.01567 0 2.80774 -0.06758 0 -0.18838 -0.03727 0.46832 -0.90752
PHE_885 -6.91898 0.48544 5.55564 -0.82109 0.02877 0.24818 3.4063 -3.12628 -0.00038 -0.00577 -3.02323 -0.13199 0 0 0 0 0 0.00018 0.1037 0 2.04273 -0.46279 0 1.0402 -0.00169 0.40979 -1.17128
GLN_886 -7.50793 0.58592 7.20551 -0.41856 0.16201 0.29403 2.60959 -3.59373 -0 -0 -2.75646 -0.60754 0 0 -0.62983 0 0 -0.01985 0.12242 0 3.28073 0.09157 0 -0.18838 0.06594 0.57957 -0.72499
ARG_887 -4.94053 0.244 5.55351 -0.94953 0.17561 0.57446 2.23337 -2.61057 -0 -0 -2.23792 0.26028 0 0 0 -0.89084 0 0.11468 0.20494 2.09939 0 0.04517 0 -1.2888 0.19021 0.51695 -0.70563
LEU_888 -4.5493 0.33042 4.19211 -0.49224 0.19951 0.11825 1.63885 -2.0428 -0 -0 -1.19839 0.26614 0 0 0 0 0 -0.05446 0.0414 0.29707 0 -0.28052 0 0.18072 0.00228 0.33761 -1.01336
ASP_889 -3.58107 0.24167 3.86104 -0.12052 0.03711 0.38152 1.34513 -1.81253 -0.01599 -0.07677 -1.0753 -0.22839 0 0 0 0 0 -0.00468 0.08502 0 2.47323 -0.38864 0 -2.3716 -0.59696 0.50339 -1.34432
GLY_890 -1.7655 0.06699 2.35505 -4e-05 0 0 0.95606 -1.15116 -0 -0 -1.10172 -0.38952 0 0 0 0 0 -0.03748 0 0 0 -0.90751 0 0.83697 -0.67227 0.40833 -1.40182
LEU_891 -8.53016 1.14056 2.91451 -0.46972 0.20059 0.0879 1.50847 -2.27625 -0.00038 -0.00577 -1.49124 0.25917 0 0 -0.62983 0 0 0.04334 0.12209 0.41564 0 -0.36846 0 0.18072 -0.40055 0.52169 -6.77768
ASP_892 -4.66238 0.38125 5.35117 -0.10909 0.00508 0.31838 2.69402 -2.26623 -0.00471 -0.0394 -3.69982 -1.17875 0 0 -0.84378 0 0 0.05791 0.01959 0 2.37209 -0.34932 0 -2.3716 -0.29302 0.78627 -3.83235
GLY_893 -2.79936 0.6301 4 -4e-05 0 0 2.07471 -1.86169 -0 -0 -2.54835 -0.38312 0 0 -0.84378 0 0 -0.05311 0 0 0 -0.15282 0 0.83697 5.56952 0.94546 5.41449
PRO_894 -3.48724 0.40372 2.7329 -0.07599 0 0.046 1.10757 -1.29968 -0 -0 -0.90869 0.61125 0 0 0 0 0 -0.14666 0.01084 0.45929 0 -0.46803 0 -2.4119 5.49049 0.76804 2.83191
MET_895 -8.63453 1.20419 3.5589 -0.29613 0.06803 0.04096 2.65769 -2.53607 -0 -0 0.57344 -0.2438 0 0 0 0 0 0.34568 0.02547 1.22107 0 0.02702 0 0.60916 -0.10936 0.48142 -1.00684
GLY_896 -4.35039 0.26184 3.90523 -5e-05 0 0 2.07747 -2.15669 -0 -0 -1.81064 -0.43469 0 0 -0.66544 0 0 0.10464 0 0 0 0.57538 0 0.83697 0.29994 0.47394 -0.88249
GLU_897 -6.24281 0.47731 6.53143 -0.3283 0.0716 0.4033 3.18498 -2.81457 -0.00471 -0.0394 -4.12541 -0.58773 0 0 -1.60178 0 0 -0.0389 0.39059 0 3.82554 -0.16174 0 -2.7348 0.17125 0.44181 -3.18233
ALA_898 -5.69069 1.17675 2.27062 -0.02517 0 0 1.67022 -2.08515 -0 -0 0.02684 -0.16817 0 0 0 0 0 -0.03779 0 0 0 -0.14391 0 1.8394 -0.4177 1.01502 -0.56973
PRO_899 -6.22461 1.16647 3.94539 -0.19622 0.01316 0.1447 1.78553 -1.57107 -0 -0 -0.7591 0.06983 0 0 0 0 0 0.06659 0.03535 0.36234 0 -0.88249 0 -2.4119 -0.52366 1.10017 -3.87953
GLY_900 -2.85749 0.17933 3.54972 -5e-05 0 0 1.62858 -1.68454 -0.01179 -0.04901 -1.31932 -0.38805 0 0 0 0 0 -0.08185 0 0 0 -0.169 0 0.83697 0.89095 0.44846 0.97293
ASP_901 -4.46584 0.2579 4.97914 -0.11195 0.01473 0.34351 1.77917 -2.29675 -0.02517 -0.11455 -1.10778 -0.33116 0 0 0 0 0 0.12928 0.00267 0 1.68497 0.16188 0 -2.3716 0.91694 0.39067 -0.16396
PHE_902 -10.412 1.93454 2.08171 -0.98031 0.06142 0.35954 2.33991 -2.56067 -0 -0 0.34433 -0.00635 0 0 0 0 0 0.01298 0.03669 0 1.84271 -0.4112 0 1.0402 -0.08583 0.48349 -3.91881
LEU_903 -9.64437 0.92575 3.51814 -0.49409 0.24494 0.11856 3.24342 -3.07362 -0 -0 -3.32414 0.27996 0 0 0 0 0 -0.02867 0.09642 0.29187 0 -0.29938 0 0.18072 -0.17709 0.50974 -7.63182
GLN_904 -5.37303 0.21641 4.71587 -0.28312 0.05029 0.23172 2.07585 -2.319 -0 -0 -1.90172 -0.6528 0 0 -0.3809 0 0 0.02896 0.01857 0 2.86986 -0.10798 0 -0.18838 -0.10338 0.8625 -0.24029
ARG_905 -8.03031 0.66443 6.22336 -0.97804 0.26106 0.75465 2.68512 -3.27432 -0.0324 -0.21343 -3.29204 -0.15019 0 0 -1.33436 0 0 0.13763 0.01447 3.01167 0 -0.21908 0 -1.2888 0.9289 1.06002 -3.07165
LEU_906 -9.78478 1.34619 1.65949 -0.5028 0.36504 0.09541 2.09774 -2.48379 -0.00542 -0.02767 -1.0389 0.19463 0 0 -0.53176 0 0 0.01019 0.07294 0.69647 0 -0.34619 0 0.18072 0.73867 0.97602 -6.28779
LEU_907 -8.12811 1.41334 3.02173 -0.54808 0.14834 0.14343 2.70602 -2.47311 -0.01484 -0.08882 -2.28191 0.146 0 0 0 0 0 -0.00987 0.22465 1.6598 0 -0.09955 0 0.18072 -0.3293 1.94299 -2.38657
PRO_908 -5.34465 0.6607 2.90177 -0.06599 1e-05 0.04167 2.00776 -1.60498 -0 -0 -1.31985 0.58804 0 0 0 0 0 0.05931 0.07455 0.13171 0 -0.69976 0 -2.4119 0.18973 1.83951 -2.95236
ALA_909 -3.49729 0.41924 2.79303 -0.02149 0 0 1.73433 -1.73567 -0 -0 -0.65605 -0.36537 0 0 0 0 0 -0.01982 0 0 0 -0.19997 0 1.8394 0.27008 0.5611 1.12154
GLY_910 -4.80838 0.55748 4.15383 -6e-05 0 0 2.56007 -2.43462 -0.00491 -0.03073 -1.78292 -0.39818 0 0 0 0 0 -0.03656 0 0 0 0.32274 0 0.83697 0.46666 0.32921 -0.2694
ALA_911 -6.61355 0.6497 3.73531 -0.02209 0 0 2.77771 -2.94789 -0 -0 -2.44328 -0.39605 0 0 0 0 0 0.0837 0 0 0 -0.39073 0 1.8394 0.29614 0.26267 -3.16896
GLY_912 -4.47361 0.39208 4.59096 -5e-05 0 0 2.08377 -2.4609 -0.00826 -0.06782 -2.58718 -0.40516 0 0 0 0 0 -0.07749 0 0 0 0.25341 0 0.83697 0.25196 0.19588 -1.47543
MET_913 -5.39706 0.34116 4.74759 -0.34276 0.05902 0.1156 2.08745 -2.61122 -0 -0 -1.14957 -0.06406 0 0 0 0 0 0.03384 0.07067 1.77884 0 -0.12742 0 0.60916 0.43362 0.21503 0.79989
VAL_914 -5.46572 0.60997 2.73531 -0.2983 0.1712 0.06395 1.86104 -2.13315 -0 -0 -1.63252 -0.0894 0 0 0 0 0 0.00466 0.00049 0.07617 0 -0.43901 0 1.9342 -0.05132 0.26027 -2.39214
ALA_915 -3.971 0.59688 2.52152 -0.02352 0 0 1.86639 -1.99549 -0.00491 -0.03073 -1.17532 -0.34744 0 0 0 0 0 -0.07516 0 0 0 -0.37225 0 1.8394 -0.26231 0.23781 -1.19613
GLY_916 -3.08023 0.17941 3.60655 -6e-05 0 0 2.20094 -1.8209 -0 -0 -3.02493 -0.41292 0 0 0 0 0 -0.06318 0 0 0 0.23329 0 0.83697 -0.3478 0.30374 -1.38912
GLY_917 -3.22617 0.56225 4.71147 -0.00017 0 0 2.28836 -2.22582 -0 -0 -1.9481 -0.25452 0 0 0 0 0 -0.00703 0 0 0 -1.34096 0 0.83697 0.77778 0.7631 0.93717
PRO_918 -3.75694 0.53726 3.43248 -0.07036 0 0.04378 1.60916 -1.60059 -0 -0 -1.07348 0.60283 0 0 0 0 0 -0.10796 0.01321 0.19602 0 -0.2165 0 -2.4119 0.82158 0.96252 -1.0189
LEU_919 -6.51385 0.7138 5.05438 -0.68797 0.25391 0.26116 2.48695 -2.78404 -0 -0 -1.43484 0.11813 0 0 0 0 0 -0.0323 0.06947 0.76321 0 -0.19112 0 0.18072 0.05905 0.68817 -0.99514
GLY_920 -4.5569 0.2989 4.06375 -4e-05 0 0 1.33304 -2.20813 -0 -0 -0.96889 -0.44406 0 0 0 0 0 -0.04433 0 0 0 0.40386 0 0.83697 0.30125 0.44564 -0.53894
ARG_921 -5.09571 0.39704 5.1243 -0.4364 0.05344 0.21508 2.04735 -2.49569 -0.01347 -0.10049 -1.33981 0.35992 0 0 0 0 0 -0.03791 0.03618 2.0631 0 -0.02141 0 -1.2888 0.38493 0.30564 0.15729
ARG_922 -6.92465 0.70288 6.60983 -0.79059 0.09941 0.51315 3.26568 -3.21355 -0 -0 -2.80825 0.35715 0 0 0 0 0 -0.07186 0.09624 1.56833 0 -0.18797 0 -1.2888 -0.16679 0.60051 -1.63929
LEU_923 -7.88571 1.13838 4.34443 -0.51613 0.24577 0.13987 2.17692 -2.77169 -0 -0 -1.14722 0.23992 0 0 0 0 0 -0.14006 0.09615 0.37787 0 -0.0818 0 0.18072 -0.23588 1.02444 -2.81401
SER_924 -3.86972 0.54174 3.28259 -0.02652 0 0.04175 1.58063 -1.86132 -0 -0 -0.29285 -1.07017 0 0 0 0 0 -0.07607 0.00165 0.26749 0 0.07369 0.62767 -0.77834 -0.24393 0.83029 -0.97141
PHE_925 -7.38119 1.35378 1.89834 -0.60693 0.07105 0.3307 2.01646 -1.98041 -0.01764 -0.1446 -1.92586 0.11957 0 0 0 0 0 0.45264 0.03721 0 2.07476 -0.18776 0 1.0402 -0.30563 0.54792 -2.6074
LEU_926 -6.58559 0.51834 4.7999 -0.52398 0.17871 0.16229 3.08414 -2.56624 -0.0048 -0.0413 -2.33404 0.00234 0 0 0 0 0 0.77244 0.05408 0.65845 0 -0.01715 0 0.18072 0.1257 1.1905 -0.34549
LEU_927 -9.26842 1.65997 3.00635 -0.5132 0.17483 0.11924 2.03367 -2.63587 -0.00704 -0.0823 -1.86501 0.32678 0 0 0 0 0 -0.07602 0.98758 0.32463 0 -0.25206 0 0.18072 -0.00043 1.43137 -4.45523
ARG_928 -4.84066 0.30524 3.66316 -0.53561 0.06962 0.2896 1.15276 -1.9055 -0 -0 -0.5915 0.63188 0 0 0 0 0 -0.02256 0.04572 2.19952 0 -0.15817 0 -1.2888 -0.29316 0.68312 -0.59533
LYS_929 -5.92708 0.69892 4.6972 -0.68483 0.16072 0.47524 2.73718 -2.39138 -0 -0 -1.58245 -0.06703 0 0 0 0 0 -0.03517 0.00857 2.70622 0 -0.12133 0 -1.5107 -0.17428 0.36517 -0.64504
ASN_930 -6.35909 0.32974 6.14131 -0.31653 0.00949 0.62031 2.99622 -3.13751 -0.00704 -0.0823 -2.61425 -0.23825 0 0 0 0 0 0.12321 0.1638 0 2.74614 0.32412 0 -0.93687 0.00822 0.38258 0.15329
SER_931 -5.66382 0.41112 5.51665 -0.02635 0 0.06108 2.70962 -2.77781 -0.0048 -0.0413 -1.78536 -0.64118 0 0 0 0 0 0.04272 0.00738 0.60559 0 0.35269 0.63107 -0.77834 0.21149 0.24651 -0.92302
CYS_932 -4.71591 0.17736 4.67384 -0.04686 0 0.01511 2.34383 -2.31642 -0 -0 -1.90877 0.00873 0 0 0 0 0 0.0689 0.04448 0.27797 0 0.27388 0 3.6196 0.24486 0.21598 2.97659
VAL_933 -5.75888 0.4377 4.5212 -0.30873 0.17278 0.07016 3.07585 -2.74729 -0 -0 -2.45722 -0.18522 0 0 0 0 0 -0.03411 0.00242 0.10613 0 -0.30739 0 1.9342 0.00564 0.27188 -1.20089
SER_934 -5.84663 0.28527 6.40304 -0.0329 0.00021 0.06282 3.73493 -3.13597 -0.00168 -0.01528 -4.40277 -0.44046 0 0 0 -0.64583 0 0.05318 0.00322 0.74314 0 0.34788 1.75102 -0.77834 0.04719 0.35408 -1.51385
GLU_935 -5.79536 0.47901 5.8937 -0.33769 0.07151 0.40183 2.40102 -2.82646 -0 -0 -2.10849 -0.63068 0 0 0 0 0 0.04037 0.02423 0 3.21132 -0.14472 0 -2.7348 -0.09317 0.36215 -1.78623
ALA_936 -3.6161 0.18872 4.11184 -0.02095 0 0 2.47478 -2.29598 -0 -0 -2.3515 -0.34471 0 0 0 0 0 0.0512 0 0 0 -0.21101 0 1.8394 -0.38221 0.34578 -0.21076
SER_937 -4.54077 0.17405 5.09163 -0.02412 0 0.02281 2.82012 -2.64223 -0 -0 -3.13103 -0.34588 0 0 0 0 0 0.00996 0.01305 0.56587 0 0.27218 0.60025 -0.77834 -0.26988 0.32577 -1.83655
THR_938 -7.29124 0.58497 6.79844 -0.19284 0.07967 0.06521 3.69212 -3.46252 -0.00168 -0.01528 -3.60334 -0.09849 0 0 0 -0.31282 0 0.05351 0.00014 0.05263 0 -0.00721 2.55947 -1.0874 0.02669 0.39857 -1.76139
GLY_939 -3.99301 0.30498 4.28714 -5e-05 0 0 2.30207 -2.33773 -0 -0 -2.28028 -0.40372 0 0 0 0 0 -0.06548 0 0 0 0.12518 0 0.83697 0.74894 0.36811 -0.10687
ALA_940 -4.56262 0.44752 2.85031 -0.0228 0 0 1.72443 -2.20165 -0 -0 -0.92978 -0.36927 0 0 0 0 0 -0.07068 0 0 0 -0.37616 0 1.8394 0.32099 0.26788 -1.08242
SER_941 -3.82329 0.5216 3.67728 -0.0303 8e-05 0.02188 1.64708 -1.8099 -0 -0 -2.11443 0.05324 0 0 0 0 0 -0.03059 0.0094 0.46194 0 0.32332 1.74338 -0.77834 -0.22815 0.59443 0.23862
CYS:disulfide_942 -3.79349 0.49705 3.24733 -0.0444 0.01435 0.02293 1.12773 -1.52612 -0.01383 -0.04504 -1.22446 -0.30485 0 0 0 0 -0.56473 -0.0599 0.32259 0.56795 0 -0.01568 0 3.6196 0.1235 1.07754 3.02808
SER_943 -4.28554 0.60687 4.90119 -0.03837 0.00029 0.07332 3.67418 -2.47516 -0 -1e-05 -3.24383 -0.86628 0 0 -0.66779 0 0 -0.05605 0.02772 0.52587 0 0.47851 0.60332 -0.77834 0.27004 0.80753 -0.44254
CYS_944 -3.42803 0.2155 2.15314 -0.10268 0.00133 0.0547 1.07696 -1.25287 -0.01383 -0.04504 0.28667 -0.41633 0 0 0 0 0 -0.03948 0.00058 0.52144 0 0.18314 0 3.6196 0.05629 0.48224 3.35333
ALA_945 -2.6338 0.41624 1.90002 -0.02631 0.00203 0 0.7958 -1.15501 -0 -0 -0.3221 -0.41722 0 0 -0.66779 0 0 -0.02498 0 0 0 0.05819 0 1.8394 -0.45589 0.16814 -0.52328
VAL_946 -5.29611 0.95025 2.35221 -0.30289 0.21517 0.07028 1.35037 -1.80213 -3e-05 -0.00071 -0.55497 -0.48149 0 0 0 0 0 0.05526 0.01076 0.39767 0 -0.35419 0 1.9342 -0.16508 0.29061 -1.33083
VAL_947 -7.26872 0.95039 4.04943 -0.33962 0.35857 0.08258 2.70013 -2.79867 -0 -0 -0.93102 -0.70903 0 0 0 0 0 -0.01572 0.00838 0.22119 0 0.39911 0 1.9342 1.32399 1.41859 1.38378
PRO_948 -3.61106 0.8282 2.35287 -0.19864 0.12243 0.14593 0.89837 -1.00018 -0 -0 -0.66343 -0.17857 0 0 0 0 0 0.16715 0.00137 0.24182 0 -0.65542 0 -2.4119 1.84036 1.44062 -0.68008
GLU_949 -7.09465 0.70258 7.16608 -0.2644 0.09011 0.48558 3.14392 -3.07119 -0.01833 -0.11878 -5.2582 -0.41851 0 0 -0.89107 -1.08606 0 0.0102 0.02965 0 2.96494 0.20982 0 -2.7348 2.02066 0.55557 -3.57685
GLY_950 -3.35365 0.55923 1.81992 -0.0014 0 0 0.5073 -1.31259 -0.01824 -0.09834 0.32213 -0.31846 0 0 0 0 0 -0.11721 0 0 0 -1.53341 0 0.83697 1.74607 0.324 -0.63768
ALA_951 -2.14019 0.17227 1.12532 -0.02247 0 0 0.71317 -0.84839 -0 -0 0.70454 -0.31046 0 0 0 0 0 -0.02863 0 0 0 0.49279 0 1.8394 0.81824 0.1458 2.66139
ALA_952 -4.27347 0.97112 3.36096 -0.02239 0 0 1.59874 -2.03309 -0 -0 -0.70509 -0.1633 0 0 0 0 0 0.11198 0 0 0 -0.17058 0 1.8394 0.07391 0.84774 1.43592
PRO_953 -2.22992 0.43526 1.95637 -0.07084 0 0.04364 0.44754 -0.81337 -0 -0 0.15779 0.57836 0 0 0 0 0 -0.18458 0.01416 0.1872 0 -0.69911 0 -2.4119 -0.19795 1.38212 -1.40524
GLU_954 -4.56276 0.4725 5.10865 -0.35887 0.04082 0.70776 2.23429 -2.19901 -0.03429 -0.18203 -1.70053 -0.29068 0 0 -1.00848 0 0 -0.05445 0.02484 0 2.94108 -0.0276 0 -2.7348 0.42031 0.88308 -0.32018
CYS_955 -9.27943 1.4056 5.96576 -0.06106 0.00176 0.02058 2.95948 -3.0461 -0.00202 -0.02631 -2.79373 0.13252 0 0 -0.57533 0 0 -0.00798 0.09375 0.599 0 0.22631 0 3.6196 0.02472 0.59734 -0.14555
SER_956 -5.37759 0.61527 6.10399 -0.03117 0.00031 0.05213 2.72807 -3.00976 -0.01824 -0.09834 -2.04931 -0.95204 0 0 0 0 0 -0.11062 0.03456 0.16425 0 -0.24376 0.80993 -0.77834 -0.48324 0.57756 -2.06634
CYS_957 -3.89948 0.34999 3.13301 -0.06328 0.02877 0.02345 1.48838 -1.62898 -0 -0 -0.5519 -0.77893 0 0 0 0 0 0.06132 0.00387 0.28159 0 0.12969 0 3.6196 -0.2691 0.40824 2.33624
GLY_958 -3.68778 0.90513 3.31492 -6e-05 0 0 1.64611 -1.7698 -0.0183 -0.11808 -1.6845 -0.3547 0 0 0 0 0 -0.12193 0 0 0 -1.52419 0 0.83697 -0.28074 0.52336 -2.33359
ASP_959 -5.97444 0.50829 5.765 -0.13614 0.06559 0.43139 1.98038 -2.64019 -0.06664 -0.41217 -1.35936 -0.23219 0 0 0 0 0 0.23389 0.02062 0 3.41087 -0.56087 0 -2.3716 1.19675 1.4667 1.32588
PRO_960 -6.73423 2.24223 3.09256 -0.0918 0.00117 0.05532 1.4237 -1.37208 -0 -4e-05 -0.34767 0.76056 0 0 0 0 0 -0.05998 0.01239 0.58047 0 -0.29692 0 -2.4119 1.25409 1.82794 -0.06419
LEU_961 -6.48933 0.67153 2.93647 -0.70548 0.21204 0.30241 1.36229 -1.93292 -0 -0 -0.65389 0.05391 0 0 0 0 0 0.64413 0.01455 1.21163 0 -0.29438 0 0.18072 -0.41861 1.05975 -1.84519
LEU_962 -5.03035 0.49306 2.81673 -0.52444 0.27914 0.14488 1.03072 -1.28257 -0 -0 -0.47521 0.29943 0 0 0 0 0 -0.04979 0.01171 0.27344 0 -0.3015 0 0.18072 -0.38682 1.08908 -1.43176
ASP_963 -4.87442 1.12647 6.29415 -0.09837 0.00057 0.30745 2.53653 -2.50841 -0.01321 -0.10352 -5.40367 -0.13921 0 0 -1.58381 0 0 -0.00264 0.00122 0 2.10065 -0.01606 0 -2.3716 5.52665 2.03026 2.80903
PRO_964 -3.48966 0.95742 2.53019 -0.1572 0.00089 0.10698 0.79396 -0.97995 -0 -4e-05 -0.27177 0.1738 0 0 0 0 0 0.16555 0.02068 0.56805 0 -0.94789 0 -2.4119 5.47946 1.65088 4.18946
GLY_965 -1.12334 0.12133 0.7334 -0.00044 0 0 0.2374 -0.43399 -0 -0 -0.43759 -0.20692 0 0 0 0 0 -0.07246 0 0 0 -0.01249 0 0.83697 -0.22249 0.45501 -0.12562
LEU_966 -5.13254 0.88398 1.46332 -0.7711 0.43222 0.31565 0.5808 -1.14036 -0 -0 -0.35506 -0.04044 0 0 0 0 0 0.00239 0.01384 1.40603 0 0.29213 0 0.18072 1.45806 1.01382 0.60345
PRO_967 -3.00937 0.54451 1.83197 -0.19608 0.00433 0.14227 0.58059 -0.70168 -0 -0 -0.2916 -0.02743 0 0 0 0 0 -0.03454 0.00557 0.7117 0 -0.89283 0 -2.4119 1.11075 1.03069 -1.60307
GLU_968 -3.69714 0.64941 3.73329 -0.25305 0.05569 0.43133 1.83685 -1.71684 -0.01293 -0.06519 -1.47912 -0.41664 0 0 0 0 0 0.316 0.01271 0 2.71809 -0.17687 0 -2.7348 0.04025 0.77836 0.01941
PRO_969 -4.77859 0.64447 2.7391 -0.08943 0.00038 0.05537 1.40998 -1.31839 -0 -0 -0.08459 0.70107 0 0 0 0 0 -0.13869 0.00934 0.57936 0 -0.40055 0 -2.4119 0.12688 0.82603 -2.13017
GLU_970 -3.18926 0.2608 3.27739 -0.58528 0.21372 1.5429 1.06795 -1.45417 -0 -0 -0.70777 -3.04475 0 0 0 0 0 -0.0434 0.00474 0 3.63264 -0.12905 0 -2.7348 -0.46571 0.36054 -1.99349
ALA_971 -4.91781 0.93713 3.56502 -0.02363 0 0 2.63197 -2.02669 -0.01279 -0.06348 -1.94618 -0.21932 0 0 0 0 0 0.00691 0 0 0 0.01147 0 1.8394 -0.57534 1.20183 0.4085
PRO_972 -3.5969 0.76671 2.34341 -0.0657 0 0.04167 1.3846 -1.16306 -0 -0 -0.7163 0.53576 0 0 -0.95346 0 0 0.2137 0.05214 0.14809 0 -0.19911 0 -2.4119 5.64729 2.87212 4.89906
PRO_973 -4.38694 2.00498 2.45592 -0.06092 0 0.04273 1.14416 -1.25724 -0 -0 -1.14236 0.59699 0 0 0 0 0 0.05229 0.34644 0.18054 0 1.2982 0 -2.4119 11.9968 4.28437 15.1441
PRO_974 -6.87535 1.89216 3.08746 -0.06687 9e-05 0.04261 1.52505 -1.56203 -0 -0 -1.06139 0.64875 0 0 0 0 0 -0.02646 0.0511 0.04319 0 -0.30822 0 -2.4119 6.87955 2.97665 4.83437
ALA_975 -5.11446 0.44864 3.12566 -0.02588 0.0008 0 1.92792 -2.25187 -0.00014 -0.0017 -1.46482 -0.36349 0 0 0 0 0 0.17042 0 0 0 -0.29847 0 1.8394 0.82752 1.02009 -0.1604
GLY_976 -4.22025 0.69023 4.42688 -4e-05 0 0 2.45804 -2.24059 -0.01035 -0.07285 -2.32261 -0.34342 0 0 0 0 0 -0.12444 0 0 0 0.128 0 0.83697 5.66387 1.7296 6.59905
PRO_977 -7.91862 1.40485 4.02999 -0.10087 0.03033 0.06572 1.72928 -1.79716 -0 -0 -2.38551 0.36221 0 0 0 0 0 0.13573 0.04485 1.07523 0 -0.99127 0 -2.4119 6.29175 1.9763 1.54089
GLU_978 -6.48699 1.3269 6.57798 -0.26223 0.03024 0.33324 2.84935 -3.00112 -0.03531 -0.32464 -1.59167 -0.21835 0 0 0 0 0 -0.03358 0.12617 0 3.23041 -0.00342 0 -2.7348 0.49149 1.72471 1.99838
PRO_979 -5.00862 0.82453 2.33639 -0.06621 0 0.04134 0.43873 -1.00982 -0.02116 -0.15294 -0.08458 0.59253 0 0 0 0 0 -0.17099 0.05831 0.18528 0 -0.63405 0 -2.4119 0.07267 1.29512 -3.71539
LEU_980 -6.132 0.86198 3.13396 -0.51158 0.21022 0.1248 0.84146 -1.86605 -0.00542 -0.02769 -0.557 0.28405 0 0 0 0 0 -0.01139 0.09416 0.30508 0 -0.2683 0 0.18072 -0.01387 0.72675 -2.63012
THR_981 -6.7435 1.115 4.98751 -0.23858 0.40271 0.10519 2.76946 -2.71382 -0.00688 -0.02035 -1.47468 -1.29489 0 0 -0.53176 0 0 0.58889 0.11717 0.15092 0 0.50219 2.32446 -1.0874 0.26114 1.23394 0.4467
LEU_982 -7.05092 0.57887 2.62608 -0.48004 0.18868 0.11359 1.78066 -2.14041 -0.00848 -0.08089 -1.81509 0.02772 0 0 0 0 0 0.81962 0.26886 1.00486 0 -0.18345 0 0.18072 0.5512 2.01219 -1.60624
ILE_983 -7.74662 1.02044 2.36393 -0.57805 0.28748 0.10671 1.78368 -2.00574 -0.01085 -0.04706 -1.33248 0.55315 0 0 0 0 0 -0.05004 0.00022 0.93191 0 -0.51754 0 0.73287 0.05722 2.80673 -1.64401
PRO_984 -7.22652 1.2676 3.70947 -0.19012 0.00198 0.13376 1.08293 -1.50256 -0.00093 -0.01795 -1.85373 0.04088 0 0 0 0 0 -0.05086 0.00378 0.95549 0 -1.01858 0 -2.4119 -0.47918 1.97958 -5.57687
GLY_985 -3.80624 0.51445 3.56124 -0.00061 0 0 1.2718 -1.75583 -0.01214 -0.12996 -0.04097 -0.2605 0 0 0 0 0 0.54521 0 0 0 0.41928 0 0.83697 -0.07792 1.05059 2.11538
PRO_986 -6.51305 1.17246 4.01051 -0.15803 0.00089 0.11175 1.23424 -1.7049 -0 -0 -0.75528 0.16371 0 0 0 0 0 0.74743 0.07267 0.15503 0 -1.19275 0 -2.4119 0.05381 1.38842 -3.62499
VAL_987 -6.73458 0.86375 2.61702 -0.41369 0.95316 0.11535 1.03287 -2.03024 -0 -0 -2.53293 -0.69713 0 0 0 0 0 0.09305 0.08647 1.774 0 0.18292 0 1.9342 0.27483 1.60864 -0.87232
GLU_988 -5.42037 0.78877 4.10676 -0.22812 0.03914 0.33477 1.82035 -1.9664 -0.00281 -0.03818 -1.83205 -0.46884 0 0 0 0 0 0.12912 0.04692 0 3.31267 -0.03651 0 -2.7348 0.31809 1.74203 -0.08947
PRO_989 -2.97604 0.42923 0.66744 -0.17333 0.09373 0.11929 0.25247 -0.44938 -0 -0 0.1853 0.10342 0 0 0 0 0 0.0028 0.00426 0.18906 0 -0.91058 0 -2.4119 0.09634 1.01084 -3.76704
PHE_990 -4.52896 0.48583 2.11611 -0.62405 0.05177 0.35447 1.29279 -1.352 -0.0013 -0.00621 -1.34245 0.18793 0 0 0 0 0 0.02291 0.02101 0 1.96875 -0.22617 0 1.0402 0.18005 0.32965 -0.02966
SER_991 -4.63444 0.53529 3.45114 -0.02551 0 0.02115 1.7275 -1.90406 -0.00211 -0.00915 -1.00464 -0.17179 0 0 0 0 0 0.02119 0.02877 0.45319 0 -0.06127 0.6001 -0.77834 -0.43857 0.42961 -1.76192
ILE_992 -9.32598 1.38619 3.64685 -0.59599 0.33172 0.17973 3.13183 -3.08935 -0.02163 -0.14777 -1.37491 0.13649 0 0 0 0 0 -0.06045 0.03425 1.48294 0 0.13406 0 0.73287 -0.40414 0.64578 -3.17751
VAL_993 -6.99212 1.40555 0.31312 -0.31535 0.24849 0.05939 1.52724 -1.77406 -0 -0 -0.26114 0.20177 0 0 0 0 0 -0.14961 0.00474 0.30955 0 0.65868 0 1.9342 0.04605 0.76705 -2.01646
THR_994 -3.41931 0.35706 2.72907 -0.13024 0.09499 0.08159 1.08513 -1.49757 -0.00211 -0.00915 -0.82869 -1.08466 0 0 0 0 0 -0.05166 0.12526 0.02185 0 -0.43691 2.2521 -1.0874 -0.02623 0.53024 -1.29663
MET_995 -7.64232 1.1308 4.04187 -0.35783 0.09815 0.17983 2.16072 -2.15649 -0.02163 -0.14773 -0.52411 0.0069 0 0 0 0 0 -0.00173 0.02694 2.97975 0 0.06872 0 0.60916 -0.41153 0.89553 0.935
PRO_996 -2.32726 0.45763 0.813 -0.0868 0.00125 0.05381 0.13123 -0.34006 -0 -0 0.33846 0.62652 0 0 0 0 0 -0.12318 0.02138 0.56748 0 -0.48393 0 -2.4119 -0.39453 1.23119 -1.92572
GLY_997 -3.02153 0.61022 2.49845 -0.00144 0 0 0.77231 -1.53924 -0 -4e-05 0.80497 -0.33417 0 0 0 0 0 -0.09465 0 0 0 -1.36835 0 0.83697 0.19891 0.93912 0.30152
PRO_998 -4.14207 0.55455 1.66797 -0.06758 0 0.04207 0.8663 -1.03253 -0.00848 -0.08089 0.11722 0.61989 0 0 0 0 0 -0.02218 0.01303 0.18438 0 -0.62648 0 -2.4119 0.53064 0.57012 -3.22595
ARG_999 -4.70226 0.4725 3.77428 -0.80768 0.16581 0.6282 1.46485 -1.80378 -0 -0 -1.90773 -0.12306 0 0 0 -1.08606 0 0.00101 0.09835 2.9933 0 -0.2406 0 -1.2888 0.02987 0.66426 -1.66755
GLY_1000 -3.17406 0.32072 2.66687 -0.00026 0 0 1.66411 -1.28093 -0 -0 -1.49813 -0.1743 0 0 0 0 0 -0.08095 0 0 0 -0.52401 0 0.83697 -0.46739 1.04104 -0.67032
PRO_1001 -3.85953 0.99046 2.06627 -0.17763 0.0514 0.12715 0.47037 -0.63317 -0.01214 -0.12996 0.38189 -0.00391 0 0 0 0 0 0.03878 0.00769 0.18324 0 -0.77594 0 -2.4119 0.02268 0.72501 -2.93925
ALA_1002 -5.02861 1.26367 3.25561 -0.02293 0 0 2.72845 -1.92574 -0 -0 -2.34971 -0.28794 0 0 0 0 0 0.19794 0 0 0 -0.31068 0 1.8394 0.96712 1.95711 2.28368
PRO_1003 -5.27923 1.66725 3.57687 -0.07296 7e-05 0.04443 1.2435 -1.4668 -0 -0 -1.03144 0.56521 0 0 0 0 0 -0.166 0.02639 0.18129 0 -0.65954 0 -2.4119 6.59943 3.57767 6.39424
PRO_1004 -5.36453 1.5395 4.05183 -0.08212 8e-05 0.04915 2.01061 -1.66551 -0 -0 -0.61023 0.58047 0 0 0 0 0 -0.186 0.00783 0.36847 0 -0.793 0 -2.4119 6.3051 2.15073 5.9505
TRP_1005 -12.1469 2.03097 4.38654 -1.41332 0.24364 0.60686 2.48892 -3.09495 -0 -0 -0.89963 -0.72855 0 0 -0.89107 0 0 -0.18203 0.23897 0 1.20504 -0.07438 0 1.6906 0.22012 0.6774 -5.6418
LEU_1006 -7.91195 1.54114 4.41645 -0.46331 0.2647 0.08069 2.65864 -2.62758 -0 -0 -0.30574 0.32529 0 0 0 0 0 0.02239 0.26583 0.55596 0 -0.09374 0 0.18072 -0.3315 1.10018 -0.32183
PRO_1007 -2.95219 0.40907 1.17874 -0.0862 0.00019 0.05369 0.51834 -0.5926 -0 -0 0.80601 0.66682 0 0 0 0 0 -0.1544 0.0031 0.58983 0 -0.44513 0 -2.4119 -0.47976 0.91155 -1.98487
SER_1008 -2.07256 0.70899 2.38609 -0.02233 0 0.05539 0.64901 -1.03088 -0 -0 1.24118 -0.62908 0 0 0 0 0 0.30797 0.02531 0.4621 0 0.24268 0.60022 -0.77834 5.51421 1.45779 9.11774
PRO_1009 -3.89542 0.8031 2.74245 -0.08541 1e-05 0.05236 0.87693 -1.04563 -0 -0 0.20521 0.69076 0 0 0 0 0 -0.12122 0.00913 0.50044 0 -0.23196 0 -2.4119 5.49966 1.7612 5.34969
ILE_1010 -7.3831 1.27287 3.8476 -0.51122 0.58562 0.11187 1.8972 -2.34622 -0 -0 -1.01878 0.31844 0 0 0 0 0 0.15395 0.36659 0.43714 0 -0.29056 0 0.73287 -0.45998 1.20688 -1.07882
GLY_1011 -3.308 0.20544 4.28445 -0.00042 0 0 2.47894 -2.00805 -0 -0 -2.91787 -0.17062 0 0 -0.91397 0 0 -0.10096 0 0 0 -0.82858 0 0.83697 -0.12351 0.85502 -1.71116
GLU_1012 -3.2745 0.15737 4.25731 -0.45334 0.2707 1.44191 1.29119 -1.92161 -0.03736 -0.30218 -1.24607 -2.92499 0 0 0 0 0 -0.043 0.0324 0 3.97865 -0.22401 0 -2.7348 -0.1416 0.39778 -1.47615
GLU_1013 -3.51778 0.20484 4.50183 -0.46437 0.25233 1.45933 1.56449 -2.04812 -0.04858 -0.28375 -1.47968 -2.99161 0 0 0 0 0 0.0057 0.00853 0 3.99667 -0.25295 0 -2.7348 -0.49308 0.4027 -1.91829
GLU_1014 -7.3258 0.96152 7.10702 -0.21817 0.06033 0.35016 3.07948 -3.18788 -0.02944 -0.15348 -2.68738 -0.57676 0 0 -0.91397 0 0 0.26274 0.14552 0 3.43682 -0.26994 0 -2.7348 -0.52825 0.76793 -2.45436
GLU_1015 -4.32577 0.27129 4.5555 -0.21168 0.01848 0.27767 1.54084 -2.23298 -0.01764 -0.15789 -0.79674 -0.57994 0 0 0 0 0 0.03169 0.03585 0 3.0086 -0.27312 0 -2.7348 -0.57942 0.87946 -1.29058
ASN_1016 -3.07447 0.2173 3.66252 -0.17864 0.04227 0.26896 1.35161 -1.83526 -0 -0 -0.50753 -0.28674 0 0 0 0 0 0.03198 0.00233 0 1.49258 0.2586 0 -0.93687 -0.24634 0.49247 0.75478
LEU_1017 -6.52879 0.68166 3.90073 -0.48829 0.16873 0.11147 1.794 -2.30149 -0 -0 -0.76989 0.24565 0 0 0 0 0 -0.02551 0.00162 0.41568 0 -0.25533 0 0.18072 -0.06441 0.61055 -2.32291
ALA:CtermProteinFull_1018 -4.12841 0.2821 4.45633 -0.03277 0.01783 0 1.89776 -2.1297 -0 -0 -2.97783 -0.21463 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.1337 0.67656 -0.44706
MET:NtermProteinFull_1019 -7.85205 1.31666 1.96766 -0.40914 0.11992 0.19001 1.01374 -1.64233 -0.04178 -0.19522 0.14568 1.45375 0 0 0 0 0 0.08407 0.15841 1.55023 0 0 0 0.60916 0 0.2466 -1.28463
THR_1020 -3.94392 0.38349 3.2074 -0.09691 0.04675 0.04217 1.63885 -1.76642 -0.02897 -0.15457 -1.99064 -1.3407 0 0 -0.5865 0 0 -0.03437 0.01613 0.37861 0 -0.61817 2.30314 -1.0874 0.74553 0.51289 -2.3736
VAL_1021 -4.78664 0.43624 1.6161 -0.29684 0.1937 0.07209 0.73298 -1.51018 -0.02605 -0.1622 -0.79832 -0.38675 0 0 0 0 0 -0.01207 0.00249 0.08672 0 -0.10765 0 1.9342 0.77392 0.42652 -1.81173
THR_1022 -3.38133 0.15829 1.98396 -0.1726 0.05937 0.14444 0.8064 -1.28736 -0.01052 -0.0721 0.60653 -2.05879 0 0 0 0 0 -0.01143 0.01932 1.35994 0 0.25344 2.28667 -1.0874 0.75326 0.37743 0.72752
TYR_1023 -8.99997 0.90187 3.39295 -1.11221 0.346 0.57563 2.84981 -2.61892 -0.02372 -0.21808 -2.7691 -0.58524 0 0 -0.56544 -0.60263 0 0.01559 0.12097 0 2.98946 -0.28688 0.06483 1.2797 0.55724 0.47511 -4.21303
THR_1024 -5.25387 0.65711 3.87264 -0.19654 0.11027 0.07344 2.2821 -2.32316 -0.00587 -0.04188 -1.37681 -0.75243 0 0 0 0 0 -0.03281 0.10732 0.13714 0 0.18048 2.28826 -1.0874 0.05951 0.40646 -0.89604
ALA_1025 -3.04756 0.42994 2.43464 -0.0241 0 0 1.20738 -1.59211 -0 -0 -0.53048 -0.38096 0 0 0 0 0 -0.09641 0 0 0 -0.28678 0 1.8394 -0.12251 0.28603 0.11648
ARG_1026 -6.26517 0.87397 4.84667 -0.6269 0.09344 0.36759 2.74128 -2.38036 -0.00698 -0.09319 -2.37694 0.11116 0 0 -0.56679 -0.70652 0 -0.02356 0.07376 2.48467 0 -0.08852 0 -1.2888 -0.54099 0.32946 -3.04272
VAL_1027 -6.62951 0.73421 2.72548 -0.30305 0.11669 0.06744 1.97146 -2.31439 -0.04341 -0.31563 -0.46307 -0.49882 0 0 0 0 0 0.00667 0.00368 0.11357 0 0.16864 0 1.9342 -0.07918 0.54437 -2.26066
ALA_1028 -4.02659 0.20355 2.94895 -0.0261 0.00118 0 1.99662 -1.95997 -0 -0 -2.08142 -0.40882 0 0 0 0 0 -0.04856 0 0 0 -0.02669 0 1.8394 -0.18839 0.48998 -1.28687
ASN_1029 -3.32856 0.33903 3.69998 -0.27292 0.06052 0.47721 1.3329 -1.6632 -0.00863 -0.05281 -1.04756 -0.90382 0 0 0 0 0 0.23759 0.02645 0 1.92067 -0.69869 0 -0.93687 -0.04426 0.36667 -0.49629
ALA_1030 -3.73046 0.51413 2.96673 -0.03026 0.00827 0 1.00459 -1.73333 -0.04205 -0.30367 -1.7108 -0.47446 0 0 -0.26244 0 0 -0.01726 0 0 0 -0.10353 0 1.8394 0.44603 0.61282 -1.01629
ARG_1031 -4.25624 0.31469 5.8106 -0.61422 0.09002 0.39595 1.91556 -2.50045 -0.01603 -0.1418 -2.39219 0.69538 0 0 0 0 0 -0.02276 0.03586 1.56939 0 0.09448 0 -1.2888 0.20724 0.52607 0.42275
PHE_1032 -4.27109 0.48437 1.71316 -0.9002 0.03269 0.34279 0.63289 -1.03931 -0.01647 -0.14791 0.6776 0.01708 0 0 0 0 0 -0.02468 0.04463 0 1.91918 -0.36204 0 1.0402 0.12163 0.25023 0.51476
GLY_1033 -2.86233 0.16626 3.18937 -6e-05 0 0 1.32002 -1.61461 -0 -0 -1.0706 -0.39436 0 0 0 0 0 -0.02489 0 0 0 0.21212 0 0.83697 0.19993 0.21271 0.17054
GLY_1034 -3.63843 0.63092 4.24838 -5e-05 0 0 2.21452 -2.13369 -0 -0 -2.29969 -0.38681 0 0 -0.95028 0 0 0.01122 0 0 0 0.08835 0 0.83697 0.87668 0.4065 -0.09543
PHE_1035 -9.54205 1.73138 2.77607 -0.57076 0.08904 0.25075 1.575 -2.49889 -0.0175 -0.15288 -0.87733 -0.00388 0 0 0 0 0 -0.01821 0.15122 0 2.36653 -0.08779 0 1.0402 0.76546 0.90462 -2.11902
SER_1036 -4.17588 0.37183 4.19513 -0.0277 0 0.06358 2.07252 -2.08644 -0 -0 -0.93511 -0.57516 0 0 0 0 0 -0.02624 0.00384 0.90742 0 0.30998 0.60619 -0.77834 -0.01362 0.69408 0.60608
GLN_1037 -7.02815 0.75774 6.96523 -0.42232 0.13425 0.31604 3.61023 -3.20233 -0.00469 -0.05541 -4.02789 -0.13921 0 0 -1.51708 -0.70652 0 -0.00356 0.05246 0 3.31061 -0.09061 0 -0.18838 -0.16931 0.63721 -1.77169
LEU_1038 -9.23904 1.32715 3.29948 -0.51164 0.19116 0.13157 2.70188 -2.51175 -0.01162 -0.05503 -2.27088 0.14953 0 0 0 0 0 -0.04222 0.10079 0.16824 0 -0.15476 0 0.18072 -0.40918 0.92066 -6.03496
LEU_1039 -6.68484 0.60777 2.52808 -0.4949 0.20124 0.12994 2.3145 -1.99417 -0 -0 -1.0754 0.09059 0 0 0 0 0 0.03546 0.09453 0.10176 0 -0.13113 0 0.18072 -0.53415 0.60903 -4.02098
LEU_1040 -4.37086 0.34129 3.39621 -0.50209 0.21845 0.14025 1.06257 -1.85591 -0 -0 -0.6326 0.07129 0 0 0 0 0 -0.03829 0.07513 0.24736 0 -0.12195 0 0.18072 -0.50662 0.40766 -1.88739
LEU_1041 -6.90013 0.69774 4.04516 -0.45845 0.1573 0.07654 2.26341 -2.48381 -0.02917 -0.17206 -1.39427 0.26603 0 0 -0.30059 0 0 0.05742 0.01475 0.40578 0 -0.33877 0 0.18072 -0.37838 0.39403 -3.89675
TRP_1042 -11.7125 1.88905 5.16676 -1.26855 0.35917 0.57553 2.40627 -3.25778 -0.01344 -0.07974 -1.87445 -0.30968 0 0 -0.65874 0 0 -0.02541 0.01422 0 1.63884 -0.13787 0 1.6906 0.55127 1.60253 -3.44392
ARG_1043 -6.26553 0.46381 6.64944 -0.83277 0.43537 0.49173 3.63096 -2.93195 -0 -0 -4.1287 0.27155 0 0 -1.60849 -0.99343 0 -0.02468 0.17212 3.59207 0 0.05492 0 -1.2888 0.75506 1.82927 0.27197
GLY_1044 -4.16241 0.87942 3.62285 -5e-05 0 0 1.8604 -2.04035 -0.00391 -0.01879 -1.37341 -0.44134 0 0 -0.86083 0 0 -0.12855 0 0 0 -1.31055 0 0.83697 -0.46492 0.58073 -3.02473
SER_1045 -7.30445 1.22032 6.98878 -0.03 6e-05 0.04935 3.71884 -3.50886 -0 -0 -3.61205 -0.91224 0 0 -0.30059 -0.61744 0 -0.00625 0.04572 0.92704 0 0.19242 0.72962 -0.77834 -0.57173 0.60925 -3.16055
ILE_1046 -9.65825 1.70659 2.74844 -0.74648 0.63413 0.26977 2.45291 -2.53195 -0 -0 -2.01056 0.33154 0 0 -1.06509 0 0 -0.09646 0.03297 0.83564 0 0.18274 0 0.73287 -0.18838 0.87612 -5.49343
TYR_1047 -8.57286 1.2674 3.16531 -0.58181 0.02387 0.25618 2.18058 -2.58859 -0 -0 -0.75348 -0.24083 0 0 0 0 0 0.31439 0.15365 0 2.49905 0.03965 0.00353 1.2797 -0.13301 0.64543 -1.04184
LYS_1048 -6.66521 0.59453 6.71206 -0.46452 0.1037 0.27322 2.70439 -2.7697 -0.0015 -0.01218 -2.18556 -0.12998 0 0 0 -0.86645 0 -0.04053 0.51136 1.88419 0 -0.02584 0 -1.5107 -0.11019 0.44705 -1.55186
LEU_1049 -7.23938 0.7354 3.96717 -0.67905 0.4105 0.1787 1.51403 -2.42685 -0.03924 -0.21287 -0.90788 0.27181 0 0 0 0 0 -0.04365 0.33393 2.63897 0 -0.26617 0 0.18072 -0.16024 0.74564 -0.99845
LEU_1050 -9.32056 0.8893 3.90413 -0.53313 0.21363 0.16245 3.04309 -2.98021 -0.01418 -0.10286 -2.92103 0.17184 0 0 0 0 0 -0.03871 0.02787 0.15251 0 -0.19225 0 0.18072 -0.30665 1.49078 -6.17326
TRP_1051 -11.0572 1.18715 4.78938 -0.94574 0.17656 0.30076 3.36262 -3.45239 -0.00081 -0.00617 -1.79208 -0.49296 0 0 0 0 0 -0.02473 0.03366 0 2.502 -0.19409 0 1.6906 -0.28676 1.49157 -2.7186
ARG_1052 -5.31409 0.3493 4.47907 -0.89908 0.23068 0.73559 1.47023 -2.09745 -0.03214 -0.19621 -1.93047 0.02375 0 0 0 0 0 -0.00608 0.04001 2.80361 0 -0.05472 0 -1.2888 -0.21082 0.66715 -1.23048
GLU_1053 -7.29554 0.75509 5.96917 -0.33134 0.04923 0.37272 2.51807 -3.05631 -0.01414 -0.10863 -2.46466 -0.54459 0 0 0 0 0 -0.0252 0.09269 0 3.41607 -0.18524 0 -2.7348 -0.38585 0.24491 -3.72836
LEU_1054 -8.2252 0.741 3.82474 -0.4739 0.16861 0.10528 2.47896 -2.7874 -0 -0 -2.17427 0.23041 0 0 0 0 0 -0.00868 0.12862 0.42836 0 -0.25729 0 0.18072 -0.34605 0.32041 -5.66568
LEU_1055 -9.60782 1.18531 4.77001 -0.50128 0.15892 0.11114 2.6953 -3.31921 -0.01418 -0.10288 -2.41237 -0.01311 0 0 0 0 0 -0.04301 0.21482 3.36198 0 -0.26245 0 0.18072 -0.24652 0.47373 -3.37091
CYS_1056 -7.81719 0.54073 4.97571 -0.04546 0 0.0154 2.72899 -2.81917 -0.00081 -0.00617 -2.75751 0.01978 0 0 0 0 0 -0.01584 0.00219 0.34062 0 0.25955 0 3.6196 0.11531 0.50979 -0.3345
PHE_1057 -10.3757 1.19317 3.36462 -0.5915 0.46211 0.28358 3.00184 -2.93657 -0 -0 -1.96603 -0.19196 0 0 0 0 0 0.16753 0.05297 0 3.07241 -0.03035 0 1.0402 0.13235 0.64799 -2.67337
LEU_1058 -7.93419 0.82951 4.63438 -0.71317 0.30904 0.3049 2.80228 -2.65122 -0 -0 -2.35597 0.08371 0 0 0 0 0 -0.02003 0.04063 0.92622 0 -0.24249 0 0.18072 -0.20129 0.66263 -3.34433
GLY_1059 -4.42769 0.35169 4.52631 -4e-05 0 0 2.24591 -2.40466 -0 -0 -2.22523 -0.41195 0 0 0 0 0 -0.0558 0 0 0 0.49504 0 0.83697 0.12727 0.38278 -0.5594
PHE_1060 -9.87573 1.45 3.80354 -0.56185 0.18626 0.28842 2.72432 -3.06885 -0.01315 -0.11291 -2.03027 -0.24985 0 0 0 0 0 0.02079 0.36881 0 3.3363 -0.17051 0 1.0402 0.17938 0.37745 -2.30767
TYR_1061 -9.69724 0.59859 6.64929 -0.86703 0.04522 0.32346 4.09965 -3.68836 -0.00302 -0.01849 -3.5555 -0.29574 0 0 -0.67213 0 0 -0.00173 0.1272 0 1.89446 -0.34199 0.03268 1.2797 -0.05502 0.39289 -3.75311
MET_1062 -6.83124 0.48866 5.95196 -0.32685 0.08085 0.02391 2.86245 -2.90847 -0 -0 -2.87266 0.03143 0 0 0 0 0 -0.00106 0.15531 1.07591 0 0.02381 0 0.60916 0.03683 0.36659 -1.23341
ALA_1063 -3.98087 0.14209 3.98969 -0.02182 0 0 2.24204 -2.29005 -0 -0 -2.209 -0.36715 0 0 0 0 0 -0.0327 0 0 0 -0.30766 0 1.8394 -0.19196 0.31688 -0.87111
LEU_1064 -9.04568 0.91965 4.38094 -0.69562 0.26453 0.26058 2.9479 -3.05514 -0 -0 -2.35351 0.11906 0 0 0 0 0 -0.03584 0.04743 0.82498 0 -0.21754 0 0.18072 -0.27177 0.30448 -5.42483
SER_1065 -5.73871 0.46148 6.48831 -0.02749 0 0.06294 3.23041 -3.09387 -5e-05 -0.00044 -2.85103 -0.54382 0 0 0 -0.3908 0 0.05415 0.11346 0.70802 0 0.33444 0.60244 -0.77834 0.07064 0.28089 -1.0174
ALA_1066 -4.65519 0.24447 4.46036 -0.02235 0 0 2.76896 -2.61653 -0 -0 -2.96669 -0.37294 0 0 0 0 0 -0.00152 0 0 0 -0.23422 0 1.8394 -0.09871 0.32679 -1.32817
ALA_1067 -6.33796 0.80898 4.19023 -0.01993 0 0 3.0892 -2.90332 -0 -0 -2.74173 -0.34785 0 0 0 0 0 -0.02433 0 0 0 -0.10245 0 1.8394 -0.28087 0.45007 -2.38057
TYR_1068 -9.22082 0.53293 6.12018 -0.91432 0.03568 0.34623 3.32881 -3.17041 -0.03896 -0.18823 -3.31654 -0.30586 0 0 -0.96687 -0.77162 0 -0.01791 0.00049 0 1.96347 -0.36202 0.00492 1.2797 -0.08511 0.3741 -5.37216
ARG_1069 -6.51449 0.35512 5.477 -0.64543 0.13334 0.37991 1.98651 -2.52851 -0.00734 -0.10475 -3.18531 0.17453 0 0 0 -0.75512 0 0.09646 0.13079 2.63061 0 -0.14225 0 -1.2888 -0.05335 0.70102 -3.16005
PHE_1070 -4.18765 0.24791 2.3122 -0.67272 0.05694 0.44282 1.50613 -1.521 -0 -0 -1.63985 0.25904 0 0 0 0 0 0.06707 0.27913 0 2.12909 -0.2613 0 1.0402 0.14055 1.1802 1.37874
VAL_1071 -3.47546 0.39323 2.06733 -0.30166 0.28698 0.07174 1.21521 -1.39903 -0 -0 -0.41006 -0.49753 0 0 0 0 0 0.2244 0.03574 0.29544 0 -0.46901 0 1.9342 0.30902 0.89246 1.17301
LEU_1072 -7.94771 1.09407 1.63439 -0.50108 0.17455 0.08725 0.92821 -1.79253 -0 -0 -1.3036 0.41529 0 0 0 0 0 0.01456 0.11285 0.33048 0 -0.04376 0 0.18072 -0.04252 0.80799 -5.85084
THR_1073 -4.7158 0.21039 5.72562 -0.11721 0.08073 0.07974 3.09714 -2.54142 -0 -0 -3.46711 -0.53851 0 0 -1.79115 0 0 -0.00958 0.03345 0.04769 0 -0.43548 2.38801 -1.0874 -0.42901 0.73578 -2.73412
GLU_1074 -3.53275 0.13962 4.13278 -0.45982 0.27191 1.45172 1.40111 -1.88085 -0.02886 -0.1605 -1.28059 -3.04771 0 0 0 0 0 0.02762 0.00668 0 3.9869 -0.30695 0 -2.7348 -0.59806 0.21398 -2.39859
GLY_1075 -3.1778 0.21065 4.10414 -5e-05 0 0 1.42741 -1.94047 -0.02886 -0.1605 -0.76427 -0.42135 0 0 0 0 0 -0.05792 0 0 0 0.33167 0 0.83697 0.16489 0.08593 0.61045
GLN_1076 -7.69137 0.6843 6.29418 -0.2702 0.04165 0.2075 3.51962 -3.19764 -0 -0 -3.06942 -0.39774 0 0 -1.79115 0 0 0.0085 0.05053 0 2.73172 -0.10902 0 -0.18838 0.36535 0.23154 -2.58001
LYS_1077 -8.40063 0.44812 7.96833 -0.44358 0.17925 0.15208 3.30539 -3.56992 -0.03896 -0.18823 -3.34032 0.05006 0 0 0 0 0 -0.00131 0.01748 2.63172 0 0.01957 0 -1.5107 -0.31294 0.42394 -2.61066
ARG_1078 -5.61316 0.30303 6.96695 -0.75494 0.09948 0.49072 2.32394 -3.1745 -0.02491 -0.23595 -2.13202 0.34829 0 0 0 0 0 0.09612 0.01076 1.43805 0 -0.08839 0 -1.2888 -0.38318 0.41794 -1.20056
TYR_1079 -9.5179 0.62105 6.389 -0.94481 0.07094 0.40097 3.80742 -3.56343 -0 -0 -3.29833 -0.29902 0 0 0 -0.88154 0 -0.01327 0.02434 0 1.80735 -0.35799 0.04448 1.2797 -0.19136 0.43148 -4.19091
PHE_1080 -10.4807 1.52468 4.60076 -0.49852 0.22367 0.20124 3.46087 -3.37646 -0.00674 -0.04672 -2.91374 -0.03739 0 0 0 0 0 -0.04128 0.01939 0 4.351 -0.08849 0 1.0402 -0.08709 0.67895 -1.47639
GLU_1081 -8.97875 0.7527 8.60796 -0.20952 0.04212 0.3218 3.91108 -3.94308 -0.02172 -0.17223 -5.46617 -0.58634 0 0 0 -1.1951 0 0.11649 0.39473 0 3.05129 -0.19908 0 -2.7348 -0.35775 0.69899 -5.96737
LYS_1082 -6.30879 0.30163 6.96243 -0.4738 0.10799 0.27412 3.77384 -3.23763 -0 -0 -4.61774 0.07271 0 0 0 -0.63402 0 0.10925 0.20913 2.1027 0 -0.10099 0 -1.5107 -0.41258 0.6261 -2.75636
LEU_1083 -8.98387 0.79178 4.00497 -0.70171 0.22278 0.28629 3.21585 -2.93983 -0 -0 -3.36157 0.07065 0 0 0 0 0 0.04808 0.03406 1.06166 0 -0.2644 0 0.18072 -0.31221 0.58651 -6.06023
VAL_1084 -9.31188 1.03467 4.88207 -0.29758 0.12076 0.06369 3.13059 -3.56472 -0 -0 -2.96384 -0.07157 0 0 0 0 0 -0.00922 0.02987 0.05037 0 -0.32086 0 1.9342 -0.19132 0.44096 -5.0438
ILE_1085 -7.04612 0.52618 4.19596 -0.49428 0.30883 0.09541 2.51872 -2.66644 -0.00674 -0.04672 -1.50311 0.10257 0 0 0 0 0 0.02736 0.04213 0.48218 0 -0.42406 0 0.73287 0.03211 0.45485 -2.6683
TYR_1086 -11.5632 2.11621 4.63468 -0.95652 0.07622 0.35657 3.68945 -3.45831 -0.00737 -0.07406 -1.9721 -0.2845 0 0 -0.70298 0 0 -0.00039 0.05188 0 1.76267 -0.45783 0.00024 1.2797 0.13215 0.43412 -4.94337
CYS_1087 -9.00001 0.82564 5.11975 -0.04872 0 0.01629 3.03195 -3.02347 -0 -0 -3.07755 -0.01335 0 0 0 0 0 -0.04744 0.01246 0.27434 0 0.27086 0 3.6196 0.19499 0.41997 -1.4247
ASP_1088 -5.22343 0.44478 6.38076 -0.22667 0.00898 0.74002 2.62928 -3.04585 -0 -0 -3.4689 0.06785 0 0 0 -0.58923 0 0.01435 0.14843 0 3.49528 0.01877 0 -2.3716 -0.10104 0.43768 -0.64054
GLN_1089 -4.89291 0.57404 3.86842 -0.42114 0.18799 0.32324 1.83872 -2.07991 -0.00897 -0.1003 -1.40549 -0.8975 0 0 0 0 0 -0.07314 0.03574 0 3.6834 -0.10648 0 -0.18838 -0.26769 0.451 0.52064
TYR_1090 -9.45692 1.62698 3.4563 -0.74738 0.1478 0.44999 2.24758 -2.67422 -0.02835 -0.23199 -2.61649 -0.15317 0 0 0 0 0 -0.01844 0.13418 0 2.0387 -0.28516 0.05735 1.2797 -0.2943 0.60823 -4.45962
ALA_1091 -4.37925 0.31316 1.53156 -0.03028 0.0097 0 1.51267 -1.70235 -0.02609 -0.1595 -1.14697 -0.5239 0 0 0 0 0 0.0536 0 0 0 -0.09955 0 1.8394 -0.10379 0.51863 -2.39296
SER_1092 -3.65387 0.55172 3.31626 -0.03332 0.00055 0.06022 1.41208 -1.5584 -0.00045 -0.00174 -0.8616 -0.79533 0 0 0 0 0 -0.09045 0.04308 0.41301 0 0.43446 0.60728 -0.77834 0.30614 0.31566 -0.31305
LEU_1093 -6.86795 0.67895 3.44112 -0.50413 0.23305 0.1188 2.52927 -2.05769 -0 -0 -1.19914 0.27665 0 0 0 0 0 0.36836 0.07822 0.32002 0 -0.28997 0 0.18072 -0.01138 0.54368 -2.1614
ILE_1094 -7.48858 1.75723 2.88779 -0.5306 0.48747 0.10968 1.88098 -2.11629 -0.00283 -0.02516 -0.76251 0.04747 0 0 0 0 0 -0.02123 0.01826 0.53116 0 -0.50532 0 0.73287 5.62049 2.10395 4.72482
PRO_1095 -7.09301 1.21449 3.38078 -0.07089 0 0.0439 1.67531 -1.69381 -0 -0 -1.15826 0.68052 0 0 0 0 0 -0.10203 0.00445 0.19021 0 -0.04455 0 -2.4119 5.81395 1.99863 2.42778
VAL_1096 -8.19979 1.23848 3.02868 -0.31085 0.22497 0.0661 2.04108 -2.69563 -0 -0 -1.35073 -0.03689 0 0 0 0 0 0.01947 0.01456 0.10325 0 -0.4121 0 1.9342 0.05281 0.6239 -3.65847
SER_1097 -6.55295 0.30666 5.67879 -0.02379 0 0.02165 3.00465 -2.87511 -0 -0 -2.36493 -0.41161 0 0 0 -0.32722 0 0.0159 1e-05 0.57355 0 0.26452 0.60787 -0.77834 -0.04748 0.46549 -2.44234
PHE_1098 -10.7142 1.75885 3.17316 -0.58805 0.02679 0.17118 2.57801 -3.05583 -0 -0 -2.61219 -0.03902 0 0 0 0 0 0.14077 0.59506 0 3.74463 -0.51914 0 1.0402 0.04715 1.0281 -3.22453
VAL_1099 -7.65697 1.20476 2.97661 -0.26947 0.21796 0.04382 2.69821 -2.67097 -0.00575 -0.06141 -2.10061 0.328 0 0 0 0 0 0.10688 0.11035 0.92847 0 -0.11103 0 1.9342 0.0488 1.46372 -0.81441
LEU_1100 -9.37414 1.17651 3.18528 -0.48788 0.28134 0.12076 2.67275 -2.83716 -0 -0 -2.34661 0.18861 0 0 0 0 0 0.16462 0.29385 0.31501 0 -0.30022 0 0.18072 -0.23634 0.94516 -6.05775
GLY_1101 -4.15556 0.17435 4.32557 -5e-05 0 0 2.29723 -2.3123 -0 -0 -3.29739 -0.40301 0 0 0 0 0 -0.08866 0 0 0 0.09828 0 0.83697 0.45665 0.46038 -1.60752
PHE_1102 -8.70737 0.31293 4.58072 -0.50144 0.01051 0.19497 2.57047 -3.12617 -0 -0 -2.3522 -0.05742 0 0 0 0 0 -0.02497 0.06297 0 2.69561 -0.02682 0 1.0402 0.54258 0.25478 -2.53066
TYR_1103 -10.9958 1.87391 3.77661 -0.75264 0.02158 0.23113 3.75738 -3.38423 -0.00262 -0.07273 -3.26985 -0.29242 0 0 0 -0.5922 0 0.02195 0.00076 0 1.97823 -0.35231 0.00463 1.2797 0.00656 0.73711 -6.02521
VAL_1104 -7.73496 0.5899 3.6379 -0.31998 0.24157 0.07447 2.97749 -2.91333 -0 -0 -2.8008 -0.30589 0 0 0 0 0 -0.05309 0.00017 0.16282 0 -0.19792 0 1.9342 -0.02437 0.84034 -3.89149
THR_1105 -6.49081 0.54735 5.61874 -0.20183 0.13218 0.0716 3.20569 -3.06815 -0.01087 -0.13353 -3.1133 -0.03327 0 0 0 0 0 0.04504 0.0021 0.05825 0 0.02065 2.27832 -1.0874 0.01011 0.43263 -1.71649
LEU_1106 -6.70125 0.34902 4.40035 -0.47986 0.19538 0.11519 2.75856 -2.73828 -0 -0 -2.53216 0.20811 0 0 0 0 0 -0.03777 0.31424 0.41526 0 -0.2606 0 0.18072 -0.00932 0.2823 -3.54011
VAL_1107 -8.64369 1.16591 3.56128 -0.32066 0.35561 0.07222 2.87214 -3.02093 -0 -0 -2.45442 -0.13174 0 0 0 0 0 -0.06026 0.00062 0.08713 0 -0.32343 0 1.9342 -0.18133 0.40521 -4.68213
VAL_1108 -7.62752 0.81478 3.63574 -0.36103 0.20289 0.08873 2.80598 -2.76242 -0 -0 -2.64337 -0.10076 0 0 0 0 0 0.01122 0.01108 0.89797 0 -0.01293 0 1.9342 -0.17196 0.65711 -2.62029
ASN_1109 -5.49452 0.29894 5.43478 -0.17073 0.02428 0.25272 2.7583 -2.89006 -0 -0 -2.37208 -0.30711 0 0 0 0 0 0.14343 0.00023 0 1.44795 0.53308 0 -0.93687 -0.01686 0.54144 -0.75308
ARG_1110 -9.33018 0.50878 9.3668 -0.77633 0.14845 0.43445 4.2102 -4.51561 -0.01431 -0.14522 -4.53509 0.3979 0 0 -0.64732 0 0 0.00324 0.20267 2.98291 0 -0.01859 0 -1.2888 0.03192 0.39973 -2.58438
TRP_1111 -13.0274 1.35121 5.3799 -1.01378 0.02929 0.2603 3.8452 -3.83667 -0.00427 -0.05578 -3.54273 -0.42065 0 0 -0.42612 0 0 0.03533 0.18892 0 1.79513 -0.34718 0 1.6906 -0.00322 0.89883 -7.20306
TRP_1112 -9.88035 1.02236 5.47235 -1.20059 0.18903 0.65155 3.35687 -3.42595 -0 -0 -2.0794 -0.43337 0 0 0 0 0 -0.00144 0.23016 0 2.20408 -0.37269 0 1.6906 0.18009 1.11661 -1.28009
SER_1113 -5.75143 0.60371 5.99991 -0.02819 0 0.0643 3.06866 -2.88787 -0 -0 -2.78888 -0.54391 0 0 0 0 0 0.02282 0.02004 0.79414 0 0.32504 0.60022 -0.77834 0.15997 0.56845 -0.55137
GLN_1114 -9.28192 1.13482 7.28465 -0.25315 0.03149 0.18932 2.84869 -3.58071 -0.02651 -0.34177 -2.52136 -0.39815 0 0 0 0 0 0.20151 0.19451 0 3.92421 -0.02932 0 -0.18838 -0.02655 0.4703 -0.36832
TYR_1115 -10.9069 2.29936 3.82744 -1.17189 0.1646 0.47413 3.0936 -2.94943 -0.02431 -0.20113 -2.14132 -0.28408 0 0 0 -0.61849 0 -0.01561 0.09812 0 1.84087 -0.38729 0.02065 1.2797 -0.06661 0.99746 -4.67116
LEU_1116 -5.67687 0.39854 3.81449 -0.51424 0.16991 0.15411 1.85154 -2.16448 -0 -0 -1.03579 0.12893 0 0 0 0 0 -0.03275 0.00923 0.12295 0 -0.03649 0 0.18072 -0.04236 0.94089 -1.73167
CYS_1117 -7.60052 1.0921 4.96265 -0.06079 0.01737 0.02343 2.4585 -2.4294 -0.01875 -0.08476 -1.95053 -0.59271 0 0 0 0 0 0.03358 0.01329 0.41306 0 0.19894 0 3.6196 -0.24369 0.73524 0.5866
MET_1118 -8.78156 2.01237 2.93382 -0.33262 0.04716 0.11021 1.65239 -2.01656 -0.05241 -0.27572 -1.01629 -0.05452 0 0 0 0 0 -0.04337 0.6035 1.8796 0 0.1706 0 0.60916 -0.48061 1.40677 -1.62808
PRO_1119 -6.63581 0.9496 1.64622 -0.2037 0.00868 0.15042 0.67817 -0.88437 -0 -0 -0.15353 -0.10052 0 0 0 0 0 -0.07374 0.00643 0.78474 0 -0.54919 0 -2.4119 -0.43726 1.32398 -5.9018
LEU_1120 -5.49944 0.823 2.78373 -0.43286 0.18706 0.07936 0.98116 -1.80141 -0 -0 0.12647 -0.03161 0 0 0 0 0 0.06553 0.01509 0.72552 0 0.14501 0 0.18072 0.00246 0.97126 -0.67897
PRO_1121 -6.22533 0.80095 4.14707 -0.08372 0 0.05179 2.23466 -1.82968 -0.01995 -0.14049 -1.69768 0.69087 0 0 0 0 0 -0.13211 0.00184 0.50687 0 -0.20137 0 -2.4119 -0.10113 1.09723 -3.31207
ASP_1122 -5.7199 0.49421 6.647 -0.11041 0.02325 0.35511 1.84141 -2.89766 -0 -0 -2.76323 -1.50146 0 0 0 0 0 0.00589 0.16664 0 2.32754 -0.02988 0 -2.3716 4.1188 0.90577 1.49148
ALA_1123 -5.00232 0.44167 3.86289 -0.02281 0 0 1.94027 -2.30003 -0.00061 -0.00338 -1.28388 -0.33729 0 0 0 0 0 -0.04835 0 0 0 -0.24952 0 1.8394 4.12286 0.57191 3.53079
LEU_1124 -8.88408 1.221 3.16526 -0.50646 0.26079 0.11895 2.64148 -2.7296 -0.00806 -0.04854 -1.95036 0.22165 0 0 0 0 0 -0.05231 0.0145 0.32231 0 -0.28358 0 0.18072 -0.41738 0.5174 -6.21632
MET_1125 -11.156 1.74281 5.21646 -0.4804 0.17633 0.0551 3.11947 -3.26887 -0 -0 -2.13604 -0.03471 0 0 0 0 0 0.00757 0.13207 2.11316 0 0.08322 0 0.60916 -0.03563 0.86032 -2.99599
CYS_1126 -7.75187 0.1998 4.88469 -0.04769 0 0.01537 2.5311 -2.65824 -0.02472 -0.20979 -3.13627 0.02386 0 0 0 0 0 -0.03877 0.05942 0.27945 0 0.27501 0 3.6196 0.28264 0.59156 -1.10486
VAL_1127 -8.42537 0.91081 4.4766 -0.31932 0.20355 0.07231 3.5635 -3.22552 -0.01088 -0.04704 -3.24616 -0.21001 0 0 0 0 0 -0.05134 0.00244 0.13537 0 -0.38698 0 1.9342 0.14488 0.41266 -4.0663
VAL_1128 -9.00904 0.71561 3.48655 -0.30486 0.19031 0.06735 3.07704 -2.87994 -0.00456 -0.02803 -2.51175 -0.02966 0 0 0 0 0 -0.01 0.03082 0.04549 0 -0.23711 0 1.9342 0.03388 0.52712 -4.90658
ALA_1129 -5.8085 0.61422 3.13566 -0.02115 0 0 2.13837 -2.51068 -0.00806 -0.04854 -0.62964 -0.35223 0 0 0 0 0 -0.04522 0 0 0 -0.2671 0 1.8394 -0.16445 0.44388 -1.68404
GLY_1130 -4.19209 0.41583 3.59434 -5e-05 0 0 1.60745 -2.17295 -0.01099 -0.06887 -1.25777 -0.37486 0 0 0 0 0 -0.08701 0 0 0 0.57949 0 0.83697 -0.11566 0.56755 -0.67862
THR_1131 -6.88996 0.63751 4.58836 -0.12148 0.0463 0.05688 2.72057 -2.84187 -0.00456 -0.02803 -2.45593 -0.52512 0 0 0 0 0 -0.00538 0.00076 0.26498 0 -0.59469 4.11703 -1.0874 0.02291 0.73229 -1.36683
VAL_1132 -7.80384 0.74353 2.57151 -0.29745 0.20737 0.07184 2.24853 -2.28866 -0.01191 -0.06732 -1.44358 -0.4756 0 0 -0.68458 0 0 0.20477 0.00485 0.1378 0 -0.27107 0 1.9342 -0.00184 0.71605 -4.50541
HIS_1133 -6.43167 0.32482 5.7913 -0.45717 0.02216 0.49759 2.93317 -3.01571 -0.02557 -0.13918 -3.69829 -0.18637 0 0 -0.83213 -0.75901 0 -0.00947 0.0002 0 1.89763 -0.09163 0 -0.45461 0.09886 0.96027 -3.57482
GLY_1134 -2.92469 0.14911 3.3906 -0.00059 0 0 2.04343 -1.67799 -0.0265 -0.15696 -1.96396 -0.19765 0 0 -2.14899 0 0 -0.12572 0 0 0 -1.53707 0 0.83697 0.42089 0.6571 -3.262
ARG_1135 -2.15496 0.12203 2.5288 -0.65891 0.10218 0.46628 0.38291 -1.00527 -0.01508 -0.13526 -0.41587 0.169 0 0 0 0 0 -0.05366 0.02946 2.05973 0 -0.10347 0 -1.2888 0.34608 0.10725 0.48245
ASP_1136 -4.55431 0.19938 7.91801 -0.29181 0.01575 1.00338 4.2948 -3.33408 -0.0001 -0.0025 -7.58877 -1.57263 0 0 -1.13315 -1.5638 0 0.00141 0.09378 0 3.93704 0.05522 0 -2.3716 -0.11294 0.29426 -4.71265
ASP_1137 -3.3842 0.2539 4.13122 -0.11963 0.01593 0.37545 1.62274 -1.85549 -0 -0 -1.53405 -0.37671 0 0 0 0 0 -0.10384 0.00753 0 1.73601 -0.00377 0 -2.3716 -0.23983 0.6756 -1.17073
ARG_1138 -4.94213 0.56249 5.66668 -0.6155 0.10541 0.38548 2.64178 -2.65986 -0 -0 -2.07243 0.08123 0 0 -0.50314 0 0 0.14723 0.03637 1.88495 0 -0.10762 0 -1.2888 -0.21618 0.67815 -0.21588
GLY_1139 -5.21761 0.24116 6.02151 -4e-05 0 0 2.20505 -2.98931 -0 -0 -2.49836 -0.43517 0 0 -0.63001 0 0 -0.00512 0 0 0 0.50493 0 0.83697 0.19216 0.32732 -1.44652
ARG_1140 -6.87237 0.30998 9.12513 -0.59823 0.08522 0.34584 3.85917 -3.87288 -0.00145 -0.00424 -6.14269 0.35547 0 0 0 -1.72464 0 0.05796 0.2641 2.41603 0 -0.04057 0 -1.2888 0.09995 0.41223 -3.21478
LEU_1141 -7.77711 0.75267 6.05394 -0.45328 0.16573 0.10729 3.09555 -3.34074 -0.0034 -0.04523 -3.41897 0.20825 0 0 0 0 0 0.04435 0.04644 0.34638 0 -0.27334 0 0.18072 -0.30161 0.6058 -4.00658
TYR_1142 -8.73618 0.55335 5.08145 -0.55553 0.01382 0.20536 2.77287 -3.01695 -0 -0 -2.49565 -0.27888 0 0 0 0 0 -0.01868 0.37118 0 3.39087 -0.26721 0.00588 1.2797 -0.17421 0.57822 -1.2906
ARG_1143 -12.4424 0.89264 10.924 -0.76535 0.12064 0.49915 5.29678 -5.22509 -0.02566 -0.18069 -6.0547 0.33952 0 0 -2.17223 0 0 -0.03121 0.14123 1.46026 0 -0.01955 0 -1.2888 -0.11781 0.72065 -7.92864
ARG_1144 -9.98576 1.20793 10.557 -1.04664 0.28336 0.6976 3.73697 -4.52464 -0.00145 -0.00424 -5.19786 0.08515 0 0 0 -0.6687 0 -0.04089 1.12737 2.91546 0 -0.05422 0 -1.2888 -0.26699 0.98069 -1.48861
THR_1145 -7.55118 0.89614 5.79993 -0.20965 0.17007 0.07724 3.44589 -3.25166 -0.0095 -0.10916 -3.43171 -0.12035 0 0 0 0 0 0.15722 0.03735 0.14781 0 0.01184 2.28882 -1.0874 -0.16399 0.83441 -2.06788
LEU_1146 -10.4675 1.22368 2.70571 -0.47197 0.1917 0.10611 2.7714 -3.01468 -0 -0 -2.13035 0.21104 0 0 0 0 0 0.043 0.2756 0.46453 0 -0.23501 0 0.18072 -0.11234 0.66157 -7.59679
MET_1147 -10.1653 0.7234 5.35757 -0.70156 0.20841 0.20637 2.55304 -3.04538 -0 -0 -2.35801 0.07178 0 0 0 0 0 0.06819 0.25425 0.95313 0 -0.11405 0 0.60916 -0.22278 0.6379 -4.96391
ARG_1148 -10.2296 0.98178 9.55213 -0.65044 0.11552 0.42949 4.38635 -4.60554 -0.02999 -0.24699 -4.52526 0.24665 0 0 0 -0.82983 0 -0.00419 1.08786 2.65205 0 -0.05277 0 -1.2888 -0.25135 0.86917 -2.39372
TYR_1149 -11.7985 1.25293 5.53927 -0.49177 0.18021 0.2122 3.69075 -3.69668 -0.02283 -0.21835 -3.14149 -0.31501 0 0 -0.42766 0 0 0.02899 0.00647 0 3.3337 -0.09367 0.11044 1.2797 -0.21468 0.9453 -3.84068
ALA_1150 -5.31579 0.4823 3.00338 -0.02014 0 0 2.43877 -2.39199 -0 -0 -1.83568 -0.35363 0 0 0 0 0 -0.01624 0 0 0 -0.18598 0 1.8394 -0.24244 0.47087 -2.12717
GLY_1151 -4.30349 0.35093 4.00339 -5e-05 0 0 2.35549 -2.37338 -0.00021 -0.00425 -2.69853 -0.42041 0 0 0 0 0 -0.06606 0 0 0 0.40475 0 0.83697 0.28392 0.19077 -1.44014
LEU_1152 -9.91307 0.96374 4.9896 -0.72879 0.3742 0.32273 2.79421 -3.20558 -0 -0 -2.59959 0.11365 0 0 0 0 0 0.01948 0.08146 1.00916 0 -0.25638 0 0.18072 0.31455 0.3404 -5.19951
SER_1153 -7.33655 0.62194 6.83165 -0.03088 0 0.06355 3.4846 -3.20722 -0.00199 -0.01704 -2.623 -0.76801 0 0 -0.56265 0 0 -0.01874 0.00308 0.68666 0 0.35328 1.77234 -0.77834 -0.0056 0.536 -0.99694
ALA_1154 -5.34695 0.31985 4.20884 -0.02117 0 0 2.41333 -2.57389 -0 -0 -2.09904 -0.36022 0 0 0 0 0 0.03774 0 0 0 -0.33834 0 1.8394 -0.1293 0.45658 -1.59318
VAL_1155 -8.29386 0.67273 2.68234 -0.31941 0.23538 0.07348 2.74915 -2.61249 -0 -0 -2.32536 -0.16058 0 0 0 0 0 -0.06851 0.00263 0.06748 0 -0.32081 0 1.9342 -0.30763 0.43013 -5.56114
LEU_1156 -8.73558 0.72552 4.12069 -0.48733 0.23033 0.11661 2.51171 -2.76128 -0 -0 -2.29668 0.229 0 0 -0.44444 0 0 0.004 0.02605 0.27187 0 -0.30691 0 0.18072 -0.24533 0.43235 -6.42871
ILE_1157 -10.4153 2.04716 4.31978 -0.54414 0.6034 0.10156 3.50092 -3.26182 -0.01623 -0.08637 -3.14455 0.11302 0 0 0 0 0 0.00812 0.17076 0.5514 0 -0.50606 0 0.73287 -0.12284 0.97904 -4.96934
LEU_1158 -9.27094 1.04997 4.42177 -0.4918 0.31313 0.12369 3.20892 -3.0703 -0.00199 -0.01704 -2.43825 0.23137 0 0 0 0 0 0.11263 0.04923 0.27473 0 -0.28813 0 0.18072 -0.11372 1.44187 -4.28413
ARG_1159 -9.43681 0.85354 7.5447 -0.99196 0.14934 0.8031 3.42593 -3.71337 -0 -0 -3.80521 0.25504 0 0 -1.17214 0 0 -0.05768 0.16024 2.50385 0 -0.06773 0 -1.2888 -0.31215 1.04366 -4.10647
SER_1160 -4.9728 0.73071 5.59161 -0.03103 4e-05 0.02226 3.02806 -2.65714 -0.03957 -0.19879 -2.26251 -0.01007 0 0 -0.44444 -0.38229 0 -0.04229 0.11656 0.42248 0 0.13956 1.73494 -0.77834 0.08262 0.69079 0.74034
VAL_1161 -6.64235 0.42884 2.16055 -0.29287 0.12608 0.05735 1.66473 -2.10138 -0.01653 -0.10426 -0.73602 -0.06857 0 0 0 0 0 -0.05174 0.09238 0.22395 0 -0.13046 0 1.9342 0.27931 0.68369 -2.4931
SER_1162 -6.38479 0.80344 5.97149 -0.03325 0.00015 0.06197 4.0185 -2.92476 -0.01916 -0.11543 -3.9275 -0.82307 0 0 0 -0.59969 0 -0.02307 0.00086 0.4908 0 0.44536 0.61169 -0.77834 0.31878 0.54683 -2.35916
THR_1163 -5.02442 0.39091 4.97346 -0.19888 0.10397 0.07033 2.68907 -2.40971 -0.02176 -0.19768 -3.01338 0.07575 0 0 0 0 0 -0.02683 0.03301 0.07677 0 0.05499 2.28772 -1.0874 0.33232 0.39375 -0.498
ALA_1164 -3.42655 0.1859 3.09213 -0.02503 0.0002 0 1.01132 -1.81811 -0.02152 -0.1075 -0.54883 -0.39123 0 0 -0.50469 0 0 -0.07373 0 0 0 -0.18961 0 1.8394 -0.30163 0.38836 -0.89112
VAL_1165 -9.78008 1.89335 4.65533 -0.30423 0.25094 0.06615 3.46271 -3.38951 -0 -0 -2.35052 -0.33142 0 0 0 0 0 0.06167 0.03332 0.29884 0 -0.40754 0 1.9342 -0.32508 0.44068 -3.79119
PHE_1166 -7.89109 0.64251 4.83607 -1.01668 0.13145 0.45005 3.02836 -2.90223 -0 -0 -1.98002 0.05927 0 0 0 0 0 -0.02932 0.02864 0 1.81855 -0.34323 0 1.0402 0.18382 0.41895 -1.5247
LYS_1167 -4.96544 0.88342 5.64725 -0.31965 0.03141 0.154 1.91156 -2.53091 -0.00293 -0.02906 -3.17037 -0.03132 0 0 0 0 0 -0.01004 0.22864 1.72761 0 -0.07743 0 -1.5107 -0.16904 0.57633 -1.65667
ARG_1168 -9.31679 1.11862 7.08861 -0.65508 0.11766 0.387 3.71879 -3.38594 -0.00393 -0.05569 -4.3185 0.72156 0 0 -0.49734 -1.4909 0 -0.012 0.3845 2.92798 0 -0.12124 0 -1.2888 -0.40642 0.97686 -4.11105
PHE_1169 -11.7436 2.25299 3.82755 -0.66071 0.1737 0.40267 2.91304 -3.08069 -0 -0 -1.97933 0.00649 0 0 -1.17214 0 0 -0.00063 0.13759 0 2.4141 -0.31177 0 1.0402 0.09727 2.1081 -3.57518
PRO_1170 -5.03209 0.87529 2.49433 -0.09176 0.00015 0.05684 0.89788 -1.19075 -0 -0 -0.14578 0.73149 0 0 0 0 0 -0.12495 0.00625 0.574 0 -0.4485 0 -2.4119 -0.01608 1.7927 -2.03288
THR_1171 -6.2605 1.01208 5.42836 -0.22671 0.2682 0.10599 3.29074 -2.83058 -0 -0 -2.83924 -1.46371 0 0 -0.96155 -0.34489 0 -0.00571 0.33655 1.46393 0 -0.20029 2.37482 -1.0874 -0.28901 0.64369 -1.58525
ILE_1172 -6.28286 0.69322 2.91865 -0.69805 0.64474 0.24702 1.62652 -2.12524 -0 -0 -0.79021 0.10655 0 0 0 0 0 -0.11475 0.14517 1.05359 0 0.41554 0 0.73287 -0.16426 0.61811 -0.97342
ASP_1173 -5.86631 0.75393 7.22762 -0.10565 0.00037 0.31079 3.67943 -3.25247 -0 -0 -5.02617 -0.73951 0 0 -0.96155 -1.11132 0 -0.0645 0.097 0 3.2982 0.07942 0 -2.3716 -0.31259 0.58195 -3.78296
HIS_D_1174 -8.88695 0.89184 6.86595 -0.40467 0.08515 0.42328 3.37906 -3.50898 -0 -0 -2.93151 -0.54097 0 0 -0.49734 0 0 0.07542 0.01095 0 2.78136 -0.07026 0 -0.45461 -0.22632 0.56791 -2.44069
VAL_1175 -8.99813 0.59259 3.0351 -0.29695 0.1642 0.06571 2.66398 -2.90637 -0.00381 -0.01826 -2.12281 -0.14183 0 0 0 0 0 0.01704 0.00832 0.10488 0 -0.21959 0 1.9342 -0.1048 0.45713 -5.76939
VAL_1176 -7.42831 0.82619 4.48668 -0.30523 0.19282 0.06808 2.60281 -3.00717 -0 -0 -1.57379 -0.11235 0 0 0 0 0 -0.04329 0.00464 0.06986 0 -0.41049 0 1.9342 -0.04588 0.50426 -2.23695
GLU_1177 -4.07931 0.20152 4.35688 -0.21634 0.02364 0.29406 1.848 -1.97269 -0 -0 -0.52216 -0.58644 0 0 0 0 0 -0.06943 0.0279 0 3.11741 -0.35246 0 -2.7348 -0.32234 0.41524 -0.5713
ALA_1178 -5.35057 1.08312 1.73661 -0.02793 0.00529 0 1.35133 -2.08143 -0.01805 -0.11327 -0.95598 -0.40854 0 0 0 0 0 -0.06264 0 0 0 -0.04097 0 1.8394 -0.61497 0.47169 -3.1869
GLY_1179 -3.96119 0.45294 2.57248 -5e-05 0 0 1.36074 -1.83158 -0.00222 -0.0095 -1.39357 -0.37952 0 0 0 0 0 -0.17332 0 0 0 -1.45314 0 0.83697 -0.44924 0.60215 -3.82803
PHE_1180 -9.47407 1.69599 0.78639 -0.62889 0.18245 0.37127 1.36438 -2.2065 -0.04141 -0.31721 -0.80574 0.2008 0 0 0 0 0 0.16087 0.1311 0 2.70793 0.01365 0 1.0402 0.03947 0.78154 -3.9978
MET_1181 -10.7132 2.53226 3.50114 -0.44564 0.16393 0.01214 1.87615 -2.50724 -0.02333 -0.15069 -0.8688 0.23485 0 0 0 0 0 -0.00607 0.15618 1.94208 0 -0.07541 0 0.60916 0.2735 1.13885 -2.35011
THR_1182 -6.75231 0.70906 4.98428 -0.19102 0.07836 0.0697 2.7769 -2.72628 -0.03615 -0.27401 -3.09607 -0.9986 0 0 -0.68192 0 0 0.04198 0.03295 1.14999 0 -0.63592 2.3509 -1.0874 0.11644 1.13589 -3.03323
ARG_1183 -3.39611 0.19375 3.24812 -0.78982 0.11251 0.53653 1.53859 -1.60484 -0 -0 -1.25355 0.33778 0 0 0 0 0 -0.00221 0.00623 1.44451 0 -0.05318 0 -1.2888 -0.08481 0.57321 -0.48211
GLU_1184 -5.81372 0.41686 6.97716 -0.36454 0.15283 0.46413 3.07319 -3.03731 -0.0186 -0.09228 -3.33874 -0.7182 0 0 -1.08928 0 0 -0.02137 0.05641 0 3.33329 -0.13616 0 -2.7348 -0.33995 0.2087 -3.0224
GLU_1185 -9.96053 1.07167 9.35314 -0.21067 0.04063 0.3139 4.36308 -4.25811 -0.04439 -0.3897 -5.02405 -0.61392 0 0 -0.68192 -0.82983 0 0.04726 0.05827 0 3.02067 -0.21646 0 -2.7348 -0.43219 0.36166 -6.76629
ARG_1186 -9.21416 0.83319 9.69282 -0.5826 0.11281 0.34887 4.47717 -4.36947 -0 -0 -5.99615 0.31601 0 0 0 -1.25019 0 -0.00321 0.22409 2.33523 0 -0.10612 0 -1.2888 -0.23332 0.51562 -4.1882
LYS_1187 -4.94688 0.25126 5.90646 -0.29715 0.02738 0.1296 2.56071 -2.71518 -0 -0 -1.97904 0.00574 0 0 0 0 0 0.0012 0.00725 1.73588 0 0.01545 0 -1.5107 -0.17 0.3841 -0.59393
LYS_1188 -7.94744 0.85885 10.2555 -0.35995 0.03752 0.1747 3.38494 -4.20269 -0 -0 -5.81485 0.32114 0 0 -0.39889 0 0 0.07836 0.44354 2.49695 0 -0.02148 0 -1.5107 -0.42948 0.33276 -2.30121
PHE_1189 -10.5755 2.10642 3.59205 -0.53553 0.01344 0.18429 2.27731 -2.65775 -0.01584 -0.08359 -2.1304 -0.00317 0 0 0 0 0 -0.02938 0.35986 0 2.98384 -0.16142 0 1.0402 -0.22663 0.67708 -3.18476
GLU_1190 -4.28497 0.15817 5.5851 -0.21178 0.02525 0.28599 2.22927 -2.3534 -0.0014 -0.01095 -2.32588 -0.57194 0 0 0 -0.48376 0 -0.06467 0.02074 0 3.06123 -0.36151 0 -2.7348 -0.33758 0.65564 -1.72126
ASN_1191 -2.82518 0.12155 3.48697 -0.19437 0.03596 0.31196 1.22191 -1.68473 -0.00182 -0.03194 -1.41141 -0.40352 0 0 0 0 0 -0.08424 0.01333 0 1.93946 -0.35239 0 -0.93687 -0.69362 0.30068 -1.18828
LEU_1192 -6.15249 0.97584 2.74154 -0.53615 0.14209 0.12493 1.86169 -1.86278 -0.02311 -0.19214 -1.40441 0.26176 0 0 0 0 0 0.04243 0.09509 0.5175 0 -0.24513 0 0.18072 -0.46957 0.49096 -3.45122
ASN_1193 -2.09214 0.20886 1.59267 -0.39331 0.13375 0.79842 0.38246 -0.94906 -0.00997 -0.13717 -0.30014 -0.76696 0 0 0 0 0 0.05895 0.00928 0 1.82101 -0.53457 0 -0.93687 -0.07458 0.52706 -0.66231
SER_1194 -3.02188 0.20976 3.37575 -0.02842 0 0.05158 1.72209 -1.52576 -0.00438 -0.10302 -1.01879 -1.02694 0 0 -0.70975 0 0 -0.01784 0.00609 0.20519 0 -0.31785 0.67432 -0.77834 0.23541 0.31449 -1.7583
SER_1195 -1.85261 0.08309 2.32613 -0.03067 0.00058 0.05144 0.90285 -1.01333 -0.00438 -0.10302 -0.73441 -1.05949 0 0 -0.76767 0 0 -0.03214 0.01533 0.3453 0 -0.27094 0.61243 -0.77834 -0.15676 0.2606 -2.206
TYR_1196 -9.79763 1.43509 4.87798 -0.74488 0.04071 0.06205 3.45948 -3.00436 -0 -0 -0.79885 -0.3084 0 0 -0.70975 -0.45978 0 -0.04629 0.04303 0 2.36735 0.08203 0.04655 1.2797 -0.6136 0.2669 -2.52267
ASN_1197 -7.49566 1.23938 6.31358 -0.26458 0.07626 0.40937 3.94137 -3.24152 -0.01754 -0.08162 -2.78848 -0.73205 0 0 -2.02817 -0.38229 0 0.22803 0.18104 0 2.43334 -0.0124 0 -0.93687 0.02966 0.44375 -2.6854
LYS_1198 -7.3573 1.0271 5.20119 -0.49622 0.10373 0.42509 2.53009 -2.58248 -0 -0 -1.64034 0.13449 0 0 0 0 0 -0.00967 0.24728 2.24246 0 -0.00281 0 -1.5107 0.20248 0.69744 -0.78817
TYR_1199 -11.8691 1.89089 4.12583 -1.1324 0.30802 0.49442 2.57816 -3.00923 -0.00786 -0.05316 -1.91292 -0.42831 0 0 -1.56658 -0.45978 0 -0.23272 0.04303 0 2.11959 0.36132 0.02691 1.2797 0.09847 1.06656 -6.2792
TRP_1200 -14.4561 2.13648 3.63863 -1.46309 0.26431 0.60481 2.66112 -3.71615 -0.02022 -0.10599 -2.10482 -0.61518 0 0 0 0 0 0.01169 0.00358 0 1.76153 0.01576 0 1.6906 -0.04613 0.89851 -8.84066
VAL_1201 -9.83658 2.05977 2.53359 -0.31226 0.16817 0.06541 3.11642 -2.79323 -0 -0 -2.53883 -0.03295 0 0 0 0 0 0.31167 0.10162 0.05055 0 -0.23963 0 1.9342 5.49215 1.67122 1.75128
PRO_1202 -9.16326 1.84295 4.37368 -0.08599 7e-05 0.05041 1.79047 -2.08653 -0 -0 -1.52384 0.64409 0 0 0 0 0 -0.12932 0.03338 0.53478 0 -0.37608 0 -2.4119 5.52336 1.91112 0.92737
CYS_1203 -7.96348 0.56365 4.89304 -0.04225 0 0.01396 2.93424 -2.50653 -0.00512 -0.02913 -2.19339 -0.28282 0 0 0 0 0 0.2946 0.00131 0.35175 0 0.32773 0 3.6196 0.25392 0.71436 0.94543
VAL_1204 -8.88748 0.73879 3.43033 -0.30148 0.15108 0.06475 3.05578 -2.8964 -0.00412 -0.06203 -2.24923 -0.17098 0 0 0 0 0 0.0333 0.00258 0.08066 0 -0.31991 0 1.9342 0.41491 0.52929 -4.45597
TRP_1205 -13.5772 1.60231 4.55786 -0.69819 0.13015 0.35344 3.11487 -3.70019 -0.00268 -0.02437 -2.32414 -0.38288 0 0 0 0 0 0.01472 0.00064 0 2.90777 -0.06283 0 1.6906 -0.17546 0.70151 -5.87409
PHE_1206 -11.6879 1.52684 3.61684 -0.82634 0.21634 0.32678 3.2439 -3.32575 -0 -0 -2.99555 -0.09511 0 0 0 0 0 -0.00927 0.19574 0 2.596 -0.45954 0 1.0402 -0.10652 0.59991 -6.14344
SER_1207 -6.63883 0.41536 6.12415 -0.02983 0 0.06833 3.30337 -3.30049 -0.0131 -0.10517 -3.09274 -0.56798 0 0 0 0 0 0.04688 0.00249 0.75624 0 0.33088 0.68197 -0.77834 0.08411 0.3289 -2.38381
ASN_1208 -8.94126 0.56089 7.73852 -0.20734 0.00493 0.27099 4.49334 -4.34055 -0.01589 -0.08899 -3.31756 -0.2544 0 0 -0.65753 0 0 0.06209 0.06249 0 3.15162 0.37947 0 -0.93687 0.11894 0.35223 -1.5649
LEU_1209 -9.5622 1.26219 4.20871 -0.71332 0.29248 0.31442 3.06253 -3.19806 -0 -0 -2.73639 0.07353 0 0 0 0 0 0.04932 0.01507 0.96868 0 -0.26193 0 0.18072 -0.05574 0.56089 -5.53909
ALA_1210 -6.73297 0.77163 2.88893 -0.02072 0 0 2.85361 -2.88801 -0 -0 -2.21726 -0.38053 0 0 0 0 0 0.05599 0 0 0 -0.24309 0 1.8394 -0.28086 0.47487 -3.87901
ALA_1211 -5.7031 0.58082 4.29504 -0.02203 0 0 3.03655 -2.91019 -0 -0 -2.55144 -0.3577 0 0 0 0 0 0.08001 0 0 0 -0.21697 0 1.8394 -0.37972 0.36426 -1.94508
GLN_1212 -7.42976 0.65626 8.06576 -0.68337 0.13659 0.71102 3.96189 -3.75384 -0 -0 -4.93833 -0.35349 0 0 0 -1.43412 0 0.14779 0.04249 0 2.84718 -0.18605 0 -0.18838 -0.3531 0.42189 -2.32957
ALA_1213 -6.93533 0.57818 4.4223 -0.0199 0 0 3.21335 -3.12433 -0 -0 -3.82526 -0.40298 0 0 0 0 0 0.19936 0 0 0 -0.33342 0 1.8394 -0.41869 0.48324 -4.32407
ARG_1214 -8.40958 0.96398 9.16919 -1.3982 0.43622 1.24751 4.19371 -4.10884 -0.02369 -0.16056 -4.96051 -0.6276 0 0 0 -1.59246 0 -0.01948 0.27379 4.35276 0 0.00591 0 -1.2888 -0.30802 0.62239 -1.63228
ARG_1215 -5.19628 0.27987 7.04069 -1.26559 0.38571 0.89788 3.24852 -2.95693 -0 -0 -3.77146 0.10052 0 0 0 -1.73453 0 -0.03704 0.26197 2.55068 0 -0.14955 0 -1.2888 -0.21905 0.74872 -1.10467
GLU_1216 -3.94625 0.22851 5.45659 -0.43775 0.08252 0.86314 1.87164 -2.23142 -0 -0 -2.62575 -0.49505 0 0 0 -0.6873 0 -0.07306 0.19643 0 3.16771 -0.05728 0 -2.7348 -0.33885 0.6905 -1.07047
GLY_1217 -3.10602 0.14301 3.55624 -5e-05 0 0 1.61644 -1.74069 -0 -0 -1.85149 -0.36899 0 0 -0.79765 0 0 -0.12914 0 0 0 -1.44647 0 0.83697 -0.47474 0.55028 -3.21229
ARG_1218 -9.7796 0.76942 8.98277 -0.71787 0.35801 0.3967 4.52685 -4.20428 -0 -0 -4.44464 0.40898 0 0 -0.83213 -1.5638 0 0.44076 0.1825 2.39402 0 -0.121 0 -1.2888 -0.2895 0.6911 -4.09052
ILE_1219 -9.64533 1.34901 3.63968 -0.52568 0.48042 0.1435 2.01431 -2.9463 -0 -0 -0.37913 -0.27171 0 0 0 0 0 -0.00341 0.12276 0.24273 0 -0.35497 0 0.73287 0.10741 1.17521 -4.11861
ARG_1220 -3.14376 0.0733 3.38304 -0.45983 0.07693 0.24852 0.80581 -1.55501 -0 -0 -1.21991 0.12114 0 0 -0.79765 0 0 0.02174 0.06771 2.02307 0 -0.11335 0 -1.2888 -0.01221 1.14711 -0.62215
ASP_1221 -5.76562 0.75194 6.82008 -0.1268 0.01776 0.37139 3.51781 -3.13067 -0 -0 -4.93108 -0.58363 0 0 0 -2.31358 0 -0.06719 0.04898 0 3.58028 -0.31932 0 -2.3716 -0.15385 0.65095 -4.00415
ASN_1222 -6.04996 0.57014 6.90128 -0.26842 0.06112 0.47338 2.73886 -3.09032 -0.02369 -0.16056 -2.97209 -0.84849 0 0 -0.352 -0.72486 0 0.37008 0.07992 0 3.81561 0.03138 0 -0.93687 -0.13087 0.79961 0.28323
SER_1223 -6.00505 0.47253 6.43106 -0.02822 0 0.0479 2.62502 -2.85617 -0.02196 -0.16496 -1.5718 -1.14102 0 0 -0.352 0 0 -0.01774 0.09891 0.41783 0 0.18968 0.68478 -0.77834 -0.26073 0.7285 -1.50176
ALA_1224 -5.50376 0.77956 3.78693 -0.0208 0 0 2.63987 -2.52065 -0 -0 -1.21654 -0.35856 0 0 0 0 0 0.23887 0 0 0 0.0093 0 1.8394 -0.24581 0.38534 -0.18684
LEU_1225 -8.8547 0.81295 4.22604 -0.6987 0.29244 0.28449 2.63991 -3.0589 -0 -0 -1.84355 0.08666 0 0 0 0 0 0.00579 0.09335 0.84127 0 -0.21293 0 0.18072 -0.07577 0.49155 -4.78938
LYS_1226 -10.727 1.44635 13.253 -0.47146 0.08355 0.35106 5.13991 -5.14424 -0.12128 -0.37107 -5.5707 0.04825 0 0 0 -0.60937 0 -0.02501 0.17498 2.31519 0 0.00149 0 -1.5107 -0.109 0.68372 -1.16235
LEU_1227 -9.88387 1.23559 6.18152 -0.71793 0.27526 0.28601 2.96458 -3.51856 -0.01906 -0.13736 -1.79508 0.14274 0 0 0 0 0 -0.00246 0.03014 0.93282 0 -0.23421 0 0.18072 -0.1782 0.65447 -3.60288
LEU_1228 -8.88335 1.22188 2.79378 -0.66564 0.16215 0.22175 2.48016 -2.6932 -0 -0 -1.94916 0.1064 0 0 0 0 0 0.02761 0.02188 0.92668 0 -0.22826 0 0.18072 -0.17619 0.64829 -5.80451
LEU_1229 -8.41506 0.77979 4.31704 -0.46833 0.18178 0.10633 3.03202 -2.9772 -0 -0 -2.49606 0.22892 0 0 0 0 0 0.08449 0.05729 0.34195 0 -0.28614 0 0.18072 -0.23442 0.64491 -4.92195
GLU_1230 -7.52559 0.92646 10.6747 -0.24482 0.05212 0.35752 5.59274 -4.54978 -0.03805 -0.31013 -6.69586 -0.59367 0 0 0 -0.60626 0 -0.0273 0.07177 0 3.06828 -0.20386 0 -2.7348 -0.37528 0.61185 -2.55002
GLU_1231 -7.81102 0.64912 7.2229 -0.44356 0.14463 0.92088 2.7744 -3.4661 -0 -0 -3.57354 -0.57321 0 0 0 -0.35088 0 0.2562 0.06018 0 3.43676 -0.36578 0 -2.7348 -0.52511 0.64995 -3.72899
LEU_1232 -9.4776 1.2799 4.66232 -0.91898 0.62733 0.39783 3.3188 -3.17182 -0 -0 -2.35072 0.03766 0 0 0 0 0 -0.00386 0.0335 1.87017 0 -0.20902 0 0.18072 -0.30437 0.77449 -3.25366
ASN_1233 -7.50092 0.42774 6.91833 -0.18241 0.03766 0.27678 3.16951 -3.70836 -0.00202 -0.01178 -3.12469 -0.3372 0 0 0 -0.35272 0 0.13844 0.07029 0 1.47606 0.23984 0 -0.93687 -0.00589 0.69829 -2.70994
VAL_1234 -4.70805 0.35576 5.11384 -0.30797 0.21508 0.07093 2.5484 -2.60807 -0 -0 -1.88456 -0.15231 0 0 0 0 0 -0.01118 0.00024 0.06339 0 -0.34368 0 1.9342 -0.03097 0.41052 0.66556
PHE_1235 -10.4476 1.10027 4.14708 -0.73954 0.02168 0.2214 3.30801 -3.1847 -0 -0 -3.39063 -0.09713 0 0 0 0 0 0.08854 0.18966 0 1.9155 -0.39715 0 1.0402 -0.04168 0.49279 -5.77331
ARG_1236 -11.0007 1.04594 9.69438 -1.09473 0.47655 0.83971 3.62606 -4.43336 -0.00275 -0.02402 -2.75183 -0.00516 0 0 0 0 0 0.1492 0.06066 3.58162 0 -0.09889 0 -1.2888 -0.23218 0.5349 -0.92344
GLY_1237 -3.43704 0.19022 4.64769 -5e-05 0 0 2.40026 -2.2389 -0 -0 -2.52882 -0.43676 0 0 0 0 0 0.00324 0 0 0 0.3048 0 0.83697 0.32766 0.33425 0.40352
LYS_1238 -7.61701 0.45866 7.55195 -0.30692 0.03008 0.13239 3.1776 -3.40894 -0.03391 -0.11541 -2.47824 -0.02063 0 0 0 0 0 0.02214 0.2174 1.72012 0 -0.01846 0 -1.5107 0.3069 0.32692 -1.56606
CYS_1239 -8.47614 1.12895 5.0704 -0.04604 0 0.01313 2.77302 -2.67181 -0 -0 -1.9563 0.04305 0 0 0 0 0 0.05607 0.01519 0.33688 0 0.26008 0 3.6196 -0.02139 0.57872 0.72341
GLY_1240 -4.48539 0.34929 5.18657 -5e-05 0 0 2.53458 -2.63427 -0 -0 -3.19584 -0.41475 0 0 0 0 0 -0.07108 0 0 0 0.35053 0 0.83697 0.70023 0.43477 -0.40844
MET_1241 -8.16044 0.82754 4.84592 -0.76161 0.19998 0.18562 2.68645 -2.77082 -0 -0 -2.35095 0.04197 0 0 0 0 0 0.09696 0.24381 1.04967 0 -0.03891 0 0.60916 0.41013 0.61654 -2.26897
LEU_1242 -8.88799 1.14924 4.13033 -0.50904 0.25836 0.12259 2.40373 -2.82092 -0.02062 -0.11529 -2.06168 0.19822 0 0 0 0 0 0.05147 0.05995 0.37953 0 -0.2586 0 0.18072 -0.21927 1.20071 -4.75855
PHE_1243 -11.6652 1.87518 4.12146 -0.70163 0.07248 0.30248 3.19465 -3.50085 -0.01142 -0.06201 -3.14794 0.03513 0 0 0 0 0 -0.02863 0.03759 0 2.70908 -0.03036 0 1.0402 -0.22173 1.35734 -4.62414
HIS_D_1244 -9.26562 0.9586 6.9046 -0.39023 0.02445 0.47137 3.46526 -3.78765 -0.00316 -0.03556 -2.67012 -0.44226 0 0 0 -0.73171 0 0.02386 0.00497 0 3.12682 0.0248 0 -0.45461 -0.13195 0.86844 -2.03971
TYR_1245 -10.0648 1.47035 5.62142 -0.55367 0.02149 0.23407 2.48657 -3.37284 -0 -0 -1.96084 -0.3006 0 0 0 0 0 -0.01376 0.11976 0 2.25709 0.01138 0.03912 1.2797 -0.16292 0.79158 -2.09693
ASP_1246 -5.21412 0.16821 6.69625 -0.1783 0.00589 0.58808 2.35516 -3.0178 -0.00946 -0.07444 -1.01068 -0.1428 0 0 0 0 0 0.0352 0.2791 0 3.56843 0.00609 0 -2.3716 -0.13832 0.79117 2.33605
TRP_1247 -11.2618 1.33166 5.80181 -0.71989 0.11185 0.37649 2.86406 -3.74023 -0 -0 -2.48988 -0.33705 0 0 0 0 0 -0.02888 0.02318 0 2.94614 -0.09972 0 1.6906 -0.07334 0.4265 -3.17856
ILE_1248 -7.43045 1.13149 3.49957 -0.66792 0.47885 0.16061 2.81452 -2.48455 -0.0131 -0.08776 -1.88746 0.02748 0 0 -0.64732 0 0 -0.01857 0.32587 0.97519 0 -0.30084 0 0.73287 0.01466 0.6475 -2.72935
SER_1249 -4.28421 0.15608 3.97589 -0.03523 0.00394 0.06766 1.35775 -1.90875 -0.01124 -0.13978 -1.32625 -0.31314 0 0 -0.42738 0 0 0.49975 0.07474 0.16983 0 -0.48048 1.7689 -0.77834 -0.11817 0.65661 -1.09182
VAL_1250 -5.93214 0.95371 2.55357 -0.27043 0.10825 0.05368 1.48617 -1.85309 -0 -0 -2.10347 0.2194 0 0 -0.97941 0 0 0.07956 0.00846 0.18248 0 -0.11691 0 1.9342 -0.24936 1.92911 -1.99622
PRO_1251 -6.11457 0.66594 3.21736 -0.12339 0.00731 0.09082 1.58177 -1.56999 -0 -0 -1.29471 0.21764 0 0 0 0 0 -0.11446 0.04269 0.10785 0 -0.89736 0 -2.4119 -0.34524 1.96169 -4.97854
LEU_1252 -9.05443 0.78483 3.596 -0.69991 0.24509 0.29712 2.14955 -2.76945 -0 -0 -2.12664 0.07972 0 0 0 0 0 0.06909 0.05365 0.89384 0 -0.19342 0 0.18072 -0.3053 0.47681 -6.32272
VAL_1253 -8.7242 1.78099 4.06606 -0.30818 0.28292 0.06608 2.81665 -3.10783 -0.01382 -0.08123 -1.39987 0.07572 0 0 0 0 0 -0.06882 0.24023 0.0407 0 -0.34648 0 1.9342 -0.04193 0.55023 -2.23858
TYR_1254 -9.2073 1.13391 3.20954 -0.70136 0.03268 0.22187 2.35963 -2.66092 -0.01401 -0.17509 -1.0787 -0.30872 0 0 0 0 0 0.20424 0.15208 0 2.27737 -0.3909 0.01741 1.2797 0.01128 0.74768 -2.88962
THR_1255 -7.80374 0.68986 5.85894 -0.20443 0.15491 0.07468 3.51709 -3.2005 -0 -0 -3.99476 -0.25979 0 0 0 -1.24324 0 0.00399 0.37641 0.06033 0 -0.00027 2.35386 -1.0874 0.0844 0.66966 -3.95001
GLN_1256 -11.0077 0.83181 8.87106 -0.30151 0.14742 0.24534 5.01729 -4.53256 -0.02488 -0.14413 -5.10568 -0.53222 0 0 -1.06131 -0.57452 0 -0.04517 0.0715 0 2.73582 -0.20541 0 -0.18838 -0.10392 0.74826 -5.15892
VAL_1257 -9.20024 1.28584 3.47694 -0.31337 0.26288 0.07286 2.95437 -3.15663 -0 -0 -3.29305 -0.27464 0 0 0 0 0 -0.00415 0.23426 0.18324 0 -0.28634 0 1.9342 -0.24844 0.90858 -5.4637
VAL_1258 -8.4143 1.51962 2.86218 -0.31857 0.4334 0.07417 2.48536 -2.81228 -0.01106 -0.07356 -1.84532 -0.21894 0 0 0 0 0 -0.05553 0.00225 0.11567 0 -0.21074 0 1.9342 -0.16661 0.87874 -3.82132
THR_1259 -8.20115 0.73662 5.15291 -0.19607 0.09263 0.06575 3.41347 -3.20424 -0.01248 -0.10915 -3.33366 0.00151 0 0 0 0 0 0.19062 0.00536 0.06164 0 0.03453 2.41749 -1.0874 0.05125 0.61547 -3.3049
ILE_1260 -7.47117 0.82916 4.36821 -0.68322 0.61252 0.16181 2.7032 -2.77923 -0.01649 -0.0981 -2.21062 0.12858 0 0 0 0 0 -0.0638 0.02391 0.61536 0 -0.33686 0 0.73287 0.08782 0.61756 -2.77851
ALA_1261 -5.62141 0.90993 2.78983 -0.02094 0 0 2.2403 -2.40928 -0 -0 -1.74129 -0.35866 0 0 0 0 0 -0.02152 0 0 0 -0.01375 0 1.8394 0.08416 0.77615 -1.54708
LEU_1262 -10.4709 2.24488 2.75509 -0.7774 0.84363 0.36573 2.4904 -3.00654 -0 -0 -2.04444 0.16899 0 0 0 0 0 -0.0404 0.10397 0.86785 0 -0.20888 0 0.18072 0.14142 0.90105 -5.48484
TYR_1263 -8.77157 0.71966 5.12283 -0.58246 0.49598 0.28924 3.25368 -3.26906 -0.0164 -0.16065 -2.38374 -0.37847 0 0 0 0 0 0.12333 0.06439 0 3.19993 0.25369 0.04622 1.2797 -0.15314 0.95626 0.08944
SER_1264 -5.45074 0.28613 5.36743 -0.02646 0 0.06137 2.843 -2.73856 -0 -0 -3.10796 -0.62262 0 0 0 0 0 0.2209 0.00025 0.61495 0 0.35709 0.60613 -0.77834 0.00831 0.49132 -1.86781
TYR_1265 -11.64 1.2115 4.45753 -1.00932 0.08929 0.39002 3.23975 -3.55429 -0.01649 -0.0981 -2.36151 -0.29446 0 0 0 0 0 -0.00333 0.19212 0 1.78415 -0.42654 0.12107 1.2797 0.20608 0.29543 -6.13745
PHE_1266 -12.4499 1.99896 3.49864 -0.56037 0.37172 0.23219 3.26259 -3.38145 -0 -0 -2.51326 -0.14145 0 0 0 0 0 -0.02166 0.00282 0 3.24078 -0.15581 0 1.0402 -0.04669 0.62846 -4.99422
LEU_1267 -7.1669 0.74597 4.6981 -0.48469 0.24613 0.10991 2.52392 -2.89695 -0.01351 -0.09032 -2.03728 0.2328 0 0 0 0 0 0.04295 0.05676 0.37065 0 -0.27328 0 0.18072 -0.2314 0.63192 -3.3545
ALA_1268 -6.54919 0.55594 3.79027 -0.02107 0 0 2.96497 -2.99885 -0 -0 -3.24128 -0.35788 0 0 0 0 0 0.00623 0 0 0 -0.22156 0 1.8394 -0.31418 0.33489 -4.21232
CYS_1269 -8.7078 1.12809 5.19569 -0.05157 0 0.01839 2.77236 -2.9033 -0 -0 -3.00745 0.05574 0 0 0 0 0 -0.03512 0.00831 0.29185 0 0.34071 0 3.6196 0.02284 0.50944 -0.74222
LEU_1270 -8.90347 0.95999 2.55803 -0.47744 0.19556 0.11915 2.14573 -2.46494 -1e-05 -0.0003 -1.39923 0.20778 0 0 0 0 0 0.22582 0.34951 0.3408 0 -0.25701 0 0.18072 0.0383 0.6951 -5.48593
ILE_1271 -8.29439 1.06293 3.01589 -0.49483 0.37271 0.09487 2.29373 -2.52322 -0.01223 -0.11511 -1.14477 -0.0546 0 0 0 0 0 -0.00595 0.00376 0.62876 0 -0.51993 0 0.73287 -0.12005 0.69902 -4.38056
GLY_1272 -5.21959 0.59579 4.29467 -4e-05 0 0 1.69197 -2.45567 -0.01351 -0.09032 -1.15182 -0.39136 0 0 0 0 0 -0.16123 0 0 0 0.40389 0 0.83697 0.14777 0.66 -0.85248
ARG_1273 -8.26572 0.51845 8.21126 -0.85338 0.40193 0.54563 4.25062 -3.64337 -0.02609 -0.1595 -5.19345 -0.01794 0 0 -0.67213 -2.43238 0 0.20453 0.30554 2.87651 0 -0.04293 0 -1.2888 -0.04832 0.68037 -4.64918
GLN_1274 -8.08642 0.74599 6.29062 -0.73583 0.1137 0.52084 2.99737 -3.27328 -0.04225 -0.38444 -2.15677 -0.21884 0 0 -0.90206 -0.3908 0 0.00569 0.30788 0 2.817 0.117 0 -0.18838 -0.36991 0.66765 -2.16526
PHE_1275 -8.74024 0.74275 4.58639 -0.53267 0.01404 0.23456 2.42154 -2.99806 -0 -0 -1.82444 0.11814 0 0 -0.90206 0 0 -0.04248 0.00184 0 2.40906 -0.04971 0 1.0402 -0.37938 0.47618 -3.42435
LEU_1276 -7.13736 0.52854 1.30105 -0.45619 0.20552 0.08232 0.94902 -1.52619 -0.01595 -0.11546 -0.08756 0.21842 0 0 0 0 0 -0.01042 0.03252 0.37753 0 -0.22811 0 0.18072 -0.15246 0.40216 -5.45188
ASP_1277 -3.88274 0.75356 4.91545 -0.2253 0.12143 0.72225 2.55713 -2.19147 -0.00648 -0.07997 -3.42064 -1.51987 0 0 -1.53564 0 0 -0.07738 0.0003 0 2.19394 -0.75726 0 -2.3716 -0.1984 0.98908 -4.01362
PRO_1278 -4.2529 0.88656 3.6946 -0.07342 0 0.04505 2.02467 -1.53633 -0 -0 -1.11126 0.6186 0 0 0 0 0 -0.21827 0.0057 0.31437 0 -0.74389 0 -2.4119 -0.11303 0.95898 -1.91246
ALA_1279 -2.60025 0.46833 2.62702 -0.02461 5e-05 0 1.14021 -1.43835 -0 -0 -1.03032 -0.38197 0 0 -0.56876 0 0 -0.07886 0 0 0 -0.34062 0 1.8394 0.12319 0.30556 0.04001
GLN_1280 -3.6538 0.45288 3.18101 -0.70722 0.10825 0.7919 1.15229 -1.53754 -0.00742 -0.14366 -0.92516 -0.52061 0 0 0 0 0 0.06769 0.02177 0 2.4277 -0.18223 0 -0.18838 -0.30373 0.31712 0.35085
GLY_1281 -1.42355 0.08224 2.00824 -4e-05 0 0 1.11722 -0.98363 -0 -0 -1.0276 -0.382 0 0 0 0 0 -0.14864 0 0 0 -1.11847 0 0.83697 -0.73006 0.4388 -1.33053
TYR_1282 -6.56014 0.70031 3.72954 -0.61425 0.09516 0.28068 1.66076 -2.07713 -0.01556 -0.26507 -2.17646 -0.06469 0 0 0 -0.42348 0 -0.04829 0.00086 0 2.80808 0.0574 0.02472 1.2797 -0.69113 0.37876 -1.92023
LYS_1283 -2.82017 0.50249 4.41842 -0.42988 0.06215 0.24477 1.7238 -1.76103 -0 -0 -2.62756 0.45952 0 0 0 -0.59471 0 -0.09592 0.0856 1.85213 0 0.00672 0 -1.5107 -0.53898 0.27583 -0.74752
ASP_1284 -2.94275 0.22773 4.76156 -0.11939 0.02357 0.37665 1.61877 -1.88171 -0 -0 -4.21561 -0.65257 0 0 0 -0.59471 0 -0.02284 0.02922 0 2.23398 -0.19217 0 -2.3716 -0.20256 0.34056 -3.58388
HIS_D_1285 -5.90066 0.73811 4.97169 -0.39328 0.05602 0.51459 2.16674 -2.50237 -0.01996 -0.15011 -0.91013 -0.38833 0 0 0 0 0 -0.02483 0.08877 0 1.67036 -0.58495 0 -0.45461 0.21123 0.39676 -0.51496
ASP_1286 -3.40952 0.09152 4.77436 -0.24701 0.06525 0.81982 1.39012 -1.93454 -0 -0 -3.0711 -3.45265 0 0 0 -0.67594 0 -0.06912 0.11405 0 3.71842 -0.31835 0 -2.3716 -0.2517 0.45793 -4.37008
LEU_1287 -6.15812 0.71612 2.46001 -0.50324 0.17252 0.11666 0.99815 -1.84652 -0.01417 -0.08931 0.14395 0.14515 0 0 0 0 0 0.06907 0.18341 0.72443 0 -0.36771 0 0.18072 -0.52312 0.57688 -3.0151
ASP_1288 -4.23206 0.3241 4.75348 -0.23557 0.13775 0.76885 2.12319 -2.08822 -0 -0 -3.37609 -1.47441 0 0 -0.61606 -0.75512 0 0.02107 0.00348 0 1.81026 -0.87697 0 -2.3716 0.10528 0.52773 -5.45088
LEU_1289 -7.73684 1.52156 2.19291 -0.54391 0.19444 0.16631 2.58909 -2.15925 -0 -0 -0.85498 0.01859 0 0 0 0 0 -0.04627 0.11533 0.34767 0 0.07752 0 0.18072 0.09276 0.95992 -2.88445
CYS:disulfide_1290 -5.62532 0.82802 3.18869 -0.06539 0.41754 0.08248 1.39983 -1.84178 -0 -0 -1.76292 -0.33429 0 0 -0.61606 0 -0.56473 0.0179 0.05383 2.29393 0 0.25434 0 3.6196 1.30191 1.65691 4.30449
VAL_1291 -5.621 1.44007 2.9795 -0.27298 0.15333 0.05861 2.09538 -1.99039 -2e-05 -0.00035 -1.87405 -0.32107 0 0 0 0 0 -0.0786 0.00024 0.25288 0 -0.75351 0 1.9342 1.5013 1.40879 0.91234
PRO_1292 -5.94879 0.67549 2.6207 -0.17337 0.0459 0.11831 1.21623 -1.30555 -0 -0 -1.07451 0.11375 0 0 0 0 0 0.13945 0.00346 0.18585 0 -0.88126 0 -2.4119 0.38107 0.98429 -5.31089
ILE_1293 -6.10601 0.55304 2.76466 -0.47931 0.33695 0.08668 1.99613 -1.95324 -0 -0 -1.48838 0.37624 0 0 0 0 0 0.21295 0.03626 0.49075 0 -0.16417 0 0.73287 1.03077 0.50814 -1.06568
PHE_1294 -9.97333 1.50324 2.34967 -0.69636 0.07122 0.36447 2.12634 -2.46568 -2e-05 -0.00035 -1.65828 0.06005 0 0 -0.64883 0 0 0.14285 0.00066 0 2.17545 0.04956 0 1.0402 0.62874 0.67236 -4.25805
THR_1295 -7.04914 0.53255 5.47624 -0.19648 0.12765 0.07274 2.66086 -2.87923 -0.01226 -0.14593 -1.32658 -0.44533 0 0 0 -0.64581 0 0.07542 0.00084 0.06824 0 -0.02074 2.27538 -1.0874 -0.03547 0.60283 -1.95162
LEU_1296 -7.50535 0.50995 3.89477 -0.47881 0.19159 0.12165 2.69652 -2.68432 -0 -0 -2.31343 0.20711 0 0 0 0 0 0.19305 0.05671 0.31268 0 -0.2919 0 0.18072 -0.11023 0.48113 -4.53816
LEU_1297 -6.3427 0.41841 4.53147 -0.45932 0.21278 0.11351 2.70699 -2.57557 -0 -0 -1.76266 0.18397 0 0 0 0 0 0.21489 0.17931 0.33042 0 -0.28489 0 0.18072 -0.33204 0.54463 -2.14007
GLN_1298 -8.23057 0.58133 7.35235 -0.26592 0.04208 0.19778 4.02588 -3.75838 -0.03576 -0.29361 -3.5554 -0.5168 0 0 0 -1.19734 0 0.10592 0.02348 0 2.72343 -0.16045 0 -0.18838 -0.30686 0.38269 -3.07454
PHE_1299 -11.3199 1.69314 3.37249 -0.56308 0.37508 0.23873 3.38282 -3.20908 -0 -0 -2.20199 -0.20152 0 0 0 0 0 0.04812 0.00944 0 3.28443 -0.02359 0 1.0402 -0.24284 0.54667 -3.77082
PHE_1300 -10.043 1.75076 2.95096 -0.93773 0.28103 0.32538 2.85414 -2.94634 -0 -0 -2.58645 -0.05494 0 0 0 0 0 -0.0045 0.00836 0 2.23124 -0.52454 0 1.0402 -0.02163 0.82842 -4.84867
PHE_1301 -10.6536 1.779 4.22106 -0.83718 0.04008 0.19682 3.5152 -3.48824 -0 -0 -2.05162 -0.16394 0 0 0 0 0 -0.00492 0.40534 0 1.80015 -0.53693 0 1.0402 0.16993 0.94606 -3.62263
TYR_1302 -12.9775 2.2234 4.40201 -0.68529 0.11664 0.32924 3.97397 -3.82741 -0 -0 -2.55101 -0.2031 0 0 0 -0.32722 0 0.09604 0.00207 0 2.41248 0.01607 0.01443 1.2797 0.10583 1.15426 -4.44537
ALA_1303 -6.32163 0.80267 4.08066 -0.02351 0 0 2.60303 -2.97717 -0.01383 -0.10376 -2.98461 -0.42065 0 0 0 0 0 0.0797 0 0 0 -0.34248 0 1.8394 -0.31035 1.0124 -3.08011
GLY_1304 -5.95325 1.27083 4.90672 -6e-05 0 0 2.98681 -3.04446 -0.00875 -0.06003 -2.81042 -0.40899 0 0 0 0 0 -0.05843 0 0 0 0.01869 0 0.83697 0.3612 0.89413 -1.06904
TRP_1305 -13.4375 2.72987 3.70924 -1.19522 0.43926 0.56861 3.62252 -3.8178 -0 -0 -1.80871 -0.39431 0 0 0 0 0 -0.02843 0.52116 0 2.23378 0.09171 0 1.6906 0.50727 1.58553 -2.98237
LEU_1306 -8.76803 1.12873 3.27962 -0.64468 0.22559 0.21873 2.6122 -2.87884 -0 -0 -2.2589 0.0922 0 0 0 0 0 0.04342 0.00238 0.95269 0 -0.25233 0 0.18072 -0.28986 1.54006 -4.81629
LYS_1307 -9.91007 0.80563 11.2193 -0.96494 0.39974 0.7052 5.09114 -4.8715 -0.01838 -0.0552 -6.67102 0.19477 0 0 -0.25222 -0.66174 0 -0.00175 0.04238 2.77455 0 -0.04143 0 -1.5107 -0.35765 0.76127 -3.32264
VAL_1308 -9.3652 1.27933 3.57894 -0.29016 0.13383 0.06154 2.82388 -3.16254 -0 -0 -2.26762 -0.02837 0 0 0 0 0 0.03227 0.05063 0.03346 0 -0.26152 0 1.9342 -0.19379 0.70243 -4.9387
ALA_1309 -7.16367 1.0504 3.57289 -0.0218 0 0 2.82909 -2.99557 -0.01174 -0.09376 -2.08178 -0.34993 0 0 0 0 0 -0.04404 0 0 0 -0.18387 0 1.8394 -0.11276 0.73957 -3.02756
GLU_1310 -9.29135 1.5152 9.65684 -0.34482 0.07263 0.4241 4.14921 -4.46754 -0.01269 -0.12941 -3.58064 -0.68354 0 0 0 -0.66174 0 -0.01569 0.3048 0 3.04873 -0.09361 0 -2.7348 -0.27595 0.62464 -2.49564
GLN_1311 -8.28192 0.72251 7.49454 -0.29213 0.02669 0.23689 3.24337 -3.54712 -0.02852 -0.20887 -2.30931 -0.29753 0 0 0 -0.95719 0 -0.04285 0.1208 0 3.97223 -0.08282 0 -0.18838 -0.2276 0.62366 -0.02354
LEU_1312 -9.42784 1.6552 3.20364 -0.53729 0.2556 0.13978 1.88352 -2.60148 -0.00283 -0.06217 -0.81984 0.26262 0 0 0 0 0 0.02603 0.15194 0.2039 0 -0.22092 0 0.18072 -0.28722 0.97955 -5.01707
ILE_1313 -7.54928 1.13136 1.51797 -0.51673 0.36056 0.10646 1.85036 -1.94946 -0.01331 -0.14469 -1.43459 -0.06431 0 0 0 0 0 0.13701 0.08328 0.53298 0 -0.42764 0 0.73287 -0.15898 1.06488 -4.74126
ASN_1314 -7.16027 1.00386 6.06753 -0.34305 0.20843 0.71101 2.1713 -3.32605 -0.0476 -0.47937 0.13016 -0.72195 0 0 -0.72435 0 0 -0.01407 0.01944 0 1.82347 -0.50241 0 -0.93687 0.16688 1.34384 -0.61006
PRO_1315 -7.32738 1.40248 3.7293 -0.10081 0.00298 0.06332 1.61824 -1.77674 -0.01577 -0.10839 -1.50341 0.6713 0 0 0 0 0 -0.08411 0.0119 0.51096 0 -0.437 0 -2.4119 0.06866 1.4344 -4.25196
PHE_1316 -9.72425 1.40149 3.58398 -0.56345 0.0379 0.36487 2.87602 -2.53542 -0 -0 -3.5522 0.04167 0 0 -0.72435 0 0 0.09011 0.29753 0 2.33665 -0.35609 0 1.0402 0.89529 0.94011 -3.54993
GLY_1317 -3.92819 0.30187 3.72601 -0.00045 0 0 1.50856 -1.9493 -0.01856 -0.06393 -2.22307 -0.16017 0 0 -0.2383 0 0 -0.01513 0 0 0 -1.18786 0 0.83697 1.33196 0.80537 -1.27421
GLU_1318 -2.91921 0.35371 4.57896 -0.22912 0.04781 0.37031 1.92695 -1.81373 -0 -0 -3.80139 -0.49218 0 0 0 0 0 0.08296 0.12574 0 3.7365 0.27593 0 -2.7348 0.49676 0.5053 0.51049
ASP_1319 -5.24942 0.41024 8.47526 -0.14347 0.00125 0.42287 3.16793 -3.40284 -0.0409 -0.25399 -6.0507 -0.90568 0 0 -1.5143 -0.95719 0 -0.00214 0.20781 0 3.71387 0.16498 0 -2.3716 0.10682 0.4445 -3.7767
ASP_1320 -4.69042 0.6043 6.64332 -0.11337 0.0107 0.34927 3.17518 -2.81482 -0.04424 -0.21689 -6.00375 -0.31718 0 0 -1.44733 -0.86645 0 -0.0173 0.0044 0 1.73958 0.01503 0 -2.3716 -0.26694 0.53211 -6.0964
ASP_1321 -5.13159 0.12202 7.02978 -0.10547 0.05712 0.32929 3.39745 -3.02686 -0.04284 -0.33108 -5.73922 -0.4295 0 0 -2.1728 0 0 0.02314 0.5432 0 3.39725 -0.46645 0 -2.3716 -0.52742 0.75031 -4.69526
ASP_1322 -6.70102 0.53683 9.69551 -0.10119 0.02808 0.30598 3.86899 -4.20256 -0.04836 -0.27676 -4.18336 0.28028 0 0 -0.70763 0 0 -0.02615 0.0387 0 1.84593 -0.38017 0 -2.3716 -0.44907 0.74952 -2.09805
PHE_1323 -9.63929 1.97151 1.03544 -0.69844 0.08707 0.42459 1.88362 -2.00145 -0.02386 -0.16121 -1.39761 0.2489 0 0 0 0 0 -0.03345 0.40549 0 2.62218 -0.17616 0 1.0402 -0.24268 0.71555 -3.9396
GLU_1324 -5.90044 0.77171 4.5458 -0.42953 0.14721 0.80159 2.12301 -2.26201 -0.0066 -0.02888 -1.45743 -0.89608 0 0 0 0 0 -0.00028 0.00769 0 3.38985 0.28182 0 -2.7348 0.22309 0.71581 -0.70846
THR_1325 -7.23547 1.34159 3.58441 -0.12889 0.11426 0.05968 2.57148 -2.42165 -0.00798 -0.05095 -2.18471 -0.67563 0 0 0 -0.59969 0 0.23874 0.00102 0.11392 0 0.04392 2.27109 -1.0874 0.15955 0.52841 -3.3643
ASN_1326 -6.47603 0.66702 5.82445 -0.20084 0.04245 0.30321 2.57017 -3.06189 -0.0007 -0.013 -1.86857 -0.40058 0 0 -0.50469 -0.64193 0 -0.05061 0.28741 0 2.16222 0.10283 0 -0.93687 -0.16803 0.48712 -1.87685
PHE_1327 -10.2588 1.30919 4.92052 -0.56074 0.36706 0.2696 2.61324 -3.03273 -0 -0 -2.23488 -0.24823 0 0 0 0 0 0.11643 0.08097 0 3.2308 -0.01625 0 1.0402 0.00814 0.54901 -1.84648
LEU_1328 -9.02082 0.92796 4.46855 -0.51149 0.27699 0.12152 2.51329 -2.99371 -0.00902 -0.05574 -1.65323 0.23936 0 0 0 0 0 -0.01536 0.00224 0.31926 0 -0.28243 0 0.18072 -0.14968 0.78397 -4.8576
ILE_1329 -8.49228 0.76866 3.25549 -0.5012 0.40691 0.09969 2.4163 -2.76132 -0 -0 -1.38672 0.08222 0 0 0 0 0 -0.05146 0.01209 0.46012 0 -0.44429 0 0.73287 -0.08796 0.63462 -4.85623
ASP_1330 -5.04064 0.16613 6.68587 -0.10301 0.00706 0.31039 2.97612 -2.98415 -0 -0 -3.50376 -0.31658 0 0 0 -0.84897 0 -0.03852 0 0 1.81096 0.24018 0 -2.3716 -0.03525 0.36271 -2.68309
ARG_1331 -10.6453 0.85665 8.16178 -0.92529 0.24436 0.66335 3.66583 -4.11025 -0.02246 -0.20274 -2.74855 0.31994 0 0 0 0 0 0.03028 0.46616 3.85256 0 0.01586 0 -1.2888 -0.1243 0.3406 -1.4503
ASN_1332 -7.62058 0.38138 7.35729 -0.17738 0.01805 0.2557 3.35926 -3.52883 -0 -0 -3.85959 -0.31702 0 0 0 0 0 -0.00787 0.00017 0 1.4547 0.49061 0 -0.93687 0.07789 0.33881 -2.7143
PHE_1333 -10.1248 1.8578 3.58403 -0.55435 0.09837 0.22845 3.01656 -3.06039 -0.00902 -0.05574 -2.31692 0.02631 0 0 0 0 0 -0.02576 0.27513 0 3.89502 -0.14282 0 1.0402 0.0392 0.33488 -1.89385
GLN_1334 -6.70352 0.63463 5.92359 -0.28327 0.08531 0.23482 2.91515 -2.9933 -0.01044 -0.13041 -2.65247 -0.51312 0 0 -1.01893 0 0 -0.02837 0.0782 0 2.72473 -0.01977 0 -0.18838 -0.1184 0.4011 -1.66286
VAL_1335 -7.69499 0.76361 3.86915 -0.3077 0.18155 0.06538 2.71519 -2.72384 -0 -0 -2.5567 -0.06331 0 0 0 0 0 -0.06881 0.01437 0.07765 0 -0.3624 0 1.9342 -0.09206 0.43272 -3.816
SER_1336 -6.99871 0.76555 6.18961 -0.03281 0.00044 0.02211 3.22165 -3.00671 -0.01201 -0.07233 -2.65766 0.06006 0 0 0 0 0 -0.02353 0.00643 0.50624 0 0.31544 1.80735 -0.77834 0.00093 0.45879 -0.22751
MET_1337 -10.9194 2.19931 5.63908 -0.44173 0.18869 0.1703 3.23494 -3.44334 -0.00693 -0.0266 -2.14978 0.32073 0 0 0 0 0 -0.0048 0.12917 2.74672 0 -0.06829 0 0.60916 -0.06753 0.84737 -1.04288
LEU_1338 -8.86249 0.80613 5.31558 -0.46991 0.21897 0.101 3.21789 -3.25462 -0 -0 -2.86123 0.20111 0 0 0 0 0 -0.03096 0.0825 0.42431 0 -0.25165 0 0.18072 -0.16638 0.90552 -4.44349
ALA_1339 -6.52639 1.27476 2.4547 -0.02493 0.00013 0 2.10314 -2.47416 -0.01344 -0.0994 -1.32884 -0.33039 0 0 0 0 0 -0.05927 0 0 0 -0.32133 0 1.8394 -0.35432 0.92374 -2.93661
VAL_1340 -7.96514 0.73267 3.03263 -0.28862 0.12258 0.05313 2.04907 -2.47229 -0.02717 -0.19993 -1.6211 -0.00476 0 0 -0.28093 0 0 0.02029 0.07709 0.27921 0 0.08427 0 1.9342 -0.14583 1.03375 -3.58686
ASP_1341 -5.00965 0.20698 7.24623 -0.23468 0.02042 0.7785 3.28845 -2.96481 -0.03146 -0.29597 -4.85809 0.24241 0 0 0 -1.99753 0 0.06831 0.08746 0 3.86796 0.05885 0 -2.3716 0.48979 0.61176 -0.79669
GLU_1342 -4.44224 0.27484 4.63039 -0.22568 0.04502 0.34454 1.80936 -2.12934 -0.01606 -0.14898 -0.79254 -0.58631 0 0 0 0 0 -0.05061 0.00498 0 2.97207 -0.16618 0 -2.7348 0.39479 0.38255 -0.4342
MET_1343 -7.49366 0.30993 4.45508 -0.66889 0.0884 0.30608 2.30186 -2.36369 -0 -0 -1.61965 -0.2558 0 0 -0.46836 0 0 -0.04896 0.06418 2.19818 0 0.1476 0 0.60916 -0.24059 0.43561 -2.24351
TYR_1344 -9.73818 0.90516 7.50658 -1.04805 0.09602 0.38731 3.45455 -4.00112 -0.0127 -0.12153 -1.83085 -0.30094 0 0 -0.94227 -0.75901 0 0.06977 0.50888 0 2.09006 -0.51208 0.08946 1.2797 -0.08995 0.65471 -2.31448
ASP_1345 -3.90568 0.47195 4.37829 -0.25868 0.16209 0.87749 1.15013 -1.94026 -0.039 -0.35637 -1.15165 -3.47914 0 0 0 0 0 0.01577 0.18619 0 2.53402 -0.38004 0 -2.3716 0.29635 0.67523 -3.13492
ASP_1346 -3.94244 0.51294 6.77877 -0.25225 0.0278 0.82923 2.52127 -2.74562 -0.02057 -0.20964 -3.63177 -0.3688 0 0 -0.37671 0 0 0.01764 0.10433 0 1.99111 -0.57781 0 -2.3716 0.1245 0.59186 -0.99776
LEU_1347 -6.79078 0.5966 2.99869 -0.46059 0.21253 0.07745 1.47662 -2.22511 -0.04664 -0.36975 -1.38776 0.30757 0 0 0 0 0 -0.00316 0.15806 0.39678 0 -0.3258 0 0.18072 -0.15764 0.45135 -4.91085
ALA_1348 -3.88969 0.17547 2.02525 -0.02404 0 0 0.86104 -1.55335 -0.01151 -0.09076 -1.33631 -0.19006 0 0 -0.43628 0 0 -0.01687 0 0 0 -0.14979 0 1.8394 -0.61791 0.17486 -3.24055
VAL_1349 -2.52181 0.18767 2.24 -0.27823 0.16379 0.05729 1.38159 -1.29313 -0.01 -0.03156 -1.33463 -0.07876 0 0 -1.09166 0 0 -0.05696 0 0.1168 0 -0.49539 0 1.9342 -0.68685 0.14831 -1.64932
LEU_1350 -5.51918 0.79378 1.03386 -0.6292 0.32328 0.12348 0.61243 -1.40851 -1e-05 -2e-05 0.31876 0.29816 0 0 0 0 0 0.29979 0.56543 2.42574 0 -0.32134 0 0.18072 -0.30055 0.57112 -0.63225
GLU_1351 -2.0697 0.09583 1.36553 -0.17772 0.02413 0.25609 0.19974 -0.79826 -0.01 -0.03156 0.28375 -0.49275 0 0 0 0 0 0.3051 0.01015 0 2.83012 0.21289 0 -2.7348 1.22722 0.74827 1.244
LYS_1352 -2.16379 0.65667 2.84043 -0.49399 0.1474 0.43476 1.25318 -1.10291 -0 -0 -2.3437 0.22223 0 0 0 0 0 1.31404 0.1691 1.68574 0 0.22055 0 -1.5107 2.35692 1.20588 4.89179
ASP_1353 -5.21913 1.51018 5.99158 -0.2342 0.0317 0.90969 2.62669 -2.51479 -0.01207 -0.06192 -5.09926 0.7143 0 0 0 -0.43566 0 0.16969 0.09142 0 3.44314 0.06992 0 -2.3716 3.88729 2.33784 5.83481
LEU_1354 -6.38932 1.60522 3.61928 -0.70139 0.39377 0.26417 1.41999 -2.40245 -0.00773 -0.0371 -1.6639 0.05348 0 0 0 0 0 0.06668 0.59308 1.63834 0 0.19664 0 0.18072 6.02195 2.31257 7.16399
TYR_1355 -11.3238 2.18361 5.91975 -0.53789 0.01843 -0.00122 3.7115 -3.54905 -0.02046 -0.15124 -2.30735 -0.12927 0 0 0 0 0 0.08592 0.13728 0 1.78131 0.49178 0.00451 1.2797 3.6584 1.96086 3.21276
TRP_1356 -9.02215 1.28651 5.32643 -1.16233 0.20645 0.37637 2.11176 -2.945 -0.00657 -0.04717 -1.16542 -0.54574 0 0 0 0 0 0.03408 0.41727 0 2.76784 -0.06982 0 1.6906 6.04512 1.50458 6.80281
ASP_1357 -3.62848 0.82967 5.83022 -0.10128 0.00879 0.30453 3.13281 -2.62178 -0 -0 -5.75012 -0.29013 0 0 0 0 0 -0.07825 0.03415 0 1.78192 0.0095 0 -2.3716 5.41438 0.88356 3.3879
ALA_1358 -4.90364 0.79398 2.70779 -0.02439 6e-05 0 2.4065 -2.3611 -0 -0 -0.97498 -0.37485 0 0 0 0 0 -0.13746 0 0 0 -0.33513 0 1.8394 -0.22453 0.7465 -0.84187
ALA_1359 -3.82793 0.57163 2.3327 -0.02438 1e-05 0 1.8228 -1.5788 -0 -0 -1.29954 -0.37959 0 0 -1.01341 0 0 -0.09671 0 0 0 -0.42699 0 1.8394 -0.31283 0.45225 -1.94138
GLU_1360 -2.09789 0.25828 2.63215 -0.22258 0.04316 0.37356 1.06609 -1.25681 -0.00657 -0.04717 -1.35044 -0.51436 0 0 0 0 0 0.00298 0.00097 0 2.90724 0.30445 0 -2.7348 0.18726 0.25818 -0.1963
ALA_1361 -3.37333 0.49243 2.07028 -0.02583 0.00044 0 1.60187 -1.72494 -0.0035 -0.04768 -1.89955 -0.23824 0 0 0 0 0 -0.00569 0 0 0 -0.08643 0 1.8394 -0.00311 0.31758 -1.08629
ARG_1362 -1.35997 0.03082 1.26817 -0.47074 0.05947 0.28144 0.40771 -0.62674 -0 -0 0.19175 0.07673 0 0 0 0 0 0.01065 0.00111 1.825 0 0.08752 0 -1.2888 -0.18579 0.43461 0.74293
ALA_1363 -4.08692 1.1006 1.41689 -0.02478 4e-05 0 0.97073 -1.59447 -0.01013 -0.13111 -0.79534 -0.16599 0 0 0 0 0 1.04537 0 0 0 -0.08922 0 1.8394 -0.1365 1.11745 0.45602
PRO_1364 -4.6133 0.7148 2.37718 -0.14539 0.00373 0.10596 0.53856 -1.06563 -0 -0 -0.66794 0.13787 0 0 0 0 0 -0.0245 0.00747 0.3248 0 -0.79862 0 -2.4119 -0.72213 1.23029 -5.00875
TYR_1365 -6.71021 1.16771 1.00199 -0.87021 0.06283 0.51229 0.61754 -1.39509 -0.00663 -0.08343 -0.23078 -0.27432 0 0 0 0 0 0.04821 0.43272 0 1.83793 -0.34886 0.02421 1.2797 -0.35365 0.99005 -2.29798
THR_1366 -4.50704 0.32663 4.59286 -0.11683 0.08225 0.07867 2.39917 -2.242 -0 -0 -2.24967 -0.50536 0 0 -0.63911 -0.41195 0 -0.00559 0.0179 0.04723 0 -0.40712 2.32411 -1.0874 -0.28611 0.86202 -1.72734
ALA_1367 -3.11049 0.83337 2.54096 -0.02261 0 0 1.49085 -1.58372 -0 -0 0.17838 -0.35878 0 0 0 0 0 -0.03899 0 0 0 -0.2746 0 1.8394 -0.50823 0.37111 1.35664
ALA_1368 -4.18128 0.37859 3.93448 -0.02094 0 0 1.82441 -2.16363 -0.00341 -0.05639 -1.47709 -0.38115 0 0 0 0 0 -0.04622 0 0 0 -0.25014 0 1.8394 -0.46887 0.31686 -0.75538
THR_1369 -7.94236 1.37161 6.05057 -0.20386 0.14831 0.07237 2.83062 -3.2174 -0 -0 -2.10529 -0.03182 0 0 -0.63911 -0.41195 0 -0.01834 0.0068 0.07911 0 -0.01789 2.27433 -1.0874 -0.16497 0.53484 -2.47182
VAL_1370 -5.24373 0.83279 2.96913 -0.3607 0.24325 0.09062 1.4967 -2.11359 -0 -0 -1.07263 -0.23492 0 0 0 0 0 -0.09313 0.08585 0.74962 0 0.21147 0 1.9342 -0.09976 0.7959 0.19105
PHE_1371 -8.98863 1.52889 4.84953 -0.53995 0.0289 0.26855 3.04933 -3.07866 -0 -0 -1.99728 -0.02513 0 0 0 0 0 -0.03561 0.15017 0 2.92566 -0.15128 0 1.0402 -0.0444 0.86414 -0.15557
GLN_1372 -6.3928 0.63969 5.61052 -0.26651 0.04884 0.21826 3.16202 -2.97153 -0 -0 -2.99957 -0.47752 0 0 0 0 0 -0.05775 0.23766 0 2.82389 -0.2448 0 -0.18838 -0.13116 0.79396 -0.19518
LEU_1373 -5.99104 0.98464 3.029 -0.52943 0.30784 0.16921 1.61473 -2.01501 -0 -0 -1.20689 0.17289 0 0 0 0 0 0.79321 0.16209 0.10808 0 0.13028 0 0.18072 0.2986 0.941 -0.85008
ARG_1374 -5.26326 0.89578 4.16753 -0.96789 0.25385 0.64217 1.62936 -1.893 -0.02225 -0.11479 -1.10134 0.15081 0 0 -0.32798 0 0 0.06176 0.43373 2.84242 0 -0.09535 0 -1.2888 0.28836 0.97218 1.2633
GLN_1375 -6.62626 0.86216 5.04315 -0.30334 0.12277 0.2891 2.98102 -2.73245 -0.0176 -0.09001 -2.98334 -0.75535 0 0 -0.79664 0 0 0.22308 0.17472 0 2.78344 -0.03486 0 -0.18838 3.81562 2.23601 4.00282
PRO_1376 -4.40332 1.39708 1.62516 -0.17816 0.0865 0.1239 0.26738 -0.78919 -0 -0 -0.19131 0.09234 0 0 0 0 0 0.062 0.01219 0.19129 0 -0.91538 0 -2.4119 4.39476 2.18439 1.54774
SER_1377 -3.44314 0.31983 2.79285 -0.03536 0 0.08128 1.12231 -1.39704 -0.00073 -0.00409 -0.88493 -0.08995 0 0 0 0 0 -0.00904 0.01335 0.17207 0 -0.45722 0.60677 -0.77834 0.28182 0.44609 -1.26348
PHE_1378 -9.16576 1.36393 2.15716 -0.65387 0.05577 0.42908 1.64615 -1.89629 -0 -0 -0.3315 0.08588 0 0 0 0 0 -0.05999 0.69885 0 2.97812 -0.20727 0 1.0402 0.16611 0.50401 -1.18942
GLN_1379 -3.97656 0.30467 3.76789 -0.25017 0.04208 0.20115 1.91987 -1.74759 -0.02529 -0.11385 -1.17639 -0.66393 0 0 -1.88232 0 0 -0.04844 0.00614 0 2.90492 -0.18473 0 -0.18838 0.31992 0.6063 -0.1847
GLY_1380 -2.7735 0.31426 2.48499 -0.00367 0 0 1.20858 -1.37142 -0.0162 -0.05421 -0.69252 -0.47868 0 0 0 0 0 -0.05983 0 0 0 -1.53013 0 0.83697 0.38271 0.56031 -1.19236
SER_1381 -3.70763 0.33434 4.3478 -0.02153 3e-05 0.02353 1.34943 -1.8778 -0.04077 -0.28985 -1.82584 0.06547 0 0 -0.72158 0 0 3.08041 0.134 0.81936 0 -0.2845 0.66855 -0.77834 -0.0743 15.2616 16.4624
THR_1382 -3.90359 0.9386 2.2221 -0.1055 0.06448 0.07834 1.4011 -1.46151 -0.02057 -0.1908 0.90981 -0.53756 0 0 0 0 0 0.00956 0.00207 0.09952 0 -0.46991 2.29085 -1.0874 -0.61051 16.4159 16.0449
PHE_1383 -5.12979 0.91568 0.04925 -0.5998 0.07215 0.34083 0.5125 -0.81665 -0 -0 0.69292 -0.03508 0 0 0 0 0 -0.06003 0.04064 0 2.26187 -0.17788 0 1.0402 -0.38293 1.66905 0.39293
ASP_1384 -1.51759 0.19211 2.3211 -0.10415 0.00585 0.30588 0.92467 -0.99426 -0.0192 -0.07612 -1.54444 -1.29728 0 0 -0.81192 0 0 0.03516 0.00416 0 2.21751 -0.16228 0 -2.3716 -0.08424 0.31451 -2.66212
ILE_1385 -2.1107 0.27297 1.57023 -0.47073 0.401 0.1056 0.59848 -0.88805 -0.00487 -0.01519 -1.48048 -0.03148 0 0 -0.81192 0 0 0.14221 0.00666 0.33461 0 -0.7491 0 0.73287 -0.14628 0.45144 -2.09273
THR_1386 -2.93387 0.18511 1.3703 -0.17302 0.08409 0.0643 0.54593 -1.00177 -0.0192 -0.07612 -0.76686 -0.28471 0 0 -0.79664 0 0 -0.04333 0.0022 0.11107 0 -0.05253 2.31817 -1.0874 -0.14282 0.43808 -2.25904
LEU_1387 -5.49078 0.19549 2.7812 -0.48236 0.23155 0.08727 1.02811 -1.58696 -0.02712 -0.12997 -1.46376 0.21956 0 0 -0.32798 0 0 0.02321 0.00046 0.46186 0 -0.37621 0 0.18072 -0.09794 0.30236 -4.47128
ALA_1388 -6.10397 0.43775 4.48011 -0.02277 0 0 2.40936 -2.7449 -0 -0 -2.85471 -0.19415 0 0 -0.81884 0 0 -0.00393 0 0 0 -0.06741 0 1.8394 -0.35087 0.40606 -3.58887
LYS_1389 -6.33977 0.94551 4.85699 -0.42504 0.05542 0.24843 2.28602 -2.27526 -0.01384 -0.11257 -1.98119 -0.22144 0 0 0 0 0 -0.02782 0.05758 2.16793 0 -0.07519 0 -1.5107 -0.4232 0.50487 -2.28328
GLU_1390 -5.09353 0.72299 4.47419 -0.37121 0.14004 0.47445 1.84885 -2.24461 -0.00341 -0.05639 -1.14985 -0.69192 0 0 0 0 0 -0.02888 0.00996 0 3.5466 -0.31467 0 -2.7348 -0.53751 0.4945 -1.51522
ASP_1391 -5.81249 0.26577 7.5573 -0.10338 0.00128 0.30482 3.99951 -3.34797 -0.0176 -0.09001 -5.58471 -0.53915 0 0 -0.81884 -1.01361 0 0.00145 0.00607 0 2.67244 -0.08005 0 -2.3716 -0.40992 0.51727 -4.86341
MET_1392 -6.431 0.35636 4.87984 -0.36629 0.10396 0.12735 1.9954 -2.56615 -0 -0 -1.75862 -0.07267 0 0 0 0 0 0.02843 0.0319 1.75682 0 0.0565 0 0.60916 -0.07599 0.55524 -0.76978
GLN_1393 -6.80754 0.40365 6.61777 -0.63278 0.06529 0.64787 3.45795 -3.09904 -0.02946 -0.18901 -3.16725 -0.34304 0 0 0 -0.88834 0 0.05823 0.02304 0 2.81913 -0.05956 0 -0.18838 -0.03665 0.48581 -0.86231
PHE_1394 -6.61433 0.45846 5.50896 -0.85791 0.0341 0.26612 3.30413 -3.04967 -0.00011 -0.00184 -2.83645 -0.12132 0 0 0 0 0 0.00023 0.11658 0 2.04529 -0.4643 0 1.0402 0.00111 0.38495 -0.78579
GLN_1395 -7.56866 0.57828 7.29245 -0.41867 0.1595 0.29359 2.64252 -3.63298 -0 -0 -2.75681 -0.59845 0 0 -0.62458 0 0 -0.02068 0.13032 0 3.27768 0.09726 0 -0.18838 0.06847 0.51751 -0.75164
ARG_1396 -4.97997 0.24213 5.59855 -0.953 0.17663 0.58004 2.2723 -2.6311 -0 -0 -2.28486 0.25173 0 0 0 -0.88834 0 0.11491 0.19118 2.1115 0 0.04272 0 -1.2888 0.17754 0.49489 -0.77195
LEU_1397 -4.55719 0.33108 4.20049 -0.49169 0.20113 0.11777 1.64263 -2.04973 -0 -2e-05 -1.18554 0.26641 0 0 0 0 0 -0.04927 0.0466 0.30023 0 -0.27894 0 0.18072 -0.01438 0.33301 -1.00669
ASP_1398 -3.58453 0.23481 3.87066 -0.1206 0.03837 0.38212 1.35316 -1.81715 -0.01563 -0.07646 -1.05846 -0.22917 0 0 0 0 0 -0.00829 0.09764 0 2.47154 -0.39035 0 -2.3716 -0.59486 0.50481 -1.31399
GLY_1399 -1.77641 0.06788 2.35257 -4e-05 0 0 0.95996 -1.15348 -0 -0 -1.10791 -0.38976 0 0 0 0 0 -0.03635 0 0 0 -0.91105 0 0.83697 -0.6718 0.40788 -1.42156
LEU_1400 -8.39001 1.07864 2.96861 -0.47521 0.22051 0.08947 1.51165 -2.25541 -0.00011 -0.00184 -1.45833 0.26464 0 0 -0.62458 0 0 0.0454 0.10363 0.41113 0 -0.36763 0 0.18072 -0.3943 0.48491 -6.60812
ASP_1401 -4.68792 0.3739 5.34491 -0.10885 0.00492 0.3176 2.65734 -2.25682 -0.00551 -0.04411 -3.88487 -1.17932 0 0 -0.84187 0 0 0.04524 0.02291 0 2.35682 -0.34883 0 -2.3716 -0.28657 0.7491 -4.14353
GLY_1402 -2.78503 0.62971 3.9349 -4e-05 0 0 1.98049 -1.83043 -0 -0 -2.44335 -0.39036 0 0 -0.84187 0 0 -0.05712 0 0 0 -0.11672 0 0.83697 5.56965 0.92097 5.40776
PRO_1403 -3.72972 0.44652 2.94054 -0.07625 0 0.04618 1.24201 -1.4008 -0 -0 -0.77684 0.60776 0 0 0 0 0 -0.12162 0.00458 0.46668 0 -0.45188 0 -2.4119 5.48323 0.7684 3.0369
MET_1404 -8.55802 1.1925 3.45142 -0.2854 0.06018 0.04046 2.73465 -2.51733 -0 -0 0.32375 -0.22942 0 0 0 0 0 0.47178 0.04342 1.21219 0 0.05029 0 0.60916 -0.04523 0.46632 -0.97928
GLY_1405 -4.26613 0.24121 3.72222 -5e-05 0 0 1.92423 -2.08152 -0 -0 -1.79902 -0.44115 0 0 -0.6595 0 0 0.05943 0 0 0 0.51582 0 0.83697 0.33392 0.44595 -1.1676
GLU_1406 -6.4173 0.64958 6.4905 -0.33529 0.11726 0.42204 3.00356 -2.8159 -0.00551 -0.04411 -4.00269 -0.54896 0 0 -1.56221 0 0 -0.04416 0.57674 0 4.34719 -0.26196 0 -2.7348 0.02749 0.63432 -2.50421
ALA_1407 -5.52912 1.19579 2.39444 -0.02717 0.00113 0 2.10336 -2.12016 -0 -0 -0.69836 -0.2268 0 0 0 0 0 0.25419 0 0 0 -0.06853 0 1.8394 -0.2716 1.4033 0.24987
PRO_1408 -5.82146 2.09742 3.14677 -0.18406 0.22606 0.13099 1.16897 -1.19484 -0 -0 -0.78442 -0.05283 0 0 0 0 0 0.4015 0.0493 0.17888 0 -0.83847 0 -2.4119 0.1421 2.02296 -1.72302
GLY_1409 -2.47821 0.42725 3.50325 -0.00012 0 0 2.17555 -1.63575 -0.00227 -0.02393 -2.68404 -0.35774 0 0 0 0 0 -0.15349 0 0 0 -1.23145 0 0.83697 1.08915 1.37661 0.84177
ASP_1410 -4.77532 0.57625 5.46646 -0.11302 0.0146 0.34309 2.62409 -2.49738 -0.01677 -0.07139 -2.1728 -0.49498 0 0 0 0 0 0.12705 0.02579 0 1.73316 0.05264 0 -2.3716 1.04844 0.61202 0.11035
PHE_1411 -10.2093 2.37061 1.71653 -1.03111 0.08831 0.46293 2.0193 -2.40816 -0 -0 0.17528 0.06014 0 0 0 0 0 0.05745 0.07058 0 1.87578 -0.31376 0 1.0402 0.31882 0.68405 -3.02234
LEU_1412 -8.85595 1.23505 3.02546 -0.4993 0.25011 0.11986 3.21679 -2.77889 -0 -0 -3.13122 0.23732 0 0 0 0 0 -0.04285 0.07901 0.37876 0 -0.27498 0 0.18072 -0.02788 0.58407 -6.30391
GLN_1413 -5.02895 0.18569 4.2934 -0.27379 0.03621 0.2124 1.7432 -2.10877 -0 -0 -0.84499 -0.66239 0 0 -0.39725 0 0 0.03168 0.07105 0 2.89163 -0.10864 0 -0.18838 -0.04709 0.66073 0.46574
ARG_1414 -8.2834 0.76741 6.36529 -0.99334 0.2633 0.77006 2.72842 -3.3254 -0.02293 -0.19944 -3.51111 -0.16104 0 0 -1.35116 0 0 0.1997 0.01863 3.00061 0 -0.2149 0 -1.2888 0.92062 0.97552 -3.34197
LEU_1415 -9.85177 1.44373 1.74774 -0.50949 0.38335 0.0985 2.12316 -2.523 -0.00489 -0.02587 -1.13724 0.19629 0 0 -0.52406 0 0 0.02909 0.10551 0.69927 0 -0.34831 0 0.18072 0.76549 1.04856 -6.10321
LEU_1416 -8.11464 1.40959 2.9827 -0.54218 0.14363 0.13922 2.60728 -2.44636 -0.01113 -0.06221 -2.18957 0.14878 0 0 0 0 0 0.05361 0.24362 1.67937 0 -0.09446 0 0.18072 -0.32287 1.99181 -2.20309
PRO_1417 -5.63389 0.77923 3.20009 -0.06626 1e-05 0.04222 2.37791 -1.72922 -0 -0 -1.48013 0.6007 0 0 0 0 0 0.0729 0.0905 0.13368 0 -0.55302 0 -2.4119 0.09887 1.81728 -2.66103
ALA_1418 -3.51007 0.40197 2.79071 -0.02157 0 0 1.70623 -1.73698 -0 -0 -0.74199 -0.37377 0 0 0 0 0 -0.01599 0 0 0 -0.23987 0 1.8394 0.16735 0.53847 0.80388
GLY_1419 -4.79203 0.59657 4.2242 -6e-05 0 0 2.57399 -2.45626 -0.00675 -0.04077 -1.91313 -0.3961 0 0 0 0 0 -0.03937 0 0 0 0.32075 0 0.83697 0.44798 0.31885 -0.32517
ALA_1420 -6.58233 0.55712 3.7077 -0.02174 0 0 2.6455 -2.92723 -0 -0 -2.25748 -0.39299 0 0 0 0 0 0.08356 0 0 0 -0.39236 0 1.8394 0.29109 0.27131 -3.17845
GLY_1421 -4.41939 0.33259 4.51042 -5e-05 0 0 2.02543 -2.42111 -0.00373 -0.03788 -2.58758 -0.40424 0 0 0 0 0 -0.07545 0 0 0 0.23973 0 0.83697 0.26846 0.19645 -1.53938
MET_1422 -5.38268 0.29635 4.71971 -0.341 0.05592 0.11582 2.10282 -2.60399 -0 -0 -1.13613 -0.07339 0 0 0 0 0 0.04953 0.08143 1.78512 0 -0.1432 0 0.60916 0.43572 0.22082 0.79202
VAL_1423 -5.5035 0.65602 2.74903 -0.29975 0.17214 0.06473 1.87657 -2.1451 -0 -0 -1.71738 -0.09675 0 0 0 0 0 0.00315 0.0006 0.07992 0 -0.4366 0 1.9342 -0.06495 0.25901 -2.46868
ALA_1424 -3.79425 0.48781 2.5136 -0.02318 0 0 1.83381 -1.94074 -0.00675 -0.04077 -1.18897 -0.34914 0 0 0 0 0 -0.07423 0 0 0 -0.37327 0 1.8394 -0.26789 0.21792 -1.16664
GLY_1425 -3.07042 0.18375 3.59538 -5e-05 0 0 2.19167 -1.81547 -0 -0 -2.99492 -0.41313 0 0 0 0 0 -0.06244 0 0 0 0.23286 0 0.83697 -0.34362 0.28951 -1.3699
GLY_1426 -3.23316 0.56451 4.70111 -0.00017 0 0 2.30405 -2.22192 -0 -0 -1.94551 -0.25276 0 0 0 0 0 0.08858 0 0 0 -1.34663 0 0.83697 0.76603 0.73565 0.99673
PRO_1427 -3.8085 0.54774 3.44768 -0.07114 0 0.04423 1.6007 -1.60855 -0 -0 -1.08077 0.60075 0 0 0 0 0 -0.12728 0.06907 0.18774 0 -0.25844 0 -2.4119 0.82473 0.99725 -1.04667
LEU_1428 -6.34048 0.63479 5.02642 -0.68627 0.25699 0.25379 2.47179 -2.76742 -0 -0 -1.42578 0.12933 0 0 0 0 0 -0.03044 0.05319 0.76971 0 -0.19306 0 0.18072 0.06967 0.69471 -0.90236
GLY_1429 -4.40595 0.25851 3.94685 -4e-05 0 0 1.2966 -2.14172 -0 -0 -0.92174 -0.44456 0 0 0 0 0 -0.03006 0 0 0 0.40437 0 0.83697 0.28936 0.39593 -0.51549
ARG_1430 -5.08497 0.39958 5.0944 -0.43982 0.05574 0.21782 2.02201 -2.48313 -0.01239 -0.09223 -1.29364 0.37256 0 0 0 0 0 -0.03821 0.04339 2.0688 0 -0.01722 0 -1.2888 0.40366 0.31782 0.24535
ARG_1431 -6.85449 0.67565 6.5985 -0.79013 0.10376 0.51351 3.26156 -3.1975 -0 -0 -2.771 0.36714 0 0 0 0 0 -0.07593 0.06853 1.55606 0 -0.1877 0 -1.2888 -0.14257 0.58771 -1.57569
LEU_1432 -7.9114 1.05378 4.53976 -0.51386 0.21796 0.14131 2.28781 -2.8788 -0.01112 -0.05017 -1.09278 0.22339 0 0 0 0 0 -0.13866 0.31444 0.377 0 -0.07767 0 0.18072 -0.23183 1.03415 -2.53598
SER_1433 -4.05585 0.53717 3.4136 -0.0264 0 0.04139 1.6556 -1.94307 -0 -0 -0.36055 -1.03079 0 0 0 0 0 -0.04211 0.0019 0.22623 0 0.0257 0.60433 -0.77834 -0.26548 0.83902 -1.15763
PHE_1434 -7.0589 1.28658 2.0951 -0.62374 0.0648 0.34493 1.91641 -1.98174 -0.01308 -0.1002 -1.81262 0.12887 0 0 0 0 0 0.61576 0.02767 0 2.03736 -0.19987 0 1.0402 -0.34748 0.52635 -2.05359
LEU_1435 -6.99353 0.54014 4.97407 -0.51578 0.17733 0.15681 3.05576 -2.64413 -0.00304 -0.02944 -2.04993 -0.01842 0 0 0 0 0 0.8821 0.10201 0.67728 0 -0.03675 0 0.18072 0.08995 1.20538 -0.24945
LEU_1436 -9.12494 1.78616 3.01443 -0.51085 0.19001 0.11793 2.13104 -2.62471 -0.00592 -0.07032 -1.88337 0.32748 0 0 0 0 0 -0.04054 0.53375 0.3354 0 -0.25576 0 0.18072 -0.02467 1.34369 -4.58048
ARG_1437 -5.26849 0.30937 3.80996 -0.68818 0.10894 0.45789 1.05701 -1.94119 -0 -0 -0.44 0.44559 0 0 0 0 0 -0.04341 0.0364 2.29192 0 -0.17679 0 -1.2888 -0.37769 0.64944 -1.05801
LYS_1438 -5.98925 0.60681 5.14999 -0.28766 0.02577 0.12548 2.73482 -2.51772 -0 -0 -1.4652 -0.15951 0 0 0 0 0 0.0463 0.07946 2.00886 0 -0.14504 0 -1.5107 -0.26854 0.44109 -1.12503
ASN_1439 -6.34776 0.35527 6.15203 -0.29865 0.00816 0.58586 3.01792 -3.1451 -0.01704 -0.12049 -2.57043 -0.27052 0 0 0 0 0 0.09445 0.26532 0 2.79853 0.31112 0 -0.93687 -0.02715 0.44503 0.29968
SER_1440 -5.65174 0.42019 5.54707 -0.02596 0 0.05998 2.71613 -2.78863 -0.00304 -0.02944 -1.88789 -0.65437 0 0 0 0 0 0.0479 0.00301 0.59105 0 0.35454 0.62548 -0.77834 0.20822 0.31491 -0.93094
CYS_1441 -4.74106 0.16542 4.64978 -0.04707 0 0.01521 2.37302 -2.34225 -0 -0 -1.99735 0.01784 0 0 0 0 0 0.09841 0.05053 0.28345 0 0.27502 0 3.6196 0.24877 0.22765 2.89696
VAL_1442 -5.4649 0.47684 4.72438 -0.311 0.18274 0.07063 3.15788 -2.79014 -0 -0 -2.52977 -0.18373 0 0 0 0 0 -0.02533 0.00612 0.10117 0 -0.31914 0 1.9342 2e-05 0.29051 -0.67952
SER_1443 -5.79822 0.25536 6.2387 -0.03435 0.00034 0.06542 3.66815 -3.07323 -0.00037 -0.00364 -4.36274 -0.44995 0 0 0 -0.64411 0 0.05413 0.00091 0.78823 0 0.34166 1.76476 -0.77834 0.03641 0.36772 -1.56316
GLU_1444 -5.89251 0.49004 5.98517 -0.33597 0.06815 0.39631 2.44107 -2.8694 -0 -0 -2.12419 -0.61809 0 0 0 0 0 0.03917 0.02478 0 3.23045 -0.13056 0 -2.7348 -0.09398 0.34682 -1.77754
ALA_1445 -3.60536 0.16261 4.08694 -0.02101 0 0 2.42301 -2.27923 -0 -0 -2.13525 -0.34296 0 0 0 0 0 0.0322 0 0 0 -0.21311 0 1.8394 -0.36524 0.29606 -0.12195
SER_1446 -4.46428 0.1925 4.93623 -0.02367 0 0.0221 2.62509 -2.57969 -0 -0 -2.67305 -0.35172 0 0 0 0 0 0.03866 0.00611 0.50473 0 0.29251 0.60005 -0.77834 -0.22612 0.25244 -1.62644
THR_1447 -7.86083 0.71861 6.73537 -0.19336 0.09311 0.06537 3.8751 -3.56469 -0.00037 -0.00367 -3.28988 -0.06326 0 0 0 -0.1398 0 0.01564 0.00663 0.05611 0 0.01719 2.52595 -1.0874 0.08597 0.38904 -1.61916
GLY_1448 -3.97791 0.31865 4.13521 -5e-05 0 0 1.87963 -2.27465 -0 -0 -1.12396 -0.41607 0 0 0 0 0 -0.09406 0 0 0 0.16604 0 0.83697 0.71942 0.3685 0.53773
ALA_1449 -4.64188 0.4816 3.10594 -0.02096 0 0 1.85881 -2.2838 -0 -0 -1.08849 -0.34032 0 0 0 0 0 0.01705 0 0 0 -0.20586 0 1.8394 0.4132 0.30979 -0.55552
SER_1450 -3.6737 0.2357 3.81544 -0.03224 0 0.07351 1.82558 -1.77358 -0 -0 -2.17962 -0.56753 0 0 -0.43459 0 0 -0.01012 0.00174 0.73747 0 0.33967 0.68901 -0.77834 -0.08402 0.39358 -1.42204
CYS:disulfide_1451 -4.24362 0.34661 3.0784 -0.07732 0.03605 0.06051 0.99276 -1.53984 -0 -0 -0.60068 -0.47369 0 0 0 0 -0.49087 -0.01933 0.20498 0.80254 0 0.00758 0 3.6196 0.22718 0.56904 2.4999
SER_1452 -4.36271 0.6229 4.92988 -0.03572 0.00082 0.07012 3.68796 -2.49573 -0 -0 -2.84228 -0.85098 0 0 -0.85546 0 0 -0.06841 0.00431 0.0764 0 -0.24441 0.61359 -0.77834 0.44718 0.93109 -1.1498
CYS_1453 -3.58502 0.3113 2.1307 -0.10618 0.00186 0.05813 1.03071 -1.24113 -0 -0 0.36242 -0.46589 0 0 0 0 0 0.01842 0.00418 0.55617 0 0.17028 0 3.6196 0.17583 0.75128 3.79267
ALA_1454 -2.54195 0.36407 1.85399 -0.0258 0.00108 0 0.81799 -1.1348 -0 -0 -0.3588 -0.41891 0 0 -0.85546 0 0 -0.04774 0 0 0 0.00381 0 1.8394 -0.39792 0.18619 -0.71487
VAL_1455 -5.23167 1.02032 2.28801 -0.30323 0.23135 0.07019 1.36183 -1.7912 -0.01497 -0.07906 -0.5147 -0.49885 0 0 0 0 0 0.06118 0.0205 0.40723 0 -0.36666 0 1.9342 -0.13422 0.24948 -1.29026
VAL_1456 -7.5636 1.02623 4.2435 -0.33661 0.30205 0.08197 2.73566 -2.95236 -0.00937 -0.05313 -0.5921 -0.65416 0 0 0 0 0 -0.03671 0.00782 0.20008 0 0.37791 0 1.9342 1.4354 1.4212 1.56798
PRO_1457 -3.762 0.90575 2.3932 -0.19882 0.12947 0.14595 0.87742 -1.01187 -0 -0 -0.69062 -0.18767 0 0 0 0 0 0.20693 0.00306 0.24241 0 -0.64308 0 -2.4119 1.93777 1.49938 -0.56463
GLU_1458 -6.79309 0.55061 6.63106 -0.21004 0.05133 0.33419 2.71441 -2.8192 -0.00937 -0.05308 -4.3028 -0.58888 0 0 -0.8844 -0.77095 0 0.01468 0.01949 0 3.40927 0.2081 0 -2.7348 2.0915 0.6099 -2.53206
GLY_1459 -3.11874 0.39017 1.87598 -0.0014 0 0 0.46773 -1.26617 -0.02234 -0.14066 0.3994 -0.30828 0 0 0 0 0 -0.1162 0 0 0 -1.53605 0 0.83697 1.83986 0.38408 -0.31565
ALA_1460 -2.11864 0.10041 1.00306 -0.02319 0 0 0.61984 -0.7975 -0 -0 0.6803 -0.32553 0 0 0 0 0 -0.01726 0 0 0 0.38627 0 1.8394 0.69871 0.14873 2.1946
ALA_1461 -4.24997 0.99116 3.37199 -0.02279 0 0 1.55245 -2.02939 -0 -0 -0.80825 -0.17104 0 0 0 0 0 0.0747 0 0 0 -0.16925 0 1.8394 -0.07199 0.83858 1.1456
PRO_1462 -2.21814 0.44358 1.96363 -0.0714 0 0.04386 0.48143 -0.81346 -0 -0 0.1393 0.57574 0 0 0 0 0 -0.19753 0.01684 0.19331 0 -0.7059 0 -2.4119 -0.2115 1.40543 -1.36671
GLU_1463 -4.70939 0.41716 5.25618 -0.37114 0.04364 0.73769 2.30441 -2.25806 -0.03107 -0.1488 -1.96276 -0.29233 0 0 -1.00956 0 0 -0.04474 0.01787 0 2.93619 -0.00737 0 -2.7348 0.4381 0.86845 -0.55033
CYS_1464 -9.09198 1.36129 5.92199 -0.05903 0.00031 0.01962 2.90279 -3.00181 -0.00139 -0.01904 -2.76449 0.1353 0 0 -0.57052 0 0 -0.00379 0.07495 0.56165 0 0.27372 0 3.6196 0.07789 0.54328 -0.01965
SER_1465 -5.49981 0.54666 6.20769 -0.03152 0.00045 0.05339 2.82539 -3.05469 -0.02234 -0.14066 -1.97033 -0.96243 0 0 0 0 0 -0.10202 0.03506 0.1542 0 -0.30817 0.70684 -0.77834 -0.44233 0.51562 -2.26737
CYS_1466 -3.84853 0.44166 3.10831 -0.06514 0.02605 0.02367 1.54278 -1.64506 -0 -0 -0.66135 -0.79442 0 0 0 0 0 0.07897 0.00443 0.27875 0 0.15751 0 3.6196 -0.27314 0.33986 2.33395
GLY_1467 -3.39645 0.81662 3.11642 -6e-05 0 0 1.88063 -1.65425 -0.00054 -0.00222 -1.3145 -0.33949 0 0 0 0 0 -0.17368 0 0 0 -1.53026 0 0.83697 -0.25412 0.54859 -1.46634
ASP_1468 -5.77068 0.51562 5.44517 -0.12915 0.06597 0.40333 2.03897 -2.5162 -0.06024 -0.3557 -1.67672 -0.18596 0 0 0 0 0 0.12801 0.00815 0 3.60458 -0.61682 0 -2.3716 0.99919 1.51178 1.0377
PRO_1469 -6.78337 1.99419 3.04363 -0.08202 4e-05 0.05049 1.45017 -1.374 -2e-05 -0.00042 -0.24572 0.64321 0 0 0 0 0 -0.01793 0.0915 0.61744 0 -0.38509 0 -2.4119 1.03846 1.94614 -0.42518
LEU_1470 -6.77858 0.97969 3.24607 -0.70566 0.23009 0.31572 1.23914 -1.9275 -0 -0 -0.66393 0.03316 0 0 0 0 0 0.87049 0.00213 1.22434 0 -0.29783 0 0.18072 -0.39418 1.27914 -1.167
LEU_1471 -5.08081 0.41105 2.87883 -0.52135 0.29063 0.14161 1.04166 -1.30271 -0 -0 -0.43156 0.30984 0 0 0 0 0 -0.06494 0.03114 0.27499 0 -0.29352 0 0.18072 -0.38557 1.17485 -1.34514
ASP_1472 -4.9964 1.14715 6.40926 -0.1048 0.00138 0.32905 2.55911 -2.55652 -0.009 -0.07978 -5.50608 -0.14561 0 0 -1.58008 0 0 -0.04712 0.00335 0 2.04345 -0.03234 0 -2.3716 5.52916 2.03507 2.62764
PRO_1473 -3.73333 0.78141 2.58295 -0.21358 0.01122 0.15264 0.75775 -1.00392 -2e-05 -0.00042 -0.24025 -0.03003 0 0 0 0 0 0.09553 0.03111 0.29012 0 -0.68196 0 -2.4119 5.63561 1.62348 3.64642
GLY_1474 -1.1492 0.10255 0.71008 -0.00039 0 0 0.18366 -0.42441 -0 -0 -0.37971 -0.2013 0 0 0 0 0 -0.08828 0 0 0 -0.13492 0 0.83697 -0.06921 0.33453 -0.27965
LEU_1475 -5.02874 0.90131 1.32487 -0.7769 0.49396 0.32381 0.50691 -1.10364 -0 -0 -0.35893 -0.03888 0 0 0 0 0 0.02012 0.01816 1.57138 0 0.17494 0 0.18072 1.42609 1.00123 0.63641
PRO_1476 -2.90577 0.59754 1.83131 -0.13016 0.00455 0.09458 0.63281 -0.71236 -0 -0 -0.30145 0.20952 0 0 0 0 0 -0.03488 0.02097 0.18181 0 -1.00325 0 -2.4119 0.98788 1.15188 -1.78692
GLU_1477 -3.71997 0.61495 3.79639 -0.25709 0.05866 0.44021 1.85236 -1.74064 -0.01105 -0.05574 -1.571 -0.39565 0 0 0 0 0 0.2578 0.01573 0 2.72446 -0.19712 0 -2.7348 -0.02888 0.85299 -0.09838
PRO_1478 -4.7196 0.60391 2.69929 -0.08981 0.00043 0.05583 1.42731 -1.31027 -0 -0 -0.0825 0.69354 0 0 0 0 0 -0.15266 0.00138 0.60257 0 -0.46945 0 -2.4119 0.16922 0.82202 -2.16067
GLU_1479 -3.17397 0.27011 3.26434 -0.58142 0.20987 1.53525 1.04111 -1.4475 -0 -0 -0.70524 -3.00846 0 0 0 0 0 -0.02892 0.00105 0 3.67272 -0.13145 0 -2.7348 -0.43549 0.35497 -1.89782
ALA_1480 -4.86474 0.98408 3.53677 -0.02364 0 0 2.59265 -2.00721 -0.01044 -0.04979 -2.02455 -0.22848 0 0 0 0 0 -0.01114 0 0 0 0.00849 0 1.8394 -0.56561 1.13941 0.3152
PRO_1481 -3.64119 0.74609 2.36643 -0.06639 0 0.04214 1.3809 -1.17196 -0 -0 -0.83318 0.54699 0 0 -0.95391 0 0 0.15501 0.03417 0.16494 0 -0.1221 0 -2.4119 5.64452 2.88569 4.76624
PRO_1482 -4.36649 1.89055 2.4721 -0.0617 0 0.0428 1.25843 -1.25256 -0 -0 -1.16597 0.61196 0 0 0 0 0 0.03907 0.33999 0.20337 0 1.37043 0 -2.4119 11.9968 4.28542 15.2523
PRO_1483 -6.7896 2.05291 3.11066 -0.06911 0.0001 0.04365 1.63612 -1.56999 -0 -0 -1.1246 0.66527 0 0 0 0 0 -0.06 0.00617 0.04623 0 -0.30223 0 -2.4119 6.85171 2.92889 5.01429
ALA_1484 -5.08129 0.70126 3.17265 -0.02593 0.00102 0 1.81305 -2.23615 -0.00064 -0.00603 -1.45671 -0.35471 0 0 0 0 0 0.13821 0 0 0 -0.28674 0 1.8394 0.88206 1.02163 0.12109
GLY_1485 -4.26757 0.66937 4.42236 -4e-05 0 0 2.44509 -2.25615 -0 -0 -2.25223 -0.33252 0 0 0 0 0 -0.18644 0 0 0 0.36046 0 0.83697 5.74626 2.32893 7.51448
PRO_1486 -7.79496 2.06414 3.69371 -0.13873 0.0236 0.08907 1.82909 -1.75366 -0 -0 -2.50024 0.3618 0 0 0 0 0 0.18936 0.1979 0.17123 0 -0.74538 0 -2.4119 6.42376 2.7272 2.42597
GLU_1487 -6.38039 1.30679 6.39892 -0.28892 0.03605 0.3854 2.67006 -2.93366 -0.02526 -0.26978 -1.46808 -0.28844 0 0 0 0 0 -0.03348 0.06259 0 3.07376 0.01855 0 -2.7348 0.59972 1.805 1.93404
PRO_1488 -5.21113 0.79853 2.54291 -0.06537 0 0.04115 0.4986 -1.09599 -0.02102 -0.14388 -0.12519 0.59383 0 0 0 0 0 -0.17664 0.07799 0.18742 0 -0.78 0 -2.4119 0.12869 1.29971 -3.86228
LEU_1489 -6.41639 0.94275 3.26831 -0.50831 0.20142 0.11884 0.99841 -1.95205 -0.00624 -0.04371 -0.60163 0.29839 0 0 0 0 0 -0.04381 0.15476 0.38224 0 -0.23287 0 0.18072 0.11748 0.79625 -2.34545
THR_1490 -6.86434 1.19578 5.07232 -0.23932 0.43273 0.10605 2.78152 -2.75865 -0.00971 -0.02986 -1.53866 -1.29589 0 0 -0.52406 0 0 0.49583 0.14521 0.13545 0 0.45948 2.31929 -1.0874 0.29161 1.2771 0.36446
LEU_1491 -7.31288 0.73466 2.56614 -0.49669 0.22872 0.11369 1.91175 -2.17792 -0.00865 -0.0804 -1.88334 0.05942 0 0 0 0 0 0.69869 0.05045 0.95047 0 -0.16805 0 0.18072 0.49324 2.17999 -1.95999
ILE_1492 -7.17651 0.9106 2.12121 -0.58184 0.29855 0.1079 1.75625 -1.90909 -0.00988 -0.03156 -1.3923 0.48416 0 0 0 0 0 -0.0135 0.01297 0.93701 0 -0.5674 0 0.73287 0.01622 2.89491 -1.40942
PRO_1493 -6.35148 1.12637 2.84451 -0.19739 0.00666 0.14464 0.88614 -1.24773 -0 -0 -1.18283 0.00431 0 0 0 0 0 -0.02249 0.01158 0.84964 0 -1.0313 0 -2.4119 -0.45624 1.98604 -5.04149
GLY_1494 -3.70514 0.54357 3.54688 -0.00081 0 0 1.24343 -1.76456 -0.03225 -0.21358 -0.16073 -0.28148 0 0 0 0 0 0.58328 0 0 0 0.45348 0 0.83697 0.01221 1.14002 2.20129
PRO_1495 -6.67896 1.13406 3.9709 -0.15802 0.0007 0.11071 1.20612 -1.68201 -0 -0 -0.91074 0.18143 0 0 0 0 0 0.41816 0.03885 0.20686 0 -1.16141 0 -2.4119 0.06917 1.28239 -4.38371
VAL_1496 -6.23714 0.68234 2.35754 -0.31028 0.39946 0.07659 1.47692 -1.94789 -0.00589 -0.02678 -2.16808 -0.17097 0 0 0 0 0 0.18505 0.0204 0.03615 0 -0.11438 0 1.9342 -0.10563 1.1601 -2.75827
GLU_1497 -4.50827 0.67028 3.02177 -0.22495 0.04343 0.35031 1.32903 -1.58307 -0.00358 -0.01744 -1.30523 -0.43691 0 0 0 0 0 0.09332 0.01516 0 3.28797 -0.06009 0 -2.7348 0.06079 1.48857 -0.51372
PRO_1498 -2.66086 0.3535 0.61473 -0.17174 0.08418 0.11748 0.16743 -0.41629 -0 -0 0.18911 0.10466 0 0 0 0 0 0.00243 0.00369 0.19365 0 -0.92737 0 -2.4119 0.17572 1.08152 -3.50006
PHE_1499 -4.40282 0.47474 2.08907 -0.62924 0.05735 0.34787 1.15679 -1.31714 -0.00358 -0.01744 -1.34813 0.15972 0 0 0 0 0 0.01917 0.00097 0 1.91288 -0.19224 0 1.0402 0.19846 0.38434 -0.06905
SER_1500 -4.7524 0.59506 3.49663 -0.02576 0 0.02123 1.77826 -1.93088 -0 -0 -1.00015 -0.18183 0 0 0 0 0 -0.00481 0.05328 0.47679 0 -0.08045 0.60073 -0.77834 -0.4177 0.47239 -1.67796
ILE_1501 -9.27298 1.26998 3.60674 -0.58882 0.32012 0.17642 3.06265 -3.07357 -0.02157 -0.14186 -1.37319 0.13695 0 0 0 0 0 -0.0653 0.03857 1.45881 0 0.14736 0 0.73287 -0.40757 0.59951 -3.39487
VAL_1502 -6.98273 1.5375 0.32538 -0.3187 0.25335 0.06087 1.59 -1.7669 -0 -0 -0.22932 0.17771 0 0 0 0 0 -0.13865 0.0036 0.31542 0 0.65462 0 1.9342 0.01274 0.77661 -1.79431
THR_1503 -3.40384 0.34144 2.73167 -0.13094 0.08736 0.08325 1.10861 -1.49029 -0 -0 -0.86893 -1.08283 0 0 0 0 0 -0.05437 0.13177 0.02047 0 -0.42291 2.24766 -1.0874 -0.04627 0.55644 -1.27911
MET_1504 -7.47748 1.00606 4.05922 -0.34102 0.08612 0.16951 2.09099 -2.12002 -0.02129 -0.13595 -0.47316 -0.006 0 0 0 0 0 0.008 0.03217 2.9036 0 0.0776 0 0.60916 -0.36253 0.93405 1.03901
PRO_1505 -2.02144 0.47981 0.70685 -0.07633 0 0.04606 0.092 -0.31011 -0 -0 0.23795 0.55489 0 0 0 0 0 -0.12801 0.01931 0.43433 0 -0.55593 0 -2.4119 -0.34787 1.48788 -1.79252
GLY_1506 -2.99776 0.62389 2.49691 -0.0013 0 0 0.81005 -1.54117 -0.00028 -0.00591 0.81158 -0.31956 0 0 0 0 0 -0.09466 0 0 0 -1.42133 0 0.83697 0.31174 1.17459 0.68376
PRO_1507 -4.1828 0.54263 1.67994 -0.07031 0 0.04307 0.81728 -1.02016 -0.00865 -0.0804 0.09065 0.60058 0 0 0 0 0 -0.13265 0.0099 0.22473 0 -0.769 0 -2.4119 0.67011 0.6485 -3.34848
ARG_1508 -4.76987 0.53426 3.77647 -0.82025 0.18213 0.66631 1.29777 -1.81375 -0.01497 -0.07906 -1.57352 -0.2247 0 0 0 -0.77095 0 -0.00311 0.15812 2.8952 0 -0.21297 0 -1.2888 0.09232 0.63503 -1.33433
GLY_1509 -3.13118 0.34177 2.66081 -0.00025 0 0 1.69283 -1.28296 -0 -0 -1.64241 -0.17425 0 0 0 0 0 -0.05447 0 0 0 -0.53472 0 0.83697 -0.42431 0.98876 -0.7234
PRO_1510 -3.87527 1.07061 2.05834 -0.17989 0.05269 0.12947 0.48181 -0.63295 -0.0168 -0.15108 0.41246 -0.01457 0 0 0 0 0 0.03135 0.01202 0.19417 0 -0.77341 0 -2.4119 0.09191 0.79635 -2.72468
ALA_1511 -4.9343 1.17155 3.16854 -0.02162 0 0 2.54438 -1.8335 -0 -0 -2.36744 -0.28034 0 0 0 0 0 0.32363 0 0 0 -0.16361 0 1.8394 1.02679 1.89739 2.37087
PRO_1512 -5.25645 1.63585 3.56385 -0.07258 0 0.04435 1.17963 -1.4605 -0 -0 -1.28417 0.57375 0 0 0 0 0 -0.14463 0.04901 0.15168 0 -0.54835 0 -2.4119 6.59824 3.47527 6.09303
PRO_1513 -5.59844 1.77355 4.16942 -0.08 7e-05 0.04809 1.95363 -1.71953 -0 -0 -0.69143 0.60215 0 0 0 0 0 -0.20229 0.00104 0.35072 0 -0.78579 0 -2.4119 6.15902 2.17393 5.74223
TRP_1514 -12.31 1.83866 4.54507 -1.51424 0.408 0.6842 2.52639 -3.15996 -0.01545 -0.0625 -1.10403 -0.80654 0 0 -0.8844 0 0 -0.11002 0.34305 0 1.19441 -0.06357 0 1.6906 0.07751 0.67004 -6.0528
LEU_1515 -8.10213 1.6954 4.5313 -0.50659 0.14822 0.11897 2.68526 -2.63966 -0 -0 -0.74837 0.2535 0 0 0 0 0 -0.00679 0.29862 0.54957 0 -0.16989 0 0.18072 -0.23579 1.43843 -0.50921
PRO_1516 -3.48174 0.60332 1.47677 -0.07081 0 0.04368 0.67848 -0.72311 -0 -0 0.63055 0.58156 0 0 0 0 0 -0.1976 0.03627 0.19472 0 -0.71226 0 -2.4119 0.02545 1.44224 -1.88436
SER_1517 -2.2438 0.66411 2.58202 -0.02302 0 0.05656 0.74585 -1.1075 -0 -0 1.13279 -0.63285 0 0 0 0 0 0.3404 0.02613 0.49196 0 0.32714 0.60018 -0.77834 5.92719 1.68489 9.79371
PRO_1518 -4.03387 0.92637 2.81183 -0.08494 1e-05 0.05216 1.09494 -1.07444 -0 -0 0.05921 0.67938 0 0 0 0 0 -0.12289 0.01677 0.49456 0 -0.22264 0 -2.4119 5.50381 1.85627 5.54463
ILE_1519 -7.48859 1.19182 3.83151 -0.50667 0.58763 0.10989 1.82519 -2.35658 -0 -0 -1.10809 0.33591 0 0 0 0 0 0.14172 0.31717 0.44528 0 -0.24507 0 0.73287 -0.43405 1.26387 -1.35619
GLY_1520 -3.33545 0.2085 4.31926 -0.00041 0 0 2.50949 -2.02426 -0 -0 -2.9301 -0.16689 0 0 -0.91933 0 0 -0.09451 0 0 0 -0.85067 0 0.83697 -0.10005 0.87143 -1.67601
GLU_1521 -3.26602 0.16644 4.24962 -0.4545 0.27413 1.4455 1.28326 -1.91652 -0.03758 -0.30313 -1.20949 -2.91415 0 0 0 0 0 -0.03792 0.03161 0 3.96194 -0.21034 0 -2.7348 -0.11912 0.40268 -1.38839
GLU_1522 -3.51218 0.20346 4.48636 -0.46569 0.25984 1.46363 1.57638 -2.03923 -0.04862 -0.28304 -1.52611 -2.99906 0 0 0 0 0 0.01442 0.00841 0 3.99975 -0.26104 0 -2.7348 -0.47814 0.42545 -1.91023
GLU_1523 -7.48027 1.02903 7.2638 -0.21598 0.05592 0.34319 3.12742 -3.24949 -0.02864 -0.13762 -2.76795 -0.57064 0 0 -0.91933 0 0 0.26826 0.17839 0 3.39918 -0.26149 0 -2.7348 -0.53493 0.84362 -2.39233
GLU_1524 -4.33438 0.26757 4.54624 -0.21251 0.01853 0.27955 1.54292 -2.2376 -0.0176 -0.15771 -0.82601 -0.57961 0 0 0 0 0 0.03454 0.0361 0 3.01239 -0.27749 0 -2.7348 -0.58382 0.92717 -1.29652
ASN_1525 -3.03281 0.21474 3.61405 -0.17856 0.04274 0.26885 1.35238 -1.81363 -0 -0 -0.50967 -0.28303 0 0 0 0 0 0.04221 0.00225 0 1.50433 0.27025 0 -0.93687 -0.23618 0.45835 0.7794
LEU_1526 -6.4349 0.66739 4.07635 -0.4851 0.14272 0.11393 1.78584 -2.28549 -0.00589 -0.02678 -0.66539 0.2307 0 0 0 0 0 -0.02735 0.00647 0.35213 0 -0.27088 0 0.18072 -0.07447 0.61464 -2.10536
ALA:CtermProteinFull_1527 -3.91506 0.31677 4.39885 -0.03289 0.01821 0 1.99545 -2.06408 -0 -0 -3.07463 -0.21067 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15751 0.76887 -0.11731
MET:NtermProteinFull_1528 -8.32307 1.44339 2.25896 -0.38472 0.06317 0.18573 1.36088 -1.71769 -0.03749 -0.13283 0.04326 1.35728 0 0 0 0 0 0.19614 0.1755 1.54306 0 0 0 0.60916 0 0.45676 -0.90253
THR_1529 -3.73917 0.3007 3.11021 -0.09537 0.04545 0.04168 1.56369 -1.70036 -0.02323 -0.19496 -2.07144 -1.34369 0 0 -0.56496 0 0 -0.03834 0.00735 0.34098 0 -0.61838 2.29291 -1.0874 0.74971 0.65283 -2.37179
VAL_1530 -4.10569 0.35753 1.45037 -0.29188 0.18939 0.06802 0.50091 -1.30608 -0.03804 -0.22565 -0.72924 -0.26895 0 0 0 0 0 -0.03887 0.01511 0.12492 0 -0.37219 0 1.9342 0.64224 0.37858 -1.71531
THR_1531 -3.63748 0.33946 2.12173 -0.17291 0.06161 0.14462 1.03162 -1.35203 -0.01608 -0.15223 0.61839 -2.06426 0 0 0 0 0 -0.03285 0.04334 1.33398 0 0.25885 2.3335 -1.0874 0.63659 0.35666 0.76512
TYR_1532 -9.15884 1.05292 3.2956 -1.14483 0.43492 0.59393 2.82749 -2.61736 -0.02883 -0.31498 -2.7633 -0.54655 0 0 -0.54223 -0.64845 0 0.01656 0.21589 0 3.08962 -0.13163 0.0431 1.2797 0.47395 0.50973 -4.0636
THR_1533 -5.28552 0.72185 3.95868 -0.19644 0.12271 0.07317 2.27972 -2.37128 -0.00244 -0.05115 -1.32305 -0.75021 0 0 0 0 0 -0.03169 0.12912 0.12942 0 0.16896 2.27541 -1.0874 -0.05421 0.50987 -0.78449
ALA_1534 -3.03957 0.42878 2.44454 -0.02398 0 0 1.23503 -1.61267 -0 -0 -0.46759 -0.37998 0 0 0 0 0 -0.0765 0 0 0 -0.29841 0 1.8394 -0.14103 0.30182 0.20985
ARG_1535 -6.36368 0.94469 4.87815 -0.64768 0.1073 0.38298 2.75871 -2.40004 -0.01179 -0.12501 -2.39998 0.1094 0 0 -0.60235 -0.71424 0 0.00338 0.07043 2.4571 0 -0.08573 0 -1.2888 -0.54448 0.35066 -3.12096
VAL_1536 -6.85081 0.68559 2.76812 -0.29945 0.11638 0.06532 1.93872 -2.37958 -0.04603 -0.26638 -0.55696 -0.4834 0 0 0 0 0 -0.01949 0.0153 0.12515 0 0.1546 0 1.9342 -0.0705 0.60584 -2.56338
ALA_1537 -4.15659 0.29759 3.13276 -0.02702 0.00224 0 2.15686 -2.06387 -0 -0 -2.16454 -0.41046 0 0 0 0 0 -0.0674 0 0 0 0.00637 0 1.8394 -0.2015 0.56733 -1.08883
ASN_1538 -3.49512 0.35717 3.82059 -0.26082 0.05167 0.45027 1.35302 -1.7184 -0.00619 -0.04175 -1.18961 -0.92816 0 0 0 0 0 0.28197 0.02456 0 1.90478 -0.75362 0 -0.93687 0.00103 0.54082 -0.54466
ALA_1539 -4.32644 0.5966 3.19715 -0.03015 0.00554 0 1.22401 -1.91804 -0.03851 -0.28858 -2.00954 -0.47053 0 0 -0.28128 0 0 -0.01998 0 0 0 -0.1014 0 1.8394 0.52178 0.77232 -1.32765
ARG_1540 -4.37981 0.31724 6.0335 -0.6108 0.09001 0.39124 1.98113 -2.57382 -0.00827 -0.06231 -2.30857 0.67195 0 0 0 0 0 -0.01988 0.03373 1.57072 0 0.10685 0 -1.2888 0.25921 0.67629 0.87959
PHE_1541 -4.62871 0.56483 2.2236 -0.88367 0.04388 0.32857 0.67227 -1.19412 -0.01356 -0.16078 0.73855 0.02732 0 0 0 0 0 -0.03384 0.00616 0 1.81224 -0.35949 0 1.0402 0.18835 0.3944 0.76618
GLY_1542 -2.86967 0.15281 3.20667 -6e-05 0 0 1.34079 -1.61931 -0 -0 -1.06314 -0.38698 0 0 0 0 0 -0.02025 0 0 0 0.25699 0 0.83697 0.22004 0.2429 0.29775
GLY_1543 -3.67275 0.5864 4.16517 -5e-05 0 0 2.19688 -2.11516 -0 -0 -2.21467 -0.38396 0 0 -0.93721 0 0 -0.06423 0 0 0 0.03941 0 0.83697 0.93538 0.42138 -0.20642
PHE_1544 -9.72169 1.92147 2.72354 -0.61738 0.03865 0.298 1.68082 -2.52828 -0.01434 -0.11924 -0.90469 0.02744 0 0 0 0 0 -0.02815 0.06401 0 2.03185 -0.08095 0 1.0402 0.85741 0.77406 -2.55728
SER_1545 -4.07775 0.35627 4.10301 -0.02728 0 0.06278 1.96196 -2.0385 -0 -0 -0.88684 -0.59082 0 0 0 0 0 -0.02541 0.00334 0.85451 0 0.31692 0.60366 -0.77834 0.03262 0.54979 0.41992
GLN_1546 -7.16347 0.80087 7.05259 -0.43262 0.14345 0.32995 3.62094 -3.24525 -0 -0 -4.01656 -0.14247 0 0 -1.53955 -0.71424 0 0.02238 0.04444 0 3.28951 -0.08676 0 -0.18838 -0.15713 0.64424 -1.73808
LEU_1547 -9.35307 1.2628 3.28662 -0.51514 0.21491 0.13109 2.72545 -2.53413 -0.01472 -0.07332 -2.36012 0.15622 0 0 0 0 0 -0.04651 0.08116 0.16027 0 -0.1525 0 0.18072 -0.42925 0.89807 -6.38146
LEU_1548 -6.8504 0.56785 2.59746 -0.49553 0.21401 0.13186 2.45275 -2.04275 -0 -0 -1.03198 0.08506 0 0 0 0 0 0.04964 0.04196 0.09687 0 -0.12859 0 0.18072 -0.54679 0.55337 -4.12449
LEU_1549 -4.36662 0.35652 3.23755 -0.50305 0.22809 0.14181 1.0215 -1.81992 -0 -0 -0.53605 0.06157 0 0 0 0 0 -0.03021 0.07414 0.25429 0 -0.08753 0 0.18072 -0.51726 0.40032 -1.90412
LEU_1550 -6.76422 0.61222 3.73154 -0.46339 0.20741 0.07798 2.17886 -2.34501 -0.042 -0.22648 -1.6542 0.24265 0 0 -0.2784 0 0 0.08145 0.01761 0.44262 0 -0.35893 0 0.18072 -0.39017 0.39593 -4.35379
TRP_1551 -10.9239 2.0124 5.03731 -1.0724 0.25007 0.55426 2.13641 -3.04889 -0.01964 -0.14224 -1.95507 -0.17963 0 0 -0.63943 0 0 -0.02517 0.22295 0 1.96735 -0.09964 0 1.6906 0.58257 1.20693 -2.44519
ARG_1552 -6.27507 0.60821 6.46605 -0.82761 0.42559 0.48783 3.2504 -2.84998 -0 -0 -4.02222 0.3012 0 0 -1.58227 -1.01361 0 -0.04448 0.1995 3.51279 0 -0.01764 0 -1.2888 0.65084 1.57425 -0.44502
GLY_1553 -3.84653 0.68398 3.59214 -5e-05 0 0 1.82217 -1.92106 -0.0175 -0.1364 -1.31305 -0.44202 0 0 -0.92977 0 0 -0.06298 0 0 0 -1.26787 0 0.83697 -0.56825 0.69157 -2.87863
SER_1554 -7.05873 0.96649 6.73552 -0.0282 0 0.04543 3.75093 -3.3232 -0 -0 -3.46916 -0.92955 0 0 -0.57838 -0.56067 0 -0.02199 0.03899 1.33203 0 0.05733 0.66918 -0.77834 -0.52093 0.59433 -3.07892
ILE_1555 -9.81705 2.08141 2.43191 -0.76244 0.56266 0.30243 2.20377 -2.47476 -0 -0 -1.95612 0.31363 0 0 -1.06256 0 0 -0.12315 0.1594 0.83727 0 0.18526 0 0.73287 -0.10263 0.87694 -5.61116
TYR_1556 -8.41388 1.21821 3.36577 -0.62069 0.03575 0.29843 2.24749 -2.56882 -0 -0 -0.75978 -0.20546 0 0 -0.29998 0 0 0.15518 0.02432 0 2.45557 0.07218 0.00259 1.2797 -0.0941 0.61825 -1.18926
LYS_1557 -5.62617 0.697 6.39888 -0.44254 0.05999 0.24741 2.68002 -2.54131 -0 -0 -2.55451 -0.1046 0 0 0 -0.70762 0 -0.02941 0.61034 1.9412 0 0.01064 0 -1.5107 -0.16304 0.53718 -0.49725
LEU_1558 -7.18759 0.96949 3.49774 -0.52385 0.26215 0.12623 1.35506 -2.19094 -0.04148 -0.22038 -0.61205 0.24394 0 0 0 0 0 -0.0421 0.32499 0.41779 0 -0.24936 0 0.18072 -0.18631 0.85123 -3.0247
LEU_1559 -9.37333 1.04592 3.771 -0.5566 0.22613 0.17794 2.95193 -2.95993 -0.02033 -0.13132 -2.80105 0.17649 0 0 0 0 0 -0.02766 0.1637 0.20205 0 -0.17423 0 0.18072 -0.27448 1.79026 -5.6328
TRP_1560 -10.7645 1.25476 4.89919 -0.9248 0.14911 0.29077 3.30016 -3.38943 -0.00282 -0.02028 -1.95908 -0.48878 0 0 0 0 0 -0.03103 0.03811 0 2.48674 -0.21262 0 1.6906 -0.24111 1.85236 -2.07261
ARG_1561 -5.32383 0.36212 4.43704 -0.89431 0.22031 0.72947 1.4941 -2.08982 -0.02856 -0.18821 -1.89368 0.03123 0 0 0 0 0 -0.0189 0.04525 2.83145 0 -0.05717 0 -1.2888 -0.19866 0.72411 -1.10688
GLU_1562 -7.31132 0.69381 5.95428 -0.32769 0.04746 0.3629 2.50663 -3.04544 -0.01105 -0.09846 -2.4366 -0.52424 0 0 0 0 0 -0.02912 0.09339 0 3.39923 -0.17323 0 -2.7348 -0.36816 0.25562 -3.74678
LEU_1563 -8.36703 0.83471 3.81044 -0.49192 0.21124 0.11065 2.51626 -2.7904 -0 -0 -2.21968 0.23912 0 0 0 0 0 -0.01586 0.15019 0.42997 0 -0.25831 0 0.18072 -0.3269 0.34567 -5.64113
LEU_1564 -9.79207 1.27279 4.80755 -0.50786 0.1615 0.11309 2.69784 -3.34483 -0.02168 -0.14916 -2.46896 -0.00364 0 0 0 0 0 -0.03853 0.16002 3.38171 0 -0.25931 0 0.18072 -0.2435 0.50271 -3.55161
CYS_1565 -7.87349 0.57016 5.04594 -0.04519 0 0.01545 2.72812 -2.87138 -0.00434 -0.03241 -2.78301 0.02115 0 0 0 0 0 -0.01708 0.00092 0.34977 0 0.2615 0 3.6196 0.1294 0.54791 -0.337
PHE_1566 -10.2249 1.0851 3.36535 -0.58072 0.45031 0.27439 2.95377 -2.90997 -0 -0 -1.94655 -0.18587 0 0 0 0 0 0.19123 0.03916 0 3.09008 -0.05717 0 1.0402 0.14816 0.64849 -2.61891
LEU_1567 -8.11206 0.87296 4.78643 -0.71636 0.32109 0.30012 2.86109 -2.72419 -0 -0 -2.42233 0.10878 0 0 0 0 0 -0.02657 0.06547 0.88331 0 -0.22936 0 0.18072 -0.1694 0.62614 -3.39415
GLY_1568 -4.45406 0.35256 4.57903 -4e-05 0 0 2.2918 -2.43396 -0 -0 -2.29673 -0.41226 0 0 0 0 0 -0.07101 0 0 0 0.48334 0 0.83697 0.16424 0.38195 -0.57817
PHE_1569 -9.73653 1.32212 3.79965 -0.55609 0.1675 0.28321 2.80108 -3.04085 -0.00418 -0.04411 -2.27177 -0.25431 0 0 0 0 0 0.01878 0.38683 0 3.37451 -0.18647 0 1.0402 0.19106 0.40166 -2.30772
TYR_1570 -10.0538 0.6344 7.08589 -0.85846 0.04294 0.32824 4.34784 -3.89027 -0.00977 -0.10471 -3.7942 -0.29709 0 0 -0.69439 0 0 -0.00932 0.2026 0 1.93151 -0.3081 0.04523 1.2797 -0.06182 0.40613 -3.77742
MET_1571 -6.98908 0.4742 6.07599 -0.34178 0.11714 0.01709 2.96185 -2.96657 -0 -0 -2.92381 0.04144 0 0 0 0 0 0.00105 0.10918 1.06885 0 0.04349 0 0.60916 0.04403 0.36603 -1.29174
ALA_1572 -3.84587 0.12665 3.92957 -0.02169 0 0 2.20974 -2.25236 -0 -0 -2.12976 -0.3748 0 0 0 0 0 -0.04151 0 0 0 -0.28889 0 1.8394 -0.16709 0.34195 -0.67465
LEU_1573 -9.46481 1.33348 4.2449 -0.71011 0.38801 0.26328 2.96233 -3.08727 -0 -0 -2.5377 0.14059 0 0 0 0 0 0.01069 0.08869 0.83111 0 -0.22038 0 0.18072 -0.27122 0.3814 -5.46629
SER_1574 -6.33869 0.56728 7.55157 -0.03188 0.00083 0.02345 3.85797 -3.57682 -0.00825 -0.09257 -3.49523 -0.41834 0 0 0 -0.69683 0 0.06863 0.36054 0.49623 0 0.30905 2.73892 -0.77834 -0.03419 0.45745 0.96078
ALA_1575 -4.3803 0.22074 4.44306 -0.02124 0 0 2.70897 -2.55433 -0 -0 -2.93414 -0.37333 0 0 0 0 0 -0.01577 0 0 0 -0.12615 0 1.8394 -0.1026 0.38523 -0.91046
ALA_1576 -6.06208 0.57898 4.26162 -0.01999 0 0 3.12398 -2.86242 -0 -0 -2.94942 -0.3481 0 0 0 0 0 -0.01656 0 0 0 -0.09797 0 1.8394 -0.18456 0.35957 -2.37757
TYR_1577 -9.57653 0.65368 5.40526 -1.07633 0.09144 0.47163 3.40682 -3.04832 -0 -0 -3.22595 -0.28853 0 0 -0.9547 -0.77569 0 -0.01484 0.03617 0 2.00091 -0.33375 0 1.2797 -0.07937 0.47537 -5.553
ARG_1578 -7.55544 0.51676 6.75901 -0.68783 0.20303 0.47527 2.28186 -3.10654 -0.03684 -0.14171 -3.12903 0.18107 0 0 0 -1.49594 0 0.12516 0.56559 1.90392 0 -0.14668 0 -1.2888 -0.08608 0.76791 -3.89532
PHE_1579 -4.46444 0.29164 2.34218 -0.67105 0.05826 0.44688 1.36534 -1.57916 -0 -0 -1.55888 0.25688 0 0 0 0 0 -0.01795 0.31136 0 2.16322 -0.26009 0 1.0402 0.05602 1.12553 0.90595
VAL_1580 -3.29093 0.36699 2.20353 -0.30142 0.29578 0.07158 1.37628 -1.42115 -0 -0 -0.52725 -0.47163 0 0 0 0 0 0.17575 0.02937 0.25536 0 -0.48105 0 1.9342 0.27551 0.89448 1.3854
LEU_1581 -7.12793 0.54822 2.7478 -0.45499 0.18864 0.07074 0.91604 -1.90059 -0.02137 -0.05826 -1.75645 0.39318 0 0 0 0 0 -0.03125 0.12784 0.44584 0 0.02096 0 0.18072 -0.09594 0.48094 -5.32587
THR_1582 -5.04745 0.28589 6.12543 -0.11863 0.08545 0.082 3.10216 -2.71576 -0 -0 -3.54707 -0.48168 0 0 -1.73711 0 0 0.02539 0.04053 0.04664 0 -0.41739 2.37796 -1.0874 -0.49802 0.41312 -3.06595
GLU_1583 -3.82852 0.17678 4.50323 -0.45939 0.26808 1.44866 1.35495 -1.99852 -0.02785 -0.16237 -1.46082 -3.0503 0 0 0 0 0 0.04261 0.00792 0 3.96809 -0.30145 0 -2.7348 -0.59959 0.21746 -2.63584
GLY_1584 -3.04076 0.19355 3.99525 -5e-05 0 0 1.3744 -1.88405 -0.02785 -0.16237 -0.72089 -0.41486 0 0 0 0 0 -0.06949 0 0 0 0.32498 0 0.83697 0.18314 0.09019 0.67815
GLN_1585 -6.77832 0.35425 5.98452 -0.26377 0.0382 0.20096 3.18234 -2.93001 -0 -0 -3.08752 -0.39643 0 0 -1.73711 0 0 -0.0032 0.04218 0 2.70384 -0.11759 0 -0.18838 0.37823 0.11396 -2.50385
LYS_1586 -8.68401 0.62071 8.50502 -0.46514 0.10117 0.23906 3.18509 -3.69199 -0.02137 -0.05826 -3.669 0.08584 0 0 0 0 0 0.01335 0.07321 2.63061 0 0.01173 0 -1.5107 -0.31069 0.42737 -2.518
ARG_1587 -5.3283 0.26824 6.71372 -0.76047 0.09945 0.49288 2.26753 -3.05616 -0.02452 -0.24139 -2.08775 0.36785 0 0 0 0 0 0.04526 0.02161 1.44091 0 -0.0613 0 -1.2888 -0.34479 0.50237 -0.97365
TYR_1588 -8.99422 0.52137 6.20097 -0.93982 0.08146 0.38417 3.63708 -3.43232 -0 -0 -3.33515 -0.30603 0 0 0 -0.95865 0 0.00349 0.00465 0 1.80646 -0.37719 0.0965 1.2797 -0.14509 0.41568 -4.05693
PHE_1589 -10.5584 1.88575 4.12661 -1.04559 0.10165 0.3232 3.28474 -3.19228 -0.00445 -0.03484 -2.58571 -0.01951 0 0 0 0 0 -0.01344 0.01021 0 1.95603 -0.4324 0 1.0402 0.02702 0.75761 -4.37359
GLU_1590 -9.27201 0.78611 8.59639 -0.20837 0.03671 0.32396 3.8642 -3.99669 -0.03066 -0.25044 -5.22631 -0.60187 0 0 0 -1.20682 0 0.17201 0.37939 0 3.09044 -0.2192 0 -2.7348 -0.26321 0.77963 -5.98155
LYS_1591 -6.48588 0.38853 7.13562 -0.47953 0.11692 0.28122 3.83042 -3.30599 -0 -0 -4.62332 0.09377 0 0 0 -0.67594 0 0.14215 0.182 2.13838 0 -0.08722 0 -1.5107 -0.42817 0.64199 -2.64575
LEU_1592 -9.29958 0.81463 3.9648 -0.69056 0.19491 0.27368 3.23192 -2.98297 -0 -0 -3.20911 0.06801 0 0 0 0 0 0.01451 0.03427 1.0068 0 -0.23898 0 0.18072 -0.28943 0.56618 -6.3602
VAL_1593 -9.76081 1.46785 4.5503 -0.3095 0.16761 0.06717 3.24406 -3.55394 -0 -0 -3.00723 -0.05431 0 0 0 0 0 -0.03114 0.01694 0.04485 0 -0.32263 0 1.9342 -0.15041 0.45615 -5.24085
ILE_1594 -7.2021 0.58858 4.14024 -0.49742 0.31396 0.09618 2.48748 -2.72195 -0.00445 -0.03484 -1.60451 0.08046 0 0 0 0 0 0.00596 0.04373 0.48935 0 -0.42655 0 0.73287 0.02955 0.49723 -2.98623
TYR_1595 -11.6619 2.1546 4.75327 -0.94576 0.08169 0.33922 3.46518 -3.52322 -0.01849 -0.16202 -1.9543 -0.29257 0 0 -0.64883 0 0 0.01897 0.06966 0 1.77184 -0.46679 0.00054 1.2797 0.13071 0.45837 -5.15018
CYS_1596 -8.90699 0.78663 5.1495 -0.04841 0 0.01606 3.018 -3.03169 -0 -0 -3.09498 -0.00013 0 0 0 0 0 -0.04648 0.00965 0.27738 0 0.26561 0 3.6196 0.2152 0.41705 -1.354
ASP_1597 -5.2596 0.47459 6.46844 -0.24664 0.01114 0.80065 2.65153 -3.07111 -0.01633 -0.14358 -3.60421 0.14282 0 0 0 -0.59854 0 -0.06625 0.08792 0 3.44253 0.02923 0 -2.3716 -0.0866 0.38316 -0.97244
GLN_1598 -4.7726 0.4334 3.96337 -0.27574 0.04358 0.22507 1.71266 -2.17407 -0.01143 -0.08825 -1.44435 -0.51585 0 0 0 0 0 -0.10261 0.06519 0 2.92869 -0.07002 0 -0.18838 -0.39385 0.34858 -0.31661
TYR_1599 -8.48209 1.70552 3.27534 -0.75444 0.1511 0.44324 2.23871 -2.50007 -0.03055 -0.22144 -2.47063 -0.16513 0 0 0 0 0 -0.02252 0.04445 0 2.07055 -0.29185 0.0381 1.2797 -0.3815 0.56987 -3.50365
ALA_1600 -4.37416 0.32843 1.51918 -0.03033 0.01047 0 1.48405 -1.69377 -0.02461 -0.16004 -1.07764 -0.52542 0 0 0 0 0 0.05667 0 0 0 -0.09802 0 1.8394 -0.0655 0.54897 -2.26231
SER_1601 -3.68676 0.55204 3.31445 -0.03319 0.00058 0.05995 1.45625 -1.55823 -0.00044 -0.00171 -0.87854 -0.79722 0 0 0 0 0 -0.09007 0.05458 0.41054 0 0.43077 0.60958 -0.77834 0.29912 0.3547 -0.28193
LEU_1602 -6.84848 0.68085 3.4428 -0.50057 0.22118 0.11751 2.55854 -2.06181 -0 -0 -1.25595 0.27262 0 0 0 0 0 0.39478 0.10336 0.31286 0 -0.29248 0 0.18072 -0.01869 0.59489 -2.09786
ILE_1603 -7.49611 1.77765 2.85608 -0.52962 0.47061 0.10805 1.90182 -2.10895 -0.00285 -0.02508 -0.78053 0.08055 0 0 0 0 0 -0.01084 0.00873 0.52555 0 -0.50222 0 0.73287 5.61665 2.13152 4.75389
PRO_1604 -7.19081 1.19849 3.3968 -0.0716 0 0.044 1.67205 -1.69038 -0 -0 -1.09965 0.66822 0 0 0 0 0 -0.14712 0.03033 0.21104 0 -0.15582 0 -2.4119 5.79496 2.03447 2.28307
VAL_1605 -8.15281 1.16507 3.01796 -0.30546 0.21269 0.06422 2.06518 -2.68548 -0 -0 -1.33244 -0.00747 0 0 0 0 0 0.00818 0.01039 0.1101 0 -0.41592 0 1.9342 0.0358 0.61464 -3.66115
SER_1606 -6.48424 0.31637 5.56015 -0.02376 0 0.02166 2.92383 -2.83376 -0 -0 -2.26463 -0.41383 0 0 0 -0.28949 0 0.02241 0.00363 0.5589 0 0.27004 0.60613 -0.77834 -0.04971 0.46927 -2.38536
PHE_1607 -10.5955 1.69606 3.08741 -0.58004 0.02535 0.17018 2.4817 -3.00886 -0 -0 -2.50123 -0.0465 0 0 0 0 0 0.1448 0.54733 0 3.73364 -0.51646 0 1.0402 0.02739 1.08392 -3.21063
VAL_1608 -7.67436 1.24036 3.0385 -0.26662 0.21863 0.04308 2.71184 -2.6934 -0.0024 -0.02336 -2.12138 0.34642 0 0 0 0 0 0.10526 0.08917 0.96169 0 -0.12674 0 1.9342 0.03211 1.51478 -0.67225
LEU_1609 -9.21636 1.10039 3.17624 -0.48493 0.27078 0.11922 2.60769 -2.81594 -0 -0 -2.30051 0.19776 0 0 0 0 0 0.15008 0.30258 0.30735 0 -0.2964 0 0.18072 -0.24445 0.91572 -6.03007
GLY_1610 -4.13723 0.18839 4.26924 -5e-05 0 0 2.23968 -2.29417 -0 -0 -3.21351 -0.40116 0 0 0 0 0 -0.09193 0 0 0 0.11678 0 0.83697 0.43826 0.39632 -1.6524
PHE_1611 -8.71181 0.29896 4.66556 -0.50827 0.01198 0.20037 2.57077 -3.13982 -0 -0 -2.27897 -0.04924 0 0 0 0 0 -0.03094 0.04223 0 2.79337 -0.0736 0 1.0402 0.53957 0.23678 -2.39286
TYR_1612 -11.1864 1.8823 3.80163 -0.73713 0.02016 0.21693 3.72513 -3.42699 -0 -0 -3.28151 -0.30107 0 0 0 -0.46029 0 0.02263 0.00035 0 1.94387 -0.37326 6e-05 1.2797 0.01801 0.7188 -6.13709
VAL_1613 -7.72796 0.63778 3.6368 -0.32181 0.27566 0.07492 2.96197 -2.91678 -0 -0 -2.80584 -0.31952 0 0 0 0 0 -0.06011 0.00267 0.16469 0 -0.19493 0 1.9342 -0.02201 0.84995 -3.83033
THR_1614 -6.23478 0.54784 5.50097 -0.19976 0.11711 0.07013 3.1174 -2.98034 -0.01129 -0.15494 -3.05158 -0.0224 0 0 0 0 0 0.02197 0.00194 0.05752 0 0.01614 2.26892 -1.0874 0.0015 0.44845 -1.57261
LEU_1615 -6.75815 0.443 4.32405 -0.48996 0.2225 0.1167 2.73499 -2.73243 -0 -0 -2.52307 0.22289 0 0 0 0 0 -0.01992 0.1703 0.36604 0 -0.27441 0 0.18072 -0.03367 0.28774 -3.76269
VAL_1616 -8.73499 1.14643 3.63087 -0.32243 0.37181 0.07287 2.92304 -3.06113 -0.00025 -0.00379 -2.31753 -0.19071 0 0 0 0 0 -0.05708 2e-05 0.12519 0 -0.31035 0 1.9342 -0.21057 0.51402 -4.49039
VAL_1617 -7.66613 0.95473 3.66705 -0.35869 0.19237 0.08834 2.84679 -2.79014 -0 -0 -2.71566 -0.11514 0 0 0 0 0 0.00486 0.01564 0.89267 0 0.01514 0 1.9342 -0.20179 0.77064 -2.46511
ASN_1618 -5.33072 0.32603 5.33009 -0.17022 0.02342 0.25173 2.68021 -2.82854 -0 -0 -2.34745 -0.30182 0 0 0 0 0 0.13477 0.01116 0 1.44806 0.4976 0 -0.93687 -0.05057 0.62563 -0.63749
ARG_1619 -9.76369 0.40532 9.41343 -0.95152 0.16487 0.62234 4.73178 -4.57037 -0.01764 -0.08015 -4.51709 0.44039 0 0 -1.30735 0 0 -0.01801 0.19632 3.66127 0 -0.05602 0 -1.2888 -0.06361 0.68782 -2.31074
TRP_1620 -12.9155 1.46856 5.52902 -1.0191 0.03654 0.26639 3.81903 -3.83364 -0.00472 -0.05968 -3.46018 -0.40031 0 0 -0.45066 0 0 0.02252 0.3871 0 1.72295 -0.3481 0 1.6906 -0.08326 1.16243 -6.46998
TRP_1621 -8.16906 0.89265 4.88135 -1.19271 0.03946 0.43359 2.65089 -3.02467 -0.00086 -0.01656 -2.17736 -0.36211 0 0 0 0 0 0.01676 0.00342 0 1.7938 -0.22595 0 1.6906 0.04929 0.90016 -1.81732
SER_1622 -5.92455 0.51425 5.91784 -0.0287 0 0.06559 2.98512 -2.89075 -0 -0 -2.41224 -0.55317 0 0 0 -0.47998 0 0.02056 0.04032 0.75569 0 0.32943 0.62498 -0.77834 0.05007 0.34081 -1.42308
GLN_1623 -9.91044 1.54758 8.06002 -0.2606 0.05214 0.1955 3.07365 -3.89239 -0.04234 -0.35491 -2.23091 -0.38066 0 0 0 0 0 0.23858 0.27293 0 3.73399 -0.02198 0 -0.18838 0.01298 0.6019 0.50667
TYR_1624 -11.609 2.47903 4.04053 -1.05309 0.08118 0.35918 3.2748 -3.07952 -0.02317 -0.22373 -2.12681 -0.31963 0 0 0 -0.5567 0 -0.01851 0.25192 0 1.97938 -0.39248 0.00777 1.2797 -0.04097 1.05708 -4.63306
LEU_1625 -6.89858 0.86595 3.27632 -0.55986 0.30599 0.1665 1.78943 -2.20252 -0 -0 -1.24791 0.1911 0 0 0 0 0 -0.02151 0.01652 0.09988 0 -0.05585 0 0.18072 -0.09127 0.93103 -3.25407
CYS_1626 -8.52935 1.17101 4.91479 -0.05935 0.0129 0.02209 2.42245 -2.48186 -0.01843 -0.07541 -1.92774 -0.54386 0 0 0 0 0 -0.02637 0.00031 0.44188 0 0.17654 0 3.6196 -0.34197 0.64266 -0.5801
MET_1627 -9.04946 1.84549 2.98642 -0.3203 0.03535 0.10565 1.77787 -2.05346 -0.04979 -0.26469 -0.92155 -0.06006 0 0 0 0 0 0.02505 0.54444 1.89903 0 0.18688 0 0.60916 -0.5127 1.24749 -1.96917
PRO_1628 -6.96089 1.15902 1.88866 -0.14257 0.00414 0.10458 0.84424 -1.01001 -0 -0 -0.35286 0.16895 0 0 0 0 0 -0.05418 0.00667 0.21059 0 -0.79608 0 -2.4119 -0.63046 1.36931 -6.60277
LEU_1629 -6.18993 0.9029 3.48709 -0.44639 0.25365 0.08007 1.38187 -2.11846 -0 -0 -0.07776 -0.00928 0 0 0 0 0 0.01116 0.00585 0.72162 0 0.15473 0 0.18072 -0.20731 1.04037 -0.8291
PRO_1630 -6.5278 0.959 4.39104 -0.08442 0 0.0523 2.36102 -1.92806 -0.0232 -0.15151 -1.89571 0.69876 0 0 0 0 0 -0.12492 0.00194 0.50436 0 -0.21002 0 -2.4119 -0.10596 1.03973 -3.45534
ASP_1631 -6.06863 0.46427 6.82637 -0.1188 0.03936 0.37412 1.61453 -2.94773 -0.017 -0.17789 -2.65243 -2.24237 0 0 0 0 0 0.01051 0.50552 0 2.50734 -0.08361 0 -2.3716 4.58011 1.05134 1.29342
ALA_1632 -5.15344 0.52326 3.87753 -0.02304 0 0 1.96617 -2.3401 -0.0001 -0.00056 -1.20483 -0.33267 0 0 0 0 0 -0.04755 0 0 0 -0.01576 0 1.8394 4.75438 0.72906 4.57174
LEU_1633 -9.04322 1.24958 2.94622 -0.50721 0.26574 0.11524 2.63071 -2.69695 -0.00923 -0.05403 -1.89689 0.22722 0 0 0 0 0 -0.04385 0.01232 0.31539 0 -0.28472 0 0.18072 -0.25047 0.47623 -6.36721
MET_1634 -11.0543 1.29648 4.98596 -0.48348 0.17827 0.05749 2.67686 -3.152 -0 -0 -2.01081 -0.02012 0 0 0 0 0 -0.00074 0.02827 2.01897 0 0.0932 0 0.60916 0.04877 0.82038 -3.90764
CYS_1635 -7.79856 0.1871 4.69159 -0.04689 0 0.01499 2.31663 -2.56272 -0.02687 -0.20837 -2.99173 0.02789 0 0 0 0 0 -0.04324 0.0691 0.276 0 0.27741 0 3.6196 0.35533 0.60319 -1.23951
VAL_1636 -8.48474 0.91705 4.4516 -0.31993 0.21828 0.07276 3.57726 -3.23175 -0.01005 -0.04301 -3.27922 -0.21512 0 0 0 0 0 -0.05088 0.01064 0.13928 0 -0.38907 0 1.9342 0.13107 0.42225 -4.1494
VAL_1637 -9.04397 0.74056 3.4003 -0.30399 0.17921 0.06736 3.04496 -2.86534 -0.00497 -0.03197 -2.51607 -0.03968 0 0 0 0 0 -0.01195 0.02497 0.04556 0 -0.24417 0 1.9342 0.02078 0.50591 -5.09829
ALA_1638 -5.83047 0.63041 3.11346 -0.02106 0 0 2.15562 -2.51383 -0.00923 -0.05403 -0.62782 -0.35127 0 0 0 0 0 -0.04423 0 0 0 -0.26589 0 1.8394 -0.17281 0.45174 -1.7
GLY_1639 -4.17023 0.41979 3.61278 -5e-05 0 0 1.59839 -2.16746 -0.01087 -0.0732 -1.233 -0.37293 0 0 0 0 0 -0.08376 0 0 0 0.59228 0 0.83697 -0.09772 0.57042 -0.57858
THR_1640 -6.77885 0.60215 4.54018 -0.12185 0.04595 0.05797 2.67777 -2.80866 -0.00497 -0.03197 -2.4106 -0.53316 0 0 0 0 0 -0.00405 0.00055 0.24218 0 -0.61314 4.11925 -1.0874 0.0229 0.72623 -1.35951
VAL_1641 -7.65665 0.63018 2.60292 -0.29605 0.19952 0.07144 2.23494 -2.26159 -0.01125 -0.06614 -1.42407 -0.48855 0 0 -0.66675 0 0 0.20355 0.00717 0.13415 0 -0.25284 0 1.9342 0.00168 0.70751 -4.39663
HIS_1642 -6.78515 0.28213 6.06135 -0.44597 0.01823 0.48363 2.90878 -3.09932 -0.02445 -0.13579 -3.76558 -0.19261 0 0 -0.85434 -0.79599 0 -0.00911 0.00128 0 1.9004 -0.09078 0 -0.45461 0.11161 0.90335 -3.98293
GLY_1643 -2.99256 0.17589 3.47602 -0.00057 0 0 2.10103 -1.71685 -0.02556 -0.15637 -2.03482 -0.19614 0 0 -2.16679 0 0 -0.13668 0 0 0 -1.53743 0 0.83697 0.39795 0.60632 -3.36961
ARG_1644 -2.38116 0.12537 2.74461 -0.65786 0.10097 0.46585 0.38152 -1.09888 -0.02126 -0.20388 -0.47873 0.17263 0 0 0 0 0 -0.05904 0.01753 2.03354 0 -0.11185 0 -1.2888 0.35076 0.11755 0.20887
ASP_1645 -4.67297 0.24909 8.12069 -0.29577 0.01905 1.01711 4.21631 -3.41112 -0.00181 -0.01749 -7.49134 -1.67549 0 0 -1.0232 -1.5441 0 0.02823 0.1466 0 3.92429 0.05179 0 -2.3716 -0.07948 0.37375 -4.43745
ASP_1646 -3.07384 0.22071 3.71639 -0.11541 0.00813 0.3563 1.38045 -1.70499 -0.02079 -0.15015 -1.11265 -0.50522 0 0 0 0 0 -0.08152 0.03817 0 1.71951 0.03172 0 -2.3716 -0.11931 0.74091 -1.04319
ARG_1647 -6.21558 0.71834 7.43534 -0.64131 0.09613 0.37834 3.4422 -3.37976 -0.01637 -0.07723 -3.24255 0.36322 0 0 -0.38775 -0.98364 0 0.02889 0.22496 2.38363 0 -0.05926 0 -1.2888 -0.09792 0.66682 -0.65228
GLY_1648 -5.34748 0.2657 6.10001 -4e-05 0 0 2.17538 -3.03846 -0 -0 -2.38883 -0.43076 0 0 -0.63545 0 0 -0.04702 0 0 0 0.50888 0 0.83697 0.21068 0.30376 -1.48666
ARG_1649 -7.44677 0.31023 9.53039 -0.54886 0.07357 0.29701 3.79171 -4.03794 -0.02592 -0.21313 -5.78899 0.39829 0 0 0 -1.74578 0 0.10427 0.26661 2.40505 0 -0.04462 0 -1.2888 0.11864 0.46789 -3.37715
LEU_1650 -7.89108 0.58714 6.14363 -0.44869 0.16174 0.10845 3.23571 -3.36577 -0.00215 -0.02526 -3.66849 0.20354 0 0 0 0 0 0.02847 0.07016 0.32224 0 -0.28183 0 0.18072 -0.30471 0.70211 -4.24407
TYR_1651 -8.8105 0.62336 5.66456 -0.58418 0.0195 0.24052 3.17382 -3.18258 -1e-05 -0.00031 -2.80809 -0.26503 0 0 0 -0.65224 0 -0.01578 0.13207 0 3.17346 -0.19553 0.01381 1.2797 -0.2183 0.53965 -1.87211
ARG_1652 -12.5261 0.86952 11.0665 -0.76553 0.1286 0.50198 5.26081 -5.2731 -0.02488 -0.1523 -6.02683 0.34453 0 0 -2.10272 0 0 0.00215 0.11451 1.45131 0 -0.03265 0 -1.2888 -0.17882 0.60775 -8.0241
ARG_1653 -10.8778 0.70173 10.7519 -0.38588 0.02353 0.17107 4.5372 -4.77898 -0 -0 -6.06404 0.37585 0 0 0 -0.81331 0 -0.03679 0.12189 2.09564 0 -0.0459 0 -1.2888 -0.28028 0.73254 -5.06043
THR_1654 -7.43014 0.91041 5.69922 -0.20938 0.17332 0.07755 3.42461 -3.19103 -0 -0 -3.54005 -0.04293 0 0 0 0 0 0.08846 0.09065 0.12365 0 -0.00377 2.25283 -1.0874 -0.13363 0.62759 -2.17004
LEU_1655 -10.3007 1.23207 2.80659 -0.47458 0.19412 0.10737 2.7619 -3.00639 -0 -0 -2.18947 0.20757 0 0 0 0 0 0.01065 0.32529 0.49985 0 -0.2331 0 0.18072 -0.0834 0.64337 -7.31815
MET_1656 -10.2727 0.8078 5.36074 -0.67387 0.17558 0.20395 2.68451 -3.03402 -0 -0 -2.44872 0.04832 0 0 0 0 0 0.05979 0.24567 0.9396 0 -0.12399 0 0.60916 -0.21823 0.70078 -4.93562
ARG_1657 -10.2949 0.59092 9.5032 -0.53924 0.04806 0.31671 4.49275 -4.61051 -0.02717 -0.19252 -4.42482 0.33197 0 0 0 -0.6869 0 -4e-05 0.97137 2.55333 0 -0.03497 0 -1.2888 -0.20228 1.12707 -2.36678
TYR_1658 -11.8448 1.19504 5.6268 -0.48928 0.16361 0.20217 3.72125 -3.73512 -0.02189 -0.19576 -3.12875 -0.30586 0 0 -0.43628 0 0 -0.00288 0.02747 0 3.29724 -0.07917 0.06624 1.2797 -0.1658 1.13897 -3.68707
ALA_1659 -5.46037 0.53064 3.10095 -0.01943 0 0 2.50953 -2.45302 -0 -0 -1.89475 -0.34482 0 0 0 0 0 -0.01624 0 0 0 -0.06577 0 1.8394 -0.12572 0.50138 -1.89822
GLY_1660 -4.27266 0.43857 3.8829 -5e-05 0 0 2.27679 -2.33707 -0 -0 -2.68512 -0.4253 0 0 0 0 0 -0.02936 0 0 0 0.55507 0 0.83697 0.23735 0.2467 -1.27522
LEU_1661 -10.2402 1.11968 5.28029 -0.73674 0.42564 0.33343 2.95716 -3.34817 -0 -0 -2.58204 0.11585 0 0 0 0 0 0.00835 0.08655 0.94717 0 -0.24415 0 0.18072 0.17504 0.39143 -5.12999
SER_1662 -7.44098 0.665 6.92326 -0.03109 0 0.06377 3.60563 -3.24561 -0.00419 -0.03183 -2.67996 -0.75684 0 0 -0.56713 0 0 -0.02578 0.01366 0.73579 0 0.34159 1.78492 -0.77834 -0.01399 0.58889 -0.85324
ALA_1663 -5.47249 0.3468 4.18586 -0.02144 0 0 2.4892 -2.60866 -0 -0 -2.11936 -0.36554 0 0 0 0 0 0.04593 0 0 0 -0.35744 0 1.8394 -0.17916 0.50212 -1.71479
VAL_1664 -8.23446 0.79136 2.83975 -0.31977 0.24991 0.07398 2.8823 -2.66891 -0 -0 -2.36225 -0.1784 0 0 0 0 0 -0.07056 0.00123 0.07623 0 -0.33825 0 1.9342 -0.31073 0.50667 -5.12768
LEU_1665 -8.70667 0.64425 4.0853 -0.48155 0.21831 0.11492 2.44662 -2.7236 -0 -6e-05 -2.22252 0.22404 0 0 -0.45947 0 0 -0.00256 0.02349 0.27265 0 -0.30515 0 0.18072 -0.23916 0.49323 -6.43721
ILE_1666 -10.639 2.14601 4.30675 -0.54367 0.61039 0.10174 3.52786 -3.30634 -0.01575 -0.08497 -3.22674 0.09134 0 0 0 0 0 0.00617 0.23711 0.57756 0 -0.50263 0 0.73287 -0.13666 0.97671 -5.14126
LEU_1667 -9.79338 1.21048 4.07154 -0.49206 0.30766 0.12515 3.248 -3.0844 -0.00419 -0.03183 -2.41945 0.22871 0 0 0 0 0 0.11967 0.06704 0.27712 0 -0.28485 0 0.18072 -0.12374 1.45504 -4.94276
ARG_1668 -9.76812 0.84668 7.95686 -1.04627 0.17553 0.84919 3.65634 -3.93262 -0 -6e-05 -3.87204 0.2885 0 0 -1.16525 0 0 -0.05228 0.09081 2.51107 0 -0.06044 0 -1.2888 -0.28588 1.06845 -4.0283
SER_1669 -4.84204 0.68385 5.49195 -0.03046 0 0.02156 2.88472 -2.5946 -0.02426 -0.17045 -2.017 0.00529 0 0 -0.45947 -0.49476 0 -0.0492 0.13815 0.40508 0 0.16186 1.72795 -0.77834 0.14244 0.71995 0.92221
VAL_1670 -6.52887 0.48759 1.75611 -0.29226 0.1267 0.05705 1.58801 -1.9651 -0.01752 -0.12235 -0.81755 -0.03595 0 0 0 0 0 -0.05149 0.10027 0.22873 0 -0.10616 0 1.9342 0.3233 0.7132 -2.62212
SER_1671 -6.64505 0.85341 6.06983 -0.03402 0.0002 0.0638 4.05055 -2.99786 -0.01723 -0.09886 -3.74474 -0.84876 0 0 0 -0.56575 0 -0.04471 0.00848 0.50354 0 0.46431 0.62114 -0.77834 0.31965 0.56927 -2.25115
THR_1672 -5.14407 0.2826 4.85688 -0.20143 0.11768 0.0726 2.63968 -2.38488 -0.01964 -0.17652 -2.99827 0.00253 0 0 0 0 0 -0.02057 0.01481 0.08209 0 0.05714 2.29202 -1.0874 0.2994 0.34464 -0.9707
ALA_1673 -3.64086 0.16241 3.31209 -0.02436 3e-05 0 1.1819 -1.93677 -0.01671 -0.05628 -0.82518 -0.3757 0 0 -0.46414 0 0 -0.0552 0 0 0 -0.30852 0 1.8394 -0.31984 0.31553 -1.21219
VAL_1674 -9.90364 1.88861 4.6829 -0.30517 0.25021 0.06529 3.6667 -3.51113 -0 -0 -2.4534 -0.28924 0 0 0 0 0 0.0392 0.05351 0.26948 0 -0.40279 0 1.9342 -0.35162 0.51306 -3.85382
PHE_1675 -9.30131 1.12041 4.58228 -0.97529 0.06856 0.38897 3.14794 -3.08203 -0 -0 -1.50137 0.03346 0 0 0 0 0 0.01024 0.00569 0 1.86473 -0.36586 0 1.0402 0.0754 0.51188 -2.37609
LYS_1676 -4.97525 0.65016 5.65953 -0.30987 0.03044 0.14278 1.85691 -2.54587 -0.00149 -0.01389 -3.22214 -0.05407 0 0 0 0 0 -0.01008 0.35642 1.74304 0 -0.07204 0 -1.5107 -0.2361 0.38112 -2.13107
ARG_1677 -9.12805 0.60727 6.671 -0.54487 0.0657 0.33867 3.65998 -3.26844 -0 -0 -3.41945 0.16528 0 0 -0.60891 -0.80055 0 -0.04972 0.02692 2.71188 0 -0.14488 0 -1.2888 -0.33765 0.49744 -4.84718
PHE_1678 -11.0347 1.59124 4.01813 -0.69717 0.09917 0.43915 3.24044 -3.08244 -0 -0 -2.41699 0.09123 0 0 -1.16525 0 0 0.04238 0.10899 0 1.97393 -0.32081 0 1.0402 0.12457 1.40988 -4.53801
PRO_1679 -5.37951 1.12489 2.67791 -0.09191 0.00016 0.05695 1.02404 -1.29787 -0 -0 -0.29355 0.73081 0 0 0 0 0 -0.12985 0.00685 0.56667 0 -0.43397 0 -2.4119 -0.05377 1.35905 -2.545
THR_1680 -6.32778 0.99339 5.53051 -0.22584 0.25769 0.10522 3.34732 -2.88105 -0 -0 -2.8979 -1.45679 0 0 -0.96361 -0.33991 0 -0.0047 0.42425 1.45689 0 -0.19897 2.37864 -1.0874 -0.31135 0.59302 -1.60836
ILE_1681 -6.40303 0.68808 2.96364 -0.70119 0.62187 0.24798 1.61087 -2.14475 -0 -0 -0.74965 0.12133 0 0 0 0 0 -0.11589 0.09679 1.03737 0 0.40547 0 0.73287 -0.18607 0.58779 -1.18651
ASP_1682 -5.67873 0.74899 6.92729 -0.10514 0.00036 0.30893 3.62329 -3.13573 -0.0053 -0.05488 -5.06817 -0.73125 0 0 -0.96361 -1.12896 0 -0.0619 0.12884 0 3.27197 0.08498 0 -2.3716 -0.31537 0.56466 -3.96132
HIS_D_1683 -9.06134 1.00448 6.95427 -0.41024 0.11016 0.4293 3.38492 -3.58825 -0 -0 -2.98136 -0.55571 0 0 -0.60891 0 0 0.0443 0.00501 0 2.88655 -0.06935 0 -0.45461 -0.22461 0.53573 -2.59968
VAL_1684 -8.86093 0.55913 3.1841 -0.29784 0.16684 0.06601 2.66953 -2.90026 -0.00258 -0.01241 -2.0566 -0.14382 0 0 0 0 0 0.02282 0.00792 0.11739 0 -0.20793 0 1.9342 -0.10945 0.44631 -5.41756
VAL_1685 -7.60252 0.86461 4.59748 -0.30075 0.19154 0.06656 2.68109 -3.10177 -0 -0 -1.64622 -0.06788 0 0 0 0 0 -0.04022 0.00512 0.04736 0 -0.40952 0 1.9342 -0.0348 0.49924 -2.31648
GLU_1686 -4.05754 0.288 3.87214 -0.4576 0.06333 0.89115 1.61018 -1.85154 -0.0053 -0.05488 -0.45478 -0.45759 0 0 0 0 0 -0.06122 0.00449 0 3.39538 -0.3602 0 -2.7348 -0.29756 0.38206 -0.28628
ALA_1687 -5.42095 0.8637 1.68632 -0.02854 0.00795 0 1.39202 -2.1263 -0 -0 -1.04807 -0.42403 0 0 0 0 0 -0.03994 0 0 0 -0.0262 0 1.8394 -0.59339 0.3951 -3.52292
GLY_1688 -4.12226 0.57004 2.46808 -5e-05 0 0 1.30852 -1.85576 -0.00773 -0.0371 -1.27391 -0.36292 0 0 0 0 0 -0.15131 0 0 0 -1.49245 0 0.83697 -0.36606 0.66337 -3.82258
PHE_1689 -9.3995 1.2544 0.8876 -0.68197 0.20376 0.42461 1.49525 -2.21872 -0.04593 -0.3001 -0.97786 0.25461 0 0 0 0 0 0.10395 0.23936 0 2.58827 -0.0264 0 1.0402 0.08979 0.81596 -4.25272
MET_1690 -10.6312 2.83246 3.51274 -0.46392 0.20426 0.00081 1.88602 -2.49121 -0.02418 -0.16016 -0.95449 0.21276 0 0 0 0 0 -0.00485 0.21753 1.94904 0 -0.07854 0 0.60916 0.25488 1.18548 -1.94339
THR_1691 -6.88607 0.77451 5.07888 -0.19344 0.08406 0.07027 2.87047 -2.79466 -0.03445 -0.26323 -3.09309 -0.99357 0 0 -0.6764 0 0 0.02911 0.01853 1.22402 0 -0.64567 2.34063 -1.0874 0.09665 1.23275 -2.84811
ARG_1692 -3.52669 0.21431 3.27973 -0.7968 0.12398 0.55 1.54128 -1.63247 -0 -0 -1.24442 0.30592 0 0 0 0 0 0.0055 0.01978 1.44959 0 -0.07416 0 -1.2888 -0.12466 0.5691 -0.62883
GLU_1693 -5.75439 0.51302 7.03606 -0.36132 0.17658 0.46452 3.11812 -3.06046 -0.01541 -0.07684 -3.38795 -0.72267 0 0 -1.09166 0 0 -0.01191 0.18509 0 3.27654 -0.1199 0 -2.7348 -0.3437 0.25941 -2.65165
GLU_1694 -10.1387 1.17113 9.6066 -0.20801 0.0372 0.30511 4.47793 -4.36988 -0.04667 -0.38534 -5.03617 -0.60733 0 0 -0.6764 -0.6869 0 0.03245 0.06585 0 3.0205 -0.22734 0 -2.7348 -0.42514 0.39633 -6.4296
ARG_1695 -9.11899 0.8648 9.60938 -0.58719 0.11528 0.3461 4.47301 -4.34186 -0 -0 -5.9072 0.34104 0 0 0 -1.28621 0 0.00646 0.27767 2.3182 0 -0.12053 0 -1.2888 -0.22997 0.53714 -3.99167
LYS_1696 -4.9511 0.26997 5.94416 -0.29836 0.02883 0.13148 2.58046 -2.73406 -0 -0 -1.97576 0.00574 0 0 0 0 0 -0.00528 0.00877 1.73439 0 0.01252 0 -1.5107 -0.16321 0.41972 -0.50241
LYS_1697 -8.43456 1.12421 10.5761 -0.37429 0.04947 0.19017 3.50064 -4.34408 -0 -0 -5.92532 0.39241 0 0 -0.37671 0 0 0.05773 0.25122 2.49651 0 -0.02727 0 -1.5107 -0.44128 0.43011 -2.36568
PHE_1698 -10.412 2.00474 3.84545 -0.55387 0.01537 0.19622 2.29475 -2.69552 -0.01979 -0.11432 -2.17882 -0.00035 0 0 0 0 0 -0.02817 0.2821 0 2.85328 -0.14999 0 1.0402 -0.22727 0.70756 -3.14044
GLU_1699 -4.30457 0.17096 5.60793 -0.20954 0.02566 0.28475 2.18182 -2.36461 -0.00231 -0.01738 -2.25658 -0.58477 0 0 0 -0.49716 0 -0.05619 0.01921 0 3.0949 -0.36228 0 -2.7348 -0.33549 0.63142 -1.70902
ASN_1700 -2.9149 0.13884 3.59729 -0.19561 0.03787 0.31354 1.25055 -1.74155 -0.00492 -0.07423 -1.39241 -0.40886 0 0 0 0 0 -0.0797 0.01316 0 1.95759 -0.3733 0 -0.93687 -0.68546 0.32436 -1.17462
LEU_1701 -6.50905 0.92827 2.60394 -0.55022 0.15407 0.14022 1.84687 -1.91815 -0.02837 -0.2401 -1.38298 0.26216 0 0 0 0 0 -0.02749 0.25716 0.49422 0 -0.2076 0 0.18072 -0.4685 0.51302 -3.95181
ASN_1702 -2.13134 0.23334 1.56089 -0.38225 0.10992 0.76418 0.38867 -0.94398 -0.01278 -0.17393 -0.16899 -0.77089 0 0 0 0 0 0.00817 0.00744 0 1.8224 -0.53719 0 -0.93687 -0.11385 0.49249 -0.78457
SER_1703 -3.0971 0.22965 3.25791 -0.02857 0 0.05222 1.64948 -1.50345 -0.0059 -0.12404 -0.93758 -1.05509 0 0 -0.81268 0 0 -0.01273 0.01974 0.30185 0 -0.3252 0.65151 -0.77834 0.14618 0.30048 -2.07166
SER_1704 -1.94105 0.0855 2.36913 -0.0311 0.00095 0.05232 0.92484 -1.03189 -0.0059 -0.12404 -0.86935 -1.04894 0 0 -0.77536 0 0 -0.0546 0.01784 0.37196 0 -0.26559 0.61091 -0.77834 -0.21237 0.33355 -2.37154
TYR_1705 -9.7073 1.28449 4.72948 -0.70691 0.03711 0.03867 3.31466 -2.94254 -0 -0 -0.8312 -0.29152 0 0 -0.81268 -0.49823 0 -0.01498 0.03849 0 2.82411 0.01803 0.04007 1.2797 -0.5709 0.29647 -2.47499
ASN_1706 -7.25936 1.0693 5.95064 -0.25367 0.0632 0.38625 3.74983 -3.08144 -0.01962 -0.09312 -2.55148 -0.74838 0 0 -2.01585 -0.49476 0 0.29656 0.20946 0 2.50627 0.05164 0 -0.93687 -0.12445 0.44669 -2.84915
LYS_1707 -6.94323 0.93366 4.84456 -0.51462 0.12332 0.43836 2.30956 -2.39707 -0 -0 -1.52263 0.20365 0 0 0 0 0 -0.06638 0.3432 2.17877 0 -0.02983 0 -1.5107 -0.07518 0.69392 -0.99063
TYR_1708 -11.6338 1.88809 3.95843 -1.13793 0.33427 0.50256 2.47964 -2.92049 -0.0123 -0.09502 -1.85322 -0.43821 0 0 -1.58462 -0.49823 0 -0.2375 0.04963 0 2.08824 0.36189 0.02112 1.2797 0.0559 1.10309 -6.28873
TRP_1709 -13.9371 2.03448 3.45024 -1.46584 0.35435 0.59211 2.44516 -3.61483 -0.0232 -0.12368 -2.07507 -0.63712 0 0 0 0 0 0.09134 0.01132 0 1.71751 -0.01681 0 1.6906 0.01898 0.96121 -8.52637
VAL_1710 -9.25933 1.73654 2.93387 -0.32394 0.24976 0.07271 2.86996 -2.70853 -0 -0 -2.54503 -0.11896 0 0 0 0 0 0.26032 0.01016 0.05654 0 -0.24527 0 1.9342 5.51426 1.65969 2.09694
PRO_1711 -9.10896 1.84367 4.28015 -0.08726 5e-05 0.05096 1.67389 -2.05396 -0 -0 -1.3513 0.64052 0 0 0 0 0 -0.12917 0.02619 0.52171 0 -0.40801 0 -2.4119 5.52858 1.87681 0.89196
CYS_1712 -8.10742 0.53007 4.93582 -0.04208 0 0.01404 2.95217 -2.51929 -0.00667 -0.04007 -2.13204 -0.30436 0 0 0 0 0 0.26868 7e-05 0.37168 0 0.30682 0 3.6196 0.32889 0.73783 0.91375
VAL_1713 -8.84942 0.64001 3.8575 -0.30566 0.15116 0.06659 2.8776 -3.03956 -0.00478 -0.06929 -1.85562 -0.16936 0 0 0 0 0 0.02716 0.01893 0.06846 0 -0.31841 0 1.9342 0.48892 0.54569 -3.93588
TRP_1714 -14.0944 1.67921 5.01109 -0.69693 0.12985 0.3482 3.43066 -3.79111 -0.00359 -0.03056 -2.4169 -0.3896 0 0 0 0 0 0.04764 0.00479 0 2.88536 -0.04572 0 1.6906 -0.17579 0.72844 -5.68881
PHE_1715 -11.8438 1.65185 3.56218 -0.84371 0.24353 0.32691 3.12494 -3.3257 -0 -0 -2.79953 -0.08988 0 0 0 0 0 -0.00599 0.16379 0 2.55053 -0.48718 0 1.0402 -0.0902 0.6743 -6.14775
SER_1716 -6.85106 0.43197 6.2006 -0.02845 0 0.06488 3.38323 -3.3279 -0.01994 -0.17359 -3.13925 -0.60937 0 0 0 0 0 -0.01738 0.00302 0.68105 0 0.34441 0.71262 -0.77834 0.15086 0.36749 -2.60516
ASN_1717 -9.2063 1.00401 8.14972 -0.18993 0.07032 0.30056 4.71782 -4.62364 -0.03787 -0.29406 -3.17571 -0.25148 0 0 -0.46836 0 0 0.11431 0.05884 0 1.55138 0.37447 0 -0.93687 0.16425 0.42915 -2.24939
LEU_1718 -9.22075 1.14058 4.21728 -0.71193 0.3045 0.31274 3.03743 -3.14231 -0 -0 -2.80539 0.06558 0 0 0 0 0 0.06579 0.01638 0.95081 0 -0.2578 0 0.18072 -0.05146 0.66032 -5.23752
ALA_1719 -6.64778 0.73641 2.91627 -0.02105 0 0 2.88491 -2.88673 -0 -0 -2.05452 -0.37999 0 0 0 0 0 0.04074 0 0 0 -0.25039 0 1.8394 -0.28406 0.48427 -3.62252
ALA_1720 -5.83812 0.65446 4.12011 -0.02177 0 0 2.994 -2.9174 -0 -0 -2.39954 -0.35936 0 0 0 0 0 0.05744 0 0 0 -0.22433 0 1.8394 -0.39488 0.3376 -2.15238
GLN_1721 -6.99495 0.59461 7.27595 -0.62946 0.06303 0.65694 3.9369 -3.48099 -0.02819 -0.21148 -3.74473 -0.30511 0 0 0 -1.07406 0 0.09559 0.00644 0 2.80444 -0.18494 0 -0.18838 -0.35229 0.35748 -1.40321
ALA_1722 -6.73904 0.4566 4.65705 -0.02086 0 0 3.30062 -3.12876 -0 -0 -3.77506 -0.40663 0 0 0 0 0 0.20639 0 0 0 -0.37675 0 1.8394 -0.45623 0.36972 -4.07355
ARG_1723 -8.35951 0.97943 9.23121 -1.34516 0.4036 1.15747 4.26069 -4.12792 -0.02476 -0.16232 -4.98125 -0.46321 0 0 0 -1.58422 0 -0.017 0.28512 4.30671 0 0.02053 0 -1.2888 -0.30682 0.55273 -1.46349
ARG_1724 -5.20455 0.28576 6.87909 -1.29681 0.41339 0.92678 3.24347 -2.91643 -0 -0 -3.54669 0.05651 0 0 0 -1.88167 0 -0.06097 0.47836 2.64517 0 -0.16747 0 -1.2888 -0.20085 0.76037 -0.87534
GLU_1725 -5.0427 0.25212 6.81089 -0.39033 0.04803 0.73147 2.36134 -2.74709 -0.01637 -0.07723 -3.70533 -0.39091 0 0 0 -1.13901 0 -0.0591 0.50285 0 3.14413 -0.08419 0 -2.7348 -0.38346 0.72637 -2.19332
GLY_1726 -3.06055 0.1339 3.57833 -5e-05 0 0 1.63948 -1.73732 -0 -0 -1.93953 -0.37199 0 0 -0.75916 0 0 -0.15858 0 0 0 -1.42094 0 0.83697 -0.55306 0.53662 -3.27588
ARG_1727 -10.0108 0.76356 9.32605 -0.73012 0.40541 0.40954 4.69574 -4.3261 -1e-05 -0.00034 -4.29994 0.41114 0 0 -0.85434 -1.5441 0 0.40558 0.23289 2.32259 0 -0.11055 0 -1.2888 -0.32473 0.61658 -3.90076
ILE_1728 -9.35667 1.19412 3.47873 -0.5167 0.43088 0.13912 1.96739 -2.85177 -0 -0 -0.38051 -0.27084 0 0 0 0 0 0.00138 0.09594 0.24659 0 -0.35976 0 0.73287 0.11973 1.06119 -4.26832
ARG_1729 -3.10281 0.06184 3.37594 -0.45673 0.07304 0.24641 0.79181 -1.54659 -0 -0 -1.25151 0.10952 0 0 -0.75916 0 0 0.04789 0.06286 2.02711 0 -0.10443 0 -1.2888 -0.02175 1.08658 -0.64878
ASP_1730 -5.71715 0.68129 6.80211 -0.12477 0.01608 0.36455 3.50924 -3.11915 -0 -0 -4.92429 -0.58409 0 0 0 -2.29833 0 -0.06748 0.08275 0 3.57161 -0.28221 0 -2.3716 -0.1373 0.63395 -3.96481
ASN_1731 -6.04159 0.56142 6.9006 -0.26682 0.05917 0.46925 2.73153 -3.08725 -0.02476 -0.16232 -2.99704 -0.84808 0 0 -0.35809 -0.72935 0 0.36532 0.07768 0 3.83256 0.03563 0 -0.93687 -0.11874 0.7635 0.22576
SER_1732 -5.99263 0.45214 6.42093 -0.02843 0 0.04838 2.62452 -2.85279 -0.02129 -0.16437 -1.55682 -1.14166 0 0 -0.35809 0 0 -0.01578 0.11112 0.41598 0 0.18937 0.68792 -0.77834 -0.25743 0.7236 -1.49368
ALA_1733 -5.46156 0.74383 3.79152 -0.02117 0 0 2.60317 -2.51261 -0 -0 -1.17031 -0.36172 0 0 0 0 0 0.22682 0 0 0 0.01128 0 1.8394 -0.24601 0.37637 -0.181
LEU_1734 -8.84895 0.83749 4.21002 -0.70168 0.31447 0.28499 2.65057 -3.07325 -0 -0 -1.91304 0.09404 0 0 0 0 0 0.00343 0.0943 0.8291 0 -0.20951 0 0.18072 -0.0667 0.47032 -4.84366
LYS_1735 -10.7516 1.45735 13.2602 -0.47602 0.08773 0.36073 5.13252 -5.14716 -0.12207 -0.37183 -5.53391 0.03397 0 0 0 -0.60626 0 -0.02569 0.16104 2.32813 0 -0.00142 0 -1.5107 -0.10643 0.67609 -1.15536
LEU_1736 -9.8784 1.26094 6.1314 -0.71713 0.25336 0.27815 2.93599 -3.5071 -0.01947 -0.13535 -1.71785 0.15068 0 0 0 0 0 -0.00843 0.02098 0.90072 0 -0.22248 0 0.18072 -0.15976 0.6628 -3.59024
LEU_1737 -8.77845 1.18145 2.85229 -0.67323 0.17758 0.23334 2.49642 -2.68595 -0 -0 -2.00309 0.10112 0 0 0 0 0 0.03062 0.03827 0.96801 0 -0.2494 0 0.18072 -0.18367 0.64443 -5.66952
LEU_1738 -8.51246 0.80368 4.31472 -0.45978 0.15231 0.10253 3.09065 -3.03195 -0 -0 -2.50951 0.22104 0 0 0 0 0 0.0761 0.0602 0.33748 0 -0.2852 0 0.18072 -0.27482 0.66427 -5.07004
GLU_1739 -7.51609 0.92949 10.6328 -0.24319 0.04829 0.35267 5.50998 -4.52937 -0.03928 -0.31328 -6.61877 -0.58619 0 0 0 -0.61121 0 -0.02638 0.07809 0 3.07323 -0.20483 0 -2.7348 -0.38345 0.65692 -2.52535
GLU_1740 -7.74359 0.70249 7.13888 -0.44652 0.15757 0.92939 2.75849 -3.43757 -0 -0 -3.43443 -0.57818 0 0 0 -0.36546 0 0.26765 0.0523 0 3.42777 -0.36485 0 -2.7348 -0.52064 0.64854 -3.54296
LEU_1741 -9.71869 1.29546 4.82041 -0.92485 0.70283 0.41223 3.43214 -3.27069 -0 -0 -2.42898 0.0336 0 0 0 0 0 -0.00977 0.04008 1.88636 0 -0.21062 0 0.18072 -0.3018 0.75619 -3.30536
ASN_1742 -7.57861 0.47081 6.97009 -0.18382 0.03872 0.27965 3.22551 -3.73596 -0.00061 -0.00338 -3.14956 -0.34972 0 0 0 -0.35088 0 0.13833 0.06742 0 1.48687 0.23497 0 -0.93687 -0.00236 0.69654 -2.68286
VAL_1743 -4.72988 0.36574 5.12506 -0.30624 0.20818 0.07042 2.57482 -2.61245 -0 -0 -1.88619 -0.13631 0 0 0 0 0 -0.01704 8e-05 0.05635 0 -0.34178 0 1.9342 -0.01942 0.41909 0.70464
PHE_1744 -10.6458 1.08792 4.15797 -0.74898 0.02242 0.23303 3.26451 -3.22462 -0 -0 -3.26865 -0.09113 0 0 0 0 0 0.09638 0.257 0 1.95562 -0.36172 0 1.0402 -0.05199 0.48477 -5.79304
ARG_1745 -11.211 1.09324 9.72206 -1.10554 0.55139 0.86212 3.57334 -4.43582 -0.00564 -0.05495 -2.64341 -0.0339 0 0 0 0 0 0.16916 0.08186 3.57539 0 -0.09833 0 -1.2888 -0.24766 0.53744 -0.95904
GLY_1746 -3.63186 0.20545 4.67503 -5e-05 0 0 2.44665 -2.29582 -0 -0 -2.56195 -0.44202 0 0 0 0 0 0.03343 0 0 0 0.35314 0 0.83697 0.29914 0.35992 0.27804
LYS_1747 -8.45782 0.60553 7.69784 -0.311 0.03237 0.13702 3.29514 -3.60551 -0.03307 -0.11231 -2.60678 -0.01792 0 0 0 0 0 0.0092 0.20129 1.71775 0 -0.01749 0 -1.5107 0.28185 0.35998 -2.33464
CYS_1748 -8.70387 1.30311 5.26117 -0.04602 0 0.01309 2.81816 -2.74116 -0 -0 -1.94961 0.04718 0 0 0 0 0 0.06835 0.03161 0.34196 0 0.25893 0 3.6196 -0.01188 0.55109 0.86171
GLY_1749 -4.46108 0.3209 5.23887 -5e-05 0 0 2.52184 -2.65957 -0 -0 -3.15292 -0.42609 0 0 0 0 0 -0.05375 0 0 0 0.40766 0 0.83697 0.67762 0.37832 -0.37128
MET_1750 -8.27299 0.93289 5.67704 -0.35631 0.10848 0.09494 3.03116 -3.04713 -0 -0 -2.45294 -0.00947 0 0 0 0 0 0.06286 0.05369 1.75123 0 -0.0235 0 0.60916 0.3924 0.71612 -0.73236
LEU_1751 -9.36305 1.18754 4.00566 -0.48579 0.23386 0.12067 2.38199 -2.87121 -0.01844 -0.07564 -2.21267 0.16991 0 0 0 0 0 0.06171 0.22456 0.39086 0 -0.24811 0 0.18072 -0.1981 1.31834 -5.1972
PHE_1752 -11.5685 1.86486 4.14558 -0.71883 0.08305 0.31903 3.09884 -3.49269 -2e-05 -0.00013 -3.18286 0.07123 0 0 0 0 0 -0.04409 0.05628 0 2.57916 0.02011 0 1.0402 -0.20929 1.40855 -4.5295
HIS_D_1753 -9.04273 1.07326 6.80926 -0.38601 0.01617 0.47339 3.36669 -3.78259 -0 -0 -2.24549 -0.46379 0 0 0 -0.61849 0 -0.01453 0.09219 0 3.2542 0.04691 0 -0.45461 -0.16407 0.92055 -1.11967
TYR_1754 -9.78305 1.39344 5.15855 -0.56686 0.01979 0.25034 2.44307 -3.10782 -0 -0 -1.83266 -0.29163 0 0 0 -0.47998 0 0.35672 0.38473 0 2.81329 -0.01837 0.02352 1.2797 -0.2119 0.74345 -1.42567
ASP_1755 -5.93131 0.26372 8.22395 -0.23673 0.0049 0.77227 3.33775 -3.60077 -0.00868 -0.10118 -4.17835 0.02141 0 0 -0.72934 -0.40044 0 -0.03319 0.20678 0 3.50828 0.09204 0 -2.3716 0.08455 0.68883 -0.38708
TRP_1756 -11.5665 1.30536 5.61851 -0.72535 0.09566 0.39076 2.19991 -3.69203 -0.00209 -0.01558 -2.20172 -0.36719 0 0 0 0 0 -0.04849 0.07713 0 2.75529 0.07268 0 1.6906 0.04261 0.41364 -3.95679
ILE_1757 -8.09464 1.47682 3.07307 -0.66133 0.44513 0.14518 2.69767 -2.45121 -2e-05 -0.00013 -1.20573 0.1887 0 0 -0.54741 0 0 -0.00051 0.52192 0.90723 0 -0.4243 0 0.73287 -0.24779 0.62341 -2.82107
SER_1758 -4.4894 0.20982 3.84268 -0.03544 0.00431 0.06806 1.44759 -1.89376 -0.01753 -0.19713 -1.25893 -0.32981 0 0 -0.44443 0 0 0.63918 0.05674 0.20067 0 -0.42818 1.77301 -0.77834 -0.21414 0.62941 -1.21563
VAL_1759 -6.43634 1.04894 2.55658 -0.27236 0.11859 0.05334 1.58294 -1.95639 -6e-05 -0.00156 -2.0374 0.20523 0 0 -1.00987 0 0 0.04364 0.01595 0.20544 0 -0.07863 0 1.9342 -0.17941 1.9391 -2.26808
PRO_1760 -7.19841 1.00453 3.54438 -0.13151 0.00913 0.09726 1.78587 -1.79293 -0.00167 -0.01106 -2.43652 0.18006 0 0 0 0 0 -0.03633 0.03066 0.0942 0 -0.95327 0 -2.4119 -0.2929 2.13043 -6.38995
LEU_1761 -9.61328 0.9486 4.11758 -0.68754 0.22945 0.28541 2.74006 -3.06338 -0 -0 -3.40126 0.06953 0 0 -0.70171 0 0 -0.03678 0.05299 0.92219 0 -0.20436 0 0.18072 -0.30008 0.81664 -7.64523
VAL_1762 -8.8163 1.40658 3.56589 -0.27038 0.18128 0.04481 2.6667 -3.01969 -0.0024 -0.00661 -1.14724 0.41632 0 0 0 0 0 -0.07396 0.07385 0.71289 0 0.19784 0 1.9342 -0.21532 0.73905 -1.61251
TYR_1763 -9.51739 1.24828 3.23872 -0.72395 0.11759 0.24166 2.64265 -2.68528 -0.01087 -0.13353 -1.45953 -0.28882 0 0 0 0 0 0.10083 0.05744 0 3.04294 -0.05855 0.00052 1.2797 -0.11704 0.81144 -2.21319
THR_1764 -7.55795 0.6156 5.60487 -0.20218 0.14567 0.07389 3.36566 -3.07469 -0.00136 -0.00727 -3.71632 -0.27984 0 0 0 -1.06292 0 -0.01472 0.1957 0.05616 0 -0.02007 2.34074 -1.0874 0.13136 0.64597 -3.84909
GLN_1765 -10.6895 0.8557 8.37536 -0.30121 0.13887 0.24348 4.59842 -4.30906 -0.01785 -0.12082 -4.79781 -0.54075 0 0 -1.06509 -0.61744 0 -0.01464 0.03433 0 2.7308 -0.18296 0 -0.18838 -0.06645 0.81745 -5.11759
VAL_1766 -8.99163 1.3422 3.27118 -0.32256 0.30018 0.07454 2.80644 -3.02651 -0 -0 -2.63958 -0.30652 0 0 0 0 0 -0.02961 0.11418 0.21795 0 -0.25498 0 1.9342 -0.25094 1.02707 -4.73437
VAL_1767 -8.26288 1.52117 2.71853 -0.32273 0.45203 0.07454 2.33013 -2.72475 -0 -0 -1.69152 -0.22122 0 0 0 0 0 -0.05686 0.01124 0.12926 0 -0.19797 0 1.9342 -0.18651 0.82975 -3.66358
THR_1768 -8.08518 0.62578 5.05347 -0.19633 0.10155 0.06613 3.35739 -3.14865 -0.01169 -0.10602 -3.30537 0.00629 0 0 0 0 0 0.14935 0.00908 0.06188 0 0.03807 2.42516 -1.0874 0.05947 0.55385 -3.43318
ILE_1769 -7.6013 0.93848 4.25271 -0.68472 0.63769 0.16162 2.63284 -2.74987 -0.01713 -0.10221 -2.12507 0.11107 0 0 0 0 0 -0.06313 0.02497 0.62234 0 -0.32363 0 0.73287 0.09811 0.61717 -2.83718
ALA_1770 -5.57594 0.86949 2.79019 -0.02085 0 0 2.21993 -2.39775 -0 -0 -1.77538 -0.35784 0 0 0 0 0 -0.0199 0 0 0 -0.01226 0 1.8394 0.0908 0.77513 -1.57498
LEU_1771 -10.3037 2.21456 2.72394 -0.76911 0.78233 0.35766 2.45282 -2.9749 -0 -0 -1.97754 0.17104 0 0 0 0 0 -0.03376 0.10154 0.8777 0 -0.2116 0 0.18072 0.15 0.84582 -5.41248
TYR_1772 -8.41542 0.60217 4.92962 -0.57081 0.45876 0.27669 3.02885 -3.1484 -0.01647 -0.14791 -2.41583 -0.37468 0 0 0 0 0 0.08144 0.03821 0 3.25417 0.25923 0.02115 1.2797 -0.15625 0.84562 -0.17017
SER_1773 -5.42258 0.28499 5.34228 -0.02656 0 0.06166 2.82807 -2.72633 -0 -0 -3.09395 -0.62332 0 0 0 0 0 0.19993 0.00058 0.61136 0 0.35858 0.60507 -0.77834 0.01174 0.4118 -1.95502
TYR_1774 -11.6092 1.17299 4.37481 -1.00218 0.08877 0.38442 3.23799 -3.52633 -0.01713 -0.10221 -2.35605 -0.29439 0 0 0 0 0 -0.00483 0.20038 0 1.81374 -0.40083 0.09723 1.2797 0.19005 0.27579 -6.19725
PHE_1775 -12.2859 1.91923 3.50648 -0.55383 0.35492 0.22937 3.22735 -3.35579 -0 -0 -2.49381 -0.14019 0 0 0 0 0 -0.0169 0.0033 0 3.26749 -0.17331 0 1.0402 -0.0638 0.5871 -4.94809
LEU_1776 -7.01873 0.68299 4.5754 -0.48274 0.23486 0.10992 2.41854 -2.83408 -0.01262 -0.08844 -2.02078 0.22909 0 0 0 0 0 0.03626 0.05961 0.36925 0 -0.27404 0 0.18072 -0.22774 0.57594 -3.48659
ALA_1777 -6.44361 0.54677 3.72119 -0.02084 0 0 2.93667 -2.95394 -0 -0 -3.27222 -0.35828 0 0 0 0 0 0.0102 0 0 0 -0.21203 0 1.8394 -0.30561 0.30487 -4.20744
CYS_1778 -8.6962 1.11943 5.19872 -0.05137 0 0.01837 2.76602 -2.90013 -0 -0 -3.04346 0.05295 0 0 0 0 0 -0.0398 0.00507 0.28953 0 0.339 0 3.6196 0.01152 0.53142 -0.77932
LEU_1779 -8.71945 0.88537 2.47544 -0.47322 0.19119 0.11816 2.10906 -2.40943 -0 -0 -1.34592 0.20887 0 0 0 0 0 0.36572 0.33469 0.36362 0 -0.25105 0 0.18072 0.02708 0.73749 -5.20165
ILE_1780 -8.43274 1.05472 2.58767 -0.49383 0.32598 0.09899 2.18939 -2.45361 -0.01996 -0.1488 -1.14027 -0.12523 0 0 0 0 0 -0.03335 0.06309 0.67234 0 -0.50071 0 0.73287 -0.12301 0.8402 -4.90625
GLY_1781 -5.10928 0.61505 4.11714 -4e-05 0 0 1.5954 -2.38234 -0.01262 -0.08844 -0.95115 -0.39164 0 0 0 0 0 -0.15433 0 0 0 0.4072 0 0.83697 0.133 0.74723 -0.63784
ARG_1782 -8.28926 0.5289 8.26235 -0.85442 0.38572 0.54594 4.24419 -3.65199 -0.02461 -0.16004 -5.3859 -0.03151 0 0 -0.69439 -2.43144 0 0.19665 0.30121 2.85284 0 -0.04445 0 -1.2888 -0.04679 0.62914 -4.95666
GLN_1783 -8.80537 0.85529 6.69308 -0.74631 0.12395 0.54158 3.44572 -3.45684 -0.04063 -0.23978 -2.19215 -0.12987 0 0 -0.89752 -0.69683 0 -0.01179 0.14489 0 2.69601 0.11592 0 -0.18838 -0.25155 0.75473 -2.28586
PHE_1784 -9.15473 0.74451 4.65522 -0.51372 0.0103 0.22164 2.56337 -3.02021 -0 -0 -2.10851 0.09725 0 0 -0.89752 0 0 -0.02944 0.0125 0 2.39292 -0.00583 0 1.0402 -0.32654 0.62567 -3.69292
LEU_1785 -7.8331 0.74302 1.25699 -0.46766 0.23245 0.0869 1.47175 -1.67624 -0.02603 -0.15176 -0.24131 0.17855 0 0 0 0 0 0.03919 0.03684 0.44383 0 -0.28813 0 0.18072 -0.29418 0.40566 -5.9025
ASP_1786 -4.056 0.81096 5.12336 -0.21887 0.11252 0.69773 2.67431 -2.2751 -0.01569 -0.16457 -3.56065 -1.5309 0 0 -1.54288 0 0 -0.04764 0.00097 0 2.38363 -0.73165 0 -2.3716 -0.24855 0.90261 -4.05801
PRO_1787 -4.6319 1.04061 3.78162 -0.07485 0 0.04571 1.77314 -1.57874 -0 -0 -0.85155 0.61967 0 0 0 0 0 -0.16335 0.01297 0.37162 0 -0.67026 0 -2.4119 -0.21818 0.89009 -2.06531
ALA_1788 -2.66052 0.43997 2.64734 -0.02459 3e-05 0 1.16077 -1.45601 -0 -0 -1.13059 -0.38939 0 0 -0.58818 0 0 -0.04216 0 0 0 -0.37464 0 1.8394 -0.09477 0.26861 -0.40475
GLN_1789 -3.92036 0.52461 3.28991 -0.71499 0.11261 0.81714 1.18408 -1.60658 -0.00966 -0.16095 -0.89442 -0.53327 0 0 0 0 0 0.09228 0.06041 0 2.39606 -0.18854 0 -0.18838 -0.38685 0.39213 0.26524
GLY_1790 -1.47714 0.08126 2.06811 -4e-05 0 0 1.05003 -1.00872 -0 -0 -0.9312 -0.39421 0 0 0 0 0 -0.08321 0 0 0 -0.84284 0 0.83697 -0.6337 0.4223 -0.91238
TYR_1791 -7.21974 0.69762 4.47856 -0.61966 0.24225 0.24879 1.90969 -2.45919 -0.01671 -0.26403 -1.69743 -0.02653 0 0 0 -0.43113 0 -0.04971 0.05845 0 2.76341 0.15128 0.01701 1.2797 -0.56496 0.57292 -0.92941
LYS_1792 -3.33299 0.42918 5.73365 -0.41677 0.06372 0.21495 2.28578 -2.23484 -0 -0 -3.97195 0.61149 0 0 -0.56095 -0.85562 0 -0.09536 0.01332 1.83206 0 0.02342 0 -1.5107 -0.498 0.7307 -1.53892
ASP_1793 -2.47167 0.52907 3.99328 -0.11468 0.01585 0.36304 1.5077 -1.52644 -0 -0 -3.15057 -0.47162 0 0 0 -0.85562 0 -0.0129 0.33613 0 2.13096 0.0597 0 -2.3716 -0.09676 0.81412 -1.32203
HIS_D_1794 -5.49449 0.47347 5.12429 -0.95401 0.30033 1.38861 2.90261 -2.47186 -0.00131 -0.00402 -1.46706 -0.42733 0 0 -0.56095 0 0 0.33662 0.00256 0 1.89607 -0.43125 0 -0.45461 0.97022 1.26734 2.39524
ASP_1795 -3.12806 0.18294 3.81247 -0.30151 0.10262 1.02741 1.39446 -1.56637 -0 -0 -3.09563 -3.23564 0 0 0 -0.48357 0 0.07137 0.13448 0 2.68476 -0.31712 0 -2.3716 0.89678 1.05544 -3.13676
LEU_1796 -6.04054 0.3737 2.27851 -0.48068 0.14366 0.10011 1.2911 -1.6518 -0.02222 -0.09529 0.26217 0.15218 0 0 0 0 0 0.2819 0.16027 0.59339 0 -0.37133 0 0.18072 -0.06852 0.56328 -2.34938
ASP_1797 -5.20692 0.4706 5.36403 -0.2121 0.0579 0.68861 2.517 -2.37041 -0 -0 -3.08051 -1.29987 0 0 -0.48737 -1.49594 0 -0.00872 0.05543 0 1.82648 -0.87655 0 -2.3716 0.1558 0.59579 -5.67835
LEU_1798 -7.54131 1.26058 2.24057 -0.52481 0.21871 0.15272 2.48311 -2.13634 -0 -0 -1.17333 0.01238 0 0 0 0 0 -0.00764 0.13577 0.27651 0 0.00576 0 0.18072 0.10462 0.91012 -3.40186
CYS:disulfide_1799 -6.55691 0.56063 4.21984 -0.04646 0.00998 0.02093 1.66321 -2.23022 -0.01617 -0.05074 -1.74636 -0.44072 0 0 -0.92196 0 -0.49087 0.01939 0.11297 0.05207 0 0.2242 0 3.6196 1.13843 1.41254 0.5534
VAL_1800 -5.33279 1.1931 2.91777 -0.27569 0.16682 0.06094 1.9326 -1.9005 -0 -3e-05 -1.89728 -0.36347 0 0 0 0 0 -0.08894 0.00494 0.24368 0 -0.68932 0 1.9342 1.4494 1.50164 0.85708
PRO_1801 -5.7868 0.62002 2.55811 -0.17415 0.05613 0.11913 1.13725 -1.26611 -0.0014 -0.01225 -1.02843 0.11346 0 0 0 0 0 0.16746 0.00109 0.18189 0 -0.86351 0 -2.4119 0.40789 1.00094 -5.18118
ILE_1802 -5.85374 0.5196 2.80046 -0.47939 0.33152 0.08736 1.91909 -1.91105 -0 -0 -1.43318 0.36047 0 0 0 0 0 0.24986 0.02163 0.49555 0 -0.13418 0 0.73287 1.03474 0.4731 -0.78528
PHE_1803 -9.81892 1.36289 2.24476 -0.67719 0.05888 0.35116 2.04126 -2.40976 -0 -4e-05 -1.60809 0.04641 0 0 -0.63857 0 0 0.11287 0.00021 0 2.17852 0.04872 0 1.0402 0.6664 0.61479 -4.38551
THR_1804 -6.86629 0.45857 5.3459 -0.19746 0.12916 0.07349 2.61818 -2.80755 -0.01111 -0.14251 -1.29279 -0.44628 0 0 0 -0.66285 0 0.07501 0.00013 0.07206 0 -0.01742 2.27389 -1.0874 -0.02926 0.52156 -1.99297
LEU_1805 -7.43802 0.49355 3.87322 -0.47966 0.18927 0.12139 2.64863 -2.66011 -0 -0 -2.28616 0.20737 0 0 0 0 0 0.16689 0.06275 0.31905 0 -0.2883 0 0.18072 -0.11743 0.47836 -4.52849
LEU_1806 -6.29533 0.36199 4.47082 -0.45785 0.20473 0.11222 2.64571 -2.55318 -0.0014 -0.01225 -1.75459 0.1862 0 0 0 0 0 0.18365 0.18053 0.33894 0 -0.27848 0 0.18072 -0.32839 0.55495 -2.26102
GLN_1807 -8.03016 0.54464 7.2256 -0.26147 0.03709 0.18696 3.90109 -3.68487 -0.03328 -0.29019 -3.52046 -0.4992 0 0 0 -1.17006 0 0.09718 0.00954 0 2.70361 -0.15198 0 -0.18838 -0.30244 0.39868 -3.02808
PHE_1808 -11.2007 1.56054 3.31746 -0.55834 0.34728 0.23539 3.32743 -3.16392 -0 -0 -2.22071 -0.19685 0 0 0 0 0 -0.00783 0.01002 0 3.24393 -0.00987 0 1.0402 -0.24492 0.56958 -3.9513
PHE_1809 -9.63846 1.42148 2.87602 -0.85749 0.1998 0.2892 2.75819 -2.8283 -0 -0 -2.66672 -0.10875 0 0 0 0 0 0.01189 0.22861 0 2.36147 -0.51256 0 1.0402 -0.04057 0.79189 -4.67409
PHE_1810 -10.5789 1.81791 4.20627 -0.83848 0.04279 0.18977 3.49519 -3.46231 -0 -0 -2.00185 -0.18667 0 0 0 0 0 -0.00484 0.61225 0 1.82187 -0.5394 0 1.0402 0.15939 0.9899 -3.23693
TYR_1811 -12.8197 2.09351 4.32373 -0.67743 0.11496 0.31724 3.84668 -3.78397 -0 -0 -2.5588 -0.21344 0 0 0 -0.28949 0 0.03326 0.01968 0 2.43351 0.02533 0.01288 1.2797 0.09708 1.21692 -4.52828
ALA_1812 -6.22357 0.70594 3.93558 -0.02317 0 0 2.55876 -2.89728 -0.0105 -0.09043 -3.01833 -0.41871 0 0 0 0 0 0.06911 0 0 0 -0.34831 0 1.8394 -0.32591 0.92216 -3.32527
GLY_1813 -5.83833 1.12361 4.71386 -5e-05 0 0 2.99562 -2.95091 -0 -0 -2.55901 -0.40178 0 0 0 0 0 -0.08426 0 0 0 0.09886 0 0.83697 0.29919 0.69022 -1.07601
TRP_1814 -13.3827 2.75428 3.67118 -1.1881 0.37292 0.58046 3.54172 -3.80299 -0 -0 -1.63688 -0.38576 0 0 0 0 0 -0.02351 0.67175 0 2.15966 0.10648 0 1.6906 0.44905 1.40735 -3.01454
LEU_1815 -8.55996 1.09674 3.35794 -0.64517 0.22665 0.2176 2.60548 -2.85742 -0 -0 -2.30584 0.09223 0 0 0 0 0 0.01794 0.0003 0.94056 0 -0.24707 0 0.18072 -0.28254 1.46183 -4.70002
LYS_1816 -9.61034 0.91054 10.7312 -0.96984 0.40861 0.71231 4.89294 -4.72491 -0.01931 -0.05739 -6.57917 0.17769 0 0 -0.26244 -0.64745 0 0.03535 0.07459 2.84518 0 -0.05224 0 -1.5107 -0.37605 0.7778 -3.24364
VAL_1817 -9.08653 1.49491 3.88821 -0.30526 0.23293 0.0677 3.1641 -3.13563 -0 -0 -2.2301 -0.03181 0 0 0 0 0 -0.00712 0.03769 0.03036 0 -0.27361 0 1.9342 -0.22159 0.79012 -3.65143
ALA_1818 -7.15484 1.09161 3.49427 -0.02185 0 0 2.83635 -2.96171 -0.00203 -0.02474 -2.04205 -0.35827 0 0 0 0 0 -0.04625 0 0 0 -0.19683 0 1.8394 -0.12772 0.75305 -2.92161
GLU_1819 -9.1474 1.43778 9.51102 -0.34934 0.07796 0.43304 3.92737 -4.40542 -0.01009 -0.10654 -3.48622 -0.6822 0 0 0 -0.64745 0 0.00017 0.23596 0 3.07893 -0.10031 0 -2.7348 -0.30523 0.55798 -2.71478
GLN_1820 -7.74516 0.58805 7.4013 -0.32529 0.03027 0.24299 3.5011 -3.51593 -0.05884 -0.36987 -3.13731 -0.2476 0 0 0 -1.57093 0 -0.0122 0.03258 0 3.58882 -0.05226 0 -0.18838 -0.22921 1.32019 -0.74768
LEU_1821 -9.56654 1.85162 3.32508 -0.52306 0.18242 0.13423 1.9725 -2.68766 -0.00908 -0.13713 -0.99697 0.25457 0 0 0 0 0 -0.0002 0.11266 0.21991 0 -0.22926 0 0.18072 -0.26664 1.8293 -4.35352
ILE_1822 -7.98944 1.05585 2.09856 -0.51642 0.37084 0.10679 2.27866 -2.23302 -0.01586 -0.14121 -1.85864 -0.08648 0 0 -0.75994 0 0 0.0999 0.02374 0.55684 0 -0.40065 0 0.73287 -0.15709 1.15832 -5.67636
ASN_1823 -6.9436 0.90896 5.85409 -0.34113 0.20297 0.70627 2.04976 -3.21635 -0.042 -0.4481 0.11959 -0.69412 0 0 -0.73247 0 0 -0.02542 0.02469 0 1.85166 -0.46894 0 -0.93687 0.10872 1.2797 -0.74257
PRO_1824 -7.52803 1.43556 3.84399 -0.10428 0.00491 0.06563 1.55496 -1.78915 -0.01777 -0.14653 -1.29401 0.66422 0 0 0 0 0 -0.05938 0.00879 0.47448 0 -0.37736 0 -2.4119 0.05574 1.45695 -4.16319
PHE_1825 -9.83722 1.26523 3.36106 -0.55521 0.03946 0.35506 2.77222 -2.50367 -0 -0 -3.20506 0.02853 0 0 -0.73247 0 0 0.06701 0.26265 0 2.43902 -0.35844 0 1.0402 0.94088 1.0168 -3.60395
GLY_1826 -3.79203 0.25531 3.64285 -0.00044 0 0 1.51118 -1.89832 -0.01671 -0.05628 -2.17151 -0.16272 0 0 -0.27639 0 0 -0.02672 0 0 0 -1.18518 0 0.83697 1.35937 0.786 -1.19461
GLU_1827 -2.86259 0.24386 4.43927 -0.22323 0.05097 0.36026 1.73254 -1.75483 -0 -0 -3.55517 -0.50567 0 0 0 0 0 0.06015 0.05813 0 3.77659 0.27636 0 -2.7348 0.51814 0.48738 0.36737
ASP_1828 -5.10608 0.37945 8.31895 -0.14313 0.00129 0.42208 3.1852 -3.34028 -0.02043 -0.1487 -6.07117 -0.92673 0 0 -1.51529 -0.85521 0 0.00262 0.21429 0 3.74795 0.17033 0 -2.3716 0.11392 0.4043 -3.53825
ASP_1829 -4.5386 0.42785 6.70324 -0.12101 0.01614 0.37703 3.31014 -2.79137 -0.06056 -0.32864 -5.95958 -0.33081 0 0 -1.49472 -0.70762 0 -0.05294 0.0025 0 1.76721 -0.00346 0 -2.3716 -0.26148 0.4458 -5.97248
ASP_1830 -4.6324 0.16228 6.79787 -0.11269 0.0442 0.3524 3.38532 -2.87396 -0.04438 -0.26878 -5.045 -0.37008 0 0 -1.50385 -0.71572 0 0.02184 0.1852 0 2.70967 -0.45742 0 -2.3716 -0.54708 0.42014 -4.86402
ASP_1831 -6.58953 0.51612 9.56956 -0.09959 0.0254 0.30171 3.74986 -4.15092 -0.06049 -0.27954 -4.43441 0.29549 0 0 -0.7385 0 0 -0.03269 0.02886 0 1.84263 -0.3822 0 -2.3716 -0.46563 0.44609 -2.82937
PHE_1832 -9.69401 2.24611 1.03296 -0.69707 0.06792 0.4268 1.86112 -1.99157 -0.0183 -0.14927 -1.28664 0.2883 0 0 0 0 0 -0.02592 0.50367 0 2.2607 -0.26161 0 1.0402 -0.27069 0.77663 -3.89068
GLU_1833 -5.96236 0.47332 4.51414 -0.42981 0.15133 0.80795 2.18807 -2.24469 -0.00607 -0.0184 -1.84785 -0.89969 0 0 0 0 0 -0.01717 0.00068 0 3.35509 0.29029 0 -2.7348 0.22255 0.8234 -1.33401
THR_1834 -7.08166 1.11207 3.68069 -0.12804 0.06563 0.05371 2.75536 -2.42295 -0.00053 -0.0027 -2.21315 -0.6413 0 0 0 -0.56575 0 0.07672 0.14603 0.31498 0 0.22512 2.35294 -1.0874 0.26978 0.5076 -2.58283
ASN_1835 -5.99499 0.45194 5.272 -0.19275 0.03897 0.29001 1.93498 -2.79049 -0 -4e-05 -1.26122 -0.37076 0 0 -0.46414 0 0 -0.04817 0.1387 0 1.96325 0.13516 0 -0.93687 -0.05226 0.35517 -1.5315
PHE_1836 -10.0212 1.1734 4.73823 -0.55768 0.29537 0.26209 2.31103 -2.98166 -0 -0 -1.66155 -0.19208 0 0 0 0 0 0.08192 0.0401 0 3.07113 -0.00991 0 1.0402 0.04358 0.51297 -1.85407
LEU_1837 -9.31758 0.94887 5.0474 -0.61293 0.15673 0.18868 2.97386 -3.11828 -0 -0 -1.58974 -0.044 0 0 0 0 0 0.16963 0.51072 1.4818 0 -0.22099 0 0.18072 -0.04228 0.97605 -2.31133
ILE_1838 -8.6211 0.78739 3.31488 -0.50343 0.45118 0.10209 2.41699 -2.82933 -0 -0 -1.63018 0.07545 0 0 0 0 0 -0.03707 0.04773 0.48611 0 -0.41118 0 0.73287 0.00689 0.83224 -4.77847
ASP_1839 -5.24489 0.21975 6.82381 -0.11155 0.02575 0.34572 3.32566 -3.09678 -0 -0 -3.8929 -0.24932 0 0 0 -0.80055 0 -0.0294 0.06169 0 1.83383 0.1655 0 -2.3716 -0.0836 0.52559 -2.5533
ARG_1840 -10.337 1.42895 8.39342 -0.78706 0.2181 0.48515 3.80237 -4.12727 -0.03121 -0.1925 -2.49849 0.4473 0 0 0 0 0 -0.05043 0.16857 2.86822 0 -0.15454 0 -1.2888 -0.2701 1.03065 -0.89462
ASN_1841 -7.64905 0.54359 7.12064 -0.16959 0.01774 0.2459 3.54438 -3.45753 -0.00165 -0.03748 -3.5661 -0.37391 0 0 0 0 0 0.04128 0.00326 0 1.44541 0.44356 0 -0.93687 -0.02824 0.91218 -1.90246
PHE_1842 -9.86884 1.34729 3.75686 -0.56652 0.03364 0.23592 2.95863 -3.076 -0 -0 -2.17762 0.0333 0 0 0 0 0 -0.03377 0.28828 0 3.16137 -0.13761 0 1.0402 0.11821 0.32754 -2.55912
GLN_1843 -6.82006 0.55354 5.9899 -0.28256 0.08104 0.23464 3.07814 -3.02842 -0 -0 -2.69455 -0.50306 0 0 -1.01341 0 0 -0.03114 0.1177 0 2.72112 -0.04391 0 -0.18838 -0.05742 0.38348 -1.50334
VAL_1844 -7.47423 0.76746 3.75693 -0.30113 0.16953 0.06365 2.73198 -2.69132 -0 -0 -2.64631 -0.03989 0 0 0 0 0 -0.07029 0.00117 0.06257 0 -0.37119 0 1.9342 -0.09357 0.38624 -3.81422
SER_1845 -7.10163 0.68738 6.35379 -0.03244 1e-05 0.02292 3.48901 -3.10939 -0.02266 -0.09474 -2.89295 0.02758 0 0 0 0 0 -0.04045 0.00707 0.4919 0 0.31109 1.7376 -0.77834 0.01242 0.46571 -0.46611
MET_1846 -11.2738 1.93504 5.56317 -0.44962 0.19285 0.17131 3.34342 -3.52747 -0.00268 -0.00997 -2.52339 0.27843 0 0 0 0 0 -0.01388 0.08999 2.67862 0 -0.08518 0 0.60916 -0.07993 0.86571 -2.23824
LEU_1847 -8.70848 0.78743 5.49838 -0.47691 0.25254 0.10221 3.14907 -3.24367 -0 -0 -3.00192 0.20113 0 0 0 0 0 0.00266 0.07008 0.40722 0 -0.25471 0 0.18072 -0.16892 0.97104 -4.23214
ALA_1848 -6.4901 1.25826 2.50821 -0.02495 0.0001 0 2.14795 -2.4922 -0.01362 -0.09932 -1.24442 -0.3311 0 0 0 0 0 -0.05562 0 0 0 -0.33529 0 1.8394 -0.35822 0.94114 -2.74976
VAL_1849 -8.2902 0.8477 3.09592 -0.28925 0.11952 0.05345 2.22193 -2.58139 -0.01298 -0.0545 -1.61916 -0.01371 0 0 -0.23199 0 0 0.01727 0.11532 0.28311 0 0.08964 0 1.9342 -0.15068 1.01996 -3.44585
ASP_1850 -5.69852 0.20419 7.72489 -0.22644 0.00944 0.73815 3.57685 -3.1391 -0.01189 -0.0978 -5.01389 0.10331 0 0 0 -2.12343 0 0.02434 0.1047 0 3.50413 0.03466 0 -2.3716 0.39752 0.70275 -1.55774
GLU_1851 -4.64237 0.32362 4.7965 -0.22335 0.04523 0.33476 1.88488 -2.18522 -0.01398 -0.1423 -0.8299 -0.56903 0 0 0 0 0 -0.05068 0.01545 0 2.99277 -0.15572 0 -2.7348 0.31729 0.40243 -0.43442
MET_1852 -7.70308 0.38898 4.51391 -0.689 0.1416 0.3091 2.3488 -2.39301 -0 -0 -1.66641 -0.27042 0 0 -0.46576 0 0 -0.06379 0.03314 2.20143 0 0.14612 0 0.60916 -0.22067 0.41371 -2.36618
TYR_1853 -9.79038 0.92266 7.60103 -1.04366 0.09185 0.37722 3.53215 -4.03724 -0.00381 -0.02141 -1.78053 -0.30524 0 0 -0.96281 -0.79599 0 0.06746 0.5387 0 2.09578 -0.51237 0.16395 1.2797 -0.09147 0.6602 -2.01418
ASP_1854 -3.74763 0.45592 4.33249 -0.25586 0.15918 0.86752 1.14642 -1.91884 -0.04109 -0.3685 -1.14813 -3.50243 0 0 0 0 0 0.0038 0.20225 0 2.52647 -0.37148 0 -2.3716 0.28884 0.67751 -3.06517
ASP_1855 -4.02886 0.54589 6.8333 -0.25392 0.02874 0.83526 2.56822 -2.7726 -0.02197 -0.21623 -3.77049 -0.36295 0 0 -0.39041 0 0 0.01258 0.1045 0 1.992 -0.5733 0 -2.3716 0.12586 0.55993 -1.15605
LEU_1856 -6.49869 0.51033 2.9453 -0.45334 0.20342 0.07605 1.46794 -2.18066 -0.04994 -0.38344 -1.39257 0.30304 0 0 0 0 0 -0.00404 0.1076 0.39301 0 -0.32148 0 0.18072 -0.15635 0.42319 -4.82991
ALA_1857 -3.82893 0.14574 2.04386 -0.02388 0 0 0.78184 -1.54591 -0.01241 -0.10116 -1.31962 -0.18433 0 0 -0.44836 0 0 -0.00527 0 0 0 -0.156 0 1.8394 -0.62391 0.17465 -3.26429
VAL_1858 -2.4893 0.2181 2.19908 -0.27681 0.1568 0.05643 1.34902 -1.27513 -0.01139 -0.03756 -1.29132 -0.0412 0 0 -1.09374 0 0 -0.06233 0 0.09981 0 -0.47827 0 1.9342 -0.7071 0.18583 -1.56488
LEU_1859 -5.50881 0.83322 1.03451 -0.62958 0.36104 0.11956 0.63878 -1.40775 -0 -0 0.39012 0.30991 0 0 0 0 0 0.16748 0.32843 2.16892 0 -0.30651 0 0.18072 -0.34578 0.64928 -1.01646
GLU_1860 -2.03332 0.10076 1.25957 -0.18149 0.02462 0.26004 0.04164 -0.75253 -0.01111 -0.03641 0.4037 -0.50914 0 0 0 0 0 0.10812 0.00856 0 2.86081 0.10223 0 -2.7348 1.02048 0.73095 0.66267
LYS_1861 -2.31438 0.7307 3.004 -0.54249 0.20464 0.55312 1.04829 -1.19113 -0 -0 -1.80532 0.27187 0 0 0 0 0 0.22384 0.31343 1.4115 0 0.55651 0 -1.5107 2.58801 1.22251 4.76438
ASP_1862 -4.97148 1.77486 5.70646 -0.23206 0.01745 0.76616 1.89531 -2.3789 -0.01201 -0.14695 -4.97195 0.42569 0 0 0 -0.36173 0 0.03579 1.19687 0 2.58332 0.0453 0 -2.3716 4.60047 2.61509 6.2161
LEU_1863 -6.74205 1.71443 3.79713 -0.71617 0.48595 0.27559 1.37006 -2.48042 -0.00342 -0.01508 -1.88545 0.03475 0 0 0 0 0 0.00929 0.91478 1.61354 0 0.1778 0 0.18072 6.42595 2.66185 7.81925
TYR_1864 -11.2759 3.0403 5.23286 -0.41265 0.00728 0.01482 3.41826 -3.28879 -0.01474 -0.10383 -1.95774 -0.08222 0 0 0 0 0 0.13374 0.93171 0 1.71617 0.47841 0.00876 1.2797 3.78459 3.34544 6.25618
TRP_1865 -7.28318 1.46855 4.98109 -1.07574 0.11763 0.33769 2.31584 -2.66244 -0.01435 -0.06669 -1.14103 -0.56206 0 0 0 0 0 0.08635 0.18297 0 2.73744 -0.04619 0 1.6906 6.07066 2.68908 9.82622
ASP_1866 -4.05159 0.70963 6.17497 -0.10397 0.01369 0.3154 3.46892 -2.8604 -0 -0 -5.92983 -0.25738 0 0 0 0 0 0.00661 0.01744 0 1.7823 0.00694 0 -2.3716 5.39685 0.78799 3.10596
ALA_1867 -4.91173 0.65917 2.50298 -0.0246 6e-05 0 2.14969 -2.29617 -0.01408 -0.08161 -0.16047 -0.39522 0 0 0 0 0 -0.14625 0 0 0 -0.3408 0 1.8394 -0.35116 0.58661 -0.98418
ALA_1868 -3.83572 0.54672 2.32967 -0.02443 2e-05 0 1.90027 -1.61296 -0 -0 -1.26068 -0.36761 0 0 -0.99168 0 0 -0.07424 0 0 0 -0.36134 0 1.8394 -0.49573 0.35998 -2.04833
GLU_1869 -2.07135 0.19176 2.59274 -0.2269 0.04169 0.37613 1.18513 -1.25062 -0.02934 -0.20522 -1.09598 -0.51066 0 0 0 0 0 -0.0314 0.00135 0 2.9041 0.24608 0 -2.7348 -0.11906 0.29994 -0.4364
ALA_1870 -3.49976 0.39991 2.6167 -0.0253 9e-05 0 2.1705 -1.89624 -0.00102 -0.01415 -1.43557 -0.23675 0 0 0 0 0 -0.08706 0 0 0 -0.05205 0 1.8394 -0.08773 0.2419 -0.06714
ARG_1871 -1.4883 0.02994 1.22179 -0.47762 0.06612 0.28713 0.41404 -0.63965 -0 -0 0.22817 0.11303 0 0 0 0 0 -0.00155 0.01511 1.7996 0 0.10552 0 -1.2888 -0.00371 0.29245 0.67327
ALA_1872 -4.43191 1.39556 1.5513 -0.02451 0 0 1.3468 -1.76293 -0.00102 -0.01415 -1.09317 -0.16193 0 0 0 0 0 0.63176 0 0 0 -0.14091 0 1.8394 -0.10487 1.08897 0.11839
PRO_1873 -4.40258 0.45245 2.49678 -0.1302 0.00329 0.09505 0.71131 -1.08511 -0.00496 -0.06903 -0.691 0.19001 0 0 0 0 0 -0.09115 0.011 0.1802 0 -0.81456 0 -2.4119 -0.768 1.22277 -5.10563
TYR_1874 -6.77483 1.12516 0.78033 -0.53871 0.017 0.28834 1.03695 -1.5993 -0 -0 -0.13552 -0.20533 0 0 0 0 0 0.07646 0.05139 0 2.40797 -0.25445 0 1.2797 -0.49592 0.63763 -2.30315
THR_1875 -4.76385 0.46374 4.99545 -0.11953 0.09414 0.08214 2.88558 -2.45447 -0 -0 -2.80485 -0.52933 0 0 -0.69766 -0.57442 0 0.00304 0.04969 0.04108 0 -0.41091 2.29514 -1.0874 -0.39793 0.72529 -2.20503
ALA_1876 -3.02952 0.3672 2.73118 -0.02244 0 0 1.45975 -1.5718 -0 -0 -0.33783 -0.36617 0 0 0 0 0 -0.02442 0 0 0 -0.30728 0 1.8394 -0.50857 0.47542 0.70492
ALA_1877 -3.92491 0.41067 3.9391 -0.02131 0 0 1.62996 -2.10757 -0.00217 -0.03922 -0.9671 -0.3624 0 0 0 0 0 -0.04259 0 0 0 -0.19207 0 1.8394 -0.42523 0.18858 -0.07685
THR_1878 -6.97746 0.80971 6.02377 -0.20172 0.11018 0.07373 3.0425 -3.06779 -0.0176 -0.2224 -1.60074 -0.13648 0 0 -0.69766 -0.57442 0 -0.03356 0.0593 0.09113 0 0.00626 2.26708 -1.0874 -0.15825 0.28248 -2.00933
VAL_1879 -5.96909 0.7424 4.22311 -0.31976 0.28964 0.07374 2.18697 -2.54585 -0 -0 -1.41872 -0.10869 0 0 0 0 0 -0.0422 0.00094 0.06369 0 -0.24939 0 1.9342 -0.02657 0.36643 -0.79917
PHE_1880 -8.36244 1.26689 5.13415 -0.5216 0.02008 0.23237 2.99473 -2.96427 -0 -0 -2.19306 -0.10139 0 0 0 0 0 -0.04106 0.02879 0 2.93777 -0.09162 0 1.0402 -0.1417 0.63361 -0.12855
GLN_1881 -6.3724 0.62425 5.94986 -0.30408 0.10332 0.26944 3.04986 -3.04654 -0.01701 -0.21318 -2.88978 -0.57341 0 0 0 0 0 -0.06674 0.26088 0 2.92477 -0.14179 0 -0.18838 -0.35593 0.85653 -0.13032
LEU_1882 -5.97726 1.10553 2.98986 -0.52648 0.26537 0.15752 2.11232 -2.01205 -0 -0 -1.06759 0.21149 0 0 0 0 0 0.0743 0.00689 0.1892 0 0.17915 0 0.18072 -0.00285 0.93631 -1.17758
ARG_1883 -5.28309 0.83932 4.07023 -0.92681 0.20976 0.59896 1.47863 -1.88374 -0.01999 -0.10042 -0.84912 0.14468 0 0 -0.34764 0 0 0.03337 0.22907 2.84496 0 -0.09627 0 -1.2888 0.01075 0.78367 0.44754
GLN_1884 -6.39452 0.81156 4.87831 -0.29887 0.10623 0.2802 2.85352 -2.6414 -0.01026 -0.04589 -2.82516 -0.74946 0 0 -0.86122 0 0 0.03617 0.07736 0 2.80951 -0.0447 0 -0.18838 4.61984 2.14616 4.559
PRO_1885 -4.58691 1.3273 1.84962 -0.1798 0.07646 0.12613 0.37179 -0.86455 -0 -0 -0.24279 0.06269 0 0 0 0 0 0.03941 0.00431 0.18214 0 -0.85557 0 -2.4119 5.17379 2.13229 2.20441
SER_1886 -3.257 0.26294 2.56653 -0.0337 0 0.07811 1.04431 -1.32216 -0 -0 -0.67563 -0.21542 0 0 0 0 0 0.01664 0.01716 0.18771 0 -0.42454 0.6019 -0.77834 0.22253 0.36525 -1.34371
PHE_1887 -9.37757 1.5502 2.33645 -0.73348 0.10567 0.47152 1.73446 -2.04858 -0 -0 -0.4417 0.13123 0 0 0 0 0 -0.05666 0.57331 0 2.39765 -0.214 0 1.0402 0.15562 0.57282 -1.80287
GLN_1888 -3.88185 0.29318 3.68481 -0.25262 0.04894 0.20923 1.93448 -1.71279 -0.02551 -0.11144 -1.15076 -0.67912 0 0 -1.84491 0 0 0.01499 0.00831 0 2.8941 -0.16045 0 -0.18838 0.35235 0.68647 0.11903
GLY_1889 -2.59112 0.28561 2.31527 -0.00179 0 0 0.86605 -1.24543 -0.02196 -0.09119 -1.17319 -0.32093 0 0 0 0 0 0.05486 0 0 0 -1.54167 0 0.83697 0.49709 0.65915 -1.47229
SER_1890 -2.64992 0.75489 4.68559 -0.03325 0 0.06281 2.50459 -1.90464 -0.00754 -0.11242 -3.24081 -0.19601 0 0 -1.21429 -0.77923 0 4.73933 0.02183 0.44122 0 0.09005 1.72844 -0.77834 1.22988 13.9923 19.3345
THR_1891 -2.33983 1.09108 2.1085 -0.10696 0.03046 0.05258 1.01664 -1.08418 -0.0167 -0.17283 0.34504 -0.39042 0 0 -0.38692 0 0 0.0233 0.74793 0.21245 0 -0.39009 3.47454 -1.0874 6.37284 14.7226 24.2227
PHE_1892 -2.9969 0.49052 1.30883 -0.72613 0.02698 0.16108 0.06397 -0.82545 -0.0106 -0.0359 0.55924 -0.04873 0 0 0 0 0 0.08928 0.13799 0 2.25565 -0.08362 0 1.0402 6.27392 1.41539 9.09572
ASP_1893 -1.77532 0.09785 1.97447 -0.10227 0.00506 0.29306 0.09374 -0.90356 -0.02444 -0.08177 -0.37017 -0.31637 0 0 0 0 0 0.01825 0.0011 0 2.4947 0.22622 0 -2.3716 0.81939 0.35539 0.43374
ILE_1894 -1.77942 0.11825 0.98977 -0.47267 0.368 0.10494 0.00324 -0.65472 -0.00133 -0.0036 -0.01312 0.00563 0 0 0 0 0 0.05884 0.00712 0.40757 0 -0.77952 0 0.73287 -0.18874 0.27352 -0.82337
THR_1895 -3.02257 0.13556 1.42546 -0.17627 0.09404 0.06487 0.51771 -1.05182 -0.01384 -0.04587 -0.82456 -0.22434 0 0 -0.86122 0 0 -0.0618 0.01559 0.09211 0 0.01056 2.32642 -1.0874 -0.22863 0.23253 -2.68348
LEU_1896 -5.44098 0.21406 2.89955 -0.48578 0.23101 0.09088 1.08572 -1.62816 -0.02132 -0.10402 -1.43679 0.21745 0 0 -0.34764 0 0 0.01991 0.00792 0.45499 0 -0.37754 0 0.18072 -0.11274 0.22806 -4.3247
ALA_1897 -6.10366 0.46155 4.57683 -0.02277 0 0 2.44837 -2.77633 -0 -0 -2.87517 -0.18717 0 0 -0.82982 0 0 -0.0041 0 0 0 -0.08136 0 1.8394 -0.36238 0.37581 -3.54081
LYS_1898 -6.18471 0.82234 4.71444 -0.42093 0.05212 0.24407 2.26542 -2.23885 -0.01365 -0.11236 -2.03811 -0.22004 0 0 0 0 0 -0.01945 0.03224 2.14156 0 -0.07282 0 -1.5107 -0.42721 0.45806 -2.52857
GLU_1899 -5.12501 0.77421 4.4866 -0.37293 0.14993 0.47774 1.86014 -2.25895 -0.00217 -0.03922 -1.2385 -0.69444 0 0 0 0 0 -0.0185 0.01041 0 3.56043 -0.31758 0 -2.7348 -0.53551 0.47693 -1.54121
ASP_1900 -5.95864 0.3377 7.80284 -0.10483 0.00211 0.31026 4.12784 -3.44848 -0.01026 -0.04589 -5.74972 -0.50881 0 0 -0.82982 -0.9829 0 -0.00245 0.00481 0 2.7007 -0.05242 0 -2.3716 -0.41011 0.52973 -4.65995
MET_1901 -6.37138 0.34313 4.88431 -0.36667 0.10574 0.12819 1.96935 -2.55892 -0 -0 -1.73773 -0.06962 0 0 0 0 0 0.02179 0.03501 1.75659 0 0.0621 0 0.60916 -0.06584 0.5724 -0.6824
GLN_1902 -6.77646 0.37741 6.54323 -0.63819 0.068 0.65678 3.43067 -3.07203 -0.02944 -0.18838 -3.11889 -0.33785 0 0 0 -0.89006 0 0.05265 0.01451 0 2.81045 -0.06482 0 -0.18838 -0.03588 0.48016 -0.90652
PHE_1903 -6.94239 0.48481 5.56311 -0.82055 0.02856 0.24848 3.41269 -3.13232 -0.00038 -0.00581 -3.04179 -0.12984 0 0 0 0 0 -3e-05 0.098 0 2.03707 -0.45933 0 1.0402 -0.00066 0.40635 -1.21384
GLN_1904 -7.51427 0.58937 7.20984 -0.41757 0.1591 0.29296 2.61346 -3.59589 -0 -0 -2.76545 -0.60706 0 0 -0.6301 0 0 -0.02146 0.11937 0 3.28571 0.0881 0 -0.18838 0.06186 0.57588 -0.74453
ARG_1905 -4.94531 0.24502 5.56178 -0.94971 0.1761 0.57418 2.23646 -2.61411 -0 -0 -2.24377 0.26184 0 0 0 -0.89006 0 0.11559 0.20196 2.09906 0 0.04534 0 -1.2888 0.18805 0.5149 -0.71149
LEU_1906 -4.54857 0.33008 4.19384 -0.49175 0.19865 0.11811 1.63928 -2.04341 -0 -0 -1.19409 0.26588 0 0 0 0 0 -0.05413 0.04234 0.29744 0 -0.28032 0 0.18072 0.00365 0.33774 -1.00454
ASP_1907 -3.58065 0.24137 3.85883 -0.12046 0.0371 0.38129 1.34474 -1.81225 -0.0158 -0.07603 -1.07517 -0.22889 0 0 0 0 0 -0.00471 0.08402 0 2.47387 -0.38924 0 -2.3716 -0.59651 0.50435 -1.34573
GLY_1908 -1.76729 0.06682 2.35415 -4e-05 0 0 0.95606 -1.15137 -0 -0 -1.10063 -0.3892 0 0 0 0 0 -0.03566 0 0 0 -0.90435 0 0.83697 -0.66888 0.41 -1.39342
LEU_1909 -8.5463 1.14035 2.91208 -0.47071 0.20527 0.08824 1.50994 -2.2782 -0.00038 -0.00581 -1.49695 0.25934 0 0 -0.6301 0 0 0.0431 0.12351 0.41537 0 -0.36878 0 0.18072 -0.39675 0.52413 -6.79194
ASP_1910 -4.67036 0.3856 5.35998 -0.10925 0.00512 0.31886 2.69906 -2.27033 -0.00481 -0.03995 -3.70248 -1.17996 0 0 -0.8423 0 0 0.05549 0.01981 0 2.36867 -0.35339 0 -2.3716 -0.2923 0.79133 -3.8328
GLY_1911 -2.80147 0.6325 4.00354 -4e-05 0 0 2.082 -1.86389 -0 -0 -2.55159 -0.38269 0 0 -0.8423 0 0 -0.06028 0 0 0 -0.14959 0 0.83697 5.56958 0.94986 5.42261
PRO_1912 -3.47719 0.39547 2.73012 -0.07591 0 0.04593 1.09567 -1.29489 -0 -0 -0.91512 0.61315 0 0 0 0 0 -0.1473 0.00346 0.46383 0 -0.46055 0 -2.4119 5.48634 0.76433 2.81544
MET_1913 -8.68534 1.24713 3.58029 -0.29459 0.06565 0.0412 2.67728 -2.54932 -0 -0 0.59789 -0.24699 0 0 0 0 0 0.3509 0.02402 1.22039 0 0.02749 0 0.60916 -0.11323 0.48195 -0.96611
GLY_1914 -4.37088 0.25907 3.94168 -5e-05 0 0 2.10227 -2.17244 -0 -0 -1.83642 -0.43515 0 0 -0.67597 0 0 0.1192 0 0 0 0.57316 0 0.83697 0.29982 0.47402 -0.88473
GLU_1915 -6.24892 0.48803 6.56388 -0.3304 0.08309 0.40404 3.23058 -2.828 -0.00481 -0.03995 -4.11965 -0.58528 0 0 -1.59764 0 0 -0.03753 0.31993 0 3.76221 -0.14745 0 -2.7348 0.18516 0.42124 -3.21627
ALA_1916 -5.70129 1.16795 2.2982 -0.02512 0 0 1.67831 -2.09306 -0 -0 0.02572 -0.16848 0 0 0 0 0 -0.03778 0 0 0 -0.1456 0 1.8394 -0.40389 1.00529 -0.56036
PRO_1917 -6.24763 1.17244 3.95285 -0.19604 0.013 0.1448 1.78132 -1.578 -0 -0 -0.74619 0.07509 0 0 0 0 0 0.0606 0.03512 0.36463 0 -0.88806 0 -2.4119 -0.52171 1.11659 -3.87308
GLY_1918 -2.96137 0.18597 3.59978 -5e-05 0 0 1.66872 -1.71843 -0.0125 -0.0506 -1.39592 -0.3891 0 0 0 0 0 -0.07463 0 0 0 -0.17819 0 0.83697 0.89703 0.4643 0.87198
ASP_1919 -4.57065 0.26361 5.04899 -0.11218 0.01433 0.3442 1.80987 -2.3304 -0.02289 -0.09703 -1.14207 -0.33628 0 0 0 0 0 0.13192 0.00058 0 1.68498 0.16018 0 -2.3716 0.9179 0.40403 -0.20251
PHE_1920 -10.4286 1.94854 2.1065 -0.99259 0.066 0.36864 2.28185 -2.57212 -0 -0 0.33225 -0.00227 0 0 0 0 0 0.01287 0.04169 0 1.81629 -0.43399 0 1.0402 -0.07532 0.4969 -3.99319
LEU_1921 -9.73312 0.94497 3.52418 -0.49916 0.2457 0.11903 3.26222 -3.08958 -0 -0 -3.33724 0.28357 0 0 0 0 0 0.0152 0.11571 0.29572 0 -0.29862 0 0.18072 -0.16141 0.52393 -7.60818
GLN_1922 -5.36672 0.2112 4.68425 -0.28059 0.057 0.23395 2.07267 -2.3114 -0 -0 -1.94053 -0.62423 0 0 -0.3802 0 0 0.04274 0.00377 0 2.87624 -0.13558 0 -0.18838 -0.10122 0.85079 -0.29624
ARG_1923 -7.98198 0.6577 6.14901 -0.96881 0.25156 0.7454 2.65267 -3.22586 -0.03224 -0.199 -3.25216 -0.16094 0 0 -1.33189 0 0 0.14405 0.01491 3.01544 0 -0.21976 0 -1.2888 0.93525 1.02253 -3.07291
LEU_1924 -9.80145 1.34363 1.71264 -0.49942 0.37486 0.09176 2.11404 -2.50094 -0.01178 -0.06138 -0.94267 0.19687 0 0 -0.55789 0 0 0.03078 0.09174 0.6649 0 -0.34573 0 0.18072 0.73787 1.05092 -6.13052
LEU_1925 -8.40589 1.74693 3.01964 -0.58914 0.21651 0.16496 2.69372 -2.49347 -0.01692 -0.10193 -2.24441 0.15202 0 0 0 0 0 0.01004 0.1558 1.61165 0 -0.12184 0 0.18072 -0.33255 2.08419 -2.26997
PRO_1926 -5.71207 0.68624 3.08969 -0.0656 1e-05 0.04149 2.02159 -1.63964 -0 -0 -1.27282 0.58423 0 0 0 0 0 0.06227 0.06696 0.13401 0 -0.67066 0 -2.4119 0.16115 1.94438 -2.98066
ALA_1927 -3.58497 0.49713 2.70492 -0.02148 0 0 1.75235 -1.74733 -0 -0 -0.67742 -0.36609 0 0 0 0 0 -0.02443 0 0 0 -0.17267 0 1.8394 0.26232 0.61481 1.07655
GLY_1928 -4.75308 0.53816 4.11807 -6e-05 0 0 2.55358 -2.41118 -0.00393 -0.02543 -1.70383 -0.39653 0 0 0 0 0 -0.02852 0 0 0 0.31012 0 0.83697 0.51304 0.31542 -0.1372
ALA_1929 -6.61211 0.66469 3.67988 -0.02224 0 0 2.72142 -2.93125 -0 -0 -2.48098 -0.39716 0 0 0 0 0 0.07732 0 0 0 -0.39105 0 1.8394 0.31001 0.25799 -3.2841
GLY_1930 -4.50491 0.43205 4.65726 -5e-05 0 0 2.11801 -2.4879 -0.01058 -0.08131 -2.64709 -0.40304 0 0 0 0 0 -0.07321 0 0 0 0.26037 0 0.83697 0.24709 0.1972 -1.45913
MET_1931 -5.27129 0.34362 4.62471 -0.33979 0.05497 0.11558 2.04008 -2.5535 -0 -0 -1.15533 -0.07081 0 0 0 0 0 0.0203 0.10882 1.77762 0 -0.11977 0 0.60916 0.43948 0.20681 0.83065
VAL_1932 -5.39551 0.60679 2.74039 -0.29626 0.17002 0.06264 1.84256 -2.11876 -0 -0 -1.58416 -0.05991 0 0 0 0 0 0.0102 0.00011 0.05683 0 -0.4414 0 1.9342 -0.02551 0.26595 -2.2318
ALA_1933 -3.82631 0.51196 2.48046 -0.02344 0 0 1.84061 -1.93758 -0.00393 -0.02543 -1.14935 -0.34784 0 0 0 0 0 -0.07486 0 0 0 -0.36492 0 1.8394 -0.23871 0.23033 -1.08959
GLY_1934 -3.07938 0.17861 3.59914 -6e-05 0 0 2.23148 -1.81259 -0 -0 -3.08296 -0.41153 0 0 0 0 0 -0.06466 0 0 0 0.24394 0 0.83697 -0.3518 0.30945 -1.40338
GLY_1935 -3.14645 0.56506 4.64254 -0.00016 0 0 2.22953 -2.18817 -0 -0 -1.95722 -0.2637 0 0 0 0 0 0.02709 0 0 0 -1.32627 0 0.83697 0.81786 0.79707 1.03414
PRO_1936 -3.65626 0.54808 3.40107 -0.07015 0 0.04372 1.62616 -1.58902 -0 -0 -1.10785 0.60224 0 0 0 0 0 -0.10541 0.01164 0.16956 0 -0.32174 0 -2.4119 0.92891 0.9779 -0.95304
LEU_1937 -6.8114 0.71654 5.06414 -0.68983 0.24759 0.26861 2.50729 -2.81727 -0 -0 -1.4314 0.11603 0 0 0 0 0 -0.03075 0.08724 0.7575 0 -0.19114 0 0.18072 0.12708 0.71836 -1.1807
GLY_1938 -4.55155 0.29327 4.06089 -4e-05 0 0 1.3182 -2.20546 -0 -0 -0.93276 -0.44068 0 0 0 0 0 -0.00727 0 0 0 0.41143 0 0.83697 0.31082 0.46596 -0.44022
ARG_1939 -4.87412 0.39015 5.0741 -0.42962 0.0456 0.20943 2.06405 -2.4769 -0.02531 -0.14961 -1.50555 0.32628 0 0 0 0 0 -0.01735 0.0164 2.04684 0 -0.04982 0 -1.2888 0.32902 0.29655 -0.01869
ARG_1940 -6.78928 0.4955 6.87762 -0.79585 0.10249 0.51765 3.55563 -3.30616 -0 -0 -3.16339 0.33364 0 0 0 0 0 -0.07657 0.13145 1.54537 0 -0.1892 0 -1.2888 -0.22036 0.59544 -1.67483
LEU_1941 -7.9677 1.14023 4.13784 -0.521 0.2667 0.14592 2.09569 -2.7537 -0 -0 -1.08879 0.23423 0 0 0 0 0 -0.09645 0.05703 0.33016 0 -0.06165 0 0.18072 -0.26561 1.10102 -3.06535
SER_1942 -3.78581 0.60278 3.26429 -0.02547 0 0.04075 1.70846 -1.83869 -0 -0 -0.3167 -1.12598 0 0 0 0 0 -0.06725 0.00316 0.44919 0 0.19372 0.63672 -0.77834 -0.19898 0.97605 -0.2621
PHE_1943 -7.45212 1.35471 1.70287 -0.59504 0.07428 0.32029 1.98496 -1.94067 -0.02531 -0.14961 -1.744 0.11723 0 0 0 0 0 0.23196 0.04712 0 2.1521 -0.2149 0 1.0402 -0.2006 0.56301 -2.73352
LEU_1944 -6.73864 0.32481 4.95494 -0.60807 0.19229 0.24587 2.95531 -2.61096 -0.00014 -0.00146 -2.52447 -0.09255 0 0 0 0 0 0.88056 0.03377 0.87437 0 -0.04598 0 0.18072 0.12657 1.21599 -0.63705
LEU_1945 -9.02387 1.58929 3.02462 -0.51362 0.17646 0.1194 1.98509 -2.5971 -0.00995 -0.10259 -1.84377 0.33402 0 0 0 0 0 -0.06777 0.89604 0.317 0 -0.26117 0 0.18072 -0.03628 1.48974 -4.34374
ARG_1946 -5.24863 0.27679 3.68976 -0.74229 0.15647 0.51169 1.06405 -2.00208 -0 -0 -0.49241 0.50444 0 0 0 0 0 -0.0234 0.07635 2.41019 0 -0.16447 0 -1.2888 -0.33027 0.67689 -0.9257
LYS_1947 -6.52203 0.7827 4.78034 -0.6584 0.14235 0.43218 2.66427 -2.45852 -0 -0 -1.62463 -0.03473 0 0 0 0 0 -0.02798 0.02778 2.72753 0 -0.11225 0 -1.5107 -0.17123 0.44551 -1.11781
ASN_1948 -6.4165 0.34198 6.07615 -0.32299 0.00892 0.63012 3.03896 -3.12454 -0.00995 -0.10259 -2.40693 -0.2171 0 0 0 0 0 0.11986 0.08148 0 2.68702 0.34794 0 -0.93687 0.06949 0.43353 0.29797
SER_1949 -5.55737 0.34929 5.4438 -0.02645 0 0.06126 2.66539 -2.73643 -0.00014 -0.00146 -1.83095 -0.63003 0 0 0 0 0 0.02447 0.0026 0.60777 0 0.35296 0.6253 -0.77834 0.2415 0.21718 -0.96963
CYS_1950 -4.68538 0.16384 4.6375 -0.04707 0 0.01534 2.32383 -2.30268 -0 -0 -1.83881 0.00385 0 0 0 0 0 0.05166 0.03942 0.27618 0 0.27569 0 3.6196 0.24901 0.20409 2.98607
VAL_1951 -5.77952 0.3946 4.42613 -0.30904 0.171 0.07044 2.97255 -2.70568 -0 -0 -2.4886 -0.20749 0 0 0 0 0 -0.03834 0.00358 0.11444 0 -0.30936 0 1.9342 0.0136 0.27525 -1.46224
SER_1952 -5.81399 0.28426 6.43243 -0.03262 0.00015 0.06241 3.71183 -3.1459 -0.00131 -0.01185 -4.43253 -0.43668 0 0 0 -0.64381 0 0.06085 0.00644 0.75011 0 0.34209 1.74547 -0.77834 0.02903 0.38472 -1.48725
GLU_1953 -5.79024 0.48416 5.91155 -0.33642 0.06991 0.39987 2.40451 -2.82806 -0 -0 -2.12945 -0.62884 0 0 0 0 0 0.04866 0.01893 0 3.19142 -0.14374 0 -2.7348 -0.10804 0.38967 -1.78091
ALA_1954 -3.60925 0.1984 4.1067 -0.02093 0 0 2.43953 -2.28982 -0 -0 -2.27072 -0.34501 0 0 0 0 0 0.05503 0 0 0 -0.21058 0 1.8394 -0.381 0.35477 -0.13347
SER_1955 -4.57934 0.18039 5.12139 -0.02429 0 0.02313 2.87019 -2.65916 -0 -0 -3.17053 -0.35154 0 0 0 0 0 -0.00275 0.01453 0.60148 0 0.25978 0.6 -0.77834 -0.29464 0.33913 -1.85058
THR_1956 -7.34047 0.6451 6.80031 -0.19143 0.07173 0.06416 3.75258 -3.47141 -0.00131 -0.01185 -3.62958 -0.09006 0 0 0 -0.32174 0 0.04996 6e-05 0.05243 0 -0.00888 2.56631 -1.0874 0.0084 0.4161 -1.727
GLY_1957 -3.89432 0.27022 4.18906 -5e-05 0 0 2.25 -2.28824 -0 -0 -1.88392 -0.40511 0 0 0 0 0 -0.0716 0 0 0 0.13738 0 0.83697 0.73748 0.3305 0.20836
ALA_1958 -4.35622 0.40272 2.83005 -0.02245 0 0 1.73078 -2.13275 -0 -0 -0.92584 -0.35997 0 0 0 0 0 -0.0644 0 0 0 -0.3501 0 1.8394 0.32794 0.20977 -0.87106
SER_1959 -3.75545 0.45431 3.64484 -0.03052 4e-05 0.02193 1.68458 -1.78883 -0 -0 -2.16862 0.03741 0 0 0 0 0 -0.03599 0.00595 0.46695 0 0.31308 1.74346 -0.77834 -0.26153 0.51727 0.07057
CYS:disulfide_1960 -3.80669 0.4669 3.25017 -0.04654 0.02893 0.02408 1.11865 -1.53168 -0.00113 -0.005 -1.24125 -0.31962 0 0 0 0 -0.53506 -0.04993 0.3507 0.44647 0 0.0695 0 3.6196 -0.0163 1.10493 2.92673
SER_1961 -4.15527 0.53129 4.80937 -0.03469 0.00019 0.06625 3.74277 -2.42995 -0 -0 -2.98401 -0.91651 0 0 -0.82415 0 0 -0.02642 0.01302 0.27437 0 0.00509 0.61821 -0.77834 0.13779 1.02533 -0.92565
CYS_1962 -3.58038 0.28635 2.23482 -0.10441 0.00137 0.05576 1.14912 -1.28604 -0.00113 -0.005 0.2772 -0.41128 0 0 0 0 0 -0.03175 0.00218 0.52615 0 0.18817 0 3.6196 0.03125 0.58091 3.53289
ALA_1963 -2.61728 0.39135 1.88181 -0.02608 0.0015 0 0.81199 -1.1516 -0 -0 -0.34107 -0.41656 0 0 -0.82415 0 0 -0.03565 0 0 0 0.00354 0 1.8394 -0.43076 0.15848 -0.75508
VAL_1964 -5.19465 0.94231 2.14493 -0.30145 0.21057 0.06933 1.36186 -1.73779 -1e-05 -0.0003 -0.4423 -0.45833 0 0 0 0 0 0.028 0.01647 0.37368 0 -0.37692 0 1.9342 -0.1766 0.28216 -1.32486
VAL_1965 -6.4759 0.69343 3.82942 -0.33263 0.31789 0.08107 2.51198 -2.58292 -0 -0 -0.75681 -0.72744 0 0 0 0 0 0.00925 0.00227 0.24383 0 0.41498 0 1.9342 1.20446 1.35458 1.72166
PRO_1966 -3.63539 0.80872 2.35634 -0.19699 0.12564 0.145 0.96806 -1.0039 -0 -0 -0.66802 -0.18869 0 0 0 0 0 0.18943 0.0011 0.25789 0 -0.61698 0 -2.4119 1.79765 1.33568 -0.73637
GLU_1967 -6.54205 0.58054 5.9742 -0.24998 0.07038 0.45778 2.38796 -2.65456 -0.01863 -0.13377 -3.42539 -0.42628 0 0 -0.8719 0 0 0.02136 0.02382 0 2.92574 0.20906 0 -2.7348 2.1356 0.43921 -1.8317
GLY_1968 -2.9859 0.42542 1.85069 -0.00117 0 0 0.45043 -1.22699 -0.02253 -0.14462 0.5151 -0.28936 0 0 0 0 0 -0.11743 0 0 0 -1.53857 0 0.83697 1.8216 0.26445 -0.16191
ALA_1969 -2.02789 0.08207 1.00607 -0.0231 0 0 0.61891 -0.7763 -0 -0 0.60516 -0.31743 0 0 0 0 0 -0.0074 0 0 0 0.36573 0 1.8394 0.68734 0.17925 2.23182
ALA_1970 -4.30997 0.96466 3.33387 -0.02262 0 0 1.56467 -2.02991 -0 -0 -0.76145 -0.16964 0 0 0 0 0 0.06954 0 0 0 -0.1708 0 1.8394 -0.08871 0.87539 1.09441
PRO_1971 -2.26757 0.43948 2.01895 -0.071 0 0.04367 0.50925 -0.82947 -0 -0 0.13363 0.57767 0 0 0 0 0 -0.18726 0.01648 0.18749 0 -0.68413 0 -2.4119 -0.21428 1.39013 -1.34887
GLU_1972 -4.81358 0.3843 5.42536 -0.36429 0.04248 0.72437 2.3243 -2.31742 -0.02902 -0.13872 -1.95801 -0.30126 0 0 -1.0364 0 0 -0.04751 0.02017 0 2.94078 -0.02745 0 -2.7348 0.41745 0.85577 -0.6335
CYS_1973 -9.18668 1.39225 5.84155 -0.05861 0.00041 0.01966 2.91576 -2.9903 -0.00299 -0.03768 -2.75886 0.15731 0 0 -0.57283 0 0 -0.01335 0.11061 0.56224 0 0.27681 0 3.6196 0.0601 0.56688 -0.09811
SER_1974 -5.39536 0.45773 6.14159 -0.03122 0.00046 0.05243 2.69197 -3.0081 -0.02253 -0.14462 -2.05043 -0.95023 0 0 0 0 0 -0.1068 0.0202 0.15641 0 -0.29296 0.72382 -0.77834 -0.45324 0.53891 -2.45029
CYS_1975 -3.58469 0.34136 3.1565 -0.06338 0.02327 0.0234 1.46883 -1.5898 -0 -0 -0.692 -0.78906 0 0 0 0 0 0.02495 0.01017 0.28536 0 0.20344 0 3.6196 -0.33234 0.35066 2.45628
GLY_1976 -3.75295 0.61134 3.76218 -6e-05 0 0 1.78546 -1.93596 -0.01973 -0.141 -2.27156 -0.34577 0 0 -0.39884 0 0 -0.13469 0 0 0 -1.53029 0 0.83697 -0.26825 0.54548 -3.25766
ASP_1977 -5.97764 0.71966 6.69946 -0.13491 0.04742 0.42717 2.39984 -2.9117 -0.05922 -0.32496 -2.65026 -0.1937 0 0 0 -0.14396 0 0.29166 0.05799 0 3.44251 -0.52145 0 -2.3716 1.04687 1.41877 1.26196
PRO_1978 -7.17862 1.99721 3.00061 -0.08959 0.00036 0.05414 1.44848 -1.36706 -0 -0 -0.14455 0.73693 0 0 0 0 0 0.02021 0.00402 0.57931 0 -0.28285 0 -2.4119 1.02868 1.69071 -0.91392
LEU_1979 -6.50286 0.78032 2.99802 -0.70521 0.20469 0.31308 1.32228 -1.94089 -0 -0 -0.65755 0.03882 0 0 0 0 0 0.74026 0.02507 1.24623 0 -0.30735 0 0.18072 -0.41358 1.0795 -1.59844
LEU_1980 -5.00709 0.41923 2.82641 -0.51775 0.29175 0.14259 1.05756 -1.2829 -0 -0 -0.48565 0.29472 0 0 0 0 0 -0.06789 0.02486 0.26999 0 -0.30225 0 0.18072 -0.38625 1.12767 -1.41428
ASP_1981 -4.93704 1.07631 6.40281 -0.10002 0.00057 0.31194 2.55726 -2.543 -0.01594 -0.1191 -5.39956 -0.17846 0 0 -1.60923 0 0 0.01767 0.00688 0 2.12206 -0.04297 0 -2.3716 5.52284 1.95336 2.6548
PRO_1982 -3.5671 0.96456 2.60164 -0.15198 0.00101 0.10406 0.80832 -0.99814 -0 -0 -0.28051 0.19477 0 0 0 0 0 0.19149 0.01196 0.52706 0 -0.95573 0 -2.4119 5.45684 1.58414 4.08048
GLY_1983 -1.11848 0.12533 0.74129 -0.00045 0 0 0.25236 -0.43436 -0 -0 -0.43973 -0.19899 0 0 0 0 0 -0.08063 0 0 0 -0.11884 0 0.83697 -0.25501 0.44607 -0.24447
LEU_1984 -5.32495 0.86003 1.40609 -0.79142 0.41016 0.31176 0.47136 -1.11668 -0 -0 -0.39709 -0.01132 0 0 0 0 0 0.00879 0.10443 1.14814 0 0.64781 0 0.18072 1.45633 1.06801 0.43218
PRO_1985 -3.19044 0.51792 1.96151 -0.19674 0.00537 0.14375 0.62765 -0.73846 -0 -0 -0.32053 -0.04222 0 0 0 0 0 -0.02436 0.00128 0.64026 0 -0.81582 0 -2.4119 1.17786 1.08995 -1.57492
GLU_1986 -3.8399 0.66402 3.8342 -0.25837 0.05848 0.44387 1.821 -1.76379 -0.00813 -0.03879 -1.57164 -0.38111 0 0 0 0 0 0.04237 0.02151 0 2.72754 -0.21265 0 -2.7348 0.15702 0.87446 -0.16474
PRO_1987 -4.4761 0.55528 2.49405 -0.07186 0 0.0439 1.20599 -1.23316 -0 -0 -0.15321 0.61723 0 0 0 0 0 -0.19744 0.00189 0.21813 0 -0.55726 0 -2.4119 0.50359 1.01772 -2.44314
GLU_1988 -2.97501 0.242 2.9966 -0.58777 0.2209 1.54827 0.86404 -1.36636 -0 -0 -0.58817 -3.13136 0 0 0 0 0 -0.04249 0.01516 0 3.59259 -0.13184 0 -2.7348 -0.16297 0.5726 -1.6686
ALA_1989 -5.05018 0.95484 3.64975 -0.02453 0 0 2.79542 -2.07497 -0.00813 -0.03879 -2.23304 -0.26673 0 0 0 0 0 -0.04054 0 0 0 0.05201 0 1.8394 -0.58903 1.22017 0.18567
PRO_1990 -3.50006 0.77966 2.25001 -0.06711 0 0.04255 1.3157 -1.11835 -0 -0 -0.67425 0.5458 0 0 -0.95169 0 0 0.23585 0.04291 0.16319 0 -0.28094 0 -2.4119 5.64973 2.87586 4.89695
PRO_1991 -4.33038 2.01387 2.51792 -0.06173 0 0.04341 1.20171 -1.27886 -0 -0 -1.13143 0.59684 0 0 0 0 0 0.06249 0.24897 0.20719 0 1.27254 0 -2.4119 11.9969 4.48562 15.4332
PRO_1992 -6.82427 1.9078 3.18232 -0.06698 7e-05 0.04271 1.58632 -1.57644 -0 -0 -1.20059 0.63865 0 0 0 0 0 -0.06725 0.06658 0.042 0 -0.40356 0 -2.4119 6.91286 3.14242 4.97075
ALA_1993 -5.05002 0.41443 3.11653 -0.02578 0.00073 0 2.02005 -2.23448 -0 -0 -1.58481 -0.35951 0 0 0 0 0 0.15814 0 0 0 -0.31781 0 1.8394 0.83608 1.04299 -0.14408
GLY_1994 -4.20563 0.64749 4.35063 -4e-05 0 0 2.45549 -2.21289 -0.02134 -0.14121 -2.41082 -0.34798 0 0 0 0 0 -0.11808 0 0 0 0.20168 0 0.83697 5.63921 1.8187 6.49216
PRO_1995 -8.17653 1.65793 4.03606 -0.0995 0.02496 0.06454 1.95847 -1.82178 -0 -0 -2.46792 0.37317 0 0 0 0 0 0.14701 0.07014 1.07629 0 -0.97429 0 -2.4119 6.3232 2.10845 1.88832
GLU_1996 -6.02141 0.96591 6.43643 -0.22669 0.01838 0.27833 2.59209 -2.82847 -0.05299 -0.41778 -1.47976 -0.15705 0 0 0 0 0 0.02035 0.19291 0 3.48574 -0.04986 0 -2.7348 0.40442 1.80943 2.23518
PRO_1997 -4.79403 0.83776 2.88238 -0.07797 0 0.04727 0.95594 -1.21087 -0.01714 -0.1044 -0.57513 0.68134 0 0 -0.73809 0 0 -0.11834 0.1057 0.63291 0 -0.14596 0 -2.4119 -0.3838 1.55145 -2.88289
LEU_1998 -6.09682 0.7583 2.8841 -0.4951 0.20008 0.11301 0.77706 -1.78838 -0.01188 -0.06377 -0.63009 0.27435 0 0 0 0 0 -0.04104 0.04495 0.35461 0 -0.26887 0 0.18072 -0.33943 0.83629 -3.31191
THR_1999 -6.47386 0.92407 4.8525 -0.24116 0.45636 0.10792 2.32272 -2.61725 -0.00208 -0.00568 -0.9819 -1.2024 0 0 -0.55789 0 0 0.30273 0.09246 0.4229 0 0.66606 2.31552 -1.0874 0.29373 0.91316 0.50053
LEU_2000 -9.11495 1.25975 2.93198 -0.70484 0.42819 0.24345 1.81447 -2.50668 -0.00339 -0.04031 -1.06588 0.19914 0 0 0 0 0 1.2399 0.04595 0.66733 0 -0.32161 0 0.18072 0.46392 1.85715 -2.42572
ILE_2001 -8.38634 1.2324 2.67208 -0.60519 0.29267 0.12271 2.14009 -2.29774 -0.00208 -0.00568 -1.05877 0.28234 0 0 0 0 0 0.17105 0.00113 0.93529 0 -0.73121 0 0.73287 -0.16839 2.83377 -1.83899
PRO_2002 -7.54027 1.01908 3.66636 -0.19305 0.00339 0.13807 1.06401 -1.51624 -0.00075 -0.01439 -1.87801 0.03133 0 0 0 0 0 -0.03045 0.01096 1.0955 0 -1.06934 0 -2.4119 -0.60098 1.92629 -6.3004
GLY_2003 -4.0162 0.6649 3.75646 -0.00059 0 0 1.29779 -1.85864 -0.01409 -0.14135 0.00635 -0.23671 0 0 0 0 0 0.15839 0 0 0 0.36481 0 0.83697 -0.21429 1.06365 1.66745
PRO_2004 -6.76986 1.36596 4.15655 -0.16236 0.00157 0.11471 1.26038 -1.76069 -0 -0 -0.75712 0.15611 0 0 0 0 0 1.29462 0.22236 0.27096 0 -1.10396 0 -2.4119 -0.16613 1.68128 -2.6075
VAL_2005 -6.93804 0.91204 2.70991 -0.40813 0.8427 0.11115 1.03711 -2.06911 -0.00021 -0.0014 -2.5818 -0.62283 0 0 0 0 0 0.04879 0.02121 1.72771 0 0.1023 0 1.9342 0.04844 1.85763 -1.26834
GLU_2006 -5.33405 0.74287 3.97687 -0.22202 0.03191 0.31937 1.80239 -1.94094 -0.00252 -0.03197 -1.84686 -0.42674 0 0 0 0 0 0.16556 0.04974 0 3.39338 -0.03852 0 -2.7348 0.19045 1.66982 -0.23606
PRO_2007 -2.93535 0.4561 0.65587 -0.17341 0.09511 0.11931 0.23309 -0.43776 -0 -0 0.17777 0.10472 0 0 0 0 0 0.00266 0.00622 0.18976 0 -0.91422 0 -2.4119 0.11204 0.97312 -3.74687
PHE_2008 -4.54073 0.491 2.10655 -0.62222 0.05295 0.35121 1.23494 -1.35262 -0.00132 -0.00622 -1.30584 0.16882 0 0 0 0 0 0.0249 0.01999 0 1.93244 -0.22428 0 1.0402 0.18422 0.31413 -0.13186
SER_2009 -4.65797 0.53979 3.47519 -0.0255 0 0.02118 1.71592 -1.91728 -0.00222 -0.00931 -0.99277 -0.17388 0 0 0 0 0 0.02074 0.02528 0.45538 0 -0.06678 0.6003 -0.77834 -0.44139 0.41843 -1.79323
ILE_2010 -9.42005 1.4028 3.712 -0.59531 0.32405 0.17893 3.16216 -3.1287 -0.02113 -0.14716 -1.44092 0.14624 0 0 0 0 0 -0.0595 0.04374 1.4916 0 0.12028 0 0.73287 -0.40293 0.66177 -3.23925
VAL_2011 -6.97867 1.38543 0.30478 -0.31434 0.24754 0.05896 1.52423 -1.76821 -0 -0 -0.31312 0.20325 0 0 0 0 0 -0.15399 0.00043 0.30646 0 0.66052 0 1.9342 0.06318 0.77873 -2.06062
THR_2012 -3.42629 0.36998 2.76077 -0.13073 0.09099 0.08301 1.09378 -1.50826 -0.00222 -0.00931 -0.82583 -1.09123 0 0 0 0 0 -0.05377 0.12938 0.02475 0 -0.44087 2.25305 -1.0874 -0.00558 0.53108 -1.24469
MET_2013 -7.4324 1.08563 3.94301 -0.35682 0.09735 0.17607 2.14697 -2.12347 -0.02112 -0.14707 -0.57118 0.01105 0 0 0 0 0 0.00523 0.02696 2.90846 0 0.09942 0 0.60916 -0.36745 0.94173 1.03153
PRO_2014 -2.00401 0.4395 0.72363 -0.07571 0 0.04579 0.09151 -0.30112 -0 -0 0.29246 0.55679 0 0 0 0 0 -0.15067 0.01577 0.42423 0 -0.56998 0 -2.4119 -0.3438 1.40347 -1.86404
GLY_2015 -2.92375 0.58487 2.44841 -0.00149 0 0 0.67932 -1.50666 -0 -9e-05 0.74657 -0.33839 0 0 0 0 0 -0.10126 0 0 0 -1.39962 0 0.83697 0.1933 1.06354 0.28171
PRO_2016 -4.48693 0.73043 1.9091 -0.06704 0 0.04186 0.88728 -1.12908 -0.00339 -0.04031 0.07078 0.62437 0 0 0 0 0 0.06399 0.01552 0.16049 0 -0.55984 0 -2.4119 0.54767 0.58111 -3.06588
ARG_2017 -6.3492 0.58154 5.69492 -0.69999 0.10682 0.39578 2.12023 -2.59799 -0.00125 -0.00791 -2.80865 -0.15834 0 0 -1.13693 -0.14396 0 -0.00116 0.03195 2.83755 0 -0.23965 0 -1.2888 0.0675 0.76992 -2.82762
GLY_2018 -3.24698 0.45772 2.59575 -0.00022 0 0 1.49904 -1.34388 -0 -0 -0.77264 -0.17008 0 0 0 0 0 -0.09473 0 0 0 -0.57845 0 0.83697 -0.45069 1.14535 -0.12281
PRO_2019 -3.93642 1.14475 2.02843 -0.18141 0.05278 0.13198 0.43363 -0.66833 -0.01409 -0.14135 0.29093 -0.0676 0 0 0 0 0 -0.01685 0.01083 0.20869 0 -0.5588 0 -2.4119 0.17926 0.64151 -2.87397
ALA_2020 -5.818 1.32376 3.0033 -0.02254 0 0 2.37103 -2.05364 -0.00024 -0.00078 -2.36698 -0.27656 0 0 0 0 0 0.8971 0 0 0 -0.12668 0 1.8394 1.11411 1.87969 1.76295
PRO_2021 -5.37905 1.78145 3.59237 -0.07439 3e-05 0.04554 1.20662 -1.47793 -4e-05 -0.00038 -1.19585 0.57069 0 0 0 0 0 -0.12941 0.01619 0.15788 0 -0.63402 0 -2.4119 6.60571 3.75816 6.43165
PRO_2022 -5.44805 1.54792 4.1466 -0.07705 0 0.04654 1.88908 -1.69773 -0 -0 -0.77355 0.59014 0 0 0 0 0 -0.1944 0.0005 0.3431 0 -0.80701 0 -2.4119 6.20323 2.28335 5.64077
TRP_2023 -12.5448 2.12169 4.46421 -1.47535 0.46351 0.66001 2.5465 -3.19188 -0 -0 -1.11778 -0.84618 0 0 -0.8719 0 0 -0.08015 0.3201 0 1.22565 -0.03555 0 1.6906 0.08122 0.68458 -5.90553
LEU_2024 -7.91558 1.61986 4.55399 -0.49966 0.14845 0.11552 2.69401 -2.59621 -4e-05 -0.00038 -0.91685 0.24967 0 0 0 0 0 -0.01952 0.32654 0.55041 0 -0.16362 0 0.18072 -0.28331 1.44068 -0.51533
PRO_2025 -3.50247 0.59982 1.48163 -0.07033 0 0.0435 0.68518 -0.72137 -0 -0 0.62507 0.58248 0 0 0 0 0 -0.18087 0.03078 0.19394 0 -0.66659 0 -2.4119 -0.00462 1.3676 -1.94815
SER_2026 -2.23316 0.65985 2.56503 -0.02305 0 0.05666 0.72785 -1.10094 -0 -0 1.13094 -0.63263 0 0 0 0 0 0.33314 0.02087 0.49235 0 0.32822 0.60028 -0.77834 5.90413 1.66844 9.71962
PRO_2027 -4.0367 0.92366 2.83886 -0.08533 2e-05 0.05235 1.10738 -1.08687 -0 -0 0.02827 0.68468 0 0 0 0 0 -0.12236 0.01622 0.49288 0 -0.22454 0 -2.4119 5.5061 1.85951 5.54224
ILE_2028 -7.48149 1.25139 3.849 -0.5075 0.61625 0.10976 1.80806 -2.35435 -0 -0 -1.14197 0.35511 0 0 0 0 0 0.14877 0.32203 0.45438 0 -0.22844 0 0.73287 -0.43326 1.24281 -1.25657
GLY_2029 -3.31715 0.2059 4.30261 -0.00043 0 0 2.49512 -2.01592 -0 -0 -2.93794 -0.16999 0 0 -0.89213 0 0 -0.09009 0 0 0 -0.82958 0 0.83697 -0.08889 0.85008 -1.65143
GLU_2030 -3.2701 0.15447 4.24987 -0.45342 0.27086 1.4422 1.28153 -1.91794 -0.03695 -0.30094 -1.24719 -2.92201 0 0 0 0 0 -0.0423 0.02986 0 3.97688 -0.22052 0 -2.7348 -0.1255 0.41471 -1.45128
GLU_2031 -3.51117 0.19672 4.49143 -0.46495 0.25731 1.46235 1.55647 -2.04294 -0.04817 -0.28241 -1.48483 -2.98832 0 0 0 0 0 0.01065 0.00905 0 3.99484 -0.25373 0 -2.7348 -0.48828 0.42774 -1.89303
GLU_2032 -7.40889 0.95404 7.2532 -0.21458 0.05763 0.34698 3.09016 -3.2349 -0.02934 -0.15125 -2.77811 -0.5849 0 0 -0.89213 0 0 0.26339 0.18967 0 3.41179 -0.259 0 -2.7348 -0.5236 0.80814 -2.43648
GLU_2033 -4.3365 0.26534 4.56522 -0.21243 0.0186 0.27864 1.5358 -2.23905 -0.01766 -0.15842 -0.81108 -0.57764 0 0 0 0 0 0.02806 0.03828 0 3.00836 -0.27324 0 -2.7348 -0.5778 0.90914 -1.2912
ASN_2034 -3.06065 0.20586 3.64336 -0.17883 0.04326 0.26973 1.35407 -1.82558 -0 -0 -0.51892 -0.2862 0 0 0 0 0 0.04193 0.00317 0 1.48916 0.27137 0 -0.93687 -0.24196 0.47194 0.74486
LEU_2035 -6.47346 0.66887 3.89743 -0.49531 0.18499 0.11566 1.77325 -2.27994 -0.00021 -0.0014 -0.79282 0.24809 0 0 0 0 0 -0.01993 0.0043 0.38281 0 -0.26365 0 0.18072 -0.07199 0.56866 -2.37392
ALA:CtermProteinFull_2036 -4.11976 0.27591 4.485 -0.03274 0.01778 0 1.93004 -2.13285 -0 -0 -2.9761 -0.21601 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.14565 0.67515 -0.39984
MET:NtermProteinFull_2037 -7.90302 1.55074 2.1283 -0.38244 0.08053 0.18911 1.02283 -1.6838 -0.03076 -0.15267 0.10048 1.42195 0 0 0 0 0 0.04604 0.00643 1.54978 0 0 0 0.60916 0 0.27514 -1.17221
THR_2038 -3.42017 0.30625 2.7797 -0.09298 0.04755 0.03979 1.42597 -1.51906 -0.03227 -0.24845 -1.87227 -1.23774 0 0 -0.68582 0 0 -0.03007 0.0016 0.37656 0 -0.61817 2.27639 -1.0874 0.74829 0.41684 -2.42545
VAL_2039 -3.65966 0.24999 1.27846 -0.29085 0.20409 0.06908 0.41941 -1.16762 -0.02895 -0.1628 -0.99128 -0.35551 0 0 -0.14066 0 0 -0.03963 0.00167 0.158 0 -0.49462 0 1.9342 0.61355 0.26794 -2.13518
THR_2040 -2.7542 0.10787 1.50645 -0.17346 0.0506 0.14751 0.67688 -1.01144 -0.00795 -0.11405 0.4179 -2.15685 0 0 0 0 0 -0.01937 0.02594 1.35818 0 0.25476 2.31616 -1.0874 0.59902 0.30349 0.44001
TYR_2041 -8.86667 0.83053 3.33934 -1.10534 0.35454 0.56392 2.79555 -2.57703 -0.02987 -0.29574 -2.79885 -0.55822 0 0 -0.54575 -0.62113 0 0.09861 0.18731 0 3.04758 -0.16092 0.05769 1.2797 0.48414 0.48876 -4.03187
THR_2042 -5.04938 0.69311 3.64888 -0.19752 0.11355 0.07356 2.13076 -2.24137 -0.00188 -0.03238 -1.37565 -0.7355 0 0 0 0 0 -0.04207 0.08597 0.12311 0 0.16054 2.30689 -1.0874 0.01611 0.46872 -0.94194
ALA_2043 -2.94312 0.35619 2.57249 -0.02394 0 0 1.35663 -1.61716 -0 -0 -0.68293 -0.38657 0 0 0 0 0 -0.10547 0 0 0 -0.29093 0 1.8394 -0.06986 0.27486 0.27958
ARG_2044 -6.2629 0.91024 4.90764 -0.63693 0.09847 0.37425 2.78565 -2.39105 -0.00501 -0.07399 -2.44383 0.11478 0 0 -0.55074 -0.70495 0 -0.04126 0.08731 2.50017 0 -0.08961 0 -1.2888 -0.53197 0.33554 -2.90697
VAL_2045 -6.50204 0.73408 2.62257 -0.29995 0.09697 0.06496 1.99022 -2.25721 -0.00932 -0.04807 -0.75976 -0.40832 0 0 0 0 0 -0.02801 0.00197 0.09342 0 0.18584 0 1.9342 -0.16235 0.50072 -2.25009
ALA_2046 -3.94432 0.23053 2.92055 -0.02636 0.00142 0 2.02084 -1.94019 -0 -0 -2.07517 -0.40855 0 0 0 0 0 -0.03339 0 0 0 -0.0785 0 1.8394 -0.22103 0.43452 -1.28025
ASN_2047 -3.39143 0.34386 3.88063 -0.26966 0.05477 0.47071 1.449 -1.73849 -0.00815 -0.05484 -1.09185 -0.9009 0 0 0 0 0 0.27853 0.03282 0 1.93185 -0.64594 0 -0.93687 -0.03082 0.40976 -0.21704
ALA_2048 -3.64374 0.50878 3.06587 -0.03028 0.00792 0 1.01702 -1.75031 -0.04013 -0.28212 -1.7042 -0.47245 0 0 -0.25104 0 0 -0.01314 0 0 0 -0.10259 0 1.8394 0.409 0.67329 -0.76871
ARG_2049 -4.24476 0.29447 5.77404 -0.61947 0.09394 0.40156 1.88908 -2.48569 -0.02063 -0.18548 -2.31888 0.69793 0 0 0 0 0 -0.02117 0.03364 1.58343 0 0.07568 0 -1.2888 0.20358 0.57063 0.43311
PHE_2050 -4.26043 0.48301 1.43383 -0.87165 0.02738 0.34541 0.64938 -1.01505 -0.01505 -0.12025 0.57221 0.01976 0 0 0 0 0 -0.02898 0.04883 0 1.97859 -0.35537 0 1.0402 0.11883 0.31587 0.36653
GLY_2051 -2.88916 0.18363 3.21665 -6e-05 0 0 1.33382 -1.62867 -0 -0 -1.08067 -0.39489 0 0 0 0 0 -0.03259 0 0 0 0.20649 0 0.83697 0.1923 0.2587 0.20252
GLY_2052 -3.63477 0.58882 4.21891 -5e-05 0 0 2.21463 -2.12431 -0 -0 -2.20513 -0.38886 0 0 -0.95023 0 0 -0.0107 0 0 0 0.11575 0 0.83697 0.85267 0.3642 -0.12209
PHE_2053 -9.59684 1.7958 2.71171 -0.57311 0.04776 0.25464 1.64262 -2.50441 -0.01776 -0.14752 -0.93391 -0.02092 0 0 0 0 0 -0.02469 0.13995 0 2.14964 -0.0712 0 1.0402 0.75972 0.82419 -2.52414
SER_2054 -4.27471 0.39837 4.22085 -0.0283 0 0.06492 2.10131 -2.11172 -0 -0 -0.92962 -0.56571 0 0 0 0 0 -0.02915 0.00392 0.92879 0 0.30711 0.60157 -0.77834 -0.00669 0.63907 0.54168
GLN_2055 -7.09485 0.75595 7.04345 -0.42747 0.13712 0.32269 3.65088 -3.2342 -0.00935 -0.09207 -4.0774 -0.14171 0 0 -1.50097 -0.70495 0 -0.00919 0.05096 0 3.30308 -0.08674 0 -0.18838 -0.17507 0.59329 -1.88493
LEU_2056 -9.23691 1.29583 3.25861 -0.51388 0.2025 0.13129 2.68903 -2.50343 -0.0136 -0.06651 -2.3168 0.15577 0 0 0 0 0 -0.04809 0.07268 0.16367 0 -0.15177 0 0.18072 -0.41438 0.863 -6.25228
LEU_2057 -6.63841 0.64659 2.54251 -0.49776 0.19706 0.13097 2.32726 -1.98817 -0 -0 -1.07973 0.0941 0 0 0 0 0 0.04461 0.09169 0.10107 0 -0.13227 0 0.18072 -0.5429 0.57846 -3.9442
LEU_2058 -4.28861 0.33285 3.39016 -0.50171 0.20018 0.14102 1.09511 -1.84755 -0 -0 -0.60583 0.0672 0 0 0 0 0 -0.02885 0.05983 0.24529 0 -0.12351 0 0.18072 -0.50964 0.3981 -1.79524
LEU_2059 -6.84924 0.62731 3.95975 -0.45305 0.16055 0.07437 2.22438 -2.43872 -0.0329 -0.1922 -1.44562 0.25827 0 0 -0.30063 0 0 0.03825 0.03073 0.41042 0 -0.33446 0 0.18072 -0.3957 0.39364 -4.08412
TRP_2060 -11.5374 1.84933 5.08153 -1.26355 0.35912 0.56666 2.35263 -3.19905 -0.01696 -0.11583 -1.7601 -0.30156 0 0 -0.66405 0 0 -0.01547 0.01835 0 1.62929 -0.12483 0 1.6906 0.54764 1.48544 -3.41826
ARG_2061 -6.10794 0.57551 6.53134 -0.8467 0.45529 0.49866 3.49754 -2.868 -0 -0 -4.19502 0.31202 0 0 -1.60956 -0.9829 0 -0.04948 0.15723 3.53347 0 0.02142 0 -1.2888 0.68221 1.71313 0.02942
GLY_2062 -3.66897 0.53191 3.3463 -5e-05 0 0 1.63406 -1.82553 -0.01259 -0.04376 -1.31256 -0.43868 0 0 -0.9275 0 0 -0.07478 0 0 0 -1.26661 0 0.83697 -0.5205 0.54159 -3.20068
SER_2063 -7.07198 1.11814 6.79973 -0.03006 3e-05 0.05011 3.67637 -3.40306 -0 -0 -3.55957 -0.92214 0 0 -0.37684 -0.58921 0 -0.00576 0.0425 0.97257 0 0.20367 0.70637 -0.77834 -0.50346 0.57182 -3.09912
ILE_2064 -9.45199 1.48796 2.57679 -0.73235 0.583 0.2642 2.3601 -2.44624 -0 -0 -1.98989 0.30403 0 0 -1.08967 0 0 -0.0966 0.06822 0.82664 0 0.19844 0 0.73287 -0.15648 0.89707 -5.66391
TYR_2065 -8.6465 1.14051 3.13129 -0.57766 0.02321 0.25158 2.21754 -2.60128 -0 -0 -0.6148 -0.24348 0 0 -0.07621 0 0 0.30202 0.18374 0 2.44412 0.02452 0.00025 1.2797 -0.11897 0.66537 -1.21507
LYS_2066 -6.64315 0.59807 6.67529 -0.4752 0.11785 0.2816 2.68719 -2.75879 -0.00027 -0.00261 -2.2737 -0.12939 0 0 0 -0.87722 0 -0.04094 0.56688 1.84702 0 -0.03469 0 -1.5107 -0.06283 0.46231 -1.57331
LEU_2067 -7.14069 0.72973 4.26705 -0.68223 0.44685 0.17442 1.61679 -2.50523 -0.02002 -0.17594 -0.57188 0.28355 0 0 0 0 0 -0.04594 0.28103 2.69524 0 -0.25122 0 0.18072 -0.11959 0.71375 -0.12361
LEU_2068 -9.48653 0.80203 4.17253 -0.51944 0.17453 0.16084 3.09703 -3.03974 -0.01565 -0.10763 -3.04897 0.15915 0 0 0 0 0 -0.05469 0.00109 0.11731 0 -0.18488 0 0.18072 -0.3395 1.5489 -6.38288
TRP_2069 -11.441 1.20165 4.88047 -0.9592 0.17404 0.31649 3.43022 -3.53126 -0.0063 -0.04448 -1.88253 -0.46423 0 0 0 0 0 -0.03683 0.01738 0 2.41598 -0.17067 0 1.6906 -0.34989 1.69038 -3.06921
ARG_2070 -5.58118 0.38711 4.43299 -0.90378 0.25888 0.74014 1.41267 -2.08769 -0.04115 -0.24581 -2.07377 -0.03254 0 0 0 0 0 -0.02351 0.01433 2.87136 0 -0.09584 0 -1.2888 -0.2787 0.8125 -1.7228
GLU_2071 -7.18914 0.56643 7.14114 -0.20941 0.04426 0.30852 2.90477 -3.31722 -0.01799 -0.21558 -3.52908 -0.53244 0 0 0 -0.26245 0 0.0088 0.01849 0 4.27104 -0.26229 0 -2.7348 -0.46166 0.40591 -3.06267
LEU_2072 -9.40583 1.16074 3.39441 -0.46696 0.18306 0.10589 2.54163 -2.8367 -0 -0 -2.17495 0.20814 0 0 0 0 0 -0.03684 0.20678 0.46991 0 -0.25042 0 0.18072 -0.34628 0.50218 -6.56452
LEU_2073 -9.66533 1.13458 4.66264 -0.51307 0.18751 0.1125 2.6593 -3.2781 -0.01575 -0.11002 -2.48738 0.0022 0 0 0 0 0 -0.03327 0.16372 3.37979 0 -0.22332 0 0.18072 -0.14519 0.5373 -3.45119
CYS_2074 -7.42004 0.59106 4.95846 -0.04632 0 0.01545 2.53421 -2.78746 -0.01357 -0.10053 -2.514 0.0322 0 0 0 0 0 -0.00808 0.01574 0.33185 0 0.26595 0 3.6196 0.19892 0.54977 0.22321
PHE_2075 -10.1957 1.20835 2.96766 -0.8135 0.02926 0.26394 2.62025 -2.77892 -0 -0 -1.95733 -0.05412 0 0 0 0 0 0.06881 0.04216 0 1.79867 -0.4617 0 1.0402 0.26462 0.45112 -5.50625
LEU_2076 -7.65264 0.85565 5.08722 -0.72131 0.35914 0.29725 2.76174 -2.72681 -0 -0 -2.33271 0.13217 0 0 0 0 0 -0.02876 0.03746 0.89524 0 -0.23472 0 0.18072 -0.05552 0.40667 -2.73921
GLY_2077 -4.46733 0.38828 4.59856 -4e-05 0 0 2.36036 -2.45315 -0 -0 -2.3673 -0.41327 0 0 0 0 0 -0.09253 0 0 0 0.42694 0 0.83697 0.10169 0.35594 -0.72488
PHE_2078 -9.20473 1.08543 3.93005 -0.53537 0.13176 0.26664 2.83097 -3.00842 -0.00069 -0.00797 -2.42107 -0.24012 0 0 0 0 0 0.02737 0.36031 0 3.43801 -0.20042 0 1.0402 0.14452 0.43344 -1.93009
TYR_2079 -9.69225 0.6784 6.52491 -0.87018 0.05082 0.33145 4.021 -3.64972 -0.0111 -0.08172 -3.33089 -0.29172 0 0 -0.69071 0 0 -0.01081 0.15896 0 1.90898 -0.34233 0.04969 1.2797 -0.04116 0.44759 -3.56109
MET_2080 -6.62089 0.39994 5.78766 -0.32213 0.07643 0.0216 2.73114 -2.83505 -0 -0 -2.73228 0.03223 0 0 0 0 0 -0.01167 0.10815 1.0649 0 0.05328 0 0.60916 0.07872 0.32372 -1.23508
ALA_2081 -3.93032 0.13321 3.92376 -0.02192 0 0 2.26843 -2.3122 -0 -0 -2.15431 -0.37099 0 0 0 0 0 -0.00333 0 0 0 -0.30006 0 1.8394 -0.17054 0.30316 -0.79572
LEU_2082 -9.05112 1.12737 4.08953 -0.72085 0.34547 0.286 2.8874 -3.02912 -0 -0 -2.49929 0.11428 0 0 0 0 0 -0.03555 0.01833 0.84381 0 -0.22534 0 0.18072 -0.30306 0.40218 -5.56925
SER_2083 -5.78735 0.41386 6.56589 -0.02715 0 0.06207 3.28465 -3.12835 -1e-05 -6e-05 -3.01649 -0.55726 0 0 0 -0.62265 0 0.08008 0.06536 0.70395 0 0.33667 0.60292 -0.77834 0.05056 0.38865 -1.36301
ALA_2084 -4.66428 0.25135 4.47032 -0.02181 0 0 2.79248 -2.61737 -2e-05 -5e-05 -2.7837 -0.36858 0 0 0 0 0 0.01875 0 0 0 -0.2072 0 1.8394 -0.07953 0.34507 -1.02517
ALA_2085 -6.09395 0.52848 4.38928 -0.0201 0 0 3.20973 -2.8985 -0 -0 -3.04378 -0.3504 0 0 0 0 0 0.00142 0 0 0 -0.13963 0 1.8394 -0.29404 0.3997 -2.47238
TYR_2086 -10.148 0.68698 5.89543 -0.97094 0.04905 0.38294 3.38975 -3.23972 -0.04735 -0.21509 -3.13955 -0.31692 0 0 -0.94623 -0.77313 0 -0.01506 0.11501 0 2.07204 -0.37976 0.00035 1.2797 -0.11032 0.32333 -6.10752
ARG_2087 -6.77739 0.36403 5.78202 -0.65597 0.13829 0.38556 2.10457 -2.6718 -0.0143 -0.17945 -3.35065 0.20349 0 0 0 -0.7481 0 0.08415 0.12 2.60726 0 -0.1407 0 -1.2888 -0.06292 0.66494 -3.43578
PHE_2088 -4.28213 0.24443 2.30641 -0.67691 0.05955 0.44894 1.46377 -1.54538 -0 -0 -1.67357 0.25063 0 0 0 0 0 -0.01136 0.33612 0 2.14022 -0.25466 0 1.0402 0.06229 1.03672 0.94528
VAL_2089 -3.27879 0.30671 2.22443 -0.30092 0.27137 0.0711 1.44182 -1.42778 -2e-05 -5e-05 -0.54014 -0.44675 0 0 0 0 0 0.12441 0.01094 0.2434 0 -0.49418 0 1.9342 0.24183 0.71483 1.09644
LEU_2090 -7.09391 0.5048 2.53132 -0.45266 0.16683 0.07322 1.01209 -1.85972 -0 -0 -1.34261 0.36159 0 0 0 0 0 -0.03964 0.18552 0.50181 0 -0.02616 0 0.18072 -0.15741 0.41367 -5.04054
THR_2091 -4.9488 0.29157 6.05515 -0.11854 0.08501 0.08164 3.18319 -2.69905 -0 -0 -3.5235 -0.47564 0 0 -1.79284 0 0 0.02112 0.02889 0.04757 0 -0.42795 2.37313 -1.0874 -0.53182 0.42528 -3.01299
GLU_2092 -3.57122 0.17755 4.1519 -0.45866 0.26855 1.447 1.38198 -1.88609 -0.02758 -0.16208 -1.38683 -3.05148 0 0 0 0 0 0.06026 0.00714 0 3.95701 -0.30489 0 -2.7348 -0.59653 0.24614 -2.48261
GLY_2093 -3.10329 0.21177 4.05692 -5e-05 0 0 1.38785 -1.9167 -0.02758 -0.16208 -0.68309 -0.41432 0 0 0 0 0 -0.06865 0 0 0 0.31199 0 0.83697 0.18881 0.09667 0.71523
GLN_2094 -6.90493 0.40819 6.11838 -0.26995 0.0406 0.2048 3.24428 -2.99967 -0 -0 -3.06864 -0.40311 0 0 -1.79284 0 0 0.01038 0.03133 0 2.7125 -0.15153 0 -0.18838 0.3681 0.12186 -2.51862
LYS_2095 -8.6558 0.53709 8.41981 -0.42803 0.16461 0.14318 3.29507 -3.70751 -0.05279 -0.25654 -3.44628 0.03949 0 0 0 0 0 -0.01646 0.0296 2.70591 0 0.03739 0 -1.5107 -0.29114 0.42742 -2.56569
ARG_2096 -5.52137 0.32666 6.9422 -0.75803 0.09852 0.49437 2.37092 -3.14923 -0.02627 -0.25834 -2.23634 0.35862 0 0 0 0 0 0.05157 0.0202 1.44578 0 -0.07861 0 -1.2888 -0.31498 0.51214 -1.011
TYR_2097 -9.04453 0.48447 6.30447 -0.93203 0.07823 0.38967 3.5076 -3.45872 -0 -0 -3.31122 -0.30783 0 0 0 -0.78391 0 -0.00033 0.01938 0 1.81684 -0.36792 0.01265 1.2797 -0.15785 0.41698 -4.05436
PHE_2098 -10.5806 1.68445 4.10284 -1.06739 0.10045 0.35225 3.47297 -3.20255 -0 -0 -2.56345 -0.00337 0 0 0 0 0 -0.01567 0.04222 0 1.88934 -0.4416 0 1.0402 0.02515 0.6408 -4.52401
GLU_2099 -9.35514 0.6951 8.65782 -0.20886 0.04132 0.32468 3.7791 -4.01596 -0.02165 -0.1793 -5.51963 -0.60253 0 0 0 -1.19012 0 0.13267 0.40694 0 3.06258 -0.24897 0 -2.7348 -0.29029 0.62704 -6.64
LYS_2100 -6.60213 0.38338 7.26307 -0.48738 0.14816 0.29945 4.02154 -3.37413 -0.00544 -0.04145 -5.13702 0.10419 0 0 0 -0.48357 0 0.19127 0.0628 2.14333 0 -0.08544 0 -1.5107 -0.46096 0.60825 -2.96278
LEU_2101 -9.04783 0.70241 4.11102 -0.67899 0.21733 0.26692 3.31346 -2.99836 -0 -0 -3.34653 0.04857 0 0 0 0 0 0.05636 0.03496 1.1218 0 -0.27659 0 0.18072 -0.34119 0.62383 -6.01212
VAL_2102 -10.0279 1.42502 4.66423 -0.30421 0.14042 0.06505 3.33694 -3.66348 -0 -0 -2.97165 -0.06606 0 0 0 0 0 0.00661 0.01788 0.05226 0 -0.32433 0 1.9342 -0.20936 0.51831 -5.40602
ILE_2103 -6.468 0.36834 4.29429 -0.49293 0.29485 0.09379 2.39469 -2.55626 -0 -0 -1.30235 0.13327 0 0 0 0 0 0.03248 0.04054 0.49211 0 -0.41885 0 0.73287 0.02516 0.54349 -1.79253
TYR_2104 -11.1739 1.9528 4.46487 -0.95245 0.05615 0.34361 3.61384 -3.37169 -0.00977 -0.1112 -1.89936 -0.28509 0 0 -0.63857 0 0 -0.00221 0.03556 0 1.78797 -0.4373 0.01685 1.2797 0.10842 0.46865 -4.75307
CYS_2105 -8.84181 0.81019 5.08589 -0.04951 0 0.01659 2.99525 -2.99493 -0 -0 -3.1133 -0.00592 0 0 0 0 0 -0.0452 0.01231 0.27842 0 0.26926 0 3.6196 0.19545 0.41519 -1.35253
ASP_2106 -5.1386 0.443 6.36815 -0.24035 0.01153 0.78256 2.65613 -3.01997 -0.00855 -0.0928 -3.61876 0.12417 0 0 0 -0.60146 0 0.00714 0.10052 0 3.45227 0.01808 0 -2.3716 -0.08364 0.44167 -0.77051
GLN_2107 -4.67061 0.55995 3.81602 -0.41409 0.16109 0.31569 1.75606 -2.01597 -0.01633 -0.14358 -1.28121 -0.90233 0 0 0 0 0 -0.10268 0.02134 0 3.74199 -0.09144 0 -0.18838 -0.26247 0.44485 0.72791
TYR_2108 -9.46264 1.68512 3.53147 -0.74779 0.15002 0.4528 2.25584 -2.68946 -0.03194 -0.25888 -2.56614 -0.14856 0 0 0 0 0 -0.00155 0.14772 0 2.043 -0.28981 0.04168 1.2797 -0.27111 0.60255 -4.27798
ALA_2109 -4.35901 0.24585 1.53752 -0.03012 0.00828 0 1.4921 -1.69447 -0.02477 -0.13421 -1.15823 -0.52429 0 0 0 0 0 0.05844 0 0 0 -0.09795 0 1.8394 -0.0886 0.53528 -2.39476
SER_2110 -3.70781 0.5403 3.33505 -0.03341 0.00056 0.06049 1.45402 -1.5788 -0.00054 -0.00211 -0.86207 -0.80136 0 0 0 0 0 -0.08798 0.04297 0.41786 0 0.43449 0.60926 -0.77834 0.30136 0.33628 -0.31977
LEU_2111 -6.84196 0.63633 3.41633 -0.5124 0.2575 0.12168 2.52182 -2.06416 -0 -0 -1.20166 0.28585 0 0 0 0 0 0.37642 0.07189 0.31966 0 -0.29004 0 0.18072 -0.01367 0.55666 -2.17904
ILE_2112 -7.48545 1.78491 2.8718 -0.52997 0.48304 0.1088 1.91264 -2.11539 -0.00254 -0.0217 -0.75488 0.05691 0 0 0 0 0 -0.01347 0.0244 0.5588 0 -0.50756 0 0.73287 5.62028 2.11499 4.83847
PRO_2113 -7.08921 1.13526 3.35884 -0.0716 0 0.0443 1.67052 -1.67814 -0 -0 -1.08816 0.67296 0 0 0 0 0 -0.10646 0.00523 0.247 0 0.02789 0 -2.4119 5.7503 2.04324 2.51007
VAL_2114 -8.1756 1.1644 3.01769 -0.30426 0.22549 0.06408 2.10786 -2.67215 -0 -0 -1.37686 0.03053 0 0 0 0 0 0.00346 0.03576 0.07483 0 -0.41695 0 1.9342 0.00697 0.58243 -3.69811
SER_2115 -6.51408 0.341 5.60472 -0.02384 0 0.0218 2.96513 -2.85434 -0 -0 -2.4095 -0.40882 0 0 0 -0.36252 0 -0.00143 0.00311 0.56285 0 0.26896 0.60758 -0.77834 -0.03021 0.41194 -2.59598
PHE_2116 -10.6527 1.76037 3.10441 -0.58621 0.02523 0.17481 2.5478 -3.02103 -0 -0 -2.569 -0.04534 0 0 0 0 0 0.12804 0.54479 0 3.71698 -0.50531 0 1.0402 0.01678 0.99449 -3.32571
VAL_2117 -7.58428 1.18842 2.97546 -0.26778 0.21827 0.04345 2.67307 -2.65297 -0.002 -0.01959 -2.10864 0.32655 0 0 0 0 0 0.0906 0.09934 0.94284 0 -0.12945 0 1.9342 0.02396 1.43735 -0.8112
LEU_2118 -9.25613 1.12896 3.13894 -0.4855 0.2715 0.11998 2.6083 -2.79967 -0 -0 -2.29238 0.19212 0 0 0 0 0 0.14411 0.27614 0.31138 0 -0.30018 0 0.18072 -0.23422 0.94321 -6.05273
GLY_2119 -4.14414 0.1761 4.27271 -5e-05 0 0 2.25791 -2.29439 -0 -0 -3.27743 -0.4019 0 0 0 0 0 -0.08706 0 0 0 0.11104 0 0.83697 0.44623 0.42741 -1.67661
PHE_2120 -8.59595 0.32087 4.60787 -0.49471 0.00946 0.1891 2.57634 -3.11446 -0 -0 -2.29804 -0.06171 0 0 0 0 0 -0.03145 0.07969 0 2.6802 -0.02104 0 1.0402 0.53514 0.2672 -2.31128
TYR_2121 -10.8829 1.77326 3.72708 -0.73442 0.02121 0.21922 3.7152 -3.34844 -0.00204 -0.05801 -3.27804 -0.29214 0 0 0 -0.61232 0 0.02332 0.01343 0 1.94412 -0.36416 0.00323 1.2797 0.01084 0.75305 -6.08879
VAL_2122 -7.69389 0.55897 3.64989 -0.31652 0.2289 0.0736 2.97227 -2.90731 -0.00469 -0.02896 -2.78207 -0.2705 0 0 0 0 0 -0.06147 0.00043 0.13217 0 -0.21913 0 1.9342 -0.00964 0.82234 -3.92143
THR_2123 -6.37147 0.55206 5.54047 -0.2005 0.12279 0.07031 3.08471 -3.00874 -0.01049 -0.1292 -3.02029 -0.00324 0 0 0 0 0 0.02531 0.0031 0.0603 0 0.03278 2.28223 -1.0874 0.04848 0.41234 -1.59646
LEU_2124 -6.40637 0.32046 4.31858 -0.47957 0.21089 0.11451 2.62355 -2.6503 -0 -0 -2.57356 0.2083 0 0 0 0 0 -0.04058 0.22058 0.39194 0 -0.26661 0 0.18072 0.01053 0.2703 -3.54663
VAL_2125 -8.69389 1.21462 3.5642 -0.32174 0.3742 0.07232 2.89843 -3.02721 -0 -0 -2.40335 -0.12194 0 0 0 0 0 -0.06532 6e-05 0.08895 0 -0.32049 0 1.9342 -0.19155 0.44236 -4.55616
VAL_2126 -7.49415 0.79464 3.55172 -0.35488 0.18303 0.08668 2.71374 -2.70462 -0 -0 -2.54202 -0.07837 0 0 0 0 0 -0.01588 0.00489 0.93527 0 -0.02989 0 1.9342 -0.18308 0.68011 -2.51861
ASN_2127 -5.42144 0.28218 5.32614 -0.17351 0.02913 0.25642 2.7586 -2.83616 -0.00469 -0.02896 -2.3494 -0.29989 0 0 0 0 0 0.11999 0.00216 0 1.44645 0.54733 0 -0.93687 -0.01544 0.49205 -0.80591
ARG_2128 -9.33813 0.49034 9.37514 -0.79211 0.14606 0.44646 4.22823 -4.51744 -0.01692 -0.1456 -4.48239 0.42245 0 0 -0.63413 0 0 -0.01547 0.20422 2.97844 0 -0.02104 0 -1.2888 0.04245 0.43499 -2.48325
TRP_2129 -12.8221 1.13854 5.51291 -1.01788 0.04157 0.25337 3.83024 -3.81931 -0 -0 -3.66785 -0.42592 0 0 -0.45014 0 0 0.04873 0.34738 0 1.85067 -0.3643 0 1.6906 0.02815 0.99621 -6.82915
TRP_2130 -8.11799 0.83086 4.86799 -1.15909 0.04048 0.40624 2.65419 -3.02086 -0.00018 -0.00384 -2.17301 -0.36882 0 0 0 0 0 0.00057 0.0058 0 1.7906 -0.24747 0 1.6906 0.09381 0.94151 -1.7686
SER_2131 -5.93065 0.53508 5.91999 -0.02811 0 0.06436 2.97358 -2.89837 -0 -0 -2.75677 -0.51954 0 0 0 0 0 0.02038 0.01499 0.84494 0 0.31752 0.60023 -0.77834 0.02046 0.36697 -1.23327
GLN_2132 -9.45635 1.31405 7.36769 -0.25811 0.03765 0.19391 2.82477 -3.61721 -0.03147 -0.35813 -2.57394 -0.3753 0 0 0 0 0 0.25383 0.21265 0 3.95656 -0.00571 0 -0.18838 -0.03596 0.47255 -0.2669
TYR_2133 -11.1384 2.20919 3.82276 -1.06926 0.08967 0.37849 3.13867 -2.97964 -0.03338 -0.29679 -2.09441 -0.32632 0 0 0 -0.74842 0 -0.02168 0.50338 0 1.87624 -0.37925 0.03522 1.2797 -0.05699 0.8882 -4.92297
LEU_2134 -6.84559 0.79463 3.13184 -0.55535 0.29371 0.16511 1.62142 -2.15558 -0 -0 -1.14706 0.19676 0 0 0 0 0 0.0127 0.01134 0.12135 0 -0.03359 0 0.18072 -0.03394 0.81119 -3.43034
CYS_2135 -7.50103 1.12085 4.82755 -0.06075 0.0114 0.02273 2.33915 -2.36233 -0.0107 -0.05274 -2.03322 -0.56013 0 0 0 0 0 0.00075 0.00252 0.43742 0 0.17255 0 3.6196 -0.26008 0.6718 0.38536
MET_2136 -8.68969 2.06104 2.96417 -0.3402 0.0528 0.11588 1.73197 -2.01927 -0.04594 -0.25413 -1.11399 -0.01798 0 0 0 0 0 0.09706 0.58888 1.83856 0 0.20473 0 0.60916 -0.52919 1.44992 -1.29623
PRO_2137 -6.65468 1.08938 1.74398 -0.13905 0.00267 0.10175 0.7741 -0.92208 -0 -0 -0.29115 0.17084 0 0 0 0 0 -0.06477 0.00793 0.21201 0 -0.77449 0 -2.4119 -0.64895 1.42412 -6.38029
LEU_2138 -5.29923 0.68185 2.77734 -0.42463 0.18623 0.07598 0.92177 -1.75748 -0 -0 0.10852 -0.02192 0 0 0 0 0 0.0549 0.02364 0.74973 0 0.10571 0 0.18072 -0.15292 1.02868 -0.76112
PRO_2139 -6.23958 0.79363 4.25436 -0.08408 0 0.05206 2.19026 -1.85101 -0.02329 -0.15235 -1.66915 0.69891 0 0 0 0 0 -0.12014 0.00227 0.4811 0 -0.13401 0 -2.4119 -0.05317 1.12021 -3.14588
ASP_2140 -5.71816 0.47939 6.61349 -0.11213 0.02755 0.36175 1.79807 -2.874 -0.00018 -0.00326 -2.80858 -1.58804 0 0 0 0 0 0.00958 0.20727 0 2.36468 -0.02568 0 -2.3716 4.18319 0.89808 1.44143
ALA_2141 -4.9895 0.48719 3.82683 -0.02278 0 0 1.90313 -2.28852 -0.00272 -0.01627 -1.27607 -0.33294 0 0 0 0 0 -0.05411 0 0 0 -0.22522 0 1.8394 4.19299 0.58479 3.62621
LEU_2142 -8.77544 1.20601 2.95963 -0.50321 0.23283 0.11617 2.53651 -2.6559 -0 -0 -1.90772 0.23206 0 0 0 0 0 -0.04718 0.00223 0.3292 0 -0.2794 0 0.18072 -0.39721 0.53098 -6.23972
MET_2143 -11.1258 1.52455 5.17045 -0.49071 0.18379 0.05546 3.0573 -3.24047 -0 -0 -2.21112 -0.04114 0 0 0 0 0 -0.00116 0.11186 2.11177 0 0.08857 0 0.60916 -0.02255 0.79181 -3.42821
CYS_2144 -7.63913 0.22699 4.89236 -0.04691 0 0.01489 2.56845 -2.65344 -0.02682 -0.20739 -3.45797 0.03244 0 0 0 0 0 -0.0404 0.0705 0.28688 0 0.27059 0 3.6196 0.31399 0.53545 -1.23992
VAL_2145 -8.33181 0.79657 4.3853 -0.31492 0.19096 0.07125 3.45851 -3.17393 -0.01156 -0.0498 -3.32715 -0.19791 0 0 0 0 0 -0.06112 0.01048 0.13317 0 -0.37271 0 1.9342 0.15281 0.38918 -4.31849
VAL_2146 -9.01285 0.76058 3.42839 -0.30613 0.18679 0.06808 3.05034 -2.86535 -0.00545 -0.03612 -2.38728 -0.04183 0 0 0 0 0 -0.03084 0.05059 0.04207 0 -0.27191 0 1.9342 -0.02731 0.49583 -4.96821
ALA_2147 -5.42845 0.31388 2.99456 -0.02141 0 0 1.92364 -2.34562 -0 -0 -0.69615 -0.35543 0 0 0 0 0 -0.0353 0 0 0 -0.2814 0 1.8394 -0.23225 0.40862 -1.91591
GLY_2148 -4.04599 0.38305 3.53743 -5e-05 0 0 1.46449 -2.11009 -0.01251 -0.10319 -1.23645 -0.36702 0 0 0 0 0 -0.07509 0 0 0 0.62554 0 0.83697 -0.09026 0.54253 -0.65063
THR_2149 -6.65525 0.55603 4.48426 -0.12177 0.04212 0.05867 2.6022 -2.77132 -0.00545 -0.03612 -2.39104 -0.52849 0 0 0 0 0 -0.01238 1e-05 0.23439 0 -0.60647 4.11559 -1.0874 0.0472 0.76804 -1.30719
VAL_2150 -7.71176 0.69251 2.56912 -0.29498 0.19434 0.07056 2.21347 -2.26254 -0.01352 -0.0842 -1.375 -0.47743 0 0 -0.66786 0 0 0.26532 0.0071 0.13876 0 -0.27528 0 1.9342 -0.02581 0.75896 -4.34403
HIS_2151 -6.36448 0.2901 5.83627 -0.45932 0.02442 0.50026 2.98762 -3.01979 -0.02772 -0.15407 -3.66733 -0.18597 0 0 -0.84454 -0.78937 0 -0.00942 0.00076 0 1.90103 -0.09464 0 -0.45461 0.10084 1.11547 -3.31449
GLY_2152 -3.01732 0.16659 3.53666 -0.00051 0 0 2.10991 -1.75448 -0.02917 -0.17704 -2.21273 -0.18315 0 0 -2.1529 0 0 -0.10385 0 0 0 -1.5356 0 0.83697 0.36814 0.79083 -3.35764
ARG_2153 -3.11732 0.12822 3.32517 -0.62166 0.10913 0.38516 0.57949 -1.45456 -0.02127 -0.10214 -0.52153 -0.02786 0 0 0 0 0 -0.05449 0.00797 2.34543 0 -0.11691 0 -1.2888 0.271 0.16167 -0.0133
ASP_2154 -4.64667 0.21616 8.09873 -0.29225 0.01643 1.00596 4.23868 -3.40936 -0.00183 -0.02291 -7.49477 -1.56879 0 0 -1.03521 -1.52843 0 0.03474 0.12763 0 3.88715 0.05715 0 -2.3716 -0.12061 0.39482 -4.41497
ASP_2155 -3.25888 0.25629 4.00328 -0.11894 0.01671 0.3728 1.56656 -1.81746 -0.00083 -0.00286 -1.4325 -0.39692 0 0 0 0 0 -0.09029 0.00683 0 1.70965 0.02173 0 -2.3716 -0.16499 0.7676 -0.93381
ARG_2156 -6.12616 0.68851 7.23882 -0.62175 0.08642 0.36308 3.39362 -3.31047 -0.01455 -0.06973 -3.21553 0.33575 0 0 -0.39903 -0.93239 0 0.041 0.18815 2.38249 0 -0.06943 0 -1.2888 -0.15379 0.74963 -0.73418
GLY_2157 -5.33922 0.26997 6.13755 -4e-05 0 0 2.20072 -3.05398 -0 -0 -2.46495 -0.43066 0 0 -0.63617 0 0 -0.01373 0 0 0 0.53003 0 0.83697 0.22209 0.33229 -1.40914
ARG_2158 -6.86274 0.23457 9.06842 -0.59068 0.0807 0.33691 3.76946 -3.8551 -0.0123 -0.0427 -6.11536 0.38258 0 0 0 -1.75005 0 0.05948 0.16709 2.41665 0 -0.04284 0 -1.2888 0.12884 0.34504 -3.57083
LEU_2159 -7.71982 0.72427 6.02608 -0.4443 0.15366 0.10628 3.02998 -3.32184 -0.00409 -0.0504 -3.49763 0.19689 0 0 0 0 0 0.01483 0.03968 0.32202 0 -0.28153 0 0.18072 -0.31587 0.63544 -4.20562
TYR_2160 -8.91763 0.65017 5.68179 -0.60032 0.02321 0.25268 3.24157 -3.18222 -0 -0 -2.83447 -0.25352 0 0 0 -0.60167 0 -0.01881 0.1171 0 3.17804 -0.18145 0.01503 1.2797 -0.20392 0.61808 -1.73664
ARG_2161 -12.5325 0.93222 11.0347 -0.80788 0.14856 0.53723 5.26005 -5.27897 -0.02036 -0.14598 -6.07558 0.37206 0 0 -2.15533 0 0 -0.03005 0.14112 1.46449 0 -0.01506 0 -1.2888 -0.12751 0.65864 -7.92902
ARG_2162 -9.8992 1.25724 10.5171 -1.00203 0.22712 0.66403 3.57122 -4.48983 -0.01148 -0.03984 -5.15932 0.07613 0 0 0 -0.58253 0 -0.04025 1.09152 2.90314 0 -0.05231 0 -1.2888 -0.2548 0.95652 -1.55632
THR_2163 -7.47995 0.88355 5.72309 -0.2102 0.17713 0.07777 3.37853 -3.21531 -0.00921 -0.10768 -3.41024 -0.12547 0 0 0 0 0 0.16245 0.04672 0.15658 0 0.01597 2.2815 -1.0874 -0.16587 0.85134 -2.05671
LEU_2164 -10.4357 1.30855 2.85091 -0.47781 0.20287 0.1076 2.81443 -3.06136 -0 -0 -2.14083 0.21545 0 0 0 0 0 0.016 0.30398 0.49915 0 -0.22858 0 0.18072 -0.10183 0.69142 -7.25505
MET_2165 -10.1784 0.70296 5.32527 -0.70438 0.21861 0.20774 2.54574 -3.01925 -0 -0 -2.35267 0.06224 0 0 0 0 0 0.07319 0.23471 0.95274 0 -0.11506 0 0.60916 -0.20922 0.67139 -4.97518
ARG_2166 -10.2754 0.95095 9.56454 -0.65824 0.11334 0.43566 4.36291 -4.61197 -0.03232 -0.25939 -4.48993 0.24999 0 0 0 -0.84401 0 -0.00099 1.1088 2.64997 0 -0.04962 0 -1.2888 -0.24797 0.83643 -2.48602
TYR_2167 -11.9187 1.25102 5.65058 -0.49263 0.18965 0.2085 3.69498 -3.75133 -0.02241 -0.20531 -3.18949 -0.30769 0 0 -0.44836 0 0 0.01724 0.02287 0 3.31425 -0.08457 0.07506 1.2797 -0.21428 0.873 -4.05789
ALA_2168 -5.37331 0.52893 3.02369 -0.02013 0 0 2.4521 -2.40465 -0 -0 -1.83921 -0.35664 0 0 0 0 0 -0.01827 0 0 0 -0.16932 0 1.8394 -0.22722 0.45141 -2.11321
GLY_2169 -4.31151 0.41213 4.0069 -5e-05 0 0 2.35153 -2.37905 -7e-05 -0.00156 -2.67642 -0.42343 0 0 0 0 0 -0.06498 0 0 0 0.41037 0 0.83697 0.29962 0.19941 -1.34015
LEU_2170 -10.0162 0.98356 5.06298 -0.72686 0.37601 0.32232 2.85404 -3.25744 -0 -0 -2.64591 0.11302 0 0 0 0 0 0.00076 0.04921 0.97964 0 -0.24013 0 0.18072 0.33284 0.38268 -5.24881
SER_2171 -7.35371 0.6836 6.90876 -0.0312 0 0.064 3.4738 -3.22725 -0.0046 -0.03703 -2.59947 -0.76446 0 0 -0.4927 0 0 -0.0231 0.00506 0.70654 0 0.34774 1.79793 -0.77834 -0.00316 0.59239 -0.73519
ALA_2172 -5.2683 0.3135 4.10863 -0.02117 0 0 2.36934 -2.53991 -0 -0 -2.06306 -0.36376 0 0 0 0 0 0.03816 0 0 0 -0.34422 0 1.8394 -0.14231 0.46327 -1.61043
VAL_2173 -8.22991 0.64422 2.78467 -0.31935 0.23618 0.07358 2.78223 -2.63328 -0 -0 -2.35066 -0.17931 0 0 0 0 0 -0.0708 0.00095 0.07968 0 -0.33177 0 1.9342 -0.29995 0.40644 -5.47289
LEU_2174 -8.59764 0.70803 4.19404 -0.4863 0.21362 0.11671 2.48966 -2.7358 -0 -2e-05 -2.28443 0.22503 0 0 -0.45701 0 0 -0.00427 0.02121 0.27129 0 -0.30586 0 0.18072 -0.24363 0.41283 -6.28182
ILE_2175 -10.4645 2.10257 4.27284 -0.54756 0.60659 0.10247 3.47878 -3.26454 -0.01667 -0.08954 -3.08555 0.10687 0 0 0 0 0 0.00255 0.21563 0.55244 0 -0.50568 0 0.73287 -0.12243 1.03648 -4.88639
LEU_2176 -9.46441 1.0603 4.42073 -0.50087 0.33178 0.12728 3.1719 -3.09086 -0.0046 -0.03703 -2.32781 0.23504 0 0 0 0 0 0.11952 0.09117 0.27743 0 -0.28556 0 0.18072 -0.11098 1.51196 -4.29429
ARG_2177 -9.9424 0.81607 7.91154 -1.03515 0.16727 0.84141 3.57062 -3.948 -0 -2e-05 -3.76214 0.28712 0 0 -1.17523 0 0 -0.05797 0.12058 2.50281 0 -0.06609 0 -1.2888 -0.30184 1.06291 -4.29731
SER_2178 -4.80361 0.65606 5.44938 -0.03085 4e-05 0.02227 2.8057 -2.56977 -0.03488 -0.21701 -1.99868 0.00647 0 0 -0.45701 -0.546 0 -0.03088 0.12769 0.4466 0 0.11022 1.72784 -0.77834 0.05451 0.71802 0.65776
VAL_2179 -6.52114 0.42466 2.12156 -0.29027 0.12352 0.05648 1.618 -2.05775 -0.0144 -0.0763 -0.63231 -0.07509 0 0 0 0 0 -0.05646 0.09962 0.21783 0 -0.14287 0 1.9342 0.25431 0.70163 -2.31479
SER_2180 -6.45281 0.72688 5.94354 -0.03242 0.00018 0.05992 3.96478 -2.93041 -0.01946 -0.12384 -3.76416 -0.78577 0 0 0 -0.6028 0 -0.02906 0.00051 0.47224 0 0.44262 0.60371 -0.77834 0.33772 0.51921 -2.44776
THR_2181 -5.24427 0.31886 4.78648 -0.20384 0.13615 0.07413 2.58429 -2.37243 -0.01415 -0.07876 -2.6336 -0.03958 0 0 0 0 0 -0.03422 0.00442 0.08912 0 0.06574 2.28988 -1.0874 0.30137 0.28292 -0.77492
ALA_2182 -3.45505 0.19678 3.14055 -0.02487 0.00014 0 1.06315 -1.84585 -0.01597 -0.06018 -0.62428 -0.38989 0 0 -0.49528 0 0 -0.08077 0 0 0 -0.23406 0 1.8394 -0.33655 0.31377 -1.00894
VAL_2183 -9.73429 1.76254 4.58132 -0.30275 0.23955 0.06516 3.44303 -3.34804 -0 -0 -2.26032 -0.29774 0 0 0 0 0 0.05751 0.00751 0.28245 0 -0.41247 0 1.9342 -0.32957 0.4005 -3.91141
PHE_2184 -8.89283 0.8465 4.50995 -0.9938 0.06856 0.40481 3.09042 -2.96696 -0 -0 -1.62058 0.02957 0 0 0 0 0 -0.0245 0.0481 0 1.90396 -0.30009 0 1.0402 0.13626 0.32657 -2.39384
LYS_2185 -4.94566 0.75651 5.57767 -0.32396 0.03437 0.15737 1.91051 -2.50187 -0.00168 -0.01718 -3.14823 -0.03636 0 0 0 0 0 0.0295 0.28349 1.73947 0 -0.0736 0 -1.5107 -0.21386 0.53806 -1.74615
ARG_2186 -9.29374 1.10783 7.12195 -0.66654 0.13241 0.39513 3.66145 -3.38848 -0.00496 -0.06903 -4.28651 0.75796 0 0 -0.49665 -1.48723 0 -0.01611 0.35356 2.94763 0 -0.12042 0 -1.2888 -0.40026 1.03143 -4.00935
PHE_2187 -11.7579 2.08146 3.83462 -0.65646 0.17412 0.39997 2.92571 -3.09559 -0 -0 -2.07306 0.00791 0 0 -1.17523 0 0 0.01856 0.11067 0 2.60694 -0.31951 0 1.0402 0.08105 2.00271 -3.79385
PRO_2188 -5.1227 0.95445 2.657 -0.09062 0.00012 0.05597 0.96611 -1.25425 -0 -0 -0.23699 0.72834 0 0 0 0 0 -0.13381 0.00169 0.59446 0 -0.47798 0 -2.4119 -0.03724 1.5638 -2.24355
THR_2189 -6.03136 0.7794 5.00726 -0.22569 0.21749 0.10053 2.97466 -2.68009 -0 -0 -1.94446 -1.39823 0 0 -0.86555 0 0 0.00027 0.18642 1.38708 0 -0.19226 2.28895 -1.0874 -0.3392 0.4157 -1.40648
ILE_2190 -5.79827 0.51203 3.54436 -0.49418 0.24049 0.10211 1.79395 -2.12788 -0 -0 -1.04267 0.35962 0 0 0 0 0 -0.03169 0.08699 0.65968 0 0.39272 0 0.73287 -0.22917 0.56169 -0.73735
ASP_2191 -4.9016 0.45991 5.5146 -0.11538 0.01235 0.3581 2.27939 -2.5277 -7e-05 -0.00023 -1.76204 -0.27653 0 0 -0.86555 0 0 -0.0515 0.00372 0 1.73908 0.04116 0 -2.3716 -0.31685 0.42584 -2.35488
HIS_D_2192 -8.68474 0.84207 6.74158 -0.39858 0.07949 0.41088 3.3354 -3.42622 -0 -0 -2.79422 -0.5388 0 0 -0.49665 0 0 0.03767 0.00012 0 2.89838 -0.07069 0 -0.45461 -0.22763 0.35442 -2.39212
VAL_2193 -9.09765 0.76218 3.34835 -0.29467 0.1766 0.06506 2.69871 -3.00937 -0.00263 -0.01215 -2.20386 -0.11989 0 0 0 0 0 0.03867 0.06183 0.11399 0 -0.21857 0 1.9342 -0.11653 0.56537 -5.31037
VAL_2194 -8.25209 1.12898 4.7172 -0.30876 0.19969 0.06931 2.63268 -3.25376 -0 -0 -1.55772 -0.08799 0 0 0 0 0 -0.04752 4e-05 0.0511 0 -0.40605 0 1.9342 -0.04382 0.64343 -2.58108
GLU_2195 -3.89063 0.17791 4.19859 -0.21994 0.02574 0.30591 1.82131 -1.92256 -0 -0 -0.49611 -0.60876 0 0 0 0 0 -0.0791 0.01771 0 3.11764 -0.35045 0 -2.7348 -0.30972 0.45196 -0.4953
ALA_2196 -5.40253 1.21316 1.73223 -0.02831 0.00647 0 1.33686 -2.10013 -0.01408 -0.08161 -0.82115 -0.4059 0 0 0 0 0 -0.06094 0 0 0 -0.02845 0 1.8394 -0.61898 0.53574 -2.89819
GLY_2197 -4.09658 0.54438 2.55021 -5e-05 0 0 1.35618 -1.86415 -0.00342 -0.01508 -1.40739 -0.36908 0 0 0 0 0 -0.17136 0 0 0 -1.47335 0 0.83697 -0.45808 0.74285 -3.82794
PHE_2198 -9.54386 1.90458 0.97331 -0.66291 0.09788 0.38769 1.41966 -2.25018 -0.04361 -0.32944 -0.88071 0.26255 0 0 0 0 0 0.06046 0.07825 0 2.2935 0.00942 0 1.0402 0.05821 0.90136 -4.22365
MET_2199 -10.616 2.25099 3.28633 -0.37497 0.06774 0.03439 1.78528 -2.49738 -0.02626 -0.17323 -0.91907 0.19301 0 0 0 0 0 -0.00684 0.37409 1.93584 0 -0.06813 0 0.60916 0.29264 1.2194 -2.63297
THR_2200 -6.91092 0.77034 5.11402 -0.19429 0.08029 0.07105 2.78841 -2.8151 -0.03719 -0.28771 -3.18656 -1.00976 0 0 -0.68342 0 0 0.04034 0.04715 1.27627 0 -0.63173 2.35114 -1.0874 0.08404 1.1844 -3.03661
ARG_2201 -4.44262 0.20675 3.97145 -0.80077 0.12088 0.54736 1.63968 -1.92578 -0.00741 -0.0591 -1.16156 0.33367 0 0 0 0 0 -0.02462 0.01142 1.44068 0 -0.066 0 -1.2888 -0.136 0.59676 -1.04402
GLU_2202 -5.8553 0.55733 7.09139 -0.3587 0.16817 0.45321 3.10986 -3.09372 -0.01862 -0.09479 -3.41519 -0.70055 0 0 -1.09374 0 0 -0.01266 0.15948 0 3.27548 -0.10949 0 -2.7348 -0.32054 0.20796 -2.78522
GLU_2203 -9.8231 1.009 9.33542 -0.21422 0.04514 0.32366 4.38126 -4.2564 -0.04358 -0.37561 -4.81814 -0.6247 0 0 -0.68342 -0.84401 0 0.02778 0.09423 0 3.02602 -0.20219 0 -2.7348 -0.38064 0.30297 -6.45531
ARG_2204 -9.29033 0.71787 8.2801 -0.78721 0.15835 0.53145 3.08102 -3.72076 -0.00748 -0.05932 -2.7037 0.35589 0 0 0 0 0 0.0223 0.07368 2.34737 0 -0.1073 0 -1.2888 -0.24865 0.3344 -2.31111
LYS_2205 -5.32851 0.27765 6.40219 -0.29848 0.02639 0.12968 2.64175 -2.89942 -0.01816 -0.15022 -1.96648 0.00375 0 0 0 0 0 0.00812 0.0023 1.73008 0 0.00574 0 -1.5107 -0.21473 0.29105 -0.86799
LYS_2206 -8.42531 1.11987 10.6576 -0.36595 0.04458 0.18165 3.64475 -4.37036 -0 -0 -6.05534 0.35566 0 0 -0.39041 0 0 0.06422 0.31354 2.50077 0 -0.02422 0 -1.5107 -0.44566 0.42868 -2.27661
PHE_2207 -10.0973 1.8539 3.79327 -0.56474 0.01705 0.2156 2.24809 -2.66614 -0.0101 -0.05084 -2.10282 0.00121 0 0 0 0 0 -0.03314 0.11145 0 2.81302 -0.11686 0 1.0402 -0.26206 0.63632 -3.17394
GLU_2208 -4.40643 0.17929 5.22688 -0.21924 0.03391 0.3189 1.82212 -2.27444 -0.01816 -0.15022 -1.13178 -0.62257 0 0 0 0 0 -0.07397 0.06391 0 3.04892 -0.33178 0 -2.7348 -0.3714 0.49451 -1.14635
ASN_2209 -2.704 0.13792 3.39727 -0.19975 0.05166 0.32273 1.12817 -1.61873 -0.00311 -0.0513 -1.41362 -0.43443 0 0 0 0 0 -0.08139 5e-05 0 1.98915 -0.45672 0 -0.93687 -0.70272 0.31447 -1.26121
LEU_2210 -6.30166 0.72649 2.45139 -0.58895 0.23402 0.17528 1.77556 -1.85068 -0.01442 -0.12238 -1.31964 0.06445 0 0 0 0 0 0.19567 0.21378 1.40117 0 -0.32142 0 0.18072 -0.44492 0.44487 -3.10068
ASN_2211 -2.13252 0.21382 1.41689 -0.39544 0.13442 0.80587 0.33935 -0.94083 -0.01252 -0.15257 -0.2456 -0.75788 0 0 0 0 0 0.09483 0.01029 0 1.81655 -0.53362 0 -0.93687 -0.07398 0.48379 -0.86601
SER_2212 -3.1442 0.28364 3.15849 -0.02839 0 0.05106 1.6985 -1.54325 -0.00696 -0.13492 -0.76093 -1.09039 0 0 -0.82112 0 0 -0.02906 0.00497 0.31252 0 -0.29551 0.65894 -0.77834 0.12149 0.46289 -1.88059
SER_2213 -2.16418 0.15218 2.6272 -0.0304 0.00107 0.04976 0.99732 -1.14252 -0.00769 -0.13901 -1.02797 -1.06051 0 0 -0.86981 0 0 -0.02003 0.06494 0.36591 0 -0.26801 0.6065 -0.77834 -0.23278 0.42161 -2.45475
TYR_2214 -9.2701 1.14051 4.64138 -0.67507 0.02698 0.03216 3.21189 -2.88033 -0.01405 -0.14577 -0.48329 -0.29172 0 0 -0.82112 -0.66886 0 0.007 0.06536 0 2.96522 -0.03001 0.0002 1.2797 -0.56607 0.38978 -2.08622
ASN_2215 -7.21832 1.09155 5.97337 -0.25324 0.06479 0.3847 3.73261 -3.09281 -0.01791 -0.09176 -2.55533 -0.73561 0 0 -1.99999 -0.546 0 0.09713 0.20267 0 2.53658 0.08677 0 -0.93687 -0.2151 0.44562 -3.04714
LYS_2216 -6.99446 0.80802 5.09903 -0.52706 0.1439 0.4764 2.38505 -2.50613 -0 -0 -1.78245 0.17779 0 0 0 0 0 -0.05224 0.15304 2.21179 0 -0.01466 0 -1.5107 -0.12738 0.55742 -1.50265
TYR_2217 -11.8173 1.92866 4.31916 -1.11018 0.30388 0.48176 2.67597 -3.1031 -0.0153 -0.11499 -2.10135 -0.42097 0 0 -1.48018 -0.66886 0 -0.2198 0.02181 0 2.06459 0.35279 7e-05 1.2797 0.08161 0.92341 -6.61865
TRP_2218 -13.839 1.89043 3.41447 -1.47271 0.34663 0.61158 2.57287 -3.55645 -0.01862 -0.09827 -1.98801 -0.64955 0 0 0 0 0 0.08359 0.00026 0 1.71179 0.01753 0 1.6906 -0.02418 0.82452 -8.4825
VAL_2219 -9.35071 1.90786 2.97223 -0.32363 0.24511 0.07261 2.96107 -2.75167 -0 -0 -2.52522 -0.12855 0 0 0 0 0 0.24606 0.00285 0.05506 0 -0.25449 0 1.9342 5.49075 1.61313 2.16667
PRO_2220 -9.24842 1.82588 4.39573 -0.08642 4e-05 0.05067 1.73937 -2.10442 -0 -0 -1.36073 0.63824 0 0 0 0 0 -0.11705 0.03172 0.52483 0 -0.39977 0 -2.4119 5.52633 1.87694 0.88103
CYS_2221 -8.16078 0.64658 4.837 -0.04358 0 0.01449 2.91277 -2.49896 -0.0153 -0.11499 -2.26912 -0.34664 0 0 0 0 0 0.28504 0.00487 0.34183 0 0.33521 0 3.6196 0.24304 0.74854 0.53959
VAL_2222 -8.88772 0.6502 3.82469 -0.30689 0.16207 0.06751 2.90816 -3.03169 -0.00367 -0.05685 -1.78914 -0.18099 0 0 0 0 0 0.0242 0.00828 0.0821 0 -0.30688 0 1.9342 0.39356 0.53242 -3.97646
TRP_2223 -14.1211 1.58312 4.90201 -0.66812 0.11014 0.33811 3.39545 -3.75839 -0.00071 -0.00651 -2.42523 -0.39739 0 0 0 0 0 0.04127 0.00174 0 2.90819 -0.05122 0 1.6906 -0.18356 0.69619 -5.94544
PHE_2224 -11.9206 1.59086 3.67864 -0.83928 0.24639 0.33191 3.24021 -3.38272 -0 -0 -2.86309 -0.08918 0 0 0 0 0 -0.00919 0.15801 0 2.55909 -0.48644 0 1.0402 -0.08512 0.67662 -6.15365
SER_2225 -6.93088 0.40325 6.24495 -0.02876 0 0.06546 3.40409 -3.36709 -0.01952 -0.17268 -3.251 -0.60318 0 0 0 0 0 -0.01735 0.00019 0.69366 0 0.34257 0.70385 -0.77834 0.1441 0.38408 -2.78262
ASN_2226 -9.03269 0.89469 8.01207 -0.19037 0.07339 0.30158 4.60713 -4.56344 -0.02227 -0.1988 -3.0346 -0.23833 0 0 -0.46576 0 0 0.13988 0.08627 0 1.55049 0.37515 0 -0.93687 0.16038 0.44948 -2.03263
LEU_2227 -9.36783 1.2053 4.20237 -0.71519 0.31615 0.31263 3.06961 -3.166 -0 -0 -2.71489 0.06034 0 0 0 0 0 0.05314 0.01411 0.9711 0 -0.26253 0 0.18072 -0.05319 0.70111 -5.19304
ALA_2228 -6.77209 0.81718 2.93182 -0.02102 0 0 2.9131 -2.93315 -0 -0 -2.06748 -0.37893 0 0 0 0 0 0.06176 0 0 0 -0.22151 0 1.8394 -0.27315 0.49796 -3.60612
ALA_2229 -6.00103 0.63544 4.38096 -0.0218 0 0 3.22305 -2.98923 -0 -0 -2.71674 -0.36736 0 0 0 0 0 0.00073 0 0 0 -0.21222 0 1.8394 -0.36683 0.32137 -2.27426
GLN_2230 -7.40716 0.51071 7.78306 -0.71347 0.07905 0.70929 3.87726 -3.57278 -0 -0 -3.4415 -0.7675 0 0 0 -0.96666 0 0.03874 0.15843 0 3.04681 -0.16696 0 -0.18838 -0.34748 0.42601 -0.94252
ALA_2231 -6.91214 0.49554 4.71651 -0.02083 0 0 3.32469 -3.16957 -0 -0 -3.81499 -0.40347 0 0 0 0 0 0.18596 0 0 0 -0.37879 0 1.8394 -0.45555 0.43851 -4.15473
ARG_2232 -8.55999 0.98643 9.29074 -1.37021 0.43734 1.19839 4.26531 -4.1357 -0.02561 -0.16367 -4.91946 -0.52374 0 0 0 -1.57114 0 -0.0269 0.2869 4.34916 0 0.00783 0 -1.2888 -0.34066 0.54149 -1.56229
ARG_2233 -5.57965 0.26422 6.00394 -0.60694 0.0849 0.35039 2.05278 -2.595 -0.00381 -0.02141 -1.41863 0.47553 0 0 0 0 0 -0.0635 0.07025 2.42925 0 -0.18719 0 -1.2888 -0.30031 0.56406 0.23008
GLU_2234 -4.80064 0.31274 5.78607 -0.40715 0.06505 0.79173 2.17341 -2.34571 -0.01455 -0.06973 -2.94598 -0.37172 0 0 0 -1.29738 0 -0.07967 0.15296 0 2.94089 -0.08608 0 -2.7348 -0.51916 0.42304 -3.0267
GLY_2235 -3.04445 0.11394 3.54266 -5e-05 0 0 1.62197 -1.72097 -0 -0 -1.93864 -0.37443 0 0 -0.75084 0 0 -0.15935 0 0 0 -1.41102 0 0.83697 -0.63522 0.41215 -3.50729
ARG_2236 -9.8642 0.71927 9.27157 -0.72627 0.40407 0.40641 4.65025 -4.29128 -2e-05 -0.0003 -4.42739 0.39279 0 0 -0.84454 -1.52843 0 0.43592 0.2288 2.31623 0 -0.11042 0 -1.2888 -0.33074 0.60297 -3.98412
ILE_2237 -9.41286 1.22691 3.53548 -0.52131 0.45182 0.14168 1.98829 -2.87504 -0 -0 -0.34386 -0.26968 0 0 0 0 0 0.0017 0.10887 0.24535 0 -0.35942 0 0.73287 0.12187 1.12019 -4.10713
ARG_2238 -3.09265 0.06085 3.37032 -0.46069 0.0754 0.24924 0.79028 -1.54376 -0 -0 -1.26646 0.11065 0 0 -0.75084 0 0 0.04969 0.05391 2.0327 0 -0.10632 0 -1.2888 -0.0279 1.15761 -0.58676
ASP_2239 -5.73089 0.68526 6.78546 -0.12513 0.0152 0.3664 3.5097 -3.11722 -0 -0 -4.92699 -0.58721 0 0 0 -2.31729 0 -0.06558 0.06234 0 3.59803 -0.32032 0 -2.3716 -0.15791 0.64048 -4.05726
ASN_2240 -6.04611 0.49967 6.89724 -0.26708 0.06115 0.47104 2.73934 -3.08306 -0.02561 -0.16367 -2.99429 -0.85256 0 0 -0.34826 -0.7272 0 0.37473 0.08097 0 3.8137 0.03158 0 -0.93687 -0.13048 0.72285 0.11709
SER_2241 -5.97122 0.45601 6.4112 -0.02887 0 0.04913 2.61803 -2.85209 -0.0201 -0.16209 -1.52573 -1.14712 0 0 -0.34826 0 0 -0.01877 0.11512 0.411 0 0.18741 0.69758 -0.77834 -0.25713 0.70825 -1.45598
ALA_2242 -5.41468 0.70613 3.77899 -0.02137 0 0 2.57295 -2.49648 -0 -0 -1.15808 -0.36515 0 0 0 0 0 0.25131 0 0 0 0.01637 0 1.8394 -0.24227 0.38721 -0.14567
LEU_2243 -8.9466 0.88234 4.22875 -0.70275 0.32337 0.28309 2.64797 -3.09515 -0 -0 -1.88566 0.1004 0 0 0 0 0 0.00603 0.09756 0.82742 0 -0.20889 0 0.18072 -0.06194 0.48313 -4.84021
LYS_2244 -10.7295 1.41017 13.2017 -0.47827 0.08963 0.36107 5.14646 -5.13444 -0.12061 -0.36936 -5.54007 0.0493 0 0 0 -0.61121 0 -0.02296 0.16405 2.30559 0 -0.0037 0 -1.5107 -0.08641 0.6937 -1.18563
LEU_2245 -9.771 1.23993 6.16102 -0.718 0.26961 0.28373 2.92281 -3.48537 -0.01943 -0.13839 -1.71497 0.1477 0 0 0 0 0 -0.01363 0.02839 0.90765 0 -0.2253 0 0.18072 -0.14857 0.66725 -3.42586
LEU_2246 -8.77199 1.1584 2.79445 -0.66656 0.16711 0.22633 2.48586 -2.66964 -0 -0 -1.97792 0.09859 0 0 0 0 0 0.02775 0.02901 0.96453 0 -0.24467 0 0.18072 -0.18615 0.64789 -5.73628
LEU_2247 -8.60112 0.84321 4.36965 -0.4646 0.16357 0.10531 3.09554 -3.05956 -0 -0 -2.58085 0.22459 0 0 0 0 0 0.08849 0.07186 0.33761 0 -0.28816 0 0.18072 -0.26714 0.6739 -5.10696
GLU_2248 -7.50229 0.91547 10.6133 -0.24549 0.05033 0.35639 5.49657 -4.52016 -0.0396 -0.31965 -6.61389 -0.5881 0 0 0 -0.60389 0 -0.02619 0.0742 0 3.07327 -0.20475 0 -2.7348 -0.37964 0.68153 -2.51741
GLU_2249 -7.47477 0.63511 6.95621 -0.42479 0.10959 0.87998 2.69686 -3.34026 -0 -0 -3.41205 -0.57923 0 0 0 -0.35499 0 0.25265 0.03652 0 3.44758 -0.36496 0 -2.7348 -0.52668 0.67866 -3.51936
LEU_2250 -9.847 1.35496 4.816 -0.92842 0.731 0.41932 3.40506 -3.28178 -0 -0 -2.40489 0.03679 0 0 0 0 0 -0.01487 0.04043 1.89079 0 -0.21102 0 0.18072 -0.30956 0.76144 -3.36103
ASN_2251 -7.72505 0.51189 6.99566 -0.18276 0.03102 0.27663 3.27482 -3.76338 -0.0001 -0.00056 -3.12172 -0.36434 0 0 0 -0.36546 0 0.10848 0.04487 0 1.49201 0.27892 0 -0.93687 0.0178 0.67093 -2.7572
VAL_2252 -4.66009 0.324 5.0186 -0.30876 0.21495 0.0712 2.58401 -2.55641 -0 -0 -2.06996 -0.16189 0 0 0 0 0 -0.03733 0.00017 0.06462 0 -0.32416 0 1.9342 -0.01485 0.39737 0.47567
PHE_2253 -10.5831 1.16582 4.18205 -0.72191 0.02059 0.21303 3.36849 -3.20463 -0 -0 -3.27496 -0.09659 0 0 0 0 0 0.11456 0.42806 0 1.95874 -0.39616 0 1.0402 -0.05996 0.57809 -5.26768
ARG_2254 -10.9673 0.6929 9.27324 -1.51104 0.29042 1.44402 2.9503 -4.20899 -0.03023 -0.21631 -2.76425 -1.16303 0 0 0 0 0 0.13141 0.06233 3.21225 0 -0.13878 0 -1.2888 -0.25195 0.68048 -3.80337
GLY_2255 -3.50199 0.17952 4.70625 -5e-05 0 0 2.48737 -2.27157 -0 -0 -2.52101 -0.42688 0 0 0 0 0 0.01476 0 0 0 0.29392 0 0.83697 0.27742 0.38601 0.46073
LYS_2256 -7.58301 0.45291 7.47231 -0.30804 0.02974 0.13336 3.22526 -3.36681 -0.02897 -0.10106 -2.64189 -0.02498 0 0 0 0 0 0.00305 0.19712 1.70417 0 -0.04705 0 -1.5107 0.24467 0.26735 -1.88256
CYS_2257 -8.61871 1.26454 5.15769 -0.04488 0 0.01262 2.73045 -2.71712 -0 -0 -2.02821 0.02533 0 0 0 0 0 0.14603 0.02458 0.34569 0 0.25823 0 3.6196 -0.03469 0.49568 0.63682
GLY_2258 -4.57348 0.33078 5.25828 -5e-05 0 0 2.49824 -2.67134 -0.00969 -0.02639 -2.61735 -0.41753 0 0 0 0 0 -0.06305 0 0 0 0.42299 0 0.83697 0.67478 0.40174 0.04491
MET_2259 -8.08741 0.73297 4.83481 -0.77773 0.26858 0.19447 2.68654 -2.746 -0 -0 -2.29263 0.05283 0 0 0 0 0 0.13856 0.19441 1.05087 0 -0.0373 0 0.60916 0.37191 0.59943 -2.20655
LEU_2260 -8.88473 1.13615 3.99791 -0.49689 0.24711 0.12099 2.31337 -2.78349 -0.0107 -0.05274 -2.1034 0.18524 0 0 0 0 0 0.06556 0.10336 0.39681 0 -0.25266 0 0.18072 -0.21121 1.15668 -4.8919
PHE_2261 -11.6453 1.79931 4.04795 -0.67649 0.06107 0.28549 3.03395 -3.46081 -0.00676 -0.03676 -3.13165 0.04187 0 0 0 0 0 -0.03499 0.084 0 2.68335 -0.02934 0 1.0402 -0.20476 1.29733 -4.8523
HIS_D_2262 -9.18248 0.94659 6.91071 -0.39341 0.02908 0.47148 3.70734 -3.77463 -0.00841 -0.10732 -2.60786 -0.40546 0 0 0 -0.5567 0 0.06701 1e-05 0 3.08641 0.03648 0 -0.45461 -0.13222 0.81747 -1.55055
TYR_2263 -9.93767 1.57013 5.52583 -0.53961 0.02037 0.21815 2.45862 -3.32042 -0 -0 -1.92609 -0.31548 0 0 0 0 0 0.01003 0.25151 0 2.2653 0.0124 0.0437 1.2797 -0.17624 0.85519 -1.70458
ASP_2264 -5.7851 0.18973 7.67716 -0.19462 0.00112 0.6352 3.1511 -3.36816 -0.01491 -0.16446 -3.61484 -0.14773 0 0 -0.72158 0 0 -0.02718 0.01327 0 3.18078 0.16869 0 -2.3716 -0.05409 0.86241 -0.58481
TRP_2265 -12.1079 1.47136 5.68593 -0.71439 0.08913 0.38403 2.26969 -3.75658 -0.01403 -0.09772 -2.13424 -0.37094 0 0 0 0 0 -0.00649 0.0898 0 2.7378 0.052 0 1.6906 -0.04604 0.42446 -4.3536
ILE_2266 -7.6089 1.51893 3.76139 -0.68884 0.5907 0.16634 3.077 -2.58478 -0.00762 -0.05332 -1.87184 0.02102 0 0 -0.63413 0 0 -0.01191 0.48041 0.95054 0 -0.30576 0 0.73287 -0.06548 0.77589 -1.75748
SER_2267 -4.3021 0.18181 3.99027 -0.03642 0.00515 0.06913 1.37016 -1.91527 -0.02309 -0.24556 -1.31538 -0.31783 0 0 -0.43891 0 0 0.54164 0.05082 0.17126 0 -0.47575 1.787 -0.77834 -0.15322 0.77075 -1.06386
VAL_2268 -6.06066 0.91156 2.57174 -0.26912 0.11547 0.05279 1.51498 -1.89647 -0 -0 -2.17273 0.2307 0 0 -0.98114 0 0 0.07042 0.00654 0.18896 0 -0.10185 0 1.9342 -0.25523 1.96761 -2.17224
PRO_2269 -6.14487 0.66429 3.29015 -0.12386 0.00736 0.09114 1.62482 -1.60381 -0 -0 -1.48519 0.2085 0 0 0 0 0 -0.11498 0.03075 0.10003 0 -0.90507 0 -2.4119 -0.2951 1.9564 -5.11133
LEU_2270 -9.19533 0.87663 3.82122 -0.7041 0.2402 0.31085 2.3103 -2.87815 -0 -0 -2.11255 0.07428 0 0 0 0 0 0.05539 0.09609 0.94842 0 -0.21643 0 0.18072 -0.30975 0.46113 -6.04107
VAL_2271 -8.81593 1.83673 4.1339 -0.30622 0.28279 0.06471 2.90089 -3.15222 -0.01185 -0.07615 -1.46543 0.06974 0 0 0 0 0 -0.06745 0.24599 0.0464 0 -0.33616 0 1.9342 -0.10218 0.64652 -2.17174
TYR_2272 -9.24237 1.22378 3.25016 -0.6967 0.03527 0.22007 2.32394 -2.66619 -0.01129 -0.15494 -1.08299 -0.31105 0 0 0 0 0 0.16996 0.13371 0 2.35089 -0.38738 6e-05 1.2797 0.00073 0.83389 -2.73074
THR_2273 -7.77 0.72113 5.96116 -0.20474 0.16068 0.07433 3.54202 -3.21805 -0 -0 -4.00264 -0.28193 0 0 0 -1.26077 0 -0.00366 0.39967 0.05763 0 -0.00848 2.35137 -1.0874 0.09746 0.70841 -3.7638
GLN_2274 -11.0062 0.79778 8.90482 -0.30499 0.1472 0.2502 5.06836 -4.54435 -0.02728 -0.15316 -5.18661 -0.53251 0 0 -1.06256 -0.56067 0 -0.04608 0.07489 0 2.73482 -0.21079 0 -0.18838 -0.09793 0.72003 -5.2234
VAL_2275 -9.16724 1.26834 3.46085 -0.31218 0.25078 0.07222 2.92409 -3.14294 -0 -0 -3.24611 -0.25999 0 0 0 0 0 0.01108 0.22361 0.20112 0 -0.27975 0 1.9342 -0.25341 0.83028 -5.48506
VAL_2276 -8.30416 1.44025 2.84608 -0.31684 0.41923 0.074 2.44814 -2.77988 -0.01086 -0.0735 -1.86237 -0.20902 0 0 0 0 0 -0.05116 0.00269 0.10442 0 -0.21424 0 1.9342 -0.1596 0.87674 -3.83589
THR_2277 -8.13976 0.70715 5.15495 -0.19676 0.09523 0.0663 3.39071 -3.18578 -0.01206 -0.09789 -3.35589 0.01469 0 0 0 0 0 0.19821 0.02225 0.0605 0 0.02703 2.40043 -1.0874 0.04015 0.64397 -3.25398
ILE_2278 -7.32659 0.79843 4.32023 -0.68204 0.60433 0.16179 2.59221 -2.74023 -0.01668 -0.09901 -2.15791 0.14808 0 0 0 0 0 -0.06423 0.03869 0.59865 0 -0.33915 0 0.73287 0.06694 0.61235 -2.75128
ALA_2279 -5.51597 0.89441 2.82675 -0.02104 0 0 2.19237 -2.3739 -0 -0 -1.75103 -0.35533 0 0 0 0 0 -0.02588 0 0 0 -0.00991 0 1.8394 0.08705 0.82777 -1.3853
LEU_2280 -10.29 2.21777 2.72167 -0.77627 0.82036 0.36086 2.47194 -2.95662 -0 -0 -1.95342 0.17649 0 0 0 0 0 -0.03796 0.07645 0.88306 0 -0.21308 0 0.18072 0.142 0.93893 -5.2371
TYR_2281 -8.40031 0.56512 4.82356 -0.57104 0.46849 0.27947 2.98194 -3.10222 -0.01356 -0.16078 -2.36675 -0.38322 0 0 0 0 0 0.11445 0.04134 0 3.30036 0.24249 0.03253 1.2797 -0.15163 0.90451 -0.11554
SER_2282 -5.33463 0.27495 5.28364 -0.02644 0 0.06115 2.76422 -2.68466 -0 -4e-05 -3.04109 -0.64321 0 0 0 0 0 0.20161 0.00184 0.59613 0 0.36153 0.60243 -0.77834 0.03235 0.45129 -1.87727
TYR_2283 -11.3125 1.20091 4.4642 -1.00325 0.07994 0.37464 3.27079 -3.51476 -0.01668 -0.09901 -2.33098 -0.28967 0 0 0 0 0 -0.0094 0.14562 0 1.76917 -0.44058 0.08775 1.2797 0.23491 0.30724 -5.80195
PHE_2284 -11.3961 1.82472 3.38239 -0.54912 0.32015 0.23214 2.88038 -3.15869 -0 -0 -2.21319 -0.14608 0 0 0 0 0 -0.00724 0.00217 0 3.17057 -0.10951 0 1.0402 -0.04535 0.53752 -4.23503
LEU_2285 -6.83746 0.59766 4.47495 -0.47289 0.21284 0.10798 2.37439 -2.77277 -0.01121 -0.08365 -2.03893 0.21839 0 0 0 0 0 0.06944 0.06932 0.38207 0 -0.2711 0 0.18072 -0.23286 0.4947 -3.53843
ALA_2286 -6.35701 0.48561 3.70869 -0.02103 0 0 2.9124 -2.92287 -0 -0 -3.19564 -0.36417 0 0 0 0 0 -0.00202 0 0 0 -0.25342 0 1.8394 -0.34434 0.30767 -4.20672
CYS_2287 -8.01847 0.78701 5.25389 -0.04938 0 0.01769 2.77266 -2.85691 -0 -0 -3.07915 0.03069 0 0 0 0 0 -0.03993 0.01561 0.29105 0 0.30015 0 3.6196 -0.01367 0.48511 -0.48408
LEU_2288 -8.76101 1.04717 2.26833 -0.50255 0.26522 0.13037 2.09828 -2.38385 -0.00011 -0.00257 -1.33954 0.2249 0 0 0 0 0 0.25457 0.32707 0.3366 0 -0.2617 0 0.18072 0.0328 0.76003 -5.32526
ILE_2289 -8.34526 1.05366 2.57969 -0.4887 0.31388 0.0958 2.05324 -2.42547 -0.01526 -0.1385 -1.16814 -0.07314 0 0 0 0 0 -0.02602 0.07395 0.66184 0 -0.50452 0 0.73287 -0.1362 0.91879 -4.83749
GLY_2290 -5.18815 0.5511 4.22403 -4e-05 0 0 1.68152 -2.42529 -0.01121 -0.08365 -1.17184 -0.39513 0 0 0 0 0 -0.15293 0 0 0 0.41053 0 0.83697 0.1303 0.72655 -0.86723
ARG_2291 -8.21264 0.51583 8.10966 -0.86195 0.40642 0.55243 4.29323 -3.60285 -0.02477 -0.13421 -5.28428 -0.03995 0 0 -0.69071 -2.44219 0 0.21577 0.29662 2.83124 0 -0.04605 0 -1.2888 -0.04457 0.61835 -4.83343
GLN_2292 -8.32535 0.79104 6.19754 -0.71638 0.13143 0.48946 2.97404 -3.23496 -0.0461 -0.38101 -2.08446 -0.21746 0 0 -0.88169 -0.62265 0 0.06742 0.21778 0 2.89402 0.11026 0 -0.18838 -0.37509 0.65927 -2.54126
PHE_2293 -8.61237 0.64339 4.5583 -0.57756 0.02049 0.26774 2.23349 -2.96323 -0.0045 -0.06442 -1.68768 0.113 0 0 -0.88169 0 0 -0.06174 0.00264 0 2.39845 -0.02272 0 1.0402 -0.35389 0.42735 -3.52475
LEU_2294 -7.57571 0.68165 1.22799 -0.46068 0.21157 0.08205 0.94378 -1.5603 -0.01645 -0.13454 -0.07227 0.24004 0 0 0 0 0 -0.01165 0.03962 0.37036 0 -0.24853 0 0.18072 -0.12925 0.36445 -5.86716
ASP_2295 -3.85283 0.77313 4.91191 -0.22656 0.12519 0.7272 2.49717 -2.19397 -0.00588 -0.07686 -3.37524 -1.52561 0 0 -1.52534 0 0 -0.07932 0.00079 0 2.21257 -0.75385 0 -2.3716 -0.21686 1.02065 -3.93531
PRO_2296 -4.47445 0.93262 3.78934 -0.07573 0 0.04619 1.98267 -1.58972 -0 -0 -0.99516 0.6177 0 0 0 0 0 -0.16167 0.00475 0.37067 0 -0.70212 0 -2.4119 -0.22029 0.99523 -1.89187
ALA_2297 -2.63808 0.48351 2.6502 -0.0245 1e-05 0 1.15038 -1.45421 -0 -0 -1.05115 -0.3849 0 0 -0.57911 0 0 -0.0773 0 0 0 -0.35794 0 1.8394 -0.02374 0.30164 -0.16579
GLN_2298 -3.74324 0.49406 3.1587 -0.71125 0.11 0.8019 1.13278 -1.54784 -0.00958 -0.16417 -0.88752 -0.53075 0 0 0 0 0 0.05541 0.03068 0 2.39611 -0.19338 0 -0.18838 -0.34721 0.31529 0.17161
GLY_2299 -1.47478 0.07919 2.02303 -4e-05 0 0 1.08397 -0.9961 -0 -0 -1.0051 -0.38456 0 0 0 0 0 -0.1377 0 0 0 -1.11225 0 0.83697 -0.73252 0.4353 -1.38459
TYR_2300 -7.01979 0.77709 4.22222 -0.6215 0.13632 0.29169 1.87109 -2.29095 -0.01788 -0.28889 -2.20386 -0.07991 0 0 0 -0.41699 0 -0.04704 0.00074 0 2.99708 0.04976 0.0212 1.2797 -0.67602 0.38408 -1.63186
LYS_2301 -2.84895 0.55777 4.44619 -0.42215 0.06216 0.22932 1.69717 -1.78235 -0 -0 -2.478 0.48647 0 0 0 -0.67788 0 -0.08854 0.10685 1.85996 0 0.00508 0 -1.5107 -0.5402 0.31548 -0.58233
ASP_2302 -2.80148 0.24209 4.34761 -0.12168 0.0188 0.38435 1.38236 -1.75097 -0 -0 -3.51265 -0.64948 0 0 0 -0.67788 0 -0.01766 0.07991 0 2.07115 -0.15849 0 -2.3716 -0.14447 0.31274 -3.36732
HIS_D_2303 -6.22821 0.68892 5.33597 -0.38371 0.03026 0.50124 2.19941 -2.66396 -0.01712 -0.09948 -1.15856 -0.37835 0 0 0 0 0 -0.05117 0.0184 0 1.65125 -0.56008 0 -0.45461 0.23718 0.27044 -1.06218
ASP_2304 -3.0462 0.09715 3.52454 -0.22438 0.07996 0.75774 0.72069 -1.56188 -0 -0 -0.62148 -3.51182 0 0 0 0 0 -0.02404 0.36321 0 2.59024 -0.36708 0 -2.3716 -0.27649 0.34203 -3.52944
LEU_2305 -5.51052 0.51709 2.13975 -0.49229 0.16021 0.1129 0.90821 -1.5826 -0.01423 -0.10319 0.26671 0.04277 0 0 0 0 0 0.02299 0.21761 0.62334 0 -0.25006 0 0.18072 -0.50676 0.57776 -2.68959
ASP_2306 -4.10734 0.23539 4.95236 -0.23628 0.12114 0.77245 2.26993 -2.10302 -0 -0 -3.40079 -1.37446 0 0 -0.60641 -0.7481 0 0.01583 0.00716 0 1.83906 -0.83859 0 -2.3716 0.03427 0.50038 -5.03862
LEU_2307 -7.68607 1.43711 2.02995 -0.55061 0.19121 0.16986 2.46282 -2.11271 -0 -0 -0.72985 0.05662 0 0 0 0 0 -0.05371 0.11884 0.27222 0 -0.0483 0 0.18072 -0.05572 0.91841 -3.39923
CYS:disulfide_2308 -5.71663 0.75813 3.18828 -0.06572 0.37035 0.08248 1.44604 -1.86181 -0 -0 -1.98859 -0.33128 0 0 -0.60641 0 -0.53506 0.02551 0.03442 2.29326 0 0.25516 0 3.6196 1.21456 1.69008 3.87237
VAL_2309 -5.57144 1.38376 3.01095 -0.27379 0.15725 0.05937 2.10254 -2.00679 -3e-05 -0.00047 -1.83335 -0.33192 0 0 0 0 0 -0.0683 0.00101 0.24417 0 -0.75156 0 1.9342 1.48877 1.42338 0.96775
PRO_2310 -5.43884 0.66132 2.52429 -0.17479 0.05284 0.1206 1.17904 -1.26728 -0.00324 -0.0225 -1.06158 0.09669 0 0 0 0 0 0.14109 0.0025 0.18553 0 -0.87941 0 -2.4119 0.37152 0.90877 -5.01536
ILE_2311 -6.12103 0.53995 2.67501 -0.47618 0.34341 0.08609 1.9746 -1.93349 -0 -0 -1.52587 0.35875 0 0 0 0 0 0.24504 0.04488 0.49755 0 -0.14776 0 0.73287 1.00183 0.45516 -1.2492
PHE_2312 -10.0759 1.4922 2.35363 -0.69577 0.06934 0.37575 2.13355 -2.49352 -3e-05 -0.00047 -1.66726 0.08448 0 0 -0.6602 0 0 0.18307 0.005 0 2.1505 0.04367 0 1.0402 0.60941 0.63621 -4.41611
THR_2313 -6.45586 0.44082 5.34934 -0.19643 0.10645 0.07321 2.42426 -2.68106 -0.01229 -0.15385 -1.2131 -0.45493 0 0 0 -0.68768 0 0.0822 0.0001 0.10192 0 -0.00879 2.28383 -1.0874 -0.06225 0.55701 -1.59451
LEU_2314 -7.21122 0.59441 3.81827 -0.70333 0.24703 0.28363 2.64871 -2.62226 -0 -0 -2.42125 0.10501 0 0 0 0 0 0.1367 0.01418 0.94928 0 -0.25463 0 0.18072 -0.08772 0.50417 -3.81829
LEU_2315 -6.40285 0.35907 4.64135 -0.46636 0.22224 0.11724 2.66859 -2.62073 -0.00324 -0.0225 -1.6512 0.19824 0 0 0 0 0 0.18509 0.15443 0.31079 0 -0.28199 0 0.18072 -0.2866 0.60141 -2.09631
GLN_2316 -7.98821 0.58315 7.34881 -0.25933 0.0397 0.18862 3.87176 -3.72408 -0.04074 -0.353 -3.39703 -0.48377 0 0 0 -1.15305 0 0.23481 0.02032 0 2.70167 -0.09953 0 -0.18838 -0.2963 0.47082 -2.52377
PHE_2317 -11.2911 2.20117 3.22371 -1.03571 0.1745 0.36767 3.18358 -3.22915 -0 -0 -2.78924 0.00835 0 0 0 0 0 0.01516 0.13715 0 1.8257 -0.47883 0 1.0402 -0.08838 0.49829 -6.23694
PHE_2318 -10.2458 1.70153 3.00464 -0.95145 0.31094 0.36064 2.68968 -2.99908 -0 -0 -2.49085 -0.0158 0 0 0 0 0 -0.01614 0.03064 0 2.20501 -0.54006 0 1.0402 0.16281 0.64583 -5.10732
PHE_2319 -10.572 1.84792 4.24209 -0.84383 0.04248 0.20513 3.56737 -3.48197 -0 -0 -2.13887 -0.17326 0 0 0 0 0 -0.00577 0.51961 0 1.82179 -0.53203 0 1.0402 0.21523 0.86594 -3.37999
TYR_2320 -12.8799 2.12836 4.34662 -0.68065 0.11292 0.32964 3.82901 -3.78941 -0 -0 -2.56417 -0.20216 0 0 0 -0.36252 0 0.08538 2e-05 0 2.39899 0.01761 0.01377 1.2797 0.0937 1.13348 -4.70963
ALA_2321 -6.17875 0.53067 3.38134 -0.0221 0 0 2.64871 -2.77146 -0.0189 -0.16761 -2.93333 -0.41536 0 0 0 0 0 0.081 0 0 0 -0.34844 0 1.8394 -0.29731 0.90103 -3.77112
GLY_2322 -5.89293 1.21789 4.88019 -6e-05 0 0 2.9718 -3.01384 -0.00832 -0.05806 -2.83849 -0.4052 0 0 0 0 0 -0.06946 0 0 0 0.0536 0 0.83697 0.35256 0.78374 -1.18961
TRP_2323 -13.3307 2.70935 3.66994 -1.1779 0.41557 0.54158 3.56353 -3.78554 -0 -0 -1.83105 -0.39357 0 0 0 0 0 -0.02711 0.43528 0 2.17218 0.1263 0 1.6906 0.4688 1.55082 -3.20188
LEU_2324 -8.74945 1.17283 3.25463 -0.64675 0.23653 0.2202 2.65994 -2.86523 -0 -0 -2.17351 0.09372 0 0 0 0 0 0.05377 0.00655 0.9657 0 -0.25676 0 0.18072 -0.30916 1.56501 -4.59124
LYS_2325 -10.4105 0.80657 12.3271 -1.00134 0.49485 0.7688 5.92347 -5.22707 -0 -0 -8.24911 0.19317 0 0 -0.28128 -0.9051 0 -0.0048 0.05805 2.79357 0 -0.03756 0 -1.5107 -0.36636 0.84346 -3.78472
VAL_2326 -9.35243 1.21254 3.49683 -0.28992 0.12645 0.06086 2.75919 -3.14287 -0 -0 -2.07242 -0.02402 0 0 0 0 0 0.03179 0.06195 0.0334 0 -0.26211 0 1.9342 -0.19668 0.70144 -4.92183
ALA_2327 -7.18369 1.0386 3.53355 -0.02179 0 0 2.94594 -2.98983 -0.00996 -0.07857 -2.25571 -0.35293 0 0 0 0 0 -0.02987 0 0 0 -0.18897 0 1.8394 -0.11229 0.70156 -3.16457
GLU_2328 -9.44582 1.65222 9.80681 -0.34813 0.07422 0.43373 4.13284 -4.53613 -0.01203 -0.12693 -3.63493 -0.68885 0 0 0 -0.64265 0 -0.01307 0.43597 0 3.06852 -0.10253 0 -2.7348 -0.28777 0.72833 -2.24101
GLN_2329 -8.22608 0.70718 7.26251 -0.29496 0.02886 0.23299 2.79883 -3.43616 -0.02765 -0.1566 -2.17847 -0.31848 0 0 0 -0.98152 0 -0.05634 0.03926 0 4.04746 -0.22472 0 -0.18838 -0.30658 0.5711 -0.70775
LEU_2330 -9.45678 1.54353 3.22191 -0.51507 0.21189 0.12957 2.05188 -2.631 -0.00533 -0.09721 -0.8732 0.21028 0 0 0 0 0 -0.0395 0.15439 0.21869 0 -0.24624 0 0.18072 -0.30664 0.7345 -5.5136
ILE_2331 -7.56701 1.1793 1.49914 -0.51595 0.36237 0.10679 1.83029 -1.94482 -0.01948 -0.18731 -1.3873 -0.0588 0 0 0 0 0 0.10326 0.05178 0.51701 0 -0.43086 0 0.73287 -0.10103 0.97271 -4.85704
ASN_2332 -7.02401 1.05957 5.90938 -0.34234 0.21192 0.71451 2.05799 -3.24929 -0.04603 -0.33959 0.15398 -0.69526 0 0 -0.7575 0 0 -0.02242 0.00939 0 1.84166 -0.4844 0 -0.93687 0.15184 1.35259 -0.43488
PRO_2333 -7.44445 1.50652 3.76966 -0.10192 0.00265 0.06384 1.70198 -1.79429 -0.01618 -0.10308 -1.71477 0.67076 0 0 0 0 0 -0.04958 0.00537 0.49526 0 -0.41262 0 -2.4119 0.05679 1.49993 -4.27603
PHE_2334 -9.46026 1.16536 3.37554 -0.55941 0.03758 0.36081 2.72835 -2.4475 -0 -0 -3.19567 0.04483 0 0 -0.7575 0 0 0.09543 0.29329 0 2.37103 -0.34581 0 1.0402 0.90033 0.93734 -3.41606
GLY_2335 -3.77198 0.28379 3.63155 -0.00044 0 0 1.51501 -1.88907 -0.01538 -0.05096 -2.19824 -0.1612 0 0 -0.19783 0 0 -0.02429 0 0 0 -1.17562 0 0.83697 1.36405 0.71838 -1.13525
GLU_2336 -2.89772 0.29426 4.59234 -0.23205 0.05224 0.37937 1.96149 -1.81239 -0 -0 -3.77536 -0.48884 0 0 0 0 0 0.02322 0.05823 0 3.81236 0.2708 0 -2.7348 0.53874 0.4687 0.51058
ASP_2337 -5.35569 0.39407 8.6551 -0.14509 0.0016 0.42956 3.34762 -3.49791 -0.01414 -0.05319 -6.46119 -0.93218 0 0 -1.51289 -0.98152 0 -0.00421 0.12319 0 3.67921 0.14877 0 -2.3716 0.0821 0.37672 -4.09167
ASP_2338 -4.10474 0.38342 6.34285 -0.11395 0.00943 0.3519 3.23263 -2.62991 -0.05532 -0.33166 -5.65851 -0.34266 0 0 -1.47266 -0.87722 0 -0.01831 0.00246 0 1.75603 0.00824 0 -2.3716 -0.29029 0.4617 -5.71815
ASP_2339 -4.51692 0.16097 6.35017 -0.11828 0.0626 0.37603 2.75129 -2.73008 -0.02954 -0.16525 -4.51589 -0.17927 0 0 -1.49361 0 0 -0.02817 0.26572 0 2.43617 -0.44605 0 -2.3716 -0.56837 0.53862 -4.22146
ASP_2340 -6.72545 0.53658 9.80912 -0.09733 0.01364 0.28731 3.9413 -4.23353 -0.0312 -0.16108 -3.97747 0.19085 0 0 -0.66725 0 0 -0.02787 0.02324 0 1.78476 -0.36465 0 -2.3716 -0.49154 0.53822 -2.02396
PHE_2341 -9.96278 2.34582 1.07633 -0.66651 0.06128 0.38538 1.86886 -2.05175 -0.02615 -0.17922 -1.54127 0.236 0 0 0 0 0 -0.03287 0.17511 0 2.3588 -0.16373 0 1.0402 -0.23286 0.69826 -4.61111
GLU_2342 -5.8011 0.75234 4.70971 -0.4354 0.18844 0.8367 2.07043 -2.27776 -0.00379 -0.01301 -1.44094 -0.93422 0 0 0 0 0 0.02081 0.01377 0 3.36735 0.26721 0 -2.7348 0.20899 0.70038 -0.5049
THR_2343 -7.32958 1.23557 3.64866 -0.12706 0.11235 0.05866 2.59072 -2.45739 -0.00871 -0.05667 -2.29565 -0.66655 0 0 0 -0.6028 0 0.2247 0.00528 0.12388 0 0.08012 2.26602 -1.0874 0.16866 0.48768 -3.62951
ASN_2344 -6.52314 0.68842 5.88909 -0.20204 0.04258 0.30463 2.58696 -3.08882 -0.00031 -0.0051 -1.91478 -0.40195 0 0 -0.49528 -0.63026 0 -0.04556 0.27932 0 2.20055 0.09488 0 -0.93687 -0.15382 0.44031 -1.8712
PHE_2345 -9.88565 1.11548 4.79824 -0.54545 0.33442 0.25583 2.73141 -2.95883 -0 -0 -2.36056 -0.22172 0 0 0 0 0 0.14909 0.05232 0 3.20772 -0.02793 0 1.0402 -0.01208 0.5373 -1.79022
LEU_2346 -8.95774 0.91315 4.53292 -0.50955 0.2797 0.12245 2.51464 -2.96301 -0.00984 -0.05988 -1.68132 0.23296 0 0 0 0 0 -0.01641 0.00537 0.31056 0 -0.28593 0 0.18072 -0.15496 0.77978 -4.76638
ILE_2347 -8.50293 0.7602 3.29842 -0.49977 0.38394 0.10027 2.42535 -2.75906 -0 -0 -1.47482 0.06646 0 0 0 0 0 -0.0551 0.02682 0.4786 0 -0.43955 0 0.73287 -0.11507 0.62018 -4.95318
ASP_2348 -5.02431 0.14998 6.69952 -0.10414 0.0078 0.31479 3.01234 -2.99726 -0 -0 -3.626 -0.2941 0 0 0 -0.85696 0 -0.03104 0.00317 0 1.8244 0.20561 0 -2.3716 -0.07232 0.33817 -2.82197
ARG_2349 -10.6599 0.94813 8.18346 -0.91922 0.26924 0.66169 3.69113 -4.11174 -0.02028 -0.17958 -2.75402 0.328 0 0 0 0 0 0.03254 0.55433 3.82972 0 0.01914 0 -1.2888 -0.12551 0.33952 -1.20211
ASN_2350 -7.65118 0.3917 7.38475 -0.17619 0.01827 0.25395 3.34753 -3.53354 -0 -0 -3.84808 -0.31522 0 0 0 0 0 0.00299 0.00039 0 1.45803 0.5045 0 -0.93687 0.09581 0.35081 -2.65234
PHE_2351 -10.132 1.88344 3.62277 -0.56363 0.12639 0.23132 3.00947 -3.0778 -0.00984 -0.05988 -2.27915 0.01392 0 0 0 0 0 -0.0194 0.32613 0 4.00665 -0.14657 0 1.0402 0.04064 0.34293 -1.6444
GLN_2352 -6.59599 0.67094 5.84808 -0.27719 0.07707 0.22494 2.97271 -2.96157 -0.00664 -0.10023 -2.59503 -0.52994 0 0 -0.99168 0 0 -0.03293 0.05101 0 2.73005 -0.01851 0 -0.18838 -0.11611 0.43666 -1.40273
VAL_2353 -7.7078 0.72351 3.8861 -0.30843 0.18465 0.06648 2.75468 -2.73137 -0 -0 -2.62769 -0.07316 0 0 0 0 0 -0.06859 0.01115 0.07368 0 -0.35919 0 1.9342 -0.08725 0.4096 -3.91945
SER_2354 -7.0415 0.79399 6.23621 -0.03303 0.00055 0.02219 3.22895 -3.02923 -0.01364 -0.07935 -2.68147 0.06884 0 0 0 0 0 -0.01057 0.00831 0.5036 0 0.31313 1.81241 -0.77834 -0.00713 0.44108 -0.24501
MET_2355 -10.7287 2.01294 5.6745 -0.44166 0.18635 0.17032 3.24281 -3.44082 -0.00058 -0.00184 -2.31003 0.3021 0 0 0 0 0 -0.02279 0.10604 2.62014 0 -0.10431 0 0.60916 -0.09362 0.7729 -1.44707
LEU_2356 -9.08596 0.9299 5.64033 -0.47253 0.22219 0.09965 3.43327 -3.37899 -0 -0 -3.04473 0.20939 0 0 0 0 0 -0.0289 0.08177 0.44928 0 -0.2375 0 0.18072 -0.16592 0.84104 -4.32701
ALA_2357 -6.52286 1.20189 2.45303 -0.02449 0 0 2.06191 -2.4654 -0 -0 -1.39411 -0.32789 0 0 0 0 0 -0.04906 0 0 0 -0.29577 0 1.8394 -0.30315 0.923 -2.90352
VAL_2358 -7.97835 0.7604 3.02532 -0.28877 0.13233 0.05271 1.94425 -2.46558 -0.0306 -0.21237 -1.6579 -0.00016 0 0 -0.28519 0 0 0.05496 0.08808 0.29289 0 0.10476 0 1.9342 -0.10134 1.07361 -3.55676
ASP_2359 -4.85424 0.24226 7.1708 -0.24776 0.01554 0.82604 3.22009 -2.94137 -0.02552 -0.25513 -4.7866 0.3611 0 0 0 -1.97084 0 -0.0167 0.03005 0 4.01829 0.03163 0 -2.3716 0.38308 0.75355 -0.41732
GLU_2360 -4.63643 0.36276 4.74538 -0.22855 0.0407 0.34303 2.03176 -2.19711 -0.0199 -0.19662 -0.83551 -0.6082 0 0 0 0 0 -0.04636 0.03032 0 2.98046 -0.15561 0 -2.7348 0.28184 0.48962 -0.35321
MET_2361 -7.49025 0.30944 4.74219 -0.68785 0.11897 0.31218 2.21902 -2.44603 -0 -0 -2.58412 -0.23998 0 0 0 0 0 -0.04652 0.03973 2.35056 0 0.09986 0 0.60916 -0.2507 0.35909 -2.58527
TYR_2362 -10.0472 0.80591 8.08185 -0.88576 0.06109 0.19527 3.18204 -4.24693 -0.02125 -0.10221 -2.19984 -0.38581 0 0 -0.95062 -0.78937 0 -0.06342 0.17252 0 1.98646 0.06628 0.15476 1.2797 -0.2447 0.30387 -3.64738
ASP_2363 -5.61282 0.57961 6.671 -0.12726 0.07201 0.40653 2.15691 -2.94649 -0.038 -0.33158 -3.01231 -0.92325 0 0 -0.64348 -0.37465 0 0.03012 0.14981 0 2.28064 -0.41416 0 -2.3716 0.33572 0.45361 -3.65964
ASP_2364 -4.89375 0.70811 7.50352 -0.25938 0.04125 0.85222 2.57535 -3.08232 -0.02261 -0.24872 -4.60741 -0.34192 0 0 -0.34255 0 0 0.12884 0.10962 0 2.03825 -0.57074 0 -2.3716 0.35263 0.62766 -1.80354
LEU_2365 -7.01206 0.69016 2.88319 -0.48255 0.26042 0.08524 1.3394 -2.22376 -0.04101 -0.34577 -1.24363 0.32163 0 0 0 0 0 -0.01124 0.10695 0.40205 0 -0.33271 0 0.18072 -0.09963 0.53656 -4.98605
ALA_2366 -3.80866 0.27579 2.15603 -0.02322 0 0 0.77418 -1.55611 -0.00983 -0.09254 -1.35033 -0.16311 0 0 -0.42306 0 0 0.05258 0 0 0 -0.17202 0 1.8394 -0.52688 0.25334 -2.77444
VAL_2367 -2.65596 0.27376 2.20757 -0.27782 0.15063 0.05692 1.27513 -1.3048 -0.00983 -0.0379 -1.41283 0.00317 0 0 -1.08333 0 0 -0.05437 0.00275 0.06339 0 -0.43986 0 1.9342 -0.64356 0.1786 -1.77413
LEU_2368 -5.22135 0.98593 0.95547 -0.63805 0.38997 0.13322 0.8087 -1.33408 -0 -0 0.62033 0.2388 0 0 0 0 0 0.06283 0.17576 2.60821 0 -0.26627 0 0.18072 -0.18461 0.53837 0.05398
GLU_2369 -2.41917 0.28156 1.45965 -0.18409 0.02974 0.26937 0.07743 -0.85781 -0.00527 -0.01523 0.23333 -0.50444 0 0 0 0 0 0.26021 0.00044 0 2.91378 0.12393 0 -2.7348 1.08984 0.64272 0.66118
LYS_2370 -1.68468 0.31721 1.06079 -0.51772 0.28723 0.4002 0.03366 -0.49648 -0 -0 0.90529 -0.54165 0 0 0 0 0 0.93635 0.01005 1.57811 0 0.14932 0 -1.5107 2.09445 0.99321 4.01464
ASP_2371 -3.95008 0.48931 5.89108 -0.18492 0.04366 0.60316 2.91168 -2.36862 -0.0215 -0.12994 -4.64933 -0.84436 0 0 -1.51013 0 0 0.16109 0.0052 0 3.40167 -0.27135 0 -2.3716 2.7945 1.49397 1.49348
LEU_2372 -6.04123 1.02446 4.02301 -0.73212 0.73718 0.34411 2.152 -2.49208 -0 -0 -1.50883 -0.21476 0 0 -0.37748 0 0 0.07601 0.45177 1.93809 0 0.75397 0 0.18072 2.34022 1.70012 4.35515
TYR_2373 -11.9902 2.1091 6.50675 -0.60071 0.06895 0.14542 4.36208 -3.92697 -0.00917 -0.12207 -1.3747 -0.31422 0 0 -0.79559 0 0 0.38422 0.2582 0 2.87007 -0.11652 0.07456 1.2797 0.96555 2.17407 1.94851
TRP_2374 -5.25466 0.30128 5.64374 -1.35919 0.09721 0.60479 1.16591 -2.63299 -0 -0 -1.52796 -0.24557 0 0 -0.71454 0 0 -0.06183 0.00187 0 2.18542 0.05307 0 1.6906 0.19481 1.34507 1.48703
ASP_2375 -5.59981 0.8495 6.52693 -0.10817 0 0.31059 2.6767 -3.22905 -0 -0 -3.02225 -0.83818 0 0 -0.37748 0 0 0.03448 0.19364 0 2.63123 -0.28881 0 -2.3716 -0.29189 0.61347 -2.29072
ALA_2376 -5.33489 0.71201 3.23047 -0.02222 0 0 2.987 -2.6557 -0.01438 -0.07514 -1.56308 -0.3595 0 0 0 0 0 -0.07702 0 0 0 -0.41148 0 1.8394 -0.45176 0.74034 -1.45596
ALA_2377 -3.95083 0.5576 2.47345 -0.02459 0.00023 0 1.74209 -1.68493 -0 -0 -1.49857 -0.40225 0 0 -0.99939 0 0 -0.09966 0 0 0 -0.40605 0 1.8394 -0.58029 0.55229 -2.4815
GLU_2378 -2.21568 0.20838 2.77922 -0.22821 0.04046 0.38214 1.35226 -1.3447 -0.02261 -0.13551 -1.37044 -0.50315 0 0 0 0 0 0.08714 0.00917 0 2.89136 0.32528 0 -2.7348 0.04517 0.3742 -0.0603
ALA_2379 -3.80317 0.54989 2.63849 -0.02551 9e-05 0 1.9761 -2.03014 -0.00425 -0.05584 -1.8859 -0.2379 0 0 0 0 0 0.05283 0 0 0 -0.109 0 1.8394 -0.13773 0.33466 -0.89799
ARG_2380 -1.48716 0.03875 1.21851 -0.47606 0.06722 0.28862 0.39306 -0.64194 -0 -0 0.18103 0.05156 0 0 0 0 0 0.02194 0.04452 1.82283 0 0.08908 0 -1.2888 -0.20386 0.49867 0.61796
ALA_2381 -4.48868 1.34939 1.43225 -0.02387 0 0 1.17128 -1.75648 -0.00425 -0.05584 -0.8186 -0.16914 0 0 0 0 0 0.60953 0 0 0 -0.12482 0 1.8394 -0.13568 1.11734 -0.05818
PRO_2382 -4.69003 0.55343 2.66176 -0.12658 0.00331 0.09296 0.76866 -1.14186 -0.01106 -0.12125 -0.71053 0.20448 0 0 0 0 0 -0.09246 0.01354 0.17647 0 -0.80802 0 -2.4119 -0.76106 1.16437 -5.23573
TYR_2383 -6.73987 1.10213 0.80437 -0.54219 0.0201 0.29325 1.06313 -1.59662 -0 -0 -0.14912 -0.21179 0 0 0 0 0 0.08381 0.05919 0 2.42062 -0.24694 7e-05 1.2797 -0.48836 0.65211 -2.19641
THR_2384 -4.86076 0.5275 5.04409 -0.12073 0.09145 0.08291 2.91384 -2.48783 -0 -0 -2.74646 -0.52471 0 0 -0.72857 -0.55027 0 -0.00534 0.03014 0.04235 0 -0.41025 2.30374 -1.0874 -0.40384 0.73055 -2.15959
ALA_2385 -3.00478 0.37537 2.75811 -0.02242 0 0 1.47221 -1.56753 -0 -0 -0.39496 -0.36789 0 0 0 0 0 -0.02327 0 0 0 -0.30699 0 1.8394 -0.51394 0.45174 0.69504
ALA_2386 -3.93357 0.39785 3.99581 -0.02156 0 0 1.67145 -2.1249 -0.00387 -0.06198 -1.00257 -0.36361 0 0 0 0 0 -0.03766 0 0 0 -0.19577 0 1.8394 -0.43147 0.16821 -0.10425
THR_2387 -7.02756 0.84958 6.08782 -0.20234 0.11101 0.07397 3.10933 -3.10324 -0.01786 -0.21763 -1.75739 -0.13983 0 0 -0.72857 -0.55027 0 -0.03338 0.02954 0.09062 0 0.00429 2.28167 -1.0874 -0.16452 0.25316 -2.13901
VAL_2388 -5.91526 0.69346 4.26545 -0.31989 0.28805 0.0738 2.18908 -2.54956 -0 -0 -1.35335 -0.12569 0 0 0 0 0 -0.02761 0.00056 0.07372 0 -0.23802 0 1.9342 -0.03467 0.35094 -0.69478
PHE_2389 -8.33043 1.2416 5.20322 -0.51195 0.0158 0.2187 2.99802 -2.98527 -0 -0 -2.42212 -0.08867 0 0 0 0 0 -0.03868 0.0037 0 2.88685 -0.08424 0 1.0402 -0.1516 0.58825 -0.41664
GLN_2390 -6.36585 0.7168 5.87879 -0.29729 0.09852 0.25816 3.14088 -3.04756 -0.02592 -0.32567 -3.0062 -0.5631 0 0 0 0 0 -0.06607 0.21247 0 2.94242 -0.17823 0 -0.18838 -0.3538 0.89566 -0.27436
LEU_2391 -6.13366 1.23537 2.97754 -0.53433 0.24706 0.16192 2.04404 -2.03841 -0 -0 -1.23953 0.21141 0 0 0 0 0 0.22382 0.02041 0.14795 0 0.16984 0 0.18072 0.13565 1.05726 -1.13294
ARG_2392 -4.37088 0.64205 3.45238 -1.7013 0.59857 1.96613 1.21286 -1.64437 -0.01443 -0.13088 -0.55887 -2.31607 0 0 0 0 0 0.04203 0.12529 3.74735 0 -0.11185 0 -1.2888 0.16721 0.89021 0.70664
GLN_2393 -6.8264 0.83864 5.32649 -0.31449 0.14138 0.29726 2.91501 -2.84043 -0.01762 -0.09595 -3.02317 -0.74186 0 0 -0.87019 0 0 0.35896 0.17003 0 2.81722 -0.05044 0 -0.18838 4.43493 2.32339 4.65437
PRO_2394 -4.21878 1.38675 1.5495 -0.17824 0.09495 0.12422 0.36813 -0.75771 -0 -0 -0.44865 0.0783 0 0 0 0 0 0.14846 0.00346 0.19007 0 -0.90845 0 -2.4119 5.0421 2.39608 2.45827
SER_2395 -3.24896 0.37183 2.8392 -0.03531 0 0.08116 1.07523 -1.34622 -0.00445 -0.028 -0.99918 -0.05796 0 0 0 0 0 -0.02659 0.00508 0.38122 0 -0.34894 0.60232 -0.77834 0.36644 0.48769 -0.66379
PHE_2396 -9.51154 1.32588 1.56133 -0.55615 0.15742 0.30727 1.46533 -1.8032 -0 -0 -0.43798 -0.17341 0 0 0 0 0 -0.06798 0.12434 0 4.09522 -0.26896 0 1.0402 0.22008 0.4843 -2.03786
GLN_2397 -4.17351 0.21549 3.92639 -0.24597 0.03521 0.19281 1.86699 -1.81041 -0.04887 -0.31028 -0.96324 -0.66487 0 0 -1.79303 0 0 -0.02886 0.00686 0 2.86469 -0.16995 0 -0.18838 0.42833 0.58111 -0.27948
GLY_2398 -2.61678 0.35915 2.43111 -0.0025 0 0 1.01288 -1.32075 -0.03167 -0.14187 -0.90044 -0.40545 0 0 0 0 0 -0.04074 0 0 0 -1.54255 0 0.83697 0.53423 0.369 -1.45941
SER_2399 -3.40822 0.36969 4.3984 -0.02637 0 0.02216 1.57998 -1.8343 -0.02097 -0.1361 -2.08079 -0.01623 0 0 -0.70556 -0.37759 0 4.04188 0.02587 0.78939 0 -0.24868 1.72029 -0.77834 0.03542 14.2288 17.5787
THR_2400 -3.80799 1.07519 2.06609 -0.10479 0.04835 0.07833 1.28309 -1.38123 -0.01821 -0.16528 0.86101 -0.51469 0 0 0 0 0 0.01152 0.01877 0.09945 0 -0.52649 2.31488 -1.0874 -0.55407 15.5671 15.2636
PHE_2401 -5.24034 1.14293 -0.03472 -0.60683 0.06405 0.3394 0.54658 -0.82756 -0 -0 0.63812 -0.04367 0 0 0 0 0 -0.05276 0.08065 0 2.21252 -0.18462 0 1.0402 -0.39242 1.73382 0.41535
ASP_2402 -1.54084 0.18996 2.35287 -0.10486 0.00598 0.30749 0.95285 -1.0119 -0.01686 -0.0663 -1.5021 -1.3187 0 0 -0.81758 0 0 0.01921 0.01009 0 2.23131 -0.15823 0 -2.3716 -0.10194 0.34657 -2.59457
ILE_2403 -2.07998 0.26235 1.57239 -0.46943 0.3841 0.10676 0.59058 -0.88596 -0.00563 -0.01781 -1.47981 -0.05512 0 0 -0.81758 0 0 0.16307 0.00682 0.32179 0 -0.74055 0 0.73287 -0.14407 0.43446 -2.12075
THR_2404 -3.55654 0.27113 1.55983 -0.16997 0.0875 0.06183 0.66596 -1.17893 -0.03014 -0.18531 -0.83083 -0.19784 0 0 -0.87019 0 0 -0.03932 0.00274 0.11948 0 -0.08769 2.26451 -1.0874 -0.13917 0.48539 -2.85497
LEU_2405 -5.64963 0.33596 2.79778 -0.48307 0.22473 0.08535 0.87363 -1.61826 -0.00563 -0.01781 -0.9086 0.25484 0 0 0 0 0 0.02426 0.00025 0.40229 0 -0.35914 0 0.18072 -0.06703 0.35238 -3.57697
ALA_2406 -6.1274 0.46338 4.58337 -0.02274 0 0 2.58785 -2.81572 -0 -0 -3.06811 -0.19484 0 0 -0.90709 0 0 0.01321 0 0 0 -0.06432 0 1.8394 -0.31238 0.38341 -3.64198
LYS_2407 -5.93406 0.73844 4.562 -0.42314 0.05681 0.24981 2.4065 -2.22387 -0.01355 -0.1179 -2.28455 -0.23209 0 0 0 0 0 -0.01745 0.0254 2.1442 0 -0.07853 0 -1.5107 -0.40329 0.44887 -2.60712
GLU_2408 -5.12474 0.80058 4.4773 -0.3748 0.15767 0.4823 1.90152 -2.26636 -0.00387 -0.06198 -1.28958 -0.69613 0 0 0 0 0 -0.0397 0.0112 0 3.54688 -0.31493 0 -2.7348 -0.52512 0.43752 -1.61704
ASP_2409 -6.08309 0.37459 7.89379 -0.10426 0.00089 0.30553 4.17705 -3.50421 -0.01762 -0.09595 -5.89426 -0.54572 0 0 -0.90709 -0.96398 0 0.01289 0.01488 0 2.5279 -0.13637 0 -2.3716 -0.42733 0.54317 -5.2008
MET_2410 -6.1756 0.29661 4.80349 -0.32947 0.06138 0.12084 1.97443 -2.48968 -0 -0 -1.7658 -0.12521 0 0 0 0 0 0.05784 0.10874 1.75937 0 0.06049 0 0.60916 -0.09567 0.72471 -0.40437
GLN_2411 -6.83607 0.3908 6.63621 -0.64006 0.06964 0.65718 3.51613 -3.11409 -0.03162 -0.20383 -3.23548 -0.34156 0 0 0 -0.88436 0 0.03826 0.0254 0 2.80234 -0.04209 0 -0.18838 -0.02146 0.61906 -0.78399
PHE_2412 -6.851 0.46931 5.47503 -0.84419 0.03141 0.26439 3.2228 -3.07933 -0.00026 -0.0042 -2.93595 -0.11274 0 0 0 0 0 -8e-05 0.08769 0 2.02796 -0.47846 0 1.0402 0.01704 0.38931 -1.28106
GLN_2413 -7.45704 0.57284 7.21753 -0.41809 0.16435 0.29313 2.627 -3.59083 -0 -0 -2.82135 -0.60661 0 0 -0.63919 0 0 -0.02127 0.13001 0 3.25388 0.10175 0 -0.18838 0.07299 0.54416 -0.76512
ARG_2414 -4.92157 0.22329 5.52881 -0.94821 0.17292 0.57819 2.24631 -2.59781 -0 -0 -2.18127 0.2428 0 0 0 -0.88436 0 0.12046 0.18471 2.11759 0 0.04069 0 -1.2888 0.17468 0.51458 -0.67698
LEU_2415 -4.55201 0.31692 4.18508 -0.49036 0.19343 0.11772 1.78306 -2.04635 -0 -0 -1.17454 0.26589 0 0 0 0 0 -0.04089 0.04756 0.31454 0 -0.27506 0 0.18072 -0.01936 0.36406 -0.82959
ASP_2416 -3.46993 0.25746 3.71382 -0.11809 0.03469 0.37513 1.27085 -1.74834 -0.01922 -0.09779 -1.05362 -0.10547 0 0 0 0 0 -0.04005 0.0454 0 2.44222 -0.39183 0 -2.3716 -0.58883 0.61214 -1.25308
GLY_2417 -1.76625 0.07107 2.35223 -4e-05 0 0 0.95869 -1.15014 -0 -0 -1.10614 -0.38978 0 0 0 0 0 -0.04097 0 0 0 -0.92531 0 0.83697 -0.66109 0.48472 -1.33604
LEU_2418 -8.51965 1.15846 2.91484 -0.47166 0.20177 0.08819 1.52115 -2.27264 -0.00026 -0.0042 -1.51861 0.26391 0 0 -0.63919 0 0 0.04867 0.12004 0.41373 0 -0.36436 0 0.18072 -0.3906 0.49991 -6.76977
ASP_2419 -4.6627 0.37736 5.34155 -0.10914 0.00503 0.3185 2.67787 -2.25846 -0.00387 -0.0335 -3.67037 -1.17978 0 0 -0.8441 0 0 0.05175 0.02031 0 2.37422 -0.34393 0 -2.3716 -0.29369 0.76885 -3.8357
GLY_2420 -2.80661 0.64264 4.01356 -4e-05 0 0 2.07418 -1.86669 -0 -0 -2.57751 -0.3836 0 0 -0.8441 0 0 -0.04733 0 0 0 -0.17188 0 0.83697 5.56918 0.93394 5.37269
PRO_2421 -3.48023 0.40362 2.73862 -0.07584 0 0.04591 1.09724 -1.2971 -0 -0 -0.90433 0.60997 0 0 0 0 0 -0.14634 0.02391 0.4431 0 -0.48862 0 -2.4119 5.51057 0.77322 2.8418
MET_2422 -8.55364 1.16897 3.54416 -0.29385 0.06364 0.04066 2.63199 -2.51144 -0 -0 0.54789 -0.24407 0 0 0 0 0 0.3741 0.02453 1.22702 0 0.02287 0 0.60916 -0.0935 0.48543 -0.95609
GLY_2423 -4.28 0.19987 3.85767 -5e-05 0 0 2.04918 -2.125 -0 -0 -1.79163 -0.43548 0 0 -0.66115 0 0 0.06755 0 0 0 0.57694 0 0.83697 0.29774 0.45835 -0.94902
GLU_2424 -6.12247 0.43921 6.37382 -0.32783 0.07105 0.39412 3.20652 -2.76046 -0.00387 -0.0335 -4.03477 -0.54593 0 0 -1.66311 0 0 -0.03451 0.42642 0 3.9544 -0.16215 0 -2.7348 0.16732 0.43052 -2.96002
ALA_2425 -5.68772 1.11471 2.2037 -0.02516 0 0 1.60472 -2.06738 -0 -0 0.08458 -0.17057 0 0 0 0 0 -0.03966 0 0 0 -0.13951 0 1.8394 -0.42754 0.99794 -0.71249
PRO_2426 -6.33505 1.14054 4.11096 -0.20072 0.02116 0.1499 2.06238 -1.63555 -0.00055 -0.00595 -1.21303 -0.00733 0 0 0 0 0 0.11792 0.02047 0.35396 0 -0.85551 0 -2.4119 -0.56475 1.10548 -4.14758
GLY_2427 -2.87401 0.22204 3.55014 -4e-05 0 0 1.70091 -1.68675 -0.00586 -0.02347 -1.47897 -0.39742 0 0 0 0 0 -0.11533 0 0 0 -0.06358 0 0.83697 0.89333 0.42673 0.98468
ASP_2428 -5.42333 0.29488 6.73367 -0.11307 0.00877 0.347 3.06918 -2.90475 -0.01697 -0.0755 -3.04229 -0.44057 0 0 0 -1.17828 0 -0.01961 0.00538 0 1.6891 0.05638 0 -2.3716 0.91826 0.46634 -1.99702
PHE_2429 -10.4041 2.06228 2.23516 -0.94646 0.04982 0.332 2.71551 -2.61705 -0 -0 -0.12304 -0.01567 0 0 0 0 0 0.039 0.11119 0 1.98614 -0.24508 0 1.0402 -0.09626 0.62997 -3.24635
LEU_2430 -9.5863 0.89721 3.42954 -0.49192 0.2431 0.11542 3.14819 -3.03408 -0 -0 -3.16124 0.28286 0 0 0 0 0 -0.04283 0.20557 0.29652 0 -0.2886 0 0.18072 -0.14794 0.51225 -7.44154
GLN_2431 -5.36936 0.23912 4.67411 -0.28162 0.0448 0.22695 2.03967 -2.31133 -0.00055 -0.00595 -1.8393 -0.66002 0 0 -0.37717 0 0 0.02727 0.0411 0 2.86129 -0.10734 0 -0.18838 -0.08632 0.87892 -0.19411
ARG_2432 -8.00467 0.69374 6.17399 -0.9727 0.26654 0.74235 2.78217 -3.26833 -0.02655 -0.19547 -3.06859 -0.13905 0 0 -1.33471 0 0 0.11942 0.00991 3.0022 0 -0.21681 0 -1.2888 0.93795 1.11827 -2.66914
LEU_2433 -9.80834 1.38824 1.70408 -0.5144 0.36549 0.10238 2.15234 -2.49638 -0.00321 -0.01623 -1.08285 0.1948 0 0 -0.52208 0 0 0.01892 0.0376 0.70379 0 -0.34791 0 0.18072 0.73326 1.01295 -6.19682
LEU_2434 -8.13761 1.42027 2.99865 -0.54684 0.15162 0.14178 2.67117 -2.45692 -0.01127 -0.06671 -2.18879 0.15327 0 0 0 0 0 0.05844 0.20285 1.67784 0 -0.09278 0 0.18072 -0.32473 1.95761 -2.21142
PRO_2435 -5.54212 0.7467 3.15834 -0.06603 0 0.0421 2.34755 -1.7127 -0 -0 -1.48836 0.5999 0 0 0 0 0 0.0873 0.06298 0.1306 0 -0.59515 0 -2.4119 0.13415 1.8206 -2.68603
ALA_2436 -3.52151 0.41822 2.80128 -0.0216 0 0 1.7255 -1.7435 -0 -0 -0.74328 -0.37157 0 0 0 0 0 -0.01211 0 0 0 -0.24684 0 1.8394 0.19357 0.53317 0.85072
GLY_2437 -4.83117 0.6077 4.23757 -6e-05 0 0 2.58987 -2.46753 -0.00666 -0.04046 -1.89559 -0.39748 0 0 0 0 0 -0.04112 0 0 0 0.3174 0 0.83697 0.43767 0.31902 -0.33386
ALA_2438 -6.577 0.56912 3.76286 -0.0218 0 0 2.66098 -2.94276 -0 -0 -2.29194 -0.39553 0 0 0 0 0 0.08269 0 0 0 -0.39168 0 1.8394 0.29003 0.27273 -3.14288
GLY_2439 -4.44465 0.34103 4.54606 -5e-05 0 0 2.05151 -2.44026 -0.00472 -0.04586 -2.61501 -0.4039 0 0 0 0 0 -0.07504 0 0 0 0.24997 0 0.83697 0.26021 0.19466 -1.54909
MET_2440 -5.40048 0.32824 4.72951 -0.33925 0.05448 0.11485 2.08307 -2.60002 -0 -0 -1.15889 -0.07157 0 0 0 0 0 0.03646 0.08802 1.78033 0 -0.13285 0 0.60916 0.43447 0.21407 0.7696
VAL_2441 -5.51198 0.6218 2.73768 -0.29774 0.1664 0.06341 1.88182 -2.15057 -0 -0 -1.68569 -0.08145 0 0 0 0 0 0.00475 0.00033 0.07194 0 -0.43829 0 1.9342 -0.05198 0.25752 -2.47785
ALA_2442 -3.8992 0.58741 2.51484 -0.0235 0 0 1.84956 -1.97429 -0.00666 -0.04046 -1.17056 -0.34652 0 0 0 0 0 -0.07607 0 0 0 -0.3727 0 1.8394 -0.26052 0.24535 -1.13391
GLY_2443 -3.08273 0.18133 3.60306 -5e-05 0 0 2.20829 -1.81779 -0 -0 -2.98213 -0.41385 0 0 0 0 0 -0.07433 0 0 0 0.23439 0 0.83697 -0.34594 0.31609 -1.3367
GLY_2444 -3.17741 0.56573 4.6598 -0.00017 0 0 2.2512 -2.19966 -0 -0 -1.91314 -0.25736 0 0 0 0 0 -0.04954 0 0 0 -1.33563 0 0.83697 0.79257 0.76601 0.93937
PRO_2445 -3.77329 0.55741 3.4677 -0.07028 0 0.04369 1.65328 -1.61811 -0 -0 -1.0968 0.60286 0 0 0 0 0 -0.08496 0.11439 0.24739 0 -0.09637 0 -2.4119 0.76923 1.04221 -0.65355
LEU_2446 -6.56528 0.7078 5.08995 -0.69427 0.25851 0.26587 2.51078 -2.80029 -0 -0 -1.45669 0.12557 0 0 0 0 0 -0.03099 0.08809 0.76859 0 -0.1943 0 0.18072 -0.01376 0.76673 -0.99298
GLY_2447 -4.54491 0.29023 4.06997 -4e-05 0 0 1.36193 -2.20543 -0.00371 -0.07274 -0.89542 -0.44149 0 0 0 0 0 -0.03607 0 0 0 0.40739 0 0.83697 0.30934 0.4497 -0.47428
ARG_2448 -5.02809 0.41001 5.10583 -0.43557 0.05222 0.21523 2.05472 -2.49277 -0.01809 -0.12152 -1.60366 0.35422 0 0 0 0 0 -0.03219 0.04235 2.05368 0 -0.03593 0 -1.2888 0.37446 0.30001 -0.0939
ARG_2449 -7.00466 0.75552 6.62366 -0.78377 0.09934 0.50828 3.37266 -3.22303 -0 -0 -2.97581 0.34695 0 0 0 0 0 -0.08352 0.07369 1.57843 0 -0.18829 0 -1.2888 -0.19195 0.57402 -1.80727
LEU_2450 -7.68126 1.02489 4.17102 -0.51933 0.26119 0.14523 2.07933 -2.68336 -0 -0 -1.18354 0.22994 0 0 0 0 0 -0.08443 0.0749 0.3322 0 -0.02799 0 0.18072 -0.23005 0.8861 -3.02444
SER_2451 -4.10954 0.57047 3.28905 -0.02311 0 0.0218 1.66117 -1.81842 -0.00371 -0.07274 -0.88445 -0.33639 0 0 0 -0.58381 0 -0.06241 0.02706 0.65762 0 0.23063 0.60524 -0.77834 -0.10439 0.66133 -1.05292
PHE_2452 -7.38112 1.22228 1.40381 -0.63674 0.07745 0.36254 1.7659 -1.82271 -0.02097 -0.15463 -2.04627 0.1679 0 0 0 0 0 0.39254 0.00051 0 2.07587 -0.16441 0 1.0402 -0.17607 0.49839 -3.39553
LEU_2453 -6.499 0.50428 4.70379 -0.52696 0.1826 0.16355 2.9572 -2.5151 -0.00472 -0.04097 -2.30282 0.01701 0 0 0 0 0 0.6924 0.04725 0.64788 0 -0.00402 0 0.18072 0.14031 1.1091 -0.5475
LEU_2454 -9.13549 1.63096 2.99856 -0.51294 0.17609 0.1194 2.107 -2.60907 -0.00683 -0.08145 -1.91242 0.32395 0 0 0 0 0 -0.0774 1.00486 0.31455 0 -0.25762 0 0.18072 0.01106 1.35635 -4.36973
ARG_2455 -4.83007 0.31192 3.61284 -0.53518 0.07065 0.28929 1.14697 -1.88817 -0 -0 -0.63495 0.62335 0 0 0 0 0 -0.03222 0.06909 2.19714 0 -0.15802 0 -1.2888 -0.30316 0.69316 -0.65616
LYS_2456 -5.95656 0.70464 4.6648 -0.68254 0.15898 0.47613 2.73827 -2.37876 -0 -0 -1.55412 -0.07376 0 0 0 0 0 -0.02363 0.00845 2.71763 0 -0.12276 0 -1.5107 -0.17885 0.36566 -0.64713
ASN_2457 -6.18694 0.30276 6.03954 -0.33069 0.01065 0.64976 3.02861 -3.0767 -0.00683 -0.08145 -2.57735 -0.22703 0 0 0 0 0 0.10829 0.09171 0 2.76619 0.31265 0 -0.93687 -0.0035 0.36887 0.25167
SER_2458 -5.61036 0.39965 5.48117 -0.02613 0 0.06058 2.6831 -2.76013 -0.00472 -0.04097 -1.79428 -0.63341 0 0 0 0 0 0.04203 0.00312 0.61486 0 0.35174 0.62768 -0.77834 0.19202 0.24205 -0.95033
CYS_2459 -4.76475 0.18634 4.67633 -0.04721 0 0.0152 2.34217 -2.32207 -0 -0 -1.92516 0.01672 0 0 0 0 0 0.07525 0.05115 0.27782 0 0.27455 0 3.6196 0.23525 0.22481 2.936
VAL_2460 -5.74302 0.43358 4.52353 -0.30902 0.17853 0.07033 3.08634 -2.74241 -0 -0 -2.43698 -0.17792 0 0 0 0 0 -0.04331 0.0021 0.10215 0 -0.31012 0 1.9342 0.00842 0.26181 -1.16179
SER_2461 -5.8673 0.27255 6.37482 -0.03407 0.0004 0.06444 3.65484 -3.12448 -0.00083 -0.00803 -4.38004 -0.447 0 0 0 -0.64659 0 0.05927 0.00266 0.76554 0 0.34428 1.77403 -0.77834 0.038 0.3279 -1.60794
GLU_2462 -5.77633 0.48186 5.93252 -0.33567 0.06784 0.39703 2.41914 -2.84127 -0 -0 -2.07022 -0.62137 0 0 0 0 0 0.03968 0.02556 0 3.2125 -0.13486 0 -2.7348 -0.09382 0.34081 -1.69139
ALA_2463 -3.56552 0.17529 4.05787 -0.02097 0 0 2.40633 -2.2597 -0 -0 -2.14374 -0.34579 0 0 0 0 0 0.03747 0 0 0 -0.21393 0 1.8394 -0.37407 0.30649 -0.10086
SER_2464 -4.46662 0.19259 4.89473 -0.02371 0 0.02221 2.62435 -2.57212 -0 -0 -2.5063 -0.3451 0 0 0 0 0 0.02071 0.0063 0.51725 0 0.28797 0.60003 -0.77834 -0.24005 0.27578 -1.49032
THR_2465 -7.70472 0.64272 6.90345 -0.19461 0.08681 0.06655 3.8697 -3.56583 -0.00207 -0.02446 -3.78095 -0.06902 0 0 0 -0.12734 0 0.07733 0.00151 0.0579 0 0.00988 2.53603 -1.0874 0.03246 0.34057 -1.93148
GLY_2466 -3.9796 0.30906 4.25012 -5e-05 0 0 2.14889 -2.3263 -0 -0 -2.0366 -0.41189 0 0 0 0 0 -0.06963 0 0 0 0.1976 0 0.83697 0.65589 0.29518 -0.13037
ALA_2467 -4.42377 0.38802 2.86343 -0.02209 0 0 1.81157 -2.16116 -0 -0 -0.75439 -0.36527 0 0 0 0 0 -0.02659 0 0 0 -0.33899 0 1.8394 0.29968 0.19268 -0.69746
SER_2468 -3.80314 0.31963 3.83625 -0.02865 0 0.06674 1.72048 -1.80007 -0 -0 -1.88178 -0.58198 0 0 -0.4859 0 0 -0.01981 0.00387 0.6465 0 0.34169 0.63268 -0.77834 -0.09063 0.26243 -1.64004
CYS:disulfide_2469 -3.8442 0.40691 3.27776 -0.0485 0.02207 0.02536 1.12683 -1.55383 -0.01682 -0.07357 -1.1809 -0.29244 0 0 0 0 -0.18947 -0.0064 0.14138 0.5177 0 0.09717 0 3.6196 0.01435 1.23512 3.27813
SER_2470 -4.05675 0.57133 4.70358 -0.03359 6e-05 0.06359 3.63151 -2.37985 -0 -0 -3.15039 -0.96416 0 0 -0.90972 0 0 -0.01638 0.00698 0.40077 0 0.01761 0.6219 -0.77834 -0.02168 1.39398 -0.89954
CYS_2471 -3.60113 0.34671 2.22872 -0.10325 0.00152 0.05521 1.17626 -1.29253 -0.01682 -0.07357 0.32088 -0.4151 0 0 0 0 0 -0.0245 0.00264 0.5261 0 0.20611 0 3.6196 0.02363 0.66596 3.64643
ALA_2472 -2.67398 0.42507 1.93236 -0.02589 0.00123 0 0.82863 -1.17522 -0 -0 -0.36196 -0.41292 0 0 -0.90972 0 0 -0.03019 0 0 0 -0.0121 0 1.8394 -0.38806 0.16382 -0.79951
VAL_2473 -5.22083 0.96205 2.3418 -0.30204 0.2207 0.06968 1.40564 -1.81446 -0.01607 -0.07775 -0.6151 -0.46973 0 0 0 0 0 0.04071 0.02726 0.3957 0 -0.35713 0 1.9342 -0.15571 0.2785 -1.35258
VAL_2474 -7.44886 0.90991 4.18687 -0.33578 0.31329 0.08168 2.65621 -2.88914 -0.00813 -0.04666 -0.72215 -0.6489 0 0 0 0 0 -0.03991 0.00395 0.19677 0 0.36869 0 1.9342 1.42955 1.43308 1.37467
PRO_2475 -3.82497 0.95812 2.48637 -0.19905 0.12936 0.14601 0.97262 -1.04001 -0 -0 -0.69774 -0.18376 0 0 0 0 0 0.23532 0.00283 0.23433 0 -0.66116 0 -2.4119 1.9118 1.48253 -0.4593
GLU_2476 -6.6645 0.55681 6.55829 -0.21167 0.05445 0.33752 2.66792 -2.78425 -0.00813 -0.04666 -4.39973 -0.59088 0 0 -0.89945 -0.76836 0 0.01593 0.03239 0 3.40785 0.2084 0 -2.7348 2.04378 0.62624 -2.59886
GLY_2477 -3.0968 0.50867 1.85219 -0.0013 0 0 0.46773 -1.2556 -0.01987 -0.11215 0.448 -0.30361 0 0 0 0 0 -0.1185 0 0 0 -1.53676 0 0.83697 1.82063 0.39478 -0.11563
ALA_2478 -2.18298 0.1417 1.04158 -0.02305 0 0 0.65579 -0.82407 -0 -0 0.64311 -0.31752 0 0 0 0 0 -0.01741 0 0 0 0.43599 0 1.8394 0.75479 0.17166 2.31901
ALA_2479 -4.31507 0.97564 3.38356 -0.02246 0 0 1.60049 -2.05081 -0 -0 -0.78291 -0.16514 0 0 0 0 0 0.07723 0 0 0 -0.17443 0 1.8394 -0.00539 0.85221 1.21233
PRO_2480 -2.21114 0.44433 1.95198 -0.07067 0 0.04356 0.48457 -0.80918 -0 -0 0.13384 0.5774 0 0 0 0 0 -0.18813 0.01736 0.18818 0 -0.70486 0 -2.4119 -0.19612 1.36707 -1.3837
GLU_2481 -4.63113 0.41912 5.18696 -0.36374 0.04141 0.72114 2.24215 -2.22537 -0.03367 -0.17376 -1.87279 -0.29613 0 0 -1.01259 0 0 -0.04771 0.02275 0 2.93654 -0.01013 0 -2.7348 0.44307 0.87107 -0.51762
CYS_2482 -9.16715 1.37857 5.89976 -0.05936 0.00037 0.01946 2.91684 -3.00941 -0.00213 -0.02741 -2.74552 0.15961 0 0 -0.57688 0 0 -0.03847 0.09884 0.56714 0 0.27524 0 3.6196 0.07268 0.59945 -0.01878
SER_2483 -5.4043 0.53641 6.14375 -0.03113 0.00056 0.05225 2.73478 -3.02306 -0.01987 -0.11215 -2.05278 -0.94322 0 0 0 0 0 -0.1132 0.02491 0.15695 0 -0.29289 0.7345 -0.77834 -0.42547 0.55329 -2.25902
CYS_2484 -3.72669 0.36533 3.04703 -0.06429 0.02778 0.02367 1.49065 -1.59941 -0 -0 -0.59833 -0.79968 0 0 0 0 0 0.09427 0.00613 0.27966 0 0.13196 0 3.6196 -0.23441 0.3847 2.44799
GLY_2485 -3.41077 0.87367 3.10805 -6e-05 0 0 1.75613 -1.65541 -0 -0 -1.48256 -0.33978 0 0 0 0 0 -0.18292 0 0 0 -1.53088 0 0.83697 -0.21352 0.55184 -1.68925
ASP_2486 -5.85036 0.59989 5.55569 -0.13153 0.06848 0.41234 1.98512 -2.55359 -0.06402 -0.3871 -1.60713 -0.16806 0 0 0 0 0 0.16297 0.00012 0 3.48333 -0.62521 0 -2.3716 1.25492 1.57236 1.33661
PRO_2487 -6.86038 2.30256 3.09609 -0.09093 0.00157 0.05445 1.54213 -1.38638 -0 -0 -0.34321 0.76214 0 0 0 0 0 -0.0544 0.05029 0.61308 0 -0.27718 0 -2.4119 1.27552 2.04334 0.31678
LEU_2488 -6.52934 0.74713 2.96745 -0.70996 0.23362 0.31116 1.29231 -1.93773 -0 -0 -0.66767 0.04578 0 0 0 0 0 0.64866 0.0129 1.28147 0 -0.30747 0 0.18072 -0.39522 1.20104 -1.62516
LEU_2489 -5.02455 0.42448 2.83563 -0.52076 0.27956 0.14305 1.05364 -1.28877 -0 -0 -0.45404 0.29825 0 0 0 0 0 -0.06243 0.01319 0.27136 0 -0.29602 0 0.18072 -0.39073 1.04591 -1.49153
ASP_2490 -4.92591 1.09407 6.39068 -0.09984 0.00077 0.31232 2.55884 -2.54191 -0.01132 -0.0931 -5.42213 -0.15017 0 0 -1.58947 0 0 0.01262 0.00137 0 2.11138 -0.02262 0 -2.3716 5.52641 1.93048 2.71085
PRO_2491 -3.58323 0.9439 2.58913 -0.15381 0.00118 0.10498 0.81784 -1.00063 -0 -0 -0.30475 0.18398 0 0 0 0 0 0.24408 0.03577 0.4692 0 -0.98429 0 -2.4119 5.42625 1.59878 3.97648
GLY_2492 -1.14184 0.14403 0.74735 -0.00047 0 0 0.25676 -0.44319 -0 -0 -0.43741 -0.20091 0 0 0 0 0 -0.07823 0 0 0 -0.08212 0 0.83697 -0.27718 0.47411 -0.20211
LEU_2493 -5.09941 0.95001 1.4389 -0.78365 0.45329 0.31954 0.5438 -1.12604 -0 -0 -0.37471 -0.02351 0 0 0 0 0 0.00376 0.04205 1.3609 0 0.32028 0 0.18072 1.51674 1.05414 0.7768
PRO_2494 -3.07975 0.56001 1.88469 -0.1958 0.00417 0.14193 0.61782 -0.71527 -0 -0 -0.34067 -0.02282 0 0 0 0 0 -0.0303 0.00421 0.68391 0 -0.89248 0 -2.4119 1.18073 1.03317 -1.57834
GLU_2495 -3.6806 0.64123 3.7214 -0.2525 0.05684 0.43104 1.78657 -1.7086 -0.01073 -0.0541 -1.55662 -0.41597 0 0 0 0 0 0.34355 0.01126 0 2.71638 -0.1728 0 -2.7348 0.04713 0.7721 -0.0592
PRO_2496 -4.69016 0.63954 2.70477 -0.08935 0.00037 0.05546 1.41485 -1.29055 -0 -0 -0.05304 0.6992 0 0 0 0 0 -0.15042 0.00331 0.58533 0 -0.42575 0 -2.4119 0.12708 0.80942 -2.07183
GLU_2497 -3.09592 0.25103 3.24222 -0.58384 0.20991 1.53751 1.03874 -1.41933 -0 -0 -0.73255 -3.03981 0 0 0 0 0 -0.03089 0.00049 0 3.59634 -0.12637 0 -2.7348 -0.47419 0.32775 -2.0337
ALA_2498 -4.80879 0.98263 3.46073 -0.02339 0 0 2.48804 -1.97152 -0.01055 -0.0515 -1.92983 -0.22919 0 0 0 0 0 -0.03599 0 0 0 0.02747 0 1.8394 -0.57113 1.0618 0.22821
PRO_2499 -3.62018 0.74422 2.34407 -0.06678 0 0.04237 1.36031 -1.16172 -0 -0 -0.76105 0.54318 0 0 -0.95755 0 0 0.06197 0.13077 0.14901 0 -0.25441 0 -2.4119 5.66312 2.83449 4.63993
PRO_2500 -4.54222 2.01916 2.42944 -0.06191 0 0.04251 1.09175 -1.25898 -0 -0 -1.18117 0.61485 0 0 0 0 0 0.05675 0.29909 0.20327 0 1.44565 0 -2.4119 11.9967 4.16556 14.9086
PRO_2501 -6.91775 1.92508 3.09305 -0.06815 0.00011 0.04308 1.43251 -1.53874 -0 -0 -1.16439 0.66605 0 0 0 0 0 -0.04664 0.00078 0.04316 0 -0.25848 0 -2.4119 6.87173 2.78301 4.45251
ALA_2502 -5.04553 0.48513 3.0506 -0.02604 0.00112 0 1.85847 -2.19432 -0.00018 -0.00261 -1.32221 -0.35952 0 0 0 0 0 0.13087 0 0 0 -0.30122 0 1.8394 0.78833 1.03351 -0.0642
GLY_2503 -4.25329 0.68982 4.47503 -4e-05 0 0 2.54501 -2.25941 -0 -0 -2.37476 -0.35044 0 0 0 0 0 -0.15049 0 0 0 0.19169 0 0.83697 5.63243 1.80717 6.78969
PRO_2504 -8.022 1.42209 4.08637 -0.0992 0.02657 0.0646 1.75634 -1.83808 -0 -0 -2.42742 0.36697 0 0 0 0 0 0.13075 0.06677 1.07416 0 -0.97909 0 -2.4119 6.32325 2.05381 1.59399
GLU_2505 -6.45714 1.37779 6.507 -0.2756 0.03267 0.35573 2.87441 -2.98121 -0.01766 -0.1763 -1.6075 -0.25148 0 0 0 0 0 -0.03681 0.10125 0 3.16657 0.01367 0 -2.7348 0.54018 1.68811 2.11888
PRO_2506 -5.13883 0.86443 2.51688 -0.0652 0 0.04093 0.49569 -1.0746 -0.02116 -0.14765 -0.12944 0.59493 0 0 0 0 0 -0.15929 0.07727 0.17938 0 -0.70214 0 -2.4119 0.13813 1.29342 -3.64916
LEU_2507 -5.89718 0.8932 3.16086 -0.51402 0.22103 0.12459 0.86286 -1.80959 -0.00321 -0.01623 -0.65811 0.29389 0 0 0 0 0 -0.03338 0.09529 0.34569 0 -0.2468 0 0.18072 0.06429 0.75118 -2.18493
THR_2508 -6.79528 1.19191 5.02997 -0.23788 0.41987 0.10617 2.81933 -2.73689 -0.00656 -0.01932 -1.61976 -1.29114 0 0 -0.52208 0 0 0.59134 0.13176 0.12946 0 0.51829 2.32759 -1.0874 0.35342 1.24061 0.54339
LEU_2509 -7.24732 0.6402 2.5918 -0.48538 0.20664 0.1139 1.78185 -2.15879 -0.00855 -0.08007 -1.85447 0.04445 0 0 0 0 0 0.7955 0.17795 0.99143 0 -0.18845 0 0.18072 0.60013 2.06719 -1.83128
ILE_2510 -7.76628 1.0113 2.40466 -0.57751 0.27747 0.10655 1.83447 -2.03428 -0.01009 -0.04448 -1.40636 0.54701 0 0 0 0 0 -0.06197 0.00374 0.93413 0 -0.5071 0 0.73287 0.05082 2.91607 -1.58897
PRO_2511 -7.24389 1.2217 3.75395 -0.19253 0.00314 0.13728 1.05394 -1.50837 -0.00056 -0.0115 -1.8425 0.02918 0 0 0 0 0 -0.0539 0.00488 0.96947 0 -1.00229 0 -2.4119 -0.47445 2.08468 -5.48365
GLY_2512 -3.9119 0.579 3.68882 -0.0007 0 0 1.29247 -1.81551 -0.0178 -0.15601 -0.15192 -0.26731 0 0 0 0 0 0.40456 0 0 0 0.4081 0 0.83697 -0.1156 1.1018 1.87497
PRO_2513 -6.65059 1.24437 4.12325 -0.15872 0.00098 0.11182 1.31546 -1.74494 -0 -0 -0.85288 0.16822 0 0 0 0 0 0.64515 0.04945 0.19063 0 -1.19171 0 -2.4119 0.04083 1.42014 -3.70044
VAL_2514 -6.67621 0.81044 2.5339 -0.41297 0.96776 0.11613 1.00084 -1.99832 -0 -0 -2.53458 -0.74138 0 0 0 0 0 0.14382 0.20235 1.80591 0 0.21886 0 1.9342 0.36476 1.60502 -0.65948
GLU_2515 -5.41917 0.78446 4.12794 -0.22417 0.03591 0.32562 1.77953 -1.97324 -0.0034 -0.03137 -1.86507 -0.46041 0 0 0 0 0 0.11409 0.03955 0 3.29066 -0.04093 0 -2.7348 0.37998 1.72431 -0.15053
PRO_2516 -2.96078 0.41355 0.66831 -0.17349 0.09129 0.11953 0.25391 -0.4526 -0 -0 0.18191 0.10026 0 0 0 0 0 0.00251 0.00193 0.18968 0 -0.91322 0 -2.4119 0.09264 1.0103 -3.78617
PHE_2517 -4.55351 0.49095 2.14391 -0.62652 0.05133 0.3581 1.28881 -1.36532 -0.00253 -0.01179 -1.35753 0.18475 0 0 0 0 0 0.02112 0.02927 0 1.99167 -0.20414 0 1.0402 0.19341 0.32994 0.0021
SER_2518 -4.65621 0.58135 3.46935 -0.02561 0 0.02119 1.75685 -1.9179 -0.0019 -0.00817 -1.01105 -0.17686 0 0 0 0 0 0.00318 0.02711 0.45009 0 -0.05735 0.60012 -0.77834 -0.42779 0.42462 -1.72733
ILE_2519 -9.37204 1.37703 3.60698 -0.59235 0.32336 0.17781 3.0983 -3.09545 -0.02104 -0.14488 -1.39735 0.1425 0 0 0 0 0 -0.06374 0.0335 1.46924 0 0.1375 0 0.73287 -0.41061 0.62877 -3.36961
VAL_2520 -7.09647 1.49698 0.3013 -0.31741 0.27159 0.05972 1.53048 -1.80281 -0 -0 -0.26344 0.21272 0 0 0 0 0 -0.14771 0.00511 0.31672 0 0.65325 0 1.9342 0.02321 0.77741 -2.04516
THR_2521 -3.41882 0.36212 2.74 -0.13136 0.09155 0.08365 1.10008 -1.49871 -0.0019 -0.00817 -0.84837 -1.10159 0 0 0 0 0 -0.05382 0.12975 0.0244 0 -0.43691 2.25281 -1.0874 -0.03428 0.5496 -1.28738
MET_2522 -7.59637 1.14912 3.98454 -0.3517 0.0978 0.17462 2.07502 -2.13844 -0.02104 -0.14488 -0.5136 0.00968 0 0 0 0 0 0.02019 0.02004 2.91721 0 0.08602 0 0.60916 -0.36947 0.9521 0.96
PRO_2523 -2.08108 0.48246 0.72155 -0.07573 0 0.0458 0.09462 -0.31636 -0 -0 0.2665 0.55248 0 0 0 0 0 -0.13266 0.0213 0.43561 0 -0.55024 0 -2.4119 -0.36491 1.49722 -1.81535
GLY_2524 -3.02006 0.64426 2.49166 -0.00134 0 0 0.80342 -1.54889 -0 -0 0.77867 -0.32279 0 0 0 0 0 -0.09304 0 0 0 -1.41853 0 0.83697 0.26958 1.17775 0.59765
PRO_2525 -4.15128 0.52017 1.65903 -0.07024 0 0.04303 0.80677 -1.00887 -0.00855 -0.08007 0.07534 0.59986 0 0 0 0 0 -0.13067 0.01201 0.23006 0 -0.74969 0 -2.4119 0.61524 0.65785 -3.39192
ARG_2526 -4.76139 0.53438 3.73552 -0.80812 0.16463 0.64254 1.29522 -1.80366 -0.01607 -0.07775 -1.54551 -0.2285 0 0 0 -0.76836 0 -0.00545 0.13074 2.8978 0 -0.21087 0 -1.2888 0.0833 0.65127 -1.37906
GLY_2527 -3.09274 0.34916 2.65786 -0.00026 0 0 1.70512 -1.2823 -0 -0 -1.72532 -0.1774 0 0 0 0 0 -0.07047 0 0 0 -0.53877 0 0.83697 -0.42103 0.99481 -0.76436
PRO_2528 -3.84903 1.05413 2.08384 -0.17951 0.0522 0.12914 0.47728 -0.6458 -0.01245 -0.13145 0.35171 -0.01491 0 0 0 0 0 0.02529 0.01199 0.19149 0 -0.77071 0 -2.4119 0.07193 0.80532 -2.76144
ALA_2529 -4.88394 1.1644 3.12401 -0.02212 0 0 2.55841 -1.82578 -0 -0 -2.31423 -0.2833 0 0 0 0 0 0.29168 0 0 0 -0.24784 0 1.8394 1.0043 1.94588 2.35086
PRO_2530 -5.21588 1.66773 3.5563 -0.07333 1e-05 0.04476 1.20329 -1.46585 -0 -0 -1.29513 0.57062 0 0 0 0 0 -0.15388 0.00868 0.16939 0 -0.54366 0 -2.4119 6.59071 3.51417 6.16604
PRO_2531 -5.51962 1.71074 4.20455 -0.07916 6e-05 0.04771 1.93358 -1.72815 -0 -0 -0.76976 0.59411 0 0 0 0 0 -0.19119 0.00273 0.33359 0 -0.83182 0 -2.4119 6.25219 2.1792 5.72686
TRP_2532 -12.4895 2.20366 4.52293 -1.50481 0.47114 0.66986 2.62375 -3.19673 -0.00535 -0.02456 -1.00836 -0.82632 0 0 -0.89945 0 0 -0.11438 0.26337 0 1.20288 -0.04958 0 1.6906 0.1537 0.69597 -5.62113
LEU_2533 -8.03944 1.71357 4.56535 -0.50785 0.15019 0.12078 2.65686 -2.62695 -0 -0 -0.85707 0.25049 0 0 0 0 0 -0.01642 0.26964 0.51736 0 -0.16281 0 0.18072 -0.25423 1.4518 -0.58802
PRO_2534 -3.51018 0.58562 1.48853 -0.07048 0 0.04355 0.69678 -0.72576 -0 -0 0.64031 0.58201 0 0 0 0 0 -0.19267 0.03297 0.19941 0 -0.67835 0 -2.4119 -0.00165 1.40797 -1.91385
SER_2535 -2.25697 0.66962 2.58931 -0.02285 0 0.05612 0.75197 -1.11118 -0 -0 1.14442 -0.63601 0 0 0 0 0 0.34336 0.02267 0.4909 0 0.32185 0.60003 -0.77834 5.90155 1.6557 9.74217
PRO_2536 -4.02489 0.93639 2.7966 -0.0852 1e-05 0.05234 1.09018 -1.07034 -0 -0 0.05136 0.68075 0 0 0 0 0 -0.12124 0.01872 0.49592 0 -0.2323 0 -2.4119 5.50426 1.84609 5.52675
ILE_2537 -7.51119 1.27363 3.87552 -0.50773 0.60794 0.10944 1.82372 -2.37188 -0 -0 -1.14624 0.34988 0 0 0 0 0 0.13697 0.34746 0.45631 0 -0.23211 0 0.73287 -0.44061 1.25297 -1.24304
GLY_2538 -3.31511 0.20603 4.29977 -0.00043 0 0 2.48379 -2.01531 -0 -0 -2.92818 -0.17165 0 0 -0.88601 0 0 -0.09251 0 0 0 -0.82104 0 0.83697 -0.09682 0.8669 -1.63361
GLU_2539 -3.27653 0.14993 4.25618 -0.45269 0.26976 1.44005 1.27922 -1.92123 -0.03685 -0.301 -1.26627 -2.9289 0 0 0 0 0 -0.0443 0.02829 0 3.98428 -0.22736 0 -2.7348 -0.1375 0.41125 -1.50846
GLU_2540 -3.52147 0.20796 4.50856 -0.46557 0.25888 1.46362 1.55938 -2.05115 -0.04815 -0.28242 -1.48159 -2.98455 0 0 0 0 0 0.01284 0.00871 0 3.99027 -0.24624 0 -2.7348 -0.49042 0.42328 -1.87286
GLU_2541 -7.38024 0.94789 7.19824 -0.21641 0.06043 0.3516 3.0715 -3.21198 -0.02927 -0.14845 -2.77801 -0.59187 0 0 -0.88601 0 0 0.25282 0.22307 0 3.40698 -0.26026 0 -2.7348 -0.51916 0.76402 -2.47994
GLU_2542 -4.33841 0.26906 4.56331 -0.21267 0.01862 0.27879 1.53445 -2.2387 -0.01767 -0.15894 -0.79531 -0.57772 0 0 0 0 0 0.02127 0.03999 0 3.00647 -0.2679 0 -2.7348 -0.57682 0.8823 -1.3047
ASN_2543 -3.06423 0.20333 3.65081 -0.1795 0.04311 0.27078 1.34918 -1.82846 -0 -0 -0.51643 -0.28808 0 0 0 0 0 0.03393 0.0029 0 1.49141 0.25993 0 -0.93687 -0.24189 0.49063 0.74056
LEU_2544 -6.50878 0.67456 3.84728 -0.48623 0.15912 0.10985 1.75556 -2.27996 -0 -0 -0.80892 0.24413 0 0 0 0 0 -0.02582 0.00071 0.41286 0 -0.25728 0 0.18072 -0.06442 0.61295 -2.43366
ALA:CtermProteinFull_2545 -4.12592 0.28516 4.4782 -0.0326 0.01709 0 1.94224 -2.12847 -0 -0 -3.01159 -0.21498 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13417 0.69969 -0.38595
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702814 DOMAINID 692877 MODEL 3 human Best2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 391.796 tmscore: 0.61081 6vx5A_206 prob: 100 ident: 93.65
SSBOND     CYS A  433    CYS A  435                                       2.03  
SSBOND     CYS B  942    CYS B  944                                       2.05  
SSBOND     CYS C 1451    CYS C 1453                                       2.05  
SSBOND     CYS D 1960    CYS D 1962                                       2.04  
SSBOND     CYS E 2469    CYS E 2471                                       2.06  
ATOM      1  N   MET A   1       0.103   5.103   3.783  1.00  1.440          N  
ATOM      2  CA  MET A   1      -0.243   4.994   5.171  1.00  1.490          C  
ATOM      3  C   MET A   1       0.015   6.300   5.914  1.00  0.830          C  
ATOM      4  O   MET A   1       0.821   6.347   6.854  1.00  1.680          O  
ATOM      5  CB  MET A   1       0.537   3.828   5.756  1.00  2.070          C  
ATOM      6  CG  MET A   1       0.039   2.475   5.328  1.00  2.070          C  
ATOM      7  SD  MET A   1       0.309   2.114   3.564  1.00  2.070          S  
ATOM      8  CE  MET A   1       2.031   1.780   3.397  1.00  2.070          C  
ATOM      9 1H   MET A   1      -0.393   4.375   3.270  1.00  1.730          H  
ATOM     10 2H   MET A   1      -0.130   6.028   3.438  1.00  1.730          H  
ATOM     11 3H   MET A   1       1.098   4.952   3.694  1.00  1.730          H  
ATOM     12  HA  MET A   1      -1.311   4.777   5.244  1.00  1.790          H  
ATOM     13 1HB  MET A   1       1.567   3.909   5.470  1.00  2.480          H  
ATOM     14 2HB  MET A   1       0.488   3.857   6.841  1.00  2.480          H  
ATOM     15 1HG  MET A   1       0.577   1.762   5.891  1.00  2.480          H  
ATOM     16 2HG  MET A   1      -1.028   2.367   5.559  1.00  2.480          H  
ATOM     17 1HE  MET A   1       2.227   1.599   2.365  1.00  2.480          H  
ATOM     18 2HE  MET A   1       2.620   2.621   3.738  1.00  2.480          H  
ATOM     19 3HE  MET A   1       2.287   0.915   3.944  1.00  2.480          H  
ATOM     20  N   THR A   2      -0.661   7.378   5.464  1.00  1.090          N  
ATOM     21  CA  THR A   2      -0.593   8.680   6.142  1.00  1.660          C  
ATOM     22  C   THR A   2      -1.549   8.566   7.294  1.00  1.200          C  
ATOM     23  O   THR A   2      -1.255   8.940   8.432  1.00  1.230          O  
ATOM     24  CB  THR A   2      -1.042   9.878   5.256  1.00  2.100          C  
ATOM     25  OG1 THR A   2      -0.188  10.015   4.115  1.00  2.100          O  
ATOM     26  CG2 THR A   2      -1.017  11.171   6.065  1.00  2.100          C  
ATOM     27  H   THR A   2      -1.324   7.304   4.687  1.00  1.310          H  
ATOM     28  HA  THR A   2       0.416   8.856   6.520  1.00  1.990          H  
ATOM     29  HB  THR A   2      -2.059   9.710   4.908  1.00  2.520          H  
ATOM     30  HG1 THR A   2      -0.286   9.251   3.548  1.00  2.520          H  
ATOM     31 1HG2 THR A   2      -1.342  11.994   5.436  1.00  2.520          H  
ATOM     32 2HG2 THR A   2      -1.685  11.093   6.922  1.00  2.520          H  
ATOM     33 3HG2 THR A   2      -0.001  11.359   6.417  1.00  2.520          H  
ATOM     34  N   VAL A   3      -2.716   8.043   6.959  1.00  0.870          N  
ATOM     35  CA  VAL A   3      -3.770   7.840   7.912  1.00  0.490          C  
ATOM     36  C   VAL A   3      -3.677   6.426   8.429  1.00  0.600          C  
ATOM     37  O   VAL A   3      -3.924   5.471   7.697  1.00  0.930          O  
ATOM     38  CB  VAL A   3      -5.135   8.023   7.243  1.00  0.840          C  
ATOM     39  CG1 VAL A   3      -6.259   7.786   8.255  1.00  0.840          C  
ATOM     40  CG2 VAL A   3      -5.212   9.398   6.645  1.00  0.840          C  
ATOM     41  H   VAL A   3      -2.856   7.789   5.980  1.00  1.040          H  
ATOM     42  HA  VAL A   3      -3.654   8.539   8.741  1.00  0.590          H  
ATOM     43  HB  VAL A   3      -5.244   7.276   6.448  1.00  1.010          H  
ATOM     44 1HG1 VAL A   3      -7.209   7.896   7.767  1.00  1.010          H  
ATOM     45 2HG1 VAL A   3      -6.195   6.776   8.665  1.00  1.010          H  
ATOM     46 3HG1 VAL A   3      -6.186   8.508   9.064  1.00  1.010          H  
ATOM     47 1HG2 VAL A   3      -6.162   9.496   6.162  1.00  1.010          H  
ATOM     48 2HG2 VAL A   3      -5.111  10.145   7.428  1.00  1.010          H  
ATOM     49 3HG2 VAL A   3      -4.420   9.536   5.911  1.00  1.010          H  
ATOM     50  N   THR A   4      -3.360   6.292   9.699  1.00  0.600          N  
ATOM     51  CA  THR A   4      -3.205   4.992  10.303  1.00  0.840          C  
ATOM     52  C   THR A   4      -4.046   4.948  11.551  1.00  0.600          C  
ATOM     53  O   THR A   4      -4.400   5.990  12.101  1.00  0.560          O  
ATOM     54  CB  THR A   4      -1.734   4.725  10.660  1.00  1.080          C  
ATOM     55  OG1 THR A   4      -1.307   5.670  11.665  1.00  1.080          O  
ATOM     56  CG2 THR A   4      -0.860   4.893   9.411  1.00  1.080          C  
ATOM     57  H   THR A   4      -3.171   7.119  10.251  1.00  0.720          H  
ATOM     58  HA  THR A   4      -3.561   4.223   9.617  1.00  1.010          H  
ATOM     59  HB  THR A   4      -1.625   3.710  11.045  1.00  1.300          H  
ATOM     60  HG1 THR A   4      -1.721   5.476  12.509  1.00  1.300          H  
ATOM     61 1HG2 THR A   4       0.171   4.707   9.665  1.00  1.300          H  
ATOM     62 2HG2 THR A   4      -1.180   4.185   8.648  1.00  1.300          H  
ATOM     63 3HG2 THR A   4      -0.946   5.904   9.020  1.00  1.300          H  
ATOM     64  N   TYR A   5      -4.331   3.747  12.026  1.00  0.440          N  
ATOM     65  CA  TYR A   5      -5.091   3.591  13.251  1.00  0.260          C  
ATOM     66  C   TYR A   5      -4.528   2.539  14.201  1.00  0.220          C  
ATOM     67  O   TYR A   5      -5.124   2.293  15.240  1.00  0.220          O  
ATOM     68  CB  TYR A   5      -6.560   3.315  12.912  1.00  0.440          C  
ATOM     69  CG  TYR A   5      -6.771   2.082  12.117  1.00  0.440          C  
ATOM     70  CD1 TYR A   5      -7.017   0.877  12.744  1.00  0.440          C  
ATOM     71  CD2 TYR A   5      -6.674   2.143  10.753  1.00  0.440          C  
ATOM     72  CE1 TYR A   5      -7.179  -0.256  12.003  1.00  0.440          C  
ATOM     73  CE2 TYR A   5      -6.818   1.015  10.023  1.00  0.440          C  
ATOM     74  CZ  TYR A   5      -7.071  -0.174  10.630  1.00  0.440          C  
ATOM     75  OH  TYR A   5      -7.185  -1.289   9.867  1.00  0.440          O  
ATOM     76  H   TYR A   5      -4.035   2.930  11.508  1.00  0.530          H  
ATOM     77  HA  TYR A   5      -5.059   4.543  13.782  1.00  0.310          H  
ATOM     78 1HB  TYR A   5      -7.124   3.215  13.830  1.00  0.520          H  
ATOM     79 2HB  TYR A   5      -6.977   4.159  12.362  1.00  0.520          H  
ATOM     80  HD1 TYR A   5      -7.077   0.834  13.814  1.00  0.520          H  
ATOM     81  HD2 TYR A   5      -6.465   3.091  10.253  1.00  0.520          H  
ATOM     82  HE1 TYR A   5      -7.372  -1.208  12.486  1.00  0.520          H  
ATOM     83  HE2 TYR A   5      -6.722   1.054   8.942  1.00  0.520          H  
ATOM     84  HH  TYR A   5      -6.900  -1.067   8.944  1.00  0.520          H  
ATOM     85  N   THR A   6      -3.379   1.931  13.895  1.00  0.220          N  
ATOM     86  CA  THR A   6      -2.876   0.868  14.757  1.00  0.140          C  
ATOM     87  C   THR A   6      -2.752   1.324  16.221  1.00  0.170          C  
ATOM     88  O   THR A   6      -3.201   0.614  17.121  1.00  0.130          O  
ATOM     89  CB  THR A   6      -1.521   0.344  14.230  1.00  0.230          C  
ATOM     90  OG1 THR A   6      -1.682  -0.174  12.908  1.00  0.230          O  
ATOM     91  CG2 THR A   6      -1.020  -0.770  15.103  1.00  0.230          C  
ATOM     92  H   THR A   6      -2.861   2.143  13.058  1.00  0.260          H  
ATOM     93  HA  THR A   6      -3.583   0.039  14.720  1.00  0.170          H  
ATOM     94  HB  THR A   6      -0.792   1.150  14.209  1.00  0.270          H  
ATOM     95  HG1 THR A   6      -0.784  -0.390  12.559  1.00  0.270          H  
ATOM     96 1HG2 THR A   6      -0.080  -1.141  14.721  1.00  0.270          H  
ATOM     97 2HG2 THR A   6      -0.871  -0.398  16.079  1.00  0.270          H  
ATOM     98 3HG2 THR A   6      -1.745  -1.581  15.117  1.00  0.270          H  
ATOM     99  N   ALA A   7      -2.146   2.495  16.491  1.00  0.340          N  
ATOM    100  CA  ALA A   7      -2.083   2.943  17.891  1.00  0.380          C  
ATOM    101  C   ALA A   7      -3.505   3.211  18.407  1.00  0.430          C  
ATOM    102  O   ALA A   7      -3.882   2.804  19.502  1.00  0.410          O  
ATOM    103  CB  ALA A   7      -1.232   4.188  18.035  1.00  0.520          C  
ATOM    104  H   ALA A   7      -1.766   3.051  15.741  1.00  0.410          H  
ATOM    105  HA  ALA A   7      -1.639   2.145  18.488  1.00  0.460          H  
ATOM    106 1HB  ALA A   7      -1.198   4.479  19.085  1.00  0.620          H  
ATOM    107 2HB  ALA A   7      -0.228   3.986  17.688  1.00  0.620          H  
ATOM    108 3HB  ALA A   7      -1.662   4.994  17.450  1.00  0.620          H  
ATOM    109  N   ARG A   8      -4.338   3.825  17.561  1.00  0.570          N  
ATOM    110  CA  ARG A   8      -5.724   4.197  17.880  1.00  0.710          C  
ATOM    111  C   ARG A   8      -6.557   3.036  18.409  1.00  0.660          C  
ATOM    112  O   ARG A   8      -7.451   3.225  19.255  1.00  0.880          O  
ATOM    113  CB  ARG A   8      -6.398   4.829  16.672  1.00  0.940          C  
ATOM    114  CG  ARG A   8      -7.798   5.246  16.890  1.00  0.940          C  
ATOM    115  CD  ARG A   8      -8.403   5.932  15.721  1.00  0.940          C  
ATOM    116  NE  ARG A   8      -7.853   7.240  15.513  1.00  0.940          N  
ATOM    117  CZ  ARG A   8      -8.246   8.359  16.169  1.00  0.940          C  
ATOM    118  NH1 ARG A   8      -9.198   8.316  17.098  1.00  0.940          N  
ATOM    119  NH2 ARG A   8      -7.669   9.516  15.880  1.00  0.940          N  
ATOM    120  H   ARG A   8      -3.976   4.089  16.660  1.00  0.680          H  
ATOM    121  HA  ARG A   8      -5.695   4.960  18.653  1.00  0.850          H  
ATOM    122 1HB  ARG A   8      -5.825   5.685  16.331  1.00  1.130          H  
ATOM    123 2HB  ARG A   8      -6.439   4.133  15.879  1.00  1.130          H  
ATOM    124 1HG  ARG A   8      -8.368   4.351  17.040  1.00  1.130          H  
ATOM    125 2HG  ARG A   8      -7.865   5.880  17.772  1.00  1.130          H  
ATOM    126 1HD  ARG A   8      -8.194   5.344  14.831  1.00  1.130          H  
ATOM    127 2HD  ARG A   8      -9.480   6.021  15.840  1.00  1.130          H  
ATOM    128  HE  ARG A   8      -7.124   7.329  14.818  1.00  1.130          H  
ATOM    129 1HH1 ARG A   8      -9.660   7.427  17.361  1.00  1.130          H  
ATOM    130 2HH1 ARG A   8      -9.472   9.164  17.574  1.00  1.130          H  
ATOM    131 1HH2 ARG A   8      -6.942   9.558  15.178  1.00  1.130          H  
ATOM    132 2HH2 ARG A   8      -7.950  10.358  16.363  1.00  1.130          H  
ATOM    133  N   VAL A   9      -6.290   1.841  17.896  1.00  0.470          N  
ATOM    134  CA  VAL A   9      -7.027   0.656  18.297  1.00  0.540          C  
ATOM    135  C   VAL A   9      -6.189  -0.277  19.191  1.00  0.460          C  
ATOM    136  O   VAL A   9      -6.561  -1.429  19.391  1.00  0.480          O  
ATOM    137  CB  VAL A   9      -7.498  -0.110  17.048  1.00  0.730          C  
ATOM    138  CG1 VAL A   9      -8.413   0.807  16.223  1.00  0.730          C  
ATOM    139  CG2 VAL A   9      -6.298  -0.600  16.243  1.00  0.730          C  
ATOM    140  H   VAL A   9      -5.583   1.779  17.154  1.00  0.560          H  
ATOM    141  HA  VAL A   9      -7.903   0.971  18.858  1.00  0.650          H  
ATOM    142  HB  VAL A   9      -8.090  -0.970  17.363  1.00  0.870          H  
ATOM    143 1HG1 VAL A   9      -8.766   0.290  15.356  1.00  0.870          H  
ATOM    144 2HG1 VAL A   9      -9.255   1.120  16.827  1.00  0.870          H  
ATOM    145 3HG1 VAL A   9      -7.853   1.685  15.905  1.00  0.870          H  
ATOM    146 1HG2 VAL A   9      -6.636  -1.140  15.380  1.00  0.870          H  
ATOM    147 2HG2 VAL A   9      -5.715   0.201  15.929  1.00  0.870          H  
ATOM    148 3HG2 VAL A   9      -5.683  -1.240  16.855  1.00  0.870          H  
ATOM    149  N   ALA A  10      -5.065   0.224  19.740  1.00  0.390          N  
ATOM    150  CA  ALA A  10      -4.183  -0.565  20.608  1.00  0.340          C  
ATOM    151  C   ALA A  10      -4.932  -1.094  21.817  1.00  0.280          C  
ATOM    152  O   ALA A  10      -4.673  -2.195  22.302  1.00  0.450          O  
ATOM    153  CB  ALA A  10      -2.993   0.269  21.070  1.00  0.500          C  
ATOM    154  H   ALA A  10      -4.791   1.183  19.518  1.00  0.470          H  
ATOM    155  HA  ALA A  10      -3.825  -1.409  20.042  1.00  0.410          H  
ATOM    156 1HB  ALA A  10      -2.335  -0.340  21.688  1.00  0.600          H  
ATOM    157 2HB  ALA A  10      -2.446   0.630  20.215  1.00  0.600          H  
ATOM    158 3HB  ALA A  10      -3.320   1.110  21.645  1.00  0.600          H  
ATOM    159  N   ASN A  11      -5.852  -0.305  22.331  1.00  0.350          N  
ATOM    160  CA  ASN A  11      -6.660  -0.740  23.438  1.00  0.500          C  
ATOM    161  C   ASN A  11      -7.941  -1.287  22.835  1.00  0.400          C  
ATOM    162  O   ASN A  11      -8.628  -0.587  22.083  1.00  0.500          O  
ATOM    163  CB  ASN A  11      -6.976   0.387  24.409  1.00  0.640          C  
ATOM    164  CG  ASN A  11      -5.805   0.988  25.144  1.00  0.640          C  
ATOM    165  OD1 ASN A  11      -5.962   2.125  25.665  1.00  0.640          O  
ATOM    166  ND2 ASN A  11      -4.685   0.302  25.192  1.00  0.640          N  
ATOM    167  H   ASN A  11      -6.002   0.608  21.925  1.00  0.420          H  
ATOM    168  HA  ASN A  11      -6.167  -1.556  23.964  1.00  0.600          H  
ATOM    169 1HB  ASN A  11      -7.419   1.189  23.846  1.00  0.770          H  
ATOM    170 2HB  ASN A  11      -7.712   0.041  25.139  1.00  0.770          H  
ATOM    171 1HD2 ASN A  11      -3.854   0.681  25.659  1.00  0.770          H  
ATOM    172 2HD2 ASN A  11      -4.620  -0.585  24.742  1.00  0.770          H  
ATOM    173  N   ALA A  12      -8.314  -2.518  23.172  1.00  0.270          N  
ATOM    174  CA  ALA A  12      -9.550  -3.095  22.634  1.00  0.300          C  
ATOM    175  C   ALA A  12     -10.731  -2.512  23.415  1.00  0.480          C  
ATOM    176  O   ALA A  12     -11.350  -3.169  24.253  1.00  0.600          O  
ATOM    177  CB  ALA A  12      -9.525  -4.613  22.700  1.00  0.410          C  
ATOM    178  H   ALA A  12      -7.732  -3.068  23.786  1.00  0.320          H  
ATOM    179  HA  ALA A  12      -9.650  -2.795  21.588  1.00  0.360          H  
ATOM    180 1HB  ALA A  12     -10.450  -5.011  22.280  1.00  0.490          H  
ATOM    181 2HB  ALA A  12      -8.678  -4.968  22.114  1.00  0.490          H  
ATOM    182 3HB  ALA A  12      -9.422  -4.942  23.733  1.00  0.490          H  
ATOM    183  N   ARG A  13     -10.979  -1.244  23.133  1.00  0.590          N  
ATOM    184  CA  ARG A  13     -11.949  -0.376  23.766  1.00  0.810          C  
ATOM    185  C   ARG A  13     -13.373  -0.654  23.367  1.00  0.880          C  
ATOM    186  O   ARG A  13     -13.644  -1.352  22.388  1.00  0.760          O  
ATOM    187  CB  ARG A  13     -11.609   1.086  23.482  1.00  1.050          C  
ATOM    188  CG  ARG A  13     -10.365   1.539  24.194  1.00  1.050          C  
ATOM    189  CD  ARG A  13     -10.036   2.984  24.049  1.00  1.050          C  
ATOM    190  NE  ARG A  13      -9.442   3.360  22.759  1.00  1.050          N  
ATOM    191  CZ  ARG A  13      -9.299   4.647  22.350  1.00  1.050          C  
ATOM    192  NH1 ARG A  13      -9.763   5.621  23.107  1.00  1.050          N  
ATOM    193  NH2 ARG A  13      -8.696   4.955  21.201  1.00  1.050          N  
ATOM    194  H   ARG A  13     -10.368  -0.849  22.424  1.00  0.710          H  
ATOM    195  HA  ARG A  13     -11.871  -0.527  24.841  1.00  0.970          H  
ATOM    196 1HB  ARG A  13     -11.425   1.205  22.419  1.00  1.260          H  
ATOM    197 2HB  ARG A  13     -12.433   1.740  23.736  1.00  1.260          H  
ATOM    198 1HG  ARG A  13     -10.431   1.300  25.245  1.00  1.260          H  
ATOM    199 2HG  ARG A  13      -9.584   0.989  23.770  1.00  1.260          H  
ATOM    200 1HD  ARG A  13     -10.959   3.546  24.181  1.00  1.260          H  
ATOM    201 2HD  ARG A  13      -9.333   3.257  24.838  1.00  1.260          H  
ATOM    202  HE  ARG A  13      -9.080   2.623  22.163  1.00  1.260          H  
ATOM    203 1HH1 ARG A  13     -10.224   5.414  23.980  1.00  1.260          H  
ATOM    204 2HH1 ARG A  13      -9.662   6.578  22.807  1.00  1.260          H  
ATOM    205 1HH2 ARG A  13      -8.292   4.232  20.581  1.00  1.260          H  
ATOM    206 2HH2 ARG A  13      -8.607   5.920  20.928  1.00  1.260          H  
ATOM    207  N   PHE A  14     -14.310  -0.076  24.114  1.00  1.080          N  
ATOM    208  CA  PHE A  14     -15.716  -0.276  23.787  1.00  1.150          C  
ATOM    209  C   PHE A  14     -15.967   0.031  22.325  1.00  0.900          C  
ATOM    210  O   PHE A  14     -16.446  -0.824  21.573  1.00  0.830          O  
ATOM    211  CB  PHE A  14     -16.611   0.586  24.678  1.00  1.580          C  
ATOM    212  CG  PHE A  14     -18.026   0.649  24.195  1.00  1.580          C  
ATOM    213  CD1 PHE A  14     -18.879  -0.427  24.287  1.00  1.580          C  
ATOM    214  CD2 PHE A  14     -18.508   1.827  23.642  1.00  1.580          C  
ATOM    215  CE1 PHE A  14     -20.174  -0.328  23.836  1.00  1.580          C  
ATOM    216  CE2 PHE A  14     -19.799   1.922  23.197  1.00  1.580          C  
ATOM    217  CZ  PHE A  14     -20.632   0.840  23.296  1.00  1.580          C  
ATOM    218  H   PHE A  14     -14.023   0.506  24.905  1.00  1.300          H  
ATOM    219  HA  PHE A  14     -15.966  -1.319  23.972  1.00  1.380          H  
ATOM    220 1HB  PHE A  14     -16.618   0.176  25.694  1.00  1.900          H  
ATOM    221 2HB  PHE A  14     -16.219   1.598  24.747  1.00  1.900          H  
ATOM    222  HD1 PHE A  14     -18.523  -1.358  24.709  1.00  1.900          H  
ATOM    223  HD2 PHE A  14     -17.846   2.690  23.564  1.00  1.900          H  
ATOM    224  HE1 PHE A  14     -20.839  -1.169  23.908  1.00  1.900          H  
ATOM    225  HE2 PHE A  14     -20.165   2.854  22.768  1.00  1.900          H  
ATOM    226  HZ  PHE A  14     -21.659   0.910  22.947  1.00  1.900          H  
ATOM    227  N   GLY A  15     -15.526   1.203  21.901  1.00  0.810          N  
ATOM    228  CA  GLY A  15     -15.653   1.672  20.540  1.00  0.590          C  
ATOM    229  C   GLY A  15     -14.380   1.443  19.721  1.00  0.540          C  
ATOM    230  O   GLY A  15     -14.106   2.222  18.806  1.00  0.440          O  
ATOM    231  H   GLY A  15     -15.122   1.815  22.591  1.00  0.970          H  
ATOM    232 1HA  GLY A  15     -16.486   1.148  20.074  1.00  0.710          H  
ATOM    233 2HA  GLY A  15     -15.903   2.732  20.546  1.00  0.710          H  
ATOM    234  N   GLY A  16     -13.594   0.401  20.043  1.00  0.650          N  
ATOM    235  CA  GLY A  16     -12.311   0.144  19.380  1.00  0.650          C  
ATOM    236  C   GLY A  16     -12.395   0.372  17.876  1.00  0.410          C  
ATOM    237  O   GLY A  16     -11.679   1.226  17.358  1.00  0.360          O  
ATOM    238  H   GLY A  16     -13.879  -0.239  20.789  1.00  0.780          H  
ATOM    239 1HA  GLY A  16     -11.543   0.789  19.808  1.00  0.780          H  
ATOM    240 2HA  GLY A  16     -12.007  -0.882  19.580  1.00  0.780          H  
ATOM    241  N   PHE A  17     -13.267  -0.338  17.159  1.00  0.410          N  
ATOM    242  CA  PHE A  17     -13.400  -0.031  15.740  1.00  0.300          C  
ATOM    243  C   PHE A  17     -14.579   0.897  15.454  1.00  0.290          C  
ATOM    244  O   PHE A  17     -14.621   1.531  14.405  1.00  0.330          O  
ATOM    245  CB  PHE A  17     -13.485  -1.283  14.868  1.00  0.460          C  
ATOM    246  CG  PHE A  17     -12.203  -2.130  14.762  1.00  0.460          C  
ATOM    247  CD1 PHE A  17     -10.912  -1.638  14.984  1.00  0.460          C  
ATOM    248  CD2 PHE A  17     -12.317  -3.429  14.414  1.00  0.460          C  
ATOM    249  CE1 PHE A  17      -9.808  -2.462  14.845  1.00  0.460          C  
ATOM    250  CE2 PHE A  17     -11.232  -4.244  14.286  1.00  0.460          C  
ATOM    251  CZ  PHE A  17      -9.975  -3.766  14.496  1.00  0.460          C  
ATOM    252  H   PHE A  17     -13.806  -1.090  17.596  1.00  0.490          H  
ATOM    253  HA  PHE A  17     -12.520   0.511  15.429  1.00  0.360          H  
ATOM    254 1HB  PHE A  17     -14.273  -1.925  15.266  1.00  0.560          H  
ATOM    255 2HB  PHE A  17     -13.784  -1.000  13.861  1.00  0.560          H  
ATOM    256  HD1 PHE A  17     -10.766  -0.613  15.265  1.00  0.560          H  
ATOM    257  HD2 PHE A  17     -13.300  -3.810  14.244  1.00  0.560          H  
ATOM    258  HE1 PHE A  17      -8.813  -2.076  15.018  1.00  0.560          H  
ATOM    259  HE2 PHE A  17     -11.376  -5.265  14.020  1.00  0.560          H  
ATOM    260  HZ  PHE A  17      -9.118  -4.428  14.386  1.00  0.560          H  
ATOM    261  N   SER A  18     -15.534   1.044  16.376  1.00  0.270          N  
ATOM    262  CA  SER A  18     -16.681   1.913  16.099  1.00  0.330          C  
ATOM    263  C   SER A  18     -16.223   3.352  15.877  1.00  0.320          C  
ATOM    264  O   SER A  18     -16.738   4.045  14.997  1.00  0.440          O  
ATOM    265  CB  SER A  18     -17.697   1.882  17.225  1.00  0.440          C  
ATOM    266  OG  SER A  18     -18.285   0.613  17.364  1.00  0.440          O  
ATOM    267  H   SER A  18     -15.503   0.526  17.241  1.00  0.320          H  
ATOM    268  HA  SER A  18     -17.167   1.565  15.186  1.00  0.400          H  
ATOM    269 1HB  SER A  18     -17.223   2.177  18.147  1.00  0.530          H  
ATOM    270 2HB  SER A  18     -18.473   2.616  17.018  1.00  0.530          H  
ATOM    271  HG  SER A  18     -18.980   0.710  18.023  1.00  0.530          H  
ATOM    272  N   GLN A  19     -15.202   3.785  16.639  1.00  0.220          N  
ATOM    273  CA  GLN A  19     -14.639   5.135  16.577  1.00  0.300          C  
ATOM    274  C   GLN A  19     -14.058   5.448  15.211  1.00  0.280          C  
ATOM    275  O   GLN A  19     -13.838   6.606  14.871  1.00  0.370          O  
ATOM    276  CB  GLN A  19     -13.473   5.325  17.567  1.00  0.390          C  
ATOM    277  CG  GLN A  19     -12.192   4.577  17.130  1.00  0.390          C  
ATOM    278  CD  GLN A  19     -10.982   4.687  18.047  1.00  0.390          C  
ATOM    279  OE1 GLN A  19     -10.492   5.793  18.371  1.00  0.390          O  
ATOM    280  NE2 GLN A  19     -10.443   3.526  18.420  1.00  0.390          N  
ATOM    281  H   GLN A  19     -14.831   3.153  17.352  1.00  0.260          H  
ATOM    282  HA  GLN A  19     -15.428   5.852  16.793  1.00  0.360          H  
ATOM    283 1HB  GLN A  19     -13.240   6.382  17.672  1.00  0.470          H  
ATOM    284 2HB  GLN A  19     -13.762   4.943  18.547  1.00  0.470          H  
ATOM    285 1HG  GLN A  19     -12.438   3.525  17.022  1.00  0.470          H  
ATOM    286 2HG  GLN A  19     -11.851   4.967  16.183  1.00  0.470          H  
ATOM    287 1HE2 GLN A  19      -9.581   3.490  18.964  1.00  0.470          H  
ATOM    288 2HE2 GLN A  19     -10.868   2.654  18.099  1.00  0.470          H  
ATOM    289  N   LEU A  20     -13.777   4.427  14.409  1.00  0.230          N  
ATOM    290  CA  LEU A  20     -13.155   4.645  13.133  1.00  0.270          C  
ATOM    291  C   LEU A  20     -14.170   5.244  12.187  1.00  0.320          C  
ATOM    292  O   LEU A  20     -13.824   5.929  11.228  1.00  0.240          O  
ATOM    293  CB  LEU A  20     -12.602   3.316  12.603  1.00  0.360          C  
ATOM    294  CG  LEU A  20     -11.440   2.646  13.473  1.00  0.360          C  
ATOM    295  CD1 LEU A  20     -11.077   1.310  12.860  1.00  0.360          C  
ATOM    296  CD2 LEU A  20     -10.208   3.534  13.596  1.00  0.360          C  
ATOM    297  H   LEU A  20     -14.024   3.471  14.673  1.00  0.280          H  
ATOM    298  HA  LEU A  20     -12.348   5.357  13.251  1.00  0.320          H  
ATOM    299 1HB  LEU A  20     -13.427   2.609  12.572  1.00  0.430          H  
ATOM    300 2HB  LEU A  20     -12.277   3.442  11.606  1.00  0.430          H  
ATOM    301  HG  LEU A  20     -11.823   2.466  14.475  1.00  0.430          H  
ATOM    302 1HD1 LEU A  20     -10.318   0.827  13.462  1.00  0.430          H  
ATOM    303 2HD1 LEU A  20     -11.970   0.687  12.828  1.00  0.430          H  
ATOM    304 3HD1 LEU A  20     -10.695   1.450  11.854  1.00  0.430          H  
ATOM    305 1HD2 LEU A  20      -9.476   3.022  14.214  1.00  0.430          H  
ATOM    306 2HD2 LEU A  20      -9.782   3.731  12.631  1.00  0.430          H  
ATOM    307 3HD2 LEU A  20     -10.477   4.465  14.068  1.00  0.430          H  
ATOM    308  N   LEU A  21     -15.455   5.116  12.501  1.00  0.500          N  
ATOM    309  CA  LEU A  21     -16.489   5.635  11.631  1.00  0.570          C  
ATOM    310  C   LEU A  21     -16.689   7.127  11.889  1.00  0.600          C  
ATOM    311  O   LEU A  21     -17.524   7.770  11.257  1.00  0.760          O  
ATOM    312  CB  LEU A  21     -17.800   4.857  11.859  1.00  0.770          C  
ATOM    313  CG  LEU A  21     -17.760   3.309  11.514  1.00  0.770          C  
ATOM    314  CD1 LEU A  21     -19.089   2.666  11.902  1.00  0.770          C  
ATOM    315  CD2 LEU A  21     -17.485   3.086  10.028  1.00  0.770          C  
ATOM    316  H   LEU A  21     -15.749   4.617  13.346  1.00  0.600          H  
ATOM    317  HA  LEU A  21     -16.171   5.527  10.600  1.00  0.680          H  
ATOM    318 1HB  LEU A  21     -18.058   4.947  12.917  1.00  0.920          H  
ATOM    319 2HB  LEU A  21     -18.593   5.320  11.281  1.00  0.920          H  
ATOM    320  HG  LEU A  21     -16.965   2.835  12.100  1.00  0.920          H  
ATOM    321 1HD1 LEU A  21     -19.056   1.604  11.681  1.00  0.920          H  
ATOM    322 2HD1 LEU A  21     -19.262   2.811  12.973  1.00  0.920          H  
ATOM    323 3HD1 LEU A  21     -19.898   3.125  11.338  1.00  0.920          H  
ATOM    324 1HD2 LEU A  21     -17.447   2.016   9.828  1.00  0.920          H  
ATOM    325 2HD2 LEU A  21     -18.269   3.530   9.438  1.00  0.920          H  
ATOM    326 3HD2 LEU A  21     -16.547   3.523   9.757  1.00  0.920          H  
ATOM    327  N   LEU A  22     -15.928   7.683  12.836  1.00  0.510          N  
ATOM    328  CA  LEU A  22     -15.997   9.095  13.143  1.00  0.570          C  
ATOM    329  C   LEU A  22     -14.865   9.844  12.434  1.00  0.500          C  
ATOM    330  O   LEU A  22     -14.725  11.060  12.592  1.00  0.590          O  
ATOM    331  CB  LEU A  22     -15.884   9.288  14.657  1.00  0.770          C  
ATOM    332  CG  LEU A  22     -16.971   8.573  15.523  1.00  0.770          C  
ATOM    333  CD1 LEU A  22     -16.638   8.786  16.988  1.00  0.770          C  
ATOM    334  CD2 LEU A  22     -18.370   9.105  15.197  1.00  0.770          C  
ATOM    335  H   LEU A  22     -15.250   7.126  13.364  1.00  0.610          H  
ATOM    336  HA  LEU A  22     -16.937   9.496  12.777  1.00  0.680          H  
ATOM    337 1HB  LEU A  22     -14.909   8.915  14.972  1.00  0.930          H  
ATOM    338 2HB  LEU A  22     -15.928  10.354  14.875  1.00  0.930          H  
ATOM    339  HG  LEU A  22     -16.942   7.500  15.324  1.00  0.930          H  
ATOM    340 1HD1 LEU A  22     -17.373   8.271  17.607  1.00  0.930          H  
ATOM    341 2HD1 LEU A  22     -15.645   8.383  17.195  1.00  0.930          H  
ATOM    342 3HD1 LEU A  22     -16.653   9.851  17.216  1.00  0.930          H  
ATOM    343 1HD2 LEU A  22     -19.104   8.589  15.817  1.00  0.930          H  
ATOM    344 2HD2 LEU A  22     -18.414  10.176  15.400  1.00  0.930          H  
ATOM    345 3HD2 LEU A  22     -18.607   8.925  14.151  1.00  0.930          H  
ATOM    346  N   LEU A  23     -14.041   9.116  11.670  1.00  0.340          N  
ATOM    347  CA  LEU A  23     -12.900   9.716  10.990  1.00  0.260          C  
ATOM    348  C   LEU A  23     -13.237  10.176   9.569  1.00  0.210          C  
ATOM    349  O   LEU A  23     -14.131   9.625   8.910  1.00  0.210          O  
ATOM    350  CB  LEU A  23     -11.748   8.701  10.963  1.00  0.400          C  
ATOM    351  CG  LEU A  23     -11.245   8.188  12.370  1.00  0.400          C  
ATOM    352  CD1 LEU A  23     -10.191   7.110  12.164  1.00  0.400          C  
ATOM    353  CD2 LEU A  23     -10.678   9.330  13.199  1.00  0.400          C  
ATOM    354  H   LEU A  23     -14.190   8.108  11.569  1.00  0.410          H  
ATOM    355  HA  LEU A  23     -12.594  10.598  11.546  1.00  0.310          H  
ATOM    356 1HB  LEU A  23     -12.089   7.827  10.410  1.00  0.480          H  
ATOM    357 2HB  LEU A  23     -10.901   9.134  10.426  1.00  0.480          H  
ATOM    358  HG  LEU A  23     -12.083   7.747  12.910  1.00  0.480          H  
ATOM    359 1HD1 LEU A  23      -9.862   6.742  13.129  1.00  0.480          H  
ATOM    360 2HD1 LEU A  23     -10.625   6.296  11.597  1.00  0.480          H  
ATOM    361 3HD1 LEU A  23      -9.339   7.520  11.622  1.00  0.480          H  
ATOM    362 1HD2 LEU A  23     -10.350   8.937  14.158  1.00  0.480          H  
ATOM    363 2HD2 LEU A  23      -9.831   9.779  12.683  1.00  0.480          H  
ATOM    364 3HD2 LEU A  23     -11.439  10.083  13.374  1.00  0.480          H  
ATOM    365  N   TRP A  24     -12.534  11.227   9.115  1.00  0.210          N  
ATOM    366  CA  TRP A  24     -12.659  11.736   7.741  1.00  0.270          C  
ATOM    367  C   TRP A  24     -11.478  11.317   6.839  1.00  0.330          C  
ATOM    368  O   TRP A  24     -11.671  10.773   5.750  1.00  0.400          O  
ATOM    369  CB  TRP A  24     -12.831  13.253   7.733  1.00  0.350          C  
ATOM    370  CG  TRP A  24     -13.156  13.809   6.372  1.00  0.350          C  
ATOM    371  CD1 TRP A  24     -12.375  14.607   5.598  1.00  0.350          C  
ATOM    372  CD2 TRP A  24     -14.384  13.600   5.619  1.00  0.350          C  
ATOM    373  NE1 TRP A  24     -13.031  14.917   4.426  1.00  0.350          N  
ATOM    374  CE2 TRP A  24     -14.257  14.306   4.426  1.00  0.350          C  
ATOM    375  CE3 TRP A  24     -15.565  12.882   5.864  1.00  0.350          C  
ATOM    376  CZ2 TRP A  24     -15.262  14.321   3.472  1.00  0.350          C  
ATOM    377  CZ3 TRP A  24     -16.564  12.902   4.909  1.00  0.350          C  
ATOM    378  CH2 TRP A  24     -16.417  13.601   3.746  1.00  0.350          C  
ATOM    379  H   TRP A  24     -11.871  11.656   9.744  1.00  0.250          H  
ATOM    380  HA  TRP A  24     -13.561  11.311   7.310  1.00  0.320          H  
ATOM    381 1HB  TRP A  24     -13.634  13.532   8.416  1.00  0.420          H  
ATOM    382 2HB  TRP A  24     -11.921  13.730   8.084  1.00  0.420          H  
ATOM    383  HD1 TRP A  24     -11.381  14.957   5.868  1.00  0.420          H  
ATOM    384  HE1 TRP A  24     -12.672  15.499   3.685  1.00  0.420          H  
ATOM    385  HE3 TRP A  24     -15.697  12.319   6.785  1.00  0.420          H  
ATOM    386  HZ2 TRP A  24     -15.166  14.868   2.535  1.00  0.420          H  
ATOM    387  HZ3 TRP A  24     -17.476  12.340   5.101  1.00  0.420          H  
ATOM    388  HH2 TRP A  24     -17.226  13.587   3.018  1.00  0.420          H  
ATOM    389  N   ARG A  25     -10.246  11.663   7.226  1.00  0.450          N  
ATOM    390  CA  ARG A  25      -9.122  11.310   6.360  1.00  0.550          C  
ATOM    391  C   ARG A  25      -9.047   9.792   6.286  1.00  0.450          C  
ATOM    392  O   ARG A  25      -9.225   9.122   7.305  1.00  0.450          O  
ATOM    393  CB  ARG A  25      -7.804  11.851   6.905  1.00  0.730          C  
ATOM    394  CG  ARG A  25      -7.625  13.360   6.952  1.00  0.730          C  
ATOM    395  CD  ARG A  25      -7.438  13.974   5.592  1.00  0.730          C  
ATOM    396  NE  ARG A  25      -6.259  13.439   4.855  1.00  0.730          N  
ATOM    397  CZ  ARG A  25      -4.978  13.832   5.006  1.00  0.730          C  
ATOM    398  NH1 ARG A  25      -4.628  14.753   5.892  1.00  0.730          N  
ATOM    399  NH2 ARG A  25      -4.081  13.273   4.224  1.00  0.730          N  
ATOM    400  H   ARG A  25     -10.095  12.123   8.108  1.00  0.540          H  
ATOM    401  HA  ARG A  25      -9.297  11.698   5.357  1.00  0.660          H  
ATOM    402 1HB  ARG A  25      -7.621  11.453   7.900  1.00  0.880          H  
ATOM    403 2HB  ARG A  25      -7.017  11.506   6.265  1.00  0.880          H  
ATOM    404 1HG  ARG A  25      -8.509  13.812   7.404  1.00  0.880          H  
ATOM    405 2HG  ARG A  25      -6.752  13.594   7.561  1.00  0.880          H  
ATOM    406 1HD  ARG A  25      -8.322  13.784   4.991  1.00  0.880          H  
ATOM    407 2HD  ARG A  25      -7.316  15.048   5.698  1.00  0.880          H  
ATOM    408  HE  ARG A  25      -6.414  12.728   4.112  1.00  0.880          H  
ATOM    409 1HH1 ARG A  25      -5.324  15.182   6.483  1.00  0.880          H  
ATOM    410 2HH1 ARG A  25      -3.660  15.031   5.978  1.00  0.880          H  
ATOM    411 1HH2 ARG A  25      -4.408  12.568   3.533  1.00  0.880          H  
ATOM    412 2HH2 ARG A  25      -3.111  13.543   4.274  1.00  0.880          H  
ATOM    413  N   GLY A  26      -8.900   9.241   5.078  1.00  0.380          N  
ATOM    414  CA  GLY A  26      -8.752   7.798   4.875  1.00  0.280          C  
ATOM    415  C   GLY A  26     -10.052   7.026   5.090  1.00  0.230          C  
ATOM    416  O   GLY A  26     -10.067   5.805   4.982  1.00  0.240          O  
ATOM    417  H   GLY A  26      -8.772   9.853   4.262  1.00  0.460          H  
ATOM    418 1HA  GLY A  26      -8.389   7.617   3.864  1.00  0.340          H  
ATOM    419 2HA  GLY A  26      -7.989   7.416   5.550  1.00  0.340          H  
ATOM    420  N   SER A  27     -11.133   7.737   5.382  1.00  0.220          N  
ATOM    421  CA  SER A  27     -12.415   7.155   5.741  1.00  0.220          C  
ATOM    422  C   SER A  27     -13.391   6.924   4.618  1.00  0.200          C  
ATOM    423  O   SER A  27     -13.451   7.679   3.643  1.00  0.190          O  
ATOM    424  CB  SER A  27     -13.044   8.029   6.773  1.00  0.310          C  
ATOM    425  OG  SER A  27     -14.332   7.628   7.123  1.00  0.310          O  
ATOM    426  H   SER A  27     -11.062   8.760   5.408  1.00  0.260          H  
ATOM    427  HA  SER A  27     -12.211   6.187   6.204  1.00  0.260          H  
ATOM    428 1HB  SER A  27     -12.406   8.055   7.658  1.00  0.370          H  
ATOM    429 2HB  SER A  27     -13.102   9.016   6.390  1.00  0.370          H  
ATOM    430  HG  SER A  27     -14.579   8.301   7.824  1.00  0.370          H  
ATOM    431  N   ILE A  28     -14.223   5.915   4.816  1.00  0.220          N  
ATOM    432  CA  ILE A  28     -15.302   5.514   3.931  1.00  0.230          C  
ATOM    433  C   ILE A  28     -16.318   6.616   3.685  1.00  0.240          C  
ATOM    434  O   ILE A  28     -16.961   6.650   2.636  1.00  0.250          O  
ATOM    435  CB  ILE A  28     -16.023   4.267   4.492  1.00  0.320          C  
ATOM    436  CG1 ILE A  28     -16.881   3.657   3.387  1.00  0.320          C  
ATOM    437  CG2 ILE A  28     -16.863   4.600   5.742  1.00  0.320          C  
ATOM    438  CD1 ILE A  28     -17.437   2.310   3.696  1.00  0.320          C  
ATOM    439  H   ILE A  28     -14.061   5.353   5.652  1.00  0.260          H  
ATOM    440  HA  ILE A  28     -14.859   5.239   2.979  1.00  0.280          H  
ATOM    441  HB  ILE A  28     -15.275   3.536   4.773  1.00  0.380          H  
ATOM    442 1HG1 ILE A  28     -17.694   4.328   3.182  1.00  0.380          H  
ATOM    443 2HG1 ILE A  28     -16.271   3.567   2.488  1.00  0.380          H  
ATOM    444 1HG2 ILE A  28     -17.319   3.713   6.138  1.00  0.380          H  
ATOM    445 2HG2 ILE A  28     -16.220   5.025   6.506  1.00  0.380          H  
ATOM    446 3HG2 ILE A  28     -17.643   5.309   5.495  1.00  0.380          H  
ATOM    447 1HD1 ILE A  28     -18.015   1.958   2.851  1.00  0.380          H  
ATOM    448 2HD1 ILE A  28     -16.628   1.650   3.882  1.00  0.380          H  
ATOM    449 3HD1 ILE A  28     -18.073   2.351   4.550  1.00  0.380          H  
ATOM    450  N   TYR A  29     -16.449   7.550   4.624  1.00  0.250          N  
ATOM    451  CA  TYR A  29     -17.430   8.611   4.463  1.00  0.290          C  
ATOM    452  C   TYR A  29     -16.929   9.706   3.527  1.00  0.380          C  
ATOM    453  O   TYR A  29     -17.701  10.562   3.089  1.00  0.540          O  
ATOM    454  CB  TYR A  29     -17.831   9.127   5.836  1.00  0.390          C  
ATOM    455  CG  TYR A  29     -18.558   8.036   6.601  1.00  0.390          C  
ATOM    456  CD1 TYR A  29     -17.924   7.347   7.625  1.00  0.390          C  
ATOM    457  CD2 TYR A  29     -19.848   7.692   6.245  1.00  0.390          C  
ATOM    458  CE1 TYR A  29     -18.584   6.329   8.274  1.00  0.390          C  
ATOM    459  CE2 TYR A  29     -20.504   6.670   6.899  1.00  0.390          C  
ATOM    460  CZ  TYR A  29     -19.880   5.988   7.905  1.00  0.390          C  
ATOM    461  OH  TYR A  29     -20.545   4.965   8.548  1.00  0.390          O  
ATOM    462  H   TYR A  29     -15.874   7.502   5.468  1.00  0.300          H  
ATOM    463  HA  TYR A  29     -18.314   8.181   3.999  1.00  0.350          H  
ATOM    464 1HB  TYR A  29     -16.944   9.428   6.400  1.00  0.470          H  
ATOM    465 2HB  TYR A  29     -18.488   9.990   5.740  1.00  0.470          H  
ATOM    466  HD1 TYR A  29     -16.904   7.599   7.917  1.00  0.470          H  
ATOM    467  HD2 TYR A  29     -20.348   8.226   5.439  1.00  0.470          H  
ATOM    468  HE1 TYR A  29     -18.083   5.800   9.062  1.00  0.470          H  
ATOM    469  HE2 TYR A  29     -21.521   6.401   6.608  1.00  0.470          H  
ATOM    470  HH  TYR A  29     -19.992   4.612   9.247  1.00  0.470          H  
ATOM    471  N   LYS A  30     -15.636   9.655   3.214  1.00  0.340          N  
ATOM    472  CA  LYS A  30     -14.982  10.548   2.283  1.00  0.400          C  
ATOM    473  C   LYS A  30     -14.892   9.807   0.953  1.00  0.400          C  
ATOM    474  O   LYS A  30     -15.312  10.309  -0.090  1.00  0.450          O  
ATOM    475  CB  LYS A  30     -13.578  10.923   2.771  1.00  0.540          C  
ATOM    476  CG  LYS A  30     -12.783  11.831   1.833  1.00  0.540          C  
ATOM    477  CD  LYS A  30     -11.403  12.139   2.414  1.00  0.540          C  
ATOM    478  CE  LYS A  30     -10.529  12.887   1.414  1.00  0.540          C  
ATOM    479  NZ  LYS A  30      -9.155  13.153   1.951  1.00  0.540          N  
ATOM    480  H   LYS A  30     -15.061   8.915   3.610  1.00  0.410          H  
ATOM    481  HA  LYS A  30     -15.584  11.442   2.143  1.00  0.480          H  
ATOM    482 1HB  LYS A  30     -13.646  11.408   3.743  1.00  0.640          H  
ATOM    483 2HB  LYS A  30     -12.991  10.024   2.917  1.00  0.640          H  
ATOM    484 1HG  LYS A  30     -12.666  11.353   0.862  1.00  0.640          H  
ATOM    485 2HG  LYS A  30     -13.327  12.762   1.700  1.00  0.640          H  
ATOM    486 1HD  LYS A  30     -11.513  12.739   3.316  1.00  0.640          H  
ATOM    487 2HD  LYS A  30     -10.907  11.205   2.691  1.00  0.640          H  
ATOM    488 1HE  LYS A  30     -10.440  12.282   0.512  1.00  0.640          H  
ATOM    489 2HE  LYS A  30     -10.998  13.836   1.159  1.00  0.640          H  
ATOM    490 1HZ  LYS A  30      -8.611  13.637   1.251  1.00  0.640          H  
ATOM    491 2HZ  LYS A  30      -9.221  13.723   2.771  1.00  0.640          H  
ATOM    492 3HZ  LYS A  30      -8.649  12.264   2.211  1.00  0.640          H  
ATOM    493  N   LEU A  31     -14.369   8.574   1.013  1.00  0.360          N  
ATOM    494  CA  LEU A  31     -14.111   7.752  -0.164  1.00  0.400          C  
ATOM    495  C   LEU A  31     -15.374   7.481  -0.982  1.00  0.400          C  
ATOM    496  O   LEU A  31     -15.329   7.530  -2.207  1.00  0.440          O  
ATOM    497  CB  LEU A  31     -13.439   6.439   0.281  1.00  0.540          C  
ATOM    498  CG  LEU A  31     -12.959   5.436  -0.812  1.00  0.540          C  
ATOM    499  CD1 LEU A  31     -11.927   6.093  -1.744  1.00  0.540          C  
ATOM    500  CD2 LEU A  31     -12.324   4.237  -0.116  1.00  0.540          C  
ATOM    501  H   LEU A  31     -14.063   8.225   1.921  1.00  0.430          H  
ATOM    502  HA  LEU A  31     -13.416   8.303  -0.792  1.00  0.480          H  
ATOM    503 1HB  LEU A  31     -12.592   6.684   0.923  1.00  0.650          H  
ATOM    504 2HB  LEU A  31     -14.164   5.904   0.883  1.00  0.650          H  
ATOM    505  HG  LEU A  31     -13.797   5.112  -1.401  1.00  0.650          H  
ATOM    506 1HD1 LEU A  31     -11.589   5.368  -2.482  1.00  0.650          H  
ATOM    507 2HD1 LEU A  31     -12.372   6.940  -2.262  1.00  0.650          H  
ATOM    508 3HD1 LEU A  31     -11.073   6.432  -1.165  1.00  0.650          H  
ATOM    509 1HD2 LEU A  31     -11.959   3.508  -0.832  1.00  0.650          H  
ATOM    510 2HD2 LEU A  31     -11.484   4.572   0.484  1.00  0.650          H  
ATOM    511 3HD2 LEU A  31     -13.064   3.773   0.516  1.00  0.650          H  
ATOM    512  N   LEU A  32     -16.513   7.248  -0.311  1.00  0.360          N  
ATOM    513  CA  LEU A  32     -17.795   7.037  -0.975  1.00  0.360          C  
ATOM    514  C   LEU A  32     -18.636   8.294  -1.053  1.00  0.420          C  
ATOM    515  O   LEU A  32     -19.837   8.217  -1.304  1.00  0.650          O  
ATOM    516  CB  LEU A  32     -18.653   5.960  -0.282  1.00  0.500          C  
ATOM    517  CG  LEU A  32     -18.155   4.536  -0.305  1.00  0.500          C  
ATOM    518  CD1 LEU A  32     -19.079   3.688   0.512  1.00  0.500          C  
ATOM    519  CD2 LEU A  32     -18.175   4.029  -1.712  1.00  0.500          C  
ATOM    520  H   LEU A  32     -16.504   7.180   0.709  1.00  0.430          H  
ATOM    521  HA  LEU A  32     -17.594   6.741  -1.997  1.00  0.430          H  
ATOM    522 1HB  LEU A  32     -18.757   6.246   0.767  1.00  0.600          H  
ATOM    523 2HB  LEU A  32     -19.646   5.966  -0.728  1.00  0.600          H  
ATOM    524  HG  LEU A  32     -17.148   4.487   0.108  1.00  0.600          H  
ATOM    525 1HD1 LEU A  32     -18.747   2.660   0.510  1.00  0.600          H  
ATOM    526 2HD1 LEU A  32     -19.090   4.049   1.497  1.00  0.600          H  
ATOM    527 3HD1 LEU A  32     -20.080   3.742   0.102  1.00  0.600          H  
ATOM    528 1HD2 LEU A  32     -17.836   3.004  -1.721  1.00  0.600          H  
ATOM    529 2HD2 LEU A  32     -19.186   4.082  -2.090  1.00  0.600          H  
ATOM    530 3HD2 LEU A  32     -17.540   4.619  -2.348  1.00  0.600          H  
ATOM    531  N   TRP A  33     -18.064   9.470  -0.825  1.00  0.320          N  
ATOM    532  CA  TRP A  33     -18.886  10.668  -0.852  1.00  0.460          C  
ATOM    533  C   TRP A  33     -19.792  10.753  -2.086  1.00  0.330          C  
ATOM    534  O   TRP A  33     -21.001  10.964  -1.953  1.00  0.490          O  
ATOM    535  CB  TRP A  33     -17.991  11.894  -0.786  1.00  0.590          C  
ATOM    536  CG  TRP A  33     -18.714  13.154  -0.897  1.00  0.590          C  
ATOM    537  CD1 TRP A  33     -18.787  13.940  -1.993  1.00  0.590          C  
ATOM    538  CD2 TRP A  33     -19.486  13.807   0.119  1.00  0.590          C  
ATOM    539  NE1 TRP A  33     -19.525  15.039  -1.734  1.00  0.590          N  
ATOM    540  CE2 TRP A  33     -19.971  14.979  -0.441  1.00  0.590          C  
ATOM    541  CE3 TRP A  33     -19.799  13.496   1.444  1.00  0.590          C  
ATOM    542  CZ2 TRP A  33     -20.758  15.858   0.273  1.00  0.590          C  
ATOM    543  CZ3 TRP A  33     -20.595  14.375   2.157  1.00  0.590          C  
ATOM    544  CH2 TRP A  33     -21.062  15.527   1.582  1.00  0.590          C  
ATOM    545  H   TRP A  33     -17.063   9.554  -0.628  1.00  0.380          H  
ATOM    546  HA  TRP A  33     -19.518  10.659   0.036  1.00  0.550          H  
ATOM    547 1HB  TRP A  33     -17.461  11.894   0.170  1.00  0.710          H  
ATOM    548 2HB  TRP A  33     -17.239  11.847  -1.569  1.00  0.710          H  
ATOM    549  HD1 TRP A  33     -18.309  13.725  -2.942  1.00  0.710          H  
ATOM    550  HE1 TRP A  33     -19.714  15.806  -2.425  1.00  0.710          H  
ATOM    551  HE3 TRP A  33     -19.426  12.577   1.906  1.00  0.710          H  
ATOM    552  HZ2 TRP A  33     -21.134  16.776  -0.155  1.00  0.710          H  
ATOM    553  HZ3 TRP A  33     -20.843  14.128   3.188  1.00  0.710          H  
ATOM    554  HH2 TRP A  33     -21.690  16.197   2.173  1.00  0.710          H  
ATOM    555  N   ARG A  34     -19.228  10.603  -3.287  1.00  0.240          N  
ATOM    556  CA  ARG A  34     -20.055  10.745  -4.478  1.00  0.170          C  
ATOM    557  C   ARG A  34     -20.940   9.531  -4.693  1.00  0.230          C  
ATOM    558  O   ARG A  34     -22.071   9.677  -5.160  1.00  0.240          O  
ATOM    559  CB  ARG A  34     -19.234  11.002  -5.722  1.00  0.270          C  
ATOM    560  CG  ARG A  34     -20.056  11.201  -7.028  1.00  0.270          C  
ATOM    561  CD  ARG A  34     -20.991  12.410  -7.040  1.00  0.270          C  
ATOM    562  NE  ARG A  34     -21.612  12.549  -8.378  1.00  0.270          N  
ATOM    563  CZ  ARG A  34     -22.508  13.498  -8.776  1.00  0.270          C  
ATOM    564  NH1 ARG A  34     -22.930  14.399  -7.975  1.00  0.270          N  
ATOM    565  NH2 ARG A  34     -22.968  13.550 -10.009  1.00  0.270          N  
ATOM    566  H   ARG A  34     -18.239  10.381  -3.349  1.00  0.290          H  
ATOM    567  HA  ARG A  34     -20.698  11.608  -4.323  1.00  0.200          H  
ATOM    568 1HB  ARG A  34     -18.590  11.869  -5.577  1.00  0.320          H  
ATOM    569 2HB  ARG A  34     -18.585  10.140  -5.893  1.00  0.320          H  
ATOM    570 1HG  ARG A  34     -19.366  11.304  -7.853  1.00  0.320          H  
ATOM    571 2HG  ARG A  34     -20.661  10.334  -7.200  1.00  0.320          H  
ATOM    572 1HD  ARG A  34     -21.795  12.270  -6.315  1.00  0.320          H  
ATOM    573 2HD  ARG A  34     -20.438  13.329  -6.809  1.00  0.320          H  
ATOM    574  HE  ARG A  34     -21.331  11.873  -9.070  1.00  0.320          H  
ATOM    575 1HH1 ARG A  34     -22.619  14.417  -7.033  1.00  0.320          H  
ATOM    576 2HH1 ARG A  34     -23.558  15.128  -8.367  1.00  0.320          H  
ATOM    577 1HH2 ARG A  34     -22.676  12.875 -10.702  1.00  0.320          H  
ATOM    578 2HH2 ARG A  34     -23.617  14.330 -10.240  1.00  0.320          H  
ATOM    579  N   GLU A  35     -20.423   8.337  -4.406  1.00  0.260          N  
ATOM    580  CA  GLU A  35     -21.161   7.099  -4.591  1.00  0.270          C  
ATOM    581  C   GLU A  35     -22.426   7.110  -3.754  1.00  0.270          C  
ATOM    582  O   GLU A  35     -23.495   6.767  -4.254  1.00  0.260          O  
ATOM    583  CB  GLU A  35     -20.274   5.905  -4.224  1.00  0.370          C  
ATOM    584  CG  GLU A  35     -19.086   5.630  -5.191  1.00  0.370          C  
ATOM    585  CD  GLU A  35     -17.896   6.584  -5.021  1.00  0.370          C  
ATOM    586  OE1 GLU A  35     -18.039   7.541  -4.310  1.00  0.370          O  
ATOM    587  OE2 GLU A  35     -16.871   6.366  -5.627  1.00  0.370          O  
ATOM    588  H   GLU A  35     -19.471   8.284  -4.039  1.00  0.310          H  
ATOM    589  HA  GLU A  35     -21.451   7.016  -5.632  1.00  0.320          H  
ATOM    590 1HB  GLU A  35     -19.859   6.078  -3.238  1.00  0.450          H  
ATOM    591 2HB  GLU A  35     -20.879   5.002  -4.169  1.00  0.450          H  
ATOM    592 1HG  GLU A  35     -18.733   4.616  -5.015  1.00  0.450          H  
ATOM    593 2HG  GLU A  35     -19.444   5.683  -6.219  1.00  0.450          H  
ATOM    594  N   LEU A  36     -22.318   7.624  -2.522  1.00  0.280          N  
ATOM    595  CA  LEU A  36     -23.442   7.734  -1.614  1.00  0.220          C  
ATOM    596  C   LEU A  36     -24.449   8.687  -2.195  1.00  0.290          C  
ATOM    597  O   LEU A  36     -25.647   8.379  -2.250  1.00  0.320          O  
ATOM    598  CB  LEU A  36     -22.981   8.212  -0.224  1.00  0.330          C  
ATOM    599  CG  LEU A  36     -24.057   8.344   0.961  1.00  0.330          C  
ATOM    600  CD1 LEU A  36     -24.806   9.713   0.896  1.00  0.330          C  
ATOM    601  CD2 LEU A  36     -25.068   7.181   0.908  1.00  0.330          C  
ATOM    602  H   LEU A  36     -21.392   7.900  -2.197  1.00  0.340          H  
ATOM    603  HA  LEU A  36     -23.891   6.764  -1.514  1.00  0.260          H  
ATOM    604 1HB  LEU A  36     -22.206   7.525   0.124  1.00  0.400          H  
ATOM    605 2HB  LEU A  36     -22.506   9.193  -0.348  1.00  0.400          H  
ATOM    606  HG  LEU A  36     -23.527   8.314   1.901  1.00  0.400          H  
ATOM    607 1HD1 LEU A  36     -25.496   9.782   1.734  1.00  0.400          H  
ATOM    608 2HD1 LEU A  36     -24.082  10.529   0.957  1.00  0.400          H  
ATOM    609 3HD1 LEU A  36     -25.364   9.813  -0.011  1.00  0.400          H  
ATOM    610 1HD2 LEU A  36     -25.765   7.279   1.740  1.00  0.400          H  
ATOM    611 2HD2 LEU A  36     -25.632   7.201  -0.019  1.00  0.400          H  
ATOM    612 3HD2 LEU A  36     -24.541   6.230   0.987  1.00  0.400          H  
ATOM    613  N   LEU A  37     -23.988   9.861  -2.618  1.00  0.330          N  
ATOM    614  CA  LEU A  37     -24.923  10.821  -3.144  1.00  0.390          C  
ATOM    615  C   LEU A  37     -25.616  10.262  -4.377  1.00  0.350          C  
ATOM    616  O   LEU A  37     -26.825  10.452  -4.538  1.00  0.410          O  
ATOM    617  CB  LEU A  37     -24.186  12.125  -3.492  1.00  0.520          C  
ATOM    618  CG  LEU A  37     -23.612  12.948  -2.316  1.00  0.520          C  
ATOM    619  CD1 LEU A  37     -22.747  14.085  -2.877  1.00  0.520          C  
ATOM    620  CD2 LEU A  37     -24.732  13.496  -1.470  1.00  0.520          C  
ATOM    621  H   LEU A  37     -22.993  10.098  -2.530  1.00  0.400          H  
ATOM    622  HA  LEU A  37     -25.683  11.006  -2.398  1.00  0.470          H  
ATOM    623 1HB  LEU A  37     -23.370  11.887  -4.170  1.00  0.630          H  
ATOM    624 2HB  LEU A  37     -24.871  12.775  -3.996  1.00  0.630          H  
ATOM    625  HG  LEU A  37     -22.984  12.321  -1.694  1.00  0.630          H  
ATOM    626 1HD1 LEU A  37     -22.339  14.658  -2.051  1.00  0.630          H  
ATOM    627 2HD1 LEU A  37     -21.929  13.671  -3.464  1.00  0.630          H  
ATOM    628 3HD1 LEU A  37     -23.348  14.735  -3.502  1.00  0.630          H  
ATOM    629 1HD2 LEU A  37     -24.297  14.074  -0.649  1.00  0.630          H  
ATOM    630 2HD2 LEU A  37     -25.378  14.140  -2.069  1.00  0.630          H  
ATOM    631 3HD2 LEU A  37     -25.316  12.686  -1.057  1.00  0.630          H  
ATOM    632  N   CYS A  38     -24.881   9.550  -5.238  1.00  0.270          N  
ATOM    633  CA  CYS A  38     -25.479   8.990  -6.436  1.00  0.260          C  
ATOM    634  C   CYS A  38     -26.526   7.948  -6.080  1.00  0.280          C  
ATOM    635  O   CYS A  38     -27.619   7.951  -6.649  1.00  0.300          O  
ATOM    636  CB  CYS A  38     -24.414   8.395  -7.343  1.00  0.370          C  
ATOM    637  SG  CYS A  38     -23.372   9.648  -8.088  1.00  0.370          S  
ATOM    638  H   CYS A  38     -23.882   9.438  -5.068  1.00  0.320          H  
ATOM    639  HA  CYS A  38     -25.962   9.797  -6.984  1.00  0.310          H  
ATOM    640 1HB  CYS A  38     -23.776   7.718  -6.770  1.00  0.440          H  
ATOM    641 2HB  CYS A  38     -24.880   7.823  -8.134  1.00  0.440          H  
ATOM    642  HG  CYS A  38     -22.720   9.945  -6.935  1.00  0.440          H  
ATOM    643  N   PHE A  39     -26.264   7.103  -5.078  1.00  0.280          N  
ATOM    644  CA  PHE A  39     -27.251   6.102  -4.689  1.00  0.290          C  
ATOM    645  C   PHE A  39     -28.537   6.798  -4.275  1.00  0.390          C  
ATOM    646  O   PHE A  39     -29.628   6.403  -4.705  1.00  0.480          O  
ATOM    647  CB  PHE A  39     -26.756   5.295  -3.490  1.00  0.400          C  
ATOM    648  CG  PHE A  39     -25.565   4.413  -3.758  1.00  0.400          C  
ATOM    649  CD1 PHE A  39     -25.391   3.729  -4.950  1.00  0.400          C  
ATOM    650  CD2 PHE A  39     -24.577   4.304  -2.790  1.00  0.400          C  
ATOM    651  CE1 PHE A  39     -24.267   2.987  -5.151  1.00  0.400          C  
ATOM    652  CE2 PHE A  39     -23.449   3.564  -3.003  1.00  0.400          C  
ATOM    653  CZ  PHE A  39     -23.298   2.911  -4.183  1.00  0.400          C  
ATOM    654  H   PHE A  39     -25.334   7.101  -4.642  1.00  0.340          H  
ATOM    655  HA  PHE A  39     -27.468   5.460  -5.537  1.00  0.350          H  
ATOM    656 1HB  PHE A  39     -26.484   5.983  -2.691  1.00  0.480          H  
ATOM    657 2HB  PHE A  39     -27.561   4.693  -3.124  1.00  0.480          H  
ATOM    658  HD1 PHE A  39     -26.134   3.783  -5.734  1.00  0.480          H  
ATOM    659  HD2 PHE A  39     -24.708   4.826  -1.856  1.00  0.480          H  
ATOM    660  HE1 PHE A  39     -24.137   2.464  -6.089  1.00  0.480          H  
ATOM    661  HE2 PHE A  39     -22.677   3.497  -2.236  1.00  0.480          H  
ATOM    662  HZ  PHE A  39     -22.410   2.331  -4.361  1.00  0.480          H  
ATOM    663  N   LEU A  40     -28.404   7.874  -3.480  1.00  0.410          N  
ATOM    664  CA  LEU A  40     -29.568   8.638  -3.052  1.00  0.520          C  
ATOM    665  C   LEU A  40     -30.245   9.259  -4.264  1.00  0.630          C  
ATOM    666  O   LEU A  40     -31.467   9.326  -4.335  1.00  0.670          O  
ATOM    667  CB  LEU A  40     -29.162   9.767  -2.102  1.00  0.680          C  
ATOM    668  CG  LEU A  40     -28.656   9.412  -0.720  1.00  0.680          C  
ATOM    669  CD1 LEU A  40     -28.145  10.679  -0.086  1.00  0.680          C  
ATOM    670  CD2 LEU A  40     -29.767   8.844   0.113  1.00  0.680          C  
ATOM    671  H   LEU A  40     -27.469   8.133  -3.144  1.00  0.490          H  
ATOM    672  HA  LEU A  40     -30.274   7.968  -2.573  1.00  0.620          H  
ATOM    673 1HB  LEU A  40     -28.375  10.333  -2.579  1.00  0.820          H  
ATOM    674 2HB  LEU A  40     -30.025  10.420  -1.965  1.00  0.820          H  
ATOM    675  HG  LEU A  40     -27.837   8.693  -0.789  1.00  0.820          H  
ATOM    676 1HD1 LEU A  40     -27.780  10.472   0.914  1.00  0.820          H  
ATOM    677 2HD1 LEU A  40     -27.346  11.099  -0.680  1.00  0.820          H  
ATOM    678 3HD1 LEU A  40     -28.965  11.386  -0.031  1.00  0.820          H  
ATOM    679 1HD2 LEU A  40     -29.380   8.631   1.101  1.00  0.820          H  
ATOM    680 2HD2 LEU A  40     -30.576   9.576   0.187  1.00  0.820          H  
ATOM    681 3HD2 LEU A  40     -30.149   7.934  -0.329  1.00  0.820          H  
ATOM    682  N   GLY A  41     -29.432   9.717  -5.216  1.00  0.640          N  
ATOM    683  CA  GLY A  41     -29.872  10.334  -6.461  1.00  0.720          C  
ATOM    684  C   GLY A  41     -30.772   9.434  -7.269  1.00  0.740          C  
ATOM    685  O   GLY A  41     -31.884   9.818  -7.649  1.00  0.810          O  
ATOM    686  H   GLY A  41     -28.427   9.661  -5.035  1.00  0.770          H  
ATOM    687 1HA  GLY A  41     -30.387  11.262  -6.268  1.00  0.860          H  
ATOM    688 2HA  GLY A  41     -28.984  10.550  -7.054  1.00  0.860          H  
ATOM    689  N   PHE A  42     -30.293   8.235  -7.557  1.00  0.670          N  
ATOM    690  CA  PHE A  42     -31.068   7.315  -8.361  1.00  0.680          C  
ATOM    691  C   PHE A  42     -32.330   6.918  -7.630  1.00  0.690          C  
ATOM    692  O   PHE A  42     -33.425   6.937  -8.211  1.00  0.730          O  
ATOM    693  CB  PHE A  42     -30.276   6.045  -8.631  1.00  0.950          C  
ATOM    694  CG  PHE A  42     -29.144   6.163  -9.597  1.00  0.950          C  
ATOM    695  CD1 PHE A  42     -27.831   6.125  -9.142  1.00  0.950          C  
ATOM    696  CD2 PHE A  42     -29.374   6.299 -10.951  1.00  0.950          C  
ATOM    697  CE1 PHE A  42     -26.778   6.222 -10.021  1.00  0.950          C  
ATOM    698  CE2 PHE A  42     -28.321   6.400 -11.835  1.00  0.950          C  
ATOM    699  CZ  PHE A  42     -27.022   6.360 -11.368  1.00  0.950          C  
ATOM    700  H   PHE A  42     -29.362   7.984  -7.213  1.00  0.800          H  
ATOM    701  HA  PHE A  42     -31.332   7.801  -9.299  1.00  0.820          H  
ATOM    702 1HB  PHE A  42     -29.853   5.716  -7.689  1.00  1.140          H  
ATOM    703 2HB  PHE A  42     -30.948   5.266  -8.980  1.00  1.140          H  
ATOM    704  HD1 PHE A  42     -27.638   6.009  -8.078  1.00  1.140          H  
ATOM    705  HD2 PHE A  42     -30.401   6.326 -11.321  1.00  1.140          H  
ATOM    706  HE1 PHE A  42     -25.755   6.188  -9.656  1.00  1.140          H  
ATOM    707  HE2 PHE A  42     -28.512   6.507 -12.903  1.00  1.140          H  
ATOM    708  HZ  PHE A  42     -26.191   6.437 -12.068  1.00  1.140          H  
ATOM    709  N   TYR A  43     -32.187   6.596  -6.346  1.00  0.630          N  
ATOM    710  CA  TYR A  43     -33.306   6.154  -5.547  1.00  0.640          C  
ATOM    711  C   TYR A  43     -34.394   7.230  -5.508  1.00  0.690          C  
ATOM    712  O   TYR A  43     -35.571   6.937  -5.763  1.00  0.700          O  
ATOM    713  CB  TYR A  43     -32.849   5.803  -4.131  1.00  0.890          C  
ATOM    714  CG  TYR A  43     -33.944   5.213  -3.318  1.00  0.890          C  
ATOM    715  CD1 TYR A  43     -34.152   3.847  -3.404  1.00  0.890          C  
ATOM    716  CD2 TYR A  43     -34.770   5.995  -2.532  1.00  0.890          C  
ATOM    717  CE1 TYR A  43     -35.167   3.269  -2.714  1.00  0.890          C  
ATOM    718  CE2 TYR A  43     -35.796   5.402  -1.840  1.00  0.890          C  
ATOM    719  CZ  TYR A  43     -35.990   4.044  -1.934  1.00  0.890          C  
ATOM    720  OH  TYR A  43     -37.015   3.475  -1.260  1.00  0.890          O  
ATOM    721  H   TYR A  43     -31.255   6.603  -5.919  1.00  0.760          H  
ATOM    722  HA  TYR A  43     -33.728   5.263  -6.010  1.00  0.770          H  
ATOM    723 1HB  TYR A  43     -32.025   5.096  -4.175  1.00  1.070          H  
ATOM    724 2HB  TYR A  43     -32.485   6.701  -3.628  1.00  1.070          H  
ATOM    725  HD1 TYR A  43     -33.507   3.232  -4.034  1.00  1.070          H  
ATOM    726  HD2 TYR A  43     -34.617   7.072  -2.467  1.00  1.070          H  
ATOM    727  HE1 TYR A  43     -35.324   2.207  -2.791  1.00  1.070          H  
ATOM    728  HE2 TYR A  43     -36.460   6.005  -1.222  1.00  1.070          H  
ATOM    729  HH  TYR A  43     -37.023   2.502  -1.393  1.00  1.070          H  
ATOM    730  N   MET A  44     -34.003   8.475  -5.172  1.00  0.710          N  
ATOM    731  CA  MET A  44     -34.907   9.604  -5.068  1.00  0.740          C  
ATOM    732  C   MET A  44     -35.594   9.887  -6.381  1.00  0.800          C  
ATOM    733  O   MET A  44     -36.799  10.129  -6.408  1.00  0.860          O  
ATOM    734  CB  MET A  44     -34.144  10.858  -4.654  1.00  1.020          C  
ATOM    735  CG  MET A  44     -35.003  12.143  -4.415  1.00  1.020          C  
ATOM    736  SD  MET A  44     -36.062  12.063  -2.976  1.00  1.020          S  
ATOM    737  CE  MET A  44     -34.865  12.472  -1.681  1.00  1.020          C  
ATOM    738  H   MET A  44     -33.017   8.647  -4.972  1.00  0.850          H  
ATOM    739  HA  MET A  44     -35.663   9.374  -4.323  1.00  0.890          H  
ATOM    740 1HB  MET A  44     -33.601  10.642  -3.743  1.00  1.230          H  
ATOM    741 2HB  MET A  44     -33.400  11.072  -5.412  1.00  1.230          H  
ATOM    742 1HG  MET A  44     -34.339  12.995  -4.297  1.00  1.230          H  
ATOM    743 2HG  MET A  44     -35.635  12.335  -5.286  1.00  1.230          H  
ATOM    744 1HE  MET A  44     -35.361  12.469  -0.711  1.00  1.230          H  
ATOM    745 2HE  MET A  44     -34.056  11.740  -1.672  1.00  1.230          H  
ATOM    746 3HE  MET A  44     -34.446  13.465  -1.869  1.00  1.230          H  
ATOM    747  N   ALA A  45     -34.853   9.880  -7.494  1.00  0.770          N  
ATOM    748  CA  ALA A  45     -35.488  10.187  -8.760  1.00  0.800          C  
ATOM    749  C   ALA A  45     -36.598   9.188  -9.073  1.00  0.810          C  
ATOM    750  O   ALA A  45     -37.700   9.587  -9.468  1.00  0.850          O  
ATOM    751  CB  ALA A  45     -34.452  10.177  -9.870  1.00  1.110          C  
ATOM    752  H   ALA A  45     -33.845   9.698  -7.464  1.00  0.920          H  
ATOM    753  HA  ALA A  45     -35.930  11.179  -8.687  1.00  0.960          H  
ATOM    754 1HB  ALA A  45     -34.925  10.428 -10.815  1.00  1.330          H  
ATOM    755 2HB  ALA A  45     -33.673  10.900  -9.650  1.00  1.330          H  
ATOM    756 3HB  ALA A  45     -34.009   9.181  -9.933  1.00  1.330          H  
ATOM    757  N   LEU A  46     -36.341   7.894  -8.829  1.00  0.760          N  
ATOM    758  CA  LEU A  46     -37.346   6.869  -9.088  1.00  0.750          C  
ATOM    759  C   LEU A  46     -38.553   7.008  -8.174  1.00  0.770          C  
ATOM    760  O   LEU A  46     -39.698   6.887  -8.626  1.00  0.820          O  
ATOM    761  CB  LEU A  46     -36.733   5.482  -8.859  1.00  1.050          C  
ATOM    762  CG  LEU A  46     -35.664   4.965  -9.848  1.00  1.050          C  
ATOM    763  CD1 LEU A  46     -35.043   3.696  -9.256  1.00  1.050          C  
ATOM    764  CD2 LEU A  46     -36.293   4.642 -11.200  1.00  1.050          C  
ATOM    765  H   LEU A  46     -35.405   7.616  -8.509  1.00  0.910          H  
ATOM    766  HA  LEU A  46     -37.684   6.971 -10.115  1.00  0.900          H  
ATOM    767 1HB  LEU A  46     -36.241   5.527  -7.899  1.00  1.260          H  
ATOM    768 2HB  LEU A  46     -37.528   4.749  -8.796  1.00  1.260          H  
ATOM    769  HG  LEU A  46     -34.884   5.717  -9.972  1.00  1.260          H  
ATOM    770 1HD1 LEU A  46     -34.278   3.310  -9.926  1.00  1.260          H  
ATOM    771 2HD1 LEU A  46     -34.590   3.928  -8.289  1.00  1.260          H  
ATOM    772 3HD1 LEU A  46     -35.817   2.958  -9.123  1.00  1.260          H  
ATOM    773 1HD2 LEU A  46     -35.520   4.269 -11.872  1.00  1.260          H  
ATOM    774 2HD2 LEU A  46     -37.056   3.883 -11.076  1.00  1.260          H  
ATOM    775 3HD2 LEU A  46     -36.736   5.535 -11.631  1.00  1.260          H  
ATOM    776  N   SER A  47     -38.292   7.293  -6.897  1.00  0.730          N  
ATOM    777  CA  SER A  47     -39.311   7.421  -5.868  1.00  0.730          C  
ATOM    778  C   SER A  47     -40.224   8.609  -6.116  1.00  0.780          C  
ATOM    779  O   SER A  47     -41.457   8.478  -6.130  1.00  0.800          O  
ATOM    780  CB  SER A  47     -38.604   7.551  -4.528  1.00  1.020          C  
ATOM    781  OG  SER A  47     -39.487   7.671  -3.451  1.00  1.020          O  
ATOM    782  H   SER A  47     -37.315   7.360  -6.594  1.00  0.880          H  
ATOM    783  HA  SER A  47     -39.921   6.519  -5.872  1.00  0.880          H  
ATOM    784 1HB  SER A  47     -37.960   6.686  -4.375  1.00  1.230          H  
ATOM    785 2HB  SER A  47     -37.954   8.420  -4.558  1.00  1.230          H  
ATOM    786  HG  SER A  47     -38.921   7.726  -2.676  1.00  1.230          H  
ATOM    787  N   ALA A  48     -39.624   9.782  -6.327  1.00  0.790          N  
ATOM    788  CA  ALA A  48     -40.397  10.979  -6.573  1.00  0.810          C  
ATOM    789  C   ALA A  48     -41.206  10.845  -7.857  1.00  0.820          C  
ATOM    790  O   ALA A  48     -42.385  11.213  -7.892  1.00  0.850          O  
ATOM    791  CB  ALA A  48     -39.469  12.171  -6.655  1.00  1.130          C  
ATOM    792  H   ALA A  48     -38.605   9.841  -6.304  1.00  0.950          H  
ATOM    793  HA  ALA A  48     -41.088  11.122  -5.742  1.00  0.970          H  
ATOM    794 1HB  ALA A  48     -40.051  13.079  -6.811  1.00  1.350          H  
ATOM    795 2HB  ALA A  48     -38.914  12.257  -5.714  1.00  1.350          H  
ATOM    796 3HB  ALA A  48     -38.768  12.032  -7.477  1.00  1.350          H  
ATOM    797  N   ALA A  49     -40.595  10.288  -8.916  1.00  0.800          N  
ATOM    798  CA  ALA A  49     -41.318  10.128 -10.166  1.00  0.820          C  
ATOM    799  C   ALA A  49     -42.483   9.169  -9.999  1.00  0.860          C  
ATOM    800  O   ALA A  49     -43.607   9.445 -10.450  1.00  0.910          O  
ATOM    801  CB  ALA A  49     -40.380   9.627 -11.240  1.00  1.140          C  
ATOM    802  H   ALA A  49     -39.608  10.017  -8.886  1.00  0.960          H  
ATOM    803  HA  ALA A  49     -41.699  11.093 -10.447  1.00  0.980          H  
ATOM    804 1HB  ALA A  49     -40.915   9.536 -12.178  1.00  1.370          H  
ATOM    805 2HB  ALA A  49     -39.559  10.332 -11.357  1.00  1.370          H  
ATOM    806 3HB  ALA A  49     -39.982   8.652 -10.948  1.00  1.370          H  
ATOM    807  N   TYR A  50     -42.290   8.069  -9.292  1.00  0.860          N  
ATOM    808  CA  TYR A  50     -43.380   7.151  -9.073  1.00  0.890          C  
ATOM    809  C   TYR A  50     -44.559   7.843  -8.430  1.00  0.920          C  
ATOM    810  O   TYR A  50     -45.698   7.719  -8.873  1.00  0.950          O  
ATOM    811  CB  TYR A  50     -42.921   5.971  -8.253  1.00  1.230          C  
ATOM    812  CG  TYR A  50     -44.034   5.132  -7.705  1.00  1.230          C  
ATOM    813  CD1 TYR A  50     -44.793   4.303  -8.506  1.00  1.230          C  
ATOM    814  CD2 TYR A  50     -44.269   5.189  -6.346  1.00  1.230          C  
ATOM    815  CE1 TYR A  50     -45.794   3.545  -7.935  1.00  1.230          C  
ATOM    816  CE2 TYR A  50     -45.256   4.443  -5.781  1.00  1.230          C  
ATOM    817  CZ  TYR A  50     -46.025   3.618  -6.561  1.00  1.230          C  
ATOM    818  OH  TYR A  50     -47.035   2.880  -5.965  1.00  1.230          O  
ATOM    819  H   TYR A  50     -41.356   7.824  -8.926  1.00  1.030          H  
ATOM    820  HA  TYR A  50     -43.713   6.785 -10.042  1.00  1.070          H  
ATOM    821 1HB  TYR A  50     -42.299   5.357  -8.878  1.00  1.480          H  
ATOM    822 2HB  TYR A  50     -42.305   6.320  -7.425  1.00  1.480          H  
ATOM    823  HD1 TYR A  50     -44.610   4.253  -9.579  1.00  1.480          H  
ATOM    824  HD2 TYR A  50     -43.658   5.843  -5.722  1.00  1.480          H  
ATOM    825  HE1 TYR A  50     -46.403   2.898  -8.554  1.00  1.480          H  
ATOM    826  HE2 TYR A  50     -45.430   4.505  -4.705  1.00  1.480          H  
ATOM    827  HH  TYR A  50     -47.493   2.312  -6.642  1.00  1.480          H  
ATOM    828  N   ARG A  51     -44.284   8.557  -7.350  1.00  0.910          N  
ATOM    829  CA  ARG A  51     -45.350   9.234  -6.645  1.00  0.940          C  
ATOM    830  C   ARG A  51     -46.044  10.361  -7.423  1.00  1.070          C  
ATOM    831  O   ARG A  51     -47.273  10.482  -7.342  1.00  1.190          O  
ATOM    832  CB  ARG A  51     -44.821   9.802  -5.347  1.00  1.300          C  
ATOM    833  CG  ARG A  51     -44.506   8.784  -4.271  1.00  1.300          C  
ATOM    834  CD  ARG A  51     -44.271   9.441  -2.945  1.00  1.300          C  
ATOM    835  NE  ARG A  51     -43.051  10.257  -2.948  1.00  1.300          N  
ATOM    836  CZ  ARG A  51     -41.812   9.794  -2.677  1.00  1.300          C  
ATOM    837  NH1 ARG A  51     -41.635   8.526  -2.379  1.00  1.300          N  
ATOM    838  NH2 ARG A  51     -40.758  10.608  -2.706  1.00  1.300          N  
ATOM    839  H   ARG A  51     -43.319   8.623  -7.014  1.00  1.090          H  
ATOM    840  HA  ARG A  51     -46.099   8.485  -6.403  1.00  1.130          H  
ATOM    841 1HB  ARG A  51     -43.907  10.367  -5.547  1.00  1.560          H  
ATOM    842 2HB  ARG A  51     -45.551  10.486  -4.941  1.00  1.560          H  
ATOM    843 1HG  ARG A  51     -45.333   8.083  -4.174  1.00  1.560          H  
ATOM    844 2HG  ARG A  51     -43.603   8.240  -4.553  1.00  1.560          H  
ATOM    845 1HD  ARG A  51     -45.111  10.105  -2.720  1.00  1.560          H  
ATOM    846 2HD  ARG A  51     -44.195   8.691  -2.160  1.00  1.560          H  
ATOM    847  HE  ARG A  51     -43.148  11.243  -3.159  1.00  1.560          H  
ATOM    848 1HH1 ARG A  51     -42.413   7.885  -2.346  1.00  1.560          H  
ATOM    849 2HH1 ARG A  51     -40.707   8.177  -2.200  1.00  1.560          H  
ATOM    850 1HH2 ARG A  51     -40.852  11.603  -2.947  1.00  1.560          H  
ATOM    851 2HH2 ARG A  51     -39.836  10.273  -2.485  1.00  1.560          H  
ATOM    852  N   PHE A  52     -45.284  11.204  -8.154  1.00  1.030          N  
ATOM    853  CA  PHE A  52     -45.908  12.374  -8.778  1.00  1.140          C  
ATOM    854  C   PHE A  52     -45.824  12.572 -10.303  1.00  1.130          C  
ATOM    855  O   PHE A  52     -46.430  13.514 -10.816  1.00  1.180          O  
ATOM    856  CB  PHE A  52     -45.336  13.607  -8.098  1.00  1.550          C  
ATOM    857  CG  PHE A  52     -45.497  13.502  -6.620  1.00  1.550          C  
ATOM    858  CD1 PHE A  52     -44.382  13.430  -5.792  1.00  1.550          C  
ATOM    859  CD2 PHE A  52     -46.754  13.399  -6.046  1.00  1.550          C  
ATOM    860  CE1 PHE A  52     -44.536  13.279  -4.447  1.00  1.550          C  
ATOM    861  CE2 PHE A  52     -46.887  13.233  -4.699  1.00  1.550          C  
ATOM    862  CZ  PHE A  52     -45.775  13.179  -3.909  1.00  1.550          C  
ATOM    863  H   PHE A  52     -44.269  11.082  -8.184  1.00  1.240          H  
ATOM    864  HA  PHE A  52     -46.968  12.325  -8.547  1.00  1.370          H  
ATOM    865 1HB  PHE A  52     -44.273  13.698  -8.331  1.00  1.860          H  
ATOM    866 2HB  PHE A  52     -45.843  14.502  -8.448  1.00  1.860          H  
ATOM    867  HD1 PHE A  52     -43.367  13.494  -6.217  1.00  1.860          H  
ATOM    868  HD2 PHE A  52     -47.645  13.438  -6.676  1.00  1.860          H  
ATOM    869  HE1 PHE A  52     -43.669  13.230  -3.805  1.00  1.860          H  
ATOM    870  HE2 PHE A  52     -47.884  13.152  -4.250  1.00  1.860          H  
ATOM    871  HZ  PHE A  52     -45.877  13.056  -2.850  1.00  1.860          H  
ATOM    872  N   VAL A  53     -45.052  11.765 -11.018  1.00  1.050          N  
ATOM    873  CA  VAL A  53     -44.858  11.949 -12.456  1.00  1.050          C  
ATOM    874  C   VAL A  53     -45.557  10.873 -13.268  1.00  1.070          C  
ATOM    875  O   VAL A  53     -46.192  11.169 -14.281  1.00  1.120          O  
ATOM    876  CB  VAL A  53     -43.355  11.962 -12.801  1.00  1.470          C  
ATOM    877  CG1 VAL A  53     -43.133  12.054 -14.309  1.00  1.470          C  
ATOM    878  CG2 VAL A  53     -42.706  13.142 -12.093  1.00  1.470          C  
ATOM    879  H   VAL A  53     -44.581  10.981 -10.578  1.00  1.260          H  
ATOM    880  HA  VAL A  53     -45.279  12.913 -12.737  1.00  1.260          H  
ATOM    881  HB  VAL A  53     -42.913  11.038 -12.472  1.00  1.760          H  
ATOM    882 1HG1 VAL A  53     -42.063  12.056 -14.514  1.00  1.760          H  
ATOM    883 2HG1 VAL A  53     -43.587  11.205 -14.817  1.00  1.760          H  
ATOM    884 3HG1 VAL A  53     -43.576  12.978 -14.685  1.00  1.760          H  
ATOM    885 1HG2 VAL A  53     -41.639  13.160 -12.311  1.00  1.760          H  
ATOM    886 2HG2 VAL A  53     -43.165  14.066 -12.443  1.00  1.760          H  
ATOM    887 3HG2 VAL A  53     -42.854  13.056 -11.018  1.00  1.760          H  
ATOM    888  N   LEU A  54     -45.382   9.628 -12.851  1.00  1.030          N  
ATOM    889  CA  LEU A  54     -45.904   8.485 -13.586  1.00  1.020          C  
ATOM    890  C   LEU A  54     -47.426   8.411 -13.563  1.00  1.050          C  
ATOM    891  O   LEU A  54     -48.077   8.740 -12.564  1.00  1.040          O  
ATOM    892  CB  LEU A  54     -45.338   7.179 -13.012  1.00  1.430          C  
ATOM    893  CG  LEU A  54     -43.980   6.670 -13.566  1.00  1.430          C  
ATOM    894  CD1 LEU A  54     -42.868   7.640 -13.259  1.00  1.430          C  
ATOM    895  CD2 LEU A  54     -43.686   5.291 -12.930  1.00  1.430          C  
ATOM    896  H   LEU A  54     -44.840   9.481 -11.998  1.00  1.240          H  
ATOM    897  HA  LEU A  54     -45.588   8.580 -14.621  1.00  1.220          H  
ATOM    898 1HB  LEU A  54     -45.249   7.294 -11.930  1.00  1.720          H  
ATOM    899 2HB  LEU A  54     -46.062   6.400 -13.215  1.00  1.720          H  
ATOM    900  HG  LEU A  54     -44.044   6.580 -14.645  1.00  1.720          H  
ATOM    901 1HD1 LEU A  54     -41.934   7.254 -13.661  1.00  1.720          H  
ATOM    902 2HD1 LEU A  54     -43.069   8.607 -13.709  1.00  1.720          H  
ATOM    903 3HD1 LEU A  54     -42.784   7.739 -12.209  1.00  1.720          H  
ATOM    904 1HD2 LEU A  54     -42.746   4.904 -13.317  1.00  1.720          H  
ATOM    905 2HD2 LEU A  54     -43.616   5.378 -11.851  1.00  1.720          H  
ATOM    906 3HD2 LEU A  54     -44.478   4.604 -13.174  1.00  1.720          H  
ATOM    907  N   THR A  55     -47.988   7.962 -14.681  1.00  1.060          N  
ATOM    908  CA  THR A  55     -49.431   7.780 -14.833  1.00  1.100          C  
ATOM    909  C   THR A  55     -49.844   6.482 -14.178  1.00  1.050          C  
ATOM    910  O   THR A  55     -49.000   5.642 -13.888  1.00  1.010          O  
ATOM    911  CB  THR A  55     -49.833   7.735 -16.323  1.00  1.520          C  
ATOM    912  OG1 THR A  55     -49.247   6.565 -16.957  1.00  1.520          O  
ATOM    913  CG2 THR A  55     -49.319   8.986 -17.020  1.00  1.520          C  
ATOM    914  H   THR A  55     -47.373   7.732 -15.468  1.00  1.270          H  
ATOM    915  HA  THR A  55     -49.952   8.601 -14.338  1.00  1.320          H  
ATOM    916  HB  THR A  55     -50.918   7.685 -16.407  1.00  1.830          H  
ATOM    917  HG1 THR A  55     -49.553   6.526 -17.876  1.00  1.830          H  
ATOM    918 1HG2 THR A  55     -49.601   8.960 -18.072  1.00  1.830          H  
ATOM    919 2HG2 THR A  55     -49.756   9.864 -16.547  1.00  1.830          H  
ATOM    920 3HG2 THR A  55     -48.236   9.041 -16.943  1.00  1.830          H  
ATOM    921  N   GLU A  56     -51.140   6.241 -14.000  1.00  1.060          N  
ATOM    922  CA  GLU A  56     -51.551   4.995 -13.350  1.00  1.010          C  
ATOM    923  C   GLU A  56     -51.044   3.763 -14.100  1.00  0.980          C  
ATOM    924  O   GLU A  56     -50.663   2.761 -13.488  1.00  0.920          O  
ATOM    925  CB  GLU A  56     -53.072   4.965 -13.224  1.00  1.430          C  
ATOM    926  CG  GLU A  56     -53.635   6.031 -12.268  1.00  1.430          C  
ATOM    927  CD  GLU A  56     -53.747   7.406 -12.901  1.00  1.430          C  
ATOM    928  OE1 GLU A  56     -53.420   7.530 -14.068  1.00  1.430          O  
ATOM    929  OE2 GLU A  56     -54.136   8.322 -12.227  1.00  1.430          O  
ATOM    930  H   GLU A  56     -51.845   6.935 -14.261  1.00  1.270          H  
ATOM    931  HA  GLU A  56     -51.125   4.980 -12.348  1.00  1.210          H  
ATOM    932 1HB  GLU A  56     -53.524   5.109 -14.205  1.00  1.720          H  
ATOM    933 2HB  GLU A  56     -53.386   3.988 -12.860  1.00  1.720          H  
ATOM    934 1HG  GLU A  56     -54.624   5.716 -11.933  1.00  1.720          H  
ATOM    935 2HG  GLU A  56     -52.988   6.092 -11.393  1.00  1.720          H  
ATOM    936  N   GLY A  57     -51.026   3.841 -15.429  1.00  1.020          N  
ATOM    937  CA  GLY A  57     -50.524   2.749 -16.248  1.00  1.010          C  
ATOM    938  C   GLY A  57     -49.055   2.507 -15.923  1.00  0.960          C  
ATOM    939  O   GLY A  57     -48.641   1.377 -15.624  1.00  0.890          O  
ATOM    940  H   GLY A  57     -51.378   4.684 -15.860  1.00  1.220          H  
ATOM    941 1HA  GLY A  57     -51.099   1.846 -16.053  1.00  1.210          H  
ATOM    942 2HA  GLY A  57     -50.637   2.997 -17.302  1.00  1.210          H  
ATOM    943  N   GLN A  58     -48.268   3.584 -15.986  1.00  1.010          N  
ATOM    944  CA  GLN A  58     -46.838   3.520 -15.727  1.00  0.990          C  
ATOM    945  C   GLN A  58     -46.528   3.083 -14.302  1.00  0.930          C  
ATOM    946  O   GLN A  58     -45.555   2.354 -14.084  1.00  0.900          O  
ATOM    947  CB  GLN A  58     -46.208   4.873 -15.998  1.00  1.390          C  
ATOM    948  CG  GLN A  58     -46.180   5.269 -17.454  1.00  1.390          C  
ATOM    949  CD  GLN A  58     -45.719   6.692 -17.639  1.00  1.390          C  
ATOM    950  OE1 GLN A  58     -46.041   7.578 -16.827  1.00  1.390          O  
ATOM    951  NE2 GLN A  58     -44.963   6.940 -18.707  1.00  1.390          N  
ATOM    952  H   GLN A  58     -48.692   4.480 -16.237  1.00  1.210          H  
ATOM    953  HA  GLN A  58     -46.399   2.793 -16.405  1.00  1.190          H  
ATOM    954 1HB  GLN A  58     -46.745   5.626 -15.442  1.00  1.670          H  
ATOM    955 2HB  GLN A  58     -45.188   4.858 -15.645  1.00  1.670          H  
ATOM    956 1HG  GLN A  58     -45.487   4.613 -17.981  1.00  1.670          H  
ATOM    957 2HG  GLN A  58     -47.177   5.170 -17.874  1.00  1.670          H  
ATOM    958 1HE2 GLN A  58     -44.632   7.871 -18.885  1.00  1.670          H  
ATOM    959 2HE2 GLN A  58     -44.728   6.204 -19.343  1.00  1.670          H  
ATOM    960  N   LYS A  59     -47.328   3.534 -13.328  1.00  0.920          N  
ATOM    961  CA  LYS A  59     -47.119   3.153 -11.944  1.00  0.870          C  
ATOM    962  C   LYS A  59     -47.317   1.658 -11.808  1.00  0.840          C  
ATOM    963  O   LYS A  59     -46.487   0.975 -11.224  1.00  0.800          O  
ATOM    964  CB  LYS A  59     -48.050   3.908 -11.000  1.00  1.240          C  
ATOM    965  CG  LYS A  59     -47.679   5.385 -10.805  1.00  1.240          C  
ATOM    966  CD  LYS A  59     -48.678   6.149  -9.962  1.00  1.240          C  
ATOM    967  CE  LYS A  59     -48.610   5.766  -8.488  1.00  1.240          C  
ATOM    968  NZ  LYS A  59     -49.516   6.595  -7.667  1.00  1.240          N  
ATOM    969  H   LYS A  59     -48.088   4.161 -13.571  1.00  1.100          H  
ATOM    970  HA  LYS A  59     -46.094   3.389 -11.667  1.00  1.040          H  
ATOM    971 1HB  LYS A  59     -49.059   3.878 -11.409  1.00  1.490          H  
ATOM    972 2HB  LYS A  59     -48.075   3.401 -10.042  1.00  1.490          H  
ATOM    973 1HG  LYS A  59     -46.687   5.482 -10.366  1.00  1.490          H  
ATOM    974 2HG  LYS A  59     -47.665   5.855 -11.768  1.00  1.490          H  
ATOM    975 1HD  LYS A  59     -48.460   7.218 -10.061  1.00  1.490          H  
ATOM    976 2HD  LYS A  59     -49.682   5.968 -10.339  1.00  1.490          H  
ATOM    977 1HE  LYS A  59     -48.890   4.725  -8.363  1.00  1.490          H  
ATOM    978 2HE  LYS A  59     -47.590   5.908  -8.130  1.00  1.490          H  
ATOM    979 1HZ  LYS A  59     -49.428   6.302  -6.703  1.00  1.490          H  
ATOM    980 2HZ  LYS A  59     -49.253   7.573  -7.760  1.00  1.490          H  
ATOM    981 3HZ  LYS A  59     -50.468   6.474  -7.972  1.00  1.490          H  
ATOM    982  N   ARG A  60     -48.352   1.095 -12.439  1.00  0.860          N  
ATOM    983  CA  ARG A  60     -48.525  -0.350 -12.328  1.00  0.840          C  
ATOM    984  C   ARG A  60     -47.299  -1.098 -12.877  1.00  0.820          C  
ATOM    985  O   ARG A  60     -46.845  -2.074 -12.267  1.00  0.810          O  
ATOM    986  CB  ARG A  60     -49.798  -0.808 -13.026  1.00  1.180          C  
ATOM    987  CG  ARG A  60     -51.089  -0.430 -12.280  1.00  1.180          C  
ATOM    988  CD  ARG A  60     -52.299  -1.135 -12.811  1.00  1.180          C  
ATOM    989  NE  ARG A  60     -52.632  -0.742 -14.191  1.00  1.180          N  
ATOM    990  CZ  ARG A  60     -53.417   0.307 -14.552  1.00  1.180          C  
ATOM    991  NH1 ARG A  60     -53.956   1.099 -13.647  1.00  1.180          N  
ATOM    992  NH2 ARG A  60     -53.651   0.531 -15.837  1.00  1.180          N  
ATOM    993  H   ARG A  60     -49.046   1.682 -12.913  1.00  1.030          H  
ATOM    994  HA  ARG A  60     -48.626  -0.596 -11.268  1.00  1.010          H  
ATOM    995 1HB  ARG A  60     -49.847  -0.352 -14.016  1.00  1.420          H  
ATOM    996 2HB  ARG A  60     -49.777  -1.886 -13.154  1.00  1.420          H  
ATOM    997 1HG  ARG A  60     -50.975  -0.697 -11.226  1.00  1.420          H  
ATOM    998 2HG  ARG A  60     -51.252   0.637 -12.356  1.00  1.420          H  
ATOM    999 1HD  ARG A  60     -52.110  -2.209 -12.805  1.00  1.420          H  
ATOM   1000 2HD  ARG A  60     -53.153  -0.927 -12.172  1.00  1.420          H  
ATOM   1001  HE  ARG A  60     -52.255  -1.313 -14.935  1.00  1.420          H  
ATOM   1002 1HH1 ARG A  60     -53.786   0.943 -12.667  1.00  1.420          H  
ATOM   1003 2HH1 ARG A  60     -54.552   1.861 -13.938  1.00  1.420          H  
ATOM   1004 1HH2 ARG A  60     -53.244  -0.076 -16.537  1.00  1.420          H  
ATOM   1005 2HH2 ARG A  60     -54.237   1.303 -16.120  1.00  1.420          H  
ATOM   1006  N   TYR A  61     -46.740  -0.628 -14.007  1.00  0.810          N  
ATOM   1007  CA  TYR A  61     -45.537  -1.262 -14.546  1.00  0.820          C  
ATOM   1008  C   TYR A  61     -44.365  -1.139 -13.582  1.00  0.780          C  
ATOM   1009  O   TYR A  61     -43.626  -2.105 -13.379  1.00  0.790          O  
ATOM   1010  CB  TYR A  61     -45.133  -0.644 -15.883  1.00  1.140          C  
ATOM   1011  CG  TYR A  61     -45.929  -1.109 -17.045  1.00  1.140          C  
ATOM   1012  CD1 TYR A  61     -46.860  -0.282 -17.635  1.00  1.140          C  
ATOM   1013  CD2 TYR A  61     -45.719  -2.375 -17.532  1.00  1.140          C  
ATOM   1014  CE1 TYR A  61     -47.590  -0.725 -18.712  1.00  1.140          C  
ATOM   1015  CE2 TYR A  61     -46.442  -2.828 -18.609  1.00  1.140          C  
ATOM   1016  CZ  TYR A  61     -47.377  -2.009 -19.199  1.00  1.140          C  
ATOM   1017  OH  TYR A  61     -48.100  -2.459 -20.277  1.00  1.140          O  
ATOM   1018  H   TYR A  61     -47.194   0.149 -14.501  1.00  0.970          H  
ATOM   1019  HA  TYR A  61     -45.741  -2.323 -14.689  1.00  0.980          H  
ATOM   1020 1HB  TYR A  61     -45.234   0.437 -15.818  1.00  1.370          H  
ATOM   1021 2HB  TYR A  61     -44.097  -0.853 -16.075  1.00  1.370          H  
ATOM   1022  HD1 TYR A  61     -47.017   0.715 -17.256  1.00  1.370          H  
ATOM   1023  HD2 TYR A  61     -44.977  -3.014 -17.062  1.00  1.370          H  
ATOM   1024  HE1 TYR A  61     -48.325  -0.071 -19.178  1.00  1.370          H  
ATOM   1025  HE2 TYR A  61     -46.275  -3.832 -18.997  1.00  1.370          H  
ATOM   1026  HH  TYR A  61     -47.830  -3.355 -20.491  1.00  1.370          H  
ATOM   1027  N   PHE A  62     -44.204   0.050 -12.983  1.00  0.760          N  
ATOM   1028  CA  PHE A  62     -43.152   0.331 -12.012  1.00  0.750          C  
ATOM   1029  C   PHE A  62     -43.292  -0.628 -10.844  1.00  0.690          C  
ATOM   1030  O   PHE A  62     -42.365  -1.351 -10.510  1.00  0.670          O  
ATOM   1031  CB  PHE A  62     -43.269   1.772 -11.515  1.00  1.050          C  
ATOM   1032  CG  PHE A  62     -42.245   2.268 -10.526  1.00  1.050          C  
ATOM   1033  CD1 PHE A  62     -41.058   2.825 -10.967  1.00  1.050          C  
ATOM   1034  CD2 PHE A  62     -42.470   2.209  -9.165  1.00  1.050          C  
ATOM   1035  CE1 PHE A  62     -40.141   3.327 -10.071  1.00  1.050          C  
ATOM   1036  CE2 PHE A  62     -41.548   2.714  -8.275  1.00  1.050          C  
ATOM   1037  CZ  PHE A  62     -40.392   3.277  -8.736  1.00  1.050          C  
ATOM   1038  H   PHE A  62     -44.829   0.815 -13.253  1.00  0.910          H  
ATOM   1039  HA  PHE A  62     -42.182   0.180 -12.484  1.00  0.900          H  
ATOM   1040 1HB  PHE A  62     -43.250   2.430 -12.376  1.00  1.260          H  
ATOM   1041 2HB  PHE A  62     -44.235   1.903 -11.059  1.00  1.260          H  
ATOM   1042  HD1 PHE A  62     -40.859   2.883 -12.039  1.00  1.260          H  
ATOM   1043  HD2 PHE A  62     -43.399   1.774  -8.796  1.00  1.260          H  
ATOM   1044  HE1 PHE A  62     -39.226   3.780 -10.428  1.00  1.260          H  
ATOM   1045  HE2 PHE A  62     -41.742   2.682  -7.205  1.00  1.260          H  
ATOM   1046  HZ  PHE A  62     -39.681   3.696  -8.037  1.00  1.260          H  
ATOM   1047  N   GLU A  63     -44.481  -0.718 -10.262  1.00  0.690          N  
ATOM   1048  CA  GLU A  63     -44.693  -1.546  -9.088  1.00  0.640          C  
ATOM   1049  C   GLU A  63     -44.329  -3.001  -9.351  1.00  0.610          C  
ATOM   1050  O   GLU A  63     -43.633  -3.639  -8.547  1.00  0.580          O  
ATOM   1051  CB  GLU A  63     -46.174  -1.443  -8.697  1.00  0.920          C  
ATOM   1052  CG  GLU A  63     -46.583  -0.081  -8.107  1.00  0.920          C  
ATOM   1053  CD  GLU A  63     -48.054   0.173  -8.078  1.00  0.920          C  
ATOM   1054  OE1 GLU A  63     -48.793  -0.652  -8.560  1.00  0.920          O  
ATOM   1055  OE2 GLU A  63     -48.447   1.202  -7.560  1.00  0.920          O  
ATOM   1056  H   GLU A  63     -45.243  -0.146 -10.622  1.00  0.830          H  
ATOM   1057  HA  GLU A  63     -44.066  -1.172  -8.289  1.00  0.770          H  
ATOM   1058 1HB  GLU A  63     -46.784  -1.612  -9.583  1.00  1.100          H  
ATOM   1059 2HB  GLU A  63     -46.408  -2.221  -7.990  1.00  1.100          H  
ATOM   1060 1HG  GLU A  63     -46.254  -0.045  -7.088  1.00  1.100          H  
ATOM   1061 2HG  GLU A  63     -46.077   0.697  -8.658  1.00  1.100          H  
ATOM   1062  N   LYS A  64     -44.724  -3.517 -10.508  1.00  0.630          N  
ATOM   1063  CA  LYS A  64     -44.397  -4.889 -10.837  1.00  0.620          C  
ATOM   1064  C   LYS A  64     -42.888  -5.045 -11.103  1.00  0.650          C  
ATOM   1065  O   LYS A  64     -42.283  -6.022 -10.643  1.00  0.630          O  
ATOM   1066  CB  LYS A  64     -45.266  -5.353 -11.988  1.00  0.870          C  
ATOM   1067  CG  LYS A  64     -46.751  -5.537 -11.615  1.00  0.870          C  
ATOM   1068  CD  LYS A  64     -47.583  -5.965 -12.824  1.00  0.870          C  
ATOM   1069  CE  LYS A  64     -49.063  -6.089 -12.503  1.00  0.870          C  
ATOM   1070  NZ  LYS A  64     -49.860  -6.430 -13.725  1.00  0.870          N  
ATOM   1071  H   LYS A  64     -45.310  -2.953 -11.135  1.00  0.760          H  
ATOM   1072  HA  LYS A  64     -44.639  -5.508  -9.974  1.00  0.740          H  
ATOM   1073 1HB  LYS A  64     -45.238  -4.600 -12.759  1.00  1.050          H  
ATOM   1074 2HB  LYS A  64     -44.882  -6.282 -12.388  1.00  1.050          H  
ATOM   1075 1HG  LYS A  64     -46.840  -6.289 -10.831  1.00  1.050          H  
ATOM   1076 2HG  LYS A  64     -47.139  -4.588 -11.230  1.00  1.050          H  
ATOM   1077 1HD  LYS A  64     -47.443  -5.255 -13.643  1.00  1.050          H  
ATOM   1078 2HD  LYS A  64     -47.257  -6.943 -13.147  1.00  1.050          H  
ATOM   1079 1HE  LYS A  64     -49.201  -6.876 -11.764  1.00  1.050          H  
ATOM   1080 2HE  LYS A  64     -49.428  -5.147 -12.091  1.00  1.050          H  
ATOM   1081 1HZ  LYS A  64     -50.836  -6.513 -13.483  1.00  1.050          H  
ATOM   1082 2HZ  LYS A  64     -49.746  -5.700 -14.413  1.00  1.050          H  
ATOM   1083 3HZ  LYS A  64     -49.532  -7.315 -14.116  1.00  1.050          H  
ATOM   1084  N   LEU A  65     -42.269  -4.067 -11.798  1.00  0.700          N  
ATOM   1085  CA  LEU A  65     -40.830  -4.067 -12.069  1.00  0.690          C  
ATOM   1086  C   LEU A  65     -40.037  -4.022 -10.766  1.00  0.680          C  
ATOM   1087  O   LEU A  65     -39.001  -4.670 -10.657  1.00  0.680          O  
ATOM   1088  CB  LEU A  65     -40.417  -2.872 -12.942  1.00  0.970          C  
ATOM   1089  CG  LEU A  65     -38.891  -2.750 -13.299  1.00  0.970          C  
ATOM   1090  CD1 LEU A  65     -38.413  -3.981 -14.114  1.00  0.970          C  
ATOM   1091  CD2 LEU A  65     -38.656  -1.432 -14.042  1.00  0.970          C  
ATOM   1092  H   LEU A  65     -42.824  -3.302 -12.196  1.00  0.840          H  
ATOM   1093  HA  LEU A  65     -40.597  -4.988 -12.593  1.00  0.830          H  
ATOM   1094 1HB  LEU A  65     -40.982  -2.922 -13.870  1.00  1.160          H  
ATOM   1095 2HB  LEU A  65     -40.708  -1.960 -12.422  1.00  1.160          H  
ATOM   1096  HG  LEU A  65     -38.320  -2.729 -12.383  1.00  1.160          H  
ATOM   1097 1HD1 LEU A  65     -37.352  -3.885 -14.326  1.00  1.160          H  
ATOM   1098 2HD1 LEU A  65     -38.566  -4.893 -13.545  1.00  1.160          H  
ATOM   1099 3HD1 LEU A  65     -38.963  -4.044 -15.041  1.00  1.160          H  
ATOM   1100 1HD2 LEU A  65     -37.597  -1.319 -14.258  1.00  1.160          H  
ATOM   1101 2HD2 LEU A  65     -39.216  -1.419 -14.952  1.00  1.160          H  
ATOM   1102 3HD2 LEU A  65     -38.984  -0.607 -13.407  1.00  1.160          H  
ATOM   1103  N   VAL A  66     -40.501  -3.234  -9.800  1.00  0.660          N  
ATOM   1104  CA  VAL A  66     -39.874  -3.103  -8.492  1.00  0.640          C  
ATOM   1105  C   VAL A  66     -39.888  -4.415  -7.737  1.00  0.620          C  
ATOM   1106  O   VAL A  66     -38.852  -4.845  -7.224  1.00  0.590          O  
ATOM   1107  CB  VAL A  66     -40.566  -1.975  -7.690  1.00  0.900          C  
ATOM   1108  CG1 VAL A  66     -40.134  -1.961  -6.228  1.00  0.900          C  
ATOM   1109  CG2 VAL A  66     -40.168  -0.625  -8.306  1.00  0.900          C  
ATOM   1110  H   VAL A  66     -41.334  -2.690 -10.010  1.00  0.790          H  
ATOM   1111  HA  VAL A  66     -38.845  -2.830  -8.635  1.00  0.770          H  
ATOM   1112  HB  VAL A  66     -41.639  -2.112  -7.742  1.00  1.080          H  
ATOM   1113 1HG1 VAL A  66     -40.632  -1.152  -5.705  1.00  1.080          H  
ATOM   1114 2HG1 VAL A  66     -40.393  -2.896  -5.738  1.00  1.080          H  
ATOM   1115 3HG1 VAL A  66     -39.083  -1.819  -6.163  1.00  1.080          H  
ATOM   1116 1HG2 VAL A  66     -40.641   0.164  -7.769  1.00  1.080          H  
ATOM   1117 2HG2 VAL A  66     -39.106  -0.498  -8.236  1.00  1.080          H  
ATOM   1118 3HG2 VAL A  66     -40.454  -0.572  -9.342  1.00  1.080          H  
ATOM   1119  N   ILE A  67     -41.022  -5.095  -7.704  1.00  0.640          N  
ATOM   1120  CA  ILE A  67     -41.053  -6.369  -7.012  1.00  0.650          C  
ATOM   1121  C   ILE A  67     -40.094  -7.333  -7.717  1.00  0.640          C  
ATOM   1122  O   ILE A  67     -39.269  -7.982  -7.059  1.00  0.630          O  
ATOM   1123  CB  ILE A  67     -42.493  -6.893  -6.919  1.00  0.910          C  
ATOM   1124  CG1 ILE A  67     -43.273  -5.919  -5.960  1.00  0.910          C  
ATOM   1125  CG2 ILE A  67     -42.500  -8.361  -6.406  1.00  0.910          C  
ATOM   1126  CD1 ILE A  67     -44.773  -6.044  -5.951  1.00  0.910          C  
ATOM   1127  H   ILE A  67     -41.863  -4.687  -8.130  1.00  0.770          H  
ATOM   1128  HA  ILE A  67     -40.691  -6.217  -5.996  1.00  0.780          H  
ATOM   1129  HB  ILE A  67     -42.966  -6.837  -7.903  1.00  1.090          H  
ATOM   1130 1HG1 ILE A  67     -42.913  -6.079  -4.952  1.00  1.090          H  
ATOM   1131 2HG1 ILE A  67     -43.037  -4.895  -6.248  1.00  1.090          H  
ATOM   1132 1HG2 ILE A  67     -43.520  -8.727  -6.334  1.00  1.090          H  
ATOM   1133 2HG2 ILE A  67     -41.948  -9.002  -7.098  1.00  1.090          H  
ATOM   1134 3HG2 ILE A  67     -42.029  -8.408  -5.425  1.00  1.090          H  
ATOM   1135 1HD1 ILE A  67     -45.166  -5.309  -5.258  1.00  1.090          H  
ATOM   1136 2HD1 ILE A  67     -45.163  -5.846  -6.952  1.00  1.090          H  
ATOM   1137 3HD1 ILE A  67     -45.070  -7.036  -5.634  1.00  1.090          H  
ATOM   1138  N   TYR A  68     -40.180  -7.391  -9.051  1.00  0.640          N  
ATOM   1139  CA  TYR A  68     -39.310  -8.223  -9.868  1.00  0.630          C  
ATOM   1140  C   TYR A  68     -37.842  -7.948  -9.572  1.00  0.600          C  
ATOM   1141  O   TYR A  68     -37.072  -8.869  -9.343  1.00  0.560          O  
ATOM   1142  CB  TYR A  68     -39.594  -7.949 -11.354  1.00  0.890          C  
ATOM   1143  CG  TYR A  68     -38.664  -8.600 -12.357  1.00  0.890          C  
ATOM   1144  CD1 TYR A  68     -38.907  -9.878 -12.842  1.00  0.890          C  
ATOM   1145  CD2 TYR A  68     -37.549  -7.892 -12.795  1.00  0.890          C  
ATOM   1146  CE1 TYR A  68     -38.037 -10.433 -13.767  1.00  0.890          C  
ATOM   1147  CE2 TYR A  68     -36.694  -8.447 -13.698  1.00  0.890          C  
ATOM   1148  CZ  TYR A  68     -36.927  -9.707 -14.189  1.00  0.890          C  
ATOM   1149  OH  TYR A  68     -36.064 -10.248 -15.104  1.00  0.890          O  
ATOM   1150  H   TYR A  68     -40.901  -6.839  -9.527  1.00  0.770          H  
ATOM   1151  HA  TYR A  68     -39.512  -9.271  -9.636  1.00  0.760          H  
ATOM   1152 1HB  TYR A  68     -40.610  -8.272 -11.581  1.00  1.060          H  
ATOM   1153 2HB  TYR A  68     -39.568  -6.893 -11.528  1.00  1.060          H  
ATOM   1154  HD1 TYR A  68     -39.778 -10.440 -12.502  1.00  1.060          H  
ATOM   1155  HD2 TYR A  68     -37.356  -6.891 -12.417  1.00  1.060          H  
ATOM   1156  HE1 TYR A  68     -38.221 -11.435 -14.157  1.00  1.060          H  
ATOM   1157  HE2 TYR A  68     -35.830  -7.889 -14.030  1.00  1.060          H  
ATOM   1158  HH  TYR A  68     -36.295 -11.173 -15.241  1.00  1.060          H  
ATOM   1159  N   CYS A  69     -37.443  -6.677  -9.590  1.00  0.610          N  
ATOM   1160  CA  CYS A  69     -36.055  -6.315  -9.369  1.00  0.570          C  
ATOM   1161  C   CYS A  69     -35.567  -6.662  -7.971  1.00  0.550          C  
ATOM   1162  O   CYS A  69     -34.485  -7.222  -7.808  1.00  0.510          O  
ATOM   1163  CB  CYS A  69     -35.861  -4.813  -9.586  1.00  0.810          C  
ATOM   1164  SG  CYS A  69     -36.033  -4.282 -11.296  1.00  0.810          S  
ATOM   1165  H   CYS A  69     -38.118  -5.949  -9.790  1.00  0.730          H  
ATOM   1166  HA  CYS A  69     -35.448  -6.857 -10.090  1.00  0.680          H  
ATOM   1167 1HB  CYS A  69     -36.603  -4.270  -8.996  1.00  0.980          H  
ATOM   1168 2HB  CYS A  69     -34.883  -4.514  -9.231  1.00  0.980          H  
ATOM   1169  HG  CYS A  69     -37.379  -4.475 -11.338  1.00  0.980          H  
ATOM   1170  N   ASP A  70     -36.384  -6.438  -6.933  1.00  0.560          N  
ATOM   1171  CA  ASP A  70     -35.907  -6.744  -5.584  1.00  0.520          C  
ATOM   1172  C   ASP A  70     -35.591  -8.224  -5.449  1.00  0.480          C  
ATOM   1173  O   ASP A  70     -34.632  -8.601  -4.780  1.00  0.400          O  
ATOM   1174  CB  ASP A  70     -36.916  -6.344  -4.504  1.00  0.740          C  
ATOM   1175  CG  ASP A  70     -36.293  -6.322  -3.072  1.00  0.740          C  
ATOM   1176  OD1 ASP A  70     -35.257  -5.686  -2.897  1.00  0.740          O  
ATOM   1177  OD2 ASP A  70     -36.861  -6.908  -2.184  1.00  0.740          O  
ATOM   1178  H   ASP A  70     -37.294  -5.987  -7.072  1.00  0.670          H  
ATOM   1179  HA  ASP A  70     -34.988  -6.183  -5.410  1.00  0.620          H  
ATOM   1180 1HB  ASP A  70     -37.356  -5.387  -4.730  1.00  0.890          H  
ATOM   1181 2HB  ASP A  70     -37.736  -7.068  -4.513  1.00  0.890          H  
ATOM   1182  N   GLN A  71     -36.333  -9.068  -6.163  1.00  0.530          N  
ATOM   1183  CA  GLN A  71     -36.132 -10.509  -6.118  1.00  0.530          C  
ATOM   1184  C   GLN A  71     -34.758 -10.945  -6.646  1.00  0.490          C  
ATOM   1185  O   GLN A  71     -34.338 -12.080  -6.408  1.00  0.520          O  
ATOM   1186  CB  GLN A  71     -37.271 -11.213  -6.849  1.00  0.740          C  
ATOM   1187  CG  GLN A  71     -38.599 -11.083  -6.103  1.00  0.740          C  
ATOM   1188  CD  GLN A  71     -39.775 -11.630  -6.853  1.00  0.740          C  
ATOM   1189  OE1 GLN A  71     -39.688 -11.861  -8.067  1.00  0.740          O  
ATOM   1190  NE2 GLN A  71     -40.865 -11.838  -6.131  1.00  0.740          N  
ATOM   1191  H   GLN A  71     -37.127  -8.691  -6.695  1.00  0.640          H  
ATOM   1192  HA  GLN A  71     -36.186 -10.814  -5.074  1.00  0.640          H  
ATOM   1193 1HB  GLN A  71     -37.388 -10.792  -7.843  1.00  0.890          H  
ATOM   1194 2HB  GLN A  71     -37.038 -12.270  -6.964  1.00  0.890          H  
ATOM   1195 1HG  GLN A  71     -38.515 -11.641  -5.174  1.00  0.890          H  
ATOM   1196 2HG  GLN A  71     -38.786 -10.044  -5.879  1.00  0.890          H  
ATOM   1197 1HE2 GLN A  71     -41.710 -12.234  -6.546  1.00  0.890          H  
ATOM   1198 2HE2 GLN A  71     -40.868 -11.634  -5.157  1.00  0.890          H  
ATOM   1199  N   TYR A  72     -34.065 -10.066  -7.382  1.00  0.430          N  
ATOM   1200  CA  TYR A  72     -32.739 -10.376  -7.892  1.00  0.420          C  
ATOM   1201  C   TYR A  72     -31.649  -9.656  -7.110  1.00  0.290          C  
ATOM   1202  O   TYR A  72     -30.459  -9.814  -7.413  1.00  0.280          O  
ATOM   1203  CB  TYR A  72     -32.629 -10.024  -9.369  1.00  0.590          C  
ATOM   1204  CG  TYR A  72     -33.507 -10.873 -10.195  1.00  0.590          C  
ATOM   1205  CD1 TYR A  72     -34.718 -10.394 -10.568  1.00  0.590          C  
ATOM   1206  CD2 TYR A  72     -33.108 -12.151 -10.566  1.00  0.590          C  
ATOM   1207  CE1 TYR A  72     -35.563 -11.167 -11.290  1.00  0.590          C  
ATOM   1208  CE2 TYR A  72     -33.956 -12.937 -11.306  1.00  0.590          C  
ATOM   1209  CZ  TYR A  72     -35.191 -12.447 -11.668  1.00  0.590          C  
ATOM   1210  OH  TYR A  72     -36.066 -13.235 -12.386  1.00  0.590          O  
ATOM   1211  H   TYR A  72     -34.440  -9.129  -7.547  1.00  0.520          H  
ATOM   1212  HA  TYR A  72     -32.570 -11.445  -7.780  1.00  0.500          H  
ATOM   1213 1HB  TYR A  72     -32.913  -8.977  -9.518  1.00  0.710          H  
ATOM   1214 2HB  TYR A  72     -31.604 -10.145  -9.705  1.00  0.710          H  
ATOM   1215  HD1 TYR A  72     -35.007  -9.396 -10.270  1.00  0.710          H  
ATOM   1216  HD2 TYR A  72     -32.133 -12.531 -10.265  1.00  0.710          H  
ATOM   1217  HE1 TYR A  72     -36.526 -10.776 -11.552  1.00  0.710          H  
ATOM   1218  HE2 TYR A  72     -33.658 -13.943 -11.594  1.00  0.710          H  
ATOM   1219  HH  TYR A  72     -35.720 -14.128 -12.443  1.00  0.710          H  
ATOM   1220  N   ALA A  73     -32.023  -8.914  -6.060  1.00  0.230          N  
ATOM   1221  CA  ALA A  73     -31.067  -8.173  -5.250  1.00  0.130          C  
ATOM   1222  C   ALA A  73     -30.475  -9.097  -4.207  1.00  0.140          C  
ATOM   1223  O   ALA A  73     -30.648  -8.892  -3.004  1.00  0.170          O  
ATOM   1224  CB  ALA A  73     -31.730  -6.983  -4.570  1.00  0.220          C  
ATOM   1225  H   ALA A  73     -33.010  -8.859  -5.799  1.00  0.280          H  
ATOM   1226  HA  ALA A  73     -30.262  -7.820  -5.894  1.00  0.160          H  
ATOM   1227 1HB  ALA A  73     -30.994  -6.463  -3.981  1.00  0.270          H  
ATOM   1228 2HB  ALA A  73     -32.148  -6.311  -5.307  1.00  0.270          H  
ATOM   1229 3HB  ALA A  73     -32.533  -7.335  -3.921  1.00  0.270          H  
ATOM   1230  N   SER A  74     -29.788 -10.119  -4.675  1.00  0.130          N  
ATOM   1231  CA  SER A  74     -29.162 -11.068  -3.793  1.00  0.100          C  
ATOM   1232  C   SER A  74     -27.825 -10.536  -3.421  1.00  0.040          C  
ATOM   1233  O   SER A  74     -27.097 -10.024  -4.267  1.00  0.060          O  
ATOM   1234  CB  SER A  74     -28.985 -12.425  -4.421  1.00  0.150          C  
ATOM   1235  OG  SER A  74     -28.248 -13.262  -3.549  1.00  0.150          O  
ATOM   1236  H   SER A  74     -29.708 -10.197  -5.690  1.00  0.160          H  
ATOM   1237  HA  SER A  74     -29.765 -11.170  -2.890  1.00  0.120          H  
ATOM   1238 1HB  SER A  74     -29.961 -12.866  -4.626  1.00  0.180          H  
ATOM   1239 2HB  SER A  74     -28.460 -12.325  -5.370  1.00  0.180          H  
ATOM   1240  HG  SER A  74     -28.197 -14.115  -3.999  1.00  0.180          H  
ATOM   1241  N   LEU A  75     -27.474 -10.669  -2.165  1.00  0.050          N  
ATOM   1242  CA  LEU A  75     -26.177 -10.219  -1.726  1.00  0.120          C  
ATOM   1243  C   LEU A  75     -25.209 -11.365  -1.587  1.00  0.190          C  
ATOM   1244  O   LEU A  75     -24.057 -11.187  -1.189  1.00  0.270          O  
ATOM   1245  CB  LEU A  75     -26.301  -9.426  -0.432  1.00  0.140          C  
ATOM   1246  CG  LEU A  75     -27.077 -10.046   0.772  1.00  0.140          C  
ATOM   1247  CD1 LEU A  75     -26.265 -11.140   1.496  1.00  0.140          C  
ATOM   1248  CD2 LEU A  75     -27.408  -8.897   1.733  1.00  0.140          C  
ATOM   1249  H   LEU A  75     -28.128 -11.079  -1.514  1.00  0.060          H  
ATOM   1250  HA  LEU A  75     -25.787  -9.535  -2.476  1.00  0.140          H  
ATOM   1251 1HB  LEU A  75     -25.309  -9.262  -0.103  1.00  0.170          H  
ATOM   1252 2HB  LEU A  75     -26.739  -8.462  -0.652  1.00  0.170          H  
ATOM   1253  HG  LEU A  75     -28.001 -10.491   0.421  1.00  0.170          H  
ATOM   1254 1HD1 LEU A  75     -26.862 -11.503   2.316  1.00  0.170          H  
ATOM   1255 2HD1 LEU A  75     -26.042 -11.970   0.848  1.00  0.170          H  
ATOM   1256 3HD1 LEU A  75     -25.333 -10.718   1.870  1.00  0.170          H  
ATOM   1257 1HD2 LEU A  75     -27.974  -9.276   2.579  1.00  0.170          H  
ATOM   1258 2HD2 LEU A  75     -26.483  -8.443   2.087  1.00  0.170          H  
ATOM   1259 3HD2 LEU A  75     -28.002  -8.141   1.207  1.00  0.170          H  
ATOM   1260  N   ILE A  76     -25.652 -12.566  -1.932  1.00  0.220          N  
ATOM   1261  CA  ILE A  76     -24.770 -13.699  -1.795  1.00  0.420          C  
ATOM   1262  C   ILE A  76     -23.556 -13.620  -2.721  1.00  0.350          C  
ATOM   1263  O   ILE A  76     -22.442 -13.741  -2.217  1.00  0.320          O  
ATOM   1264  CB  ILE A  76     -25.526 -15.027  -1.968  1.00  0.510          C  
ATOM   1265  CG1 ILE A  76     -26.481 -15.196  -0.789  1.00  0.510          C  
ATOM   1266  CG2 ILE A  76     -24.522 -16.204  -2.087  1.00  0.510          C  
ATOM   1267  CD1 ILE A  76     -27.520 -16.272  -0.964  1.00  0.510          C  
ATOM   1268  H   ILE A  76     -26.599 -12.675  -2.302  1.00  0.260          H  
ATOM   1269  HA  ILE A  76     -24.389 -13.694  -0.772  1.00  0.500          H  
ATOM   1270  HB  ILE A  76     -26.134 -14.982  -2.839  1.00  0.610          H  
ATOM   1271 1HG1 ILE A  76     -25.892 -15.440   0.084  1.00  0.610          H  
ATOM   1272 2HG1 ILE A  76     -26.992 -14.252  -0.611  1.00  0.610          H  
ATOM   1273 1HG2 ILE A  76     -25.053 -17.130  -2.210  1.00  0.610          H  
ATOM   1274 2HG2 ILE A  76     -23.870 -16.075  -2.945  1.00  0.610          H  
ATOM   1275 3HG2 ILE A  76     -23.915 -16.255  -1.180  1.00  0.610          H  
ATOM   1276 1HD1 ILE A  76     -28.144 -16.317  -0.072  1.00  0.610          H  
ATOM   1277 2HD1 ILE A  76     -28.143 -16.042  -1.829  1.00  0.610          H  
ATOM   1278 3HD1 ILE A  76     -27.051 -17.228  -1.109  1.00  0.610          H  
ATOM   1279  N   PRO A  77     -23.695 -13.373  -4.057  1.00  0.340          N  
ATOM   1280  CA  PRO A  77     -22.587 -13.315  -4.989  1.00  0.310          C  
ATOM   1281  C   PRO A  77     -21.791 -12.040  -4.814  1.00  0.250          C  
ATOM   1282  O   PRO A  77     -20.656 -11.941  -5.261  1.00  0.250          O  
ATOM   1283  CB  PRO A  77     -23.290 -13.326  -6.357  1.00  0.460          C  
ATOM   1284  CG  PRO A  77     -24.622 -12.689  -6.123  1.00  0.460          C  
ATOM   1285  CD  PRO A  77     -25.020 -13.068  -4.714  1.00  0.460          C  
ATOM   1286  HA  PRO A  77     -21.949 -14.198  -4.854  1.00  0.370          H  
ATOM   1287 1HB  PRO A  77     -22.693 -12.752  -7.079  1.00  0.560          H  
ATOM   1288 2HB  PRO A  77     -23.383 -14.328  -6.749  1.00  0.560          H  
ATOM   1289 1HG  PRO A  77     -24.559 -11.605  -6.280  1.00  0.560          H  
ATOM   1290 2HG  PRO A  77     -25.340 -13.066  -6.869  1.00  0.560          H  
ATOM   1291 1HD  PRO A  77     -25.487 -12.165  -4.342  1.00  0.560          H  
ATOM   1292 2HD  PRO A  77     -25.684 -13.901  -4.721  1.00  0.560          H  
ATOM   1293  N   VAL A  78     -22.386 -11.080  -4.115  1.00  0.180          N  
ATOM   1294  CA  VAL A  78     -21.831  -9.761  -3.940  1.00  0.120          C  
ATOM   1295  C   VAL A  78     -20.855  -9.791  -2.783  1.00  0.170          C  
ATOM   1296  O   VAL A  78     -19.682  -9.459  -2.964  1.00  0.200          O  
ATOM   1297  CB  VAL A  78     -22.950  -8.765  -3.643  1.00  0.190          C  
ATOM   1298  CG1 VAL A  78     -22.396  -7.411  -3.415  1.00  0.190          C  
ATOM   1299  CG2 VAL A  78     -23.925  -8.770  -4.730  1.00  0.190          C  
ATOM   1300  H   VAL A  78     -23.292 -11.264  -3.711  1.00  0.220          H  
ATOM   1301  HA  VAL A  78     -21.312  -9.465  -4.851  1.00  0.140          H  
ATOM   1302  HB  VAL A  78     -23.440  -9.061  -2.724  1.00  0.230          H  
ATOM   1303 1HG1 VAL A  78     -23.203  -6.714  -3.178  1.00  0.230          H  
ATOM   1304 2HG1 VAL A  78     -21.700  -7.441  -2.613  1.00  0.230          H  
ATOM   1305 3HG1 VAL A  78     -21.888  -7.089  -4.321  1.00  0.230          H  
ATOM   1306 1HG2 VAL A  78     -24.694  -8.097  -4.451  1.00  0.230          H  
ATOM   1307 2HG2 VAL A  78     -23.462  -8.456  -5.666  1.00  0.230          H  
ATOM   1308 3HG2 VAL A  78     -24.351  -9.756  -4.853  1.00  0.230          H  
ATOM   1309  N   SER A  79     -21.334 -10.196  -1.589  1.00  0.240          N  
ATOM   1310  CA  SER A  79     -20.459 -10.272  -0.432  1.00  0.330          C  
ATOM   1311  C   SER A  79     -19.357 -11.238  -0.781  1.00  0.390          C  
ATOM   1312  O   SER A  79     -18.169 -10.948  -0.596  1.00  0.400          O  
ATOM   1313  CB  SER A  79     -21.198 -10.848   0.777  1.00  0.430          C  
ATOM   1314  OG  SER A  79     -22.242 -10.031   1.231  1.00  0.430          O  
ATOM   1315  H   SER A  79     -22.317 -10.452  -1.472  1.00  0.290          H  
ATOM   1316  HA  SER A  79     -20.030  -9.295  -0.218  1.00  0.400          H  
ATOM   1317 1HB  SER A  79     -21.606 -11.826   0.508  1.00  0.510          H  
ATOM   1318 2HB  SER A  79     -20.491 -11.014   1.586  1.00  0.510          H  
ATOM   1319  HG  SER A  79     -22.669 -10.558   1.916  1.00  0.510          H  
ATOM   1320  N   PHE A  80     -19.749 -12.366  -1.378  1.00  0.430          N  
ATOM   1321  CA  PHE A  80     -18.813 -13.392  -1.714  1.00  0.480          C  
ATOM   1322  C   PHE A  80     -17.662 -12.907  -2.585  1.00  0.470          C  
ATOM   1323  O   PHE A  80     -16.482 -13.089  -2.230  1.00  0.570          O  
ATOM   1324  CB  PHE A  80     -19.539 -14.521  -2.410  1.00  0.650          C  
ATOM   1325  CG  PHE A  80     -18.647 -15.535  -2.760  1.00  0.650          C  
ATOM   1326  CD1 PHE A  80     -18.288 -16.470  -1.820  1.00  0.650          C  
ATOM   1327  CD2 PHE A  80     -18.109 -15.567  -4.001  1.00  0.650          C  
ATOM   1328  CE1 PHE A  80     -17.397 -17.420  -2.126  1.00  0.650          C  
ATOM   1329  CE2 PHE A  80     -17.228 -16.485  -4.309  1.00  0.650          C  
ATOM   1330  CZ  PHE A  80     -16.849 -17.431  -3.374  1.00  0.650          C  
ATOM   1331  H   PHE A  80     -20.741 -12.572  -1.520  1.00  0.520          H  
ATOM   1332  HA  PHE A  80     -18.411 -13.785  -0.802  1.00  0.580          H  
ATOM   1333 1HB  PHE A  80     -20.300 -14.935  -1.755  1.00  0.780          H  
ATOM   1334 2HB  PHE A  80     -20.028 -14.155  -3.307  1.00  0.780          H  
ATOM   1335  HD1 PHE A  80     -18.733 -16.426  -0.827  1.00  0.780          H  
ATOM   1336  HD2 PHE A  80     -18.401 -14.823  -4.741  1.00  0.780          H  
ATOM   1337  HE1 PHE A  80     -17.109 -18.171  -1.391  1.00  0.780          H  
ATOM   1338  HE2 PHE A  80     -16.816 -16.491  -5.307  1.00  0.780          H  
ATOM   1339  HZ  PHE A  80     -16.123 -18.205  -3.626  1.00  0.780          H  
ATOM   1340  N   VAL A  81     -17.974 -12.257  -3.715  1.00  0.380          N  
ATOM   1341  CA  VAL A  81     -16.895 -11.835  -4.568  1.00  0.380          C  
ATOM   1342  C   VAL A  81     -16.066 -10.727  -3.990  1.00  0.330          C  
ATOM   1343  O   VAL A  81     -14.850 -10.728  -4.162  1.00  0.340          O  
ATOM   1344  CB  VAL A  81     -17.388 -11.431  -5.971  1.00  0.530          C  
ATOM   1345  CG1 VAL A  81     -18.222 -10.126  -6.022  1.00  0.530          C  
ATOM   1346  CG2 VAL A  81     -16.219 -11.213  -6.772  1.00  0.530          C  
ATOM   1347  H   VAL A  81     -18.945 -12.093  -4.000  1.00  0.460          H  
ATOM   1348  HA  VAL A  81     -16.244 -12.700  -4.704  1.00  0.460          H  
ATOM   1349  HB  VAL A  81     -17.992 -12.240  -6.356  1.00  0.640          H  
ATOM   1350 1HG1 VAL A  81     -18.518  -9.930  -7.048  1.00  0.640          H  
ATOM   1351 2HG1 VAL A  81     -19.096 -10.211  -5.421  1.00  0.640          H  
ATOM   1352 3HG1 VAL A  81     -17.651  -9.296  -5.673  1.00  0.640          H  
ATOM   1353 1HG2 VAL A  81     -16.525 -10.970  -7.778  1.00  0.640          H  
ATOM   1354 2HG2 VAL A  81     -15.658 -10.392  -6.366  1.00  0.640          H  
ATOM   1355 3HG2 VAL A  81     -15.601 -12.097  -6.757  1.00  0.640          H  
ATOM   1356  N   LEU A  82     -16.679  -9.772  -3.317  1.00  0.270          N  
ATOM   1357  CA  LEU A  82     -15.899  -8.684  -2.796  1.00  0.220          C  
ATOM   1358  C   LEU A  82     -14.918  -9.177  -1.742  1.00  0.250          C  
ATOM   1359  O   LEU A  82     -13.779  -8.717  -1.694  1.00  0.230          O  
ATOM   1360  CB  LEU A  82     -16.855  -7.598  -2.331  1.00  0.330          C  
ATOM   1361  CG  LEU A  82     -17.612  -6.862  -3.516  1.00  0.330          C  
ATOM   1362  CD1 LEU A  82     -18.755  -6.040  -2.998  1.00  0.330          C  
ATOM   1363  CD2 LEU A  82     -16.638  -5.922  -4.268  1.00  0.330          C  
ATOM   1364  H   LEU A  82     -17.697  -9.787  -3.181  1.00  0.320          H  
ATOM   1365  HA  LEU A  82     -15.306  -8.287  -3.608  1.00  0.260          H  
ATOM   1366 1HB  LEU A  82     -17.599  -8.048  -1.668  1.00  0.390          H  
ATOM   1367 2HB  LEU A  82     -16.291  -6.890  -1.792  1.00  0.390          H  
ATOM   1368  HG  LEU A  82     -18.016  -7.606  -4.190  1.00  0.390          H  
ATOM   1369 1HD1 LEU A  82     -19.256  -5.581  -3.829  1.00  0.390          H  
ATOM   1370 2HD1 LEU A  82     -19.441  -6.693  -2.483  1.00  0.390          H  
ATOM   1371 3HD1 LEU A  82     -18.413  -5.276  -2.335  1.00  0.390          H  
ATOM   1372 1HD2 LEU A  82     -17.178  -5.432  -5.076  1.00  0.390          H  
ATOM   1373 2HD2 LEU A  82     -16.255  -5.174  -3.587  1.00  0.390          H  
ATOM   1374 3HD2 LEU A  82     -15.812  -6.471  -4.680  1.00  0.390          H  
ATOM   1375  N   GLY A  83     -15.311 -10.153  -0.920  1.00  0.300          N  
ATOM   1376  CA  GLY A  83     -14.374 -10.702   0.055  1.00  0.330          C  
ATOM   1377  C   GLY A  83     -13.157 -11.284  -0.656  1.00  0.370          C  
ATOM   1378  O   GLY A  83     -12.020 -10.882  -0.383  1.00  0.400          O  
ATOM   1379  H   GLY A  83     -16.283 -10.483  -0.960  1.00  0.360          H  
ATOM   1380 1HA  GLY A  83     -14.060  -9.913   0.743  1.00  0.400          H  
ATOM   1381 2HA  GLY A  83     -14.842 -11.479   0.639  1.00  0.400          H  
ATOM   1382  N   PHE A  84     -13.383 -12.210  -1.599  1.00  0.370          N  
ATOM   1383  CA  PHE A  84     -12.263 -12.828  -2.317  1.00  0.400          C  
ATOM   1384  C   PHE A  84     -11.419 -11.838  -3.123  1.00  0.300          C  
ATOM   1385  O   PHE A  84     -10.186 -11.925  -3.132  1.00  0.260          O  
ATOM   1386  CB  PHE A  84     -12.771 -13.932  -3.249  1.00  0.550          C  
ATOM   1387  CG  PHE A  84     -12.890 -15.280  -2.604  1.00  0.550          C  
ATOM   1388  CD1 PHE A  84     -14.062 -15.757  -2.044  1.00  0.550          C  
ATOM   1389  CD2 PHE A  84     -11.771 -16.100  -2.584  1.00  0.550          C  
ATOM   1390  CE1 PHE A  84     -14.073 -17.030  -1.477  1.00  0.550          C  
ATOM   1391  CE2 PHE A  84     -11.802 -17.350  -2.032  1.00  0.550          C  
ATOM   1392  CZ  PHE A  84     -12.948 -17.809  -1.480  1.00  0.550          C  
ATOM   1393  H   PHE A  84     -14.351 -12.492  -1.796  1.00  0.440          H  
ATOM   1394  HA  PHE A  84     -11.616 -13.294  -1.575  1.00  0.480          H  
ATOM   1395 1HB  PHE A  84     -13.759 -13.649  -3.627  1.00  0.660          H  
ATOM   1396 2HB  PHE A  84     -12.104 -14.022  -4.108  1.00  0.660          H  
ATOM   1397  HD1 PHE A  84     -14.971 -15.140  -2.042  1.00  0.660          H  
ATOM   1398  HD2 PHE A  84     -10.841 -15.732  -3.028  1.00  0.660          H  
ATOM   1399  HE1 PHE A  84     -14.971 -17.413  -1.024  1.00  0.660          H  
ATOM   1400  HE2 PHE A  84     -10.906 -17.971  -2.035  1.00  0.660          H  
ATOM   1401  HZ  PHE A  84     -12.965 -18.792  -1.038  1.00  0.660          H  
ATOM   1402  N   TYR A  85     -12.070 -10.923  -3.829  1.00  0.300          N  
ATOM   1403  CA  TYR A  85     -11.380  -9.946  -4.650  1.00  0.270          C  
ATOM   1404  C   TYR A  85     -10.531  -8.999  -3.860  1.00  0.250          C  
ATOM   1405  O   TYR A  85      -9.358  -8.792  -4.179  1.00  0.250          O  
ATOM   1406  CB  TYR A  85     -12.365  -9.162  -5.475  1.00  0.390          C  
ATOM   1407  CG  TYR A  85     -11.743  -8.048  -6.269  1.00  0.390          C  
ATOM   1408  CD1 TYR A  85     -10.805  -8.315  -7.254  1.00  0.390          C  
ATOM   1409  CD2 TYR A  85     -12.180  -6.766  -6.080  1.00  0.390          C  
ATOM   1410  CE1 TYR A  85     -10.316  -7.321  -8.020  1.00  0.390          C  
ATOM   1411  CE2 TYR A  85     -11.686  -5.782  -6.860  1.00  0.390          C  
ATOM   1412  CZ  TYR A  85     -10.758  -6.062  -7.826  1.00  0.390          C  
ATOM   1413  OH  TYR A  85     -10.266  -5.077  -8.597  1.00  0.390          O  
ATOM   1414  H   TYR A  85     -13.089 -10.895  -3.798  1.00  0.360          H  
ATOM   1415  HA  TYR A  85     -10.719 -10.488  -5.323  1.00  0.320          H  
ATOM   1416 1HB  TYR A  85     -12.896  -9.821  -6.138  1.00  0.470          H  
ATOM   1417 2HB  TYR A  85     -13.111  -8.728  -4.806  1.00  0.470          H  
ATOM   1418  HD1 TYR A  85     -10.452  -9.304  -7.413  1.00  0.470          H  
ATOM   1419  HD2 TYR A  85     -12.936  -6.541  -5.321  1.00  0.470          H  
ATOM   1420  HE1 TYR A  85      -9.579  -7.525  -8.794  1.00  0.470          H  
ATOM   1421  HE2 TYR A  85     -12.039  -4.777  -6.727  1.00  0.470          H  
ATOM   1422  HH  TYR A  85      -9.852  -5.459  -9.394  1.00  0.470          H  
ATOM   1423  N   VAL A  86     -11.117  -8.400  -2.831  1.00  0.240          N  
ATOM   1424  CA  VAL A  86     -10.397  -7.442  -2.039  1.00  0.270          C  
ATOM   1425  C   VAL A  86      -9.247  -8.183  -1.377  1.00  0.320          C  
ATOM   1426  O   VAL A  86      -8.164  -7.619  -1.268  1.00  0.300          O  
ATOM   1427  CB  VAL A  86     -11.293  -6.722  -1.021  1.00  0.370          C  
ATOM   1428  CG1 VAL A  86     -10.449  -5.825  -0.138  1.00  0.370          C  
ATOM   1429  CG2 VAL A  86     -12.347  -5.888  -1.739  1.00  0.370          C  
ATOM   1430  H   VAL A  86     -12.089  -8.613  -2.593  1.00  0.290          H  
ATOM   1431  HA  VAL A  86      -9.984  -6.684  -2.707  1.00  0.320          H  
ATOM   1432  HB  VAL A  86     -11.789  -7.466  -0.391  1.00  0.440          H  
ATOM   1433 1HG1 VAL A  86     -11.101  -5.330   0.552  1.00  0.440          H  
ATOM   1434 2HG1 VAL A  86      -9.699  -6.401   0.407  1.00  0.440          H  
ATOM   1435 3HG1 VAL A  86      -9.955  -5.083  -0.754  1.00  0.440          H  
ATOM   1436 1HG2 VAL A  86     -12.960  -5.401  -0.995  1.00  0.440          H  
ATOM   1437 2HG2 VAL A  86     -11.877  -5.145  -2.339  1.00  0.440          H  
ATOM   1438 3HG2 VAL A  86     -12.967  -6.516  -2.370  1.00  0.440          H  
ATOM   1439  N   THR A  87      -9.487  -9.426  -0.897  1.00  0.430          N  
ATOM   1440  CA  THR A  87      -8.447 -10.233  -0.270  1.00  0.480          C  
ATOM   1441  C   THR A  87      -7.258 -10.443  -1.215  1.00  0.430          C  
ATOM   1442  O   THR A  87      -6.108 -10.265  -0.806  1.00  0.430          O  
ATOM   1443  CB  THR A  87      -8.988 -11.597   0.202  1.00  0.650          C  
ATOM   1444  OG1 THR A  87      -9.992 -11.389   1.197  1.00  0.650          O  
ATOM   1445  CG2 THR A  87      -7.872 -12.406   0.802  1.00  0.650          C  
ATOM   1446  H   THR A  87     -10.418  -9.840  -0.962  1.00  0.520          H  
ATOM   1447  HA  THR A  87      -8.117  -9.716   0.621  1.00  0.580          H  
ATOM   1448  HB  THR A  87      -9.423 -12.135  -0.637  1.00  0.780          H  
ATOM   1449  HG1 THR A  87     -10.809 -11.069   0.766  1.00  0.780          H  
ATOM   1450 1HG2 THR A  87      -8.267 -13.358   1.148  1.00  0.780          H  
ATOM   1451 2HG2 THR A  87      -7.093 -12.590   0.066  1.00  0.780          H  
ATOM   1452 3HG2 THR A  87      -7.459 -11.863   1.626  1.00  0.780          H  
ATOM   1453  N   LEU A  88      -7.497 -10.816  -2.477  1.00  0.380          N  
ATOM   1454  CA  LEU A  88      -6.366 -10.952  -3.392  1.00  0.350          C  
ATOM   1455  C   LEU A  88      -5.635  -9.650  -3.612  1.00  0.330          C  
ATOM   1456  O   LEU A  88      -4.400  -9.612  -3.581  1.00  0.380          O  
ATOM   1457  CB  LEU A  88      -6.820 -11.424  -4.777  1.00  0.500          C  
ATOM   1458  CG  LEU A  88      -7.219 -12.869  -4.960  1.00  0.500          C  
ATOM   1459  CD1 LEU A  88      -7.902 -12.992  -6.286  1.00  0.500          C  
ATOM   1460  CD2 LEU A  88      -5.943 -13.742  -4.966  1.00  0.500          C  
ATOM   1461  H   LEU A  88      -8.456 -11.021  -2.777  1.00  0.460          H  
ATOM   1462  HA  LEU A  88      -5.668 -11.662  -2.960  1.00  0.420          H  
ATOM   1463 1HB  LEU A  88      -7.687 -10.819  -5.058  1.00  0.600          H  
ATOM   1464 2HB  LEU A  88      -6.023 -11.211  -5.486  1.00  0.600          H  
ATOM   1465  HG  LEU A  88      -7.905 -13.187  -4.170  1.00  0.600          H  
ATOM   1466 1HD1 LEU A  88      -8.196 -14.029  -6.457  1.00  0.600          H  
ATOM   1467 2HD1 LEU A  88      -8.780 -12.360  -6.273  1.00  0.600          H  
ATOM   1468 3HD1 LEU A  88      -7.230 -12.663  -7.072  1.00  0.600          H  
ATOM   1469 1HD2 LEU A  88      -6.197 -14.774  -5.138  1.00  0.600          H  
ATOM   1470 2HD2 LEU A  88      -5.283 -13.411  -5.764  1.00  0.600          H  
ATOM   1471 3HD2 LEU A  88      -5.423 -13.663  -4.019  1.00  0.600          H  
ATOM   1472  N   VAL A  89      -6.386  -8.571  -3.787  1.00  0.270          N  
ATOM   1473  CA  VAL A  89      -5.773  -7.298  -4.065  1.00  0.260          C  
ATOM   1474  C   VAL A  89      -4.943  -6.829  -2.840  1.00  0.270          C  
ATOM   1475  O   VAL A  89      -3.826  -6.326  -3.024  1.00  0.260          O  
ATOM   1476  CB  VAL A  89      -6.842  -6.271  -4.515  1.00  0.370          C  
ATOM   1477  CG1 VAL A  89      -6.229  -4.959  -4.678  1.00  0.370          C  
ATOM   1478  CG2 VAL A  89      -7.476  -6.689  -5.843  1.00  0.370          C  
ATOM   1479  H   VAL A  89      -7.409  -8.656  -3.783  1.00  0.320          H  
ATOM   1480  HA  VAL A  89      -5.087  -7.431  -4.902  1.00  0.310          H  
ATOM   1481  HB  VAL A  89      -7.609  -6.203  -3.737  1.00  0.440          H  
ATOM   1482 1HG1 VAL A  89      -6.986  -4.224  -4.968  1.00  0.440          H  
ATOM   1483 2HG1 VAL A  89      -5.796  -4.703  -3.784  1.00  0.440          H  
ATOM   1484 3HG1 VAL A  89      -5.461  -5.013  -5.437  1.00  0.440          H  
ATOM   1485 1HG2 VAL A  89      -8.227  -5.958  -6.134  1.00  0.440          H  
ATOM   1486 2HG2 VAL A  89      -6.708  -6.740  -6.607  1.00  0.440          H  
ATOM   1487 3HG2 VAL A  89      -7.942  -7.656  -5.747  1.00  0.440          H  
ATOM   1488  N   VAL A  90      -5.479  -6.981  -1.603  1.00  0.270          N  
ATOM   1489  CA  VAL A  90      -4.741  -6.571  -0.405  1.00  0.270          C  
ATOM   1490  C   VAL A  90      -3.519  -7.435  -0.208  1.00  0.270          C  
ATOM   1491  O   VAL A  90      -2.500  -6.943   0.272  1.00  0.260          O  
ATOM   1492  CB  VAL A  90      -5.599  -6.550   0.904  1.00  0.380          C  
ATOM   1493  CG1 VAL A  90      -5.933  -7.912   1.394  1.00  0.380          C  
ATOM   1494  CG2 VAL A  90      -4.847  -5.785   1.994  1.00  0.380          C  
ATOM   1495  H   VAL A  90      -6.417  -7.366  -1.513  1.00  0.320          H  
ATOM   1496  HA  VAL A  90      -4.413  -5.556  -0.564  1.00  0.320          H  
ATOM   1497  HB  VAL A  90      -6.540  -6.073   0.691  1.00  0.450          H  
ATOM   1498 1HG1 VAL A  90      -6.563  -7.833   2.275  1.00  0.450          H  
ATOM   1499 2HG1 VAL A  90      -6.452  -8.384   0.629  1.00  0.450          H  
ATOM   1500 3HG1 VAL A  90      -5.048  -8.487   1.649  1.00  0.450          H  
ATOM   1501 1HG2 VAL A  90      -5.459  -5.755   2.876  1.00  0.450          H  
ATOM   1502 2HG2 VAL A  90      -3.908  -6.282   2.227  1.00  0.450          H  
ATOM   1503 3HG2 VAL A  90      -4.643  -4.783   1.665  1.00  0.450          H  
ATOM   1504  N   ASN A  91      -3.589  -8.722  -0.548  1.00  0.300          N  
ATOM   1505  CA  ASN A  91      -2.404  -9.528  -0.400  1.00  0.290          C  
ATOM   1506  C   ASN A  91      -1.299  -9.030  -1.333  1.00  0.280          C  
ATOM   1507  O   ASN A  91      -0.140  -8.933  -0.917  1.00  0.260          O  
ATOM   1508  CB  ASN A  91      -2.716 -10.986  -0.653  1.00  0.410          C  
ATOM   1509  CG  ASN A  91      -3.495 -11.628   0.473  1.00  0.410          C  
ATOM   1510  OD1 ASN A  91      -3.583 -11.113   1.597  1.00  0.410          O  
ATOM   1511  ND2 ASN A  91      -4.041 -12.778   0.187  1.00  0.410          N  
ATOM   1512  H   ASN A  91      -4.475  -9.140  -0.855  1.00  0.360          H  
ATOM   1513  HA  ASN A  91      -2.041  -9.424   0.621  1.00  0.350          H  
ATOM   1514 1HB  ASN A  91      -3.307 -11.068  -1.568  1.00  0.490          H  
ATOM   1515 2HB  ASN A  91      -1.792 -11.538  -0.808  1.00  0.490          H  
ATOM   1516 1HD2 ASN A  91      -4.540 -13.288   0.886  1.00  0.490          H  
ATOM   1517 2HD2 ASN A  91      -3.939 -13.164  -0.728  1.00  0.490          H  
ATOM   1518  N   ARG A  92      -1.652  -8.640  -2.572  1.00  0.280          N  
ATOM   1519  CA  ARG A  92      -0.639  -8.142  -3.502  1.00  0.250          C  
ATOM   1520  C   ARG A  92      -0.031  -6.830  -2.963  1.00  0.220          C  
ATOM   1521  O   ARG A  92       1.190  -6.667  -2.953  1.00  0.200          O  
ATOM   1522  CB  ARG A  92      -1.259  -7.892  -4.878  1.00  0.360          C  
ATOM   1523  CG  ARG A  92      -1.873  -9.136  -5.603  1.00  0.360          C  
ATOM   1524  CD  ARG A  92      -0.901 -10.106  -6.125  1.00  0.360          C  
ATOM   1525  NE  ARG A  92      -1.584 -11.225  -6.844  1.00  0.360          N  
ATOM   1526  CZ  ARG A  92      -1.991 -12.409  -6.295  1.00  0.360          C  
ATOM   1527  NH1 ARG A  92      -1.800 -12.657  -5.013  1.00  0.360          N  
ATOM   1528  NH2 ARG A  92      -2.588 -13.329  -7.050  1.00  0.360          N  
ATOM   1529  H   ARG A  92      -2.624  -8.777  -2.877  1.00  0.340          H  
ATOM   1530  HA  ARG A  92       0.153  -8.882  -3.590  1.00  0.300          H  
ATOM   1531 1HB  ARG A  92      -2.057  -7.156  -4.780  1.00  0.430          H  
ATOM   1532 2HB  ARG A  92      -0.504  -7.465  -5.539  1.00  0.430          H  
ATOM   1533 1HG  ARG A  92      -2.471  -9.679  -4.905  1.00  0.430          H  
ATOM   1534 2HG  ARG A  92      -2.502  -8.805  -6.427  1.00  0.430          H  
ATOM   1535 1HD  ARG A  92      -0.258  -9.593  -6.837  1.00  0.430          H  
ATOM   1536 2HD  ARG A  92      -0.295 -10.519  -5.325  1.00  0.430          H  
ATOM   1537  HE  ARG A  92      -1.744 -11.094  -7.835  1.00  0.430          H  
ATOM   1538 1HH1 ARG A  92      -1.351 -11.974  -4.427  1.00  0.430          H  
ATOM   1539 2HH1 ARG A  92      -2.108 -13.536  -4.617  1.00  0.430          H  
ATOM   1540 1HH2 ARG A  92      -2.759 -13.150  -8.030  1.00  0.430          H  
ATOM   1541 2HH2 ARG A  92      -2.886 -14.220  -6.625  1.00  0.430          H  
ATOM   1542  N   TRP A  93      -0.895  -5.944  -2.447  1.00  0.240          N  
ATOM   1543  CA  TRP A  93      -0.562  -4.637  -1.859  1.00  0.230          C  
ATOM   1544  C   TRP A  93       0.413  -4.799  -0.695  1.00  0.230          C  
ATOM   1545  O   TRP A  93       1.454  -4.128  -0.605  1.00  0.200          O  
ATOM   1546  CB  TRP A  93      -1.906  -4.065  -1.383  1.00  0.330          C  
ATOM   1547  CG  TRP A  93      -1.982  -2.818  -0.620  1.00  0.330          C  
ATOM   1548  CD1 TRP A  93      -2.100  -1.589  -1.117  1.00  0.330          C  
ATOM   1549  CD2 TRP A  93      -2.047  -2.682   0.825  1.00  0.330          C  
ATOM   1550  NE1 TRP A  93      -2.228  -0.671  -0.106  1.00  0.330          N  
ATOM   1551  CE2 TRP A  93      -2.203  -1.331   1.093  1.00  0.330          C  
ATOM   1552  CE3 TRP A  93      -2.007  -3.590   1.887  1.00  0.330          C  
ATOM   1553  CZ2 TRP A  93      -2.310  -0.848   2.383  1.00  0.330          C  
ATOM   1554  CZ3 TRP A  93      -2.110  -3.112   3.173  1.00  0.330          C  
ATOM   1555  CH2 TRP A  93      -2.255  -1.776   3.414  1.00  0.330          C  
ATOM   1556  H   TRP A  93      -1.893  -6.173  -2.520  1.00  0.290          H  
ATOM   1557  HA  TRP A  93      -0.121  -4.002  -2.623  1.00  0.280          H  
ATOM   1558 1HB  TRP A  93      -2.557  -3.948  -2.252  1.00  0.390          H  
ATOM   1559 2HB  TRP A  93      -2.357  -4.790  -0.776  1.00  0.390          H  
ATOM   1560  HD1 TRP A  93      -2.116  -1.360  -2.180  1.00  0.390          H  
ATOM   1561  HE1 TRP A  93      -2.341   0.333  -0.247  1.00  0.390          H  
ATOM   1562  HE3 TRP A  93      -1.900  -4.654   1.702  1.00  0.390          H  
ATOM   1563  HZ2 TRP A  93      -2.431   0.216   2.605  1.00  0.390          H  
ATOM   1564  HZ3 TRP A  93      -2.080  -3.825   3.993  1.00  0.390          H  
ATOM   1565  HH2 TRP A  93      -2.338  -1.429   4.440  1.00  0.390          H  
ATOM   1566  N   TRP A  94       0.076  -5.725   0.187  1.00  0.260          N  
ATOM   1567  CA  TRP A  94       0.868  -6.032   1.346  1.00  0.230          C  
ATOM   1568  C   TRP A  94       2.266  -6.511   0.967  1.00  0.190          C  
ATOM   1569  O   TRP A  94       3.284  -6.028   1.493  1.00  0.160          O  
ATOM   1570  CB  TRP A  94       0.141  -7.103   2.155  1.00  0.330          C  
ATOM   1571  CG  TRP A  94       0.863  -7.486   3.296  1.00  0.330          C  
ATOM   1572  CD1 TRP A  94       1.507  -8.653   3.525  1.00  0.330          C  
ATOM   1573  CD2 TRP A  94       1.091  -6.667   4.420  1.00  0.330          C  
ATOM   1574  NE1 TRP A  94       2.116  -8.608   4.726  1.00  0.330          N  
ATOM   1575  CE2 TRP A  94       1.888  -7.377   5.282  1.00  0.330          C  
ATOM   1576  CE3 TRP A  94       0.696  -5.393   4.754  1.00  0.330          C  
ATOM   1577  CZ2 TRP A  94       2.325  -6.839   6.456  1.00  0.330          C  
ATOM   1578  CZ3 TRP A  94       1.109  -4.880   5.923  1.00  0.330          C  
ATOM   1579  CH2 TRP A  94       1.904  -5.558   6.749  1.00  0.330          C  
ATOM   1580  H   TRP A  94      -0.803  -6.232   0.064  1.00  0.310          H  
ATOM   1581  HA  TRP A  94       0.963  -5.126   1.936  1.00  0.280          H  
ATOM   1582 1HB  TRP A  94      -0.838  -6.744   2.455  1.00  0.400          H  
ATOM   1583 2HB  TRP A  94      -0.011  -7.984   1.535  1.00  0.400          H  
ATOM   1584  HD1 TRP A  94       1.536  -9.499   2.837  1.00  0.400          H  
ATOM   1585  HE1 TRP A  94       2.668  -9.353   5.128  1.00  0.400          H  
ATOM   1586  HE3 TRP A  94       0.059  -4.815   4.092  1.00  0.400          H  
ATOM   1587  HZ2 TRP A  94       2.968  -7.368   7.119  1.00  0.400          H  
ATOM   1588  HZ3 TRP A  94       0.779  -3.902   6.180  1.00  0.400          H  
ATOM   1589  HH2 TRP A  94       2.195  -5.068   7.649  1.00  0.400          H  
ATOM   1590  N   SER A  95       2.313  -7.479   0.052  1.00  0.210          N  
ATOM   1591  CA  SER A  95       3.562  -8.054  -0.386  1.00  0.200          C  
ATOM   1592  C   SER A  95       4.459  -7.017  -1.070  1.00  0.120          C  
ATOM   1593  O   SER A  95       5.680  -7.060  -0.898  1.00  0.070          O  
ATOM   1594  CB  SER A  95       3.285  -9.249  -1.261  1.00  0.280          C  
ATOM   1595  OG  SER A  95       2.680 -10.285  -0.530  1.00  0.280          O  
ATOM   1596  H   SER A  95       1.448  -7.864  -0.338  1.00  0.250          H  
ATOM   1597  HA  SER A  95       4.088  -8.416   0.496  1.00  0.240          H  
ATOM   1598 1HB  SER A  95       2.645  -8.951  -2.095  1.00  0.340          H  
ATOM   1599 2HB  SER A  95       4.192  -9.603  -1.647  1.00  0.340          H  
ATOM   1600  HG  SER A  95       2.557 -11.004  -1.150  1.00  0.340          H  
ATOM   1601  N   GLN A  96       3.876  -6.059  -1.815  1.00  0.090          N  
ATOM   1602  CA  GLN A  96       4.697  -5.018  -2.441  1.00  0.080          C  
ATOM   1603  C   GLN A  96       5.460  -4.206  -1.427  1.00  0.040          C  
ATOM   1604  O   GLN A  96       6.661  -3.996  -1.560  1.00  0.080          O  
ATOM   1605  CB  GLN A  96       3.849  -4.008  -3.205  1.00  0.120          C  
ATOM   1606  CG  GLN A  96       3.288  -4.503  -4.410  1.00  0.120          C  
ATOM   1607  CD  GLN A  96       2.396  -3.554  -5.052  1.00  0.120          C  
ATOM   1608  OE1 GLN A  96       2.771  -2.398  -5.105  1.00  0.120          O  
ATOM   1609  NE2 GLN A  96       1.232  -3.983  -5.538  1.00  0.120          N  
ATOM   1610  H   GLN A  96       2.867  -6.109  -1.988  1.00  0.110          H  
ATOM   1611  HA  GLN A  96       5.406  -5.490  -3.114  1.00  0.100          H  
ATOM   1612 1HB  GLN A  96       3.026  -3.668  -2.574  1.00  0.140          H  
ATOM   1613 2HB  GLN A  96       4.454  -3.135  -3.448  1.00  0.140          H  
ATOM   1614 1HG  GLN A  96       4.132  -4.594  -5.045  1.00  0.140          H  
ATOM   1615 2HG  GLN A  96       2.795  -5.446  -4.263  1.00  0.140          H  
ATOM   1616 1HE2 GLN A  96       0.603  -3.334  -5.991  1.00  0.140          H  
ATOM   1617 2HE2 GLN A  96       0.974  -4.948  -5.469  1.00  0.140          H  
ATOM   1618  N   TYR A  97       4.802  -3.823  -0.348  1.00  0.070          N  
ATOM   1619  CA  TYR A  97       5.460  -3.011   0.666  1.00  0.080          C  
ATOM   1620  C   TYR A  97       6.631  -3.740   1.272  1.00  0.080          C  
ATOM   1621  O   TYR A  97       7.717  -3.182   1.463  1.00  0.090          O  
ATOM   1622  CB  TYR A  97       4.472  -2.672   1.743  1.00  0.110          C  
ATOM   1623  CG  TYR A  97       3.363  -1.831   1.269  1.00  0.110          C  
ATOM   1624  CD1 TYR A  97       2.217  -1.879   1.963  1.00  0.110          C  
ATOM   1625  CD2 TYR A  97       3.467  -1.009   0.142  1.00  0.110          C  
ATOM   1626  CE1 TYR A  97       1.190  -1.121   1.607  1.00  0.110          C  
ATOM   1627  CE2 TYR A  97       2.432  -0.261  -0.210  1.00  0.110          C  
ATOM   1628  CZ  TYR A  97       1.290  -0.295   0.517  1.00  0.110          C  
ATOM   1629  OH  TYR A  97       0.244   0.501   0.179  1.00  0.110          O  
ATOM   1630  H   TYR A  97       3.794  -4.025  -0.287  1.00  0.080          H  
ATOM   1631  HA  TYR A  97       5.873  -2.118   0.211  1.00  0.100          H  
ATOM   1632 1HB  TYR A  97       4.051  -3.594   2.154  1.00  0.130          H  
ATOM   1633 2HB  TYR A  97       4.979  -2.154   2.554  1.00  0.130          H  
ATOM   1634  HD1 TYR A  97       2.143  -2.533   2.824  1.00  0.130          H  
ATOM   1635  HD2 TYR A  97       4.358  -0.931  -0.459  1.00  0.130          H  
ATOM   1636  HE1 TYR A  97       0.301  -1.158   2.188  1.00  0.130          H  
ATOM   1637  HE2 TYR A  97       2.531   0.382  -1.063  1.00  0.130          H  
ATOM   1638  HH  TYR A  97      -0.477   0.331   0.786  1.00  0.130          H  
ATOM   1639  N   LEU A  98       6.456  -5.026   1.484  1.00  0.100          N  
ATOM   1640  CA  LEU A  98       7.499  -5.800   2.113  1.00  0.120          C  
ATOM   1641  C   LEU A  98       8.591  -6.201   1.121  1.00  0.180          C  
ATOM   1642  O   LEU A  98       9.553  -6.884   1.488  1.00  0.320          O  
ATOM   1643  CB  LEU A  98       6.889  -7.044   2.736  1.00  0.160          C  
ATOM   1644  CG  LEU A  98       5.825  -6.817   3.856  1.00  0.160          C  
ATOM   1645  CD1 LEU A  98       5.344  -8.170   4.270  1.00  0.160          C  
ATOM   1646  CD2 LEU A  98       6.384  -5.985   5.033  1.00  0.160          C  
ATOM   1647  H   LEU A  98       5.530  -5.436   1.304  1.00  0.120          H  
ATOM   1648  HA  LEU A  98       7.966  -5.193   2.883  1.00  0.140          H  
ATOM   1649 1HB  LEU A  98       6.404  -7.608   1.934  1.00  0.190          H  
ATOM   1650 2HB  LEU A  98       7.692  -7.653   3.148  1.00  0.190          H  
ATOM   1651  HG  LEU A  98       4.963  -6.279   3.454  1.00  0.190          H  
ATOM   1652 1HD1 LEU A  98       4.612  -8.056   5.034  1.00  0.190          H  
ATOM   1653 2HD1 LEU A  98       4.912  -8.681   3.408  1.00  0.190          H  
ATOM   1654 3HD1 LEU A  98       6.163  -8.754   4.646  1.00  0.190          H  
ATOM   1655 1HD2 LEU A  98       5.601  -5.870   5.786  1.00  0.190          H  
ATOM   1656 2HD2 LEU A  98       7.233  -6.472   5.469  1.00  0.190          H  
ATOM   1657 3HD2 LEU A  98       6.683  -4.999   4.685  1.00  0.190          H  
ATOM   1658  N   CYS A  99       8.431  -5.791  -0.139  1.00  0.090          N  
ATOM   1659  CA  CYS A  99       9.384  -6.030  -1.192  1.00  0.210          C  
ATOM   1660  C   CYS A  99       9.935  -4.700  -1.663  1.00  0.180          C  
ATOM   1661  O   CYS A  99      10.456  -4.601  -2.766  1.00  0.240          O  
ATOM   1662  CB  CYS A  99       8.765  -6.788  -2.349  1.00  0.250          C  
ATOM   1663  SG  CYS A  99       8.241  -8.424  -1.885  1.00  0.250          S  
ATOM   1664  H   CYS A  99       7.624  -5.219  -0.391  1.00  0.110          H  
ATOM   1665  HA  CYS A  99      10.206  -6.623  -0.796  1.00  0.250          H  
ATOM   1666 1HB  CYS A  99       7.895  -6.239  -2.710  1.00  0.300          H  
ATOM   1667 2HB  CYS A  99       9.478  -6.868  -3.167  1.00  0.300          H  
ATOM   1668  HG  CYS A  99       7.212  -7.970  -1.107  1.00  0.300          H  
ATOM   1669  N   MET A 100       9.804  -3.666  -0.837  1.00  0.100          N  
ATOM   1670  CA  MET A 100      10.357  -2.375  -1.175  1.00  0.110          C  
ATOM   1671  C   MET A 100      11.860  -2.519  -0.996  1.00  0.110          C  
ATOM   1672  O   MET A 100      12.272  -3.118  -0.003  1.00  0.110          O  
ATOM   1673  CB  MET A 100       9.794  -1.333  -0.198  1.00  0.150          C  
ATOM   1674  CG  MET A 100      10.234   0.113  -0.389  1.00  0.150          C  
ATOM   1675  SD  MET A 100       9.644   0.902  -1.907  1.00  0.150          S  
ATOM   1676  CE  MET A 100       7.913   1.208  -1.574  1.00  0.150          C  
ATOM   1677  H   MET A 100       9.296  -3.772   0.046  1.00  0.120          H  
ATOM   1678  HA  MET A 100      10.088  -2.124  -2.190  1.00  0.130          H  
ATOM   1679 1HB  MET A 100       8.707  -1.364  -0.240  1.00  0.180          H  
ATOM   1680 2HB  MET A 100      10.071  -1.620   0.820  1.00  0.180          H  
ATOM   1681 1HG  MET A 100       9.867   0.689   0.458  1.00  0.180          H  
ATOM   1682 2HG  MET A 100      11.330   0.163  -0.377  1.00  0.180          H  
ATOM   1683 1HE  MET A 100       7.468   1.700  -2.428  1.00  0.180          H  
ATOM   1684 2HE  MET A 100       7.395   0.269  -1.387  1.00  0.180          H  
ATOM   1685 3HE  MET A 100       7.822   1.850  -0.708  1.00  0.180          H  
ATOM   1686  N   PRO A 101      12.717  -2.143  -1.957  1.00  0.200          N  
ATOM   1687  CA  PRO A 101      14.145  -2.169  -1.778  1.00  0.190          C  
ATOM   1688  C   PRO A 101      14.460  -1.276  -0.591  1.00  0.270          C  
ATOM   1689  O   PRO A 101      14.034  -0.119  -0.589  1.00  0.830          O  
ATOM   1690  CB  PRO A 101      14.647  -1.583  -3.096  1.00  0.290          C  
ATOM   1691  CG  PRO A 101      13.549  -1.867  -4.076  1.00  0.290          C  
ATOM   1692  CD  PRO A 101      12.276  -1.737  -3.289  1.00  0.290          C  
ATOM   1693  HA  PRO A 101      14.490  -3.201  -1.615  1.00  0.230          H  
ATOM   1694 1HB  PRO A 101      14.874  -0.521  -2.981  1.00  0.340          H  
ATOM   1695 2HB  PRO A 101      15.575  -2.086  -3.390  1.00  0.340          H  
ATOM   1696 1HG  PRO A 101      13.603  -1.179  -4.932  1.00  0.340          H  
ATOM   1697 2HG  PRO A 101      13.683  -2.873  -4.468  1.00  0.340          H  
ATOM   1698 1HD  PRO A 101      11.907  -0.705  -3.284  1.00  0.340          H  
ATOM   1699 2HD  PRO A 101      11.560  -2.460  -3.710  1.00  0.340          H  
ATOM   1700  N   LEU A 102      15.229  -1.764   0.367  1.00  0.380          N  
ATOM   1701  CA  LEU A 102      15.591  -0.962   1.524  1.00  0.230          C  
ATOM   1702  C   LEU A 102      17.074  -1.174   1.794  1.00  0.210          C  
ATOM   1703  O   LEU A 102      17.570  -2.267   1.521  1.00  0.440          O  
ATOM   1704  CB  LEU A 102      14.736  -1.374   2.740  1.00  0.380          C  
ATOM   1705  CG  LEU A 102      13.193  -1.154   2.607  1.00  0.380          C  
ATOM   1706  CD1 LEU A 102      12.509  -1.812   3.757  1.00  0.380          C  
ATOM   1707  CD2 LEU A 102      12.852   0.327   2.561  1.00  0.380          C  
ATOM   1708  H   LEU A 102      15.558  -2.717   0.303  1.00  0.460          H  
ATOM   1709  HA  LEU A 102      15.409   0.074   1.280  1.00  0.280          H  
ATOM   1710 1HB  LEU A 102      14.894  -2.436   2.924  1.00  0.460          H  
ATOM   1711 2HB  LEU A 102      15.073  -0.838   3.623  1.00  0.460          H  
ATOM   1712  HG  LEU A 102      12.843  -1.615   1.716  1.00  0.460          H  
ATOM   1713 1HD1 LEU A 102      11.435  -1.682   3.650  1.00  0.460          H  
ATOM   1714 2HD1 LEU A 102      12.749  -2.875   3.762  1.00  0.460          H  
ATOM   1715 3HD1 LEU A 102      12.847  -1.363   4.691  1.00  0.460          H  
ATOM   1716 1HD2 LEU A 102      11.774   0.443   2.468  1.00  0.460          H  
ATOM   1717 2HD2 LEU A 102      13.195   0.816   3.474  1.00  0.460          H  
ATOM   1718 3HD2 LEU A 102      13.325   0.788   1.708  1.00  0.460          H  
ATOM   1719  N   PRO A 103      17.813  -0.157   2.282  1.00  0.210          N  
ATOM   1720  CA  PRO A 103      19.223  -0.226   2.627  1.00  0.340          C  
ATOM   1721  C   PRO A 103      19.569  -1.208   3.752  1.00  0.110          C  
ATOM   1722  O   PRO A 103      20.669  -1.731   3.769  1.00  0.540          O  
ATOM   1723  CB  PRO A 103      19.526   1.230   3.035  1.00  0.510          C  
ATOM   1724  CG  PRO A 103      18.206   1.828   3.418  1.00  0.510          C  
ATOM   1725  CD  PRO A 103      17.199   1.157   2.524  1.00  0.510          C  
ATOM   1726  HA  PRO A 103      19.787  -0.486   1.718  1.00  0.410          H  
ATOM   1727 1HB  PRO A 103      20.224   1.246   3.875  1.00  0.610          H  
ATOM   1728 2HB  PRO A 103      20.008   1.763   2.207  1.00  0.610          H  
ATOM   1729 1HG  PRO A 103      18.001   1.659   4.488  1.00  0.610          H  
ATOM   1730 2HG  PRO A 103      18.244   2.921   3.279  1.00  0.610          H  
ATOM   1731 1HD  PRO A 103      16.255   1.082   3.081  1.00  0.610          H  
ATOM   1732 2HD  PRO A 103      17.090   1.711   1.580  1.00  0.610          H  
ATOM   1733  N   ASP A 104      18.624  -1.539   4.624  1.00  0.350          N  
ATOM   1734  CA  ASP A 104      18.800  -2.442   5.760  1.00  0.160          C  
ATOM   1735  C   ASP A 104      20.106  -3.286   5.808  1.00  0.140          C  
ATOM   1736  O   ASP A 104      21.014  -2.989   6.605  1.00  0.140          O  
ATOM   1737  CB  ASP A 104      17.591  -3.368   5.783  1.00  0.300          C  
ATOM   1738  CG  ASP A 104      16.312  -2.567   5.969  1.00  0.300          C  
ATOM   1739  OD1 ASP A 104      16.411  -1.362   6.151  1.00  0.300          O  
ATOM   1740  OD2 ASP A 104      15.255  -3.138   5.925  1.00  0.300          O  
ATOM   1741  H   ASP A 104      17.703  -1.096   4.612  1.00  0.420          H  
ATOM   1742  HA  ASP A 104      18.777  -1.832   6.659  1.00  0.190          H  
ATOM   1743 1HB  ASP A 104      17.518  -3.913   4.847  1.00  0.360          H  
ATOM   1744 2HB  ASP A 104      17.687  -4.094   6.592  1.00  0.360          H  
ATOM   1745  N   ALA A 105      20.128  -4.422   5.083  1.00  0.160          N  
ATOM   1746  CA  ALA A 105      21.283  -5.328   5.094  1.00  0.190          C  
ATOM   1747  C   ALA A 105      22.513  -4.746   4.401  1.00  0.180          C  
ATOM   1748  O   ALA A 105      23.628  -4.883   4.907  1.00  0.220          O  
ATOM   1749  CB  ALA A 105      20.920  -6.635   4.445  1.00  0.250          C  
ATOM   1750  H   ALA A 105      19.347  -4.625   4.476  1.00  0.190          H  
ATOM   1751  HA  ALA A 105      21.544  -5.519   6.136  1.00  0.230          H  
ATOM   1752 1HB  ALA A 105      21.766  -7.291   4.507  1.00  0.300          H  
ATOM   1753 2HB  ALA A 105      20.075  -7.086   4.960  1.00  0.300          H  
ATOM   1754 3HB  ALA A 105      20.665  -6.477   3.401  1.00  0.300          H  
ATOM   1755  N   LEU A 106      22.326  -4.072   3.259  1.00  0.160          N  
ATOM   1756  CA  LEU A 106      23.465  -3.490   2.547  1.00  0.230          C  
ATOM   1757  C   LEU A 106      24.160  -2.470   3.404  1.00  0.200          C  
ATOM   1758  O   LEU A 106      25.379  -2.371   3.416  1.00  0.230          O  
ATOM   1759  CB  LEU A 106      23.022  -2.811   1.240  1.00  0.290          C  
ATOM   1760  CG  LEU A 106      22.635  -3.691   0.066  1.00  0.290          C  
ATOM   1761  CD1 LEU A 106      21.992  -2.836  -1.031  1.00  0.290          C  
ATOM   1762  CD2 LEU A 106      23.895  -4.279  -0.488  1.00  0.290          C  
ATOM   1763  H   LEU A 106      21.391  -4.000   2.879  1.00  0.190          H  
ATOM   1764  HA  LEU A 106      24.176  -4.281   2.336  1.00  0.280          H  
ATOM   1765 1HB  LEU A 106      22.151  -2.200   1.470  1.00  0.350          H  
ATOM   1766 2HB  LEU A 106      23.820  -2.152   0.911  1.00  0.350          H  
ATOM   1767  HG  LEU A 106      21.938  -4.473   0.376  1.00  0.350          H  
ATOM   1768 1HD1 LEU A 106      21.744  -3.459  -1.887  1.00  0.350          H  
ATOM   1769 2HD1 LEU A 106      21.083  -2.368  -0.652  1.00  0.350          H  
ATOM   1770 3HD1 LEU A 106      22.695  -2.066  -1.342  1.00  0.350          H  
ATOM   1771 1HD2 LEU A 106      23.677  -4.856  -1.327  1.00  0.350          H  
ATOM   1772 2HD2 LEU A 106      24.520  -3.479  -0.772  1.00  0.350          H  
ATOM   1773 3HD2 LEU A 106      24.407  -4.887   0.234  1.00  0.350          H  
ATOM   1774  N   MET A 107      23.382  -1.713   4.135  1.00  0.150          N  
ATOM   1775  CA  MET A 107      23.865  -0.682   5.010  1.00  0.140          C  
ATOM   1776  C   MET A 107      24.796  -1.246   6.052  1.00  0.070          C  
ATOM   1777  O   MET A 107      25.912  -0.748   6.246  1.00  0.090          O  
ATOM   1778  CB  MET A 107      22.655  -0.063   5.654  1.00  0.200          C  
ATOM   1779  CG  MET A 107      22.916   0.958   6.598  1.00  0.200          C  
ATOM   1780  SD  MET A 107      21.435   1.538   7.394  1.00  0.200          S  
ATOM   1781  CE  MET A 107      20.953   0.197   8.482  1.00  0.200          C  
ATOM   1782  H   MET A 107      22.383  -1.851   4.051  1.00  0.180          H  
ATOM   1783  HA  MET A 107      24.413   0.056   4.428  1.00  0.170          H  
ATOM   1784 1HB  MET A 107      22.028   0.349   4.893  1.00  0.240          H  
ATOM   1785 2HB  MET A 107      22.092  -0.837   6.125  1.00  0.240          H  
ATOM   1786 1HG  MET A 107      23.601   0.602   7.358  1.00  0.240          H  
ATOM   1787 2HG  MET A 107      23.372   1.775   6.059  1.00  0.240          H  
ATOM   1788 1HE  MET A 107      20.064   0.489   9.025  1.00  0.240          H  
ATOM   1789 2HE  MET A 107      20.742  -0.702   7.906  1.00  0.240          H  
ATOM   1790 3HE  MET A 107      21.745  -0.007   9.180  1.00  0.240          H  
ATOM   1791  N   CYS A 108      24.351  -2.314   6.712  1.00  0.030          N  
ATOM   1792  CA  CYS A 108      25.150  -2.936   7.744  1.00  0.080          C  
ATOM   1793  C   CYS A 108      26.434  -3.545   7.158  1.00  0.070          C  
ATOM   1794  O   CYS A 108      27.507  -3.451   7.774  1.00  0.090          O  
ATOM   1795  CB  CYS A 108      24.310  -3.997   8.446  1.00  0.090          C  
ATOM   1796  SG  CYS A 108      22.930  -3.285   9.419  1.00  0.090          S  
ATOM   1797  H   CYS A 108      23.405  -2.661   6.519  1.00  0.040          H  
ATOM   1798  HA  CYS A 108      25.425  -2.174   8.471  1.00  0.100          H  
ATOM   1799 1HB  CYS A 108      23.891  -4.691   7.705  1.00  0.110          H  
ATOM   1800 2HB  CYS A 108      24.941  -4.570   9.119  1.00  0.110          H  
ATOM   1801  HG  CYS A 108      22.185  -2.929   8.341  1.00  0.110          H  
ATOM   1802  N   VAL A 109      26.327  -4.150   5.966  1.00  0.070          N  
ATOM   1803  CA  VAL A 109      27.467  -4.774   5.308  1.00  0.080          C  
ATOM   1804  C   VAL A 109      28.481  -3.759   4.808  1.00  0.060          C  
ATOM   1805  O   VAL A 109      29.678  -3.955   5.003  1.00  0.070          O  
ATOM   1806  CB  VAL A 109      27.007  -5.701   4.182  1.00  0.110          C  
ATOM   1807  CG1 VAL A 109      28.186  -6.221   3.384  1.00  0.110          C  
ATOM   1808  CG2 VAL A 109      26.282  -6.852   4.806  1.00  0.110          C  
ATOM   1809  H   VAL A 109      25.398  -4.213   5.531  1.00  0.080          H  
ATOM   1810  HA  VAL A 109      27.966  -5.404   6.044  1.00  0.100          H  
ATOM   1811  HB  VAL A 109      26.341  -5.161   3.505  1.00  0.130          H  
ATOM   1812 1HG1 VAL A 109      27.817  -6.882   2.643  1.00  0.130          H  
ATOM   1813 2HG1 VAL A 109      28.729  -5.410   2.908  1.00  0.130          H  
ATOM   1814 3HG1 VAL A 109      28.852  -6.761   4.038  1.00  0.130          H  
ATOM   1815 1HG2 VAL A 109      25.939  -7.522   4.031  1.00  0.130          H  
ATOM   1816 2HG2 VAL A 109      26.949  -7.381   5.476  1.00  0.130          H  
ATOM   1817 3HG2 VAL A 109      25.434  -6.482   5.370  1.00  0.130          H  
ATOM   1818  N   VAL A 110      28.048  -2.699   4.137  1.00  0.060          N  
ATOM   1819  CA  VAL A 110      29.004  -1.727   3.646  1.00  0.090          C  
ATOM   1820  C   VAL A 110      29.753  -1.137   4.826  1.00  0.120          C  
ATOM   1821  O   VAL A 110      30.986  -1.095   4.828  1.00  0.200          O  
ATOM   1822  CB  VAL A 110      28.306  -0.619   2.817  1.00  0.110          C  
ATOM   1823  CG1 VAL A 110      29.272   0.523   2.521  1.00  0.110          C  
ATOM   1824  CG2 VAL A 110      27.843  -1.185   1.481  1.00  0.110          C  
ATOM   1825  H   VAL A 110      27.051  -2.572   3.980  1.00  0.070          H  
ATOM   1826  HA  VAL A 110      29.711  -2.239   2.996  1.00  0.110          H  
ATOM   1827  HB  VAL A 110      27.451  -0.241   3.378  1.00  0.140          H  
ATOM   1828 1HG1 VAL A 110      28.758   1.285   1.936  1.00  0.140          H  
ATOM   1829 2HG1 VAL A 110      29.621   0.962   3.447  1.00  0.140          H  
ATOM   1830 3HG1 VAL A 110      30.116   0.148   1.960  1.00  0.140          H  
ATOM   1831 1HG2 VAL A 110      27.352  -0.410   0.896  1.00  0.140          H  
ATOM   1832 2HG2 VAL A 110      28.713  -1.535   0.950  1.00  0.140          H  
ATOM   1833 3HG2 VAL A 110      27.150  -2.007   1.644  1.00  0.140          H  
ATOM   1834  N   ALA A 111      29.028  -0.763   5.883  1.00  0.120          N  
ATOM   1835  CA  ALA A 111      29.678  -0.210   7.057  1.00  0.220          C  
ATOM   1836  C   ALA A 111      30.715  -1.193   7.647  1.00  0.190          C  
ATOM   1837  O   ALA A 111      31.798  -0.771   8.052  1.00  0.290          O  
ATOM   1838  CB  ALA A 111      28.625   0.139   8.097  1.00  0.270          C  
ATOM   1839  H   ALA A 111      28.005  -0.814   5.848  1.00  0.140          H  
ATOM   1840  HA  ALA A 111      30.202   0.698   6.760  1.00  0.260          H  
ATOM   1841 1HB  ALA A 111      29.104   0.582   8.963  1.00  0.320          H  
ATOM   1842 2HB  ALA A 111      27.910   0.844   7.684  1.00  0.320          H  
ATOM   1843 3HB  ALA A 111      28.098  -0.770   8.392  1.00  0.320          H  
ATOM   1844  N   GLY A 112      30.404  -2.505   7.663  1.00  0.080          N  
ATOM   1845  CA  GLY A 112      31.339  -3.506   8.188  1.00  0.150          C  
ATOM   1846  C   GLY A 112      32.295  -4.195   7.183  1.00  0.220          C  
ATOM   1847  O   GLY A 112      33.182  -4.945   7.627  1.00  0.360          O  
ATOM   1848  H   GLY A 112      29.467  -2.807   7.385  1.00  0.100          H  
ATOM   1849 1HA  GLY A 112      31.931  -3.038   8.974  1.00  0.180          H  
ATOM   1850 2HA  GLY A 112      30.765  -4.281   8.683  1.00  0.180          H  
ATOM   1851  N   THR A 113      32.167  -3.958   5.859  1.00  0.150          N  
ATOM   1852  CA  THR A 113      33.072  -4.611   4.896  1.00  0.200          C  
ATOM   1853  C   THR A 113      33.912  -3.684   4.009  1.00  0.230          C  
ATOM   1854  O   THR A 113      34.964  -4.126   3.547  1.00  0.270          O  
ATOM   1855  CB  THR A 113      32.327  -5.594   3.951  1.00  0.260          C  
ATOM   1856  OG1 THR A 113      31.342  -4.895   3.196  1.00  0.260          O  
ATOM   1857  CG2 THR A 113      31.672  -6.751   4.696  1.00  0.260          C  
ATOM   1858  H   THR A 113      31.394  -3.389   5.511  1.00  0.180          H  
ATOM   1859  HA  THR A 113      33.779  -5.200   5.463  1.00  0.240          H  
ATOM   1860  HB  THR A 113      33.056  -6.009   3.253  1.00  0.310          H  
ATOM   1861  HG1 THR A 113      30.656  -4.579   3.812  1.00  0.310          H  
ATOM   1862 1HG2 THR A 113      31.191  -7.412   3.975  1.00  0.310          H  
ATOM   1863 2HG2 THR A 113      32.416  -7.306   5.246  1.00  0.310          H  
ATOM   1864 3HG2 THR A 113      30.927  -6.359   5.389  1.00  0.310          H  
ATOM   1865  N   VAL A 114      33.515  -2.417   3.817  1.00  0.220          N  
ATOM   1866  CA  VAL A 114      34.240  -1.507   2.922  1.00  0.220          C  
ATOM   1867  C   VAL A 114      35.044  -0.515   3.769  1.00  0.220          C  
ATOM   1868  O   VAL A 114      34.470   0.326   4.453  1.00  0.190          O  
ATOM   1869  CB  VAL A 114      33.227  -0.760   2.037  1.00  0.310          C  
ATOM   1870  CG1 VAL A 114      33.947   0.214   1.063  1.00  0.310          C  
ATOM   1871  CG2 VAL A 114      32.355  -1.744   1.287  1.00  0.310          C  
ATOM   1872  H   VAL A 114      32.655  -2.082   4.253  1.00  0.260          H  
ATOM   1873  HA  VAL A 114      34.925  -2.078   2.307  1.00  0.260          H  
ATOM   1874  HB  VAL A 114      32.600  -0.201   2.682  1.00  0.370          H  
ATOM   1875 1HG1 VAL A 114      33.206   0.754   0.472  1.00  0.370          H  
ATOM   1876 2HG1 VAL A 114      34.545   0.933   1.627  1.00  0.370          H  
ATOM   1877 3HG1 VAL A 114      34.600  -0.353   0.399  1.00  0.370          H  
ATOM   1878 1HG2 VAL A 114      31.624  -1.213   0.712  1.00  0.370          H  
ATOM   1879 2HG2 VAL A 114      32.952  -2.326   0.643  1.00  0.370          H  
ATOM   1880 3HG2 VAL A 114      31.846  -2.399   1.991  1.00  0.370          H  
ATOM   1881  N   HIS A 115      36.364  -0.612   3.703  1.00  0.270          N  
ATOM   1882  CA  HIS A 115      37.269   0.109   4.594  1.00  0.280          C  
ATOM   1883  C   HIS A 115      37.984   1.365   4.127  1.00  0.290          C  
ATOM   1884  O   HIS A 115      38.173   1.609   2.926  1.00  0.280          O  
ATOM   1885  CB  HIS A 115      38.330  -0.867   5.083  1.00  0.390          C  
ATOM   1886  CG  HIS A 115      37.753  -1.902   5.925  1.00  0.390          C  
ATOM   1887  ND1 HIS A 115      37.481  -1.707   7.277  1.00  0.390          N  
ATOM   1888  CD2 HIS A 115      37.336  -3.141   5.624  1.00  0.390          C  
ATOM   1889  CE1 HIS A 115      36.921  -2.806   7.749  1.00  0.390          C  
ATOM   1890  NE2 HIS A 115      36.830  -3.677   6.761  1.00  0.390          N  
ATOM   1891  H   HIS A 115      36.753  -1.295   3.059  1.00  0.320          H  
ATOM   1892  HA  HIS A 115      36.682   0.405   5.454  1.00  0.340          H  
ATOM   1893 1HB  HIS A 115      38.808  -1.344   4.223  1.00  0.470          H  
ATOM   1894 2HB  HIS A 115      39.098  -0.339   5.643  1.00  0.470          H  
ATOM   1895  HD2 HIS A 115      37.380  -3.625   4.643  1.00  0.470          H  
ATOM   1896  HE1 HIS A 115      36.585  -2.967   8.777  1.00  0.470          H  
ATOM   1897  HE2 HIS A 115      36.438  -4.601   6.818  1.00  0.470          H  
ATOM   1898  N   GLY A 116      38.421   2.128   5.147  1.00  0.310          N  
ATOM   1899  CA  GLY A 116      39.209   3.359   5.041  1.00  0.340          C  
ATOM   1900  C   GLY A 116      38.504   4.544   5.698  1.00  0.360          C  
ATOM   1901  O   GLY A 116      37.295   4.718   5.535  1.00  0.380          O  
ATOM   1902  H   GLY A 116      38.180   1.814   6.090  1.00  0.370          H  
ATOM   1903 1HA  GLY A 116      40.177   3.204   5.518  1.00  0.410          H  
ATOM   1904 2HA  GLY A 116      39.406   3.586   3.995  1.00  0.410          H  
ATOM   1905  N   ARG A 117      39.263   5.337   6.478  1.00  0.350          N  
ATOM   1906  CA  ARG A 117      38.715   6.510   7.176  1.00  0.340          C  
ATOM   1907  C   ARG A 117      38.961   7.797   6.387  1.00  0.320          C  
ATOM   1908  O   ARG A 117      38.591   8.898   6.820  1.00  0.290          O  
ATOM   1909  CB  ARG A 117      39.328   6.639   8.566  1.00  0.480          C  
ATOM   1910  CG  ARG A 117      38.977   5.501   9.513  1.00  0.480          C  
ATOM   1911  CD  ARG A 117      39.593   5.629  10.841  1.00  0.480          C  
ATOM   1912  NE  ARG A 117      39.218   4.506  11.721  1.00  0.480          N  
ATOM   1913  CZ  ARG A 117      39.650   4.324  12.976  1.00  0.480          C  
ATOM   1914  NH1 ARG A 117      40.484   5.171  13.558  1.00  0.480          N  
ATOM   1915  NH2 ARG A 117      39.208   3.263  13.601  1.00  0.480          N  
ATOM   1916  H   ARG A 117      40.247   5.125   6.579  1.00  0.420          H  
ATOM   1917  HA  ARG A 117      37.638   6.375   7.284  1.00  0.410          H  
ATOM   1918 1HB  ARG A 117      40.412   6.684   8.482  1.00  0.580          H  
ATOM   1919 2HB  ARG A 117      38.995   7.568   9.026  1.00  0.580          H  
ATOM   1920 1HG  ARG A 117      37.901   5.479   9.658  1.00  0.580          H  
ATOM   1921 2HG  ARG A 117      39.314   4.560   9.087  1.00  0.580          H  
ATOM   1922 1HD  ARG A 117      40.677   5.635  10.734  1.00  0.580          H  
ATOM   1923 2HD  ARG A 117      39.262   6.557  11.306  1.00  0.580          H  
ATOM   1924  HE  ARG A 117      38.563   3.774  11.371  1.00  0.580          H  
ATOM   1925 1HH1 ARG A 117      40.814   5.983  13.059  1.00  0.580          H  
ATOM   1926 2HH1 ARG A 117      40.793   5.007  14.506  1.00  0.580          H  
ATOM   1927 1HH2 ARG A 117      38.555   2.649  13.085  1.00  0.580          H  
ATOM   1928 2HH2 ARG A 117      39.487   3.059  14.547  1.00  0.580          H  
ATOM   1929  N   ASP A 118      39.639   7.637   5.256  1.00  0.350          N  
ATOM   1930  CA  ASP A 118      40.001   8.690   4.329  1.00  0.360          C  
ATOM   1931  C   ASP A 118      38.825   9.039   3.437  1.00  0.330          C  
ATOM   1932  O   ASP A 118      37.870   8.266   3.335  1.00  0.280          O  
ATOM   1933  CB  ASP A 118      41.187   8.231   3.493  1.00  0.500          C  
ATOM   1934  CG  ASP A 118      40.818   7.044   2.644  1.00  0.500          C  
ATOM   1935  OD1 ASP A 118      40.901   5.937   3.141  1.00  0.500          O  
ATOM   1936  OD2 ASP A 118      40.437   7.215   1.495  1.00  0.500          O  
ATOM   1937  H   ASP A 118      39.898   6.689   4.995  1.00  0.420          H  
ATOM   1938  HA  ASP A 118      40.283   9.579   4.896  1.00  0.430          H  
ATOM   1939 1HB  ASP A 118      41.528   9.042   2.852  1.00  0.600          H  
ATOM   1940 2HB  ASP A 118      42.015   7.959   4.150  1.00  0.600          H  
ATOM   1941  N   ASP A 119      38.910  10.169   2.741  1.00  0.360          N  
ATOM   1942  CA  ASP A 119      37.835  10.555   1.840  1.00  0.340          C  
ATOM   1943  C   ASP A 119      37.506   9.549   0.743  1.00  0.290          C  
ATOM   1944  O   ASP A 119      36.356   9.502   0.306  1.00  0.270          O  
ATOM   1945  CB  ASP A 119      38.123  11.881   1.150  1.00  0.480          C  
ATOM   1946  CG  ASP A 119      37.965  13.134   2.027  1.00  0.480          C  
ATOM   1947  OD1 ASP A 119      37.431  13.060   3.105  1.00  0.480          O  
ATOM   1948  OD2 ASP A 119      38.384  14.191   1.560  1.00  0.480          O  
ATOM   1949  H   ASP A 119      39.707  10.780   2.859  1.00  0.430          H  
ATOM   1950  HA  ASP A 119      36.943  10.689   2.445  1.00  0.410          H  
ATOM   1951 1HB  ASP A 119      39.145  11.859   0.775  1.00  0.580          H  
ATOM   1952 2HB  ASP A 119      37.471  11.967   0.282  1.00  0.580          H  
ATOM   1953  N   ARG A 120      38.477   8.780   0.225  1.00  0.280          N  
ATOM   1954  CA  ARG A 120      38.113   7.896  -0.870  1.00  0.230          C  
ATOM   1955  C   ARG A 120      37.334   6.728  -0.314  1.00  0.160          C  
ATOM   1956  O   ARG A 120      36.310   6.338  -0.876  1.00  0.130          O  
ATOM   1957  CB  ARG A 120      39.333   7.461  -1.652  1.00  0.340          C  
ATOM   1958  CG  ARG A 120      39.961   8.578  -2.471  1.00  0.340          C  
ATOM   1959  CD  ARG A 120      41.156   8.125  -3.224  1.00  0.340          C  
ATOM   1960  NE  ARG A 120      41.725   9.205  -4.031  1.00  0.340          N  
ATOM   1961  CZ  ARG A 120      42.621  10.130  -3.599  1.00  0.340          C  
ATOM   1962  NH1 ARG A 120      43.060  10.120  -2.353  1.00  0.340          N  
ATOM   1963  NH2 ARG A 120      43.057  11.055  -4.441  1.00  0.340          N  
ATOM   1964  H   ARG A 120      39.430   8.726   0.604  1.00  0.340          H  
ATOM   1965  HA  ARG A 120      37.469   8.442  -1.556  1.00  0.280          H  
ATOM   1966 1HB  ARG A 120      40.088   7.122  -0.963  1.00  0.410          H  
ATOM   1967 2HB  ARG A 120      39.082   6.631  -2.315  1.00  0.410          H  
ATOM   1968 1HG  ARG A 120      39.228   8.955  -3.184  1.00  0.410          H  
ATOM   1969 2HG  ARG A 120      40.255   9.385  -1.801  1.00  0.410          H  
ATOM   1970 1HD  ARG A 120      41.917   7.757  -2.539  1.00  0.410          H  
ATOM   1971 2HD  ARG A 120      40.864   7.319  -3.900  1.00  0.410          H  
ATOM   1972  HE  ARG A 120      41.425   9.264  -4.996  1.00  0.410          H  
ATOM   1973 1HH1 ARG A 120      42.733   9.422  -1.704  1.00  0.410          H  
ATOM   1974 2HH1 ARG A 120      43.726  10.815  -2.046  1.00  0.410          H  
ATOM   1975 1HH2 ARG A 120      42.723  11.068  -5.396  1.00  0.410          H  
ATOM   1976 2HH2 ARG A 120      43.722  11.749  -4.133  1.00  0.410          H  
ATOM   1977  N   GLY A 121      37.768   6.206   0.827  1.00  0.160          N  
ATOM   1978  CA  GLY A 121      37.050   5.100   1.457  1.00  0.130          C  
ATOM   1979  C   GLY A 121      35.621   5.528   1.764  1.00  0.120          C  
ATOM   1980  O   GLY A 121      34.665   4.764   1.559  1.00  0.110          O  
ATOM   1981  H   GLY A 121      38.645   6.571   1.226  1.00  0.190          H  
ATOM   1982 1HA  GLY A 121      37.050   4.231   0.802  1.00  0.160          H  
ATOM   1983 2HA  GLY A 121      37.554   4.820   2.384  1.00  0.160          H  
ATOM   1984  N   ARG A 122      35.477   6.777   2.216  1.00  0.150          N  
ATOM   1985  CA  ARG A 122      34.176   7.339   2.528  1.00  0.150          C  
ATOM   1986  C   ARG A 122      33.329   7.444   1.271  1.00  0.120          C  
ATOM   1987  O   ARG A 122      32.160   7.048   1.282  1.00  0.080          O  
ATOM   1988  CB  ARG A 122      34.362   8.683   3.182  1.00  0.210          C  
ATOM   1989  CG  ARG A 122      34.933   8.563   4.570  1.00  0.210          C  
ATOM   1990  CD  ARG A 122      35.237   9.842   5.200  1.00  0.210          C  
ATOM   1991  NE  ARG A 122      35.918   9.614   6.452  1.00  0.210          N  
ATOM   1992  CZ  ARG A 122      35.354   9.376   7.644  1.00  0.210          C  
ATOM   1993  NH1 ARG A 122      34.042   9.346   7.807  1.00  0.210          N  
ATOM   1994  NH2 ARG A 122      36.177   9.167   8.651  1.00  0.210          N  
ATOM   1995  H   ARG A 122      36.322   7.337   2.380  1.00  0.180          H  
ATOM   1996  HA  ARG A 122      33.672   6.679   3.233  1.00  0.180          H  
ATOM   1997 1HB  ARG A 122      35.029   9.288   2.587  1.00  0.250          H  
ATOM   1998 2HB  ARG A 122      33.406   9.201   3.243  1.00  0.250          H  
ATOM   1999 1HG  ARG A 122      34.192   8.072   5.188  1.00  0.250          H  
ATOM   2000 2HG  ARG A 122      35.827   7.954   4.566  1.00  0.250          H  
ATOM   2001 1HD  ARG A 122      35.900  10.419   4.559  1.00  0.250          H  
ATOM   2002 2HD  ARG A 122      34.326  10.408   5.383  1.00  0.250          H  
ATOM   2003  HE  ARG A 122      36.948   9.587   6.435  1.00  0.250          H  
ATOM   2004 1HH1 ARG A 122      33.409   9.495   6.994  1.00  0.250          H  
ATOM   2005 2HH1 ARG A 122      33.647   9.166   8.723  1.00  0.250          H  
ATOM   2006 1HH2 ARG A 122      37.191   9.180   8.435  1.00  0.250          H  
ATOM   2007 2HH2 ARG A 122      35.826   8.980   9.581  1.00  0.250          H  
ATOM   2008  N   LEU A 123      33.919   7.918   0.167  1.00  0.150          N  
ATOM   2009  CA  LEU A 123      33.194   7.979  -1.082  1.00  0.190          C  
ATOM   2010  C   LEU A 123      32.804   6.597  -1.570  1.00  0.180          C  
ATOM   2011  O   LEU A 123      31.713   6.448  -2.120  1.00  0.180          O  
ATOM   2012  CB  LEU A 123      33.998   8.721  -2.157  1.00  0.250          C  
ATOM   2013  CG  LEU A 123      34.126  10.240  -1.997  1.00  0.250          C  
ATOM   2014  CD1 LEU A 123      35.149  10.781  -2.981  1.00  0.250          C  
ATOM   2015  CD2 LEU A 123      32.798  10.884  -2.306  1.00  0.250          C  
ATOM   2016  H   LEU A 123      34.874   8.286   0.212  1.00  0.180          H  
ATOM   2017  HA  LEU A 123      32.276   8.522  -0.901  1.00  0.230          H  
ATOM   2018 1HB  LEU A 123      35.002   8.304  -2.173  1.00  0.300          H  
ATOM   2019 2HB  LEU A 123      33.543   8.543  -3.103  1.00  0.300          H  
ATOM   2020  HG  LEU A 123      34.437  10.482  -0.984  1.00  0.300          H  
ATOM   2021 1HD1 LEU A 123      35.226  11.859  -2.864  1.00  0.300          H  
ATOM   2022 2HD1 LEU A 123      36.119  10.324  -2.781  1.00  0.300          H  
ATOM   2023 3HD1 LEU A 123      34.838  10.548  -4.001  1.00  0.300          H  
ATOM   2024 1HD2 LEU A 123      32.909  11.941  -2.203  1.00  0.300          H  
ATOM   2025 2HD2 LEU A 123      32.514  10.644  -3.326  1.00  0.300          H  
ATOM   2026 3HD2 LEU A 123      32.020  10.549  -1.645  1.00  0.300          H  
ATOM   2027  N   TYR A 124      33.663   5.579  -1.413  1.00  0.190          N  
ATOM   2028  CA  TYR A 124      33.273   4.245  -1.860  1.00  0.210          C  
ATOM   2029  C   TYR A 124      32.073   3.745  -1.070  1.00  0.180          C  
ATOM   2030  O   TYR A 124      31.113   3.234  -1.657  1.00  0.280          O  
ATOM   2031  CB  TYR A 124      34.423   3.229  -1.743  1.00  0.290          C  
ATOM   2032  CG  TYR A 124      35.434   3.288  -2.873  1.00  0.290          C  
ATOM   2033  CD1 TYR A 124      36.719   3.806  -2.712  1.00  0.290          C  
ATOM   2034  CD2 TYR A 124      35.052   2.805  -4.097  1.00  0.290          C  
ATOM   2035  CE1 TYR A 124      37.584   3.833  -3.802  1.00  0.290          C  
ATOM   2036  CE2 TYR A 124      35.912   2.837  -5.156  1.00  0.290          C  
ATOM   2037  CZ  TYR A 124      37.149   3.336  -5.029  1.00  0.290          C  
ATOM   2038  OH  TYR A 124      37.939   3.360  -6.164  1.00  0.290          O  
ATOM   2039  H   TYR A 124      34.591   5.756  -1.020  1.00  0.230          H  
ATOM   2040  HA  TYR A 124      32.975   4.308  -2.903  1.00  0.250          H  
ATOM   2041 1HB  TYR A 124      34.949   3.378  -0.796  1.00  0.340          H  
ATOM   2042 2HB  TYR A 124      34.001   2.223  -1.726  1.00  0.340          H  
ATOM   2043  HD1 TYR A 124      37.047   4.189  -1.752  1.00  0.340          H  
ATOM   2044  HD2 TYR A 124      34.057   2.396  -4.226  1.00  0.340          H  
ATOM   2045  HE1 TYR A 124      38.590   4.239  -3.703  1.00  0.340          H  
ATOM   2046  HE2 TYR A 124      35.612   2.460  -6.121  1.00  0.340          H  
ATOM   2047  HH  TYR A 124      38.893   3.262  -5.943  1.00  0.340          H  
ATOM   2048  N   ARG A 125      32.089   3.925   0.257  1.00  0.060          N  
ATOM   2049  CA  ARG A 125      30.966   3.470   1.066  1.00  0.120          C  
ATOM   2050  C   ARG A 125      29.680   4.190   0.726  1.00  0.110          C  
ATOM   2051  O   ARG A 125      28.615   3.567   0.586  1.00  0.150          O  
ATOM   2052  CB  ARG A 125      31.248   3.658   2.543  1.00  0.140          C  
ATOM   2053  CG  ARG A 125      32.181   2.669   3.120  1.00  0.140          C  
ATOM   2054  CD  ARG A 125      32.223   2.662   4.619  1.00  0.140          C  
ATOM   2055  NE  ARG A 125      32.749   3.874   5.122  1.00  0.140          N  
ATOM   2056  CZ  ARG A 125      34.063   4.148   5.234  1.00  0.140          C  
ATOM   2057  NH1 ARG A 125      34.981   3.288   4.872  1.00  0.140          N  
ATOM   2058  NH2 ARG A 125      34.460   5.291   5.717  1.00  0.140          N  
ATOM   2059  H   ARG A 125      32.911   4.356   0.698  1.00  0.070          H  
ATOM   2060  HA  ARG A 125      30.826   2.410   0.872  1.00  0.140          H  
ATOM   2061 1HB  ARG A 125      31.691   4.644   2.696  1.00  0.170          H  
ATOM   2062 2HB  ARG A 125      30.353   3.639   3.066  1.00  0.170          H  
ATOM   2063 1HG  ARG A 125      31.833   1.732   2.817  1.00  0.170          H  
ATOM   2064 2HG  ARG A 125      33.181   2.831   2.725  1.00  0.170          H  
ATOM   2065 1HD  ARG A 125      31.215   2.560   5.000  1.00  0.170          H  
ATOM   2066 2HD  ARG A 125      32.800   1.850   4.999  1.00  0.170          H  
ATOM   2067  HE  ARG A 125      32.070   4.555   5.477  1.00  0.170          H  
ATOM   2068 1HH1 ARG A 125      34.730   2.345   4.535  1.00  0.170          H  
ATOM   2069 2HH1 ARG A 125      35.961   3.576   4.990  1.00  0.170          H  
ATOM   2070 1HH2 ARG A 125      33.778   5.967   6.021  1.00  0.170          H  
ATOM   2071 2HH2 ARG A 125      35.476   5.455   5.781  1.00  0.170          H  
ATOM   2072  N   ARG A 126      29.780   5.508   0.581  1.00  0.080          N  
ATOM   2073  CA  ARG A 126      28.640   6.319   0.256  1.00  0.090          C  
ATOM   2074  C   ARG A 126      28.119   5.995  -1.119  1.00  0.080          C  
ATOM   2075  O   ARG A 126      26.921   5.814  -1.294  1.00  0.110          O  
ATOM   2076  CB  ARG A 126      29.023   7.777   0.303  1.00  0.120          C  
ATOM   2077  CG  ARG A 126      29.231   8.359   1.668  1.00  0.120          C  
ATOM   2078  CD  ARG A 126      29.729   9.726   1.540  1.00  0.120          C  
ATOM   2079  NE  ARG A 126      29.838  10.403   2.802  1.00  0.120          N  
ATOM   2080  CZ  ARG A 126      28.837  11.106   3.381  1.00  0.120          C  
ATOM   2081  NH1 ARG A 126      27.659  11.206   2.782  1.00  0.120          N  
ATOM   2082  NH2 ARG A 126      29.040  11.708   4.537  1.00  0.120          N  
ATOM   2083  H   ARG A 126      30.684   5.965   0.727  1.00  0.100          H  
ATOM   2084  HA  ARG A 126      27.858   6.128   0.989  1.00  0.110          H  
ATOM   2085 1HB  ARG A 126      29.949   7.913  -0.251  1.00  0.150          H  
ATOM   2086 2HB  ARG A 126      28.256   8.366  -0.193  1.00  0.150          H  
ATOM   2087 1HG  ARG A 126      28.308   8.352   2.231  1.00  0.150          H  
ATOM   2088 2HG  ARG A 126      29.973   7.773   2.206  1.00  0.150          H  
ATOM   2089 1HD  ARG A 126      30.731   9.666   1.113  1.00  0.150          H  
ATOM   2090 2HD  ARG A 126      29.097  10.308   0.876  1.00  0.150          H  
ATOM   2091  HE  ARG A 126      30.734  10.351   3.297  1.00  0.150          H  
ATOM   2092 1HH1 ARG A 126      27.492  10.750   1.903  1.00  0.150          H  
ATOM   2093 2HH1 ARG A 126      26.893  11.759   3.205  1.00  0.150          H  
ATOM   2094 1HH2 ARG A 126      29.932  11.619   5.033  1.00  0.150          H  
ATOM   2095 2HH2 ARG A 126      28.310  12.260   4.988  1.00  0.150          H  
ATOM   2096  N   THR A 127      29.007   5.865  -2.096  1.00  0.060          N  
ATOM   2097  CA  THR A 127      28.594   5.629  -3.461  1.00  0.060          C  
ATOM   2098  C   THR A 127      27.865   4.306  -3.560  1.00  0.050          C  
ATOM   2099  O   THR A 127      26.814   4.240  -4.197  1.00  0.050          O  
ATOM   2100  CB  THR A 127      29.768   5.696  -4.430  1.00  0.080          C  
ATOM   2101  OG1 THR A 127      30.375   6.994  -4.354  1.00  0.080          O  
ATOM   2102  CG2 THR A 127      29.229   5.492  -5.855  1.00  0.080          C  
ATOM   2103  H   THR A 127      29.996   5.990  -1.913  1.00  0.070          H  
ATOM   2104  HA  THR A 127      27.912   6.417  -3.749  1.00  0.070          H  
ATOM   2105  HB  THR A 127      30.498   4.948  -4.168  1.00  0.100          H  
ATOM   2106  HG1 THR A 127      30.844   7.064  -3.496  1.00  0.100          H  
ATOM   2107 1HG2 THR A 127      30.029   5.537  -6.580  1.00  0.100          H  
ATOM   2108 2HG2 THR A 127      28.753   4.529  -5.924  1.00  0.100          H  
ATOM   2109 3HG2 THR A 127      28.498   6.267  -6.081  1.00  0.100          H  
ATOM   2110  N   LEU A 128      28.376   3.248  -2.915  1.00  0.050          N  
ATOM   2111  CA  LEU A 128      27.672   1.977  -2.979  1.00  0.040          C  
ATOM   2112  C   LEU A 128      26.267   2.101  -2.398  1.00  0.040          C  
ATOM   2113  O   LEU A 128      25.286   1.648  -3.015  1.00  0.060          O  
ATOM   2114  CB  LEU A 128      28.469   0.916  -2.191  1.00  0.060          C  
ATOM   2115  CG  LEU A 128      29.784   0.405  -2.816  1.00  0.060          C  
ATOM   2116  CD1 LEU A 128      30.533  -0.418  -1.797  1.00  0.060          C  
ATOM   2117  CD2 LEU A 128      29.478  -0.467  -4.026  1.00  0.060          C  
ATOM   2118  H   LEU A 128      29.261   3.331  -2.405  1.00  0.060          H  
ATOM   2119  HA  LEU A 128      27.584   1.684  -4.020  1.00  0.050          H  
ATOM   2120 1HB  LEU A 128      28.730   1.359  -1.226  1.00  0.070          H  
ATOM   2121 2HB  LEU A 128      27.844   0.075  -1.992  1.00  0.070          H  
ATOM   2122  HG  LEU A 128      30.406   1.247  -3.108  1.00  0.070          H  
ATOM   2123 1HD1 LEU A 128      31.467  -0.780  -2.229  1.00  0.070          H  
ATOM   2124 2HD1 LEU A 128      30.753   0.210  -0.932  1.00  0.070          H  
ATOM   2125 3HD1 LEU A 128      29.923  -1.259  -1.492  1.00  0.070          H  
ATOM   2126 1HD2 LEU A 128      30.402  -0.822  -4.441  1.00  0.070          H  
ATOM   2127 2HD2 LEU A 128      28.876  -1.315  -3.724  1.00  0.070          H  
ATOM   2128 3HD2 LEU A 128      28.946   0.087  -4.780  1.00  0.070          H  
ATOM   2129  N   MET A 129      26.109   2.782  -1.262  1.00  0.030          N  
ATOM   2130  CA  MET A 129      24.760   2.905  -0.741  1.00  0.050          C  
ATOM   2131  C   MET A 129      23.885   3.826  -1.584  1.00  0.030          C  
ATOM   2132  O   MET A 129      22.679   3.591  -1.702  1.00  0.040          O  
ATOM   2133  CB  MET A 129      24.774   3.347   0.695  1.00  0.060          C  
ATOM   2134  CG  MET A 129      25.326   2.333   1.641  1.00  0.060          C  
ATOM   2135  SD  MET A 129      24.561   0.699   1.482  1.00  0.060          S  
ATOM   2136  CE  MET A 129      22.867   0.981   1.934  1.00  0.060          C  
ATOM   2137  H   MET A 129      26.921   3.153  -0.744  1.00  0.040          H  
ATOM   2138  HA  MET A 129      24.299   1.917  -0.793  1.00  0.060          H  
ATOM   2139 1HB  MET A 129      25.435   4.203   0.774  1.00  0.070          H  
ATOM   2140 2HB  MET A 129      23.795   3.670   0.998  1.00  0.070          H  
ATOM   2141 1HG  MET A 129      26.397   2.236   1.477  1.00  0.070          H  
ATOM   2142 2HG  MET A 129      25.160   2.687   2.654  1.00  0.070          H  
ATOM   2143 1HE  MET A 129      22.313   0.054   1.879  1.00  0.070          H  
ATOM   2144 2HE  MET A 129      22.822   1.358   2.943  1.00  0.070          H  
ATOM   2145 3HE  MET A 129      22.419   1.702   1.251  1.00  0.070          H  
ATOM   2146  N   ARG A 130      24.499   4.864  -2.178  1.00  0.010          N  
ATOM   2147  CA  ARG A 130      23.803   5.788  -3.059  1.00  0.030          C  
ATOM   2148  C   ARG A 130      23.303   5.058  -4.283  1.00  0.020          C  
ATOM   2149  O   ARG A 130      22.208   5.334  -4.744  1.00  0.030          O  
ATOM   2150  CB  ARG A 130      24.695   6.951  -3.470  1.00  0.030          C  
ATOM   2151  CG  ARG A 130      24.922   7.992  -2.387  1.00  0.030          C  
ATOM   2152  CD  ARG A 130      26.005   8.951  -2.716  1.00  0.030          C  
ATOM   2153  NE  ARG A 130      25.767   9.666  -3.962  1.00  0.030          N  
ATOM   2154  CZ  ARG A 130      24.942  10.724  -4.107  1.00  0.030          C  
ATOM   2155  NH1 ARG A 130      24.244  11.153  -3.086  1.00  0.030          N  
ATOM   2156  NH2 ARG A 130      24.834  11.310  -5.285  1.00  0.030          N  
ATOM   2157  H   ARG A 130      25.480   5.019  -1.984  1.00  0.010          H  
ATOM   2158  HA  ARG A 130      22.949   6.194  -2.524  1.00  0.040          H  
ATOM   2159 1HB  ARG A 130      25.650   6.573  -3.779  1.00  0.040          H  
ATOM   2160 2HB  ARG A 130      24.251   7.455  -4.331  1.00  0.040          H  
ATOM   2161 1HG  ARG A 130      24.004   8.539  -2.219  1.00  0.040          H  
ATOM   2162 2HG  ARG A 130      25.188   7.499  -1.487  1.00  0.040          H  
ATOM   2163 1HD  ARG A 130      26.112   9.678  -1.910  1.00  0.040          H  
ATOM   2164 2HD  ARG A 130      26.943   8.405  -2.814  1.00  0.040          H  
ATOM   2165  HE  ARG A 130      26.290   9.362  -4.776  1.00  0.040          H  
ATOM   2166 1HH1 ARG A 130      24.321  10.719  -2.190  1.00  0.040          H  
ATOM   2167 2HH1 ARG A 130      23.567  11.916  -3.214  1.00  0.040          H  
ATOM   2168 1HH2 ARG A 130      25.377  10.967  -6.063  1.00  0.040          H  
ATOM   2169 2HH2 ARG A 130      24.232  12.122  -5.410  1.00  0.040          H  
ATOM   2170  N   TYR A 131      24.095   4.132  -4.833  1.00  0.030          N  
ATOM   2171  CA  TYR A 131      23.644   3.366  -5.981  1.00  0.030          C  
ATOM   2172  C   TYR A 131      22.429   2.535  -5.617  1.00  0.040          C  
ATOM   2173  O   TYR A 131      21.464   2.475  -6.388  1.00  0.050          O  
ATOM   2174  CB  TYR A 131      24.723   2.412  -6.483  1.00  0.040          C  
ATOM   2175  CG  TYR A 131      25.877   2.974  -7.294  1.00  0.040          C  
ATOM   2176  CD1 TYR A 131      27.032   2.272  -7.268  1.00  0.040          C  
ATOM   2177  CD2 TYR A 131      25.801   4.128  -8.065  1.00  0.040          C  
ATOM   2178  CE1 TYR A 131      28.109   2.655  -7.986  1.00  0.040          C  
ATOM   2179  CE2 TYR A 131      26.912   4.524  -8.783  1.00  0.040          C  
ATOM   2180  CZ  TYR A 131      28.052   3.794  -8.750  1.00  0.040          C  
ATOM   2181  OH  TYR A 131      29.143   4.208  -9.467  1.00  0.040          O  
ATOM   2182  H   TYR A 131      25.037   4.001  -4.464  1.00  0.040          H  
ATOM   2183  HA  TYR A 131      23.350   4.054  -6.766  1.00  0.040          H  
ATOM   2184 1HB  TYR A 131      25.159   1.916  -5.616  1.00  0.050          H  
ATOM   2185 2HB  TYR A 131      24.254   1.634  -7.071  1.00  0.050          H  
ATOM   2186  HD1 TYR A 131      27.073   1.400  -6.665  1.00  0.050          H  
ATOM   2187  HD2 TYR A 131      24.896   4.727  -8.123  1.00  0.050          H  
ATOM   2188  HE1 TYR A 131      29.001   2.064  -7.952  1.00  0.050          H  
ATOM   2189  HE2 TYR A 131      26.877   5.414  -9.391  1.00  0.050          H  
ATOM   2190  HH  TYR A 131      29.025   5.137  -9.707  1.00  0.050          H  
ATOM   2191  N   ALA A 132      22.453   1.887  -4.447  1.00  0.040          N  
ATOM   2192  CA  ALA A 132      21.296   1.100  -4.052  1.00  0.050          C  
ATOM   2193  C   ALA A 132      20.074   2.021  -3.889  1.00  0.050          C  
ATOM   2194  O   ALA A 132      18.992   1.765  -4.442  1.00  0.070          O  
ATOM   2195  CB  ALA A 132      21.608   0.355  -2.761  1.00  0.070          C  
ATOM   2196  H   ALA A 132      23.297   1.921  -3.863  1.00  0.050          H  
ATOM   2197  HA  ALA A 132      21.081   0.380  -4.839  1.00  0.060          H  
ATOM   2198 1HB  ALA A 132      20.761  -0.250  -2.466  1.00  0.080          H  
ATOM   2199 2HB  ALA A 132      22.473  -0.284  -2.924  1.00  0.080          H  
ATOM   2200 3HB  ALA A 132      21.833   1.073  -1.973  1.00  0.080          H  
ATOM   2201  N   GLY A 133      20.291   3.172  -3.238  1.00  0.030          N  
ATOM   2202  CA  GLY A 133      19.244   4.150  -3.021  1.00  0.030          C  
ATOM   2203  C   GLY A 133      18.693   4.677  -4.337  1.00  0.080          C  
ATOM   2204  O   GLY A 133      17.480   4.822  -4.486  1.00  0.150          O  
ATOM   2205  H   GLY A 133      21.207   3.344  -2.819  1.00  0.040          H  
ATOM   2206 1HA  GLY A 133      18.442   3.705  -2.435  1.00  0.040          H  
ATOM   2207 2HA  GLY A 133      19.654   4.973  -2.436  1.00  0.040          H  
ATOM   2208  N   LEU A 134      19.584   4.944  -5.292  1.00  0.020          N  
ATOM   2209  CA  LEU A 134      19.239   5.449  -6.601  1.00  0.040          C  
ATOM   2210  C   LEU A 134      18.405   4.464  -7.365  1.00  0.060          C  
ATOM   2211  O   LEU A 134      17.429   4.855  -8.000  1.00  0.100          O  
ATOM   2212  CB  LEU A 134      20.486   5.824  -7.399  1.00  0.050          C  
ATOM   2213  CG  LEU A 134      20.251   6.308  -8.845  1.00  0.050          C  
ATOM   2214  CD1 LEU A 134      19.317   7.525  -8.868  1.00  0.050          C  
ATOM   2215  CD2 LEU A 134      21.617   6.663  -9.465  1.00  0.050          C  
ATOM   2216  H   LEU A 134      20.568   4.833  -5.074  1.00  0.020          H  
ATOM   2217  HA  LEU A 134      18.657   6.350  -6.446  1.00  0.050          H  
ATOM   2218 1HB  LEU A 134      21.019   6.609  -6.859  1.00  0.060          H  
ATOM   2219 2HB  LEU A 134      21.131   4.951  -7.444  1.00  0.060          H  
ATOM   2220  HG  LEU A 134      19.787   5.518  -9.419  1.00  0.060          H  
ATOM   2221 1HD1 LEU A 134      19.176   7.825  -9.880  1.00  0.060          H  
ATOM   2222 2HD1 LEU A 134      18.355   7.286  -8.451  1.00  0.060          H  
ATOM   2223 3HD1 LEU A 134      19.752   8.336  -8.305  1.00  0.060          H  
ATOM   2224 1HD2 LEU A 134      21.478   6.991 -10.470  1.00  0.060          H  
ATOM   2225 2HD2 LEU A 134      22.089   7.467  -8.886  1.00  0.060          H  
ATOM   2226 3HD2 LEU A 134      22.267   5.791  -9.453  1.00  0.060          H  
ATOM   2227  N   SER A 135      18.747   3.181  -7.326  1.00  0.060          N  
ATOM   2228  CA  SER A 135      17.903   2.237  -8.034  1.00  0.070          C  
ATOM   2229  C   SER A 135      16.490   2.394  -7.482  1.00  0.110          C  
ATOM   2230  O   SER A 135      15.535   2.563  -8.241  1.00  0.130          O  
ATOM   2231  CB  SER A 135      18.384   0.821  -7.838  1.00  0.090          C  
ATOM   2232  OG  SER A 135      17.572  -0.079  -8.523  1.00  0.090          O  
ATOM   2233  H   SER A 135      19.606   2.880  -6.850  1.00  0.070          H  
ATOM   2234  HA  SER A 135      17.904   2.471  -9.098  1.00  0.080          H  
ATOM   2235 1HB  SER A 135      19.403   0.723  -8.179  1.00  0.110          H  
ATOM   2236 2HB  SER A 135      18.374   0.597  -6.791  1.00  0.110          H  
ATOM   2237  HG  SER A 135      17.845  -0.008  -9.455  1.00  0.110          H  
ATOM   2238  N   ALA A 136      16.346   2.433  -6.149  1.00  0.120          N  
ATOM   2239  CA  ALA A 136      15.012   2.575  -5.574  1.00  0.160          C  
ATOM   2240  C   ALA A 136      14.325   3.877  -6.047  1.00  0.180          C  
ATOM   2241  O   ALA A 136      13.133   3.856  -6.370  1.00  0.210          O  
ATOM   2242  CB  ALA A 136      15.089   2.522  -4.062  1.00  0.210          C  
ATOM   2243  H   ALA A 136      17.176   2.324  -5.553  1.00  0.140          H  
ATOM   2244  HA  ALA A 136      14.414   1.737  -5.913  1.00  0.190          H  
ATOM   2245 1HB  ALA A 136      14.086   2.583  -3.640  1.00  0.250          H  
ATOM   2246 2HB  ALA A 136      15.552   1.588  -3.763  1.00  0.250          H  
ATOM   2247 3HB  ALA A 136      15.683   3.348  -3.696  1.00  0.250          H  
ATOM   2248  N   VAL A 137      15.083   4.984  -6.169  1.00  0.180          N  
ATOM   2249  CA  VAL A 137      14.538   6.265  -6.656  1.00  0.220          C  
ATOM   2250  C   VAL A 137      14.052   6.156  -8.094  1.00  0.210          C  
ATOM   2251  O   VAL A 137      12.990   6.690  -8.425  1.00  0.250          O  
ATOM   2252  CB  VAL A 137      15.578   7.411  -6.596  1.00  0.290          C  
ATOM   2253  CG1 VAL A 137      15.043   8.671  -7.302  1.00  0.290          C  
ATOM   2254  CG2 VAL A 137      15.876   7.727  -5.178  1.00  0.290          C  
ATOM   2255  H   VAL A 137      16.050   4.928  -5.832  1.00  0.220          H  
ATOM   2256  HA  VAL A 137      13.693   6.535  -6.024  1.00  0.260          H  
ATOM   2257  HB  VAL A 137      16.478   7.100  -7.098  1.00  0.350          H  
ATOM   2258 1HG1 VAL A 137      15.780   9.464  -7.237  1.00  0.350          H  
ATOM   2259 2HG1 VAL A 137      14.831   8.483  -8.354  1.00  0.350          H  
ATOM   2260 3HG1 VAL A 137      14.134   8.977  -6.808  1.00  0.350          H  
ATOM   2261 1HG2 VAL A 137      16.615   8.517  -5.120  1.00  0.350          H  
ATOM   2262 2HG2 VAL A 137      14.978   8.039  -4.694  1.00  0.350          H  
ATOM   2263 3HG2 VAL A 137      16.248   6.849  -4.702  1.00  0.350          H  
ATOM   2264  N   LEU A 138      14.861   5.514  -8.944  1.00  0.170          N  
ATOM   2265  CA  LEU A 138      14.574   5.312 -10.358  1.00  0.150          C  
ATOM   2266  C   LEU A 138      13.338   4.448 -10.559  1.00  0.150          C  
ATOM   2267  O   LEU A 138      12.647   4.567 -11.575  1.00  0.140          O  
ATOM   2268  CB  LEU A 138      15.778   4.694 -11.068  1.00  0.220          C  
ATOM   2269  CG  LEU A 138      17.038   5.602 -11.184  1.00  0.220          C  
ATOM   2270  CD1 LEU A 138      18.172   4.790 -11.725  1.00  0.220          C  
ATOM   2271  CD2 LEU A 138      16.787   6.810 -12.091  1.00  0.220          C  
ATOM   2272  H   LEU A 138      15.746   5.168  -8.569  1.00  0.200          H  
ATOM   2273  HA  LEU A 138      14.378   6.275 -10.796  1.00  0.180          H  
ATOM   2274 1HB  LEU A 138      16.064   3.806 -10.510  1.00  0.260          H  
ATOM   2275 2HB  LEU A 138      15.476   4.390 -12.071  1.00  0.260          H  
ATOM   2276  HG  LEU A 138      17.309   5.953 -10.205  1.00  0.260          H  
ATOM   2277 1HD1 LEU A 138      19.028   5.427 -11.767  1.00  0.260          H  
ATOM   2278 2HD1 LEU A 138      18.372   3.956 -11.065  1.00  0.260          H  
ATOM   2279 3HD1 LEU A 138      17.933   4.421 -12.722  1.00  0.260          H  
ATOM   2280 1HD2 LEU A 138      17.690   7.401 -12.141  1.00  0.260          H  
ATOM   2281 2HD2 LEU A 138      16.521   6.468 -13.093  1.00  0.260          H  
ATOM   2282 3HD2 LEU A 138      15.992   7.427 -11.699  1.00  0.260          H  
ATOM   2283  N   ILE A 139      13.063   3.557  -9.613  1.00  0.150          N  
ATOM   2284  CA  ILE A 139      11.879   2.735  -9.715  1.00  0.160          C  
ATOM   2285  C   ILE A 139      10.700   3.557  -9.286  1.00  0.160          C  
ATOM   2286  O   ILE A 139       9.759   3.773 -10.049  1.00  0.210          O  
ATOM   2287  CB  ILE A 139      11.958   1.537  -8.766  1.00  0.220          C  
ATOM   2288  CG1 ILE A 139      13.082   0.725  -9.211  1.00  0.220          C  
ATOM   2289  CG2 ILE A 139      10.595   0.754  -8.730  1.00  0.220          C  
ATOM   2290  CD1 ILE A 139      13.501  -0.313  -8.308  1.00  0.220          C  
ATOM   2291  H   ILE A 139      13.722   3.418  -8.837  1.00  0.180          H  
ATOM   2292  HA  ILE A 139      11.741   2.415 -10.744  1.00  0.190          H  
ATOM   2293  HB  ILE A 139      12.197   1.884  -7.763  1.00  0.260          H  
ATOM   2294 1HG1 ILE A 139      12.870   0.332 -10.141  1.00  0.260          H  
ATOM   2295 2HG1 ILE A 139      13.899   1.366  -9.332  1.00  0.260          H  
ATOM   2296 1HG2 ILE A 139      10.662  -0.088  -8.064  1.00  0.260          H  
ATOM   2297 2HG2 ILE A 139       9.796   1.401  -8.379  1.00  0.260          H  
ATOM   2298 3HG2 ILE A 139      10.346   0.400  -9.716  1.00  0.260          H  
ATOM   2299 1HD1 ILE A 139      14.352  -0.754  -8.747  1.00  0.260          H  
ATOM   2300 2HD1 ILE A 139      13.771   0.106  -7.354  1.00  0.260          H  
ATOM   2301 3HD1 ILE A 139      12.716  -1.045  -8.176  1.00  0.260          H  
ATOM   2302  N   LEU A 140      10.788   4.124  -8.095  1.00  0.140          N  
ATOM   2303  CA  LEU A 140       9.667   4.862  -7.584  1.00  0.120          C  
ATOM   2304  C   LEU A 140       9.301   6.051  -8.461  1.00  0.140          C  
ATOM   2305  O   LEU A 140       8.122   6.327  -8.634  1.00  0.090          O  
ATOM   2306  CB  LEU A 140       9.923   5.262  -6.136  1.00  0.180          C  
ATOM   2307  CG  LEU A 140       9.957   4.081  -5.098  1.00  0.180          C  
ATOM   2308  CD1 LEU A 140      10.420   4.631  -3.738  1.00  0.180          C  
ATOM   2309  CD2 LEU A 140       8.546   3.412  -4.977  1.00  0.180          C  
ATOM   2310  H   LEU A 140      11.618   3.971  -7.516  1.00  0.170          H  
ATOM   2311  HA  LEU A 140       8.813   4.208  -7.593  1.00  0.140          H  
ATOM   2312 1HB  LEU A 140      10.871   5.802  -6.078  1.00  0.210          H  
ATOM   2313 2HB  LEU A 140       9.127   5.910  -5.845  1.00  0.210          H  
ATOM   2314  HG  LEU A 140      10.681   3.331  -5.421  1.00  0.210          H  
ATOM   2315 1HD1 LEU A 140      10.467   3.816  -3.020  1.00  0.210          H  
ATOM   2316 2HD1 LEU A 140      11.412   5.071  -3.847  1.00  0.210          H  
ATOM   2317 3HD1 LEU A 140       9.739   5.382  -3.378  1.00  0.210          H  
ATOM   2318 1HD2 LEU A 140       8.601   2.611  -4.257  1.00  0.210          H  
ATOM   2319 2HD2 LEU A 140       7.826   4.146  -4.649  1.00  0.210          H  
ATOM   2320 3HD2 LEU A 140       8.221   2.996  -5.920  1.00  0.210          H  
ATOM   2321  N   ARG A 141      10.248   6.726  -9.108  1.00  0.210          N  
ATOM   2322  CA  ARG A 141       9.844   7.852  -9.949  1.00  0.270          C  
ATOM   2323  C   ARG A 141       8.953   7.471 -11.132  1.00  0.270          C  
ATOM   2324  O   ARG A 141       8.394   8.356 -11.767  1.00  0.290          O  
ATOM   2325  CB  ARG A 141      11.030   8.656 -10.453  1.00  0.350          C  
ATOM   2326  CG  ARG A 141      11.929   7.966 -11.421  1.00  0.350          C  
ATOM   2327  CD  ARG A 141      13.031   8.861 -11.863  1.00  0.350          C  
ATOM   2328  NE  ARG A 141      12.502   9.923 -12.700  1.00  0.350          N  
ATOM   2329  CZ  ARG A 141      12.331   9.880 -14.039  1.00  0.350          C  
ATOM   2330  NH1 ARG A 141      12.700   8.841 -14.771  1.00  0.350          N  
ATOM   2331  NH2 ARG A 141      11.766  10.917 -14.595  1.00  0.350          N  
ATOM   2332  H   ARG A 141      11.238   6.515  -8.967  1.00  0.250          H  
ATOM   2333  HA  ARG A 141       9.248   8.518  -9.343  1.00  0.320          H  
ATOM   2334 1HB  ARG A 141      10.663   9.565 -10.929  1.00  0.420          H  
ATOM   2335 2HB  ARG A 141      11.645   8.951  -9.604  1.00  0.420          H  
ATOM   2336 1HG  ARG A 141      12.328   7.105 -10.944  1.00  0.420          H  
ATOM   2337 2HG  ARG A 141      11.365   7.658 -12.297  1.00  0.420          H  
ATOM   2338 1HD  ARG A 141      13.504   9.314 -10.991  1.00  0.420          H  
ATOM   2339 2HD  ARG A 141      13.771   8.299 -12.425  1.00  0.420          H  
ATOM   2340  HE  ARG A 141      12.162  10.781 -12.246  1.00  0.420          H  
ATOM   2341 1HH1 ARG A 141      13.124   8.038 -14.340  1.00  0.420          H  
ATOM   2342 2HH1 ARG A 141      12.546   8.851 -15.769  1.00  0.420          H  
ATOM   2343 1HH2 ARG A 141      11.463  11.677 -13.965  1.00  0.420          H  
ATOM   2344 2HH2 ARG A 141      11.596  10.961 -15.590  1.00  0.420          H  
ATOM   2345  N   SER A 142       8.858   6.194 -11.505  1.00  0.280          N  
ATOM   2346  CA  SER A 142       7.965   5.843 -12.598  1.00  0.330          C  
ATOM   2347  C   SER A 142       6.768   5.055 -12.058  1.00  0.300          C  
ATOM   2348  O   SER A 142       5.653   5.123 -12.608  1.00  0.340          O  
ATOM   2349  CB  SER A 142       8.680   4.994 -13.599  1.00  0.440          C  
ATOM   2350  OG  SER A 142       9.042   3.788 -13.020  1.00  0.440          O  
ATOM   2351  H   SER A 142       9.345   5.456 -10.996  1.00  0.340          H  
ATOM   2352  HA  SER A 142       7.601   6.749 -13.079  1.00  0.400          H  
ATOM   2353 1HB  SER A 142       8.048   4.817 -14.440  1.00  0.530          H  
ATOM   2354 2HB  SER A 142       9.564   5.508 -13.962  1.00  0.530          H  
ATOM   2355  HG  SER A 142       8.998   3.150 -13.739  1.00  0.530          H  
ATOM   2356  N   VAL A 143       6.993   4.354 -10.951  1.00  0.240          N  
ATOM   2357  CA  VAL A 143       6.000   3.530 -10.284  1.00  0.270          C  
ATOM   2358  C   VAL A 143       5.004   4.332  -9.426  1.00  0.340          C  
ATOM   2359  O   VAL A 143       3.801   4.033  -9.436  1.00  0.500          O  
ATOM   2360  CB  VAL A 143       6.709   2.436  -9.449  1.00  0.370          C  
ATOM   2361  CG1 VAL A 143       5.727   1.673  -8.571  1.00  0.370          C  
ATOM   2362  CG2 VAL A 143       7.386   1.440 -10.429  1.00  0.370          C  
ATOM   2363  H   VAL A 143       7.950   4.337 -10.593  1.00  0.290          H  
ATOM   2364  HA  VAL A 143       5.456   3.020 -11.067  1.00  0.320          H  
ATOM   2365  HB  VAL A 143       7.445   2.894  -8.812  1.00  0.440          H  
ATOM   2366 1HG1 VAL A 143       6.259   0.910  -8.006  1.00  0.440          H  
ATOM   2367 2HG1 VAL A 143       5.246   2.356  -7.875  1.00  0.440          H  
ATOM   2368 3HG1 VAL A 143       4.966   1.189  -9.186  1.00  0.440          H  
ATOM   2369 1HG2 VAL A 143       7.894   0.661  -9.871  1.00  0.440          H  
ATOM   2370 2HG2 VAL A 143       6.626   0.983 -11.067  1.00  0.440          H  
ATOM   2371 3HG2 VAL A 143       8.109   1.971 -11.055  1.00  0.440          H  
ATOM   2372  N   SER A 144       5.548   5.260  -8.624  1.00  0.240          N  
ATOM   2373  CA  SER A 144       4.858   6.103  -7.657  1.00  0.260          C  
ATOM   2374  C   SER A 144       4.564   7.509  -8.128  1.00  0.260          C  
ATOM   2375  O   SER A 144       5.467   8.231  -8.545  1.00  0.300          O  
ATOM   2376  CB  SER A 144       5.694   6.202  -6.376  1.00  0.360          C  
ATOM   2377  OG  SER A 144       5.185   7.195  -5.511  1.00  0.360          O  
ATOM   2378  H   SER A 144       6.540   5.436  -8.719  1.00  0.290          H  
ATOM   2379  HA  SER A 144       3.916   5.635  -7.448  1.00  0.310          H  
ATOM   2380 1HB  SER A 144       5.720   5.244  -5.872  1.00  0.430          H  
ATOM   2381 2HB  SER A 144       6.711   6.439  -6.626  1.00  0.430          H  
ATOM   2382  HG  SER A 144       5.608   7.050  -4.638  1.00  0.430          H  
ATOM   2383  N   THR A 145       3.304   7.926  -8.046  1.00  0.250          N  
ATOM   2384  CA  THR A 145       2.951   9.286  -8.443  1.00  0.260          C  
ATOM   2385  C   THR A 145       3.615  10.314  -7.556  1.00  0.220          C  
ATOM   2386  O   THR A 145       4.121  11.327  -8.042  1.00  0.240          O  
ATOM   2387  CB  THR A 145       1.438   9.502  -8.459  1.00  0.360          C  
ATOM   2388  OG1 THR A 145       0.862   8.599  -9.403  1.00  0.360          O  
ATOM   2389  CG2 THR A 145       1.122  10.920  -8.882  1.00  0.360          C  
ATOM   2390  H   THR A 145       2.586   7.265  -7.727  1.00  0.300          H  
ATOM   2391  HA  THR A 145       3.325   9.467  -9.436  1.00  0.310          H  
ATOM   2392  HB  THR A 145       1.032   9.323  -7.478  1.00  0.430          H  
ATOM   2393  HG1 THR A 145      -0.118   8.542  -9.276  1.00  0.430          H  
ATOM   2394 1HG2 THR A 145       0.041  11.059  -8.899  1.00  0.430          H  
ATOM   2395 2HG2 THR A 145       1.551  11.623  -8.177  1.00  0.430          H  
ATOM   2396 3HG2 THR A 145       1.529  11.106  -9.874  1.00  0.430          H  
ATOM   2397  N   ALA A 146       3.606  10.079  -6.249  1.00  0.180          N  
ATOM   2398  CA  ALA A 146       4.195  11.040  -5.337  1.00  0.170          C  
ATOM   2399  C   ALA A 146       5.675  11.252  -5.662  1.00  0.160          C  
ATOM   2400  O   ALA A 146       6.181  12.376  -5.574  1.00  0.190          O  
ATOM   2401  CB  ALA A 146       4.023  10.566  -3.901  1.00  0.240          C  
ATOM   2402  H   ALA A 146       3.170   9.234  -5.891  1.00  0.220          H  
ATOM   2403  HA  ALA A 146       3.673  11.992  -5.463  1.00  0.200          H  
ATOM   2404 1HB  ALA A 146       4.437  11.300  -3.215  1.00  0.290          H  
ATOM   2405 2HB  ALA A 146       2.955  10.435  -3.697  1.00  0.290          H  
ATOM   2406 3HB  ALA A 146       4.536   9.616  -3.768  1.00  0.290          H  
ATOM   2407  N   VAL A 147       6.376  10.179  -6.058  1.00  0.140          N  
ATOM   2408  CA  VAL A 147       7.790  10.330  -6.387  1.00  0.140          C  
ATOM   2409  C   VAL A 147       7.930  10.918  -7.796  1.00  0.160          C  
ATOM   2410  O   VAL A 147       8.735  11.815  -8.001  1.00  0.150          O  
ATOM   2411  CB  VAL A 147       8.599   9.039  -6.234  1.00  0.200          C  
ATOM   2412  CG1 VAL A 147      10.045   9.275  -6.665  1.00  0.200          C  
ATOM   2413  CG2 VAL A 147       8.548   8.608  -4.807  1.00  0.200          C  
ATOM   2414  H   VAL A 147       5.917   9.266  -6.095  1.00  0.170          H  
ATOM   2415  HA  VAL A 147       8.221  11.045  -5.689  1.00  0.170          H  
ATOM   2416  HB  VAL A 147       8.177   8.274  -6.879  1.00  0.240          H  
ATOM   2417 1HG1 VAL A 147      10.619   8.355  -6.562  1.00  0.240          H  
ATOM   2418 2HG1 VAL A 147      10.091   9.603  -7.676  1.00  0.240          H  
ATOM   2419 3HG1 VAL A 147      10.480  10.045  -6.029  1.00  0.240          H  
ATOM   2420 1HG2 VAL A 147       9.104   7.709  -4.651  1.00  0.240          H  
ATOM   2421 2HG2 VAL A 147       8.962   9.373  -4.176  1.00  0.240          H  
ATOM   2422 3HG2 VAL A 147       7.537   8.456  -4.564  1.00  0.240          H  
ATOM   2423  N   PHE A 148       7.151  10.459  -8.775  1.00  0.190          N  
ATOM   2424  CA  PHE A 148       7.221  11.012 -10.131  1.00  0.230          C  
ATOM   2425  C   PHE A 148       7.180  12.533 -10.113  1.00  0.250          C  
ATOM   2426  O   PHE A 148       7.957  13.188 -10.798  1.00  0.250          O  
ATOM   2427  CB  PHE A 148       6.066  10.525 -11.008  1.00  0.310          C  
ATOM   2428  CG  PHE A 148       6.040  11.214 -12.336  1.00  0.310          C  
ATOM   2429  CD1 PHE A 148       6.898  10.847 -13.355  1.00  0.310          C  
ATOM   2430  CD2 PHE A 148       5.153  12.258 -12.560  1.00  0.310          C  
ATOM   2431  CE1 PHE A 148       6.876  11.507 -14.557  1.00  0.310          C  
ATOM   2432  CE2 PHE A 148       5.134  12.916 -13.759  1.00  0.310          C  
ATOM   2433  CZ  PHE A 148       5.997  12.540 -14.760  1.00  0.310          C  
ATOM   2434  H   PHE A 148       6.496   9.703  -8.594  1.00  0.230          H  
ATOM   2435  HA  PHE A 148       8.160  10.693 -10.586  1.00  0.280          H  
ATOM   2436 1HB  PHE A 148       6.151   9.449 -11.171  1.00  0.370          H  
ATOM   2437 2HB  PHE A 148       5.125  10.712 -10.506  1.00  0.370          H  
ATOM   2438  HD1 PHE A 148       7.599  10.036 -13.198  1.00  0.370          H  
ATOM   2439  HD2 PHE A 148       4.470  12.560 -11.766  1.00  0.370          H  
ATOM   2440  HE1 PHE A 148       7.562  11.209 -15.349  1.00  0.370          H  
ATOM   2441  HE2 PHE A 148       4.434  13.734 -13.919  1.00  0.370          H  
ATOM   2442  HZ  PHE A 148       5.983  13.061 -15.715  1.00  0.370          H  
ATOM   2443  N   LYS A 149       6.261  13.100  -9.324  1.00  0.260          N  
ATOM   2444  CA  LYS A 149       6.076  14.544  -9.186  1.00  0.300          C  
ATOM   2445  C   LYS A 149       7.297  15.270  -8.585  1.00  0.300          C  
ATOM   2446  O   LYS A 149       7.380  16.503  -8.643  1.00  0.400          O  
ATOM   2447  CB  LYS A 149       4.835  14.827  -8.353  1.00  0.400          C  
ATOM   2448  CG  LYS A 149       3.533  14.457  -9.058  1.00  0.400          C  
ATOM   2449  CD  LYS A 149       2.325  14.568  -8.130  1.00  0.400          C  
ATOM   2450  CE  LYS A 149       1.845  16.007  -7.903  1.00  0.400          C  
ATOM   2451  NZ  LYS A 149       0.660  16.037  -6.980  1.00  0.400          N  
ATOM   2452  H   LYS A 149       5.634  12.479  -8.802  1.00  0.310          H  
ATOM   2453  HA  LYS A 149       5.917  14.950 -10.185  1.00  0.360          H  
ATOM   2454 1HB  LYS A 149       4.891  14.252  -7.425  1.00  0.480          H  
ATOM   2455 2HB  LYS A 149       4.809  15.881  -8.096  1.00  0.480          H  
ATOM   2456 1HG  LYS A 149       3.393  15.102  -9.922  1.00  0.480          H  
ATOM   2457 2HG  LYS A 149       3.601  13.429  -9.409  1.00  0.480          H  
ATOM   2458 1HD  LYS A 149       1.497  14.008  -8.564  1.00  0.480          H  
ATOM   2459 2HD  LYS A 149       2.563  14.113  -7.165  1.00  0.480          H  
ATOM   2460 1HE  LYS A 149       2.635  16.613  -7.484  1.00  0.480          H  
ATOM   2461 2HE  LYS A 149       1.547  16.428  -8.860  1.00  0.480          H  
ATOM   2462 1HZ  LYS A 149       0.328  16.972  -6.848  1.00  0.480          H  
ATOM   2463 2HZ  LYS A 149      -0.096  15.448  -7.341  1.00  0.480          H  
ATOM   2464 3HZ  LYS A 149       0.893  15.629  -6.070  1.00  0.480          H  
ATOM   2465  N   ARG A 150       8.196  14.511  -7.954  1.00  0.200          N  
ATOM   2466  CA  ARG A 150       9.439  14.968  -7.348  1.00  0.200          C  
ATOM   2467  C   ARG A 150      10.501  14.937  -8.428  1.00  0.200          C  
ATOM   2468  O   ARG A 150      11.290  15.878  -8.599  1.00  0.240          O  
ATOM   2469  CB  ARG A 150       9.869  14.012  -6.245  1.00  0.280          C  
ATOM   2470  CG  ARG A 150      11.077  14.379  -5.443  1.00  0.280          C  
ATOM   2471  CD  ARG A 150      11.235  13.388  -4.359  1.00  0.280          C  
ATOM   2472  NE  ARG A 150      12.376  13.607  -3.538  1.00  0.280          N  
ATOM   2473  CZ  ARG A 150      12.570  13.012  -2.350  1.00  0.280          C  
ATOM   2474  NH1 ARG A 150      11.674  12.175  -1.898  1.00  0.280          N  
ATOM   2475  NH2 ARG A 150      13.646  13.296  -1.640  1.00  0.280          N  
ATOM   2476  H   ARG A 150       8.044  13.510  -7.949  1.00  0.240          H  
ATOM   2477  HA  ARG A 150       9.323  15.976  -6.962  1.00  0.240          H  
ATOM   2478 1HB  ARG A 150       9.030  13.771  -5.602  1.00  0.340          H  
ATOM   2479 2HB  ARG A 150      10.175  13.090  -6.692  1.00  0.340          H  
ATOM   2480 1HG  ARG A 150      11.943  14.379  -6.066  1.00  0.340          H  
ATOM   2481 2HG  ARG A 150      10.947  15.367  -5.009  1.00  0.340          H  
ATOM   2482 1HD  ARG A 150      10.385  13.446  -3.734  1.00  0.340          H  
ATOM   2483 2HD  ARG A 150      11.286  12.391  -4.776  1.00  0.340          H  
ATOM   2484  HE  ARG A 150      13.064  14.270  -3.849  1.00  0.340          H  
ATOM   2485 1HH1 ARG A 150      10.813  11.979  -2.434  1.00  0.340          H  
ATOM   2486 2HH1 ARG A 150      11.786  11.742  -0.973  1.00  0.340          H  
ATOM   2487 1HH2 ARG A 150      14.344  13.960  -1.968  1.00  0.340          H  
ATOM   2488 2HH2 ARG A 150      13.822  12.888  -0.723  1.00  0.340          H  
ATOM   2489  N   PHE A 151      10.483  13.827  -9.173  1.00  0.160          N  
ATOM   2490  CA  PHE A 151      11.446  13.514 -10.210  1.00  0.150          C  
ATOM   2491  C   PHE A 151      10.909  13.304 -11.629  1.00  0.170          C  
ATOM   2492  O   PHE A 151      11.240  12.288 -12.243  1.00  0.150          O  
ATOM   2493  CB  PHE A 151      12.226  12.256  -9.835  1.00  0.210          C  
ATOM   2494  CG  PHE A 151      12.945  12.373  -8.566  1.00  0.210          C  
ATOM   2495  CD1 PHE A 151      12.779  11.469  -7.555  1.00  0.210          C  
ATOM   2496  CD2 PHE A 151      13.759  13.417  -8.357  1.00  0.210          C  
ATOM   2497  CE1 PHE A 151      13.453  11.633  -6.374  1.00  0.210          C  
ATOM   2498  CE2 PHE A 151      14.398  13.588  -7.221  1.00  0.210          C  
ATOM   2499  CZ  PHE A 151      14.264  12.711  -6.223  1.00  0.210          C  
ATOM   2500  H   PHE A 151       9.786  13.119  -8.923  1.00  0.190          H  
ATOM   2501  HA  PHE A 151      12.138  14.344 -10.266  1.00  0.180          H  
ATOM   2502 1HB  PHE A 151      11.531  11.435  -9.747  1.00  0.260          H  
ATOM   2503 2HB  PHE A 151      12.941  12.020 -10.613  1.00  0.260          H  
ATOM   2504  HD1 PHE A 151      12.128  10.627  -7.703  1.00  0.260          H  
ATOM   2505  HD2 PHE A 151      13.900  14.133  -9.127  1.00  0.260          H  
ATOM   2506  HE1 PHE A 151      13.327  10.911  -5.568  1.00  0.260          H  
ATOM   2507  HE2 PHE A 151      15.025  14.445  -7.126  1.00  0.260          H  
ATOM   2508  HZ  PHE A 151      14.794  12.881  -5.319  1.00  0.260          H  
ATOM   2509  N   PRO A 152      10.138  14.238 -12.230  1.00  0.210          N  
ATOM   2510  CA  PRO A 152       9.596  14.138 -13.579  1.00  0.250          C  
ATOM   2511  C   PRO A 152      10.744  14.043 -14.595  1.00  0.270          C  
ATOM   2512  O   PRO A 152      10.567  13.608 -15.734  1.00  0.300          O  
ATOM   2513  CB  PRO A 152       8.779  15.428 -13.720  1.00  0.380          C  
ATOM   2514  CG  PRO A 152       9.398  16.387 -12.720  1.00  0.380          C  
ATOM   2515  CD  PRO A 152       9.835  15.513 -11.573  1.00  0.380          C  
ATOM   2516  HA  PRO A 152       8.947  13.252 -13.629  1.00  0.300          H  
ATOM   2517 1HB  PRO A 152       8.828  15.790 -14.755  1.00  0.450          H  
ATOM   2518 2HB  PRO A 152       7.719  15.211 -13.501  1.00  0.450          H  
ATOM   2519 1HG  PRO A 152      10.227  16.945 -13.172  1.00  0.450          H  
ATOM   2520 2HG  PRO A 152       8.653  17.132 -12.401  1.00  0.450          H  
ATOM   2521 1HD  PRO A 152      10.714  15.929 -11.119  1.00  0.450          H  
ATOM   2522 2HD  PRO A 152       9.016  15.405 -10.862  1.00  0.450          H  
ATOM   2523  N   THR A 153      11.928  14.468 -14.151  1.00  0.270          N  
ATOM   2524  CA  THR A 153      13.161  14.456 -14.904  1.00  0.280          C  
ATOM   2525  C   THR A 153      14.347  13.982 -14.067  1.00  0.280          C  
ATOM   2526  O   THR A 153      14.471  14.253 -12.858  1.00  0.260          O  
ATOM   2527  CB  THR A 153      13.484  15.835 -15.488  1.00  0.390          C  
ATOM   2528  OG1 THR A 153      14.733  15.748 -16.224  1.00  0.390          O  
ATOM   2529  CG2 THR A 153      13.592  16.876 -14.373  1.00  0.390          C  
ATOM   2530  H   THR A 153      11.975  14.819 -13.212  1.00  0.320          H  
ATOM   2531  HA  THR A 153      13.044  13.759 -15.735  1.00  0.340          H  
ATOM   2532  HB  THR A 153      12.688  16.124 -16.175  1.00  0.470          H  
ATOM   2533  HG1 THR A 153      14.845  16.555 -16.758  1.00  0.470          H  
ATOM   2534 1HG2 THR A 153      13.816  17.847 -14.809  1.00  0.470          H  
ATOM   2535 2HG2 THR A 153      12.652  16.936 -13.831  1.00  0.470          H  
ATOM   2536 3HG2 THR A 153      14.368  16.612 -13.698  1.00  0.470          H  
ATOM   2537  N   ILE A 154      15.294  13.374 -14.762  1.00  0.300          N  
ATOM   2538  CA  ILE A 154      16.531  12.921 -14.154  1.00  0.300          C  
ATOM   2539  C   ILE A 154      17.280  14.095 -13.569  1.00  0.310          C  
ATOM   2540  O   ILE A 154      17.946  13.953 -12.540  1.00  0.310          O  
ATOM   2541  CB  ILE A 154      17.401  12.093 -15.107  1.00  0.420          C  
ATOM   2542  CG1 ILE A 154      16.643  10.750 -15.496  1.00  0.420          C  
ATOM   2543  CG2 ILE A 154      18.740  11.808 -14.443  1.00  0.420          C  
ATOM   2544  CD1 ILE A 154      16.250   9.799 -14.325  1.00  0.420          C  
ATOM   2545  H   ILE A 154      15.130  13.227 -15.748  1.00  0.360          H  
ATOM   2546  HA  ILE A 154      16.282  12.285 -13.316  1.00  0.360          H  
ATOM   2547  HB  ILE A 154      17.571  12.643 -16.034  1.00  0.500          H  
ATOM   2548 1HG1 ILE A 154      15.735  11.011 -16.031  1.00  0.500          H  
ATOM   2549 2HG1 ILE A 154      17.292  10.188 -16.170  1.00  0.500          H  
ATOM   2550 1HG2 ILE A 154      19.356  11.208 -15.107  1.00  0.500          H  
ATOM   2551 2HG2 ILE A 154      19.266  12.726 -14.217  1.00  0.500          H  
ATOM   2552 3HG2 ILE A 154      18.564  11.278 -13.525  1.00  0.500          H  
ATOM   2553 1HD1 ILE A 154      15.756   8.922 -14.736  1.00  0.500          H  
ATOM   2554 2HD1 ILE A 154      17.127   9.483 -13.785  1.00  0.500          H  
ATOM   2555 3HD1 ILE A 154      15.567  10.285 -13.639  1.00  0.500          H  
ATOM   2556  N   ASP A 155      17.184  15.259 -14.204  1.00  0.320          N  
ATOM   2557  CA  ASP A 155      17.877  16.426 -13.692  1.00  0.330          C  
ATOM   2558  C   ASP A 155      17.540  16.660 -12.216  1.00  0.300          C  
ATOM   2559  O   ASP A 155      18.409  17.105 -11.464  1.00  0.300          O  
ATOM   2560  CB  ASP A 155      17.466  17.681 -14.458  1.00  0.460          C  
ATOM   2561  CG  ASP A 155      17.946  17.729 -15.892  1.00  0.460          C  
ATOM   2562  OD1 ASP A 155      18.779  16.946 -16.271  1.00  0.460          O  
ATOM   2563  OD2 ASP A 155      17.448  18.555 -16.611  1.00  0.460          O  
ATOM   2564  H   ASP A 155      16.640  15.335 -15.066  1.00  0.380          H  
ATOM   2565  HA  ASP A 155      18.950  16.266 -13.788  1.00  0.400          H  
ATOM   2566 1HB  ASP A 155      16.388  17.764 -14.457  1.00  0.550          H  
ATOM   2567 2HB  ASP A 155      17.850  18.560 -13.933  1.00  0.550          H  
ATOM   2568  N   HIS A 156      16.294  16.372 -11.788  1.00  0.270          N  
ATOM   2569  CA  HIS A 156      15.914  16.581 -10.404  1.00  0.240          C  
ATOM   2570  C   HIS A 156      16.504  15.497  -9.526  1.00  0.220          C  
ATOM   2571  O   HIS A 156      16.778  15.733  -8.351  1.00  0.220          O  
ATOM   2572  CB  HIS A 156      14.410  16.590 -10.202  1.00  0.350          C  
ATOM   2573  CG  HIS A 156      13.701  17.759 -10.713  1.00  0.350          C  
ATOM   2574  ND1 HIS A 156      12.350  17.894 -10.550  1.00  0.350          N  
ATOM   2575  CD2 HIS A 156      14.118  18.858 -11.386  1.00  0.350          C  
ATOM   2576  CE1 HIS A 156      11.949  19.024 -11.104  1.00  0.350          C  
ATOM   2577  NE2 HIS A 156      13.002  19.630 -11.625  1.00  0.350          N  
ATOM   2578  H   HIS A 156      15.597  15.960 -12.407  1.00  0.320          H  
ATOM   2579  HA  HIS A 156      16.298  17.540 -10.066  1.00  0.290          H  
ATOM   2580 1HB  HIS A 156      13.992  15.724 -10.703  1.00  0.420          H  
ATOM   2581 2HB  HIS A 156      14.183  16.499  -9.137  1.00  0.420          H  
ATOM   2582  HD1 HIS A 156      11.842  17.368  -9.825  1.00  0.420          H  
ATOM   2583  HD2 HIS A 156      15.102  19.186 -11.735  1.00  0.420          H  
ATOM   2584  HE1 HIS A 156      10.896  19.306 -11.079  1.00  0.420          H  
ATOM   2585  N   VAL A 157      16.697  14.297 -10.083  1.00  0.220          N  
ATOM   2586  CA  VAL A 157      17.267  13.205  -9.287  1.00  0.230          C  
ATOM   2587  C   VAL A 157      18.673  13.664  -8.899  1.00  0.290          C  
ATOM   2588  O   VAL A 157      19.148  13.429  -7.777  1.00  0.310          O  
ATOM   2589  CB  VAL A 157      17.315  11.863 -10.049  1.00  0.320          C  
ATOM   2590  CG1 VAL A 157      18.021  10.850  -9.203  1.00  0.320          C  
ATOM   2591  CG2 VAL A 157      15.916  11.385 -10.395  1.00  0.320          C  
ATOM   2592  H   VAL A 157      16.410  14.153 -11.060  1.00  0.260          H  
ATOM   2593  HA  VAL A 157      16.698  13.060  -8.381  1.00  0.280          H  
ATOM   2594  HB  VAL A 157      17.891  11.992 -10.966  1.00  0.380          H  
ATOM   2595 1HG1 VAL A 157      18.057   9.922  -9.724  1.00  0.380          H  
ATOM   2596 2HG1 VAL A 157      19.016  11.174  -8.970  1.00  0.380          H  
ATOM   2597 3HG1 VAL A 157      17.468  10.717  -8.284  1.00  0.380          H  
ATOM   2598 1HG2 VAL A 157      15.975  10.443 -10.937  1.00  0.380          H  
ATOM   2599 2HG2 VAL A 157      15.355  11.239  -9.482  1.00  0.380          H  
ATOM   2600 3HG2 VAL A 157      15.420  12.131 -11.016  1.00  0.380          H  
ATOM   2601  N   VAL A 158      19.359  14.268  -9.872  1.00  0.340          N  
ATOM   2602  CA  VAL A 158      20.699  14.786  -9.644  1.00  0.400          C  
ATOM   2603  C   VAL A 158      20.678  15.970  -8.657  1.00  0.400          C  
ATOM   2604  O   VAL A 158      21.421  15.973  -7.677  1.00  0.420          O  
ATOM   2605  CB  VAL A 158      21.354  15.213 -10.976  1.00  0.540          C  
ATOM   2606  CG1 VAL A 158      22.695  15.907 -10.723  1.00  0.540          C  
ATOM   2607  CG2 VAL A 158      21.564  13.995 -11.846  1.00  0.540          C  
ATOM   2608  H   VAL A 158      18.898  14.352 -10.786  1.00  0.410          H  
ATOM   2609  HA  VAL A 158      21.303  13.994  -9.212  1.00  0.480          H  
ATOM   2610  HB  VAL A 158      20.698  15.917 -11.486  1.00  0.640          H  
ATOM   2611 1HG1 VAL A 158      23.134  16.199 -11.672  1.00  0.640          H  
ATOM   2612 2HG1 VAL A 158      22.558  16.796 -10.108  1.00  0.640          H  
ATOM   2613 3HG1 VAL A 158      23.369  15.211 -10.208  1.00  0.640          H  
ATOM   2614 1HG2 VAL A 158      22.014  14.306 -12.775  1.00  0.640          H  
ATOM   2615 2HG2 VAL A 158      22.231  13.305 -11.339  1.00  0.640          H  
ATOM   2616 3HG2 VAL A 158      20.609  13.507 -12.043  1.00  0.640          H  
ATOM   2617  N   GLU A 159      19.786  16.952  -8.856  1.00  0.390          N  
ATOM   2618  CA  GLU A 159      19.712  18.108  -7.948  1.00  0.420          C  
ATOM   2619  C   GLU A 159      19.388  17.687  -6.513  1.00  0.370          C  
ATOM   2620  O   GLU A 159      19.896  18.264  -5.548  1.00  0.400          O  
ATOM   2621  CB  GLU A 159      18.652  19.110  -8.404  1.00  0.580          C  
ATOM   2622  CG  GLU A 159      18.976  19.889  -9.671  1.00  0.580          C  
ATOM   2623  CD  GLU A 159      17.827  20.750 -10.096  1.00  0.580          C  
ATOM   2624  OE1 GLU A 159      16.791  20.632  -9.488  1.00  0.580          O  
ATOM   2625  OE2 GLU A 159      17.974  21.516 -11.016  1.00  0.580          O  
ATOM   2626  H   GLU A 159      19.184  16.925  -9.685  1.00  0.470          H  
ATOM   2627  HA  GLU A 159      20.681  18.604  -7.948  1.00  0.500          H  
ATOM   2628 1HB  GLU A 159      17.718  18.583  -8.563  1.00  0.690          H  
ATOM   2629 2HB  GLU A 159      18.480  19.833  -7.608  1.00  0.690          H  
ATOM   2630 1HG  GLU A 159      19.843  20.522  -9.484  1.00  0.690          H  
ATOM   2631 2HG  GLU A 159      19.233  19.203 -10.467  1.00  0.690          H  
ATOM   2632  N   ALA A 160      18.559  16.652  -6.385  1.00  0.300          N  
ATOM   2633  CA  ALA A 160      18.129  16.080  -5.124  1.00  0.240          C  
ATOM   2634  C   ALA A 160      19.271  15.434  -4.368  1.00  0.340          C  
ATOM   2635  O   ALA A 160      19.119  15.128  -3.189  1.00  0.410          O  
ATOM   2636  CB  ALA A 160      17.040  15.071  -5.330  1.00  0.360          C  
ATOM   2637  H   ALA A 160      18.147  16.258  -7.231  1.00  0.360          H  
ATOM   2638  HA  ALA A 160      17.720  16.869  -4.531  1.00  0.290          H  
ATOM   2639 1HB  ALA A 160      16.713  14.692  -4.366  1.00  0.430          H  
ATOM   2640 2HB  ALA A 160      16.227  15.575  -5.824  1.00  0.430          H  
ATOM   2641 3HB  ALA A 160      17.405  14.248  -5.943  1.00  0.430          H  
ATOM   2642  N   GLY A 161      20.404  15.177  -5.035  1.00  0.360          N  
ATOM   2643  CA  GLY A 161      21.534  14.525  -4.403  1.00  0.390          C  
ATOM   2644  C   GLY A 161      21.404  13.010  -4.402  1.00  0.370          C  
ATOM   2645  O   GLY A 161      21.958  12.340  -3.533  1.00  0.410          O  
ATOM   2646  H   GLY A 161      20.521  15.477  -6.005  1.00  0.430          H  
ATOM   2647 1HA  GLY A 161      22.445  14.806  -4.939  1.00  0.470          H  
ATOM   2648 2HA  GLY A 161      21.654  14.889  -3.382  1.00  0.470          H  
ATOM   2649  N   PHE A 162      20.656  12.427  -5.347  1.00  0.320          N  
ATOM   2650  CA  PHE A 162      20.536  10.972  -5.360  1.00  0.300          C  
ATOM   2651  C   PHE A 162      21.304  10.359  -6.527  1.00  0.260          C  
ATOM   2652  O   PHE A 162      21.362   9.142  -6.668  1.00  0.330          O  
ATOM   2653  CB  PHE A 162      19.067  10.588  -5.404  1.00  0.430          C  
ATOM   2654  CG  PHE A 162      18.282  11.094  -4.206  1.00  0.430          C  
ATOM   2655  CD1 PHE A 162      18.864  11.300  -2.938  1.00  0.430          C  
ATOM   2656  CD2 PHE A 162      16.965  11.374  -4.341  1.00  0.430          C  
ATOM   2657  CE1 PHE A 162      18.140  11.764  -1.897  1.00  0.430          C  
ATOM   2658  CE2 PHE A 162      16.248  11.843  -3.278  1.00  0.430          C  
ATOM   2659  CZ  PHE A 162      16.840  12.038  -2.059  1.00  0.430          C  
ATOM   2660  H   PHE A 162      20.181  12.963  -6.082  1.00  0.380          H  
ATOM   2661  HA  PHE A 162      20.984  10.562  -4.462  1.00  0.360          H  
ATOM   2662 1HB  PHE A 162      18.625  11.021  -6.292  1.00  0.510          H  
ATOM   2663 2HB  PHE A 162      18.961   9.509  -5.470  1.00  0.510          H  
ATOM   2664  HD1 PHE A 162      19.907  11.093  -2.760  1.00  0.510          H  
ATOM   2665  HD2 PHE A 162      16.485  11.219  -5.305  1.00  0.510          H  
ATOM   2666  HE1 PHE A 162      18.616  11.911  -0.930  1.00  0.510          H  
ATOM   2667  HE2 PHE A 162      15.200  12.055  -3.391  1.00  0.510          H  
ATOM   2668  HZ  PHE A 162      16.258  12.411  -1.212  1.00  0.510          H  
ATOM   2669  N   MET A 163      21.890  11.216  -7.356  1.00  0.460          N  
ATOM   2670  CA  MET A 163      22.621  10.832  -8.556  1.00  0.470          C  
ATOM   2671  C   MET A 163      23.736  11.857  -8.772  1.00  0.530          C  
ATOM   2672  O   MET A 163      23.564  13.040  -8.486  1.00  0.580          O  
ATOM   2673  CB  MET A 163      21.671  10.776  -9.767  1.00  0.650          C  
ATOM   2674  CG  MET A 163      22.305  10.311 -11.069  1.00  0.650          C  
ATOM   2675  SD  MET A 163      21.233  10.323 -12.523  1.00  0.650          S  
ATOM   2676  CE  MET A 163      19.937   9.176 -12.232  1.00  0.650          C  
ATOM   2677  H   MET A 163      21.849  12.195  -7.117  1.00  0.550          H  
ATOM   2678  HA  MET A 163      23.075   9.854  -8.401  1.00  0.560          H  
ATOM   2679 1HB  MET A 163      20.907  10.056  -9.546  1.00  0.780          H  
ATOM   2680 2HB  MET A 163      21.189  11.730  -9.913  1.00  0.780          H  
ATOM   2681 1HG  MET A 163      23.148  10.937 -11.296  1.00  0.780          H  
ATOM   2682 2HG  MET A 163      22.675   9.299 -10.930  1.00  0.780          H  
ATOM   2683 1HE  MET A 163      19.306   9.115 -13.105  1.00  0.780          H  
ATOM   2684 2HE  MET A 163      20.328   8.214 -12.026  1.00  0.780          H  
ATOM   2685 3HE  MET A 163      19.365   9.507 -11.407  1.00  0.780          H  
ATOM   2686  N   THR A 164      24.894  11.424  -9.251  1.00  0.510          N  
ATOM   2687  CA  THR A 164      25.964  12.399  -9.535  1.00  0.590          C  
ATOM   2688  C   THR A 164      25.825  12.908 -10.968  1.00  0.700          C  
ATOM   2689  O   THR A 164      25.077  12.339 -11.774  1.00  0.710          O  
ATOM   2690  CB  THR A 164      27.396  11.831  -9.340  1.00  0.790          C  
ATOM   2691  OG1 THR A 164      27.689  10.839 -10.330  1.00  0.790          O  
ATOM   2692  CG2 THR A 164      27.501  11.183  -7.964  1.00  0.790          C  
ATOM   2693  H   THR A 164      24.998  10.420  -9.449  1.00  0.610          H  
ATOM   2694  HA  THR A 164      25.855  13.252  -8.861  1.00  0.710          H  
ATOM   2695  HB  THR A 164      28.123  12.640  -9.412  1.00  0.950          H  
ATOM   2696  HG1 THR A 164      28.625  10.551 -10.206  1.00  0.950          H  
ATOM   2697 1HG2 THR A 164      28.514  10.791  -7.827  1.00  0.950          H  
ATOM   2698 2HG2 THR A 164      27.290  11.931  -7.201  1.00  0.950          H  
ATOM   2699 3HG2 THR A 164      26.785  10.366  -7.886  1.00  0.950          H  
ATOM   2700  N   ARG A 165      26.555  13.969 -11.312  1.00  0.810          N  
ATOM   2701  CA  ARG A 165      26.491  14.462 -12.687  1.00  0.940          C  
ATOM   2702  C   ARG A 165      26.999  13.417 -13.688  1.00  0.800          C  
ATOM   2703  O   ARG A 165      26.389  13.213 -14.747  1.00  0.830          O  
ATOM   2704  CB  ARG A 165      27.291  15.747 -12.830  1.00  1.260          C  
ATOM   2705  CG  ARG A 165      26.658  16.979 -12.155  1.00  1.260          C  
ATOM   2706  CD  ARG A 165      27.330  18.258 -12.563  1.00  1.260          C  
ATOM   2707  NE  ARG A 165      28.721  18.314 -12.097  1.00  1.260          N  
ATOM   2708  CZ  ARG A 165      29.126  18.773 -10.886  1.00  1.260          C  
ATOM   2709  NH1 ARG A 165      28.251  19.229 -10.010  1.00  1.260          N  
ATOM   2710  NH2 ARG A 165      30.412  18.758 -10.576  1.00  1.260          N  
ATOM   2711  H   ARG A 165      27.151  14.414 -10.622  1.00  0.970          H  
ATOM   2712  HA  ARG A 165      25.449  14.681 -12.921  1.00  1.130          H  
ATOM   2713 1HB  ARG A 165      28.289  15.600 -12.409  1.00  1.520          H  
ATOM   2714 2HB  ARG A 165      27.416  15.974 -13.888  1.00  1.520          H  
ATOM   2715 1HG  ARG A 165      25.607  17.043 -12.437  1.00  1.520          H  
ATOM   2716 2HG  ARG A 165      26.736  16.875 -11.072  1.00  1.520          H  
ATOM   2717 1HD  ARG A 165      27.337  18.328 -13.651  1.00  1.520          H  
ATOM   2718 2HD  ARG A 165      26.790  19.110 -12.159  1.00  1.520          H  
ATOM   2719  HE  ARG A 165      29.439  17.976 -12.730  1.00  1.520          H  
ATOM   2720 1HH1 ARG A 165      27.269  19.243 -10.229  1.00  1.520          H  
ATOM   2721 2HH1 ARG A 165      28.564  19.556  -9.106  1.00  1.520          H  
ATOM   2722 1HH2 ARG A 165      31.086  18.399 -11.238  1.00  1.520          H  
ATOM   2723 2HH2 ARG A 165      30.720  19.092  -9.673  1.00  1.520          H  
ATOM   2724  N   GLU A 166      28.094  12.740 -13.342  1.00  0.680          N  
ATOM   2725  CA  GLU A 166      28.649  11.710 -14.200  1.00  0.600          C  
ATOM   2726  C   GLU A 166      27.722  10.517 -14.324  1.00  0.620          C  
ATOM   2727  O   GLU A 166      27.627   9.943 -15.408  1.00  0.610          O  
ATOM   2728  CB  GLU A 166      30.049  11.350 -13.742  1.00  0.870          C  
ATOM   2729  CG  GLU A 166      31.030  12.500 -14.015  1.00  0.870          C  
ATOM   2730  CD  GLU A 166      30.926  13.623 -13.017  1.00  0.870          C  
ATOM   2731  OE1 GLU A 166      30.217  13.470 -12.040  1.00  0.870          O  
ATOM   2732  OE2 GLU A 166      31.527  14.644 -13.242  1.00  0.870          O  
ATOM   2733  H   GLU A 166      28.579  12.974 -12.470  1.00  0.820          H  
ATOM   2734  HA  GLU A 166      28.749  12.138 -15.198  1.00  0.720          H  
ATOM   2735 1HB  GLU A 166      30.042  11.132 -12.670  1.00  1.050          H  
ATOM   2736 2HB  GLU A 166      30.396  10.459 -14.264  1.00  1.050          H  
ATOM   2737 1HG  GLU A 166      32.043  12.128 -14.034  1.00  1.050          H  
ATOM   2738 2HG  GLU A 166      30.816  12.899 -15.004  1.00  1.050          H  
ATOM   2739  N   GLU A 167      27.035  10.129 -13.242  1.00  0.620          N  
ATOM   2740  CA  GLU A 167      26.094   9.023 -13.360  1.00  0.600          C  
ATOM   2741  C   GLU A 167      25.030   9.396 -14.380  1.00  0.640          C  
ATOM   2742  O   GLU A 167      24.728   8.598 -15.269  1.00  0.640          O  
ATOM   2743  CB  GLU A 167      25.445   8.712 -12.014  1.00  0.850          C  
ATOM   2744  CG  GLU A 167      26.338   8.041 -10.979  1.00  0.850          C  
ATOM   2745  CD  GLU A 167      25.722   8.038  -9.648  1.00  0.850          C  
ATOM   2746  OE1 GLU A 167      24.684   8.601  -9.548  1.00  0.850          O  
ATOM   2747  OE2 GLU A 167      26.285   7.542  -8.717  1.00  0.850          O  
ATOM   2748  H   GLU A 167      27.202  10.586 -12.343  1.00  0.740          H  
ATOM   2749  HA  GLU A 167      26.615   8.141 -13.719  1.00  0.720          H  
ATOM   2750 1HB  GLU A 167      25.118   9.645 -11.582  1.00  1.020          H  
ATOM   2751 2HB  GLU A 167      24.569   8.098 -12.165  1.00  1.020          H  
ATOM   2752 1HG  GLU A 167      26.521   7.017 -11.280  1.00  1.020          H  
ATOM   2753 2HG  GLU A 167      27.279   8.545 -10.930  1.00  1.020          H  
ATOM   2754  N   ARG A 168      24.521  10.642 -14.343  1.00  0.660          N  
ATOM   2755  CA  ARG A 168      23.503  11.030 -15.317  1.00  0.700          C  
ATOM   2756  C   ARG A 168      24.005  10.856 -16.731  1.00  0.710          C  
ATOM   2757  O   ARG A 168      23.286  10.311 -17.575  1.00  0.710          O  
ATOM   2758  CB  ARG A 168      23.031  12.465 -15.126  1.00  0.960          C  
ATOM   2759  CG  ARG A 168      21.998  12.930 -16.181  1.00  0.960          C  
ATOM   2760  CD  ARG A 168      21.446  14.311 -15.930  1.00  0.960          C  
ATOM   2761  NE  ARG A 168      22.466  15.373 -15.972  1.00  0.960          N  
ATOM   2762  CZ  ARG A 168      22.995  15.945 -17.095  1.00  0.960          C  
ATOM   2763  NH1 ARG A 168      22.639  15.564 -18.312  1.00  0.960          N  
ATOM   2764  NH2 ARG A 168      23.891  16.918 -16.964  1.00  0.960          N  
ATOM   2765  H   ARG A 168      24.791  11.278 -13.583  1.00  0.790          H  
ATOM   2766  HA  ARG A 168      22.639  10.387 -15.185  1.00  0.840          H  
ATOM   2767 1HB  ARG A 168      22.585  12.556 -14.150  1.00  1.160          H  
ATOM   2768 2HB  ARG A 168      23.881  13.141 -15.161  1.00  1.160          H  
ATOM   2769 1HG  ARG A 168      22.481  12.948 -17.158  1.00  1.160          H  
ATOM   2770 2HG  ARG A 168      21.173  12.228 -16.220  1.00  1.160          H  
ATOM   2771 1HD  ARG A 168      20.688  14.536 -16.685  1.00  1.160          H  
ATOM   2772 2HD  ARG A 168      20.973  14.339 -14.952  1.00  1.160          H  
ATOM   2773  HE  ARG A 168      22.783  15.733 -15.084  1.00  1.160          H  
ATOM   2774 1HH1 ARG A 168      21.950  14.813 -18.474  1.00  1.160          H  
ATOM   2775 2HH1 ARG A 168      23.046  16.006 -19.118  1.00  1.160          H  
ATOM   2776 1HH2 ARG A 168      24.171  17.226 -16.045  1.00  1.160          H  
ATOM   2777 2HH2 ARG A 168      24.288  17.355 -17.782  1.00  1.160          H  
ATOM   2778  N   LYS A 169      25.237  11.296 -16.993  1.00  0.730          N  
ATOM   2779  CA  LYS A 169      25.785  11.156 -18.332  1.00  0.750          C  
ATOM   2780  C   LYS A 169      25.882   9.682 -18.732  1.00  0.760          C  
ATOM   2781  O   LYS A 169      25.525   9.325 -19.862  1.00  0.780          O  
ATOM   2782  CB  LYS A 169      27.164  11.815 -18.415  1.00  1.040          C  
ATOM   2783  CG  LYS A 169      27.134  13.343 -18.341  1.00  1.040          C  
ATOM   2784  CD  LYS A 169      28.543  13.944 -18.393  1.00  1.040          C  
ATOM   2785  CE  LYS A 169      28.504  15.469 -18.285  1.00  1.040          C  
ATOM   2786  NZ  LYS A 169      29.876  16.068 -18.299  1.00  1.040          N  
ATOM   2787  H   LYS A 169      25.762  11.774 -16.249  1.00  0.880          H  
ATOM   2788  HA  LYS A 169      25.111  11.652 -19.033  1.00  0.900          H  
ATOM   2789 1HB  LYS A 169      27.786  11.450 -17.596  1.00  1.250          H  
ATOM   2790 2HB  LYS A 169      27.647  11.528 -19.348  1.00  1.250          H  
ATOM   2791 1HG  LYS A 169      26.544  13.729 -19.173  1.00  1.250          H  
ATOM   2792 2HG  LYS A 169      26.650  13.642 -17.410  1.00  1.250          H  
ATOM   2793 1HD  LYS A 169      29.137  13.546 -17.568  1.00  1.250          H  
ATOM   2794 2HD  LYS A 169      29.022  13.668 -19.332  1.00  1.250          H  
ATOM   2795 1HE  LYS A 169      27.936  15.872 -19.122  1.00  1.250          H  
ATOM   2796 2HE  LYS A 169      28.007  15.746 -17.354  1.00  1.250          H  
ATOM   2797 1HZ  LYS A 169      29.806  17.074 -18.225  1.00  1.250          H  
ATOM   2798 2HZ  LYS A 169      30.412  15.712 -17.517  1.00  1.250          H  
ATOM   2799 3HZ  LYS A 169      30.343  15.828 -19.162  1.00  1.250          H  
ATOM   2800  N   LYS A 170      26.312   8.827 -17.791  1.00  0.750          N  
ATOM   2801  CA  LYS A 170      26.448   7.401 -18.057  1.00  0.770          C  
ATOM   2802  C   LYS A 170      25.093   6.748 -18.344  1.00  0.750          C  
ATOM   2803  O   LYS A 170      25.010   5.864 -19.198  1.00  0.780          O  
ATOM   2804  CB  LYS A 170      27.145   6.699 -16.890  1.00  1.070          C  
ATOM   2805  CG  LYS A 170      28.620   7.070 -16.650  1.00  1.070          C  
ATOM   2806  CD  LYS A 170      29.536   6.578 -17.743  1.00  1.070          C  
ATOM   2807  CE  LYS A 170      30.984   6.884 -17.411  1.00  1.070          C  
ATOM   2808  NZ  LYS A 170      31.896   6.411 -18.477  1.00  1.070          N  
ATOM   2809  H   LYS A 170      26.619   9.207 -16.888  1.00  0.900          H  
ATOM   2810  HA  LYS A 170      27.053   7.280 -18.950  1.00  0.920          H  
ATOM   2811 1HB  LYS A 170      26.601   6.907 -15.971  1.00  1.280          H  
ATOM   2812 2HB  LYS A 170      27.120   5.629 -17.063  1.00  1.280          H  
ATOM   2813 1HG  LYS A 170      28.723   8.143 -16.587  1.00  1.280          H  
ATOM   2814 2HG  LYS A 170      28.946   6.634 -15.709  1.00  1.280          H  
ATOM   2815 1HD  LYS A 170      29.425   5.493 -17.865  1.00  1.280          H  
ATOM   2816 2HD  LYS A 170      29.298   7.060 -18.686  1.00  1.280          H  
ATOM   2817 1HE  LYS A 170      31.105   7.958 -17.290  1.00  1.280          H  
ATOM   2818 2HE  LYS A 170      31.249   6.388 -16.477  1.00  1.280          H  
ATOM   2819 1HZ  LYS A 170      32.849   6.611 -18.230  1.00  1.280          H  
ATOM   2820 2HZ  LYS A 170      31.777   5.392 -18.562  1.00  1.280          H  
ATOM   2821 3HZ  LYS A 170      31.676   6.846 -19.350  1.00  1.280          H  
ATOM   2822  N   PHE A 171      24.025   7.189 -17.666  1.00  0.710          N  
ATOM   2823  CA  PHE A 171      22.697   6.640 -17.942  1.00  0.690          C  
ATOM   2824  C   PHE A 171      22.254   7.022 -19.349  1.00  0.710          C  
ATOM   2825  O   PHE A 171      21.786   6.179 -20.118  1.00  0.710          O  
ATOM   2826  CB  PHE A 171      21.626   7.201 -16.983  1.00  0.970          C  
ATOM   2827  CG  PHE A 171      21.539   6.598 -15.625  1.00  0.970          C  
ATOM   2828  CD1 PHE A 171      22.100   7.200 -14.558  1.00  0.970          C  
ATOM   2829  CD2 PHE A 171      20.851   5.442 -15.421  1.00  0.970          C  
ATOM   2830  CE1 PHE A 171      22.019   6.666 -13.335  1.00  0.970          C  
ATOM   2831  CE2 PHE A 171      20.748   4.909 -14.185  1.00  0.970          C  
ATOM   2832  CZ  PHE A 171      21.349   5.522 -13.143  1.00  0.970          C  
ATOM   2833  H   PHE A 171      24.172   7.875 -16.921  1.00  0.850          H  
ATOM   2834  HA  PHE A 171      22.738   5.555 -17.860  1.00  0.830          H  
ATOM   2835 1HB  PHE A 171      21.814   8.269 -16.852  1.00  1.170          H  
ATOM   2836 2HB  PHE A 171      20.655   7.117 -17.446  1.00  1.170          H  
ATOM   2837  HD1 PHE A 171      22.610   8.116 -14.694  1.00  1.170          H  
ATOM   2838  HD2 PHE A 171      20.381   4.969 -16.255  1.00  1.170          H  
ATOM   2839  HE1 PHE A 171      22.491   7.173 -12.498  1.00  1.170          H  
ATOM   2840  HE2 PHE A 171      20.181   3.996 -14.031  1.00  1.170          H  
ATOM   2841  HZ  PHE A 171      21.277   5.114 -12.159  1.00  1.170          H  
ATOM   2842  N   GLU A 172      22.441   8.292 -19.708  1.00  0.730          N  
ATOM   2843  CA  GLU A 172      22.017   8.813 -21.007  1.00  0.740          C  
ATOM   2844  C   GLU A 172      22.719   8.122 -22.168  1.00  0.780          C  
ATOM   2845  O   GLU A 172      22.119   7.880 -23.215  1.00  0.790          O  
ATOM   2846  CB  GLU A 172      22.258  10.320 -21.070  1.00  1.030          C  
ATOM   2847  CG  GLU A 172      21.332  11.140 -20.165  1.00  1.030          C  
ATOM   2848  CD  GLU A 172      21.699  12.591 -20.118  1.00  1.030          C  
ATOM   2849  OE1 GLU A 172      22.665  12.949 -20.751  1.00  1.030          O  
ATOM   2850  OE2 GLU A 172      21.030  13.341 -19.434  1.00  1.030          O  
ATOM   2851  H   GLU A 172      22.849   8.942 -19.027  1.00  0.880          H  
ATOM   2852  HA  GLU A 172      20.949   8.636 -21.108  1.00  0.890          H  
ATOM   2853 1HB  GLU A 172      23.289  10.533 -20.782  1.00  1.240          H  
ATOM   2854 2HB  GLU A 172      22.127  10.666 -22.095  1.00  1.240          H  
ATOM   2855 1HG  GLU A 172      20.312  11.048 -20.532  1.00  1.240          H  
ATOM   2856 2HG  GLU A 172      21.361  10.730 -19.160  1.00  1.240          H  
ATOM   2857  N   ASN A 173      23.977   7.755 -21.960  1.00  0.790          N  
ATOM   2858  CA  ASN A 173      24.776   7.118 -22.992  1.00  0.830          C  
ATOM   2859  C   ASN A 173      24.670   5.590 -23.027  1.00  0.850          C  
ATOM   2860  O   ASN A 173      25.404   4.947 -23.781  1.00  0.910          O  
ATOM   2861  CB  ASN A 173      26.226   7.515 -22.816  1.00  1.150          C  
ATOM   2862  CG  ASN A 173      26.474   8.952 -23.135  1.00  1.150          C  
ATOM   2863  OD1 ASN A 173      25.845   9.538 -24.027  1.00  1.150          O  
ATOM   2864  ND2 ASN A 173      27.392   9.544 -22.421  1.00  1.150          N  
ATOM   2865  H   ASN A 173      24.417   8.031 -21.076  1.00  0.950          H  
ATOM   2866  HA  ASN A 173      24.427   7.483 -23.957  1.00  1.000          H  
ATOM   2867 1HB  ASN A 173      26.516   7.333 -21.777  1.00  1.380          H  
ATOM   2868 2HB  ASN A 173      26.858   6.895 -23.448  1.00  1.380          H  
ATOM   2869 1HD2 ASN A 173      27.605  10.504 -22.581  1.00  1.380          H  
ATOM   2870 2HD2 ASN A 173      27.875   9.035 -21.710  1.00  1.380          H  
ATOM   2871  N   LEU A 174      23.781   4.996 -22.229  1.00  0.810          N  
ATOM   2872  CA  LEU A 174      23.635   3.543 -22.223  1.00  0.820          C  
ATOM   2873  C   LEU A 174      22.707   3.056 -23.324  1.00  0.840          C  
ATOM   2874  O   LEU A 174      21.588   3.562 -23.508  1.00  0.980          O  
ATOM   2875  CB  LEU A 174      23.083   3.061 -20.866  1.00  1.140          C  
ATOM   2876  CG  LEU A 174      22.808   1.495 -20.689  1.00  1.140          C  
ATOM   2877  CD1 LEU A 174      24.088   0.689 -20.723  1.00  1.140          C  
ATOM   2878  CD2 LEU A 174      22.147   1.278 -19.398  1.00  1.140          C  
ATOM   2879  H   LEU A 174      23.187   5.556 -21.607  1.00  0.970          H  
ATOM   2880  HA  LEU A 174      24.619   3.104 -22.384  1.00  0.980          H  
ATOM   2881 1HB  LEU A 174      23.783   3.375 -20.088  1.00  1.370          H  
ATOM   2882 2HB  LEU A 174      22.143   3.587 -20.688  1.00  1.370          H  
ATOM   2883  HG  LEU A 174      22.166   1.143 -21.491  1.00  1.370          H  
ATOM   2884 1HD1 LEU A 174      23.862  -0.362 -20.591  1.00  1.370          H  
ATOM   2885 2HD1 LEU A 174      24.580   0.822 -21.666  1.00  1.370          H  
ATOM   2886 3HD1 LEU A 174      24.748   1.016 -19.926  1.00  1.370          H  
ATOM   2887 1HD2 LEU A 174      21.949   0.232 -19.272  1.00  1.370          H  
ATOM   2888 2HD2 LEU A 174      22.810   1.628 -18.607  1.00  1.370          H  
ATOM   2889 3HD2 LEU A 174      21.217   1.828 -19.369  1.00  1.370          H  
ATOM   2890  N   ASN A 175      23.107   2.004 -24.023  1.00  0.730          N  
ATOM   2891  CA  ASN A 175      22.191   1.494 -25.026  1.00  0.770          C  
ATOM   2892  C   ASN A 175      21.112   0.659 -24.369  1.00  0.970          C  
ATOM   2893  O   ASN A 175      21.303  -0.515 -24.119  1.00  1.650          O  
ATOM   2894  CB  ASN A 175      22.905   0.655 -26.062  1.00  1.060          C  
ATOM   2895  CG  ASN A 175      23.795   1.420 -26.943  1.00  1.060          C  
ATOM   2896  OD1 ASN A 175      23.396   2.409 -27.585  1.00  1.060          O  
ATOM   2897  ND2 ASN A 175      25.024   0.997 -26.992  1.00  1.060          N  
ATOM   2898  H   ASN A 175      24.052   1.594 -23.894  1.00  0.880          H  
ATOM   2899  HA  ASN A 175      21.707   2.337 -25.524  1.00  0.920          H  
ATOM   2900 1HB  ASN A 175      23.487  -0.130 -25.571  1.00  1.270          H  
ATOM   2901 2HB  ASN A 175      22.165   0.163 -26.690  1.00  1.270          H  
ATOM   2902 1HD2 ASN A 175      25.693   1.462 -27.567  1.00  1.270          H  
ATOM   2903 2HD2 ASN A 175      25.311   0.192 -26.424  1.00  1.270          H  
ATOM   2904  N   SER A 176      20.001   1.284 -24.008  1.00  0.500          N  
ATOM   2905  CA  SER A 176      18.933   0.552 -23.325  1.00  0.570          C  
ATOM   2906  C   SER A 176      17.550   1.154 -23.495  1.00  0.270          C  
ATOM   2907  O   SER A 176      17.360   2.371 -23.401  1.00  0.750          O  
ATOM   2908  CB  SER A 176      19.174   0.437 -21.841  1.00  0.770          C  
ATOM   2909  OG  SER A 176      18.090  -0.248 -21.243  1.00  0.770          O  
ATOM   2910  H   SER A 176      19.950   2.289 -24.179  1.00  0.600          H  
ATOM   2911  HA  SER A 176      18.907  -0.457 -23.738  1.00  0.680          H  
ATOM   2912 1HB  SER A 176      20.090  -0.093 -21.652  1.00  0.920          H  
ATOM   2913 2HB  SER A 176      19.272   1.431 -21.405  1.00  0.920          H  
ATOM   2914  HG  SER A 176      18.256  -0.223 -20.288  1.00  0.920          H  
ATOM   2915  N   SER A 177      16.578   0.263 -23.721  1.00  0.420          N  
ATOM   2916  CA  SER A 177      15.158   0.586 -23.850  1.00  0.660          C  
ATOM   2917  C   SER A 177      14.346   0.151 -22.624  1.00  0.610          C  
ATOM   2918  O   SER A 177      13.119   0.282 -22.599  1.00  1.170          O  
ATOM   2919  CB  SER A 177      14.604  -0.098 -25.084  1.00  0.830          C  
ATOM   2920  OG  SER A 177      14.696  -1.500 -24.965  1.00  0.830          O  
ATOM   2921  H   SER A 177      16.837  -0.710 -23.806  1.00  0.500          H  
ATOM   2922  HA  SER A 177      15.058   1.665 -23.962  1.00  0.790          H  
ATOM   2923 1HB  SER A 177      13.563   0.190 -25.221  1.00  0.990          H  
ATOM   2924 2HB  SER A 177      15.155   0.235 -25.961  1.00  0.990          H  
ATOM   2925  HG  SER A 177      14.371  -1.861 -25.797  1.00  0.990          H  
ATOM   2926  N   TYR A 178      15.030  -0.393 -21.619  1.00  0.170          N  
ATOM   2927  CA  TYR A 178      14.390  -0.914 -20.410  1.00  0.230          C  
ATOM   2928  C   TYR A 178      14.740  -0.035 -19.219  1.00  0.280          C  
ATOM   2929  O   TYR A 178      15.884   0.404 -19.089  1.00  0.330          O  
ATOM   2930  CB  TYR A 178      14.767  -2.383 -20.185  1.00  0.300          C  
ATOM   2931  CG  TYR A 178      14.227  -2.981 -18.896  1.00  0.300          C  
ATOM   2932  CD1 TYR A 178      12.898  -3.298 -18.765  1.00  0.300          C  
ATOM   2933  CD2 TYR A 178      15.077  -3.227 -17.865  1.00  0.300          C  
ATOM   2934  CE1 TYR A 178      12.428  -3.848 -17.602  1.00  0.300          C  
ATOM   2935  CE2 TYR A 178      14.635  -3.781 -16.700  1.00  0.300          C  
ATOM   2936  CZ  TYR A 178      13.312  -4.092 -16.560  1.00  0.300          C  
ATOM   2937  OH  TYR A 178      12.866  -4.661 -15.391  1.00  0.300          O  
ATOM   2938  H   TYR A 178      16.045  -0.422 -21.696  1.00  0.200          H  
ATOM   2939  HA  TYR A 178      13.311  -0.868 -20.541  1.00  0.280          H  
ATOM   2940 1HB  TYR A 178      14.397  -2.984 -21.018  1.00  0.360          H  
ATOM   2941 2HB  TYR A 178      15.853  -2.476 -20.174  1.00  0.360          H  
ATOM   2942  HD1 TYR A 178      12.227  -3.114 -19.571  1.00  0.360          H  
ATOM   2943  HD2 TYR A 178      16.109  -2.987 -17.983  1.00  0.360          H  
ATOM   2944  HE1 TYR A 178      11.372  -4.095 -17.506  1.00  0.360          H  
ATOM   2945  HE2 TYR A 178      15.336  -3.976 -15.884  1.00  0.360          H  
ATOM   2946  HH  TYR A 178      13.622  -4.801 -14.798  1.00  0.360          H  
ATOM   2947  N   ASN A 179      13.759   0.216 -18.341  1.00  0.440          N  
ATOM   2948  CA  ASN A 179      13.956   1.090 -17.186  1.00  0.580          C  
ATOM   2949  C   ASN A 179      15.324   0.867 -16.551  1.00  0.490          C  
ATOM   2950  O   ASN A 179      15.675  -0.221 -16.092  1.00  0.460          O  
ATOM   2951  CB  ASN A 179      12.823   0.920 -16.175  1.00  0.760          C  
ATOM   2952  CG  ASN A 179      12.871   1.969 -15.043  1.00  0.760          C  
ATOM   2953  OD1 ASN A 179      13.949   2.279 -14.502  1.00  0.760          O  
ATOM   2954  ND2 ASN A 179      11.739   2.517 -14.678  1.00  0.760          N  
ATOM   2955  H   ASN A 179      12.843  -0.179 -18.504  1.00  0.530          H  
ATOM   2956  HA  ASN A 179      13.935   2.122 -17.534  1.00  0.700          H  
ATOM   2957 1HB  ASN A 179      11.865   1.009 -16.689  1.00  0.910          H  
ATOM   2958 2HB  ASN A 179      12.862  -0.078 -15.746  1.00  0.910          H  
ATOM   2959 1HD2 ASN A 179      11.749   3.206 -13.934  1.00  0.910          H  
ATOM   2960 2HD2 ASN A 179      10.873   2.260 -15.118  1.00  0.910          H  
ATOM   2961  N   LYS A 180      16.090   1.947 -16.498  1.00  0.490          N  
ATOM   2962  CA  LYS A 180      17.474   1.902 -16.075  1.00  0.550          C  
ATOM   2963  C   LYS A 180      17.697   1.774 -14.583  1.00  0.350          C  
ATOM   2964  O   LYS A 180      18.830   1.799 -14.127  1.00  0.270          O  
ATOM   2965  CB  LYS A 180      18.247   3.072 -16.677  1.00  0.750          C  
ATOM   2966  CG  LYS A 180      18.384   2.952 -18.226  1.00  0.750          C  
ATOM   2967  CD  LYS A 180      19.301   4.032 -18.876  1.00  0.750          C  
ATOM   2968  CE  LYS A 180      18.620   5.399 -19.039  1.00  0.750          C  
ATOM   2969  NZ  LYS A 180      17.609   5.395 -20.155  1.00  0.750          N  
ATOM   2970  H   LYS A 180      15.705   2.818 -16.835  1.00  0.590          H  
ATOM   2971  HA  LYS A 180      17.903   1.002 -16.522  1.00  0.660          H  
ATOM   2972 1HB  LYS A 180      17.763   4.011 -16.415  1.00  0.900          H  
ATOM   2973 2HB  LYS A 180      19.238   3.076 -16.256  1.00  0.900          H  
ATOM   2974 1HG  LYS A 180      18.807   1.967 -18.453  1.00  0.900          H  
ATOM   2975 2HG  LYS A 180      17.394   2.986 -18.679  1.00  0.900          H  
ATOM   2976 1HD  LYS A 180      20.223   4.144 -18.316  1.00  0.900          H  
ATOM   2977 2HD  LYS A 180      19.570   3.688 -19.882  1.00  0.900          H  
ATOM   2978 1HE  LYS A 180      18.120   5.668 -18.115  1.00  0.900          H  
ATOM   2979 2HE  LYS A 180      19.370   6.146 -19.264  1.00  0.900          H  
ATOM   2980 1HZ  LYS A 180      17.190   6.309 -20.238  1.00  0.900          H  
ATOM   2981 2HZ  LYS A 180      18.072   5.161 -21.030  1.00  0.900          H  
ATOM   2982 3HZ  LYS A 180      16.889   4.716 -19.970  1.00  0.900          H  
ATOM   2983  N   TYR A 181      16.648   1.542 -13.808  1.00  0.320          N  
ATOM   2984  CA  TYR A 181      16.822   1.256 -12.383  1.00  0.170          C  
ATOM   2985  C   TYR A 181      17.821   0.115 -12.145  1.00  0.080          C  
ATOM   2986  O   TYR A 181      18.370  -0.007 -11.052  1.00  0.070          O  
ATOM   2987  CB  TYR A 181      15.526   0.831 -11.731  1.00  0.300          C  
ATOM   2988  CG  TYR A 181      15.126  -0.600 -12.070  1.00  0.300          C  
ATOM   2989  CD1 TYR A 181      15.488  -1.678 -11.257  1.00  0.300          C  
ATOM   2990  CD2 TYR A 181      14.417  -0.831 -13.188  1.00  0.300          C  
ATOM   2991  CE1 TYR A 181      15.094  -2.958 -11.598  1.00  0.300          C  
ATOM   2992  CE2 TYR A 181      14.028  -2.078 -13.535  1.00  0.300          C  
ATOM   2993  CZ  TYR A 181      14.351  -3.149 -12.750  1.00  0.300          C  
ATOM   2994  OH  TYR A 181      13.901  -4.404 -13.100  1.00  0.300          O  
ATOM   2995  H   TYR A 181      15.706   1.597 -14.204  1.00  0.380          H  
ATOM   2996  HA  TYR A 181      17.199   2.141 -11.891  1.00  0.200          H  
ATOM   2997 1HB  TYR A 181      15.650   0.907 -10.652  1.00  0.360          H  
ATOM   2998 2HB  TYR A 181      14.718   1.502 -12.023  1.00  0.360          H  
ATOM   2999  HD1 TYR A 181      16.070  -1.510 -10.350  1.00  0.360          H  
ATOM   3000  HD2 TYR A 181      14.150  -0.023 -13.805  1.00  0.360          H  
ATOM   3001  HE1 TYR A 181      15.358  -3.799 -10.964  1.00  0.360          H  
ATOM   3002  HE2 TYR A 181      13.443  -2.215 -14.440  1.00  0.360          H  
ATOM   3003  HH  TYR A 181      13.185  -4.309 -13.753  1.00  0.360          H  
ATOM   3004  N   TRP A 182      18.024  -0.775 -13.130  1.00  0.170          N  
ATOM   3005  CA  TRP A 182      18.962  -1.885 -12.925  1.00  0.140          C  
ATOM   3006  C   TRP A 182      20.425  -1.431 -13.054  1.00  0.110          C  
ATOM   3007  O   TRP A 182      21.345  -2.128 -12.611  1.00  0.140          O  
ATOM   3008  CB  TRP A 182      18.693  -3.012 -13.919  1.00  0.210          C  
ATOM   3009  CG  TRP A 182      18.842  -2.593 -15.323  1.00  0.210          C  
ATOM   3010  CD1 TRP A 182      17.867  -2.149 -16.079  1.00  0.210          C  
ATOM   3011  CD2 TRP A 182      20.013  -2.609 -16.160  1.00  0.210          C  
ATOM   3012  NE1 TRP A 182      18.326  -1.841 -17.336  1.00  0.210          N  
ATOM   3013  CE2 TRP A 182      19.623  -2.128 -17.404  1.00  0.210          C  
ATOM   3014  CE3 TRP A 182      21.320  -2.990 -15.968  1.00  0.210          C  
ATOM   3015  CZ2 TRP A 182      20.495  -2.019 -18.446  1.00  0.210          C  
ATOM   3016  CZ3 TRP A 182      22.189  -2.884 -17.015  1.00  0.210          C  
ATOM   3017  CH2 TRP A 182      21.793  -2.412 -18.216  1.00  0.210          C  
ATOM   3018  H   TRP A 182      17.519  -0.652 -14.025  1.00  0.200          H  
ATOM   3019  HA  TRP A 182      18.808  -2.275 -11.920  1.00  0.170          H  
ATOM   3020 1HB  TRP A 182      19.364  -3.831 -13.737  1.00  0.250          H  
ATOM   3021 2HB  TRP A 182      17.675  -3.380 -13.780  1.00  0.250          H  
ATOM   3022  HD1 TRP A 182      16.857  -2.049 -15.734  1.00  0.250          H  
ATOM   3023  HE1 TRP A 182      17.754  -1.463 -18.091  1.00  0.250          H  
ATOM   3024  HE3 TRP A 182      21.640  -3.367 -15.010  1.00  0.250          H  
ATOM   3025  HZ2 TRP A 182      20.194  -1.644 -19.424  1.00  0.250          H  
ATOM   3026  HZ3 TRP A 182      23.208  -3.183 -16.861  1.00  0.250          H  
ATOM   3027  HH2 TRP A 182      22.516  -2.336 -19.006  1.00  0.250          H  
ATOM   3028  N   VAL A 183      20.646  -0.267 -13.649  1.00  0.070          N  
ATOM   3029  CA  VAL A 183      21.981   0.233 -13.925  1.00  0.050          C  
ATOM   3030  C   VAL A 183      22.836   0.437 -12.664  1.00  0.050          C  
ATOM   3031  O   VAL A 183      24.000   0.037 -12.687  1.00  0.050          O  
ATOM   3032  CB  VAL A 183      21.863   1.473 -14.838  1.00  0.080          C  
ATOM   3033  CG1 VAL A 183      23.141   2.215 -14.966  1.00  0.080          C  
ATOM   3034  CG2 VAL A 183      21.403   0.996 -16.167  1.00  0.080          C  
ATOM   3035  H   VAL A 183      19.846   0.302 -13.923  1.00  0.080          H  
ATOM   3036  HA  VAL A 183      22.476  -0.527 -14.525  1.00  0.060          H  
ATOM   3037  HB  VAL A 183      21.155   2.120 -14.476  1.00  0.090          H  
ATOM   3038 1HG1 VAL A 183      22.998   3.070 -15.624  1.00  0.090          H  
ATOM   3039 2HG1 VAL A 183      23.449   2.569 -13.990  1.00  0.090          H  
ATOM   3040 3HG1 VAL A 183      23.886   1.603 -15.359  1.00  0.090          H  
ATOM   3041 1HG2 VAL A 183      21.281   1.849 -16.814  1.00  0.090          H  
ATOM   3042 2HG2 VAL A 183      22.141   0.308 -16.582  1.00  0.090          H  
ATOM   3043 3HG2 VAL A 183      20.453   0.482 -16.068  1.00  0.090          H  
ATOM   3044  N   PRO A 184      22.351   1.075 -11.572  1.00  0.090          N  
ATOM   3045  CA  PRO A 184      23.030   1.186 -10.300  1.00  0.140          C  
ATOM   3046  C   PRO A 184      23.292  -0.165  -9.632  1.00  0.140          C  
ATOM   3047  O   PRO A 184      24.136  -0.249  -8.749  1.00  0.190          O  
ATOM   3048  CB  PRO A 184      22.072   2.018  -9.456  1.00  0.210          C  
ATOM   3049  CG  PRO A 184      21.274   2.773 -10.421  1.00  0.210          C  
ATOM   3050  CD  PRO A 184      21.118   1.864 -11.608  1.00  0.210          C  
ATOM   3051  HA  PRO A 184      23.962   1.732 -10.450  1.00  0.170          H  
ATOM   3052 1HB  PRO A 184      21.481   1.368  -8.808  1.00  0.250          H  
ATOM   3053 2HB  PRO A 184      22.642   2.683  -8.795  1.00  0.250          H  
ATOM   3054 1HG  PRO A 184      20.314   3.060  -9.972  1.00  0.250          H  
ATOM   3055 2HG  PRO A 184      21.801   3.683 -10.656  1.00  0.250          H  
ATOM   3056 1HD  PRO A 184      20.267   1.249 -11.487  1.00  0.250          H  
ATOM   3057 2HD  PRO A 184      21.048   2.488 -12.445  1.00  0.250          H  
ATOM   3058  N   CYS A 185      22.570  -1.232 -10.010  1.00  0.120          N  
ATOM   3059  CA  CYS A 185      22.803  -2.518  -9.377  1.00  0.130          C  
ATOM   3060  C   CYS A 185      24.081  -3.061  -9.993  1.00  0.170          C  
ATOM   3061  O   CYS A 185      24.975  -3.561  -9.299  1.00  0.190          O  
ATOM   3062  CB  CYS A 185      21.610  -3.452  -9.574  1.00  0.180          C  
ATOM   3063  SG  CYS A 185      20.102  -2.932  -8.674  1.00  0.180          S  
ATOM   3064  H   CYS A 185      21.907  -1.204 -10.780  1.00  0.140          H  
ATOM   3065  HA  CYS A 185      22.955  -2.372  -8.309  1.00  0.160          H  
ATOM   3066 1HB  CYS A 185      21.371  -3.531 -10.626  1.00  0.210          H  
ATOM   3067 2HB  CYS A 185      21.865  -4.429  -9.234  1.00  0.210          H  
ATOM   3068  HG  CYS A 185      19.905  -1.813  -9.367  1.00  0.210          H  
ATOM   3069  N   VAL A 186      24.182  -2.901 -11.309  1.00  0.180          N  
ATOM   3070  CA  VAL A 186      25.372  -3.314 -12.025  1.00  0.190          C  
ATOM   3071  C   VAL A 186      26.552  -2.466 -11.568  1.00  0.170          C  
ATOM   3072  O   VAL A 186      27.629  -3.002 -11.280  1.00  0.180          O  
ATOM   3073  CB  VAL A 186      25.169  -3.166 -13.527  1.00  0.260          C  
ATOM   3074  CG1 VAL A 186      26.465  -3.426 -14.286  1.00  0.260          C  
ATOM   3075  CG2 VAL A 186      24.129  -4.095 -13.925  1.00  0.260          C  
ATOM   3076  H   VAL A 186      23.376  -2.507 -11.804  1.00  0.220          H  
ATOM   3077  HA  VAL A 186      25.574  -4.362 -11.795  1.00  0.230          H  
ATOM   3078  HB  VAL A 186      24.851  -2.156 -13.749  1.00  0.310          H  
ATOM   3079 1HG1 VAL A 186      26.296  -3.320 -15.347  1.00  0.310          H  
ATOM   3080 2HG1 VAL A 186      27.228  -2.712 -13.983  1.00  0.310          H  
ATOM   3081 3HG1 VAL A 186      26.813  -4.432 -14.085  1.00  0.310          H  
ATOM   3082 1HG2 VAL A 186      23.961  -3.994 -14.966  1.00  0.310          H  
ATOM   3083 2HG2 VAL A 186      24.441  -5.109 -13.693  1.00  0.310          H  
ATOM   3084 3HG2 VAL A 186      23.222  -3.862 -13.388  1.00  0.310          H  
ATOM   3085  N   TRP A 187      26.359  -1.142 -11.481  1.00  0.160          N  
ATOM   3086  CA  TRP A 187      27.435  -0.285 -11.023  1.00  0.160          C  
ATOM   3087  C   TRP A 187      27.866  -0.651  -9.612  1.00  0.170          C  
ATOM   3088  O   TRP A 187      29.060  -0.683  -9.345  1.00  0.170          O  
ATOM   3089  CB  TRP A 187      27.045   1.177 -11.035  1.00  0.220          C  
ATOM   3090  CG  TRP A 187      26.907   1.806 -12.365  1.00  0.220          C  
ATOM   3091  CD1 TRP A 187      27.443   1.406 -13.552  1.00  0.220          C  
ATOM   3092  CD2 TRP A 187      26.178   3.012 -12.648  1.00  0.220          C  
ATOM   3093  NE1 TRP A 187      27.093   2.281 -14.536  1.00  0.220          N  
ATOM   3094  CE2 TRP A 187      26.326   3.267 -14.001  1.00  0.220          C  
ATOM   3095  CE3 TRP A 187      25.425   3.886 -11.872  1.00  0.220          C  
ATOM   3096  CZ2 TRP A 187      25.755   4.358 -14.595  1.00  0.220          C  
ATOM   3097  CZ3 TRP A 187      24.865   4.978 -12.467  1.00  0.220          C  
ATOM   3098  CH2 TRP A 187      25.032   5.210 -13.805  1.00  0.220          C  
ATOM   3099  H   TRP A 187      25.467  -0.732 -11.775  1.00  0.190          H  
ATOM   3100  HA  TRP A 187      28.290  -0.423 -11.679  1.00  0.190          H  
ATOM   3101 1HB  TRP A 187      26.144   1.317 -10.471  1.00  0.270          H  
ATOM   3102 2HB  TRP A 187      27.818   1.718 -10.541  1.00  0.270          H  
ATOM   3103  HD1 TRP A 187      28.065   0.528 -13.710  1.00  0.270          H  
ATOM   3104  HE1 TRP A 187      27.370   2.212 -15.514  1.00  0.270          H  
ATOM   3105  HE3 TRP A 187      25.287   3.709 -10.821  1.00  0.270          H  
ATOM   3106  HZ2 TRP A 187      25.860   4.548 -15.650  1.00  0.270          H  
ATOM   3107  HZ3 TRP A 187      24.287   5.652 -11.844  1.00  0.270          H  
ATOM   3108  HH2 TRP A 187      24.585   6.084 -14.267  1.00  0.270          H  
ATOM   3109  N   PHE A 188      26.923  -0.951  -8.709  1.00  0.160          N  
ATOM   3110  CA  PHE A 188      27.251  -1.332  -7.340  1.00  0.150          C  
ATOM   3111  C   PHE A 188      28.187  -2.509  -7.372  1.00  0.140          C  
ATOM   3112  O   PHE A 188      29.215  -2.505  -6.695  1.00  0.130          O  
ATOM   3113  CB  PHE A 188      25.992  -1.731  -6.567  1.00  0.210          C  
ATOM   3114  CG  PHE A 188      26.163  -2.066  -5.094  1.00  0.210          C  
ATOM   3115  CD1 PHE A 188      25.682  -1.183  -4.152  1.00  0.210          C  
ATOM   3116  CD2 PHE A 188      26.797  -3.236  -4.636  1.00  0.210          C  
ATOM   3117  CE1 PHE A 188      25.803  -1.450  -2.818  1.00  0.210          C  
ATOM   3118  CE2 PHE A 188      26.912  -3.479  -3.307  1.00  0.210          C  
ATOM   3119  CZ  PHE A 188      26.417  -2.581  -2.405  1.00  0.210          C  
ATOM   3120  H   PHE A 188      25.933  -0.868  -8.948  1.00  0.190          H  
ATOM   3121  HA  PHE A 188      27.765  -0.526  -6.841  1.00  0.180          H  
ATOM   3122 1HB  PHE A 188      25.273  -0.923  -6.636  1.00  0.260          H  
ATOM   3123 2HB  PHE A 188      25.536  -2.583  -7.053  1.00  0.260          H  
ATOM   3124  HD1 PHE A 188      25.189  -0.269  -4.484  1.00  0.260          H  
ATOM   3125  HD2 PHE A 188      27.190  -3.967  -5.341  1.00  0.260          H  
ATOM   3126  HE1 PHE A 188      25.408  -0.742  -2.085  1.00  0.260          H  
ATOM   3127  HE2 PHE A 188      27.383  -4.385  -2.967  1.00  0.260          H  
ATOM   3128  HZ  PHE A 188      26.506  -2.767  -1.347  1.00  0.260          H  
ATOM   3129  N   SER A 189      27.828  -3.531  -8.146  1.00  0.150          N  
ATOM   3130  CA  SER A 189      28.634  -4.731  -8.229  1.00  0.160          C  
ATOM   3131  C   SER A 189      30.053  -4.441  -8.737  1.00  0.160          C  
ATOM   3132  O   SER A 189      31.042  -4.891  -8.140  1.00  0.150          O  
ATOM   3133  CB  SER A 189      27.940  -5.734  -9.121  1.00  0.220          C  
ATOM   3134  OG  SER A 189      28.669  -6.906  -9.208  1.00  0.220          O  
ATOM   3135  H   SER A 189      26.942  -3.482  -8.664  1.00  0.180          H  
ATOM   3136  HA  SER A 189      28.707  -5.141  -7.233  1.00  0.190          H  
ATOM   3137 1HB  SER A 189      26.942  -5.946  -8.732  1.00  0.260          H  
ATOM   3138 2HB  SER A 189      27.813  -5.314 -10.115  1.00  0.260          H  
ATOM   3139  HG  SER A 189      28.166  -7.482  -9.808  1.00  0.260          H  
ATOM   3140  N   ASN A 190      30.168  -3.637  -9.802  1.00  0.160          N  
ATOM   3141  CA  ASN A 190      31.483  -3.288 -10.336  1.00  0.150          C  
ATOM   3142  C   ASN A 190      32.272  -2.391  -9.373  1.00  0.130          C  
ATOM   3143  O   ASN A 190      33.493  -2.526  -9.247  1.00  0.090          O  
ATOM   3144  CB  ASN A 190      31.341  -2.573 -11.671  1.00  0.210          C  
ATOM   3145  CG  ASN A 190      31.028  -3.433 -12.872  1.00  0.210          C  
ATOM   3146  OD1 ASN A 190      31.922  -3.968 -13.551  1.00  0.210          O  
ATOM   3147  ND2 ASN A 190      29.776  -3.581 -13.149  1.00  0.210          N  
ATOM   3148  H   ASN A 190      29.314  -3.298 -10.256  1.00  0.190          H  
ATOM   3149  HA  ASN A 190      32.053  -4.206 -10.479  1.00  0.180          H  
ATOM   3150 1HB  ASN A 190      30.520  -1.872 -11.580  1.00  0.260          H  
ATOM   3151 2HB  ASN A 190      32.244  -1.996 -11.874  1.00  0.260          H  
ATOM   3152 1HD2 ASN A 190      29.510  -4.138 -13.937  1.00  0.260          H  
ATOM   3153 2HD2 ASN A 190      29.073  -3.146 -12.556  1.00  0.260          H  
ATOM   3154  N   LEU A 191      31.586  -1.502  -8.659  1.00  0.130          N  
ATOM   3155  CA  LEU A 191      32.256  -0.609  -7.736  1.00  0.100          C  
ATOM   3156  C   LEU A 191      32.766  -1.399  -6.547  1.00  0.100          C  
ATOM   3157  O   LEU A 191      33.858  -1.129  -6.042  1.00  0.080          O  
ATOM   3158  CB  LEU A 191      31.326   0.502  -7.247  1.00  0.150          C  
ATOM   3159  CG  LEU A 191      31.976   1.599  -6.341  1.00  0.150          C  
ATOM   3160  CD1 LEU A 191      33.059   2.335  -7.115  1.00  0.150          C  
ATOM   3161  CD2 LEU A 191      30.964   2.575  -5.886  1.00  0.150          C  
ATOM   3162  H   LEU A 191      30.586  -1.401  -8.813  1.00  0.160          H  
ATOM   3163  HA  LEU A 191      33.101  -0.182  -8.251  1.00  0.120          H  
ATOM   3164 1HB  LEU A 191      30.927   0.989  -8.121  1.00  0.180          H  
ATOM   3165 2HB  LEU A 191      30.497   0.048  -6.716  1.00  0.180          H  
ATOM   3166  HG  LEU A 191      32.421   1.123  -5.466  1.00  0.180          H  
ATOM   3167 1HD1 LEU A 191      33.480   3.094  -6.489  1.00  0.180          H  
ATOM   3168 2HD1 LEU A 191      33.848   1.665  -7.433  1.00  0.180          H  
ATOM   3169 3HD1 LEU A 191      32.616   2.813  -7.991  1.00  0.180          H  
ATOM   3170 1HD2 LEU A 191      31.458   3.296  -5.254  1.00  0.180          H  
ATOM   3171 2HD2 LEU A 191      30.548   3.072  -6.740  1.00  0.180          H  
ATOM   3172 3HD2 LEU A 191      30.178   2.084  -5.331  1.00  0.180          H  
ATOM   3173  N   ALA A 192      31.952  -2.342  -6.063  1.00  0.110          N  
ATOM   3174  CA  ALA A 192      32.333  -3.178  -4.948  1.00  0.110          C  
ATOM   3175  C   ALA A 192      33.588  -3.972  -5.329  1.00  0.080          C  
ATOM   3176  O   ALA A 192      34.507  -4.122  -4.512  1.00  0.070          O  
ATOM   3177  CB  ALA A 192      31.168  -4.079  -4.583  1.00  0.150          C  
ATOM   3178  H   ALA A 192      31.028  -2.471  -6.479  1.00  0.130          H  
ATOM   3179  HA  ALA A 192      32.573  -2.540  -4.100  1.00  0.130          H  
ATOM   3180 1HB  ALA A 192      31.428  -4.682  -3.752  1.00  0.180          H  
ATOM   3181 2HB  ALA A 192      30.303  -3.469  -4.326  1.00  0.180          H  
ATOM   3182 3HB  ALA A 192      30.920  -4.710  -5.433  1.00  0.180          H  
ATOM   3183  N   ALA A 193      33.641  -4.456  -6.587  1.00  0.070          N  
ATOM   3184  CA  ALA A 193      34.816  -5.157  -7.081  1.00  0.050          C  
ATOM   3185  C   ALA A 193      36.035  -4.230  -7.086  1.00  0.080          C  
ATOM   3186  O   ALA A 193      37.132  -4.657  -6.712  1.00  0.090          O  
ATOM   3187  CB  ALA A 193      34.565  -5.705  -8.469  1.00  0.080          C  
ATOM   3188  H   ALA A 193      32.819  -4.372  -7.196  1.00  0.080          H  
ATOM   3189  HA  ALA A 193      35.025  -5.979  -6.408  1.00  0.060          H  
ATOM   3190 1HB  ALA A 193      35.444  -6.245  -8.802  1.00  0.090          H  
ATOM   3191 2HB  ALA A 193      33.703  -6.380  -8.446  1.00  0.090          H  
ATOM   3192 3HB  ALA A 193      34.362  -4.886  -9.153  1.00  0.090          H  
ATOM   3193  N   GLN A 194      35.844  -2.957  -7.468  1.00  0.130          N  
ATOM   3194  CA  GLN A 194      36.950  -2.005  -7.461  1.00  0.190          C  
ATOM   3195  C   GLN A 194      37.450  -1.762  -6.045  1.00  0.220          C  
ATOM   3196  O   GLN A 194      38.662  -1.684  -5.812  1.00  0.220          O  
ATOM   3197  CB  GLN A 194      36.531  -0.683  -8.107  1.00  0.240          C  
ATOM   3198  CG  GLN A 194      37.635   0.397  -8.207  1.00  0.240          C  
ATOM   3199  CD  GLN A 194      38.846   0.003  -9.066  1.00  0.240          C  
ATOM   3200  OE1 GLN A 194      38.712  -0.704 -10.091  1.00  0.240          O  
ATOM   3201  NE2 GLN A 194      40.036   0.485  -8.666  1.00  0.240          N  
ATOM   3202  H   GLN A 194      34.931  -2.687  -7.849  1.00  0.160          H  
ATOM   3203  HA  GLN A 194      37.760  -2.427  -8.039  1.00  0.230          H  
ATOM   3204 1HB  GLN A 194      36.133  -0.879  -9.104  1.00  0.290          H  
ATOM   3205 2HB  GLN A 194      35.722  -0.251  -7.524  1.00  0.290          H  
ATOM   3206 1HG  GLN A 194      37.194   1.291  -8.642  1.00  0.290          H  
ATOM   3207 2HG  GLN A 194      38.002   0.629  -7.200  1.00  0.290          H  
ATOM   3208 1HE2 GLN A 194      40.861   0.277  -9.190  1.00  0.290          H  
ATOM   3209 2HE2 GLN A 194      40.121   1.093  -7.820  1.00  0.290          H  
ATOM   3210  N   ALA A 195      36.534  -1.677  -5.080  1.00  0.230          N  
ATOM   3211  CA  ALA A 195      36.973  -1.485  -3.712  1.00  0.280          C  
ATOM   3212  C   ALA A 195      37.867  -2.665  -3.310  1.00  0.280          C  
ATOM   3213  O   ALA A 195      38.921  -2.463  -2.694  1.00  0.400          O  
ATOM   3214  CB  ALA A 195      35.773  -1.347  -2.783  1.00  0.370          C  
ATOM   3215  H   ALA A 195      35.538  -1.685  -5.329  1.00  0.280          H  
ATOM   3216  HA  ALA A 195      37.569  -0.573  -3.665  1.00  0.340          H  
ATOM   3217 1HB  ALA A 195      36.099  -1.196  -1.764  1.00  0.450          H  
ATOM   3218 2HB  ALA A 195      35.169  -0.498  -3.102  1.00  0.450          H  
ATOM   3219 3HB  ALA A 195      35.176  -2.254  -2.839  1.00  0.450          H  
ATOM   3220  N   ARG A 196      37.494  -3.896  -3.713  1.00  0.200          N  
ATOM   3221  CA  ARG A 196      38.337  -5.060  -3.437  1.00  0.210          C  
ATOM   3222  C   ARG A 196      39.712  -4.930  -4.078  1.00  0.200          C  
ATOM   3223  O   ARG A 196      40.730  -5.168  -3.424  1.00  0.250          O  
ATOM   3224  CB  ARG A 196      37.699  -6.359  -3.922  1.00  0.290          C  
ATOM   3225  CG  ARG A 196      38.568  -7.647  -3.759  1.00  0.290          C  
ATOM   3226  CD  ARG A 196      38.737  -8.078  -2.353  1.00  0.290          C  
ATOM   3227  NE  ARG A 196      39.644  -9.203  -2.237  1.00  0.290          N  
ATOM   3228  CZ  ARG A 196      40.979  -9.115  -2.028  1.00  0.290          C  
ATOM   3229  NH1 ARG A 196      41.562  -7.935  -1.894  1.00  0.290          N  
ATOM   3230  NH2 ARG A 196      41.716 -10.222  -1.957  1.00  0.290          N  
ATOM   3231  H   ARG A 196      36.578  -4.011  -4.169  1.00  0.240          H  
ATOM   3232  HA  ARG A 196      38.478  -5.118  -2.366  1.00  0.250          H  
ATOM   3233 1HB  ARG A 196      36.779  -6.519  -3.372  1.00  0.350          H  
ATOM   3234 2HB  ARG A 196      37.441  -6.280  -4.962  1.00  0.350          H  
ATOM   3235 1HG  ARG A 196      38.071  -8.465  -4.281  1.00  0.350          H  
ATOM   3236 2HG  ARG A 196      39.556  -7.503  -4.196  1.00  0.350          H  
ATOM   3237 1HD  ARG A 196      39.122  -7.274  -1.745  1.00  0.350          H  
ATOM   3238 2HD  ARG A 196      37.766  -8.389  -1.969  1.00  0.350          H  
ATOM   3239  HE  ARG A 196      39.251 -10.124  -2.392  1.00  0.350          H  
ATOM   3240 1HH1 ARG A 196      41.016  -7.080  -1.961  1.00  0.350          H  
ATOM   3241 2HH1 ARG A 196      42.557  -7.875  -1.738  1.00  0.350          H  
ATOM   3242 1HH2 ARG A 196      41.287 -11.133  -2.051  1.00  0.350          H  
ATOM   3243 2HH2 ARG A 196      42.712 -10.156  -1.802  1.00  0.350          H  
ATOM   3244  N   ARG A 197      39.760  -4.490  -5.336  1.00  0.150          N  
ATOM   3245  CA  ARG A 197      41.029  -4.347  -6.051  1.00  0.200          C  
ATOM   3246  C   ARG A 197      41.991  -3.408  -5.313  1.00  0.240          C  
ATOM   3247  O   ARG A 197      43.201  -3.647  -5.283  1.00  0.240          O  
ATOM   3248  CB  ARG A 197      40.806  -3.806  -7.454  1.00  0.260          C  
ATOM   3249  CG  ARG A 197      40.139  -4.756  -8.451  1.00  0.260          C  
ATOM   3250  CD  ARG A 197      39.875  -4.043  -9.716  1.00  0.260          C  
ATOM   3251  NE  ARG A 197      39.221  -4.856 -10.717  1.00  0.260          N  
ATOM   3252  CZ  ARG A 197      38.651  -4.347 -11.840  1.00  0.260          C  
ATOM   3253  NH1 ARG A 197      38.623  -3.053 -12.074  1.00  0.260          N  
ATOM   3254  NH2 ARG A 197      38.085  -5.113 -12.757  1.00  0.260          N  
ATOM   3255  H   ARG A 197      38.871  -4.332  -5.825  1.00  0.180          H  
ATOM   3256  HA  ARG A 197      41.490  -5.331  -6.128  1.00  0.240          H  
ATOM   3257 1HB  ARG A 197      40.202  -2.906  -7.400  1.00  0.310          H  
ATOM   3258 2HB  ARG A 197      41.767  -3.520  -7.874  1.00  0.310          H  
ATOM   3259 1HG  ARG A 197      40.794  -5.601  -8.657  1.00  0.310          H  
ATOM   3260 2HG  ARG A 197      39.197  -5.115  -8.050  1.00  0.310          H  
ATOM   3261 1HD  ARG A 197      39.247  -3.197  -9.511  1.00  0.310          H  
ATOM   3262 2HD  ARG A 197      40.818  -3.693 -10.130  1.00  0.310          H  
ATOM   3263  HE  ARG A 197      39.217  -5.861 -10.589  1.00  0.310          H  
ATOM   3264 1HH1 ARG A 197      38.984  -2.356 -11.405  1.00  0.310          H  
ATOM   3265 2HH1 ARG A 197      38.168  -2.752 -12.949  1.00  0.310          H  
ATOM   3266 1HH2 ARG A 197      38.005  -6.130 -12.660  1.00  0.310          H  
ATOM   3267 2HH2 ARG A 197      37.671  -4.628 -13.579  1.00  0.310          H  
ATOM   3268  N   GLU A 198      41.448  -2.368  -4.675  1.00  0.280          N  
ATOM   3269  CA  GLU A 198      42.249  -1.394  -3.931  1.00  0.360          C  
ATOM   3270  C   GLU A 198      42.596  -1.842  -2.513  1.00  0.380          C  
ATOM   3271  O   GLU A 198      43.265  -1.113  -1.777  1.00  0.440          O  
ATOM   3272  CB  GLU A 198      41.532  -0.049  -3.830  1.00  0.470          C  
ATOM   3273  CG  GLU A 198      41.356   0.616  -5.142  1.00  0.470          C  
ATOM   3274  CD  GLU A 198      40.758   1.972  -5.064  1.00  0.470          C  
ATOM   3275  OE1 GLU A 198      40.583   2.518  -3.986  1.00  0.470          O  
ATOM   3276  OE2 GLU A 198      40.436   2.477  -6.116  1.00  0.470          O  
ATOM   3277  H   GLU A 198      40.435  -2.217  -4.781  1.00  0.340          H  
ATOM   3278  HA  GLU A 198      43.179  -1.240  -4.475  1.00  0.430          H  
ATOM   3279 1HB  GLU A 198      40.535  -0.204  -3.400  1.00  0.570          H  
ATOM   3280 2HB  GLU A 198      42.078   0.616  -3.162  1.00  0.570          H  
ATOM   3281 1HG  GLU A 198      42.323   0.675  -5.638  1.00  0.570          H  
ATOM   3282 2HG  GLU A 198      40.712  -0.021  -5.745  1.00  0.570          H  
ATOM   3283  N   GLY A 199      42.124  -3.019  -2.107  1.00  0.340          N  
ATOM   3284  CA  GLY A 199      42.365  -3.515  -0.766  1.00  0.370          C  
ATOM   3285  C   GLY A 199      41.402  -2.949   0.274  1.00  0.330          C  
ATOM   3286  O   GLY A 199      41.713  -2.942   1.466  1.00  0.390          O  
ATOM   3287  H   GLY A 199      41.599  -3.609  -2.753  1.00  0.410          H  
ATOM   3288 1HA  GLY A 199      42.285  -4.602  -0.779  1.00  0.440          H  
ATOM   3289 2HA  GLY A 199      43.387  -3.279  -0.479  1.00  0.440          H  
ATOM   3290  N   ARG A 200      40.231  -2.451  -0.155  1.00  0.220          N  
ATOM   3291  CA  ARG A 200      39.275  -1.881   0.784  1.00  0.180          C  
ATOM   3292  C   ARG A 200      38.249  -2.906   1.233  1.00  0.170          C  
ATOM   3293  O   ARG A 200      37.341  -2.599   1.998  1.00  0.280          O  
ATOM   3294  CB  ARG A 200      38.593  -0.689   0.171  1.00  0.270          C  
ATOM   3295  CG  ARG A 200      39.528   0.451  -0.081  1.00  0.270          C  
ATOM   3296  CD  ARG A 200      38.834   1.588  -0.648  1.00  0.270          C  
ATOM   3297  NE  ARG A 200      39.735   2.689  -0.951  1.00  0.270          N  
ATOM   3298  CZ  ARG A 200      40.160   3.632  -0.053  1.00  0.270          C  
ATOM   3299  NH1 ARG A 200      39.827   3.591   1.239  1.00  0.270          N  
ATOM   3300  NH2 ARG A 200      40.919   4.628  -0.462  1.00  0.270          N  
ATOM   3301  H   ARG A 200      39.959  -2.483  -1.143  1.00  0.260          H  
ATOM   3302  HA  ARG A 200      39.822  -1.534   1.661  1.00  0.220          H  
ATOM   3303 1HB  ARG A 200      38.150  -0.967  -0.764  1.00  0.320          H  
ATOM   3304 2HB  ARG A 200      37.798  -0.334   0.831  1.00  0.320          H  
ATOM   3305 1HG  ARG A 200      39.991   0.743   0.860  1.00  0.320          H  
ATOM   3306 2HG  ARG A 200      40.303   0.135  -0.783  1.00  0.320          H  
ATOM   3307 1HD  ARG A 200      38.359   1.278  -1.583  1.00  0.320          H  
ATOM   3308 2HD  ARG A 200      38.069   1.938   0.044  1.00  0.320          H  
ATOM   3309  HE  ARG A 200      40.055   2.770  -1.939  1.00  0.320          H  
ATOM   3310 1HH1 ARG A 200      39.235   2.837   1.631  1.00  0.320          H  
ATOM   3311 2HH1 ARG A 200      40.184   4.337   1.879  1.00  0.320          H  
ATOM   3312 1HH2 ARG A 200      41.197   4.694  -1.431  1.00  0.320          H  
ATOM   3313 2HH2 ARG A 200      41.163   5.373   0.212  1.00  0.320          H  
ATOM   3314  N   ILE A 201      38.374  -4.120   0.736  1.00  0.160          N  
ATOM   3315  CA  ILE A 201      37.502  -5.212   1.123  1.00  0.150          C  
ATOM   3316  C   ILE A 201      38.486  -6.206   1.718  1.00  0.170          C  
ATOM   3317  O   ILE A 201      39.512  -6.487   1.106  1.00  0.220          O  
ATOM   3318  CB  ILE A 201      36.719  -5.821  -0.066  1.00  0.210          C  
ATOM   3319  CG1 ILE A 201      35.899  -4.752  -0.859  1.00  0.210          C  
ATOM   3320  CG2 ILE A 201      35.806  -6.890   0.444  1.00  0.210          C  
ATOM   3321  CD1 ILE A 201      34.789  -4.097  -0.160  1.00  0.210          C  
ATOM   3322  H   ILE A 201      39.159  -4.301   0.128  1.00  0.190          H  
ATOM   3323  HA  ILE A 201      36.809  -4.897   1.903  1.00  0.180          H  
ATOM   3324  HB  ILE A 201      37.391  -6.259  -0.739  1.00  0.260          H  
ATOM   3325 1HG1 ILE A 201      36.582  -3.971  -1.137  1.00  0.260          H  
ATOM   3326 2HG1 ILE A 201      35.498  -5.212  -1.763  1.00  0.260          H  
ATOM   3327 1HG2 ILE A 201      35.287  -7.330  -0.373  1.00  0.260          H  
ATOM   3328 2HG2 ILE A 201      36.394  -7.628   0.922  1.00  0.260          H  
ATOM   3329 3HG2 ILE A 201      35.088  -6.491   1.156  1.00  0.260          H  
ATOM   3330 1HD1 ILE A 201      34.345  -3.369  -0.828  1.00  0.260          H  
ATOM   3331 2HD1 ILE A 201      34.027  -4.814   0.132  1.00  0.260          H  
ATOM   3332 3HD1 ILE A 201      35.169  -3.603   0.716  1.00  0.260          H  
ATOM   3333  N   ARG A 202      38.216  -6.708   2.914  1.00  0.120          N  
ATOM   3334  CA  ARG A 202      39.156  -7.614   3.580  1.00  0.130          C  
ATOM   3335  C   ARG A 202      39.360  -8.965   2.897  1.00  0.150          C  
ATOM   3336  O   ARG A 202      40.342  -9.651   3.179  1.00  0.250          O  
ATOM   3337  CB  ARG A 202      38.725  -7.858   5.019  1.00  0.180          C  
ATOM   3338  CG  ARG A 202      37.449  -8.647   5.170  1.00  0.180          C  
ATOM   3339  CD  ARG A 202      37.137  -8.979   6.566  1.00  0.180          C  
ATOM   3340  NE  ARG A 202      36.913  -7.810   7.388  1.00  0.180          N  
ATOM   3341  CZ  ARG A 202      35.762  -7.116   7.474  1.00  0.180          C  
ATOM   3342  NH1 ARG A 202      34.713  -7.401   6.771  1.00  0.180          N  
ATOM   3343  NH2 ARG A 202      35.657  -6.106   8.274  1.00  0.180          N  
ATOM   3344  H   ARG A 202      37.357  -6.434   3.368  1.00  0.140          H  
ATOM   3345  HA  ARG A 202      40.124  -7.112   3.610  1.00  0.160          H  
ATOM   3346 1HB  ARG A 202      39.511  -8.393   5.549  1.00  0.210          H  
ATOM   3347 2HB  ARG A 202      38.583  -6.899   5.520  1.00  0.210          H  
ATOM   3348 1HG  ARG A 202      36.628  -8.082   4.751  1.00  0.210          H  
ATOM   3349 2HG  ARG A 202      37.539  -9.594   4.655  1.00  0.210          H  
ATOM   3350 1HD  ARG A 202      36.269  -9.633   6.619  1.00  0.210          H  
ATOM   3351 2HD  ARG A 202      37.991  -9.487   6.977  1.00  0.210          H  
ATOM   3352  HE  ARG A 202      37.681  -7.516   7.981  1.00  0.210          H  
ATOM   3353 1HH1 ARG A 202      34.707  -8.170   6.124  1.00  0.210          H  
ATOM   3354 2HH1 ARG A 202      33.892  -6.789   6.905  1.00  0.210          H  
ATOM   3355 1HH2 ARG A 202      36.431  -5.822   8.861  1.00  0.210          H  
ATOM   3356 2HH2 ARG A 202      34.755  -5.593   8.258  1.00  0.210          H  
ATOM   3357  N   ASP A 203      38.404  -9.373   2.071  1.00  0.130          N  
ATOM   3358  CA  ASP A 203      38.448 -10.668   1.409  1.00  0.140          C  
ATOM   3359  C   ASP A 203      37.513 -10.758   0.206  1.00  0.160          C  
ATOM   3360  O   ASP A 203      36.763  -9.834  -0.111  1.00  0.150          O  
ATOM   3361  CB  ASP A 203      38.073 -11.742   2.449  1.00  0.190          C  
ATOM   3362  CG  ASP A 203      38.587 -13.167   2.184  1.00  0.190          C  
ATOM   3363  OD1 ASP A 203      38.198 -13.727   1.174  1.00  0.190          O  
ATOM   3364  OD2 ASP A 203      39.355 -13.672   2.964  1.00  0.190          O  
ATOM   3365  H   ASP A 203      37.648  -8.738   1.884  1.00  0.160          H  
ATOM   3366  HA  ASP A 203      39.467 -10.841   1.062  1.00  0.170          H  
ATOM   3367 1HB  ASP A 203      38.440 -11.428   3.394  1.00  0.230          H  
ATOM   3368 2HB  ASP A 203      36.999 -11.786   2.544  1.00  0.230          H  
ATOM   3369  N   ASN A 204      37.523 -11.907  -0.446  1.00  0.230          N  
ATOM   3370  CA  ASN A 204      36.665 -12.171  -1.573  1.00  0.280          C  
ATOM   3371  C   ASN A 204      35.340 -12.629  -1.016  1.00  0.280          C  
ATOM   3372  O   ASN A 204      34.289 -12.381  -1.612  1.00  0.300          O  
ATOM   3373  CB  ASN A 204      37.329 -13.182  -2.473  1.00  0.370          C  
ATOM   3374  CG  ASN A 204      38.538 -12.558  -3.156  1.00  0.370          C  
ATOM   3375  OD1 ASN A 204      38.504 -11.367  -3.472  1.00  0.370          O  
ATOM   3376  ND2 ASN A 204      39.589 -13.304  -3.353  1.00  0.370          N  
ATOM   3377  H   ASN A 204      38.131 -12.654  -0.122  1.00  0.280          H  
ATOM   3378  HA  ASN A 204      36.497 -11.247  -2.128  1.00  0.340          H  
ATOM   3379 1HB  ASN A 204      37.660 -14.042  -1.883  1.00  0.450          H  
ATOM   3380 2HB  ASN A 204      36.628 -13.544  -3.222  1.00  0.450          H  
ATOM   3381 1HD2 ASN A 204      40.402 -12.934  -3.802  1.00  0.450          H  
ATOM   3382 2HD2 ASN A 204      39.584 -14.292  -3.072  1.00  0.450          H  
ATOM   3383  N   SER A 205      35.398 -13.273   0.159  1.00  0.270          N  
ATOM   3384  CA  SER A 205      34.192 -13.723   0.845  1.00  0.250          C  
ATOM   3385  C   SER A 205      33.451 -12.509   1.409  1.00  0.200          C  
ATOM   3386  O   SER A 205      32.219 -12.472   1.447  1.00  0.160          O  
ATOM   3387  CB  SER A 205      34.578 -14.670   1.956  1.00  0.360          C  
ATOM   3388  OG  SER A 205      35.319 -14.007   2.941  1.00  0.360          O  
ATOM   3389  H   SER A 205      36.323 -13.472   0.573  1.00  0.320          H  
ATOM   3390  HA  SER A 205      33.547 -14.241   0.134  1.00  0.300          H  
ATOM   3391 1HB  SER A 205      33.685 -15.108   2.401  1.00  0.430          H  
ATOM   3392 2HB  SER A 205      35.173 -15.481   1.541  1.00  0.430          H  
ATOM   3393  HG  SER A 205      35.731 -14.713   3.459  1.00  0.430          H  
ATOM   3394  N   ALA A 206      34.215 -11.492   1.801  1.00  0.190          N  
ATOM   3395  CA  ALA A 206      33.652 -10.240   2.285  1.00  0.160          C  
ATOM   3396  C   ALA A 206      32.964  -9.534   1.116  1.00  0.160          C  
ATOM   3397  O   ALA A 206      31.856  -9.003   1.267  1.00  0.160          O  
ATOM   3398  CB  ALA A 206      34.723  -9.385   2.923  1.00  0.240          C  
ATOM   3399  H   ALA A 206      35.210 -11.646   1.779  1.00  0.230          H  
ATOM   3400  HA  ALA A 206      32.892 -10.465   3.033  1.00  0.190          H  
ATOM   3401 1HB  ALA A 206      34.284  -8.457   3.286  1.00  0.280          H  
ATOM   3402 2HB  ALA A 206      35.162  -9.935   3.750  1.00  0.280          H  
ATOM   3403 3HB  ALA A 206      35.474  -9.172   2.198  1.00  0.280          H  
ATOM   3404  N   LEU A 207      33.598  -9.579  -0.071  1.00  0.160          N  
ATOM   3405  CA  LEU A 207      32.979  -8.999  -1.251  1.00  0.160          C  
ATOM   3406  C   LEU A 207      31.715  -9.775  -1.579  1.00  0.150          C  
ATOM   3407  O   LEU A 207      30.693  -9.177  -1.910  1.00  0.120          O  
ATOM   3408  CB  LEU A 207      33.925  -8.974  -2.471  1.00  0.220          C  
ATOM   3409  CG  LEU A 207      33.324  -8.373  -3.785  1.00  0.220          C  
ATOM   3410  CD1 LEU A 207      32.850  -6.986  -3.572  1.00  0.220          C  
ATOM   3411  CD2 LEU A 207      34.369  -8.331  -4.862  1.00  0.220          C  
ATOM   3412  H   LEU A 207      34.545  -9.964  -0.134  1.00  0.190          H  
ATOM   3413  HA  LEU A 207      32.709  -7.978  -1.000  1.00  0.190          H  
ATOM   3414 1HB  LEU A 207      34.825  -8.430  -2.230  1.00  0.270          H  
ATOM   3415 2HB  LEU A 207      34.208  -9.999  -2.693  1.00  0.270          H  
ATOM   3416  HG  LEU A 207      32.497  -8.985  -4.102  1.00  0.270          H  
ATOM   3417 1HD1 LEU A 207      32.449  -6.632  -4.514  1.00  0.270          H  
ATOM   3418 2HD1 LEU A 207      32.066  -6.962  -2.829  1.00  0.270          H  
ATOM   3419 3HD1 LEU A 207      33.675  -6.347  -3.255  1.00  0.270          H  
ATOM   3420 1HD2 LEU A 207      33.927  -7.926  -5.773  1.00  0.270          H  
ATOM   3421 2HD2 LEU A 207      35.189  -7.709  -4.550  1.00  0.270          H  
ATOM   3422 3HD2 LEU A 207      34.721  -9.304  -5.050  1.00  0.270          H  
ATOM   3423  N   LYS A 208      31.766 -11.107  -1.479  1.00  0.160          N  
ATOM   3424  CA  LYS A 208      30.601 -11.930  -1.748  1.00  0.150          C  
ATOM   3425  C   LYS A 208      29.443 -11.450  -0.866  1.00  0.120          C  
ATOM   3426  O   LYS A 208      28.359 -11.185  -1.367  1.00  0.110          O  
ATOM   3427  CB  LYS A 208      30.926 -13.414  -1.502  1.00  0.210          C  
ATOM   3428  CG  LYS A 208      29.836 -14.407  -1.853  1.00  0.210          C  
ATOM   3429  CD  LYS A 208      30.308 -15.872  -1.628  1.00  0.210          C  
ATOM   3430  CE  LYS A 208      29.318 -16.876  -2.250  1.00  0.210          C  
ATOM   3431  NZ  LYS A 208      28.032 -16.930  -1.560  1.00  0.210          N  
ATOM   3432  H   LYS A 208      32.653 -11.556  -1.248  1.00  0.190          H  
ATOM   3433  HA  LYS A 208      30.312 -11.799  -2.790  1.00  0.180          H  
ATOM   3434 1HB  LYS A 208      31.825 -13.682  -2.060  1.00  0.260          H  
ATOM   3435 2HB  LYS A 208      31.146 -13.559  -0.460  1.00  0.260          H  
ATOM   3436 1HG  LYS A 208      28.956 -14.208  -1.245  1.00  0.260          H  
ATOM   3437 2HG  LYS A 208      29.571 -14.280  -2.887  1.00  0.260          H  
ATOM   3438 1HD  LYS A 208      31.288 -16.016  -2.091  1.00  0.260          H  
ATOM   3439 2HD  LYS A 208      30.396 -16.074  -0.564  1.00  0.260          H  
ATOM   3440 1HE  LYS A 208      29.128 -16.566  -3.233  1.00  0.260          H  
ATOM   3441 2HE  LYS A 208      29.756 -17.870  -2.277  1.00  0.260          H  
ATOM   3442 1HZ  LYS A 208      27.373 -17.552  -2.055  1.00  0.260          H  
ATOM   3443 2HZ  LYS A 208      28.126 -17.252  -0.616  1.00  0.260          H  
ATOM   3444 3HZ  LYS A 208      27.604 -16.010  -1.553  1.00  0.260          H  
ATOM   3445  N   LEU A 209      29.673 -11.221   0.435  1.00  0.110          N  
ATOM   3446  CA  LEU A 209      28.572 -10.757   1.295  1.00  0.110          C  
ATOM   3447  C   LEU A 209      27.944  -9.472   0.760  1.00  0.070          C  
ATOM   3448  O   LEU A 209      26.714  -9.353   0.679  1.00  0.090          O  
ATOM   3449  CB  LEU A 209      29.084 -10.497   2.728  1.00  0.150          C  
ATOM   3450  CG  LEU A 209      28.054  -9.984   3.781  1.00  0.150          C  
ATOM   3451  CD1 LEU A 209      26.910 -10.962   3.967  1.00  0.150          C  
ATOM   3452  CD2 LEU A 209      28.772  -9.795   5.107  1.00  0.150          C  
ATOM   3453  H   LEU A 209      30.592 -11.452   0.828  1.00  0.130          H  
ATOM   3454  HA  LEU A 209      27.810 -11.534   1.305  1.00  0.130          H  
ATOM   3455 1HB  LEU A 209      29.568 -11.368   3.101  1.00  0.180          H  
ATOM   3456 2HB  LEU A 209      29.849  -9.726   2.656  1.00  0.180          H  
ATOM   3457  HG  LEU A 209      27.640  -9.055   3.450  1.00  0.180          H  
ATOM   3458 1HD1 LEU A 209      26.217 -10.573   4.716  1.00  0.180          H  
ATOM   3459 2HD1 LEU A 209      26.370 -11.099   3.029  1.00  0.180          H  
ATOM   3460 3HD1 LEU A 209      27.299 -11.914   4.298  1.00  0.180          H  
ATOM   3461 1HD2 LEU A 209      28.066  -9.429   5.833  1.00  0.180          H  
ATOM   3462 2HD2 LEU A 209      29.182 -10.741   5.448  1.00  0.180          H  
ATOM   3463 3HD2 LEU A 209      29.577  -9.076   4.988  1.00  0.180          H  
ATOM   3464  N   LEU A 210      28.793  -8.529   0.366  1.00  0.050          N  
ATOM   3465  CA  LEU A 210      28.355  -7.256  -0.187  1.00  0.110          C  
ATOM   3466  C   LEU A 210      27.534  -7.471  -1.471  1.00  0.080          C  
ATOM   3467  O   LEU A 210      26.458  -6.871  -1.638  1.00  0.080          O  
ATOM   3468  CB  LEU A 210      29.632  -6.392  -0.361  1.00  0.130          C  
ATOM   3469  CG  LEU A 210      29.563  -4.997  -0.962  1.00  0.130          C  
ATOM   3470  CD1 LEU A 210      28.659  -4.117  -0.161  1.00  0.130          C  
ATOM   3471  CD2 LEU A 210      30.983  -4.400  -0.936  1.00  0.130          C  
ATOM   3472  H   LEU A 210      29.797  -8.699   0.508  1.00  0.060          H  
ATOM   3473  HA  LEU A 210      27.700  -6.776   0.522  1.00  0.130          H  
ATOM   3474 1HB  LEU A 210      30.107  -6.302   0.619  1.00  0.160          H  
ATOM   3475 2HB  LEU A 210      30.308  -6.951  -0.987  1.00  0.160          H  
ATOM   3476  HG  LEU A 210      29.206  -5.058  -1.982  1.00  0.160          H  
ATOM   3477 1HD1 LEU A 210      28.659  -3.139  -0.616  1.00  0.160          H  
ATOM   3478 2HD1 LEU A 210      27.644  -4.515  -0.156  1.00  0.160          H  
ATOM   3479 3HD1 LEU A 210      29.024  -4.047   0.863  1.00  0.160          H  
ATOM   3480 1HD2 LEU A 210      30.978  -3.405  -1.366  1.00  0.160          H  
ATOM   3481 2HD2 LEU A 210      31.329  -4.348   0.100  1.00  0.160          H  
ATOM   3482 3HD2 LEU A 210      31.663  -5.029  -1.498  1.00  0.160          H  
ATOM   3483  N   LEU A 211      28.020  -8.337  -2.360  1.00  0.100          N  
ATOM   3484  CA  LEU A 211      27.323  -8.629  -3.604  1.00  0.120          C  
ATOM   3485  C   LEU A 211      26.007  -9.397  -3.384  1.00  0.100          C  
ATOM   3486  O   LEU A 211      25.027  -9.137  -4.085  1.00  0.100          O  
ATOM   3487  CB  LEU A 211      28.248  -9.414  -4.540  1.00  0.160          C  
ATOM   3488  CG  LEU A 211      29.524  -8.639  -5.074  1.00  0.160          C  
ATOM   3489  CD1 LEU A 211      30.385  -9.596  -5.868  1.00  0.160          C  
ATOM   3490  CD2 LEU A 211      29.139  -7.460  -5.917  1.00  0.160          C  
ATOM   3491  H   LEU A 211      28.929  -8.767  -2.169  1.00  0.120          H  
ATOM   3492  HA  LEU A 211      27.058  -7.687  -4.068  1.00  0.140          H  
ATOM   3493 1HB  LEU A 211      28.603 -10.288  -3.993  1.00  0.190          H  
ATOM   3494 2HB  LEU A 211      27.669  -9.754  -5.395  1.00  0.190          H  
ATOM   3495  HG  LEU A 211      30.106  -8.285  -4.229  1.00  0.190          H  
ATOM   3496 1HD1 LEU A 211      31.280  -9.078  -6.225  1.00  0.190          H  
ATOM   3497 2HD1 LEU A 211      30.678 -10.426  -5.231  1.00  0.190          H  
ATOM   3498 3HD1 LEU A 211      29.824  -9.972  -6.726  1.00  0.190          H  
ATOM   3499 1HD2 LEU A 211      30.048  -6.962  -6.268  1.00  0.190          H  
ATOM   3500 2HD2 LEU A 211      28.561  -7.800  -6.775  1.00  0.190          H  
ATOM   3501 3HD2 LEU A 211      28.553  -6.753  -5.344  1.00  0.190          H  
ATOM   3502  N   GLU A 212      25.964 -10.330  -2.428  1.00  0.100          N  
ATOM   3503  CA  GLU A 212      24.745 -11.091  -2.157  1.00  0.110          C  
ATOM   3504  C   GLU A 212      23.612 -10.224  -1.653  1.00  0.100          C  
ATOM   3505  O   GLU A 212      22.463 -10.407  -2.069  1.00  0.110          O  
ATOM   3506  CB  GLU A 212      24.982 -12.172  -1.117  1.00  0.150          C  
ATOM   3507  CG  GLU A 212      25.791 -13.335  -1.574  1.00  0.150          C  
ATOM   3508  CD  GLU A 212      26.063 -14.268  -0.461  1.00  0.150          C  
ATOM   3509  OE1 GLU A 212      25.936 -13.893   0.661  1.00  0.150          O  
ATOM   3510  OE2 GLU A 212      26.399 -15.381  -0.718  1.00  0.150          O  
ATOM   3511  H   GLU A 212      26.812 -10.540  -1.908  1.00  0.120          H  
ATOM   3512  HA  GLU A 212      24.428 -11.566  -3.085  1.00  0.130          H  
ATOM   3513 1HB  GLU A 212      25.499 -11.728  -0.263  1.00  0.180          H  
ATOM   3514 2HB  GLU A 212      24.023 -12.545  -0.758  1.00  0.180          H  
ATOM   3515 1HG  GLU A 212      25.250 -13.862  -2.362  1.00  0.180          H  
ATOM   3516 2HG  GLU A 212      26.725 -12.979  -1.992  1.00  0.180          H  
ATOM   3517  N   GLU A 213      23.921  -9.272  -0.769  1.00  0.100          N  
ATOM   3518  CA  GLU A 213      22.870  -8.407  -0.260  1.00  0.100          C  
ATOM   3519  C   GLU A 213      22.367  -7.528  -1.405  1.00  0.100          C  
ATOM   3520  O   GLU A 213      21.173  -7.211  -1.485  1.00  0.100          O  
ATOM   3521  CB  GLU A 213      23.349  -7.599   0.943  1.00  0.140          C  
ATOM   3522  CG  GLU A 213      23.643  -8.433   2.203  1.00  0.140          C  
ATOM   3523  CD  GLU A 213      22.471  -9.246   2.728  1.00  0.140          C  
ATOM   3524  OE1 GLU A 213      21.357  -8.885   2.456  1.00  0.140          O  
ATOM   3525  OE2 GLU A 213      22.700 -10.206   3.443  1.00  0.140          O  
ATOM   3526  H   GLU A 213      24.883  -9.209  -0.416  1.00  0.120          H  
ATOM   3527  HA  GLU A 213      22.038  -9.029   0.069  1.00  0.120          H  
ATOM   3528 1HB  GLU A 213      24.280  -7.103   0.685  1.00  0.170          H  
ATOM   3529 2HB  GLU A 213      22.618  -6.833   1.200  1.00  0.170          H  
ATOM   3530 1HG  GLU A 213      24.479  -9.102   2.002  1.00  0.170          H  
ATOM   3531 2HG  GLU A 213      23.944  -7.739   2.976  1.00  0.170          H  
ATOM   3532  N   LEU A 214      23.272  -7.170  -2.327  1.00  0.100          N  
ATOM   3533  CA  LEU A 214      22.884  -6.393  -3.486  1.00  0.080          C  
ATOM   3534  C   LEU A 214      21.952  -7.240  -4.331  1.00  0.060          C  
ATOM   3535  O   LEU A 214      20.916  -6.749  -4.766  1.00  0.070          O  
ATOM   3536  CB  LEU A 214      24.097  -5.930  -4.301  1.00  0.120          C  
ATOM   3537  CG  LEU A 214      23.876  -4.900  -5.500  1.00  0.120          C  
ATOM   3538  CD1 LEU A 214      23.392  -5.592  -6.754  1.00  0.120          C  
ATOM   3539  CD2 LEU A 214      22.912  -3.747  -5.064  1.00  0.120          C  
ATOM   3540  H   LEU A 214      24.263  -7.390  -2.175  1.00  0.120          H  
ATOM   3541  HA  LEU A 214      22.340  -5.523  -3.137  1.00  0.100          H  
ATOM   3542 1HB  LEU A 214      24.807  -5.485  -3.611  1.00  0.140          H  
ATOM   3543 2HB  LEU A 214      24.569  -6.806  -4.729  1.00  0.140          H  
ATOM   3544  HG  LEU A 214      24.812  -4.499  -5.751  1.00  0.140          H  
ATOM   3545 1HD1 LEU A 214      23.332  -4.858  -7.535  1.00  0.140          H  
ATOM   3546 2HD1 LEU A 214      24.112  -6.359  -7.033  1.00  0.140          H  
ATOM   3547 3HD1 LEU A 214      22.426  -6.040  -6.626  1.00  0.140          H  
ATOM   3548 1HD2 LEU A 214      22.816  -3.028  -5.876  1.00  0.140          H  
ATOM   3549 2HD2 LEU A 214      21.930  -4.136  -4.831  1.00  0.140          H  
ATOM   3550 3HD2 LEU A 214      23.322  -3.243  -4.186  1.00  0.140          H  
ATOM   3551  N   ASN A 215      22.291  -8.512  -4.575  1.00  0.040          N  
ATOM   3552  CA  ASN A 215      21.432  -9.358  -5.397  1.00  0.040          C  
ATOM   3553  C   ASN A 215      20.010  -9.408  -4.821  1.00  0.040          C  
ATOM   3554  O   ASN A 215      19.038  -9.375  -5.583  1.00  0.040          O  
ATOM   3555  CB  ASN A 215      21.976 -10.771  -5.482  1.00  0.060          C  
ATOM   3556  CG  ASN A 215      23.223 -10.877  -6.280  1.00  0.060          C  
ATOM   3557  OD1 ASN A 215      23.598  -9.952  -7.010  1.00  0.060          O  
ATOM   3558  ND2 ASN A 215      23.875 -12.000  -6.169  1.00  0.060          N  
ATOM   3559  H   ASN A 215      23.187  -8.867  -4.229  1.00  0.050          H  
ATOM   3560  HA  ASN A 215      21.378  -8.934  -6.399  1.00  0.050          H  
ATOM   3561 1HB  ASN A 215      22.181 -11.137  -4.481  1.00  0.070          H  
ATOM   3562 2HB  ASN A 215      21.224 -11.424  -5.909  1.00  0.070          H  
ATOM   3563 1HD2 ASN A 215      24.713 -12.134  -6.680  1.00  0.070          H  
ATOM   3564 2HD2 ASN A 215      23.517 -12.770  -5.593  1.00  0.070          H  
ATOM   3565  N   VAL A 216      19.883  -9.442  -3.486  1.00  0.050          N  
ATOM   3566  CA  VAL A 216      18.561  -9.438  -2.857  1.00  0.040          C  
ATOM   3567  C   VAL A 216      17.840  -8.126  -3.161  1.00  0.040          C  
ATOM   3568  O   VAL A 216      16.645  -8.132  -3.488  1.00  0.040          O  
ATOM   3569  CB  VAL A 216      18.651  -9.627  -1.326  1.00  0.060          C  
ATOM   3570  CG1 VAL A 216      17.259  -9.418  -0.670  1.00  0.060          C  
ATOM   3571  CG2 VAL A 216      19.176 -11.018  -1.025  1.00  0.060          C  
ATOM   3572  H   VAL A 216      20.740  -9.535  -2.926  1.00  0.060          H  
ATOM   3573  HA  VAL A 216      17.982 -10.261  -3.272  1.00  0.050          H  
ATOM   3574  HB  VAL A 216      19.333  -8.884  -0.910  1.00  0.070          H  
ATOM   3575 1HG1 VAL A 216      17.350  -9.552   0.408  1.00  0.070          H  
ATOM   3576 2HG1 VAL A 216      16.886  -8.414  -0.868  1.00  0.070          H  
ATOM   3577 3HG1 VAL A 216      16.553 -10.147  -1.068  1.00  0.070          H  
ATOM   3578 1HG2 VAL A 216      19.256 -11.151   0.054  1.00  0.070          H  
ATOM   3579 2HG2 VAL A 216      18.493 -11.759  -1.437  1.00  0.070          H  
ATOM   3580 3HG2 VAL A 216      20.155 -11.142  -1.475  1.00  0.070          H  
ATOM   3581  N   PHE A 217      18.562  -7.009  -3.011  1.00  0.050          N  
ATOM   3582  CA  PHE A 217      18.045  -5.672  -3.271  1.00  0.050          C  
ATOM   3583  C   PHE A 217      17.558  -5.596  -4.736  1.00  0.060          C  
ATOM   3584  O   PHE A 217      16.464  -5.087  -5.006  1.00  0.070          O  
ATOM   3585  CB  PHE A 217      19.148  -4.648  -2.995  1.00  0.070          C  
ATOM   3586  CG  PHE A 217      18.736  -3.233  -3.000  1.00  0.070          C  
ATOM   3587  CD1 PHE A 217      18.297  -2.645  -1.812  1.00  0.070          C  
ATOM   3588  CD2 PHE A 217      18.759  -2.480  -4.137  1.00  0.070          C  
ATOM   3589  CE1 PHE A 217      17.912  -1.341  -1.780  1.00  0.070          C  
ATOM   3590  CE2 PHE A 217      18.355  -1.182  -4.090  1.00  0.070          C  
ATOM   3591  CZ  PHE A 217      17.934  -0.615  -2.904  1.00  0.070          C  
ATOM   3592  H   PHE A 217      19.522  -7.102  -2.660  1.00  0.060          H  
ATOM   3593  HA  PHE A 217      17.202  -5.483  -2.607  1.00  0.060          H  
ATOM   3594 1HB  PHE A 217      19.611  -4.874  -2.033  1.00  0.080          H  
ATOM   3595 2HB  PHE A 217      19.915  -4.762  -3.740  1.00  0.080          H  
ATOM   3596  HD1 PHE A 217      18.275  -3.237  -0.891  1.00  0.080          H  
ATOM   3597  HD2 PHE A 217      19.092  -2.917  -5.082  1.00  0.080          H  
ATOM   3598  HE1 PHE A 217      17.583  -0.885  -0.863  1.00  0.080          H  
ATOM   3599  HE2 PHE A 217      18.368  -0.585  -4.987  1.00  0.080          H  
ATOM   3600  HZ  PHE A 217      17.620   0.428  -2.882  1.00  0.080          H  
ATOM   3601  N   ARG A 218      18.393  -6.081  -5.679  1.00  0.070          N  
ATOM   3602  CA  ARG A 218      18.074  -6.149  -7.107  1.00  0.090          C  
ATOM   3603  C   ARG A 218      16.803  -6.943  -7.350  1.00  0.100          C  
ATOM   3604  O   ARG A 218      15.967  -6.553  -8.183  1.00  0.120          O  
ATOM   3605  CB  ARG A 218      19.219  -6.768  -7.913  1.00  0.120          C  
ATOM   3606  CG  ARG A 218      18.887  -7.077  -9.399  1.00  0.120          C  
ATOM   3607  CD  ARG A 218      18.607  -5.882 -10.212  1.00  0.120          C  
ATOM   3608  NE  ARG A 218      18.187  -6.232 -11.554  1.00  0.120          N  
ATOM   3609  CZ  ARG A 218      16.927  -6.544 -11.916  1.00  0.120          C  
ATOM   3610  NH1 ARG A 218      15.960  -6.587 -11.020  1.00  0.120          N  
ATOM   3611  NH2 ARG A 218      16.662  -6.815 -13.185  1.00  0.120          N  
ATOM   3612  H   ARG A 218      19.290  -6.440  -5.367  1.00  0.080          H  
ATOM   3613  HA  ARG A 218      17.924  -5.130  -7.457  1.00  0.110          H  
ATOM   3614 1HB  ARG A 218      20.077  -6.100  -7.892  1.00  0.140          H  
ATOM   3615 2HB  ARG A 218      19.525  -7.697  -7.453  1.00  0.140          H  
ATOM   3616 1HG  ARG A 218      19.745  -7.575  -9.848  1.00  0.140          H  
ATOM   3617 2HG  ARG A 218      18.037  -7.746  -9.454  1.00  0.140          H  
ATOM   3618 1HD  ARG A 218      17.843  -5.251  -9.763  1.00  0.140          H  
ATOM   3619 2HD  ARG A 218      19.522  -5.325 -10.302  1.00  0.140          H  
ATOM   3620  HE  ARG A 218      18.889  -6.218 -12.279  1.00  0.140          H  
ATOM   3621 1HH1 ARG A 218      16.157  -6.406 -10.019  1.00  0.140          H  
ATOM   3622 2HH1 ARG A 218      15.022  -6.823 -11.302  1.00  0.140          H  
ATOM   3623 1HH2 ARG A 218      17.402  -6.789 -13.875  1.00  0.140          H  
ATOM   3624 2HH2 ARG A 218      15.720  -7.042 -13.467  1.00  0.140          H  
ATOM   3625  N   GLY A 219      16.664  -8.056  -6.630  1.00  0.100          N  
ATOM   3626  CA  GLY A 219      15.490  -8.896  -6.690  1.00  0.110          C  
ATOM   3627  C   GLY A 219      14.269  -8.059  -6.339  1.00  0.100          C  
ATOM   3628  O   GLY A 219      13.319  -7.997  -7.124  1.00  0.120          O  
ATOM   3629  H   GLY A 219      17.446  -8.363  -6.043  1.00  0.120          H  
ATOM   3630 1HA  GLY A 219      15.387  -9.332  -7.686  1.00  0.130          H  
ATOM   3631 2HA  GLY A 219      15.598  -9.714  -5.978  1.00  0.130          H  
ATOM   3632  N   LYS A 220      14.314  -7.382  -5.177  1.00  0.080          N  
ATOM   3633  CA  LYS A 220      13.207  -6.535  -4.724  1.00  0.090          C  
ATOM   3634  C   LYS A 220      12.877  -5.430  -5.725  1.00  0.110          C  
ATOM   3635  O   LYS A 220      11.704  -5.089  -5.929  1.00  0.130          O  
ATOM   3636  CB  LYS A 220      13.490  -5.934  -3.346  1.00  0.120          C  
ATOM   3637  CG  LYS A 220      13.411  -6.942  -2.210  1.00  0.120          C  
ATOM   3638  CD  LYS A 220      13.627  -6.284  -0.857  1.00  0.120          C  
ATOM   3639  CE  LYS A 220      13.552  -7.308   0.278  1.00  0.120          C  
ATOM   3640  NZ  LYS A 220      13.697  -6.674   1.632  1.00  0.120          N  
ATOM   3641  H   LYS A 220      15.152  -7.494  -4.594  1.00  0.100          H  
ATOM   3642  HA  LYS A 220      12.326  -7.164  -4.624  1.00  0.110          H  
ATOM   3643 1HB  LYS A 220      14.494  -5.514  -3.342  1.00  0.150          H  
ATOM   3644 2HB  LYS A 220      12.805  -5.123  -3.147  1.00  0.150          H  
ATOM   3645 1HG  LYS A 220      12.422  -7.405  -2.223  1.00  0.150          H  
ATOM   3646 2HG  LYS A 220      14.163  -7.718  -2.362  1.00  0.150          H  
ATOM   3647 1HD  LYS A 220      14.599  -5.791  -0.840  1.00  0.150          H  
ATOM   3648 2HD  LYS A 220      12.854  -5.530  -0.700  1.00  0.150          H  
ATOM   3649 1HE  LYS A 220      12.593  -7.827   0.233  1.00  0.150          H  
ATOM   3650 2HE  LYS A 220      14.355  -8.033   0.144  1.00  0.150          H  
ATOM   3651 1HZ  LYS A 220      13.648  -7.391   2.341  1.00  0.150          H  
ATOM   3652 2HZ  LYS A 220      14.582  -6.192   1.702  1.00  0.150          H  
ATOM   3653 3HZ  LYS A 220      12.940  -6.012   1.785  1.00  0.150          H  
ATOM   3654  N   CYS A 221      13.900  -4.880  -6.367  1.00  0.110          N  
ATOM   3655  CA  CYS A 221      13.668  -3.840  -7.350  1.00  0.130          C  
ATOM   3656  C   CYS A 221      12.825  -4.403  -8.504  1.00  0.130          C  
ATOM   3657  O   CYS A 221      11.798  -3.827  -8.911  1.00  0.140          O  
ATOM   3658  CB  CYS A 221      15.018  -3.367  -7.877  1.00  0.170          C  
ATOM   3659  SG  CYS A 221      16.026  -2.437  -6.675  1.00  0.170          S  
ATOM   3660  H   CYS A 221      14.848  -5.164  -6.105  1.00  0.130          H  
ATOM   3661  HA  CYS A 221      13.136  -3.019  -6.879  1.00  0.160          H  
ATOM   3662 1HB  CYS A 221      15.594  -4.211  -8.184  1.00  0.210          H  
ATOM   3663 2HB  CYS A 221      14.879  -2.792  -8.739  1.00  0.210          H  
ATOM   3664  HG  CYS A 221      16.254  -3.476  -5.823  1.00  0.210          H  
ATOM   3665  N   GLY A 222      13.210  -5.598  -8.962  1.00  0.130          N  
ATOM   3666  CA  GLY A 222      12.484  -6.288 -10.012  1.00  0.150          C  
ATOM   3667  C   GLY A 222      11.061  -6.596  -9.561  1.00  0.150          C  
ATOM   3668  O   GLY A 222      10.110  -6.446 -10.341  1.00  0.110          O  
ATOM   3669  H   GLY A 222      14.071  -6.010  -8.582  1.00  0.160          H  
ATOM   3670 1HA  GLY A 222      12.473  -5.681 -10.917  1.00  0.180          H  
ATOM   3671 2HA  GLY A 222      12.998  -7.221 -10.246  1.00  0.180          H  
ATOM   3672  N   MET A 223      10.913  -6.989  -8.286  1.00  0.190          N  
ATOM   3673  CA  MET A 223       9.613  -7.332  -7.736  1.00  0.200          C  
ATOM   3674  C   MET A 223       8.636  -6.184  -7.773  1.00  0.180          C  
ATOM   3675  O   MET A 223       7.492  -6.384  -8.169  1.00  0.180          O  
ATOM   3676  CB  MET A 223       9.705  -7.799  -6.293  1.00  0.280          C  
ATOM   3677  CG  MET A 223      10.334  -9.152  -6.033  1.00  0.280          C  
ATOM   3678  SD  MET A 223       9.482 -10.534  -6.800  1.00  0.280          S  
ATOM   3679  CE  MET A 223       7.888 -10.468  -6.020  1.00  0.280          C  
ATOM   3680  H   MET A 223      11.761  -7.116  -7.726  1.00  0.230          H  
ATOM   3681  HA  MET A 223       9.195  -8.135  -8.329  1.00  0.240          H  
ATOM   3682 1HB  MET A 223      10.269  -7.077  -5.737  1.00  0.330          H  
ATOM   3683 2HB  MET A 223       8.739  -7.792  -5.867  1.00  0.330          H  
ATOM   3684 1HG  MET A 223      11.345  -9.146  -6.398  1.00  0.330          H  
ATOM   3685 2HG  MET A 223      10.368  -9.323  -4.958  1.00  0.330          H  
ATOM   3686 1HE  MET A 223       7.286 -11.277  -6.362  1.00  0.330          H  
ATOM   3687 2HE  MET A 223       8.000 -10.536  -4.938  1.00  0.330          H  
ATOM   3688 3HE  MET A 223       7.404  -9.553  -6.293  1.00  0.330          H  
ATOM   3689  N   LEU A 224       9.051  -4.956  -7.436  1.00  0.170          N  
ATOM   3690  CA  LEU A 224       8.031  -3.907  -7.471  1.00  0.150          C  
ATOM   3691  C   LEU A 224       7.462  -3.745  -8.869  1.00  0.100          C  
ATOM   3692  O   LEU A 224       6.245  -3.607  -9.022  1.00  0.090          O  
ATOM   3693  CB  LEU A 224       8.531  -2.544  -6.971  1.00  0.220          C  
ATOM   3694  CG  LEU A 224       8.835  -2.395  -5.440  1.00  0.220          C  
ATOM   3695  CD1 LEU A 224       9.413  -0.998  -5.210  1.00  0.220          C  
ATOM   3696  CD2 LEU A 224       7.551  -2.607  -4.570  1.00  0.220          C  
ATOM   3697  H   LEU A 224      10.008  -4.812  -7.088  1.00  0.200          H  
ATOM   3698  HA  LEU A 224       7.210  -4.212  -6.834  1.00  0.180          H  
ATOM   3699 1HB  LEU A 224       9.457  -2.321  -7.507  1.00  0.260          H  
ATOM   3700 2HB  LEU A 224       7.792  -1.788  -7.243  1.00  0.260          H  
ATOM   3701  HG  LEU A 224       9.588  -3.134  -5.141  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 224       9.639  -0.884  -4.173  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 224      10.320  -0.875  -5.796  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 224       8.683  -0.238  -5.503  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 224       7.807  -2.486  -3.512  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 224       6.796  -1.875  -4.846  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 224       7.149  -3.608  -4.709  1.00  0.260          H  
ATOM   3708  N   PHE A 225       8.301  -3.837  -9.899  1.00  0.170          N  
ATOM   3709  CA  PHE A 225       7.731  -3.720 -11.239  1.00  0.140          C  
ATOM   3710  C   PHE A 225       6.815  -4.901 -11.516  1.00  0.140          C  
ATOM   3711  O   PHE A 225       5.727  -4.751 -12.087  1.00  0.140          O  
ATOM   3712  CB  PHE A 225       8.804  -3.712 -12.306  1.00  0.210          C  
ATOM   3713  CG  PHE A 225       9.579  -2.500 -12.317  1.00  0.210          C  
ATOM   3714  CD1 PHE A 225      10.755  -2.494 -11.676  1.00  0.210          C  
ATOM   3715  CD2 PHE A 225       9.146  -1.350 -12.965  1.00  0.210          C  
ATOM   3716  CE1 PHE A 225      11.504  -1.412 -11.654  1.00  0.210          C  
ATOM   3717  CE2 PHE A 225       9.925  -0.225 -12.949  1.00  0.210          C  
ATOM   3718  CZ  PHE A 225      11.109  -0.255 -12.296  1.00  0.210          C  
ATOM   3719  H   PHE A 225       9.313  -3.932  -9.728  1.00  0.200          H  
ATOM   3720  HA  PHE A 225       7.147  -2.801 -11.296  1.00  0.170          H  
ATOM   3721 1HB  PHE A 225       9.481  -4.556 -12.141  1.00  0.250          H  
ATOM   3722 2HB  PHE A 225       8.345  -3.843 -13.287  1.00  0.250          H  
ATOM   3723  HD1 PHE A 225      11.099  -3.391 -11.169  1.00  0.250          H  
ATOM   3724  HD2 PHE A 225       8.183  -1.351 -13.488  1.00  0.250          H  
ATOM   3725  HE1 PHE A 225      12.442  -1.471 -11.125  1.00  0.250          H  
ATOM   3726  HE2 PHE A 225       9.600   0.682 -13.452  1.00  0.250          H  
ATOM   3727  HZ  PHE A 225      11.740   0.629 -12.279  1.00  0.250          H  
ATOM   3728  N   HIS A 226       7.238  -6.093 -11.091  1.00  0.130          N  
ATOM   3729  CA  HIS A 226       6.458  -7.282 -11.361  1.00  0.140          C  
ATOM   3730  C   HIS A 226       5.067  -7.181 -10.720  1.00  0.160          C  
ATOM   3731  O   HIS A 226       4.064  -7.520 -11.356  1.00  0.160          O  
ATOM   3732  CB  HIS A 226       7.148  -8.528 -10.789  1.00  0.190          C  
ATOM   3733  CG  HIS A 226       8.523  -8.919 -11.405  1.00  0.190          C  
ATOM   3734  ND1 HIS A 226       8.836  -8.779 -12.756  1.00  0.190          N  
ATOM   3735  CD2 HIS A 226       9.615  -9.487 -10.828  1.00  0.190          C  
ATOM   3736  CE1 HIS A 226      10.072  -9.214 -12.954  1.00  0.190          C  
ATOM   3737  NE2 HIS A 226      10.557  -9.651 -11.807  1.00  0.190          N  
ATOM   3738  H   HIS A 226       8.159  -6.176 -10.644  1.00  0.160          H  
ATOM   3739  HA  HIS A 226       6.334  -7.406 -12.436  1.00  0.170          H  
ATOM   3740 1HB  HIS A 226       7.298  -8.383  -9.729  1.00  0.230          H  
ATOM   3741 2HB  HIS A 226       6.478  -9.352 -10.884  1.00  0.230          H  
ATOM   3742  HD1 HIS A 226       8.166  -8.799 -13.518  1.00  0.230          H  
ATOM   3743  HD2 HIS A 226       9.839  -9.803  -9.812  1.00  0.230          H  
ATOM   3744  HE1 HIS A 226      10.516  -9.184 -13.948  1.00  0.230          H  
ATOM   3745  N   TYR A 227       5.003  -6.675  -9.477  1.00  0.160          N  
ATOM   3746  CA  TYR A 227       3.754  -6.519  -8.721  1.00  0.170          C  
ATOM   3747  C   TYR A 227       2.725  -5.567  -9.308  1.00  0.170          C  
ATOM   3748  O   TYR A 227       1.528  -5.863  -9.276  1.00  0.220          O  
ATOM   3749  CB  TYR A 227       4.007  -5.984  -7.327  1.00  0.230          C  
ATOM   3750  CG  TYR A 227       4.449  -6.950  -6.273  1.00  0.230          C  
ATOM   3751  CD1 TYR A 227       5.713  -6.902  -5.772  1.00  0.230          C  
ATOM   3752  CD2 TYR A 227       3.557  -7.846  -5.772  1.00  0.230          C  
ATOM   3753  CE1 TYR A 227       6.093  -7.770  -4.825  1.00  0.230          C  
ATOM   3754  CE2 TYR A 227       3.948  -8.718  -4.814  1.00  0.230          C  
ATOM   3755  CZ  TYR A 227       5.220  -8.692  -4.359  1.00  0.230          C  
ATOM   3756  OH  TYR A 227       5.636  -9.601  -3.441  1.00  0.230          O  
ATOM   3757  H   TYR A 227       5.887  -6.442  -9.021  1.00  0.190          H  
ATOM   3758  HA  TYR A 227       3.288  -7.501  -8.652  1.00  0.200          H  
ATOM   3759 1HB  TYR A 227       4.755  -5.190  -7.391  1.00  0.280          H  
ATOM   3760 2HB  TYR A 227       3.091  -5.531  -7.004  1.00  0.280          H  
ATOM   3761  HD1 TYR A 227       6.407  -6.178  -6.129  1.00  0.280          H  
ATOM   3762  HD2 TYR A 227       2.533  -7.867  -6.146  1.00  0.280          H  
ATOM   3763  HE1 TYR A 227       7.091  -7.740  -4.445  1.00  0.280          H  
ATOM   3764  HE2 TYR A 227       3.244  -9.436  -4.417  1.00  0.280          H  
ATOM   3765  HH  TYR A 227       6.554  -9.428  -3.210  1.00  0.280          H  
ATOM   3766  N   ASP A 228       3.158  -4.421  -9.824  1.00  0.160          N  
ATOM   3767  CA  ASP A 228       2.179  -3.496 -10.378  1.00  0.240          C  
ATOM   3768  C   ASP A 228       1.800  -3.875 -11.807  1.00  0.190          C  
ATOM   3769  O   ASP A 228       0.662  -3.653 -12.235  1.00  0.220          O  
ATOM   3770  CB  ASP A 228       2.677  -2.061 -10.302  1.00  0.300          C  
ATOM   3771  CG  ASP A 228       2.732  -1.492  -8.882  1.00  0.300          C  
ATOM   3772  OD1 ASP A 228       1.680  -1.234  -8.331  1.00  0.300          O  
ATOM   3773  OD2 ASP A 228       3.807  -1.314  -8.378  1.00  0.300          O  
ATOM   3774  H   ASP A 228       4.157  -4.176  -9.756  1.00  0.190          H  
ATOM   3775  HA  ASP A 228       1.278  -3.552  -9.768  1.00  0.290          H  
ATOM   3776 1HB  ASP A 228       3.672  -1.991 -10.744  1.00  0.360          H  
ATOM   3777 2HB  ASP A 228       2.010  -1.443 -10.881  1.00  0.360          H  
ATOM   3778  N   TRP A 229       2.736  -4.448 -12.570  1.00  0.160          N  
ATOM   3779  CA  TRP A 229       2.394  -4.861 -13.921  1.00  0.240          C  
ATOM   3780  C   TRP A 229       1.430  -6.054 -13.895  1.00  0.200          C  
ATOM   3781  O   TRP A 229       0.346  -6.018 -14.481  1.00  0.270          O  
ATOM   3782  CB  TRP A 229       3.640  -5.253 -14.699  1.00  0.300          C  
ATOM   3783  CG  TRP A 229       3.377  -5.728 -16.103  1.00  0.300          C  
ATOM   3784  CD1 TRP A 229       2.297  -5.486 -16.888  1.00  0.300          C  
ATOM   3785  CD2 TRP A 229       4.246  -6.542 -16.884  1.00  0.300          C  
ATOM   3786  NE1 TRP A 229       2.460  -6.101 -18.109  1.00  0.300          N  
ATOM   3787  CE2 TRP A 229       3.628  -6.741 -18.120  1.00  0.300          C  
ATOM   3788  CE3 TRP A 229       5.471  -7.111 -16.650  1.00  0.300          C  
ATOM   3789  CZ2 TRP A 229       4.210  -7.488 -19.115  1.00  0.300          C  
ATOM   3790  CZ3 TRP A 229       6.044  -7.856 -17.645  1.00  0.300          C  
ATOM   3791  CH2 TRP A 229       5.433  -8.043 -18.848  1.00  0.300          C  
ATOM   3792  H   TRP A 229       3.694  -4.593 -12.232  1.00  0.190          H  
ATOM   3793  HA  TRP A 229       1.912  -4.026 -14.425  1.00  0.290          H  
ATOM   3794 1HB  TRP A 229       4.319  -4.399 -14.750  1.00  0.360          H  
ATOM   3795 2HB  TRP A 229       4.162  -6.046 -14.162  1.00  0.360          H  
ATOM   3796  HD1 TRP A 229       1.434  -4.894 -16.600  1.00  0.360          H  
ATOM   3797  HE1 TRP A 229       1.812  -6.103 -18.938  1.00  0.360          H  
ATOM   3798  HE3 TRP A 229       5.976  -6.971 -15.696  1.00  0.360          H  
ATOM   3799  HZ2 TRP A 229       3.723  -7.637 -20.086  1.00  0.360          H  
ATOM   3800  HZ3 TRP A 229       7.000  -8.284 -17.444  1.00  0.360          H  
ATOM   3801  HH2 TRP A 229       5.923  -8.635 -19.614  1.00  0.360          H  
ATOM   3802  N   ILE A 230       1.797  -7.116 -13.181  1.00  0.150          N  
ATOM   3803  CA  ILE A 230       0.954  -8.293 -13.207  1.00  0.160          C  
ATOM   3804  C   ILE A 230      -0.034  -8.232 -12.044  1.00  0.100          C  
ATOM   3805  O   ILE A 230       0.132  -8.864 -10.997  1.00  0.090          O  
ATOM   3806  CB  ILE A 230       1.800  -9.581 -13.182  1.00  0.220          C  
ATOM   3807  CG1 ILE A 230       2.909  -9.526 -14.280  1.00  0.220          C  
ATOM   3808  CG2 ILE A 230       0.928 -10.823 -13.398  1.00  0.220          C  
ATOM   3809  CD1 ILE A 230       2.461  -9.341 -15.720  1.00  0.220          C  
ATOM   3810  H   ILE A 230       2.671  -7.131 -12.650  1.00  0.180          H  
ATOM   3811  HA  ILE A 230       0.366  -8.285 -14.113  1.00  0.190          H  
ATOM   3812  HB  ILE A 230       2.303  -9.652 -12.211  1.00  0.260          H  
ATOM   3813 1HG1 ILE A 230       3.601  -8.716 -14.032  1.00  0.260          H  
ATOM   3814 2HG1 ILE A 230       3.425 -10.435 -14.244  1.00  0.260          H  
ATOM   3815 1HG2 ILE A 230       1.544 -11.724 -13.356  1.00  0.260          H  
ATOM   3816 2HG2 ILE A 230       0.185 -10.868 -12.631  1.00  0.260          H  
ATOM   3817 3HG2 ILE A 230       0.430 -10.771 -14.355  1.00  0.260          H  
ATOM   3818 1HD1 ILE A 230       3.340  -9.340 -16.358  1.00  0.260          H  
ATOM   3819 2HD1 ILE A 230       1.810 -10.146 -16.029  1.00  0.260          H  
ATOM   3820 3HD1 ILE A 230       1.947  -8.394 -15.829  1.00  0.260          H  
ATOM   3821  N   SER A 231      -1.068  -7.459 -12.307  1.00  0.120          N  
ATOM   3822  CA  SER A 231      -2.176  -7.155 -11.423  1.00  0.150          C  
ATOM   3823  C   SER A 231      -3.202  -8.260 -11.412  1.00  0.200          C  
ATOM   3824  O   SER A 231      -3.142  -9.197 -12.209  1.00  0.240          O  
ATOM   3825  CB  SER A 231      -2.891  -5.907 -11.878  1.00  0.200          C  
ATOM   3826  OG  SER A 231      -3.622  -6.171 -13.058  1.00  0.200          O  
ATOM   3827  H   SER A 231      -1.011  -6.968 -13.205  1.00  0.140          H  
ATOM   3828  HA  SER A 231      -1.785  -7.020 -10.408  1.00  0.180          H  
ATOM   3829 1HB  SER A 231      -3.548  -5.537 -11.103  1.00  0.240          H  
ATOM   3830 2HB  SER A 231      -2.146  -5.130 -12.082  1.00  0.240          H  
ATOM   3831  HG  SER A 231      -4.464  -6.620 -12.760  1.00  0.240          H  
ATOM   3832  N   VAL A 232      -4.163  -8.154 -10.518  1.00  0.280          N  
ATOM   3833  CA  VAL A 232      -5.291  -9.053 -10.583  1.00  0.340          C  
ATOM   3834  C   VAL A 232      -5.856  -8.681 -11.984  1.00  0.220          C  
ATOM   3835  O   VAL A 232      -5.922  -7.488 -12.288  1.00  0.150          O  
ATOM   3836  CB  VAL A 232      -6.260  -8.811  -9.387  1.00  0.450          C  
ATOM   3837  CG1 VAL A 232      -7.541  -9.621  -9.523  1.00  0.450          C  
ATOM   3838  CG2 VAL A 232      -5.544  -9.213  -8.070  1.00  0.450          C  
ATOM   3839  H   VAL A 232      -4.136  -7.398  -9.842  1.00  0.340          H  
ATOM   3840  HA  VAL A 232      -4.930 -10.072 -10.534  1.00  0.410          H  
ATOM   3841  HB  VAL A 232      -6.534  -7.752  -9.358  1.00  0.540          H  
ATOM   3842 1HG1 VAL A 232      -8.181  -9.426  -8.669  1.00  0.540          H  
ATOM   3843 2HG1 VAL A 232      -8.049  -9.334 -10.432  1.00  0.540          H  
ATOM   3844 3HG1 VAL A 232      -7.306 -10.685  -9.546  1.00  0.540          H  
ATOM   3845 1HG2 VAL A 232      -6.207  -9.044  -7.220  1.00  0.540          H  
ATOM   3846 2HG2 VAL A 232      -5.279 -10.273  -8.105  1.00  0.540          H  
ATOM   3847 3HG2 VAL A 232      -4.639  -8.626  -7.939  1.00  0.540          H  
ATOM   3848  N   PRO A 233      -6.235  -9.644 -12.866  1.00  0.220          N  
ATOM   3849  CA  PRO A 233      -6.688  -9.442 -14.242  1.00  0.200          C  
ATOM   3850  C   PRO A 233      -7.818  -8.484 -14.449  1.00  0.130          C  
ATOM   3851  O   PRO A 233      -8.693  -8.350 -13.599  1.00  0.130          O  
ATOM   3852  CB  PRO A 233      -7.180 -10.839 -14.611  1.00  0.300          C  
ATOM   3853  CG  PRO A 233      -6.402 -11.755 -13.771  1.00  0.300          C  
ATOM   3854  CD  PRO A 233      -6.153 -11.059 -12.477  1.00  0.300          C  
ATOM   3855  HA  PRO A 233      -5.840  -9.206 -14.885  1.00  0.240          H  
ATOM   3856 1HB  PRO A 233      -8.263 -10.913 -14.440  1.00  0.360          H  
ATOM   3857 2HB  PRO A 233      -7.034 -11.021 -15.693  1.00  0.360          H  
ATOM   3858 1HG  PRO A 233      -7.001 -12.661 -13.627  1.00  0.360          H  
ATOM   3859 2HG  PRO A 233      -5.472 -12.038 -14.305  1.00  0.360          H  
ATOM   3860 1HD  PRO A 233      -6.907 -11.334 -11.739  1.00  0.360          H  
ATOM   3861 2HD  PRO A 233      -5.136 -11.337 -12.185  1.00  0.360          H  
ATOM   3862  N   LEU A 234      -7.789  -7.775 -15.593  1.00  0.120          N  
ATOM   3863  CA  LEU A 234      -8.839  -6.829 -15.930  1.00  0.140          C  
ATOM   3864  C   LEU A 234     -10.215  -7.472 -15.867  1.00  0.170          C  
ATOM   3865  O   LEU A 234     -11.117  -6.901 -15.270  1.00  0.230          O  
ATOM   3866  CB  LEU A 234      -8.588  -6.204 -17.304  1.00  0.190          C  
ATOM   3867  CG  LEU A 234      -9.664  -5.227 -17.858  1.00  0.190          C  
ATOM   3868  CD1 LEU A 234      -9.878  -4.084 -16.922  1.00  0.190          C  
ATOM   3869  CD2 LEU A 234      -9.204  -4.685 -19.212  1.00  0.190          C  
ATOM   3870  H   LEU A 234      -7.036  -7.915 -16.270  1.00  0.140          H  
ATOM   3871  HA  LEU A 234      -8.823  -6.040 -15.176  1.00  0.170          H  
ATOM   3872 1HB  LEU A 234      -7.635  -5.666 -17.280  1.00  0.230          H  
ATOM   3873 2HB  LEU A 234      -8.489  -7.010 -18.041  1.00  0.230          H  
ATOM   3874  HG  LEU A 234     -10.613  -5.768 -17.988  1.00  0.230          H  
ATOM   3875 1HD1 LEU A 234     -10.623  -3.441 -17.356  1.00  0.230          H  
ATOM   3876 2HD1 LEU A 234     -10.226  -4.439 -15.962  1.00  0.230          H  
ATOM   3877 3HD1 LEU A 234      -8.949  -3.539 -16.798  1.00  0.230          H  
ATOM   3878 1HD2 LEU A 234      -9.960  -4.013 -19.621  1.00  0.230          H  
ATOM   3879 2HD2 LEU A 234      -8.268  -4.138 -19.086  1.00  0.230          H  
ATOM   3880 3HD2 LEU A 234      -9.048  -5.496 -19.899  1.00  0.230          H  
ATOM   3881  N   VAL A 235     -10.360  -8.659 -16.464  1.00  0.150          N  
ATOM   3882  CA  VAL A 235     -11.662  -9.305 -16.449  1.00  0.190          C  
ATOM   3883  C   VAL A 235     -12.034  -9.634 -15.024  1.00  0.330          C  
ATOM   3884  O   VAL A 235     -13.146  -9.378 -14.599  1.00  0.460          O  
ATOM   3885  CB  VAL A 235     -11.713 -10.574 -17.312  1.00  0.250          C  
ATOM   3886  CG1 VAL A 235     -13.075 -11.283 -17.134  1.00  0.250          C  
ATOM   3887  CG2 VAL A 235     -11.497 -10.194 -18.725  1.00  0.250          C  
ATOM   3888  H   VAL A 235      -9.572  -9.076 -16.945  1.00  0.180          H  
ATOM   3889  HA  VAL A 235     -12.395  -8.609 -16.854  1.00  0.230          H  
ATOM   3890  HB  VAL A 235     -10.928 -11.262 -16.995  1.00  0.300          H  
ATOM   3891 1HG1 VAL A 235     -13.098 -12.185 -17.734  1.00  0.300          H  
ATOM   3892 2HG1 VAL A 235     -13.234 -11.546 -16.114  1.00  0.300          H  
ATOM   3893 3HG1 VAL A 235     -13.864 -10.629 -17.442  1.00  0.300          H  
ATOM   3894 1HG2 VAL A 235     -11.514 -11.061 -19.350  1.00  0.300          H  
ATOM   3895 2HG2 VAL A 235     -12.268  -9.509 -19.036  1.00  0.300          H  
ATOM   3896 3HG2 VAL A 235     -10.533  -9.717 -18.819  1.00  0.300          H  
ATOM   3897  N   TYR A 236     -11.100 -10.162 -14.235  1.00  0.290          N  
ATOM   3898  CA  TYR A 236     -11.426 -10.533 -12.860  1.00  0.460          C  
ATOM   3899  C   TYR A 236     -12.096  -9.307 -12.219  1.00  0.360          C  
ATOM   3900  O   TYR A 236     -13.182  -9.427 -11.644  1.00  0.430          O  
ATOM   3901  CB  TYR A 236     -10.155 -10.911 -12.071  1.00  0.580          C  
ATOM   3902  CG  TYR A 236     -10.359 -11.509 -10.658  1.00  0.580          C  
ATOM   3903  CD1 TYR A 236      -9.828 -12.770 -10.379  1.00  0.580          C  
ATOM   3904  CD2 TYR A 236     -11.113 -10.875  -9.670  1.00  0.580          C  
ATOM   3905  CE1 TYR A 236     -10.043 -13.343  -9.141  1.00  0.580          C  
ATOM   3906  CE2 TYR A 236     -11.325 -11.488  -8.475  1.00  0.580          C  
ATOM   3907  CZ  TYR A 236     -10.806 -12.690  -8.207  1.00  0.580          C  
ATOM   3908  OH  TYR A 236     -11.054 -13.263  -6.991  1.00  0.580          O  
ATOM   3909  H   TYR A 236     -10.180 -10.344 -14.610  1.00  0.350          H  
ATOM   3910  HA  TYR A 236     -12.139 -11.351 -12.857  1.00  0.550          H  
ATOM   3911 1HB  TYR A 236      -9.590 -11.634 -12.646  1.00  0.690          H  
ATOM   3912 2HB  TYR A 236      -9.534 -10.037 -11.974  1.00  0.690          H  
ATOM   3913  HD1 TYR A 236      -9.236 -13.301 -11.127  1.00  0.690          H  
ATOM   3914  HD2 TYR A 236     -11.556  -9.910  -9.817  1.00  0.690          H  
ATOM   3915  HE1 TYR A 236      -9.626 -14.309  -8.901  1.00  0.690          H  
ATOM   3916  HE2 TYR A 236     -11.923 -10.999  -7.728  1.00  0.690          H  
ATOM   3917  HH  TYR A 236     -11.620 -12.679  -6.479  1.00  0.690          H  
ATOM   3918  N   THR A 237     -11.456  -8.133 -12.316  1.00  0.240          N  
ATOM   3919  CA  THR A 237     -11.999  -6.896 -11.740  1.00  0.210          C  
ATOM   3920  C   THR A 237     -13.368  -6.528 -12.340  1.00  0.230          C  
ATOM   3921  O   THR A 237     -14.280  -6.111 -11.607  1.00  0.230          O  
ATOM   3922  CB  THR A 237     -10.994  -5.721 -11.878  1.00  0.310          C  
ATOM   3923  OG1 THR A 237      -9.794  -6.012 -11.105  1.00  0.310          O  
ATOM   3924  CG2 THR A 237     -11.623  -4.421 -11.373  1.00  0.310          C  
ATOM   3925  H   THR A 237     -10.553  -8.104 -12.802  1.00  0.290          H  
ATOM   3926  HA  THR A 237     -12.146  -7.065 -10.677  1.00  0.250          H  
ATOM   3927  HB  THR A 237     -10.711  -5.610 -12.927  1.00  0.370          H  
ATOM   3928  HG1 THR A 237      -9.038  -5.500 -11.448  1.00  0.370          H  
ATOM   3929 1HG2 THR A 237     -10.897  -3.624 -11.467  1.00  0.370          H  
ATOM   3930 2HG2 THR A 237     -12.508  -4.170 -11.952  1.00  0.370          H  
ATOM   3931 3HG2 THR A 237     -11.908  -4.527 -10.335  1.00  0.370          H  
ATOM   3932  N   GLN A 238     -13.518  -6.636 -13.665  1.00  0.240          N  
ATOM   3933  CA  GLN A 238     -14.791  -6.325 -14.317  1.00  0.240          C  
ATOM   3934  C   GLN A 238     -15.917  -7.247 -13.831  1.00  0.220          C  
ATOM   3935  O   GLN A 238     -17.045  -6.791 -13.651  1.00  0.220          O  
ATOM   3936  CB  GLN A 238     -14.669  -6.451 -15.821  1.00  0.340          C  
ATOM   3937  CG  GLN A 238     -13.821  -5.383 -16.511  1.00  0.340          C  
ATOM   3938  CD  GLN A 238     -13.743  -5.716 -17.949  1.00  0.340          C  
ATOM   3939  OE1 GLN A 238     -13.630  -6.903 -18.264  1.00  0.340          O  
ATOM   3940  NE2 GLN A 238     -13.838  -4.752 -18.825  1.00  0.340          N  
ATOM   3941  H   GLN A 238     -12.711  -6.916 -14.232  1.00  0.290          H  
ATOM   3942  HA  GLN A 238     -15.056  -5.297 -14.074  1.00  0.290          H  
ATOM   3943 1HB  GLN A 238     -14.235  -7.416 -16.044  1.00  0.400          H  
ATOM   3944 2HB  GLN A 238     -15.658  -6.448 -16.270  1.00  0.400          H  
ATOM   3945 1HG  GLN A 238     -14.276  -4.403 -16.397  1.00  0.400          H  
ATOM   3946 2HG  GLN A 238     -12.824  -5.370 -16.093  1.00  0.400          H  
ATOM   3947 1HE2 GLN A 238     -13.833  -4.950 -19.810  1.00  0.400          H  
ATOM   3948 2HE2 GLN A 238     -13.934  -3.787 -18.534  1.00  0.400          H  
ATOM   3949  N   VAL A 239     -15.604  -8.524 -13.597  1.00  0.210          N  
ATOM   3950  CA  VAL A 239     -16.562  -9.514 -13.112  1.00  0.170          C  
ATOM   3951  C   VAL A 239     -17.088  -9.098 -11.742  1.00  0.200          C  
ATOM   3952  O   VAL A 239     -18.303  -9.061 -11.518  1.00  0.190          O  
ATOM   3953  CB  VAL A 239     -15.880 -10.920 -13.050  1.00  0.250          C  
ATOM   3954  CG1 VAL A 239     -16.692 -11.908 -12.362  1.00  0.250          C  
ATOM   3955  CG2 VAL A 239     -15.689 -11.438 -14.406  1.00  0.250          C  
ATOM   3956  H   VAL A 239     -14.648  -8.812 -13.812  1.00  0.250          H  
ATOM   3957  HA  VAL A 239     -17.397  -9.559 -13.811  1.00  0.200          H  
ATOM   3958  HB  VAL A 239     -14.929 -10.833 -12.547  1.00  0.300          H  
ATOM   3959 1HG1 VAL A 239     -16.178 -12.841 -12.387  1.00  0.300          H  
ATOM   3960 2HG1 VAL A 239     -16.850 -11.614 -11.338  1.00  0.300          H  
ATOM   3961 3HG1 VAL A 239     -17.626 -12.019 -12.864  1.00  0.300          H  
ATOM   3962 1HG2 VAL A 239     -15.204 -12.411 -14.369  1.00  0.300          H  
ATOM   3963 2HG2 VAL A 239     -16.661 -11.528 -14.854  1.00  0.300          H  
ATOM   3964 3HG2 VAL A 239     -15.085 -10.754 -14.969  1.00  0.300          H  
ATOM   3965  N   VAL A 240     -16.175  -8.691 -10.866  1.00  0.230          N  
ATOM   3966  CA  VAL A 240     -16.529  -8.258  -9.522  1.00  0.240          C  
ATOM   3967  C   VAL A 240     -17.429  -7.026  -9.596  1.00  0.230          C  
ATOM   3968  O   VAL A 240     -18.450  -6.932  -8.894  1.00  0.250          O  
ATOM   3969  CB  VAL A 240     -15.261  -7.822  -8.761  1.00  0.330          C  
ATOM   3970  CG1 VAL A 240     -15.636  -7.238  -7.403  1.00  0.330          C  
ATOM   3971  CG2 VAL A 240     -14.289  -8.946  -8.665  1.00  0.330          C  
ATOM   3972  H   VAL A 240     -15.194  -8.768 -11.155  1.00  0.280          H  
ATOM   3973  HA  VAL A 240     -17.048  -9.062  -9.007  1.00  0.290          H  
ATOM   3974  HB  VAL A 240     -14.790  -7.023  -9.323  1.00  0.400          H  
ATOM   3975 1HG1 VAL A 240     -14.757  -6.900  -6.906  1.00  0.400          H  
ATOM   3976 2HG1 VAL A 240     -16.311  -6.406  -7.517  1.00  0.400          H  
ATOM   3977 3HG1 VAL A 240     -16.114  -7.995  -6.801  1.00  0.400          H  
ATOM   3978 1HG2 VAL A 240     -13.423  -8.601  -8.202  1.00  0.400          H  
ATOM   3979 2HG2 VAL A 240     -14.662  -9.730  -8.139  1.00  0.400          H  
ATOM   3980 3HG2 VAL A 240     -14.049  -9.285  -9.608  1.00  0.400          H  
ATOM   3981  N   THR A 241     -17.023  -6.080 -10.453  1.00  0.220          N  
ATOM   3982  CA  THR A 241     -17.703  -4.815 -10.657  1.00  0.230          C  
ATOM   3983  C   THR A 241     -19.141  -5.064 -11.119  1.00  0.260          C  
ATOM   3984  O   THR A 241     -20.069  -4.449 -10.580  1.00  0.250          O  
ATOM   3985  CB  THR A 241     -16.924  -3.949 -11.683  1.00  0.320          C  
ATOM   3986  OG1 THR A 241     -15.585  -3.719 -11.194  1.00  0.320          O  
ATOM   3987  CG2 THR A 241     -17.593  -2.592 -11.858  1.00  0.320          C  
ATOM   3988  H   THR A 241     -16.159  -6.241 -10.973  1.00  0.260          H  
ATOM   3989  HA  THR A 241     -17.735  -4.282  -9.708  1.00  0.280          H  
ATOM   3990  HB  THR A 241     -16.885  -4.458 -12.639  1.00  0.380          H  
ATOM   3991  HG1 THR A 241     -15.091  -4.569 -11.212  1.00  0.380          H  
ATOM   3992 1HG2 THR A 241     -17.019  -2.002 -12.574  1.00  0.380          H  
ATOM   3993 2HG2 THR A 241     -18.607  -2.715 -12.221  1.00  0.380          H  
ATOM   3994 3HG2 THR A 241     -17.617  -2.075 -10.904  1.00  0.380          H  
ATOM   3995  N   ILE A 242     -19.333  -5.984 -12.080  1.00  0.290          N  
ATOM   3996  CA  ILE A 242     -20.661  -6.335 -12.581  1.00  0.340          C  
ATOM   3997  C   ILE A 242     -21.542  -6.918 -11.493  1.00  0.300          C  
ATOM   3998  O   ILE A 242     -22.720  -6.560 -11.420  1.00  0.310          O  
ATOM   3999  CB  ILE A 242     -20.612  -7.303 -13.786  1.00  0.460          C  
ATOM   4000  CG1 ILE A 242     -20.021  -6.544 -15.001  1.00  0.460          C  
ATOM   4001  CG2 ILE A 242     -22.051  -7.891 -14.100  1.00  0.460          C  
ATOM   4002  CD1 ILE A 242     -19.628  -7.415 -16.163  1.00  0.460          C  
ATOM   4003  H   ILE A 242     -18.509  -6.416 -12.509  1.00  0.350          H  
ATOM   4004  HA  ILE A 242     -21.126  -5.419 -12.936  1.00  0.410          H  
ATOM   4005  HB  ILE A 242     -19.930  -8.125 -13.551  1.00  0.550          H  
ATOM   4006 1HG1 ILE A 242     -20.752  -5.816 -15.350  1.00  0.550          H  
ATOM   4007 2HG1 ILE A 242     -19.150  -6.008 -14.666  1.00  0.550          H  
ATOM   4008 1HG2 ILE A 242     -22.001  -8.572 -14.937  1.00  0.550          H  
ATOM   4009 2HG2 ILE A 242     -22.443  -8.441 -13.244  1.00  0.550          H  
ATOM   4010 3HG2 ILE A 242     -22.732  -7.073 -14.339  1.00  0.550          H  
ATOM   4011 1HD1 ILE A 242     -19.215  -6.799 -16.955  1.00  0.550          H  
ATOM   4012 2HD1 ILE A 242     -18.878  -8.122 -15.821  1.00  0.550          H  
ATOM   4013 3HD1 ILE A 242     -20.484  -7.938 -16.542  1.00  0.550          H  
ATOM   4014  N   ALA A 243     -21.036  -7.852 -10.672  1.00  0.270          N  
ATOM   4015  CA  ALA A 243     -21.911  -8.386  -9.626  1.00  0.250          C  
ATOM   4016  C   ALA A 243     -22.405  -7.290  -8.719  1.00  0.190          C  
ATOM   4017  O   ALA A 243     -23.591  -7.268  -8.354  1.00  0.200          O  
ATOM   4018  CB  ALA A 243     -21.202  -9.380  -8.750  1.00  0.360          C  
ATOM   4019  H   ALA A 243     -20.069  -8.179 -10.801  1.00  0.320          H  
ATOM   4020  HA  ALA A 243     -22.764  -8.858 -10.109  1.00  0.300          H  
ATOM   4021 1HB  ALA A 243     -21.883  -9.762  -7.993  1.00  0.430          H  
ATOM   4022 2HB  ALA A 243     -20.886 -10.146  -9.339  1.00  0.430          H  
ATOM   4023 3HB  ALA A 243     -20.352  -8.902  -8.269  1.00  0.430          H  
ATOM   4024  N   LEU A 244     -21.519  -6.353  -8.374  1.00  0.150          N  
ATOM   4025  CA  LEU A 244     -21.973  -5.310  -7.497  1.00  0.130          C  
ATOM   4026  C   LEU A 244     -22.946  -4.381  -8.214  1.00  0.210          C  
ATOM   4027  O   LEU A 244     -23.966  -4.000  -7.637  1.00  0.230          O  
ATOM   4028  CB  LEU A 244     -20.808  -4.533  -6.893  1.00  0.190          C  
ATOM   4029  CG  LEU A 244     -21.229  -3.458  -5.886  1.00  0.190          C  
ATOM   4030  CD1 LEU A 244     -22.039  -4.098  -4.784  1.00  0.190          C  
ATOM   4031  CD2 LEU A 244     -19.993  -2.796  -5.291  1.00  0.190          C  
ATOM   4032  H   LEU A 244     -20.539  -6.424  -8.671  1.00  0.180          H  
ATOM   4033  HA  LEU A 244     -22.502  -5.809  -6.701  1.00  0.160          H  
ATOM   4034 1HB  LEU A 244     -20.140  -5.236  -6.395  1.00  0.230          H  
ATOM   4035 2HB  LEU A 244     -20.258  -4.049  -7.705  1.00  0.230          H  
ATOM   4036  HG  LEU A 244     -21.840  -2.707  -6.372  1.00  0.230          H  
ATOM   4037 1HD1 LEU A 244     -22.302  -3.367  -4.087  1.00  0.230          H  
ATOM   4038 2HD1 LEU A 244     -22.951  -4.540  -5.140  1.00  0.230          H  
ATOM   4039 3HD1 LEU A 244     -21.436  -4.842  -4.317  1.00  0.230          H  
ATOM   4040 1HD2 LEU A 244     -20.303  -2.054  -4.581  1.00  0.230          H  
ATOM   4041 2HD2 LEU A 244     -19.370  -3.525  -4.789  1.00  0.230          H  
ATOM   4042 3HD2 LEU A 244     -19.430  -2.326  -6.075  1.00  0.230          H  
ATOM   4043  N   TYR A 245     -22.659  -4.045  -9.475  1.00  0.270          N  
ATOM   4044  CA  TYR A 245     -23.549  -3.221 -10.269  1.00  0.350          C  
ATOM   4045  C   TYR A 245     -24.937  -3.789 -10.281  1.00  0.370          C  
ATOM   4046  O   TYR A 245     -25.906  -3.060 -10.066  1.00  0.390          O  
ATOM   4047  CB  TYR A 245     -23.085  -3.080 -11.714  1.00  0.460          C  
ATOM   4048  CG  TYR A 245     -24.159  -2.458 -12.598  1.00  0.460          C  
ATOM   4049  CD1 TYR A 245     -24.391  -1.095 -12.595  1.00  0.460          C  
ATOM   4050  CD2 TYR A 245     -24.937  -3.293 -13.407  1.00  0.460          C  
ATOM   4051  CE1 TYR A 245     -25.394  -0.569 -13.393  1.00  0.460          C  
ATOM   4052  CE2 TYR A 245     -25.929  -2.767 -14.198  1.00  0.460          C  
ATOM   4053  CZ  TYR A 245     -26.160  -1.411 -14.195  1.00  0.460          C  
ATOM   4054  OH  TYR A 245     -27.148  -0.877 -14.992  1.00  0.460          O  
ATOM   4055  H   TYR A 245     -21.780  -4.363  -9.895  1.00  0.320          H  
ATOM   4056  HA  TYR A 245     -23.595  -2.228  -9.812  1.00  0.420          H  
ATOM   4057 1HB  TYR A 245     -22.185  -2.466 -11.764  1.00  0.550          H  
ATOM   4058 2HB  TYR A 245     -22.839  -4.055 -12.113  1.00  0.550          H  
ATOM   4059  HD1 TYR A 245     -23.792  -0.438 -11.966  1.00  0.550          H  
ATOM   4060  HD2 TYR A 245     -24.758  -4.367 -13.406  1.00  0.550          H  
ATOM   4061  HE1 TYR A 245     -25.581   0.505 -13.395  1.00  0.550          H  
ATOM   4062  HE2 TYR A 245     -26.532  -3.421 -14.825  1.00  0.550          H  
ATOM   4063  HH  TYR A 245     -27.544  -1.572 -15.524  1.00  0.550          H  
ATOM   4064  N   SER A 246     -25.040  -5.085 -10.572  1.00  0.370          N  
ATOM   4065  CA  SER A 246     -26.316  -5.757 -10.657  1.00  0.420          C  
ATOM   4066  C   SER A 246     -27.073  -5.623  -9.359  1.00  0.370          C  
ATOM   4067  O   SER A 246     -28.261  -5.287  -9.364  1.00  0.430          O  
ATOM   4068  CB  SER A 246     -26.102  -7.214 -10.968  1.00  0.570          C  
ATOM   4069  OG  SER A 246     -27.323  -7.891 -11.071  1.00  0.570          O  
ATOM   4070  H   SER A 246     -24.190  -5.622 -10.764  1.00  0.440          H  
ATOM   4071  HA  SER A 246     -26.898  -5.284 -11.443  1.00  0.500          H  
ATOM   4072 1HB  SER A 246     -25.533  -7.305 -11.882  1.00  0.680          H  
ATOM   4073 2HB  SER A 246     -25.500  -7.663 -10.177  1.00  0.680          H  
ATOM   4074  HG  SER A 246     -27.099  -8.794 -11.296  1.00  0.680          H  
ATOM   4075  N   TYR A 247     -26.391  -5.862  -8.234  1.00  0.280          N  
ATOM   4076  CA  TYR A 247     -27.014  -5.728  -6.931  1.00  0.220          C  
ATOM   4077  C   TYR A 247     -27.550  -4.328  -6.730  1.00  0.250          C  
ATOM   4078  O   TYR A 247     -28.704  -4.160  -6.324  1.00  0.270          O  
ATOM   4079  CB  TYR A 247     -26.025  -6.078  -5.845  1.00  0.330          C  
ATOM   4080  CG  TYR A 247     -26.576  -5.983  -4.441  1.00  0.330          C  
ATOM   4081  CD1 TYR A 247     -27.428  -6.961  -4.036  1.00  0.330          C  
ATOM   4082  CD2 TYR A 247     -26.218  -4.958  -3.557  1.00  0.330          C  
ATOM   4083  CE1 TYR A 247     -27.947  -6.957  -2.796  1.00  0.330          C  
ATOM   4084  CE2 TYR A 247     -26.766  -4.954  -2.271  1.00  0.330          C  
ATOM   4085  CZ  TYR A 247     -27.637  -5.982  -1.911  1.00  0.330          C  
ATOM   4086  OH  TYR A 247     -28.238  -6.063  -0.683  1.00  0.330          O  
ATOM   4087  H   TYR A 247     -25.417  -6.181  -8.296  1.00  0.340          H  
ATOM   4088  HA  TYR A 247     -27.852  -6.421  -6.882  1.00  0.260          H  
ATOM   4089 1HB  TYR A 247     -25.706  -7.082  -6.036  1.00  0.400          H  
ATOM   4090 2HB  TYR A 247     -25.149  -5.440  -5.916  1.00  0.400          H  
ATOM   4091  HD1 TYR A 247     -27.697  -7.752  -4.727  1.00  0.400          H  
ATOM   4092  HD2 TYR A 247     -25.531  -4.177  -3.869  1.00  0.400          H  
ATOM   4093  HE1 TYR A 247     -28.622  -7.740  -2.493  1.00  0.400          H  
ATOM   4094  HE2 TYR A 247     -26.517  -4.164  -1.561  1.00  0.400          H  
ATOM   4095  HH  TYR A 247     -28.192  -5.227  -0.203  1.00  0.400          H  
ATOM   4096  N   PHE A 248     -26.720  -3.314  -6.993  1.00  0.280          N  
ATOM   4097  CA  PHE A 248     -27.144  -1.939  -6.815  1.00  0.350          C  
ATOM   4098  C   PHE A 248     -28.308  -1.599  -7.724  1.00  0.440          C  
ATOM   4099  O   PHE A 248     -29.250  -0.954  -7.275  1.00  0.490          O  
ATOM   4100  CB  PHE A 248     -25.988  -0.964  -7.058  1.00  0.460          C  
ATOM   4101  CG  PHE A 248     -24.899  -0.928  -5.972  1.00  0.460          C  
ATOM   4102  CD1 PHE A 248     -25.089  -1.446  -4.699  1.00  0.460          C  
ATOM   4103  CD2 PHE A 248     -23.680  -0.340  -6.235  1.00  0.460          C  
ATOM   4104  CE1 PHE A 248     -24.122  -1.370  -3.754  1.00  0.460          C  
ATOM   4105  CE2 PHE A 248     -22.713  -0.269  -5.266  1.00  0.460          C  
ATOM   4106  CZ  PHE A 248     -22.954  -0.786  -4.022  1.00  0.460          C  
ATOM   4107  H   PHE A 248     -25.767  -3.517  -7.319  1.00  0.340          H  
ATOM   4108  HA  PHE A 248     -27.513  -1.814  -5.804  1.00  0.420          H  
ATOM   4109 1HB  PHE A 248     -25.508  -1.230  -8.003  1.00  0.550          H  
ATOM   4110 2HB  PHE A 248     -26.385   0.044  -7.169  1.00  0.550          H  
ATOM   4111  HD1 PHE A 248     -26.002  -1.926  -4.429  1.00  0.550          H  
ATOM   4112  HD2 PHE A 248     -23.488   0.076  -7.224  1.00  0.550          H  
ATOM   4113  HE1 PHE A 248     -24.297  -1.796  -2.780  1.00  0.550          H  
ATOM   4114  HE2 PHE A 248     -21.757   0.198  -5.489  1.00  0.550          H  
ATOM   4115  HZ  PHE A 248     -22.207  -0.748  -3.257  1.00  0.550          H  
ATOM   4116  N   LEU A 249     -28.288  -2.049  -8.981  1.00  0.480          N  
ATOM   4117  CA  LEU A 249     -29.390  -1.782  -9.892  1.00  0.610          C  
ATOM   4118  C   LEU A 249     -30.667  -2.376  -9.328  1.00  0.540          C  
ATOM   4119  O   LEU A 249     -31.699  -1.699  -9.225  1.00  0.530          O  
ATOM   4120  CB  LEU A 249     -29.120  -2.429 -11.266  1.00  0.800          C  
ATOM   4121  CG  LEU A 249     -30.261  -2.350 -12.349  1.00  0.800          C  
ATOM   4122  CD1 LEU A 249     -30.535  -0.905 -12.731  1.00  0.800          C  
ATOM   4123  CD2 LEU A 249     -29.849  -3.184 -13.567  1.00  0.800          C  
ATOM   4124  H   LEU A 249     -27.474  -2.564  -9.323  1.00  0.580          H  
ATOM   4125  HA  LEU A 249     -29.506  -0.706  -9.988  1.00  0.730          H  
ATOM   4126 1HB  LEU A 249     -28.227  -1.964 -11.686  1.00  0.960          H  
ATOM   4127 2HB  LEU A 249     -28.894  -3.480 -11.106  1.00  0.960          H  
ATOM   4128  HG  LEU A 249     -31.184  -2.761 -11.937  1.00  0.960          H  
ATOM   4129 1HD1 LEU A 249     -31.332  -0.874 -13.475  1.00  0.960          H  
ATOM   4130 2HD1 LEU A 249     -30.849  -0.336 -11.855  1.00  0.960          H  
ATOM   4131 3HD1 LEU A 249     -29.631  -0.461 -13.149  1.00  0.960          H  
ATOM   4132 1HD2 LEU A 249     -30.640  -3.156 -14.317  1.00  0.960          H  
ATOM   4133 2HD2 LEU A 249     -28.935  -2.782 -13.988  1.00  0.960          H  
ATOM   4134 3HD2 LEU A 249     -29.683  -4.210 -13.257  1.00  0.960          H  
ATOM   4135  N   ALA A 250     -30.587  -3.653  -8.940  1.00  0.510          N  
ATOM   4136  CA  ALA A 250     -31.737  -4.357  -8.424  1.00  0.470          C  
ATOM   4137  C   ALA A 250     -32.287  -3.675  -7.196  1.00  0.440          C  
ATOM   4138  O   ALA A 250     -33.498  -3.515  -7.094  1.00  0.480          O  
ATOM   4139  CB  ALA A 250     -31.362  -5.787  -8.076  1.00  0.670          C  
ATOM   4140  H   ALA A 250     -29.702  -4.157  -9.033  1.00  0.610          H  
ATOM   4141  HA  ALA A 250     -32.505  -4.357  -9.192  1.00  0.560          H  
ATOM   4142 1HB  ALA A 250     -32.231  -6.310  -7.712  1.00  0.810          H  
ATOM   4143 2HB  ALA A 250     -30.978  -6.300  -8.945  1.00  0.810          H  
ATOM   4144 3HB  ALA A 250     -30.595  -5.772  -7.310  1.00  0.810          H  
ATOM   4145  N   CYS A 251     -31.400  -3.201  -6.304  1.00  0.400          N  
ATOM   4146  CA  CYS A 251     -31.791  -2.522  -5.076  1.00  0.400          C  
ATOM   4147  C   CYS A 251     -32.369  -1.127  -5.299  1.00  0.490          C  
ATOM   4148  O   CYS A 251     -33.395  -0.765  -4.730  1.00  0.490          O  
ATOM   4149  CB  CYS A 251     -30.588  -2.347  -4.173  1.00  0.560          C  
ATOM   4150  SG  CYS A 251     -29.938  -3.841  -3.504  1.00  0.560          S  
ATOM   4151  H   CYS A 251     -30.410  -3.387  -6.467  1.00  0.480          H  
ATOM   4152  HA  CYS A 251     -32.531  -3.143  -4.577  1.00  0.480          H  
ATOM   4153 1HB  CYS A 251     -29.798  -1.870  -4.746  1.00  0.670          H  
ATOM   4154 2HB  CYS A 251     -30.851  -1.692  -3.352  1.00  0.670          H  
ATOM   4155  HG  CYS A 251     -29.332  -4.236  -4.661  1.00  0.670          H  
ATOM   4156  N   LEU A 252     -31.764  -0.340  -6.179  1.00  0.560          N  
ATOM   4157  CA  LEU A 252     -32.254   1.010  -6.402  1.00  0.630          C  
ATOM   4158  C   LEU A 252     -33.682   0.980  -6.916  1.00  0.630          C  
ATOM   4159  O   LEU A 252     -34.499   1.822  -6.529  1.00  0.650          O  
ATOM   4160  CB  LEU A 252     -31.304   1.751  -7.359  1.00  0.850          C  
ATOM   4161  CG  LEU A 252     -29.886   2.139  -6.760  1.00  0.850          C  
ATOM   4162  CD1 LEU A 252     -28.960   2.595  -7.881  1.00  0.850          C  
ATOM   4163  CD2 LEU A 252     -30.050   3.273  -5.728  1.00  0.850          C  
ATOM   4164  H   LEU A 252     -30.921  -0.658  -6.656  1.00  0.670          H  
ATOM   4165  HA  LEU A 252     -32.267   1.524  -5.448  1.00  0.760          H  
ATOM   4166 1HB  LEU A 252     -31.125   1.100  -8.222  1.00  1.020          H  
ATOM   4167 2HB  LEU A 252     -31.793   2.661  -7.706  1.00  1.020          H  
ATOM   4168  HG  LEU A 252     -29.438   1.277  -6.276  1.00  1.020          H  
ATOM   4169 1HD1 LEU A 252     -27.988   2.860  -7.467  1.00  1.020          H  
ATOM   4170 2HD1 LEU A 252     -28.837   1.781  -8.599  1.00  1.020          H  
ATOM   4171 3HD1 LEU A 252     -29.376   3.444  -8.381  1.00  1.020          H  
ATOM   4172 1HD2 LEU A 252     -29.075   3.537  -5.334  1.00  1.020          H  
ATOM   4173 2HD2 LEU A 252     -30.489   4.140  -6.196  1.00  1.020          H  
ATOM   4174 3HD2 LEU A 252     -30.685   2.957  -4.911  1.00  1.020          H  
ATOM   4175  N   ILE A 253     -34.005  -0.011  -7.748  1.00  0.620          N  
ATOM   4176  CA  ILE A 253     -35.361  -0.120  -8.241  1.00  0.630          C  
ATOM   4177  C   ILE A 253     -36.191  -0.908  -7.206  1.00  0.590          C  
ATOM   4178  O   ILE A 253     -37.206  -0.435  -6.715  1.00  0.590          O  
ATOM   4179  CB  ILE A 253     -35.386  -0.829  -9.617  1.00  0.880          C  
ATOM   4180  CG1 ILE A 253     -34.600  -0.006 -10.665  1.00  0.880          C  
ATOM   4181  CG2 ILE A 253     -36.849  -0.965 -10.079  1.00  0.880          C  
ATOM   4182  CD1 ILE A 253     -34.307  -0.778 -11.960  1.00  0.880          C  
ATOM   4183  H   ILE A 253     -33.273  -0.655  -8.071  1.00  0.740          H  
ATOM   4184  HA  ILE A 253     -35.790   0.869  -8.340  1.00  0.760          H  
ATOM   4185  HB  ILE A 253     -34.915  -1.809  -9.537  1.00  1.050          H  
ATOM   4186 1HG1 ILE A 253     -35.165   0.889 -10.911  1.00  1.050          H  
ATOM   4187 2HG1 ILE A 253     -33.645   0.293 -10.233  1.00  1.050          H  
ATOM   4188 1HG2 ILE A 253     -36.909  -1.451 -11.031  1.00  1.050          H  
ATOM   4189 2HG2 ILE A 253     -37.370  -1.539  -9.375  1.00  1.050          H  
ATOM   4190 3HG2 ILE A 253     -37.308   0.021 -10.155  1.00  1.050          H  
ATOM   4191 1HD1 ILE A 253     -33.743  -0.139 -12.639  1.00  1.050          H  
ATOM   4192 2HD1 ILE A 253     -33.713  -1.666 -11.723  1.00  1.050          H  
ATOM   4193 3HD1 ILE A 253     -35.224  -1.080 -12.448  1.00  1.050          H  
ATOM   4194  N   GLY A 254     -35.719  -2.081  -6.828  1.00  0.540          N  
ATOM   4195  CA  GLY A 254     -36.392  -3.011  -5.928  1.00  0.500          C  
ATOM   4196  C   GLY A 254     -36.755  -2.505  -4.530  1.00  0.480          C  
ATOM   4197  O   GLY A 254     -37.754  -2.924  -3.939  1.00  0.460          O  
ATOM   4198  H   GLY A 254     -34.848  -2.396  -7.217  1.00  0.650          H  
ATOM   4199 1HA  GLY A 254     -37.283  -3.368  -6.416  1.00  0.600          H  
ATOM   4200 2HA  GLY A 254     -35.737  -3.871  -5.811  1.00  0.600          H  
ATOM   4201  N   ARG A 255     -35.974  -1.591  -3.983  1.00  0.490          N  
ATOM   4202  CA  ARG A 255     -36.226  -1.094  -2.646  1.00  0.480          C  
ATOM   4203  C   ARG A 255     -37.109   0.151  -2.619  1.00  0.530          C  
ATOM   4204  O   ARG A 255     -37.195   0.809  -1.579  1.00  0.540          O  
ATOM   4205  CB  ARG A 255     -34.897  -0.806  -1.963  1.00  0.680          C  
ATOM   4206  CG  ARG A 255     -33.940  -2.021  -1.903  1.00  0.680          C  
ATOM   4207  CD  ARG A 255     -34.328  -3.078  -0.928  1.00  0.680          C  
ATOM   4208  NE  ARG A 255     -33.440  -4.236  -1.044  1.00  0.680          N  
ATOM   4209  CZ  ARG A 255     -32.194  -4.347  -0.486  1.00  0.680          C  
ATOM   4210  NH1 ARG A 255     -31.686  -3.388   0.235  1.00  0.680          N  
ATOM   4211  NH2 ARG A 255     -31.450  -5.415  -0.654  1.00  0.680          N  
ATOM   4212  H   ARG A 255     -35.133  -1.270  -4.462  1.00  0.590          H  
ATOM   4213  HA  ARG A 255     -36.741  -1.873  -2.090  1.00  0.580          H  
ATOM   4214 1HB  ARG A 255     -34.381  -0.006  -2.487  1.00  0.810          H  
ATOM   4215 2HB  ARG A 255     -35.076  -0.471  -0.943  1.00  0.810          H  
ATOM   4216 1HG  ARG A 255     -33.950  -2.510  -2.864  1.00  0.810          H  
ATOM   4217 2HG  ARG A 255     -32.931  -1.688  -1.697  1.00  0.810          H  
ATOM   4218 1HD  ARG A 255     -34.280  -2.693   0.089  1.00  0.810          H  
ATOM   4219 2HD  ARG A 255     -35.339  -3.421  -1.141  1.00  0.810          H  
ATOM   4220  HE  ARG A 255     -33.817  -5.022  -1.614  1.00  0.810          H  
ATOM   4221 1HH1 ARG A 255     -32.215  -2.535   0.418  1.00  0.810          H  
ATOM   4222 2HH1 ARG A 255     -30.736  -3.525   0.609  1.00  0.810          H  
ATOM   4223 1HH2 ARG A 255     -31.782  -6.198  -1.204  1.00  0.810          H  
ATOM   4224 2HH2 ARG A 255     -30.516  -5.418  -0.213  1.00  0.810          H  
ATOM   4225  N   GLN A 256     -37.747   0.483  -3.743  1.00  0.570          N  
ATOM   4226  CA  GLN A 256     -38.667   1.612  -3.816  1.00  0.610          C  
ATOM   4227  C   GLN A 256     -39.896   1.412  -2.940  1.00  0.590          C  
ATOM   4228  O   GLN A 256     -40.498   0.334  -2.893  1.00  0.540          O  
ATOM   4229  CB  GLN A 256     -39.103   1.831  -5.256  1.00  0.840          C  
ATOM   4230  CG  GLN A 256     -38.008   2.321  -6.126  1.00  0.840          C  
ATOM   4231  CD  GLN A 256     -37.666   3.665  -5.811  1.00  0.840          C  
ATOM   4232  OE1 GLN A 256     -38.544   4.485  -5.585  1.00  0.840          O  
ATOM   4233  NE2 GLN A 256     -36.398   3.940  -5.785  1.00  0.840          N  
ATOM   4234  H   GLN A 256     -37.576  -0.067  -4.593  1.00  0.680          H  
ATOM   4235  HA  GLN A 256     -38.150   2.504  -3.467  1.00  0.730          H  
ATOM   4236 1HB  GLN A 256     -39.440   0.892  -5.673  1.00  1.010          H  
ATOM   4237 2HB  GLN A 256     -39.939   2.527  -5.294  1.00  1.010          H  
ATOM   4238 1HG  GLN A 256     -37.115   1.759  -5.896  1.00  1.010          H  
ATOM   4239 2HG  GLN A 256     -38.245   2.212  -7.175  1.00  1.010          H  
ATOM   4240 1HE2 GLN A 256     -36.090   4.889  -5.588  1.00  1.010          H  
ATOM   4241 2HE2 GLN A 256     -35.706   3.203  -5.992  1.00  1.010          H  
ATOM   4242  N   PHE A 257     -40.336   2.471  -2.279  1.00  0.640          N  
ATOM   4243  CA  PHE A 257     -41.515   2.309  -1.452  1.00  0.620          C  
ATOM   4244  C   PHE A 257     -42.770   2.519  -2.257  1.00  0.640          C  
ATOM   4245  O   PHE A 257     -43.192   3.642  -2.536  1.00  0.680          O  
ATOM   4246  CB  PHE A 257     -41.509   3.232  -0.235  1.00  0.880          C  
ATOM   4247  CG  PHE A 257     -40.465   2.877   0.802  1.00  0.880          C  
ATOM   4248  CD1 PHE A 257     -39.219   3.438   0.752  1.00  0.880          C  
ATOM   4249  CD2 PHE A 257     -40.740   1.964   1.825  1.00  0.880          C  
ATOM   4250  CE1 PHE A 257     -38.257   3.109   1.663  1.00  0.880          C  
ATOM   4251  CE2 PHE A 257     -39.773   1.635   2.762  1.00  0.880          C  
ATOM   4252  CZ  PHE A 257     -38.524   2.214   2.673  1.00  0.880          C  
ATOM   4253  H   PHE A 257     -39.867   3.363  -2.344  1.00  0.770          H  
ATOM   4254  HA  PHE A 257     -41.530   1.286  -1.074  1.00  0.740          H  
ATOM   4255 1HB  PHE A 257     -41.363   4.269  -0.542  1.00  1.050          H  
ATOM   4256 2HB  PHE A 257     -42.482   3.178   0.242  1.00  1.050          H  
ATOM   4257  HD1 PHE A 257     -38.991   4.149  -0.038  1.00  1.050          H  
ATOM   4258  HD2 PHE A 257     -41.731   1.506   1.880  1.00  1.050          H  
ATOM   4259  HE1 PHE A 257     -37.280   3.561   1.579  1.00  1.050          H  
ATOM   4260  HE2 PHE A 257     -39.996   0.918   3.560  1.00  1.050          H  
ATOM   4261  HZ  PHE A 257     -37.745   1.964   3.398  1.00  1.050          H  
ATOM   4262  N   LEU A 258     -43.359   1.401  -2.616  1.00  0.610          N  
ATOM   4263  CA  LEU A 258     -44.569   1.383  -3.412  1.00  0.640          C  
ATOM   4264  C   LEU A 258     -45.702   1.705  -2.468  1.00  0.660          C  
ATOM   4265  O   LEU A 258     -45.596   1.442  -1.271  1.00  0.650          O  
ATOM   4266  CB  LEU A 258     -44.808   0.010  -4.037  1.00  0.880          C  
ATOM   4267  CG  LEU A 258     -43.696  -0.528  -4.955  1.00  0.880          C  
ATOM   4268  CD1 LEU A 258     -44.130  -1.921  -5.458  1.00  0.880          C  
ATOM   4269  CD2 LEU A 258     -43.395   0.479  -6.089  1.00  0.880          C  
ATOM   4270  H   LEU A 258     -42.856   0.547  -2.378  1.00  0.730          H  
ATOM   4271  HA  LEU A 258     -44.532   2.156  -4.172  1.00  0.770          H  
ATOM   4272 1HB  LEU A 258     -44.966  -0.709  -3.239  1.00  1.060          H  
ATOM   4273 2HB  LEU A 258     -45.727   0.062  -4.624  1.00  1.060          H  
ATOM   4274  HG  LEU A 258     -42.779  -0.673  -4.376  1.00  1.060          H  
ATOM   4275 1HD1 LEU A 258     -43.352  -2.347  -6.085  1.00  1.060          H  
ATOM   4276 2HD1 LEU A 258     -44.297  -2.580  -4.607  1.00  1.060          H  
ATOM   4277 3HD1 LEU A 258     -45.042  -1.846  -6.025  1.00  1.060          H  
ATOM   4278 1HD2 LEU A 258     -42.618   0.079  -6.711  1.00  1.060          H  
ATOM   4279 2HD2 LEU A 258     -44.256   0.662  -6.685  1.00  1.060          H  
ATOM   4280 3HD2 LEU A 258     -43.058   1.419  -5.669  1.00  1.060          H  
ATOM   4281  N   ASP A 259     -46.778   2.270  -3.000  1.00  0.710          N  
ATOM   4282  CA  ASP A 259     -47.943   2.655  -2.219  1.00  0.740          C  
ATOM   4283  C   ASP A 259     -48.658   1.459  -1.555  1.00  0.720          C  
ATOM   4284  O   ASP A 259     -49.210   0.618  -2.281  1.00  0.710          O  
ATOM   4285  CB  ASP A 259     -48.947   3.394  -3.114  1.00  1.020          C  
ATOM   4286  CG  ASP A 259     -50.137   3.949  -2.337  1.00  1.020          C  
ATOM   4287  OD1 ASP A 259     -50.217   3.659  -1.155  1.00  1.020          O  
ATOM   4288  OD2 ASP A 259     -50.952   4.633  -2.910  1.00  1.020          O  
ATOM   4289  H   ASP A 259     -46.791   2.460  -4.003  1.00  0.850          H  
ATOM   4290  HA  ASP A 259     -47.608   3.376  -1.486  1.00  0.890          H  
ATOM   4291 1HB  ASP A 259     -48.441   4.219  -3.619  1.00  1.230          H  
ATOM   4292 2HB  ASP A 259     -49.315   2.717  -3.890  1.00  1.230          H  
ATOM   4293  N   PRO A 260     -48.725   1.383  -0.188  1.00  0.710          N  
ATOM   4294  CA  PRO A 260     -49.350   0.331   0.617  1.00  0.700          C  
ATOM   4295  C   PRO A 260     -50.813   0.124   0.241  1.00  0.660          C  
ATOM   4296  O   PRO A 260     -51.393  -0.935   0.490  1.00  0.600          O  
ATOM   4297  CB  PRO A 260     -49.245   0.881   2.050  1.00  1.050          C  
ATOM   4298  CG  PRO A 260     -48.049   1.795   2.029  1.00  1.050          C  
ATOM   4299  CD  PRO A 260     -48.059   2.429   0.656  1.00  1.050          C  
ATOM   4300  HA  PRO A 260     -48.779  -0.600   0.498  1.00  0.840          H  
ATOM   4301 1HB  PRO A 260     -50.175   1.401   2.323  1.00  1.260          H  
ATOM   4302 2HB  PRO A 260     -49.119   0.048   2.761  1.00  1.260          H  
ATOM   4303 1HG  PRO A 260     -48.122   2.530   2.839  1.00  1.260          H  
ATOM   4304 2HG  PRO A 260     -47.135   1.203   2.214  1.00  1.260          H  
ATOM   4305 1HD  PRO A 260     -48.629   3.373   0.653  1.00  1.260          H  
ATOM   4306 2HD  PRO A 260     -47.006   2.567   0.374  1.00  1.260          H  
ATOM   4307  N   ALA A 261     -51.417   1.140  -0.380  1.00  0.700          N  
ATOM   4308  CA  ALA A 261     -52.795   1.099  -0.836  1.00  0.690          C  
ATOM   4309  C   ALA A 261     -53.065  -0.140  -1.679  1.00  0.660          C  
ATOM   4310  O   ALA A 261     -54.189  -0.639  -1.720  1.00  0.630          O  
ATOM   4311  CB  ALA A 261     -53.116   2.323  -1.665  1.00  0.970          C  
ATOM   4312  H   ALA A 261     -50.895   2.012  -0.562  1.00  0.840          H  
ATOM   4313  HA  ALA A 261     -53.438   1.072   0.042  1.00  0.830          H  
ATOM   4314 1HB  ALA A 261     -54.154   2.289  -1.980  1.00  1.160          H  
ATOM   4315 2HB  ALA A 261     -52.938   3.222  -1.076  1.00  1.160          H  
ATOM   4316 3HB  ALA A 261     -52.472   2.336  -2.541  1.00  1.160          H  
ATOM   4317  N   GLN A 262     -52.039  -0.608  -2.405  1.00  0.680          N  
ATOM   4318  CA  GLN A 262     -52.198  -1.726  -3.317  1.00  0.670          C  
ATOM   4319  C   GLN A 262     -52.056  -3.097  -2.663  1.00  0.610          C  
ATOM   4320  O   GLN A 262     -52.231  -4.115  -3.335  1.00  0.630          O  
ATOM   4321  CB  GLN A 262     -51.181  -1.604  -4.441  1.00  0.940          C  
ATOM   4322  CG  GLN A 262     -51.327  -0.349  -5.253  1.00  0.940          C  
ATOM   4323  CD  GLN A 262     -52.687  -0.240  -5.867  1.00  0.940          C  
ATOM   4324  OE1 GLN A 262     -53.159  -1.157  -6.542  1.00  0.940          O  
ATOM   4325  NE2 GLN A 262     -53.348   0.884  -5.630  1.00  0.940          N  
ATOM   4326  H   GLN A 262     -51.114  -0.164  -2.309  1.00  0.820          H  
ATOM   4327  HA  GLN A 262     -53.200  -1.674  -3.740  1.00  0.800          H  
ATOM   4328 1HB  GLN A 262     -50.189  -1.587  -4.005  1.00  1.130          H  
ATOM   4329 2HB  GLN A 262     -51.243  -2.466  -5.105  1.00  1.130          H  
ATOM   4330 1HG  GLN A 262     -51.163   0.514  -4.604  1.00  1.130          H  
ATOM   4331 2HG  GLN A 262     -50.582  -0.357  -6.058  1.00  1.130          H  
ATOM   4332 1HE2 GLN A 262     -54.267   1.014  -6.007  1.00  1.130          H  
ATOM   4333 2HE2 GLN A 262     -52.928   1.604  -5.071  1.00  1.130          H  
ATOM   4334  N   GLY A 263     -51.709  -3.140  -1.376  1.00  0.550          N  
ATOM   4335  CA  GLY A 263     -51.592  -4.401  -0.655  1.00  0.500          C  
ATOM   4336  C   GLY A 263     -50.399  -5.278  -1.025  1.00  0.450          C  
ATOM   4337  O   GLY A 263     -50.474  -6.501  -0.885  1.00  0.450          O  
ATOM   4338  H   GLY A 263     -51.586  -2.268  -0.855  1.00  0.660          H  
ATOM   4339 1HA  GLY A 263     -51.545  -4.178   0.412  1.00  0.600          H  
ATOM   4340 2HA  GLY A 263     -52.508  -4.970  -0.805  1.00  0.600          H  
ATOM   4341  N   TYR A 264     -49.304  -4.701  -1.507  1.00  0.430          N  
ATOM   4342  CA  TYR A 264     -48.189  -5.548  -1.896  1.00  0.400          C  
ATOM   4343  C   TYR A 264     -47.503  -6.127  -0.668  1.00  0.380          C  
ATOM   4344  O   TYR A 264     -47.319  -5.435   0.341  1.00  0.380          O  
ATOM   4345  CB  TYR A 264     -47.167  -4.776  -2.734  1.00  0.570          C  
ATOM   4346  CG  TYR A 264     -47.638  -4.358  -4.085  1.00  0.570          C  
ATOM   4347  CD1 TYR A 264     -47.664  -3.015  -4.413  1.00  0.570          C  
ATOM   4348  CD2 TYR A 264     -48.059  -5.302  -4.998  1.00  0.570          C  
ATOM   4349  CE1 TYR A 264     -48.103  -2.626  -5.658  1.00  0.570          C  
ATOM   4350  CE2 TYR A 264     -48.500  -4.912  -6.234  1.00  0.570          C  
ATOM   4351  CZ  TYR A 264     -48.524  -3.587  -6.572  1.00  0.570          C  
ATOM   4352  OH  TYR A 264     -48.981  -3.226  -7.828  1.00  0.570          O  
ATOM   4353  H   TYR A 264     -49.253  -3.699  -1.602  1.00  0.520          H  
ATOM   4354  HA  TYR A 264     -48.574  -6.383  -2.479  1.00  0.480          H  
ATOM   4355 1HB  TYR A 264     -46.876  -3.884  -2.207  1.00  0.690          H  
ATOM   4356 2HB  TYR A 264     -46.274  -5.385  -2.862  1.00  0.690          H  
ATOM   4357  HD1 TYR A 264     -47.336  -2.264  -3.691  1.00  0.690          H  
ATOM   4358  HD2 TYR A 264     -48.043  -6.358  -4.743  1.00  0.690          H  
ATOM   4359  HE1 TYR A 264     -48.123  -1.572  -5.916  1.00  0.690          H  
ATOM   4360  HE2 TYR A 264     -48.832  -5.659  -6.953  1.00  0.690          H  
ATOM   4361  HH  TYR A 264     -48.882  -2.258  -7.975  1.00  0.690          H  
ATOM   4362  N   LYS A 265     -47.105  -7.393  -0.761  1.00  0.390          N  
ATOM   4363  CA  LYS A 265     -46.407  -8.051   0.332  1.00  0.400          C  
ATOM   4364  C   LYS A 265     -45.173  -7.267   0.744  1.00  0.430          C  
ATOM   4365  O   LYS A 265     -44.376  -6.871  -0.104  1.00  0.440          O  
ATOM   4366  CB  LYS A 265     -46.036  -9.489  -0.061  1.00  0.560          C  
ATOM   4367  CG  LYS A 265     -45.319 -10.277   1.034  1.00  0.560          C  
ATOM   4368  CD  LYS A 265     -45.057 -11.733   0.649  1.00  0.560          C  
ATOM   4369  CE  LYS A 265     -44.340 -12.493   1.790  1.00  0.560          C  
ATOM   4370  NZ  LYS A 265     -42.873 -12.121   1.919  1.00  0.560          N  
ATOM   4371  H   LYS A 265     -47.301  -7.907  -1.608  1.00  0.470          H  
ATOM   4372  HA  LYS A 265     -47.075  -8.091   1.193  1.00  0.480          H  
ATOM   4373 1HB  LYS A 265     -46.940 -10.036  -0.329  1.00  0.670          H  
ATOM   4374 2HB  LYS A 265     -45.389  -9.471  -0.936  1.00  0.670          H  
ATOM   4375 1HG  LYS A 265     -44.367  -9.814   1.208  1.00  0.670          H  
ATOM   4376 2HG  LYS A 265     -45.894 -10.241   1.958  1.00  0.670          H  
ATOM   4377 1HD  LYS A 265     -46.001 -12.232   0.430  1.00  0.670          H  
ATOM   4378 2HD  LYS A 265     -44.432 -11.763  -0.243  1.00  0.670          H  
ATOM   4379 1HE  LYS A 265     -44.840 -12.261   2.729  1.00  0.670          H  
ATOM   4380 2HE  LYS A 265     -44.416 -13.563   1.604  1.00  0.670          H  
ATOM   4381 1HZ  LYS A 265     -42.461 -12.640   2.675  1.00  0.670          H  
ATOM   4382 2HZ  LYS A 265     -42.393 -12.342   1.066  1.00  0.670          H  
ATOM   4383 3HZ  LYS A 265     -42.740 -11.109   2.110  1.00  0.670          H  
ATOM   4384  N   ASP A 266     -45.027  -7.053   2.053  1.00  0.470          N  
ATOM   4385  CA  ASP A 266     -43.914  -6.337   2.677  1.00  0.520          C  
ATOM   4386  C   ASP A 266     -43.815  -4.859   2.278  1.00  0.480          C  
ATOM   4387  O   ASP A 266     -42.767  -4.230   2.438  1.00  0.550          O  
ATOM   4388  CB  ASP A 266     -42.595  -7.056   2.374  1.00  0.710          C  
ATOM   4389  CG  ASP A 266     -42.601  -8.495   2.905  1.00  0.710          C  
ATOM   4390  OD1 ASP A 266     -43.035  -8.707   4.022  1.00  0.710          O  
ATOM   4391  OD2 ASP A 266     -42.196  -9.390   2.182  1.00  0.710          O  
ATOM   4392  H   ASP A 266     -45.742  -7.411   2.676  1.00  0.560          H  
ATOM   4393  HA  ASP A 266     -44.070  -6.370   3.757  1.00  0.620          H  
ATOM   4394 1HB  ASP A 266     -42.395  -7.062   1.305  1.00  0.850          H  
ATOM   4395 2HB  ASP A 266     -41.771  -6.519   2.851  1.00  0.850          H  
ATOM   4396  N   HIS A 267     -44.938  -4.276   1.865  1.00  0.370          N  
ATOM   4397  CA  HIS A 267     -45.029  -2.857   1.545  1.00  0.330          C  
ATOM   4398  C   HIS A 267     -46.150  -2.250   2.381  1.00  0.330          C  
ATOM   4399  O   HIS A 267     -46.988  -1.518   1.873  1.00  0.580          O  
ATOM   4400  CB  HIS A 267     -45.330  -2.620   0.059  1.00  0.480          C  
ATOM   4401  CG  HIS A 267     -44.279  -3.120  -0.912  1.00  0.480          C  
ATOM   4402  ND1 HIS A 267     -44.173  -4.441  -1.289  1.00  0.480          N  
ATOM   4403  CD2 HIS A 267     -43.315  -2.465  -1.582  1.00  0.480          C  
ATOM   4404  CE1 HIS A 267     -43.205  -4.564  -2.160  1.00  0.480          C  
ATOM   4405  NE2 HIS A 267     -42.664  -3.385  -2.356  1.00  0.480          N  
ATOM   4406  H   HIS A 267     -45.776  -4.846   1.706  1.00  0.440          H  
ATOM   4407  HA  HIS A 267     -44.100  -2.350   1.795  1.00  0.400          H  
ATOM   4408 1HB  HIS A 267     -46.269  -3.097  -0.178  1.00  0.570          H  
ATOM   4409 2HB  HIS A 267     -45.465  -1.547  -0.118  1.00  0.570          H  
ATOM   4410  HD1 HIS A 267     -44.294  -5.219  -0.652  1.00  0.570          H  
ATOM   4411  HD2 HIS A 267     -43.012  -1.420  -1.608  1.00  0.570          H  
ATOM   4412  HE1 HIS A 267     -42.976  -5.543  -2.572  1.00  0.570          H  
ATOM   4413  N   ASP A 268     -46.163  -2.567   3.674  1.00  0.360          N  
ATOM   4414  CA  ASP A 268     -47.220  -2.122   4.578  1.00  0.340          C  
ATOM   4415  C   ASP A 268     -46.980  -0.714   5.107  1.00  0.420          C  
ATOM   4416  O   ASP A 268     -47.927   0.009   5.432  1.00  0.670          O  
ATOM   4417  CB  ASP A 268     -47.302  -3.084   5.759  1.00  0.480          C  
ATOM   4418  CG  ASP A 268     -47.724  -4.489   5.357  1.00  0.480          C  
ATOM   4419  OD1 ASP A 268     -48.864  -4.691   5.008  1.00  0.480          O  
ATOM   4420  OD2 ASP A 268     -46.873  -5.352   5.378  1.00  0.480          O  
ATOM   4421  H   ASP A 268     -45.443  -3.187   4.027  1.00  0.430          H  
ATOM   4422  HA  ASP A 268     -48.167  -2.133   4.034  1.00  0.410          H  
ATOM   4423 1HB  ASP A 268     -46.336  -3.133   6.261  1.00  0.580          H  
ATOM   4424 2HB  ASP A 268     -48.020  -2.706   6.478  1.00  0.580          H  
ATOM   4425  N   LEU A 269     -45.711  -0.343   5.236  1.00  0.450          N  
ATOM   4426  CA  LEU A 269     -45.324   0.961   5.743  1.00  0.850          C  
ATOM   4427  C   LEU A 269     -44.356   1.656   4.811  1.00  0.830          C  
ATOM   4428  O   LEU A 269     -43.314   1.101   4.457  1.00  0.600          O  
ATOM   4429  CB  LEU A 269     -44.707   0.814   7.135  1.00  1.030          C  
ATOM   4430  CG  LEU A 269     -44.061   2.047   7.768  1.00  1.030          C  
ATOM   4431  CD1 LEU A 269     -45.074   3.147   8.003  1.00  1.030          C  
ATOM   4432  CD2 LEU A 269     -43.456   1.623   9.094  1.00  1.030          C  
ATOM   4433  H   LEU A 269     -44.982  -0.987   4.967  1.00  0.540          H  
ATOM   4434  HA  LEU A 269     -46.220   1.574   5.817  1.00  1.020          H  
ATOM   4435 1HB  LEU A 269     -45.481   0.521   7.797  1.00  1.240          H  
ATOM   4436 2HB  LEU A 269     -43.959   0.022   7.103  1.00  1.240          H  
ATOM   4437  HG  LEU A 269     -43.285   2.428   7.112  1.00  1.240          H  
ATOM   4438 1HD1 LEU A 269     -44.564   3.996   8.456  1.00  1.240          H  
ATOM   4439 2HD1 LEU A 269     -45.516   3.468   7.070  1.00  1.240          H  
ATOM   4440 3HD1 LEU A 269     -45.856   2.786   8.671  1.00  1.240          H  
ATOM   4441 1HD2 LEU A 269     -42.999   2.447   9.541  1.00  1.240          H  
ATOM   4442 2HD2 LEU A 269     -44.219   1.267   9.752  1.00  1.240          H  
ATOM   4443 3HD2 LEU A 269     -42.717   0.834   8.929  1.00  1.240          H  
ATOM   4444  N   ASP A 270     -44.714   2.869   4.403  1.00  1.100          N  
ATOM   4445  CA  ASP A 270     -43.859   3.663   3.543  1.00  1.080          C  
ATOM   4446  C   ASP A 270     -42.994   4.558   4.407  1.00  1.070          C  
ATOM   4447  O   ASP A 270     -43.466   5.562   4.939  1.00  1.250          O  
ATOM   4448  CB  ASP A 270     -44.662   4.509   2.563  1.00  1.520          C  
ATOM   4449  CG  ASP A 270     -43.769   5.250   1.553  1.00  1.520          C  
ATOM   4450  OD1 ASP A 270     -42.553   5.369   1.771  1.00  1.520          O  
ATOM   4451  OD2 ASP A 270     -44.301   5.694   0.567  1.00  1.520          O  
ATOM   4452  H   ASP A 270     -45.593   3.252   4.719  1.00  1.320          H  
ATOM   4453  HA  ASP A 270     -43.213   2.998   2.977  1.00  1.300          H  
ATOM   4454 1HB  ASP A 270     -45.356   3.868   2.013  1.00  1.820          H  
ATOM   4455 2HB  ASP A 270     -45.254   5.243   3.112  1.00  1.820          H  
ATOM   4456  N   LEU A 271     -41.745   4.171   4.589  1.00  0.910          N  
ATOM   4457  CA  LEU A 271     -40.822   4.896   5.445  1.00  0.860          C  
ATOM   4458  C   LEU A 271     -40.162   6.030   4.674  1.00  0.790          C  
ATOM   4459  O   LEU A 271     -39.431   6.842   5.240  1.00  0.800          O  
ATOM   4460  CB  LEU A 271     -39.732   3.929   5.917  1.00  1.220          C  
ATOM   4461  CG  LEU A 271     -40.184   2.742   6.785  1.00  1.220          C  
ATOM   4462  CD1 LEU A 271     -39.062   1.807   6.954  1.00  1.220          C  
ATOM   4463  CD2 LEU A 271     -40.565   3.227   8.129  1.00  1.220          C  
ATOM   4464  H   LEU A 271     -41.430   3.331   4.115  1.00  1.090          H  
ATOM   4465  HA  LEU A 271     -41.369   5.320   6.283  1.00  1.030          H  
ATOM   4466 1HB  LEU A 271     -39.229   3.535   5.051  1.00  1.470          H  
ATOM   4467 2HB  LEU A 271     -39.007   4.498   6.491  1.00  1.470          H  
ATOM   4468  HG  LEU A 271     -41.016   2.218   6.308  1.00  1.470          H  
ATOM   4469 1HD1 LEU A 271     -39.377   0.968   7.573  1.00  1.470          H  
ATOM   4470 2HD1 LEU A 271     -38.752   1.442   5.981  1.00  1.470          H  
ATOM   4471 3HD1 LEU A 271     -38.247   2.317   7.426  1.00  1.470          H  
ATOM   4472 1HD2 LEU A 271     -40.837   2.390   8.745  1.00  1.470          H  
ATOM   4473 2HD2 LEU A 271     -39.720   3.714   8.559  1.00  1.470          H  
ATOM   4474 3HD2 LEU A 271     -41.400   3.925   8.069  1.00  1.470          H  
ATOM   4475  N   CYS A 272     -40.343   6.017   3.350  1.00  0.740          N  
ATOM   4476  CA  CYS A 272     -39.745   6.939   2.382  1.00  0.660          C  
ATOM   4477  C   CYS A 272     -38.207   7.058   2.424  1.00  0.500          C  
ATOM   4478  O   CYS A 272     -37.646   7.926   1.750  1.00  0.840          O  
ATOM   4479  CB  CYS A 272     -40.334   8.335   2.600  1.00  0.960          C  
ATOM   4480  SG  CYS A 272     -42.135   8.411   2.386  1.00  0.960          S  
ATOM   4481  H   CYS A 272     -41.026   5.357   2.957  1.00  0.890          H  
ATOM   4482  HA  CYS A 272     -40.039   6.593   1.390  1.00  0.790          H  
ATOM   4483 1HB  CYS A 272     -40.106   8.659   3.613  1.00  1.150          H  
ATOM   4484 2HB  CYS A 272     -39.874   9.049   1.921  1.00  1.150          H  
ATOM   4485  HG  CYS A 272     -42.347   7.064   2.465  1.00  1.150          H  
ATOM   4486  N   VAL A 273     -37.536   6.178   3.173  1.00  0.680          N  
ATOM   4487  CA  VAL A 273     -36.091   6.167   3.322  1.00  0.510          C  
ATOM   4488  C   VAL A 273     -35.460   4.790   3.100  1.00  0.550          C  
ATOM   4489  O   VAL A 273     -35.828   3.835   3.783  1.00  0.760          O  
ATOM   4490  CB  VAL A 273     -35.723   6.646   4.743  1.00  0.780          C  
ATOM   4491  CG1 VAL A 273     -34.235   6.578   4.985  1.00  0.780          C  
ATOM   4492  CG2 VAL A 273     -36.173   8.093   4.921  1.00  0.780          C  
ATOM   4493  H   VAL A 273     -38.084   5.506   3.692  1.00  0.820          H  
ATOM   4494  HA  VAL A 273     -35.705   6.894   2.619  1.00  0.610          H  
ATOM   4495  HB  VAL A 273     -36.219   6.008   5.475  1.00  0.940          H  
ATOM   4496 1HG1 VAL A 273     -34.075   6.925   5.980  1.00  0.940          H  
ATOM   4497 2HG1 VAL A 273     -33.861   5.567   4.896  1.00  0.940          H  
ATOM   4498 3HG1 VAL A 273     -33.709   7.218   4.288  1.00  0.940          H  
ATOM   4499 1HG2 VAL A 273     -35.917   8.431   5.924  1.00  0.940          H  
ATOM   4500 2HG2 VAL A 273     -35.672   8.721   4.188  1.00  0.940          H  
ATOM   4501 3HG2 VAL A 273     -37.249   8.170   4.783  1.00  0.940          H  
ATOM   4502  N   PRO A 274     -34.451   4.647   2.227  1.00  0.440          N  
ATOM   4503  CA  PRO A 274     -33.759   3.398   1.944  1.00  0.570          C  
ATOM   4504  C   PRO A 274     -32.745   3.075   3.056  1.00  0.460          C  
ATOM   4505  O   PRO A 274     -31.545   3.028   2.820  1.00  0.540          O  
ATOM   4506  CB  PRO A 274     -33.106   3.723   0.589  1.00  0.850          C  
ATOM   4507  CG  PRO A 274     -32.829   5.197   0.640  1.00  0.850          C  
ATOM   4508  CD  PRO A 274     -33.980   5.794   1.410  1.00  0.850          C  
ATOM   4509  HA  PRO A 274     -34.500   2.589   1.840  1.00  0.680          H  
ATOM   4510 1HB  PRO A 274     -32.185   3.182   0.452  1.00  1.030          H  
ATOM   4511 2HB  PRO A 274     -33.766   3.431  -0.225  1.00  1.030          H  
ATOM   4512 1HG  PRO A 274     -31.885   5.380   1.126  1.00  1.030          H  
ATOM   4513 2HG  PRO A 274     -32.732   5.600  -0.380  1.00  1.030          H  
ATOM   4514 1HD  PRO A 274     -33.583   6.603   2.033  1.00  1.030          H  
ATOM   4515 2HD  PRO A 274     -34.761   6.139   0.720  1.00  1.030          H  
ATOM   4516  N   ILE A 275     -33.258   2.825   4.259  1.00  0.490          N  
ATOM   4517  CA  ILE A 275     -32.455   2.665   5.486  1.00  0.470          C  
ATOM   4518  C   ILE A 275     -31.334   1.635   5.351  1.00  0.390          C  
ATOM   4519  O   ILE A 275     -30.141   1.966   5.309  1.00  0.260          O  
ATOM   4520  CB  ILE A 275     -33.348   2.177   6.658  1.00  0.670          C  
ATOM   4521  CG1 ILE A 275     -34.389   3.230   7.002  1.00  0.670          C  
ATOM   4522  CG2 ILE A 275     -32.435   1.909   7.941  1.00  0.670          C  
ATOM   4523  CD1 ILE A 275     -35.476   2.722   7.896  1.00  0.670          C  
ATOM   4524  H   ILE A 275     -34.280   2.846   4.317  1.00  0.590          H  
ATOM   4525  HA  ILE A 275     -32.012   3.629   5.735  1.00  0.560          H  
ATOM   4526  HB  ILE A 275     -33.874   1.270   6.377  1.00  0.800          H  
ATOM   4527 1HG1 ILE A 275     -33.913   4.044   7.466  1.00  0.800          H  
ATOM   4528 2HG1 ILE A 275     -34.855   3.586   6.092  1.00  0.800          H  
ATOM   4529 1HG2 ILE A 275     -33.032   1.572   8.772  1.00  0.800          H  
ATOM   4530 2HG2 ILE A 275     -31.678   1.157   7.769  1.00  0.800          H  
ATOM   4531 3HG2 ILE A 275     -31.946   2.824   8.210  1.00  0.800          H  
ATOM   4532 1HD1 ILE A 275     -36.176   3.514   8.078  1.00  0.800          H  
ATOM   4533 2HD1 ILE A 275     -35.978   1.913   7.398  1.00  0.800          H  
ATOM   4534 3HD1 ILE A 275     -35.080   2.369   8.834  1.00  0.800          H  
ATOM   4535  N   PHE A 276     -31.734   0.365   5.313  1.00  0.510          N  
ATOM   4536  CA  PHE A 276     -30.786  -0.725   5.286  1.00  0.400          C  
ATOM   4537  C   PHE A 276     -30.128  -0.821   3.944  1.00  0.340          C  
ATOM   4538  O   PHE A 276     -29.006  -1.314   3.843  1.00  0.300          O  
ATOM   4539  CB  PHE A 276     -31.480  -2.009   5.684  1.00  0.600          C  
ATOM   4540  CG  PHE A 276     -31.876  -1.940   7.122  1.00  0.600          C  
ATOM   4541  CD1 PHE A 276     -33.180  -1.657   7.448  1.00  0.600          C  
ATOM   4542  CD2 PHE A 276     -30.952  -2.107   8.151  1.00  0.600          C  
ATOM   4543  CE1 PHE A 276     -33.568  -1.533   8.748  1.00  0.600          C  
ATOM   4544  CE2 PHE A 276     -31.340  -1.982   9.467  1.00  0.600          C  
ATOM   4545  CZ  PHE A 276     -32.654  -1.693   9.768  1.00  0.600          C  
ATOM   4546  H   PHE A 276     -32.719   0.154   5.326  1.00  0.610          H  
ATOM   4547  HA  PHE A 276     -30.016  -0.520   6.023  1.00  0.480          H  
ATOM   4548 1HB  PHE A 276     -32.372  -2.148   5.079  1.00  0.720          H  
ATOM   4549 2HB  PHE A 276     -30.819  -2.860   5.535  1.00  0.720          H  
ATOM   4550  HD1 PHE A 276     -33.908  -1.523   6.652  1.00  0.720          H  
ATOM   4551  HD2 PHE A 276     -29.908  -2.330   7.914  1.00  0.720          H  
ATOM   4552  HE1 PHE A 276     -34.601  -1.301   8.966  1.00  0.720          H  
ATOM   4553  HE2 PHE A 276     -30.606  -2.111  10.266  1.00  0.720          H  
ATOM   4554  HZ  PHE A 276     -32.963  -1.591  10.808  1.00  0.720          H  
ATOM   4555  N   THR A 277     -30.808  -0.332   2.915  1.00  0.350          N  
ATOM   4556  CA  THR A 277     -30.271  -0.335   1.580  1.00  0.310          C  
ATOM   4557  C   THR A 277     -28.993   0.496   1.563  1.00  0.280          C  
ATOM   4558  O   THR A 277     -27.972   0.028   1.060  1.00  0.260          O  
ATOM   4559  CB  THR A 277     -31.316   0.241   0.608  1.00  0.450          C  
ATOM   4560  OG1 THR A 277     -32.498  -0.578   0.617  1.00  0.450          O  
ATOM   4561  CG2 THR A 277     -30.773   0.308  -0.789  1.00  0.450          C  
ATOM   4562  H   THR A 277     -31.740   0.029   3.047  1.00  0.420          H  
ATOM   4563  HA  THR A 277     -30.022  -1.355   1.292  1.00  0.370          H  
ATOM   4564  HB  THR A 277     -31.575   1.207   0.940  1.00  0.540          H  
ATOM   4565  HG1 THR A 277     -33.201  -0.106   0.155  1.00  0.540          H  
ATOM   4566 1HG2 THR A 277     -31.525   0.727  -1.460  1.00  0.540          H  
ATOM   4567 2HG2 THR A 277     -29.899   0.940  -0.790  1.00  0.540          H  
ATOM   4568 3HG2 THR A 277     -30.504  -0.692  -1.127  1.00  0.540          H  
ATOM   4569  N   LEU A 278     -29.029   1.706   2.154  1.00  0.290          N  
ATOM   4570  CA  LEU A 278     -27.846   2.555   2.210  1.00  0.230          C  
ATOM   4571  C   LEU A 278     -26.747   1.931   3.060  1.00  0.240          C  
ATOM   4572  O   LEU A 278     -25.572   2.034   2.708  1.00  0.270          O  
ATOM   4573  CB  LEU A 278     -28.199   3.937   2.757  1.00  0.350          C  
ATOM   4574  CG  LEU A 278     -29.089   4.824   1.850  1.00  0.350          C  
ATOM   4575  CD1 LEU A 278     -29.515   6.045   2.670  1.00  0.350          C  
ATOM   4576  CD2 LEU A 278     -28.354   5.242   0.543  1.00  0.350          C  
ATOM   4577  H   LEU A 278     -29.915   2.058   2.534  1.00  0.350          H  
ATOM   4578  HA  LEU A 278     -27.463   2.657   1.204  1.00  0.280          H  
ATOM   4579 1HB  LEU A 278     -28.739   3.795   3.702  1.00  0.420          H  
ATOM   4580 2HB  LEU A 278     -27.278   4.477   2.965  1.00  0.420          H  
ATOM   4581  HG  LEU A 278     -29.961   4.272   1.573  1.00  0.420          H  
ATOM   4582 1HD1 LEU A 278     -30.170   6.669   2.082  1.00  0.420          H  
ATOM   4583 2HD1 LEU A 278     -30.051   5.706   3.564  1.00  0.420          H  
ATOM   4584 3HD1 LEU A 278     -28.639   6.617   2.966  1.00  0.420          H  
ATOM   4585 1HD2 LEU A 278     -29.014   5.858  -0.059  1.00  0.420          H  
ATOM   4586 2HD2 LEU A 278     -27.475   5.802   0.794  1.00  0.420          H  
ATOM   4587 3HD2 LEU A 278     -28.074   4.374  -0.034  1.00  0.420          H  
ATOM   4588  N   LEU A 279     -27.103   1.285   4.177  1.00  0.240          N  
ATOM   4589  CA  LEU A 279     -26.071   0.642   4.991  1.00  0.260          C  
ATOM   4590  C   LEU A 279     -25.376  -0.470   4.204  1.00  0.270          C  
ATOM   4591  O   LEU A 279     -24.141  -0.590   4.242  1.00  0.280          O  
ATOM   4592  CB  LEU A 279     -26.683   0.069   6.277  1.00  0.360          C  
ATOM   4593  CG  LEU A 279     -27.140   1.092   7.345  1.00  0.360          C  
ATOM   4594  CD1 LEU A 279     -27.976   0.395   8.416  1.00  0.360          C  
ATOM   4595  CD2 LEU A 279     -25.894   1.717   8.017  1.00  0.360          C  
ATOM   4596  H   LEU A 279     -28.090   1.285   4.461  1.00  0.290          H  
ATOM   4597  HA  LEU A 279     -25.322   1.386   5.241  1.00  0.310          H  
ATOM   4598 1HB  LEU A 279     -27.548  -0.530   6.002  1.00  0.430          H  
ATOM   4599 2HB  LEU A 279     -25.953  -0.584   6.732  1.00  0.430          H  
ATOM   4600  HG  LEU A 279     -27.752   1.859   6.872  1.00  0.430          H  
ATOM   4601 1HD1 LEU A 279     -28.290   1.117   9.160  1.00  0.430          H  
ATOM   4602 2HD1 LEU A 279     -28.851  -0.049   7.968  1.00  0.430          H  
ATOM   4603 3HD1 LEU A 279     -27.392  -0.366   8.889  1.00  0.430          H  
ATOM   4604 1HD2 LEU A 279     -26.203   2.428   8.776  1.00  0.430          H  
ATOM   4605 2HD2 LEU A 279     -25.302   0.930   8.484  1.00  0.430          H  
ATOM   4606 3HD2 LEU A 279     -25.283   2.233   7.287  1.00  0.430          H  
ATOM   4607  N   GLN A 280     -26.160  -1.252   3.446  1.00  0.270          N  
ATOM   4608  CA  GLN A 280     -25.597  -2.300   2.611  1.00  0.270          C  
ATOM   4609  C   GLN A 280     -24.737  -1.683   1.529  1.00  0.250          C  
ATOM   4610  O   GLN A 280     -23.609  -2.117   1.310  1.00  0.230          O  
ATOM   4611  CB  GLN A 280     -26.700  -3.130   1.950  1.00  0.380          C  
ATOM   4612  CG  GLN A 280     -27.484  -4.030   2.881  1.00  0.380          C  
ATOM   4613  CD  GLN A 280     -28.677  -4.673   2.180  1.00  0.380          C  
ATOM   4614  OE1 GLN A 280     -28.989  -4.343   1.015  1.00  0.380          O  
ATOM   4615  NE2 GLN A 280     -29.340  -5.583   2.873  1.00  0.380          N  
ATOM   4616  H   GLN A 280     -27.177  -1.136   3.490  1.00  0.320          H  
ATOM   4617  HA  GLN A 280     -24.974  -2.947   3.226  1.00  0.320          H  
ATOM   4618 1HB  GLN A 280     -27.411  -2.451   1.485  1.00  0.450          H  
ATOM   4619 2HB  GLN A 280     -26.276  -3.730   1.162  1.00  0.450          H  
ATOM   4620 1HG  GLN A 280     -26.825  -4.826   3.229  1.00  0.450          H  
ATOM   4621 2HG  GLN A 280     -27.842  -3.456   3.727  1.00  0.450          H  
ATOM   4622 1HE2 GLN A 280     -30.134  -6.054   2.488  1.00  0.450          H  
ATOM   4623 2HE2 GLN A 280     -29.048  -5.807   3.801  1.00  0.450          H  
ATOM   4624  N   PHE A 281     -25.206  -0.587   0.928  1.00  0.270          N  
ATOM   4625  CA  PHE A 281     -24.439   0.076  -0.103  1.00  0.230          C  
ATOM   4626  C   PHE A 281     -23.110   0.566   0.441  1.00  0.220          C  
ATOM   4627  O   PHE A 281     -22.084   0.389  -0.212  1.00  0.220          O  
ATOM   4628  CB  PHE A 281     -25.192   1.260  -0.684  1.00  0.340          C  
ATOM   4629  CG  PHE A 281     -26.398   0.952  -1.564  1.00  0.340          C  
ATOM   4630  CD1 PHE A 281     -26.745  -0.328  -1.983  1.00  0.340          C  
ATOM   4631  CD2 PHE A 281     -27.162   1.989  -2.012  1.00  0.340          C  
ATOM   4632  CE1 PHE A 281     -27.808  -0.529  -2.822  1.00  0.340          C  
ATOM   4633  CE2 PHE A 281     -28.220   1.794  -2.857  1.00  0.340          C  
ATOM   4634  CZ  PHE A 281     -28.542   0.532  -3.270  1.00  0.340          C  
ATOM   4635  H   PHE A 281     -26.153  -0.258   1.135  1.00  0.320          H  
ATOM   4636  HA  PHE A 281     -24.222  -0.632  -0.888  1.00  0.280          H  
ATOM   4637 1HB  PHE A 281     -25.519   1.894   0.124  1.00  0.410          H  
ATOM   4638 2HB  PHE A 281     -24.508   1.825  -1.261  1.00  0.410          H  
ATOM   4639  HD1 PHE A 281     -26.182  -1.188  -1.649  1.00  0.410          H  
ATOM   4640  HD2 PHE A 281     -26.908   2.985  -1.692  1.00  0.410          H  
ATOM   4641  HE1 PHE A 281     -28.050  -1.536  -3.127  1.00  0.410          H  
ATOM   4642  HE2 PHE A 281     -28.806   2.640  -3.195  1.00  0.410          H  
ATOM   4643  HZ  PHE A 281     -29.381   0.379  -3.938  1.00  0.410          H  
ATOM   4644  N   PHE A 282     -23.075   1.144   1.652  1.00  0.230          N  
ATOM   4645  CA  PHE A 282     -21.783   1.558   2.185  1.00  0.220          C  
ATOM   4646  C   PHE A 282     -20.852   0.375   2.303  1.00  0.170          C  
ATOM   4647  O   PHE A 282     -19.714   0.435   1.835  1.00  0.150          O  
ATOM   4648  CB  PHE A 282     -21.902   2.205   3.574  1.00  0.310          C  
ATOM   4649  CG  PHE A 282     -22.017   3.692   3.573  1.00  0.310          C  
ATOM   4650  CD1 PHE A 282     -23.220   4.369   3.609  1.00  0.310          C  
ATOM   4651  CD2 PHE A 282     -20.846   4.424   3.563  1.00  0.310          C  
ATOM   4652  CE1 PHE A 282     -23.228   5.753   3.614  1.00  0.310          C  
ATOM   4653  CE2 PHE A 282     -20.842   5.779   3.558  1.00  0.310          C  
ATOM   4654  CZ  PHE A 282     -22.034   6.456   3.580  1.00  0.310          C  
ATOM   4655  H   PHE A 282     -23.946   1.326   2.158  1.00  0.280          H  
ATOM   4656  HA  PHE A 282     -21.350   2.276   1.508  1.00  0.260          H  
ATOM   4657 1HB  PHE A 282     -22.782   1.796   4.076  1.00  0.370          H  
ATOM   4658 2HB  PHE A 282     -21.038   1.931   4.155  1.00  0.370          H  
ATOM   4659  HD1 PHE A 282     -24.158   3.813   3.631  1.00  0.370          H  
ATOM   4660  HD2 PHE A 282     -19.909   3.889   3.556  1.00  0.370          H  
ATOM   4661  HE1 PHE A 282     -24.175   6.291   3.640  1.00  0.370          H  
ATOM   4662  HE2 PHE A 282     -19.895   6.323   3.539  1.00  0.370          H  
ATOM   4663  HZ  PHE A 282     -22.037   7.544   3.585  1.00  0.370          H  
ATOM   4664  N   PHE A 283     -21.354  -0.726   2.825  1.00  0.170          N  
ATOM   4665  CA  PHE A 283     -20.553  -1.921   2.956  1.00  0.140          C  
ATOM   4666  C   PHE A 283     -20.012  -2.449   1.617  1.00  0.160          C  
ATOM   4667  O   PHE A 283     -18.804  -2.662   1.458  1.00  0.170          O  
ATOM   4668  CB  PHE A 283     -21.374  -2.977   3.696  1.00  0.210          C  
ATOM   4669  CG  PHE A 283     -20.786  -4.320   3.768  1.00  0.210          C  
ATOM   4670  CD1 PHE A 283     -19.689  -4.537   4.492  1.00  0.210          C  
ATOM   4671  CD2 PHE A 283     -21.385  -5.376   3.165  1.00  0.210          C  
ATOM   4672  CE1 PHE A 283     -19.144  -5.775   4.644  1.00  0.210          C  
ATOM   4673  CE2 PHE A 283     -20.863  -6.644   3.299  1.00  0.210          C  
ATOM   4674  CZ  PHE A 283     -19.740  -6.845   4.039  1.00  0.210          C  
ATOM   4675  H   PHE A 283     -22.317  -0.722   3.184  1.00  0.200          H  
ATOM   4676  HA  PHE A 283     -19.712  -1.664   3.591  1.00  0.170          H  
ATOM   4677 1HB  PHE A 283     -21.544  -2.636   4.718  1.00  0.250          H  
ATOM   4678 2HB  PHE A 283     -22.349  -3.062   3.234  1.00  0.250          H  
ATOM   4679  HD1 PHE A 283     -19.257  -3.702   4.977  1.00  0.250          H  
ATOM   4680  HD2 PHE A 283     -22.292  -5.211   2.591  1.00  0.250          H  
ATOM   4681  HE1 PHE A 283     -18.261  -5.898   5.254  1.00  0.250          H  
ATOM   4682  HE2 PHE A 283     -21.348  -7.486   2.824  1.00  0.250          H  
ATOM   4683  HZ  PHE A 283     -19.338  -7.841   4.154  1.00  0.250          H  
ATOM   4684  N   TYR A 284     -20.888  -2.624   0.631  1.00  0.160          N  
ATOM   4685  CA  TYR A 284     -20.439  -3.215  -0.617  1.00  0.190          C  
ATOM   4686  C   TYR A 284     -19.678  -2.249  -1.507  1.00  0.200          C  
ATOM   4687  O   TYR A 284     -18.670  -2.619  -2.127  1.00  0.170          O  
ATOM   4688  CB  TYR A 284     -21.612  -3.757  -1.390  1.00  0.250          C  
ATOM   4689  CG  TYR A 284     -22.307  -4.840  -0.722  1.00  0.250          C  
ATOM   4690  CD1 TYR A 284     -23.646  -4.723  -0.387  1.00  0.250          C  
ATOM   4691  CD2 TYR A 284     -21.611  -5.960  -0.403  1.00  0.250          C  
ATOM   4692  CE1 TYR A 284     -24.254  -5.754   0.288  1.00  0.250          C  
ATOM   4693  CE2 TYR A 284     -22.209  -6.954   0.238  1.00  0.250          C  
ATOM   4694  CZ  TYR A 284     -23.509  -6.866   0.599  1.00  0.250          C  
ATOM   4695  OH  TYR A 284     -24.057  -7.880   1.285  1.00  0.250          O  
ATOM   4696  H   TYR A 284     -21.870  -2.391   0.791  1.00  0.190          H  
ATOM   4697  HA  TYR A 284     -19.761  -4.025  -0.373  1.00  0.230          H  
ATOM   4698 1HB  TYR A 284     -22.321  -2.961  -1.620  1.00  0.300          H  
ATOM   4699 2HB  TYR A 284     -21.223  -4.140  -2.275  1.00  0.300          H  
ATOM   4700  HD1 TYR A 284     -24.204  -3.822  -0.638  1.00  0.300          H  
ATOM   4701  HD2 TYR A 284     -20.570  -6.056  -0.658  1.00  0.300          H  
ATOM   4702  HE1 TYR A 284     -25.300  -5.697   0.576  1.00  0.300          H  
ATOM   4703  HE2 TYR A 284     -21.639  -7.825   0.488  1.00  0.300          H  
ATOM   4704  HH  TYR A 284     -23.441  -8.636   1.277  1.00  0.300          H  
ATOM   4705  N   ALA A 285     -20.156  -1.007  -1.596  1.00  0.240          N  
ATOM   4706  CA  ALA A 285     -19.474  -0.012  -2.391  1.00  0.250          C  
ATOM   4707  C   ALA A 285     -18.117   0.184  -1.781  1.00  0.240          C  
ATOM   4708  O   ALA A 285     -17.125   0.316  -2.496  1.00  0.210          O  
ATOM   4709  CB  ALA A 285     -20.238   1.295  -2.438  1.00  0.350          C  
ATOM   4710  H   ALA A 285     -20.992  -0.742  -1.088  1.00  0.290          H  
ATOM   4711  HA  ALA A 285     -19.351  -0.391  -3.401  1.00  0.300          H  
ATOM   4712 1HB  ALA A 285     -19.693   2.003  -3.046  1.00  0.420          H  
ATOM   4713 2HB  ALA A 285     -21.202   1.146  -2.856  1.00  0.420          H  
ATOM   4714 3HB  ALA A 285     -20.349   1.685  -1.430  1.00  0.420          H  
ATOM   4715  N   GLY A 286     -18.086   0.147  -0.440  1.00  0.280          N  
ATOM   4716  CA  GLY A 286     -16.905   0.306   0.358  1.00  0.280          C  
ATOM   4717  C   GLY A 286     -15.885  -0.712  -0.057  1.00  0.270          C  
ATOM   4718  O   GLY A 286     -14.753  -0.342  -0.356  1.00  0.290          O  
ATOM   4719  H   GLY A 286     -18.950   0.032   0.090  1.00  0.340          H  
ATOM   4720 1HA  GLY A 286     -16.505   1.315   0.241  1.00  0.340          H  
ATOM   4721 2HA  GLY A 286     -17.168   0.172   1.400  1.00  0.340          H  
ATOM   4722  N   TRP A 287     -16.260  -1.996  -0.097  1.00  0.300          N  
ATOM   4723  CA  TRP A 287     -15.275  -2.988  -0.487  1.00  0.360          C  
ATOM   4724  C   TRP A 287     -14.694  -2.751  -1.851  1.00  0.390          C  
ATOM   4725  O   TRP A 287     -13.468  -2.781  -2.018  1.00  0.450          O  
ATOM   4726  CB  TRP A 287     -15.842  -4.376  -0.682  1.00  0.480          C  
ATOM   4727  CG  TRP A 287     -16.255  -5.147   0.428  1.00  0.480          C  
ATOM   4728  CD1 TRP A 287     -17.444  -5.788   0.528  1.00  0.480          C  
ATOM   4729  CD2 TRP A 287     -15.580  -5.403   1.636  1.00  0.480          C  
ATOM   4730  NE1 TRP A 287     -17.510  -6.452   1.652  1.00  0.480          N  
ATOM   4731  CE2 TRP A 287     -16.400  -6.223   2.360  1.00  0.480          C  
ATOM   4732  CE3 TRP A 287     -14.346  -5.002   2.184  1.00  0.480          C  
ATOM   4733  CZ2 TRP A 287     -16.074  -6.655   3.530  1.00  0.480          C  
ATOM   4734  CZ3 TRP A 287     -14.058  -5.440   3.434  1.00  0.480          C  
ATOM   4735  CH2 TRP A 287     -14.880  -6.243   4.075  1.00  0.480          C  
ATOM   4736  H   TRP A 287     -17.205  -2.263   0.206  1.00  0.360          H  
ATOM   4737  HA  TRP A 287     -14.472  -2.975   0.236  1.00  0.430          H  
ATOM   4738 1HB  TRP A 287     -16.717  -4.267  -1.298  1.00  0.580          H  
ATOM   4739 2HB  TRP A 287     -15.146  -4.962  -1.251  1.00  0.580          H  
ATOM   4740  HD1 TRP A 287     -18.216  -5.798  -0.215  1.00  0.580          H  
ATOM   4741  HE1 TRP A 287     -18.288  -7.037   1.933  1.00  0.580          H  
ATOM   4742  HE3 TRP A 287     -13.659  -4.350   1.664  1.00  0.580          H  
ATOM   4743  HZ2 TRP A 287     -16.748  -7.291   4.038  1.00  0.580          H  
ATOM   4744  HZ3 TRP A 287     -13.162  -5.130   3.911  1.00  0.580          H  
ATOM   4745  HH2 TRP A 287     -14.592  -6.570   5.049  1.00  0.580          H  
ATOM   4746  N   LEU A 288     -15.548  -2.448  -2.827  1.00  0.370          N  
ATOM   4747  CA  LEU A 288     -15.011  -2.299  -4.162  1.00  0.390          C  
ATOM   4748  C   LEU A 288     -14.030  -1.126  -4.167  1.00  0.330          C  
ATOM   4749  O   LEU A 288     -12.974  -1.220  -4.803  1.00  0.350          O  
ATOM   4750  CB  LEU A 288     -16.136  -2.127  -5.198  1.00  0.540          C  
ATOM   4751  CG  LEU A 288     -15.719  -2.162  -6.733  1.00  0.540          C  
ATOM   4752  CD1 LEU A 288     -15.069  -3.531  -7.079  1.00  0.540          C  
ATOM   4753  CD2 LEU A 288     -16.947  -1.980  -7.601  1.00  0.540          C  
ATOM   4754  H   LEU A 288     -16.560  -2.395  -2.640  1.00  0.440          H  
ATOM   4755  HA  LEU A 288     -14.460  -3.203  -4.392  1.00  0.470          H  
ATOM   4756 1HB  LEU A 288     -16.870  -2.909  -5.031  1.00  0.650          H  
ATOM   4757 2HB  LEU A 288     -16.624  -1.167  -5.004  1.00  0.650          H  
ATOM   4758  HG  LEU A 288     -15.001  -1.359  -6.941  1.00  0.650          H  
ATOM   4759 1HD1 LEU A 288     -14.811  -3.571  -8.138  1.00  0.650          H  
ATOM   4760 2HD1 LEU A 288     -14.172  -3.694  -6.497  1.00  0.650          H  
ATOM   4761 3HD1 LEU A 288     -15.781  -4.310  -6.868  1.00  0.650          H  
ATOM   4762 1HD2 LEU A 288     -16.649  -2.002  -8.650  1.00  0.650          H  
ATOM   4763 2HD2 LEU A 288     -17.649  -2.786  -7.411  1.00  0.650          H  
ATOM   4764 3HD2 LEU A 288     -17.414  -1.021  -7.378  1.00  0.650          H  
ATOM   4765  N   LYS A 289     -14.353  -0.052  -3.422  1.00  0.260          N  
ATOM   4766  CA  LYS A 289     -13.468   1.098  -3.307  1.00  0.210          C  
ATOM   4767  C   LYS A 289     -12.160   0.737  -2.610  1.00  0.180          C  
ATOM   4768  O   LYS A 289     -11.122   1.329  -2.921  1.00  0.200          O  
ATOM   4769  CB  LYS A 289     -14.093   2.241  -2.537  1.00  0.310          C  
ATOM   4770  CG  LYS A 289     -15.280   2.921  -3.142  1.00  0.310          C  
ATOM   4771  CD  LYS A 289     -15.038   3.578  -4.455  1.00  0.310          C  
ATOM   4772  CE  LYS A 289     -14.146   4.758  -4.325  1.00  0.310          C  
ATOM   4773  NZ  LYS A 289     -14.055   5.475  -5.549  1.00  0.310          N  
ATOM   4774  H   LYS A 289     -15.270  -0.023  -2.960  1.00  0.310          H  
ATOM   4775  HA  LYS A 289     -13.215   1.432  -4.307  1.00  0.250          H  
ATOM   4776 1HB  LYS A 289     -14.382   1.898  -1.546  1.00  0.380          H  
ATOM   4777 2HB  LYS A 289     -13.354   2.978  -2.408  1.00  0.380          H  
ATOM   4778 1HG  LYS A 289     -16.089   2.245  -3.259  1.00  0.380          H  
ATOM   4779 2HG  LYS A 289     -15.559   3.685  -2.446  1.00  0.380          H  
ATOM   4780 1HD  LYS A 289     -14.628   2.887  -5.184  1.00  0.380          H  
ATOM   4781 2HD  LYS A 289     -15.991   3.936  -4.846  1.00  0.380          H  
ATOM   4782 1HE  LYS A 289     -14.523   5.427  -3.562  1.00  0.380          H  
ATOM   4783 2HE  LYS A 289     -13.147   4.432  -4.070  1.00  0.380          H  
ATOM   4784 1HZ  LYS A 289     -13.407   6.260  -5.389  1.00  0.380          H  
ATOM   4785 2HZ  LYS A 289     -13.675   4.813  -6.266  1.00  0.380          H  
ATOM   4786 3HZ  LYS A 289     -15.002   5.817  -5.804  1.00  0.380          H  
ATOM   4787  N   VAL A 290     -12.201  -0.198  -1.646  1.00  0.170          N  
ATOM   4788  CA  VAL A 290     -10.975  -0.569  -0.964  1.00  0.170          C  
ATOM   4789  C   VAL A 290     -10.058  -1.113  -2.032  1.00  0.160          C  
ATOM   4790  O   VAL A 290      -8.886  -0.749  -2.077  1.00  0.210          O  
ATOM   4791  CB  VAL A 290     -11.176  -1.665   0.125  1.00  0.240          C  
ATOM   4792  CG1 VAL A 290      -9.849  -2.129   0.619  1.00  0.240          C  
ATOM   4793  CG2 VAL A 290     -11.946  -1.154   1.269  1.00  0.240          C  
ATOM   4794  H   VAL A 290     -13.100  -0.617  -1.391  1.00  0.200          H  
ATOM   4795  HA  VAL A 290     -10.524   0.319  -0.516  1.00  0.200          H  
ATOM   4796  HB  VAL A 290     -11.694  -2.511  -0.314  1.00  0.290          H  
ATOM   4797 1HG1 VAL A 290      -9.964  -2.896   1.347  1.00  0.290          H  
ATOM   4798 2HG1 VAL A 290      -9.324  -2.511  -0.193  1.00  0.290          H  
ATOM   4799 3HG1 VAL A 290      -9.296  -1.297   1.057  1.00  0.290          H  
ATOM   4800 1HG2 VAL A 290     -12.070  -1.939   1.989  1.00  0.290          H  
ATOM   4801 2HG2 VAL A 290     -11.407  -0.325   1.713  1.00  0.290          H  
ATOM   4802 3HG2 VAL A 290     -12.899  -0.826   0.944  1.00  0.290          H  
ATOM   4803  N   ALA A 291     -10.582  -2.001  -2.883  1.00  0.140          N  
ATOM   4804  CA  ALA A 291      -9.783  -2.555  -3.968  1.00  0.140          C  
ATOM   4805  C   ALA A 291      -9.311  -1.457  -4.928  1.00  0.130          C  
ATOM   4806  O   ALA A 291      -8.158  -1.464  -5.351  1.00  0.160          O  
ATOM   4807  CB  ALA A 291     -10.541  -3.604  -4.715  1.00  0.200          C  
ATOM   4808  H   ALA A 291     -11.565  -2.273  -2.741  1.00  0.170          H  
ATOM   4809  HA  ALA A 291      -8.908  -3.021  -3.536  1.00  0.170          H  
ATOM   4810 1HB  ALA A 291      -9.899  -4.007  -5.496  1.00  0.240          H  
ATOM   4811 2HB  ALA A 291     -10.825  -4.389  -4.057  1.00  0.240          H  
ATOM   4812 3HB  ALA A 291     -11.427  -3.159  -5.147  1.00  0.240          H  
ATOM   4813  N   GLU A 292     -10.142  -0.442  -5.205  1.00  0.100          N  
ATOM   4814  CA  GLU A 292      -9.699   0.637  -6.097  1.00  0.100          C  
ATOM   4815  C   GLU A 292      -8.465   1.332  -5.537  1.00  0.120          C  
ATOM   4816  O   GLU A 292      -7.648   1.860  -6.291  1.00  0.070          O  
ATOM   4817  CB  GLU A 292     -10.784   1.679  -6.367  1.00  0.140          C  
ATOM   4818  CG  GLU A 292     -11.923   1.193  -7.223  1.00  0.140          C  
ATOM   4819  CD  GLU A 292     -12.919   2.249  -7.561  1.00  0.140          C  
ATOM   4820  OE1 GLU A 292     -12.726   3.352  -7.117  1.00  0.140          O  
ATOM   4821  OE2 GLU A 292     -13.898   1.969  -8.244  1.00  0.140          O  
ATOM   4822  H   GLU A 292     -11.110  -0.483  -4.871  1.00  0.120          H  
ATOM   4823  HA  GLU A 292      -9.417   0.205  -7.050  1.00  0.120          H  
ATOM   4824 1HB  GLU A 292     -11.186   2.039  -5.427  1.00  0.170          H  
ATOM   4825 2HB  GLU A 292     -10.335   2.526  -6.876  1.00  0.170          H  
ATOM   4826 1HG  GLU A 292     -11.483   0.856  -8.138  1.00  0.170          H  
ATOM   4827 2HG  GLU A 292     -12.413   0.353  -6.741  1.00  0.170          H  
ATOM   4828  N   GLN A 293      -8.356   1.414  -4.216  1.00  0.230          N  
ATOM   4829  CA  GLN A 293      -7.178   2.009  -3.619  1.00  0.250          C  
ATOM   4830  C   GLN A 293      -6.026   0.980  -3.557  1.00  0.290          C  
ATOM   4831  O   GLN A 293      -4.898   1.267  -3.942  1.00  0.350          O  
ATOM   4832  CB  GLN A 293      -7.502   2.500  -2.206  1.00  0.340          C  
ATOM   4833  CG  GLN A 293      -8.461   3.678  -2.128  1.00  0.340          C  
ATOM   4834  CD  GLN A 293      -8.824   3.987  -0.699  1.00  0.340          C  
ATOM   4835  OE1 GLN A 293      -9.198   3.074   0.054  1.00  0.340          O  
ATOM   4836  NE2 GLN A 293      -8.701   5.243  -0.300  1.00  0.340          N  
ATOM   4837  H   GLN A 293      -9.120   1.059  -3.627  1.00  0.280          H  
ATOM   4838  HA  GLN A 293      -6.857   2.849  -4.234  1.00  0.300          H  
ATOM   4839 1HB  GLN A 293      -7.943   1.679  -1.638  1.00  0.410          H  
ATOM   4840 2HB  GLN A 293      -6.580   2.791  -1.702  1.00  0.410          H  
ATOM   4841 1HG  GLN A 293      -7.993   4.564  -2.563  1.00  0.410          H  
ATOM   4842 2HG  GLN A 293      -9.378   3.427  -2.664  1.00  0.410          H  
ATOM   4843 1HE2 GLN A 293      -8.900   5.491   0.646  1.00  0.410          H  
ATOM   4844 2HE2 GLN A 293      -8.347   5.971  -0.943  1.00  0.410          H  
ATOM   4845  N   LEU A 294      -6.318  -0.237  -3.104  1.00  0.270          N  
ATOM   4846  CA  LEU A 294      -5.310  -1.277  -2.905  1.00  0.300          C  
ATOM   4847  C   LEU A 294      -4.615  -1.726  -4.186  1.00  0.250          C  
ATOM   4848  O   LEU A 294      -3.439  -2.089  -4.183  1.00  0.230          O  
ATOM   4849  CB  LEU A 294      -5.944  -2.524  -2.342  1.00  0.410          C  
ATOM   4850  CG  LEU A 294      -6.496  -2.595  -0.970  1.00  0.410          C  
ATOM   4851  CD1 LEU A 294      -7.244  -3.905  -0.906  1.00  0.410          C  
ATOM   4852  CD2 LEU A 294      -5.420  -2.582   0.010  1.00  0.410          C  
ATOM   4853  H   LEU A 294      -7.279  -0.438  -2.836  1.00  0.320          H  
ATOM   4854  HA  LEU A 294      -4.563  -0.885  -2.229  1.00  0.360          H  
ATOM   4855 1HB  LEU A 294      -6.733  -2.793  -3.006  1.00  0.490          H  
ATOM   4856 2HB  LEU A 294      -5.166  -3.276  -2.364  1.00  0.490          H  
ATOM   4857  HG  LEU A 294      -7.166  -1.779  -0.767  1.00  0.490          H  
ATOM   4858 1HD1 LEU A 294      -7.661  -4.051   0.087  1.00  0.490          H  
ATOM   4859 2HD1 LEU A 294      -8.039  -3.916  -1.634  1.00  0.490          H  
ATOM   4860 3HD1 LEU A 294      -6.584  -4.681  -1.127  1.00  0.490          H  
ATOM   4861 1HD2 LEU A 294      -5.830  -2.699   0.999  1.00  0.490          H  
ATOM   4862 2HD2 LEU A 294      -4.750  -3.386  -0.191  1.00  0.490          H  
ATOM   4863 3HD2 LEU A 294      -4.890  -1.645  -0.053  1.00  0.490          H  
ATOM   4864  N   ILE A 295      -5.356  -1.725  -5.288  1.00  0.230          N  
ATOM   4865  CA  ILE A 295      -4.870  -2.154  -6.590  1.00  0.180          C  
ATOM   4866  C   ILE A 295      -3.678  -1.325  -7.061  1.00  0.130          C  
ATOM   4867  O   ILE A 295      -2.960  -1.744  -7.966  1.00  0.080          O  
ATOM   4868  CB  ILE A 295      -6.022  -2.108  -7.619  1.00  0.270          C  
ATOM   4869  CG1 ILE A 295      -5.731  -2.917  -8.936  1.00  0.270          C  
ATOM   4870  CG2 ILE A 295      -6.334  -0.689  -7.939  1.00  0.270          C  
ATOM   4871  CD1 ILE A 295      -5.634  -4.446  -8.767  1.00  0.270          C  
ATOM   4872  H   ILE A 295      -6.338  -1.460  -5.213  1.00  0.280          H  
ATOM   4873  HA  ILE A 295      -4.533  -3.177  -6.492  1.00  0.220          H  
ATOM   4874  HB  ILE A 295      -6.896  -2.559  -7.163  1.00  0.330          H  
ATOM   4875 1HG1 ILE A 295      -6.536  -2.714  -9.623  1.00  0.330          H  
ATOM   4876 2HG1 ILE A 295      -4.803  -2.558  -9.386  1.00  0.330          H  
ATOM   4877 1HG2 ILE A 295      -7.178  -0.642  -8.594  1.00  0.330          H  
ATOM   4878 2HG2 ILE A 295      -6.568  -0.176  -7.029  1.00  0.330          H  
ATOM   4879 3HG2 ILE A 295      -5.489  -0.205  -8.413  1.00  0.330          H  
ATOM   4880 1HD1 ILE A 295      -5.461  -4.903  -9.740  1.00  0.330          H  
ATOM   4881 2HD1 ILE A 295      -4.815  -4.705  -8.103  1.00  0.330          H  
ATOM   4882 3HD1 ILE A 295      -6.571  -4.823  -8.355  1.00  0.330          H  
ATOM   4883  N   ASN A 296      -3.502  -0.108  -6.527  1.00  0.160          N  
ATOM   4884  CA  ASN A 296      -2.366   0.708  -6.904  1.00  0.150          C  
ATOM   4885  C   ASN A 296      -1.925   1.505  -5.675  1.00  0.150          C  
ATOM   4886  O   ASN A 296      -2.378   2.620  -5.469  1.00  0.140          O  
ATOM   4887  CB  ASN A 296      -2.676   1.651  -8.043  1.00  0.210          C  
ATOM   4888  CG  ASN A 296      -1.408   2.440  -8.530  1.00  0.210          C  
ATOM   4889  OD1 ASN A 296      -0.470   2.775  -7.760  1.00  0.210          O  
ATOM   4890  ND2 ASN A 296      -1.386   2.715  -9.827  1.00  0.210          N  
ATOM   4891  H   ASN A 296      -4.129   0.215  -5.781  1.00  0.190          H  
ATOM   4892  HA  ASN A 296      -1.577   0.062  -7.255  1.00  0.180          H  
ATOM   4893 1HB  ASN A 296      -3.099   1.093  -8.885  1.00  0.260          H  
ATOM   4894 2HB  ASN A 296      -3.429   2.351  -7.705  1.00  0.260          H  
ATOM   4895 1HD2 ASN A 296      -0.594   3.212 -10.266  1.00  0.260          H  
ATOM   4896 2HD2 ASN A 296      -2.162   2.412 -10.422  1.00  0.260          H  
ATOM   4897  N   PRO A 297      -0.977   0.986  -4.888  1.00  0.170          N  
ATOM   4898  CA  PRO A 297      -0.491   1.541  -3.637  1.00  0.160          C  
ATOM   4899  C   PRO A 297       0.420   2.732  -3.757  1.00  0.200          C  
ATOM   4900  O   PRO A 297       0.936   3.217  -2.737  1.00  0.230          O  
ATOM   4901  CB  PRO A 297       0.263   0.372  -3.042  1.00  0.240          C  
ATOM   4902  CG  PRO A 297       0.718  -0.422  -4.172  1.00  0.240          C  
ATOM   4903  CD  PRO A 297      -0.337  -0.292  -5.232  1.00  0.240          C  
ATOM   4904  HA  PRO A 297      -1.359   1.800  -3.008  1.00  0.190          H  
ATOM   4905 1HB  PRO A 297       1.109   0.783  -2.526  1.00  0.290          H  
ATOM   4906 2HB  PRO A 297      -0.304  -0.144  -2.328  1.00  0.290          H  
ATOM   4907 1HG  PRO A 297       1.690  -0.102  -4.508  1.00  0.290          H  
ATOM   4908 2HG  PRO A 297       0.825  -1.456  -3.830  1.00  0.290          H  
ATOM   4909 1HD  PRO A 297       0.212  -0.246  -6.199  1.00  0.290          H  
ATOM   4910 2HD  PRO A 297      -1.066  -1.128  -5.185  1.00  0.290          H  
ATOM   4911  N   PHE A 298       0.710   3.184  -4.980  1.00  0.210          N  
ATOM   4912  CA  PHE A 298       1.648   4.269  -5.051  1.00  0.260          C  
ATOM   4913  C   PHE A 298       1.115   5.432  -5.903  1.00  0.280          C  
ATOM   4914  O   PHE A 298       1.644   5.723  -6.977  1.00  0.410          O  
ATOM   4915  CB  PHE A 298       2.984   3.766  -5.607  1.00  0.340          C  
ATOM   4916  CG  PHE A 298       3.653   2.589  -4.890  1.00  0.340          C  
ATOM   4917  CD1 PHE A 298       3.809   1.371  -5.537  1.00  0.340          C  
ATOM   4918  CD2 PHE A 298       4.103   2.685  -3.594  1.00  0.340          C  
ATOM   4919  CE1 PHE A 298       4.412   0.298  -4.908  1.00  0.340          C  
ATOM   4920  CE2 PHE A 298       4.698   1.608  -2.957  1.00  0.340          C  
ATOM   4921  CZ  PHE A 298       4.855   0.416  -3.615  1.00  0.340          C  
ATOM   4922  H   PHE A 298       0.289   2.832  -5.851  1.00  0.250          H  
ATOM   4923  HA  PHE A 298       1.814   4.662  -4.050  1.00  0.310          H  
ATOM   4924 1HB  PHE A 298       2.871   3.506  -6.667  1.00  0.410          H  
ATOM   4925 2HB  PHE A 298       3.649   4.571  -5.535  1.00  0.410          H  
ATOM   4926  HD1 PHE A 298       3.448   1.250  -6.567  1.00  0.410          H  
ATOM   4927  HD2 PHE A 298       3.974   3.627  -3.070  1.00  0.410          H  
ATOM   4928  HE1 PHE A 298       4.521  -0.650  -5.455  1.00  0.410          H  
ATOM   4929  HE2 PHE A 298       5.046   1.702  -1.935  1.00  0.410          H  
ATOM   4930  HZ  PHE A 298       5.326  -0.430  -3.118  1.00  0.410          H  
ATOM   4931  N   GLY A 299       0.048   6.081  -5.436  1.00  0.210          N  
ATOM   4932  CA  GLY A 299      -0.574   7.227  -6.063  1.00  0.220          C  
ATOM   4933  C   GLY A 299      -0.346   8.363  -5.069  1.00  0.210          C  
ATOM   4934  O   GLY A 299       0.775   8.543  -4.580  1.00  0.240          O  
ATOM   4935  H   GLY A 299      -0.416   5.822  -4.561  1.00  0.250          H  
ATOM   4936 1HA  GLY A 299      -0.139   7.434  -7.036  1.00  0.260          H  
ATOM   4937 2HA  GLY A 299      -1.643   7.045  -6.193  1.00  0.260          H  
ATOM   4938  N   GLU A 300      -1.398   9.137  -4.791  1.00  0.230          N  
ATOM   4939  CA  GLU A 300      -1.359  10.214  -3.796  1.00  0.240          C  
ATOM   4940  C   GLU A 300      -2.516  10.092  -2.782  1.00  0.200          C  
ATOM   4941  O   GLU A 300      -3.040  11.101  -2.308  1.00  0.190          O  
ATOM   4942  CB  GLU A 300      -1.344  11.603  -4.446  1.00  0.330          C  
ATOM   4943  CG  GLU A 300      -0.083  11.909  -5.244  1.00  0.330          C  
ATOM   4944  CD  GLU A 300       0.002  13.347  -5.679  1.00  0.330          C  
ATOM   4945  OE1 GLU A 300       0.719  14.113  -5.063  1.00  0.330          O  
ATOM   4946  OE2 GLU A 300      -0.623  13.724  -6.655  1.00  0.330          O  
ATOM   4947  H   GLU A 300      -2.272   8.937  -5.262  1.00  0.280          H  
ATOM   4948  HA  GLU A 300      -0.430  10.117  -3.234  1.00  0.290          H  
ATOM   4949 1HB  GLU A 300      -2.194  11.697  -5.121  1.00  0.400          H  
ATOM   4950 2HB  GLU A 300      -1.446  12.368  -3.677  1.00  0.400          H  
ATOM   4951 1HG  GLU A 300       0.791  11.666  -4.642  1.00  0.400          H  
ATOM   4952 2HG  GLU A 300      -0.065  11.268  -6.123  1.00  0.400          H  
ATOM   4953  N   ASP A 301      -2.952   8.854  -2.514  1.00  0.200          N  
ATOM   4954  CA  ASP A 301      -4.047   8.543  -1.584  1.00  0.190          C  
ATOM   4955  C   ASP A 301      -3.641   8.649  -0.105  1.00  0.170          C  
ATOM   4956  O   ASP A 301      -2.478   8.439   0.250  1.00  0.170          O  
ATOM   4957  CB  ASP A 301      -4.612   7.132  -1.826  1.00  0.270          C  
ATOM   4958  CG  ASP A 301      -5.966   6.920  -1.172  1.00  0.270          C  
ATOM   4959  OD1 ASP A 301      -6.981   7.116  -1.805  1.00  0.270          O  
ATOM   4960  OD2 ASP A 301      -5.988   6.585  -0.002  1.00  0.270          O  
ATOM   4961  H   ASP A 301      -2.449   8.059  -2.941  1.00  0.240          H  
ATOM   4962  HA  ASP A 301      -4.848   9.262  -1.761  1.00  0.230          H  
ATOM   4963 1HB  ASP A 301      -4.680   6.932  -2.894  1.00  0.320          H  
ATOM   4964 2HB  ASP A 301      -3.937   6.395  -1.406  1.00  0.320          H  
ATOM   4965  N   ASP A 302      -4.635   8.866   0.769  1.00  0.190          N  
ATOM   4966  CA  ASP A 302      -4.462   8.922   2.231  1.00  0.240          C  
ATOM   4967  C   ASP A 302      -3.799   7.636   2.770  1.00  0.290          C  
ATOM   4968  O   ASP A 302      -3.037   7.669   3.758  1.00  0.350          O  
ATOM   4969  CB  ASP A 302      -5.842   9.096   2.902  1.00  0.320          C  
ATOM   4970  CG  ASP A 302      -6.503  10.546   2.741  1.00  0.320          C  
ATOM   4971  OD1 ASP A 302      -5.806  11.467   2.392  1.00  0.320          O  
ATOM   4972  OD2 ASP A 302      -7.709  10.717   3.006  1.00  0.320          O  
ATOM   4973  H   ASP A 302      -5.566   9.015   0.400  1.00  0.230          H  
ATOM   4974  HA  ASP A 302      -3.823   9.771   2.474  1.00  0.290          H  
ATOM   4975 1HB  ASP A 302      -6.519   8.362   2.455  1.00  0.380          H  
ATOM   4976 2HB  ASP A 302      -5.764   8.845   3.943  1.00  0.380          H  
ATOM   4977  N   ASP A 303      -4.093   6.503   2.119  1.00  0.270          N  
ATOM   4978  CA  ASP A 303      -3.520   5.213   2.486  1.00  0.240          C  
ATOM   4979  C   ASP A 303      -2.310   4.770   1.638  1.00  0.190          C  
ATOM   4980  O   ASP A 303      -1.833   3.654   1.816  1.00  0.160          O  
ATOM   4981  CB  ASP A 303      -4.580   4.107   2.410  1.00  0.350          C  
ATOM   4982  CG  ASP A 303      -5.641   4.175   3.491  1.00  0.350          C  
ATOM   4983  OD1 ASP A 303      -5.296   4.364   4.626  1.00  0.350          O  
ATOM   4984  OD2 ASP A 303      -6.784   4.005   3.178  1.00  0.350          O  
ATOM   4985  H   ASP A 303      -4.765   6.524   1.334  1.00  0.320          H  
ATOM   4986  HA  ASP A 303      -3.194   5.281   3.521  1.00  0.290          H  
ATOM   4987 1HB  ASP A 303      -5.084   4.174   1.438  1.00  0.420          H  
ATOM   4988 2HB  ASP A 303      -4.097   3.132   2.459  1.00  0.420          H  
ATOM   4989  N   ASP A 304      -1.782   5.604   0.736  1.00  0.180          N  
ATOM   4990  CA  ASP A 304      -0.648   5.161  -0.107  1.00  0.190          C  
ATOM   4991  C   ASP A 304       0.677   5.102   0.621  1.00  0.250          C  
ATOM   4992  O   ASP A 304       0.901   5.833   1.587  1.00  0.230          O  
ATOM   4993  CB  ASP A 304      -0.500   6.000  -1.353  1.00  0.260          C  
ATOM   4994  CG  ASP A 304      -1.515   5.674  -2.384  1.00  0.260          C  
ATOM   4995  OD1 ASP A 304      -2.163   4.670  -2.331  1.00  0.260          O  
ATOM   4996  OD2 ASP A 304      -1.608   6.447  -3.299  1.00  0.260          O  
ATOM   4997  H   ASP A 304      -2.135   6.562   0.643  1.00  0.220          H  
ATOM   4998  HA  ASP A 304      -0.866   4.146  -0.445  1.00  0.230          H  
ATOM   4999 1HB  ASP A 304      -0.606   7.056  -1.089  1.00  0.310          H  
ATOM   5000 2HB  ASP A 304       0.499   5.864  -1.773  1.00  0.310          H  
ATOM   5001  N   PHE A 305       1.598   4.280   0.133  1.00  0.310          N  
ATOM   5002  CA  PHE A 305       2.901   4.202   0.785  1.00  0.330          C  
ATOM   5003  C   PHE A 305       3.565   5.575   0.723  1.00  0.320          C  
ATOM   5004  O   PHE A 305       3.562   6.241  -0.321  1.00  0.360          O  
ATOM   5005  CB  PHE A 305       3.819   3.186   0.120  1.00  0.450          C  
ATOM   5006  CG  PHE A 305       5.042   2.781   0.943  1.00  0.450          C  
ATOM   5007  CD1 PHE A 305       5.029   1.610   1.690  1.00  0.450          C  
ATOM   5008  CD2 PHE A 305       6.152   3.559   1.029  1.00  0.450          C  
ATOM   5009  CE1 PHE A 305       6.081   1.225   2.452  1.00  0.450          C  
ATOM   5010  CE2 PHE A 305       7.198   3.190   1.811  1.00  0.450          C  
ATOM   5011  CZ  PHE A 305       7.176   2.020   2.514  1.00  0.450          C  
ATOM   5012  H   PHE A 305       1.378   3.718  -0.702  1.00  0.370          H  
ATOM   5013  HA  PHE A 305       2.764   3.943   1.827  1.00  0.400          H  
ATOM   5014 1HB  PHE A 305       3.258   2.314  -0.111  1.00  0.540          H  
ATOM   5015 2HB  PHE A 305       4.161   3.596  -0.798  1.00  0.540          H  
ATOM   5016  HD1 PHE A 305       4.174   0.986   1.663  1.00  0.540          H  
ATOM   5017  HD2 PHE A 305       6.203   4.485   0.481  1.00  0.540          H  
ATOM   5018  HE1 PHE A 305       6.040   0.290   3.019  1.00  0.540          H  
ATOM   5019  HE2 PHE A 305       8.049   3.824   1.881  1.00  0.540          H  
ATOM   5020  HZ  PHE A 305       8.028   1.732   3.131  1.00  0.540          H  
ATOM   5021  N   GLU A 306       4.176   5.984   1.827  1.00  0.270          N  
ATOM   5022  CA  GLU A 306       4.856   7.270   1.900  1.00  0.240          C  
ATOM   5023  C   GLU A 306       6.210   7.204   1.194  1.00  0.200          C  
ATOM   5024  O   GLU A 306       7.251   7.107   1.847  1.00  0.200          O  
ATOM   5025  CB  GLU A 306       5.082   7.662   3.367  1.00  0.350          C  
ATOM   5026  CG  GLU A 306       3.826   7.883   4.203  1.00  0.350          C  
ATOM   5027  CD  GLU A 306       4.147   8.220   5.644  1.00  0.350          C  
ATOM   5028  OE1 GLU A 306       4.889   7.499   6.253  1.00  0.350          O  
ATOM   5029  OE2 GLU A 306       3.690   9.222   6.111  1.00  0.350          O  
ATOM   5030  H   GLU A 306       4.134   5.396   2.643  1.00  0.320          H  
ATOM   5031  HA  GLU A 306       4.240   8.022   1.411  1.00  0.290          H  
ATOM   5032 1HB  GLU A 306       5.697   6.909   3.863  1.00  0.420          H  
ATOM   5033 2HB  GLU A 306       5.619   8.596   3.394  1.00  0.420          H  
ATOM   5034 1HG  GLU A 306       3.254   8.702   3.769  1.00  0.420          H  
ATOM   5035 2HG  GLU A 306       3.206   6.987   4.172  1.00  0.420          H  
ATOM   5036  N   THR A 307       6.178   7.239  -0.141  1.00  0.200          N  
ATOM   5037  CA  THR A 307       7.374   7.053  -0.961  1.00  0.190          C  
ATOM   5038  C   THR A 307       8.321   8.260  -1.092  1.00  0.160          C  
ATOM   5039  O   THR A 307       9.490   8.078  -1.430  1.00  0.130          O  
ATOM   5040  CB  THR A 307       6.975   6.551  -2.360  1.00  0.270          C  
ATOM   5041  OG1 THR A 307       6.059   7.480  -2.957  1.00  0.270          O  
ATOM   5042  CG2 THR A 307       6.355   5.182  -2.293  1.00  0.270          C  
ATOM   5043  H   THR A 307       5.257   7.323  -0.586  1.00  0.240          H  
ATOM   5044  HA  THR A 307       7.945   6.251  -0.502  1.00  0.230          H  
ATOM   5045  HB  THR A 307       7.854   6.495  -2.973  1.00  0.320          H  
ATOM   5046  HG1 THR A 307       6.494   8.340  -3.031  1.00  0.320          H  
ATOM   5047 1HG2 THR A 307       6.094   4.856  -3.292  1.00  0.320          H  
ATOM   5048 2HG2 THR A 307       7.065   4.482  -1.855  1.00  0.320          H  
ATOM   5049 3HG2 THR A 307       5.468   5.225  -1.691  1.00  0.320          H  
ATOM   5050  N   ASN A 308       7.874   9.486  -0.805  1.00  0.180          N  
ATOM   5051  CA  ASN A 308       8.841  10.592  -0.851  1.00  0.180          C  
ATOM   5052  C   ASN A 308       9.578  10.630   0.468  1.00  0.130          C  
ATOM   5053  O   ASN A 308      10.808  10.790   0.515  1.00  0.170          O  
ATOM   5054  CB  ASN A 308       8.204  11.937  -1.168  1.00  0.250          C  
ATOM   5055  CG  ASN A 308       7.950  12.120  -2.561  1.00  0.250          C  
ATOM   5056  OD1 ASN A 308       8.803  11.672  -3.330  1.00  0.250          O  
ATOM   5057  ND2 ASN A 308       6.868  12.742  -2.931  1.00  0.250          N  
ATOM   5058  H   ASN A 308       6.909   9.661  -0.519  1.00  0.220          H  
ATOM   5059  HA  ASN A 308       9.579  10.374  -1.621  1.00  0.220          H  
ATOM   5060 1HB  ASN A 308       7.283  12.059  -0.628  1.00  0.300          H  
ATOM   5061 2HB  ASN A 308       8.859  12.730  -0.857  1.00  0.300          H  
ATOM   5062 1HD2 ASN A 308       6.678  12.869  -3.916  1.00  0.300          H  
ATOM   5063 2HD2 ASN A 308       6.217  13.083  -2.247  1.00  0.300          H  
ATOM   5064  N   PHE A 309       8.808  10.446   1.534  1.00  0.080          N  
ATOM   5065  CA  PHE A 309       9.305  10.422   2.893  1.00  0.130          C  
ATOM   5066  C   PHE A 309      10.352   9.307   2.951  1.00  0.080          C  
ATOM   5067  O   PHE A 309      11.486   9.524   3.396  1.00  0.100          O  
ATOM   5068  CB  PHE A 309       8.140  10.150   3.838  1.00  0.160          C  
ATOM   5069  CG  PHE A 309       8.408  10.221   5.290  1.00  0.160          C  
ATOM   5070  CD1 PHE A 309       8.377  11.455   5.924  1.00  0.160          C  
ATOM   5071  CD2 PHE A 309       8.657   9.086   6.048  1.00  0.160          C  
ATOM   5072  CE1 PHE A 309       8.580  11.551   7.272  1.00  0.160          C  
ATOM   5073  CE2 PHE A 309       8.864   9.195   7.400  1.00  0.160          C  
ATOM   5074  CZ  PHE A 309       8.819  10.425   8.003  1.00  0.160          C  
ATOM   5075  H   PHE A 309       7.803  10.371   1.374  1.00  0.100          H  
ATOM   5076  HA  PHE A 309       9.777  11.375   3.136  1.00  0.160          H  
ATOM   5077 1HB  PHE A 309       7.341  10.833   3.619  1.00  0.190          H  
ATOM   5078 2HB  PHE A 309       7.767   9.157   3.631  1.00  0.190          H  
ATOM   5079  HD1 PHE A 309       8.170  12.354   5.341  1.00  0.190          H  
ATOM   5080  HD2 PHE A 309       8.678   8.106   5.567  1.00  0.190          H  
ATOM   5081  HE1 PHE A 309       8.543  12.529   7.767  1.00  0.190          H  
ATOM   5082  HE2 PHE A 309       9.055   8.311   7.994  1.00  0.190          H  
ATOM   5083  HZ  PHE A 309       8.971  10.509   9.061  1.00  0.190          H  
ATOM   5084  N   LEU A 310       9.984   8.119   2.420  1.00  0.080          N  
ATOM   5085  CA  LEU A 310      10.861   6.964   2.368  1.00  0.090          C  
ATOM   5086  C   LEU A 310      12.176   7.242   1.695  1.00  0.070          C  
ATOM   5087  O   LEU A 310      13.223   6.929   2.254  1.00  0.080          O  
ATOM   5088  CB  LEU A 310      10.247   5.838   1.543  1.00  0.120          C  
ATOM   5089  CG  LEU A 310      11.145   4.573   1.370  1.00  0.120          C  
ATOM   5090  CD1 LEU A 310      11.327   3.878   2.717  1.00  0.120          C  
ATOM   5091  CD2 LEU A 310      10.577   3.670   0.305  1.00  0.120          C  
ATOM   5092  H   LEU A 310       9.025   7.978   2.094  1.00  0.100          H  
ATOM   5093  HA  LEU A 310      11.041   6.646   3.390  1.00  0.110          H  
ATOM   5094 1HB  LEU A 310       9.318   5.559   2.010  1.00  0.150          H  
ATOM   5095 2HB  LEU A 310      10.033   6.223   0.554  1.00  0.150          H  
ATOM   5096  HG  LEU A 310      12.131   4.877   1.035  1.00  0.150          H  
ATOM   5097 1HD1 LEU A 310      11.973   3.023   2.584  1.00  0.150          H  
ATOM   5098 2HD1 LEU A 310      11.789   4.547   3.437  1.00  0.150          H  
ATOM   5099 3HD1 LEU A 310      10.363   3.549   3.094  1.00  0.150          H  
ATOM   5100 1HD2 LEU A 310      11.247   2.822   0.180  1.00  0.150          H  
ATOM   5101 2HD2 LEU A 310       9.619   3.315   0.563  1.00  0.150          H  
ATOM   5102 3HD2 LEU A 310      10.511   4.221  -0.628  1.00  0.150          H  
ATOM   5103  N   ILE A 311      12.166   7.852   0.510  1.00  0.080          N  
ATOM   5104  CA  ILE A 311      13.443   8.057  -0.147  1.00  0.100          C  
ATOM   5105  C   ILE A 311      14.376   8.869   0.734  1.00  0.090          C  
ATOM   5106  O   ILE A 311      15.538   8.477   0.892  1.00  0.100          O  
ATOM   5107  CB  ILE A 311      13.287   8.743  -1.517  1.00  0.130          C  
ATOM   5108  CG1 ILE A 311      12.598   7.789  -2.509  1.00  0.130          C  
ATOM   5109  CG2 ILE A 311      14.667   9.160  -2.045  1.00  0.130          C  
ATOM   5110  CD1 ILE A 311      12.098   8.460  -3.782  1.00  0.130          C  
ATOM   5111  H   ILE A 311      11.286   8.095   0.043  1.00  0.100          H  
ATOM   5112  HA  ILE A 311      13.898   7.082  -0.312  1.00  0.120          H  
ATOM   5113  HB  ILE A 311      12.652   9.613  -1.407  1.00  0.160          H  
ATOM   5114 1HG1 ILE A 311      13.304   7.008  -2.790  1.00  0.160          H  
ATOM   5115 2HG1 ILE A 311      11.756   7.320  -2.012  1.00  0.160          H  
ATOM   5116 1HG2 ILE A 311      14.563   9.646  -2.994  1.00  0.160          H  
ATOM   5117 2HG2 ILE A 311      15.145   9.847  -1.357  1.00  0.160          H  
ATOM   5118 3HG2 ILE A 311      15.292   8.277  -2.158  1.00  0.160          H  
ATOM   5119 1HD1 ILE A 311      11.628   7.707  -4.406  1.00  0.160          H  
ATOM   5120 2HD1 ILE A 311      11.366   9.222  -3.516  1.00  0.160          H  
ATOM   5121 3HD1 ILE A 311      12.898   8.914  -4.329  1.00  0.160          H  
ATOM   5122  N   ASP A 312      13.915   9.979   1.330  1.00  0.120          N  
ATOM   5123  CA  ASP A 312      14.873  10.667   2.193  1.00  0.160          C  
ATOM   5124  C   ASP A 312      15.288   9.831   3.384  1.00  0.140          C  
ATOM   5125  O   ASP A 312      16.459   9.827   3.755  1.00  0.180          O  
ATOM   5126  CB  ASP A 312      14.387  11.996   2.758  1.00  0.210          C  
ATOM   5127  CG  ASP A 312      14.385  13.127   1.817  1.00  0.210          C  
ATOM   5128  OD1 ASP A 312      14.889  13.007   0.727  1.00  0.210          O  
ATOM   5129  OD2 ASP A 312      13.979  14.174   2.233  1.00  0.210          O  
ATOM   5130  H   ASP A 312      12.947  10.294   1.187  1.00  0.140          H  
ATOM   5131  HA  ASP A 312      15.765  10.868   1.601  1.00  0.190          H  
ATOM   5132 1HB  ASP A 312      13.362  11.857   3.121  1.00  0.250          H  
ATOM   5133 2HB  ASP A 312      14.998  12.261   3.620  1.00  0.250          H  
ATOM   5134  N   ARG A 313      14.363   9.102   4.004  1.00  0.120          N  
ATOM   5135  CA  ARG A 313      14.778   8.330   5.162  1.00  0.190          C  
ATOM   5136  C   ARG A 313      15.810   7.272   4.775  1.00  0.160          C  
ATOM   5137  O   ARG A 313      16.803   7.097   5.484  1.00  0.180          O  
ATOM   5138  CB  ARG A 313      13.574   7.725   5.884  1.00  0.240          C  
ATOM   5139  CG  ARG A 313      12.614   8.774   6.576  1.00  0.240          C  
ATOM   5140  CD  ARG A 313      13.279   9.448   7.747  1.00  0.240          C  
ATOM   5141  NE  ARG A 313      12.415  10.375   8.476  1.00  0.240          N  
ATOM   5142  CZ  ARG A 313      12.262  11.687   8.198  1.00  0.240          C  
ATOM   5143  NH1 ARG A 313      12.879  12.245   7.171  1.00  0.240          N  
ATOM   5144  NH2 ARG A 313      11.485  12.410   8.976  1.00  0.240          N  
ATOM   5145  H   ARG A 313      13.383   9.123   3.698  1.00  0.140          H  
ATOM   5146  HA  ARG A 313      15.274   9.005   5.850  1.00  0.230          H  
ATOM   5147 1HB  ARG A 313      12.976   7.166   5.163  1.00  0.290          H  
ATOM   5148 2HB  ARG A 313      13.918   7.023   6.645  1.00  0.290          H  
ATOM   5149 1HG  ARG A 313      12.337   9.543   5.855  1.00  0.290          H  
ATOM   5150 2HG  ARG A 313      11.718   8.274   6.930  1.00  0.290          H  
ATOM   5151 1HD  ARG A 313      13.567   8.684   8.424  1.00  0.290          H  
ATOM   5152 2HD  ARG A 313      14.159   9.991   7.443  1.00  0.290          H  
ATOM   5153  HE  ARG A 313      11.914  10.016   9.291  1.00  0.290          H  
ATOM   5154 1HH1 ARG A 313      13.473  11.685   6.584  1.00  0.290          H  
ATOM   5155 2HH1 ARG A 313      12.751  13.227   6.971  1.00  0.290          H  
ATOM   5156 1HH2 ARG A 313      11.014  11.951   9.777  1.00  0.290          H  
ATOM   5157 2HH2 ARG A 313      11.346  13.392   8.797  1.00  0.290          H  
ATOM   5158  N   ASN A 314      15.634   6.606   3.631  1.00  0.140          N  
ATOM   5159  CA  ASN A 314      16.598   5.599   3.217  1.00  0.150          C  
ATOM   5160  C   ASN A 314      17.973   6.196   2.969  1.00  0.120          C  
ATOM   5161  O   ASN A 314      18.980   5.630   3.414  1.00  0.130          O  
ATOM   5162  CB  ASN A 314      16.147   4.870   1.963  1.00  0.210          C  
ATOM   5163  CG  ASN A 314      15.087   3.827   2.182  1.00  0.210          C  
ATOM   5164  OD1 ASN A 314      14.810   3.403   3.314  1.00  0.210          O  
ATOM   5165  ND2 ASN A 314      14.536   3.355   1.098  1.00  0.210          N  
ATOM   5166  H   ASN A 314      14.796   6.780   3.079  1.00  0.170          H  
ATOM   5167  HA  ASN A 314      16.703   4.877   4.026  1.00  0.180          H  
ATOM   5168 1HB  ASN A 314      15.746   5.612   1.264  1.00  0.250          H  
ATOM   5169 2HB  ASN A 314      17.007   4.410   1.481  1.00  0.250          H  
ATOM   5170 1HD2 ASN A 314      13.869   2.609   1.156  1.00  0.250          H  
ATOM   5171 2HD2 ASN A 314      14.805   3.714   0.207  1.00  0.250          H  
ATOM   5172  N   PHE A 315      18.023   7.354   2.303  1.00  0.100          N  
ATOM   5173  CA  PHE A 315      19.297   8.005   2.033  1.00  0.130          C  
ATOM   5174  C   PHE A 315      19.953   8.596   3.262  1.00  0.110          C  
ATOM   5175  O   PHE A 315      21.160   8.456   3.450  1.00  0.110          O  
ATOM   5176  CB  PHE A 315      19.152   9.101   0.973  1.00  0.170          C  
ATOM   5177  CG  PHE A 315      19.292   8.621  -0.446  1.00  0.170          C  
ATOM   5178  CD1 PHE A 315      18.218   8.185  -1.181  1.00  0.170          C  
ATOM   5179  CD2 PHE A 315      20.547   8.649  -1.056  1.00  0.170          C  
ATOM   5180  CE1 PHE A 315      18.385   7.780  -2.481  1.00  0.170          C  
ATOM   5181  CE2 PHE A 315      20.707   8.248  -2.361  1.00  0.170          C  
ATOM   5182  CZ  PHE A 315      19.627   7.816  -3.072  1.00  0.170          C  
ATOM   5183  H   PHE A 315      17.150   7.758   1.945  1.00  0.120          H  
ATOM   5184  HA  PHE A 315      19.971   7.251   1.630  1.00  0.160          H  
ATOM   5185 1HB  PHE A 315      18.161   9.562   1.077  1.00  0.200          H  
ATOM   5186 2HB  PHE A 315      19.891   9.881   1.149  1.00  0.200          H  
ATOM   5187  HD1 PHE A 315      17.232   8.158  -0.730  1.00  0.200          H  
ATOM   5188  HD2 PHE A 315      21.406   9.004  -0.481  1.00  0.200          H  
ATOM   5189  HE1 PHE A 315      17.537   7.437  -3.037  1.00  0.200          H  
ATOM   5190  HE2 PHE A 315      21.686   8.280  -2.836  1.00  0.200          H  
ATOM   5191  HZ  PHE A 315      19.757   7.504  -4.108  1.00  0.200          H  
ATOM   5192  N   GLN A 316      19.206   9.257   4.132  1.00  0.110          N  
ATOM   5193  CA  GLN A 316      19.905   9.845   5.256  1.00  0.140          C  
ATOM   5194  C   GLN A 316      20.435   8.726   6.148  1.00  0.080          C  
ATOM   5195  O   GLN A 316      21.590   8.768   6.579  1.00  0.130          O  
ATOM   5196  CB  GLN A 316      18.982  10.780   6.045  1.00  0.180          C  
ATOM   5197  CG  GLN A 316      18.472  12.049   5.271  1.00  0.180          C  
ATOM   5198  CD  GLN A 316      19.547  13.049   4.821  1.00  0.180          C  
ATOM   5199  OE1 GLN A 316      20.768  12.816   4.928  1.00  0.180          O  
ATOM   5200  NE2 GLN A 316      19.074  14.189   4.322  1.00  0.180          N  
ATOM   5201  H   GLN A 316      18.202   9.377   3.998  1.00  0.130          H  
ATOM   5202  HA  GLN A 316      20.764  10.398   4.882  1.00  0.170          H  
ATOM   5203 1HB  GLN A 316      18.098  10.216   6.354  1.00  0.220          H  
ATOM   5204 2HB  GLN A 316      19.489  11.111   6.947  1.00  0.220          H  
ATOM   5205 1HG  GLN A 316      17.964  11.714   4.370  1.00  0.220          H  
ATOM   5206 2HG  GLN A 316      17.762  12.579   5.909  1.00  0.220          H  
ATOM   5207 1HE2 GLN A 316      19.697  14.918   4.003  1.00  0.220          H  
ATOM   5208 2HE2 GLN A 316      18.082  14.329   4.246  1.00  0.220          H  
ATOM   5209  N   VAL A 317      19.635   7.678   6.350  1.00  0.030          N  
ATOM   5210  CA  VAL A 317      20.051   6.583   7.198  1.00  0.090          C  
ATOM   5211  C   VAL A 317      21.251   5.838   6.643  1.00  0.110          C  
ATOM   5212  O   VAL A 317      22.178   5.533   7.405  1.00  0.120          O  
ATOM   5213  CB  VAL A 317      18.867   5.634   7.460  1.00  0.100          C  
ATOM   5214  CG1 VAL A 317      19.325   4.379   8.164  1.00  0.100          C  
ATOM   5215  CG2 VAL A 317      17.856   6.351   8.336  1.00  0.100          C  
ATOM   5216  H   VAL A 317      18.693   7.663   5.953  1.00  0.040          H  
ATOM   5217  HA  VAL A 317      20.336   6.996   8.158  1.00  0.110          H  
ATOM   5218  HB  VAL A 317      18.407   5.356   6.508  1.00  0.120          H  
ATOM   5219 1HG1 VAL A 317      18.477   3.724   8.352  1.00  0.120          H  
ATOM   5220 2HG1 VAL A 317      20.023   3.879   7.546  1.00  0.120          H  
ATOM   5221 3HG1 VAL A 317      19.789   4.636   9.088  1.00  0.120          H  
ATOM   5222 1HG2 VAL A 317      17.028   5.689   8.495  1.00  0.120          H  
ATOM   5223 2HG2 VAL A 317      18.316   6.613   9.289  1.00  0.120          H  
ATOM   5224 3HG2 VAL A 317      17.506   7.253   7.846  1.00  0.120          H  
ATOM   5225  N   SER A 318      21.255   5.507   5.341  1.00  0.100          N  
ATOM   5226  CA  SER A 318      22.397   4.780   4.826  1.00  0.130          C  
ATOM   5227  C   SER A 318      23.678   5.602   4.873  1.00  0.140          C  
ATOM   5228  O   SER A 318      24.736   5.042   5.162  1.00  0.150          O  
ATOM   5229  CB  SER A 318      22.156   4.358   3.403  1.00  0.170          C  
ATOM   5230  OG  SER A 318      22.185   5.457   2.540  1.00  0.170          O  
ATOM   5231  H   SER A 318      20.478   5.739   4.715  1.00  0.120          H  
ATOM   5232  HA  SER A 318      22.532   3.892   5.437  1.00  0.160          H  
ATOM   5233 1HB  SER A 318      22.905   3.653   3.120  1.00  0.200          H  
ATOM   5234 2HB  SER A 318      21.191   3.865   3.334  1.00  0.200          H  
ATOM   5235  HG  SER A 318      21.766   5.165   1.728  1.00  0.200          H  
ATOM   5236  N   MET A 319      23.594   6.938   4.688  1.00  0.140          N  
ATOM   5237  CA  MET A 319      24.799   7.771   4.737  1.00  0.160          C  
ATOM   5238  C   MET A 319      25.349   7.851   6.150  1.00  0.100          C  
ATOM   5239  O   MET A 319      26.575   7.836   6.355  1.00  0.110          O  
ATOM   5240  CB  MET A 319      24.522   9.179   4.205  1.00  0.220          C  
ATOM   5241  CG  MET A 319      24.163   9.274   2.700  1.00  0.220          C  
ATOM   5242  SD  MET A 319      25.429   8.653   1.589  1.00  0.220          S  
ATOM   5243  CE  MET A 319      24.797   7.007   1.235  1.00  0.220          C  
ATOM   5244  H   MET A 319      22.694   7.353   4.413  1.00  0.170          H  
ATOM   5245  HA  MET A 319      25.564   7.310   4.122  1.00  0.190          H  
ATOM   5246 1HB  MET A 319      23.676   9.602   4.760  1.00  0.260          H  
ATOM   5247 2HB  MET A 319      25.383   9.817   4.389  1.00  0.260          H  
ATOM   5248 1HG  MET A 319      23.276   8.705   2.511  1.00  0.260          H  
ATOM   5249 2HG  MET A 319      23.952  10.316   2.451  1.00  0.260          H  
ATOM   5250 1HE  MET A 319      25.463   6.505   0.563  1.00  0.260          H  
ATOM   5251 2HE  MET A 319      24.720   6.425   2.142  1.00  0.260          H  
ATOM   5252 3HE  MET A 319      23.811   7.081   0.774  1.00  0.260          H  
ATOM   5253  N   LEU A 320      24.451   7.912   7.134  1.00  0.100          N  
ATOM   5254  CA  LEU A 320      24.888   7.944   8.512  1.00  0.150          C  
ATOM   5255  C   LEU A 320      25.555   6.632   8.858  1.00  0.170          C  
ATOM   5256  O   LEU A 320      26.641   6.594   9.434  1.00  0.240          O  
ATOM   5257  CB  LEU A 320      23.677   8.110   9.415  1.00  0.190          C  
ATOM   5258  CG  LEU A 320      22.968   9.432   9.346  1.00  0.190          C  
ATOM   5259  CD1 LEU A 320      21.639   9.274  10.057  1.00  0.190          C  
ATOM   5260  CD2 LEU A 320      23.805  10.527   9.988  1.00  0.190          C  
ATOM   5261  H   LEU A 320      23.451   7.988   6.908  1.00  0.120          H  
ATOM   5262  HA  LEU A 320      25.598   8.750   8.639  1.00  0.180          H  
ATOM   5263 1HB  LEU A 320      22.953   7.343   9.150  1.00  0.230          H  
ATOM   5264 2HB  LEU A 320      23.988   7.946  10.430  1.00  0.230          H  
ATOM   5265  HG  LEU A 320      22.799   9.696   8.325  1.00  0.230          H  
ATOM   5266 1HD1 LEU A 320      21.087  10.186   9.991  1.00  0.230          H  
ATOM   5267 2HD1 LEU A 320      21.069   8.499   9.586  1.00  0.230          H  
ATOM   5268 3HD1 LEU A 320      21.819   9.016  11.094  1.00  0.230          H  
ATOM   5269 1HD2 LEU A 320      23.284  11.471   9.914  1.00  0.230          H  
ATOM   5270 2HD2 LEU A 320      23.985  10.298  11.034  1.00  0.230          H  
ATOM   5271 3HD2 LEU A 320      24.752  10.630   9.486  1.00  0.230          H  
ATOM   5272  N   ALA A 321      24.937   5.531   8.449  1.00  0.150          N  
ATOM   5273  CA  ALA A 321      25.481   4.234   8.773  1.00  0.220          C  
ATOM   5274  C   ALA A 321      26.853   3.962   8.189  1.00  0.220          C  
ATOM   5275  O   ALA A 321      27.733   3.455   8.887  1.00  0.300          O  
ATOM   5276  CB  ALA A 321      24.564   3.188   8.250  1.00  0.280          C  
ATOM   5277  H   ALA A 321      24.036   5.589   7.963  1.00  0.180          H  
ATOM   5278  HA  ALA A 321      25.549   4.164   9.854  1.00  0.260          H  
ATOM   5279 1HB  ALA A 321      24.952   2.215   8.505  1.00  0.340          H  
ATOM   5280 2HB  ALA A 321      23.572   3.323   8.659  1.00  0.340          H  
ATOM   5281 3HB  ALA A 321      24.529   3.300   7.178  1.00  0.340          H  
ATOM   5282  N   VAL A 322      27.053   4.303   6.920  1.00  0.110          N  
ATOM   5283  CA  VAL A 322      28.316   3.950   6.313  1.00  0.130          C  
ATOM   5284  C   VAL A 322      29.400   5.018   6.467  1.00  0.210          C  
ATOM   5285  O   VAL A 322      30.576   4.676   6.522  1.00  0.580          O  
ATOM   5286  CB  VAL A 322      28.115   3.495   4.856  1.00  0.170          C  
ATOM   5287  CG1 VAL A 322      27.068   2.377   4.844  1.00  0.170          C  
ATOM   5288  CG2 VAL A 322      27.768   4.662   3.901  1.00  0.170          C  
ATOM   5289  H   VAL A 322      26.302   4.735   6.372  1.00  0.130          H  
ATOM   5290  HA  VAL A 322      28.681   3.063   6.831  1.00  0.160          H  
ATOM   5291  HB  VAL A 322      28.999   3.026   4.542  1.00  0.210          H  
ATOM   5292 1HG1 VAL A 322      26.974   1.996   3.852  1.00  0.210          H  
ATOM   5293 2HG1 VAL A 322      27.376   1.574   5.496  1.00  0.210          H  
ATOM   5294 3HG1 VAL A 322      26.106   2.757   5.176  1.00  0.210          H  
ATOM   5295 1HG2 VAL A 322      27.647   4.274   2.896  1.00  0.210          H  
ATOM   5296 2HG2 VAL A 322      26.866   5.136   4.203  1.00  0.210          H  
ATOM   5297 3HG2 VAL A 322      28.571   5.397   3.901  1.00  0.210          H  
ATOM   5298  N   ASP A 323      29.062   6.314   6.451  1.00  0.200          N  
ATOM   5299  CA  ASP A 323      30.109   7.312   6.615  1.00  0.110          C  
ATOM   5300  C   ASP A 323      30.257   7.798   8.051  1.00  0.070          C  
ATOM   5301  O   ASP A 323      31.290   7.562   8.684  1.00  0.160          O  
ATOM   5302  CB  ASP A 323      29.851   8.525   5.742  1.00  0.190          C  
ATOM   5303  CG  ASP A 323      30.982   9.574   5.813  1.00  0.190          C  
ATOM   5304  OD1 ASP A 323      32.036   9.308   5.345  1.00  0.190          O  
ATOM   5305  OD2 ASP A 323      30.769  10.636   6.343  1.00  0.190          O  
ATOM   5306  H   ASP A 323      28.092   6.627   6.364  1.00  0.240          H  
ATOM   5307  HA  ASP A 323      31.055   6.871   6.306  1.00  0.130          H  
ATOM   5308 1HB  ASP A 323      29.745   8.195   4.713  1.00  0.230          H  
ATOM   5309 2HB  ASP A 323      28.907   8.994   6.022  1.00  0.230          H  
ATOM   5310  N   GLU A 324      29.201   8.440   8.581  1.00  0.050          N  
ATOM   5311  CA  GLU A 324      29.292   9.088   9.899  1.00  0.040          C  
ATOM   5312  C   GLU A 324      29.662   8.096  10.986  1.00  0.120          C  
ATOM   5313  O   GLU A 324      30.500   8.369  11.845  1.00  0.150          O  
ATOM   5314  CB  GLU A 324      27.975   9.818  10.255  1.00  0.060          C  
ATOM   5315  CG  GLU A 324      27.976  10.576  11.614  1.00  0.060          C  
ATOM   5316  CD  GLU A 324      26.730  11.446  11.827  1.00  0.060          C  
ATOM   5317  OE1 GLU A 324      26.334  12.074  10.884  1.00  0.060          O  
ATOM   5318  OE2 GLU A 324      26.200  11.495  12.928  1.00  0.060          O  
ATOM   5319  H   GLU A 324      28.352   8.501   8.014  1.00  0.060          H  
ATOM   5320  HA  GLU A 324      30.081   9.838   9.847  1.00  0.050          H  
ATOM   5321 1HB  GLU A 324      27.721  10.526   9.465  1.00  0.070          H  
ATOM   5322 2HB  GLU A 324      27.173   9.089  10.311  1.00  0.070          H  
ATOM   5323 1HG  GLU A 324      28.037   9.846  12.425  1.00  0.070          H  
ATOM   5324 2HG  GLU A 324      28.866  11.204  11.664  1.00  0.070          H  
ATOM   5325  N   MET A 325      29.053   6.928  10.915  1.00  0.190          N  
ATOM   5326  CA  MET A 325      29.259   5.861  11.863  1.00  0.290          C  
ATOM   5327  C   MET A 325      30.402   4.886  11.542  1.00  0.310          C  
ATOM   5328  O   MET A 325      30.557   3.889  12.249  1.00  0.350          O  
ATOM   5329  CB  MET A 325      27.954   5.106  12.049  1.00  0.370          C  
ATOM   5330  CG  MET A 325      26.845   5.932  12.702  1.00  0.370          C  
ATOM   5331  SD  MET A 325      25.267   5.092  12.715  1.00  0.370          S  
ATOM   5332  CE  MET A 325      25.547   3.701  13.765  1.00  0.370          C  
ATOM   5333  H   MET A 325      28.349   6.797  10.184  1.00  0.230          H  
ATOM   5334  HA  MET A 325      29.498   6.333  12.807  1.00  0.350          H  
ATOM   5335 1HB  MET A 325      27.601   4.765  11.086  1.00  0.440          H  
ATOM   5336 2HB  MET A 325      28.144   4.231  12.659  1.00  0.440          H  
ATOM   5337 1HG  MET A 325      27.123   6.178  13.725  1.00  0.440          H  
ATOM   5338 2HG  MET A 325      26.731   6.866  12.146  1.00  0.440          H  
ATOM   5339 1HE  MET A 325      24.646   3.117  13.848  1.00  0.440          H  
ATOM   5340 2HE  MET A 325      26.326   3.078  13.365  1.00  0.440          H  
ATOM   5341 3HE  MET A 325      25.845   4.051  14.738  1.00  0.440          H  
ATOM   5342  N   TYR A 326      31.185   5.087  10.477  1.00  0.270          N  
ATOM   5343  CA  TYR A 326      32.229   4.092  10.216  1.00  0.310          C  
ATOM   5344  C   TYR A 326      33.157   4.010  11.411  1.00  0.330          C  
ATOM   5345  O   TYR A 326      33.657   5.032  11.891  1.00  0.340          O  
ATOM   5346  CB  TYR A 326      33.004   4.421   8.952  1.00  0.420          C  
ATOM   5347  CG  TYR A 326      34.141   3.467   8.637  1.00  0.420          C  
ATOM   5348  CD1 TYR A 326      33.904   2.151   8.212  1.00  0.420          C  
ATOM   5349  CD2 TYR A 326      35.431   3.930   8.733  1.00  0.420          C  
ATOM   5350  CE1 TYR A 326      34.985   1.327   7.904  1.00  0.420          C  
ATOM   5351  CE2 TYR A 326      36.477   3.113   8.421  1.00  0.420          C  
ATOM   5352  CZ  TYR A 326      36.282   1.836   8.019  1.00  0.420          C  
ATOM   5353  OH  TYR A 326      37.406   1.078   7.709  1.00  0.420          O  
ATOM   5354  H   TYR A 326      31.091   5.923   9.893  1.00  0.320          H  
ATOM   5355  HA  TYR A 326      31.760   3.114  10.091  1.00  0.370          H  
ATOM   5356 1HB  TYR A 326      32.329   4.411   8.120  1.00  0.500          H  
ATOM   5357 2HB  TYR A 326      33.405   5.429   9.024  1.00  0.500          H  
ATOM   5358  HD1 TYR A 326      32.883   1.767   8.119  1.00  0.500          H  
ATOM   5359  HD2 TYR A 326      35.614   4.953   9.053  1.00  0.500          H  
ATOM   5360  HE1 TYR A 326      34.815   0.300   7.569  1.00  0.500          H  
ATOM   5361  HE2 TYR A 326      37.479   3.473   8.490  1.00  0.500          H  
ATOM   5362  HH  TYR A 326      37.179   0.125   7.634  1.00  0.500          H  
ATOM   5363  N   ASP A 327      33.294   2.796  11.957  1.00  0.370          N  
ATOM   5364  CA  ASP A 327      34.086   2.486  13.148  1.00  0.440          C  
ATOM   5365  C   ASP A 327      33.698   3.294  14.391  1.00  0.500          C  
ATOM   5366  O   ASP A 327      34.374   3.216  15.424  1.00  0.640          O  
ATOM   5367  CB  ASP A 327      35.586   2.676  12.909  1.00  0.590          C  
ATOM   5368  CG  ASP A 327      36.156   1.715  11.902  1.00  0.590          C  
ATOM   5369  OD1 ASP A 327      35.478   0.780  11.550  1.00  0.590          O  
ATOM   5370  OD2 ASP A 327      37.333   1.845  11.572  1.00  0.590          O  
ATOM   5371  H   ASP A 327      32.834   2.005  11.503  1.00  0.440          H  
ATOM   5372  HA  ASP A 327      33.923   1.432  13.379  1.00  0.530          H  
ATOM   5373 1HB  ASP A 327      35.772   3.695  12.564  1.00  0.710          H  
ATOM   5374 2HB  ASP A 327      36.118   2.552  13.851  1.00  0.710          H  
ATOM   5375  N   ASP A 328      32.596   4.039  14.341  1.00  0.450          N  
ATOM   5376  CA  ASP A 328      32.221   4.876  15.462  1.00  0.470          C  
ATOM   5377  C   ASP A 328      31.360   4.092  16.412  1.00  0.280          C  
ATOM   5378  O   ASP A 328      30.165   4.356  16.560  1.00  0.660          O  
ATOM   5379  CB  ASP A 328      31.473   6.128  15.011  1.00  0.650          C  
ATOM   5380  CG  ASP A 328      31.375   7.164  16.127  1.00  0.650          C  
ATOM   5381  OD1 ASP A 328      32.158   7.051  17.055  1.00  0.650          O  
ATOM   5382  OD2 ASP A 328      30.541   8.039  16.078  1.00  0.650          O  
ATOM   5383  H   ASP A 328      32.012   4.025  13.503  1.00  0.540          H  
ATOM   5384  HA  ASP A 328      33.124   5.180  15.988  1.00  0.560          H  
ATOM   5385 1HB  ASP A 328      31.964   6.565  14.131  1.00  0.780          H  
ATOM   5386 2HB  ASP A 328      30.474   5.844  14.727  1.00  0.780          H  
ATOM   5387  N   LEU A 329      31.951   3.095  17.021  1.00  0.310          N  
ATOM   5388  CA  LEU A 329      31.213   2.273  17.939  1.00  0.680          C  
ATOM   5389  C   LEU A 329      31.367   2.833  19.329  1.00  0.600          C  
ATOM   5390  O   LEU A 329      32.349   3.507  19.643  1.00  0.480          O  
ATOM   5391  CB  LEU A 329      31.657   0.805  17.803  1.00  0.800          C  
ATOM   5392  CG  LEU A 329      33.166   0.458  18.031  1.00  0.800          C  
ATOM   5393  CD1 LEU A 329      33.434   0.123  19.505  1.00  0.800          C  
ATOM   5394  CD2 LEU A 329      33.519  -0.720  17.120  1.00  0.800          C  
ATOM   5395  H   LEU A 329      32.944   2.961  16.813  1.00  0.370          H  
ATOM   5396  HA  LEU A 329      30.157   2.317  17.681  1.00  0.820          H  
ATOM   5397 1HB  LEU A 329      31.081   0.216  18.525  1.00  0.960          H  
ATOM   5398 2HB  LEU A 329      31.384   0.462  16.808  1.00  0.960          H  
ATOM   5399  HG  LEU A 329      33.789   1.313  17.768  1.00  0.960          H  
ATOM   5400 1HD1 LEU A 329      34.483  -0.122  19.637  1.00  0.960          H  
ATOM   5401 2HD1 LEU A 329      33.197   0.967  20.130  1.00  0.960          H  
ATOM   5402 3HD1 LEU A 329      32.824  -0.722  19.808  1.00  0.960          H  
ATOM   5403 1HD2 LEU A 329      34.570  -0.986  17.246  1.00  0.960          H  
ATOM   5404 2HD2 LEU A 329      32.897  -1.556  17.391  1.00  0.960          H  
ATOM   5405 3HD2 LEU A 329      33.337  -0.452  16.077  1.00  0.960          H  
ATOM   5406  N   ALA A 330      30.385   2.576  20.166  1.00  0.760          N  
ATOM   5407  CA  ALA A 330      30.458   2.995  21.541  1.00  0.780          C  
ATOM   5408  C   ALA A 330      31.474   2.161  22.291  1.00  0.910          C  
ATOM   5409  O   ALA A 330      31.590   0.959  22.059  1.00  1.030          O  
ATOM   5410  CB  ALA A 330      29.111   2.880  22.176  1.00  1.080          C  
ATOM   5411  H   ALA A 330      29.578   2.064  19.838  1.00  0.910          H  
ATOM   5412  HA  ALA A 330      30.782   4.034  21.572  1.00  0.940          H  
ATOM   5413 1HB  ALA A 330      29.171   3.212  23.208  1.00  1.300          H  
ATOM   5414 2HB  ALA A 330      28.403   3.491  21.629  1.00  1.300          H  
ATOM   5415 3HB  ALA A 330      28.805   1.839  22.141  1.00  1.300          H  
ATOM   5416  N   VAL A 331      32.103   2.775  23.272  1.00  0.940          N  
ATOM   5417  CA  VAL A 331      33.055   2.122  24.149  1.00  1.110          C  
ATOM   5418  C   VAL A 331      32.418   0.971  24.890  1.00  1.310          C  
ATOM   5419  O   VAL A 331      31.308   1.081  25.414  1.00  1.390          O  
ATOM   5420  CB  VAL A 331      33.647   3.135  25.155  1.00  1.490          C  
ATOM   5421  CG1 VAL A 331      34.504   2.432  26.229  1.00  1.490          C  
ATOM   5422  CG2 VAL A 331      34.511   4.133  24.389  1.00  1.490          C  
ATOM   5423  H   VAL A 331      31.924   3.761  23.393  1.00  1.130          H  
ATOM   5424  HA  VAL A 331      33.866   1.726  23.535  1.00  1.330          H  
ATOM   5425  HB  VAL A 331      32.836   3.654  25.665  1.00  1.780          H  
ATOM   5426 1HG1 VAL A 331      34.902   3.181  26.911  1.00  1.780          H  
ATOM   5427 2HG1 VAL A 331      33.902   1.727  26.804  1.00  1.780          H  
ATOM   5428 3HG1 VAL A 331      35.329   1.902  25.758  1.00  1.780          H  
ATOM   5429 1HG2 VAL A 331      34.925   4.865  25.084  1.00  1.780          H  
ATOM   5430 2HG2 VAL A 331      35.323   3.602  23.894  1.00  1.780          H  
ATOM   5431 3HG2 VAL A 331      33.917   4.648  23.641  1.00  1.780          H  
ATOM   5432  N   LEU A 332      33.141  -0.140  24.939  1.00  1.380          N  
ATOM   5433  CA  LEU A 332      32.660  -1.325  25.610  1.00  1.480          C  
ATOM   5434  C   LEU A 332      32.920  -1.170  27.100  1.00  1.740          C  
ATOM   5435  O   LEU A 332      34.066  -1.191  27.549  1.00  1.910          O  
ATOM   5436  CB  LEU A 332      33.399  -2.568  25.070  1.00  2.030          C  
ATOM   5437  CG  LEU A 332      32.902  -3.152  23.698  1.00  2.030          C  
ATOM   5438  CD1 LEU A 332      33.208  -2.217  22.525  1.00  2.030          C  
ATOM   5439  CD2 LEU A 332      33.551  -4.514  23.455  1.00  2.030          C  
ATOM   5440  H   LEU A 332      34.042  -0.155  24.486  1.00  1.660          H  
ATOM   5441  HA  LEU A 332      31.587  -1.425  25.442  1.00  1.780          H  
ATOM   5442 1HB  LEU A 332      34.454  -2.326  24.968  1.00  2.440          H  
ATOM   5443 2HB  LEU A 332      33.304  -3.360  25.812  1.00  2.440          H  
ATOM   5444  HG  LEU A 332      31.847  -3.262  23.750  1.00  2.440          H  
ATOM   5445 1HD1 LEU A 332      32.825  -2.665  21.622  1.00  2.440          H  
ATOM   5446 2HD1 LEU A 332      32.725  -1.260  22.656  1.00  2.440          H  
ATOM   5447 3HD1 LEU A 332      34.281  -2.075  22.430  1.00  2.440          H  
ATOM   5448 1HD2 LEU A 332      33.179  -4.922  22.524  1.00  2.440          H  
ATOM   5449 2HD2 LEU A 332      34.634  -4.412  23.397  1.00  2.440          H  
ATOM   5450 3HD2 LEU A 332      33.296  -5.176  24.264  1.00  2.440          H  
ATOM   5451  N   GLU A 333      31.841  -0.973  27.852  1.00  1.790          N  
ATOM   5452  CA  GLU A 333      31.912  -0.715  29.286  1.00  1.970          C  
ATOM   5453  C   GLU A 333      31.600  -1.976  30.075  1.00  1.660          C  
ATOM   5454  O   GLU A 333      31.233  -2.999  29.505  1.00  1.550          O  
ATOM   5455  CB  GLU A 333      30.907   0.373  29.711  1.00  2.690          C  
ATOM   5456  CG  GLU A 333      31.078   1.778  29.099  1.00  2.690          C  
ATOM   5457  CD  GLU A 333      30.094   2.765  29.753  1.00  2.690          C  
ATOM   5458  OE1 GLU A 333      30.086   2.784  30.955  1.00  2.690          O  
ATOM   5459  OE2 GLU A 333      29.356   3.478  29.070  1.00  2.690          O  
ATOM   5460  H   GLU A 333      30.938  -0.975  27.400  1.00  2.150          H  
ATOM   5461  HA  GLU A 333      32.920  -0.389  29.538  1.00  2.360          H  
ATOM   5462 1HB  GLU A 333      29.900   0.034  29.467  1.00  3.220          H  
ATOM   5463 2HB  GLU A 333      30.940   0.490  30.794  1.00  3.220          H  
ATOM   5464 1HG  GLU A 333      32.102   2.120  29.250  1.00  3.220          H  
ATOM   5465 2HG  GLU A 333      30.889   1.728  28.026  1.00  3.220          H  
ATOM   5466  N   LYS A 334      31.705  -1.884  31.394  1.00  1.560          N  
ATOM   5467  CA  LYS A 334      31.394  -3.004  32.273  1.00  1.360          C  
ATOM   5468  C   LYS A 334      29.892  -3.043  32.500  1.00  1.500          C  
ATOM   5469  O   LYS A 334      29.188  -2.106  32.131  1.00  1.850          O  
ATOM   5470  CB  LYS A 334      32.166  -2.899  33.582  1.00  1.980          C  
ATOM   5471  CG  LYS A 334      33.680  -3.029  33.409  1.00  1.980          C  
ATOM   5472  CD  LYS A 334      34.414  -2.956  34.750  1.00  1.980          C  
ATOM   5473  CE  LYS A 334      35.928  -3.097  34.568  1.00  1.980          C  
ATOM   5474  NZ  LYS A 334      36.656  -3.021  35.868  1.00  1.980          N  
ATOM   5475  H   LYS A 334      31.989  -1.004  31.800  1.00  1.870          H  
ATOM   5476  HA  LYS A 334      31.679  -3.933  31.776  1.00  1.630          H  
ATOM   5477 1HB  LYS A 334      31.957  -1.935  34.049  1.00  2.380          H  
ATOM   5478 2HB  LYS A 334      31.831  -3.673  34.271  1.00  2.380          H  
ATOM   5479 1HG  LYS A 334      33.902  -3.984  32.929  1.00  2.380          H  
ATOM   5480 2HG  LYS A 334      34.039  -2.230  32.760  1.00  2.380          H  
ATOM   5481 1HD  LYS A 334      34.203  -2.000  35.230  1.00  2.380          H  
ATOM   5482 2HD  LYS A 334      34.063  -3.756  35.401  1.00  2.380          H  
ATOM   5483 1HE  LYS A 334      36.142  -4.056  34.098  1.00  2.380          H  
ATOM   5484 2HE  LYS A 334      36.285  -2.298  33.917  1.00  2.380          H  
ATOM   5485 1HZ  LYS A 334      37.650  -3.117  35.705  1.00  2.380          H  
ATOM   5486 2HZ  LYS A 334      36.475  -2.129  36.307  1.00  2.380          H  
ATOM   5487 3HZ  LYS A 334      36.343  -3.764  36.476  1.00  2.380          H  
ATOM   5488  N   ASP A 335      29.387  -4.114  33.107  1.00  1.370          N  
ATOM   5489  CA  ASP A 335      27.943  -4.216  33.288  1.00  1.530          C  
ATOM   5490  C   ASP A 335      27.529  -4.763  34.653  1.00  1.530          C  
ATOM   5491  O   ASP A 335      28.372  -4.600  35.537  1.00  1.210          O  
ATOM   5492  CB  ASP A 335      27.337  -5.073  32.183  1.00  2.080          C  
ATOM   5493  CG  ASP A 335      25.848  -4.844  32.010  1.00  2.080          C  
ATOM   5494  OD1 ASP A 335      25.343  -3.803  32.339  1.00  2.080          O  
ATOM   5495  OD2 ASP A 335      25.206  -5.769  31.583  1.00  2.080          O  
ATOM   5496  H   ASP A 335      29.999  -4.849  33.424  1.00  1.640          H  
ATOM   5497  HA  ASP A 335      27.520  -3.216  33.202  1.00  1.840          H  
ATOM   5498 1HB  ASP A 335      27.837  -4.850  31.240  1.00  2.490          H  
ATOM   5499 2HB  ASP A 335      27.507  -6.128  32.410  1.00  2.490          H  
ATOM   5500  N   LEU A 336      26.267  -4.399  34.882  1.00  2.100          N  
ATOM   5501  CA  LEU A 336      25.347  -5.143  35.747  1.00  2.330          C  
ATOM   5502  C   LEU A 336      25.157  -6.637  35.447  1.00  2.600          C  
ATOM   5503  O   LEU A 336      25.378  -7.482  36.328  1.00  2.860          O  
ATOM   5504  CB  LEU A 336      23.965  -4.465  35.626  1.00  3.170          C  
ATOM   5505  CG  LEU A 336      22.774  -5.078  36.408  1.00  3.170          C  
ATOM   5506  CD1 LEU A 336      23.007  -4.984  37.906  1.00  3.170          C  
ATOM   5507  CD2 LEU A 336      21.521  -4.357  36.036  1.00  3.170          C  
ATOM   5508  H   LEU A 336      26.200  -3.414  35.100  1.00  2.520          H  
ATOM   5509  HA  LEU A 336      25.720  -5.044  36.764  1.00  2.800          H  
ATOM   5510 1HB  LEU A 336      24.066  -3.429  35.934  1.00  3.800          H  
ATOM   5511 2HB  LEU A 336      23.688  -4.470  34.564  1.00  3.800          H  
ATOM   5512  HG  LEU A 336      22.663  -6.121  36.133  1.00  3.800          H  
ATOM   5513 1HD1 LEU A 336      22.155  -5.414  38.435  1.00  3.800          H  
ATOM   5514 2HD1 LEU A 336      23.911  -5.522  38.183  1.00  3.800          H  
ATOM   5515 3HD1 LEU A 336      23.111  -3.938  38.189  1.00  3.800          H  
ATOM   5516 1HD2 LEU A 336      20.696  -4.807  36.568  1.00  3.800          H  
ATOM   5517 2HD2 LEU A 336      21.599  -3.305  36.308  1.00  3.800          H  
ATOM   5518 3HD2 LEU A 336      21.354  -4.436  34.973  1.00  3.800          H  
ATOM   5519  N   TYR A 337      24.862  -7.018  34.202  1.00  2.770          N  
ATOM   5520  CA  TYR A 337      24.474  -8.402  33.970  1.00  3.350          C  
ATOM   5521  C   TYR A 337      25.651  -9.281  33.621  1.00  3.020          C  
ATOM   5522  O   TYR A 337      25.517 -10.249  32.863  1.00  3.480          O  
ATOM   5523  CB  TYR A 337      23.406  -8.493  32.891  1.00  4.460          C  
ATOM   5524  CG  TYR A 337      22.110  -7.752  33.202  1.00  4.460          C  
ATOM   5525  CD1 TYR A 337      21.797  -6.633  32.460  1.00  4.460          C  
ATOM   5526  CD2 TYR A 337      21.238  -8.185  34.193  1.00  4.460          C  
ATOM   5527  CE1 TYR A 337      20.631  -5.972  32.667  1.00  4.460          C  
ATOM   5528  CE2 TYR A 337      20.061  -7.493  34.417  1.00  4.460          C  
ATOM   5529  CZ  TYR A 337      19.756  -6.384  33.644  1.00  4.460          C  
ATOM   5530  OH  TYR A 337      18.573  -5.684  33.825  1.00  4.460          O  
ATOM   5531  H   TYR A 337      24.807  -6.356  33.415  1.00  3.320          H  
ATOM   5532  HA  TYR A 337      24.055  -8.798  34.889  1.00  4.020          H  
ATOM   5533 1HB  TYR A 337      23.805  -8.086  31.960  1.00  5.350          H  
ATOM   5534 2HB  TYR A 337      23.159  -9.539  32.711  1.00  5.350          H  
ATOM   5535  HD1 TYR A 337      22.477  -6.283  31.675  1.00  5.350          H  
ATOM   5536  HD2 TYR A 337      21.471  -9.069  34.788  1.00  5.350          H  
ATOM   5537  HE1 TYR A 337      20.396  -5.124  32.054  1.00  5.350          H  
ATOM   5538  HE2 TYR A 337      19.372  -7.831  35.188  1.00  5.350          H  
ATOM   5539  HH  TYR A 337      18.607  -4.853  33.285  1.00  5.350          H  
ATOM   5540  N   TRP A 338      26.811  -8.871  34.135  1.00  2.470          N  
ATOM   5541  CA  TRP A 338      28.075  -9.581  34.088  1.00  2.520          C  
ATOM   5542  C   TRP A 338      27.723 -10.855  34.845  1.00  2.840          C  
ATOM   5543  O   TRP A 338      28.026 -11.979  34.437  1.00  3.360          O  
ATOM   5544  CB  TRP A 338      29.157  -8.726  34.760  1.00  3.510          C  
ATOM   5545  CG  TRP A 338      30.614  -9.192  34.670  1.00  3.510          C  
ATOM   5546  CD1 TRP A 338      31.370  -9.673  35.697  1.00  3.510          C  
ATOM   5547  CD2 TRP A 338      31.505  -9.165  33.496  1.00  3.510          C  
ATOM   5548  NE1 TRP A 338      32.659  -9.934  35.261  1.00  3.510          N  
ATOM   5549  CE2 TRP A 338      32.756  -9.622  33.921  1.00  3.510          C  
ATOM   5550  CE3 TRP A 338      31.342  -8.781  32.154  1.00  3.510          C  
ATOM   5551  CZ2 TRP A 338      33.853  -9.700  33.051  1.00  3.510          C  
ATOM   5552  CZ3 TRP A 338      32.441  -8.876  31.288  1.00  3.510          C  
ATOM   5553  CH2 TRP A 338      33.658  -9.318  31.727  1.00  3.510          C  
ATOM   5554  H   TRP A 338      26.759  -8.023  34.683  1.00  2.960          H  
ATOM   5555  HA  TRP A 338      28.362  -9.816  33.072  1.00  3.020          H  
ATOM   5556 1HB  TRP A 338      29.112  -7.719  34.350  1.00  4.210          H  
ATOM   5557 2HB  TRP A 338      28.916  -8.638  35.822  1.00  4.210          H  
ATOM   5558  HD1 TRP A 338      31.014  -9.814  36.722  1.00  4.210          H  
ATOM   5559  HE1 TRP A 338      33.417 -10.283  35.833  1.00  4.210          H  
ATOM   5560  HE3 TRP A 338      30.383  -8.420  31.797  1.00  4.210          H  
ATOM   5561  HZ2 TRP A 338      34.839 -10.053  33.380  1.00  4.210          H  
ATOM   5562  HZ3 TRP A 338      32.314  -8.591  30.253  1.00  4.210          H  
ATOM   5563  HH2 TRP A 338      34.495  -9.372  31.025  1.00  4.210          H  
ATOM   5564  N   ASP A 339      26.975 -10.662  35.942  1.00  2.760          N  
ATOM   5565  CA  ASP A 339      26.475 -11.752  36.753  1.00  3.170          C  
ATOM   5566  C   ASP A 339      25.156 -12.185  36.083  1.00  3.710          C  
ATOM   5567  O   ASP A 339      24.035 -11.872  36.530  1.00  3.290          O  
ATOM   5568  CB  ASP A 339      26.306 -11.272  38.187  1.00  4.270          C  
ATOM   5569  CG  ASP A 339      27.666 -10.904  38.823  1.00  4.270          C  
ATOM   5570  OD1 ASP A 339      28.630 -11.612  38.622  1.00  4.270          O  
ATOM   5571  OD2 ASP A 339      27.738  -9.868  39.436  1.00  4.270          O  
ATOM   5572  H   ASP A 339      26.721  -9.709  36.213  1.00  3.310          H  
ATOM   5573  HA  ASP A 339      27.178 -12.584  36.728  1.00  3.800          H  
ATOM   5574 1HB  ASP A 339      25.655 -10.411  38.215  1.00  5.130          H  
ATOM   5575 2HB  ASP A 339      25.845 -12.065  38.785  1.00  5.130          H  
ATOM   5576  N   ALA A 340      25.323 -12.827  34.928  1.00  4.620          N  
ATOM   5577  CA  ALA A 340      24.229 -13.183  34.035  1.00  5.210          C  
ATOM   5578  C   ALA A 340      23.159 -13.968  34.759  1.00  5.170          C  
ATOM   5579  O   ALA A 340      23.448 -14.888  35.523  1.00  5.740          O  
ATOM   5580  CB  ALA A 340      24.759 -13.987  32.861  1.00  7.060          C  
ATOM   5581  H   ALA A 340      26.296 -13.003  34.649  1.00  5.540          H  
ATOM   5582  HA  ALA A 340      23.783 -12.259  33.662  1.00  6.250          H  
ATOM   5583 1HB  ALA A 340      23.938 -14.222  32.184  1.00  8.470          H  
ATOM   5584 2HB  ALA A 340      25.512 -13.397  32.334  1.00  8.470          H  
ATOM   5585 3HB  ALA A 340      25.210 -14.912  33.230  1.00  8.470          H  
ATOM   5586  N   ALA A 341      21.904 -13.572  34.529  1.00  4.610          N  
ATOM   5587  CA  ALA A 341      20.701 -14.155  35.115  1.00  4.570          C  
ATOM   5588  C   ALA A 341      20.666 -14.129  36.660  1.00  4.000          C  
ATOM   5589  O   ALA A 341      19.748 -14.711  37.257  1.00  4.130          O  
ATOM   5590  CB  ALA A 341      20.537 -15.573  34.622  1.00  6.410          C  
ATOM   5591  H   ALA A 341      21.725 -12.814  33.864  1.00  5.530          H  
ATOM   5592  HA  ALA A 341      19.854 -13.568  34.763  1.00  5.480          H  
ATOM   5593 1HB  ALA A 341      19.617 -16.002  35.005  1.00  7.700          H  
ATOM   5594 2HB  ALA A 341      20.512 -15.585  33.533  1.00  7.700          H  
ATOM   5595 3HB  ALA A 341      21.369 -16.152  34.960  1.00  7.700          H  
ATOM   5596  N   GLU A 342      21.571 -13.373  37.309  1.00  3.340          N  
ATOM   5597  CA  GLU A 342      21.542 -13.184  38.763  1.00  2.800          C  
ATOM   5598  C   GLU A 342      21.287 -11.714  39.110  1.00  2.200          C  
ATOM   5599  O   GLU A 342      20.524 -11.399  40.024  1.00  1.770          O  
ATOM   5600  CB  GLU A 342      22.852 -13.632  39.426  1.00  4.140          C  
ATOM   5601  CG  GLU A 342      23.176 -15.122  39.355  1.00  4.140          C  
ATOM   5602  CD  GLU A 342      24.472 -15.441  40.079  1.00  4.140          C  
ATOM   5603  OE1 GLU A 342      25.152 -14.511  40.441  1.00  4.140          O  
ATOM   5604  OE2 GLU A 342      24.753 -16.592  40.317  1.00  4.140          O  
ATOM   5605  H   GLU A 342      22.319 -12.913  36.783  1.00  4.010          H  
ATOM   5606  HA  GLU A 342      20.730 -13.778  39.177  1.00  3.360          H  
ATOM   5607 1HB  GLU A 342      23.678 -13.107  38.954  1.00  4.960          H  
ATOM   5608 2HB  GLU A 342      22.841 -13.343  40.475  1.00  4.960          H  
ATOM   5609 1HG  GLU A 342      22.362 -15.694  39.799  1.00  4.960          H  
ATOM   5610 2HG  GLU A 342      23.263 -15.416  38.305  1.00  4.960          H  
ATOM   5611  N   ALA A 343      21.945 -10.818  38.372  1.00  2.300          N  
ATOM   5612  CA  ALA A 343      21.809  -9.376  38.543  1.00  2.020          C  
ATOM   5613  C   ALA A 343      20.426  -8.911  38.107  1.00  2.010          C  
ATOM   5614  O   ALA A 343      19.879  -9.443  37.136  1.00  2.740          O  
ATOM   5615  CB  ALA A 343      22.856  -8.665  37.740  1.00  2.940          C  
ATOM   5616  H   ALA A 343      22.590 -11.162  37.662  1.00  2.760          H  
ATOM   5617  HA  ALA A 343      21.935  -9.141  39.599  1.00  2.420          H  
ATOM   5618 1HB  ALA A 343      22.748  -7.634  37.887  1.00  3.530          H  
ATOM   5619 2HB  ALA A 343      23.842  -8.974  38.056  1.00  3.530          H  
ATOM   5620 3HB  ALA A 343      22.726  -8.901  36.706  1.00  3.530          H  
ATOM   5621  N   ARG A 344      19.891  -7.875  38.760  1.00  1.510          N  
ATOM   5622  CA  ARG A 344      18.603  -7.309  38.361  1.00  1.390          C  
ATOM   5623  C   ARG A 344      18.632  -5.788  38.403  1.00  1.460          C  
ATOM   5624  O   ARG A 344      19.182  -5.192  39.328  1.00  1.490          O  
ATOM   5625  CB  ARG A 344      17.478  -7.795  39.273  1.00  1.990          C  
ATOM   5626  CG  ARG A 344      17.216  -9.310  39.251  1.00  1.990          C  
ATOM   5627  CD  ARG A 344      16.610  -9.802  37.979  1.00  1.990          C  
ATOM   5628  NE  ARG A 344      16.326 -11.222  38.069  1.00  1.990          N  
ATOM   5629  CZ  ARG A 344      17.251 -12.183  37.832  1.00  1.990          C  
ATOM   5630  NH1 ARG A 344      18.460 -11.875  37.503  1.00  1.990          N  
ATOM   5631  NH2 ARG A 344      16.968 -13.466  37.934  1.00  1.990          N  
ATOM   5632  H   ARG A 344      20.380  -7.477  39.552  1.00  1.810          H  
ATOM   5633  HA  ARG A 344      18.391  -7.608  37.340  1.00  1.670          H  
ATOM   5634 1HB  ARG A 344      17.713  -7.524  40.298  1.00  2.390          H  
ATOM   5635 2HB  ARG A 344      16.549  -7.285  39.005  1.00  2.390          H  
ATOM   5636 1HG  ARG A 344      18.144  -9.846  39.426  1.00  2.390          H  
ATOM   5637 2HG  ARG A 344      16.522  -9.554  40.054  1.00  2.390          H  
ATOM   5638 1HD  ARG A 344      15.670  -9.280  37.803  1.00  2.390          H  
ATOM   5639 2HD  ARG A 344      17.274  -9.634  37.137  1.00  2.390          H  
ATOM   5640  HE  ARG A 344      15.393 -11.509  38.325  1.00  2.390          H  
ATOM   5641 1HH1 ARG A 344      18.788 -10.905  37.408  1.00  2.390          H  
ATOM   5642 2HH1 ARG A 344      19.112 -12.627  37.352  1.00  2.390          H  
ATOM   5643 1HH2 ARG A 344      16.041 -13.773  38.194  1.00  2.390          H  
ATOM   5644 2HH2 ARG A 344      17.733 -14.145  37.755  1.00  2.390          H  
ATOM   5645  N   ALA A 345      18.045  -5.165  37.389  1.00  1.640          N  
ATOM   5646  CA  ALA A 345      17.946  -3.715  37.327  1.00  1.780          C  
ATOM   5647  C   ALA A 345      16.644  -3.241  37.983  1.00  1.710          C  
ATOM   5648  O   ALA A 345      15.749  -4.063  38.188  1.00  1.560          O  
ATOM   5649  CB  ALA A 345      17.989  -3.238  35.909  1.00  2.440          C  
ATOM   5650  H   ALA A 345      17.635  -5.727  36.656  1.00  1.970          H  
ATOM   5651  HA  ALA A 345      18.805  -3.308  37.847  1.00  2.140          H  
ATOM   5652 1HB  ALA A 345      17.939  -2.167  35.944  1.00  2.920          H  
ATOM   5653 2HB  ALA A 345      18.906  -3.544  35.424  1.00  2.920          H  
ATOM   5654 3HB  ALA A 345      17.156  -3.627  35.360  1.00  2.920          H  
ATOM   5655  N   PRO A 346      16.564  -1.990  38.482  1.00  1.890          N  
ATOM   5656  CA  PRO A 346      15.335  -1.332  38.900  1.00  1.890          C  
ATOM   5657  C   PRO A 346      14.368  -1.205  37.725  1.00  1.850          C  
ATOM   5658  O   PRO A 346      14.791  -0.809  36.638  1.00  1.930          O  
ATOM   5659  CB  PRO A 346      15.826   0.056  39.339  1.00  2.830          C  
ATOM   5660  CG  PRO A 346      17.284  -0.137  39.697  1.00  2.830          C  
ATOM   5661  CD  PRO A 346      17.790  -1.188  38.732  1.00  2.830          C  
ATOM   5662  HA  PRO A 346      14.880  -1.893  39.730  1.00  2.270          H  
ATOM   5663 1HB  PRO A 346      15.682   0.780  38.520  1.00  3.400          H  
ATOM   5664 2HB  PRO A 346      15.221   0.415  40.187  1.00  3.400          H  
ATOM   5665 1HG  PRO A 346      17.822   0.821  39.584  1.00  3.400          H  
ATOM   5666 2HG  PRO A 346      17.386  -0.438  40.748  1.00  3.400          H  
ATOM   5667 1HD  PRO A 346      18.169  -0.728  37.802  1.00  3.400          H  
ATOM   5668 2HD  PRO A 346      18.554  -1.768  39.265  1.00  3.400          H  
ATOM   5669  N   TYR A 347      13.079  -1.421  37.963  1.00  1.790          N  
ATOM   5670  CA  TYR A 347      12.060  -1.282  36.919  1.00  1.760          C  
ATOM   5671  C   TYR A 347      10.793  -0.551  37.320  1.00  1.790          C  
ATOM   5672  O   TYR A 347      10.452  -0.458  38.501  1.00  1.850          O  
ATOM   5673  CB  TYR A 347      11.675  -2.617  36.291  1.00  2.480          C  
ATOM   5674  CG  TYR A 347      12.758  -3.240  35.504  1.00  2.480          C  
ATOM   5675  CD1 TYR A 347      13.514  -4.263  36.002  1.00  2.480          C  
ATOM   5676  CD2 TYR A 347      13.021  -2.732  34.253  1.00  2.480          C  
ATOM   5677  CE1 TYR A 347      14.517  -4.789  35.237  1.00  2.480          C  
ATOM   5678  CE2 TYR A 347      14.019  -3.242  33.506  1.00  2.480          C  
ATOM   5679  CZ  TYR A 347      14.765  -4.268  33.984  1.00  2.480          C  
ATOM   5680  OH  TYR A 347      15.759  -4.780  33.203  1.00  2.480          O  
ATOM   5681  H   TYR A 347      12.793  -1.722  38.884  1.00  2.150          H  
ATOM   5682  HA  TYR A 347      12.501  -0.687  36.120  1.00  2.110          H  
ATOM   5683 1HB  TYR A 347      11.379  -3.316  37.068  1.00  2.970          H  
ATOM   5684 2HB  TYR A 347      10.820  -2.471  35.655  1.00  2.970          H  
ATOM   5685  HD1 TYR A 347      13.320  -4.658  36.997  1.00  2.970          H  
ATOM   5686  HD2 TYR A 347      12.423  -1.907  33.865  1.00  2.970          H  
ATOM   5687  HE1 TYR A 347      15.120  -5.606  35.626  1.00  2.970          H  
ATOM   5688  HE2 TYR A 347      14.220  -2.829  32.523  1.00  2.970          H  
ATOM   5689  HH  TYR A 347      16.238  -5.468  33.692  1.00  2.970          H  
ATOM   5690  N   THR A 348      10.089  -0.049  36.303  1.00  1.800          N  
ATOM   5691  CA  THR A 348       8.779   0.557  36.440  1.00  1.850          C  
ATOM   5692  C   THR A 348       7.747  -0.574  36.568  1.00  1.810          C  
ATOM   5693  O   THR A 348       8.027  -1.712  36.159  1.00  1.760          O  
ATOM   5694  CB  THR A 348       8.496   1.412  35.195  1.00  2.570          C  
ATOM   5695  OG1 THR A 348       8.511   0.549  34.067  1.00  2.570          O  
ATOM   5696  CG2 THR A 348       9.580   2.491  35.006  1.00  2.570          C  
ATOM   5697  H   THR A 348      10.450  -0.122  35.362  1.00  2.160          H  
ATOM   5698  HA  THR A 348       8.752   1.173  37.340  1.00  2.220          H  
ATOM   5699  HB  THR A 348       7.518   1.878  35.279  1.00  3.080          H  
ATOM   5700  HG1 THR A 348       8.140   1.026  33.289  1.00  3.080          H  
ATOM   5701 1HG2 THR A 348       9.362   3.063  34.099  1.00  3.080          H  
ATOM   5702 2HG2 THR A 348       9.585   3.159  35.864  1.00  3.080          H  
ATOM   5703 3HG2 THR A 348      10.560   2.027  34.907  1.00  3.080          H  
ATOM   5704  N   ALA A 349       6.517  -0.254  37.000  1.00  1.940          N  
ATOM   5705  CA  ALA A 349       5.483  -1.272  37.262  1.00  2.030          C  
ATOM   5706  C   ALA A 349       5.169  -2.198  36.091  1.00  1.930          C  
ATOM   5707  O   ALA A 349       4.925  -3.392  36.279  1.00  2.050          O  
ATOM   5708  CB  ALA A 349       4.194  -0.604  37.683  1.00  2.810          C  
ATOM   5709  H   ALA A 349       6.332   0.711  37.247  1.00  2.330          H  
ATOM   5710  HA  ALA A 349       5.833  -1.875  38.089  1.00  2.440          H  
ATOM   5711 1HB  ALA A 349       3.456  -1.369  37.931  1.00  3.370          H  
ATOM   5712 2HB  ALA A 349       4.374   0.021  38.556  1.00  3.370          H  
ATOM   5713 3HB  ALA A 349       3.818   0.009  36.867  1.00  3.370          H  
ATOM   5714  N   ALA A 350       5.230  -1.704  34.862  1.00  1.750          N  
ATOM   5715  CA  ALA A 350       4.890  -2.562  33.728  1.00  1.750          C  
ATOM   5716  C   ALA A 350       5.747  -3.833  33.711  1.00  1.830          C  
ATOM   5717  O   ALA A 350       5.267  -4.915  33.347  1.00  2.180          O  
ATOM   5718  CB  ALA A 350       5.082  -1.804  32.424  1.00  2.450          C  
ATOM   5719  H   ALA A 350       5.455  -0.728  34.721  1.00  2.100          H  
ATOM   5720  HA  ALA A 350       3.845  -2.857  33.825  1.00  2.100          H  
ATOM   5721 1HB  ALA A 350       4.804  -2.434  31.577  1.00  2.940          H  
ATOM   5722 2HB  ALA A 350       4.455  -0.927  32.440  1.00  2.940          H  
ATOM   5723 3HB  ALA A 350       6.127  -1.502  32.321  1.00  2.940          H  
ATOM   5724  N   THR A 351       7.006  -3.714  34.127  1.00  1.630          N  
ATOM   5725  CA  THR A 351       7.935  -4.826  34.105  1.00  1.670          C  
ATOM   5726  C   THR A 351       8.088  -5.440  35.464  1.00  1.660          C  
ATOM   5727  O   THR A 351       8.221  -6.658  35.580  1.00  1.640          O  
ATOM   5728  CB  THR A 351       9.272  -4.355  33.574  1.00  2.320          C  
ATOM   5729  OG1 THR A 351       9.053  -3.919  32.276  1.00  2.320          O  
ATOM   5730  CG2 THR A 351      10.330  -5.461  33.579  1.00  2.320          C  
ATOM   5731  H   THR A 351       7.338  -2.816  34.480  1.00  1.960          H  
ATOM   5732  HA  THR A 351       7.554  -5.585  33.427  1.00  2.000          H  
ATOM   5733  HB  THR A 351       9.597  -3.521  34.164  1.00  2.790          H  
ATOM   5734  HG1 THR A 351       8.409  -3.204  32.300  1.00  2.790          H  
ATOM   5735 1HG2 THR A 351      11.254  -5.070  33.178  1.00  2.790          H  
ATOM   5736 2HG2 THR A 351      10.503  -5.804  34.596  1.00  2.790          H  
ATOM   5737 3HG2 THR A 351       9.989  -6.286  32.968  1.00  2.790          H  
ATOM   5738  N   VAL A 352       7.947  -4.638  36.515  1.00  1.740          N  
ATOM   5739  CA  VAL A 352       8.084  -5.189  37.851  1.00  1.770          C  
ATOM   5740  C   VAL A 352       7.085  -6.306  38.013  1.00  1.830          C  
ATOM   5741  O   VAL A 352       7.393  -7.317  38.646  1.00  1.880          O  
ATOM   5742  CB  VAL A 352       7.859  -4.132  38.954  1.00  2.470          C  
ATOM   5743  CG1 VAL A 352       7.750  -4.789  40.316  1.00  2.470          C  
ATOM   5744  CG2 VAL A 352       9.011  -3.178  38.961  1.00  2.470          C  
ATOM   5745  H   VAL A 352       7.808  -3.636  36.373  1.00  2.090          H  
ATOM   5746  HA  VAL A 352       9.090  -5.595  37.962  1.00  2.120          H  
ATOM   5747  HB  VAL A 352       6.946  -3.614  38.761  1.00  2.960          H  
ATOM   5748 1HG1 VAL A 352       7.589  -4.027  41.077  1.00  2.960          H  
ATOM   5749 2HG1 VAL A 352       6.908  -5.465  40.315  1.00  2.960          H  
ATOM   5750 3HG1 VAL A 352       8.665  -5.340  40.538  1.00  2.960          H  
ATOM   5751 1HG2 VAL A 352       8.862  -2.415  39.727  1.00  2.960          H  
ATOM   5752 2HG2 VAL A 352       9.932  -3.716  39.169  1.00  2.960          H  
ATOM   5753 3HG2 VAL A 352       9.090  -2.712  38.016  1.00  2.960          H  
ATOM   5754  N   PHE A 353       5.871  -6.088  37.507  1.00  1.870          N  
ATOM   5755  CA  PHE A 353       4.834  -7.088  37.567  1.00  1.950          C  
ATOM   5756  C   PHE A 353       4.870  -8.128  36.424  1.00  1.640          C  
ATOM   5757  O   PHE A 353       4.811  -9.327  36.700  1.00  1.690          O  
ATOM   5758  CB  PHE A 353       3.499  -6.377  37.664  1.00  2.700          C  
ATOM   5759  CG  PHE A 353       3.349  -5.749  39.021  1.00  2.700          C  
ATOM   5760  CD1 PHE A 353       3.766  -4.447  39.247  1.00  2.700          C  
ATOM   5761  CD2 PHE A 353       2.803  -6.458  40.074  1.00  2.700          C  
ATOM   5762  CE1 PHE A 353       3.654  -3.869  40.479  1.00  2.700          C  
ATOM   5763  CE2 PHE A 353       2.680  -5.879  41.315  1.00  2.700          C  
ATOM   5764  CZ  PHE A 353       3.109  -4.581  41.519  1.00  2.700          C  
ATOM   5765  H   PHE A 353       5.682  -5.194  37.044  1.00  2.240          H  
ATOM   5766  HA  PHE A 353       4.965  -7.630  38.499  1.00  2.340          H  
ATOM   5767 1HB  PHE A 353       3.436  -5.594  36.906  1.00  3.240          H  
ATOM   5768 2HB  PHE A 353       2.686  -7.080  37.506  1.00  3.240          H  
ATOM   5769  HD1 PHE A 353       4.192  -3.885  38.439  1.00  3.240          H  
ATOM   5770  HD2 PHE A 353       2.470  -7.485  39.914  1.00  3.240          H  
ATOM   5771  HE1 PHE A 353       3.992  -2.844  40.631  1.00  3.240          H  
ATOM   5772  HE2 PHE A 353       2.244  -6.443  42.139  1.00  3.240          H  
ATOM   5773  HZ  PHE A 353       3.013  -4.123  42.502  1.00  3.240          H  
ATOM   5774  N   GLN A 354       4.983  -7.736  35.134  1.00  1.380          N  
ATOM   5775  CA  GLN A 354       4.950  -8.767  34.082  1.00  1.120          C  
ATOM   5776  C   GLN A 354       6.098  -9.776  34.198  1.00  0.700          C  
ATOM   5777  O   GLN A 354       5.931 -10.974  33.934  1.00  0.470          O  
ATOM   5778  CB  GLN A 354       4.977  -8.163  32.675  1.00  1.670          C  
ATOM   5779  CG  GLN A 354       4.759  -9.221  31.558  1.00  1.670          C  
ATOM   5780  CD  GLN A 354       4.750  -8.643  30.170  1.00  1.670          C  
ATOM   5781  OE1 GLN A 354       5.777  -8.681  29.451  1.00  1.670          O  
ATOM   5782  NE2 GLN A 354       3.599  -8.113  29.759  1.00  1.670          N  
ATOM   5783  H   GLN A 354       5.046  -6.755  34.846  1.00  1.660          H  
ATOM   5784  HA  GLN A 354       4.017  -9.318  34.187  1.00  1.340          H  
ATOM   5785 1HB  GLN A 354       4.202  -7.400  32.591  1.00  2.010          H  
ATOM   5786 2HB  GLN A 354       5.936  -7.672  32.508  1.00  2.010          H  
ATOM   5787 1HG  GLN A 354       5.552  -9.950  31.597  1.00  2.010          H  
ATOM   5788 2HG  GLN A 354       3.799  -9.716  31.725  1.00  2.010          H  
ATOM   5789 1HE2 GLN A 354       3.525  -7.731  28.834  1.00  2.010          H  
ATOM   5790 2HE2 GLN A 354       2.794  -8.109  30.364  1.00  2.010          H  
ATOM   5791  N   LEU A 355       7.262  -9.305  34.632  1.00  0.780          N  
ATOM   5792  CA  LEU A 355       8.468 -10.104  34.700  1.00  0.670          C  
ATOM   5793  C   LEU A 355       8.431 -11.127  35.835  1.00  0.650          C  
ATOM   5794  O   LEU A 355       9.344 -11.940  35.962  1.00  0.650          O  
ATOM   5795  CB  LEU A 355       9.688  -9.166  34.821  1.00  0.980          C  
ATOM   5796  CG  LEU A 355      11.131  -9.761  34.697  1.00  0.980          C  
ATOM   5797  CD1 LEU A 355      11.313 -10.457  33.346  1.00  0.980          C  
ATOM   5798  CD2 LEU A 355      12.151  -8.605  34.812  1.00  0.980          C  
ATOM   5799  H   LEU A 355       7.365  -8.318  34.886  1.00  0.940          H  
ATOM   5800  HA  LEU A 355       8.540 -10.642  33.763  1.00  0.800          H  
ATOM   5801 1HB  LEU A 355       9.587  -8.387  34.074  1.00  1.180          H  
ATOM   5802 2HB  LEU A 355       9.633  -8.692  35.805  1.00  1.180          H  
ATOM   5803  HG  LEU A 355      11.305 -10.485  35.491  1.00  1.180          H  
ATOM   5804 1HD1 LEU A 355      12.328 -10.850  33.293  1.00  1.180          H  
ATOM   5805 2HD1 LEU A 355      10.621 -11.277  33.248  1.00  1.180          H  
ATOM   5806 3HD1 LEU A 355      11.155  -9.741  32.539  1.00  1.180          H  
ATOM   5807 1HD2 LEU A 355      13.165  -9.008  34.729  1.00  1.180          H  
ATOM   5808 2HD2 LEU A 355      11.983  -7.891  34.008  1.00  1.180          H  
ATOM   5809 3HD2 LEU A 355      12.034  -8.106  35.774  1.00  1.180          H  
ATOM   5810  N   ARG A 356       7.386 -11.097  36.675  1.00  0.650          N  
ATOM   5811  CA  ARG A 356       7.284 -12.032  37.784  1.00  0.680          C  
ATOM   5812  C   ARG A 356       6.821 -13.414  37.331  1.00  0.530          C  
ATOM   5813  O   ARG A 356       6.782 -14.342  38.138  1.00  0.540          O  
ATOM   5814  CB  ARG A 356       6.272 -11.549  38.802  1.00  0.940          C  
ATOM   5815  CG  ARG A 356       6.632 -10.292  39.453  1.00  0.940          C  
ATOM   5816  CD  ARG A 356       5.626  -9.847  40.421  1.00  0.940          C  
ATOM   5817  NE  ARG A 356       5.980  -8.554  40.943  1.00  0.940          N  
ATOM   5818  CZ  ARG A 356       5.462  -7.996  42.067  1.00  0.940          C  
ATOM   5819  NH1 ARG A 356       4.568  -8.654  42.783  1.00  0.940          N  
ATOM   5820  NH2 ARG A 356       5.848  -6.801  42.467  1.00  0.940          N  
ATOM   5821  H   ARG A 356       6.629 -10.418  36.538  1.00  0.780          H  
ATOM   5822  HA  ARG A 356       8.262 -12.121  38.255  1.00  0.820          H  
ATOM   5823 1HB  ARG A 356       5.310 -11.405  38.315  1.00  1.130          H  
ATOM   5824 2HB  ARG A 356       6.141 -12.300  39.582  1.00  1.130          H  
ATOM   5825 1HG  ARG A 356       7.588 -10.389  39.957  1.00  1.130          H  
ATOM   5826 2HG  ARG A 356       6.707  -9.554  38.682  1.00  1.130          H  
ATOM   5827 1HD  ARG A 356       4.656  -9.766  39.925  1.00  1.130          H  
ATOM   5828 2HD  ARG A 356       5.572 -10.557  41.241  1.00  1.130          H  
ATOM   5829  HE  ARG A 356       6.652  -8.013  40.367  1.00  1.130          H  
ATOM   5830 1HH1 ARG A 356       4.261  -9.572  42.498  1.00  1.130          H  
ATOM   5831 2HH1 ARG A 356       4.190  -8.241  43.622  1.00  1.130          H  
ATOM   5832 1HH2 ARG A 356       6.538  -6.290  41.943  1.00  1.130          H  
ATOM   5833 2HH2 ARG A 356       5.460  -6.398  43.302  1.00  1.130          H  
ATOM   5834  N   GLN A 357       6.445 -13.557  36.059  1.00  0.430          N  
ATOM   5835  CA  GLN A 357       5.990 -14.844  35.559  1.00  0.340          C  
ATOM   5836  C   GLN A 357       7.020 -15.955  35.849  1.00  0.400          C  
ATOM   5837  O   GLN A 357       8.178 -15.815  35.452  1.00  0.500          O  
ATOM   5838  CB  GLN A 357       5.759 -14.727  34.045  1.00  0.510          C  
ATOM   5839  CG  GLN A 357       5.507 -16.036  33.282  1.00  0.510          C  
ATOM   5840  CD  GLN A 357       4.201 -16.720  33.581  1.00  0.510          C  
ATOM   5841  OE1 GLN A 357       3.122 -16.127  33.508  1.00  0.510          O  
ATOM   5842  NE2 GLN A 357       4.290 -17.993  33.938  1.00  0.510          N  
ATOM   5843  H   GLN A 357       6.468 -12.744  35.433  1.00  0.520          H  
ATOM   5844  HA  GLN A 357       5.041 -15.040  36.032  1.00  0.410          H  
ATOM   5845 1HB  GLN A 357       4.891 -14.090  33.872  1.00  0.610          H  
ATOM   5846 2HB  GLN A 357       6.595 -14.224  33.596  1.00  0.610          H  
ATOM   5847 1HG  GLN A 357       5.511 -15.791  32.217  1.00  0.610          H  
ATOM   5848 2HG  GLN A 357       6.318 -16.743  33.487  1.00  0.610          H  
ATOM   5849 1HE2 GLN A 357       3.466 -18.521  34.148  1.00  0.610          H  
ATOM   5850 2HE2 GLN A 357       5.218 -18.432  34.041  1.00  0.610          H  
ATOM   5851  N   PRO A 358       6.630 -17.061  36.528  1.00  0.370          N  
ATOM   5852  CA  PRO A 358       7.466 -18.205  36.852  1.00  0.500          C  
ATOM   5853  C   PRO A 358       7.749 -19.060  35.629  1.00  0.750          C  
ATOM   5854  O   PRO A 358       6.943 -19.093  34.690  1.00  0.530          O  
ATOM   5855  CB  PRO A 358       6.632 -18.956  37.900  1.00  0.750          C  
ATOM   5856  CG  PRO A 358       5.205 -18.602  37.581  1.00  0.750          C  
ATOM   5857  CD  PRO A 358       5.258 -17.163  37.103  1.00  0.750          C  
ATOM   5858  HA  PRO A 358       8.406 -17.841  37.291  1.00  0.600          H  
ATOM   5859 1HB  PRO A 358       6.828 -20.039  37.831  1.00  0.900          H  
ATOM   5860 2HB  PRO A 358       6.929 -18.640  38.911  1.00  0.900          H  
ATOM   5861 1HG  PRO A 358       4.807 -19.287  36.814  1.00  0.900          H  
ATOM   5862 2HG  PRO A 358       4.575 -18.726  38.476  1.00  0.900          H  
ATOM   5863 1HD  PRO A 358       4.478 -17.045  36.368  1.00  0.900          H  
ATOM   5864 2HD  PRO A 358       5.145 -16.464  37.949  1.00  0.900          H  
ATOM   5865  N   SER A 359       8.842 -19.823  35.682  1.00  1.040          N  
ATOM   5866  CA  SER A 359       9.177 -20.746  34.601  1.00  1.720          C  
ATOM   5867  C   SER A 359       9.120 -20.045  33.265  1.00  0.960          C  
ATOM   5868  O   SER A 359       9.609 -18.921  33.125  1.00  0.970          O  
ATOM   5869  CB  SER A 359       8.232 -21.931  34.600  1.00  2.140          C  
ATOM   5870  OG  SER A 359       8.644 -22.887  33.662  1.00  2.140          O  
ATOM   5871  H   SER A 359       9.466 -19.752  36.472  1.00  1.250          H  
ATOM   5872  HA  SER A 359      10.194 -21.109  34.752  1.00  2.060          H  
ATOM   5873 1HB  SER A 359       8.213 -22.377  35.592  1.00  2.560          H  
ATOM   5874 2HB  SER A 359       7.218 -21.604  34.370  1.00  2.560          H  
ATOM   5875  HG  SER A 359       8.047 -23.637  33.772  1.00  2.560          H  
ATOM   5876  N   PHE A 360       8.525 -20.698  32.279  1.00  1.290          N  
ATOM   5877  CA  PHE A 360       8.411 -20.056  30.990  1.00  0.800          C  
ATOM   5878  C   PHE A 360       7.113 -20.464  30.271  1.00  0.600          C  
ATOM   5879  O   PHE A 360       6.321 -21.265  30.766  1.00  1.530          O  
ATOM   5880  CB  PHE A 360       9.704 -20.361  30.179  1.00  1.320          C  
ATOM   5881  CG  PHE A 360       9.794 -19.670  28.855  1.00  1.320          C  
ATOM   5882  CD1 PHE A 360      10.004 -18.308  28.802  1.00  1.320          C  
ATOM   5883  CD2 PHE A 360       9.659 -20.368  27.671  1.00  1.320          C  
ATOM   5884  CE1 PHE A 360      10.034 -17.648  27.604  1.00  1.320          C  
ATOM   5885  CE2 PHE A 360       9.678 -19.713  26.474  1.00  1.320          C  
ATOM   5886  CZ  PHE A 360       9.859 -18.346  26.443  1.00  1.320          C  
ATOM   5887  H   PHE A 360       8.161 -21.629  32.448  1.00  1.550          H  
ATOM   5888  HA  PHE A 360       8.366 -18.980  31.151  1.00  0.960          H  
ATOM   5889 1HB  PHE A 360      10.575 -20.060  30.776  1.00  1.580          H  
ATOM   5890 2HB  PHE A 360       9.782 -21.433  30.015  1.00  1.580          H  
ATOM   5891  HD1 PHE A 360      10.136 -17.759  29.735  1.00  1.580          H  
ATOM   5892  HD2 PHE A 360       9.525 -21.449  27.698  1.00  1.580          H  
ATOM   5893  HE1 PHE A 360      10.180 -16.568  27.578  1.00  1.580          H  
ATOM   5894  HE2 PHE A 360       9.556 -20.264  25.537  1.00  1.580          H  
ATOM   5895  HZ  PHE A 360       9.870 -17.824  25.491  1.00  1.580          H  
ATOM   5896  N   GLN A 361       6.921 -19.901  29.086  1.00  1.460          N  
ATOM   5897  CA  GLN A 361       5.762 -20.032  28.206  1.00  2.580          C  
ATOM   5898  C   GLN A 361       5.715 -21.377  27.482  1.00  2.390          C  
ATOM   5899  O   GLN A 361       4.666 -21.890  27.085  1.00  3.140          O  
ATOM   5900  CB  GLN A 361       5.921 -18.911  27.188  1.00  3.160          C  
ATOM   5901  CG  GLN A 361       5.830 -17.528  27.807  1.00  3.160          C  
ATOM   5902  CD  GLN A 361       6.445 -16.462  26.936  1.00  3.160          C  
ATOM   5903  OE1 GLN A 361       7.222 -16.765  26.024  1.00  3.160          O  
ATOM   5904  NE2 GLN A 361       6.143 -15.215  27.220  1.00  3.160          N  
ATOM   5905  H   GLN A 361       7.646 -19.273  28.766  1.00  1.750          H  
ATOM   5906  HA  GLN A 361       4.853 -19.910  28.795  1.00  3.100          H  
ATOM   5907 1HB  GLN A 361       6.864 -19.011  26.672  1.00  3.800          H  
ATOM   5908 2HB  GLN A 361       5.140 -18.993  26.448  1.00  3.800          H  
ATOM   5909 1HG  GLN A 361       4.773 -17.275  27.929  1.00  3.800          H  
ATOM   5910 2HG  GLN A 361       6.326 -17.511  28.770  1.00  3.800          H  
ATOM   5911 1HE2 GLN A 361       6.543 -14.470  26.688  1.00  3.800          H  
ATOM   5912 2HE2 GLN A 361       5.492 -14.989  27.983  1.00  3.800          H  
ATOM   5913  N   GLY A 362       6.884 -21.946  27.321  1.00  1.620          N  
ATOM   5914  CA  GLY A 362       7.136 -23.157  26.567  1.00  1.600          C  
ATOM   5915  C   GLY A 362       6.804 -24.441  27.301  1.00  1.490          C  
ATOM   5916  O   GLY A 362       7.709 -25.221  27.607  1.00  2.150          O  
ATOM   5917  H   GLY A 362       7.656 -21.476  27.759  1.00  1.940          H  
ATOM   5918 1HA  GLY A 362       6.565 -23.116  25.639  1.00  1.920          H  
ATOM   5919 2HA  GLY A 362       8.186 -23.170  26.293  1.00  1.920          H  
ATOM   5920  N   SER A 363       5.528 -24.628  27.624  1.00  1.420          N  
ATOM   5921  CA  SER A 363       5.074 -25.837  28.313  1.00  1.700          C  
ATOM   5922  C   SER A 363       3.600 -26.106  27.990  1.00  1.330          C  
ATOM   5923  O   SER A 363       2.714 -25.354  28.409  1.00  1.740          O  
ATOM   5924  CB  SER A 363       5.296 -25.668  29.802  1.00  2.270          C  
ATOM   5925  OG  SER A 363       4.918 -26.806  30.509  1.00  2.270          O  
ATOM   5926  H   SER A 363       4.874 -23.883  27.363  1.00  1.700          H  
ATOM   5927  HA  SER A 363       5.658 -26.680  27.956  1.00  2.040          H  
ATOM   5928 1HB  SER A 363       6.344 -25.448  29.991  1.00  2.720          H  
ATOM   5929 2HB  SER A 363       4.716 -24.814  30.150  1.00  2.720          H  
ATOM   5930  HG  SER A 363       5.043 -26.589  31.435  1.00  2.720          H  
ATOM   5931  N   THR A 364       3.349 -27.150  27.182  1.00  0.980          N  
ATOM   5932  CA  THR A 364       2.009 -27.478  26.679  1.00  1.540          C  
ATOM   5933  C   THR A 364       1.592 -28.940  26.773  1.00  1.660          C  
ATOM   5934  O   THR A 364       0.723 -29.408  26.027  1.00  2.400          O  
ATOM   5935  CB  THR A 364       1.808 -26.949  25.255  1.00  1.930          C  
ATOM   5936  OG1 THR A 364       2.852 -27.449  24.364  1.00  1.930          O  
ATOM   5937  CG2 THR A 364       1.799 -25.400  25.309  1.00  1.930          C  
ATOM   5938  H   THR A 364       4.128 -27.757  26.915  1.00  1.180          H  
ATOM   5939  HA  THR A 364       1.313 -26.926  27.292  1.00  1.850          H  
ATOM   5940  HB  THR A 364       0.851 -27.290  24.888  1.00  2.320          H  
ATOM   5941  HG1 THR A 364       2.818 -28.453  24.236  1.00  2.320          H  
ATOM   5942 1HG2 THR A 364       1.618 -24.974  24.362  1.00  2.320          H  
ATOM   5943 2HG2 THR A 364       1.010 -25.080  25.983  1.00  2.320          H  
ATOM   5944 3HG2 THR A 364       2.748 -25.029  25.671  1.00  2.320          H  
ATOM   5945  N   PHE A 365       2.205 -29.655  27.692  1.00  1.380          N  
ATOM   5946  CA  PHE A 365       1.937 -31.064  27.907  1.00  2.140          C  
ATOM   5947  C   PHE A 365       0.690 -31.173  28.762  1.00  2.380          C  
ATOM   5948  O   PHE A 365       0.103 -30.152  29.140  1.00  2.070          O  
ATOM   5949  CB  PHE A 365       3.140 -31.768  28.570  1.00  2.690          C  
ATOM   5950  CG  PHE A 365       3.520 -31.344  29.975  1.00  2.690          C  
ATOM   5951  CD1 PHE A 365       2.969 -31.986  31.079  1.00  2.690          C  
ATOM   5952  CD2 PHE A 365       4.437 -30.336  30.203  1.00  2.690          C  
ATOM   5953  CE1 PHE A 365       3.325 -31.634  32.352  1.00  2.690          C  
ATOM   5954  CE2 PHE A 365       4.794 -29.984  31.482  1.00  2.690          C  
ATOM   5955  CZ  PHE A 365       4.239 -30.636  32.557  1.00  2.690          C  
ATOM   5956  H   PHE A 365       2.890 -29.192  28.278  1.00  1.660          H  
ATOM   5957  HA  PHE A 365       1.744 -31.542  26.943  1.00  2.570          H  
ATOM   5958 1HB  PHE A 365       2.933 -32.811  28.621  1.00  3.230          H  
ATOM   5959 2HB  PHE A 365       4.023 -31.647  27.931  1.00  3.230          H  
ATOM   5960  HD1 PHE A 365       2.253 -32.788  30.938  1.00  3.230          H  
ATOM   5961  HD2 PHE A 365       4.885 -29.820  29.368  1.00  3.230          H  
ATOM   5962  HE1 PHE A 365       2.884 -32.156  33.202  1.00  3.230          H  
ATOM   5963  HE2 PHE A 365       5.521 -29.190  31.644  1.00  3.230          H  
ATOM   5964  HZ  PHE A 365       4.525 -30.358  33.569  1.00  3.230          H  
ATOM   5965  N   ASP A 366       0.258 -32.388  29.076  1.00  2.950          N  
ATOM   5966  CA  ASP A 366      -0.924 -32.556  29.908  1.00  3.200          C  
ATOM   5967  C   ASP A 366      -0.603 -32.178  31.360  1.00  3.140          C  
ATOM   5968  O   ASP A 366      -0.431 -33.035  32.221  1.00  3.480          O  
ATOM   5969  CB  ASP A 366      -1.407 -34.022  29.922  1.00  4.380          C  
ATOM   5970  CG  ASP A 366      -1.976 -34.556  28.601  1.00  4.380          C  
ATOM   5971  OD1 ASP A 366      -1.956 -33.870  27.605  1.00  4.380          O  
ATOM   5972  OD2 ASP A 366      -2.453 -35.663  28.611  1.00  4.380          O  
ATOM   5973  H   ASP A 366       0.717 -33.196  28.673  1.00  3.540          H  
ATOM   5974  HA  ASP A 366      -1.710 -31.905  29.529  1.00  3.840          H  
ATOM   5975 1HB  ASP A 366      -0.559 -34.653  30.184  1.00  5.260          H  
ATOM   5976 2HB  ASP A 366      -2.130 -34.172  30.709  1.00  5.260          H  
ATOM   5977  N   ILE A 367      -0.528 -30.874  31.603  1.00  2.750          N  
ATOM   5978  CA  ILE A 367      -0.160 -30.276  32.884  1.00  2.740          C  
ATOM   5979  C   ILE A 367      -1.255 -30.470  33.928  1.00  2.970          C  
ATOM   5980  O   ILE A 367      -0.977 -30.822  35.074  1.00  2.450          O  
ATOM   5981  CB  ILE A 367       0.136 -28.771  32.704  1.00  3.840          C  
ATOM   5982  CG1 ILE A 367       1.381 -28.603  31.815  1.00  3.840          C  
ATOM   5983  CG2 ILE A 367       0.416 -28.149  34.087  1.00  3.840          C  
ATOM   5984  CD1 ILE A 367       1.614 -27.235  31.261  1.00  3.840          C  
ATOM   5985  H   ILE A 367      -0.661 -30.278  30.786  1.00  3.300          H  
ATOM   5986  HA  ILE A 367       0.740 -30.765  33.243  1.00  3.290          H  
ATOM   5987  HB  ILE A 367      -0.706 -28.276  32.225  1.00  4.610          H  
ATOM   5988 1HG1 ILE A 367       2.236 -28.853  32.398  1.00  4.610          H  
ATOM   5989 2HG1 ILE A 367       1.321 -29.285  30.994  1.00  4.610          H  
ATOM   5990 1HG2 ILE A 367       0.638 -27.095  33.989  1.00  4.610          H  
ATOM   5991 2HG2 ILE A 367      -0.434 -28.258  34.741  1.00  4.610          H  
ATOM   5992 3HG2 ILE A 367       1.268 -28.657  34.539  1.00  4.610          H  
ATOM   5993 1HD1 ILE A 367       2.511 -27.252  30.659  1.00  4.610          H  
ATOM   5994 2HD1 ILE A 367       0.781 -26.947  30.638  1.00  4.610          H  
ATOM   5995 3HD1 ILE A 367       1.732 -26.513  32.055  1.00  4.610          H  
ATOM   5996  N   THR A 368      -2.498 -30.182  33.529  1.00  3.990          N  
ATOM   5997  CA  THR A 368      -3.686 -30.280  34.383  1.00  4.280          C  
ATOM   5998  C   THR A 368      -4.676 -31.309  33.833  1.00  5.700          C  
ATOM   5999  O   THR A 368      -5.849 -31.347  34.219  1.00  6.400          O  
ATOM   6000  CB  THR A 368      -4.395 -28.914  34.498  1.00  5.880          C  
ATOM   6001  OG1 THR A 368      -4.775 -28.455  33.188  1.00  5.880          O  
ATOM   6002  CG2 THR A 368      -3.474 -27.900  35.118  1.00  5.880          C  
ATOM   6003  H   THR A 368      -2.632 -29.873  32.577  1.00  4.790          H  
ATOM   6004  HA  THR A 368      -3.376 -30.605  35.376  1.00  5.140          H  
ATOM   6005  HB  THR A 368      -5.284 -29.023  35.114  1.00  7.050          H  
ATOM   6006  HG1 THR A 368      -5.355 -27.692  33.273  1.00  7.050          H  
ATOM   6007 1HG2 THR A 368      -3.989 -26.945  35.197  1.00  7.050          H  
ATOM   6008 2HG2 THR A 368      -3.175 -28.237  36.110  1.00  7.050          H  
ATOM   6009 3HG2 THR A 368      -2.604 -27.782  34.497  1.00  7.050          H  
ATOM   6010  N   LEU A 369      -4.186 -32.103  32.894  1.00  6.340          N  
ATOM   6011  CA  LEU A 369      -4.930 -33.119  32.153  1.00  7.750          C  
ATOM   6012  C   LEU A 369      -4.489 -34.524  32.543  1.00  8.130          C  
ATOM   6013  O   LEU A 369      -3.705 -34.694  33.469  1.00  7.420          O  
ATOM   6014  CB  LEU A 369      -4.771 -32.899  30.646  1.00 10.290          C  
ATOM   6015  CG  LEU A 369      -5.560 -31.750  30.034  1.00 10.290          C  
ATOM   6016  CD1 LEU A 369      -4.814 -30.438  30.220  1.00 10.290          C  
ATOM   6017  CD2 LEU A 369      -5.769 -32.034  28.556  1.00 10.290          C  
ATOM   6018  H   LEU A 369      -3.200 -31.988  32.703  1.00  7.610          H  
ATOM   6019  HA  LEU A 369      -5.984 -33.017  32.400  1.00  9.300          H  
ATOM   6020 1HB  LEU A 369      -3.759 -32.653  30.470  1.00 12.340          H  
ATOM   6021 2HB  LEU A 369      -4.996 -33.809  30.100  1.00 12.340          H  
ATOM   6022  HG  LEU A 369      -6.514 -31.659  30.532  1.00 12.340          H  
ATOM   6023 1HD1 LEU A 369      -5.399 -29.661  29.773  1.00 12.340          H  
ATOM   6024 2HD1 LEU A 369      -4.674 -30.201  31.247  1.00 12.340          H  
ATOM   6025 3HD1 LEU A 369      -3.848 -30.493  29.729  1.00 12.340          H  
ATOM   6026 1HD2 LEU A 369      -6.330 -31.215  28.097  1.00 12.340          H  
ATOM   6027 2HD2 LEU A 369      -4.815 -32.125  28.089  1.00 12.340          H  
ATOM   6028 3HD2 LEU A 369      -6.315 -32.963  28.436  1.00 12.340          H  
ATOM   6029  N   ALA A 370      -5.042 -35.546  31.869  1.00  9.420          N  
ATOM   6030  CA  ALA A 370      -4.721 -36.948  32.170  1.00 10.040          C  
ATOM   6031  C   ALA A 370      -5.064 -37.257  33.621  1.00  9.860          C  
ATOM   6032  O   ALA A 370      -4.302 -37.898  34.348  1.00  9.570          O  
ATOM   6033  CB  ALA A 370      -3.254 -37.240  31.881  1.00 13.810          C  
ATOM   6034  H   ALA A 370      -5.683 -35.351  31.116  1.00 11.300          H  
ATOM   6035  HA  ALA A 370      -5.336 -37.584  31.534  1.00 12.050          H  
ATOM   6036 1HB  ALA A 370      -3.049 -38.289  32.088  1.00 16.570          H  
ATOM   6037 2HB  ALA A 370      -3.042 -37.028  30.826  1.00 16.570          H  
ATOM   6038 3HB  ALA A 370      -2.610 -36.627  32.503  1.00 16.570          H  
ATOM   6039  N   LYS A 371      -6.244 -36.783  33.991  1.00 10.010          N  
ATOM   6040  CA  LYS A 371      -6.854 -36.911  35.299  1.00  9.890          C  
ATOM   6041  C   LYS A 371      -7.222 -38.332  35.673  1.00  9.750          C  
ATOM   6042  O   LYS A 371      -7.454 -39.182  34.809  1.00 10.380          O  
ATOM   6043  CB  LYS A 371      -8.097 -36.035  35.344  1.00 13.890          C  
ATOM   6044  CG  LYS A 371      -7.809 -34.569  35.275  1.00 13.890          C  
ATOM   6045  CD  LYS A 371      -9.082 -33.757  35.376  1.00 13.890          C  
ATOM   6046  CE  LYS A 371      -8.798 -32.278  35.180  1.00 13.890          C  
ATOM   6047  NZ  LYS A 371      -8.000 -31.693  36.296  1.00 13.890          N  
ATOM   6048  H   LYS A 371      -6.750 -36.278  33.285  1.00 12.010          H  
ATOM   6049  HA  LYS A 371      -6.141 -36.549  36.042  1.00 11.870          H  
ATOM   6050 1HB  LYS A 371      -8.738 -36.278  34.508  1.00 16.670          H  
ATOM   6051 2HB  LYS A 371      -8.651 -36.238  36.232  1.00 16.670          H  
ATOM   6052 1HG  LYS A 371      -7.141 -34.311  36.097  1.00 16.670          H  
ATOM   6053 2HG  LYS A 371      -7.303 -34.334  34.340  1.00 16.670          H  
ATOM   6054 1HD  LYS A 371      -9.787 -34.089  34.613  1.00 16.670          H  
ATOM   6055 2HD  LYS A 371      -9.536 -33.906  36.353  1.00 16.670          H  
ATOM   6056 1HE  LYS A 371      -8.246 -32.157  34.250  1.00 16.670          H  
ATOM   6057 2HE  LYS A 371      -9.740 -31.739  35.100  1.00 16.670          H  
ATOM   6058 1HZ  LYS A 371      -7.832 -30.715  36.099  1.00 16.670          H  
ATOM   6059 2HZ  LYS A 371      -8.510 -31.782  37.162  1.00 16.670          H  
ATOM   6060 3HZ  LYS A 371      -7.111 -32.174  36.381  1.00 16.670          H  
ATOM   6061  N   GLU A 372      -7.285 -38.569  36.978  1.00  8.980          N  
ATOM   6062  CA  GLU A 372      -7.678 -39.849  37.556  1.00  8.780          C  
ATOM   6063  C   GLU A 372      -9.187 -40.025  37.502  1.00  8.860          C  
ATOM   6064  O   GLU A 372      -9.938 -39.049  37.529  1.00  8.250          O  
ATOM   6065  CB  GLU A 372      -7.216 -39.943  39.012  1.00 12.370          C  
ATOM   6066  CG  GLU A 372      -5.709 -39.943  39.205  1.00 12.370          C  
ATOM   6067  CD  GLU A 372      -5.315 -40.090  40.654  1.00 12.370          C  
ATOM   6068  OE1 GLU A 372      -6.196 -40.075  41.485  1.00 12.370          O  
ATOM   6069  OE2 GLU A 372      -4.145 -40.220  40.929  1.00 12.370          O  
ATOM   6070  H   GLU A 372      -7.036 -37.797  37.605  1.00 10.780          H  
ATOM   6071  HA  GLU A 372      -7.211 -40.646  36.978  1.00 10.540          H  
ATOM   6072 1HB  GLU A 372      -7.619 -39.101  39.569  1.00 14.850          H  
ATOM   6073 2HB  GLU A 372      -7.615 -40.852  39.460  1.00 14.850          H  
ATOM   6074 1HG  GLU A 372      -5.276 -40.760  38.632  1.00 14.850          H  
ATOM   6075 2HG  GLU A 372      -5.307 -39.007  38.816  1.00 14.850          H  
ATOM   6076  N   ASP A 373      -9.656 -41.274  37.540  1.00  9.710          N  
ATOM   6077  CA  ASP A 373     -11.095 -41.527  37.484  1.00 10.010          C  
ATOM   6078  C   ASP A 373     -11.872 -40.761  38.548  1.00 10.010          C  
ATOM   6079  O   ASP A 373     -12.986 -40.302  38.288  1.00 10.010          O  
ATOM   6080  CB  ASP A 373     -11.394 -43.014  37.654  1.00 13.890          C  
ATOM   6081  CG  ASP A 373     -10.959 -43.874  36.466  1.00 13.890          C  
ATOM   6082  OD1 ASP A 373     -10.608 -43.324  35.443  1.00 13.890          O  
ATOM   6083  OD2 ASP A 373     -10.993 -45.064  36.584  1.00 13.890          O  
ATOM   6084  H   ASP A 373      -9.011 -42.055  37.528  1.00 11.650          H  
ATOM   6085  HA  ASP A 373     -11.459 -41.209  36.510  1.00 12.010          H  
ATOM   6086 1HB  ASP A 373     -10.900 -43.386  38.553  1.00 16.670          H  
ATOM   6087 2HB  ASP A 373     -12.468 -43.151  37.802  1.00 16.670          H  
ATOM   6088  N   MET A 374     -11.310 -40.620  39.750  1.00 10.090          N  
ATOM   6089  CA  MET A 374     -12.030 -39.887  40.780  1.00 10.100          C  
ATOM   6090  C   MET A 374     -12.129 -38.399  40.497  1.00  9.300          C  
ATOM   6091  O   MET A 374     -13.079 -37.747  40.930  1.00  8.980          O  
ATOM   6092  CB  MET A 374     -11.458 -40.153  42.157  1.00 14.140          C  
ATOM   6093  CG  MET A 374     -11.686 -41.575  42.662  1.00 14.140          C  
ATOM   6094  SD  MET A 374     -13.445 -42.080  42.573  1.00 14.140          S  
ATOM   6095  CE  MET A 374     -14.269 -40.911  43.657  1.00 14.140          C  
ATOM   6096  H   MET A 374     -10.393 -41.003  39.932  1.00 12.110          H  
ATOM   6097  HA  MET A 374     -13.058 -40.264  40.777  1.00 12.120          H  
ATOM   6098 1HB  MET A 374     -10.375 -39.989  42.124  1.00 16.960          H  
ATOM   6099 2HB  MET A 374     -11.859 -39.443  42.878  1.00 16.960          H  
ATOM   6100 1HG  MET A 374     -11.103 -42.271  42.063  1.00 16.960          H  
ATOM   6101 2HG  MET A 374     -11.358 -41.656  43.697  1.00 16.960          H  
ATOM   6102 1HE  MET A 374     -15.337 -41.129  43.676  1.00 16.960          H  
ATOM   6103 2HE  MET A 374     -13.861 -40.997  44.663  1.00 16.960          H  
ATOM   6104 3HE  MET A 374     -14.123 -39.895  43.286  1.00 16.960          H  
ATOM   6105  N   GLN A 375     -11.136 -37.848  39.788  1.00  9.130          N  
ATOM   6106  CA  GLN A 375     -11.137 -36.439  39.456  1.00  8.570          C  
ATOM   6107  C   GLN A 375     -12.262 -36.182  38.463  1.00  9.450          C  
ATOM   6108  O   GLN A 375     -12.914 -35.139  38.501  1.00  9.720          O  
ATOM   6109  CB  GLN A 375      -9.767 -36.019  38.940  1.00 12.220          C  
ATOM   6110  CG  GLN A 375      -8.691 -36.030  40.031  1.00 12.220          C  
ATOM   6111  CD  GLN A 375      -7.281 -35.696  39.536  1.00 12.220          C  
ATOM   6112  OE1 GLN A 375      -6.742 -36.266  38.568  1.00 12.220          O  
ATOM   6113  NE2 GLN A 375      -6.655 -34.740  40.220  1.00 12.220          N  
ATOM   6114  H   GLN A 375     -10.384 -38.418  39.413  1.00 10.960          H  
ATOM   6115  HA  GLN A 375     -11.348 -35.866  40.353  1.00 10.280          H  
ATOM   6116 1HB  GLN A 375      -9.461 -36.714  38.183  1.00 14.670          H  
ATOM   6117 2HB  GLN A 375      -9.819 -35.031  38.494  1.00 14.670          H  
ATOM   6118 1HG  GLN A 375      -8.968 -35.299  40.788  1.00 14.670          H  
ATOM   6119 2HG  GLN A 375      -8.664 -37.023  40.477  1.00 14.670          H  
ATOM   6120 1HE2 GLN A 375      -5.726 -34.465  39.964  1.00 14.670          H  
ATOM   6121 2HE2 GLN A 375      -7.102 -34.297  40.998  1.00 14.670          H  
ATOM   6122  N   PHE A 376     -12.503 -37.168  37.594  1.00  9.970          N  
ATOM   6123  CA  PHE A 376     -13.608 -37.091  36.649  1.00 10.750          C  
ATOM   6124  C   PHE A 376     -14.936 -37.222  37.393  1.00 10.230          C  
ATOM   6125  O   PHE A 376     -15.895 -36.508  37.111  1.00 10.280          O  
ATOM   6126  CB  PHE A 376     -13.529 -38.184  35.587  1.00 14.740          C  
ATOM   6127  CG  PHE A 376     -12.543 -37.947  34.490  1.00 14.740          C  
ATOM   6128  CD1 PHE A 376     -11.301 -38.557  34.495  1.00 14.740          C  
ATOM   6129  CD2 PHE A 376     -12.872 -37.120  33.429  1.00 14.740          C  
ATOM   6130  CE1 PHE A 376     -10.419 -38.354  33.473  1.00 14.740          C  
ATOM   6131  CE2 PHE A 376     -11.986 -36.909  32.407  1.00 14.740          C  
ATOM   6132  CZ  PHE A 376     -10.754 -37.530  32.430  1.00 14.740          C  
ATOM   6133  H   PHE A 376     -11.862 -37.967  37.600  1.00 11.960          H  
ATOM   6134  HA  PHE A 376     -13.576 -36.119  36.158  1.00 12.900          H  
ATOM   6135 1HB  PHE A 376     -13.273 -39.123  36.070  1.00 17.690          H  
ATOM   6136 2HB  PHE A 376     -14.510 -38.314  35.137  1.00 17.690          H  
ATOM   6137  HD1 PHE A 376     -11.025 -39.211  35.315  1.00 17.690          H  
ATOM   6138  HD2 PHE A 376     -13.852 -36.635  33.410  1.00 17.690          H  
ATOM   6139  HE1 PHE A 376      -9.448 -38.850  33.492  1.00 17.690          H  
ATOM   6140  HE2 PHE A 376     -12.257 -36.255  31.577  1.00 17.690          H  
ATOM   6141  HZ  PHE A 376     -10.049 -37.372  31.621  1.00 17.690          H  
ATOM   6142  N   GLN A 377     -15.010 -38.103  38.398  1.00  9.730          N  
ATOM   6143  CA  GLN A 377     -16.266 -38.266  39.133  1.00  9.330          C  
ATOM   6144  C   GLN A 377     -16.692 -36.978  39.819  1.00  8.370          C  
ATOM   6145  O   GLN A 377     -17.895 -36.665  39.824  1.00  8.200          O  
ATOM   6146  CB  GLN A 377     -16.169 -39.384  40.175  1.00 13.220          C  
ATOM   6147  CG  GLN A 377     -16.090 -40.752  39.573  1.00 13.220          C  
ATOM   6148  CD  GLN A 377     -17.344 -41.086  38.838  1.00 13.220          C  
ATOM   6149  OE1 GLN A 377     -18.435 -41.049  39.412  1.00 13.220          O  
ATOM   6150  NE2 GLN A 377     -17.217 -41.379  37.556  1.00 13.220          N  
ATOM   6151  H   GLN A 377     -14.207 -38.710  38.586  1.00 11.680          H  
ATOM   6152  HA  GLN A 377     -17.046 -38.522  38.419  1.00 11.200          H  
ATOM   6153 1HB  GLN A 377     -15.283 -39.232  40.786  1.00 15.870          H  
ATOM   6154 2HB  GLN A 377     -17.033 -39.344  40.838  1.00 15.870          H  
ATOM   6155 1HG  GLN A 377     -15.275 -40.781  38.869  1.00 15.870          H  
ATOM   6156 2HG  GLN A 377     -15.931 -41.486  40.361  1.00 15.870          H  
ATOM   6157 1HE2 GLN A 377     -18.031 -41.596  37.012  1.00 15.870          H  
ATOM   6158 2HE2 GLN A 377     -16.317 -41.367  37.118  1.00 15.870          H  
ATOM   6159  N   ARG A 378     -15.703 -36.200  40.294  1.00  7.790          N  
ATOM   6160  CA  ARG A 378     -15.890 -34.910  40.961  1.00  6.930          C  
ATOM   6161  C   ARG A 378     -16.592 -33.882  40.081  1.00  7.660          C  
ATOM   6162  O   ARG A 378     -17.212 -32.947  40.591  1.00  7.370          O  
ATOM   6163  CB  ARG A 378     -14.579 -34.346  41.472  1.00 10.050          C  
ATOM   6164  CG  ARG A 378     -14.024 -35.061  42.674  1.00 10.050          C  
ATOM   6165  CD  ARG A 378     -12.716 -34.534  43.075  1.00 10.050          C  
ATOM   6166  NE  ARG A 378     -12.183 -35.266  44.211  1.00 10.050          N  
ATOM   6167  CZ  ARG A 378     -10.928 -35.159  44.693  1.00 10.050          C  
ATOM   6168  NH1 ARG A 378     -10.061 -34.338  44.133  1.00 10.050          N  
ATOM   6169  NH2 ARG A 378     -10.569 -35.887  45.738  1.00 10.050          N  
ATOM   6170  H   ARG A 378     -14.755 -36.596  40.257  1.00  9.350          H  
ATOM   6171  HA  ARG A 378     -16.507 -35.082  41.836  1.00  8.320          H  
ATOM   6172 1HB  ARG A 378     -13.834 -34.410  40.689  1.00 12.060          H  
ATOM   6173 2HB  ARG A 378     -14.690 -33.304  41.722  1.00 12.060          H  
ATOM   6174 1HG  ARG A 378     -14.710 -34.924  43.509  1.00 12.060          H  
ATOM   6175 2HG  ARG A 378     -13.926 -36.115  42.472  1.00 12.060          H  
ATOM   6176 1HD  ARG A 378     -12.022 -34.629  42.245  1.00 12.060          H  
ATOM   6177 2HD  ARG A 378     -12.818 -33.486  43.354  1.00 12.060          H  
ATOM   6178  HE  ARG A 378     -12.808 -35.912  44.679  1.00 12.060          H  
ATOM   6179 1HH1 ARG A 378     -10.329 -33.779  43.339  1.00 12.060          H  
ATOM   6180 2HH1 ARG A 378      -9.123 -34.264  44.502  1.00 12.060          H  
ATOM   6181 1HH2 ARG A 378     -11.234 -36.516  46.169  1.00 12.060          H  
ATOM   6182 2HH2 ARG A 378      -9.634 -35.816  46.109  1.00 12.060          H  
ATOM   6183  N   LEU A 379     -16.625 -34.092  38.762  1.00  8.710          N  
ATOM   6184  CA  LEU A 379     -17.314 -33.147  37.907  1.00  9.540          C  
ATOM   6185  C   LEU A 379     -18.770 -33.074  38.369  1.00  9.460          C  
ATOM   6186  O   LEU A 379     -19.386 -32.006  38.310  1.00  9.820          O  
ATOM   6187  CB  LEU A 379     -17.227 -33.594  36.439  1.00 13.020          C  
ATOM   6188  CG  LEU A 379     -15.805 -33.521  35.775  1.00 13.020          C  
ATOM   6189  CD1 LEU A 379     -15.846 -34.218  34.418  1.00 13.020          C  
ATOM   6190  CD2 LEU A 379     -15.372 -32.062  35.597  1.00 13.020          C  
ATOM   6191  H   LEU A 379     -16.179 -34.913  38.341  1.00 10.450          H  
ATOM   6192  HA  LEU A 379     -16.871 -32.164  38.031  1.00 11.450          H  
ATOM   6193 1HB  LEU A 379     -17.557 -34.634  36.387  1.00 15.630          H  
ATOM   6194 2HB  LEU A 379     -17.913 -32.991  35.850  1.00 15.630          H  
ATOM   6195  HG  LEU A 379     -15.081 -34.041  36.407  1.00 15.630          H  
ATOM   6196 1HD1 LEU A 379     -14.858 -34.182  33.963  1.00 15.630          H  
ATOM   6197 2HD1 LEU A 379     -16.143 -35.263  34.559  1.00 15.630          H  
ATOM   6198 3HD1 LEU A 379     -16.562 -33.715  33.774  1.00 15.630          H  
ATOM   6199 1HD2 LEU A 379     -14.387 -32.038  35.134  1.00 15.630          H  
ATOM   6200 2HD2 LEU A 379     -16.086 -31.541  34.959  1.00 15.630          H  
ATOM   6201 3HD2 LEU A 379     -15.319 -31.564  36.559  1.00 15.630          H  
ATOM   6202  N   ASP A 380     -19.330 -34.208  38.832  1.00  9.060          N  
ATOM   6203  CA  ASP A 380     -20.674 -34.197  39.369  1.00  8.920          C  
ATOM   6204  C   ASP A 380     -20.538 -34.146  40.895  1.00  8.180          C  
ATOM   6205  O   ASP A 380     -21.210 -33.347  41.562  1.00  8.000          O  
ATOM   6206  CB  ASP A 380     -21.410 -35.495  39.034  1.00 12.540          C  
ATOM   6207  CG  ASP A 380     -21.573 -35.783  37.578  1.00 12.540          C  
ATOM   6208  OD1 ASP A 380     -22.111 -34.993  36.842  1.00 12.540          O  
ATOM   6209  OD2 ASP A 380     -21.144 -36.847  37.209  1.00 12.540          O  
ATOM   6210  H   ASP A 380     -18.801 -35.079  38.850  1.00 10.870          H  
ATOM   6211  HA  ASP A 380     -21.220 -33.325  39.014  1.00 10.700          H  
ATOM   6212 1HB  ASP A 380     -20.888 -36.333  39.499  1.00 15.050          H  
ATOM   6213 2HB  ASP A 380     -22.401 -35.451  39.470  1.00 15.050          H  
ATOM   6214  N   GLY A 381     -19.579 -34.958  41.389  1.00  7.740          N  
ATOM   6215  CA  GLY A 381     -19.275 -35.263  42.788  1.00  7.100          C  
ATOM   6216  C   GLY A 381     -18.975 -34.111  43.726  1.00  7.120          C  
ATOM   6217  O   GLY A 381     -19.230 -34.231  44.925  1.00  6.980          O  
ATOM   6218  H   GLY A 381     -19.085 -35.535  40.710  1.00  9.290          H  
ATOM   6219 1HA  GLY A 381     -20.122 -35.808  43.196  1.00  8.520          H  
ATOM   6220 2HA  GLY A 381     -18.448 -35.968  42.813  1.00  8.520          H  
ATOM   6221  N   LEU A 382     -18.507 -32.967  43.239  1.00  7.380          N  
ATOM   6222  CA  LEU A 382     -18.264 -31.869  44.163  1.00  7.530          C  
ATOM   6223  C   LEU A 382     -19.561 -31.475  44.880  1.00  8.150          C  
ATOM   6224  O   LEU A 382     -19.516 -30.959  45.997  1.00  8.180          O  
ATOM   6225  CB  LEU A 382     -17.681 -30.650  43.429  1.00 10.480          C  
ATOM   6226  CG  LEU A 382     -16.233 -30.794  42.865  1.00 10.480          C  
ATOM   6227  CD1 LEU A 382     -15.907 -29.576  42.020  1.00 10.480          C  
ATOM   6228  CD2 LEU A 382     -15.217 -30.948  43.999  1.00 10.480          C  
ATOM   6229  H   LEU A 382     -18.246 -32.873  42.254  1.00  8.860          H  
ATOM   6230  HA  LEU A 382     -17.568 -32.204  44.921  1.00  9.040          H  
ATOM   6231 1HB  LEU A 382     -18.344 -30.416  42.592  1.00 12.580          H  
ATOM   6232 2HB  LEU A 382     -17.692 -29.802  44.115  1.00 12.580          H  
ATOM   6233  HG  LEU A 382     -16.181 -31.647  42.244  1.00 12.580          H  
ATOM   6234 1HD1 LEU A 382     -14.904 -29.681  41.607  1.00 12.580          H  
ATOM   6235 2HD1 LEU A 382     -16.628 -29.500  41.204  1.00 12.580          H  
ATOM   6236 3HD1 LEU A 382     -15.955 -28.681  42.634  1.00 12.580          H  
ATOM   6237 1HD2 LEU A 382     -14.220 -31.044  43.573  1.00 12.580          H  
ATOM   6238 2HD2 LEU A 382     -15.254 -30.069  44.642  1.00 12.580          H  
ATOM   6239 3HD2 LEU A 382     -15.431 -31.831  44.587  1.00 12.580          H  
ATOM   6240  N   ASP A 383     -20.721 -31.729  44.253  1.00  8.680          N  
ATOM   6241  CA  ASP A 383     -22.005 -31.393  44.857  1.00  9.260          C  
ATOM   6242  C   ASP A 383     -22.662 -32.581  45.588  1.00  8.930          C  
ATOM   6243  O   ASP A 383     -23.830 -32.500  45.979  1.00  9.330          O  
ATOM   6244  CB  ASP A 383     -22.949 -30.867  43.780  1.00 12.730          C  
ATOM   6245  CG  ASP A 383     -22.513 -29.512  43.197  1.00 12.730          C  
ATOM   6246  OD1 ASP A 383     -22.020 -28.676  43.923  1.00 12.730          O  
ATOM   6247  OD2 ASP A 383     -22.668 -29.344  42.015  1.00 12.730          O  
ATOM   6248  H   ASP A 383     -20.731 -32.161  43.320  1.00 10.420          H  
ATOM   6249  HA  ASP A 383     -21.841 -30.601  45.584  1.00 11.110          H  
ATOM   6250 1HB  ASP A 383     -22.996 -31.597  42.964  1.00 15.280          H  
ATOM   6251 2HB  ASP A 383     -23.953 -30.770  44.188  1.00 15.280          H  
ATOM   6252  N   GLY A 384     -21.935 -33.700  45.744  1.00  8.210          N  
ATOM   6253  CA  GLY A 384     -22.436 -34.914  46.410  1.00  7.830          C  
ATOM   6254  C   GLY A 384     -22.758 -36.220  45.597  1.00  8.250          C  
ATOM   6255  O   GLY A 384     -22.832 -37.275  46.228  1.00  8.590          O  
ATOM   6256  H   GLY A 384     -20.968 -33.718  45.415  1.00  9.850          H  
ATOM   6257 1HA  GLY A 384     -21.702 -35.178  47.174  1.00  9.400          H  
ATOM   6258 2HA  GLY A 384     -23.329 -34.639  46.968  1.00  9.400          H  
ATOM   6259  N   PRO A 385     -23.007 -36.217  44.261  1.00  8.270          N  
ATOM   6260  CA  PRO A 385     -23.252 -37.402  43.425  1.00  8.600          C  
ATOM   6261  C   PRO A 385     -22.102 -38.416  43.411  1.00  8.390          C  
ATOM   6262  O   PRO A 385     -20.936 -38.045  43.479  1.00  8.100          O  
ATOM   6263  CB  PRO A 385     -23.431 -36.783  42.038  1.00 12.900          C  
ATOM   6264  CG  PRO A 385     -23.916 -35.398  42.300  1.00 12.900          C  
ATOM   6265  CD  PRO A 385     -23.249 -34.972  43.558  1.00 12.900          C  
ATOM   6266  HA  PRO A 385     -24.184 -37.884  43.756  1.00 10.320          H  
ATOM   6267 1HB  PRO A 385     -22.485 -36.816  41.490  1.00 15.480          H  
ATOM   6268 2HB  PRO A 385     -24.157 -37.368  41.470  1.00 15.480          H  
ATOM   6269 1HG  PRO A 385     -23.667 -34.734  41.460  1.00 15.480          H  
ATOM   6270 2HG  PRO A 385     -25.015 -35.403  42.385  1.00 15.480          H  
ATOM   6271 1HD  PRO A 385     -22.327 -34.460  43.332  1.00 15.480          H  
ATOM   6272 2HD  PRO A 385     -23.973 -34.361  44.108  1.00 15.480          H  
ATOM   6273  N   MET A 386     -22.434 -39.698  43.270  1.00  8.680          N  
ATOM   6274  CA  MET A 386     -21.436 -40.770  43.213  1.00  8.560          C  
ATOM   6275  C   MET A 386     -21.616 -41.711  42.018  1.00  9.860          C  
ATOM   6276  O   MET A 386     -22.136 -42.814  42.179  1.00 10.170          O  
ATOM   6277  CB  MET A 386     -21.475 -41.587  44.500  1.00 12.030          C  
ATOM   6278  CG  MET A 386     -21.095 -40.807  45.756  1.00 12.030          C  
ATOM   6279  SD  MET A 386     -21.206 -41.788  47.282  1.00 12.030          S  
ATOM   6280  CE  MET A 386     -19.801 -42.902  47.146  1.00 12.030          C  
ATOM   6281  H   MET A 386     -23.419 -39.948  43.247  1.00 10.420          H  
ATOM   6282  HA  MET A 386     -20.449 -40.315  43.121  1.00 10.270          H  
ATOM   6283 1HB  MET A 386     -22.482 -41.977  44.645  1.00 14.440          H  
ATOM   6284 2HB  MET A 386     -20.807 -42.436  44.398  1.00 14.440          H  
ATOM   6285 1HG  MET A 386     -20.080 -40.432  45.652  1.00 14.440          H  
ATOM   6286 2HG  MET A 386     -21.760 -39.943  45.860  1.00 14.440          H  
ATOM   6287 1HE  MET A 386     -19.761 -43.543  48.029  1.00 14.440          H  
ATOM   6288 2HE  MET A 386     -19.901 -43.524  46.260  1.00 14.440          H  
ATOM   6289 3HE  MET A 386     -18.880 -42.321  47.081  1.00 14.440          H  
ATOM   6290  N   GLY A 387     -21.244 -41.258  40.808  1.00 10.670          N  
ATOM   6291  CA  GLY A 387     -21.458 -42.062  39.595  1.00 12.000          C  
ATOM   6292  C   GLY A 387     -22.906 -42.022  39.122  1.00 12.790          C  
ATOM   6293  O   GLY A 387     -23.414 -42.973  38.531  1.00 13.670          O  
ATOM   6294  H   GLY A 387     -20.785 -40.357  40.732  1.00 12.800          H  
ATOM   6295 1HA  GLY A 387     -20.809 -41.692  38.799  1.00 14.400          H  
ATOM   6296 2HA  GLY A 387     -21.161 -43.091  39.785  1.00 14.400          H  
ATOM   6297  N   GLU A 388     -23.593 -40.926  39.429  1.00 12.490          N  
ATOM   6298  CA  GLU A 388     -25.001 -40.763  39.082  1.00 13.230          C  
ATOM   6299  C   GLU A 388     -25.228 -40.186  37.689  1.00 13.700          C  
ATOM   6300  O   GLU A 388     -26.372 -40.033  37.259  1.00 14.640          O  
ATOM   6301  CB  GLU A 388     -25.681 -39.860  40.108  1.00 18.230          C  
ATOM   6302  CG  GLU A 388     -25.724 -40.442  41.516  1.00 18.230          C  
ATOM   6303  CD  GLU A 388     -26.320 -39.510  42.536  1.00 18.230          C  
ATOM   6304  OE1 GLU A 388     -26.678 -38.414  42.183  1.00 18.230          O  
ATOM   6305  OE2 GLU A 388     -26.385 -39.891  43.677  1.00 18.230          O  
ATOM   6306  H   GLU A 388     -23.116 -40.168  39.896  1.00 14.990          H  
ATOM   6307  HA  GLU A 388     -25.474 -41.745  39.117  1.00 15.880          H  
ATOM   6308 1HB  GLU A 388     -25.170 -38.909  40.140  1.00 21.870          H  
ATOM   6309 2HB  GLU A 388     -26.707 -39.666  39.798  1.00 21.870          H  
ATOM   6310 1HG  GLU A 388     -26.315 -41.357  41.493  1.00 21.870          H  
ATOM   6311 2HG  GLU A 388     -24.717 -40.712  41.815  1.00 21.870          H  
ATOM   6312  N   ALA A 389     -24.158 -39.811  36.995  1.00 13.130          N  
ATOM   6313  CA  ALA A 389     -24.326 -39.224  35.683  1.00 13.740          C  
ATOM   6314  C   ALA A 389     -25.006 -40.232  34.771  1.00 14.830          C  
ATOM   6315  O   ALA A 389     -24.701 -41.419  34.855  1.00 15.170          O  
ATOM   6316  CB  ALA A 389     -22.987 -38.836  35.077  1.00 18.990          C  
ATOM   6317  H   ALA A 389     -23.235 -39.947  37.378  1.00 15.760          H  
ATOM   6318  HA  ALA A 389     -24.935 -38.337  35.804  1.00 16.490          H  
ATOM   6319 1HB  ALA A 389     -23.137 -38.393  34.095  1.00 22.790          H  
ATOM   6320 2HB  ALA A 389     -22.491 -38.117  35.721  1.00 22.790          H  
ATOM   6321 3HB  ALA A 389     -22.366 -39.715  34.978  1.00 22.790          H  
ATOM   6322  N   PRO A 390     -25.939 -39.812  33.911  1.00 15.470          N  
ATOM   6323  CA  PRO A 390     -26.562 -40.656  32.924  1.00 16.610          C  
ATOM   6324  C   PRO A 390     -25.571 -40.939  31.807  1.00 17.500          C  
ATOM   6325  O   PRO A 390     -24.779 -40.051  31.458  1.00 17.940          O  
ATOM   6326  CB  PRO A 390     -27.736 -39.806  32.473  1.00 24.910          C  
ATOM   6327  CG  PRO A 390     -27.270 -38.356  32.710  1.00 24.910          C  
ATOM   6328  CD  PRO A 390     -26.424 -38.417  33.936  1.00 24.910          C  
ATOM   6329  HA  PRO A 390     -26.900 -41.588  33.399  1.00 19.930          H  
ATOM   6330 1HB  PRO A 390     -27.961 -40.034  31.448  1.00 29.900          H  
ATOM   6331 2HB  PRO A 390     -28.619 -40.095  33.032  1.00 29.900          H  
ATOM   6332 1HG  PRO A 390     -26.673 -37.997  31.875  1.00 29.900          H  
ATOM   6333 2HG  PRO A 390     -28.116 -37.669  32.795  1.00 29.900          H  
ATOM   6334 1HD  PRO A 390     -25.598 -37.700  33.812  1.00 29.900          H  
ATOM   6335 2HD  PRO A 390     -27.030 -38.227  34.841  1.00 29.900          H  
ATOM   6336  N   GLY A 391     -25.687 -42.114  31.192  1.00 17.910          N  
ATOM   6337  CA  GLY A 391     -24.848 -42.489  30.058  1.00 18.880          C  
ATOM   6338  C   GLY A 391     -23.421 -42.711  30.547  1.00 18.670          C  
ATOM   6339  O   GLY A 391     -23.161 -42.706  31.747  1.00 18.620          O  
ATOM   6340  H   GLY A 391     -26.378 -42.763  31.537  1.00 21.490          H  
ATOM   6341 1HA  GLY A 391     -25.231 -43.405  29.602  1.00 22.660          H  
ATOM   6342 2HA  GLY A 391     -24.872 -41.712  29.298  1.00 22.660          H  
ATOM   6343  N   ASP A 392     -22.490 -42.893  29.623  1.00 18.610          N  
ATOM   6344  CA  ASP A 392     -21.093 -43.078  29.997  1.00 18.500          C  
ATOM   6345  C   ASP A 392     -20.613 -41.860  30.766  1.00 18.010          C  
ATOM   6346  O   ASP A 392     -21.028 -40.741  30.480  1.00 18.690          O  
ATOM   6347  CB  ASP A 392     -20.237 -43.297  28.759  1.00 25.940          C  
ATOM   6348  CG  ASP A 392     -20.436 -44.660  28.181  1.00 25.940          C  
ATOM   6349  OD1 ASP A 392     -20.908 -45.519  28.875  1.00 25.940          O  
ATOM   6350  OD2 ASP A 392     -20.186 -44.829  27.019  1.00 25.940          O  
ATOM   6351  H   ASP A 392     -22.753 -42.918  28.649  1.00 22.330          H  
ATOM   6352  HA  ASP A 392     -21.020 -43.947  30.638  1.00 22.200          H  
ATOM   6353 1HB  ASP A 392     -20.483 -42.551  28.003  1.00 31.130          H  
ATOM   6354 2HB  ASP A 392     -19.186 -43.170  29.019  1.00 31.130          H  
ATOM   6355  N   PHE A 393     -19.670 -42.037  31.685  1.00 16.930          N  
ATOM   6356  CA  PHE A 393     -19.202 -40.950  32.552  1.00 16.480          C  
ATOM   6357  C   PHE A 393     -18.174 -40.014  31.884  1.00 17.220          C  
ATOM   6358  O   PHE A 393     -17.006 -39.905  32.266  1.00 17.250          O  
ATOM   6359  CB  PHE A 393     -18.603 -41.572  33.811  1.00 23.250          C  
ATOM   6360  CG  PHE A 393     -19.572 -42.403  34.670  1.00 23.250          C  
ATOM   6361  CD1 PHE A 393     -19.043 -43.332  35.571  1.00 23.250          C  
ATOM   6362  CD2 PHE A 393     -20.983 -42.313  34.575  1.00 23.250          C  
ATOM   6363  CE1 PHE A 393     -19.862 -44.108  36.349  1.00 23.250          C  
ATOM   6364  CE2 PHE A 393     -21.783 -43.100  35.360  1.00 23.250          C  
ATOM   6365  CZ  PHE A 393     -21.223 -43.988  36.242  1.00 23.250          C  
ATOM   6366  H   PHE A 393     -19.319 -42.971  31.843  1.00 20.320          H  
ATOM   6367  HA  PHE A 393     -20.061 -40.335  32.822  1.00 19.780          H  
ATOM   6368 1HB  PHE A 393     -17.806 -42.236  33.509  1.00 27.900          H  
ATOM   6369 2HB  PHE A 393     -18.169 -40.794  34.432  1.00 27.900          H  
ATOM   6370  HD1 PHE A 393     -17.957 -43.442  35.655  1.00 27.900          H  
ATOM   6371  HD2 PHE A 393     -21.471 -41.628  33.877  1.00 27.900          H  
ATOM   6372  HE1 PHE A 393     -19.429 -44.828  37.053  1.00 27.900          H  
ATOM   6373  HE2 PHE A 393     -22.879 -43.019  35.284  1.00 27.900          H  
ATOM   6374  HZ  PHE A 393     -21.863 -44.591  36.856  1.00 27.900          H  
ATOM   6375  N   LEU A 394     -18.660 -39.380  30.839  1.00 17.890          N  
ATOM   6376  CA  LEU A 394     -18.134 -38.352  29.932  1.00 18.790          C  
ATOM   6377  C   LEU A 394     -16.865 -38.663  29.139  1.00 19.750          C  
ATOM   6378  O   LEU A 394     -16.750 -38.268  27.978  1.00 20.730          O  
ATOM   6379  CB  LEU A 394     -17.875 -37.065  30.737  1.00 25.950          C  
ATOM   6380  CG  LEU A 394     -19.102 -36.147  31.042  1.00 25.950          C  
ATOM   6381  CD1 LEU A 394     -20.106 -36.849  31.987  1.00 25.950          C  
ATOM   6382  CD2 LEU A 394     -18.599 -34.888  31.694  1.00 25.950          C  
ATOM   6383  H   LEU A 394     -19.625 -39.650  30.666  1.00 21.470          H  
ATOM   6384  HA  LEU A 394     -18.915 -38.150  29.231  1.00 22.550          H  
ATOM   6385 1HB  LEU A 394     -17.424 -37.341  31.688  1.00 31.140          H  
ATOM   6386 2HB  LEU A 394     -17.150 -36.464  30.184  1.00 31.140          H  
ATOM   6387  HG  LEU A 394     -19.613 -35.897  30.111  1.00 31.140          H  
ATOM   6388 1HD1 LEU A 394     -20.935 -36.174  32.193  1.00 31.140          H  
ATOM   6389 2HD1 LEU A 394     -20.502 -37.746  31.540  1.00 31.140          H  
ATOM   6390 3HD1 LEU A 394     -19.610 -37.102  32.927  1.00 31.140          H  
ATOM   6391 1HD2 LEU A 394     -19.438 -34.226  31.906  1.00 31.140          H  
ATOM   6392 2HD2 LEU A 394     -18.098 -35.146  32.624  1.00 31.140          H  
ATOM   6393 3HD2 LEU A 394     -17.901 -34.387  31.038  1.00 31.140          H  
ATOM   6394  N   GLN A 395     -15.973 -39.464  29.709  1.00 19.580          N  
ATOM   6395  CA  GLN A 395     -14.789 -39.968  29.040  1.00 20.560          C  
ATOM   6396  C   GLN A 395     -14.535 -41.327  29.603  1.00 20.290          C  
ATOM   6397  O   GLN A 395     -13.890 -42.195  29.006  1.00 21.070          O  
ATOM   6398  CB  GLN A 395     -13.571 -39.064  29.214  1.00 28.390          C  
ATOM   6399  CG  GLN A 395     -13.710 -37.726  28.524  1.00 28.390          C  
ATOM   6400  CD  GLN A 395     -12.511 -36.859  28.622  1.00 28.390          C  
ATOM   6401  OE1 GLN A 395     -12.612 -35.681  28.286  1.00 28.390          O  
ATOM   6402  NE2 GLN A 395     -11.369 -37.396  29.046  1.00 28.390          N  
ATOM   6403  H   GLN A 395     -16.141 -39.741  30.676  1.00 23.500          H  
ATOM   6404  HA  GLN A 395     -14.995 -40.074  27.975  1.00 24.670          H  
ATOM   6405 1HB  GLN A 395     -13.392 -38.890  30.279  1.00 34.070          H  
ATOM   6406 2HB  GLN A 395     -12.703 -39.574  28.808  1.00 34.070          H  
ATOM   6407 1HG  GLN A 395     -13.939 -37.895  27.473  1.00 34.070          H  
ATOM   6408 2HG  GLN A 395     -14.523 -37.184  28.995  1.00 34.070          H  
ATOM   6409 1HE2 GLN A 395     -10.544 -36.835  29.108  1.00 34.070          H  
ATOM   6410 2HE2 GLN A 395     -11.324 -38.358  29.302  1.00 34.070          H  
ATOM   6411  N   ARG A 396     -15.007 -41.499  30.821  1.00 19.170          N  
ATOM   6412  CA  ARG A 396     -14.724 -42.704  31.571  1.00 18.700          C  
ATOM   6413  C   ARG A 396     -15.709 -43.805  31.214  1.00 18.620          C  
ATOM   6414  O   ARG A 396     -16.566 -44.202  32.014  1.00 18.290          O  
ATOM   6415  CB  ARG A 396     -14.705 -42.384  33.057  1.00 26.370          C  
ATOM   6416  CG  ARG A 396     -13.607 -41.372  33.492  1.00 26.370          C  
ATOM   6417  CD  ARG A 396     -12.234 -41.935  33.443  1.00 26.370          C  
ATOM   6418  NE  ARG A 396     -11.622 -41.821  32.127  1.00 26.370          N  
ATOM   6419  CZ  ARG A 396     -10.503 -42.478  31.739  1.00 26.370          C  
ATOM   6420  NH1 ARG A 396      -9.867 -43.282  32.582  1.00 26.370          N  
ATOM   6421  NH2 ARG A 396     -10.043 -42.319  30.502  1.00 26.370          N  
ATOM   6422  H   ARG A 396     -15.580 -40.762  31.248  1.00 23.000          H  
ATOM   6423  HA  ARG A 396     -13.740 -43.065  31.291  1.00 22.440          H  
ATOM   6424 1HB  ARG A 396     -15.634 -41.936  33.334  1.00 31.640          H  
ATOM   6425 2HB  ARG A 396     -14.598 -43.279  33.633  1.00 31.640          H  
ATOM   6426 1HG  ARG A 396     -13.634 -40.496  32.844  1.00 31.640          H  
ATOM   6427 2HG  ARG A 396     -13.796 -41.067  34.520  1.00 31.640          H  
ATOM   6428 1HD  ARG A 396     -11.603 -41.416  34.154  1.00 31.640          H  
ATOM   6429 2HD  ARG A 396     -12.285 -42.985  33.703  1.00 31.640          H  
ATOM   6430  HE  ARG A 396     -12.068 -41.211  31.456  1.00 31.640          H  
ATOM   6431 1HH1 ARG A 396     -10.204 -43.406  33.560  1.00 31.640          H  
ATOM   6432 2HH1 ARG A 396      -9.036 -43.769  32.290  1.00 31.640          H  
ATOM   6433 1HH2 ARG A 396     -10.530 -41.713  29.855  1.00 31.640          H  
ATOM   6434 2HH2 ARG A 396      -9.215 -42.809  30.203  1.00 31.640          H  
ATOM   6435  N   LEU A 397     -15.553 -44.278  29.977  1.00 19.020          N  
ATOM   6436  CA  LEU A 397     -16.408 -45.277  29.361  1.00 19.110          C  
ATOM   6437  C   LEU A 397     -16.314 -46.605  30.073  1.00 18.090          C  
ATOM   6438  O   LEU A 397     -17.314 -47.302  30.229  1.00 17.650          O  
ATOM   6439  CB  LEU A 397     -16.016 -45.465  27.886  1.00 26.720          C  
ATOM   6440  CG  LEU A 397     -16.715 -44.538  26.838  1.00 26.720          C  
ATOM   6441  CD1 LEU A 397     -16.423 -43.053  27.152  1.00 26.720          C  
ATOM   6442  CD2 LEU A 397     -16.218 -44.914  25.434  1.00 26.720          C  
ATOM   6443  H   LEU A 397     -14.806 -43.837  29.432  1.00 22.820          H  
ATOM   6444  HA  LEU A 397     -17.441 -44.936  29.415  1.00 22.930          H  
ATOM   6445 1HB  LEU A 397     -14.943 -45.310  27.798  1.00 32.060          H  
ATOM   6446 2HB  LEU A 397     -16.235 -46.495  27.608  1.00 32.060          H  
ATOM   6447  HG  LEU A 397     -17.786 -44.685  26.883  1.00 32.060          H  
ATOM   6448 1HD1 LEU A 397     -16.908 -42.423  26.428  1.00 32.060          H  
ATOM   6449 2HD1 LEU A 397     -16.794 -42.793  28.138  1.00 32.060          H  
ATOM   6450 3HD1 LEU A 397     -15.354 -42.883  27.106  1.00 32.060          H  
ATOM   6451 1HD2 LEU A 397     -16.702 -44.292  24.688  1.00 32.060          H  
ATOM   6452 2HD2 LEU A 397     -15.139 -44.768  25.376  1.00 32.060          H  
ATOM   6453 3HD2 LEU A 397     -16.454 -45.958  25.234  1.00 32.060          H  
ATOM   6454  N   LEU A 398     -15.115 -46.972  30.525  1.00 17.770          N  
ATOM   6455  CA  LEU A 398     -15.020 -48.261  31.177  1.00 16.950          C  
ATOM   6456  C   LEU A 398     -15.555 -48.202  32.605  1.00 15.690          C  
ATOM   6457  O   LEU A 398     -16.393 -49.026  32.950  1.00 15.140          O  
ATOM   6458  CB  LEU A 398     -13.598 -48.846  31.049  1.00 24.060          C  
ATOM   6459  CG  LEU A 398     -13.183 -49.320  29.618  1.00 24.060          C  
ATOM   6460  CD1 LEU A 398     -11.711 -49.686  29.643  1.00 24.060          C  
ATOM   6461  CD2 LEU A 398     -14.027 -50.555  29.168  1.00 24.060          C  
ATOM   6462  H   LEU A 398     -14.316 -46.370  30.392  1.00 21.320          H  
ATOM   6463  HA  LEU A 398     -15.679 -48.937  30.646  1.00 20.340          H  
ATOM   6464 1HB  LEU A 398     -12.879 -48.096  31.300  1.00 28.870          H  
ATOM   6465 2HB  LEU A 398     -13.474 -49.674  31.734  1.00 28.870          H  
ATOM   6466  HG  LEU A 398     -13.326 -48.504  28.909  1.00 28.870          H  
ATOM   6467 1HD1 LEU A 398     -11.400 -50.005  28.647  1.00 28.870          H  
ATOM   6468 2HD1 LEU A 398     -11.119 -48.822  29.943  1.00 28.870          H  
ATOM   6469 3HD1 LEU A 398     -11.548 -50.500  30.349  1.00 28.870          H  
ATOM   6470 1HD2 LEU A 398     -13.702 -50.865  28.175  1.00 28.870          H  
ATOM   6471 2HD2 LEU A 398     -13.875 -51.375  29.866  1.00 28.870          H  
ATOM   6472 3HD2 LEU A 398     -15.080 -50.319  29.121  1.00 28.870          H  
ATOM   6473  N   PRO A 399     -15.164 -47.292  33.501  1.00 15.220          N  
ATOM   6474  CA  PRO A 399     -15.799 -47.228  34.807  1.00 14.130          C  
ATOM   6475  C   PRO A 399     -17.337 -47.223  34.694  1.00 13.990          C  
ATOM   6476  O   PRO A 399     -18.009 -47.819  35.519  1.00 13.130          O  
ATOM   6477  CB  PRO A 399     -15.221 -45.933  35.369  1.00 21.200          C  
ATOM   6478  CG  PRO A 399     -13.833 -45.861  34.742  1.00 21.200          C  
ATOM   6479  CD  PRO A 399     -14.024 -46.375  33.324  1.00 21.200          C  
ATOM   6480  HA  PRO A 399     -15.470 -48.095  35.403  1.00 16.960          H  
ATOM   6481 1HB  PRO A 399     -15.866 -45.081  35.102  1.00 25.430          H  
ATOM   6482 2HB  PRO A 399     -15.192 -45.985  36.470  1.00 25.430          H  
ATOM   6483 1HG  PRO A 399     -13.434 -44.843  34.789  1.00 25.430          H  
ATOM   6484 2HG  PRO A 399     -13.128 -46.475  35.321  1.00 25.430          H  
ATOM   6485 1HD  PRO A 399     -14.243 -45.577  32.653  1.00 25.430          H  
ATOM   6486 2HD  PRO A 399     -13.118 -46.906  33.064  1.00 25.430          H  
ATOM   6487  N   ALA A 400     -17.897 -46.552  33.675  1.00 14.880          N  
ATOM   6488  CA  ALA A 400     -19.339 -46.539  33.481  1.00 14.850          C  
ATOM   6489  C   ALA A 400     -19.931 -47.875  33.001  1.00 14.770          C  
ATOM   6490  O   ALA A 400     -20.936 -48.343  33.546  1.00 14.090          O  
ATOM   6491  CB  ALA A 400     -19.717 -45.473  32.497  1.00 20.800          C  
ATOM   6492  H   ALA A 400     -17.336 -45.995  33.021  1.00 17.860          H  
ATOM   6493  HA  ALA A 400     -19.794 -46.307  34.441  1.00 17.820          H  
ATOM   6494 1HB  ALA A 400     -20.800 -45.440  32.409  1.00 24.960          H  
ATOM   6495 2HB  ALA A 400     -19.347 -44.543  32.859  1.00 24.960          H  
ATOM   6496 3HB  ALA A 400     -19.274 -45.693  31.523  1.00 24.960          H  
ATOM   6497  N   GLY A 401     -19.351 -48.472  31.931  1.00 15.600          N  
ATOM   6498  CA  GLY A 401     -19.924 -49.682  31.345  1.00 15.860          C  
ATOM   6499  C   GLY A 401     -19.023 -50.905  31.082  1.00 15.460          C  
ATOM   6500  O   GLY A 401     -19.486 -51.852  30.424  1.00 15.570          O  
ATOM   6501  H   GLY A 401     -18.524 -48.058  31.489  1.00 18.720          H  
ATOM   6502 1HA  GLY A 401     -20.730 -50.009  31.995  1.00 19.030          H  
ATOM   6503 2HA  GLY A 401     -20.393 -49.399  30.404  1.00 19.030          H  
ATOM   6504  N   ALA A 402     -17.823 -50.976  31.670  1.00 15.030          N  
ATOM   6505  CA  ALA A 402     -16.887 -52.078  31.439  1.00 14.740          C  
ATOM   6506  C   ALA A 402     -17.501 -53.430  31.687  1.00 14.190          C  
ATOM   6507  O   ALA A 402     -17.140 -54.396  31.022  1.00 14.230          O  
ATOM   6508  CB  ALA A 402     -15.677 -51.972  32.343  1.00 20.750          C  
ATOM   6509  H   ALA A 402     -17.476 -50.183  32.201  1.00 18.040          H  
ATOM   6510  HA  ALA A 402     -16.562 -52.018  30.408  1.00 17.690          H  
ATOM   6511 1HB  ALA A 402     -14.992 -52.789  32.127  1.00 24.900          H  
ATOM   6512 2HB  ALA A 402     -15.188 -51.052  32.176  1.00 24.900          H  
ATOM   6513 3HB  ALA A 402     -15.991 -52.028  33.379  1.00 24.900          H  
ATOM   6514  N   GLY A 403     -18.412 -53.544  32.641  1.00 13.740          N  
ATOM   6515  CA  GLY A 403     -19.017 -54.839  32.888  1.00 13.240          C  
ATOM   6516  C   GLY A 403     -19.735 -55.395  31.647  1.00 13.760          C  
ATOM   6517  O   GLY A 403     -19.732 -56.609  31.424  1.00 13.580          O  
ATOM   6518  H   GLY A 403     -18.661 -52.735  33.199  1.00 16.490          H  
ATOM   6519 1HA  GLY A 403     -18.223 -55.522  33.176  1.00 15.890          H  
ATOM   6520 2HA  GLY A 403     -19.709 -54.776  33.718  1.00 15.890          H  
ATOM   6521  N   MET A 404     -20.323 -54.520  30.812  1.00 14.490          N  
ATOM   6522  CA  MET A 404     -21.036 -54.962  29.618  1.00 15.060          C  
ATOM   6523  C   MET A 404     -20.045 -55.187  28.497  1.00 15.460          C  
ATOM   6524  O   MET A 404     -20.194 -56.117  27.686  1.00 15.620          O  
ATOM   6525  CB  MET A 404     -22.100 -53.933  29.211  1.00 20.860          C  
ATOM   6526  CG  MET A 404     -22.967 -54.332  27.987  1.00 20.860          C  
ATOM   6527  SD  MET A 404     -24.282 -53.112  27.576  1.00 20.860          S  
ATOM   6528  CE  MET A 404     -25.600 -53.460  28.752  1.00 20.860          C  
ATOM   6529  H   MET A 404     -20.259 -53.515  30.982  1.00 17.390          H  
ATOM   6530  HA  MET A 404     -21.516 -55.907  29.822  1.00 18.070          H  
ATOM   6531 1HB  MET A 404     -22.764 -53.761  30.052  1.00 25.030          H  
ATOM   6532 2HB  MET A 404     -21.608 -52.986  28.981  1.00 25.030          H  
ATOM   6533 1HG  MET A 404     -22.325 -54.441  27.114  1.00 25.030          H  
ATOM   6534 2HG  MET A 404     -23.433 -55.290  28.176  1.00 25.030          H  
ATOM   6535 1HE  MET A 404     -26.427 -52.767  28.590  1.00 25.030          H  
ATOM   6536 2HE  MET A 404     -25.956 -54.482  28.613  1.00 25.030          H  
ATOM   6537 3HE  MET A 404     -25.233 -53.343  29.765  1.00 25.030          H  
ATOM   6538  N   VAL A 405     -19.005 -54.351  28.484  1.00 15.630          N  
ATOM   6539  CA  VAL A 405     -17.986 -54.438  27.457  1.00 16.040          C  
ATOM   6540  C   VAL A 405     -17.305 -55.790  27.583  1.00 15.500          C  
ATOM   6541  O   VAL A 405     -17.097 -56.474  26.588  1.00 15.820          O  
ATOM   6542  CB  VAL A 405     -16.931 -53.316  27.625  1.00 22.290          C  
ATOM   6543  CG1 VAL A 405     -15.766 -53.517  26.660  1.00 22.290          C  
ATOM   6544  CG2 VAL A 405     -17.591 -51.955  27.412  1.00 22.290          C  
ATOM   6545  H   VAL A 405     -18.982 -53.615  29.193  1.00 18.760          H  
ATOM   6546  HA  VAL A 405     -18.455 -54.356  26.477  1.00 19.250          H  
ATOM   6547  HB  VAL A 405     -16.525 -53.372  28.620  1.00 26.750          H  
ATOM   6548 1HG1 VAL A 405     -15.034 -52.728  26.813  1.00 26.750          H  
ATOM   6549 2HG1 VAL A 405     -15.288 -54.480  26.834  1.00 26.750          H  
ATOM   6550 3HG1 VAL A 405     -16.133 -53.478  25.635  1.00 26.750          H  
ATOM   6551 1HG2 VAL A 405     -16.855 -51.164  27.549  1.00 26.750          H  
ATOM   6552 2HG2 VAL A 405     -17.995 -51.903  26.402  1.00 26.750          H  
ATOM   6553 3HG2 VAL A 405     -18.396 -51.822  28.127  1.00 26.750          H  
ATOM   6554  N   ALA A 406     -16.938 -56.145  28.816  1.00 14.700          N  
ATOM   6555  CA  ALA A 406     -16.322 -57.413  29.156  1.00 14.140          C  
ATOM   6556  C   ALA A 406     -17.294 -58.589  29.032  1.00 14.000          C  
ATOM   6557  O   ALA A 406     -16.932 -59.642  28.505  1.00 14.040          O  
ATOM   6558  CB  ALA A 406     -15.791 -57.328  30.572  1.00 20.020          C  
ATOM   6559  H   ALA A 406     -17.103 -55.483  29.573  1.00 17.640          H  
ATOM   6560  HA  ALA A 406     -15.498 -57.583  28.465  1.00 16.970          H  
ATOM   6561 1HB  ALA A 406     -15.301 -58.245  30.833  1.00 24.020          H  
ATOM   6562 2HB  ALA A 406     -15.084 -56.505  30.641  1.00 24.020          H  
ATOM   6563 3HB  ALA A 406     -16.618 -57.146  31.253  1.00 24.020          H  
ATOM   6564  N   GLY A 407     -18.547 -58.405  29.462  1.00 13.900          N  
ATOM   6565  CA  GLY A 407     -19.547 -59.461  29.474  1.00 13.750          C  
ATOM   6566  C   GLY A 407     -19.683 -60.187  28.165  1.00 14.440          C  
ATOM   6567  O   GLY A 407     -19.630 -61.428  28.132  1.00 14.280          O  
ATOM   6568  H   GLY A 407     -18.833 -57.523  29.889  1.00 16.680          H  
ATOM   6569 1HA  GLY A 407     -19.308 -60.190  30.241  1.00 16.500          H  
ATOM   6570 2HA  GLY A 407     -20.507 -59.023  29.752  1.00 16.500          H  
ATOM   6571  N   GLY A 408     -19.893 -59.443  27.078  1.00 15.240          N  
ATOM   6572  CA  GLY A 408     -20.090 -60.113  25.801  1.00 15.960          C  
ATOM   6573  C   GLY A 408     -18.932 -61.049  25.420  1.00 15.860          C  
ATOM   6574  O   GLY A 408     -19.149 -62.257  25.304  1.00 15.780          O  
ATOM   6575  H   GLY A 408     -19.933 -58.418  27.171  1.00 18.290          H  
ATOM   6576 1HA  GLY A 408     -21.007 -60.696  25.859  1.00 19.150          H  
ATOM   6577 2HA  GLY A 408     -20.256 -59.373  25.022  1.00 19.150          H  
ATOM   6578  N   PRO A 409     -17.711 -60.538  25.175  1.00 15.910          N  
ATOM   6579  CA  PRO A 409     -16.513 -61.305  24.847  1.00 15.810          C  
ATOM   6580  C   PRO A 409     -16.175 -62.439  25.824  1.00 15.020          C  
ATOM   6581  O   PRO A 409     -15.731 -63.506  25.395  1.00 15.110          O  
ATOM   6582  CB  PRO A 409     -15.431 -60.218  24.905  1.00 23.710          C  
ATOM   6583  CG  PRO A 409     -16.160 -58.962  24.515  1.00 23.710          C  
ATOM   6584  CD  PRO A 409     -17.507 -59.096  25.179  1.00 23.710          C  
ATOM   6585  HA  PRO A 409     -16.609 -61.701  23.828  1.00 18.970          H  
ATOM   6586 1HB  PRO A 409     -15.001 -60.165  25.919  1.00 28.460          H  
ATOM   6587 2HB  PRO A 409     -14.610 -60.470  24.219  1.00 28.460          H  
ATOM   6588 1HG  PRO A 409     -15.619 -58.072  24.880  1.00 28.460          H  
ATOM   6589 2HG  PRO A 409     -16.229 -58.870  23.423  1.00 28.460          H  
ATOM   6590 1HD  PRO A 409     -17.447 -58.749  26.194  1.00 28.460          H  
ATOM   6591 2HD  PRO A 409     -18.254 -58.555  24.599  1.00 28.460          H  
ATOM   6592  N   LEU A 410     -16.385 -62.206  27.128  1.00 14.280          N  
ATOM   6593  CA  LEU A 410     -16.118 -63.219  28.141  1.00 13.480          C  
ATOM   6594  C   LEU A 410     -17.110 -64.364  28.147  1.00 13.560          C  
ATOM   6595  O   LEU A 410     -16.751 -65.510  28.425  1.00 13.330          O  
ATOM   6596  CB  LEU A 410     -16.105 -62.610  29.544  1.00 19.190          C  
ATOM   6597  CG  LEU A 410     -14.957 -61.650  29.912  1.00 19.190          C  
ATOM   6598  CD1 LEU A 410     -15.284 -61.038  31.246  1.00 19.190          C  
ATOM   6599  CD2 LEU A 410     -13.631 -62.390  29.993  1.00 19.190          C  
ATOM   6600  H   LEU A 410     -16.716 -61.294  27.459  1.00 17.140          H  
ATOM   6601  HA  LEU A 410     -15.145 -63.647  27.929  1.00 16.180          H  
ATOM   6602 1HB  LEU A 410     -17.047 -62.076  29.687  1.00 23.030          H  
ATOM   6603 2HB  LEU A 410     -16.065 -63.423  30.248  1.00 23.030          H  
ATOM   6604  HG  LEU A 410     -14.881 -60.858  29.168  1.00 23.030          H  
ATOM   6605 1HD1 LEU A 410     -14.497 -60.348  31.532  1.00 23.030          H  
ATOM   6606 2HD1 LEU A 410     -16.220 -60.508  31.163  1.00 23.030          H  
ATOM   6607 3HD1 LEU A 410     -15.371 -61.818  32.000  1.00 23.030          H  
ATOM   6608 1HD2 LEU A 410     -12.849 -61.684  30.273  1.00 23.030          H  
ATOM   6609 2HD2 LEU A 410     -13.696 -63.176  30.744  1.00 23.030          H  
ATOM   6610 3HD2 LEU A 410     -13.379 -62.829  29.033  1.00 23.030          H  
ATOM   6611  N   GLY A 411     -18.382 -64.046  27.915  1.00 13.930          N  
ATOM   6612  CA  GLY A 411     -19.420 -65.042  28.047  1.00 13.990          C  
ATOM   6613  C   GLY A 411     -19.752 -65.155  29.532  1.00 13.560          C  
ATOM   6614  O   GLY A 411     -19.899 -66.258  30.072  1.00 13.380          O  
ATOM   6615  H   GLY A 411     -18.635 -63.085  27.677  1.00 16.720          H  
ATOM   6616 1HA  GLY A 411     -20.300 -64.731  27.482  1.00 16.790          H  
ATOM   6617 2HA  GLY A 411     -19.081 -65.997  27.654  1.00 16.790          H  
ATOM   6618  N   ARG A 412     -19.812 -63.998  30.206  1.00 13.480          N  
ATOM   6619  CA  ARG A 412     -20.084 -63.953  31.644  1.00 13.200          C  
ATOM   6620  C   ARG A 412     -21.198 -62.984  32.021  1.00 12.370          C  
ATOM   6621  O   ARG A 412     -21.523 -62.059  31.280  1.00 11.920          O  
ATOM   6622  CB  ARG A 412     -18.815 -63.615  32.419  1.00 18.590          C  
ATOM   6623  CG  ARG A 412     -17.684 -64.642  32.315  1.00 18.590          C  
ATOM   6624  CD  ARG A 412     -17.993 -65.917  33.024  1.00 18.590          C  
ATOM   6625  NE  ARG A 412     -16.875 -66.833  32.976  1.00 18.590          N  
ATOM   6626  CZ  ARG A 412     -16.626 -67.715  31.975  1.00 18.590          C  
ATOM   6627  NH1 ARG A 412     -17.414 -67.801  30.909  1.00 18.590          N  
ATOM   6628  NH2 ARG A 412     -15.563 -68.506  32.068  1.00 18.590          N  
ATOM   6629  H   ARG A 412     -19.690 -63.129  29.674  1.00 16.180          H  
ATOM   6630  HA  ARG A 412     -20.415 -64.941  31.952  1.00 15.840          H  
ATOM   6631 1HB  ARG A 412     -18.410 -62.707  32.018  1.00 22.310          H  
ATOM   6632 2HB  ARG A 412     -19.043 -63.442  33.471  1.00 22.310          H  
ATOM   6633 1HG  ARG A 412     -17.509 -64.885  31.274  1.00 22.310          H  
ATOM   6634 2HG  ARG A 412     -16.774 -64.223  32.743  1.00 22.310          H  
ATOM   6635 1HD  ARG A 412     -18.209 -65.703  34.070  1.00 22.310          H  
ATOM   6636 2HD  ARG A 412     -18.848 -66.409  32.577  1.00 22.310          H  
ATOM   6637  HE  ARG A 412     -16.234 -66.820  33.758  1.00 22.310          H  
ATOM   6638 1HH1 ARG A 412     -18.249 -67.201  30.786  1.00 22.310          H  
ATOM   6639 2HH1 ARG A 412     -17.198 -68.457  30.176  1.00 22.310          H  
ATOM   6640 1HH2 ARG A 412     -14.956 -68.447  32.875  1.00 22.310          H  
ATOM   6641 2HH2 ARG A 412     -15.358 -69.164  31.331  1.00 22.310          H  
ATOM   6642  N   ARG A 413     -21.793 -63.225  33.190  1.00 12.230          N  
ATOM   6643  CA  ARG A 413     -22.895 -62.412  33.691  1.00 11.680          C  
ATOM   6644  C   ARG A 413     -22.546 -60.939  33.773  1.00 10.210          C  
ATOM   6645  O   ARG A 413     -21.560 -60.553  34.414  1.00  9.530          O  
ATOM   6646  CB  ARG A 413     -23.278 -62.865  35.094  1.00 16.570          C  
ATOM   6647  CG  ARG A 413     -23.914 -64.245  35.209  1.00 16.570          C  
ATOM   6648  CD  ARG A 413     -24.198 -64.597  36.640  1.00 16.570          C  
ATOM   6649  NE  ARG A 413     -22.962 -64.719  37.439  1.00 16.570          N  
ATOM   6650  CZ  ARG A 413     -22.910 -64.894  38.782  1.00 16.570          C  
ATOM   6651  NH1 ARG A 413     -24.020 -64.975  39.491  1.00 16.570          N  
ATOM   6652  NH2 ARG A 413     -21.733 -64.987  39.385  1.00 16.570          N  
ATOM   6653  H   ARG A 413     -21.471 -64.007  33.737  1.00 14.680          H  
ATOM   6654  HA  ARG A 413     -23.746 -62.537  33.020  1.00 14.020          H  
ATOM   6655 1HB  ARG A 413     -22.387 -62.871  35.711  1.00 19.890          H  
ATOM   6656 2HB  ARG A 413     -23.967 -62.143  35.529  1.00 19.890          H  
ATOM   6657 1HG  ARG A 413     -24.856 -64.259  34.660  1.00 19.890          H  
ATOM   6658 2HG  ARG A 413     -23.245 -64.998  34.798  1.00 19.890          H  
ATOM   6659 1HD  ARG A 413     -24.820 -63.819  37.083  1.00 19.890          H  
ATOM   6660 2HD  ARG A 413     -24.725 -65.550  36.675  1.00 19.890          H  
ATOM   6661  HE  ARG A 413     -22.082 -64.672  36.947  1.00 19.890          H  
ATOM   6662 1HH1 ARG A 413     -24.920 -64.910  39.038  1.00 19.890          H  
ATOM   6663 2HH1 ARG A 413     -23.974 -65.109  40.492  1.00 19.890          H  
ATOM   6664 1HH2 ARG A 413     -20.878 -64.932  38.844  1.00 19.890          H  
ATOM   6665 2HH2 ARG A 413     -21.682 -65.120  40.384  1.00 19.890          H  
ATOM   6666  N   LEU A 414     -23.421 -60.109  33.207  1.00  9.850          N  
ATOM   6667  CA  LEU A 414     -23.196 -58.677  33.195  1.00  8.560          C  
ATOM   6668  C   LEU A 414     -23.291 -58.070  34.571  1.00  7.710          C  
ATOM   6669  O   LEU A 414     -22.446 -57.264  34.937  1.00  6.730          O  
ATOM   6670  CB  LEU A 414     -24.225 -58.001  32.282  1.00 12.500          C  
ATOM   6671  CG  LEU A 414     -23.842 -57.857  30.799  1.00 12.500          C  
ATOM   6672  CD1 LEU A 414     -23.550 -59.226  30.172  1.00 12.500          C  
ATOM   6673  CD2 LEU A 414     -24.992 -57.171  30.057  1.00 12.500          C  
ATOM   6674  H   LEU A 414     -24.219 -60.493  32.720  1.00 11.820          H  
ATOM   6675  HA  LEU A 414     -22.193 -58.487  32.806  1.00 10.270          H  
ATOM   6676 1HB  LEU A 414     -25.156 -58.565  32.332  1.00 15.000          H  
ATOM   6677 2HB  LEU A 414     -24.416 -56.999  32.670  1.00 15.000          H  
ATOM   6678  HG  LEU A 414     -22.952 -57.264  30.725  1.00 15.000          H  
ATOM   6679 1HD1 LEU A 414     -23.277 -59.085  29.128  1.00 15.000          H  
ATOM   6680 2HD1 LEU A 414     -22.722 -59.716  30.684  1.00 15.000          H  
ATOM   6681 3HD1 LEU A 414     -24.439 -59.855  30.236  1.00 15.000          H  
ATOM   6682 1HD2 LEU A 414     -24.732 -57.052  29.010  1.00 15.000          H  
ATOM   6683 2HD2 LEU A 414     -25.900 -57.784  30.133  1.00 15.000          H  
ATOM   6684 3HD2 LEU A 414     -25.179 -56.192  30.497  1.00 15.000          H  
ATOM   6685  N   SER A 415     -24.268 -58.496  35.377  1.00  8.140          N  
ATOM   6686  CA  SER A 415     -24.444 -57.898  36.699  1.00  7.450          C  
ATOM   6687  C   SER A 415     -23.207 -58.110  37.552  1.00  7.500          C  
ATOM   6688  O   SER A 415     -22.778 -57.216  38.290  1.00  6.690          O  
ATOM   6689  CB  SER A 415     -25.649 -58.508  37.387  1.00 10.710          C  
ATOM   6690  OG  SER A 415     -26.838 -58.193  36.710  1.00 10.710          O  
ATOM   6691  H   SER A 415     -24.928 -59.183  35.051  1.00  9.770          H  
ATOM   6692  HA  SER A 415     -24.606 -56.828  36.580  1.00  8.940          H  
ATOM   6693 1HB  SER A 415     -25.531 -59.590  37.437  1.00 12.850          H  
ATOM   6694 2HB  SER A 415     -25.703 -58.138  38.409  1.00 12.850          H  
ATOM   6695  HG  SER A 415     -27.550 -58.581  37.227  1.00 12.850          H  
ATOM   6696  N   PHE A 416     -22.636 -59.305  37.462  1.00  8.590          N  
ATOM   6697  CA  PHE A 416     -21.433 -59.656  38.194  1.00  8.940          C  
ATOM   6698  C   PHE A 416     -20.284 -58.733  37.826  1.00  8.040          C  
ATOM   6699  O   PHE A 416     -19.642 -58.125  38.693  1.00  7.780          O  
ATOM   6700  CB  PHE A 416     -21.048 -61.100  37.889  1.00 12.380          C  
ATOM   6701  CG  PHE A 416     -19.772 -61.544  38.495  1.00 12.380          C  
ATOM   6702  CD1 PHE A 416     -19.715 -61.944  39.813  1.00 12.380          C  
ATOM   6703  CD2 PHE A 416     -18.608 -61.568  37.736  1.00 12.380          C  
ATOM   6704  CE1 PHE A 416     -18.527 -62.364  40.361  1.00 12.380          C  
ATOM   6705  CE2 PHE A 416     -17.424 -61.980  38.279  1.00 12.380          C  
ATOM   6706  CZ  PHE A 416     -17.381 -62.383  39.592  1.00 12.380          C  
ATOM   6707  H   PHE A 416     -23.066 -59.984  36.851  1.00 10.310          H  
ATOM   6708  HA  PHE A 416     -21.632 -59.548  39.259  1.00 10.730          H  
ATOM   6709 1HB  PHE A 416     -21.836 -61.762  38.233  1.00 14.850          H  
ATOM   6710 2HB  PHE A 416     -20.965 -61.223  36.814  1.00 14.850          H  
ATOM   6711  HD1 PHE A 416     -20.620 -61.931  40.416  1.00 14.850          H  
ATOM   6712  HD2 PHE A 416     -18.642 -61.254  36.697  1.00 14.850          H  
ATOM   6713  HE1 PHE A 416     -18.490 -62.685  41.401  1.00 14.850          H  
ATOM   6714  HE2 PHE A 416     -16.519 -61.994  37.672  1.00 14.850          H  
ATOM   6715  HZ  PHE A 416     -16.440 -62.719  40.023  1.00 14.850          H  
ATOM   6716  N   LEU A 417     -20.030 -58.632  36.520  1.00  7.680          N  
ATOM   6717  CA  LEU A 417     -18.930 -57.829  36.036  1.00  6.830          C  
ATOM   6718  C   LEU A 417     -19.140 -56.343  36.306  1.00  5.570          C  
ATOM   6719  O   LEU A 417     -18.175 -55.623  36.594  1.00  5.170          O  
ATOM   6720  CB  LEU A 417     -18.772 -58.090  34.550  1.00  9.900          C  
ATOM   6721  CG  LEU A 417     -18.329 -59.491  34.159  1.00  9.900          C  
ATOM   6722  CD1 LEU A 417     -18.473 -59.598  32.707  1.00  9.900          C  
ATOM   6723  CD2 LEU A 417     -16.875 -59.754  34.578  1.00  9.900          C  
ATOM   6724  H   LEU A 417     -20.605 -59.147  35.845  1.00  9.220          H  
ATOM   6725  HA  LEU A 417     -18.034 -58.133  36.563  1.00  8.200          H  
ATOM   6726 1HB  LEU A 417     -19.722 -57.873  34.047  1.00 11.880          H  
ATOM   6727 2HB  LEU A 417     -18.021 -57.427  34.175  1.00 11.880          H  
ATOM   6728  HG  LEU A 417     -18.982 -60.229  34.615  1.00 11.880          H  
ATOM   6729 1HD1 LEU A 417     -18.191 -60.574  32.393  1.00 11.880          H  
ATOM   6730 2HD1 LEU A 417     -19.519 -59.419  32.445  1.00 11.880          H  
ATOM   6731 3HD1 LEU A 417     -17.849 -58.867  32.221  1.00 11.880          H  
ATOM   6732 1HD2 LEU A 417     -16.590 -60.757  34.262  1.00 11.880          H  
ATOM   6733 2HD2 LEU A 417     -16.220 -59.023  34.103  1.00 11.880          H  
ATOM   6734 3HD2 LEU A 417     -16.769 -59.685  35.655  1.00 11.880          H  
ATOM   6735  N   LEU A 418     -20.386 -55.870  36.196  1.00  5.100          N  
ATOM   6736  CA  LEU A 418     -20.683 -54.475  36.450  1.00  3.900          C  
ATOM   6737  C   LEU A 418     -20.391 -54.164  37.913  1.00  4.130          C  
ATOM   6738  O   LEU A 418     -19.815 -53.119  38.229  1.00  3.710          O  
ATOM   6739  CB  LEU A 418     -22.154 -54.170  36.087  1.00  5.940          C  
ATOM   6740  CG  LEU A 418     -22.563 -54.176  34.531  1.00  5.940          C  
ATOM   6741  CD1 LEU A 418     -24.057 -54.167  34.423  1.00  5.940          C  
ATOM   6742  CD2 LEU A 418     -22.036 -52.940  33.812  1.00  5.940          C  
ATOM   6743  H   LEU A 418     -21.140 -56.499  35.917  1.00  6.120          H  
ATOM   6744  HA  LEU A 418     -20.025 -53.870  35.842  1.00  4.680          H  
ATOM   6745 1HB  LEU A 418     -22.770 -54.923  36.579  1.00  7.130          H  
ATOM   6746 2HB  LEU A 418     -22.418 -53.197  36.505  1.00  7.130          H  
ATOM   6747  HG  LEU A 418     -22.170 -55.064  34.051  1.00  7.130          H  
ATOM   6748 1HD1 LEU A 418     -24.351 -54.174  33.374  1.00  7.130          H  
ATOM   6749 2HD1 LEU A 418     -24.466 -55.048  34.916  1.00  7.130          H  
ATOM   6750 3HD1 LEU A 418     -24.428 -53.275  34.903  1.00  7.130          H  
ATOM   6751 1HD2 LEU A 418     -22.341 -52.972  32.769  1.00  7.130          H  
ATOM   6752 2HD2 LEU A 418     -22.452 -52.049  34.279  1.00  7.130          H  
ATOM   6753 3HD2 LEU A 418     -20.969 -52.903  33.860  1.00  7.130          H  
ATOM   6754  N   ARG A 419     -20.736 -55.073  38.836  1.00  5.150          N  
ATOM   6755  CA  ARG A 419     -20.407 -54.797  40.229  1.00  5.730          C  
ATOM   6756  C   ARG A 419     -18.892 -54.744  40.444  1.00  6.340          C  
ATOM   6757  O   ARG A 419     -18.384 -53.826  41.092  1.00  6.490          O  
ATOM   6758  CB  ARG A 419     -20.996 -55.832  41.172  1.00  7.790          C  
ATOM   6759  CG  ARG A 419     -22.503 -55.768  41.352  1.00  7.790          C  
ATOM   6760  CD  ARG A 419     -22.952 -56.583  42.513  1.00  7.790          C  
ATOM   6761  NE  ARG A 419     -22.645 -58.011  42.357  1.00  7.790          N  
ATOM   6762  CZ  ARG A 419     -23.425 -58.934  41.747  1.00  7.790          C  
ATOM   6763  NH1 ARG A 419     -24.577 -58.602  41.203  1.00  7.790          N  
ATOM   6764  NH2 ARG A 419     -23.020 -60.192  41.709  1.00  7.790          N  
ATOM   6765  H   ARG A 419     -21.272 -55.911  38.579  1.00  6.180          H  
ATOM   6766  HA  ARG A 419     -20.826 -53.826  40.489  1.00  6.880          H  
ATOM   6767 1HB  ARG A 419     -20.755 -56.829  40.796  1.00  9.350          H  
ATOM   6768 2HB  ARG A 419     -20.536 -55.731  42.152  1.00  9.350          H  
ATOM   6769 1HG  ARG A 419     -22.797 -54.734  41.525  1.00  9.350          H  
ATOM   6770 2HG  ARG A 419     -22.994 -56.132  40.463  1.00  9.350          H  
ATOM   6771 1HD  ARG A 419     -22.442 -56.227  43.408  1.00  9.350          H  
ATOM   6772 2HD  ARG A 419     -24.024 -56.467  42.651  1.00  9.350          H  
ATOM   6773  HE  ARG A 419     -21.777 -58.336  42.761  1.00  9.350          H  
ATOM   6774 1HH1 ARG A 419     -24.895 -57.645  41.229  1.00  9.350          H  
ATOM   6775 2HH1 ARG A 419     -25.149 -59.310  40.768  1.00  9.350          H  
ATOM   6776 1HH2 ARG A 419     -22.141 -60.445  42.136  1.00  9.350          H  
ATOM   6777 2HH2 ARG A 419     -23.592 -60.894  41.268  1.00  9.350          H  
ATOM   6778  N   LYS A 420     -18.151 -55.682  39.837  1.00  6.830          N  
ATOM   6779  CA  LYS A 420     -16.699 -55.745  40.026  1.00  7.500          C  
ATOM   6780  C   LYS A 420     -15.984 -54.493  39.546  1.00  6.770          C  
ATOM   6781  O   LYS A 420     -14.996 -54.064  40.145  1.00  7.450          O  
ATOM   6782  CB  LYS A 420     -16.108 -56.970  39.313  1.00 10.230          C  
ATOM   6783  CG  LYS A 420     -16.440 -58.345  39.942  1.00 10.230          C  
ATOM   6784  CD  LYS A 420     -15.731 -58.540  41.298  1.00 10.230          C  
ATOM   6785  CE  LYS A 420     -15.939 -59.940  41.849  1.00 10.230          C  
ATOM   6786  NZ  LYS A 420     -15.276 -60.121  43.183  1.00 10.230          N  
ATOM   6787  H   LYS A 420     -18.624 -56.413  39.293  1.00  8.200          H  
ATOM   6788  HA  LYS A 420     -16.506 -55.826  41.091  1.00  9.000          H  
ATOM   6789 1HB  LYS A 420     -16.471 -56.987  38.283  1.00 12.280          H  
ATOM   6790 2HB  LYS A 420     -15.024 -56.870  39.267  1.00 12.280          H  
ATOM   6791 1HG  LYS A 420     -17.516 -58.413  40.100  1.00 12.280          H  
ATOM   6792 2HG  LYS A 420     -16.148 -59.142  39.258  1.00 12.280          H  
ATOM   6793 1HD  LYS A 420     -14.662 -58.355  41.181  1.00 12.280          H  
ATOM   6794 2HD  LYS A 420     -16.125 -57.840  42.027  1.00 12.280          H  
ATOM   6795 1HE  LYS A 420     -17.007 -60.125  41.953  1.00 12.280          H  
ATOM   6796 2HE  LYS A 420     -15.521 -60.660  41.150  1.00 12.280          H  
ATOM   6797 1HZ  LYS A 420     -15.436 -61.063  43.513  1.00 12.280          H  
ATOM   6798 2HZ  LYS A 420     -14.281 -59.962  43.093  1.00 12.280          H  
ATOM   6799 3HZ  LYS A 420     -15.661 -59.464  43.848  1.00 12.280          H  
ATOM   6800  N   ASN A 421     -16.502 -53.890  38.485  1.00  5.530          N  
ATOM   6801  CA  ASN A 421     -15.919 -52.690  37.913  1.00  4.870          C  
ATOM   6802  C   ASN A 421     -16.609 -51.394  38.370  1.00  4.790          C  
ATOM   6803  O   ASN A 421     -16.330 -50.326  37.824  1.00  4.860          O  
ATOM   6804  CB  ASN A 421     -15.977 -52.799  36.404  1.00  7.080          C  
ATOM   6805  CG  ASN A 421     -15.055 -53.826  35.832  1.00  7.080          C  
ATOM   6806  OD1 ASN A 421     -13.851 -53.586  35.671  1.00  7.080          O  
ATOM   6807  ND2 ASN A 421     -15.591 -54.981  35.530  1.00  7.080          N  
ATOM   6808  H   ASN A 421     -17.293 -54.339  38.012  1.00  6.640          H  
ATOM   6809  HA  ASN A 421     -14.878 -52.631  38.228  1.00  5.840          H  
ATOM   6810 1HB  ASN A 421     -16.993 -53.073  36.120  1.00  8.500          H  
ATOM   6811 2HB  ASN A 421     -15.754 -51.833  35.956  1.00  8.500          H  
ATOM   6812 1HD2 ASN A 421     -15.026 -55.712  35.146  1.00  8.500          H  
ATOM   6813 2HD2 ASN A 421     -16.580 -55.139  35.715  1.00  8.500          H  
ATOM   6814  N   SER A 422     -17.495 -51.476  39.376  1.00  4.840          N  
ATOM   6815  CA  SER A 422     -18.257 -50.326  39.883  1.00  4.930          C  
ATOM   6816  C   SER A 422     -18.980 -49.552  38.770  1.00  4.890          C  
ATOM   6817  O   SER A 422     -18.981 -48.317  38.748  1.00  5.190          O  
ATOM   6818  CB  SER A 422     -17.359 -49.386  40.678  1.00  6.870          C  
ATOM   6819  OG  SER A 422     -16.827 -50.020  41.817  1.00  6.870          O  
ATOM   6820  H   SER A 422     -17.667 -52.378  39.829  1.00  5.810          H  
ATOM   6821  HA  SER A 422     -19.018 -50.715  40.562  1.00  5.920          H  
ATOM   6822 1HB  SER A 422     -16.548 -49.031  40.044  1.00  8.240          H  
ATOM   6823 2HB  SER A 422     -17.933 -48.514  40.984  1.00  8.240          H  
ATOM   6824  HG  SER A 422     -16.278 -49.367  42.249  1.00  8.240          H  
ATOM   6825  N   CYS A 423     -19.612 -50.297  37.866  1.00  4.780          N  
ATOM   6826  CA  CYS A 423     -20.345 -49.786  36.717  1.00  4.830          C  
ATOM   6827  C   CYS A 423     -21.832 -49.609  36.959  1.00  4.820          C  
ATOM   6828  O   CYS A 423     -22.383 -50.113  37.942  1.00  5.730          O  
ATOM   6829  CB  CYS A 423     -20.171 -50.723  35.557  1.00  6.740          C  
ATOM   6830  SG  CYS A 423     -18.527 -50.861  34.986  1.00  6.740          S  
ATOM   6831  H   CYS A 423     -19.574 -51.310  37.986  1.00  5.740          H  
ATOM   6832  HA  CYS A 423     -19.933 -48.817  36.452  1.00  5.800          H  
ATOM   6833 1HB  CYS A 423     -20.500 -51.678  35.861  1.00  8.090          H  
ATOM   6834 2HB  CYS A 423     -20.784 -50.406  34.736  1.00  8.090          H  
ATOM   6835  HG  CYS A 423     -18.225 -49.546  35.204  1.00  8.090          H  
ATOM   6836  N   VAL A 424     -22.484 -48.880  36.052  1.00  3.990          N  
ATOM   6837  CA  VAL A 424     -23.919 -48.680  36.126  1.00  4.430          C  
ATOM   6838  C   VAL A 424     -24.588 -49.299  34.904  1.00  3.990          C  
ATOM   6839  O   VAL A 424     -24.355 -48.869  33.772  1.00  3.880          O  
ATOM   6840  CB  VAL A 424     -24.223 -47.168  36.242  1.00  6.030          C  
ATOM   6841  CG1 VAL A 424     -25.716 -46.906  36.274  1.00  6.030          C  
ATOM   6842  CG2 VAL A 424     -23.584 -46.636  37.517  1.00  6.030          C  
ATOM   6843  H   VAL A 424     -21.955 -48.500  35.254  1.00  4.790          H  
ATOM   6844  HA  VAL A 424     -24.298 -49.179  37.019  1.00  5.320          H  
ATOM   6845  HB  VAL A 424     -23.807 -46.650  35.388  1.00  7.230          H  
ATOM   6846 1HG1 VAL A 424     -25.892 -45.830  36.357  1.00  7.230          H  
ATOM   6847 2HG1 VAL A 424     -26.164 -47.263  35.380  1.00  7.230          H  
ATOM   6848 3HG1 VAL A 424     -26.162 -47.411  37.130  1.00  7.230          H  
ATOM   6849 1HG2 VAL A 424     -23.786 -45.564  37.610  1.00  7.230          H  
ATOM   6850 2HG2 VAL A 424     -24.001 -47.157  38.377  1.00  7.230          H  
ATOM   6851 3HG2 VAL A 424     -22.508 -46.801  37.489  1.00  7.230          H  
ATOM   6852  N   SER A 425     -25.497 -50.254  35.134  1.00  3.800          N  
ATOM   6853  CA  SER A 425     -26.157 -50.943  34.025  1.00  3.480          C  
ATOM   6854  C   SER A 425     -26.957 -50.005  33.138  1.00  3.110          C  
ATOM   6855  O   SER A 425     -27.057 -50.215  31.923  1.00  3.040          O  
ATOM   6856  CB  SER A 425     -27.118 -51.968  34.580  1.00  5.000          C  
ATOM   6857  OG  SER A 425     -28.159 -51.327  35.265  1.00  5.000          O  
ATOM   6858  H   SER A 425     -25.691 -50.545  36.083  1.00  4.560          H  
ATOM   6859  HA  SER A 425     -25.396 -51.434  33.416  1.00  4.180          H  
ATOM   6860 1HB  SER A 425     -27.524 -52.567  33.766  1.00  6.000          H  
ATOM   6861 2HB  SER A 425     -26.602 -52.638  35.257  1.00  6.000          H  
ATOM   6862  HG  SER A 425     -28.748 -52.027  35.572  1.00  6.000          H  
ATOM   6863  N   GLU A 426     -27.495 -48.946  33.728  1.00  2.910          N  
ATOM   6864  CA  GLU A 426     -28.263 -47.973  32.980  1.00  2.630          C  
ATOM   6865  C   GLU A 426     -27.354 -47.188  32.044  1.00  2.750          C  
ATOM   6866  O   GLU A 426     -27.749 -46.835  30.924  1.00  2.620          O  
ATOM   6867  CB  GLU A 426     -28.981 -47.037  33.947  1.00  3.790          C  
ATOM   6868  CG  GLU A 426     -30.069 -47.725  34.759  1.00  3.790          C  
ATOM   6869  CD  GLU A 426     -30.630 -46.859  35.829  1.00  3.790          C  
ATOM   6870  OE1 GLU A 426     -30.122 -45.777  36.008  1.00  3.790          O  
ATOM   6871  OE2 GLU A 426     -31.557 -47.274  36.480  1.00  3.790          O  
ATOM   6872  H   GLU A 426     -27.410 -48.855  34.733  1.00  3.490          H  
ATOM   6873  HA  GLU A 426     -29.004 -48.503  32.381  1.00  3.160          H  
ATOM   6874 1HB  GLU A 426     -28.270 -46.594  34.632  1.00  4.550          H  
ATOM   6875 2HB  GLU A 426     -29.444 -46.227  33.388  1.00  4.550          H  
ATOM   6876 1HG  GLU A 426     -30.873 -48.016  34.083  1.00  4.550          H  
ATOM   6877 2HG  GLU A 426     -29.663 -48.634  35.205  1.00  4.550          H  
ATOM   6878  N   ALA A 427     -26.142 -46.872  32.525  1.00  3.050          N  
ATOM   6879  CA  ALA A 427     -25.192 -46.089  31.755  1.00  3.280          C  
ATOM   6880  C   ALA A 427     -24.732 -46.870  30.551  1.00  3.310          C  
ATOM   6881  O   ALA A 427     -24.741 -46.357  29.420  1.00  3.300          O  
ATOM   6882  CB  ALA A 427     -23.986 -45.713  32.610  1.00  4.500          C  
ATOM   6883  H   ALA A 427     -25.869 -47.221  33.436  1.00  3.660          H  
ATOM   6884  HA  ALA A 427     -25.688 -45.186  31.411  1.00  3.940          H  
ATOM   6885 1HB  ALA A 427     -23.293 -45.133  32.024  1.00  5.400          H  
ATOM   6886 2HB  ALA A 427     -24.310 -45.128  33.468  1.00  5.400          H  
ATOM   6887 3HB  ALA A 427     -23.483 -46.614  32.953  1.00  5.400          H  
ATOM   6888  N   SER A 428     -24.407 -48.153  30.787  1.00  3.350          N  
ATOM   6889  CA  SER A 428     -23.912 -49.002  29.717  1.00  3.400          C  
ATOM   6890  C   SER A 428     -24.989 -49.288  28.688  1.00  3.230          C  
ATOM   6891  O   SER A 428     -24.704 -49.307  27.488  1.00  3.380          O  
ATOM   6892  CB  SER A 428     -23.432 -50.313  30.284  1.00  4.740          C  
ATOM   6893  OG  SER A 428     -24.502 -51.087  30.722  1.00  4.740          O  
ATOM   6894  H   SER A 428     -24.446 -48.515  31.746  1.00  4.020          H  
ATOM   6895  HA  SER A 428     -23.082 -48.490  29.227  1.00  4.080          H  
ATOM   6896 1HB  SER A 428     -22.852 -50.855  29.543  1.00  5.690          H  
ATOM   6897 2HB  SER A 428     -22.792 -50.111  31.123  1.00  5.690          H  
ATOM   6898  HG  SER A 428     -24.118 -51.798  31.236  1.00  5.690          H  
ATOM   6899  N   THR A 429     -26.240 -49.421  29.137  1.00  2.930          N  
ATOM   6900  CA  THR A 429     -27.345 -49.693  28.236  1.00  2.760          C  
ATOM   6901  C   THR A 429     -27.591 -48.516  27.314  1.00  2.730          C  
ATOM   6902  O   THR A 429     -27.717 -48.687  26.094  1.00  2.750          O  
ATOM   6903  CB  THR A 429     -28.645 -50.003  29.008  1.00  3.930          C  
ATOM   6904  OG1 THR A 429     -28.469 -51.185  29.820  1.00  3.930          O  
ATOM   6905  CG2 THR A 429     -29.791 -50.227  28.023  1.00  3.930          C  
ATOM   6906  H   THR A 429     -26.402 -49.425  30.146  1.00  3.520          H  
ATOM   6907  HA  THR A 429     -27.086 -50.558  27.627  1.00  3.310          H  
ATOM   6908  HB  THR A 429     -28.885 -49.165  29.663  1.00  4.720          H  
ATOM   6909  HG1 THR A 429     -27.838 -50.975  30.556  1.00  4.720          H  
ATOM   6910 1HG2 THR A 429     -30.699 -50.442  28.579  1.00  4.720          H  
ATOM   6911 2HG2 THR A 429     -29.953 -49.343  27.410  1.00  4.720          H  
ATOM   6912 3HG2 THR A 429     -29.550 -51.066  27.375  1.00  4.720          H  
ATOM   6913  N   GLY A 430     -27.673 -47.313  27.891  1.00  2.740          N  
ATOM   6914  CA  GLY A 430     -27.939 -46.113  27.118  1.00  2.790          C  
ATOM   6915  C   GLY A 430     -26.862 -45.933  26.059  1.00  2.980          C  
ATOM   6916  O   GLY A 430     -27.162 -45.777  24.863  1.00  3.010          O  
ATOM   6917  H   GLY A 430     -27.566 -47.231  28.909  1.00  3.290          H  
ATOM   6918 1HA  GLY A 430     -28.920 -46.183  26.650  1.00  3.350          H  
ATOM   6919 2HA  GLY A 430     -27.957 -45.249  27.785  1.00  3.350          H  
ATOM   6920  N   ALA A 431     -25.601 -45.929  26.512  1.00  3.160          N  
ATOM   6921  CA  ALA A 431     -24.444 -45.731  25.656  1.00  3.400          C  
ATOM   6922  C   ALA A 431     -24.268 -46.799  24.580  1.00  3.430          C  
ATOM   6923  O   ALA A 431     -23.978 -46.460  23.433  1.00  3.550          O  
ATOM   6924  CB  ALA A 431     -23.219 -45.684  26.523  1.00  4.660          C  
ATOM   6925  H   ALA A 431     -25.433 -46.067  27.517  1.00  3.790          H  
ATOM   6926  HA  ALA A 431     -24.561 -44.774  25.160  1.00  4.080          H  
ATOM   6927 1HB  ALA A 431     -22.348 -45.484  25.922  1.00  5.600          H  
ATOM   6928 2HB  ALA A 431     -23.327 -44.899  27.265  1.00  5.600          H  
ATOM   6929 3HB  ALA A 431     -23.091 -46.637  27.036  1.00  5.600          H  
ATOM   6930  N   SER A 432     -24.497 -48.078  24.916  1.00  3.370          N  
ATOM   6931  CA  SER A 432     -24.366 -49.170  23.955  1.00  3.470          C  
ATOM   6932  C   SER A 432     -25.376 -48.988  22.839  1.00  3.340          C  
ATOM   6933  O   SER A 432     -25.040 -49.071  21.654  1.00  3.450          O  
ATOM   6934  CB  SER A 432     -24.568 -50.502  24.651  1.00  4.820          C  
ATOM   6935  OG  SER A 432     -24.462 -51.575  23.754  1.00  4.820          O  
ATOM   6936  H   SER A 432     -24.719 -48.337  25.881  1.00  4.040          H  
ATOM   6937  HA  SER A 432     -23.364 -49.142  23.528  1.00  4.160          H  
ATOM   6938 1HB  SER A 432     -23.819 -50.613  25.436  1.00  5.780          H  
ATOM   6939 2HB  SER A 432     -25.545 -50.519  25.134  1.00  5.780          H  
ATOM   6940  HG  SER A 432     -24.610 -52.367  24.279  1.00  5.780          H  
ATOM   6941  N   CYS A 433     -26.620 -48.712  23.227  1.00  3.130          N  
ATOM   6942  CA  CYS A 433     -27.707 -48.427  22.301  1.00  3.020          C  
ATOM   6943  C   CYS A 433     -27.445 -47.183  21.473  1.00  3.130          C  
ATOM   6944  O   CYS A 433     -27.750 -47.139  20.282  1.00  3.110          O  
ATOM   6945  CB  CYS A 433     -29.020 -48.219  23.034  1.00  4.270          C  
ATOM   6946  SG  CYS A 433     -30.351 -47.673  21.948  1.00  4.270          S  
ATOM   6947  H   CYS A 433     -26.832 -48.686  24.228  1.00  3.760          H  
ATOM   6948  HA  CYS A 433     -27.805 -49.278  21.621  1.00  3.620          H  
ATOM   6949 1HB  CYS A 433     -29.327 -49.153  23.511  1.00  5.130          H  
ATOM   6950 2HB  CYS A 433     -28.890 -47.474  23.821  1.00  5.130          H  
ATOM   6951  N   SER A 434     -26.949 -46.154  22.165  1.00  3.300          N  
ATOM   6952  CA  SER A 434     -26.823 -44.809  21.661  1.00  3.490          C  
ATOM   6953  C   SER A 434     -28.227 -44.328  21.429  1.00  3.370          C  
ATOM   6954  O   SER A 434     -28.552 -43.753  20.391  1.00  3.400          O  
ATOM   6955  CB  SER A 434     -25.981 -44.702  20.393  1.00  4.810          C  
ATOM   6956  OG  SER A 434     -24.655 -45.108  20.620  1.00  4.810          O  
ATOM   6957  H   SER A 434     -26.717 -46.294  23.145  1.00  3.960          H  
ATOM   6958  HA  SER A 434     -26.380 -44.200  22.432  1.00  4.190          H  
ATOM   6959 1HB  SER A 434     -26.406 -45.285  19.590  1.00  5.770          H  
ATOM   6960 2HB  SER A 434     -25.980 -43.664  20.064  1.00  5.770          H  
ATOM   6961  HG  SER A 434     -24.698 -46.061  20.781  1.00  5.770          H  
ATOM   6962  N   CYS A 435     -29.081 -44.636  22.415  1.00  3.630          N  
ATOM   6963  CA  CYS A 435     -30.467 -44.208  22.374  1.00  4.320          C  
ATOM   6964  C   CYS A 435     -30.564 -42.745  22.753  1.00  5.010          C  
ATOM   6965  O   CYS A 435     -31.101 -41.917  22.017  1.00  5.340          O  
ATOM   6966  CB  CYS A 435     -31.323 -44.976  23.407  1.00  5.770          C  
ATOM   6967  SG  CYS A 435     -31.732 -46.776  23.143  1.00  5.770          S  
ATOM   6968  H   CYS A 435     -28.690 -45.126  23.225  1.00  4.360          H  
ATOM   6969  HA  CYS A 435     -30.862 -44.352  21.369  1.00  5.180          H  
ATOM   6970 1HB  CYS A 435     -30.829 -44.912  24.378  1.00  6.930          H  
ATOM   6971 2HB  CYS A 435     -32.272 -44.443  23.525  1.00  6.930          H  
ATOM   6972  N   ALA A 436     -30.062 -42.465  23.954  1.00  5.490          N  
ATOM   6973  CA  ALA A 436     -30.066 -41.157  24.581  1.00  6.580          C  
ATOM   6974  C   ALA A 436     -29.341 -41.266  25.922  1.00  7.590          C  
ATOM   6975  O   ALA A 436     -29.168 -42.370  26.441  1.00  8.270          O  
ATOM   6976  CB  ALA A 436     -31.486 -40.651  24.737  1.00  8.780          C  
ATOM   6977  H   ALA A 436     -29.633 -43.222  24.463  1.00  6.590          H  
ATOM   6978  HA  ALA A 436     -29.504 -40.468  23.959  1.00  7.900          H  
ATOM   6979 1HB  ALA A 436     -31.479 -39.704  25.179  1.00 10.530          H  
ATOM   6980 2HB  ALA A 436     -31.962 -40.565  23.773  1.00 10.530          H  
ATOM   6981 3HB  ALA A 436     -32.054 -41.329  25.351  1.00 10.530          H  
ATOM   6982  N   VAL A 437     -28.979 -40.131  26.506  1.00  7.820          N  
ATOM   6983  CA  VAL A 437     -28.434 -40.079  27.864  1.00  9.020          C  
ATOM   6984  C   VAL A 437     -29.520 -39.962  28.948  1.00  9.850          C  
ATOM   6985  O   VAL A 437     -29.584 -40.812  29.824  1.00  9.940          O  
ATOM   6986  CB  VAL A 437     -27.402 -38.932  27.923  1.00 12.150          C  
ATOM   6987  CG1 VAL A 437     -26.922 -38.680  29.244  1.00 12.150          C  
ATOM   6988  CG2 VAL A 437     -26.258 -39.354  27.126  1.00 12.150          C  
ATOM   6989  H   VAL A 437     -29.116 -39.274  25.993  1.00  9.380          H  
ATOM   6990  HA  VAL A 437     -27.894 -41.009  28.041  1.00 10.820          H  
ATOM   6991  HB  VAL A 437     -27.830 -38.032  27.531  1.00 14.580          H  
ATOM   6992 1HG1 VAL A 437     -26.174 -37.890  29.222  1.00 14.580          H  
ATOM   6993 2HG1 VAL A 437     -27.746 -38.369  29.870  1.00 14.580          H  
ATOM   6994 3HG1 VAL A 437     -26.482 -39.577  29.625  1.00 14.580          H  
ATOM   6995 1HG2 VAL A 437     -25.496 -38.574  27.107  1.00 14.580          H  
ATOM   6996 2HG2 VAL A 437     -25.835 -40.261  27.542  1.00 14.580          H  
ATOM   6997 3HG2 VAL A 437     -26.612 -39.552  26.145  1.00 14.580          H  
ATOM   6998  N   VAL A 438     -30.363 -38.923  28.832  1.00 10.560          N  
ATOM   6999  CA  VAL A 438     -31.502 -38.505  29.691  1.00 11.410          C  
ATOM   7000  C   VAL A 438     -31.320 -38.959  31.179  1.00 12.600          C  
ATOM   7001  O   VAL A 438     -31.394 -40.159  31.488  1.00 12.760          O  
ATOM   7002  CB  VAL A 438     -32.832 -39.096  29.183  1.00 15.630          C  
ATOM   7003  CG1 VAL A 438     -33.986 -38.611  30.017  1.00 15.630          C  
ATOM   7004  CG2 VAL A 438     -33.023 -38.821  27.760  1.00 15.630          C  
ATOM   7005  H   VAL A 438     -30.157 -38.327  28.051  1.00 12.670          H  
ATOM   7006  HA  VAL A 438     -31.560 -37.426  29.608  1.00 13.690          H  
ATOM   7007  HB  VAL A 438     -32.798 -40.128  29.341  1.00 18.760          H  
ATOM   7008 1HG1 VAL A 438     -34.903 -39.093  29.684  1.00 18.760          H  
ATOM   7009 2HG1 VAL A 438     -33.815 -38.828  31.054  1.00 18.760          H  
ATOM   7010 3HG1 VAL A 438     -34.094 -37.543  29.901  1.00 18.760          H  
ATOM   7011 1HG2 VAL A 438     -33.948 -39.281  27.433  1.00 18.760          H  
ATOM   7012 2HG2 VAL A 438     -33.067 -37.756  27.587  1.00 18.760          H  
ATOM   7013 3HG2 VAL A 438     -32.203 -39.236  27.218  1.00 18.760          H  
ATOM   7014  N   PRO A 439     -31.377 -38.024  32.155  1.00 13.630          N  
ATOM   7015  CA  PRO A 439     -31.079 -38.239  33.566  1.00 14.750          C  
ATOM   7016  C   PRO A 439     -31.943 -39.242  34.320  1.00 14.680          C  
ATOM   7017  O   PRO A 439     -33.091 -39.539  33.975  1.00 14.030          O  
ATOM   7018  CB  PRO A 439     -31.269 -36.835  34.169  1.00 22.120          C  
ATOM   7019  CG  PRO A 439     -32.137 -36.087  33.205  1.00 22.120          C  
ATOM   7020  CD  PRO A 439     -31.772 -36.618  31.850  1.00 22.120          C  
ATOM   7021  HA  PRO A 439     -30.036 -38.518  33.669  1.00 17.700          H  
ATOM   7022 1HB  PRO A 439     -31.735 -36.922  35.165  1.00 26.550          H  
ATOM   7023 2HB  PRO A 439     -30.290 -36.358  34.319  1.00 26.550          H  
ATOM   7024 1HG  PRO A 439     -33.197 -36.265  33.454  1.00 26.550          H  
ATOM   7025 2HG  PRO A 439     -31.966 -35.003  33.302  1.00 26.550          H  
ATOM   7026 1HD  PRO A 439     -32.662 -36.542  31.248  1.00 26.550          H  
ATOM   7027 2HD  PRO A 439     -30.927 -36.056  31.428  1.00 26.550          H  
ATOM   7028  N   GLU A 440     -31.301 -39.779  35.360  1.00 15.440          N  
ATOM   7029  CA  GLU A 440     -31.802 -40.748  36.328  1.00 15.600          C  
ATOM   7030  C   GLU A 440     -32.389 -42.017  35.724  1.00 15.220          C  
ATOM   7031  O   GLU A 440     -33.426 -42.505  36.169  1.00 14.950          O  
ATOM   7032  CB  GLU A 440     -32.845 -40.087  37.245  1.00 21.780          C  
ATOM   7033  CG  GLU A 440     -32.301 -38.908  38.066  1.00 21.780          C  
ATOM   7034  CD  GLU A 440     -33.295 -38.336  39.072  1.00 21.780          C  
ATOM   7035  OE1 GLU A 440     -34.436 -38.733  39.066  1.00 21.780          O  
ATOM   7036  OE2 GLU A 440     -32.894 -37.499  39.847  1.00 21.780          O  
ATOM   7037  H   GLU A 440     -30.352 -39.461  35.512  1.00 18.530          H  
ATOM   7038  HA  GLU A 440     -30.960 -41.051  36.954  1.00 18.720          H  
ATOM   7039 1HB  GLU A 440     -33.680 -39.725  36.643  1.00 26.130          H  
ATOM   7040 2HB  GLU A 440     -33.239 -40.825  37.941  1.00 26.130          H  
ATOM   7041 1HG  GLU A 440     -31.411 -39.237  38.599  1.00 26.130          H  
ATOM   7042 2HG  GLU A 440     -32.005 -38.119  37.380  1.00 26.130          H  
ATOM   7043  N   GLY A 441     -31.694 -42.569  34.732  1.00 15.200          N  
ATOM   7044  CA  GLY A 441     -32.037 -43.851  34.116  1.00 14.870          C  
ATOM   7045  C   GLY A 441     -33.144 -43.796  33.073  1.00 13.730          C  
ATOM   7046  O   GLY A 441     -33.476 -44.813  32.457  1.00 13.240          O  
ATOM   7047  H   GLY A 441     -30.869 -42.087  34.403  1.00 18.240          H  
ATOM   7048 1HA  GLY A 441     -31.138 -44.270  33.662  1.00 17.840          H  
ATOM   7049 2HA  GLY A 441     -32.325 -44.547  34.905  1.00 17.840          H  
ATOM   7050  N   ALA A 442     -33.723 -42.632  32.839  1.00 13.350          N  
ATOM   7051  CA  ALA A 442     -34.817 -42.590  31.903  1.00 12.440          C  
ATOM   7052  C   ALA A 442     -34.428 -42.977  30.478  1.00 11.030          C  
ATOM   7053  O   ALA A 442     -35.198 -43.657  29.805  1.00 10.230          O  
ATOM   7054  CB  ALA A 442     -35.431 -41.234  31.928  1.00 17.780          C  
ATOM   7055  H   ALA A 442     -33.435 -41.772  33.327  1.00 16.020          H  
ATOM   7056  HA  ALA A 442     -35.565 -43.300  32.247  1.00 14.930          H  
ATOM   7057 1HB  ALA A 442     -36.287 -41.193  31.263  1.00 21.340          H  
ATOM   7058 2HB  ALA A 442     -35.740 -40.997  32.945  1.00 21.340          H  
ATOM   7059 3HB  ALA A 442     -34.703 -40.579  31.628  1.00 21.340          H  
ATOM   7060  N   ALA A 443     -33.240 -42.629  29.981  1.00 10.760          N  
ATOM   7061  CA  ALA A 443     -33.024 -42.979  28.574  1.00  9.480          C  
ATOM   7062  C   ALA A 443     -33.185 -44.477  28.258  1.00  9.160          C  
ATOM   7063  O   ALA A 443     -33.709 -44.778  27.182  1.00  8.050          O  
ATOM   7064  CB  ALA A 443     -31.671 -42.541  28.088  1.00 13.780          C  
ATOM   7065  H   ALA A 443     -32.565 -42.071  30.527  1.00 12.910          H  
ATOM   7066  HA  ALA A 443     -33.771 -42.444  27.989  1.00 11.380          H  
ATOM   7067 1HB  ALA A 443     -31.598 -42.789  27.041  1.00 16.540          H  
ATOM   7068 2HB  ALA A 443     -31.573 -41.508  28.204  1.00 16.540          H  
ATOM   7069 3HB  ALA A 443     -30.869 -43.014  28.613  1.00 16.540          H  
ATOM   7070  N   PRO A 444     -32.664 -45.459  29.041  1.00 10.050          N  
ATOM   7071  CA  PRO A 444     -32.967 -46.847  28.779  1.00  9.770          C  
ATOM   7072  C   PRO A 444     -34.404 -47.231  29.163  1.00  9.700          C  
ATOM   7073  O   PRO A 444     -35.014 -48.061  28.480  1.00  8.940          O  
ATOM   7074  CB  PRO A 444     -31.900 -47.581  29.610  1.00 14.650          C  
ATOM   7075  CG  PRO A 444     -31.480 -46.606  30.687  1.00 14.650          C  
ATOM   7076  CD  PRO A 444     -31.573 -45.242  30.023  1.00 14.650          C  
ATOM   7077  HA  PRO A 444     -32.804 -47.040  27.708  1.00 11.720          H  
ATOM   7078 1HB  PRO A 444     -32.312 -48.515  30.016  1.00 17.590          H  
ATOM   7079 2HB  PRO A 444     -31.066 -47.848  28.964  1.00 17.590          H  
ATOM   7080 1HG  PRO A 444     -32.121 -46.706  31.577  1.00 17.590          H  
ATOM   7081 2HG  PRO A 444     -30.455 -46.835  31.010  1.00 17.590          H  
ATOM   7082 1HD  PRO A 444     -31.775 -44.496  30.752  1.00 17.590          H  
ATOM   7083 2HD  PRO A 444     -30.632 -45.044  29.502  1.00 17.590          H  
ATOM   7084  N   GLU A 445     -35.025 -46.539  30.138  1.00 10.470          N  
ATOM   7085  CA  GLU A 445     -36.403 -46.899  30.489  1.00 10.650          C  
ATOM   7086  C   GLU A 445     -37.343 -46.589  29.346  1.00  9.530          C  
ATOM   7087  O   GLU A 445     -38.267 -47.372  29.066  1.00  9.300          O  
ATOM   7088  CB  GLU A 445     -36.908 -46.184  31.742  1.00 14.840          C  
ATOM   7089  CG  GLU A 445     -36.288 -46.636  33.055  1.00 14.840          C  
ATOM   7090  CD  GLU A 445     -36.817 -45.855  34.223  1.00 14.840          C  
ATOM   7091  OE1 GLU A 445     -37.417 -44.828  33.999  1.00 14.840          O  
ATOM   7092  OE2 GLU A 445     -36.652 -46.297  35.333  1.00 14.840          O  
ATOM   7093  H   GLU A 445     -34.527 -45.851  30.722  1.00 12.560          H  
ATOM   7094  HA  GLU A 445     -36.440 -47.973  30.677  1.00 12.780          H  
ATOM   7095 1HB  GLU A 445     -36.738 -45.124  31.631  1.00 17.810          H  
ATOM   7096 2HB  GLU A 445     -37.982 -46.329  31.824  1.00 17.810          H  
ATOM   7097 1HG  GLU A 445     -36.514 -47.690  33.207  1.00 17.810          H  
ATOM   7098 2HG  GLU A 445     -35.210 -46.531  33.001  1.00 17.810          H  
ATOM   7099  N   CYS A 446     -37.045 -45.483  28.652  1.00  8.870          N  
ATOM   7100  CA  CYS A 446     -37.818 -44.958  27.535  1.00  7.890          C  
ATOM   7101  C   CYS A 446     -37.935 -45.957  26.384  1.00  6.620          C  
ATOM   7102  O   CYS A 446     -38.853 -45.832  25.569  1.00  5.860          O  
ATOM   7103  CB  CYS A 446     -37.193 -43.665  26.976  1.00 11.440          C  
ATOM   7104  SG  CYS A 446     -37.216 -42.215  28.095  1.00 11.440          S  
ATOM   7105  H   CYS A 446     -36.252 -44.939  29.001  1.00 10.640          H  
ATOM   7106  HA  CYS A 446     -38.817 -44.719  27.896  1.00  9.470          H  
ATOM   7107 1HB  CYS A 446     -36.150 -43.860  26.709  1.00 13.730          H  
ATOM   7108 2HB  CYS A 446     -37.718 -43.377  26.061  1.00 13.730          H  
ATOM   7109  HG  CYS A 446     -36.374 -42.753  28.996  1.00 13.730          H  
ATOM   7110  N   SER A 447     -37.064 -46.989  26.343  1.00  6.560          N  
ATOM   7111  CA  SER A 447     -37.096 -48.010  25.295  1.00  5.490          C  
ATOM   7112  C   SER A 447     -38.396 -48.819  25.339  1.00  5.080          C  
ATOM   7113  O   SER A 447     -38.774 -49.450  24.352  1.00  4.030          O  
ATOM   7114  CB  SER A 447     -35.915 -48.949  25.439  1.00  8.110          C  
ATOM   7115  OG  SER A 447     -36.035 -49.736  26.596  1.00  8.110          O  
ATOM   7116  H   SER A 447     -36.345 -47.084  27.067  1.00  7.870          H  
ATOM   7117  HA  SER A 447     -37.031 -47.513  24.327  1.00  6.590          H  
ATOM   7118 1HB  SER A 447     -35.853 -49.586  24.560  1.00  9.740          H  
ATOM   7119 2HB  SER A 447     -34.992 -48.370  25.487  1.00  9.740          H  
ATOM   7120  HG  SER A 447     -35.727 -49.173  27.341  1.00  9.740          H  
ATOM   7121  N   CYS A 448     -39.071 -48.807  26.490  1.00  6.080          N  
ATOM   7122  CA  CYS A 448     -40.353 -49.466  26.662  1.00  6.190          C  
ATOM   7123  C   CYS A 448     -41.330 -48.392  27.081  1.00  5.780          C  
ATOM   7124  O   CYS A 448     -42.445 -48.306  26.576  1.00  5.600          O  
ATOM   7125  CB  CYS A 448     -40.300 -50.545  27.735  1.00  8.620          C  
ATOM   7126  SG  CYS A 448     -39.112 -51.837  27.403  1.00  8.620          S  
ATOM   7127  H   CYS A 448     -38.682 -48.275  27.268  1.00  7.300          H  
ATOM   7128  HA  CYS A 448     -40.678 -49.898  25.715  1.00  7.430          H  
ATOM   7129 1HB  CYS A 448     -40.040 -50.087  28.691  1.00 10.350          H  
ATOM   7130 2HB  CYS A 448     -41.286 -50.999  27.848  1.00 10.350          H  
ATOM   7131  HG  CYS A 448     -38.187 -51.016  26.890  1.00 10.350          H  
ATOM   7132  N   GLY A 449     -40.863 -47.496  27.943  1.00  5.820          N  
ATOM   7133  CA  GLY A 449     -41.685 -46.447  28.501  1.00  5.550          C  
ATOM   7134  C   GLY A 449     -42.439 -45.610  27.471  1.00  4.530          C  
ATOM   7135  O   GLY A 449     -43.664 -45.478  27.574  1.00  4.190          O  
ATOM   7136  H   GLY A 449     -39.921 -47.599  28.317  1.00  6.980          H  
ATOM   7137 1HA  GLY A 449     -42.402 -46.892  29.191  1.00  6.660          H  
ATOM   7138 2HA  GLY A 449     -41.051 -45.791  29.099  1.00  6.660          H  
ATOM   7139  N   ASP A 450     -41.753 -45.039  26.478  1.00  4.260          N  
ATOM   7140  CA  ASP A 450     -42.498 -44.187  25.583  1.00  3.950          C  
ATOM   7141  C   ASP A 450     -43.431 -45.001  24.672  1.00  3.930          C  
ATOM   7142  O   ASP A 450     -44.554 -44.548  24.423  1.00  4.120          O  
ATOM   7143  CB  ASP A 450     -41.550 -43.273  24.793  1.00  5.650          C  
ATOM   7144  CG  ASP A 450     -40.869 -42.187  25.634  1.00  5.650          C  
ATOM   7145  OD1 ASP A 450     -41.278 -41.893  26.735  1.00  5.650          O  
ATOM   7146  OD2 ASP A 450     -39.914 -41.666  25.137  1.00  5.650          O  
ATOM   7147  H   ASP A 450     -40.750 -45.188  26.343  1.00  5.110          H  
ATOM   7148  HA  ASP A 450     -43.122 -43.534  26.192  1.00  4.740          H  
ATOM   7149 1HB  ASP A 450     -40.747 -43.828  24.371  1.00  6.780          H  
ATOM   7150 2HB  ASP A 450     -42.092 -42.800  23.975  1.00  6.780          H  
ATOM   7151  N   PRO A 451     -43.012 -46.136  24.055  1.00  4.110          N  
ATOM   7152  CA  PRO A 451     -43.896 -47.013  23.308  1.00  4.810          C  
ATOM   7153  C   PRO A 451     -45.153 -47.437  24.085  1.00  5.500          C  
ATOM   7154  O   PRO A 451     -46.239 -47.479  23.517  1.00  6.300          O  
ATOM   7155  CB  PRO A 451     -42.969 -48.189  22.990  1.00  7.210          C  
ATOM   7156  CG  PRO A 451     -41.600 -47.576  22.889  1.00  7.210          C  
ATOM   7157  CD  PRO A 451     -41.568 -46.532  23.954  1.00  7.210          C  
ATOM   7158  HA  PRO A 451     -44.188 -46.495  22.378  1.00  5.770          H  
ATOM   7159 1HB  PRO A 451     -43.007 -48.911  23.810  1.00  8.660          H  
ATOM   7160 2HB  PRO A 451     -43.292 -48.706  22.078  1.00  8.660          H  
ATOM   7161 1HG  PRO A 451     -40.826 -48.344  23.054  1.00  8.660          H  
ATOM   7162 2HG  PRO A 451     -41.432 -47.165  21.883  1.00  8.660          H  
ATOM   7163 1HD  PRO A 451     -41.180 -46.964  24.847  1.00  8.660          H  
ATOM   7164 2HD  PRO A 451     -40.949 -45.743  23.587  1.00  8.660          H  
ATOM   7165  N   LEU A 452     -45.015 -47.716  25.399  1.00  5.410          N  
ATOM   7166  CA  LEU A 452     -46.172 -48.093  26.220  1.00  6.170          C  
ATOM   7167  C   LEU A 452     -47.155 -46.959  26.393  1.00  6.040          C  
ATOM   7168  O   LEU A 452     -48.373 -47.139  26.312  1.00  6.830          O  
ATOM   7169  CB  LEU A 452     -45.733 -48.520  27.633  1.00  8.330          C  
ATOM   7170  CG  LEU A 452     -44.962 -49.833  27.774  1.00  8.330          C  
ATOM   7171  CD1 LEU A 452     -44.422 -49.935  29.175  1.00  8.330          C  
ATOM   7172  CD2 LEU A 452     -45.866 -51.032  27.455  1.00  8.330          C  
ATOM   7173  H   LEU A 452     -44.088 -47.737  25.832  1.00  6.490          H  
ATOM   7174  HA  LEU A 452     -46.685 -48.907  25.722  1.00  7.400          H  
ATOM   7175 1HB  LEU A 452     -45.093 -47.729  28.032  1.00 10.000          H  
ATOM   7176 2HB  LEU A 452     -46.623 -48.586  28.261  1.00 10.000          H  
ATOM   7177  HG  LEU A 452     -44.147 -49.821  27.114  1.00 10.000          H  
ATOM   7178 1HD1 LEU A 452     -43.846 -50.846  29.269  1.00 10.000          H  
ATOM   7179 2HD1 LEU A 452     -43.774 -49.083  29.374  1.00 10.000          H  
ATOM   7180 3HD1 LEU A 452     -45.245 -49.943  29.890  1.00 10.000          H  
ATOM   7181 1HD2 LEU A 452     -45.308 -51.950  27.550  1.00 10.000          H  
ATOM   7182 2HD2 LEU A 452     -46.693 -51.052  28.134  1.00 10.000          H  
ATOM   7183 3HD2 LEU A 452     -46.242 -50.971  26.448  1.00 10.000          H  
ATOM   7184  N   LEU A 453     -46.626 -45.765  26.632  1.00  5.200          N  
ATOM   7185  CA  LEU A 453     -47.469 -44.613  26.905  1.00  5.240          C  
ATOM   7186  C   LEU A 453     -48.014 -43.882  25.678  1.00  5.950          C  
ATOM   7187  O   LEU A 453     -49.038 -43.209  25.777  1.00  6.420          O  
ATOM   7188  CB  LEU A 453     -46.685 -43.620  27.754  1.00  7.320          C  
ATOM   7189  CG  LEU A 453     -46.250 -44.025  29.149  1.00  7.320          C  
ATOM   7190  CD1 LEU A 453     -45.344 -42.919  29.683  1.00  7.320          C  
ATOM   7191  CD2 LEU A 453     -47.461 -44.207  30.054  1.00  7.320          C  
ATOM   7192  H   LEU A 453     -45.604 -45.682  26.717  1.00  6.240          H  
ATOM   7193  HA  LEU A 453     -48.329 -44.963  27.461  1.00  6.290          H  
ATOM   7194 1HB  LEU A 453     -45.780 -43.358  27.210  1.00  8.780          H  
ATOM   7195 2HB  LEU A 453     -47.298 -42.740  27.875  1.00  8.780          H  
ATOM   7196  HG  LEU A 453     -45.678 -44.953  29.105  1.00  8.780          H  
ATOM   7197 1HD1 LEU A 453     -45.000 -43.179  30.682  1.00  8.780          H  
ATOM   7198 2HD1 LEU A 453     -44.480 -42.803  29.019  1.00  8.780          H  
ATOM   7199 3HD1 LEU A 453     -45.896 -41.981  29.723  1.00  8.780          H  
ATOM   7200 1HD2 LEU A 453     -47.124 -44.477  31.053  1.00  8.780          H  
ATOM   7201 2HD2 LEU A 453     -48.027 -43.276  30.101  1.00  8.780          H  
ATOM   7202 3HD2 LEU A 453     -48.090 -44.991  29.674  1.00  8.780          H  
ATOM   7203  N   ASP A 454     -47.351 -43.975  24.522  1.00  6.210          N  
ATOM   7204  CA  ASP A 454     -47.802 -43.228  23.341  1.00  7.120          C  
ATOM   7205  C   ASP A 454     -49.231 -43.523  22.797  1.00  8.180          C  
ATOM   7206  O   ASP A 454     -49.904 -42.581  22.371  1.00  8.910          O  
ATOM   7207  CB  ASP A 454     -46.761 -43.353  22.208  1.00  9.600          C  
ATOM   7208  CG  ASP A 454     -47.066 -42.496  20.953  1.00  9.600          C  
ATOM   7209  OD1 ASP A 454     -47.114 -41.272  21.026  1.00  9.600          O  
ATOM   7210  OD2 ASP A 454     -47.236 -43.097  19.918  1.00  9.600          O  
ATOM   7211  H   ASP A 454     -46.473 -44.501  24.483  1.00  7.450          H  
ATOM   7212  HA  ASP A 454     -47.793 -42.181  23.620  1.00  8.540          H  
ATOM   7213 1HB  ASP A 454     -45.788 -43.058  22.591  1.00 11.520          H  
ATOM   7214 2HB  ASP A 454     -46.660 -44.386  21.896  1.00 11.520          H  
ATOM   7215  N   PRO A 455     -49.758 -44.770  22.797  1.00  8.510          N  
ATOM   7216  CA  PRO A 455     -51.091 -45.113  22.317  1.00  9.610          C  
ATOM   7217  C   PRO A 455     -52.165 -44.399  23.123  1.00  9.650          C  
ATOM   7218  O   PRO A 455     -51.977 -44.133  24.301  1.00  9.700          O  
ATOM   7219  CB  PRO A 455     -51.157 -46.628  22.540  1.00 14.410          C  
ATOM   7220  CG  PRO A 455     -49.711 -47.068  22.544  1.00 14.410          C  
ATOM   7221  CD  PRO A 455     -48.975 -45.936  23.194  1.00 14.410          C  
ATOM   7222  HA  PRO A 455     -51.168 -44.863  21.253  1.00 11.530          H  
ATOM   7223 1HB  PRO A 455     -51.664 -46.843  23.498  1.00 17.300          H  
ATOM   7224 2HB  PRO A 455     -51.755 -47.102  21.746  1.00 17.300          H  
ATOM   7225 1HG  PRO A 455     -49.591 -48.009  23.108  1.00 17.300          H  
ATOM   7226 2HG  PRO A 455     -49.356 -47.263  21.522  1.00 17.300          H  
ATOM   7227 1HD  PRO A 455     -49.018 -46.069  24.264  1.00 17.300          H  
ATOM   7228 2HD  PRO A 455     -47.966 -45.909  22.812  1.00 17.300          H  
ATOM   7229  N   GLY A 456     -53.308 -44.111  22.486  1.00  9.660          N  
ATOM   7230  CA  GLY A 456     -54.454 -43.483  23.165  1.00  9.770          C  
ATOM   7231  C   GLY A 456     -54.583 -43.973  24.610  1.00  9.620          C  
ATOM   7232  O   GLY A 456     -54.485 -43.190  25.559  1.00  9.340          O  
ATOM   7233  H   GLY A 456     -53.390 -44.340  21.506  1.00 11.590          H  
ATOM   7234 1HA  GLY A 456     -54.328 -42.399  23.149  1.00 11.720          H  
ATOM   7235 2HA  GLY A 456     -55.365 -43.710  22.617  1.00 11.720          H  
ATOM   7236  N   LEU A 457     -54.864 -45.265  24.754  1.00  9.950          N  
ATOM   7237  CA  LEU A 457     -54.925 -45.927  26.052  1.00  9.830          C  
ATOM   7238  C   LEU A 457     -53.567 -46.623  26.263  1.00  9.440          C  
ATOM   7239  O   LEU A 457     -53.232 -47.505  25.473  1.00  9.190          O  
ATOM   7240  CB  LEU A 457     -56.048 -46.966  26.045  1.00 13.810          C  
ATOM   7241  CG  LEU A 457     -56.243 -47.818  27.320  1.00 13.810          C  
ATOM   7242  CD1 LEU A 457     -56.701 -46.945  28.498  1.00 13.810          C  
ATOM   7243  CD2 LEU A 457     -57.259 -48.911  27.022  1.00 13.810          C  
ATOM   7244  H   LEU A 457     -54.983 -45.818  23.920  1.00 11.940          H  
ATOM   7245  HA  LEU A 457     -55.126 -45.181  26.808  1.00 11.800          H  
ATOM   7246 1HB  LEU A 457     -56.988 -46.449  25.856  1.00 16.570          H  
ATOM   7247 2HB  LEU A 457     -55.870 -47.653  25.216  1.00 16.570          H  
ATOM   7248  HG  LEU A 457     -55.284 -48.286  27.597  1.00 16.570          H  
ATOM   7249 1HD1 LEU A 457     -56.822 -47.571  29.384  1.00 16.570          H  
ATOM   7250 2HD1 LEU A 457     -55.976 -46.183  28.713  1.00 16.570          H  
ATOM   7251 3HD1 LEU A 457     -57.651 -46.476  28.255  1.00 16.570          H  
ATOM   7252 1HD2 LEU A 457     -57.394 -49.539  27.904  1.00 16.570          H  
ATOM   7253 2HD2 LEU A 457     -58.213 -48.461  26.748  1.00 16.570          H  
ATOM   7254 3HD2 LEU A 457     -56.896 -49.527  26.196  1.00 16.570          H  
ATOM   7255  N   PRO A 458     -52.761 -46.284  27.297  1.00  9.430          N  
ATOM   7256  CA  PRO A 458     -51.445 -46.860  27.543  1.00  9.080          C  
ATOM   7257  C   PRO A 458     -51.476 -48.379  27.697  1.00  8.520          C  
ATOM   7258  O   PRO A 458     -52.402 -48.938  28.290  1.00  8.990          O  
ATOM   7259  CB  PRO A 458     -51.043 -46.206  28.871  1.00 13.620          C  
ATOM   7260  CG  PRO A 458     -51.769 -44.888  28.878  1.00 13.620          C  
ATOM   7261  CD  PRO A 458     -53.113 -45.188  28.231  1.00 13.620          C  
ATOM   7262  HA  PRO A 458     -50.765 -46.565  26.732  1.00 10.900          H  
ATOM   7263 1HB  PRO A 458     -51.295 -46.857  29.718  1.00 16.340          H  
ATOM   7264 2HB  PRO A 458     -49.950 -46.086  28.891  1.00 16.340          H  
ATOM   7265 1HG  PRO A 458     -51.867 -44.506  29.912  1.00 16.340          H  
ATOM   7266 2HG  PRO A 458     -51.196 -44.136  28.313  1.00 16.340          H  
ATOM   7267 1HD  PRO A 458     -53.835 -45.537  28.977  1.00 16.340          H  
ATOM   7268 2HD  PRO A 458     -53.430 -44.282  27.698  1.00 16.340          H  
ATOM   7269  N   GLU A 459     -50.453 -49.020  27.155  1.00  7.600          N  
ATOM   7270  CA  GLU A 459     -50.275 -50.459  27.207  1.00  7.240          C  
ATOM   7271  C   GLU A 459     -49.603 -50.856  28.532  1.00  6.190          C  
ATOM   7272  O   GLU A 459     -48.725 -50.114  28.996  1.00  5.920          O  
ATOM   7273  CB  GLU A 459     -49.450 -50.892  25.989  1.00 10.280          C  
ATOM   7274  CG  GLU A 459     -49.238 -52.386  25.808  1.00 10.280          C  
ATOM   7275  CD  GLU A 459     -48.520 -52.710  24.522  1.00 10.280          C  
ATOM   7276  OE1 GLU A 459     -48.238 -51.796  23.792  1.00 10.280          O  
ATOM   7277  OE2 GLU A 459     -48.270 -53.862  24.264  1.00 10.280          O  
ATOM   7278  H   GLU A 459     -49.726 -48.458  26.694  1.00  9.120          H  
ATOM   7279  HA  GLU A 459     -51.254 -50.908  27.111  1.00  8.690          H  
ATOM   7280 1HB  GLU A 459     -49.926 -50.515  25.084  1.00 12.340          H  
ATOM   7281 2HB  GLU A 459     -48.478 -50.423  26.045  1.00 12.340          H  
ATOM   7282 1HG  GLU A 459     -48.646 -52.765  26.638  1.00 12.340          H  
ATOM   7283 2HG  GLU A 459     -50.199 -52.892  25.819  1.00 12.340          H  
ATOM   7284  N   PRO A 460     -50.028 -51.921  29.233  1.00  5.710          N  
ATOM   7285  CA  PRO A 460     -49.363 -52.472  30.400  1.00  4.780          C  
ATOM   7286  C   PRO A 460     -47.947 -52.889  30.028  1.00  4.660          C  
ATOM   7287  O   PRO A 460     -47.742 -53.409  28.936  1.00  4.760          O  
ATOM   7288  CB  PRO A 460     -50.223 -53.697  30.745  1.00  7.170          C  
ATOM   7289  CG  PRO A 460     -51.590 -53.373  30.173  1.00  7.170          C  
ATOM   7290  CD  PRO A 460     -51.313 -52.580  28.906  1.00  7.170          C  
ATOM   7291  HA  PRO A 460     -49.360 -51.730  31.210  1.00  5.740          H  
ATOM   7292 1HB  PRO A 460     -49.774 -54.602  30.306  1.00  8.600          H  
ATOM   7293 2HB  PRO A 460     -50.242 -53.849  31.835  1.00  8.600          H  
ATOM   7294 1HG  PRO A 460     -52.148 -54.306  29.978  1.00  8.600          H  
ATOM   7295 2HG  PRO A 460     -52.181 -52.803  30.907  1.00  8.600          H  
ATOM   7296 1HD  PRO A 460     -51.214 -53.238  28.031  1.00  8.600          H  
ATOM   7297 2HD  PRO A 460     -52.126 -51.839  28.803  1.00  8.600          H  
ATOM   7298  N   GLU A 461     -46.996 -52.736  30.934  1.00  4.630          N  
ATOM   7299  CA  GLU A 461     -45.635 -53.144  30.604  1.00  4.550          C  
ATOM   7300  C   GLU A 461     -45.593 -54.619  30.249  1.00  5.070          C  
ATOM   7301  O   GLU A 461     -46.047 -55.463  31.022  1.00  5.280          O  
ATOM   7302  CB  GLU A 461     -44.692 -52.833  31.766  1.00  6.400          C  
ATOM   7303  CG  GLU A 461     -43.219 -53.115  31.495  1.00  6.400          C  
ATOM   7304  CD  GLU A 461     -42.336 -52.696  32.636  1.00  6.400          C  
ATOM   7305  OE1 GLU A 461     -42.857 -52.262  33.635  1.00  6.400          O  
ATOM   7306  OE2 GLU A 461     -41.140 -52.792  32.503  1.00  6.400          O  
ATOM   7307  H   GLU A 461     -47.196 -52.318  31.830  1.00  5.560          H  
ATOM   7308  HA  GLU A 461     -45.308 -52.590  29.739  1.00  5.460          H  
ATOM   7309 1HB  GLU A 461     -44.785 -51.781  32.034  1.00  7.680          H  
ATOM   7310 2HB  GLU A 461     -44.986 -53.421  32.635  1.00  7.680          H  
ATOM   7311 1HG  GLU A 461     -43.089 -54.188  31.334  1.00  7.680          H  
ATOM   7312 2HG  GLU A 461     -42.907 -52.603  30.589  1.00  7.680          H  
ATOM   7313  N   ALA A 462     -45.040 -54.934  29.081  1.00  5.520          N  
ATOM   7314  CA  ALA A 462     -44.956 -56.310  28.631  1.00  6.390          C  
ATOM   7315  C   ALA A 462     -44.088 -57.106  29.617  1.00  5.870          C  
ATOM   7316  O   ALA A 462     -43.031 -56.613  30.028  1.00  5.880          O  
ATOM   7317  CB  ALA A 462     -44.418 -56.362  27.220  1.00  8.600          C  
ATOM   7318  H   ALA A 462     -44.694 -54.193  28.487  1.00  6.620          H  
ATOM   7319  HA  ALA A 462     -45.962 -56.709  28.633  1.00  7.670          H  
ATOM   7320 1HB  ALA A 462     -44.365 -57.383  26.859  1.00 10.320          H  
ATOM   7321 2HB  ALA A 462     -45.081 -55.790  26.574  1.00 10.320          H  
ATOM   7322 3HB  ALA A 462     -43.445 -55.934  27.192  1.00 10.320          H  
ATOM   7323  N   PRO A 463     -44.446 -58.371  29.909  1.00  5.600          N  
ATOM   7324  CA  PRO A 463     -43.801 -59.262  30.855  1.00  5.380          C  
ATOM   7325  C   PRO A 463     -42.389 -59.707  30.461  1.00  5.640          C  
ATOM   7326  O   PRO A 463     -42.091 -59.843  29.273  1.00  6.690          O  
ATOM   7327  CB  PRO A 463     -44.754 -60.472  30.868  1.00  8.070          C  
ATOM   7328  CG  PRO A 463     -45.440 -60.447  29.534  1.00  8.070          C  
ATOM   7329  CD  PRO A 463     -45.596 -58.995  29.203  1.00  8.070          C  
ATOM   7330  HA  PRO A 463     -43.811 -58.740  31.819  1.00  6.460          H  
ATOM   7331 1HB  PRO A 463     -44.176 -61.404  31.010  1.00  9.680          H  
ATOM   7332 2HB  PRO A 463     -45.453 -60.394  31.711  1.00  9.680          H  
ATOM   7333 1HG  PRO A 463     -44.820 -60.980  28.792  1.00  9.680          H  
ATOM   7334 2HG  PRO A 463     -46.403 -60.981  29.587  1.00  9.680          H  
ATOM   7335 1HD  PRO A 463     -45.517 -58.887  28.118  1.00  9.680          H  
ATOM   7336 2HD  PRO A 463     -46.555 -58.622  29.604  1.00  9.680          H  
ATOM   7337  N   PRO A 464     -41.560 -60.067  31.458  1.00  4.820          N  
ATOM   7338  CA  PRO A 464     -40.208 -60.566  31.334  1.00  5.100          C  
ATOM   7339  C   PRO A 464     -40.244 -61.940  30.688  1.00  6.320          C  
ATOM   7340  O   PRO A 464     -41.274 -62.611  30.769  1.00  6.980          O  
ATOM   7341  CB  PRO A 464     -39.754 -60.662  32.800  1.00  7.650          C  
ATOM   7342  CG  PRO A 464     -41.017 -60.833  33.588  1.00  7.650          C  
ATOM   7343  CD  PRO A 464     -42.041 -60.015  32.862  1.00  7.650          C  
ATOM   7344  HA  PRO A 464     -39.613 -59.839  30.764  1.00  6.120          H  
ATOM   7345 1HB  PRO A 464     -39.066 -61.512  32.931  1.00  9.180          H  
ATOM   7346 2HB  PRO A 464     -39.198 -59.759  33.086  1.00  9.180          H  
ATOM   7347 1HG  PRO A 464     -41.285 -61.902  33.631  1.00  9.180          H  
ATOM   7348 2HG  PRO A 464     -40.858 -60.500  34.625  1.00  9.180          H  
ATOM   7349 1HD  PRO A 464     -43.006 -60.511  32.990  1.00  9.180          H  
ATOM   7350 2HD  PRO A 464     -42.035 -58.979  33.242  1.00  9.180          H  
ATOM   7351  N   PRO A 465     -39.138 -62.400  30.092  1.00  6.710          N  
ATOM   7352  CA  PRO A 465     -38.982 -63.700  29.477  1.00  7.910          C  
ATOM   7353  C   PRO A 465     -38.931 -64.796  30.519  1.00  8.300          C  
ATOM   7354  O   PRO A 465     -38.604 -64.540  31.679  1.00  8.280          O  
ATOM   7355  CB  PRO A 465     -37.624 -63.587  28.781  1.00 11.870          C  
ATOM   7356  CG  PRO A 465     -36.868 -62.581  29.622  1.00 11.870          C  
ATOM   7357  CD  PRO A 465     -37.919 -61.573  30.055  1.00 11.870          C  
ATOM   7358  HA  PRO A 465     -39.799 -63.871  28.760  1.00  9.490          H  
ATOM   7359 1HB  PRO A 465     -37.135 -64.582  28.770  1.00 14.240          H  
ATOM   7360 2HB  PRO A 465     -37.755 -63.277  27.734  1.00 14.240          H  
ATOM   7361 1HG  PRO A 465     -36.436 -63.103  30.494  1.00 14.240          H  
ATOM   7362 2HG  PRO A 465     -36.029 -62.163  29.077  1.00 14.240          H  
ATOM   7363 1HD  PRO A 465     -37.649 -61.197  31.048  1.00 14.240          H  
ATOM   7364 2HD  PRO A 465     -38.022 -60.768  29.315  1.00 14.240          H  
ATOM   7365  N   ALA A 466     -39.201 -66.017  30.082  1.00  8.770          N  
ATOM   7366  CA  ALA A 466     -39.053 -67.192  30.921  1.00  9.410          C  
ATOM   7367  C   ALA A 466     -37.576 -67.354  31.271  1.00  9.610          C  
ATOM   7368  O   ALA A 466     -36.699 -66.918  30.522  1.00 10.400          O  
ATOM   7369  CB  ALA A 466     -39.621 -68.403  30.221  1.00 12.920          C  
ATOM   7370  H   ALA A 466     -39.495 -66.139  29.124  1.00 10.520          H  
ATOM   7371  HA  ALA A 466     -39.595 -67.031  31.852  1.00 11.290          H  
ATOM   7372 1HB  ALA A 466     -39.504 -69.282  30.854  1.00 15.500          H  
ATOM   7373 2HB  ALA A 466     -40.676 -68.241  30.014  1.00 15.500          H  
ATOM   7374 3HB  ALA A 466     -39.106 -68.542  29.299  1.00 15.500          H  
ATOM   7375  N   GLY A 467     -37.296 -67.978  32.416  1.00  8.970          N  
ATOM   7376  CA  GLY A 467     -35.922 -68.102  32.886  1.00  9.190          C  
ATOM   7377  C   GLY A 467     -34.987 -68.783  31.876  1.00 10.410          C  
ATOM   7378  O   GLY A 467     -35.300 -69.861  31.363  1.00 11.290          O  
ATOM   7379  H   GLY A 467     -38.051 -68.333  32.984  1.00 10.760          H  
ATOM   7380 1HA  GLY A 467     -35.589 -67.102  33.140  1.00 11.030          H  
ATOM   7381 2HA  GLY A 467     -35.921 -68.674  33.813  1.00 11.030          H  
ATOM   7382  N   PRO A 468     -33.733 -68.298  31.756  1.00 10.520          N  
ATOM   7383  CA  PRO A 468     -32.710 -68.718  30.814  1.00 11.670          C  
ATOM   7384  C   PRO A 468     -32.024 -70.034  31.134  1.00 12.680          C  
ATOM   7385  O   PRO A 468     -30.816 -70.072  31.350  1.00 12.930          O  
ATOM   7386  CB  PRO A 468     -31.703 -67.567  30.909  1.00 17.500          C  
ATOM   7387  CG  PRO A 468     -31.802 -67.112  32.335  1.00 17.500          C  
ATOM   7388  CD  PRO A 468     -33.275 -67.215  32.660  1.00 17.500          C  
ATOM   7389  HA  PRO A 468     -33.152 -68.753  29.817  1.00 14.000          H  
ATOM   7390 1HB  PRO A 468     -30.691 -67.906  30.635  1.00 21.010          H  
ATOM   7391 2HB  PRO A 468     -31.974 -66.782  30.185  1.00 21.010          H  
ATOM   7392 1HG  PRO A 468     -31.182 -67.764  32.974  1.00 21.010          H  
ATOM   7393 2HG  PRO A 468     -31.404 -66.090  32.443  1.00 21.010          H  
ATOM   7394 1HD  PRO A 468     -33.405 -67.489  33.718  1.00 21.010          H  
ATOM   7395 2HD  PRO A 468     -33.750 -66.252  32.395  1.00 21.010          H  
ATOM   7396  N   GLU A 469     -32.787 -71.108  31.152  1.00 13.310          N  
ATOM   7397  CA  GLU A 469     -32.192 -72.425  31.357  1.00 14.350          C  
ATOM   7398  C   GLU A 469     -32.442 -73.379  30.162  1.00 15.450          C  
ATOM   7399  O   GLU A 469     -31.491 -74.021  29.719  1.00 16.150          O  
ATOM   7400  CB  GLU A 469     -32.561 -73.016  32.734  1.00 19.670          C  
ATOM   7401  CG  GLU A 469     -31.958 -72.253  33.913  1.00 19.670          C  
ATOM   7402  CD  GLU A 469     -32.320 -72.855  35.252  1.00 19.670          C  
ATOM   7403  OE1 GLU A 469     -33.062 -73.810  35.265  1.00 19.670          O  
ATOM   7404  OE2 GLU A 469     -31.858 -72.362  36.255  1.00 19.670          O  
ATOM   7405  H   GLU A 469     -33.792 -70.971  31.036  1.00 15.970          H  
ATOM   7406  HA  GLU A 469     -31.113 -72.290  31.403  1.00 17.220          H  
ATOM   7407 1HB  GLU A 469     -33.605 -72.972  32.923  1.00 23.610          H  
ATOM   7408 2HB  GLU A 469     -32.249 -74.058  32.793  1.00 23.610          H  
ATOM   7409 1HG  GLU A 469     -30.874 -72.245  33.808  1.00 23.610          H  
ATOM   7410 2HG  GLU A 469     -32.304 -71.219  33.880  1.00 23.610          H  
ATOM   7411  N   PRO A 470     -33.679 -73.555  29.640  1.00 15.720          N  
ATOM   7412  CA  PRO A 470     -33.982 -74.356  28.461  1.00 16.830          C  
ATOM   7413  C   PRO A 470     -33.243 -73.804  27.243  1.00 16.980          C  
ATOM   7414  O   PRO A 470     -33.001 -72.595  27.166  1.00 17.080          O  
ATOM   7415  CB  PRO A 470     -35.506 -74.234  28.331  1.00 25.240          C  
ATOM   7416  CG  PRO A 470     -35.978 -73.911  29.718  1.00 25.240          C  
ATOM   7417  CD  PRO A 470     -34.893 -73.037  30.306  1.00 25.240          C  
ATOM   7418  HA  PRO A 470     -33.685 -75.399  28.653  1.00 20.200          H  
ATOM   7419 1HB  PRO A 470     -35.763 -73.445  27.605  1.00 30.290          H  
ATOM   7420 2HB  PRO A 470     -35.929 -75.173  27.946  1.00 30.290          H  
ATOM   7421 1HG  PRO A 470     -36.961 -73.421  29.694  1.00 30.290          H  
ATOM   7422 2HG  PRO A 470     -36.113 -74.838  30.292  1.00 30.290          H  
ATOM   7423 1HD  PRO A 470     -35.066 -72.001  30.058  1.00 30.290          H  
ATOM   7424 2HD  PRO A 470     -34.913 -73.215  31.350  1.00 30.290          H  
ATOM   7425  N   LEU A 471     -32.949 -74.681  26.283  1.00 17.010          N  
ATOM   7426  CA  LEU A 471     -32.237 -74.359  25.038  1.00 17.230          C  
ATOM   7427  C   LEU A 471     -32.614 -73.054  24.329  1.00 17.350          C  
ATOM   7428  O   LEU A 471     -31.741 -72.368  23.797  1.00 17.670          O  
ATOM   7429  CB  LEU A 471     -32.446 -75.503  24.031  1.00 24.030          C  
ATOM   7430  CG  LEU A 471     -31.775 -75.352  22.621  1.00 24.030          C  
ATOM   7431  CD1 LEU A 471     -30.251 -75.285  22.762  1.00 24.030          C  
ATOM   7432  CD2 LEU A 471     -32.191 -76.534  21.747  1.00 24.030          C  
ATOM   7433  H   LEU A 471     -33.201 -75.649  26.437  1.00 20.410          H  
ATOM   7434  HA  LEU A 471     -31.180 -74.304  25.294  1.00 20.680          H  
ATOM   7435 1HB  LEU A 471     -32.070 -76.422  24.475  1.00 28.840          H  
ATOM   7436 2HB  LEU A 471     -33.517 -75.619  23.866  1.00 28.840          H  
ATOM   7437  HG  LEU A 471     -32.109 -74.428  22.145  1.00 28.840          H  
ATOM   7438 1HD1 LEU A 471     -29.803 -75.181  21.774  1.00 28.840          H  
ATOM   7439 2HD1 LEU A 471     -29.965 -74.428  23.367  1.00 28.840          H  
ATOM   7440 3HD1 LEU A 471     -29.886 -76.197  23.230  1.00 28.840          H  
ATOM   7441 1HD2 LEU A 471     -31.737 -76.433  20.759  1.00 28.840          H  
ATOM   7442 2HD2 LEU A 471     -31.858 -77.467  22.204  1.00 28.840          H  
ATOM   7443 3HD2 LEU A 471     -33.276 -76.548  21.645  1.00 28.840          H  
ATOM   7444  N   THR A 472     -33.900 -72.718  24.258  1.00 17.110          N  
ATOM   7445  CA  THR A 472     -34.308 -71.535  23.506  1.00 17.230          C  
ATOM   7446  C   THR A 472     -34.390 -70.267  24.358  1.00 17.270          C  
ATOM   7447  O   THR A 472     -34.735 -69.192  23.863  1.00 17.410          O  
ATOM   7448  CB  THR A 472     -35.653 -71.798  22.811  1.00 24.070          C  
ATOM   7449  OG1 THR A 472     -36.663 -72.066  23.797  1.00 24.070          O  
ATOM   7450  CG2 THR A 472     -35.505 -73.019  21.895  1.00 24.070          C  
ATOM   7451  H   THR A 472     -34.615 -73.286  24.693  1.00 20.530          H  
ATOM   7452  HA  THR A 472     -33.565 -71.358  22.730  1.00 20.680          H  
ATOM   7453  HB  THR A 472     -35.943 -70.929  22.222  1.00 28.890          H  
ATOM   7454  HG1 THR A 472     -36.901 -71.241  24.236  1.00 28.890          H  
ATOM   7455 1HG2 THR A 472     -36.455 -73.214  21.398  1.00 28.890          H  
ATOM   7456 2HG2 THR A 472     -34.737 -72.819  21.148  1.00 28.890          H  
ATOM   7457 3HG2 THR A 472     -35.219 -73.891  22.476  1.00 28.890          H  
ATOM   7458  N   LEU A 473     -34.114 -70.403  25.648  1.00 17.140          N  
ATOM   7459  CA  LEU A 473     -34.149 -69.299  26.592  1.00 17.160          C  
ATOM   7460  C   LEU A 473     -32.761 -68.968  27.096  1.00 17.370          C  
ATOM   7461  O   LEU A 473     -32.436 -67.799  27.320  1.00 17.480          O  
ATOM   7462  CB  LEU A 473     -35.072 -69.659  27.740  1.00 24.020          C  
ATOM   7463  CG  LEU A 473     -36.536 -69.904  27.360  1.00 24.020          C  
ATOM   7464  CD1 LEU A 473     -37.237 -70.385  28.546  1.00 24.020          C  
ATOM   7465  CD2 LEU A 473     -37.188 -68.600  26.878  1.00 24.020          C  
ATOM   7466  H   LEU A 473     -33.824 -71.319  25.985  1.00 20.570          H  
ATOM   7467  HA  LEU A 473     -34.518 -68.415  26.085  1.00 20.590          H  
ATOM   7468 1HB  LEU A 473     -34.687 -70.561  28.212  1.00 28.820          H  
ATOM   7469 2HB  LEU A 473     -35.059 -68.852  28.476  1.00 28.820          H  
ATOM   7470  HG  LEU A 473     -36.601 -70.661  26.583  1.00 28.820          H  
ATOM   7471 1HD1 LEU A 473     -38.280 -70.571  28.306  1.00 28.820          H  
ATOM   7472 2HD1 LEU A 473     -36.793 -71.283  28.871  1.00 28.820          H  
ATOM   7473 3HD1 LEU A 473     -37.153 -69.647  29.336  1.00 28.820          H  
ATOM   7474 1HD2 LEU A 473     -38.233 -68.788  26.638  1.00 28.820          H  
ATOM   7475 2HD2 LEU A 473     -37.124 -67.850  27.676  1.00 28.820          H  
ATOM   7476 3HD2 LEU A 473     -36.690 -68.226  25.991  1.00 28.820          H  
ATOM   7477  N   ILE A 474     -31.913 -69.987  27.207  1.00 17.450          N  
ATOM   7478  CA  ILE A 474     -30.591 -69.821  27.774  1.00 17.660          C  
ATOM   7479  C   ILE A 474     -29.684 -68.792  27.093  1.00 17.910          C  
ATOM   7480  O   ILE A 474     -28.855 -68.229  27.804  1.00 18.000          O  
ATOM   7481  CB  ILE A 474     -29.891 -71.192  27.999  1.00 24.640          C  
ATOM   7482  CG1 ILE A 474     -28.647 -70.981  28.898  1.00 24.640          C  
ATOM   7483  CG2 ILE A 474     -29.552 -71.914  26.706  1.00 24.640          C  
ATOM   7484  CD1 ILE A 474     -28.079 -72.256  29.497  1.00 24.640          C  
ATOM   7485  H   ILE A 474     -32.243 -70.927  26.994  1.00 20.940          H  
ATOM   7486  HA  ILE A 474     -30.737 -69.448  28.774  1.00 21.190          H  
ATOM   7487  HB  ILE A 474     -30.576 -71.824  28.558  1.00 29.570          H  
ATOM   7488 1HG1 ILE A 474     -27.859 -70.508  28.314  1.00 29.570          H  
ATOM   7489 2HG1 ILE A 474     -28.920 -70.311  29.713  1.00 29.570          H  
ATOM   7490 1HG2 ILE A 474     -29.109 -72.878  26.917  1.00 29.570          H  
ATOM   7491 2HG2 ILE A 474     -30.461 -72.074  26.148  1.00 29.570          H  
ATOM   7492 3HG2 ILE A 474     -28.856 -71.325  26.112  1.00 29.570          H  
ATOM   7493 1HD1 ILE A 474     -27.221 -72.006  30.120  1.00 29.570          H  
ATOM   7494 2HD1 ILE A 474     -28.850 -72.733  30.110  1.00 29.570          H  
ATOM   7495 3HD1 ILE A 474     -27.762 -72.939  28.721  1.00 29.570          H  
ATOM   7496  N   PRO A 475     -29.762 -68.482  25.768  1.00 18.000          N  
ATOM   7497  CA  PRO A 475     -28.957 -67.446  25.149  1.00 18.210          C  
ATOM   7498  C   PRO A 475     -29.209 -66.062  25.766  1.00 18.260          C  
ATOM   7499  O   PRO A 475     -28.408 -65.149  25.579  1.00 18.420          O  
ATOM   7500  CB  PRO A 475     -29.400 -67.484  23.681  1.00 27.320          C  
ATOM   7501  CG  PRO A 475     -29.953 -68.876  23.479  1.00 27.320          C  
ATOM   7502  CD  PRO A 475     -30.625 -69.201  24.768  1.00 27.320          C  
ATOM   7503  HA  PRO A 475     -27.893 -67.722  25.246  1.00 21.850          H  
ATOM   7504 1HB  PRO A 475     -30.153 -66.694  23.505  1.00 32.780          H  
ATOM   7505 2HB  PRO A 475     -28.546 -67.262  23.024  1.00 32.780          H  
ATOM   7506 1HG  PRO A 475     -30.652 -68.895  22.631  1.00 32.780          H  
ATOM   7507 2HG  PRO A 475     -29.143 -69.584  23.239  1.00 32.780          H  
ATOM   7508 1HD  PRO A 475     -31.627 -68.769  24.715  1.00 32.780          H  
ATOM   7509 2HD  PRO A 475     -30.646 -70.263  24.888  1.00 32.780          H  
ATOM   7510  N   GLY A 476     -30.363 -65.892  26.433  1.00 18.100          N  
ATOM   7511  CA  GLY A 476     -30.738 -64.630  27.041  1.00 18.130          C  
ATOM   7512  C   GLY A 476     -31.402 -63.690  26.032  1.00 18.680          C  
ATOM   7513  O   GLY A 476     -30.927 -62.577  25.839  1.00 18.920          O  
ATOM   7514  H   GLY A 476     -30.991 -66.682  26.592  1.00 21.720          H  
ATOM   7515 1HA  GLY A 476     -31.410 -64.831  27.872  1.00 21.760          H  
ATOM   7516 2HA  GLY A 476     -29.855 -64.156  27.461  1.00 21.760          H  
ATOM   7517  N   PRO A 477     -32.504 -64.088  25.373  1.00 18.990          N  
ATOM   7518  CA  PRO A 477     -33.167 -63.348  24.308  1.00 19.730          C  
ATOM   7519  C   PRO A 477     -33.745 -61.959  24.612  1.00 19.330          C  
ATOM   7520  O   PRO A 477     -33.946 -61.197  23.672  1.00 20.140          O  
ATOM   7521  CB  PRO A 477     -34.312 -64.298  23.918  1.00 29.590          C  
ATOM   7522  CG  PRO A 477     -34.539 -65.169  25.131  1.00 29.590          C  
ATOM   7523  CD  PRO A 477     -33.177 -65.351  25.728  1.00 29.590          C  
ATOM   7524  HA  PRO A 477     -32.463 -63.264  23.466  1.00 23.680          H  
ATOM   7525 1HB  PRO A 477     -35.202 -63.717  23.632  1.00 35.510          H  
ATOM   7526 2HB  PRO A 477     -34.023 -64.885  23.034  1.00 35.510          H  
ATOM   7527 1HG  PRO A 477     -35.254 -64.693  25.819  1.00 35.510          H  
ATOM   7528 2HG  PRO A 477     -34.989 -66.132  24.823  1.00 35.510          H  
ATOM   7529 1HD  PRO A 477     -33.276 -65.490  26.809  1.00 35.510          H  
ATOM   7530 2HD  PRO A 477     -32.696 -66.208  25.231  1.00 35.510          H  
ATOM   7531  N   VAL A 478     -34.055 -61.616  25.877  1.00 18.150          N  
ATOM   7532  CA  VAL A 478     -34.620 -60.278  26.085  1.00 17.450          C  
ATOM   7533  C   VAL A 478     -33.931 -59.497  27.250  1.00 17.180          C  
ATOM   7534  O   VAL A 478     -32.900 -58.830  27.060  1.00 16.890          O  
ATOM   7535  CB  VAL A 478     -36.163 -60.371  26.302  1.00 24.710          C  
ATOM   7536  CG1 VAL A 478     -36.799 -58.987  26.559  1.00 24.710          C  
ATOM   7537  CG2 VAL A 478     -36.825 -60.983  25.081  1.00 24.710          C  
ATOM   7538  H   VAL A 478     -33.933 -62.246  26.654  1.00 21.780          H  
ATOM   7539  HA  VAL A 478     -34.483 -59.728  25.163  1.00 20.940          H  
ATOM   7540  HB  VAL A 478     -36.363 -60.988  27.150  1.00 29.650          H  
ATOM   7541 1HG1 VAL A 478     -37.855 -59.130  26.689  1.00 29.650          H  
ATOM   7542 2HG1 VAL A 478     -36.418 -58.481  27.423  1.00 29.650          H  
ATOM   7543 3HG1 VAL A 478     -36.630 -58.352  25.694  1.00 29.650          H  
ATOM   7544 1HG2 VAL A 478     -37.898 -61.052  25.249  1.00 29.650          H  
ATOM   7545 2HG2 VAL A 478     -36.631 -60.350  24.209  1.00 29.650          H  
ATOM   7546 3HG2 VAL A 478     -36.440 -61.975  24.895  1.00 29.650          H  
ATOM   7547  N   GLU A 479     -34.441 -59.635  28.470  1.00 17.270          N  
ATOM   7548  CA  GLU A 479     -33.943 -58.823  29.584  1.00 17.030          C  
ATOM   7549  C   GLU A 479     -32.461 -58.934  29.974  1.00 16.590          C  
ATOM   7550  O   GLU A 479     -31.879 -57.902  30.337  1.00 16.360          O  
ATOM   7551  CB  GLU A 479     -34.817 -59.006  30.818  1.00 23.940          C  
ATOM   7552  CG  GLU A 479     -36.178 -58.345  30.689  1.00 23.940          C  
ATOM   7553  CD  GLU A 479     -36.993 -58.476  31.911  1.00 23.940          C  
ATOM   7554  OE1 GLU A 479     -36.616 -59.243  32.763  1.00 23.940          O  
ATOM   7555  OE2 GLU A 479     -37.996 -57.811  32.008  1.00 23.940          O  
ATOM   7556  H   GLU A 479     -35.239 -60.236  28.619  1.00 20.720          H  
ATOM   7557  HA  GLU A 479     -34.098 -57.784  29.279  1.00 20.440          H  
ATOM   7558 1HB  GLU A 479     -34.985 -60.066  31.004  1.00 28.730          H  
ATOM   7559 2HB  GLU A 479     -34.314 -58.594  31.691  1.00 28.730          H  
ATOM   7560 1HG  GLU A 479     -36.027 -57.283  30.486  1.00 28.730          H  
ATOM   7561 2HG  GLU A 479     -36.713 -58.766  29.849  1.00 28.730          H  
ATOM   7562  N   PRO A 480     -31.790 -60.101  29.899  1.00 16.490          N  
ATOM   7563  CA  PRO A 480     -30.393 -60.260  30.248  1.00 16.110          C  
ATOM   7564  C   PRO A 480     -29.466 -59.258  29.567  1.00 15.830          C  
ATOM   7565  O   PRO A 480     -28.394 -58.979  30.089  1.00 15.500          O  
ATOM   7566  CB  PRO A 480     -30.113 -61.718  29.878  1.00 24.160          C  
ATOM   7567  CG  PRO A 480     -31.454 -62.387  30.035  1.00 24.160          C  
ATOM   7568  CD  PRO A 480     -32.448 -61.377  29.546  1.00 24.160          C  
ATOM   7569  HA  PRO A 480     -30.306 -60.146  31.345  1.00 19.330          H  
ATOM   7570 1HB  PRO A 480     -29.735 -61.767  28.837  1.00 29.000          H  
ATOM   7571 2HB  PRO A 480     -29.335 -62.133  30.521  1.00 29.000          H  
ATOM   7572 1HG  PRO A 480     -31.490 -63.315  29.496  1.00 29.000          H  
ATOM   7573 2HG  PRO A 480     -31.610 -62.641  31.099  1.00 29.000          H  
ATOM   7574 1HD  PRO A 480     -32.520 -61.496  28.460  1.00 29.000          H  
ATOM   7575 2HD  PRO A 480     -33.398 -61.510  30.066  1.00 29.000          H  
ATOM   7576  N   PHE A 481     -29.861 -58.720  28.393  1.00 16.000          N  
ATOM   7577  CA  PHE A 481     -28.986 -57.770  27.740  1.00 15.740          C  
ATOM   7578  C   PHE A 481     -29.781 -56.523  27.374  1.00 16.100          C  
ATOM   7579  O   PHE A 481     -29.584 -55.936  26.305  1.00 16.260          O  
ATOM   7580  CB  PHE A 481     -28.380 -58.384  26.483  1.00 22.140          C  
ATOM   7581  CG  PHE A 481     -27.570 -59.625  26.754  1.00 22.140          C  
ATOM   7582  CD1 PHE A 481     -28.130 -60.874  26.557  1.00 22.140          C  
ATOM   7583  CD2 PHE A 481     -26.262 -59.553  27.203  1.00 22.140          C  
ATOM   7584  CE1 PHE A 481     -27.409 -62.016  26.803  1.00 22.140          C  
ATOM   7585  CE2 PHE A 481     -25.538 -60.701  27.450  1.00 22.140          C  
ATOM   7586  CZ  PHE A 481     -26.114 -61.931  27.250  1.00 22.140          C  
ATOM   7587  H   PHE A 481     -30.771 -58.920  27.969  1.00 19.200          H  
ATOM   7588  HA  PHE A 481     -28.190 -57.476  28.425  1.00 18.890          H  
ATOM   7589 1HB  PHE A 481     -29.181 -58.645  25.789  1.00 26.570          H  
ATOM   7590 2HB  PHE A 481     -27.739 -57.658  25.989  1.00 26.570          H  
ATOM   7591  HD1 PHE A 481     -29.161 -60.952  26.202  1.00 26.570          H  
ATOM   7592  HD2 PHE A 481     -25.807 -58.578  27.364  1.00 26.570          H  
ATOM   7593  HE1 PHE A 481     -27.870 -62.992  26.637  1.00 26.570          H  
ATOM   7594  HE2 PHE A 481     -24.510 -60.639  27.801  1.00 26.570          H  
ATOM   7595  HZ  PHE A 481     -25.543 -62.839  27.443  1.00 26.570          H  
ATOM   7596  N   SER A 482     -30.615 -56.083  28.315  1.00 16.230          N  
ATOM   7597  CA  SER A 482     -31.423 -54.867  28.223  1.00 16.570          C  
ATOM   7598  C   SER A 482     -32.278 -54.722  26.950  1.00 17.590          C  
ATOM   7599  O   SER A 482     -32.379 -53.629  26.389  1.00 17.940          O  
ATOM   7600  CB  SER A 482     -30.529 -53.644  28.355  1.00 23.060          C  
ATOM   7601  OG  SER A 482     -29.851 -53.607  29.597  1.00 23.060          O  
ATOM   7602  H   SER A 482     -30.738 -56.659  29.152  1.00 19.480          H  
ATOM   7603  HA  SER A 482     -32.105 -54.874  29.075  1.00 19.880          H  
ATOM   7604 1HB  SER A 482     -29.804 -53.626  27.542  1.00 27.670          H  
ATOM   7605 2HB  SER A 482     -31.144 -52.762  28.261  1.00 27.670          H  
ATOM   7606  HG  SER A 482     -29.341 -52.769  29.604  1.00 27.670          H  
ATOM   7607  N   ILE A 483     -32.941 -55.795  26.519  1.00 18.050          N  
ATOM   7608  CA  ILE A 483     -33.802 -55.772  25.349  1.00 19.080          C  
ATOM   7609  C   ILE A 483     -35.269 -55.610  25.747  1.00 18.750          C  
ATOM   7610  O   ILE A 483     -35.716 -56.098  26.783  1.00 18.810          O  
ATOM   7611  CB  ILE A 483     -33.559 -57.013  24.486  1.00 26.300          C  
ATOM   7612  CG1 ILE A 483     -32.104 -56.976  23.972  1.00 26.300          C  
ATOM   7613  CG2 ILE A 483     -34.603 -57.147  23.348  1.00 26.300          C  
ATOM   7614  CD1 ILE A 483     -31.610 -58.290  23.421  1.00 26.300          C  
ATOM   7615  H   ILE A 483     -32.831 -56.700  26.983  1.00 21.660          H  
ATOM   7616  HA  ILE A 483     -33.529 -54.907  24.742  1.00 22.900          H  
ATOM   7617  HB  ILE A 483     -33.621 -57.825  25.080  1.00 31.560          H  
ATOM   7618 1HG1 ILE A 483     -32.025 -56.218  23.197  1.00 31.560          H  
ATOM   7619 2HG1 ILE A 483     -31.452 -56.695  24.789  1.00 31.560          H  
ATOM   7620 1HG2 ILE A 483     -34.416 -58.049  22.769  1.00 31.560          H  
ATOM   7621 2HG2 ILE A 483     -35.608 -57.219  23.757  1.00 31.560          H  
ATOM   7622 3HG2 ILE A 483     -34.545 -56.282  22.687  1.00 31.560          H  
ATOM   7623 1HD1 ILE A 483     -30.578 -58.178  23.095  1.00 31.560          H  
ATOM   7624 2HD1 ILE A 483     -31.663 -59.051  24.212  1.00 31.560          H  
ATOM   7625 3HD1 ILE A 483     -32.217 -58.608  22.580  1.00 31.560          H  
ATOM   7626  N   VAL A 484     -35.979 -54.840  24.944  1.00 18.430          N  
ATOM   7627  CA  VAL A 484     -37.390 -54.522  25.097  1.00 18.280          C  
ATOM   7628  C   VAL A 484     -38.293 -55.771  25.104  1.00 18.220          C  
ATOM   7629  O   VAL A 484     -38.162 -56.642  24.249  1.00 18.290          O  
ATOM   7630  CB  VAL A 484     -37.746 -53.552  23.932  1.00 25.650          C  
ATOM   7631  CG1 VAL A 484     -39.181 -53.283  23.823  1.00 25.650          C  
ATOM   7632  CG2 VAL A 484     -37.041 -52.237  24.174  1.00 25.650          C  
ATOM   7633  H   VAL A 484     -35.493 -54.475  24.138  1.00 22.120          H  
ATOM   7634  HA  VAL A 484     -37.516 -54.003  26.045  1.00 21.940          H  
ATOM   7635  HB  VAL A 484     -37.412 -53.985  22.988  1.00 30.780          H  
ATOM   7636 1HG1 VAL A 484     -39.337 -52.596  23.016  1.00 30.780          H  
ATOM   7637 2HG1 VAL A 484     -39.690 -54.184  23.612  1.00 30.780          H  
ATOM   7638 3HG1 VAL A 484     -39.542 -52.844  24.732  1.00 30.780          H  
ATOM   7639 1HG2 VAL A 484     -37.264 -51.545  23.357  1.00 30.780          H  
ATOM   7640 2HG2 VAL A 484     -37.380 -51.803  25.099  1.00 30.780          H  
ATOM   7641 3HG2 VAL A 484     -35.973 -52.397  24.235  1.00 30.780          H  
ATOM   7642  N   THR A 485     -39.237 -55.829  26.070  1.00 18.160          N  
ATOM   7643  CA  THR A 485     -40.188 -56.946  26.243  1.00 18.350          C  
ATOM   7644  C   THR A 485     -41.428 -56.817  25.343  1.00 19.710          C  
ATOM   7645  O   THR A 485     -42.277 -57.704  25.274  1.00 20.240          O  
ATOM   7646  CB  THR A 485     -40.656 -57.062  27.726  1.00 25.610          C  
ATOM   7647  OG1 THR A 485     -41.249 -55.824  28.142  1.00 25.610          O  
ATOM   7648  CG2 THR A 485     -39.518 -57.409  28.676  1.00 25.610          C  
ATOM   7649  H   THR A 485     -39.288 -55.078  26.750  1.00 21.790          H  
ATOM   7650  HA  THR A 485     -39.682 -57.868  25.970  1.00 22.020          H  
ATOM   7651  HB  THR A 485     -41.415 -57.844  27.791  1.00 30.740          H  
ATOM   7652  HG1 THR A 485     -41.798 -56.002  28.959  1.00 30.740          H  
ATOM   7653 1HG2 THR A 485     -39.914 -57.481  29.694  1.00 30.740          H  
ATOM   7654 2HG2 THR A 485     -39.088 -58.358  28.402  1.00 30.740          H  
ATOM   7655 3HG2 THR A 485     -38.752 -56.639  28.641  1.00 30.740          H  
ATOM   7656  N   MET A 486     -41.531 -55.686  24.662  1.00 20.330          N  
ATOM   7657  CA  MET A 486     -42.645 -55.338  23.771  1.00 21.580          C  
ATOM   7658  C   MET A 486     -42.243 -54.986  22.319  1.00 22.600          C  
ATOM   7659  O   MET A 486     -42.844 -54.084  21.738  1.00 22.870          O  
ATOM   7660  CB  MET A 486     -43.402 -54.156  24.344  1.00 29.710          C  
ATOM   7661  CG  MET A 486     -42.592 -52.893  24.428  1.00 29.710          C  
ATOM   7662  SD  MET A 486     -43.476 -51.541  25.051  1.00 29.710          S  
ATOM   7663  CE  MET A 486     -44.706 -51.195  23.788  1.00 29.710          C  
ATOM   7664  H   MET A 486     -40.770 -55.040  24.788  1.00 24.400          H  
ATOM   7665  HA  MET A 486     -43.322 -56.190  23.728  1.00 25.900          H  
ATOM   7666 1HB  MET A 486     -44.283 -53.986  23.743  1.00 35.650          H  
ATOM   7667 2HB  MET A 486     -43.731 -54.378  25.338  1.00 35.650          H  
ATOM   7668 1HG  MET A 486     -41.775 -53.070  25.105  1.00 35.650          H  
ATOM   7669 2HG  MET A 486     -42.184 -52.614  23.488  1.00 35.650          H  
ATOM   7670 1HE  MET A 486     -45.309 -50.345  24.090  1.00 35.650          H  
ATOM   7671 2HE  MET A 486     -44.216 -50.975  22.847  1.00 35.650          H  
ATOM   7672 3HE  MET A 486     -45.366 -52.047  23.658  1.00 35.650          H  
ATOM   7673  N   PRO A 487     -41.317 -55.705  21.672  1.00 23.230          N  
ATOM   7674  CA  PRO A 487     -40.713 -55.350  20.392  1.00 23.680          C  
ATOM   7675  C   PRO A 487     -41.714 -55.126  19.271  1.00 24.130          C  
ATOM   7676  O   PRO A 487     -42.665 -55.896  19.110  1.00 24.830          O  
ATOM   7677  CB  PRO A 487     -39.885 -56.595  20.083  1.00 35.520          C  
ATOM   7678  CG  PRO A 487     -40.521 -57.696  20.883  1.00 35.520          C  
ATOM   7679  CD  PRO A 487     -40.978 -57.043  22.132  1.00 35.520          C  
ATOM   7680  HA  PRO A 487     -40.066 -54.466  20.518  1.00 28.420          H  
ATOM   7681 1HB  PRO A 487     -39.899 -56.801  19.003  1.00 42.620          H  
ATOM   7682 2HB  PRO A 487     -38.833 -56.434  20.364  1.00 42.620          H  
ATOM   7683 1HG  PRO A 487     -41.347 -58.150  20.310  1.00 42.620          H  
ATOM   7684 2HG  PRO A 487     -39.776 -58.493  21.054  1.00 42.620          H  
ATOM   7685 1HD  PRO A 487     -41.848 -57.572  22.541  1.00 42.620          H  
ATOM   7686 2HD  PRO A 487     -40.135 -57.020  22.819  1.00 42.620          H  
ATOM   7687  N   GLY A 488     -41.469 -54.068  18.499  1.00 23.780          N  
ATOM   7688  CA  GLY A 488     -42.298 -53.669  17.380  1.00 24.300          C  
ATOM   7689  C   GLY A 488     -41.761 -54.118  16.003  1.00 24.280          C  
ATOM   7690  O   GLY A 488     -40.651 -54.666  15.905  1.00 23.610          O  
ATOM   7691  H   GLY A 488     -40.651 -53.503  18.696  1.00 28.540          H  
ATOM   7692 1HA  GLY A 488     -43.300 -54.063  17.544  1.00 29.160          H  
ATOM   7693 2HA  GLY A 488     -42.366 -52.583  17.412  1.00 29.160          H  
ATOM   7694  N   PRO A 489     -42.536 -53.802  14.938  1.00 25.040          N  
ATOM   7695  CA  PRO A 489     -42.328 -54.076  13.521  1.00 25.280          C  
ATOM   7696  C   PRO A 489     -41.298 -53.200  12.828  1.00 24.570          C  
ATOM   7697  O   PRO A 489     -40.996 -52.098  13.294  1.00 24.070          O  
ATOM   7698  CB  PRO A 489     -43.713 -53.808  12.931  1.00 37.920          C  
ATOM   7699  CG  PRO A 489     -44.306 -52.752  13.820  1.00 37.920          C  
ATOM   7700  CD  PRO A 489     -43.810 -53.074  15.200  1.00 37.920          C  
ATOM   7701  HA  PRO A 489     -42.063 -55.127  13.417  1.00 30.340          H  
ATOM   7702 1HB  PRO A 489     -43.600 -53.467  11.887  1.00 45.500          H  
ATOM   7703 2HB  PRO A 489     -44.294 -54.742  12.901  1.00 45.500          H  
ATOM   7704 1HG  PRO A 489     -43.970 -51.758  13.480  1.00 45.500          H  
ATOM   7705 2HG  PRO A 489     -45.405 -52.758  13.745  1.00 45.500          H  
ATOM   7706 1HD  PRO A 489     -43.636 -52.123  15.713  1.00 45.500          H  
ATOM   7707 2HD  PRO A 489     -44.542 -53.714  15.716  1.00 45.500          H  
ATOM   7708  N   ARG A 490     -40.812 -53.683  11.682  1.00 24.580          N  
ATOM   7709  CA  ARG A 490     -39.925 -52.920  10.800  1.00 24.080          C  
ATOM   7710  C   ARG A 490     -40.737 -52.053   9.846  1.00 24.540          C  
ATOM   7711  O   ARG A 490     -41.875 -52.395   9.509  1.00 24.670          O  
ATOM   7712  CB  ARG A 490     -39.011 -53.819   9.976  1.00 33.910          C  
ATOM   7713  CG  ARG A 490     -39.671 -54.741   8.950  1.00 33.910          C  
ATOM   7714  CD  ARG A 490     -38.628 -55.505   8.206  1.00 33.910          C  
ATOM   7715  NE  ARG A 490     -37.995 -56.506   9.052  1.00 33.910          N  
ATOM   7716  CZ  ARG A 490     -38.399 -57.785   9.217  1.00 33.910          C  
ATOM   7717  NH1 ARG A 490     -39.434 -58.287   8.560  1.00 33.910          N  
ATOM   7718  NH2 ARG A 490     -37.720 -58.519  10.073  1.00 33.910          N  
ATOM   7719  H   ARG A 490     -41.107 -54.630  11.407  1.00 29.500          H  
ATOM   7720  HA  ARG A 490     -39.301 -52.269  11.411  1.00 28.900          H  
ATOM   7721 1HB  ARG A 490     -38.337 -53.202   9.410  1.00 40.690          H  
ATOM   7722 2HB  ARG A 490     -38.403 -54.407  10.627  1.00 40.690          H  
ATOM   7723 1HG  ARG A 490     -40.325 -55.451   9.457  1.00 40.690          H  
ATOM   7724 2HG  ARG A 490     -40.249 -54.158   8.234  1.00 40.690          H  
ATOM   7725 1HD  ARG A 490     -39.062 -55.994   7.340  1.00 40.690          H  
ATOM   7726 2HD  ARG A 490     -37.853 -54.811   7.875  1.00 40.690          H  
ATOM   7727  HE  ARG A 490     -37.196 -56.218   9.642  1.00 40.690          H  
ATOM   7728 1HH1 ARG A 490     -39.953 -57.717   7.914  1.00 40.690          H  
ATOM   7729 2HH1 ARG A 490     -39.713 -59.245   8.717  1.00 40.690          H  
ATOM   7730 1HH2 ARG A 490     -36.947 -58.059  10.584  1.00 40.690          H  
ATOM   7731 2HH2 ARG A 490     -37.972 -59.479  10.247  1.00 40.690          H  
ATOM   7732  N   GLY A 491     -40.132 -50.978   9.346  1.00 24.880          N  
ATOM   7733  CA  GLY A 491     -40.810 -50.155   8.348  1.00 25.460          C  
ATOM   7734  C   GLY A 491     -40.142 -48.792   8.114  1.00 24.810          C  
ATOM   7735  O   GLY A 491     -39.355 -48.336   8.938  1.00 23.830          O  
ATOM   7736  H   GLY A 491     -39.167 -50.769   9.637  1.00 29.860          H  
ATOM   7737 1HA  GLY A 491     -40.841 -50.722   7.422  1.00 30.550          H  
ATOM   7738 2HA  GLY A 491     -41.840 -50.005   8.668  1.00 30.550          H  
ATOM   7739  N   PRO A 492     -40.527 -48.092   7.031  1.00 25.370          N  
ATOM   7740  CA  PRO A 492     -40.034 -46.800   6.572  1.00 25.010          C  
ATOM   7741  C   PRO A 492     -40.586 -45.677   7.412  1.00 24.280          C  
ATOM   7742  O   PRO A 492     -41.524 -45.885   8.178  1.00 23.440          O  
ATOM   7743  CB  PRO A 492     -40.584 -46.722   5.144  1.00 37.520          C  
ATOM   7744  CG  PRO A 492     -41.884 -47.495   5.207  1.00 37.520          C  
ATOM   7745  CD  PRO A 492     -41.612 -48.639   6.172  1.00 37.520          C  
ATOM   7746  HA  PRO A 492     -38.934 -46.796   6.592  1.00 30.010          H  
ATOM   7747 1HB  PRO A 492     -40.735 -45.670   4.858  1.00 45.020          H  
ATOM   7748 2HB  PRO A 492     -39.861 -47.149   4.434  1.00 45.020          H  
ATOM   7749 1HG  PRO A 492     -42.697 -46.833   5.560  1.00 45.020          H  
ATOM   7750 2HG  PRO A 492     -42.174 -47.840   4.201  1.00 45.020          H  
ATOM   7751 1HD  PRO A 492     -42.520 -48.836   6.760  1.00 45.020          H  
ATOM   7752 2HD  PRO A 492     -41.273 -49.516   5.603  1.00 45.020          H  
ATOM   7753  N   ALA A 493     -40.057 -44.477   7.203  1.00 24.650          N  
ATOM   7754  CA  ALA A 493     -40.565 -43.290   7.872  1.00 24.050          C  
ATOM   7755  C   ALA A 493     -40.609 -43.444   9.394  1.00 22.800          C  
ATOM   7756  O   ALA A 493     -41.691 -43.498   9.976  1.00 22.070          O  
ATOM   7757  CB  ALA A 493     -41.948 -42.964   7.348  1.00 33.910          C  
ATOM   7758  H   ALA A 493     -39.302 -44.400   6.537  1.00 29.580          H  
ATOM   7759  HA  ALA A 493     -39.905 -42.462   7.637  1.00 28.860          H  
ATOM   7760 1HB  ALA A 493     -42.286 -42.086   7.821  1.00 40.690          H  
ATOM   7761 2HB  ALA A 493     -41.915 -42.810   6.269  1.00 40.690          H  
ATOM   7762 3HB  ALA A 493     -42.636 -43.775   7.575  1.00 40.690          H  
ATOM   7763  N   PRO A 494     -39.453 -43.388  10.073  1.00 22.500          N  
ATOM   7764  CA  PRO A 494     -38.093 -43.067   9.645  1.00 22.060          C  
ATOM   7765  C   PRO A 494     -37.398 -44.200   8.889  1.00 21.630          C  
ATOM   7766  O   PRO A 494     -37.725 -45.354   9.111  1.00 20.990          O  
ATOM   7767  CB  PRO A 494     -37.397 -42.857  11.001  1.00 33.090          C  
ATOM   7768  CG  PRO A 494     -38.134 -43.778  11.937  1.00 33.090          C  
ATOM   7769  CD  PRO A 494     -39.564 -43.761  11.467  1.00 33.090          C  
ATOM   7770  HA  PRO A 494     -38.122 -42.130   9.083  1.00 26.470          H  
ATOM   7771 1HB  PRO A 494     -36.329 -43.106  10.941  1.00 39.710          H  
ATOM   7772 2HB  PRO A 494     -37.471 -41.816  11.327  1.00 39.710          H  
ATOM   7773 1HG  PRO A 494     -37.684 -44.790  11.907  1.00 39.710          H  
ATOM   7774 2HG  PRO A 494     -38.045 -43.420  12.969  1.00 39.710          H  
ATOM   7775 1HD  PRO A 494     -40.002 -44.771  11.537  1.00 39.710          H  
ATOM   7776 2HD  PRO A 494     -40.156 -43.018  12.019  1.00 39.710          H  
ATOM   7777  N   PRO A 495     -36.430 -43.898   8.005  1.00 22.020          N  
ATOM   7778  CA  PRO A 495     -35.502 -44.844   7.395  1.00 21.590          C  
ATOM   7779  C   PRO A 495     -34.274 -45.077   8.290  1.00 20.640          C  
ATOM   7780  O   PRO A 495     -33.495 -46.006   8.083  1.00 20.050          O  
ATOM   7781  CB  PRO A 495     -35.122 -44.109   6.103  1.00 32.380          C  
ATOM   7782  CG  PRO A 495     -35.179 -42.630   6.486  1.00 32.380          C  
ATOM   7783  CD  PRO A 495     -36.312 -42.526   7.498  1.00 32.380          C  
ATOM   7784  HA  PRO A 495     -36.023 -45.791   7.190  1.00 25.910          H  
ATOM   7785 1HB  PRO A 495     -34.117 -44.424   5.778  1.00 38.860          H  
ATOM   7786 2HB  PRO A 495     -35.818 -44.376   5.294  1.00 38.860          H  
ATOM   7787 1HG  PRO A 495     -34.210 -42.297   6.892  1.00 38.860          H  
ATOM   7788 2HG  PRO A 495     -35.364 -42.017   5.587  1.00 38.860          H  
ATOM   7789 1HD  PRO A 495     -36.018 -41.856   8.292  1.00 38.860          H  
ATOM   7790 2HD  PRO A 495     -37.233 -42.218   7.007  1.00 38.860          H  
ATOM   7791  N   TRP A 496     -34.101 -44.170   9.248  1.00 20.530          N  
ATOM   7792  CA  TRP A 496     -32.999 -44.130  10.196  1.00 19.750          C  
ATOM   7793  C   TRP A 496     -33.247 -45.191  11.245  1.00 18.890          C  
ATOM   7794  O   TRP A 496     -34.387 -45.367  11.669  1.00 18.320          O  
ATOM   7795  CB  TRP A 496     -32.945 -42.761  10.834  1.00 27.960          C  
ATOM   7796  CG  TRP A 496     -31.750 -42.479  11.689  1.00 27.960          C  
ATOM   7797  CD1 TRP A 496     -31.600 -42.714  13.018  1.00 27.960          C  
ATOM   7798  CD2 TRP A 496     -30.538 -41.840  11.265  1.00 27.960          C  
ATOM   7799  NE1 TRP A 496     -30.385 -42.279  13.441  1.00 27.960          N  
ATOM   7800  CE2 TRP A 496     -29.720 -41.729  12.389  1.00 27.960          C  
ATOM   7801  CE3 TRP A 496     -30.087 -41.357  10.048  1.00 27.960          C  
ATOM   7802  CZ2 TRP A 496     -28.467 -41.141  12.331  1.00 27.960          C  
ATOM   7803  CZ3 TRP A 496     -28.852 -40.783   9.988  1.00 27.960          C  
ATOM   7804  CH2 TRP A 496     -28.052 -40.668  11.100  1.00 27.960          C  
ATOM   7805  H   TRP A 496     -34.797 -43.454   9.339  1.00 24.640          H  
ATOM   7806  HA  TRP A 496     -32.062 -44.341   9.680  1.00 23.700          H  
ATOM   7807 1HB  TRP A 496     -32.952 -42.031  10.038  1.00 33.550          H  
ATOM   7808 2HB  TRP A 496     -33.839 -42.616  11.418  1.00 33.550          H  
ATOM   7809  HD1 TRP A 496     -32.345 -43.184  13.654  1.00 33.550          H  
ATOM   7810  HE1 TRP A 496     -30.042 -42.353  14.389  1.00 33.550          H  
ATOM   7811  HE3 TRP A 496     -30.697 -41.433   9.155  1.00 33.550          H  
ATOM   7812  HZ2 TRP A 496     -27.824 -41.050  13.205  1.00 33.550          H  
ATOM   7813  HZ3 TRP A 496     -28.526 -40.422   9.028  1.00 33.550          H  
ATOM   7814  HH2 TRP A 496     -27.073 -40.199  11.006  1.00 33.550          H  
ATOM   7815  N   LEU A 497     -32.220 -45.895  11.693  1.00 18.850          N  
ATOM   7816  CA  LEU A 497     -32.491 -46.897  12.707  1.00 18.250          C  
ATOM   7817  C   LEU A 497     -33.076 -46.302  14.003  1.00 16.910          C  
ATOM   7818  O   LEU A 497     -32.499 -45.372  14.567  1.00 16.500          O  
ATOM   7819  CB  LEU A 497     -31.219 -47.661  13.077  1.00 25.790          C  
ATOM   7820  CG  LEU A 497     -30.617 -48.635  12.032  1.00 25.790          C  
ATOM   7821  CD1 LEU A 497     -29.273 -49.154  12.599  1.00 25.790          C  
ATOM   7822  CD2 LEU A 497     -31.623 -49.807  11.749  1.00 25.790          C  
ATOM   7823  H   LEU A 497     -31.290 -45.736  11.336  1.00 22.620          H  
ATOM   7824  HA  LEU A 497     -33.180 -47.583  12.255  1.00 21.900          H  
ATOM   7825 1HB  LEU A 497     -30.448 -46.929  13.313  1.00 30.950          H  
ATOM   7826 2HB  LEU A 497     -31.419 -48.230  13.983  1.00 30.950          H  
ATOM   7827  HG  LEU A 497     -30.406 -48.120  11.097  1.00 30.950          H  
ATOM   7828 1HD1 LEU A 497     -28.813 -49.850  11.891  1.00 30.950          H  
ATOM   7829 2HD1 LEU A 497     -28.600 -48.313  12.765  1.00 30.950          H  
ATOM   7830 3HD1 LEU A 497     -29.436 -49.653  13.534  1.00 30.950          H  
ATOM   7831 1HD2 LEU A 497     -31.176 -50.503  11.034  1.00 30.950          H  
ATOM   7832 2HD2 LEU A 497     -31.854 -50.328  12.653  1.00 30.950          H  
ATOM   7833 3HD2 LEU A 497     -32.545 -49.431  11.327  1.00 30.950          H  
ATOM   7834  N   PRO A 498     -34.191 -46.859  14.521  1.00 16.230          N  
ATOM   7835  CA  PRO A 498     -34.886 -46.485  15.743  1.00 15.020          C  
ATOM   7836  C   PRO A 498     -34.211 -47.050  16.990  1.00 14.020          C  
ATOM   7837  O   PRO A 498     -33.335 -47.913  16.903  1.00 13.590          O  
ATOM   7838  CB  PRO A 498     -36.269 -47.101  15.533  1.00 22.530          C  
ATOM   7839  CG  PRO A 498     -35.996 -48.338  14.736  1.00 22.530          C  
ATOM   7840  CD  PRO A 498     -34.872 -47.967  13.797  1.00 22.530          C  
ATOM   7841  HA  PRO A 498     -34.948 -45.390  15.798  1.00 18.020          H  
ATOM   7842 1HB  PRO A 498     -36.725 -47.339  16.516  1.00 27.040          H  
ATOM   7843 2HB  PRO A 498     -36.934 -46.387  15.027  1.00 27.040          H  
ATOM   7844 1HG  PRO A 498     -35.708 -49.158  15.416  1.00 27.040          H  
ATOM   7845 2HG  PRO A 498     -36.901 -48.662  14.204  1.00 27.040          H  
ATOM   7846 1HD  PRO A 498     -34.211 -48.845  13.693  1.00 27.040          H  
ATOM   7847 2HD  PRO A 498     -35.293 -47.617  12.829  1.00 27.040          H  
ATOM   7848  N   SER A 499     -34.687 -46.622  18.152  1.00 13.720          N  
ATOM   7849  CA  SER A 499     -34.268 -47.207  19.419  1.00 12.820          C  
ATOM   7850  C   SER A 499     -34.754 -48.687  19.355  1.00 13.230          C  
ATOM   7851  O   SER A 499     -35.581 -48.991  18.479  1.00 13.350          O  
ATOM   7852  CB  SER A 499     -34.873 -46.363  20.556  1.00 18.310          C  
ATOM   7853  OG  SER A 499     -36.260 -46.538  20.657  1.00 18.310          O  
ATOM   7854  H   SER A 499     -35.378 -45.884  18.171  1.00 16.460          H  
ATOM   7855  HA  SER A 499     -33.179 -47.179  19.479  1.00 15.380          H  
ATOM   7856 1HB  SER A 499     -34.400 -46.540  21.502  1.00 21.970          H  
ATOM   7857 2HB  SER A 499     -34.674 -45.317  20.329  1.00 21.970          H  
ATOM   7858  HG  SER A 499     -36.556 -45.934  21.348  1.00 21.970          H  
ATOM   7859  N   PRO A 500     -34.360 -49.586  20.302  1.00 13.530          N  
ATOM   7860  CA  PRO A 500     -34.567 -51.040  20.347  1.00 14.100          C  
ATOM   7861  C   PRO A 500     -35.983 -51.505  20.053  1.00 14.220          C  
ATOM   7862  O   PRO A 500     -36.187 -52.645  19.645  1.00 14.730          O  
ATOM   7863  CB  PRO A 500     -34.187 -51.381  21.786  1.00 21.150          C  
ATOM   7864  CG  PRO A 500     -33.211 -50.353  22.167  1.00 21.150          C  
ATOM   7865  CD  PRO A 500     -33.714 -49.103  21.506  1.00 21.150          C  
ATOM   7866  HA  PRO A 500     -33.861 -51.517  19.646  1.00 16.920          H  
ATOM   7867 1HB  PRO A 500     -35.065 -51.369  22.406  1.00 25.380          H  
ATOM   7868 2HB  PRO A 500     -33.763 -52.401  21.826  1.00 25.380          H  
ATOM   7869 1HG  PRO A 500     -33.168 -50.258  23.260  1.00 25.380          H  
ATOM   7870 2HG  PRO A 500     -32.206 -50.663  21.848  1.00 25.380          H  
ATOM   7871 1HD  PRO A 500     -34.433 -48.630  22.178  1.00 25.380          H  
ATOM   7872 2HD  PRO A 500     -32.906 -48.475  21.247  1.00 25.380          H  
ATOM   7873  N   ILE A 501     -36.967 -50.655  20.304  1.00 13.870          N  
ATOM   7874  CA  ILE A 501     -38.346 -51.002  20.053  1.00 14.110          C  
ATOM   7875  C   ILE A 501     -38.515 -51.518  18.616  1.00 14.230          C  
ATOM   7876  O   ILE A 501     -39.314 -52.413  18.370  1.00 14.670          O  
ATOM   7877  CB  ILE A 501     -39.274 -49.785  20.329  1.00 19.660          C  
ATOM   7878  CG1 ILE A 501     -40.797 -50.194  20.299  1.00 19.660          C  
ATOM   7879  CG2 ILE A 501     -39.011 -48.625  19.328  1.00 19.660          C  
ATOM   7880  CD1 ILE A 501     -41.240 -51.159  21.391  1.00 19.660          C  
ATOM   7881  H   ILE A 501     -36.761 -49.738  20.663  1.00 16.640          H  
ATOM   7882  HA  ILE A 501     -38.603 -51.803  20.735  1.00 16.930          H  
ATOM   7883  HB  ILE A 501     -39.061 -49.417  21.338  1.00 23.590          H  
ATOM   7884 1HG1 ILE A 501     -41.390 -49.292  20.394  1.00 23.590          H  
ATOM   7885 2HG1 ILE A 501     -41.023 -50.651  19.337  1.00 23.590          H  
ATOM   7886 1HG2 ILE A 501     -39.645 -47.779  19.583  1.00 23.590          H  
ATOM   7887 2HG2 ILE A 501     -37.966 -48.320  19.389  1.00 23.590          H  
ATOM   7888 3HG2 ILE A 501     -39.234 -48.930  18.313  1.00 23.590          H  
ATOM   7889 1HD1 ILE A 501     -42.306 -51.363  21.280  1.00 23.590          H  
ATOM   7890 2HD1 ILE A 501     -40.711 -52.093  21.308  1.00 23.590          H  
ATOM   7891 3HD1 ILE A 501     -41.057 -50.719  22.372  1.00 23.590          H  
ATOM   7892  N   GLY A 502     -37.753 -50.991  17.643  1.00 13.900          N  
ATOM   7893  CA  GLY A 502     -37.867 -51.440  16.245  1.00 13.970          C  
ATOM   7894  C   GLY A 502     -37.052 -52.717  16.015  1.00 14.310          C  
ATOM   7895  O   GLY A 502     -36.176 -52.772  15.148  1.00 14.570          O  
ATOM   7896  H   GLY A 502     -37.069 -50.261  17.882  1.00 16.680          H  
ATOM   7897 1HA  GLY A 502     -38.917 -51.624  16.006  1.00 16.760          H  
ATOM   7898 2HA  GLY A 502     -37.514 -50.657  15.583  1.00 16.760          H  
ATOM   7899  N   GLU A 503     -37.357 -53.752  16.793  1.00 14.440          N  
ATOM   7900  CA  GLU A 503     -36.610 -55.008  16.806  1.00 14.870          C  
ATOM   7901  C   GLU A 503     -36.508 -55.667  15.453  1.00 16.000          C  
ATOM   7902  O   GLU A 503     -35.468 -56.233  15.120  1.00 16.300          O  
ATOM   7903  CB  GLU A 503     -37.201 -56.021  17.775  1.00 20.650          C  
ATOM   7904  CG  GLU A 503     -36.349 -57.307  17.869  1.00 20.650          C  
ATOM   7905  CD  GLU A 503     -36.776 -58.287  18.907  1.00 20.650          C  
ATOM   7906  OE1 GLU A 503     -37.886 -58.757  18.861  1.00 20.650          O  
ATOM   7907  OE2 GLU A 503     -35.975 -58.573  19.759  1.00 20.650          O  
ATOM   7908  H   GLU A 503     -38.123 -53.592  17.441  1.00 17.330          H  
ATOM   7909  HA  GLU A 503     -35.599 -54.786  17.140  1.00 17.840          H  
ATOM   7910 1HB  GLU A 503     -37.298 -55.574  18.758  1.00 24.780          H  
ATOM   7911 2HB  GLU A 503     -38.197 -56.304  17.428  1.00 24.780          H  
ATOM   7912 1HG  GLU A 503     -36.390 -57.826  16.910  1.00 24.780          H  
ATOM   7913 2HG  GLU A 503     -35.311 -57.026  18.045  1.00 24.780          H  
ATOM   7914  N   GLU A 504     -37.567 -55.614  14.657  1.00 16.760          N  
ATOM   7915  CA  GLU A 504     -37.501 -56.245  13.344  1.00 17.880          C  
ATOM   7916  C   GLU A 504     -36.471 -55.646  12.356  1.00 17.780          C  
ATOM   7917  O   GLU A 504     -36.161 -56.286  11.334  1.00 18.670          O  
ATOM   7918  CB  GLU A 504     -38.864 -56.307  12.695  1.00 24.580          C  
ATOM   7919  CG  GLU A 504     -39.826 -57.321  13.250  1.00 24.580          C  
ATOM   7920  CD  GLU A 504     -41.105 -57.412  12.404  1.00 24.580          C  
ATOM   7921  OE1 GLU A 504     -41.360 -56.496  11.618  1.00 24.580          O  
ATOM   7922  OE2 GLU A 504     -41.806 -58.384  12.532  1.00 24.580          O  
ATOM   7923  H   GLU A 504     -38.433 -55.165  14.987  1.00 20.110          H  
ATOM   7924  HA  GLU A 504     -37.201 -57.279  13.516  1.00 21.460          H  
ATOM   7925 1HB  GLU A 504     -39.317 -55.364  12.852  1.00 29.500          H  
ATOM   7926 2HB  GLU A 504     -38.778 -56.461  11.656  1.00 29.500          H  
ATOM   7927 1HG  GLU A 504     -39.339 -58.294  13.277  1.00 29.500          H  
ATOM   7928 2HG  GLU A 504     -40.082 -57.038  14.274  1.00 29.500          H  
ATOM   7929  N   GLU A 505     -35.993 -54.416  12.603  1.00 16.770          N  
ATOM   7930  CA  GLU A 505     -35.013 -53.773  11.721  1.00 16.620          C  
ATOM   7931  C   GLU A 505     -33.627 -54.356  11.934  1.00 16.190          C  
ATOM   7932  O   GLU A 505     -33.300 -54.839  13.021  1.00 15.560          O  
ATOM   7933  CB  GLU A 505     -34.919 -52.258  11.976  1.00 23.330          C  
ATOM   7934  CG  GLU A 505     -36.123 -51.444  11.590  1.00 23.330          C  
ATOM   7935  CD  GLU A 505     -36.247 -51.338  10.099  1.00 23.330          C  
ATOM   7936  OE1 GLU A 505     -35.271 -51.597   9.433  1.00 23.330          O  
ATOM   7937  OE2 GLU A 505     -37.314 -51.037   9.612  1.00 23.330          O  
ATOM   7938  H   GLU A 505     -36.258 -53.935  13.469  1.00 20.120          H  
ATOM   7939  HA  GLU A 505     -35.305 -53.944  10.686  1.00 19.940          H  
ATOM   7940 1HB  GLU A 505     -34.731 -52.083  13.036  1.00 27.990          H  
ATOM   7941 2HB  GLU A 505     -34.061 -51.856  11.436  1.00 27.990          H  
ATOM   7942 1HG  GLU A 505     -37.008 -51.928  11.994  1.00 27.990          H  
ATOM   7943 2HG  GLU A 505     -36.051 -50.447  12.029  1.00 27.990          H  
ATOM   7944  N   GLU A 506     -32.754 -54.241  10.933  1.00 16.550          N  
ATOM   7945  CA  GLU A 506     -31.372 -54.706  11.098  1.00 16.210          C  
ATOM   7946  C   GLU A 506     -30.615 -53.642  11.875  1.00 14.940          C  
ATOM   7947  O   GLU A 506     -29.797 -52.893  11.340  1.00 14.940          O  
ATOM   7948  CB  GLU A 506     -30.717 -54.962   9.736  1.00 22.830          C  
ATOM   7949  CG  GLU A 506     -31.379 -56.082   8.917  1.00 22.830          C  
ATOM   7950  CD  GLU A 506     -30.710 -56.331   7.576  1.00 22.830          C  
ATOM   7951  OE1 GLU A 506     -29.807 -55.606   7.235  1.00 22.830          O  
ATOM   7952  OE2 GLU A 506     -31.109 -57.250   6.900  1.00 22.830          O  
ATOM   7953  H   GLU A 506     -33.047 -53.836  10.051  1.00 19.860          H  
ATOM   7954  HA  GLU A 506     -31.368 -55.629  11.678  1.00 19.450          H  
ATOM   7955 1HB  GLU A 506     -30.748 -54.050   9.142  1.00 27.400          H  
ATOM   7956 2HB  GLU A 506     -29.670 -55.225   9.880  1.00 27.400          H  
ATOM   7957 1HG  GLU A 506     -31.349 -57.004   9.497  1.00 27.400          H  
ATOM   7958 2HG  GLU A 506     -32.426 -55.830   8.750  1.00 27.400          H  
ATOM   7959  N   ASN A 507     -30.963 -53.571  13.146  1.00 13.870          N  
ATOM   7960  CA  ASN A 507     -30.526 -52.542  14.039  1.00 12.550          C  
ATOM   7961  C   ASN A 507     -29.247 -52.879  14.777  1.00 11.990          C  
ATOM   7962  O   ASN A 507     -28.666 -53.954  14.618  1.00 12.660          O  
ATOM   7963  CB  ASN A 507     -31.697 -52.268  14.987  1.00 18.100          C  
ATOM   7964  CG  ASN A 507     -31.800 -50.871  15.513  1.00 18.100          C  
ATOM   7965  OD1 ASN A 507     -30.781 -50.194  15.712  1.00 18.100          O  
ATOM   7966  ND2 ASN A 507     -32.991 -50.429  15.749  1.00 18.100          N  
ATOM   7967  H   ASN A 507     -31.646 -54.259  13.463  1.00 16.640          H  
ATOM   7968  HA  ASN A 507     -30.314 -51.665  13.452  1.00 15.060          H  
ATOM   7969 1HB  ASN A 507     -32.630 -52.508  14.474  1.00 21.720          H  
ATOM   7970 2HB  ASN A 507     -31.623 -52.943  15.844  1.00 21.720          H  
ATOM   7971 1HD2 ASN A 507     -33.106 -49.489  16.121  1.00 21.720          H  
ATOM   7972 2HD2 ASN A 507     -33.791 -51.014  15.592  1.00 21.720          H  
ATOM   7973  N   LEU A 508     -28.819 -51.929  15.593  1.00 10.850          N  
ATOM   7974  CA  LEU A 508     -27.657 -52.042  16.430  1.00 10.220          C  
ATOM   7975  C   LEU A 508     -28.178 -52.018  17.844  1.00  9.050          C  
ATOM   7976  O   LEU A 508     -27.564 -52.539  18.776  1.00  8.790          O  
ATOM   7977  CB  LEU A 508     -26.733 -50.853  16.178  1.00 14.560          C  
ATOM   7978  CG  LEU A 508     -26.242 -50.677  14.717  1.00 14.560          C  
ATOM   7979  CD1 LEU A 508     -25.432 -49.406  14.629  1.00 14.560          C  
ATOM   7980  CD2 LEU A 508     -25.422 -51.881  14.275  1.00 14.560          C  
ATOM   7981  H   LEU A 508     -29.360 -51.081  15.663  1.00 13.020          H  
ATOM   7982  HA  LEU A 508     -27.155 -52.991  16.257  1.00 12.260          H  
ATOM   7983 1HB  LEU A 508     -27.261 -49.943  16.468  1.00 17.470          H  
ATOM   7984 2HB  LEU A 508     -25.858 -50.957  16.819  1.00 17.470          H  
ATOM   7985  HG  LEU A 508     -27.099 -50.576  14.056  1.00 17.470          H  
ATOM   7986 1HD1 LEU A 508     -25.097 -49.257  13.603  1.00 17.470          H  
ATOM   7987 2HD1 LEU A 508     -26.049 -48.559  14.933  1.00 17.470          H  
ATOM   7988 3HD1 LEU A 508     -24.565 -49.477  15.286  1.00 17.470          H  
ATOM   7989 1HD2 LEU A 508     -25.090 -51.731  13.249  1.00 17.470          H  
ATOM   7990 2HD2 LEU A 508     -24.554 -51.992  14.925  1.00 17.470          H  
ATOM   7991 3HD2 LEU A 508     -26.027 -52.785  14.320  1.00 17.470          H  
ATOM   7992  N   ALA A 509     -29.324 -51.354  17.971  1.00  8.490          N  
ATOM   7993  CA  ALA A 509     -29.993 -51.106  19.236  1.00  7.320          C  
ATOM   7994  C   ALA A 509     -30.877 -52.287  19.629  1.00  7.770          C  
ATOM   7995  O   ALA A 509     -30.930 -52.651  20.804  1.00  7.980          O  
ATOM   7996  OXT ALA A 509     -31.756 -52.653  18.850  1.00 10.980          O  
ATOM   7997  CB  ALA A 509     -30.818 -49.837  19.131  1.00 10.580          C  
ATOM   7998  H   ALA A 509     -29.743 -50.970  17.121  1.00 10.190          H  
ATOM   7999  HA  ALA A 509     -29.232 -50.977  20.007  1.00  8.780          H  
ATOM   8000 1HB  ALA A 509     -31.281 -49.645  20.057  1.00 12.700          H  
ATOM   8001 2HB  ALA A 509     -30.166 -49.001  18.872  1.00 12.700          H  
ATOM   8002 3HB  ALA A 509     -31.582 -49.944  18.368  1.00 12.700          H  
TER                                                                             
ATOM   8004  N   MET B 510      -0.068  -9.777 -19.850  1.00  1.440          N  
ATOM   8005  CA  MET B 510      -0.586  -8.462 -19.559  1.00  1.490          C  
ATOM   8006  C   MET B 510      -0.192  -7.409 -20.582  1.00  0.830          C  
ATOM   8007  O   MET B 510       0.607  -6.510 -20.289  1.00  1.680          O  
ATOM   8008  CB  MET B 510      -0.160  -8.066 -18.160  1.00  2.070          C  
ATOM   8009  CG  MET B 510      -0.930  -8.685 -17.043  1.00  2.070          C  
ATOM   8010  SD  MET B 510      -2.546  -7.937 -16.948  1.00  2.070          S  
ATOM   8011  CE  MET B 510      -3.145  -8.528 -15.400  1.00  2.070          C  
ATOM   8012 1H   MET B 510      -0.583 -10.502 -19.362  1.00  1.730          H  
ATOM   8013 2H   MET B 510      -0.122  -9.932 -20.852  1.00  1.730          H  
ATOM   8014 3H   MET B 510       0.903  -9.802 -19.583  1.00  1.730          H  
ATOM   8015  HA  MET B 510      -1.672  -8.518 -19.579  1.00  1.790          H  
ATOM   8016 1HB  MET B 510       0.876  -8.343 -18.019  1.00  2.480          H  
ATOM   8017 2HB  MET B 510      -0.226  -7.002 -18.046  1.00  2.480          H  
ATOM   8018 1HG  MET B 510      -1.042  -9.758 -17.188  1.00  2.480          H  
ATOM   8019 2HG  MET B 510      -0.429  -8.510 -16.120  1.00  2.480          H  
ATOM   8020 1HE  MET B 510      -4.088  -8.060 -15.199  1.00  2.480          H  
ATOM   8021 2HE  MET B 510      -3.265  -9.597 -15.446  1.00  2.480          H  
ATOM   8022 3HE  MET B 510      -2.452  -8.260 -14.608  1.00  2.480          H  
ATOM   8023  N   THR B 511      -0.764  -7.518 -21.793  1.00  1.090          N  
ATOM   8024  CA  THR B 511      -0.548  -6.503 -22.821  1.00  1.660          C  
ATOM   8025  C   THR B 511      -1.421  -5.347 -22.396  1.00  1.200          C  
ATOM   8026  O   THR B 511      -1.030  -4.178 -22.416  1.00  1.230          O  
ATOM   8027  CB  THR B 511      -0.974  -6.964 -24.237  1.00  2.100          C  
ATOM   8028  OG1 THR B 511      -0.225  -8.110 -24.641  1.00  2.100          O  
ATOM   8029  CG2 THR B 511      -0.716  -5.844 -25.228  1.00  2.100          C  
ATOM   8030  H   THR B 511      -1.429  -8.269 -22.003  1.00  1.310          H  
ATOM   8031  HA  THR B 511       0.498  -6.189 -22.830  1.00  1.990          H  
ATOM   8032  HB  THR B 511      -2.034  -7.214 -24.240  1.00  2.520          H  
ATOM   8033  HG1 THR B 511      -0.448  -8.854 -24.083  1.00  2.520          H  
ATOM   8034 1HG2 THR B 511      -1.012  -6.169 -26.220  1.00  2.520          H  
ATOM   8035 2HG2 THR B 511      -1.285  -4.959 -24.952  1.00  2.520          H  
ATOM   8036 3HG2 THR B 511       0.353  -5.604 -25.225  1.00  2.520          H  
ATOM   8037  N   VAL B 512      -2.635  -5.719 -22.012  1.00  0.870          N  
ATOM   8038  CA  VAL B 512      -3.640  -4.789 -21.564  1.00  0.490          C  
ATOM   8039  C   VAL B 512      -3.593  -4.696 -20.055  1.00  0.600          C  
ATOM   8040  O   VAL B 512      -3.854  -5.673 -19.358  1.00  0.930          O  
ATOM   8041  CB  VAL B 512      -5.028  -5.282 -21.974  1.00  0.840          C  
ATOM   8042  CG1 VAL B 512      -6.096  -4.315 -21.475  1.00  0.840          C  
ATOM   8043  CG2 VAL B 512      -5.077  -5.448 -23.476  1.00  0.840          C  
ATOM   8044  H   VAL B 512      -2.849  -6.718 -22.048  1.00  1.040          H  
ATOM   8045  HA  VAL B 512      -3.443  -3.807 -21.995  1.00  0.590          H  
ATOM   8046  HB  VAL B 512      -5.216  -6.250 -21.497  1.00  1.010          H  
ATOM   8047 1HG1 VAL B 512      -7.055  -4.682 -21.743  1.00  1.010          H  
ATOM   8048 2HG1 VAL B 512      -6.053  -4.226 -20.389  1.00  1.010          H  
ATOM   8049 3HG1 VAL B 512      -5.946  -3.336 -21.924  1.00  1.010          H  
ATOM   8050 1HG2 VAL B 512      -6.048  -5.818 -23.742  1.00  1.010          H  
ATOM   8051 2HG2 VAL B 512      -4.897  -4.490 -23.957  1.00  1.010          H  
ATOM   8052 3HG2 VAL B 512      -4.321  -6.161 -23.797  1.00  1.010          H  
ATOM   8053  N   THR B 513      -3.308  -3.511 -19.553  1.00  0.600          N  
ATOM   8054  CA  THR B 513      -3.177  -3.298 -18.130  1.00  0.840          C  
ATOM   8055  C   THR B 513      -4.086  -2.169 -17.710  1.00  0.600          C  
ATOM   8056  O   THR B 513      -4.573  -1.412 -18.554  1.00  0.560          O  
ATOM   8057  CB  THR B 513      -1.722  -2.953 -17.783  1.00  1.080          C  
ATOM   8058  OG1 THR B 513      -1.376  -1.691 -18.384  1.00  1.080          O  
ATOM   8059  CG2 THR B 513      -0.821  -4.028 -18.340  1.00  1.080          C  
ATOM   8060  H   THR B 513      -3.118  -2.738 -20.175  1.00  0.720          H  
ATOM   8061  HA  THR B 513      -3.474  -4.203 -17.597  1.00  1.010          H  
ATOM   8062  HB  THR B 513      -1.599  -2.891 -16.703  1.00  1.300          H  
ATOM   8063  HG1 THR B 513      -0.442  -1.468 -18.175  1.00  1.300          H  
ATOM   8064 1HG2 THR B 513       0.198  -3.796 -18.105  1.00  1.300          H  
ATOM   8065 2HG2 THR B 513      -1.094  -4.970 -17.893  1.00  1.300          H  
ATOM   8066 3HG2 THR B 513      -0.917  -4.098 -19.419  1.00  1.300          H  
ATOM   8067  N   TYR B 514      -4.324  -2.055 -16.405  1.00  0.440          N  
ATOM   8068  CA  TYR B 514      -5.143  -0.968 -15.899  1.00  0.260          C  
ATOM   8069  C   TYR B 514      -4.612  -0.362 -14.591  1.00  0.220          C  
ATOM   8070  O   TYR B 514      -5.207   0.579 -14.075  1.00  0.220          O  
ATOM   8071  CB  TYR B 514      -6.592  -1.447 -15.746  1.00  0.440          C  
ATOM   8072  CG  TYR B 514      -6.805  -2.489 -14.692  1.00  0.440          C  
ATOM   8073  CD1 TYR B 514      -7.236  -2.096 -13.449  1.00  0.440          C  
ATOM   8074  CD2 TYR B 514      -6.527  -3.818 -14.935  1.00  0.440          C  
ATOM   8075  CE1 TYR B 514      -7.424  -3.002 -12.455  1.00  0.440          C  
ATOM   8076  CE2 TYR B 514      -6.695  -4.732 -13.927  1.00  0.440          C  
ATOM   8077  CZ  TYR B 514      -7.149  -4.329 -12.694  1.00  0.440          C  
ATOM   8078  OH  TYR B 514      -7.307  -5.248 -11.691  1.00  0.440          O  
ATOM   8079  H   TYR B 514      -3.938  -2.738 -15.775  1.00  0.530          H  
ATOM   8080  HA  TYR B 514      -5.139  -0.174 -16.644  1.00  0.310          H  
ATOM   8081 1HB  TYR B 514      -7.217  -0.595 -15.501  1.00  0.520          H  
ATOM   8082 2HB  TYR B 514      -6.946  -1.844 -16.698  1.00  0.520          H  
ATOM   8083  HD1 TYR B 514      -7.433  -1.060 -13.270  1.00  0.520          H  
ATOM   8084  HD2 TYR B 514      -6.168  -4.141 -15.911  1.00  0.520          H  
ATOM   8085  HE1 TYR B 514      -7.777  -2.676 -11.483  1.00  0.520          H  
ATOM   8086  HE2 TYR B 514      -6.468  -5.782 -14.100  1.00  0.520          H  
ATOM   8087  HH  TYR B 514      -6.886  -6.098 -11.962  1.00  0.520          H  
ATOM   8088  N   THR B 515      -3.490  -0.857 -14.050  1.00  0.220          N  
ATOM   8089  CA  THR B 515      -3.017  -0.369 -12.754  1.00  0.140          C  
ATOM   8090  C   THR B 515      -2.896   1.167 -12.715  1.00  0.170          C  
ATOM   8091  O   THR B 515      -3.384   1.799 -11.776  1.00  0.130          O  
ATOM   8092  CB  THR B 515      -1.651  -1.032 -12.393  1.00  0.230          C  
ATOM   8093  OG1 THR B 515      -1.802  -2.466 -12.309  1.00  0.230          O  
ATOM   8094  CG2 THR B 515      -1.163  -0.531 -11.052  1.00  0.230          C  
ATOM   8095  H   THR B 515      -2.976  -1.605 -14.486  1.00  0.260          H  
ATOM   8096  HA  THR B 515      -3.742  -0.667 -11.996  1.00  0.170          H  
ATOM   8097  HB  THR B 515      -0.911  -0.801 -13.158  1.00  0.270          H  
ATOM   8098  HG1 THR B 515      -0.900  -2.901 -12.249  1.00  0.270          H  
ATOM   8099 1HG2 THR B 515      -0.224  -1.008 -10.804  1.00  0.270          H  
ATOM   8100 2HG2 THR B 515      -1.015   0.522 -11.100  1.00  0.270          H  
ATOM   8101 3HG2 THR B 515      -1.899  -0.767 -10.283  1.00  0.270          H  
ATOM   8102  N   ALA B 516      -2.248   1.790 -13.712  1.00  0.340          N  
ATOM   8103  CA  ALA B 516      -2.163   3.258 -13.699  1.00  0.380          C  
ATOM   8104  C   ALA B 516      -3.554   3.882 -13.872  1.00  0.430          C  
ATOM   8105  O   ALA B 516      -3.924   4.820 -13.169  1.00  0.410          O  
ATOM   8106  CB  ALA B 516      -1.236   3.757 -14.786  1.00  0.520          C  
ATOM   8107  H   ALA B 516      -1.845   1.247 -14.459  1.00  0.410          H  
ATOM   8108  HA  ALA B 516      -1.762   3.569 -12.732  1.00  0.460          H  
ATOM   8109 1HB  ALA B 516      -1.172   4.844 -14.733  1.00  0.620          H  
ATOM   8110 2HB  ALA B 516      -0.252   3.335 -14.641  1.00  0.620          H  
ATOM   8111 3HB  ALA B 516      -1.617   3.462 -15.757  1.00  0.620          H  
ATOM   8112  N   ARG B 517      -4.363   3.290 -14.763  1.00  0.570          N  
ATOM   8113  CA  ARG B 517      -5.719   3.748 -15.103  1.00  0.710          C  
ATOM   8114  C   ARG B 517      -6.624   3.966 -13.899  1.00  0.660          C  
ATOM   8115  O   ARG B 517      -7.457   4.886 -13.890  1.00  0.880          O  
ATOM   8116  CB  ARG B 517      -6.392   2.775 -16.063  1.00  0.940          C  
ATOM   8117  CG  ARG B 517      -7.785   3.137 -16.430  1.00  0.940          C  
ATOM   8118  CD  ARG B 517      -8.401   2.212 -17.408  1.00  0.940          C  
ATOM   8119  NE  ARG B 517      -7.841   2.353 -18.717  1.00  0.940          N  
ATOM   8120  CZ  ARG B 517      -8.212   3.298 -19.616  1.00  0.940          C  
ATOM   8121  NH1 ARG B 517      -9.149   4.198 -19.319  1.00  0.940          N  
ATOM   8122  NH2 ARG B 517      -7.632   3.325 -20.807  1.00  0.940          N  
ATOM   8123  H   ARG B 517      -3.991   2.503 -15.270  1.00  0.680          H  
ATOM   8124  HA  ARG B 517      -5.628   4.693 -15.632  1.00  0.850          H  
ATOM   8125 1HB  ARG B 517      -5.804   2.680 -16.970  1.00  1.130          H  
ATOM   8126 2HB  ARG B 517      -6.463   1.812 -15.620  1.00  1.130          H  
ATOM   8127 1HG  ARG B 517      -8.379   3.063 -15.540  1.00  1.130          H  
ATOM   8128 2HG  ARG B 517      -7.818   4.158 -16.810  1.00  1.130          H  
ATOM   8129 1HD  ARG B 517      -8.211   1.193 -17.079  1.00  1.130          H  
ATOM   8130 2HD  ARG B 517      -9.475   2.367 -17.467  1.00  1.130          H  
ATOM   8131  HE  ARG B 517      -7.128   1.691 -18.990  1.00  1.130          H  
ATOM   8132 1HH1 ARG B 517      -9.614   4.213 -18.392  1.00  1.130          H  
ATOM   8133 2HH1 ARG B 517      -9.408   4.895 -20.002  1.00  1.130          H  
ATOM   8134 1HH2 ARG B 517      -6.918   2.646 -21.038  1.00  1.130          H  
ATOM   8135 2HH2 ARG B 517      -7.897   4.026 -21.485  1.00  1.130          H  
ATOM   8136  N   VAL B 518      -6.480   3.102 -12.905  1.00  0.470          N  
ATOM   8137  CA  VAL B 518      -7.309   3.143 -11.711  1.00  0.540          C  
ATOM   8138  C   VAL B 518      -6.566   3.657 -10.477  1.00  0.460          C  
ATOM   8139  O   VAL B 518      -7.052   3.495  -9.363  1.00  0.480          O  
ATOM   8140  CB  VAL B 518      -7.828   1.731 -11.407  1.00  0.730          C  
ATOM   8141  CG1 VAL B 518      -8.658   1.258 -12.589  1.00  0.730          C  
ATOM   8142  CG2 VAL B 518      -6.635   0.792 -11.103  1.00  0.730          C  
ATOM   8143  H   VAL B 518      -5.800   2.343 -13.033  1.00  0.560          H  
ATOM   8144  HA  VAL B 518      -8.156   3.799 -11.905  1.00  0.650          H  
ATOM   8145  HB  VAL B 518      -8.489   1.766 -10.539  1.00  0.870          H  
ATOM   8146 1HG1 VAL B 518      -9.045   0.285 -12.395  1.00  0.870          H  
ATOM   8147 2HG1 VAL B 518      -9.477   1.944 -12.752  1.00  0.870          H  
ATOM   8148 3HG1 VAL B 518      -8.039   1.222 -13.480  1.00  0.870          H  
ATOM   8149 1HG2 VAL B 518      -6.976  -0.201 -10.889  1.00  0.870          H  
ATOM   8150 2HG2 VAL B 518      -5.984   0.747 -11.922  1.00  0.870          H  
ATOM   8151 3HG2 VAL B 518      -6.079   1.167 -10.249  1.00  0.870          H  
ATOM   8152  N   ALA B 519      -5.407   4.298 -10.670  1.00  0.390          N  
ATOM   8153  CA  ALA B 519      -4.590   4.782  -9.558  1.00  0.340          C  
ATOM   8154  C   ALA B 519      -5.352   5.733  -8.636  1.00  0.280          C  
ATOM   8155  O   ALA B 519      -5.141   5.736  -7.423  1.00  0.450          O  
ATOM   8156  CB  ALA B 519      -3.353   5.473 -10.104  1.00  0.500          C  
ATOM   8157  H   ALA B 519      -5.052   4.409 -11.625  1.00  0.470          H  
ATOM   8158  HA  ALA B 519      -4.292   3.923  -8.974  1.00  0.410          H  
ATOM   8159 1HB  ALA B 519      -2.716   5.797  -9.280  1.00  0.600          H  
ATOM   8160 2HB  ALA B 519      -2.805   4.787 -10.735  1.00  0.600          H  
ATOM   8161 3HB  ALA B 519      -3.628   6.334 -10.692  1.00  0.600          H  
ATOM   8162  N   ASN B 520      -6.218   6.549  -9.204  1.00  0.350          N  
ATOM   8163  CA  ASN B 520      -7.052   7.452  -8.439  1.00  0.500          C  
ATOM   8164  C   ASN B 520      -8.341   6.711  -8.131  1.00  0.400          C  
ATOM   8165  O   ASN B 520      -9.054   6.304  -9.051  1.00  0.500          O  
ATOM   8166  CB  ASN B 520      -7.326   8.747  -9.184  1.00  0.640          C  
ATOM   8167  CG  ASN B 520      -8.092   9.770  -8.360  1.00  0.640          C  
ATOM   8168  OD1 ASN B 520      -9.057   9.443  -7.664  1.00  0.640          O  
ATOM   8169  ND2 ASN B 520      -7.659  11.008  -8.422  1.00  0.640          N  
ATOM   8170  H   ASN B 520      -6.315   6.526 -10.209  1.00  0.420          H  
ATOM   8171  HA  ASN B 520      -6.564   7.682  -7.493  1.00  0.600          H  
ATOM   8172 1HB  ASN B 520      -6.383   9.186  -9.518  1.00  0.770          H  
ATOM   8173 2HB  ASN B 520      -7.922   8.524 -10.066  1.00  0.770          H  
ATOM   8174 1HD2 ASN B 520      -8.113  11.727  -7.892  1.00  0.770          H  
ATOM   8175 2HD2 ASN B 520      -6.863  11.231  -8.987  1.00  0.770          H  
ATOM   8176  N   ALA B 521      -8.652   6.454  -6.857  1.00  0.270          N  
ATOM   8177  CA  ALA B 521      -9.884   5.712  -6.537  1.00  0.300          C  
ATOM   8178  C   ALA B 521     -11.098   6.657  -6.637  1.00  0.480          C  
ATOM   8179  O   ALA B 521     -11.754   6.987  -5.640  1.00  0.600          O  
ATOM   8180  CB  ALA B 521      -9.804   5.084  -5.151  1.00  0.410          C  
ATOM   8181  H   ALA B 521      -8.038   6.777  -6.122  1.00  0.320          H  
ATOM   8182  HA  ALA B 521     -10.010   4.919  -7.275  1.00  0.360          H  
ATOM   8183 1HB  ALA B 521     -10.719   4.526  -4.953  1.00  0.490          H  
ATOM   8184 2HB  ALA B 521      -8.950   4.404  -5.120  1.00  0.490          H  
ATOM   8185 3HB  ALA B 521      -9.680   5.861  -4.401  1.00  0.490          H  
ATOM   8186  N   ARG B 522     -11.342   7.084  -7.870  1.00  0.590          N  
ATOM   8187  CA  ARG B 522     -12.342   8.034  -8.328  1.00  0.810          C  
ATOM   8188  C   ARG B 522     -13.721   7.409  -8.420  1.00  0.880          C  
ATOM   8189  O   ARG B 522     -13.840   6.191  -8.419  1.00  0.760          O  
ATOM   8190  CB  ARG B 522     -11.909   8.619  -9.661  1.00  1.050          C  
ATOM   8191  CG  ARG B 522     -11.762   7.649 -10.823  1.00  1.050          C  
ATOM   8192  CD  ARG B 522     -11.269   8.336 -12.028  1.00  1.050          C  
ATOM   8193  NE  ARG B 522     -12.268   9.251 -12.515  1.00  1.050          N  
ATOM   8194  CZ  ARG B 522     -13.251   8.993 -13.394  1.00  1.050          C  
ATOM   8195  NH1 ARG B 522     -13.376   7.819 -13.992  1.00  1.050          N  
ATOM   8196  NH2 ARG B 522     -14.095   9.972 -13.629  1.00  1.050          N  
ATOM   8197  H   ARG B 522     -10.710   6.697  -8.564  1.00  0.710          H  
ATOM   8198  HA  ARG B 522     -12.380   8.853  -7.609  1.00  0.970          H  
ATOM   8199 1HB  ARG B 522     -12.642   9.342  -9.961  1.00  1.260          H  
ATOM   8200 2HB  ARG B 522     -10.960   9.136  -9.539  1.00  1.260          H  
ATOM   8201 1HG  ARG B 522     -11.076   6.851 -10.570  1.00  1.260          H  
ATOM   8202 2HG  ARG B 522     -12.730   7.247 -11.060  1.00  1.260          H  
ATOM   8203 1HD  ARG B 522     -10.374   8.910 -11.779  1.00  1.260          H  
ATOM   8204 2HD  ARG B 522     -11.033   7.613 -12.804  1.00  1.260          H  
ATOM   8205  HE  ARG B 522     -12.270  10.188 -12.117  1.00  1.260          H  
ATOM   8206 1HH1 ARG B 522     -12.715   7.077 -13.806  1.00  1.260          H  
ATOM   8207 2HH1 ARG B 522     -14.123   7.662 -14.651  1.00  1.260          H  
ATOM   8208 1HH2 ARG B 522     -13.955  10.847 -13.098  1.00  1.260          H  
ATOM   8209 2HH2 ARG B 522     -14.860   9.857 -14.275  1.00  1.260          H  
ATOM   8210  N   PHE B 523     -14.765   8.225  -8.555  1.00  1.080          N  
ATOM   8211  CA  PHE B 523     -16.136   7.714  -8.681  1.00  1.150          C  
ATOM   8212  C   PHE B 523     -16.256   6.593  -9.715  1.00  0.900          C  
ATOM   8213  O   PHE B 523     -16.866   5.553  -9.473  1.00  0.830          O  
ATOM   8214  CB  PHE B 523     -17.095   8.849  -9.039  1.00  1.580          C  
ATOM   8215  CG  PHE B 523     -18.473   8.375  -9.311  1.00  1.580          C  
ATOM   8216  CD1 PHE B 523     -19.322   8.025  -8.285  1.00  1.580          C  
ATOM   8217  CD2 PHE B 523     -18.927   8.275 -10.613  1.00  1.580          C  
ATOM   8218  CE1 PHE B 523     -20.587   7.586  -8.558  1.00  1.580          C  
ATOM   8219  CE2 PHE B 523     -20.193   7.841 -10.884  1.00  1.580          C  
ATOM   8220  CZ  PHE B 523     -21.024   7.495  -9.854  1.00  1.580          C  
ATOM   8221  H   PHE B 523     -14.615   9.222  -8.544  1.00  1.300          H  
ATOM   8222  HA  PHE B 523     -16.436   7.312  -7.717  1.00  1.380          H  
ATOM   8223 1HB  PHE B 523     -17.136   9.568  -8.219  1.00  1.900          H  
ATOM   8224 2HB  PHE B 523     -16.736   9.381  -9.916  1.00  1.900          H  
ATOM   8225  HD1 PHE B 523     -18.975   8.094  -7.252  1.00  1.900          H  
ATOM   8226  HD2 PHE B 523     -18.263   8.548 -11.434  1.00  1.900          H  
ATOM   8227  HE1 PHE B 523     -21.249   7.309  -7.757  1.00  1.900          H  
ATOM   8228  HE2 PHE B 523     -20.538   7.768 -11.914  1.00  1.900          H  
ATOM   8229  HZ  PHE B 523     -22.034   7.147 -10.063  1.00  1.900          H  
ATOM   8230  N   GLY B 524     -15.674   6.806 -10.880  1.00  0.810          N  
ATOM   8231  CA  GLY B 524     -15.696   5.825 -11.946  1.00  0.590          C  
ATOM   8232  C   GLY B 524     -14.460   4.905 -11.971  1.00  0.540          C  
ATOM   8233  O   GLY B 524     -14.191   4.285 -13.002  1.00  0.440          O  
ATOM   8234  H   GLY B 524     -15.233   7.697 -11.034  1.00  0.970          H  
ATOM   8235 1HA  GLY B 524     -16.595   5.224 -11.831  1.00  0.710          H  
ATOM   8236 2HA  GLY B 524     -15.786   6.340 -12.901  1.00  0.710          H  
ATOM   8237  N   GLY B 525     -13.703   4.804 -10.862  1.00  0.650          N  
ATOM   8238  CA  GLY B 525     -12.442   4.049 -10.810  1.00  0.650          C  
ATOM   8239  C   GLY B 525     -12.530   2.676 -11.458  1.00  0.410          C  
ATOM   8240  O   GLY B 525     -11.878   2.448 -12.473  1.00  0.360          O  
ATOM   8241  H   GLY B 525     -13.966   5.294 -10.005  1.00  0.780          H  
ATOM   8242 1HA  GLY B 525     -11.654   4.624 -11.294  1.00  0.780          H  
ATOM   8243 2HA  GLY B 525     -12.147   3.939  -9.765  1.00  0.780          H  
ATOM   8244  N   PHE B 526     -13.355   1.766 -10.946  1.00  0.410          N  
ATOM   8245  CA  PHE B 526     -13.490   0.488 -11.644  1.00  0.300          C  
ATOM   8246  C   PHE B 526     -14.654   0.475 -12.625  1.00  0.290          C  
ATOM   8247  O   PHE B 526     -14.684  -0.347 -13.537  1.00  0.330          O  
ATOM   8248  CB  PHE B 526     -13.571  -0.706 -10.690  1.00  0.460          C  
ATOM   8249  CG  PHE B 526     -12.257  -1.098  -9.974  1.00  0.460          C  
ATOM   8250  CD1 PHE B 526     -10.986  -0.768 -10.452  1.00  0.460          C  
ATOM   8251  CD2 PHE B 526     -12.309  -1.834  -8.834  1.00  0.460          C  
ATOM   8252  CE1 PHE B 526      -9.859  -1.185  -9.795  1.00  0.460          C  
ATOM   8253  CE2 PHE B 526     -11.184  -2.236  -8.192  1.00  0.460          C  
ATOM   8254  CZ  PHE B 526      -9.959  -1.921  -8.670  1.00  0.460          C  
ATOM   8255  H   PHE B 526     -13.849   1.955 -10.068  1.00  0.490          H  
ATOM   8256  HA  PHE B 526     -12.614   0.346 -12.257  1.00  0.360          H  
ATOM   8257 1HB  PHE B 526     -14.313  -0.482  -9.917  1.00  0.560          H  
ATOM   8258 2HB  PHE B 526     -13.931  -1.578 -11.232  1.00  0.560          H  
ATOM   8259  HD1 PHE B 526     -10.873  -0.191 -11.338  1.00  0.560          H  
ATOM   8260  HD2 PHE B 526     -13.259  -2.096  -8.444  1.00  0.560          H  
ATOM   8261  HE1 PHE B 526      -8.895  -0.930 -10.177  1.00  0.560          H  
ATOM   8262  HE2 PHE B 526     -11.265  -2.814  -7.304  1.00  0.560          H  
ATOM   8263  HZ  PHE B 526      -9.068  -2.260  -8.142  1.00  0.560          H  
ATOM   8264  N   SER B 527     -15.600   1.405 -12.506  1.00  0.270          N  
ATOM   8265  CA  SER B 527     -16.733   1.413 -13.428  1.00  0.330          C  
ATOM   8266  C   SER B 527     -16.258   1.615 -14.866  1.00  0.320          C  
ATOM   8267  O   SER B 527     -16.757   0.959 -15.784  1.00  0.440          O  
ATOM   8268  CB  SER B 527     -17.716   2.509 -13.066  1.00  0.440          C  
ATOM   8269  OG  SER B 527     -18.317   2.274 -11.816  1.00  0.440          O  
ATOM   8270  H   SER B 527     -15.578   2.069 -11.746  1.00  0.320          H  
ATOM   8271  HA  SER B 527     -17.239   0.449 -13.363  1.00  0.400          H  
ATOM   8272 1HB  SER B 527     -17.204   3.453 -13.059  1.00  0.530          H  
ATOM   8273 2HB  SER B 527     -18.485   2.566 -13.834  1.00  0.530          H  
ATOM   8274  HG  SER B 527     -18.897   3.027 -11.652  1.00  0.530          H  
ATOM   8275  N   GLN B 528     -15.232   2.469 -15.059  1.00  0.220          N  
ATOM   8276  CA  GLN B 528     -14.669   2.780 -16.375  1.00  0.300          C  
ATOM   8277  C   GLN B 528     -14.092   1.553 -17.057  1.00  0.280          C  
ATOM   8278  O   GLN B 528     -13.866   1.558 -18.262  1.00  0.370          O  
ATOM   8279  CB  GLN B 528     -13.502   3.788 -16.304  1.00  0.390          C  
ATOM   8280  CG  GLN B 528     -12.200   3.170 -15.728  1.00  0.390          C  
ATOM   8281  CD  GLN B 528     -10.995   4.103 -15.582  1.00  0.390          C  
ATOM   8282  OE1 GLN B 528     -10.498   4.702 -16.560  1.00  0.390          O  
ATOM   8283  NE2 GLN B 528     -10.483   4.180 -14.355  1.00  0.390          N  
ATOM   8284  H   GLN B 528     -14.873   2.991 -14.255  1.00  0.260          H  
ATOM   8285  HA  GLN B 528     -15.461   3.182 -17.002  1.00  0.360          H  
ATOM   8286 1HB  GLN B 528     -13.289   4.177 -17.297  1.00  0.470          H  
ATOM   8287 2HB  GLN B 528     -13.785   4.625 -15.668  1.00  0.470          H  
ATOM   8288 1HG  GLN B 528     -12.433   2.759 -14.761  1.00  0.470          H  
ATOM   8289 2HG  GLN B 528     -11.862   2.380 -16.384  1.00  0.470          H  
ATOM   8290 1HE2 GLN B 528      -9.624   4.718 -14.170  1.00  0.470          H  
ATOM   8291 2HE2 GLN B 528     -10.929   3.643 -13.605  1.00  0.470          H  
ATOM   8292  N   LEU B 529     -13.818   0.488 -16.309  1.00  0.230          N  
ATOM   8293  CA  LEU B 529     -13.197  -0.667 -16.902  1.00  0.270          C  
ATOM   8294  C   LEU B 529     -14.214  -1.402 -17.743  1.00  0.320          C  
ATOM   8295  O   LEU B 529     -13.868  -2.143 -18.658  1.00  0.240          O  
ATOM   8296  CB  LEU B 529     -12.630  -1.574 -15.805  1.00  0.360          C  
ATOM   8297  CG  LEU B 529     -11.478  -0.946 -14.918  1.00  0.360          C  
ATOM   8298  CD1 LEU B 529     -11.103  -1.944 -13.838  1.00  0.360          C  
ATOM   8299  CD2 LEU B 529     -10.262  -0.541 -15.750  1.00  0.360          C  
ATOM   8300  H   LEU B 529     -14.066   0.461 -15.319  1.00  0.280          H  
ATOM   8301  HA  LEU B 529     -12.401  -0.341 -17.555  1.00  0.320          H  
ATOM   8302 1HB  LEU B 529     -13.450  -1.837 -15.136  1.00  0.430          H  
ATOM   8303 2HB  LEU B 529     -12.274  -2.482 -16.250  1.00  0.430          H  
ATOM   8304  HG  LEU B 529     -11.862  -0.052 -14.429  1.00  0.430          H  
ATOM   8305 1HD1 LEU B 529     -10.344  -1.522 -13.198  1.00  0.430          H  
ATOM   8306 2HD1 LEU B 529     -11.992  -2.168 -13.248  1.00  0.430          H  
ATOM   8307 3HD1 LEU B 529     -10.722  -2.854 -14.280  1.00  0.430          H  
ATOM   8308 1HD2 LEU B 529      -9.521  -0.107 -15.092  1.00  0.430          H  
ATOM   8309 2HD2 LEU B 529      -9.840  -1.393 -16.246  1.00  0.430          H  
ATOM   8310 3HD2 LEU B 529     -10.549   0.195 -16.484  1.00  0.430          H  
ATOM   8311  N   LEU B 530     -15.496  -1.128 -17.535  1.00  0.500          N  
ATOM   8312  CA  LEU B 530     -16.525  -1.810 -18.289  1.00  0.570          C  
ATOM   8313  C   LEU B 530     -16.733  -1.111 -19.627  1.00  0.600          C  
ATOM   8314  O   LEU B 530     -17.570  -1.519 -20.430  1.00  0.760          O  
ATOM   8315  CB  LEU B 530     -17.834  -1.853 -17.478  1.00  0.770          C  
ATOM   8316  CG  LEU B 530     -17.780  -2.652 -16.113  1.00  0.770          C  
ATOM   8317  CD1 LEU B 530     -19.119  -2.516 -15.397  1.00  0.770          C  
ATOM   8318  CD2 LEU B 530     -17.455  -4.127 -16.351  1.00  0.770          C  
ATOM   8319  H   LEU B 530     -15.787  -0.451 -16.822  1.00  0.600          H  
ATOM   8320  HA  LEU B 530     -16.194  -2.819 -18.504  1.00  0.680          H  
ATOM   8321 1HB  LEU B 530     -18.106  -0.822 -17.238  1.00  0.920          H  
ATOM   8322 2HB  LEU B 530     -18.622  -2.272 -18.096  1.00  0.920          H  
ATOM   8323  HG  LEU B 530     -17.005  -2.215 -15.475  1.00  0.920          H  
ATOM   8324 1HD1 LEU B 530     -19.080  -3.049 -14.454  1.00  0.920          H  
ATOM   8325 2HD1 LEU B 530     -19.325  -1.459 -15.211  1.00  0.920          H  
ATOM   8326 3HD1 LEU B 530     -19.910  -2.938 -16.014  1.00  0.920          H  
ATOM   8327 1HD2 LEU B 530     -17.411  -4.644 -15.393  1.00  0.920          H  
ATOM   8328 2HD2 LEU B 530     -18.216  -4.580 -16.962  1.00  0.920          H  
ATOM   8329 3HD2 LEU B 530     -16.510  -4.221 -16.839  1.00  0.920          H  
ATOM   8330  N   LEU B 531     -15.976  -0.038 -19.869  1.00  0.510          N  
ATOM   8331  CA  LEU B 531     -16.050   0.683 -21.119  1.00  0.570          C  
ATOM   8332  C   LEU B 531     -14.912   0.230 -22.035  1.00  0.500          C  
ATOM   8333  O   LEU B 531     -14.760   0.744 -23.146  1.00  0.600          O  
ATOM   8334  CB  LEU B 531     -15.940   2.185 -20.847  1.00  0.770          C  
ATOM   8335  CG  LEU B 531     -17.025   2.791 -19.903  1.00  0.770          C  
ATOM   8336  CD1 LEU B 531     -16.700   4.255 -19.670  1.00  0.770          C  
ATOM   8337  CD2 LEU B 531     -18.424   2.629 -20.502  1.00  0.770          C  
ATOM   8338  H   LEU B 531     -15.297   0.295 -19.181  1.00  0.610          H  
ATOM   8339  HA  LEU B 531     -16.986   0.451 -21.615  1.00  0.680          H  
ATOM   8340 1HB  LEU B 531     -14.965   2.376 -20.400  1.00  0.930          H  
ATOM   8341 2HB  LEU B 531     -15.989   2.713 -21.799  1.00  0.930          H  
ATOM   8342  HG  LEU B 531     -16.989   2.280 -18.938  1.00  0.930          H  
ATOM   8343 1HD1 LEU B 531     -17.434   4.687 -18.991  1.00  0.930          H  
ATOM   8344 2HD1 LEU B 531     -15.705   4.338 -19.229  1.00  0.930          H  
ATOM   8345 3HD1 LEU B 531     -16.722   4.789 -20.618  1.00  0.930          H  
ATOM   8346 1HD2 LEU B 531     -19.158   3.062 -19.821  1.00  0.930          H  
ATOM   8347 2HD2 LEU B 531     -18.475   3.141 -21.462  1.00  0.930          H  
ATOM   8348 3HD2 LEU B 531     -18.655   1.575 -20.640  1.00  0.930          H  
ATOM   8349  N   LEU B 532     -14.097  -0.720 -21.561  1.00  0.340          N  
ATOM   8350  CA  LEU B 532     -12.956  -1.191 -22.330  1.00  0.260          C  
ATOM   8351  C   LEU B 532     -13.296  -2.423 -23.157  1.00  0.210          C  
ATOM   8352  O   LEU B 532     -14.158  -3.230 -22.782  1.00  0.210          O  
ATOM   8353  CB  LEU B 532     -11.797  -1.515 -21.373  1.00  0.400          C  
ATOM   8354  CG  LEU B 532     -11.296  -0.335 -20.462  1.00  0.400          C  
ATOM   8355  CD1 LEU B 532     -10.230  -0.860 -19.508  1.00  0.400          C  
ATOM   8356  CD2 LEU B 532     -10.745   0.809 -21.295  1.00  0.400          C  
ATOM   8357  H   LEU B 532     -14.253  -1.124 -20.634  1.00  0.410          H  
ATOM   8358  HA  LEU B 532     -12.655  -0.407 -23.021  1.00  0.310          H  
ATOM   8359 1HB  LEU B 532     -12.127  -2.316 -20.707  1.00  0.480          H  
ATOM   8360 2HB  LEU B 532     -10.951  -1.889 -21.955  1.00  0.480          H  
ATOM   8361  HG  LEU B 532     -12.132   0.037 -19.872  1.00  0.480          H  
ATOM   8362 1HD1 LEU B 532      -9.900  -0.056 -18.862  1.00  0.480          H  
ATOM   8363 2HD1 LEU B 532     -10.655  -1.657 -18.906  1.00  0.480          H  
ATOM   8364 3HD1 LEU B 532      -9.380  -1.244 -20.073  1.00  0.480          H  
ATOM   8365 1HD2 LEU B 532     -10.418   1.601 -20.628  1.00  0.480          H  
ATOM   8366 2HD2 LEU B 532      -9.901   0.461 -21.889  1.00  0.480          H  
ATOM   8367 3HD2 LEU B 532     -11.517   1.200 -21.952  1.00  0.480          H  
ATOM   8368  N   TRP B 533     -12.624  -2.546 -24.310  1.00  0.210          N  
ATOM   8369  CA  TRP B 533     -12.748  -3.715 -25.187  1.00  0.270          C  
ATOM   8370  C   TRP B 533     -11.532  -4.657 -25.076  1.00  0.330          C  
ATOM   8371  O   TRP B 533     -11.672  -5.874 -24.941  1.00  0.400          O  
ATOM   8372  CB  TRP B 533     -12.968  -3.277 -26.630  1.00  0.350          C  
ATOM   8373  CG  TRP B 533     -13.298  -4.405 -27.561  1.00  0.350          C  
ATOM   8374  CD1 TRP B 533     -12.523  -4.897 -28.557  1.00  0.350          C  
ATOM   8375  CD2 TRP B 533     -14.525  -5.184 -27.586  1.00  0.350          C  
ATOM   8376  NE1 TRP B 533     -13.178  -5.917 -29.205  1.00  0.350          N  
ATOM   8377  CE2 TRP B 533     -14.400  -6.104 -28.623  1.00  0.350          C  
ATOM   8378  CE3 TRP B 533     -15.703  -5.168 -26.825  1.00  0.350          C  
ATOM   8379  CZ2 TRP B 533     -15.403  -7.004 -28.927  1.00  0.350          C  
ATOM   8380  CZ3 TRP B 533     -16.702  -6.070 -27.137  1.00  0.350          C  
ATOM   8381  CH2 TRP B 533     -16.555  -6.961 -28.160  1.00  0.350          C  
ATOM   8382  H   TRP B 533     -11.988  -1.804 -24.560  1.00  0.250          H  
ATOM   8383  HA  TRP B 533     -13.628  -4.275 -24.882  1.00  0.320          H  
ATOM   8384 1HB  TRP B 533     -13.786  -2.557 -26.668  1.00  0.420          H  
ATOM   8385 2HB  TRP B 533     -12.077  -2.780 -27.006  1.00  0.420          H  
ATOM   8386  HD1 TRP B 533     -11.532  -4.530 -28.812  1.00  0.420          H  
ATOM   8387  HE1 TRP B 533     -12.820  -6.445 -29.986  1.00  0.420          H  
ATOM   8388  HE3 TRP B 533     -15.832  -4.464 -26.006  1.00  0.420          H  
ATOM   8389  HZ2 TRP B 533     -15.309  -7.728 -29.735  1.00  0.420          H  
ATOM   8390  HZ3 TRP B 533     -17.612  -6.061 -26.544  1.00  0.420          H  
ATOM   8391  HH2 TRP B 533     -17.361  -7.657 -28.368  1.00  0.420          H  
ATOM   8392  N   ARG B 534     -10.324  -4.113 -25.205  1.00  0.450          N  
ATOM   8393  CA  ARG B 534      -9.148  -4.976 -25.154  1.00  0.550          C  
ATOM   8394  C   ARG B 534      -9.020  -5.512 -23.738  1.00  0.450          C  
ATOM   8395  O   ARG B 534      -9.161  -4.746 -22.786  1.00  0.450          O  
ATOM   8396  CB  ARG B 534      -7.892  -4.203 -25.516  1.00  0.730          C  
ATOM   8397  CG  ARG B 534      -7.833  -3.668 -26.921  1.00  0.730          C  
ATOM   8398  CD  ARG B 534      -6.587  -2.883 -27.150  1.00  0.730          C  
ATOM   8399  NE  ARG B 534      -5.381  -3.725 -27.129  1.00  0.730          N  
ATOM   8400  CZ  ARG B 534      -4.110  -3.261 -27.169  1.00  0.730          C  
ATOM   8401  NH1 ARG B 534      -3.874  -1.964 -27.219  1.00  0.730          N  
ATOM   8402  NH2 ARG B 534      -3.096  -4.110 -27.165  1.00  0.730          N  
ATOM   8403  H   ARG B 534     -10.224  -3.119 -25.315  1.00  0.540          H  
ATOM   8404  HA  ARG B 534      -9.277  -5.812 -25.844  1.00  0.660          H  
ATOM   8405 1HB  ARG B 534      -7.732  -3.387 -24.816  1.00  0.880          H  
ATOM   8406 2HB  ARG B 534      -7.055  -4.870 -25.440  1.00  0.880          H  
ATOM   8407 1HG  ARG B 534      -7.849  -4.500 -27.622  1.00  0.880          H  
ATOM   8408 2HG  ARG B 534      -8.689  -3.019 -27.104  1.00  0.880          H  
ATOM   8409 1HD  ARG B 534      -6.648  -2.396 -28.124  1.00  0.880          H  
ATOM   8410 2HD  ARG B 534      -6.495  -2.129 -26.369  1.00  0.880          H  
ATOM   8411  HE  ARG B 534      -5.510  -4.730 -27.102  1.00  0.880          H  
ATOM   8412 1HH1 ARG B 534      -4.639  -1.307 -27.226  1.00  0.880          H  
ATOM   8413 2HH1 ARG B 534      -2.923  -1.624 -27.251  1.00  0.880          H  
ATOM   8414 1HH2 ARG B 534      -3.270  -5.108 -27.133  1.00  0.880          H  
ATOM   8415 2HH2 ARG B 534      -2.146  -3.759 -27.204  1.00  0.880          H  
ATOM   8416  N   GLY B 535      -8.865  -6.834 -23.591  1.00  0.380          N  
ATOM   8417  CA  GLY B 535      -8.706  -7.476 -22.281  1.00  0.280          C  
ATOM   8418  C   GLY B 535     -10.019  -7.528 -21.504  1.00  0.230          C  
ATOM   8419  O   GLY B 535     -10.058  -7.951 -20.352  1.00  0.240          O  
ATOM   8420  H   GLY B 535      -8.762  -7.417 -24.432  1.00  0.460          H  
ATOM   8421 1HA  GLY B 535      -8.333  -8.488 -22.418  1.00  0.340          H  
ATOM   8422 2HA  GLY B 535      -7.955  -6.943 -21.699  1.00  0.340          H  
ATOM   8423  N   SER B 536     -11.102  -7.112 -22.142  1.00  0.220          N  
ATOM   8424  CA  SER B 536     -12.396  -6.995 -21.503  1.00  0.220          C  
ATOM   8425  C   SER B 536     -13.315  -8.189 -21.601  1.00  0.200          C  
ATOM   8426  O   SER B 536     -13.348  -8.916 -22.604  1.00  0.190          O  
ATOM   8427  CB  SER B 536     -13.080  -5.801 -22.073  1.00  0.310          C  
ATOM   8428  OG  SER B 536     -14.361  -5.612 -21.569  1.00  0.310          O  
ATOM   8429  H   SER B 536     -11.024  -6.801 -23.115  1.00  0.260          H  
ATOM   8430  HA  SER B 536     -12.212  -6.805 -20.444  1.00  0.260          H  
ATOM   8431 1HB  SER B 536     -12.467  -4.921 -21.892  1.00  0.370          H  
ATOM   8432 2HB  SER B 536     -13.164  -5.934 -23.122  1.00  0.370          H  
ATOM   8433  HG  SER B 536     -14.623  -4.738 -21.983  1.00  0.370          H  
ATOM   8434  N   ILE B 537     -14.141  -8.310 -20.574  1.00  0.220          N  
ATOM   8435  CA  ILE B 537     -15.200  -9.292 -20.447  1.00  0.230          C  
ATOM   8436  C   ILE B 537     -16.213  -9.226 -21.584  1.00  0.240          C  
ATOM   8437  O   ILE B 537     -16.830 -10.232 -21.930  1.00  0.250          O  
ATOM   8438  CB  ILE B 537     -15.938  -9.106 -19.099  1.00  0.320          C  
ATOM   8439  CG1 ILE B 537     -16.791 -10.349 -18.820  1.00  0.320          C  
ATOM   8440  CG2 ILE B 537     -16.786  -7.809 -19.071  1.00  0.320          C  
ATOM   8441  CD1 ILE B 537     -17.344 -10.418 -17.452  1.00  0.320          C  
ATOM   8442  H   ILE B 537     -13.986  -7.668 -19.797  1.00  0.260          H  
ATOM   8443  HA  ILE B 537     -14.740 -10.277 -20.447  1.00  0.280          H  
ATOM   8444  HB  ILE B 537     -15.197  -9.027 -18.315  1.00  0.380          H  
ATOM   8445 1HG1 ILE B 537     -17.615 -10.377 -19.520  1.00  0.380          H  
ATOM   8446 2HG1 ILE B 537     -16.170 -11.233 -18.974  1.00  0.380          H  
ATOM   8447 1HG2 ILE B 537     -17.248  -7.677 -18.109  1.00  0.380          H  
ATOM   8448 2HG2 ILE B 537     -16.145  -6.955 -19.263  1.00  0.380          H  
ATOM   8449 3HG2 ILE B 537     -17.563  -7.849 -19.823  1.00  0.380          H  
ATOM   8450 1HD1 ILE B 537     -17.909 -11.326 -17.338  1.00  0.380          H  
ATOM   8451 2HD1 ILE B 537     -16.533 -10.402 -16.770  1.00  0.380          H  
ATOM   8452 3HD1 ILE B 537     -17.988  -9.593 -17.267  1.00  0.380          H  
ATOM   8453  N   TYR B 538     -16.373  -8.052 -22.195  1.00  0.250          N  
ATOM   8454  CA  TYR B 538     -17.356  -7.901 -23.254  1.00  0.290          C  
ATOM   8455  C   TYR B 538     -16.854  -8.447 -24.588  1.00  0.380          C  
ATOM   8456  O   TYR B 538     -17.635  -8.629 -25.524  1.00  0.540          O  
ATOM   8457  CB  TYR B 538     -17.772  -6.437 -23.339  1.00  0.390          C  
ATOM   8458  CG  TYR B 538     -18.495  -6.005 -22.068  1.00  0.390          C  
ATOM   8459  CD1 TYR B 538     -17.859  -5.192 -21.138  1.00  0.390          C  
ATOM   8460  CD2 TYR B 538     -19.782  -6.452 -21.814  1.00  0.390          C  
ATOM   8461  CE1 TYR B 538     -18.509  -4.838 -19.978  1.00  0.390          C  
ATOM   8462  CE2 TYR B 538     -20.426  -6.088 -20.646  1.00  0.390          C  
ATOM   8463  CZ  TYR B 538     -19.798  -5.290 -19.734  1.00  0.390          C  
ATOM   8464  OH  TYR B 538     -20.455  -4.939 -18.575  1.00  0.390          O  
ATOM   8465  H   TYR B 538     -15.818  -7.248 -21.893  1.00  0.300          H  
ATOM   8466  HA  TYR B 538     -18.234  -8.484 -22.982  1.00  0.350          H  
ATOM   8467 1HB  TYR B 538     -16.889  -5.807 -23.474  1.00  0.470          H  
ATOM   8468 2HB  TYR B 538     -18.434  -6.284 -24.188  1.00  0.470          H  
ATOM   8469  HD1 TYR B 538     -16.846  -4.833 -21.315  1.00  0.470          H  
ATOM   8470  HD2 TYR B 538     -20.287  -7.089 -22.536  1.00  0.470          H  
ATOM   8471  HE1 TYR B 538     -18.007  -4.210 -19.266  1.00  0.470          H  
ATOM   8472  HE2 TYR B 538     -21.437  -6.436 -20.446  1.00  0.470          H  
ATOM   8473  HH  TYR B 538     -19.899  -4.357 -18.055  1.00  0.470          H  
ATOM   8474  N   LYS B 539     -15.552  -8.715 -24.663  1.00  0.340          N  
ATOM   8475  CA  LYS B 539     -14.915  -9.301 -25.826  1.00  0.400          C  
ATOM   8476  C   LYS B 539     -14.877 -10.805 -25.578  1.00  0.400          C  
ATOM   8477  O   LYS B 539     -15.321 -11.611 -26.399  1.00  0.450          O  
ATOM   8478  CB  LYS B 539     -13.503  -8.728 -26.006  1.00  0.540          C  
ATOM   8479  CG  LYS B 539     -12.695  -9.275 -27.182  1.00  0.540          C  
ATOM   8480  CD  LYS B 539     -11.331  -8.575 -27.251  1.00  0.540          C  
ATOM   8481  CE  LYS B 539     -10.412  -9.183 -28.301  1.00  0.540          C  
ATOM   8482  NZ  LYS B 539      -9.070  -8.503 -28.326  1.00  0.540          N  
ATOM   8483  H   LYS B 539     -14.962  -8.555 -23.848  1.00  0.410          H  
ATOM   8484  HA  LYS B 539     -15.513  -9.112 -26.712  1.00  0.480          H  
ATOM   8485 1HB  LYS B 539     -13.566  -7.645 -26.118  1.00  0.640          H  
ATOM   8486 2HB  LYS B 539     -12.922  -8.910 -25.107  1.00  0.640          H  
ATOM   8487 1HG  LYS B 539     -12.549 -10.348 -27.066  1.00  0.640          H  
ATOM   8488 2HG  LYS B 539     -13.240  -9.092 -28.106  1.00  0.640          H  
ATOM   8489 1HD  LYS B 539     -11.477  -7.518 -27.473  1.00  0.640          H  
ATOM   8490 2HD  LYS B 539     -10.839  -8.644 -26.277  1.00  0.640          H  
ATOM   8491 1HE  LYS B 539     -10.265 -10.235 -28.064  1.00  0.640          H  
ATOM   8492 2HE  LYS B 539     -10.871  -9.101 -29.285  1.00  0.640          H  
ATOM   8493 1HZ  LYS B 539      -8.476  -8.940 -29.016  1.00  0.640          H  
ATOM   8494 2HZ  LYS B 539      -9.181  -7.535 -28.556  1.00  0.640          H  
ATOM   8495 3HZ  LYS B 539      -8.598  -8.565 -27.390  1.00  0.640          H  
ATOM   8496  N   LEU B 540     -14.382 -11.169 -24.390  1.00  0.360          N  
ATOM   8497  CA  LEU B 540     -14.197 -12.549 -23.955  1.00  0.400          C  
ATOM   8498  C   LEU B 540     -15.480 -13.371 -23.973  1.00  0.400          C  
ATOM   8499  O   LEU B 540     -15.473 -14.539 -24.366  1.00  0.440          O  
ATOM   8500  CB  LEU B 540     -13.602 -12.521 -22.543  1.00  0.540          C  
ATOM   8501  CG  LEU B 540     -13.274 -13.846 -21.830  1.00  0.540          C  
ATOM   8502  CD1 LEU B 540     -12.251 -14.678 -22.621  1.00  0.540          C  
ATOM   8503  CD2 LEU B 540     -12.713 -13.467 -20.461  1.00  0.540          C  
ATOM   8504  H   LEU B 540     -14.049 -10.429 -23.769  1.00  0.430          H  
ATOM   8505  HA  LEU B 540     -13.485 -13.012 -24.635  1.00  0.480          H  
ATOM   8506 1HB  LEU B 540     -12.698 -11.913 -22.565  1.00  0.650          H  
ATOM   8507 2HB  LEU B 540     -14.322 -12.014 -21.913  1.00  0.650          H  
ATOM   8508  HG  LEU B 540     -14.177 -14.440 -21.712  1.00  0.650          H  
ATOM   8509 1HD1 LEU B 540     -12.022 -15.591 -22.078  1.00  0.650          H  
ATOM   8510 2HD1 LEU B 540     -12.661 -14.944 -23.597  1.00  0.650          H  
ATOM   8511 3HD1 LEU B 540     -11.338 -14.112 -22.760  1.00  0.650          H  
ATOM   8512 1HD2 LEU B 540     -12.443 -14.329 -19.875  1.00  0.650          H  
ATOM   8513 2HD2 LEU B 540     -11.831 -12.871 -20.608  1.00  0.650          H  
ATOM   8514 3HD2 LEU B 540     -13.458 -12.891 -19.925  1.00  0.650          H  
ATOM   8515  N   LEU B 541     -16.597 -12.765 -23.574  1.00  0.360          N  
ATOM   8516  CA  LEU B 541     -17.863 -13.463 -23.544  1.00  0.360          C  
ATOM   8517  C   LEU B 541     -18.704 -13.173 -24.774  1.00  0.420          C  
ATOM   8518  O   LEU B 541     -19.903 -13.431 -24.765  1.00  0.650          O  
ATOM   8519  CB  LEU B 541     -18.700 -13.062 -22.319  1.00  0.500          C  
ATOM   8520  CG  LEU B 541     -18.096 -13.290 -20.925  1.00  0.500          C  
ATOM   8521  CD1 LEU B 541     -19.117 -12.846 -19.904  1.00  0.500          C  
ATOM   8522  CD2 LEU B 541     -17.694 -14.719 -20.744  1.00  0.500          C  
ATOM   8523  H   LEU B 541     -16.566 -11.802 -23.229  1.00  0.430          H  
ATOM   8524  HA  LEU B 541     -17.674 -14.533 -23.530  1.00  0.430          H  
ATOM   8525 1HB  LEU B 541     -18.914 -11.993 -22.401  1.00  0.600          H  
ATOM   8526 2HB  LEU B 541     -19.646 -13.603 -22.356  1.00  0.600          H  
ATOM   8527  HG  LEU B 541     -17.211 -12.663 -20.808  1.00  0.600          H  
ATOM   8528 1HD1 LEU B 541     -18.722 -12.966 -18.902  1.00  0.600          H  
ATOM   8529 2HD1 LEU B 541     -19.352 -11.815 -20.074  1.00  0.600          H  
ATOM   8530 3HD1 LEU B 541     -20.016 -13.440 -20.009  1.00  0.600          H  
ATOM   8531 1HD2 LEU B 541     -17.263 -14.861 -19.760  1.00  0.600          H  
ATOM   8532 2HD2 LEU B 541     -18.550 -15.369 -20.864  1.00  0.600          H  
ATOM   8533 3HD2 LEU B 541     -16.963 -14.958 -21.485  1.00  0.600          H  
ATOM   8534  N   TRP B 542     -18.133 -12.618 -25.845  1.00  0.320          N  
ATOM   8535  CA  TRP B 542     -18.965 -12.273 -26.996  1.00  0.460          C  
ATOM   8536  C   TRP B 542     -19.880 -13.415 -27.433  1.00  0.330          C  
ATOM   8537  O   TRP B 542     -21.105 -13.267 -27.440  1.00  0.490          O  
ATOM   8538  CB  TRP B 542     -18.059 -11.848 -28.153  1.00  0.590          C  
ATOM   8539  CG  TRP B 542     -18.758 -11.492 -29.408  1.00  0.590          C  
ATOM   8540  CD1 TRP B 542     -18.844 -12.231 -30.544  1.00  0.590          C  
ATOM   8541  CD2 TRP B 542     -19.477 -10.280 -29.663  1.00  0.590          C  
ATOM   8542  NE1 TRP B 542     -19.549 -11.547 -31.496  1.00  0.590          N  
ATOM   8543  CE2 TRP B 542     -19.948 -10.353 -30.971  1.00  0.590          C  
ATOM   8544  CE3 TRP B 542     -19.751  -9.148 -28.899  1.00  0.590          C  
ATOM   8545  CZ2 TRP B 542     -20.677  -9.331 -31.538  1.00  0.590          C  
ATOM   8546  CZ3 TRP B 542     -20.488  -8.129 -29.466  1.00  0.590          C  
ATOM   8547  CH2 TRP B 542     -20.940  -8.220 -30.755  1.00  0.590          C  
ATOM   8548  H   TRP B 542     -17.130 -12.410 -25.870  1.00  0.380          H  
ATOM   8549  HA  TRP B 542     -19.589 -11.424 -26.720  1.00  0.550          H  
ATOM   8550 1HB  TRP B 542     -17.478 -10.977 -27.840  1.00  0.710          H  
ATOM   8551 2HB  TRP B 542     -17.346 -12.639 -28.370  1.00  0.710          H  
ATOM   8552  HD1 TRP B 542     -18.401 -13.212 -30.682  1.00  0.710          H  
ATOM   8553  HE1 TRP B 542     -19.755 -11.868 -32.481  1.00  0.710          H  
ATOM   8554  HE3 TRP B 542     -19.389  -9.068 -27.870  1.00  0.710          H  
ATOM   8555  HZ2 TRP B 542     -21.041  -9.378 -32.561  1.00  0.710          H  
ATOM   8556  HZ3 TRP B 542     -20.699  -7.249 -28.860  1.00  0.710          H  
ATOM   8557  HH2 TRP B 542     -21.520  -7.398 -31.175  1.00  0.710          H  
ATOM   8558  N   ARG B 543     -19.318 -14.581 -27.740  1.00  0.240          N  
ATOM   8559  CA  ARG B 543     -20.173 -15.655 -28.216  1.00  0.170          C  
ATOM   8560  C   ARG B 543     -21.004 -16.257 -27.105  1.00  0.230          C  
ATOM   8561  O   ARG B 543     -22.156 -16.625 -27.334  1.00  0.240          O  
ATOM   8562  CB  ARG B 543     -19.389 -16.751 -28.893  1.00  0.270          C  
ATOM   8563  CG  ARG B 543     -20.232 -17.947 -29.390  1.00  0.270          C  
ATOM   8564  CD  ARG B 543     -21.191 -17.610 -30.475  1.00  0.270          C  
ATOM   8565  NE  ARG B 543     -21.856 -18.816 -30.977  1.00  0.270          N  
ATOM   8566  CZ  ARG B 543     -22.740 -18.847 -32.001  1.00  0.270          C  
ATOM   8567  NH1 ARG B 543     -23.059 -17.776 -32.632  1.00  0.270          N  
ATOM   8568  NH2 ARG B 543     -23.291 -19.967 -32.411  1.00  0.270          N  
ATOM   8569  H   ARG B 543     -18.313 -14.691 -27.681  1.00  0.290          H  
ATOM   8570  HA  ARG B 543     -20.856 -15.220 -28.949  1.00  0.200          H  
ATOM   8571 1HB  ARG B 543     -18.859 -16.342 -29.757  1.00  0.320          H  
ATOM   8572 2HB  ARG B 543     -18.641 -17.127 -28.212  1.00  0.320          H  
ATOM   8573 1HG  ARG B 543     -19.582 -18.734 -29.718  1.00  0.320          H  
ATOM   8574 2HG  ARG B 543     -20.811 -18.325 -28.586  1.00  0.320          H  
ATOM   8575 1HD  ARG B 543     -21.962 -16.943 -30.087  1.00  0.320          H  
ATOM   8576 2HD  ARG B 543     -20.670 -17.127 -31.303  1.00  0.320          H  
ATOM   8577  HE  ARG B 543     -21.642 -19.695 -30.521  1.00  0.320          H  
ATOM   8578 1HH1 ARG B 543     -22.651 -16.900 -32.380  1.00  0.320          H  
ATOM   8579 2HH1 ARG B 543     -23.696 -17.871 -33.442  1.00  0.320          H  
ATOM   8580 1HH2 ARG B 543     -23.076 -20.846 -31.966  1.00  0.320          H  
ATOM   8581 2HH2 ARG B 543     -23.930 -19.906 -33.228  1.00  0.320          H  
ATOM   8582  N   GLU B 544     -20.406 -16.465 -25.933  1.00  0.260          N  
ATOM   8583  CA  GLU B 544     -21.140 -17.097 -24.848  1.00  0.270          C  
ATOM   8584  C   GLU B 544     -22.367 -16.282 -24.446  1.00  0.270          C  
ATOM   8585  O   GLU B 544     -23.439 -16.844 -24.209  1.00  0.260          O  
ATOM   8586  CB  GLU B 544     -20.226 -17.373 -23.656  1.00  0.370          C  
ATOM   8587  CG  GLU B 544     -20.924 -18.138 -22.561  1.00  0.370          C  
ATOM   8588  CD  GLU B 544     -20.048 -18.588 -21.464  1.00  0.370          C  
ATOM   8589  OE1 GLU B 544     -18.890 -18.296 -21.497  1.00  0.370          O  
ATOM   8590  OE2 GLU B 544     -20.524 -19.275 -20.597  1.00  0.370          O  
ATOM   8591  H   GLU B 544     -19.455 -16.151 -25.793  1.00  0.310          H  
ATOM   8592  HA  GLU B 544     -21.505 -18.056 -25.197  1.00  0.320          H  
ATOM   8593 1HB  GLU B 544     -19.357 -17.948 -23.982  1.00  0.450          H  
ATOM   8594 2HB  GLU B 544     -19.865 -16.427 -23.241  1.00  0.450          H  
ATOM   8595 1HG  GLU B 544     -21.651 -17.475 -22.146  1.00  0.450          H  
ATOM   8596 2HG  GLU B 544     -21.452 -18.990 -22.987  1.00  0.450          H  
ATOM   8597  N   LEU B 545     -22.227 -14.953 -24.415  1.00  0.280          N  
ATOM   8598  CA  LEU B 545     -23.324 -14.083 -24.054  1.00  0.220          C  
ATOM   8599  C   LEU B 545     -24.404 -14.214 -25.116  1.00  0.290          C  
ATOM   8600  O   LEU B 545     -25.591 -14.372 -24.790  1.00  0.320          O  
ATOM   8601  CB  LEU B 545     -22.849 -12.628 -23.926  1.00  0.330          C  
ATOM   8602  CG  LEU B 545     -23.820 -11.529 -23.285  1.00  0.330          C  
ATOM   8603  CD1 LEU B 545     -24.967 -11.113 -24.249  1.00  0.330          C  
ATOM   8604  CD2 LEU B 545     -24.382 -12.035 -21.925  1.00  0.330          C  
ATOM   8605  H   LEU B 545     -21.323 -14.527 -24.608  1.00  0.340          H  
ATOM   8606  HA  LEU B 545     -23.704 -14.412 -23.112  1.00  0.260          H  
ATOM   8607 1HB  LEU B 545     -21.946 -12.632 -23.319  1.00  0.400          H  
ATOM   8608 2HB  LEU B 545     -22.564 -12.280 -24.924  1.00  0.400          H  
ATOM   8609  HG  LEU B 545     -23.227 -10.649 -23.117  1.00  0.400          H  
ATOM   8610 1HD1 LEU B 545     -25.556 -10.326 -23.779  1.00  0.400          H  
ATOM   8611 2HD1 LEU B 545     -24.540 -10.738 -25.181  1.00  0.400          H  
ATOM   8612 3HD1 LEU B 545     -25.620 -11.937 -24.465  1.00  0.400          H  
ATOM   8613 1HD2 LEU B 545     -24.990 -11.255 -21.476  1.00  0.400          H  
ATOM   8614 2HD2 LEU B 545     -24.998 -12.910 -22.072  1.00  0.400          H  
ATOM   8615 3HD2 LEU B 545     -23.554 -12.272 -21.252  1.00  0.400          H  
ATOM   8616  N   LEU B 546     -24.007 -14.148 -26.396  1.00  0.330          N  
ATOM   8617  CA  LEU B 546     -24.975 -14.259 -27.466  1.00  0.390          C  
ATOM   8618  C   LEU B 546     -25.683 -15.609 -27.399  1.00  0.350          C  
ATOM   8619  O   LEU B 546     -26.891 -15.681 -27.647  1.00  0.410          O  
ATOM   8620  CB  LEU B 546     -24.273 -14.088 -28.828  1.00  0.520          C  
ATOM   8621  CG  LEU B 546     -23.719 -12.675 -29.181  1.00  0.520          C  
ATOM   8622  CD1 LEU B 546     -22.850 -12.765 -30.445  1.00  0.520          C  
ATOM   8623  CD2 LEU B 546     -24.858 -11.724 -29.422  1.00  0.520          C  
ATOM   8624  H   LEU B 546     -23.022 -13.991 -26.634  1.00  0.400          H  
ATOM   8625  HA  LEU B 546     -25.721 -13.489 -27.333  1.00  0.470          H  
ATOM   8626 1HB  LEU B 546     -23.450 -14.797 -28.881  1.00  0.630          H  
ATOM   8627 2HB  LEU B 546     -24.973 -14.327 -29.600  1.00  0.630          H  
ATOM   8628  HG  LEU B 546     -23.110 -12.298 -28.366  1.00  0.630          H  
ATOM   8629 1HD1 LEU B 546     -22.468 -11.774 -30.680  1.00  0.630          H  
ATOM   8630 2HD1 LEU B 546     -22.013 -13.438 -30.267  1.00  0.630          H  
ATOM   8631 3HD1 LEU B 546     -23.442 -13.133 -31.274  1.00  0.630          H  
ATOM   8632 1HD2 LEU B 546     -24.442 -10.739 -29.678  1.00  0.630          H  
ATOM   8633 2HD2 LEU B 546     -25.474 -12.087 -30.246  1.00  0.630          H  
ATOM   8634 3HD2 LEU B 546     -25.466 -11.628 -28.535  1.00  0.630          H  
ATOM   8635  N   CYS B 547     -24.958 -16.681 -27.048  1.00  0.270          N  
ATOM   8636  CA  CYS B 547     -25.573 -17.996 -26.952  1.00  0.260          C  
ATOM   8637  C   CYS B 547     -26.648 -17.996 -25.879  1.00  0.280          C  
ATOM   8638  O   CYS B 547     -27.745 -18.507 -26.105  1.00  0.300          O  
ATOM   8639  CB  CYS B 547     -24.549 -19.071 -26.625  1.00  0.370          C  
ATOM   8640  SG  CYS B 547     -23.418 -19.396 -27.953  1.00  0.370          S  
ATOM   8641  H   CYS B 547     -23.954 -16.569 -26.897  1.00  0.320          H  
ATOM   8642  HA  CYS B 547     -26.029 -18.235 -27.910  1.00  0.310          H  
ATOM   8643 1HB  CYS B 547     -23.972 -18.778 -25.748  1.00  0.440          H  
ATOM   8644 2HB  CYS B 547     -25.059 -19.994 -26.388  1.00  0.440          H  
ATOM   8645  HG  CYS B 547     -22.824 -18.172 -27.893  1.00  0.440          H  
ATOM   8646  N   PHE B 548     -26.399 -17.355 -24.731  1.00  0.280          N  
ATOM   8647  CA  PHE B 548     -27.430 -17.318 -23.694  1.00  0.290          C  
ATOM   8648  C   PHE B 548     -28.686 -16.671 -24.240  1.00  0.390          C  
ATOM   8649  O   PHE B 548     -29.791 -17.184 -24.037  1.00  0.480          O  
ATOM   8650  CB  PHE B 548     -27.002 -16.479 -22.502  1.00  0.400          C  
ATOM   8651  CG  PHE B 548     -25.895 -17.027 -21.724  1.00  0.400          C  
ATOM   8652  CD1 PHE B 548     -25.805 -18.356 -21.371  1.00  0.400          C  
ATOM   8653  CD2 PHE B 548     -24.899 -16.180 -21.350  1.00  0.400          C  
ATOM   8654  CE1 PHE B 548     -24.728 -18.788 -20.682  1.00  0.400          C  
ATOM   8655  CE2 PHE B 548     -23.826 -16.613 -20.670  1.00  0.400          C  
ATOM   8656  CZ  PHE B 548     -23.739 -17.909 -20.340  1.00  0.400          C  
ATOM   8657  H   PHE B 548     -25.456 -16.980 -24.557  1.00  0.340          H  
ATOM   8658  HA  PHE B 548     -27.668 -18.333 -23.392  1.00  0.350          H  
ATOM   8659 1HB  PHE B 548     -26.706 -15.494 -22.852  1.00  0.480          H  
ATOM   8660 2HB  PHE B 548     -27.843 -16.342 -21.854  1.00  0.480          H  
ATOM   8661  HD1 PHE B 548     -26.578 -19.055 -21.647  1.00  0.480          H  
ATOM   8662  HD2 PHE B 548     -24.987 -15.147 -21.617  1.00  0.480          H  
ATOM   8663  HE1 PHE B 548     -24.646 -19.830 -20.416  1.00  0.480          H  
ATOM   8664  HE2 PHE B 548     -23.029 -15.924 -20.390  1.00  0.480          H  
ATOM   8665  HZ  PHE B 548     -22.867 -18.247 -19.814  1.00  0.480          H  
ATOM   8666  N   LEU B 549     -28.517 -15.559 -24.973  1.00  0.410          N  
ATOM   8667  CA  LEU B 549     -29.666 -14.888 -25.573  1.00  0.520          C  
ATOM   8668  C   LEU B 549     -30.338 -15.831 -26.557  1.00  0.630          C  
ATOM   8669  O   LEU B 549     -31.561 -15.872 -26.654  1.00  0.670          O  
ATOM   8670  CB  LEU B 549     -29.241 -13.618 -26.315  1.00  0.680          C  
ATOM   8671  CG  LEU B 549     -28.764 -12.422 -25.509  1.00  0.680          C  
ATOM   8672  CD1 LEU B 549     -28.171 -11.412 -26.471  1.00  0.680          C  
ATOM   8673  CD2 LEU B 549     -29.940 -11.789 -24.803  1.00  0.680          C  
ATOM   8674  H   LEU B 549     -27.568 -15.172 -25.072  1.00  0.490          H  
ATOM   8675  HA  LEU B 549     -30.377 -14.646 -24.789  1.00  0.620          H  
ATOM   8676 1HB  LEU B 549     -28.446 -13.875 -26.999  1.00  0.820          H  
ATOM   8677 2HB  LEU B 549     -30.099 -13.275 -26.895  1.00  0.820          H  
ATOM   8678  HG  LEU B 549     -28.003 -12.726 -24.789  1.00  0.820          H  
ATOM   8679 1HD1 LEU B 549     -27.835 -10.528 -25.929  1.00  0.820          H  
ATOM   8680 2HD1 LEU B 549     -27.338 -11.843 -26.996  1.00  0.820          H  
ATOM   8681 3HD1 LEU B 549     -28.939 -11.129 -27.180  1.00  0.820          H  
ATOM   8682 1HD2 LEU B 549     -29.590 -10.919 -24.265  1.00  0.820          H  
ATOM   8683 2HD2 LEU B 549     -30.685 -11.480 -25.546  1.00  0.820          H  
ATOM   8684 3HD2 LEU B 549     -30.394 -12.485 -24.108  1.00  0.820          H  
ATOM   8685  N   GLY B 550     -29.525 -16.595 -27.287  1.00  0.640          N  
ATOM   8686  CA  GLY B 550     -29.969 -17.580 -28.263  1.00  0.720          C  
ATOM   8687  C   GLY B 550     -30.888 -18.614 -27.658  1.00  0.740          C  
ATOM   8688  O   GLY B 550     -32.004 -18.841 -28.140  1.00  0.810          O  
ATOM   8689  H   GLY B 550     -28.519 -16.444 -27.167  1.00  0.770          H  
ATOM   8690 1HA  GLY B 550     -30.470 -17.106 -29.091  1.00  0.860          H  
ATOM   8691 2HA  GLY B 550     -29.086 -18.093 -28.642  1.00  0.860          H  
ATOM   8692  N   PHE B 551     -30.423 -19.267 -26.608  1.00  0.670          N  
ATOM   8693  CA  PHE B 551     -31.206 -20.305 -25.976  1.00  0.680          C  
ATOM   8694  C   PHE B 551     -32.467 -19.726 -25.370  1.00  0.690          C  
ATOM   8695  O   PHE B 551     -33.561 -20.267 -25.561  1.00  0.730          O  
ATOM   8696  CB  PHE B 551     -30.420 -20.953 -24.851  1.00  0.950          C  
ATOM   8697  CG  PHE B 551     -29.298 -21.849 -25.255  1.00  0.950          C  
ATOM   8698  CD1 PHE B 551     -27.980 -21.437 -25.091  1.00  0.950          C  
ATOM   8699  CD2 PHE B 551     -29.542 -23.101 -25.780  1.00  0.950          C  
ATOM   8700  CE1 PHE B 551     -26.938 -22.258 -25.447  1.00  0.950          C  
ATOM   8701  CE2 PHE B 551     -28.498 -23.927 -26.138  1.00  0.950          C  
ATOM   8702  CZ  PHE B 551     -27.196 -23.504 -25.970  1.00  0.950          C  
ATOM   8703  H   PHE B 551     -29.486 -19.030 -26.264  1.00  0.800          H  
ATOM   8704  HA  PHE B 551     -31.478 -21.050 -26.724  1.00  0.820          H  
ATOM   8705 1HB  PHE B 551     -29.988 -20.157 -24.255  1.00  1.140          H  
ATOM   8706 2HB  PHE B 551     -31.094 -21.514 -24.208  1.00  1.140          H  
ATOM   8707  HD1 PHE B 551     -27.776 -20.456 -24.670  1.00  1.140          H  
ATOM   8708  HD2 PHE B 551     -30.573 -23.437 -25.908  1.00  1.140          H  
ATOM   8709  HE1 PHE B 551     -25.910 -21.931 -25.312  1.00  1.140          H  
ATOM   8710  HE2 PHE B 551     -28.701 -24.915 -26.554  1.00  1.140          H  
ATOM   8711  HZ  PHE B 551     -26.373 -24.159 -26.253  1.00  1.140          H  
ATOM   8712  N   TYR B 552     -32.307 -18.609 -24.665  1.00  0.630          N  
ATOM   8713  CA  TYR B 552     -33.407 -17.967 -23.983  1.00  0.640          C  
ATOM   8714  C   TYR B 552     -34.506 -17.584 -24.989  1.00  0.690          C  
ATOM   8715  O   TYR B 552     -35.684 -17.898 -24.773  1.00  0.700          O  
ATOM   8716  CB  TYR B 552     -32.910 -16.744 -23.209  1.00  0.890          C  
ATOM   8717  CG  TYR B 552     -33.975 -16.119 -22.379  1.00  0.890          C  
ATOM   8718  CD1 TYR B 552     -34.200 -16.635 -21.114  1.00  0.890          C  
ATOM   8719  CD2 TYR B 552     -34.755 -15.084 -22.857  1.00  0.890          C  
ATOM   8720  CE1 TYR B 552     -35.186 -16.124 -20.337  1.00  0.890          C  
ATOM   8721  CE2 TYR B 552     -35.756 -14.575 -22.065  1.00  0.890          C  
ATOM   8722  CZ  TYR B 552     -35.966 -15.099 -20.808  1.00  0.890          C  
ATOM   8723  OH  TYR B 552     -36.963 -14.598 -20.040  1.00  0.890          O  
ATOM   8724  H   TYR B 552     -31.371 -18.211 -24.550  1.00  0.760          H  
ATOM   8725  HA  TYR B 552     -33.833 -18.676 -23.275  1.00  0.770          H  
ATOM   8726 1HB  TYR B 552     -32.088 -17.034 -22.558  1.00  1.070          H  
ATOM   8727 2HB  TYR B 552     -32.528 -15.997 -23.906  1.00  1.070          H  
ATOM   8728  HD1 TYR B 552     -33.589 -17.461 -20.741  1.00  1.070          H  
ATOM   8729  HD2 TYR B 552     -34.584 -14.681 -23.855  1.00  1.070          H  
ATOM   8730  HE1 TYR B 552     -35.354 -16.536 -19.358  1.00  1.070          H  
ATOM   8731  HE2 TYR B 552     -36.385 -13.763 -22.430  1.00  1.070          H  
ATOM   8732  HH  TYR B 552     -36.990 -15.046 -19.166  1.00  1.070          H  
ATOM   8733  N   MET B 553     -34.106 -16.900 -26.068  1.00  0.710          N  
ATOM   8734  CA  MET B 553     -35.013 -16.440 -27.116  1.00  0.730          C  
ATOM   8735  C   MET B 553     -35.705 -17.599 -27.794  1.00  0.800          C  
ATOM   8736  O   MET B 553     -36.908 -17.535 -28.041  1.00  0.860          O  
ATOM   8737  CB  MET B 553     -34.236 -15.656 -28.165  1.00  1.010          C  
ATOM   8738  CG  MET B 553     -35.068 -15.005 -29.310  1.00  1.010          C  
ATOM   8739  SD  MET B 553     -36.108 -13.653 -28.771  1.00  1.010          S  
ATOM   8740  CE  MET B 553     -34.896 -12.309 -28.714  1.00  1.010          C  
ATOM   8741  H   MET B 553     -33.121 -16.665 -26.183  1.00  0.850          H  
ATOM   8742  HA  MET B 553     -35.768 -15.804 -26.663  1.00  0.880          H  
ATOM   8743 1HB  MET B 553     -33.692 -14.867 -27.668  1.00  1.220          H  
ATOM   8744 2HB  MET B 553     -33.491 -16.313 -28.605  1.00  1.220          H  
ATOM   8745 1HG  MET B 553     -34.395 -14.624 -30.073  1.00  1.220          H  
ATOM   8746 2HG  MET B 553     -35.709 -15.755 -29.783  1.00  1.220          H  
ATOM   8747 1HE  MET B 553     -35.386 -11.387 -28.401  1.00  1.220          H  
ATOM   8748 2HE  MET B 553     -34.099 -12.548 -28.007  1.00  1.220          H  
ATOM   8749 3HE  MET B 553     -34.459 -12.167 -29.707  1.00  1.220          H  
ATOM   8750  N   ALA B 554     -34.966 -18.671 -28.133  1.00  0.770          N  
ATOM   8751  CA  ALA B 554     -35.591 -19.789 -28.807  1.00  0.800          C  
ATOM   8752  C   ALA B 554     -36.686 -20.413 -27.951  1.00  0.810          C  
ATOM   8753  O   ALA B 554     -37.777 -20.717 -28.456  1.00  0.840          O  
ATOM   8754  CB  ALA B 554     -34.540 -20.829 -29.146  1.00  1.110          C  
ATOM   8755  H   ALA B 554     -33.959 -18.695 -27.945  1.00  0.920          H  
ATOM   8756  HA  ALA B 554     -36.041 -19.422 -29.729  1.00  0.960          H  
ATOM   8757 1HB  ALA B 554     -35.000 -21.661 -29.673  1.00  1.330          H  
ATOM   8758 2HB  ALA B 554     -33.771 -20.384 -29.765  1.00  1.330          H  
ATOM   8759 3HB  ALA B 554     -34.089 -21.189 -28.217  1.00  1.330          H  
ATOM   8760  N   LEU B 555     -36.426 -20.567 -26.644  1.00  0.760          N  
ATOM   8761  CA  LEU B 555     -37.411 -21.146 -25.739  1.00  0.750          C  
ATOM   8762  C   LEU B 555     -38.637 -20.260 -25.608  1.00  0.770          C  
ATOM   8763  O   LEU B 555     -39.771 -20.754 -25.635  1.00  0.810          O  
ATOM   8764  CB  LEU B 555     -36.793 -21.320 -24.347  1.00  1.050          C  
ATOM   8765  CG  LEU B 555     -35.710 -22.405 -24.140  1.00  1.050          C  
ATOM   8766  CD1 LEU B 555     -35.074 -22.185 -22.770  1.00  1.050          C  
ATOM   8767  CD2 LEU B 555     -36.332 -23.800 -24.187  1.00  1.050          C  
ATOM   8768  H   LEU B 555     -35.493 -20.326 -26.284  1.00  0.910          H  
ATOM   8769  HA  LEU B 555     -37.726 -22.105 -26.137  1.00  0.900          H  
ATOM   8770 1HB  LEU B 555     -36.308 -20.385 -24.118  1.00  1.260          H  
ATOM   8771 2HB  LEU B 555     -37.583 -21.477 -23.623  1.00  1.260          H  
ATOM   8772  HG  LEU B 555     -34.943 -22.314 -24.909  1.00  1.260          H  
ATOM   8773 1HD1 LEU B 555     -34.303 -22.930 -22.591  1.00  1.260          H  
ATOM   8774 2HD1 LEU B 555     -34.628 -21.188 -22.728  1.00  1.260          H  
ATOM   8775 3HD1 LEU B 555     -35.841 -22.266 -22.019  1.00  1.260          H  
ATOM   8776 1HD2 LEU B 555     -35.552 -24.545 -24.023  1.00  1.260          H  
ATOM   8777 2HD2 LEU B 555     -37.083 -23.893 -23.409  1.00  1.260          H  
ATOM   8778 3HD2 LEU B 555     -36.791 -23.974 -25.156  1.00  1.260          H  
ATOM   8779  N   SER B 556     -38.407 -18.945 -25.501  1.00  0.730          N  
ATOM   8780  CA  SER B 556     -39.472 -17.970 -25.347  1.00  0.730          C  
ATOM   8781  C   SER B 556     -40.358 -17.903 -26.566  1.00  0.780          C  
ATOM   8782  O   SER B 556     -41.591 -17.972 -26.465  1.00  0.800          O  
ATOM   8783  CB  SER B 556     -38.867 -16.600 -25.095  1.00  1.020          C  
ATOM   8784  OG  SER B 556     -39.856 -15.620 -24.957  1.00  1.020          O  
ATOM   8785  H   SER B 556     -37.443 -18.608 -25.463  1.00  0.880          H  
ATOM   8786  HA  SER B 556     -40.082 -18.257 -24.492  1.00  0.880          H  
ATOM   8787 1HB  SER B 556     -38.253 -16.635 -24.196  1.00  1.230          H  
ATOM   8788 2HB  SER B 556     -38.207 -16.344 -25.921  1.00  1.230          H  
ATOM   8789  HG  SER B 556     -39.383 -14.794 -24.841  1.00  1.230          H  
ATOM   8790  N   ALA B 557     -39.738 -17.758 -27.739  1.00  0.790          N  
ATOM   8791  CA  ALA B 557     -40.486 -17.652 -28.973  1.00  0.810          C  
ATOM   8792  C   ALA B 557     -41.289 -18.917 -29.215  1.00  0.820          C  
ATOM   8793  O   ALA B 557     -42.446 -18.837 -29.639  1.00  0.850          O  
ATOM   8794  CB  ALA B 557     -39.538 -17.388 -30.123  1.00  1.130          C  
ATOM   8795  H   ALA B 557     -38.718 -17.702 -27.769  1.00  0.950          H  
ATOM   8796  HA  ALA B 557     -41.179 -16.817 -28.884  1.00  0.970          H  
ATOM   8797 1HB  ALA B 557     -40.101 -17.281 -31.049  1.00  1.350          H  
ATOM   8798 2HB  ALA B 557     -38.986 -16.460 -29.928  1.00  1.350          H  
ATOM   8799 3HB  ALA B 557     -38.834 -18.214 -30.213  1.00  1.350          H  
ATOM   8800  N   ALA B 558     -40.694 -20.089 -28.955  1.00  0.800          N  
ATOM   8801  CA  ALA B 558     -41.427 -21.313 -29.165  1.00  0.830          C  
ATOM   8802  C   ALA B 558     -42.601 -21.413 -28.206  1.00  0.860          C  
ATOM   8803  O   ALA B 558     -43.732 -21.715 -28.600  1.00  0.910          O  
ATOM   8804  CB  ALA B 558     -40.509 -22.504 -29.008  1.00  1.150          C  
ATOM   8805  H   ALA B 558     -39.718 -20.139 -28.643  1.00  0.960          H  
ATOM   8806  HA  ALA B 558     -41.812 -21.297 -30.177  1.00  1.000          H  
ATOM   8807 1HB  ALA B 558     -41.055 -23.418 -29.198  1.00  1.380          H  
ATOM   8808 2HB  ALA B 558     -39.686 -22.417 -29.717  1.00  1.380          H  
ATOM   8809 3HB  ALA B 558     -40.109 -22.517 -27.990  1.00  1.380          H  
ATOM   8810  N   TYR B 559     -42.388 -21.085 -26.935  1.00  0.860          N  
ATOM   8811  CA  TYR B 559     -43.487 -21.139 -25.995  1.00  0.890          C  
ATOM   8812  C   TYR B 559     -44.640 -20.267 -26.422  1.00  0.920          C  
ATOM   8813  O   TYR B 559     -45.796 -20.690 -26.451  1.00  0.950          O  
ATOM   8814  CB  TYR B 559     -43.004 -20.755 -24.616  1.00  1.230          C  
ATOM   8815  CG  TYR B 559     -44.102 -20.444 -23.641  1.00  1.230          C  
ATOM   8816  CD1 TYR B 559     -44.905 -21.424 -23.104  1.00  1.230          C  
ATOM   8817  CD2 TYR B 559     -44.279 -19.122 -23.271  1.00  1.230          C  
ATOM   8818  CE1 TYR B 559     -45.891 -21.072 -22.205  1.00  1.230          C  
ATOM   8819  CE2 TYR B 559     -45.254 -18.772 -22.384  1.00  1.230          C  
ATOM   8820  CZ  TYR B 559     -46.066 -19.734 -21.846  1.00  1.230          C  
ATOM   8821  OH  TYR B 559     -47.064 -19.357 -20.959  1.00  1.230          O  
ATOM   8822  H   TYR B 559     -41.454 -20.830 -26.595  1.00  1.030          H  
ATOM   8823  HA  TYR B 559     -43.849 -22.160 -25.957  1.00  1.070          H  
ATOM   8824 1HB  TYR B 559     -42.421 -21.574 -24.230  1.00  1.480          H  
ATOM   8825 2HB  TYR B 559     -42.344 -19.891 -24.687  1.00  1.480          H  
ATOM   8826  HD1 TYR B 559     -44.768 -22.467 -23.389  1.00  1.480          H  
ATOM   8827  HD2 TYR B 559     -43.633 -18.352 -23.699  1.00  1.480          H  
ATOM   8828  HE1 TYR B 559     -46.535 -21.833 -21.784  1.00  1.480          H  
ATOM   8829  HE2 TYR B 559     -45.383 -17.723 -22.109  1.00  1.480          H  
ATOM   8830  HH  TYR B 559     -47.538 -20.161 -20.614  1.00  1.480          H  
ATOM   8831  N   ARG B 560     -44.332 -19.020 -26.727  1.00  0.910          N  
ATOM   8832  CA  ARG B 560     -45.360 -18.088 -27.096  1.00  0.940          C  
ATOM   8833  C   ARG B 560     -46.075 -18.391 -28.429  1.00  1.070          C  
ATOM   8834  O   ARG B 560     -47.296 -18.195 -28.511  1.00  1.190          O  
ATOM   8835  CB  ARG B 560     -44.781 -16.681 -27.115  1.00  1.300          C  
ATOM   8836  CG  ARG B 560     -45.745 -15.603 -27.552  1.00  1.300          C  
ATOM   8837  CD  ARG B 560     -46.857 -15.348 -26.646  1.00  1.300          C  
ATOM   8838  NE  ARG B 560     -47.801 -14.409 -27.254  1.00  1.300          N  
ATOM   8839  CZ  ARG B 560     -48.818 -14.787 -28.089  1.00  1.300          C  
ATOM   8840  NH1 ARG B 560     -48.992 -16.068 -28.413  1.00  1.300          N  
ATOM   8841  NH2 ARG B 560     -49.653 -13.887 -28.598  1.00  1.300          N  
ATOM   8842  H   ARG B 560     -43.356 -18.711 -26.688  1.00  1.090          H  
ATOM   8843  HA  ARG B 560     -46.105 -18.127 -26.305  1.00  1.130          H  
ATOM   8844 1HB  ARG B 560     -44.401 -16.430 -26.124  1.00  1.560          H  
ATOM   8845 2HB  ARG B 560     -43.931 -16.661 -27.802  1.00  1.560          H  
ATOM   8846 1HG  ARG B 560     -45.201 -14.669 -27.665  1.00  1.560          H  
ATOM   8847 2HG  ARG B 560     -46.164 -15.881 -28.479  1.00  1.560          H  
ATOM   8848 1HD  ARG B 560     -47.390 -16.258 -26.405  1.00  1.560          H  
ATOM   8849 2HD  ARG B 560     -46.479 -14.899 -25.727  1.00  1.560          H  
ATOM   8850  HE  ARG B 560     -47.669 -13.392 -27.062  1.00  1.560          H  
ATOM   8851 1HH1 ARG B 560     -48.356 -16.805 -28.066  1.00  1.560          H  
ATOM   8852 2HH1 ARG B 560     -49.739 -16.329 -29.035  1.00  1.560          H  
ATOM   8853 1HH2 ARG B 560     -49.569 -12.880 -28.392  1.00  1.560          H  
ATOM   8854 2HH2 ARG B 560     -50.390 -14.172 -29.220  1.00  1.560          H  
ATOM   8855  N   PHE B 561     -45.339 -18.832 -29.474  1.00  1.030          N  
ATOM   8856  CA  PHE B 561     -45.953 -19.014 -30.796  1.00  1.140          C  
ATOM   8857  C   PHE B 561     -45.991 -20.413 -31.439  1.00  1.130          C  
ATOM   8858  O   PHE B 561     -46.656 -20.580 -32.465  1.00  1.180          O  
ATOM   8859  CB  PHE B 561     -45.234 -18.101 -31.777  1.00  1.550          C  
ATOM   8860  CG  PHE B 561     -45.265 -16.695 -31.358  1.00  1.550          C  
ATOM   8861  CD1 PHE B 561     -44.098 -16.053 -30.977  1.00  1.550          C  
ATOM   8862  CD2 PHE B 561     -46.445 -16.011 -31.294  1.00  1.550          C  
ATOM   8863  CE1 PHE B 561     -44.128 -14.756 -30.570  1.00  1.550          C  
ATOM   8864  CE2 PHE B 561     -46.467 -14.729 -30.878  1.00  1.550          C  
ATOM   8865  CZ  PHE B 561     -45.303 -14.088 -30.522  1.00  1.550          C  
ATOM   8866  H   PHE B 561     -44.328 -18.960 -29.380  1.00  1.240          H  
ATOM   8867  HA  PHE B 561     -46.985 -18.686 -30.708  1.00  1.370          H  
ATOM   8868 1HB  PHE B 561     -44.192 -18.413 -31.857  1.00  1.860          H  
ATOM   8869 2HB  PHE B 561     -45.687 -18.181 -32.762  1.00  1.860          H  
ATOM   8870  HD1 PHE B 561     -43.141 -16.589 -31.007  1.00  1.860          H  
ATOM   8871  HD2 PHE B 561     -47.376 -16.503 -31.575  1.00  1.860          H  
ATOM   8872  HE1 PHE B 561     -43.207 -14.264 -30.282  1.00  1.860          H  
ATOM   8873  HE2 PHE B 561     -47.414 -14.215 -30.830  1.00  1.860          H  
ATOM   8874  HZ  PHE B 561     -45.321 -13.057 -30.199  1.00  1.860          H  
ATOM   8875  N   VAL B 562     -45.249 -21.389 -30.922  1.00  1.050          N  
ATOM   8876  CA  VAL B 562     -45.146 -22.703 -31.554  1.00  1.050          C  
ATOM   8877  C   VAL B 562     -45.856 -23.792 -30.770  1.00  1.070          C  
ATOM   8878  O   VAL B 562     -46.557 -24.625 -31.347  1.00  1.120          O  
ATOM   8879  CB  VAL B 562     -43.661 -23.090 -31.734  1.00  1.470          C  
ATOM   8880  CG1 VAL B 562     -43.519 -24.497 -32.303  1.00  1.470          C  
ATOM   8881  CG2 VAL B 562     -42.998 -22.072 -32.653  1.00  1.470          C  
ATOM   8882  H   VAL B 562     -44.735 -21.246 -30.059  1.00  1.260          H  
ATOM   8883  HA  VAL B 562     -45.604 -22.644 -32.541  1.00  1.260          H  
ATOM   8884  HB  VAL B 562     -43.181 -23.092 -30.771  1.00  1.760          H  
ATOM   8885 1HG1 VAL B 562     -42.461 -24.734 -32.407  1.00  1.760          H  
ATOM   8886 2HG1 VAL B 562     -43.979 -25.229 -31.640  1.00  1.760          H  
ATOM   8887 3HG1 VAL B 562     -44.000 -24.546 -33.281  1.00  1.760          H  
ATOM   8888 1HG2 VAL B 562     -41.946 -22.320 -32.777  1.00  1.760          H  
ATOM   8889 2HG2 VAL B 562     -43.494 -22.088 -33.623  1.00  1.760          H  
ATOM   8890 3HG2 VAL B 562     -43.086 -21.075 -32.222  1.00  1.760          H  
ATOM   8891  N   LEU B 563     -45.619 -23.820 -29.467  1.00  1.030          N  
ATOM   8892  CA  LEU B 563     -46.139 -24.875 -28.613  1.00  1.020          C  
ATOM   8893  C   LEU B 563     -47.659 -24.860 -28.502  1.00  1.050          C  
ATOM   8894  O   LEU B 563     -48.299 -23.804 -28.483  1.00  1.040          O  
ATOM   8895  CB  LEU B 563     -45.534 -24.769 -27.206  1.00  1.430          C  
ATOM   8896  CG  LEU B 563     -44.187 -25.499 -26.943  1.00  1.430          C  
ATOM   8897  CD1 LEU B 563     -43.089 -24.938 -27.795  1.00  1.430          C  
ATOM   8898  CD2 LEU B 563     -43.837 -25.346 -25.444  1.00  1.430          C  
ATOM   8899  H   LEU B 563     -45.029 -23.085 -29.072  1.00  1.240          H  
ATOM   8900  HA  LEU B 563     -45.845 -25.828 -29.046  1.00  1.220          H  
ATOM   8901 1HB  LEU B 563     -45.409 -23.712 -26.970  1.00  1.720          H  
ATOM   8902 2HB  LEU B 563     -46.253 -25.190 -26.514  1.00  1.720          H  
ATOM   8903  HG  LEU B 563     -44.292 -26.545 -27.202  1.00  1.720          H  
ATOM   8904 1HD1 LEU B 563     -42.165 -25.471 -27.588  1.00  1.720          H  
ATOM   8905 2HD1 LEU B 563     -43.327 -25.045 -28.848  1.00  1.720          H  
ATOM   8906 3HD1 LEU B 563     -42.967 -23.921 -27.553  1.00  1.720          H  
ATOM   8907 1HD2 LEU B 563     -42.905 -25.866 -25.233  1.00  1.720          H  
ATOM   8908 2HD2 LEU B 563     -43.723 -24.299 -25.186  1.00  1.720          H  
ATOM   8909 3HD2 LEU B 563     -44.622 -25.769 -24.843  1.00  1.720          H  
ATOM   8910  N   THR B 564     -48.227 -26.061 -28.429  1.00  1.060          N  
ATOM   8911  CA  THR B 564     -49.668 -26.257 -28.284  1.00  1.100          C  
ATOM   8912  C   THR B 564     -50.059 -26.049 -26.840  1.00  1.050          C  
ATOM   8913  O   THR B 564     -49.203 -26.046 -25.963  1.00  1.010          O  
ATOM   8914  CB  THR B 564     -50.079 -27.682 -28.714  1.00  1.520          C  
ATOM   8915  OG1 THR B 564     -49.485 -28.660 -27.816  1.00  1.520          O  
ATOM   8916  CG2 THR B 564     -49.582 -27.942 -30.129  1.00  1.520          C  
ATOM   8917  H   THR B 564     -47.616 -26.883 -28.474  1.00  1.270          H  
ATOM   8918  HA  THR B 564     -50.195 -25.524 -28.896  1.00  1.320          H  
ATOM   8919  HB  THR B 564     -51.165 -27.774 -28.681  1.00  1.830          H  
ATOM   8920  HG1 THR B 564     -49.797 -29.541 -28.070  1.00  1.830          H  
ATOM   8921 1HG2 THR B 564     -49.870 -28.946 -30.440  1.00  1.830          H  
ATOM   8922 2HG2 THR B 564     -50.024 -27.211 -30.804  1.00  1.830          H  
ATOM   8923 3HG2 THR B 564     -48.499 -27.854 -30.169  1.00  1.830          H  
ATOM   8924  N   GLU B 565     -51.349 -25.952 -26.536  1.00  1.060          N  
ATOM   8925  CA  GLU B 565     -51.735 -25.728 -25.141  1.00  1.010          C  
ATOM   8926  C   GLU B 565     -51.214 -26.830 -24.217  1.00  0.980          C  
ATOM   8927  O   GLU B 565     -50.811 -26.566 -23.081  1.00  0.920          O  
ATOM   8928  CB  GLU B 565     -53.254 -25.609 -25.048  1.00  1.430          C  
ATOM   8929  CG  GLU B 565     -53.818 -24.360 -25.749  1.00  1.430          C  
ATOM   8930  CD  GLU B 565     -53.956 -24.527 -27.253  1.00  1.430          C  
ATOM   8931  OE1 GLU B 565     -53.645 -25.597 -27.744  1.00  1.430          O  
ATOM   8932  OE2 GLU B 565     -54.348 -23.595 -27.903  1.00  1.430          O  
ATOM   8933  H   GLU B 565     -52.066 -25.977 -27.265  1.00  1.270          H  
ATOM   8934  HA  GLU B 565     -51.299 -24.784 -24.817  1.00  1.210          H  
ATOM   8935 1HB  GLU B 565     -53.720 -26.491 -25.486  1.00  1.720          H  
ATOM   8936 2HB  GLU B 565     -53.551 -25.567 -24.001  1.00  1.720          H  
ATOM   8937 1HG  GLU B 565     -54.798 -24.131 -25.329  1.00  1.720          H  
ATOM   8938 2HG  GLU B 565     -53.159 -23.517 -25.543  1.00  1.720          H  
ATOM   8939  N   GLY B 566     -51.208 -28.066 -24.710  1.00  1.020          N  
ATOM   8940  CA  GLY B 566     -50.695 -29.188 -23.939  1.00  1.010          C  
ATOM   8941  C   GLY B 566     -49.219 -28.962 -23.632  1.00  0.960          C  
ATOM   8942  O   GLY B 566     -48.786 -29.034 -22.473  1.00  0.890          O  
ATOM   8943  H   GLY B 566     -51.576 -28.210 -25.639  1.00  1.220          H  
ATOM   8944 1HA  GLY B 566     -51.254 -29.286 -23.011  1.00  1.210          H  
ATOM   8945 2HA  GLY B 566     -50.821 -30.111 -24.503  1.00  1.210          H  
ATOM   8946  N   GLN B 567     -48.449 -28.687 -24.687  1.00  1.010          N  
ATOM   8947  CA  GLN B 567     -47.016 -28.467 -24.571  1.00  0.990          C  
ATOM   8948  C   GLN B 567     -46.685 -27.249 -23.716  1.00  0.930          C  
ATOM   8949  O   GLN B 567     -45.698 -27.271 -22.973  1.00  0.900          O  
ATOM   8950  CB  GLN B 567     -46.412 -28.302 -25.951  1.00  1.390          C  
ATOM   8951  CG  GLN B 567     -46.404 -29.557 -26.787  1.00  1.390          C  
ATOM   8952  CD  GLN B 567     -45.968 -29.282 -28.206  1.00  1.390          C  
ATOM   8953  OE1 GLN B 567     -46.293 -28.229 -28.782  1.00  1.390          O  
ATOM   8954  NE2 GLN B 567     -45.228 -30.221 -28.793  1.00  1.390          N  
ATOM   8955  H   GLN B 567     -48.889 -28.642 -25.609  1.00  1.210          H  
ATOM   8956  HA  GLN B 567     -46.571 -29.339 -24.101  1.00  1.190          H  
ATOM   8957 1HB  GLN B 567     -46.949 -27.531 -26.481  1.00  1.670          H  
ATOM   8958 2HB  GLN B 567     -45.388 -27.985 -25.842  1.00  1.670          H  
ATOM   8959 1HG  GLN B 567     -45.707 -30.268 -26.345  1.00  1.670          H  
ATOM   8960 2HG  GLN B 567     -47.404 -29.981 -26.809  1.00  1.670          H  
ATOM   8961 1HE2 GLN B 567     -44.912 -30.095 -29.737  1.00  1.670          H  
ATOM   8962 2HE2 GLN B 567     -44.988 -31.059 -28.301  1.00  1.670          H  
ATOM   8963  N   LYS B 568     -47.483 -26.180 -23.826  1.00  0.920          N  
ATOM   8964  CA  LYS B 568     -47.257 -24.984 -23.038  1.00  0.870          C  
ATOM   8965  C   LYS B 568     -47.427 -25.319 -21.572  1.00  0.840          C  
ATOM   8966  O   LYS B 568     -46.577 -24.985 -20.757  1.00  0.800          O  
ATOM   8967  CB  LYS B 568     -48.200 -23.856 -23.439  1.00  1.240          C  
ATOM   8968  CG  LYS B 568     -47.864 -23.207 -24.786  1.00  1.240          C  
ATOM   8969  CD  LYS B 568     -48.887 -22.183 -25.217  1.00  1.240          C  
ATOM   8970  CE  LYS B 568     -48.814 -20.906 -24.390  1.00  1.240          C  
ATOM   8971  NZ  LYS B 568     -49.758 -19.890 -24.884  1.00  1.240          N  
ATOM   8972  H   LYS B 568     -48.257 -26.215 -24.483  1.00  1.100          H  
ATOM   8973  HA  LYS B 568     -46.235 -24.647 -23.198  1.00  1.040          H  
ATOM   8974 1HB  LYS B 568     -49.209 -24.258 -23.517  1.00  1.490          H  
ATOM   8975 2HB  LYS B 568     -48.212 -23.107 -22.656  1.00  1.490          H  
ATOM   8976 1HG  LYS B 568     -46.879 -22.746 -24.760  1.00  1.490          H  
ATOM   8977 2HG  LYS B 568     -47.853 -23.973 -25.535  1.00  1.490          H  
ATOM   8978 1HD  LYS B 568     -48.698 -21.936 -26.268  1.00  1.490          H  
ATOM   8979 2HD  LYS B 568     -49.884 -22.611 -25.141  1.00  1.490          H  
ATOM   8980 1HE  LYS B 568     -49.049 -21.117 -23.352  1.00  1.490          H  
ATOM   8981 2HE  LYS B 568     -47.802 -20.502 -24.453  1.00  1.490          H  
ATOM   8982 1HZ  LYS B 568     -49.660 -19.062 -24.312  1.00  1.490          H  
ATOM   8983 2HZ  LYS B 568     -49.530 -19.676 -25.847  1.00  1.490          H  
ATOM   8984 3HZ  LYS B 568     -50.704 -20.235 -24.828  1.00  1.490          H  
ATOM   8985  N   ARG B 569     -48.459 -26.088 -21.216  1.00  0.860          N  
ATOM   8986  CA  ARG B 569     -48.608 -26.427 -19.804  1.00  0.840          C  
ATOM   8987  C   ARG B 569     -47.371 -27.172 -19.284  1.00  0.820          C  
ATOM   8988  O   ARG B 569     -46.897 -26.886 -18.175  1.00  0.810          O  
ATOM   8989  CB  ARG B 569     -49.875 -27.236 -19.565  1.00  1.180          C  
ATOM   8990  CG  ARG B 569     -51.170 -26.412 -19.673  1.00  1.180          C  
ATOM   8991  CD  ARG B 569     -52.371 -27.137 -19.149  1.00  1.180          C  
ATOM   8992  NE  ARG B 569     -52.719 -28.327 -19.945  1.00  1.180          N  
ATOM   8993  CZ  ARG B 569     -53.522 -28.344 -21.042  1.00  1.180          C  
ATOM   8994  NH1 ARG B 569     -54.064 -27.236 -21.507  1.00  1.180          N  
ATOM   8995  NH2 ARG B 569     -53.770 -29.496 -21.648  1.00  1.180          N  
ATOM   8996  H   ARG B 569     -49.166 -26.352 -21.909  1.00  1.030          H  
ATOM   8997  HA  ARG B 569     -48.705 -25.495 -19.243  1.00  1.010          H  
ATOM   8998 1HB  ARG B 569     -49.935 -28.035 -20.305  1.00  1.420          H  
ATOM   8999 2HB  ARG B 569     -49.838 -27.692 -18.580  1.00  1.420          H  
ATOM   9000 1HG  ARG B 569     -51.048 -25.494 -19.093  1.00  1.420          H  
ATOM   9001 2HG  ARG B 569     -51.349 -26.152 -20.707  1.00  1.420          H  
ATOM   9002 1HD  ARG B 569     -52.164 -27.465 -18.130  1.00  1.420          H  
ATOM   9003 2HD  ARG B 569     -53.224 -26.464 -19.133  1.00  1.420          H  
ATOM   9004  HE  ARG B 569     -52.340 -29.212 -19.637  1.00  1.420          H  
ATOM   9005 1HH1 ARG B 569     -53.883 -26.353 -21.059  1.00  1.420          H  
ATOM   9006 2HH1 ARG B 569     -54.674 -27.276 -22.312  1.00  1.420          H  
ATOM   9007 1HH2 ARG B 569     -53.362 -30.351 -21.294  1.00  1.420          H  
ATOM   9008 2HH2 ARG B 569     -54.370 -29.523 -22.460  1.00  1.420          H  
ATOM   9009  N   TYR B 570     -46.821 -28.099 -20.087  1.00  0.810          N  
ATOM   9010  CA  TYR B 570     -45.605 -28.800 -19.676  1.00  0.820          C  
ATOM   9011  C   TYR B 570     -44.434 -27.838 -19.513  1.00  0.780          C  
ATOM   9012  O   TYR B 570     -43.674 -27.943 -18.546  1.00  0.790          O  
ATOM   9013  CB  TYR B 570     -45.213 -29.867 -20.693  1.00  1.140          C  
ATOM   9014  CG  TYR B 570     -45.987 -31.125 -20.604  1.00  1.140          C  
ATOM   9015  CD1 TYR B 570     -46.943 -31.426 -21.545  1.00  1.140          C  
ATOM   9016  CD2 TYR B 570     -45.727 -31.995 -19.575  1.00  1.140          C  
ATOM   9017  CE1 TYR B 570     -47.654 -32.598 -21.455  1.00  1.140          C  
ATOM   9018  CE2 TYR B 570     -46.430 -33.172 -19.475  1.00  1.140          C  
ATOM   9019  CZ  TYR B 570     -47.393 -33.476 -20.410  1.00  1.140          C  
ATOM   9020  OH  TYR B 570     -48.097 -34.652 -20.315  1.00  1.140          O  
ATOM   9021  H   TYR B 570     -47.293 -28.334 -20.969  1.00  0.970          H  
ATOM   9022  HA  TYR B 570     -45.788 -29.270 -18.710  1.00  0.980          H  
ATOM   9023 1HB  TYR B 570     -45.344 -29.465 -21.693  1.00  1.370          H  
ATOM   9024 2HB  TYR B 570     -44.174 -30.097 -20.584  1.00  1.370          H  
ATOM   9025  HD1 TYR B 570     -47.137 -30.744 -22.356  1.00  1.370          H  
ATOM   9026  HD2 TYR B 570     -44.962 -31.747 -18.845  1.00  1.370          H  
ATOM   9027  HE1 TYR B 570     -48.412 -32.834 -22.201  1.00  1.370          H  
ATOM   9028  HE2 TYR B 570     -46.222 -33.866 -18.659  1.00  1.370          H  
ATOM   9029  HH  TYR B 570     -47.793 -35.145 -19.550  1.00  1.370          H  
ATOM   9030  N   PHE B 571     -44.290 -26.900 -20.462  1.00  0.760          N  
ATOM   9031  CA  PHE B 571     -43.237 -25.890 -20.440  1.00  0.750          C  
ATOM   9032  C   PHE B 571     -43.356 -25.069 -19.168  1.00  0.690          C  
ATOM   9033  O   PHE B 571     -42.414 -24.965 -18.395  1.00  0.670          O  
ATOM   9034  CB  PHE B 571     -43.362 -24.968 -21.655  1.00  1.050          C  
ATOM   9035  CG  PHE B 571     -42.323 -23.883 -21.820  1.00  1.050          C  
ATOM   9036  CD1 PHE B 571     -41.145 -24.141 -22.500  1.00  1.050          C  
ATOM   9037  CD2 PHE B 571     -42.521 -22.608 -21.327  1.00  1.050          C  
ATOM   9038  CE1 PHE B 571     -40.211 -23.147 -22.696  1.00  1.050          C  
ATOM   9039  CE2 PHE B 571     -41.582 -21.617 -21.530  1.00  1.050          C  
ATOM   9040  CZ  PHE B 571     -40.436 -21.893 -22.219  1.00  1.050          C  
ATOM   9041  H   PHE B 571     -44.928 -26.922 -21.263  1.00  0.910          H  
ATOM   9042  HA  PHE B 571     -42.267 -26.386 -20.455  1.00  0.900          H  
ATOM   9043 1HB  PHE B 571     -43.357 -25.579 -22.550  1.00  1.260          H  
ATOM   9044 2HB  PHE B 571     -44.325 -24.483 -21.624  1.00  1.260          H  
ATOM   9045  HD1 PHE B 571     -40.965 -25.140 -22.899  1.00  1.260          H  
ATOM   9046  HD2 PHE B 571     -43.442 -22.381 -20.789  1.00  1.260          H  
ATOM   9047  HE1 PHE B 571     -39.303 -23.355 -23.248  1.00  1.260          H  
ATOM   9048  HE2 PHE B 571     -41.755 -20.611 -21.155  1.00  1.260          H  
ATOM   9049  HZ  PHE B 571     -39.713 -21.111 -22.397  1.00  1.260          H  
ATOM   9050  N   GLU B 572     -44.543 -24.544 -18.891  1.00  0.690          N  
ATOM   9051  CA  GLU B 572     -44.744 -23.673 -17.743  1.00  0.640          C  
ATOM   9052  C   GLU B 572     -44.371 -24.362 -16.439  1.00  0.610          C  
ATOM   9053  O   GLU B 572     -43.666 -23.792 -15.595  1.00  0.580          O  
ATOM   9054  CB  GLU B 572     -46.222 -23.267 -17.710  1.00  0.920          C  
ATOM   9055  CG  GLU B 572     -46.638 -22.296 -18.826  1.00  0.920          C  
ATOM   9056  CD  GLU B 572     -48.110 -22.185 -19.045  1.00  0.920          C  
ATOM   9057  OE1 GLU B 572     -48.846 -22.895 -18.401  1.00  0.920          O  
ATOM   9058  OE2 GLU B 572     -48.505 -21.374 -19.860  1.00  0.920          O  
ATOM   9059  H   GLU B 572     -45.313 -24.717 -19.533  1.00  0.830          H  
ATOM   9060  HA  GLU B 572     -44.116 -22.800 -17.864  1.00  0.770          H  
ATOM   9061 1HB  GLU B 572     -46.836 -24.162 -17.809  1.00  1.100          H  
ATOM   9062 2HB  GLU B 572     -46.447 -22.826 -16.753  1.00  1.100          H  
ATOM   9063 1HG  GLU B 572     -46.298 -21.314 -18.564  1.00  1.100          H  
ATOM   9064 2HG  GLU B 572     -46.145 -22.598 -19.736  1.00  1.100          H  
ATOM   9065  N   LYS B 573     -44.773 -25.619 -16.293  1.00  0.630          N  
ATOM   9066  CA  LYS B 573     -44.441 -26.350 -15.089  1.00  0.620          C  
ATOM   9067  C   LYS B 573     -42.933 -26.658 -15.034  1.00  0.660          C  
ATOM   9068  O   LYS B 573     -42.318 -26.521 -13.969  1.00  0.630          O  
ATOM   9069  CB  LYS B 573     -45.317 -27.583 -14.991  1.00  0.870          C  
ATOM   9070  CG  LYS B 573     -46.799 -27.281 -14.694  1.00  0.870          C  
ATOM   9071  CD  LYS B 573     -47.631 -28.563 -14.654  1.00  0.870          C  
ATOM   9072  CE  LYS B 573     -49.110 -28.297 -14.435  1.00  0.870          C  
ATOM   9073  NZ  LYS B 573     -49.907 -29.564 -14.484  1.00  0.870          N  
ATOM   9074  H   LYS B 573     -45.367 -26.041 -17.016  1.00  0.760          H  
ATOM   9075  HA  LYS B 573     -44.674 -25.716 -14.235  1.00  0.740          H  
ATOM   9076 1HB  LYS B 573     -45.301 -28.086 -15.945  1.00  1.050          H  
ATOM   9077 2HB  LYS B 573     -44.930 -28.249 -14.233  1.00  1.050          H  
ATOM   9078 1HG  LYS B 573     -46.881 -26.765 -13.736  1.00  1.050          H  
ATOM   9079 2HG  LYS B 573     -47.190 -26.623 -15.477  1.00  1.050          H  
ATOM   9080 1HD  LYS B 573     -47.493 -29.124 -15.581  1.00  1.050          H  
ATOM   9081 2HD  LYS B 573     -47.301 -29.171 -13.823  1.00  1.050          H  
ATOM   9082 1HE  LYS B 573     -49.248 -27.834 -13.459  1.00  1.050          H  
ATOM   9083 2HE  LYS B 573     -49.476 -27.616 -15.205  1.00  1.050          H  
ATOM   9084 1HZ  LYS B 573     -50.882 -29.360 -14.330  1.00  1.050          H  
ATOM   9085 2HZ  LYS B 573     -49.794 -29.996 -15.390  1.00  1.050          H  
ATOM   9086 3HZ  LYS B 573     -49.578 -30.209 -13.762  1.00  1.050          H  
ATOM   9087  N   LEU B 574     -42.324 -27.022 -16.184  1.00  0.700          N  
ATOM   9088  CA  LEU B 574     -40.887 -27.284 -16.278  1.00  0.690          C  
ATOM   9089  C   LEU B 574     -40.089 -26.034 -15.921  1.00  0.680          C  
ATOM   9090  O   LEU B 574     -39.058 -26.132 -15.264  1.00  0.680          O  
ATOM   9091  CB  LEU B 574     -40.491 -27.744 -17.691  1.00  0.970          C  
ATOM   9092  CG  LEU B 574     -38.972 -28.044 -17.941  1.00  0.970          C  
ATOM   9093  CD1 LEU B 574     -38.475 -29.202 -17.032  1.00  0.970          C  
ATOM   9094  CD2 LEU B 574     -38.766 -28.341 -19.429  1.00  0.970          C  
ATOM   9095  H   LEU B 574     -42.886 -27.166 -17.029  1.00  0.840          H  
ATOM   9096  HA  LEU B 574     -40.650 -28.070 -15.569  1.00  0.830          H  
ATOM   9097 1HB  LEU B 574     -41.058 -28.644 -17.923  1.00  1.160          H  
ATOM   9098 2HB  LEU B 574     -40.792 -26.970 -18.393  1.00  1.160          H  
ATOM   9099  HG  LEU B 574     -38.397 -27.164 -17.686  1.00  1.160          H  
ATOM   9100 1HD1 LEU B 574     -37.416 -29.371 -17.209  1.00  1.160          H  
ATOM   9101 2HD1 LEU B 574     -38.611 -28.945 -15.984  1.00  1.160          H  
ATOM   9102 3HD1 LEU B 574     -39.027 -30.103 -17.252  1.00  1.160          H  
ATOM   9103 1HD2 LEU B 574     -37.711 -28.507 -19.624  1.00  1.160          H  
ATOM   9104 2HD2 LEU B 574     -39.332 -29.204 -19.712  1.00  1.160          H  
ATOM   9105 3HD2 LEU B 574     -39.107 -27.482 -20.009  1.00  1.160          H  
ATOM   9106  N   VAL B 575     -40.546 -24.868 -16.377  1.00  0.660          N  
ATOM   9107  CA  VAL B 575     -39.915 -23.586 -16.094  1.00  0.640          C  
ATOM   9108  C   VAL B 575     -39.922 -23.271 -14.614  1.00  0.620          C  
ATOM   9109  O   VAL B 575     -38.881 -22.915 -14.053  1.00  0.590          O  
ATOM   9110  CB  VAL B 575     -40.601 -22.471 -16.915  1.00  0.900          C  
ATOM   9111  CG1 VAL B 575     -40.167 -21.080 -16.471  1.00  0.900          C  
ATOM   9112  CG2 VAL B 575     -40.201 -22.632 -18.386  1.00  0.900          C  
ATOM   9113  H   VAL B 575     -41.376 -24.896 -16.965  1.00  0.790          H  
ATOM   9114  HA  VAL B 575     -38.886 -23.643 -16.400  1.00  0.770          H  
ATOM   9115  HB  VAL B 575     -41.675 -22.562 -16.803  1.00  1.080          H  
ATOM   9116 1HG1 VAL B 575     -40.663 -20.331 -17.077  1.00  1.080          H  
ATOM   9117 2HG1 VAL B 575     -40.427 -20.906 -15.430  1.00  1.080          H  
ATOM   9118 3HG1 VAL B 575     -39.115 -20.977 -16.584  1.00  1.080          H  
ATOM   9119 1HG2 VAL B 575     -40.672 -21.873 -18.964  1.00  1.080          H  
ATOM   9120 2HG2 VAL B 575     -39.139 -22.528 -18.483  1.00  1.080          H  
ATOM   9121 3HG2 VAL B 575     -40.490 -23.600 -18.762  1.00  1.080          H  
ATOM   9122  N   ILE B 576     -41.053 -23.446 -13.954  1.00  0.650          N  
ATOM   9123  CA  ILE B 576     -41.081 -23.175 -12.527  1.00  0.650          C  
ATOM   9124  C   ILE B 576     -40.121 -24.140 -11.828  1.00  0.640          C  
ATOM   9125  O   ILE B 576     -39.293 -23.721 -11.013  1.00  0.630          O  
ATOM   9126  CB  ILE B 576     -42.522 -23.248 -11.999  1.00  0.910          C  
ATOM   9127  CG1 ILE B 576     -43.303 -22.033 -12.629  1.00  0.910          C  
ATOM   9128  CG2 ILE B 576     -42.529 -23.208 -10.443  1.00  0.910          C  
ATOM   9129  CD1 ILE B 576     -44.804 -22.062 -12.506  1.00  0.910          C  
ATOM   9130  H   ILE B 576     -41.898 -23.722 -14.468  1.00  0.780          H  
ATOM   9131  HA  ILE B 576     -40.717 -22.163 -12.362  1.00  0.780          H  
ATOM   9132  HB  ILE B 576     -42.997 -24.165 -12.352  1.00  1.090          H  
ATOM   9133 1HG1 ILE B 576     -42.942 -21.124 -12.169  1.00  1.090          H  
ATOM   9134 2HG1 ILE B 576     -43.068 -21.993 -13.693  1.00  1.090          H  
ATOM   9135 1HG2 ILE B 576     -43.549 -23.252 -10.073  1.00  1.090          H  
ATOM   9136 2HG2 ILE B 576     -41.978 -24.063 -10.046  1.00  1.090          H  
ATOM   9137 3HG2 ILE B 576     -42.057 -22.289 -10.097  1.00  1.090          H  
ATOM   9138 1HD1 ILE B 576     -45.197 -21.176 -12.993  1.00  1.090          H  
ATOM   9139 2HD1 ILE B 576     -45.196 -22.953 -13.002  1.00  1.090          H  
ATOM   9140 3HD1 ILE B 576     -45.101 -22.064 -11.465  1.00  1.090          H  
ATOM   9141  N   TYR B 577     -40.209 -25.434 -12.186  1.00  0.640          N  
ATOM   9142  CA  TYR B 577     -39.344 -26.468 -11.643  1.00  0.630          C  
ATOM   9143  C   TYR B 577     -37.878 -26.108 -11.821  1.00  0.600          C  
ATOM   9144  O   TYR B 577     -37.106 -26.173 -10.874  1.00  0.560          O  
ATOM   9145  CB  TYR B 577     -39.634 -27.797 -12.360  1.00  0.890          C  
ATOM   9146  CG  TYR B 577     -38.722 -28.964 -12.036  1.00  0.890          C  
ATOM   9147  CD1 TYR B 577     -38.996 -29.801 -10.964  1.00  0.890          C  
ATOM   9148  CD2 TYR B 577     -37.601 -29.197 -12.832  1.00  0.890          C  
ATOM   9149  CE1 TYR B 577     -38.155 -30.866 -10.694  1.00  0.890          C  
ATOM   9150  CE2 TYR B 577     -36.770 -30.249 -12.556  1.00  0.890          C  
ATOM   9151  CZ  TYR B 577     -37.038 -31.084 -11.494  1.00  0.890          C  
ATOM   9152  OH  TYR B 577     -36.207 -32.140 -11.225  1.00  0.890          O  
ATOM   9153  H   TYR B 577     -40.933 -25.713 -12.856  1.00  0.770          H  
ATOM   9154  HA  TYR B 577     -39.542 -26.567 -10.577  1.00  0.760          H  
ATOM   9155 1HB  TYR B 577     -40.656 -28.099 -12.134  1.00  1.060          H  
ATOM   9156 2HB  TYR B 577     -39.593 -27.643 -13.418  1.00  1.060          H  
ATOM   9157  HD1 TYR B 577     -39.869 -29.621 -10.338  1.00  1.060          H  
ATOM   9158  HD2 TYR B 577     -37.384 -28.543 -13.675  1.00  1.060          H  
ATOM   9159  HE1 TYR B 577     -38.367 -31.528  -9.854  1.00  1.060          H  
ATOM   9160  HE2 TYR B 577     -35.901 -30.424 -13.173  1.00  1.060          H  
ATOM   9161  HH  TYR B 577     -36.444 -32.512 -10.367  1.00  1.060          H  
ATOM   9162  N   CYS B 578     -37.479 -25.732 -13.037  1.00  0.610          N  
ATOM   9163  CA  CYS B 578     -36.092 -25.418 -13.315  1.00  0.570          C  
ATOM   9164  C   CYS B 578     -35.591 -24.197 -12.558  1.00  0.550          C  
ATOM   9165  O   CYS B 578     -34.507 -24.225 -11.974  1.00  0.510          O  
ATOM   9166  CB  CYS B 578     -35.905 -25.161 -14.815  1.00  0.810          C  
ATOM   9167  SG  CYS B 578     -36.091 -26.624 -15.851  1.00  0.810          S  
ATOM   9168  H   CYS B 578     -38.158 -25.696 -13.787  1.00  0.730          H  
ATOM   9169  HA  CYS B 578     -35.487 -26.274 -13.029  1.00  0.680          H  
ATOM   9170 1HB  CYS B 578     -36.646 -24.427 -15.144  1.00  0.980          H  
ATOM   9171 2HB  CYS B 578     -34.924 -24.734 -14.995  1.00  0.980          H  
ATOM   9172  HG  CYS B 578     -37.435 -26.723 -15.667  1.00  0.980          H  
ATOM   9173  N   ASP B 579     -36.400 -23.138 -12.447  1.00  0.560          N  
ATOM   9174  CA  ASP B 579     -35.913 -21.950 -11.742  1.00  0.520          C  
ATOM   9175  C   ASP B 579     -35.593 -22.277 -10.294  1.00  0.480          C  
ATOM   9176  O   ASP B 579     -34.627 -21.761  -9.734  1.00  0.400          O  
ATOM   9177  CB  ASP B 579     -36.917 -20.796 -11.783  1.00  0.740          C  
ATOM   9178  CG  ASP B 579     -36.289 -19.429 -11.361  1.00  0.740          C  
ATOM   9179  OD1 ASP B 579     -35.254 -19.066 -11.912  1.00  0.740          O  
ATOM   9180  OD2 ASP B 579     -36.852 -18.768 -10.524  1.00  0.740          O  
ATOM   9181  H   ASP B 579     -37.312 -23.124 -12.916  1.00  0.670          H  
ATOM   9182  HA  ASP B 579     -34.995 -21.617 -12.227  1.00  0.620          H  
ATOM   9183 1HB  ASP B 579     -37.362 -20.714 -12.762  1.00  0.890          H  
ATOM   9184 2HB  ASP B 579     -37.735 -21.027 -11.096  1.00  0.890          H  
ATOM   9185  N   GLN B 580     -36.338 -23.210  -9.707  1.00  0.530          N  
ATOM   9186  CA  GLN B 580     -36.140 -23.611  -8.321  1.00  0.530          C  
ATOM   9187  C   GLN B 580     -34.768 -24.254  -8.069  1.00  0.490          C  
ATOM   9188  O   GLN B 580     -34.349 -24.378  -6.914  1.00  0.520          O  
ATOM   9189  CB  GLN B 580     -37.283 -24.520  -7.877  1.00  0.740          C  
ATOM   9190  CG  GLN B 580     -38.615 -23.769  -7.771  1.00  0.740          C  
ATOM   9191  CD  GLN B 580     -39.797 -24.658  -7.484  1.00  0.740          C  
ATOM   9192  OE1 GLN B 580     -39.713 -25.883  -7.650  1.00  0.740          O  
ATOM   9193  NE2 GLN B 580     -40.887 -24.039  -7.054  1.00  0.740          N  
ATOM   9194  H   GLN B 580     -37.138 -23.596 -10.226  1.00  0.640          H  
ATOM   9195  HA  GLN B 580     -36.190 -22.711  -7.710  1.00  0.640          H  
ATOM   9196 1HB  GLN B 580     -37.399 -25.338  -8.582  1.00  0.890          H  
ATOM   9197 2HB  GLN B 580     -37.050 -24.953  -6.906  1.00  0.890          H  
ATOM   9198 1HG  GLN B 580     -38.534 -23.060  -6.950  1.00  0.890          H  
ATOM   9199 2HG  GLN B 580     -38.801 -23.232  -8.688  1.00  0.890          H  
ATOM   9200 1HE2 GLN B 580     -41.732 -24.560  -6.808  1.00  0.890          H  
ATOM   9201 2HE2 GLN B 580     -40.890 -23.051  -6.937  1.00  0.890          H  
ATOM   9202  N   TYR B 581     -34.076 -24.688  -9.128  1.00  0.430          N  
ATOM   9203  CA  TYR B 581     -32.755 -25.280  -8.988  1.00  0.420          C  
ATOM   9204  C   TYR B 581     -31.649 -24.324  -9.422  1.00  0.290          C  
ATOM   9205  O   TYR B 581     -30.462 -24.669  -9.354  1.00  0.280          O  
ATOM   9206  CB  TYR B 581     -32.660 -26.575  -9.780  1.00  0.590          C  
ATOM   9207  CG  TYR B 581     -33.561 -27.611  -9.234  1.00  0.590          C  
ATOM   9208  CD1 TYR B 581     -34.769 -27.804  -9.814  1.00  0.590          C  
ATOM   9209  CD2 TYR B 581     -33.185 -28.358  -8.130  1.00  0.590          C  
ATOM   9210  CE1 TYR B 581     -35.633 -28.718  -9.307  1.00  0.590          C  
ATOM   9211  CE2 TYR B 581     -34.048 -29.293  -7.615  1.00  0.590          C  
ATOM   9212  CZ  TYR B 581     -35.279 -29.473  -8.201  1.00  0.590          C  
ATOM   9213  OH  TYR B 581     -36.167 -30.390  -7.677  1.00  0.590          O  
ATOM   9214  H   TYR B 581     -34.450 -24.556 -10.073  1.00  0.520          H  
ATOM   9215  HA  TYR B 581     -32.594 -25.509  -7.936  1.00  0.500          H  
ATOM   9216 1HB  TYR B 581     -32.934 -26.385 -10.823  1.00  0.710          H  
ATOM   9217 2HB  TYR B 581     -31.641 -26.947  -9.762  1.00  0.710          H  
ATOM   9218  HD1 TYR B 581     -35.043 -27.212 -10.675  1.00  0.710          H  
ATOM   9219  HD2 TYR B 581     -32.213 -28.198  -7.666  1.00  0.710          H  
ATOM   9220  HE1 TYR B 581     -36.594 -28.837  -9.769  1.00  0.710          H  
ATOM   9221  HE2 TYR B 581     -33.765 -29.876  -6.743  1.00  0.710          H  
ATOM   9222  HH  TYR B 581     -35.826 -30.725  -6.844  1.00  0.710          H  
ATOM   9223  N   ALA B 582     -32.009 -23.092  -9.801  1.00  0.230          N  
ATOM   9224  CA  ALA B 582     -31.037 -22.101 -10.244  1.00  0.130          C  
ATOM   9225  C   ALA B 582     -30.440 -21.409  -9.034  1.00  0.140          C  
ATOM   9226  O   ALA B 582     -30.606 -20.203  -8.847  1.00  0.170          O  
ATOM   9227  CB  ALA B 582     -31.685 -21.073 -11.163  1.00  0.220          C  
ATOM   9228  H   ALA B 582     -32.994 -22.818  -9.784  1.00  0.280          H  
ATOM   9229  HA  ALA B 582     -30.236 -22.612 -10.780  1.00  0.160          H  
ATOM   9230 1HB  ALA B 582     -30.940 -20.357 -11.469  1.00  0.270          H  
ATOM   9231 2HB  ALA B 582     -32.106 -21.557 -12.035  1.00  0.270          H  
ATOM   9232 3HB  ALA B 582     -32.484 -20.560 -10.626  1.00  0.270          H  
ATOM   9233  N   SER B 583     -29.760 -22.182  -8.208  1.00  0.130          N  
ATOM   9234  CA  SER B 583     -29.138 -21.650  -7.020  1.00  0.100          C  
ATOM   9235  C   SER B 583     -27.797 -21.127  -7.387  1.00  0.040          C  
ATOM   9236  O   SER B 583     -27.064 -21.762  -8.140  1.00  0.060          O  
ATOM   9237  CB  SER B 583     -28.970 -22.679  -5.935  1.00  0.150          C  
ATOM   9238  OG  SER B 583     -28.232 -22.126  -4.855  1.00  0.150          O  
ATOM   9239  H   SER B 583     -29.684 -23.170  -8.455  1.00  0.160          H  
ATOM   9240  HA  SER B 583     -29.743 -20.827  -6.638  1.00  0.120          H  
ATOM   9241 1HB  SER B 583     -29.950 -23.007  -5.587  1.00  0.180          H  
ATOM   9242 2HB  SER B 583     -28.451 -23.550  -6.333  1.00  0.180          H  
ATOM   9243  HG  SER B 583     -28.186 -22.828  -4.192  1.00  0.180          H  
ATOM   9244  N   LEU B 584     -27.453 -19.979  -6.855  1.00  0.050          N  
ATOM   9245  CA  LEU B 584     -26.151 -19.424  -7.124  1.00  0.120          C  
ATOM   9246  C   LEU B 584     -25.195 -19.622  -5.975  1.00  0.190          C  
ATOM   9247  O   LEU B 584     -24.042 -19.192  -6.029  1.00  0.270          O  
ATOM   9248  CB  LEU B 584     -26.264 -17.953  -7.509  1.00  0.140          C  
ATOM   9249  CG  LEU B 584     -27.045 -16.980  -6.580  1.00  0.140          C  
ATOM   9250  CD1 LEU B 584     -26.241 -16.599  -5.321  1.00  0.140          C  
ATOM   9251  CD2 LEU B 584     -27.367 -15.730  -7.409  1.00  0.140          C  
ATOM   9252  H   LEU B 584     -28.112 -19.493  -6.263  1.00  0.060          H  
ATOM   9253  HA  LEU B 584     -25.744 -19.938  -7.991  1.00  0.140          H  
ATOM   9254 1HB  LEU B 584     -25.267 -17.588  -7.558  1.00  0.170          H  
ATOM   9255 2HB  LEU B 584     -26.691 -17.882  -8.503  1.00  0.170          H  
ATOM   9256  HG  LEU B 584     -27.971 -17.444  -6.260  1.00  0.170          H  
ATOM   9257 1HD1 LEU B 584     -26.842 -15.919  -4.745  1.00  0.170          H  
ATOM   9258 2HD1 LEU B 584     -26.022 -17.457  -4.710  1.00  0.170          H  
ATOM   9259 3HD1 LEU B 584     -25.306 -16.120  -5.612  1.00  0.170          H  
ATOM   9260 1HD2 LEU B 584     -27.936 -15.025  -6.808  1.00  0.170          H  
ATOM   9261 2HD2 LEU B 584     -26.439 -15.262  -7.736  1.00  0.170          H  
ATOM   9262 3HD2 LEU B 584     -27.956 -16.015  -8.288  1.00  0.170          H  
ATOM   9263  N   ILE B 585     -25.637 -20.304  -4.918  1.00  0.220          N  
ATOM   9264  CA  ILE B 585     -24.728 -20.466  -3.804  1.00  0.420          C  
ATOM   9265  C   ILE B 585     -23.502 -21.288  -4.190  1.00  0.350          C  
ATOM   9266  O   ILE B 585     -22.399 -20.790  -3.988  1.00  0.320          O  
ATOM   9267  CB  ILE B 585     -25.416 -21.045  -2.537  1.00  0.510          C  
ATOM   9268  CG1 ILE B 585     -26.395 -19.996  -1.989  1.00  0.510          C  
ATOM   9269  CG2 ILE B 585     -24.337 -21.452  -1.471  1.00  0.510          C  
ATOM   9270  CD1 ILE B 585     -27.370 -20.506  -0.944  1.00  0.510          C  
ATOM   9271  H   ILE B 585     -26.580 -20.699  -4.911  1.00  0.260          H  
ATOM   9272  HA  ILE B 585     -24.369 -19.474  -3.525  1.00  0.500          H  
ATOM   9273  HB  ILE B 585     -26.006 -21.908  -2.794  1.00  0.610          H  
ATOM   9274 1HG1 ILE B 585     -25.815 -19.203  -1.540  1.00  0.610          H  
ATOM   9275 2HG1 ILE B 585     -26.964 -19.582  -2.819  1.00  0.610          H  
ATOM   9276 1HG2 ILE B 585     -24.817 -21.854  -0.583  1.00  0.610          H  
ATOM   9277 2HG2 ILE B 585     -23.669 -22.211  -1.868  1.00  0.610          H  
ATOM   9278 3HG2 ILE B 585     -23.754 -20.570  -1.195  1.00  0.610          H  
ATOM   9279 1HD1 ILE B 585     -28.010 -19.684  -0.621  1.00  0.610          H  
ATOM   9280 2HD1 ILE B 585     -27.987 -21.295  -1.375  1.00  0.610          H  
ATOM   9281 3HD1 ILE B 585     -26.838 -20.895  -0.086  1.00  0.610          H  
ATOM   9282  N   PRO B 586     -23.618 -22.503  -4.795  1.00  0.340          N  
ATOM   9283  CA  PRO B 586     -22.491 -23.335  -5.168  1.00  0.310          C  
ATOM   9284  C   PRO B 586     -21.746 -22.817  -6.376  1.00  0.250          C  
ATOM   9285  O   PRO B 586     -20.625 -23.233  -6.636  1.00  0.250          O  
ATOM   9286  CB  PRO B 586     -23.156 -24.667  -5.502  1.00  0.460          C  
ATOM   9287  CG  PRO B 586     -24.529 -24.327  -5.968  1.00  0.460          C  
ATOM   9288  CD  PRO B 586     -24.946 -23.139  -5.141  1.00  0.460          C  
ATOM   9289  HA  PRO B 586     -21.816 -23.439  -4.309  1.00  0.370          H  
ATOM   9290 1HB  PRO B 586     -22.569 -25.210  -6.251  1.00  0.560          H  
ATOM   9291 2HB  PRO B 586     -23.184 -25.256  -4.621  1.00  0.560          H  
ATOM   9292 1HG  PRO B 586     -24.527 -24.120  -7.047  1.00  0.560          H  
ATOM   9293 2HG  PRO B 586     -25.189 -25.190  -5.823  1.00  0.560          H  
ATOM   9294 1HD  PRO B 586     -25.561 -22.562  -5.816  1.00  0.560          H  
ATOM   9295 2HD  PRO B 586     -25.480 -23.478  -4.259  1.00  0.560          H  
ATOM   9296  N   VAL B 587     -22.374 -21.899  -7.094  1.00  0.180          N  
ATOM   9297  CA  VAL B 587     -21.841 -21.377  -8.326  1.00  0.120          C  
ATOM   9298  C   VAL B 587     -20.860 -20.282  -7.986  1.00  0.170          C  
ATOM   9299  O   VAL B 587     -19.689 -20.368  -8.358  1.00  0.200          O  
ATOM   9300  CB  VAL B 587     -22.977 -20.818  -9.184  1.00  0.190          C  
ATOM   9301  CG1 VAL B 587     -22.447 -20.212 -10.439  1.00  0.190          C  
ATOM   9302  CG2 VAL B 587     -23.949 -21.882  -9.471  1.00  0.190          C  
ATOM   9303  H   VAL B 587     -23.271 -21.563  -6.779  1.00  0.220          H  
ATOM   9304  HA  VAL B 587     -21.328 -22.174  -8.866  1.00  0.140          H  
ATOM   9305  HB  VAL B 587     -23.467 -20.025  -8.633  1.00  0.230          H  
ATOM   9306 1HG1 VAL B 587     -23.267 -19.797 -11.027  1.00  0.230          H  
ATOM   9307 2HG1 VAL B 587     -21.755 -19.440 -10.194  1.00  0.230          H  
ATOM   9308 3HG1 VAL B 587     -21.938 -20.984 -11.014  1.00  0.230          H  
ATOM   9309 1HG2 VAL B 587     -24.737 -21.441 -10.025  1.00  0.230          H  
ATOM   9310 2HG2 VAL B 587     -23.481 -22.685 -10.042  1.00  0.230          H  
ATOM   9311 3HG2 VAL B 587     -24.353 -22.284  -8.550  1.00  0.230          H  
ATOM   9312  N   SER B 588     -21.333 -19.253  -7.261  1.00  0.240          N  
ATOM   9313  CA  SER B 588     -20.451 -18.166  -6.881  1.00  0.330          C  
ATOM   9314  C   SER B 588     -19.354 -18.761  -6.038  1.00  0.390          C  
ATOM   9315  O   SER B 588     -18.163 -18.512  -6.270  1.00  0.400          O  
ATOM   9316  CB  SER B 588     -21.194 -17.150  -6.019  1.00  0.430          C  
ATOM   9317  OG  SER B 588     -22.231 -16.513  -6.707  1.00  0.430          O  
ATOM   9318  H   SER B 588     -22.311 -19.214  -6.967  1.00  0.290          H  
ATOM   9319  HA  SER B 588     -20.019 -17.704  -7.767  1.00  0.400          H  
ATOM   9320 1HB  SER B 588     -21.606 -17.657  -5.143  1.00  0.510          H  
ATOM   9321 2HB  SER B 588     -20.492 -16.406  -5.655  1.00  0.510          H  
ATOM   9322  HG  SER B 588     -22.632 -15.934  -6.052  1.00  0.510          H  
ATOM   9323  N   PHE B 589     -19.747 -19.632  -5.107  1.00  0.430          N  
ATOM   9324  CA  PHE B 589     -18.820 -20.227  -4.191  1.00  0.480          C  
ATOM   9325  C   PHE B 589     -17.668 -20.941  -4.878  1.00  0.470          C  
ATOM   9326  O   PHE B 589     -16.488 -20.664  -4.595  1.00  0.570          O  
ATOM   9327  CB  PHE B 589     -19.559 -21.204  -3.308  1.00  0.650          C  
ATOM   9328  CG  PHE B 589     -18.739 -21.804  -2.340  1.00  0.650          C  
ATOM   9329  CD1 PHE B 589     -18.556 -21.161  -1.143  1.00  0.650          C  
ATOM   9330  CD2 PHE B 589     -18.116 -22.989  -2.585  1.00  0.650          C  
ATOM   9331  CE1 PHE B 589     -17.774 -21.701  -0.205  1.00  0.650          C  
ATOM   9332  CE2 PHE B 589     -17.331 -23.522  -1.661  1.00  0.650          C  
ATOM   9333  CZ  PHE B 589     -17.159 -22.879  -0.461  1.00  0.650          C  
ATOM   9334  H   PHE B 589     -20.740 -19.818  -4.946  1.00  0.520          H  
ATOM   9335  HA  PHE B 589     -18.432 -19.458  -3.564  1.00  0.580          H  
ATOM   9336 1HB  PHE B 589     -20.352 -20.684  -2.789  1.00  0.780          H  
ATOM   9337 2HB  PHE B 589     -20.005 -21.979  -3.914  1.00  0.780          H  
ATOM   9338  HD1 PHE B 589     -19.059 -20.211  -0.962  1.00  0.780          H  
ATOM   9339  HD2 PHE B 589     -18.261 -23.498  -3.537  1.00  0.780          H  
ATOM   9340  HE1 PHE B 589     -17.630 -21.199   0.754  1.00  0.780          H  
ATOM   9341  HE2 PHE B 589     -16.842 -24.471  -1.853  1.00  0.780          H  
ATOM   9342  HZ  PHE B 589     -16.524 -23.318   0.306  1.00  0.780          H  
ATOM   9343  N   VAL B 590     -17.985 -21.853  -5.805  1.00  0.380          N  
ATOM   9344  CA  VAL B 590     -16.920 -22.604  -6.404  1.00  0.380          C  
ATOM   9345  C   VAL B 590     -16.071 -21.779  -7.344  1.00  0.330          C  
ATOM   9346  O   VAL B 590     -14.857 -21.979  -7.389  1.00  0.340          O  
ATOM   9347  CB  VAL B 590     -17.470 -23.843  -7.126  1.00  0.530          C  
ATOM   9348  CG1 VAL B 590     -18.125 -23.527  -8.503  1.00  0.530          C  
ATOM   9349  CG2 VAL B 590     -16.389 -24.772  -7.267  1.00  0.530          C  
ATOM   9350  H   VAL B 590     -18.954 -22.064  -6.056  1.00  0.460          H  
ATOM   9351  HA  VAL B 590     -16.282 -22.960  -5.598  1.00  0.460          H  
ATOM   9352  HB  VAL B 590     -18.246 -24.266  -6.514  1.00  0.640          H  
ATOM   9353 1HG1 VAL B 590     -18.514 -24.448  -8.934  1.00  0.640          H  
ATOM   9354 2HG1 VAL B 590     -18.940 -22.832  -8.375  1.00  0.640          H  
ATOM   9355 3HG1 VAL B 590     -17.413 -23.108  -9.181  1.00  0.640          H  
ATOM   9356 1HG2 VAL B 590     -16.765 -25.656  -7.744  1.00  0.640          H  
ATOM   9357 2HG2 VAL B 590     -15.619 -24.323  -7.864  1.00  0.640          H  
ATOM   9358 3HG2 VAL B 590     -15.985 -25.018  -6.287  1.00  0.640          H  
ATOM   9359  N   LEU B 591     -16.675 -20.854  -8.095  1.00  0.260          N  
ATOM   9360  CA  LEU B 591     -15.914 -20.032  -9.013  1.00  0.220          C  
ATOM   9361  C   LEU B 591     -14.949 -19.141  -8.246  1.00  0.250          C  
ATOM   9362  O   LEU B 591     -13.822 -18.934  -8.684  1.00  0.230          O  
ATOM   9363  CB  LEU B 591     -16.882 -19.260  -9.907  1.00  0.320          C  
ATOM   9364  CG  LEU B 591     -17.650 -20.157 -10.961  1.00  0.320          C  
ATOM   9365  CD1 LEU B 591     -18.807 -19.396 -11.556  1.00  0.320          C  
ATOM   9366  CD2 LEU B 591     -16.689 -20.572 -12.117  1.00  0.320          C  
ATOM   9367  H   LEU B 591     -17.694 -20.726  -8.043  1.00  0.310          H  
ATOM   9368  HA  LEU B 591     -15.320 -20.689  -9.633  1.00  0.260          H  
ATOM   9369 1HB  LEU B 591     -17.622 -18.767  -9.271  1.00  0.390          H  
ATOM   9370 2HB  LEU B 591     -16.327 -18.511 -10.427  1.00  0.390          H  
ATOM   9371  HG  LEU B 591     -18.043 -21.041 -10.454  1.00  0.390          H  
ATOM   9372 1HD1 LEU B 591     -19.329 -20.035 -12.248  1.00  0.390          H  
ATOM   9373 2HD1 LEU B 591     -19.475 -19.114 -10.753  1.00  0.390          H  
ATOM   9374 3HD1 LEU B 591     -18.473 -18.521 -12.071  1.00  0.390          H  
ATOM   9375 1HD2 LEU B 591     -17.232 -21.192 -12.831  1.00  0.390          H  
ATOM   9376 2HD2 LEU B 591     -16.317 -19.692 -12.623  1.00  0.390          H  
ATOM   9377 3HD2 LEU B 591     -15.854 -21.127 -11.731  1.00  0.390          H  
ATOM   9378  N   GLY B 592     -15.357 -18.624  -7.084  1.00  0.300          N  
ATOM   9379  CA  GLY B 592     -14.449 -17.816  -6.284  1.00  0.330          C  
ATOM   9380  C   GLY B 592     -13.225 -18.622  -5.892  1.00  0.370          C  
ATOM   9381  O   GLY B 592     -12.097 -18.214  -6.180  1.00  0.400          O  
ATOM   9382  H   GLY B 592     -16.327 -18.773  -6.782  1.00  0.360          H  
ATOM   9383 1HA  GLY B 592     -14.145 -16.934  -6.853  1.00  0.400          H  
ATOM   9384 2HA  GLY B 592     -14.932 -17.472  -5.384  1.00  0.400          H  
ATOM   9385  N   PHE B 593     -13.430 -19.787  -5.255  1.00  0.370          N  
ATOM   9386  CA  PHE B 593     -12.284 -20.601  -4.845  1.00  0.400          C  
ATOM   9387  C   PHE B 593     -11.426 -21.049  -6.033  1.00  0.300          C  
ATOM   9388  O   PHE B 593     -10.193 -20.944  -5.990  1.00  0.260          O  
ATOM   9389  CB  PHE B 593     -12.751 -21.842  -4.064  1.00  0.550          C  
ATOM   9390  CG  PHE B 593     -12.963 -21.648  -2.557  1.00  0.550          C  
ATOM   9391  CD1 PHE B 593     -14.185 -21.295  -2.000  1.00  0.550          C  
ATOM   9392  CD2 PHE B 593     -11.895 -21.873  -1.689  1.00  0.550          C  
ATOM   9393  CE1 PHE B 593     -14.301 -21.165  -0.615  1.00  0.550          C  
ATOM   9394  CE2 PHE B 593     -12.029 -21.754  -0.321  1.00  0.550          C  
ATOM   9395  CZ  PHE B 593     -13.232 -21.400   0.213  1.00  0.550          C  
ATOM   9396  H   PHE B 593     -14.393 -20.079  -5.051  1.00  0.440          H  
ATOM   9397  HA  PHE B 593     -11.664 -19.998  -4.182  1.00  0.480          H  
ATOM   9398 1HB  PHE B 593     -13.698 -22.190  -4.492  1.00  0.660          H  
ATOM   9399 2HB  PHE B 593     -12.025 -22.644  -4.200  1.00  0.660          H  
ATOM   9400  HD1 PHE B 593     -15.053 -21.115  -2.642  1.00  0.660          H  
ATOM   9401  HD2 PHE B 593     -10.928 -22.159  -2.107  1.00  0.660          H  
ATOM   9402  HE1 PHE B 593     -15.243 -20.874  -0.182  1.00  0.660          H  
ATOM   9403  HE2 PHE B 593     -11.174 -21.942   0.332  1.00  0.660          H  
ATOM   9404  HZ  PHE B 593     -13.339 -21.301   1.293  1.00  0.660          H  
ATOM   9405  N   TYR B 594     -12.067 -21.522  -7.100  1.00  0.300          N  
ATOM   9406  CA  TYR B 594     -11.370 -21.987  -8.289  1.00  0.270          C  
ATOM   9407  C   TYR B 594     -10.550 -20.909  -8.960  1.00  0.250          C  
ATOM   9408  O   TYR B 594      -9.361 -21.109  -9.221  1.00  0.250          O  
ATOM   9409  CB  TYR B 594     -12.369 -22.575  -9.264  1.00  0.390          C  
ATOM   9410  CG  TYR B 594     -11.801 -22.991 -10.589  1.00  0.390          C  
ATOM   9411  CD1 TYR B 594     -11.007 -24.112 -10.678  1.00  0.390          C  
ATOM   9412  CD2 TYR B 594     -12.133 -22.298 -11.729  1.00  0.390          C  
ATOM   9413  CE1 TYR B 594     -10.539 -24.528 -11.876  1.00  0.390          C  
ATOM   9414  CE2 TYR B 594     -11.664 -22.736 -12.926  1.00  0.390          C  
ATOM   9415  CZ  TYR B 594     -10.863 -23.846 -12.992  1.00  0.390          C  
ATOM   9416  OH  TYR B 594     -10.386 -24.271 -14.180  1.00  0.390          O  
ATOM   9417  H   TYR B 594     -13.088 -21.592  -7.091  1.00  0.360          H  
ATOM   9418  HA  TYR B 594     -10.684 -22.773  -7.984  1.00  0.320          H  
ATOM   9419 1HB  TYR B 594     -12.847 -23.437  -8.808  1.00  0.470          H  
ATOM   9420 2HB  TYR B 594     -13.153 -21.840  -9.447  1.00  0.470          H  
ATOM   9421  HD1 TYR B 594     -10.763 -24.657  -9.800  1.00  0.470          H  
ATOM   9422  HD2 TYR B 594     -12.783 -21.420 -11.677  1.00  0.470          H  
ATOM   9423  HE1 TYR B 594      -9.925 -25.408 -11.951  1.00  0.470          H  
ATOM   9424  HE2 TYR B 594     -11.934 -22.215 -13.825  1.00  0.470          H  
ATOM   9425  HH  TYR B 594     -10.003 -25.167 -14.094  1.00  0.470          H  
ATOM   9426  N   VAL B 595     -11.171 -19.764  -9.240  1.00  0.240          N  
ATOM   9427  CA  VAL B 595     -10.483 -18.684  -9.908  1.00  0.270          C  
ATOM   9428  C   VAL B 595      -9.358 -18.192  -9.016  1.00  0.320          C  
ATOM   9429  O   VAL B 595      -8.299 -17.854  -9.536  1.00  0.300          O  
ATOM   9430  CB  VAL B 595     -11.425 -17.533 -10.311  1.00  0.370          C  
ATOM   9431  CG1 VAL B 595     -10.606 -16.364 -10.858  1.00  0.370          C  
ATOM   9432  CG2 VAL B 595     -12.401 -18.015 -11.382  1.00  0.370          C  
ATOM   9433  H   VAL B 595     -12.151 -19.635  -8.983  1.00  0.290          H  
ATOM   9434  HA  VAL B 595     -10.050 -19.077 -10.826  1.00  0.320          H  
ATOM   9435  HB  VAL B 595     -11.974 -17.196  -9.427  1.00  0.440          H  
ATOM   9436 1HG1 VAL B 595     -11.265 -15.554 -11.129  1.00  0.440          H  
ATOM   9437 2HG1 VAL B 595      -9.916 -16.024 -10.117  1.00  0.440          H  
ATOM   9438 3HG1 VAL B 595     -10.053 -16.694 -11.736  1.00  0.440          H  
ATOM   9439 1HG2 VAL B 595     -13.056 -17.219 -11.658  1.00  0.440          H  
ATOM   9440 2HG2 VAL B 595     -11.858 -18.323 -12.242  1.00  0.440          H  
ATOM   9441 3HG2 VAL B 595     -12.988 -18.848 -11.010  1.00  0.440          H  
ATOM   9442  N   THR B 596      -9.592 -18.090  -7.692  1.00  0.430          N  
ATOM   9443  CA  THR B 596      -8.568 -17.644  -6.753  1.00  0.480          C  
ATOM   9444  C   THR B 596      -7.329 -18.537  -6.855  1.00  0.430          C  
ATOM   9445  O   THR B 596      -6.203 -18.038  -6.936  1.00  0.430          O  
ATOM   9446  CB  THR B 596      -9.096 -17.656  -5.301  1.00  0.650          C  
ATOM   9447  OG1 THR B 596     -10.186 -16.748  -5.179  1.00  0.650          O  
ATOM   9448  CG2 THR B 596      -8.019 -17.239  -4.340  1.00  0.650          C  
ATOM   9449  H   THR B 596     -10.505 -18.333  -7.304  1.00  0.520          H  
ATOM   9450  HA  THR B 596      -8.301 -16.622  -6.997  1.00  0.580          H  
ATOM   9451  HB  THR B 596      -9.438 -18.657  -5.051  1.00  0.780          H  
ATOM   9452  HG1 THR B 596     -10.957 -17.101  -5.664  1.00  0.780          H  
ATOM   9453 1HG2 THR B 596      -8.421 -17.253  -3.331  1.00  0.780          H  
ATOM   9454 2HG2 THR B 596      -7.171 -17.917  -4.398  1.00  0.780          H  
ATOM   9455 3HG2 THR B 596      -7.706 -16.246  -4.586  1.00  0.780          H  
ATOM   9456  N   LEU B 597      -7.512 -19.858  -6.856  1.00  0.380          N  
ATOM   9457  CA  LEU B 597      -6.360 -20.736  -7.009  1.00  0.350          C  
ATOM   9458  C   LEU B 597      -5.677 -20.571  -8.351  1.00  0.330          C  
ATOM   9459  O   LEU B 597      -4.442 -20.529  -8.423  1.00  0.380          O  
ATOM   9460  CB  LEU B 597      -6.787 -22.195  -6.858  1.00  0.500          C  
ATOM   9461  CG  LEU B 597      -7.141 -22.665  -5.453  1.00  0.500          C  
ATOM   9462  CD1 LEU B 597      -7.816 -24.004  -5.550  1.00  0.500          C  
ATOM   9463  CD2 LEU B 597      -5.839 -22.797  -4.634  1.00  0.500          C  
ATOM   9464  H   LEU B 597      -8.456 -20.241  -6.727  1.00  0.460          H  
ATOM   9465  HA  LEU B 597      -5.639 -20.474  -6.244  1.00  0.420          H  
ATOM   9466 1HB  LEU B 597      -7.670 -22.347  -7.486  1.00  0.600          H  
ATOM   9467 2HB  LEU B 597      -5.989 -22.830  -7.238  1.00  0.600          H  
ATOM   9468  HG  LEU B 597      -7.824 -21.958  -4.973  1.00  0.600          H  
ATOM   9469 1HD1 LEU B 597      -8.071 -24.368  -4.558  1.00  0.600          H  
ATOM   9470 2HD1 LEU B 597      -8.724 -23.890  -6.140  1.00  0.600          H  
ATOM   9471 3HD1 LEU B 597      -7.151 -24.707  -6.033  1.00  0.600          H  
ATOM   9472 1HD2 LEU B 597      -6.049 -23.148  -3.646  1.00  0.600          H  
ATOM   9473 2HD2 LEU B 597      -5.174 -23.510  -5.123  1.00  0.600          H  
ATOM   9474 3HD2 LEU B 597      -5.335 -21.843  -4.554  1.00  0.600          H  
ATOM   9475  N   VAL B 598      -6.465 -20.440  -9.412  1.00  0.270          N  
ATOM   9476  CA  VAL B 598      -5.898 -20.309 -10.731  1.00  0.260          C  
ATOM   9477  C   VAL B 598      -5.099 -18.990 -10.848  1.00  0.270          C  
ATOM   9478  O   VAL B 598      -4.000 -18.998 -11.414  1.00  0.260          O  
ATOM   9479  CB  VAL B 598      -6.998 -20.451 -11.815  1.00  0.370          C  
ATOM   9480  CG1 VAL B 598      -6.434 -20.161 -13.123  1.00  0.370          C  
ATOM   9481  CG2 VAL B 598      -7.554 -21.873 -11.835  1.00  0.370          C  
ATOM   9482  H   VAL B 598      -7.483 -20.488  -9.295  1.00  0.320          H  
ATOM   9483  HA  VAL B 598      -5.203 -21.133 -10.877  1.00  0.310          H  
ATOM   9484  HB  VAL B 598      -7.798 -19.735 -11.609  1.00  0.440          H  
ATOM   9485 1HG1 VAL B 598      -7.196 -20.245 -13.897  1.00  0.440          H  
ATOM   9486 2HG1 VAL B 598      -6.059 -19.201 -13.089  1.00  0.440          H  
ATOM   9487 3HG1 VAL B 598      -5.634 -20.853 -13.323  1.00  0.440          H  
ATOM   9488 1HG2 VAL B 598      -8.322 -21.961 -12.600  1.00  0.440          H  
ATOM   9489 2HG2 VAL B 598      -6.747 -22.551 -12.058  1.00  0.440          H  
ATOM   9490 3HG2 VAL B 598      -7.977 -22.129 -10.879  1.00  0.440          H  
ATOM   9491  N   VAL B 599      -5.637 -17.863 -10.335  1.00  0.270          N  
ATOM   9492  CA  VAL B 599      -4.922 -16.589 -10.406  1.00  0.270          C  
ATOM   9493  C   VAL B 599      -3.672 -16.636  -9.561  1.00  0.270          C  
ATOM   9494  O   VAL B 599      -2.660 -16.050  -9.945  1.00  0.260          O  
ATOM   9495  CB  VAL B 599      -5.814 -15.355 -10.034  1.00  0.380          C  
ATOM   9496  CG1 VAL B 599      -6.134 -15.308  -8.599  1.00  0.380          C  
ATOM   9497  CG2 VAL B 599      -5.105 -14.049 -10.441  1.00  0.380          C  
ATOM   9498  H   VAL B 599      -6.560 -17.908  -9.910  1.00  0.320          H  
ATOM   9499  HA  VAL B 599      -4.612 -16.444 -11.428  1.00  0.320          H  
ATOM   9500  HB  VAL B 599      -6.761 -15.447 -10.550  1.00  0.450          H  
ATOM   9501 1HG1 VAL B 599      -6.778 -14.471  -8.422  1.00  0.450          H  
ATOM   9502 2HG1 VAL B 599      -6.634 -16.194  -8.362  1.00  0.450          H  
ATOM   9503 3HG1 VAL B 599      -5.247 -15.208  -7.984  1.00  0.450          H  
ATOM   9504 1HG2 VAL B 599      -5.742 -13.202 -10.200  1.00  0.450          H  
ATOM   9505 2HG2 VAL B 599      -4.163 -13.955  -9.903  1.00  0.450          H  
ATOM   9506 3HG2 VAL B 599      -4.910 -14.061 -11.506  1.00  0.450          H  
ATOM   9507  N   ASN B 600      -3.701 -17.328  -8.421  1.00  0.300          N  
ATOM   9508  CA  ASN B 600      -2.490 -17.409  -7.644  1.00  0.290          C  
ATOM   9509  C   ASN B 600      -1.419 -18.211  -8.391  1.00  0.280          C  
ATOM   9510  O   ASN B 600      -0.263 -17.785  -8.422  1.00  0.260          O  
ATOM   9511  CB  ASN B 600      -2.770 -17.987  -6.280  1.00  0.410          C  
ATOM   9512  CG  ASN B 600      -3.510 -17.016  -5.375  1.00  0.410          C  
ATOM   9513  OD1 ASN B 600      -3.557 -15.788  -5.591  1.00  0.410          O  
ATOM   9514  ND2 ASN B 600      -4.088 -17.559  -4.334  1.00  0.410          N  
ATOM   9515  H   ASN B 600      -4.573 -17.745  -8.076  1.00  0.360          H  
ATOM   9516  HA  ASN B 600      -2.099 -16.401  -7.512  1.00  0.350          H  
ATOM   9517 1HB  ASN B 600      -3.375 -18.892  -6.393  1.00  0.490          H  
ATOM   9518 2HB  ASN B 600      -1.832 -18.275  -5.808  1.00  0.490          H  
ATOM   9519 1HD2 ASN B 600      -4.584 -16.992  -3.677  1.00  0.490          H  
ATOM   9520 2HD2 ASN B 600      -4.027 -18.545  -4.185  1.00  0.490          H  
ATOM   9521  N   ARG B 601      -1.799 -19.327  -9.053  1.00  0.280          N  
ATOM   9522  CA  ARG B 601      -0.825 -20.116  -9.820  1.00  0.250          C  
ATOM   9523  C   ARG B 601      -0.209 -19.280 -10.928  1.00  0.230          C  
ATOM   9524  O   ARG B 601       1.005 -19.284 -11.120  1.00  0.210          O  
ATOM   9525  CB  ARG B 601      -1.480 -21.311 -10.497  1.00  0.360          C  
ATOM   9526  CG  ARG B 601      -1.904 -22.473  -9.627  1.00  0.360          C  
ATOM   9527  CD  ARG B 601      -2.633 -23.519 -10.444  1.00  0.360          C  
ATOM   9528  NE  ARG B 601      -1.755 -24.205 -11.423  1.00  0.360          N  
ATOM   9529  CZ  ARG B 601      -1.681 -23.969 -12.772  1.00  0.360          C  
ATOM   9530  NH1 ARG B 601      -2.418 -23.033 -13.364  1.00  0.360          N  
ATOM   9531  NH2 ARG B 601      -0.848 -24.687 -13.490  1.00  0.360          N  
ATOM   9532  H   ARG B 601      -2.767 -19.652  -8.971  1.00  0.340          H  
ATOM   9533  HA  ARG B 601      -0.039 -20.455  -9.147  1.00  0.300          H  
ATOM   9534 1HB  ARG B 601      -2.365 -20.975 -11.030  1.00  0.430          H  
ATOM   9535 2HB  ARG B 601      -0.783 -21.695 -11.236  1.00  0.430          H  
ATOM   9536 1HG  ARG B 601      -1.017 -22.936  -9.191  1.00  0.430          H  
ATOM   9537 2HG  ARG B 601      -2.556 -22.123  -8.833  1.00  0.430          H  
ATOM   9538 1HD  ARG B 601      -3.021 -24.273  -9.758  1.00  0.430          H  
ATOM   9539 2HD  ARG B 601      -3.466 -23.061 -10.968  1.00  0.430          H  
ATOM   9540  HE  ARG B 601      -1.157 -24.945 -11.056  1.00  0.430          H  
ATOM   9541 1HH1 ARG B 601      -3.055 -22.474 -12.820  1.00  0.430          H  
ATOM   9542 2HH1 ARG B 601      -2.361 -22.875 -14.400  1.00  0.430          H  
ATOM   9543 1HH2 ARG B 601      -0.299 -25.457 -13.047  1.00  0.430          H  
ATOM   9544 2HH2 ARG B 601      -0.747 -24.513 -14.495  1.00  0.430          H  
ATOM   9545  N   TRP B 602      -1.065 -18.548 -11.636  1.00  0.240          N  
ATOM   9546  CA  TRP B 602      -0.701 -17.676 -12.742  1.00  0.230          C  
ATOM   9547  C   TRP B 602       0.267 -16.589 -12.324  1.00  0.230          C  
ATOM   9548  O   TRP B 602       1.328 -16.392 -12.936  1.00  0.200          O  
ATOM   9549  CB  TRP B 602      -2.011 -17.078 -13.246  1.00  0.330          C  
ATOM   9550  CG  TRP B 602      -1.955 -15.977 -14.206  1.00  0.330          C  
ATOM   9551  CD1 TRP B 602      -1.875 -16.059 -15.531  1.00  0.330          C  
ATOM   9552  CD2 TRP B 602      -2.068 -14.569 -13.888  1.00  0.330          C  
ATOM   9553  NE1 TRP B 602      -1.910 -14.798 -16.089  1.00  0.330          N  
ATOM   9554  CE2 TRP B 602      -2.033 -13.880 -15.081  1.00  0.330          C  
ATOM   9555  CE3 TRP B 602      -2.218 -13.864 -12.700  1.00  0.330          C  
ATOM   9556  CZ2 TRP B 602      -2.130 -12.507 -15.127  1.00  0.330          C  
ATOM   9557  CZ3 TRP B 602      -2.315 -12.502 -12.737  1.00  0.330          C  
ATOM   9558  CH2 TRP B 602      -2.270 -11.842 -13.908  1.00  0.330          C  
ATOM   9559  H   TRP B 602      -2.062 -18.630 -11.417  1.00  0.290          H  
ATOM   9560  HA  TRP B 602      -0.244 -18.283 -13.526  1.00  0.280          H  
ATOM   9561 1HB  TRP B 602      -2.595 -17.874 -13.703  1.00  0.390          H  
ATOM   9562 2HB  TRP B 602      -2.577 -16.745 -12.404  1.00  0.390          H  
ATOM   9563  HD1 TRP B 602      -1.809 -16.997 -16.076  1.00  0.390          H  
ATOM   9564  HE1 TRP B 602      -1.869 -14.598 -17.087  1.00  0.390          H  
ATOM   9565  HE3 TRP B 602      -2.269 -14.389 -11.761  1.00  0.390          H  
ATOM   9566  HZ2 TRP B 602      -2.103 -11.951 -16.066  1.00  0.390          H  
ATOM   9567  HZ3 TRP B 602      -2.428 -11.959 -11.802  1.00  0.390          H  
ATOM   9568  HH2 TRP B 602      -2.343 -10.767 -13.881  1.00  0.390          H  
ATOM   9569  N   TRP B 603      -0.076 -15.916 -11.244  1.00  0.260          N  
ATOM   9570  CA  TRP B 603       0.720 -14.840 -10.732  1.00  0.230          C  
ATOM   9571  C   TRP B 603       2.089 -15.340 -10.269  1.00  0.200          C  
ATOM   9572  O   TRP B 603       3.129 -14.773 -10.641  1.00  0.160          O  
ATOM   9573  CB  TRP B 603      -0.063 -14.179  -9.623  1.00  0.330          C  
ATOM   9574  CG  TRP B 603       0.541 -13.048  -9.161  1.00  0.330          C  
ATOM   9575  CD1 TRP B 603       0.464 -11.868  -9.776  1.00  0.330          C  
ATOM   9576  CD2 TRP B 603       1.286 -12.853  -7.978  1.00  0.330          C  
ATOM   9577  NE1 TRP B 603       1.128 -10.949  -9.110  1.00  0.330          N  
ATOM   9578  CE2 TRP B 603       1.651 -11.529  -7.970  1.00  0.330          C  
ATOM   9579  CE3 TRP B 603       1.659 -13.688  -6.930  1.00  0.330          C  
ATOM   9580  CZ2 TRP B 603       2.378 -10.996  -6.968  1.00  0.330          C  
ATOM   9581  CZ3 TRP B 603       2.386 -13.158  -5.901  1.00  0.330          C  
ATOM   9582  CH2 TRP B 603       2.741 -11.847  -5.910  1.00  0.330          C  
ATOM   9583  H   TRP B 603      -0.960 -16.128 -10.773  1.00  0.310          H  
ATOM   9584  HA  TRP B 603       0.867 -14.116 -11.532  1.00  0.280          H  
ATOM   9585 1HB  TRP B 603      -1.047 -13.911  -9.969  1.00  0.400          H  
ATOM   9586 2HB  TRP B 603      -0.196 -14.879  -8.799  1.00  0.400          H  
ATOM   9587  HD1 TRP B 603      -0.064 -11.698 -10.694  1.00  0.400          H  
ATOM   9588  HE1 TRP B 603       1.170  -9.970  -9.464  1.00  0.400          H  
ATOM   9589  HE3 TRP B 603       1.375 -14.741  -6.928  1.00  0.400          H  
ATOM   9590  HZ2 TRP B 603       2.658  -9.971  -6.988  1.00  0.400          H  
ATOM   9591  HZ3 TRP B 603       2.683 -13.817  -5.085  1.00  0.400          H  
ATOM   9592  HH2 TRP B 603       3.332 -11.477  -5.084  1.00  0.400          H  
ATOM   9593  N   SER B 604       2.095 -16.425  -9.481  1.00  0.210          N  
ATOM   9594  CA  SER B 604       3.338 -16.991  -8.987  1.00  0.200          C  
ATOM   9595  C   SER B 604       4.196 -17.479 -10.145  1.00  0.120          C  
ATOM   9596  O   SER B 604       5.421 -17.354 -10.100  1.00  0.070          O  
ATOM   9597  CB  SER B 604       3.078 -18.116  -8.008  1.00  0.280          C  
ATOM   9598  OG  SER B 604       2.480 -17.652  -6.825  1.00  0.280          O  
ATOM   9599  H   SER B 604       1.218 -16.864  -9.189  1.00  0.250          H  
ATOM   9600  HA  SER B 604       3.882 -16.207  -8.464  1.00  0.240          H  
ATOM   9601 1HB  SER B 604       2.435 -18.863  -8.481  1.00  0.340          H  
ATOM   9602 2HB  SER B 604       4.015 -18.593  -7.769  1.00  0.340          H  
ATOM   9603  HG  SER B 604       2.354 -18.428  -6.275  1.00  0.340          H  
ATOM   9604  N   GLN B 605       3.566 -18.032 -11.192  1.00  0.090          N  
ATOM   9605  CA  GLN B 605       4.289 -18.495 -12.361  1.00  0.080          C  
ATOM   9606  C   GLN B 605       5.074 -17.375 -13.000  1.00  0.040          C  
ATOM   9607  O   GLN B 605       6.271 -17.517 -13.234  1.00  0.080          O  
ATOM   9608  CB  GLN B 605       3.327 -19.090 -13.372  1.00  0.120          C  
ATOM   9609  CG  GLN B 605       3.954 -19.615 -14.594  1.00  0.120          C  
ATOM   9610  CD  GLN B 605       2.940 -20.247 -15.449  1.00  0.120          C  
ATOM   9611  OE1 GLN B 605       1.745 -20.159 -15.161  1.00  0.120          O  
ATOM   9612  NE2 GLN B 605       3.378 -20.903 -16.494  1.00  0.120          N  
ATOM   9613  H   GLN B 605       2.555 -18.184 -11.153  1.00  0.110          H  
ATOM   9614  HA  GLN B 605       4.992 -19.252 -12.055  1.00  0.100          H  
ATOM   9615 1HB  GLN B 605       2.756 -19.883 -12.905  1.00  0.140          H  
ATOM   9616 2HB  GLN B 605       2.621 -18.335 -13.678  1.00  0.140          H  
ATOM   9617 1HG  GLN B 605       4.411 -18.799 -15.150  1.00  0.140          H  
ATOM   9618 2HG  GLN B 605       4.698 -20.357 -14.327  1.00  0.140          H  
ATOM   9619 1HE2 GLN B 605       2.727 -21.406 -17.128  1.00  0.140          H  
ATOM   9620 2HE2 GLN B 605       4.357 -20.967 -16.682  1.00  0.140          H  
ATOM   9621  N   TYR B 606       4.450 -16.211 -13.175  1.00  0.070          N  
ATOM   9622  CA  TYR B 606       5.152 -15.051 -13.723  1.00  0.080          C  
ATOM   9623  C   TYR B 606       6.422 -14.761 -12.931  1.00  0.080          C  
ATOM   9624  O   TYR B 606       7.516 -14.560 -13.469  1.00  0.090          O  
ATOM   9625  CB  TYR B 606       4.297 -13.799 -13.681  1.00  0.110          C  
ATOM   9626  CG  TYR B 606       5.031 -12.650 -14.150  1.00  0.110          C  
ATOM   9627  CD1 TYR B 606       5.230 -12.424 -15.509  1.00  0.110          C  
ATOM   9628  CD2 TYR B 606       5.533 -11.798 -13.222  1.00  0.110          C  
ATOM   9629  CE1 TYR B 606       5.964 -11.331 -15.897  1.00  0.110          C  
ATOM   9630  CE2 TYR B 606       6.232 -10.747 -13.609  1.00  0.110          C  
ATOM   9631  CZ  TYR B 606       6.471 -10.494 -14.904  1.00  0.110          C  
ATOM   9632  OH  TYR B 606       7.220  -9.402 -15.212  1.00  0.110          O  
ATOM   9633  H   TYR B 606       3.443 -16.162 -12.970  1.00  0.080          H  
ATOM   9634  HA  TYR B 606       5.433 -15.267 -14.750  1.00  0.100          H  
ATOM   9635 1HB  TYR B 606       3.453 -13.897 -14.247  1.00  0.130          H  
ATOM   9636 2HB  TYR B 606       3.979 -13.604 -12.661  1.00  0.130          H  
ATOM   9637  HD1 TYR B 606       4.825 -13.105 -16.250  1.00  0.130          H  
ATOM   9638  HD2 TYR B 606       5.366 -11.977 -12.164  1.00  0.130          H  
ATOM   9639  HE1 TYR B 606       6.148 -11.131 -16.950  1.00  0.130          H  
ATOM   9640  HE2 TYR B 606       6.609 -10.106 -12.889  1.00  0.130          H  
ATOM   9641  HH  TYR B 606       7.434  -9.424 -16.147  1.00  0.130          H  
ATOM   9642  N   LEU B 607       6.282 -14.770 -11.618  1.00  0.100          N  
ATOM   9643  CA  LEU B 607       7.382 -14.449 -10.729  1.00  0.120          C  
ATOM   9644  C   LEU B 607       8.427 -15.552 -10.631  1.00  0.180          C  
ATOM   9645  O   LEU B 607       9.427 -15.402  -9.925  1.00  0.320          O  
ATOM   9646  CB  LEU B 607       6.840 -14.215  -9.329  1.00  0.160          C  
ATOM   9647  CG  LEU B 607       5.908 -13.039  -9.135  1.00  0.160          C  
ATOM   9648  CD1 LEU B 607       5.392 -13.108  -7.754  1.00  0.160          C  
ATOM   9649  CD2 LEU B 607       6.635 -11.722  -9.380  1.00  0.160          C  
ATOM   9650  H   LEU B 607       5.342 -14.933 -11.236  1.00  0.120          H  
ATOM   9651  HA  LEU B 607       7.879 -13.560 -11.106  1.00  0.140          H  
ATOM   9652 1HB  LEU B 607       6.302 -15.115  -9.029  1.00  0.190          H  
ATOM   9653 2HB  LEU B 607       7.684 -14.085  -8.653  1.00  0.190          H  
ATOM   9654  HG  LEU B 607       5.058 -13.109  -9.818  1.00  0.190          H  
ATOM   9655 1HD1 LEU B 607       4.742 -12.285  -7.616  1.00  0.190          H  
ATOM   9656 2HD1 LEU B 607       4.849 -14.042  -7.611  1.00  0.190          H  
ATOM   9657 3HD1 LEU B 607       6.201 -13.061  -7.047  1.00  0.190          H  
ATOM   9658 1HD2 LEU B 607       5.940 -10.901  -9.205  1.00  0.190          H  
ATOM   9659 2HD2 LEU B 607       7.473 -11.633  -8.709  1.00  0.190          H  
ATOM   9660 3HD2 LEU B 607       6.997 -11.672 -10.398  1.00  0.190          H  
ATOM   9661  N   CYS B 608       8.194 -16.675 -11.307  1.00  0.090          N  
ATOM   9662  CA  CYS B 608       9.119 -17.776 -11.323  1.00  0.210          C  
ATOM   9663  C   CYS B 608       9.764 -17.906 -12.695  1.00  0.180          C  
ATOM   9664  O   CYS B 608      10.320 -18.952 -13.015  1.00  0.240          O  
ATOM   9665  CB  CYS B 608       8.430 -19.073 -10.948  1.00  0.250          C  
ATOM   9666  SG  CYS B 608       7.798 -19.070  -9.267  1.00  0.250          S  
ATOM   9667  H   CYS B 608       7.360 -16.764 -11.890  1.00  0.110          H  
ATOM   9668  HA  CYS B 608       9.902 -17.585 -10.593  1.00  0.250          H  
ATOM   9669 1HB  CYS B 608       7.601 -19.257 -11.633  1.00  0.300          H  
ATOM   9670 2HB  CYS B 608       9.130 -19.881 -11.043  1.00  0.300          H  
ATOM   9671  HG  CYS B 608       6.878 -18.092  -9.511  1.00  0.300          H  
ATOM   9672  N   MET B 609       9.682 -16.859 -13.515  1.00  0.100          N  
ATOM   9673  CA  MET B 609      10.346 -16.891 -14.807  1.00  0.110          C  
ATOM   9674  C   MET B 609      11.864 -16.917 -14.644  1.00  0.110          C  
ATOM   9675  O   MET B 609      12.412 -16.298 -13.727  1.00  0.110          O  
ATOM   9676  CB  MET B 609       9.928 -15.702 -15.682  1.00  0.150          C  
ATOM   9677  CG  MET B 609       8.546 -15.806 -16.262  1.00  0.150          C  
ATOM   9678  SD  MET B 609       8.108 -14.417 -17.285  1.00  0.150          S  
ATOM   9679  CE  MET B 609       6.577 -15.016 -17.918  1.00  0.150          C  
ATOM   9680  H   MET B 609       9.139 -16.032 -13.237  1.00  0.120          H  
ATOM   9681  HA  MET B 609      10.020 -17.798 -15.298  1.00  0.130          H  
ATOM   9682 1HB  MET B 609       9.925 -14.802 -15.061  1.00  0.180          H  
ATOM   9683 2HB  MET B 609      10.644 -15.532 -16.481  1.00  0.180          H  
ATOM   9684 1HG  MET B 609       8.499 -16.684 -16.876  1.00  0.180          H  
ATOM   9685 2HG  MET B 609       7.816 -15.913 -15.473  1.00  0.180          H  
ATOM   9686 1HE  MET B 609       6.152 -14.275 -18.578  1.00  0.180          H  
ATOM   9687 2HE  MET B 609       6.756 -15.938 -18.466  1.00  0.180          H  
ATOM   9688 3HE  MET B 609       5.901 -15.208 -17.097  1.00  0.180          H  
ATOM   9689  N   PRO B 610      12.598 -17.543 -15.574  1.00  0.200          N  
ATOM   9690  CA  PRO B 610      14.040 -17.648 -15.602  1.00  0.190          C  
ATOM   9691  C   PRO B 610      14.709 -16.332 -15.975  1.00  0.270          C  
ATOM   9692  O   PRO B 610      15.269 -16.184 -17.058  1.00  0.830          O  
ATOM   9693  CB  PRO B 610      14.248 -18.738 -16.653  1.00  0.290          C  
ATOM   9694  CG  PRO B 610      13.090 -18.579 -17.582  1.00  0.290          C  
ATOM   9695  CD  PRO B 610      11.947 -18.241 -16.690  1.00  0.290          C  
ATOM   9696  HA  PRO B 610      14.392 -17.994 -14.616  1.00  0.230          H  
ATOM   9697 1HB  PRO B 610      15.228 -18.629 -17.140  1.00  0.340          H  
ATOM   9698 2HB  PRO B 610      14.248 -19.707 -16.164  1.00  0.340          H  
ATOM   9699 1HG  PRO B 610      13.278 -17.790 -18.304  1.00  0.340          H  
ATOM   9700 2HG  PRO B 610      12.912 -19.505 -18.146  1.00  0.340          H  
ATOM   9701 1HD  PRO B 610      11.258 -17.605 -17.245  1.00  0.340          H  
ATOM   9702 2HD  PRO B 610      11.489 -19.177 -16.331  1.00  0.340          H  
ATOM   9703  N   LEU B 611      14.607 -15.372 -15.064  1.00  0.380          N  
ATOM   9704  CA  LEU B 611      15.190 -14.049 -15.207  1.00  0.230          C  
ATOM   9705  C   LEU B 611      16.609 -14.014 -14.628  1.00  0.210          C  
ATOM   9706  O   LEU B 611      16.799 -14.279 -13.440  1.00  0.440          O  
ATOM   9707  CB  LEU B 611      14.332 -13.030 -14.438  1.00  0.380          C  
ATOM   9708  CG  LEU B 611      14.860 -11.553 -14.352  1.00  0.380          C  
ATOM   9709  CD1 LEU B 611      14.908 -10.916 -15.699  1.00  0.380          C  
ATOM   9710  CD2 LEU B 611      13.943 -10.761 -13.421  1.00  0.380          C  
ATOM   9711  H   LEU B 611      14.063 -15.598 -14.229  1.00  0.460          H  
ATOM   9712  HA  LEU B 611      15.156 -13.781 -16.251  1.00  0.280          H  
ATOM   9713 1HB  LEU B 611      13.346 -12.999 -14.906  1.00  0.460          H  
ATOM   9714 2HB  LEU B 611      14.207 -13.392 -13.419  1.00  0.460          H  
ATOM   9715  HG  LEU B 611      15.864 -11.553 -13.952  1.00  0.460          H  
ATOM   9716 1HD1 LEU B 611      15.273  -9.896 -15.609  1.00  0.460          H  
ATOM   9717 2HD1 LEU B 611      15.554 -11.459 -16.353  1.00  0.460          H  
ATOM   9718 3HD1 LEU B 611      13.915 -10.908 -16.106  1.00  0.460          H  
ATOM   9719 1HD2 LEU B 611      14.302  -9.737 -13.335  1.00  0.460          H  
ATOM   9720 2HD2 LEU B 611      12.926 -10.753 -13.818  1.00  0.460          H  
ATOM   9721 3HD2 LEU B 611      13.941 -11.226 -12.431  1.00  0.460          H  
ATOM   9722  N   PRO B 612      17.653 -13.658 -15.389  1.00  0.210          N  
ATOM   9723  CA  PRO B 612      19.010 -13.550 -14.889  1.00  0.340          C  
ATOM   9724  C   PRO B 612      19.224 -12.252 -14.081  1.00  0.110          C  
ATOM   9725  O   PRO B 612      20.064 -11.432 -14.437  1.00  0.540          O  
ATOM   9726  CB  PRO B 612      19.837 -13.539 -16.190  1.00  0.510          C  
ATOM   9727  CG  PRO B 612      18.904 -13.969 -17.296  1.00  0.510          C  
ATOM   9728  CD  PRO B 612      17.547 -13.530 -16.863  1.00  0.510          C  
ATOM   9729  HA  PRO B 612      19.238 -14.432 -14.273  1.00  0.410          H  
ATOM   9730 1HB  PRO B 612      20.224 -12.530 -16.383  1.00  0.610          H  
ATOM   9731 2HB  PRO B 612      20.698 -14.209 -16.094  1.00  0.610          H  
ATOM   9732 1HG  PRO B 612      19.214 -13.491 -18.242  1.00  0.610          H  
ATOM   9733 2HG  PRO B 612      18.967 -15.047 -17.464  1.00  0.610          H  
ATOM   9734 1HD  PRO B 612      17.369 -12.493 -17.169  1.00  0.610          H  
ATOM   9735 2HD  PRO B 612      16.857 -14.242 -17.319  1.00  0.610          H  
ATOM   9736  N   ASP B 613      18.489 -12.068 -12.978  1.00  0.350          N  
ATOM   9737  CA  ASP B 613      18.595 -10.815 -12.210  1.00  0.160          C  
ATOM   9738  C   ASP B 613      19.870 -10.779 -11.369  1.00  0.140          C  
ATOM   9739  O   ASP B 613      20.736  -9.918 -11.558  1.00  0.140          O  
ATOM   9740  CB  ASP B 613      17.333 -10.547 -11.348  1.00  0.300          C  
ATOM   9741  CG  ASP B 613      16.901 -11.649 -10.314  1.00  0.300          C  
ATOM   9742  OD1 ASP B 613      17.551 -12.674 -10.234  1.00  0.300          O  
ATOM   9743  OD2 ASP B 613      15.899 -11.449  -9.657  1.00  0.300          O  
ATOM   9744  H   ASP B 613      17.834 -12.808 -12.694  1.00  0.420          H  
ATOM   9745  HA  ASP B 613      18.654  -9.992 -12.924  1.00  0.190          H  
ATOM   9746 1HB  ASP B 613      17.496  -9.633 -10.789  1.00  0.360          H  
ATOM   9747 2HB  ASP B 613      16.499 -10.355 -12.002  1.00  0.360          H  
ATOM   9748  N   ALA B 614      19.987 -11.694 -10.424  1.00  0.160          N  
ATOM   9749  CA  ALA B 614      21.193 -11.774  -9.628  1.00  0.190          C  
ATOM   9750  C   ALA B 614      22.376 -12.099 -10.531  1.00  0.180          C  
ATOM   9751  O   ALA B 614      23.467 -11.567 -10.343  1.00  0.220          O  
ATOM   9752  CB  ALA B 614      21.040 -12.800  -8.552  1.00  0.250          C  
ATOM   9753  H   ALA B 614      19.215 -12.350 -10.288  1.00  0.190          H  
ATOM   9754  HA  ALA B 614      21.370 -10.800  -9.169  1.00  0.230          H  
ATOM   9755 1HB  ALA B 614      21.936 -12.825  -7.975  1.00  0.300          H  
ATOM   9756 2HB  ALA B 614      20.198 -12.542  -7.913  1.00  0.300          H  
ATOM   9757 3HB  ALA B 614      20.866 -13.777  -8.995  1.00  0.300          H  
ATOM   9758  N   LEU B 615      22.153 -12.937 -11.557  1.00  0.160          N  
ATOM   9759  CA  LEU B 615      23.242 -13.308 -12.456  1.00  0.230          C  
ATOM   9760  C   LEU B 615      23.806 -12.089 -13.161  1.00  0.200          C  
ATOM   9761  O   LEU B 615      25.024 -11.953 -13.288  1.00  0.230          O  
ATOM   9762  CB  LEU B 615      22.777 -14.339 -13.495  1.00  0.290          C  
ATOM   9763  CG  LEU B 615      22.486 -15.777 -12.999  1.00  0.290          C  
ATOM   9764  CD1 LEU B 615      21.852 -16.583 -14.138  1.00  0.290          C  
ATOM   9765  CD2 LEU B 615      23.787 -16.437 -12.590  1.00  0.290          C  
ATOM   9766  H   LEU B 615      21.229 -13.334 -11.657  1.00  0.190          H  
ATOM   9767  HA  LEU B 615      24.042 -13.730 -11.859  1.00  0.280          H  
ATOM   9768 1HB  LEU B 615      21.867 -13.964 -13.938  1.00  0.350          H  
ATOM   9769 2HB  LEU B 615      23.533 -14.405 -14.277  1.00  0.350          H  
ATOM   9770  HG  LEU B 615      21.794 -15.757 -12.154  1.00  0.350          H  
ATOM   9771 1HD1 LEU B 615      21.658 -17.596 -13.799  1.00  0.350          H  
ATOM   9772 2HD1 LEU B 615      20.920 -16.125 -14.446  1.00  0.350          H  
ATOM   9773 3HD1 LEU B 615      22.536 -16.614 -14.983  1.00  0.350          H  
ATOM   9774 1HD2 LEU B 615      23.602 -17.436 -12.278  1.00  0.350          H  
ATOM   9775 2HD2 LEU B 615      24.430 -16.445 -13.437  1.00  0.350          H  
ATOM   9776 3HD2 LEU B 615      24.265 -15.905 -11.783  1.00  0.350          H  
ATOM   9777  N   MET B 616      22.948 -11.154 -13.578  1.00  0.150          N  
ATOM   9778  CA  MET B 616      23.421  -9.931 -14.200  1.00  0.140          C  
ATOM   9779  C   MET B 616      24.444  -9.242 -13.307  1.00  0.070          C  
ATOM   9780  O   MET B 616      25.561  -8.919 -13.740  1.00  0.090          O  
ATOM   9781  CB  MET B 616      22.223  -8.991 -14.362  1.00  0.200          C  
ATOM   9782  CG  MET B 616      22.517  -7.665 -14.908  1.00  0.200          C  
ATOM   9783  SD  MET B 616      21.201  -6.441 -14.675  1.00  0.200          S  
ATOM   9784  CE  MET B 616      21.312  -6.121 -12.906  1.00  0.200          C  
ATOM   9785  H   MET B 616      21.936 -11.302 -13.533  1.00  0.180          H  
ATOM   9786  HA  MET B 616      23.892 -10.159 -15.151  1.00  0.170          H  
ATOM   9787 1HB  MET B 616      21.506  -9.456 -15.033  1.00  0.240          H  
ATOM   9788 2HB  MET B 616      21.736  -8.874 -13.426  1.00  0.240          H  
ATOM   9789 1HG  MET B 616      23.429  -7.275 -14.480  1.00  0.240          H  
ATOM   9790 2HG  MET B 616      22.649  -7.804 -15.969  1.00  0.240          H  
ATOM   9791 1HE  MET B 616      20.616  -5.353 -12.624  1.00  0.240          H  
ATOM   9792 2HE  MET B 616      21.092  -7.030 -12.348  1.00  0.240          H  
ATOM   9793 3HE  MET B 616      22.306  -5.796 -12.653  1.00  0.240          H  
ATOM   9794  N   CYS B 617      24.066  -9.061 -12.037  1.00  0.030          N  
ATOM   9795  CA  CYS B 617      24.924  -8.381 -11.079  1.00  0.080          C  
ATOM   9796  C   CYS B 617      26.212  -9.146 -10.767  1.00  0.070          C  
ATOM   9797  O   CYS B 617      27.299  -8.544 -10.704  1.00  0.090          O  
ATOM   9798  CB  CYS B 617      24.167  -8.184  -9.771  1.00  0.090          C  
ATOM   9799  SG  CYS B 617      22.829  -7.016  -9.874  1.00  0.090          S  
ATOM   9800  H   CYS B 617      23.120  -9.366 -11.766  1.00  0.040          H  
ATOM   9801  HA  CYS B 617      25.184  -7.406 -11.491  1.00  0.100          H  
ATOM   9802 1HB  CYS B 617      23.749  -9.142  -9.455  1.00  0.110          H  
ATOM   9803 2HB  CYS B 617      24.854  -7.857  -8.993  1.00  0.110          H  
ATOM   9804  HG  CYS B 617      22.530  -7.045  -8.578  1.00  0.110          H  
ATOM   9805  N   VAL B 618      26.098 -10.466 -10.585  1.00  0.070          N  
ATOM   9806  CA  VAL B 618      27.258 -11.257 -10.214  1.00  0.080          C  
ATOM   9807  C   VAL B 618      28.265 -11.348 -11.322  1.00  0.060          C  
ATOM   9808  O   VAL B 618      29.453 -11.168 -11.077  1.00  0.070          O  
ATOM   9809  CB  VAL B 618      26.892 -12.683  -9.782  1.00  0.110          C  
ATOM   9810  CG1 VAL B 618      28.174 -13.514  -9.573  1.00  0.110          C  
ATOM   9811  CG2 VAL B 618      26.118 -12.626  -8.511  1.00  0.110          C  
ATOM   9812  H   VAL B 618      25.172 -10.898 -10.658  1.00  0.080          H  
ATOM   9813  HA  VAL B 618      27.732 -10.767  -9.364  1.00  0.100          H  
ATOM   9814  HB  VAL B 618      26.296 -13.160 -10.562  1.00  0.130          H  
ATOM   9815 1HG1 VAL B 618      27.912 -14.515  -9.268  1.00  0.130          H  
ATOM   9816 2HG1 VAL B 618      28.752 -13.566 -10.472  1.00  0.130          H  
ATOM   9817 3HG1 VAL B 618      28.778 -13.054  -8.807  1.00  0.130          H  
ATOM   9818 1HG2 VAL B 618      25.875 -13.627  -8.211  1.00  0.130          H  
ATOM   9819 2HG2 VAL B 618      26.715 -12.151  -7.741  1.00  0.130          H  
ATOM   9820 3HG2 VAL B 618      25.211 -12.054  -8.664  1.00  0.130          H  
ATOM   9821  N   VAL B 619      27.833 -11.659 -12.542  1.00  0.060          N  
ATOM   9822  CA  VAL B 619      28.804 -11.799 -13.607  1.00  0.090          C  
ATOM   9823  C   VAL B 619      29.520 -10.475 -13.833  1.00  0.120          C  
ATOM   9824  O   VAL B 619      30.754 -10.423 -13.863  1.00  0.200          O  
ATOM   9825  CB  VAL B 619      28.133 -12.291 -14.919  1.00  0.110          C  
ATOM   9826  CG1 VAL B 619      29.137 -12.228 -16.113  1.00  0.110          C  
ATOM   9827  CG2 VAL B 619      27.645 -13.744 -14.754  1.00  0.110          C  
ATOM   9828  H   VAL B 619      26.831 -11.784 -12.718  1.00  0.070          H  
ATOM   9829  HA  VAL B 619      29.539 -12.540 -13.305  1.00  0.110          H  
ATOM   9830  HB  VAL B 619      27.283 -11.651 -15.132  1.00  0.140          H  
ATOM   9831 1HG1 VAL B 619      28.641 -12.570 -17.026  1.00  0.140          H  
ATOM   9832 2HG1 VAL B 619      29.487 -11.214 -16.259  1.00  0.140          H  
ATOM   9833 3HG1 VAL B 619      29.982 -12.865 -15.911  1.00  0.140          H  
ATOM   9834 1HG2 VAL B 619      27.165 -14.080 -15.672  1.00  0.140          H  
ATOM   9835 2HG2 VAL B 619      28.490 -14.377 -14.552  1.00  0.140          H  
ATOM   9836 3HG2 VAL B 619      26.931 -13.801 -13.930  1.00  0.140          H  
ATOM   9837  N   ALA B 620      28.771  -9.365 -13.889  1.00  0.120          N  
ATOM   9838  CA  ALA B 620      29.387  -8.074 -14.163  1.00  0.220          C  
ATOM   9839  C   ALA B 620      30.505  -7.718 -13.171  1.00  0.190          C  
ATOM   9840  O   ALA B 620      31.533  -7.181 -13.580  1.00  0.290          O  
ATOM   9841  CB  ALA B 620      28.313  -6.995 -14.140  1.00  0.270          C  
ATOM   9842  H   ALA B 620      27.750  -9.414 -13.821  1.00  0.140          H  
ATOM   9843  HA  ALA B 620      29.827  -8.118 -15.158  1.00  0.260          H  
ATOM   9844 1HB  ALA B 620      28.760  -6.039 -14.386  1.00  0.320          H  
ATOM   9845 2HB  ALA B 620      27.535  -7.221 -14.862  1.00  0.320          H  
ATOM   9846 3HB  ALA B 620      27.870  -6.949 -13.143  1.00  0.320          H  
ATOM   9847  N   GLY B 621      30.335  -8.034 -11.882  1.00  0.080          N  
ATOM   9848  CA  GLY B 621      31.375  -7.748 -10.886  1.00  0.150          C  
ATOM   9849  C   GLY B 621      32.245  -8.955 -10.471  1.00  0.220          C  
ATOM   9850  O   GLY B 621      33.006  -8.846  -9.504  1.00  0.360          O  
ATOM   9851  H   GLY B 621      29.441  -8.427 -11.569  1.00  0.100          H  
ATOM   9852 1HA  GLY B 621      32.024  -6.965 -11.279  1.00  0.180          H  
ATOM   9853 2HA  GLY B 621      30.912  -7.328  -9.998  1.00  0.180          H  
ATOM   9854  N   THR B 622      32.124 -10.105 -11.155  1.00  0.150          N  
ATOM   9855  CA  THR B 622      32.865 -11.318 -10.746  1.00  0.200          C  
ATOM   9856  C   THR B 622      33.814 -11.837 -11.789  1.00  0.230          C  
ATOM   9857  O   THR B 622      34.880 -12.353 -11.445  1.00  0.270          O  
ATOM   9858  CB  THR B 622      31.923 -12.482 -10.346  1.00  0.260          C  
ATOM   9859  OG1 THR B 622      31.106 -12.046  -9.265  1.00  0.260          O  
ATOM   9860  CG2 THR B 622      32.706 -13.726  -9.930  1.00  0.260          C  
ATOM   9861  H   THR B 622      31.527 -10.120 -11.988  1.00  0.180          H  
ATOM   9862  HA  THR B 622      33.459 -11.065  -9.873  1.00  0.240          H  
ATOM   9863  HB  THR B 622      31.290 -12.751 -11.188  1.00  0.310          H  
ATOM   9864  HG1 THR B 622      30.434 -11.443  -9.666  1.00  0.310          H  
ATOM   9865 1HG2 THR B 622      32.020 -14.508  -9.633  1.00  0.310          H  
ATOM   9866 2HG2 THR B 622      33.314 -14.091 -10.745  1.00  0.310          H  
ATOM   9867 3HG2 THR B 622      33.332 -13.474  -9.108  1.00  0.310          H  
ATOM   9868  N   VAL B 623      33.417 -11.745 -13.044  1.00  0.220          N  
ATOM   9869  CA  VAL B 623      34.205 -12.264 -14.134  1.00  0.220          C  
ATOM   9870  C   VAL B 623      35.011 -11.087 -14.653  1.00  0.220          C  
ATOM   9871  O   VAL B 623      34.447 -10.028 -14.918  1.00  0.190          O  
ATOM   9872  CB  VAL B 623      33.275 -12.846 -15.194  1.00  0.310          C  
ATOM   9873  CG1 VAL B 623      34.088 -13.417 -16.390  1.00  0.310          C  
ATOM   9874  CG2 VAL B 623      32.382 -13.889 -14.557  1.00  0.310          C  
ATOM   9875  H   VAL B 623      32.522 -11.301 -13.248  1.00  0.260          H  
ATOM   9876  HA  VAL B 623      34.885 -13.027 -13.770  1.00  0.260          H  
ATOM   9877  HB  VAL B 623      32.658 -12.057 -15.551  1.00  0.370          H  
ATOM   9878 1HG1 VAL B 623      33.408 -13.807 -17.148  1.00  0.370          H  
ATOM   9879 2HG1 VAL B 623      34.703 -12.629 -16.830  1.00  0.370          H  
ATOM   9880 3HG1 VAL B 623      34.735 -14.223 -16.034  1.00  0.370          H  
ATOM   9881 1HG2 VAL B 623      31.712 -14.266 -15.284  1.00  0.370          H  
ATOM   9882 2HG2 VAL B 623      32.973 -14.681 -14.180  1.00  0.370          H  
ATOM   9883 3HG2 VAL B 623      31.813 -13.447 -13.744  1.00  0.370          H  
ATOM   9884  N   HIS B 624      36.322 -11.254 -14.767  1.00  0.270          N  
ATOM   9885  CA  HIS B 624      37.188 -10.147 -15.130  1.00  0.280          C  
ATOM   9886  C   HIS B 624      37.994 -10.242 -16.417  1.00  0.290          C  
ATOM   9887  O   HIS B 624      38.216 -11.326 -16.982  1.00  0.280          O  
ATOM   9888  CB  HIS B 624      38.149  -9.891 -13.968  1.00  0.390          C  
ATOM   9889  CG  HIS B 624      37.446  -9.415 -12.746  1.00  0.390          C  
ATOM   9890  ND1 HIS B 624      37.024  -8.103 -12.598  1.00  0.390          N  
ATOM   9891  CD2 HIS B 624      37.063 -10.067 -11.624  1.00  0.390          C  
ATOM   9892  CE1 HIS B 624      36.404  -7.981 -11.426  1.00  0.390          C  
ATOM   9893  NE2 HIS B 624      36.423  -9.154 -10.820  1.00  0.390          N  
ATOM   9894  H   HIS B 624      36.726 -12.153 -14.510  1.00  0.320          H  
ATOM   9895  HA  HIS B 624      36.564  -9.269 -15.234  1.00  0.340          H  
ATOM   9896 1HB  HIS B 624      38.672 -10.820 -13.724  1.00  0.470          H  
ATOM   9897 2HB  HIS B 624      38.896  -9.154 -14.256  1.00  0.470          H  
ATOM   9898  HD2 HIS B 624      37.226 -11.125 -11.401  1.00  0.470          H  
ATOM   9899  HE1 HIS B 624      35.960  -7.066 -11.035  1.00  0.470          H  
ATOM   9900  HE2 HIS B 624      36.030  -9.363  -9.912  1.00  0.470          H  
ATOM   9901  N   GLY B 625      38.430  -9.049 -16.853  1.00  0.310          N  
ATOM   9902  CA  GLY B 625      39.266  -8.806 -18.031  1.00  0.340          C  
ATOM   9903  C   GLY B 625      38.560  -7.876 -19.014  1.00  0.360          C  
ATOM   9904  O   GLY B 625      37.375  -8.056 -19.305  1.00  0.380          O  
ATOM   9905  H   GLY B 625      38.150  -8.234 -16.301  1.00  0.370          H  
ATOM   9906 1HA  GLY B 625      40.211  -8.360 -17.719  1.00  0.410          H  
ATOM   9907 2HA  GLY B 625      39.505  -9.748 -18.523  1.00  0.410          H  
ATOM   9908  N   ARG B 626      39.287  -6.862 -19.513  1.00  0.350          N  
ATOM   9909  CA  ARG B 626      38.715  -5.889 -20.452  1.00  0.340          C  
ATOM   9910  C   ARG B 626      38.959  -6.272 -21.913  1.00  0.320          C  
ATOM   9911  O   ARG B 626      38.549  -5.563 -22.832  1.00  0.290          O  
ATOM   9912  CB  ARG B 626      39.284  -4.499 -20.183  1.00  0.480          C  
ATOM   9913  CG  ARG B 626      38.903  -3.921 -18.823  1.00  0.480          C  
ATOM   9914  CD  ARG B 626      39.488  -2.599 -18.561  1.00  0.480          C  
ATOM   9915  NE  ARG B 626      39.090  -2.077 -17.237  1.00  0.480          N  
ATOM   9916  CZ  ARG B 626      39.510  -0.923 -16.702  1.00  0.480          C  
ATOM   9917  NH1 ARG B 626      40.350  -0.124 -17.341  1.00  0.480          N  
ATOM   9918  NH2 ARG B 626      39.052  -0.620 -15.514  1.00  0.480          N  
ATOM   9919  H   ARG B 626      40.256  -6.767 -19.236  1.00  0.420          H  
ATOM   9920  HA  ARG B 626      37.637  -5.850 -20.286  1.00  0.410          H  
ATOM   9921 1HB  ARG B 626      40.370  -4.527 -20.248  1.00  0.580          H  
ATOM   9922 2HB  ARG B 626      38.927  -3.808 -20.946  1.00  0.580          H  
ATOM   9923 1HG  ARG B 626      37.825  -3.809 -18.775  1.00  0.580          H  
ATOM   9924 2HG  ARG B 626      39.242  -4.591 -18.037  1.00  0.580          H  
ATOM   9925 1HD  ARG B 626      40.574  -2.678 -18.585  1.00  0.580          H  
ATOM   9926 2HD  ARG B 626      39.152  -1.897 -19.323  1.00  0.580          H  
ATOM   9927  HE  ARG B 626      38.428  -2.622 -16.644  1.00  0.580          H  
ATOM   9928 1HH1 ARG B 626      40.693  -0.375 -18.256  1.00  0.580          H  
ATOM   9929 2HH1 ARG B 626      40.652   0.740 -16.914  1.00  0.580          H  
ATOM   9930 1HH2 ARG B 626      38.394  -1.288 -15.074  1.00  0.580          H  
ATOM   9931 2HH2 ARG B 626      39.323   0.232 -15.049  1.00  0.580          H  
ATOM   9932  N   ASP B 627      39.652  -7.384 -22.112  1.00  0.350          N  
ATOM   9933  CA  ASP B 627      39.988  -7.904 -23.425  1.00  0.360          C  
ATOM   9934  C   ASP B 627      38.790  -8.592 -24.059  1.00  0.330          C  
ATOM   9935  O   ASP B 627      37.828  -8.935 -23.364  1.00  0.280          O  
ATOM   9936  CB  ASP B 627      41.151  -8.872 -23.295  1.00  0.500          C  
ATOM   9937  CG  ASP B 627      40.756 -10.052 -22.466  1.00  0.500          C  
ATOM   9938  OD1 ASP B 627      40.857  -9.960 -21.255  1.00  0.500          O  
ATOM   9939  OD2 ASP B 627      40.341 -11.060 -23.023  1.00  0.500          O  
ATOM   9940  H   ASP B 627      39.947  -7.920 -21.301  1.00  0.420          H  
ATOM   9941  HA  ASP B 627      40.287  -7.072 -24.065  1.00  0.430          H  
ATOM   9942 1HB  ASP B 627      41.463  -9.212 -24.281  1.00  0.600          H  
ATOM   9943 2HB  ASP B 627      42.003  -8.368 -22.833  1.00  0.600          H  
ATOM   9944  N   ASP B 628      38.864  -8.838 -25.368  1.00  0.360          N  
ATOM   9945  CA  ASP B 628      37.781  -9.505 -26.079  1.00  0.340          C  
ATOM   9946  C   ASP B 628      37.435 -10.907 -25.567  1.00  0.290          C  
ATOM   9947  O   ASP B 628      36.297 -11.341 -25.760  1.00  0.270          O  
ATOM   9948  CB  ASP B 628      38.070  -9.604 -27.576  1.00  0.480          C  
ATOM   9949  CG  ASP B 628      37.990  -8.257 -28.341  1.00  0.480          C  
ATOM   9950  OD1 ASP B 628      37.536  -7.271 -27.798  1.00  0.480          O  
ATOM   9951  OD2 ASP B 628      38.368  -8.250 -29.485  1.00  0.480          O  
ATOM   9952  H   ASP B 628      39.672  -8.524 -25.887  1.00  0.430          H  
ATOM   9953  HA  ASP B 628      36.896  -8.888 -25.965  1.00  0.410          H  
ATOM   9954 1HB  ASP B 628      39.061 -10.031 -27.724  1.00  0.580          H  
ATOM   9955 2HB  ASP B 628      37.354 -10.291 -28.028  1.00  0.580          H  
ATOM   9956  N   ARG B 629      38.385 -11.666 -24.984  1.00  0.280          N  
ATOM   9957  CA  ARG B 629      38.014 -13.000 -24.533  1.00  0.230          C  
ATOM   9958  C   ARG B 629      37.246 -12.856 -23.237  1.00  0.160          C  
ATOM   9959  O   ARG B 629      36.230 -13.518 -23.034  1.00  0.130          O  
ATOM   9960  CB  ARG B 629      39.220 -13.901 -24.381  1.00  0.340          C  
ATOM   9961  CG  ARG B 629      39.862 -14.295 -25.693  1.00  0.340          C  
ATOM   9962  CD  ARG B 629      41.047 -15.163 -25.494  1.00  0.340          C  
ATOM   9963  NE  ARG B 629      41.639 -15.564 -26.769  1.00  0.340          N  
ATOM   9964  CZ  ARG B 629      42.563 -14.859 -27.472  1.00  0.340          C  
ATOM   9965  NH1 ARG B 629      43.012 -13.699 -27.029  1.00  0.340          N  
ATOM   9966  NH2 ARG B 629      43.015 -15.345 -28.617  1.00  0.340          N  
ATOM   9967  H   ARG B 629      39.332 -11.334 -24.761  1.00  0.340          H  
ATOM   9968  HA  ARG B 629      37.357 -13.451 -25.272  1.00  0.280          H  
ATOM   9969 1HB  ARG B 629      39.971 -13.391 -23.801  1.00  0.410          H  
ATOM   9970 2HB  ARG B 629      38.938 -14.810 -23.844  1.00  0.410          H  
ATOM   9971 1HG  ARG B 629      39.136 -14.838 -26.298  1.00  0.410          H  
ATOM   9972 2HG  ARG B 629      40.166 -13.393 -26.225  1.00  0.410          H  
ATOM   9973 1HD  ARG B 629      41.800 -14.641 -24.905  1.00  0.410          H  
ATOM   9974 2HD  ARG B 629      40.742 -16.065 -24.966  1.00  0.410          H  
ATOM   9975  HE  ARG B 629      41.333 -16.445 -27.159  1.00  0.410          H  
ATOM   9976 1HH1 ARG B 629      42.672 -13.320 -26.159  1.00  0.410          H  
ATOM   9977 2HH1 ARG B 629      43.699 -13.187 -27.562  1.00  0.410          H  
ATOM   9978 1HH2 ARG B 629      42.672 -16.234 -28.959  1.00  0.410          H  
ATOM   9979 2HH2 ARG B 629      43.700 -14.833 -29.149  1.00  0.410          H  
ATOM   9980  N   GLY B 630      37.686 -11.933 -22.387  1.00  0.160          N  
ATOM   9981  CA  GLY B 630      36.979 -11.655 -21.141  1.00  0.130          C  
ATOM   9982  C   GLY B 630      35.556 -11.214 -21.461  1.00  0.120          C  
ATOM   9983  O   GLY B 630      34.598 -11.637 -20.793  1.00  0.110          O  
ATOM   9984  H   GLY B 630      38.570 -11.452 -22.609  1.00  0.190          H  
ATOM   9985 1HA  GLY B 630      36.966 -12.545 -20.512  1.00  0.160          H  
ATOM   9986 2HA  GLY B 630      37.498 -10.866 -20.594  1.00  0.160          H  
ATOM   9987  N   ARG B 631      35.410 -10.392 -22.514  1.00  0.150          N  
ATOM   9988  CA  ARG B 631      34.097  -9.946 -22.937  1.00  0.150          C  
ATOM   9989  C   ARG B 631      33.281 -11.143 -23.401  1.00  0.120          C  
ATOM   9990  O   ARG B 631      32.128 -11.288 -22.991  1.00  0.080          O  
ATOM   9991  CB  ARG B 631      34.192  -8.909 -24.042  1.00  0.210          C  
ATOM   9992  CG  ARG B 631      34.735  -7.546 -23.595  1.00  0.210          C  
ATOM   9993  CD  ARG B 631      34.909  -6.590 -24.727  1.00  0.210          C  
ATOM   9994  NE  ARG B 631      33.623  -6.213 -25.303  1.00  0.210          N  
ATOM   9995  CZ  ARG B 631      33.427  -5.542 -26.453  1.00  0.210          C  
ATOM   9996  NH1 ARG B 631      34.454  -5.142 -27.193  1.00  0.210          N  
ATOM   9997  NH2 ARG B 631      32.176  -5.291 -26.823  1.00  0.210          N  
ATOM   9998  H   ARG B 631      36.254 -10.058 -22.989  1.00  0.180          H  
ATOM   9999  HA  ARG B 631      33.593  -9.490 -22.085  1.00  0.180          H  
ATOM  10000 1HB  ARG B 631      34.832  -9.280 -24.830  1.00  0.250          H  
ATOM  10001 2HB  ARG B 631      33.202  -8.746 -24.476  1.00  0.250          H  
ATOM  10002 1HG  ARG B 631      34.021  -7.103 -22.899  1.00  0.250          H  
ATOM  10003 2HG  ARG B 631      35.691  -7.674 -23.094  1.00  0.250          H  
ATOM  10004 1HD  ARG B 631      35.404  -5.688 -24.359  1.00  0.250          H  
ATOM  10005 2HD  ARG B 631      35.519  -7.044 -25.505  1.00  0.250          H  
ATOM  10006  HE  ARG B 631      32.779  -6.447 -24.761  1.00  0.250          H  
ATOM  10007 1HH1 ARG B 631      35.408  -5.352 -26.904  1.00  0.250          H  
ATOM  10008 2HH1 ARG B 631      34.295  -4.631 -28.046  1.00  0.250          H  
ATOM  10009 1HH2 ARG B 631      31.392  -5.656 -26.234  1.00  0.250          H  
ATOM  10010 2HH2 ARG B 631      31.972  -4.789 -27.672  1.00  0.250          H  
ATOM  10011  N   LEU B 632      33.873 -12.049 -24.191  1.00  0.150          N  
ATOM  10012  CA  LEU B 632      33.133 -13.229 -24.610  1.00  0.190          C  
ATOM  10013  C   LEU B 632      32.713 -14.088 -23.437  1.00  0.180          C  
ATOM  10014  O   LEU B 632      31.597 -14.615 -23.452  1.00  0.180          O  
ATOM  10015  CB  LEU B 632      33.947 -14.095 -25.582  1.00  0.250          C  
ATOM  10016  CG  LEU B 632      34.150 -13.585 -27.007  1.00  0.250          C  
ATOM  10017  CD1 LEU B 632      35.190 -14.444 -27.706  1.00  0.250          C  
ATOM  10018  CD2 LEU B 632      32.839 -13.706 -27.783  1.00  0.250          C  
ATOM  10019  H   LEU B 632      34.818 -11.886 -24.545  1.00  0.180          H  
ATOM  10020  HA  LEU B 632      32.233 -12.895 -25.107  1.00  0.230          H  
ATOM  10021 1HB  LEU B 632      34.930 -14.246 -25.143  1.00  0.300          H  
ATOM  10022 2HB  LEU B 632      33.473 -15.044 -25.648  1.00  0.300          H  
ATOM  10023  HG  LEU B 632      34.484 -12.554 -26.991  1.00  0.300          H  
ATOM  10024 1HD1 LEU B 632      35.326 -14.087 -28.729  1.00  0.300          H  
ATOM  10025 2HD1 LEU B 632      36.136 -14.382 -27.176  1.00  0.300          H  
ATOM  10026 3HD1 LEU B 632      34.854 -15.483 -27.733  1.00  0.300          H  
ATOM  10027 1HD2 LEU B 632      33.015 -13.358 -28.786  1.00  0.300          H  
ATOM  10028 2HD2 LEU B 632      32.524 -14.753 -27.813  1.00  0.300          H  
ATOM  10029 3HD2 LEU B 632      32.054 -13.122 -27.335  1.00  0.300          H  
ATOM  10030  N   TYR B 633      33.578 -14.265 -22.434  1.00  0.190          N  
ATOM  10031  CA  TYR B 633      33.230 -15.107 -21.296  1.00  0.210          C  
ATOM  10032  C   TYR B 633      32.043 -14.533 -20.555  1.00  0.180          C  
ATOM  10033  O   TYR B 633      31.105 -15.262 -20.220  1.00  0.280          O  
ATOM  10034  CB  TYR B 633      34.432 -15.298 -20.348  1.00  0.290          C  
ATOM  10035  CG  TYR B 633      35.515 -16.299 -20.836  1.00  0.290          C  
ATOM  10036  CD1 TYR B 633      35.807 -16.459 -22.189  1.00  0.290          C  
ATOM  10037  CD2 TYR B 633      36.215 -17.072 -19.918  1.00  0.290          C  
ATOM  10038  CE1 TYR B 633      36.737 -17.349 -22.607  1.00  0.290          C  
ATOM  10039  CE2 TYR B 633      37.175 -17.984 -20.351  1.00  0.290          C  
ATOM  10040  CZ  TYR B 633      37.419 -18.114 -21.715  1.00  0.290          C  
ATOM  10041  OH  TYR B 633      38.364 -18.986 -22.205  1.00  0.290          O  
ATOM  10042  H   TYR B 633      34.508 -13.851 -22.500  1.00  0.230          H  
ATOM  10043  HA  TYR B 633      32.943 -16.086 -21.666  1.00  0.250          H  
ATOM  10044 1HB  TYR B 633      34.915 -14.340 -20.193  1.00  0.340          H  
ATOM  10045 2HB  TYR B 633      34.073 -15.651 -19.377  1.00  0.340          H  
ATOM  10046  HD1 TYR B 633      35.319 -15.902 -22.946  1.00  0.340          H  
ATOM  10047  HD2 TYR B 633      36.023 -16.974 -18.864  1.00  0.340          H  
ATOM  10048  HE1 TYR B 633      36.940 -17.452 -23.680  1.00  0.340          H  
ATOM  10049  HE2 TYR B 633      37.738 -18.599 -19.630  1.00  0.340          H  
ATOM  10050  HH  TYR B 633      38.955 -19.296 -21.486  1.00  0.340          H  
ATOM  10051  N   ARG B 634      32.056 -13.222 -20.312  1.00  0.060          N  
ATOM  10052  CA  ARG B 634      30.941 -12.602 -19.612  1.00  0.120          C  
ATOM  10053  C   ARG B 634      29.665 -12.663 -20.408  1.00  0.110          C  
ATOM  10054  O   ARG B 634      28.606 -13.032 -19.885  1.00  0.150          O  
ATOM  10055  CB  ARG B 634      31.254 -11.161 -19.304  1.00  0.140          C  
ATOM  10056  CG  ARG B 634      32.210 -11.008 -18.231  1.00  0.140          C  
ATOM  10057  CD  ARG B 634      32.318  -9.637 -17.705  1.00  0.140          C  
ATOM  10058  NE  ARG B 634      32.808  -8.714 -18.692  1.00  0.140          N  
ATOM  10059  CZ  ARG B 634      34.121  -8.538 -18.989  1.00  0.140          C  
ATOM  10060  NH1 ARG B 634      35.041  -9.254 -18.408  1.00  0.140          N  
ATOM  10061  NH2 ARG B 634      34.523  -7.653 -19.866  1.00  0.140          N  
ATOM  10062  H   ARG B 634      32.869 -12.665 -20.601  1.00  0.070          H  
ATOM  10063  HA  ARG B 634      30.789 -13.139 -18.678  1.00  0.140          H  
ATOM  10064 1HB  ARG B 634      31.668 -10.680 -20.194  1.00  0.170          H  
ATOM  10065 2HB  ARG B 634      30.372 -10.654 -19.058  1.00  0.170          H  
ATOM  10066 1HG  ARG B 634      31.847 -11.630 -17.452  1.00  0.170          H  
ATOM  10067 2HG  ARG B 634      33.184 -11.360 -18.555  1.00  0.170          H  
ATOM  10068 1HD  ARG B 634      31.334  -9.295 -17.389  1.00  0.170          H  
ATOM  10069 2HD  ARG B 634      32.979  -9.612 -16.852  1.00  0.170          H  
ATOM  10070  HE  ARG B 634      32.101  -8.106 -19.137  1.00  0.170          H  
ATOM  10071 1HH1 ARG B 634      34.793  -9.951 -17.725  1.00  0.170          H  
ATOM  10072 2HH1 ARG B 634      36.020  -9.067 -18.665  1.00  0.170          H  
ATOM  10073 1HH2 ARG B 634      33.864  -7.059 -20.348  1.00  0.170          H  
ATOM  10074 2HH2 ARG B 634      35.541  -7.586 -20.025  1.00  0.170          H  
ATOM  10075  N   ARG B 635      29.769 -12.337 -21.692  1.00  0.080          N  
ATOM  10076  CA  ARG B 635      28.623 -12.350 -22.555  1.00  0.090          C  
ATOM  10077  C   ARG B 635      28.040 -13.726 -22.645  1.00  0.080          C  
ATOM  10078  O   ARG B 635      26.827 -13.879 -22.581  1.00  0.110          O  
ATOM  10079  CB  ARG B 635      28.997 -11.930 -23.943  1.00  0.120          C  
ATOM  10080  CG  ARG B 635      29.310 -10.493 -24.121  1.00  0.120          C  
ATOM  10081  CD  ARG B 635      29.734 -10.271 -25.477  1.00  0.120          C  
ATOM  10082  NE  ARG B 635      28.647 -10.595 -26.336  1.00  0.120          N  
ATOM  10083  CZ  ARG B 635      27.672  -9.754 -26.681  1.00  0.120          C  
ATOM  10084  NH1 ARG B 635      27.665  -8.493 -26.316  1.00  0.120          N  
ATOM  10085  NH2 ARG B 635      26.680 -10.173 -27.410  1.00  0.120          N  
ATOM  10086  H   ARG B 635      30.669 -12.048 -22.077  1.00  0.100          H  
ATOM  10087  HA  ARG B 635      27.873 -11.670 -22.157  1.00  0.110          H  
ATOM  10088 1HB  ARG B 635      29.877 -12.490 -24.248  1.00  0.150          H  
ATOM  10089 2HB  ARG B 635      28.193 -12.208 -24.615  1.00  0.150          H  
ATOM  10090 1HG  ARG B 635      28.410  -9.916 -23.939  1.00  0.150          H  
ATOM  10091 2HG  ARG B 635      30.080 -10.171 -23.441  1.00  0.150          H  
ATOM  10092 1HD  ARG B 635      30.033  -9.240 -25.637  1.00  0.150          H  
ATOM  10093 2HD  ARG B 635      30.568 -10.928 -25.703  1.00  0.150          H  
ATOM  10094  HE  ARG B 635      28.583 -11.546 -26.667  1.00  0.150          H  
ATOM  10095 1HH1 ARG B 635      28.430  -8.065 -25.767  1.00  0.150          H  
ATOM  10096 2HH1 ARG B 635      26.904  -7.907 -26.669  1.00  0.150          H  
ATOM  10097 1HH2 ARG B 635      26.623 -11.130 -27.721  1.00  0.150          H  
ATOM  10098 2HH2 ARG B 635      25.962  -9.485 -27.644  1.00  0.150          H  
ATOM  10099  N   THR B 636      28.900 -14.728 -22.788  1.00  0.060          N  
ATOM  10100  CA  THR B 636      28.489 -16.099 -22.933  1.00  0.060          C  
ATOM  10101  C   THR B 636      27.805 -16.597 -21.682  1.00  0.050          C  
ATOM  10102  O   THR B 636      26.744 -17.207 -21.771  1.00  0.050          O  
ATOM  10103  CB  THR B 636      29.651 -16.999 -23.320  1.00  0.080          C  
ATOM  10104  OG1 THR B 636      30.188 -16.567 -24.573  1.00  0.080          O  
ATOM  10105  CG2 THR B 636      29.121 -18.388 -23.461  1.00  0.080          C  
ATOM  10106  H   THR B 636      29.894 -14.535 -22.835  1.00  0.070          H  
ATOM  10107  HA  THR B 636      27.778 -16.147 -23.748  1.00  0.070          H  
ATOM  10108  HB  THR B 636      30.423 -16.949 -22.568  1.00  0.100          H  
ATOM  10109  HG1 THR B 636      30.681 -15.735 -24.411  1.00  0.100          H  
ATOM  10110 1HG2 THR B 636      29.896 -19.074 -23.740  1.00  0.100          H  
ATOM  10111 2HG2 THR B 636      28.717 -18.692 -22.525  1.00  0.100          H  
ATOM  10112 3HG2 THR B 636      28.337 -18.407 -24.211  1.00  0.100          H  
ATOM  10113  N   LEU B 637      28.338 -16.302 -20.496  1.00  0.050          N  
ATOM  10114  CA  LEU B 637      27.647 -16.766 -19.309  1.00  0.040          C  
ATOM  10115  C   LEU B 637      26.232 -16.193 -19.291  1.00  0.040          C  
ATOM  10116  O   LEU B 637      25.260 -16.909 -18.993  1.00  0.060          O  
ATOM  10117  CB  LEU B 637      28.417 -16.332 -18.044  1.00  0.060          C  
ATOM  10118  CG  LEU B 637      29.757 -17.053 -17.731  1.00  0.060          C  
ATOM  10119  CD1 LEU B 637      30.443 -16.337 -16.598  1.00  0.060          C  
ATOM  10120  CD2 LEU B 637      29.503 -18.500 -17.334  1.00  0.060          C  
ATOM  10121  H   LEU B 637      29.230 -15.802 -20.429  1.00  0.060          H  
ATOM  10122  HA  LEU B 637      27.573 -17.848 -19.344  1.00  0.050          H  
ATOM  10123 1HB  LEU B 637      28.658 -15.273 -18.168  1.00  0.070          H  
ATOM  10124 2HB  LEU B 637      27.792 -16.409 -17.198  1.00  0.070          H  
ATOM  10125  HG  LEU B 637      30.402 -17.018 -18.602  1.00  0.070          H  
ATOM  10126 1HD1 LEU B 637      31.394 -16.823 -16.378  1.00  0.070          H  
ATOM  10127 2HD1 LEU B 637      30.618 -15.311 -16.913  1.00  0.070          H  
ATOM  10128 3HD1 LEU B 637      29.811 -16.354 -15.712  1.00  0.070          H  
ATOM  10129 1HD2 LEU B 637      30.446 -18.973 -17.115  1.00  0.070          H  
ATOM  10130 2HD2 LEU B 637      28.875 -18.538 -16.454  1.00  0.070          H  
ATOM  10131 3HD2 LEU B 637      29.024 -19.035 -18.134  1.00  0.070          H  
ATOM  10132  N   MET B 638      26.082 -14.925 -19.670  1.00  0.030          N  
ATOM  10133  CA  MET B 638      24.742 -14.381 -19.702  1.00  0.050          C  
ATOM  10134  C   MET B 638      23.913 -14.905 -20.885  1.00  0.030          C  
ATOM  10135  O   MET B 638      22.693 -15.039 -20.764  1.00  0.040          O  
ATOM  10136  CB  MET B 638      24.789 -12.889 -19.720  1.00  0.060          C  
ATOM  10137  CG  MET B 638      25.368 -12.296 -18.452  1.00  0.060          C  
ATOM  10138  SD  MET B 638      24.696 -12.925 -16.872  1.00  0.060          S  
ATOM  10139  CE  MET B 638      23.033 -12.424 -16.840  1.00  0.060          C  
ATOM  10140  H   MET B 638      26.901 -14.338 -19.877  1.00  0.040          H  
ATOM  10141  HA  MET B 638      24.229 -14.699 -18.797  1.00  0.060          H  
ATOM  10142 1HB  MET B 638      25.449 -12.573 -20.536  1.00  0.070          H  
ATOM  10143 2HB  MET B 638      23.832 -12.510 -19.943  1.00  0.070          H  
ATOM  10144 1HG  MET B 638      26.440 -12.473 -18.451  1.00  0.070          H  
ATOM  10145 2HG  MET B 638      25.192 -11.223 -18.487  1.00  0.070          H  
ATOM  10146 1HE  MET B 638      22.582 -12.749 -15.922  1.00  0.070          H  
ATOM  10147 2HE  MET B 638      22.971 -11.345 -16.899  1.00  0.070          H  
ATOM  10148 3HE  MET B 638      22.502 -12.872 -17.678  1.00  0.070          H  
ATOM  10149  N   ARG B 639      24.560 -15.190 -22.024  1.00  0.010          N  
ATOM  10150  CA  ARG B 639      23.897 -15.739 -23.199  1.00  0.030          C  
ATOM  10151  C   ARG B 639      23.323 -17.083 -22.849  1.00  0.020          C  
ATOM  10152  O   ARG B 639      22.239 -17.421 -23.303  1.00  0.030          O  
ATOM  10153  CB  ARG B 639      24.830 -15.893 -24.382  1.00  0.030          C  
ATOM  10154  CG  ARG B 639      24.184 -16.384 -25.695  1.00  0.030          C  
ATOM  10155  CD  ARG B 639      25.106 -16.155 -26.838  1.00  0.030          C  
ATOM  10156  NE  ARG B 639      26.363 -16.863 -26.633  1.00  0.030          N  
ATOM  10157  CZ  ARG B 639      27.571 -16.520 -27.155  1.00  0.030          C  
ATOM  10158  NH1 ARG B 639      27.705 -15.477 -27.965  1.00  0.030          N  
ATOM  10159  NH2 ARG B 639      28.618 -17.245 -26.840  1.00  0.030          N  
ATOM  10160  H   ARG B 639      25.548 -14.979 -22.078  1.00  0.010          H  
ATOM  10161  HA  ARG B 639      23.085 -15.070 -23.486  1.00  0.040          H  
ATOM  10162 1HB  ARG B 639      25.365 -14.995 -24.566  1.00  0.040          H  
ATOM  10163 2HB  ARG B 639      25.563 -16.648 -24.121  1.00  0.040          H  
ATOM  10164 1HG  ARG B 639      23.978 -17.457 -25.627  1.00  0.040          H  
ATOM  10165 2HG  ARG B 639      23.251 -15.851 -25.880  1.00  0.040          H  
ATOM  10166 1HD  ARG B 639      24.641 -16.528 -27.759  1.00  0.040          H  
ATOM  10167 2HD  ARG B 639      25.306 -15.089 -26.930  1.00  0.040          H  
ATOM  10168  HE  ARG B 639      26.327 -17.686 -26.032  1.00  0.040          H  
ATOM  10169 1HH1 ARG B 639      26.898 -14.922 -28.212  1.00  0.040          H  
ATOM  10170 2HH1 ARG B 639      28.631 -15.237 -28.379  1.00  0.040          H  
ATOM  10171 1HH2 ARG B 639      28.513 -18.046 -26.226  1.00  0.040          H  
ATOM  10172 2HH2 ARG B 639      29.533 -16.996 -27.169  1.00  0.040          H  
ATOM  10173  N   TYR B 640      24.067 -17.875 -22.076  1.00  0.030          N  
ATOM  10174  CA  TYR B 640      23.612 -19.180 -21.653  1.00  0.030          C  
ATOM  10175  C   TYR B 640      22.370 -19.034 -20.782  1.00  0.040          C  
ATOM  10176  O   TYR B 640      21.395 -19.768 -20.966  1.00  0.050          O  
ATOM  10177  CB  TYR B 640      24.691 -19.909 -20.846  1.00  0.040          C  
ATOM  10178  CG  TYR B 640      25.927 -20.487 -21.587  1.00  0.040          C  
ATOM  10179  CD1 TYR B 640      25.908 -20.933 -22.908  1.00  0.040          C  
ATOM  10180  CD2 TYR B 640      27.091 -20.577 -20.873  1.00  0.040          C  
ATOM  10181  CE1 TYR B 640      27.080 -21.457 -23.474  1.00  0.040          C  
ATOM  10182  CE2 TYR B 640      28.236 -21.100 -21.412  1.00  0.040          C  
ATOM  10183  CZ  TYR B 640      28.249 -21.538 -22.715  1.00  0.040          C  
ATOM  10184  OH  TYR B 640      29.415 -22.061 -23.259  1.00  0.040          O  
ATOM  10185  H   TYR B 640      24.992 -17.549 -21.804  1.00  0.040          H  
ATOM  10186  HA  TYR B 640      23.343 -19.758 -22.533  1.00  0.040          H  
ATOM  10187 1HB  TYR B 640      25.067 -19.224 -20.090  1.00  0.050          H  
ATOM  10188 2HB  TYR B 640      24.224 -20.714 -20.314  1.00  0.050          H  
ATOM  10189  HD1 TYR B 640      25.002 -20.884 -23.510  1.00  0.050          H  
ATOM  10190  HD2 TYR B 640      27.088 -20.220 -19.869  1.00  0.050          H  
ATOM  10191  HE1 TYR B 640      27.072 -21.805 -24.508  1.00  0.050          H  
ATOM  10192  HE2 TYR B 640      29.133 -21.157 -20.812  1.00  0.050          H  
ATOM  10193  HH  TYR B 640      29.332 -22.124 -24.224  1.00  0.050          H  
ATOM  10194  N   ALA B 641      22.381 -18.078 -19.834  1.00  0.040          N  
ATOM  10195  CA  ALA B 641      21.199 -17.873 -19.004  1.00  0.050          C  
ATOM  10196  C   ALA B 641      20.020 -17.445 -19.893  1.00  0.050          C  
ATOM  10197  O   ALA B 641      18.901 -17.962 -19.782  1.00  0.070          O  
ATOM  10198  CB  ALA B 641      21.490 -16.829 -17.931  1.00  0.070          C  
ATOM  10199  H   ALA B 641      23.235 -17.533 -19.672  1.00  0.050          H  
ATOM  10200  HA  ALA B 641      20.948 -18.819 -18.527  1.00  0.060          H  
ATOM  10201 1HB  ALA B 641      20.621 -16.696 -17.300  1.00  0.080          H  
ATOM  10202 2HB  ALA B 641      22.329 -17.166 -17.327  1.00  0.080          H  
ATOM  10203 3HB  ALA B 641      21.746 -15.881 -18.406  1.00  0.080          H  
ATOM  10204  N   GLY B 642      20.308 -16.564 -20.852  1.00  0.030          N  
ATOM  10205  CA  GLY B 642      19.326 -16.067 -21.794  1.00  0.030          C  
ATOM  10206  C   GLY B 642      18.720 -17.216 -22.579  1.00  0.080          C  
ATOM  10207  O   GLY B 642      17.497 -17.329 -22.685  1.00  0.150          O  
ATOM  10208  H   GLY B 642      21.248 -16.169 -20.894  1.00  0.040          H  
ATOM  10209 1HA  GLY B 642      18.547 -15.522 -21.263  1.00  0.040          H  
ATOM  10210 2HA  GLY B 642      19.813 -15.370 -22.476  1.00  0.040          H  
ATOM  10211  N   LEU B 643      19.578 -18.058 -23.138  1.00  0.020          N  
ATOM  10212  CA  LEU B 643      19.192 -19.196 -23.935  1.00  0.040          C  
ATOM  10213  C   LEU B 643      18.350 -20.184 -23.171  1.00  0.060          C  
ATOM  10214  O   LEU B 643      17.363 -20.693 -23.703  1.00  0.100          O  
ATOM  10215  CB  LEU B 643      20.430 -19.885 -24.495  1.00  0.050          C  
ATOM  10216  CG  LEU B 643      20.192 -21.147 -25.303  1.00  0.050          C  
ATOM  10217  CD1 LEU B 643      19.276 -20.854 -26.469  1.00  0.050          C  
ATOM  10218  CD2 LEU B 643      21.553 -21.659 -25.805  1.00  0.050          C  
ATOM  10219  H   LEU B 643      20.570 -17.878 -23.027  1.00  0.020          H  
ATOM  10220  HA  LEU B 643      18.609 -18.807 -24.764  1.00  0.050          H  
ATOM  10221 1HB  LEU B 643      20.968 -19.174 -25.124  1.00  0.060          H  
ATOM  10222 2HB  LEU B 643      21.078 -20.144 -23.660  1.00  0.060          H  
ATOM  10223  HG  LEU B 643      19.721 -21.899 -24.682  1.00  0.060          H  
ATOM  10224 1HD1 LEU B 643      19.126 -21.749 -27.011  1.00  0.060          H  
ATOM  10225 2HD1 LEU B 643      18.315 -20.500 -26.140  1.00  0.060          H  
ATOM  10226 3HD1 LEU B 643      19.730 -20.106 -27.104  1.00  0.060          H  
ATOM  10227 1HD2 LEU B 643      21.406 -22.544 -26.371  1.00  0.060          H  
ATOM  10228 2HD2 LEU B 643      22.026 -20.898 -26.438  1.00  0.060          H  
ATOM  10229 3HD2 LEU B 643      22.206 -21.869 -24.964  1.00  0.060          H  
ATOM  10230  N   SER B 644      18.705 -20.480 -21.921  1.00  0.060          N  
ATOM  10231  CA  SER B 644      17.871 -21.408 -21.186  1.00  0.070          C  
ATOM  10232  C   SER B 644      16.465 -20.819 -21.148  1.00  0.110          C  
ATOM  10233  O   SER B 644      15.494 -21.492 -21.495  1.00  0.130          O  
ATOM  10234  CB  SER B 644      18.393 -21.632 -19.789  1.00  0.090          C  
ATOM  10235  OG  SER B 644      17.595 -22.562 -19.108  1.00  0.090          O  
ATOM  10236  H   SER B 644      19.564 -20.096 -21.514  1.00  0.070          H  
ATOM  10237  HA  SER B 644      17.844 -22.364 -21.709  1.00  0.080          H  
ATOM  10238 1HB  SER B 644      19.411 -21.987 -19.827  1.00  0.110          H  
ATOM  10239 2HB  SER B 644      18.396 -20.685 -19.263  1.00  0.110          H  
ATOM  10240  HG  SER B 644      17.819 -23.432 -19.506  1.00  0.110          H  
ATOM  10241  N   ALA B 645      16.341 -19.520 -20.829  1.00  0.120          N  
ATOM  10242  CA  ALA B 645      15.017 -18.904 -20.776  1.00  0.160          C  
ATOM  10243  C   ALA B 645      14.280 -19.021 -22.122  1.00  0.180          C  
ATOM  10244  O   ALA B 645      13.081 -19.339 -22.149  1.00  0.210          O  
ATOM  10245  CB  ALA B 645      15.141 -17.443 -20.372  1.00  0.210          C  
ATOM  10246  H   ALA B 645      17.177 -18.977 -20.572  1.00  0.140          H  
ATOM  10247  HA  ALA B 645      14.434 -19.425 -20.031  1.00  0.190          H  
ATOM  10248 1HB  ALA B 645      14.157 -16.993 -20.304  1.00  0.250          H  
ATOM  10249 2HB  ALA B 645      15.641 -17.376 -19.401  1.00  0.250          H  
ATOM  10250 3HB  ALA B 645      15.722 -16.909 -21.105  1.00  0.250          H  
ATOM  10251  N   VAL B 646      15.014 -18.858 -23.231  1.00  0.180          N  
ATOM  10252  CA  VAL B 646      14.435 -18.968 -24.569  1.00  0.220          C  
ATOM  10253  C   VAL B 646      13.904 -20.360 -24.847  1.00  0.210          C  
ATOM  10254  O   VAL B 646      12.798 -20.511 -25.367  1.00  0.250          O  
ATOM  10255  CB  VAL B 646      15.482 -18.645 -25.664  1.00  0.290          C  
ATOM  10256  CG1 VAL B 646      14.937 -18.973 -27.043  1.00  0.290          C  
ATOM  10257  CG2 VAL B 646      15.823 -17.204 -25.614  1.00  0.290          C  
ATOM  10258  H   VAL B 646      15.990 -18.563 -23.109  1.00  0.220          H  
ATOM  10259  HA  VAL B 646      13.612 -18.259 -24.642  1.00  0.260          H  
ATOM  10260  HB  VAL B 646      16.367 -19.237 -25.500  1.00  0.350          H  
ATOM  10261 1HG1 VAL B 646      15.674 -18.723 -27.796  1.00  0.350          H  
ATOM  10262 2HG1 VAL B 646      14.690 -20.029 -27.142  1.00  0.350          H  
ATOM  10263 3HG1 VAL B 646      14.052 -18.390 -27.186  1.00  0.350          H  
ATOM  10264 1HG2 VAL B 646      16.557 -16.977 -26.369  1.00  0.350          H  
ATOM  10265 2HG2 VAL B 646      14.935 -16.654 -25.793  1.00  0.350          H  
ATOM  10266 3HG2 VAL B 646      16.213 -16.948 -24.650  1.00  0.350          H  
ATOM  10267  N   LEU B 647      14.704 -21.375 -24.549  1.00  0.170          N  
ATOM  10268  CA  LEU B 647      14.330 -22.757 -24.799  1.00  0.150          C  
ATOM  10269  C   LEU B 647      13.131 -23.184 -23.961  1.00  0.150          C  
ATOM  10270  O   LEU B 647      12.257 -23.925 -24.434  1.00  0.140          O  
ATOM  10271  CB  LEU B 647      15.535 -23.659 -24.515  1.00  0.220          C  
ATOM  10272  CG  LEU B 647      16.749 -23.495 -25.494  1.00  0.220          C  
ATOM  10273  CD1 LEU B 647      17.914 -24.301 -24.967  1.00  0.220          C  
ATOM  10274  CD2 LEU B 647      16.393 -23.941 -26.924  1.00  0.220          C  
ATOM  10275  H   LEU B 647      15.626 -21.157 -24.156  1.00  0.200          H  
ATOM  10276  HA  LEU B 647      14.044 -22.845 -25.838  1.00  0.180          H  
ATOM  10277 1HB  LEU B 647      15.895 -23.416 -23.511  1.00  0.260          H  
ATOM  10278 2HB  LEU B 647      15.213 -24.699 -24.524  1.00  0.260          H  
ATOM  10279  HG  LEU B 647      17.042 -22.455 -25.515  1.00  0.260          H  
ATOM  10280 1HD1 LEU B 647      18.747 -24.152 -25.634  1.00  0.260          H  
ATOM  10281 2HD1 LEU B 647      18.179 -23.953 -23.968  1.00  0.260          H  
ATOM  10282 3HD1 LEU B 647      17.655 -25.359 -24.930  1.00  0.260          H  
ATOM  10283 1HD2 LEU B 647      17.263 -23.807 -27.560  1.00  0.260          H  
ATOM  10284 2HD2 LEU B 647      16.107 -24.991 -26.917  1.00  0.260          H  
ATOM  10285 3HD2 LEU B 647      15.579 -23.346 -27.320  1.00  0.260          H  
ATOM  10286  N   ILE B 648      13.057 -22.690 -22.731  1.00  0.150          N  
ATOM  10287  CA  ILE B 648      11.959 -23.058 -21.854  1.00  0.160          C  
ATOM  10288  C   ILE B 648      10.680 -22.525 -22.409  1.00  0.160          C  
ATOM  10289  O   ILE B 648       9.731 -23.283 -22.619  1.00  0.210          O  
ATOM  10290  CB  ILE B 648      12.144 -22.439 -20.475  1.00  0.220          C  
ATOM  10291  CG1 ILE B 648      13.334 -23.052 -19.903  1.00  0.220          C  
ATOM  10292  CG2 ILE B 648      10.852 -22.670 -19.580  1.00  0.220          C  
ATOM  10293  CD1 ILE B 648      13.861 -22.391 -18.767  1.00  0.220          C  
ATOM  10294  H   ILE B 648      13.826 -22.097 -22.390  1.00  0.180          H  
ATOM  10295  HA  ILE B 648      11.898 -24.139 -21.787  1.00  0.190          H  
ATOM  10296  HB  ILE B 648      12.341 -21.369 -20.570  1.00  0.260          H  
ATOM  10297 1HG1 ILE B 648      13.131 -24.032 -19.661  1.00  0.260          H  
ATOM  10298 2HG1 ILE B 648      14.075 -23.063 -20.634  1.00  0.260          H  
ATOM  10299 1HG2 ILE B 648      11.001 -22.250 -18.600  1.00  0.260          H  
ATOM  10300 2HG2 ILE B 648       9.983 -22.197 -20.028  1.00  0.260          H  
ATOM  10301 3HG2 ILE B 648      10.653 -23.726 -19.480  1.00  0.260          H  
ATOM  10302 1HD1 ILE B 648      14.747 -22.911 -18.491  1.00  0.260          H  
ATOM  10303 2HD1 ILE B 648      14.119 -21.384 -19.016  1.00  0.260          H  
ATOM  10304 3HD1 ILE B 648      13.149 -22.397 -17.971  1.00  0.260          H  
ATOM  10305  N   LEU B 649      10.685 -21.228 -22.708  1.00  0.140          N  
ATOM  10306  CA  LEU B 649       9.533 -20.569 -23.261  1.00  0.120          C  
ATOM  10307  C   LEU B 649       9.205 -21.132 -24.633  1.00  0.140          C  
ATOM  10308  O   LEU B 649       8.043 -21.294 -24.972  1.00  0.090          O  
ATOM  10309  CB  LEU B 649       9.756 -19.072 -23.263  1.00  0.180          C  
ATOM  10310  CG  LEU B 649       9.796 -18.385 -21.855  1.00  0.180          C  
ATOM  10311  CD1 LEU B 649      10.283 -16.948 -22.027  1.00  0.180          C  
ATOM  10312  CD2 LEU B 649       8.375 -18.398 -21.202  1.00  0.180          C  
ATOM  10313  H   LEU B 649      11.530 -20.682 -22.513  1.00  0.170          H  
ATOM  10314  HA  LEU B 649       8.691 -20.766 -22.632  1.00  0.140          H  
ATOM  10315 1HB  LEU B 649      10.685 -18.849 -23.793  1.00  0.210          H  
ATOM  10316 2HB  LEU B 649       8.932 -18.650 -23.786  1.00  0.210          H  
ATOM  10317  HG  LEU B 649      10.503 -18.911 -21.207  1.00  0.210          H  
ATOM  10318 1HD1 LEU B 649      10.330 -16.460 -21.055  1.00  0.210          H  
ATOM  10319 2HD1 LEU B 649      11.279 -16.963 -22.471  1.00  0.210          H  
ATOM  10320 3HD1 LEU B 649       9.618 -16.397 -22.670  1.00  0.210          H  
ATOM  10321 1HD2 LEU B 649       8.418 -17.903 -20.233  1.00  0.210          H  
ATOM  10322 2HD2 LEU B 649       7.681 -17.873 -21.843  1.00  0.210          H  
ATOM  10323 3HD2 LEU B 649       8.021 -19.410 -21.055  1.00  0.210          H  
ATOM  10324  N   ARG B 650      10.200 -21.503 -25.427  1.00  0.210          N  
ATOM  10325  CA  ARG B 650       9.913 -22.078 -26.730  1.00  0.270          C  
ATOM  10326  C   ARG B 650       9.002 -23.290 -26.562  1.00  0.270          C  
ATOM  10327  O   ARG B 650       8.041 -23.456 -27.314  1.00  0.290          O  
ATOM  10328  CB  ARG B 650      11.219 -22.461 -27.416  1.00  0.350          C  
ATOM  10329  CG  ARG B 650      11.140 -22.922 -28.844  1.00  0.350          C  
ATOM  10330  CD  ARG B 650      11.109 -24.405 -29.026  1.00  0.350          C  
ATOM  10331  NE  ARG B 650      12.338 -25.055 -28.544  1.00  0.350          N  
ATOM  10332  CZ  ARG B 650      12.555 -26.391 -28.547  1.00  0.350          C  
ATOM  10333  NH1 ARG B 650      11.638 -27.207 -29.027  1.00  0.350          N  
ATOM  10334  NH2 ARG B 650      13.685 -26.888 -28.074  1.00  0.350          N  
ATOM  10335  H   ARG B 650      11.170 -21.345 -25.157  1.00  0.250          H  
ATOM  10336  HA  ARG B 650       9.385 -21.353 -27.337  1.00  0.320          H  
ATOM  10337 1HB  ARG B 650      11.872 -21.595 -27.418  1.00  0.420          H  
ATOM  10338 2HB  ARG B 650      11.712 -23.233 -26.838  1.00  0.420          H  
ATOM  10339 1HG  ARG B 650      10.259 -22.499 -29.315  1.00  0.420          H  
ATOM  10340 2HG  ARG B 650      12.028 -22.563 -29.349  1.00  0.420          H  
ATOM  10341 1HD  ARG B 650      10.264 -24.837 -28.503  1.00  0.420          H  
ATOM  10342 2HD  ARG B 650      11.010 -24.608 -30.098  1.00  0.420          H  
ATOM  10343  HE  ARG B 650      13.067 -24.460 -28.175  1.00  0.420          H  
ATOM  10344 1HH1 ARG B 650      10.775 -26.838 -29.398  1.00  0.420          H  
ATOM  10345 2HH1 ARG B 650      11.800 -28.205 -29.032  1.00  0.420          H  
ATOM  10346 1HH2 ARG B 650      14.389 -26.273 -27.694  1.00  0.420          H  
ATOM  10347 2HH2 ARG B 650      13.840 -27.884 -28.081  1.00  0.420          H  
ATOM  10348  N   SER B 651       9.312 -24.142 -25.585  1.00  0.280          N  
ATOM  10349  CA  SER B 651       8.506 -25.327 -25.305  1.00  0.330          C  
ATOM  10350  C   SER B 651       7.130 -25.039 -24.647  1.00  0.300          C  
ATOM  10351  O   SER B 651       6.099 -25.613 -25.072  1.00  0.340          O  
ATOM  10352  CB  SER B 651       9.289 -26.232 -24.367  1.00  0.440          C  
ATOM  10353  OG  SER B 651      10.454 -26.730 -24.978  1.00  0.440          O  
ATOM  10354  H   SER B 651      10.160 -23.969 -25.037  1.00  0.340          H  
ATOM  10355  HA  SER B 651       8.336 -25.845 -26.248  1.00  0.400          H  
ATOM  10356 1HB  SER B 651       9.562 -25.673 -23.472  1.00  0.530          H  
ATOM  10357 2HB  SER B 651       8.656 -27.056 -24.053  1.00  0.530          H  
ATOM  10358  HG  SER B 651      11.061 -25.975 -25.034  1.00  0.530          H  
ATOM  10359  N   VAL B 652       7.115 -24.145 -23.636  1.00  0.240          N  
ATOM  10360  CA  VAL B 652       5.875 -23.919 -22.890  1.00  0.270          C  
ATOM  10361  C   VAL B 652       4.931 -22.829 -23.429  1.00  0.340          C  
ATOM  10362  O   VAL B 652       3.721 -22.896 -23.173  1.00  0.500          O  
ATOM  10363  CB  VAL B 652       6.122 -23.633 -21.361  1.00  0.370          C  
ATOM  10364  CG1 VAL B 652       6.880 -24.794 -20.713  1.00  0.370          C  
ATOM  10365  CG2 VAL B 652       6.869 -22.327 -21.113  1.00  0.370          C  
ATOM  10366  H   VAL B 652       7.993 -23.697 -23.359  1.00  0.290          H  
ATOM  10367  HA  VAL B 652       5.352 -24.864 -22.934  1.00  0.320          H  
ATOM  10368  HB  VAL B 652       5.150 -23.573 -20.877  1.00  0.440          H  
ATOM  10369 1HG1 VAL B 652       6.996 -24.601 -19.644  1.00  0.440          H  
ATOM  10370 2HG1 VAL B 652       6.307 -25.704 -20.861  1.00  0.440          H  
ATOM  10371 3HG1 VAL B 652       7.862 -24.897 -21.174  1.00  0.440          H  
ATOM  10372 1HG2 VAL B 652       6.981 -22.182 -20.040  1.00  0.440          H  
ATOM  10373 2HG2 VAL B 652       7.813 -22.398 -21.555  1.00  0.440          H  
ATOM  10374 3HG2 VAL B 652       6.325 -21.484 -21.527  1.00  0.440          H  
ATOM  10375  N   SER B 653       5.487 -21.798 -24.084  1.00  0.240          N  
ATOM  10376  CA  SER B 653       4.760 -20.626 -24.567  1.00  0.260          C  
ATOM  10377  C   SER B 653       4.490 -20.542 -26.057  1.00  0.260          C  
ATOM  10378  O   SER B 653       5.389 -20.711 -26.878  1.00  0.300          O  
ATOM  10379  CB  SER B 653       5.517 -19.345 -24.166  1.00  0.360          C  
ATOM  10380  OG  SER B 653       4.981 -18.192 -24.816  1.00  0.360          O  
ATOM  10381  H   SER B 653       6.482 -21.810 -24.274  1.00  0.290          H  
ATOM  10382  HA  SER B 653       3.799 -20.661 -24.085  1.00  0.310          H  
ATOM  10383 1HB  SER B 653       5.467 -19.220 -23.090  1.00  0.430          H  
ATOM  10384 2HB  SER B 653       6.556 -19.438 -24.415  1.00  0.430          H  
ATOM  10385  HG  SER B 653       5.382 -17.407 -24.378  1.00  0.430          H  
ATOM  10386  N   THR B 654       3.239 -20.258 -26.422  1.00  0.250          N  
ATOM  10387  CA  THR B 654       2.881 -20.075 -27.825  1.00  0.260          C  
ATOM  10388  C   THR B 654       3.538 -18.887 -28.472  1.00  0.220          C  
ATOM  10389  O   THR B 654       4.044 -18.992 -29.591  1.00  0.240          O  
ATOM  10390  CB  THR B 654       1.373 -19.969 -28.004  1.00  0.360          C  
ATOM  10391  OG1 THR B 654       0.799 -21.211 -27.602  1.00  0.360          O  
ATOM  10392  CG2 THR B 654       1.028 -19.661 -29.466  1.00  0.360          C  
ATOM  10393  H   THR B 654       2.505 -20.162 -25.710  1.00  0.300          H  
ATOM  10394  HA  THR B 654       3.213 -20.939 -28.377  1.00  0.310          H  
ATOM  10395  HB  THR B 654       0.989 -19.176 -27.369  1.00  0.430          H  
ATOM  10396  HG1 THR B 654      -0.182 -21.134 -27.483  1.00  0.430          H  
ATOM  10397 1HG2 THR B 654      -0.046 -19.593 -29.573  1.00  0.430          H  
ATOM  10398 2HG2 THR B 654       1.459 -18.712 -29.774  1.00  0.430          H  
ATOM  10399 3HG2 THR B 654       1.409 -20.453 -30.107  1.00  0.430          H  
ATOM  10400  N   ALA B 655       3.528 -17.740 -27.805  1.00  0.180          N  
ATOM  10401  CA  ALA B 655       4.116 -16.571 -28.430  1.00  0.170          C  
ATOM  10402  C   ALA B 655       5.581 -16.817 -28.743  1.00  0.160          C  
ATOM  10403  O   ALA B 655       6.068 -16.382 -29.791  1.00  0.190          O  
ATOM  10404  CB  ALA B 655       3.976 -15.356 -27.535  1.00  0.240          C  
ATOM  10405  H   ALA B 655       3.092 -17.682 -26.894  1.00  0.220          H  
ATOM  10406  HA  ALA B 655       3.591 -16.386 -29.368  1.00  0.200          H  
ATOM  10407 1HB  ALA B 655       4.405 -14.485 -28.028  1.00  0.290          H  
ATOM  10408 2HB  ALA B 655       2.917 -15.178 -27.334  1.00  0.290          H  
ATOM  10409 3HB  ALA B 655       4.494 -15.535 -26.602  1.00  0.290          H  
ATOM  10410  N   VAL B 656       6.280 -17.535 -27.850  1.00  0.140          N  
ATOM  10411  CA  VAL B 656       7.689 -17.807 -28.088  1.00  0.140          C  
ATOM  10412  C   VAL B 656       7.851 -18.922 -29.102  1.00  0.160          C  
ATOM  10413  O   VAL B 656       8.685 -18.809 -29.993  1.00  0.150          O  
ATOM  10414  CB  VAL B 656       8.481 -18.084 -26.814  1.00  0.200          C  
ATOM  10415  CG1 VAL B 656       9.930 -18.448 -27.166  1.00  0.200          C  
ATOM  10416  CG2 VAL B 656       8.435 -16.848 -25.981  1.00  0.200          C  
ATOM  10417  H   VAL B 656       5.819 -17.856 -26.996  1.00  0.170          H  
ATOM  10418  HA  VAL B 656       8.129 -16.923 -28.527  1.00  0.170          H  
ATOM  10419  HB  VAL B 656       8.040 -18.928 -26.282  1.00  0.240          H  
ATOM  10420 1HG1 VAL B 656      10.501 -18.639 -26.260  1.00  0.240          H  
ATOM  10421 2HG1 VAL B 656       9.972 -19.316 -27.791  1.00  0.240          H  
ATOM  10422 3HG1 VAL B 656      10.368 -17.608 -27.700  1.00  0.240          H  
ATOM  10423 1HG2 VAL B 656       8.976 -16.959 -25.074  1.00  0.240          H  
ATOM  10424 2HG2 VAL B 656       8.862 -16.023 -26.529  1.00  0.240          H  
ATOM  10425 3HG2 VAL B 656       7.428 -16.655 -25.777  1.00  0.240          H  
ATOM  10426  N   PHE B 657       7.082 -20.002 -29.008  1.00  0.190          N  
ATOM  10427  CA  PHE B 657       7.208 -21.080 -29.979  1.00  0.230          C  
ATOM  10428  C   PHE B 657       7.142 -20.517 -31.396  1.00  0.250          C  
ATOM  10429  O   PHE B 657       7.901 -20.931 -32.258  1.00  0.250          O  
ATOM  10430  CB  PHE B 657       6.132 -22.144 -29.826  1.00  0.310          C  
ATOM  10431  CG  PHE B 657       6.323 -23.238 -30.818  1.00  0.310          C  
ATOM  10432  CD1 PHE B 657       7.249 -24.232 -30.566  1.00  0.310          C  
ATOM  10433  CD2 PHE B 657       5.615 -23.269 -32.012  1.00  0.310          C  
ATOM  10434  CE1 PHE B 657       7.464 -25.234 -31.472  1.00  0.310          C  
ATOM  10435  CE2 PHE B 657       5.832 -24.273 -32.922  1.00  0.310          C  
ATOM  10436  CZ  PHE B 657       6.759 -25.257 -32.652  1.00  0.310          C  
ATOM  10437  H   PHE B 657       6.407 -20.104 -28.253  1.00  0.230          H  
ATOM  10438  HA  PHE B 657       8.175 -21.557 -29.837  1.00  0.280          H  
ATOM  10439 1HB  PHE B 657       6.174 -22.569 -28.820  1.00  0.370          H  
ATOM  10440 2HB  PHE B 657       5.147 -21.705 -29.965  1.00  0.370          H  
ATOM  10441  HD1 PHE B 657       7.808 -24.209 -29.631  1.00  0.370          H  
ATOM  10442  HD2 PHE B 657       4.888 -22.485 -32.226  1.00  0.370          H  
ATOM  10443  HE1 PHE B 657       8.197 -26.008 -31.260  1.00  0.370          H  
ATOM  10444  HE2 PHE B 657       5.277 -24.292 -33.858  1.00  0.370          H  
ATOM  10445  HZ  PHE B 657       6.936 -26.053 -33.371  1.00  0.370          H  
ATOM  10446  N   LYS B 658       6.206 -19.590 -31.651  1.00  0.260          N  
ATOM  10447  CA  LYS B 658       6.019 -18.956 -32.961  1.00  0.300          C  
ATOM  10448  C   LYS B 658       7.229 -18.107 -33.433  1.00  0.300          C  
ATOM  10449  O   LYS B 658       7.304 -17.721 -34.609  1.00  0.400          O  
ATOM  10450  CB  LYS B 658       4.754 -18.095 -32.959  1.00  0.400          C  
ATOM  10451  CG  LYS B 658       3.441 -18.903 -32.878  1.00  0.400          C  
ATOM  10452  CD  LYS B 658       2.180 -18.002 -32.758  1.00  0.400          C  
ATOM  10453  CE  LYS B 658       1.777 -17.357 -34.097  1.00  0.400          C  
ATOM  10454  NZ  LYS B 658       0.498 -16.538 -33.978  1.00  0.400          N  
ATOM  10455  H   LYS B 658       5.579 -19.317 -30.888  1.00  0.310          H  
ATOM  10456  HA  LYS B 658       5.882 -19.753 -33.691  1.00  0.360          H  
ATOM  10457 1HB  LYS B 658       4.786 -17.417 -32.102  1.00  0.480          H  
ATOM  10458 2HB  LYS B 658       4.737 -17.496 -33.861  1.00  0.480          H  
ATOM  10459 1HG  LYS B 658       3.355 -19.527 -33.765  1.00  0.480          H  
ATOM  10460 2HG  LYS B 658       3.482 -19.556 -32.009  1.00  0.480          H  
ATOM  10461 1HD  LYS B 658       1.340 -18.603 -32.400  1.00  0.480          H  
ATOM  10462 2HD  LYS B 658       2.361 -17.211 -32.026  1.00  0.480          H  
ATOM  10463 1HE  LYS B 658       2.569 -16.710 -34.448  1.00  0.480          H  
ATOM  10464 2HE  LYS B 658       1.614 -18.146 -34.829  1.00  0.480          H  
ATOM  10465 1HZ  LYS B 658       0.253 -16.141 -34.862  1.00  0.480          H  
ATOM  10466 2HZ  LYS B 658      -0.290 -17.102 -33.635  1.00  0.480          H  
ATOM  10467 3HZ  LYS B 658       0.591 -15.782 -33.290  1.00  0.480          H  
ATOM  10468  N   ARG B 659       8.126 -17.756 -32.503  1.00  0.200          N  
ATOM  10469  CA  ARG B 659       9.351 -16.997 -32.741  1.00  0.200          C  
ATOM  10470  C   ARG B 659      10.451 -17.988 -33.055  1.00  0.200          C  
ATOM  10471  O   ARG B 659      11.236 -17.828 -34.003  1.00  0.240          O  
ATOM  10472  CB  ARG B 659       9.757 -16.208 -31.498  1.00  0.280          C  
ATOM  10473  CG  ARG B 659      11.016 -15.339 -31.616  1.00  0.280          C  
ATOM  10474  CD  ARG B 659      11.186 -14.522 -30.369  1.00  0.280          C  
ATOM  10475  NE  ARG B 659      12.368 -13.663 -30.378  1.00  0.280          N  
ATOM  10476  CZ  ARG B 659      12.621 -12.736 -29.429  1.00  0.280          C  
ATOM  10477  NH1 ARG B 659      11.780 -12.611 -28.470  1.00  0.280          N  
ATOM  10478  NH2 ARG B 659      13.680 -11.956 -29.473  1.00  0.280          N  
ATOM  10479  H   ARG B 659       7.997 -18.109 -31.561  1.00  0.240          H  
ATOM  10480  HA  ARG B 659       9.216 -16.320 -33.575  1.00  0.240          H  
ATOM  10481 1HB  ARG B 659       8.926 -15.592 -31.168  1.00  0.340          H  
ATOM  10482 2HB  ARG B 659       9.970 -16.892 -30.694  1.00  0.340          H  
ATOM  10483 1HG  ARG B 659      11.863 -15.974 -31.740  1.00  0.340          H  
ATOM  10484 2HG  ARG B 659      10.951 -14.682 -32.478  1.00  0.340          H  
ATOM  10485 1HD  ARG B 659      10.329 -13.893 -30.249  1.00  0.340          H  
ATOM  10486 2HD  ARG B 659      11.241 -15.184 -29.511  1.00  0.340          H  
ATOM  10487  HE  ARG B 659      13.014 -13.750 -31.148  1.00  0.340          H  
ATOM  10488 1HH1 ARG B 659      10.959 -13.184 -28.455  1.00  0.340          H  
ATOM  10489 2HH1 ARG B 659      11.889 -11.902 -27.733  1.00  0.340          H  
ATOM  10490 1HH2 ARG B 659      14.352 -12.035 -30.232  1.00  0.340          H  
ATOM  10491 2HH2 ARG B 659      13.827 -11.268 -28.751  1.00  0.340          H  
ATOM  10492  N   PHE B 660      10.470 -19.041 -32.243  1.00  0.160          N  
ATOM  10493  CA  PHE B 660      11.468 -20.082 -32.285  1.00  0.150          C  
ATOM  10494  C   PHE B 660      10.942 -21.507 -32.502  1.00  0.170          C  
ATOM  10495  O   PHE B 660      11.306 -22.388 -31.730  1.00  0.150          O  
ATOM  10496  CB  PHE B 660      12.285 -20.065 -30.993  1.00  0.210          C  
ATOM  10497  CG  PHE B 660      12.993 -18.776 -30.745  1.00  0.210          C  
ATOM  10498  CD1 PHE B 660      12.799 -18.051 -29.598  1.00  0.210          C  
ATOM  10499  CD2 PHE B 660      13.830 -18.272 -31.677  1.00  0.210          C  
ATOM  10500  CE1 PHE B 660      13.474 -16.860 -29.403  1.00  0.210          C  
ATOM  10501  CE2 PHE B 660      14.469 -17.113 -31.500  1.00  0.210          C  
ATOM  10502  CZ  PHE B 660      14.312 -16.402 -30.369  1.00  0.210          C  
ATOM  10503  H   PHE B 660       9.772 -19.070 -31.497  1.00  0.190          H  
ATOM  10504  HA  PHE B 660      12.138 -19.861 -33.106  1.00  0.180          H  
ATOM  10505 1HB  PHE B 660      11.616 -20.240 -30.152  1.00  0.260          H  
ATOM  10506 2HB  PHE B 660      13.017 -20.865 -31.012  1.00  0.260          H  
ATOM  10507  HD1 PHE B 660      12.129 -18.432 -28.843  1.00  0.260          H  
ATOM  10508  HD2 PHE B 660      13.989 -18.817 -32.583  1.00  0.260          H  
ATOM  10509  HE1 PHE B 660      13.329 -16.292 -28.485  1.00  0.260          H  
ATOM  10510  HE2 PHE B 660      15.114 -16.776 -32.280  1.00  0.260          H  
ATOM  10511  HZ  PHE B 660      14.840 -15.475 -30.249  1.00  0.260          H  
ATOM  10512  N   PRO B 661      10.145 -21.803 -33.556  1.00  0.210          N  
ATOM  10513  CA  PRO B 661       9.581 -23.116 -33.844  1.00  0.250          C  
ATOM  10514  C   PRO B 661      10.693 -24.140 -34.087  1.00  0.270          C  
ATOM  10515  O   PRO B 661      10.476 -25.352 -34.031  1.00  0.300          O  
ATOM  10516  CB  PRO B 661       8.740 -22.860 -35.104  1.00  0.380          C  
ATOM  10517  CG  PRO B 661       9.363 -21.635 -35.743  1.00  0.380          C  
ATOM  10518  CD  PRO B 661       9.838 -20.800 -34.584  1.00  0.380          C  
ATOM  10519  HA  PRO B 661       8.948 -23.408 -33.000  1.00  0.300          H  
ATOM  10520 1HB  PRO B 661       8.760 -23.746 -35.751  1.00  0.450          H  
ATOM  10521 2HB  PRO B 661       7.690 -22.696 -34.810  1.00  0.450          H  
ATOM  10522 1HG  PRO B 661      10.169 -21.916 -36.431  1.00  0.450          H  
ATOM  10523 2HG  PRO B 661       8.611 -21.101 -36.342  1.00  0.450          H  
ATOM  10524 1HD  PRO B 661      10.720 -20.261 -34.858  1.00  0.450          H  
ATOM  10525 2HD  PRO B 661       9.034 -20.140 -34.268  1.00  0.450          H  
ATOM  10526  N   THR B 662      11.878 -23.612 -34.394  1.00  0.270          N  
ATOM  10527  CA  THR B 662      13.094 -24.338 -34.661  1.00  0.280          C  
ATOM  10528  C   THR B 662      14.308 -23.697 -33.998  1.00  0.280          C  
ATOM  10529  O   THR B 662      14.447 -22.464 -33.882  1.00  0.260          O  
ATOM  10530  CB  THR B 662      13.363 -24.470 -36.163  1.00  0.390          C  
ATOM  10531  OG1 THR B 662      14.600 -25.210 -36.350  1.00  0.390          O  
ATOM  10532  CG2 THR B 662      13.463 -23.089 -36.808  1.00  0.390          C  
ATOM  10533  H   THR B 662      11.939 -22.612 -34.419  1.00  0.320          H  
ATOM  10534  HA  THR B 662      12.985 -25.343 -34.251  1.00  0.340          H  
ATOM  10535  HB  THR B 662      12.546 -25.025 -36.625  1.00  0.470          H  
ATOM  10536  HG1 THR B 662      14.683 -25.461 -37.287  1.00  0.470          H  
ATOM  10537 1HG2 THR B 662      13.651 -23.201 -37.874  1.00  0.470          H  
ATOM  10538 2HG2 THR B 662      12.533 -22.548 -36.664  1.00  0.470          H  
ATOM  10539 3HG2 THR B 662      14.258 -22.538 -36.373  1.00  0.470          H  
ATOM  10540  N   ILE B 663      15.261 -24.555 -33.693  1.00  0.300          N  
ATOM  10541  CA  ILE B 663      16.523 -24.153 -33.109  1.00  0.300          C  
ATOM  10542  C   ILE B 663      17.237 -23.205 -34.046  1.00  0.310          C  
ATOM  10543  O   ILE B 663      17.900 -22.265 -33.597  1.00  0.310          O  
ATOM  10544  CB  ILE B 663      17.393 -25.357 -32.742  1.00  0.420          C  
ATOM  10545  CG1 ILE B 663      16.667 -26.225 -31.632  1.00  0.420          C  
ATOM  10546  CG2 ILE B 663      18.734 -24.861 -32.264  1.00  0.420          C  
ATOM  10547  CD1 ILE B 663      16.338 -25.528 -30.299  1.00  0.420          C  
ATOM  10548  H   ILE B 663      15.074 -25.533 -33.868  1.00  0.360          H  
ATOM  10549  HA  ILE B 663      16.322 -23.593 -32.203  1.00  0.360          H  
ATOM  10550  HB  ILE B 663      17.536 -26.003 -33.611  1.00  0.500          H  
ATOM  10551 1HG1 ILE B 663      15.735 -26.597 -32.048  1.00  0.500          H  
ATOM  10552 2HG1 ILE B 663      17.308 -27.080 -31.407  1.00  0.500          H  
ATOM  10553 1HG2 ILE B 663      19.355 -25.702 -31.977  1.00  0.500          H  
ATOM  10554 2HG2 ILE B 663      19.243 -24.298 -33.038  1.00  0.500          H  
ATOM  10555 3HG2 ILE B 663      18.573 -24.220 -31.425  1.00  0.500          H  
ATOM  10556 1HD1 ILE B 663      15.859 -26.246 -29.650  1.00  0.500          H  
ATOM  10557 2HD1 ILE B 663      17.236 -25.179 -29.824  1.00  0.500          H  
ATOM  10558 3HD1 ILE B 663      15.663 -24.692 -30.448  1.00  0.500          H  
ATOM  10559  N   ASP B 664      17.104 -23.435 -35.348  1.00  0.320          N  
ATOM  10560  CA  ASP B 664      17.761 -22.579 -36.317  1.00  0.330          C  
ATOM  10561  C   ASP B 664      17.421 -21.102 -36.086  1.00  0.300          C  
ATOM  10562  O   ASP B 664      18.278 -20.248 -36.315  1.00  0.300          O  
ATOM  10563  CB  ASP B 664      17.317 -22.928 -37.735  1.00  0.460          C  
ATOM  10564  CG  ASP B 664      17.809 -24.268 -38.244  1.00  0.460          C  
ATOM  10565  OD1 ASP B 664      18.673 -24.857 -37.648  1.00  0.460          O  
ATOM  10566  OD2 ASP B 664      17.288 -24.702 -39.240  1.00  0.460          O  
ATOM  10567  H   ASP B 664      16.554 -24.231 -35.674  1.00  0.380          H  
ATOM  10568  HA  ASP B 664      18.838 -22.711 -36.225  1.00  0.400          H  
ATOM  10569 1HB  ASP B 664      16.235 -22.926 -37.780  1.00  0.550          H  
ATOM  10570 2HB  ASP B 664      17.661 -22.148 -38.418  1.00  0.550          H  
ATOM  10571  N   HIS B 665      16.188 -20.782 -35.643  1.00  0.270          N  
ATOM  10572  CA  HIS B 665      15.816 -19.394 -35.427  1.00  0.240          C  
ATOM  10573  C   HIS B 665      16.447 -18.867 -34.160  1.00  0.220          C  
ATOM  10574  O   HIS B 665      16.705 -17.666 -34.048  1.00  0.220          O  
ATOM  10575  CB  HIS B 665      14.314 -19.191 -35.320  1.00  0.350          C  
ATOM  10576  CG  HIS B 665      13.558 -19.327 -36.565  1.00  0.350          C  
ATOM  10577  ND1 HIS B 665      12.212 -19.081 -36.610  1.00  0.350          N  
ATOM  10578  CD2 HIS B 665      13.924 -19.682 -37.821  1.00  0.350          C  
ATOM  10579  CE1 HIS B 665      11.766 -19.284 -37.839  1.00  0.350          C  
ATOM  10580  NE2 HIS B 665      12.784 -19.654 -38.596  1.00  0.350          N  
ATOM  10581  H   HIS B 665      15.502 -21.496 -35.406  1.00  0.320          H  
ATOM  10582  HA  HIS B 665      16.173 -18.792 -36.260  1.00  0.290          H  
ATOM  10583 1HB  HIS B 665      13.919 -19.928 -34.626  1.00  0.420          H  
ATOM  10584 2HB  HIS B 665      14.106 -18.203 -34.904  1.00  0.420          H  
ATOM  10585  HD1 HIS B 665      11.732 -18.546 -35.870  1.00  0.420          H  
ATOM  10586  HD2 HIS B 665      14.883 -19.964 -38.264  1.00  0.420          H  
ATOM  10587  HE1 HIS B 665      10.712 -19.142 -38.075  1.00  0.420          H  
ATOM  10588  N   VAL B 666      16.673 -19.750 -33.185  1.00  0.220          N  
ATOM  10589  CA  VAL B 666      17.273 -19.302 -31.932  1.00  0.230          C  
ATOM  10590  C   VAL B 666      18.677 -18.819 -32.301  1.00  0.290          C  
ATOM  10591  O   VAL B 666      19.154 -17.779 -31.824  1.00  0.310          O  
ATOM  10592  CB  VAL B 666      17.348 -20.414 -30.872  1.00  0.320          C  
ATOM  10593  CG1 VAL B 666      18.058 -19.875 -29.676  1.00  0.320          C  
ATOM  10594  CG2 VAL B 666      15.969 -20.923 -30.506  1.00  0.320          C  
ATOM  10595  H   VAL B 666      16.391 -20.731 -33.325  1.00  0.260          H  
ATOM  10596  HA  VAL B 666      16.722 -18.470 -31.525  1.00  0.280          H  
ATOM  10597  HB  VAL B 666      17.943 -21.240 -31.266  1.00  0.380          H  
ATOM  10598 1HG1 VAL B 666      18.129 -20.642 -28.943  1.00  0.380          H  
ATOM  10599 2HG1 VAL B 666      19.031 -19.528 -29.936  1.00  0.380          H  
ATOM  10600 3HG1 VAL B 666      17.489 -19.047 -29.273  1.00  0.380          H  
ATOM  10601 1HG2 VAL B 666      16.051 -21.713 -29.762  1.00  0.380          H  
ATOM  10602 2HG2 VAL B 666      15.389 -20.108 -30.100  1.00  0.380          H  
ATOM  10603 3HG2 VAL B 666      15.476 -21.316 -31.397  1.00  0.380          H  
ATOM  10604  N   VAL B 667      19.338 -19.600 -33.160  1.00  0.340          N  
ATOM  10605  CA  VAL B 667      20.672 -19.251 -33.626  1.00  0.400          C  
ATOM  10606  C   VAL B 667      20.649 -17.957 -34.467  1.00  0.400          C  
ATOM  10607  O   VAL B 667      21.421 -17.035 -34.207  1.00  0.420          O  
ATOM  10608  CB  VAL B 667      21.285 -20.413 -34.445  1.00  0.540          C  
ATOM  10609  CG1 VAL B 667      22.613 -19.991 -35.080  1.00  0.540          C  
ATOM  10610  CG2 VAL B 667      21.511 -21.614 -33.541  1.00  0.540          C  
ATOM  10611  H   VAL B 667      18.873 -20.460 -33.473  1.00  0.410          H  
ATOM  10612  HA  VAL B 667      21.302 -19.081 -32.760  1.00  0.480          H  
ATOM  10613  HB  VAL B 667      20.598 -20.683 -35.245  1.00  0.640          H  
ATOM  10614 1HG1 VAL B 667      23.017 -20.820 -35.651  1.00  0.640          H  
ATOM  10615 2HG1 VAL B 667      22.467 -19.140 -35.744  1.00  0.640          H  
ATOM  10616 3HG1 VAL B 667      23.319 -19.714 -34.285  1.00  0.640          H  
ATOM  10617 1HG2 VAL B 667      21.928 -22.422 -34.124  1.00  0.640          H  
ATOM  10618 2HG2 VAL B 667      22.210 -21.342 -32.755  1.00  0.640          H  
ATOM  10619 3HG2 VAL B 667      20.566 -21.930 -33.099  1.00  0.640          H  
ATOM  10620  N   GLU B 668      19.718 -17.829 -35.425  1.00  0.390          N  
ATOM  10621  CA  GLU B 668      19.648 -16.613 -36.252  1.00  0.420          C  
ATOM  10622  C   GLU B 668      19.404 -15.361 -35.403  1.00  0.370          C  
ATOM  10623  O   GLU B 668      19.960 -14.293 -35.673  1.00  0.400          O  
ATOM  10624  CB  GLU B 668      18.533 -16.721 -37.294  1.00  0.580          C  
ATOM  10625  CG  GLU B 668      18.785 -17.711 -38.431  1.00  0.580          C  
ATOM  10626  CD  GLU B 668      17.586 -17.856 -39.322  1.00  0.580          C  
ATOM  10627  OE1 GLU B 668      16.563 -17.319 -38.972  1.00  0.580          O  
ATOM  10628  OE2 GLU B 668      17.687 -18.493 -40.342  1.00  0.580          O  
ATOM  10629  H   GLU B 668      19.092 -18.613 -35.629  1.00  0.470          H  
ATOM  10630  HA  GLU B 668      20.598 -16.496 -36.771  1.00  0.500          H  
ATOM  10631 1HB  GLU B 668      17.612 -17.005 -36.795  1.00  0.690          H  
ATOM  10632 2HB  GLU B 668      18.366 -15.741 -37.741  1.00  0.690          H  
ATOM  10633 1HG  GLU B 668      19.621 -17.354 -39.028  1.00  0.690          H  
ATOM  10634 2HG  GLU B 668      19.059 -18.673 -38.023  1.00  0.690          H  
ATOM  10635  N   ALA B 669      18.601 -15.512 -34.347  1.00  0.300          N  
ATOM  10636  CA  ALA B 669      18.261 -14.464 -33.394  1.00  0.240          C  
ATOM  10637  C   ALA B 669      19.465 -13.962 -32.629  1.00  0.340          C  
ATOM  10638  O   ALA B 669      19.381 -12.924 -31.985  1.00  0.410          O  
ATOM  10639  CB  ALA B 669      17.246 -14.947 -32.397  1.00  0.360          C  
ATOM  10640  H   ALA B 669      18.143 -16.418 -34.225  1.00  0.360          H  
ATOM  10641  HA  ALA B 669      17.829 -13.642 -33.943  1.00  0.290          H  
ATOM  10642 1HB  ALA B 669      16.993 -14.137 -31.719  1.00  0.430          H  
ATOM  10643 2HB  ALA B 669      16.382 -15.256 -32.952  1.00  0.430          H  
ATOM  10644 3HB  ALA B 669      17.644 -15.780 -31.830  1.00  0.430          H  
ATOM  10645  N   GLY B 670      20.562 -14.736 -32.607  1.00  0.360          N  
ATOM  10646  CA  GLY B 670      21.757 -14.397 -31.851  1.00  0.390          C  
ATOM  10647  C   GLY B 670      21.676 -14.887 -30.407  1.00  0.370          C  
ATOM  10648  O   GLY B 670      22.439 -14.449 -29.545  1.00  0.410          O  
ATOM  10649  H   GLY B 670      20.613 -15.581 -33.184  1.00  0.430          H  
ATOM  10650 1HA  GLY B 670      22.620 -14.855 -32.338  1.00  0.470          H  
ATOM  10651 2HA  GLY B 670      21.924 -13.320 -31.875  1.00  0.470          H  
ATOM  10652  N   PHE B 671      20.750 -15.805 -30.104  1.00  0.320          N  
ATOM  10653  CA  PHE B 671      20.625 -16.264 -28.730  1.00  0.300          C  
ATOM  10654  C   PHE B 671      21.275 -17.621 -28.526  1.00  0.260          C  
ATOM  10655  O   PHE B 671      21.238 -18.163 -27.428  1.00  0.330          O  
ATOM  10656  CB  PHE B 671      19.152 -16.341 -28.349  1.00  0.430          C  
ATOM  10657  CG  PHE B 671      18.407 -15.022 -28.417  1.00  0.430          C  
ATOM  10658  CD1 PHE B 671      19.049 -13.771 -28.410  1.00  0.430          C  
ATOM  10659  CD2 PHE B 671      17.044 -15.038 -28.492  1.00  0.430          C  
ATOM  10660  CE1 PHE B 671      18.332 -12.619 -28.478  1.00  0.430          C  
ATOM  10661  CE2 PHE B 671      16.334 -13.879 -28.553  1.00  0.430          C  
ATOM  10662  CZ  PHE B 671      16.980 -12.666 -28.547  1.00  0.430          C  
ATOM  10663  H   PHE B 671      20.127 -16.223 -30.805  1.00  0.380          H  
ATOM  10664  HA  PHE B 671      21.132 -15.567 -28.066  1.00  0.360          H  
ATOM  10665 1HB  PHE B 671      18.659 -17.028 -29.026  1.00  0.510          H  
ATOM  10666 2HB  PHE B 671      19.053 -16.742 -27.340  1.00  0.510          H  
ATOM  10667  HD1 PHE B 671      20.126 -13.691 -28.354  1.00  0.510          H  
ATOM  10668  HD2 PHE B 671      16.525 -15.996 -28.500  1.00  0.510          H  
ATOM  10669  HE1 PHE B 671      18.848 -11.658 -28.475  1.00  0.510          H  
ATOM  10670  HE2 PHE B 671      15.257 -13.923 -28.604  1.00  0.510          H  
ATOM  10671  HZ  PHE B 671      16.416 -11.740 -28.598  1.00  0.510          H  
ATOM  10672  N   MET B 672      21.870 -18.151 -29.584  1.00  0.460          N  
ATOM  10673  CA  MET B 672      22.540 -19.436 -29.584  1.00  0.470          C  
ATOM  10674  C   MET B 672      23.648 -19.357 -30.627  1.00  0.530          C  
ATOM  10675  O   MET B 672      23.494 -18.723 -31.670  1.00  0.580          O  
ATOM  10676  CB  MET B 672      21.564 -20.591 -29.888  1.00  0.650          C  
ATOM  10677  CG  MET B 672      22.184 -21.985 -29.824  1.00  0.650          C  
ATOM  10678  SD  MET B 672      21.114 -23.369 -30.249  1.00  0.650          S  
ATOM  10679  CE  MET B 672      19.844 -23.443 -29.043  1.00  0.650          C  
ATOM  10680  H   MET B 672      21.891 -17.604 -30.432  1.00  0.550          H  
ATOM  10681  HA  MET B 672      22.994 -19.595 -28.610  1.00  0.560          H  
ATOM  10682 1HB  MET B 672      20.810 -20.589 -29.132  1.00  0.780          H  
ATOM  10683 2HB  MET B 672      21.083 -20.446 -30.840  1.00  0.780          H  
ATOM  10684 1HG  MET B 672      23.022 -22.030 -30.486  1.00  0.780          H  
ATOM  10685 2HG  MET B 672      22.548 -22.145 -28.816  1.00  0.780          H  
ATOM  10686 1HE  MET B 672      19.217 -24.294 -29.229  1.00  0.780          H  
ATOM  10687 2HE  MET B 672      20.265 -23.536 -28.074  1.00  0.780          H  
ATOM  10688 3HE  MET B 672      19.258 -22.553 -29.101  1.00  0.780          H  
ATOM  10689  N   THR B 673      24.770 -19.995 -30.371  1.00  0.510          N  
ATOM  10690  CA  THR B 673      25.832 -19.993 -31.382  1.00  0.590          C  
ATOM  10691  C   THR B 673      25.685 -21.209 -32.283  1.00  0.700          C  
ATOM  10692  O   THR B 673      24.927 -22.139 -31.980  1.00  0.710          O  
ATOM  10693  CB  THR B 673      27.251 -19.991 -30.773  1.00  0.790          C  
ATOM  10694  OG1 THR B 673      27.534 -21.237 -30.131  1.00  0.790          O  
ATOM  10695  CG2 THR B 673      27.328 -18.898 -29.728  1.00  0.790          C  
ATOM  10696  H   THR B 673      24.856 -20.490 -29.474  1.00  0.610          H  
ATOM  10697  HA  THR B 673      25.735 -19.099 -32.000  1.00  0.710          H  
ATOM  10698  HB  THR B 673      27.987 -19.810 -31.554  1.00  0.950          H  
ATOM  10699  HG1 THR B 673      28.470 -21.217 -29.826  1.00  0.950          H  
ATOM  10700 1HG2 THR B 673      28.328 -18.891 -29.299  1.00  0.950          H  
ATOM  10701 2HG2 THR B 673      27.119 -17.940 -30.197  1.00  0.950          H  
ATOM  10702 3HG2 THR B 673      26.601 -19.080 -28.940  1.00  0.950          H  
ATOM  10703  N   ARG B 674      26.417 -21.228 -33.395  1.00  0.810          N  
ATOM  10704  CA  ARG B 674      26.364 -22.401 -34.261  1.00  0.940          C  
ATOM  10705  C   ARG B 674      26.890 -23.640 -33.537  1.00  0.800          C  
ATOM  10706  O   ARG B 674      26.309 -24.727 -33.648  1.00  0.830          O  
ATOM  10707  CB  ARG B 674      27.145 -22.157 -35.538  1.00  1.260          C  
ATOM  10708  CG  ARG B 674      26.468 -21.181 -36.503  1.00  1.260          C  
ATOM  10709  CD  ARG B 674      27.110 -21.169 -37.852  1.00  1.260          C  
ATOM  10710  NE  ARG B 674      28.479 -20.662 -37.785  1.00  1.260          N  
ATOM  10711  CZ  ARG B 674      28.831 -19.353 -37.832  1.00  1.260          C  
ATOM  10712  NH1 ARG B 674      27.912 -18.415 -37.946  1.00  1.260          N  
ATOM  10713  NH2 ARG B 674      30.105 -19.013 -37.752  1.00  1.260          N  
ATOM  10714  H   ARG B 674      27.017 -20.435 -33.614  1.00  0.970          H  
ATOM  10715  HA  ARG B 674      25.322 -22.580 -34.531  1.00  1.130          H  
ATOM  10716 1HB  ARG B 674      28.130 -21.754 -35.288  1.00  1.520          H  
ATOM  10717 2HB  ARG B 674      27.300 -23.100 -36.058  1.00  1.520          H  
ATOM  10718 1HG  ARG B 674      25.425 -21.471 -36.626  1.00  1.520          H  
ATOM  10719 2HG  ARG B 674      26.515 -20.177 -36.082  1.00  1.520          H  
ATOM  10720 1HD  ARG B 674      27.147 -22.188 -38.239  1.00  1.520          H  
ATOM  10721 2HD  ARG B 674      26.535 -20.550 -38.537  1.00  1.520          H  
ATOM  10722  HE  ARG B 674      29.226 -21.342 -37.695  1.00  1.520          H  
ATOM  10723 1HH1 ARG B 674      26.937 -18.658 -37.997  1.00  1.520          H  
ATOM  10724 2HH1 ARG B 674      28.183 -17.440 -37.961  1.00  1.520          H  
ATOM  10725 1HH2 ARG B 674      30.812 -19.727 -37.644  1.00  1.520          H  
ATOM  10726 2HH2 ARG B 674      30.371 -18.038 -37.776  1.00  1.520          H  
ATOM  10727  N   GLU B 675      27.970 -23.472 -32.776  1.00  0.680          N  
ATOM  10728  CA  GLU B 675      28.539 -24.575 -32.030  1.00  0.600          C  
ATOM  10729  C   GLU B 675      27.601 -25.043 -30.930  1.00  0.620          C  
ATOM  10730  O   GLU B 675      27.513 -26.245 -30.691  1.00  0.610          O  
ATOM  10731  CB  GLU B 675      29.926 -24.209 -31.540  1.00  0.870          C  
ATOM  10732  CG  GLU B 675      30.922 -24.083 -32.723  1.00  0.870          C  
ATOM  10733  CD  GLU B 675      30.784 -22.786 -33.476  1.00  0.870          C  
ATOM  10734  OE1 GLU B 675      30.049 -21.934 -33.019  1.00  0.870          O  
ATOM  10735  OE2 GLU B 675      31.384 -22.658 -34.514  1.00  0.870          O  
ATOM  10736  H   GLU B 675      28.427 -22.556 -32.741  1.00  0.820          H  
ATOM  10737  HA  GLU B 675      28.663 -25.410 -32.720  1.00  0.720          H  
ATOM  10738 1HB  GLU B 675      29.886 -23.265 -30.993  1.00  1.050          H  
ATOM  10739 2HB  GLU B 675      30.295 -24.976 -30.859  1.00  1.050          H  
ATOM  10740 1HG  GLU B 675      31.938 -24.193 -32.374  1.00  1.050          H  
ATOM  10741 2HG  GLU B 675      30.726 -24.901 -33.415  1.00  1.050          H  
ATOM  10742  N   GLU B 676      26.896 -24.121 -30.257  1.00  0.620          N  
ATOM  10743  CA  GLU B 676      25.944 -24.553 -29.240  1.00  0.600          C  
ATOM  10744  C   GLU B 676      24.889 -25.431 -29.897  1.00  0.640          C  
ATOM  10745  O   GLU B 676      24.586 -26.512 -29.384  1.00  0.640          O  
ATOM  10746  CB  GLU B 676      25.275 -23.353 -28.560  1.00  0.850          C  
ATOM  10747  CG  GLU B 676      26.146 -22.533 -27.590  1.00  0.850          C  
ATOM  10748  CD  GLU B 676      25.510 -21.296 -27.185  1.00  0.850          C  
ATOM  10749  OE1 GLU B 676      24.481 -21.059 -27.711  1.00  0.850          O  
ATOM  10750  OE2 GLU B 676      26.048 -20.540 -26.416  1.00  0.850          O  
ATOM  10751  H   GLU B 676      27.059 -23.130 -30.439  1.00  0.740          H  
ATOM  10752  HA  GLU B 676      26.456 -25.149 -28.494  1.00  0.720          H  
ATOM  10753 1HB  GLU B 676      24.960 -22.674 -29.333  1.00  1.020          H  
ATOM  10754 2HB  GLU B 676      24.386 -23.681 -28.032  1.00  1.020          H  
ATOM  10755 1HG  GLU B 676      26.316 -23.115 -26.706  1.00  1.020          H  
ATOM  10756 2HG  GLU B 676      27.095 -22.311 -28.033  1.00  1.020          H  
ATOM  10757  N   ARG B 677      24.392 -25.044 -31.086  1.00  0.660          N  
ATOM  10758  CA  ARG B 677      23.390 -25.871 -31.751  1.00  0.700          C  
ATOM  10759  C   ARG B 677      23.909 -27.267 -31.997  1.00  0.710          C  
ATOM  10760  O   ARG B 677      23.199 -28.242 -31.729  1.00  0.710          O  
ATOM  10761  CB  ARG B 677      22.931 -25.267 -33.072  1.00  0.960          C  
ATOM  10762  CG  ARG B 677      21.939 -26.152 -33.860  1.00  0.960          C  
ATOM  10763  CD  ARG B 677      21.400 -25.498 -35.106  1.00  0.960          C  
ATOM  10764  NE  ARG B 677      22.434 -25.209 -36.116  1.00  0.960          N  
ATOM  10765  CZ  ARG B 677      22.984 -26.105 -36.991  1.00  0.960          C  
ATOM  10766  NH1 ARG B 677      22.640 -27.383 -36.997  1.00  0.960          N  
ATOM  10767  NH2 ARG B 677      23.889 -25.685 -37.869  1.00  0.960          N  
ATOM  10768  H   ARG B 677      24.663 -24.136 -31.479  1.00  0.790          H  
ATOM  10769  HA  ARG B 677      22.520 -25.941 -31.103  1.00  0.840          H  
ATOM  10770 1HB  ARG B 677      22.451 -24.320 -32.874  1.00  1.160          H  
ATOM  10771 2HB  ARG B 677      23.789 -25.072 -33.707  1.00  1.160          H  
ATOM  10772 1HG  ARG B 677      22.458 -27.057 -34.173  1.00  1.160          H  
ATOM  10773 2HG  ARG B 677      21.111 -26.439 -33.229  1.00  1.160          H  
ATOM  10774 1HD  ARG B 677      20.650 -26.151 -35.561  1.00  1.160          H  
ATOM  10775 2HD  ARG B 677      20.922 -24.558 -34.839  1.00  1.160          H  
ATOM  10776  HE  ARG B 677      22.742 -24.250 -36.189  1.00  1.160          H  
ATOM  10777 1HH1 ARG B 677      21.944 -27.767 -36.339  1.00  1.160          H  
ATOM  10778 2HH1 ARG B 677      23.063 -28.018 -37.653  1.00  1.160          H  
ATOM  10779 1HH2 ARG B 677      24.162 -24.714 -37.888  1.00  1.160          H  
ATOM  10780 2HH2 ARG B 677      24.298 -26.335 -38.524  1.00  1.160          H  
ATOM  10781  N   LYS B 678      25.147 -27.374 -32.484  1.00  0.730          N  
ATOM  10782  CA  LYS B 678      25.712 -28.687 -32.746  1.00  0.750          C  
ATOM  10783  C   LYS B 678      25.812 -29.509 -31.464  1.00  0.760          C  
ATOM  10784  O   LYS B 678      25.473 -30.697 -31.469  1.00  0.770          O  
ATOM  10785  CB  LYS B 678      27.096 -28.551 -33.387  1.00  1.040          C  
ATOM  10786  CG  LYS B 678      27.073 -28.023 -34.820  1.00  1.040          C  
ATOM  10787  CD  LYS B 678      28.483 -27.872 -35.395  1.00  1.040          C  
ATOM  10788  CE  LYS B 678      28.445 -27.311 -36.815  1.00  1.040          C  
ATOM  10789  NZ  LYS B 678      29.815 -27.116 -37.382  1.00  1.040          N  
ATOM  10790  H   LYS B 678      25.668 -26.519 -32.715  1.00  0.880          H  
ATOM  10791  HA  LYS B 678      25.052 -29.214 -33.436  1.00  0.900          H  
ATOM  10792 1HB  LYS B 678      27.705 -27.876 -32.786  1.00  1.250          H  
ATOM  10793 2HB  LYS B 678      27.589 -29.523 -33.389  1.00  1.250          H  
ATOM  10794 1HG  LYS B 678      26.499 -28.709 -35.446  1.00  1.250          H  
ATOM  10795 2HG  LYS B 678      26.575 -27.054 -34.832  1.00  1.250          H  
ATOM  10796 1HD  LYS B 678      29.061 -27.195 -34.763  1.00  1.250          H  
ATOM  10797 2HD  LYS B 678      28.978 -28.843 -35.410  1.00  1.250          H  
ATOM  10798 1HE  LYS B 678      27.894 -28.000 -37.454  1.00  1.250          H  
ATOM  10799 2HE  LYS B 678      27.927 -26.350 -36.801  1.00  1.250          H  
ATOM  10800 1HZ  LYS B 678      29.744 -26.745 -38.319  1.00  1.250          H  
ATOM  10801 2HZ  LYS B 678      30.334 -26.467 -36.803  1.00  1.250          H  
ATOM  10802 3HZ  LYS B 678      30.301 -28.001 -37.409  1.00  1.250          H  
ATOM  10803  N   LYS B 679      26.228 -28.866 -30.361  1.00  0.750          N  
ATOM  10804  CA  LYS B 679      26.367 -29.550 -29.083  1.00  0.770          C  
ATOM  10805  C   LYS B 679      25.016 -30.039 -28.560  1.00  0.750          C  
ATOM  10806  O   LYS B 679      24.944 -31.123 -27.978  1.00  0.780          O  
ATOM  10807  CB  LYS B 679      27.033 -28.636 -28.055  1.00  1.070          C  
ATOM  10808  CG  LYS B 679      28.491 -28.248 -28.334  1.00  1.070          C  
ATOM  10809  CD  LYS B 679      29.470 -29.383 -28.170  1.00  1.070          C  
ATOM  10810  CE  LYS B 679      30.890 -28.889 -28.449  1.00  1.070          C  
ATOM  10811  NZ  LYS B 679      31.901 -29.970 -28.322  1.00  1.070          N  
ATOM  10812  H   LYS B 679      26.522 -27.886 -30.448  1.00  0.900          H  
ATOM  10813  HA  LYS B 679      26.991 -30.426 -29.233  1.00  0.920          H  
ATOM  10814 1HB  LYS B 679      26.460 -27.715 -27.981  1.00  1.280          H  
ATOM  10815 2HB  LYS B 679      27.018 -29.130 -27.089  1.00  1.280          H  
ATOM  10816 1HG  LYS B 679      28.580 -27.891 -29.343  1.00  1.280          H  
ATOM  10817 2HG  LYS B 679      28.776 -27.448 -27.658  1.00  1.280          H  
ATOM  10818 1HD  LYS B 679      29.427 -29.773 -27.143  1.00  1.280          H  
ATOM  10819 2HD  LYS B 679      29.244 -30.191 -28.859  1.00  1.280          H  
ATOM  10820 1HE  LYS B 679      30.927 -28.490 -29.460  1.00  1.280          H  
ATOM  10821 2HE  LYS B 679      31.138 -28.092 -27.742  1.00  1.280          H  
ATOM  10822 1HZ  LYS B 679      32.816 -29.604 -28.506  1.00  1.280          H  
ATOM  10823 2HZ  LYS B 679      31.880 -30.327 -27.360  1.00  1.280          H  
ATOM  10824 3HZ  LYS B 679      31.703 -30.719 -28.957  1.00  1.280          H  
ATOM  10825  N   PHE B 680      23.938 -29.272 -28.778  1.00  0.710          N  
ATOM  10826  CA  PHE B 680      22.613 -29.727 -28.352  1.00  0.690          C  
ATOM  10827  C   PHE B 680      22.194 -30.945 -29.163  1.00  0.710          C  
ATOM  10828  O   PHE B 680      21.739 -31.949 -28.613  1.00  0.710          O  
ATOM  10829  CB  PHE B 680      21.522 -28.662 -28.583  1.00  0.970          C  
ATOM  10830  CG  PHE B 680      21.389 -27.574 -27.569  1.00  0.970          C  
ATOM  10831  CD1 PHE B 680      21.943 -26.357 -27.774  1.00  0.970          C  
ATOM  10832  CD2 PHE B 680      20.657 -27.769 -26.427  1.00  0.970          C  
ATOM  10833  CE1 PHE B 680      21.816 -25.372 -26.876  1.00  0.970          C  
ATOM  10834  CE2 PHE B 680      20.509 -26.765 -25.523  1.00  0.970          C  
ATOM  10835  CZ  PHE B 680      21.103 -25.567 -25.747  1.00  0.970          C  
ATOM  10836  H   PHE B 680      24.072 -28.348 -29.202  1.00  0.850          H  
ATOM  10837  HA  PHE B 680      22.655 -29.995 -27.296  1.00  0.830          H  
ATOM  10838 1HB  PHE B 680      21.716 -28.184 -29.546  1.00  1.170          H  
ATOM  10839 2HB  PHE B 680      20.563 -29.152 -28.670  1.00  1.170          H  
ATOM  10840  HD1 PHE B 680      22.485 -26.178 -28.670  1.00  1.170          H  
ATOM  10841  HD2 PHE B 680      20.191 -28.723 -26.261  1.00  1.170          H  
ATOM  10842  HE1 PHE B 680      22.286 -24.418 -27.078  1.00  1.170          H  
ATOM  10843  HE2 PHE B 680      19.913 -26.923 -24.626  1.00  1.170          H  
ATOM  10844  HZ  PHE B 680      20.992 -24.766 -25.041  1.00  1.170          H  
ATOM  10845  N   GLU B 681      22.394 -30.884 -30.480  1.00  0.730          N  
ATOM  10846  CA  GLU B 681      21.996 -31.963 -31.380  1.00  0.740          C  
ATOM  10847  C   GLU B 681      22.726 -33.263 -31.069  1.00  0.770          C  
ATOM  10848  O   GLU B 681      22.152 -34.349 -31.164  1.00  0.790          O  
ATOM  10849  CB  GLU B 681      22.248 -31.559 -32.831  1.00  1.030          C  
ATOM  10850  CG  GLU B 681      21.313 -30.461 -33.353  1.00  1.030          C  
ATOM  10851  CD  GLU B 681      21.693 -29.983 -34.719  1.00  1.030          C  
ATOM  10852  OE1 GLU B 681      22.673 -30.471 -35.234  1.00  1.030          O  
ATOM  10853  OE2 GLU B 681      21.021 -29.116 -35.245  1.00  1.030          O  
ATOM  10854  H   GLU B 681      22.793 -30.029 -30.885  1.00  0.880          H  
ATOM  10855  HA  GLU B 681      20.930 -32.136 -31.251  1.00  0.890          H  
ATOM  10856 1HB  GLU B 681      23.273 -31.200 -32.930  1.00  1.240          H  
ATOM  10857 2HB  GLU B 681      22.143 -32.431 -33.474  1.00  1.240          H  
ATOM  10858 1HG  GLU B 681      20.298 -30.852 -33.386  1.00  1.240          H  
ATOM  10859 2HG  GLU B 681      21.324 -29.624 -32.663  1.00  1.240          H  
ATOM  10860  N   ASN B 682      23.977 -33.145 -30.644  1.00  0.790          N  
ATOM  10861  CA  ASN B 682      24.803 -34.298 -30.341  1.00  0.830          C  
ATOM  10862  C   ASN B 682      24.700 -34.788 -28.894  1.00  0.850          C  
ATOM  10863  O   ASN B 682      25.464 -35.673 -28.500  1.00  0.910          O  
ATOM  10864  CB  ASN B 682      26.248 -33.979 -30.659  1.00  1.150          C  
ATOM  10865  CG  ASN B 682      26.502 -33.842 -32.124  1.00  1.150          C  
ATOM  10866  OD1 ASN B 682      25.892 -34.526 -32.957  1.00  1.150          O  
ATOM  10867  ND2 ASN B 682      27.404 -32.963 -32.466  1.00  1.150          N  
ATOM  10868  H   ASN B 682      24.396 -32.209 -30.634  1.00  0.950          H  
ATOM  10869  HA  ASN B 682      24.477 -35.119 -30.979  1.00  1.000          H  
ATOM  10870 1HB  ASN B 682      26.518 -33.038 -30.170  1.00  1.380          H  
ATOM  10871 2HB  ASN B 682      26.896 -34.756 -30.258  1.00  1.380          H  
ATOM  10872 1HD2 ASN B 682      27.619 -32.819 -33.428  1.00  1.380          H  
ATOM  10873 2HD2 ASN B 682      27.872 -32.431 -31.763  1.00  1.380          H  
ATOM  10874  N   LEU B 683      23.788 -34.226 -28.098  1.00  0.810          N  
ATOM  10875  CA  LEU B 683      23.629 -34.664 -26.715  1.00  0.820          C  
ATOM  10876  C   LEU B 683      22.666 -35.838 -26.665  1.00  0.840          C  
ATOM  10877  O   LEU B 683      21.587 -35.798 -27.261  1.00  0.980          O  
ATOM  10878  CB  LEU B 683      23.066 -33.522 -25.837  1.00  1.140          C  
ATOM  10879  CG  LEU B 683      22.847 -33.819 -24.280  1.00  1.140          C  
ATOM  10880  CD1 LEU B 683      24.174 -34.017 -23.575  1.00  1.140          C  
ATOM  10881  CD2 LEU B 683      22.130 -32.677 -23.658  1.00  1.140          C  
ATOM  10882  H   LEU B 683      23.174 -33.485 -28.453  1.00  0.970          H  
ATOM  10883  HA  LEU B 683      24.597 -34.985 -26.336  1.00  0.980          H  
ATOM  10884 1HB  LEU B 683      23.736 -32.666 -25.930  1.00  1.370          H  
ATOM  10885 2HB  LEU B 683      22.103 -33.230 -26.259  1.00  1.370          H  
ATOM  10886  HG  LEU B 683      22.255 -34.730 -24.158  1.00  1.370          H  
ATOM  10887 1HD1 LEU B 683      24.005 -34.207 -22.533  1.00  1.370          H  
ATOM  10888 2HD1 LEU B 683      24.698 -34.848 -23.999  1.00  1.370          H  
ATOM  10889 3HD1 LEU B 683      24.780 -33.122 -23.680  1.00  1.370          H  
ATOM  10890 1HD2 LEU B 683      21.981 -32.879 -22.609  1.00  1.370          H  
ATOM  10891 2HD2 LEU B 683      22.736 -31.782 -23.779  1.00  1.370          H  
ATOM  10892 3HD2 LEU B 683      21.172 -32.542 -24.140  1.00  1.370          H  
ATOM  10893  N   ASN B 684      23.006 -36.873 -25.915  1.00  0.730          N  
ATOM  10894  CA  ASN B 684      22.072 -37.989 -25.812  1.00  0.770          C  
ATOM  10895  C   ASN B 684      20.997 -37.689 -24.787  1.00  0.970          C  
ATOM  10896  O   ASN B 684      21.263 -37.735 -23.602  1.00  1.650          O  
ATOM  10897  CB  ASN B 684      22.786 -39.251 -25.396  1.00  1.060          C  
ATOM  10898  CG  ASN B 684      23.712 -39.755 -26.389  1.00  1.060          C  
ATOM  10899  OD1 ASN B 684      23.336 -40.023 -27.543  1.00  1.060          O  
ATOM  10900  ND2 ASN B 684      24.946 -39.892 -25.988  1.00  1.060          N  
ATOM  10901  H   ASN B 684      23.933 -36.892 -25.452  1.00  0.880          H  
ATOM  10902  HA  ASN B 684      21.588 -38.140 -26.781  1.00  0.920          H  
ATOM  10903 1HB  ASN B 684      23.337 -39.076 -24.467  1.00  1.270          H  
ATOM  10904 2HB  ASN B 684      22.052 -40.031 -25.196  1.00  1.270          H  
ATOM  10905 1HD2 ASN B 684      25.641 -40.237 -26.616  1.00  1.270          H  
ATOM  10906 2HD2 ASN B 684      25.209 -39.625 -25.031  1.00  1.270          H  
ATOM  10907  N   SER B 685      19.780 -37.359 -25.212  1.00  0.500          N  
ATOM  10908  CA  SER B 685      18.776 -37.000 -24.212  1.00  0.570          C  
ATOM  10909  C   SER B 685      17.327 -37.169 -24.631  1.00  0.270          C  
ATOM  10910  O   SER B 685      16.932 -36.841 -25.751  1.00  0.750          O  
ATOM  10911  CB  SER B 685      18.922 -35.572 -23.754  1.00  0.770          C  
ATOM  10912  OG  SER B 685      17.896 -35.287 -22.828  1.00  0.770          O  
ATOM  10913  H   SER B 685      19.570 -37.326 -26.204  1.00  0.600          H  
ATOM  10914  HA  SER B 685      18.935 -37.642 -23.345  1.00  0.680          H  
ATOM  10915 1HB  SER B 685      19.889 -35.420 -23.293  1.00  0.920          H  
ATOM  10916 2HB  SER B 685      18.853 -34.900 -24.607  1.00  0.920          H  
ATOM  10917  HG  SER B 685      17.985 -34.346 -22.593  1.00  0.920          H  
ATOM  10918  N   SER B 686      16.539 -37.652 -23.671  1.00  0.420          N  
ATOM  10919  CA  SER B 686      15.090 -37.838 -23.764  1.00  0.660          C  
ATOM  10920  C   SER B 686      14.333 -36.801 -22.920  1.00  0.610          C  
ATOM  10921  O   SER B 686      13.129 -36.931 -22.686  1.00  1.170          O  
ATOM  10922  CB  SER B 686      14.723 -39.230 -23.306  1.00  0.830          C  
ATOM  10923  OG  SER B 686      15.269 -40.210 -24.147  1.00  0.830          O  
ATOM  10924  H   SER B 686      16.986 -37.906 -22.801  1.00  0.500          H  
ATOM  10925  HA  SER B 686      14.791 -37.718 -24.806  1.00  0.790          H  
ATOM  10926 1HB  SER B 686      15.107 -39.368 -22.305  1.00  0.990          H  
ATOM  10927 2HB  SER B 686      13.639 -39.335 -23.263  1.00  0.990          H  
ATOM  10928  HG  SER B 686      15.022 -41.050 -23.764  1.00  0.990          H  
ATOM  10929  N   TYR B 687      15.064 -35.809 -22.416  1.00  0.170          N  
ATOM  10930  CA  TYR B 687      14.527 -34.748 -21.559  1.00  0.230          C  
ATOM  10931  C   TYR B 687      14.777 -33.388 -22.197  1.00  0.280          C  
ATOM  10932  O   TYR B 687      15.846 -33.155 -22.764  1.00  0.330          O  
ATOM  10933  CB  TYR B 687      15.174 -34.795 -20.179  1.00  0.300          C  
ATOM  10934  CG  TYR B 687      14.696 -33.731 -19.162  1.00  0.300          C  
ATOM  10935  CD1 TYR B 687      13.528 -33.870 -18.419  1.00  0.300          C  
ATOM  10936  CD2 TYR B 687      15.472 -32.633 -18.961  1.00  0.300          C  
ATOM  10937  CE1 TYR B 687      13.198 -32.895 -17.490  1.00  0.300          C  
ATOM  10938  CE2 TYR B 687      15.147 -31.689 -18.049  1.00  0.300          C  
ATOM  10939  CZ  TYR B 687      14.030 -31.809 -17.314  1.00  0.300          C  
ATOM  10940  OH  TYR B 687      13.741 -30.824 -16.402  1.00  0.300          O  
ATOM  10941  H   TYR B 687      16.050 -35.786 -22.671  1.00  0.200          H  
ATOM  10942  HA  TYR B 687      13.453 -34.886 -21.459  1.00  0.280          H  
ATOM  10943 1HB  TYR B 687      15.073 -35.774 -19.738  1.00  0.360          H  
ATOM  10944 2HB  TYR B 687      16.238 -34.641 -20.320  1.00  0.360          H  
ATOM  10945  HD1 TYR B 687      12.878 -34.727 -18.553  1.00  0.360          H  
ATOM  10946  HD2 TYR B 687      16.374 -32.530 -19.538  1.00  0.360          H  
ATOM  10947  HE1 TYR B 687      12.303 -32.984 -16.899  1.00  0.360          H  
ATOM  10948  HE2 TYR B 687      15.790 -30.830 -17.901  1.00  0.360          H  
ATOM  10949  HH  TYR B 687      14.391 -30.112 -16.500  1.00  0.360          H  
ATOM  10950  N   ASN B 688      13.808 -32.478 -22.081  1.00  0.440          N  
ATOM  10951  CA  ASN B 688      13.935 -31.132 -22.626  1.00  0.580          C  
ATOM  10952  C   ASN B 688      15.324 -30.598 -22.307  1.00  0.490          C  
ATOM  10953  O   ASN B 688      15.757 -30.639 -21.168  1.00  0.460          O  
ATOM  10954  CB  ASN B 688      12.865 -30.227 -22.053  1.00  0.760          C  
ATOM  10955  CG  ASN B 688      12.775 -28.920 -22.786  1.00  0.760          C  
ATOM  10956  OD1 ASN B 688      13.761 -28.161 -22.961  1.00  0.760          O  
ATOM  10957  ND2 ASN B 688      11.576 -28.663 -23.259  1.00  0.760          N  
ATOM  10958  H   ASN B 688      12.945 -32.733 -21.625  1.00  0.530          H  
ATOM  10959  HA  ASN B 688      13.830 -31.176 -23.712  1.00  0.700          H  
ATOM  10960 1HB  ASN B 688      11.902 -30.727 -22.113  1.00  0.910          H  
ATOM  10961 2HB  ASN B 688      13.068 -30.040 -21.001  1.00  0.910          H  
ATOM  10962 1HD2 ASN B 688      11.385 -27.833 -23.799  1.00  0.910          H  
ATOM  10963 2HD2 ASN B 688      10.835 -29.314 -23.110  1.00  0.910          H  
ATOM  10964  N   LYS B 689      16.022 -30.099 -23.323  1.00  0.490          N  
ATOM  10965  CA  LYS B 689      17.411 -29.664 -23.178  1.00  0.550          C  
ATOM  10966  C   LYS B 689      17.650 -28.250 -22.655  1.00  0.350          C  
ATOM  10967  O   LYS B 689      18.793 -27.814 -22.568  1.00  0.270          O  
ATOM  10968  CB  LYS B 689      18.161 -29.877 -24.494  1.00  0.750          C  
ATOM  10969  CG  LYS B 689      18.317 -31.372 -24.875  1.00  0.750          C  
ATOM  10970  CD  LYS B 689      19.222 -31.612 -26.132  1.00  0.750          C  
ATOM  10971  CE  LYS B 689      18.531 -31.285 -27.473  1.00  0.750          C  
ATOM  10972  NZ  LYS B 689      17.479 -32.303 -27.838  1.00  0.750          N  
ATOM  10973  H   LYS B 689      15.585 -30.067 -24.235  1.00  0.590          H  
ATOM  10974  HA  LYS B 689      17.872 -30.337 -22.452  1.00  0.660          H  
ATOM  10975 1HB  LYS B 689      17.651 -29.345 -25.294  1.00  0.900          H  
ATOM  10976 2HB  LYS B 689      19.152 -29.454 -24.396  1.00  0.900          H  
ATOM  10977 1HG  LYS B 689      18.771 -31.886 -24.023  1.00  0.900          H  
ATOM  10978 2HG  LYS B 689      17.334 -31.812 -25.031  1.00  0.900          H  
ATOM  10979 1HD  LYS B 689      20.142 -31.032 -26.053  1.00  0.900          H  
ATOM  10980 2HD  LYS B 689      19.503 -32.671 -26.155  1.00  0.900          H  
ATOM  10981 1HE  LYS B 689      18.068 -30.308 -27.412  1.00  0.900          H  
ATOM  10982 2HE  LYS B 689      19.278 -31.272 -28.260  1.00  0.900          H  
ATOM  10983 1HZ  LYS B 689      17.062 -32.052 -28.725  1.00  0.900          H  
ATOM  10984 2HZ  LYS B 689      17.904 -33.222 -27.918  1.00  0.900          H  
ATOM  10985 3HZ  LYS B 689      16.762 -32.334 -27.130  1.00  0.900          H  
ATOM  10986  N   TYR B 690      16.608 -27.548 -22.231  1.00  0.320          N  
ATOM  10987  CA  TYR B 690      16.750 -26.195 -21.657  1.00  0.170          C  
ATOM  10988  C   TYR B 690      17.800 -26.050 -20.537  1.00  0.080          C  
ATOM  10989  O   TYR B 690      18.223 -24.935 -20.226  1.00  0.070          O  
ATOM  10990  CB  TYR B 690      15.451 -25.746 -21.036  1.00  0.300          C  
ATOM  10991  CG  TYR B 690      15.181 -26.441 -19.700  1.00  0.300          C  
ATOM  10992  CD1 TYR B 690      15.561 -25.861 -18.482  1.00  0.300          C  
ATOM  10993  CD2 TYR B 690      14.574 -27.659 -19.693  1.00  0.300          C  
ATOM  10994  CE1 TYR B 690      15.308 -26.522 -17.300  1.00  0.300          C  
ATOM  10995  CE2 TYR B 690      14.316 -28.301 -18.538  1.00  0.300          C  
ATOM  10996  CZ  TYR B 690      14.674 -27.752 -17.337  1.00  0.300          C  
ATOM  10997  OH  TYR B 690      14.379 -28.415 -16.168  1.00  0.300          O  
ATOM  10998  H   TYR B 690      15.669 -27.949 -22.346  1.00  0.380          H  
ATOM  10999  HA  TYR B 690      17.027 -25.517 -22.459  1.00  0.200          H  
ATOM  11000 1HB  TYR B 690      15.515 -24.685 -20.862  1.00  0.360          H  
ATOM  11001 2HB  TYR B 690      14.619 -25.929 -21.713  1.00  0.360          H  
ATOM  11002  HD1 TYR B 690      16.057 -24.891 -18.467  1.00  0.360          H  
ATOM  11003  HD2 TYR B 690      14.287 -28.111 -20.608  1.00  0.360          H  
ATOM  11004  HE1 TYR B 690      15.595 -26.077 -16.351  1.00  0.360          H  
ATOM  11005  HE2 TYR B 690      13.816 -29.259 -18.579  1.00  0.360          H  
ATOM  11006  HH  TYR B 690      13.708 -29.092 -16.338  1.00  0.360          H  
ATOM  11007  N   TRP B 691      18.157 -27.146 -19.858  1.00  0.170          N  
ATOM  11008  CA  TRP B 691      19.102 -27.140 -18.743  1.00  0.140          C  
ATOM  11009  C   TRP B 691      20.539 -27.165 -19.232  1.00  0.110          C  
ATOM  11010  O   TRP B 691      21.482 -26.909 -18.475  1.00  0.140          O  
ATOM  11011  CB  TRP B 691      18.866 -28.373 -17.885  1.00  0.210          C  
ATOM  11012  CG  TRP B 691      19.057 -29.620 -18.684  1.00  0.210          C  
ATOM  11013  CD1 TRP B 691      18.111 -30.242 -19.368  1.00  0.210          C  
ATOM  11014  CD2 TRP B 691      20.250 -30.416 -18.868  1.00  0.210          C  
ATOM  11015  NE1 TRP B 691      18.622 -31.342 -19.997  1.00  0.210          N  
ATOM  11016  CE2 TRP B 691      19.905 -31.470 -19.694  1.00  0.210          C  
ATOM  11017  CE3 TRP B 691      21.540 -30.319 -18.416  1.00  0.210          C  
ATOM  11018  CZ2 TRP B 691      20.808 -32.430 -20.075  1.00  0.210          C  
ATOM  11019  CZ3 TRP B 691      22.444 -31.275 -18.799  1.00  0.210          C  
ATOM  11020  CH2 TRP B 691      22.089 -32.306 -19.601  1.00  0.210          C  
ATOM  11021  H   TRP B 691      17.781 -28.037 -20.147  1.00  0.200          H  
ATOM  11022  HA  TRP B 691      18.934 -26.241 -18.154  1.00  0.170          H  
ATOM  11023 1HB  TRP B 691      19.556 -28.365 -17.048  1.00  0.250          H  
ATOM  11024 2HB  TRP B 691      17.851 -28.363 -17.485  1.00  0.250          H  
ATOM  11025  HD1 TRP B 691      17.087 -29.906 -19.438  1.00  0.250          H  
ATOM  11026  HE1 TRP B 691      18.115 -31.971 -20.609  1.00  0.250          H  
ATOM  11027  HE3 TRP B 691      21.826 -29.503 -17.778  1.00  0.250          H  
ATOM  11028  HZ2 TRP B 691      20.531 -33.263 -20.724  1.00  0.250          H  
ATOM  11029  HZ3 TRP B 691      23.455 -31.185 -18.447  1.00  0.250          H  
ATOM  11030  HH2 TRP B 691      22.833 -33.041 -19.880  1.00  0.250          H  
ATOM  11031  N   VAL B 692      20.728 -27.453 -20.507  1.00  0.070          N  
ATOM  11032  CA  VAL B 692      22.054 -27.600 -21.049  1.00  0.050          C  
ATOM  11033  C   VAL B 692      22.901 -26.332 -20.867  1.00  0.050          C  
ATOM  11034  O   VAL B 692      24.049 -26.467 -20.447  1.00  0.050          O  
ATOM  11035  CB  VAL B 692      21.943 -28.125 -22.495  1.00  0.080          C  
ATOM  11036  CG1 VAL B 692      23.218 -28.051 -23.220  1.00  0.080          C  
ATOM  11037  CG2 VAL B 692      21.485 -29.548 -22.427  1.00  0.080          C  
ATOM  11038  H   VAL B 692      19.917 -27.598 -21.114  1.00  0.080          H  
ATOM  11039  HA  VAL B 692      22.542 -28.393 -20.485  1.00  0.060          H  
ATOM  11040  HB  VAL B 692      21.234 -27.587 -23.017  1.00  0.090          H  
ATOM  11041 1HG1 VAL B 692      23.085 -28.438 -24.230  1.00  0.090          H  
ATOM  11042 2HG1 VAL B 692      23.529 -27.018 -23.275  1.00  0.090          H  
ATOM  11043 3HG1 VAL B 692      23.955 -28.615 -22.724  1.00  0.090          H  
ATOM  11044 1HG2 VAL B 692      21.370 -29.925 -23.432  1.00  0.090          H  
ATOM  11045 2HG2 VAL B 692      22.222 -30.142 -21.884  1.00  0.090          H  
ATOM  11046 3HG2 VAL B 692      20.534 -29.605 -21.912  1.00  0.090          H  
ATOM  11047  N   PRO B 693      22.404 -25.103 -21.150  1.00  0.100          N  
ATOM  11048  CA  PRO B 693      23.075 -23.848 -20.888  1.00  0.140          C  
ATOM  11049  C   PRO B 693      23.352 -23.593 -19.396  1.00  0.140          C  
ATOM  11050  O   PRO B 693      24.214 -22.785 -19.070  1.00  0.190          O  
ATOM  11051  CB  PRO B 693      22.095 -22.814 -21.438  1.00  0.210          C  
ATOM  11052  CG  PRO B 693      21.286 -23.545 -22.429  1.00  0.210          C  
ATOM  11053  CD  PRO B 693      21.140 -24.915 -21.868  1.00  0.210          C  
ATOM  11054  HA  PRO B 693      23.991 -23.818 -21.464  1.00  0.170          H  
ATOM  11055 1HB  PRO B 693      21.516 -22.373 -20.625  1.00  0.250          H  
ATOM  11056 2HB  PRO B 693      22.651 -21.996 -21.906  1.00  0.250          H  
ATOM  11057 1HG  PRO B 693      20.317 -23.043 -22.582  1.00  0.250          H  
ATOM  11058 2HG  PRO B 693      21.804 -23.546 -23.379  1.00  0.250          H  
ATOM  11059 1HD  PRO B 693      20.325 -24.927 -21.190  1.00  0.250          H  
ATOM  11060 2HD  PRO B 693      21.007 -25.565 -22.682  1.00  0.250          H  
ATOM  11061  N   CYS B 694      22.643 -24.261 -18.473  1.00  0.120          N  
ATOM  11062  CA  CYS B 694      22.881 -24.028 -17.056  1.00  0.130          C  
ATOM  11063  C   CYS B 694      24.139 -24.794 -16.696  1.00  0.170          C  
ATOM  11064  O   CYS B 694      25.029 -24.289 -16.000  1.00  0.190          O  
ATOM  11065  CB  CYS B 694      21.670 -24.448 -16.218  1.00  0.180          C  
ATOM  11066  SG  CYS B 694      20.196 -23.372 -16.446  1.00  0.180          S  
ATOM  11067  H   CYS B 694      21.973 -24.981 -18.722  1.00  0.140          H  
ATOM  11068  HA  CYS B 694      23.057 -22.970 -16.899  1.00  0.160          H  
ATOM  11069 1HB  CYS B 694      21.389 -25.461 -16.479  1.00  0.210          H  
ATOM  11070 2HB  CYS B 694      21.922 -24.449 -15.173  1.00  0.210          H  
ATOM  11071  HG  CYS B 694      20.124 -23.503 -17.771  1.00  0.210          H  
ATOM  11072  N   VAL B 695      24.219 -26.011 -17.208  1.00  0.180          N  
ATOM  11073  CA  VAL B 695      25.402 -26.817 -17.017  1.00  0.200          C  
ATOM  11074  C   VAL B 695      26.568 -26.144 -17.754  1.00  0.170          C  
ATOM  11075  O   VAL B 695      27.678 -26.069 -17.220  1.00  0.180          O  
ATOM  11076  CB  VAL B 695      25.141 -28.256 -17.440  1.00  0.270          C  
ATOM  11077  CG1 VAL B 695      26.420 -29.073 -17.432  1.00  0.270          C  
ATOM  11078  CG2 VAL B 695      24.144 -28.820 -16.457  1.00  0.270          C  
ATOM  11079  H   VAL B 695      23.416 -26.361 -17.741  1.00  0.220          H  
ATOM  11080  HA  VAL B 695      25.636 -26.834 -15.951  1.00  0.240          H  
ATOM  11081  HB  VAL B 695      24.724 -28.270 -18.445  1.00  0.330          H  
ATOM  11082 1HG1 VAL B 695      26.210 -30.094 -17.723  1.00  0.330          H  
ATOM  11083 2HG1 VAL B 695      27.125 -28.649 -18.133  1.00  0.330          H  
ATOM  11084 3HG1 VAL B 695      26.852 -29.064 -16.435  1.00  0.330          H  
ATOM  11085 1HG2 VAL B 695      23.908 -29.819 -16.714  1.00  0.330          H  
ATOM  11086 2HG2 VAL B 695      24.561 -28.795 -15.453  1.00  0.330          H  
ATOM  11087 3HG2 VAL B 695      23.242 -28.216 -16.484  1.00  0.330          H  
ATOM  11088  N   TRP B 696      26.347 -25.658 -18.982  1.00  0.160          N  
ATOM  11089  CA  TRP B 696      27.417 -24.961 -19.685  1.00  0.170          C  
ATOM  11090  C   TRP B 696      27.883 -23.732 -18.906  1.00  0.170          C  
ATOM  11091  O   TRP B 696      29.087 -23.491 -18.836  1.00  0.170          O  
ATOM  11092  CB  TRP B 696      27.002 -24.519 -21.071  1.00  0.230          C  
ATOM  11093  CG  TRP B 696      26.889 -25.588 -22.094  1.00  0.230          C  
ATOM  11094  CD1 TRP B 696      27.470 -26.823 -22.092  1.00  0.230          C  
ATOM  11095  CD2 TRP B 696      26.140 -25.508 -23.318  1.00  0.230          C  
ATOM  11096  NE1 TRP B 696      27.142 -27.491 -23.228  1.00  0.230          N  
ATOM  11097  CE2 TRP B 696      26.330 -26.705 -23.986  1.00  0.230          C  
ATOM  11098  CE3 TRP B 696      25.335 -24.527 -23.897  1.00  0.230          C  
ATOM  11099  CZ2 TRP B 696      25.751 -26.953 -25.194  1.00  0.230          C  
ATOM  11100  CZ3 TRP B 696      24.761 -24.781 -25.109  1.00  0.230          C  
ATOM  11101  CH2 TRP B 696      24.970 -25.971 -25.746  1.00  0.230          C  
ATOM  11102  H   TRP B 696      25.440 -25.796 -19.435  1.00  0.190          H  
ATOM  11103  HA  TRP B 696      28.264 -25.634 -19.778  1.00  0.200          H  
ATOM  11104 1HB  TRP B 696      26.094 -23.970 -21.012  1.00  0.280          H  
ATOM  11105 2HB  TRP B 696      27.748 -23.856 -21.431  1.00  0.280          H  
ATOM  11106  HD1 TRP B 696      28.115 -27.228 -21.316  1.00  0.280          H  
ATOM  11107  HE1 TRP B 696      27.455 -28.434 -23.470  1.00  0.280          H  
ATOM  11108  HE3 TRP B 696      25.166 -23.588 -23.404  1.00  0.280          H  
ATOM  11109  HZ2 TRP B 696      25.890 -27.887 -25.699  1.00  0.280          H  
ATOM  11110  HZ3 TRP B 696      24.139 -24.007 -25.548  1.00  0.280          H  
ATOM  11111  HH2 TRP B 696      24.510 -26.158 -26.710  1.00  0.280          H  
ATOM  11112  N   PHE B 697      26.956 -22.965 -18.300  1.00  0.160          N  
ATOM  11113  CA  PHE B 697      27.291 -21.795 -17.489  1.00  0.150          C  
ATOM  11114  C   PHE B 697      28.275 -22.224 -16.435  1.00  0.140          C  
ATOM  11115  O   PHE B 697      29.316 -21.595 -16.255  1.00  0.130          O  
ATOM  11116  CB  PHE B 697      26.052 -21.225 -16.792  1.00  0.210          C  
ATOM  11117  CG  PHE B 697      26.248 -19.971 -15.956  1.00  0.210          C  
ATOM  11118  CD1 PHE B 697      25.831 -18.755 -16.448  1.00  0.210          C  
ATOM  11119  CD2 PHE B 697      26.852 -19.996 -14.686  1.00  0.210          C  
ATOM  11120  CE1 PHE B 697      25.988 -17.610 -15.715  1.00  0.210          C  
ATOM  11121  CE2 PHE B 697      27.013 -18.851 -13.970  1.00  0.210          C  
ATOM  11122  CZ  PHE B 697      26.587 -17.657 -14.482  1.00  0.210          C  
ATOM  11123  H   PHE B 697      25.962 -23.166 -18.443  1.00  0.190          H  
ATOM  11124  HA  PHE B 697      27.771 -21.046 -18.100  1.00  0.180          H  
ATOM  11125 1HB  PHE B 697      25.292 -21.011 -17.541  1.00  0.260          H  
ATOM  11126 2HB  PHE B 697      25.636 -21.975 -16.147  1.00  0.260          H  
ATOM  11127  HD1 PHE B 697      25.361 -18.717 -17.432  1.00  0.260          H  
ATOM  11128  HD2 PHE B 697      27.195 -20.938 -14.260  1.00  0.260          H  
ATOM  11129  HE1 PHE B 697      25.640 -16.655 -16.126  1.00  0.260          H  
ATOM  11130  HE2 PHE B 697      27.467 -18.892 -12.998  1.00  0.260          H  
ATOM  11131  HZ  PHE B 697      26.713 -16.740 -13.910  1.00  0.260          H  
ATOM  11132  N   SER B 698      27.931 -23.300 -15.729  1.00  0.160          N  
ATOM  11133  CA  SER B 698      28.773 -23.829 -14.680  1.00  0.160          C  
ATOM  11134  C   SER B 698      30.167 -24.215 -15.186  1.00  0.160          C  
ATOM  11135  O   SER B 698      31.175 -23.827 -14.582  1.00  0.150          O  
ATOM  11136  CB  SER B 698      28.094 -25.028 -14.062  1.00  0.220          C  
ATOM  11137  OG  SER B 698      28.875 -25.567 -13.076  1.00  0.220          O  
ATOM  11138  H   SER B 698      27.030 -23.748 -15.918  1.00  0.190          H  
ATOM  11139  HA  SER B 698      28.888 -23.058 -13.921  1.00  0.190          H  
ATOM  11140 1HB  SER B 698      27.129 -24.732 -13.652  1.00  0.270          H  
ATOM  11141 2HB  SER B 698      27.904 -25.776 -14.815  1.00  0.270          H  
ATOM  11142  HG  SER B 698      28.393 -26.349 -12.764  1.00  0.270          H  
ATOM  11143  N   ASN B 699      30.242 -24.919 -16.326  1.00  0.160          N  
ATOM  11144  CA  ASN B 699      31.547 -25.314 -16.852  1.00  0.150          C  
ATOM  11145  C   ASN B 699      32.366 -24.103 -17.319  1.00  0.130          C  
ATOM  11146  O   ASN B 699      33.580 -24.055 -17.101  1.00  0.090          O  
ATOM  11147  CB  ASN B 699      31.396 -26.274 -18.023  1.00  0.210          C  
ATOM  11148  CG  ASN B 699      30.989 -27.708 -17.671  1.00  0.210          C  
ATOM  11149  OD1 ASN B 699      31.799 -28.545 -17.222  1.00  0.210          O  
ATOM  11150  ND2 ASN B 699      29.746 -28.001 -17.897  1.00  0.210          N  
ATOM  11151  H   ASN B 699      29.374 -25.225 -16.775  1.00  0.190          H  
ATOM  11152  HA  ASN B 699      32.105 -25.808 -16.058  1.00  0.180          H  
ATOM  11153 1HB  ASN B 699      30.648 -25.869 -18.708  1.00  0.260          H  
ATOM  11154 2HB  ASN B 699      32.334 -26.316 -18.567  1.00  0.260          H  
ATOM  11155 1HD2 ASN B 699      29.397 -28.926 -17.743  1.00  0.260          H  
ATOM  11156 2HD2 ASN B 699      29.120 -27.298 -18.248  1.00  0.260          H  
ATOM  11157  N   LEU B 700      31.714 -23.101 -17.915  1.00  0.130          N  
ATOM  11158  CA  LEU B 700      32.419 -21.906 -18.351  1.00  0.100          C  
ATOM  11159  C   LEU B 700      32.896 -21.104 -17.165  1.00  0.100          C  
ATOM  11160  O   LEU B 700      33.999 -20.558 -17.205  1.00  0.080          O  
ATOM  11161  CB  LEU B 700      31.567 -21.049 -19.288  1.00  0.150          C  
ATOM  11162  CG  LEU B 700      32.222 -19.706 -19.822  1.00  0.150          C  
ATOM  11163  CD1 LEU B 700      33.536 -19.983 -20.590  1.00  0.150          C  
ATOM  11164  CD2 LEU B 700      31.235 -19.025 -20.738  1.00  0.150          C  
ATOM  11165  H   LEU B 700      30.716 -23.196 -18.110  1.00  0.160          H  
ATOM  11166  HA  LEU B 700      33.294 -22.227 -18.901  1.00  0.120          H  
ATOM  11167 1HB  LEU B 700      31.315 -21.659 -20.154  1.00  0.180          H  
ATOM  11168 2HB  LEU B 700      30.641 -20.805 -18.774  1.00  0.180          H  
ATOM  11169  HG  LEU B 700      32.448 -19.046 -18.978  1.00  0.180          H  
ATOM  11170 1HD1 LEU B 700      33.950 -19.041 -20.948  1.00  0.180          H  
ATOM  11171 2HD1 LEU B 700      34.265 -20.453 -19.937  1.00  0.180          H  
ATOM  11172 3HD1 LEU B 700      33.337 -20.635 -21.434  1.00  0.180          H  
ATOM  11173 1HD2 LEU B 700      31.667 -18.099 -21.087  1.00  0.180          H  
ATOM  11174 2HD2 LEU B 700      31.021 -19.676 -21.585  1.00  0.180          H  
ATOM  11175 3HD2 LEU B 700      30.312 -18.814 -20.209  1.00  0.180          H  
ATOM  11176  N   ALA B 701      32.067 -20.967 -16.128  1.00  0.110          N  
ATOM  11177  CA  ALA B 701      32.486 -20.227 -14.958  1.00  0.110          C  
ATOM  11178  C   ALA B 701      33.718 -20.905 -14.352  1.00  0.080          C  
ATOM  11179  O   ALA B 701      34.659 -20.222 -13.927  1.00  0.070          O  
ATOM  11180  CB  ALA B 701      31.346 -20.152 -13.959  1.00  0.150          C  
ATOM  11181  H   ALA B 701      31.130 -21.375 -16.158  1.00  0.130          H  
ATOM  11182  HA  ALA B 701      32.760 -19.219 -15.265  1.00  0.130          H  
ATOM  11183 1HB  ALA B 701      31.660 -19.589 -13.096  1.00  0.180          H  
ATOM  11184 2HB  ALA B 701      30.486 -19.662 -14.424  1.00  0.180          H  
ATOM  11185 3HB  ALA B 701      31.066 -21.163 -13.657  1.00  0.180          H  
ATOM  11186  N   ALA B 702      33.726 -22.254 -14.328  1.00  0.070          N  
ATOM  11187  CA  ALA B 702      34.873 -22.996 -13.822  1.00  0.050          C  
ATOM  11188  C   ALA B 702      36.106 -22.732 -14.689  1.00  0.090          C  
ATOM  11189  O   ALA B 702      37.209 -22.559 -14.160  1.00  0.090          O  
ATOM  11190  CB  ALA B 702      34.567 -24.478 -13.774  1.00  0.080          C  
ATOM  11191  H   ALA B 702      32.895 -22.775 -14.630  1.00  0.080          H  
ATOM  11192  HA  ALA B 702      35.084 -22.646 -12.814  1.00  0.060          H  
ATOM  11193 1HB  ALA B 702      35.424 -25.006 -13.370  1.00  0.090          H  
ATOM  11194 2HB  ALA B 702      33.695 -24.652 -13.136  1.00  0.090          H  
ATOM  11195 3HB  ALA B 702      34.357 -24.839 -14.779  1.00  0.090          H  
ATOM  11196  N   GLN B 703      35.922 -22.672 -16.017  1.00  0.130          N  
ATOM  11197  CA  GLN B 703      37.027 -22.391 -16.921  1.00  0.190          C  
ATOM  11198  C   GLN B 703      37.553 -20.981 -16.708  1.00  0.220          C  
ATOM  11199  O   GLN B 703      38.765 -20.746 -16.761  1.00  0.220          O  
ATOM  11200  CB  GLN B 703      36.593 -22.598 -18.372  1.00  0.240          C  
ATOM  11201  CG  GLN B 703      37.679 -22.397 -19.433  1.00  0.240          C  
ATOM  11202  CD  GLN B 703      38.860 -23.352 -19.306  1.00  0.240          C  
ATOM  11203  OE1 GLN B 703      38.711 -24.557 -19.013  1.00  0.240          O  
ATOM  11204  NE2 GLN B 703      40.051 -22.810 -19.550  1.00  0.240          N  
ATOM  11205  H   GLN B 703      35.000 -22.903 -16.402  1.00  0.160          H  
ATOM  11206  HA  GLN B 703      37.827 -23.086 -16.700  1.00  0.230          H  
ATOM  11207 1HB  GLN B 703      36.179 -23.601 -18.481  1.00  0.290          H  
ATOM  11208 2HB  GLN B 703      35.791 -21.900 -18.595  1.00  0.290          H  
ATOM  11209 1HG  GLN B 703      37.226 -22.549 -20.410  1.00  0.290          H  
ATOM  11210 2HG  GLN B 703      38.065 -21.373 -19.364  1.00  0.290          H  
ATOM  11211 1HE2 GLN B 703      40.881 -23.369 -19.500  1.00  0.290          H  
ATOM  11212 2HE2 GLN B 703      40.121 -21.804 -19.805  1.00  0.290          H  
ATOM  11213  N   ALA B 704      36.648 -20.034 -16.469  1.00  0.230          N  
ATOM  11214  CA  ALA B 704      37.069 -18.676 -16.223  1.00  0.280          C  
ATOM  11215  C   ALA B 704      37.959 -18.661 -14.986  1.00  0.280          C  
ATOM  11216  O   ALA B 704      39.010 -18.012 -14.981  1.00  0.400          O  
ATOM  11217  CB  ALA B 704      35.851 -17.778 -16.047  1.00  0.370          C  
ATOM  11218  H   ALA B 704      35.655 -20.269 -16.511  1.00  0.280          H  
ATOM  11219  HA  ALA B 704      37.656 -18.334 -17.075  1.00  0.340          H  
ATOM  11220 1HB  ALA B 704      36.150 -16.757 -15.870  1.00  0.450          H  
ATOM  11221 2HB  ALA B 704      35.234 -17.829 -16.939  1.00  0.450          H  
ATOM  11222 3HB  ALA B 704      35.275 -18.135 -15.205  1.00  0.450          H  
ATOM  11223  N   ARG B 705      37.577 -19.436 -13.954  1.00  0.200          N  
ATOM  11224  CA  ARG B 705      38.391 -19.540 -12.751  1.00  0.210          C  
ATOM  11225  C   ARG B 705      39.774 -20.094 -13.052  1.00  0.200          C  
ATOM  11226  O   ARG B 705      40.781 -19.535 -12.606  1.00  0.250          O  
ATOM  11227  CB  ARG B 705      37.735 -20.429 -11.695  1.00  0.290          C  
ATOM  11228  CG  ARG B 705      38.569 -20.649 -10.416  1.00  0.290          C  
ATOM  11229  CD  ARG B 705      38.674 -19.442  -9.571  1.00  0.290          C  
ATOM  11230  NE  ARG B 705      39.543 -19.661  -8.445  1.00  0.290          N  
ATOM  11231  CZ  ARG B 705      40.869 -19.380  -8.395  1.00  0.290          C  
ATOM  11232  NH1 ARG B 705      41.478 -18.829  -9.430  1.00  0.290          N  
ATOM  11233  NH2 ARG B 705      41.567 -19.663  -7.296  1.00  0.290          N  
ATOM  11234  H   ARG B 705      36.664 -19.905 -14.001  1.00  0.240          H  
ATOM  11235  HA  ARG B 705      38.516 -18.547 -12.351  1.00  0.250          H  
ATOM  11236 1HB  ARG B 705      36.775 -20.004 -11.405  1.00  0.350          H  
ATOM  11237 2HB  ARG B 705      37.539 -21.403 -12.100  1.00  0.350          H  
ATOM  11238 1HG  ARG B 705      38.085 -21.419  -9.817  1.00  0.350          H  
ATOM  11239 2HG  ARG B 705      39.574 -20.982 -10.667  1.00  0.350          H  
ATOM  11240 1HD  ARG B 705      39.053 -18.603 -10.128  1.00  0.350          H  
ATOM  11241 2HD  ARG B 705      37.683 -19.205  -9.191  1.00  0.350          H  
ATOM  11242  HE  ARG B 705      39.130 -20.140  -7.659  1.00  0.350          H  
ATOM  11243 1HH1 ARG B 705      40.960 -18.622 -10.278  1.00  0.350          H  
ATOM  11244 2HH1 ARG B 705      42.465 -18.622  -9.387  1.00  0.350          H  
ATOM  11245 1HH2 ARG B 705      41.112 -20.084  -6.494  1.00  0.350          H  
ATOM  11246 2HH2 ARG B 705      42.556 -19.456  -7.258  1.00  0.350          H  
ATOM  11247  N   ARG B 706      39.845 -21.148 -13.866  1.00  0.150          N  
ATOM  11248  CA  ARG B 706      41.125 -21.773 -14.206  1.00  0.200          C  
ATOM  11249  C   ARG B 706      42.091 -20.773 -14.838  1.00  0.240          C  
ATOM  11250  O   ARG B 706      43.298 -20.815 -14.585  1.00  0.240          O  
ATOM  11251  CB  ARG B 706      40.927 -22.922 -15.186  1.00  0.260          C  
ATOM  11252  CG  ARG B 706      40.260 -24.178 -14.635  1.00  0.260          C  
ATOM  11253  CD  ARG B 706      40.017 -25.146 -15.728  1.00  0.260          C  
ATOM  11254  NE  ARG B 706      39.388 -26.366 -15.278  1.00  0.260          N  
ATOM  11255  CZ  ARG B 706      38.819 -27.277 -16.107  1.00  0.260          C  
ATOM  11256  NH1 ARG B 706      38.764 -27.090 -17.408  1.00  0.260          N  
ATOM  11257  NH2 ARG B 706      38.282 -28.399 -15.657  1.00  0.260          N  
ATOM  11258  H   ARG B 706      38.965 -21.570 -14.185  1.00  0.180          H  
ATOM  11259  HA  ARG B 706      41.569 -22.159 -13.291  1.00  0.240          H  
ATOM  11260 1HB  ARG B 706      40.340 -22.581 -16.033  1.00  0.310          H  
ATOM  11261 2HB  ARG B 706      41.899 -23.222 -15.572  1.00  0.310          H  
ATOM  11262 1HG  ARG B 706      40.907 -24.643 -13.895  1.00  0.310          H  
ATOM  11263 2HG  ARG B 706      39.309 -23.923 -14.179  1.00  0.310          H  
ATOM  11264 1HD  ARG B 706      39.377 -24.688 -16.461  1.00  0.310          H  
ATOM  11265 2HD  ARG B 706      40.965 -25.404 -16.196  1.00  0.310          H  
ATOM  11266  HE  ARG B 706      39.407 -26.570 -14.287  1.00  0.310          H  
ATOM  11267 1HH1 ARG B 706      39.101 -26.234 -17.866  1.00  0.310          H  
ATOM  11268 2HH1 ARG B 706      38.314 -27.835 -17.959  1.00  0.310          H  
ATOM  11269 1HH2 ARG B 706      38.220 -28.628 -14.660  1.00  0.310          H  
ATOM  11270 2HH2 ARG B 706      37.865 -29.037 -16.364  1.00  0.310          H  
ATOM  11271  N   GLU B 707      41.552 -19.848 -15.633  1.00  0.280          N  
ATOM  11272  CA  GLU B 707      42.349 -18.836 -16.321  1.00  0.360          C  
ATOM  11273  C   GLU B 707      42.660 -17.609 -15.461  1.00  0.380          C  
ATOM  11274  O   GLU B 707      43.318 -16.674 -15.927  1.00  0.440          O  
ATOM  11275  CB  GLU B 707      41.626 -18.356 -17.577  1.00  0.470          C  
ATOM  11276  CG  GLU B 707      41.440 -19.412 -18.606  1.00  0.470          C  
ATOM  11277  CD  GLU B 707      40.766 -18.932 -19.825  1.00  0.470          C  
ATOM  11278  OE1 GLU B 707      40.809 -17.746 -20.113  1.00  0.470          O  
ATOM  11279  OE2 GLU B 707      40.180 -19.770 -20.479  1.00  0.470          O  
ATOM  11280  H   GLU B 707      40.542 -19.901 -15.821  1.00  0.340          H  
ATOM  11281  HA  GLU B 707      43.293 -19.293 -16.611  1.00  0.430          H  
ATOM  11282 1HB  GLU B 707      40.631 -17.993 -17.297  1.00  0.570          H  
ATOM  11283 2HB  GLU B 707      42.168 -17.527 -18.021  1.00  0.570          H  
ATOM  11284 1HG  GLU B 707      42.413 -19.814 -18.874  1.00  0.570          H  
ATOM  11285 2HG  GLU B 707      40.854 -20.217 -18.170  1.00  0.570          H  
ATOM  11286  N   GLY B 708      42.165 -17.582 -14.224  1.00  0.340          N  
ATOM  11287  CA  GLY B 708      42.368 -16.446 -13.341  1.00  0.360          C  
ATOM  11288  C   GLY B 708      41.397 -15.291 -13.581  1.00  0.330          C  
ATOM  11289  O   GLY B 708      41.686 -14.155 -13.204  1.00  0.390          O  
ATOM  11290  H   GLY B 708      41.649 -18.386 -13.866  1.00  0.410          H  
ATOM  11291 1HA  GLY B 708      42.268 -16.790 -12.311  1.00  0.430          H  
ATOM  11292 2HA  GLY B 708      43.389 -16.089 -13.452  1.00  0.430          H  
ATOM  11293  N   ARG B 709      40.246 -15.551 -14.222  1.00  0.220          N  
ATOM  11294  CA  ARG B 709      39.285 -14.488 -14.500  1.00  0.180          C  
ATOM  11295  C   ARG B 709      38.234 -14.367 -13.410  1.00  0.170          C  
ATOM  11296  O   ARG B 709      37.338 -13.528 -13.490  1.00  0.280          O  
ATOM  11297  CB  ARG B 709      38.600 -14.725 -15.823  1.00  0.270          C  
ATOM  11298  CG  ARG B 709      39.495 -14.617 -17.015  1.00  0.270          C  
ATOM  11299  CD  ARG B 709      38.736 -14.824 -18.241  1.00  0.270          C  
ATOM  11300  NE  ARG B 709      39.560 -14.774 -19.429  1.00  0.270          N  
ATOM  11301  CZ  ARG B 709      39.953 -13.630 -20.060  1.00  0.270          C  
ATOM  11302  NH1 ARG B 709      39.677 -12.407 -19.582  1.00  0.270          N  
ATOM  11303  NH2 ARG B 709      40.627 -13.722 -21.185  1.00  0.270          N  
ATOM  11304  H   ARG B 709      39.989 -16.502 -14.504  1.00  0.260          H  
ATOM  11305  HA  ARG B 709      39.828 -13.545 -14.564  1.00  0.220          H  
ATOM  11306 1HB  ARG B 709      38.175 -15.709 -15.830  1.00  0.320          H  
ATOM  11307 2HB  ARG B 709      37.789 -14.007 -15.953  1.00  0.320          H  
ATOM  11308 1HG  ARG B 709      39.943 -13.625 -17.034  1.00  0.320          H  
ATOM  11309 2HG  ARG B 709      40.285 -15.371 -16.960  1.00  0.320          H  
ATOM  11310 1HD  ARG B 709      38.281 -15.810 -18.197  1.00  0.320          H  
ATOM  11311 2HD  ARG B 709      37.954 -14.069 -18.327  1.00  0.320          H  
ATOM  11312  HE  ARG B 709      39.853 -15.687 -19.842  1.00  0.320          H  
ATOM  11313 1HH1 ARG B 709      39.155 -12.257 -18.697  1.00  0.320          H  
ATOM  11314 2HH1 ARG B 709      40.019 -11.573 -20.110  1.00  0.320          H  
ATOM  11315 1HH2 ARG B 709      40.835 -14.629 -21.574  1.00  0.320          H  
ATOM  11316 2HH2 ARG B 709      40.861 -12.857 -21.701  1.00  0.320          H  
ATOM  11317  N   ILE B 710      38.329 -15.218 -12.403  1.00  0.160          N  
ATOM  11318  CA  ILE B 710      37.425 -15.212 -11.265  1.00  0.150          C  
ATOM  11319  C   ILE B 710      38.320 -14.911 -10.076  1.00  0.170          C  
ATOM  11320  O   ILE B 710      39.359 -15.547  -9.917  1.00  0.220          O  
ATOM  11321  CB  ILE B 710      36.683 -16.562 -11.100  1.00  0.210          C  
ATOM  11322  CG1 ILE B 710      35.927 -16.954 -12.398  1.00  0.210          C  
ATOM  11323  CG2 ILE B 710      35.752 -16.527  -9.921  1.00  0.210          C  
ATOM  11324  CD1 ILE B 710      34.852 -16.057 -12.819  1.00  0.210          C  
ATOM  11325  H   ILE B 710      39.115 -15.853 -12.411  1.00  0.190          H  
ATOM  11326  HA  ILE B 710      36.702 -14.399 -11.357  1.00  0.180          H  
ATOM  11327  HB  ILE B 710      37.389 -17.314 -10.920  1.00  0.260          H  
ATOM  11328 1HG1 ILE B 710      36.638 -16.979 -13.199  1.00  0.260          H  
ATOM  11329 2HG1 ILE B 710      35.497 -17.952 -12.269  1.00  0.260          H  
ATOM  11330 1HG2 ILE B 710      35.273 -17.495  -9.805  1.00  0.260          H  
ATOM  11331 2HG2 ILE B 710      36.328 -16.317  -9.060  1.00  0.260          H  
ATOM  11332 3HG2 ILE B 710      34.996 -15.763 -10.037  1.00  0.260          H  
ATOM  11333 1HD1 ILE B 710      34.416 -16.436 -13.734  1.00  0.260          H  
ATOM  11334 2HD1 ILE B 710      34.101 -16.011 -12.066  1.00  0.260          H  
ATOM  11335 3HD1 ILE B 710      35.248 -15.079 -12.992  1.00  0.260          H  
ATOM  11336  N   ARG B 711      37.953 -13.935  -9.253  1.00  0.120          N  
ATOM  11337  CA  ARG B 711      38.800 -13.540  -8.124  1.00  0.130          C  
ATOM  11338  C   ARG B 711      39.072 -14.640  -7.089  1.00  0.150          C  
ATOM  11339  O   ARG B 711      40.060 -14.560  -6.359  1.00  0.250          O  
ATOM  11340  CB  ARG B 711      38.186 -12.342  -7.389  1.00  0.180          C  
ATOM  11341  CG  ARG B 711      36.885 -12.647  -6.673  1.00  0.180          C  
ATOM  11342  CD  ARG B 711      36.230 -11.474  -6.048  1.00  0.180          C  
ATOM  11343  NE  ARG B 711      35.027 -11.898  -5.291  1.00  0.180          N  
ATOM  11344  CZ  ARG B 711      33.762 -12.023  -5.768  1.00  0.180          C  
ATOM  11345  NH1 ARG B 711      33.469 -11.706  -7.018  1.00  0.180          N  
ATOM  11346  NH2 ARG B 711      32.843 -12.484  -4.946  1.00  0.180          N  
ATOM  11347  H   ARG B 711      37.089 -13.446  -9.441  1.00  0.140          H  
ATOM  11348  HA  ARG B 711      39.762 -13.224  -8.531  1.00  0.160          H  
ATOM  11349 1HB  ARG B 711      38.890 -11.977  -6.640  1.00  0.210          H  
ATOM  11350 2HB  ARG B 711      38.002 -11.531  -8.095  1.00  0.210          H  
ATOM  11351 1HG  ARG B 711      36.195 -13.061  -7.391  1.00  0.210          H  
ATOM  11352 2HG  ARG B 711      37.063 -13.357  -5.875  1.00  0.210          H  
ATOM  11353 1HD  ARG B 711      36.912 -10.990  -5.358  1.00  0.210          H  
ATOM  11354 2HD  ARG B 711      35.933 -10.760  -6.812  1.00  0.210          H  
ATOM  11355  HE  ARG B 711      35.167 -12.162  -4.319  1.00  0.210          H  
ATOM  11356 1HH1 ARG B 711      34.192 -11.352  -7.624  1.00  0.210          H  
ATOM  11357 2HH1 ARG B 711      32.509 -11.802  -7.396  1.00  0.210          H  
ATOM  11358 1HH2 ARG B 711      33.117 -12.742  -3.997  1.00  0.210          H  
ATOM  11359 2HH2 ARG B 711      31.894 -12.629  -5.258  1.00  0.210          H  
ATOM  11360  N   ASP B 712      38.173 -15.617  -6.988  1.00  0.130          N  
ATOM  11361  CA  ASP B 712      38.273 -16.677  -5.990  1.00  0.140          C  
ATOM  11362  C   ASP B 712      37.382 -17.891  -6.276  1.00  0.160          C  
ATOM  11363  O   ASP B 712      36.656 -17.957  -7.267  1.00  0.150          O  
ATOM  11364  CB  ASP B 712      37.902 -16.070  -4.630  1.00  0.190          C  
ATOM  11365  CG  ASP B 712      38.478 -16.757  -3.393  1.00  0.190          C  
ATOM  11366  OD1 ASP B 712      38.083 -17.886  -3.142  1.00  0.190          O  
ATOM  11367  OD2 ASP B 712      39.308 -16.183  -2.735  1.00  0.190          O  
ATOM  11368  H   ASP B 712      37.411 -15.613  -7.641  1.00  0.160          H  
ATOM  11369  HA  ASP B 712      39.308 -17.018  -5.963  1.00  0.170          H  
ATOM  11370 1HB  ASP B 712      38.215 -15.065  -4.630  1.00  0.230          H  
ATOM  11371 2HB  ASP B 712      36.829 -16.044  -4.529  1.00  0.230          H  
ATOM  11372  N   ASN B 713      37.438 -18.874  -5.394  1.00  0.230          N  
ATOM  11373  CA  ASN B 713      36.606 -20.051  -5.497  1.00  0.280          C  
ATOM  11374  C   ASN B 713      35.295 -19.736  -4.804  1.00  0.280          C  
ATOM  11375  O   ASN B 713      34.253 -20.294  -5.150  1.00  0.300          O  
ATOM  11376  CB  ASN B 713      37.322 -21.233  -4.918  1.00  0.370          C  
ATOM  11377  CG  ASN B 713      38.481 -21.658  -5.804  1.00  0.370          C  
ATOM  11378  OD1 ASN B 713      38.338 -21.668  -7.023  1.00  0.370          O  
ATOM  11379  ND2 ASN B 713      39.614 -21.969  -5.232  1.00  0.370          N  
ATOM  11380  H   ASN B 713      38.038 -18.779  -4.580  1.00  0.280          H  
ATOM  11381  HA  ASN B 713      36.389 -20.250  -6.547  1.00  0.340          H  
ATOM  11382 1HB  ASN B 713      37.707 -20.967  -3.934  1.00  0.450          H  
ATOM  11383 2HB  ASN B 713      36.630 -22.063  -4.798  1.00  0.450          H  
ATOM  11384 1HD2 ASN B 713      40.399 -22.264  -5.777  1.00  0.450          H  
ATOM  11385 2HD2 ASN B 713      39.691 -21.952  -4.209  1.00  0.450          H  
ATOM  11386  N   SER B 714      35.347 -18.801  -3.844  1.00  0.270          N  
ATOM  11387  CA  SER B 714      34.129 -18.352  -3.179  1.00  0.250          C  
ATOM  11388  C   SER B 714      33.345 -17.504  -4.184  1.00  0.200          C  
ATOM  11389  O   SER B 714      32.115 -17.503  -4.215  1.00  0.160          O  
ATOM  11390  CB  SER B 714      34.491 -17.535  -1.955  1.00  0.360          C  
ATOM  11391  OG  SER B 714      35.139 -16.344  -2.322  1.00  0.360          O  
ATOM  11392  H   SER B 714      36.261 -18.416  -3.557  1.00  0.320          H  
ATOM  11393  HA  SER B 714      33.531 -19.215  -2.886  1.00  0.300          H  
ATOM  11394 1HB  SER B 714      33.594 -17.309  -1.380  1.00  0.430          H  
ATOM  11395 2HB  SER B 714      35.152 -18.122  -1.319  1.00  0.430          H  
ATOM  11396  HG  SER B 714      35.526 -16.001  -1.506  1.00  0.430          H  
ATOM  11397  N   ALA B 715      34.086 -16.853  -5.065  1.00  0.190          N  
ATOM  11398  CA  ALA B 715      33.543 -16.070  -6.157  1.00  0.160          C  
ATOM  11399  C   ALA B 715      32.894 -16.993  -7.195  1.00  0.160          C  
ATOM  11400  O   ALA B 715      31.812 -16.695  -7.715  1.00  0.160          O  
ATOM  11401  CB  ALA B 715      34.633 -15.253  -6.744  1.00  0.240          C  
ATOM  11402  H   ALA B 715      35.081 -16.880  -4.904  1.00  0.230          H  
ATOM  11403  HA  ALA B 715      32.772 -15.411  -5.761  1.00  0.190          H  
ATOM  11404 1HB  ALA B 715      34.250 -14.651  -7.533  1.00  0.280          H  
ATOM  11405 2HB  ALA B 715      35.037 -14.640  -5.965  1.00  0.280          H  
ATOM  11406 3HB  ALA B 715      35.376 -15.896  -7.113  1.00  0.280          H  
ATOM  11407  N   LEU B 716      33.548 -18.134  -7.467  1.00  0.160          N  
ATOM  11408  CA  LEU B 716      32.984 -19.131  -8.366  1.00  0.160          C  
ATOM  11409  C   LEU B 716      31.687 -19.641  -7.749  1.00  0.150          C  
ATOM  11410  O   LEU B 716      30.705 -19.879  -8.459  1.00  0.120          O  
ATOM  11411  CB  LEU B 716      33.961 -20.296  -8.612  1.00  0.220          C  
ATOM  11412  CG  LEU B 716      33.486 -21.444  -9.578  1.00  0.220          C  
ATOM  11413  CD1 LEU B 716      33.188 -20.891 -10.955  1.00  0.220          C  
ATOM  11414  CD2 LEU B 716      34.579 -22.521  -9.668  1.00  0.220          C  
ATOM  11415  H   LEU B 716      34.486 -18.273  -7.085  1.00  0.190          H  
ATOM  11416  HA  LEU B 716      32.759 -18.643  -9.310  1.00  0.190          H  
ATOM  11417 1HB  LEU B 716      34.895 -19.888  -9.000  1.00  0.270          H  
ATOM  11418 2HB  LEU B 716      34.172 -20.761  -7.656  1.00  0.270          H  
ATOM  11419  HG  LEU B 716      32.572 -21.891  -9.191  1.00  0.270          H  
ATOM  11420 1HD1 LEU B 716      32.858 -21.711 -11.593  1.00  0.270          H  
ATOM  11421 2HD1 LEU B 716      32.397 -20.152 -10.899  1.00  0.270          H  
ATOM  11422 3HD1 LEU B 716      34.086 -20.436 -11.376  1.00  0.270          H  
ATOM  11423 1HD2 LEU B 716      34.246 -23.328 -10.329  1.00  0.270          H  
ATOM  11424 2HD2 LEU B 716      35.496 -22.085 -10.063  1.00  0.270          H  
ATOM  11425 3HD2 LEU B 716      34.770 -22.927  -8.672  1.00  0.270          H  
ATOM  11426  N   LYS B 717      31.697 -19.846  -6.420  1.00  0.160          N  
ATOM  11427  CA  LYS B 717      30.514 -20.281  -5.698  1.00  0.150          C  
ATOM  11428  C   LYS B 717      29.394 -19.271  -5.935  1.00  0.120          C  
ATOM  11429  O   LYS B 717      28.298 -19.654  -6.318  1.00  0.110          O  
ATOM  11430  CB  LYS B 717      30.810 -20.455  -4.190  1.00  0.210          C  
ATOM  11431  CG  LYS B 717      29.650 -20.944  -3.318  1.00  0.210          C  
ATOM  11432  CD  LYS B 717      30.092 -21.166  -1.829  1.00  0.210          C  
ATOM  11433  CE  LYS B 717      29.061 -22.011  -1.039  1.00  0.210          C  
ATOM  11434  NZ  LYS B 717      27.792 -21.331  -0.779  1.00  0.210          N  
ATOM  11435  H   LYS B 717      32.572 -19.711  -5.909  1.00  0.190          H  
ATOM  11436  HA  LYS B 717      30.198 -21.238  -6.103  1.00  0.180          H  
ATOM  11437 1HB  LYS B 717      31.648 -21.144  -4.067  1.00  0.260          H  
ATOM  11438 2HB  LYS B 717      31.104 -19.532  -3.770  1.00  0.260          H  
ATOM  11439 1HG  LYS B 717      28.873 -20.186  -3.333  1.00  0.260          H  
ATOM  11440 2HG  LYS B 717      29.241 -21.831  -3.724  1.00  0.260          H  
ATOM  11441 1HD  LYS B 717      31.057 -21.672  -1.806  1.00  0.260          H  
ATOM  11442 2HD  LYS B 717      30.199 -20.202  -1.338  1.00  0.260          H  
ATOM  11443 1HE  LYS B 717      28.842 -22.853  -1.616  1.00  0.260          H  
ATOM  11444 2HE  LYS B 717      29.488 -22.336  -0.098  1.00  0.260          H  
ATOM  11445 1HZ  LYS B 717      27.131 -21.981  -0.320  1.00  0.260          H  
ATOM  11446 2HZ  LYS B 717      27.913 -20.520  -0.203  1.00  0.260          H  
ATOM  11447 3HZ  LYS B 717      27.362 -21.045  -1.651  1.00  0.260          H  
ATOM  11448  N   LEU B 718      29.670 -17.965  -5.814  1.00  0.110          N  
ATOM  11449  CA  LEU B 718      28.614 -16.965  -6.027  1.00  0.110          C  
ATOM  11450  C   LEU B 718      27.971 -17.125  -7.414  1.00  0.070          C  
ATOM  11451  O   LEU B 718      26.739 -17.109  -7.537  1.00  0.090          O  
ATOM  11452  CB  LEU B 718      29.197 -15.538  -5.881  1.00  0.150          C  
ATOM  11453  CG  LEU B 718      28.228 -14.322  -6.018  1.00  0.150          C  
ATOM  11454  CD1 LEU B 718      27.115 -14.352  -4.960  1.00  0.150          C  
ATOM  11455  CD2 LEU B 718      29.056 -13.028  -5.871  1.00  0.150          C  
ATOM  11456  H   LEU B 718      30.596 -17.685  -5.478  1.00  0.130          H  
ATOM  11457  HA  LEU B 718      27.846 -17.127  -5.273  1.00  0.130          H  
ATOM  11458 1HB  LEU B 718      29.745 -15.454  -4.967  1.00  0.180          H  
ATOM  11459 2HB  LEU B 718      29.921 -15.417  -6.683  1.00  0.180          H  
ATOM  11460  HG  LEU B 718      27.759 -14.357  -6.968  1.00  0.180          H  
ATOM  11461 1HD1 LEU B 718      26.463 -13.485  -5.093  1.00  0.180          H  
ATOM  11462 2HD1 LEU B 718      26.516 -15.258  -5.072  1.00  0.180          H  
ATOM  11463 3HD1 LEU B 718      27.535 -14.325  -3.968  1.00  0.180          H  
ATOM  11464 1HD2 LEU B 718      28.405 -12.163  -5.981  1.00  0.180          H  
ATOM  11465 2HD2 LEU B 718      29.524 -13.000  -4.895  1.00  0.180          H  
ATOM  11466 3HD2 LEU B 718      29.828 -12.999  -6.642  1.00  0.180          H  
ATOM  11467  N   LEU B 719      28.793 -17.317  -8.457  1.00  0.050          N  
ATOM  11468  CA  LEU B 719      28.238 -17.544  -9.793  1.00  0.110          C  
ATOM  11469  C   LEU B 719      27.376 -18.799  -9.846  1.00  0.080          C  
ATOM  11470  O   LEU B 719      26.268 -18.773 -10.396  1.00  0.080          O  
ATOM  11471  CB  LEU B 719      29.384 -17.677 -10.821  1.00  0.130          C  
ATOM  11472  CG  LEU B 719      30.098 -16.405 -11.227  1.00  0.130          C  
ATOM  11473  CD1 LEU B 719      31.378 -16.735 -11.941  1.00  0.130          C  
ATOM  11474  CD2 LEU B 719      29.226 -15.642 -12.218  1.00  0.130          C  
ATOM  11475  H   LEU B 719      29.807 -17.276  -8.295  1.00  0.060          H  
ATOM  11476  HA  LEU B 719      27.606 -16.701 -10.047  1.00  0.130          H  
ATOM  11477 1HB  LEU B 719      30.134 -18.336 -10.392  1.00  0.160          H  
ATOM  11478 2HB  LEU B 719      29.013 -18.147 -11.706  1.00  0.160          H  
ATOM  11479  HG  LEU B 719      30.302 -15.803 -10.345  1.00  0.160          H  
ATOM  11480 1HD1 LEU B 719      31.853 -15.808 -12.232  1.00  0.160          H  
ATOM  11481 2HD1 LEU B 719      32.039 -17.293 -11.275  1.00  0.160          H  
ATOM  11482 3HD1 LEU B 719      31.167 -17.324 -12.824  1.00  0.160          H  
ATOM  11483 1HD2 LEU B 719      29.745 -14.737 -12.515  1.00  0.160          H  
ATOM  11484 2HD2 LEU B 719      29.051 -16.265 -13.095  1.00  0.160          H  
ATOM  11485 3HD2 LEU B 719      28.271 -15.379 -11.782  1.00  0.160          H  
ATOM  11486  N   LEU B 720      27.862 -19.890  -9.256  1.00  0.100          N  
ATOM  11487  CA  LEU B 720      27.115 -21.135  -9.264  1.00  0.120          C  
ATOM  11488  C   LEU B 720      25.825 -21.059  -8.441  1.00  0.100          C  
ATOM  11489  O   LEU B 720      24.814 -21.618  -8.855  1.00  0.100          O  
ATOM  11490  CB  LEU B 720      28.008 -22.274  -8.778  1.00  0.160          C  
ATOM  11491  CG  LEU B 720      29.202 -22.683  -9.716  1.00  0.160          C  
ATOM  11492  CD1 LEU B 720      30.109 -23.666  -8.988  1.00  0.160          C  
ATOM  11493  CD2 LEU B 720      28.687 -23.329 -10.989  1.00  0.160          C  
ATOM  11494  H   LEU B 720      28.801 -19.859  -8.837  1.00  0.120          H  
ATOM  11495  HA  LEU B 720      26.823 -21.335 -10.287  1.00  0.140          H  
ATOM  11496 1HB  LEU B 720      28.430 -21.968  -7.824  1.00  0.190          H  
ATOM  11497 2HB  LEU B 720      27.384 -23.150  -8.632  1.00  0.190          H  
ATOM  11498  HG  LEU B 720      29.786 -21.796  -9.968  1.00  0.190          H  
ATOM  11499 1HD1 LEU B 720      30.945 -23.941  -9.637  1.00  0.190          H  
ATOM  11500 2HD1 LEU B 720      30.496 -23.200  -8.082  1.00  0.190          H  
ATOM  11501 3HD1 LEU B 720      29.545 -24.560  -8.729  1.00  0.190          H  
ATOM  11502 1HD2 LEU B 720      29.548 -23.598 -11.604  1.00  0.190          H  
ATOM  11503 2HD2 LEU B 720      28.115 -24.230 -10.749  1.00  0.190          H  
ATOM  11504 3HD2 LEU B 720      28.058 -22.645 -11.545  1.00  0.190          H  
ATOM  11505  N   GLU B 721      25.832 -20.370  -7.301  1.00  0.100          N  
ATOM  11506  CA  GLU B 721      24.630 -20.254  -6.480  1.00  0.120          C  
ATOM  11507  C   GLU B 721      23.516 -19.494  -7.164  1.00  0.100          C  
ATOM  11508  O   GLU B 721      22.358 -19.919  -7.109  1.00  0.110          O  
ATOM  11509  CB  GLU B 721      24.914 -19.516  -5.186  1.00  0.160          C  
ATOM  11510  CG  GLU B 721      25.715 -20.251  -4.188  1.00  0.160          C  
ATOM  11511  CD  GLU B 721      26.031 -19.387  -3.039  1.00  0.160          C  
ATOM  11512  OE1 GLU B 721      25.981 -18.212  -3.167  1.00  0.160          O  
ATOM  11513  OE2 GLU B 721      26.321 -19.887  -2.002  1.00  0.160          O  
ATOM  11514  H   GLU B 721      26.703 -19.957  -6.982  1.00  0.120          H  
ATOM  11515  HA  GLU B 721      24.276 -21.258  -6.249  1.00  0.140          H  
ATOM  11516 1HB  GLU B 721      25.453 -18.594  -5.423  1.00  0.190          H  
ATOM  11517 2HB  GLU B 721      23.972 -19.229  -4.719  1.00  0.190          H  
ATOM  11518 1HG  GLU B 721      25.149 -21.120  -3.844  1.00  0.190          H  
ATOM  11519 2HG  GLU B 721      26.629 -20.605  -4.652  1.00  0.190          H  
ATOM  11520  N   GLU B 722      23.853 -18.390  -7.831  1.00  0.100          N  
ATOM  11521  CA  GLU B 722      22.814 -17.620  -8.490  1.00  0.100          C  
ATOM  11522  C   GLU B 722      22.315 -18.405  -9.695  1.00  0.100          C  
ATOM  11523  O   GLU B 722      21.130 -18.343 -10.046  1.00  0.100          O  
ATOM  11524  CB  GLU B 722      23.302 -16.223  -8.840  1.00  0.140          C  
ATOM  11525  CG  GLU B 722      23.611 -15.338  -7.607  1.00  0.140          C  
ATOM  11526  CD  GLU B 722      22.469 -15.129  -6.621  1.00  0.140          C  
ATOM  11527  OE1 GLU B 722      21.344 -15.331  -6.994  1.00  0.140          O  
ATOM  11528  OE2 GLU B 722      22.731 -14.713  -5.505  1.00  0.140          O  
ATOM  11529  H   GLU B 722      24.828 -18.066  -7.815  1.00  0.120          H  
ATOM  11530  HA  GLU B 722      21.976 -17.513  -7.801  1.00  0.120          H  
ATOM  11531 1HB  GLU B 722      24.226 -16.302  -9.413  1.00  0.170          H  
ATOM  11532 2HB  GLU B 722      22.568 -15.711  -9.461  1.00  0.170          H  
ATOM  11533 1HG  GLU B 722      24.478 -15.740  -7.078  1.00  0.170          H  
ATOM  11534 2HG  GLU B 722      23.866 -14.372  -7.991  1.00  0.170          H  
ATOM  11535  N   LEU B 723      23.215 -19.190 -10.301  1.00  0.100          N  
ATOM  11536  CA  LEU B 723      22.856 -20.049 -11.405  1.00  0.080          C  
ATOM  11537  C   LEU B 723      21.885 -21.094 -10.885  1.00  0.060          C  
ATOM  11538  O   LEU B 723      20.865 -21.343 -11.514  1.00  0.070          O  
ATOM  11539  CB  LEU B 723      24.102 -20.695 -12.025  1.00  0.120          C  
ATOM  11540  CG  LEU B 723      23.967 -21.564 -13.326  1.00  0.120          C  
ATOM  11541  CD1 LEU B 723      23.526 -22.996 -12.990  1.00  0.120          C  
ATOM  11542  CD2 LEU B 723      23.004 -20.876 -14.332  1.00  0.120          C  
ATOM  11543  H   LEU B 723      24.198 -19.153 -10.015  1.00  0.120          H  
ATOM  11544  HA  LEU B 723      22.358 -19.444 -12.155  1.00  0.100          H  
ATOM  11545 1HB  LEU B 723      24.810 -19.902 -12.242  1.00  0.140          H  
ATOM  11546 2HB  LEU B 723      24.549 -21.333 -11.278  1.00  0.140          H  
ATOM  11547  HG  LEU B 723      24.935 -21.650 -13.764  1.00  0.140          H  
ATOM  11548 1HD1 LEU B 723      23.514 -23.569 -13.899  1.00  0.140          H  
ATOM  11549 2HD1 LEU B 723      24.242 -23.437 -12.300  1.00  0.140          H  
ATOM  11550 3HD1 LEU B 723      22.546 -23.032 -12.547  1.00  0.140          H  
ATOM  11551 1HD2 LEU B 723      22.957 -21.460 -15.234  1.00  0.140          H  
ATOM  11552 2HD2 LEU B 723      22.004 -20.800 -13.917  1.00  0.140          H  
ATOM  11553 3HD2 LEU B 723      23.379 -19.879 -14.569  1.00  0.140          H  
ATOM  11554  N   ASN B 724      22.177 -21.721  -9.742  1.00  0.040          N  
ATOM  11555  CA  ASN B 724      21.293 -22.742  -9.202  1.00  0.040          C  
ATOM  11556  C   ASN B 724      19.886 -22.178  -8.948  1.00  0.040          C  
ATOM  11557  O   ASN B 724      18.894 -22.865  -9.215  1.00  0.040          O  
ATOM  11558  CB  ASN B 724      21.872 -23.309  -7.926  1.00  0.060          C  
ATOM  11559  CG  ASN B 724      23.087 -24.138  -8.181  1.00  0.060          C  
ATOM  11560  OD1 ASN B 724      23.356 -24.549  -9.319  1.00  0.060          O  
ATOM  11561  ND2 ASN B 724      23.828 -24.399  -7.146  1.00  0.060          N  
ATOM  11562  H   ASN B 724      23.060 -21.522  -9.275  1.00  0.050          H  
ATOM  11563  HA  ASN B 724      21.207 -23.544  -9.933  1.00  0.050          H  
ATOM  11564 1HB  ASN B 724      22.143 -22.496  -7.255  1.00  0.070          H  
ATOM  11565 2HB  ASN B 724      21.127 -23.911  -7.417  1.00  0.070          H  
ATOM  11566 1HD2 ASN B 724      24.646 -24.948  -7.249  1.00  0.070          H  
ATOM  11567 2HD2 ASN B 724      23.560 -24.082  -6.214  1.00  0.070          H  
ATOM  11568  N   VAL B 725      19.791 -20.919  -8.485  1.00  0.050          N  
ATOM  11569  CA  VAL B 725      18.484 -20.290  -8.273  1.00  0.040          C  
ATOM  11570  C   VAL B 725      17.763 -20.139  -9.609  1.00  0.040          C  
ATOM  11571  O   VAL B 725      16.561 -20.422  -9.714  1.00  0.040          O  
ATOM  11572  CB  VAL B 725      18.613 -18.906  -7.602  1.00  0.060          C  
ATOM  11573  CG1 VAL B 725      17.240 -18.188  -7.576  1.00  0.060          C  
ATOM  11574  CG2 VAL B 725      19.142 -19.081  -6.191  1.00  0.060          C  
ATOM  11575  H   VAL B 725      20.659 -20.435  -8.223  1.00  0.060          H  
ATOM  11576  HA  VAL B 725      17.892 -20.934  -7.624  1.00  0.050          H  
ATOM  11577  HB  VAL B 725      19.307 -18.290  -8.178  1.00  0.070          H  
ATOM  11578 1HG1 VAL B 725      17.359 -17.214  -7.102  1.00  0.070          H  
ATOM  11579 2HG1 VAL B 725      16.862 -18.044  -8.587  1.00  0.070          H  
ATOM  11580 3HG1 VAL B 725      16.527 -18.785  -7.007  1.00  0.070          H  
ATOM  11581 1HG2 VAL B 725      19.249 -18.103  -5.719  1.00  0.070          H  
ATOM  11582 2HG2 VAL B 725      18.447 -19.691  -5.617  1.00  0.070          H  
ATOM  11583 3HG2 VAL B 725      20.106 -19.570  -6.220  1.00  0.070          H  
ATOM  11584  N   PHE B 726      18.502 -19.659 -10.613  1.00  0.050          N  
ATOM  11585  CA  PHE B 726      18.019 -19.474 -11.969  1.00  0.050          C  
ATOM  11586  C   PHE B 726      17.495 -20.807 -12.524  1.00  0.060          C  
ATOM  11587  O   PHE B 726      16.394 -20.861 -13.082  1.00  0.070          O  
ATOM  11588  CB  PHE B 726      19.153 -18.911 -12.823  1.00  0.070          C  
ATOM  11589  CG  PHE B 726      18.826 -18.683 -14.195  1.00  0.070          C  
ATOM  11590  CD1 PHE B 726      18.209 -17.522 -14.566  1.00  0.070          C  
ATOM  11591  CD2 PHE B 726      19.123 -19.627 -15.145  1.00  0.070          C  
ATOM  11592  CE1 PHE B 726      17.897 -17.319 -15.848  1.00  0.070          C  
ATOM  11593  CE2 PHE B 726      18.794 -19.411 -16.430  1.00  0.070          C  
ATOM  11594  CZ  PHE B 726      18.169 -18.250 -16.775  1.00  0.070          C  
ATOM  11595  H   PHE B 726      19.469 -19.384 -10.410  1.00  0.060          H  
ATOM  11596  HA  PHE B 726      17.199 -18.757 -11.951  1.00  0.060          H  
ATOM  11597 1HB  PHE B 726      19.493 -17.972 -12.388  1.00  0.080          H  
ATOM  11598 2HB  PHE B 726      19.985 -19.576 -12.802  1.00  0.080          H  
ATOM  11599  HD1 PHE B 726      17.971 -16.761 -13.815  1.00  0.080          H  
ATOM  11600  HD2 PHE B 726      19.615 -20.560 -14.855  1.00  0.080          H  
ATOM  11601  HE1 PHE B 726      17.419 -16.410 -16.143  1.00  0.080          H  
ATOM  11602  HE2 PHE B 726      19.018 -20.162 -17.178  1.00  0.080          H  
ATOM  11603  HZ  PHE B 726      17.882 -18.062 -17.789  1.00  0.080          H  
ATOM  11604  N   ARG B 727      18.302 -21.870 -12.384  1.00  0.070          N  
ATOM  11605  CA  ARG B 727      17.974 -23.230 -12.794  1.00  0.090          C  
ATOM  11606  C   ARG B 727      16.689 -23.708 -12.120  1.00  0.100          C  
ATOM  11607  O   ARG B 727      15.855 -24.372 -12.755  1.00  0.120          O  
ATOM  11608  CB  ARG B 727      19.141 -24.164 -12.480  1.00  0.120          C  
ATOM  11609  CG  ARG B 727      18.916 -25.650 -12.722  1.00  0.120          C  
ATOM  11610  CD  ARG B 727      18.681 -25.991 -14.136  1.00  0.120          C  
ATOM  11611  NE  ARG B 727      18.439 -27.394 -14.287  1.00  0.120          N  
ATOM  11612  CZ  ARG B 727      17.253 -28.017 -14.084  1.00  0.120          C  
ATOM  11613  NH1 ARG B 727      16.184 -27.351 -13.686  1.00  0.120          N  
ATOM  11614  NH2 ARG B 727      17.172 -29.322 -14.266  1.00  0.120          N  
ATOM  11615  H   ARG B 727      19.205 -21.713 -11.950  1.00  0.080          H  
ATOM  11616  HA  ARG B 727      17.828 -23.222 -13.872  1.00  0.110          H  
ATOM  11617 1HB  ARG B 727      20.012 -23.858 -13.061  1.00  0.140          H  
ATOM  11618 2HB  ARG B 727      19.403 -24.058 -11.439  1.00  0.140          H  
ATOM  11619 1HG  ARG B 727      19.804 -26.191 -12.397  1.00  0.140          H  
ATOM  11620 2HG  ARG B 727      18.069 -25.988 -12.135  1.00  0.140          H  
ATOM  11621 1HD  ARG B 727      17.834 -25.447 -14.550  1.00  0.140          H  
ATOM  11622 2HD  ARG B 727      19.570 -25.754 -14.697  1.00  0.140          H  
ATOM  11623  HE  ARG B 727      19.228 -27.964 -14.553  1.00  0.140          H  
ATOM  11624 1HH1 ARG B 727      16.218 -26.345 -13.503  1.00  0.140          H  
ATOM  11625 2HH1 ARG B 727      15.323 -27.858 -13.520  1.00  0.140          H  
ATOM  11626 1HH2 ARG B 727      17.984 -29.843 -14.549  1.00  0.140          H  
ATOM  11627 2HH2 ARG B 727      16.302 -29.814 -14.077  1.00  0.140          H  
ATOM  11628  N   GLY B 728      16.527 -23.372 -10.839  1.00  0.100          N  
ATOM  11629  CA  GLY B 728      15.325 -23.689 -10.087  1.00  0.110          C  
ATOM  11630  C   GLY B 728      14.114 -23.067 -10.781  1.00  0.100          C  
ATOM  11631  O   GLY B 728      13.132 -23.763 -11.070  1.00  0.120          O  
ATOM  11632  H   GLY B 728      17.303 -22.914 -10.350  1.00  0.120          H  
ATOM  11633 1HA  GLY B 728      15.207 -24.770 -10.012  1.00  0.130          H  
ATOM  11634 2HA  GLY B 728      15.421 -23.290  -9.077  1.00  0.130          H  
ATOM  11635  N   LYS B 729      14.190 -21.754 -11.046  1.00  0.080          N  
ATOM  11636  CA  LYS B 729      13.113 -21.026 -11.726  1.00  0.090          C  
ATOM  11637  C   LYS B 729      12.835 -21.606 -13.119  1.00  0.110          C  
ATOM  11638  O   LYS B 729      11.678 -21.737 -13.545  1.00  0.130          O  
ATOM  11639  CB  LYS B 729      13.438 -19.536 -11.816  1.00  0.120          C  
ATOM  11640  CG  LYS B 729      13.359 -18.800 -10.480  1.00  0.120          C  
ATOM  11641  CD  LYS B 729      13.671 -17.337 -10.663  1.00  0.120          C  
ATOM  11642  CE  LYS B 729      13.639 -16.552  -9.363  1.00  0.120          C  
ATOM  11643  NZ  LYS B 729      13.962 -15.110  -9.608  1.00  0.120          N  
ATOM  11644  H   LYS B 729      15.038 -21.256 -10.744  1.00  0.100          H  
ATOM  11645  HA  LYS B 729      12.207 -21.132 -11.135  1.00  0.110          H  
ATOM  11646 1HB  LYS B 729      14.452 -19.417 -12.194  1.00  0.150          H  
ATOM  11647 2HB  LYS B 729      12.772 -19.052 -12.523  1.00  0.150          H  
ATOM  11648 1HG  LYS B 729      12.348 -18.905 -10.077  1.00  0.150          H  
ATOM  11649 2HG  LYS B 729      14.066 -19.241  -9.776  1.00  0.150          H  
ATOM  11650 1HD  LYS B 729      14.655 -17.230 -11.123  1.00  0.150          H  
ATOM  11651 2HD  LYS B 729      12.929 -16.904 -11.335  1.00  0.150          H  
ATOM  11652 1HE  LYS B 729      12.648 -16.624  -8.912  1.00  0.150          H  
ATOM  11653 2HE  LYS B 729      14.375 -16.967  -8.675  1.00  0.150          H  
ATOM  11654 1HZ  LYS B 729      13.954 -14.581  -8.745  1.00  0.150          H  
ATOM  11655 2HZ  LYS B 729      14.874 -15.049 -10.029  1.00  0.150          H  
ATOM  11656 3HZ  LYS B 729      13.281 -14.717 -10.244  1.00  0.150          H  
ATOM  11657  N   CYS B 730      13.886 -22.037 -13.809  1.00  0.110          N  
ATOM  11658  CA  CYS B 730      13.686 -22.621 -15.121  1.00  0.130          C  
ATOM  11659  C   CYS B 730      12.753 -23.831 -14.994  1.00  0.130          C  
ATOM  11660  O   CYS B 730      11.751 -23.960 -15.723  1.00  0.140          O  
ATOM  11661  CB  CYS B 730      15.026 -23.104 -15.672  1.00  0.170          C  
ATOM  11662  SG  CYS B 730      16.212 -21.800 -16.098  1.00  0.170          S  
ATOM  11663  H   CYS B 730      14.820 -21.876 -13.430  1.00  0.130          H  
ATOM  11664  HA  CYS B 730      13.238 -21.876 -15.771  1.00  0.160          H  
ATOM  11665 1HB  CYS B 730      15.495 -23.728 -14.958  1.00  0.210          H  
ATOM  11666 2HB  CYS B 730      14.859 -23.725 -16.516  1.00  0.210          H  
ATOM  11667  HG  CYS B 730      16.339 -21.278 -14.848  1.00  0.210          H  
ATOM  11668  N   GLY B 731      13.052 -24.666 -13.991  1.00  0.130          N  
ATOM  11669  CA  GLY B 731      12.252 -25.833 -13.682  1.00  0.150          C  
ATOM  11670  C   GLY B 731      10.830 -25.437 -13.306  1.00  0.150          C  
ATOM  11671  O   GLY B 731       9.874 -26.096 -13.726  1.00  0.110          O  
ATOM  11672  H   GLY B 731      13.915 -24.496 -13.461  1.00  0.160          H  
ATOM  11673 1HA  GLY B 731      12.245 -26.516 -14.527  1.00  0.180          H  
ATOM  11674 2HA  GLY B 731      12.710 -26.359 -12.842  1.00  0.180          H  
ATOM  11675  N   MET B 732      10.678 -24.335 -12.558  1.00  0.190          N  
ATOM  11676  CA  MET B 732       9.349 -23.915 -12.151  1.00  0.200          C  
ATOM  11677  C   MET B 732       8.432 -23.568 -13.310  1.00  0.180          C  
ATOM  11678  O   MET B 732       7.273 -23.983 -13.277  1.00  0.180          O  
ATOM  11679  CB  MET B 732       9.386 -22.725 -11.204  1.00  0.280          C  
ATOM  11680  CG  MET B 732       9.901 -22.999  -9.793  1.00  0.280          C  
ATOM  11681  SD  MET B 732       8.979 -24.288  -8.898  1.00  0.280          S  
ATOM  11682  CE  MET B 732       7.305 -23.695  -8.849  1.00  0.280          C  
ATOM  11683  H   MET B 732      11.524 -23.874 -12.211  1.00  0.230          H  
ATOM  11684  HA  MET B 732       8.890 -24.733 -11.619  1.00  0.240          H  
ATOM  11685 1HB  MET B 732      10.029 -21.973 -11.637  1.00  0.330          H  
ATOM  11686 2HB  MET B 732       8.408 -22.290 -11.137  1.00  0.330          H  
ATOM  11687 1HG  MET B 732      10.940 -23.309  -9.860  1.00  0.330          H  
ATOM  11688 2HG  MET B 732       9.860 -22.077  -9.214  1.00  0.330          H  
ATOM  11689 1HE  MET B 732       6.689 -24.396  -8.318  1.00  0.330          H  
ATOM  11690 2HE  MET B 732       7.266 -22.728  -8.349  1.00  0.330          H  
ATOM  11691 3HE  MET B 732       6.935 -23.614  -9.855  1.00  0.330          H  
ATOM  11692  N   LEU B 733       8.896 -22.900 -14.378  1.00  0.170          N  
ATOM  11693  CA  LEU B 733       7.886 -22.657 -15.423  1.00  0.150          C  
ATOM  11694  C   LEU B 733       7.382 -23.968 -15.994  1.00  0.110          C  
ATOM  11695  O   LEU B 733       6.180 -24.110 -16.240  1.00  0.090          O  
ATOM  11696  CB  LEU B 733       8.337 -21.799 -16.616  1.00  0.220          C  
ATOM  11697  CG  LEU B 733       8.577 -20.282 -16.423  1.00  0.220          C  
ATOM  11698  CD1 LEU B 733       9.059 -19.729 -17.778  1.00  0.220          C  
ATOM  11699  CD2 LEU B 733       7.291 -19.562 -15.956  1.00  0.220          C  
ATOM  11700  H   LEU B 733       9.864 -22.551 -14.389  1.00  0.200          H  
ATOM  11701  HA  LEU B 733       7.038 -22.169 -14.958  1.00  0.180          H  
ATOM  11702 1HB  LEU B 733       9.274 -22.222 -16.965  1.00  0.260          H  
ATOM  11703 2HB  LEU B 733       7.601 -21.920 -17.413  1.00  0.260          H  
ATOM  11704  HG  LEU B 733       9.360 -20.123 -15.676  1.00  0.260          H  
ATOM  11705 1HD1 LEU B 733       9.249 -18.677 -17.705  1.00  0.260          H  
ATOM  11706 2HD1 LEU B 733       9.966 -20.236 -18.078  1.00  0.260          H  
ATOM  11707 3HD1 LEU B 733       8.285 -19.899 -18.527  1.00  0.260          H  
ATOM  11708 1HD2 LEU B 733       7.479 -18.503 -15.839  1.00  0.260          H  
ATOM  11709 2HD2 LEU B 733       6.502 -19.710 -16.685  1.00  0.260          H  
ATOM  11710 3HD2 LEU B 733       6.976 -19.952 -14.995  1.00  0.260          H  
ATOM  11711  N   PHE B 734       8.271 -24.951 -16.160  1.00  0.170          N  
ATOM  11712  CA  PHE B 734       7.796 -26.226 -16.684  1.00  0.140          C  
ATOM  11713  C   PHE B 734       6.810 -26.859 -15.729  1.00  0.140          C  
ATOM  11714  O   PHE B 734       5.783 -27.412 -16.139  1.00  0.140          O  
ATOM  11715  CB  PHE B 734       8.918 -27.215 -16.841  1.00  0.210          C  
ATOM  11716  CG  PHE B 734       9.804 -26.937 -17.921  1.00  0.210          C  
ATOM  11717  CD1 PHE B 734      10.989 -26.379 -17.667  1.00  0.210          C  
ATOM  11718  CD2 PHE B 734       9.460 -27.235 -19.208  1.00  0.210          C  
ATOM  11719  CE1 PHE B 734      11.824 -26.119 -18.646  1.00  0.210          C  
ATOM  11720  CE2 PHE B 734      10.313 -26.971 -20.239  1.00  0.210          C  
ATOM  11721  CZ  PHE B 734      11.507 -26.412 -19.957  1.00  0.210          C  
ATOM  11722  H   PHE B 734       9.269 -24.776 -15.964  1.00  0.200          H  
ATOM  11723  HA  PHE B 734       7.304 -26.056 -17.641  1.00  0.170          H  
ATOM  11724 1HB  PHE B 734       9.494 -27.265 -15.919  1.00  0.250          H  
ATOM  11725 2HB  PHE B 734       8.486 -28.176 -16.992  1.00  0.250          H  
ATOM  11726  HD1 PHE B 734      11.269 -26.138 -16.649  1.00  0.250          H  
ATOM  11727  HD2 PHE B 734       8.502 -27.680 -19.378  1.00  0.250          H  
ATOM  11728  HE1 PHE B 734      12.763 -25.672 -18.390  1.00  0.250          H  
ATOM  11729  HE2 PHE B 734      10.050 -27.202 -21.265  1.00  0.250          H  
ATOM  11730  HZ  PHE B 734      12.210 -26.196 -20.758  1.00  0.250          H  
ATOM  11731  N   HIS B 735       7.112 -26.767 -14.434  1.00  0.130          N  
ATOM  11732  CA  HIS B 735       6.272 -27.373 -13.425  1.00  0.140          C  
ATOM  11733  C   HIS B 735       4.883 -26.731 -13.413  1.00  0.160          C  
ATOM  11734  O   HIS B 735       3.880 -27.440 -13.323  1.00  0.160          O  
ATOM  11735  CB  HIS B 735       6.894 -27.212 -12.039  1.00  0.190          C  
ATOM  11736  CG  HIS B 735       8.243 -27.907 -11.862  1.00  0.190          C  
ATOM  11737  ND1 HIS B 735       8.566 -29.113 -12.470  1.00  0.190          N  
ATOM  11738  CD2 HIS B 735       9.318 -27.569 -11.114  1.00  0.190          C  
ATOM  11739  CE1 HIS B 735       9.784 -29.458 -12.114  1.00  0.190          C  
ATOM  11740  NE2 HIS B 735      10.258 -28.543 -11.291  1.00  0.190          N  
ATOM  11741  H   HIS B 735       7.999 -26.329 -14.160  1.00  0.160          H  
ATOM  11742  HA  HIS B 735       6.158 -28.436 -13.633  1.00  0.170          H  
ATOM  11743 1HB  HIS B 735       7.028 -26.155 -11.830  1.00  0.230          H  
ATOM  11744 2HB  HIS B 735       6.205 -27.592 -11.300  1.00  0.230          H  
ATOM  11745  HD1 HIS B 735       7.912 -29.824 -12.777  1.00  0.230          H  
ATOM  11746  HD2 HIS B 735       9.534 -26.732 -10.463  1.00  0.230          H  
ATOM  11747  HE1 HIS B 735      10.224 -30.382 -12.491  1.00  0.230          H  
ATOM  11748  N   TYR B 736       4.812 -25.395 -13.545  1.00  0.160          N  
ATOM  11749  CA  TYR B 736       3.528 -24.685 -13.560  1.00  0.170          C  
ATOM  11750  C   TYR B 736       2.649 -25.048 -14.747  1.00  0.170          C  
ATOM  11751  O   TYR B 736       1.438 -25.198 -14.581  1.00  0.220          O  
ATOM  11752  CB  TYR B 736       3.698 -23.158 -13.568  1.00  0.230          C  
ATOM  11753  CG  TYR B 736       3.989 -22.507 -12.224  1.00  0.230          C  
ATOM  11754  CD1 TYR B 736       5.249 -22.087 -11.923  1.00  0.230          C  
ATOM  11755  CD2 TYR B 736       2.963 -22.309 -11.301  1.00  0.230          C  
ATOM  11756  CE1 TYR B 736       5.515 -21.519 -10.722  1.00  0.230          C  
ATOM  11757  CE2 TYR B 736       3.243 -21.715 -10.083  1.00  0.230          C  
ATOM  11758  CZ  TYR B 736       4.529 -21.336  -9.796  1.00  0.230          C  
ATOM  11759  OH  TYR B 736       4.846 -20.782  -8.579  1.00  0.230          O  
ATOM  11760  H   TYR B 736       5.687 -24.866 -13.581  1.00  0.190          H  
ATOM  11761  HA  TYR B 736       2.984 -24.963 -12.660  1.00  0.200          H  
ATOM  11762 1HB  TYR B 736       4.510 -22.901 -14.257  1.00  0.280          H  
ATOM  11763 2HB  TYR B 736       2.789 -22.713 -13.965  1.00  0.280          H  
ATOM  11764  HD1 TYR B 736       6.039 -22.205 -12.629  1.00  0.280          H  
ATOM  11765  HD2 TYR B 736       1.944 -22.623 -11.532  1.00  0.280          H  
ATOM  11766  HE1 TYR B 736       6.515 -21.212 -10.503  1.00  0.280          H  
ATOM  11767  HE2 TYR B 736       2.450 -21.561  -9.350  1.00  0.280          H  
ATOM  11768  HH  TYR B 736       5.778 -20.526  -8.573  1.00  0.280          H  
ATOM  11769  N   ASP B 737       3.229 -25.215 -15.936  1.00  0.160          N  
ATOM  11770  CA  ASP B 737       2.378 -25.526 -17.073  1.00  0.240          C  
ATOM  11771  C   ASP B 737       2.043 -27.022 -17.135  1.00  0.190          C  
ATOM  11772  O   ASP B 737       0.939 -27.402 -17.539  1.00  0.220          O  
ATOM  11773  CB  ASP B 737       3.022 -25.020 -18.366  1.00  0.300          C  
ATOM  11774  CG  ASP B 737       3.107 -23.507 -18.420  1.00  0.300          C  
ATOM  11775  OD1 ASP B 737       2.126 -22.841 -18.137  1.00  0.300          O  
ATOM  11776  OD2 ASP B 737       4.155 -23.012 -18.733  1.00  0.300          O  
ATOM  11777  H   ASP B 737       4.237 -25.035 -16.047  1.00  0.190          H  
ATOM  11778  HA  ASP B 737       1.441 -24.983 -16.952  1.00  0.290          H  
ATOM  11779 1HB  ASP B 737       4.024 -25.447 -18.479  1.00  0.360          H  
ATOM  11780 2HB  ASP B 737       2.440 -25.318 -19.199  1.00  0.360          H  
ATOM  11781  N   TRP B 738       2.959 -27.898 -16.718  1.00  0.160          N  
ATOM  11782  CA  TRP B 738       2.623 -29.314 -16.721  1.00  0.240          C  
ATOM  11783  C   TRP B 738       1.581 -29.627 -15.657  1.00  0.200          C  
ATOM  11784  O   TRP B 738       0.535 -30.228 -15.927  1.00  0.270          O  
ATOM  11785  CB  TRP B 738       3.839 -30.177 -16.449  1.00  0.300          C  
ATOM  11786  CG  TRP B 738       3.547 -31.685 -16.407  1.00  0.300          C  
ATOM  11787  CD1 TRP B 738       2.470 -32.342 -16.935  1.00  0.300          C  
ATOM  11788  CD2 TRP B 738       4.357 -32.706 -15.794  1.00  0.300          C  
ATOM  11789  NE1 TRP B 738       2.561 -33.685 -16.677  1.00  0.300          N  
ATOM  11790  CE2 TRP B 738       3.704 -33.925 -15.994  1.00  0.300          C  
ATOM  11791  CE3 TRP B 738       5.553 -32.693 -15.107  1.00  0.300          C  
ATOM  11792  CZ2 TRP B 738       4.220 -35.113 -15.528  1.00  0.300          C  
ATOM  11793  CZ3 TRP B 738       6.066 -33.887 -14.655  1.00  0.300          C  
ATOM  11794  CH2 TRP B 738       5.416 -35.061 -14.857  1.00  0.300          C  
ATOM  11795  H   TRP B 738       3.891 -27.599 -16.420  1.00  0.190          H  
ATOM  11796  HA  TRP B 738       2.221 -29.568 -17.701  1.00  0.290          H  
ATOM  11797 1HB  TRP B 738       4.556 -29.978 -17.215  1.00  0.360          H  
ATOM  11798 2HB  TRP B 738       4.289 -29.878 -15.501  1.00  0.360          H  
ATOM  11799  HD1 TRP B 738       1.659 -31.872 -17.468  1.00  0.360          H  
ATOM  11800  HE1 TRP B 738       1.879 -34.431 -16.940  1.00  0.360          H  
ATOM  11801  HE3 TRP B 738       6.085 -31.758 -14.940  1.00  0.360          H  
ATOM  11802  HZ2 TRP B 738       3.711 -36.067 -15.693  1.00  0.360          H  
ATOM  11803  HZ3 TRP B 738       7.010 -33.875 -14.134  1.00  0.360          H  
ATOM  11804  HH2 TRP B 738       5.858 -35.979 -14.487  1.00  0.360          H  
ATOM  11805  N   ILE B 739       1.848 -29.217 -14.421  1.00  0.150          N  
ATOM  11806  CA  ILE B 739       0.940 -29.587 -13.368  1.00  0.160          C  
ATOM  11807  C   ILE B 739      -0.126 -28.530 -13.207  1.00  0.100          C  
ATOM  11808  O   ILE B 739      -0.053 -27.626 -12.363  1.00  0.090          O  
ATOM  11809  CB  ILE B 739       1.689 -29.839 -12.050  1.00  0.220          C  
ATOM  11810  CG1 ILE B 739       2.870 -30.842 -12.279  1.00  0.220          C  
ATOM  11811  CG2 ILE B 739       0.721 -30.384 -10.982  1.00  0.220          C  
ATOM  11812  CD1 ILE B 739       2.508 -32.218 -12.852  1.00  0.220          C  
ATOM  11813  H   ILE B 739       2.686 -28.673 -14.203  1.00  0.180          H  
ATOM  11814  HA  ILE B 739       0.433 -30.502 -13.651  1.00  0.190          H  
ATOM  11815  HB  ILE B 739       2.128 -28.902 -11.699  1.00  0.260          H  
ATOM  11816 1HG1 ILE B 739       3.593 -30.375 -12.952  1.00  0.260          H  
ATOM  11817 2HG1 ILE B 739       3.336 -30.999 -11.339  1.00  0.260          H  
ATOM  11818 1HG2 ILE B 739       1.253 -30.551 -10.046  1.00  0.260          H  
ATOM  11819 2HG2 ILE B 739      -0.077 -29.669 -10.821  1.00  0.260          H  
ATOM  11820 3HG2 ILE B 739       0.285 -31.308 -11.320  1.00  0.260          H  
ATOM  11821 1HD1 ILE B 739       3.411 -32.808 -12.950  1.00  0.260          H  
ATOM  11822 2HD1 ILE B 739       1.830 -32.729 -12.197  1.00  0.260          H  
ATOM  11823 3HD1 ILE B 739       2.053 -32.109 -13.829  1.00  0.260          H  
ATOM  11824  N   SER B 740      -1.134 -28.716 -14.027  1.00  0.120          N  
ATOM  11825  CA  SER B 740      -2.309 -27.886 -14.108  1.00  0.150          C  
ATOM  11826  C   SER B 740      -3.227 -28.237 -12.979  1.00  0.190          C  
ATOM  11827  O   SER B 740      -3.014 -29.212 -12.254  1.00  0.240          O  
ATOM  11828  CB  SER B 740      -3.074 -28.113 -15.386  1.00  0.200          C  
ATOM  11829  OG  SER B 740      -3.707 -29.362 -15.367  1.00  0.200          O  
ATOM  11830  H   SER B 740      -0.987 -29.460 -14.714  1.00  0.140          H  
ATOM  11831  HA  SER B 740      -2.030 -26.848 -14.033  1.00  0.180          H  
ATOM  11832 1HB  SER B 740      -3.814 -27.326 -15.537  1.00  0.240          H  
ATOM  11833 2HB  SER B 740      -2.384 -28.076 -16.217  1.00  0.240          H  
ATOM  11834  HG  SER B 740      -4.534 -29.248 -14.816  1.00  0.240          H  
ATOM  11835  N   VAL B 741      -4.245 -27.440 -12.818  1.00  0.280          N  
ATOM  11836  CA  VAL B 741      -5.289 -27.780 -11.894  1.00  0.340          C  
ATOM  11837  C   VAL B 741      -5.803 -29.092 -12.512  1.00  0.210          C  
ATOM  11838  O   VAL B 741      -5.931 -29.143 -13.734  1.00  0.150          O  
ATOM  11839  CB  VAL B 741      -6.322 -26.632 -11.837  1.00  0.450          C  
ATOM  11840  CG1 VAL B 741      -7.482 -27.012 -11.043  1.00  0.450          C  
ATOM  11841  CG2 VAL B 741      -5.662 -25.401 -11.227  1.00  0.450          C  
ATOM  11842  H   VAL B 741      -4.328 -26.625 -13.410  1.00  0.340          H  
ATOM  11843  HA  VAL B 741      -4.858 -27.925 -10.910  1.00  0.410          H  
ATOM  11844  HB  VAL B 741      -6.669 -26.401 -12.843  1.00  0.540          H  
ATOM  11845 1HG1 VAL B 741      -8.172 -26.197 -11.018  1.00  0.540          H  
ATOM  11846 2HG1 VAL B 741      -7.945 -27.863 -11.509  1.00  0.540          H  
ATOM  11847 3HG1 VAL B 741      -7.178 -27.250 -10.029  1.00  0.540          H  
ATOM  11848 1HG2 VAL B 741      -6.383 -24.596 -11.185  1.00  0.540          H  
ATOM  11849 2HG2 VAL B 741      -5.323 -25.632 -10.217  1.00  0.540          H  
ATOM  11850 3HG2 VAL B 741      -4.816 -25.100 -11.831  1.00  0.540          H  
ATOM  11851  N   PRO B 742      -6.089 -30.166 -11.758  1.00  0.220          N  
ATOM  11852  CA  PRO B 742      -6.508 -31.460 -12.279  1.00  0.200          C  
ATOM  11853  C   PRO B 742      -7.677 -31.335 -13.206  1.00  0.120          C  
ATOM  11854  O   PRO B 742      -8.527 -30.453 -13.014  1.00  0.130          O  
ATOM  11855  CB  PRO B 742      -6.926 -32.214 -11.034  1.00  0.300          C  
ATOM  11856  CG  PRO B 742      -6.165 -31.587  -9.930  1.00  0.300          C  
ATOM  11857  CD  PRO B 742      -6.016 -30.128 -10.288  1.00  0.300          C  
ATOM  11858  HA  PRO B 742      -5.646 -31.960 -12.772  1.00  0.240          H  
ATOM  11859 1HB  PRO B 742      -8.004 -32.157 -10.908  1.00  0.360          H  
ATOM  11860 2HB  PRO B 742      -6.691 -33.290 -11.153  1.00  0.360          H  
ATOM  11861 1HG  PRO B 742      -6.792 -31.695  -9.065  1.00  0.360          H  
ATOM  11862 2HG  PRO B 742      -5.223 -32.119  -9.735  1.00  0.360          H  
ATOM  11863 1HD  PRO B 742      -6.811 -29.541  -9.849  1.00  0.360          H  
ATOM  11864 2HD  PRO B 742      -5.022 -29.811  -9.948  1.00  0.360          H  
ATOM  11865  N   LEU B 743      -7.738 -32.185 -14.228  1.00  0.120          N  
ATOM  11866  CA  LEU B 743      -8.833 -32.119 -15.171  1.00  0.140          C  
ATOM  11867  C   LEU B 743     -10.194 -32.162 -14.507  1.00  0.170          C  
ATOM  11868  O   LEU B 743     -11.045 -31.331 -14.824  1.00  0.230          O  
ATOM  11869  CB  LEU B 743      -8.696 -33.241 -16.219  1.00  0.190          C  
ATOM  11870  CG  LEU B 743      -9.821 -33.351 -17.260  1.00  0.190          C  
ATOM  11871  CD1 LEU B 743      -9.927 -32.083 -18.045  1.00  0.190          C  
ATOM  11872  CD2 LEU B 743      -9.519 -34.504 -18.215  1.00  0.190          C  
ATOM  11873  H   LEU B 743      -7.038 -32.918 -14.338  1.00  0.140          H  
ATOM  11874  HA  LEU B 743      -8.761 -31.168 -15.683  1.00  0.170          H  
ATOM  11875 1HB  LEU B 743      -7.754 -33.108 -16.750  1.00  0.230          H  
ATOM  11876 2HB  LEU B 743      -8.651 -34.204 -15.692  1.00  0.230          H  
ATOM  11877  HG  LEU B 743     -10.771 -33.542 -16.756  1.00  0.230          H  
ATOM  11878 1HD1 LEU B 743     -10.711 -32.209 -18.763  1.00  0.230          H  
ATOM  11879 2HD1 LEU B 743     -10.167 -31.246 -17.398  1.00  0.230          H  
ATOM  11880 3HD1 LEU B 743      -8.989 -31.889 -18.556  1.00  0.230          H  
ATOM  11881 1HD2 LEU B 743     -10.320 -34.595 -18.948  1.00  0.230          H  
ATOM  11882 2HD2 LEU B 743      -8.580 -34.319 -18.732  1.00  0.230          H  
ATOM  11883 3HD2 LEU B 743      -9.441 -35.423 -17.672  1.00  0.230          H  
ATOM  11884  N   VAL B 744     -10.396 -33.082 -13.563  1.00  0.150          N  
ATOM  11885  CA  VAL B 744     -11.702 -33.174 -12.930  1.00  0.190          C  
ATOM  11886  C   VAL B 744     -11.983 -31.913 -12.146  1.00  0.330          C  
ATOM  11887  O   VAL B 744     -13.072 -31.367 -12.216  1.00  0.460          O  
ATOM  11888  CB  VAL B 744     -11.842 -34.390 -12.009  1.00  0.250          C  
ATOM  11889  CG1 VAL B 744     -13.184 -34.329 -11.273  1.00  0.250          C  
ATOM  11890  CG2 VAL B 744     -11.752 -35.593 -12.818  1.00  0.250          C  
ATOM  11891  H   VAL B 744      -9.653 -33.732 -13.332  1.00  0.180          H  
ATOM  11892  HA  VAL B 744     -12.447 -33.273 -13.710  1.00  0.230          H  
ATOM  11893  HB  VAL B 744     -11.045 -34.386 -11.266  1.00  0.300          H  
ATOM  11894 1HG1 VAL B 744     -13.284 -35.182 -10.620  1.00  0.300          H  
ATOM  11895 2HG1 VAL B 744     -13.246 -33.443 -10.695  1.00  0.300          H  
ATOM  11896 3HG1 VAL B 744     -13.981 -34.329 -11.983  1.00  0.300          H  
ATOM  11897 1HG2 VAL B 744     -11.843 -36.466 -12.212  1.00  0.300          H  
ATOM  11898 2HG2 VAL B 744     -12.525 -35.573 -13.544  1.00  0.300          H  
ATOM  11899 3HG2 VAL B 744     -10.800 -35.601 -13.302  1.00  0.300          H  
ATOM  11900  N   TYR B 745     -10.998 -31.426 -11.413  1.00  0.300          N  
ATOM  11901  CA  TYR B 745     -11.169 -30.249 -10.572  1.00  0.460          C  
ATOM  11902  C   TYR B 745     -11.852 -29.153 -11.431  1.00  0.360          C  
ATOM  11903  O   TYR B 745     -12.890 -28.592 -11.043  1.00  0.430          O  
ATOM  11904  CB  TYR B 745      -9.777 -29.815 -10.081  1.00  0.580          C  
ATOM  11905  CG  TYR B 745      -9.692 -28.795  -8.985  1.00  0.580          C  
ATOM  11906  CD1 TYR B 745      -9.221 -29.253  -7.781  1.00  0.580          C  
ATOM  11907  CD2 TYR B 745     -10.110 -27.480  -9.098  1.00  0.580          C  
ATOM  11908  CE1 TYR B 745      -9.174 -28.457  -6.713  1.00  0.580          C  
ATOM  11909  CE2 TYR B 745     -10.049 -26.663  -7.970  1.00  0.580          C  
ATOM  11910  CZ  TYR B 745      -9.594 -27.170  -6.791  1.00  0.580          C  
ATOM  11911  OH  TYR B 745      -9.570 -26.399  -5.669  1.00  0.580          O  
ATOM  11912  H   TYR B 745     -10.118 -31.921 -11.415  1.00  0.360          H  
ATOM  11913  HA  TYR B 745     -11.817 -30.489  -9.738  1.00  0.550          H  
ATOM  11914 1HB  TYR B 745      -9.261 -30.694  -9.731  1.00  0.700          H  
ATOM  11915 2HB  TYR B 745      -9.231 -29.456 -10.910  1.00  0.700          H  
ATOM  11916  HD1 TYR B 745      -8.891 -30.280  -7.686  1.00  0.700          H  
ATOM  11917  HD2 TYR B 745     -10.495 -27.096 -10.039  1.00  0.700          H  
ATOM  11918  HE1 TYR B 745      -8.818 -28.847  -5.784  1.00  0.700          H  
ATOM  11919  HE2 TYR B 745     -10.382 -25.634  -8.004  1.00  0.700          H  
ATOM  11920  HH  TYR B 745      -9.858 -25.509  -5.884  1.00  0.700          H  
ATOM  11921  N   THR B 746     -11.279 -28.889 -12.619  1.00  0.240          N  
ATOM  11922  CA  THR B 746     -11.832 -27.927 -13.585  1.00  0.210          C  
ATOM  11923  C   THR B 746     -13.220 -28.345 -14.129  1.00  0.230          C  
ATOM  11924  O   THR B 746     -14.126 -27.499 -14.247  1.00  0.230          O  
ATOM  11925  CB  THR B 746     -10.837 -27.657 -14.744  1.00  0.310          C  
ATOM  11926  OG1 THR B 746      -9.640 -27.013 -14.217  1.00  0.310          O  
ATOM  11927  CG2 THR B 746     -11.477 -26.768 -15.813  1.00  0.310          C  
ATOM  11928  H   THR B 746     -10.412 -29.390 -12.851  1.00  0.290          H  
ATOM  11929  HA  THR B 746     -11.970 -26.981 -13.063  1.00  0.250          H  
ATOM  11930  HB  THR B 746     -10.540 -28.613 -15.193  1.00  0.370          H  
ATOM  11931  HG1 THR B 746      -8.893 -27.136 -14.838  1.00  0.370          H  
ATOM  11932 1HG2 THR B 746     -10.753 -26.592 -16.598  1.00  0.370          H  
ATOM  11933 2HG2 THR B 746     -12.354 -27.250 -16.237  1.00  0.370          H  
ATOM  11934 3HG2 THR B 746     -11.779 -25.826 -15.387  1.00  0.370          H  
ATOM  11935  N   GLN B 747     -13.396 -29.629 -14.482  1.00  0.240          N  
ATOM  11936  CA  GLN B 747     -14.681 -30.113 -14.999  1.00  0.240          C  
ATOM  11937  C   GLN B 747     -15.812 -29.937 -13.982  1.00  0.220          C  
ATOM  11938  O   GLN B 747     -16.934 -29.605 -14.361  1.00  0.220          O  
ATOM  11939  CB  GLN B 747     -14.610 -31.589 -15.362  1.00  0.340          C  
ATOM  11940  CG  GLN B 747     -13.782 -31.951 -16.597  1.00  0.340          C  
ATOM  11941  CD  GLN B 747     -13.749 -33.442 -16.726  1.00  0.340          C  
ATOM  11942  OE1 GLN B 747     -13.693 -34.119 -15.698  1.00  0.340          O  
ATOM  11943  NE2 GLN B 747     -13.815 -33.969 -17.918  1.00  0.340          N  
ATOM  11944  H   GLN B 747     -12.599 -30.275 -14.422  1.00  0.290          H  
ATOM  11945  HA  GLN B 747     -14.925 -29.542 -15.893  1.00  0.290          H  
ATOM  11946 1HB  GLN B 747     -14.197 -32.117 -14.521  1.00  0.400          H  
ATOM  11947 2HB  GLN B 747     -15.611 -31.979 -15.493  1.00  0.400          H  
ATOM  11948 1HG  GLN B 747     -14.241 -31.535 -17.490  1.00  0.400          H  
ATOM  11949 2HG  GLN B 747     -12.775 -31.578 -16.501  1.00  0.400          H  
ATOM  11950 1HE2 GLN B 747     -13.834 -34.969 -18.035  1.00  0.400          H  
ATOM  11951 2HE2 GLN B 747     -13.865 -33.389 -18.747  1.00  0.400          H  
ATOM  11952  N   VAL B 748     -15.515 -30.145 -12.701  1.00  0.210          N  
ATOM  11953  CA  VAL B 748     -16.496 -30.019 -11.633  1.00  0.170          C  
ATOM  11954  C   VAL B 748     -17.014 -28.585 -11.566  1.00  0.200          C  
ATOM  11955  O   VAL B 748     -18.225 -28.355 -11.559  1.00  0.190          O  
ATOM  11956  CB  VAL B 748     -15.864 -30.457 -10.286  1.00  0.250          C  
ATOM  11957  CG1 VAL B 748     -16.710 -30.162  -9.192  1.00  0.250          C  
ATOM  11958  CG2 VAL B 748     -15.690 -31.886 -10.261  1.00  0.250          C  
ATOM  11959  H   VAL B 748     -14.566 -30.449 -12.489  1.00  0.250          H  
ATOM  11960  HA  VAL B 748     -17.332 -30.680 -11.856  1.00  0.200          H  
ATOM  11961  HB  VAL B 748     -14.901 -29.959 -10.157  1.00  0.300          H  
ATOM  11962 1HG1 VAL B 748     -16.258 -30.523  -8.308  1.00  0.300          H  
ATOM  11963 2HG1 VAL B 748     -16.859 -29.108  -9.120  1.00  0.300          H  
ATOM  11964 3HG1 VAL B 748     -17.640 -30.663  -9.327  1.00  0.300          H  
ATOM  11965 1HG2 VAL B 748     -15.239 -32.191  -9.320  1.00  0.300          H  
ATOM  11966 2HG2 VAL B 748     -16.665 -32.327 -10.359  1.00  0.300          H  
ATOM  11967 3HG2 VAL B 748     -15.066 -32.175 -11.078  1.00  0.300          H  
ATOM  11968  N   VAL B 749     -16.102 -27.624 -11.620  1.00  0.230          N  
ATOM  11969  CA  VAL B 749     -16.475 -26.217 -11.590  1.00  0.240          C  
ATOM  11970  C   VAL B 749     -17.358 -25.876 -12.794  1.00  0.230          C  
ATOM  11971  O   VAL B 749     -18.377 -25.176 -12.666  1.00  0.250          O  
ATOM  11972  CB  VAL B 749     -15.207 -25.359 -11.653  1.00  0.330          C  
ATOM  11973  CG1 VAL B 749     -15.551 -23.890 -11.803  1.00  0.330          C  
ATOM  11974  CG2 VAL B 749     -14.413 -25.612 -10.448  1.00  0.330          C  
ATOM  11975  H   VAL B 749     -15.114 -27.909 -11.618  1.00  0.280          H  
ATOM  11976  HA  VAL B 749     -17.023 -26.014 -10.670  1.00  0.290          H  
ATOM  11977  HB  VAL B 749     -14.625 -25.647 -12.529  1.00  0.400          H  
ATOM  11978 1HG1 VAL B 749     -14.650 -23.318 -11.854  1.00  0.400          H  
ATOM  11979 2HG1 VAL B 749     -16.121 -23.719 -12.709  1.00  0.400          H  
ATOM  11980 3HG1 VAL B 749     -16.128 -23.565 -10.955  1.00  0.400          H  
ATOM  11981 1HG2 VAL B 749     -13.528 -25.059 -10.482  1.00  0.400          H  
ATOM  11982 2HG2 VAL B 749     -14.975 -25.329  -9.619  1.00  0.400          H  
ATOM  11983 3HG2 VAL B 749     -14.167 -26.657 -10.376  1.00  0.400          H  
ATOM  11984  N   THR B 750     -16.943 -26.382 -13.961  1.00  0.220          N  
ATOM  11985  CA  THR B 750     -17.624 -26.172 -15.226  1.00  0.230          C  
ATOM  11986  C   THR B 750     -19.072 -26.682 -15.126  1.00  0.260          C  
ATOM  11987  O   THR B 750     -20.000 -25.970 -15.532  1.00  0.250          O  
ATOM  11988  CB  THR B 750     -16.847 -26.885 -16.363  1.00  0.320          C  
ATOM  11989  OG1 THR B 750     -15.503 -26.356 -16.422  1.00  0.320          O  
ATOM  11990  CG2 THR B 750     -17.512 -26.649 -17.712  1.00  0.320          C  
ATOM  11991  H   THR B 750     -16.079 -26.927 -13.967  1.00  0.260          H  
ATOM  11992  HA  THR B 750     -17.649 -25.104 -15.436  1.00  0.280          H  
ATOM  11993  HB  THR B 750     -16.811 -27.946 -16.173  1.00  0.380          H  
ATOM  11994  HG1 THR B 750     -15.016 -26.619 -15.605  1.00  0.380          H  
ATOM  11995 1HG2 THR B 750     -16.933 -27.159 -18.483  1.00  0.380          H  
ATOM  11996 2HG2 THR B 750     -18.524 -27.036 -17.705  1.00  0.380          H  
ATOM  11997 3HG2 THR B 750     -17.540 -25.589 -17.924  1.00  0.380          H  
ATOM  11998  N   ILE B 751     -19.266 -27.884 -14.549  1.00  0.290          N  
ATOM  11999  CA  ILE B 751     -20.594 -28.474 -14.351  1.00  0.340          C  
ATOM  12000  C   ILE B 751     -21.483 -27.639 -13.443  1.00  0.300          C  
ATOM  12001  O   ILE B 751     -22.670 -27.483 -13.748  1.00  0.310          O  
ATOM  12002  CB  ILE B 751     -20.525 -29.922 -13.806  1.00  0.460          C  
ATOM  12003  CG1 ILE B 751     -19.956 -30.836 -14.915  1.00  0.460          C  
ATOM  12004  CG2 ILE B 751     -21.945 -30.417 -13.297  1.00  0.460          C  
ATOM  12005  CD1 ILE B 751     -19.542 -32.205 -14.459  1.00  0.460          C  
ATOM  12006  H   ILE B 751     -18.435 -28.428 -14.294  1.00  0.350          H  
ATOM  12007  HA  ILE B 751     -21.071 -28.530 -15.325  1.00  0.410          H  
ATOM  12008  HB  ILE B 751     -19.820 -29.948 -12.973  1.00  0.550          H  
ATOM  12009 1HG1 ILE B 751     -20.707 -30.949 -15.696  1.00  0.550          H  
ATOM  12010 2HG1 ILE B 751     -19.099 -30.346 -15.342  1.00  0.550          H  
ATOM  12011 1HG2 ILE B 751     -21.872 -31.425 -12.907  1.00  0.550          H  
ATOM  12012 2HG2 ILE B 751     -22.318 -29.776 -12.501  1.00  0.550          H  
ATOM  12013 3HG2 ILE B 751     -22.656 -30.402 -14.125  1.00  0.550          H  
ATOM  12014 1HD1 ILE B 751     -19.149 -32.763 -15.301  1.00  0.550          H  
ATOM  12015 2HD1 ILE B 751     -18.772 -32.089 -13.703  1.00  0.550          H  
ATOM  12016 3HD1 ILE B 751     -20.381 -32.738 -14.054  1.00  0.550          H  
ATOM  12017  N   ALA B 752     -20.978 -27.145 -12.301  1.00  0.270          N  
ATOM  12018  CA  ALA B 752     -21.872 -26.335 -11.463  1.00  0.250          C  
ATOM  12019  C   ALA B 752     -22.386 -25.151 -12.223  1.00  0.190          C  
ATOM  12020  O   ALA B 752     -23.576 -24.812 -12.131  1.00  0.200          O  
ATOM  12021  CB  ALA B 752     -21.191 -25.774 -10.248  1.00  0.360          C  
ATOM  12022  H   ALA B 752     -20.002 -27.352 -12.047  1.00  0.320          H  
ATOM  12023  HA  ALA B 752     -22.713 -26.957 -11.163  1.00  0.300          H  
ATOM  12024 1HB  ALA B 752     -21.895 -25.187  -9.665  1.00  0.430          H  
ATOM  12025 2HB  ALA B 752     -20.867 -26.544  -9.693  1.00  0.430          H  
ATOM  12026 3HB  ALA B 752     -20.351 -25.147 -10.546  1.00  0.430          H  
ATOM  12027  N   LEU B 753     -21.509 -24.526 -13.003  1.00  0.150          N  
ATOM  12028  CA  LEU B 753     -21.975 -23.380 -13.722  1.00  0.130          C  
ATOM  12029  C   LEU B 753     -22.937 -23.784 -14.831  1.00  0.210          C  
ATOM  12030  O   LEU B 753     -23.985 -23.153 -14.996  1.00  0.230          O  
ATOM  12031  CB  LEU B 753     -20.814 -22.547 -14.241  1.00  0.190          C  
ATOM  12032  CG  LEU B 753     -21.237 -21.292 -14.961  1.00  0.190          C  
ATOM  12033  CD1 LEU B 753     -22.114 -20.456 -14.040  1.00  0.190          C  
ATOM  12034  CD2 LEU B 753     -19.990 -20.492 -15.372  1.00  0.190          C  
ATOM  12035  H   LEU B 753     -20.524 -24.819 -13.029  1.00  0.180          H  
ATOM  12036  HA  LEU B 753     -22.517 -22.793 -12.997  1.00  0.160          H  
ATOM  12037 1HB  LEU B 753     -20.173 -22.271 -13.405  1.00  0.230          H  
ATOM  12038 2HB  LEU B 753     -20.233 -23.162 -14.935  1.00  0.230          H  
ATOM  12039  HG  LEU B 753     -21.805 -21.548 -15.836  1.00  0.230          H  
ATOM  12040 1HD1 LEU B 753     -22.393 -19.583 -14.538  1.00  0.230          H  
ATOM  12041 2HD1 LEU B 753     -23.020 -20.954 -13.763  1.00  0.230          H  
ATOM  12042 3HD1 LEU B 753     -21.553 -20.213 -13.162  1.00  0.230          H  
ATOM  12043 1HD2 LEU B 753     -20.282 -19.592 -15.885  1.00  0.230          H  
ATOM  12044 2HD2 LEU B 753     -19.406 -20.222 -14.504  1.00  0.230          H  
ATOM  12045 3HD2 LEU B 753     -19.391 -21.091 -16.030  1.00  0.230          H  
ATOM  12046  N   TYR B 754     -22.639 -24.863 -15.558  1.00  0.270          N  
ATOM  12047  CA  TYR B 754     -23.533 -25.357 -16.586  1.00  0.350          C  
ATOM  12048  C   TYR B 754     -24.929 -25.540 -16.052  1.00  0.370          C  
ATOM  12049  O   TYR B 754     -25.898 -25.124 -16.679  1.00  0.390          O  
ATOM  12050  CB  TYR B 754     -23.081 -26.681 -17.176  1.00  0.460          C  
ATOM  12051  CG  TYR B 754     -24.168 -27.320 -18.034  1.00  0.460          C  
ATOM  12052  CD1 TYR B 754     -24.407 -26.890 -19.324  1.00  0.460          C  
ATOM  12053  CD2 TYR B 754     -24.950 -28.347 -17.486  1.00  0.460          C  
ATOM  12054  CE1 TYR B 754     -25.421 -27.477 -20.065  1.00  0.460          C  
ATOM  12055  CE2 TYR B 754     -25.953 -28.925 -18.224  1.00  0.460          C  
ATOM  12056  CZ  TYR B 754     -26.192 -28.496 -19.507  1.00  0.460          C  
ATOM  12057  OH  TYR B 754     -27.189 -29.080 -20.257  1.00  0.460          O  
ATOM  12058  H   TYR B 754     -21.745 -25.347 -15.402  1.00  0.320          H  
ATOM  12059  HA  TYR B 754     -23.582 -24.604 -17.381  1.00  0.420          H  
ATOM  12060 1HB  TYR B 754     -22.184 -26.540 -17.781  1.00  0.550          H  
ATOM  12061 2HB  TYR B 754     -22.835 -27.365 -16.374  1.00  0.550          H  
ATOM  12062  HD1 TYR B 754     -23.807 -26.091 -19.756  1.00  0.550          H  
ATOM  12063  HD2 TYR B 754     -24.765 -28.684 -16.467  1.00  0.550          H  
ATOM  12064  HE1 TYR B 754     -25.615 -27.141 -21.082  1.00  0.550          H  
ATOM  12065  HE2 TYR B 754     -26.559 -29.720 -17.793  1.00  0.550          H  
ATOM  12066  HH  TYR B 754     -27.585 -29.801 -19.760  1.00  0.550          H  
ATOM  12067  N   SER B 755     -25.028 -26.234 -14.911  1.00  0.370          N  
ATOM  12068  CA  SER B 755     -26.308 -26.519 -14.309  1.00  0.420          C  
ATOM  12069  C   SER B 755     -27.062 -25.242 -14.021  1.00  0.370          C  
ATOM  12070  O   SER B 755     -28.250 -25.133 -14.344  1.00  0.430          O  
ATOM  12071  CB  SER B 755     -26.106 -27.296 -13.032  1.00  0.570          C  
ATOM  12072  OG  SER B 755     -27.334 -27.600 -12.434  1.00  0.570          O  
ATOM  12073  H   SER B 755     -24.176 -26.571 -14.456  1.00  0.440          H  
ATOM  12074  HA  SER B 755     -26.890 -27.112 -15.011  1.00  0.500          H  
ATOM  12075 1HB  SER B 755     -25.553 -28.200 -13.252  1.00  0.680          H  
ATOM  12076 2HB  SER B 755     -25.495 -26.709 -12.347  1.00  0.680          H  
ATOM  12077  HG  SER B 755     -27.120 -28.107 -11.650  1.00  0.680          H  
ATOM  12078  N   TYR B 756     -26.375 -24.250 -13.439  1.00  0.280          N  
ATOM  12079  CA  TYR B 756     -26.988 -22.967 -13.154  1.00  0.220          C  
ATOM  12080  C   TYR B 756     -27.528 -22.331 -14.419  1.00  0.250          C  
ATOM  12081  O   TYR B 756     -28.677 -21.879 -14.445  1.00  0.270          O  
ATOM  12082  CB  TYR B 756     -25.985 -22.042 -12.502  1.00  0.330          C  
ATOM  12083  CG  TYR B 756     -26.537 -20.690 -12.132  1.00  0.330          C  
ATOM  12084  CD1 TYR B 756     -27.338 -20.624 -11.031  1.00  0.330          C  
ATOM  12085  CD2 TYR B 756     -26.242 -19.526 -12.855  1.00  0.330          C  
ATOM  12086  CE1 TYR B 756     -27.862 -19.455 -10.623  1.00  0.330          C  
ATOM  12087  CE2 TYR B 756     -26.795 -18.315 -12.431  1.00  0.330          C  
ATOM  12088  CZ  TYR B 756     -27.610 -18.306 -11.296  1.00  0.330          C  
ATOM  12089  OH  TYR B 756     -28.203 -17.174 -10.813  1.00  0.330          O  
ATOM  12090  H   TYR B 756     -25.403 -24.415 -13.152  1.00  0.340          H  
ATOM  12091  HA  TYR B 756     -27.822 -23.126 -12.472  1.00  0.260          H  
ATOM  12092 1HB  TYR B 756     -25.626 -22.538 -11.624  1.00  0.400          H  
ATOM  12093 2HB  TYR B 756     -25.137 -21.894 -13.158  1.00  0.400          H  
ATOM  12094  HD1 TYR B 756     -27.559 -21.532 -10.478  1.00  0.400          H  
ATOM  12095  HD2 TYR B 756     -25.600 -19.566 -13.735  1.00  0.400          H  
ATOM  12096  HE1 TYR B 756     -28.495 -19.425  -9.749  1.00  0.400          H  
ATOM  12097  HE2 TYR B 756     -26.595 -17.390 -12.977  1.00  0.400          H  
ATOM  12098  HH  TYR B 756     -28.162 -16.452 -11.451  1.00  0.400          H  
ATOM  12099  N   PHE B 757     -26.700 -22.280 -15.471  1.00  0.280          N  
ATOM  12100  CA  PHE B 757     -27.114 -21.676 -16.722  1.00  0.350          C  
ATOM  12101  C   PHE B 757     -28.304 -22.409 -17.313  1.00  0.440          C  
ATOM  12102  O   PHE B 757     -29.243 -21.757 -17.762  1.00  0.490          O  
ATOM  12103  CB  PHE B 757     -25.967 -21.672 -17.743  1.00  0.460          C  
ATOM  12104  CG  PHE B 757     -24.819 -20.682 -17.492  1.00  0.460          C  
ATOM  12105  CD1 PHE B 757     -24.958 -19.549 -16.704  1.00  0.460          C  
ATOM  12106  CD2 PHE B 757     -23.586 -20.895 -18.086  1.00  0.460          C  
ATOM  12107  CE1 PHE B 757     -23.931 -18.673 -16.533  1.00  0.460          C  
ATOM  12108  CE2 PHE B 757     -22.557 -20.005 -17.906  1.00  0.460          C  
ATOM  12109  CZ  PHE B 757     -22.746 -18.892 -17.126  1.00  0.460          C  
ATOM  12110  H   PHE B 757     -25.752 -22.665 -15.377  1.00  0.340          H  
ATOM  12111  HA  PHE B 757     -27.440 -20.661 -16.530  1.00  0.420          H  
ATOM  12112 1HB  PHE B 757     -25.539 -22.675 -17.783  1.00  0.550          H  
ATOM  12113 2HB  PHE B 757     -26.377 -21.460 -18.730  1.00  0.550          H  
ATOM  12114  HD1 PHE B 757     -25.881 -19.341 -16.215  1.00  0.550          H  
ATOM  12115  HD2 PHE B 757     -23.431 -21.771 -18.716  1.00  0.550          H  
ATOM  12116  HE1 PHE B 757     -24.068 -17.807 -15.911  1.00  0.550          H  
ATOM  12117  HE2 PHE B 757     -21.588 -20.180 -18.390  1.00  0.550          H  
ATOM  12118  HZ  PHE B 757     -21.949 -18.201 -16.979  1.00  0.550          H  
ATOM  12119  N   LEU B 758     -28.301 -23.746 -17.282  1.00  0.480          N  
ATOM  12120  CA  LEU B 758     -29.420 -24.521 -17.804  1.00  0.610          C  
ATOM  12121  C   LEU B 758     -30.688 -24.167 -17.057  1.00  0.540          C  
ATOM  12122  O   LEU B 758     -31.724 -23.854 -17.664  1.00  0.530          O  
ATOM  12123  CB  LEU B 758     -29.155 -26.031 -17.622  1.00  0.800          C  
ATOM  12124  CG  LEU B 758     -30.306 -27.031 -18.025  1.00  0.800          C  
ATOM  12125  CD1 LEU B 758     -30.591 -26.941 -19.517  1.00  0.800          C  
ATOM  12126  CD2 LEU B 758     -29.900 -28.450 -17.610  1.00  0.800          C  
ATOM  12127  H   LEU B 758     -27.486 -24.241 -16.914  1.00  0.580          H  
ATOM  12128  HA  LEU B 758     -29.542 -24.277 -18.857  1.00  0.730          H  
ATOM  12129 1HB  LEU B 758     -28.270 -26.289 -18.208  1.00  0.960          H  
ATOM  12130 2HB  LEU B 758     -28.915 -26.209 -16.579  1.00  0.960          H  
ATOM  12131  HG  LEU B 758     -31.223 -26.760 -17.500  1.00  0.960          H  
ATOM  12132 1HD1 LEU B 758     -31.394 -27.633 -19.773  1.00  0.960          H  
ATOM  12133 2HD1 LEU B 758     -30.900 -25.930 -19.783  1.00  0.960          H  
ATOM  12134 3HD1 LEU B 758     -29.692 -27.207 -20.076  1.00  0.960          H  
ATOM  12135 1HD2 LEU B 758     -30.697 -29.151 -17.863  1.00  0.960          H  
ATOM  12136 2HD2 LEU B 758     -28.990 -28.733 -18.128  1.00  0.960          H  
ATOM  12137 3HD2 LEU B 758     -29.728 -28.471 -16.539  1.00  0.960          H  
ATOM  12138  N   ALA B 759     -30.605 -24.198 -15.721  1.00  0.510          N  
ATOM  12139  CA  ALA B 759     -31.752 -23.926 -14.886  1.00  0.470          C  
ATOM  12140  C   ALA B 759     -32.300 -22.547 -15.157  1.00  0.440          C  
ATOM  12141  O   ALA B 759     -33.511 -22.399 -15.280  1.00  0.480          O  
ATOM  12142  CB  ALA B 759     -31.372 -24.034 -13.419  1.00  0.670          C  
ATOM  12143  H   ALA B 759     -29.715 -24.447 -15.277  1.00  0.610          H  
ATOM  12144  HA  ALA B 759     -32.522 -24.656 -15.122  1.00  0.560          H  
ATOM  12145 1HB  ALA B 759     -32.242 -23.848 -12.807  1.00  0.810          H  
ATOM  12146 2HB  ALA B 759     -30.989 -25.020 -13.200  1.00  0.810          H  
ATOM  12147 3HB  ALA B 759     -30.604 -23.301 -13.200  1.00  0.810          H  
ATOM  12148  N   CYS B 760     -31.409 -21.555 -15.332  1.00  0.400          N  
ATOM  12149  CA  CYS B 760     -31.796 -20.177 -15.599  1.00  0.400          C  
ATOM  12150  C   CYS B 760     -32.379 -19.960 -16.995  1.00  0.490          C  
ATOM  12151  O   CYS B 760     -33.406 -19.304 -17.160  1.00  0.490          O  
ATOM  12152  CB  CYS B 760     -30.587 -19.271 -15.487  1.00  0.560          C  
ATOM  12153  SG  CYS B 760     -29.934 -19.101 -13.857  1.00  0.560          S  
ATOM  12154  H   CYS B 760     -30.418 -21.771 -15.203  1.00  0.480          H  
ATOM  12155  HA  CYS B 760     -32.532 -19.892 -14.852  1.00  0.480          H  
ATOM  12156 1HB  CYS B 760     -29.800 -19.673 -16.117  1.00  0.670          H  
ATOM  12157 2HB  CYS B 760     -30.844 -18.284 -15.855  1.00  0.670          H  
ATOM  12158  HG  CYS B 760     -29.302 -20.312 -13.849  1.00  0.670          H  
ATOM  12159  N   LEU B 761     -31.781 -20.555 -18.018  1.00  0.560          N  
ATOM  12160  CA  LEU B 761     -32.277 -20.341 -19.369  1.00  0.630          C  
ATOM  12161  C   LEU B 761     -33.712 -20.822 -19.496  1.00  0.630          C  
ATOM  12162  O   LEU B 761     -34.526 -20.181 -20.173  1.00  0.650          O  
ATOM  12163  CB  LEU B 761     -31.345 -21.033 -20.378  1.00  0.850          C  
ATOM  12164  CG  LEU B 761     -29.923 -20.364 -20.571  1.00  0.850          C  
ATOM  12165  CD1 LEU B 761     -29.018 -21.302 -21.364  1.00  0.850          C  
ATOM  12166  CD2 LEU B 761     -30.076 -19.028 -21.315  1.00  0.850          C  
ATOM  12167  H   LEU B 761     -30.936 -21.109 -17.868  1.00  0.670          H  
ATOM  12168  HA  LEU B 761     -32.280 -19.275 -19.560  1.00  0.760          H  
ATOM  12169 1HB  LEU B 761     -31.176 -22.057 -20.030  1.00  1.020          H  
ATOM  12170 2HB  LEU B 761     -31.841 -21.073 -21.347  1.00  1.020          H  
ATOM  12171  HG  LEU B 761     -29.464 -20.181 -19.606  1.00  1.020          H  
ATOM  12172 1HD1 LEU B 761     -28.042 -20.849 -21.497  1.00  1.020          H  
ATOM  12173 2HD1 LEU B 761     -28.905 -22.239 -20.817  1.00  1.020          H  
ATOM  12174 3HD1 LEU B 761     -29.447 -21.505 -22.322  1.00  1.020          H  
ATOM  12175 1HD2 LEU B 761     -29.102 -18.584 -21.445  1.00  1.020          H  
ATOM  12176 2HD2 LEU B 761     -30.525 -19.191 -22.283  1.00  1.020          H  
ATOM  12177 3HD2 LEU B 761     -30.697 -18.345 -20.754  1.00  1.020          H  
ATOM  12178  N   ILE B 762     -34.041 -21.919 -18.815  1.00  0.620          N  
ATOM  12179  CA  ILE B 762     -35.401 -22.411 -18.859  1.00  0.630          C  
ATOM  12180  C   ILE B 762     -36.220 -21.670 -17.786  1.00  0.590          C  
ATOM  12181  O   ILE B 762     -37.235 -21.052 -18.078  1.00  0.590          O  
ATOM  12182  CB  ILE B 762     -35.434 -23.939 -18.619  1.00  0.880          C  
ATOM  12183  CG1 ILE B 762     -34.661 -24.675 -19.736  1.00  0.880          C  
ATOM  12184  CG2 ILE B 762     -36.897 -24.413 -18.619  1.00  0.880          C  
ATOM  12185  CD1 ILE B 762     -34.377 -26.146 -19.420  1.00  0.880          C  
ATOM  12186  H   ILE B 762     -33.310 -22.431 -18.307  1.00  0.740          H  
ATOM  12187  HA  ILE B 762     -35.833 -22.192 -19.825  1.00  0.760          H  
ATOM  12188  HB  ILE B 762     -34.955 -24.175 -17.668  1.00  1.050          H  
ATOM  12189 1HG1 ILE B 762     -35.228 -24.618 -20.660  1.00  1.050          H  
ATOM  12190 2HG1 ILE B 762     -33.703 -24.177 -19.885  1.00  1.050          H  
ATOM  12191 1HG2 ILE B 762     -36.961 -25.470 -18.455  1.00  1.050          H  
ATOM  12192 2HG2 ILE B 762     -37.403 -23.922 -17.848  1.00  1.050          H  
ATOM  12193 3HG2 ILE B 762     -37.366 -24.173 -19.574  1.00  1.050          H  
ATOM  12194 1HD1 ILE B 762     -33.818 -26.589 -20.244  1.00  1.050          H  
ATOM  12195 2HD1 ILE B 762     -33.779 -26.208 -18.504  1.00  1.050          H  
ATOM  12196 3HD1 ILE B 762     -35.296 -26.699 -19.285  1.00  1.050          H  
ATOM  12197  N   GLY B 763     -35.743 -21.678 -16.555  1.00  0.540          N  
ATOM  12198  CA  GLY B 763     -36.412 -21.109 -15.392  1.00  0.500          C  
ATOM  12199  C   GLY B 763     -36.769 -19.621 -15.439  1.00  0.480          C  
ATOM  12200  O   GLY B 763     -37.766 -19.186 -14.857  1.00  0.460          O  
ATOM  12201  H   GLY B 763     -34.872 -22.150 -16.376  1.00  0.650          H  
ATOM  12202 1HA  GLY B 763     -37.306 -21.681 -15.203  1.00  0.600          H  
ATOM  12203 2HA  GLY B 763     -35.756 -21.268 -14.540  1.00  0.600          H  
ATOM  12204  N   ARG B 764     -35.983 -18.819 -16.139  1.00  0.490          N  
ATOM  12205  CA  ARG B 764     -36.226 -17.391 -16.196  1.00  0.480          C  
ATOM  12206  C   ARG B 764     -37.128 -16.969 -17.354  1.00  0.530          C  
ATOM  12207  O   ARG B 764     -37.238 -15.773 -17.635  1.00  0.540          O  
ATOM  12208  CB  ARG B 764     -34.887 -16.669 -16.278  1.00  0.680          C  
ATOM  12209  CG  ARG B 764     -33.927 -17.001 -15.116  1.00  0.680          C  
ATOM  12210  CD  ARG B 764     -34.301 -16.394 -13.820  1.00  0.680          C  
ATOM  12211  NE  ARG B 764     -33.439 -16.871 -12.742  1.00  0.680          N  
ATOM  12212  CZ  ARG B 764     -32.183 -16.412 -12.454  1.00  0.680          C  
ATOM  12213  NH1 ARG B 764     -31.611 -15.476 -13.159  1.00  0.680          N  
ATOM  12214  NH2 ARG B 764     -31.485 -16.896 -11.454  1.00  0.680          N  
ATOM  12215  H   ARG B 764     -35.143 -19.179 -16.594  1.00  0.590          H  
ATOM  12216  HA  ARG B 764     -36.723 -17.099 -15.274  1.00  0.580          H  
ATOM  12217 1HB  ARG B 764     -34.384 -16.928 -17.205  1.00  0.810          H  
ATOM  12218 2HB  ARG B 764     -35.046 -15.591 -16.281  1.00  0.810          H  
ATOM  12219 1HG  ARG B 764     -33.944 -18.065 -14.947  1.00  0.810          H  
ATOM  12220 2HG  ARG B 764     -32.920 -16.706 -15.379  1.00  0.810          H  
ATOM  12221 1HD  ARG B 764     -34.226 -15.311 -13.877  1.00  0.810          H  
ATOM  12222 2HD  ARG B 764     -35.319 -16.673 -13.563  1.00  0.810          H  
ATOM  12223  HE  ARG B 764     -33.852 -17.626 -12.155  1.00  0.810          H  
ATOM  12224 1HH1 ARG B 764     -32.075 -15.052 -13.963  1.00  0.810          H  
ATOM  12225 2HH1 ARG B 764     -30.660 -15.191 -12.888  1.00  0.810          H  
ATOM  12226 1HH2 ARG B 764     -31.864 -17.627 -10.864  1.00  0.810          H  
ATOM  12227 2HH2 ARG B 764     -30.540 -16.507 -11.301  1.00  0.810          H  
ATOM  12228  N   GLN B 765     -37.761 -17.932 -18.025  1.00  0.570          N  
ATOM  12229  CA  GLN B 765     -38.692 -17.647 -19.113  1.00  0.610          C  
ATOM  12230  C   GLN B 765     -39.916 -16.869 -18.648  1.00  0.590          C  
ATOM  12231  O   GLN B 765     -40.522 -17.160 -17.610  1.00  0.540          O  
ATOM  12232  CB  GLN B 765     -39.144 -18.948 -19.756  1.00  0.840          C  
ATOM  12233  CG  GLN B 765     -38.069 -19.632 -20.509  1.00  0.840          C  
ATOM  12234  CD  GLN B 765     -37.764 -18.939 -21.725  1.00  0.840          C  
ATOM  12235  OE1 GLN B 765     -38.667 -18.504 -22.430  1.00  0.840          O  
ATOM  12236  NE2 GLN B 765     -36.503 -18.820 -22.015  1.00  0.840          N  
ATOM  12237  H   GLN B 765     -37.574 -18.911 -17.779  1.00  0.680          H  
ATOM  12238  HA  GLN B 765     -38.177 -17.044 -19.859  1.00  0.730          H  
ATOM  12239 1HB  GLN B 765     -39.468 -19.632 -18.985  1.00  1.010          H  
ATOM  12240 2HB  GLN B 765     -39.993 -18.769 -20.413  1.00  1.010          H  
ATOM  12241 1HG  GLN B 765     -37.158 -19.577 -19.928  1.00  1.010          H  
ATOM  12242 2HG  GLN B 765     -38.314 -20.669 -20.701  1.00  1.010          H  
ATOM  12243 1HE2 GLN B 765     -36.232 -18.370 -22.892  1.00  1.010          H  
ATOM  12244 2HE2 GLN B 765     -35.788 -19.222 -21.385  1.00  1.010          H  
ATOM  12245  N   PHE B 766     -40.352 -15.909 -19.450  1.00  0.640          N  
ATOM  12246  CA  PHE B 766     -41.526 -15.161 -19.044  1.00  0.620          C  
ATOM  12247  C   PHE B 766     -42.787 -15.862 -19.485  1.00  0.640          C  
ATOM  12248  O   PHE B 766     -43.221 -15.760 -20.632  1.00  0.680          O  
ATOM  12249  CB  PHE B 766     -41.516 -13.726 -19.572  1.00  0.880          C  
ATOM  12250  CG  PHE B 766     -40.462 -12.834 -18.942  1.00  0.880          C  
ATOM  12251  CD1 PHE B 766     -39.225 -12.709 -19.516  1.00  0.880          C  
ATOM  12252  CD2 PHE B 766     -40.720 -12.126 -17.763  1.00  0.880          C  
ATOM  12253  CE1 PHE B 766     -38.259 -11.924 -18.952  1.00  0.880          C  
ATOM  12254  CE2 PHE B 766     -39.749 -11.320 -17.191  1.00  0.880          C  
ATOM  12255  CZ  PHE B 766     -38.511 -11.224 -17.792  1.00  0.880          C  
ATOM  12256  H   PHE B 766     -39.875 -15.695 -20.314  1.00  0.770          H  
ATOM  12257  HA  PHE B 766     -41.538 -15.105 -17.954  1.00  0.740          H  
ATOM  12258 1HB  PHE B 766     -41.375 -13.722 -20.655  1.00  1.050          H  
ATOM  12259 2HB  PHE B 766     -42.487 -13.279 -19.381  1.00  1.050          H  
ATOM  12260  HD1 PHE B 766     -39.006 -13.253 -20.433  1.00  1.050          H  
ATOM  12261  HD2 PHE B 766     -41.702 -12.216 -17.291  1.00  1.050          H  
ATOM  12262  HE1 PHE B 766     -37.290 -11.865 -19.426  1.00  1.050          H  
ATOM  12263  HE2 PHE B 766     -39.960 -10.771 -16.266  1.00  1.050          H  
ATOM  12264  HZ  PHE B 766     -37.728 -10.597 -17.355  1.00  1.050          H  
ATOM  12265  N   LEU B 767     -43.365 -16.572 -18.539  1.00  0.610          N  
ATOM  12266  CA  LEU B 767     -44.575 -17.337 -18.775  1.00  0.640          C  
ATOM  12267  C   LEU B 767     -45.715 -16.350 -18.783  1.00  0.660          C  
ATOM  12268  O   LEU B 767     -45.615 -15.294 -18.159  1.00  0.640          O  
ATOM  12269  CB  LEU B 767     -44.818 -18.367 -17.672  1.00  0.880          C  
ATOM  12270  CG  LEU B 767     -43.717 -19.417 -17.452  1.00  0.880          C  
ATOM  12271  CD1 LEU B 767     -44.160 -20.327 -16.286  1.00  0.880          C  
ATOM  12272  CD2 LEU B 767     -43.432 -20.186 -18.763  1.00  0.880          C  
ATOM  12273  H   LEU B 767     -42.859 -16.623 -17.655  1.00  0.730          H  
ATOM  12274  HA  LEU B 767     -44.534 -17.814 -19.748  1.00  0.770          H  
ATOM  12275 1HB  LEU B 767     -44.971 -17.839 -16.737  1.00  1.060          H  
ATOM  12276 2HB  LEU B 767     -45.742 -18.900 -17.906  1.00  1.060          H  
ATOM  12277  HG  LEU B 767     -42.794 -18.923 -17.138  1.00  1.060          H  
ATOM  12278 1HD1 LEU B 767     -43.392 -21.066 -16.080  1.00  1.060          H  
ATOM  12279 2HD1 LEU B 767     -44.318 -19.724 -15.393  1.00  1.060          H  
ATOM  12280 3HD1 LEU B 767     -45.079 -20.830 -16.535  1.00  1.060          H  
ATOM  12281 1HD2 LEU B 767     -42.663 -20.912 -18.580  1.00  1.060          H  
ATOM  12282 2HD2 LEU B 767     -44.303 -20.686 -19.117  1.00  1.060          H  
ATOM  12283 3HD2 LEU B 767     -43.091 -19.499 -19.528  1.00  1.060          H  
ATOM  12284  N   ASP B 768     -46.789 -16.683 -19.488  1.00  0.710          N  
ATOM  12285  CA  ASP B 768     -47.955 -15.822 -19.610  1.00  0.740          C  
ATOM  12286  C   ASP B 768     -48.667 -15.558 -18.266  1.00  0.720          C  
ATOM  12287  O   ASP B 768     -49.220 -16.508 -17.689  1.00  0.710          O  
ATOM  12288  CB  ASP B 768     -48.962 -16.445 -20.586  1.00  1.020          C  
ATOM  12289  CG  ASP B 768     -50.152 -15.533 -20.871  1.00  1.020          C  
ATOM  12290  OD1 ASP B 768     -50.229 -14.497 -20.233  1.00  1.020          O  
ATOM  12291  OD2 ASP B 768     -50.973 -15.869 -21.694  1.00  1.020          O  
ATOM  12292  H   ASP B 768     -46.800 -17.578 -19.979  1.00  0.850          H  
ATOM  12293  HA  ASP B 768     -47.622 -14.902 -20.072  1.00  0.890          H  
ATOM  12294 1HB  ASP B 768     -48.459 -16.673 -21.528  1.00  1.230          H  
ATOM  12295 2HB  ASP B 768     -49.330 -17.391 -20.179  1.00  1.230          H  
ATOM  12296  N   PRO B 769     -48.732 -14.281 -17.772  1.00  0.710          N  
ATOM  12297  CA  PRO B 769     -49.353 -13.839 -16.522  1.00  0.700          C  
ATOM  12298  C   PRO B 769     -50.818 -14.257 -16.440  1.00  0.660          C  
ATOM  12299  O   PRO B 769     -51.397 -14.345 -15.354  1.00  0.600          O  
ATOM  12300  CB  PRO B 769     -49.245 -12.306 -16.603  1.00  1.050          C  
ATOM  12301  CG  PRO B 769     -48.051 -12.046 -17.484  1.00  1.050          C  
ATOM  12302  CD  PRO B 769     -48.066 -13.155 -18.510  1.00  1.050          C  
ATOM  12303  HA  PRO B 769     -48.782 -14.242 -15.675  1.00  0.840          H  
ATOM  12304 1HB  PRO B 769     -50.176 -11.884 -17.008  1.00  1.260          H  
ATOM  12305 2HB  PRO B 769     -49.114 -11.889 -15.591  1.00  1.260          H  
ATOM  12306 1HG  PRO B 769     -48.126 -11.048 -17.934  1.00  1.260          H  
ATOM  12307 2HG  PRO B 769     -47.134 -12.051 -16.869  1.00  1.260          H  
ATOM  12308 1HD  PRO B 769     -48.638 -12.866 -19.407  1.00  1.260          H  
ATOM  12309 2HD  PRO B 769     -47.014 -13.381 -18.730  1.00  1.260          H  
ATOM  12310  N   ALA B 770     -51.424 -14.534 -17.597  1.00  0.700          N  
ATOM  12311  CA  ALA B 770     -52.803 -14.977 -17.696  1.00  0.690          C  
ATOM  12312  C   ALA B 770     -53.078 -16.158 -16.776  1.00  0.660          C  
ATOM  12313  O   ALA B 770     -54.201 -16.345 -16.310  1.00  0.630          O  
ATOM  12314  CB  ALA B 770     -53.128 -15.390 -19.114  1.00  0.970          C  
ATOM  12315  H   ALA B 770     -50.903 -14.440 -18.483  1.00  0.840          H  
ATOM  12316  HA  ALA B 770     -53.444 -14.147 -17.400  1.00  0.830          H  
ATOM  12317 1HB  ALA B 770     -54.167 -15.696 -19.176  1.00  1.160          H  
ATOM  12318 2HB  ALA B 770     -52.949 -14.554 -19.790  1.00  1.160          H  
ATOM  12319 3HB  ALA B 770     -52.487 -16.222 -19.397  1.00  1.160          H  
ATOM  12320  N   GLN B 771     -52.055 -16.997 -16.555  1.00  0.680          N  
ATOM  12321  CA  GLN B 771     -52.220 -18.208 -15.770  1.00  0.670          C  
ATOM  12322  C   GLN B 771     -52.077 -18.007 -14.264  1.00  0.610          C  
ATOM  12323  O   GLN B 771     -52.254 -18.958 -13.502  1.00  0.630          O  
ATOM  12324  CB  GLN B 771     -51.210 -19.247 -16.231  1.00  0.940          C  
ATOM  12325  CG  GLN B 771     -51.360 -19.634 -17.674  1.00  0.940          C  
ATOM  12326  CD  GLN B 771     -52.724 -20.179 -17.963  1.00  0.940          C  
ATOM  12327  OE1 GLN B 771     -53.198 -21.102 -17.297  1.00  0.940          O  
ATOM  12328  NE2 GLN B 771     -53.386 -19.605 -18.957  1.00  0.940          N  
ATOM  12329  H   GLN B 771     -51.130 -16.774 -16.948  1.00  0.820          H  
ATOM  12330  HA  GLN B 771     -53.224 -18.589 -15.949  1.00  0.800          H  
ATOM  12331 1HB  GLN B 771     -50.215 -18.832 -16.115  1.00  1.130          H  
ATOM  12332 2HB  GLN B 771     -51.277 -20.142 -15.613  1.00  1.130          H  
ATOM  12333 1HG  GLN B 771     -51.194 -18.753 -18.296  1.00  1.130          H  
ATOM  12334 2HG  GLN B 771     -50.619 -20.406 -17.913  1.00  1.130          H  
ATOM  12335 1HE2 GLN B 771     -54.307 -19.919 -19.196  1.00  1.130          H  
ATOM  12336 2HE2 GLN B 771     -52.964 -18.853 -19.472  1.00  1.130          H  
ATOM  12337  N   GLY B 772     -51.725 -16.796 -13.830  1.00  0.550          N  
ATOM  12338  CA  GLY B 772     -51.606 -16.498 -12.409  1.00  0.500          C  
ATOM  12339  C   GLY B 772     -50.412 -17.122 -11.691  1.00  0.450          C  
ATOM  12340  O   GLY B 772     -50.485 -17.365 -10.485  1.00  0.450          O  
ATOM  12341  H   GLY B 772     -51.600 -16.034 -14.500  1.00  0.660          H  
ATOM  12342 1HA  GLY B 772     -51.556 -15.414 -12.293  1.00  0.600          H  
ATOM  12343 2HA  GLY B 772     -52.521 -16.813 -11.912  1.00  0.600          H  
ATOM  12344  N   TYR B 773     -49.321 -17.406 -12.391  1.00  0.430          N  
ATOM  12345  CA  TYR B 773     -48.206 -18.039 -11.708  1.00  0.400          C  
ATOM  12346  C   TYR B 773     -47.512 -17.048 -10.785  1.00  0.380          C  
ATOM  12347  O   TYR B 773     -47.316 -15.880 -11.140  1.00  0.380          O  
ATOM  12348  CB  TYR B 773     -47.189 -18.606 -12.701  1.00  0.570          C  
ATOM  12349  CG  TYR B 773     -47.665 -19.764 -13.510  1.00  0.570          C  
ATOM  12350  CD1 TYR B 773     -47.692 -19.668 -14.889  1.00  0.570          C  
ATOM  12351  CD2 TYR B 773     -48.090 -20.920 -12.889  1.00  0.570          C  
ATOM  12352  CE1 TYR B 773     -48.133 -20.735 -15.639  1.00  0.570          C  
ATOM  12353  CE2 TYR B 773     -48.534 -21.978 -13.637  1.00  0.570          C  
ATOM  12354  CZ  TYR B 773     -48.558 -21.896 -15.002  1.00  0.570          C  
ATOM  12355  OH  TYR B 773     -49.017 -22.983 -15.726  1.00  0.570          O  
ATOM  12356  H   TYR B 773     -49.271 -17.188 -13.374  1.00  0.520          H  
ATOM  12357  HA  TYR B 773     -48.592 -18.847 -11.089  1.00  0.480          H  
ATOM  12358 1HB  TYR B 773     -46.898 -17.832 -13.391  1.00  0.690          H  
ATOM  12359 2HB  TYR B 773     -46.296 -18.915 -12.163  1.00  0.690          H  
ATOM  12360  HD1 TYR B 773     -47.361 -18.753 -15.385  1.00  0.690          H  
ATOM  12361  HD2 TYR B 773     -48.074 -20.999 -11.805  1.00  0.690          H  
ATOM  12362  HE1 TYR B 773     -48.153 -20.659 -16.722  1.00  0.690          H  
ATOM  12363  HE2 TYR B 773     -48.869 -22.889 -13.144  1.00  0.690          H  
ATOM  12364  HH  TYR B 773     -48.918 -22.830 -16.694  1.00  0.690          H  
ATOM  12365  N   LYS B 774     -47.117 -17.523  -9.607  1.00  0.380          N  
ATOM  12366  CA  LYS B 774     -46.411 -16.686  -8.650  1.00  0.400          C  
ATOM  12367  C   LYS B 774     -45.173 -16.065  -9.273  1.00  0.430          C  
ATOM  12368  O   LYS B 774     -44.383 -16.760  -9.910  1.00  0.440          O  
ATOM  12369  CB  LYS B 774     -46.044 -17.499  -7.399  1.00  0.550          C  
ATOM  12370  CG  LYS B 774     -45.317 -16.700  -6.319  1.00  0.550          C  
ATOM  12371  CD  LYS B 774     -45.058 -17.511  -5.050  1.00  0.550          C  
ATOM  12372  CE  LYS B 774     -44.332 -16.659  -3.984  1.00  0.550          C  
ATOM  12373  NZ  LYS B 774     -42.863 -16.438  -4.301  1.00  0.550          N  
ATOM  12374  H   LYS B 774     -47.323 -18.483  -9.372  1.00  0.460          H  
ATOM  12375  HA  LYS B 774     -47.072 -15.872  -8.350  1.00  0.480          H  
ATOM  12376 1HB  LYS B 774     -46.950 -17.913  -6.957  1.00  0.660          H  
ATOM  12377 2HB  LYS B 774     -45.404 -18.333  -7.683  1.00  0.660          H  
ATOM  12378 1HG  LYS B 774     -44.364 -16.402  -6.710  1.00  0.660          H  
ATOM  12379 2HG  LYS B 774     -45.884 -15.805  -6.071  1.00  0.660          H  
ATOM  12380 1HD  LYS B 774     -46.003 -17.865  -4.638  1.00  0.660          H  
ATOM  12381 2HD  LYS B 774     -44.439 -18.374  -5.294  1.00  0.660          H  
ATOM  12382 1HE  LYS B 774     -44.822 -15.689  -3.922  1.00  0.660          H  
ATOM  12383 2HE  LYS B 774     -44.411 -17.156  -3.019  1.00  0.660          H  
ATOM  12384 1HZ  LYS B 774     -42.445 -15.876  -3.580  1.00  0.660          H  
ATOM  12385 2HZ  LYS B 774     -42.391 -17.322  -4.347  1.00  0.660          H  
ATOM  12386 3HZ  LYS B 774     -42.726 -15.953  -5.210  1.00  0.660          H  
ATOM  12387  N   ASP B 775     -45.016 -14.755  -9.081  1.00  0.470          N  
ATOM  12388  CA  ASP B 775     -43.895 -13.953  -9.574  1.00  0.520          C  
ATOM  12389  C   ASP B 775     -43.800 -13.878 -11.104  1.00  0.480          C  
ATOM  12390  O   ASP B 775     -42.751 -13.537 -11.655  1.00  0.550          O  
ATOM  12391  CB  ASP B 775     -42.579 -14.476  -8.990  1.00  0.710          C  
ATOM  12392  CG  ASP B 775     -42.577 -14.412  -7.458  1.00  0.710          C  
ATOM  12393  OD1 ASP B 775     -43.001 -13.412  -6.913  1.00  0.710          O  
ATOM  12394  OD2 ASP B 775     -42.175 -15.378  -6.829  1.00  0.710          O  
ATOM  12395  H   ASP B 775     -45.725 -14.263  -8.549  1.00  0.560          H  
ATOM  12396  HA  ASP B 775     -44.039 -12.934  -9.211  1.00  0.620          H  
ATOM  12397 1HB  ASP B 775     -42.391 -15.497  -9.314  1.00  0.850          H  
ATOM  12398 2HB  ASP B 775     -41.750 -13.865  -9.359  1.00  0.850          H  
ATOM  12399  N   HIS B 776     -44.924 -14.087 -11.783  1.00  0.370          N  
ATOM  12400  CA  HIS B 776     -45.017 -13.957 -13.231  1.00  0.330          C  
ATOM  12401  C   HIS B 776     -46.131 -12.967 -13.549  1.00  0.330          C  
ATOM  12402  O   HIS B 776     -46.978 -13.222 -14.394  1.00  0.580          O  
ATOM  12403  CB  HIS B 776     -45.329 -15.298 -13.909  1.00  0.480          C  
ATOM  12404  CG  HIS B 776     -44.285 -16.383 -13.729  1.00  0.480          C  
ATOM  12405  ND1 HIS B 776     -44.184 -17.148 -12.587  1.00  0.480          N  
ATOM  12406  CD2 HIS B 776     -43.322 -16.825 -14.557  1.00  0.480          C  
ATOM  12407  CE1 HIS B 776     -43.221 -18.021 -12.736  1.00  0.480          C  
ATOM  12408  NE2 HIS B 776     -42.677 -17.849 -13.917  1.00  0.480          N  
ATOM  12409  H   HIS B 776     -45.763 -14.410 -11.287  1.00  0.440          H  
ATOM  12410  HA  HIS B 776     -44.086 -13.571 -13.639  1.00  0.400          H  
ATOM  12411 1HB  HIS B 776     -46.270 -15.663 -13.525  1.00  0.570          H  
ATOM  12412 2HB  HIS B 776     -45.465 -15.139 -14.985  1.00  0.570          H  
ATOM  12413  HD1 HIS B 776     -44.302 -16.780 -11.651  1.00  0.570          H  
ATOM  12414  HD2 HIS B 776     -43.015 -16.532 -15.558  1.00  0.570          H  
ATOM  12415  HE1 HIS B 776     -42.997 -18.714 -11.930  1.00  0.570          H  
ATOM  12416  N   ASP B 777     -46.129 -11.830 -12.856  1.00  0.360          N  
ATOM  12417  CA  ASP B 777     -47.181 -10.826 -12.995  1.00  0.340          C  
ATOM  12418  C   ASP B 777     -46.955  -9.892 -14.178  1.00  0.420          C  
ATOM  12419  O   ASP B 777     -47.912  -9.357 -14.748  1.00  0.670          O  
ATOM  12420  CB  ASP B 777     -47.246  -9.998 -11.714  1.00  0.480          C  
ATOM  12421  CG  ASP B 777     -47.673 -10.811 -10.499  1.00  0.480          C  
ATOM  12422  OD1 ASP B 777     -48.815 -11.199 -10.414  1.00  0.480          O  
ATOM  12423  OD2 ASP B 777     -46.824 -11.060  -9.671  1.00  0.480          O  
ATOM  12424  H   ASP B 777     -45.401 -11.686 -12.167  1.00  0.430          H  
ATOM  12425  HA  ASP B 777     -48.132 -11.343 -13.138  1.00  0.410          H  
ATOM  12426 1HB  ASP B 777     -46.272  -9.552 -11.517  1.00  0.580          H  
ATOM  12427 2HB  ASP B 777     -47.953  -9.185 -11.849  1.00  0.580          H  
ATOM  12428  N   LEU B 778     -45.692  -9.654 -14.512  1.00  0.440          N  
ATOM  12429  CA  LEU B 778     -45.332  -8.768 -15.607  1.00  0.850          C  
ATOM  12430  C   LEU B 778     -44.331  -9.410 -16.545  1.00  0.830          C  
ATOM  12431  O   LEU B 778     -43.281  -9.891 -16.114  1.00  0.600          O  
ATOM  12432  CB  LEU B 778     -44.778  -7.448 -15.063  1.00  1.030          C  
ATOM  12433  CG  LEU B 778     -44.184  -6.452 -16.071  1.00  1.030          C  
ATOM  12434  CD1 LEU B 778     -45.228  -5.965 -17.050  1.00  1.030          C  
ATOM  12435  CD2 LEU B 778     -43.649  -5.267 -15.302  1.00  1.030          C  
ATOM  12436  H   LEU B 778     -44.954 -10.110 -13.998  1.00  0.530          H  
ATOM  12437  HA  LEU B 778     -46.235  -8.557 -16.177  1.00  1.020          H  
ATOM  12438 1HB  LEU B 778     -45.570  -6.939 -14.581  1.00  1.230          H  
ATOM  12439 2HB  LEU B 778     -44.009  -7.672 -14.323  1.00  1.230          H  
ATOM  12440  HG  LEU B 778     -43.380  -6.930 -16.626  1.00  1.230          H  
ATOM  12441 1HD1 LEU B 778     -44.759  -5.261 -17.735  1.00  1.230          H  
ATOM  12442 2HD1 LEU B 778     -45.632  -6.786 -17.623  1.00  1.230          H  
ATOM  12443 3HD1 LEU B 778     -46.034  -5.472 -16.507  1.00  1.230          H  
ATOM  12444 1HD2 LEU B 778     -43.236  -4.581 -15.986  1.00  1.230          H  
ATOM  12445 2HD2 LEU B 778     -44.446  -4.782 -14.774  1.00  1.230          H  
ATOM  12446 3HD2 LEU B 778     -42.886  -5.596 -14.591  1.00  1.230          H  
ATOM  12447  N   ASP B 779     -44.671  -9.427 -17.829  1.00  1.100          N  
ATOM  12448  CA  ASP B 779     -43.785  -9.957 -18.847  1.00  1.080          C  
ATOM  12449  C   ASP B 779     -42.931  -8.832 -19.400  1.00  1.070          C  
ATOM  12450  O   ASP B 779     -43.409  -8.005 -20.176  1.00  1.250          O  
ATOM  12451  CB  ASP B 779     -44.555 -10.628 -19.980  1.00  1.520          C  
ATOM  12452  CG  ASP B 779     -43.627 -11.295 -21.007  1.00  1.520          C  
ATOM  12453  OD1 ASP B 779     -42.425 -11.004 -21.024  1.00  1.520          O  
ATOM  12454  OD2 ASP B 779     -44.114 -12.091 -21.767  1.00  1.520          O  
ATOM  12455  H   ASP B 779     -45.561  -9.034 -18.102  1.00  1.320          H  
ATOM  12456  HA  ASP B 779     -43.132 -10.695 -18.392  1.00  1.300          H  
ATOM  12457 1HB  ASP B 779     -45.226 -11.386 -19.567  1.00  1.820          H  
ATOM  12458 2HB  ASP B 779     -45.168  -9.887 -20.494  1.00  1.820          H  
ATOM  12459  N   LEU B 780     -41.683  -8.769 -18.965  1.00  0.910          N  
ATOM  12460  CA  LEU B 780     -40.767  -7.710 -19.358  1.00  0.860          C  
ATOM  12461  C   LEU B 780     -40.078  -8.062 -20.671  1.00  0.790          C  
ATOM  12462  O   LEU B 780     -39.327  -7.264 -21.232  1.00  0.800          O  
ATOM  12463  CB  LEU B 780     -39.709  -7.550 -18.260  1.00  1.220          C  
ATOM  12464  CG  LEU B 780     -40.222  -7.114 -16.874  1.00  1.220          C  
ATOM  12465  CD1 LEU B 780     -39.139  -7.223 -15.892  1.00  1.220          C  
ATOM  12466  CD2 LEU B 780     -40.633  -5.696 -16.923  1.00  1.220          C  
ATOM  12467  H   LEU B 780     -41.367  -9.490 -18.325  1.00  1.090          H  
ATOM  12468  HA  LEU B 780     -41.327  -6.790 -19.503  1.00  1.030          H  
ATOM  12469 1HB  LEU B 780     -39.192  -8.489 -18.145  1.00  1.470          H  
ATOM  12470 2HB  LEU B 780     -38.988  -6.810 -18.593  1.00  1.470          H  
ATOM  12471  HG  LEU B 780     -41.054  -7.752 -16.562  1.00  1.470          H  
ATOM  12472 1HD1 LEU B 780     -39.505  -6.912 -14.914  1.00  1.470          H  
ATOM  12473 2HD1 LEU B 780     -38.809  -8.255 -15.844  1.00  1.470          H  
ATOM  12474 3HD1 LEU B 780     -38.323  -6.593 -16.187  1.00  1.470          H  
ATOM  12475 1HD2 LEU B 780     -40.954  -5.382 -15.944  1.00  1.470          H  
ATOM  12476 2HD2 LEU B 780     -39.785  -5.117 -17.216  1.00  1.470          H  
ATOM  12477 3HD2 LEU B 780     -41.443  -5.548 -17.636  1.00  1.470          H  
ATOM  12478  N   CYS B 781     -40.275  -9.307 -21.112  1.00  0.740          N  
ATOM  12479  CA  CYS B 781     -39.689  -9.919 -22.304  1.00  0.660          C  
ATOM  12480  C   CYS B 781     -38.151  -9.877 -22.411  1.00  0.500          C  
ATOM  12481  O   CYS B 781     -37.604 -10.216 -23.464  1.00  0.840          O  
ATOM  12482  CB  CYS B 781     -40.261  -9.221 -23.539  1.00  0.960          C  
ATOM  12483  SG  CYS B 781     -42.067  -9.329 -23.659  1.00  0.960          S  
ATOM  12484  H   CYS B 781     -40.968  -9.889 -20.626  1.00  0.890          H  
ATOM  12485  HA  CYS B 781     -40.009 -10.962 -22.315  1.00  0.790          H  
ATOM  12486 1HB  CYS B 781     -39.991  -8.167 -23.507  1.00  1.150          H  
ATOM  12487 2HB  CYS B 781     -39.828  -9.641 -24.444  1.00  1.150          H  
ATOM  12488  HG  CYS B 781     -42.266  -9.738 -22.371  1.00  1.150          H  
ATOM  12489  N   VAL B 782     -37.462  -9.498 -21.334  1.00  0.680          N  
ATOM  12490  CA  VAL B 782     -36.013  -9.401 -21.299  1.00  0.510          C  
ATOM  12491  C   VAL B 782     -35.386 -10.089 -20.086  1.00  0.550          C  
ATOM  12492  O   VAL B 782     -35.753  -9.774 -18.954  1.00  0.760          O  
ATOM  12493  CB  VAL B 782     -35.603  -7.909 -21.280  1.00  0.780          C  
ATOM  12494  CG1 VAL B 782     -34.110  -7.743 -21.171  1.00  0.780          C  
ATOM  12495  CG2 VAL B 782     -36.069  -7.231 -22.568  1.00  0.780          C  
ATOM  12496  H   VAL B 782     -37.988  -9.230 -20.513  1.00  0.820          H  
ATOM  12497  HA  VAL B 782     -35.652  -9.834 -22.224  1.00  0.610          H  
ATOM  12498  HB  VAL B 782     -36.066  -7.423 -20.422  1.00  0.940          H  
ATOM  12499 1HG1 VAL B 782     -33.925  -6.699 -21.166  1.00  0.940          H  
ATOM  12500 2HG1 VAL B 782     -33.724  -8.178 -20.262  1.00  0.940          H  
ATOM  12501 3HG1 VAL B 782     -33.616  -8.192 -22.022  1.00  0.940          H  
ATOM  12502 1HG2 VAL B 782     -35.784  -6.179 -22.548  1.00  0.940          H  
ATOM  12503 2HG2 VAL B 782     -35.602  -7.717 -23.422  1.00  0.940          H  
ATOM  12504 3HG2 VAL B 782     -37.149  -7.305 -22.660  1.00  0.940          H  
ATOM  12505  N   PRO B 783     -34.375 -10.958 -20.249  1.00  0.440          N  
ATOM  12506  CA  PRO B 783     -33.680 -11.633 -19.163  1.00  0.570          C  
ATOM  12507  C   PRO B 783     -32.682 -10.667 -18.500  1.00  0.460          C  
ATOM  12508  O   PRO B 783     -31.480 -10.887 -18.526  1.00  0.540          O  
ATOM  12509  CB  PRO B 783     -33.003 -12.796 -19.912  1.00  0.850          C  
ATOM  12510  CG  PRO B 783     -32.727 -12.252 -21.293  1.00  0.850          C  
ATOM  12511  CD  PRO B 783     -33.902 -11.349 -21.604  1.00  0.850          C  
ATOM  12512  HA  PRO B 783     -34.416 -12.007 -18.434  1.00  0.680          H  
ATOM  12513 1HB  PRO B 783     -32.078 -13.093 -19.429  1.00  1.030          H  
ATOM  12514 2HB  PRO B 783     -33.652 -13.673 -19.910  1.00  1.030          H  
ATOM  12515 1HG  PRO B 783     -31.789 -11.710 -21.302  1.00  1.030          H  
ATOM  12516 2HG  PRO B 783     -32.614 -13.080 -22.012  1.00  1.030          H  
ATOM  12517 1HD  PRO B 783     -33.527 -10.492 -22.169  1.00  1.030          H  
ATOM  12518 2HD  PRO B 783     -34.679 -11.902 -22.150  1.00  1.030          H  
ATOM  12519  N   ILE B 784     -33.212  -9.614 -17.879  1.00  0.490          N  
ATOM  12520  CA  ILE B 784     -32.439  -8.484 -17.331  1.00  0.470          C  
ATOM  12521  C   ILE B 784     -31.318  -8.913 -16.386  1.00  0.390          C  
ATOM  12522  O   ILE B 784     -30.127  -8.869 -16.721  1.00  0.260          O  
ATOM  12523  CB  ILE B 784     -33.374  -7.551 -16.515  1.00  0.670          C  
ATOM  12524  CG1 ILE B 784     -34.426  -6.925 -17.425  1.00  0.670          C  
ATOM  12525  CG2 ILE B 784     -32.506  -6.384 -15.852  1.00  0.670          C  
ATOM  12526  CD1 ILE B 784     -35.557  -6.296 -16.679  1.00  0.670          C  
ATOM  12527  H   ILE B 784     -34.234  -9.571 -17.884  1.00  0.590          H  
ATOM  12528  HA  ILE B 784     -32.000  -7.932 -18.162  1.00  0.560          H  
ATOM  12529  HB  ILE B 784     -33.895  -8.115 -15.750  1.00  0.800          H  
ATOM  12530 1HG1 ILE B 784     -33.966  -6.187 -18.023  1.00  0.800          H  
ATOM  12531 2HG1 ILE B 784     -34.837  -7.676 -18.076  1.00  0.800          H  
ATOM  12532 1HG2 ILE B 784     -33.135  -5.719 -15.283  1.00  0.800          H  
ATOM  12533 2HG2 ILE B 784     -31.747  -6.758 -15.181  1.00  0.800          H  
ATOM  12534 3HG2 ILE B 784     -32.017  -5.823 -16.633  1.00  0.800          H  
ATOM  12535 1HD1 ILE B 784     -36.259  -5.885 -17.380  1.00  0.800          H  
ATOM  12536 2HD1 ILE B 784     -36.044  -7.063 -16.100  1.00  0.800          H  
ATOM  12537 3HD1 ILE B 784     -35.211  -5.521 -16.018  1.00  0.800          H  
ATOM  12538  N   PHE B 785     -31.716  -9.336 -15.186  1.00  0.510          N  
ATOM  12539  CA  PHE B 785     -30.771  -9.702 -14.153  1.00  0.400          C  
ATOM  12540  C   PHE B 785     -30.143 -11.025 -14.467  1.00  0.340          C  
ATOM  12541  O   PHE B 785     -29.059 -11.335 -13.982  1.00  0.300          O  
ATOM  12542  CB  PHE B 785     -31.466  -9.711 -12.811  1.00  0.600          C  
ATOM  12543  CG  PHE B 785     -31.869  -8.333 -12.444  1.00  0.600          C  
ATOM  12544  CD1 PHE B 785     -33.176  -7.948 -12.611  1.00  0.600          C  
ATOM  12545  CD2 PHE B 785     -30.952  -7.403 -11.975  1.00  0.600          C  
ATOM  12546  CE1 PHE B 785     -33.572  -6.678 -12.331  1.00  0.600          C  
ATOM  12547  CE2 PHE B 785     -31.348  -6.119 -11.693  1.00  0.600          C  
ATOM  12548  CZ  PHE B 785     -32.664  -5.752 -11.871  1.00  0.600          C  
ATOM  12549  H   PHE B 785     -32.700  -9.371 -14.974  1.00  0.610          H  
ATOM  12550  HA  PHE B 785     -29.987  -8.952 -14.128  1.00  0.480          H  
ATOM  12551 1HB  PHE B 785     -32.353 -10.337 -12.860  1.00  0.720          H  
ATOM  12552 2HB  PHE B 785     -30.803 -10.105 -12.043  1.00  0.720          H  
ATOM  12553  HD1 PHE B 785     -33.900  -8.671 -12.979  1.00  0.720          H  
ATOM  12554  HD2 PHE B 785     -29.905  -7.690 -11.838  1.00  0.720          H  
ATOM  12555  HE1 PHE B 785     -34.608  -6.407 -12.482  1.00  0.720          H  
ATOM  12556  HE2 PHE B 785     -30.618  -5.395 -11.328  1.00  0.720          H  
ATOM  12557  HZ  PHE B 785     -32.979  -4.734 -11.648  1.00  0.720          H  
ATOM  12558  N   THR B 786     -30.833 -11.811 -15.277  1.00  0.350          N  
ATOM  12559  CA  THR B 786     -30.329 -13.100 -15.677  1.00  0.310          C  
ATOM  12560  C   THR B 786     -29.043 -12.883 -16.470  1.00  0.280          C  
ATOM  12561  O   THR B 786     -28.036 -13.527 -16.173  1.00  0.260          O  
ATOM  12562  CB  THR B 786     -31.400 -13.875 -16.460  1.00  0.450          C  
ATOM  12563  OG1 THR B 786     -32.535 -14.104 -15.607  1.00  0.450          O  
ATOM  12564  CG2 THR B 786     -30.864 -15.189 -16.928  1.00  0.450          C  
ATOM  12565  H   THR B 786     -31.717 -11.482 -15.631  1.00  0.420          H  
ATOM  12566  HA  THR B 786     -30.077 -13.673 -14.788  1.00  0.370          H  
ATOM  12567  HB  THR B 786     -31.709 -13.291 -17.293  1.00  0.540          H  
ATOM  12568  HG1 THR B 786     -32.986 -13.277 -15.450  1.00  0.540          H  
ATOM  12569 1HG2 THR B 786     -31.631 -15.729 -17.482  1.00  0.540          H  
ATOM  12570 2HG2 THR B 786     -30.022 -15.000 -17.571  1.00  0.540          H  
ATOM  12571 3HG2 THR B 786     -30.546 -15.783 -16.071  1.00  0.540          H  
ATOM  12572  N   LEU B 787     -29.052 -11.940 -17.435  1.00  0.290          N  
ATOM  12573  CA  LEU B 787     -27.846 -11.633 -18.190  1.00  0.230          C  
ATOM  12574  C   LEU B 787     -26.779 -11.060 -17.274  1.00  0.240          C  
ATOM  12575  O   LEU B 787     -25.628 -11.467 -17.342  1.00  0.270          O  
ATOM  12576  CB  LEU B 787     -28.140 -10.626 -19.305  1.00  0.350          C  
ATOM  12577  CG  LEU B 787     -28.980 -11.132 -20.488  1.00  0.350          C  
ATOM  12578  CD1 LEU B 787     -29.404  -9.921 -21.314  1.00  0.350          C  
ATOM  12579  CD2 LEU B 787     -28.176 -12.122 -21.363  1.00  0.350          C  
ATOM  12580  H   LEU B 787     -29.923 -11.456 -17.669  1.00  0.350          H  
ATOM  12581  HA  LEU B 787     -27.471 -12.552 -18.618  1.00  0.280          H  
ATOM  12582 1HB  LEU B 787     -28.688  -9.786 -18.858  1.00  0.420          H  
ATOM  12583 2HB  LEU B 787     -27.197 -10.250 -19.693  1.00  0.420          H  
ATOM  12584  HG  LEU B 787     -29.851 -11.635 -20.113  1.00  0.420          H  
ATOM  12585 1HD1 LEU B 787     -30.019 -10.241 -22.138  1.00  0.420          H  
ATOM  12586 2HD1 LEU B 787     -29.985  -9.241 -20.679  1.00  0.420          H  
ATOM  12587 3HD1 LEU B 787     -28.525  -9.404 -21.693  1.00  0.420          H  
ATOM  12588 1HD2 LEU B 787     -28.798 -12.455 -22.185  1.00  0.420          H  
ATOM  12589 2HD2 LEU B 787     -27.301 -11.626 -21.757  1.00  0.420          H  
ATOM  12590 3HD2 LEU B 787     -27.873 -12.983 -20.787  1.00  0.420          H  
ATOM  12591  N   LEU B 788     -27.140 -10.178 -16.343  1.00  0.240          N  
ATOM  12592  CA  LEU B 788     -26.098  -9.642 -15.467  1.00  0.260          C  
ATOM  12593  C   LEU B 788     -25.419 -10.750 -14.657  1.00  0.270          C  
ATOM  12594  O   LEU B 788     -24.183 -10.762 -14.531  1.00  0.280          O  
ATOM  12595  CB  LEU B 788     -26.681  -8.576 -14.545  1.00  0.360          C  
ATOM  12596  CG  LEU B 788     -27.083  -7.242 -15.227  1.00  0.360          C  
ATOM  12597  CD1 LEU B 788     -27.889  -6.389 -14.261  1.00  0.360          C  
ATOM  12598  CD2 LEU B 788     -25.800  -6.465 -15.641  1.00  0.360          C  
ATOM  12599  H   LEU B 788     -28.109  -9.839 -16.317  1.00  0.290          H  
ATOM  12600  HA  LEU B 788     -25.335  -9.191 -16.083  1.00  0.310          H  
ATOM  12601 1HB  LEU B 788     -27.560  -8.987 -14.056  1.00  0.430          H  
ATOM  12602 2HB  LEU B 788     -25.946  -8.357 -13.794  1.00  0.430          H  
ATOM  12603  HG  LEU B 788     -27.702  -7.454 -16.098  1.00  0.430          H  
ATOM  12604 1HD1 LEU B 788     -28.170  -5.461 -14.738  1.00  0.430          H  
ATOM  12605 2HD1 LEU B 788     -28.785  -6.915 -13.962  1.00  0.430          H  
ATOM  12606 3HD1 LEU B 788     -27.297  -6.180 -13.406  1.00  0.430          H  
ATOM  12607 1HD2 LEU B 788     -26.073  -5.523 -16.105  1.00  0.430          H  
ATOM  12608 2HD2 LEU B 788     -25.202  -6.264 -14.755  1.00  0.430          H  
ATOM  12609 3HD2 LEU B 788     -25.207  -7.033 -16.345  1.00  0.430          H  
ATOM  12610  N   GLN B 789     -26.208 -11.712 -14.160  1.00  0.270          N  
ATOM  12611  CA  GLN B 789     -25.636 -12.838 -13.443  1.00  0.270          C  
ATOM  12612  C   GLN B 789     -24.774 -13.659 -14.385  1.00  0.250          C  
ATOM  12613  O   GLN B 789     -23.645 -14.009 -14.042  1.00  0.230          O  
ATOM  12614  CB  GLN B 789     -26.733 -13.731 -12.856  1.00  0.380          C  
ATOM  12615  CG  GLN B 789     -27.498 -13.136 -11.688  1.00  0.380          C  
ATOM  12616  CD  GLN B 789     -28.682 -14.004 -11.279  1.00  0.380          C  
ATOM  12617  OE1 GLN B 789     -28.974 -15.034 -11.924  1.00  0.380          O  
ATOM  12618  NE2 GLN B 789     -29.362 -13.602 -10.218  1.00  0.380          N  
ATOM  12619  H   GLN B 789     -27.226 -11.631 -14.255  1.00  0.320          H  
ATOM  12620  HA  GLN B 789     -25.008 -12.462 -12.636  1.00  0.320          H  
ATOM  12621 1HB  GLN B 789     -27.461 -13.942 -13.639  1.00  0.450          H  
ATOM  12622 2HB  GLN B 789     -26.311 -14.674 -12.555  1.00  0.450          H  
ATOM  12623 1HG  GLN B 789     -26.822 -13.057 -10.835  1.00  0.450          H  
ATOM  12624 2HG  GLN B 789     -27.863 -12.150 -11.960  1.00  0.450          H  
ATOM  12625 1HE2 GLN B 789     -30.151 -14.114  -9.881  1.00  0.450          H  
ATOM  12626 2HE2 GLN B 789     -29.082 -12.771  -9.739  1.00  0.450          H  
ATOM  12627  N   PHE B 790     -25.246 -13.875 -15.616  1.00  0.270          N  
ATOM  12628  CA  PHE B 790     -24.489 -14.630 -16.594  1.00  0.230          C  
ATOM  12629  C   PHE B 790     -23.164 -13.961 -16.919  1.00  0.220          C  
ATOM  12630  O   PHE B 790     -22.148 -14.640 -17.005  1.00  0.220          O  
ATOM  12631  CB  PHE B 790     -25.268 -14.803 -17.889  1.00  0.340          C  
ATOM  12632  CG  PHE B 790     -26.469 -15.757 -17.876  1.00  0.340          C  
ATOM  12633  CD1 PHE B 790     -26.731 -16.651 -16.843  1.00  0.340          C  
ATOM  12634  CD2 PHE B 790     -27.327 -15.772 -18.955  1.00  0.340          C  
ATOM  12635  CE1 PHE B 790     -27.796 -17.512 -16.907  1.00  0.340          C  
ATOM  12636  CE2 PHE B 790     -28.385 -16.644 -19.018  1.00  0.340          C  
ATOM  12637  CZ  PHE B 790     -28.616 -17.517 -17.995  1.00  0.340          C  
ATOM  12638  H   PHE B 790     -26.193 -13.567 -15.857  1.00  0.320          H  
ATOM  12639  HA  PHE B 790     -24.260 -15.601 -16.179  1.00  0.280          H  
ATOM  12640 1HB  PHE B 790     -25.612 -13.838 -18.214  1.00  0.410          H  
ATOM  12641 2HB  PHE B 790     -24.593 -15.137 -18.624  1.00  0.410          H  
ATOM  12642  HD1 PHE B 790     -26.101 -16.679 -15.968  1.00  0.410          H  
ATOM  12643  HD2 PHE B 790     -27.148 -15.086 -19.774  1.00  0.410          H  
ATOM  12644  HE1 PHE B 790     -27.972 -18.192 -16.084  1.00  0.410          H  
ATOM  12645  HE2 PHE B 790     -29.043 -16.638 -19.879  1.00  0.410          H  
ATOM  12646  HZ  PHE B 790     -29.452 -18.202 -18.048  1.00  0.410          H  
ATOM  12647  N   PHE B 791     -23.130 -12.631 -17.070  1.00  0.230          N  
ATOM  12648  CA  PHE B 791     -21.858 -11.977 -17.356  1.00  0.220          C  
ATOM  12649  C   PHE B 791     -20.881 -12.283 -16.241  1.00  0.170          C  
ATOM  12650  O   PHE B 791     -19.754 -12.706 -16.488  1.00  0.140          O  
ATOM  12651  CB  PHE B 791     -21.982 -10.449 -17.441  1.00  0.310          C  
ATOM  12652  CG  PHE B 791     -22.472  -9.850 -18.741  1.00  0.310          C  
ATOM  12653  CD1 PHE B 791     -23.776  -9.384 -18.890  1.00  0.310          C  
ATOM  12654  CD2 PHE B 791     -21.603  -9.719 -19.810  1.00  0.310          C  
ATOM  12655  CE1 PHE B 791     -24.199  -8.814 -20.069  1.00  0.310          C  
ATOM  12656  CE2 PHE B 791     -22.018  -9.160 -20.987  1.00  0.310          C  
ATOM  12657  CZ  PHE B 791     -23.320  -8.700 -21.119  1.00  0.310          C  
ATOM  12658  H   PHE B 791     -23.996 -12.100 -17.031  1.00  0.280          H  
ATOM  12659  HA  PHE B 791     -21.467 -12.365 -18.293  1.00  0.260          H  
ATOM  12660 1HB  PHE B 791     -22.664 -10.120 -16.654  1.00  0.370          H  
ATOM  12661 2HB  PHE B 791     -21.014 -10.023 -17.223  1.00  0.370          H  
ATOM  12662  HD1 PHE B 791     -24.462  -9.470 -18.069  1.00  0.370          H  
ATOM  12663  HD2 PHE B 791     -20.581 -10.058 -19.708  1.00  0.370          H  
ATOM  12664  HE1 PHE B 791     -25.222  -8.454 -20.170  1.00  0.370          H  
ATOM  12665  HE2 PHE B 791     -21.320  -9.072 -21.820  1.00  0.370          H  
ATOM  12666  HZ  PHE B 791     -23.645  -8.250 -22.059  1.00  0.370          H  
ATOM  12667  N   PHE B 792     -21.341 -12.145 -15.005  1.00  0.170          N  
ATOM  12668  CA  PHE B 792     -20.529 -12.422 -13.834  1.00  0.140          C  
ATOM  12669  C   PHE B 792     -20.019 -13.870 -13.772  1.00  0.160          C  
ATOM  12670  O   PHE B 792     -18.813 -14.109 -13.627  1.00  0.170          O  
ATOM  12671  CB  PHE B 792     -21.329 -12.032 -12.587  1.00  0.210          C  
ATOM  12672  CG  PHE B 792     -20.766 -12.421 -11.266  1.00  0.210          C  
ATOM  12673  CD1 PHE B 792     -19.642 -11.853 -10.795  1.00  0.210          C  
ATOM  12674  CD2 PHE B 792     -21.427 -13.303 -10.463  1.00  0.210          C  
ATOM  12675  CE1 PHE B 792     -19.142 -12.143  -9.551  1.00  0.210          C  
ATOM  12676  CE2 PHE B 792     -20.946 -13.610  -9.208  1.00  0.210          C  
ATOM  12677  CZ  PHE B 792     -19.804 -13.027  -8.749  1.00  0.210          C  
ATOM  12678  H   PHE B 792     -22.300 -11.796 -14.878  1.00  0.200          H  
ATOM  12679  HA  PHE B 792     -19.666 -11.762 -13.883  1.00  0.170          H  
ATOM  12680 1HB  PHE B 792     -21.453 -10.947 -12.584  1.00  0.250          H  
ATOM  12681 2HB  PHE B 792     -22.325 -12.448 -12.658  1.00  0.250          H  
ATOM  12682  HD1 PHE B 792     -19.151 -11.148 -11.418  1.00  0.250          H  
ATOM  12683  HD2 PHE B 792     -22.350 -13.756 -10.822  1.00  0.250          H  
ATOM  12684  HE1 PHE B 792     -18.240 -11.651  -9.211  1.00  0.250          H  
ATOM  12685  HE2 PHE B 792     -21.482 -14.306  -8.576  1.00  0.250          H  
ATOM  12686  HZ  PHE B 792     -19.438 -13.259  -7.755  1.00  0.250          H  
ATOM  12687  N   TYR B 793     -20.911 -14.845 -13.918  1.00  0.160          N  
ATOM  12688  CA  TYR B 793     -20.472 -16.220 -13.775  1.00  0.190          C  
ATOM  12689  C   TYR B 793     -19.717 -16.744 -14.983  1.00  0.200          C  
ATOM  12690  O   TYR B 793     -18.733 -17.485 -14.844  1.00  0.170          O  
ATOM  12691  CB  TYR B 793     -21.640 -17.120 -13.503  1.00  0.250          C  
ATOM  12692  CG  TYR B 793     -22.322 -16.845 -12.249  1.00  0.250          C  
ATOM  12693  CD1 TYR B 793     -23.660 -16.497 -12.236  1.00  0.250          C  
ATOM  12694  CD2 TYR B 793     -21.617 -16.903 -11.090  1.00  0.250          C  
ATOM  12695  CE1 TYR B 793     -24.259 -16.196 -11.039  1.00  0.250          C  
ATOM  12696  CE2 TYR B 793     -22.208 -16.619  -9.934  1.00  0.250          C  
ATOM  12697  CZ  TYR B 793     -23.513 -16.255  -9.894  1.00  0.250          C  
ATOM  12698  OH  TYR B 793     -24.069 -15.934  -8.715  1.00  0.250          O  
ATOM  12699  H   TYR B 793     -21.895 -14.607 -14.069  1.00  0.190          H  
ATOM  12700  HA  TYR B 793     -19.792 -16.263 -12.937  1.00  0.230          H  
ATOM  12701 1HB  TYR B 793     -22.356 -17.083 -14.322  1.00  0.300          H  
ATOM  12702 2HB  TYR B 793     -21.241 -18.073 -13.434  1.00  0.300          H  
ATOM  12703  HD1 TYR B 793     -24.227 -16.444 -13.165  1.00  0.300          H  
ATOM  12704  HD2 TYR B 793     -20.575 -17.170 -11.089  1.00  0.300          H  
ATOM  12705  HE1 TYR B 793     -25.304 -15.911 -10.992  1.00  0.300          H  
ATOM  12706  HE2 TYR B 793     -21.632 -16.661  -9.032  1.00  0.300          H  
ATOM  12707  HH  TYR B 793     -23.455 -16.178  -8.001  1.00  0.300          H  
ATOM  12708  N   ALA B 794     -20.185 -16.394 -16.182  1.00  0.240          N  
ATOM  12709  CA  ALA B 794     -19.515 -16.802 -17.402  1.00  0.250          C  
ATOM  12710  C   ALA B 794     -18.146 -16.180 -17.372  1.00  0.240          C  
ATOM  12711  O   ALA B 794     -17.151 -16.803 -17.752  1.00  0.210          O  
ATOM  12712  CB  ALA B 794     -20.291 -16.367 -18.627  1.00  0.350          C  
ATOM  12713  H   ALA B 794     -21.010 -15.810 -16.254  1.00  0.290          H  
ATOM  12714  HA  ALA B 794     -19.411 -17.885 -17.408  1.00  0.300          H  
ATOM  12715 1HB  ALA B 794     -19.760 -16.680 -19.503  1.00  0.420          H  
ATOM  12716 2HB  ALA B 794     -21.271 -16.809 -18.628  1.00  0.420          H  
ATOM  12717 3HB  ALA B 794     -20.388 -15.292 -18.625  1.00  0.420          H  
ATOM  12718  N   GLY B 795     -18.105 -14.946 -16.853  1.00  0.280          N  
ATOM  12719  CA  GLY B 795     -16.915 -14.166 -16.696  1.00  0.280          C  
ATOM  12720  C   GLY B 795     -15.917 -14.945 -15.891  1.00  0.270          C  
ATOM  12721  O   GLY B 795     -14.807 -15.152 -16.365  1.00  0.290          O  
ATOM  12722  H   GLY B 795     -18.966 -14.480 -16.570  1.00  0.340          H  
ATOM  12723 1HA  GLY B 795     -16.499 -13.900 -17.666  1.00  0.340          H  
ATOM  12724 2HA  GLY B 795     -17.173 -13.250 -16.177  1.00  0.340          H  
ATOM  12725  N   TRP B 796     -16.300 -15.420 -14.699  1.00  0.300          N  
ATOM  12726  CA  TRP B 796     -15.348 -16.165 -13.882  1.00  0.360          C  
ATOM  12727  C   TRP B 796     -14.796 -17.399 -14.522  1.00  0.400          C  
ATOM  12728  O   TRP B 796     -13.600 -17.694 -14.381  1.00  0.450          O  
ATOM  12729  CB  TRP B 796     -15.951 -16.758 -12.640  1.00  0.480          C  
ATOM  12730  CG  TRP B 796     -16.283 -15.908 -11.593  1.00  0.480          C  
ATOM  12731  CD1 TRP B 796     -17.493 -15.801 -11.015  1.00  0.480          C  
ATOM  12732  CD2 TRP B 796     -15.452 -14.982 -10.940  1.00  0.480          C  
ATOM  12733  NE1 TRP B 796     -17.453 -14.918 -10.048  1.00  0.480          N  
ATOM  12734  CE2 TRP B 796     -16.223 -14.391  -9.987  1.00  0.480          C  
ATOM  12735  CE3 TRP B 796     -14.115 -14.594 -11.089  1.00  0.480          C  
ATOM  12736  CZ2 TRP B 796     -15.759 -13.469  -9.200  1.00  0.480          C  
ATOM  12737  CZ3 TRP B 796     -13.642 -13.629 -10.284  1.00  0.480          C  
ATOM  12738  CH2 TRP B 796     -14.441 -13.068  -9.349  1.00  0.480          C  
ATOM  12739  H   TRP B 796     -17.237 -15.191 -14.348  1.00  0.360          H  
ATOM  12740  HA  TRP B 796     -14.530 -15.501 -13.652  1.00  0.430          H  
ATOM  12741 1HB  TRP B 796     -16.856 -17.253 -12.937  1.00  0.580          H  
ATOM  12742 2HB  TRP B 796     -15.284 -17.518 -12.264  1.00  0.580          H  
ATOM  12743  HD1 TRP B 796     -18.363 -16.368 -11.279  1.00  0.580          H  
ATOM  12744  HE1 TRP B 796     -18.234 -14.665  -9.455  1.00  0.580          H  
ATOM  12745  HE3 TRP B 796     -13.470 -15.036 -11.832  1.00  0.580          H  
ATOM  12746  HZ2 TRP B 796     -16.406 -13.057  -8.494  1.00  0.580          H  
ATOM  12747  HZ3 TRP B 796     -12.621 -13.327 -10.412  1.00  0.580          H  
ATOM  12748  HH2 TRP B 796     -14.042 -12.290  -8.709  1.00  0.580          H  
ATOM  12749  N   LEU B 797     -15.655 -18.170 -15.185  1.00  0.370          N  
ATOM  12750  CA  LEU B 797     -15.141 -19.396 -15.747  1.00  0.390          C  
ATOM  12751  C   LEU B 797     -14.097 -19.023 -16.792  1.00  0.330          C  
ATOM  12752  O   LEU B 797     -13.034 -19.653 -16.858  1.00  0.350          O  
ATOM  12753  CB  LEU B 797     -16.258 -20.261 -16.354  1.00  0.540          C  
ATOM  12754  CG  LEU B 797     -15.841 -21.720 -16.835  1.00  0.540          C  
ATOM  12755  CD1 LEU B 797     -15.348 -22.574 -15.616  1.00  0.540          C  
ATOM  12756  CD2 LEU B 797     -17.016 -22.410 -17.508  1.00  0.540          C  
ATOM  12757  H   LEU B 797     -16.651 -17.914 -15.248  1.00  0.440          H  
ATOM  12758  HA  LEU B 797     -14.650 -19.946 -14.952  1.00  0.470          H  
ATOM  12759 1HB  LEU B 797     -17.038 -20.364 -15.604  1.00  0.650          H  
ATOM  12760 2HB  LEU B 797     -16.679 -19.726 -17.211  1.00  0.650          H  
ATOM  12761  HG  LEU B 797     -15.018 -21.635 -17.556  1.00  0.650          H  
ATOM  12762 1HD1 LEU B 797     -15.065 -23.574 -15.957  1.00  0.650          H  
ATOM  12763 2HD1 LEU B 797     -14.489 -22.118 -15.135  1.00  0.650          H  
ATOM  12764 3HD1 LEU B 797     -16.158 -22.664 -14.896  1.00  0.650          H  
ATOM  12765 1HD2 LEU B 797     -16.700 -23.394 -17.851  1.00  0.650          H  
ATOM  12766 2HD2 LEU B 797     -17.831 -22.523 -16.803  1.00  0.650          H  
ATOM  12767 3HD2 LEU B 797     -17.346 -21.815 -18.362  1.00  0.650          H  
ATOM  12768  N   LYS B 798     -14.365 -17.946 -17.555  1.00  0.260          N  
ATOM  12769  CA  LYS B 798     -13.427 -17.499 -18.567  1.00  0.210          C  
ATOM  12770  C   LYS B 798     -12.206 -16.801 -17.949  1.00  0.180          C  
ATOM  12771  O   LYS B 798     -11.110 -16.883 -18.511  1.00  0.200          O  
ATOM  12772  CB  LYS B 798     -14.091 -16.588 -19.584  1.00  0.310          C  
ATOM  12773  CG  LYS B 798     -15.202 -17.206 -20.411  1.00  0.310          C  
ATOM  12774  CD  LYS B 798     -14.767 -18.365 -21.182  1.00  0.310          C  
ATOM  12775  CE  LYS B 798     -15.875 -18.905 -22.040  1.00  0.310          C  
ATOM  12776  NZ  LYS B 798     -15.422 -20.094 -22.780  1.00  0.310          N  
ATOM  12777  H   LYS B 798     -15.280 -17.481 -17.471  1.00  0.310          H  
ATOM  12778  HA  LYS B 798     -13.056 -18.373 -19.084  1.00  0.250          H  
ATOM  12779 1HB  LYS B 798     -14.484 -15.698 -19.086  1.00  0.380          H  
ATOM  12780 2HB  LYS B 798     -13.346 -16.290 -20.285  1.00  0.380          H  
ATOM  12781 1HG  LYS B 798     -16.046 -17.482 -19.798  1.00  0.380          H  
ATOM  12782 2HG  LYS B 798     -15.513 -16.486 -21.124  1.00  0.380          H  
ATOM  12783 1HD  LYS B 798     -13.884 -18.137 -21.789  1.00  0.380          H  
ATOM  12784 2HD  LYS B 798     -14.532 -19.153 -20.491  1.00  0.380          H  
ATOM  12785 1HE  LYS B 798     -16.702 -19.190 -21.404  1.00  0.380          H  
ATOM  12786 2HE  LYS B 798     -16.207 -18.142 -22.745  1.00  0.380          H  
ATOM  12787 1HZ  LYS B 798     -16.141 -20.502 -23.374  1.00  0.380          H  
ATOM  12788 2HZ  LYS B 798     -14.636 -19.852 -23.382  1.00  0.380          H  
ATOM  12789 3HZ  LYS B 798     -15.102 -20.817 -22.113  1.00  0.380          H  
ATOM  12790  N   VAL B 799     -12.346 -16.183 -16.765  1.00  0.170          N  
ATOM  12791  CA  VAL B 799     -11.176 -15.577 -16.135  1.00  0.170          C  
ATOM  12792  C   VAL B 799     -10.176 -16.701 -15.953  1.00  0.160          C  
ATOM  12793  O   VAL B 799      -9.002 -16.555 -16.303  1.00  0.210          O  
ATOM  12794  CB  VAL B 799     -11.493 -14.963 -14.723  1.00  0.240          C  
ATOM  12795  CG1 VAL B 799     -10.239 -14.579 -14.014  1.00  0.240          C  
ATOM  12796  CG2 VAL B 799     -12.286 -13.733 -14.828  1.00  0.240          C  
ATOM  12797  H   VAL B 799     -13.279 -16.090 -16.371  1.00  0.200          H  
ATOM  12798  HA  VAL B 799     -10.756 -14.814 -16.795  1.00  0.200          H  
ATOM  12799  HB  VAL B 799     -12.024 -15.703 -14.132  1.00  0.290          H  
ATOM  12800 1HG1 VAL B 799     -10.484 -14.170 -13.043  1.00  0.290          H  
ATOM  12801 2HG1 VAL B 799      -9.656 -15.440 -13.890  1.00  0.290          H  
ATOM  12802 3HG1 VAL B 799      -9.687 -13.840 -14.595  1.00  0.290          H  
ATOM  12803 1HG2 VAL B 799     -12.485 -13.348 -13.838  1.00  0.290          H  
ATOM  12804 2HG2 VAL B 799     -11.706 -13.022 -15.393  1.00  0.290          H  
ATOM  12805 3HG2 VAL B 799     -13.198 -13.913 -15.315  1.00  0.290          H  
ATOM  12806  N   ALA B 800     -10.647 -17.830 -15.409  1.00  0.140          N  
ATOM  12807  CA  ALA B 800      -9.797 -18.996 -15.235  1.00  0.140          C  
ATOM  12808  C   ALA B 800      -9.301 -19.559 -16.580  1.00  0.130          C  
ATOM  12809  O   ALA B 800      -8.134 -19.920 -16.696  1.00  0.160          O  
ATOM  12810  CB  ALA B 800     -10.514 -20.054 -14.469  1.00  0.200          C  
ATOM  12811  H   ALA B 800     -11.635 -17.851 -15.123  1.00  0.170          H  
ATOM  12812  HA  ALA B 800      -8.933 -18.692 -14.659  1.00  0.170          H  
ATOM  12813 1HB  ALA B 800      -9.846 -20.898 -14.327  1.00  0.240          H  
ATOM  12814 2HB  ALA B 800     -10.812 -19.677 -13.521  1.00  0.240          H  
ATOM  12815 3HB  ALA B 800     -11.393 -20.353 -15.031  1.00  0.240          H  
ATOM  12816  N   GLU B 801     -10.133 -19.561 -17.637  1.00  0.100          N  
ATOM  12817  CA  GLU B 801      -9.654 -20.079 -18.931  1.00  0.100          C  
ATOM  12818  C   GLU B 801      -8.464 -19.288 -19.436  1.00  0.120          C  
ATOM  12819  O   GLU B 801      -7.627 -19.823 -20.157  1.00  0.070          O  
ATOM  12820  CB  GLU B 801     -10.712 -20.079 -20.031  1.00  0.140          C  
ATOM  12821  CG  GLU B 801     -11.808 -21.079 -19.856  1.00  0.140          C  
ATOM  12822  CD  GLU B 801     -12.756 -21.099 -20.997  1.00  0.140          C  
ATOM  12823  OE1 GLU B 801     -12.474 -20.412 -21.929  1.00  0.140          O  
ATOM  12824  OE2 GLU B 801     -13.806 -21.753 -20.964  1.00  0.140          O  
ATOM  12825  H   GLU B 801     -11.115 -19.302 -17.510  1.00  0.120          H  
ATOM  12826  HA  GLU B 801      -9.325 -21.102 -18.790  1.00  0.120          H  
ATOM  12827 1HB  GLU B 801     -11.140 -19.087 -20.122  1.00  0.170          H  
ATOM  12828 2HB  GLU B 801     -10.225 -20.303 -20.975  1.00  0.170          H  
ATOM  12829 1HG  GLU B 801     -11.338 -22.035 -19.800  1.00  0.170          H  
ATOM  12830 2HG  GLU B 801     -12.340 -20.894 -18.932  1.00  0.170          H  
ATOM  12831  N   GLN B 802      -8.420 -17.996 -19.138  1.00  0.230          N  
ATOM  12832  CA  GLN B 802      -7.280 -17.200 -19.540  1.00  0.250          C  
ATOM  12833  C   GLN B 802      -6.099 -17.478 -18.581  1.00  0.290          C  
ATOM  12834  O   GLN B 802      -4.994 -17.815 -18.999  1.00  0.350          O  
ATOM  12835  CB  GLN B 802      -7.655 -15.709 -19.505  1.00  0.340          C  
ATOM  12836  CG  GLN B 802      -8.674 -15.274 -20.563  1.00  0.340          C  
ATOM  12837  CD  GLN B 802      -9.114 -13.833 -20.393  1.00  0.340          C  
ATOM  12838  OE1 GLN B 802      -9.459 -13.397 -19.284  1.00  0.340          O  
ATOM  12839  NE2 GLN B 802      -9.092 -13.077 -21.487  1.00  0.340          N  
ATOM  12840  H   GLN B 802      -9.202 -17.574 -18.624  1.00  0.280          H  
ATOM  12841  HA  GLN B 802      -6.980 -17.481 -20.548  1.00  0.300          H  
ATOM  12842 1HB  GLN B 802      -8.076 -15.467 -18.528  1.00  0.410          H  
ATOM  12843 2HB  GLN B 802      -6.758 -15.103 -19.636  1.00  0.410          H  
ATOM  12844 1HG  GLN B 802      -8.224 -15.371 -21.552  1.00  0.410          H  
ATOM  12845 2HG  GLN B 802      -9.558 -15.907 -20.485  1.00  0.410          H  
ATOM  12846 1HE2 GLN B 802      -9.337 -12.111 -21.447  1.00  0.410          H  
ATOM  12847 2HE2 GLN B 802      -8.772 -13.467 -22.391  1.00  0.410          H  
ATOM  12848  N   LEU B 803      -6.355 -17.393 -17.281  1.00  0.270          N  
ATOM  12849  CA  LEU B 803      -5.321 -17.526 -16.260  1.00  0.300          C  
ATOM  12850  C   LEU B 803      -4.611 -18.867 -16.162  1.00  0.250          C  
ATOM  12851  O   LEU B 803      -3.415 -18.928 -15.882  1.00  0.230          O  
ATOM  12852  CB  LEU B 803      -5.944 -17.324 -14.911  1.00  0.410          C  
ATOM  12853  CG  LEU B 803      -6.428 -16.017 -14.491  1.00  0.410          C  
ATOM  12854  CD1 LEU B 803      -7.210 -16.240 -13.230  1.00  0.410          C  
ATOM  12855  CD2 LEU B 803      -5.293 -15.170 -14.233  1.00  0.410          C  
ATOM  12856  H   LEU B 803      -7.308 -17.167 -16.981  1.00  0.320          H  
ATOM  12857  HA  LEU B 803      -4.568 -16.773 -16.462  1.00  0.360          H  
ATOM  12858 1HB  LEU B 803      -6.775 -17.990 -14.855  1.00  0.490          H  
ATOM  12859 2HB  LEU B 803      -5.187 -17.607 -14.188  1.00  0.490          H  
ATOM  12860  HG  LEU B 803      -7.067 -15.558 -15.240  1.00  0.490          H  
ATOM  12861 1HD1 LEU B 803      -7.571 -15.289 -12.842  1.00  0.490          H  
ATOM  12862 2HD1 LEU B 803      -8.044 -16.896 -13.425  1.00  0.490          H  
ATOM  12863 3HD1 LEU B 803      -6.594 -16.697 -12.527  1.00  0.490          H  
ATOM  12864 1HD2 LEU B 803      -5.602 -14.264 -13.880  1.00  0.490          H  
ATOM  12865 2HD2 LEU B 803      -4.676 -15.631 -13.497  1.00  0.490          H  
ATOM  12866 3HD2 LEU B 803      -4.731 -15.017 -15.142  1.00  0.490          H  
ATOM  12867  N   ILE B 804      -5.335 -19.947 -16.397  1.00  0.230          N  
ATOM  12868  CA  ILE B 804      -4.827 -21.304 -16.249  1.00  0.180          C  
ATOM  12869  C   ILE B 804      -3.553 -21.561 -17.045  1.00  0.130          C  
ATOM  12870  O   ILE B 804      -2.756 -22.419 -16.647  1.00  0.080          O  
ATOM  12871  CB  ILE B 804      -5.943 -22.302 -16.669  1.00  0.270          C  
ATOM  12872  CG1 ILE B 804      -5.649 -23.791 -16.262  1.00  0.270          C  
ATOM  12873  CG2 ILE B 804      -6.192 -22.211 -18.162  1.00  0.270          C  
ATOM  12874  CD1 ILE B 804      -5.649 -24.076 -14.765  1.00  0.270          C  
ATOM  12875  H   ILE B 804      -6.323 -19.823 -16.619  1.00  0.280          H  
ATOM  12876  HA  ILE B 804      -4.591 -21.454 -15.208  1.00  0.220          H  
ATOM  12877  HB  ILE B 804      -6.852 -22.009 -16.154  1.00  0.330          H  
ATOM  12878 1HG1 ILE B 804      -6.409 -24.415 -16.714  1.00  0.330          H  
ATOM  12879 2HG1 ILE B 804      -4.678 -24.085 -16.667  1.00  0.330          H  
ATOM  12880 1HG2 ILE B 804      -7.011 -22.849 -18.432  1.00  0.330          H  
ATOM  12881 2HG2 ILE B 804      -6.442 -21.191 -18.423  1.00  0.330          H  
ATOM  12882 3HG2 ILE B 804      -5.317 -22.515 -18.720  1.00  0.330          H  
ATOM  12883 1HD1 ILE B 804      -5.453 -25.132 -14.608  1.00  0.330          H  
ATOM  12884 2HD1 ILE B 804      -4.893 -23.497 -14.273  1.00  0.330          H  
ATOM  12885 3HD1 ILE B 804      -6.625 -23.823 -14.349  1.00  0.330          H  
ATOM  12886  N   ASN B 805      -3.376 -20.831 -18.155  1.00  0.160          N  
ATOM  12887  CA  ASN B 805      -2.245 -20.944 -19.050  1.00  0.150          C  
ATOM  12888  C   ASN B 805      -1.930 -19.568 -19.621  1.00  0.150          C  
ATOM  12889  O   ASN B 805      -2.524 -19.193 -20.621  1.00  0.140          O  
ATOM  12890  CB  ASN B 805      -2.542 -21.898 -20.187  1.00  0.210          C  
ATOM  12891  CG  ASN B 805      -1.342 -22.089 -21.143  1.00  0.210          C  
ATOM  12892  OD1 ASN B 805      -0.416 -21.256 -21.230  1.00  0.210          O  
ATOM  12893  ND2 ASN B 805      -1.362 -23.161 -21.890  1.00  0.210          N  
ATOM  12894  H   ASN B 805      -4.073 -20.101 -18.362  1.00  0.190          H  
ATOM  12895  HA  ASN B 805      -1.402 -21.333 -18.490  1.00  0.180          H  
ATOM  12896 1HB  ASN B 805      -2.829 -22.870 -19.778  1.00  0.260          H  
ATOM  12897 2HB  ASN B 805      -3.400 -21.520 -20.739  1.00  0.260          H  
ATOM  12898 1HD2 ASN B 805      -0.616 -23.334 -22.544  1.00  0.260          H  
ATOM  12899 2HD2 ASN B 805      -2.139 -23.828 -21.837  1.00  0.260          H  
ATOM  12900  N   PRO B 806      -0.933 -18.837 -19.105  1.00  0.170          N  
ATOM  12901  CA  PRO B 806      -0.607 -17.476 -19.472  1.00  0.160          C  
ATOM  12902  C   PRO B 806       0.164 -17.345 -20.757  1.00  0.200          C  
ATOM  12903  O   PRO B 806       0.728 -16.278 -21.022  1.00  0.230          O  
ATOM  12904  CB  PRO B 806       0.280 -17.035 -18.332  1.00  0.240          C  
ATOM  12905  CG  PRO B 806       1.005 -18.279 -17.921  1.00  0.240          C  
ATOM  12906  CD  PRO B 806      -0.016 -19.404 -18.089  1.00  0.240          C  
ATOM  12907  HA  PRO B 806      -1.534 -16.879 -19.519  1.00  0.190          H  
ATOM  12908 1HB  PRO B 806       0.954 -16.289 -18.714  1.00  0.290          H  
ATOM  12909 2HB  PRO B 806      -0.274 -16.568 -17.567  1.00  0.290          H  
ATOM  12910 1HG  PRO B 806       1.907 -18.422 -18.533  1.00  0.290          H  
ATOM  12911 2HG  PRO B 806       1.343 -18.184 -16.883  1.00  0.290          H  
ATOM  12912 1HD  PRO B 806       0.524 -20.297 -18.477  1.00  0.290          H  
ATOM  12913 2HD  PRO B 806      -0.545 -19.605 -17.134  1.00  0.290          H  
ATOM  12914  N   PHE B 807       0.261 -18.414 -21.544  1.00  0.210          N  
ATOM  12915  CA  PHE B 807       1.039 -18.261 -22.738  1.00  0.260          C  
ATOM  12916  C   PHE B 807       0.340 -18.721 -24.021  1.00  0.280          C  
ATOM  12917  O   PHE B 807       0.856 -19.602 -24.723  1.00  0.410          O  
ATOM  12918  CB  PHE B 807       2.299 -19.070 -22.628  1.00  0.340          C  
ATOM  12919  CG  PHE B 807       3.192 -18.861 -21.434  1.00  0.340          C  
ATOM  12920  CD1 PHE B 807       3.711 -17.640 -21.108  1.00  0.340          C  
ATOM  12921  CD2 PHE B 807       3.576 -19.954 -20.674  1.00  0.340          C  
ATOM  12922  CE1 PHE B 807       4.568 -17.506 -20.041  1.00  0.340          C  
ATOM  12923  CE2 PHE B 807       4.438 -19.814 -19.618  1.00  0.340          C  
ATOM  12924  CZ  PHE B 807       4.933 -18.582 -19.297  1.00  0.340          C  
ATOM  12925  H   PHE B 807      -0.186 -19.312 -21.342  1.00  0.250          H  
ATOM  12926  HA  PHE B 807       1.288 -17.209 -22.868  1.00  0.310          H  
ATOM  12927 1HB  PHE B 807       2.042 -20.134 -22.672  1.00  0.410          H  
ATOM  12928 2HB  PHE B 807       2.860 -18.814 -23.492  1.00  0.410          H  
ATOM  12929  HD1 PHE B 807       3.436 -16.764 -21.705  1.00  0.410          H  
ATOM  12930  HD2 PHE B 807       3.193 -20.955 -20.920  1.00  0.410          H  
ATOM  12931  HE1 PHE B 807       4.960 -16.531 -19.805  1.00  0.410          H  
ATOM  12932  HE2 PHE B 807       4.723 -20.702 -19.040  1.00  0.410          H  
ATOM  12933  HZ  PHE B 807       5.617 -18.466 -18.466  1.00  0.410          H  
ATOM  12934  N   GLY B 808      -0.769 -18.092 -24.378  1.00  0.210          N  
ATOM  12935  CA  GLY B 808      -1.463 -18.353 -25.620  1.00  0.220          C  
ATOM  12936  C   GLY B 808      -1.267 -17.051 -26.368  1.00  0.210          C  
ATOM  12937  O   GLY B 808      -0.176 -16.471 -26.336  1.00  0.240          O  
ATOM  12938  H   GLY B 808      -1.217 -17.366 -23.809  1.00  0.250          H  
ATOM  12939 1HA  GLY B 808      -1.048 -19.202 -26.155  1.00  0.260          H  
ATOM  12940 2HA  GLY B 808      -2.521 -18.534 -25.428  1.00  0.260          H  
ATOM  12941  N   GLU B 809      -2.309 -16.565 -27.023  1.00  0.230          N  
ATOM  12942  CA  GLU B 809      -2.224 -15.279 -27.707  1.00  0.240          C  
ATOM  12943  C   GLU B 809      -3.281 -14.289 -27.175  1.00  0.200          C  
ATOM  12944  O   GLU B 809      -3.799 -13.468 -27.933  1.00  0.190          O  
ATOM  12945  CB  GLU B 809      -2.284 -15.446 -29.230  1.00  0.330          C  
ATOM  12946  CG  GLU B 809      -1.088 -16.258 -29.798  1.00  0.330          C  
ATOM  12947  CD  GLU B 809      -0.894 -16.137 -31.296  1.00  0.330          C  
ATOM  12948  OE1 GLU B 809      -0.203 -15.220 -31.703  1.00  0.330          O  
ATOM  12949  OE2 GLU B 809      -1.358 -16.968 -32.062  1.00  0.330          O  
ATOM  12950  H   GLU B 809      -3.172 -17.116 -27.046  1.00  0.280          H  
ATOM  12951  HA  GLU B 809      -1.251 -14.841 -27.486  1.00  0.290          H  
ATOM  12952 1HB  GLU B 809      -3.206 -15.960 -29.505  1.00  0.400          H  
ATOM  12953 2HB  GLU B 809      -2.292 -14.467 -29.710  1.00  0.400          H  
ATOM  12954 1HG  GLU B 809      -0.172 -15.937 -29.298  1.00  0.400          H  
ATOM  12955 2HG  GLU B 809      -1.244 -17.309 -29.550  1.00  0.400          H  
ATOM  12956  N   ASP B 810      -3.646 -14.423 -25.883  1.00  0.200          N  
ATOM  12957  CA  ASP B 810      -4.645 -13.572 -25.220  1.00  0.200          C  
ATOM  12958  C   ASP B 810      -4.101 -12.203 -24.795  1.00  0.170          C  
ATOM  12959  O   ASP B 810      -2.925 -12.054 -24.462  1.00  0.170          O  
ATOM  12960  CB  ASP B 810      -5.228 -14.247 -23.967  1.00  0.280          C  
ATOM  12961  CG  ASP B 810      -6.492 -13.573 -23.466  1.00  0.280          C  
ATOM  12962  OD1 ASP B 810      -7.568 -13.958 -23.853  1.00  0.280          O  
ATOM  12963  OD2 ASP B 810      -6.377 -12.617 -22.724  1.00  0.280          O  
ATOM  12964  H   ASP B 810      -3.162 -15.115 -25.288  1.00  0.240          H  
ATOM  12965  HA  ASP B 810      -5.459 -13.402 -25.925  1.00  0.240          H  
ATOM  12966 1HB  ASP B 810      -5.422 -15.301 -24.162  1.00  0.340          H  
ATOM  12967 2HB  ASP B 810      -4.505 -14.201 -23.162  1.00  0.340          H  
ATOM  12968  N   ASP B 811      -4.996 -11.226 -24.683  1.00  0.190          N  
ATOM  12969  CA  ASP B 811      -4.676  -9.870 -24.232  1.00  0.240          C  
ATOM  12970  C   ASP B 811      -4.003  -9.834 -22.842  1.00  0.290          C  
ATOM  12971  O   ASP B 811      -3.152  -8.962 -22.571  1.00  0.350          O  
ATOM  12972  CB  ASP B 811      -5.979  -9.070 -24.170  1.00  0.320          C  
ATOM  12973  CG  ASP B 811      -6.582  -8.724 -25.582  1.00  0.320          C  
ATOM  12974  OD1 ASP B 811      -5.878  -8.839 -26.549  1.00  0.320          O  
ATOM  12975  OD2 ASP B 811      -7.763  -8.361 -25.672  1.00  0.320          O  
ATOM  12976  H   ASP B 811      -5.950 -11.419 -24.958  1.00  0.230          H  
ATOM  12977  HA  ASP B 811      -3.999  -9.419 -24.957  1.00  0.290          H  
ATOM  12978 1HB  ASP B 811      -6.708  -9.676 -23.627  1.00  0.380          H  
ATOM  12979 2HB  ASP B 811      -5.825  -8.173 -23.595  1.00  0.380          H  
ATOM  12980  N   ASP B 812      -4.393 -10.759 -21.948  1.00  0.270          N  
ATOM  12981  CA  ASP B 812      -3.804 -10.800 -20.610  1.00  0.240          C  
ATOM  12982  C   ASP B 812      -2.597 -11.749 -20.488  1.00  0.190          C  
ATOM  12983  O   ASP B 812      -2.009 -11.857 -19.404  1.00  0.160          O  
ATOM  12984  CB  ASP B 812      -4.819 -11.194 -19.525  1.00  0.350          C  
ATOM  12985  CG  ASP B 812      -5.929 -10.160 -19.264  1.00  0.350          C  
ATOM  12986  OD1 ASP B 812      -5.816  -9.043 -19.696  1.00  0.350          O  
ATOM  12987  OD2 ASP B 812      -6.859 -10.503 -18.580  1.00  0.350          O  
ATOM  12988  H   ASP B 812      -5.117 -11.447 -22.198  1.00  0.320          H  
ATOM  12989  HA  ASP B 812      -3.466  -9.796 -20.371  1.00  0.290          H  
ATOM  12990 1HB  ASP B 812      -5.297 -12.135 -19.822  1.00  0.420          H  
ATOM  12991 2HB  ASP B 812      -4.292 -11.378 -18.588  1.00  0.420          H  
ATOM  12992  N   ASP B 813      -2.201 -12.418 -21.572  1.00  0.180          N  
ATOM  12993  CA  ASP B 813      -1.081 -13.368 -21.530  1.00  0.190          C  
ATOM  12994  C   ASP B 813       0.237 -12.673 -21.342  1.00  0.250          C  
ATOM  12995  O   ASP B 813       0.377 -11.484 -21.655  1.00  0.230          O  
ATOM  12996  CB  ASP B 813      -1.045 -14.264 -22.756  1.00  0.260          C  
ATOM  12997  CG  ASP B 813      -2.104 -15.316 -22.687  1.00  0.260          C  
ATOM  12998  OD1 ASP B 813      -2.626 -15.565 -21.635  1.00  0.260          O  
ATOM  12999  OD2 ASP B 813      -2.411 -15.895 -23.709  1.00  0.260          O  
ATOM  13000  H   ASP B 813      -2.661 -12.256 -22.470  1.00  0.220          H  
ATOM  13001  HA  ASP B 813      -1.221 -14.019 -20.667  1.00  0.230          H  
ATOM  13002 1HB  ASP B 813      -1.193 -13.667 -23.655  1.00  0.310          H  
ATOM  13003 2HB  ASP B 813      -0.067 -14.739 -22.841  1.00  0.310          H  
ATOM  13004  N   PHE B 814       1.203 -13.397 -20.811  1.00  0.310          N  
ATOM  13005  CA  PHE B 814       2.510 -12.826 -20.565  1.00  0.330          C  
ATOM  13006  C   PHE B 814       3.205 -12.494 -21.885  1.00  0.320          C  
ATOM  13007  O   PHE B 814       3.230 -13.289 -22.830  1.00  0.360          O  
ATOM  13008  CB  PHE B 814       3.324 -13.796 -19.711  1.00  0.450          C  
ATOM  13009  CG  PHE B 814       2.729 -14.032 -18.284  1.00  0.450          C  
ATOM  13010  CD1 PHE B 814       3.070 -15.176 -17.556  1.00  0.450          C  
ATOM  13011  CD2 PHE B 814       1.783 -13.158 -17.694  1.00  0.450          C  
ATOM  13012  CE1 PHE B 814       2.497 -15.432 -16.327  1.00  0.450          C  
ATOM  13013  CE2 PHE B 814       1.237 -13.429 -16.477  1.00  0.450          C  
ATOM  13014  CZ  PHE B 814       1.575 -14.554 -15.803  1.00  0.450          C  
ATOM  13015  H   PHE B 814       1.020 -14.387 -20.608  1.00  0.370          H  
ATOM  13016  HA  PHE B 814       2.397 -11.887 -20.035  1.00  0.400          H  
ATOM  13017 1HB  PHE B 814       3.370 -14.753 -20.217  1.00  0.540          H  
ATOM  13018 2HB  PHE B 814       4.330 -13.419 -19.610  1.00  0.540          H  
ATOM  13019  HD1 PHE B 814       3.775 -15.879 -17.962  1.00  0.540          H  
ATOM  13020  HD2 PHE B 814       1.457 -12.261 -18.195  1.00  0.540          H  
ATOM  13021  HE1 PHE B 814       2.760 -16.337 -15.768  1.00  0.540          H  
ATOM  13022  HE2 PHE B 814       0.515 -12.748 -16.047  1.00  0.540          H  
ATOM  13023  HZ  PHE B 814       1.119 -14.761 -14.836  1.00  0.540          H  
ATOM  13024  N   GLU B 815       3.820 -11.317 -21.937  1.00  0.270          N  
ATOM  13025  CA  GLU B 815       4.486 -10.872 -23.157  1.00  0.240          C  
ATOM  13026  C   GLU B 815       5.868 -11.482 -23.273  1.00  0.200          C  
ATOM  13027  O   GLU B 815       6.876 -10.791 -23.133  1.00  0.200          O  
ATOM  13028  CB  GLU B 815       4.592  -9.343 -23.184  1.00  0.350          C  
ATOM  13029  CG  GLU B 815       3.264  -8.607 -23.206  1.00  0.350          C  
ATOM  13030  CD  GLU B 815       3.408  -7.105 -23.342  1.00  0.350          C  
ATOM  13031  OE1 GLU B 815       3.941  -6.471 -22.458  1.00  0.350          O  
ATOM  13032  OE2 GLU B 815       3.004  -6.606 -24.357  1.00  0.350          O  
ATOM  13033  H   GLU B 815       3.776 -10.714 -21.133  1.00  0.320          H  
ATOM  13034  HA  GLU B 815       3.894 -11.197 -24.008  1.00  0.290          H  
ATOM  13035 1HB  GLU B 815       5.165  -9.000 -22.323  1.00  0.420          H  
ATOM  13036 2HB  GLU B 815       5.118  -9.043 -24.078  1.00  0.420          H  
ATOM  13037 1HG  GLU B 815       2.667  -8.979 -24.039  1.00  0.420          H  
ATOM  13038 2HG  GLU B 815       2.719  -8.826 -22.286  1.00  0.420          H  
ATOM  13039  N   THR B 816       5.901 -12.770 -23.579  1.00  0.200          N  
ATOM  13040  CA  THR B 816       7.131 -13.534 -23.570  1.00  0.190          C  
ATOM  13041  C   THR B 816       8.132 -13.318 -24.718  1.00  0.160          C  
ATOM  13042  O   THR B 816       9.302 -13.650 -24.546  1.00  0.130          O  
ATOM  13043  CB  THR B 816       6.794 -15.019 -23.420  1.00  0.270          C  
ATOM  13044  OG1 THR B 816       5.905 -15.422 -24.463  1.00  0.270          O  
ATOM  13045  CG2 THR B 816       6.173 -15.273 -22.105  1.00  0.270          C  
ATOM  13046  H   THR B 816       4.999 -13.231 -23.721  1.00  0.240          H  
ATOM  13047  HA  THR B 816       7.648 -13.266 -22.659  1.00  0.230          H  
ATOM  13048  HB  THR B 816       7.697 -15.594 -23.490  1.00  0.320          H  
ATOM  13049  HG1 THR B 816       6.354 -15.271 -25.303  1.00  0.320          H  
ATOM  13050 1HG2 THR B 816       5.974 -16.320 -22.047  1.00  0.320          H  
ATOM  13051 2HG2 THR B 816       6.856 -14.980 -21.310  1.00  0.320          H  
ATOM  13052 3HG2 THR B 816       5.250 -14.716 -22.012  1.00  0.320          H  
ATOM  13053  N   ASN B 817       7.744 -12.736 -25.859  1.00  0.180          N  
ATOM  13054  CA  ASN B 817       8.771 -12.493 -26.890  1.00  0.190          C  
ATOM  13055  C   ASN B 817       9.529 -11.237 -26.495  1.00  0.130          C  
ATOM  13056  O   ASN B 817      10.769 -11.155 -26.560  1.00  0.170          O  
ATOM  13057  CB  ASN B 817       8.161 -12.355 -28.276  1.00  0.260          C  
ATOM  13058  CG  ASN B 817       7.791 -13.636 -28.824  1.00  0.260          C  
ATOM  13059  OD1 ASN B 817       8.512 -14.593 -28.551  1.00  0.260          O  
ATOM  13060  ND2 ASN B 817       6.717 -13.723 -29.547  1.00  0.260          N  
ATOM  13061  H   ASN B 817       6.781 -12.431 -26.009  1.00  0.220          H  
ATOM  13062  HA  ASN B 817       9.479 -13.321 -26.887  1.00  0.230          H  
ATOM  13063 1HB  ASN B 817       7.282 -11.728 -28.242  1.00  0.310          H  
ATOM  13064 2HB  ASN B 817       8.864 -11.873 -28.941  1.00  0.310          H  
ATOM  13065 1HD2 ASN B 817       6.436 -14.631 -29.894  1.00  0.310          H  
ATOM  13066 2HD2 ASN B 817       6.156 -12.914 -29.735  1.00  0.310          H  
ATOM  13067  N   PHE B 818       8.741 -10.285 -26.048  1.00  0.080          N  
ATOM  13068  CA  PHE B 818       9.166  -9.000 -25.565  1.00  0.130          C  
ATOM  13069  C   PHE B 818      10.094  -9.185 -24.347  1.00  0.080          C  
ATOM  13070  O   PHE B 818      11.195  -8.613 -24.311  1.00  0.100          O  
ATOM  13071  CB  PHE B 818       7.894  -8.207 -25.357  1.00  0.160          C  
ATOM  13072  CG  PHE B 818       7.953  -6.896 -24.810  1.00  0.160          C  
ATOM  13073  CD1 PHE B 818       8.568  -5.879 -25.487  1.00  0.160          C  
ATOM  13074  CD2 PHE B 818       7.283  -6.625 -23.648  1.00  0.160          C  
ATOM  13075  CE1 PHE B 818       8.540  -4.632 -25.003  1.00  0.160          C  
ATOM  13076  CE2 PHE B 818       7.231  -5.373 -23.172  1.00  0.160          C  
ATOM  13077  CZ  PHE B 818       7.867  -4.361 -23.854  1.00  0.160          C  
ATOM  13078  H   PHE B 818       7.734 -10.475 -26.081  1.00  0.100          H  
ATOM  13079  HA  PHE B 818       9.736  -8.512 -26.348  1.00  0.160          H  
ATOM  13080 1HB  PHE B 818       7.407  -8.121 -26.319  1.00  0.190          H  
ATOM  13081 2HB  PHE B 818       7.238  -8.791 -24.737  1.00  0.190          H  
ATOM  13082  HD1 PHE B 818       9.082  -6.071 -26.419  1.00  0.190          H  
ATOM  13083  HD2 PHE B 818       6.764  -7.423 -23.120  1.00  0.190          H  
ATOM  13084  HE1 PHE B 818       9.042  -3.838 -25.541  1.00  0.190          H  
ATOM  13085  HE2 PHE B 818       6.674  -5.181 -22.261  1.00  0.190          H  
ATOM  13086  HZ  PHE B 818       7.838  -3.343 -23.491  1.00  0.190          H  
ATOM  13087  N   LEU B 819       9.666 -10.011 -23.375  1.00  0.080          N  
ATOM  13088  CA  LEU B 819      10.470 -10.319 -22.196  1.00  0.090          C  
ATOM  13089  C   LEU B 819      11.772 -11.040 -22.550  1.00  0.070          C  
ATOM  13090  O   LEU B 819      12.817 -10.695 -22.005  1.00  0.080          O  
ATOM  13091  CB  LEU B 819       9.643 -11.141 -21.206  1.00  0.120          C  
ATOM  13092  CG  LEU B 819       8.474 -10.372 -20.508  1.00  0.120          C  
ATOM  13093  CD1 LEU B 819       7.563 -11.383 -19.770  1.00  0.120          C  
ATOM  13094  CD2 LEU B 819       9.044  -9.358 -19.537  1.00  0.120          C  
ATOM  13095  H   LEU B 819       8.730 -10.419 -23.438  1.00  0.100          H  
ATOM  13096  HA  LEU B 819      10.750  -9.381 -21.735  1.00  0.110          H  
ATOM  13097 1HB  LEU B 819       9.225 -11.977 -21.736  1.00  0.150          H  
ATOM  13098 2HB  LEU B 819      10.306 -11.525 -20.431  1.00  0.150          H  
ATOM  13099  HG  LEU B 819       7.891  -9.843 -21.244  1.00  0.150          H  
ATOM  13100 1HD1 LEU B 819       6.748 -10.859 -19.289  1.00  0.150          H  
ATOM  13101 2HD1 LEU B 819       7.155 -12.099 -20.484  1.00  0.150          H  
ATOM  13102 3HD1 LEU B 819       8.143 -11.912 -19.020  1.00  0.150          H  
ATOM  13103 1HD2 LEU B 819       8.253  -8.839 -19.077  1.00  0.150          H  
ATOM  13104 2HD2 LEU B 819       9.614  -9.880 -18.795  1.00  0.150          H  
ATOM  13105 3HD2 LEU B 819       9.674  -8.636 -20.036  1.00  0.150          H  
ATOM  13106  N   ILE B 820      11.786 -11.963 -23.525  1.00  0.080          N  
ATOM  13107  CA  ILE B 820      13.081 -12.565 -23.859  1.00  0.100          C  
ATOM  13108  C   ILE B 820      14.077 -11.509 -24.270  1.00  0.090          C  
ATOM  13109  O   ILE B 820      15.229 -11.550 -23.820  1.00  0.100          O  
ATOM  13110  CB  ILE B 820      13.008 -13.600 -25.006  1.00  0.130          C  
ATOM  13111  CG1 ILE B 820      12.288 -14.862 -24.536  1.00  0.130          C  
ATOM  13112  CG2 ILE B 820      14.438 -13.894 -25.585  1.00  0.130          C  
ATOM  13113  CD1 ILE B 820      11.885 -15.803 -25.652  1.00  0.130          C  
ATOM  13114  H   ILE B 820      10.924 -12.298 -23.967  1.00  0.100          H  
ATOM  13115  HA  ILE B 820      13.463 -13.066 -22.971  1.00  0.120          H  
ATOM  13116  HB  ILE B 820      12.394 -13.182 -25.795  1.00  0.160          H  
ATOM  13117 1HG1 ILE B 820      12.946 -15.406 -23.857  1.00  0.160          H  
ATOM  13118 2HG1 ILE B 820      11.409 -14.574 -23.985  1.00  0.160          H  
ATOM  13119 1HG2 ILE B 820      14.358 -14.581 -26.405  1.00  0.160          H  
ATOM  13120 2HG2 ILE B 820      14.911 -12.991 -25.961  1.00  0.160          H  
ATOM  13121 3HG2 ILE B 820      15.070 -14.324 -24.804  1.00  0.160          H  
ATOM  13122 1HD1 ILE B 820      11.387 -16.658 -25.212  1.00  0.160          H  
ATOM  13123 2HD1 ILE B 820      11.202 -15.289 -26.328  1.00  0.160          H  
ATOM  13124 3HD1 ILE B 820      12.735 -16.144 -26.202  1.00  0.160          H  
ATOM  13125  N   ASP B 821      13.676 -10.569 -25.131  1.00  0.120          N  
ATOM  13126  CA  ASP B 821      14.647  -9.553 -25.505  1.00  0.160          C  
ATOM  13127  C   ASP B 821      15.055  -8.752 -24.268  1.00  0.140          C  
ATOM  13128  O   ASP B 821      16.236  -8.484 -24.064  1.00  0.190          O  
ATOM  13129  CB  ASP B 821      14.114  -8.613 -26.583  1.00  0.210          C  
ATOM  13130  CG  ASP B 821      15.220  -7.679 -27.162  1.00  0.210          C  
ATOM  13131  OD1 ASP B 821      16.138  -8.193 -27.783  1.00  0.210          O  
ATOM  13132  OD2 ASP B 821      15.139  -6.487 -26.981  1.00  0.210          O  
ATOM  13133  H   ASP B 821      12.721 -10.585 -25.508  1.00  0.140          H  
ATOM  13134  HA  ASP B 821      15.532 -10.052 -25.898  1.00  0.190          H  
ATOM  13135 1HB  ASP B 821      13.673  -9.195 -27.389  1.00  0.250          H  
ATOM  13136 2HB  ASP B 821      13.318  -7.999 -26.150  1.00  0.250          H  
ATOM  13137  N   ARG B 822      14.101  -8.411 -23.390  1.00  0.130          N  
ATOM  13138  CA  ARG B 822      14.448  -7.650 -22.192  1.00  0.190          C  
ATOM  13139  C   ARG B 822      15.546  -8.355 -21.420  1.00  0.160          C  
ATOM  13140  O   ARG B 822      16.575  -7.763 -21.082  1.00  0.180          O  
ATOM  13141  CB  ARG B 822      13.255  -7.530 -21.247  1.00  0.240          C  
ATOM  13142  CG  ARG B 822      13.391  -6.547 -20.052  1.00  0.240          C  
ATOM  13143  CD  ARG B 822      14.025  -7.156 -18.799  1.00  0.240          C  
ATOM  13144  NE  ARG B 822      13.371  -8.391 -18.364  1.00  0.240          N  
ATOM  13145  CZ  ARG B 822      12.240  -8.496 -17.639  1.00  0.240          C  
ATOM  13146  NH1 ARG B 822      11.572  -7.433 -17.242  1.00  0.240          N  
ATOM  13147  NH2 ARG B 822      11.813  -9.709 -17.344  1.00  0.240          N  
ATOM  13148  H   ARG B 822      13.122  -8.636 -23.592  1.00  0.160          H  
ATOM  13149  HA  ARG B 822      14.791  -6.659 -22.489  1.00  0.230          H  
ATOM  13150 1HB  ARG B 822      12.381  -7.289 -21.800  1.00  0.290          H  
ATOM  13151 2HB  ARG B 822      13.066  -8.502 -20.813  1.00  0.290          H  
ATOM  13152 1HG  ARG B 822      14.017  -5.711 -20.362  1.00  0.290          H  
ATOM  13153 2HG  ARG B 822      12.405  -6.175 -19.792  1.00  0.290          H  
ATOM  13154 1HD  ARG B 822      15.076  -7.365 -18.955  1.00  0.290          H  
ATOM  13155 2HD  ARG B 822      13.954  -6.447 -17.996  1.00  0.290          H  
ATOM  13156  HE  ARG B 822      13.818  -9.277 -18.620  1.00  0.290          H  
ATOM  13157 1HH1 ARG B 822      11.904  -6.511 -17.487  1.00  0.290          H  
ATOM  13158 2HH1 ARG B 822      10.723  -7.531 -16.709  1.00  0.290          H  
ATOM  13159 1HH2 ARG B 822      12.348 -10.510 -17.707  1.00  0.290          H  
ATOM  13160 2HH2 ARG B 822      10.971  -9.849 -16.812  1.00  0.290          H  
ATOM  13161  N   ASN B 823      15.323  -9.638 -21.126  1.00  0.140          N  
ATOM  13162  CA  ASN B 823      16.237 -10.386 -20.287  1.00  0.150          C  
ATOM  13163  C   ASN B 823      17.619 -10.399 -20.904  1.00  0.120          C  
ATOM  13164  O   ASN B 823      18.621 -10.091 -20.237  1.00  0.130          O  
ATOM  13165  CB  ASN B 823      15.763 -11.828 -20.133  1.00  0.210          C  
ATOM  13166  CG  ASN B 823      14.493 -12.007 -19.311  1.00  0.210          C  
ATOM  13167  OD1 ASN B 823      13.989 -11.090 -18.649  1.00  0.210          O  
ATOM  13168  ND2 ASN B 823      13.972 -13.207 -19.345  1.00  0.210          N  
ATOM  13169  H   ASN B 823      14.465 -10.074 -21.476  1.00  0.170          H  
ATOM  13170  HA  ASN B 823      16.303  -9.902 -19.313  1.00  0.180          H  
ATOM  13171 1HB  ASN B 823      15.572 -12.234 -21.131  1.00  0.250          H  
ATOM  13172 2HB  ASN B 823      16.558 -12.426 -19.691  1.00  0.250          H  
ATOM  13173 1HD2 ASN B 823      13.142 -13.411 -18.829  1.00  0.250          H  
ATOM  13174 2HD2 ASN B 823      14.408 -13.929 -19.885  1.00  0.250          H  
ATOM  13175  N   PHE B 824      17.661 -10.745 -22.190  1.00  0.100          N  
ATOM  13176  CA  PHE B 824      18.887 -10.858 -22.946  1.00  0.130          C  
ATOM  13177  C   PHE B 824      19.665  -9.547 -23.030  1.00  0.110          C  
ATOM  13178  O   PHE B 824      20.859  -9.512 -22.712  1.00  0.110          O  
ATOM  13179  CB  PHE B 824      18.569 -11.350 -24.358  1.00  0.170          C  
ATOM  13180  CG  PHE B 824      19.754 -11.496 -25.227  1.00  0.170          C  
ATOM  13181  CD1 PHE B 824      20.510 -12.664 -25.212  1.00  0.170          C  
ATOM  13182  CD2 PHE B 824      20.138 -10.465 -26.048  1.00  0.170          C  
ATOM  13183  CE1 PHE B 824      21.609 -12.779 -26.018  1.00  0.170          C  
ATOM  13184  CE2 PHE B 824      21.224 -10.571 -26.831  1.00  0.170          C  
ATOM  13185  CZ  PHE B 824      21.965 -11.729 -26.830  1.00  0.170          C  
ATOM  13186  H   PHE B 824      16.777 -10.962 -22.664  1.00  0.120          H  
ATOM  13187  HA  PHE B 824      19.519 -11.596 -22.453  1.00  0.160          H  
ATOM  13188 1HB  PHE B 824      18.057 -12.309 -24.304  1.00  0.200          H  
ATOM  13189 2HB  PHE B 824      17.880 -10.650 -24.833  1.00  0.200          H  
ATOM  13190  HD1 PHE B 824      20.216 -13.489 -24.559  1.00  0.200          H  
ATOM  13191  HD2 PHE B 824      19.556  -9.550 -26.057  1.00  0.200          H  
ATOM  13192  HE1 PHE B 824      22.198 -13.693 -26.018  1.00  0.200          H  
ATOM  13193  HE2 PHE B 824      21.504  -9.740 -27.458  1.00  0.200          H  
ATOM  13194  HZ  PHE B 824      22.840 -11.815 -27.473  1.00  0.200          H  
ATOM  13195  N   GLN B 825      19.008  -8.456 -23.453  1.00  0.110          N  
ATOM  13196  CA  GLN B 825      19.742  -7.216 -23.652  1.00  0.140          C  
ATOM  13197  C   GLN B 825      20.227  -6.639 -22.339  1.00  0.080          C  
ATOM  13198  O   GLN B 825      21.359  -6.165 -22.266  1.00  0.130          O  
ATOM  13199  CB  GLN B 825      18.885  -6.158 -24.342  1.00  0.180          C  
ATOM  13200  CG  GLN B 825      18.420  -6.484 -25.762  1.00  0.180          C  
ATOM  13201  CD  GLN B 825      19.491  -6.758 -26.799  1.00  0.180          C  
ATOM  13202  OE1 GLN B 825      20.703  -6.441 -26.665  1.00  0.180          O  
ATOM  13203  NE2 GLN B 825      19.016  -7.354 -27.882  1.00  0.180          N  
ATOM  13204  H   GLN B 825      18.009  -8.507 -23.662  1.00  0.130          H  
ATOM  13205  HA  GLN B 825      20.614  -7.428 -24.267  1.00  0.170          H  
ATOM  13206 1HB  GLN B 825      17.984  -5.996 -23.745  1.00  0.220          H  
ATOM  13207 2HB  GLN B 825      19.427  -5.218 -24.371  1.00  0.220          H  
ATOM  13208 1HG  GLN B 825      17.805  -7.380 -25.708  1.00  0.220          H  
ATOM  13209 2HG  GLN B 825      17.806  -5.659 -26.125  1.00  0.220          H  
ATOM  13210 1HE2 GLN B 825      19.609  -7.583 -28.650  1.00  0.220          H  
ATOM  13211 2HE2 GLN B 825      18.000  -7.584 -27.934  1.00  0.220          H  
ATOM  13212  N   VAL B 826      19.415  -6.712 -21.281  1.00  0.030          N  
ATOM  13213  CA  VAL B 826      19.837  -6.161 -20.007  1.00  0.090          C  
ATOM  13214  C   VAL B 826      21.054  -6.899 -19.510  1.00  0.110          C  
ATOM  13215  O   VAL B 826      22.021  -6.282 -19.049  1.00  0.120          O  
ATOM  13216  CB  VAL B 826      18.698  -6.212 -18.973  1.00  0.100          C  
ATOM  13217  CG1 VAL B 826      19.226  -5.854 -17.601  1.00  0.100          C  
ATOM  13218  CG2 VAL B 826      17.621  -5.207 -19.375  1.00  0.100          C  
ATOM  13219  H   VAL B 826      18.480  -7.124 -21.365  1.00  0.040          H  
ATOM  13220  HA  VAL B 826      20.106  -5.116 -20.152  1.00  0.110          H  
ATOM  13221  HB  VAL B 826      18.274  -7.220 -18.941  1.00  0.120          H  
ATOM  13222 1HG1 VAL B 826      18.421  -5.871 -16.873  1.00  0.120          H  
ATOM  13223 2HG1 VAL B 826      19.985  -6.562 -17.304  1.00  0.120          H  
ATOM  13224 3HG1 VAL B 826      19.651  -4.880 -17.641  1.00  0.120          H  
ATOM  13225 1HG2 VAL B 826      16.822  -5.250 -18.649  1.00  0.120          H  
ATOM  13226 2HG2 VAL B 826      18.047  -4.203 -19.398  1.00  0.120          H  
ATOM  13227 3HG2 VAL B 826      17.229  -5.455 -20.358  1.00  0.120          H  
ATOM  13228  N   SER B 827      21.013  -8.224 -19.620  1.00  0.100          N  
ATOM  13229  CA  SER B 827      22.104  -9.052 -19.185  1.00  0.130          C  
ATOM  13230  C   SER B 827      23.401  -8.729 -19.940  1.00  0.140          C  
ATOM  13231  O   SER B 827      24.457  -8.572 -19.315  1.00  0.150          O  
ATOM  13232  CB  SER B 827      21.716 -10.487 -19.427  1.00  0.170          C  
ATOM  13233  OG  SER B 827      20.615 -10.870 -18.636  1.00  0.170          O  
ATOM  13234  H   SER B 827      20.177  -8.683 -19.985  1.00  0.120          H  
ATOM  13235  HA  SER B 827      22.262  -8.889 -18.120  1.00  0.160          H  
ATOM  13236 1HB  SER B 827      21.489 -10.646 -20.479  1.00  0.200          H  
ATOM  13237 2HB  SER B 827      22.532 -11.074 -19.191  1.00  0.200          H  
ATOM  13238  HG  SER B 827      19.826 -10.488 -19.072  1.00  0.200          H  
ATOM  13239  N   MET B 828      23.319  -8.562 -21.277  1.00  0.140          N  
ATOM  13240  CA  MET B 828      24.500  -8.237 -22.083  1.00  0.160          C  
ATOM  13241  C   MET B 828      25.062  -6.852 -21.810  1.00  0.100          C  
ATOM  13242  O   MET B 828      26.287  -6.649 -21.818  1.00  0.110          O  
ATOM  13243  CB  MET B 828      24.180  -8.332 -23.568  1.00  0.220          C  
ATOM  13244  CG  MET B 828      23.948  -9.720 -24.084  1.00  0.220          C  
ATOM  13245  SD  MET B 828      25.412 -10.708 -23.921  1.00  0.220          S  
ATOM  13246  CE  MET B 828      24.957 -12.180 -24.760  1.00  0.220          C  
ATOM  13247  H   MET B 828      22.420  -8.723 -21.745  1.00  0.170          H  
ATOM  13248  HA  MET B 828      25.276  -8.958 -21.842  1.00  0.190          H  
ATOM  13249 1HB  MET B 828      23.272  -7.757 -23.771  1.00  0.260          H  
ATOM  13250 2HB  MET B 828      24.987  -7.887 -24.149  1.00  0.260          H  
ATOM  13251 1HG  MET B 828      23.143 -10.199 -23.530  1.00  0.260          H  
ATOM  13252 2HG  MET B 828      23.665  -9.679 -25.134  1.00  0.260          H  
ATOM  13253 1HE  MET B 828      25.794 -12.856 -24.740  1.00  0.260          H  
ATOM  13254 2HE  MET B 828      24.098 -12.630 -24.262  1.00  0.260          H  
ATOM  13255 3HE  MET B 828      24.709 -11.949 -25.793  1.00  0.260          H  
ATOM  13256  N   LEU B 829      24.187  -5.886 -21.586  1.00  0.100          N  
ATOM  13257  CA  LEU B 829      24.658  -4.554 -21.299  1.00  0.150          C  
ATOM  13258  C   LEU B 829      25.371  -4.551 -19.970  1.00  0.170          C  
ATOM  13259  O   LEU B 829      26.466  -4.008 -19.834  1.00  0.240          O  
ATOM  13260  CB  LEU B 829      23.465  -3.632 -21.233  1.00  0.190          C  
ATOM  13261  CG  LEU B 829      22.759  -3.375 -22.533  1.00  0.190          C  
ATOM  13262  CD1 LEU B 829      21.425  -2.757 -22.215  1.00  0.190          C  
ATOM  13263  CD2 LEU B 829      23.589  -2.431 -23.403  1.00  0.190          C  
ATOM  13264  H   LEU B 829      23.179  -6.074 -21.653  1.00  0.120          H  
ATOM  13265  HA  LEU B 829      25.350  -4.251 -22.074  1.00  0.180          H  
ATOM  13266 1HB  LEU B 829      22.739  -4.076 -20.550  1.00  0.230          H  
ATOM  13267 2HB  LEU B 829      23.795  -2.682 -20.833  1.00  0.230          H  
ATOM  13268  HG  LEU B 829      22.610  -4.303 -23.064  1.00  0.230          H  
ATOM  13269 1HD1 LEU B 829      20.883  -2.582 -23.127  1.00  0.230          H  
ATOM  13270 2HD1 LEU B 829      20.850  -3.434 -21.594  1.00  0.230          H  
ATOM  13271 3HD1 LEU B 829      21.584  -1.823 -21.691  1.00  0.230          H  
ATOM  13272 1HD2 LEU B 829      23.071  -2.250 -24.332  1.00  0.230          H  
ATOM  13273 2HD2 LEU B 829      23.737  -1.484 -22.891  1.00  0.230          H  
ATOM  13274 3HD2 LEU B 829      24.549  -2.855 -23.627  1.00  0.230          H  
ATOM  13275  N   ALA B 830      24.793  -5.222 -18.983  1.00  0.150          N  
ATOM  13276  CA  ALA B 830      25.397  -5.235 -17.673  1.00  0.220          C  
ATOM  13277  C   ALA B 830      26.779  -5.848 -17.629  1.00  0.220          C  
ATOM  13278  O   ALA B 830      27.683  -5.306 -16.989  1.00  0.300          O  
ATOM  13279  CB  ALA B 830      24.540  -6.030 -16.761  1.00  0.280          C  
ATOM  13280  H   ALA B 830      23.883  -5.677 -19.120  1.00  0.180          H  
ATOM  13281  HA  ALA B 830      25.463  -4.209 -17.328  1.00  0.260          H  
ATOM  13282 1HB  ALA B 830      24.975  -6.030 -15.778  1.00  0.340          H  
ATOM  13283 2HB  ALA B 830      23.540  -5.603 -16.743  1.00  0.340          H  
ATOM  13284 3HB  ALA B 830      24.492  -7.048 -17.136  1.00  0.340          H  
ATOM  13285  N   VAL B 831      26.965  -6.964 -18.325  1.00  0.110          N  
ATOM  13286  CA  VAL B 831      28.242  -7.635 -18.224  1.00  0.130          C  
ATOM  13287  C   VAL B 831      29.261  -7.196 -19.269  1.00  0.210          C  
ATOM  13288  O   VAL B 831      30.462  -7.242 -19.011  1.00  0.580          O  
ATOM  13289  CB  VAL B 831      28.043  -9.153 -18.230  1.00  0.170          C  
ATOM  13290  CG1 VAL B 831      27.042  -9.494 -17.136  1.00  0.170          C  
ATOM  13291  CG2 VAL B 831      27.642  -9.691 -19.623  1.00  0.170          C  
ATOM  13292  H   VAL B 831      26.184  -7.379 -18.844  1.00  0.130          H  
ATOM  13293  HA  VAL B 831      28.658  -7.390 -17.249  1.00  0.160          H  
ATOM  13294  HB  VAL B 831      28.947  -9.601 -17.921  1.00  0.210          H  
ATOM  13295 1HG1 VAL B 831      26.941 -10.546 -17.071  1.00  0.210          H  
ATOM  13296 2HG1 VAL B 831      27.391  -9.119 -16.200  1.00  0.210          H  
ATOM  13297 3HG1 VAL B 831      26.074  -9.057 -17.351  1.00  0.210          H  
ATOM  13298 1HG2 VAL B 831      27.526 -10.755 -19.575  1.00  0.210          H  
ATOM  13299 2HG2 VAL B 831      26.716  -9.248 -19.936  1.00  0.210          H  
ATOM  13300 3HG2 VAL B 831      28.410  -9.469 -20.355  1.00  0.210          H  
ATOM  13301  N   ASP B 832      28.823  -6.851 -20.480  1.00  0.200          N  
ATOM  13302  CA  ASP B 832      29.774  -6.453 -21.493  1.00  0.110          C  
ATOM  13303  C   ASP B 832      29.929  -4.937 -21.584  1.00  0.070          C  
ATOM  13304  O   ASP B 832      30.970  -4.390 -21.208  1.00  0.160          O  
ATOM  13305  CB  ASP B 832      29.344  -7.008 -22.852  1.00  0.190          C  
ATOM  13306  CG  ASP B 832      30.337  -6.723 -23.933  1.00  0.190          C  
ATOM  13307  OD1 ASP B 832      31.439  -6.408 -23.600  1.00  0.190          O  
ATOM  13308  OD2 ASP B 832      30.014  -6.819 -25.096  1.00  0.190          O  
ATOM  13309  H   ASP B 832      27.830  -6.841 -20.716  1.00  0.240          H  
ATOM  13310  HA  ASP B 832      30.746  -6.878 -21.243  1.00  0.130          H  
ATOM  13311 1HB  ASP B 832      29.206  -8.062 -22.755  1.00  0.230          H  
ATOM  13312 2HB  ASP B 832      28.387  -6.588 -23.143  1.00  0.230          H  
ATOM  13313  N   GLU B 833      28.866  -4.248 -22.023  1.00  0.050          N  
ATOM  13314  CA  GLU B 833      28.974  -2.803 -22.277  1.00  0.040          C  
ATOM  13315  C   GLU B 833      29.392  -2.024 -21.040  1.00  0.120          C  
ATOM  13316  O   GLU B 833      30.224  -1.120 -21.099  1.00  0.150          O  
ATOM  13317  CB  GLU B 833      27.659  -2.228 -22.840  1.00  0.060          C  
ATOM  13318  CG  GLU B 833      27.701  -0.705 -23.153  1.00  0.060          C  
ATOM  13319  CD  GLU B 833      26.470  -0.186 -23.896  1.00  0.060          C  
ATOM  13320  OE1 GLU B 833      26.070  -0.839 -24.820  1.00  0.060          O  
ATOM  13321  OE2 GLU B 833      25.965   0.878 -23.558  1.00  0.060          O  
ATOM  13322  H   GLU B 833      28.006  -4.768 -22.207  1.00  0.060          H  
ATOM  13323  HA  GLU B 833      29.748  -2.658 -23.032  1.00  0.050          H  
ATOM  13324 1HB  GLU B 833      27.380  -2.764 -23.750  1.00  0.070          H  
ATOM  13325 2HB  GLU B 833      26.864  -2.381 -22.112  1.00  0.070          H  
ATOM  13326 1HG  GLU B 833      27.789  -0.160 -22.210  1.00  0.070          H  
ATOM  13327 2HG  GLU B 833      28.592  -0.494 -23.743  1.00  0.070          H  
ATOM  13328  N   MET B 834      28.813  -2.399 -19.919  1.00  0.190          N  
ATOM  13329  CA  MET B 834      29.049  -1.759 -18.647  1.00  0.300          C  
ATOM  13330  C   MET B 834      30.203  -2.311 -17.809  1.00  0.310          C  
ATOM  13331  O   MET B 834      30.367  -1.884 -16.662  1.00  0.350          O  
ATOM  13332  CB  MET B 834      27.768  -1.785 -17.847  1.00  0.380          C  
ATOM  13333  CG  MET B 834      26.642  -0.963 -18.459  1.00  0.380          C  
ATOM  13334  SD  MET B 834      25.107  -1.181 -17.607  1.00  0.380          S  
ATOM  13335  CE  MET B 834      25.441  -0.448 -16.050  1.00  0.380          C  
ATOM  13336  H   MET B 834      28.115  -3.145 -19.963  1.00  0.230          H  
ATOM  13337  HA  MET B 834      29.283  -0.721 -18.864  1.00  0.360          H  
ATOM  13338 1HB  MET B 834      27.432  -2.809 -17.747  1.00  0.450          H  
ATOM  13339 2HB  MET B 834      27.984  -1.413 -16.856  1.00  0.450          H  
ATOM  13340 1HG  MET B 834      26.909   0.093 -18.439  1.00  0.450          H  
ATOM  13341 2HG  MET B 834      26.504  -1.261 -19.500  1.00  0.450          H  
ATOM  13342 1HE  MET B 834      24.573  -0.526 -15.421  1.00  0.450          H  
ATOM  13343 2HE  MET B 834      26.257  -0.939 -15.563  1.00  0.450          H  
ATOM  13344 3HE  MET B 834      25.700   0.589 -16.200  1.00  0.450          H  
ATOM  13345  N   TYR B 835      30.990  -3.276 -18.294  1.00  0.270          N  
ATOM  13346  CA  TYR B 835      32.053  -3.767 -17.413  1.00  0.310          C  
ATOM  13347  C   TYR B 835      32.952  -2.607 -17.027  1.00  0.330          C  
ATOM  13348  O   TYR B 835      33.407  -1.853 -17.892  1.00  0.340          O  
ATOM  13349  CB  TYR B 835      32.852  -4.875 -18.077  1.00  0.420          C  
ATOM  13350  CG  TYR B 835      33.998  -5.414 -17.244  1.00  0.420          C  
ATOM  13351  CD1 TYR B 835      33.765  -6.192 -16.109  1.00  0.420          C  
ATOM  13352  CD2 TYR B 835      35.292  -5.160 -17.642  1.00  0.420          C  
ATOM  13353  CE1 TYR B 835      34.841  -6.690 -15.388  1.00  0.420          C  
ATOM  13354  CE2 TYR B 835      36.340  -5.664 -16.925  1.00  0.420          C  
ATOM  13355  CZ  TYR B 835      36.136  -6.411 -15.817  1.00  0.420          C  
ATOM  13356  OH  TYR B 835      37.242  -6.898 -15.139  1.00  0.420          O  
ATOM  13357  H   TYR B 835      30.881  -3.628 -19.253  1.00  0.320          H  
ATOM  13358  HA  TYR B 835      31.602  -4.160 -16.501  1.00  0.370          H  
ATOM  13359 1HB  TYR B 835      32.192  -5.697 -18.300  1.00  0.500          H  
ATOM  13360 2HB  TYR B 835      33.249  -4.518 -19.024  1.00  0.500          H  
ATOM  13361  HD1 TYR B 835      32.743  -6.413 -15.782  1.00  0.500          H  
ATOM  13362  HD2 TYR B 835      35.477  -4.561 -18.532  1.00  0.500          H  
ATOM  13363  HE1 TYR B 835      34.668  -7.302 -14.497  1.00  0.500          H  
ATOM  13364  HE2 TYR B 835      37.344  -5.475 -17.231  1.00  0.500          H  
ATOM  13365  HH  TYR B 835      36.970  -7.273 -14.271  1.00  0.500          H  
ATOM  13366  N   ASP B 836      33.122  -2.406 -15.717  1.00  0.370          N  
ATOM  13367  CA  ASP B 836      33.902  -1.318 -15.125  1.00  0.440          C  
ATOM  13368  C   ASP B 836      33.494   0.085 -15.580  1.00  0.500          C  
ATOM  13369  O   ASP B 836      34.206   1.061 -15.308  1.00  0.640          O  
ATOM  13370  CB  ASP B 836      35.402  -1.489 -15.358  1.00  0.590          C  
ATOM  13371  CG  ASP B 836      35.968  -2.669 -14.615  1.00  0.590          C  
ATOM  13372  OD1 ASP B 836      35.262  -3.217 -13.802  1.00  0.590          O  
ATOM  13373  OD2 ASP B 836      37.155  -2.948 -14.758  1.00  0.590          O  
ATOM  13374  H   ASP B 836      32.704  -3.070 -15.060  1.00  0.440          H  
ATOM  13375  HA  ASP B 836      33.741  -1.363 -14.047  1.00  0.530          H  
ATOM  13376 1HB  ASP B 836      35.593  -1.618 -16.428  1.00  0.710          H  
ATOM  13377 2HB  ASP B 836      35.923  -0.589 -15.039  1.00  0.710          H  
ATOM  13378  N   ASP B 837      32.330   0.236 -16.205  1.00  0.450          N  
ATOM  13379  CA  ASP B 837      31.933   1.547 -16.687  1.00  0.470          C  
ATOM  13380  C   ASP B 837      31.274   2.324 -15.568  1.00  0.280          C  
ATOM  13381  O   ASP B 837      30.059   2.524 -15.545  1.00  0.660          O  
ATOM  13382  CB  ASP B 837      30.999   1.448 -17.889  1.00  0.650          C  
ATOM  13383  CG  ASP B 837      30.825   2.800 -18.581  1.00  0.650          C  
ATOM  13384  OD1 ASP B 837      31.663   3.663 -18.354  1.00  0.650          O  
ATOM  13385  OD2 ASP B 837      29.885   2.982 -19.322  1.00  0.650          O  
ATOM  13386  H   ASP B 837      31.741  -0.580 -16.383  1.00  0.540          H  
ATOM  13387  HA  ASP B 837      32.827   2.086 -16.996  1.00  0.560          H  
ATOM  13388 1HB  ASP B 837      31.399   0.718 -18.606  1.00  0.780          H  
ATOM  13389 2HB  ASP B 837      30.028   1.091 -17.557  1.00  0.780          H  
ATOM  13390  N   LEU B 838      32.095   2.715 -14.620  1.00  0.310          N  
ATOM  13391  CA  LEU B 838      31.664   3.411 -13.434  1.00  0.680          C  
ATOM  13392  C   LEU B 838      31.699   4.908 -13.596  1.00  0.600          C  
ATOM  13393  O   LEU B 838      32.516   5.462 -14.333  1.00  0.480          O  
ATOM  13394  CB  LEU B 838      32.541   2.973 -12.256  1.00  0.800          C  
ATOM  13395  CG  LEU B 838      32.439   1.469 -11.863  1.00  0.800          C  
ATOM  13396  CD1 LEU B 838      33.529   1.121 -10.862  1.00  0.800          C  
ATOM  13397  CD2 LEU B 838      31.052   1.218 -11.215  1.00  0.800          C  
ATOM  13398  H   LEU B 838      33.078   2.465 -14.758  1.00  0.370          H  
ATOM  13399  HA  LEU B 838      30.630   3.141 -13.240  1.00  0.820          H  
ATOM  13400 1HB  LEU B 838      33.578   3.177 -12.513  1.00  0.960          H  
ATOM  13401 2HB  LEU B 838      32.279   3.580 -11.385  1.00  0.960          H  
ATOM  13402  HG  LEU B 838      32.564   0.839 -12.743  1.00  0.960          H  
ATOM  13403 1HD1 LEU B 838      33.452   0.071 -10.590  1.00  0.960          H  
ATOM  13404 2HD1 LEU B 838      34.506   1.302 -11.311  1.00  0.960          H  
ATOM  13405 3HD1 LEU B 838      33.419   1.735  -9.981  1.00  0.960          H  
ATOM  13406 1HD2 LEU B 838      30.970   0.197 -10.915  1.00  0.960          H  
ATOM  13407 2HD2 LEU B 838      30.939   1.852 -10.335  1.00  0.960          H  
ATOM  13408 3HD2 LEU B 838      30.253   1.439 -11.909  1.00  0.960          H  
ATOM  13409  N   ALA B 839      30.770   5.551 -12.916  1.00  0.760          N  
ATOM  13410  CA  ALA B 839      30.665   6.991 -12.859  1.00  0.780          C  
ATOM  13411  C   ALA B 839      31.623   7.534 -11.818  1.00  0.910          C  
ATOM  13412  O   ALA B 839      32.062   6.805 -10.929  1.00  1.030          O  
ATOM  13413  CB  ALA B 839      29.253   7.394 -12.546  1.00  1.080          C  
ATOM  13414  H   ALA B 839      30.123   4.993 -12.378  1.00  0.910          H  
ATOM  13415  HA  ALA B 839      30.950   7.399 -13.829  1.00  0.940          H  
ATOM  13416 1HB  ALA B 839      29.189   8.476 -12.516  1.00  1.300          H  
ATOM  13417 2HB  ALA B 839      28.589   7.003 -13.309  1.00  1.300          H  
ATOM  13418 3HB  ALA B 839      28.979   6.985 -11.578  1.00  1.300          H  
ATOM  13419  N   VAL B 840      31.937   8.811 -11.925  1.00  0.940          N  
ATOM  13420  CA  VAL B 840      32.780   9.492 -10.957  1.00  1.110          C  
ATOM  13421  C   VAL B 840      32.042   9.661  -9.629  1.00  1.310          C  
ATOM  13422  O   VAL B 840      30.867  10.038  -9.603  1.00  1.390          O  
ATOM  13423  CB  VAL B 840      33.248  10.836 -11.533  1.00  1.490          C  
ATOM  13424  CG1 VAL B 840      34.035  11.644 -10.517  1.00  1.490          C  
ATOM  13425  CG2 VAL B 840      34.101  10.554 -12.768  1.00  1.490          C  
ATOM  13426  H   VAL B 840      31.553   9.341 -12.694  1.00  1.130          H  
ATOM  13427  HA  VAL B 840      33.662   8.874 -10.779  1.00  1.330          H  
ATOM  13428  HB  VAL B 840      32.387  11.424 -11.796  1.00  1.780          H  
ATOM  13429 1HG1 VAL B 840      34.337  12.588 -10.973  1.00  1.780          H  
ATOM  13430 2HG1 VAL B 840      33.416  11.859  -9.651  1.00  1.780          H  
ATOM  13431 3HG1 VAL B 840      34.919  11.094 -10.206  1.00  1.780          H  
ATOM  13432 1HG2 VAL B 840      34.429  11.497 -13.207  1.00  1.780          H  
ATOM  13433 2HG2 VAL B 840      34.971   9.964 -12.481  1.00  1.780          H  
ATOM  13434 3HG2 VAL B 840      33.518  10.000 -13.501  1.00  1.780          H  
ATOM  13435  N   LEU B 841      32.748   9.350  -8.543  1.00  1.380          N  
ATOM  13436  CA  LEU B 841      32.233   9.413  -7.181  1.00  1.480          C  
ATOM  13437  C   LEU B 841      32.261  10.883  -6.757  1.00  1.740          C  
ATOM  13438  O   LEU B 841      33.142  11.622  -7.192  1.00  1.910          O  
ATOM  13439  CB  LEU B 841      33.120   8.548  -6.259  1.00  2.030          C  
ATOM  13440  CG  LEU B 841      32.892   6.962  -6.326  1.00  2.030          C  
ATOM  13441  CD1 LEU B 841      33.386   6.375  -7.649  1.00  2.030          C  
ATOM  13442  CD2 LEU B 841      33.597   6.274  -5.168  1.00  2.030          C  
ATOM  13443  H   LEU B 841      33.700   9.045  -8.680  1.00  1.660          H  
ATOM  13444  HA  LEU B 841      31.205   9.051  -7.160  1.00  1.780          H  
ATOM  13445 1HB  LEU B 841      34.164   8.754  -6.479  1.00  2.440          H  
ATOM  13446 2HB  LEU B 841      32.922   8.857  -5.243  1.00  2.440          H  
ATOM  13447  HG  LEU B 841      31.853   6.768  -6.274  1.00  2.440          H  
ATOM  13448 1HD1 LEU B 841      33.195   5.307  -7.656  1.00  2.440          H  
ATOM  13449 2HD1 LEU B 841      32.865   6.811  -8.485  1.00  2.440          H  
ATOM  13450 3HD1 LEU B 841      34.454   6.551  -7.752  1.00  2.440          H  
ATOM  13451 1HD2 LEU B 841      33.411   5.205  -5.218  1.00  2.440          H  
ATOM  13452 2HD2 LEU B 841      34.669   6.455  -5.212  1.00  2.440          H  
ATOM  13453 3HD2 LEU B 841      33.208   6.652  -4.259  1.00  2.440          H  
ATOM  13454  N   GLU B 842      31.324  11.320  -5.910  1.00  1.790          N  
ATOM  13455  CA  GLU B 842      31.268  12.742  -5.553  1.00  1.970          C  
ATOM  13456  C   GLU B 842      31.003  13.053  -4.085  1.00  1.660          C  
ATOM  13457  O   GLU B 842      30.167  12.425  -3.423  1.00  1.550          O  
ATOM  13458  CB  GLU B 842      30.161  13.409  -6.384  1.00  2.690          C  
ATOM  13459  CG  GLU B 842      30.019  14.922  -6.206  1.00  2.690          C  
ATOM  13460  CD  GLU B 842      28.936  15.519  -7.056  1.00  2.690          C  
ATOM  13461  OE1 GLU B 842      28.259  14.789  -7.732  1.00  2.690          O  
ATOM  13462  OE2 GLU B 842      28.789  16.716  -7.035  1.00  2.690          O  
ATOM  13463  H   GLU B 842      30.627  10.683  -5.548  1.00  2.150          H  
ATOM  13464  HA  GLU B 842      32.226  13.192  -5.816  1.00  2.360          H  
ATOM  13465 1HB  GLU B 842      30.325  13.201  -7.444  1.00  3.220          H  
ATOM  13466 2HB  GLU B 842      29.206  12.970  -6.109  1.00  3.220          H  
ATOM  13467 1HG  GLU B 842      29.760  15.134  -5.176  1.00  3.220          H  
ATOM  13468 2HG  GLU B 842      30.969  15.407  -6.425  1.00  3.220          H  
ATOM  13469  N   LYS B 843      31.695  14.068  -3.566  1.00  1.560          N  
ATOM  13470  CA  LYS B 843      31.436  14.520  -2.202  1.00  1.360          C  
ATOM  13471  C   LYS B 843      30.148  15.332  -2.256  1.00  1.500          C  
ATOM  13472  O   LYS B 843      30.177  16.541  -2.493  1.00  1.850          O  
ATOM  13473  CB  LYS B 843      32.577  15.358  -1.633  1.00  1.980          C  
ATOM  13474  CG  LYS B 843      33.897  14.612  -1.471  1.00  1.980          C  
ATOM  13475  CD  LYS B 843      34.946  15.487  -0.816  1.00  1.980          C  
ATOM  13476  CE  LYS B 843      36.301  14.808  -0.779  1.00  1.980          C  
ATOM  13477  NZ  LYS B 843      37.332  15.664  -0.107  1.00  1.980          N  
ATOM  13478  H   LYS B 843      32.379  14.544  -4.138  1.00  1.870          H  
ATOM  13479  HA  LYS B 843      31.267  13.660  -1.558  1.00  1.630          H  
ATOM  13480 1HB  LYS B 843      32.745  16.223  -2.273  1.00  2.380          H  
ATOM  13481 2HB  LYS B 843      32.283  15.735  -0.647  1.00  2.380          H  
ATOM  13482 1HG  LYS B 843      33.747  13.736  -0.853  1.00  2.380          H  
ATOM  13483 2HG  LYS B 843      34.255  14.287  -2.444  1.00  2.380          H  
ATOM  13484 1HD  LYS B 843      35.030  16.432  -1.354  1.00  2.380          H  
ATOM  13485 2HD  LYS B 843      34.645  15.695   0.213  1.00  2.380          H  
ATOM  13486 1HE  LYS B 843      36.219  13.865  -0.255  1.00  2.380          H  
ATOM  13487 2HE  LYS B 843      36.621  14.619  -1.803  1.00  2.380          H  
ATOM  13488 1HZ  LYS B 843      38.254  15.211  -0.109  1.00  2.380          H  
ATOM  13489 2HZ  LYS B 843      37.409  16.539  -0.587  1.00  2.380          H  
ATOM  13490 3HZ  LYS B 843      37.066  15.826   0.859  1.00  2.380          H  
ATOM  13491  N   ASP B 844      29.041  14.604  -2.125  1.00  1.370          N  
ATOM  13492  CA  ASP B 844      27.656  15.049  -2.274  1.00  1.530          C  
ATOM  13493  C   ASP B 844      27.145  16.064  -1.234  1.00  1.530          C  
ATOM  13494  O   ASP B 844      28.014  16.661  -0.605  1.00  1.210          O  
ATOM  13495  CB  ASP B 844      26.749  13.818  -2.295  1.00  2.080          C  
ATOM  13496  CG  ASP B 844      25.357  14.109  -2.734  1.00  2.080          C  
ATOM  13497  OD1 ASP B 844      25.132  14.303  -3.900  1.00  2.080          O  
ATOM  13498  OD2 ASP B 844      24.497  14.110  -1.887  1.00  2.080          O  
ATOM  13499  H   ASP B 844      29.200  13.606  -1.981  1.00  1.640          H  
ATOM  13500  HA  ASP B 844      27.579  15.521  -3.257  1.00  1.840          H  
ATOM  13501 1HB  ASP B 844      27.177  13.073  -2.976  1.00  2.490          H  
ATOM  13502 2HB  ASP B 844      26.716  13.370  -1.302  1.00  2.490          H  
ATOM  13503  N   LEU B 845      26.129  16.763  -1.751  1.00  2.100          N  
ATOM  13504  CA  LEU B 845      25.125  17.391  -0.875  1.00  2.330          C  
ATOM  13505  C   LEU B 845      24.910  16.733   0.480  1.00  2.600          C  
ATOM  13506  O   LEU B 845      25.047  17.397   1.502  1.00  2.860          O  
ATOM  13507  CB  LEU B 845      23.756  17.396  -1.592  1.00  3.170          C  
ATOM  13508  CG  LEU B 845      22.522  17.963  -0.810  1.00  3.170          C  
ATOM  13509  CD1 LEU B 845      22.709  19.422  -0.467  1.00  3.170          C  
ATOM  13510  CD2 LEU B 845      21.292  17.780  -1.648  1.00  3.170          C  
ATOM  13511  H   LEU B 845      26.474  17.448  -2.407  1.00  2.520          H  
ATOM  13512  HA  LEU B 845      25.446  18.417  -0.705  1.00  2.800          H  
ATOM  13513 1HB  LEU B 845      23.852  17.965  -2.513  1.00  3.800          H  
ATOM  13514 2HB  LEU B 845      23.511  16.368  -1.861  1.00  3.800          H  
ATOM  13515  HG  LEU B 845      22.395  17.408   0.118  1.00  3.800          H  
ATOM  13516 1HD1 LEU B 845      21.832  19.784   0.074  1.00  3.800          H  
ATOM  13517 2HD1 LEU B 845      23.591  19.555   0.154  1.00  3.800          H  
ATOM  13518 3HD1 LEU B 845      22.825  19.993  -1.385  1.00  3.800          H  
ATOM  13519 1HD2 LEU B 845      20.449  18.148  -1.085  1.00  3.800          H  
ATOM  13520 2HD2 LEU B 845      21.380  18.333  -2.585  1.00  3.800          H  
ATOM  13521 3HD2 LEU B 845      21.149  16.730  -1.872  1.00  3.800          H  
ATOM  13522  N   TYR B 846      24.692  15.430   0.541  1.00  2.770          N  
ATOM  13523  CA  TYR B 846      24.391  14.803   1.821  1.00  3.350          C  
ATOM  13524  C   TYR B 846      25.644  14.280   2.507  1.00  3.020          C  
ATOM  13525  O   TYR B 846      25.607  13.250   3.193  1.00  3.480          O  
ATOM  13526  CB  TYR B 846      23.366  13.690   1.651  1.00  4.460          C  
ATOM  13527  CG  TYR B 846      22.042  14.176   1.076  1.00  4.460          C  
ATOM  13528  CD1 TYR B 846      21.674  13.753  -0.173  1.00  4.460          C  
ATOM  13529  CD2 TYR B 846      21.216  15.056   1.775  1.00  4.460          C  
ATOM  13530  CE1 TYR B 846      20.510  14.168  -0.722  1.00  4.460          C  
ATOM  13531  CE2 TYR B 846      20.030  15.492   1.206  1.00  4.460          C  
ATOM  13532  CZ  TYR B 846      19.676  15.047  -0.045  1.00  4.460          C  
ATOM  13533  OH  TYR B 846      18.491  15.460  -0.634  1.00  4.460          O  
ATOM  13534  H   TYR B 846      24.632  14.883  -0.328  1.00  3.320          H  
ATOM  13535  HA  TYR B 846      23.969  15.550   2.479  1.00  4.020          H  
ATOM  13536 1HB  TYR B 846      23.773  12.931   0.979  1.00  5.350          H  
ATOM  13537 2HB  TYR B 846      23.171  13.215   2.614  1.00  5.350          H  
ATOM  13538  HD1 TYR B 846      22.314  13.069  -0.737  1.00  5.350          H  
ATOM  13539  HD2 TYR B 846      21.499  15.400   2.765  1.00  5.350          H  
ATOM  13540  HE1 TYR B 846      20.249  13.803  -1.701  1.00  5.350          H  
ATOM  13541  HE2 TYR B 846      19.384  16.177   1.746  1.00  5.350          H  
ATOM  13542  HH  TYR B 846      18.515  15.226  -1.592  1.00  5.350          H  
ATOM  13543  N   TRP B 847      26.761  14.982   2.268  1.00  2.470          N  
ATOM  13544  CA  TRP B 847      28.030  14.736   2.926  1.00  2.520          C  
ATOM  13545  C   TRP B 847      27.701  15.035   4.391  1.00  2.840          C  
ATOM  13546  O   TRP B 847      27.960  14.249   5.310  1.00  3.360          O  
ATOM  13547  CB  TRP B 847      29.141  15.620   2.358  1.00  3.510          C  
ATOM  13548  CG  TRP B 847      30.519  15.266   2.819  1.00  3.510          C  
ATOM  13549  CD1 TRP B 847      31.264  15.889   3.766  1.00  3.510          C  
ATOM  13550  CD2 TRP B 847      31.350  14.182   2.299  1.00  3.510          C  
ATOM  13551  NE1 TRP B 847      32.499  15.269   3.881  1.00  3.510          N  
ATOM  13552  CE2 TRP B 847      32.561  14.225   2.988  1.00  3.510          C  
ATOM  13553  CE3 TRP B 847      31.161  13.204   1.321  1.00  3.510          C  
ATOM  13554  CZ2 TRP B 847      33.593  13.315   2.731  1.00  3.510          C  
ATOM  13555  CZ3 TRP B 847      32.188  12.299   1.071  1.00  3.510          C  
ATOM  13556  CH2 TRP B 847      33.369  12.350   1.753  1.00  3.510          C  
ATOM  13557  H   TRP B 847      26.679  15.775   1.640  1.00  2.960          H  
ATOM  13558  HA  TRP B 847      28.323  13.715   2.804  1.00  3.020          H  
ATOM  13559 1HB  TRP B 847      29.139  15.541   1.275  1.00  4.210          H  
ATOM  13560 2HB  TRP B 847      28.951  16.663   2.605  1.00  4.210          H  
ATOM  13561  HD1 TRP B 847      30.933  16.755   4.351  1.00  4.210          H  
ATOM  13562  HE1 TRP B 847      33.239  15.540   4.514  1.00  4.210          H  
ATOM  13563  HE3 TRP B 847      30.226  13.150   0.766  1.00  4.210          H  
ATOM  13564  HZ2 TRP B 847      34.550  13.342   3.267  1.00  4.210          H  
ATOM  13565  HZ3 TRP B 847      32.030  11.548   0.320  1.00  4.210          H  
ATOM  13566  HH2 TRP B 847      34.153  11.620   1.525  1.00  4.210          H  
ATOM  13567  N   ASP B 848      27.014  16.162   4.592  1.00  2.760          N  
ATOM  13568  CA  ASP B 848      26.544  16.584   5.895  1.00  3.170          C  
ATOM  13569  C   ASP B 848      25.216  15.846   6.126  1.00  3.710          C  
ATOM  13570  O   ASP B 848      24.102  16.384   5.970  1.00  3.290          O  
ATOM  13571  CB  ASP B 848      26.399  18.101   5.928  1.00  4.270          C  
ATOM  13572  CG  ASP B 848      27.766  18.806   5.777  1.00  4.270          C  
ATOM  13573  OD1 ASP B 848      28.759  18.280   6.234  1.00  4.270          O  
ATOM  13574  OD2 ASP B 848      27.801  19.842   5.161  1.00  4.270          O  
ATOM  13575  H   ASP B 848      26.824  16.754   3.795  1.00  3.310          H  
ATOM  13576  HA  ASP B 848      27.256  16.276   6.661  1.00  3.800          H  
ATOM  13577 1HB  ASP B 848      25.740  18.426   5.128  1.00  5.130          H  
ATOM  13578 2HB  ASP B 848      25.950  18.406   6.878  1.00  5.130          H  
ATOM  13579  N   ALA B 849      25.364  14.551   6.383  1.00  4.620          N  
ATOM  13580  CA  ALA B 849      24.259  13.619   6.488  1.00  5.210          C  
ATOM  13581  C   ALA B 849      23.251  14.097   7.503  1.00  5.170          C  
ATOM  13582  O   ALA B 849      23.597  14.515   8.607  1.00  5.740          O  
ATOM  13583  CB  ALA B 849      24.765  12.241   6.877  1.00  7.060          C  
ATOM  13584  H   ALA B 849      26.329  14.214   6.444  1.00  5.540          H  
ATOM  13585  HA  ALA B 849      23.767  13.558   5.514  1.00  6.250          H  
ATOM  13586 1HB  ALA B 849      23.928  11.544   6.934  1.00  8.470          H  
ATOM  13587 2HB  ALA B 849      25.477  11.895   6.127  1.00  8.470          H  
ATOM  13588 3HB  ALA B 849      25.257  12.301   7.847  1.00  8.470          H  
ATOM  13589  N   ALA B 850      21.987  14.023   7.103  1.00  4.610          N  
ATOM  13590  CA  ALA B 850      20.811  14.414   7.873  1.00  4.570          C  
ATOM  13591  C   ALA B 850      20.762  15.907   8.240  1.00  4.000          C  
ATOM  13592  O   ALA B 850      19.846  16.327   8.961  1.00  4.130          O  
ATOM  13593  CB  ALA B 850      20.728  13.572   9.122  1.00  6.410          C  
ATOM  13594  H   ALA B 850      21.810  13.653   6.167  1.00  5.530          H  
ATOM  13595  HA  ALA B 850      19.936  14.207   7.269  1.00  5.480          H  
ATOM  13596 1HB  ALA B 850      19.829  13.815   9.680  1.00  7.700          H  
ATOM  13597 2HB  ALA B 850      20.709  12.517   8.854  1.00  7.700          H  
ATOM  13598 3HB  ALA B 850      21.582  13.762   9.728  1.00  7.700          H  
ATOM  13599  N   GLU B 851      21.652  16.732   7.665  1.00  3.340          N  
ATOM  13600  CA  GLU B 851      21.600  18.182   7.855  1.00  2.800          C  
ATOM  13601  C   GLU B 851      21.307  18.872   6.518  1.00  2.200          C  
ATOM  13602  O   GLU B 851      20.494  19.795   6.444  1.00  1.770          O  
ATOM  13603  CB  GLU B 851      22.912  18.721   8.436  1.00  4.140          C  
ATOM  13604  CG  GLU B 851      23.253  18.253   9.846  1.00  4.140          C  
ATOM  13605  CD  GLU B 851      24.543  18.869  10.358  1.00  4.140          C  
ATOM  13606  OE1 GLU B 851      25.213  19.498   9.577  1.00  4.140          O  
ATOM  13607  OE2 GLU B 851      24.833  18.745  11.525  1.00  4.140          O  
ATOM  13608  H   GLU B 851      22.401  16.351   7.079  1.00  4.010          H  
ATOM  13609  HA  GLU B 851      20.793  18.419   8.546  1.00  3.360          H  
ATOM  13610 1HB  GLU B 851      23.730  18.414   7.789  1.00  4.960          H  
ATOM  13611 2HB  GLU B 851      22.888  19.810   8.435  1.00  4.960          H  
ATOM  13612 1HG  GLU B 851      22.436  18.516  10.517  1.00  4.960          H  
ATOM  13613 2HG  GLU B 851      23.348  17.162   9.842  1.00  4.960          H  
ATOM  13614  N   ALA B 852      21.977  18.400   5.465  1.00  2.300          N  
ATOM  13615  CA  ALA B 852      21.837  18.914   4.107  1.00  2.020          C  
ATOM  13616  C   ALA B 852      20.444  18.654   3.558  1.00  2.010          C  
ATOM  13617  O   ALA B 852      19.876  17.581   3.798  1.00  2.730          O  
ATOM  13618  CB  ALA B 852      22.859  18.265   3.221  1.00  2.940          C  
ATOM  13619  H   ALA B 852      22.647  17.647   5.622  1.00  2.760          H  
ATOM  13620  HA  ALA B 852      22.001  19.991   4.129  1.00  2.420          H  
ATOM  13621 1HB  ALA B 852      22.769  18.652   2.230  1.00  3.530          H  
ATOM  13622 2HB  ALA B 852      23.854  18.464   3.602  1.00  3.530          H  
ATOM  13623 3HB  ALA B 852      22.687  17.214   3.218  1.00  3.530          H  
ATOM  13624  N   ARG B 853      19.921  19.591   2.756  1.00  1.510          N  
ATOM  13625  CA  ARG B 853      18.612  19.428   2.125  1.00  1.390          C  
ATOM  13626  C   ARG B 853      18.604  19.950   0.691  1.00  1.460          C  
ATOM  13627  O   ARG B 853      19.157  21.013   0.408  1.00  1.490          O  
ATOM  13628  CB  ARG B 853      17.541  20.200   2.898  1.00  1.990          C  
ATOM  13629  CG  ARG B 853      17.309  19.751   4.341  1.00  1.990          C  
ATOM  13630  CD  ARG B 853      16.648  18.421   4.460  1.00  1.990          C  
ATOM  13631  NE  ARG B 853      16.387  18.103   5.857  1.00  1.990          N  
ATOM  13632  CZ  ARG B 853      17.312  17.559   6.683  1.00  1.990          C  
ATOM  13633  NH1 ARG B 853      18.498  17.284   6.255  1.00  1.990          N  
ATOM  13634  NH2 ARG B 853      17.056  17.294   7.952  1.00  1.990          N  
ATOM  13635  H   ARG B 853      20.439  20.445   2.592  1.00  1.810          H  
ATOM  13636  HA  ARG B 853      18.363  18.371   2.101  1.00  1.670          H  
ATOM  13637 1HB  ARG B 853      17.807  21.253   2.920  1.00  2.390          H  
ATOM  13638 2HB  ARG B 853      16.590  20.117   2.364  1.00  2.390          H  
ATOM  13639 1HG  ARG B 853      18.250  19.728   4.878  1.00  2.390          H  
ATOM  13640 2HG  ARG B 853      16.658  20.478   4.824  1.00  2.390          H  
ATOM  13641 1HD  ARG B 853      15.693  18.448   3.935  1.00  2.390          H  
ATOM  13642 2HD  ARG B 853      17.266  17.638   4.035  1.00  2.390          H  
ATOM  13643  HE  ARG B 853      15.471  18.309   6.231  1.00  2.390          H  
ATOM  13644 1HH1 ARG B 853      18.802  17.464   5.290  1.00  2.390          H  
ATOM  13645 2HH1 ARG B 853      19.158  16.892   6.905  1.00  2.390          H  
ATOM  13646 1HH2 ARG B 853      16.149  17.490   8.349  1.00  2.390          H  
ATOM  13647 2HH2 ARG B 853      17.824  16.896   8.528  1.00  2.390          H  
ATOM  13648  N   ALA B 854      17.967  19.206  -0.204  1.00  1.640          N  
ATOM  13649  CA  ALA B 854      17.805  19.632  -1.591  1.00  1.780          C  
ATOM  13650  C   ALA B 854      16.498  20.420  -1.771  1.00  1.720          C  
ATOM  13651  O   ALA B 854      15.617  20.310  -0.915  1.00  1.560          O  
ATOM  13652  CB  ALA B 854      17.777  18.453  -2.514  1.00  2.440          C  
ATOM  13653  H   ALA B 854      17.577  18.322   0.099  1.00  1.970          H  
ATOM  13654  HA  ALA B 854      18.661  20.246  -1.844  1.00  2.140          H  
ATOM  13655 1HB  ALA B 854      17.675  18.820  -3.531  1.00  2.920          H  
ATOM  13656 2HB  ALA B 854      18.672  17.872  -2.437  1.00  2.920          H  
ATOM  13657 3HB  ALA B 854      16.949  17.835  -2.275  1.00  2.920          H  
ATOM  13658  N   PRO B 855      16.401  21.337  -2.758  1.00  1.890          N  
ATOM  13659  CA  PRO B 855      15.164  21.956  -3.216  1.00  1.890          C  
ATOM  13660  C   PRO B 855      14.214  20.900  -3.771  1.00  1.850          C  
ATOM  13661  O   PRO B 855      14.653  20.033  -4.529  1.00  1.930          O  
ATOM  13662  CB  PRO B 855      15.644  22.888  -4.339  1.00  2.830          C  
ATOM  13663  CG  PRO B 855      17.097  23.159  -4.030  1.00  2.830          C  
ATOM  13664  CD  PRO B 855      17.616  21.873  -3.414  1.00  2.830          C  
ATOM  13665  HA  PRO B 855      14.699  22.510  -2.388  1.00  2.270          H  
ATOM  13666 1HB  PRO B 855      15.501  22.399  -5.318  1.00  3.400          H  
ATOM  13667 2HB  PRO B 855      15.031  23.803  -4.351  1.00  3.400          H  
ATOM  13668 1HG  PRO B 855      17.631  23.429  -4.957  1.00  3.400          H  
ATOM  13669 2HG  PRO B 855      17.186  24.021  -3.352  1.00  3.400          H  
ATOM  13670 1HD  PRO B 855      17.992  21.177  -4.184  1.00  3.400          H  
ATOM  13671 2HD  PRO B 855      18.383  22.157  -2.680  1.00  3.400          H  
ATOM  13672  N   TYR B 856      12.919  21.026  -3.486  1.00  1.790          N  
ATOM  13673  CA  TYR B 856      11.915  20.094  -4.004  1.00  1.760          C  
ATOM  13674  C   TYR B 856      10.611  20.722  -4.485  1.00  1.790          C  
ATOM  13675  O   TYR B 856      10.278  21.853  -4.123  1.00  1.850          O  
ATOM  13676  CB  TYR B 856      11.583  18.996  -3.018  1.00  2.480          C  
ATOM  13677  CG  TYR B 856      12.700  18.090  -2.684  1.00  2.480          C  
ATOM  13678  CD1 TYR B 856      13.300  18.145  -1.462  1.00  2.480          C  
ATOM  13679  CD2 TYR B 856      13.137  17.186  -3.637  1.00  2.480          C  
ATOM  13680  CE1 TYR B 856      14.306  17.271  -1.176  1.00  2.480          C  
ATOM  13681  CE2 TYR B 856      14.145  16.334  -3.351  1.00  2.480          C  
ATOM  13682  CZ  TYR B 856      14.719  16.361  -2.126  1.00  2.480          C  
ATOM  13683  OH  TYR B 856      15.704  15.467  -1.836  1.00  2.480          O  
ATOM  13684  H   TYR B 856      12.620  21.771  -2.871  1.00  2.150          H  
ATOM  13685  HA  TYR B 856      12.348  19.608  -4.877  1.00  2.110          H  
ATOM  13686 1HB  TYR B 856      11.218  19.431  -2.095  1.00  2.970          H  
ATOM  13687 2HB  TYR B 856      10.792  18.412  -3.425  1.00  2.970          H  
ATOM  13688  HD1 TYR B 856      12.967  18.864  -0.715  1.00  2.970          H  
ATOM  13689  HD2 TYR B 856      12.662  17.152  -4.616  1.00  2.970          H  
ATOM  13690  HE1 TYR B 856      14.777  17.295  -0.195  1.00  2.970          H  
ATOM  13691  HE2 TYR B 856      14.476  15.618  -4.097  1.00  2.970          H  
ATOM  13692  HH  TYR B 856      15.981  15.586  -0.911  1.00  2.970          H  
ATOM  13693  N   THR B 857       9.869  19.958  -5.301  1.00  1.800          N  
ATOM  13694  CA  THR B 857       8.539  20.327  -5.771  1.00  1.850          C  
ATOM  13695  C   THR B 857       7.524  20.045  -4.649  1.00  1.810          C  
ATOM  13696  O   THR B 857       7.811  19.250  -3.744  1.00  1.760          O  
ATOM  13697  CB  THR B 857       8.191  19.497  -7.019  1.00  2.570          C  
ATOM  13698  OG1 THR B 857       8.164  18.122  -6.646  1.00  2.570          O  
ATOM  13699  CG2 THR B 857       9.259  19.683  -8.102  1.00  2.570          C  
ATOM  13700  H   THR B 857      10.220  19.054  -5.582  1.00  2.160          H  
ATOM  13701  HA  THR B 857       8.520  21.392  -6.010  1.00  2.220          H  
ATOM  13702  HB  THR B 857       7.217  19.790  -7.400  1.00  3.080          H  
ATOM  13703  HG1 THR B 857       7.823  17.583  -7.400  1.00  3.080          H  
ATOM  13704 1HG2 THR B 857       8.999  19.066  -8.968  1.00  3.080          H  
ATOM  13705 2HG2 THR B 857       9.302  20.728  -8.399  1.00  3.080          H  
ATOM  13706 3HG2 THR B 857      10.233  19.375  -7.728  1.00  3.080          H  
ATOM  13707  N   ALA B 858       6.302  20.589  -4.755  1.00  1.940          N  
ATOM  13708  CA  ALA B 858       5.294  20.483  -3.682  1.00  2.030          C  
ATOM  13709  C   ALA B 858       4.936  19.069  -3.229  1.00  1.930          C  
ATOM  13710  O   ALA B 858       4.732  18.823  -2.040  1.00  2.050          O  
ATOM  13711  CB  ALA B 858       4.011  21.154  -4.119  1.00  2.810          C  
ATOM  13712  H   ALA B 858       6.107  21.174  -5.558  1.00  2.330          H  
ATOM  13713  HA  ALA B 858       5.683  21.023  -2.826  1.00  2.440          H  
ATOM  13714 1HB  ALA B 858       3.291  21.127  -3.301  1.00  3.370          H  
ATOM  13715 2HB  ALA B 858       4.213  22.190  -4.389  1.00  3.370          H  
ATOM  13716 3HB  ALA B 858       3.600  20.628  -4.979  1.00  3.370          H  
ATOM  13717  N   ALA B 859       4.893  18.093  -4.127  1.00  1.750          N  
ATOM  13718  CA  ALA B 859       4.498  16.753  -3.672  1.00  1.750          C  
ATOM  13719  C   ALA B 859       5.427  16.256  -2.564  1.00  1.830          C  
ATOM  13720  O   ALA B 859       5.010  15.573  -1.617  1.00  2.180          O  
ATOM  13721  CB  ALA B 859       4.531  15.766  -4.831  1.00  2.450          C  
ATOM  13722  H   ALA B 859       5.092  18.287  -5.099  1.00  2.100          H  
ATOM  13723  HA  ALA B 859       3.486  16.815  -3.270  1.00  2.100          H  
ATOM  13724 1HB  ALA B 859       4.215  14.777  -4.486  1.00  2.940          H  
ATOM  13725 2HB  ALA B 859       3.863  16.106  -5.599  1.00  2.940          H  
ATOM  13726 3HB  ALA B 859       5.543  15.700  -5.234  1.00  2.940          H  
ATOM  13727  N   THR B 860       6.690  16.615  -2.698  1.00  1.630          N  
ATOM  13728  CA  THR B 860       7.762  16.215  -1.830  1.00  1.670          C  
ATOM  13729  C   THR B 860       7.916  17.172  -0.679  1.00  1.660          C  
ATOM  13730  O   THR B 860       8.105  16.764   0.464  1.00  1.640          O  
ATOM  13731  CB  THR B 860       9.000  16.136  -2.681  1.00  2.320          C  
ATOM  13732  OG1 THR B 860       8.769  15.178  -3.679  1.00  2.320          O  
ATOM  13733  CG2 THR B 860      10.196  15.789  -1.901  1.00  2.320          C  
ATOM  13734  H   THR B 860       6.942  17.242  -3.461  1.00  1.960          H  
ATOM  13735  HA  THR B 860       7.543  15.229  -1.432  1.00  2.000          H  
ATOM  13736  HB  THR B 860       9.128  17.083  -3.162  1.00  2.790          H  
ATOM  13737  HG1 THR B 860       7.919  15.349  -4.098  1.00  2.790          H  
ATOM  13738 1HG2 THR B 860      11.034  15.745  -2.546  1.00  2.790          H  
ATOM  13739 2HG2 THR B 860      10.352  16.551  -1.173  1.00  2.790          H  
ATOM  13740 3HG2 THR B 860      10.058  14.832  -1.425  1.00  2.790          H  
ATOM  13741  N   VAL B 861       7.799  18.461  -0.952  1.00  1.740          N  
ATOM  13742  CA  VAL B 861       7.975  19.435   0.108  1.00  1.770          C  
ATOM  13743  C   VAL B 861       6.987  19.174   1.218  1.00  1.830          C  
ATOM  13744  O   VAL B 861       7.342  19.242   2.395  1.00  1.870          O  
ATOM  13745  CB  VAL B 861       7.785  20.868  -0.421  1.00  2.470          C  
ATOM  13746  CG1 VAL B 861       7.717  21.880   0.724  1.00  2.470          C  
ATOM  13747  CG2 VAL B 861       8.939  21.198  -1.325  1.00  2.470          C  
ATOM  13748  H   VAL B 861       7.630  18.756  -1.916  1.00  2.090          H  
ATOM  13749  HA  VAL B 861       8.986  19.336   0.505  1.00  2.120          H  
ATOM  13750  HB  VAL B 861       6.860  20.922  -0.961  1.00  2.960          H  
ATOM  13751 1HG1 VAL B 861       7.582  22.879   0.313  1.00  2.960          H  
ATOM  13752 2HG1 VAL B 861       6.873  21.654   1.379  1.00  2.960          H  
ATOM  13753 3HG1 VAL B 861       8.641  21.844   1.300  1.00  2.960          H  
ATOM  13754 1HG2 VAL B 861       8.823  22.200  -1.734  1.00  2.960          H  
ATOM  13755 2HG2 VAL B 861       9.867  21.146  -0.764  1.00  2.960          H  
ATOM  13756 3HG2 VAL B 861       8.978  20.498  -2.121  1.00  2.960          H  
ATOM  13757  N   PHE B 862       5.746  18.893   0.853  1.00  1.870          N  
ATOM  13758  CA  PHE B 862       4.757  18.633   1.862  1.00  1.950          C  
ATOM  13759  C   PHE B 862       4.849  17.226   2.469  1.00  1.640          C  
ATOM  13760  O   PHE B 862       4.796  17.100   3.688  1.00  1.690          O  
ATOM  13761  CB  PHE B 862       3.391  18.958   1.294  1.00  2.700          C  
ATOM  13762  CG  PHE B 862       3.236  20.456   1.187  1.00  2.700          C  
ATOM  13763  CD1 PHE B 862       3.545  21.125   0.012  1.00  2.700          C  
ATOM  13764  CD2 PHE B 862       2.806  21.201   2.272  1.00  2.700          C  
ATOM  13765  CE1 PHE B 862       3.434  22.483  -0.085  1.00  2.700          C  
ATOM  13766  CE2 PHE B 862       2.687  22.567   2.176  1.00  2.700          C  
ATOM  13767  CZ  PHE B 862       3.004  23.209   0.996  1.00  2.700          C  
ATOM  13768  H   PHE B 862       5.491  18.869  -0.138  1.00  2.240          H  
ATOM  13769  HA  PHE B 862       4.929  19.342   2.673  1.00  2.340          H  
ATOM  13770 1HB  PHE B 862       3.288  18.521   0.296  1.00  3.240          H  
ATOM  13771 2HB  PHE B 862       2.606  18.560   1.931  1.00  3.240          H  
ATOM  13772  HD1 PHE B 862       3.881  20.570  -0.837  1.00  3.240          H  
ATOM  13773  HD2 PHE B 862       2.561  20.694   3.207  1.00  3.240          H  
ATOM  13774  HE1 PHE B 862       3.685  22.985  -1.020  1.00  3.240          H  
ATOM  13775  HE2 PHE B 862       2.343  23.145   3.033  1.00  3.240          H  
ATOM  13776  HZ  PHE B 862       2.911  24.293   0.922  1.00  3.240          H  
ATOM  13777  N   GLN B 863       5.032  16.147   1.689  1.00  1.380          N  
ATOM  13778  CA  GLN B 863       5.094  14.837   2.349  1.00  1.120          C  
ATOM  13779  C   GLN B 863       6.270  14.747   3.343  1.00  0.700          C  
ATOM  13780  O   GLN B 863       6.173  14.113   4.396  1.00  0.470          O  
ATOM  13781  CB  GLN B 863       5.171  13.682   1.350  1.00  1.670          C  
ATOM  13782  CG  GLN B 863       4.986  12.305   2.036  1.00  1.670          C  
ATOM  13783  CD  GLN B 863       4.962  11.130   1.083  1.00  1.670          C  
ATOM  13784  OE1 GLN B 863       6.002  10.478   0.845  1.00  1.670          O  
ATOM  13785  NE2 GLN B 863       3.780  10.828   0.540  1.00  1.670          N  
ATOM  13786  H   GLN B 863       5.069  16.197   0.667  1.00  1.660          H  
ATOM  13787  HA  GLN B 863       4.175  14.711   2.920  1.00  1.340          H  
ATOM  13788 1HB  GLN B 863       4.407  13.810   0.581  1.00  2.010          H  
ATOM  13789 2HB  GLN B 863       6.142  13.701   0.855  1.00  2.010          H  
ATOM  13790 1HG  GLN B 863       5.798  12.160   2.722  1.00  2.010          H  
ATOM  13791 2HG  GLN B 863       4.043  12.313   2.587  1.00  2.010          H  
ATOM  13792 1HE2 GLN B 863       3.697  10.041  -0.084  1.00  2.010          H  
ATOM  13793 2HE2 GLN B 863       2.961  11.369   0.764  1.00  2.010          H  
ATOM  13794  N   LEU B 864       7.380  15.420   3.045  1.00  0.780          N  
ATOM  13795  CA  LEU B 864       8.564  15.385   3.897  1.00  0.670          C  
ATOM  13796  C   LEU B 864       8.415  16.239   5.147  1.00  0.650          C  
ATOM  13797  O   LEU B 864       9.303  16.249   6.001  1.00  0.650          O  
ATOM  13798  CB  LEU B 864       9.787  15.892   3.133  1.00  0.980          C  
ATOM  13799  CG  LEU B 864      10.606  14.875   2.312  1.00  0.980          C  
ATOM  13800  CD1 LEU B 864       9.712  14.014   1.423  1.00  0.980          C  
ATOM  13801  CD2 LEU B 864      11.579  15.682   1.458  1.00  0.980          C  
ATOM  13802  H   LEU B 864       7.443  15.944   2.164  1.00  0.940          H  
ATOM  13803  HA  LEU B 864       8.734  14.359   4.209  1.00  0.800          H  
ATOM  13804 1HB  LEU B 864       9.470  16.691   2.472  1.00  1.180          H  
ATOM  13805 2HB  LEU B 864      10.473  16.327   3.857  1.00  1.180          H  
ATOM  13806  HG  LEU B 864      11.162  14.209   2.973  1.00  1.180          H  
ATOM  13807 1HD1 LEU B 864      10.354  13.342   0.863  1.00  1.180          H  
ATOM  13808 2HD1 LEU B 864       9.023  13.433   2.025  1.00  1.180          H  
ATOM  13809 3HD1 LEU B 864       9.153  14.624   0.745  1.00  1.180          H  
ATOM  13810 1HD2 LEU B 864      12.189  15.011   0.849  1.00  1.180          H  
ATOM  13811 2HD2 LEU B 864      11.034  16.343   0.830  1.00  1.180          H  
ATOM  13812 3HD2 LEU B 864      12.230  16.265   2.107  1.00  1.180          H  
ATOM  13813  N   ARG B 865       7.304  16.971   5.263  1.00  0.650          N  
ATOM  13814  CA  ARG B 865       7.077  17.828   6.406  1.00  0.680          C  
ATOM  13815  C   ARG B 865       6.359  17.051   7.505  1.00  0.530          C  
ATOM  13816  O   ARG B 865       6.089  17.588   8.583  1.00  0.540          O  
ATOM  13817  CB  ARG B 865       6.282  19.051   5.966  1.00  0.940          C  
ATOM  13818  CG  ARG B 865       6.109  20.163   6.992  1.00  0.940          C  
ATOM  13819  CD  ARG B 865       5.488  21.370   6.379  1.00  0.940          C  
ATOM  13820  NE  ARG B 865       6.369  21.976   5.370  1.00  0.940          N  
ATOM  13821  CZ  ARG B 865       6.038  22.994   4.547  1.00  0.940          C  
ATOM  13822  NH1 ARG B 865       4.844  23.541   4.606  1.00  0.940          N  
ATOM  13823  NH2 ARG B 865       6.930  23.449   3.684  1.00  0.940          N  
ATOM  13824  H   ARG B 865       6.576  16.932   4.547  1.00  0.780          H  
ATOM  13825  HA  ARG B 865       8.041  18.163   6.789  1.00  0.820          H  
ATOM  13826 1HB  ARG B 865       6.748  19.470   5.076  1.00  1.130          H  
ATOM  13827 2HB  ARG B 865       5.283  18.730   5.674  1.00  1.130          H  
ATOM  13828 1HG  ARG B 865       5.454  19.838   7.795  1.00  1.130          H  
ATOM  13829 2HG  ARG B 865       7.081  20.438   7.402  1.00  1.130          H  
ATOM  13830 1HD  ARG B 865       4.557  21.077   5.892  1.00  1.130          H  
ATOM  13831 2HD  ARG B 865       5.286  22.109   7.154  1.00  1.130          H  
ATOM  13832  HE  ARG B 865       7.305  21.597   5.284  1.00  1.130          H  
ATOM  13833 1HH1 ARG B 865       4.162  23.202   5.267  1.00  1.130          H  
ATOM  13834 2HH1 ARG B 865       4.612  24.311   3.995  1.00  1.130          H  
ATOM  13835 1HH2 ARG B 865       7.852  23.033   3.647  1.00  1.130          H  
ATOM  13836 2HH2 ARG B 865       6.696  24.210   3.065  1.00  1.130          H  
ATOM  13837  N   GLN B 866       6.069  15.776   7.240  1.00  0.430          N  
ATOM  13838  CA  GLN B 866       5.458  14.907   8.222  1.00  0.330          C  
ATOM  13839  C   GLN B 866       6.408  14.734   9.408  1.00  0.400          C  
ATOM  13840  O   GLN B 866       7.556  14.340   9.204  1.00  0.500          O  
ATOM  13841  CB  GLN B 866       5.167  13.545   7.563  1.00  0.500          C  
ATOM  13842  CG  GLN B 866       4.790  12.385   8.498  1.00  0.500          C  
ATOM  13843  CD  GLN B 866       3.479  12.505   9.210  1.00  0.500          C  
ATOM  13844  OE1 GLN B 866       2.417  12.741   8.618  1.00  0.500          O  
ATOM  13845  NE2 GLN B 866       3.551  12.345  10.531  1.00  0.500          N  
ATOM  13846  H   GLN B 866       6.283  15.391   6.314  1.00  0.520          H  
ATOM  13847  HA  GLN B 866       4.526  15.362   8.518  1.00  0.400          H  
ATOM  13848 1HB  GLN B 866       4.351  13.671   6.849  1.00  0.600          H  
ATOM  13849 2HB  GLN B 866       6.036  13.236   6.984  1.00  0.600          H  
ATOM  13850 1HG  GLN B 866       4.745  11.480   7.883  1.00  0.600          H  
ATOM  13851 2HG  GLN B 866       5.571  12.263   9.245  1.00  0.600          H  
ATOM  13852 1HE2 GLN B 866       2.725  12.403  11.097  1.00  0.600          H  
ATOM  13853 2HE2 GLN B 866       4.473  12.201  10.972  1.00  0.600          H  
ATOM  13854  N   PRO B 867       5.987  14.980  10.662  1.00  0.370          N  
ATOM  13855  CA  PRO B 867       6.822  14.808  11.827  1.00  0.500          C  
ATOM  13856  C   PRO B 867       7.205  13.345  11.965  1.00  0.750          C  
ATOM  13857  O   PRO B 867       6.401  12.450  11.679  1.00  0.530          O  
ATOM  13858  CB  PRO B 867       5.938  15.322  12.975  1.00  0.750          C  
ATOM  13859  CG  PRO B 867       4.518  15.246  12.450  1.00  0.750          C  
ATOM  13860  CD  PRO B 867       4.638  15.504  10.955  1.00  0.750          C  
ATOM  13861  HA  PRO B 867       7.724  15.432  11.716  1.00  0.600          H  
ATOM  13862 1HB  PRO B 867       6.094  14.706  13.874  1.00  0.900          H  
ATOM  13863 2HB  PRO B 867       6.238  16.350  13.237  1.00  0.900          H  
ATOM  13864 1HG  PRO B 867       4.086  14.262  12.679  1.00  0.900          H  
ATOM  13865 2HG  PRO B 867       3.887  15.996  12.951  1.00  0.900          H  
ATOM  13866 1HD  PRO B 867       3.849  14.957  10.470  1.00  0.900          H  
ATOM  13867 2HD  PRO B 867       4.594  16.581  10.728  1.00  0.900          H  
ATOM  13868  N   SER B 868       8.421  13.108  12.452  1.00  1.040          N  
ATOM  13869  CA  SER B 868       9.528  12.275  12.877  1.00  1.720          C  
ATOM  13870  C   SER B 868       9.536  10.985  12.080  1.00  0.960          C  
ATOM  13871  O   SER B 868      10.166  10.899  11.020  1.00  0.970          O  
ATOM  13872  CB  SER B 868       9.432  11.968  14.360  1.00  2.140          C  
ATOM  13873  OG  SER B 868       8.301  11.185  14.646  1.00  2.140          O  
ATOM  13874  H   SER B 868       8.048  12.174  12.339  1.00  1.250          H  
ATOM  13875  HA  SER B 868      10.462  12.803  12.686  1.00  2.060          H  
ATOM  13876 1HB  SER B 868      10.332  11.450  14.678  1.00  2.560          H  
ATOM  13877 2HB  SER B 868       9.381  12.903  14.913  1.00  2.560          H  
ATOM  13878  HG  SER B 868       8.376  10.947  15.583  1.00  2.560          H  
ATOM  13879  N   PHE B 869       8.821   9.983  12.545  1.00  1.290          N  
ATOM  13880  CA  PHE B 869       8.795   8.708  11.852  1.00  0.800          C  
ATOM  13881  C   PHE B 869       7.574   7.846  12.115  1.00  0.600          C  
ATOM  13882  O   PHE B 869       6.886   7.963  13.129  1.00  1.530          O  
ATOM  13883  CB  PHE B 869      10.079   7.933  12.163  1.00  1.320          C  
ATOM  13884  CG  PHE B 869      10.408   7.862  13.629  1.00  1.320          C  
ATOM  13885  CD1 PHE B 869       9.834   6.945  14.488  1.00  1.320          C  
ATOM  13886  CD2 PHE B 869      11.370   8.725  14.139  1.00  1.320          C  
ATOM  13887  CE1 PHE B 869      10.189   6.906  15.812  1.00  1.320          C  
ATOM  13888  CE2 PHE B 869      11.730   8.683  15.456  1.00  1.320          C  
ATOM  13889  CZ  PHE B 869      11.137   7.772  16.298  1.00  1.320          C  
ATOM  13890  H   PHE B 869       8.317  10.093  13.423  1.00  1.550          H  
ATOM  13891  HA  PHE B 869       8.803   8.915  10.786  1.00  0.960          H  
ATOM  13892 1HB  PHE B 869       9.995   6.921  11.777  1.00  1.580          H  
ATOM  13893 2HB  PHE B 869      10.916   8.406  11.644  1.00  1.580          H  
ATOM  13894  HD1 PHE B 869       9.090   6.261  14.126  1.00  1.580          H  
ATOM  13895  HD2 PHE B 869      11.850   9.450  13.469  1.00  1.580          H  
ATOM  13896  HE1 PHE B 869       9.713   6.175  16.475  1.00  1.580          H  
ATOM  13897  HE2 PHE B 869      12.484   9.369  15.835  1.00  1.580          H  
ATOM  13898  HZ  PHE B 869      11.419   7.735  17.348  1.00  1.580          H  
ATOM  13899  N   GLN B 870       7.345   6.932  11.175  1.00  1.460          N  
ATOM  13900  CA  GLN B 870       6.249   5.968  11.179  1.00  2.580          C  
ATOM  13901  C   GLN B 870       6.467   4.795  12.134  1.00  2.390          C  
ATOM  13902  O   GLN B 870       5.545   4.046  12.463  1.00  3.140          O  
ATOM  13903  CB  GLN B 870       6.052   5.437   9.753  1.00  3.160          C  
ATOM  13904  CG  GLN B 870       7.145   4.453   9.208  1.00  3.160          C  
ATOM  13905  CD  GLN B 870       8.390   5.127   8.659  1.00  3.160          C  
ATOM  13906  OE1 GLN B 870       8.805   6.185   9.150  1.00  3.160          O  
ATOM  13907  NE2 GLN B 870       9.002   4.525   7.649  1.00  3.160          N  
ATOM  13908  H   GLN B 870       7.970   6.922  10.372  1.00  1.750          H  
ATOM  13909  HA  GLN B 870       5.346   6.488  11.492  1.00  3.100          H  
ATOM  13910 1HB  GLN B 870       5.113   4.935   9.705  1.00  3.800          H  
ATOM  13911 2HB  GLN B 870       5.992   6.277   9.054  1.00  3.800          H  
ATOM  13912 1HG  GLN B 870       7.421   3.716   9.956  1.00  3.800          H  
ATOM  13913 2HG  GLN B 870       6.709   3.951   8.373  1.00  3.800          H  
ATOM  13914 1HE2 GLN B 870       9.830   4.925   7.252  1.00  3.800          H  
ATOM  13915 2HE2 GLN B 870       8.648   3.663   7.284  1.00  3.800          H  
ATOM  13916  N   GLY B 871       7.690   4.645  12.598  1.00  1.620          N  
ATOM  13917  CA  GLY B 871       8.089   3.539  13.453  1.00  1.600          C  
ATOM  13918  C   GLY B 871       7.668   3.676  14.918  1.00  1.490          C  
ATOM  13919  O   GLY B 871       8.539   3.747  15.798  1.00  2.150          O  
ATOM  13920  H   GLY B 871       8.375   5.329  12.316  1.00  1.940          H  
ATOM  13921 1HA  GLY B 871       7.653   2.631  13.042  1.00  1.920          H  
ATOM  13922 2HA  GLY B 871       9.170   3.417  13.396  1.00  1.920          H  
ATOM  13923  N   SER B 872       6.341   3.763  15.159  1.00  1.420          N  
ATOM  13924  CA  SER B 872       5.757   3.900  16.509  1.00  1.700          C  
ATOM  13925  C   SER B 872       4.243   3.586  16.573  1.00  1.330          C  
ATOM  13926  O   SER B 872       3.457   4.192  15.835  1.00  1.740          O  
ATOM  13927  CB  SER B 872       5.992   5.309  17.011  1.00  2.270          C  
ATOM  13928  OG  SER B 872       5.443   5.476  18.283  1.00  2.270          O  
ATOM  13929  H   SER B 872       5.736   3.715  14.335  1.00  1.700          H  
ATOM  13930  HA  SER B 872       6.259   3.191  17.165  1.00  2.040          H  
ATOM  13931 1HB  SER B 872       7.059   5.519  17.034  1.00  2.720          H  
ATOM  13932 2HB  SER B 872       5.537   6.014  16.321  1.00  2.720          H  
ATOM  13933  HG  SER B 872       5.675   6.371  18.546  1.00  2.720          H  
ATOM  13934  N   THR B 873       3.849   2.621  17.436  1.00  0.980          N  
ATOM  13935  CA  THR B 873       2.454   2.164  17.603  1.00  1.540          C  
ATOM  13936  C   THR B 873       1.970   1.933  19.049  1.00  1.660          C  
ATOM  13937  O   THR B 873       1.051   1.134  19.279  1.00  2.400          O  
ATOM  13938  CB  THR B 873       2.174   0.889  16.785  1.00  1.930          C  
ATOM  13939  OG1 THR B 873       3.110  -0.176  17.151  1.00  1.930          O  
ATOM  13940  CG2 THR B 873       2.286   1.215  15.279  1.00  1.930          C  
ATOM  13941  H   THR B 873       4.550   2.196  18.043  1.00  1.180          H  
ATOM  13942  HA  THR B 873       1.821   2.942  17.187  1.00  1.850          H  
ATOM  13943  HB  THR B 873       1.162   0.554  16.994  1.00  2.320          H  
ATOM  13944  HG1 THR B 873       2.992  -0.501  18.107  1.00  2.320          H  
ATOM  13945 1HG2 THR B 873       2.055   0.381  14.690  1.00  2.320          H  
ATOM  13946 2HG2 THR B 873       1.582   2.005  15.035  1.00  2.320          H  
ATOM  13947 3HG2 THR B 873       3.286   1.541  15.033  1.00  2.320          H  
ATOM  13948  N   PHE B 874       2.573   2.601  20.025  1.00  1.380          N  
ATOM  13949  CA  PHE B 874       2.223   2.382  21.430  1.00  2.140          C  
ATOM  13950  C   PHE B 874       1.002   3.205  21.819  1.00  2.380          C  
ATOM  13951  O   PHE B 874       0.442   3.946  21.003  1.00  2.070          O  
ATOM  13952  CB  PHE B 874       3.412   2.692  22.365  1.00  2.690          C  
ATOM  13953  CG  PHE B 874       3.851   4.144  22.508  1.00  2.690          C  
ATOM  13954  CD1 PHE B 874       3.315   4.954  23.512  1.00  2.690          C  
ATOM  13955  CD2 PHE B 874       4.797   4.699  21.670  1.00  2.690          C  
ATOM  13956  CE1 PHE B 874       3.716   6.254  23.662  1.00  2.690          C  
ATOM  13957  CE2 PHE B 874       5.199   6.006  21.825  1.00  2.690          C  
ATOM  13958  CZ  PHE B 874       4.658   6.782  22.822  1.00  2.690          C  
ATOM  13959  H   PHE B 874       3.295   3.277  19.804  1.00  1.660          H  
ATOM  13960  HA  PHE B 874       1.973   1.326  21.563  1.00  2.570          H  
ATOM  13961 1HB  PHE B 874       3.169   2.342  23.342  1.00  3.230          H  
ATOM  13962 2HB  PHE B 874       4.281   2.115  22.030  1.00  3.230          H  
ATOM  13963  HD1 PHE B 874       2.576   4.554  24.197  1.00  3.230          H  
ATOM  13964  HD2 PHE B 874       5.232   4.097  20.884  1.00  3.230          H  
ATOM  13965  HE1 PHE B 874       3.286   6.867  24.457  1.00  3.230          H  
ATOM  13966  HE2 PHE B 874       5.947   6.424  21.156  1.00  3.230          H  
ATOM  13967  HZ  PHE B 874       4.978   7.815  22.943  1.00  3.230          H  
ATOM  13968  N   ASP B 875       0.565   3.095  23.073  1.00  2.950          N  
ATOM  13969  CA  ASP B 875      -0.597   3.849  23.520  1.00  3.200          C  
ATOM  13970  C   ASP B 875      -0.230   5.330  23.697  1.00  3.140          C  
ATOM  13971  O   ASP B 875      -0.050   5.817  24.810  1.00  3.480          O  
ATOM  13972  CB  ASP B 875      -1.122   3.353  24.889  1.00  4.380          C  
ATOM  13973  CG  ASP B 875      -1.721   1.927  24.934  1.00  4.380          C  
ATOM  13974  OD1 ASP B 875      -1.633   1.200  23.979  1.00  4.380          O  
ATOM  13975  OD2 ASP B 875      -2.259   1.572  25.950  1.00  4.380          O  
ATOM  13976  H   ASP B 875       1.003   2.431  23.698  1.00  3.540          H  
ATOM  13977  HA  ASP B 875      -1.374   3.752  22.767  1.00  3.840          H  
ATOM  13978 1HB  ASP B 875      -0.293   3.372  25.591  1.00  5.260          H  
ATOM  13979 2HB  ASP B 875      -1.847   4.047  25.282  1.00  5.260          H  
ATOM  13980  N   ILE B 876      -0.127   6.026  22.571  1.00  2.750          N  
ATOM  13981  CA  ILE B 876       0.293   7.426  22.476  1.00  2.740          C  
ATOM  13982  C   ILE B 876      -0.767   8.384  23.033  1.00  2.980          C  
ATOM  13983  O   ILE B 876      -0.450   9.308  23.781  1.00  2.450          O  
ATOM  13984  CB  ILE B 876       0.624   7.753  21.002  1.00  3.840          C  
ATOM  13985  CG1 ILE B 876       1.853   6.913  20.579  1.00  3.840          C  
ATOM  13986  CG2 ILE B 876       0.974   9.256  20.880  1.00  3.840          C  
ATOM  13987  CD1 ILE B 876       2.108   6.799  19.106  1.00  3.840          C  
ATOM  13988  H   ILE B 876      -0.273   5.481  21.719  1.00  3.300          H  
ATOM  13989  HA  ILE B 876       1.197   7.550  23.063  1.00  3.290          H  
ATOM  13990  HB  ILE B 876      -0.216   7.500  20.360  1.00  4.610          H  
ATOM  13991 1HG1 ILE B 876       2.718   7.372  21.009  1.00  4.610          H  
ATOM  13992 2HG1 ILE B 876       1.764   5.929  20.981  1.00  4.610          H  
ATOM  13993 1HG2 ILE B 876       1.229   9.499  19.855  1.00  4.610          H  
ATOM  13994 2HG2 ILE B 876       0.144   9.873  21.182  1.00  4.610          H  
ATOM  13995 3HG2 ILE B 876       1.826   9.478  21.524  1.00  4.610          H  
ATOM  13996 1HD1 ILE B 876       3.002   6.196  18.949  1.00  4.610          H  
ATOM  13997 2HD1 ILE B 876       1.257   6.307  18.632  1.00  4.610          H  
ATOM  13998 3HD1 ILE B 876       2.253   7.775  18.666  1.00  4.610          H  
ATOM  13999  N   THR B 877      -2.020   8.176  22.619  1.00  3.990          N  
ATOM  14000  CA  THR B 877      -3.188   8.972  23.023  1.00  4.280          C  
ATOM  14001  C   THR B 877      -4.224   8.083  23.715  1.00  5.700          C  
ATOM  14002  O   THR B 877      -5.404   8.433  23.833  1.00  6.400          O  
ATOM  14003  CB  THR B 877      -3.859   9.631  21.800  1.00  5.880          C  
ATOM  14004  OG1 THR B 877      -4.269   8.610  20.871  1.00  5.880          O  
ATOM  14005  CG2 THR B 877      -2.893  10.551  21.111  1.00  5.880          C  
ATOM  14006  H   THR B 877      -2.177   7.415  21.976  1.00  4.790          H  
ATOM  14007  HA  THR B 877      -2.869   9.742  23.725  1.00  5.140          H  
ATOM  14008  HB  THR B 877      -4.731  10.194  22.129  1.00  7.050          H  
ATOM  14009  HG1 THR B 877      -4.843   9.001  20.205  1.00  7.050          H  
ATOM  14010 1HG2 THR B 877      -3.381  11.009  20.253  1.00  7.050          H  
ATOM  14011 2HG2 THR B 877      -2.569  11.326  21.804  1.00  7.050          H  
ATOM  14012 3HG2 THR B 877      -2.044   9.984  20.775  1.00  7.050          H  
ATOM  14013  N   LEU B 878      -3.764   6.908  24.109  1.00  6.340          N  
ATOM  14014  CA  LEU B 878      -4.546   5.832  24.701  1.00  7.750          C  
ATOM  14015  C   LEU B 878      -4.178   5.587  26.158  1.00  8.130          C  
ATOM  14016  O   LEU B 878      -3.455   6.390  26.746  1.00  7.420          O  
ATOM  14017  CB  LEU B 878      -4.383   4.587  23.859  1.00 10.290          C  
ATOM  14018  CG  LEU B 878      -5.015   4.649  22.509  1.00 10.290          C  
ATOM  14019  CD1 LEU B 878      -3.960   5.107  21.461  1.00 10.290          C  
ATOM  14020  CD2 LEU B 878      -5.591   3.304  22.203  1.00 10.290          C  
ATOM  14021  H   LEU B 878      -2.769   6.768  23.990  1.00  7.610          H  
ATOM  14022  HA  LEU B 878      -5.595   6.118  24.669  1.00  9.300          H  
ATOM  14023 1HB  LEU B 878      -3.361   4.453  23.685  1.00 12.340          H  
ATOM  14024 2HB  LEU B 878      -4.746   3.735  24.374  1.00 12.340          H  
ATOM  14025  HG  LEU B 878      -5.813   5.394  22.510  1.00 12.340          H  
ATOM  14026 1HD1 LEU B 878      -4.426   5.157  20.500  1.00 12.340          H  
ATOM  14027 2HD1 LEU B 878      -3.571   6.062  21.688  1.00 12.340          H  
ATOM  14028 3HD1 LEU B 878      -3.149   4.389  21.423  1.00 12.340          H  
ATOM  14029 1HD2 LEU B 878      -6.057   3.322  21.239  1.00 12.340          H  
ATOM  14030 2HD2 LEU B 878      -4.808   2.578  22.209  1.00 12.340          H  
ATOM  14031 3HD2 LEU B 878      -6.324   3.055  22.955  1.00 12.340          H  
ATOM  14032  N   ALA B 879      -4.736   4.527  26.785  1.00  9.420          N  
ATOM  14033  CA  ALA B 879      -4.507   4.260  28.210  1.00 10.040          C  
ATOM  14034  C   ALA B 879      -4.944   5.469  29.018  1.00  9.860          C  
ATOM  14035  O   ALA B 879      -4.243   5.933  29.919  1.00  9.570          O  
ATOM  14036  CB  ALA B 879      -3.046   3.923  28.480  1.00 13.810          C  
ATOM  14037  H   ALA B 879      -5.301   3.844  26.276  1.00 11.300          H  
ATOM  14038  HA  ALA B 879      -5.124   3.410  28.502  1.00 12.050          H  
ATOM  14039 1HB  ALA B 879      -2.918   3.714  29.539  1.00 16.570          H  
ATOM  14040 2HB  ALA B 879      -2.766   3.042  27.898  1.00 16.570          H  
ATOM  14041 3HB  ALA B 879      -2.404   4.752  28.203  1.00 16.570          H  
ATOM  14042  N   LYS B 880      -6.127   5.947  28.662  1.00 10.010          N  
ATOM  14043  CA  LYS B 880      -6.787   7.104  29.233  1.00  9.890          C  
ATOM  14044  C   LYS B 880      -7.172   6.977  30.694  1.00  9.740          C  
ATOM  14045  O   LYS B 880      -7.452   5.888  31.198  1.00 10.380          O  
ATOM  14046  CB  LYS B 880      -8.019   7.430  28.402  1.00 13.890          C  
ATOM  14047  CG  LYS B 880      -7.682   7.924  27.026  1.00 13.890          C  
ATOM  14048  CD  LYS B 880      -8.918   8.309  26.237  1.00 13.890          C  
ATOM  14049  CE  LYS B 880      -8.535   8.735  24.824  1.00 13.890          C  
ATOM  14050  NZ  LYS B 880      -7.769  10.018  24.805  1.00 13.890          N  
ATOM  14051  H   LYS B 880      -6.590   5.458  27.910  1.00 12.010          H  
ATOM  14052  HA  LYS B 880      -6.094   7.942  29.159  1.00 11.870          H  
ATOM  14053 1HB  LYS B 880      -8.631   6.541  28.295  1.00 16.670          H  
ATOM  14054 2HB  LYS B 880      -8.617   8.165  28.905  1.00 16.670          H  
ATOM  14055 1HG  LYS B 880      -7.029   8.790  27.128  1.00 16.670          H  
ATOM  14056 2HG  LYS B 880      -7.137   7.153  26.484  1.00 16.670          H  
ATOM  14057 1HD  LYS B 880      -9.599   7.458  26.186  1.00 16.670          H  
ATOM  14058 2HD  LYS B 880      -9.429   9.132  26.732  1.00 16.670          H  
ATOM  14059 1HE  LYS B 880      -7.915   7.951  24.386  1.00 16.670          H  
ATOM  14060 2HE  LYS B 880      -9.434   8.850  24.221  1.00 16.670          H  
ATOM  14061 1HZ  LYS B 880      -7.523  10.241  23.849  1.00 16.670          H  
ATOM  14062 2HZ  LYS B 880      -8.336  10.757  25.191  1.00 16.670          H  
ATOM  14063 3HZ  LYS B 880      -6.921   9.929  25.357  1.00 16.670          H  
ATOM  14064  N   GLU B 881      -7.201   8.133  31.350  1.00  8.980          N  
ATOM  14065  CA  GLU B 881      -7.583   8.282  32.747  1.00  8.780          C  
ATOM  14066  C   GLU B 881      -9.096   8.240  32.918  1.00  8.860          C  
ATOM  14067  O   GLU B 881      -9.840   8.605  32.006  1.00  8.250          O  
ATOM  14068  CB  GLU B 881      -7.063   9.608  33.304  1.00 12.370          C  
ATOM  14069  CG  GLU B 881      -5.550   9.724  33.363  1.00 12.370          C  
ATOM  14070  CD  GLU B 881      -5.100  11.028  33.969  1.00 12.370          C  
ATOM  14071  OE1 GLU B 881      -5.945  11.857  34.221  1.00 12.370          O  
ATOM  14072  OE2 GLU B 881      -3.922  11.194  34.185  1.00 12.370          O  
ATOM  14073  H   GLU B 881      -6.919   8.966  30.827  1.00 10.780          H  
ATOM  14074  HA  GLU B 881      -7.150   7.460  33.316  1.00 10.540          H  
ATOM  14075 1HB  GLU B 881      -7.431  10.422  32.685  1.00 14.850          H  
ATOM  14076 2HB  GLU B 881      -7.453   9.761  34.309  1.00 14.850          H  
ATOM  14077 1HG  GLU B 881      -5.151   8.900  33.949  1.00 14.850          H  
ATOM  14078 2HG  GLU B 881      -5.153   9.642  32.350  1.00 14.850          H  
ATOM  14079  N   ASP B 882      -9.557   7.902  34.116  1.00  9.710          N  
ATOM  14080  CA  ASP B 882     -10.989   7.835  34.381  1.00 10.010          C  
ATOM  14081  C   ASP B 882     -11.730   9.120  34.003  1.00 10.010          C  
ATOM  14082  O   ASP B 882     -12.860   9.059  33.526  1.00 10.010          O  
ATOM  14083  CB  ASP B 882     -11.250   7.549  35.856  1.00 13.890          C  
ATOM  14084  CG  ASP B 882     -10.838   6.142  36.284  1.00 13.890          C  
ATOM  14085  OD1 ASP B 882     -10.544   5.331  35.430  1.00 13.890          O  
ATOM  14086  OD2 ASP B 882     -10.837   5.885  37.453  1.00 13.890          O  
ATOM  14087  H   ASP B 882      -8.907   7.617  34.841  1.00 11.650          H  
ATOM  14088  HA  ASP B 882     -11.407   7.021  33.786  1.00 12.010          H  
ATOM  14089 1HB  ASP B 882     -10.705   8.277  36.464  1.00 16.670          H  
ATOM  14090 2HB  ASP B 882     -12.310   7.682  36.070  1.00 16.670          H  
ATOM  14091  N   MET B 883     -11.113  10.276  34.233  1.00 10.090          N  
ATOM  14092  CA  MET B 883     -11.786  11.522  33.874  1.00 10.100          C  
ATOM  14093  C   MET B 883     -11.890  11.724  32.373  1.00  9.300          C  
ATOM  14094  O   MET B 883     -12.823  12.381  31.899  1.00  8.980          O  
ATOM  14095  CB  MET B 883     -11.156  12.722  34.551  1.00 14.140          C  
ATOM  14096  CG  MET B 883     -11.374  12.760  36.061  1.00 14.140          C  
ATOM  14097  SD  MET B 883     -13.141  12.602  36.523  1.00 14.140          S  
ATOM  14098  CE  MET B 883     -13.905  14.046  35.776  1.00 14.140          C  
ATOM  14099  H   MET B 883     -10.183  10.295  34.634  1.00 12.110          H  
ATOM  14100  HA  MET B 883     -12.811  11.444  34.238  1.00 12.120          H  
ATOM  14101 1HB  MET B 883     -10.076  12.700  34.375  1.00 16.960          H  
ATOM  14102 2HB  MET B 883     -11.529  13.642  34.109  1.00 16.960          H  
ATOM  14103 1HG  MET B 883     -10.828  11.939  36.522  1.00 16.960          H  
ATOM  14104 2HG  MET B 883     -10.992  13.696  36.468  1.00 16.960          H  
ATOM  14105 1HE  MET B 883     -14.973  14.045  35.999  1.00 16.960          H  
ATOM  14106 2HE  MET B 883     -13.450  14.950  36.181  1.00 16.960          H  
ATOM  14107 3HE  MET B 883     -13.770  14.021  34.693  1.00 16.960          H  
ATOM  14108  N   GLN B 884     -10.930  11.189  31.612  1.00  9.130          N  
ATOM  14109  CA  GLN B 884     -10.941  11.319  30.170  1.00  8.570          C  
ATOM  14110  C   GLN B 884     -12.116  10.509  29.640  1.00  9.450          C  
ATOM  14111  O   GLN B 884     -12.784  10.912  28.687  1.00  9.720          O  
ATOM  14112  CB  GLN B 884      -9.599  10.904  29.586  1.00 12.220          C  
ATOM  14113  CG  GLN B 884      -8.477  11.894  29.935  1.00 12.220          C  
ATOM  14114  CD  GLN B 884      -7.082  11.486  29.456  1.00 12.220          C  
ATOM  14115  OE1 GLN B 884      -6.582  10.369  29.686  1.00 12.220          O  
ATOM  14116  NE2 GLN B 884      -6.425  12.420  28.771  1.00 12.220          N  
ATOM  14117  H   GLN B 884     -10.193  10.621  32.025  1.00 10.960          H  
ATOM  14118  HA  GLN B 884     -11.113  12.361  29.913  1.00 10.280          H  
ATOM  14119 1HB  GLN B 884      -9.326   9.944  29.986  1.00 14.670          H  
ATOM  14120 2HB  GLN B 884      -9.673  10.813  28.506  1.00 14.670          H  
ATOM  14121 1HG  GLN B 884      -8.720  12.854  29.484  1.00 14.670          H  
ATOM  14122 2HG  GLN B 884      -8.440  12.000  31.018  1.00 14.670          H  
ATOM  14123 1HE2 GLN B 884      -5.500  12.237  28.427  1.00 14.670          H  
ATOM  14124 2HE2 GLN B 884      -6.843  13.314  28.601  1.00 14.670          H  
ATOM  14125  N   PHE B 885     -12.381   9.380  30.304  1.00  9.970          N  
ATOM  14126  CA  PHE B 885     -13.531   8.553  29.966  1.00 10.750          C  
ATOM  14127  C   PHE B 885     -14.831   9.260  30.363  1.00 10.230          C  
ATOM  14128  O   PHE B 885     -15.800   9.256  29.612  1.00 10.280          O  
ATOM  14129  CB  PHE B 885     -13.477   7.190  30.657  1.00 14.740          C  
ATOM  14130  CG  PHE B 885     -12.556   6.183  30.031  1.00 14.740          C  
ATOM  14131  CD1 PHE B 885     -11.294   5.936  30.548  1.00 14.740          C  
ATOM  14132  CD2 PHE B 885     -12.973   5.455  28.923  1.00 14.740          C  
ATOM  14133  CE1 PHE B 885     -10.477   4.992  29.980  1.00 14.740          C  
ATOM  14134  CE2 PHE B 885     -12.154   4.517  28.350  1.00 14.740          C  
ATOM  14135  CZ  PHE B 885     -10.902   4.283  28.881  1.00 14.740          C  
ATOM  14136  H   PHE B 885     -11.724   9.100  31.037  1.00 11.960          H  
ATOM  14137  HA  PHE B 885     -13.536   8.395  28.888  1.00 12.900          H  
ATOM  14138 1HB  PHE B 885     -13.163   7.334  31.686  1.00 17.690          H  
ATOM  14139 2HB  PHE B 885     -14.477   6.765  30.685  1.00 17.690          H  
ATOM  14140  HD1 PHE B 885     -10.948   6.490  31.417  1.00 17.690          H  
ATOM  14141  HD2 PHE B 885     -13.968   5.634  28.507  1.00 17.690          H  
ATOM  14142  HE1 PHE B 885      -9.488   4.808  30.406  1.00 17.690          H  
ATOM  14143  HE2 PHE B 885     -12.496   3.955  27.479  1.00 17.690          H  
ATOM  14144  HZ  PHE B 885     -10.251   3.536  28.433  1.00 17.690          H  
ATOM  14145  N   GLN B 886     -14.862   9.928  31.522  1.00  9.730          N  
ATOM  14146  CA  GLN B 886     -16.097  10.611  31.932  1.00  9.330          C  
ATOM  14147  C   GLN B 886     -16.518  11.685  30.947  1.00  8.370          C  
ATOM  14148  O   GLN B 886     -17.721  11.814  30.671  1.00  8.200          O  
ATOM  14149  CB  GLN B 886     -15.961  11.244  33.320  1.00 13.220          C  
ATOM  14150  CG  GLN B 886     -15.922  10.251  34.434  1.00 13.220          C  
ATOM  14151  CD  GLN B 886     -17.231   9.538  34.556  1.00 13.220          C  
ATOM  14152  OE1 GLN B 886     -18.278  10.173  34.721  1.00 13.220          O  
ATOM  14153  NE2 GLN B 886     -17.198   8.226  34.440  1.00 13.220          N  
ATOM  14154  H   GLN B 886     -14.054   9.889  32.147  1.00 11.680          H  
ATOM  14155  HA  GLN B 886     -16.896   9.872  31.964  1.00 11.200          H  
ATOM  14156 1HB  GLN B 886     -15.045  11.831  33.360  1.00 15.870          H  
ATOM  14157 2HB  GLN B 886     -16.792  11.926  33.495  1.00 15.870          H  
ATOM  14158 1HG  GLN B 886     -15.155   9.519  34.230  1.00 15.870          H  
ATOM  14159 2HG  GLN B 886     -15.710  10.769  35.368  1.00 15.870          H  
ATOM  14160 1HE2 GLN B 886     -18.049   7.698  34.501  1.00 15.870          H  
ATOM  14161 2HE2 GLN B 886     -16.331   7.755  34.273  1.00 15.870          H  
ATOM  14162  N   ARG B 887     -15.524  12.369  30.356  1.00  7.790          N  
ATOM  14163  CA  ARG B 887     -15.700  13.426  29.360  1.00  6.930          C  
ATOM  14164  C   ARG B 887     -16.415  12.943  28.103  1.00  7.660          C  
ATOM  14165  O   ARG B 887     -17.031  13.738  27.392  1.00  7.370          O  
ATOM  14166  CB  ARG B 887     -14.372  14.060  28.999  1.00 10.050          C  
ATOM  14167  CG  ARG B 887     -13.802  14.955  30.072  1.00 10.050          C  
ATOM  14168  CD  ARG B 887     -12.462  15.440  29.726  1.00 10.050          C  
ATOM  14169  NE  ARG B 887     -11.912  16.278  30.780  1.00 10.050          N  
ATOM  14170  CZ  ARG B 887     -10.627  16.687  30.864  1.00 10.050          C  
ATOM  14171  NH1 ARG B 887      -9.748  16.328  29.949  1.00 10.050          N  
ATOM  14172  NH2 ARG B 887     -10.252  17.453  31.876  1.00 10.050          N  
ATOM  14173  H   ARG B 887     -14.575  12.185  30.702  1.00  9.350          H  
ATOM  14174  HA  ARG B 887     -16.302  14.207  29.812  1.00  8.320          H  
ATOM  14175 1HB  ARG B 887     -13.645  13.278  28.816  1.00 12.060          H  
ATOM  14176 2HB  ARG B 887     -14.460  14.634  28.091  1.00 12.060          H  
ATOM  14177 1HG  ARG B 887     -14.451  15.823  30.182  1.00 12.060          H  
ATOM  14178 2HG  ARG B 887     -13.754  14.432  31.016  1.00 12.060          H  
ATOM  14179 1HD  ARG B 887     -11.805  14.588  29.584  1.00 12.060          H  
ATOM  14180 2HD  ARG B 887     -12.513  16.025  28.808  1.00 12.060          H  
ATOM  14181  HE  ARG B 887     -12.546  16.581  31.510  1.00 12.060          H  
ATOM  14182 1HH1 ARG B 887     -10.028  15.743  29.178  1.00 12.060          H  
ATOM  14183 2HH1 ARG B 887      -8.789  16.638  30.020  1.00 12.060          H  
ATOM  14184 1HH2 ARG B 887     -10.926  17.729  32.578  1.00 12.060          H  
ATOM  14185 2HH2 ARG B 887      -9.295  17.764  31.950  1.00 12.060          H  
ATOM  14186  N   LEU B 888     -16.455  11.630  27.864  1.00  8.710          N  
ATOM  14187  CA  LEU B 888     -17.152  11.142  26.693  1.00  9.540          C  
ATOM  14188  C   LEU B 888     -18.610  11.590  26.790  1.00  9.460          C  
ATOM  14189  O   LEU B 888     -19.238  11.881  25.770  1.00  9.820          O  
ATOM  14190  CB  LEU B 888     -17.026   9.612  26.605  1.00 13.020          C  
ATOM  14191  CG  LEU B 888     -15.580   9.065  26.282  1.00 13.020          C  
ATOM  14192  CD1 LEU B 888     -15.548   7.557  26.475  1.00 13.020          C  
ATOM  14193  CD2 LEU B 888     -15.193   9.405  24.836  1.00 13.020          C  
ATOM  14194  H   LEU B 888     -16.020  10.957  28.501  1.00 10.450          H  
ATOM  14195  HA  LEU B 888     -16.722  11.601  25.809  1.00 11.450          H  
ATOM  14196 1HB  LEU B 888     -17.331   9.192  27.566  1.00 15.630          H  
ATOM  14197 2HB  LEU B 888     -17.710   9.248  25.843  1.00 15.630          H  
ATOM  14198  HG  LEU B 888     -14.858   9.516  26.970  1.00 15.630          H  
ATOM  14199 1HD1 LEU B 888     -14.546   7.186  26.266  1.00 15.630          H  
ATOM  14200 2HD1 LEU B 888     -15.808   7.329  27.512  1.00 15.630          H  
ATOM  14201 3HD1 LEU B 888     -16.259   7.087  25.803  1.00 15.630          H  
ATOM  14202 1HD2 LEU B 888     -14.195   9.018  24.635  1.00 15.630          H  
ATOM  14203 2HD2 LEU B 888     -15.904   8.950  24.146  1.00 15.630          H  
ATOM  14204 3HD2 LEU B 888     -15.186  10.478  24.687  1.00 15.630          H  
ATOM  14205  N   ASP B 889     -19.158  11.654  28.020  1.00  9.060          N  
ATOM  14206  CA  ASP B 889     -20.503  12.157  28.204  1.00  8.920          C  
ATOM  14207  C   ASP B 889     -20.376  13.619  28.646  1.00  8.180          C  
ATOM  14208  O   ASP B 889     -21.067  14.500  28.123  1.00  8.000          O  
ATOM  14209  CB  ASP B 889     -21.220  11.401  29.327  1.00 12.540          C  
ATOM  14210  CG  ASP B 889     -21.387   9.927  29.095  1.00 12.540          C  
ATOM  14211  OD1 ASP B 889     -21.967   9.521  28.119  1.00 12.540          O  
ATOM  14212  OD2 ASP B 889     -20.921   9.202  29.938  1.00 12.540          O  
ATOM  14213  H   ASP B 889     -18.621  11.389  28.845  1.00 10.870          H  
ATOM  14214  HA  ASP B 889     -21.061  12.099  27.270  1.00 10.700          H  
ATOM  14215 1HB  ASP B 889     -20.673  11.545  30.260  1.00 15.050          H  
ATOM  14216 2HB  ASP B 889     -22.208  11.833  29.463  1.00 15.050          H  
ATOM  14217  N   GLY B 890     -19.406  13.839  29.559  1.00  7.740          N  
ATOM  14218  CA  GLY B 890     -19.108  15.078  30.279  1.00  7.100          C  
ATOM  14219  C   GLY B 890     -18.824  16.333  29.476  1.00  7.120          C  
ATOM  14220  O   GLY B 890     -19.109  17.432  29.952  1.00  6.980          O  
ATOM  14221  H   GLY B 890     -18.894  13.020  29.884  1.00  9.290          H  
ATOM  14222 1HA  GLY B 890     -19.954  15.290  30.923  1.00  8.520          H  
ATOM  14223 2HA  GLY B 890     -18.276  14.892  30.952  1.00  8.520          H  
ATOM  14224  N   LEU B 891     -18.331  16.229  28.249  1.00  7.380          N  
ATOM  14225  CA  LEU B 891     -18.087  17.444  27.484  1.00  7.530          C  
ATOM  14226  C   LEU B 891     -19.381  18.239  27.290  1.00  8.150          C  
ATOM  14227  O   LEU B 891     -19.335  19.458  27.116  1.00  8.180          O  
ATOM  14228  CB  LEU B 891     -17.462  17.115  26.120  1.00 10.480          C  
ATOM  14229  CG  LEU B 891     -16.002  16.555  26.133  1.00 10.480          C  
ATOM  14230  CD1 LEU B 891     -15.630  16.106  24.733  1.00 10.480          C  
ATOM  14231  CD2 LEU B 891     -15.014  17.609  26.638  1.00 10.480          C  
ATOM  14232  H   LEU B 891     -18.050  15.323  27.864  1.00  8.860          H  
ATOM  14233  HA  LEU B 891     -17.410  18.072  28.049  1.00  9.040          H  
ATOM  14234 1HB  LEU B 891     -18.099  16.374  25.630  1.00 12.580          H  
ATOM  14235 2HB  LEU B 891     -17.470  18.021  25.513  1.00 12.580          H  
ATOM  14236  HG  LEU B 891     -15.955  15.717  26.771  1.00 12.580          H  
ATOM  14237 1HD1 LEU B 891     -14.621  15.696  24.741  1.00 12.580          H  
ATOM  14238 2HD1 LEU B 891     -16.331  15.337  24.403  1.00 12.580          H  
ATOM  14239 3HD1 LEU B 891     -15.672  16.954  24.054  1.00 12.580          H  
ATOM  14240 1HD2 LEU B 891     -14.010  17.187  26.634  1.00 12.580          H  
ATOM  14241 2HD2 LEU B 891     -15.043  18.479  25.982  1.00 12.580          H  
ATOM  14242 3HD2 LEU B 891     -15.259  17.913  27.647  1.00 12.580          H  
ATOM  14243  N   ASP B 892     -20.541  17.567  27.329  1.00  8.680          N  
ATOM  14244  CA  ASP B 892     -21.815  18.250  27.154  1.00  9.260          C  
ATOM  14245  C   ASP B 892     -22.486  18.632  28.488  1.00  8.930          C  
ATOM  14246  O   ASP B 892     -23.645  19.056  28.501  1.00  9.330          O  
ATOM  14247  CB  ASP B 892     -22.757  17.366  26.342  1.00 12.730          C  
ATOM  14248  CG  ASP B 892     -22.304  17.171  24.886  1.00 12.730          C  
ATOM  14249  OD1 ASP B 892     -21.772  18.083  24.291  1.00 12.730          O  
ATOM  14250  OD2 ASP B 892     -22.486  16.086  24.396  1.00 12.730          O  
ATOM  14251  H   ASP B 892     -20.555  16.550  27.480  1.00 10.420          H  
ATOM  14252  HA  ASP B 892     -21.637  19.165  26.594  1.00 11.110          H  
ATOM  14253 1HB  ASP B 892     -22.818  16.382  26.820  1.00 15.280          H  
ATOM  14254 2HB  ASP B 892     -23.757  17.794  26.347  1.00 15.280          H  
ATOM  14255  N   GLY B 893     -21.783  18.449  29.618  1.00  8.210          N  
ATOM  14256  CA  GLY B 893     -22.306  18.756  30.959  1.00  7.830          C  
ATOM  14257  C   GLY B 893     -22.621  17.607  31.982  1.00  8.250          C  
ATOM  14258  O   GLY B 893     -22.695  17.912  33.173  1.00  8.590          O  
ATOM  14259  H   GLY B 893     -20.821  18.106  29.562  1.00  9.850          H  
ATOM  14260 1HA  GLY B 893     -21.593  19.433  31.433  1.00  9.400          H  
ATOM  14261 2HA  GLY B 893     -23.211  19.349  30.832  1.00  9.400          H  
ATOM  14262  N   PRO B 894     -22.875  16.330  31.597  1.00  8.270          N  
ATOM  14263  CA  PRO B 894     -23.100  15.181  32.485  1.00  8.600          C  
ATOM  14264  C   PRO B 894     -21.958  14.883  33.453  1.00  8.390          C  
ATOM  14265  O   PRO B 894     -20.790  15.058  33.110  1.00  8.100          O  
ATOM  14266  CB  PRO B 894     -23.294  14.034  31.497  1.00 12.900          C  
ATOM  14267  CG  PRO B 894     -23.772  14.682  30.245  1.00 12.900          C  
ATOM  14268  CD  PRO B 894     -23.099  16.009  30.199  1.00 12.900          C  
ATOM  14269  HA  PRO B 894     -24.039  15.365  33.053  1.00 10.320          H  
ATOM  14270 1HB  PRO B 894     -22.346  13.490  31.367  1.00 15.480          H  
ATOM  14271 2HB  PRO B 894     -24.022  13.325  31.894  1.00 15.480          H  
ATOM  14272 1HG  PRO B 894     -23.519  14.066  29.370  1.00 15.480          H  
ATOM  14273 2HG  PRO B 894     -24.871  14.767  30.267  1.00 15.480          H  
ATOM  14274 1HD  PRO B 894     -22.169  15.929  29.655  1.00 15.480          H  
ATOM  14275 2HD  PRO B 894     -23.814  16.712  29.761  1.00 15.480          H  
ATOM  14276  N   MET B 895     -22.276  14.368  34.631  1.00  8.680          N  
ATOM  14277  CA  MET B 895     -21.268  13.997  35.625  1.00  8.560          C  
ATOM  14278  C   MET B 895     -21.452  12.570  36.143  1.00  9.860          C  
ATOM  14279  O   MET B 895     -21.921  12.377  37.265  1.00 10.170          O  
ATOM  14280  CB  MET B 895     -21.299  14.975  36.796  1.00 12.030          C  
ATOM  14281  CG  MET B 895     -20.933  16.415  36.429  1.00 12.030          C  
ATOM  14282  SD  MET B 895     -21.049  17.573  37.826  1.00 12.030          S  
ATOM  14283  CE  MET B 895     -19.635  17.124  38.842  1.00 12.030          C  
ATOM  14284  H   MET B 895     -23.259  14.267  34.873  1.00 10.420          H  
ATOM  14285  HA  MET B 895     -20.285  14.049  35.156  1.00 10.270          H  
ATOM  14286 1HB  MET B 895     -22.301  14.987  37.226  1.00 14.440          H  
ATOM  14287 2HB  MET B 895     -20.618  14.626  37.565  1.00 14.440          H  
ATOM  14288 1HG  MET B 895     -19.919  16.439  36.037  1.00 14.440          H  
ATOM  14289 2HG  MET B 895     -21.603  16.770  35.639  1.00 14.440          H  
ATOM  14290 1HE  MET B 895     -19.601  17.772  39.719  1.00 14.440          H  
ATOM  14291 2HE  MET B 895     -19.721  16.090  39.165  1.00 14.440          H  
ATOM  14292 3HE  MET B 895     -18.718  17.251  38.265  1.00 14.440          H  
ATOM  14293  N   GLY B 896     -21.142  11.570  35.302  1.00 10.670          N  
ATOM  14294  CA  GLY B 896     -21.363  10.164  35.667  1.00 12.000          C  
ATOM  14295  C   GLY B 896     -22.835   9.765  35.575  1.00 12.790          C  
ATOM  14296  O   GLY B 896     -23.316   8.916  36.323  1.00 13.670          O  
ATOM  14297  H   GLY B 896     -20.724  11.790  34.407  1.00 12.800          H  
ATOM  14298 1HA  GLY B 896     -20.775   9.526  35.004  1.00 14.400          H  
ATOM  14299 2HA  GLY B 896     -20.994   9.986  36.675  1.00 14.400          H  
ATOM  14300  N   GLU B 897     -23.571  10.425  34.680  1.00 12.490          N  
ATOM  14301  CA  GLU B 897     -25.006  10.189  34.508  1.00 13.230          C  
ATOM  14302  C   GLU B 897     -25.336   9.053  33.543  1.00 13.700          C  
ATOM  14303  O   GLU B 897     -26.506   8.721  33.341  1.00 14.640          O  
ATOM  14304  CB  GLU B 897     -25.676  11.466  34.008  1.00 18.230          C  
ATOM  14305  CG  GLU B 897     -25.629  12.620  34.994  1.00 18.230          C  
ATOM  14306  CD  GLU B 897     -26.198  13.897  34.443  1.00 18.230          C  
ATOM  14307  OE1 GLU B 897     -26.583  13.916  33.301  1.00 18.230          O  
ATOM  14308  OE2 GLU B 897     -26.217  14.862  35.163  1.00 18.230          O  
ATOM  14309  H   GLU B 897     -23.116  11.101  34.084  1.00 14.990          H  
ATOM  14310  HA  GLU B 897     -25.426   9.933  35.481  1.00 15.880          H  
ATOM  14311 1HB  GLU B 897     -25.203  11.781  33.089  1.00 21.870          H  
ATOM  14312 2HB  GLU B 897     -26.722  11.264  33.780  1.00 21.870          H  
ATOM  14313 1HG  GLU B 897     -26.197  12.338  35.880  1.00 21.870          H  
ATOM  14314 2HG  GLU B 897     -24.601  12.779  35.302  1.00 21.870          H  
ATOM  14315  N   ALA B 898     -24.318   8.496  32.902  1.00 13.130          N  
ATOM  14316  CA  ALA B 898     -24.526   7.438  31.938  1.00 13.740          C  
ATOM  14317  C   ALA B 898     -25.149   6.232  32.630  1.00 14.830          C  
ATOM  14318  O   ALA B 898     -24.865   6.003  33.806  1.00 15.170          O  
ATOM  14319  CB  ALA B 898     -23.211   7.040  31.300  1.00 18.990          C  
ATOM  14320  H   ALA B 898     -23.383   8.810  33.107  1.00 15.760          H  
ATOM  14321  HA  ALA B 898     -25.194   7.824  31.176  1.00 16.490          H  
ATOM  14322 1HB  ALA B 898     -23.370   6.256  30.567  1.00 22.790          H  
ATOM  14323 2HB  ALA B 898     -22.774   7.905  30.807  1.00 22.790          H  
ATOM  14324 3HB  ALA B 898     -22.538   6.684  32.059  1.00 22.790          H  
ATOM  14325  N   PRO B 899     -26.058   5.493  31.970  1.00 15.470          N  
ATOM  14326  CA  PRO B 899     -26.643   4.265  32.462  1.00 16.610          C  
ATOM  14327  C   PRO B 899     -25.648   3.124  32.395  1.00 17.500          C  
ATOM  14328  O   PRO B 899     -24.844   3.065  31.450  1.00 17.940          O  
ATOM  14329  CB  PRO B 899     -27.794   4.040  31.505  1.00 24.910          C  
ATOM  14330  CG  PRO B 899     -27.343   4.714  30.205  1.00 24.910          C  
ATOM  14331  CD  PRO B 899     -26.552   5.913  30.641  1.00 24.910          C  
ATOM  14332  HA  PRO B 899     -27.002   4.418  33.490  1.00 19.930          H  
ATOM  14333 1HB  PRO B 899     -27.953   2.981  31.401  1.00 29.900          H  
ATOM  14334 2HB  PRO B 899     -28.702   4.428  31.947  1.00 29.900          H  
ATOM  14335 1HG  PRO B 899     -26.711   4.035  29.629  1.00 29.900          H  
ATOM  14336 2HG  PRO B 899     -28.195   4.954  29.560  1.00 29.900          H  
ATOM  14337 1HD  PRO B 899     -25.726   6.056  29.929  1.00 29.900          H  
ATOM  14338 2HD  PRO B 899     -27.204   6.801  30.726  1.00 29.900          H  
ATOM  14339  N   GLY B 900     -25.786   2.166  33.307  1.00 17.910          N  
ATOM  14340  CA  GLY B 900     -24.939   0.990  33.283  1.00 18.880          C  
ATOM  14341  C   GLY B 900     -23.542   1.412  33.689  1.00 18.670          C  
ATOM  14342  O   GLY B 900     -23.351   2.475  34.282  1.00 18.620          O  
ATOM  14343  H   GLY B 900     -26.470   2.275  34.042  1.00 21.490          H  
ATOM  14344 1HA  GLY B 900     -25.322   0.238  33.975  1.00 22.660          H  
ATOM  14345 2HA  GLY B 900     -24.930   0.543  32.292  1.00 22.660          H  
ATOM  14346  N   ASP B 901     -22.575   0.554  33.442  1.00 18.610          N  
ATOM  14347  CA  ASP B 901     -21.198   0.840  33.762  1.00 18.500          C  
ATOM  14348  C   ASP B 901     -20.701   1.976  32.865  1.00 18.010          C  
ATOM  14349  O   ASP B 901     -21.220   2.192  31.768  1.00 18.690          O  
ATOM  14350  CB  ASP B 901     -20.412  -0.445  33.609  1.00 25.940          C  
ATOM  14351  CG  ASP B 901     -20.604  -1.008  32.245  1.00 25.940          C  
ATOM  14352  OD1 ASP B 901     -21.763  -1.248  31.892  1.00 25.940          O  
ATOM  14353  OD2 ASP B 901     -19.642  -1.242  31.567  1.00 25.940          O  
ATOM  14354  H   ASP B 901     -22.779  -0.320  32.951  1.00 22.330          H  
ATOM  14355  HA  ASP B 901     -21.142   1.164  34.796  1.00 22.200          H  
ATOM  14356 1HB  ASP B 901     -19.355  -0.247  33.754  1.00 31.130          H  
ATOM  14357 2HB  ASP B 901     -20.732  -1.165  34.352  1.00 31.130          H  
ATOM  14358  N   PHE B 902     -19.666   2.689  33.269  1.00 16.930          N  
ATOM  14359  CA  PHE B 902     -19.184   3.832  32.491  1.00 16.480          C  
ATOM  14360  C   PHE B 902     -18.246   3.433  31.336  1.00 17.220          C  
ATOM  14361  O   PHE B 902     -17.046   3.730  31.325  1.00 17.250          O  
ATOM  14362  CB  PHE B 902     -18.507   4.810  33.447  1.00 23.250          C  
ATOM  14363  CG  PHE B 902     -19.432   5.420  34.516  1.00 23.250          C  
ATOM  14364  CD1 PHE B 902     -18.903   5.780  35.757  1.00 23.250          C  
ATOM  14365  CD2 PHE B 902     -20.809   5.617  34.312  1.00 23.250          C  
ATOM  14366  CE1 PHE B 902     -19.701   6.325  36.733  1.00 23.250          C  
ATOM  14367  CE2 PHE B 902     -21.594   6.160  35.296  1.00 23.250          C  
ATOM  14368  CZ  PHE B 902     -21.036   6.516  36.498  1.00 23.250          C  
ATOM  14369  H   PHE B 902     -19.237   2.479  34.157  1.00 20.320          H  
ATOM  14370  HA  PHE B 902     -20.040   4.316  32.028  1.00 19.780          H  
ATOM  14371 1HB  PHE B 902     -17.726   4.284  33.976  1.00 27.900          H  
ATOM  14372 2HB  PHE B 902     -18.044   5.619  32.885  1.00 27.900          H  
ATOM  14373  HD1 PHE B 902     -17.838   5.628  35.954  1.00 27.900          H  
ATOM  14374  HD2 PHE B 902     -21.283   5.345  33.381  1.00 27.900          H  
ATOM  14375  HE1 PHE B 902     -19.271   6.610  37.701  1.00 27.900          H  
ATOM  14376  HE2 PHE B 902     -22.673   6.316  35.123  1.00 27.900          H  
ATOM  14377  HZ  PHE B 902     -21.662   6.954  37.259  1.00 27.900          H  
ATOM  14378  N   LEU B 903     -18.835   2.723  30.391  1.00 17.890          N  
ATOM  14379  CA  LEU B 903     -18.355   2.175  29.105  1.00 18.790          C  
ATOM  14380  C   LEU B 903     -17.171   1.202  29.127  1.00 19.750          C  
ATOM  14381  O   LEU B 903     -17.100   0.287  28.307  1.00 20.730          O  
ATOM  14382  CB  LEU B 903     -17.949   3.345  28.188  1.00 25.950          C  
ATOM  14383  CG  LEU B 903     -19.080   4.286  27.695  1.00 25.950          C  
ATOM  14384  CD1 LEU B 903     -18.456   5.476  27.019  1.00 25.950          C  
ATOM  14385  CD2 LEU B 903     -19.976   3.561  26.700  1.00 25.950          C  
ATOM  14386  H   LEU B 903     -19.818   2.540  30.618  1.00 21.470          H  
ATOM  14387  HA  LEU B 903     -19.184   1.654  28.667  1.00 22.550          H  
ATOM  14388 1HB  LEU B 903     -17.214   3.955  28.712  1.00 31.140          H  
ATOM  14389 2HB  LEU B 903     -17.465   2.926  27.303  1.00 31.140          H  
ATOM  14390  HG  LEU B 903     -19.667   4.633  28.549  1.00 31.140          H  
ATOM  14391 1HD1 LEU B 903     -19.240   6.152  26.674  1.00 31.140          H  
ATOM  14392 2HD1 LEU B 903     -17.821   5.999  27.731  1.00 31.140          H  
ATOM  14393 3HD1 LEU B 903     -17.862   5.145  26.169  1.00 31.140          H  
ATOM  14394 1HD2 LEU B 903     -20.753   4.237  26.350  1.00 31.140          H  
ATOM  14395 2HD2 LEU B 903     -19.382   3.236  25.865  1.00 31.140          H  
ATOM  14396 3HD2 LEU B 903     -20.428   2.723  27.152  1.00 31.140          H  
ATOM  14397  N   GLN B 904     -16.256   1.387  30.067  1.00 19.580          N  
ATOM  14398  CA  GLN B 904     -15.139   0.486  30.295  1.00 20.560          C  
ATOM  14399  C   GLN B 904     -14.853   0.536  31.759  1.00 20.290          C  
ATOM  14400  O   GLN B 904     -14.299  -0.381  32.371  1.00 21.070          O  
ATOM  14401  CB  GLN B 904     -13.900   0.878  29.497  1.00 28.390          C  
ATOM  14402  CG  GLN B 904     -14.044   0.694  28.003  1.00 28.390          C  
ATOM  14403  CD  GLN B 904     -12.849   1.102  27.248  1.00 28.390          C  
ATOM  14404  OE1 GLN B 904     -12.996   1.572  26.119  1.00 28.390          O  
ATOM  14405  NE2 GLN B 904     -11.659   0.933  27.818  1.00 28.390          N  
ATOM  14406  H   GLN B 904     -16.367   2.183  30.683  1.00 23.500          H  
ATOM  14407  HA  GLN B 904     -15.433  -0.528  30.035  1.00 24.670          H  
ATOM  14408 1HB  GLN B 904     -13.655   1.925  29.692  1.00 34.070          H  
ATOM  14409 2HB  GLN B 904     -13.069   0.276  29.848  1.00 34.070          H  
ATOM  14410 1HG  GLN B 904     -14.266  -0.351  27.790  1.00 34.070          H  
ATOM  14411 2HG  GLN B 904     -14.855   1.323  27.657  1.00 34.070          H  
ATOM  14412 1HE2 GLN B 904     -10.825   1.194  27.331  1.00 34.070          H  
ATOM  14413 2HE2 GLN B 904     -11.587   0.541  28.731  1.00 34.070          H  
ATOM  14414  N   ARG B 905     -15.184   1.684  32.319  1.00 19.170          N  
ATOM  14415  CA  ARG B 905     -14.823   1.995  33.683  1.00 18.700          C  
ATOM  14416  C   ARG B 905     -15.810   1.398  34.673  1.00 18.620          C  
ATOM  14417  O   ARG B 905     -16.573   2.106  35.339  1.00 18.290          O  
ATOM  14418  CB  ARG B 905     -14.696   3.503  33.839  1.00 26.370          C  
ATOM  14419  CG  ARG B 905     -13.586   4.170  32.980  1.00 26.370          C  
ATOM  14420  CD  ARG B 905     -12.217   3.898  33.480  1.00 26.370          C  
ATOM  14421  NE  ARG B 905     -11.663   2.654  32.971  1.00 26.370          N  
ATOM  14422  CZ  ARG B 905     -10.567   2.038  33.474  1.00 26.370          C  
ATOM  14423  NH1 ARG B 905      -9.905   2.568  34.496  1.00 26.370          N  
ATOM  14424  NH2 ARG B 905     -10.153   0.894  32.942  1.00 26.370          N  
ATOM  14425  H   ARG B 905     -15.701   2.376  31.767  1.00 23.000          H  
ATOM  14426  HA  ARG B 905     -13.855   1.550  33.893  1.00 22.440          H  
ATOM  14427 1HB  ARG B 905     -15.607   3.960  33.525  1.00 31.640          H  
ATOM  14428 2HB  ARG B 905     -14.546   3.763  34.865  1.00 31.640          H  
ATOM  14429 1HG  ARG B 905     -13.648   3.816  31.951  1.00 31.640          H  
ATOM  14430 2HG  ARG B 905     -13.730   5.248  33.000  1.00 31.640          H  
ATOM  14431 1HD  ARG B 905     -11.555   4.707  33.189  1.00 31.640          H  
ATOM  14432 2HD  ARG B 905     -12.255   3.834  34.561  1.00 31.640          H  
ATOM  14433  HE  ARG B 905     -12.128   2.222  32.184  1.00 31.640          H  
ATOM  14434 1HH1 ARG B 905     -10.204   3.473  34.917  1.00 31.640          H  
ATOM  14435 2HH1 ARG B 905      -9.092   2.106  34.868  1.00 31.640          H  
ATOM  14436 1HH2 ARG B 905     -10.655   0.483  32.167  1.00 31.640          H  
ATOM  14437 2HH2 ARG B 905      -9.340   0.427  33.315  1.00 31.640          H  
ATOM  14438  N   LEU B 906     -15.773   0.065  34.739  1.00 19.020          N  
ATOM  14439  CA  LEU B 906     -16.654  -0.722  35.583  1.00 19.110          C  
ATOM  14440  C   LEU B 906     -16.427  -0.445  37.043  1.00 18.090          C  
ATOM  14441  O   LEU B 906     -17.380  -0.453  37.816  1.00 17.650          O  
ATOM  14442  CB  LEU B 906     -16.514  -2.225  35.296  1.00 26.720          C  
ATOM  14443  CG  LEU B 906     -17.421  -3.217  36.143  1.00 26.720          C  
ATOM  14444  CD1 LEU B 906     -18.919  -2.894  35.970  1.00 26.720          C  
ATOM  14445  CD2 LEU B 906     -17.129  -4.650  35.672  1.00 26.720          C  
ATOM  14446  H   LEU B 906     -15.112  -0.395  34.107  1.00 22.820          H  
ATOM  14447  HA  LEU B 906     -17.671  -0.430  35.345  1.00 22.930          H  
ATOM  14448 1HB  LEU B 906     -16.739  -2.392  34.240  1.00 32.060          H  
ATOM  14449 2HB  LEU B 906     -15.478  -2.506  35.469  1.00 32.060          H  
ATOM  14450  HG  LEU B 906     -17.177  -3.125  37.207  1.00 32.060          H  
ATOM  14451 1HD1 LEU B 906     -19.509  -3.600  36.554  1.00 32.060          H  
ATOM  14452 2HD1 LEU B 906     -19.134  -1.888  36.317  1.00 32.060          H  
ATOM  14453 3HD1 LEU B 906     -19.184  -2.976  34.937  1.00 32.060          H  
ATOM  14454 1HD2 LEU B 906     -17.732  -5.357  36.243  1.00 32.060          H  
ATOM  14455 2HD2 LEU B 906     -17.368  -4.744  34.616  1.00 32.060          H  
ATOM  14456 3HD2 LEU B 906     -16.074  -4.873  35.820  1.00 32.060          H  
ATOM  14457  N   LEU B 907     -15.177  -0.266  37.456  1.00 17.770          N  
ATOM  14458  CA  LEU B 907     -14.991  -0.048  38.873  1.00 16.950          C  
ATOM  14459  C   LEU B 907     -15.423   1.364  39.295  1.00 15.690          C  
ATOM  14460  O   LEU B 907     -16.206   1.482  40.226  1.00 15.140          O  
ATOM  14461  CB  LEU B 907     -13.563  -0.428  39.312  1.00 24.060          C  
ATOM  14462  CG  LEU B 907     -13.238  -1.961  39.316  1.00 24.060          C  
ATOM  14463  CD1 LEU B 907     -11.755  -2.133  39.590  1.00 24.060          C  
ATOM  14464  CD2 LEU B 907     -14.070  -2.717  40.407  1.00 24.060          C  
ATOM  14465  H   LEU B 907     -14.410  -0.277  36.798  1.00 21.320          H  
ATOM  14466  HA  LEU B 907     -15.661  -0.724  39.388  1.00 20.340          H  
ATOM  14467 1HB  LEU B 907     -12.859  -0.007  38.622  1.00 28.870          H  
ATOM  14468 2HB  LEU B 907     -13.351  -0.026  40.292  1.00 28.870          H  
ATOM  14469  HG  LEU B 907     -13.461  -2.384  38.336  1.00 28.870          H  
ATOM  14470 1HD1 LEU B 907     -11.504  -3.195  39.580  1.00 28.870          H  
ATOM  14471 2HD1 LEU B 907     -11.176  -1.621  38.822  1.00 28.870          H  
ATOM  14472 3HD1 LEU B 907     -11.513  -1.715  40.566  1.00 28.870          H  
ATOM  14473 1HD2 LEU B 907     -13.805  -3.774  40.386  1.00 28.870          H  
ATOM  14474 2HD2 LEU B 907     -13.840  -2.310  41.389  1.00 28.870          H  
ATOM  14475 3HD2 LEU B 907     -15.133  -2.630  40.225  1.00 28.870          H  
ATOM  14476  N   PRO B 908     -15.017   2.478  38.681  1.00 15.220          N  
ATOM  14477  CA  PRO B 908     -15.565   3.768  39.075  1.00 14.130          C  
ATOM  14478  C   PRO B 908     -17.108   3.740  39.114  1.00 13.990          C  
ATOM  14479  O   PRO B 908     -17.711   4.367  39.980  1.00 13.130          O  
ATOM  14480  CB  PRO B 908     -15.010   4.681  37.979  1.00 21.200          C  
ATOM  14481  CG  PRO B 908     -13.668   4.039  37.637  1.00 21.200          C  
ATOM  14482  CD  PRO B 908     -13.925   2.538  37.700  1.00 21.200          C  
ATOM  14483  HA  PRO B 908     -15.164   4.047  40.056  1.00 16.960          H  
ATOM  14484 1HB  PRO B 908     -15.703   4.721  37.127  1.00 25.430          H  
ATOM  14485 2HB  PRO B 908     -14.907   5.708  38.365  1.00 25.430          H  
ATOM  14486 1HG  PRO B 908     -13.313   4.382  36.661  1.00 25.430          H  
ATOM  14487 2HG  PRO B 908     -12.900   4.366  38.354  1.00 25.430          H  
ATOM  14488 1HD  PRO B 908     -14.217   2.155  36.745  1.00 25.430          H  
ATOM  14489 2HD  PRO B 908     -13.020   2.078  38.076  1.00 25.430          H  
ATOM  14490  N   ALA B 909     -17.741   3.011  38.183  1.00 14.880          N  
ATOM  14491  CA  ALA B 909     -19.189   2.875  38.152  1.00 14.850          C  
ATOM  14492  C   ALA B 909     -19.778   2.011  39.281  1.00 14.770          C  
ATOM  14493  O   ALA B 909     -20.761   2.404  39.914  1.00 14.090          O  
ATOM  14494  CB  ALA B 909     -19.607   2.299  36.824  1.00 20.800          C  
ATOM  14495  H   ALA B 909     -17.223   2.543  37.432  1.00 17.860          H  
ATOM  14496  HA  ALA B 909     -19.611   3.872  38.247  1.00 17.820          H  
ATOM  14497 1HB  ALA B 909     -20.684   2.261  36.789  1.00 24.960          H  
ATOM  14498 2HB  ALA B 909     -19.236   2.931  36.044  1.00 24.960          H  
ATOM  14499 3HB  ALA B 909     -19.194   1.301  36.713  1.00 24.960          H  
ATOM  14500  N   GLY B 910     -19.230   0.798  39.504  1.00 15.600          N  
ATOM  14501  CA  GLY B 910     -19.803  -0.117  40.494  1.00 15.860          C  
ATOM  14502  C   GLY B 910     -18.883  -0.748  41.559  1.00 15.460          C  
ATOM  14503  O   GLY B 910     -19.352  -1.618  42.308  1.00 15.570          O  
ATOM  14504  H   GLY B 910     -18.428   0.484  38.954  1.00 18.720          H  
ATOM  14505 1HA  GLY B 910     -20.597   0.415  41.014  1.00 19.030          H  
ATOM  14506 2HA  GLY B 910     -20.293  -0.921  39.949  1.00 19.030          H  
ATOM  14507  N   ALA B 911     -17.646  -0.270  41.728  1.00 15.030          N  
ATOM  14508  CA  ALA B 911     -16.684  -0.853  42.666  1.00 14.740          C  
ATOM  14509  C   ALA B 911     -17.206  -0.949  44.067  1.00 14.180          C  
ATOM  14510  O   ALA B 911     -16.849  -1.872  44.792  1.00 14.230          O  
ATOM  14511  CB  ALA B 911     -15.415  -0.033  42.745  1.00 20.750          C  
ATOM  14512  H   ALA B 911     -17.299   0.460  41.115  1.00 18.040          H  
ATOM  14513  HA  ALA B 911     -16.440  -1.846  42.306  1.00 17.690          H  
ATOM  14514 1HB  ALA B 911     -14.717  -0.512  43.430  1.00 24.900          H  
ATOM  14515 2HB  ALA B 911     -14.979   0.031  41.795  1.00 24.900          H  
ATOM  14516 3HB  ALA B 911     -15.645   0.966  43.104  1.00 24.900          H  
ATOM  14517  N   GLY B 912     -18.023  -0.004  44.496  1.00 13.740          N  
ATOM  14518  CA  GLY B 912     -18.524  -0.080  45.847  1.00 13.240          C  
ATOM  14519  C   GLY B 912     -19.305  -1.375  46.087  1.00 13.760          C  
ATOM  14520  O   GLY B 912     -19.252  -1.940  47.181  1.00 13.580          O  
ATOM  14521  H   GLY B 912     -18.285   0.766  43.889  1.00 16.490          H  
ATOM  14522 1HA  GLY B 912     -17.672  -0.029  46.526  1.00 15.890          H  
ATOM  14523 2HA  GLY B 912     -19.162   0.771  46.048  1.00 15.890          H  
ATOM  14524  N   MET B 913     -20.025  -1.860  45.065  1.00 14.490          N  
ATOM  14525  CA  MET B 913     -20.807  -3.080  45.166  1.00 15.060          C  
ATOM  14526  C   MET B 913     -19.877  -4.271  45.114  1.00 15.460          C  
ATOM  14527  O   MET B 913     -20.002  -5.240  45.883  1.00 15.620          O  
ATOM  14528  CB  MET B 913     -21.822  -3.124  44.034  1.00 20.860          C  
ATOM  14529  CG  MET B 913     -22.724  -4.354  43.970  1.00 20.860          C  
ATOM  14530  SD  MET B 913     -21.957  -5.784  43.128  1.00 20.860          S  
ATOM  14531  CE  MET B 913     -21.833  -5.249  41.423  1.00 20.860          C  
ATOM  14532  H   MET B 913     -19.991  -1.408  44.151  1.00 17.390          H  
ATOM  14533  HA  MET B 913     -21.322  -3.089  46.117  1.00 18.070          H  
ATOM  14534 1HB  MET B 913     -22.474  -2.264  44.126  1.00 25.030          H  
ATOM  14535 2HB  MET B 913     -21.297  -3.020  43.103  1.00 25.030          H  
ATOM  14536 1HG  MET B 913     -22.987  -4.658  44.981  1.00 25.030          H  
ATOM  14537 2HG  MET B 913     -23.642  -4.098  43.441  1.00 25.030          H  
ATOM  14538 1HE  MET B 913     -21.406  -6.054  40.825  1.00 25.030          H  
ATOM  14539 2HE  MET B 913     -22.825  -4.996  41.048  1.00 25.030          H  
ATOM  14540 3HE  MET B 913     -21.186  -4.384  41.350  1.00 25.030          H  
ATOM  14541  N   VAL B 914     -18.906  -4.167  44.209  1.00 15.630          N  
ATOM  14542  CA  VAL B 914     -17.962  -5.236  43.968  1.00 16.040          C  
ATOM  14543  C   VAL B 914     -17.217  -5.523  45.260  1.00 15.500          C  
ATOM  14544  O   VAL B 914     -17.006  -6.681  45.610  1.00 15.820          O  
ATOM  14545  CB  VAL B 914     -16.960  -4.839  42.854  1.00 22.290          C  
ATOM  14546  CG1 VAL B 914     -15.845  -5.871  42.724  1.00 22.290          C  
ATOM  14547  CG2 VAL B 914     -17.713  -4.669  41.522  1.00 22.290          C  
ATOM  14548  H   VAL B 914     -18.876  -3.314  43.647  1.00 18.760          H  
ATOM  14549  HA  VAL B 914     -18.508  -6.128  43.658  1.00 19.250          H  
ATOM  14550  HB  VAL B 914     -16.492  -3.912  43.129  1.00 26.750          H  
ATOM  14551 1HG1 VAL B 914     -15.150  -5.553  41.948  1.00 26.750          H  
ATOM  14552 2HG1 VAL B 914     -15.304  -5.969  43.663  1.00 26.750          H  
ATOM  14553 3HG1 VAL B 914     -16.275  -6.835  42.454  1.00 26.750          H  
ATOM  14554 1HG2 VAL B 914     -17.015  -4.367  40.739  1.00 26.750          H  
ATOM  14555 2HG2 VAL B 914     -18.178  -5.615  41.249  1.00 26.750          H  
ATOM  14556 3HG2 VAL B 914     -18.480  -3.911  41.630  1.00 26.750          H  
ATOM  14557  N   ALA B 915     -16.795  -4.461  45.945  1.00 14.700          N  
ATOM  14558  CA  ALA B 915     -16.102  -4.563  47.208  1.00 14.140          C  
ATOM  14559  C   ALA B 915     -17.028  -4.851  48.391  1.00 14.000          C  
ATOM  14560  O   ALA B 915     -16.732  -5.740  49.188  1.00 14.040          O  
ATOM  14561  CB  ALA B 915     -15.362  -3.270  47.470  1.00 20.020          C  
ATOM  14562  H   ALA B 915     -16.963  -3.536  45.550  1.00 17.640          H  
ATOM  14563  HA  ALA B 915     -15.390  -5.383  47.131  1.00 16.970          H  
ATOM  14564 1HB  ALA B 915     -14.810  -3.348  48.393  1.00 24.020          H  
ATOM  14565 2HB  ALA B 915     -14.678  -3.073  46.648  1.00 24.020          H  
ATOM  14566 3HB  ALA B 915     -16.086  -2.459  47.541  1.00 24.020          H  
ATOM  14567  N   GLY B 916     -18.178  -4.170  48.499  1.00 13.900          N  
ATOM  14568  CA  GLY B 916     -19.045  -4.344  49.658  1.00 13.750          C  
ATOM  14569  C   GLY B 916     -19.469  -5.787  49.862  1.00 14.440          C  
ATOM  14570  O   GLY B 916     -19.559  -6.257  51.009  1.00 14.280          O  
ATOM  14571  H   GLY B 916     -18.453  -3.460  47.821  1.00 16.680          H  
ATOM  14572 1HA  GLY B 916     -18.541  -3.980  50.550  1.00 16.500          H  
ATOM  14573 2HA  GLY B 916     -19.930  -3.719  49.529  1.00 16.500          H  
ATOM  14574  N   GLY B 917     -19.701  -6.519  48.763  1.00 15.240          N  
ATOM  14575  CA  GLY B 917     -20.125  -7.898  48.899  1.00 15.960          C  
ATOM  14576  C   GLY B 917     -19.144  -8.756  49.712  1.00 15.860          C  
ATOM  14577  O   GLY B 917     -19.469  -9.116  50.845  1.00 15.780          O  
ATOM  14578  H   GLY B 917     -19.640  -6.084  47.832  1.00 18.290          H  
ATOM  14579 1HA  GLY B 917     -21.104  -7.920  49.376  1.00 19.150          H  
ATOM  14580 2HA  GLY B 917     -20.255  -8.330  47.907  1.00 19.150          H  
ATOM  14581  N   PRO B 918     -17.924  -9.063  49.212  1.00 15.910          N  
ATOM  14582  CA  PRO B 918     -16.920  -9.838  49.930  1.00 15.810          C  
ATOM  14583  C   PRO B 918     -16.409  -9.168  51.205  1.00 15.020          C  
ATOM  14584  O   PRO B 918     -15.971  -9.864  52.121  1.00 15.110          O  
ATOM  14585  CB  PRO B 918     -15.813 -10.008  48.876  1.00 23.710          C  
ATOM  14586  CG  PRO B 918     -16.033  -8.882  47.890  1.00 23.710          C  
ATOM  14587  CD  PRO B 918     -17.532  -8.662  47.864  1.00 23.710          C  
ATOM  14588  HA  PRO B 918     -17.354 -10.817  50.178  1.00 18.970          H  
ATOM  14589 1HB  PRO B 918     -14.827  -9.953  49.363  1.00 28.460          H  
ATOM  14590 2HB  PRO B 918     -15.886 -11.000  48.412  1.00 28.460          H  
ATOM  14591 1HG  PRO B 918     -15.495  -7.974  48.207  1.00 28.460          H  
ATOM  14592 2HG  PRO B 918     -15.638  -9.146  46.896  1.00 28.460          H  
ATOM  14593 1HD  PRO B 918     -17.703  -7.619  47.694  1.00 28.460          H  
ATOM  14594 2HD  PRO B 918     -18.015  -9.285  47.102  1.00 28.460          H  
ATOM  14595  N   LEU B 919     -16.486  -7.831  51.291  1.00 14.280          N  
ATOM  14596  CA  LEU B 919     -16.097  -7.145  52.510  1.00 13.480          C  
ATOM  14597  C   LEU B 919     -17.036  -7.435  53.663  1.00 13.560          C  
ATOM  14598  O   LEU B 919     -16.614  -7.439  54.823  1.00 13.330          O  
ATOM  14599  CB  LEU B 919     -16.022  -5.623  52.338  1.00 19.190          C  
ATOM  14600  CG  LEU B 919     -14.885  -5.017  51.495  1.00 19.190          C  
ATOM  14601  CD1 LEU B 919     -15.188  -3.543  51.314  1.00 19.190          C  
ATOM  14602  CD2 LEU B 919     -13.551  -5.194  52.191  1.00 19.190          C  
ATOM  14603  H   LEU B 919     -16.783  -7.237  50.509  1.00 17.140          H  
ATOM  14604  HA  LEU B 919     -15.118  -7.513  52.796  1.00 16.180          H  
ATOM  14605 1HB  LEU B 919     -16.965  -5.294  51.913  1.00 23.030          H  
ATOM  14606 2HB  LEU B 919     -15.928  -5.199  53.320  1.00 23.030          H  
ATOM  14607  HG  LEU B 919     -14.833  -5.496  50.530  1.00 23.030          H  
ATOM  14608 1HD1 LEU B 919     -14.403  -3.084  50.722  1.00 23.030          H  
ATOM  14609 2HD1 LEU B 919     -16.139  -3.427  50.806  1.00 23.030          H  
ATOM  14610 3HD1 LEU B 919     -15.237  -3.057  52.285  1.00 23.030          H  
ATOM  14611 1HD2 LEU B 919     -12.767  -4.741  51.583  1.00 23.030          H  
ATOM  14612 2HD2 LEU B 919     -13.581  -4.709  53.166  1.00 23.030          H  
ATOM  14613 3HD2 LEU B 919     -13.329  -6.248  52.320  1.00 23.030          H  
ATOM  14614  N   GLY B 920     -18.336  -7.583  53.373  1.00 13.930          N  
ATOM  14615  CA  GLY B 920     -19.289  -7.704  54.452  1.00 13.990          C  
ATOM  14616  C   GLY B 920     -19.575  -6.305  54.985  1.00 13.560          C  
ATOM  14617  O   GLY B 920     -19.659  -6.091  56.200  1.00 13.380          O  
ATOM  14618  H   GLY B 920     -18.683  -7.617  52.401  1.00 16.720          H  
ATOM  14619 1HA  GLY B 920     -20.206  -8.161  54.080  1.00 16.790          H  
ATOM  14620 2HA  GLY B 920     -18.888  -8.341  55.237  1.00 16.790          H  
ATOM  14621  N   ARG B 921     -19.660  -5.331  54.070  1.00 13.480          N  
ATOM  14622  CA  ARG B 921     -19.895  -3.942  54.445  1.00 13.200          C  
ATOM  14623  C   ARG B 921     -21.061  -3.345  53.682  1.00 12.370          C  
ATOM  14624  O   ARG B 921     -21.423  -3.805  52.604  1.00 11.920          O  
ATOM  14625  CB  ARG B 921     -18.639  -3.110  54.225  1.00 18.590          C  
ATOM  14626  CG  ARG B 921     -17.440  -3.524  55.081  1.00 18.590          C  
ATOM  14627  CD  ARG B 921     -17.619  -3.215  56.526  1.00 18.590          C  
ATOM  14628  NE  ARG B 921     -16.442  -3.566  57.288  1.00 18.590          N  
ATOM  14629  CZ  ARG B 921     -16.191  -4.790  57.822  1.00 18.590          C  
ATOM  14630  NH1 ARG B 921     -17.037  -5.806  57.676  1.00 18.590          N  
ATOM  14631  NH2 ARG B 921     -15.066  -4.973  58.503  1.00 18.590          N  
ATOM  14632  H   ARG B 921     -19.579  -5.586  53.077  1.00 16.180          H  
ATOM  14633  HA  ARG B 921     -20.156  -3.911  55.499  1.00 15.840          H  
ATOM  14634 1HB  ARG B 921     -18.334  -3.197  53.183  1.00 22.310          H  
ATOM  14635 2HB  ARG B 921     -18.852  -2.059  54.420  1.00 22.310          H  
ATOM  14636 1HG  ARG B 921     -17.299  -4.594  55.005  1.00 22.310          H  
ATOM  14637 2HG  ARG B 921     -16.544  -3.017  54.727  1.00 22.310          H  
ATOM  14638 1HD  ARG B 921     -17.791  -2.145  56.644  1.00 22.310          H  
ATOM  14639 2HD  ARG B 921     -18.459  -3.759  56.938  1.00 22.310          H  
ATOM  14640  HE  ARG B 921     -15.755  -2.840  57.439  1.00 22.310          H  
ATOM  14641 1HH1 ARG B 921     -17.922  -5.718  57.148  1.00 22.310          H  
ATOM  14642 2HH1 ARG B 921     -16.817  -6.704  58.072  1.00 22.310          H  
ATOM  14643 1HH2 ARG B 921     -14.414  -4.208  58.619  1.00 22.310          H  
ATOM  14644 2HH2 ARG B 921     -14.859  -5.876  58.902  1.00 22.310          H  
ATOM  14645  N   ARG B 922     -21.664  -2.312  54.257  1.00 12.230          N  
ATOM  14646  CA  ARG B 922     -22.802  -1.671  53.621  1.00 11.680          C  
ATOM  14647  C   ARG B 922     -22.453  -1.208  52.221  1.00 10.210          C  
ATOM  14648  O   ARG B 922     -21.470  -0.482  52.021  1.00  9.530          O  
ATOM  14649  CB  ARG B 922     -23.249  -0.464  54.430  1.00 16.570          C  
ATOM  14650  CG  ARG B 922     -23.877  -0.767  55.785  1.00 16.570          C  
ATOM  14651  CD  ARG B 922     -24.229   0.489  56.516  1.00 16.570          C  
ATOM  14652  NE  ARG B 922     -23.035   1.269  56.888  1.00 16.570          N  
ATOM  14653  CZ  ARG B 922     -23.051   2.512  57.423  1.00 16.570          C  
ATOM  14654  NH1 ARG B 922     -24.197   3.125  57.651  1.00 16.570          N  
ATOM  14655  NH2 ARG B 922     -21.908   3.115  57.721  1.00 16.570          N  
ATOM  14656  H   ARG B 922     -21.326  -1.981  55.146  1.00 14.680          H  
ATOM  14657  HA  ARG B 922     -23.619  -2.391  53.561  1.00 14.020          H  
ATOM  14658 1HB  ARG B 922     -22.394   0.172  54.612  1.00 19.890          H  
ATOM  14659 2HB  ARG B 922     -23.968   0.115  53.852  1.00 19.890          H  
ATOM  14660 1HG  ARG B 922     -24.787  -1.349  55.644  1.00 19.890          H  
ATOM  14661 2HG  ARG B 922     -23.177  -1.332  56.398  1.00 19.890          H  
ATOM  14662 1HD  ARG B 922     -24.859   1.106  55.876  1.00 19.890          H  
ATOM  14663 2HD  ARG B 922     -24.770   0.233  57.427  1.00 19.890          H  
ATOM  14664  HE  ARG B 922     -22.132   0.841  56.742  1.00 19.890          H  
ATOM  14665 1HH1 ARG B 922     -25.071   2.670  57.431  1.00 19.890          H  
ATOM  14666 2HH1 ARG B 922     -24.206   4.052  58.054  1.00 19.890          H  
ATOM  14667 1HH2 ARG B 922     -21.026   2.644  57.557  1.00 19.890          H  
ATOM  14668 2HH2 ARG B 922     -21.911   4.040  58.123  1.00 19.890          H  
ATOM  14669  N   LEU B 923     -23.306  -1.565  51.264  1.00  9.850          N  
ATOM  14670  CA  LEU B 923     -23.073  -1.194  49.884  1.00  8.560          C  
ATOM  14671  C   LEU B 923     -23.200   0.298  49.674  1.00  7.710          C  
ATOM  14672  O   LEU B 923     -22.405   0.871  48.943  1.00  6.730          O  
ATOM  14673  CB  LEU B 923     -24.039  -1.945  48.962  1.00 12.500          C  
ATOM  14674  CG  LEU B 923     -23.548  -3.325  48.433  1.00 12.500          C  
ATOM  14675  CD1 LEU B 923     -23.243  -4.292  49.594  1.00 12.500          C  
ATOM  14676  CD2 LEU B 923     -24.623  -3.909  47.513  1.00 12.500          C  
ATOM  14677  H   LEU B 923     -24.094  -2.152  51.500  1.00 11.820          H  
ATOM  14678  HA  LEU B 923     -22.055  -1.483  49.620  1.00 10.270          H  
ATOM  14679 1HB  LEU B 923     -24.976  -2.105  49.495  1.00 15.000          H  
ATOM  14680 2HB  LEU B 923     -24.245  -1.314  48.095  1.00 15.000          H  
ATOM  14681  HG  LEU B 923     -22.633  -3.187  47.885  1.00 15.000          H  
ATOM  14682 1HD1 LEU B 923     -22.893  -5.237  49.183  1.00 15.000          H  
ATOM  14683 2HD1 LEU B 923     -22.464  -3.886  50.236  1.00 15.000          H  
ATOM  14684 3HD1 LEU B 923     -24.144  -4.463  50.182  1.00 15.000          H  
ATOM  14685 1HD2 LEU B 923     -24.285  -4.867  47.122  1.00 15.000          H  
ATOM  14686 2HD2 LEU B 923     -25.555  -4.055  48.076  1.00 15.000          H  
ATOM  14687 3HD2 LEU B 923     -24.806  -3.224  46.685  1.00 15.000          H  
ATOM  14688  N   SER B 924     -24.161   0.950  50.335  1.00  8.140          N  
ATOM  14689  CA  SER B 924     -24.342   2.387  50.130  1.00  7.450          C  
ATOM  14690  C   SER B 924     -23.093   3.146  50.560  1.00  7.500          C  
ATOM  14691  O   SER B 924     -22.661   4.094  49.898  1.00  6.690          O  
ATOM  14692  CB  SER B 924     -25.538   2.884  50.917  1.00 10.710          C  
ATOM  14693  OG  SER B 924     -26.732   2.326  50.436  1.00 10.710          O  
ATOM  14694  H   SER B 924     -24.792   0.448  50.940  1.00  9.770          H  
ATOM  14695  HA  SER B 924     -24.512   2.571  49.069  1.00  8.940          H  
ATOM  14696 1HB  SER B 924     -25.411   2.631  51.968  1.00 12.850          H  
ATOM  14697 2HB  SER B 924     -25.587   3.969  50.846  1.00 12.850          H  
ATOM  14698  HG  SER B 924     -27.437   2.714  50.962  1.00 12.850          H  
ATOM  14699  N   PHE B 925     -22.521   2.722  51.685  1.00  8.590          N  
ATOM  14700  CA  PHE B 925     -21.304   3.307  52.223  1.00  8.940          C  
ATOM  14701  C   PHE B 925     -20.151   3.155  51.242  1.00  8.040          C  
ATOM  14702  O   PHE B 925     -19.471   4.137  50.910  1.00  7.780          O  
ATOM  14703  CB  PHE B 925     -20.975   2.697  53.581  1.00 12.380          C  
ATOM  14704  CG  PHE B 925     -19.676   3.132  54.134  1.00 12.380          C  
ATOM  14705  CD1 PHE B 925     -19.490   4.408  54.619  1.00 12.380          C  
ATOM  14706  CD2 PHE B 925     -18.630   2.246  54.186  1.00 12.380          C  
ATOM  14707  CE1 PHE B 925     -18.267   4.789  55.127  1.00 12.380          C  
ATOM  14708  CE2 PHE B 925     -17.410   2.610  54.688  1.00 12.380          C  
ATOM  14709  CZ  PHE B 925     -17.224   3.888  55.159  1.00 12.380          C  
ATOM  14710  H   PHE B 925     -22.962   1.959  52.174  1.00 10.310          H  
ATOM  14711  HA  PHE B 925     -21.475   4.372  52.366  1.00 10.730          H  
ATOM  14712 1HB  PHE B 925     -21.755   2.946  54.294  1.00 14.850          H  
ATOM  14713 2HB  PHE B 925     -20.947   1.619  53.481  1.00 14.850          H  
ATOM  14714  HD1 PHE B 925     -20.311   5.119  54.590  1.00 14.850          H  
ATOM  14715  HD2 PHE B 925     -18.789   1.243  53.824  1.00 14.850          H  
ATOM  14716  HE1 PHE B 925     -18.123   5.802  55.503  1.00 14.850          H  
ATOM  14717  HE2 PHE B 925     -16.593   1.890  54.717  1.00 14.850          H  
ATOM  14718  HZ  PHE B 925     -16.257   4.186  55.562  1.00 14.850          H  
ATOM  14719  N   LEU B 926     -19.944   1.927  50.753  1.00  7.680          N  
ATOM  14720  CA  LEU B 926     -18.874   1.678  49.807  1.00  6.830          C  
ATOM  14721  C   LEU B 926     -19.087   2.394  48.471  1.00  5.570          C  
ATOM  14722  O   LEU B 926     -18.116   2.842  47.846  1.00  5.170          O  
ATOM  14723  CB  LEU B 926     -18.738   0.169  49.561  1.00  9.900          C  
ATOM  14724  CG  LEU B 926     -17.691  -0.647  50.350  1.00  9.900          C  
ATOM  14725  CD1 LEU B 926     -16.292  -0.224  49.898  1.00  9.900          C  
ATOM  14726  CD2 LEU B 926     -17.872  -0.457  51.827  1.00  9.900          C  
ATOM  14727  H   LEU B 926     -20.531   1.143  51.063  1.00  9.220          H  
ATOM  14728  HA  LEU B 926     -17.959   2.062  50.242  1.00  8.200          H  
ATOM  14729 1HB  LEU B 926     -19.714  -0.292  49.746  1.00 11.880          H  
ATOM  14730 2HB  LEU B 926     -18.518   0.033  48.556  1.00 11.880          H  
ATOM  14731  HG  LEU B 926     -17.815  -1.695  50.111  1.00 11.880          H  
ATOM  14732 1HD1 LEU B 926     -15.548  -0.811  50.421  1.00 11.880          H  
ATOM  14733 2HD1 LEU B 926     -16.196  -0.391  48.827  1.00 11.880          H  
ATOM  14734 3HD1 LEU B 926     -16.122   0.822  50.109  1.00 11.880          H  
ATOM  14735 1HD2 LEU B 926     -17.133  -1.050  52.363  1.00 11.880          H  
ATOM  14736 2HD2 LEU B 926     -17.732   0.583  52.059  1.00 11.880          H  
ATOM  14737 3HD2 LEU B 926     -18.877  -0.774  52.116  1.00 11.880          H  
ATOM  14738  N   LEU B 927     -20.335   2.490  48.004  1.00  5.100          N  
ATOM  14739  CA  LEU B 927     -20.600   3.186  46.759  1.00  3.900          C  
ATOM  14740  C   LEU B 927     -20.256   4.656  46.920  1.00  4.130          C  
ATOM  14741  O   LEU B 927     -19.651   5.257  46.027  1.00  3.710          O  
ATOM  14742  CB  LEU B 927     -22.064   2.995  46.336  1.00  5.940          C  
ATOM  14743  CG  LEU B 927     -22.500   1.547  45.849  1.00  5.940          C  
ATOM  14744  CD1 LEU B 927     -23.993   1.504  45.763  1.00  5.940          C  
ATOM  14745  CD2 LEU B 927     -21.927   1.234  44.474  1.00  5.940          C  
ATOM  14746  H   LEU B 927     -21.103   2.052  48.514  1.00  6.120          H  
ATOM  14747  HA  LEU B 927     -19.952   2.789  45.997  1.00  4.680          H  
ATOM  14748 1HB  LEU B 927     -22.688   3.246  47.194  1.00  7.130          H  
ATOM  14749 2HB  LEU B 927     -22.286   3.705  45.535  1.00  7.130          H  
ATOM  14750  HG  LEU B 927     -22.157   0.799  46.556  1.00  7.130          H  
ATOM  14751 1HD1 LEU B 927     -24.314   0.516  45.433  1.00  7.130          H  
ATOM  14752 2HD1 LEU B 927     -24.422   1.714  46.742  1.00  7.130          H  
ATOM  14753 3HD1 LEU B 927     -24.316   2.253  45.055  1.00  7.130          H  
ATOM  14754 1HD2 LEU B 927     -22.255   0.249  44.163  1.00  7.130          H  
ATOM  14755 2HD2 LEU B 927     -22.285   1.974  43.758  1.00  7.130          H  
ATOM  14756 3HD2 LEU B 927     -20.855   1.248  44.503  1.00  7.130          H  
ATOM  14757  N   ARG B 928     -20.584   5.259  48.069  1.00  5.150          N  
ATOM  14758  CA  ARG B 928     -20.199   6.650  48.235  1.00  5.730          C  
ATOM  14759  C   ARG B 928     -18.675   6.788  48.262  1.00  6.340          C  
ATOM  14760  O   ARG B 928     -18.116   7.659  47.592  1.00  6.500          O  
ATOM  14761  CB  ARG B 928     -20.778   7.253  49.503  1.00  7.790          C  
ATOM  14762  CG  ARG B 928     -22.276   7.486  49.472  1.00  7.790          C  
ATOM  14763  CD  ARG B 928     -22.727   8.363  50.581  1.00  7.790          C  
ATOM  14764  NE  ARG B 928     -22.453   7.800  51.907  1.00  7.790          N  
ATOM  14765  CZ  ARG B 928     -23.253   6.954  52.595  1.00  7.790          C  
ATOM  14766  NH1 ARG B 928     -24.389   6.526  52.086  1.00  7.790          N  
ATOM  14767  NH2 ARG B 928     -22.886   6.564  53.802  1.00  7.790          N  
ATOM  14768  H   ARG B 928     -21.138   4.771  48.784  1.00  6.180          H  
ATOM  14769  HA  ARG B 928     -20.584   7.214  47.387  1.00  6.880          H  
ATOM  14770 1HB  ARG B 928     -20.571   6.581  50.339  1.00  9.350          H  
ATOM  14771 2HB  ARG B 928     -20.290   8.202  49.714  1.00  9.350          H  
ATOM  14772 1HG  ARG B 928     -22.544   7.959  48.530  1.00  9.350          H  
ATOM  14773 2HG  ARG B 928     -22.791   6.537  49.552  1.00  9.350          H  
ATOM  14774 1HD  ARG B 928     -22.200   9.315  50.507  1.00  9.350          H  
ATOM  14775 2HD  ARG B 928     -23.794   8.545  50.492  1.00  9.350          H  
ATOM  14776  HE  ARG B 928     -21.598   8.096  52.359  1.00  9.350          H  
ATOM  14777 1HH1 ARG B 928     -24.678   6.820  51.166  1.00  9.350          H  
ATOM  14778 2HH1 ARG B 928     -24.979   5.911  52.627  1.00  9.350          H  
ATOM  14779 1HH2 ARG B 928     -22.025   6.911  54.197  1.00  9.350          H  
ATOM  14780 2HH2 ARG B 928     -23.475   5.942  54.334  1.00  9.350          H  
ATOM  14781  N   LYS B 929     -17.995   5.886  48.985  1.00  6.830          N  
ATOM  14782  CA  LYS B 929     -16.538   5.918  49.132  1.00  7.500          C  
ATOM  14783  C   LYS B 929     -15.814   5.933  47.793  1.00  6.770          C  
ATOM  14784  O   LYS B 929     -14.838   6.665  47.614  1.00  7.450          O  
ATOM  14785  CB  LYS B 929     -16.057   4.721  49.964  1.00 10.230          C  
ATOM  14786  CG  LYS B 929     -14.550   4.682  50.229  1.00 10.230          C  
ATOM  14787  CD  LYS B 929     -14.166   3.505  51.129  1.00 10.230          C  
ATOM  14788  CE  LYS B 929     -12.657   3.464  51.360  1.00 10.230          C  
ATOM  14789  NZ  LYS B 929     -12.249   2.336  52.245  1.00 10.230          N  
ATOM  14790  H   LYS B 929     -18.522   5.186  49.518  1.00  8.200          H  
ATOM  14791  HA  LYS B 929     -16.274   6.833  49.660  1.00  9.000          H  
ATOM  14792 1HB  LYS B 929     -16.582   4.708  50.921  1.00 12.280          H  
ATOM  14793 2HB  LYS B 929     -16.314   3.801  49.443  1.00 12.280          H  
ATOM  14794 1HG  LYS B 929     -14.018   4.580  49.278  1.00 12.280          H  
ATOM  14795 2HG  LYS B 929     -14.237   5.615  50.698  1.00 12.280          H  
ATOM  14796 1HD  LYS B 929     -14.684   3.589  52.088  1.00 12.280          H  
ATOM  14797 2HD  LYS B 929     -14.474   2.576  50.651  1.00 12.280          H  
ATOM  14798 1HE  LYS B 929     -12.156   3.357  50.398  1.00 12.280          H  
ATOM  14799 2HE  LYS B 929     -12.343   4.402  51.817  1.00 12.280          H  
ATOM  14800 1HZ  LYS B 929     -11.245   2.351  52.367  1.00 12.280          H  
ATOM  14801 2HZ  LYS B 929     -12.697   2.432  53.146  1.00 12.280          H  
ATOM  14802 3HZ  LYS B 929     -12.521   1.460  51.827  1.00 12.280          H  
ATOM  14803  N   ASN B 930     -16.304   5.134  46.850  1.00  5.530          N  
ATOM  14804  CA  ASN B 930     -15.707   5.030  45.526  1.00  4.870          C  
ATOM  14805  C   ASN B 930     -16.395   5.880  44.441  1.00  4.790          C  
ATOM  14806  O   ASN B 930     -16.103   5.705  43.257  1.00  4.860          O  
ATOM  14807  CB  ASN B 930     -15.687   3.571  45.098  1.00  7.080          C  
ATOM  14808  CG  ASN B 930     -14.704   2.721  45.854  1.00  7.080          C  
ATOM  14809  OD1 ASN B 930     -13.489   2.846  45.661  1.00  7.080          O  
ATOM  14810  ND2 ASN B 930     -15.193   1.855  46.703  1.00  7.080          N  
ATOM  14811  H   ASN B 930     -17.087   4.519  47.101  1.00  6.640          H  
ATOM  14812  HA  ASN B 930     -14.678   5.381  45.597  1.00  5.840          H  
ATOM  14813 1HB  ASN B 930     -16.683   3.151  45.257  1.00  8.500          H  
ATOM  14814 2HB  ASN B 930     -15.465   3.503  44.035  1.00  8.500          H  
ATOM  14815 1HD2 ASN B 930     -14.570   1.264  47.217  1.00  8.500          H  
ATOM  14816 2HD2 ASN B 930     -16.185   1.796  46.844  1.00  8.500          H  
ATOM  14817  N   SER B 931     -17.289   6.801  44.833  1.00  4.840          N  
ATOM  14818  CA  SER B 931     -18.047   7.653  43.901  1.00  4.930          C  
ATOM  14819  C   SER B 931     -18.765   6.849  42.809  1.00  4.890          C  
ATOM  14820  O   SER B 931     -18.758   7.222  41.632  1.00  5.190          O  
ATOM  14821  CB  SER B 931     -17.144   8.701  43.256  1.00  6.870          C  
ATOM  14822  OG  SER B 931     -16.603   9.581  44.212  1.00  6.870          O  
ATOM  14823  H   SER B 931     -17.467   6.938  45.831  1.00  5.810          H  
ATOM  14824  HA  SER B 931     -18.807   8.175  44.483  1.00  5.920          H  
ATOM  14825 1HB  SER B 931     -16.338   8.207  42.717  1.00  8.240          H  
ATOM  14826 2HB  SER B 931     -17.718   9.268  42.527  1.00  8.240          H  
ATOM  14827  HG  SER B 931     -16.072  10.207  43.721  1.00  8.240          H  
ATOM  14828  N   CYS B 932     -19.399   5.755  43.220  1.00  4.780          N  
ATOM  14829  CA  CYS B 932     -20.121   4.835  42.354  1.00  4.830          C  
ATOM  14830  C   CYS B 932     -21.620   5.094  42.268  1.00  4.820          C  
ATOM  14831  O   CYS B 932     -22.195   5.834  43.072  1.00  5.730          O  
ATOM  14832  CB  CYS B 932     -19.888   3.433  42.837  1.00  6.740          C  
ATOM  14833  SG  CYS B 932     -18.216   2.922  42.718  1.00  6.740          S  
ATOM  14834  H   CYS B 932     -19.373   5.548  44.220  1.00  5.740          H  
ATOM  14835  HA  CYS B 932     -19.704   4.921  41.351  1.00  5.800          H  
ATOM  14836 1HB  CYS B 932     -20.177   3.388  43.854  1.00  8.090          H  
ATOM  14837 2HB  CYS B 932     -20.498   2.742  42.284  1.00  8.090          H  
ATOM  14838  HG  CYS B 932     -17.963   3.596  41.558  1.00  8.090          H  
ATOM  14839  N   VAL B 933     -22.257   4.481  41.269  1.00  3.990          N  
ATOM  14840  CA  VAL B 933     -23.691   4.606  41.081  1.00  4.430          C  
ATOM  14841  C   VAL B 933     -24.379   3.260  41.302  1.00  3.990          C  
ATOM  14842  O   VAL B 933     -24.114   2.289  40.591  1.00  3.880          O  
ATOM  14843  CB  VAL B 933     -23.968   5.157  39.661  1.00  6.030          C  
ATOM  14844  CG1 VAL B 933     -25.455   5.269  39.393  1.00  6.030          C  
ATOM  14845  CG2 VAL B 933     -23.314   6.523  39.520  1.00  6.030          C  
ATOM  14846  H   VAL B 933     -21.718   3.869  40.644  1.00  4.790          H  
ATOM  14847  HA  VAL B 933     -24.078   5.317  41.811  1.00  5.320          H  
ATOM  14848  HB  VAL B 933     -23.547   4.482  38.926  1.00  7.230          H  
ATOM  14849 1HG1 VAL B 933     -25.614   5.657  38.381  1.00  7.230          H  
ATOM  14850 2HG1 VAL B 933     -25.907   4.315  39.472  1.00  7.230          H  
ATOM  14851 3HG1 VAL B 933     -25.911   5.948  40.113  1.00  7.230          H  
ATOM  14852 1HG2 VAL B 933     -23.503   6.913  38.519  1.00  7.230          H  
ATOM  14853 2HG2 VAL B 933     -23.734   7.206  40.257  1.00  7.230          H  
ATOM  14854 3HG2 VAL B 933     -22.239   6.440  39.682  1.00  7.230          H  
ATOM  14855  N   SER B 934     -25.319   3.213  42.250  1.00  3.800          N  
ATOM  14856  CA  SER B 934     -25.997   1.952  42.568  1.00  3.480          C  
ATOM  14857  C   SER B 934     -26.754   1.370  41.383  1.00  3.110          C  
ATOM  14858  O   SER B 934     -26.841   0.142  41.229  1.00  3.040          O  
ATOM  14859  CB  SER B 934     -27.003   2.193  43.670  1.00  5.000          C  
ATOM  14860  OG  SER B 934     -28.026   3.032  43.208  1.00  5.000          O  
ATOM  14861  H   SER B 934     -25.523   4.046  42.786  1.00  4.560          H  
ATOM  14862  HA  SER B 934     -25.249   1.225  42.893  1.00  4.180          H  
ATOM  14863 1HB  SER B 934     -27.422   1.242  43.996  1.00  6.000          H  
ATOM  14864 2HB  SER B 934     -26.520   2.651  44.525  1.00  6.000          H  
ATOM  14865  HG  SER B 934     -28.647   3.123  43.940  1.00  6.000          H  
ATOM  14866  N   GLU B 935     -27.264   2.245  40.519  1.00  2.910          N  
ATOM  14867  CA  GLU B 935     -27.989   1.818  39.340  1.00  2.630          C  
ATOM  14868  C   GLU B 935     -27.053   1.131  38.361  1.00  2.750          C  
ATOM  14869  O   GLU B 935     -27.442   0.172  37.681  1.00  2.620          O  
ATOM  14870  CB  GLU B 935     -28.636   3.019  38.658  1.00  3.790          C  
ATOM  14871  CG  GLU B 935     -29.751   3.665  39.450  1.00  3.790          C  
ATOM  14872  CD  GLU B 935     -30.229   4.917  38.811  1.00  3.790          C  
ATOM  14873  OE1 GLU B 935     -29.597   5.348  37.874  1.00  3.790          O  
ATOM  14874  OE2 GLU B 935     -31.223   5.444  39.237  1.00  3.790          O  
ATOM  14875  H   GLU B 935     -27.187   3.231  40.731  1.00  3.490          H  
ATOM  14876  HA  GLU B 935     -28.762   1.111  39.642  1.00  3.160          H  
ATOM  14877 1HB  GLU B 935     -27.890   3.772  38.450  1.00  4.550          H  
ATOM  14878 2HB  GLU B 935     -29.052   2.708  37.701  1.00  4.550          H  
ATOM  14879 1HG  GLU B 935     -30.582   2.963  39.528  1.00  4.550          H  
ATOM  14880 2HG  GLU B 935     -29.397   3.883  40.457  1.00  4.550          H  
ATOM  14881  N   ALA B 936     -25.829   1.665  38.247  1.00  3.050          N  
ATOM  14882  CA  ALA B 936     -24.843   1.156  37.317  1.00  3.280          C  
ATOM  14883  C   ALA B 936     -24.387  -0.220  37.716  1.00  3.310          C  
ATOM  14884  O   ALA B 936     -24.349  -1.139  36.886  1.00  3.300          O  
ATOM  14885  CB  ALA B 936     -23.636   2.075  37.265  1.00  4.500          C  
ATOM  14886  H   ALA B 936     -25.569   2.434  38.853  1.00  3.660          H  
ATOM  14887  HA  ALA B 936     -25.299   1.097  36.334  1.00  3.940          H  
ATOM  14888 1HB  ALA B 936     -22.925   1.677  36.563  1.00  5.400          H  
ATOM  14889 2HB  ALA B 936     -23.944   3.071  36.947  1.00  5.400          H  
ATOM  14890 3HB  ALA B 936     -23.172   2.132  38.247  1.00  5.400          H  
ATOM  14891  N   SER B 937     -24.098  -0.390  39.016  1.00  3.350          N  
ATOM  14892  CA  SER B 937     -23.608  -1.678  39.475  1.00  3.400          C  
ATOM  14893  C   SER B 937     -24.693  -2.727  39.342  1.00  3.230          C  
ATOM  14894  O   SER B 937     -24.429  -3.858  38.921  1.00  3.380          O  
ATOM  14895  CB  SER B 937     -23.212  -1.610  40.930  1.00  4.740          C  
ATOM  14896  OG  SER B 937     -24.340  -1.537  41.748  1.00  4.740          O  
ATOM  14897  H   SER B 937     -24.165   0.406  39.662  1.00  4.020          H  
ATOM  14898  HA  SER B 937     -22.751  -1.969  38.867  1.00  4.080          H  
ATOM  14899 1HB  SER B 937     -22.617  -2.462  41.189  1.00  5.690          H  
ATOM  14900 2HB  SER B 937     -22.611  -0.728  41.091  1.00  5.690          H  
ATOM  14901  HG  SER B 937     -24.014  -1.375  42.635  1.00  5.690          H  
ATOM  14902  N   THR B 938     -25.945  -2.328  39.594  1.00  2.930          N  
ATOM  14903  CA  THR B 938     -27.064  -3.247  39.511  1.00  2.760          C  
ATOM  14904  C   THR B 938     -27.289  -3.714  38.090  1.00  2.730          C  
ATOM  14905  O   THR B 938     -27.388  -4.920  37.832  1.00  2.750          O  
ATOM  14906  CB  THR B 938     -28.369  -2.596  40.023  1.00  3.930          C  
ATOM  14907  OG1 THR B 938     -28.225  -2.229  41.412  1.00  3.930          O  
ATOM  14908  CG2 THR B 938     -29.539  -3.585  39.869  1.00  3.930          C  
ATOM  14909  H   THR B 938     -26.100  -1.383  39.951  1.00  3.520          H  
ATOM  14910  HA  THR B 938     -26.842  -4.115  40.128  1.00  3.310          H  
ATOM  14911  HB  THR B 938     -28.577  -1.695  39.445  1.00  4.720          H  
ATOM  14912  HG1 THR B 938     -27.618  -1.444  41.477  1.00  4.720          H  
ATOM  14913 1HG2 THR B 938     -30.449  -3.115  40.230  1.00  4.720          H  
ATOM  14914 2HG2 THR B 938     -29.677  -3.863  38.824  1.00  4.720          H  
ATOM  14915 3HG2 THR B 938     -29.336  -4.481  40.451  1.00  4.720          H  
ATOM  14916  N   GLY B 939     -27.368  -2.767  37.153  1.00  2.740          N  
ATOM  14917  CA  GLY B 939     -27.631  -3.082  35.761  1.00  2.790          C  
ATOM  14918  C   GLY B 939     -26.551  -3.993  35.197  1.00  2.980          C  
ATOM  14919  O   GLY B 939     -26.845  -5.020  34.560  1.00  3.010          O  
ATOM  14920  H   GLY B 939     -27.267  -1.783  37.422  1.00  3.290          H  
ATOM  14921 1HA  GLY B 939     -28.605  -3.562  35.674  1.00  3.350          H  
ATOM  14922 2HA  GLY B 939     -27.677  -2.156  35.182  1.00  3.350          H  
ATOM  14923  N   ALA B 940     -25.287  -3.568  35.368  1.00  3.160          N  
ATOM  14924  CA  ALA B 940     -24.135  -4.290  34.853  1.00  3.400          C  
ATOM  14925  C   ALA B 940     -23.959  -5.684  35.466  1.00  3.430          C  
ATOM  14926  O   ALA B 940     -23.660  -6.635  34.746  1.00  3.550          O  
ATOM  14927  CB  ALA B 940     -22.896  -3.448  35.085  1.00  4.660          C  
ATOM  14928  H   ALA B 940     -25.117  -2.703  35.893  1.00  3.790          H  
ATOM  14929  HA  ALA B 940     -24.279  -4.416  33.786  1.00  4.080          H  
ATOM  14930 1HB  ALA B 940     -22.043  -3.931  34.658  1.00  5.600          H  
ATOM  14931 2HB  ALA B 940     -23.027  -2.477  34.611  1.00  5.600          H  
ATOM  14932 3HB  ALA B 940     -22.748  -3.310  36.155  1.00  5.600          H  
ATOM  14933  N   SER B 941     -24.164  -5.829  36.784  1.00  3.370          N  
ATOM  14934  CA  SER B 941     -24.016  -7.130  37.433  1.00  3.470          C  
ATOM  14935  C   SER B 941     -25.105  -8.081  36.975  1.00  3.340          C  
ATOM  14936  O   SER B 941     -24.837  -9.210  36.553  1.00  3.450          O  
ATOM  14937  CB  SER B 941     -24.059  -6.978  38.932  1.00  4.820          C  
ATOM  14938  OG  SER B 941     -23.927  -8.220  39.573  1.00  4.820          O  
ATOM  14939  H   SER B 941     -24.393  -5.029  37.379  1.00  4.040          H  
ATOM  14940  HA  SER B 941     -23.051  -7.548  37.153  1.00  4.160          H  
ATOM  14941 1HB  SER B 941     -23.258  -6.330  39.227  1.00  5.780          H  
ATOM  14942 2HB  SER B 941     -24.994  -6.499  39.231  1.00  5.780          H  
ATOM  14943  HG  SER B 941     -23.984  -8.038  40.514  1.00  5.780          H  
ATOM  14944  N   CYS B 942     -26.354  -7.604  37.028  1.00  3.130          N  
ATOM  14945  CA  CYS B 942     -27.513  -8.352  36.589  1.00  3.020          C  
ATOM  14946  C   CYS B 942     -27.431  -8.763  35.126  1.00  3.130          C  
ATOM  14947  O   CYS B 942     -27.821  -9.865  34.769  1.00  3.110          O  
ATOM  14948  CB  CYS B 942     -28.795  -7.533  36.758  1.00  4.270          C  
ATOM  14949  SG  CYS B 942     -30.249  -8.337  36.048  1.00  4.270          S  
ATOM  14950  H   CYS B 942     -26.500  -6.675  37.415  1.00  3.760          H  
ATOM  14951  HA  CYS B 942     -27.594  -9.254  37.195  1.00  3.620          H  
ATOM  14952 1HB  CYS B 942     -28.980  -7.363  37.818  1.00  5.130          H  
ATOM  14953 2HB  CYS B 942     -28.670  -6.557  36.284  1.00  5.130          H  
ATOM  14954  N   SER B 943     -26.957  -7.820  34.302  1.00  3.300          N  
ATOM  14955  CA  SER B 943     -26.984  -7.939  32.864  1.00  3.490          C  
ATOM  14956  C   SER B 943     -28.436  -7.950  32.498  1.00  3.370          C  
ATOM  14957  O   SER B 943     -28.912  -8.787  31.730  1.00  3.400          O  
ATOM  14958  CB  SER B 943     -26.248  -9.167  32.335  1.00  4.810          C  
ATOM  14959  OG  SER B 943     -24.887  -9.125  32.660  1.00  4.810          O  
ATOM  14960  H   SER B 943     -26.633  -6.932  34.678  1.00  3.960          H  
ATOM  14961  HA  SER B 943     -26.551  -7.049  32.442  1.00  4.190          H  
ATOM  14962 1HB  SER B 943     -26.684 -10.075  32.711  1.00  5.770          H  
ATOM  14963 2HB  SER B 943     -26.353  -9.195  31.250  1.00  5.770          H  
ATOM  14964  HG  SER B 943     -24.842  -9.249  33.621  1.00  5.770          H  
ATOM  14965  N   CYS B 944     -29.159  -7.020  33.132  1.00  3.630          N  
ATOM  14966  CA  CYS B 944     -30.570  -6.861  32.852  1.00  4.320          C  
ATOM  14967  C   CYS B 944     -30.707  -6.082  31.558  1.00  5.010          C  
ATOM  14968  O   CYS B 944     -31.322  -6.534  30.591  1.00  5.340          O  
ATOM  14969  CB  CYS B 944     -31.291  -6.058  33.967  1.00  5.770          C  
ATOM  14970  SG  CYS B 944     -31.598  -6.847  35.664  1.00  5.770          S  
ATOM  14971  H   CYS B 944     -28.647  -6.372  33.736  1.00  4.360          H  
ATOM  14972  HA  CYS B 944     -31.034  -7.841  32.742  1.00  5.180          H  
ATOM  14973 1HB  CYS B 944     -30.725  -5.144  34.152  1.00  6.930          H  
ATOM  14974 2HB  CYS B 944     -32.261  -5.732  33.583  1.00  6.930          H  
ATOM  14975  N   ALA B 945     -30.128  -4.880  31.580  1.00  5.490          N  
ATOM  14976  CA  ALA B 945     -30.115  -3.921  30.490  1.00  6.580          C  
ATOM  14977  C   ALA B 945     -29.321  -2.696  30.956  1.00  7.590          C  
ATOM  14978  O   ALA B 945     -29.087  -2.540  32.154  1.00  8.270          O  
ATOM  14979  CB  ALA B 945     -31.534  -3.584  30.058  1.00  8.780          C  
ATOM  14980  H   ALA B 945     -29.644  -4.621  32.425  1.00  6.590          H  
ATOM  14981  HA  ALA B 945     -29.582  -4.346  29.654  1.00  7.900          H  
ATOM  14982 1HB  ALA B 945     -31.510  -2.901  29.262  1.00 10.530          H  
ATOM  14983 2HB  ALA B 945     -32.045  -4.472  29.716  1.00 10.530          H  
ATOM  14984 3HB  ALA B 945     -32.089  -3.163  30.874  1.00 10.530          H  
ATOM  14985  N   VAL B 946     -28.952  -1.812  30.035  1.00  7.820          N  
ATOM  14986  CA  VAL B 946     -28.359  -0.518  30.389  1.00  9.020          C  
ATOM  14987  C   VAL B 946     -29.422   0.585  30.615  1.00  9.850          C  
ATOM  14988  O   VAL B 946     -29.493   1.136  31.705  1.00  9.930          O  
ATOM  14989  CB  VAL B 946     -27.325  -0.140  29.306  1.00 12.150          C  
ATOM  14990  CG1 VAL B 946     -26.806   1.205  29.478  1.00 12.150          C  
ATOM  14991  CG2 VAL B 946     -26.177  -1.097  29.425  1.00 12.150          C  
ATOM  14992  H   VAL B 946     -29.121  -2.035  29.067  1.00  9.380          H  
ATOM  14993  HA  VAL B 946     -27.814  -0.646  31.324  1.00 10.820          H  
ATOM  14994  HB  VAL B 946     -27.767  -0.211  28.336  1.00 14.580          H  
ATOM  14995 1HG1 VAL B 946     -26.067   1.416  28.710  1.00 14.580          H  
ATOM  14996 2HG1 VAL B 946     -27.616   1.912  29.391  1.00 14.580          H  
ATOM  14997 3HG1 VAL B 946     -26.350   1.287  30.444  1.00 14.580          H  
ATOM  14998 1HG2 VAL B 946     -25.421  -0.885  28.665  1.00 14.580          H  
ATOM  14999 2HG2 VAL B 946     -25.725  -1.009  30.412  1.00 14.580          H  
ATOM  15000 3HG2 VAL B 946     -26.555  -2.085  29.302  1.00 14.580          H  
ATOM  15001  N   VAL B 947     -30.249   0.831  29.587  1.00 10.560          N  
ATOM  15002  CA  VAL B 947     -31.378   1.792  29.447  1.00 11.410          C  
ATOM  15003  C   VAL B 947     -31.225   3.069  30.353  1.00 12.600          C  
ATOM  15004  O   VAL B 947     -31.297   2.982  31.586  1.00 12.760          O  
ATOM  15005  CB  VAL B 947     -32.721   1.128  29.824  1.00 15.630          C  
ATOM  15006  CG1 VAL B 947     -33.878   2.072  29.606  1.00 15.630          C  
ATOM  15007  CG2 VAL B 947     -32.906  -0.125  29.118  1.00 15.630          C  
ATOM  15008  H   VAL B 947     -30.036   0.286  28.769  1.00 12.670          H  
ATOM  15009  HA  VAL B 947     -31.413   2.055  28.397  1.00 13.690          H  
ATOM  15010  HB  VAL B 947     -32.701   0.949  30.858  1.00 18.760          H  
ATOM  15011 1HG1 VAL B 947     -34.799   1.602  29.943  1.00 18.760          H  
ATOM  15012 2HG1 VAL B 947     -33.724   2.994  30.132  1.00 18.760          H  
ATOM  15013 3HG1 VAL B 947     -33.970   2.293  28.554  1.00 18.760          H  
ATOM  15014 1HG2 VAL B 947     -33.837  -0.578  29.436  1.00 18.760          H  
ATOM  15015 2HG2 VAL B 947     -32.936   0.054  28.057  1.00 18.760          H  
ATOM  15016 3HG2 VAL B 947     -32.093  -0.772  29.352  1.00 18.760          H  
ATOM  15017  N   PRO B 948     -31.300   4.293  29.770  1.00 13.630          N  
ATOM  15018  CA  PRO B 948     -31.070   5.587  30.416  1.00 14.750          C  
ATOM  15019  C   PRO B 948     -31.966   5.970  31.591  1.00 14.680          C  
ATOM  15020  O   PRO B 948     -33.094   5.499  31.749  1.00 14.030          O  
ATOM  15021  CB  PRO B 948     -31.252   6.581  29.257  1.00 22.120          C  
ATOM  15022  CG  PRO B 948     -32.089   5.869  28.244  1.00 22.120          C  
ATOM  15023  CD  PRO B 948     -31.674   4.434  28.330  1.00 22.120          C  
ATOM  15024  HA  PRO B 948     -30.028   5.641  30.736  1.00 17.700          H  
ATOM  15025 1HB  PRO B 948     -31.743   7.499  29.630  1.00 26.550          H  
ATOM  15026 2HB  PRO B 948     -30.275   6.883  28.860  1.00 26.550          H  
ATOM  15027 1HG  PRO B 948     -33.158   6.009  28.483  1.00 26.550          H  
ATOM  15028 2HG  PRO B 948     -31.931   6.302  27.242  1.00 26.550          H  
ATOM  15029 1HD  PRO B 948     -32.535   3.859  28.044  1.00 26.550          H  
ATOM  15030 2HD  PRO B 948     -30.806   4.240  27.684  1.00 26.550          H  
ATOM  15031  N   GLU B 949     -31.386   6.836  32.425  1.00 15.440          N  
ATOM  15032  CA  GLU B 949     -31.943   7.441  33.635  1.00 15.600          C  
ATOM  15033  C   GLU B 949     -32.499   6.452  34.652  1.00 15.220          C  
ATOM  15034  O   GLU B 949     -33.567   6.654  35.224  1.00 14.950          O  
ATOM  15035  CB  GLU B 949     -33.038   8.458  33.258  1.00 21.780          C  
ATOM  15036  CG  GLU B 949     -32.545   9.621  32.383  1.00 21.780          C  
ATOM  15037  CD  GLU B 949     -33.598  10.693  32.111  1.00 21.780          C  
ATOM  15038  OE1 GLU B 949     -34.737  10.506  32.469  1.00 21.780          O  
ATOM  15039  OE2 GLU B 949     -33.244  11.700  31.542  1.00 21.780          O  
ATOM  15040  H   GLU B 949     -30.444   7.124  32.190  1.00 18.530          H  
ATOM  15041  HA  GLU B 949     -31.140   7.993  34.128  1.00 18.720          H  
ATOM  15042 1HB  GLU B 949     -33.843   7.948  32.728  1.00 26.130          H  
ATOM  15043 2HB  GLU B 949     -33.463   8.884  34.167  1.00 26.130          H  
ATOM  15044 1HG  GLU B 949     -31.691  10.087  32.872  1.00 26.130          H  
ATOM  15045 2HG  GLU B 949     -32.205   9.217  31.434  1.00 26.130          H  
ATOM  15046  N   GLY B 950     -31.738   5.381  34.884  1.00 15.200          N  
ATOM  15047  CA  GLY B 950     -32.036   4.384  35.905  1.00 14.870          C  
ATOM  15048  C   GLY B 950     -33.095   3.369  35.522  1.00 13.730          C  
ATOM  15049  O   GLY B 950     -33.428   2.479  36.311  1.00 13.240          O  
ATOM  15050  H   GLY B 950     -30.891   5.275  34.348  1.00 18.240          H  
ATOM  15051 1HA  GLY B 950     -31.113   3.859  36.156  1.00 17.840          H  
ATOM  15052 2HA  GLY B 950     -32.347   4.900  36.817  1.00 17.840          H  
ATOM  15053  N   ALA B 951     -33.653   3.481  34.330  1.00 13.350          N  
ATOM  15054  CA  ALA B 951     -34.714   2.579  33.981  1.00 12.440          C  
ATOM  15055  C   ALA B 951     -34.309   1.118  33.920  1.00 11.030          C  
ATOM  15056  O   ALA B 951     -35.067   0.271  34.374  1.00 10.230          O  
ATOM  15057  CB  ALA B 951     -35.295   3.000  32.681  1.00 17.780          C  
ATOM  15058  H   ALA B 951     -33.367   4.208  33.661  1.00 16.020          H  
ATOM  15059  HA  ALA B 951     -35.482   2.674  34.741  1.00 14.930          H  
ATOM  15060 1HB  ALA B 951     -36.130   2.362  32.409  1.00 21.340          H  
ATOM  15061 2HB  ALA B 951     -35.626   4.036  32.746  1.00 21.340          H  
ATOM  15062 3HB  ALA B 951     -34.536   2.921  32.002  1.00 21.340          H  
ATOM  15063  N   ALA B 952     -33.121   0.759  33.444  1.00 10.760          N  
ATOM  15064  CA  ALA B 952     -32.912  -0.687  33.356  1.00  9.480          C  
ATOM  15065  C   ALA B 952     -33.065  -1.450  34.680  1.00  9.160          C  
ATOM  15066  O   ALA B 952     -33.596  -2.562  34.640  1.00  8.050          O  
ATOM  15067  CB  ALA B 952     -31.569  -1.015  32.790  1.00 13.780          C  
ATOM  15068  H   ALA B 952     -32.447   1.450  33.079  1.00 12.910          H  
ATOM  15069  HA  ALA B 952     -33.662  -1.080  32.670  1.00 11.380          H  
ATOM  15070 1HB  ALA B 952     -31.502  -2.085  32.717  1.00 16.540          H  
ATOM  15071 2HB  ALA B 952     -31.480  -0.590  31.837  1.00 16.540          H  
ATOM  15072 3HB  ALA B 952     -30.763  -0.662  33.394  1.00 16.540          H  
ATOM  15073  N   PRO B 953     -32.538  -1.007  35.851  1.00 10.050          N  
ATOM  15074  CA  PRO B 953     -32.822  -1.692  37.089  1.00  9.770          C  
ATOM  15075  C   PRO B 953     -34.251  -1.448  37.592  1.00  9.700          C  
ATOM  15076  O   PRO B 953     -34.861  -2.358  38.162  1.00  8.940          O  
ATOM  15077  CB  PRO B 953     -31.748  -1.128  38.032  1.00 14.650          C  
ATOM  15078  CG  PRO B 953     -31.356   0.211  37.445  1.00 14.650          C  
ATOM  15079  CD  PRO B 953     -31.472   0.023  35.947  1.00 14.650          C  
ATOM  15080  HA  PRO B 953     -32.657  -2.770  36.934  1.00 11.720          H  
ATOM  15081 1HB  PRO B 953     -32.150  -1.042  39.051  1.00 17.590          H  
ATOM  15082 2HB  PRO B 953     -30.902  -1.816  38.071  1.00 17.590          H  
ATOM  15083 1HG  PRO B 953     -32.005   1.016  37.834  1.00 17.590          H  
ATOM  15084 2HG  PRO B 953     -30.330   0.462  37.745  1.00 17.590          H  
ATOM  15085 1HD  PRO B 953     -31.717   0.952  35.494  1.00 17.590          H  
ATOM  15086 2HD  PRO B 953     -30.527  -0.370  35.570  1.00 17.590          H  
ATOM  15087  N   GLU B 954     -34.871  -0.309  37.245  1.00 10.470          N  
ATOM  15088  CA  GLU B 954     -36.233  -0.071  37.734  1.00 10.650          C  
ATOM  15089  C   GLU B 954     -37.213  -0.996  37.045  1.00  9.530          C  
ATOM  15090  O   GLU B 954     -38.169  -1.477  37.678  1.00  9.300          O  
ATOM  15091  CB  GLU B 954     -36.666   1.385  37.552  1.00 14.840          C  
ATOM  15092  CG  GLU B 954     -35.937   2.387  38.458  1.00 14.840          C  
ATOM  15093  CD  GLU B 954     -36.195   2.175  39.921  1.00 14.840          C  
ATOM  15094  OE1 GLU B 954     -37.333   2.150  40.321  1.00 14.840          O  
ATOM  15095  OE2 GLU B 954     -35.238   2.008  40.632  1.00 14.840          O  
ATOM  15096  H   GLU B 954     -34.379   0.459  36.768  1.00 12.560          H  
ATOM  15097  HA  GLU B 954     -36.255  -0.293  38.801  1.00 12.780          H  
ATOM  15098 1HB  GLU B 954     -36.496   1.676  36.525  1.00 17.810          H  
ATOM  15099 2HB  GLU B 954     -37.733   1.471  37.744  1.00 17.810          H  
ATOM  15100 1HG  GLU B 954     -34.870   2.281  38.296  1.00 17.810          H  
ATOM  15101 2HG  GLU B 954     -36.220   3.398  38.176  1.00 17.810          H  
ATOM  15102  N   CYS B 955     -36.919  -1.304  35.774  1.00  8.870          N  
ATOM  15103  CA  CYS B 955     -37.722  -2.163  34.912  1.00  7.890          C  
ATOM  15104  C   CYS B 955     -37.864  -3.571  35.486  1.00  6.620          C  
ATOM  15105  O   CYS B 955     -38.793  -4.286  35.105  1.00  5.860          O  
ATOM  15106  CB  CYS B 955     -37.111  -2.299  33.503  1.00 11.440          C  
ATOM  15107  SG  CYS B 955     -37.107  -0.794  32.475  1.00 11.440          S  
ATOM  15108  H   CYS B 955     -36.108  -0.832  35.372  1.00 10.640          H  
ATOM  15109  HA  CYS B 955     -38.711  -1.719  34.812  1.00  9.470          H  
ATOM  15110 1HB  CYS B 955     -36.072  -2.632  33.600  1.00 13.730          H  
ATOM  15111 2HB  CYS B 955     -37.650  -3.069  32.947  1.00 13.730          H  
ATOM  15112  HG  CYS B 955     -36.249  -0.132  33.267  1.00 13.730          H  
ATOM  15113  N   SER B 956     -36.993  -3.957  36.443  1.00  6.560          N  
ATOM  15114  CA  SER B 956     -37.039  -5.274  37.078  1.00  5.490          C  
ATOM  15115  C   SER B 956     -38.337  -5.468  37.868  1.00  5.080          C  
ATOM  15116  O   SER B 956     -38.729  -6.599  38.154  1.00  4.030          O  
ATOM  15117  CB  SER B 956     -35.844  -5.460  37.988  1.00  8.110          C  
ATOM  15118  OG  SER B 956     -35.930  -4.624  39.116  1.00  8.110          O  
ATOM  15119  H   SER B 956     -36.261  -3.314  36.765  1.00  7.870          H  
ATOM  15120  HA  SER B 956     -37.000  -6.031  36.293  1.00  6.590          H  
ATOM  15121 1HB  SER B 956     -35.786  -6.499  38.298  1.00  9.740          H  
ATOM  15122 2HB  SER B 956     -34.931  -5.233  37.439  1.00  9.740          H  
ATOM  15123  HG  SER B 956     -35.622  -3.741  38.822  1.00  9.740          H  
ATOM  15124  N   CYS B 957     -38.992  -4.363  38.225  1.00  6.080          N  
ATOM  15125  CA  CYS B 957     -40.275  -4.393  38.907  1.00  6.190          C  
ATOM  15126  C   CYS B 957     -41.249  -3.658  38.010  1.00  5.780          C  
ATOM  15127  O   CYS B 957     -42.360  -4.114  37.764  1.00  5.600          O  
ATOM  15128  CB  CYS B 957     -40.221  -3.699  40.264  1.00  8.620          C  
ATOM  15129  SG  CYS B 957     -39.049  -4.417  41.406  1.00  8.620          S  
ATOM  15130  H   CYS B 957     -38.590  -3.462  37.969  1.00  7.300          H  
ATOM  15131  HA  CYS B 957     -40.605  -5.423  39.031  1.00  7.430          H  
ATOM  15132 1HB  CYS B 957     -39.951  -2.651  40.121  1.00 10.350          H  
ATOM  15133 2HB  CYS B 957     -41.211  -3.718  40.725  1.00 10.350          H  
ATOM  15134  HG  CYS B 957     -38.120  -4.662  40.476  1.00 10.350          H  
ATOM  15135  N   GLY B 958     -40.781  -2.557  37.430  1.00  5.820          N  
ATOM  15136  CA  GLY B 958     -41.603  -1.697  36.606  1.00  5.550          C  
ATOM  15137  C   GLY B 958     -42.362  -2.406  35.489  1.00  4.530          C  
ATOM  15138  O   GLY B 958     -43.593  -2.272  35.407  1.00  4.190          O  
ATOM  15139  H   GLY B 958     -39.839  -2.232  37.646  1.00  6.980          H  
ATOM  15140 1HA  GLY B 958     -42.310  -1.171  37.243  1.00  6.660          H  
ATOM  15141 2HA  GLY B 958     -40.960  -0.931  36.165  1.00  6.660          H  
ATOM  15142  N   ASP B 959     -41.680  -3.158  34.625  1.00  4.260          N  
ATOM  15143  CA  ASP B 959     -42.416  -3.743  33.531  1.00  3.950          C  
ATOM  15144  C   ASP B 959     -43.354  -4.870  34.005  1.00  3.930          C  
ATOM  15145  O   ASP B 959     -44.471  -4.968  33.491  1.00  4.120          O  
ATOM  15146  CB  ASP B 959     -41.449  -4.187  32.423  1.00  5.650          C  
ATOM  15147  CG  ASP B 959     -40.793  -3.024  31.665  1.00  5.650          C  
ATOM  15148  OD1 ASP B 959     -41.246  -1.904  31.737  1.00  5.650          O  
ATOM  15149  OD2 ASP B 959     -39.815  -3.286  31.029  1.00  5.650          O  
ATOM  15150  H   ASP B 959     -40.676  -3.325  34.722  1.00  5.110          H  
ATOM  15151  HA  ASP B 959     -43.042  -2.962  33.096  1.00  4.740          H  
ATOM  15152 1HB  ASP B 959     -40.627  -4.735  32.829  1.00  6.780          H  
ATOM  15153 2HB  ASP B 959     -41.961  -4.837  31.713  1.00  6.780          H  
ATOM  15154  N   PRO B 960     -42.940  -5.802  34.904  1.00  4.110          N  
ATOM  15155  CA  PRO B 960     -43.820  -6.800  35.488  1.00  4.810          C  
ATOM  15156  C   PRO B 960     -45.071  -6.205  36.154  1.00  5.500          C  
ATOM  15157  O   PRO B 960     -46.154  -6.781  36.032  1.00  6.300          O  
ATOM  15158  CB  PRO B 960     -42.885  -7.457  36.513  1.00  7.210          C  
ATOM  15159  CG  PRO B 960     -41.522  -7.351  35.896  1.00  7.210          C  
ATOM  15160  CD  PRO B 960     -41.498  -6.024  35.227  1.00  7.210          C  
ATOM  15161  HA  PRO B 960     -44.109  -7.518  34.716  1.00  5.770          H  
ATOM  15162 1HB  PRO B 960     -42.931  -6.908  37.457  1.00  8.660          H  
ATOM  15163 2HB  PRO B 960     -43.206  -8.487  36.714  1.00  8.660          H  
ATOM  15164 1HG  PRO B 960     -40.745  -7.423  36.673  1.00  8.660          H  
ATOM  15165 2HG  PRO B 960     -41.344  -8.182  35.193  1.00  8.660          H  
ATOM  15166 1HD  PRO B 960     -41.097  -5.300  35.908  1.00  8.660          H  
ATOM  15167 2HD  PRO B 960     -40.896  -6.135  34.354  1.00  8.660          H  
ATOM  15168  N   LEU B 961     -44.942  -5.041  36.815  1.00  5.410          N  
ATOM  15169  CA  LEU B 961     -46.102  -4.392  37.433  1.00  6.170          C  
ATOM  15170  C   LEU B 961     -47.087  -3.897  36.402  1.00  6.040          C  
ATOM  15171  O   LEU B 961     -48.306  -4.041  36.543  1.00  6.830          O  
ATOM  15172  CB  LEU B 961     -45.670  -3.178  38.265  1.00  8.330          C  
ATOM  15173  CG  LEU B 961     -44.893  -3.438  39.543  1.00  8.330          C  
ATOM  15174  CD1 LEU B 961     -44.357  -2.133  40.050  1.00  8.330          C  
ATOM  15175  CD2 LEU B 961     -45.784  -4.105  40.602  1.00  8.330          C  
ATOM  15176  H   LEU B 961     -44.020  -4.624  36.956  1.00  6.490          H  
ATOM  15177  HA  LEU B 961     -46.605  -5.121  38.056  1.00  7.400          H  
ATOM  15178 1HB  LEU B 961     -45.040  -2.548  37.635  1.00 10.000          H  
ATOM  15179 2HB  LEU B 961     -46.563  -2.608  38.532  1.00 10.000          H  
ATOM  15180  HG  LEU B 961     -44.081  -4.067  39.328  1.00 10.000          H  
ATOM  15181 1HD1 LEU B 961     -43.770  -2.300  40.940  1.00 10.000          H  
ATOM  15182 2HD1 LEU B 961     -43.722  -1.693  39.281  1.00 10.000          H  
ATOM  15183 3HD1 LEU B 961     -45.184  -1.458  40.270  1.00 10.000          H  
ATOM  15184 1HD2 LEU B 961     -45.217  -4.292  41.498  1.00 10.000          H  
ATOM  15185 2HD2 LEU B 961     -46.605  -3.465  40.832  1.00 10.000          H  
ATOM  15186 3HD2 LEU B 961     -46.164  -5.047  40.246  1.00 10.000          H  
ATOM  15187  N   LEU B 962     -46.557  -3.300  35.341  1.00  5.200          N  
ATOM  15188  CA  LEU B 962     -47.402  -2.702  34.327  1.00  5.240          C  
ATOM  15189  C   LEU B 962     -47.923  -3.644  33.244  1.00  5.950          C  
ATOM  15190  O   LEU B 962     -48.950  -3.351  32.630  1.00  6.420          O  
ATOM  15191  CB  LEU B 962     -46.636  -1.565  33.660  1.00  7.320          C  
ATOM  15192  CG  LEU B 962     -46.224  -0.365  34.504  1.00  7.320          C  
ATOM  15193  CD1 LEU B 962     -45.350   0.530  33.623  1.00  7.320          C  
ATOM  15194  CD2 LEU B 962     -47.457   0.394  34.996  1.00  7.320          C  
ATOM  15195  H   LEU B 962     -45.536  -3.187  35.295  1.00  6.240          H  
ATOM  15196  HA  LEU B 962     -48.272  -2.301  34.828  1.00  6.290          H  
ATOM  15197 1HB  LEU B 962     -45.718  -1.981  33.246  1.00  8.780          H  
ATOM  15198 2HB  LEU B 962     -47.248  -1.180  32.860  1.00  8.780          H  
ATOM  15199  HG  LEU B 962     -45.632  -0.695  35.358  1.00  8.780          H  
ATOM  15200 1HD1 LEU B 962     -45.022   1.398  34.195  1.00  8.780          H  
ATOM  15201 2HD1 LEU B 962     -44.473  -0.033  33.286  1.00  8.780          H  
ATOM  15202 3HD1 LEU B 962     -45.919   0.864  32.757  1.00  8.780          H  
ATOM  15203 1HD2 LEU B 962     -47.134   1.256  35.578  1.00  8.780          H  
ATOM  15204 2HD2 LEU B 962     -48.046   0.731  34.142  1.00  8.780          H  
ATOM  15205 3HD2 LEU B 962     -48.063  -0.245  35.625  1.00  8.780          H  
ATOM  15206  N   ASP B 963     -47.249  -4.762  32.977  1.00  6.210          N  
ATOM  15207  CA  ASP B 963     -47.688  -5.656  31.896  1.00  7.120          C  
ATOM  15208  C   ASP B 963     -49.122  -6.261  32.000  1.00  8.180          C  
ATOM  15209  O   ASP B 963     -49.786  -6.373  30.970  1.00  8.910          O  
ATOM  15210  CB  ASP B 963     -46.643  -6.770  31.676  1.00  9.600          C  
ATOM  15211  CG  ASP B 963     -46.936  -7.704  30.476  1.00  9.600          C  
ATOM  15212  OD1 ASP B 963     -46.983  -7.260  29.332  1.00  9.600          O  
ATOM  15213  OD2 ASP B 963     -47.093  -8.875  30.729  1.00  9.600          O  
ATOM  15214  H   ASP B 963     -46.371  -4.953  33.466  1.00  7.450          H  
ATOM  15215  HA  ASP B 963     -47.671  -5.067  30.987  1.00  8.540          H  
ATOM  15216 1HB  ASP B 963     -45.669  -6.313  31.521  1.00 11.520          H  
ATOM  15217 2HB  ASP B 963     -46.547  -7.382  32.564  1.00 11.520          H  
ATOM  15218  N   PRO B 964     -49.653  -6.651  33.183  1.00  8.510          N  
ATOM  15219  CA  PRO B 964     -50.993  -7.207  33.340  1.00  9.610          C  
ATOM  15220  C   PRO B 964     -52.064  -6.212  32.908  1.00  9.650          C  
ATOM  15221  O   PRO B 964     -51.874  -5.010  33.039  1.00  9.700          O  
ATOM  15222  CB  PRO B 964     -51.072  -7.474  34.849  1.00 14.410          C  
ATOM  15223  CG  PRO B 964     -49.631  -7.616  35.282  1.00 14.410          C  
ATOM  15224  CD  PRO B 964     -48.878  -6.648  34.420  1.00 14.410          C  
ATOM  15225  HA  PRO B 964     -51.069  -8.137  32.766  1.00 11.530          H  
ATOM  15226 1HB  PRO B 964     -51.579  -6.632  35.349  1.00 17.300          H  
ATOM  15227 2HB  PRO B 964     -51.675  -8.374  35.043  1.00 17.300          H  
ATOM  15228 1HG  PRO B 964     -49.522  -7.379  36.353  1.00 17.300          H  
ATOM  15229 2HG  PRO B 964     -49.281  -8.652  35.149  1.00 17.300          H  
ATOM  15230 1HD  PRO B 964     -48.916  -5.674  34.885  1.00 17.300          H  
ATOM  15231 2HD  PRO B 964     -47.869  -7.011  34.285  1.00 17.300          H  
ATOM  15232  N   GLY B 965     -53.204  -6.724  32.426  1.00  9.660          N  
ATOM  15233  CA  GLY B 965     -54.347  -5.884  32.031  1.00  9.770          C  
ATOM  15234  C   GLY B 965     -54.496  -4.680  32.956  1.00  9.620          C  
ATOM  15235  O   GLY B 965     -54.437  -3.527  32.524  1.00  9.340          O  
ATOM  15236  H   GLY B 965     -53.284  -7.725  32.327  1.00 11.590          H  
ATOM  15237 1HA  GLY B 965     -54.211  -5.545  31.005  1.00 11.720          H  
ATOM  15238 2HA  GLY B 965     -55.261  -6.478  32.055  1.00 11.720          H  
ATOM  15239  N   LEU B 966     -54.750  -4.962  34.230  1.00  9.950          N  
ATOM  15240  CA  LEU B 966     -54.821  -3.926  35.234  1.00  9.830          C  
ATOM  15241  C   LEU B 966     -53.497  -3.984  35.996  1.00  9.440          C  
ATOM  15242  O   LEU B 966     -53.163  -5.043  36.533  1.00  9.190          O  
ATOM  15243  CB  LEU B 966     -56.005  -4.165  36.176  1.00 13.810          C  
ATOM  15244  CG  LEU B 966     -57.404  -4.261  35.503  1.00 13.810          C  
ATOM  15245  CD1 LEU B 966     -58.433  -4.575  36.575  1.00 13.810          C  
ATOM  15246  CD2 LEU B 966     -57.753  -2.951  34.777  1.00 13.810          C  
ATOM  15247  H   LEU B 966     -54.826  -5.931  34.499  1.00 11.940          H  
ATOM  15248  HA  LEU B 966     -54.940  -2.978  34.738  1.00 11.800          H  
ATOM  15249 1HB  LEU B 966     -55.831  -5.093  36.715  1.00 16.570          H  
ATOM  15250 2HB  LEU B 966     -56.039  -3.351  36.900  1.00 16.570          H  
ATOM  15251  HG  LEU B 966     -57.404  -5.080  34.784  1.00 16.570          H  
ATOM  15252 1HD1 LEU B 966     -59.418  -4.667  36.118  1.00 16.570          H  
ATOM  15253 2HD1 LEU B 966     -58.172  -5.514  37.064  1.00 16.570          H  
ATOM  15254 3HD1 LEU B 966     -58.449  -3.773  37.312  1.00 16.570          H  
ATOM  15255 1HD2 LEU B 966     -58.739  -3.047  34.321  1.00 16.570          H  
ATOM  15256 2HD2 LEU B 966     -57.765  -2.128  35.490  1.00 16.570          H  
ATOM  15257 3HD2 LEU B 966     -57.026  -2.743  33.996  1.00 16.570          H  
ATOM  15258  N   PRO B 967     -52.725  -2.889  36.078  1.00  9.430          N  
ATOM  15259  CA  PRO B 967     -51.397  -2.854  36.665  1.00  9.080          C  
ATOM  15260  C   PRO B 967     -51.417  -3.188  38.150  1.00  8.520          C  
ATOM  15261  O   PRO B 967     -52.358  -2.832  38.860  1.00  8.990          O  
ATOM  15262  CB  PRO B 967     -50.959  -1.401  36.432  1.00 13.620          C  
ATOM  15263  CG  PRO B 967     -52.252  -0.619  36.303  1.00 13.620          C  
ATOM  15264  CD  PRO B 967     -53.232  -1.578  35.646  1.00 13.620          C  
ATOM  15265  HA  PRO B 967     -50.745  -3.553  36.116  1.00 10.900          H  
ATOM  15266 1HB  PRO B 967     -50.323  -1.070  37.270  1.00 16.340          H  
ATOM  15267 2HB  PRO B 967     -50.345  -1.349  35.523  1.00 16.340          H  
ATOM  15268 1HG  PRO B 967     -52.590  -0.303  37.304  1.00 16.340          H  
ATOM  15269 2HG  PRO B 967     -52.089   0.297  35.717  1.00 16.340          H  
ATOM  15270 1HD  PRO B 967     -54.234  -1.387  36.067  1.00 16.340          H  
ATOM  15271 2HD  PRO B 967     -53.202  -1.492  34.543  1.00 16.340          H  
ATOM  15272  N   GLU B 968     -50.360  -3.851  38.596  1.00  7.600          N  
ATOM  15273  CA  GLU B 968     -50.167  -4.223  39.982  1.00  7.240          C  
ATOM  15274  C   GLU B 968     -49.499  -3.068  40.752  1.00  6.190          C  
ATOM  15275  O   GLU B 968     -48.640  -2.400  40.182  1.00  5.920          O  
ATOM  15276  CB  GLU B 968     -49.335  -5.510  40.031  1.00 10.280          C  
ATOM  15277  CG  GLU B 968     -49.098  -6.115  41.405  1.00 10.280          C  
ATOM  15278  CD  GLU B 968     -48.378  -7.433  41.338  1.00 10.280          C  
ATOM  15279  OE1 GLU B 968     -48.109  -7.872  40.250  1.00 10.280          O  
ATOM  15280  OE2 GLU B 968     -48.108  -8.009  42.365  1.00 10.280          O  
ATOM  15281  H   GLU B 968     -49.629  -4.097  37.916  1.00  9.120          H  
ATOM  15282  HA  GLU B 968     -51.139  -4.460  40.393  1.00  8.690          H  
ATOM  15283 1HB  GLU B 968     -49.825  -6.268  39.418  1.00 12.340          H  
ATOM  15284 2HB  GLU B 968     -48.375  -5.321  39.580  1.00 12.340          H  
ATOM  15285 1HG  GLU B 968     -48.496  -5.427  41.995  1.00 12.340          H  
ATOM  15286 2HG  GLU B 968     -50.048  -6.250  41.914  1.00 12.340          H  
ATOM  15287  N   PRO B 969     -49.922  -2.740  41.991  1.00  5.710          N  
ATOM  15288  CA  PRO B 969     -49.258  -1.774  42.857  1.00  4.780          C  
ATOM  15289  C   PRO B 969     -47.849  -2.273  43.151  1.00  4.660          C  
ATOM  15290  O   PRO B 969     -47.645  -3.467  43.311  1.00  4.760          O  
ATOM  15291  CB  PRO B 969     -50.128  -1.814  44.127  1.00  7.170          C  
ATOM  15292  CG  PRO B 969     -51.493  -2.264  43.642  1.00  7.170          C  
ATOM  15293  CD  PRO B 969     -51.205  -3.243  42.514  1.00  7.170          C  
ATOM  15294  HA  PRO B 969     -49.250  -0.789  42.392  1.00  5.740          H  
ATOM  15295 1HB  PRO B 969     -49.683  -2.498  44.868  1.00  8.600          H  
ATOM  15296 2HB  PRO B 969     -50.147  -0.814  44.593  1.00  8.600          H  
ATOM  15297 1HG  PRO B 969     -52.061  -2.717  44.469  1.00  8.600          H  
ATOM  15298 2HG  PRO B 969     -52.075  -1.394  43.298  1.00  8.600          H  
ATOM  15299 1HD  PRO B 969     -51.099  -4.271  42.895  1.00  8.600          H  
ATOM  15300 2HD  PRO B 969     -52.020  -3.133  41.779  1.00  8.600          H  
ATOM  15301  N   GLU B 970     -46.891  -1.364  43.286  1.00  4.630          N  
ATOM  15302  CA  GLU B 970     -45.535  -1.807  43.577  1.00  4.550          C  
ATOM  15303  C   GLU B 970     -45.494  -2.607  44.871  1.00  5.070          C  
ATOM  15304  O   GLU B 970     -45.942  -2.133  45.914  1.00  5.280          O  
ATOM  15305  CB  GLU B 970     -44.594  -0.608  43.652  1.00  6.400          C  
ATOM  15306  CG  GLU B 970     -43.128  -0.957  43.849  1.00  6.400          C  
ATOM  15307  CD  GLU B 970     -42.245   0.255  43.829  1.00  6.400          C  
ATOM  15308  OE1 GLU B 970     -42.763   1.341  43.729  1.00  6.400          O  
ATOM  15309  OE2 GLU B 970     -41.051   0.098  43.895  1.00  6.400          O  
ATOM  15310  H   GLU B 970     -47.090  -0.382  43.162  1.00  5.560          H  
ATOM  15311  HA  GLU B 970     -45.200  -2.452  42.782  1.00  5.460          H  
ATOM  15312 1HB  GLU B 970     -44.675  -0.031  42.732  1.00  7.680          H  
ATOM  15313 2HB  GLU B 970     -44.898   0.040  44.474  1.00  7.680          H  
ATOM  15314 1HG  GLU B 970     -43.008  -1.456  44.813  1.00  7.680          H  
ATOM  15315 2HG  GLU B 970     -42.810  -1.650  43.073  1.00  7.680          H  
ATOM  15316  N   ALA B 971     -44.948  -3.819  44.801  1.00  5.520          N  
ATOM  15317  CA  ALA B 971     -44.866  -4.678  45.967  1.00  6.390          C  
ATOM  15318  C   ALA B 971     -43.988  -3.999  47.029  1.00  5.870          C  
ATOM  15319  O   ALA B 971     -42.928  -3.463  46.685  1.00  5.870          O  
ATOM  15320  CB  ALA B 971     -44.341  -6.041  45.572  1.00  8.600          C  
ATOM  15321  H   ALA B 971     -44.608  -4.153  43.911  1.00  6.620          H  
ATOM  15322  HA  ALA B 971     -45.872  -4.793  46.351  1.00  7.670          H  
ATOM  15323 1HB  ALA B 971     -44.291  -6.705  46.426  1.00 10.320          H  
ATOM  15324 2HB  ALA B 971     -45.014  -6.466  44.829  1.00 10.320          H  
ATOM  15325 3HB  ALA B 971     -43.370  -5.943  45.151  1.00 10.320          H  
ATOM  15326  N   PRO B 972     -44.342  -4.118  48.323  1.00  5.600          N  
ATOM  15327  CA  PRO B 972     -43.690  -3.504  49.464  1.00  5.380          C  
ATOM  15328  C   PRO B 972     -42.280  -4.020  49.764  1.00  5.640          C  
ATOM  15329  O   PRO B 972     -41.984  -5.191  49.518  1.00  6.690          O  
ATOM  15330  CB  PRO B 972     -44.642  -3.869  50.619  1.00  8.070          C  
ATOM  15331  CG  PRO B 972     -45.334  -5.124  50.176  1.00  8.070          C  
ATOM  15332  CD  PRO B 972     -45.496  -4.978  48.696  1.00  8.070          C  
ATOM  15333  HA  PRO B 972     -43.698  -2.424  49.273  1.00  6.460          H  
ATOM  15334 1HB  PRO B 972     -44.062  -4.030  51.547  1.00  9.680          H  
ATOM  15335 2HB  PRO B 972     -45.337  -3.041  50.812  1.00  9.680          H  
ATOM  15336 1HG  PRO B 972     -44.717  -5.999  50.443  1.00  9.680          H  
ATOM  15337 2HG  PRO B 972     -46.296  -5.240  50.703  1.00  9.680          H  
ATOM  15338 1HD  PRO B 972     -45.427  -5.973  48.251  1.00  9.680          H  
ATOM  15339 2HD  PRO B 972     -46.453  -4.472  48.474  1.00  9.680          H  
ATOM  15340  N   PRO B 973     -41.450  -3.188  50.420  1.00  4.820          N  
ATOM  15341  CA  PRO B 973     -40.098  -3.464  50.856  1.00  5.100          C  
ATOM  15342  C   PRO B 973     -40.135  -4.509  51.958  1.00  6.320          C  
ATOM  15343  O   PRO B 973     -41.167  -4.643  52.620  1.00  6.980          O  
ATOM  15344  CB  PRO B 973     -39.643  -2.102  51.408  1.00  7.650          C  
ATOM  15345  CG  PRO B 973     -40.905  -1.406  51.816  1.00  7.650          C  
ATOM  15346  CD  PRO B 973     -41.927  -1.836  50.810  1.00  7.650          C  
ATOM  15347  HA  PRO B 973     -39.504  -3.778  49.987  1.00  6.120          H  
ATOM  15348 1HB  PRO B 973     -38.957  -2.246  52.258  1.00  9.180          H  
ATOM  15349 2HB  PRO B 973     -39.084  -1.547  50.642  1.00  9.180          H  
ATOM  15350 1HG  PRO B 973     -41.174  -1.700  52.845  1.00  9.180          H  
ATOM  15351 2HG  PRO B 973     -40.743  -0.317  51.827  1.00  9.180          H  
ATOM  15352 1HD  PRO B 973     -42.894  -1.866  51.319  1.00  9.180          H  
ATOM  15353 2HD  PRO B 973     -41.918  -1.150  49.945  1.00  9.180          H  
ATOM  15354  N   PRO B 974     -39.029  -5.218  52.209  1.00  6.710          N  
ATOM  15355  CA  PRO B 974     -38.873  -6.209  53.251  1.00  7.910          C  
ATOM  15356  C   PRO B 974     -38.823  -5.562  54.618  1.00  8.300          C  
ATOM  15357  O   PRO B 974     -38.497  -4.379  54.736  1.00  8.280          O  
ATOM  15358  CB  PRO B 974     -37.515  -6.834  52.928  1.00 11.870          C  
ATOM  15359  CG  PRO B 974     -36.759  -5.721  52.235  1.00 11.870          C  
ATOM  15360  CD  PRO B 974     -37.810  -4.995  51.412  1.00 11.870          C  
ATOM  15361  HA  PRO B 974     -39.690  -6.945  53.190  1.00  9.490          H  
ATOM  15362 1HB  PRO B 974     -37.025  -7.155  53.869  1.00 14.240          H  
ATOM  15363 2HB  PRO B 974     -37.644  -7.732  52.306  1.00 14.240          H  
ATOM  15364 1HG  PRO B 974     -36.328  -5.055  53.004  1.00 14.240          H  
ATOM  15365 2HG  PRO B 974     -35.919  -6.108  51.667  1.00 14.240          H  
ATOM  15366 1HD  PRO B 974     -37.541  -3.934  51.365  1.00 14.240          H  
ATOM  15367 2HD  PRO B 974     -37.914  -5.446  50.417  1.00 14.240          H  
ATOM  15368  N   ALA B 975     -39.092  -6.358  55.642  1.00  8.770          N  
ATOM  15369  CA  ALA B 975     -38.945  -5.925  57.019  1.00  9.410          C  
ATOM  15370  C   ALA B 975     -37.468  -5.638  57.280  1.00  9.610          C  
ATOM  15371  O   ALA B 975     -36.590  -6.212  56.633  1.00 10.400          O  
ATOM  15372  CB  ALA B 975     -39.510  -6.968  57.953  1.00 12.920          C  
ATOM  15373  H   ALA B 975     -39.386  -7.306  55.459  1.00 10.520          H  
ATOM  15374  HA  ALA B 975     -39.490  -4.991  57.155  1.00 11.290          H  
ATOM  15375 1HB  ALA B 975     -39.393  -6.639  58.984  1.00 15.500          H  
ATOM  15376 2HB  ALA B 975     -40.564  -7.118  57.734  1.00 15.500          H  
ATOM  15377 3HB  ALA B 975     -38.992  -7.886  57.798  1.00 15.500          H  
ATOM  15378  N   GLY B 976     -37.190  -4.743  58.229  1.00  8.970          N  
ATOM  15379  CA  GLY B 976     -35.818  -4.329  58.492  1.00  9.190          C  
ATOM  15380  C   GLY B 976     -34.878  -5.497  58.822  1.00 10.410          C  
ATOM  15381  O   GLY B 976     -35.186  -6.322  59.687  1.00 11.290          O  
ATOM  15382  H   GLY B 976     -37.947  -4.316  58.743  1.00 10.760          H  
ATOM  15383 1HA  GLY B 976     -35.488  -3.773  57.622  1.00 11.030          H  
ATOM  15384 2HA  GLY B 976     -35.819  -3.627  59.326  1.00 11.030          H  
ATOM  15385  N   PRO B 977     -33.626  -5.457  58.320  1.00 10.520          N  
ATOM  15386  CA  PRO B 977     -32.599  -6.479  58.424  1.00 11.670          C  
ATOM  15387  C   PRO B 977     -31.909  -6.581  59.773  1.00 12.680          C  
ATOM  15388  O   PRO B 977     -30.701  -6.384  59.872  1.00 12.930          O  
ATOM  15389  CB  PRO B 977     -31.597  -6.028  57.356  1.00 17.500          C  
ATOM  15390  CG  PRO B 977     -31.700  -4.532  57.366  1.00 17.500          C  
ATOM  15391  CD  PRO B 977     -33.174  -4.259  57.570  1.00 17.500          C  
ATOM  15392  HA  PRO B 977     -33.039  -7.438  58.148  1.00 14.000          H  
ATOM  15393 1HB  PRO B 977     -30.583  -6.391  57.590  1.00 21.010          H  
ATOM  15394 2HB  PRO B 977     -31.869  -6.472  56.386  1.00 21.010          H  
ATOM  15395 1HG  PRO B 977     -31.079  -4.124  58.182  1.00 21.010          H  
ATOM  15396 2HG  PRO B 977     -31.308  -4.110  56.427  1.00 21.010          H  
ATOM  15397 1HD  PRO B 977     -33.305  -3.339  58.159  1.00 21.010          H  
ATOM  15398 2HD  PRO B 977     -33.653  -4.213  56.574  1.00 21.010          H  
ATOM  15399  N   GLU B 978     -32.668  -6.904  60.799  1.00 13.310          N  
ATOM  15400  CA  GLU B 978     -32.068  -7.117  62.114  1.00 14.350          C  
ATOM  15401  C   GLU B 978     -32.314  -8.549  62.650  1.00 15.450          C  
ATOM  15402  O   GLU B 978     -31.361  -9.168  63.120  1.00 16.150          O  
ATOM  15403  CB  GLU B 978     -32.436  -5.992  63.104  1.00 19.670          C  
ATOM  15404  CG  GLU B 978     -31.838  -4.633  62.744  1.00 19.670          C  
ATOM  15405  CD  GLU B 978     -32.199  -3.549  63.734  1.00 19.670          C  
ATOM  15406  OE1 GLU B 978     -32.937  -3.835  64.648  1.00 19.670          O  
ATOM  15407  OE2 GLU B 978     -31.740  -2.441  63.574  1.00 19.670          O  
ATOM  15408  H   GLU B 978     -33.673  -6.973  60.636  1.00 15.970          H  
ATOM  15409  HA  GLU B 978     -30.990  -7.029  61.996  1.00 17.220          H  
ATOM  15410 1HB  GLU B 978     -33.482  -5.802  63.127  1.00 23.610          H  
ATOM  15411 2HB  GLU B 978     -32.120  -6.260  64.112  1.00 23.610          H  
ATOM  15412 1HG  GLU B 978     -30.754  -4.729  62.700  1.00 23.610          H  
ATOM  15413 2HG  GLU B 978     -32.187  -4.345  61.752  1.00 23.610          H  
ATOM  15414  N   PRO B 979     -33.551  -9.102  62.657  1.00 15.720          N  
ATOM  15415  CA  PRO B 979     -33.849 -10.472  63.054  1.00 16.830          C  
ATOM  15416  C   PRO B 979     -33.111 -11.457  62.150  1.00 16.980          C  
ATOM  15417  O   PRO B 979     -32.871 -11.155  60.976  1.00 17.080          O  
ATOM  15418  CB  PRO B 979     -35.374 -10.561  62.900  1.00 25.240          C  
ATOM  15419  CG  PRO B 979     -35.849  -9.143  63.025  1.00 25.240          C  
ATOM  15420  CD  PRO B 979     -34.767  -8.312  62.374  1.00 25.240          C  
ATOM  15421  HA  PRO B 979     -33.551 -10.613  64.104  1.00 20.200          H  
ATOM  15422 1HB  PRO B 979     -35.632 -11.008  61.926  1.00 30.290          H  
ATOM  15423 2HB  PRO B 979     -35.794 -11.219  63.675  1.00 30.290          H  
ATOM  15424 1HG  PRO B 979     -36.833  -9.017  62.553  1.00 30.290          H  
ATOM  15425 2HG  PRO B 979     -35.982  -8.885  64.084  1.00 30.290          H  
ATOM  15426 1HD  PRO B 979     -34.942  -8.226  61.312  1.00 30.290          H  
ATOM  15427 2HD  PRO B 979     -34.787  -7.373  62.865  1.00 30.290          H  
ATOM  15428  N   LEU B 980     -32.814 -12.643  62.685  1.00 17.010          N  
ATOM  15429  CA  LEU B 980     -32.101 -13.724  61.991  1.00 17.230          C  
ATOM  15430  C   LEU B 980     -32.480 -13.994  60.531  1.00 17.350          C  
ATOM  15431  O   LEU B 980     -31.608 -14.284  59.713  1.00 17.670          O  
ATOM  15432  CB  LEU B 980     -32.309 -15.037  62.766  1.00 24.030          C  
ATOM  15433  CG  LEU B 980     -31.640 -16.331  62.184  1.00 24.030          C  
ATOM  15434  CD1 LEU B 980     -30.116 -16.176  62.162  1.00 24.030          C  
ATOM  15435  CD2 LEU B 980     -32.055 -17.528  63.037  1.00 24.030          C  
ATOM  15436  H   LEU B 980     -33.064 -12.796  63.653  1.00 20.410          H  
ATOM  15437  HA  LEU B 980     -31.045 -13.463  62.017  1.00 20.680          H  
ATOM  15438 1HB  LEU B 980     -31.932 -14.901  63.777  1.00 28.840          H  
ATOM  15439 2HB  LEU B 980     -33.381 -15.230  62.827  1.00 28.840          H  
ATOM  15440  HG  LEU B 980     -31.975 -16.496  61.159  1.00 28.840          H  
ATOM  15441 1HD1 LEU B 980     -29.669 -17.084  61.756  1.00 28.840          H  
ATOM  15442 2HD1 LEU B 980     -29.831 -15.335  61.535  1.00 28.840          H  
ATOM  15443 3HD1 LEU B 980     -29.750 -16.015  63.174  1.00 28.840          H  
ATOM  15444 1HD2 LEU B 980     -31.603 -18.437  62.633  1.00 28.840          H  
ATOM  15445 2HD2 LEU B 980     -31.721 -17.384  64.064  1.00 28.840          H  
ATOM  15446 3HD2 LEU B 980     -33.141 -17.629  63.019  1.00 28.840          H  
ATOM  15447  N   THR B 981     -33.767 -13.959  60.192  1.00 17.110          N  
ATOM  15448  CA  THR B 981     -34.177 -14.307  58.834  1.00 17.230          C  
ATOM  15449  C   THR B 981     -34.262 -13.102  57.894  1.00 17.270          C  
ATOM  15450  O   THR B 981     -34.608 -13.239  56.719  1.00 17.410          O  
ATOM  15451  CB  THR B 981     -35.520 -15.051  58.870  1.00 24.070          C  
ATOM  15452  OG1 THR B 981     -36.530 -14.198  59.433  1.00 24.070          O  
ATOM  15453  CG2 THR B 981     -35.370 -16.301  59.746  1.00 24.070          C  
ATOM  15454  H   THR B 981     -34.481 -13.724  60.868  1.00 20.530          H  
ATOM  15455  HA  THR B 981     -33.433 -14.988  58.423  1.00 20.680          H  
ATOM  15456  HB  THR B 981     -35.812 -15.341  57.862  1.00 28.890          H  
ATOM  15457  HG1 THR B 981     -36.771 -13.524  58.785  1.00 28.890          H  
ATOM  15458 1HG2 THR B 981     -36.319 -16.834  59.779  1.00 28.890          H  
ATOM  15459 2HG2 THR B 981     -34.603 -16.948  59.323  1.00 28.890          H  
ATOM  15460 3HG2 THR B 981     -35.083 -16.018  60.756  1.00 28.890          H  
ATOM  15461  N   LEU B 982     -33.988 -11.918  58.424  1.00 17.140          N  
ATOM  15462  CA  LEU B 982     -34.028 -10.677  57.669  1.00 17.160          C  
ATOM  15463  C   LEU B 982     -32.642 -10.090  57.509  1.00 17.370          C  
ATOM  15464  O   LEU B 982     -32.323  -9.509  56.468  1.00 17.480          O  
ATOM  15465  CB  LEU B 982     -34.953  -9.701  58.369  1.00 24.020          C  
ATOM  15466  CG  LEU B 982     -36.415 -10.143  58.486  1.00 24.020          C  
ATOM  15467  CD1 LEU B 982     -37.117  -9.167  59.312  1.00 24.020          C  
ATOM  15468  CD2 LEU B 982     -37.068 -10.197  57.097  1.00 24.020          C  
ATOM  15469  H   LEU B 982     -33.696 -11.883  59.400  1.00 20.570          H  
ATOM  15470  HA  LEU B 982     -34.398 -10.886  56.672  1.00 20.590          H  
ATOM  15471 1HB  LEU B 982     -34.567  -9.532  59.372  1.00 28.820          H  
ATOM  15472 2HB  LEU B 982     -34.943  -8.752  57.831  1.00 28.820          H  
ATOM  15473  HG  LEU B 982     -36.476 -11.116  58.964  1.00 28.820          H  
ATOM  15474 1HD1 LEU B 982     -38.159  -9.455  59.415  1.00 28.820          H  
ATOM  15475 2HD1 LEU B 982     -36.672  -9.136  60.266  1.00 28.820          H  
ATOM  15476 3HD1 LEU B 982     -37.036  -8.186  58.856  1.00 28.820          H  
ATOM  15477 1HD2 LEU B 982     -38.112 -10.487  57.203  1.00 28.820          H  
ATOM  15478 2HD2 LEU B 982     -37.008  -9.206  56.631  1.00 28.820          H  
ATOM  15479 3HD2 LEU B 982     -36.570 -10.923  56.465  1.00 28.820          H  
ATOM  15480  N   ILE B 983     -31.791 -10.300  58.507  1.00 17.450          N  
ATOM  15481  CA  ILE B 983     -30.472  -9.706  58.524  1.00 17.660          C  
ATOM  15482  C   ILE B 983     -29.568 -10.026  57.327  1.00 17.910          C  
ATOM  15483  O   ILE B 983     -28.743  -9.171  57.012  1.00 18.000          O  
ATOM  15484  CB  ILE B 983     -29.766  -9.919  59.892  1.00 24.640          C  
ATOM  15485  CG1 ILE B 983     -28.525  -8.995  59.970  1.00 24.640          C  
ATOM  15486  CG2 ILE B 983     -29.423 -11.371  60.171  1.00 24.640          C  
ATOM  15487  CD1 ILE B 983     -27.954  -8.828  61.367  1.00 24.640          C  
ATOM  15488  H   ILE B 983     -32.116 -10.799  59.335  1.00 20.940          H  
ATOM  15489  HA  ILE B 983     -30.621  -8.638  58.482  1.00 21.190          H  
ATOM  15490  HB  ILE B 983     -30.450  -9.588  60.669  1.00 29.570          H  
ATOM  15491 1HG1 ILE B 983     -27.739  -9.395  59.334  1.00 29.570          H  
ATOM  15492 2HG1 ILE B 983     -28.804  -8.011  59.595  1.00 29.570          H  
ATOM  15493 1HG2 ILE B 983     -28.976 -11.472  61.151  1.00 29.570          H  
ATOM  15494 2HG2 ILE B 983     -30.330 -11.954  60.151  1.00 29.570          H  
ATOM  15495 3HG2 ILE B 983     -28.727 -11.747  59.423  1.00 29.570          H  
ATOM  15496 1HD1 ILE B 983     -27.099  -8.154  61.325  1.00 29.570          H  
ATOM  15497 2HD1 ILE B 983     -28.725  -8.401  62.017  1.00 29.570          H  
ATOM  15498 3HD1 ILE B 983     -27.632  -9.778  61.768  1.00 29.570          H  
ATOM  15499  N   PRO B 984     -29.644 -11.189  56.620  1.00 18.000          N  
ATOM  15500  CA  PRO B 984     -28.844 -11.449  55.438  1.00 18.210          C  
ATOM  15501  C   PRO B 984     -29.110 -10.433  54.317  1.00 18.250          C  
ATOM  15502  O   PRO B 984     -28.317 -10.325  53.385  1.00 18.420          O  
ATOM  15503  CB  PRO B 984     -29.281 -12.859  55.019  1.00 27.320          C  
ATOM  15504  CG  PRO B 984     -29.826 -13.488  56.279  1.00 27.320          C  
ATOM  15505  CD  PRO B 984     -30.501 -12.367  56.993  1.00 27.320          C  
ATOM  15506  HA  PRO B 984     -27.779 -11.436  55.724  1.00 21.850          H  
ATOM  15507 1HB  PRO B 984     -30.035 -12.784  54.214  1.00 32.780          H  
ATOM  15508 2HB  PRO B 984     -28.424 -13.410  54.601  1.00 32.780          H  
ATOM  15509 1HG  PRO B 984     -30.525 -14.301  56.032  1.00 32.780          H  
ATOM  15510 2HG  PRO B 984     -29.014 -13.935  56.872  1.00 32.780          H  
ATOM  15511 1HD  PRO B 984     -31.505 -12.287  56.571  1.00 32.780          H  
ATOM  15512 2HD  PRO B 984     -30.517 -12.586  58.039  1.00 32.780          H  
ATOM  15513  N   GLY B 985     -30.266  -9.752  54.372  1.00 18.100          N  
ATOM  15514  CA  GLY B 985     -30.651  -8.787  53.363  1.00 18.130          C  
ATOM  15515  C   GLY B 985     -31.319  -9.464  52.166  1.00 18.680          C  
ATOM  15516  O   GLY B 985     -30.849  -9.312  51.046  1.00 18.920          O  
ATOM  15517  H   GLY B 985     -30.888  -9.847  55.177  1.00 21.720          H  
ATOM  15518 1HA  GLY B 985     -31.322  -8.057  53.812  1.00 21.760          H  
ATOM  15519 2HA  GLY B 985     -29.770  -8.240  53.033  1.00 21.760          H  
ATOM  15520  N   PRO B 986     -32.423 -10.209  52.350  1.00 18.990          N  
ATOM  15521  CA  PRO B 986     -33.087 -10.998  51.323  1.00 19.730          C  
ATOM  15522  C   PRO B 986     -33.657 -10.280  50.092  1.00 19.330          C  
ATOM  15523  O   PRO B 986     -33.868 -10.946  49.082  1.00 20.130          O  
ATOM  15524  CB  PRO B 986     -34.233 -11.658  52.110  1.00 29.590          C  
ATOM  15525  CG  PRO B 986     -34.458 -10.767  53.309  1.00 29.590          C  
ATOM  15526  CD  PRO B 986     -33.094 -10.257  53.663  1.00 29.590          C  
ATOM  15527  HA  PRO B 986     -32.383 -11.775  50.988  1.00 23.680          H  
ATOM  15528 1HB  PRO B 986     -35.123 -11.749  51.468  1.00 35.510          H  
ATOM  15529 2HB  PRO B 986     -33.946 -12.680  52.397  1.00 35.510          H  
ATOM  15530 1HG  PRO B 986     -35.175  -9.968  53.069  1.00 35.510          H  
ATOM  15531 2HG  PRO B 986     -34.906 -11.357  54.132  1.00 35.510          H  
ATOM  15532 1HD  PRO B 986     -33.190  -9.270  54.128  1.00 35.510          H  
ATOM  15533 2HD  PRO B 986     -32.610 -10.992  54.325  1.00 35.510          H  
ATOM  15534  N   VAL B 987     -33.958  -8.969  50.150  1.00 18.150          N  
ATOM  15535  CA  VAL B 987     -34.512  -8.359  48.938  1.00 17.450          C  
ATOM  15536  C   VAL B 987     -33.825  -7.015  48.548  1.00 17.180          C  
ATOM  15537  O   VAL B 987     -32.804  -6.991  47.845  1.00 16.890          O  
ATOM  15538  CB  VAL B 987     -36.057  -8.180  49.088  1.00 24.710          C  
ATOM  15539  CG1 VAL B 987     -36.685  -7.513  47.846  1.00 24.710          C  
ATOM  15540  CG2 VAL B 987     -36.720  -9.527  49.304  1.00 24.710          C  
ATOM  15541  H   VAL B 987     -33.826  -8.420  50.986  1.00 21.780          H  
ATOM  15542  HA  VAL B 987     -34.374  -9.068  48.131  1.00 20.940          H  
ATOM  15543  HB  VAL B 987     -36.260  -7.557  49.932  1.00 29.650          H  
ATOM  15544 1HG1 VAL B 987     -37.741  -7.429  48.013  1.00 29.650          H  
ATOM  15545 2HG1 VAL B 987     -36.299  -6.535  47.629  1.00 29.650          H  
ATOM  15546 3HG1 VAL B 987     -36.511  -8.144  46.978  1.00 29.650          H  
ATOM  15547 1HG2 VAL B 987     -37.792  -9.387  49.416  1.00 29.650          H  
ATOM  15548 2HG2 VAL B 987     -36.523 -10.168  48.438  1.00 29.650          H  
ATOM  15549 3HG2 VAL B 987     -36.338 -10.001  50.195  1.00 29.650          H  
ATOM  15550  N   GLU B 988     -34.332  -5.892  49.064  1.00 17.270          N  
ATOM  15551  CA  GLU B 988     -33.838  -4.584  48.632  1.00 17.030          C  
ATOM  15552  C   GLU B 988     -32.355  -4.249  48.837  1.00 16.590          C  
ATOM  15553  O   GLU B 988     -31.778  -3.594  47.961  1.00 16.350          O  
ATOM  15554  CB  GLU B 988     -34.705  -3.466  49.200  1.00 23.940          C  
ATOM  15555  CG  GLU B 988     -36.076  -3.382  48.538  1.00 23.940          C  
ATOM  15556  CD  GLU B 988     -36.895  -2.259  49.038  1.00 23.940          C  
ATOM  15557  OE1 GLU B 988     -36.517  -1.676  50.024  1.00 23.940          O  
ATOM  15558  OE2 GLU B 988     -37.905  -1.974  48.441  1.00 23.940          O  
ATOM  15559  H   GLU B 988     -35.124  -5.938  49.686  1.00 20.720          H  
ATOM  15560  HA  GLU B 988     -34.006  -4.548  47.551  1.00 20.440          H  
ATOM  15561 1HB  GLU B 988     -34.867  -3.619  50.265  1.00 28.730          H  
ATOM  15562 2HB  GLU B 988     -34.203  -2.507  49.076  1.00 28.730          H  
ATOM  15563 1HG  GLU B 988     -35.932  -3.253  47.463  1.00 28.730          H  
ATOM  15564 2HG  GLU B 988     -36.608  -4.313  48.685  1.00 28.730          H  
ATOM  15565  N   PRO B 989     -31.666  -4.689  49.911  1.00 16.490          N  
ATOM  15566  CA  PRO B 989     -30.266  -4.387  50.151  1.00 16.110          C  
ATOM  15567  C   PRO B 989     -29.354  -4.774  48.985  1.00 15.830          C  
ATOM  15568  O   PRO B 989     -28.266  -4.211  48.875  1.00 15.500          O  
ATOM  15569  CB  PRO B 989     -29.971  -5.169  51.435  1.00 24.160          C  
ATOM  15570  CG  PRO B 989     -31.306  -5.225  52.136  1.00 24.160          C  
ATOM  15571  CD  PRO B 989     -32.305  -5.414  51.031  1.00 24.160          C  
ATOM  15572  HA  PRO B 989     -30.180  -3.309  50.342  1.00 19.330          H  
ATOM  15573 1HB  PRO B 989     -29.581  -6.167  51.185  1.00 29.000          H  
ATOM  15574 2HB  PRO B 989     -29.192  -4.656  52.018  1.00 29.000          H  
ATOM  15575 1HG  PRO B 989     -31.325  -6.015  52.871  1.00 29.000          H  
ATOM  15576 2HG  PRO B 989     -31.470  -4.285  52.686  1.00 29.000          H  
ATOM  15577 1HD  PRO B 989     -32.370  -6.489  50.820  1.00 29.000          H  
ATOM  15578 2HD  PRO B 989     -33.259  -4.969  51.320  1.00 29.000          H  
ATOM  15579  N   PHE B 990     -29.772  -5.712  48.122  1.00 16.000          N  
ATOM  15580  CA  PHE B 990     -28.911  -6.067  47.008  1.00 15.740          C  
ATOM  15581  C   PHE B 990     -29.704  -6.020  45.715  1.00 16.100          C  
ATOM  15582  O   PHE B 990     -29.521  -6.857  44.827  1.00 16.260          O  
ATOM  15583  CB  PHE B 990     -28.328  -7.466  47.217  1.00 22.140          C  
ATOM  15584  CG  PHE B 990     -27.504  -7.586  48.465  1.00 22.140          C  
ATOM  15585  CD1 PHE B 990     -28.055  -8.107  49.619  1.00 22.140          C  
ATOM  15586  CD2 PHE B 990     -26.182  -7.183  48.490  1.00 22.140          C  
ATOM  15587  CE1 PHE B 990     -27.308  -8.213  50.768  1.00 22.140          C  
ATOM  15588  CE2 PHE B 990     -25.433  -7.289  49.638  1.00 22.140          C  
ATOM  15589  CZ  PHE B 990     -25.997  -7.805  50.778  1.00 22.140          C  
ATOM  15590  H   PHE B 990     -30.695  -6.152  48.184  1.00 19.200          H  
ATOM  15591  HA  PHE B 990     -28.097  -5.346  46.938  1.00 18.890          H  
ATOM  15592 1HB  PHE B 990     -29.142  -8.191  47.270  1.00 26.570          H  
ATOM  15593 2HB  PHE B 990     -27.704  -7.732  46.366  1.00 26.570          H  
ATOM  15594  HD1 PHE B 990     -29.097  -8.433  49.619  1.00 26.570          H  
ATOM  15595  HD2 PHE B 990     -25.738  -6.773  47.586  1.00 26.570          H  
ATOM  15596  HE1 PHE B 990     -27.761  -8.631  51.670  1.00 26.570          H  
ATOM  15597  HE2 PHE B 990     -24.398  -6.971  49.646  1.00 26.570          H  
ATOM  15598  HZ  PHE B 990     -25.407  -7.891  51.689  1.00 26.570          H  
ATOM  15599  N   SER B 991     -30.519  -4.972  45.584  1.00 16.230          N  
ATOM  15600  CA  SER B 991     -31.322  -4.673  44.397  1.00 16.570          C  
ATOM  15601  C   SER B 991     -32.188  -5.831  43.879  1.00 17.590          C  
ATOM  15602  O   SER B 991     -32.291  -6.037  42.667  1.00 17.940          O  
ATOM  15603  CB  SER B 991     -30.425  -4.193  43.266  1.00 23.060          C  
ATOM  15604  OG  SER B 991     -29.736  -3.009  43.602  1.00 23.060          O  
ATOM  15605  H   SER B 991     -30.632  -4.350  46.391  1.00 19.480          H  
ATOM  15606  HA  SER B 991     -31.993  -3.856  44.661  1.00 19.880          H  
ATOM  15607 1HB  SER B 991     -29.710  -4.971  43.005  1.00 27.670          H  
ATOM  15608 2HB  SER B 991     -31.037  -4.010  42.392  1.00 27.670          H  
ATOM  15609  HG  SER B 991     -29.196  -2.783  42.816  1.00 27.670          H  
ATOM  15610  N   ILE B 992     -32.856  -6.554  44.770  1.00 18.050          N  
ATOM  15611  CA  ILE B 992     -33.723  -7.650  44.387  1.00 19.080          C  
ATOM  15612  C   ILE B 992     -35.184  -7.204  44.367  1.00 18.750          C  
ATOM  15613  O   ILE B 992     -35.621  -6.378  45.165  1.00 18.810          O  
ATOM  15614  CB  ILE B 992     -33.490  -8.857  45.299  1.00 26.300          C  
ATOM  15615  CG1 ILE B 992     -32.033  -9.338  45.115  1.00 26.300          C  
ATOM  15616  CG2 ILE B 992     -34.526  -9.982  45.043  1.00 26.300          C  
ATOM  15617  CD1 ILE B 992     -31.547 -10.275  46.195  1.00 26.300          C  
ATOM  15618  H   ILE B 992     -32.746  -6.388  45.775  1.00 21.660          H  
ATOM  15619  HA  ILE B 992     -33.458  -7.959  43.376  1.00 22.900          H  
ATOM  15620  HB  ILE B 992     -33.569  -8.549  46.260  1.00 31.560          H  
ATOM  15621 1HG1 ILE B 992     -31.948  -9.835  44.152  1.00 31.560          H  
ATOM  15622 2HG1 ILE B 992     -31.381  -8.478  45.110  1.00 31.560          H  
ATOM  15623 1HG2 ILE B 992     -34.350 -10.819  45.716  1.00 31.560          H  
ATOM  15624 2HG2 ILE B 992     -35.535  -9.620  45.224  1.00 31.560          H  
ATOM  15625 3HG2 ILE B 992     -34.449 -10.332  44.014  1.00 31.560          H  
ATOM  15626 1HD1 ILE B 992     -30.514 -10.551  45.994  1.00 31.560          H  
ATOM  15627 2HD1 ILE B 992     -31.606  -9.763  47.165  1.00 31.560          H  
ATOM  15628 3HD1 ILE B 992     -32.155 -11.172  46.226  1.00 31.560          H  
ATOM  15629  N   VAL B 993     -35.895  -7.710  43.380  1.00 18.430          N  
ATOM  15630  CA  VAL B 993     -37.304  -7.459  43.128  1.00 18.280          C  
ATOM  15631  C   VAL B 993     -38.194  -7.854  44.321  1.00 18.220          C  
ATOM  15632  O   VAL B 993     -38.013  -8.919  44.905  1.00 18.290          O  
ATOM  15633  CB  VAL B 993     -37.665  -8.243  41.833  1.00 25.650          C  
ATOM  15634  CG1 VAL B 993     -39.105  -8.266  41.540  1.00 25.650          C  
ATOM  15635  CG2 VAL B 993     -36.976  -7.582  40.680  1.00 25.650          C  
ATOM  15636  H   VAL B 993     -35.411  -8.353  42.774  1.00 22.120          H  
ATOM  15637  HA  VAL B 993     -37.428  -6.394  42.945  1.00 21.940          H  
ATOM  15638  HB  VAL B 993     -37.325  -9.275  41.930  1.00 30.780          H  
ATOM  15639 1HG1 VAL B 993     -39.261  -8.804  40.623  1.00 30.780          H  
ATOM  15640 2HG1 VAL B 993     -39.606  -8.761  42.318  1.00 30.780          H  
ATOM  15641 3HG1 VAL B 993     -39.474  -7.265  41.424  1.00 30.780          H  
ATOM  15642 1HG2 VAL B 993     -37.200  -8.126  39.759  1.00 30.780          H  
ATOM  15643 2HG2 VAL B 993     -37.324  -6.569  40.579  1.00 30.780          H  
ATOM  15644 3HG2 VAL B 993     -35.908  -7.565  40.847  1.00 30.780          H  
ATOM  15645  N   THR B 994     -39.157  -6.977  44.674  1.00 18.160          N  
ATOM  15646  CA  THR B 994     -40.102  -7.182  45.788  1.00 18.350          C  
ATOM  15647  C   THR B 994     -41.336  -8.013  45.380  1.00 19.710          C  
ATOM  15648  O   THR B 994     -42.183  -8.361  46.202  1.00 20.240          O  
ATOM  15649  CB  THR B 994     -40.577  -5.819  46.374  1.00 25.610          C  
ATOM  15650  OG1 THR B 994     -41.175  -5.032  45.338  1.00 25.610          O  
ATOM  15651  CG2 THR B 994     -39.441  -5.026  47.000  1.00 25.610          C  
ATOM  15652  H   THR B 994     -39.240  -6.104  44.164  1.00 21.790          H  
ATOM  15653  HA  THR B 994     -39.584  -7.729  46.573  1.00 22.020          H  
ATOM  15654  HB  THR B 994     -41.332  -6.011  47.141  1.00 30.740          H  
ATOM  15655  HG1 THR B 994     -41.714  -4.307  45.769  1.00 30.740          H  
ATOM  15656 1HG2 THR B 994     -39.839  -4.086  47.397  1.00 30.740          H  
ATOM  15657 2HG2 THR B 994     -39.004  -5.587  47.810  1.00 30.740          H  
ATOM  15658 3HG2 THR B 994     -38.681  -4.811  46.255  1.00 30.740          H  
ATOM  15659  N   MET B 995     -41.438  -8.308  44.091  1.00 20.330          N  
ATOM  15660  CA  MET B 995     -42.544  -9.065  43.486  1.00 21.580          C  
ATOM  15661  C   MET B 995     -42.157 -10.305  42.636  1.00 22.600          C  
ATOM  15662  O   MET B 995     -42.835 -10.573  41.645  1.00 22.860          O  
ATOM  15663  CB  MET B 995     -43.347  -8.136  42.600  1.00 29.710          C  
ATOM  15664  CG  MET B 995     -42.553  -7.606  41.446  1.00 29.710          C  
ATOM  15665  SD  MET B 995     -43.438  -6.558  40.388  1.00 29.710          S  
ATOM  15666  CE  MET B 995     -44.664  -7.613  39.609  1.00 29.710          C  
ATOM  15667  H   MET B 995     -40.684  -7.976  43.513  1.00 24.400          H  
ATOM  15668  HA  MET B 995     -43.184  -9.415  44.296  1.00 25.900          H  
ATOM  15669 1HB  MET B 995     -44.226  -8.655  42.241  1.00 35.650          H  
ATOM  15670 2HB  MET B 995     -43.680  -7.292  43.161  1.00 35.650          H  
ATOM  15671 1HG  MET B 995     -41.737  -7.033  41.844  1.00 35.650          H  
ATOM  15672 2HG  MET B 995     -42.147  -8.390  40.869  1.00 35.650          H  
ATOM  15673 1HE  MET B 995     -45.257  -7.031  38.917  1.00 35.650          H  
ATOM  15674 2HE  MET B 995     -44.177  -8.415  39.076  1.00 35.650          H  
ATOM  15675 3HE  MET B 995     -45.331  -8.033  40.357  1.00 35.650          H  
ATOM  15676  N   PRO B 996     -41.145 -11.110  42.993  1.00 23.230          N  
ATOM  15677  CA  PRO B 996     -40.623 -12.211  42.185  1.00 23.680          C  
ATOM  15678  C   PRO B 996     -41.649 -13.299  41.953  1.00 24.130          C  
ATOM  15679  O   PRO B 996     -42.480 -13.566  42.824  1.00 24.830          O  
ATOM  15680  CB  PRO B 996     -39.505 -12.749  43.061  1.00 35.520          C  
ATOM  15681  CG  PRO B 996     -39.894 -12.363  44.459  1.00 35.520          C  
ATOM  15682  CD  PRO B 996     -40.591 -11.054  44.326  1.00 35.520          C  
ATOM  15683  HA  PRO B 996     -40.230 -11.830  41.234  1.00 28.420          H  
ATOM  15684 1HB  PRO B 996     -39.444 -13.839  42.949  1.00 42.620          H  
ATOM  15685 2HB  PRO B 996     -38.535 -12.337  42.748  1.00 42.620          H  
ATOM  15686 1HG  PRO B 996     -40.533 -13.144  44.896  1.00 42.620          H  
ATOM  15687 2HG  PRO B 996     -38.986 -12.310  45.087  1.00 42.620          H  
ATOM  15688 1HD  PRO B 996     -41.385 -10.964  45.084  1.00 42.620          H  
ATOM  15689 2HD  PRO B 996     -39.848 -10.294  44.410  1.00 42.620          H  
ATOM  15690  N   GLY B 997     -41.561 -13.953  40.798  1.00 23.790          N  
ATOM  15691  CA  GLY B 997     -42.450 -15.044  40.456  1.00 24.300          C  
ATOM  15692  C   GLY B 997     -41.742 -16.391  40.197  1.00 24.280          C  
ATOM  15693  O   GLY B 997     -40.531 -16.534  40.434  1.00 23.610          O  
ATOM  15694  H   GLY B 997     -40.847 -13.676  40.116  1.00 28.550          H  
ATOM  15695 1HA  GLY B 997     -43.145 -15.151  41.290  1.00 29.160          H  
ATOM  15696 2HA  GLY B 997     -43.023 -14.745  39.581  1.00 29.160          H  
ATOM  15697  N   PRO B 998     -42.542 -17.388  39.717  1.00 25.040          N  
ATOM  15698  CA  PRO B 998     -42.242 -18.778  39.365  1.00 25.280          C  
ATOM  15699  C   PRO B 998     -41.264 -19.010  38.222  1.00 24.570          C  
ATOM  15700  O   PRO B 998     -41.114 -18.164  37.333  1.00 24.070          O  
ATOM  15701  CB  PRO B 998     -43.610 -19.341  38.943  1.00 37.920          C  
ATOM  15702  CG  PRO B 998     -44.625 -18.430  39.536  1.00 37.920          C  
ATOM  15703  CD  PRO B 998     -43.997 -17.077  39.505  1.00 37.920          C  
ATOM  15704  HA  PRO B 998     -41.885 -19.292  40.276  1.00 30.340          H  
ATOM  15705 1HB  PRO B 998     -43.660 -19.375  37.839  1.00 45.500          H  
ATOM  15706 2HB  PRO B 998     -43.704 -20.378  39.291  1.00 45.500          H  
ATOM  15707 1HG  PRO B 998     -45.562 -18.480  38.955  1.00 45.500          H  
ATOM  15708 2HG  PRO B 998     -44.868 -18.763  40.556  1.00 45.500          H  
ATOM  15709 1HD  PRO B 998     -44.151 -16.605  38.524  1.00 45.500          H  
ATOM  15710 2HD  PRO B 998     -44.452 -16.511  40.320  1.00 45.500          H  
ATOM  15711  N   ARG B 999     -40.642 -20.179  38.255  1.00 24.580          N  
ATOM  15712  CA  ARG B 999     -39.745 -20.683  37.211  1.00 24.080          C  
ATOM  15713  C   ARG B 999     -40.577 -21.292  36.085  1.00 24.540          C  
ATOM  15714  O   ARG B 999     -41.707 -21.718  36.316  1.00 24.670          O  
ATOM  15715  CB  ARG B 999     -38.786 -21.734  37.745  1.00 33.910          C  
ATOM  15716  CG  ARG B 999     -39.402 -23.053  38.158  1.00 33.910          C  
ATOM  15717  CD  ARG B 999     -38.359 -23.970  38.671  1.00 33.910          C  
ATOM  15718  NE  ARG B 999     -38.923 -25.236  39.129  1.00 33.910          N  
ATOM  15719  CZ  ARG B 999     -39.158 -26.323  38.353  1.00 33.910          C  
ATOM  15720  NH1 ARG B 999     -38.876 -26.308  37.061  1.00 33.910          N  
ATOM  15721  NH2 ARG B 999     -39.676 -27.412  38.900  1.00 33.910          N  
ATOM  15722  H   ARG B 999     -40.825 -20.778  39.068  1.00 29.500          H  
ATOM  15723  HA  ARG B 999     -39.174 -19.848  36.806  1.00 28.900          H  
ATOM  15724 1HB  ARG B 999     -38.082 -21.988  36.984  1.00 40.690          H  
ATOM  15725 2HB  ARG B 999     -38.225 -21.341  38.579  1.00 40.690          H  
ATOM  15726 1HG  ARG B 999     -40.146 -22.906  38.919  1.00 40.690          H  
ATOM  15727 2HG  ARG B 999     -39.864 -23.520  37.292  1.00 40.690          H  
ATOM  15728 1HD  ARG B 999     -37.619 -24.164  37.899  1.00 40.690          H  
ATOM  15729 2HD  ARG B 999     -37.867 -23.495  39.520  1.00 40.690          H  
ATOM  15730  HE  ARG B 999     -39.165 -25.301  40.113  1.00 40.690          H  
ATOM  15731 1HH1 ARG B 999     -38.479 -25.484  36.634  1.00 40.690          H  
ATOM  15732 2HH1 ARG B 999     -39.052 -27.129  36.497  1.00 40.690          H  
ATOM  15733 1HH2 ARG B 999     -39.895 -27.426  39.889  1.00 40.690          H  
ATOM  15734 2HH2 ARG B 999     -39.855 -28.230  38.337  1.00 40.690          H  
ATOM  15735  N   GLY B1000     -39.994 -21.407  34.883  1.00 24.880          N  
ATOM  15736  CA  GLY B1000     -40.709 -22.096  33.804  1.00 25.460          C  
ATOM  15737  C   GLY B1000     -40.059 -21.907  32.424  1.00 24.820          C  
ATOM  15738  O   GLY B1000     -39.279 -20.992  32.225  1.00 23.830          O  
ATOM  15739  H   GLY B1000     -39.042 -21.050  34.745  1.00 29.860          H  
ATOM  15740 1HA  GLY B1000     -40.753 -23.146  34.064  1.00 30.550          H  
ATOM  15741 2HA  GLY B1000     -41.732 -21.727  33.781  1.00 30.550          H  
ATOM  15742  N   PRO B1001     -40.472 -22.730  31.439  1.00 25.370          N  
ATOM  15743  CA  PRO B1001     -40.003 -22.786  30.056  1.00 25.010          C  
ATOM  15744  C   PRO B1001     -40.540 -21.638  29.243  1.00 24.280          C  
ATOM  15745  O   PRO B1001     -41.475 -20.965  29.671  1.00 23.440          O  
ATOM  15746  CB  PRO B1001     -40.590 -24.112  29.555  1.00 37.520          C  
ATOM  15747  CG  PRO B1001     -41.876 -24.263  30.343  1.00 37.520          C  
ATOM  15748  CD  PRO B1001     -41.566 -23.696  31.714  1.00 37.520          C  
ATOM  15749  HA  PRO B1001     -38.902 -22.792  30.039  1.00 30.010          H  
ATOM  15750 1HB  PRO B1001     -40.768 -24.057  28.472  1.00 45.020          H  
ATOM  15751 2HB  PRO B1001     -39.879 -24.932  29.729  1.00 45.020          H  
ATOM  15752 1HG  PRO B1001     -42.690 -23.710  29.835  1.00 45.020          H  
ATOM  15753 2HG  PRO B1001     -42.184 -25.320  30.372  1.00 45.020          H  
ATOM  15754 1HD  PRO B1001     -42.458 -23.183  32.100  1.00 45.020          H  
ATOM  15755 2HD  PRO B1001     -41.227 -24.511  32.370  1.00 45.020          H  
ATOM  15756  N   ALA B1002     -40.005 -21.473  28.037  1.00 24.650          N  
ATOM  15757  CA  ALA B1002     -40.505 -20.467  27.111  1.00 24.050          C  
ATOM  15758  C   ALA B1002     -40.535 -19.067  27.720  1.00 22.800          C  
ATOM  15759  O   ALA B1002     -41.610 -18.521  27.954  1.00 22.070          O  
ATOM  15760  CB  ALA B1002     -41.889 -20.854  26.640  1.00 33.910          C  
ATOM  15761  H   ALA B1002     -39.253 -22.089  27.762  1.00 29.580          H  
ATOM  15762  HA  ALA B1002     -39.845 -20.444  26.251  1.00 28.860          H  
ATOM  15763 1HB  ALA B1002     -42.217 -20.131  25.953  1.00 40.690          H  
ATOM  15764 2HB  ALA B1002     -41.864 -21.833  26.162  1.00 40.690          H  
ATOM  15765 3HB  ALA B1002     -42.576 -20.878  27.482  1.00 40.690          H  
ATOM  15766  N   PRO B1003     -39.372 -18.415  27.869  1.00 22.500          N  
ATOM  15767  CA  PRO B1003     -38.012 -18.740  27.439  1.00 22.060          C  
ATOM  15768  C   PRO B1003     -37.329 -19.800  28.304  1.00 21.630          C  
ATOM  15769  O   PRO B1003     -37.666 -19.926  29.469  1.00 20.990          O  
ATOM  15770  CB  PRO B1003     -37.309 -17.386  27.631  1.00 33.090          C  
ATOM  15771  CG  PRO B1003     -38.046 -16.751  28.784  1.00 33.090          C  
ATOM  15772  CD  PRO B1003     -39.476 -17.189  28.633  1.00 33.090          C  
ATOM  15773  HA  PRO B1003     -38.041 -19.006  26.379  1.00 26.470          H  
ATOM  15774 1HB  PRO B1003     -36.247 -17.524  27.862  1.00 39.710          H  
ATOM  15775 2HB  PRO B1003     -37.367 -16.778  26.723  1.00 39.710          H  
ATOM  15776 1HG  PRO B1003     -37.598 -17.068  29.745  1.00 39.710          H  
ATOM  15777 2HG  PRO B1003     -37.959 -15.662  28.736  1.00 39.710          H  
ATOM  15778 1HD  PRO B1003     -39.911 -17.416  29.621  1.00 39.710          H  
ATOM  15779 2HD  PRO B1003     -40.067 -16.443  28.087  1.00 39.710          H  
ATOM  15780  N   PRO B1004     -36.357 -20.559  27.768  1.00 22.020          N  
ATOM  15781  CA  PRO B1004     -35.446 -21.429  28.504  1.00 21.590          C  
ATOM  15782  C   PRO B1004     -34.231 -20.644  29.029  1.00 20.640          C  
ATOM  15783  O   PRO B1004     -33.459 -21.132  29.853  1.00 20.050          O  
ATOM  15784  CB  PRO B1004     -35.039 -22.435  27.420  1.00 32.380          C  
ATOM  15785  CG  PRO B1004     -35.067 -21.622  26.128  1.00 32.380          C  
ATOM  15786  CD  PRO B1004     -36.206 -20.628  26.312  1.00 32.380          C  
ATOM  15787  HA  PRO B1004     -35.986 -21.912  29.330  1.00 25.910          H  
ATOM  15788 1HB  PRO B1004     -34.040 -22.841  27.643  1.00 38.860          H  
ATOM  15789 2HB  PRO B1004     -35.737 -23.286  27.410  1.00 38.860          H  
ATOM  15790 1HG  PRO B1004     -34.093 -21.133  25.957  1.00 38.860          H  
ATOM  15791 2HG  PRO B1004     -35.231 -22.291  25.267  1.00 38.860          H  
ATOM  15792 1HD  PRO B1004     -35.901 -19.674  25.928  1.00 38.860          H  
ATOM  15793 2HD  PRO B1004     -37.116 -20.998  25.845  1.00 38.860          H  
ATOM  15794  N   TRP B1005     -34.058 -19.449  28.474  1.00 20.530          N  
ATOM  15795  CA  TRP B1005     -32.966 -18.527  28.742  1.00 19.750          C  
ATOM  15796  C   TRP B1005     -33.219 -17.870  30.085  1.00 18.890          C  
ATOM  15797  O   TRP B1005     -34.362 -17.536  30.391  1.00 18.320          O  
ATOM  15798  CB  TRP B1005     -32.925 -17.489  27.641  1.00 27.960          C  
ATOM  15799  CG  TRP B1005     -31.749 -16.569  27.641  1.00 27.960          C  
ATOM  15800  CD1 TRP B1005     -31.634 -15.368  28.263  1.00 27.960          C  
ATOM  15801  CD2 TRP B1005     -30.518 -16.758  26.922  1.00 27.960          C  
ATOM  15802  NE1 TRP B1005     -30.428 -14.808  27.989  1.00 27.960          N  
ATOM  15803  CE2 TRP B1005     -29.731 -15.634  27.162  1.00 27.960          C  
ATOM  15804  CE3 TRP B1005     -30.030 -17.769  26.103  1.00 27.960          C  
ATOM  15805  CZ2 TRP B1005     -28.473 -15.486  26.605  1.00 27.960          C  
ATOM  15806  CZ3 TRP B1005     -28.782 -17.626  25.556  1.00 27.960          C  
ATOM  15807  CH2 TRP B1005     -28.017 -16.509  25.794  1.00 27.960          C  
ATOM  15808  H   TRP B1005     -34.750 -19.140  27.818  1.00 24.640          H  
ATOM  15809  HA  TRP B1005     -32.024 -19.073  28.778  1.00 23.700          H  
ATOM  15810 1HB  TRP B1005     -32.922 -18.017  26.699  1.00 33.550          H  
ATOM  15811 2HB  TRP B1005     -33.828 -16.902  27.683  1.00 33.550          H  
ATOM  15812  HD1 TRP B1005     -32.399 -14.916  28.892  1.00 33.550          H  
ATOM  15813  HE1 TRP B1005     -30.111 -13.916  28.346  1.00 33.550          H  
ATOM  15814  HE3 TRP B1005     -30.618 -18.658  25.901  1.00 33.550          H  
ATOM  15815  HZ2 TRP B1005     -27.855 -14.607  26.788  1.00 33.550          H  
ATOM  15816  HZ3 TRP B1005     -28.417 -18.425  24.930  1.00 33.550          H  
ATOM  15817  HH2 TRP B1005     -27.031 -16.431  25.338  1.00 33.550          H  
ATOM  15818  N   LEU B1006     -32.191 -17.663  30.892  1.00 18.850          N  
ATOM  15819  CA  LEU B1006     -32.455 -17.025  32.169  1.00 18.250          C  
ATOM  15820  C   LEU B1006     -33.048 -15.606  32.035  1.00 16.910          C  
ATOM  15821  O   LEU B1006     -32.504 -14.777  31.304  1.00 16.500          O  
ATOM  15822  CB  LEU B1006     -31.180 -16.931  33.010  1.00 25.790          C  
ATOM  15823  CG  LEU B1006     -30.594 -18.249  33.602  1.00 25.790          C  
ATOM  15824  CD1 LEU B1006     -29.237 -17.907  34.258  1.00 25.790          C  
ATOM  15825  CD2 LEU B1006     -31.599 -18.866  34.646  1.00 25.790          C  
ATOM  15826  H   LEU B1006     -31.260 -17.944  30.622  1.00 22.620          H  
ATOM  15827  HA  LEU B1006     -33.137 -17.680  32.672  1.00 21.900          H  
ATOM  15828 1HB  LEU B1006     -30.404 -16.484  32.391  1.00 30.950          H  
ATOM  15829 2HB  LEU B1006     -31.370 -16.252  33.838  1.00 30.950          H  
ATOM  15830  HG  LEU B1006     -30.411 -18.977  32.814  1.00 30.950          H  
ATOM  15831 1HD1 LEU B1006     -28.794 -18.810  34.688  1.00 30.950          H  
ATOM  15832 2HD1 LEU B1006     -28.562 -17.499  33.507  1.00 30.950          H  
ATOM  15833 3HD1 LEU B1006     -29.377 -17.176  35.031  1.00 30.950          H  
ATOM  15834 1HD2 LEU B1006     -31.167 -19.774  35.076  1.00 30.950          H  
ATOM  15835 2HD2 LEU B1006     -31.799 -18.165  35.430  1.00 30.950          H  
ATOM  15836 3HD2 LEU B1006     -32.537 -19.127  34.173  1.00 30.950          H  
ATOM  15837  N   PRO B1007     -34.144 -15.298  32.763  1.00 16.230          N  
ATOM  15838  CA  PRO B1007     -34.855 -14.027  32.834  1.00 15.020          C  
ATOM  15839  C   PRO B1007     -34.170 -13.006  33.744  1.00 14.020          C  
ATOM  15840  O   PRO B1007     -33.270 -13.345  34.512  1.00 13.590          O  
ATOM  15841  CB  PRO B1007     -36.209 -14.449  33.405  1.00 22.530          C  
ATOM  15842  CG  PRO B1007     -35.879 -15.609  34.298  1.00 22.530          C  
ATOM  15843  CD  PRO B1007     -34.787 -16.353  33.594  1.00 22.530          C  
ATOM  15844  HA  PRO B1007     -34.966 -13.624  31.818  1.00 18.020          H  
ATOM  15845 1HB  PRO B1007     -36.656 -13.605  33.970  1.00 27.040          H  
ATOM  15846 2HB  PRO B1007     -36.906 -14.704  32.594  1.00 27.040          H  
ATOM  15847 1HG  PRO B1007     -35.550 -15.239  35.283  1.00 27.040          H  
ATOM  15848 2HG  PRO B1007     -36.767 -16.233  34.467  1.00 27.040          H  
ATOM  15849 1HD  PRO B1007     -34.097 -16.741  34.360  1.00 27.040          H  
ATOM  15850 2HD  PRO B1007     -35.233 -17.147  32.955  1.00 27.040          H  
ATOM  15851  N   SER B1008     -34.659 -11.770  33.715  1.00 13.720          N  
ATOM  15852  CA  SER B1008     -34.234 -10.747  34.667  1.00 12.820          C  
ATOM  15853  C   SER B1008     -34.739 -11.254  36.050  1.00 13.230          C  
ATOM  15854  O   SER B1008     -35.552 -12.190  36.067  1.00 13.350          O  
ATOM  15855  CB  SER B1008     -34.813  -9.397  34.217  1.00 18.310          C  
ATOM  15856  OG  SER B1008     -36.200  -9.335  34.408  1.00 18.310          O  
ATOM  15857  H   SER B1008     -35.367 -11.526  33.035  1.00 16.460          H  
ATOM  15858  HA  SER B1008     -33.143 -10.695  34.670  1.00 15.380          H  
ATOM  15859 1HB  SER B1008     -34.327  -8.562  34.687  1.00 21.970          H  
ATOM  15860 2HB  SER B1008     -34.607  -9.291  33.152  1.00 21.970          H  
ATOM  15861  HG  SER B1008     -36.484  -8.492  34.038  1.00 21.970          H  
ATOM  15862  N   PRO B1009     -34.361 -10.633  37.201  1.00 13.540          N  
ATOM  15863  CA  PRO B1009     -34.628 -11.059  38.580  1.00 14.100          C  
ATOM  15864  C   PRO B1009     -36.077 -11.460  38.868  1.00 14.220          C  
ATOM  15865  O   PRO B1009     -36.318 -12.312  39.723  1.00 14.730          O  
ATOM  15866  CB  PRO B1009     -34.230  -9.822  39.381  1.00 21.150          C  
ATOM  15867  CG  PRO B1009     -33.181  -9.165  38.556  1.00 21.150          C  
ATOM  15868  CD  PRO B1009     -33.656  -9.351  37.142  1.00 21.150          C  
ATOM  15869  HA  PRO B1009     -33.948 -11.894  38.823  1.00 16.920          H  
ATOM  15870 1HB  PRO B1009     -35.087  -9.204  39.532  1.00 25.380          H  
ATOM  15871 2HB  PRO B1009     -33.855 -10.125  40.375  1.00 25.380          H  
ATOM  15872 1HG  PRO B1009     -33.077  -8.105  38.833  1.00 25.380          H  
ATOM  15873 2HG  PRO B1009     -32.204  -9.632  38.761  1.00 25.380          H  
ATOM  15874 1HD  PRO B1009     -34.345  -8.533  36.906  1.00 25.380          H  
ATOM  15875 2HD  PRO B1009     -32.825  -9.401  36.470  1.00 25.380          H  
ATOM  15876  N   ILE B1010     -37.044 -10.870  38.168  1.00 13.870          N  
ATOM  15877  CA  ILE B1010     -38.454 -11.197  38.345  1.00 14.110          C  
ATOM  15878  C   ILE B1010     -38.703 -12.717  38.295  1.00 14.230          C  
ATOM  15879  O   ILE B1010     -39.679 -13.217  38.844  1.00 14.670          O  
ATOM  15880  CB  ILE B1010     -39.299 -10.482  37.256  1.00 19.660          C  
ATOM  15881  CG1 ILE B1010     -40.833 -10.556  37.560  1.00 19.660          C  
ATOM  15882  CG2 ILE B1010     -39.008 -11.064  35.854  1.00 19.660          C  
ATOM  15883  CD1 ILE B1010     -41.282  -9.812  38.790  1.00 19.660          C  
ATOM  15884  H   ILE B1010     -36.820 -10.151  37.498  1.00 16.640          H  
ATOM  15885  HA  ILE B1010     -38.744 -10.835  39.323  1.00 16.930          H  
ATOM  15886  HB  ILE B1010     -39.025  -9.424  37.255  1.00 23.590          H  
ATOM  15887 1HG1 ILE B1010     -41.359 -10.148  36.711  1.00 23.590          H  
ATOM  15888 2HG1 ILE B1010     -41.133 -11.596  37.670  1.00 23.590          H  
ATOM  15889 1HG2 ILE B1010     -39.582 -10.512  35.112  1.00 23.590          H  
ATOM  15890 2HG2 ILE B1010     -37.946 -10.970  35.629  1.00 23.590          H  
ATOM  15891 3HG2 ILE B1010     -39.290 -12.112  35.803  1.00 23.590          H  
ATOM  15892 1HD1 ILE B1010     -42.357  -9.918  38.893  1.00 23.590          H  
ATOM  15893 2HD1 ILE B1010     -40.820 -10.215  39.669  1.00 23.590          H  
ATOM  15894 3HD1 ILE B1010     -41.026  -8.756  38.697  1.00 23.590          H  
ATOM  15895  N   GLY B1011     -37.826 -13.452  37.611  1.00 13.900          N  
ATOM  15896  CA  GLY B1011     -37.919 -14.897  37.445  1.00 13.970          C  
ATOM  15897  C   GLY B1011     -37.123 -15.658  38.512  1.00 14.310          C  
ATOM  15898  O   GLY B1011     -36.697 -16.790  38.265  1.00 14.570          O  
ATOM  15899  H   GLY B1011     -37.031 -12.966  37.177  1.00 16.680          H  
ATOM  15900 1HA  GLY B1011     -38.968 -15.197  37.498  1.00 16.760          H  
ATOM  15901 2HA  GLY B1011     -37.566 -15.167  36.459  1.00 16.760          H  
ATOM  15902  N   GLU B1012     -36.978 -15.041  39.697  1.00 14.440          N  
ATOM  15903  CA  GLU B1012     -36.196 -15.500  40.849  1.00 14.870          C  
ATOM  15904  C   GLU B1012     -36.271 -16.986  41.159  1.00 16.000          C  
ATOM  15905  O   GLU B1012     -35.264 -17.543  41.582  1.00 16.300          O  
ATOM  15906  CB  GLU B1012     -36.621 -14.770  42.126  1.00 20.650          C  
ATOM  15907  CG  GLU B1012     -35.768 -15.122  43.364  1.00 20.650          C  
ATOM  15908  CD  GLU B1012     -36.148 -14.411  44.625  1.00 20.650          C  
ATOM  15909  OE1 GLU B1012     -37.270 -14.534  45.053  1.00 20.650          O  
ATOM  15910  OE2 GLU B1012     -35.311 -13.744  45.174  1.00 20.650          O  
ATOM  15911  H   GLU B1012     -37.351 -14.093  39.754  1.00 17.330          H  
ATOM  15912  HA  GLU B1012     -35.151 -15.254  40.651  1.00 17.840          H  
ATOM  15913 1HB  GLU B1012     -36.582 -13.691  41.968  1.00 24.780          H  
ATOM  15914 2HB  GLU B1012     -37.643 -15.037  42.352  1.00 24.780          H  
ATOM  15915 1HG  GLU B1012     -35.854 -16.184  43.569  1.00 24.780          H  
ATOM  15916 2HG  GLU B1012     -34.723 -14.912  43.136  1.00 24.780          H  
ATOM  15917  N   GLU B1013     -37.418 -17.660  41.008  1.00 16.760          N  
ATOM  15918  CA  GLU B1013     -37.404 -19.086  41.356  1.00 17.880          C  
ATOM  15919  C   GLU B1013     -36.316 -19.867  40.559  1.00 17.780          C  
ATOM  15920  O   GLU B1013     -35.836 -20.905  41.027  1.00 18.670          O  
ATOM  15921  CB  GLU B1013     -38.767 -19.735  41.154  1.00 24.580          C  
ATOM  15922  CG  GLU B1013     -38.872 -21.190  41.728  1.00 24.580          C  
ATOM  15923  CD  GLU B1013     -40.234 -21.867  41.578  1.00 24.580          C  
ATOM  15924  OE1 GLU B1013     -41.003 -21.468  40.724  1.00 24.580          O  
ATOM  15925  OE2 GLU B1013     -40.493 -22.786  42.318  1.00 24.580          O  
ATOM  15926  H   GLU B1013     -38.289 -17.213  40.690  1.00 20.110          H  
ATOM  15927  HA  GLU B1013     -37.156 -19.166  42.414  1.00 21.460          H  
ATOM  15928 1HB  GLU B1013     -39.542 -19.118  41.611  1.00 29.500          H  
ATOM  15929 2HB  GLU B1013     -38.955 -19.762  40.120  1.00 29.500          H  
ATOM  15930 1HG  GLU B1013     -38.142 -21.815  41.234  1.00 29.500          H  
ATOM  15931 2HG  GLU B1013     -38.611 -21.161  42.785  1.00 29.500          H  
ATOM  15932  N   GLU B1014     -35.986 -19.417  39.335  1.00 16.770          N  
ATOM  15933  CA  GLU B1014     -34.983 -20.067  38.478  1.00 16.620          C  
ATOM  15934  C   GLU B1014     -33.594 -20.015  39.098  1.00 16.190          C  
ATOM  15935  O   GLU B1014     -33.244 -19.065  39.804  1.00 15.560          O  
ATOM  15936  CB  GLU B1014     -34.838 -19.360  37.113  1.00 23.330          C  
ATOM  15937  CG  GLU B1014     -36.001 -19.414  36.158  1.00 23.330          C  
ATOM  15938  CD  GLU B1014     -36.213 -20.761  35.565  1.00 23.330          C  
ATOM  15939  OE1 GLU B1014     -35.427 -21.642  35.816  1.00 23.330          O  
ATOM  15940  OE2 GLU B1014     -37.181 -20.921  34.856  1.00 23.330          O  
ATOM  15941  H   GLU B1014     -36.410 -18.550  38.993  1.00 20.120          H  
ATOM  15942  HA  GLU B1014     -35.265 -21.110  38.335  1.00 19.940          H  
ATOM  15943 1HB  GLU B1014     -34.634 -18.302  37.291  1.00 27.990          H  
ATOM  15944 2HB  GLU B1014     -33.967 -19.762  36.595  1.00 27.990          H  
ATOM  15945 1HG  GLU B1014     -36.897 -19.110  36.694  1.00 27.990          H  
ATOM  15946 2HG  GLU B1014     -35.830 -18.695  35.362  1.00 27.990          H  
ATOM  15947  N   GLU B1015     -32.733 -20.980  38.760  1.00 16.550          N  
ATOM  15948  CA  GLU B1015     -31.349 -20.944  39.246  1.00 16.210          C  
ATOM  15949  C   GLU B1015     -30.575 -19.925  38.415  1.00 14.940          C  
ATOM  15950  O   GLU B1015     -29.784 -20.259  37.532  1.00 14.940          O  
ATOM  15951  CB  GLU B1015     -30.703 -22.327  39.144  1.00 22.830          C  
ATOM  15952  CG  GLU B1015     -31.361 -23.391  40.023  1.00 22.830          C  
ATOM  15953  CD  GLU B1015     -30.705 -24.751  39.921  1.00 22.830          C  
ATOM  15954  OE1 GLU B1015     -29.807 -24.905  39.129  1.00 22.830          O  
ATOM  15955  OE2 GLU B1015     -31.109 -25.634  40.639  1.00 22.830          O  
ATOM  15956  H   GLU B1015     -33.041 -21.746  38.175  1.00 19.860          H  
ATOM  15957  HA  GLU B1015     -31.345 -20.621  40.288  1.00 19.450          H  
ATOM  15958 1HB  GLU B1015     -30.744 -22.673  38.112  1.00 27.400          H  
ATOM  15959 2HB  GLU B1015     -29.653 -22.258  39.427  1.00 27.400          H  
ATOM  15960 1HG  GLU B1015     -31.321 -23.060  41.060  1.00 27.400          H  
ATOM  15961 2HG  GLU B1015     -32.410 -23.481  39.745  1.00 27.400          H  
ATOM  15962  N   ASN B1016     -30.882 -18.672  38.699  1.00 13.870          N  
ATOM  15963  CA  ASN B1016     -30.432 -17.524  37.962  1.00 12.550          C  
ATOM  15964  C   ASN B1016     -29.141 -16.920  38.484  1.00 11.990          C  
ATOM  15965  O   ASN B1016     -28.550 -17.386  39.460  1.00 12.660          O  
ATOM  15966  CB  ASN B1016     -31.588 -16.519  37.980  1.00 18.100          C  
ATOM  15967  CG  ASN B1016     -31.681 -15.588  36.807  1.00 18.100          C  
ATOM  15968  OD1 ASN B1016     -30.666 -15.198  36.216  1.00 18.100          O  
ATOM  15969  ND2 ASN B1016     -32.865 -15.222  36.466  1.00 18.100          N  
ATOM  15970  H   ASN B1016     -31.550 -18.548  39.458  1.00 16.640          H  
ATOM  15971  HA  ASN B1016     -30.235 -17.840  36.952  1.00 15.060          H  
ATOM  15972 1HB  ASN B1016     -32.528 -17.067  38.050  1.00 21.720          H  
ATOM  15973 2HB  ASN B1016     -31.511 -15.910  38.884  1.00 21.720          H  
ATOM  15974 1HD2 ASN B1016     -32.985 -14.581  35.690  1.00 21.720          H  
ATOM  15975 2HD2 ASN B1016     -33.661 -15.544  36.976  1.00 21.720          H  
ATOM  15976  N   LEU B1017     -28.710 -15.869  37.798  1.00 10.850          N  
ATOM  15977  CA  LEU B1017     -27.539 -15.097  38.125  1.00 10.220          C  
ATOM  15978  C   LEU B1017     -28.042 -13.737  38.552  1.00  9.050          C  
ATOM  15979  O   LEU B1017     -27.397 -13.012  39.311  1.00  8.790          O  
ATOM  15980  CB  LEU B1017     -26.655 -14.979  36.887  1.00 14.560          C  
ATOM  15981  CG  LEU B1017     -26.187 -16.322  36.270  1.00 14.560          C  
ATOM  15982  CD1 LEU B1017     -25.409 -16.033  35.008  1.00 14.560          C  
ATOM  15983  CD2 LEU B1017     -25.347 -17.106  37.266  1.00 14.560          C  
ATOM  15984  H   LEU B1017     -29.259 -15.555  37.015  1.00 13.020          H  
ATOM  15985  HA  LEU B1017     -27.010 -15.548  38.961  1.00 12.260          H  
ATOM  15986 1HB  LEU B1017     -27.205 -14.428  36.123  1.00 17.470          H  
ATOM  15987 2HB  LEU B1017     -25.769 -14.402  37.152  1.00 17.470          H  
ATOM  15988  HG  LEU B1017     -27.054 -16.918  36.001  1.00 17.470          H  
ATOM  15989 1HD1 LEU B1017     -25.093 -16.972  34.554  1.00 17.470          H  
ATOM  15990 2HD1 LEU B1017     -26.042 -15.488  34.306  1.00 17.470          H  
ATOM  15991 3HD1 LEU B1017     -24.532 -15.433  35.246  1.00 17.470          H  
ATOM  15992 1HD2 LEU B1017     -25.032 -18.043  36.811  1.00 17.470          H  
ATOM  15993 2HD2 LEU B1017     -24.469 -16.523  37.544  1.00 17.470          H  
ATOM  15994 3HD2 LEU B1017     -25.931 -17.330  38.158  1.00 17.470          H  
ATOM  15995  N   ALA B1018     -29.208 -13.403  38.003  1.00  8.490          N  
ATOM  15996  CA  ALA B1018     -29.872 -12.124  38.193  1.00  7.320          C  
ATOM  15997  C   ALA B1018     -30.747 -12.147  39.444  1.00  7.770          C  
ATOM  15998  O   ALA B1018     -30.724 -11.203  40.233  1.00  7.980          O  
ATOM  15999  OXT ALA B1018     -31.666 -12.965  39.512  1.00 10.980          O  
ATOM  16000  CB  ALA B1018     -30.711 -11.799  36.969  1.00 10.580          C  
ATOM  16001  H   ALA B1018     -29.650 -14.082  37.383  1.00 10.190          H  
ATOM  16002  HA  ALA B1018     -29.110 -11.355  38.320  1.00  8.780          H  
ATOM  16003 1HB  ALA B1018     -31.173 -10.858  37.107  1.00 12.700          H  
ATOM  16004 2HB  ALA B1018     -30.072 -11.762  36.085  1.00 12.700          H  
ATOM  16005 3HB  ALA B1018     -31.478 -12.555  36.827  1.00 12.700          H  
TER                                                                             
ATOM  16007  N   MET C1019      -0.110 -36.396 -13.485  1.00  1.440          N  
ATOM  16008  CA  MET C1019      -0.770 -35.714 -14.575  1.00  1.490          C  
ATOM  16009  C   MET C1019      -0.437 -36.335 -15.924  1.00  0.830          C  
ATOM  16010  O   MET C1019       0.326 -35.762 -16.716  1.00  1.680          O  
ATOM  16011  CB  MET C1019      -0.437 -34.228 -14.519  1.00  2.070          C  
ATOM  16012  CG  MET C1019      -0.998 -33.525 -13.276  1.00  2.070          C  
ATOM  16013  SD  MET C1019      -2.820 -33.516 -13.236  1.00  2.070          S  
ATOM  16014  CE  MET C1019      -3.207 -32.283 -14.468  1.00  2.070          C  
ATOM  16015 1H   MET C1019       0.860 -36.122 -13.446  1.00  1.730          H  
ATOM  16016 2H   MET C1019      -0.584 -36.170 -12.617  1.00  1.730          H  
ATOM  16017 3H   MET C1019      -0.159 -37.403 -13.639  1.00  1.730          H  
ATOM  16018  HA  MET C1019      -1.842 -35.820 -14.439  1.00  1.790          H  
ATOM  16019 1HB  MET C1019       0.643 -34.099 -14.509  1.00  2.480          H  
ATOM  16020 2HB  MET C1019      -0.809 -33.733 -15.399  1.00  2.480          H  
ATOM  16021 1HG  MET C1019      -0.638 -34.015 -12.368  1.00  2.480          H  
ATOM  16022 2HG  MET C1019      -0.659 -32.500 -13.260  1.00  2.480          H  
ATOM  16023 1HE  MET C1019      -4.281 -32.158 -14.552  1.00  2.480          H  
ATOM  16024 2HE  MET C1019      -2.755 -31.337 -14.174  1.00  2.480          H  
ATOM  16025 3HE  MET C1019      -2.821 -32.589 -15.436  1.00  2.480          H  
ATOM  16026  N   THR C1020      -0.987 -37.545 -16.159  1.00  1.090          N  
ATOM  16027  CA  THR C1020      -0.831 -38.256 -17.432  1.00  1.660          C  
ATOM  16028  C   THR C1020      -1.648 -37.510 -18.454  1.00  1.200          C  
ATOM  16029  O   THR C1020      -1.252 -37.327 -19.604  1.00  1.230          O  
ATOM  16030  CB  THR C1020      -1.341 -39.725 -17.377  1.00  2.100          C  
ATOM  16031  OG1 THR C1020      -0.611 -40.472 -16.406  1.00  2.100          O  
ATOM  16032  CG2 THR C1020      -1.165 -40.390 -18.729  1.00  2.100          C  
ATOM  16033  H   THR C1020      -1.600 -37.991 -15.469  1.00  1.310          H  
ATOM  16034  HA  THR C1020       0.216 -38.244 -17.734  1.00  1.990          H  
ATOM  16035  HB  THR C1020      -2.394 -39.739 -17.114  1.00  2.520          H  
ATOM  16036  HG1 THR C1020      -0.847 -40.161 -15.529  1.00  2.520          H  
ATOM  16037 1HG2 THR C1020      -1.523 -41.412 -18.665  1.00  2.520          H  
ATOM  16038 2HG2 THR C1020      -1.730 -39.858 -19.491  1.00  2.520          H  
ATOM  16039 3HG2 THR C1020      -0.105 -40.387 -18.993  1.00  2.520          H  
ATOM  16040  N   VAL C1021      -2.835 -37.128 -18.008  1.00  0.870          N  
ATOM  16041  CA  VAL C1021      -3.804 -36.446 -18.816  1.00  0.490          C  
ATOM  16042  C   VAL C1021      -3.764 -34.977 -18.490  1.00  0.600          C  
ATOM  16043  O   VAL C1021      -4.051 -34.572 -17.364  1.00  0.930          O  
ATOM  16044  CB  VAL C1021      -5.208 -36.976 -18.501  1.00  0.840          C  
ATOM  16045  CG1 VAL C1021      -6.247 -36.243 -19.347  1.00  0.840          C  
ATOM  16046  CG2 VAL C1021      -5.239 -38.479 -18.723  1.00  0.840          C  
ATOM  16047  H   VAL C1021      -3.054 -37.320 -17.041  1.00  1.040          H  
ATOM  16048  HA  VAL C1021      -3.568 -36.592 -19.870  1.00  0.590          H  
ATOM  16049  HB  VAL C1021      -5.440 -36.766 -17.453  1.00  1.010          H  
ATOM  16050 1HG1 VAL C1021      -7.222 -36.602 -19.101  1.00  1.010          H  
ATOM  16051 2HG1 VAL C1021      -6.211 -35.172 -19.148  1.00  1.010          H  
ATOM  16052 3HG1 VAL C1021      -6.052 -36.421 -20.402  1.00  1.010          H  
ATOM  16053 1HG2 VAL C1021      -6.217 -38.842 -18.473  1.00  1.010          H  
ATOM  16054 2HG2 VAL C1021      -5.014 -38.700 -19.764  1.00  1.010          H  
ATOM  16055 3HG2 VAL C1021      -4.509 -38.966 -18.086  1.00  1.010          H  
ATOM  16056  N   THR C1022      -3.442 -34.178 -19.479  1.00  0.600          N  
ATOM  16057  CA  THR C1022      -3.336 -32.761 -19.271  1.00  0.840          C  
ATOM  16058  C   THR C1022      -4.191 -32.045 -20.268  1.00  0.600          C  
ATOM  16059  O   THR C1022      -4.533 -32.587 -21.319  1.00  0.560          O  
ATOM  16060  CB  THR C1022      -1.886 -32.294 -19.436  1.00  1.080          C  
ATOM  16061  OG1 THR C1022      -1.462 -32.519 -20.794  1.00  1.080          O  
ATOM  16062  CG2 THR C1022      -1.000 -33.085 -18.508  1.00  1.080          C  
ATOM  16063  H   THR C1022      -3.223 -34.566 -20.387  1.00  0.720          H  
ATOM  16064  HA  THR C1022      -3.688 -32.511 -18.270  1.00  1.010          H  
ATOM  16065  HB  THR C1022      -1.807 -31.233 -19.201  1.00  1.300          H  
ATOM  16066  HG1 THR C1022      -1.932 -31.935 -21.398  1.00  1.300          H  
ATOM  16067 1HG2 THR C1022       0.016 -32.759 -18.634  1.00  1.300          H  
ATOM  16068 2HG2 THR C1022      -1.315 -32.920 -17.487  1.00  1.300          H  
ATOM  16069 3HG2 THR C1022      -1.057 -34.146 -18.735  1.00  1.300          H  
ATOM  16070  N   TYR C1023      -4.487 -30.799 -19.960  1.00  0.440          N  
ATOM  16071  CA  TYR C1023      -5.245 -29.957 -20.850  1.00  0.260          C  
ATOM  16072  C   TYR C1023      -4.604 -28.583 -21.011  1.00  0.220          C  
ATOM  16073  O   TYR C1023      -5.160 -27.728 -21.686  1.00  0.220          O  
ATOM  16074  CB  TYR C1023      -6.690 -29.869 -20.363  1.00  0.440          C  
ATOM  16075  CG  TYR C1023      -6.855 -29.257 -19.017  1.00  0.440          C  
ATOM  16076  CD1 TYR C1023      -7.074 -27.916 -18.920  1.00  0.440          C  
ATOM  16077  CD2 TYR C1023      -6.750 -30.016 -17.887  1.00  0.440          C  
ATOM  16078  CE1 TYR C1023      -7.212 -27.306 -17.713  1.00  0.440          C  
ATOM  16079  CE2 TYR C1023      -6.868 -29.413 -16.672  1.00  0.440          C  
ATOM  16080  CZ  TYR C1023      -7.106 -28.056 -16.581  1.00  0.440          C  
ATOM  16081  OH  TYR C1023      -7.200 -27.461 -15.354  1.00  0.440          O  
ATOM  16082  H   TYR C1023      -4.198 -30.439 -19.062  1.00  0.530          H  
ATOM  16083  HA  TYR C1023      -5.257 -30.426 -21.833  1.00  0.310          H  
ATOM  16084 1HB  TYR C1023      -7.255 -29.273 -21.063  1.00  0.520          H  
ATOM  16085 2HB  TYR C1023      -7.135 -30.865 -20.348  1.00  0.520          H  
ATOM  16086  HD1 TYR C1023      -7.136 -27.348 -19.810  1.00  0.520          H  
ATOM  16087  HD2 TYR C1023      -6.561 -31.088 -17.953  1.00  0.520          H  
ATOM  16088  HE1 TYR C1023      -7.389 -26.238 -17.656  1.00  0.520          H  
ATOM  16089  HE2 TYR C1023      -6.769 -30.009 -15.776  1.00  0.520          H  
ATOM  16090  HH  TYR C1023      -6.861 -28.092 -14.688  1.00  0.520          H  
ATOM  16091  N   THR C1024      -3.426 -28.352 -20.427  1.00  0.220          N  
ATOM  16092  CA  THR C1024      -2.831 -27.028 -20.501  1.00  0.140          C  
ATOM  16093  C   THR C1024      -2.734 -26.490 -21.929  1.00  0.170          C  
ATOM  16094  O   THR C1024      -3.156 -25.358 -22.170  1.00  0.130          O  
ATOM  16095  CB  THR C1024      -1.440 -27.027 -19.824  1.00  0.230          C  
ATOM  16096  OG1 THR C1024      -1.590 -27.352 -18.450  1.00  0.230          O  
ATOM  16097  CG2 THR C1024      -0.801 -25.679 -19.924  1.00  0.230          C  
ATOM  16098  H   THR C1024      -2.946 -29.055 -19.888  1.00  0.260          H  
ATOM  16099  HA  THR C1024      -3.464 -26.346 -19.932  1.00  0.170          H  
ATOM  16100  HB  THR C1024      -0.798 -27.770 -20.294  1.00  0.270          H  
ATOM  16101  HG1 THR C1024      -0.686 -27.465 -18.052  1.00  0.270          H  
ATOM  16102 1HG2 THR C1024       0.160 -25.697 -19.432  1.00  0.270          H  
ATOM  16103 2HG2 THR C1024      -0.664 -25.435 -20.953  1.00  0.270          H  
ATOM  16104 3HG2 THR C1024      -1.435 -24.937 -19.446  1.00  0.270          H  
ATOM  16105  N   ALA C1025      -2.199 -27.266 -22.893  1.00  0.340          N  
ATOM  16106  CA  ALA C1025      -2.165 -26.734 -24.263  1.00  0.380          C  
ATOM  16107  C   ALA C1025      -3.597 -26.549 -24.769  1.00  0.430          C  
ATOM  16108  O   ALA C1025      -3.955 -25.520 -25.337  1.00  0.410          O  
ATOM  16109  CB  ALA C1025      -1.405 -27.649 -25.204  1.00  0.520          C  
ATOM  16110  H   ALA C1025      -1.842 -28.184 -22.671  1.00  0.410          H  
ATOM  16111  HA  ALA C1025      -1.672 -25.763 -24.243  1.00  0.460          H  
ATOM  16112 1HB  ALA C1025      -1.395 -27.207 -26.200  1.00  0.620          H  
ATOM  16113 2HB  ALA C1025      -0.391 -27.770 -24.867  1.00  0.620          H  
ATOM  16114 3HB  ALA C1025      -1.887 -28.619 -25.244  1.00  0.620          H  
ATOM  16115  N   ARG C1026      -4.450 -27.531 -24.469  1.00  0.570          N  
ATOM  16116  CA  ARG C1026      -5.848 -27.583 -24.899  1.00  0.710          C  
ATOM  16117  C   ARG C1026      -6.625 -26.310 -24.574  1.00  0.660          C  
ATOM  16118  O   ARG C1026      -7.524 -25.906 -25.336  1.00  0.880          O  
ATOM  16119  CB  ARG C1026      -6.527 -28.814 -24.308  1.00  0.940          C  
ATOM  16120  CG  ARG C1026      -7.927 -29.001 -24.689  1.00  0.940          C  
ATOM  16121  CD  ARG C1026      -8.532 -30.251 -24.145  1.00  0.940          C  
ATOM  16122  NE  ARG C1026      -8.005 -31.436 -24.765  1.00  0.940          N  
ATOM  16123  CZ  ARG C1026      -8.426 -31.948 -25.948  1.00  0.940          C  
ATOM  16124  NH1 ARG C1026      -9.384 -31.355 -26.658  1.00  0.940          N  
ATOM  16125  NH2 ARG C1026      -7.871 -33.060 -26.406  1.00  0.940          N  
ATOM  16126  H   ARG C1026      -4.093 -28.311 -23.944  1.00  0.680          H  
ATOM  16127  HA  ARG C1026      -5.861 -27.713 -25.978  1.00  0.850          H  
ATOM  16128 1HB  ARG C1026      -5.970 -29.708 -24.568  1.00  1.130          H  
ATOM  16129 2HB  ARG C1026      -6.547 -28.743 -23.257  1.00  1.130          H  
ATOM  16130 1HG  ARG C1026      -8.463 -28.190 -24.248  1.00  1.130          H  
ATOM  16131 2HG  ARG C1026      -8.030 -28.972 -25.772  1.00  1.130          H  
ATOM  16132 1HD  ARG C1026      -8.307 -30.309 -23.085  1.00  1.130          H  
ATOM  16133 2HD  ARG C1026      -9.610 -30.244 -24.273  1.00  1.130          H  
ATOM  16134  HE  ARG C1026      -7.276 -31.933 -24.270  1.00  1.130          H  
ATOM  16135 1HH1 ARG C1026      -9.830 -30.476 -26.340  1.00  1.130          H  
ATOM  16136 2HH1 ARG C1026      -9.678 -31.758 -27.536  1.00  1.130          H  
ATOM  16137 1HH2 ARG C1026      -7.142 -33.518 -25.874  1.00  1.130          H  
ATOM  16138 2HH2 ARG C1026      -8.173 -33.453 -27.286  1.00  1.130          H  
ATOM  16139  N   VAL C1027      -6.303 -25.694 -23.434  1.00  0.470          N  
ATOM  16140  CA  VAL C1027      -6.975 -24.484 -22.988  1.00  0.540          C  
ATOM  16141  C   VAL C1027      -6.055 -23.257 -23.039  1.00  0.460          C  
ATOM  16142  O   VAL C1027      -6.349 -22.250 -22.397  1.00  0.480          O  
ATOM  16143  CB  VAL C1027      -7.476 -24.655 -21.542  1.00  0.730          C  
ATOM  16144  CG1 VAL C1027      -8.456 -25.825 -21.520  1.00  0.730          C  
ATOM  16145  CG2 VAL C1027      -6.285 -24.820 -20.570  1.00  0.730          C  
ATOM  16146  H   VAL C1027      -5.592 -26.132 -22.834  1.00  0.560          H  
ATOM  16147  HA  VAL C1027      -7.827 -24.303 -23.638  1.00  0.650          H  
ATOM  16148  HB  VAL C1027      -8.038 -23.767 -21.250  1.00  0.870          H  
ATOM  16149 1HG1 VAL C1027      -8.851 -25.965 -20.541  1.00  0.870          H  
ATOM  16150 2HG1 VAL C1027      -9.262 -25.627 -22.209  1.00  0.870          H  
ATOM  16151 3HG1 VAL C1027      -7.942 -26.733 -21.826  1.00  0.870          H  
ATOM  16152 1HG2 VAL C1027      -6.646 -24.929 -19.562  1.00  0.870          H  
ATOM  16153 2HG2 VAL C1027      -5.719 -25.668 -20.821  1.00  0.870          H  
ATOM  16154 3HG2 VAL C1027      -5.639 -23.951 -20.618  1.00  0.870          H  
ATOM  16155  N   ALA C1028      -4.950 -23.325 -23.802  1.00  0.390          N  
ATOM  16156  CA  ALA C1028      -3.989 -22.219 -23.878  1.00  0.340          C  
ATOM  16157  C   ALA C1028      -4.655 -20.938 -24.315  1.00  0.280          C  
ATOM  16158  O   ALA C1028      -4.313 -19.854 -23.850  1.00  0.450          O  
ATOM  16159  CB  ALA C1028      -2.852 -22.559 -24.829  1.00  0.500          C  
ATOM  16160  H   ALA C1028      -4.742 -24.190 -24.305  1.00  0.470          H  
ATOM  16161  HA  ALA C1028      -3.595 -22.059 -22.891  1.00  0.410          H  
ATOM  16162 1HB  ALA C1028      -2.134 -21.740 -24.848  1.00  0.600          H  
ATOM  16163 2HB  ALA C1028      -2.355 -23.464 -24.498  1.00  0.600          H  
ATOM  16164 3HB  ALA C1028      -3.231 -22.714 -25.825  1.00  0.600          H  
ATOM  16165  N   ASN C1029      -5.605 -21.042 -25.220  1.00  0.350          N  
ATOM  16166  CA  ASN C1029      -6.362 -19.889 -25.621  1.00  0.500          C  
ATOM  16167  C   ASN C1029      -7.722 -19.987 -24.984  1.00  0.400          C  
ATOM  16168  O   ASN C1029      -8.353 -21.048 -24.981  1.00  0.500          O  
ATOM  16169  CB  ASN C1029      -6.418 -19.745 -27.121  1.00  0.640          C  
ATOM  16170  CG  ASN C1029      -5.097 -19.328 -27.624  1.00  0.640          C  
ATOM  16171  OD1 ASN C1029      -4.566 -18.351 -27.052  1.00  0.640          O  
ATOM  16172  ND2 ASN C1029      -4.581 -20.020 -28.596  1.00  0.640          N  
ATOM  16173  H   ASN C1029      -5.820 -21.954 -25.597  1.00  0.420          H  
ATOM  16174  HA  ASN C1029      -5.893 -18.992 -25.218  1.00  0.600          H  
ATOM  16175 1HB  ASN C1029      -6.679 -20.698 -27.572  1.00  0.770          H  
ATOM  16176 2HB  ASN C1029      -7.179 -19.014 -27.405  1.00  0.770          H  
ATOM  16177 1HD2 ASN C1029      -3.651 -19.841 -28.974  1.00  0.770          H  
ATOM  16178 2HD2 ASN C1029      -5.089 -20.785 -28.975  1.00  0.770          H  
ATOM  16179  N   ALA C1030      -8.233 -18.863 -24.519  1.00  0.270          N  
ATOM  16180  CA  ALA C1030      -9.567 -18.839 -23.920  1.00  0.300          C  
ATOM  16181  C   ALA C1030     -10.618 -18.875 -25.030  1.00  0.480          C  
ATOM  16182  O   ALA C1030     -11.266 -17.877 -25.350  1.00  0.600          O  
ATOM  16183  CB  ALA C1030      -9.745 -17.630 -23.024  1.00  0.410          C  
ATOM  16184  H   ALA C1030      -7.658 -18.033 -24.549  1.00  0.320          H  
ATOM  16185  HA  ALA C1030      -9.690 -19.740 -23.314  1.00  0.360          H  
ATOM  16186 1HB  ALA C1030     -10.741 -17.662 -22.581  1.00  0.490          H  
ATOM  16187 2HB  ALA C1030      -8.996 -17.667 -22.238  1.00  0.490          H  
ATOM  16188 3HB  ALA C1030      -9.629 -16.715 -23.603  1.00  0.490          H  
ATOM  16189  N   ARG C1031     -10.726 -20.054 -25.626  1.00  0.590          N  
ATOM  16190  CA  ARG C1031     -11.584 -20.372 -26.745  1.00  0.810          C  
ATOM  16191  C   ARG C1031     -13.030 -20.496 -26.305  1.00  0.880          C  
ATOM  16192  O   ARG C1031     -13.311 -20.667 -25.119  1.00  0.760          O  
ATOM  16193  CB  ARG C1031     -11.112 -21.655 -27.423  1.00  1.050          C  
ATOM  16194  CG  ARG C1031      -9.777 -21.511 -28.153  1.00  1.050          C  
ATOM  16195  CD  ARG C1031      -9.440 -22.703 -28.974  1.00  1.050          C  
ATOM  16196  NE  ARG C1031      -9.042 -23.885 -28.206  1.00  1.050          N  
ATOM  16197  CZ  ARG C1031      -9.086 -25.153 -28.688  1.00  1.050          C  
ATOM  16198  NH1 ARG C1031      -9.562 -25.381 -29.899  1.00  1.050          N  
ATOM  16199  NH2 ARG C1031      -8.656 -26.172 -27.954  1.00  1.050          N  
ATOM  16200  H   ARG C1031     -10.104 -20.769 -25.262  1.00  0.710          H  
ATOM  16201  HA  ARG C1031     -11.518 -19.566 -27.472  1.00  0.970          H  
ATOM  16202 1HB  ARG C1031     -10.961 -22.413 -26.661  1.00  1.260          H  
ATOM  16203 2HB  ARG C1031     -11.855 -22.040 -28.100  1.00  1.260          H  
ATOM  16204 1HG  ARG C1031      -9.810 -20.639 -28.800  1.00  1.260          H  
ATOM  16205 2HG  ARG C1031      -8.993 -21.383 -27.424  1.00  1.260          H  
ATOM  16206 1HD  ARG C1031     -10.320 -22.950 -29.562  1.00  1.260          H  
ATOM  16207 2HD  ARG C1031      -8.620 -22.444 -29.643  1.00  1.260          H  
ATOM  16208  HE  ARG C1031      -8.670 -23.747 -27.270  1.00  1.260          H  
ATOM  16209 1HH1 ARG C1031      -9.900 -24.620 -30.467  1.00  1.260          H  
ATOM  16210 2HH1 ARG C1031      -9.598 -26.325 -30.253  1.00  1.260          H  
ATOM  16211 1HH2 ARG C1031      -8.262 -26.015 -27.012  1.00  1.260          H  
ATOM  16212 2HH2 ARG C1031      -8.696 -27.111 -28.319  1.00  1.260          H  
ATOM  16213  N   PHE C1032     -13.963 -20.473 -27.259  1.00  1.080          N  
ATOM  16214  CA  PHE C1032     -15.379 -20.538 -26.871  1.00  1.150          C  
ATOM  16215  C   PHE C1032     -15.658 -21.683 -25.919  1.00  0.900          C  
ATOM  16216  O   PHE C1032     -16.258 -21.491 -24.840  1.00  0.830          O  
ATOM  16217  CB  PHE C1032     -16.274 -20.665 -28.106  1.00  1.580          C  
ATOM  16218  CG  PHE C1032     -17.700 -20.945 -27.737  1.00  1.580          C  
ATOM  16219  CD1 PHE C1032     -18.497 -19.967 -27.196  1.00  1.580          C  
ATOM  16220  CD2 PHE C1032     -18.244 -22.208 -27.931  1.00  1.580          C  
ATOM  16221  CE1 PHE C1032     -19.799 -20.235 -26.859  1.00  1.580          C  
ATOM  16222  CE2 PHE C1032     -19.545 -22.470 -27.599  1.00  1.580          C  
ATOM  16223  CZ  PHE C1032     -20.324 -21.478 -27.059  1.00  1.580          C  
ATOM  16224  H   PHE C1032     -13.682 -20.390 -28.237  1.00  1.300          H  
ATOM  16225  HA  PHE C1032     -15.629 -19.607 -26.375  1.00  1.380          H  
ATOM  16226 1HB  PHE C1032     -16.242 -19.735 -28.683  1.00  1.900          H  
ATOM  16227 2HB  PHE C1032     -15.916 -21.464 -28.746  1.00  1.900          H  
ATOM  16228  HD1 PHE C1032     -18.087 -18.977 -27.030  1.00  1.900          H  
ATOM  16229  HD2 PHE C1032     -17.627 -23.000 -28.353  1.00  1.900          H  
ATOM  16230  HE1 PHE C1032     -20.413 -19.464 -26.435  1.00  1.900          H  
ATOM  16231  HE2 PHE C1032     -19.959 -23.466 -27.755  1.00  1.900          H  
ATOM  16232  HZ  PHE C1032     -21.359 -21.677 -26.790  1.00  1.900          H  
ATOM  16233  N   GLY C1033     -15.196 -22.870 -26.265  1.00  0.810          N  
ATOM  16234  CA  GLY C1033     -15.383 -24.061 -25.484  1.00  0.590          C  
ATOM  16235  C   GLY C1033     -14.170 -24.392 -24.618  1.00  0.540          C  
ATOM  16236  O   GLY C1033     -14.003 -25.558 -24.250  1.00  0.440          O  
ATOM  16237  H   GLY C1033     -14.699 -22.938 -27.147  1.00  0.970          H  
ATOM  16238 1HA  GLY C1033     -16.259 -23.928 -24.852  1.00  0.710          H  
ATOM  16239 2HA  GLY C1033     -15.596 -24.895 -26.150  1.00  0.710          H  
ATOM  16240  N   GLY C1034     -13.323 -23.406 -24.283  1.00  0.650          N  
ATOM  16241  CA  GLY C1034     -12.097 -23.647 -23.530  1.00  0.650          C  
ATOM  16242  C   GLY C1034     -12.291 -24.651 -22.394  1.00  0.410          C  
ATOM  16243  O   GLY C1034     -11.693 -25.722 -22.441  1.00  0.360          O  
ATOM  16244  H   GLY C1034     -13.485 -22.441 -24.590  1.00  0.780          H  
ATOM  16245 1HA  GLY C1034     -11.319 -23.995 -24.206  1.00  0.780          H  
ATOM  16246 2HA  GLY C1034     -11.750 -22.700 -23.118  1.00  0.780          H  
ATOM  16247  N   PHE C1035     -13.158 -24.389 -21.418  1.00  0.410          N  
ATOM  16248  CA  PHE C1035     -13.371 -25.420 -20.411  1.00  0.300          C  
ATOM  16249  C   PHE C1035     -14.563 -26.321 -20.728  1.00  0.290          C  
ATOM  16250  O   PHE C1035     -14.629 -27.446 -20.240  1.00  0.330          O  
ATOM  16251  CB  PHE C1035     -13.459 -24.842 -18.998  1.00  0.460          C  
ATOM  16252  CG  PHE C1035     -12.120 -24.302 -18.409  1.00  0.460          C  
ATOM  16253  CD1 PHE C1035     -10.854 -24.672 -18.893  1.00  0.460          C  
ATOM  16254  CD2 PHE C1035     -12.138 -23.441 -17.344  1.00  0.460          C  
ATOM  16255  CE1 PHE C1035      -9.706 -24.194 -18.314  1.00  0.460          C  
ATOM  16256  CE2 PHE C1035     -10.988 -22.978 -16.788  1.00  0.460          C  
ATOM  16257  CZ  PHE C1035      -9.776 -23.353 -17.264  1.00  0.460          C  
ATOM  16258  H   PHE C1035     -13.638 -23.488 -21.374  1.00  0.490          H  
ATOM  16259  HA  PHE C1035     -12.521 -26.082 -20.423  1.00  0.360          H  
ATOM  16260 1HB  PHE C1035     -14.175 -24.016 -19.002  1.00  0.560          H  
ATOM  16261 2HB  PHE C1035     -13.845 -25.599 -18.321  1.00  0.560          H  
ATOM  16262  HD1 PHE C1035     -10.761 -25.336 -19.722  1.00  0.560          H  
ATOM  16263  HD2 PHE C1035     -13.076 -23.128 -16.941  1.00  0.560          H  
ATOM  16264  HE1 PHE C1035      -8.743 -24.488 -18.696  1.00  0.560          H  
ATOM  16265  HE2 PHE C1035     -11.040 -22.316 -15.956  1.00  0.560          H  
ATOM  16266  HZ  PHE C1035      -8.874 -22.973 -16.796  1.00  0.560          H  
ATOM  16267  N   SER C1036     -15.492 -25.892 -21.582  1.00  0.270          N  
ATOM  16268  CA  SER C1036     -16.660 -26.732 -21.861  1.00  0.330          C  
ATOM  16269  C   SER C1036     -16.243 -28.053 -22.508  1.00  0.320          C  
ATOM  16270  O   SER C1036     -16.775 -29.115 -22.171  1.00  0.440          O  
ATOM  16271  CB  SER C1036     -17.640 -26.025 -22.778  1.00  0.440          C  
ATOM  16272  OG  SER C1036     -18.188 -24.882 -22.171  1.00  0.440          O  
ATOM  16273  H   SER C1036     -15.428 -24.979 -22.004  1.00  0.320          H  
ATOM  16274  HA  SER C1036     -17.160 -26.954 -20.918  1.00  0.400          H  
ATOM  16275 1HB  SER C1036     -17.147 -25.758 -23.702  1.00  0.530          H  
ATOM  16276 2HB  SER C1036     -18.443 -26.716 -23.031  1.00  0.530          H  
ATOM  16277  HG  SER C1036     -18.901 -24.589 -22.750  1.00  0.530          H  
ATOM  16278  N   GLN C1037     -15.236 -27.992 -23.400  1.00  0.220          N  
ATOM  16279  CA  GLN C1037     -14.708 -29.133 -24.149  1.00  0.300          C  
ATOM  16280  C   GLN C1037     -14.109 -30.181 -23.235  1.00  0.280          C  
ATOM  16281  O   GLN C1037     -13.890 -31.316 -23.644  1.00  0.370          O  
ATOM  16282  CB  GLN C1037     -13.572 -28.723 -25.110  1.00  0.390          C  
ATOM  16283  CG  GLN C1037     -12.258 -28.391 -24.368  1.00  0.390          C  
ATOM  16284  CD  GLN C1037     -11.085 -27.898 -25.214  1.00  0.390          C  
ATOM  16285  OE1 GLN C1037     -10.631 -28.548 -26.181  1.00  0.390          O  
ATOM  16286  NE2 GLN C1037     -10.534 -26.758 -24.796  1.00  0.390          N  
ATOM  16287  H   GLN C1037     -14.844 -27.074 -23.618  1.00  0.260          H  
ATOM  16288  HA  GLN C1037     -15.521 -29.585 -24.712  1.00  0.360          H  
ATOM  16289 1HB  GLN C1037     -13.379 -29.523 -25.820  1.00  0.470          H  
ATOM  16290 2HB  GLN C1037     -13.871 -27.838 -25.670  1.00  0.470          H  
ATOM  16291 1HG  GLN C1037     -12.479 -27.640 -23.627  1.00  0.470          H  
ATOM  16292 2HG  GLN C1037     -11.896 -29.282 -23.876  1.00  0.470          H  
ATOM  16293 1HE2 GLN C1037      -9.687 -26.375 -25.229  1.00  0.470          H  
ATOM  16294 2HE2 GLN C1037     -10.934 -26.297 -23.977  1.00  0.470          H  
ATOM  16295  N   LEU C1038     -13.807 -29.826 -21.992  1.00  0.230          N  
ATOM  16296  CA  LEU C1038     -13.167 -30.765 -21.112  1.00  0.270          C  
ATOM  16297  C   LEU C1038     -14.172 -31.814 -20.693  1.00  0.320          C  
ATOM  16298  O   LEU C1038     -13.815 -32.937 -20.344  1.00  0.240          O  
ATOM  16299  CB  LEU C1038     -12.585 -30.021 -19.905  1.00  0.360          C  
ATOM  16300  CG  LEU C1038     -11.438 -28.969 -20.230  1.00  0.360          C  
ATOM  16301  CD1 LEU C1038     -11.033 -28.280 -18.942  1.00  0.360          C  
ATOM  16302  CD2 LEU C1038     -10.240 -29.606 -20.909  1.00  0.360          C  
ATOM  16303  H   LEU C1038     -14.047 -28.899 -21.633  1.00  0.280          H  
ATOM  16304  HA  LEU C1038     -12.373 -31.269 -21.648  1.00  0.320          H  
ATOM  16305 1HB  LEU C1038     -13.400 -29.471 -19.433  1.00  0.430          H  
ATOM  16306 2HB  LEU C1038     -12.225 -30.727 -19.192  1.00  0.430          H  
ATOM  16307  HG  LEU C1038     -11.840 -28.214 -20.903  1.00  0.430          H  
ATOM  16308 1HD1 LEU C1038     -10.277 -27.533 -19.147  1.00  0.430          H  
ATOM  16309 2HD1 LEU C1038     -11.913 -27.803 -18.514  1.00  0.430          H  
ATOM  16310 3HD1 LEU C1038     -10.632 -29.004 -18.239  1.00  0.430          H  
ATOM  16311 1HD2 LEU C1038      -9.514 -28.827 -21.114  1.00  0.430          H  
ATOM  16312 2HD2 LEU C1038      -9.798 -30.355 -20.274  1.00  0.430          H  
ATOM  16313 3HD2 LEU C1038     -10.542 -30.057 -21.841  1.00  0.430          H  
ATOM  16314  N   LEU C1039     -15.462 -31.527 -20.847  1.00  0.500          N  
ATOM  16315  CA  LEU C1039     -16.485 -32.472 -20.455  1.00  0.570          C  
ATOM  16316  C   LEU C1039     -16.699 -33.508 -21.555  1.00  0.600          C  
ATOM  16317  O   LEU C1039     -17.536 -34.399 -21.426  1.00  0.760          O  
ATOM  16318  CB  LEU C1039     -17.795 -31.724 -20.145  1.00  0.770          C  
ATOM  16319  CG  LEU C1039     -17.743 -30.714 -18.935  1.00  0.770          C  
ATOM  16320  CD1 LEU C1039     -19.073 -29.977 -18.831  1.00  0.770          C  
ATOM  16321  CD2 LEU C1039     -17.447 -31.445 -17.634  1.00  0.770          C  
ATOM  16322  H   LEU C1039     -15.768 -30.617 -21.209  1.00  0.600          H  
ATOM  16323  HA  LEU C1039     -16.149 -33.008 -19.575  1.00  0.680          H  
ATOM  16324 1HB  LEU C1039     -18.064 -31.148 -21.035  1.00  0.920          H  
ATOM  16325 2HB  LEU C1039     -18.584 -32.447 -19.962  1.00  0.920          H  
ATOM  16326  HG  LEU C1039     -16.956 -29.977 -19.120  1.00  0.920          H  
ATOM  16327 1HD1 LEU C1039     -19.033 -29.273 -18.006  1.00  0.920          H  
ATOM  16328 2HD1 LEU C1039     -19.263 -29.439 -19.762  1.00  0.920          H  
ATOM  16329 3HD1 LEU C1039     -19.875 -30.690 -18.652  1.00  0.920          H  
ATOM  16330 1HD2 LEU C1039     -17.401 -30.722 -16.822  1.00  0.920          H  
ATOM  16331 2HD2 LEU C1039     -18.224 -32.163 -17.430  1.00  0.920          H  
ATOM  16332 3HD2 LEU C1039     -16.509 -31.951 -17.698  1.00  0.920          H  
ATOM  16333  N   LEU C1040     -15.951 -33.385 -22.655  1.00  0.510          N  
ATOM  16334  CA  LEU C1040     -16.035 -34.332 -23.744  1.00  0.570          C  
ATOM  16335  C   LEU C1040     -14.913 -35.365 -23.621  1.00  0.500          C  
ATOM  16336  O   LEU C1040     -14.791 -36.260 -24.461  1.00  0.600          O  
ATOM  16337  CB  LEU C1040     -15.914 -33.585 -25.073  1.00  0.770          C  
ATOM  16338  CG  LEU C1040     -16.984 -32.483 -25.339  1.00  0.770          C  
ATOM  16339  CD1 LEU C1040     -16.643 -31.782 -26.640  1.00  0.770          C  
ATOM  16340  CD2 LEU C1040     -18.389 -33.086 -25.393  1.00  0.770          C  
ATOM  16341  H   LEU C1040     -15.274 -32.625 -22.749  1.00  0.610          H  
ATOM  16342  HA  LEU C1040     -16.980 -34.863 -23.688  1.00  0.680          H  
ATOM  16343 1HB  LEU C1040     -14.933 -33.113 -25.107  1.00  0.930          H  
ATOM  16344 2HB  LEU C1040     -15.972 -34.311 -25.883  1.00  0.930          H  
ATOM  16345  HG  LEU C1040     -16.945 -31.744 -24.536  1.00  0.930          H  
ATOM  16346 1HD1 LEU C1040     -17.368 -30.989 -26.827  1.00  0.930          H  
ATOM  16347 2HD1 LEU C1040     -15.644 -31.348 -26.565  1.00  0.930          H  
ATOM  16348 3HD1 LEU C1040     -16.668 -32.498 -27.459  1.00  0.930          H  
ATOM  16349 1HD2 LEU C1040     -19.113 -32.293 -25.581  1.00  0.930          H  
ATOM  16350 2HD2 LEU C1040     -18.442 -33.822 -26.196  1.00  0.930          H  
ATOM  16351 3HD2 LEU C1040     -18.631 -33.564 -24.447  1.00  0.930          H  
ATOM  16352  N   LEU C1041     -14.078 -35.232 -22.584  1.00  0.340          N  
ATOM  16353  CA  LEU C1041     -12.949 -36.133 -22.397  1.00  0.260          C  
ATOM  16354  C   LEU C1041     -13.290 -37.288 -21.459  1.00  0.210          C  
ATOM  16355  O   LEU C1041     -14.112 -37.139 -20.546  1.00  0.210          O  
ATOM  16356  CB  LEU C1041     -11.764 -35.337 -21.827  1.00  0.400          C  
ATOM  16357  CG  LEU C1041     -11.267 -34.118 -22.682  1.00  0.400          C  
ATOM  16358  CD1 LEU C1041     -10.173 -33.387 -21.911  1.00  0.400          C  
ATOM  16359  CD2 LEU C1041     -10.756 -34.575 -24.044  1.00  0.400          C  
ATOM  16360  H   LEU C1041     -14.211 -34.475 -21.908  1.00  0.410          H  
ATOM  16361  HA  LEU C1041     -12.681 -36.560 -23.360  1.00  0.310          H  
ATOM  16362 1HB  LEU C1041     -12.065 -34.944 -20.855  1.00  0.480          H  
ATOM  16363 2HB  LEU C1041     -10.923 -36.015 -21.673  1.00  0.480          H  
ATOM  16364  HG  LEU C1041     -12.097 -33.424 -22.834  1.00  0.480          H  
ATOM  16365 1HD1 LEU C1041      -9.841 -32.527 -22.482  1.00  0.480          H  
ATOM  16366 2HD1 LEU C1041     -10.575 -33.054 -20.960  1.00  0.480          H  
ATOM  16367 3HD1 LEU C1041      -9.329 -34.055 -21.736  1.00  0.480          H  
ATOM  16368 1HD2 LEU C1041     -10.427 -33.706 -24.606  1.00  0.480          H  
ATOM  16369 2HD2 LEU C1041      -9.922 -35.262 -23.916  1.00  0.480          H  
ATOM  16370 3HD2 LEU C1041     -11.552 -35.068 -24.597  1.00  0.480          H  
ATOM  16371  N   TRP C1042     -12.661 -38.450 -21.713  1.00  0.210          N  
ATOM  16372  CA  TRP C1042     -12.793 -39.650 -20.872  1.00  0.270          C  
ATOM  16373  C   TRP C1042     -11.588 -39.883 -19.934  1.00  0.330          C  
ATOM  16374  O   TRP C1042     -11.749 -40.158 -18.743  1.00  0.400          O  
ATOM  16375  CB  TRP C1042     -13.025 -40.889 -21.732  1.00  0.350          C  
ATOM  16376  CG  TRP C1042     -13.332 -42.125 -20.929  1.00  0.350          C  
ATOM  16377  CD1 TRP C1042     -12.531 -43.207 -20.757  1.00  0.350          C  
ATOM  16378  CD2 TRP C1042     -14.552 -42.409 -20.191  1.00  0.350          C  
ATOM  16379  NE1 TRP C1042     -13.164 -44.144 -19.971  1.00  0.350          N  
ATOM  16380  CE2 TRP C1042     -14.397 -43.670 -19.618  1.00  0.350          C  
ATOM  16381  CE3 TRP C1042     -15.747 -41.706 -19.981  1.00  0.350          C  
ATOM  16382  CZ2 TRP C1042     -15.387 -44.250 -18.845  1.00  0.350          C  
ATOM  16383  CZ3 TRP C1042     -16.734 -42.295 -19.209  1.00  0.350          C  
ATOM  16384  CH2 TRP C1042     -16.558 -43.531 -18.657  1.00  0.350          C  
ATOM  16385  H   TRP C1042     -12.053 -38.480 -22.519  1.00  0.250          H  
ATOM  16386  HA  TRP C1042     -13.675 -39.524 -20.250  1.00  0.320          H  
ATOM  16387 1HB  TRP C1042     -13.858 -40.708 -22.412  1.00  0.420          H  
ATOM  16388 2HB  TRP C1042     -12.145 -41.088 -22.338  1.00  0.420          H  
ATOM  16389  HD1 TRP C1042     -11.537 -43.319 -21.183  1.00  0.420          H  
ATOM  16390  HE1 TRP C1042     -12.786 -45.037 -19.700  1.00  0.420          H  
ATOM  16391  HE3 TRP C1042     -15.900 -40.720 -20.413  1.00  0.420          H  
ATOM  16392  HZ2 TRP C1042     -15.268 -45.233 -18.391  1.00  0.420          H  
ATOM  16393  HZ3 TRP C1042     -17.658 -41.748 -19.044  1.00  0.420          H  
ATOM  16394  HH2 TRP C1042     -17.357 -43.955 -18.050  1.00  0.420          H  
ATOM  16395  N   ARG C1043     -10.372 -39.877 -20.477  1.00  0.450          N  
ATOM  16396  CA  ARG C1043      -9.215 -40.150 -19.626  1.00  0.550          C  
ATOM  16397  C   ARG C1043      -9.075 -38.993 -18.652  1.00  0.450          C  
ATOM  16398  O   ARG C1043      -9.222 -37.842 -19.057  1.00  0.450          O  
ATOM  16399  CB  ARG C1043      -7.948 -40.283 -20.451  1.00  0.730          C  
ATOM  16400  CG  ARG C1043      -7.921 -41.444 -21.419  1.00  0.730          C  
ATOM  16401  CD  ARG C1043      -6.653 -41.475 -22.194  1.00  0.730          C  
ATOM  16402  NE  ARG C1043      -5.501 -41.810 -21.351  1.00  0.730          N  
ATOM  16403  CZ  ARG C1043      -4.207 -41.756 -21.740  1.00  0.730          C  
ATOM  16404  NH1 ARG C1043      -3.889 -41.368 -22.960  1.00  0.730          N  
ATOM  16405  NH2 ARG C1043      -3.255 -42.100 -20.890  1.00  0.730          N  
ATOM  16406  H   ARG C1043     -10.252 -39.660 -21.451  1.00  0.540          H  
ATOM  16407  HA  ARG C1043      -9.383 -41.070 -19.064  1.00  0.660          H  
ATOM  16408 1HB  ARG C1043      -7.758 -39.362 -21.000  1.00  0.880          H  
ATOM  16409 2HB  ARG C1043      -7.118 -40.443 -19.778  1.00  0.880          H  
ATOM  16410 1HG  ARG C1043      -8.009 -42.377 -20.865  1.00  0.880          H  
ATOM  16411 2HG  ARG C1043      -8.751 -41.357 -22.120  1.00  0.880          H  
ATOM  16412 1HD  ARG C1043      -6.732 -42.225 -22.981  1.00  0.880          H  
ATOM  16413 2HD  ARG C1043      -6.482 -40.495 -22.637  1.00  0.880          H  
ATOM  16414  HE  ARG C1043      -5.688 -42.125 -20.407  1.00  0.880          H  
ATOM  16415 1HH1 ARG C1043      -4.610 -41.107 -23.616  1.00  0.880          H  
ATOM  16416 2HH1 ARG C1043      -2.920 -41.332 -23.243  1.00  0.880          H  
ATOM  16417 1HH2 ARG C1043      -3.495 -42.402 -19.954  1.00  0.880          H  
ATOM  16418 2HH2 ARG C1043      -2.286 -42.063 -21.173  1.00  0.880          H  
ATOM  16419  N   GLY C1044      -8.917 -39.283 -17.355  1.00  0.380          N  
ATOM  16420  CA  GLY C1044      -8.743 -38.241 -16.342  1.00  0.280          C  
ATOM  16421  C   GLY C1044     -10.040 -37.493 -16.051  1.00  0.230          C  
ATOM  16422  O   GLY C1044     -10.050 -36.541 -15.280  1.00  0.240          O  
ATOM  16423  H   GLY C1044      -8.802 -40.261 -17.056  1.00  0.460          H  
ATOM  16424 1HA  GLY C1044      -8.377 -38.691 -15.422  1.00  0.340          H  
ATOM  16425 2HA  GLY C1044      -7.980 -37.535 -16.672  1.00  0.340          H  
ATOM  16426  N   SER C1045     -11.136 -37.937 -16.651  1.00  0.220          N  
ATOM  16427  CA  SER C1045     -12.420 -37.266 -16.570  1.00  0.220          C  
ATOM  16428  C   SER C1045     -13.363 -37.706 -15.477  1.00  0.200          C  
ATOM  16429  O   SER C1045     -13.399 -38.874 -15.068  1.00  0.190          O  
ATOM  16430  CB  SER C1045     -13.100 -37.414 -17.885  1.00  0.310          C  
ATOM  16431  OG  SER C1045     -14.372 -36.858 -17.908  1.00  0.310          O  
ATOM  16432  H   SER C1045     -11.074 -38.761 -17.257  1.00  0.260          H  
ATOM  16433  HA  SER C1045     -12.215 -36.204 -16.418  1.00  0.260          H  
ATOM  16434 1HB  SER C1045     -12.476 -36.968 -18.657  1.00  0.370          H  
ATOM  16435 2HB  SER C1045     -13.199 -38.445 -18.094  1.00  0.370          H  
ATOM  16436  HG  SER C1045     -14.630 -36.963 -18.868  1.00  0.370          H  
ATOM  16437  N   ILE C1046     -14.197 -36.760 -15.078  1.00  0.220          N  
ATOM  16438  CA  ILE C1046     -15.267 -36.927 -14.114  1.00  0.230          C  
ATOM  16439  C   ILE C1046     -16.277 -37.986 -14.526  1.00  0.240          C  
ATOM  16440  O   ILE C1046     -16.910 -38.611 -13.676  1.00  0.250          O  
ATOM  16441  CB  ILE C1046     -16.003 -35.590 -13.889  1.00  0.320          C  
ATOM  16442  CG1 ILE C1046     -16.855 -35.709 -12.627  1.00  0.320          C  
ATOM  16443  CG2 ILE C1046     -16.841 -35.169 -15.112  1.00  0.320          C  
ATOM  16444  CD1 ILE C1046     -17.422 -34.440 -12.153  1.00  0.320          C  
ATOM  16445  H   ILE C1046     -14.045 -35.830 -15.469  1.00  0.260          H  
ATOM  16446  HA  ILE C1046     -14.817 -37.223 -13.172  1.00  0.280          H  
ATOM  16447  HB  ILE C1046     -15.266 -34.822 -13.725  1.00  0.380          H  
ATOM  16448 1HG1 ILE C1046     -17.663 -36.393 -12.815  1.00  0.380          H  
ATOM  16449 2HG1 ILE C1046     -16.232 -36.116 -11.829  1.00  0.380          H  
ATOM  16450 1HG2 ILE C1046     -17.300 -34.214 -14.945  1.00  0.380          H  
ATOM  16451 2HG2 ILE C1046     -16.195 -35.090 -15.981  1.00  0.380          H  
ATOM  16452 3HG2 ILE C1046     -17.619 -35.896 -15.306  1.00  0.380          H  
ATOM  16453 1HD1 ILE C1046     -17.990 -34.609 -11.249  1.00  0.380          H  
ATOM  16454 2HD1 ILE C1046     -16.617 -33.779 -11.967  1.00  0.380          H  
ATOM  16455 3HD1 ILE C1046     -18.066 -34.028 -12.885  1.00  0.380          H  
ATOM  16456  N   TYR C1047     -16.414 -38.218 -15.830  1.00  0.250          N  
ATOM  16457  CA  TYR C1047     -17.389 -39.179 -16.311  1.00  0.290          C  
ATOM  16458  C   TYR C1047     -16.888 -40.613 -16.175  1.00  0.380          C  
ATOM  16459  O   TYR C1047     -17.661 -41.564 -16.312  1.00  0.540          O  
ATOM  16460  CB  TYR C1047     -17.773 -38.817 -17.742  1.00  0.390          C  
ATOM  16461  CG  TYR C1047     -18.496 -37.478 -17.775  1.00  0.390          C  
ATOM  16462  CD1 TYR C1047     -17.847 -36.334 -18.222  1.00  0.390          C  
ATOM  16463  CD2 TYR C1047     -19.795 -37.387 -17.321  1.00  0.390          C  
ATOM  16464  CE1 TYR C1047     -18.502 -35.123 -18.204  1.00  0.390          C  
ATOM  16465  CE2 TYR C1047     -20.446 -36.169 -17.305  1.00  0.390          C  
ATOM  16466  CZ  TYR C1047     -19.805 -35.042 -17.739  1.00  0.390          C  
ATOM  16467  OH  TYR C1047     -20.462 -33.831 -17.714  1.00  0.390          O  
ATOM  16468  H   TYR C1047     -15.843 -37.691 -16.495  1.00  0.300          H  
ATOM  16469  HA  TYR C1047     -18.279 -39.095 -15.692  1.00  0.350          H  
ATOM  16470 1HB  TYR C1047     -16.877 -38.752 -18.363  1.00  0.470          H  
ATOM  16471 2HB  TYR C1047     -18.427 -39.579 -18.161  1.00  0.470          H  
ATOM  16472  HD1 TYR C1047     -16.822 -36.384 -18.582  1.00  0.470          H  
ATOM  16473  HD2 TYR C1047     -20.308 -38.279 -16.967  1.00  0.470          H  
ATOM  16474  HE1 TYR C1047     -17.988 -34.242 -18.548  1.00  0.470          H  
ATOM  16475  HE2 TYR C1047     -21.472 -36.103 -16.939  1.00  0.470          H  
ATOM  16476  HH  TYR C1047     -19.895 -33.151 -18.080  1.00  0.470          H  
ATOM  16477  N   LYS C1048     -15.593 -40.760 -15.889  1.00  0.340          N  
ATOM  16478  CA  LYS C1048     -14.959 -42.040 -15.656  1.00  0.400          C  
ATOM  16479  C   LYS C1048     -14.936 -42.239 -14.140  1.00  0.400          C  
ATOM  16480  O   LYS C1048     -15.397 -43.259 -13.622  1.00  0.460          O  
ATOM  16481  CB  LYS C1048     -13.540 -42.043 -16.240  1.00  0.540          C  
ATOM  16482  CG  LYS C1048     -12.742 -43.327 -16.054  1.00  0.540          C  
ATOM  16483  CD  LYS C1048     -11.372 -43.195 -16.729  1.00  0.540          C  
ATOM  16484  CE  LYS C1048     -10.474 -44.397 -16.462  1.00  0.540          C  
ATOM  16485  NZ  LYS C1048      -9.125 -44.237 -17.104  1.00  0.540          N  
ATOM  16486  H   LYS C1048     -15.012 -39.933 -15.780  1.00  0.410          H  
ATOM  16487  HA  LYS C1048     -15.547 -42.833 -16.103  1.00  0.480          H  
ATOM  16488 1HB  LYS C1048     -13.588 -41.828 -17.309  1.00  0.640          H  
ATOM  16489 2HB  LYS C1048     -12.961 -41.243 -15.790  1.00  0.640          H  
ATOM  16490 1HG  LYS C1048     -12.609 -43.531 -14.993  1.00  0.640          H  
ATOM  16491 2HG  LYS C1048     -13.290 -44.152 -16.506  1.00  0.640          H  
ATOM  16492 1HD  LYS C1048     -11.509 -43.081 -17.805  1.00  0.640          H  
ATOM  16493 2HD  LYS C1048     -10.871 -42.297 -16.359  1.00  0.640          H  
ATOM  16494 1HE  LYS C1048     -10.338 -44.499 -15.386  1.00  0.640          H  
ATOM  16495 2HE  LYS C1048     -10.947 -45.300 -16.847  1.00  0.640          H  
ATOM  16496 1HZ  LYS C1048      -8.546 -45.038 -16.897  1.00  0.640          H  
ATOM  16497 2HZ  LYS C1048      -9.229 -44.154 -18.096  1.00  0.640          H  
ATOM  16498 3HZ  LYS C1048      -8.641 -43.377 -16.750  1.00  0.640          H  
ATOM  16499  N   LEU C1049     -14.456 -41.209 -13.430  1.00  0.360          N  
ATOM  16500  CA  LEU C1049     -14.293 -41.200 -11.975  1.00  0.400          C  
ATOM  16501  C   LEU C1049     -15.595 -41.462 -11.218  1.00  0.400          C  
ATOM  16502  O   LEU C1049     -15.614 -42.191 -10.223  1.00  0.440          O  
ATOM  16503  CB  LEU C1049     -13.706 -39.839 -11.582  1.00  0.540          C  
ATOM  16504  CG  LEU C1049     -13.413 -39.534 -10.106  1.00  0.540          C  
ATOM  16505  CD1 LEU C1049     -12.406 -40.527  -9.509  1.00  0.540          C  
ATOM  16506  CD2 LEU C1049     -12.850 -38.112 -10.062  1.00  0.540          C  
ATOM  16507  H   LEU C1049     -14.113 -40.399 -13.950  1.00  0.430          H  
ATOM  16508  HA  LEU C1049     -13.584 -41.983 -11.720  1.00  0.480          H  
ATOM  16509 1HB  LEU C1049     -12.788 -39.685 -12.150  1.00  0.650          H  
ATOM  16510 2HB  LEU C1049     -14.419 -39.091 -11.903  1.00  0.650          H  
ATOM  16511  HG  LEU C1049     -14.334 -39.590  -9.527  1.00  0.650          H  
ATOM  16512 1HD1 LEU C1049     -12.204 -40.263  -8.473  1.00  0.650          H  
ATOM  16513 2HD1 LEU C1049     -12.815 -41.538  -9.541  1.00  0.650          H  
ATOM  16514 3HD1 LEU C1049     -11.481 -40.498 -10.067  1.00  0.650          H  
ATOM  16515 1HD2 LEU C1049     -12.608 -37.794  -9.060  1.00  0.650          H  
ATOM  16516 2HD2 LEU C1049     -11.949 -38.078 -10.652  1.00  0.650          H  
ATOM  16517 3HD2 LEU C1049     -13.586 -37.438 -10.480  1.00  0.650          H  
ATOM  16518  N   LEU C1050     -16.694 -40.881 -11.694  1.00  0.360          N  
ATOM  16519  CA  LEU C1050     -17.998 -41.074 -11.088  1.00  0.360          C  
ATOM  16520  C   LEU C1050     -18.810 -42.132 -11.783  1.00  0.420          C  
ATOM  16521  O   LEU C1050     -20.012 -42.231 -11.550  1.00  0.650          O  
ATOM  16522  CB  LEU C1050     -18.821 -39.780 -11.078  1.00  0.500          C  
ATOM  16523  CG  LEU C1050     -18.286 -38.630 -10.259  1.00  0.500          C  
ATOM  16524  CD1 LEU C1050     -19.185 -37.459 -10.440  1.00  0.500          C  
ATOM  16525  CD2 LEU C1050     -18.257 -39.016  -8.823  1.00  0.500          C  
ATOM  16526  H   LEU C1050     -16.634 -40.249 -12.496  1.00  0.430          H  
ATOM  16527  HA  LEU C1050     -17.851 -41.426 -10.076  1.00  0.430          H  
ATOM  16528 1HB  LEU C1050     -18.903 -39.429 -12.110  1.00  0.600          H  
ATOM  16529 2HB  LEU C1050     -19.823 -40.007 -10.715  1.00  0.600          H  
ATOM  16530  HG  LEU C1050     -17.282 -38.367 -10.599  1.00  0.600          H  
ATOM  16531 1HD1 LEU C1050     -18.828 -36.616  -9.871  1.00  0.600          H  
ATOM  16532 2HD1 LEU C1050     -19.207 -37.208 -11.462  1.00  0.600          H  
ATOM  16533 3HD1 LEU C1050     -20.184 -37.716 -10.112  1.00  0.600          H  
ATOM  16534 1HD2 LEU C1050     -17.886 -38.192  -8.237  1.00  0.600          H  
ATOM  16535 2HD2 LEU C1050     -19.257 -39.271  -8.498  1.00  0.600          H  
ATOM  16536 3HD2 LEU C1050     -17.625 -39.861  -8.671  1.00  0.600          H  
ATOM  16537  N   TRP C1051     -18.211 -42.939 -12.651  1.00  0.320          N  
ATOM  16538  CA  TRP C1051     -19.014 -43.921 -13.351  1.00  0.460          C  
ATOM  16539  C   TRP C1051     -19.896 -44.711 -12.400  1.00  0.330          C  
ATOM  16540  O   TRP C1051     -21.120 -44.760 -12.567  1.00  0.490          O  
ATOM  16541  CB  TRP C1051     -18.107 -44.873 -14.124  1.00  0.590          C  
ATOM  16542  CG  TRP C1051     -18.829 -45.973 -14.757  1.00  0.590          C  
ATOM  16543  CD1 TRP C1051     -18.882 -47.260 -14.333  1.00  0.590          C  
ATOM  16544  CD2 TRP C1051     -19.636 -45.905 -15.934  1.00  0.590          C  
ATOM  16545  NE1 TRP C1051     -19.650 -47.996 -15.172  1.00  0.590          N  
ATOM  16546  CE2 TRP C1051     -20.126 -47.185 -16.160  1.00  0.590          C  
ATOM  16547  CE3 TRP C1051     -19.980 -44.872 -16.807  1.00  0.590          C  
ATOM  16548  CZ2 TRP C1051     -20.944 -47.472 -17.228  1.00  0.590          C  
ATOM  16549  CZ3 TRP C1051     -20.807 -45.160 -17.875  1.00  0.590          C  
ATOM  16550  CH2 TRP C1051     -21.276 -46.429 -18.078  1.00  0.590          C  
ATOM  16551  H   TRP C1051     -17.205 -42.888 -12.837  1.00  0.380          H  
ATOM  16552  HA  TRP C1051     -19.652 -43.397 -14.062  1.00  0.550          H  
ATOM  16553 1HB  TRP C1051     -17.589 -44.312 -14.906  1.00  0.710          H  
ATOM  16554 2HB  TRP C1051     -17.345 -45.281 -13.465  1.00  0.710          H  
ATOM  16555  HD1 TRP C1051     -18.376 -47.646 -13.452  1.00  0.710          H  
ATOM  16556  HE1 TRP C1051     -19.858 -49.025 -15.080  1.00  0.710          H  
ATOM  16557  HE3 TRP C1051     -19.605 -43.858 -16.647  1.00  0.710          H  
ATOM  16558  HZ2 TRP C1051     -21.327 -48.468 -17.412  1.00  0.710          H  
ATOM  16559  HZ3 TRP C1051     -21.077 -44.351 -18.551  1.00  0.710          H  
ATOM  16560  HH2 TRP C1051     -21.931 -46.626 -18.931  1.00  0.710          H  
ATOM  16561  N   ARG C1052     -19.299 -45.319 -11.380  1.00  0.240          N  
ATOM  16562  CA  ARG C1052     -20.119 -46.121 -10.508  1.00  0.170          C  
ATOM  16563  C   ARG C1052     -20.959 -45.290  -9.555  1.00  0.230          C  
ATOM  16564  O   ARG C1052     -22.107 -45.646  -9.278  1.00  0.240          O  
ATOM  16565  CB  ARG C1052     -19.301 -47.103  -9.712  1.00  0.270          C  
ATOM  16566  CG  ARG C1052     -20.131 -47.976  -8.802  1.00  0.270          C  
ATOM  16567  CD  ARG C1052     -21.074 -48.842  -9.564  1.00  0.270          C  
ATOM  16568  NE  ARG C1052     -21.790 -49.743  -8.718  1.00  0.270          N  
ATOM  16569  CZ  ARG C1052     -22.763 -50.560  -9.138  1.00  0.270          C  
ATOM  16570  NH1 ARG C1052     -23.111 -50.539 -10.387  1.00  0.270          N  
ATOM  16571  NH2 ARG C1052     -23.357 -51.392  -8.296  1.00  0.270          N  
ATOM  16572  H   ARG C1052     -18.299 -45.230 -11.252  1.00  0.290          H  
ATOM  16573  HA  ARG C1052     -20.789 -46.683 -11.150  1.00  0.200          H  
ATOM  16574 1HB  ARG C1052     -18.742 -47.758 -10.384  1.00  0.320          H  
ATOM  16575 2HB  ARG C1052     -18.579 -46.569  -9.106  1.00  0.320          H  
ATOM  16576 1HG  ARG C1052     -19.481 -48.567  -8.195  1.00  0.320          H  
ATOM  16577 2HG  ARG C1052     -20.709 -47.369  -8.159  1.00  0.320          H  
ATOM  16578 1HD  ARG C1052     -21.816 -48.231 -10.055  1.00  0.320          H  
ATOM  16579 2HD  ARG C1052     -20.520 -49.427 -10.302  1.00  0.320          H  
ATOM  16580  HE  ARG C1052     -21.547 -49.766  -7.737  1.00  0.320          H  
ATOM  16581 1HH1 ARG C1052     -22.653 -49.921 -11.027  1.00  0.320          H  
ATOM  16582 2HH1 ARG C1052     -23.837 -51.149 -10.707  1.00  0.320          H  
ATOM  16583 1HH2 ARG C1052     -23.080 -51.415  -7.325  1.00  0.320          H  
ATOM  16584 2HH2 ARG C1052     -24.068 -52.064  -8.647  1.00  0.320          H  
ATOM  16585  N   GLU C1053     -20.385 -44.230  -8.987  1.00  0.260          N  
ATOM  16586  CA  GLU C1053     -21.131 -43.441  -8.017  1.00  0.270          C  
ATOM  16587  C   GLU C1053     -22.403 -42.874  -8.651  1.00  0.270          C  
ATOM  16588  O   GLU C1053     -23.461 -42.848  -8.015  1.00  0.260          O  
ATOM  16589  CB  GLU C1053     -20.257 -42.355  -7.391  1.00  0.370          C  
ATOM  16590  CG  GLU C1053     -20.960 -41.602  -6.277  1.00  0.370          C  
ATOM  16591  CD  GLU C1053     -20.087 -40.686  -5.492  1.00  0.370          C  
ATOM  16592  OE1 GLU C1053     -18.913 -40.655  -5.736  1.00  0.370          O  
ATOM  16593  OE2 GLU C1053     -20.595 -40.013  -4.628  1.00  0.370          O  
ATOM  16594  H   GLU C1053     -19.442 -43.970  -9.238  1.00  0.310          H  
ATOM  16595  HA  GLU C1053     -21.438 -44.101  -7.207  1.00  0.320          H  
ATOM  16596 1HB  GLU C1053     -19.344 -42.800  -6.989  1.00  0.450          H  
ATOM  16597 2HB  GLU C1053     -19.967 -41.638  -8.159  1.00  0.450          H  
ATOM  16598 1HG  GLU C1053     -21.722 -41.015  -6.733  1.00  0.450          H  
ATOM  16599 2HG  GLU C1053     -21.446 -42.314  -5.607  1.00  0.450          H  
ATOM  16600  N   LEU C1054     -22.314 -42.470  -9.925  1.00  0.280          N  
ATOM  16601  CA  LEU C1054     -23.456 -41.938 -10.638  1.00  0.220          C  
ATOM  16602  C   LEU C1054     -24.514 -43.016 -10.762  1.00  0.290          C  
ATOM  16603  O   LEU C1054     -25.692 -42.777 -10.455  1.00  0.320          O  
ATOM  16604  CB  LEU C1054     -23.044 -41.437 -12.031  1.00  0.330          C  
ATOM  16605  CG  LEU C1054     -24.119 -40.693 -12.948  1.00  0.330          C  
ATOM  16606  CD1 LEU C1054     -25.060 -41.696 -13.676  1.00  0.330          C  
ATOM  16607  CD2 LEU C1054     -24.943 -39.697 -12.113  1.00  0.330          C  
ATOM  16608  H   LEU C1054     -21.417 -42.494 -10.409  1.00  0.340          H  
ATOM  16609  HA  LEU C1054     -23.839 -41.113 -10.076  1.00  0.260          H  
ATOM  16610 1HB  LEU C1054     -22.213 -40.743 -11.901  1.00  0.400          H  
ATOM  16611 2HB  LEU C1054     -22.662 -42.294 -12.597  1.00  0.400          H  
ATOM  16612  HG  LEU C1054     -23.578 -40.160 -13.709  1.00  0.400          H  
ATOM  16613 1HD1 LEU C1054     -25.740 -41.143 -14.323  1.00  0.400          H  
ATOM  16614 2HD1 LEU C1054     -24.465 -42.381 -14.281  1.00  0.400          H  
ATOM  16615 3HD1 LEU C1054     -25.648 -42.263 -12.985  1.00  0.400          H  
ATOM  16616 1HD2 LEU C1054     -25.623 -39.177 -12.777  1.00  0.400          H  
ATOM  16617 2HD2 LEU C1054     -25.521 -40.216 -11.347  1.00  0.400          H  
ATOM  16618 3HD2 LEU C1054     -24.275 -38.974 -11.641  1.00  0.400          H  
ATOM  16619  N   LEU C1055     -24.106 -44.213 -11.201  1.00  0.330          N  
ATOM  16620  CA  LEU C1055     -25.059 -45.289 -11.365  1.00  0.390          C  
ATOM  16621  C   LEU C1055     -25.715 -45.626 -10.031  1.00  0.350          C  
ATOM  16622  O   LEU C1055     -26.917 -45.902  -9.990  1.00  0.410          O  
ATOM  16623  CB  LEU C1055     -24.348 -46.546 -11.896  1.00  0.520          C  
ATOM  16624  CG  LEU C1055     -23.788 -46.521 -13.333  1.00  0.520          C  
ATOM  16625  CD1 LEU C1055     -22.938 -47.784 -13.553  1.00  0.520          C  
ATOM  16626  CD2 LEU C1055     -24.906 -46.469 -14.327  1.00  0.520          C  
ATOM  16627  H   LEU C1055     -23.126 -44.364 -11.465  1.00  0.400          H  
ATOM  16628  HA  LEU C1055     -25.831 -44.968 -12.051  1.00  0.470          H  
ATOM  16629 1HB  LEU C1055     -23.528 -46.777 -11.224  1.00  0.630          H  
ATOM  16630 2HB  LEU C1055     -25.043 -47.359 -11.867  1.00  0.630          H  
ATOM  16631  HG  LEU C1055     -23.159 -45.650 -13.472  1.00  0.630          H  
ATOM  16632 1HD1 LEU C1055     -22.533 -47.770 -14.562  1.00  0.630          H  
ATOM  16633 2HD1 LEU C1055     -22.119 -47.800 -12.841  1.00  0.630          H  
ATOM  16634 3HD1 LEU C1055     -23.551 -48.668 -13.423  1.00  0.630          H  
ATOM  16635 1HD2 LEU C1055     -24.470 -46.461 -15.334  1.00  0.630          H  
ATOM  16636 2HD2 LEU C1055     -25.550 -47.341 -14.212  1.00  0.630          H  
ATOM  16637 3HD2 LEU C1055     -25.496 -45.566 -14.191  1.00  0.630          H  
ATOM  16638  N   CYS C1056     -24.943 -45.588  -8.939  1.00  0.270          N  
ATOM  16639  CA  CYS C1056     -25.468 -45.914  -7.618  1.00  0.260          C  
ATOM  16640  C   CYS C1056     -26.571 -44.948  -7.197  1.00  0.280          C  
ATOM  16641  O   CYS C1056     -27.564 -45.375  -6.587  1.00  0.300          O  
ATOM  16642  CB  CYS C1056     -24.358 -45.923  -6.575  1.00  0.370          C  
ATOM  16643  SG  CYS C1056     -23.214 -47.292  -6.783  1.00  0.370          S  
ATOM  16644  H   CYS C1056     -23.950 -45.376  -9.056  1.00  0.320          H  
ATOM  16645  HA  CYS C1056     -25.887 -46.919  -7.660  1.00  0.310          H  
ATOM  16646 1HB  CYS C1056     -23.791 -44.994  -6.631  1.00  0.440          H  
ATOM  16647 2HB  CYS C1056     -24.789 -45.987  -5.579  1.00  0.440          H  
ATOM  16648  HG  CYS C1056     -22.662 -46.793  -7.924  1.00  0.440          H  
ATOM  16649  N   PHE C1057     -26.421 -43.653  -7.523  1.00  0.280          N  
ATOM  16650  CA  PHE C1057     -27.464 -42.686  -7.194  1.00  0.290          C  
ATOM  16651  C   PHE C1057     -28.727 -43.029  -7.955  1.00  0.390          C  
ATOM  16652  O   PHE C1057     -29.824 -43.048  -7.385  1.00  0.480          O  
ATOM  16653  CB  PHE C1057     -27.102 -41.275  -7.631  1.00  0.400          C  
ATOM  16654  CG  PHE C1057     -26.017 -40.626  -6.899  1.00  0.400          C  
ATOM  16655  CD1 PHE C1057     -26.008 -40.508  -5.528  1.00  0.400          C  
ATOM  16656  CD2 PHE C1057     -24.984 -40.101  -7.611  1.00  0.400          C  
ATOM  16657  CE1 PHE C1057     -24.964 -39.900  -4.917  1.00  0.400          C  
ATOM  16658  CE2 PHE C1057     -23.944 -39.498  -7.005  1.00  0.400          C  
ATOM  16659  CZ  PHE C1057     -23.927 -39.403  -5.667  1.00  0.400          C  
ATOM  16660  H   PHE C1057     -25.539 -43.343  -7.952  1.00  0.340          H  
ATOM  16661  HA  PHE C1057     -27.669 -42.726  -6.127  1.00  0.350          H  
ATOM  16662 1HB  PHE C1057     -26.822 -41.299  -8.682  1.00  0.480          H  
ATOM  16663 2HB  PHE C1057     -27.972 -40.665  -7.561  1.00  0.480          H  
ATOM  16664  HD1 PHE C1057     -26.823 -40.904  -4.940  1.00  0.480          H  
ATOM  16665  HD2 PHE C1057     -25.016 -40.178  -8.674  1.00  0.480          H  
ATOM  16666  HE1 PHE C1057     -24.946 -39.820  -3.842  1.00  0.480          H  
ATOM  16667  HE2 PHE C1057     -23.115 -39.095  -7.588  1.00  0.480          H  
ATOM  16668  HZ  PHE C1057     -23.084 -38.938  -5.200  1.00  0.480          H  
ATOM  16669  N   LEU C1058     -28.569 -43.348  -9.253  1.00  0.410          N  
ATOM  16670  CA  LEU C1058     -29.718 -43.711 -10.075  1.00  0.520          C  
ATOM  16671  C   LEU C1058     -30.353 -44.967  -9.511  1.00  0.630          C  
ATOM  16672  O   LEU C1058     -31.570 -45.111  -9.501  1.00  0.670          O  
ATOM  16673  CB  LEU C1058     -29.303 -43.977 -11.528  1.00  0.680          C  
ATOM  16674  CG  LEU C1058     -28.851 -42.810 -12.394  1.00  0.680          C  
ATOM  16675  CD1 LEU C1058     -28.284 -43.378 -13.696  1.00  0.680          C  
ATOM  16676  CD2 LEU C1058     -30.036 -41.920 -12.711  1.00  0.680          C  
ATOM  16677  H   LEU C1058     -27.630 -43.293  -9.669  1.00  0.490          H  
ATOM  16678  HA  LEU C1058     -30.448 -42.909 -10.031  1.00  0.620          H  
ATOM  16679 1HB  LEU C1058     -28.488 -44.685 -11.516  1.00  0.820          H  
ATOM  16680 2HB  LEU C1058     -30.152 -44.431 -12.039  1.00  0.820          H  
ATOM  16681  HG  LEU C1058     -28.072 -42.238 -11.883  1.00  0.820          H  
ATOM  16682 1HD1 LEU C1058     -27.958 -42.569 -14.347  1.00  0.820          H  
ATOM  16683 2HD1 LEU C1058     -27.442 -44.022 -13.488  1.00  0.820          H  
ATOM  16684 3HD1 LEU C1058     -29.056 -43.951 -14.203  1.00  0.820          H  
ATOM  16685 1HD2 LEU C1058     -29.707 -41.107 -13.353  1.00  0.820          H  
ATOM  16686 2HD2 LEU C1058     -30.798 -42.509 -13.233  1.00  0.820          H  
ATOM  16687 3HD2 LEU C1058     -30.460 -41.510 -11.803  1.00  0.820          H  
ATOM  16688  N   GLY C1059     -29.519 -45.889  -9.037  1.00  0.640          N  
ATOM  16689  CA  GLY C1059     -29.957 -47.148  -8.459  1.00  0.720          C  
ATOM  16690  C   GLY C1059     -30.895 -46.955  -7.299  1.00  0.740          C  
ATOM  16691  O   GLY C1059     -32.023 -47.461  -7.304  1.00  0.810          O  
ATOM  16692  H   GLY C1059     -28.518 -45.704  -9.120  1.00  0.770          H  
ATOM  16693 1HA  GLY C1059     -30.435 -47.770  -9.198  1.00  0.860          H  
ATOM  16694 2HA  GLY C1059     -29.072 -47.665  -8.093  1.00  0.860          H  
ATOM  16695  N   PHE C1060     -30.429 -46.249  -6.278  1.00  0.670          N  
ATOM  16696  CA  PHE C1060     -31.257 -46.020  -5.110  1.00  0.680          C  
ATOM  16697  C   PHE C1060     -32.524 -45.300  -5.526  1.00  0.690          C  
ATOM  16698  O   PHE C1060     -33.642 -45.707  -5.186  1.00  0.730          O  
ATOM  16699  CB  PHE C1060     -30.535 -45.160  -4.081  1.00  0.950          C  
ATOM  16700  CG  PHE C1060     -31.339 -44.875  -2.811  1.00  0.950          C  
ATOM  16701  CD1 PHE C1060     -31.157 -45.627  -1.660  1.00  0.950          C  
ATOM  16702  CD2 PHE C1060     -32.287 -43.877  -2.775  1.00  0.950          C  
ATOM  16703  CE1 PHE C1060     -31.888 -45.353  -0.511  1.00  0.950          C  
ATOM  16704  CE2 PHE C1060     -33.006 -43.603  -1.644  1.00  0.950          C  
ATOM  16705  CZ  PHE C1060     -32.810 -44.332  -0.509  1.00  0.950          C  
ATOM  16706  H   PHE C1060     -29.478 -45.864  -6.333  1.00  0.800          H  
ATOM  16707  HA  PHE C1060     -31.523 -46.979  -4.667  1.00  0.820          H  
ATOM  16708 1HB  PHE C1060     -29.607 -45.648  -3.795  1.00  1.140          H  
ATOM  16709 2HB  PHE C1060     -30.263 -44.213  -4.536  1.00  1.140          H  
ATOM  16710  HD1 PHE C1060     -30.424 -46.436  -1.659  1.00  1.140          H  
ATOM  16711  HD2 PHE C1060     -32.466 -43.275  -3.661  1.00  1.140          H  
ATOM  16712  HE1 PHE C1060     -31.729 -45.947   0.389  1.00  1.140          H  
ATOM  16713  HE2 PHE C1060     -33.734 -42.792  -1.657  1.00  1.140          H  
ATOM  16714  HZ  PHE C1060     -33.383 -44.109   0.386  1.00  1.140          H  
ATOM  16715  N   TYR C1061     -32.349 -44.194  -6.257  1.00  0.630          N  
ATOM  16716  CA  TYR C1061     -33.459 -43.341  -6.625  1.00  0.640          C  
ATOM  16717  C   TYR C1061     -34.536 -44.121  -7.377  1.00  0.690          C  
ATOM  16718  O   TYR C1061     -35.724 -43.996  -7.054  1.00  0.700          O  
ATOM  16719  CB  TYR C1061     -32.961 -42.166  -7.467  1.00  0.890          C  
ATOM  16720  CG  TYR C1061     -34.030 -41.169  -7.801  1.00  0.890          C  
ATOM  16721  CD1 TYR C1061     -34.300 -40.144  -6.901  1.00  0.890          C  
ATOM  16722  CD2 TYR C1061     -34.760 -41.276  -8.967  1.00  0.890          C  
ATOM  16723  CE1 TYR C1061     -35.284 -39.232  -7.175  1.00  0.890          C  
ATOM  16724  CE2 TYR C1061     -35.750 -40.363  -9.234  1.00  0.890          C  
ATOM  16725  CZ  TYR C1061     -36.009 -39.344  -8.348  1.00  0.890          C  
ATOM  16726  OH  TYR C1061     -37.003 -38.453  -8.644  1.00  0.890          O  
ATOM  16727  H   TYR C1061     -31.404 -43.912  -6.542  1.00  0.760          H  
ATOM  16728  HA  TYR C1061     -33.903 -42.952  -5.711  1.00  0.770          H  
ATOM  16729 1HB  TYR C1061     -32.162 -41.653  -6.939  1.00  1.070          H  
ATOM  16730 2HB  TYR C1061     -32.540 -42.544  -8.400  1.00  1.070          H  
ATOM  16731  HD1 TYR C1061     -33.731 -40.065  -5.973  1.00  1.070          H  
ATOM  16732  HD2 TYR C1061     -34.555 -42.082  -9.670  1.00  1.070          H  
ATOM  16733  HE1 TYR C1061     -35.488 -38.438  -6.471  1.00  1.070          H  
ATOM  16734  HE2 TYR C1061     -36.330 -40.445 -10.152  1.00  1.070          H  
ATOM  16735  HH  TYR C1061     -37.037 -37.729  -7.976  1.00  1.070          H  
ATOM  16736  N   MET C1062     -34.129 -44.887  -8.403  1.00  0.710          N  
ATOM  16737  CA  MET C1062     -35.023 -45.676  -9.234  1.00  0.730          C  
ATOM  16738  C   MET C1062     -35.733 -46.742  -8.430  1.00  0.800          C  
ATOM  16739  O   MET C1062     -36.943 -46.918  -8.575  1.00  0.860          O  
ATOM  16740  CB  MET C1062     -34.232 -46.364 -10.339  1.00  1.010          C  
ATOM  16741  CG  MET C1062     -35.050 -47.166 -11.391  1.00  1.010          C  
ATOM  16742  SD  MET C1062     -36.038 -46.146 -12.475  1.00  1.010          S  
ATOM  16743  CE  MET C1062     -34.780 -45.613 -13.666  1.00  1.010          C  
ATOM  16744  H   MET C1062     -33.135 -44.930  -8.625  1.00  0.850          H  
ATOM  16745  HA  MET C1062     -35.769 -45.014  -9.667  1.00  0.880          H  
ATOM  16746 1HB  MET C1062     -33.664 -45.612 -10.868  1.00  1.220          H  
ATOM  16747 2HB  MET C1062     -33.511 -47.025  -9.881  1.00  1.220          H  
ATOM  16748 1HG  MET C1062     -34.374 -47.751 -12.005  1.00  1.220          H  
ATOM  16749 2HG  MET C1062     -35.722 -47.863 -10.883  1.00  1.220          H  
ATOM  16750 1HE  MET C1062     -35.239 -44.972 -14.419  1.00  1.220          H  
ATOM  16751 2HE  MET C1062     -33.991 -45.057 -13.157  1.00  1.220          H  
ATOM  16752 3HE  MET C1062     -34.341 -46.488 -14.154  1.00  1.220          H  
ATOM  16753  N   ALA C1063     -34.992 -47.473  -7.588  1.00  0.770          N  
ATOM  16754  CA  ALA C1063     -35.597 -48.542  -6.814  1.00  0.800          C  
ATOM  16755  C   ALA C1063     -36.694 -48.008  -5.911  1.00  0.810          C  
ATOM  16756  O   ALA C1063     -37.770 -48.612  -5.803  1.00  0.850          O  
ATOM  16757  CB  ALA C1063     -34.537 -49.223  -5.961  1.00  1.110          C  
ATOM  16758  H   ALA C1063     -33.984 -47.309  -7.504  1.00  0.920          H  
ATOM  16759  HA  ALA C1063     -36.033 -49.259  -7.507  1.00  0.960          H  
ATOM  16760 1HB  ALA C1063     -34.988 -50.033  -5.394  1.00  1.330          H  
ATOM  16761 2HB  ALA C1063     -33.751 -49.613  -6.584  1.00  1.330          H  
ATOM  16762 3HB  ALA C1063     -34.110 -48.489  -5.275  1.00  1.330          H  
ATOM  16763  N   LEU C1064     -36.431 -46.856  -5.287  1.00  0.760          N  
ATOM  16764  CA  LEU C1064     -37.377 -46.249  -4.379  1.00  0.750          C  
ATOM  16765  C   LEU C1064     -38.576 -45.676  -5.128  1.00  0.770          C  
ATOM  16766  O   LEU C1064     -39.716 -45.840  -4.683  1.00  0.810          O  
ATOM  16767  CB  LEU C1064     -36.664 -45.187  -3.529  1.00  1.050          C  
ATOM  16768  CG  LEU C1064     -37.500 -44.464  -2.437  1.00  1.050          C  
ATOM  16769  CD1 LEU C1064     -38.063 -45.499  -1.426  1.00  1.050          C  
ATOM  16770  CD2 LEU C1064     -36.596 -43.440  -1.709  1.00  1.050          C  
ATOM  16771  H   LEU C1064     -35.507 -46.420  -5.401  1.00  0.910          H  
ATOM  16772  HA  LEU C1064     -37.734 -47.036  -3.722  1.00  0.900          H  
ATOM  16773 1HB  LEU C1064     -35.810 -45.659  -3.040  1.00  1.260          H  
ATOM  16774 2HB  LEU C1064     -36.270 -44.429  -4.204  1.00  1.260          H  
ATOM  16775  HG  LEU C1064     -38.334 -43.943  -2.907  1.00  1.260          H  
ATOM  16776 1HD1 LEU C1064     -38.638 -45.000  -0.657  1.00  1.260          H  
ATOM  16777 2HD1 LEU C1064     -38.713 -46.209  -1.930  1.00  1.260          H  
ATOM  16778 3HD1 LEU C1064     -37.237 -46.034  -0.957  1.00  1.260          H  
ATOM  16779 1HD2 LEU C1064     -37.153 -42.912  -0.944  1.00  1.260          H  
ATOM  16780 2HD2 LEU C1064     -35.774 -43.969  -1.244  1.00  1.260          H  
ATOM  16781 3HD2 LEU C1064     -36.205 -42.721  -2.425  1.00  1.260          H  
ATOM  16782  N   SER C1065     -38.327 -45.016  -6.267  1.00  0.730          N  
ATOM  16783  CA  SER C1065     -39.387 -44.439  -7.077  1.00  0.730          C  
ATOM  16784  C   SER C1065     -40.332 -45.515  -7.562  1.00  0.780          C  
ATOM  16785  O   SER C1065     -41.560 -45.381  -7.460  1.00  0.800          O  
ATOM  16786  CB  SER C1065     -38.799 -43.717  -8.279  1.00  1.020          C  
ATOM  16787  OG  SER C1065     -39.806 -43.159  -9.082  1.00  1.020          O  
ATOM  16788  H   SER C1065     -37.362 -44.872  -6.565  1.00  0.880          H  
ATOM  16789  HA  SER C1065     -39.950 -43.734  -6.468  1.00  0.880          H  
ATOM  16790 1HB  SER C1065     -38.119 -42.935  -7.944  1.00  1.230          H  
ATOM  16791 2HB  SER C1065     -38.210 -44.421  -8.865  1.00  1.230          H  
ATOM  16792  HG  SER C1065     -39.351 -42.746  -9.816  1.00  1.230          H  
ATOM  16793  N   ALA C1066     -39.769 -46.604  -8.103  1.00  0.790          N  
ATOM  16794  CA  ALA C1066     -40.582 -47.698  -8.597  1.00  0.810          C  
ATOM  16795  C   ALA C1066     -41.400 -48.292  -7.463  1.00  0.820          C  
ATOM  16796  O   ALA C1066     -42.576 -48.621  -7.663  1.00  0.850          O  
ATOM  16797  CB  ALA C1066     -39.700 -48.747  -9.237  1.00  1.130          C  
ATOM  16798  H   ALA C1066     -38.750 -46.666  -8.193  1.00  0.950          H  
ATOM  16799  HA  ALA C1066     -41.266 -47.303  -9.349  1.00  0.970          H  
ATOM  16800 1HB  ALA C1066     -40.315 -49.557  -9.632  1.00  1.350          H  
ATOM  16801 2HB  ALA C1066     -39.136 -48.291 -10.060  1.00  1.350          H  
ATOM  16802 3HB  ALA C1066     -39.004 -49.142  -8.497  1.00  1.350          H  
ATOM  16803  N   ALA C1067     -40.801 -48.444  -6.272  1.00  0.800          N  
ATOM  16804  CA  ALA C1067     -41.548 -48.990  -5.160  1.00  0.830          C  
ATOM  16805  C   ALA C1067     -42.694 -48.079  -4.770  1.00  0.860          C  
ATOM  16806  O   ALA C1067     -43.836 -48.519  -4.588  1.00  0.910          O  
ATOM  16807  CB  ALA C1067     -40.634 -49.209  -3.971  1.00  1.150          C  
ATOM  16808  H   ALA C1067     -39.805 -48.226  -6.149  1.00  0.960          H  
ATOM  16809  HA  ALA C1067     -41.955 -49.942  -5.474  1.00  1.000          H  
ATOM  16810 1HB  ALA C1067     -41.197 -49.647  -3.155  1.00  1.380          H  
ATOM  16811 2HB  ALA C1067     -39.826 -49.879  -4.260  1.00  1.380          H  
ATOM  16812 3HB  ALA C1067     -40.215 -48.252  -3.657  1.00  1.380          H  
ATOM  16813  N   TYR C1068     -42.456 -46.772  -4.706  1.00  0.850          N  
ATOM  16814  CA  TYR C1068     -43.543 -45.881  -4.366  1.00  0.890          C  
ATOM  16815  C   TYR C1068     -44.698 -46.004  -5.330  1.00  0.920          C  
ATOM  16816  O   TYR C1068     -45.857 -46.155  -4.941  1.00  0.950          O  
ATOM  16817  CB  TYR C1068     -43.064 -44.444  -4.311  1.00  1.230          C  
ATOM  16818  CG  TYR C1068     -44.190 -43.427  -4.323  1.00  1.230          C  
ATOM  16819  CD1 TYR C1068     -45.026 -43.248  -3.240  1.00  1.230          C  
ATOM  16820  CD2 TYR C1068     -44.352 -42.639  -5.454  1.00  1.230          C  
ATOM  16821  CE1 TYR C1068     -46.020 -42.285  -3.293  1.00  1.230          C  
ATOM  16822  CE2 TYR C1068     -45.339 -41.693  -5.510  1.00  1.230          C  
ATOM  16823  CZ  TYR C1068     -46.177 -41.507  -4.436  1.00  1.230          C  
ATOM  16824  OH  TYR C1068     -47.181 -40.547  -4.511  1.00  1.230          O  
ATOM  16825  H   TYR C1068     -41.508 -46.405  -4.852  1.00  1.020          H  
ATOM  16826  HA  TYR C1068     -43.913 -46.150  -3.384  1.00  1.070          H  
ATOM  16827 1HB  TYR C1068     -42.482 -44.308  -3.403  1.00  1.480          H  
ATOM  16828 2HB  TYR C1068     -42.400 -44.245  -5.155  1.00  1.480          H  
ATOM  16829  HD1 TYR C1068     -44.902 -43.858  -2.345  1.00  1.480          H  
ATOM  16830  HD2 TYR C1068     -43.684 -42.779  -6.310  1.00  1.480          H  
ATOM  16831  HE1 TYR C1068     -46.680 -42.138  -2.444  1.00  1.480          H  
ATOM  16832  HE2 TYR C1068     -45.454 -41.087  -6.411  1.00  1.480          H  
ATOM  16833  HH  TYR C1068     -47.654 -40.472  -3.636  1.00  1.480          H  
ATOM  16834  N   ARG C1069     -44.386 -45.909  -6.611  1.00  0.910          N  
ATOM  16835  CA  ARG C1069     -45.420 -45.960  -7.599  1.00  0.940          C  
ATOM  16836  C   ARG C1069     -46.164 -47.306  -7.712  1.00  1.070          C  
ATOM  16837  O   ARG C1069     -47.385 -47.301  -7.921  1.00  1.190          O  
ATOM  16838  CB  ARG C1069     -44.848 -45.555  -8.954  1.00  1.300          C  
ATOM  16839  CG  ARG C1069     -45.832 -45.625 -10.103  1.00  1.300          C  
ATOM  16840  CD  ARG C1069     -46.930 -44.660 -10.052  1.00  1.300          C  
ATOM  16841  NE  ARG C1069     -47.893 -44.938 -11.124  1.00  1.300          N  
ATOM  16842  CZ  ARG C1069     -48.924 -45.831 -11.009  1.00  1.300          C  
ATOM  16843  NH1 ARG C1069     -49.096 -46.525  -9.883  1.00  1.300          N  
ATOM  16844  NH2 ARG C1069     -49.776 -46.033 -12.014  1.00  1.300          N  
ATOM  16845  H   ARG C1069     -43.404 -45.792  -6.884  1.00  1.090          H  
ATOM  16846  HA  ARG C1069     -46.149 -45.202  -7.321  1.00  1.130          H  
ATOM  16847 1HB  ARG C1069     -44.449 -44.543  -8.894  1.00  1.560          H  
ATOM  16848 2HB  ARG C1069     -44.014 -46.220  -9.194  1.00  1.560          H  
ATOM  16849 1HG  ARG C1069     -45.301 -45.455 -11.034  1.00  1.560          H  
ATOM  16850 2HG  ARG C1069     -46.270 -46.582 -10.112  1.00  1.560          H  
ATOM  16851 1HD  ARG C1069     -47.452 -44.702  -9.105  1.00  1.560          H  
ATOM  16852 2HD  ARG C1069     -46.535 -43.656 -10.203  1.00  1.560          H  
ATOM  16853  HE  ARG C1069     -47.762 -44.444 -12.033  1.00  1.560          H  
ATOM  16854 1HH1 ARG C1069     -48.449 -46.425  -9.083  1.00  1.560          H  
ATOM  16855 2HH1 ARG C1069     -49.852 -47.186  -9.812  1.00  1.560          H  
ATOM  16856 1HH2 ARG C1069     -49.695 -45.535 -12.917  1.00  1.560          H  
ATOM  16857 2HH2 ARG C1069     -50.522 -46.702 -11.920  1.00  1.560          H  
ATOM  16858  N   PHE C1070     -45.451 -48.450  -7.601  1.00  1.030          N  
ATOM  16859  CA  PHE C1070     -46.099 -49.750  -7.816  1.00  1.140          C  
ATOM  16860  C   PHE C1070     -46.154 -50.779  -6.668  1.00  1.130          C  
ATOM  16861  O   PHE C1070     -46.842 -51.792  -6.811  1.00  1.180          O  
ATOM  16862  CB  PHE C1070     -45.404 -50.428  -8.988  1.00  1.550          C  
ATOM  16863  CG  PHE C1070     -45.426 -49.599 -10.204  1.00  1.550          C  
ATOM  16864  CD1 PHE C1070     -44.253 -49.058 -10.703  1.00  1.550          C  
ATOM  16865  CD2 PHE C1070     -46.607 -49.308 -10.832  1.00  1.550          C  
ATOM  16866  CE1 PHE C1070     -44.272 -48.271 -11.812  1.00  1.550          C  
ATOM  16867  CE2 PHE C1070     -46.619 -48.515 -11.924  1.00  1.550          C  
ATOM  16868  CZ  PHE C1070     -45.447 -48.000 -12.429  1.00  1.550          C  
ATOM  16869  H   PHE C1070     -44.442 -48.417  -7.451  1.00  1.240          H  
ATOM  16870  HA  PHE C1070     -47.127 -49.545  -8.097  1.00  1.370          H  
ATOM  16871 1HB  PHE C1070     -44.363 -50.624  -8.725  1.00  1.860          H  
ATOM  16872 2HB  PHE C1070     -45.881 -51.381  -9.207  1.00  1.860          H  
ATOM  16873  HD1 PHE C1070     -43.296 -49.266 -10.204  1.00  1.860          H  
ATOM  16874  HD2 PHE C1070     -47.543 -49.711 -10.448  1.00  1.860          H  
ATOM  16875  HE1 PHE C1070     -43.347 -47.862 -12.195  1.00  1.860          H  
ATOM  16876  HE2 PHE C1070     -47.565 -48.296 -12.399  1.00  1.860          H  
ATOM  16877  HZ  PHE C1070     -45.456 -47.374 -13.312  1.00  1.860          H  
ATOM  16878  N   VAL C1071     -45.405 -50.588  -5.585  1.00  1.050          N  
ATOM  16879  CA  VAL C1071     -45.322 -51.583  -4.516  1.00  1.050          C  
ATOM  16880  C   VAL C1071     -46.011 -51.138  -3.235  1.00  1.070          C  
ATOM  16881  O   VAL C1071     -46.726 -51.919  -2.608  1.00  1.120          O  
ATOM  16882  CB  VAL C1071     -43.845 -51.915  -4.213  1.00  1.470          C  
ATOM  16883  CG1 VAL C1071     -43.722 -52.883  -3.038  1.00  1.470          C  
ATOM  16884  CG2 VAL C1071     -43.207 -52.503  -5.467  1.00  1.470          C  
ATOM  16885  H   VAL C1071     -44.871 -49.736  -5.468  1.00  1.260          H  
ATOM  16886  HA  VAL C1071     -45.809 -52.494  -4.861  1.00  1.260          H  
ATOM  16887  HB  VAL C1071     -43.335 -51.011  -3.925  1.00  1.760          H  
ATOM  16888 1HG1 VAL C1071     -42.668 -53.085  -2.850  1.00  1.760          H  
ATOM  16889 2HG1 VAL C1071     -44.163 -52.455  -2.139  1.00  1.760          H  
ATOM  16890 3HG1 VAL C1071     -44.233 -53.816  -3.281  1.00  1.760          H  
ATOM  16891 1HG2 VAL C1071     -42.160 -52.727  -5.277  1.00  1.760          H  
ATOM  16892 2HG2 VAL C1071     -43.732 -53.418  -5.741  1.00  1.760          H  
ATOM  16893 3HG2 VAL C1071     -43.282 -51.789  -6.286  1.00  1.760          H  
ATOM  16894  N   LEU C1072     -45.739 -49.909  -2.820  1.00  1.030          N  
ATOM  16895  CA  LEU C1072     -46.246 -49.407  -1.548  1.00  1.020          C  
ATOM  16896  C   LEU C1072     -47.764 -49.311  -1.513  1.00  1.050          C  
ATOM  16897  O   LEU C1072     -48.419 -48.970  -2.505  1.00  1.040          O  
ATOM  16898  CB  LEU C1072     -45.655 -48.023  -1.239  1.00  1.430          C  
ATOM  16899  CG  LEU C1072     -44.307 -47.966  -0.470  1.00  1.430          C  
ATOM  16900  CD1 LEU C1072     -43.204 -48.604  -1.266  1.00  1.430          C  
ATOM  16901  CD2 LEU C1072     -43.978 -46.474  -0.173  1.00  1.430          C  
ATOM  16902  H   LEU C1072     -45.138 -49.326  -3.402  1.00  1.240          H  
ATOM  16903  HA  LEU C1072     -45.936 -50.099  -0.771  1.00  1.220          H  
ATOM  16904 1HB  LEU C1072     -45.544 -47.481  -2.179  1.00  1.720          H  
ATOM  16905 2HB  LEU C1072     -46.377 -47.497  -0.626  1.00  1.720          H  
ATOM  16906  HG  LEU C1072     -44.398 -48.523   0.455  1.00  1.720          H  
ATOM  16907 1HD1 LEU C1072     -42.275 -48.551  -0.702  1.00  1.720          H  
ATOM  16908 2HD1 LEU C1072     -43.433 -49.645  -1.470  1.00  1.720          H  
ATOM  16909 3HD1 LEU C1072     -43.093 -48.075  -2.169  1.00  1.720          H  
ATOM  16910 1HD2 LEU C1072     -43.044 -46.409   0.381  1.00  1.720          H  
ATOM  16911 2HD2 LEU C1072     -43.881 -45.917  -1.097  1.00  1.720          H  
ATOM  16912 3HD2 LEU C1072     -44.768 -46.039   0.416  1.00  1.720          H  
ATOM  16913  N   THR C1073     -48.320 -49.619  -0.344  1.00  1.060          N  
ATOM  16914  CA  THR C1073     -49.759 -49.559  -0.105  1.00  1.100          C  
ATOM  16915  C   THR C1073     -50.167 -48.125   0.140  1.00  1.050          C  
ATOM  16916  O   THR C1073     -49.320 -47.278   0.404  1.00  1.010          O  
ATOM  16917  CB  THR C1073     -50.155 -50.409   1.121  1.00  1.520          C  
ATOM  16918  OG1 THR C1073     -49.561 -49.848   2.324  1.00  1.520          O  
ATOM  16919  CG2 THR C1073     -49.639 -51.831   0.932  1.00  1.520          C  
ATOM  16920  H   THR C1073     -47.700 -49.909   0.420  1.00  1.270          H  
ATOM  16921  HA  THR C1073     -50.286 -49.924  -0.988  1.00  1.320          H  
ATOM  16922  HB  THR C1073     -51.239 -50.420   1.225  1.00  1.830          H  
ATOM  16923  HG1 THR C1073     -49.863 -50.363   3.087  1.00  1.830          H  
ATOM  16924 1HG2 THR C1073     -49.916 -52.438   1.794  1.00  1.830          H  
ATOM  16925 2HG2 THR C1073     -50.082 -52.255   0.031  1.00  1.830          H  
ATOM  16926 3HG2 THR C1073     -48.558 -51.828   0.830  1.00  1.830          H  
ATOM  16927  N   GLU C1074     -51.460 -47.821   0.144  1.00  1.060          N  
ATOM  16928  CA  GLU C1074     -51.861 -46.429   0.358  1.00  1.010          C  
ATOM  16929  C   GLU C1074     -51.344 -45.881   1.689  1.00  0.980          C  
ATOM  16930  O   GLU C1074     -50.955 -44.712   1.784  1.00  0.920          O  
ATOM  16931  CB  GLU C1074     -53.381 -46.320   0.272  1.00  1.430          C  
ATOM  16932  CG  GLU C1074     -53.939 -46.608  -1.133  1.00  1.430          C  
ATOM  16933  CD  GLU C1074     -54.059 -48.090  -1.440  1.00  1.430          C  
ATOM  16934  OE1 GLU C1074     -53.741 -48.885  -0.574  1.00  1.430          O  
ATOM  16935  OE2 GLU C1074     -54.443 -48.425  -2.529  1.00  1.430          O  
ATOM  16936  H   GLU C1074     -52.170 -48.531  -0.054  1.00  1.270          H  
ATOM  16937  HA  GLU C1074     -51.432 -45.828  -0.441  1.00  1.210          H  
ATOM  16938 1HB  GLU C1074     -53.841 -47.013   0.976  1.00  1.720          H  
ATOM  16939 2HB  GLU C1074     -53.687 -45.314   0.554  1.00  1.720          H  
ATOM  16940 1HG  GLU C1074     -54.923 -46.149  -1.223  1.00  1.720          H  
ATOM  16941 2HG  GLU C1074     -53.284 -46.143  -1.870  1.00  1.720          H  
ATOM  16942  N   GLY C1075     -51.324 -46.727   2.716  1.00  1.020          N  
ATOM  16943  CA  GLY C1075     -50.811 -46.329   4.017  1.00  1.010          C  
ATOM  16944  C   GLY C1075     -49.340 -45.951   3.883  1.00  0.960          C  
ATOM  16945  O   GLY C1075     -48.917 -44.861   4.294  1.00  0.890          O  
ATOM  16946  H   GLY C1075     -51.682 -47.660   2.570  1.00  1.220          H  
ATOM  16947 1HA  GLY C1075     -51.377 -45.480   4.395  1.00  1.210          H  
ATOM  16948 2HA  GLY C1075     -50.923 -47.149   4.724  1.00  1.210          H  
ATOM  16949  N   GLN C1076     -48.562 -46.866   3.300  1.00  1.010          N  
ATOM  16950  CA  GLN C1076     -47.130 -46.670   3.127  1.00  0.990          C  
ATOM  16951  C   GLN C1076     -46.814 -45.479   2.233  1.00  0.930          C  
ATOM  16952  O   GLN C1076     -45.840 -44.762   2.490  1.00  0.900          O  
ATOM  16953  CB  GLN C1076     -46.508 -47.924   2.542  1.00  1.390          C  
ATOM  16954  CG  GLN C1076     -46.485 -49.109   3.476  1.00  1.390          C  
ATOM  16955  CD  GLN C1076     -46.029 -50.365   2.775  1.00  1.390          C  
ATOM  16956  OE1 GLN C1076     -46.355 -50.595   1.597  1.00  1.390          O  
ATOM  16957  NE2 GLN C1076     -45.269 -51.199   3.483  1.00  1.390          N  
ATOM  16958  H   GLN C1076     -48.991 -47.737   2.979  1.00  1.210          H  
ATOM  16959  HA  GLN C1076     -46.687 -46.487   4.101  1.00  1.190          H  
ATOM  16960 1HB  GLN C1076     -47.040 -48.196   1.643  1.00  1.670          H  
ATOM  16961 2HB  GLN C1076     -45.486 -47.708   2.274  1.00  1.670          H  
ATOM  16962 1HG  GLN C1076     -45.793 -48.900   4.292  1.00  1.670          H  
ATOM  16963 2HG  GLN C1076     -47.484 -49.276   3.870  1.00  1.670          H  
ATOM  16964 1HE2 GLN C1076     -44.939 -52.052   3.071  1.00  1.670          H  
ATOM  16965 2HE2 GLN C1076     -45.029 -50.984   4.431  1.00  1.670          H  
ATOM  16966  N   LYS C1077     -47.613 -45.267   1.180  1.00  0.920          N  
ATOM  16967  CA  LYS C1077     -47.400 -44.150   0.281  1.00  0.870          C  
ATOM  16968  C   LYS C1077     -47.575 -42.861   1.051  1.00  0.840          C  
ATOM  16969  O   LYS C1077     -46.732 -41.977   0.972  1.00  0.800          O  
ATOM  16970  CB  LYS C1077     -48.354 -44.190  -0.908  1.00  1.240          C  
ATOM  16971  CG  LYS C1077     -48.028 -45.273  -1.947  1.00  1.240          C  
ATOM  16972  CD  LYS C1077     -49.068 -45.367  -3.043  1.00  1.240          C  
ATOM  16973  CE  LYS C1077     -49.009 -44.185  -4.004  1.00  1.240          C  
ATOM  16974  NZ  LYS C1077     -49.975 -44.336  -5.104  1.00  1.240          N  
ATOM  16975  H   LYS C1077     -48.379 -45.913   1.011  1.00  1.100          H  
ATOM  16976  HA  LYS C1077     -46.380 -44.191  -0.095  1.00  1.040          H  
ATOM  16977 1HB  LYS C1077     -49.359 -44.390  -0.540  1.00  1.490          H  
ATOM  16978 2HB  LYS C1077     -48.373 -43.214  -1.379  1.00  1.490          H  
ATOM  16979 1HG  LYS C1077     -47.051 -45.108  -2.390  1.00  1.490          H  
ATOM  16980 2HG  LYS C1077     -48.013 -46.222  -1.451  1.00  1.490          H  
ATOM  16981 1HD  LYS C1077     -48.888 -46.291  -3.603  1.00  1.490          H  
ATOM  16982 2HD  LYS C1077     -50.058 -45.425  -2.599  1.00  1.490          H  
ATOM  16983 1HE  LYS C1077     -49.226 -43.261  -3.480  1.00  1.490          H  
ATOM  16984 2HE  LYS C1077     -48.005 -44.129  -4.430  1.00  1.490          H  
ATOM  16985 1HZ  LYS C1077     -49.882 -43.539  -5.719  1.00  1.490          H  
ATOM  16986 2HZ  LYS C1077     -49.757 -45.187  -5.604  1.00  1.490          H  
ATOM  16987 3HZ  LYS C1077     -50.916 -44.383  -4.741  1.00  1.490          H  
ATOM  16988  N   ARG C1078     -48.611 -42.760   1.887  1.00  0.860          N  
ATOM  16989  CA  ARG C1078     -48.774 -41.523   2.643  1.00  0.840          C  
ATOM  16990  C   ARG C1078     -47.562 -41.249   3.543  1.00  0.820          C  
ATOM  16991  O   ARG C1078     -47.091 -40.104   3.615  1.00  0.810          O  
ATOM  16992  CB  ARG C1078     -50.056 -41.549   3.464  1.00  1.180          C  
ATOM  16993  CG  ARG C1078     -51.336 -41.406   2.630  1.00  1.180          C  
ATOM  16994  CD  ARG C1078     -52.546 -41.135   3.467  1.00  1.180          C  
ATOM  16995  NE  ARG C1078     -52.892 -42.256   4.357  1.00  1.180          N  
ATOM  16996  CZ  ARG C1078     -53.689 -43.310   4.039  1.00  1.180          C  
ATOM  16997  NH1 ARG C1078     -54.234 -43.419   2.843  1.00  1.180          N  
ATOM  16998  NH2 ARG C1078     -53.930 -44.239   4.953  1.00  1.180          N  
ATOM  16999  H   ARG C1078     -49.312 -43.508   1.926  1.00  1.030          H  
ATOM  17000  HA  ARG C1078     -48.860 -40.702   1.927  1.00  1.010          H  
ATOM  17001 1HB  ARG C1078     -50.118 -42.498   3.999  1.00  1.420          H  
ATOM  17002 2HB  ARG C1078     -50.035 -40.751   4.200  1.00  1.420          H  
ATOM  17003 1HG  ARG C1078     -51.209 -40.572   1.936  1.00  1.420          H  
ATOM  17004 2HG  ARG C1078     -51.504 -42.313   2.063  1.00  1.420          H  
ATOM  17005 1HD  ARG C1078     -52.353 -40.261   4.090  1.00  1.420          H  
ATOM  17006 2HD  ARG C1078     -53.396 -40.924   2.822  1.00  1.420          H  
ATOM  17007  HE  ARG C1078     -52.513 -42.232   5.294  1.00  1.420          H  
ATOM  17008 1HH1 ARG C1078     -54.059 -42.722   2.138  1.00  1.420          H  
ATOM  17009 2HH1 ARG C1078     -54.839 -44.201   2.637  1.00  1.420          H  
ATOM  17010 1HH2 ARG C1078     -53.520 -44.158   5.873  1.00  1.420          H  
ATOM  17011 2HH2 ARG C1078     -54.525 -45.025   4.733  1.00  1.420          H  
ATOM  17012  N   TYR C1079     -47.026 -42.293   4.202  1.00  0.810          N  
ATOM  17013  CA  TYR C1079     -45.843 -42.102   5.041  1.00  0.820          C  
ATOM  17014  C   TYR C1079     -44.662 -41.624   4.211  1.00  0.780          C  
ATOM  17015  O   TYR C1079     -43.947 -40.698   4.610  1.00  0.790          O  
ATOM  17016  CB  TYR C1079     -45.451 -43.402   5.746  1.00  1.140          C  
ATOM  17017  CG  TYR C1079     -46.273 -43.741   6.939  1.00  1.140          C  
ATOM  17018  CD1 TYR C1079     -47.185 -44.777   6.901  1.00  1.140          C  
ATOM  17019  CD2 TYR C1079     -46.104 -43.013   8.084  1.00  1.140          C  
ATOM  17020  CE1 TYR C1079     -47.935 -45.076   8.011  1.00  1.140          C  
ATOM  17021  CE2 TYR C1079     -46.847 -43.302   9.205  1.00  1.140          C  
ATOM  17022  CZ  TYR C1079     -47.766 -44.332   9.171  1.00  1.140          C  
ATOM  17023  OH  TYR C1079     -48.512 -44.629  10.286  1.00  1.140          O  
ATOM  17024  H   TYR C1079     -47.486 -43.210   4.141  1.00  0.970          H  
ATOM  17025  HA  TYR C1079     -46.064 -41.338   5.784  1.00  0.980          H  
ATOM  17026 1HB  TYR C1079     -45.531 -44.225   5.038  1.00  1.370          H  
ATOM  17027 2HB  TYR C1079     -44.423 -43.346   6.047  1.00  1.370          H  
ATOM  17028  HD1 TYR C1079     -47.310 -45.356   6.001  1.00  1.370          H  
ATOM  17029  HD2 TYR C1079     -45.377 -42.210   8.096  1.00  1.370          H  
ATOM  17030  HE1 TYR C1079     -48.656 -45.893   7.978  1.00  1.370          H  
ATOM  17031  HE2 TYR C1079     -46.709 -42.719  10.118  1.00  1.370          H  
ATOM  17032  HH  TYR C1079     -48.273 -44.033  11.000  1.00  1.370          H  
ATOM  17033  N   PHE C1080     -44.474 -42.242   3.043  1.00  0.760          N  
ATOM  17034  CA  PHE C1080     -43.424 -41.894   2.103  1.00  0.750          C  
ATOM  17035  C   PHE C1080     -43.549 -40.453   1.653  1.00  0.700          C  
ATOM  17036  O   PHE C1080     -42.620 -39.673   1.772  1.00  0.670          O  
ATOM  17037  CB  PHE C1080     -43.474 -42.821   0.907  1.00  1.050          C  
ATOM  17038  CG  PHE C1080     -42.533 -42.524  -0.174  1.00  1.050          C  
ATOM  17039  CD1 PHE C1080     -41.222 -42.904  -0.107  1.00  1.050          C  
ATOM  17040  CD2 PHE C1080     -42.968 -41.876  -1.290  1.00  1.050          C  
ATOM  17041  CE1 PHE C1080     -40.392 -42.646  -1.153  1.00  1.050          C  
ATOM  17042  CE2 PHE C1080     -42.133 -41.638  -2.336  1.00  1.050          C  
ATOM  17043  CZ  PHE C1080     -40.852 -42.031  -2.270  1.00  1.050          C  
ATOM  17044  H   PHE C1080     -45.089 -43.028   2.804  1.00  0.910          H  
ATOM  17045  HA  PHE C1080     -42.463 -42.018   2.602  1.00  0.900          H  
ATOM  17046 1HB  PHE C1080     -43.304 -43.840   1.241  1.00  1.260          H  
ATOM  17047 2HB  PHE C1080     -44.464 -42.799   0.488  1.00  1.260          H  
ATOM  17048  HD1 PHE C1080     -40.843 -43.416   0.780  1.00  1.260          H  
ATOM  17049  HD2 PHE C1080     -44.008 -41.563  -1.344  1.00  1.260          H  
ATOM  17050  HE1 PHE C1080     -39.377 -42.937  -1.096  1.00  1.260          H  
ATOM  17051  HE2 PHE C1080     -42.501 -41.144  -3.229  1.00  1.260          H  
ATOM  17052  HZ  PHE C1080     -40.201 -41.852  -3.103  1.00  1.260          H  
ATOM  17053  N   GLU C1081     -44.726 -40.054   1.194  1.00  0.690          N  
ATOM  17054  CA  GLU C1081     -44.900 -38.711   0.669  1.00  0.640          C  
ATOM  17055  C   GLU C1081     -44.520 -37.667   1.717  1.00  0.610          C  
ATOM  17056  O   GLU C1081     -43.805 -36.699   1.424  1.00  0.580          O  
ATOM  17057  CB  GLU C1081     -46.366 -38.559   0.253  1.00  0.920          C  
ATOM  17058  CG  GLU C1081     -46.761 -39.362  -1.018  1.00  0.920          C  
ATOM  17059  CD  GLU C1081     -48.228 -39.535  -1.214  1.00  0.920          C  
ATOM  17060  OE1 GLU C1081     -48.975 -39.134  -0.352  1.00  0.920          O  
ATOM  17061  OE2 GLU C1081     -48.611 -40.064  -2.242  1.00  0.920          O  
ATOM  17062  H   GLU C1081     -45.495 -40.717   1.163  1.00  0.830          H  
ATOM  17063  HA  GLU C1081     -44.252 -38.592  -0.192  1.00  0.770          H  
ATOM  17064 1HB  GLU C1081     -47.001 -38.901   1.071  1.00  1.100          H  
ATOM  17065 2HB  GLU C1081     -46.578 -37.517   0.095  1.00  1.100          H  
ATOM  17066 1HG  GLU C1081     -46.410 -38.823  -1.874  1.00  1.100          H  
ATOM  17067 2HG  GLU C1081     -46.269 -40.328  -0.996  1.00  1.100          H  
ATOM  17068  N   LYS C1082     -44.923 -37.897   2.964  1.00  0.630          N  
ATOM  17069  CA  LYS C1082     -44.576 -36.972   4.024  1.00  0.620          C  
ATOM  17070  C   LYS C1082     -43.062 -37.024   4.326  1.00  0.650          C  
ATOM  17071  O   LYS C1082     -42.433 -35.972   4.498  1.00  0.630          O  
ATOM  17072  CB  LYS C1082     -45.439 -37.257   5.238  1.00  0.870          C  
ATOM  17073  CG  LYS C1082     -46.925 -36.882   5.054  1.00  0.870          C  
ATOM  17074  CD  LYS C1082     -47.748 -37.240   6.293  1.00  0.870          C  
ATOM  17075  CE  LYS C1082     -49.230 -36.947   6.121  1.00  0.870          C  
ATOM  17076  NZ  LYS C1082     -50.018 -37.393   7.315  1.00  0.870          N  
ATOM  17077  H   LYS C1082     -45.526 -38.707   3.151  1.00  0.760          H  
ATOM  17078  HA  LYS C1082     -44.804 -35.963   3.683  1.00  0.740          H  
ATOM  17079 1HB  LYS C1082     -45.418 -38.318   5.426  1.00  1.050          H  
ATOM  17080 2HB  LYS C1082     -45.045 -36.738   6.100  1.00  1.050          H  
ATOM  17081 1HG  LYS C1082     -47.012 -35.813   4.855  1.00  1.050          H  
ATOM  17082 2HG  LYS C1082     -47.321 -37.428   4.192  1.00  1.050          H  
ATOM  17083 1HD  LYS C1082     -47.610 -38.297   6.537  1.00  1.050          H  
ATOM  17084 2HD  LYS C1082     -47.407 -36.641   7.126  1.00  1.050          H  
ATOM  17085 1HE  LYS C1082     -49.367 -35.875   5.990  1.00  1.050          H  
ATOM  17086 2HE  LYS C1082     -49.603 -37.464   5.236  1.00  1.050          H  
ATOM  17087 1HZ  LYS C1082     -50.995 -37.180   7.177  1.00  1.050          H  
ATOM  17088 2HZ  LYS C1082     -49.906 -38.389   7.439  1.00  1.050          H  
ATOM  17089 3HZ  LYS C1082     -49.682 -36.911   8.152  1.00  1.050          H  
ATOM  17090  N   LEU C1083     -42.463 -38.237   4.336  1.00  0.700          N  
ATOM  17091  CA  LEU C1083     -41.024 -38.424   4.551  1.00  0.690          C  
ATOM  17092  C   LEU C1083     -40.211 -37.721   3.465  1.00  0.680          C  
ATOM  17093  O   LEU C1083     -39.169 -37.142   3.758  1.00  0.680          O  
ATOM  17094  CB  LEU C1083     -40.648 -39.916   4.567  1.00  0.970          C  
ATOM  17095  CG  LEU C1083     -39.130 -40.268   4.767  1.00  0.970          C  
ATOM  17096  CD1 LEU C1083     -38.616 -39.753   6.131  1.00  0.970          C  
ATOM  17097  CD2 LEU C1083     -38.953 -41.781   4.619  1.00  0.970          C  
ATOM  17098  H   LEU C1083     -43.041 -39.079   4.237  1.00  0.840          H  
ATOM  17099  HA  LEU C1083     -40.779 -37.987   5.514  1.00  0.830          H  
ATOM  17100 1HB  LEU C1083     -41.218 -40.399   5.359  1.00  1.160          H  
ATOM  17101 2HB  LEU C1083     -40.958 -40.346   3.620  1.00  1.160          H  
ATOM  17102  HG  LEU C1083     -38.551 -39.777   3.993  1.00  1.160          H  
ATOM  17103 1HD1 LEU C1083     -37.561 -39.992   6.233  1.00  1.160          H  
ATOM  17104 2HD1 LEU C1083     -38.732 -38.675   6.195  1.00  1.160          H  
ATOM  17105 3HD1 LEU C1083     -39.172 -40.220   6.929  1.00  1.160          H  
ATOM  17106 1HD2 LEU C1083     -37.901 -42.036   4.717  1.00  1.160          H  
ATOM  17107 2HD2 LEU C1083     -39.523 -42.290   5.369  1.00  1.160          H  
ATOM  17108 3HD2 LEU C1083     -39.307 -42.082   3.632  1.00  1.160          H  
ATOM  17109  N   VAL C1084     -40.670 -37.797   2.219  1.00  0.660          N  
ATOM  17110  CA  VAL C1084     -40.027 -37.158   1.077  1.00  0.640          C  
ATOM  17111  C   VAL C1084     -40.007 -35.651   1.219  1.00  0.620          C  
ATOM  17112  O   VAL C1084     -38.957 -35.027   1.055  1.00  0.590          O  
ATOM  17113  CB  VAL C1084     -40.734 -37.590  -0.227  1.00  0.900          C  
ATOM  17114  CG1 VAL C1084     -40.289 -36.767  -1.434  1.00  0.900          C  
ATOM  17115  CG2 VAL C1084     -40.376 -39.039  -0.502  1.00  0.900          C  
ATOM  17116  H   VAL C1084     -41.511 -38.347   2.076  1.00  0.790          H  
ATOM  17117  HA  VAL C1084     -39.001 -37.496   1.034  1.00  0.770          H  
ATOM  17118  HB  VAL C1084     -41.807 -37.485  -0.102  1.00  1.080          H  
ATOM  17119 1HG1 VAL C1084     -40.797 -37.116  -2.328  1.00  1.080          H  
ATOM  17120 2HG1 VAL C1084     -40.525 -35.714  -1.293  1.00  1.080          H  
ATOM  17121 3HG1 VAL C1084     -39.246 -36.867  -1.574  1.00  1.080          H  
ATOM  17122 1HG2 VAL C1084     -40.860 -39.354  -1.392  1.00  1.080          H  
ATOM  17123 2HG2 VAL C1084     -39.317 -39.132  -0.635  1.00  1.080          H  
ATOM  17124 3HG2 VAL C1084     -40.682 -39.671   0.319  1.00  1.080          H  
ATOM  17125  N   ILE C1085     -41.133 -35.056   1.578  1.00  0.640          N  
ATOM  17126  CA  ILE C1085     -41.137 -33.615   1.746  1.00  0.650          C  
ATOM  17127  C   ILE C1085     -40.172 -33.255   2.878  1.00  0.640          C  
ATOM  17128  O   ILE C1085     -39.331 -32.362   2.717  1.00  0.630          O  
ATOM  17129  CB  ILE C1085     -42.569 -33.106   1.970  1.00  0.910          C  
ATOM  17130  CG1 ILE C1085     -43.350 -33.334   0.623  1.00  0.910          C  
ATOM  17131  CG2 ILE C1085     -42.548 -31.612   2.398  1.00  0.910          C  
ATOM  17132  CD1 ILE C1085     -44.850 -33.200   0.681  1.00  0.910          C  
ATOM  17133  H   ILE C1085     -41.986 -35.618   1.684  1.00  0.770          H  
ATOM  17134  HA  ILE C1085     -40.765 -33.160   0.829  1.00  0.780          H  
ATOM  17135  HB  ILE C1085     -43.054 -33.710   2.741  1.00  1.090          H  
ATOM  17136 1HG1 ILE C1085     -42.974 -32.629  -0.106  1.00  1.090          H  
ATOM  17137 2HG1 ILE C1085     -43.130 -34.341   0.269  1.00  1.090          H  
ATOM  17138 1HG2 ILE C1085     -43.562 -31.253   2.549  1.00  1.090          H  
ATOM  17139 2HG2 ILE C1085     -41.996 -31.499   3.334  1.00  1.090          H  
ATOM  17140 3HG2 ILE C1085     -42.064 -31.015   1.626  1.00  1.090          H  
ATOM  17141 1HD1 ILE C1085     -45.243 -33.393  -0.311  1.00  1.090          H  
ATOM  17142 2HD1 ILE C1085     -45.256 -33.932   1.383  1.00  1.090          H  
ATOM  17143 3HD1 ILE C1085     -45.130 -32.201   0.993  1.00  1.090          H  
ATOM  17144  N   TYR C1086     -40.275 -33.977   3.998  1.00  0.640          N  
ATOM  17145  CA  TYR C1086     -39.402 -33.796   5.148  1.00  0.630          C  
ATOM  17146  C   TYR C1086     -37.936 -33.878   4.749  1.00  0.600          C  
ATOM  17147  O   TYR C1086     -37.147 -33.010   5.096  1.00  0.560          O  
ATOM  17148  CB  TYR C1086     -39.724 -34.866   6.202  1.00  0.890          C  
ATOM  17149  CG  TYR C1086     -38.802 -34.947   7.398  1.00  0.890          C  
ATOM  17150  CD1 TYR C1086     -39.010 -34.164   8.525  1.00  0.890          C  
ATOM  17151  CD2 TYR C1086     -37.732 -35.832   7.355  1.00  0.890          C  
ATOM  17152  CE1 TYR C1086     -38.144 -34.276   9.603  1.00  0.890          C  
ATOM  17153  CE2 TYR C1086     -36.882 -35.934   8.417  1.00  0.890          C  
ATOM  17154  CZ  TYR C1086     -37.077 -35.166   9.537  1.00  0.890          C  
ATOM  17155  OH  TYR C1086     -36.216 -35.281  10.596  1.00  0.890          O  
ATOM  17156  H   TYR C1086     -41.012 -34.688   4.065  1.00  0.770          H  
ATOM  17157  HA  TYR C1086     -39.583 -32.801   5.563  1.00  0.760          H  
ATOM  17158 1HB  TYR C1086     -40.737 -34.700   6.571  1.00  1.060          H  
ATOM  17159 2HB  TYR C1086     -39.731 -35.828   5.734  1.00  1.060          H  
ATOM  17160  HD1 TYR C1086     -39.846 -33.466   8.566  1.00  1.060          H  
ATOM  17161  HD2 TYR C1086     -37.570 -36.448   6.472  1.00  1.060          H  
ATOM  17162  HE1 TYR C1086     -38.298 -33.666  10.494  1.00  1.060          H  
ATOM  17163  HE2 TYR C1086     -36.053 -36.628   8.375  1.00  1.060          H  
ATOM  17164  HH  TYR C1086     -36.436 -34.610  11.250  1.00  1.060          H  
ATOM  17165  N   CYS C1087     -37.551 -34.928   4.023  1.00  0.610          N  
ATOM  17166  CA  CYS C1087     -36.164 -35.115   3.639  1.00  0.570          C  
ATOM  17167  C   CYS C1087     -35.649 -34.019   2.718  1.00  0.550          C  
ATOM  17168  O   CYS C1087     -34.568 -33.472   2.934  1.00  0.510          O  
ATOM  17169  CB  CYS C1087     -35.993 -36.457   2.917  1.00  0.810          C  
ATOM  17170  SG  CYS C1087     -36.210 -37.913   3.964  1.00  0.810          S  
ATOM  17171  H   CYS C1087     -38.240 -35.626   3.762  1.00  0.730          H  
ATOM  17172  HA  CYS C1087     -35.564 -35.114   4.544  1.00  0.680          H  
ATOM  17173 1HB  CYS C1087     -36.728 -36.523   2.110  1.00  0.980          H  
ATOM  17174 2HB  CYS C1087     -35.006 -36.508   2.464  1.00  0.980          H  
ATOM  17175  HG  CYS C1087     -37.548 -37.738   4.134  1.00  0.980          H  
ATOM  17176  N   ASP C1088     -36.453 -33.592   1.736  1.00  0.560          N  
ATOM  17177  CA  ASP C1088     -35.971 -32.563   0.814  1.00  0.520          C  
ATOM  17178  C   ASP C1088     -35.657 -31.271   1.550  1.00  0.480          C  
ATOM  17179  O   ASP C1088     -34.701 -30.574   1.214  1.00  0.400          O  
ATOM  17180  CB  ASP C1088     -36.977 -32.270  -0.299  1.00  0.740          C  
ATOM  17181  CG  ASP C1088     -36.345 -31.478  -1.478  1.00  0.740          C  
ATOM  17182  OD1 ASP C1088     -35.308 -31.906  -1.966  1.00  0.740          O  
ATOM  17183  OD2 ASP C1088     -36.905 -30.493  -1.889  1.00  0.740          O  
ATOM  17184  H   ASP C1088     -37.366 -34.035   1.583  1.00  0.670          H  
ATOM  17185  HA  ASP C1088     -35.052 -32.923   0.352  1.00  0.620          H  
ATOM  17186 1HB  ASP C1088     -37.423 -33.179  -0.662  1.00  0.890          H  
ATOM  17187 2HB  ASP C1088     -37.795 -31.677   0.120  1.00  0.890          H  
ATOM  17188  N   GLN C1089     -36.401 -30.988   2.617  1.00  0.530          N  
ATOM  17189  CA  GLN C1089     -36.208 -29.779   3.407  1.00  0.530          C  
ATOM  17190  C   GLN C1089     -34.833 -29.710   4.082  1.00  0.490          C  
ATOM  17191  O   GLN C1089     -34.422 -28.638   4.532  1.00  0.520          O  
ATOM  17192  CB  GLN C1089     -37.344 -29.631   4.417  1.00  0.740          C  
ATOM  17193  CG  GLN C1089     -38.679 -29.306   3.743  1.00  0.740          C  
ATOM  17194  CD  GLN C1089     -39.855 -29.308   4.681  1.00  0.740          C  
ATOM  17195  OE1 GLN C1089     -39.775 -29.855   5.789  1.00  0.740          O  
ATOM  17196  NE2 GLN C1089     -40.940 -28.693   4.233  1.00  0.740          N  
ATOM  17197  H   GLN C1089     -37.194 -31.603   2.838  1.00  0.640          H  
ATOM  17198  HA  GLN C1089     -36.274 -28.932   2.727  1.00  0.640          H  
ATOM  17199 1HB  GLN C1089     -37.456 -30.554   4.982  1.00  0.890          H  
ATOM  17200 2HB  GLN C1089     -37.107 -28.839   5.124  1.00  0.890          H  
ATOM  17201 1HG  GLN C1089     -38.601 -28.304   3.328  1.00  0.890          H  
ATOM  17202 2HG  GLN C1089     -38.866 -30.007   2.947  1.00  0.890          H  
ATOM  17203 1HE2 GLN C1089     -41.784 -28.619   4.806  1.00  0.890          H  
ATOM  17204 2HE2 GLN C1089     -40.941 -28.269   3.334  1.00  0.890          H  
ATOM  17205  N   TYR C1090     -34.126 -30.842   4.181  1.00  0.430          N  
ATOM  17206  CA  TYR C1090     -32.801 -30.855   4.783  1.00  0.420          C  
ATOM  17207  C   TYR C1090     -31.699 -30.973   3.733  1.00  0.290          C  
ATOM  17208  O   TYR C1090     -30.509 -31.003   4.073  1.00  0.280          O  
ATOM  17209  CB  TYR C1090     -32.690 -31.987   5.791  1.00  0.590          C  
ATOM  17210  CG  TYR C1090     -33.613 -31.785   6.937  1.00  0.590          C  
ATOM  17211  CD1 TYR C1090     -34.804 -32.443   6.952  1.00  0.590          C  
ATOM  17212  CD2 TYR C1090     -33.277 -30.920   7.967  1.00  0.590          C  
ATOM  17213  CE1 TYR C1090     -35.681 -32.246   7.968  1.00  0.590          C  
ATOM  17214  CE2 TYR C1090     -34.160 -30.721   9.001  1.00  0.590          C  
ATOM  17215  CZ  TYR C1090     -35.366 -31.382   9.003  1.00  0.590          C  
ATOM  17216  OH  TYR C1090     -36.270 -31.167  10.026  1.00  0.590          O  
ATOM  17217  H   TYR C1090     -34.492 -31.714   3.786  1.00  0.520          H  
ATOM  17218  HA  TYR C1090     -32.654 -29.912   5.306  1.00  0.500          H  
ATOM  17219 1HB  TYR C1090     -32.940 -32.936   5.305  1.00  0.710          H  
ATOM  17220 2HB  TYR C1090     -31.673 -32.056   6.164  1.00  0.710          H  
ATOM  17221  HD1 TYR C1090     -35.051 -33.116   6.140  1.00  0.710          H  
ATOM  17222  HD2 TYR C1090     -32.325 -30.392   7.953  1.00  0.710          H  
ATOM  17223  HE1 TYR C1090     -36.622 -32.759   7.947  1.00  0.710          H  
ATOM  17224  HE2 TYR C1090     -33.911 -30.037   9.806  1.00  0.710          H  
ATOM  17225  HH  TYR C1090     -35.965 -30.440  10.575  1.00  0.710          H  
ATOM  17226  N   ALA C1091     -32.067 -30.977   2.450  1.00  0.230          N  
ATOM  17227  CA  ALA C1091     -31.099 -31.101   1.368  1.00  0.130          C  
ATOM  17228  C   ALA C1091     -30.506 -29.732   1.056  1.00  0.140          C  
ATOM  17229  O   ALA C1091     -30.713 -29.183  -0.026  1.00  0.170          O  
ATOM  17230  CB  ALA C1091     -31.752 -31.700   0.124  1.00  0.220          C  
ATOM  17231  H   ALA C1091     -33.055 -30.893   2.199  1.00  0.280          H  
ATOM  17232  HA  ALA C1091     -30.293 -31.757   1.698  1.00  0.160          H  
ATOM  17233 1HB  ALA C1091     -31.018 -31.792  -0.660  1.00  0.270          H  
ATOM  17234 2HB  ALA C1091     -32.162 -32.677   0.352  1.00  0.270          H  
ATOM  17235 3HB  ALA C1091     -32.561 -31.050  -0.211  1.00  0.270          H  
ATOM  17236  N   SER C1092     -29.771 -29.192   2.014  1.00  0.130          N  
ATOM  17237  CA  SER C1092     -29.139 -27.894   1.879  1.00  0.100          C  
ATOM  17238  C   SER C1092     -27.743 -28.032   1.341  1.00  0.050          C  
ATOM  17239  O   SER C1092     -27.025 -28.972   1.685  1.00  0.060          O  
ATOM  17240  CB  SER C1092     -29.073 -27.163   3.198  1.00  0.150          C  
ATOM  17241  OG  SER C1092     -28.336 -25.961   3.057  1.00  0.150          O  
ATOM  17242  H   SER C1092     -29.678 -29.739   2.872  1.00  0.160          H  
ATOM  17243  HA  SER C1092     -29.722 -27.296   1.178  1.00  0.120          H  
ATOM  17244 1HB  SER C1092     -30.084 -26.939   3.541  1.00  0.180          H  
ATOM  17245 2HB  SER C1092     -28.604 -27.800   3.950  1.00  0.180          H  
ATOM  17246  HG  SER C1092     -28.375 -25.539   3.927  1.00  0.180          H  
ATOM  17247  N   LEU C1093     -27.346 -27.091   0.498  1.00  0.050          N  
ATOM  17248  CA  LEU C1093     -25.986 -27.061  -0.003  1.00  0.120          C  
ATOM  17249  C   LEU C1093     -25.066 -26.140   0.736  1.00  0.200          C  
ATOM  17250  O   LEU C1093     -23.886 -26.024   0.405  1.00  0.270          O  
ATOM  17251  CB  LEU C1093     -25.961 -26.701  -1.475  1.00  0.140          C  
ATOM  17252  CG  LEU C1093     -26.574 -27.698  -2.413  1.00  0.140          C  
ATOM  17253  CD1 LEU C1093     -26.528 -27.134  -3.827  1.00  0.140          C  
ATOM  17254  CD2 LEU C1093     -25.761 -28.970  -2.296  1.00  0.140          C  
ATOM  17255  H   LEU C1093     -28.003 -26.373   0.225  1.00  0.060          H  
ATOM  17256  HA  LEU C1093     -25.567 -28.040   0.147  1.00  0.140          H  
ATOM  17257 1HB  LEU C1093     -26.477 -25.752  -1.610  1.00  0.170          H  
ATOM  17258 2HB  LEU C1093     -24.919 -26.565  -1.781  1.00  0.170          H  
ATOM  17259  HG  LEU C1093     -27.622 -27.897  -2.183  1.00  0.170          H  
ATOM  17260 1HD1 LEU C1093     -26.952 -27.864  -4.519  1.00  0.170          H  
ATOM  17261 2HD1 LEU C1093     -27.110 -26.214  -3.871  1.00  0.170          H  
ATOM  17262 3HD1 LEU C1093     -25.507 -26.926  -4.104  1.00  0.170          H  
ATOM  17263 1HD2 LEU C1093     -26.097 -29.669  -3.013  1.00  0.170          H  
ATOM  17264 2HD2 LEU C1093     -24.772 -28.734  -2.479  1.00  0.170          H  
ATOM  17265 3HD2 LEU C1093     -25.821 -29.420  -1.329  1.00  0.170          H  
ATOM  17266  N   ILE C1094     -25.565 -25.476   1.751  1.00  0.220          N  
ATOM  17267  CA  ILE C1094     -24.698 -24.571   2.458  1.00  0.420          C  
ATOM  17268  C   ILE C1094     -23.559 -25.316   3.179  1.00  0.350          C  
ATOM  17269  O   ILE C1094     -22.399 -24.990   2.923  1.00  0.320          O  
ATOM  17270  CB  ILE C1094     -25.538 -23.670   3.365  1.00  0.510          C  
ATOM  17271  CG1 ILE C1094     -26.377 -22.750   2.440  1.00  0.510          C  
ATOM  17272  CG2 ILE C1094     -24.641 -22.886   4.334  1.00  0.510          C  
ATOM  17273  CD1 ILE C1094     -27.502 -22.024   3.107  1.00  0.510          C  
ATOM  17274  H   ILE C1094     -26.540 -25.614   2.023  1.00  0.260          H  
ATOM  17275  HA  ILE C1094     -24.230 -23.914   1.725  1.00  0.500          H  
ATOM  17276  HB  ILE C1094     -26.235 -24.266   3.907  1.00  0.610          H  
ATOM  17277 1HG1 ILE C1094     -25.709 -22.009   2.002  1.00  0.610          H  
ATOM  17278 2HG1 ILE C1094     -26.798 -23.349   1.635  1.00  0.610          H  
ATOM  17279 1HG2 ILE C1094     -25.244 -22.254   4.955  1.00  0.610          H  
ATOM  17280 2HG2 ILE C1094     -24.074 -23.560   4.971  1.00  0.610          H  
ATOM  17281 3HG2 ILE C1094     -23.963 -22.281   3.759  1.00  0.610          H  
ATOM  17282 1HD1 ILE C1094     -28.018 -21.409   2.370  1.00  0.610          H  
ATOM  17283 2HD1 ILE C1094     -28.202 -22.744   3.529  1.00  0.610          H  
ATOM  17284 3HD1 ILE C1094     -27.132 -21.399   3.882  1.00  0.610          H  
ATOM  17285  N   PRO C1095     -23.805 -26.375   4.006  1.00  0.340          N  
ATOM  17286  CA  PRO C1095     -22.763 -27.122   4.690  1.00  0.310          C  
ATOM  17287  C   PRO C1095     -21.899 -27.940   3.735  1.00  0.250          C  
ATOM  17288  O   PRO C1095     -20.775 -28.311   4.060  1.00  0.250          O  
ATOM  17289  CB  PRO C1095     -23.555 -28.024   5.648  1.00  0.460          C  
ATOM  17290  CG  PRO C1095     -24.903 -28.195   5.015  1.00  0.460          C  
ATOM  17291  CD  PRO C1095     -25.187 -26.901   4.295  1.00  0.460          C  
ATOM  17292  HA  PRO C1095     -22.149 -26.433   5.256  1.00  0.370          H  
ATOM  17293 1HB  PRO C1095     -23.030 -28.985   5.765  1.00  0.560          H  
ATOM  17294 2HB  PRO C1095     -23.606 -27.562   6.643  1.00  0.560          H  
ATOM  17295 1HG  PRO C1095     -24.902 -29.062   4.338  1.00  0.560          H  
ATOM  17296 2HG  PRO C1095     -25.649 -28.409   5.796  1.00  0.560          H  
ATOM  17297 1HD  PRO C1095     -25.731 -27.221   3.423  1.00  0.560          H  
ATOM  17298 2HD  PRO C1095     -25.755 -26.235   4.921  1.00  0.560          H  
ATOM  17299  N   VAL C1096     -22.422 -28.185   2.540  1.00  0.180          N  
ATOM  17300  CA  VAL C1096     -21.763 -29.012   1.557  1.00  0.120          C  
ATOM  17301  C   VAL C1096     -20.735 -28.203   0.798  1.00  0.170          C  
ATOM  17302  O   VAL C1096     -19.558 -28.577   0.748  1.00  0.200          O  
ATOM  17303  CB  VAL C1096     -22.788 -29.581   0.570  1.00  0.190          C  
ATOM  17304  CG1 VAL C1096     -22.100 -30.354  -0.483  1.00  0.190          C  
ATOM  17305  CG2 VAL C1096     -23.782 -30.429   1.288  1.00  0.190          C  
ATOM  17306  H   VAL C1096     -23.324 -27.796   2.310  1.00  0.220          H  
ATOM  17307  HA  VAL C1096     -21.262 -29.835   2.068  1.00  0.140          H  
ATOM  17308  HB  VAL C1096     -23.300 -28.760   0.079  1.00  0.230          H  
ATOM  17309 1HG1 VAL C1096     -22.836 -30.735  -1.191  1.00  0.230          H  
ATOM  17310 2HG1 VAL C1096     -21.400 -29.731  -1.000  1.00  0.230          H  
ATOM  17311 3HG1 VAL C1096     -21.567 -31.180  -0.019  1.00  0.230          H  
ATOM  17312 1HG2 VAL C1096     -24.488 -30.791   0.561  1.00  0.230          H  
ATOM  17313 2HG2 VAL C1096     -23.286 -31.264   1.771  1.00  0.230          H  
ATOM  17314 3HG2 VAL C1096     -24.307 -29.841   2.037  1.00  0.230          H  
ATOM  17315  N   SER C1097     -21.176 -27.111   0.167  1.00  0.240          N  
ATOM  17316  CA  SER C1097     -20.247 -26.301  -0.583  1.00  0.330          C  
ATOM  17317  C   SER C1097     -19.208 -25.725   0.354  1.00  0.390          C  
ATOM  17318  O   SER C1097     -18.008 -25.815   0.083  1.00  0.400          O  
ATOM  17319  CB  SER C1097     -20.972 -25.165  -1.285  1.00  0.430          C  
ATOM  17320  OG  SER C1097     -21.838 -25.625  -2.286  1.00  0.430          O  
ATOM  17321  H   SER C1097     -22.158 -26.828   0.206  1.00  0.290          H  
ATOM  17322  HA  SER C1097     -19.746 -26.928  -1.320  1.00  0.400          H  
ATOM  17323 1HB  SER C1097     -21.543 -24.597  -0.547  1.00  0.510          H  
ATOM  17324 2HB  SER C1097     -20.256 -24.493  -1.714  1.00  0.510          H  
ATOM  17325  HG  SER C1097     -22.281 -24.835  -2.614  1.00  0.510          H  
ATOM  17326  N   PHE C1098     -19.629 -25.215   1.517  1.00  0.430          N  
ATOM  17327  CA  PHE C1098     -18.651 -24.592   2.382  1.00  0.480          C  
ATOM  17328  C   PHE C1098     -17.551 -25.558   2.797  1.00  0.470          C  
ATOM  17329  O   PHE C1098     -16.364 -25.194   2.766  1.00  0.570          O  
ATOM  17330  CB  PHE C1098     -19.316 -23.992   3.611  1.00  0.650          C  
ATOM  17331  CG  PHE C1098     -20.198 -22.742   3.363  1.00  0.650          C  
ATOM  17332  CD1 PHE C1098     -20.425 -22.191   2.084  1.00  0.650          C  
ATOM  17333  CD2 PHE C1098     -20.788 -22.115   4.442  1.00  0.650          C  
ATOM  17334  CE1 PHE C1098     -21.216 -21.074   1.934  1.00  0.650          C  
ATOM  17335  CE2 PHE C1098     -21.572 -20.999   4.292  1.00  0.650          C  
ATOM  17336  CZ  PHE C1098     -21.789 -20.475   3.038  1.00  0.650          C  
ATOM  17337  H   PHE C1098     -20.622 -25.166   1.773  1.00  0.520          H  
ATOM  17338  HA  PHE C1098     -18.179 -23.784   1.846  1.00  0.580          H  
ATOM  17339 1HB  PHE C1098     -19.948 -24.752   4.038  1.00  0.780          H  
ATOM  17340 2HB  PHE C1098     -18.561 -23.740   4.354  1.00  0.780          H  
ATOM  17341  HD1 PHE C1098     -19.991 -22.640   1.198  1.00  0.780          H  
ATOM  17342  HD2 PHE C1098     -20.620 -22.520   5.420  1.00  0.780          H  
ATOM  17343  HE1 PHE C1098     -21.387 -20.666   0.937  1.00  0.780          H  
ATOM  17344  HE2 PHE C1098     -22.031 -20.529   5.169  1.00  0.780          H  
ATOM  17345  HZ  PHE C1098     -22.415 -19.593   2.919  1.00  0.780          H  
ATOM  17346  N   VAL C1099     -17.900 -26.806   3.149  1.00  0.380          N  
ATOM  17347  CA  VAL C1099     -16.843 -27.687   3.577  1.00  0.380          C  
ATOM  17348  C   VAL C1099     -15.954 -28.156   2.436  1.00  0.330          C  
ATOM  17349  O   VAL C1099     -14.738 -28.262   2.625  1.00  0.340          O  
ATOM  17350  CB  VAL C1099     -17.396 -28.897   4.346  1.00  0.530          C  
ATOM  17351  CG1 VAL C1099     -18.089 -29.951   3.463  1.00  0.530          C  
ATOM  17352  CG2 VAL C1099     -16.304 -29.484   5.024  1.00  0.530          C  
ATOM  17353  H   VAL C1099     -18.876 -27.118   3.185  1.00  0.460          H  
ATOM  17354  HA  VAL C1099     -16.220 -27.128   4.274  1.00  0.460          H  
ATOM  17355  HB  VAL C1099     -18.132 -28.546   5.037  1.00  0.640          H  
ATOM  17356 1HG1 VAL C1099     -18.449 -30.750   4.094  1.00  0.640          H  
ATOM  17357 2HG1 VAL C1099     -18.922 -29.509   2.948  1.00  0.640          H  
ATOM  17358 3HG1 VAL C1099     -17.413 -30.369   2.746  1.00  0.640          H  
ATOM  17359 1HG2 VAL C1099     -16.637 -30.321   5.598  1.00  0.640          H  
ATOM  17360 2HG2 VAL C1099     -15.595 -29.806   4.298  1.00  0.640          H  
ATOM  17361 3HG2 VAL C1099     -15.843 -28.742   5.671  1.00  0.640          H  
ATOM  17362  N   LEU C1100     -16.528 -28.451   1.266  1.00  0.260          N  
ATOM  17363  CA  LEU C1100     -15.714 -28.896   0.154  1.00  0.220          C  
ATOM  17364  C   LEU C1100     -14.806 -27.788  -0.331  1.00  0.250          C  
ATOM  17365  O   LEU C1100     -13.663 -28.034  -0.688  1.00  0.230          O  
ATOM  17366  CB  LEU C1100     -16.600 -29.474  -0.953  1.00  0.320          C  
ATOM  17367  CG  LEU C1100     -17.247 -30.859  -0.600  1.00  0.320          C  
ATOM  17368  CD1 LEU C1100     -18.323 -31.177  -1.578  1.00  0.320          C  
ATOM  17369  CD2 LEU C1100     -16.161 -31.987  -0.670  1.00  0.320          C  
ATOM  17370  H   LEU C1100     -17.547 -28.372   1.147  1.00  0.310          H  
ATOM  17371  HA  LEU C1100     -15.075 -29.689   0.516  1.00  0.260          H  
ATOM  17372 1HB  LEU C1100     -17.408 -28.762  -1.154  1.00  0.390          H  
ATOM  17373 2HB  LEU C1100     -16.004 -29.589  -1.859  1.00  0.390          H  
ATOM  17374  HG  LEU C1100     -17.684 -30.813   0.396  1.00  0.390          H  
ATOM  17375 1HD1 LEU C1100     -18.771 -32.127  -1.323  1.00  0.390          H  
ATOM  17376 2HD1 LEU C1100     -19.073 -30.396  -1.516  1.00  0.390          H  
ATOM  17377 3HD1 LEU C1100     -17.923 -31.224  -2.575  1.00  0.390          H  
ATOM  17378 1HD2 LEU C1100     -16.624 -32.944  -0.432  1.00  0.390          H  
ATOM  17379 2HD2 LEU C1100     -15.744 -32.034  -1.671  1.00  0.390          H  
ATOM  17380 3HD2 LEU C1100     -15.365 -31.799   0.030  1.00  0.390          H  
ATOM  17381  N   GLY C1101     -15.265 -26.541  -0.309  1.00  0.300          N  
ATOM  17382  CA  GLY C1101     -14.411 -25.446  -0.751  1.00  0.330          C  
ATOM  17383  C   GLY C1101     -13.109 -25.446   0.025  1.00  0.370          C  
ATOM  17384  O   GLY C1101     -12.025 -25.539  -0.567  1.00  0.400          O  
ATOM  17385  H   GLY C1101     -16.230 -26.358  -0.017  1.00  0.360          H  
ATOM  17386 1HA  GLY C1101     -14.211 -25.540  -1.819  1.00  0.400          H  
ATOM  17387 2HA  GLY C1101     -14.906 -24.498  -0.592  1.00  0.400          H  
ATOM  17388  N   PHE C1102     -13.200 -25.389   1.358  1.00  0.370          N  
ATOM  17389  CA  PHE C1102     -11.979 -25.359   2.155  1.00  0.400          C  
ATOM  17390  C   PHE C1102     -11.198 -26.673   2.088  1.00  0.300          C  
ATOM  17391  O   PHE C1102      -9.970 -26.660   1.948  1.00  0.260          O  
ATOM  17392  CB  PHE C1102     -12.308 -25.032   3.611  1.00  0.550          C  
ATOM  17393  CG  PHE C1102     -12.626 -23.580   3.849  1.00  0.550          C  
ATOM  17394  CD1 PHE C1102     -13.933 -23.134   3.895  1.00  0.550          C  
ATOM  17395  CD2 PHE C1102     -11.608 -22.657   4.035  1.00  0.550          C  
ATOM  17396  CE1 PHE C1102     -14.212 -21.804   4.116  1.00  0.550          C  
ATOM  17397  CE2 PHE C1102     -11.890 -21.332   4.257  1.00  0.550          C  
ATOM  17398  CZ  PHE C1102     -13.189 -20.913   4.293  1.00  0.550          C  
ATOM  17399  H   PHE C1102     -14.127 -25.330   1.796  1.00  0.440          H  
ATOM  17400  HA  PHE C1102     -11.342 -24.565   1.763  1.00  0.480          H  
ATOM  17401 1HB  PHE C1102     -13.168 -25.627   3.925  1.00  0.660          H  
ATOM  17402 2HB  PHE C1102     -11.465 -25.308   4.247  1.00  0.660          H  
ATOM  17403  HD1 PHE C1102     -14.746 -23.838   3.759  1.00  0.660          H  
ATOM  17404  HD2 PHE C1102     -10.568 -22.997   4.007  1.00  0.660          H  
ATOM  17405  HE1 PHE C1102     -15.246 -21.461   4.151  1.00  0.660          H  
ATOM  17406  HE2 PHE C1102     -11.080 -20.616   4.403  1.00  0.660          H  
ATOM  17407  HZ  PHE C1102     -13.408 -19.879   4.460  1.00  0.660          H  
ATOM  17408  N   TYR C1103     -11.889 -27.811   2.198  1.00  0.300          N  
ATOM  17409  CA  TYR C1103     -11.226 -29.108   2.172  1.00  0.270          C  
ATOM  17410  C   TYR C1103     -10.486 -29.373   0.885  1.00  0.250          C  
ATOM  17411  O   TYR C1103      -9.300 -29.709   0.907  1.00  0.250          O  
ATOM  17412  CB  TYR C1103     -12.233 -30.208   2.420  1.00  0.390          C  
ATOM  17413  CG  TYR C1103     -11.695 -31.608   2.287  1.00  0.390          C  
ATOM  17414  CD1 TYR C1103     -10.867 -32.131   3.258  1.00  0.390          C  
ATOM  17415  CD2 TYR C1103     -12.098 -32.403   1.245  1.00  0.390          C  
ATOM  17416  CE1 TYR C1103     -10.447 -33.418   3.186  1.00  0.390          C  
ATOM  17417  CE2 TYR C1103     -11.672 -33.694   1.195  1.00  0.390          C  
ATOM  17418  CZ  TYR C1103     -10.845 -34.192   2.167  1.00  0.390          C  
ATOM  17419  OH  TYR C1103     -10.415 -35.470   2.118  1.00  0.390          O  
ATOM  17420  H   TYR C1103     -12.908 -27.797   2.314  1.00  0.360          H  
ATOM  17421  HA  TYR C1103     -10.493 -29.122   2.976  1.00  0.320          H  
ATOM  17422 1HB  TYR C1103     -12.651 -30.094   3.420  1.00  0.470          H  
ATOM  17423 2HB  TYR C1103     -13.057 -30.096   1.720  1.00  0.470          H  
ATOM  17424  HD1 TYR C1103     -10.566 -31.531   4.072  1.00  0.470          H  
ATOM  17425  HD2 TYR C1103     -12.773 -32.016   0.478  1.00  0.470          H  
ATOM  17426  HE1 TYR C1103      -9.813 -33.835   3.948  1.00  0.470          H  
ATOM  17427  HE2 TYR C1103     -12.004 -34.331   0.400  1.00  0.470          H  
ATOM  17428  HH  TYR C1103     -10.023 -35.724   2.979  1.00  0.470          H  
ATOM  17429  N   VAL C1104     -11.174 -29.214  -0.241  1.00  0.240          N  
ATOM  17430  CA  VAL C1104     -10.585 -29.469  -1.529  1.00  0.270          C  
ATOM  17431  C   VAL C1104      -9.436 -28.514  -1.767  1.00  0.320          C  
ATOM  17432  O   VAL C1104      -8.413 -28.936  -2.304  1.00  0.300          O  
ATOM  17433  CB  VAL C1104     -11.619 -29.367  -2.658  1.00  0.370          C  
ATOM  17434  CG1 VAL C1104     -10.915 -29.446  -3.990  1.00  0.370          C  
ATOM  17435  CG2 VAL C1104     -12.659 -30.501  -2.519  1.00  0.370          C  
ATOM  17436  H   VAL C1104     -12.144 -28.903  -0.207  1.00  0.290          H  
ATOM  17437  HA  VAL C1104     -10.197 -30.487  -1.527  1.00  0.320          H  
ATOM  17438  HB  VAL C1104     -12.120 -28.400  -2.604  1.00  0.440          H  
ATOM  17439 1HG1 VAL C1104     -11.625 -29.357  -4.760  1.00  0.440          H  
ATOM  17440 2HG1 VAL C1104     -10.214 -28.631  -4.072  1.00  0.440          H  
ATOM  17441 3HG1 VAL C1104     -10.388 -30.395  -4.083  1.00  0.440          H  
ATOM  17442 1HG2 VAL C1104     -13.384 -30.415  -3.317  1.00  0.440          H  
ATOM  17443 2HG2 VAL C1104     -12.166 -31.461  -2.584  1.00  0.440          H  
ATOM  17444 3HG2 VAL C1104     -13.165 -30.419  -1.559  1.00  0.440          H  
ATOM  17445  N   THR C1105      -9.603 -27.229  -1.418  1.00  0.430          N  
ATOM  17446  CA  THR C1105      -8.543 -26.256  -1.604  1.00  0.480          C  
ATOM  17447  C   THR C1105      -7.284 -26.679  -0.852  1.00  0.430          C  
ATOM  17448  O   THR C1105      -6.186 -26.654  -1.416  1.00  0.430          O  
ATOM  17449  CB  THR C1105      -8.993 -24.859  -1.145  1.00  0.650          C  
ATOM  17450  OG1 THR C1105     -10.090 -24.432  -1.950  1.00  0.650          O  
ATOM  17451  CG2 THR C1105      -7.876 -23.881  -1.293  1.00  0.650          C  
ATOM  17452  H   THR C1105     -10.484 -26.893  -1.024  1.00  0.520          H  
ATOM  17453  HA  THR C1105      -8.320 -26.197  -2.664  1.00  0.580          H  
ATOM  17454  HB  THR C1105      -9.315 -24.903  -0.103  1.00  0.780          H  
ATOM  17455  HG1 THR C1105     -10.896 -24.917  -1.675  1.00  0.780          H  
ATOM  17456 1HG2 THR C1105      -8.217 -22.898  -0.981  1.00  0.780          H  
ATOM  17457 2HG2 THR C1105      -7.025 -24.176  -0.685  1.00  0.780          H  
ATOM  17458 3HG2 THR C1105      -7.593 -23.854  -2.317  1.00  0.780          H  
ATOM  17459  N   LEU C1106      -7.416 -27.089   0.411  1.00  0.380          N  
ATOM  17460  CA  LEU C1106      -6.235 -27.534   1.137  1.00  0.350          C  
ATOM  17461  C   LEU C1106      -5.614 -28.760   0.494  1.00  0.330          C  
ATOM  17462  O   LEU C1106      -4.390 -28.827   0.329  1.00  0.380          O  
ATOM  17463  CB  LEU C1106      -6.615 -27.876   2.580  1.00  0.500          C  
ATOM  17464  CG  LEU C1106      -6.957 -26.702   3.506  1.00  0.500          C  
ATOM  17465  CD1 LEU C1106      -7.589 -27.254   4.765  1.00  0.500          C  
ATOM  17466  CD2 LEU C1106      -5.667 -25.937   3.855  1.00  0.500          C  
ATOM  17467  H   LEU C1106      -8.334 -27.065   0.870  1.00  0.460          H  
ATOM  17468  HA  LEU C1106      -5.500 -26.737   1.113  1.00  0.420          H  
ATOM  17469 1HB  LEU C1106      -7.494 -28.526   2.545  1.00  0.600          H  
ATOM  17470 2HB  LEU C1106      -5.797 -28.435   3.030  1.00  0.600          H  
ATOM  17471  HG  LEU C1106      -7.670 -26.032   3.020  1.00  0.600          H  
ATOM  17472 1HD1 LEU C1106      -7.843 -26.446   5.441  1.00  0.600          H  
ATOM  17473 2HD1 LEU C1106      -8.494 -27.793   4.488  1.00  0.600          H  
ATOM  17474 3HD1 LEU C1106      -6.895 -27.929   5.254  1.00  0.600          H  
ATOM  17475 1HD2 LEU C1106      -5.886 -25.120   4.518  1.00  0.600          H  
ATOM  17476 2HD2 LEU C1106      -4.964 -26.609   4.348  1.00  0.600          H  
ATOM  17477 3HD2 LEU C1106      -5.208 -25.538   2.960  1.00  0.600          H  
ATOM  17478  N   VAL C1107      -6.451 -29.706   0.076  1.00  0.270          N  
ATOM  17479  CA  VAL C1107      -5.959 -30.929  -0.515  1.00  0.260          C  
ATOM  17480  C   VAL C1107      -5.213 -30.651  -1.844  1.00  0.270          C  
ATOM  17481  O   VAL C1107      -4.150 -31.242  -2.070  1.00  0.260          O  
ATOM  17482  CB  VAL C1107      -7.111 -31.963  -0.649  1.00  0.370          C  
ATOM  17483  CG1 VAL C1107      -6.655 -33.116  -1.394  1.00  0.370          C  
ATOM  17484  CG2 VAL C1107      -7.566 -32.446   0.725  1.00  0.370          C  
ATOM  17485  H   VAL C1107      -7.459 -29.593   0.229  1.00  0.320          H  
ATOM  17486  HA  VAL C1107      -5.244 -31.363   0.174  1.00  0.310          H  
ATOM  17487  HB  VAL C1107      -7.945 -31.501  -1.182  1.00  0.440          H  
ATOM  17488 1HG1 VAL C1107      -7.459 -33.842  -1.505  1.00  0.440          H  
ATOM  17489 2HG1 VAL C1107      -6.359 -32.760  -2.313  1.00  0.440          H  
ATOM  17490 3HG1 VAL C1107      -5.813 -33.580  -0.889  1.00  0.440          H  
ATOM  17491 1HG2 VAL C1107      -8.372 -33.169   0.613  1.00  0.440          H  
ATOM  17492 2HG2 VAL C1107      -6.729 -32.916   1.217  1.00  0.440          H  
ATOM  17493 3HG2 VAL C1107      -7.914 -31.618   1.323  1.00  0.440          H  
ATOM  17494  N   VAL C1108      -5.751 -29.780  -2.721  1.00  0.270          N  
ATOM  17495  CA  VAL C1108      -5.058 -29.483  -3.978  1.00  0.270          C  
ATOM  17496  C   VAL C1108      -3.786 -28.694  -3.745  1.00  0.270          C  
ATOM  17497  O   VAL C1108      -2.809 -28.888  -4.475  1.00  0.260          O  
ATOM  17498  CB  VAL C1108      -5.957 -28.772  -5.019  1.00  0.380          C  
ATOM  17499  CG1 VAL C1108      -6.236 -27.338  -4.652  1.00  0.380          C  
ATOM  17500  CG2 VAL C1108      -5.295 -28.844  -6.424  1.00  0.380          C  
ATOM  17501  H   VAL C1108      -6.653 -29.350  -2.507  1.00  0.320          H  
ATOM  17502  HA  VAL C1108      -4.777 -30.427  -4.419  1.00  0.320          H  
ATOM  17503  HB  VAL C1108      -6.894 -29.273  -5.029  1.00  0.450          H  
ATOM  17504 1HG1 VAL C1108      -6.899 -26.914  -5.386  1.00  0.450          H  
ATOM  17505 2HG1 VAL C1108      -6.704 -27.324  -3.703  1.00  0.450          H  
ATOM  17506 3HG1 VAL C1108      -5.328 -26.742  -4.620  1.00  0.450          H  
ATOM  17507 1HG2 VAL C1108      -5.949 -28.377  -7.159  1.00  0.450          H  
ATOM  17508 2HG2 VAL C1108      -4.337 -28.323  -6.413  1.00  0.450          H  
ATOM  17509 3HG2 VAL C1108      -5.131 -29.877  -6.699  1.00  0.450          H  
ATOM  17510  N   ASN C1109      -3.771 -27.787  -2.760  1.00  0.300          N  
ATOM  17511  CA  ASN C1109      -2.545 -27.064  -2.512  1.00  0.290          C  
ATOM  17512  C   ASN C1109      -1.458 -28.038  -2.081  1.00  0.280          C  
ATOM  17513  O   ASN C1109      -0.319 -27.956  -2.563  1.00  0.260          O  
ATOM  17514  CB  ASN C1109      -2.746 -26.002  -1.454  1.00  0.410          C  
ATOM  17515  CG  ASN C1109      -3.520 -24.814  -1.933  1.00  0.410          C  
ATOM  17516  OD1 ASN C1109      -3.681 -24.578  -3.133  1.00  0.410          O  
ATOM  17517  ND2 ASN C1109      -3.982 -24.033  -0.991  1.00  0.410          N  
ATOM  17518  H   ASN C1109      -4.616 -27.580  -2.216  1.00  0.360          H  
ATOM  17519  HA  ASN C1109      -2.221 -26.592  -3.439  1.00  0.350          H  
ATOM  17520 1HB  ASN C1109      -3.285 -26.443  -0.611  1.00  0.490          H  
ATOM  17521 2HB  ASN C1109      -1.779 -25.668  -1.084  1.00  0.490          H  
ATOM  17522 1HD2 ASN C1109      -4.480 -23.195  -1.215  1.00  0.490          H  
ATOM  17523 2HD2 ASN C1109      -3.815 -24.260  -0.034  1.00  0.490          H  
ATOM  17524  N   ARG C1110      -1.821 -29.003  -1.217  1.00  0.280          N  
ATOM  17525  CA  ARG C1110      -0.877 -30.011  -0.763  1.00  0.250          C  
ATOM  17526  C   ARG C1110      -0.348 -30.825  -1.932  1.00  0.230          C  
ATOM  17527  O   ARG C1110       0.857 -31.014  -2.050  1.00  0.200          O  
ATOM  17528  CB  ARG C1110      -1.536 -30.958   0.224  1.00  0.360          C  
ATOM  17529  CG  ARG C1110      -1.824 -30.430   1.643  1.00  0.360          C  
ATOM  17530  CD  ARG C1110      -2.718 -31.387   2.336  1.00  0.360          C  
ATOM  17531  NE  ARG C1110      -2.119 -32.697   2.350  1.00  0.360          N  
ATOM  17532  CZ  ARG C1110      -1.327 -33.212   3.299  1.00  0.360          C  
ATOM  17533  NH1 ARG C1110      -1.048 -32.600   4.412  1.00  0.360          N  
ATOM  17534  NH2 ARG C1110      -0.803 -34.379   3.113  1.00  0.360          N  
ATOM  17535  H   ARG C1110      -2.772 -29.004  -0.835  1.00  0.340          H  
ATOM  17536  HA  ARG C1110      -0.045 -29.506  -0.281  1.00  0.300          H  
ATOM  17537 1HB  ARG C1110      -2.482 -31.291  -0.185  1.00  0.430          H  
ATOM  17538 2HB  ARG C1110      -0.902 -31.839   0.320  1.00  0.430          H  
ATOM  17539 1HG  ARG C1110      -0.901 -30.350   2.212  1.00  0.430          H  
ATOM  17540 2HG  ARG C1110      -2.307 -29.458   1.592  1.00  0.430          H  
ATOM  17541 1HD  ARG C1110      -2.893 -31.063   3.358  1.00  0.430          H  
ATOM  17542 2HD  ARG C1110      -3.666 -31.447   1.816  1.00  0.430          H  
ATOM  17543  HE  ARG C1110      -2.265 -33.263   1.521  1.00  0.430          H  
ATOM  17544 1HH1 ARG C1110      -1.419 -31.689   4.623  1.00  0.430          H  
ATOM  17545 2HH1 ARG C1110      -0.466 -33.120   5.093  1.00  0.430          H  
ATOM  17546 1HH2 ARG C1110      -0.967 -34.903   2.263  1.00  0.430          H  
ATOM  17547 2HH2 ARG C1110      -0.163 -34.761   3.840  1.00  0.430          H  
ATOM  17548  N   TRP C1111      -1.249 -31.245  -2.823  1.00  0.240          N  
ATOM  17549  CA  TRP C1111      -0.941 -32.043  -4.006  1.00  0.230          C  
ATOM  17550  C   TRP C1111       0.060 -31.357  -4.934  1.00  0.230          C  
ATOM  17551  O   TRP C1111       1.066 -31.961  -5.335  1.00  0.200          O  
ATOM  17552  CB  TRP C1111      -2.270 -32.280  -4.720  1.00  0.330          C  
ATOM  17553  CG  TRP C1111      -2.260 -32.952  -6.018  1.00  0.330          C  
ATOM  17554  CD1 TRP C1111      -2.297 -34.268  -6.236  1.00  0.330          C  
ATOM  17555  CD2 TRP C1111      -2.295 -32.321  -7.324  1.00  0.330          C  
ATOM  17556  NE1 TRP C1111      -2.336 -34.529  -7.584  1.00  0.330          N  
ATOM  17557  CE2 TRP C1111      -2.338 -33.341  -8.261  1.00  0.330          C  
ATOM  17558  CE3 TRP C1111      -2.309 -30.986  -7.759  1.00  0.330          C  
ATOM  17559  CZ2 TRP C1111      -2.387 -33.088  -9.610  1.00  0.330          C  
ATOM  17560  CZ3 TRP C1111      -2.358 -30.727  -9.116  1.00  0.330          C  
ATOM  17561  CH2 TRP C1111      -2.394 -31.746 -10.018  1.00  0.330          C  
ATOM  17562  H   TRP C1111      -2.238 -31.060  -2.630  1.00  0.290          H  
ATOM  17563  HA  TRP C1111      -0.527 -32.996  -3.677  1.00  0.280          H  
ATOM  17564 1HB  TRP C1111      -2.923 -32.856  -4.057  1.00  0.390          H  
ATOM  17565 2HB  TRP C1111      -2.744 -31.337  -4.866  1.00  0.390          H  
ATOM  17566  HD1 TRP C1111      -2.310 -35.022  -5.443  1.00  0.390          H  
ATOM  17567  HE1 TRP C1111      -2.370 -35.459  -7.995  1.00  0.390          H  
ATOM  17568  HE3 TRP C1111      -2.289 -30.170  -7.042  1.00  0.390          H  
ATOM  17569  HZ2 TRP C1111      -2.421 -33.898 -10.342  1.00  0.390          H  
ATOM  17570  HZ3 TRP C1111      -2.369 -29.691  -9.454  1.00  0.390          H  
ATOM  17571  HH2 TRP C1111      -2.437 -31.500 -11.081  1.00  0.390          H  
ATOM  17572  N   TRP C1112      -0.191 -30.088  -5.253  1.00  0.260          N  
ATOM  17573  CA  TRP C1112       0.705 -29.354  -6.131  1.00  0.230          C  
ATOM  17574  C   TRP C1112       2.081 -29.247  -5.476  1.00  0.200          C  
ATOM  17575  O   TRP C1112       3.115 -29.483  -6.116  1.00  0.160          O  
ATOM  17576  CB  TRP C1112       0.116 -27.986  -6.470  1.00  0.330          C  
ATOM  17577  CG  TRP C1112       0.944 -27.207  -7.428  1.00  0.330          C  
ATOM  17578  CD1 TRP C1112       0.948 -27.381  -8.770  1.00  0.330          C  
ATOM  17579  CD2 TRP C1112       1.839 -26.100  -7.167  1.00  0.330          C  
ATOM  17580  NE1 TRP C1112       1.793 -26.502  -9.360  1.00  0.330          N  
ATOM  17581  CE2 TRP C1112       2.346 -25.700  -8.402  1.00  0.330          C  
ATOM  17582  CE3 TRP C1112       2.236 -25.423  -6.007  1.00  0.330          C  
ATOM  17583  CZ2 TRP C1112       3.233 -24.665  -8.524  1.00  0.330          C  
ATOM  17584  CZ3 TRP C1112       3.123 -24.362  -6.131  1.00  0.330          C  
ATOM  17585  CH2 TRP C1112       3.608 -23.991  -7.359  1.00  0.330          C  
ATOM  17586  H   TRP C1112      -1.041 -29.637  -4.893  1.00  0.310          H  
ATOM  17587  HA  TRP C1112       0.808 -29.913  -7.060  1.00  0.280          H  
ATOM  17588 1HB  TRP C1112      -0.877 -28.116  -6.899  1.00  0.400          H  
ATOM  17589 2HB  TRP C1112      -0.006 -27.406  -5.553  1.00  0.400          H  
ATOM  17590  HD1 TRP C1112       0.363 -28.117  -9.297  1.00  0.400          H  
ATOM  17591  HE1 TRP C1112       1.962 -26.448 -10.362  1.00  0.400          H  
ATOM  17592  HE3 TRP C1112       1.854 -25.719  -5.031  1.00  0.400          H  
ATOM  17593  HZ2 TRP C1112       3.635 -24.370  -9.486  1.00  0.400          H  
ATOM  17594  HZ3 TRP C1112       3.429 -23.834  -5.229  1.00  0.400          H  
ATOM  17595  HH2 TRP C1112       4.310 -23.161  -7.423  1.00  0.400          H  
ATOM  17596  N   SER C1113       2.090 -28.891  -4.192  1.00  0.210          N  
ATOM  17597  CA  SER C1113       3.316 -28.764  -3.437  1.00  0.200          C  
ATOM  17598  C   SER C1113       4.069 -30.103  -3.392  1.00  0.120          C  
ATOM  17599  O   SER C1113       5.290 -30.126  -3.547  1.00  0.070          O  
ATOM  17600  CB  SER C1113       2.999 -28.230  -2.073  1.00  0.280          C  
ATOM  17601  OG  SER C1113       4.152 -28.044  -1.308  1.00  0.280          O  
ATOM  17602  H   SER C1113       1.209 -28.689  -3.706  1.00  0.250          H  
ATOM  17603  HA  SER C1113       3.948 -28.036  -3.943  1.00  0.240          H  
ATOM  17604 1HB  SER C1113       2.467 -27.286  -2.174  1.00  0.340          H  
ATOM  17605 2HB  SER C1113       2.330 -28.921  -1.572  1.00  0.340          H  
ATOM  17606  HG  SER C1113       3.834 -27.675  -0.481  1.00  0.340          H  
ATOM  17607  N   GLN C1114       3.362 -31.239  -3.211  1.00  0.090          N  
ATOM  17608  CA  GLN C1114       4.037 -32.541  -3.211  1.00  0.080          C  
ATOM  17609  C   GLN C1114       4.779 -32.783  -4.502  1.00  0.040          C  
ATOM  17610  O   GLN C1114       5.924 -33.220  -4.470  1.00  0.080          O  
ATOM  17611  CB  GLN C1114       3.073 -33.708  -3.006  1.00  0.120          C  
ATOM  17612  CG  GLN C1114       2.587 -33.833  -1.648  1.00  0.120          C  
ATOM  17613  CD  GLN C1114       1.552 -34.924  -1.462  1.00  0.120          C  
ATOM  17614  OE1 GLN C1114       0.368 -34.760  -1.764  1.00  0.120          O  
ATOM  17615  NE2 GLN C1114       2.027 -36.071  -0.982  1.00  0.120          N  
ATOM  17616  H   GLN C1114       2.362 -31.177  -3.022  1.00  0.110          H  
ATOM  17617  HA  GLN C1114       4.753 -32.546  -2.392  1.00  0.100          H  
ATOM  17618 1HB  GLN C1114       2.208 -33.577  -3.653  1.00  0.140          H  
ATOM  17619 2HB  GLN C1114       3.557 -34.643  -3.286  1.00  0.140          H  
ATOM  17620 1HG  GLN C1114       3.453 -34.086  -1.064  1.00  0.140          H  
ATOM  17621 2HG  GLN C1114       2.178 -32.893  -1.323  1.00  0.140          H  
ATOM  17622 1HE2 GLN C1114       1.452 -36.916  -0.813  1.00  0.140          H  
ATOM  17623 2HE2 GLN C1114       3.001 -36.172  -0.763  1.00  0.140          H  
ATOM  17624  N   TYR C1115       4.195 -32.427  -5.638  1.00  0.070          N  
ATOM  17625  CA  TYR C1115       4.914 -32.587  -6.896  1.00  0.080          C  
ATOM  17626  C   TYR C1115       6.286 -31.931  -6.810  1.00  0.080          C  
ATOM  17627  O   TYR C1115       7.326 -32.520  -7.130  1.00  0.090          O  
ATOM  17628  CB  TYR C1115       4.157 -31.966  -8.061  1.00  0.110          C  
ATOM  17629  CG  TYR C1115       4.920 -31.956  -9.269  1.00  0.110          C  
ATOM  17630  CD1 TYR C1115       5.062 -33.079 -10.052  1.00  0.110          C  
ATOM  17631  CD2 TYR C1115       5.506 -30.797  -9.611  1.00  0.110          C  
ATOM  17632  CE1 TYR C1115       5.832 -33.002 -11.183  1.00  0.110          C  
ATOM  17633  CE2 TYR C1115       6.238 -30.716 -10.692  1.00  0.110          C  
ATOM  17634  CZ  TYR C1115       6.430 -31.779 -11.494  1.00  0.110          C  
ATOM  17635  OH  TYR C1115       7.217 -31.617 -12.602  1.00  0.110          O  
ATOM  17636  H   TYR C1115       3.219 -32.100  -5.619  1.00  0.080          H  
ATOM  17637  HA  TYR C1115       5.047 -33.646  -7.075  1.00  0.100          H  
ATOM  17638 1HB  TYR C1115       3.295 -32.469  -8.247  1.00  0.130          H  
ATOM  17639 2HB  TYR C1115       3.890 -30.951  -7.831  1.00  0.130          H  
ATOM  17640  HD1 TYR C1115       4.585 -34.007  -9.774  1.00  0.130          H  
ATOM  17641  HD2 TYR C1115       5.377 -29.920  -8.992  1.00  0.130          H  
ATOM  17642  HE1 TYR C1115       5.969 -33.876 -11.811  1.00  0.130          H  
ATOM  17643  HE2 TYR C1115       6.678 -29.796 -10.914  1.00  0.130          H  
ATOM  17644  HH  TYR C1115       7.274 -32.438 -13.089  1.00  0.130          H  
ATOM  17645  N   LEU C1116       6.290 -30.710  -6.303  1.00  0.100          N  
ATOM  17646  CA  LEU C1116       7.496 -29.905  -6.197  1.00  0.120          C  
ATOM  17647  C   LEU C1116       8.419 -30.332  -5.058  1.00  0.180          C  
ATOM  17648  O   LEU C1116       9.486 -29.740  -4.871  1.00  0.320          O  
ATOM  17649  CB  LEU C1116       7.105 -28.457  -5.948  1.00  0.160          C  
ATOM  17650  CG  LEU C1116       6.310 -27.769  -7.035  1.00  0.160          C  
ATOM  17651  CD1 LEU C1116       5.909 -26.457  -6.527  1.00  0.160          C  
ATOM  17652  CD2 LEU C1116       7.131 -27.618  -8.312  1.00  0.160          C  
ATOM  17653  H   LEU C1116       5.376 -30.301  -6.063  1.00  0.120          H  
ATOM  17654  HA  LEU C1116       8.052 -30.003  -7.125  1.00  0.140          H  
ATOM  17655 1HB  LEU C1116       6.511 -28.426  -5.034  1.00  0.190          H  
ATOM  17656 2HB  LEU C1116       8.011 -27.877  -5.782  1.00  0.190          H  
ATOM  17657  HG  LEU C1116       5.404 -28.336  -7.248  1.00  0.190          H  
ATOM  17658 1HD1 LEU C1116       5.342 -25.994  -7.287  1.00  0.190          H  
ATOM  17659 2HD1 LEU C1116       5.301 -26.575  -5.629  1.00  0.190          H  
ATOM  17660 3HD1 LEU C1116       6.786 -25.855  -6.297  1.00  0.190          H  
ATOM  17661 1HD2 LEU C1116       6.531 -27.100  -9.050  1.00  0.190          H  
ATOM  17662 2HD2 LEU C1116       8.026 -27.041  -8.104  1.00  0.190          H  
ATOM  17663 3HD2 LEU C1116       7.418 -28.586  -8.704  1.00  0.190          H  
ATOM  17664  N   CYS C1117       8.011 -31.332  -4.281  1.00  0.090          N  
ATOM  17665  CA  CYS C1117       8.814 -31.842  -3.194  1.00  0.210          C  
ATOM  17666  C   CYS C1117       9.539 -33.081  -3.637  1.00  0.180          C  
ATOM  17667  O   CYS C1117      10.253 -33.694  -2.849  1.00  0.240          O  
ATOM  17668  CB  CYS C1117       7.981 -32.164  -1.974  1.00  0.250          C  
ATOM  17669  SG  CYS C1117       7.218 -30.746  -1.292  1.00  0.250          S  
ATOM  17670  H   CYS C1117       7.134 -31.811  -4.478  1.00  0.110          H  
ATOM  17671  HA  CYS C1117       9.548 -31.089  -2.918  1.00  0.250          H  
ATOM  17672 1HB  CYS C1117       7.211 -32.878  -2.235  1.00  0.300          H  
ATOM  17673 2HB  CYS C1117       8.611 -32.615  -1.213  1.00  0.300          H  
ATOM  17674  HG  CYS C1117       6.539 -30.412  -2.421  1.00  0.300          H  
ATOM  17675  N   MET C1118       9.328 -33.516  -4.874  1.00  0.100          N  
ATOM  17676  CA  MET C1118      10.091 -34.662  -5.272  1.00  0.110          C  
ATOM  17677  C   MET C1118      11.496 -34.106  -5.468  1.00  0.110          C  
ATOM  17678  O   MET C1118      11.666 -33.081  -6.125  1.00  0.110          O  
ATOM  17679  CB  MET C1118       9.516 -35.327  -6.518  1.00  0.150          C  
ATOM  17680  CG  MET C1118       8.149 -35.984  -6.277  1.00  0.150          C  
ATOM  17681  SD  MET C1118       7.534 -36.914  -7.669  1.00  0.150          S  
ATOM  17682  CE  MET C1118       6.885 -35.701  -8.782  1.00  0.150          C  
ATOM  17683  H   MET C1118       8.691 -33.040  -5.527  1.00  0.120          H  
ATOM  17684  HA  MET C1118      10.074 -35.375  -4.465  1.00  0.130          H  
ATOM  17685 1HB  MET C1118       9.392 -34.576  -7.298  1.00  0.180          H  
ATOM  17686 2HB  MET C1118      10.210 -36.083  -6.890  1.00  0.180          H  
ATOM  17687 1HG  MET C1118       8.209 -36.648  -5.433  1.00  0.180          H  
ATOM  17688 2HG  MET C1118       7.423 -35.203  -6.040  1.00  0.180          H  
ATOM  17689 1HE  MET C1118       6.503 -36.190  -9.675  1.00  0.180          H  
ATOM  17690 2HE  MET C1118       6.090 -35.175  -8.293  1.00  0.180          H  
ATOM  17691 3HE  MET C1118       7.669 -34.995  -9.062  1.00  0.180          H  
ATOM  17692  N   PRO C1119      12.532 -34.681  -4.857  1.00  0.200          N  
ATOM  17693  CA  PRO C1119      13.872 -34.159  -4.957  1.00  0.190          C  
ATOM  17694  C   PRO C1119      14.318 -34.216  -6.408  1.00  0.270          C  
ATOM  17695  O   PRO C1119      14.047 -35.217  -7.081  1.00  0.830          O  
ATOM  17696  CB  PRO C1119      14.646 -35.095  -4.032  1.00  0.290          C  
ATOM  17697  CG  PRO C1119      13.809 -36.375  -3.969  1.00  0.290          C  
ATOM  17698  CD  PRO C1119      12.387 -35.926  -4.089  1.00  0.290          C  
ATOM  17699  HA  PRO C1119      13.888 -33.128  -4.585  1.00  0.230          H  
ATOM  17700 1HB  PRO C1119      15.621 -35.257  -4.420  1.00  0.340          H  
ATOM  17701 2HB  PRO C1119      14.775 -34.613  -3.051  1.00  0.340          H  
ATOM  17702 1HG  PRO C1119      14.095 -37.033  -4.789  1.00  0.340          H  
ATOM  17703 2HG  PRO C1119      14.000 -36.919  -3.044  1.00  0.340          H  
ATOM  17704 1HD  PRO C1119      11.829 -36.690  -4.658  1.00  0.340          H  
ATOM  17705 2HD  PRO C1119      11.946 -35.725  -3.090  1.00  0.340          H  
ATOM  17706  N   LEU C1120      14.982 -33.156  -6.875  1.00  0.380          N  
ATOM  17707  CA  LEU C1120      15.458 -33.096  -8.248  1.00  0.230          C  
ATOM  17708  C   LEU C1120      16.950 -32.775  -8.224  1.00  0.210          C  
ATOM  17709  O   LEU C1120      17.384 -32.030  -7.345  1.00  0.440          O  
ATOM  17710  CB  LEU C1120      14.722 -31.988  -9.024  1.00  0.380          C  
ATOM  17711  CG  LEU C1120      13.168 -32.037  -9.068  1.00  0.380          C  
ATOM  17712  CD1 LEU C1120      12.682 -30.800  -9.787  1.00  0.380          C  
ATOM  17713  CD2 LEU C1120      12.658 -33.293  -9.739  1.00  0.380          C  
ATOM  17714  H   LEU C1120      15.159 -32.381  -6.253  1.00  0.460          H  
ATOM  17715  HA  LEU C1120      15.283 -34.062  -8.706  1.00  0.280          H  
ATOM  17716 1HB  LEU C1120      14.995 -31.029  -8.587  1.00  0.460          H  
ATOM  17717 2HB  LEU C1120      15.067 -31.977 -10.055  1.00  0.460          H  
ATOM  17718  HG  LEU C1120      12.784 -32.003  -8.051  1.00  0.460          H  
ATOM  17719 1HD1 LEU C1120      11.593 -30.792  -9.802  1.00  0.460          H  
ATOM  17720 2HD1 LEU C1120      13.043 -29.908  -9.277  1.00  0.460          H  
ATOM  17721 3HD1 LEU C1120      13.058 -30.797 -10.811  1.00  0.460          H  
ATOM  17722 1HD2 LEU C1120      11.567 -33.282  -9.740  1.00  0.460          H  
ATOM  17723 2HD2 LEU C1120      13.025 -33.341 -10.764  1.00  0.460          H  
ATOM  17724 3HD2 LEU C1120      12.998 -34.157  -9.187  1.00  0.460          H  
ATOM  17725  N   PRO C1121      17.760 -33.303  -9.162  1.00  0.210          N  
ATOM  17726  CA  PRO C1121      19.187 -33.055  -9.309  1.00  0.340          C  
ATOM  17727  C   PRO C1121      19.572 -31.614  -9.669  1.00  0.110          C  
ATOM  17728  O   PRO C1121      20.694 -31.209  -9.412  1.00  0.540          O  
ATOM  17729  CB  PRO C1121      19.569 -34.029 -10.429  1.00  0.510          C  
ATOM  17730  CG  PRO C1121      18.308 -34.270 -11.195  1.00  0.510          C  
ATOM  17731  CD  PRO C1121      17.206 -34.210 -10.175  1.00  0.510          C  
ATOM  17732  HA  PRO C1121      19.688 -33.350  -8.374  1.00  0.410          H  
ATOM  17733 1HB  PRO C1121      20.343 -33.581 -11.057  1.00  0.610          H  
ATOM  17734 2HB  PRO C1121      19.991 -34.949 -10.004  1.00  0.610          H  
ATOM  17735 1HG  PRO C1121      18.192 -33.516 -11.994  1.00  0.610          H  
ATOM  17736 2HG  PRO C1121      18.368 -35.243 -11.698  1.00  0.610          H  
ATOM  17737 1HD  PRO C1121      16.319 -33.791 -10.668  1.00  0.610          H  
ATOM  17738 2HD  PRO C1121      17.023 -35.204  -9.745  1.00  0.610          H  
ATOM  17739  N   ASP C1122      18.652 -30.826 -10.220  1.00  0.350          N  
ATOM  17740  CA  ASP C1122      18.861 -29.446 -10.657  1.00  0.160          C  
ATOM  17741  C   ASP C1122      20.179 -28.750 -10.231  1.00  0.140          C  
ATOM  17742  O   ASP C1122      21.068 -28.525 -11.074  1.00  0.140          O  
ATOM  17743  CB  ASP C1122      17.695 -28.633 -10.114  1.00  0.300          C  
ATOM  17744  CG  ASP C1122      16.399 -29.138 -10.665  1.00  0.300          C  
ATOM  17745  OD1 ASP C1122      16.438 -30.025 -11.505  1.00  0.300          O  
ATOM  17746  OD2 ASP C1122      15.377 -28.679 -10.236  1.00  0.300          O  
ATOM  17747  H   ASP C1122      17.721 -31.178 -10.446  1.00  0.420          H  
ATOM  17748  HA  ASP C1122      18.821 -29.439 -11.740  1.00  0.190          H  
ATOM  17749 1HB  ASP C1122      17.650 -28.713  -9.033  1.00  0.360          H  
ATOM  17750 2HB  ASP C1122      17.822 -27.583 -10.370  1.00  0.360          H  
ATOM  17751  N   ALA C1123      20.227 -28.260  -8.981  1.00  0.160          N  
ATOM  17752  CA  ALA C1123      21.385 -27.533  -8.462  1.00  0.190          C  
ATOM  17753  C   ALA C1123      22.618 -28.417  -8.283  1.00  0.180          C  
ATOM  17754  O   ALA C1123      23.723 -28.023  -8.656  1.00  0.220          O  
ATOM  17755  CB  ALA C1123      21.023 -26.900  -7.155  1.00  0.250          C  
ATOM  17756  H   ALA C1123      19.451 -28.443  -8.361  1.00  0.190          H  
ATOM  17757  HA  ALA C1123      21.638 -26.748  -9.177  1.00  0.230          H  
ATOM  17758 1HB  ALA C1123      21.861 -26.344  -6.813  1.00  0.300          H  
ATOM  17759 2HB  ALA C1123      20.174 -26.235  -7.289  1.00  0.300          H  
ATOM  17760 3HB  ALA C1123      20.773 -27.664  -6.426  1.00  0.300          H  
ATOM  17761  N   LEU C1124      22.433 -29.635  -7.759  1.00  0.160          N  
ATOM  17762  CA  LEU C1124      23.565 -30.543  -7.573  1.00  0.230          C  
ATOM  17763  C   LEU C1124      24.221 -30.857  -8.887  1.00  0.200          C  
ATOM  17764  O   LEU C1124      25.438 -30.955  -8.987  1.00  0.230          O  
ATOM  17765  CB  LEU C1124      23.113 -31.864  -6.939  1.00  0.290          C  
ATOM  17766  CG  LEU C1124      22.774 -31.890  -5.479  1.00  0.290          C  
ATOM  17767  CD1 LEU C1124      22.112 -33.226  -5.138  1.00  0.290          C  
ATOM  17768  CD2 LEU C1124      24.064 -31.807  -4.735  1.00  0.290          C  
ATOM  17769  H   LEU C1124      21.506 -29.905  -7.456  1.00  0.190          H  
ATOM  17770  HA  LEU C1124      24.301 -30.050  -6.946  1.00  0.280          H  
ATOM  17771 1HB  LEU C1124      22.210 -32.170  -7.458  1.00  0.350          H  
ATOM  17772 2HB  LEU C1124      23.879 -32.612  -7.119  1.00  0.350          H  
ATOM  17773  HG  LEU C1124      22.105 -31.069  -5.210  1.00  0.350          H  
ATOM  17774 1HD1 LEU C1124      21.896 -33.275  -4.077  1.00  0.350          H  
ATOM  17775 2HD1 LEU C1124      21.186 -33.330  -5.699  1.00  0.350          H  
ATOM  17776 3HD1 LEU C1124      22.787 -34.035  -5.401  1.00  0.350          H  
ATOM  17777 1HD2 LEU C1124      23.901 -31.878  -3.707  1.00  0.350          H  
ATOM  17778 2HD2 LEU C1124      24.649 -32.627  -5.051  1.00  0.350          H  
ATOM  17779 3HD2 LEU C1124      24.591 -30.893  -4.941  1.00  0.350          H  
ATOM  17780  N   MET C1125      23.413 -31.014  -9.904  1.00  0.150          N  
ATOM  17781  CA  MET C1125      23.873 -31.323 -11.229  1.00  0.140          C  
ATOM  17782  C   MET C1125      24.814 -30.267 -11.758  1.00  0.070          C  
ATOM  17783  O   MET C1125      25.914 -30.576 -12.236  1.00  0.090          O  
ATOM  17784  CB  MET C1125      22.660 -31.405 -12.114  1.00  0.200          C  
ATOM  17785  CG  MET C1125      22.939 -31.624 -13.483  1.00  0.200          C  
ATOM  17786  SD  MET C1125      21.492 -31.577 -14.493  1.00  0.200          S  
ATOM  17787  CE  MET C1125      21.003 -29.857 -14.535  1.00  0.200          C  
ATOM  17788  H   MET C1125      22.416 -30.941  -9.728  1.00  0.180          H  
ATOM  17789  HA  MET C1125      24.404 -32.272 -11.208  1.00  0.170          H  
ATOM  17790 1HB  MET C1125      22.021 -32.197 -11.773  1.00  0.240          H  
ATOM  17791 2HB  MET C1125      22.107 -30.500 -12.018  1.00  0.240          H  
ATOM  17792 1HG  MET C1125      23.636 -30.881 -13.856  1.00  0.240          H  
ATOM  17793 2HG  MET C1125      23.391 -32.591 -13.550  1.00  0.240          H  
ATOM  17794 1HE  MET C1125      20.130 -29.762 -15.167  1.00  0.240          H  
ATOM  17795 2HE  MET C1125      20.764 -29.503 -13.532  1.00  0.240          H  
ATOM  17796 3HE  MET C1125      21.803 -29.259 -14.939  1.00  0.240          H  
ATOM  17797  N   CYS C1126      24.390 -29.008 -11.659  1.00  0.030          N  
ATOM  17798  CA  CYS C1126      25.188 -27.907 -12.156  1.00  0.080          C  
ATOM  17799  C   CYS C1126      26.494 -27.771 -11.357  1.00  0.070          C  
ATOM  17800  O   CYS C1126      27.557 -27.489 -11.932  1.00  0.090          O  
ATOM  17801  CB  CYS C1126      24.362 -26.629 -12.084  1.00  0.090          C  
ATOM  17802  SG  CYS C1126      22.946 -26.629 -13.250  1.00  0.090          S  
ATOM  17803  H   CYS C1126      23.456 -28.828 -11.270  1.00  0.040          H  
ATOM  17804  HA  CYS C1126      25.434 -28.103 -13.199  1.00  0.100          H  
ATOM  17805 1HB  CYS C1126      23.974 -26.494 -11.067  1.00  0.110          H  
ATOM  17806 2HB  CYS C1126      24.994 -25.776 -12.317  1.00  0.110          H  
ATOM  17807  HG  CYS C1126      22.225 -27.559 -12.577  1.00  0.110          H  
ATOM  17808  N   VAL C1127      26.410 -27.983 -10.037  1.00  0.070          N  
ATOM  17809  CA  VAL C1127      27.569 -27.877  -9.163  1.00  0.080          C  
ATOM  17810  C   VAL C1127      28.562 -28.999  -9.387  1.00  0.060          C  
ATOM  17811  O   VAL C1127      29.758 -28.736  -9.488  1.00  0.070          O  
ATOM  17812  CB  VAL C1127      27.133 -27.806  -7.698  1.00  0.110          C  
ATOM  17813  CG1 VAL C1127      28.334 -27.873  -6.752  1.00  0.110          C  
ATOM  17814  CG2 VAL C1127      26.415 -26.510  -7.516  1.00  0.110          C  
ATOM  17815  H   VAL C1127      25.489 -28.185  -9.630  1.00  0.080          H  
ATOM  17816  HA  VAL C1127      28.072 -26.937  -9.393  1.00  0.100          H  
ATOM  17817  HB  VAL C1127      26.468 -28.640  -7.468  1.00  0.130          H  
ATOM  17818 1HG1 VAL C1127      27.981 -27.794  -5.746  1.00  0.130          H  
ATOM  17819 2HG1 VAL C1127      28.868 -28.812  -6.868  1.00  0.130          H  
ATOM  17820 3HG1 VAL C1127      29.005 -27.054  -6.960  1.00  0.130          H  
ATOM  17821 1HG2 VAL C1127      26.082 -26.423  -6.497  1.00  0.130          H  
ATOM  17822 2HG2 VAL C1127      27.082 -25.701  -7.756  1.00  0.130          H  
ATOM  17823 3HG2 VAL C1127      25.561 -26.470  -8.180  1.00  0.130          H  
ATOM  17824  N   VAL C1128      28.112 -30.247  -9.451  1.00  0.060          N  
ATOM  17825  CA  VAL C1128      29.067 -31.316  -9.641  1.00  0.090          C  
ATOM  17826  C   VAL C1128      29.787 -31.096 -10.955  1.00  0.120          C  
ATOM  17827  O   VAL C1128      31.018 -31.052 -10.988  1.00  0.200          O  
ATOM  17828  CB  VAL C1128      28.376 -32.706  -9.609  1.00  0.110          C  
ATOM  17829  CG1 VAL C1128      29.345 -33.818 -10.063  1.00  0.110          C  
ATOM  17830  CG2 VAL C1128      27.941 -33.027  -8.186  1.00  0.110          C  
ATOM  17831  H   VAL C1128      27.116 -30.440  -9.364  1.00  0.070          H  
ATOM  17832  HA  VAL C1128      29.786 -31.279  -8.829  1.00  0.110          H  
ATOM  17833  HB  VAL C1128      27.509 -32.683 -10.265  1.00  0.140          H  
ATOM  17834 1HG1 VAL C1128      28.835 -34.783 -10.029  1.00  0.140          H  
ATOM  17835 2HG1 VAL C1128      29.680 -33.630 -11.077  1.00  0.140          H  
ATOM  17836 3HG1 VAL C1128      30.197 -33.848  -9.409  1.00  0.140          H  
ATOM  17837 1HG2 VAL C1128      27.452 -34.000  -8.154  1.00  0.140          H  
ATOM  17838 2HG2 VAL C1128      28.822 -33.051  -7.570  1.00  0.140          H  
ATOM  17839 3HG2 VAL C1128      27.254 -32.266  -7.826  1.00  0.140          H  
ATOM  17840  N   ALA C1129      29.043 -30.796 -12.020  1.00  0.120          N  
ATOM  17841  CA  ALA C1129      29.672 -30.585 -13.313  1.00  0.220          C  
ATOM  17842  C   ALA C1129      30.750 -29.482 -13.263  1.00  0.190          C  
ATOM  17843  O   ALA C1129      31.813 -29.644 -13.864  1.00  0.290          O  
ATOM  17844  CB  ALA C1129      28.603 -30.228 -14.334  1.00  0.270          C  
ATOM  17845  H   ALA C1129      28.021 -30.799 -11.945  1.00  0.140          H  
ATOM  17846  HA  ALA C1129      30.156 -31.515 -13.609  1.00  0.260          H  
ATOM  17847 1HB  ALA C1129      29.062 -30.101 -15.314  1.00  0.320          H  
ATOM  17848 2HB  ALA C1129      27.858 -31.017 -14.388  1.00  0.320          H  
ATOM  17849 3HB  ALA C1129      28.116 -29.299 -14.035  1.00  0.320          H  
ATOM  17850  N   GLY C1130      30.511 -28.383 -12.525  1.00  0.080          N  
ATOM  17851  CA  GLY C1130      31.512 -27.316 -12.418  1.00  0.150          C  
ATOM  17852  C   GLY C1130      32.456 -27.355 -11.192  1.00  0.220          C  
ATOM  17853  O   GLY C1130      33.330 -26.484 -11.080  1.00  0.360          O  
ATOM  17854  H   GLY C1130      29.592 -28.249 -12.092  1.00  0.100          H  
ATOM  17855 1HA  GLY C1130      32.115 -27.320 -13.325  1.00  0.180          H  
ATOM  17856 2HA  GLY C1130      31.003 -26.359 -12.415  1.00  0.180          H  
ATOM  17857  N   THR C1131      32.309 -28.323 -10.265  1.00  0.150          N  
ATOM  17858  CA  THR C1131      33.190 -28.327  -9.085  1.00  0.200          C  
ATOM  17859  C   THR C1131      33.970 -29.618  -8.854  1.00  0.230          C  
ATOM  17860  O   THR C1131      35.004 -29.562  -8.191  1.00  0.270          O  
ATOM  17861  CB  THR C1131      32.442 -27.993  -7.772  1.00  0.260          C  
ATOM  17862  OG1 THR C1131      31.438 -28.975  -7.520  1.00  0.260          O  
ATOM  17863  CG2 THR C1131      31.811 -26.605  -7.802  1.00  0.260          C  
ATOM  17864  H   THR C1131      31.579 -29.036 -10.363  1.00  0.180          H  
ATOM  17865  HA  THR C1131      33.929 -27.543  -9.224  1.00  0.240          H  
ATOM  17866  HB  THR C1131      33.162 -28.023  -6.953  1.00  0.310          H  
ATOM  17867  HG1 THR C1131      30.754 -28.887  -8.204  1.00  0.310          H  
ATOM  17868 1HG2 THR C1131      31.320 -26.410  -6.851  1.00  0.310          H  
ATOM  17869 2HG2 THR C1131      32.582 -25.855  -7.975  1.00  0.310          H  
ATOM  17870 3HG2 THR C1131      31.078 -26.566  -8.607  1.00  0.310          H  
ATOM  17871  N   VAL C1132      33.530 -30.751  -9.414  1.00  0.220          N  
ATOM  17872  CA  VAL C1132      34.198 -32.032  -9.196  1.00  0.220          C  
ATOM  17873  C   VAL C1132      34.998 -32.359 -10.459  1.00  0.220          C  
ATOM  17874  O   VAL C1132      34.443 -32.794 -11.464  1.00  0.190          O  
ATOM  17875  CB  VAL C1132      33.135 -33.109  -8.907  1.00  0.310          C  
ATOM  17876  CG1 VAL C1132      33.785 -34.487  -8.653  1.00  0.310          C  
ATOM  17877  CG2 VAL C1132      32.289 -32.684  -7.719  1.00  0.310          C  
ATOM  17878  H   VAL C1132      32.678 -30.739  -9.974  1.00  0.260          H  
ATOM  17879  HA  VAL C1132      34.878 -31.949  -8.355  1.00  0.260          H  
ATOM  17880  HB  VAL C1132      32.499 -33.178  -9.765  1.00  0.370          H  
ATOM  17881 1HG1 VAL C1132      33.009 -35.231  -8.474  1.00  0.370          H  
ATOM  17882 2HG1 VAL C1132      34.371 -34.786  -9.522  1.00  0.370          H  
ATOM  17883 3HG1 VAL C1132      34.438 -34.424  -7.782  1.00  0.370          H  
ATOM  17884 1HG2 VAL C1132      31.521 -33.404  -7.537  1.00  0.370          H  
ATOM  17885 2HG2 VAL C1132      32.902 -32.606  -6.866  1.00  0.370          H  
ATOM  17886 3HG2 VAL C1132      31.831 -31.721  -7.914  1.00  0.370          H  
ATOM  17887  N   HIS C1133      36.300 -32.142 -10.386  1.00  0.270          N  
ATOM  17888  CA  HIS C1133      37.201 -32.157 -11.533  1.00  0.280          C  
ATOM  17889  C   HIS C1133      38.000 -33.416 -11.861  1.00  0.290          C  
ATOM  17890  O   HIS C1133      38.210 -34.301 -11.018  1.00  0.280          O  
ATOM  17891  CB  HIS C1133      38.156 -30.966 -11.392  1.00  0.390          C  
ATOM  17892  CG  HIS C1133      37.441 -29.656 -11.562  1.00  0.390          C  
ATOM  17893  ND1 HIS C1133      37.132 -29.140 -12.807  1.00  0.390          N  
ATOM  17894  CD2 HIS C1133      36.936 -28.790 -10.658  1.00  0.390          C  
ATOM  17895  CE1 HIS C1133      36.454 -28.004 -12.649  1.00  0.390          C  
ATOM  17896  NE2 HIS C1133      36.329 -27.772 -11.359  1.00  0.390          N  
ATOM  17897  H   HIS C1133      36.666 -31.849  -9.485  1.00  0.320          H  
ATOM  17898  HA  HIS C1133      36.590 -31.964 -12.404  1.00  0.340          H  
ATOM  17899 1HB  HIS C1133      38.617 -30.983 -10.400  1.00  0.470          H  
ATOM  17900 2HB  HIS C1133      38.952 -31.033 -12.131  1.00  0.470          H  
ATOM  17901  HD2 HIS C1133      36.989 -28.891  -9.573  1.00  0.470          H  
ATOM  17902  HE1 HIS C1133      36.066 -27.373 -13.451  1.00  0.470          H  
ATOM  17903  HE2 HIS C1133      35.850 -26.971 -10.946  1.00  0.470          H  
ATOM  17904  N   GLY C1134      38.457 -33.446 -13.127  1.00  0.310          N  
ATOM  17905  CA  GLY C1134      39.305 -34.484 -13.721  1.00  0.340          C  
ATOM  17906  C   GLY C1134      38.643 -35.120 -14.943  1.00  0.360          C  
ATOM  17907  O   GLY C1134      37.455 -35.449 -14.909  1.00  0.380          O  
ATOM  17908  H   GLY C1134      38.191 -32.665 -13.730  1.00  0.370          H  
ATOM  17909 1HA  GLY C1134      40.261 -34.047 -14.009  1.00  0.410          H  
ATOM  17910 2HA  GLY C1134      39.520 -35.255 -12.982  1.00  0.410          H  
ATOM  17911  N   ARG C1135      39.409 -35.271 -16.037  1.00  0.350          N  
ATOM  17912  CA  ARG C1135      38.877 -35.859 -17.274  1.00  0.340          C  
ATOM  17913  C   ARG C1135      39.132 -37.364 -17.366  1.00  0.320          C  
ATOM  17914  O   ARG C1135      38.754 -38.013 -18.341  1.00  0.290          O  
ATOM  17915  CB  ARG C1135      39.469 -35.170 -18.499  1.00  0.480          C  
ATOM  17916  CG  ARG C1135      39.064 -33.718 -18.651  1.00  0.480          C  
ATOM  17917  CD  ARG C1135      39.651 -33.068 -19.825  1.00  0.480          C  
ATOM  17918  NE  ARG C1135      39.223 -31.667 -19.924  1.00  0.480          N  
ATOM  17919  CZ  ARG C1135      39.613 -30.799 -20.864  1.00  0.480          C  
ATOM  17920  NH1 ARG C1135      40.452 -31.141 -21.831  1.00  0.480          N  
ATOM  17921  NH2 ARG C1135      39.122 -29.591 -20.779  1.00  0.480          N  
ATOM  17922  H   ARG C1135      40.377 -34.977 -16.007  1.00  0.420          H  
ATOM  17923  HA  ARG C1135      37.799 -35.698 -17.289  1.00  0.410          H  
ATOM  17924 1HB  ARG C1135      40.555 -35.213 -18.453  1.00  0.580          H  
ATOM  17925 2HB  ARG C1135      39.157 -35.698 -19.401  1.00  0.580          H  
ATOM  17926 1HG  ARG C1135      37.986 -33.663 -18.764  1.00  0.580          H  
ATOM  17927 2HG  ARG C1135      39.374 -33.157 -17.774  1.00  0.580          H  
ATOM  17928 1HD  ARG C1135      40.737 -33.092 -19.745  1.00  0.580          H  
ATOM  17929 2HD  ARG C1135      39.333 -33.592 -20.726  1.00  0.580          H  
ATOM  17930  HE  ARG C1135      38.559 -31.283 -19.217  1.00  0.580          H  
ATOM  17931 1HH1 ARG C1135      40.818 -32.080 -21.877  1.00  0.580          H  
ATOM  17932 2HH1 ARG C1135      40.728 -30.462 -22.526  1.00  0.580          H  
ATOM  17933 1HH2 ARG C1135      38.470 -29.401 -19.998  1.00  0.580          H  
ATOM  17934 2HH2 ARG C1135      39.365 -28.878 -21.448  1.00  0.580          H  
ATOM  17935  N   ASP C1136      39.799 -37.900 -16.357  1.00  0.350          N  
ATOM  17936  CA  ASP C1136      40.134 -39.308 -16.272  1.00  0.360          C  
ATOM  17937  C   ASP C1136      38.925 -40.129 -15.845  1.00  0.330          C  
ATOM  17938  O   ASP C1136      37.953 -39.576 -15.320  1.00  0.280          O  
ATOM  17939  CB  ASP C1136      41.279 -39.480 -15.289  1.00  0.500          C  
ATOM  17940  CG  ASP C1136      40.861 -39.049 -13.923  1.00  0.500          C  
ATOM  17941  OD1 ASP C1136      40.969 -37.868 -13.636  1.00  0.500          O  
ATOM  17942  OD2 ASP C1136      40.421 -39.883 -13.145  1.00  0.500          O  
ATOM  17943  H   ASP C1136      40.073 -37.300 -15.584  1.00  0.420          H  
ATOM  17944  HA  ASP C1136      40.456 -39.652 -17.257  1.00  0.430          H  
ATOM  17945 1HB  ASP C1136      41.593 -40.523 -15.258  1.00  0.600          H  
ATOM  17946 2HB  ASP C1136      42.136 -38.884 -15.609  1.00  0.600          H  
ATOM  17947  N   ASP C1137      38.997 -41.448 -16.027  1.00  0.360          N  
ATOM  17948  CA  ASP C1137      37.912 -42.326 -15.609  1.00  0.340          C  
ATOM  17949  C   ASP C1137      37.570 -42.309 -14.123  1.00  0.290          C  
ATOM  17950  O   ASP C1137      36.441 -42.667 -13.772  1.00  0.270          O  
ATOM  17951  CB  ASP C1137      38.143 -43.767 -16.040  1.00  0.480          C  
ATOM  17952  CG  ASP C1137      37.888 -44.046 -17.553  1.00  0.480          C  
ATOM  17953  OD1 ASP C1137      37.322 -43.204 -18.242  1.00  0.480          O  
ATOM  17954  OD2 ASP C1137      38.259 -45.120 -17.989  1.00  0.480          O  
ATOM  17955  H   ASP C1137      39.808 -41.846 -16.481  1.00  0.430          H  
ATOM  17956  HA  ASP C1137      37.027 -41.995 -16.132  1.00  0.410          H  
ATOM  17957 1HB  ASP C1137      39.174 -44.037 -15.814  1.00  0.580          H  
ATOM  17958 2HB  ASP C1137      37.506 -44.413 -15.446  1.00  0.580          H  
ATOM  17959  N   ARG C1138      38.510 -41.978 -13.219  1.00  0.280          N  
ATOM  17960  CA  ARG C1138      38.112 -41.980 -11.825  1.00  0.230          C  
ATOM  17961  C   ARG C1138      37.289 -40.726 -11.608  1.00  0.160          C  
ATOM  17962  O   ARG C1138      36.245 -40.768 -10.962  1.00  0.130          O  
ATOM  17963  CB  ARG C1138      39.305 -42.072 -10.900  1.00  0.340          C  
ATOM  17964  CG  ARG C1138      39.991 -43.427 -10.922  1.00  0.340          C  
ATOM  17965  CD  ARG C1138      41.152 -43.488 -10.000  1.00  0.340          C  
ATOM  17966  NE  ARG C1138      41.766 -44.819  -9.994  1.00  0.340          N  
ATOM  17967  CZ  ARG C1138      42.716 -45.260 -10.860  1.00  0.340          C  
ATOM  17968  NH1 ARG C1138      43.171 -44.480 -11.823  1.00  0.340          N  
ATOM  17969  NH2 ARG C1138      43.188 -46.492 -10.735  1.00  0.340          N  
ATOM  17970  H   ARG C1138      39.451 -41.639 -13.455  1.00  0.340          H  
ATOM  17971  HA  ARG C1138      37.482 -42.846 -11.635  1.00  0.280          H  
ATOM  17972 1HB  ARG C1138      40.038 -41.337 -11.192  1.00  0.410          H  
ATOM  17973 2HB  ARG C1138      39.001 -41.858  -9.884  1.00  0.410          H  
ATOM  17974 1HG  ARG C1138      39.276 -44.193 -10.625  1.00  0.410          H  
ATOM  17975 2HG  ARG C1138      40.334 -43.633 -11.935  1.00  0.410          H  
ATOM  17976 1HD  ARG C1138      41.902 -42.754 -10.289  1.00  0.410          H  
ATOM  17977 2HD  ARG C1138      40.812 -43.270  -8.987  1.00  0.410          H  
ATOM  17978  HE  ARG C1138      41.457 -45.464  -9.277  1.00  0.410          H  
ATOM  17979 1HH1 ARG C1138      42.816 -43.543 -11.929  1.00  0.410          H  
ATOM  17980 2HH1 ARG C1138      43.876 -44.823 -12.460  1.00  0.410          H  
ATOM  17981 1HH2 ARG C1138      42.843 -47.096 -10.000  1.00  0.410          H  
ATOM  17982 2HH2 ARG C1138      43.893 -46.833 -11.372  1.00  0.410          H  
ATOM  17983  N   GLY C1139      37.719 -39.619 -12.217  1.00  0.160          N  
ATOM  17984  CA  GLY C1139      36.984 -38.360 -12.126  1.00  0.130          C  
ATOM  17985  C   GLY C1139      35.564 -38.543 -12.659  1.00  0.120          C  
ATOM  17986  O   GLY C1139      34.601 -38.029 -12.070  1.00  0.110          O  
ATOM  17987  H   GLY C1139      38.622 -39.662 -12.707  1.00  0.190          H  
ATOM  17988 1HA  GLY C1139      36.958 -38.010 -11.096  1.00  0.160          H  
ATOM  17989 2HA  GLY C1139      37.501 -37.602 -12.719  1.00  0.160          H  
ATOM  17990  N   ARG C1140      35.429 -39.318 -13.746  1.00  0.150          N  
ATOM  17991  CA  ARG C1140      34.122 -39.593 -14.324  1.00  0.140          C  
ATOM  17992  C   ARG C1140      33.278 -40.364 -13.321  1.00  0.120          C  
ATOM  17993  O   ARG C1140      32.122 -40.007 -13.073  1.00  0.090          O  
ATOM  17994  CB  ARG C1140      34.256 -40.398 -15.602  1.00  0.200          C  
ATOM  17995  CG  ARG C1140      34.869 -39.644 -16.774  1.00  0.200          C  
ATOM  17996  CD  ARG C1140      35.082 -40.509 -17.971  1.00  0.200          C  
ATOM  17997  NE  ARG C1140      33.836 -40.887 -18.594  1.00  0.200          N  
ATOM  17998  CZ  ARG C1140      33.688 -41.838 -19.548  1.00  0.200          C  
ATOM  17999  NH1 ARG C1140      34.732 -42.568 -19.974  1.00  0.200          N  
ATOM  18000  NH2 ARG C1140      32.477 -42.042 -20.057  1.00  0.200          N  
ATOM  18001  H   ARG C1140      36.283 -39.670 -14.191  1.00  0.180          H  
ATOM  18002  HA  ARG C1140      33.626 -38.650 -14.550  1.00  0.170          H  
ATOM  18003 1HB  ARG C1140      34.869 -41.265 -15.410  1.00  0.240          H  
ATOM  18004 2HB  ARG C1140      33.275 -40.758 -15.912  1.00  0.240          H  
ATOM  18005 1HG  ARG C1140      34.184 -38.848 -17.065  1.00  0.240          H  
ATOM  18006 2HG  ARG C1140      35.817 -39.210 -16.486  1.00  0.240          H  
ATOM  18007 1HD  ARG C1140      35.683 -39.966 -18.700  1.00  0.240          H  
ATOM  18008 2HD  ARG C1140      35.595 -41.409 -17.686  1.00  0.240          H  
ATOM  18009  HE  ARG C1140      32.986 -40.375 -18.292  1.00  0.240          H  
ATOM  18010 1HH1 ARG C1140      35.676 -42.467 -19.549  1.00  0.240          H  
ATOM  18011 2HH1 ARG C1140      34.598 -43.271 -20.680  1.00  0.240          H  
ATOM  18012 1HH2 ARG C1140      31.671 -41.478 -19.710  1.00  0.240          H  
ATOM  18013 2HH2 ARG C1140      32.327 -42.744 -20.761  1.00  0.240          H  
ATOM  18014  N   LEU C1141      33.869 -41.383 -12.685  1.00  0.150          N  
ATOM  18015  CA  LEU C1141      33.148 -42.131 -11.676  1.00  0.190          C  
ATOM  18016  C   LEU C1141      32.774 -41.272 -10.478  1.00  0.180          C  
ATOM  18017  O   LEU C1141      31.681 -41.447  -9.937  1.00  0.180          O  
ATOM  18018  CB  LEU C1141      33.960 -43.350 -11.217  1.00  0.250          C  
ATOM  18019  CG  LEU C1141      34.099 -44.507 -12.207  1.00  0.250          C  
ATOM  18020  CD1 LEU C1141      35.128 -45.490 -11.697  1.00  0.250          C  
ATOM  18021  CD2 LEU C1141      32.771 -45.229 -12.324  1.00  0.250          C  
ATOM  18022  H   LEU C1141      34.818 -41.673 -12.948  1.00  0.180          H  
ATOM  18023  HA  LEU C1141      32.224 -42.477 -12.121  1.00  0.230          H  
ATOM  18024 1HB  LEU C1141      34.959 -43.013 -10.951  1.00  0.300          H  
ATOM  18025 2HB  LEU C1141      33.499 -43.752 -10.345  1.00  0.300          H  
ATOM  18026  HG  LEU C1141      34.415 -44.130 -13.176  1.00  0.300          H  
ATOM  18027 1HD1 LEU C1141      35.219 -46.314 -12.401  1.00  0.300          H  
ATOM  18028 2HD1 LEU C1141      36.092 -44.989 -11.602  1.00  0.300          H  
ATOM  18029 3HD1 LEU C1141      34.819 -45.875 -10.725  1.00  0.300          H  
ATOM  18030 1HD2 LEU C1141      32.893 -46.041 -13.009  1.00  0.300          H  
ATOM  18031 2HD2 LEU C1141      32.484 -45.612 -11.350  1.00  0.300          H  
ATOM  18032 3HD2 LEU C1141      31.989 -44.585 -12.685  1.00  0.300          H  
ATOM  18033  N   TYR C1142      33.649 -40.360 -10.032  1.00  0.190          N  
ATOM  18034  CA  TYR C1142      33.306 -39.532  -8.880  1.00  0.210          C  
ATOM  18035  C   TYR C1142      32.123 -38.632  -9.191  1.00  0.180          C  
ATOM  18036  O   TYR C1142      31.192 -38.523  -8.387  1.00  0.280          O  
ATOM  18037  CB  TYR C1142      34.510 -38.697  -8.412  1.00  0.290          C  
ATOM  18038  CG  TYR C1142      35.541 -39.526  -7.681  1.00  0.290          C  
ATOM  18039  CD1 TYR C1142      36.807 -39.744  -8.194  1.00  0.290          C  
ATOM  18040  CD2 TYR C1142      35.192 -40.091  -6.499  1.00  0.290          C  
ATOM  18041  CE1 TYR C1142      37.698 -40.539  -7.507  1.00  0.290          C  
ATOM  18042  CE2 TYR C1142      36.079 -40.892  -5.817  1.00  0.290          C  
ATOM  18043  CZ  TYR C1142      37.310 -41.114  -6.308  1.00  0.290          C  
ATOM  18044  OH  TYR C1142      38.160 -41.927  -5.606  1.00  0.290          O  
ATOM  18045  H   TYR C1142      34.568 -40.292 -10.473  1.00  0.230          H  
ATOM  18046  HA  TYR C1142      33.002 -40.187  -8.070  1.00  0.250          H  
ATOM  18047 1HB  TYR C1142      34.990 -38.236  -9.279  1.00  0.340          H  
ATOM  18048 2HB  TYR C1142      34.174 -37.895  -7.753  1.00  0.340          H  
ATOM  18049  HD1 TYR C1142      37.101 -39.295  -9.132  1.00  0.340          H  
ATOM  18050  HD2 TYR C1142      34.199 -39.911  -6.110  1.00  0.340          H  
ATOM  18051  HE1 TYR C1142      38.696 -40.716  -7.900  1.00  0.340          H  
ATOM  18052  HE2 TYR C1142      35.806 -41.357  -4.876  1.00  0.340          H  
ATOM  18053  HH  TYR C1142      39.061 -41.826  -5.944  1.00  0.340          H  
ATOM  18054  N   ARG C1143      32.122 -38.013 -10.375  1.00  0.070          N  
ATOM  18055  CA  ARG C1143      31.007 -37.158 -10.747  1.00  0.120          C  
ATOM  18056  C   ARG C1143      29.714 -37.937 -10.859  1.00  0.110          C  
ATOM  18057  O   ARG C1143      28.668 -37.516 -10.342  1.00  0.150          O  
ATOM  18058  CB  ARG C1143      31.298 -36.460 -12.054  1.00  0.150          C  
ATOM  18059  CG  ARG C1143      32.243 -35.325 -11.934  1.00  0.150          C  
ATOM  18060  CD  ARG C1143      32.305 -34.464 -13.150  1.00  0.150          C  
ATOM  18061  NE  ARG C1143      32.853 -35.172 -14.249  1.00  0.150          N  
ATOM  18062  CZ  ARG C1143      34.182 -35.335 -14.456  1.00  0.150          C  
ATOM  18063  NH1 ARG C1143      35.069 -34.840 -13.620  1.00  0.150          N  
ATOM  18064  NH2 ARG C1143      34.635 -35.988 -15.497  1.00  0.150          N  
ATOM  18065  H   ARG C1143      32.922 -38.130 -11.007  1.00  0.080          H  
ATOM  18066  HA  ARG C1143      30.888 -36.403  -9.972  1.00  0.140          H  
ATOM  18067 1HB  ARG C1143      31.761 -37.180 -12.733  1.00  0.180          H  
ATOM  18068 2HB  ARG C1143      30.416 -36.154 -12.498  1.00  0.180          H  
ATOM  18069 1HG  ARG C1143      31.906 -34.715 -11.140  1.00  0.180          H  
ATOM  18070 2HG  ARG C1143      33.236 -35.703 -11.700  1.00  0.180          H  
ATOM  18071 1HD  ARG C1143      31.299 -34.168 -13.417  1.00  0.180          H  
ATOM  18072 2HD  ARG C1143      32.876 -33.577 -12.990  1.00  0.180          H  
ATOM  18073  HE  ARG C1143      32.184 -35.520 -14.946  1.00  0.180          H  
ATOM  18074 1HH1 ARG C1143      34.783 -34.276 -12.802  1.00  0.180          H  
ATOM  18075 2HH1 ARG C1143      36.060 -34.995 -13.842  1.00  0.180          H  
ATOM  18076 1HH2 ARG C1143      33.994 -36.366 -16.176  1.00  0.180          H  
ATOM  18077 2HH2 ARG C1143      35.659 -36.075 -15.585  1.00  0.180          H  
ATOM  18078  N   ARG C1144      29.793 -39.095 -11.504  1.00  0.080          N  
ATOM  18079  CA  ARG C1144      28.641 -39.942 -11.664  1.00  0.090          C  
ATOM  18080  C   ARG C1144      28.116 -40.451 -10.358  1.00  0.080          C  
ATOM  18081  O   ARG C1144      26.913 -40.435 -10.150  1.00  0.110          O  
ATOM  18082  CB  ARG C1144      28.980 -41.129 -12.515  1.00  0.120          C  
ATOM  18083  CG  ARG C1144      29.104 -40.847 -13.936  1.00  0.120          C  
ATOM  18084  CD  ARG C1144      29.540 -42.014 -14.650  1.00  0.120          C  
ATOM  18085  NE  ARG C1144      29.438 -41.803 -16.037  1.00  0.120          N  
ATOM  18086  CZ  ARG C1144      28.310 -42.037 -16.740  1.00  0.120          C  
ATOM  18087  NH1 ARG C1144      27.250 -42.539 -16.153  1.00  0.120          N  
ATOM  18088  NH2 ARG C1144      28.251 -41.800 -18.015  1.00  0.120          N  
ATOM  18089  H   ARG C1144      30.680 -39.390 -11.923  1.00  0.100          H  
ATOM  18090  HA  ARG C1144      27.858 -39.364 -12.153  1.00  0.110          H  
ATOM  18091 1HB  ARG C1144      29.925 -41.550 -12.181  1.00  0.150          H  
ATOM  18092 2HB  ARG C1144      28.216 -41.895 -12.391  1.00  0.150          H  
ATOM  18093 1HG  ARG C1144      28.159 -40.513 -14.335  1.00  0.150          H  
ATOM  18094 2HG  ARG C1144      29.839 -40.061 -14.086  1.00  0.150          H  
ATOM  18095 1HD  ARG C1144      30.589 -42.170 -14.416  1.00  0.150          H  
ATOM  18096 2HD  ARG C1144      28.974 -42.893 -14.368  1.00  0.150          H  
ATOM  18097  HE  ARG C1144      30.253 -41.428 -16.534  1.00  0.150          H  
ATOM  18098 1HH1 ARG C1144      27.268 -42.770 -15.178  1.00  0.150          H  
ATOM  18099 2HH1 ARG C1144      26.434 -42.782 -16.731  1.00  0.150          H  
ATOM  18100 1HH2 ARG C1144      29.059 -41.429 -18.534  1.00  0.150          H  
ATOM  18101 2HH2 ARG C1144      27.390 -41.973 -18.511  1.00  0.150          H  
ATOM  18102  N   THR C1145      29.002 -40.891  -9.482  1.00  0.060          N  
ATOM  18103  CA  THR C1145      28.614 -41.477  -8.226  1.00  0.060          C  
ATOM  18104  C   THR C1145      27.934 -40.434  -7.355  1.00  0.050          C  
ATOM  18105  O   THR C1145      26.929 -40.721  -6.718  1.00  0.050          O  
ATOM  18106  CB  THR C1145      29.785 -42.120  -7.520  1.00  0.080          C  
ATOM  18107  OG1 THR C1145      30.341 -43.138  -8.368  1.00  0.080          O  
ATOM  18108  CG2 THR C1145      29.255 -42.778  -6.254  1.00  0.080          C  
ATOM  18109  H   THR C1145      29.993 -40.872  -9.707  1.00  0.070          H  
ATOM  18110  HA  THR C1145      27.900 -42.264  -8.430  1.00  0.070          H  
ATOM  18111  HB  THR C1145      30.541 -41.381  -7.304  1.00  0.100          H  
ATOM  18112  HG1 THR C1145      30.797 -42.696  -9.117  1.00  0.100          H  
ATOM  18113 1HG2 THR C1145      30.040 -43.265  -5.702  1.00  0.100          H  
ATOM  18114 2HG2 THR C1145      28.818 -42.025  -5.629  1.00  0.100          H  
ATOM  18115 3HG2 THR C1145      28.496 -43.511  -6.518  1.00  0.100          H  
ATOM  18116  N   LEU C1146      28.464 -39.214  -7.297  1.00  0.050          N  
ATOM  18117  CA  LEU C1146      27.782 -38.226  -6.487  1.00  0.040          C  
ATOM  18118  C   LEU C1146      26.363 -38.004  -7.019  1.00  0.040          C  
ATOM  18119  O   LEU C1146      25.393 -38.007  -6.234  1.00  0.060          O  
ATOM  18120  CB  LEU C1146      28.573 -36.904  -6.512  1.00  0.060          C  
ATOM  18121  CG  LEU C1146      29.898 -36.873  -5.720  1.00  0.060          C  
ATOM  18122  CD1 LEU C1146      30.649 -35.616  -6.067  1.00  0.060          C  
ATOM  18123  CD2 LEU C1146      29.609 -36.880  -4.213  1.00  0.060          C  
ATOM  18124  H   LEU C1146      29.334 -38.987  -7.797  1.00  0.060          H  
ATOM  18125  HA  LEU C1146      27.707 -38.599  -5.472  1.00  0.050          H  
ATOM  18126 1HB  LEU C1146      28.829 -36.705  -7.557  1.00  0.070          H  
ATOM  18127 2HB  LEU C1146      27.954 -36.106  -6.177  1.00  0.070          H  
ATOM  18128  HG  LEU C1146      30.511 -37.733  -5.989  1.00  0.070          H  
ATOM  18129 1HD1 LEU C1146      31.592 -35.586  -5.520  1.00  0.070          H  
ATOM  18130 2HD1 LEU C1146      30.851 -35.620  -7.140  1.00  0.070          H  
ATOM  18131 3HD1 LEU C1146      30.050 -34.753  -5.811  1.00  0.070          H  
ATOM  18132 1HD2 LEU C1146      30.542 -36.845  -3.683  1.00  0.070          H  
ATOM  18133 2HD2 LEU C1146      29.013 -36.013  -3.944  1.00  0.070          H  
ATOM  18134 3HD2 LEU C1146      29.076 -37.774  -3.924  1.00  0.070          H  
ATOM  18135  N   MET C1147      26.196 -37.914  -8.334  1.00  0.030          N  
ATOM  18136  CA  MET C1147      24.844 -37.744  -8.829  1.00  0.050          C  
ATOM  18137  C   MET C1147      24.011 -39.013  -8.670  1.00  0.030          C  
ATOM  18138  O   MET C1147      22.795 -38.933  -8.474  1.00  0.040          O  
ATOM  18139  CB  MET C1147      24.833 -37.242 -10.246  1.00  0.060          C  
ATOM  18140  CG  MET C1147      25.387 -35.832 -10.381  1.00  0.060          C  
ATOM  18141  SD  MET C1147      24.670 -34.631  -9.197  1.00  0.060          S  
ATOM  18142  CE  MET C1147      22.948 -34.525  -9.597  1.00  0.060          C  
ATOM  18143  H   MET C1147      26.999 -37.915  -8.983  1.00  0.040          H  
ATOM  18144  HA  MET C1147      24.363 -36.993  -8.206  1.00  0.060          H  
ATOM  18145 1HB  MET C1147      25.471 -37.895 -10.855  1.00  0.070          H  
ATOM  18146 2HB  MET C1147      23.844 -37.300 -10.651  1.00  0.070          H  
ATOM  18147 1HG  MET C1147      26.464 -35.861 -10.236  1.00  0.070          H  
ATOM  18148 2HG  MET C1147      25.183 -35.480 -11.392  1.00  0.070          H  
ATOM  18149 1HE  MET C1147      22.453 -33.846  -8.926  1.00  0.070          H  
ATOM  18150 2HE  MET C1147      22.835 -34.156 -10.600  1.00  0.070          H  
ATOM  18151 3HE  MET C1147      22.488 -35.510  -9.501  1.00  0.070          H  
ATOM  18152  N   ARG C1148      24.659 -40.189  -8.737  1.00  0.010          N  
ATOM  18153  CA  ARG C1148      24.004 -41.461  -8.532  1.00  0.030          C  
ATOM  18154  C   ARG C1148      23.432 -41.528  -7.158  1.00  0.020          C  
ATOM  18155  O   ARG C1148      22.312 -41.983  -6.996  1.00  0.030          O  
ATOM  18156  CB  ARG C1148      24.937 -42.648  -8.662  1.00  0.030          C  
ATOM  18157  CG  ARG C1148      24.263 -43.999  -8.446  1.00  0.030          C  
ATOM  18158  CD  ARG C1148      25.208 -45.106  -8.642  1.00  0.030          C  
ATOM  18159  NE  ARG C1148      25.625 -45.181 -10.025  1.00  0.030          N  
ATOM  18160  CZ  ARG C1148      24.893 -45.750 -10.997  1.00  0.030          C  
ATOM  18161  NH1 ARG C1148      23.739 -46.280 -10.706  1.00  0.030          N  
ATOM  18162  NH2 ARG C1148      25.335 -45.769 -12.227  1.00  0.030          N  
ATOM  18163  H   ARG C1148      25.646 -40.173  -8.969  1.00  0.010          H  
ATOM  18164  HA  ARG C1148      23.200 -41.562  -9.261  1.00  0.040          H  
ATOM  18165 1HB  ARG C1148      25.425 -42.646  -9.617  1.00  0.040          H  
ATOM  18166 2HB  ARG C1148      25.698 -42.576  -7.905  1.00  0.040          H  
ATOM  18167 1HG  ARG C1148      23.903 -44.075  -7.414  1.00  0.040          H  
ATOM  18168 2HG  ARG C1148      23.417 -44.098  -9.119  1.00  0.040          H  
ATOM  18169 1HD  ARG C1148      26.093 -44.929  -8.023  1.00  0.040          H  
ATOM  18170 2HD  ARG C1148      24.757 -46.058  -8.342  1.00  0.040          H  
ATOM  18171  HE  ARG C1148      26.524 -44.780 -10.270  1.00  0.040          H  
ATOM  18172 1HH1 ARG C1148      23.405 -46.267  -9.754  1.00  0.040          H  
ATOM  18173 2HH1 ARG C1148      23.165 -46.716 -11.440  1.00  0.040          H  
ATOM  18174 1HH2 ARG C1148      26.229 -45.365 -12.451  1.00  0.040          H  
ATOM  18175 2HH2 ARG C1148      24.779 -46.232 -12.973  1.00  0.040          H  
ATOM  18176  N   TYR C1149      24.206 -41.129  -6.157  1.00  0.030          N  
ATOM  18177  CA  TYR C1149      23.739 -41.172  -4.795  1.00  0.030          C  
ATOM  18178  C   TYR C1149      22.525 -40.271  -4.632  1.00  0.040          C  
ATOM  18179  O   TYR C1149      21.549 -40.660  -3.984  1.00  0.050          O  
ATOM  18180  CB  TYR C1149      24.833 -40.727  -3.833  1.00  0.040          C  
ATOM  18181  CG  TYR C1149      26.018 -41.690  -3.576  1.00  0.040          C  
ATOM  18182  CD1 TYR C1149      27.185 -41.122  -3.189  1.00  0.040          C  
ATOM  18183  CD2 TYR C1149      25.954 -43.082  -3.707  1.00  0.040          C  
ATOM  18184  CE1 TYR C1149      28.289 -41.853  -2.904  1.00  0.040          C  
ATOM  18185  CE2 TYR C1149      27.099 -43.845  -3.429  1.00  0.040          C  
ATOM  18186  CZ  TYR C1149      28.265 -43.221  -3.018  1.00  0.040          C  
ATOM  18187  OH  TYR C1149      29.418 -43.939  -2.742  1.00  0.040          O  
ATOM  18188  H   TYR C1149      25.159 -40.824  -6.360  1.00  0.040          H  
ATOM  18189  HA  TYR C1149      23.431 -42.186  -4.565  1.00  0.040          H  
ATOM  18190 1HB  TYR C1149      25.254 -39.792  -4.208  1.00  0.050          H  
ATOM  18191 2HB  TYR C1149      24.385 -40.496  -2.879  1.00  0.050          H  
ATOM  18192  HD1 TYR C1149      27.220 -40.072  -3.115  1.00  0.050          H  
ATOM  18193  HD2 TYR C1149      25.043 -43.587  -4.019  1.00  0.050          H  
ATOM  18194  HE1 TYR C1149      29.185 -41.352  -2.591  1.00  0.050          H  
ATOM  18195  HE2 TYR C1149      27.069 -44.929  -3.529  1.00  0.050          H  
ATOM  18196  HH  TYR C1149      29.350 -44.844  -3.091  1.00  0.050          H  
ATOM  18197  N   ALA C1150      22.560 -39.067  -5.219  1.00  0.040          N  
ATOM  18198  CA  ALA C1150      21.401 -38.197  -5.108  1.00  0.050          C  
ATOM  18199  C   ALA C1150      20.191 -38.850  -5.799  1.00  0.050          C  
ATOM  18200  O   ALA C1150      19.100 -38.956  -5.218  1.00  0.070          O  
ATOM  18201  CB  ALA C1150      21.721 -36.840  -5.722  1.00  0.070          C  
ATOM  18202  H   ALA C1150      23.407 -38.758  -5.710  1.00  0.050          H  
ATOM  18203  HA  ALA C1150      21.165 -38.068  -4.053  1.00  0.060          H  
ATOM  18204 1HB  ALA C1150      20.871 -36.179  -5.625  1.00  0.080          H  
ATOM  18205 2HB  ALA C1150      22.576 -36.411  -5.204  1.00  0.080          H  
ATOM  18206 3HB  ALA C1150      21.964 -36.967  -6.776  1.00  0.080          H  
ATOM  18207  N   GLY C1151      20.424 -39.404  -6.997  1.00  0.030          N  
ATOM  18208  CA  GLY C1151      19.392 -40.065  -7.774  1.00  0.030          C  
ATOM  18209  C   GLY C1151      18.823 -41.272  -7.047  1.00  0.080          C  
ATOM  18210  O   GLY C1151      17.611 -41.488  -7.067  1.00  0.150          O  
ATOM  18211  H   GLY C1151      21.348 -39.309  -7.418  1.00  0.040          H  
ATOM  18212 1HA  GLY C1151      18.596 -39.359  -7.998  1.00  0.040          H  
ATOM  18213 2HA  GLY C1151      19.823 -40.383  -8.724  1.00  0.040          H  
ATOM  18214  N   LEU C1152      19.691 -42.045  -6.406  1.00  0.020          N  
ATOM  18215  CA  LEU C1152      19.324 -43.223  -5.660  1.00  0.040          C  
ATOM  18216  C   LEU C1152      18.488 -42.857  -4.470  1.00  0.060          C  
ATOM  18217  O   LEU C1152      17.495 -43.524  -4.194  1.00  0.100          O  
ATOM  18218  CB  LEU C1152      20.558 -44.022  -5.243  1.00  0.050          C  
ATOM  18219  CG  LEU C1152      20.301 -45.273  -4.389  1.00  0.050          C  
ATOM  18220  CD1 LEU C1152      19.356 -46.242  -5.110  1.00  0.050          C  
ATOM  18221  CD2 LEU C1152      21.653 -45.949  -4.114  1.00  0.050          C  
ATOM  18222  H   LEU C1152      20.673 -41.818  -6.479  1.00  0.020          H  
ATOM  18223  HA  LEU C1152      18.731 -43.843  -6.321  1.00  0.050          H  
ATOM  18224 1HB  LEU C1152      21.085 -44.336  -6.149  1.00  0.060          H  
ATOM  18225 2HB  LEU C1152      21.214 -43.361  -4.682  1.00  0.060          H  
ATOM  18226  HG  LEU C1152      19.840 -44.986  -3.453  1.00  0.060          H  
ATOM  18227 1HD1 LEU C1152      19.203 -47.093  -4.489  1.00  0.060          H  
ATOM  18228 2HD1 LEU C1152      18.399 -45.787  -5.299  1.00  0.060          H  
ATOM  18229 3HD1 LEU C1152      19.792 -46.550  -6.047  1.00  0.060          H  
ATOM  18230 1HD2 LEU C1152      21.497 -46.818  -3.518  1.00  0.060          H  
ATOM  18231 2HD2 LEU C1152      22.119 -46.245  -5.062  1.00  0.060          H  
ATOM  18232 3HD2 LEU C1152      22.315 -45.261  -3.593  1.00  0.060          H  
ATOM  18233  N   SER C1153      18.847 -41.796  -3.750  1.00  0.060          N  
ATOM  18234  CA  SER C1153      18.001 -41.415  -2.639  1.00  0.070          C  
ATOM  18235  C   SER C1153      16.611 -41.161  -3.213  1.00  0.110          C  
ATOM  18236  O   SER C1153      15.625 -41.703  -2.723  1.00  0.130          O  
ATOM  18237  CB  SER C1153      18.507 -40.168  -1.953  1.00  0.090          C  
ATOM  18238  OG  SER C1153      17.691 -39.838  -0.868  1.00  0.090          O  
ATOM  18239  H   SER C1153      19.719 -41.291  -3.948  1.00  0.070          H  
ATOM  18240  HA  SER C1153      17.953 -42.229  -1.916  1.00  0.080          H  
ATOM  18241 1HB  SER C1153      19.519 -40.310  -1.616  1.00  0.110          H  
ATOM  18242 2HB  SER C1153      18.516 -39.362  -2.662  1.00  0.110          H  
ATOM  18243  HG  SER C1153      17.994 -40.427  -0.142  1.00  0.110          H  
ATOM  18244  N   ALA C1154      16.518 -40.417  -4.329  1.00  0.120          N  
ATOM  18245  CA  ALA C1154      15.206 -40.144  -4.914  1.00  0.160          C  
ATOM  18246  C   ALA C1154      14.460 -41.445  -5.278  1.00  0.180          C  
ATOM  18247  O   ALA C1154      13.254 -41.546  -5.026  1.00  0.200          O  
ATOM  18248  CB  ALA C1154      15.350 -39.258  -6.137  1.00  0.210          C  
ATOM  18249  H   ALA C1154      17.371 -40.005  -4.727  1.00  0.140          H  
ATOM  18250  HA  ALA C1154      14.617 -39.611  -4.178  1.00  0.190          H  
ATOM  18251 1HB  ALA C1154      14.365 -39.027  -6.541  1.00  0.250          H  
ATOM  18252 2HB  ALA C1154      15.850 -38.337  -5.857  1.00  0.250          H  
ATOM  18253 3HB  ALA C1154      15.932 -39.763  -6.890  1.00  0.250          H  
ATOM  18254  N   VAL C1155      15.177 -42.459  -5.795  1.00  0.180          N  
ATOM  18255  CA  VAL C1155      14.575 -43.760  -6.121  1.00  0.220          C  
ATOM  18256  C   VAL C1155      14.060 -44.479  -4.881  1.00  0.210          C  
ATOM  18257  O   VAL C1155      12.962 -45.045  -4.905  1.00  0.250          O  
ATOM  18258  CB  VAL C1155      15.580 -44.704  -6.833  1.00  0.290          C  
ATOM  18259  CG1 VAL C1155      14.993 -46.114  -6.959  1.00  0.290          C  
ATOM  18260  CG2 VAL C1155      15.879 -44.181  -8.211  1.00  0.290          C  
ATOM  18261  H   VAL C1155      16.158 -42.270  -6.029  1.00  0.220          H  
ATOM  18262  HA  VAL C1155      13.736 -43.584  -6.793  1.00  0.260          H  
ATOM  18263  HB  VAL C1155      16.490 -44.763  -6.256  1.00  0.350          H  
ATOM  18264 1HG1 VAL C1155      15.698 -46.757  -7.476  1.00  0.350          H  
ATOM  18265 2HG1 VAL C1155      14.777 -46.552  -5.986  1.00  0.350          H  
ATOM  18266 3HG1 VAL C1155      14.083 -46.043  -7.521  1.00  0.350          H  
ATOM  18267 1HG2 VAL C1155      16.581 -44.838  -8.710  1.00  0.350          H  
ATOM  18268 2HG2 VAL C1155      14.967 -44.141  -8.768  1.00  0.350          H  
ATOM  18269 3HG2 VAL C1155      16.298 -43.193  -8.146  1.00  0.350          H  
ATOM  18270  N   LEU C1156      14.882 -44.504  -3.829  1.00  0.170          N  
ATOM  18271  CA  LEU C1156      14.560 -45.156  -2.568  1.00  0.150          C  
ATOM  18272  C   LEU C1156      13.370 -44.485  -1.891  1.00  0.150          C  
ATOM  18273  O   LEU C1156      12.571 -45.147  -1.217  1.00  0.140          O  
ATOM  18274  CB  LEU C1156      15.785 -45.171  -1.656  1.00  0.220          C  
ATOM  18275  CG  LEU C1156      16.982 -46.068  -2.137  1.00  0.220          C  
ATOM  18276  CD1 LEU C1156      18.159 -45.836  -1.236  1.00  0.220          C  
ATOM  18277  CD2 LEU C1156      16.614 -47.552  -2.146  1.00  0.220          C  
ATOM  18278  H   LEU C1156      15.793 -44.055  -3.933  1.00  0.200          H  
ATOM  18279  HA  LEU C1156      14.288 -46.173  -2.783  1.00  0.180          H  
ATOM  18280 1HB  LEU C1156      16.150 -44.149  -1.588  1.00  0.260          H  
ATOM  18281 2HB  LEU C1156      15.481 -45.500  -0.662  1.00  0.260          H  
ATOM  18282  HG  LEU C1156      17.260 -45.776  -3.137  1.00  0.260          H  
ATOM  18283 1HD1 LEU C1156      18.971 -46.435  -1.601  1.00  0.260          H  
ATOM  18284 2HD1 LEU C1156      18.438 -44.789  -1.266  1.00  0.260          H  
ATOM  18285 3HD1 LEU C1156      17.918 -46.123  -0.213  1.00  0.260          H  
ATOM  18286 1HD2 LEU C1156      17.469 -48.121  -2.482  1.00  0.260          H  
ATOM  18287 2HD2 LEU C1156      16.339 -47.870  -1.139  1.00  0.260          H  
ATOM  18288 3HD2 LEU C1156      15.793 -47.739  -2.819  1.00  0.260          H  
ATOM  18289  N   ILE C1157      13.241 -43.177  -2.077  1.00  0.150          N  
ATOM  18290  CA  ILE C1157      12.107 -42.458  -1.538  1.00  0.160          C  
ATOM  18291  C   ILE C1157      10.876 -42.800  -2.325  1.00  0.160          C  
ATOM  18292  O   ILE C1157       9.880 -43.269  -1.780  1.00  0.210          O  
ATOM  18293  CB  ILE C1157      12.309 -40.950  -1.660  1.00  0.220          C  
ATOM  18294  CG1 ILE C1157      13.423 -40.596  -0.804  1.00  0.220          C  
ATOM  18295  CG2 ILE C1157      11.006 -40.178  -1.323  1.00  0.220          C  
ATOM  18296  CD1 ILE C1157      13.951 -39.283  -1.002  1.00  0.220          C  
ATOM  18297  H   ILE C1157      13.986 -42.675  -2.575  1.00  0.180          H  
ATOM  18298  HA  ILE C1157      11.964 -42.746  -0.503  1.00  0.190          H  
ATOM  18299  HB  ILE C1157      12.609 -40.711  -2.678  1.00  0.260          H  
ATOM  18300 1HG1 ILE C1157      13.139 -40.711   0.184  1.00  0.260          H  
ATOM  18301 2HG1 ILE C1157      14.187 -41.272  -0.987  1.00  0.260          H  
ATOM  18302 1HG2 ILE C1157      11.174 -39.117  -1.418  1.00  0.260          H  
ATOM  18303 2HG2 ILE C1157      10.212 -40.464  -2.005  1.00  0.260          H  
ATOM  18304 3HG2 ILE C1157      10.688 -40.388  -0.325  1.00  0.260          H  
ATOM  18305 1HD1 ILE C1157      14.789 -39.168  -0.345  1.00  0.260          H  
ATOM  18306 2HD1 ILE C1157      14.287 -39.174  -2.013  1.00  0.260          H  
ATOM  18307 3HD1 ILE C1157      13.207 -38.537  -0.787  1.00  0.260          H  
ATOM  18308  N   LEU C1158      10.943 -42.643  -3.636  1.00  0.140          N  
ATOM  18309  CA  LEU C1158       9.771 -42.902  -4.431  1.00  0.120          C  
ATOM  18310  C   LEU C1158       9.306 -44.345  -4.345  1.00  0.140          C  
ATOM  18311  O   LEU C1158       8.109 -44.586  -4.294  1.00  0.090          O  
ATOM  18312  CB  LEU C1158       9.985 -42.446  -5.866  1.00  0.180          C  
ATOM  18313  CG  LEU C1158      10.066 -40.896  -6.089  1.00  0.180          C  
ATOM  18314  CD1 LEU C1158      10.503 -40.632  -7.532  1.00  0.180          C  
ATOM  18315  CD2 LEU C1158       8.672 -40.219  -5.812  1.00  0.180          C  
ATOM  18316  H   LEU C1158      11.799 -42.284  -4.066  1.00  0.170          H  
ATOM  18317  HA  LEU C1158       8.973 -42.302  -4.028  1.00  0.140          H  
ATOM  18318 1HB  LEU C1158      10.903 -42.899  -6.246  1.00  0.210          H  
ATOM  18319 2HB  LEU C1158       9.154 -42.801  -6.427  1.00  0.210          H  
ATOM  18320  HG  LEU C1158      10.816 -40.470  -5.421  1.00  0.210          H  
ATOM  18321 1HD1 LEU C1158      10.581 -39.560  -7.692  1.00  0.210          H  
ATOM  18322 2HD1 LEU C1158      11.475 -41.093  -7.699  1.00  0.210          H  
ATOM  18323 3HD1 LEU C1158       9.787 -41.048  -8.232  1.00  0.210          H  
ATOM  18324 1HD2 LEU C1158       8.759 -39.152  -5.985  1.00  0.210          H  
ATOM  18325 2HD2 LEU C1158       7.927 -40.632  -6.480  1.00  0.210          H  
ATOM  18326 3HD2 LEU C1158       8.353 -40.376  -4.791  1.00  0.210          H  
ATOM  18327  N   ARG C1159      10.193 -45.335  -4.233  1.00  0.210          N  
ATOM  18328  CA  ARG C1159       9.694 -46.711  -4.129  1.00  0.270          C  
ATOM  18329  C   ARG C1159       8.945 -46.975  -2.821  1.00  0.270          C  
ATOM  18330  O   ARG C1159       8.354 -48.037  -2.660  1.00  0.290          O  
ATOM  18331  CB  ARG C1159      10.801 -47.749  -4.281  1.00  0.350          C  
ATOM  18332  CG  ARG C1159      11.787 -47.806  -3.156  1.00  0.350          C  
ATOM  18333  CD  ARG C1159      12.841 -48.834  -3.377  1.00  0.350          C  
ATOM  18334  NE  ARG C1159      12.278 -50.164  -3.305  1.00  0.350          N  
ATOM  18335  CZ  ARG C1159      12.095 -50.900  -2.187  1.00  0.350          C  
ATOM  18336  NH1 ARG C1159      12.460 -50.475  -0.988  1.00  0.350          N  
ATOM  18337  NH2 ARG C1159      11.523 -52.062  -2.335  1.00  0.350          N  
ATOM  18338  H   ARG C1159      11.198 -45.152  -4.291  1.00  0.250          H  
ATOM  18339  HA  ARG C1159       8.979 -46.869  -4.930  1.00  0.320          H  
ATOM  18340 1HB  ARG C1159      10.363 -48.739  -4.404  1.00  0.420          H  
ATOM  18341 2HB  ARG C1159      11.375 -47.529  -5.178  1.00  0.420          H  
ATOM  18342 1HG  ARG C1159      12.230 -46.851  -3.077  1.00  0.420          H  
ATOM  18343 2HG  ARG C1159      11.277 -48.038  -2.224  1.00  0.420          H  
ATOM  18344 1HD  ARG C1159      13.279 -48.700  -4.368  1.00  0.420          H  
ATOM  18345 2HD  ARG C1159      13.617 -48.740  -2.626  1.00  0.420          H  
ATOM  18346  HE  ARG C1159      11.951 -50.603  -4.174  1.00  0.420          H  
ATOM  18347 1HH1 ARG C1159      12.887 -49.572  -0.874  1.00  0.420          H  
ATOM  18348 2HH1 ARG C1159      12.298 -51.056  -0.178  1.00  0.420          H  
ATOM  18349 1HH2 ARG C1159      11.235 -52.318  -3.293  1.00  0.420          H  
ATOM  18350 2HH2 ARG C1159      11.344 -52.671  -1.550  1.00  0.420          H  
ATOM  18351  N   SER C1160       9.031 -46.054  -1.860  1.00  0.280          N  
ATOM  18352  CA  SER C1160       8.360 -46.178  -0.582  1.00  0.330          C  
ATOM  18353  C   SER C1160       7.082 -45.324  -0.602  1.00  0.300          C  
ATOM  18354  O   SER C1160       6.015 -45.758  -0.148  1.00  0.340          O  
ATOM  18355  CB  SER C1160       9.281 -45.658   0.510  1.00  0.440          C  
ATOM  18356  OG  SER C1160      10.469 -46.411   0.591  1.00  0.440          O  
ATOM  18357  H   SER C1160       9.525 -45.186  -2.046  1.00  0.340          H  
ATOM  18358  HA  SER C1160       8.102 -47.222  -0.403  1.00  0.400          H  
ATOM  18359 1HB  SER C1160       9.521 -44.614   0.326  1.00  0.530          H  
ATOM  18360 2HB  SER C1160       8.761 -45.706   1.458  1.00  0.530          H  
ATOM  18361  HG  SER C1160      11.008 -46.152  -0.189  1.00  0.530          H  
ATOM  18362  N   VAL C1161       7.203 -44.135  -1.207  1.00  0.240          N  
ATOM  18363  CA  VAL C1161       6.145 -43.138  -1.311  1.00  0.270          C  
ATOM  18364  C   VAL C1161       5.078 -43.445  -2.371  1.00  0.340          C  
ATOM  18365  O   VAL C1161       3.875 -43.254  -2.128  1.00  0.500          O  
ATOM  18366  CB  VAL C1161       6.769 -41.746  -1.616  1.00  0.370          C  
ATOM  18367  CG1 VAL C1161       5.694 -40.706  -1.921  1.00  0.370          C  
ATOM  18368  CG2 VAL C1161       7.585 -41.281  -0.405  1.00  0.370          C  
ATOM  18369  H   VAL C1161       8.126 -43.883  -1.556  1.00  0.290          H  
ATOM  18370  HA  VAL C1161       5.685 -43.082  -0.335  1.00  0.320          H  
ATOM  18371  HB  VAL C1161       7.407 -41.829  -2.478  1.00  0.440          H  
ATOM  18372 1HG1 VAL C1161       6.159 -39.749  -2.132  1.00  0.440          H  
ATOM  18373 2HG1 VAL C1161       5.117 -41.005  -2.785  1.00  0.440          H  
ATOM  18374 3HG1 VAL C1161       5.024 -40.594  -1.063  1.00  0.440          H  
ATOM  18375 1HG2 VAL C1161       8.035 -40.313  -0.613  1.00  0.440          H  
ATOM  18376 2HG2 VAL C1161       6.930 -41.193   0.464  1.00  0.440          H  
ATOM  18377 3HG2 VAL C1161       8.365 -42.004  -0.192  1.00  0.440          H  
ATOM  18378  N   SER C1162       5.560 -43.796  -3.570  1.00  0.240          N  
ATOM  18379  CA  SER C1162       4.797 -44.023  -4.787  1.00  0.260          C  
ATOM  18380  C   SER C1162       4.565 -45.456  -5.206  1.00  0.260          C  
ATOM  18381  O   SER C1162       5.508 -46.234  -5.356  1.00  0.300          O  
ATOM  18382  CB  SER C1162       5.511 -43.311  -5.945  1.00  0.360          C  
ATOM  18383  OG  SER C1162       4.963 -43.676  -7.195  1.00  0.360          O  
ATOM  18384  H   SER C1162       6.557 -43.941  -3.648  1.00  0.290          H  
ATOM  18385  HA  SER C1162       3.818 -43.605  -4.616  1.00  0.310          H  
ATOM  18386 1HB  SER C1162       5.441 -42.235  -5.811  1.00  0.430          H  
ATOM  18387 2HB  SER C1162       6.564 -43.556  -5.931  1.00  0.430          H  
ATOM  18388  HG  SER C1162       5.362 -43.069  -7.862  1.00  0.430          H  
ATOM  18389  N   THR C1163       3.299 -45.793  -5.452  1.00  0.250          N  
ATOM  18390  CA  THR C1163       2.931 -47.121  -5.929  1.00  0.260          C  
ATOM  18391  C   THR C1163       3.532 -47.423  -7.276  1.00  0.220          C  
ATOM  18392  O   THR C1163       4.020 -48.530  -7.509  1.00  0.240          O  
ATOM  18393  CB  THR C1163       1.415 -47.300  -6.019  1.00  0.360          C  
ATOM  18394  OG1 THR C1163       0.854 -47.182  -4.704  1.00  0.360          O  
ATOM  18395  CG2 THR C1163       1.084 -48.675  -6.612  1.00  0.360          C  
ATOM  18396  H   THR C1163       2.565 -45.095  -5.285  1.00  0.300          H  
ATOM  18397  HA  THR C1163       3.323 -47.855  -5.238  1.00  0.310          H  
ATOM  18398  HB  THR C1163       1.003 -46.527  -6.658  1.00  0.430          H  
ATOM  18399  HG1 THR C1163      -0.131 -47.079  -4.754  1.00  0.430          H  
ATOM  18400 1HG2 THR C1163       0.010 -48.791  -6.679  1.00  0.430          H  
ATOM  18401 2HG2 THR C1163       1.493 -48.772  -7.614  1.00  0.430          H  
ATOM  18402 3HG2 THR C1163       1.497 -49.456  -5.979  1.00  0.430          H  
ATOM  18403  N   ALA C1164       3.482 -46.459  -8.189  1.00  0.180          N  
ATOM  18404  CA  ALA C1164       4.008 -46.706  -9.518  1.00  0.170          C  
ATOM  18405  C   ALA C1164       5.480 -47.081  -9.446  1.00  0.160          C  
ATOM  18406  O   ALA C1164       5.939 -47.936 -10.211  1.00  0.190          O  
ATOM  18407  CB  ALA C1164       3.828 -45.485 -10.396  1.00  0.240          C  
ATOM  18408  H   ALA C1164       3.063 -45.567  -7.949  1.00  0.220          H  
ATOM  18409  HA  ALA C1164       3.460 -47.544  -9.952  1.00  0.200          H  
ATOM  18410 1HB  ALA C1164       4.208 -45.691 -11.395  1.00  0.290          H  
ATOM  18411 2HB  ALA C1164       2.762 -45.240 -10.449  1.00  0.290          H  
ATOM  18412 3HB  ALA C1164       4.370 -44.646  -9.968  1.00  0.290          H  
ATOM  18413  N   VAL C1165       6.217 -46.455  -8.520  1.00  0.140          N  
ATOM  18414  CA  VAL C1165       7.632 -46.766  -8.384  1.00  0.140          C  
ATOM  18415  C   VAL C1165       7.810 -48.063  -7.601  1.00  0.160          C  
ATOM  18416  O   VAL C1165       8.626 -48.892  -7.985  1.00  0.150          O  
ATOM  18417  CB  VAL C1165       8.446 -45.617  -7.792  1.00  0.200          C  
ATOM  18418  CG1 VAL C1165       9.892 -46.053  -7.606  1.00  0.200          C  
ATOM  18419  CG2 VAL C1165       8.368 -44.460  -8.728  1.00  0.200          C  
ATOM  18420  H   VAL C1165       5.778 -45.747  -7.928  1.00  0.170          H  
ATOM  18421  HA  VAL C1165       8.031 -46.940  -9.376  1.00  0.170          H  
ATOM  18422  HB  VAL C1165       8.038 -45.348  -6.819  1.00  0.240          H  
ATOM  18423 1HG1 VAL C1165      10.477 -45.241  -7.186  1.00  0.240          H  
ATOM  18424 2HG1 VAL C1165       9.946 -46.896  -6.956  1.00  0.240          H  
ATOM  18425 3HG1 VAL C1165      10.301 -46.330  -8.577  1.00  0.240          H  
ATOM  18426 1HG2 VAL C1165       8.919 -43.623  -8.374  1.00  0.240          H  
ATOM  18427 2HG2 VAL C1165       8.763 -44.734  -9.685  1.00  0.240          H  
ATOM  18428 3HG2 VAL C1165       7.354 -44.212  -8.820  1.00  0.240          H  
ATOM  18429  N   PHE C1166       7.065 -48.275  -6.516  1.00  0.190          N  
ATOM  18430  CA  PHE C1166       7.175 -49.521  -5.760  1.00  0.230          C  
ATOM  18431  C   PHE C1166       7.082 -50.722  -6.704  1.00  0.250          C  
ATOM  18432  O   PHE C1166       7.852 -51.664  -6.587  1.00  0.250          O  
ATOM  18433  CB  PHE C1166       6.097 -49.643  -4.685  1.00  0.310          C  
ATOM  18434  CG  PHE C1166       6.173 -50.949  -3.957  1.00  0.310          C  
ATOM  18435  CD1 PHE C1166       7.118 -51.147  -2.962  1.00  0.310          C  
ATOM  18436  CD2 PHE C1166       5.311 -51.990  -4.271  1.00  0.310          C  
ATOM  18437  CE1 PHE C1166       7.203 -52.346  -2.304  1.00  0.310          C  
ATOM  18438  CE2 PHE C1166       5.398 -53.190  -3.612  1.00  0.310          C  
ATOM  18439  CZ  PHE C1166       6.346 -53.369  -2.628  1.00  0.310          C  
ATOM  18440  H   PHE C1166       6.413 -47.561  -6.195  1.00  0.230          H  
ATOM  18441  HA  PHE C1166       8.147 -49.539  -5.266  1.00  0.280          H  
ATOM  18442 1HB  PHE C1166       6.202 -48.830  -3.961  1.00  0.370          H  
ATOM  18443 2HB  PHE C1166       5.114 -49.558  -5.142  1.00  0.370          H  
ATOM  18444  HD1 PHE C1166       7.802 -50.341  -2.706  1.00  0.370          H  
ATOM  18445  HD2 PHE C1166       4.565 -51.852  -5.054  1.00  0.370          H  
ATOM  18446  HE1 PHE C1166       7.955 -52.486  -1.529  1.00  0.370          H  
ATOM  18447  HE2 PHE C1166       4.718 -54.001  -3.867  1.00  0.370          H  
ATOM  18448  HZ  PHE C1166       6.415 -54.321  -2.104  1.00  0.370          H  
ATOM  18449  N   LYS C1167       6.126 -50.689  -7.645  1.00  0.260          N  
ATOM  18450  CA  LYS C1167       5.906 -51.752  -8.637  1.00  0.300          C  
ATOM  18451  C   LYS C1167       7.086 -51.958  -9.619  1.00  0.300          C  
ATOM  18452  O   LYS C1167       7.125 -52.957 -10.355  1.00  0.400          O  
ATOM  18453  CB  LYS C1167       4.625 -51.486  -9.423  1.00  0.400          C  
ATOM  18454  CG  LYS C1167       3.344 -51.643  -8.593  1.00  0.400          C  
ATOM  18455  CD  LYS C1167       2.090 -51.245  -9.381  1.00  0.400          C  
ATOM  18456  CE  LYS C1167       1.649 -52.313 -10.393  1.00  0.400          C  
ATOM  18457  NZ  LYS C1167       0.399 -51.896 -11.116  1.00  0.400          N  
ATOM  18458  H   LYS C1167       5.500 -49.879  -7.659  1.00  0.310          H  
ATOM  18459  HA  LYS C1167       5.777 -52.684  -8.089  1.00  0.360          H  
ATOM  18460 1HB  LYS C1167       4.650 -50.462  -9.812  1.00  0.480          H  
ATOM  18461 2HB  LYS C1167       4.583 -52.162 -10.269  1.00  0.480          H  
ATOM  18462 1HG  LYS C1167       3.253 -52.676  -8.261  1.00  0.480          H  
ATOM  18463 2HG  LYS C1167       3.412 -51.009  -7.710  1.00  0.480          H  
ATOM  18464 1HD  LYS C1167       1.265 -51.069  -8.686  1.00  0.480          H  
ATOM  18465 2HD  LYS C1167       2.278 -50.309  -9.916  1.00  0.480          H  
ATOM  18466 1HE  LYS C1167       2.430 -52.484 -11.122  1.00  0.480          H  
ATOM  18467 2HE  LYS C1167       1.449 -53.241  -9.861  1.00  0.480          H  
ATOM  18468 1HZ  LYS C1167       0.111 -52.596 -11.768  1.00  0.480          H  
ATOM  18469 2HZ  LYS C1167      -0.377 -51.693 -10.466  1.00  0.480          H  
ATOM  18470 3HZ  LYS C1167       0.563 -51.021 -11.608  1.00  0.480          H  
ATOM  18471  N   ARG C1168       7.997 -50.984  -9.680  1.00  0.200          N  
ATOM  18472  CA  ARG C1168       9.204 -51.003 -10.496  1.00  0.200          C  
ATOM  18473  C   ARG C1168      10.289 -51.659  -9.664  1.00  0.200          C  
ATOM  18474  O   ARG C1168      11.034 -52.537 -10.126  1.00  0.240          O  
ATOM  18475  CB  ARG C1168       9.650 -49.585 -10.843  1.00  0.280          C  
ATOM  18476  CG  ARG C1168      10.860 -49.465 -11.735  1.00  0.280          C  
ATOM  18477  CD  ARG C1168      11.089 -48.044 -12.118  1.00  0.280          C  
ATOM  18478  NE  ARG C1168      12.239 -47.897 -12.959  1.00  0.280          N  
ATOM  18479  CZ  ARG C1168      12.590 -46.768 -13.597  1.00  0.280          C  
ATOM  18480  NH1 ARG C1168      11.871 -45.691 -13.441  1.00  0.280          N  
ATOM  18481  NH2 ARG C1168      13.636 -46.770 -14.388  1.00  0.280          N  
ATOM  18482  H   ARG C1168       7.891 -50.194  -9.055  1.00  0.240          H  
ATOM  18483  HA  ARG C1168       9.035 -51.573 -11.403  1.00  0.240          H  
ATOM  18484 1HB  ARG C1168       8.821 -49.025 -11.267  1.00  0.340          H  
ATOM  18485 2HB  ARG C1168       9.938 -49.071  -9.946  1.00  0.340          H  
ATOM  18486 1HG  ARG C1168      11.724 -49.826 -11.213  1.00  0.340          H  
ATOM  18487 2HG  ARG C1168      10.722 -50.060 -12.636  1.00  0.340          H  
ATOM  18488 1HD  ARG C1168      10.240 -47.687 -12.667  1.00  0.340          H  
ATOM  18489 2HD  ARG C1168      11.208 -47.430 -11.239  1.00  0.340          H  
ATOM  18490  HE  ARG C1168      12.807 -48.713 -13.104  1.00  0.340          H  
ATOM  18491 1HH1 ARG C1168      11.069 -45.706 -12.835  1.00  0.340          H  
ATOM  18492 2HH1 ARG C1168      12.085 -44.821 -13.943  1.00  0.340          H  
ATOM  18493 1HH2 ARG C1168      14.173 -47.612 -14.529  1.00  0.340          H  
ATOM  18494 2HH2 ARG C1168      13.913 -45.930 -14.903  1.00  0.340          H  
ATOM  18495  N   PHE C1169      10.330 -51.230  -8.402  1.00  0.160          N  
ATOM  18496  CA  PHE C1169      11.322 -51.645  -7.435  1.00  0.150          C  
ATOM  18497  C   PHE C1169      10.772 -52.296  -6.153  1.00  0.170          C  
ATOM  18498  O   PHE C1169      11.134 -51.853  -5.063  1.00  0.150          O  
ATOM  18499  CB  PHE C1169      12.157 -50.449  -7.005  1.00  0.210          C  
ATOM  18500  CG  PHE C1169      12.841 -49.743  -8.120  1.00  0.210          C  
ATOM  18501  CD1 PHE C1169      12.588 -48.427  -8.365  1.00  0.210          C  
ATOM  18502  CD2 PHE C1169      13.708 -50.395  -8.946  1.00  0.210          C  
ATOM  18503  CE1 PHE C1169      13.214 -47.774  -9.397  1.00  0.210          C  
ATOM  18504  CE2 PHE C1169      14.321 -49.751  -9.970  1.00  0.210          C  
ATOM  18505  CZ  PHE C1169      14.082 -48.435 -10.193  1.00  0.210          C  
ATOM  18506  H   PHE C1169       9.666 -50.496  -8.140  1.00  0.190          H  
ATOM  18507  HA  PHE C1169      11.977 -52.359  -7.919  1.00  0.180          H  
ATOM  18508 1HB  PHE C1169      11.512 -49.735  -6.505  1.00  0.260          H  
ATOM  18509 2HB  PHE C1169      12.906 -50.775  -6.295  1.00  0.260          H  
ATOM  18510  HD1 PHE C1169      11.897 -47.901  -7.726  1.00  0.260          H  
ATOM  18511  HD2 PHE C1169      13.911 -51.437  -8.779  1.00  0.260          H  
ATOM  18512  HE1 PHE C1169      13.010 -46.726  -9.575  1.00  0.260          H  
ATOM  18513  HE2 PHE C1169      14.994 -50.300 -10.590  1.00  0.260          H  
ATOM  18514  HZ  PHE C1169      14.567 -47.919 -11.000  1.00  0.260          H  
ATOM  18515  N   PRO C1170       9.956 -53.372  -6.206  1.00  0.210          N  
ATOM  18516  CA  PRO C1170       9.362 -54.041  -5.051  1.00  0.250          C  
ATOM  18517  C   PRO C1170      10.451 -54.580  -4.118  1.00  0.270          C  
ATOM  18518  O   PRO C1170      10.220 -54.831  -2.934  1.00  0.300          O  
ATOM  18519  CB  PRO C1170       8.530 -55.159  -5.692  1.00  0.380          C  
ATOM  18520  CG  PRO C1170       9.170 -55.383  -7.050  1.00  0.380          C  
ATOM  18521  CD  PRO C1170       9.639 -54.017  -7.477  1.00  0.380          C  
ATOM  18522  HA  PRO C1170       8.713 -53.322  -4.530  1.00  0.300          H  
ATOM  18523 1HB  PRO C1170       8.549 -56.051  -5.052  1.00  0.450          H  
ATOM  18524 2HB  PRO C1170       7.479 -54.833  -5.765  1.00  0.450          H  
ATOM  18525 1HG  PRO C1170       9.986 -56.113  -6.984  1.00  0.450          H  
ATOM  18526 2HG  PRO C1170       8.433 -55.798  -7.752  1.00  0.450          H  
ATOM  18527 1HD  PRO C1170      10.510 -54.099  -8.088  1.00  0.450          H  
ATOM  18528 2HD  PRO C1170       8.829 -53.495  -7.983  1.00  0.450          H  
ATOM  18529  N   THR C1171      11.644 -54.739  -4.686  1.00  0.270          N  
ATOM  18530  CA  THR C1171      12.844 -55.206  -4.030  1.00  0.280          C  
ATOM  18531  C   THR C1171      14.067 -54.384  -4.424  1.00  0.280          C  
ATOM  18532  O   THR C1171      14.220 -53.912  -5.566  1.00  0.260          O  
ATOM  18533  CB  THR C1171      13.119 -56.684  -4.330  1.00  0.390          C  
ATOM  18534  OG1 THR C1171      14.345 -57.074  -3.651  1.00  0.390          O  
ATOM  18535  CG2 THR C1171      13.242 -56.909  -5.836  1.00  0.390          C  
ATOM  18536  H   THR C1171      11.725 -54.512  -5.661  1.00  0.320          H  
ATOM  18537  HA  THR C1171      12.706 -55.102  -2.953  1.00  0.340          H  
ATOM  18538  HB  THR C1171      12.296 -57.286  -3.943  1.00  0.470          H  
ATOM  18539  HG1 THR C1171      14.432 -58.045  -3.683  1.00  0.470          H  
ATOM  18540 1HG2 THR C1171      13.434 -57.962  -6.031  1.00  0.470          H  
ATOM  18541 2HG2 THR C1171      12.318 -56.618  -6.328  1.00  0.470          H  
ATOM  18542 3HG2 THR C1171      14.042 -56.333  -6.227  1.00  0.470          H  
ATOM  18543  N   ILE C1172      15.010 -54.325  -3.499  1.00  0.300          N  
ATOM  18544  CA  ILE C1172      16.275 -53.650  -3.727  1.00  0.300          C  
ATOM  18545  C   ILE C1172      17.001 -54.293  -4.884  1.00  0.310          C  
ATOM  18546  O   ILE C1172      17.688 -53.603  -5.646  1.00  0.310          O  
ATOM  18547  CB  ILE C1172      17.146 -53.568  -2.469  1.00  0.420          C  
ATOM  18548  CG1 ILE C1172      16.419 -52.674  -1.375  1.00  0.420          C  
ATOM  18549  CG2 ILE C1172      18.517 -53.007  -2.839  1.00  0.420          C  
ATOM  18550  CD1 ILE C1172      16.089 -51.204  -1.773  1.00  0.420          C  
ATOM  18551  H   ILE C1172      14.823 -54.768  -2.609  1.00  0.360          H  
ATOM  18552  HA  ILE C1172      16.066 -52.635  -4.040  1.00  0.360          H  
ATOM  18553  HB  ILE C1172      17.272 -54.562  -2.036  1.00  0.500          H  
ATOM  18554 1HG1 ILE C1172      15.489 -53.161  -1.097  1.00  0.500          H  
ATOM  18555 2HG1 ILE C1172      17.065 -52.638  -0.496  1.00  0.500          H  
ATOM  18556 1HG2 ILE C1172      19.138 -52.934  -1.950  1.00  0.500          H  
ATOM  18557 2HG2 ILE C1172      19.017 -53.646  -3.559  1.00  0.500          H  
ATOM  18558 3HG2 ILE C1172      18.384 -52.037  -3.277  1.00  0.500          H  
ATOM  18559 1HD1 ILE C1172      15.610 -50.712  -0.931  1.00  0.500          H  
ATOM  18560 2HD1 ILE C1172      16.993 -50.672  -2.021  1.00  0.500          H  
ATOM  18561 3HD1 ILE C1172      15.411 -51.168  -2.618  1.00  0.500          H  
ATOM  18562  N   ASP C1173      16.859 -55.607  -5.034  1.00  0.320          N  
ATOM  18563  CA  ASP C1173      17.523 -56.289  -6.128  1.00  0.330          C  
ATOM  18564  C   ASP C1173      17.197 -55.620  -7.465  1.00  0.300          C  
ATOM  18565  O   ASP C1173      18.068 -55.577  -8.331  1.00  0.300          O  
ATOM  18566  CB  ASP C1173      17.079 -57.749  -6.216  1.00  0.460          C  
ATOM  18567  CG  ASP C1173      17.571 -58.628  -5.082  1.00  0.460          C  
ATOM  18568  OD1 ASP C1173      18.435 -58.226  -4.346  1.00  0.460          O  
ATOM  18569  OD2 ASP C1173      17.049 -59.706  -4.954  1.00  0.460          O  
ATOM  18570  H   ASP C1173      16.298 -56.146  -4.371  1.00  0.380          H  
ATOM  18571  HA  ASP C1173      18.598 -56.243  -5.968  1.00  0.400          H  
ATOM  18572 1HB  ASP C1173      15.999 -57.795  -6.238  1.00  0.550          H  
ATOM  18573 2HB  ASP C1173      17.431 -58.173  -7.162  1.00  0.550          H  
ATOM  18574  N   HIS C1174      15.967 -55.094  -7.651  1.00  0.270          N  
ATOM  18575  CA  HIS C1174      15.611 -54.456  -8.907  1.00  0.240          C  
ATOM  18576  C   HIS C1174      16.237 -53.089  -9.001  1.00  0.220          C  
ATOM  18577  O   HIS C1174      16.518 -52.599 -10.092  1.00  0.220          O  
ATOM  18578  CB  HIS C1174      14.115 -54.281  -9.090  1.00  0.350          C  
ATOM  18579  CG  HIS C1174      13.361 -55.497  -9.366  1.00  0.350          C  
ATOM  18580  ND1 HIS C1174      12.028 -55.452  -9.669  1.00  0.350          N  
ATOM  18581  CD2 HIS C1174      13.718 -56.804  -9.392  1.00  0.350          C  
ATOM  18582  CE1 HIS C1174      11.579 -56.680  -9.864  1.00  0.350          C  
ATOM  18583  NE2 HIS C1174      12.584 -57.522  -9.698  1.00  0.350          N  
ATOM  18584  H   HIS C1174      15.270 -55.088  -6.909  1.00  0.320          H  
ATOM  18585  HA  HIS C1174      15.977 -55.058  -9.732  1.00  0.290          H  
ATOM  18586 1HB  HIS C1174      13.709 -53.848  -8.182  1.00  0.420          H  
ATOM  18587 2HB  HIS C1174      13.926 -53.575  -9.903  1.00  0.420          H  
ATOM  18588  HD1 HIS C1174      11.564 -54.580  -9.972  1.00  0.420          H  
ATOM  18589  HD2 HIS C1174      14.667 -57.321  -9.219  1.00  0.420          H  
ATOM  18590  HE1 HIS C1174      10.532 -56.852 -10.112  1.00  0.420          H  
ATOM  18591  N   VAL C1175      16.463 -52.443  -7.862  1.00  0.220          N  
ATOM  18592  CA  VAL C1175      17.059 -51.117  -7.935  1.00  0.230          C  
ATOM  18593  C   VAL C1175      18.447 -51.333  -8.557  1.00  0.290          C  
ATOM  18594  O   VAL C1175      18.885 -50.566  -9.428  1.00  0.310          O  
ATOM  18595  CB  VAL C1175      17.160 -50.423  -6.560  1.00  0.320          C  
ATOM  18596  CG1 VAL C1175      17.880 -49.126  -6.733  1.00  0.320          C  
ATOM  18597  CG2 VAL C1175      15.781 -50.190  -5.957  1.00  0.320          C  
ATOM  18598  H   VAL C1175      16.183 -52.871  -6.970  1.00  0.260          H  
ATOM  18599  HA  VAL C1175      16.487 -50.484  -8.594  1.00  0.280          H  
ATOM  18600  HB  VAL C1175      17.747 -51.050  -5.884  1.00  0.380          H  
ATOM  18601 1HG1 VAL C1175      17.962 -48.634  -5.792  1.00  0.380          H  
ATOM  18602 2HG1 VAL C1175      18.853 -49.287  -7.146  1.00  0.380          H  
ATOM  18603 3HG1 VAL C1175      17.307 -48.502  -7.405  1.00  0.380          H  
ATOM  18604 1HG2 VAL C1175      15.878 -49.705  -4.987  1.00  0.380          H  
ATOM  18605 2HG2 VAL C1175      15.209 -49.553  -6.617  1.00  0.380          H  
ATOM  18606 3HG2 VAL C1175      15.271 -51.144  -5.833  1.00  0.380          H  
ATOM  18607  N   VAL C1176      19.128 -52.394  -8.093  1.00  0.340          N  
ATOM  18608  CA  VAL C1176      20.450 -52.759  -8.601  1.00  0.400          C  
ATOM  18609  C   VAL C1176      20.402 -53.261 -10.058  1.00  0.400          C  
ATOM  18610  O   VAL C1176      21.161 -52.790 -10.905  1.00  0.420          O  
ATOM  18611  CB  VAL C1176      21.093 -53.848  -7.715  1.00  0.540          C  
ATOM  18612  CG1 VAL C1176      22.413 -54.346  -8.331  1.00  0.540          C  
ATOM  18613  CG2 VAL C1176      21.352 -53.298  -6.354  1.00  0.540          C  
ATOM  18614  H   VAL C1176      18.681 -52.939  -7.346  1.00  0.410          H  
ATOM  18615  HA  VAL C1176      21.082 -51.877  -8.568  1.00  0.480          H  
ATOM  18616  HB  VAL C1176      20.411 -54.694  -7.643  1.00  0.640          H  
ATOM  18617 1HG1 VAL C1176      22.839 -55.111  -7.690  1.00  0.640          H  
ATOM  18618 2HG1 VAL C1176      22.246 -54.770  -9.320  1.00  0.640          H  
ATOM  18619 3HG1 VAL C1176      23.113 -53.505  -8.412  1.00  0.640          H  
ATOM  18620 1HG2 VAL C1176      21.789 -54.075  -5.758  1.00  0.640          H  
ATOM  18621 2HG2 VAL C1176      22.047 -52.469  -6.430  1.00  0.640          H  
ATOM  18622 3HG2 VAL C1176      20.419 -52.960  -5.899  1.00  0.640          H  
ATOM  18623  N   GLU C1177      19.493 -54.192 -10.379  1.00  0.390          N  
ATOM  18624  CA  GLU C1177      19.396 -54.733 -11.742  1.00  0.420          C  
ATOM  18625  C   GLU C1177      19.083 -53.642 -12.757  1.00  0.370          C  
ATOM  18626  O   GLU C1177      19.560 -53.674 -13.893  1.00  0.400          O  
ATOM  18627  CB  GLU C1177      18.325 -55.821 -11.841  1.00  0.580          C  
ATOM  18628  CG  GLU C1177      18.656 -57.137 -11.140  1.00  0.580          C  
ATOM  18629  CD  GLU C1177      17.512 -58.111 -11.177  1.00  0.580          C  
ATOM  18630  OE1 GLU C1177      16.470 -57.749 -11.667  1.00  0.580          O  
ATOM  18631  OE2 GLU C1177      17.677 -59.215 -10.715  1.00  0.580          O  
ATOM  18632  H   GLU C1177      18.882 -54.572  -9.652  1.00  0.470          H  
ATOM  18633  HA  GLU C1177      20.357 -55.174 -12.001  1.00  0.500          H  
ATOM  18634 1HB  GLU C1177      17.403 -55.443 -11.428  1.00  0.690          H  
ATOM  18635 2HB  GLU C1177      18.137 -56.044 -12.890  1.00  0.690          H  
ATOM  18636 1HG  GLU C1177      19.510 -57.588 -11.641  1.00  0.690          H  
ATOM  18637 2HG  GLU C1177      18.942 -56.948 -10.118  1.00  0.690          H  
ATOM  18638  N   ALA C1178      18.312 -52.649 -12.325  1.00  0.300          N  
ATOM  18639  CA  ALA C1178      17.898 -51.533 -13.144  1.00  0.240          C  
ATOM  18640  C   ALA C1178      18.993 -50.493 -13.338  1.00  0.340          C  
ATOM  18641  O   ALA C1178      18.794 -49.524 -14.072  1.00  0.410          O  
ATOM  18642  CB  ALA C1178      16.717 -50.868 -12.525  1.00  0.360          C  
ATOM  18643  H   ALA C1178      17.912 -52.705 -11.387  1.00  0.360          H  
ATOM  18644  HA  ALA C1178      17.609 -51.919 -14.100  1.00  0.290          H  
ATOM  18645 1HB  ALA C1178      16.416 -50.062 -13.153  1.00  0.430          H  
ATOM  18646 2HB  ALA C1178      15.907 -51.591 -12.415  1.00  0.430          H  
ATOM  18647 3HB  ALA C1178      17.016 -50.499 -11.553  1.00  0.430          H  
ATOM  18648  N   GLY C1179      20.138 -50.660 -12.667  1.00  0.360          N  
ATOM  18649  CA  GLY C1179      21.252 -49.734 -12.780  1.00  0.390          C  
ATOM  18650  C   GLY C1179      21.177 -48.461 -11.926  1.00  0.370          C  
ATOM  18651  O   GLY C1179      21.839 -47.479 -12.257  1.00  0.410          O  
ATOM  18652  H   GLY C1179      20.276 -51.483 -12.073  1.00  0.430          H  
ATOM  18653 1HA  GLY C1179      22.160 -50.275 -12.500  1.00  0.470          H  
ATOM  18654 2HA  GLY C1179      21.391 -49.468 -13.825  1.00  0.470          H  
ATOM  18655  N   PHE C1180      20.382 -48.433 -10.844  1.00  0.320          N  
ATOM  18656  CA  PHE C1180      20.312 -47.214 -10.024  1.00  0.300          C  
ATOM  18657  C   PHE C1180      21.119 -47.351  -8.741  1.00  0.260          C  
ATOM  18658  O   PHE C1180      21.275 -46.389  -7.993  1.00  0.330          O  
ATOM  18659  CB  PHE C1180      18.868 -46.864  -9.695  1.00  0.430          C  
ATOM  18660  CG  PHE C1180      18.115 -46.477 -10.891  1.00  0.430          C  
ATOM  18661  CD1 PHE C1180      17.310 -47.379 -11.504  1.00  0.430          C  
ATOM  18662  CD2 PHE C1180      18.222 -45.207 -11.421  1.00  0.430          C  
ATOM  18663  CE1 PHE C1180      16.626 -47.042 -12.632  1.00  0.430          C  
ATOM  18664  CE2 PHE C1180      17.532 -44.868 -12.552  1.00  0.430          C  
ATOM  18665  CZ  PHE C1180      16.737 -45.788 -13.160  1.00  0.430          C  
ATOM  18666  H   PHE C1180      19.832 -49.248 -10.551  1.00  0.380          H  
ATOM  18667  HA  PHE C1180      20.727 -46.387 -10.600  1.00  0.360          H  
ATOM  18668 1HB  PHE C1180      18.385 -47.731  -9.266  1.00  0.510          H  
ATOM  18669 2HB  PHE C1180      18.829 -46.052  -8.967  1.00  0.510          H  
ATOM  18670  HD1 PHE C1180      17.230 -48.372 -11.085  1.00  0.510          H  
ATOM  18671  HD2 PHE C1180      18.863 -44.476 -10.934  1.00  0.510          H  
ATOM  18672  HE1 PHE C1180      15.996 -47.773 -13.115  1.00  0.510          H  
ATOM  18673  HE2 PHE C1180      17.613 -43.877 -12.970  1.00  0.510          H  
ATOM  18674  HZ  PHE C1180      16.188 -45.518 -14.069  1.00  0.510          H  
ATOM  18675  N   MET C1181      21.649 -48.543  -8.520  1.00  0.460          N  
ATOM  18676  CA  MET C1181      22.409 -48.899  -7.334  1.00  0.470          C  
ATOM  18677  C   MET C1181      23.505 -49.872  -7.767  1.00  0.530          C  
ATOM  18678  O   MET C1181      23.303 -50.693  -8.662  1.00  0.580          O  
ATOM  18679  CB  MET C1181      21.476 -49.528  -6.278  1.00  0.650          C  
ATOM  18680  CG  MET C1181      22.127 -49.890  -4.953  1.00  0.650          C  
ATOM  18681  SD  MET C1181      21.056 -50.715  -3.742  1.00  0.650          S  
ATOM  18682  CE  MET C1181      19.785 -49.577  -3.316  1.00  0.650          C  
ATOM  18683  H   MET C1181      21.521 -49.239  -9.238  1.00  0.550          H  
ATOM  18684  HA  MET C1181      22.878 -48.006  -6.927  1.00  0.560          H  
ATOM  18685 1HB  MET C1181      20.732 -48.797  -6.031  1.00  0.780          H  
ATOM  18686 2HB  MET C1181      20.971 -50.387  -6.686  1.00  0.780          H  
ATOM  18687 1HG  MET C1181      22.962 -50.542  -5.133  1.00  0.780          H  
ATOM  18688 2HG  MET C1181      22.509 -48.981  -4.500  1.00  0.780          H  
ATOM  18689 1HE  MET C1181      19.154 -50.007  -2.554  1.00  0.780          H  
ATOM  18690 2HE  MET C1181      20.200 -48.673  -2.947  1.00  0.780          H  
ATOM  18691 3HE  MET C1181      19.205 -49.372  -4.175  1.00  0.780          H  
ATOM  18692  N   THR C1182      24.678 -49.777  -7.162  1.00  0.510          N  
ATOM  18693  CA  THR C1182      25.746 -50.726  -7.501  1.00  0.590          C  
ATOM  18694  C   THR C1182      25.614 -51.968  -6.624  1.00  0.700          C  
ATOM  18695  O   THR C1182      24.880 -51.968  -5.626  1.00  0.710          O  
ATOM  18696  CB  THR C1182      27.168 -50.134  -7.332  1.00  0.790          C  
ATOM  18697  OG1 THR C1182      27.446 -49.893  -5.951  1.00  0.790          O  
ATOM  18698  CG2 THR C1182      27.266 -48.800  -8.093  1.00  0.790          C  
ATOM  18699  H   THR C1182      24.796 -49.055  -6.440  1.00  0.610          H  
ATOM  18700  HA  THR C1182      25.634 -51.032  -8.543  1.00  0.710          H  
ATOM  18701  HB  THR C1182      27.905 -50.832  -7.727  1.00  0.950          H  
ATOM  18702  HG1 THR C1182      28.376 -49.578  -5.872  1.00  0.950          H  
ATOM  18703 1HG2 THR C1182      28.275 -48.392  -7.969  1.00  0.950          H  
ATOM  18704 2HG2 THR C1182      27.069 -48.974  -9.151  1.00  0.950          H  
ATOM  18705 3HG2 THR C1182      26.540 -48.091  -7.699  1.00  0.950          H  
ATOM  18706  N   ARG C1183      26.336 -53.036  -6.960  1.00  0.810          N  
ATOM  18707  CA  ARG C1183      26.276 -54.220  -6.108  1.00  0.940          C  
ATOM  18708  C   ARG C1183      26.827 -53.937  -4.707  1.00  0.800          C  
ATOM  18709  O   ARG C1183      26.256 -54.391  -3.706  1.00  0.830          O  
ATOM  18710  CB  ARG C1183      27.016 -55.389  -6.740  1.00  1.260          C  
ATOM  18711  CG  ARG C1183      26.305 -55.993  -7.960  1.00  1.260          C  
ATOM  18712  CD  ARG C1183      26.882 -57.315  -8.383  1.00  1.260          C  
ATOM  18713  NE  ARG C1183      28.263 -57.201  -8.869  1.00  1.260          N  
ATOM  18714  CZ  ARG C1183      28.629 -56.909 -10.145  1.00  1.260          C  
ATOM  18715  NH1 ARG C1183      27.719 -56.688 -11.074  1.00  1.260          N  
ATOM  18716  NH2 ARG C1183      29.914 -56.842 -10.458  1.00  1.260          N  
ATOM  18717  H   ARG C1183      26.929 -53.008  -7.785  1.00  0.970          H  
ATOM  18718  HA  ARG C1183      25.229 -54.508  -6.006  1.00  1.130          H  
ATOM  18719 1HB  ARG C1183      28.011 -55.061  -7.053  1.00  1.520          H  
ATOM  18720 2HB  ARG C1183      27.149 -56.177  -6.000  1.00  1.520          H  
ATOM  18721 1HG  ARG C1183      25.253 -56.144  -7.718  1.00  1.520          H  
ATOM  18722 2HG  ARG C1183      26.385 -55.298  -8.795  1.00  1.520          H  
ATOM  18723 1HD  ARG C1183      26.886 -57.986  -7.522  1.00  1.520          H  
ATOM  18724 2HD  ARG C1183      26.269 -57.754  -9.165  1.00  1.520          H  
ATOM  18725  HE  ARG C1183      29.007 -57.362  -8.199  1.00  1.520          H  
ATOM  18726 1HH1 ARG C1183      26.740 -56.731 -10.850  1.00  1.520          H  
ATOM  18727 2HH1 ARG C1183      28.006 -56.462 -12.018  1.00  1.520          H  
ATOM  18728 1HH2 ARG C1183      30.617 -57.002  -9.750  1.00  1.520          H  
ATOM  18729 2HH2 ARG C1183      30.194 -56.618 -11.403  1.00  1.520          H  
ATOM  18730  N   GLU C1184      27.923 -53.183  -4.633  1.00  0.690          N  
ATOM  18731  CA  GLU C1184      28.520 -52.847  -3.354  1.00  0.600          C  
ATOM  18732  C   GLU C1184      27.609 -51.954  -2.535  1.00  0.620          C  
ATOM  18733  O   GLU C1184      27.551 -52.109  -1.315  1.00  0.610          O  
ATOM  18734  CB  GLU C1184      29.898 -52.260  -3.556  1.00  0.880          C  
ATOM  18735  CG  GLU C1184      30.891 -53.309  -4.121  1.00  0.880          C  
ATOM  18736  CD  GLU C1184      30.740 -53.504  -5.603  1.00  0.880          C  
ATOM  18737  OE1 GLU C1184      29.965 -52.780  -6.195  1.00  0.880          O  
ATOM  18738  OE2 GLU C1184      31.370 -54.378  -6.139  1.00  0.880          O  
ATOM  18739  H   GLU C1184      28.372 -52.849  -5.493  1.00  0.830          H  
ATOM  18740  HA  GLU C1184      28.649 -53.776  -2.796  1.00  0.720          H  
ATOM  18741 1HB  GLU C1184      29.829 -51.415  -4.247  1.00  1.050          H  
ATOM  18742 2HB  GLU C1184      30.288 -51.887  -2.610  1.00  1.050          H  
ATOM  18743 1HG  GLU C1184      31.913 -53.032  -3.893  1.00  1.050          H  
ATOM  18744 2HG  GLU C1184      30.694 -54.258  -3.625  1.00  1.050          H  
ATOM  18745  N   GLU C1185      26.898 -51.016  -3.178  1.00  0.620          N  
ATOM  18746  CA  GLU C1185      25.965 -50.187  -2.434  1.00  0.600          C  
ATOM  18747  C   GLU C1185      24.923 -51.085  -1.790  1.00  0.640          C  
ATOM  18748  O   GLU C1185      24.654 -50.957  -0.598  1.00  0.640          O  
ATOM  18749  CB  GLU C1185      25.281 -49.162  -3.344  1.00  0.850          C  
ATOM  18750  CG  GLU C1185      26.136 -47.990  -3.826  1.00  0.850          C  
ATOM  18751  CD  GLU C1185      25.503 -47.224  -4.891  1.00  0.850          C  
ATOM  18752  OE1 GLU C1185      24.468 -47.636  -5.287  1.00  0.850          O  
ATOM  18753  OE2 GLU C1185      26.050 -46.264  -5.356  1.00  0.850          O  
ATOM  18754  H   GLU C1185      27.040 -50.871  -4.181  1.00  0.740          H  
ATOM  18755  HA  GLU C1185      26.495 -49.670  -1.638  1.00  0.720          H  
ATOM  18756 1HB  GLU C1185      24.944 -49.680  -4.228  1.00  1.020          H  
ATOM  18757 2HB  GLU C1185      24.411 -48.762  -2.850  1.00  1.020          H  
ATOM  18758 1HG  GLU C1185      26.267 -47.322  -3.002  1.00  1.020          H  
ATOM  18759 2HG  GLU C1185      27.105 -48.329  -4.146  1.00  1.020          H  
ATOM  18760  N   ARG C1186      24.395 -52.078  -2.533  1.00  0.660          N  
ATOM  18761  CA  ARG C1186      23.394 -52.956  -1.934  1.00  0.700          C  
ATOM  18762  C   ARG C1186      23.932 -53.642  -0.701  1.00  0.710          C  
ATOM  18763  O   ARG C1186      23.240 -53.698   0.320  1.00  0.710          O  
ATOM  18764  CB  ARG C1186      22.872 -53.999  -2.907  1.00  0.960          C  
ATOM  18765  CG  ARG C1186      21.843 -54.981  -2.284  1.00  0.960          C  
ATOM  18766  CD  ARG C1186      21.223 -55.938  -3.279  1.00  0.960          C  
ATOM  18767  NE  ARG C1186      22.193 -56.850  -3.904  1.00  0.960          N  
ATOM  18768  CZ  ARG C1186      22.704 -57.990  -3.352  1.00  0.960          C  
ATOM  18769  NH1 ARG C1186      22.369 -58.393  -2.137  1.00  0.960          N  
ATOM  18770  NH2 ARG C1186      23.561 -58.720  -4.059  1.00  0.960          N  
ATOM  18771  H   ARG C1186      24.639 -52.157  -3.527  1.00  0.790          H  
ATOM  18772  HA  ARG C1186      22.543 -52.350  -1.636  1.00  0.840          H  
ATOM  18773 1HB  ARG C1186      22.395 -53.485  -3.715  1.00  1.160          H  
ATOM  18774 2HB  ARG C1186      23.700 -54.571  -3.322  1.00  1.160          H  
ATOM  18775 1HG  ARG C1186      22.350 -55.584  -1.530  1.00  1.160          H  
ATOM  18776 2HG  ARG C1186      21.049 -54.421  -1.800  1.00  1.160          H  
ATOM  18777 1HD  ARG C1186      20.464 -56.541  -2.771  1.00  1.160          H  
ATOM  18778 2HD  ARG C1186      20.736 -55.372  -4.068  1.00  1.160          H  
ATOM  18779  HE  ARG C1186      22.493 -56.625  -4.841  1.00  1.160          H  
ATOM  18780 1HH1 ARG C1186      21.710 -57.864  -1.545  1.00  1.160          H  
ATOM  18781 2HH1 ARG C1186      22.762 -59.238  -1.759  1.00  1.160          H  
ATOM  18782 1HH2 ARG C1186      23.824 -58.429  -4.988  1.00  1.160          H  
ATOM  18783 2HH2 ARG C1186      23.945 -59.568  -3.669  1.00  1.160          H  
ATOM  18784  N   LYS C1187      25.165 -54.148  -0.778  1.00  0.730          N  
ATOM  18785  CA  LYS C1187      25.742 -54.818   0.376  1.00  0.750          C  
ATOM  18786  C   LYS C1187      25.866 -53.860   1.561  1.00  0.760          C  
ATOM  18787  O   LYS C1187      25.525 -54.233   2.689  1.00  0.780          O  
ATOM  18788  CB  LYS C1187      27.115 -55.394   0.026  1.00  1.040          C  
ATOM  18789  CG  LYS C1187      27.068 -56.585  -0.926  1.00  1.040          C  
ATOM  18790  CD  LYS C1187      28.468 -57.090  -1.268  1.00  1.040          C  
ATOM  18791  CE  LYS C1187      28.414 -58.252  -2.253  1.00  1.040          C  
ATOM  18792  NZ  LYS C1187      29.777 -58.723  -2.634  1.00  1.040          N  
ATOM  18793  H   LYS C1187      25.670 -54.097  -1.671  1.00  0.880          H  
ATOM  18794  HA  LYS C1187      25.078 -55.633   0.669  1.00  0.900          H  
ATOM  18795 1HB  LYS C1187      27.723 -54.616  -0.436  1.00  1.250          H  
ATOM  18796 2HB  LYS C1187      27.619 -55.707   0.940  1.00  1.250          H  
ATOM  18797 1HG  LYS C1187      26.495 -57.390  -0.465  1.00  1.250          H  
ATOM  18798 2HG  LYS C1187      26.561 -56.285  -1.844  1.00  1.250          H  
ATOM  18799 1HD  LYS C1187      29.049 -56.278  -1.710  1.00  1.250          H  
ATOM  18800 2HD  LYS C1187      28.968 -57.421  -0.359  1.00  1.250          H  
ATOM  18801 1HE  LYS C1187      27.869 -59.078  -1.800  1.00  1.250          H  
ATOM  18802 2HE  LYS C1187      27.886 -57.931  -3.153  1.00  1.250          H  
ATOM  18803 1HZ  LYS C1187      29.698 -59.491  -3.287  1.00  1.250          H  
ATOM  18804 2HZ  LYS C1187      30.290 -57.966  -3.069  1.00  1.250          H  
ATOM  18805 3HZ  LYS C1187      30.272 -59.034  -1.810  1.00  1.250          H  
ATOM  18806  N   LYS C1188      26.301 -52.617   1.295  1.00  0.750          N  
ATOM  18807  CA  LYS C1188      26.459 -51.616   2.342  1.00  0.770          C  
ATOM  18808  C   LYS C1188      25.118 -51.250   2.977  1.00  0.750          C  
ATOM  18809  O   LYS C1188      25.056 -51.024   4.187  1.00  0.780          O  
ATOM  18810  CB  LYS C1188      27.135 -50.360   1.794  1.00  1.070          C  
ATOM  18811  CG  LYS C1188      28.594 -50.501   1.366  1.00  1.070          C  
ATOM  18812  CD  LYS C1188      29.544 -50.661   2.534  1.00  1.070          C  
ATOM  18813  CE  LYS C1188      30.982 -50.711   2.048  1.00  1.070          C  
ATOM  18814  NZ  LYS C1188      31.938 -50.857   3.169  1.00  1.070          N  
ATOM  18815  H   LYS C1188      26.593 -52.396   0.335  1.00  0.900          H  
ATOM  18816  HA  LYS C1188      27.081 -52.040   3.125  1.00  0.920          H  
ATOM  18817 1HB  LYS C1188      26.574 -49.998   0.935  1.00  1.280          H  
ATOM  18818 2HB  LYS C1188      27.115 -49.594   2.561  1.00  1.280          H  
ATOM  18819 1HG  LYS C1188      28.699 -51.364   0.722  1.00  1.280          H  
ATOM  18820 2HG  LYS C1188      28.877 -49.617   0.809  1.00  1.280          H  
ATOM  18821 1HD  LYS C1188      29.438 -49.812   3.224  1.00  1.280          H  
ATOM  18822 2HD  LYS C1188      29.333 -51.578   3.077  1.00  1.280          H  
ATOM  18823 1HE  LYS C1188      31.097 -51.554   1.370  1.00  1.280          H  
ATOM  18824 2HE  LYS C1188      31.212 -49.787   1.509  1.00  1.280          H  
ATOM  18825 1HZ  LYS C1188      32.877 -50.878   2.816  1.00  1.280          H  
ATOM  18826 2HZ  LYS C1188      31.837 -50.043   3.794  1.00  1.280          H  
ATOM  18827 3HZ  LYS C1188      31.753 -51.696   3.684  1.00  1.280          H  
ATOM  18828  N   PHE C1189      24.041 -51.209   2.184  1.00  0.710          N  
ATOM  18829  CA  PHE C1189      22.724 -50.915   2.741  1.00  0.690          C  
ATOM  18830  C   PHE C1189      22.287 -52.048   3.666  1.00  0.710          C  
ATOM  18831  O   PHE C1189      21.841 -51.814   4.791  1.00  0.710          O  
ATOM  18832  CB  PHE C1189      21.645 -50.803   1.641  1.00  0.970          C  
ATOM  18833  CG  PHE C1189      21.557 -49.519   0.884  1.00  0.970          C  
ATOM  18834  CD1 PHE C1189      22.068 -49.397  -0.355  1.00  0.970          C  
ATOM  18835  CD2 PHE C1189      20.919 -48.454   1.412  1.00  0.970          C  
ATOM  18836  CE1 PHE C1189      21.980 -48.247  -1.035  1.00  0.970          C  
ATOM  18837  CE2 PHE C1189      20.805 -47.295   0.725  1.00  0.970          C  
ATOM  18838  CZ  PHE C1189      21.350 -47.192  -0.500  1.00  0.970          C  
ATOM  18839  H   PHE C1189      24.173 -51.337   1.177  1.00  0.850          H  
ATOM  18840  HA  PHE C1189      22.779 -49.987   3.309  1.00  0.830          H  
ATOM  18841 1HB  PHE C1189      21.823 -51.594   0.913  1.00  1.170          H  
ATOM  18842 2HB  PHE C1189      20.680 -50.999   2.070  1.00  1.170          H  
ATOM  18843  HD1 PHE C1189      22.540 -50.226  -0.800  1.00  1.170          H  
ATOM  18844  HD2 PHE C1189      20.496 -48.551   2.379  1.00  1.170          H  
ATOM  18845  HE1 PHE C1189      22.408 -48.182  -2.027  1.00  1.170          H  
ATOM  18846  HE2 PHE C1189      20.270 -46.458   1.157  1.00  1.170          H  
ATOM  18847  HZ  PHE C1189      21.266 -46.281  -1.060  1.00  1.170          H  
ATOM  18848  N   GLU C1190      22.453 -53.289   3.208  1.00  0.730          N  
ATOM  18849  CA  GLU C1190      22.039 -54.469   3.965  1.00  0.740          C  
ATOM  18850  C   GLU C1190      22.780 -54.606   5.287  1.00  0.780          C  
ATOM  18851  O   GLU C1190      22.206 -55.025   6.294  1.00  0.790          O  
ATOM  18852  CB  GLU C1190      22.233 -55.729   3.125  1.00  1.030          C  
ATOM  18853  CG  GLU C1190      21.261 -55.850   1.948  1.00  1.030          C  
ATOM  18854  CD  GLU C1190      21.567 -57.013   1.064  1.00  1.030          C  
ATOM  18855  OE1 GLU C1190      22.525 -57.697   1.341  1.00  1.030          O  
ATOM  18856  OE2 GLU C1190      20.860 -57.210   0.097  1.00  1.030          O  
ATOM  18857  H   GLU C1190      22.844 -53.420   2.269  1.00  0.880          H  
ATOM  18858  HA  GLU C1190      20.979 -54.370   4.187  1.00  0.890          H  
ATOM  18859 1HB  GLU C1190      23.248 -55.739   2.724  1.00  1.240          H  
ATOM  18860 2HB  GLU C1190      22.121 -56.608   3.758  1.00  1.240          H  
ATOM  18861 1HG  GLU C1190      20.250 -55.961   2.337  1.00  1.240          H  
ATOM  18862 2HG  GLU C1190      21.292 -54.936   1.363  1.00  1.240          H  
ATOM  18863  N   ASN C1191      24.043 -54.201   5.297  1.00  0.790          N  
ATOM  18864  CA  ASN C1191      24.882 -54.307   6.476  1.00  0.830          C  
ATOM  18865  C   ASN C1191      24.807 -53.093   7.407  1.00  0.850          C  
ATOM  18866  O   ASN C1191      25.579 -53.010   8.363  1.00  0.910          O  
ATOM  18867  CB  ASN C1191      26.318 -54.524   6.052  1.00  1.150          C  
ATOM  18868  CG  ASN C1191      26.545 -55.871   5.439  1.00  1.150          C  
ATOM  18869  OD1 ASN C1191      25.924 -56.873   5.820  1.00  1.150          O  
ATOM  18870  ND2 ASN C1191      27.435 -55.919   4.485  1.00  1.150          N  
ATOM  18871  H   ASN C1191      24.460 -53.904   4.409  1.00  0.950          H  
ATOM  18872  HA  ASN C1191      24.549 -55.171   7.050  1.00  1.000          H  
ATOM  18873 1HB  ASN C1191      26.587 -53.761   5.318  1.00  1.380          H  
ATOM  18874 2HB  ASN C1191      26.981 -54.406   6.908  1.00  1.380          H  
ATOM  18875 1HD2 ASN C1191      27.631 -56.785   4.030  1.00  1.380          H  
ATOM  18876 2HD2 ASN C1191      27.912 -55.088   4.207  1.00  1.380          H  
ATOM  18877  N   LEU C1192      23.903 -52.150   7.140  1.00  0.810          N  
ATOM  18878  CA  LEU C1192      23.770 -50.979   7.995  1.00  0.820          C  
ATOM  18879  C   LEU C1192      22.881 -51.254   9.190  1.00  0.840          C  
ATOM  18880  O   LEU C1192      21.751 -51.746   9.061  1.00  0.980          O  
ATOM  18881  CB  LEU C1192      23.179 -49.799   7.212  1.00  1.140          C  
ATOM  18882  CG  LEU C1192      22.898 -48.464   8.015  1.00  1.140          C  
ATOM  18883  CD1 LEU C1192      24.169 -47.813   8.510  1.00  1.140          C  
ATOM  18884  CD2 LEU C1192      22.203 -47.541   7.128  1.00  1.140          C  
ATOM  18885  H   LEU C1192      23.282 -52.240   6.328  1.00  0.970          H  
ATOM  18886  HA  LEU C1192      24.762 -50.709   8.357  1.00  0.980          H  
ATOM  18887 1HB  LEU C1192      23.853 -49.569   6.384  1.00  1.370          H  
ATOM  18888 2HB  LEU C1192      22.232 -50.133   6.782  1.00  1.370          H  
ATOM  18889  HG  LEU C1192      22.279 -48.679   8.875  1.00  1.370          H  
ATOM  18890 1HD1 LEU C1192      23.925 -46.904   9.038  1.00  1.370          H  
ATOM  18891 2HD1 LEU C1192      24.691 -48.475   9.181  1.00  1.370          H  
ATOM  18892 3HD1 LEU C1192      24.811 -47.577   7.668  1.00  1.370          H  
ATOM  18893 1HD2 LEU C1192      21.995 -46.639   7.653  1.00  1.370          H  
ATOM  18894 2HD2 LEU C1192      22.846 -47.334   6.275  1.00  1.370          H  
ATOM  18895 3HD2 LEU C1192      21.276 -47.987   6.791  1.00  1.370          H  
ATOM  18896  N   ASN C1193      23.326 -50.849  10.371  1.00  0.730          N  
ATOM  18897  CA  ASN C1193      22.493 -51.065  11.547  1.00  0.770          C  
ATOM  18898  C   ASN C1193      21.366 -50.042  11.658  1.00  0.970          C  
ATOM  18899  O   ASN C1193      21.426 -49.146  12.485  1.00  1.650          O  
ATOM  18900  CB  ASN C1193      23.347 -51.036  12.787  1.00  1.060          C  
ATOM  18901  CG  ASN C1193      24.253 -52.189  12.858  1.00  1.060          C  
ATOM  18902  OD1 ASN C1193      23.839 -53.343  12.684  1.00  1.060          O  
ATOM  18903  ND2 ASN C1193      25.504 -51.916  13.085  1.00  1.060          N  
ATOM  18904  H   ASN C1193      24.278 -50.447  10.465  1.00  0.880          H  
ATOM  18905  HA  ASN C1193      22.029 -52.049  11.464  1.00  0.920          H  
ATOM  18906 1HB  ASN C1193      23.933 -50.117  12.815  1.00  1.270          H  
ATOM  18907 2HB  ASN C1193      22.720 -51.049  13.665  1.00  1.270          H  
ATOM  18908 1HD2 ASN C1193      26.179 -52.652  13.132  1.00  1.270          H  
ATOM  18909 2HD2 ASN C1193      25.803 -50.941  13.183  1.00  1.270          H  
ATOM  18910  N   SER C1194      20.341 -50.185  10.813  1.00  0.500          N  
ATOM  18911  CA  SER C1194      19.244 -49.211  10.755  1.00  0.570          C  
ATOM  18912  C   SER C1194      17.876 -49.794  10.458  1.00  0.270          C  
ATOM  18913  O   SER C1194      17.713 -50.641   9.574  1.00  0.750          O  
ATOM  18914  CB  SER C1194      19.463 -48.192   9.669  1.00  0.770          C  
ATOM  18915  OG  SER C1194      18.381 -47.292   9.633  1.00  0.770          O  
ATOM  18916  H   SER C1194      20.403 -50.964  10.155  1.00  0.600          H  
ATOM  18917  HA  SER C1194      19.195 -48.702  11.720  1.00  0.680          H  
ATOM  18918 1HB  SER C1194      20.365 -47.672   9.823  1.00  0.920          H  
ATOM  18919 2HB  SER C1194      19.544 -48.705   8.711  1.00  0.920          H  
ATOM  18920  HG  SER C1194      18.546 -46.721   8.867  1.00  0.920          H  
ATOM  18921  N   SER C1195      16.884 -49.304  11.204  1.00  0.420          N  
ATOM  18922  CA  SER C1195      15.481 -49.661  11.035  1.00  0.660          C  
ATOM  18923  C   SER C1195      14.693 -48.611  10.238  1.00  0.610          C  
ATOM  18924  O   SER C1195      13.489 -48.763  10.016  1.00  1.170          O  
ATOM  18925  CB  SER C1195      14.853 -49.860  12.400  1.00  0.830          C  
ATOM  18926  OG  SER C1195      14.859 -48.665  13.140  1.00  0.830          O  
ATOM  18927  H   SER C1195      17.111 -48.634  11.927  1.00  0.500          H  
ATOM  18928  HA  SER C1195      15.433 -50.605  10.490  1.00  0.790          H  
ATOM  18929 1HB  SER C1195      13.829 -50.215  12.283  1.00  0.990          H  
ATOM  18930 2HB  SER C1195      15.406 -50.627  12.940  1.00  0.990          H  
ATOM  18931  HG  SER C1195      14.513 -48.891  14.011  1.00  0.990          H  
ATOM  18932  N   TYR C1196      15.359 -47.531   9.823  1.00  0.170          N  
ATOM  18933  CA  TYR C1196      14.684 -46.439   9.118  1.00  0.230          C  
ATOM  18934  C   TYR C1196      15.069 -46.373   7.660  1.00  0.280          C  
ATOM  18935  O   TYR C1196      16.254 -46.454   7.314  1.00  0.330          O  
ATOM  18936  CB  TYR C1196      14.912 -45.091   9.789  1.00  0.300          C  
ATOM  18937  CG  TYR C1196      14.323 -43.921   8.992  1.00  0.300          C  
ATOM  18938  CD1 TYR C1196      12.956 -43.808   8.809  1.00  0.300          C  
ATOM  18939  CD2 TYR C1196      15.151 -42.951   8.484  1.00  0.300          C  
ATOM  18940  CE1 TYR C1196      12.423 -42.736   8.116  1.00  0.300          C  
ATOM  18941  CE2 TYR C1196      14.638 -41.877   7.805  1.00  0.300          C  
ATOM  18942  CZ  TYR C1196      13.279 -41.762   7.623  1.00  0.300          C  
ATOM  18943  OH  TYR C1196      12.777 -40.666   6.966  1.00  0.300          O  
ATOM  18944  H   TYR C1196      16.363 -47.482   9.992  1.00  0.200          H  
ATOM  18945  HA  TYR C1196      13.615 -46.631   9.152  1.00  0.280          H  
ATOM  18946 1HB  TYR C1196      14.468 -45.091  10.785  1.00  0.360          H  
ATOM  18947 2HB  TYR C1196      15.982 -44.927   9.903  1.00  0.360          H  
ATOM  18948  HD1 TYR C1196      12.314 -44.554   9.204  1.00  0.360          H  
ATOM  18949  HD2 TYR C1196      16.218 -43.030   8.628  1.00  0.360          H  
ATOM  18950  HE1 TYR C1196      11.346 -42.650   7.978  1.00  0.360          H  
ATOM  18951  HE2 TYR C1196      15.310 -41.109   7.412  1.00  0.360          H  
ATOM  18952  HH  TYR C1196      13.508 -40.058   6.770  1.00  0.360          H  
ATOM  18953  N   ASN C1197      14.044 -46.147   6.825  1.00  0.440          N  
ATOM  18954  CA  ASN C1197      14.147 -46.089   5.377  1.00  0.580          C  
ATOM  18955  C   ASN C1197      15.469 -45.508   4.961  1.00  0.490          C  
ATOM  18956  O   ASN C1197      15.776 -44.343   5.194  1.00  0.460          O  
ATOM  18957  CB  ASN C1197      13.010 -45.264   4.816  1.00  0.760          C  
ATOM  18958  CG  ASN C1197      12.895 -45.358   3.325  1.00  0.760          C  
ATOM  18959  OD1 ASN C1197      13.885 -45.303   2.555  1.00  0.760          O  
ATOM  18960  ND2 ASN C1197      11.664 -45.510   2.906  1.00  0.760          N  
ATOM  18961  H   ASN C1197      13.126 -46.083   7.241  1.00  0.530          H  
ATOM  18962  HA  ASN C1197      14.091 -47.100   4.981  1.00  0.700          H  
ATOM  18963 1HB  ASN C1197      12.071 -45.591   5.259  1.00  0.910          H  
ATOM  18964 2HB  ASN C1197      13.151 -44.220   5.096  1.00  0.910          H  
ATOM  18965 1HD2 ASN C1197      11.441 -45.599   1.927  1.00  0.910          H  
ATOM  18966 2HD2 ASN C1197      10.922 -45.557   3.568  1.00  0.910          H  
ATOM  18967  N   LYS C1198      16.221 -46.317   4.251  1.00  0.490          N  
ATOM  18968  CA  LYS C1198      17.585 -46.006   3.927  1.00  0.550          C  
ATOM  18969  C   LYS C1198      17.801 -45.007   2.813  1.00  0.350          C  
ATOM  18970  O   LYS C1198      18.935 -44.757   2.434  1.00  0.270          O  
ATOM  18971  CB  LYS C1198      18.359 -47.300   3.727  1.00  0.750          C  
ATOM  18972  CG  LYS C1198      18.487 -48.113   5.066  1.00  0.750          C  
ATOM  18973  CD  LYS C1198      19.376 -49.385   4.972  1.00  0.750          C  
ATOM  18974  CE  LYS C1198      18.673 -50.579   4.292  1.00  0.750          C  
ATOM  18975  NZ  LYS C1198      17.667 -51.239   5.198  1.00  0.750          N  
ATOM  18976  H   LYS C1198      15.852 -47.225   4.021  1.00  0.590          H  
ATOM  18977  HA  LYS C1198      18.012 -45.552   4.822  1.00  0.660          H  
ATOM  18978 1HB  LYS C1198      17.888 -47.905   2.954  1.00  0.900          H  
ATOM  18979 2HB  LYS C1198      19.347 -47.045   3.406  1.00  0.900          H  
ATOM  18980 1HG  LYS C1198      18.924 -47.447   5.817  1.00  0.900          H  
ATOM  18981 2HG  LYS C1198      17.492 -48.381   5.419  1.00  0.900          H  
ATOM  18982 1HD  LYS C1198      20.312 -49.172   4.475  1.00  0.900          H  
ATOM  18983 2HD  LYS C1198      19.613 -49.698   5.993  1.00  0.900          H  
ATOM  18984 1HE  LYS C1198      18.162 -50.236   3.400  1.00  0.900          H  
ATOM  18985 2HE  LYS C1198      19.409 -51.320   4.015  1.00  0.900          H  
ATOM  18986 1HZ  LYS C1198      17.234 -52.016   4.719  1.00  0.900          H  
ATOM  18987 2HZ  LYS C1198      18.143 -51.585   6.027  1.00  0.900          H  
ATOM  18988 3HZ  LYS C1198      16.956 -50.582   5.471  1.00  0.900          H  
ATOM  18989  N   TYR C1199      16.752 -44.350   2.330  1.00  0.320          N  
ATOM  18990  CA  TYR C1199      16.968 -43.260   1.370  1.00  0.170          C  
ATOM  18991  C   TYR C1199      17.956 -42.211   1.905  1.00  0.080          C  
ATOM  18992  O   TYR C1199      18.527 -41.442   1.128  1.00  0.070          O  
ATOM  18993  CB  TYR C1199      15.701 -42.509   1.054  1.00  0.300          C  
ATOM  18994  CG  TYR C1199      15.269 -41.556   2.161  1.00  0.300          C  
ATOM  18995  CD1 TYR C1199      15.647 -40.194   2.185  1.00  0.300          C  
ATOM  18996  CD2 TYR C1199      14.511 -42.043   3.146  1.00  0.300          C  
ATOM  18997  CE1 TYR C1199      15.205 -39.383   3.214  1.00  0.300          C  
ATOM  18998  CE2 TYR C1199      14.083 -41.273   4.147  1.00  0.300          C  
ATOM  18999  CZ  TYR C1199      14.408 -39.942   4.204  1.00  0.300          C  
ATOM  19000  OH  TYR C1199      13.885 -39.170   5.219  1.00  0.300          O  
ATOM  19001  H   TYR C1199      15.799 -44.620   2.609  1.00  0.380          H  
ATOM  19002  HA  TYR C1199      17.381 -43.673   0.459  1.00  0.200          H  
ATOM  19003 1HB  TYR C1199      15.884 -41.934   0.156  1.00  0.360          H  
ATOM  19004 2HB  TYR C1199      14.887 -43.207   0.852  1.00  0.360          H  
ATOM  19005  HD1 TYR C1199      16.267 -39.776   1.393  1.00  0.360          H  
ATOM  19006  HD2 TYR C1199      14.232 -43.054   3.131  1.00  0.360          H  
ATOM  19007  HE1 TYR C1199      15.469 -38.327   3.240  1.00  0.360          H  
ATOM  19008  HE2 TYR C1199      13.457 -41.723   4.898  1.00  0.360          H  
ATOM  19009  HH  TYR C1199      13.173 -39.668   5.654  1.00  0.360          H  
ATOM  19010  N   TRP C1200      18.113 -42.109   3.236  1.00  0.170          N  
ATOM  19011  CA  TRP C1200      19.043 -41.117   3.788  1.00  0.140          C  
ATOM  19012  C   TRP C1200      20.502 -41.566   3.643  1.00  0.110          C  
ATOM  19013  O   TRP C1200      21.422 -40.748   3.733  1.00  0.140          O  
ATOM  19014  CB  TRP C1200      18.751 -40.845   5.264  1.00  0.210          C  
ATOM  19015  CG  TRP C1200      18.902 -42.040   6.122  1.00  0.210          C  
ATOM  19016  CD1 TRP C1200      17.923 -42.861   6.412  1.00  0.210          C  
ATOM  19017  CD2 TRP C1200      20.062 -42.531   6.831  1.00  0.210          C  
ATOM  19018  NE1 TRP C1200      18.354 -43.892   7.214  1.00  0.210          N  
ATOM  19019  CE2 TRP C1200      19.663 -43.690   7.497  1.00  0.210          C  
ATOM  19020  CE3 TRP C1200      21.371 -42.089   6.957  1.00  0.210          C  
ATOM  19021  CZ2 TRP C1200      20.530 -44.411   8.282  1.00  0.210          C  
ATOM  19022  CZ3 TRP C1200      22.234 -42.808   7.744  1.00  0.210          C  
ATOM  19023  CH2 TRP C1200      21.833 -43.934   8.390  1.00  0.210          C  
ATOM  19024  H   TRP C1200      17.584 -42.751   3.850  1.00  0.200          H  
ATOM  19025  HA  TRP C1200      18.910 -40.188   3.236  1.00  0.170          H  
ATOM  19026 1HB  TRP C1200      19.416 -40.074   5.627  1.00  0.250          H  
ATOM  19027 2HB  TRP C1200      17.727 -40.483   5.364  1.00  0.250          H  
ATOM  19028  HD1 TRP C1200      16.935 -42.718   6.046  1.00  0.250          H  
ATOM  19029  HE1 TRP C1200      17.728 -44.671   7.522  1.00  0.250          H  
ATOM  19030  HE3 TRP C1200      21.697 -41.192   6.446  1.00  0.250          H  
ATOM  19031  HZ2 TRP C1200      20.230 -45.311   8.808  1.00  0.250          H  
ATOM  19032  HZ3 TRP C1200      23.248 -42.456   7.835  1.00  0.250          H  
ATOM  19033  HH2 TRP C1200      22.549 -44.473   8.996  1.00  0.250          H  
ATOM  19034  N   VAL C1201      20.721 -42.855   3.423  1.00  0.070          N  
ATOM  19035  CA  VAL C1201      22.053 -43.423   3.363  1.00  0.050          C  
ATOM  19036  C   VAL C1201      22.905 -42.823   2.236  1.00  0.050          C  
ATOM  19037  O   VAL C1201      24.058 -42.491   2.502  1.00  0.050          O  
ATOM  19038  CB  VAL C1201      21.936 -44.962   3.362  1.00  0.080          C  
ATOM  19039  CG1 VAL C1201      23.214 -45.633   3.047  1.00  0.080          C  
ATOM  19040  CG2 VAL C1201      21.457 -45.365   4.704  1.00  0.080          C  
ATOM  19041  H   VAL C1201      19.922 -43.471   3.278  1.00  0.080          H  
ATOM  19042  HA  VAL C1201      22.543 -43.167   4.302  1.00  0.060          H  
ATOM  19043  HB  VAL C1201      21.239 -45.270   2.676  1.00  0.090          H  
ATOM  19044 1HG1 VAL C1201      23.071 -46.712   3.067  1.00  0.090          H  
ATOM  19045 2HG1 VAL C1201      23.533 -45.336   2.057  1.00  0.090          H  
ATOM  19046 3HG1 VAL C1201      23.952 -45.370   3.744  1.00  0.090          H  
ATOM  19047 1HG2 VAL C1201      21.335 -46.435   4.720  1.00  0.090          H  
ATOM  19048 2HG2 VAL C1201      22.184 -45.055   5.457  1.00  0.090          H  
ATOM  19049 3HG2 VAL C1201      20.505 -44.892   4.911  1.00  0.090          H  
ATOM  19050  N   PRO C1202      22.420 -42.687   0.978  1.00  0.090          N  
ATOM  19051  CA  PRO C1202      23.083 -42.003  -0.106  1.00  0.140          C  
ATOM  19052  C   PRO C1202      23.337 -40.519   0.169  1.00  0.140          C  
ATOM  19053  O   PRO C1202      24.173 -39.916  -0.491  1.00  0.190          O  
ATOM  19054  CB  PRO C1202      22.118 -42.166  -1.272  1.00  0.210          C  
ATOM  19055  CG  PRO C1202      21.346 -43.366  -0.964  1.00  0.210          C  
ATOM  19056  CD  PRO C1202      21.211 -43.382   0.530  1.00  0.210          C  
ATOM  19057  HA  PRO C1202      24.010 -42.528  -0.329  1.00  0.170          H  
ATOM  19058 1HB  PRO C1202      21.513 -41.267  -1.380  1.00  0.250          H  
ATOM  19059 2HB  PRO C1202      22.680 -42.278  -2.203  1.00  0.250          H  
ATOM  19060 1HG  PRO C1202      20.375 -43.328  -1.481  1.00  0.250          H  
ATOM  19061 2HG  PRO C1202      21.879 -44.225  -1.349  1.00  0.250          H  
ATOM  19062 1HD  PRO C1202      20.338 -42.875   0.820  1.00  0.250          H  
ATOM  19063 2HD  PRO C1202      21.203 -44.391   0.801  1.00  0.250          H  
ATOM  19064  N   CYS C1203      22.619 -39.897   1.115  1.00  0.120          N  
ATOM  19065  CA  CYS C1203      22.842 -38.485   1.377  1.00  0.130          C  
ATOM  19066  C   CYS C1203      24.127 -38.405   2.179  1.00  0.170          C  
ATOM  19067  O   CYS C1203      25.014 -37.587   1.906  1.00  0.190          O  
ATOM  19068  CB  CYS C1203      21.645 -37.881   2.107  1.00  0.180          C  
ATOM  19069  SG  CYS C1203      20.155 -37.791   1.067  1.00  0.180          S  
ATOM  19070  H   CYS C1203      21.966 -40.387   1.719  1.00  0.140          H  
ATOM  19071  HA  CYS C1203      22.975 -37.959   0.434  1.00  0.160          H  
ATOM  19072 1HB  CYS C1203      21.411 -38.469   2.980  1.00  0.210          H  
ATOM  19073 2HB  CYS C1203      21.875 -36.890   2.449  1.00  0.210          H  
ATOM  19074  HG  CYS C1203      20.043 -39.105   0.855  1.00  0.210          H  
ATOM  19075  N   VAL C1204      24.236 -39.311   3.144  1.00  0.180          N  
ATOM  19076  CA  VAL C1204      25.431 -39.410   3.952  1.00  0.190          C  
ATOM  19077  C   VAL C1204      26.592 -39.846   3.050  1.00  0.170          C  
ATOM  19078  O   VAL C1204      27.689 -39.286   3.134  1.00  0.180          O  
ATOM  19079  CB  VAL C1204      25.203 -40.383   5.105  1.00  0.260          C  
ATOM  19080  CG1 VAL C1204      26.498 -40.643   5.876  1.00  0.260          C  
ATOM  19081  CG2 VAL C1204      24.160 -39.801   5.983  1.00  0.260          C  
ATOM  19082  H   VAL C1204      23.433 -39.925   3.315  1.00  0.220          H  
ATOM  19083  HA  VAL C1204      25.656 -38.427   4.368  1.00  0.230          H  
ATOM  19084  HB  VAL C1204      24.850 -41.331   4.710  1.00  0.310          H  
ATOM  19085 1HG1 VAL C1204      26.309 -41.332   6.687  1.00  0.310          H  
ATOM  19086 2HG1 VAL C1204      27.230 -41.079   5.212  1.00  0.310          H  
ATOM  19087 3HG1 VAL C1204      26.885 -39.711   6.285  1.00  0.310          H  
ATOM  19088 1HG2 VAL C1204      23.963 -40.482   6.782  1.00  0.310          H  
ATOM  19089 2HG2 VAL C1204      24.506 -38.845   6.379  1.00  0.310          H  
ATOM  19090 3HG2 VAL C1204      23.248 -39.644   5.411  1.00  0.310          H  
ATOM  19091  N   TRP C1205      26.373 -40.847   2.186  1.00  0.160          N  
ATOM  19092  CA  TRP C1205      27.436 -41.275   1.287  1.00  0.160          C  
ATOM  19093  C   TRP C1205      27.884 -40.140   0.374  1.00  0.170          C  
ATOM  19094  O   TRP C1205      29.084 -39.989   0.157  1.00  0.170          O  
ATOM  19095  CB  TRP C1205      27.016 -42.440   0.416  1.00  0.220          C  
ATOM  19096  CG  TRP C1205      26.868 -43.749   1.099  1.00  0.220          C  
ATOM  19097  CD1 TRP C1205      27.384 -44.141   2.299  1.00  0.220          C  
ATOM  19098  CD2 TRP C1205      26.153 -44.886   0.588  1.00  0.220          C  
ATOM  19099  NE1 TRP C1205      27.042 -45.435   2.550  1.00  0.220          N  
ATOM  19100  CE2 TRP C1205      26.292 -45.904   1.517  1.00  0.220          C  
ATOM  19101  CE3 TRP C1205      25.418 -45.121  -0.571  1.00  0.220          C  
ATOM  19102  CZ2 TRP C1205      25.729 -47.135   1.327  1.00  0.220          C  
ATOM  19103  CZ3 TRP C1205      24.861 -46.355  -0.757  1.00  0.220          C  
ATOM  19104  CH2 TRP C1205      25.020 -47.343   0.175  1.00  0.220          C  
ATOM  19105  H   TRP C1205      25.472 -41.332   2.179  1.00  0.190          H  
ATOM  19106  HA  TRP C1205      28.291 -41.578   1.884  1.00  0.190          H  
ATOM  19107 1HB  TRP C1205      26.120 -42.192  -0.100  1.00  0.270          H  
ATOM  19108 2HB  TRP C1205      27.772 -42.582  -0.323  1.00  0.270          H  
ATOM  19109  HD1 TRP C1205      27.991 -43.532   2.966  1.00  0.270          H  
ATOM  19110  HE1 TRP C1205      27.308 -45.966   3.380  1.00  0.270          H  
ATOM  19111  HE3 TRP C1205      25.287 -44.348  -1.308  1.00  0.270          H  
ATOM  19112  HZ2 TRP C1205      25.827 -47.920   2.057  1.00  0.270          H  
ATOM  19113  HZ3 TRP C1205      24.293 -46.526  -1.666  1.00  0.270          H  
ATOM  19114  HH2 TRP C1205      24.576 -48.320   0.013  1.00  0.270          H  
ATOM  19115  N   PHE C1206      26.943 -39.336  -0.152  1.00  0.160          N  
ATOM  19116  CA  PHE C1206      27.262 -38.203  -1.014  1.00  0.150          C  
ATOM  19117  C   PHE C1206      28.213 -37.301  -0.292  1.00  0.140          C  
ATOM  19118  O   PHE C1206      29.238 -36.905  -0.846  1.00  0.130          O  
ATOM  19119  CB  PHE C1206      26.007 -37.396  -1.354  1.00  0.210          C  
ATOM  19120  CG  PHE C1206      26.209 -36.235  -2.294  1.00  0.210          C  
ATOM  19121  CD1 PHE C1206      25.834 -36.371  -3.607  1.00  0.210          C  
ATOM  19122  CD2 PHE C1206      26.785 -35.017  -1.890  1.00  0.210          C  
ATOM  19123  CE1 PHE C1206      25.999 -35.346  -4.486  1.00  0.210          C  
ATOM  19124  CE2 PHE C1206      26.952 -34.007  -2.779  1.00  0.210          C  
ATOM  19125  CZ  PHE C1206      26.561 -34.181  -4.076  1.00  0.210          C  
ATOM  19126  H   PHE C1206      25.955 -39.536   0.008  1.00  0.190          H  
ATOM  19127  HA  PHE C1206      27.756 -38.533  -1.911  1.00  0.180          H  
ATOM  19128 1HB  PHE C1206      25.270 -38.059  -1.798  1.00  0.260          H  
ATOM  19129 2HB  PHE C1206      25.568 -37.016  -0.443  1.00  0.260          H  
ATOM  19130  HD1 PHE C1206      25.389 -37.310  -3.937  1.00  0.260          H  
ATOM  19131  HD2 PHE C1206      27.095 -34.869  -0.855  1.00  0.260          H  
ATOM  19132  HE1 PHE C1206      25.685 -35.469  -5.526  1.00  0.260          H  
ATOM  19133  HE2 PHE C1206      27.383 -33.066  -2.460  1.00  0.260          H  
ATOM  19134  HZ  PHE C1206      26.686 -33.386  -4.790  1.00  0.260          H  
ATOM  19135  N   SER C1207      27.870 -36.962   0.946  1.00  0.150          N  
ATOM  19136  CA  SER C1207      28.683 -36.078   1.745  1.00  0.160          C  
ATOM  19137  C   SER C1207      30.094 -36.630   1.963  1.00  0.160          C  
ATOM  19138  O   SER C1207      31.085 -35.908   1.777  1.00  0.150          O  
ATOM  19139  CB  SER C1207      27.997 -35.839   3.062  1.00  0.220          C  
ATOM  19140  OG  SER C1207      28.737 -34.988   3.840  1.00  0.220          O  
ATOM  19141  H   SER C1207      26.984 -37.307   1.332  1.00  0.180          H  
ATOM  19142  HA  SER C1207      28.763 -35.137   1.217  1.00  0.190          H  
ATOM  19143 1HB  SER C1207      27.005 -35.419   2.891  1.00  0.260          H  
ATOM  19144 2HB  SER C1207      27.861 -36.782   3.582  1.00  0.260          H  
ATOM  19145  HG  SER C1207      28.276 -34.953   4.695  1.00  0.260          H  
ATOM  19146  N   ASN C1208      30.205 -37.924   2.297  1.00  0.160          N  
ATOM  19147  CA  ASN C1208      31.522 -38.517   2.506  1.00  0.150          C  
ATOM  19148  C   ASN C1208      32.312 -38.598   1.199  1.00  0.130          C  
ATOM  19149  O   ASN C1208      33.531 -38.401   1.189  1.00  0.090          O  
ATOM  19150  CB  ASN C1208      31.401 -39.923   3.065  1.00  0.210          C  
ATOM  19151  CG  ASN C1208      31.011 -40.031   4.534  1.00  0.210          C  
ATOM  19152  OD1 ASN C1208      31.825 -39.843   5.460  1.00  0.210          O  
ATOM  19153  ND2 ASN C1208      29.777 -40.366   4.749  1.00  0.210          N  
ATOM  19154  H   ASN C1208      29.352 -38.470   2.454  1.00  0.190          H  
ATOM  19155  HA  ASN C1208      32.081 -37.892   3.202  1.00  0.180          H  
ATOM  19156 1HB  ASN C1208      30.654 -40.462   2.478  1.00  0.260          H  
ATOM  19157 2HB  ASN C1208      32.347 -40.443   2.923  1.00  0.260          H  
ATOM  19158 1HD2 ASN C1208      29.433 -40.510   5.677  1.00  0.260          H  
ATOM  19159 2HD2 ASN C1208      29.151 -40.502   3.974  1.00  0.260          H  
ATOM  19160  N   LEU C1209      31.631 -38.851   0.087  1.00  0.130          N  
ATOM  19161  CA  LEU C1209      32.323 -38.943  -1.177  1.00  0.100          C  
ATOM  19162  C   LEU C1209      32.789 -37.567  -1.615  1.00  0.100          C  
ATOM  19163  O   LEU C1209      33.869 -37.437  -2.195  1.00  0.080          O  
ATOM  19164  CB  LEU C1209      31.447 -39.586  -2.249  1.00  0.150          C  
ATOM  19165  CG  LEU C1209      32.134 -39.875  -3.626  1.00  0.150          C  
ATOM  19166  CD1 LEU C1209      33.292 -40.830  -3.421  1.00  0.150          C  
ATOM  19167  CD2 LEU C1209      31.161 -40.497  -4.571  1.00  0.150          C  
ATOM  19168  H   LEU C1209      30.631 -39.054   0.135  1.00  0.160          H  
ATOM  19169  HA  LEU C1209      33.199 -39.551  -1.016  1.00  0.120          H  
ATOM  19170 1HB  LEU C1209      31.099 -40.532  -1.847  1.00  0.180          H  
ATOM  19171 2HB  LEU C1209      30.579 -38.954  -2.409  1.00  0.180          H  
ATOM  19172  HG  LEU C1209      32.506 -38.943  -4.060  1.00  0.180          H  
ATOM  19173 1HD1 LEU C1209      33.722 -41.049  -4.345  1.00  0.180          H  
ATOM  19174 2HD1 LEU C1209      34.052 -40.412  -2.776  1.00  0.180          H  
ATOM  19175 3HD1 LEU C1209      32.919 -41.747  -2.993  1.00  0.180          H  
ATOM  19176 1HD2 LEU C1209      31.668 -40.680  -5.510  1.00  0.180          H  
ATOM  19177 2HD2 LEU C1209      30.816 -41.435  -4.158  1.00  0.180          H  
ATOM  19178 3HD2 LEU C1209      30.315 -39.836  -4.737  1.00  0.180          H  
ATOM  19179  N   ALA C1210      31.956 -36.546  -1.393  1.00  0.110          N  
ATOM  19180  CA  ALA C1210      32.307 -35.184  -1.737  1.00  0.110          C  
ATOM  19181  C   ALA C1210      33.562 -34.787  -0.952  1.00  0.080          C  
ATOM  19182  O   ALA C1210      34.470 -34.144  -1.496  1.00  0.070          O  
ATOM  19183  CB  ALA C1210      31.131 -34.273  -1.431  1.00  0.150          C  
ATOM  19184  H   ALA C1210      31.038 -36.728  -0.984  1.00  0.130          H  
ATOM  19185  HA  ALA C1210      32.534 -35.137  -2.800  1.00  0.130          H  
ATOM  19186 1HB  ALA C1210      31.365 -33.269  -1.686  1.00  0.180          H  
ATOM  19187 2HB  ALA C1210      30.263 -34.599  -2.005  1.00  0.180          H  
ATOM  19188 3HB  ALA C1210      30.902 -34.332  -0.371  1.00  0.180          H  
ATOM  19189  N   ALA C1211      33.626 -35.209   0.326  1.00  0.070          N  
ATOM  19190  CA  ALA C1211      34.788 -34.961   1.165  1.00  0.050          C  
ATOM  19191  C   ALA C1211      36.028 -35.639   0.587  1.00  0.090          C  
ATOM  19192  O   ALA C1211      37.106 -35.031   0.555  1.00  0.090          O  
ATOM  19193  CB  ALA C1211      34.536 -35.476   2.568  1.00  0.080          C  
ATOM  19194  H   ALA C1211      32.810 -35.677   0.737  1.00  0.080          H  
ATOM  19195  HA  ALA C1211      34.967 -33.889   1.194  1.00  0.060          H  
ATOM  19196 1HB  ALA C1211      35.397 -35.285   3.187  1.00  0.090          H  
ATOM  19197 2HB  ALA C1211      33.655 -34.978   2.988  1.00  0.090          H  
ATOM  19198 3HB  ALA C1211      34.360 -36.542   2.536  1.00  0.090          H  
ATOM  19199  N   GLN C1212      35.864 -36.876   0.094  1.00  0.130          N  
ATOM  19200  CA  GLN C1212      36.968 -37.606  -0.509  1.00  0.190          C  
ATOM  19201  C   GLN C1212      37.425 -36.924  -1.789  1.00  0.220          C  
ATOM  19202  O   GLN C1212      38.627 -36.807  -2.049  1.00  0.220          O  
ATOM  19203  CB  GLN C1212      36.560 -39.055  -0.786  1.00  0.240          C  
ATOM  19204  CG  GLN C1212      37.661 -39.975  -1.338  1.00  0.240          C  
ATOM  19205  CD  GLN C1212      38.862 -40.177  -0.394  1.00  0.240          C  
ATOM  19206  OE1 GLN C1212      38.730 -40.192   0.851  1.00  0.240          O  
ATOM  19207  NE2 GLN C1212      40.040 -40.362  -0.999  1.00  0.240          N  
ATOM  19208  H   GLN C1212      34.959 -37.341   0.225  1.00  0.160          H  
ATOM  19209  HA  GLN C1212      37.794 -37.609   0.188  1.00  0.230          H  
ATOM  19210 1HB  GLN C1212      36.160 -39.498   0.128  1.00  0.290          H  
ATOM  19211 2HB  GLN C1212      35.755 -39.056  -1.514  1.00  0.290          H  
ATOM  19212 1HG  GLN C1212      37.219 -40.950  -1.531  1.00  0.290          H  
ATOM  19213 2HG  GLN C1212      38.041 -39.555  -2.278  1.00  0.290          H  
ATOM  19214 1HE2 GLN C1212      40.866 -40.513  -0.458  1.00  0.290          H  
ATOM  19215 2HE2 GLN C1212      40.107 -40.366  -2.038  1.00  0.290          H  
ATOM  19216  N   ALA C1213      36.479 -36.417  -2.582  1.00  0.230          N  
ATOM  19217  CA  ALA C1213      36.872 -35.735  -3.798  1.00  0.280          C  
ATOM  19218  C   ALA C1213      37.775 -34.559  -3.428  1.00  0.280          C  
ATOM  19219  O   ALA C1213      38.804 -34.335  -4.078  1.00  0.400          O  
ATOM  19220  CB  ALA C1213      35.640 -35.269  -4.570  1.00  0.370          C  
ATOM  19221  H   ALA C1213      35.493 -36.577  -2.359  1.00  0.280          H  
ATOM  19222  HA  ALA C1213      37.444 -36.428  -4.415  1.00  0.340          H  
ATOM  19223 1HB  ALA C1213      35.934 -34.765  -5.481  1.00  0.450          H  
ATOM  19224 2HB  ALA C1213      35.023 -36.134  -4.813  1.00  0.450          H  
ATOM  19225 3HB  ALA C1213      35.068 -34.585  -3.949  1.00  0.450          H  
ATOM  19226  N   ARG C1214      37.439 -33.832  -2.348  1.00  0.200          N  
ATOM  19227  CA  ARG C1214      38.308 -32.747  -1.906  1.00  0.210          C  
ATOM  19228  C   ARG C1214      39.688 -33.254  -1.503  1.00  0.200          C  
ATOM  19229  O   ARG C1214      40.706 -32.685  -1.907  1.00  0.250          O  
ATOM  19230  CB  ARG C1214      37.712 -31.969  -0.741  1.00  0.290          C  
ATOM  19231  CG  ARG C1214      38.620 -30.842  -0.170  1.00  0.290          C  
ATOM  19232  CD  ARG C1214      38.780 -29.693  -1.103  1.00  0.290          C  
ATOM  19233  NE  ARG C1214      39.716 -28.712  -0.606  1.00  0.290          N  
ATOM  19234  CZ  ARG C1214      41.040 -28.670  -0.885  1.00  0.290          C  
ATOM  19235  NH1 ARG C1214      41.586 -29.568  -1.689  1.00  0.290          N  
ATOM  19236  NH2 ARG C1214      41.797 -27.718  -0.346  1.00  0.290          N  
ATOM  19237  H   ARG C1214      36.539 -34.016  -1.881  1.00  0.240          H  
ATOM  19238  HA  ARG C1214      38.440 -32.076  -2.742  1.00  0.250          H  
ATOM  19239 1HB  ARG C1214      36.787 -31.508  -1.072  1.00  0.350          H  
ATOM  19240 2HB  ARG C1214      37.469 -32.641   0.071  1.00  0.350          H  
ATOM  19241 1HG  ARG C1214      38.153 -30.453   0.735  1.00  0.350          H  
ATOM  19242 2HG  ARG C1214      39.606 -31.227   0.082  1.00  0.350          H  
ATOM  19243 1HD  ARG C1214      39.128 -30.021  -2.066  1.00  0.350          H  
ATOM  19244 2HD  ARG C1214      37.814 -29.204  -1.215  1.00  0.350          H  
ATOM  19245  HE  ARG C1214      39.352 -28.042   0.053  1.00  0.350          H  
ATOM  19246 1HH1 ARG C1214      41.016 -30.309  -2.092  1.00  0.350          H  
ATOM  19247 2HH1 ARG C1214      42.573 -29.531  -1.895  1.00  0.350          H  
ATOM  19248 1HH2 ARG C1214      41.384 -27.025   0.265  1.00  0.350          H  
ATOM  19249 2HH2 ARG C1214      42.785 -27.679  -0.550  1.00  0.350          H  
ATOM  19250  N   ARG C1215      39.742 -34.359  -0.756  1.00  0.150          N  
ATOM  19251  CA  ARG C1215      41.019 -34.912  -0.297  1.00  0.200          C  
ATOM  19252  C   ARG C1215      41.957 -35.233  -1.465  1.00  0.240          C  
ATOM  19253  O   ARG C1215      43.171 -35.036  -1.369  1.00  0.240          O  
ATOM  19254  CB  ARG C1215      40.804 -36.182   0.515  1.00  0.260          C  
ATOM  19255  CG  ARG C1215      40.184 -36.008   1.907  1.00  0.260          C  
ATOM  19256  CD  ARG C1215      39.928 -37.332   2.507  1.00  0.260          C  
ATOM  19257  NE  ARG C1215      39.356 -37.275   3.840  1.00  0.260          N  
ATOM  19258  CZ  ARG C1215      38.800 -38.347   4.462  1.00  0.260          C  
ATOM  19259  NH1 ARG C1215      38.706 -39.517   3.860  1.00  0.260          N  
ATOM  19260  NH2 ARG C1215      38.316 -38.283   5.699  1.00  0.260          N  
ATOM  19261  H   ARG C1215      38.857 -34.771  -0.438  1.00  0.180          H  
ATOM  19262  HA  ARG C1215      41.499 -34.172   0.341  1.00  0.240          H  
ATOM  19263 1HB  ARG C1215      40.168 -36.862  -0.044  1.00  0.310          H  
ATOM  19264 2HB  ARG C1215      41.760 -36.682   0.648  1.00  0.310          H  
ATOM  19265 1HG  ARG C1215      40.868 -35.459   2.550  1.00  0.310          H  
ATOM  19266 2HG  ARG C1215      39.242 -35.472   1.831  1.00  0.310          H  
ATOM  19267 1HD  ARG C1215      39.244 -37.867   1.875  1.00  0.310          H  
ATOM  19268 2HD  ARG C1215      40.864 -37.883   2.563  1.00  0.310          H  
ATOM  19269  HE  ARG C1215      39.410 -36.401   4.348  1.00  0.310          H  
ATOM  19270 1HH1 ARG C1215      39.007 -39.670   2.885  1.00  0.310          H  
ATOM  19271 2HH1 ARG C1215      38.273 -40.279   4.402  1.00  0.310          H  
ATOM  19272 1HH2 ARG C1215      38.297 -37.417   6.252  1.00  0.310          H  
ATOM  19273 2HH2 ARG C1215      37.907 -39.157   6.089  1.00  0.310          H  
ATOM  19274  N   GLU C1216      41.389 -35.686  -2.582  1.00  0.280          N  
ATOM  19275  CA  GLU C1216      42.156 -36.038  -3.777  1.00  0.360          C  
ATOM  19276  C   GLU C1216      42.473 -34.842  -4.685  1.00  0.380          C  
ATOM  19277  O   GLU C1216      43.104 -35.008  -5.732  1.00  0.440          O  
ATOM  19278  CB  GLU C1216      41.409 -37.088  -4.605  1.00  0.470          C  
ATOM  19279  CG  GLU C1216      41.256 -38.411  -3.913  1.00  0.470          C  
ATOM  19280  CD  GLU C1216      40.568 -39.456  -4.735  1.00  0.470          C  
ATOM  19281  OE1 GLU C1216      40.294 -39.233  -5.913  1.00  0.470          O  
ATOM  19282  OE2 GLU C1216      40.292 -40.489  -4.163  1.00  0.470          O  
ATOM  19283  H   GLU C1216      40.375 -35.859  -2.565  1.00  0.340          H  
ATOM  19284  HA  GLU C1216      43.100 -36.469  -3.452  1.00  0.430          H  
ATOM  19285 1HB  GLU C1216      40.403 -36.715  -4.827  1.00  0.570          H  
ATOM  19286 2HB  GLU C1216      41.919 -37.246  -5.554  1.00  0.570          H  
ATOM  19287 1HG  GLU C1216      42.245 -38.773  -3.635  1.00  0.570          H  
ATOM  19288 2HG  GLU C1216      40.690 -38.251  -2.995  1.00  0.570          H  
ATOM  19289  N   GLY C1217      42.014 -33.645  -4.315  1.00  0.340          N  
ATOM  19290  CA  GLY C1217      42.226 -32.451  -5.120  1.00  0.370          C  
ATOM  19291  C   GLY C1217      41.239 -32.304  -6.279  1.00  0.330          C  
ATOM  19292  O   GLY C1217      41.502 -31.572  -7.241  1.00  0.390          O  
ATOM  19293  H   GLY C1217      41.520 -33.542  -3.428  1.00  0.410          H  
ATOM  19294 1HA  GLY C1217      42.146 -31.580  -4.469  1.00  0.440          H  
ATOM  19295 2HA  GLY C1217      43.243 -32.459  -5.507  1.00  0.440          H  
ATOM  19296  N   ARG C1218      40.086 -32.988  -6.216  1.00  0.220          N  
ATOM  19297  CA  ARG C1218      39.121 -32.899  -7.301  1.00  0.180          C  
ATOM  19298  C   ARG C1218      38.128 -31.781  -7.041  1.00  0.170          C  
ATOM  19299  O   ARG C1218      37.246 -31.505  -7.843  1.00  0.280          O  
ATOM  19300  CB  ARG C1218      38.414 -34.218  -7.479  1.00  0.270          C  
ATOM  19301  CG  ARG C1218      39.325 -35.307  -7.939  1.00  0.270          C  
ATOM  19302  CD  ARG C1218      38.605 -36.541  -8.153  1.00  0.270          C  
ATOM  19303  NE  ARG C1218      39.480 -37.631  -8.532  1.00  0.270          N  
ATOM  19304  CZ  ARG C1218      39.941 -37.872  -9.795  1.00  0.270          C  
ATOM  19305  NH1 ARG C1218      39.684 -37.050 -10.821  1.00  0.270          N  
ATOM  19306  NH2 ARG C1218      40.660 -38.953 -10.026  1.00  0.270          N  
ATOM  19307  H   ARG C1218      39.831 -33.562  -5.406  1.00  0.260          H  
ATOM  19308  HA  ARG C1218      39.658 -32.682  -8.226  1.00  0.220          H  
ATOM  19309 1HB  ARG C1218      37.979 -34.524  -6.544  1.00  0.320          H  
ATOM  19310 2HB  ARG C1218      37.608 -34.113  -8.211  1.00  0.320          H  
ATOM  19311 1HG  ARG C1218      39.793 -35.001  -8.872  1.00  0.320          H  
ATOM  19312 2HG  ARG C1218      40.097 -35.483  -7.188  1.00  0.320          H  
ATOM  19313 1HD  ARG C1218      38.106 -36.824  -7.222  1.00  0.320          H  
ATOM  19314 2HD  ARG C1218      37.856 -36.406  -8.934  1.00  0.320          H  
ATOM  19315  HE  ARG C1218      39.738 -38.298  -7.776  1.00  0.320          H  
ATOM  19316 1HH1 ARG C1218      39.133 -36.177 -10.705  1.00  0.320          H  
ATOM  19317 2HH1 ARG C1218      40.076 -37.280 -11.761  1.00  0.320          H  
ATOM  19318 1HH2 ARG C1218      40.874 -39.594  -9.277  1.00  0.320          H  
ATOM  19319 2HH2 ARG C1218      40.942 -39.164 -10.999  1.00  0.320          H  
ATOM  19320  N   ILE C1219      38.271 -31.137  -5.905  1.00  0.160          N  
ATOM  19321  CA  ILE C1219      37.449 -30.002  -5.539  1.00  0.150          C  
ATOM  19322  C   ILE C1219      38.485 -28.896  -5.443  1.00  0.170          C  
ATOM  19323  O   ILE C1219      39.522 -29.076  -4.812  1.00  0.220          O  
ATOM  19324  CB  ILE C1219      36.680 -30.192  -4.214  1.00  0.210          C  
ATOM  19325  CG1 ILE C1219      35.821 -31.490  -4.206  1.00  0.210          C  
ATOM  19326  CG2 ILE C1219      35.805 -29.004  -3.980  1.00  0.210          C  
ATOM  19327  CD1 ILE C1219      34.705 -31.563  -5.160  1.00  0.210          C  
ATOM  19328  H   ILE C1219      39.039 -31.419  -5.315  1.00  0.190          H  
ATOM  19329  HA  ILE C1219      36.751 -29.755  -6.338  1.00  0.180          H  
ATOM  19330  HB  ILE C1219      37.357 -30.260  -3.423  1.00  0.260          H  
ATOM  19331 1HG1 ILE C1219      36.475 -32.305  -4.443  1.00  0.260          H  
ATOM  19332 2HG1 ILE C1219      35.416 -31.639  -3.204  1.00  0.260          H  
ATOM  19333 1HG2 ILE C1219      35.295 -29.121  -3.057  1.00  0.260          H  
ATOM  19334 2HG2 ILE C1219      36.413 -28.141  -3.937  1.00  0.260          H  
ATOM  19335 3HG2 ILE C1219      35.080 -28.881  -4.781  1.00  0.260          H  
ATOM  19336 1HD1 ILE C1219      34.230 -32.529  -5.048  1.00  0.260          H  
ATOM  19337 2HD1 ILE C1219      33.970 -30.788  -4.972  1.00  0.260          H  
ATOM  19338 3HD1 ILE C1219      35.087 -31.459  -6.164  1.00  0.260          H  
ATOM  19339  N   ARG C1220      38.247 -27.762  -6.078  1.00  0.120          N  
ATOM  19340  CA  ARG C1220      39.260 -26.708  -6.104  1.00  0.130          C  
ATOM  19341  C   ARG C1220      39.382 -25.906  -4.821  1.00  0.150          C  
ATOM  19342  O   ARG C1220      40.266 -25.057  -4.707  1.00  0.250          O  
ATOM  19343  CB  ARG C1220      38.990 -25.768  -7.268  1.00  0.180          C  
ATOM  19344  CG  ARG C1220      39.122 -26.409  -8.671  1.00  0.180          C  
ATOM  19345  CD  ARG C1220      40.545 -26.584  -9.117  1.00  0.180          C  
ATOM  19346  NE  ARG C1220      41.160 -27.852  -8.646  1.00  0.180          N  
ATOM  19347  CZ  ARG C1220      42.493 -28.115  -8.668  1.00  0.180          C  
ATOM  19348  NH1 ARG C1220      43.333 -27.203  -9.134  1.00  0.180          N  
ATOM  19349  NH2 ARG C1220      42.976 -29.280  -8.227  1.00  0.180          N  
ATOM  19350  H   ARG C1220      37.370 -27.643  -6.566  1.00  0.140          H  
ATOM  19351  HA  ARG C1220      40.224 -27.181  -6.264  1.00  0.160          H  
ATOM  19352 1HB  ARG C1220      37.982 -25.365  -7.183  1.00  0.210          H  
ATOM  19353 2HB  ARG C1220      39.679 -24.922  -7.220  1.00  0.210          H  
ATOM  19354 1HG  ARG C1220      38.669 -27.393  -8.653  1.00  0.210          H  
ATOM  19355 2HG  ARG C1220      38.609 -25.786  -9.406  1.00  0.210          H  
ATOM  19356 1HD  ARG C1220      40.575 -26.574 -10.208  1.00  0.210          H  
ATOM  19357 2HD  ARG C1220      41.132 -25.752  -8.730  1.00  0.210          H  
ATOM  19358  HE  ARG C1220      40.542 -28.573  -8.285  1.00  0.210          H  
ATOM  19359 1HH1 ARG C1220      42.989 -26.318  -9.474  1.00  0.210          H  
ATOM  19360 2HH1 ARG C1220      44.325 -27.393  -9.154  1.00  0.210          H  
ATOM  19361 1HH2 ARG C1220      42.352 -30.025  -7.855  1.00  0.210          H  
ATOM  19362 2HH2 ARG C1220      43.967 -29.454  -8.255  1.00  0.210          H  
ATOM  19363  N   ASP C1221      38.463 -26.116  -3.894  1.00  0.130          N  
ATOM  19364  CA  ASP C1221      38.474 -25.389  -2.640  1.00  0.140          C  
ATOM  19365  C   ASP C1221      37.555 -25.999  -1.599  1.00  0.160          C  
ATOM  19366  O   ASP C1221      36.807 -26.939  -1.861  1.00  0.150          O  
ATOM  19367  CB  ASP C1221      38.059 -23.948  -2.911  1.00  0.190          C  
ATOM  19368  CG  ASP C1221      38.602 -22.911  -1.923  1.00  0.190          C  
ATOM  19369  OD1 ASP C1221      38.196 -22.964  -0.777  1.00  0.190          O  
ATOM  19370  OD2 ASP C1221      39.408 -22.101  -2.307  1.00  0.190          O  
ATOM  19371  H   ASP C1221      37.802 -26.856  -4.058  1.00  0.160          H  
ATOM  19372  HA  ASP C1221      39.491 -25.401  -2.246  1.00  0.170          H  
ATOM  19373 1HB  ASP C1221      38.359 -23.705  -3.880  1.00  0.230          H  
ATOM  19374 2HB  ASP C1221      36.989 -23.887  -2.907  1.00  0.230          H  
ATOM  19375  N   ASN C1222      37.539 -25.398  -0.427  1.00  0.230          N  
ATOM  19376  CA  ASN C1222      36.676 -25.825   0.641  1.00  0.280          C  
ATOM  19377  C   ASN C1222      35.371 -25.081   0.476  1.00  0.280          C  
ATOM  19378  O   ASN C1222      34.314 -25.592   0.847  1.00  0.300          O  
ATOM  19379  CB  ASN C1222      37.385 -25.605   1.951  1.00  0.370          C  
ATOM  19380  CG  ASN C1222      38.557 -26.552   2.019  1.00  0.370          C  
ATOM  19381  OD1 ASN C1222      38.436 -27.660   1.503  1.00  0.370          O  
ATOM  19382  ND2 ASN C1222      39.659 -26.159   2.587  1.00  0.370          N  
ATOM  19383  H   ASN C1222      38.137 -24.591  -0.269  1.00  0.280          H  
ATOM  19384  HA  ASN C1222      36.461 -26.888   0.535  1.00  0.340          H  
ATOM  19385 1HB  ASN C1222      37.746 -24.575   2.011  1.00  0.450          H  
ATOM  19386 2HB  ASN C1222      36.712 -25.781   2.790  1.00  0.450          H  
ATOM  19387 1HD2 ASN C1222      40.448 -26.765   2.656  1.00  0.450          H  
ATOM  19388 2HD2 ASN C1222      39.713 -25.226   3.000  1.00  0.450          H  
ATOM  19389  N   SER C1223      35.446 -23.892  -0.141  1.00  0.270          N  
ATOM  19390  CA  SER C1223      34.253 -23.109  -0.453  1.00  0.250          C  
ATOM  19391  C   SER C1223      33.473 -23.863  -1.533  1.00  0.200          C  
ATOM  19392  O   SER C1223      32.243 -23.936  -1.511  1.00  0.160          O  
ATOM  19393  CB  SER C1223      34.640 -21.717  -0.932  1.00  0.360          C  
ATOM  19394  OG  SER C1223      35.220 -20.971   0.112  1.00  0.360          O  
ATOM  19395  H   SER C1223      36.378 -23.514  -0.373  1.00  0.320          H  
ATOM  19396  HA  SER C1223      33.634 -23.022   0.441  1.00  0.300          H  
ATOM  19397 1HB  SER C1223      35.351 -21.803  -1.760  1.00  0.430          H  
ATOM  19398 2HB  SER C1223      33.761 -21.199  -1.310  1.00  0.430          H  
ATOM  19399  HG  SER C1223      35.641 -20.209  -0.296  1.00  0.430          H  
ATOM  19400  N   ALA C1224      34.215 -24.424  -2.487  1.00  0.190          N  
ATOM  19401  CA  ALA C1224      33.637 -25.212  -3.564  1.00  0.160          C  
ATOM  19402  C   ALA C1224      32.988 -26.477  -2.979  1.00  0.160          C  
ATOM  19403  O   ALA C1224      31.866 -26.836  -3.356  1.00  0.160          O  
ATOM  19404  CB  ALA C1224      34.700 -25.543  -4.597  1.00  0.240          C  
ATOM  19405  H   ALA C1224      35.208 -24.297  -2.425  1.00  0.230          H  
ATOM  19406  HA  ALA C1224      32.852 -24.624  -4.042  1.00  0.190          H  
ATOM  19407 1HB  ALA C1224      34.254 -26.123  -5.403  1.00  0.280          H  
ATOM  19408 2HB  ALA C1224      35.121 -24.622  -5.001  1.00  0.280          H  
ATOM  19409 3HB  ALA C1224      35.478 -26.111  -4.128  1.00  0.280          H  
ATOM  19410  N   LEU C1225      33.654 -27.111  -1.993  1.00  0.160          N  
ATOM  19411  CA  LEU C1225      33.056 -28.273  -1.353  1.00  0.160          C  
ATOM  19412  C   LEU C1225      31.801 -27.867  -0.600  1.00  0.150          C  
ATOM  19413  O   LEU C1225      30.792 -28.572  -0.654  1.00  0.120          O  
ATOM  19414  CB  LEU C1225      34.010 -28.973  -0.377  1.00  0.220          C  
ATOM  19415  CG  LEU C1225      33.431 -30.232   0.344  1.00  0.220          C  
ATOM  19416  CD1 LEU C1225      33.003 -31.282  -0.636  1.00  0.220          C  
ATOM  19417  CD2 LEU C1225      34.461 -30.799   1.228  1.00  0.220          C  
ATOM  19418  H   LEU C1225      34.605 -26.832  -1.740  1.00  0.190          H  
ATOM  19419  HA  LEU C1225      32.783 -28.968  -2.140  1.00  0.190          H  
ATOM  19420 1HB  LEU C1225      34.918 -29.256  -0.884  1.00  0.270          H  
ATOM  19421 2HB  LEU C1225      34.274 -28.256   0.400  1.00  0.270          H  
ATOM  19422  HG  LEU C1225      32.571 -29.941   0.933  1.00  0.270          H  
ATOM  19423 1HD1 LEU C1225      32.616 -32.125  -0.072  1.00  0.270          H  
ATOM  19424 2HD1 LEU C1225      32.221 -30.905  -1.276  1.00  0.270          H  
ATOM  19425 3HD1 LEU C1225      33.849 -31.602  -1.242  1.00  0.270          H  
ATOM  19426 1HD2 LEU C1225      34.047 -31.664   1.749  1.00  0.270          H  
ATOM  19427 2HD2 LEU C1225      35.322 -31.100   0.659  1.00  0.270          H  
ATOM  19428 3HD2 LEU C1225      34.744 -30.038   1.938  1.00  0.270          H  
ATOM  19429  N   LYS C1226      31.848 -26.730   0.106  1.00  0.160          N  
ATOM  19430  CA  LYS C1226      30.688 -26.259   0.835  1.00  0.150          C  
ATOM  19431  C   LYS C1226      29.505 -26.199  -0.118  1.00  0.120          C  
ATOM  19432  O   LYS C1226      28.448 -26.737   0.187  1.00  0.110          O  
ATOM  19433  CB  LYS C1226      30.953 -24.884   1.471  1.00  0.210          C  
ATOM  19434  CG  LYS C1226      29.812 -24.329   2.314  1.00  0.210          C  
ATOM  19435  CD  LYS C1226      30.195 -22.989   3.010  1.00  0.210          C  
ATOM  19436  CE  LYS C1226      29.153 -22.601   4.072  1.00  0.210          C  
ATOM  19437  NZ  LYS C1226      27.884 -22.159   3.517  1.00  0.210          N  
ATOM  19438  H   LYS C1226      32.721 -26.205   0.169  1.00  0.190          H  
ATOM  19439  HA  LYS C1226      30.457 -26.975   1.622  1.00  0.180          H  
ATOM  19440 1HB  LYS C1226      31.849 -24.943   2.096  1.00  0.260          H  
ATOM  19441 2HB  LYS C1226      31.154 -24.163   0.695  1.00  0.260          H  
ATOM  19442 1HG  LYS C1226      28.947 -24.166   1.675  1.00  0.260          H  
ATOM  19443 2HG  LYS C1226      29.543 -25.058   3.047  1.00  0.260          H  
ATOM  19444 1HD  LYS C1226      31.167 -23.096   3.493  1.00  0.260          H  
ATOM  19445 2HD  LYS C1226      30.262 -22.196   2.271  1.00  0.260          H  
ATOM  19446 1HE  LYS C1226      28.960 -23.459   4.643  1.00  0.260          H  
ATOM  19447 2HE  LYS C1226      29.546 -21.829   4.721  1.00  0.260          H  
ATOM  19448 1HZ  LYS C1226      27.194 -21.992   4.276  1.00  0.260          H  
ATOM  19449 2HZ  LYS C1226      27.983 -21.323   2.978  1.00  0.260          H  
ATOM  19450 3HZ  LYS C1226      27.489 -22.881   2.927  1.00  0.260          H  
ATOM  19451  N   LEU C1227      29.687 -25.631  -1.315  1.00  0.110          N  
ATOM  19452  CA  LEU C1227      28.573 -25.547  -2.258  1.00  0.110          C  
ATOM  19453  C   LEU C1227      28.004 -26.915  -2.598  1.00  0.070          C  
ATOM  19454  O   LEU C1227      26.783 -27.097  -2.623  1.00  0.090          O  
ATOM  19455  CB  LEU C1227      29.027 -24.894  -3.566  1.00  0.150          C  
ATOM  19456  CG  LEU C1227      27.960 -24.717  -4.655  1.00  0.150          C  
ATOM  19457  CD1 LEU C1227      26.795 -23.844  -4.180  1.00  0.150          C  
ATOM  19458  CD2 LEU C1227      28.610 -24.086  -5.834  1.00  0.150          C  
ATOM  19459  H   LEU C1227      30.591 -25.188  -1.523  1.00  0.130          H  
ATOM  19460  HA  LEU C1227      27.790 -24.956  -1.790  1.00  0.130          H  
ATOM  19461 1HB  LEU C1227      29.506 -23.971  -3.365  1.00  0.180          H  
ATOM  19462 2HB  LEU C1227      29.785 -25.544  -3.998  1.00  0.180          H  
ATOM  19463  HG  LEU C1227      27.561 -25.673  -4.922  1.00  0.180          H  
ATOM  19464 1HD1 LEU C1227      26.066 -23.740  -4.987  1.00  0.180          H  
ATOM  19465 2HD1 LEU C1227      26.296 -24.302  -3.325  1.00  0.180          H  
ATOM  19466 3HD1 LEU C1227      27.153 -22.868  -3.899  1.00  0.180          H  
ATOM  19467 1HD2 LEU C1227      27.877 -23.972  -6.593  1.00  0.180          H  
ATOM  19468 2HD2 LEU C1227      29.003 -23.124  -5.572  1.00  0.180          H  
ATOM  19469 3HD2 LEU C1227      29.418 -24.718  -6.189  1.00  0.180          H  
ATOM  19470  N   LEU C1228      28.884 -27.874  -2.851  1.00  0.050          N  
ATOM  19471  CA  LEU C1228      28.468 -29.225  -3.183  1.00  0.110          C  
ATOM  19472  C   LEU C1228      27.641 -29.822  -2.028  1.00  0.080          C  
ATOM  19473  O   LEU C1228      26.571 -30.411  -2.256  1.00  0.080          O  
ATOM  19474  CB  LEU C1228      29.756 -30.017  -3.527  1.00  0.130          C  
ATOM  19475  CG  LEU C1228      29.687 -31.488  -3.910  1.00  0.130          C  
ATOM  19476  CD1 LEU C1228      28.828 -31.675  -5.118  1.00  0.130          C  
ATOM  19477  CD2 LEU C1228      31.114 -31.961  -4.243  1.00  0.130          C  
ATOM  19478  H   LEU C1228      29.884 -27.628  -2.865  1.00  0.060          H  
ATOM  19479  HA  LEU C1228      27.829 -29.185  -4.054  1.00  0.130          H  
ATOM  19480 1HB  LEU C1228      30.269 -29.486  -4.333  1.00  0.160          H  
ATOM  19481 2HB  LEU C1228      30.395 -29.968  -2.658  1.00  0.160          H  
ATOM  19482  HG  LEU C1228      29.284 -32.064  -3.085  1.00  0.160          H  
ATOM  19483 1HD1 LEU C1228      28.821 -32.724  -5.362  1.00  0.160          H  
ATOM  19484 2HD1 LEU C1228      27.810 -31.343  -4.916  1.00  0.160          H  
ATOM  19485 3HD1 LEU C1228      29.234 -31.104  -5.954  1.00  0.160          H  
ATOM  19486 1HD2 LEU C1228      31.107 -33.010  -4.519  1.00  0.160          H  
ATOM  19487 2HD2 LEU C1228      31.496 -31.368  -5.075  1.00  0.160          H  
ATOM  19488 3HD2 LEU C1228      31.766 -31.822  -3.391  1.00  0.160          H  
ATOM  19489  N   LEU C1229      28.120 -29.644  -0.794  1.00  0.100          N  
ATOM  19490  CA  LEU C1229      27.414 -30.146   0.377  1.00  0.120          C  
ATOM  19491  C   LEU C1229      26.085 -29.395   0.629  1.00  0.110          C  
ATOM  19492  O   LEU C1229      25.089 -30.018   1.016  1.00  0.100          O  
ATOM  19493  CB  LEU C1229      28.333 -30.057   1.605  1.00  0.160          C  
ATOM  19494  CG  LEU C1229      29.625 -30.994   1.610  1.00  0.160          C  
ATOM  19495  CD1 LEU C1229      30.501 -30.659   2.830  1.00  0.160          C  
ATOM  19496  CD2 LEU C1229      29.236 -32.452   1.637  1.00  0.160          C  
ATOM  19497  H   LEU C1229      29.024 -29.172  -0.689  1.00  0.120          H  
ATOM  19498  HA  LEU C1229      27.160 -31.184   0.195  1.00  0.140          H  
ATOM  19499 1HB  LEU C1229      28.680 -29.026   1.675  1.00  0.190          H  
ATOM  19500 2HB  LEU C1229      27.745 -30.291   2.486  1.00  0.190          H  
ATOM  19501  HG  LEU C1229      30.210 -30.801   0.710  1.00  0.190          H  
ATOM  19502 1HD1 LEU C1229      31.395 -31.290   2.822  1.00  0.190          H  
ATOM  19503 2HD1 LEU C1229      30.798 -29.612   2.787  1.00  0.190          H  
ATOM  19504 3HD1 LEU C1229      29.940 -30.844   3.747  1.00  0.190          H  
ATOM  19505 1HD2 LEU C1229      30.142 -33.066   1.641  1.00  0.190          H  
ATOM  19506 2HD2 LEU C1229      28.658 -32.660   2.538  1.00  0.190          H  
ATOM  19507 3HD2 LEU C1229      28.648 -32.703   0.763  1.00  0.190          H  
ATOM  19508  N   GLU C1230      26.043 -28.075   0.405  1.00  0.100          N  
ATOM  19509  CA  GLU C1230      24.811 -27.312   0.602  1.00  0.120          C  
ATOM  19510  C   GLU C1230      23.708 -27.715  -0.349  1.00  0.110          C  
ATOM  19511  O   GLU C1230      22.551 -27.815   0.060  1.00  0.110          O  
ATOM  19512  CB  GLU C1230      25.013 -25.821   0.396  1.00  0.160          C  
ATOM  19513  CG  GLU C1230      25.767 -25.117   1.448  1.00  0.160          C  
ATOM  19514  CD  GLU C1230      25.977 -23.709   1.088  1.00  0.160          C  
ATOM  19515  OE1 GLU C1230      25.852 -23.369  -0.040  1.00  0.160          O  
ATOM  19516  OE2 GLU C1230      26.263 -22.940   1.942  1.00  0.160          O  
ATOM  19517  H   GLU C1230      26.896 -27.591   0.135  1.00  0.120          H  
ATOM  19518  HA  GLU C1230      24.465 -27.483   1.623  1.00  0.140          H  
ATOM  19519 1HB  GLU C1230      25.549 -25.669  -0.543  1.00  0.190          H  
ATOM  19520 2HB  GLU C1230      24.043 -25.334   0.297  1.00  0.190          H  
ATOM  19521 1HG  GLU C1230      25.214 -25.172   2.387  1.00  0.190          H  
ATOM  19522 2HG  GLU C1230      26.720 -25.606   1.586  1.00  0.190          H  
ATOM  19523  N   GLU C1231      24.053 -27.955  -1.617  1.00  0.100          N  
ATOM  19524  CA  GLU C1231      23.019 -28.326  -2.564  1.00  0.100          C  
ATOM  19525  C   GLU C1231      22.478 -29.704  -2.206  1.00  0.100          C  
ATOM  19526  O   GLU C1231      21.297 -29.993  -2.436  1.00  0.100          O  
ATOM  19527  CB  GLU C1231      23.522 -28.220  -4.000  1.00  0.140          C  
ATOM  19528  CG  GLU C1231      23.827 -26.777  -4.447  1.00  0.140          C  
ATOM  19529  CD  GLU C1231      22.663 -25.789  -4.345  1.00  0.140          C  
ATOM  19530  OE1 GLU C1231      21.542 -26.216  -4.273  1.00  0.140          O  
ATOM  19531  OE2 GLU C1231      22.909 -24.600  -4.400  1.00  0.140          O  
ATOM  19532  H   GLU C1231      25.022 -27.807  -1.917  1.00  0.120          H  
ATOM  19533  HA  GLU C1231      22.198 -27.621  -2.463  1.00  0.120          H  
ATOM  19534 1HB  GLU C1231      24.449 -28.778  -4.097  1.00  0.170          H  
ATOM  19535 2HB  GLU C1231      22.794 -28.647  -4.688  1.00  0.170          H  
ATOM  19536 1HG  GLU C1231      24.662 -26.396  -3.864  1.00  0.170          H  
ATOM  19537 2HG  GLU C1231      24.134 -26.827  -5.479  1.00  0.170          H  
ATOM  19538  N   LEU C1232      23.326 -30.551  -1.603  1.00  0.100          N  
ATOM  19539  CA  LEU C1232      22.875 -31.848  -1.144  1.00  0.080          C  
ATOM  19540  C   LEU C1232      21.866 -31.611  -0.038  1.00  0.060          C  
ATOM  19541  O   LEU C1232      20.788 -32.207  -0.047  1.00  0.070          O  
ATOM  19542  CB  LEU C1232      24.040 -32.714  -0.644  1.00  0.120          C  
ATOM  19543  CG  LEU C1232      23.772 -34.240  -0.256  1.00  0.120          C  
ATOM  19544  CD1 LEU C1232      23.180 -34.369   1.158  1.00  0.120          C  
ATOM  19545  CD2 LEU C1232      22.861 -34.924  -1.331  1.00  0.120          C  
ATOM  19546  H   LEU C1232      24.316 -30.294  -1.525  1.00  0.120          H  
ATOM  19547  HA  LEU C1232      22.382 -32.349  -1.966  1.00  0.100          H  
ATOM  19548 1HB  LEU C1232      24.809 -32.698  -1.407  1.00  0.140          H  
ATOM  19549 2HB  LEU C1232      24.453 -32.242   0.239  1.00  0.140          H  
ATOM  19550  HG  LEU C1232      24.712 -34.737  -0.223  1.00  0.140          H  
ATOM  19551 1HD1 LEU C1232      23.087 -35.409   1.379  1.00  0.140          H  
ATOM  19552 2HD1 LEU C1232      23.855 -33.907   1.880  1.00  0.140          H  
ATOM  19553 3HD1 LEU C1232      22.211 -33.908   1.239  1.00  0.140          H  
ATOM  19554 1HD2 LEU C1232      22.729 -35.975  -1.077  1.00  0.140          H  
ATOM  19555 2HD2 LEU C1232      21.883 -34.451  -1.365  1.00  0.140          H  
ATOM  19556 3HD2 LEU C1232      23.337 -34.850  -2.310  1.00  0.140          H  
ATOM  19557  N   ASN C1233      22.181 -30.729   0.917  1.00  0.040          N  
ATOM  19558  CA  ASN C1233      21.241 -30.474   2.004  1.00  0.040          C  
ATOM  19559  C   ASN C1233      19.886 -29.983   1.455  1.00  0.040          C  
ATOM  19560  O   ASN C1233      18.839 -30.356   1.992  1.00  0.040          O  
ATOM  19561  CB  ASN C1233      21.804 -29.467   2.993  1.00  0.060          C  
ATOM  19562  CG  ASN C1233      22.947 -30.019   3.802  1.00  0.060          C  
ATOM  19563  OD1 ASN C1233      23.193 -31.235   3.818  1.00  0.060          O  
ATOM  19564  ND2 ASN C1233      23.641 -29.153   4.491  1.00  0.060          N  
ATOM  19565  H   ASN C1233      23.109 -30.290   0.910  1.00  0.050          H  
ATOM  19566  HA  ASN C1233      21.065 -31.410   2.531  1.00  0.050          H  
ATOM  19567 1HB  ASN C1233      22.149 -28.584   2.461  1.00  0.070          H  
ATOM  19568 2HB  ASN C1233      21.018 -29.146   3.675  1.00  0.070          H  
ATOM  19569 1HD2 ASN C1233      24.403 -29.461   5.051  1.00  0.070          H  
ATOM  19570 2HD2 ASN C1233      23.389 -28.163   4.505  1.00  0.070          H  
ATOM  19571  N   VAL C1234      19.895 -29.187   0.371  1.00  0.050          N  
ATOM  19572  CA  VAL C1234      18.650 -28.720  -0.254  1.00  0.050          C  
ATOM  19573  C   VAL C1234      17.864 -29.904  -0.830  1.00  0.040          C  
ATOM  19574  O   VAL C1234      16.637 -29.988  -0.663  1.00  0.040          O  
ATOM  19575  CB  VAL C1234      18.921 -27.695  -1.378  1.00  0.070          C  
ATOM  19576  CG1 VAL C1234      17.618 -27.373  -2.142  1.00  0.070          C  
ATOM  19577  CG2 VAL C1234      19.507 -26.430  -0.781  1.00  0.070          C  
ATOM  19578  H   VAL C1234      20.811 -28.870   0.030  1.00  0.060          H  
ATOM  19579  HA  VAL C1234      18.043 -28.237   0.511  1.00  0.060          H  
ATOM  19580  HB  VAL C1234      19.628 -28.120  -2.089  1.00  0.080          H  
ATOM  19581 1HG1 VAL C1234      17.841 -26.656  -2.931  1.00  0.080          H  
ATOM  19582 2HG1 VAL C1234      17.203 -28.271  -2.594  1.00  0.080          H  
ATOM  19583 3HG1 VAL C1234      16.888 -26.945  -1.456  1.00  0.080          H  
ATOM  19584 1HG2 VAL C1234      19.716 -25.715  -1.580  1.00  0.080          H  
ATOM  19585 2HG2 VAL C1234      18.799 -25.999  -0.078  1.00  0.080          H  
ATOM  19586 3HG2 VAL C1234      20.427 -26.663  -0.264  1.00  0.080          H  
ATOM  19587  N   PHE C1235      18.578 -30.789  -1.541  1.00  0.050          N  
ATOM  19588  CA  PHE C1235      18.027 -31.997  -2.145  1.00  0.050          C  
ATOM  19589  C   PHE C1235      17.360 -32.823  -1.038  1.00  0.060          C  
ATOM  19590  O   PHE C1235      16.223 -33.293  -1.193  1.00  0.070          O  
ATOM  19591  CB  PHE C1235      19.158 -32.787  -2.815  1.00  0.070          C  
ATOM  19592  CG  PHE C1235      18.767 -33.983  -3.602  1.00  0.070          C  
ATOM  19593  CD1 PHE C1235      18.423 -33.836  -4.933  1.00  0.070          C  
ATOM  19594  CD2 PHE C1235      18.741 -35.242  -3.050  1.00  0.070          C  
ATOM  19595  CE1 PHE C1235      18.074 -34.915  -5.693  1.00  0.070          C  
ATOM  19596  CE2 PHE C1235      18.377 -36.310  -3.817  1.00  0.070          C  
ATOM  19597  CZ  PHE C1235      18.046 -36.133  -5.146  1.00  0.070          C  
ATOM  19598  H   PHE C1235      19.572 -30.584  -1.693  1.00  0.060          H  
ATOM  19599  HA  PHE C1235      17.278 -31.718  -2.887  1.00  0.060          H  
ATOM  19600 1HB  PHE C1235      19.715 -32.115  -3.467  1.00  0.080          H  
ATOM  19601 2HB  PHE C1235      19.846 -33.117  -2.060  1.00  0.080          H  
ATOM  19602  HD1 PHE C1235      18.448 -32.839  -5.377  1.00  0.080          H  
ATOM  19603  HD2 PHE C1235      19.007 -35.388  -2.001  1.00  0.080          H  
ATOM  19604  HE1 PHE C1235      17.815 -34.803  -6.729  1.00  0.080          H  
ATOM  19605  HE2 PHE C1235      18.352 -37.304  -3.388  1.00  0.080          H  
ATOM  19606  HZ  PHE C1235      17.764 -36.988  -5.754  1.00  0.080          H  
ATOM  19607  N   ARG C1236      18.084 -32.993   0.081  1.00  0.070          N  
ATOM  19608  CA  ARG C1236      17.600 -33.707   1.250  1.00  0.090          C  
ATOM  19609  C   ARG C1236      16.377 -33.017   1.844  1.00  0.100          C  
ATOM  19610  O   ARG C1236      15.419 -33.686   2.232  1.00  0.130          O  
ATOM  19611  CB  ARG C1236      18.684 -33.845   2.303  1.00  0.120          C  
ATOM  19612  CG  ARG C1236      18.248 -34.512   3.611  1.00  0.120          C  
ATOM  19613  CD  ARG C1236      17.774 -35.908   3.422  1.00  0.120          C  
ATOM  19614  NE  ARG C1236      17.423 -36.517   4.666  1.00  0.120          N  
ATOM  19615  CZ  ARG C1236      18.292 -37.114   5.478  1.00  0.120          C  
ATOM  19616  NH1 ARG C1236      19.563 -37.154   5.146  1.00  0.120          N  
ATOM  19617  NH2 ARG C1236      17.870 -37.647   6.608  1.00  0.120          N  
ATOM  19618  H   ARG C1236      19.027 -32.600   0.105  1.00  0.080          H  
ATOM  19619  HA  ARG C1236      17.330 -34.703   0.933  1.00  0.110          H  
ATOM  19620 1HB  ARG C1236      19.513 -34.422   1.890  1.00  0.140          H  
ATOM  19621 2HB  ARG C1236      19.069 -32.865   2.554  1.00  0.140          H  
ATOM  19622 1HG  ARG C1236      19.094 -34.519   4.296  1.00  0.140          H  
ATOM  19623 2HG  ARG C1236      17.432 -33.944   4.064  1.00  0.140          H  
ATOM  19624 1HD  ARG C1236      16.887 -35.907   2.817  1.00  0.140          H  
ATOM  19625 2HD  ARG C1236      18.516 -36.498   2.944  1.00  0.140          H  
ATOM  19626  HE  ARG C1236      16.447 -36.486   4.954  1.00  0.140          H  
ATOM  19627 1HH1 ARG C1236      19.872 -36.739   4.280  1.00  0.140          H  
ATOM  19628 2HH1 ARG C1236      20.237 -37.579   5.759  1.00  0.140          H  
ATOM  19629 1HH2 ARG C1236      16.885 -37.613   6.855  1.00  0.140          H  
ATOM  19630 2HH2 ARG C1236      18.516 -38.084   7.239  1.00  0.140          H  
ATOM  19631  N   GLY C1237      16.377 -31.688   1.884  1.00  0.100          N  
ATOM  19632  CA  GLY C1237      15.236 -30.937   2.374  1.00  0.110          C  
ATOM  19633  C   GLY C1237      13.982 -31.419   1.650  1.00  0.100          C  
ATOM  19634  O   GLY C1237      12.980 -31.752   2.300  1.00  0.120          O  
ATOM  19635  H   GLY C1237      17.227 -31.181   1.630  1.00  0.120          H  
ATOM  19636 1HA  GLY C1237      15.132 -31.078   3.450  1.00  0.130          H  
ATOM  19637 2HA  GLY C1237      15.395 -29.876   2.183  1.00  0.130          H  
ATOM  19638  N   LYS C1238      14.031 -31.437   0.304  1.00  0.080          N  
ATOM  19639  CA  LYS C1238      12.891 -31.930  -0.472  1.00  0.090          C  
ATOM  19640  C   LYS C1238      12.587 -33.401  -0.181  1.00  0.110          C  
ATOM  19641  O   LYS C1238      11.425 -33.772   0.004  1.00  0.130          O  
ATOM  19642  CB  LYS C1238      13.070 -31.723  -1.975  1.00  0.120          C  
ATOM  19643  CG  LYS C1238      12.923 -30.286  -2.438  1.00  0.120          C  
ATOM  19644  CD  LYS C1238      13.024 -30.193  -3.955  1.00  0.120          C  
ATOM  19645  CE  LYS C1238      12.763 -28.774  -4.459  1.00  0.120          C  
ATOM  19646  NZ  LYS C1238      12.825 -28.696  -5.951  1.00  0.120          N  
ATOM  19647  H   LYS C1238      14.891 -31.093  -0.146  1.00  0.100          H  
ATOM  19648  HA  LYS C1238      12.017 -31.355  -0.175  1.00  0.110          H  
ATOM  19649 1HB  LYS C1238      14.073 -32.056  -2.253  1.00  0.150          H  
ATOM  19650 2HB  LYS C1238      12.360 -32.338  -2.520  1.00  0.150          H  
ATOM  19651 1HG  LYS C1238      11.951 -29.904  -2.120  1.00  0.150          H  
ATOM  19652 2HG  LYS C1238      13.706 -29.677  -1.979  1.00  0.150          H  
ATOM  19653 1HD  LYS C1238      14.015 -30.511  -4.277  1.00  0.150          H  
ATOM  19654 2HD  LYS C1238      12.279 -30.864  -4.406  1.00  0.150          H  
ATOM  19655 1HE  LYS C1238      11.771 -28.458  -4.133  1.00  0.150          H  
ATOM  19656 2HE  LYS C1238      13.507 -28.098  -4.037  1.00  0.150          H  
ATOM  19657 1HZ  LYS C1238      12.644 -27.749  -6.252  1.00  0.150          H  
ATOM  19658 2HZ  LYS C1238      13.739 -28.977  -6.267  1.00  0.150          H  
ATOM  19659 3HZ  LYS C1238      12.122 -29.322  -6.354  1.00  0.150          H  
ATOM  19660  N   CYS C1239      13.620 -34.235  -0.029  1.00  0.110          N  
ATOM  19661  CA  CYS C1239      13.385 -35.651   0.253  1.00  0.130          C  
ATOM  19662  C   CYS C1239      12.505 -35.774   1.509  1.00  0.130          C  
ATOM  19663  O   CYS C1239      11.513 -36.522   1.536  1.00  0.140          O  
ATOM  19664  CB  CYS C1239      14.716 -36.351   0.543  1.00  0.170          C  
ATOM  19665  SG  CYS C1239      15.906 -36.443  -0.863  1.00  0.170          S  
ATOM  19666  H   CYS C1239      14.563 -33.881  -0.203  1.00  0.130          H  
ATOM  19667  HA  CYS C1239      12.883 -36.105  -0.600  1.00  0.160          H  
ATOM  19668 1HB  CYS C1239      15.198 -35.850   1.333  1.00  0.210          H  
ATOM  19669 2HB  CYS C1239      14.524 -37.342   0.910  1.00  0.210          H  
ATOM  19670  HG  CYS C1239      16.029 -35.102  -1.059  1.00  0.210          H  
ATOM  19671  N   GLY C1240      12.861 -34.975   2.520  1.00  0.130          N  
ATOM  19672  CA  GLY C1240      12.167 -34.879   3.790  1.00  0.150          C  
ATOM  19673  C   GLY C1240      10.725 -34.431   3.599  1.00  0.150          C  
ATOM  19674  O   GLY C1240       9.799 -35.074   4.107  1.00  0.110          O  
ATOM  19675  H   GLY C1240      13.714 -34.419   2.395  1.00  0.160          H  
ATOM  19676 1HA  GLY C1240      12.198 -35.840   4.299  1.00  0.180          H  
ATOM  19677 2HA  GLY C1240      12.693 -34.159   4.420  1.00  0.180          H  
ATOM  19678  N   MET C1241      10.531 -33.323   2.875  1.00  0.180          N  
ATOM  19679  CA  MET C1241       9.197 -32.786   2.637  1.00  0.200          C  
ATOM  19680  C   MET C1241       8.266 -33.740   1.940  1.00  0.180          C  
ATOM  19681  O   MET C1241       7.091 -33.828   2.309  1.00  0.180          O  
ATOM  19682  CB  MET C1241       9.259 -31.521   1.803  1.00  0.270          C  
ATOM  19683  CG  MET C1241       9.727 -30.285   2.504  1.00  0.270          C  
ATOM  19684  SD  MET C1241       8.645 -29.835   3.881  1.00  0.270          S  
ATOM  19685  CE  MET C1241       7.036 -29.615   3.086  1.00  0.270          C  
ATOM  19686  H   MET C1241      11.355 -32.834   2.506  1.00  0.220          H  
ATOM  19687  HA  MET C1241       8.755 -32.548   3.595  1.00  0.240          H  
ATOM  19688 1HB  MET C1241       9.959 -31.692   0.991  1.00  0.330          H  
ATOM  19689 2HB  MET C1241       8.310 -31.340   1.347  1.00  0.330          H  
ATOM  19690 1HG  MET C1241      10.732 -30.455   2.893  1.00  0.330          H  
ATOM  19691 2HG  MET C1241       9.765 -29.456   1.801  1.00  0.330          H  
ATOM  19692 1HE  MET C1241       6.299 -29.329   3.816  1.00  0.330          H  
ATOM  19693 2HE  MET C1241       7.104 -28.844   2.318  1.00  0.330          H  
ATOM  19694 3HE  MET C1241       6.723 -30.549   2.644  1.00  0.330          H  
ATOM  19695  N   LEU C1242       8.766 -34.498   0.973  1.00  0.170          N  
ATOM  19696  CA  LEU C1242       7.861 -35.381   0.273  1.00  0.150          C  
ATOM  19697  C   LEU C1242       7.301 -36.402   1.270  1.00  0.110          C  
ATOM  19698  O   LEU C1242       6.092 -36.657   1.300  1.00  0.090          O  
ATOM  19699  CB  LEU C1242       8.584 -36.123  -0.859  1.00  0.220          C  
ATOM  19700  CG  LEU C1242       7.688 -36.960  -1.812  1.00  0.220          C  
ATOM  19701  CD1 LEU C1242       6.747 -36.013  -2.569  1.00  0.220          C  
ATOM  19702  CD2 LEU C1242       8.535 -37.737  -2.773  1.00  0.220          C  
ATOM  19703  H   LEU C1242       9.742 -34.376   0.678  1.00  0.200          H  
ATOM  19704  HA  LEU C1242       7.045 -34.783  -0.111  1.00  0.180          H  
ATOM  19705 1HB  LEU C1242       9.123 -35.393  -1.452  1.00  0.260          H  
ATOM  19706 2HB  LEU C1242       9.319 -36.796  -0.410  1.00  0.260          H  
ATOM  19707  HG  LEU C1242       7.074 -37.654  -1.232  1.00  0.260          H  
ATOM  19708 1HD1 LEU C1242       6.150 -36.593  -3.211  1.00  0.260          H  
ATOM  19709 2HD1 LEU C1242       6.100 -35.464  -1.904  1.00  0.260          H  
ATOM  19710 3HD1 LEU C1242       7.330 -35.307  -3.161  1.00  0.260          H  
ATOM  19711 1HD2 LEU C1242       7.893 -38.317  -3.436  1.00  0.260          H  
ATOM  19712 2HD2 LEU C1242       9.142 -37.068  -3.350  1.00  0.260          H  
ATOM  19713 3HD2 LEU C1242       9.157 -38.389  -2.222  1.00  0.260          H  
ATOM  19714  N   PHE C1243       8.169 -36.950   2.134  1.00  0.170          N  
ATOM  19715  CA  PHE C1243       7.682 -37.900   3.128  1.00  0.140          C  
ATOM  19716  C   PHE C1243       6.737 -37.240   4.113  1.00  0.140          C  
ATOM  19717  O   PHE C1243       5.733 -37.838   4.518  1.00  0.140          O  
ATOM  19718  CB  PHE C1243       8.802 -38.515   3.942  1.00  0.210          C  
ATOM  19719  CG  PHE C1243       9.569 -39.574   3.276  1.00  0.210          C  
ATOM  19720  CD1 PHE C1243      10.848 -39.353   2.916  1.00  0.210          C  
ATOM  19721  CD2 PHE C1243       9.007 -40.818   3.026  1.00  0.210          C  
ATOM  19722  CE1 PHE C1243      11.565 -40.322   2.346  1.00  0.210          C  
ATOM  19723  CE2 PHE C1243       9.745 -41.820   2.439  1.00  0.210          C  
ATOM  19724  CZ  PHE C1243      11.034 -41.570   2.107  1.00  0.210          C  
ATOM  19725  H   PHE C1243       9.169 -36.728   2.051  1.00  0.200          H  
ATOM  19726  HA  PHE C1243       7.140 -38.688   2.608  1.00  0.170          H  
ATOM  19727 1HB  PHE C1243       9.498 -37.722   4.227  1.00  0.250          H  
ATOM  19728 2HB  PHE C1243       8.390 -38.923   4.864  1.00  0.250          H  
ATOM  19729  HD1 PHE C1243      11.308 -38.382   3.102  1.00  0.250          H  
ATOM  19730  HD2 PHE C1243       7.969 -40.995   3.308  1.00  0.250          H  
ATOM  19731  HE1 PHE C1243      12.579 -40.101   2.089  1.00  0.250          H  
ATOM  19732  HE2 PHE C1243       9.301 -42.800   2.247  1.00  0.250          H  
ATOM  19733  HZ  PHE C1243      11.638 -42.346   1.656  1.00  0.250          H  
ATOM  19734  N   HIS C1244       7.043 -36.005   4.520  1.00  0.130          N  
ATOM  19735  CA  HIS C1244       6.193 -35.345   5.491  1.00  0.140          C  
ATOM  19736  C   HIS C1244       4.794 -35.162   4.939  1.00  0.160          C  
ATOM  19737  O   HIS C1244       3.824 -35.382   5.656  1.00  0.160          O  
ATOM  19738  CB  HIS C1244       6.734 -33.976   5.901  1.00  0.190          C  
ATOM  19739  CG  HIS C1244       7.984 -34.008   6.729  1.00  0.190          C  
ATOM  19740  ND1 HIS C1244       8.085 -34.734   7.898  1.00  0.190          N  
ATOM  19741  CD2 HIS C1244       9.171 -33.375   6.579  1.00  0.190          C  
ATOM  19742  CE1 HIS C1244       9.286 -34.560   8.414  1.00  0.190          C  
ATOM  19743  NE2 HIS C1244       9.961 -33.741   7.630  1.00  0.190          N  
ATOM  19744  H   HIS C1244       7.910 -35.559   4.202  1.00  0.160          H  
ATOM  19745  HA  HIS C1244       6.121 -35.958   6.388  1.00  0.170          H  
ATOM  19746 1HB  HIS C1244       6.932 -33.384   5.008  1.00  0.230          H  
ATOM  19747 2HB  HIS C1244       5.965 -33.464   6.468  1.00  0.230          H  
ATOM  19748  HD2 HIS C1244       9.454 -32.701   5.776  1.00  0.230          H  
ATOM  19749  HE1 HIS C1244       9.658 -35.014   9.332  1.00  0.230          H  
ATOM  19750  HE2 HIS C1244      10.912 -33.427   7.776  1.00  0.230          H  
ATOM  19751  N   TYR C1245       4.654 -34.791   3.663  1.00  0.160          N  
ATOM  19752  CA  TYR C1245       3.312 -34.640   3.095  1.00  0.170          C  
ATOM  19753  C   TYR C1245       2.464 -35.910   3.086  1.00  0.170          C  
ATOM  19754  O   TYR C1245       1.265 -35.861   3.375  1.00  0.220          O  
ATOM  19755  CB  TYR C1245       3.351 -34.140   1.675  1.00  0.230          C  
ATOM  19756  CG  TYR C1245       3.387 -32.674   1.471  1.00  0.230          C  
ATOM  19757  CD1 TYR C1245       4.540 -32.026   1.117  1.00  0.230          C  
ATOM  19758  CD2 TYR C1245       2.201 -31.971   1.596  1.00  0.230          C  
ATOM  19759  CE1 TYR C1245       4.501 -30.679   0.910  1.00  0.230          C  
ATOM  19760  CE2 TYR C1245       2.187 -30.631   1.377  1.00  0.230          C  
ATOM  19761  CZ  TYR C1245       3.337 -29.994   1.037  1.00  0.230          C  
ATOM  19762  OH  TYR C1245       3.353 -28.648   0.839  1.00  0.230          O  
ATOM  19763  H   TYR C1245       5.492 -34.571   3.110  1.00  0.190          H  
ATOM  19764  HA  TYR C1245       2.781 -33.908   3.701  1.00  0.200          H  
ATOM  19765 1HB  TYR C1245       4.223 -34.578   1.172  1.00  0.280          H  
ATOM  19766 2HB  TYR C1245       2.472 -34.512   1.185  1.00  0.280          H  
ATOM  19767  HD1 TYR C1245       5.474 -32.569   1.006  1.00  0.280          H  
ATOM  19768  HD2 TYR C1245       1.284 -32.490   1.869  1.00  0.280          H  
ATOM  19769  HE1 TYR C1245       5.392 -30.140   0.645  1.00  0.280          H  
ATOM  19770  HE2 TYR C1245       1.272 -30.069   1.481  1.00  0.280          H  
ATOM  19771  HH  TYR C1245       4.204 -28.405   0.443  1.00  0.280          H  
ATOM  19772  N   ASP C1246       3.055 -37.061   2.763  1.00  0.160          N  
ATOM  19773  CA  ASP C1246       2.230 -38.265   2.728  1.00  0.240          C  
ATOM  19774  C   ASP C1246       2.018 -38.853   4.129  1.00  0.190          C  
ATOM  19775  O   ASP C1246       0.960 -39.432   4.412  1.00  0.220          O  
ATOM  19776  CB  ASP C1246       2.800 -39.284   1.738  1.00  0.300          C  
ATOM  19777  CG  ASP C1246       2.652 -38.845   0.288  1.00  0.300          C  
ATOM  19778  OD1 ASP C1246       1.533 -38.765  -0.192  1.00  0.300          O  
ATOM  19779  OD2 ASP C1246       3.625 -38.503  -0.313  1.00  0.300          O  
ATOM  19780  H   ASP C1246       4.044 -37.065   2.471  1.00  0.190          H  
ATOM  19781  HA  ASP C1246       1.249 -37.984   2.345  1.00  0.290          H  
ATOM  19782 1HB  ASP C1246       3.857 -39.466   1.958  1.00  0.360          H  
ATOM  19783 2HB  ASP C1246       2.278 -40.206   1.839  1.00  0.360          H  
ATOM  19784  N   TRP C1247       2.998 -38.720   5.030  1.00  0.160          N  
ATOM  19785  CA  TRP C1247       2.762 -39.191   6.392  1.00  0.240          C  
ATOM  19786  C   TRP C1247       1.733 -38.284   7.056  1.00  0.200          C  
ATOM  19787  O   TRP C1247       0.708 -38.730   7.582  1.00  0.270          O  
ATOM  19788  CB  TRP C1247       4.022 -39.170   7.249  1.00  0.300          C  
ATOM  19789  CG  TRP C1247       3.774 -39.612   8.714  1.00  0.300          C  
ATOM  19790  CD1 TRP C1247       2.742 -40.383   9.184  1.00  0.300          C  
ATOM  19791  CD2 TRP C1247       4.579 -39.301   9.872  1.00  0.300          C  
ATOM  19792  NE1 TRP C1247       2.864 -40.563  10.540  1.00  0.300          N  
ATOM  19793  CE2 TRP C1247       3.972 -39.922  10.974  1.00  0.300          C  
ATOM  19794  CE3 TRP C1247       5.740 -38.572  10.065  1.00  0.300          C  
ATOM  19795  CZ2 TRP C1247       4.498 -39.834  12.244  1.00  0.300          C  
ATOM  19796  CZ3 TRP C1247       6.267 -38.494  11.339  1.00  0.300          C  
ATOM  19797  CH2 TRP C1247       5.659 -39.113  12.403  1.00  0.300          C  
ATOM  19798  H   TRP C1247       3.897 -38.294   4.784  1.00  0.190          H  
ATOM  19799  HA  TRP C1247       2.372 -40.205   6.347  1.00  0.290          H  
ATOM  19800 1HB  TRP C1247       4.765 -39.818   6.795  1.00  0.360          H  
ATOM  19801 2HB  TRP C1247       4.437 -38.162   7.257  1.00  0.360          H  
ATOM  19802  HD1 TRP C1247       1.940 -40.793   8.579  1.00  0.360          H  
ATOM  19803  HE1 TRP C1247       2.212 -41.092  11.166  1.00  0.360          H  
ATOM  19804  HE3 TRP C1247       6.233 -38.076   9.230  1.00  0.360          H  
ATOM  19805  HZ2 TRP C1247       4.025 -40.325  13.096  1.00  0.360          H  
ATOM  19806  HZ3 TRP C1247       7.184 -37.927  11.475  1.00  0.360          H  
ATOM  19807  HH2 TRP C1247       6.105 -39.033  13.396  1.00  0.360          H  
ATOM  19808  N   ILE C1248       1.990 -36.980   7.015  1.00  0.150          N  
ATOM  19809  CA  ILE C1248       1.109 -36.056   7.675  1.00  0.160          C  
ATOM  19810  C   ILE C1248       0.030 -35.637   6.706  1.00  0.100          C  
ATOM  19811  O   ILE C1248       0.108 -34.581   6.057  1.00  0.090          O  
ATOM  19812  CB  ILE C1248       1.864 -34.805   8.175  1.00  0.220          C  
ATOM  19813  CG1 ILE C1248       3.163 -35.203   9.026  1.00  0.220          C  
ATOM  19814  CG2 ILE C1248       0.908 -33.912   8.968  1.00  0.220          C  
ATOM  19815  CD1 ILE C1248       2.945 -36.093  10.252  1.00  0.220          C  
ATOM  19816  H   ILE C1248       2.814 -36.623   6.543  1.00  0.180          H  
ATOM  19817  HA  ILE C1248       0.636 -36.553   8.504  1.00  0.190          H  
ATOM  19818  HB  ILE C1248       2.215 -34.249   7.306  1.00  0.260          H  
ATOM  19819 1HG1 ILE C1248       3.853 -35.725   8.360  1.00  0.260          H  
ATOM  19820 2HG1 ILE C1248       3.645 -34.284   9.364  1.00  0.260          H  
ATOM  19821 1HG2 ILE C1248       1.427 -33.011   9.262  1.00  0.260          H  
ATOM  19822 2HG2 ILE C1248       0.062 -33.642   8.351  1.00  0.260          H  
ATOM  19823 3HG2 ILE C1248       0.544 -34.432   9.843  1.00  0.260          H  
ATOM  19824 1HD1 ILE C1248       3.896 -36.292  10.720  1.00  0.260          H  
ATOM  19825 2HD1 ILE C1248       2.300 -35.604  10.968  1.00  0.260          H  
ATOM  19826 3HD1 ILE C1248       2.504 -37.037   9.944  1.00  0.260          H  
ATOM  19827  N   SER C1249      -0.978 -36.487   6.656  1.00  0.120          N  
ATOM  19828  CA  SER C1249      -2.141 -36.384   5.806  1.00  0.150          C  
ATOM  19829  C   SER C1249      -3.131 -35.421   6.384  1.00  0.190          C  
ATOM  19830  O   SER C1249      -3.019 -34.988   7.526  1.00  0.240          O  
ATOM  19831  CB  SER C1249      -2.844 -37.718   5.702  1.00  0.200          C  
ATOM  19832  OG  SER C1249      -3.477 -38.041   6.916  1.00  0.200          O  
ATOM  19833  H   SER C1249      -0.860 -37.331   7.224  1.00  0.140          H  
ATOM  19834  HA  SER C1249      -1.840 -36.054   4.823  1.00  0.180          H  
ATOM  19835 1HB  SER C1249      -3.574 -37.705   4.894  1.00  0.240          H  
ATOM  19836 2HB  SER C1249      -2.106 -38.481   5.471  1.00  0.240          H  
ATOM  19837  HG  SER C1249      -4.316 -37.512   6.932  1.00  0.240          H  
ATOM  19838  N   VAL C1250      -4.128 -35.080   5.605  1.00  0.280          N  
ATOM  19839  CA  VAL C1250      -5.221 -34.338   6.176  1.00  0.340          C  
ATOM  19840  C   VAL C1250      -5.750 -35.361   7.198  1.00  0.210          C  
ATOM  19841  O   VAL C1250      -5.768 -36.540   6.858  1.00  0.150          O  
ATOM  19842  CB  VAL C1250      -6.230 -33.932   5.090  1.00  0.450          C  
ATOM  19843  CG1 VAL C1250      -7.433 -33.316   5.688  1.00  0.450          C  
ATOM  19844  CG2 VAL C1250      -5.554 -32.944   4.159  1.00  0.450          C  
ATOM  19845  H   VAL C1250      -4.153 -35.402   4.648  1.00  0.340          H  
ATOM  19846  HA  VAL C1250      -4.836 -33.440   6.647  1.00  0.410          H  
ATOM  19847  HB  VAL C1250      -6.549 -34.806   4.536  1.00  0.540          H  
ATOM  19848 1HG1 VAL C1250      -8.101 -33.029   4.906  1.00  0.540          H  
ATOM  19849 2HG1 VAL C1250      -7.923 -34.036   6.340  1.00  0.540          H  
ATOM  19850 3HG1 VAL C1250      -7.156 -32.432   6.251  1.00  0.540          H  
ATOM  19851 1HG2 VAL C1250      -6.244 -32.641   3.388  1.00  0.540          H  
ATOM  19852 2HG2 VAL C1250      -5.241 -32.068   4.725  1.00  0.540          H  
ATOM  19853 3HG2 VAL C1250      -4.684 -33.409   3.706  1.00  0.540          H  
ATOM  19854  N   PRO C1251      -6.090 -35.012   8.447  1.00  0.220          N  
ATOM  19855  CA  PRO C1251      -6.509 -35.940   9.491  1.00  0.200          C  
ATOM  19856  C   PRO C1251      -7.694 -36.796   9.101  1.00  0.130          C  
ATOM  19857  O   PRO C1251      -8.535 -36.383   8.302  1.00  0.130          O  
ATOM  19858  CB  PRO C1251      -6.912 -35.008  10.620  1.00  0.300          C  
ATOM  19859  CG  PRO C1251      -6.156 -33.746  10.369  1.00  0.300          C  
ATOM  19860  CD  PRO C1251      -6.016 -33.611   8.891  1.00  0.300          C  
ATOM  19861  HA  PRO C1251      -5.659 -36.563   9.780  1.00  0.240          H  
ATOM  19862 1HB  PRO C1251      -7.981 -34.908  10.664  1.00  0.360          H  
ATOM  19863 2HB  PRO C1251      -6.624 -35.465  11.584  1.00  0.360          H  
ATOM  19864 1HG  PRO C1251      -6.767 -32.931  10.751  1.00  0.360          H  
ATOM  19865 2HG  PRO C1251      -5.201 -33.746  10.912  1.00  0.360          H  
ATOM  19866 1HD  PRO C1251      -6.818 -33.009   8.480  1.00  0.360          H  
ATOM  19867 2HD  PRO C1251      -5.026 -33.180   8.715  1.00  0.360          H  
ATOM  19868  N   LEU C1252      -7.755 -38.013   9.644  1.00  0.120          N  
ATOM  19869  CA  LEU C1252      -8.856 -38.914   9.329  1.00  0.140          C  
ATOM  19870  C   LEU C1252     -10.222 -38.333   9.625  1.00  0.170          C  
ATOM  19871  O   LEU C1252     -11.101 -38.391   8.762  1.00  0.230          O  
ATOM  19872  CB  LEU C1252      -8.676 -40.258  10.058  1.00  0.190          C  
ATOM  19873  CG  LEU C1252      -9.814 -41.305   9.892  1.00  0.190          C  
ATOM  19874  CD1 LEU C1252      -9.999 -41.654   8.446  1.00  0.190          C  
ATOM  19875  CD2 LEU C1252      -9.444 -42.568  10.674  1.00  0.190          C  
ATOM  19876  H   LEU C1252      -7.040 -38.318  10.309  1.00  0.140          H  
ATOM  19877  HA  LEU C1252      -8.827 -39.104   8.261  1.00  0.170          H  
ATOM  19878 1HB  LEU C1252      -7.748 -40.714   9.725  1.00  0.230          H  
ATOM  19879 2HB  LEU C1252      -8.582 -40.058  11.136  1.00  0.230          H  
ATOM  19880  HG  LEU C1252     -10.753 -40.902  10.285  1.00  0.230          H  
ATOM  19881 1HD1 LEU C1252     -10.783 -42.389   8.378  1.00  0.230          H  
ATOM  19882 2HD1 LEU C1252     -10.282 -40.780   7.872  1.00  0.230          H  
ATOM  19883 3HD1 LEU C1252      -9.076 -42.064   8.050  1.00  0.230          H  
ATOM  19884 1HD2 LEU C1252     -10.236 -43.313  10.584  1.00  0.230          H  
ATOM  19885 2HD2 LEU C1252      -8.513 -42.989  10.291  1.00  0.230          H  
ATOM  19886 3HD2 LEU C1252      -9.313 -42.326  11.708  1.00  0.230          H  
ATOM  19887  N   VAL C1253     -10.411 -37.746  10.806  1.00  0.150          N  
ATOM  19888  CA  VAL C1253     -11.739 -37.239  11.111  1.00  0.190          C  
ATOM  19889  C   VAL C1253     -12.047 -36.101  10.157  1.00  0.330          C  
ATOM  19890  O   VAL C1253     -13.153 -35.985   9.643  1.00  0.460          O  
ATOM  19891  CB  VAL C1253     -11.897 -36.743  12.555  1.00  0.250          C  
ATOM  19892  CG1 VAL C1253     -13.296 -36.145  12.714  1.00  0.250          C  
ATOM  19893  CG2 VAL C1253     -11.673 -37.840  13.486  1.00  0.250          C  
ATOM  19894  H   VAL C1253      -9.654 -37.707  11.484  1.00  0.180          H  
ATOM  19895  HA  VAL C1253     -12.454 -38.036  10.951  1.00  0.230          H  
ATOM  19896  HB  VAL C1253     -11.171 -35.964  12.756  1.00  0.300          H  
ATOM  19897 1HG1 VAL C1253     -13.422 -35.779  13.713  1.00  0.300          H  
ATOM  19898 2HG1 VAL C1253     -13.437 -35.341  12.034  1.00  0.300          H  
ATOM  19899 3HG1 VAL C1253     -14.029 -36.901  12.513  1.00  0.300          H  
ATOM  19900 1HG2 VAL C1253     -11.784 -37.499  14.503  1.00  0.300          H  
ATOM  19901 2HG2 VAL C1253     -12.370 -38.621  13.284  1.00  0.300          H  
ATOM  19902 3HG2 VAL C1253     -10.669 -38.194  13.343  1.00  0.300          H  
ATOM  19903  N   TYR C1254     -11.059 -35.253   9.916  1.00  0.290          N  
ATOM  19904  CA  TYR C1254     -11.222 -34.077   9.076  1.00  0.460          C  
ATOM  19905  C   TYR C1254     -11.920 -34.519   7.772  1.00  0.360          C  
ATOM  19906  O   TYR C1254     -12.971 -33.979   7.402  1.00  0.430          O  
ATOM  19907  CB  TYR C1254      -9.819 -33.500   8.801  1.00  0.580          C  
ATOM  19908  CG  TYR C1254      -9.681 -32.152   8.208  1.00  0.580          C  
ATOM  19909  CD1 TYR C1254      -9.171 -31.201   9.042  1.00  0.580          C  
ATOM  19910  CD2 TYR C1254     -10.062 -31.807   6.929  1.00  0.580          C  
ATOM  19911  CE1 TYR C1254      -9.038 -29.945   8.644  1.00  0.580          C  
ATOM  19912  CE2 TYR C1254      -9.924 -30.475   6.531  1.00  0.580          C  
ATOM  19913  CZ  TYR C1254      -9.418 -29.564   7.399  1.00  0.580          C  
ATOM  19914  OH  TYR C1254      -9.305 -28.253   7.040  1.00  0.580          O  
ATOM  19915  H   TYR C1254     -10.169 -35.435  10.355  1.00  0.350          H  
ATOM  19916  HA  TYR C1254     -11.850 -33.361   9.587  1.00  0.550          H  
ATOM  19917 1HB  TYR C1254      -9.297 -33.475   9.732  1.00  0.690          H  
ATOM  19918 2HB  TYR C1254      -9.294 -34.168   8.166  1.00  0.690          H  
ATOM  19919  HD1 TYR C1254      -8.873 -31.470  10.049  1.00  0.690          H  
ATOM  19920  HD2 TYR C1254     -10.479 -32.551   6.252  1.00  0.690          H  
ATOM  19921  HE1 TYR C1254      -8.645 -29.228   9.325  1.00  0.690          H  
ATOM  19922  HE2 TYR C1254     -10.227 -30.145   5.548  1.00  0.690          H  
ATOM  19923  HH  TYR C1254      -9.640 -28.132   6.150  1.00  0.690          H  
ATOM  19924  N   THR C1255     -11.357 -35.548   7.119  1.00  0.240          N  
ATOM  19925  CA  THR C1255     -11.921 -36.133   5.895  1.00  0.210          C  
ATOM  19926  C   THR C1255     -13.314 -36.770   6.117  1.00  0.230          C  
ATOM  19927  O   THR C1255     -14.213 -36.626   5.265  1.00  0.230          O  
ATOM  19928  CB  THR C1255     -10.930 -37.135   5.252  1.00  0.310          C  
ATOM  19929  OG1 THR C1255      -9.732 -36.422   4.822  1.00  0.310          O  
ATOM  19930  CG2 THR C1255     -11.562 -37.825   4.060  1.00  0.310          C  
ATOM  19931  H   THR C1255     -10.478 -35.929   7.491  1.00  0.290          H  
ATOM  19932  HA  THR C1255     -12.053 -35.324   5.178  1.00  0.250          H  
ATOM  19933  HB  THR C1255     -10.639 -37.881   6.002  1.00  0.370          H  
ATOM  19934  HG1 THR C1255      -8.976 -37.041   4.776  1.00  0.370          H  
ATOM  19935 1HG2 THR C1255     -10.839 -38.508   3.632  1.00  0.370          H  
ATOM  19936 2HG2 THR C1255     -12.444 -38.383   4.362  1.00  0.370          H  
ATOM  19937 3HG2 THR C1255     -11.851 -37.093   3.320  1.00  0.370          H  
ATOM  19938  N   GLN C1256     -13.505 -37.508   7.227  1.00  0.240          N  
ATOM  19939  CA  GLN C1256     -14.805 -38.129   7.505  1.00  0.240          C  
ATOM  19940  C   GLN C1256     -15.915 -37.074   7.630  1.00  0.220          C  
ATOM  19941  O   GLN C1256     -17.026 -37.282   7.144  1.00  0.220          O  
ATOM  19942  CB  GLN C1256     -14.770 -38.922   8.813  1.00  0.340          C  
ATOM  19943  CG  GLN C1256     -13.952 -40.218   8.822  1.00  0.340          C  
ATOM  19944  CD  GLN C1256     -13.942 -40.783  10.237  1.00  0.340          C  
ATOM  19945  OE1 GLN C1256     -13.915 -39.997  11.183  1.00  0.340          O  
ATOM  19946  NE2 GLN C1256     -14.004 -42.078  10.400  1.00  0.340          N  
ATOM  19947  H   GLN C1256     -12.714 -37.660   7.868  1.00  0.290          H  
ATOM  19948  HA  GLN C1256     -15.052 -38.800   6.683  1.00  0.290          H  
ATOM  19949 1HB  GLN C1256     -14.365 -38.281   9.583  1.00  0.400          H  
ATOM  19950 2HB  GLN C1256     -15.784 -39.160   9.122  1.00  0.400          H  
ATOM  19951 1HG  GLN C1256     -14.404 -40.947   8.155  1.00  0.400          H  
ATOM  19952 2HG  GLN C1256     -12.935 -40.017   8.510  1.00  0.400          H  
ATOM  19953 1HE2 GLN C1256     -14.036 -42.485  11.322  1.00  0.400          H  
ATOM  19954 2HE2 GLN C1256     -14.045 -42.699   9.603  1.00  0.400          H  
ATOM  19955  N   VAL C1257     -15.606 -35.935   8.251  1.00  0.210          N  
ATOM  19956  CA  VAL C1257     -16.574 -34.860   8.450  1.00  0.170          C  
ATOM  19957  C   VAL C1257     -17.052 -34.298   7.114  1.00  0.200          C  
ATOM  19958  O   VAL C1257     -18.258 -34.126   6.903  1.00  0.190          O  
ATOM  19959  CB  VAL C1257     -15.968 -33.750   9.334  1.00  0.250          C  
ATOM  19960  CG1 VAL C1257     -16.840 -32.586   9.386  1.00  0.250          C  
ATOM  19961  CG2 VAL C1257     -15.824 -34.247  10.699  1.00  0.250          C  
ATOM  19962  H   VAL C1257     -14.663 -35.859   8.644  1.00  0.250          H  
ATOM  19963  HA  VAL C1257     -17.436 -35.273   8.973  1.00  0.200          H  
ATOM  19964  HB  VAL C1257     -14.992 -33.457   8.938  1.00  0.300          H  
ATOM  19965 1HG1 VAL C1257     -16.414 -31.860  10.037  1.00  0.300          H  
ATOM  19966 2HG1 VAL C1257     -16.966 -32.159   8.404  1.00  0.300          H  
ATOM  19967 3HG1 VAL C1257     -17.782 -32.878   9.779  1.00  0.300          H  
ATOM  19968 1HG2 VAL C1257     -15.388 -33.476  11.328  1.00  0.300          H  
ATOM  19969 2HG2 VAL C1257     -16.805 -34.510  11.059  1.00  0.300          H  
ATOM  19970 3HG2 VAL C1257     -15.195 -35.113  10.692  1.00  0.300          H  
ATOM  19971  N   VAL C1258     -16.112 -34.076   6.202  1.00  0.230          N  
ATOM  19972  CA  VAL C1258     -16.430 -33.561   4.876  1.00  0.240          C  
ATOM  19973  C   VAL C1258     -17.351 -34.534   4.147  1.00  0.230          C  
ATOM  19974  O   VAL C1258     -18.350 -34.135   3.523  1.00  0.250          O  
ATOM  19975  CB  VAL C1258     -15.152 -33.471   4.035  1.00  0.330          C  
ATOM  19976  CG1 VAL C1258     -15.479 -33.085   2.597  1.00  0.330          C  
ATOM  19977  CG2 VAL C1258     -14.218 -32.550   4.658  1.00  0.330          C  
ATOM  19978  H   VAL C1258     -15.138 -34.222   6.493  1.00  0.280          H  
ATOM  19979  HA  VAL C1258     -16.914 -32.593   4.971  1.00  0.290          H  
ATOM  19980  HB  VAL C1258     -14.690 -34.456   4.003  1.00  0.400          H  
ATOM  19981 1HG1 VAL C1258     -14.582 -33.059   2.027  1.00  0.400          H  
ATOM  19982 2HG1 VAL C1258     -16.150 -33.800   2.142  1.00  0.400          H  
ATOM  19983 3HG1 VAL C1258     -15.940 -32.108   2.581  1.00  0.400          H  
ATOM  19984 1HG2 VAL C1258     -13.350 -32.539   4.107  1.00  0.400          H  
ATOM  19985 2HG2 VAL C1258     -14.621 -31.608   4.683  1.00  0.400          H  
ATOM  19986 3HG2 VAL C1258     -13.993 -32.861   5.644  1.00  0.400          H  
ATOM  19987  N   THR C1259     -16.987 -35.818   4.237  1.00  0.220          N  
ATOM  19988  CA  THR C1259     -17.698 -36.912   3.606  1.00  0.230          C  
ATOM  19989  C   THR C1259     -19.147 -36.924   4.098  1.00  0.260          C  
ATOM  19990  O   THR C1259     -20.071 -37.033   3.284  1.00  0.250          O  
ATOM  19991  CB  THR C1259     -16.981 -38.252   3.917  1.00  0.320          C  
ATOM  19992  OG1 THR C1259     -15.624 -38.194   3.422  1.00  0.320          O  
ATOM  19993  CG2 THR C1259     -17.684 -39.414   3.237  1.00  0.320          C  
ATOM  19994  H   THR C1259     -16.137 -36.043   4.760  1.00  0.260          H  
ATOM  19995  HA  THR C1259     -17.698 -36.753   2.529  1.00  0.280          H  
ATOM  19996  HB  THR C1259     -16.972 -38.424   4.981  1.00  0.380          H  
ATOM  19997  HG1 THR C1259     -15.111 -37.551   3.966  1.00  0.380          H  
ATOM  19998 1HG2 THR C1259     -17.153 -40.337   3.473  1.00  0.380          H  
ATOM  19999 2HG2 THR C1259     -18.706 -39.484   3.583  1.00  0.380          H  
ATOM  20000 3HG2 THR C1259     -17.685 -39.266   2.174  1.00  0.380          H  
ATOM  20001  N   ILE C1260     -19.346 -36.764   5.416  1.00  0.290          N  
ATOM  20002  CA  ILE C1260     -20.675 -36.727   6.023  1.00  0.340          C  
ATOM  20003  C   ILE C1260     -21.518 -35.558   5.520  1.00  0.300          C  
ATOM  20004  O   ILE C1260     -22.693 -35.751   5.202  1.00  0.310          O  
ATOM  20005  CB  ILE C1260     -20.607 -36.697   7.565  1.00  0.460          C  
ATOM  20006  CG1 ILE C1260     -20.066 -38.065   8.042  1.00  0.460          C  
ATOM  20007  CG2 ILE C1260     -22.026 -36.374   8.187  1.00  0.460          C  
ATOM  20008  CD1 ILE C1260     -19.643 -38.109   9.475  1.00  0.460          C  
ATOM  20009  H   ILE C1260     -18.519 -36.733   6.021  1.00  0.350          H  
ATOM  20010  HA  ILE C1260     -21.180 -37.647   5.754  1.00  0.410          H  
ATOM  20011  HB  ILE C1260     -19.893 -35.933   7.875  1.00  0.550          H  
ATOM  20012 1HG1 ILE C1260     -20.836 -38.819   7.888  1.00  0.550          H  
ATOM  20013 2HG1 ILE C1260     -19.221 -38.322   7.429  1.00  0.550          H  
ATOM  20014 1HG2 ILE C1260     -21.966 -36.353   9.267  1.00  0.550          H  
ATOM  20015 2HG2 ILE C1260     -22.386 -35.405   7.850  1.00  0.550          H  
ATOM  20016 3HG2 ILE C1260     -22.740 -37.142   7.882  1.00  0.550          H  
ATOM  20017 1HD1 ILE C1260     -19.268 -39.098   9.718  1.00  0.550          H  
ATOM  20018 2HD1 ILE C1260     -18.854 -37.374   9.629  1.00  0.550          H  
ATOM  20019 3HD1 ILE C1260     -20.474 -37.892  10.102  1.00  0.550          H  
ATOM  20020  N   ALA C1261     -20.973 -34.332   5.437  1.00  0.270          N  
ATOM  20021  CA  ALA C1261     -21.843 -33.250   4.950  1.00  0.250          C  
ATOM  20022  C   ALA C1261     -22.419 -33.582   3.598  1.00  0.190          C  
ATOM  20023  O   ALA C1261     -23.613 -33.351   3.346  1.00  0.200          O  
ATOM  20024  CB  ALA C1261     -21.101 -31.954   4.765  1.00  0.360          C  
ATOM  20025  H   ALA C1261     -20.004 -34.178   5.746  1.00  0.320          H  
ATOM  20026  HA  ALA C1261     -22.654 -33.119   5.667  1.00  0.300          H  
ATOM  20027 1HB  ALA C1261     -21.777 -31.180   4.411  1.00  0.430          H  
ATOM  20028 2HB  ALA C1261     -20.708 -31.673   5.648  1.00  0.430          H  
ATOM  20029 3HB  ALA C1261     -20.308 -32.102   4.043  1.00  0.430          H  
ATOM  20030  N   LEU C1262     -21.580 -34.138   2.726  1.00  0.150          N  
ATOM  20031  CA  LEU C1262     -22.080 -34.454   1.418  1.00  0.130          C  
ATOM  20032  C   LEU C1262     -23.016 -35.655   1.456  1.00  0.210          C  
ATOM  20033  O   LEU C1262     -24.073 -35.632   0.824  1.00  0.230          O  
ATOM  20034  CB  LEU C1262     -20.946 -34.660   0.424  1.00  0.190          C  
ATOM  20035  CG  LEU C1262     -21.403 -34.938  -1.000  1.00  0.190          C  
ATOM  20036  CD1 LEU C1262     -22.292 -33.796  -1.492  1.00  0.190          C  
ATOM  20037  CD2 LEU C1262     -20.169 -35.079  -1.905  1.00  0.190          C  
ATOM  20038  H   LEU C1262     -20.591 -34.281   2.978  1.00  0.180          H  
ATOM  20039  HA  LEU C1262     -22.652 -33.591   1.107  1.00  0.160          H  
ATOM  20040 1HB  LEU C1262     -20.311 -33.774   0.420  1.00  0.230          H  
ATOM  20041 2HB  LEU C1262     -20.350 -35.514   0.762  1.00  0.230          H  
ATOM  20042  HG  LEU C1262     -21.980 -35.848  -1.023  1.00  0.230          H  
ATOM  20043 1HD1 LEU C1262     -22.599 -33.989  -2.476  1.00  0.230          H  
ATOM  20044 2HD1 LEU C1262     -23.182 -33.683  -0.904  1.00  0.230          H  
ATOM  20045 3HD1 LEU C1262     -21.726 -32.897  -1.467  1.00  0.230          H  
ATOM  20046 1HD2 LEU C1262     -20.473 -35.279  -2.914  1.00  0.230          H  
ATOM  20047 2HD2 LEU C1262     -19.587 -34.170  -1.891  1.00  0.230          H  
ATOM  20048 3HD2 LEU C1262     -19.565 -35.894  -1.557  1.00  0.230          H  
ATOM  20049  N   TYR C1263     -22.661 -36.687   2.226  1.00  0.270          N  
ATOM  20050  CA  TYR C1263     -23.498 -37.868   2.352  1.00  0.350          C  
ATOM  20051  C   TYR C1263     -24.898 -37.487   2.740  1.00  0.370          C  
ATOM  20052  O   TYR C1263     -25.859 -37.990   2.154  1.00  0.390          O  
ATOM  20053  CB  TYR C1263     -22.968 -38.840   3.402  1.00  0.460          C  
ATOM  20054  CG  TYR C1263     -23.943 -39.968   3.692  1.00  0.460          C  
ATOM  20055  CD1 TYR C1263     -24.046 -41.055   2.845  1.00  0.460          C  
ATOM  20056  CD2 TYR C1263     -24.760 -39.889   4.825  1.00  0.460          C  
ATOM  20057  CE1 TYR C1263     -24.954 -42.061   3.126  1.00  0.460          C  
ATOM  20058  CE2 TYR C1263     -25.662 -40.891   5.101  1.00  0.460          C  
ATOM  20059  CZ  TYR C1263     -25.761 -41.975   4.255  1.00  0.460          C  
ATOM  20060  OH  TYR C1263     -26.653 -42.990   4.529  1.00  0.460          O  
ATOM  20061  H   TYR C1263     -21.769 -36.670   2.719  1.00  0.320          H  
ATOM  20062  HA  TYR C1263     -23.536 -38.368   1.387  1.00  0.420          H  
ATOM  20063 1HB  TYR C1263     -22.019 -39.267   3.076  1.00  0.550          H  
ATOM  20064 2HB  TYR C1263     -22.792 -38.308   4.322  1.00  0.550          H  
ATOM  20065  HD1 TYR C1263     -23.414 -41.121   1.960  1.00  0.550          H  
ATOM  20066  HD2 TYR C1263     -24.682 -39.031   5.491  1.00  0.550          H  
ATOM  20067  HE1 TYR C1263     -25.036 -42.920   2.461  1.00  0.550          H  
ATOM  20068  HE2 TYR C1263     -26.295 -40.826   5.983  1.00  0.550          H  
ATOM  20069  HH  TYR C1263     -27.088 -42.821   5.368  1.00  0.550          H  
ATOM  20070  N   SER C1264     -25.022 -36.636   3.756  1.00  0.370          N  
ATOM  20071  CA  SER C1264     -26.311 -36.216   4.248  1.00  0.420          C  
ATOM  20072  C   SER C1264     -27.116 -35.560   3.142  1.00  0.370          C  
ATOM  20073  O   SER C1264     -28.286 -35.901   2.942  1.00  0.430          O  
ATOM  20074  CB  SER C1264     -26.128 -35.248   5.382  1.00  0.570          C  
ATOM  20075  OG  SER C1264     -27.366 -34.839   5.889  1.00  0.570          O  
ATOM  20076  H   SER C1264     -24.175 -36.278   4.208  1.00  0.440          H  
ATOM  20077  HA  SER C1264     -26.848 -37.096   4.593  1.00  0.500          H  
ATOM  20078 1HB  SER C1264     -25.530 -35.714   6.153  1.00  0.680          H  
ATOM  20079 2HB  SER C1264     -25.569 -34.382   5.027  1.00  0.680          H  
ATOM  20080  HG  SER C1264     -27.170 -34.214   6.586  1.00  0.680          H  
ATOM  20081  N   TYR C1265     -26.491 -34.640   2.396  1.00  0.280          N  
ATOM  20082  CA  TYR C1265     -27.160 -33.999   1.274  1.00  0.220          C  
ATOM  20083  C   TYR C1265     -27.660 -35.024   0.272  1.00  0.250          C  
ATOM  20084  O   TYR C1265     -28.818 -34.972  -0.156  1.00  0.270          O  
ATOM  20085  CB  TYR C1265     -26.250 -33.003   0.580  1.00  0.330          C  
ATOM  20086  CG  TYR C1265     -26.874 -32.399  -0.644  1.00  0.330          C  
ATOM  20087  CD1 TYR C1265     -27.789 -31.411  -0.476  1.00  0.330          C  
ATOM  20088  CD2 TYR C1265     -26.542 -32.840  -1.931  1.00  0.330          C  
ATOM  20089  CE1 TYR C1265     -28.395 -30.846  -1.549  1.00  0.330          C  
ATOM  20090  CE2 TYR C1265     -27.168 -32.262  -3.033  1.00  0.330          C  
ATOM  20091  CZ  TYR C1265     -28.110 -31.253  -2.813  1.00  0.330          C  
ATOM  20092  OH  TYR C1265     -28.777 -30.627  -3.828  1.00  0.330          O  
ATOM  20093  H   TYR C1265     -25.532 -34.366   2.646  1.00  0.340          H  
ATOM  20094  HA  TYR C1265     -28.028 -33.462   1.661  1.00  0.260          H  
ATOM  20095 1HB  TYR C1265     -26.030 -32.207   1.283  1.00  0.400          H  
ATOM  20096 2HB  TYR C1265     -25.312 -33.473   0.302  1.00  0.400          H  
ATOM  20097  HD1 TYR C1265     -28.032 -31.071   0.526  1.00  0.400          H  
ATOM  20098  HD2 TYR C1265     -25.806 -33.626  -2.064  1.00  0.400          H  
ATOM  20099  HE1 TYR C1265     -29.111 -30.064  -1.417  1.00  0.400          H  
ATOM  20100  HE2 TYR C1265     -26.932 -32.590  -4.049  1.00  0.400          H  
ATOM  20101  HH  TYR C1265     -28.629 -31.086  -4.662  1.00  0.400          H  
ATOM  20102  N   PHE C1266     -26.779 -35.947  -0.133  1.00  0.280          N  
ATOM  20103  CA  PHE C1266     -27.153 -36.956  -1.104  1.00  0.350          C  
ATOM  20104  C   PHE C1266     -28.287 -37.824  -0.602  1.00  0.440          C  
ATOM  20105  O   PHE C1266     -29.217 -38.100  -1.357  1.00  0.490          O  
ATOM  20106  CB  PHE C1266     -25.972 -37.873  -1.439  1.00  0.460          C  
ATOM  20107  CG  PHE C1266     -24.859 -37.295  -2.313  1.00  0.460          C  
ATOM  20108  CD1 PHE C1266     -25.036 -36.189  -3.121  1.00  0.460          C  
ATOM  20109  CD2 PHE C1266     -23.618 -37.909  -2.336  1.00  0.460          C  
ATOM  20110  CE1 PHE C1266     -24.036 -35.731  -3.917  1.00  0.460          C  
ATOM  20111  CE2 PHE C1266     -22.620 -37.437  -3.147  1.00  0.460          C  
ATOM  20112  CZ  PHE C1266     -22.850 -36.345  -3.937  1.00  0.460          C  
ATOM  20113  H   PHE C1266     -25.826 -35.930   0.248  1.00  0.340          H  
ATOM  20114  HA  PHE C1266     -27.514 -36.462  -1.999  1.00  0.420          H  
ATOM  20115 1HB  PHE C1266     -25.517 -38.196  -0.502  1.00  0.550          H  
ATOM  20116 2HB  PHE C1266     -26.351 -38.766  -1.932  1.00  0.550          H  
ATOM  20117  HD1 PHE C1266     -25.971 -35.669  -3.141  1.00  0.550          H  
ATOM  20118  HD2 PHE C1266     -23.437 -38.787  -1.715  1.00  0.550          H  
ATOM  20119  HE1 PHE C1266     -24.197 -34.857  -4.533  1.00  0.550          H  
ATOM  20120  HE2 PHE C1266     -21.643 -37.938  -3.167  1.00  0.550          H  
ATOM  20121  HZ  PHE C1266     -22.082 -35.969  -4.566  1.00  0.550          H  
ATOM  20122  N   LEU C1267     -28.237 -38.247   0.666  1.00  0.480          N  
ATOM  20123  CA  LEU C1267     -29.290 -39.083   1.213  1.00  0.610          C  
ATOM  20124  C   LEU C1267     -30.599 -38.333   1.198  1.00  0.540          C  
ATOM  20125  O   LEU C1267     -31.629 -38.876   0.799  1.00  0.530          O  
ATOM  20126  CB  LEU C1267     -28.986 -39.502   2.656  1.00  0.800          C  
ATOM  20127  CG  LEU C1267     -30.076 -40.391   3.372  1.00  0.800          C  
ATOM  20128  CD1 LEU C1267     -30.253 -41.743   2.628  1.00  0.800          C  
ATOM  20129  CD2 LEU C1267     -29.662 -40.590   4.826  1.00  0.800          C  
ATOM  20130  H   LEU C1267     -27.432 -38.011   1.251  1.00  0.580          H  
ATOM  20131  HA  LEU C1267     -29.380 -39.962   0.583  1.00  0.730          H  
ATOM  20132 1HB  LEU C1267     -28.043 -40.054   2.658  1.00  0.960          H  
ATOM  20133 2HB  LEU C1267     -28.842 -38.597   3.250  1.00  0.960          H  
ATOM  20134  HG  LEU C1267     -31.040 -39.875   3.351  1.00  0.960          H  
ATOM  20135 1HD1 LEU C1267     -31.013 -42.336   3.138  1.00  0.960          H  
ATOM  20136 2HD1 LEU C1267     -30.575 -41.577   1.600  1.00  0.960          H  
ATOM  20137 3HD1 LEU C1267     -29.308 -42.288   2.630  1.00  0.960          H  
ATOM  20138 1HD2 LEU C1267     -30.417 -41.184   5.343  1.00  0.960          H  
ATOM  20139 2HD2 LEU C1267     -28.706 -41.102   4.865  1.00  0.960          H  
ATOM  20140 3HD2 LEU C1267     -29.578 -39.618   5.297  1.00  0.960          H  
ATOM  20141  N   ALA C1268     -30.572 -37.069   1.634  1.00  0.510          N  
ATOM  20142  CA  ALA C1268     -31.782 -36.285   1.653  1.00  0.470          C  
ATOM  20143  C   ALA C1268     -32.357 -36.173   0.258  1.00  0.440          C  
ATOM  20144  O   ALA C1268     -33.545 -36.407   0.071  1.00  0.480          O  
ATOM  20145  CB  ALA C1268     -31.494 -34.891   2.184  1.00  0.670          C  
ATOM  20146  H   ALA C1268     -29.699 -36.660   1.978  1.00  0.610          H  
ATOM  20147  HA  ALA C1268     -32.507 -36.785   2.291  1.00  0.560          H  
ATOM  20148 1HB  ALA C1268     -32.404 -34.312   2.204  1.00  0.810          H  
ATOM  20149 2HB  ALA C1268     -31.084 -34.941   3.180  1.00  0.810          H  
ATOM  20150 3HB  ALA C1268     -30.771 -34.409   1.535  1.00  0.810          H  
ATOM  20151  N   CYS C1269     -31.505 -35.929  -0.746  1.00  0.400          N  
ATOM  20152  CA  CYS C1269     -31.952 -35.774  -2.127  1.00  0.400          C  
ATOM  20153  C   CYS C1269     -32.530 -37.042  -2.718  1.00  0.490          C  
ATOM  20154  O   CYS C1269     -33.576 -37.041  -3.367  1.00  0.490          O  
ATOM  20155  CB  CYS C1269     -30.795 -35.379  -3.008  1.00  0.560          C  
ATOM  20156  SG  CYS C1269     -30.224 -33.793  -2.699  1.00  0.560          S  
ATOM  20157  H   CYS C1269     -30.520 -35.770  -0.523  1.00  0.480          H  
ATOM  20158  HA  CYS C1269     -32.705 -34.989  -2.145  1.00  0.480          H  
ATOM  20159 1HB  CYS C1269     -29.974 -36.071  -2.849  1.00  0.670          H  
ATOM  20160 2HB  CYS C1269     -31.092 -35.443  -4.047  1.00  0.670          H  
ATOM  20161  HG  CYS C1269     -29.546 -34.105  -1.555  1.00  0.670          H  
ATOM  20162  N   LEU C1270     -31.904 -38.161  -2.429  1.00  0.560          N  
ATOM  20163  CA  LEU C1270     -32.354 -39.427  -2.960  1.00  0.630          C  
ATOM  20164  C   LEU C1270     -33.769 -39.805  -2.527  1.00  0.630          C  
ATOM  20165  O   LEU C1270     -34.406 -40.649  -3.168  1.00  0.650          O  
ATOM  20166  CB  LEU C1270     -31.358 -40.509  -2.582  1.00  0.850          C  
ATOM  20167  CG  LEU C1270     -29.976 -40.503  -3.295  1.00  0.850          C  
ATOM  20168  CD1 LEU C1270     -29.066 -41.501  -2.596  1.00  0.850          C  
ATOM  20169  CD2 LEU C1270     -30.147 -40.903  -4.777  1.00  0.850          C  
ATOM  20170  H   LEU C1270     -31.036 -38.127  -1.884  1.00  0.670          H  
ATOM  20171  HA  LEU C1270     -32.371 -39.335  -4.040  1.00  0.760          H  
ATOM  20172 1HB  LEU C1270     -31.185 -40.457  -1.502  1.00  1.020          H  
ATOM  20173 2HB  LEU C1270     -31.799 -41.391  -2.797  1.00  1.020          H  
ATOM  20174  HG  LEU C1270     -29.530 -39.522  -3.241  1.00  1.020          H  
ATOM  20175 1HD1 LEU C1270     -28.093 -41.513  -3.076  1.00  1.020          H  
ATOM  20176 2HD1 LEU C1270     -28.948 -41.209  -1.552  1.00  1.020          H  
ATOM  20177 3HD1 LEU C1270     -29.504 -42.492  -2.646  1.00  1.020          H  
ATOM  20178 1HD2 LEU C1270     -29.183 -40.908  -5.260  1.00  1.020          H  
ATOM  20179 2HD2 LEU C1270     -30.584 -41.895  -4.846  1.00  1.020          H  
ATOM  20180 3HD2 LEU C1270     -30.787 -40.200  -5.292  1.00  1.020          H  
ATOM  20181  N   ILE C1271     -34.240 -39.237  -1.417  1.00  0.610          N  
ATOM  20182  CA  ILE C1271     -35.574 -39.504  -0.932  1.00  0.630          C  
ATOM  20183  C   ILE C1271     -36.413 -38.270  -1.309  1.00  0.590          C  
ATOM  20184  O   ILE C1271     -37.436 -38.367  -1.971  1.00  0.590          O  
ATOM  20185  CB  ILE C1271     -35.561 -39.748   0.595  1.00  0.870          C  
ATOM  20186  CG1 ILE C1271     -34.670 -40.983   0.920  1.00  0.870          C  
ATOM  20187  CG2 ILE C1271     -37.015 -39.995   1.089  1.00  0.870          C  
ATOM  20188  CD1 ILE C1271     -34.349 -41.148   2.403  1.00  0.870          C  
ATOM  20189  H   ILE C1271     -33.675 -38.534  -0.935  1.00  0.730          H  
ATOM  20190  HA  ILE C1271     -35.982 -40.377  -1.435  1.00  0.760          H  
ATOM  20191  HB  ILE C1271     -35.128 -38.885   1.101  1.00  1.050          H  
ATOM  20192 1HG1 ILE C1271     -35.165 -41.882   0.570  1.00  1.050          H  
ATOM  20193 2HG1 ILE C1271     -33.720 -40.881   0.392  1.00  1.050          H  
ATOM  20194 1HG2 ILE C1271     -37.032 -40.170   2.150  1.00  1.050          H  
ATOM  20195 2HG2 ILE C1271     -37.600 -39.140   0.878  1.00  1.050          H  
ATOM  20196 3HG2 ILE C1271     -37.439 -40.858   0.580  1.00  1.050          H  
ATOM  20197 1HD1 ILE C1271     -33.712 -42.022   2.539  1.00  1.050          H  
ATOM  20198 2HD1 ILE C1271     -33.820 -40.257   2.756  1.00  1.050          H  
ATOM  20199 3HD1 ILE C1271     -35.255 -41.280   2.982  1.00  1.050          H  
ATOM  20200  N   GLY C1272     -35.931 -37.098  -0.929  1.00  0.540          N  
ATOM  20201  CA  GLY C1272     -36.571 -35.805  -1.113  1.00  0.500          C  
ATOM  20202  C   GLY C1272     -36.916 -35.394  -2.547  1.00  0.480          C  
ATOM  20203  O   GLY C1272     -37.897 -34.686  -2.784  1.00  0.460          O  
ATOM  20204  H   GLY C1272     -35.059 -37.084  -0.432  1.00  0.650          H  
ATOM  20205 1HA  GLY C1272     -37.465 -35.781  -0.513  1.00  0.600          H  
ATOM  20206 2HA  GLY C1272     -35.897 -35.057  -0.701  1.00  0.600          H  
ATOM  20207  N   ARG C1273     -36.136 -35.836  -3.524  1.00  0.490          N  
ATOM  20208  CA  ARG C1273     -36.373 -35.463  -4.907  1.00  0.480          C  
ATOM  20209  C   ARG C1273     -37.235 -36.470  -5.663  1.00  0.530          C  
ATOM  20210  O   ARG C1273     -37.303 -36.416  -6.894  1.00  0.540          O  
ATOM  20211  CB  ARG C1273     -35.035 -35.289  -5.608  1.00  0.680          C  
ATOM  20212  CG  ARG C1273     -34.106 -34.269  -4.930  1.00  0.680          C  
ATOM  20213  CD  ARG C1273     -34.518 -32.847  -5.089  1.00  0.680          C  
ATOM  20214  NE  ARG C1273     -33.647 -31.970  -4.311  1.00  0.680          N  
ATOM  20215  CZ  ARG C1273     -32.405 -31.550  -4.683  1.00  0.680          C  
ATOM  20216  NH1 ARG C1273     -31.889 -31.916  -5.818  1.00  0.680          N  
ATOM  20217  NH2 ARG C1273     -31.681 -30.775  -3.914  1.00  0.680          N  
ATOM  20218  H   ARG C1273     -35.305 -36.393  -3.318  1.00  0.590          H  
ATOM  20219  HA  ARG C1273     -36.899 -34.511  -4.915  1.00  0.580          H  
ATOM  20220 1HB  ARG C1273     -34.511 -36.241  -5.642  1.00  0.810          H  
ATOM  20221 2HB  ARG C1273     -35.193 -34.965  -6.636  1.00  0.810          H  
ATOM  20222 1HG  ARG C1273     -34.115 -34.452  -3.869  1.00  0.810          H  
ATOM  20223 2HG  ARG C1273     -33.097 -34.399  -5.295  1.00  0.810          H  
ATOM  20224 1HD  ARG C1273     -34.480 -32.551  -6.134  1.00  0.810          H  
ATOM  20225 2HD  ARG C1273     -35.530 -32.714  -4.710  1.00  0.810          H  
ATOM  20226  HE  ARG C1273     -34.034 -31.667  -3.394  1.00  0.810          H  
ATOM  20227 1HH1 ARG C1273     -32.410 -32.513  -6.445  1.00  0.810          H  
ATOM  20228 2HH1 ARG C1273     -30.948 -31.585  -6.066  1.00  0.810          H  
ATOM  20229 1HH2 ARG C1273     -32.036 -30.463  -3.019  1.00  0.810          H  
ATOM  20230 2HH2 ARG C1273     -30.735 -30.525  -4.240  1.00  0.810          H  
ATOM  20231  N   GLN C1274     -37.865 -37.399  -4.941  1.00  0.570          N  
ATOM  20232  CA  GLN C1274     -38.773 -38.377  -5.527  1.00  0.610          C  
ATOM  20233  C   GLN C1274     -40.002 -37.692  -6.117  1.00  0.590          C  
ATOM  20234  O   GLN C1274     -40.588 -36.780  -5.523  1.00  0.540          O  
ATOM  20235  CB  GLN C1274     -39.186 -39.390  -4.466  1.00  0.840          C  
ATOM  20236  CG  GLN C1274     -38.056 -40.313  -4.017  1.00  0.840          C  
ATOM  20237  CD  GLN C1274     -37.745 -41.339  -4.999  1.00  0.840          C  
ATOM  20238  OE1 GLN C1274     -38.639 -41.770  -5.716  1.00  0.840          O  
ATOM  20239  NE2 GLN C1274     -36.504 -41.762  -5.044  1.00  0.840          N  
ATOM  20240  H   GLN C1274     -37.710 -37.431  -3.928  1.00  0.680          H  
ATOM  20241  HA  GLN C1274     -38.258 -38.901  -6.330  1.00  0.730          H  
ATOM  20242 1HB  GLN C1274     -39.534 -38.860  -3.583  1.00  1.010          H  
ATOM  20243 2HB  GLN C1274     -40.018 -39.990  -4.832  1.00  1.010          H  
ATOM  20244 1HG  GLN C1274     -37.151 -39.718  -3.940  1.00  1.010          H  
ATOM  20245 2HG  GLN C1274     -38.271 -40.766  -3.054  1.00  1.010          H  
ATOM  20246 1HE2 GLN C1274     -36.242 -42.499  -5.696  1.00  1.010          H  
ATOM  20247 2HE2 GLN C1274     -35.795 -41.366  -4.408  1.00  1.010          H  
ATOM  20248  N   PHE C1275     -40.452 -38.158  -7.270  1.00  0.640          N  
ATOM  20249  CA  PHE C1275     -41.624 -37.525  -7.846  1.00  0.620          C  
ATOM  20250  C   PHE C1275     -42.900 -38.122  -7.309  1.00  0.640          C  
ATOM  20251  O   PHE C1275     -43.364 -39.173  -7.750  1.00  0.680          O  
ATOM  20252  CB  PHE C1275     -41.616 -37.584  -9.373  1.00  0.880          C  
ATOM  20253  CG  PHE C1275     -40.565 -36.700 -10.015  1.00  0.880          C  
ATOM  20254  CD1 PHE C1275     -39.305 -37.177 -10.281  1.00  0.880          C  
ATOM  20255  CD2 PHE C1275     -40.854 -35.374 -10.344  1.00  0.880          C  
ATOM  20256  CE1 PHE C1275     -38.352 -36.371 -10.843  1.00  0.880          C  
ATOM  20257  CE2 PHE C1275     -39.900 -34.557 -10.922  1.00  0.880          C  
ATOM  20258  CZ  PHE C1275     -38.643 -35.060 -11.170  1.00  0.880          C  
ATOM  20259  H   PHE C1275     -39.989 -38.924  -7.739  1.00  0.770          H  
ATOM  20260  HA  PHE C1275     -41.610 -36.470  -7.570  1.00  0.740          H  
ATOM  20261 1HB  PHE C1275     -41.464 -38.609  -9.713  1.00  1.050          H  
ATOM  20262 2HB  PHE C1275     -42.590 -37.271  -9.743  1.00  1.050          H  
ATOM  20263  HD1 PHE C1275     -39.059 -38.206 -10.030  1.00  1.050          H  
ATOM  20264  HD2 PHE C1275     -41.853 -34.983 -10.135  1.00  1.050          H  
ATOM  20265  HE1 PHE C1275     -37.367 -36.774 -11.021  1.00  1.050          H  
ATOM  20266  HE2 PHE C1275     -40.139 -33.517 -11.173  1.00  1.050          H  
ATOM  20267  HZ  PHE C1275     -37.873 -34.426 -11.621  1.00  1.050          H  
ATOM  20268  N   LEU C1276     -43.466 -37.405  -6.358  1.00  0.610          N  
ATOM  20269  CA  LEU C1276     -44.689 -37.822  -5.698  1.00  0.640          C  
ATOM  20270  C   LEU C1276     -45.813 -37.524  -6.657  1.00  0.660          C  
ATOM  20271  O   LEU C1276     -45.694 -36.615  -7.477  1.00  0.640          O  
ATOM  20272  CB  LEU C1276     -44.934 -37.044  -4.402  1.00  0.880          C  
ATOM  20273  CG  LEU C1276     -43.844 -37.132  -3.322  1.00  0.880          C  
ATOM  20274  CD1 LEU C1276     -44.301 -36.293  -2.111  1.00  0.880          C  
ATOM  20275  CD2 LEU C1276     -43.547 -38.590  -2.983  1.00  0.880          C  
ATOM  20276  H   LEU C1276     -42.936 -36.590  -6.048  1.00  0.730          H  
ATOM  20277  HA  LEU C1276     -44.674 -38.891  -5.515  1.00  0.770          H  
ATOM  20278 1HB  LEU C1276     -45.075 -35.998  -4.653  1.00  1.060          H  
ATOM  20279 2HB  LEU C1276     -45.865 -37.406  -3.962  1.00  1.060          H  
ATOM  20280  HG  LEU C1276     -42.921 -36.674  -3.692  1.00  1.060          H  
ATOM  20281 1HD1 LEU C1276     -43.535 -36.311  -1.339  1.00  1.060          H  
ATOM  20282 2HD1 LEU C1276     -44.467 -35.262  -2.422  1.00  1.060          H  
ATOM  20283 3HD1 LEU C1276     -45.218 -36.691  -1.710  1.00  1.060          H  
ATOM  20284 1HD2 LEU C1276     -42.785 -38.625  -2.233  1.00  1.060          H  
ATOM  20285 2HD2 LEU C1276     -44.412 -39.093  -2.621  1.00  1.060          H  
ATOM  20286 3HD2 LEU C1276     -43.191 -39.099  -3.871  1.00  1.060          H  
ATOM  20287  N   ASP C1277     -46.899 -38.281  -6.562  1.00  0.710          N  
ATOM  20288  CA  ASP C1277     -48.054 -38.121  -7.433  1.00  0.740          C  
ATOM  20289  C   ASP C1277     -48.754 -36.754  -7.278  1.00  0.720          C  
ATOM  20290  O   ASP C1277     -49.314 -36.492  -6.202  1.00  0.710          O  
ATOM  20291  CB  ASP C1277     -49.075 -39.232  -7.156  1.00  1.020          C  
ATOM  20292  CG  ASP C1277     -50.255 -39.206  -8.125  1.00  1.020          C  
ATOM  20293  OD1 ASP C1277     -50.313 -38.275  -8.911  1.00  1.020          O  
ATOM  20294  OD2 ASP C1277     -51.086 -40.082  -8.073  1.00  1.020          O  
ATOM  20295  H   ASP C1277     -46.926 -39.021  -5.858  1.00  0.850          H  
ATOM  20296  HA  ASP C1277     -47.709 -38.278  -8.445  1.00  0.890          H  
ATOM  20297 1HB  ASP C1277     -48.582 -40.203  -7.229  1.00  1.230          H  
ATOM  20298 2HB  ASP C1277     -49.454 -39.137  -6.134  1.00  1.230          H  
ATOM  20299  N   PRO C1278     -48.798 -35.890  -8.340  1.00  0.710          N  
ATOM  20300  CA  PRO C1278     -49.405 -34.558  -8.380  1.00  0.700          C  
ATOM  20301  C   PRO C1278     -50.873 -34.593  -7.969  1.00  0.660          C  
ATOM  20302  O   PRO C1278     -51.445 -33.582  -7.552  1.00  0.600          O  
ATOM  20303  CB  PRO C1278     -49.282 -34.164  -9.862  1.00  1.050          C  
ATOM  20304  CG  PRO C1278     -48.091 -34.931 -10.372  1.00  1.050          C  
ATOM  20305  CD  PRO C1278     -48.123 -36.250  -9.633  1.00  1.050          C  
ATOM  20306  HA  PRO C1278     -48.832 -33.882  -7.732  1.00  0.840          H  
ATOM  20307 1HB  PRO C1278     -50.211 -34.411 -10.396  1.00  1.260          H  
ATOM  20308 2HB  PRO C1278     -49.141 -33.073  -9.946  1.00  1.260          H  
ATOM  20309 1HG  PRO C1278     -48.158 -35.051 -11.460  1.00  1.260          H  
ATOM  20310 2HG  PRO C1278     -47.171 -34.355 -10.169  1.00  1.260          H  
ATOM  20311 1HD  PRO C1278     -48.696 -37.008 -10.191  1.00  1.260          H  
ATOM  20312 2HD  PRO C1278     -47.075 -36.538  -9.477  1.00  1.260          H  
ATOM  20313  N   ALA C1279     -51.491 -35.772  -8.070  1.00  0.700          N  
ATOM  20314  CA  ALA C1279     -52.876 -35.990  -7.691  1.00  0.690          C  
ATOM  20315  C   ALA C1279     -53.156 -35.479  -6.284  1.00  0.660          C  
ATOM  20316  O   ALA C1279     -54.278 -35.085  -5.969  1.00  0.630          O  
ATOM  20317  CB  ALA C1279     -53.215 -37.463  -7.742  1.00  0.970          C  
ATOM  20318  H   ALA C1279     -50.976 -36.591  -8.431  1.00  0.840          H  
ATOM  20319  HA  ALA C1279     -53.506 -35.445  -8.393  1.00  0.830          H  
ATOM  20320 1HB  ALA C1279     -54.258 -37.608  -7.478  1.00  1.160          H  
ATOM  20321 2HB  ALA C1279     -53.032 -37.847  -8.746  1.00  1.160          H  
ATOM  20322 3HB  ALA C1279     -52.585 -37.996  -7.034  1.00  1.160          H  
ATOM  20323  N   GLN C1280     -52.139 -35.538  -5.411  1.00  0.680          N  
ATOM  20324  CA  GLN C1280     -52.307 -35.167  -4.018  1.00  0.670          C  
ATOM  20325  C   GLN C1280     -52.149 -33.675  -3.739  1.00  0.610          C  
ATOM  20326  O   GLN C1280     -52.329 -33.244  -2.599  1.00  0.630          O  
ATOM  20327  CB  GLN C1280     -51.307 -35.940  -3.171  1.00  0.940          C  
ATOM  20328  CG  GLN C1280     -51.472 -37.432  -3.255  1.00  0.940          C  
ATOM  20329  CD  GLN C1280     -52.841 -37.864  -2.835  1.00  0.940          C  
ATOM  20330  OE1 GLN C1280     -53.320 -37.511  -1.755  1.00  0.940          O  
ATOM  20331  NE2 GLN C1280     -53.502 -38.629  -3.692  1.00  0.940          N  
ATOM  20332  H   GLN C1280     -51.215 -35.851  -5.741  1.00  0.820          H  
ATOM  20333  HA  GLN C1280     -53.315 -35.446  -3.716  1.00  0.800          H  
ATOM  20334 1HB  GLN C1280     -50.309 -35.711  -3.525  1.00  1.130          H  
ATOM  20335 2HB  GLN C1280     -51.374 -35.633  -2.127  1.00  1.130          H  
ATOM  20336 1HG  GLN C1280     -51.304 -37.749  -4.286  1.00  1.130          H  
ATOM  20337 2HG  GLN C1280     -50.739 -37.909  -2.593  1.00  1.130          H  
ATOM  20338 1HE2 GLN C1280     -54.428 -38.945  -3.472  1.00  1.130          H  
ATOM  20339 2HE2 GLN C1280     -53.077 -38.889  -4.563  1.00  1.130          H  
ATOM  20340  N   GLY C1281     -51.783 -32.888  -4.753  1.00  0.550          N  
ATOM  20341  CA  GLY C1281     -51.648 -31.445  -4.595  1.00  0.500          C  
ATOM  20342  C   GLY C1281     -50.450 -30.967  -3.779  1.00  0.450          C  
ATOM  20343  O   GLY C1281     -50.510 -29.890  -3.182  1.00  0.450          O  
ATOM  20344  H   GLY C1281     -51.657 -33.290  -5.685  1.00  0.660          H  
ATOM  20345 1HA  GLY C1281     -51.596 -31.000  -5.590  1.00  0.600          H  
ATOM  20346 2HA  GLY C1281     -52.560 -31.062  -4.141  1.00  0.600          H  
ATOM  20347  N   TYR C1282     -49.369 -31.734  -3.717  1.00  0.430          N  
ATOM  20348  CA  TYR C1282     -48.249 -31.290  -2.903  1.00  0.400          C  
ATOM  20349  C   TYR C1282     -47.549 -30.107  -3.553  1.00  0.380          C  
ATOM  20350  O   TYR C1282     -47.347 -30.081  -4.773  1.00  0.380          O  
ATOM  20351  CB  TYR C1282     -47.241 -32.419  -2.676  1.00  0.570          C  
ATOM  20352  CG  TYR C1282     -47.730 -33.539  -1.821  1.00  0.570          C  
ATOM  20353  CD1 TYR C1282     -47.786 -34.819  -2.338  1.00  0.570          C  
ATOM  20354  CD2 TYR C1282     -48.141 -33.297  -0.526  1.00  0.570          C  
ATOM  20355  CE1 TYR C1282     -48.245 -35.851  -1.552  1.00  0.570          C  
ATOM  20356  CE2 TYR C1282     -48.600 -34.325   0.252  1.00  0.570          C  
ATOM  20357  CZ  TYR C1282     -48.655 -35.596  -0.247  1.00  0.570          C  
ATOM  20358  OH  TYR C1282     -49.131 -36.612   0.564  1.00  0.570          O  
ATOM  20359  H   TYR C1282     -49.327 -32.605  -4.225  1.00  0.520          H  
ATOM  20360  HA  TYR C1282     -48.632 -30.954  -1.941  1.00  0.480          H  
ATOM  20361 1HB  TYR C1282     -46.958 -32.841  -3.625  1.00  0.690          H  
ATOM  20362 2HB  TYR C1282     -46.342 -32.012  -2.219  1.00  0.690          H  
ATOM  20363  HD1 TYR C1282     -47.467 -35.015  -3.364  1.00  0.690          H  
ATOM  20364  HD2 TYR C1282     -48.102 -32.290  -0.117  1.00  0.690          H  
ATOM  20365  HE1 TYR C1282     -48.288 -36.858  -1.957  1.00  0.690          H  
ATOM  20366  HE2 TYR C1282     -48.925 -34.130   1.273  1.00  0.690          H  
ATOM  20367  HH  TYR C1282     -49.039 -37.489   0.123  1.00  0.690          H  
ATOM  20368  N   LYS C1283     -47.156 -29.135  -2.734  1.00  0.380          N  
ATOM  20369  CA  LYS C1283     -46.450 -27.965  -3.230  1.00  0.400          C  
ATOM  20370  C   LYS C1283     -45.213 -28.364  -4.015  1.00  0.430          C  
ATOM  20371  O   LYS C1283     -44.422 -29.187  -3.556  1.00  0.440          O  
ATOM  20372  CB  LYS C1283     -46.081 -27.031  -2.066  1.00  0.550          C  
ATOM  20373  CG  LYS C1283     -45.356 -25.754  -2.489  1.00  0.550          C  
ATOM  20374  CD  LYS C1283     -45.098 -24.799  -1.323  1.00  0.550          C  
ATOM  20375  CE  LYS C1283     -44.380 -23.515  -1.802  1.00  0.550          C  
ATOM  20376  NZ  LYS C1283     -42.911 -23.740  -2.118  1.00  0.550          N  
ATOM  20377  H   LYS C1283     -47.365 -29.211  -1.748  1.00  0.460          H  
ATOM  20378  HA  LYS C1283     -47.111 -27.425  -3.908  1.00  0.480          H  
ATOM  20379 1HB  LYS C1283     -46.987 -26.742  -1.533  1.00  0.660          H  
ATOM  20380 2HB  LYS C1283     -45.439 -27.561  -1.365  1.00  0.660          H  
ATOM  20381 1HG  LYS C1283     -44.402 -26.032  -2.893  1.00  0.660          H  
ATOM  20382 2HG  LYS C1283     -45.923 -25.240  -3.263  1.00  0.660          H  
ATOM  20383 1HD  LYS C1283     -46.043 -24.522  -0.855  1.00  0.660          H  
ATOM  20384 2HD  LYS C1283     -44.475 -25.296  -0.580  1.00  0.660          H  
ATOM  20385 1HE  LYS C1283     -44.876 -23.155  -2.701  1.00  0.660          H  
ATOM  20386 2HE  LYS C1283     -44.458 -22.755  -1.027  1.00  0.660          H  
ATOM  20387 1HZ  LYS C1283     -42.499 -22.878  -2.428  1.00  0.660          H  
ATOM  20388 2HZ  LYS C1283     -42.434 -24.059  -1.295  1.00  0.660          H  
ATOM  20389 3HZ  LYS C1283     -42.774 -24.451  -2.864  1.00  0.660          H  
ATOM  20390  N   ASP C1284     -45.057 -27.772  -5.200  1.00  0.470          N  
ATOM  20391  CA  ASP C1284     -43.938 -27.989  -6.119  1.00  0.520          C  
ATOM  20392  C   ASP C1284     -43.844 -29.419  -6.668  1.00  0.480          C  
ATOM  20393  O   ASP C1284     -42.798 -29.834  -7.174  1.00  0.550          O  
ATOM  20394  CB  ASP C1284     -42.621 -27.593  -5.441  1.00  0.710          C  
ATOM  20395  CG  ASP C1284     -42.620 -26.113  -5.030  1.00  0.710          C  
ATOM  20396  OD1 ASP C1284     -43.037 -25.285  -5.816  1.00  0.710          O  
ATOM  20397  OD2 ASP C1284     -42.224 -25.813  -3.915  1.00  0.710          O  
ATOM  20398  H   ASP C1284     -45.768 -27.114  -5.500  1.00  0.560          H  
ATOM  20399  HA  ASP C1284     -44.084 -27.325  -6.972  1.00  0.620          H  
ATOM  20400 1HB  ASP C1284     -42.433 -28.215  -4.569  1.00  0.850          H  
ATOM  20401 2HB  ASP C1284     -41.792 -27.756  -6.136  1.00  0.850          H  
ATOM  20402  N   HIS C1285     -44.967 -30.133  -6.671  1.00  0.370          N  
ATOM  20403  CA  HIS C1285     -45.067 -31.467  -7.247  1.00  0.330          C  
ATOM  20404  C   HIS C1285     -46.188 -31.459  -8.279  1.00  0.330          C  
ATOM  20405  O   HIS C1285     -47.031 -32.345  -8.301  1.00  0.580          O  
ATOM  20406  CB  HIS C1285     -45.376 -32.532  -6.186  1.00  0.480          C  
ATOM  20407  CG  HIS C1285     -44.330 -32.707  -5.105  1.00  0.480          C  
ATOM  20408  ND1 HIS C1285     -44.217 -31.860  -4.023  1.00  0.480          N  
ATOM  20409  CD2 HIS C1285     -43.376 -33.641  -4.946  1.00  0.480          C  
ATOM  20410  CE1 HIS C1285     -43.254 -32.282  -3.245  1.00  0.480          C  
ATOM  20411  NE2 HIS C1285     -42.724 -33.357  -3.778  1.00  0.480          N  
ATOM  20412  H   HIS C1285     -45.803 -29.763  -6.202  1.00  0.440          H  
ATOM  20413  HA  HIS C1285     -44.139 -31.736  -7.748  1.00  0.400          H  
ATOM  20414 1HB  HIS C1285     -46.315 -32.283  -5.717  1.00  0.570          H  
ATOM  20415 2HB  HIS C1285     -45.514 -33.503  -6.676  1.00  0.570          H  
ATOM  20416  HD1 HIS C1285     -44.334 -30.854  -4.078  1.00  0.570          H  
ATOM  20417  HD2 HIS C1285     -43.082 -34.506  -5.537  1.00  0.570          H  
ATOM  20418  HE1 HIS C1285     -43.019 -31.733  -2.337  1.00  0.570          H  
ATOM  20419  N   ASP C1286     -46.195 -30.439  -9.137  1.00  0.360          N  
ATOM  20420  CA  ASP C1286     -47.253 -30.258 -10.126  1.00  0.340          C  
ATOM  20421  C   ASP C1286     -47.024 -31.082 -11.386  1.00  0.420          C  
ATOM  20422  O   ASP C1286     -47.978 -31.459 -12.075  1.00  0.670          O  
ATOM  20423  CB  ASP C1286     -47.327 -28.782 -10.509  1.00  0.480          C  
ATOM  20424  CG  ASP C1286     -47.749 -27.887  -9.353  1.00  0.480          C  
ATOM  20425  OD1 ASP C1286     -48.888 -27.931  -8.951  1.00  0.480          O  
ATOM  20426  OD2 ASP C1286     -46.899 -27.177  -8.862  1.00  0.480          O  
ATOM  20427  H   ASP C1286     -45.471 -29.736  -9.056  1.00  0.430          H  
ATOM  20428  HA  ASP C1286     -48.200 -30.563  -9.679  1.00  0.410          H  
ATOM  20429 1HB  ASP C1286     -46.359 -28.450 -10.882  1.00  0.580          H  
ATOM  20430 2HB  ASP C1286     -48.043 -28.658 -11.315  1.00  0.580          H  
ATOM  20431  N   LEU C1287     -45.760 -31.322 -11.715  1.00  0.440          N  
ATOM  20432  CA  LEU C1287     -45.397 -32.077 -12.900  1.00  0.850          C  
ATOM  20433  C   LEU C1287     -44.411 -33.180 -12.587  1.00  0.830          C  
ATOM  20434  O   LEU C1287     -43.358 -32.939 -11.992  1.00  0.600          O  
ATOM  20435  CB  LEU C1287     -44.816 -31.143 -13.964  1.00  1.030          C  
ATOM  20436  CG  LEU C1287     -44.205 -31.782 -15.218  1.00  1.030          C  
ATOM  20437  CD1 LEU C1287     -45.242 -32.541 -16.016  1.00  1.030          C  
ATOM  20438  CD2 LEU C1287     -43.631 -30.677 -16.074  1.00  1.030          C  
ATOM  20439  H   LEU C1287     -45.022 -30.976 -11.121  1.00  0.530          H  
ATOM  20440  HA  LEU C1287     -46.300 -32.539 -13.294  1.00  1.020          H  
ATOM  20441 1HB  LEU C1287     -45.601 -30.520 -14.307  1.00  1.230          H  
ATOM  20442 2HB  LEU C1287     -44.055 -30.517 -13.500  1.00  1.230          H  
ATOM  20443  HG  LEU C1287     -43.417 -32.472 -14.928  1.00  1.230          H  
ATOM  20444 1HD1 LEU C1287     -44.758 -32.970 -16.890  1.00  1.230          H  
ATOM  20445 2HD1 LEU C1287     -45.668 -33.343 -15.430  1.00  1.230          H  
ATOM  20446 3HD1 LEU C1287     -46.034 -31.859 -16.327  1.00  1.230          H  
ATOM  20447 1HD2 LEU C1287     -43.203 -31.103 -16.930  1.00  1.230          H  
ATOM  20448 2HD2 LEU C1287     -44.407 -30.007 -16.381  1.00  1.230          H  
ATOM  20449 3HD2 LEU C1287     -42.873 -30.126 -15.510  1.00  1.230          H  
ATOM  20450  N   ASP C1288     -44.767 -34.396 -12.981  1.00  1.100          N  
ATOM  20451  CA  ASP C1288     -43.897 -35.539 -12.802  1.00  1.080          C  
ATOM  20452  C   ASP C1288     -43.050 -35.713 -14.048  1.00  1.070          C  
ATOM  20453  O   ASP C1288     -43.539 -36.169 -15.081  1.00  1.250          O  
ATOM  20454  CB  ASP C1288     -44.679 -36.817 -12.519  1.00  1.520          C  
ATOM  20455  CG  ASP C1288     -43.759 -38.007 -12.206  1.00  1.520          C  
ATOM  20456  OD1 ASP C1288     -42.559 -37.938 -12.491  1.00  1.520          O  
ATOM  20457  OD2 ASP C1288     -44.249 -38.974 -11.681  1.00  1.520          O  
ATOM  20458  H   ASP C1288     -45.656 -34.519 -13.443  1.00  1.320          H  
ATOM  20459  HA  ASP C1288     -43.237 -35.350 -11.961  1.00  1.300          H  
ATOM  20460 1HB  ASP C1288     -45.347 -36.655 -11.668  1.00  1.820          H  
ATOM  20461 2HB  ASP C1288     -45.297 -37.067 -13.383  1.00  1.820          H  
ATOM  20462  N   LEU C1289     -41.796 -35.299 -13.967  1.00  0.910          N  
ATOM  20463  CA  LEU C1289     -40.877 -35.345 -15.094  1.00  0.860          C  
ATOM  20464  C   LEU C1289     -40.205 -36.708 -15.172  1.00  0.790          C  
ATOM  20465  O   LEU C1289     -39.449 -36.994 -16.099  1.00  0.800          O  
ATOM  20466  CB  LEU C1289     -39.797 -34.275 -14.892  1.00  1.220          C  
ATOM  20467  CG  LEU C1289     -40.269 -32.811 -14.872  1.00  1.220          C  
ATOM  20468  CD1 LEU C1289     -39.159 -31.946 -14.451  1.00  1.220          C  
ATOM  20469  CD2 LEU C1289     -40.660 -32.399 -16.240  1.00  1.220          C  
ATOM  20470  H   LEU C1289     -41.473 -34.935 -13.078  1.00  1.090          H  
ATOM  20471  HA  LEU C1289     -41.430 -35.181 -16.015  1.00  1.030          H  
ATOM  20472 1HB  LEU C1289     -39.291 -34.474 -13.955  1.00  1.470          H  
ATOM  20473 2HB  LEU C1289     -39.070 -34.377 -15.691  1.00  1.470          H  
ATOM  20474  HG  LEU C1289     -41.102 -32.690 -14.175  1.00  1.470          H  
ATOM  20475 1HD1 LEU C1289     -39.490 -30.908 -14.442  1.00  1.470          H  
ATOM  20476 2HD1 LEU C1289     -38.845 -32.235 -13.453  1.00  1.470          H  
ATOM  20477 3HD1 LEU C1289     -38.342 -32.058 -15.137  1.00  1.470          H  
ATOM  20478 1HD2 LEU C1289     -40.950 -31.363 -16.234  1.00  1.470          H  
ATOM  20479 2HD2 LEU C1289     -39.812 -32.520 -16.879  1.00  1.470          H  
ATOM  20480 3HD2 LEU C1289     -41.485 -33.007 -16.608  1.00  1.470          H  
ATOM  20481  N   CYS C1290     -40.411 -37.513 -14.129  1.00  0.740          N  
ATOM  20482  CA  CYS C1290     -39.830 -38.838 -13.921  1.00  0.660          C  
ATOM  20483  C   CYS C1290     -38.292 -38.912 -13.991  1.00  0.500          C  
ATOM  20484  O   CYS C1290     -37.734 -40.013 -14.020  1.00  0.840          O  
ATOM  20485  CB  CYS C1290     -40.401 -39.793 -14.969  1.00  0.960          C  
ATOM  20486  SG  CYS C1290     -42.208 -39.934 -14.905  1.00  0.960          S  
ATOM  20487  H   CYS C1290     -41.108 -37.230 -13.429  1.00  0.890          H  
ATOM  20488  HA  CYS C1290     -40.151 -39.175 -12.934  1.00  0.790          H  
ATOM  20489 1HB  CYS C1290     -40.127 -39.438 -15.960  1.00  1.150          H  
ATOM  20490 2HB  CYS C1290     -39.972 -40.786 -14.848  1.00  1.150          H  
ATOM  20491  HG  CYS C1290     -42.404 -38.839 -14.112  1.00  1.150          H  
ATOM  20492  N   VAL C1291     -37.619 -37.761 -13.998  1.00  0.680          N  
ATOM  20493  CA  VAL C1291     -36.174 -37.667 -14.060  1.00  0.510          C  
ATOM  20494  C   VAL C1291     -35.597 -36.702 -13.026  1.00  0.550          C  
ATOM  20495  O   VAL C1291     -35.988 -35.535 -13.003  1.00  0.760          O  
ATOM  20496  CB  VAL C1291     -35.742 -37.181 -15.461  1.00  0.780          C  
ATOM  20497  CG1 VAL C1291     -34.245 -37.002 -15.543  1.00  0.780          C  
ATOM  20498  CG2 VAL C1291     -36.163 -38.203 -16.512  1.00  0.780          C  
ATOM  20499  H   VAL C1291     -38.163 -36.909 -13.973  1.00  0.820          H  
ATOM  20500  HA  VAL C1291     -35.793 -38.670 -13.922  1.00  0.610          H  
ATOM  20501  HB  VAL C1291     -36.215 -36.222 -15.667  1.00  0.940          H  
ATOM  20502 1HG1 VAL C1291     -34.036 -36.666 -16.525  1.00  0.940          H  
ATOM  20503 2HG1 VAL C1291     -33.893 -36.269 -14.838  1.00  0.940          H  
ATOM  20504 3HG1 VAL C1291     -33.740 -37.943 -15.362  1.00  0.940          H  
ATOM  20505 1HG2 VAL C1291     -35.859 -37.854 -17.499  1.00  0.940          H  
ATOM  20506 2HG2 VAL C1291     -35.685 -39.157 -16.300  1.00  0.940          H  
ATOM  20507 3HG2 VAL C1291     -37.242 -38.331 -16.496  1.00  0.940          H  
ATOM  20508  N   PRO C1292     -34.619 -37.104 -12.204  1.00  0.440          N  
ATOM  20509  CA  PRO C1292     -33.963 -36.261 -11.220  1.00  0.570          C  
ATOM  20510  C   PRO C1292     -32.923 -35.365 -11.918  1.00  0.460          C  
ATOM  20511  O   PRO C1292     -31.730 -35.476 -11.671  1.00  0.540          O  
ATOM  20512  CB  PRO C1292     -33.354 -37.321 -10.279  1.00  0.850          C  
ATOM  20513  CG  PRO C1292     -33.051 -38.496 -11.169  1.00  0.850          C  
ATOM  20514  CD  PRO C1292     -34.166 -38.519 -12.189  1.00  0.850          C  
ATOM  20515  HA  PRO C1292     -34.719 -35.655 -10.696  1.00  0.680          H  
ATOM  20516 1HB  PRO C1292     -32.450 -36.966  -9.811  1.00  1.030          H  
ATOM  20517 2HB  PRO C1292     -34.056 -37.556  -9.471  1.00  1.030          H  
ATOM  20518 1HG  PRO C1292     -32.082 -38.379 -11.631  1.00  1.030          H  
ATOM  20519 2HG  PRO C1292     -32.995 -39.418 -10.572  1.00  1.030          H  
ATOM  20520 1HD  PRO C1292     -33.735 -38.822 -13.151  1.00  1.030          H  
ATOM  20521 2HD  PRO C1292     -34.975 -39.189 -11.855  1.00  1.030          H  
ATOM  20522  N   ILE C1293     -33.407 -34.471 -12.781  1.00  0.490          N  
ATOM  20523  CA  ILE C1293     -32.582 -33.650 -13.690  1.00  0.470          C  
ATOM  20524  C   ILE C1293     -31.449 -32.906 -12.989  1.00  0.390          C  
ATOM  20525  O   ILE C1293     -30.262 -33.212 -13.155  1.00  0.260          O  
ATOM  20526  CB  ILE C1293     -33.449 -32.561 -14.376  1.00  0.670          C  
ATOM  20527  CG1 ILE C1293     -34.494 -33.205 -15.280  1.00  0.670          C  
ATOM  20528  CG2 ILE C1293     -32.510 -31.616 -15.257  1.00  0.670          C  
ATOM  20529  CD1 ILE C1293     -35.555 -32.251 -15.737  1.00  0.670          C  
ATOM  20530  H   ILE C1293     -34.428 -34.445 -12.863  1.00  0.590          H  
ATOM  20531  HA  ILE C1293     -32.148 -34.305 -14.445  1.00  0.560          H  
ATOM  20532  HB  ILE C1293     -33.974 -31.976 -13.629  1.00  0.800          H  
ATOM  20533 1HG1 ILE C1293     -34.014 -33.623 -16.122  1.00  0.800          H  
ATOM  20534 2HG1 ILE C1293     -34.988 -34.005 -14.743  1.00  0.800          H  
ATOM  20535 1HG2 ILE C1293     -33.088 -30.851 -15.746  1.00  0.800          H  
ATOM  20536 2HG2 ILE C1293     -31.752 -31.115 -14.673  1.00  0.800          H  
ATOM  20537 3HG2 ILE C1293     -32.021 -32.217 -15.999  1.00  0.800          H  
ATOM  20538 1HD1 ILE C1293     -36.262 -32.781 -16.349  1.00  0.800          H  
ATOM  20539 2HD1 ILE C1293     -36.061 -31.859 -14.873  1.00  0.800          H  
ATOM  20540 3HD1 ILE C1293     -35.132 -31.436 -16.298  1.00  0.800          H  
ATOM  20541  N   PHE C1294     -31.834 -31.894 -12.213  1.00  0.510          N  
ATOM  20542  CA  PHE C1294     -30.870 -31.034 -11.567  1.00  0.400          C  
ATOM  20543  C   PHE C1294     -30.211 -31.746 -10.426  1.00  0.340          C  
ATOM  20544  O   PHE C1294     -29.091 -31.411 -10.051  1.00  0.300          O  
ATOM  20545  CB  PHE C1294     -31.546 -29.753 -11.133  1.00  0.600          C  
ATOM  20546  CG  PHE C1294     -31.948 -28.975 -12.334  1.00  0.600          C  
ATOM  20547  CD1 PHE C1294     -33.255 -29.013 -12.751  1.00  0.600          C  
ATOM  20548  CD2 PHE C1294     -31.030 -28.244 -13.077  1.00  0.600          C  
ATOM  20549  CE1 PHE C1294     -33.651 -28.359 -13.874  1.00  0.600          C  
ATOM  20550  CE2 PHE C1294     -31.426 -27.581 -14.214  1.00  0.600          C  
ATOM  20551  CZ  PHE C1294     -32.743 -27.636 -14.616  1.00  0.600          C  
ATOM  20552  H   PHE C1294     -32.816 -31.703 -12.097  1.00  0.610          H  
ATOM  20553  HA  PHE C1294     -30.102 -30.779 -12.291  1.00  0.480          H  
ATOM  20554 1HB  PHE C1294     -32.433 -29.985 -10.550  1.00  0.720          H  
ATOM  20555 2HB  PHE C1294     -30.872 -29.154 -10.525  1.00  0.720          H  
ATOM  20556  HD1 PHE C1294     -33.978 -29.584 -12.177  1.00  0.720          H  
ATOM  20557  HD2 PHE C1294     -29.982 -28.203 -12.763  1.00  0.720          H  
ATOM  20558  HE1 PHE C1294     -34.687 -28.419 -14.178  1.00  0.720          H  
ATOM  20559  HE2 PHE C1294     -30.697 -27.011 -14.793  1.00  0.720          H  
ATOM  20560  HZ  PHE C1294     -33.059 -27.114 -15.517  1.00  0.720          H  
ATOM  20561  N   THR C1295     -30.901 -32.734  -9.878  1.00  0.350          N  
ATOM  20562  CA  THR C1295     -30.361 -33.514  -8.791  1.00  0.310          C  
ATOM  20563  C   THR C1295     -29.105 -34.232  -9.294  1.00  0.280          C  
ATOM  20564  O   THR C1295     -28.079 -34.185  -8.618  1.00  0.260          O  
ATOM  20565  CB  THR C1295     -31.423 -34.484  -8.254  1.00  0.450          C  
ATOM  20566  OG1 THR C1295     -32.550 -33.739  -7.741  1.00  0.450          O  
ATOM  20567  CG2 THR C1295     -30.857 -35.327  -7.158  1.00  0.450          C  
ATOM  20568  H   THR C1295     -31.823 -32.944 -10.224  1.00  0.420          H  
ATOM  20569  HA  THR C1295     -30.067 -32.843  -7.985  1.00  0.370          H  
ATOM  20570  HB  THR C1295     -31.753 -35.098  -9.050  1.00  0.540          H  
ATOM  20571  HG1 THR C1295     -32.965 -33.263  -8.458  1.00  0.540          H  
ATOM  20572 1HG2 THR C1295     -31.615 -36.018  -6.787  1.00  0.540          H  
ATOM  20573 2HG2 THR C1295     -30.028 -35.881  -7.555  1.00  0.540          H  
ATOM  20574 3HG2 THR C1295     -30.515 -34.690  -6.342  1.00  0.540          H  
ATOM  20575  N   LEU C1296     -29.172 -34.854 -10.491  1.00  0.290          N  
ATOM  20576  CA  LEU C1296     -28.018 -35.531 -11.083  1.00  0.230          C  
ATOM  20577  C   LEU C1296     -26.893 -34.546 -11.380  1.00  0.240          C  
ATOM  20578  O   LEU C1296     -25.722 -34.867 -11.170  1.00  0.270          O  
ATOM  20579  CB  LEU C1296     -28.427 -36.249 -12.376  1.00  0.350          C  
ATOM  20580  CG  LEU C1296     -29.351 -37.478 -12.205  1.00  0.350          C  
ATOM  20581  CD1 LEU C1296     -29.890 -37.886 -13.583  1.00  0.350          C  
ATOM  20582  CD2 LEU C1296     -28.609 -38.647 -11.568  1.00  0.350          C  
ATOM  20583  H   LEU C1296     -30.072 -34.896 -10.980  1.00  0.350          H  
ATOM  20584  HA  LEU C1296     -27.649 -36.253 -10.367  1.00  0.280          H  
ATOM  20585 1HB  LEU C1296     -28.953 -35.528 -13.011  1.00  0.420          H  
ATOM  20586 2HB  LEU C1296     -27.527 -36.571 -12.895  1.00  0.420          H  
ATOM  20587  HG  LEU C1296     -30.162 -37.213 -11.566  1.00  0.420          H  
ATOM  20588 1HD1 LEU C1296     -30.561 -38.734 -13.477  1.00  0.420          H  
ATOM  20589 2HD1 LEU C1296     -30.441 -37.045 -14.018  1.00  0.420          H  
ATOM  20590 3HD1 LEU C1296     -29.065 -38.157 -14.236  1.00  0.420          H  
ATOM  20591 1HD2 LEU C1296     -29.290 -39.472 -11.457  1.00  0.420          H  
ATOM  20592 2HD2 LEU C1296     -27.792 -38.940 -12.201  1.00  0.420          H  
ATOM  20593 3HD2 LEU C1296     -28.234 -38.380 -10.599  1.00  0.420          H  
ATOM  20594  N   LEU C1297     -27.223 -33.346 -11.860  1.00  0.240          N  
ATOM  20595  CA  LEU C1297     -26.171 -32.360 -12.112  1.00  0.260          C  
ATOM  20596  C   LEU C1297     -25.470 -31.958 -10.808  1.00  0.270          C  
ATOM  20597  O   LEU C1297     -24.234 -31.851 -10.774  1.00  0.280          O  
ATOM  20598  CB  LEU C1297     -26.755 -31.131 -12.811  1.00  0.360          C  
ATOM  20599  CG  LEU C1297     -27.198 -31.330 -14.281  1.00  0.360          C  
ATOM  20600  CD1 LEU C1297     -28.014 -30.136 -14.744  1.00  0.360          C  
ATOM  20601  CD2 LEU C1297     -25.940 -31.454 -15.179  1.00  0.360          C  
ATOM  20602  H   LEU C1297     -28.208 -33.155 -12.079  1.00  0.290          H  
ATOM  20603  HA  LEU C1297     -25.426 -32.820 -12.751  1.00  0.310          H  
ATOM  20604 1HB  LEU C1297     -27.616 -30.786 -12.243  1.00  0.430          H  
ATOM  20605 2HB  LEU C1297     -26.006 -30.357 -12.795  1.00  0.430          H  
ATOM  20606  HG  LEU C1297     -27.816 -32.224 -14.356  1.00  0.430          H  
ATOM  20607 1HD1 LEU C1297     -28.317 -30.278 -15.770  1.00  0.430          H  
ATOM  20608 2HD1 LEU C1297     -28.894 -30.033 -14.128  1.00  0.430          H  
ATOM  20609 3HD1 LEU C1297     -27.423 -29.255 -14.670  1.00  0.430          H  
ATOM  20610 1HD2 LEU C1297     -26.236 -31.581 -16.214  1.00  0.430          H  
ATOM  20611 2HD2 LEU C1297     -25.342 -30.548 -15.087  1.00  0.430          H  
ATOM  20612 3HD2 LEU C1297     -25.339 -32.305 -14.887  1.00  0.430          H  
ATOM  20613  N   GLN C1298     -26.252 -31.782  -9.729  1.00  0.270          N  
ATOM  20614  CA  GLN C1298     -25.700 -31.466  -8.414  1.00  0.270          C  
ATOM  20615  C   GLN C1298     -24.858 -32.640  -7.937  1.00  0.250          C  
ATOM  20616  O   GLN C1298     -23.776 -32.444  -7.380  1.00  0.230          O  
ATOM  20617  CB  GLN C1298     -26.821 -31.185  -7.405  1.00  0.380          C  
ATOM  20618  CG  GLN C1298     -27.588 -29.883  -7.628  1.00  0.380          C  
ATOM  20619  CD  GLN C1298     -28.861 -29.808  -6.777  1.00  0.380          C  
ATOM  20620  OE1 GLN C1298     -29.272 -30.823  -6.174  1.00  0.380          O  
ATOM  20621  NE2 GLN C1298     -29.465 -28.633  -6.710  1.00  0.380          N  
ATOM  20622  H   GLN C1298     -27.270 -31.830  -9.840  1.00  0.320          H  
ATOM  20623  HA  GLN C1298     -25.059 -30.589  -8.499  1.00  0.320          H  
ATOM  20624 1HB  GLN C1298     -27.543 -31.998  -7.449  1.00  0.450          H  
ATOM  20625 2HB  GLN C1298     -26.410 -31.169  -6.396  1.00  0.450          H  
ATOM  20626 1HG  GLN C1298     -26.944 -29.052  -7.341  1.00  0.450          H  
ATOM  20627 2HG  GLN C1298     -27.858 -29.793  -8.674  1.00  0.450          H  
ATOM  20628 1HE2 GLN C1298     -30.287 -28.504  -6.155  1.00  0.450          H  
ATOM  20629 2HE2 GLN C1298     -29.096 -27.854  -7.213  1.00  0.450          H  
ATOM  20630  N   PHE C1299     -25.328 -33.870  -8.183  1.00  0.270          N  
ATOM  20631  CA  PHE C1299     -24.582 -35.044  -7.782  1.00  0.230          C  
ATOM  20632  C   PHE C1299     -23.245 -35.086  -8.501  1.00  0.220          C  
ATOM  20633  O   PHE C1299     -22.218 -35.290  -7.863  1.00  0.220          O  
ATOM  20634  CB  PHE C1299     -25.346 -36.335  -8.088  1.00  0.340          C  
ATOM  20635  CG  PHE C1299     -26.569 -36.685  -7.194  1.00  0.340          C  
ATOM  20636  CD1 PHE C1299     -26.821 -36.082  -5.971  1.00  0.340          C  
ATOM  20637  CD2 PHE C1299     -27.446 -37.669  -7.595  1.00  0.340          C  
ATOM  20638  CE1 PHE C1299     -27.890 -36.454  -5.189  1.00  0.340          C  
ATOM  20639  CE2 PHE C1299     -28.518 -38.043  -6.806  1.00  0.340          C  
ATOM  20640  CZ  PHE C1299     -28.731 -37.435  -5.599  1.00  0.340          C  
ATOM  20641  H   PHE C1299     -26.254 -33.980  -8.601  1.00  0.320          H  
ATOM  20642  HA  PHE C1299     -24.375 -34.987  -6.727  1.00  0.280          H  
ATOM  20643 1HB  PHE C1299     -25.685 -36.293  -9.107  1.00  0.410          H  
ATOM  20644 2HB  PHE C1299     -24.659 -37.140  -8.040  1.00  0.410          H  
ATOM  20645  HD1 PHE C1299     -26.180 -35.304  -5.619  1.00  0.410          H  
ATOM  20646  HD2 PHE C1299     -27.276 -38.166  -8.541  1.00  0.410          H  
ATOM  20647  HE1 PHE C1299     -28.057 -35.959  -4.245  1.00  0.410          H  
ATOM  20648  HE2 PHE C1299     -29.198 -38.823  -7.141  1.00  0.410          H  
ATOM  20649  HZ  PHE C1299     -29.575 -37.728  -4.979  1.00  0.410          H  
ATOM  20650  N   PHE C1300     -23.212 -34.798  -9.812  1.00  0.230          N  
ATOM  20651  CA  PHE C1300     -21.922 -34.800 -10.495  1.00  0.220          C  
ATOM  20652  C   PHE C1300     -20.977 -33.781  -9.913  1.00  0.170          C  
ATOM  20653  O   PHE C1300     -19.832 -34.110  -9.600  1.00  0.140          O  
ATOM  20654  CB  PHE C1300     -22.057 -34.476 -11.989  1.00  0.310          C  
ATOM  20655  CG  PHE C1300     -22.159 -35.652 -12.877  1.00  0.310          C  
ATOM  20656  CD1 PHE C1300     -23.357 -36.176 -13.319  1.00  0.310          C  
ATOM  20657  CD2 PHE C1300     -20.980 -36.236 -13.299  1.00  0.310          C  
ATOM  20658  CE1 PHE C1300     -23.356 -37.275 -14.154  1.00  0.310          C  
ATOM  20659  CE2 PHE C1300     -20.968 -37.319 -14.107  1.00  0.310          C  
ATOM  20660  CZ  PHE C1300     -22.158 -37.851 -14.541  1.00  0.310          C  
ATOM  20661  H   PHE C1300     -24.083 -34.647 -10.325  1.00  0.280          H  
ATOM  20662  HA  PHE C1300     -21.486 -35.778 -10.393  1.00  0.260          H  
ATOM  20663 1HB  PHE C1300     -22.948 -33.862 -12.136  1.00  0.370          H  
ATOM  20664 2HB  PHE C1300     -21.206 -33.892 -12.293  1.00  0.370          H  
ATOM  20665  HD1 PHE C1300     -24.299 -35.723 -13.007  1.00  0.370          H  
ATOM  20666  HD2 PHE C1300     -20.040 -35.806 -12.964  1.00  0.370          H  
ATOM  20667  HE1 PHE C1300     -24.299 -37.696 -14.503  1.00  0.370          H  
ATOM  20668  HE2 PHE C1300     -20.018 -37.760 -14.412  1.00  0.370          H  
ATOM  20669  HZ  PHE C1300     -22.157 -38.720 -15.198  1.00  0.370          H  
ATOM  20670  N   PHE C1301     -21.465 -32.583  -9.676  1.00  0.170          N  
ATOM  20671  CA  PHE C1301     -20.635 -31.546  -9.116  1.00  0.140          C  
ATOM  20672  C   PHE C1301     -20.055 -31.907  -7.748  1.00  0.160          C  
ATOM  20673  O   PHE C1301     -18.835 -31.852  -7.539  1.00  0.170          O  
ATOM  20674  CB  PHE C1301     -21.442 -30.254  -9.057  1.00  0.210          C  
ATOM  20675  CG  PHE C1301     -20.791 -29.159  -8.352  1.00  0.210          C  
ATOM  20676  CD1 PHE C1301     -19.654 -28.646  -8.813  1.00  0.210          C  
ATOM  20677  CD2 PHE C1301     -21.357 -28.598  -7.265  1.00  0.210          C  
ATOM  20678  CE1 PHE C1301     -19.041 -27.591  -8.210  1.00  0.210          C  
ATOM  20679  CE2 PHE C1301     -20.765 -27.536  -6.642  1.00  0.210          C  
ATOM  20680  CZ  PHE C1301     -19.610 -27.036  -7.107  1.00  0.210          C  
ATOM  20681  H   PHE C1301     -22.437 -32.371  -9.934  1.00  0.200          H  
ATOM  20682  HA  PHE C1301     -19.809 -31.387  -9.806  1.00  0.170          H  
ATOM  20683 1HB  PHE C1301     -21.669 -29.923 -10.069  1.00  0.250          H  
ATOM  20684 2HB  PHE C1301     -22.395 -30.455  -8.567  1.00  0.250          H  
ATOM  20685  HD1 PHE C1301     -19.234 -29.085  -9.688  1.00  0.250          H  
ATOM  20686  HD2 PHE C1301     -22.293 -28.995  -6.903  1.00  0.250          H  
ATOM  20687  HE1 PHE C1301     -18.119 -27.202  -8.629  1.00  0.250          H  
ATOM  20688  HE2 PHE C1301     -21.223 -27.087  -5.776  1.00  0.250          H  
ATOM  20689  HZ  PHE C1301     -19.161 -26.199  -6.613  1.00  0.250          H  
ATOM  20690  N   TYR C1302     -20.898 -32.311  -6.813  1.00  0.160          N  
ATOM  20691  CA  TYR C1302     -20.365 -32.575  -5.494  1.00  0.190          C  
ATOM  20692  C   TYR C1302     -19.680 -33.900  -5.347  1.00  0.200          C  
ATOM  20693  O   TYR C1302     -18.685 -33.997  -4.619  1.00  0.170          O  
ATOM  20694  CB  TYR C1302     -21.428 -32.482  -4.477  1.00  0.250          C  
ATOM  20695  CG  TYR C1302     -21.882 -31.167  -4.324  1.00  0.250          C  
ATOM  20696  CD1 TYR C1302     -23.128 -30.836  -4.723  1.00  0.250          C  
ATOM  20697  CD2 TYR C1302     -21.033 -30.243  -3.793  1.00  0.250          C  
ATOM  20698  CE1 TYR C1302     -23.525 -29.580  -4.581  1.00  0.250          C  
ATOM  20699  CE2 TYR C1302     -21.427 -28.988  -3.629  1.00  0.250          C  
ATOM  20700  CZ  TYR C1302     -22.659 -28.650  -4.012  1.00  0.250          C  
ATOM  20701  OH  TYR C1302     -23.074 -27.405  -3.832  1.00  0.250          O  
ATOM  20702  H   TYR C1302     -21.900 -32.383  -7.013  1.00  0.190          H  
ATOM  20703  HA  TYR C1302     -19.621 -31.812  -5.291  1.00  0.230          H  
ATOM  20704 1HB  TYR C1302     -22.264 -33.135  -4.728  1.00  0.300          H  
ATOM  20705 2HB  TYR C1302     -20.998 -32.788  -3.568  1.00  0.300          H  
ATOM  20706  HD1 TYR C1302     -23.794 -31.576  -5.149  1.00  0.300          H  
ATOM  20707  HD2 TYR C1302     -20.049 -30.529  -3.496  1.00  0.300          H  
ATOM  20708  HE1 TYR C1302     -24.527 -29.288  -4.891  1.00  0.300          H  
ATOM  20709  HE2 TYR C1302     -20.760 -28.248  -3.192  1.00  0.300          H  
ATOM  20710  HH  TYR C1302     -22.388 -26.888  -3.382  1.00  0.300          H  
ATOM  20711  N   ALA C1303     -20.216 -34.943  -5.983  1.00  0.240          N  
ATOM  20712  CA  ALA C1303     -19.585 -36.242  -5.917  1.00  0.250          C  
ATOM  20713  C   ALA C1303     -18.229 -36.069  -6.536  1.00  0.240          C  
ATOM  20714  O   ALA C1303     -17.240 -36.646  -6.080  1.00  0.210          O  
ATOM  20715  CB  ALA C1303     -20.388 -37.299  -6.636  1.00  0.350          C  
ATOM  20716  H   ALA C1303     -21.058 -34.837  -6.542  1.00  0.290          H  
ATOM  20717  HA  ALA C1303     -19.464 -36.531  -4.873  1.00  0.300          H  
ATOM  20718 1HB  ALA C1303     -19.862 -38.225  -6.561  1.00  0.420          H  
ATOM  20719 2HB  ALA C1303     -21.362 -37.407  -6.195  1.00  0.420          H  
ATOM  20720 3HB  ALA C1303     -20.498 -37.027  -7.679  1.00  0.420          H  
ATOM  20721  N   GLY C1304     -18.194 -35.225  -7.580  1.00  0.280          N  
ATOM  20722  CA  GLY C1304     -17.012 -34.873  -8.303  1.00  0.280          C  
ATOM  20723  C   GLY C1304     -16.017 -34.304  -7.335  1.00  0.270          C  
ATOM  20724  O   GLY C1304     -14.924 -34.840  -7.237  1.00  0.290          O  
ATOM  20725  H   GLY C1304     -19.053 -34.800  -7.929  1.00  0.340          H  
ATOM  20726 1HA  GLY C1304     -16.598 -35.749  -8.805  1.00  0.340          H  
ATOM  20727 2HA  GLY C1304     -17.267 -34.136  -9.056  1.00  0.340          H  
ATOM  20728  N   TRP C1305     -16.384 -33.264  -6.568  1.00  0.300          N  
ATOM  20729  CA  TRP C1305     -15.409 -32.701  -5.638  1.00  0.360          C  
ATOM  20730  C   TRP C1305     -14.892 -33.648  -4.592  1.00  0.390          C  
ATOM  20731  O   TRP C1305     -13.693 -33.625  -4.279  1.00  0.450          O  
ATOM  20732  CB  TRP C1305     -15.924 -31.524  -4.813  1.00  0.480          C  
ATOM  20733  CG  TRP C1305     -15.953 -30.250  -5.469  1.00  0.480          C  
ATOM  20734  CD1 TRP C1305     -17.006 -29.418  -5.584  1.00  0.480          C  
ATOM  20735  CD2 TRP C1305     -14.876 -29.637  -6.200  1.00  0.480          C  
ATOM  20736  NE1 TRP C1305     -16.646 -28.328  -6.302  1.00  0.480          N  
ATOM  20737  CE2 TRP C1305     -15.352 -28.466  -6.704  1.00  0.480          C  
ATOM  20738  CE3 TRP C1305     -13.572 -30.000  -6.479  1.00  0.480          C  
ATOM  20739  CZ2 TRP C1305     -14.577 -27.665  -7.486  1.00  0.480          C  
ATOM  20740  CZ3 TRP C1305     -12.836 -29.201  -7.254  1.00  0.480          C  
ATOM  20741  CH2 TRP C1305     -13.324 -28.065  -7.749  1.00  0.480          C  
ATOM  20742  H   TRP C1305     -17.309 -32.842  -6.697  1.00  0.360          H  
ATOM  20743  HA  TRP C1305     -14.577 -32.400  -6.239  1.00  0.430          H  
ATOM  20744 1HB  TRP C1305     -16.944 -31.755  -4.527  1.00  0.580          H  
ATOM  20745 2HB  TRP C1305     -15.350 -31.435  -3.911  1.00  0.580          H  
ATOM  20746  HD1 TRP C1305     -17.996 -29.590  -5.161  1.00  0.580          H  
ATOM  20747  HE1 TRP C1305     -17.254 -27.561  -6.526  1.00  0.580          H  
ATOM  20748  HE3 TRP C1305     -13.137 -30.904  -6.094  1.00  0.580          H  
ATOM  20749  HZ2 TRP C1305     -14.914 -26.768  -7.903  1.00  0.580          H  
ATOM  20750  HZ3 TRP C1305     -11.846 -29.510  -7.461  1.00  0.580          H  
ATOM  20751  HH2 TRP C1305     -12.711 -27.445  -8.379  1.00  0.580          H  
ATOM  20752  N   LEU C1306     -15.762 -34.474  -4.032  1.00  0.370          N  
ATOM  20753  CA  LEU C1306     -15.271 -35.363  -3.007  1.00  0.390          C  
ATOM  20754  C   LEU C1306     -14.263 -36.316  -3.661  1.00  0.330          C  
ATOM  20755  O   LEU C1306     -13.208 -36.581  -3.077  1.00  0.350          O  
ATOM  20756  CB  LEU C1306     -16.423 -36.114  -2.327  1.00  0.540          C  
ATOM  20757  CG  LEU C1306     -16.060 -37.008  -1.078  1.00  0.540          C  
ATOM  20758  CD1 LEU C1306     -15.467 -36.128   0.077  1.00  0.540          C  
ATOM  20759  CD2 LEU C1306     -17.302 -37.714  -0.592  1.00  0.540          C  
ATOM  20760  H   LEU C1306     -16.756 -34.445  -4.299  1.00  0.440          H  
ATOM  20761  HA  LEU C1306     -14.751 -34.764  -2.268  1.00  0.470          H  
ATOM  20762 1HB  LEU C1306     -17.153 -35.375  -2.007  1.00  0.650          H  
ATOM  20763 2HB  LEU C1306     -16.898 -36.757  -3.076  1.00  0.650          H  
ATOM  20764  HG  LEU C1306     -15.312 -37.755  -1.369  1.00  0.650          H  
ATOM  20765 1HD1 LEU C1306     -15.237 -36.758   0.940  1.00  0.650          H  
ATOM  20766 2HD1 LEU C1306     -14.558 -35.626  -0.239  1.00  0.650          H  
ATOM  20767 3HD1 LEU C1306     -16.206 -35.387   0.371  1.00  0.650          H  
ATOM  20768 1HD2 LEU C1306     -17.036 -38.337   0.250  1.00  0.650          H  
ATOM  20769 2HD2 LEU C1306     -18.045 -36.987  -0.279  1.00  0.650          H  
ATOM  20770 3HD2 LEU C1306     -17.708 -38.336  -1.391  1.00  0.650          H  
ATOM  20771  N   LYS C1307     -14.570 -36.793  -4.885  1.00  0.260          N  
ATOM  20772  CA  LYS C1307     -13.677 -37.662  -5.643  1.00  0.210          C  
ATOM  20773  C   LYS C1307     -12.395 -36.940  -6.063  1.00  0.180          C  
ATOM  20774  O   LYS C1307     -11.322 -37.546  -6.077  1.00  0.200          O  
ATOM  20775  CB  LYS C1307     -14.387 -38.239  -6.850  1.00  0.310          C  
ATOM  20776  CG  LYS C1307     -15.425 -39.256  -6.540  1.00  0.310          C  
ATOM  20777  CD  LYS C1307     -14.813 -40.585  -6.232  1.00  0.310          C  
ATOM  20778  CE  LYS C1307     -15.817 -41.575  -5.702  1.00  0.310          C  
ATOM  20779  NZ  LYS C1307     -15.135 -42.832  -5.362  1.00  0.310          N  
ATOM  20780  H   LYS C1307     -15.486 -36.570  -5.294  1.00  0.310          H  
ATOM  20781  HA  LYS C1307     -13.388 -38.475  -4.991  1.00  0.250          H  
ATOM  20782 1HB  LYS C1307     -14.827 -37.447  -7.457  1.00  0.380          H  
ATOM  20783 2HB  LYS C1307     -13.667 -38.747  -7.423  1.00  0.380          H  
ATOM  20784 1HG  LYS C1307     -16.064 -38.931  -5.719  1.00  0.380          H  
ATOM  20785 2HG  LYS C1307     -16.005 -39.372  -7.394  1.00  0.380          H  
ATOM  20786 1HD  LYS C1307     -14.406 -41.000  -7.152  1.00  0.380          H  
ATOM  20787 2HD  LYS C1307     -14.013 -40.495  -5.535  1.00  0.380          H  
ATOM  20788 1HE  LYS C1307     -16.263 -41.162  -4.797  1.00  0.380          H  
ATOM  20789 2HE  LYS C1307     -16.607 -41.771  -6.430  1.00  0.380          H  
ATOM  20790 1HZ  LYS C1307     -15.767 -43.534  -4.934  1.00  0.380          H  
ATOM  20791 2HZ  LYS C1307     -14.715 -43.226  -6.186  1.00  0.380          H  
ATOM  20792 3HZ  LYS C1307     -14.386 -42.603  -4.681  1.00  0.380          H  
ATOM  20793  N   VAL C1308     -12.482 -35.641  -6.358  1.00  0.170          N  
ATOM  20794  CA  VAL C1308     -11.288 -34.889  -6.697  1.00  0.170          C  
ATOM  20795  C   VAL C1308     -10.352 -35.007  -5.522  1.00  0.160          C  
ATOM  20796  O   VAL C1308      -9.173 -35.295  -5.707  1.00  0.210          O  
ATOM  20797  CB  VAL C1308     -11.607 -33.387  -6.950  1.00  0.240          C  
ATOM  20798  CG1 VAL C1308     -10.387 -32.572  -7.029  1.00  0.240          C  
ATOM  20799  CG2 VAL C1308     -12.292 -33.220  -8.233  1.00  0.240          C  
ATOM  20800  H   VAL C1308     -13.403 -35.213  -6.391  1.00  0.200          H  
ATOM  20801  HA  VAL C1308     -10.819 -35.326  -7.582  1.00  0.200          H  
ATOM  20802  HB  VAL C1308     -12.217 -33.025  -6.144  1.00  0.290          H  
ATOM  20803 1HG1 VAL C1308     -10.673 -31.554  -7.195  1.00  0.290          H  
ATOM  20804 2HG1 VAL C1308      -9.874 -32.645  -6.111  1.00  0.290          H  
ATOM  20805 3HG1 VAL C1308      -9.746 -32.918  -7.841  1.00  0.290          H  
ATOM  20806 1HG2 VAL C1308     -12.522 -32.179  -8.396  1.00  0.290          H  
ATOM  20807 2HG2 VAL C1308     -11.630 -33.577  -9.009  1.00  0.290          H  
ATOM  20808 3HG2 VAL C1308     -13.183 -33.774  -8.254  1.00  0.290          H  
ATOM  20809  N   ALA C1309     -10.867 -34.778  -4.311  1.00  0.140          N  
ATOM  20810  CA  ALA C1309     -10.055 -34.934  -3.120  1.00  0.140          C  
ATOM  20811  C   ALA C1309      -9.576 -36.388  -2.960  1.00  0.130          C  
ATOM  20812  O   ALA C1309      -8.421 -36.615  -2.619  1.00  0.160          O  
ATOM  20813  CB  ALA C1309     -10.804 -34.474  -1.915  1.00  0.200          C  
ATOM  20814  H   ALA C1309     -11.851 -34.486  -4.243  1.00  0.170          H  
ATOM  20815  HA  ALA C1309      -9.183 -34.303  -3.227  1.00  0.170          H  
ATOM  20816 1HB  ALA C1309     -10.153 -34.574  -1.048  1.00  0.240          H  
ATOM  20817 2HB  ALA C1309     -11.091 -33.442  -2.042  1.00  0.240          H  
ATOM  20818 3HB  ALA C1309     -11.691 -35.085  -1.793  1.00  0.240          H  
ATOM  20819  N   GLU C1310     -10.406 -37.389  -3.300  1.00  0.100          N  
ATOM  20820  CA  GLU C1310      -9.951 -38.787  -3.194  1.00  0.100          C  
ATOM  20821  C   GLU C1310      -8.740 -39.039  -4.082  1.00  0.120          C  
ATOM  20822  O   GLU C1310      -7.928 -39.916  -3.791  1.00  0.070          O  
ATOM  20823  CB  GLU C1310     -11.030 -39.816  -3.538  1.00  0.140          C  
ATOM  20824  CG  GLU C1310     -12.140 -39.926  -2.536  1.00  0.140          C  
ATOM  20825  CD  GLU C1310     -13.132 -41.008  -2.838  1.00  0.140          C  
ATOM  20826  OE1 GLU C1310     -12.927 -41.700  -3.798  1.00  0.140          O  
ATOM  20827  OE2 GLU C1310     -14.099 -41.160  -2.114  1.00  0.140          O  
ATOM  20828  H   GLU C1310     -11.379 -37.174  -3.532  1.00  0.120          H  
ATOM  20829  HA  GLU C1310      -9.643 -38.971  -2.171  1.00  0.120          H  
ATOM  20830 1HB  GLU C1310     -11.450 -39.591  -4.508  1.00  0.170          H  
ATOM  20831 2HB  GLU C1310     -10.567 -40.789  -3.611  1.00  0.170          H  
ATOM  20832 1HG  GLU C1310     -11.672 -40.168  -1.608  1.00  0.170          H  
ATOM  20833 2HG  GLU C1310     -12.645 -38.972  -2.432  1.00  0.170          H  
ATOM  20834  N   GLN C1311      -8.652 -38.342  -5.210  1.00  0.230          N  
ATOM  20835  CA  GLN C1311      -7.496 -38.485  -6.072  1.00  0.250          C  
ATOM  20836  C   GLN C1311      -6.328 -37.641  -5.517  1.00  0.290          C  
ATOM  20837  O   GLN C1311      -5.217 -38.129  -5.333  1.00  0.350          O  
ATOM  20838  CB  GLN C1311      -7.844 -38.012  -7.491  1.00  0.340          C  
ATOM  20839  CG  GLN C1311      -8.848 -38.880  -8.238  1.00  0.340          C  
ATOM  20840  CD  GLN C1311      -9.247 -38.277  -9.568  1.00  0.340          C  
ATOM  20841  OE1 GLN C1311      -9.594 -37.089  -9.649  1.00  0.340          O  
ATOM  20842  NE2 GLN C1311      -9.179 -39.079 -10.622  1.00  0.340          N  
ATOM  20843  H   GLN C1311      -9.417 -37.709  -5.466  1.00  0.280          H  
ATOM  20844  HA  GLN C1311      -7.191 -39.529  -6.093  1.00  0.300          H  
ATOM  20845 1HB  GLN C1311      -8.257 -37.006  -7.443  1.00  0.410          H  
ATOM  20846 2HB  GLN C1311      -6.935 -37.966  -8.092  1.00  0.410          H  
ATOM  20847 1HG  GLN C1311      -8.408 -39.861  -8.424  1.00  0.410          H  
ATOM  20848 2HG  GLN C1311      -9.746 -38.978  -7.634  1.00  0.410          H  
ATOM  20849 1HE2 GLN C1311      -9.395 -38.742 -11.535  1.00  0.410          H  
ATOM  20850 2HE2 GLN C1311      -8.846 -40.050 -10.513  1.00  0.410          H  
ATOM  20851  N   LEU C1312      -6.599 -36.376  -5.210  1.00  0.270          N  
ATOM  20852  CA  LEU C1312      -5.589 -35.418  -4.771  1.00  0.300          C  
ATOM  20853  C   LEU C1312      -4.906 -35.751  -3.453  1.00  0.250          C  
ATOM  20854  O   LEU C1312      -3.727 -35.461  -3.255  1.00  0.230          O  
ATOM  20855  CB  LEU C1312      -6.219 -34.067  -4.557  1.00  0.410          C  
ATOM  20856  CG  LEU C1312      -6.736 -33.234  -5.678  1.00  0.410          C  
ATOM  20857  CD1 LEU C1312      -7.501 -32.079  -5.043  1.00  0.410          C  
ATOM  20858  CD2 LEU C1312      -5.623 -32.723  -6.449  1.00  0.410          C  
ATOM  20859  H   LEU C1312      -7.556 -36.041  -5.332  1.00  0.320          H  
ATOM  20860  HA  LEU C1312      -4.831 -35.369  -5.542  1.00  0.360          H  
ATOM  20861 1HB  LEU C1312      -7.036 -34.221  -3.890  1.00  0.490          H  
ATOM  20862 2HB  LEU C1312      -5.453 -33.470  -4.080  1.00  0.490          H  
ATOM  20863  HG  LEU C1312      -7.399 -33.796  -6.324  1.00  0.490          H  
ATOM  20864 1HD1 LEU C1312      -7.876 -31.419  -5.817  1.00  0.490          H  
ATOM  20865 2HD1 LEU C1312      -8.327 -32.456  -4.455  1.00  0.490          H  
ATOM  20866 3HD1 LEU C1312      -6.854 -31.546  -4.409  1.00  0.490          H  
ATOM  20867 1HD2 LEU C1312      -5.983 -32.094  -7.190  1.00  0.490          H  
ATOM  20868 2HD2 LEU C1312      -4.977 -32.168  -5.808  1.00  0.490          H  
ATOM  20869 3HD2 LEU C1312      -5.078 -33.541  -6.902  1.00  0.490          H  
ATOM  20870  N   ILE C1313      -5.643 -36.361  -2.534  1.00  0.230          N  
ATOM  20871  CA  ILE C1313      -5.160 -36.704  -1.202  1.00  0.180          C  
ATOM  20872  C   ILE C1313      -3.910 -37.582  -1.233  1.00  0.130          C  
ATOM  20873  O   ILE C1313      -3.175 -37.634  -0.253  1.00  0.080          O  
ATOM  20874  CB  ILE C1313      -6.295 -37.398  -0.407  1.00  0.270          C  
ATOM  20875  CG1 ILE C1313      -6.017 -37.501   1.133  1.00  0.270          C  
ATOM  20876  CG2 ILE C1313      -6.551 -38.769  -0.989  1.00  0.270          C  
ATOM  20877  CD1 ILE C1313      -5.971 -36.172   1.888  1.00  0.270          C  
ATOM  20878  H   ILE C1313      -6.623 -36.542  -2.741  1.00  0.280          H  
ATOM  20879  HA  ILE C1313      -4.899 -35.779  -0.703  1.00  0.220          H  
ATOM  20880  HB  ILE C1313      -7.186 -36.798  -0.520  1.00  0.330          H  
ATOM  20881 1HG1 ILE C1313      -6.814 -38.099   1.572  1.00  0.330          H  
ATOM  20882 2HG1 ILE C1313      -5.075 -38.024   1.295  1.00  0.330          H  
ATOM  20883 1HG2 ILE C1313      -7.379 -39.233  -0.492  1.00  0.330          H  
ATOM  20884 2HG2 ILE C1313      -6.783 -38.666  -2.032  1.00  0.330          H  
ATOM  20885 3HG2 ILE C1313      -5.686 -39.408  -0.883  1.00  0.330          H  
ATOM  20886 1HD1 ILE C1313      -5.798 -36.379   2.941  1.00  0.330          H  
ATOM  20887 2HD1 ILE C1313      -5.169 -35.546   1.509  1.00  0.330          H  
ATOM  20888 3HD1 ILE C1313      -6.925 -35.653   1.769  1.00  0.330          H  
ATOM  20889  N   ASN C1314      -3.698 -38.328  -2.322  1.00  0.160          N  
ATOM  20890  CA  ASN C1314      -2.527 -39.181  -2.451  1.00  0.150          C  
ATOM  20891  C   ASN C1314      -2.145 -39.233  -3.932  1.00  0.150          C  
ATOM  20892  O   ASN C1314      -2.662 -40.077  -4.645  1.00  0.140          O  
ATOM  20893  CB  ASN C1314      -2.753 -40.579  -1.917  1.00  0.210          C  
ATOM  20894  CG  ASN C1314      -1.434 -41.492  -1.945  1.00  0.210          C  
ATOM  20895  OD1 ASN C1314      -0.513 -41.292  -2.773  1.00  0.210          O  
ATOM  20896  ND2 ASN C1314      -1.371 -42.487  -1.043  1.00  0.210          N  
ATOM  20897  H   ASN C1314      -4.345 -38.252  -3.117  1.00  0.190          H  
ATOM  20898  HA  ASN C1314      -1.731 -38.746  -1.858  1.00  0.180          H  
ATOM  20899 1HB  ASN C1314      -3.135 -40.534  -0.890  1.00  0.260          H  
ATOM  20900 2HB  ASN C1314      -3.531 -41.042  -2.523  1.00  0.260          H  
ATOM  20901 1HD2 ASN C1314      -0.556 -43.124  -0.986  1.00  0.260          H  
ATOM  20902 2HD2 ASN C1314      -2.143 -42.642  -0.385  1.00  0.260          H  
ATOM  20903  N   PRO C1315      -1.215 -38.381  -4.401  1.00  0.170          N  
ATOM  20904  CA  PRO C1315      -0.778 -38.243  -5.776  1.00  0.160          C  
ATOM  20905  C   PRO C1315       0.067 -39.353  -6.310  1.00  0.200          C  
ATOM  20906  O   PRO C1315       0.587 -39.252  -7.433  1.00  0.230          O  
ATOM  20907  CB  PRO C1315       0.028 -36.957  -5.751  1.00  0.240          C  
ATOM  20908  CG  PRO C1315       0.525 -36.816  -4.382  1.00  0.240          C  
ATOM  20909  CD  PRO C1315      -0.519 -37.452  -3.484  1.00  0.240          C  
ATOM  20910  HA  PRO C1315      -1.668 -38.114  -6.412  1.00  0.190          H  
ATOM  20911 1HB  PRO C1315       0.874 -37.121  -6.410  1.00  0.290          H  
ATOM  20912 2HB  PRO C1315      -0.498 -36.142  -6.149  1.00  0.290          H  
ATOM  20913 1HG  PRO C1315       1.486 -37.268  -4.280  1.00  0.290          H  
ATOM  20914 2HG  PRO C1315       0.664 -35.752  -4.161  1.00  0.290          H  
ATOM  20915 1HD  PRO C1315       0.035 -37.976  -2.691  1.00  0.290          H  
ATOM  20916 2HD  PRO C1315      -1.230 -36.682  -3.082  1.00  0.290          H  
ATOM  20917  N   PHE C1316       0.321 -40.403  -5.514  1.00  0.210          N  
ATOM  20918  CA  PHE C1316       1.179 -41.407  -6.066  1.00  0.260          C  
ATOM  20919  C   PHE C1316       0.610 -42.831  -5.966  1.00  0.280          C  
ATOM  20920  O   PHE C1316       1.229 -43.702  -5.330  1.00  0.410          O  
ATOM  20921  CB  PHE C1316       2.504 -41.364  -5.343  1.00  0.340          C  
ATOM  20922  CG  PHE C1316       3.231 -40.057  -5.302  1.00  0.340          C  
ATOM  20923  CD1 PHE C1316       3.316 -39.339  -4.126  1.00  0.340          C  
ATOM  20924  CD2 PHE C1316       3.823 -39.541  -6.412  1.00  0.340          C  
ATOM  20925  CE1 PHE C1316       3.991 -38.144  -4.078  1.00  0.340          C  
ATOM  20926  CE2 PHE C1316       4.494 -38.353  -6.370  1.00  0.340          C  
ATOM  20927  CZ  PHE C1316       4.584 -37.649  -5.216  1.00  0.340          C  
ATOM  20928  H   PHE C1316      -0.068 -40.531  -4.574  1.00  0.250          H  
ATOM  20929  HA  PHE C1316       1.340 -41.205  -7.121  1.00  0.310          H  
ATOM  20930 1HB  PHE C1316       2.381 -41.727  -4.311  1.00  0.410          H  
ATOM  20931 2HB  PHE C1316       3.119 -42.034  -5.869  1.00  0.410          H  
ATOM  20932  HD1 PHE C1316       2.846 -39.729  -3.214  1.00  0.410          H  
ATOM  20933  HD2 PHE C1316       3.751 -40.094  -7.348  1.00  0.410          H  
ATOM  20934  HE1 PHE C1316       4.045 -37.600  -3.125  1.00  0.410          H  
ATOM  20935  HE2 PHE C1316       4.953 -37.971  -7.269  1.00  0.410          H  
ATOM  20936  HZ  PHE C1316       5.119 -36.701  -5.203  1.00  0.410          H  
ATOM  20937  N   GLY C1317      -0.516 -43.078  -6.631  1.00  0.210          N  
ATOM  20938  CA  GLY C1317      -1.171 -44.369  -6.719  1.00  0.220          C  
ATOM  20939  C   GLY C1317      -1.064 -44.708  -8.199  1.00  0.210          C  
ATOM  20940  O   GLY C1317      -0.003 -44.517  -8.802  1.00  0.240          O  
ATOM  20941  H   GLY C1317      -1.014 -42.352  -7.161  1.00  0.250          H  
ATOM  20942 1HA  GLY C1317      -0.696 -45.115  -6.090  1.00  0.260          H  
ATOM  20943 2HA  GLY C1317      -2.222 -44.285  -6.430  1.00  0.260          H  
ATOM  20944  N   GLU C1318      -2.138 -45.201  -8.807  1.00  0.230          N  
ATOM  20945  CA  GLU C1318      -2.130 -45.482 -10.238  1.00  0.240          C  
ATOM  20946  C   GLU C1318      -3.243 -44.722 -10.987  1.00  0.200          C  
ATOM  20947  O   GLU C1318      -3.802 -45.242 -11.960  1.00  0.190          O  
ATOM  20948  CB  GLU C1318      -2.150 -46.991 -10.511  1.00  0.330          C  
ATOM  20949  CG  GLU C1318      -0.881 -47.705 -10.000  1.00  0.330          C  
ATOM  20950  CD  GLU C1318      -0.703 -49.110 -10.511  1.00  0.330          C  
ATOM  20951  OE1 GLU C1318       0.123 -49.282 -11.387  1.00  0.330          O  
ATOM  20952  OE2 GLU C1318      -1.314 -50.048 -10.022  1.00  0.330          O  
ATOM  20953  H   GLU C1318      -2.996 -45.374  -8.268  1.00  0.280          H  
ATOM  20954  HA  GLU C1318      -1.185 -45.115 -10.642  1.00  0.290          H  
ATOM  20955 1HB  GLU C1318      -3.015 -47.437 -10.018  1.00  0.400          H  
ATOM  20956 2HB  GLU C1318      -2.243 -47.173 -11.581  1.00  0.400          H  
ATOM  20957 1HG  GLU C1318      -0.007 -47.117 -10.287  1.00  0.400          H  
ATOM  20958 2HG  GLU C1318      -0.916 -47.726  -8.911  1.00  0.400          H  
ATOM  20959  N   ASP C1319      -3.603 -43.525 -10.496  1.00  0.200          N  
ATOM  20960  CA  ASP C1319      -4.637 -42.677 -11.107  1.00  0.190          C  
ATOM  20961  C   ASP C1319      -4.127 -41.912 -12.328  1.00  0.170          C  
ATOM  20962  O   ASP C1319      -2.960 -41.528 -12.408  1.00  0.170          O  
ATOM  20963  CB  ASP C1319      -5.205 -41.644 -10.121  1.00  0.270          C  
ATOM  20964  CG  ASP C1319      -6.474 -41.000 -10.642  1.00  0.270          C  
ATOM  20965  OD1 ASP C1319      -7.537 -41.468 -10.319  1.00  0.270          O  
ATOM  20966  OD2 ASP C1319      -6.388 -40.048 -11.399  1.00  0.270          O  
ATOM  20967  H   ASP C1319      -3.085 -43.141  -9.690  1.00  0.240          H  
ATOM  20968  HA  ASP C1319      -5.453 -43.322 -11.430  1.00  0.230          H  
ATOM  20969 1HB  ASP C1319      -5.397 -42.115  -9.158  1.00  0.320          H  
ATOM  20970 2HB  ASP C1319      -4.482 -40.856  -9.955  1.00  0.320          H  
ATOM  20971  N   ASP C1320      -5.034 -41.576 -13.245  1.00  0.190          N  
ATOM  20972  CA  ASP C1320      -4.691 -40.799 -14.436  1.00  0.240          C  
ATOM  20973  C   ASP C1320      -4.014 -39.457 -14.101  1.00  0.290          C  
ATOM  20974  O   ASP C1320      -3.090 -39.029 -14.811  1.00  0.350          O  
ATOM  20975  CB  ASP C1320      -5.975 -40.508 -15.234  1.00  0.320          C  
ATOM  20976  CG  ASP C1320      -6.599 -41.769 -15.947  1.00  0.320          C  
ATOM  20977  OD1 ASP C1320      -5.919 -42.757 -16.054  1.00  0.320          O  
ATOM  20978  OD2 ASP C1320      -7.768 -41.725 -16.372  1.00  0.320          O  
ATOM  20979  H   ASP C1320      -5.984 -41.896 -13.129  1.00  0.230          H  
ATOM  20980  HA  ASP C1320      -4.008 -41.390 -15.048  1.00  0.290          H  
ATOM  20981 1HB  ASP C1320      -6.714 -40.104 -14.538  1.00  0.380          H  
ATOM  20982 2HB  ASP C1320      -5.773 -39.735 -15.974  1.00  0.380          H  
ATOM  20983  N   ASP C1321      -4.434 -38.807 -13.008  1.00  0.270          N  
ATOM  20984  CA  ASP C1321      -3.860 -37.514 -12.625  1.00  0.240          C  
ATOM  20985  C   ASP C1321      -2.636 -37.615 -11.705  1.00  0.190          C  
ATOM  20986  O   ASP C1321      -2.053 -36.590 -11.336  1.00  0.160          O  
ATOM  20987  CB  ASP C1321      -4.894 -36.604 -11.947  1.00  0.350          C  
ATOM  20988  CG  ASP C1321      -6.008 -36.060 -12.872  1.00  0.350          C  
ATOM  20989  OD1 ASP C1321      -5.849 -36.040 -14.071  1.00  0.350          O  
ATOM  20990  OD2 ASP C1321      -6.984 -35.598 -12.341  1.00  0.350          O  
ATOM  20991  H   ASP C1321      -5.185 -39.212 -12.432  1.00  0.320          H  
ATOM  20992  HA  ASP C1321      -3.556 -37.015 -13.540  1.00  0.290          H  
ATOM  20993 1HB  ASP C1321      -5.378 -37.177 -11.147  1.00  0.420          H  
ATOM  20994 2HB  ASP C1321      -4.385 -35.762 -11.478  1.00  0.420          H  
ATOM  20995  N   ASP C1322      -2.222 -38.829 -11.338  1.00  0.180          N  
ATOM  20996  CA  ASP C1322      -1.077 -39.022 -10.442  1.00  0.190          C  
ATOM  20997  C   ASP C1322       0.206 -38.599 -11.096  1.00  0.240          C  
ATOM  20998  O   ASP C1322       0.300 -38.549 -12.330  1.00  0.230          O  
ATOM  20999  CB  ASP C1322      -0.958 -40.447  -9.951  1.00  0.260          C  
ATOM  21000  CG  ASP C1322      -1.987 -40.786  -8.930  1.00  0.260          C  
ATOM  21001  OD1 ASP C1322      -2.646 -39.927  -8.405  1.00  0.260          O  
ATOM  21002  OD2 ASP C1322      -2.091 -41.951  -8.629  1.00  0.260          O  
ATOM  21003  H   ASP C1322      -2.688 -39.659 -11.708  1.00  0.220          H  
ATOM  21004  HA  ASP C1322      -1.217 -38.388  -9.564  1.00  0.230          H  
ATOM  21005 1HB  ASP C1322      -1.057 -41.132 -10.792  1.00  0.310          H  
ATOM  21006 2HB  ASP C1322       0.033 -40.603  -9.523  1.00  0.310          H  
ATOM  21007  N   PHE C1323       1.194 -38.270 -10.287  1.00  0.320          N  
ATOM  21008  CA  PHE C1323       2.454 -37.817 -10.840  1.00  0.330          C  
ATOM  21009  C   PHE C1323       3.209 -38.982 -11.484  1.00  0.320          C  
ATOM  21010  O   PHE C1323       3.239 -40.110 -10.974  1.00  0.350          O  
ATOM  21011  CB  PHE C1323       3.252 -37.119  -9.745  1.00  0.460          C  
ATOM  21012  CG  PHE C1323       2.519 -35.858  -9.212  1.00  0.460          C  
ATOM  21013  CD1 PHE C1323       2.505 -35.591  -7.857  1.00  0.460          C  
ATOM  21014  CD2 PHE C1323       1.786 -34.985 -10.045  1.00  0.460          C  
ATOM  21015  CE1 PHE C1323       1.795 -34.529  -7.341  1.00  0.460          C  
ATOM  21016  CE2 PHE C1323       1.085 -33.932  -9.514  1.00  0.460          C  
ATOM  21017  CZ  PHE C1323       1.084 -33.710  -8.170  1.00  0.460          C  
ATOM  21018  H   PHE C1323       1.046 -38.359  -9.273  1.00  0.380          H  
ATOM  21019  HA  PHE C1323       2.251 -37.108 -11.635  1.00  0.400          H  
ATOM  21020 1HB  PHE C1323       3.384 -37.805  -8.926  1.00  0.550          H  
ATOM  21021 2HB  PHE C1323       4.228 -36.836 -10.116  1.00  0.550          H  
ATOM  21022  HD1 PHE C1323       3.042 -36.234  -7.182  1.00  0.550          H  
ATOM  21023  HD2 PHE C1323       1.749 -35.130 -11.113  1.00  0.550          H  
ATOM  21024  HE1 PHE C1323       1.789 -34.337  -6.262  1.00  0.550          H  
ATOM  21025  HE2 PHE C1323       0.522 -33.278 -10.161  1.00  0.550          H  
ATOM  21026  HZ  PHE C1323       0.528 -32.874  -7.751  1.00  0.550          H  
ATOM  21027  N   GLU C1324       3.838 -38.704 -12.622  1.00  0.270          N  
ATOM  21028  CA  GLU C1324       4.561 -39.733 -13.366  1.00  0.240          C  
ATOM  21029  C   GLU C1324       5.943 -40.002 -12.807  1.00  0.200          C  
ATOM  21030  O   GLU C1324       6.949 -39.522 -13.338  1.00  0.200          O  
ATOM  21031  CB  GLU C1324       4.663 -39.357 -14.847  1.00  0.350          C  
ATOM  21032  CG  GLU C1324       3.324 -39.299 -15.564  1.00  0.350          C  
ATOM  21033  CD  GLU C1324       3.447 -38.929 -17.007  1.00  0.350          C  
ATOM  21034  OE1 GLU C1324       4.480 -38.447 -17.391  1.00  0.350          O  
ATOM  21035  OE2 GLU C1324       2.509 -39.137 -17.725  1.00  0.350          O  
ATOM  21036  H   GLU C1324       3.779 -37.768 -12.991  1.00  0.320          H  
ATOM  21037  HA  GLU C1324       3.993 -40.659 -13.296  1.00  0.290          H  
ATOM  21038 1HB  GLU C1324       5.156 -38.393 -14.952  1.00  0.420          H  
ATOM  21039 2HB  GLU C1324       5.273 -40.096 -15.364  1.00  0.420          H  
ATOM  21040 1HG  GLU C1324       2.840 -40.274 -15.487  1.00  0.420          H  
ATOM  21041 2HG  GLU C1324       2.683 -38.571 -15.064  1.00  0.420          H  
ATOM  21042  N   THR C1325       5.966 -40.768 -11.725  1.00  0.200          N  
ATOM  21043  CA  THR C1325       7.179 -41.031 -10.976  1.00  0.190          C  
ATOM  21044  C   THR C1325       8.139 -42.080 -11.546  1.00  0.160          C  
ATOM  21045  O   THR C1325       9.316 -42.078 -11.182  1.00  0.130          O  
ATOM  21046  CB  THR C1325       6.809 -41.385  -9.536  1.00  0.270          C  
ATOM  21047  OG1 THR C1325       5.901 -42.500  -9.530  1.00  0.270          O  
ATOM  21048  CG2 THR C1325       6.198 -40.234  -8.863  1.00  0.270          C  
ATOM  21049  H   THR C1325       5.066 -41.119 -11.383  1.00  0.240          H  
ATOM  21050  HA  THR C1325       7.723 -40.091 -10.927  1.00  0.230          H  
ATOM  21051  HB  THR C1325       7.704 -41.657  -9.001  1.00  0.320          H  
ATOM  21052  HG1 THR C1325       6.328 -43.248  -9.968  1.00  0.320          H  
ATOM  21053 1HG2 THR C1325       5.978 -40.516  -7.848  1.00  0.320          H  
ATOM  21054 2HG2 THR C1325       6.899 -39.421  -8.873  1.00  0.320          H  
ATOM  21055 3HG2 THR C1325       5.287 -39.935  -9.372  1.00  0.320          H  
ATOM  21056  N   ASN C1326       7.705 -42.958 -12.461  1.00  0.180          N  
ATOM  21057  CA  ASN C1326       8.691 -43.882 -13.030  1.00  0.190          C  
ATOM  21058  C   ASN C1326       9.422 -43.134 -14.117  1.00  0.130          C  
ATOM  21059  O   ASN C1326      10.653 -43.204 -14.249  1.00  0.170          O  
ATOM  21060  CB  ASN C1326       8.071 -45.165 -13.572  1.00  0.260          C  
ATOM  21061  CG  ASN C1326       7.740 -46.111 -12.534  1.00  0.260          C  
ATOM  21062  OD1 ASN C1326       8.519 -46.194 -11.589  1.00  0.260          O  
ATOM  21063  ND2 ASN C1326       6.646 -46.803 -12.643  1.00  0.260          N  
ATOM  21064  H   ASN C1326       6.740 -42.967 -12.800  1.00  0.220          H  
ATOM  21065  HA  ASN C1326       9.421 -44.140 -12.265  1.00  0.230          H  
ATOM  21066 1HB  ASN C1326       7.177 -44.948 -14.136  1.00  0.310          H  
ATOM  21067 2HB  ASN C1326       8.765 -45.645 -14.253  1.00  0.310          H  
ATOM  21068 1HD2 ASN C1326       6.386 -47.447 -11.905  1.00  0.310          H  
ATOM  21069 2HD2 ASN C1326       6.047 -46.683 -13.435  1.00  0.310          H  
ATOM  21070  N   PHE C1327       8.642 -42.363 -14.859  1.00  0.080          N  
ATOM  21071  CA  PHE C1327       9.142 -41.581 -15.954  1.00  0.130          C  
ATOM  21072  C   PHE C1327      10.134 -40.560 -15.367  1.00  0.080          C  
ATOM  21073  O   PHE C1327      11.245 -40.398 -15.885  1.00  0.100          O  
ATOM  21074  CB  PHE C1327       7.990 -40.883 -16.641  1.00  0.160          C  
ATOM  21075  CG  PHE C1327       8.318 -40.421 -17.962  1.00  0.160          C  
ATOM  21076  CD1 PHE C1327       8.061 -41.252 -18.994  1.00  0.160          C  
ATOM  21077  CD2 PHE C1327       8.906 -39.252 -18.206  1.00  0.160          C  
ATOM  21078  CE1 PHE C1327       8.365 -40.921 -20.270  1.00  0.160          C  
ATOM  21079  CE2 PHE C1327       9.203 -38.890 -19.490  1.00  0.160          C  
ATOM  21080  CZ  PHE C1327       8.931 -39.724 -20.528  1.00  0.160          C  
ATOM  21081  H   PHE C1327       7.637 -42.406 -14.691  1.00  0.100          H  
ATOM  21082  HA  PHE C1327       9.666 -42.224 -16.661  1.00  0.160          H  
ATOM  21083 1HB  PHE C1327       7.153 -41.552 -16.712  1.00  0.190          H  
ATOM  21084 2HB  PHE C1327       7.668 -40.025 -16.046  1.00  0.190          H  
ATOM  21085  HD1 PHE C1327       7.586 -42.193 -18.774  1.00  0.190          H  
ATOM  21086  HD2 PHE C1327       9.144 -38.608 -17.372  1.00  0.190          H  
ATOM  21087  HE1 PHE C1327       8.144 -41.615 -21.089  1.00  0.190          H  
ATOM  21088  HE2 PHE C1327       9.668 -37.971 -19.681  1.00  0.190          H  
ATOM  21089  HZ  PHE C1327       9.172 -39.446 -21.561  1.00  0.190          H  
ATOM  21090  N   LEU C1328       9.743 -39.905 -14.247  1.00  0.080          N  
ATOM  21091  CA  LEU C1328      10.574 -38.924 -13.555  1.00  0.090          C  
ATOM  21092  C   LEU C1328      11.923 -39.482 -13.172  1.00  0.070          C  
ATOM  21093  O   LEU C1328      12.944 -38.854 -13.449  1.00  0.080          O  
ATOM  21094  CB  LEU C1328       9.918 -38.474 -12.245  1.00  0.120          C  
ATOM  21095  CG  LEU C1328      10.724 -37.471 -11.361  1.00  0.120          C  
ATOM  21096  CD1 LEU C1328      10.920 -36.153 -12.084  1.00  0.120          C  
ATOM  21097  CD2 LEU C1328       9.993 -37.268 -10.072  1.00  0.120          C  
ATOM  21098  H   LEU C1328       8.799 -40.046 -13.880  1.00  0.100          H  
ATOM  21099  HA  LEU C1328      10.714 -38.076 -14.221  1.00  0.110          H  
ATOM  21100 1HB  LEU C1328       8.945 -38.037 -12.471  1.00  0.150          H  
ATOM  21101 2HB  LEU C1328       9.763 -39.359 -11.641  1.00  0.150          H  
ATOM  21102  HG  LEU C1328      11.709 -37.885 -11.146  1.00  0.150          H  
ATOM  21103 1HD1 LEU C1328      11.485 -35.478 -11.446  1.00  0.150          H  
ATOM  21104 2HD1 LEU C1328      11.473 -36.299 -13.010  1.00  0.150          H  
ATOM  21105 3HD1 LEU C1328       9.953 -35.718 -12.293  1.00  0.150          H  
ATOM  21106 1HD2 LEU C1328      10.554 -36.579  -9.435  1.00  0.150          H  
ATOM  21107 2HD2 LEU C1328       9.019 -36.852 -10.289  1.00  0.150          H  
ATOM  21108 3HD2 LEU C1328       9.875 -38.220  -9.560  1.00  0.150          H  
ATOM  21109  N   ILE C1329      11.965 -40.690 -12.598  1.00  0.080          N  
ATOM  21110  CA  ILE C1329      13.259 -41.231 -12.211  1.00  0.100          C  
ATOM  21111  C   ILE C1329      14.203 -41.305 -13.393  1.00  0.090          C  
ATOM  21112  O   ILE C1329      15.355 -40.875 -13.269  1.00  0.100          O  
ATOM  21113  CB  ILE C1329      13.126 -42.637 -11.577  1.00  0.130          C  
ATOM  21114  CG1 ILE C1329      12.449 -42.517 -10.203  1.00  0.130          C  
ATOM  21115  CG2 ILE C1329      14.515 -43.350 -11.501  1.00  0.130          C  
ATOM  21116  CD1 ILE C1329      11.975 -43.830  -9.619  1.00  0.130          C  
ATOM  21117  H   ILE C1329      11.097 -41.182 -12.358  1.00  0.100          H  
ATOM  21118  HA  ILE C1329      13.695 -40.564 -11.471  1.00  0.120          H  
ATOM  21119  HB  ILE C1329      12.457 -43.228 -12.195  1.00  0.160          H  
ATOM  21120 1HG1 ILE C1329      13.156 -42.069  -9.504  1.00  0.160          H  
ATOM  21121 2HG1 ILE C1329      11.596 -41.854 -10.295  1.00  0.160          H  
ATOM  21122 1HG2 ILE C1329      14.409 -44.344 -11.085  1.00  0.160          H  
ATOM  21123 2HG2 ILE C1329      14.940 -43.450 -12.495  1.00  0.160          H  
ATOM  21124 3HG2 ILE C1329      15.197 -42.766 -10.881  1.00  0.160          H  
ATOM  21125 1HD1 ILE C1329      11.511 -43.634  -8.659  1.00  0.160          H  
ATOM  21126 2HD1 ILE C1329      11.243 -44.281 -10.291  1.00  0.160          H  
ATOM  21127 3HD1 ILE C1329      12.793 -44.501  -9.481  1.00  0.160          H  
ATOM  21128  N   ASP C1330      13.759 -41.826 -14.544  1.00  0.120          N  
ATOM  21129  CA  ASP C1330      14.712 -41.857 -15.650  1.00  0.160          C  
ATOM  21130  C   ASP C1330      15.104 -40.468 -16.102  1.00  0.140          C  
ATOM  21131  O   ASP C1330      16.268 -40.221 -16.415  1.00  0.180          O  
ATOM  21132  CB  ASP C1330      14.198 -42.587 -16.883  1.00  0.210          C  
ATOM  21133  CG  ASP C1330      14.122 -44.056 -16.726  1.00  0.210          C  
ATOM  21134  OD1 ASP C1330      14.583 -44.565 -15.730  1.00  0.210          O  
ATOM  21135  OD2 ASP C1330      13.700 -44.693 -17.649  1.00  0.210          O  
ATOM  21136  H   ASP C1330      12.809 -42.207 -14.612  1.00  0.140          H  
ATOM  21137  HA  ASP C1330      15.610 -42.368 -15.306  1.00  0.190          H  
ATOM  21138 1HB  ASP C1330      13.197 -42.209 -17.121  1.00  0.250          H  
ATOM  21139 2HB  ASP C1330      14.844 -42.356 -17.730  1.00  0.250          H  
ATOM  21140  N   ARG C1331      14.156 -39.532 -16.151  1.00  0.120          N  
ATOM  21141  CA  ARG C1331      14.533 -38.212 -16.636  1.00  0.190          C  
ATOM  21142  C   ARG C1331      15.534 -37.535 -15.711  1.00  0.160          C  
ATOM  21143  O   ARG C1331      16.534 -36.977 -16.170  1.00  0.180          O  
ATOM  21144  CB  ARG C1331      13.310 -37.324 -16.806  1.00  0.240          C  
ATOM  21145  CG  ARG C1331      12.256 -37.822 -17.830  1.00  0.240          C  
ATOM  21146  CD  ARG C1331      12.695 -37.766 -19.286  1.00  0.240          C  
ATOM  21147  NE  ARG C1331      13.583 -38.880 -19.694  1.00  0.240          N  
ATOM  21148  CZ  ARG C1331      13.199 -40.166 -19.918  1.00  0.240          C  
ATOM  21149  NH1 ARG C1331      11.969 -40.529 -19.734  1.00  0.240          N  
ATOM  21150  NH2 ARG C1331      14.079 -41.048 -20.320  1.00  0.240          N  
ATOM  21151  H   ARG C1331      13.185 -39.764 -15.905  1.00  0.140          H  
ATOM  21152  HA  ARG C1331      15.021 -38.327 -17.597  1.00  0.230          H  
ATOM  21153 1HB  ARG C1331      12.799 -37.249 -15.843  1.00  0.290          H  
ATOM  21154 2HB  ARG C1331      13.625 -36.334 -17.074  1.00  0.290          H  
ATOM  21155 1HG  ARG C1331      11.998 -38.837 -17.595  1.00  0.290          H  
ATOM  21156 2HG  ARG C1331      11.368 -37.201 -17.731  1.00  0.290          H  
ATOM  21157 1HD  ARG C1331      11.843 -37.763 -19.943  1.00  0.290          H  
ATOM  21158 2HD  ARG C1331      13.220 -36.858 -19.440  1.00  0.290          H  
ATOM  21159  HE  ARG C1331      14.560 -38.655 -19.864  1.00  0.290          H  
ATOM  21160 1HH1 ARG C1331      11.303 -39.844 -19.413  1.00  0.290          H  
ATOM  21161 2HH1 ARG C1331      11.680 -41.484 -19.902  1.00  0.290          H  
ATOM  21162 1HH2 ARG C1331      15.053 -40.758 -20.459  1.00  0.290          H  
ATOM  21163 2HH2 ARG C1331      13.804 -42.004 -20.480  1.00  0.290          H  
ATOM  21164  N   ASN C1332      15.335 -37.648 -14.400  1.00  0.140          N  
ATOM  21165  CA  ASN C1332      16.258 -37.014 -13.477  1.00  0.150          C  
ATOM  21166  C   ASN C1332      17.632 -37.650 -13.549  1.00  0.120          C  
ATOM  21167  O   ASN C1332      18.653 -36.949 -13.569  1.00  0.130          O  
ATOM  21168  CB  ASN C1332      15.761 -37.120 -12.044  1.00  0.210          C  
ATOM  21169  CG  ASN C1332      14.652 -36.183 -11.657  1.00  0.210          C  
ATOM  21170  OD1 ASN C1332      14.329 -35.212 -12.355  1.00  0.210          O  
ATOM  21171  ND2 ASN C1332      14.105 -36.437 -10.495  1.00  0.210          N  
ATOM  21172  H   ASN C1332      14.506 -38.138 -14.057  1.00  0.170          H  
ATOM  21173  HA  ASN C1332      16.364 -35.964 -13.751  1.00  0.180          H  
ATOM  21174 1HB  ASN C1332      15.392 -38.141 -11.895  1.00  0.250          H  
ATOM  21175 2HB  ASN C1332      16.589 -36.985 -11.363  1.00  0.250          H  
ATOM  21176 1HD2 ASN C1332      13.402 -35.833 -10.113  1.00  0.250          H  
ATOM  21177 2HD2 ASN C1332      14.416 -37.219  -9.958  1.00  0.250          H  
ATOM  21178  N   PHE C1333      17.656 -38.979 -13.580  1.00  0.100          N  
ATOM  21179  CA  PHE C1333      18.887 -39.735 -13.598  1.00  0.130          C  
ATOM  21180  C   PHE C1333      19.680 -39.504 -14.887  1.00  0.110          C  
ATOM  21181  O   PHE C1333      20.877 -39.210 -14.833  1.00  0.110          O  
ATOM  21182  CB  PHE C1333      18.556 -41.205 -13.407  1.00  0.170          C  
ATOM  21183  CG  PHE C1333      19.718 -42.102 -13.252  1.00  0.170          C  
ATOM  21184  CD1 PHE C1333      20.303 -42.269 -11.996  1.00  0.170          C  
ATOM  21185  CD2 PHE C1333      20.234 -42.784 -14.322  1.00  0.170          C  
ATOM  21186  CE1 PHE C1333      21.361 -43.120 -11.834  1.00  0.170          C  
ATOM  21187  CE2 PHE C1333      21.289 -43.613 -14.155  1.00  0.170          C  
ATOM  21188  CZ  PHE C1333      21.849 -43.795 -12.918  1.00  0.170          C  
ATOM  21189  H   PHE C1333      16.776 -39.500 -13.549  1.00  0.120          H  
ATOM  21190  HA  PHE C1333      19.503 -39.406 -12.763  1.00  0.160          H  
ATOM  21191 1HB  PHE C1333      17.925 -41.312 -12.525  1.00  0.200          H  
ATOM  21192 2HB  PHE C1333      17.965 -41.550 -14.257  1.00  0.200          H  
ATOM  21193  HD1 PHE C1333      19.898 -41.727 -11.139  1.00  0.200          H  
ATOM  21194  HD2 PHE C1333      19.791 -42.656 -15.312  1.00  0.200          H  
ATOM  21195  HE1 PHE C1333      21.808 -43.260 -10.850  1.00  0.200          H  
ATOM  21196  HE2 PHE C1333      21.684 -44.132 -14.997  1.00  0.200          H  
ATOM  21197  HZ  PHE C1333      22.685 -44.475 -12.804  1.00  0.200          H  
ATOM  21198  N   GLN C1334      19.028 -39.613 -16.057  1.00  0.110          N  
ATOM  21199  CA  GLN C1334      19.759 -39.436 -17.306  1.00  0.140          C  
ATOM  21200  C   GLN C1334      20.327 -38.039 -17.400  1.00  0.080          C  
ATOM  21201  O   GLN C1334      21.488 -37.872 -17.771  1.00  0.130          O  
ATOM  21202  CB  GLN C1334      18.855 -39.679 -18.514  1.00  0.180          C  
ATOM  21203  CG  GLN C1334      18.453 -41.118 -18.722  1.00  0.180          C  
ATOM  21204  CD  GLN C1334      17.454 -41.272 -19.844  1.00  0.180          C  
ATOM  21205  OE1 GLN C1334      16.756 -40.318 -20.222  1.00  0.180          O  
ATOM  21206  NE2 GLN C1334      17.358 -42.471 -20.393  1.00  0.180          N  
ATOM  21207  H   GLN C1334      18.030 -39.833 -16.080  1.00  0.130          H  
ATOM  21208  HA  GLN C1334      20.586 -40.145 -17.329  1.00  0.170          H  
ATOM  21209 1HB  GLN C1334      17.937 -39.097 -18.383  1.00  0.220          H  
ATOM  21210 2HB  GLN C1334      19.345 -39.318 -19.417  1.00  0.220          H  
ATOM  21211 1HG  GLN C1334      19.335 -41.701 -18.957  1.00  0.220          H  
ATOM  21212 2HG  GLN C1334      17.995 -41.490 -17.804  1.00  0.220          H  
ATOM  21213 1HE2 GLN C1334      16.696 -42.624 -21.129  1.00  0.220          H  
ATOM  21214 2HE2 GLN C1334      17.930 -43.228 -20.068  1.00  0.220          H  
ATOM  21215  N   VAL C1335      19.545 -37.042 -17.008  1.00  0.030          N  
ATOM  21216  CA  VAL C1335      19.991 -35.673 -17.077  1.00  0.090          C  
ATOM  21217  C   VAL C1335      21.180 -35.403 -16.182  1.00  0.110          C  
ATOM  21218  O   VAL C1335      22.128 -34.737 -16.622  1.00  0.120          O  
ATOM  21219  CB  VAL C1335      18.811 -34.757 -16.775  1.00  0.100          C  
ATOM  21220  CG1 VAL C1335      19.240 -33.348 -16.609  1.00  0.100          C  
ATOM  21221  CG2 VAL C1335      17.873 -34.843 -17.916  1.00  0.100          C  
ATOM  21222  H   VAL C1335      18.587 -37.228 -16.698  1.00  0.040          H  
ATOM  21223  HA  VAL C1335      20.295 -35.471 -18.095  1.00  0.110          H  
ATOM  21224  HB  VAL C1335      18.317 -35.090 -15.857  1.00  0.120          H  
ATOM  21225 1HG1 VAL C1335      18.379 -32.715 -16.414  1.00  0.120          H  
ATOM  21226 2HG1 VAL C1335      19.897 -33.306 -15.792  1.00  0.120          H  
ATOM  21227 3HG1 VAL C1335      19.737 -33.017 -17.488  1.00  0.120          H  
ATOM  21228 1HG2 VAL C1335      17.050 -34.229 -17.674  1.00  0.120          H  
ATOM  21229 2HG2 VAL C1335      18.358 -34.494 -18.828  1.00  0.120          H  
ATOM  21230 3HG2 VAL C1335      17.534 -35.862 -18.063  1.00  0.120          H  
ATOM  21231  N   SER C1336      21.157 -35.885 -14.932  1.00  0.100          N  
ATOM  21232  CA  SER C1336      22.299 -35.618 -14.085  1.00  0.130          C  
ATOM  21233  C   SER C1336      23.563 -36.277 -14.613  1.00  0.140          C  
ATOM  21234  O   SER C1336      24.631 -35.658 -14.575  1.00  0.150          O  
ATOM  21235  CB  SER C1336      22.070 -36.148 -12.702  1.00  0.170          C  
ATOM  21236  OG  SER C1336      22.093 -37.544 -12.694  1.00  0.170          O  
ATOM  21237  H   SER C1336      20.351 -36.404 -14.565  1.00  0.120          H  
ATOM  21238  HA  SER C1336      22.448 -34.547 -14.046  1.00  0.160          H  
ATOM  21239 1HB  SER C1336      22.835 -35.781 -12.075  1.00  0.200          H  
ATOM  21240 2HB  SER C1336      21.118 -35.790 -12.327  1.00  0.200          H  
ATOM  21241  HG  SER C1336      21.822 -37.811 -11.814  1.00  0.200          H  
ATOM  21242  N   MET C1337      23.439 -37.483 -15.196  1.00  0.140          N  
ATOM  21243  CA  MET C1337      24.601 -38.187 -15.733  1.00  0.160          C  
ATOM  21244  C   MET C1337      25.161 -37.499 -16.971  1.00  0.100          C  
ATOM  21245  O   MET C1337      26.385 -37.459 -17.180  1.00  0.110          O  
ATOM  21246  CB  MET C1337      24.247 -39.636 -16.045  1.00  0.220          C  
ATOM  21247  CG  MET C1337      23.933 -40.489 -14.809  1.00  0.220          C  
ATOM  21248  SD  MET C1337      25.311 -40.598 -13.686  1.00  0.220          S  
ATOM  21249  CE  MET C1337      24.642 -41.577 -12.375  1.00  0.220          C  
ATOM  21250  H   MET C1337      22.523 -37.951 -15.168  1.00  0.170          H  
ATOM  21251  HA  MET C1337      25.378 -38.179 -14.974  1.00  0.190          H  
ATOM  21252 1HB  MET C1337      23.358 -39.653 -16.682  1.00  0.260          H  
ATOM  21253 2HB  MET C1337      25.059 -40.108 -16.595  1.00  0.260          H  
ATOM  21254 1HG  MET C1337      23.098 -40.052 -14.269  1.00  0.260          H  
ATOM  21255 2HG  MET C1337      23.646 -41.496 -15.112  1.00  0.260          H  
ATOM  21256 1HE  MET C1337      25.397 -41.713 -11.628  1.00  0.260          H  
ATOM  21257 2HE  MET C1337      23.779 -41.068 -11.940  1.00  0.260          H  
ATOM  21258 3HE  MET C1337      24.347 -42.540 -12.764  1.00  0.260          H  
ATOM  21259  N   LEU C1338      24.279 -36.942 -17.794  1.00  0.100          N  
ATOM  21260  CA  LEU C1338      24.734 -36.222 -18.963  1.00  0.150          C  
ATOM  21261  C   LEU C1338      25.460 -34.968 -18.534  1.00  0.170          C  
ATOM  21262  O   LEU C1338      26.554 -34.667 -19.008  1.00  0.240          O  
ATOM  21263  CB  LEU C1338      23.531 -35.831 -19.796  1.00  0.190          C  
ATOM  21264  CG  LEU C1338      22.798 -36.958 -20.472  1.00  0.190          C  
ATOM  21265  CD1 LEU C1338      21.471 -36.419 -20.950  1.00  0.190          C  
ATOM  21266  CD2 LEU C1338      23.611 -37.508 -21.642  1.00  0.190          C  
ATOM  21267  H   LEU C1338      23.275 -37.072 -17.621  1.00  0.120          H  
ATOM  21268  HA  LEU C1338      25.414 -36.853 -19.520  1.00  0.180          H  
ATOM  21269 1HB  LEU C1338      22.820 -35.334 -19.138  1.00  0.230          H  
ATOM  21270 2HB  LEU C1338      23.853 -35.131 -20.542  1.00  0.230          H  
ATOM  21271  HG  LEU C1338      22.636 -37.751 -19.776  1.00  0.230          H  
ATOM  21272 1HD1 LEU C1338      20.907 -37.209 -21.400  1.00  0.230          H  
ATOM  21273 2HD1 LEU C1338      20.913 -36.040 -20.120  1.00  0.230          H  
ATOM  21274 3HD1 LEU C1338      21.642 -35.623 -21.668  1.00  0.230          H  
ATOM  21275 1HD2 LEU C1338      23.069 -38.318 -22.106  1.00  0.230          H  
ATOM  21276 2HD2 LEU C1338      23.782 -36.732 -22.378  1.00  0.230          H  
ATOM  21277 3HD2 LEU C1338      24.561 -37.887 -21.311  1.00  0.230          H  
ATOM  21278  N   ALA C1339      24.894 -34.251 -17.571  1.00  0.150          N  
ATOM  21279  CA  ALA C1339      25.515 -33.023 -17.131  1.00  0.220          C  
ATOM  21280  C   ALA C1339      26.896 -33.211 -16.546  1.00  0.220          C  
ATOM  21281  O   ALA C1339      27.814 -32.436 -16.827  1.00  0.300          O  
ATOM  21282  CB  ALA C1339      24.677 -32.411 -16.070  1.00  0.280          C  
ATOM  21283  H   ALA C1339      23.985 -34.525 -17.182  1.00  0.180          H  
ATOM  21284  HA  ALA C1339      25.586 -32.361 -17.987  1.00  0.260          H  
ATOM  21285 1HB  ALA C1339      25.125 -31.484 -15.741  1.00  0.340          H  
ATOM  21286 2HB  ALA C1339      23.678 -32.241 -16.438  1.00  0.340          H  
ATOM  21287 3HB  ALA C1339      24.644 -33.109 -15.255  1.00  0.340          H  
ATOM  21288  N   VAL C1340      27.064 -34.244 -15.729  1.00  0.110          N  
ATOM  21289  CA  VAL C1340      28.338 -34.388 -15.069  1.00  0.130          C  
ATOM  21290  C   VAL C1340      29.346 -35.233 -15.853  1.00  0.210          C  
ATOM  21291  O   VAL C1340      30.544 -34.979 -15.763  1.00  0.580          O  
ATOM  21292  CB  VAL C1340      28.132 -34.867 -13.621  1.00  0.170          C  
ATOM  21293  CG1 VAL C1340      27.143 -33.916 -12.949  1.00  0.170          C  
ATOM  21294  CG2 VAL C1340      27.706 -36.348 -13.528  1.00  0.170          C  
ATOM  21295  H   VAL C1340      26.279 -34.867 -15.516  1.00  0.130          H  
ATOM  21296  HA  VAL C1340      28.769 -33.393 -14.979  1.00  0.160          H  
ATOM  21297  HB  VAL C1340      29.030 -34.719 -13.102  1.00  0.210          H  
ATOM  21298 1HG1 VAL C1340      27.039 -34.182 -11.923  1.00  0.210          H  
ATOM  21299 2HG1 VAL C1340      27.508 -32.907 -13.015  1.00  0.210          H  
ATOM  21300 3HG1 VAL C1340      26.174 -33.974 -13.430  1.00  0.210          H  
ATOM  21301 1HG2 VAL C1340      27.581 -36.618 -12.485  1.00  0.210          H  
ATOM  21302 2HG2 VAL C1340      26.783 -36.499 -14.039  1.00  0.210          H  
ATOM  21303 3HG2 VAL C1340      28.465 -36.992 -13.966  1.00  0.210          H  
ATOM  21304  N   ASP C1341      28.912 -36.278 -16.566  1.00  0.200          N  
ATOM  21305  CA  ASP C1341      29.874 -37.072 -17.314  1.00  0.110          C  
ATOM  21306  C   ASP C1341      29.989 -36.651 -18.777  1.00  0.070          C  
ATOM  21307  O   ASP C1341      31.029 -36.147 -19.211  1.00  0.160          O  
ATOM  21308  CB  ASP C1341      29.487 -38.545 -17.279  1.00  0.190          C  
ATOM  21309  CG  ASP C1341      30.545 -39.472 -17.927  1.00  0.190          C  
ATOM  21310  OD1 ASP C1341      31.602 -39.542 -17.384  1.00  0.190          O  
ATOM  21311  OD2 ASP C1341      30.282 -40.109 -18.945  1.00  0.190          O  
ATOM  21312  H   ASP C1341      27.923 -36.525 -16.623  1.00  0.240          H  
ATOM  21313  HA  ASP C1341      30.850 -36.961 -16.847  1.00  0.130          H  
ATOM  21314 1HB  ASP C1341      29.347 -38.841 -16.243  1.00  0.230          H  
ATOM  21315 2HB  ASP C1341      28.533 -38.693 -17.780  1.00  0.230          H  
ATOM  21316  N   GLU C1342      28.898 -36.813 -19.536  1.00  0.050          N  
ATOM  21317  CA  GLU C1342      28.973 -36.596 -20.990  1.00  0.040          C  
ATOM  21318  C   GLU C1342      29.417 -35.181 -21.337  1.00  0.120          C  
ATOM  21319  O   GLU C1342      30.224 -34.966 -22.242  1.00  0.150          O  
ATOM  21320  CB  GLU C1342      27.634 -36.938 -21.678  1.00  0.060          C  
ATOM  21321  CG  GLU C1342      27.644 -36.798 -23.220  1.00  0.060          C  
ATOM  21322  CD  GLU C1342      26.385 -37.350 -23.902  1.00  0.060          C  
ATOM  21323  OE1 GLU C1342      25.982 -38.424 -23.548  1.00  0.060          O  
ATOM  21324  OE2 GLU C1342      25.861 -36.707 -24.795  1.00  0.060          O  
ATOM  21325  H   GLU C1342      28.044 -37.139 -19.078  1.00  0.060          H  
ATOM  21326  HA  GLU C1342      29.723 -37.281 -21.386  1.00  0.050          H  
ATOM  21327 1HB  GLU C1342      27.339 -37.957 -21.424  1.00  0.070          H  
ATOM  21328 2HB  GLU C1342      26.862 -36.269 -21.306  1.00  0.070          H  
ATOM  21329 1HG  GLU C1342      27.741 -35.740 -23.473  1.00  0.070          H  
ATOM  21330 2HG  GLU C1342      28.519 -37.316 -23.612  1.00  0.070          H  
ATOM  21331  N   MET C1343      28.895 -34.225 -20.591  1.00  0.190          N  
ATOM  21332  CA  MET C1343      29.167 -32.814 -20.760  1.00  0.290          C  
ATOM  21333  C   MET C1343      30.343 -32.241 -19.950  1.00  0.310          C  
ATOM  21334  O   MET C1343      30.515 -31.021 -19.926  1.00  0.350          O  
ATOM  21335  CB  MET C1343      27.902 -32.031 -20.446  1.00  0.370          C  
ATOM  21336  CG  MET C1343      26.749 -32.272 -21.416  1.00  0.370          C  
ATOM  21337  SD  MET C1343      25.223 -31.497 -20.880  1.00  0.370          S  
ATOM  21338  CE  MET C1343      25.593 -29.769 -20.918  1.00  0.370          C  
ATOM  21339  H   MET C1343      28.211 -34.500 -19.883  1.00  0.230          H  
ATOM  21340  HA  MET C1343      29.401 -32.666 -21.808  1.00  0.350          H  
ATOM  21341 1HB  MET C1343      27.567 -32.282 -19.447  1.00  0.440          H  
ATOM  21342 2HB  MET C1343      28.143 -30.975 -20.455  1.00  0.440          H  
ATOM  21343 1HG  MET C1343      27.014 -31.892 -22.402  1.00  0.440          H  
ATOM  21344 2HG  MET C1343      26.579 -33.349 -21.498  1.00  0.440          H  
ATOM  21345 1HE  MET C1343      24.727 -29.198 -20.611  1.00  0.440          H  
ATOM  21346 2HE  MET C1343      26.407 -29.545 -20.254  1.00  0.440          H  
ATOM  21347 3HE  MET C1343      25.874 -29.493 -21.921  1.00  0.440          H  
ATOM  21348  N   TYR C1344      31.135 -33.044 -19.232  1.00  0.270          N  
ATOM  21349  CA  TYR C1344      32.197 -32.398 -18.445  1.00  0.310          C  
ATOM  21350  C   TYR C1344      33.126 -31.584 -19.337  1.00  0.330          C  
ATOM  21351  O   TYR C1344      33.712 -32.105 -20.289  1.00  0.340          O  
ATOM  21352  CB  TYR C1344      32.996 -33.417 -17.650  1.00  0.420          C  
ATOM  21353  CG  TYR C1344      34.112 -32.803 -16.828  1.00  0.420          C  
ATOM  21354  CD1 TYR C1344      33.830 -31.988 -15.724  1.00  0.420          C  
ATOM  21355  CD2 TYR C1344      35.419 -33.079 -17.158  1.00  0.420          C  
ATOM  21356  CE1 TYR C1344      34.874 -31.455 -14.984  1.00  0.420          C  
ATOM  21357  CE2 TYR C1344      36.436 -32.555 -16.414  1.00  0.420          C  
ATOM  21358  CZ  TYR C1344      36.189 -31.752 -15.352  1.00  0.420          C  
ATOM  21359  OH  TYR C1344      37.273 -31.259 -14.644  1.00  0.420          O  
ATOM  21360  H   TYR C1344      31.022 -34.064 -19.253  1.00  0.320          H  
ATOM  21361  HA  TYR C1344      31.729 -31.707 -17.741  1.00  0.370          H  
ATOM  21362 1HB  TYR C1344      32.339 -33.944 -16.984  1.00  0.500          H  
ATOM  21363 2HB  TYR C1344      33.425 -34.150 -18.327  1.00  0.500          H  
ATOM  21364  HD1 TYR C1344      32.797 -31.765 -15.442  1.00  0.500          H  
ATOM  21365  HD2 TYR C1344      35.641 -33.719 -18.009  1.00  0.500          H  
ATOM  21366  HE1 TYR C1344      34.666 -30.817 -14.121  1.00  0.500          H  
ATOM  21367  HE2 TYR C1344      37.453 -32.768 -16.663  1.00  0.500          H  
ATOM  21368  HH  TYR C1344      36.998 -30.510 -14.071  1.00  0.500          H  
ATOM  21369  N   ASP C1345      33.217 -30.277 -19.056  1.00  0.370          N  
ATOM  21370  CA  ASP C1345      34.000 -29.298 -19.815  1.00  0.440          C  
ATOM  21371  C   ASP C1345      33.614 -29.199 -21.291  1.00  0.500          C  
ATOM  21372  O   ASP C1345      34.280 -28.505 -22.068  1.00  0.640          O  
ATOM  21373  CB  ASP C1345      35.507 -29.566 -19.754  1.00  0.590          C  
ATOM  21374  CG  ASP C1345      36.105 -29.391 -18.391  1.00  0.590          C  
ATOM  21375  OD1 ASP C1345      35.445 -28.866 -17.531  1.00  0.590          O  
ATOM  21376  OD2 ASP C1345      37.291 -29.671 -18.236  1.00  0.590          O  
ATOM  21377  H   ASP C1345      32.707 -29.913 -18.248  1.00  0.440          H  
ATOM  21378  HA  ASP C1345      33.823 -28.320 -19.365  1.00  0.530          H  
ATOM  21379 1HB  ASP C1345      35.712 -30.583 -20.094  1.00  0.710          H  
ATOM  21380 2HB  ASP C1345      36.016 -28.891 -20.439  1.00  0.710          H  
ATOM  21381  N   ASP C1346      32.521 -29.837 -21.696  1.00  0.450          N  
ATOM  21382  CA  ASP C1346      32.136 -29.822 -23.091  1.00  0.470          C  
ATOM  21383  C   ASP C1346      31.280 -28.609 -23.355  1.00  0.280          C  
ATOM  21384  O   ASP C1346      30.079 -28.720 -23.610  1.00  0.660          O  
ATOM  21385  CB  ASP C1346      31.373 -31.090 -23.473  1.00  0.650          C  
ATOM  21386  CG  ASP C1346      31.265 -31.260 -24.982  1.00  0.650          C  
ATOM  21387  OD1 ASP C1346      32.042 -30.616 -25.667  1.00  0.650          O  
ATOM  21388  OD2 ASP C1346      30.436 -32.002 -25.456  1.00  0.650          O  
ATOM  21389  H   ASP C1346      31.956 -30.351 -21.019  1.00  0.540          H  
ATOM  21390  HA  ASP C1346      33.035 -29.752 -23.703  1.00  0.560          H  
ATOM  21391 1HB  ASP C1346      31.860 -31.968 -23.031  1.00  0.780          H  
ATOM  21392 2HB  ASP C1346      30.374 -31.028 -23.065  1.00  0.780          H  
ATOM  21393  N   LEU C1347      31.887 -27.448 -23.247  1.00  0.310          N  
ATOM  21394  CA  LEU C1347      31.150 -26.228 -23.453  1.00  0.680          C  
ATOM  21395  C   LEU C1347      31.258 -25.848 -24.911  1.00  0.600          C  
ATOM  21396  O   LEU C1347      32.218 -26.209 -25.595  1.00  0.480          O  
ATOM  21397  CB  LEU C1347      31.636 -25.142 -22.467  1.00  0.800          C  
ATOM  21398  CG  LEU C1347      33.136 -24.704 -22.512  1.00  0.800          C  
ATOM  21399  CD1 LEU C1347      33.305 -23.470 -23.408  1.00  0.800          C  
ATOM  21400  CD2 LEU C1347      33.599 -24.420 -21.074  1.00  0.800          C  
ATOM  21401  H   LEU C1347      32.884 -27.473 -23.019  1.00  0.370          H  
ATOM  21402  HA  LEU C1347      30.101 -26.410 -23.237  1.00  0.820          H  
ATOM  21403 1HB  LEU C1347      31.037 -24.247 -22.640  1.00  0.960          H  
ATOM  21404 2HB  LEU C1347      31.426 -25.489 -21.456  1.00  0.960          H  
ATOM  21405  HG  LEU C1347      33.743 -25.507 -22.935  1.00  0.960          H  
ATOM  21406 1HD1 LEU C1347      34.351 -23.174 -23.430  1.00  0.960          H  
ATOM  21407 2HD1 LEU C1347      32.981 -23.691 -24.419  1.00  0.960          H  
ATOM  21408 3HD1 LEU C1347      32.705 -22.651 -23.013  1.00  0.960          H  
ATOM  21409 1HD2 LEU C1347      34.648 -24.117 -21.074  1.00  0.960          H  
ATOM  21410 2HD2 LEU C1347      32.993 -23.626 -20.667  1.00  0.960          H  
ATOM  21411 3HD2 LEU C1347      33.485 -25.316 -20.464  1.00  0.960          H  
ATOM  21412  N   ALA C1348      30.261 -25.138 -25.394  1.00  0.760          N  
ATOM  21413  CA  ALA C1348      30.248 -24.675 -26.764  1.00  0.780          C  
ATOM  21414  C   ALA C1348      31.183 -23.503 -26.971  1.00  0.910          C  
ATOM  21415  O   ALA C1348      31.324 -22.655 -26.092  1.00  1.030          O  
ATOM  21416  CB  ALA C1348      28.860 -24.294 -27.142  1.00  1.080          C  
ATOM  21417  H   ALA C1348      29.484 -24.920 -24.787  1.00  0.910          H  
ATOM  21418  HA  ALA C1348      30.583 -25.492 -27.402  1.00  0.940          H  
ATOM  21419 1HB  ALA C1348      28.848 -23.970 -28.180  1.00  1.300          H  
ATOM  21420 2HB  ALA C1348      28.199 -25.144 -27.007  1.00  1.300          H  
ATOM  21421 3HB  ALA C1348      28.552 -23.480 -26.495  1.00  1.300          H  
ATOM  21422  N   VAL C1349      31.689 -23.389 -28.191  1.00  0.940          N  
ATOM  21423  CA  VAL C1349      32.565 -22.298 -28.612  1.00  1.110          C  
ATOM  21424  C   VAL C1349      31.906 -20.941 -28.454  1.00  1.310          C  
ATOM  21425  O   VAL C1349      30.744 -20.738 -28.814  1.00  1.390          O  
ATOM  21426  CB  VAL C1349      33.004 -22.491 -30.074  1.00  1.490          C  
ATOM  21427  CG1 VAL C1349      33.780 -21.271 -30.600  1.00  1.490          C  
ATOM  21428  CG2 VAL C1349      33.868 -23.744 -30.167  1.00  1.490          C  
ATOM  21429  H   VAL C1349      31.482 -24.129 -28.843  1.00  1.130          H  
ATOM  21430  HA  VAL C1349      33.454 -22.320 -27.981  1.00  1.330          H  
ATOM  21431  HB  VAL C1349      32.135 -22.589 -30.687  1.00  1.780          H  
ATOM  21432 1HG1 VAL C1349      34.058 -21.455 -31.638  1.00  1.780          H  
ATOM  21433 2HG1 VAL C1349      33.162 -20.374 -30.564  1.00  1.780          H  
ATOM  21434 3HG1 VAL C1349      34.679 -21.117 -30.007  1.00  1.780          H  
ATOM  21435 1HG2 VAL C1349      34.170 -23.899 -31.205  1.00  1.780          H  
ATOM  21436 2HG2 VAL C1349      34.754 -23.622 -29.546  1.00  1.780          H  
ATOM  21437 3HG2 VAL C1349      33.306 -24.607 -29.824  1.00  1.780          H  
ATOM  21438  N   LEU C1350      32.684 -20.006 -27.917  1.00  1.380          N  
ATOM  21439  CA  LEU C1350      32.225 -18.665 -27.635  1.00  1.480          C  
ATOM  21440  C   LEU C1350      32.394 -17.758 -28.850  1.00  1.740          C  
ATOM  21441  O   LEU C1350      33.507 -17.369 -29.206  1.00  1.910          O  
ATOM  21442  CB  LEU C1350      33.044 -18.093 -26.473  1.00  2.030          C  
ATOM  21443  CG  LEU C1350      32.708 -18.613 -25.040  1.00  2.030          C  
ATOM  21444  CD1 LEU C1350      33.251 -20.021 -24.784  1.00  2.030          C  
ATOM  21445  CD2 LEU C1350      33.280 -17.690 -24.059  1.00  2.030          C  
ATOM  21446  H   LEU C1350      33.629 -20.258 -27.672  1.00  1.660          H  
ATOM  21447  HA  LEU C1350      31.172 -18.705 -27.365  1.00  1.780          H  
ATOM  21448 1HB  LEU C1350      34.099 -18.281 -26.662  1.00  2.440          H  
ATOM  21449 2HB  LEU C1350      32.889 -17.029 -26.469  1.00  2.440          H  
ATOM  21450  HG  LEU C1350      31.655 -18.652 -24.930  1.00  2.440          H  
ATOM  21451 1HD1 LEU C1350      32.981 -20.316 -23.774  1.00  2.440          H  
ATOM  21452 2HD1 LEU C1350      32.824 -20.733 -25.466  1.00  2.440          H  
ATOM  21453 3HD1 LEU C1350      34.335 -20.027 -24.884  1.00  2.440          H  
ATOM  21454 1HD2 LEU C1350      33.044 -18.031 -23.060  1.00  2.440          H  
ATOM  21455 2HD2 LEU C1350      34.346 -17.669 -24.196  1.00  2.440          H  
ATOM  21456 3HD2 LEU C1350      32.875 -16.720 -24.209  1.00  2.440          H  
ATOM  21457  N   GLU C1351      31.268 -17.465 -29.490  1.00  1.790          N  
ATOM  21458  CA  GLU C1351      31.185 -16.687 -30.719  1.00  1.970          C  
ATOM  21459  C   GLU C1351      31.044 -15.180 -30.479  1.00  1.660          C  
ATOM  21460  O   GLU C1351      30.276 -14.739 -29.607  1.00  1.550          O  
ATOM  21461  CB  GLU C1351      29.992 -17.183 -31.552  1.00  2.690          C  
ATOM  21462  CG  GLU C1351      29.840 -16.558 -32.940  1.00  2.690          C  
ATOM  21463  CD  GLU C1351      28.642 -17.055 -33.718  1.00  2.690          C  
ATOM  21464  OE1 GLU C1351      27.892 -17.846 -33.199  1.00  2.690          O  
ATOM  21465  OE2 GLU C1351      28.483 -16.641 -34.840  1.00  2.690          O  
ATOM  21466  H   GLU C1351      30.414 -17.845 -29.110  1.00  2.150          H  
ATOM  21467  HA  GLU C1351      32.101 -16.853 -31.289  1.00  2.360          H  
ATOM  21468 1HB  GLU C1351      30.061 -18.265 -31.673  1.00  3.220          H  
ATOM  21469 2HB  GLU C1351      29.080 -16.969 -31.013  1.00  3.220          H  
ATOM  21470 1HG  GLU C1351      29.718 -15.495 -32.825  1.00  3.220          H  
ATOM  21471 2HG  GLU C1351      30.746 -16.732 -33.517  1.00  3.220          H  
ATOM  21472  N   LYS C1352      31.761 -14.394 -31.290  1.00  1.560          N  
ATOM  21473  CA  LYS C1352      31.644 -12.939 -31.302  1.00  1.360          C  
ATOM  21474  C   LYS C1352      30.369 -12.681 -32.091  1.00  1.500          C  
ATOM  21475  O   LYS C1352      30.250 -13.120 -33.232  1.00  1.850          O  
ATOM  21476  CB  LYS C1352      32.875 -12.312 -31.955  1.00  1.980          C  
ATOM  21477  CG  LYS C1352      32.955 -10.801 -31.923  1.00  1.980          C  
ATOM  21478  CD  LYS C1352      34.253 -10.339 -32.571  1.00  1.980          C  
ATOM  21479  CE  LYS C1352      34.399  -8.838 -32.557  1.00  1.980          C  
ATOM  21480  NZ  LYS C1352      35.645  -8.404 -33.250  1.00  1.980          N  
ATOM  21481  H   LYS C1352      32.387 -14.838 -31.948  1.00  1.870          H  
ATOM  21482  HA  LYS C1352      31.509 -12.556 -30.292  1.00  1.630          H  
ATOM  21483 1HB  LYS C1352      33.774 -12.702 -31.475  1.00  2.380          H  
ATOM  21484 2HB  LYS C1352      32.907 -12.612 -33.001  1.00  2.380          H  
ATOM  21485 1HG  LYS C1352      32.102 -10.367 -32.455  1.00  2.380          H  
ATOM  21486 2HG  LYS C1352      32.933 -10.461 -30.900  1.00  2.380          H  
ATOM  21487 1HD  LYS C1352      35.096 -10.771 -32.028  1.00  2.380          H  
ATOM  21488 2HD  LYS C1352      34.289 -10.688 -33.602  1.00  2.380          H  
ATOM  21489 1HE  LYS C1352      33.538  -8.382 -33.042  1.00  2.380          H  
ATOM  21490 2HE  LYS C1352      34.446  -8.499 -31.532  1.00  2.380          H  
ATOM  21491 1HZ  LYS C1352      35.719  -7.398 -33.213  1.00  2.380          H  
ATOM  21492 2HZ  LYS C1352      36.449  -8.815 -32.791  1.00  2.380          H  
ATOM  21493 3HZ  LYS C1352      35.619  -8.704 -34.215  1.00  2.380          H  
ATOM  21494  N   ASP C1353      29.405 -12.024 -31.471  1.00  1.370          N  
ATOM  21495  CA  ASP C1353      28.073 -11.859 -32.046  1.00  1.530          C  
ATOM  21496  C   ASP C1353      27.769 -10.599 -32.886  1.00  1.530          C  
ATOM  21497  O   ASP C1353      28.639 -10.296 -33.705  1.00  1.210          O  
ATOM  21498  CB  ASP C1353      27.045 -11.978 -30.925  1.00  2.080          C  
ATOM  21499  CG  ASP C1353      25.664 -12.369 -31.423  1.00  2.080          C  
ATOM  21500  OD1 ASP C1353      25.558 -12.945 -32.482  1.00  2.080          O  
ATOM  21501  OD2 ASP C1353      24.721 -11.933 -30.817  1.00  2.080          O  
ATOM  21502  H   ASP C1353      29.584 -11.674 -30.543  1.00  1.640          H  
ATOM  21503  HA  ASP C1353      27.919 -12.715 -32.707  1.00  1.840          H  
ATOM  21504 1HB  ASP C1353      27.380 -12.739 -30.222  1.00  2.490          H  
ATOM  21505 2HB  ASP C1353      26.988 -11.033 -30.388  1.00  2.490          H  
ATOM  21506  N   LEU C1354      26.500 -10.708 -33.307  1.00  2.100          N  
ATOM  21507  CA  LEU C1354      25.623  -9.592 -33.659  1.00  2.330          C  
ATOM  21508  C   LEU C1354      25.431  -8.593 -32.531  1.00  2.600          C  
ATOM  21509  O   LEU C1354      25.783  -7.413 -32.659  1.00  2.860          O  
ATOM  21510  CB  LEU C1354      24.235 -10.184 -33.996  1.00  3.170          C  
ATOM  21511  CG  LEU C1354      23.065  -9.228 -34.310  1.00  3.170          C  
ATOM  21512  CD1 LEU C1354      23.334  -8.442 -35.576  1.00  3.170          C  
ATOM  21513  CD2 LEU C1354      21.805 -10.036 -34.427  1.00  3.170          C  
ATOM  21514  H   LEU C1354      26.404 -11.432 -34.011  1.00  2.520          H  
ATOM  21515  HA  LEU C1354      26.052  -9.083 -34.522  1.00  2.800          H  
ATOM  21516 1HB  LEU C1354      24.354 -10.850 -34.846  1.00  3.800          H  
ATOM  21517 2HB  LEU C1354      23.920 -10.797 -33.146  1.00  3.800          H  
ATOM  21518  HG  LEU C1354      22.940  -8.530 -33.490  1.00  3.800          H  
ATOM  21519 1HD1 LEU C1354      22.490  -7.779 -35.775  1.00  3.800          H  
ATOM  21520 2HD1 LEU C1354      24.239  -7.850 -35.465  1.00  3.800          H  
ATOM  21521 3HD1 LEU C1354      23.453  -9.132 -36.408  1.00  3.800          H  
ATOM  21522 1HD2 LEU C1354      20.987  -9.374 -34.619  1.00  3.800          H  
ATOM  21523 2HD2 LEU C1354      21.893 -10.751 -35.244  1.00  3.800          H  
ATOM  21524 3HD2 LEU C1354      21.625 -10.575 -33.502  1.00  3.800          H  
ATOM  21525  N   TYR C1355      25.042  -9.078 -31.352  1.00  2.770          N  
ATOM  21526  CA  TYR C1355      24.705  -8.179 -30.258  1.00  3.350          C  
ATOM  21527  C   TYR C1355      25.906  -7.856 -29.419  1.00  3.020          C  
ATOM  21528  O   TYR C1355      25.793  -7.724 -28.196  1.00  3.480          O  
ATOM  21529  CB  TYR C1355      23.644  -8.763 -29.355  1.00  4.460          C  
ATOM  21530  CG  TYR C1355      22.356  -9.084 -30.018  1.00  4.460          C  
ATOM  21531  CD1 TYR C1355      22.035 -10.389 -30.106  1.00  4.460          C  
ATOM  21532  CD2 TYR C1355      21.491  -8.112 -30.517  1.00  4.460          C  
ATOM  21533  CE1 TYR C1355      20.896 -10.775 -30.631  1.00  4.460          C  
ATOM  21534  CE2 TYR C1355      20.295  -8.514 -31.093  1.00  4.460          C  
ATOM  21535  CZ  TYR C1355      19.996  -9.865 -31.141  1.00  4.460          C  
ATOM  21536  OH  TYR C1355      18.807 -10.322 -31.677  1.00  4.460          O  
ATOM  21537  H   TYR C1355      24.860 -10.088 -31.239  1.00  3.320          H  
ATOM  21538  HA  TYR C1355      24.344  -7.242 -30.671  1.00  4.020          H  
ATOM  21539 1HB  TYR C1355      24.029  -9.683 -28.911  1.00  5.350          H  
ATOM  21540 2HB  TYR C1355      23.436  -8.070 -28.544  1.00  5.350          H  
ATOM  21541  HD1 TYR C1355      22.712 -11.149 -29.712  1.00  5.350          H  
ATOM  21542  HD2 TYR C1355      21.745  -7.052 -30.450  1.00  5.350          H  
ATOM  21543  HE1 TYR C1355      20.701 -11.815 -30.631  1.00  5.350          H  
ATOM  21544  HE2 TYR C1355      19.599  -7.776 -31.482  1.00  5.350          H  
ATOM  21545  HH  TYR C1355      18.839 -11.313 -31.719  1.00  5.350          H  
ATOM  21546  N   TRP C1356      27.059  -7.847 -30.089  1.00  2.470          N  
ATOM  21547  CA  TRP C1356      28.346  -7.419 -29.583  1.00  2.520          C  
ATOM  21548  C   TRP C1356      28.025  -5.956 -29.304  1.00  2.840          C  
ATOM  21549  O   TRP C1356      28.308  -5.390 -28.244  1.00  3.360          O  
ATOM  21550  CB  TRP C1356      29.425  -7.648 -30.650  1.00  3.510          C  
ATOM  21551  CG  TRP C1356      30.855  -7.422 -30.225  1.00  3.510          C  
ATOM  21552  CD1 TRP C1356      31.661  -6.398 -30.612  1.00  3.510          C  
ATOM  21553  CD2 TRP C1356      31.672  -8.271 -29.353  1.00  3.510          C  
ATOM  21554  NE1 TRP C1356      32.915  -6.547 -30.056  1.00  3.510          N  
ATOM  21555  CE2 TRP C1356      32.936  -7.690 -29.285  1.00  3.510          C  
ATOM  21556  CE3 TRP C1356      31.433  -9.460 -28.647  1.00  3.510          C  
ATOM  21557  CZ2 TRP C1356      33.977  -8.257 -28.537  1.00  3.510          C  
ATOM  21558  CZ3 TRP C1356      32.476 -10.013 -27.898  1.00  3.510          C  
ATOM  21559  CH2 TRP C1356      33.708  -9.431 -27.847  1.00  3.510          C  
ATOM  21560  H   TRP C1356      26.982  -8.054 -31.075  1.00  2.960          H  
ATOM  21561  HA  TRP C1356      28.615  -7.930 -28.673  1.00  3.020          H  
ATOM  21562 1HB  TRP C1356      29.352  -8.671 -31.018  1.00  4.210          H  
ATOM  21563 2HB  TRP C1356      29.226  -6.995 -31.502  1.00  4.210          H  
ATOM  21564  HD1 TRP C1356      31.359  -5.582 -31.275  1.00  4.210          H  
ATOM  21565  HE1 TRP C1356      33.699  -5.925 -30.192  1.00  4.210          H  
ATOM  21566  HE3 TRP C1356      30.461  -9.937 -28.681  1.00  4.210          H  
ATOM  21567  HZ2 TRP C1356      34.975  -7.806 -28.483  1.00  4.210          H  
ATOM  21568  HZ3 TRP C1356      32.287 -10.922 -27.355  1.00  4.210          H  
ATOM  21569  HH2 TRP C1356      34.501  -9.898 -27.251  1.00  4.210          H  
ATOM  21570  N   ASP C1357      27.306  -5.363 -30.269  1.00  2.770          N  
ATOM  21571  CA  ASP C1357      26.809  -4.013 -30.153  1.00  3.170          C  
ATOM  21572  C   ASP C1357      25.471  -4.150 -29.397  1.00  3.710          C  
ATOM  21573  O   ASP C1357      24.365  -4.109 -29.971  1.00  3.290          O  
ATOM  21574  CB  ASP C1357      26.667  -3.382 -31.536  1.00  4.280          C  
ATOM  21575  CG  ASP C1357      28.038  -3.188 -32.239  1.00  4.280          C  
ATOM  21576  OD1 ASP C1357      29.039  -3.033 -31.567  1.00  4.280          O  
ATOM  21577  OD2 ASP C1357      28.063  -3.217 -33.445  1.00  4.280          O  
ATOM  21578  H   ASP C1357      27.072  -5.889 -31.111  1.00  3.320          H  
ATOM  21579  HA  ASP C1357      27.494  -3.413 -29.554  1.00  3.800          H  
ATOM  21580 1HB  ASP C1357      26.030  -4.001 -32.159  1.00  5.130          H  
ATOM  21581 2HB  ASP C1357      26.194  -2.404 -31.443  1.00  5.130          H  
ATOM  21582  N   ALA C1358      25.606  -4.425 -28.099  1.00  4.620          N  
ATOM  21583  CA  ALA C1358      24.493  -4.753 -27.212  1.00  5.210          C  
ATOM  21584  C   ALA C1358      23.408  -3.699 -27.299  1.00  5.170          C  
ATOM  21585  O   ALA C1358      23.684  -2.501 -27.322  1.00  5.740          O  
ATOM  21586  CB  ALA C1358      24.997  -4.883 -25.785  1.00  7.060          C  
ATOM  21587  H   ALA C1358      26.572  -4.465 -27.751  1.00  5.540          H  
ATOM  21588  HA  ALA C1358      24.071  -5.707 -27.530  1.00  6.250          H  
ATOM  21589 1HB  ALA C1358      24.169  -5.147 -25.126  1.00  8.470          H  
ATOM  21590 2HB  ALA C1358      25.762  -5.661 -25.745  1.00  8.470          H  
ATOM  21591 3HB  ALA C1358      25.427  -3.934 -25.474  1.00  8.470          H  
ATOM  21592  N   ALA C1359      22.159  -4.166 -27.424  1.00  4.610          N  
ATOM  21593  CA  ALA C1359      20.942  -3.367 -27.557  1.00  4.570          C  
ATOM  21594  C   ALA C1359      20.956  -2.373 -28.731  1.00  4.000          C  
ATOM  21595  O   ALA C1359      20.029  -1.569 -28.859  1.00  4.130          O  
ATOM  21596  CB  ALA C1359      20.681  -2.626 -26.270  1.00  6.410          C  
ATOM  21597  H   ALA C1359      21.995  -5.173 -27.368  1.00  5.530          H  
ATOM  21598  HA  ALA C1359      20.119  -4.057 -27.733  1.00  5.480          H  
ATOM  21599 1HB  ALA C1359      19.751  -2.070 -26.339  1.00  7.700          H  
ATOM  21600 2HB  ALA C1359      20.620  -3.335 -25.452  1.00  7.700          H  
ATOM  21601 3HB  ALA C1359      21.493  -1.949 -26.094  1.00  7.700          H  
ATOM  21602  N   GLU C1360      21.919  -2.479 -29.646  1.00  3.340          N  
ATOM  21603  CA  GLU C1360      21.965  -1.616 -30.821  1.00  2.800          C  
ATOM  21604  C   GLU C1360      21.710  -2.437 -32.079  1.00  2.200          C  
ATOM  21605  O   GLU C1360      20.994  -2.004 -32.984  1.00  1.770          O  
ATOM  21606  CB  GLU C1360      23.307  -0.895 -30.906  1.00  4.140          C  
ATOM  21607  CG  GLU C1360      23.423   0.099 -32.056  1.00  4.140          C  
ATOM  21608  CD  GLU C1360      24.696   0.885 -32.013  1.00  4.140          C  
ATOM  21609  OE1 GLU C1360      25.500   0.628 -31.153  1.00  4.140          O  
ATOM  21610  OE2 GLU C1360      24.868   1.744 -32.842  1.00  4.140          O  
ATOM  21611  H   GLU C1360      22.667  -3.167 -29.527  1.00  4.010          H  
ATOM  21612  HA  GLU C1360      21.180  -0.867 -30.737  1.00  3.360          H  
ATOM  21613 1HB  GLU C1360      23.487  -0.358 -29.971  1.00  4.960          H  
ATOM  21614 2HB  GLU C1360      24.093  -1.625 -31.012  1.00  4.960          H  
ATOM  21615 1HG  GLU C1360      23.380  -0.445 -33.001  1.00  4.960          H  
ATOM  21616 2HG  GLU C1360      22.575   0.782 -32.023  1.00  4.960          H  
ATOM  21617  N   ALA C1361      22.315  -3.621 -32.126  1.00  2.300          N  
ATOM  21618  CA  ALA C1361      22.176  -4.557 -33.234  1.00  2.020          C  
ATOM  21619  C   ALA C1361      20.794  -5.203 -33.200  1.00  2.010          C  
ATOM  21620  O   ALA C1361      20.188  -5.305 -32.127  1.00  2.740          O  
ATOM  21621  CB  ALA C1361      23.244  -5.615 -33.162  1.00  2.940          C  
ATOM  21622  H   ALA C1361      22.926  -3.875 -31.350  1.00  2.760          H  
ATOM  21623  HA  ALA C1361      22.275  -4.002 -34.166  1.00  2.420          H  
ATOM  21624 1HB  ALA C1361      23.126  -6.263 -33.987  1.00  3.530          H  
ATOM  21625 2HB  ALA C1361      24.225  -5.156 -33.200  1.00  3.530          H  
ATOM  21626 3HB  ALA C1361      23.142  -6.163 -32.246  1.00  3.530          H  
ATOM  21627  N   ARG C1362      20.302  -5.667 -34.354  1.00  1.510          N  
ATOM  21628  CA  ARG C1362      19.013  -6.353 -34.402  1.00  1.390          C  
ATOM  21629  C   ARG C1362      19.023  -7.577 -35.315  1.00  1.460          C  
ATOM  21630  O   ARG C1362      19.647  -7.572 -36.377  1.00  1.490          O  
ATOM  21631  CB  ARG C1362      17.908  -5.420 -34.900  1.00  1.990          C  
ATOM  21632  CG  ARG C1362      17.572  -4.192 -34.022  1.00  1.990          C  
ATOM  21633  CD  ARG C1362      16.901  -4.560 -32.741  1.00  1.990          C  
ATOM  21634  NE  ARG C1362      16.495  -3.380 -31.985  1.00  1.990          N  
ATOM  21635  CZ  ARG C1362      17.289  -2.672 -31.144  1.00  1.990          C  
ATOM  21636  NH1 ARG C1362      18.534  -2.998 -30.944  1.00  1.990          N  
ATOM  21637  NH2 ARG C1362      16.800  -1.622 -30.505  1.00  1.990          N  
ATOM  21638  H   ARG C1362      20.831  -5.547 -35.208  1.00  1.810          H  
ATOM  21639  HA  ARG C1362      18.766  -6.691 -33.401  1.00  1.670          H  
ATOM  21640 1HB  ARG C1362      18.180  -5.044 -35.883  1.00  2.390          H  
ATOM  21641 2HB  ARG C1362      16.988  -5.998 -35.021  1.00  2.390          H  
ATOM  21642 1HG  ARG C1362      18.484  -3.642 -33.792  1.00  2.390          H  
ATOM  21643 2HG  ARG C1362      16.898  -3.538 -34.571  1.00  2.390          H  
ATOM  21644 1HD  ARG C1362      16.009  -5.147 -32.958  1.00  2.390          H  
ATOM  21645 2HD  ARG C1362      17.571  -5.147 -32.120  1.00  2.390          H  
ATOM  21646  HE  ARG C1362      15.538  -3.071 -32.093  1.00  2.390          H  
ATOM  21647 1HH1 ARG C1362      18.969  -3.813 -31.417  1.00  2.390          H  
ATOM  21648 2HH1 ARG C1362      19.093  -2.425 -30.300  1.00  2.390          H  
ATOM  21649 1HH2 ARG C1362      15.840  -1.346 -30.641  1.00  2.390          H  
ATOM  21650 2HH2 ARG C1362      17.401  -1.096 -29.877  1.00  2.390          H  
ATOM  21651  N   ALA C1363      18.314  -8.620 -34.884  1.00  1.640          N  
ATOM  21652  CA  ALA C1363      18.127  -9.849 -35.655  1.00  1.780          C  
ATOM  21653  C   ALA C1363      16.755  -9.805 -36.340  1.00  1.720          C  
ATOM  21654  O   ALA C1363      15.892  -9.046 -35.893  1.00  1.560          O  
ATOM  21655  CB  ALA C1363      18.228 -11.063 -34.755  1.00  2.440          C  
ATOM  21656  H   ALA C1363      17.871  -8.531 -33.979  1.00  1.970          H  
ATOM  21657  HA  ALA C1363      18.908  -9.895 -36.411  1.00  2.140          H  
ATOM  21658 1HB  ALA C1363      18.096 -11.959 -35.338  1.00  2.920          H  
ATOM  21659 2HB  ALA C1363      19.195 -11.098 -34.273  1.00  2.920          H  
ATOM  21660 3HB  ALA C1363      17.468 -11.018 -34.001  1.00  2.920          H  
ATOM  21661  N   PRO C1364      16.545 -10.499 -37.476  1.00  1.890          N  
ATOM  21662  CA  PRO C1364      15.245 -10.670 -38.101  1.00  1.890          C  
ATOM  21663  C   PRO C1364      14.395 -11.628 -37.279  1.00  1.850          C  
ATOM  21664  O   PRO C1364      14.919 -12.614 -36.759  1.00  1.930          O  
ATOM  21665  CB  PRO C1364      15.606 -11.254 -39.471  1.00  2.830          C  
ATOM  21666  CG  PRO C1364      16.928 -11.973 -39.247  1.00  2.830          C  
ATOM  21667  CD  PRO C1364      17.662 -11.145 -38.199  1.00  2.830          C  
ATOM  21668  HA  PRO C1364      14.752  -9.692 -38.195  1.00  2.270          H  
ATOM  21669 1HB  PRO C1364      14.806 -11.932 -39.806  1.00  3.400          H  
ATOM  21670 2HB  PRO C1364      15.675 -10.449 -40.219  1.00  3.400          H  
ATOM  21671 1HG  PRO C1364      16.737 -13.007 -38.905  1.00  3.400          H  
ATOM  21672 2HG  PRO C1364      17.481 -12.051 -40.196  1.00  3.400          H  
ATOM  21673 1HD  PRO C1364      18.228 -11.831 -37.559  1.00  3.400          H  
ATOM  21674 2HD  PRO C1364      18.307 -10.391 -38.675  1.00  3.400          H  
ATOM  21675  N   TYR C1365      13.085 -11.396 -37.250  1.00  1.790          N  
ATOM  21676  CA  TYR C1365      12.147 -12.269 -36.543  1.00  1.760          C  
ATOM  21677  C   TYR C1365      10.847 -12.533 -37.301  1.00  1.790          C  
ATOM  21678  O   TYR C1365      10.545 -11.864 -38.291  1.00  1.850          O  
ATOM  21679  CB  TYR C1365      11.831 -11.748 -35.155  1.00  2.480          C  
ATOM  21680  CG  TYR C1365      13.003 -11.646 -34.234  1.00  2.480          C  
ATOM  21681  CD1 TYR C1365      13.646 -10.451 -34.043  1.00  2.480          C  
ATOM  21682  CD2 TYR C1365      13.437 -12.777 -33.574  1.00  2.480          C  
ATOM  21683  CE1 TYR C1365      14.704 -10.382 -33.182  1.00  2.480          C  
ATOM  21684  CE2 TYR C1365      14.490 -12.701 -32.721  1.00  2.480          C  
ATOM  21685  CZ  TYR C1365      15.122 -11.516 -32.519  1.00  2.480          C  
ATOM  21686  OH  TYR C1365      16.164 -11.454 -31.636  1.00  2.480          O  
ATOM  21687  H   TYR C1365      12.728 -10.575 -37.716  1.00  2.150          H  
ATOM  21688  HA  TYR C1365      12.629 -13.238 -36.417  1.00  2.110          H  
ATOM  21689 1HB  TYR C1365      11.354 -10.770 -35.220  1.00  2.970          H  
ATOM  21690 2HB  TYR C1365      11.134 -12.423 -34.706  1.00  2.970          H  
ATOM  21691  HD1 TYR C1365      13.314  -9.557 -34.569  1.00  2.970          H  
ATOM  21692  HD2 TYR C1365      12.930 -13.728 -33.726  1.00  2.970          H  
ATOM  21693  HE1 TYR C1365      15.210  -9.433 -33.025  1.00  2.970          H  
ATOM  21694  HE2 TYR C1365      14.816 -13.588 -32.197  1.00  2.970          H  
ATOM  21695  HH  TYR C1365      16.570 -10.576 -31.672  1.00  2.970          H  
ATOM  21696  N   THR C1366      10.089 -13.531 -36.828  1.00  1.800          N  
ATOM  21697  CA  THR C1366       8.783 -13.878 -37.388  1.00  1.850          C  
ATOM  21698  C   THR C1366       7.736 -12.890 -36.861  1.00  1.810          C  
ATOM  21699  O   THR C1366       7.962 -12.239 -35.836  1.00  1.760          O  
ATOM  21700  CB  THR C1366       8.389 -15.309 -36.975  1.00  2.570          C  
ATOM  21701  OG1 THR C1366       8.247 -15.351 -35.556  1.00  2.570          O  
ATOM  21702  CG2 THR C1366       9.476 -16.295 -37.377  1.00  2.570          C  
ATOM  21703  H   THR C1366      10.403 -14.041 -36.014  1.00  2.160          H  
ATOM  21704  HA  THR C1366       8.826 -13.803 -38.476  1.00  2.220          H  
ATOM  21705  HB  THR C1366       7.447 -15.584 -37.443  1.00  3.080          H  
ATOM  21706  HG1 THR C1366       7.877 -16.235 -35.282  1.00  3.080          H  
ATOM  21707 1HG2 THR C1366       9.177 -17.297 -37.059  1.00  3.080          H  
ATOM  21708 2HG2 THR C1366       9.603 -16.277 -38.457  1.00  3.080          H  
ATOM  21709 3HG2 THR C1366      10.419 -16.037 -36.900  1.00  3.080          H  
ATOM  21710  N   ALA C1367       6.547 -12.856 -37.477  1.00  1.930          N  
ATOM  21711  CA  ALA C1367       5.511 -11.872 -37.119  1.00  2.030          C  
ATOM  21712  C   ALA C1367       5.091 -11.867 -35.650  1.00  1.930          C  
ATOM  21713  O   ALA C1367       4.841 -10.811 -35.068  1.00  2.050          O  
ATOM  21714  CB  ALA C1367       4.276 -12.106 -37.961  1.00  2.800          C  
ATOM  21715  H   ALA C1367       6.398 -13.466 -38.272  1.00  2.320          H  
ATOM  21716  HA  ALA C1367       5.907 -10.892 -37.362  1.00  2.440          H  
ATOM  21717 1HB  ALA C1367       3.536 -11.341 -37.740  1.00  3.360          H  
ATOM  21718 2HB  ALA C1367       4.545 -12.058 -39.016  1.00  3.360          H  
ATOM  21719 3HB  ALA C1367       3.860 -13.086 -37.736  1.00  3.360          H  
ATOM  21720  N   ALA C1368       5.054 -13.021 -34.993  1.00  1.750          N  
ATOM  21721  CA  ALA C1368       4.614 -13.021 -33.597  1.00  1.750          C  
ATOM  21722  C   ALA C1368       5.488 -12.092 -32.753  1.00  1.830          C  
ATOM  21723  O   ALA C1368       5.009 -11.416 -31.831  1.00  2.180          O  
ATOM  21724  CB  ALA C1368       4.671 -14.436 -33.024  1.00  2.450          C  
ATOM  21725  H   ALA C1368       5.288 -13.884 -35.466  1.00  2.100          H  
ATOM  21726  HA  ALA C1368       3.588 -12.653 -33.559  1.00  2.100          H  
ATOM  21727 1HB  ALA C1368       4.324 -14.440 -31.989  1.00  2.940          H  
ATOM  21728 2HB  ALA C1368       4.039 -15.078 -33.617  1.00  2.940          H  
ATOM  21729 3HB  ALA C1368       5.698 -14.813 -33.059  1.00  2.940          H  
ATOM  21730  N   THR C1369       6.772 -12.061 -33.088  1.00  1.630          N  
ATOM  21731  CA  THR C1369       7.787 -11.309 -32.391  1.00  1.670          C  
ATOM  21732  C   THR C1369       7.879  -9.919 -32.926  1.00  1.660          C  
ATOM  21733  O   THR C1369       7.958  -8.956 -32.175  1.00  1.640          O  
ATOM  21734  CB  THR C1369       9.112 -11.974 -32.609  1.00  2.320          C  
ATOM  21735  OG1 THR C1369       9.006 -13.284 -32.154  1.00  2.320          O  
ATOM  21736  CG2 THR C1369      10.243 -11.242 -31.883  1.00  2.320          C  
ATOM  21737  H   THR C1369       7.076 -12.585 -33.906  1.00  1.960          H  
ATOM  21738  HA  THR C1369       7.547 -11.273 -31.329  1.00  2.000          H  
ATOM  21739  HB  THR C1369       9.297 -11.998 -33.665  1.00  2.790          H  
ATOM  21740  HG1 THR C1369       8.178 -13.658 -32.479  1.00  2.790          H  
ATOM  21741 1HG2 THR C1369      11.168 -11.753 -32.057  1.00  2.790          H  
ATOM  21742 2HG2 THR C1369      10.324 -10.224 -32.250  1.00  2.790          H  
ATOM  21743 3HG2 THR C1369      10.041 -11.225 -30.823  1.00  2.790          H  
ATOM  21744  N   VAL C1370       7.848  -9.788 -34.244  1.00  1.740          N  
ATOM  21745  CA  VAL C1370       8.022  -8.485 -34.858  1.00  1.770          C  
ATOM  21746  C   VAL C1370       6.988  -7.528 -34.326  1.00  1.830          C  
ATOM  21747  O   VAL C1370       7.298  -6.366 -34.053  1.00  1.870          O  
ATOM  21748  CB  VAL C1370       7.919  -8.580 -36.393  1.00  2.470          C  
ATOM  21749  CG1 VAL C1370       7.855  -7.190 -37.037  1.00  2.470          C  
ATOM  21750  CG2 VAL C1370       9.133  -9.334 -36.911  1.00  2.470          C  
ATOM  21751  H   VAL C1370       7.750 -10.625 -34.821  1.00  2.090          H  
ATOM  21752  HA  VAL C1370       9.011  -8.108 -34.598  1.00  2.120          H  
ATOM  21753  HB  VAL C1370       7.014  -9.102 -36.652  1.00  2.960          H  
ATOM  21754 1HG1 VAL C1370       7.781  -7.298 -38.119  1.00  2.960          H  
ATOM  21755 2HG1 VAL C1370       6.980  -6.641 -36.682  1.00  2.960          H  
ATOM  21756 3HG1 VAL C1370       8.757  -6.630 -36.788  1.00  2.960          H  
ATOM  21757 1HG2 VAL C1370       9.076  -9.436 -37.995  1.00  2.960          H  
ATOM  21758 2HG2 VAL C1370      10.036  -8.792 -36.649  1.00  2.960          H  
ATOM  21759 3HG2 VAL C1370       9.172 -10.303 -36.472  1.00  2.960          H  
ATOM  21760  N   PHE C1371       5.757  -7.995 -34.196  1.00  1.870          N  
ATOM  21761  CA  PHE C1371       4.752  -7.129 -33.654  1.00  1.950          C  
ATOM  21762  C   PHE C1371       4.793  -7.059 -32.115  1.00  1.640          C  
ATOM  21763  O   PHE C1371       4.840  -5.963 -31.569  1.00  1.690          O  
ATOM  21764  CB  PHE C1371       3.401  -7.548 -34.202  1.00  2.700          C  
ATOM  21765  CG  PHE C1371       3.350  -7.244 -35.679  1.00  2.700          C  
ATOM  21766  CD1 PHE C1371       3.539  -8.247 -36.614  1.00  2.700          C  
ATOM  21767  CD2 PHE C1371       3.164  -5.952 -36.132  1.00  2.700          C  
ATOM  21768  CE1 PHE C1371       3.540  -7.979 -37.954  1.00  2.700          C  
ATOM  21769  CE2 PHE C1371       3.161  -5.674 -37.482  1.00  2.700          C  
ATOM  21770  CZ  PHE C1371       3.352  -6.693 -38.394  1.00  2.700          C  
ATOM  21771  H   PHE C1371       5.531  -8.954 -34.476  1.00  2.240          H  
ATOM  21772  HA  PHE C1371       4.945  -6.124 -34.026  1.00  2.340          H  
ATOM  21773 1HB  PHE C1371       3.255  -8.621 -34.057  1.00  3.240          H  
ATOM  21774 2HB  PHE C1371       2.600  -7.014 -33.698  1.00  3.240          H  
ATOM  21775  HD1 PHE C1371       3.689  -9.255 -36.280  1.00  3.240          H  
ATOM  21776  HD2 PHE C1371       3.023  -5.153 -35.410  1.00  3.240          H  
ATOM  21777  HE1 PHE C1371       3.692  -8.787 -38.669  1.00  3.240          H  
ATOM  21778  HE2 PHE C1371       3.015  -4.654 -37.832  1.00  3.240          H  
ATOM  21779  HZ  PHE C1371       3.351  -6.476 -39.463  1.00  3.240          H  
ATOM  21780  N   GLN C1372       4.838  -8.178 -31.363  1.00  1.380          N  
ATOM  21781  CA  GLN C1372       4.814  -8.007 -29.901  1.00  1.120          C  
ATOM  21782  C   GLN C1372       6.002  -7.182 -29.388  1.00  0.700          C  
ATOM  21783  O   GLN C1372       5.854  -6.326 -28.515  1.00  0.470          O  
ATOM  21784  CB  GLN C1372       4.817  -9.349 -29.161  1.00  1.670          C  
ATOM  21785  CG  GLN C1372       4.633  -9.208 -27.620  1.00  1.670          C  
ATOM  21786  CD  GLN C1372       4.721 -10.527 -26.893  1.00  1.670          C  
ATOM  21787  OE1 GLN C1372       5.813 -10.927 -26.411  1.00  1.670          O  
ATOM  21788  NE2 GLN C1372       3.583 -11.220 -26.792  1.00  1.670          N  
ATOM  21789  H   GLN C1372       4.833  -9.125 -31.753  1.00  1.660          H  
ATOM  21790  HA  GLN C1372       3.900  -7.476 -29.640  1.00  1.340          H  
ATOM  21791 1HB  GLN C1372       4.016  -9.981 -29.547  1.00  2.010          H  
ATOM  21792 2HB  GLN C1372       5.757  -9.867 -29.351  1.00  2.010          H  
ATOM  21793 1HG  GLN C1372       5.385  -8.551 -27.217  1.00  2.010          H  
ATOM  21794 2HG  GLN C1372       3.645  -8.784 -27.426  1.00  2.010          H  
ATOM  21795 1HE2 GLN C1372       3.560 -12.101 -26.307  1.00  2.010          H  
ATOM  21796 2HE2 GLN C1372       2.732 -10.855 -27.184  1.00  2.010          H  
ATOM  21797  N   LEU C1373       7.186  -7.417 -29.948  1.00  0.780          N  
ATOM  21798  CA  LEU C1373       8.434  -6.780 -29.554  1.00  0.670          C  
ATOM  21799  C   LEU C1373       8.414  -5.262 -29.738  1.00  0.650          C  
ATOM  21800  O   LEU C1373       9.255  -4.561 -29.175  1.00  0.650          O  
ATOM  21801  CB  LEU C1373       9.600  -7.427 -30.333  1.00  0.980          C  
ATOM  21802  CG  LEU C1373      11.067  -7.073 -29.967  1.00  0.980          C  
ATOM  21803  CD1 LEU C1373      11.352  -7.387 -28.508  1.00  0.980          C  
ATOM  21804  CD2 LEU C1373      12.012  -7.923 -30.862  1.00  0.980          C  
ATOM  21805  H   LEU C1373       7.259  -8.116 -30.689  1.00  0.940          H  
ATOM  21806  HA  LEU C1373       8.571  -6.986 -28.499  1.00  0.800          H  
ATOM  21807 1HB  LEU C1373       9.501  -8.506 -30.248  1.00  1.180          H  
ATOM  21808 2HB  LEU C1373       9.471  -7.158 -31.386  1.00  1.180          H  
ATOM  21809  HG  LEU C1373      11.246  -6.008 -30.137  1.00  1.180          H  
ATOM  21810 1HD1 LEU C1373      12.387  -7.133 -28.303  1.00  1.180          H  
ATOM  21811 2HD1 LEU C1373      10.716  -6.794 -27.869  1.00  1.180          H  
ATOM  21812 3HD1 LEU C1373      11.187  -8.448 -28.317  1.00  1.180          H  
ATOM  21813 1HD2 LEU C1373      13.052  -7.685 -30.623  1.00  1.180          H  
ATOM  21814 2HD2 LEU C1373      11.835  -8.983 -30.676  1.00  1.180          H  
ATOM  21815 3HD2 LEU C1373      11.820  -7.703 -31.912  1.00  1.180          H  
ATOM  21816  N   ARG C1374       7.524  -4.773 -30.610  1.00  0.650          N  
ATOM  21817  CA  ARG C1374       7.351  -3.365 -30.937  1.00  0.680          C  
ATOM  21818  C   ARG C1374       6.916  -2.536 -29.725  1.00  0.530          C  
ATOM  21819  O   ARG C1374       7.117  -1.321 -29.693  1.00  0.540          O  
ATOM  21820  CB  ARG C1374       6.329  -3.206 -32.052  1.00  0.940          C  
ATOM  21821  CG  ARG C1374       6.167  -1.793 -32.604  1.00  0.940          C  
ATOM  21822  CD  ARG C1374       5.305  -1.773 -33.814  1.00  0.940          C  
ATOM  21823  NE  ARG C1374       3.926  -2.150 -33.509  1.00  0.940          N  
ATOM  21824  CZ  ARG C1374       2.957  -2.366 -34.424  1.00  0.940          C  
ATOM  21825  NH1 ARG C1374       3.212  -2.238 -35.712  1.00  0.940          N  
ATOM  21826  NH2 ARG C1374       1.741  -2.703 -34.022  1.00  0.940          N  
ATOM  21827  H   ARG C1374       6.832  -5.412 -31.010  1.00  0.780          H  
ATOM  21828  HA  ARG C1374       8.306  -2.982 -31.291  1.00  0.820          H  
ATOM  21829 1HB  ARG C1374       6.585  -3.871 -32.879  1.00  1.130          H  
ATOM  21830 2HB  ARG C1374       5.357  -3.516 -31.681  1.00  1.130          H  
ATOM  21831 1HG  ARG C1374       5.700  -1.156 -31.855  1.00  1.130          H  
ATOM  21832 2HG  ARG C1374       7.144  -1.391 -32.867  1.00  1.130          H  
ATOM  21833 1HD  ARG C1374       5.303  -0.771 -34.242  1.00  1.130          H  
ATOM  21834 2HD  ARG C1374       5.703  -2.484 -34.539  1.00  1.130          H  
ATOM  21835  HE  ARG C1374       3.678  -2.252 -32.532  1.00  1.130          H  
ATOM  21836 1HH1 ARG C1374       4.136  -1.977 -36.025  1.00  1.130          H  
ATOM  21837 2HH1 ARG C1374       2.481  -2.394 -36.391  1.00  1.130          H  
ATOM  21838 1HH2 ARG C1374       1.545  -2.799 -33.033  1.00  1.130          H  
ATOM  21839 2HH2 ARG C1374       1.006  -2.862 -34.697  1.00  1.130          H  
ATOM  21840  N   GLN C1375       6.220  -3.178 -28.789  1.00  0.430          N  
ATOM  21841  CA  GLN C1375       5.672  -2.548 -27.599  1.00  0.340          C  
ATOM  21842  C   GLN C1375       6.744  -1.742 -26.838  1.00  0.400          C  
ATOM  21843  O   GLN C1375       7.838  -2.250 -26.636  1.00  0.500          O  
ATOM  21844  CB  GLN C1375       5.084  -3.666 -26.723  1.00  0.510          C  
ATOM  21845  CG  GLN C1375       4.483  -3.284 -25.383  1.00  0.510          C  
ATOM  21846  CD  GLN C1375       3.227  -2.464 -25.488  1.00  0.510          C  
ATOM  21847  OE1 GLN C1375       2.430  -2.616 -26.421  1.00  0.510          O  
ATOM  21848  NE2 GLN C1375       3.029  -1.578 -24.513  1.00  0.510          N  
ATOM  21849  H   GLN C1375       6.098  -4.194 -28.870  1.00  0.520          H  
ATOM  21850  HA  GLN C1375       4.863  -1.907 -27.925  1.00  0.410          H  
ATOM  21851 1HB  GLN C1375       4.312  -4.187 -27.290  1.00  0.610          H  
ATOM  21852 2HB  GLN C1375       5.864  -4.402 -26.523  1.00  0.610          H  
ATOM  21853 1HG  GLN C1375       4.235  -4.210 -24.856  1.00  0.610          H  
ATOM  21854 2HG  GLN C1375       5.209  -2.730 -24.812  1.00  0.610          H  
ATOM  21855 1HE2 GLN C1375       2.203  -1.008 -24.512  1.00  0.610          H  
ATOM  21856 2HE2 GLN C1375       3.691  -1.500 -23.765  1.00  0.610          H  
ATOM  21857  N   PRO C1376       6.501  -0.474 -26.461  1.00  0.370          N  
ATOM  21858  CA  PRO C1376       7.420   0.349 -25.692  1.00  0.500          C  
ATOM  21859  C   PRO C1376       7.300   0.026 -24.208  1.00  0.750          C  
ATOM  21860  O   PRO C1376       6.740  -1.039 -23.954  1.00  0.530          O  
ATOM  21861  CB  PRO C1376       6.939   1.766 -26.021  1.00  0.750          C  
ATOM  21862  CG  PRO C1376       5.445   1.609 -26.244  1.00  0.750          C  
ATOM  21863  CD  PRO C1376       5.297   0.248 -26.926  1.00  0.750          C  
ATOM  21864  HA  PRO C1376       8.444   0.180 -26.052  1.00  0.600          H  
ATOM  21865 1HB  PRO C1376       7.191   2.451 -25.198  1.00  0.900          H  
ATOM  21866 2HB  PRO C1376       7.462   2.137 -26.916  1.00  0.900          H  
ATOM  21867 1HG  PRO C1376       4.900   1.667 -25.289  1.00  0.900          H  
ATOM  21868 2HG  PRO C1376       5.072   2.430 -26.872  1.00  0.900          H  
ATOM  21869 1HD  PRO C1376       4.381  -0.218 -26.578  1.00  0.900          H  
ATOM  21870 2HD  PRO C1376       5.324   0.363 -28.023  1.00  0.900          H  
ATOM  21871  N   SER C1377       8.367   0.369 -23.491  1.00  1.040          N  
ATOM  21872  CA  SER C1377       8.112   0.831 -22.114  1.00  1.720          C  
ATOM  21873  C   SER C1377       8.301  -0.298 -21.086  1.00  0.960          C  
ATOM  21874  O   SER C1377       8.901  -0.097 -20.025  1.00  0.970          O  
ATOM  21875  CB  SER C1377       6.717   1.428 -21.981  1.00  2.140          C  
ATOM  21876  OG  SER C1377       6.491   1.866 -20.671  1.00  2.140          O  
ATOM  21877  H   SER C1377       9.120  -0.308 -23.509  1.00  1.250          H  
ATOM  21878  HA  SER C1377       8.835   1.615 -21.881  1.00  2.060          H  
ATOM  21879 1HB  SER C1377       6.609   2.266 -22.670  1.00  2.560          H  
ATOM  21880 2HB  SER C1377       5.960   0.692 -22.234  1.00  2.560          H  
ATOM  21881  HG  SER C1377       5.654   2.343 -20.693  1.00  2.560          H  
ATOM  21882  N   PHE C1378       7.738  -1.477 -21.396  1.00  1.290          N  
ATOM  21883  CA  PHE C1378       7.746  -2.672 -20.536  1.00  0.800          C  
ATOM  21884  C   PHE C1378       6.947  -2.443 -19.271  1.00  0.600          C  
ATOM  21885  O   PHE C1378       7.256  -3.008 -18.223  1.00  1.530          O  
ATOM  21886  CB  PHE C1378       9.187  -3.086 -20.133  1.00  1.320          C  
ATOM  21887  CG  PHE C1378      10.134  -3.442 -21.272  1.00  1.320          C  
ATOM  21888  CD1 PHE C1378      10.964  -2.484 -21.837  1.00  1.320          C  
ATOM  21889  CD2 PHE C1378      10.230  -4.747 -21.748  1.00  1.320          C  
ATOM  21890  CE1 PHE C1378      11.838  -2.811 -22.849  1.00  1.320          C  
ATOM  21891  CE2 PHE C1378      11.102  -5.062 -22.767  1.00  1.320          C  
ATOM  21892  CZ  PHE C1378      11.905  -4.093 -23.314  1.00  1.320          C  
ATOM  21893  H   PHE C1378       7.260  -1.510 -22.294  1.00  1.550          H  
ATOM  21894  HA  PHE C1378       7.279  -3.486 -21.069  1.00  0.960          H  
ATOM  21895 1HB  PHE C1378       9.650  -2.307 -19.540  1.00  1.580          H  
ATOM  21896 2HB  PHE C1378       9.123  -3.955 -19.485  1.00  1.580          H  
ATOM  21897  HD1 PHE C1378      10.927  -1.456 -21.471  1.00  1.580          H  
ATOM  21898  HD2 PHE C1378       9.597  -5.526 -21.320  1.00  1.580          H  
ATOM  21899  HE1 PHE C1378      12.479  -2.043 -23.282  1.00  1.580          H  
ATOM  21900  HE2 PHE C1378      11.147  -6.082 -23.151  1.00  1.580          H  
ATOM  21901  HZ  PHE C1378      12.593  -4.348 -24.118  1.00  1.580          H  
ATOM  21902  N   GLN C1379       5.916  -1.591 -19.365  1.00  1.460          N  
ATOM  21903  CA  GLN C1379       5.063  -1.257 -18.230  1.00  2.580          C  
ATOM  21904  C   GLN C1379       5.931  -0.858 -17.050  1.00  2.390          C  
ATOM  21905  O   GLN C1379       5.673  -1.225 -15.904  1.00  3.140          O  
ATOM  21906  CB  GLN C1379       4.128  -2.419 -17.907  1.00  3.160          C  
ATOM  21907  CG  GLN C1379       3.127  -2.689 -19.020  1.00  3.160          C  
ATOM  21908  CD  GLN C1379       2.057  -1.636 -19.108  1.00  3.160          C  
ATOM  21909  OE1 GLN C1379       1.270  -1.455 -18.164  1.00  3.160          O  
ATOM  21910  NE2 GLN C1379       2.016  -0.928 -20.226  1.00  3.160          N  
ATOM  21911  H   GLN C1379       5.691  -1.188 -20.262  1.00  1.750          H  
ATOM  21912  HA  GLN C1379       4.456  -0.393 -18.495  1.00  3.100          H  
ATOM  21913 1HB  GLN C1379       4.707  -3.331 -17.743  1.00  3.800          H  
ATOM  21914 2HB  GLN C1379       3.579  -2.211 -16.987  1.00  3.800          H  
ATOM  21915 1HG  GLN C1379       3.658  -2.713 -19.965  1.00  3.800          H  
ATOM  21916 2HG  GLN C1379       2.649  -3.619 -18.869  1.00  3.800          H  
ATOM  21917 1HE2 GLN C1379       1.321  -0.216 -20.345  1.00  3.800          H  
ATOM  21918 2HE2 GLN C1379       2.668  -1.109 -20.960  1.00  3.800          H  
ATOM  21919  N   GLY C1380       6.929  -0.027 -17.342  1.00  1.620          N  
ATOM  21920  CA  GLY C1380       7.885   0.442 -16.366  1.00  1.600          C  
ATOM  21921  C   GLY C1380       7.414   1.656 -15.598  1.00  1.490          C  
ATOM  21922  O   GLY C1380       8.155   2.147 -14.753  1.00  2.150          O  
ATOM  21923  H   GLY C1380       7.068   0.244 -18.312  1.00  1.940          H  
ATOM  21924 1HA  GLY C1380       8.111  -0.369 -15.677  1.00  1.920          H  
ATOM  21925 2HA  GLY C1380       8.815   0.678 -16.883  1.00  1.920          H  
ATOM  21926  N   SER C1381       6.209   2.141 -15.907  1.00  1.420          N  
ATOM  21927  CA  SER C1381       5.609   3.313 -15.282  1.00  1.700          C  
ATOM  21928  C   SER C1381       4.179   2.998 -14.860  1.00  1.330          C  
ATOM  21929  O   SER C1381       3.387   2.507 -15.671  1.00  1.740          O  
ATOM  21930  CB  SER C1381       5.590   4.486 -16.257  1.00  2.270          C  
ATOM  21931  OG  SER C1381       6.877   4.890 -16.638  1.00  2.270          O  
ATOM  21932  H   SER C1381       5.684   1.656 -16.616  1.00  1.700          H  
ATOM  21933  HA  SER C1381       6.178   3.563 -14.397  1.00  2.040          H  
ATOM  21934 1HB  SER C1381       5.021   4.207 -17.140  1.00  2.720          H  
ATOM  21935 2HB  SER C1381       5.080   5.317 -15.792  1.00  2.720          H  
ATOM  21936  HG  SER C1381       6.753   5.558 -17.313  1.00  2.720          H  
ATOM  21937  N   THR C1382       3.851   3.264 -13.587  1.00  0.980          N  
ATOM  21938  CA  THR C1382       2.515   2.987 -13.039  1.00  1.540          C  
ATOM  21939  C   THR C1382       1.905   4.182 -12.307  1.00  1.660          C  
ATOM  21940  O   THR C1382       0.872   4.070 -11.631  1.00  2.400          O  
ATOM  21941  CB  THR C1382       2.519   1.743 -12.139  1.00  1.930          C  
ATOM  21942  OG1 THR C1382       3.418   1.909 -11.035  1.00  1.930          O  
ATOM  21943  CG2 THR C1382       3.001   0.546 -12.988  1.00  1.930          C  
ATOM  21944  H   THR C1382       4.553   3.696 -12.989  1.00  1.180          H  
ATOM  21945  HA  THR C1382       1.861   2.762 -13.876  1.00  1.850          H  
ATOM  21946  HB  THR C1382       1.514   1.552 -11.760  1.00  2.320          H  
ATOM  21947  HG1 THR C1382       3.162   2.675 -10.430  1.00  2.320          H  
ATOM  21948 1HG2 THR C1382       3.023  -0.331 -12.415  1.00  2.320          H  
ATOM  21949 2HG2 THR C1382       2.326   0.403 -13.834  1.00  2.320          H  
ATOM  21950 3HG2 THR C1382       4.004   0.725 -13.356  1.00  2.320          H  
ATOM  21951  N   PHE C1383       2.576   5.319 -12.424  1.00  1.380          N  
ATOM  21952  CA  PHE C1383       2.170   6.568 -11.794  1.00  2.140          C  
ATOM  21953  C   PHE C1383       0.907   7.087 -12.475  1.00  2.380          C  
ATOM  21954  O   PHE C1383       0.388   6.460 -13.405  1.00  2.070          O  
ATOM  21955  CB  PHE C1383       3.293   7.628 -11.882  1.00  2.690          C  
ATOM  21956  CG  PHE C1383       3.583   8.279 -13.245  1.00  2.690          C  
ATOM  21957  CD1 PHE C1383       2.939   9.461 -13.604  1.00  2.690          C  
ATOM  21958  CD2 PHE C1383       4.487   7.752 -14.148  1.00  2.690          C  
ATOM  21959  CE1 PHE C1383       3.185  10.070 -14.799  1.00  2.690          C  
ATOM  21960  CE2 PHE C1383       4.735   8.371 -15.351  1.00  2.690          C  
ATOM  21961  CZ  PHE C1383       4.077   9.531 -15.674  1.00  2.690          C  
ATOM  21962  H   PHE C1383       3.454   5.295 -12.933  1.00  1.660          H  
ATOM  21963  HA  PHE C1383       1.948   6.379 -10.740  1.00  2.570          H  
ATOM  21964 1HB  PHE C1383       3.042   8.408 -11.230  1.00  3.230          H  
ATOM  21965 2HB  PHE C1383       4.226   7.190 -11.513  1.00  3.230          H  
ATOM  21966  HD1 PHE C1383       2.231   9.919 -12.924  1.00  3.230          H  
ATOM  21967  HD2 PHE C1383       5.012   6.856 -13.915  1.00  3.230          H  
ATOM  21968  HE1 PHE C1383       2.662  10.998 -15.050  1.00  3.230          H  
ATOM  21969  HE2 PHE C1383       5.452   7.945 -16.049  1.00  3.230          H  
ATOM  21970  HZ  PHE C1383       4.268  10.024 -16.625  1.00  3.230          H  
ATOM  21971  N   ASP C1384       0.381   8.226 -12.024  1.00  2.950          N  
ATOM  21972  CA  ASP C1384      -0.828   8.798 -12.615  1.00  3.190          C  
ATOM  21973  C   ASP C1384      -0.512   9.397 -13.996  1.00  3.140          C  
ATOM  21974  O   ASP C1384      -0.470  10.611 -14.177  1.00  3.480          O  
ATOM  21975  CB  ASP C1384      -1.390   9.948 -11.740  1.00  4.370          C  
ATOM  21976  CG  ASP C1384      -1.963   9.564 -10.349  1.00  4.370          C  
ATOM  21977  OD1 ASP C1384      -1.709   8.486  -9.858  1.00  4.370          O  
ATOM  21978  OD2 ASP C1384      -2.656  10.372  -9.790  1.00  4.370          O  
ATOM  21979  H   ASP C1384       0.798   8.672 -11.215  1.00  3.540          H  
ATOM  21980  HA  ASP C1384      -1.571   8.009 -12.724  1.00  3.830          H  
ATOM  21981 1HB  ASP C1384      -0.570  10.632 -11.543  1.00  5.240          H  
ATOM  21982 2HB  ASP C1384      -2.110  10.534 -12.283  1.00  5.240          H  
ATOM  21983  N   ILE C1385      -0.323   8.516 -14.969  1.00  2.750          N  
ATOM  21984  CA  ILE C1385       0.083   8.833 -16.340  1.00  2.740          C  
ATOM  21985  C   ILE C1385      -0.959   9.649 -17.103  1.00  2.970          C  
ATOM  21986  O   ILE C1385      -0.615  10.601 -17.804  1.00  2.450          O  
ATOM  21987  CB  ILE C1385       0.410   7.525 -17.090  1.00  3.840          C  
ATOM  21988  CG1 ILE C1385       1.659   6.888 -16.448  1.00  3.840          C  
ATOM  21989  CG2 ILE C1385       0.714   7.850 -18.569  1.00  3.840          C  
ATOM  21990  CD1 ILE C1385       1.908   5.462 -16.796  1.00  3.840          C  
ATOM  21991  H   ILE C1385      -0.375   7.541 -14.672  1.00  3.300          H  
ATOM  21992  HA  ILE C1385       0.989   9.424 -16.294  1.00  3.290          H  
ATOM  21993  HB  ILE C1385      -0.420   6.828 -17.012  1.00  4.610          H  
ATOM  21994 1HG1 ILE C1385       2.515   7.446 -16.771  1.00  4.610          H  
ATOM  21995 2HG1 ILE C1385       1.592   6.967 -15.385  1.00  4.610          H  
ATOM  21996 1HG2 ILE C1385       0.965   6.946 -19.109  1.00  4.610          H  
ATOM  21997 2HG2 ILE C1385      -0.134   8.309 -19.050  1.00  4.610          H  
ATOM  21998 3HG2 ILE C1385       1.557   8.541 -18.614  1.00  4.610          H  
ATOM  21999 1HD1 ILE C1385       2.797   5.135 -16.296  1.00  4.610          H  
ATOM  22000 2HD1 ILE C1385       1.070   4.855 -16.457  1.00  4.610          H  
ATOM  22001 3HD1 ILE C1385       2.031   5.339 -17.861  1.00  4.610          H  
ATOM  22002  N   THR C1386      -2.224   9.234 -17.009  1.00  3.990          N  
ATOM  22003  CA  THR C1386      -3.351   9.888 -17.688  1.00  4.280          C  
ATOM  22004  C   THR C1386      -4.359  10.374 -16.654  1.00  5.700          C  
ATOM  22005  O   THR C1386      -5.542  10.553 -16.945  1.00  6.400          O  
ATOM  22006  CB  THR C1386      -4.091   8.924 -18.634  1.00  5.880          C  
ATOM  22007  OG1 THR C1386      -4.607   7.815 -17.879  1.00  5.880          O  
ATOM  22008  CG2 THR C1386      -3.139   8.397 -19.674  1.00  5.880          C  
ATOM  22009  H   THR C1386      -2.416   8.428 -16.433  1.00  4.790          H  
ATOM  22010  HA  THR C1386      -2.985  10.749 -18.246  1.00  5.140          H  
ATOM  22011  HB  THR C1386      -4.912   9.448 -19.123  1.00  7.050          H  
ATOM  22012  HG1 THR C1386      -5.380   8.118 -17.374  1.00  7.050          H  
ATOM  22013 1HG2 THR C1386      -3.670   7.717 -20.338  1.00  7.050          H  
ATOM  22014 2HG2 THR C1386      -2.733   9.227 -20.250  1.00  7.050          H  
ATOM  22015 3HG2 THR C1386      -2.338   7.865 -19.188  1.00  7.050          H  
ATOM  22016  N   LEU C1387      -3.899  10.467 -15.422  1.00  6.340          N  
ATOM  22017  CA  LEU C1387      -4.712  10.821 -14.274  1.00  7.750          C  
ATOM  22018  C   LEU C1387      -4.258  12.135 -13.662  1.00  8.130          C  
ATOM  22019  O   LEU C1387      -3.369  12.793 -14.196  1.00  7.420          O  
ATOM  22020  CB  LEU C1387      -4.699   9.684 -13.255  1.00 10.290          C  
ATOM  22021  CG  LEU C1387      -5.422   8.418 -13.669  1.00 10.290          C  
ATOM  22022  CD1 LEU C1387      -4.451   7.485 -14.385  1.00 10.290          C  
ATOM  22023  CD2 LEU C1387      -5.988   7.764 -12.450  1.00 10.290          C  
ATOM  22024  H   LEU C1387      -2.904  10.320 -15.294  1.00  7.610          H  
ATOM  22025  HA  LEU C1387      -5.738  10.952 -14.609  1.00  9.300          H  
ATOM  22026 1HB  LEU C1387      -3.701   9.381 -13.120  1.00 12.340          H  
ATOM  22027 2HB  LEU C1387      -5.089  10.021 -12.298  1.00 12.340          H  
ATOM  22028  HG  LEU C1387      -6.228   8.661 -14.364  1.00 12.340          H  
ATOM  22029 1HD1 LEU C1387      -4.982   6.600 -14.663  1.00 12.340          H  
ATOM  22030 2HD1 LEU C1387      -4.046   7.917 -15.257  1.00 12.340          H  
ATOM  22031 3HD1 LEU C1387      -3.643   7.224 -13.709  1.00 12.340          H  
ATOM  22032 1HD2 LEU C1387      -6.511   6.852 -12.728  1.00 12.340          H  
ATOM  22033 2HD2 LEU C1387      -5.183   7.528 -11.773  1.00 12.340          H  
ATOM  22034 3HD2 LEU C1387      -6.675   8.447 -11.985  1.00 12.340          H  
ATOM  22035  N   ALA C1388      -4.905  12.552 -12.566  1.00  9.420          N  
ATOM  22036  CA  ALA C1388      -4.587  13.824 -11.903  1.00 10.040          C  
ATOM  22037  C   ALA C1388      -4.826  14.962 -12.885  1.00  9.860          C  
ATOM  22038  O   ALA C1388      -4.037  15.900 -13.011  1.00  9.570          O  
ATOM  22039  CB  ALA C1388      -3.152  13.832 -11.380  1.00 13.810          C  
ATOM  22040  H   ALA C1388      -5.626  11.964 -12.175  1.00 11.300          H  
ATOM  22041  HA  ALA C1388      -5.266  13.954 -11.061  1.00 12.050          H  
ATOM  22042 1HB  ALA C1388      -2.960  14.779 -10.880  1.00 16.570          H  
ATOM  22043 2HB  ALA C1388      -3.019  13.009 -10.668  1.00 16.570          H  
ATOM  22044 3HB  ALA C1388      -2.441  13.714 -12.190  1.00 16.570          H  
ATOM  22045  N   LYS C1389      -5.957  14.825 -13.556  1.00 10.010          N  
ATOM  22046  CA  LYS C1389      -6.507  15.706 -14.564  1.00  9.890          C  
ATOM  22047  C   LYS C1389      -6.876  17.085 -14.031  1.00  9.740          C  
ATOM  22048  O   LYS C1389      -7.082  17.276 -12.832  1.00 10.380          O  
ATOM  22049  CB  LYS C1389      -7.738  15.043 -15.166  1.00 13.890          C  
ATOM  22050  CG  LYS C1389      -7.467  13.798 -15.967  1.00 13.890          C  
ATOM  22051  CD  LYS C1389      -8.765  13.209 -16.511  1.00 13.890          C  
ATOM  22052  CE  LYS C1389      -8.500  11.946 -17.329  1.00 13.890          C  
ATOM  22053  NZ  LYS C1389      -9.756  11.344 -17.867  1.00 13.890          N  
ATOM  22054  H   LYS C1389      -6.487  13.996 -13.338  1.00 12.010          H  
ATOM  22055  HA  LYS C1389      -5.756  15.844 -15.343  1.00 11.870          H  
ATOM  22056 1HB  LYS C1389      -8.407  14.766 -14.388  1.00 16.670          H  
ATOM  22057 2HB  LYS C1389      -8.252  15.738 -15.782  1.00 16.670          H  
ATOM  22058 1HG  LYS C1389      -6.803  14.042 -16.799  1.00 16.670          H  
ATOM  22059 2HG  LYS C1389      -6.970  13.057 -15.344  1.00 16.670          H  
ATOM  22060 1HD  LYS C1389      -9.426  12.962 -15.677  1.00 16.670          H  
ATOM  22061 2HD  LYS C1389      -9.265  13.943 -17.137  1.00 16.670          H  
ATOM  22062 1HE  LYS C1389      -7.841  12.195 -18.159  1.00 16.670          H  
ATOM  22063 2HE  LYS C1389      -8.005  11.211 -16.694  1.00 16.670          H  
ATOM  22064 1HZ  LYS C1389      -9.525  10.515 -18.398  1.00 16.670          H  
ATOM  22065 2HZ  LYS C1389     -10.364  11.094 -17.103  1.00 16.670          H  
ATOM  22066 3HZ  LYS C1389     -10.222  12.009 -18.467  1.00 16.670          H  
ATOM  22067  N   GLU C1390      -6.942  18.040 -14.952  1.00  8.980          N  
ATOM  22068  CA  GLU C1390      -7.336  19.415 -14.667  1.00  8.780          C  
ATOM  22069  C   GLU C1390      -8.846  19.540 -14.525  1.00  8.860          C  
ATOM  22070  O   GLU C1390      -9.599  18.762 -15.127  1.00  8.250          O  
ATOM  22071  CB  GLU C1390      -6.861  20.347 -15.782  1.00 12.370          C  
ATOM  22072  CG  GLU C1390      -5.352  20.454 -15.928  1.00 12.370          C  
ATOM  22073  CD  GLU C1390      -4.946  21.422 -17.008  1.00 12.370          C  
ATOM  22074  OE1 GLU C1390      -5.819  21.909 -17.691  1.00 12.370          O  
ATOM  22075  OE2 GLU C1390      -3.773  21.680 -17.148  1.00 12.370          O  
ATOM  22076  H   GLU C1390      -6.706  17.781 -15.911  1.00 10.780          H  
ATOM  22077  HA  GLU C1390      -6.875  19.720 -13.726  1.00 10.540          H  
ATOM  22078 1HB  GLU C1390      -7.258  19.995 -16.733  1.00 14.850          H  
ATOM  22079 2HB  GLU C1390      -7.256  21.347 -15.615  1.00 14.850          H  
ATOM  22080 1HG  GLU C1390      -4.925  20.775 -14.980  1.00 14.850          H  
ATOM  22081 2HG  GLU C1390      -4.952  19.466 -16.161  1.00 14.850          H  
ATOM  22082  N   ASP C1391      -9.320  20.576 -13.832  1.00  9.700          N  
ATOM  22083  CA  ASP C1391     -10.760  20.753 -13.656  1.00 10.010          C  
ATOM  22084  C   ASP C1391     -11.531  20.767 -14.969  1.00 10.010          C  
ATOM  22085  O   ASP C1391     -12.648  20.244 -15.026  1.00 10.010          O  
ATOM  22086  CB  ASP C1391     -11.070  22.052 -12.909  1.00 13.890          C  
ATOM  22087  CG  ASP C1391     -10.683  22.012 -11.426  1.00 13.890          C  
ATOM  22088  OD1 ASP C1391     -10.386  20.946 -10.929  1.00 13.890          O  
ATOM  22089  OD2 ASP C1391     -10.702  23.038 -10.806  1.00 13.890          O  
ATOM  22090  H   ASP C1391      -8.677  21.199 -13.361  1.00 11.640          H  
ATOM  22091  HA  ASP C1391     -11.135  19.927 -13.062  1.00 12.010          H  
ATOM  22092 1HB  ASP C1391     -10.549  22.881 -13.388  1.00 16.670          H  
ATOM  22093 2HB  ASP C1391     -12.140  22.262 -12.981  1.00 16.670          H  
ATOM  22094  N   MET C1392     -10.962  21.343 -16.031  1.00 10.090          N  
ATOM  22095  CA  MET C1392     -11.694  21.358 -17.284  1.00 10.100          C  
ATOM  22096  C   MET C1392     -11.781  19.983 -17.931  1.00  9.300          C  
ATOM  22097  O   MET C1392     -12.753  19.688 -18.632  1.00  8.980          O  
ATOM  22098  CB  MET C1392     -11.106  22.372 -18.262  1.00 14.140          C  
ATOM  22099  CG  MET C1392     -11.343  23.826 -17.845  1.00 14.140          C  
ATOM  22100  SD  MET C1392     -13.103  24.184 -17.484  1.00 14.140          S  
ATOM  22101  CE  MET C1392     -13.928  23.856 -19.045  1.00 14.140          C  
ATOM  22102  H   MET C1392     -10.045  21.765 -15.948  1.00 12.110          H  
ATOM  22103  HA  MET C1392     -12.709  21.663 -17.073  1.00 12.120          H  
ATOM  22104 1HB  MET C1392     -10.028  22.219 -18.328  1.00 16.960          H  
ATOM  22105 2HB  MET C1392     -11.513  22.211 -19.259  1.00 16.960          H  
ATOM  22106 1HG  MET C1392     -10.760  24.042 -16.952  1.00 16.960          H  
ATOM  22107 2HG  MET C1392     -11.012  24.494 -18.639  1.00 16.960          H  
ATOM  22108 1HE  MET C1392     -14.995  24.051 -18.936  1.00 16.960          H  
ATOM  22109 2HE  MET C1392     -13.517  24.505 -19.818  1.00 16.960          H  
ATOM  22110 3HE  MET C1392     -13.787  22.811 -19.328  1.00 16.960          H  
ATOM  22111  N   GLN C1393     -10.780  19.127 -17.693  1.00  9.130          N  
ATOM  22112  CA  GLN C1393     -10.773  17.787 -18.244  1.00  8.570          C  
ATOM  22113  C   GLN C1393     -11.888  16.992 -17.588  1.00  9.450          C  
ATOM  22114  O   GLN C1393     -12.511  16.134 -18.217  1.00  9.720          O  
ATOM  22115  CB  GLN C1393      -9.405  17.139 -18.062  1.00 12.220          C  
ATOM  22116  CG  GLN C1393      -8.315  17.764 -18.933  1.00 12.220          C  
ATOM  22117  CD  GLN C1393      -6.915  17.179 -18.698  1.00 12.220          C  
ATOM  22118  OE1 GLN C1393      -6.391  17.099 -17.571  1.00 12.220          O  
ATOM  22119  NE2 GLN C1393      -6.289  16.752 -19.790  1.00 12.220          N  
ATOM  22120  H   GLN C1393     -10.017  19.385 -17.071  1.00 10.960          H  
ATOM  22121  HA  GLN C1393     -10.981  17.844 -19.307  1.00 10.280          H  
ATOM  22122 1HB  GLN C1393      -9.107  17.262 -17.041  1.00 14.670          H  
ATOM  22123 2HB  GLN C1393      -9.463  16.076 -18.276  1.00 14.670          H  
ATOM  22124 1HG  GLN C1393      -8.577  17.601 -19.977  1.00 14.670          H  
ATOM  22125 2HG  GLN C1393      -8.274  18.832 -18.727  1.00 14.670          H  
ATOM  22126 1HE2 GLN C1393      -5.371  16.356 -19.720  1.00 14.670          H  
ATOM  22127 2HE2 GLN C1393      -6.727  16.822 -20.687  1.00 14.670          H  
ATOM  22128  N   PHE C1394     -12.136  17.291 -16.310  1.00  9.970          N  
ATOM  22129  CA  PHE C1394     -13.218  16.654 -15.581  1.00 10.750          C  
ATOM  22130  C   PHE C1394     -14.569  17.209 -16.041  1.00 10.230          C  
ATOM  22131  O   PHE C1394     -15.529  16.468 -16.204  1.00 10.280          O  
ATOM  22132  CB  PHE C1394     -13.086  16.847 -14.077  1.00 14.740          C  
ATOM  22133  CG  PHE C1394     -11.994  16.044 -13.426  1.00 14.740          C  
ATOM  22134  CD1 PHE C1394     -10.886  16.660 -12.887  1.00 14.740          C  
ATOM  22135  CD2 PHE C1394     -12.075  14.670 -13.355  1.00 14.740          C  
ATOM  22136  CE1 PHE C1394      -9.910  15.937 -12.271  1.00 14.740          C  
ATOM  22137  CE2 PHE C1394     -11.083  13.947 -12.755  1.00 14.740          C  
ATOM  22138  CZ  PHE C1394     -10.004  14.579 -12.199  1.00 14.740          C  
ATOM  22139  H   PHE C1394     -11.513  17.962 -15.849  1.00 11.960          H  
ATOM  22140  HA  PHE C1394     -13.196  15.586 -15.799  1.00 12.900          H  
ATOM  22141 1HB  PHE C1394     -12.897  17.901 -13.876  1.00 17.690          H  
ATOM  22142 2HB  PHE C1394     -14.029  16.591 -13.598  1.00 17.690          H  
ATOM  22143  HD1 PHE C1394     -10.790  17.731 -12.941  1.00 17.690          H  
ATOM  22144  HD2 PHE C1394     -12.936  14.157 -13.780  1.00 17.690          H  
ATOM  22145  HE1 PHE C1394      -9.051  16.451 -11.837  1.00 17.690          H  
ATOM  22146  HE2 PHE C1394     -11.158  12.865 -12.713  1.00 17.690          H  
ATOM  22147  HZ  PHE C1394      -9.222  14.003 -11.714  1.00 17.690          H  
ATOM  22148  N   GLN C1395     -14.654  18.519 -16.314  1.00  9.730          N  
ATOM  22149  CA  GLN C1395     -15.933  19.085 -16.761  1.00  9.330          C  
ATOM  22150  C   GLN C1395     -16.413  18.449 -18.050  1.00  8.370          C  
ATOM  22151  O   GLN C1395     -17.620  18.212 -18.191  1.00  8.200          O  
ATOM  22152  CB  GLN C1395     -15.855  20.603 -16.951  1.00 13.220          C  
ATOM  22153  CG  GLN C1395     -15.772  21.370 -15.668  1.00 13.220          C  
ATOM  22154  CD  GLN C1395     -17.058  21.262 -14.885  1.00 13.220          C  
ATOM  22155  OE1 GLN C1395     -18.135  21.611 -15.380  1.00 13.220          O  
ATOM  22156  NE2 GLN C1395     -16.958  20.748 -13.675  1.00 13.220          N  
ATOM  22157  H   GLN C1395     -13.852  19.125 -16.133  1.00 11.680          H  
ATOM  22158  HA  GLN C1395     -16.683  18.871 -15.999  1.00 11.200          H  
ATOM  22159 1HB  GLN C1395     -14.976  20.846 -17.547  1.00 15.870          H  
ATOM  22160 2HB  GLN C1395     -16.727  20.949 -17.502  1.00 15.870          H  
ATOM  22161 1HG  GLN C1395     -14.980  20.954 -15.063  1.00 15.870          H  
ATOM  22162 2HG  GLN C1395     -15.570  22.419 -15.884  1.00 15.870          H  
ATOM  22163 1HE2 GLN C1395     -17.778  20.636 -13.106  1.00 15.870          H  
ATOM  22164 2HE2 GLN C1395     -16.066  20.449 -13.333  1.00 15.870          H  
ATOM  22165  N   ARG C1396     -15.453  18.098 -18.928  1.00  7.790          N  
ATOM  22166  CA  ARG C1396     -15.677  17.447 -20.218  1.00  6.930          C  
ATOM  22167  C   ARG C1396     -16.368  16.094 -20.090  1.00  7.660          C  
ATOM  22168  O   ARG C1396     -17.032  15.646 -21.024  1.00  7.370          O  
ATOM  22169  CB  ARG C1396     -14.381  17.292 -20.989  1.00 10.050          C  
ATOM  22170  CG  ARG C1396     -13.827  18.573 -21.563  1.00 10.050          C  
ATOM  22171  CD  ARG C1396     -12.518  18.355 -22.196  1.00 10.050          C  
ATOM  22172  NE  ARG C1396     -11.952  19.594 -22.709  1.00 10.050          N  
ATOM  22173  CZ  ARG C1396     -10.673  19.759 -23.112  1.00 10.050          C  
ATOM  22174  NH1 ARG C1396      -9.818  18.756 -23.055  1.00 10.050          N  
ATOM  22175  NH2 ARG C1396     -10.277  20.938 -23.566  1.00 10.050          N  
ATOM  22176  H   ARG C1396     -14.497  18.389 -18.693  1.00  9.350          H  
ATOM  22177  HA  ARG C1396     -16.313  18.096 -20.810  1.00  8.320          H  
ATOM  22178 1HB  ARG C1396     -13.627  16.890 -20.325  1.00 12.060          H  
ATOM  22179 2HB  ARG C1396     -14.503  16.588 -21.793  1.00 12.060          H  
ATOM  22180 1HG  ARG C1396     -14.511  18.939 -22.326  1.00 12.060          H  
ATOM  22181 2HG  ARG C1396     -13.727  19.322 -20.793  1.00 12.060          H  
ATOM  22182 1HD  ARG C1396     -11.835  17.940 -21.463  1.00 12.060          H  
ATOM  22183 2HD  ARG C1396     -12.634  17.659 -23.026  1.00 12.060          H  
ATOM  22184  HE  ARG C1396     -12.569  20.396 -22.773  1.00 12.060          H  
ATOM  22185 1HH1 ARG C1396     -10.113  17.857 -22.708  1.00 12.060          H  
ATOM  22186 2HH1 ARG C1396      -8.863  18.888 -23.359  1.00 12.060          H  
ATOM  22187 1HH2 ARG C1396     -10.931  21.708 -23.612  1.00 12.060          H  
ATOM  22188 2HH2 ARG C1396      -9.324  21.071 -23.869  1.00 12.060          H  
ATOM  22189  N   LEU C1397     -16.342  15.480 -18.904  1.00  8.710          N  
ATOM  22190  CA  LEU C1397     -17.020  14.207 -18.748  1.00  9.540          C  
ATOM  22191  C   LEU C1397     -18.493  14.420 -19.098  1.00  9.460          C  
ATOM  22192  O   LEU C1397     -19.130  13.524 -19.658  1.00  9.820          O  
ATOM  22193  CB  LEU C1397     -16.854  13.685 -17.307  1.00 13.020          C  
ATOM  22194  CG  LEU C1397     -15.405  13.221 -16.897  1.00 13.020          C  
ATOM  22195  CD1 LEU C1397     -15.347  12.977 -15.391  1.00 13.020          C  
ATOM  22196  CD2 LEU C1397     -15.033  11.932 -17.634  1.00 13.020          C  
ATOM  22197  H   LEU C1397     -15.858  15.891 -18.102  1.00 10.450          H  
ATOM  22198  HA  LEU C1397     -16.606  13.495 -19.454  1.00 11.450          H  
ATOM  22199 1HB  LEU C1397     -17.145  14.487 -16.625  1.00 15.630          H  
ATOM  22200 2HB  LEU C1397     -17.538  12.852 -17.158  1.00 15.630          H  
ATOM  22201  HG  LEU C1397     -14.689  14.009 -17.147  1.00 15.630          H  
ATOM  22202 1HD1 LEU C1397     -14.341  12.671 -15.118  1.00 15.630          H  
ATOM  22203 2HD1 LEU C1397     -15.600  13.905 -14.867  1.00 15.630          H  
ATOM  22204 3HD1 LEU C1397     -16.052  12.198 -15.117  1.00 15.630          H  
ATOM  22205 1HD2 LEU C1397     -14.033  11.628 -17.337  1.00 15.630          H  
ATOM  22206 2HD2 LEU C1397     -15.744  11.145 -17.379  1.00 15.630          H  
ATOM  22207 3HD2 LEU C1397     -15.047  12.093 -18.707  1.00 15.630          H  
ATOM  22208  N   ASP C1398     -19.046  15.605 -18.770  1.00  9.060          N  
ATOM  22209  CA  ASP C1398     -20.409  15.921 -19.146  1.00  8.920          C  
ATOM  22210  C   ASP C1398     -20.347  16.814 -20.394  1.00  8.180          C  
ATOM  22211  O   ASP C1398     -21.094  16.610 -21.356  1.00  8.000          O  
ATOM  22212  CB  ASP C1398     -21.110  16.694 -18.026  1.00 12.540          C  
ATOM  22213  CG  ASP C1398     -21.201  15.922 -16.723  1.00 12.540          C  
ATOM  22214  OD1 ASP C1398     -21.766  14.858 -16.683  1.00 12.540          O  
ATOM  22215  OD2 ASP C1398     -20.685  16.436 -15.758  1.00 12.540          O  
ATOM  22216  H   ASP C1398     -18.498  16.318 -18.289  1.00 10.870          H  
ATOM  22217  HA  ASP C1398     -20.953  15.006 -19.379  1.00 10.700          H  
ATOM  22218 1HB  ASP C1398     -20.577  17.629 -17.844  1.00 15.050          H  
ATOM  22219 2HB  ASP C1398     -22.123  16.955 -18.346  1.00 15.050          H  
ATOM  22220  N   GLY C1399     -19.373  17.747 -20.375  1.00  7.740          N  
ATOM  22221  CA  GLY C1399     -19.137  18.808 -21.357  1.00  7.100          C  
ATOM  22222  C   GLY C1399     -18.962  18.393 -22.810  1.00  7.120          C  
ATOM  22223  O   GLY C1399     -19.315  19.155 -23.712  1.00  6.980          O  
ATOM  22224  H   GLY C1399     -18.811  17.806 -19.527  1.00  9.290          H  
ATOM  22225 1HA  GLY C1399     -19.969  19.503 -21.302  1.00  8.520          H  
ATOM  22226 2HA  GLY C1399     -18.268  19.381 -21.045  1.00  8.520          H  
ATOM  22227  N   LEU C1400     -18.479  17.188 -23.085  1.00  7.380          N  
ATOM  22228  CA  LEU C1400     -18.331  16.768 -24.472  1.00  7.530          C  
ATOM  22229  C   LEU C1400     -19.676  16.758 -25.205  1.00  8.150          C  
ATOM  22230  O   LEU C1400     -19.710  16.856 -26.431  1.00  8.180          O  
ATOM  22231  CB  LEU C1400     -17.679  15.383 -24.551  1.00 10.480          C  
ATOM  22232  CG  LEU C1400     -16.184  15.292 -24.122  1.00 10.480          C  
ATOM  22233  CD1 LEU C1400     -15.773  13.834 -24.072  1.00 10.480          C  
ATOM  22234  CD2 LEU C1400     -15.289  16.070 -25.088  1.00 10.480          C  
ATOM  22235  H   LEU C1400     -18.139  16.575 -22.337  1.00  8.860          H  
ATOM  22236  HA  LEU C1400     -17.704  17.491 -24.978  1.00  9.040          H  
ATOM  22237 1HB  LEU C1400     -18.248  14.709 -23.903  1.00 12.580          H  
ATOM  22238 2HB  LEU C1400     -17.760  15.021 -25.574  1.00 12.580          H  
ATOM  22239  HG  LEU C1400     -16.071  15.701 -23.157  1.00 12.580          H  
ATOM  22240 1HD1 LEU C1400     -14.735  13.762 -23.754  1.00 12.580          H  
ATOM  22241 2HD1 LEU C1400     -16.409  13.305 -23.359  1.00 12.580          H  
ATOM  22242 3HD1 LEU C1400     -15.883  13.390 -25.059  1.00 12.580          H  
ATOM  22243 1HD2 LEU C1400     -14.255  15.983 -24.761  1.00 12.580          H  
ATOM  22244 2HD2 LEU C1400     -15.390  15.654 -26.090  1.00 12.580          H  
ATOM  22245 3HD2 LEU C1400     -15.561  17.117 -25.106  1.00 12.580          H  
ATOM  22246  N   ASP C1401     -20.788  16.650 -24.465  1.00  8.680          N  
ATOM  22247  CA  ASP C1401     -22.111  16.634 -25.075  1.00  9.260          C  
ATOM  22248  C   ASP C1401     -22.756  18.029 -25.137  1.00  8.930          C  
ATOM  22249  O   ASP C1401     -23.935  18.161 -25.476  1.00  9.330          O  
ATOM  22250  CB  ASP C1401     -23.023  15.673 -24.319  1.00 12.730          C  
ATOM  22251  CG  ASP C1401     -22.621  14.197 -24.481  1.00 12.730          C  
ATOM  22252  OD1 ASP C1401     -22.120  13.818 -25.520  1.00 12.730          O  
ATOM  22253  OD2 ASP C1401     -22.813  13.468 -23.544  1.00 12.730          O  
ATOM  22254  H   ASP C1401     -20.722  16.578 -23.441  1.00 10.420          H  
ATOM  22255  HA  ASP C1401     -22.010  16.268 -26.094  1.00 11.110          H  
ATOM  22256 1HB  ASP C1401     -22.996  15.924 -23.255  1.00 15.280          H  
ATOM  22257 2HB  ASP C1401     -24.049  15.799 -24.659  1.00 15.280          H  
ATOM  22258  N   GLY C1402     -21.992  19.074 -24.791  1.00  8.210          N  
ATOM  22259  CA  GLY C1402     -22.456  20.463 -24.802  1.00  7.830          C  
ATOM  22260  C   GLY C1402     -22.846  21.220 -23.489  1.00  8.250          C  
ATOM  22261  O   GLY C1402     -23.013  22.439 -23.583  1.00  8.590          O  
ATOM  22262  H   GLY C1402     -21.019  18.914 -24.515  1.00  9.850          H  
ATOM  22263 1HA  GLY C1402     -21.679  21.047 -25.296  1.00  9.400          H  
ATOM  22264 2HA  GLY C1402     -23.308  20.512 -25.477  1.00  9.400          H  
ATOM  22265  N   PRO C1403     -23.069  20.603 -22.295  1.00  8.270          N  
ATOM  22266  CA  PRO C1403     -23.400  21.298 -21.052  1.00  8.600          C  
ATOM  22267  C   PRO C1403     -22.163  21.965 -20.461  1.00  8.390          C  
ATOM  22268  O   PRO C1403     -21.043  21.549 -20.744  1.00  8.100          O  
ATOM  22269  CB  PRO C1403     -23.918  20.170 -20.166  1.00 12.900          C  
ATOM  22270  CG  PRO C1403     -23.190  18.969 -20.635  1.00 12.900          C  
ATOM  22271  CD  PRO C1403     -23.018  19.150 -22.128  1.00 12.900          C  
ATOM  22272  HA  PRO C1403     -24.191  22.039 -21.246  1.00 10.320          H  
ATOM  22273 1HB  PRO C1403     -23.705  20.406 -19.123  1.00 15.480          H  
ATOM  22274 2HB  PRO C1403     -25.018  20.093 -20.258  1.00 15.480          H  
ATOM  22275 1HG  PRO C1403     -22.225  18.914 -20.123  1.00 15.480          H  
ATOM  22276 2HG  PRO C1403     -23.739  18.050 -20.385  1.00 15.480          H  
ATOM  22277 1HD  PRO C1403     -22.034  18.755 -22.347  1.00 15.480          H  
ATOM  22278 2HD  PRO C1403     -23.832  18.652 -22.674  1.00 15.480          H  
ATOM  22279  N   MET C1404     -22.351  22.940 -19.586  1.00  8.680          N  
ATOM  22280  CA  MET C1404     -21.226  23.590 -18.912  1.00  8.560          C  
ATOM  22281  C   MET C1404     -21.357  23.600 -17.390  1.00  9.860          C  
ATOM  22282  O   MET C1404     -21.702  24.628 -16.808  1.00 10.170          O  
ATOM  22283  CB  MET C1404     -21.070  25.018 -19.422  1.00 12.030          C  
ATOM  22284  CG  MET C1404     -20.709  25.122 -20.904  1.00 12.030          C  
ATOM  22285  SD  MET C1404     -20.613  26.832 -21.507  1.00 12.030          S  
ATOM  22286  CE  MET C1404     -19.102  27.447 -20.751  1.00 12.030          C  
ATOM  22287  H   MET C1404     -23.296  23.273 -19.407  1.00 10.420          H  
ATOM  22288  HA  MET C1404     -20.318  23.038 -19.151  1.00 10.270          H  
ATOM  22289 1HB  MET C1404     -22.001  25.562 -19.263  1.00 14.440          H  
ATOM  22290 2HB  MET C1404     -20.299  25.514 -18.841  1.00 14.440          H  
ATOM  22291 1HG  MET C1404     -19.752  24.635 -21.076  1.00 14.440          H  
ATOM  22292 2HG  MET C1404     -21.462  24.595 -21.496  1.00 14.440          H  
ATOM  22293 1HE  MET C1404     -18.941  28.481 -21.057  1.00 14.440          H  
ATOM  22294 2HE  MET C1404     -19.182  27.404 -19.667  1.00 14.440          H  
ATOM  22295 3HE  MET C1404     -18.257  26.839 -21.078  1.00 14.440          H  
ATOM  22296  N   GLY C1405     -21.129  22.442 -16.751  1.00 10.670          N  
ATOM  22297  CA  GLY C1405     -21.302  22.329 -15.296  1.00 12.000          C  
ATOM  22298  C   GLY C1405     -22.771  22.228 -14.892  1.00 12.790          C  
ATOM  22299  O   GLY C1405     -23.179  22.697 -13.832  1.00 13.670          O  
ATOM  22300  H   GLY C1405     -20.816  21.641 -17.285  1.00 12.800          H  
ATOM  22301 1HA  GLY C1405     -20.764  21.447 -14.939  1.00 14.400          H  
ATOM  22302 2HA  GLY C1405     -20.843  23.187 -14.808  1.00 14.400          H  
ATOM  22303  N   GLU C1406     -23.582  21.652 -15.778  1.00 12.490          N  
ATOM  22304  CA  GLU C1406     -25.023  21.515 -15.558  1.00 13.230          C  
ATOM  22305  C   GLU C1406     -25.393  20.235 -14.809  1.00 13.700          C  
ATOM  22306  O   GLU C1406     -26.567  19.980 -14.533  1.00 14.640          O  
ATOM  22307  CB  GLU C1406     -25.746  21.540 -16.907  1.00 18.230          C  
ATOM  22308  CG  GLU C1406     -25.589  22.857 -17.662  1.00 18.230          C  
ATOM  22309  CD  GLU C1406     -26.215  22.851 -19.028  1.00 18.230          C  
ATOM  22310  OE1 GLU C1406     -26.862  21.893 -19.370  1.00 18.230          O  
ATOM  22311  OE2 GLU C1406     -25.999  23.795 -19.747  1.00 18.230          O  
ATOM  22312  H   GLU C1406     -23.182  21.281 -16.625  1.00 14.990          H  
ATOM  22313  HA  GLU C1406     -25.362  22.363 -14.963  1.00 15.880          H  
ATOM  22314 1HB  GLU C1406     -25.381  20.734 -17.531  1.00 21.870          H  
ATOM  22315 2HB  GLU C1406     -26.811  21.371 -16.751  1.00 21.870          H  
ATOM  22316 1HG  GLU C1406     -26.050  23.649 -17.073  1.00 21.870          H  
ATOM  22317 2HG  GLU C1406     -24.533  23.089 -17.748  1.00 21.870          H  
ATOM  22318  N   ALA C1407     -24.396  19.405 -14.541  1.00 13.130          N  
ATOM  22319  CA  ALA C1407     -24.599  18.144 -13.861  1.00 13.740          C  
ATOM  22320  C   ALA C1407     -25.123  18.399 -12.448  1.00 14.830          C  
ATOM  22321  O   ALA C1407     -24.799  19.432 -11.866  1.00 15.170          O  
ATOM  22322  CB  ALA C1407     -23.300  17.369 -13.816  1.00 18.990          C  
ATOM  22323  H   ALA C1407     -23.464  19.683 -14.802  1.00 15.760          H  
ATOM  22324  HA  ALA C1407     -25.328  17.584 -14.434  1.00 16.490          H  
ATOM  22325 1HB  ALA C1407     -23.442  16.411 -13.327  1.00 22.790          H  
ATOM  22326 2HB  ALA C1407     -22.952  17.199 -14.834  1.00 22.790          H  
ATOM  22327 3HB  ALA C1407     -22.563  17.934 -13.279  1.00 22.790          H  
ATOM  22328  N   PRO C1408     -26.006  17.540 -11.911  1.00 15.470          N  
ATOM  22329  CA  PRO C1408     -26.517  17.606 -10.557  1.00 16.610          C  
ATOM  22330  C   PRO C1408     -25.492  17.173  -9.520  1.00 17.500          C  
ATOM  22331  O   PRO C1408     -24.695  16.253  -9.778  1.00 17.940          O  
ATOM  22332  CB  PRO C1408     -27.679  16.635 -10.605  1.00 24.910          C  
ATOM  22333  CG  PRO C1408     -27.292  15.629 -11.684  1.00 24.910          C  
ATOM  22334  CD  PRO C1408     -26.547  16.424 -12.711  1.00 24.910          C  
ATOM  22335  HA  PRO C1408     -26.867  18.626 -10.351  1.00 19.930          H  
ATOM  22336 1HB  PRO C1408     -27.790  16.195  -9.634  1.00 29.900          H  
ATOM  22337 2HB  PRO C1408     -28.604  17.176 -10.786  1.00 29.900          H  
ATOM  22338 1HG  PRO C1408     -26.645  14.858 -11.262  1.00 29.900          H  
ATOM  22339 2HG  PRO C1408     -28.170  15.109 -12.077  1.00 29.900          H  
ATOM  22340 1HD  PRO C1408     -25.743  15.796 -13.117  1.00 29.900          H  
ATOM  22341 2HD  PRO C1408     -27.236  16.797 -13.488  1.00 29.900          H  
ATOM  22342  N   GLY C1409     -25.603  17.754  -8.325  1.00 17.910          N  
ATOM  22343  CA  GLY C1409     -24.763  17.385  -7.199  1.00 18.880          C  
ATOM  22344  C   GLY C1409     -23.336  17.824  -7.480  1.00 18.670          C  
ATOM  22345  O   GLY C1409     -23.088  18.640  -8.364  1.00 18.620          O  
ATOM  22346  H   GLY C1409     -26.288  18.485  -8.204  1.00 21.490          H  
ATOM  22347 1HA  GLY C1409     -25.127  17.882  -6.298  1.00 22.660          H  
ATOM  22348 2HA  GLY C1409     -24.814  16.314  -7.019  1.00 22.660          H  
ATOM  22349  N   ASP C1410     -22.401  17.327  -6.692  1.00 18.610          N  
ATOM  22350  CA  ASP C1410     -20.998  17.661  -6.892  1.00 18.500          C  
ATOM  22351  C   ASP C1410     -20.566  17.176  -8.268  1.00 18.010          C  
ATOM  22352  O   ASP C1410     -21.084  16.182  -8.769  1.00 18.690          O  
ATOM  22353  CB  ASP C1410     -20.139  17.033  -5.809  1.00 25.940          C  
ATOM  22354  CG  ASP C1410     -20.287  17.739  -4.492  1.00 25.940          C  
ATOM  22355  OD1 ASP C1410     -20.734  18.855  -4.481  1.00 25.940          O  
ATOM  22356  OD2 ASP C1410     -20.010  17.139  -3.487  1.00 25.940          O  
ATOM  22357  H   ASP C1410     -22.664  16.685  -5.961  1.00 22.330          H  
ATOM  22358  HA  ASP C1410     -20.891  18.735  -6.852  1.00 22.200          H  
ATOM  22359 1HB  ASP C1410     -20.412  15.987  -5.681  1.00 31.130          H  
ATOM  22360 2HB  ASP C1410     -19.092  17.063  -6.116  1.00 31.130          H  
ATOM  22361  N   PHE C1411     -19.576  17.809  -8.882  1.00 16.930          N  
ATOM  22362  CA  PHE C1411     -19.165  17.413 -10.232  1.00 16.480          C  
ATOM  22363  C   PHE C1411     -18.194  16.219 -10.245  1.00 17.220          C  
ATOM  22364  O   PHE C1411     -17.020  16.324 -10.612  1.00 17.250          O  
ATOM  22365  CB  PHE C1411     -18.543  18.623 -10.936  1.00 23.250          C  
ATOM  22366  CG  PHE C1411     -19.488  19.804 -11.137  1.00 23.250          C  
ATOM  22367  CD1 PHE C1411     -19.030  21.108 -10.923  1.00 23.250          C  
ATOM  22368  CD2 PHE C1411     -20.818  19.634 -11.506  1.00 23.250          C  
ATOM  22369  CE1 PHE C1411     -19.874  22.188 -11.087  1.00 23.250          C  
ATOM  22370  CE2 PHE C1411     -21.648  20.712 -11.662  1.00 23.250          C  
ATOM  22371  CZ  PHE C1411     -21.179  21.983 -11.456  1.00 23.250          C  
ATOM  22372  H   PHE C1411     -19.144  18.607  -8.438  1.00 20.320          H  
ATOM  22373  HA  PHE C1411     -20.054  17.099 -10.776  1.00 19.780          H  
ATOM  22374 1HB  PHE C1411     -17.726  18.978 -10.337  1.00 27.900          H  
ATOM  22375 2HB  PHE C1411     -18.147  18.323 -11.907  1.00 27.900          H  
ATOM  22376  HD1 PHE C1411     -17.992  21.273 -10.622  1.00 27.900          H  
ATOM  22377  HD2 PHE C1411     -21.216  18.647 -11.671  1.00 27.900          H  
ATOM  22378  HE1 PHE C1411     -19.507  23.206 -10.922  1.00 27.900          H  
ATOM  22379  HE2 PHE C1411     -22.694  20.566 -11.952  1.00 27.900          H  
ATOM  22380  HZ  PHE C1411     -21.854  22.822 -11.591  1.00 27.900          H  
ATOM  22381  N   LEU C1412     -18.722  15.095  -9.775  1.00 17.890          N  
ATOM  22382  CA  LEU C1412     -18.193  13.719  -9.638  1.00 18.790          C  
ATOM  22383  C   LEU C1412     -16.918  13.502  -8.814  1.00 19.750          C  
ATOM  22384  O   LEU C1412     -16.794  12.493  -8.116  1.00 20.730          O  
ATOM  22385  CB  LEU C1412     -17.881  13.170 -11.046  1.00 25.950          C  
ATOM  22386  CG  LEU C1412     -19.063  12.936 -12.008  1.00 25.950          C  
ATOM  22387  CD1 LEU C1412     -18.516  12.636 -13.389  1.00 25.950          C  
ATOM  22388  CD2 LEU C1412     -19.896  11.750 -11.536  1.00 25.950          C  
ATOM  22389  H   LEU C1412     -19.693  15.236  -9.490  1.00 21.470          H  
ATOM  22390  HA  LEU C1412     -18.973  13.130  -9.180  1.00 22.550          H  
ATOM  22391 1HB  LEU C1412     -17.189  13.855 -11.534  1.00 31.140          H  
ATOM  22392 2HB  LEU C1412     -17.369  12.215 -10.925  1.00 31.140          H  
ATOM  22393  HG  LEU C1412     -19.682  13.835 -12.060  1.00 31.140          H  
ATOM  22394 1HD1 LEU C1412     -19.344  12.472 -14.080  1.00 31.140          H  
ATOM  22395 2HD1 LEU C1412     -17.923  13.483 -13.738  1.00 31.140          H  
ATOM  22396 3HD1 LEU C1412     -17.892  11.745 -13.352  1.00 31.140          H  
ATOM  22397 1HD2 LEU C1412     -20.718  11.582 -12.227  1.00 31.140          H  
ATOM  22398 2HD2 LEU C1412     -19.272  10.875 -11.502  1.00 31.140          H  
ATOM  22399 3HD2 LEU C1412     -20.285  11.933 -10.576  1.00 31.140          H  
ATOM  22400  N   GLN C1413     -15.995  14.454  -8.871  1.00 19.580          N  
ATOM  22401  CA  GLN C1413     -14.750  14.443  -8.134  1.00 20.560          C  
ATOM  22402  C   GLN C1413     -14.506  15.846  -7.693  1.00 20.290          C  
ATOM  22403  O   GLN C1413     -13.845  16.140  -6.693  1.00 21.070          O  
ATOM  22404  CB  GLN C1413     -13.597  13.955  -9.013  1.00 28.390          C  
ATOM  22405  CG  GLN C1413     -13.708  12.510  -9.421  1.00 28.390          C  
ATOM  22406  CD  GLN C1413     -12.612  12.066 -10.314  1.00 28.390          C  
ATOM  22407  OE1 GLN C1413     -12.871  11.650 -11.461  1.00 28.390          O  
ATOM  22408  NE2 GLN C1413     -11.374  12.140  -9.825  1.00 28.390          N  
ATOM  22409  H   GLN C1413     -16.175  15.249  -9.479  1.00 23.500          H  
ATOM  22410  HA  GLN C1413     -14.850  13.808  -7.253  1.00 24.670          H  
ATOM  22411 1HB  GLN C1413     -13.557  14.556  -9.925  1.00 34.070          H  
ATOM  22412 2HB  GLN C1413     -12.657  14.099  -8.490  1.00 34.070          H  
ATOM  22413 1HG  GLN C1413     -13.698  11.892  -8.526  1.00 34.070          H  
ATOM  22414 2HG  GLN C1413     -14.639  12.368  -9.959  1.00 34.070          H  
ATOM  22415 1HE2 GLN C1413     -10.592  11.858 -10.381  1.00 34.070          H  
ATOM  22416 2HE2 GLN C1413     -11.217  12.482  -8.897  1.00 34.070          H  
ATOM  22417  N   ARG C1414     -15.000  16.744  -8.517  1.00 19.170          N  
ATOM  22418  CA  ARG C1414     -14.716  18.152  -8.348  1.00 18.700          C  
ATOM  22419  C   ARG C1414     -15.676  18.818  -7.381  1.00 18.620          C  
ATOM  22420  O   ARG C1414     -16.523  19.638  -7.762  1.00 18.290          O  
ATOM  22421  CB  ARG C1414     -14.685  18.830  -9.704  1.00 26.370          C  
ATOM  22422  CG  ARG C1414     -13.568  18.335 -10.661  1.00 26.370          C  
ATOM  22423  CD  ARG C1414     -12.193  18.715 -10.221  1.00 26.370          C  
ATOM  22424  NE  ARG C1414     -11.607  17.749  -9.299  1.00 26.370          N  
ATOM  22425  CZ  ARG C1414     -10.470  17.947  -8.592  1.00 26.370          C  
ATOM  22426  NH1 ARG C1414      -9.781  19.075  -8.724  1.00 26.370          N  
ATOM  22427  NH2 ARG C1414     -10.041  17.006  -7.758  1.00 26.370          N  
ATOM  22428  H   ARG C1414     -15.586  16.430  -9.301  1.00 23.000          H  
ATOM  22429  HA  ARG C1414     -13.730  18.250  -7.908  1.00 22.440          H  
ATOM  22430 1HB  ARG C1414     -15.596  18.617 -10.212  1.00 31.640          H  
ATOM  22431 2HB  ARG C1414     -14.619  19.889  -9.598  1.00 31.640          H  
ATOM  22432 1HG  ARG C1414     -13.606  17.249 -10.748  1.00 31.640          H  
ATOM  22433 2HG  ARG C1414     -13.726  18.781 -11.643  1.00 31.640          H  
ATOM  22434 1HD  ARG C1414     -11.552  18.790 -11.077  1.00 31.640          H  
ATOM  22435 2HD  ARG C1414     -12.235  19.678  -9.723  1.00 31.640          H  
ATOM  22436  HE  ARG C1414     -12.090  16.869  -9.174  1.00 31.640          H  
ATOM  22437 1HH1 ARG C1414     -10.087  19.816  -9.389  1.00 31.640          H  
ATOM  22438 2HH1 ARG C1414      -8.934  19.218  -8.197  1.00 31.640          H  
ATOM  22439 1HH2 ARG C1414     -10.561  16.146  -7.652  1.00 31.640          H  
ATOM  22440 2HH2 ARG C1414      -9.198  17.149  -7.224  1.00 31.640          H  
ATOM  22441  N   LEU C1415     -15.506  18.436  -6.119  1.00 19.020          N  
ATOM  22442  CA  LEU C1415     -16.325  18.873  -5.000  1.00 19.110          C  
ATOM  22443  C   LEU C1415     -16.192  20.366  -4.774  1.00 18.090          C  
ATOM  22444  O   LEU C1415     -17.168  21.042  -4.445  1.00 17.650          O  
ATOM  22445  CB  LEU C1415     -15.887  18.144  -3.723  1.00 26.720          C  
ATOM  22446  CG  LEU C1415     -16.559  16.783  -3.408  1.00 26.720          C  
ATOM  22447  CD1 LEU C1415     -16.330  15.775  -4.565  1.00 26.720          C  
ATOM  22448  CD2 LEU C1415     -15.969  16.261  -2.096  1.00 26.720          C  
ATOM  22449  H   LEU C1415     -14.772  17.733  -5.972  1.00 22.820          H  
ATOM  22450  HA  LEU C1415     -17.369  18.649  -5.213  1.00 22.930          H  
ATOM  22451 1HB  LEU C1415     -14.816  17.972  -3.783  1.00 32.060          H  
ATOM  22452 2HB  LEU C1415     -16.079  18.803  -2.878  1.00 32.060          H  
ATOM  22453  HG  LEU C1415     -17.627  16.921  -3.291  1.00 32.060          H  
ATOM  22454 1HD1 LEU C1415     -16.802  14.830  -4.324  1.00 32.060          H  
ATOM  22455 2HD1 LEU C1415     -16.760  16.151  -5.488  1.00 32.060          H  
ATOM  22456 3HD1 LEU C1415     -15.265  15.615  -4.698  1.00 32.060          H  
ATOM  22457 1HD2 LEU C1415     -16.421  15.316  -1.835  1.00 32.060          H  
ATOM  22458 2HD2 LEU C1415     -14.895  16.123  -2.209  1.00 32.060          H  
ATOM  22459 3HD2 LEU C1415     -16.163  16.981  -1.302  1.00 32.060          H  
ATOM  22460  N   LEU C1416     -14.986  20.896  -4.948  1.00 17.770          N  
ATOM  22461  CA  LEU C1416     -14.829  22.312  -4.700  1.00 16.950          C  
ATOM  22462  C   LEU C1416     -15.348  23.161  -5.860  1.00 15.690          C  
ATOM  22463  O   LEU C1416     -16.141  24.061  -5.612  1.00 15.140          O  
ATOM  22464  CB  LEU C1416     -13.387  22.645  -4.267  1.00 24.060          C  
ATOM  22465  CG  LEU C1416     -12.981  22.156  -2.839  1.00 24.060          C  
ATOM  22466  CD1 LEU C1416     -11.498  22.404  -2.658  1.00 24.060          C  
ATOM  22467  CD2 LEU C1416     -13.786  22.916  -1.722  1.00 24.060          C  
ATOM  22468  H   LEU C1416     -14.213  20.309  -5.231  1.00 21.320          H  
ATOM  22469  HA  LEU C1416     -15.463  22.557  -3.858  1.00 20.340          H  
ATOM  22470 1HB  LEU C1416     -12.702  22.148  -4.924  1.00 28.870          H  
ATOM  22471 2HB  LEU C1416     -13.207  23.707  -4.338  1.00 28.870          H  
ATOM  22472  HG  LEU C1416     -13.167  21.086  -2.754  1.00 28.870          H  
ATOM  22473 1HD1 LEU C1416     -11.189  22.054  -1.673  1.00 28.870          H  
ATOM  22474 2HD1 LEU C1416     -10.939  21.865  -3.423  1.00 28.870          H  
ATOM  22475 3HD1 LEU C1416     -11.293  23.471  -2.743  1.00 28.870          H  
ATOM  22476 1HD2 LEU C1416     -13.462  22.559  -0.745  1.00 28.870          H  
ATOM  22477 2HD2 LEU C1416     -13.590  23.984  -1.793  1.00 28.870          H  
ATOM  22478 3HD2 LEU C1416     -14.851  22.745  -1.811  1.00 28.870          H  
ATOM  22479  N   PRO C1417     -15.004  22.967  -7.130  1.00 15.220          N  
ATOM  22480  CA  PRO C1417     -15.636  23.744  -8.178  1.00 14.130          C  
ATOM  22481  C   PRO C1417     -17.173  23.717  -8.054  1.00 13.990          C  
ATOM  22482  O   PRO C1417     -17.825  24.711  -8.346  1.00 13.130          O  
ATOM  22483  CB  PRO C1417     -15.112  23.055  -9.440  1.00 21.200          C  
ATOM  22484  CG  PRO C1417     -13.728  22.561  -9.019  1.00 21.200          C  
ATOM  22485  CD  PRO C1417     -13.895  22.105  -7.575  1.00 21.200          C  
ATOM  22486  HA  PRO C1417     -15.268  24.781  -8.129  1.00 16.960          H  
ATOM  22487 1HB  PRO C1417     -15.793  22.235  -9.729  1.00 25.430          H  
ATOM  22488 2HB  PRO C1417     -15.090  23.766 -10.277  1.00 25.430          H  
ATOM  22489 1HG  PRO C1417     -13.366  21.783  -9.696  1.00 25.430          H  
ATOM  22490 2HG  PRO C1417     -12.999  23.386  -9.114  1.00 25.430          H  
ATOM  22491 1HD  PRO C1417     -14.150  21.067  -7.523  1.00 25.430          H  
ATOM  22492 2HD  PRO C1417     -12.974  22.333  -7.058  1.00 25.430          H  
ATOM  22493  N   ALA C1418     -17.752  22.586  -7.629  1.00 14.880          N  
ATOM  22494  CA  ALA C1418     -19.196  22.507  -7.438  1.00 14.850          C  
ATOM  22495  C   ALA C1418     -19.720  23.317  -6.241  1.00 14.770          C  
ATOM  22496  O   ALA C1418     -20.695  24.065  -6.382  1.00 14.090          O  
ATOM  22497  CB  ALA C1418     -19.609  21.070  -7.265  1.00 20.800          C  
ATOM  22498  H   ALA C1418     -17.213  21.736  -7.446  1.00 17.860          H  
ATOM  22499  HA  ALA C1418     -19.665  22.900  -8.332  1.00 17.820          H  
ATOM  22500 1HB  ALA C1418     -20.690  21.025  -7.176  1.00 24.960          H  
ATOM  22501 2HB  ALA C1418     -19.287  20.512  -8.122  1.00 24.960          H  
ATOM  22502 3HB  ALA C1418     -19.149  20.655  -6.364  1.00 24.960          H  
ATOM  22503  N   GLY C1419     -19.115  23.148  -5.043  1.00 15.600          N  
ATOM  22504  CA  GLY C1419     -19.636  23.816  -3.850  1.00 15.860          C  
ATOM  22505  C   GLY C1419     -18.686  24.640  -2.962  1.00 15.460          C  
ATOM  22506  O   GLY C1419     -19.116  25.091  -1.890  1.00 15.570          O  
ATOM  22507  H   GLY C1419     -18.316  22.514  -4.948  1.00 18.720          H  
ATOM  22508 1HA  GLY C1419     -20.440  24.475  -4.167  1.00 19.030          H  
ATOM  22509 2HA  GLY C1419     -20.105  23.053  -3.229  1.00 19.030          H  
ATOM  22510  N   ALA C1420     -17.467  24.947  -3.409  1.00 15.030          N  
ATOM  22511  CA  ALA C1420     -16.480  25.667  -2.600  1.00 14.740          C  
ATOM  22512  C   ALA C1420     -16.988  26.972  -2.058  1.00 14.190          C  
ATOM  22513  O   ALA C1420     -16.597  27.375  -0.966  1.00 14.230          O  
ATOM  22514  CB  ALA C1420     -15.244  25.992  -3.406  1.00 20.750          C  
ATOM  22515  H   ALA C1420     -17.154  24.587  -4.302  1.00 18.040          H  
ATOM  22516  HA  ALA C1420     -16.204  25.020  -1.773  1.00 17.690          H  
ATOM  22517 1HB  ALA C1420     -14.521  26.499  -2.773  1.00 24.900          H  
ATOM  22518 2HB  ALA C1420     -14.826  25.104  -3.776  1.00 24.900          H  
ATOM  22519 3HB  ALA C1420     -15.513  26.636  -4.237  1.00 24.900          H  
ATOM  22520  N   GLY C1421     -17.826  27.674  -2.804  1.00 13.740          N  
ATOM  22521  CA  GLY C1421     -18.320  28.933  -2.303  1.00 13.240          C  
ATOM  22522  C   GLY C1421     -19.097  28.757  -0.997  1.00 13.760          C  
ATOM  22523  O   GLY C1421     -19.039  29.618  -0.117  1.00 13.580          O  
ATOM  22524  H   GLY C1421     -18.111  27.330  -3.716  1.00 16.490          H  
ATOM  22525 1HA  GLY C1421     -17.463  29.588  -2.139  1.00 15.890          H  
ATOM  22526 2HA  GLY C1421     -18.959  29.394  -3.043  1.00 15.890          H  
ATOM  22527  N   MET C1422     -19.819  27.636  -0.859  1.00 14.490          N  
ATOM  22528  CA  MET C1422     -20.602  27.342   0.327  1.00 15.060          C  
ATOM  22529  C   MET C1422     -19.668  26.935   1.449  1.00 15.460          C  
ATOM  22530  O   MET C1422     -19.803  27.360   2.609  1.00 15.620          O  
ATOM  22531  CB  MET C1422     -21.605  26.244   0.007  1.00 20.860          C  
ATOM  22532  CG  MET C1422     -22.498  25.776   1.145  1.00 20.860          C  
ATOM  22533  SD  MET C1422     -21.709  24.524   2.212  1.00 20.860          S  
ATOM  22534  CE  MET C1422     -21.567  23.095   1.140  1.00 20.860          C  
ATOM  22535  H   MET C1422     -19.786  26.913  -1.578  1.00 17.390          H  
ATOM  22536  HA  MET C1422     -21.129  28.235   0.629  1.00 18.070          H  
ATOM  22537 1HB  MET C1422     -22.266  26.606  -0.771  1.00 25.030          H  
ATOM  22538 2HB  MET C1422     -21.079  25.405  -0.399  1.00 25.030          H  
ATOM  22539 1HG  MET C1422     -22.762  26.630   1.764  1.00 25.030          H  
ATOM  22540 2HG  MET C1422     -23.414  25.352   0.735  1.00 25.030          H  
ATOM  22541 1HE  MET C1422     -21.123  22.272   1.699  1.00 25.030          H  
ATOM  22542 2HE  MET C1422     -22.557  22.806   0.782  1.00 25.030          H  
ATOM  22543 3HE  MET C1422     -20.928  23.320   0.296  1.00 25.030          H  
ATOM  22544  N   VAL C1423     -18.683  26.127   1.067  1.00 15.630          N  
ATOM  22545  CA  VAL C1423     -17.726  25.585   2.002  1.00 16.040          C  
ATOM  22546  C   VAL C1423     -16.991  26.736   2.669  1.00 15.500          C  
ATOM  22547  O   VAL C1423     -16.767  26.708   3.873  1.00 15.820          O  
ATOM  22548  CB  VAL C1423     -16.716  24.660   1.280  1.00 22.290          C  
ATOM  22549  CG1 VAL C1423     -15.583  24.241   2.213  1.00 22.290          C  
ATOM  22550  CG2 VAL C1423     -17.453  23.431   0.727  1.00 22.290          C  
ATOM  22551  H   VAL C1423     -18.651  25.856   0.081  1.00 18.760          H  
ATOM  22552  HA  VAL C1423     -18.257  25.010   2.761  1.00 19.250          H  
ATOM  22553  HB  VAL C1423     -16.265  25.209   0.470  1.00 26.750          H  
ATOM  22554 1HG1 VAL C1423     -14.884  23.607   1.668  1.00 26.750          H  
ATOM  22555 2HG1 VAL C1423     -15.050  25.115   2.585  1.00 26.750          H  
ATOM  22556 3HG1 VAL C1423     -15.995  23.686   3.056  1.00 26.750          H  
ATOM  22557 1HG2 VAL C1423     -16.750  22.788   0.196  1.00 26.750          H  
ATOM  22558 2HG2 VAL C1423     -17.900  22.878   1.552  1.00 26.750          H  
ATOM  22559 3HG2 VAL C1423     -18.233  23.748   0.046  1.00 26.750          H  
ATOM  22560  N   ALA C1424     -16.588  27.725   1.869  1.00 14.700          N  
ATOM  22561  CA  ALA C1424     -15.911  28.902   2.364  1.00 14.140          C  
ATOM  22562  C   ALA C1424     -16.848  29.914   3.032  1.00 14.000          C  
ATOM  22563  O   ALA C1424     -16.542  30.391   4.125  1.00 14.040          O  
ATOM  22564  CB  ALA C1424     -15.201  29.586   1.215  1.00 20.020          C  
ATOM  22565  H   ALA C1424     -16.758  27.636   0.865  1.00 17.640          H  
ATOM  22566  HA  ALA C1424     -15.182  28.579   3.106  1.00 16.970          H  
ATOM  22567 1HB  ALA C1424     -14.660  30.448   1.580  1.00 24.020          H  
ATOM  22568 2HB  ALA C1424     -14.509  28.886   0.751  1.00 24.020          H  
ATOM  22569 3HB  ALA C1424     -15.942  29.902   0.479  1.00 24.020          H  
ATOM  22570  N   GLY C1425     -18.003  30.217   2.423  1.00 13.900          N  
ATOM  22571  CA  GLY C1425     -18.891  31.249   2.945  1.00 13.750          C  
ATOM  22572  C   GLY C1425     -19.334  30.999   4.373  1.00 14.440          C  
ATOM  22573  O   GLY C1425     -19.439  31.950   5.170  1.00 14.280          O  
ATOM  22574  H   GLY C1425     -18.269  29.788   1.536  1.00 16.680          H  
ATOM  22575 1HA  GLY C1425     -18.399  32.217   2.880  1.00 16.500          H  
ATOM  22576 2HA  GLY C1425     -19.767  31.308   2.299  1.00 16.500          H  
ATOM  22577  N   GLY C1426     -19.588  29.736   4.735  1.00 15.250          N  
ATOM  22578  CA  GLY C1426     -20.032  29.491   6.092  1.00 15.960          C  
ATOM  22579  C   GLY C1426     -18.998  29.955   7.127  1.00 15.860          C  
ATOM  22580  O   GLY C1426     -19.259  30.917   7.851  1.00 15.780          O  
ATOM  22581  H   GLY C1426     -19.520  28.969   4.051  1.00 18.300          H  
ATOM  22582 1HA  GLY C1426     -20.962  30.032   6.255  1.00 19.150          H  
ATOM  22583 2HA  GLY C1426     -20.269  28.435   6.223  1.00 19.150          H  
ATOM  22584  N   PRO C1427     -17.810  29.321   7.222  1.00 15.910          N  
ATOM  22585  CA  PRO C1427     -16.702  29.695   8.090  1.00 15.810          C  
ATOM  22586  C   PRO C1427     -16.288  31.159   7.992  1.00 15.020          C  
ATOM  22587  O   PRO C1427     -15.934  31.775   8.993  1.00 15.110          O  
ATOM  22588  CB  PRO C1427     -15.586  28.765   7.597  1.00 23.710          C  
ATOM  22589  CG  PRO C1427     -16.321  27.556   7.090  1.00 23.710          C  
ATOM  22590  CD  PRO C1427     -17.565  28.113   6.440  1.00 23.710          C  
ATOM  22591  HA  PRO C1427     -16.970  29.446   9.134  1.00 18.970          H  
ATOM  22592 1HB  PRO C1427     -15.015  29.271   6.793  1.00 28.460          H  
ATOM  22593 2HB  PRO C1427     -14.880  28.544   8.403  1.00 28.460          H  
ATOM  22594 1HG  PRO C1427     -15.700  26.986   6.379  1.00 28.460          H  
ATOM  22595 2HG  PRO C1427     -16.551  26.876   7.927  1.00 28.460          H  
ATOM  22596 1HD  PRO C1427     -17.345  28.382   5.414  1.00 28.460          H  
ATOM  22597 2HD  PRO C1427     -18.366  27.384   6.509  1.00 28.460          H  
ATOM  22598  N   LEU C1428     -16.343  31.719   6.771  1.00 14.280          N  
ATOM  22599  CA  LEU C1428     -16.012  33.115   6.547  1.00 13.480          C  
ATOM  22600  C   LEU C1428     -16.973  34.092   7.194  1.00 13.560          C  
ATOM  22601  O   LEU C1428     -16.568  35.194   7.577  1.00 13.340          O  
ATOM  22602  CB  LEU C1428     -15.934  33.449   5.054  1.00 19.190          C  
ATOM  22603  CG  LEU C1428     -14.759  32.880   4.232  1.00 19.190          C  
ATOM  22604  CD1 LEU C1428     -15.045  33.161   2.775  1.00 19.190          C  
ATOM  22605  CD2 LEU C1428     -13.448  33.532   4.640  1.00 19.190          C  
ATOM  22606  H   LEU C1428     -16.605  31.168   5.944  1.00 17.140          H  
ATOM  22607  HA  LEU C1428     -15.041  33.291   6.993  1.00 16.180          H  
ATOM  22608 1HB  LEU C1428     -16.859  33.121   4.590  1.00 23.030          H  
ATOM  22609 2HB  LEU C1428     -15.873  34.519   4.969  1.00 23.030          H  
ATOM  22610  HG  LEU C1428     -14.677  31.814   4.383  1.00 23.030          H  
ATOM  22611 1HD1 LEU C1428     -14.234  32.767   2.168  1.00 23.030          H  
ATOM  22612 2HD1 LEU C1428     -15.974  32.682   2.491  1.00 23.030          H  
ATOM  22613 3HD1 LEU C1428     -15.127  34.233   2.617  1.00 23.030          H  
ATOM  22614 1HD2 LEU C1428     -12.643  33.125   4.030  1.00 23.030          H  
ATOM  22615 2HD2 LEU C1428     -13.512  34.610   4.485  1.00 23.030          H  
ATOM  22616 3HD2 LEU C1428     -13.234  33.333   5.684  1.00 23.030          H  
ATOM  22617  N   GLY C1429     -18.267  33.754   7.234  1.00 13.930          N  
ATOM  22618  CA  GLY C1429     -19.227  34.722   7.704  1.00 13.990          C  
ATOM  22619  C   GLY C1429     -19.536  35.679   6.561  1.00 13.560          C  
ATOM  22620  O   GLY C1429     -19.643  36.896   6.758  1.00 13.380          O  
ATOM  22621  H   GLY C1429     -18.598  32.820   6.948  1.00 16.720          H  
ATOM  22622 1HA  GLY C1429     -20.138  34.211   8.025  1.00 16.790          H  
ATOM  22623 2HA  GLY C1429     -18.828  35.264   8.560  1.00 16.790          H  
ATOM  22624  N   ARG C1430     -19.614  35.135   5.340  1.00 13.480          N  
ATOM  22625  CA  ARG C1430     -19.867  35.942   4.155  1.00 13.200          C  
ATOM  22626  C   ARG C1430     -21.020  35.385   3.345  1.00 12.370          C  
ATOM  22627  O   ARG C1430     -21.333  34.201   3.413  1.00 11.920          O  
ATOM  22628  CB  ARG C1430     -18.618  36.027   3.297  1.00 18.590          C  
ATOM  22629  CG  ARG C1430     -17.429  36.716   3.966  1.00 18.590          C  
ATOM  22630  CD  ARG C1430     -17.631  38.178   4.148  1.00 18.590          C  
ATOM  22631  NE  ARG C1430     -16.463  38.802   4.727  1.00 18.590          N  
ATOM  22632  CZ  ARG C1430     -16.209  38.908   6.058  1.00 18.590          C  
ATOM  22633  NH1 ARG C1430     -17.043  38.417   6.972  1.00 18.590          N  
ATOM  22634  NH2 ARG C1430     -15.095  39.512   6.453  1.00 18.590          N  
ATOM  22635  H   ARG C1430     -19.512  34.116   5.252  1.00 16.180          H  
ATOM  22636  HA  ARG C1430     -20.153  36.942   4.470  1.00 15.840          H  
ATOM  22637 1HB  ARG C1430     -18.298  35.016   3.047  1.00 22.310          H  
ATOM  22638 2HB  ARG C1430     -18.840  36.544   2.364  1.00 22.310          H  
ATOM  22639 1HG  ARG C1430     -17.277  36.293   4.950  1.00 22.310          H  
ATOM  22640 2HG  ARG C1430     -16.533  36.562   3.367  1.00 22.310          H  
ATOM  22641 1HD  ARG C1430     -17.813  38.637   3.176  1.00 22.310          H  
ATOM  22642 2HD  ARG C1430     -18.473  38.374   4.798  1.00 22.310          H  
ATOM  22643  HE  ARG C1430     -15.785  39.198   4.089  1.00 22.310          H  
ATOM  22644 1HH1 ARG C1430     -17.919  37.932   6.717  1.00 22.310          H  
ATOM  22645 2HH1 ARG C1430     -16.820  38.499   7.949  1.00 22.310          H  
ATOM  22646 1HH2 ARG C1430     -14.452  39.887   5.769  1.00 22.310          H  
ATOM  22647 2HH2 ARG C1430     -14.888  39.594   7.437  1.00 22.310          H  
ATOM  22648  N   ARG C1431     -21.670  36.245   2.570  1.00 12.230          N  
ATOM  22649  CA  ARG C1431     -22.791  35.782   1.780  1.00 11.680          C  
ATOM  22650  C   ARG C1431     -22.356  34.673   0.842  1.00 10.210          C  
ATOM  22651  O   ARG C1431     -21.438  34.847   0.029  1.00  9.530          O  
ATOM  22652  CB  ARG C1431     -23.385  36.931   0.988  1.00 16.570          C  
ATOM  22653  CG  ARG C1431     -24.030  38.031   1.833  1.00 16.570          C  
ATOM  22654  CD  ARG C1431     -24.601  39.113   0.983  1.00 16.570          C  
ATOM  22655  NE  ARG C1431     -25.235  40.166   1.772  1.00 16.570          N  
ATOM  22656  CZ  ARG C1431     -24.598  41.222   2.336  1.00 16.570          C  
ATOM  22657  NH1 ARG C1431     -23.294  41.377   2.201  1.00 16.570          N  
ATOM  22658  NH2 ARG C1431     -25.294  42.109   3.030  1.00 16.570          N  
ATOM  22659  H   ARG C1431     -21.381  37.211   2.544  1.00 14.680          H  
ATOM  22660  HA  ARG C1431     -23.553  35.389   2.455  1.00 14.020          H  
ATOM  22661 1HB  ARG C1431     -22.597  37.398   0.404  1.00 19.890          H  
ATOM  22662 2HB  ARG C1431     -24.135  36.552   0.295  1.00 19.890          H  
ATOM  22663 1HG  ARG C1431     -24.836  37.604   2.427  1.00 19.890          H  
ATOM  22664 2HG  ARG C1431     -23.287  38.466   2.496  1.00 19.890          H  
ATOM  22665 1HD  ARG C1431     -23.813  39.558   0.386  1.00 19.890          H  
ATOM  22666 2HD  ARG C1431     -25.356  38.688   0.322  1.00 19.890          H  
ATOM  22667  HE  ARG C1431     -26.237  40.100   1.907  1.00 19.890          H  
ATOM  22668 1HH1 ARG C1431     -22.753  40.710   1.672  1.00 19.890          H  
ATOM  22669 2HH1 ARG C1431     -22.832  42.170   2.626  1.00 19.890          H  
ATOM  22670 1HH2 ARG C1431     -26.294  41.997   3.137  1.00 19.890          H  
ATOM  22671 2HH2 ARG C1431     -24.830  42.899   3.455  1.00 19.890          H  
ATOM  22672  N   LEU C1432     -23.097  33.571   0.896  1.00  9.850          N  
ATOM  22673  CA  LEU C1432     -22.803  32.396   0.101  1.00  8.560          C  
ATOM  22674  C   LEU C1432     -22.915  32.684  -1.376  1.00  7.710          C  
ATOM  22675  O   LEU C1432     -22.096  32.214  -2.153  1.00  6.730          O  
ATOM  22676  CB  LEU C1432     -23.748  31.252   0.492  1.00 12.500          C  
ATOM  22677  CG  LEU C1432     -23.273  30.329   1.662  1.00 12.500          C  
ATOM  22678  CD1 LEU C1432     -23.029  31.138   2.951  1.00 12.500          C  
ATOM  22679  CD2 LEU C1432     -24.332  29.249   1.902  1.00 12.500          C  
ATOM  22680  H   LEU C1432     -23.846  33.530   1.574  1.00 11.820          H  
ATOM  22681  HA  LEU C1432     -21.778  32.087   0.309  1.00 10.270          H  
ATOM  22682 1HB  LEU C1432     -24.714  31.676   0.769  1.00 15.000          H  
ATOM  22683 2HB  LEU C1432     -23.895  30.619  -0.385  1.00 15.000          H  
ATOM  22684  HG  LEU C1432     -22.338  29.874   1.394  1.00 15.000          H  
ATOM  22685 1HD1 LEU C1432     -22.689  30.461   3.732  1.00 15.000          H  
ATOM  22686 2HD1 LEU C1432     -22.261  31.891   2.790  1.00 15.000          H  
ATOM  22687 3HD1 LEU C1432     -23.952  31.623   3.266  1.00 15.000          H  
ATOM  22688 1HD2 LEU C1432     -24.004  28.591   2.706  1.00 15.000          H  
ATOM  22689 2HD2 LEU C1432     -25.285  29.718   2.186  1.00 15.000          H  
ATOM  22690 3HD2 LEU C1432     -24.473  28.667   0.991  1.00 15.000          H  
ATOM  22691  N   SER C1433     -23.884  33.510  -1.772  1.00  8.140          N  
ATOM  22692  CA  SER C1433     -24.086  33.814  -3.184  1.00  7.450          C  
ATOM  22693  C   SER C1433     -22.851  34.458  -3.799  1.00  7.500          C  
ATOM  22694  O   SER C1433     -22.500  34.188  -4.953  1.00  6.690          O  
ATOM  22695  CB  SER C1433     -25.269  34.744  -3.347  1.00 10.710          C  
ATOM  22696  OG  SER C1433     -26.464  34.119  -2.958  1.00 10.710          O  
ATOM  22697  H   SER C1433     -24.522  33.891  -1.091  1.00  9.770          H  
ATOM  22698  HA  SER C1433     -24.290  32.884  -3.714  1.00  8.940          H  
ATOM  22699 1HB  SER C1433     -25.111  35.643  -2.752  1.00 12.850          H  
ATOM  22700 2HB  SER C1433     -25.340  35.051  -4.388  1.00 12.850          H  
ATOM  22701  HG  SER C1433     -27.166  34.752  -3.133  1.00 12.850          H  
ATOM  22702  N   PHE C1434     -22.192  35.320  -3.032  1.00  8.590          N  
ATOM  22703  CA  PHE C1434     -21.016  36.022  -3.506  1.00  8.940          C  
ATOM  22704  C   PHE C1434     -19.854  35.061  -3.625  1.00  8.040          C  
ATOM  22705  O   PHE C1434     -19.136  35.062  -4.633  1.00  7.780          O  
ATOM  22706  CB  PHE C1434     -20.684  37.159  -2.550  1.00 12.380          C  
ATOM  22707  CG  PHE C1434     -21.569  38.361  -2.717  1.00 12.380          C  
ATOM  22708  CD1 PHE C1434     -22.906  38.349  -2.323  1.00 12.380          C  
ATOM  22709  CD2 PHE C1434     -21.049  39.529  -3.241  1.00 12.380          C  
ATOM  22710  CE1 PHE C1434     -23.690  39.467  -2.474  1.00 12.380          C  
ATOM  22711  CE2 PHE C1434     -21.832  40.652  -3.384  1.00 12.380          C  
ATOM  22712  CZ  PHE C1434     -23.156  40.618  -3.002  1.00 12.380          C  
ATOM  22713  H   PHE C1434     -22.509  35.479  -2.085  1.00 10.310          H  
ATOM  22714  HA  PHE C1434     -21.227  36.434  -4.493  1.00 10.730          H  
ATOM  22715 1HB  PHE C1434     -20.772  36.806  -1.524  1.00 14.850          H  
ATOM  22716 2HB  PHE C1434     -19.653  37.467  -2.701  1.00 14.850          H  
ATOM  22717  HD1 PHE C1434     -23.338  37.454  -1.903  1.00 14.850          H  
ATOM  22718  HD2 PHE C1434     -20.001  39.558  -3.543  1.00 14.850          H  
ATOM  22719  HE1 PHE C1434     -24.737  39.446  -2.170  1.00 14.850          H  
ATOM  22720  HE2 PHE C1434     -21.405  41.567  -3.799  1.00 14.850          H  
ATOM  22721  HZ  PHE C1434     -23.778  41.505  -3.114  1.00 14.850          H  
ATOM  22722  N   LEU C1435     -19.695  34.197  -2.624  1.00  7.680          N  
ATOM  22723  CA  LEU C1435     -18.607  33.241  -2.676  1.00  6.830          C  
ATOM  22724  C   LEU C1435     -18.820  32.209  -3.788  1.00  5.570          C  
ATOM  22725  O   LEU C1435     -17.852  31.771  -4.428  1.00  5.170          O  
ATOM  22726  CB  LEU C1435     -18.464  32.533  -1.323  1.00  9.900          C  
ATOM  22727  CG  LEU C1435     -17.480  33.095  -0.271  1.00  9.900          C  
ATOM  22728  CD1 LEU C1435     -16.038  32.982  -0.804  1.00  9.900          C  
ATOM  22729  CD2 LEU C1435     -17.851  34.524   0.089  1.00  9.900          C  
ATOM  22730  H   LEU C1435     -20.305  34.248  -1.798  1.00  9.220          H  
ATOM  22731  HA  LEU C1435     -17.701  33.785  -2.906  1.00  8.200          H  
ATOM  22732 1HB  LEU C1435     -19.453  32.485  -0.857  1.00 11.880          H  
ATOM  22733 2HB  LEU C1435     -18.157  31.554  -1.508  1.00 11.880          H  
ATOM  22734  HG  LEU C1435     -17.542  32.484   0.619  1.00 11.880          H  
ATOM  22735 1HD1 LEU C1435     -15.346  33.341  -0.054  1.00 11.880          H  
ATOM  22736 2HD1 LEU C1435     -15.819  31.938  -1.026  1.00 11.880          H  
ATOM  22737 3HD1 LEU C1435     -15.904  33.567  -1.701  1.00 11.880          H  
ATOM  22738 1HD2 LEU C1435     -17.162  34.893   0.844  1.00 11.880          H  
ATOM  22739 2HD2 LEU C1435     -17.793  35.161  -0.792  1.00 11.880          H  
ATOM  22740 3HD2 LEU C1435     -18.871  34.543   0.482  1.00 11.880          H  
ATOM  22741  N   LEU C1436     -20.074  31.809  -4.020  1.00  5.100          N  
ATOM  22742  CA  LEU C1436     -20.379  30.854  -5.068  1.00  3.900          C  
ATOM  22743  C   LEU C1436     -20.053  31.466  -6.418  1.00  4.130          C  
ATOM  22744  O   LEU C1436     -19.480  30.797  -7.284  1.00  3.710          O  
ATOM  22745  CB  LEU C1436     -21.850  30.421  -4.979  1.00  5.940          C  
ATOM  22746  CG  LEU C1436     -22.271  29.507  -3.739  1.00  5.940          C  
ATOM  22747  CD1 LEU C1436     -23.761  29.448  -3.676  1.00  5.940          C  
ATOM  22748  CD2 LEU C1436     -21.742  28.091  -3.894  1.00  5.940          C  
ATOM  22749  H   LEU C1436     -20.829  32.170  -3.436  1.00  6.120          H  
ATOM  22750  HA  LEU C1436     -19.744  29.994  -4.950  1.00  4.680          H  
ATOM  22751 1HB  LEU C1436     -22.456  31.325  -4.932  1.00  7.130          H  
ATOM  22752 2HB  LEU C1436     -22.106  29.888  -5.898  1.00  7.130          H  
ATOM  22753  HG  LEU C1436     -21.884  29.929  -2.818  1.00  7.130          H  
ATOM  22754 1HD1 LEU C1436     -24.071  28.829  -2.834  1.00  7.130          H  
ATOM  22755 2HD1 LEU C1436     -24.162  30.452  -3.551  1.00  7.130          H  
ATOM  22756 3HD1 LEU C1436     -24.120  29.023  -4.599  1.00  7.130          H  
ATOM  22757 1HD2 LEU C1436     -22.058  27.494  -3.048  1.00  7.130          H  
ATOM  22758 2HD2 LEU C1436     -22.143  27.656  -4.809  1.00  7.130          H  
ATOM  22759 3HD2 LEU C1436     -20.671  28.095  -3.934  1.00  7.130          H  
ATOM  22760  N   ARG C1437     -20.361  32.753  -6.622  1.00  5.150          N  
ATOM  22761  CA  ARG C1437     -19.988  33.339  -7.898  1.00  5.730          C  
ATOM  22762  C   ARG C1437     -18.462  33.376  -8.065  1.00  6.340          C  
ATOM  22763  O   ARG C1437     -17.946  33.006  -9.122  1.00  6.500          O  
ATOM  22764  CB  ARG C1437     -20.572  34.734  -8.073  1.00  7.790          C  
ATOM  22765  CG  ARG C1437     -22.088  34.761  -8.308  1.00  7.790          C  
ATOM  22766  CD  ARG C1437     -22.576  36.088  -8.790  1.00  7.790          C  
ATOM  22767  NE  ARG C1437     -22.368  37.163  -7.815  1.00  7.790          N  
ATOM  22768  CZ  ARG C1437     -23.216  37.507  -6.817  1.00  7.790          C  
ATOM  22769  NH1 ARG C1437     -24.343  36.856  -6.619  1.00  7.790          N  
ATOM  22770  NH2 ARG C1437     -22.909  38.519  -6.043  1.00  7.790          N  
ATOM  22771  H   ARG C1437     -20.895  33.291  -5.929  1.00  6.180          H  
ATOM  22772  HA  ARG C1437     -20.401  32.713  -8.688  1.00  6.880          H  
ATOM  22773 1HB  ARG C1437     -20.367  35.320  -7.174  1.00  9.350          H  
ATOM  22774 2HB  ARG C1437     -20.089  35.232  -8.911  1.00  9.350          H  
ATOM  22775 1HG  ARG C1437     -22.346  34.013  -9.056  1.00  9.350          H  
ATOM  22776 2HG  ARG C1437     -22.600  34.525  -7.385  1.00  9.350          H  
ATOM  22777 1HD  ARG C1437     -22.033  36.351  -9.697  1.00  9.350          H  
ATOM  22778 2HD  ARG C1437     -23.637  36.027  -9.022  1.00  9.350          H  
ATOM  22779  HE  ARG C1437     -21.525  37.713  -7.914  1.00  9.350          H  
ATOM  22780 1HH1 ARG C1437     -24.592  36.076  -7.206  1.00  9.350          H  
ATOM  22781 2HH1 ARG C1437     -24.967  37.154  -5.883  1.00  9.350          H  
ATOM  22782 1HH2 ARG C1437     -22.051  39.028  -6.206  1.00  9.350          H  
ATOM  22783 2HH2 ARG C1437     -23.540  38.790  -5.296  1.00  9.350          H  
ATOM  22784  N   LYS C1438     -17.724  33.748  -7.004  1.00  6.830          N  
ATOM  22785  CA  LYS C1438     -16.260  33.844  -7.090  1.00  7.500          C  
ATOM  22786  C   LYS C1438     -15.595  32.534  -7.487  1.00  6.770          C  
ATOM  22787  O   LYS C1438     -14.628  32.529  -8.252  1.00  7.450          O  
ATOM  22788  CB  LYS C1438     -15.647  34.320  -5.768  1.00 10.230          C  
ATOM  22789  CG  LYS C1438     -15.886  35.791  -5.438  1.00 10.230          C  
ATOM  22790  CD  LYS C1438     -15.245  36.177  -4.102  1.00 10.230          C  
ATOM  22791  CE  LYS C1438     -15.471  37.650  -3.780  1.00 10.230          C  
ATOM  22792  NZ  LYS C1438     -14.836  38.046  -2.486  1.00 10.230          N  
ATOM  22793  H   LYS C1438     -18.199  34.037  -6.143  1.00  8.200          H  
ATOM  22794  HA  LYS C1438     -16.018  34.577  -7.858  1.00  9.000          H  
ATOM  22795 1HB  LYS C1438     -16.061  33.726  -4.951  1.00 12.280          H  
ATOM  22796 2HB  LYS C1438     -14.572  34.143  -5.784  1.00 12.280          H  
ATOM  22797 1HG  LYS C1438     -15.461  36.407  -6.230  1.00 12.280          H  
ATOM  22798 2HG  LYS C1438     -16.952  35.983  -5.394  1.00 12.280          H  
ATOM  22799 1HD  LYS C1438     -15.686  35.573  -3.306  1.00 12.280          H  
ATOM  22800 2HD  LYS C1438     -14.175  35.978  -4.137  1.00 12.280          H  
ATOM  22801 1HE  LYS C1438     -15.051  38.258  -4.581  1.00 12.280          H  
ATOM  22802 2HE  LYS C1438     -16.544  37.837  -3.719  1.00 12.280          H  
ATOM  22803 1HZ  LYS C1438     -15.009  39.026  -2.310  1.00 12.280          H  
ATOM  22804 2HZ  LYS C1438     -15.226  37.496  -1.733  1.00 12.280          H  
ATOM  22805 3HZ  LYS C1438     -13.839  37.887  -2.535  1.00 12.280          H  
ATOM  22806  N   ASN C1439     -16.131  31.424  -6.992  1.00  5.530          N  
ATOM  22807  CA  ASN C1439     -15.586  30.107  -7.284  1.00  4.870          C  
ATOM  22808  C   ASN C1439     -16.312  29.369  -8.420  1.00  4.790          C  
ATOM  22809  O   ASN C1439     -16.070  28.179  -8.629  1.00  4.860          O  
ATOM  22810  CB  ASN C1439     -15.616  29.258  -6.023  1.00  7.080          C  
ATOM  22811  CG  ASN C1439     -14.634  29.676  -4.965  1.00  7.080          C  
ATOM  22812  OD1 ASN C1439     -13.426  29.447  -5.099  1.00  7.080          O  
ATOM  22813  ND2 ASN C1439     -15.122  30.282  -3.913  1.00  7.080          N  
ATOM  22814  H   ASN C1439     -16.902  31.517  -6.321  1.00  6.640          H  
ATOM  22815  HA  ASN C1439     -14.550  30.231  -7.595  1.00  5.840          H  
ATOM  22816 1HB  ASN C1439     -16.617  29.321  -5.591  1.00  8.500          H  
ATOM  22817 2HB  ASN C1439     -15.431  28.218  -6.280  1.00  8.500          H  
ATOM  22818 1HD2 ASN C1439     -14.509  30.577  -3.178  1.00  8.500          H  
ATOM  22819 2HD2 ASN C1439     -16.111  30.459  -3.852  1.00  8.500          H  
ATOM  22820  N   SER C1440     -17.190  30.064  -9.160  1.00  4.840          N  
ATOM  22821  CA  SER C1440     -17.983  29.476 -10.250  1.00  4.930          C  
ATOM  22822  C   SER C1440     -18.730  28.206  -9.819  1.00  4.890          C  
ATOM  22823  O   SER C1440     -18.767  27.209 -10.548  1.00  5.190          O  
ATOM  22824  CB  SER C1440     -17.106  29.181 -11.462  1.00  6.870          C  
ATOM  22825  OG  SER C1440     -16.548  30.359 -11.995  1.00  6.870          O  
ATOM  22826  H   SER C1440     -17.330  31.061  -8.977  1.00  5.810          H  
ATOM  22827  HA  SER C1440     -18.728  30.216 -10.546  1.00  5.920          H  
ATOM  22828 1HB  SER C1440     -16.308  28.497 -11.177  1.00  8.240          H  
ATOM  22829 2HB  SER C1440     -17.699  28.683 -12.225  1.00  8.240          H  
ATOM  22830  HG  SER C1440     -16.021  30.084 -12.745  1.00  8.240          H  
ATOM  22831  N   CYS C1441     -19.337  28.266  -8.636  1.00  4.780          N  
ATOM  22832  CA  CYS C1441     -20.076  27.172  -8.019  1.00  4.830          C  
ATOM  22833  C   CYS C1441     -21.576  27.202  -8.258  1.00  4.820          C  
ATOM  22834  O   CYS C1441     -22.138  28.211  -8.694  1.00  5.730          O  
ATOM  22835  CB  CYS C1441     -19.824  27.181  -6.540  1.00  6.740          C  
ATOM  22836  SG  CYS C1441     -18.166  26.857  -6.107  1.00  6.740          S  
ATOM  22837  H   CYS C1441     -19.275  29.148  -8.124  1.00  5.740          H  
ATOM  22838  HA  CYS C1441     -19.692  26.238  -8.424  1.00  5.800          H  
ATOM  22839 1HB  CYS C1441     -20.080  28.140  -6.175  1.00  8.090          H  
ATOM  22840 2HB  CYS C1441     -20.451  26.455  -6.053  1.00  8.090          H  
ATOM  22841  HG  CYS C1441     -17.968  25.937  -7.092  1.00  8.090          H  
ATOM  22842  N   VAL C1442     -22.231  26.074  -7.973  1.00  3.990          N  
ATOM  22843  CA  VAL C1442     -23.671  25.982  -8.122  1.00  4.430          C  
ATOM  22844  C   VAL C1442     -24.327  25.764  -6.760  1.00  3.990          C  
ATOM  22845  O   VAL C1442     -24.102  24.743  -6.107  1.00  3.880          O  
ATOM  22846  CB  VAL C1442     -24.006  24.831  -9.102  1.00  6.030          C  
ATOM  22847  CG1 VAL C1442     -25.506  24.676  -9.273  1.00  6.030          C  
ATOM  22848  CG2 VAL C1442     -23.344  25.110 -10.446  1.00  6.030          C  
ATOM  22849  H   VAL C1442     -21.702  25.274  -7.596  1.00  4.790          H  
ATOM  22850  HA  VAL C1442     -24.042  26.918  -8.542  1.00  5.320          H  
ATOM  22851  HB  VAL C1442     -23.622  23.905  -8.706  1.00  7.230          H  
ATOM  22852 1HG1 VAL C1442     -25.708  23.852  -9.964  1.00  7.230          H  
ATOM  22853 2HG1 VAL C1442     -25.956  24.462  -8.337  1.00  7.230          H  
ATOM  22854 3HG1 VAL C1442     -25.929  25.595  -9.678  1.00  7.230          H  
ATOM  22855 1HG2 VAL C1442     -23.568  24.297 -11.139  1.00  7.230          H  
ATOM  22856 2HG2 VAL C1442     -23.725  26.046 -10.854  1.00  7.230          H  
ATOM  22857 3HG2 VAL C1442     -22.263  25.188 -10.320  1.00  7.230          H  
ATOM  22858  N   SER C1443     -25.215  26.682  -6.360  1.00  3.800          N  
ATOM  22859  CA  SER C1443     -25.857  26.584  -5.043  1.00  3.480          C  
ATOM  22860  C   SER C1443     -26.668  25.307  -4.870  1.00  3.110          C  
ATOM  22861  O   SER C1443     -26.746  24.748  -3.766  1.00  3.040          O  
ATOM  22862  CB  SER C1443     -26.817  27.738  -4.871  1.00  5.000          C  
ATOM  22863  OG  SER C1443     -27.877  27.614  -5.780  1.00  5.000          O  
ATOM  22864  H   SER C1443     -25.399  27.483  -6.951  1.00  4.560          H  
ATOM  22865  HA  SER C1443     -25.084  26.614  -4.273  1.00  4.180          H  
ATOM  22866 1HB  SER C1443     -27.203  27.744  -3.852  1.00  6.000          H  
ATOM  22867 2HB  SER C1443     -26.313  28.679  -5.038  1.00  6.000          H  
ATOM  22868  HG  SER C1443     -28.467  28.355  -5.603  1.00  6.000          H  
ATOM  22869  N   GLU C1444     -27.237  24.821  -5.969  1.00  2.910          N  
ATOM  22870  CA  GLU C1444     -28.024  23.605  -5.950  1.00  2.630          C  
ATOM  22871  C   GLU C1444     -27.131  22.404  -5.680  1.00  2.750          C  
ATOM  22872  O   GLU C1444     -27.532  21.456  -4.990  1.00  2.620          O  
ATOM  22873  CB  GLU C1444     -28.741  23.437  -7.287  1.00  3.790          C  
ATOM  22874  CG  GLU C1444     -29.814  24.486  -7.549  1.00  3.790          C  
ATOM  22875  CD  GLU C1444     -30.367  24.422  -8.936  1.00  3.790          C  
ATOM  22876  OE1 GLU C1444     -29.867  23.640  -9.712  1.00  3.790          O  
ATOM  22877  OE2 GLU C1444     -31.276  25.160  -9.230  1.00  3.790          O  
ATOM  22878  H   GLU C1444     -27.162  25.355  -6.825  1.00  3.490          H  
ATOM  22879  HA  GLU C1444     -28.762  23.678  -5.152  1.00  3.160          H  
ATOM  22880 1HB  GLU C1444     -28.028  23.469  -8.099  1.00  4.550          H  
ATOM  22881 2HB  GLU C1444     -29.220  22.460  -7.315  1.00  4.550          H  
ATOM  22882 1HG  GLU C1444     -30.627  24.337  -6.836  1.00  4.550          H  
ATOM  22883 2HG  GLU C1444     -29.393  25.476  -7.374  1.00  4.550          H  
ATOM  22884  N   ALA C1445     -25.924  22.426  -6.268  1.00  3.050          N  
ATOM  22885  CA  ALA C1445     -24.981  21.329  -6.140  1.00  3.280          C  
ATOM  22886  C   ALA C1445     -24.469  21.237  -4.729  1.00  3.310          C  
ATOM  22887  O   ALA C1445     -24.465  20.152  -4.131  1.00  3.300          O  
ATOM  22888  CB  ALA C1445     -23.801  21.515  -7.084  1.00  4.500          C  
ATOM  22889  H   ALA C1445     -25.648  23.248  -6.792  1.00  3.660          H  
ATOM  22890  HA  ALA C1445     -25.497  20.404  -6.381  1.00  3.940          H  
ATOM  22891 1HB  ALA C1445     -23.118  20.684  -6.969  1.00  5.400          H  
ATOM  22892 2HB  ALA C1445     -24.149  21.558  -8.113  1.00  5.400          H  
ATOM  22893 3HB  ALA C1445     -23.277  22.437  -6.834  1.00  5.400          H  
ATOM  22894  N   SER C1446     -24.091  22.397  -4.168  1.00  3.350          N  
ATOM  22895  CA  SER C1446     -23.525  22.399  -2.832  1.00  3.400          C  
ATOM  22896  C   SER C1446     -24.564  21.977  -1.818  1.00  3.230          C  
ATOM  22897  O   SER C1446     -24.259  21.231  -0.877  1.00  3.380          O  
ATOM  22898  CB  SER C1446     -23.059  23.786  -2.460  1.00  4.740          C  
ATOM  22899  OG  SER C1446     -24.145  24.620  -2.188  1.00  4.740          O  
ATOM  22900  H   SER C1446     -24.140  23.267  -4.711  1.00  4.020          H  
ATOM  22901  HA  SER C1446     -22.687  21.700  -2.803  1.00  4.080          H  
ATOM  22902 1HB  SER C1446     -22.392  23.745  -1.618  1.00  5.690          H  
ATOM  22903 2HB  SER C1446     -22.513  24.201  -3.294  1.00  5.690          H  
ATOM  22904  HG  SER C1446     -23.784  25.501  -2.087  1.00  5.690          H  
ATOM  22905  N   THR C1447     -25.827  22.363  -2.057  1.00  2.930          N  
ATOM  22906  CA  THR C1447     -26.895  22.024  -1.140  1.00  2.760          C  
ATOM  22907  C   THR C1447     -27.179  20.545  -1.140  1.00  2.730          C  
ATOM  22908  O   THR C1447     -27.144  19.916  -0.080  1.00  2.750          O  
ATOM  22909  CB  THR C1447     -28.215  22.751  -1.481  1.00  3.930          C  
ATOM  22910  OG1 THR C1447     -28.040  24.180  -1.379  1.00  3.930          O  
ATOM  22911  CG2 THR C1447     -29.320  22.295  -0.503  1.00  3.930          C  
ATOM  22912  H   THR C1447     -26.012  22.991  -2.840  1.00  3.520          H  
ATOM  22913  HA  THR C1447     -26.588  22.313  -0.137  1.00  3.310          H  
ATOM  22914  HB  THR C1447     -28.508  22.508  -2.504  1.00  4.720          H  
ATOM  22915  HG1 THR C1447     -27.483  24.493  -2.143  1.00  4.720          H  
ATOM  22916 1HG2 THR C1447     -30.242  22.805  -0.755  1.00  4.720          H  
ATOM  22917 2HG2 THR C1447     -29.485  21.221  -0.565  1.00  4.720          H  
ATOM  22918 3HG2 THR C1447     -29.028  22.546   0.515  1.00  4.720          H  
ATOM  22919  N   GLY C1448     -27.445  19.964  -2.320  1.00  2.740          N  
ATOM  22920  CA  GLY C1448     -27.795  18.551  -2.380  1.00  2.790          C  
ATOM  22921  C   GLY C1448     -26.675  17.679  -1.829  1.00  2.980          C  
ATOM  22922  O   GLY C1448     -26.923  16.661  -1.161  1.00  3.010          O  
ATOM  22923  H   GLY C1448     -27.440  20.521  -3.182  1.00  3.290          H  
ATOM  22924 1HA  GLY C1448     -28.710  18.386  -1.812  1.00  3.350          H  
ATOM  22925 2HA  GLY C1448     -28.006  18.271  -3.412  1.00  3.350          H  
ATOM  22926  N   ALA C1449     -25.421  18.087  -2.084  1.00  3.160          N  
ATOM  22927  CA  ALA C1449     -24.275  17.337  -1.611  1.00  3.400          C  
ATOM  22928  C   ALA C1449     -24.107  17.416  -0.089  1.00  3.430          C  
ATOM  22929  O   ALA C1449     -24.101  16.390   0.584  1.00  3.550          O  
ATOM  22930  CB  ALA C1449     -23.037  17.847  -2.309  1.00  4.660          C  
ATOM  22931  H   ALA C1449     -25.252  18.923  -2.657  1.00  3.790          H  
ATOM  22932  HA  ALA C1449     -24.427  16.302  -1.879  1.00  4.080          H  
ATOM  22933 1HB  ALA C1449     -22.175  17.272  -2.013  1.00  5.600          H  
ATOM  22934 2HB  ALA C1449     -23.161  17.760  -3.385  1.00  5.600          H  
ATOM  22935 3HB  ALA C1449     -22.872  18.892  -2.060  1.00  5.600          H  
ATOM  22936  N   SER C1450     -24.058  18.625   0.484  1.00  3.370          N  
ATOM  22937  CA  SER C1450     -23.828  18.787   1.929  1.00  3.470          C  
ATOM  22938  C   SER C1450     -24.908  18.088   2.730  1.00  3.340          C  
ATOM  22939  O   SER C1450     -24.644  17.375   3.701  1.00  3.450          O  
ATOM  22940  CB  SER C1450     -23.796  20.253   2.282  1.00  4.820          C  
ATOM  22941  OG  SER C1450     -23.576  20.445   3.653  1.00  4.820          O  
ATOM  22942  H   SER C1450     -24.123  19.473  -0.087  1.00  4.040          H  
ATOM  22943  HA  SER C1450     -22.866  18.346   2.179  1.00  4.160          H  
ATOM  22944 1HB  SER C1450     -23.013  20.721   1.718  1.00  5.780          H  
ATOM  22945 2HB  SER C1450     -24.736  20.724   1.986  1.00  5.780          H  
ATOM  22946  HG  SER C1450     -23.574  21.396   3.790  1.00  5.780          H  
ATOM  22947  N   CYS C1451     -26.130  18.265   2.267  1.00  3.130          N  
ATOM  22948  CA  CYS C1451     -27.366  17.710   2.788  1.00  3.020          C  
ATOM  22949  C   CYS C1451     -27.442  16.197   2.741  1.00  3.130          C  
ATOM  22950  O   CYS C1451     -28.245  15.591   3.456  1.00  3.110          O  
ATOM  22951  CB  CYS C1451     -28.544  18.236   1.980  1.00  4.270          C  
ATOM  22952  SG  CYS C1451     -30.107  17.459   2.361  1.00  4.270          S  
ATOM  22953  H   CYS C1451     -26.221  18.901   1.473  1.00  3.760          H  
ATOM  22954  HA  CYS C1451     -27.464  18.032   3.829  1.00  3.620          H  
ATOM  22955 1HB  CYS C1451     -28.650  19.308   2.130  1.00  5.130          H  
ATOM  22956 2HB  CYS C1451     -28.342  18.076   0.921  1.00  5.130          H  
ATOM  22957  N   SER C1452     -26.734  15.592   1.786  1.00  3.300          N  
ATOM  22958  CA  SER C1452     -26.928  14.198   1.471  1.00  3.490          C  
ATOM  22959  C   SER C1452     -28.409  14.011   1.187  1.00  3.370          C  
ATOM  22960  O   SER C1452     -29.037  13.090   1.714  1.00  3.400          O  
ATOM  22961  CB  SER C1452     -26.448  13.267   2.576  1.00  4.810          C  
ATOM  22962  OG  SER C1452     -25.066  13.396   2.793  1.00  4.810          O  
ATOM  22963  H   SER C1452     -25.978  16.092   1.316  1.00  3.960          H  
ATOM  22964  HA  SER C1452     -26.380  13.972   0.570  1.00  4.190          H  
ATOM  22965 1HB  SER C1452     -26.983  13.473   3.497  1.00  5.770          H  
ATOM  22966 2HB  SER C1452     -26.676  12.243   2.299  1.00  5.770          H  
ATOM  22967  HG  SER C1452     -24.848  12.760   3.474  1.00  5.770          H  
ATOM  22968  N   CYS C1453     -28.984  14.936   0.390  1.00  3.630          N  
ATOM  22969  CA  CYS C1453     -30.396  14.839   0.058  1.00  4.320          C  
ATOM  22970  C   CYS C1453     -30.591  13.802  -1.028  1.00  5.010          C  
ATOM  22971  O   CYS C1453     -31.319  12.825  -0.859  1.00  5.340          O  
ATOM  22972  CB  CYS C1453     -30.959  16.179  -0.494  1.00  5.770          C  
ATOM  22973  SG  CYS C1453     -31.214  17.662   0.652  1.00  5.770          S  
ATOM  22974  H   CYS C1453     -28.382  15.651  -0.030  1.00  4.360          H  
ATOM  22975  HA  CYS C1453     -30.954  14.543   0.945  1.00  5.180          H  
ATOM  22976 1HB  CYS C1453     -30.307  16.520  -1.293  1.00  6.930          H  
ATOM  22977 2HB  CYS C1453     -31.924  15.975  -0.969  1.00  6.930          H  
ATOM  22978  N   ALA C1454     -29.947  14.072  -2.164  1.00  5.490          N  
ATOM  22979  CA  ALA C1454     -29.930  13.253  -3.365  1.00  6.580          C  
ATOM  22980  C   ALA C1454     -29.118  14.030  -4.409  1.00  7.590          C  
ATOM  22981  O   ALA C1454     -28.887  15.224  -4.234  1.00  8.270          O  
ATOM  22982  CB  ALA C1454     -31.343  12.899  -3.823  1.00  8.780          C  
ATOM  22983  H   ALA C1454     -29.381  14.908  -2.172  1.00  6.590          H  
ATOM  22984  HA  ALA C1454     -29.393  12.338  -3.161  1.00  7.900          H  
ATOM  22985 1HB  ALA C1454     -31.291  12.304  -4.679  1.00 10.530          H  
ATOM  22986 2HB  ALA C1454     -31.862  12.332  -3.066  1.00 10.530          H  
ATOM  22987 3HB  ALA C1454     -31.917  13.775  -4.038  1.00 10.530          H  
ATOM  22988  N   VAL C1455     -28.746  13.397  -5.514  1.00  7.820          N  
ATOM  22989  CA  VAL C1455     -28.169  14.138  -6.641  1.00  9.020          C  
ATOM  22990  C   VAL C1455     -29.256  14.737  -7.561  1.00  9.850          C  
ATOM  22991  O   VAL C1455     -29.281  15.943  -7.763  1.00  9.930          O  
ATOM  22992  CB  VAL C1455     -27.193  13.211  -7.407  1.00 12.150          C  
ATOM  22993  CG1 VAL C1455     -26.701  13.807  -8.645  1.00 12.150          C  
ATOM  22994  CG2 VAL C1455     -26.023  12.967  -6.527  1.00 12.150          C  
ATOM  22995  H   VAL C1455     -28.908  12.405  -5.584  1.00  9.380          H  
ATOM  22996  HA  VAL C1455     -27.586  14.964  -6.238  1.00 10.820          H  
ATOM  22997  HB  VAL C1455     -27.682  12.287  -7.646  1.00 14.580          H  
ATOM  22998 1HG1 VAL C1455     -26.003  13.128  -9.131  1.00 14.580          H  
ATOM  22999 2HG1 VAL C1455     -27.532  13.987  -9.304  1.00 14.580          H  
ATOM  23000 3HG1 VAL C1455     -26.199  14.729  -8.418  1.00 14.580          H  
ATOM  23001 1HG2 VAL C1455     -25.313  12.295  -7.013  1.00 14.580          H  
ATOM  23002 2HG2 VAL C1455     -25.528  13.907  -6.296  1.00 14.580          H  
ATOM  23003 3HG2 VAL C1455     -26.383  12.532  -5.634  1.00 14.580          H  
ATOM  23004  N   VAL C1456     -30.141  13.863  -8.065  1.00 10.560          N  
ATOM  23005  CA  VAL C1456     -31.295  14.067  -8.979  1.00 11.410          C  
ATOM  23006  C   VAL C1456     -31.142  15.324  -9.906  1.00 12.600          C  
ATOM  23007  O   VAL C1456     -31.173  16.469  -9.431  1.00 12.760          O  
ATOM  23008  CB  VAL C1456     -32.620  14.215  -8.219  1.00 15.630          C  
ATOM  23009  CG1 VAL C1456     -33.768  14.337  -9.199  1.00 15.630          C  
ATOM  23010  CG2 VAL C1456     -32.816  13.116  -7.284  1.00 15.630          C  
ATOM  23011  H   VAL C1456     -29.962  12.914  -7.791  1.00 12.670          H  
ATOM  23012  HA  VAL C1456     -31.394  13.149  -9.538  1.00 13.690          H  
ATOM  23013  HB  VAL C1456     -32.596  15.127  -7.691  1.00 18.760          H  
ATOM  23014 1HG1 VAL C1456     -34.697  14.494  -8.653  1.00 18.760          H  
ATOM  23015 2HG1 VAL C1456     -33.609  15.149  -9.882  1.00 18.760          H  
ATOM  23016 3HG1 VAL C1456     -33.845  13.421  -9.771  1.00 18.760          H  
ATOM  23017 1HG2 VAL C1456     -33.746  13.269  -6.752  1.00 18.760          H  
ATOM  23018 2HG2 VAL C1456     -32.852  12.173  -7.812  1.00 18.760          H  
ATOM  23019 3HG2 VAL C1456     -32.004  13.112  -6.599  1.00 18.760          H  
ATOM  23020  N   PRO C1457     -31.241  15.152 -11.254  1.00 13.630          N  
ATOM  23021  CA  PRO C1457     -31.081  16.165 -12.299  1.00 14.750          C  
ATOM  23022  C   PRO C1457     -31.895  17.452 -12.192  1.00 14.680          C  
ATOM  23023  O   PRO C1457     -32.999  17.517 -11.652  1.00 14.030          O  
ATOM  23024  CB  PRO C1457     -31.527  15.397 -13.554  1.00 22.120          C  
ATOM  23025  CG  PRO C1457     -31.196  13.971 -13.274  1.00 22.120          C  
ATOM  23026  CD  PRO C1457     -31.468  13.780 -11.816  1.00 22.120          C  
ATOM  23027  HA  PRO C1457     -30.027  16.412 -12.395  1.00 17.700          H  
ATOM  23028 1HB  PRO C1457     -32.604  15.557 -13.726  1.00 26.550          H  
ATOM  23029 2HB  PRO C1457     -31.005  15.794 -14.438  1.00 26.550          H  
ATOM  23030 1HG  PRO C1457     -31.812  13.311 -13.911  1.00 26.550          H  
ATOM  23031 2HG  PRO C1457     -30.148  13.771 -13.541  1.00 26.550          H  
ATOM  23032 1HD  PRO C1457     -32.498  13.439 -11.666  1.00 26.550          H  
ATOM  23033 2HD  PRO C1457     -30.712  13.059 -11.478  1.00 26.550          H  
ATOM  23034  N   GLU C1458     -31.250  18.500 -12.717  1.00 15.440          N  
ATOM  23035  CA  GLU C1458     -31.694  19.888 -12.818  1.00 15.600          C  
ATOM  23036  C   GLU C1458     -32.183  20.513 -11.518  1.00 15.220          C  
ATOM  23037  O   GLU C1458     -33.200  21.211 -11.495  1.00 14.950          O  
ATOM  23038  CB  GLU C1458     -32.793  20.011 -13.887  1.00 21.780          C  
ATOM  23039  CG  GLU C1458     -32.349  19.602 -15.301  1.00 21.780          C  
ATOM  23040  CD  GLU C1458     -33.397  19.867 -16.381  1.00 21.780          C  
ATOM  23041  OE1 GLU C1458     -34.507  20.215 -16.053  1.00 21.780          O  
ATOM  23042  OE2 GLU C1458     -33.069  19.720 -17.536  1.00 21.780          O  
ATOM  23043  H   GLU C1458     -30.338  18.306 -13.114  1.00 18.530          H  
ATOM  23044  HA  GLU C1458     -30.842  20.478 -13.153  1.00 18.720          H  
ATOM  23045 1HB  GLU C1458     -33.648  19.395 -13.606  1.00 26.130          H  
ATOM  23046 2HB  GLU C1458     -33.136  21.044 -13.936  1.00 26.130          H  
ATOM  23047 1HG  GLU C1458     -31.438  20.142 -15.555  1.00 26.130          H  
ATOM  23048 2HG  GLU C1458     -32.115  18.538 -15.294  1.00 26.130          H  
ATOM  23049  N   GLY C1459     -31.438  20.288 -10.446  1.00 15.200          N  
ATOM  23050  CA  GLY C1459     -31.697  20.923  -9.156  1.00 14.870          C  
ATOM  23051  C   GLY C1459     -32.808  20.278  -8.345  1.00 13.730          C  
ATOM  23052  O   GLY C1459     -33.132  20.747  -7.250  1.00 13.240          O  
ATOM  23053  H   GLY C1459     -30.640  19.674 -10.531  1.00 18.240          H  
ATOM  23054 1HA  GLY C1459     -30.777  20.916  -8.572  1.00 17.840          H  
ATOM  23055 2HA  GLY C1459     -31.940  21.971  -9.327  1.00 17.840          H  
ATOM  23056  N   ALA C1460     -33.421  19.231  -8.866  1.00 13.350          N  
ATOM  23057  CA  ALA C1460     -34.522  18.643  -8.154  1.00 12.440          C  
ATOM  23058  C   ALA C1460     -34.139  18.086  -6.795  1.00 11.030          C  
ATOM  23059  O   ALA C1460     -34.910  18.212  -5.854  1.00 10.230          O  
ATOM  23060  CB  ALA C1460     -35.136  17.579  -8.991  1.00 17.780          C  
ATOM  23061  H   ALA C1460     -33.145  18.838  -9.776  1.00 16.020          H  
ATOM  23062  HA  ALA C1460     -35.261  19.421  -8.001  1.00 14.930          H  
ATOM  23063 1HB  ALA C1460     -35.994  17.145  -8.489  1.00 21.340          H  
ATOM  23064 2HB  ALA C1460     -35.439  17.999  -9.951  1.00 21.340          H  
ATOM  23065 3HB  ALA C1460     -34.403  16.880  -9.135  1.00 21.340          H  
ATOM  23066  N   ALA C1461     -32.959  17.510  -6.617  1.00 10.760          N  
ATOM  23067  CA  ALA C1461     -32.737  16.919  -5.298  1.00  9.480          C  
ATOM  23068  C   ALA C1461     -32.896  17.879  -4.102  1.00  9.160          C  
ATOM  23069  O   ALA C1461     -33.493  17.457  -3.109  1.00  8.050          O  
ATOM  23070  CB  ALA C1461     -31.384  16.306  -5.218  1.00 13.780          C  
ATOM  23071  H   ALA C1461     -32.288  17.402  -7.394  1.00 12.910          H  
ATOM  23072  HA  ALA C1461     -33.471  16.126  -5.167  1.00 11.380          H  
ATOM  23073 1HB  ALA C1461     -31.293  15.860  -4.246  1.00 16.540          H  
ATOM  23074 2HB  ALA C1461     -31.288  15.570  -5.968  1.00 16.540          H  
ATOM  23075 3HB  ALA C1461     -30.597  17.008  -5.346  1.00 16.540          H  
ATOM  23076  N   PRO C1462     -32.351  19.121  -4.072  1.00 10.050          N  
ATOM  23077  CA  PRO C1462     -32.647  20.032  -2.995  1.00  9.770          C  
ATOM  23078  C   PRO C1462     -34.075  20.587  -3.073  1.00  9.700          C  
ATOM  23079  O   PRO C1462     -34.696  20.835  -2.037  1.00  8.940          O  
ATOM  23080  CB  PRO C1462     -31.576  21.116  -3.173  1.00 14.650          C  
ATOM  23081  CG  PRO C1462     -31.176  21.046  -4.628  1.00 14.650          C  
ATOM  23082  CD  PRO C1462     -31.275  19.578  -4.981  1.00 14.650          C  
ATOM  23083  HA  PRO C1462     -32.497  19.506  -2.039  1.00 11.720          H  
ATOM  23084 1HB  PRO C1462     -31.980  22.098  -2.890  1.00 17.590          H  
ATOM  23085 2HB  PRO C1462     -30.741  20.902  -2.514  1.00 17.590          H  
ATOM  23086 1HG  PRO C1462     -31.837  21.681  -5.244  1.00 17.590          H  
ATOM  23087 2HG  PRO C1462     -30.154  21.436  -4.754  1.00 17.590          H  
ATOM  23088 1HD  PRO C1462     -31.501  19.462  -6.013  1.00 17.590          H  
ATOM  23089 2HD  PRO C1462     -30.330  19.100  -4.722  1.00 17.590          H  
ATOM  23090  N   GLU C1463     -34.680  20.634  -4.273  1.00 10.470          N  
ATOM  23091  CA  GLU C1463     -36.043  21.167  -4.359  1.00 10.650          C  
ATOM  23092  C   GLU C1463     -37.020  20.202  -3.724  1.00  9.530          C  
ATOM  23093  O   GLU C1463     -37.991  20.632  -3.081  1.00  9.300          O  
ATOM  23094  CB  GLU C1463     -36.459  21.464  -5.798  1.00 14.840          C  
ATOM  23095  CG  GLU C1463     -35.722  22.636  -6.441  1.00 14.840          C  
ATOM  23096  CD  GLU C1463     -35.979  23.951  -5.766  1.00 14.840          C  
ATOM  23097  OE1 GLU C1463     -37.117  24.315  -5.607  1.00 14.840          O  
ATOM  23098  OE2 GLU C1463     -35.023  24.575  -5.382  1.00 14.840          O  
ATOM  23099  H   GLU C1463     -34.175  20.429  -5.146  1.00 12.560          H  
ATOM  23100  HA  GLU C1463     -36.081  22.103  -3.800  1.00 12.780          H  
ATOM  23101 1HB  GLU C1463     -36.293  20.586  -6.398  1.00 17.810          H  
ATOM  23102 2HB  GLU C1463     -37.524  21.679  -5.827  1.00 17.810          H  
ATOM  23103 1HG  GLU C1463     -34.658  22.443  -6.388  1.00 17.810          H  
ATOM  23104 2HG  GLU C1463     -35.999  22.700  -7.492  1.00 17.810          H  
ATOM  23105  N   CYS C1464     -36.705  18.905  -3.840  1.00  8.870          N  
ATOM  23106  CA  CYS C1464     -37.493  17.795  -3.318  1.00  7.890          C  
ATOM  23107  C   CYS C1464     -37.688  17.894  -1.807  1.00  6.620          C  
ATOM  23108  O   CYS C1464     -38.619  17.278  -1.280  1.00  5.860          O  
ATOM  23109  CB  CYS C1464     -36.835  16.429  -3.616  1.00 11.440          C  
ATOM  23110  SG  CYS C1464     -36.782  15.919  -5.377  1.00 11.440          S  
ATOM  23111  H   CYS C1464     -35.888  18.693  -4.412  1.00 10.640          H  
ATOM  23112  HA  CYS C1464     -38.469  17.814  -3.802  1.00  9.470          H  
ATOM  23113 1HB  CYS C1464     -35.808  16.447  -3.250  1.00 13.730          H  
ATOM  23114 2HB  CYS C1464     -37.360  15.649  -3.068  1.00 13.730          H  
ATOM  23115  HG  CYS C1464     -35.977  16.927  -5.763  1.00 13.730          H  
ATOM  23116  N   SER C1465     -36.853  18.706  -1.110  1.00  6.560          N  
ATOM  23117  CA  SER C1465     -36.938  18.906   0.336  1.00  5.490          C  
ATOM  23118  C   SER C1465     -38.254  19.573   0.738  1.00  5.080          C  
ATOM  23119  O   SER C1465     -38.666  19.495   1.895  1.00  4.030          O  
ATOM  23120  CB  SER C1465     -35.782  19.758   0.815  1.00  8.110          C  
ATOM  23121  OG  SER C1465     -35.888  21.075   0.336  1.00  8.110          O  
ATOM  23122  H   SER C1465     -36.120  19.224  -1.606  1.00  7.870          H  
ATOM  23123  HA  SER C1465     -36.880  17.934   0.823  1.00  6.590          H  
ATOM  23124 1HB  SER C1465     -35.780  19.762   1.893  1.00  9.740          H  
ATOM  23125 2HB  SER C1465     -34.838  19.321   0.484  1.00  9.740          H  
ATOM  23126  HG  SER C1465     -35.538  21.061  -0.579  1.00  9.740          H  
ATOM  23127  N   CYS C1466     -38.903  20.234  -0.223  1.00  6.080          N  
ATOM  23128  CA  CYS C1466     -40.205  20.854  -0.042  1.00  6.190          C  
ATOM  23129  C   CYS C1466     -41.139  20.228  -1.055  1.00  5.780          C  
ATOM  23130  O   CYS C1466     -42.271  19.876  -0.738  1.00  5.600          O  
ATOM  23131  CB  CYS C1466     -40.162  22.362  -0.257  1.00  8.620          C  
ATOM  23132  SG  CYS C1466     -39.103  23.221   0.887  1.00  8.620          S  
ATOM  23133  H   CYS C1466     -38.470  20.270  -1.146  1.00  7.300          H  
ATOM  23134  HA  CYS C1466     -40.571  20.644   0.961  1.00  7.430          H  
ATOM  23135 1HB  CYS C1466     -39.800  22.569  -1.266  1.00 10.350          H  
ATOM  23136 2HB  CYS C1466     -41.169  22.776  -0.181  1.00 10.350          H  
ATOM  23137  HG  CYS C1466     -38.134  22.300   0.857  1.00 10.350          H  
ATOM  23138  N   GLY C1467     -40.623  19.993  -2.261  1.00  5.820          N  
ATOM  23139  CA  GLY C1467     -41.411  19.467  -3.357  1.00  5.550          C  
ATOM  23140  C   GLY C1467     -42.215  18.219  -3.018  1.00  4.530          C  
ATOM  23141  O   GLY C1467     -43.443  18.229  -3.176  1.00  4.190          O  
ATOM  23142  H   GLY C1467     -39.674  20.293  -2.469  1.00  6.980          H  
ATOM  23143 1HA  GLY C1467     -42.087  20.244  -3.713  1.00  6.660          H  
ATOM  23144 2HA  GLY C1467     -40.737  19.242  -4.185  1.00  6.660          H  
ATOM  23145  N   ASP C1468     -41.581  17.137  -2.543  1.00  4.260          N  
ATOM  23146  CA  ASP C1468     -42.422  15.986  -2.304  1.00  3.950          C  
ATOM  23147  C   ASP C1468     -43.330  16.192  -1.091  1.00  3.930          C  
ATOM  23148  O   ASP C1468     -44.513  15.892  -1.199  1.00  4.120          O  
ATOM  23149  CB  ASP C1468     -41.623  14.677  -2.220  1.00  5.650          C  
ATOM  23150  CG  ASP C1468     -41.086  14.163  -3.577  1.00  5.650          C  
ATOM  23151  OD1 ASP C1468     -41.474  14.638  -4.618  1.00  5.650          O  
ATOM  23152  OD2 ASP C1468     -40.337  13.221  -3.540  1.00  5.650          O  
ATOM  23153  H   ASP C1468     -40.575  17.130  -2.351  1.00  5.110          H  
ATOM  23154  HA  ASP C1468     -43.071  15.868  -3.171  1.00  4.740          H  
ATOM  23155 1HB  ASP C1468     -40.760  14.809  -1.595  1.00  6.780          H  
ATOM  23156 2HB  ASP C1468     -42.247  13.902  -1.757  1.00  6.780          H  
ATOM  23157  N   PRO C1469     -42.870  16.710   0.073  1.00  4.110          N  
ATOM  23158  CA  PRO C1469     -43.734  17.009   1.199  1.00  4.810          C  
ATOM  23159  C   PRO C1469     -44.981  17.826   0.821  1.00  5.500          C  
ATOM  23160  O   PRO C1469     -46.064  17.562   1.336  1.00  6.300          O  
ATOM  23161  CB  PRO C1469     -42.775  17.755   2.128  1.00  7.210          C  
ATOM  23162  CG  PRO C1469     -41.426  17.135   1.842  1.00  7.210          C  
ATOM  23163  CD  PRO C1469     -41.415  16.889   0.366  1.00  7.210          C  
ATOM  23164  HA  PRO C1469     -44.041  16.050   1.654  1.00  5.770          H  
ATOM  23165 1HB  PRO C1469     -42.772  18.822   1.868  1.00  8.660          H  
ATOM  23166 2HB  PRO C1469     -43.097  17.668   3.170  1.00  8.660          H  
ATOM  23167 1HG  PRO C1469     -40.618  17.815   2.148  1.00  8.660          H  
ATOM  23168 2HG  PRO C1469     -41.301  16.209   2.426  1.00  8.660          H  
ATOM  23169 1HD  PRO C1469     -40.979  17.736  -0.118  1.00  8.660          H  
ATOM  23170 2HD  PRO C1469     -40.855  15.986   0.188  1.00  8.660          H  
ATOM  23171  N   LEU C1470     -44.846  18.804  -0.100  1.00  5.410          N  
ATOM  23172  CA  LEU C1470     -45.999  19.583  -0.557  1.00  6.170          C  
ATOM  23173  C   LEU C1470     -46.988  18.714  -1.314  1.00  6.040          C  
ATOM  23174  O   LEU C1470     -48.207  18.832  -1.168  1.00  6.830          O  
ATOM  23175  CB  LEU C1470     -45.565  20.721  -1.495  1.00  8.330          C  
ATOM  23176  CG  LEU C1470     -44.772  21.876  -0.882  1.00  8.330          C  
ATOM  23177  CD1 LEU C1470     -44.235  22.738  -1.988  1.00  8.330          C  
ATOM  23178  CD2 LEU C1470     -45.653  22.705   0.064  1.00  8.330          C  
ATOM  23179  H   LEU C1470     -43.917  19.056  -0.453  1.00  6.490          H  
ATOM  23180  HA  LEU C1470     -46.504  19.985   0.313  1.00  7.400          H  
ATOM  23181 1HB  LEU C1470     -44.943  20.284  -2.282  1.00 10.000          H  
ATOM  23182 2HB  LEU C1470     -46.458  21.143  -1.959  1.00 10.000          H  
ATOM  23183  HG  LEU C1470     -43.954  21.481  -0.347  1.00 10.000          H  
ATOM  23184 1HD1 LEU C1470     -43.645  23.540  -1.564  1.00 10.000          H  
ATOM  23185 2HD1 LEU C1470     -43.604  22.132  -2.636  1.00 10.000          H  
ATOM  23186 3HD1 LEU C1470     -45.062  23.153  -2.565  1.00 10.000          H  
ATOM  23187 1HD2 LEU C1470     -45.076  23.509   0.492  1.00 10.000          H  
ATOM  23188 2HD2 LEU C1470     -46.479  23.116  -0.480  1.00 10.000          H  
ATOM  23189 3HD2 LEU C1470     -46.031  22.099   0.869  1.00 10.000          H  
ATOM  23190  N   LEU C1471     -46.456  17.821  -2.153  1.00  5.200          N  
ATOM  23191  CA  LEU C1471     -47.274  16.954  -2.991  1.00  5.240          C  
ATOM  23192  C   LEU C1471     -47.769  15.661  -2.324  1.00  5.950          C  
ATOM  23193  O   LEU C1471     -48.741  15.066  -2.792  1.00  6.420          O  
ATOM  23194  CB  LEU C1471     -46.480  16.604  -4.248  1.00  7.320          C  
ATOM  23195  CG  LEU C1471     -46.090  17.749  -5.190  1.00  7.320          C  
ATOM  23196  CD1 LEU C1471     -45.154  17.198  -6.245  1.00  7.320          C  
ATOM  23197  CD2 LEU C1471     -47.330  18.329  -5.862  1.00  7.320          C  
ATOM  23198  H   LEU C1471     -45.431  17.791  -2.251  1.00  6.240          H  
ATOM  23199  HA  LEU C1471     -48.161  17.511  -3.273  1.00  6.290          H  
ATOM  23200 1HB  LEU C1471     -45.566  16.099  -3.943  1.00  8.780          H  
ATOM  23201 2HB  LEU C1471     -47.077  15.932  -4.829  1.00  8.780          H  
ATOM  23202  HG  LEU C1471     -45.569  18.527  -4.629  1.00  8.780          H  
ATOM  23203 1HD1 LEU C1471     -44.855  17.998  -6.919  1.00  8.780          H  
ATOM  23204 2HD1 LEU C1471     -44.265  16.781  -5.760  1.00  8.780          H  
ATOM  23205 3HD1 LEU C1471     -45.657  16.423  -6.807  1.00  8.780          H  
ATOM  23206 1HD2 LEU C1471     -47.029  19.127  -6.537  1.00  8.780          H  
ATOM  23207 2HD2 LEU C1471     -47.840  17.547  -6.426  1.00  8.780          H  
ATOM  23208 3HD2 LEU C1471     -47.996  18.729  -5.124  1.00  8.780          H  
ATOM  23209  N   ASP C1472     -47.138  15.217  -1.232  1.00  6.210          N  
ATOM  23210  CA  ASP C1472     -47.549  13.972  -0.567  1.00  7.120          C  
ATOM  23211  C   ASP C1472     -49.018  13.893  -0.063  1.00  8.180          C  
ATOM  23212  O   ASP C1472     -49.585  12.801  -0.105  1.00  8.910          O  
ATOM  23213  CB  ASP C1472     -46.609  13.639   0.619  1.00  9.600          C  
ATOM  23214  CG  ASP C1472     -45.197  13.085   0.262  1.00  9.600          C  
ATOM  23215  OD1 ASP C1472     -44.967  12.652  -0.838  1.00  9.600          O  
ATOM  23216  OD2 ASP C1472     -44.365  13.118   1.137  1.00  9.600          O  
ATOM  23217  H   ASP C1472     -46.295  15.698  -0.909  1.00  7.450          H  
ATOM  23218  HA  ASP C1472     -47.436  13.172  -1.291  1.00  8.540          H  
ATOM  23219 1HB  ASP C1472     -46.430  14.534   1.202  1.00 11.520          H  
ATOM  23220 2HB  ASP C1472     -47.100  12.925   1.276  1.00 11.520          H  
ATOM  23221  N   PRO C1473     -49.649  14.959   0.494  1.00  8.510          N  
ATOM  23222  CA  PRO C1473     -51.029  14.989   0.957  1.00  9.610          C  
ATOM  23223  C   PRO C1473     -52.025  14.768  -0.165  1.00  9.660          C  
ATOM  23224  O   PRO C1473     -51.767  15.160  -1.298  1.00  9.700          O  
ATOM  23225  CB  PRO C1473     -51.177  16.400   1.537  1.00 14.410          C  
ATOM  23226  CG  PRO C1473     -49.776  16.845   1.823  1.00 14.410          C  
ATOM  23227  CD  PRO C1473     -48.952  16.218   0.741  1.00 14.410          C  
ATOM  23228  HA  PRO C1473     -51.156  14.226   1.742  1.00 11.530          H  
ATOM  23229 1HB  PRO C1473     -51.672  17.050   0.802  1.00 17.300          H  
ATOM  23230 2HB  PRO C1473     -51.819  16.383   2.431  1.00 17.300          H  
ATOM  23231 1HG  PRO C1473     -49.711  17.946   1.799  1.00 17.300          H  
ATOM  23232 2HG  PRO C1473     -49.462  16.533   2.831  1.00 17.300          H  
ATOM  23233 1HD  PRO C1473     -49.006  16.844  -0.135  1.00 17.300          H  
ATOM  23234 2HD  PRO C1473     -47.955  16.084   1.102  1.00 17.300          H  
ATOM  23235  N   GLY C1474     -53.194  14.214   0.156  1.00  9.660          N  
ATOM  23236  CA  GLY C1474     -54.270  14.057  -0.828  1.00  9.770          C  
ATOM  23237  C   GLY C1474     -54.381  15.304  -1.717  1.00  9.620          C  
ATOM  23238  O   GLY C1474     -54.277  15.218  -2.947  1.00  9.340          O  
ATOM  23239  H   GLY C1474     -53.339  13.886   1.100  1.00 11.590          H  
ATOM  23240 1HA  GLY C1474     -54.090  13.179  -1.437  1.00 11.720          H  
ATOM  23241 2HA  GLY C1474     -55.222  13.904  -0.308  1.00 11.720          H  
ATOM  23242  N   LEU C1475     -54.654  16.438  -1.088  1.00  9.950          N  
ATOM  23243  CA  LEU C1475     -54.715  17.730  -1.763  1.00  9.830          C  
ATOM  23244  C   LEU C1475     -53.376  18.438  -1.495  1.00  9.440          C  
ATOM  23245  O   LEU C1475     -53.089  18.728  -0.337  1.00  9.190          O  
ATOM  23246  CB  LEU C1475     -55.867  18.568  -1.173  1.00 13.810          C  
ATOM  23247  CG  LEU C1475     -56.069  20.010  -1.739  1.00 13.810          C  
ATOM  23248  CD1 LEU C1475     -56.494  19.953  -3.211  1.00 13.810          C  
ATOM  23249  CD2 LEU C1475     -57.121  20.725  -0.898  1.00 13.810          C  
ATOM  23250  H   LEU C1475     -54.760  16.408  -0.086  1.00 11.940          H  
ATOM  23251  HA  LEU C1475     -54.900  17.563  -2.812  1.00 11.800          H  
ATOM  23252 1HB  LEU C1475     -56.797  18.027  -1.320  1.00 16.570          H  
ATOM  23253 2HB  LEU C1475     -55.697  18.667  -0.100  1.00 16.570          H  
ATOM  23254  HG  LEU C1475     -55.120  20.563  -1.680  1.00 16.570          H  
ATOM  23255 1HD1 LEU C1475     -56.627  20.970  -3.581  1.00 16.570          H  
ATOM  23256 2HD1 LEU C1475     -55.752  19.460  -3.802  1.00 16.570          H  
ATOM  23257 3HD1 LEU C1475     -57.437  19.413  -3.291  1.00 16.570          H  
ATOM  23258 1HD2 LEU C1475     -57.262  21.741  -1.274  1.00 16.570          H  
ATOM  23259 2HD2 LEU C1475     -58.066  20.185  -0.952  1.00 16.570          H  
ATOM  23260 3HD2 LEU C1475     -56.785  20.769   0.138  1.00 16.570          H  
ATOM  23261  N   PRO C1476     -52.548  18.742  -2.510  1.00  9.430          N  
ATOM  23262  CA  PRO C1476     -51.237  19.359  -2.353  1.00  9.080          C  
ATOM  23263  C   PRO C1476     -51.272  20.679  -1.594  1.00  8.520          C  
ATOM  23264  O   PRO C1476     -52.209  21.479  -1.744  1.00  8.990          O  
ATOM  23265  CB  PRO C1476     -50.807  19.613  -3.799  1.00 13.620          C  
ATOM  23266  CG  PRO C1476     -51.524  18.561  -4.601  1.00 13.620          C  
ATOM  23267  CD  PRO C1476     -52.863  18.382  -3.908  1.00 13.620          C  
ATOM  23268  HA  PRO C1476     -50.575  18.646  -1.850  1.00 10.900          H  
ATOM  23269 1HB  PRO C1476     -51.071  20.634  -4.093  1.00 16.340          H  
ATOM  23270 2HB  PRO C1476     -49.714  19.543  -3.865  1.00 16.340          H  
ATOM  23271 1HG  PRO C1476     -51.627  18.876  -5.651  1.00 16.340          H  
ATOM  23272 2HG  PRO C1476     -50.929  17.631  -4.602  1.00 16.340          H  
ATOM  23273 1HD  PRO C1476     -53.614  19.059  -4.336  1.00 16.340          H  
ATOM  23274 2HD  PRO C1476     -53.135  17.320  -3.992  1.00 16.340          H  
ATOM  23275  N   GLU C1477     -50.244  20.891  -0.776  1.00  7.600          N  
ATOM  23276  CA  GLU C1477     -50.078  22.099   0.006  1.00  7.240          C  
ATOM  23277  C   GLU C1477     -49.405  23.178  -0.864  1.00  6.190          C  
ATOM  23278  O   GLU C1477     -48.550  22.834  -1.676  1.00  5.920          O  
ATOM  23279  CB  GLU C1477     -49.220  21.763   1.242  1.00 10.280          C  
ATOM  23280  CG  GLU C1477     -49.001  22.899   2.233  1.00 10.280          C  
ATOM  23281  CD  GLU C1477     -48.238  22.454   3.454  1.00 10.280          C  
ATOM  23282  OE1 GLU C1477     -47.927  21.295   3.531  1.00 10.280          O  
ATOM  23283  OE2 GLU C1477     -47.985  23.264   4.314  1.00 10.280          O  
ATOM  23284  H   GLU C1477     -49.524  20.166  -0.734  1.00  9.120          H  
ATOM  23285  HA  GLU C1477     -51.042  22.405   0.358  1.00  8.690          H  
ATOM  23286 1HB  GLU C1477     -49.686  20.939   1.781  1.00 12.340          H  
ATOM  23287 2HB  GLU C1477     -48.255  21.417   0.914  1.00 12.340          H  
ATOM  23288 1HG  GLU C1477     -48.437  23.690   1.744  1.00 12.340          H  
ATOM  23289 2HG  GLU C1477     -49.961  23.305   2.535  1.00 12.340          H  
ATOM  23290  N   PRO C1478     -49.843  24.448  -0.823  1.00  5.710          N  
ATOM  23291  CA  PRO C1478     -49.187  25.570  -1.489  1.00  4.780          C  
ATOM  23292  C   PRO C1478     -47.770  25.697  -0.968  1.00  4.660          C  
ATOM  23293  O   PRO C1478     -47.549  25.507   0.230  1.00  4.760          O  
ATOM  23294  CB  PRO C1478     -50.046  26.766  -1.074  1.00  7.170          C  
ATOM  23295  CG  PRO C1478     -51.406  26.173  -0.759  1.00  7.170          C  
ATOM  23296  CD  PRO C1478     -51.110  24.809  -0.160  1.00  7.170          C  
ATOM  23297  HA  PRO C1478     -49.198  25.406  -2.578  1.00  5.740          H  
ATOM  23298 1HB  PRO C1478     -49.584  27.269  -0.207  1.00  8.600          H  
ATOM  23299 2HB  PRO C1478     -50.079  27.508  -1.887  1.00  8.600          H  
ATOM  23300 1HG  PRO C1478     -51.960  26.831  -0.070  1.00  8.600          H  
ATOM  23301 2HG  PRO C1478     -52.008  26.102  -1.679  1.00  8.600          H  
ATOM  23302 1HD  PRO C1478     -50.983  24.869   0.931  1.00  8.600          H  
ATOM  23303 2HD  PRO C1478     -51.929  24.136  -0.467  1.00  8.600          H  
ATOM  23304  N   GLU C1479     -46.825  26.085  -1.801  1.00  4.630          N  
ATOM  23305  CA  GLU C1479     -45.464  26.242  -1.314  1.00  4.550          C  
ATOM  23306  C   GLU C1479     -45.415  27.269  -0.192  1.00  5.070          C  
ATOM  23307  O   GLU C1479     -45.872  28.397  -0.353  1.00  5.280          O  
ATOM  23308  CB  GLU C1479     -44.533  26.642  -2.454  1.00  6.400          C  
ATOM  23309  CG  GLU C1479     -43.068  26.736  -2.077  1.00  6.400          C  
ATOM  23310  CD  GLU C1479     -42.192  27.053  -3.249  1.00  6.400          C  
ATOM  23311  OE1 GLU C1479     -42.712  27.239  -4.323  1.00  6.400          O  
ATOM  23312  OE2 GLU C1479     -40.999  27.093  -3.077  1.00  6.400          O  
ATOM  23313  H   GLU C1479     -47.038  26.249  -2.778  1.00  5.560          H  
ATOM  23314  HA  GLU C1479     -45.128  25.297  -0.915  1.00  5.460          H  
ATOM  23315 1HB  GLU C1479     -44.620  25.912  -3.260  1.00  7.680          H  
ATOM  23316 2HB  GLU C1479     -44.841  27.608  -2.851  1.00  7.680          H  
ATOM  23317 1HG  GLU C1479     -42.946  27.526  -1.333  1.00  7.680          H  
ATOM  23318 2HG  GLU C1479     -42.747  25.801  -1.625  1.00  7.680          H  
ATOM  23319  N   ALA C1480     -44.855  26.872   0.953  1.00  5.520          N  
ATOM  23320  CA  ALA C1480     -44.765  27.759   2.098  1.00  6.390          C  
ATOM  23321  C   ALA C1480     -43.892  28.974   1.745  1.00  5.870          C  
ATOM  23322  O   ALA C1480     -42.862  28.807   1.079  1.00  5.870          O  
ATOM  23323  CB  ALA C1480     -44.233  26.999   3.292  1.00  8.600          C  
ATOM  23324  H   ALA C1480     -44.507  25.928   1.023  1.00  6.620          H  
ATOM  23325  HA  ALA C1480     -45.772  28.091   2.322  1.00  7.670          H  
ATOM  23326 1HB  ALA C1480     -44.179  27.636   4.167  1.00 10.320          H  
ATOM  23327 2HB  ALA C1480     -44.897  26.164   3.501  1.00 10.320          H  
ATOM  23328 3HB  ALA C1480     -43.262  26.629   3.074  1.00 10.320          H  
ATOM  23329  N   PRO C1481     -44.236  30.181   2.240  1.00  5.600          N  
ATOM  23330  CA  PRO C1481     -43.579  31.453   1.990  1.00  5.380          C  
ATOM  23331  C   PRO C1481     -42.175  31.591   2.591  1.00  5.640          C  
ATOM  23332  O   PRO C1481     -41.902  31.019   3.646  1.00  6.690          O  
ATOM  23333  CB  PRO C1481     -44.541  32.451   2.659  1.00  8.070          C  
ATOM  23334  CG  PRO C1481     -45.239  31.667   3.729  1.00  8.070          C  
ATOM  23335  CD  PRO C1481     -45.395  30.291   3.166  1.00  8.070          C  
ATOM  23336  HA  PRO C1481     -43.571  31.581   0.900  1.00  6.460          H  
ATOM  23337 1HB  PRO C1481     -43.969  33.297   3.083  1.00  9.680          H  
ATOM  23338 2HB  PRO C1481     -45.231  32.869   1.914  1.00  9.680          H  
ATOM  23339 1HG  PRO C1481     -44.628  31.673   4.649  1.00  9.680          H  
ATOM  23340 2HG  PRO C1481     -46.202  32.137   3.985  1.00  9.680          H  
ATOM  23341 1HD  PRO C1481     -45.330  29.580   3.993  1.00  9.680          H  
ATOM  23342 2HD  PRO C1481     -46.349  30.222   2.614  1.00  9.680          H  
ATOM  23343  N   PRO C1482     -41.336  32.464   2.002  1.00  4.820          N  
ATOM  23344  CA  PRO C1482     -39.988  32.802   2.414  1.00  5.100          C  
ATOM  23345  C   PRO C1482     -40.032  33.539   3.745  1.00  6.320          C  
ATOM  23346  O   PRO C1482     -41.063  34.132   4.065  1.00  6.980          O  
ATOM  23347  CB  PRO C1482     -39.519  33.732   1.282  1.00  7.650          C  
ATOM  23348  CG  PRO C1482     -40.776  34.320   0.712  1.00  7.650          C  
ATOM  23349  CD  PRO C1482     -41.796  33.230   0.815  1.00  7.650          C  
ATOM  23350  HA  PRO C1482     -39.393  31.880   2.457  1.00  6.120          H  
ATOM  23351 1HB  PRO C1482     -38.847  34.509   1.681  1.00  9.180          H  
ATOM  23352 2HB  PRO C1482     -38.937  33.164   0.539  1.00  9.180          H  
ATOM  23353 1HG  PRO C1482     -41.059  35.219   1.285  1.00  9.180          H  
ATOM  23354 2HG  PRO C1482     -40.599  34.644  -0.325  1.00  9.180          H  
ATOM  23355 1HD  PRO C1482     -42.767  33.705   0.979  1.00  9.180          H  
ATOM  23356 2HD  PRO C1482     -41.774  32.601  -0.091  1.00  9.180          H  
ATOM  23357  N   PRO C1483     -38.929  33.559   4.504  1.00  6.710          N  
ATOM  23358  CA  PRO C1483     -38.771  34.239   5.774  1.00  7.910          C  
ATOM  23359  C   PRO C1483     -38.711  35.741   5.605  1.00  8.300          C  
ATOM  23360  O   PRO C1483     -38.386  36.236   4.524  1.00  8.280          O  
ATOM  23361  CB  PRO C1483     -37.413  33.734   6.264  1.00 11.870          C  
ATOM  23362  CG  PRO C1483     -36.658  33.435   4.989  1.00 11.870          C  
ATOM  23363  CD  PRO C1483     -37.705  32.878   4.043  1.00 11.870          C  
ATOM  23364  HA  PRO C1483     -39.587  33.948   6.453  1.00  9.490          H  
ATOM  23365 1HB  PRO C1483     -36.924  34.524   6.869  1.00 14.240          H  
ATOM  23366 2HB  PRO C1483     -37.545  32.860   6.918  1.00 14.240          H  
ATOM  23367 1HG  PRO C1483     -36.238  34.380   4.600  1.00 14.240          H  
ATOM  23368 2HG  PRO C1483     -35.810  32.785   5.168  1.00 14.240          H  
ATOM  23369 1HD  PRO C1483     -37.434  33.166   3.022  1.00 14.240          H  
ATOM  23370 2HD  PRO C1483     -37.802  31.792   4.161  1.00 14.240          H  
ATOM  23371  N   ALA C1484     -38.969  36.450   6.695  1.00  8.770          N  
ATOM  23372  CA  ALA C1484     -38.801  37.891   6.742  1.00  9.410          C  
ATOM  23373  C   ALA C1484     -37.319  38.208   6.557  1.00  9.610          C  
ATOM  23374  O   ALA C1484     -36.455  37.397   6.899  1.00 10.410          O  
ATOM  23375  CB  ALA C1484     -39.355  38.436   8.036  1.00 12.920          C  
ATOM  23376  H   ALA C1484     -39.266  35.970   7.532  1.00 10.520          H  
ATOM  23377  HA  ALA C1484     -39.339  38.337   5.905  1.00 11.290          H  
ATOM  23378 1HB  ALA C1484     -39.220  39.517   8.067  1.00 15.500          H  
ATOM  23379 2HB  ALA C1484     -40.413  38.198   8.108  1.00 15.500          H  
ATOM  23380 3HB  ALA C1484     -38.841  37.978   8.850  1.00 15.500          H  
ATOM  23381  N   GLY C1485     -37.019  39.389   6.016  1.00  8.970          N  
ATOM  23382  CA  GLY C1485     -35.639  39.747   5.716  1.00  9.190          C  
ATOM  23383  C   GLY C1485     -34.708  39.690   6.936  1.00 10.410          C  
ATOM  23384  O   GLY C1485     -35.021  40.256   7.988  1.00 11.290          O  
ATOM  23385  H   GLY C1485     -37.765  40.025   5.772  1.00 10.760          H  
ATOM  23386 1HA  GLY C1485     -35.311  39.084   4.923  1.00 11.030          H  
ATOM  23387 2HA  GLY C1485     -35.622  40.755   5.303  1.00 11.030          H  
ATOM  23388  N   PRO C1486     -33.457  39.219   6.749  1.00 10.520          N  
ATOM  23389  CA  PRO C1486     -32.437  38.995   7.760  1.00 11.670          C  
ATOM  23390  C   PRO C1486     -31.744  40.244   8.278  1.00 12.680          C  
ATOM  23391  O   PRO C1486     -30.535  40.393   8.129  1.00 12.930          O  
ATOM  23392  CB  PRO C1486     -31.435  38.116   7.006  1.00 17.500          C  
ATOM  23393  CG  PRO C1486     -31.528  38.590   5.586  1.00 17.500          C  
ATOM  23394  CD  PRO C1486     -32.998  38.876   5.382  1.00 17.500          C  
ATOM  23395  HA  PRO C1486     -32.884  38.439   8.585  1.00 14.000          H  
ATOM  23396 1HB  PRO C1486     -30.424  38.220   7.430  1.00 21.010          H  
ATOM  23397 2HB  PRO C1486     -31.714  37.056   7.127  1.00 21.010          H  
ATOM  23398 1HG  PRO C1486     -30.901  39.490   5.457  1.00 21.010          H  
ATOM  23399 2HG  PRO C1486     -31.134  37.827   4.896  1.00 21.010          H  
ATOM  23400 1HD  PRO C1486     -33.121  39.722   4.688  1.00 21.010          H  
ATOM  23401 2HD  PRO C1486     -33.480  37.945   5.025  1.00 21.010          H  
ATOM  23402  N   GLU C1487     -32.503  41.124   8.897  1.00 13.310          N  
ATOM  23403  CA  GLU C1487     -31.901  42.307   9.508  1.00 14.350          C  
ATOM  23404  C   GLU C1487     -32.152  42.375  11.036  1.00 15.450          C  
ATOM  23405  O   GLU C1487     -31.199  42.630  11.772  1.00 16.150          O  
ATOM  23406  CB  GLU C1487     -32.264  43.597   8.745  1.00 19.670          C  
ATOM  23407  CG  GLU C1487     -31.664  43.672   7.341  1.00 19.670          C  
ATOM  23408  CD  GLU C1487     -32.019  44.951   6.616  1.00 19.670          C  
ATOM  23409  OE1 GLU C1487     -32.754  45.735   7.171  1.00 19.670          O  
ATOM  23410  OE2 GLU C1487     -31.558  45.140   5.514  1.00 19.670          O  
ATOM  23411  H   GLU C1487     -33.509  40.952   8.907  1.00 15.970          H  
ATOM  23412  HA  GLU C1487     -30.823  42.219   9.391  1.00 17.220          H  
ATOM  23413 1HB  GLU C1487     -33.309  43.681   8.570  1.00 23.610          H  
ATOM  23414 2HB  GLU C1487     -31.946  44.472   9.311  1.00 23.610          H  
ATOM  23415 1HG  GLU C1487     -30.580  43.596   7.420  1.00 23.610          H  
ATOM  23416 2HG  GLU C1487     -32.017  42.820   6.760  1.00 23.610          H  
ATOM  23417  N   PRO C1488     -33.389  42.213  11.560  1.00 15.720          N  
ATOM  23418  CA  PRO C1488     -33.692  42.169  12.985  1.00 16.830          C  
ATOM  23419  C   PRO C1488     -32.956  41.006  13.646  1.00 16.980          C  
ATOM  23420  O   PRO C1488     -32.714  39.983  12.998  1.00 17.080          O  
ATOM  23421  CB  PRO C1488     -35.217  41.994  13.018  1.00 25.240          C  
ATOM  23422  CG  PRO C1488     -35.687  42.548  11.706  1.00 25.240          C  
ATOM  23423  CD  PRO C1488     -34.603  42.185  10.718  1.00 25.240          C  
ATOM  23424  HA  PRO C1488     -33.395  43.125  13.443  1.00 20.200          H  
ATOM  23425 1HB  PRO C1488     -35.475  40.930  13.142  1.00 30.290          H  
ATOM  23426 2HB  PRO C1488     -35.640  42.529  13.881  1.00 30.290          H  
ATOM  23427 1HG  PRO C1488     -36.670  42.139  11.437  1.00 30.290          H  
ATOM  23428 2HG  PRO C1488     -35.821  43.636  11.786  1.00 30.290          H  
ATOM  23429 1HD  PRO C1488     -34.776  41.201  10.311  1.00 30.290          H  
ATOM  23430 2HD  PRO C1488     -34.621  42.941   9.975  1.00 30.290          H  
ATOM  23431  N   LEU C1489     -32.662  41.149  14.939  1.00 17.010          N  
ATOM  23432  CA  LEU C1489     -31.954  40.153  15.755  1.00 17.230          C  
ATOM  23433  C   LEU C1489     -32.339  38.683  15.558  1.00 17.350          C  
ATOM  23434  O   LEU C1489     -31.471  37.811  15.583  1.00 17.670          O  
ATOM  23435  CB  LEU C1489     -32.161  40.485  17.242  1.00 24.030          C  
ATOM  23436  CG  LEU C1489     -31.493  39.530  18.293  1.00 24.030          C  
ATOM  23437  CD1 LEU C1489     -29.969  39.553  18.138  1.00 24.030          C  
ATOM  23438  CD2 LEU C1489     -31.906  39.973  19.695  1.00 24.030          C  
ATOM  23439  H   LEU C1489     -32.912  42.023  15.384  1.00 20.410          H  
ATOM  23440  HA  LEU C1489     -30.897  40.255  15.515  1.00 20.680          H  
ATOM  23441 1HB  LEU C1489     -31.782  41.487  17.425  1.00 28.840          H  
ATOM  23442 2HB  LEU C1489     -33.232  40.486  17.444  1.00 28.840          H  
ATOM  23443  HG  LEU C1489     -31.832  38.505  18.133  1.00 28.840          H  
ATOM  23444 1HD1 LEU C1489     -29.524  38.885  18.875  1.00 28.840          H  
ATOM  23445 2HD1 LEU C1489     -29.686  39.215  17.143  1.00 28.840          H  
ATOM  23446 3HD1 LEU C1489     -29.600  40.564  18.296  1.00 28.840          H  
ATOM  23447 1HD2 LEU C1489     -31.454  39.307  20.434  1.00 28.840          H  
ATOM  23448 2HD2 LEU C1489     -31.568  40.994  19.875  1.00 28.840          H  
ATOM  23449 3HD2 LEU C1489     -32.991  39.928  19.787  1.00 28.840          H  
ATOM  23450  N   THR C1490     -33.627  38.377  15.415  1.00 17.110          N  
ATOM  23451  CA  THR C1490     -34.043  36.980  15.324  1.00 17.230          C  
ATOM  23452  C   THR C1490     -34.124  36.458  13.887  1.00 17.270          C  
ATOM  23453  O   THR C1490     -34.472  35.300  13.653  1.00 17.410          O  
ATOM  23454  CB  THR C1490     -35.390  36.791  16.038  1.00 24.070          C  
ATOM  23455  OG1 THR C1490     -36.394  37.596  15.398  1.00 24.070          O  
ATOM  23456  CG2 THR C1490     -35.242  37.236  17.498  1.00 24.070          C  
ATOM  23457  H   THR C1490     -34.338  39.097  15.399  1.00 20.530          H  
ATOM  23458  HA  THR C1490     -33.304  36.376  15.848  1.00 20.680          H  
ATOM  23459  HB  THR C1490     -35.687  35.744  16.000  1.00 28.890          H  
ATOM  23460  HG1 THR C1490     -36.634  37.190  14.556  1.00 28.890          H  
ATOM  23461 1HG2 THR C1490     -36.193  37.107  18.012  1.00 28.890          H  
ATOM  23462 2HG2 THR C1490     -34.479  36.629  17.984  1.00 28.890          H  
ATOM  23463 3HG2 THR C1490     -34.949  38.281  17.543  1.00 28.890          H  
ATOM  23464  N   LEU C1491     -33.843  37.327  12.925  1.00 17.140          N  
ATOM  23465  CA  LEU C1491     -33.875  36.989  11.512  1.00 17.160          C  
ATOM  23466  C   LEU C1491     -32.485  37.014  10.913  1.00 17.370          C  
ATOM  23467  O   LEU C1491     -32.162  36.204  10.041  1.00 17.480          O  
ATOM  23468  CB  LEU C1491     -34.797  37.953  10.789  1.00 24.020          C  
ATOM  23469  CG  LEU C1491     -36.262  37.926  11.233  1.00 24.020          C  
ATOM  23470  CD1 LEU C1491     -36.963  39.009  10.548  1.00 24.020          C  
ATOM  23471  CD2 LEU C1491     -36.910  36.585  10.855  1.00 24.020          C  
ATOM  23472  H   LEU C1491     -33.550  38.265  13.193  1.00 20.570          H  
ATOM  23473  HA  LEU C1491     -34.245  35.977  11.403  1.00 20.590          H  
ATOM  23474 1HB  LEU C1491     -34.414  38.960  10.938  1.00 28.820          H  
ATOM  23475 2HB  LEU C1491     -34.779  37.731   9.721  1.00 28.820          H  
ATOM  23476  HG  LEU C1491     -36.333  38.086  12.306  1.00 28.820          H  
ATOM  23477 1HD1 LEU C1491     -38.007  39.016  10.846  1.00 28.820          H  
ATOM  23478 2HD1 LEU C1491     -36.523  39.931  10.811  1.00 28.820          H  
ATOM  23479 3HD1 LEU C1491     -36.873  38.871   9.476  1.00 28.820          H  
ATOM  23480 1HD2 LEU C1491     -37.956  36.596  11.154  1.00 28.820          H  
ATOM  23481 2HD2 LEU C1491     -36.839  36.445   9.770  1.00 28.820          H  
ATOM  23482 3HD2 LEU C1491     -36.414  35.763  11.358  1.00 28.820          H  
ATOM  23483  N   ILE C1492     -31.635  37.897  11.425  1.00 17.450          N  
ATOM  23484  CA  ILE C1492     -30.311  38.087  10.870  1.00 17.660          C  
ATOM  23485  C   ILE C1492     -29.413  36.845  10.818  1.00 17.910          C  
ATOM  23486  O   ILE C1492     -28.585  36.798   9.911  1.00 18.000          O  
ATOM  23487  CB  ILE C1492     -29.605  39.324  11.491  1.00 24.640          C  
ATOM  23488  CG1 ILE C1492     -28.359  39.671  10.640  1.00 24.640          C  
ATOM  23489  CG2 ILE C1492     -29.269  39.149  12.963  1.00 24.640          C  
ATOM  23490  CD1 ILE C1492     -27.783  41.051  10.904  1.00 24.640          C  
ATOM  23491  H   ILE C1492     -31.960  38.533  12.152  1.00 20.940          H  
ATOM  23492  HA  ILE C1492     -30.455  38.371   9.839  1.00 21.190          H  
ATOM  23493  HB  ILE C1492     -30.284  40.167  11.407  1.00 29.570          H  
ATOM  23494 1HG1 ILE C1492     -27.576  38.940  10.836  1.00 29.570          H  
ATOM  23495 2HG1 ILE C1492     -28.632  39.609   9.587  1.00 29.570          H  
ATOM  23496 1HG2 ILE C1492     -28.820  40.050  13.358  1.00 29.570          H  
ATOM  23497 2HG2 ILE C1492     -30.180  38.958  13.508  1.00 29.570          H  
ATOM  23498 3HG2 ILE C1492     -28.578  38.319  13.099  1.00 29.570          H  
ATOM  23499 1HD1 ILE C1492     -26.924  41.208  10.253  1.00 29.570          H  
ATOM  23500 2HD1 ILE C1492     -28.550  41.802  10.686  1.00 29.570          H  
ATOM  23501 3HD1 ILE C1492     -27.467  41.146  11.932  1.00 29.570          H  
ATOM  23502  N   PRO C1493     -29.497  35.820  11.713  1.00 18.000          N  
ATOM  23503  CA  PRO C1493     -28.701  34.610  11.613  1.00 18.210          C  
ATOM  23504  C   PRO C1493     -28.961  33.843  10.309  1.00 18.250          C  
ATOM  23505  O   PRO C1493     -28.169  32.982   9.932  1.00 18.420          O  
ATOM  23506  CB  PRO C1493     -29.152  33.789  12.828  1.00 27.320          C  
ATOM  23507  CG  PRO C1493     -29.697  34.806  13.802  1.00 27.320          C  
ATOM  23508  CD  PRO C1493     -30.362  35.825  12.942  1.00 27.320          C  
ATOM  23509  HA  PRO C1493     -27.636  34.880  11.694  1.00 21.850          H  
ATOM  23510 1HB  PRO C1493     -29.913  33.053  12.510  1.00 32.780          H  
ATOM  23511 2HB  PRO C1493     -28.304  33.217  13.232  1.00 32.780          H  
ATOM  23512 1HG  PRO C1493     -30.399  34.332  14.503  1.00 32.780          H  
ATOM  23513 2HG  PRO C1493     -28.883  35.235  14.408  1.00 32.780          H  
ATOM  23514 1HD  PRO C1493     -31.364  35.450  12.731  1.00 32.780          H  
ATOM  23515 2HD  PRO C1493     -30.378  36.756  13.464  1.00 32.780          H  
ATOM  23516  N   GLY C1494     -30.111  34.104   9.669  1.00 18.100          N  
ATOM  23517  CA  GLY C1494     -30.489  33.427   8.447  1.00 18.130          C  
ATOM  23518  C   GLY C1494     -31.186  32.094   8.730  1.00 18.680          C  
ATOM  23519  O   GLY C1494     -30.724  31.059   8.264  1.00 18.920          O  
ATOM  23520  H   GLY C1494     -30.730  34.847   9.994  1.00 21.720          H  
ATOM  23521 1HA  GLY C1494     -31.142  34.082   7.874  1.00 21.760          H  
ATOM  23522 2HA  GLY C1494     -29.605  33.258   7.838  1.00 21.760          H  
ATOM  23523  N   PRO C1495     -32.294  32.070   9.493  1.00 18.990          N  
ATOM  23524  CA  PRO C1495     -32.999  30.874   9.925  1.00 19.740          C  
ATOM  23525  C   PRO C1495     -33.606  29.960   8.855  1.00 19.330          C  
ATOM  23526  O   PRO C1495     -33.874  28.804   9.168  1.00 20.130          O  
ATOM  23527  CB  PRO C1495     -34.124  31.451  10.798  1.00 29.610          C  
ATOM  23528  CG  PRO C1495     -34.310  32.868  10.322  1.00 29.610          C  
ATOM  23529  CD  PRO C1495     -32.932  33.322   9.939  1.00 29.610          C  
ATOM  23530  HA  PRO C1495     -32.315  30.284  10.553  1.00 23.690          H  
ATOM  23531 1HB  PRO C1495     -35.034  30.839  10.695  1.00 35.530          H  
ATOM  23532 2HB  PRO C1495     -33.835  31.403  11.860  1.00 35.530          H  
ATOM  23533 1HG  PRO C1495     -35.029  32.906   9.491  1.00 35.530          H  
ATOM  23534 2HG  PRO C1495     -34.738  33.480  11.138  1.00 35.530          H  
ATOM  23535 1HD  PRO C1495     -33.012  34.062   9.138  1.00 35.530          H  
ATOM  23536 2HD  PRO C1495     -32.439  33.717  10.840  1.00 35.530          H  
ATOM  23537  N   VAL C1496     -33.884  30.444   7.627  1.00 18.150          N  
ATOM  23538  CA  VAL C1496     -34.479  29.500   6.680  1.00 17.450          C  
ATOM  23539  C   VAL C1496     -33.765  29.483   5.291  1.00 17.180          C  
ATOM  23540  O   VAL C1496     -32.752  28.792   5.098  1.00 16.890          O  
ATOM  23541  CB  VAL C1496     -36.002  29.789   6.524  1.00 24.710          C  
ATOM  23542  CG1 VAL C1496     -36.667  28.817   5.520  1.00 24.710          C  
ATOM  23543  CG2 VAL C1496     -36.689  29.679   7.867  1.00 24.710          C  
ATOM  23544  H   VAL C1496     -33.712  31.400   7.363  1.00 21.780          H  
ATOM  23545  HA  VAL C1496     -34.415  28.516   7.123  1.00 20.940          H  
ATOM  23546  HB  VAL C1496     -36.136  30.778   6.152  1.00 29.650          H  
ATOM  23547 1HG1 VAL C1496     -37.714  29.059   5.459  1.00 29.650          H  
ATOM  23548 2HG1 VAL C1496     -36.257  28.849   4.530  1.00 29.650          H  
ATOM  23549 3HG1 VAL C1496     -36.555  27.804   5.897  1.00 29.650          H  
ATOM  23550 1HG2 VAL C1496     -37.748  29.894   7.748  1.00 29.650          H  
ATOM  23551 2HG2 VAL C1496     -36.560  28.664   8.254  1.00 29.650          H  
ATOM  23552 3HG2 VAL C1496     -36.269  30.387   8.568  1.00 29.650          H  
ATOM  23553  N   GLU C1497     -34.226  30.316   4.349  1.00 17.270          N  
ATOM  23554  CA  GLU C1497     -33.702  30.252   2.982  1.00 17.030          C  
ATOM  23555  C   GLU C1497     -32.202  30.510   2.767  1.00 16.590          C  
ATOM  23556  O   GLU C1497     -31.613  29.833   1.913  1.00 16.360          O  
ATOM  23557  CB  GLU C1497     -34.525  31.141   2.048  1.00 23.940          C  
ATOM  23558  CG  GLU C1497     -35.906  30.567   1.742  1.00 23.940          C  
ATOM  23559  CD  GLU C1497     -36.701  31.407   0.807  1.00 23.940          C  
ATOM  23560  OE1 GLU C1497     -36.313  32.526   0.576  1.00 23.940          O  
ATOM  23561  OE2 GLU C1497     -37.698  30.933   0.317  1.00 23.940          O  
ATOM  23562  H   GLU C1497     -35.008  30.918   4.549  1.00 20.720          H  
ATOM  23563  HA  GLU C1497     -33.889  29.233   2.637  1.00 20.440          H  
ATOM  23564 1HB  GLU C1497     -34.676  32.120   2.496  1.00 28.730          H  
ATOM  23565 2HB  GLU C1497     -33.992  31.285   1.110  1.00 28.730          H  
ATOM  23566 1HG  GLU C1497     -35.776  29.582   1.292  1.00 28.730          H  
ATOM  23567 2HG  GLU C1497     -36.456  30.433   2.663  1.00 28.730          H  
ATOM  23568  N   PRO C1498     -31.527  31.413   3.508  1.00 16.490          N  
ATOM  23569  CA  PRO C1498     -30.105  31.690   3.357  1.00 16.110          C  
ATOM  23570  C   PRO C1498     -29.237  30.434   3.381  1.00 15.830          C  
ATOM  23571  O   PRO C1498     -28.160  30.450   2.778  1.00 15.500          O  
ATOM  23572  CB  PRO C1498     -29.836  32.641   4.527  1.00 24.160          C  
ATOM  23573  CG  PRO C1498     -31.148  33.372   4.692  1.00 24.160          C  
ATOM  23574  CD  PRO C1498     -32.194  32.319   4.472  1.00 24.160          C  
ATOM  23575  HA  PRO C1498     -29.961  32.218   2.412  1.00 19.330          H  
ATOM  23576 1HB  PRO C1498     -29.556  32.064   5.422  1.00 29.000          H  
ATOM  23577 2HB  PRO C1498     -28.989  33.301   4.290  1.00 29.000          H  
ATOM  23578 1HG  PRO C1498     -31.216  33.833   5.667  1.00 29.000          H  
ATOM  23579 2HG  PRO C1498     -31.210  34.186   3.959  1.00 29.000          H  
ATOM  23580 1HD  PRO C1498     -32.367  31.826   5.428  1.00 29.000          H  
ATOM  23581 2HD  PRO C1498     -33.094  32.776   4.047  1.00 29.000          H  
ATOM  23582  N   PHE C1499     -29.665  29.351   4.050  1.00 16.000          N  
ATOM  23583  CA  PHE C1499     -28.833  28.167   4.055  1.00 15.740          C  
ATOM  23584  C   PHE C1499     -29.658  26.954   3.663  1.00 16.100          C  
ATOM  23585  O   PHE C1499     -29.509  25.870   4.229  1.00 16.260          O  
ATOM  23586  CB  PHE C1499     -28.212  27.961   5.436  1.00 22.140          C  
ATOM  23587  CG  PHE C1499     -27.347  29.113   5.870  1.00 22.140          C  
ATOM  23588  CD1 PHE C1499     -27.850  30.088   6.713  1.00 22.140          C  
ATOM  23589  CD2 PHE C1499     -26.035  29.226   5.438  1.00 22.140          C  
ATOM  23590  CE1 PHE C1499     -27.068  31.148   7.106  1.00 22.140          C  
ATOM  23591  CE2 PHE C1499     -25.252  30.285   5.834  1.00 22.140          C  
ATOM  23592  CZ  PHE C1499     -25.768  31.246   6.668  1.00 22.140          C  
ATOM  23593  H   PHE C1499     -30.574  29.304   4.524  1.00 19.200          H  
ATOM  23594  HA  PHE C1499     -28.035  28.285   3.322  1.00 18.890          H  
ATOM  23595 1HB  PHE C1499     -29.008  27.831   6.173  1.00 26.570          H  
ATOM  23596 2HB  PHE C1499     -27.608  27.056   5.437  1.00 26.570          H  
ATOM  23597  HD1 PHE C1499     -28.882  30.017   7.064  1.00 26.570          H  
ATOM  23598  HD2 PHE C1499     -25.626  28.465   4.774  1.00 26.570          H  
ATOM  23599  HE1 PHE C1499     -27.483  31.909   7.774  1.00 26.570          H  
ATOM  23600  HE2 PHE C1499     -24.225  30.362   5.492  1.00 26.570          H  
ATOM  23601  HZ  PHE C1499     -25.150  32.086   6.983  1.00 26.570          H  
ATOM  23602  N   SER C1500     -30.469  27.140   2.622  1.00 16.230          N  
ATOM  23603  CA  SER C1500     -31.293  26.104   2.003  1.00 16.570          C  
ATOM  23604  C   SER C1500     -32.183  25.292   2.958  1.00 17.590          C  
ATOM  23605  O   SER C1500     -32.329  24.079   2.794  1.00 17.940          O  
ATOM  23606  CB  SER C1500     -30.406  25.156   1.209  1.00 23.060          C  
ATOM  23607  OG  SER C1500     -29.718  25.832   0.169  1.00 23.060          O  
ATOM  23608  H   SER C1500     -30.556  28.087   2.243  1.00 19.480          H  
ATOM  23609  HA  SER C1500     -31.955  26.607   1.294  1.00 19.880          H  
ATOM  23610 1HB  SER C1500     -29.689  24.681   1.876  1.00 27.670          H  
ATOM  23611 2HB  SER C1500     -31.023  24.376   0.786  1.00 27.670          H  
ATOM  23612  HG  SER C1500     -29.157  25.163  -0.281  1.00 27.670          H  
ATOM  23613  N   ILE C1501     -32.826  25.953   3.915  1.00 18.050          N  
ATOM  23614  CA  ILE C1501     -33.728  25.302   4.848  1.00 19.080          C  
ATOM  23615  C   ILE C1501     -35.159  25.448   4.351  1.00 18.750          C  
ATOM  23616  O   ILE C1501     -35.537  26.464   3.770  1.00 18.810          O  
ATOM  23617  CB  ILE C1501     -33.531  25.855   6.257  1.00 26.300          C  
ATOM  23618  CG1 ILE C1501     -32.096  25.514   6.725  1.00 26.300          C  
ATOM  23619  CG2 ILE C1501     -34.634  25.354   7.236  1.00 26.300          C  
ATOM  23620  CD1 ILE C1501     -31.632  26.303   7.929  1.00 26.300          C  
ATOM  23621  H   ILE C1501     -32.678  26.956   4.051  1.00 21.660          H  
ATOM  23622  HA  ILE C1501     -33.492  24.237   4.877  1.00 22.900          H  
ATOM  23623  HB  ILE C1501     -33.569  26.864   6.200  1.00 31.560          H  
ATOM  23624 1HG1 ILE C1501     -32.051  24.454   6.963  1.00 31.560          H  
ATOM  23625 2HG1 ILE C1501     -31.405  25.710   5.913  1.00 31.560          H  
ATOM  23626 1HG2 ILE C1501     -34.482  25.787   8.224  1.00 31.560          H  
ATOM  23627 2HG2 ILE C1501     -35.619  25.657   6.886  1.00 31.560          H  
ATOM  23628 3HG2 ILE C1501     -34.600  24.268   7.313  1.00 31.560          H  
ATOM  23629 1HD1 ILE C1501     -30.615  26.007   8.183  1.00 31.560          H  
ATOM  23630 2HD1 ILE C1501     -31.648  27.374   7.684  1.00 31.560          H  
ATOM  23631 3HD1 ILE C1501     -32.279  26.123   8.781  1.00 31.560          H  
ATOM  23632  N   VAL C1502     -35.916  24.379   4.487  1.00 18.430          N  
ATOM  23633  CA  VAL C1502     -37.299  24.325   4.047  1.00 18.280          C  
ATOM  23634  C   VAL C1502     -38.153  25.411   4.709  1.00 18.220          C  
ATOM  23635  O   VAL C1502     -37.988  25.707   5.890  1.00 18.290          O  
ATOM  23636  CB  VAL C1502     -37.890  22.926   4.387  1.00 25.650          C  
ATOM  23637  CG1 VAL C1502     -37.115  21.834   3.654  1.00 25.650          C  
ATOM  23638  CG2 VAL C1502     -37.831  22.676   5.903  1.00 25.650          C  
ATOM  23639  H   VAL C1502     -35.501  23.586   4.948  1.00 22.120          H  
ATOM  23640  HA  VAL C1502     -37.320  24.475   2.968  1.00 21.940          H  
ATOM  23641  HB  VAL C1502     -38.923  22.878   4.044  1.00 30.780          H  
ATOM  23642 1HG1 VAL C1502     -37.542  20.857   3.879  1.00 30.780          H  
ATOM  23643 2HG1 VAL C1502     -37.155  21.995   2.589  1.00 30.780          H  
ATOM  23644 3HG1 VAL C1502     -36.087  21.858   3.970  1.00 30.780          H  
ATOM  23645 1HG2 VAL C1502     -38.242  21.711   6.118  1.00 30.780          H  
ATOM  23646 2HG2 VAL C1502     -36.805  22.707   6.255  1.00 30.780          H  
ATOM  23647 3HG2 VAL C1502     -38.399  23.417   6.430  1.00 30.780          H  
ATOM  23648  N   THR C1503     -39.118  25.957   3.959  1.00 18.160          N  
ATOM  23649  CA  THR C1503     -40.044  26.978   4.463  1.00 18.350          C  
ATOM  23650  C   THR C1503     -41.269  26.335   5.122  1.00 19.720          C  
ATOM  23651  O   THR C1503     -42.151  27.005   5.661  1.00 20.240          O  
ATOM  23652  CB  THR C1503     -40.496  27.923   3.315  1.00 25.610          C  
ATOM  23653  OG1 THR C1503     -41.083  27.147   2.266  1.00 25.610          O  
ATOM  23654  CG2 THR C1503     -39.341  28.739   2.748  1.00 25.610          C  
ATOM  23655  H   THR C1503     -39.212  25.691   2.984  1.00 21.790          H  
ATOM  23656  HA  THR C1503     -39.531  27.569   5.217  1.00 22.020          H  
ATOM  23657  HB  THR C1503     -41.253  28.602   3.702  1.00 30.740          H  
ATOM  23658  HG1 THR C1503     -41.617  27.753   1.678  1.00 30.740          H  
ATOM  23659 1HG2 THR C1503     -39.717  29.385   1.949  1.00 30.740          H  
ATOM  23660 2HG2 THR C1503     -38.912  29.354   3.525  1.00 30.740          H  
ATOM  23661 3HG2 THR C1503     -38.578  28.077   2.347  1.00 30.740          H  
ATOM  23662  N   MET C1504     -41.315  25.009   5.067  1.00 20.330          N  
ATOM  23663  CA  MET C1504     -42.405  24.188   5.588  1.00 21.580          C  
ATOM  23664  C   MET C1504     -41.981  23.074   6.569  1.00 22.600          C  
ATOM  23665  O   MET C1504     -42.548  21.986   6.515  1.00 22.860          O  
ATOM  23666  CB  MET C1504     -43.139  23.559   4.427  1.00 29.710          C  
ATOM  23667  CG  MET C1504     -42.291  22.625   3.617  1.00 29.710          C  
ATOM  23668  SD  MET C1504     -43.148  21.891   2.287  1.00 29.710          S  
ATOM  23669  CE  MET C1504     -44.364  20.827   3.075  1.00 29.710          C  
ATOM  23670  H   MET C1504     -40.522  24.566   4.633  1.00 24.400          H  
ATOM  23671  HA  MET C1504     -43.100  24.842   6.113  1.00 25.900          H  
ATOM  23672 1HB  MET C1504     -44.005  23.035   4.807  1.00 35.650          H  
ATOM  23673 2HB  MET C1504     -43.493  24.321   3.762  1.00 35.650          H  
ATOM  23674 1HG  MET C1504     -41.452  23.175   3.207  1.00 35.650          H  
ATOM  23675 2HG  MET C1504     -41.902  21.858   4.215  1.00 35.650          H  
ATOM  23676 1HE  MET C1504     -44.947  20.317   2.320  1.00 35.650          H  
ATOM  23677 2HE  MET C1504     -43.864  20.098   3.698  1.00 35.650          H  
ATOM  23678 3HE  MET C1504     -45.045  21.413   3.686  1.00 35.650          H  
ATOM  23679  N   PRO C1505     -41.067  23.314   7.516  1.00 23.230          N  
ATOM  23680  CA  PRO C1505     -40.452  22.310   8.374  1.00 23.680          C  
ATOM  23681  C   PRO C1505     -41.460  21.487   9.152  1.00 24.130          C  
ATOM  23682  O   PRO C1505     -42.416  22.039   9.706  1.00 24.830          O  
ATOM  23683  CB  PRO C1505     -39.647  23.177   9.336  1.00 35.520          C  
ATOM  23684  CG  PRO C1505     -40.295  24.531   9.284  1.00 35.520          C  
ATOM  23685  CD  PRO C1505     -40.752  24.687   7.892  1.00 35.520          C  
ATOM  23686  HA  PRO C1505     -39.802  21.649   7.786  1.00 28.420          H  
ATOM  23687 1HB  PRO C1505     -39.680  22.751  10.347  1.00 42.620          H  
ATOM  23688 2HB  PRO C1505     -38.593  23.213   9.033  1.00 42.620          H  
ATOM  23689 1HG  PRO C1505     -41.124  24.576  10.010  1.00 42.620          H  
ATOM  23690 2HG  PRO C1505     -39.563  25.296   9.593  1.00 42.620          H  
ATOM  23691 1HD  PRO C1505     -41.640  25.331   7.865  1.00 42.620          H  
ATOM  23692 2HD  PRO C1505     -39.922  25.084   7.309  1.00 42.620          H  
ATOM  23693  N   GLY C1506     -41.228  20.173   9.203  1.00 23.790          N  
ATOM  23694  CA  GLY C1506     -42.122  19.269   9.901  1.00 24.300          C  
ATOM  23695  C   GLY C1506     -41.554  18.605  11.179  1.00 24.280          C  
ATOM  23696  O   GLY C1506     -40.402  18.868  11.560  1.00 23.610          O  
ATOM  23697  H   GLY C1506     -40.413  19.794   8.724  1.00 28.550          H  
ATOM  23698 1HA  GLY C1506     -43.006  19.856  10.152  1.00 29.160          H  
ATOM  23699 2HA  GLY C1506     -42.436  18.501   9.197  1.00 29.160          H  
ATOM  23700  N   PRO C1507     -42.386  17.721  11.801  1.00 25.040          N  
ATOM  23701  CA  PRO C1507     -42.207  16.912  13.009  1.00 25.280          C  
ATOM  23702  C   PRO C1507     -41.111  15.871  13.031  1.00 24.570          C  
ATOM  23703  O   PRO C1507     -40.780  15.302  11.977  1.00 24.070          O  
ATOM  23704  CB  PRO C1507     -43.546  16.177  13.146  1.00 37.920          C  
ATOM  23705  CG  PRO C1507     -44.523  16.938  12.329  1.00 37.920          C  
ATOM  23706  CD  PRO C1507     -43.735  17.470  11.182  1.00 37.920          C  
ATOM  23707  HA  PRO C1507     -42.083  17.609  13.852  1.00 30.340          H  
ATOM  23708 1HB  PRO C1507     -43.419  15.136  12.800  1.00 45.500          H  
ATOM  23709 2HB  PRO C1507     -43.829  16.119  14.205  1.00 45.500          H  
ATOM  23710 1HG  PRO C1507     -45.344  16.276  12.011  1.00 45.500          H  
ATOM  23711 2HG  PRO C1507     -44.975  17.732  12.943  1.00 45.500          H  
ATOM  23712 1HD  PRO C1507     -43.663  16.717  10.380  1.00 45.500          H  
ATOM  23713 2HD  PRO C1507     -44.257  18.367  10.865  1.00 45.500          H  
ATOM  23714  N   ARG C1508     -40.608  15.574  14.228  1.00 24.580          N  
ATOM  23715  CA  ARG C1508     -39.671  14.473  14.454  1.00 24.080          C  
ATOM  23716  C   ARG C1508     -40.460  13.199  14.749  1.00 24.540          C  
ATOM  23717  O   ARG C1508     -41.558  13.271  15.316  1.00 24.670          O  
ATOM  23718  CB  ARG C1508     -38.736  14.718  15.631  1.00 33.910          C  
ATOM  23719  CG  ARG C1508     -39.385  14.809  17.027  1.00 33.910          C  
ATOM  23720  CD  ARG C1508     -38.349  15.018  18.081  1.00 33.910          C  
ATOM  23721  NE  ARG C1508     -37.795  16.360  18.023  1.00 33.910          N  
ATOM  23722  CZ  ARG C1508     -38.255  17.443  18.683  1.00 33.910          C  
ATOM  23723  NH1 ARG C1508     -39.269  17.374  19.532  1.00 33.910          N  
ATOM  23724  NH2 ARG C1508     -37.649  18.583  18.441  1.00 33.910          N  
ATOM  23725  H   ARG C1508     -40.923  16.146  15.026  1.00 29.500          H  
ATOM  23726  HA  ARG C1508     -39.082  14.324  13.552  1.00 28.900          H  
ATOM  23727 1HB  ARG C1508     -38.039  13.890  15.689  1.00 40.690          H  
ATOM  23728 2HB  ARG C1508     -38.150  15.595  15.456  1.00 40.690          H  
ATOM  23729 1HG  ARG C1508     -40.080  15.650  17.051  1.00 40.690          H  
ATOM  23730 2HG  ARG C1508     -39.920  13.888  17.255  1.00 40.690          H  
ATOM  23731 1HD  ARG C1508     -38.777  14.852  19.064  1.00 40.690          H  
ATOM  23732 2HD  ARG C1508     -37.535  14.310  17.920  1.00 40.690          H  
ATOM  23733  HE  ARG C1508     -37.019  16.542  17.365  1.00 40.690          H  
ATOM  23734 1HH1 ARG C1508     -39.728  16.496  19.705  1.00 40.690          H  
ATOM  23735 2HH1 ARG C1508     -39.591  18.208  20.000  1.00 40.690          H  
ATOM  23736 1HH2 ARG C1508     -36.889  18.568  17.741  1.00 40.690          H  
ATOM  23737 2HH2 ARG C1508     -37.942  19.435  18.892  1.00 40.690          H  
ATOM  23738  N   GLY C1509     -39.887  12.031  14.476  1.00 24.880          N  
ATOM  23739  CA  GLY C1509     -40.569  10.798  14.859  1.00 25.460          C  
ATOM  23740  C   GLY C1509     -39.893   9.518  14.357  1.00 24.810          C  
ATOM  23741  O   GLY C1509     -38.955   9.577  13.574  1.00 23.830          O  
ATOM  23742  H   GLY C1509     -38.970  12.019  14.002  1.00 29.860          H  
ATOM  23743 1HA  GLY C1509     -40.637  10.781  15.944  1.00 30.550          H  
ATOM  23744 2HA  GLY C1509     -41.588  10.844  14.477  1.00 30.550          H  
ATOM  23745  N   PRO C1510     -40.366   8.344  14.816  1.00 25.370          N  
ATOM  23746  CA  PRO C1510     -39.904   7.003  14.492  1.00 25.010          C  
ATOM  23747  C   PRO C1510     -40.405   6.588  13.133  1.00 24.280          C  
ATOM  23748  O   PRO C1510     -41.309   7.225  12.597  1.00 23.440          O  
ATOM  23749  CB  PRO C1510     -40.551   6.154  15.589  1.00 37.520          C  
ATOM  23750  CG  PRO C1510     -41.851   6.870  15.886  1.00 37.520          C  
ATOM  23751  CD  PRO C1510     -41.519   8.353  15.755  1.00 37.520          C  
ATOM  23752  HA  PRO C1510     -38.805   6.968  14.532  1.00 30.010          H  
ATOM  23753 1HB  PRO C1510     -40.713   5.128  15.221  1.00 45.020          H  
ATOM  23754 2HB  PRO C1510     -39.885   6.084  16.461  1.00 45.020          H  
ATOM  23755 1HG  PRO C1510     -42.627   6.549  15.166  1.00 45.020          H  
ATOM  23756 2HG  PRO C1510     -42.220   6.596  16.888  1.00 45.020          H  
ATOM  23757 1HD  PRO C1510     -42.384   8.870  15.316  1.00 45.020          H  
ATOM  23758 2HD  PRO C1510     -41.236   8.754  16.737  1.00 45.020          H  
ATOM  23759  N   ALA C1511     -39.891   5.474  12.629  1.00 24.650          N  
ATOM  23760  CA  ALA C1511     -40.396   4.904  11.388  1.00 24.050          C  
ATOM  23761  C   ALA C1511     -40.412   5.902  10.230  1.00 22.800          C  
ATOM  23762  O   ALA C1511     -41.481   6.307   9.781  1.00 22.070          O  
ATOM  23763  CB  ALA C1511     -41.791   4.366  11.614  1.00 33.910          C  
ATOM  23764  H   ALA C1511     -39.157   5.008  13.143  1.00 29.580          H  
ATOM  23765  HA  ALA C1511     -39.752   4.079  11.108  1.00 28.860          H  
ATOM  23766 1HB  ALA C1511     -42.129   3.935  10.719  1.00 40.690          H  
ATOM  23767 2HB  ALA C1511     -41.779   3.616  12.405  1.00 40.690          H  
ATOM  23768 3HB  ALA C1511     -42.464   5.175  11.891  1.00 40.690          H  
ATOM  23769  N   PRO C1512     -39.246   6.218   9.648  1.00 22.500          N  
ATOM  23770  CA  PRO C1512     -37.895   5.697   9.840  1.00 22.060          C  
ATOM  23771  C   PRO C1512     -37.213   6.219  11.103  1.00 21.630          C  
ATOM  23772  O   PRO C1512     -37.546   7.300  11.559  1.00 20.990          O  
ATOM  23773  CB  PRO C1512     -37.185   6.252   8.594  1.00 33.090          C  
ATOM  23774  CG  PRO C1512     -37.905   7.542   8.307  1.00 33.090          C  
ATOM  23775  CD  PRO C1512     -39.337   7.289   8.680  1.00 33.090          C  
ATOM  23776  HA  PRO C1512     -37.938   4.605   9.800  1.00 26.470          H  
ATOM  23777 1HB  PRO C1512     -36.121   6.423   8.789  1.00 39.710          H  
ATOM  23778 2HB  PRO C1512     -37.254   5.553   7.756  1.00 39.710          H  
ATOM  23779 1HG  PRO C1512     -37.449   8.371   8.882  1.00 39.710          H  
ATOM  23780 2HG  PRO C1512     -37.816   7.801   7.250  1.00 39.710          H  
ATOM  23781 1HD  PRO C1512     -39.770   8.180   9.164  1.00 39.710          H  
ATOM  23782 2HD  PRO C1512     -39.922   6.971   7.805  1.00 39.710          H  
ATOM  23783  N   PRO C1513     -36.248   5.483  11.680  1.00 22.020          N  
ATOM  23784  CA  PRO C1513     -35.339   5.935  12.726  1.00 21.590          C  
ATOM  23785  C   PRO C1513     -34.134   6.669  12.121  1.00 20.640          C  
ATOM  23786  O   PRO C1513     -33.366   7.330  12.820  1.00 20.050          O  
ATOM  23787  CB  PRO C1513     -34.926   4.605  13.371  1.00 32.380          C  
ATOM  23788  CG  PRO C1513     -34.962   3.606  12.218  1.00 32.380          C  
ATOM  23789  CD  PRO C1513     -36.104   4.071  11.328  1.00 32.380          C  
ATOM  23790  HA  PRO C1513     -35.881   6.582  13.431  1.00 25.910          H  
ATOM  23791 1HB  PRO C1513     -33.923   4.703  13.814  1.00 38.860          H  
ATOM  23792 2HB  PRO C1513     -35.615   4.348  14.190  1.00 38.860          H  
ATOM  23793 1HG  PRO C1513     -33.991   3.581  11.694  1.00 38.860          H  
ATOM  23794 2HG  PRO C1513     -35.127   2.588  12.610  1.00 38.860          H  
ATOM  23795 1HD  PRO C1513     -35.808   3.975  10.303  1.00 38.860          H  
ATOM  23796 2HD  PRO C1513     -37.014   3.525  11.553  1.00 38.860          H  
ATOM  23797  N   TRP C1514     -33.964   6.477  10.816  1.00 20.530          N  
ATOM  23798  CA  TRP C1514     -32.887   7.011  10.004  1.00 19.750          C  
ATOM  23799  C   TRP C1514     -33.184   8.473   9.736  1.00 18.890          C  
ATOM  23800  O   TRP C1514     -34.335   8.826   9.494  1.00 18.320          O  
ATOM  23801  CB  TRP C1514     -32.819   6.236   8.707  1.00 27.960          C  
ATOM  23802  CG  TRP C1514     -31.646   6.517   7.836  1.00 27.960          C  
ATOM  23803  CD1 TRP C1514     -31.536   7.461   6.868  1.00 27.960          C  
ATOM  23804  CD2 TRP C1514     -30.409   5.791   7.821  1.00 27.960          C  
ATOM  23805  NE1 TRP C1514     -30.323   7.376   6.264  1.00 27.960          N  
ATOM  23806  CE2 TRP C1514     -29.619   6.357   6.824  1.00 27.960          C  
ATOM  23807  CE3 TRP C1514     -29.915   4.720   8.555  1.00 27.960          C  
ATOM  23808  CZ2 TRP C1514     -28.356   5.884   6.534  1.00 27.960          C  
ATOM  23809  CZ3 TRP C1514     -28.661   4.254   8.275  1.00 27.960          C  
ATOM  23810  CH2 TRP C1514     -27.894   4.816   7.284  1.00 27.960          C  
ATOM  23811  H   TRP C1514     -34.651   5.924  10.339  1.00 24.640          H  
ATOM  23812  HA  TRP C1514     -31.943   6.926  10.541  1.00 23.700          H  
ATOM  23813 1HB  TRP C1514     -32.791   5.186   8.960  1.00 33.550          H  
ATOM  23814 2HB  TRP C1514     -33.722   6.413   8.145  1.00 33.550          H  
ATOM  23815  HD1 TRP C1514     -32.305   8.182   6.611  1.00 33.550          H  
ATOM  23816  HE1 TRP C1514     -30.005   7.980   5.518  1.00 33.550          H  
ATOM  23817  HE3 TRP C1514     -30.506   4.262   9.340  1.00 33.550          H  
ATOM  23818  HZ2 TRP C1514     -27.735   6.323   5.754  1.00 33.550          H  
ATOM  23819  HZ3 TRP C1514     -28.292   3.425   8.862  1.00 33.550          H  
ATOM  23820  HH2 TRP C1514     -26.900   4.417   7.089  1.00 33.550          H  
ATOM  23821  N   LEU C1515     -32.180   9.331   9.761  1.00 18.850          N  
ATOM  23822  CA  LEU C1515     -32.470  10.729   9.501  1.00 18.250          C  
ATOM  23823  C   LEU C1515     -33.071  10.980   8.103  1.00 16.910          C  
ATOM  23824  O   LEU C1515     -32.519  10.516   7.105  1.00 16.500          O  
ATOM  23825  CB  LEU C1515     -31.206  11.573   9.635  1.00 25.790          C  
ATOM  23826  CG  LEU C1515     -30.617  11.772  11.054  1.00 25.790          C  
ATOM  23827  CD1 LEU C1515     -29.267  12.499  10.895  1.00 25.790          C  
ATOM  23828  CD2 LEU C1515     -31.624  12.593  11.946  1.00 25.790          C  
ATOM  23829  H   LEU C1515     -31.242   9.016   9.961  1.00 22.620          H  
ATOM  23830  HA  LEU C1515     -33.159  11.023  10.267  1.00 21.900          H  
ATOM  23831 1HB  LEU C1515     -30.430  11.113   9.025  1.00 30.950          H  
ATOM  23832 2HB  LEU C1515     -31.411  12.559   9.219  1.00 30.950          H  
ATOM  23833  HG  LEU C1515     -30.425  10.813  11.532  1.00 30.950          H  
ATOM  23834 1HD1 LEU C1515     -28.815  12.663  11.878  1.00 30.950          H  
ATOM  23835 2HD1 LEU C1515     -28.596  11.890  10.289  1.00 30.950          H  
ATOM  23836 3HD1 LEU C1515     -29.410  13.439  10.405  1.00 30.950          H  
ATOM  23837 1HD2 LEU C1515     -31.185  12.751  12.935  1.00 30.950          H  
ATOM  23838 2HD2 LEU C1515     -31.836  13.540  11.496  1.00 30.950          H  
ATOM  23839 3HD2 LEU C1515     -32.556  12.058  12.070  1.00 30.950          H  
ATOM  23840  N   PRO C1516     -34.174  11.750   8.008  1.00 16.230          N  
ATOM  23841  CA  PRO C1516     -34.883  12.145   6.803  1.00 15.020          C  
ATOM  23842  C   PRO C1516     -34.198  13.301   6.082  1.00 14.020          C  
ATOM  23843  O   PRO C1516     -33.294  13.942   6.621  1.00 13.590          O  
ATOM  23844  CB  PRO C1516     -36.246  12.575   7.347  1.00 22.530          C  
ATOM  23845  CG  PRO C1516     -35.930  13.148   8.690  1.00 22.530          C  
ATOM  23846  CD  PRO C1516     -34.819  12.275   9.239  1.00 22.530          C  
ATOM  23847  HA  PRO C1516     -34.977  11.274   6.139  1.00 18.020          H  
ATOM  23848 1HB  PRO C1516     -36.701  13.326   6.672  1.00 27.040          H  
ATOM  23849 2HB  PRO C1516     -36.929  11.712   7.389  1.00 27.040          H  
ATOM  23850 1HG  PRO C1516     -35.610  14.197   8.572  1.00 27.040          H  
ATOM  23851 2HG  PRO C1516     -36.824  13.155   9.331  1.00 27.040          H  
ATOM  23852 1HD  PRO C1516     -34.130  12.918   9.814  1.00 27.040          H  
ATOM  23853 2HD  PRO C1516     -35.260  11.451   9.843  1.00 27.040          H  
ATOM  23854  N   SER C1517     -34.700  13.616   4.898  1.00 13.720          N  
ATOM  23855  CA  SER C1517     -34.275  14.795   4.156  1.00 12.820          C  
ATOM  23856  C   SER C1517     -34.679  16.012   5.037  1.00 13.230          C  
ATOM  23857  O   SER C1517     -35.484  15.826   5.965  1.00 13.350          O  
ATOM  23858  CB  SER C1517     -34.956  14.748   2.783  1.00 18.310          C  
ATOM  23859  OG  SER C1517     -36.332  14.998   2.883  1.00 18.310          O  
ATOM  23860  H   SER C1517     -35.419  13.033   4.489  1.00 16.460          H  
ATOM  23861  HA  SER C1517     -33.190  14.768   4.040  1.00 15.380          H  
ATOM  23862 1HB  SER C1517     -34.500  15.402   2.065  1.00 21.970          H  
ATOM  23863 2HB  SER C1517     -34.818  13.741   2.386  1.00 21.970          H  
ATOM  23864  HG  SER C1517     -36.692  14.875   1.997  1.00 21.970          H  
ATOM  23865  N   PRO C1518     -34.242  17.266   4.718  1.00 13.530          N  
ATOM  23866  CA  PRO C1518     -34.382  18.509   5.491  1.00 14.100          C  
ATOM  23867  C   PRO C1518     -35.771  18.795   6.041  1.00 14.220          C  
ATOM  23868  O   PRO C1518     -35.918  19.556   6.995  1.00 14.730          O  
ATOM  23869  CB  PRO C1518     -33.993  19.581   4.480  1.00 21.150          C  
ATOM  23870  CG  PRO C1518     -33.068  18.917   3.558  1.00 21.150          C  
ATOM  23871  CD  PRO C1518     -33.609  17.510   3.408  1.00 21.150          C  
ATOM  23872  HA  PRO C1518     -33.649  18.487   6.315  1.00 16.920          H  
ATOM  23873 1HB  PRO C1518     -34.873  19.966   3.997  1.00 25.380          H  
ATOM  23874 2HB  PRO C1518     -33.512  20.425   5.007  1.00 25.380          H  
ATOM  23875 1HG  PRO C1518     -33.025  19.462   2.603  1.00 25.380          H  
ATOM  23876 2HG  PRO C1518     -32.055  18.971   3.981  1.00 25.380          H  
ATOM  23877 1HD  PRO C1518     -34.355  17.527   2.611  1.00 25.380          H  
ATOM  23878 2HD  PRO C1518     -32.796  16.812   3.209  1.00 25.380          H  
ATOM  23879  N   ILE C1519     -36.802  18.246   5.421  1.00 13.870          N  
ATOM  23880  CA  ILE C1519     -38.144  18.481   5.893  1.00 14.110          C  
ATOM  23881  C   ILE C1519     -38.270  18.166   7.395  1.00 14.230          C  
ATOM  23882  O   ILE C1519     -38.999  18.847   8.121  1.00 14.670          O  
ATOM  23883  CB  ILE C1519     -39.157  17.656   5.059  1.00 19.660          C  
ATOM  23884  CG1 ILE C1519     -40.615  18.087   5.365  1.00 19.660          C  
ATOM  23885  CG2 ILE C1519     -38.988  16.132   5.274  1.00 19.660          C  
ATOM  23886  CD1 ILE C1519     -40.956  19.507   4.946  1.00 19.660          C  
ATOM  23887  H   ILE C1519     -36.661  17.642   4.630  1.00 16.640          H  
ATOM  23888  HA  ILE C1519     -38.350  19.526   5.751  1.00 16.930          H  
ATOM  23889  HB  ILE C1519     -38.971  17.874   4.005  1.00 23.590          H  
ATOM  23890 1HG1 ILE C1519     -41.283  17.414   4.845  1.00 23.590          H  
ATOM  23891 2HG1 ILE C1519     -40.804  17.996   6.433  1.00 23.590          H  
ATOM  23892 1HG2 ILE C1519     -39.691  15.604   4.633  1.00 23.590          H  
ATOM  23893 2HG2 ILE C1519     -37.973  15.835   5.015  1.00 23.590          H  
ATOM  23894 3HG2 ILE C1519     -39.189  15.860   6.304  1.00 23.590          H  
ATOM  23895 1HD1 ILE C1519     -41.999  19.697   5.191  1.00 23.590          H  
ATOM  23896 2HD1 ILE C1519     -40.351  20.236   5.466  1.00 23.590          H  
ATOM  23897 3HD1 ILE C1519     -40.806  19.619   3.868  1.00 23.590          H  
ATOM  23898  N   GLY C1520     -37.541  17.153   7.895  1.00 13.900          N  
ATOM  23899  CA  GLY C1520     -37.627  16.756   9.309  1.00 13.970          C  
ATOM  23900  C   GLY C1520     -36.821  17.673  10.230  1.00 14.310          C  
ATOM  23901  O   GLY C1520     -35.909  17.234  10.931  1.00 14.570          O  
ATOM  23902  H   GLY C1520     -36.912  16.635   7.267  1.00 16.680          H  
ATOM  23903 1HA  GLY C1520     -38.674  16.758   9.622  1.00 16.760          H  
ATOM  23904 2HA  GLY C1520     -37.273  15.734   9.418  1.00 16.760          H  
ATOM  23905  N   GLU C1521     -37.177  18.956  10.244  1.00 14.440          N  
ATOM  23906  CA  GLU C1521     -36.453  19.974  11.006  1.00 14.870          C  
ATOM  23907  C   GLU C1521     -36.358  19.661  12.485  1.00 16.000          C  
ATOM  23908  O   GLU C1521     -35.331  19.930  13.107  1.00 16.300          O  
ATOM  23909  CB  GLU C1521     -37.065  21.360  10.850  1.00 20.650          C  
ATOM  23910  CG  GLU C1521     -36.239  22.451  11.576  1.00 20.650          C  
ATOM  23911  CD  GLU C1521     -36.720  23.856  11.422  1.00 20.650          C  
ATOM  23912  OE1 GLU C1521     -37.854  24.131  11.727  1.00 20.650          O  
ATOM  23913  OE2 GLU C1521     -35.935  24.669  11.009  1.00 20.650          O  
ATOM  23914  H   GLU C1521     -37.962  19.199   9.644  1.00 17.330          H  
ATOM  23915  HA  GLU C1521     -35.435  20.018  10.613  1.00 17.840          H  
ATOM  23916 1HB  GLU C1521     -37.116  21.606   9.792  1.00 24.780          H  
ATOM  23917 2HB  GLU C1521     -38.075  21.355  11.252  1.00 24.780          H  
ATOM  23918 1HG  GLU C1521     -36.235  22.236  12.641  1.00 24.780          H  
ATOM  23919 2HG  GLU C1521     -35.209  22.389  11.225  1.00 24.780          H  
ATOM  23920  N   GLU C1522     -37.413  19.097  13.067  1.00 16.760          N  
ATOM  23921  CA  GLU C1522     -37.379  18.773  14.489  1.00 17.880          C  
ATOM  23922  C   GLU C1522     -36.345  17.701  14.888  1.00 17.780          C  
ATOM  23923  O   GLU C1522     -36.077  17.525  16.089  1.00 18.670          O  
ATOM  23924  CB  GLU C1522     -38.748  18.373  15.006  1.00 24.580          C  
ATOM  23925  CG  GLU C1522     -39.749  19.482  15.177  1.00 24.580          C  
ATOM  23926  CD  GLU C1522     -41.013  18.999  15.909  1.00 24.580          C  
ATOM  23927  OE1 GLU C1522     -41.228  17.787  15.992  1.00 24.580          O  
ATOM  23928  OE2 GLU C1522     -41.745  19.830  16.386  1.00 24.580          O  
ATOM  23929  H   GLU C1522     -38.264  18.913  12.516  1.00 20.110          H  
ATOM  23930  HA  GLU C1522     -37.103  19.686  15.013  1.00 21.460          H  
ATOM  23931 1HB  GLU C1522     -39.170  17.716  14.280  1.00 29.500          H  
ATOM  23932 2HB  GLU C1522     -38.668  17.841  15.917  1.00 29.500          H  
ATOM  23933 1HG  GLU C1522     -39.293  20.291  15.743  1.00 29.500          H  
ATOM  23934 2HG  GLU C1522     -40.021  19.862  14.191  1.00 29.500          H  
ATOM  23935  N   GLU C1523     -35.842  16.932  13.919  1.00 16.770          N  
ATOM  23936  CA  GLU C1523     -34.880  15.867  14.185  1.00 16.620          C  
ATOM  23937  C   GLU C1523     -33.497  16.459  14.403  1.00 16.190          C  
ATOM  23938  O   GLU C1523     -33.162  17.519  13.866  1.00 15.560          O  
ATOM  23939  CB  GLU C1523     -34.752  14.912  12.990  1.00 23.330          C  
ATOM  23940  CG  GLU C1523     -35.984  14.164  12.567  1.00 23.330          C  
ATOM  23941  CD  GLU C1523     -36.431  13.126  13.502  1.00 23.330          C  
ATOM  23942  OE1 GLU C1523     -35.803  12.915  14.508  1.00 23.330          O  
ATOM  23943  OE2 GLU C1523     -37.429  12.514  13.199  1.00 23.330          O  
ATOM  23944  H   GLU C1523     -36.075  17.130  12.942  1.00 20.120          H  
ATOM  23945  HA  GLU C1523     -35.182  15.323  15.079  1.00 19.940          H  
ATOM  23946 1HB  GLU C1523     -34.418  15.475  12.126  1.00 27.990          H  
ATOM  23947 2HB  GLU C1523     -33.978  14.178  13.205  1.00 27.990          H  
ATOM  23948 1HG  GLU C1523     -36.793  14.886  12.432  1.00 27.990          H  
ATOM  23949 2HG  GLU C1523     -35.791  13.713  11.610  1.00 27.990          H  
ATOM  23950  N   GLU C1524     -32.628  15.736  15.102  1.00 16.550          N  
ATOM  23951  CA  GLU C1524     -31.243  16.189  15.240  1.00 16.210          C  
ATOM  23952  C   GLU C1524     -30.510  15.783  13.971  1.00 14.940          C  
ATOM  23953  O   GLU C1524     -29.697  14.857  13.957  1.00 14.940          O  
ATOM  23954  CB  GLU C1524     -30.588  15.574  16.476  1.00 22.830          C  
ATOM  23955  CG  GLU C1524     -31.241  15.985  17.796  1.00 22.830          C  
ATOM  23956  CD  GLU C1524     -30.572  15.387  19.013  1.00 22.830          C  
ATOM  23957  OE1 GLU C1524     -29.673  14.598  18.852  1.00 22.830          O  
ATOM  23958  OE2 GLU C1524     -30.964  15.726  20.104  1.00 22.830          O  
ATOM  23959  H   GLU C1524     -32.928  14.872  15.535  1.00 19.860          H  
ATOM  23960  HA  GLU C1524     -31.223  17.277  15.325  1.00 19.450          H  
ATOM  23961 1HB  GLU C1524     -30.628  14.487  16.408  1.00 27.400          H  
ATOM  23962 2HB  GLU C1524     -29.538  15.863  16.515  1.00 27.400          H  
ATOM  23963 1HG  GLU C1524     -31.213  17.071  17.877  1.00 27.400          H  
ATOM  23964 2HG  GLU C1524     -32.285  15.680  17.781  1.00 27.400          H  
ATOM  23965  N   ASN C1525     -30.870  16.464  12.897  1.00 13.870          N  
ATOM  23966  CA  ASN C1525     -30.444  16.125  11.569  1.00 12.550          C  
ATOM  23967  C   ASN C1525     -29.139  16.774  11.147  1.00 11.990          C  
ATOM  23968  O   ASN C1525     -28.527  17.548  11.884  1.00 12.660          O  
ATOM  23969  CB  ASN C1525     -31.594  16.491  10.627  1.00 18.100          C  
ATOM  23970  CG  ASN C1525     -31.733  15.626   9.405  1.00 18.100          C  
ATOM  23971  OD1 ASN C1525     -30.732  15.133   8.862  1.00 18.100          O  
ATOM  23972  ND2 ASN C1525     -32.929  15.438   8.960  1.00 18.100          N  
ATOM  23973  H   ASN C1525     -31.547  17.216  13.046  1.00 16.640          H  
ATOM  23974  HA  ASN C1525     -30.276  15.064  11.544  1.00 15.060          H  
ATOM  23975 1HB  ASN C1525     -32.529  16.467  11.177  1.00 21.720          H  
ATOM  23976 2HB  ASN C1525     -31.453  17.521  10.287  1.00 21.720          H  
ATOM  23977 1HD2 ASN C1525     -33.063  14.867   8.129  1.00 21.720          H  
ATOM  23978 2HD2 ASN C1525     -33.715  15.871   9.410  1.00 21.720          H  
ATOM  23979  N   LEU C1526     -28.734  16.441   9.927  1.00 10.850          N  
ATOM  23980  CA  LEU C1526     -27.560  16.962   9.278  1.00 10.220          C  
ATOM  23981  C   LEU C1526     -28.062  17.746   8.086  1.00  9.050          C  
ATOM  23982  O   LEU C1526     -27.434  18.697   7.620  1.00  8.790          O  
ATOM  23983  CB  LEU C1526     -26.675  15.799   8.835  1.00 14.560          C  
ATOM  23984  CG  LEU C1526     -26.198  14.846   9.970  1.00 14.560          C  
ATOM  23985  CD1 LEU C1526     -25.431  13.702   9.354  1.00 14.560          C  
ATOM  23986  CD2 LEU C1526     -25.343  15.596  10.984  1.00 14.560          C  
ATOM  23987  H   LEU C1526     -29.300  15.795   9.402  1.00 13.020          H  
ATOM  23988  HA  LEU C1526     -27.031  17.641   9.942  1.00 12.260          H  
ATOM  23989 1HB  LEU C1526     -27.230  15.205   8.108  1.00 17.470          H  
ATOM  23990 2HB  LEU C1526     -25.792  16.205   8.339  1.00 17.470          H  
ATOM  23991  HG  LEU C1526     -27.063  14.434  10.482  1.00 17.470          H  
ATOM  23992 1HD1 LEU C1526     -25.111  13.015  10.138  1.00 17.470          H  
ATOM  23993 2HD1 LEU C1526     -26.072  13.170   8.650  1.00 17.470          H  
ATOM  23994 3HD1 LEU C1526     -24.557  14.086   8.830  1.00 17.470          H  
ATOM  23995 1HD2 LEU C1526     -25.026  14.906  11.765  1.00 17.470          H  
ATOM  23996 2HD2 LEU C1526     -24.465  16.011  10.489  1.00 17.470          H  
ATOM  23997 3HD2 LEU C1526     -25.917  16.401  11.441  1.00 17.470          H  
ATOM  23998  N   ALA C1527     -29.214  17.288   7.597  1.00  8.490          N  
ATOM  23999  CA  ALA C1527     -29.879  17.811   6.416  1.00  7.320          C  
ATOM  24000  C   ALA C1527     -30.699  19.049   6.763  1.00  7.770          C  
ATOM  24001  O   ALA C1527     -30.679  20.038   6.030  1.00  7.980          O  
ATOM  24002  OXT ALA C1527     -31.573  18.960   7.625  1.00 10.980          O  
ATOM  24003  CB  ALA C1527     -30.769  16.732   5.822  1.00 10.580          C  
ATOM  24004  H   ALA C1527     -29.647  16.494   8.071  1.00 10.190          H  
ATOM  24005  HA  ALA C1527     -29.121  18.094   5.686  1.00  8.780          H  
ATOM  24006 1HB  ALA C1527     -31.237  17.099   4.956  1.00 12.700          H  
ATOM  24007 2HB  ALA C1527     -30.162  15.864   5.559  1.00 12.700          H  
ATOM  24008 3HB  ALA C1527     -31.528  16.437   6.535  1.00 12.700          H  
TER                                                                             
ATOM  24010  N   MET D1528      -1.096 -38.407  13.773  1.00  1.440          N  
ATOM  24011  CA  MET D1528      -0.663 -39.251  12.702  1.00  1.490          C  
ATOM  24012  C   MET D1528      -0.185 -40.607  13.191  1.00  0.830          C  
ATOM  24013  O   MET D1528       0.674 -41.248  12.569  1.00  1.680          O  
ATOM  24014  CB  MET D1528       0.310 -38.460  11.860  1.00  2.070          C  
ATOM  24015  CG  MET D1528      -0.392 -37.272  11.176  1.00  2.070          C  
ATOM  24016  SD  MET D1528      -1.654 -37.793   9.960  1.00  2.070          S  
ATOM  24017  CE  MET D1528      -3.289 -37.693  10.722  1.00  2.070          C  
ATOM  24018 1H   MET D1528      -0.721 -37.480  13.647  1.00  1.730          H  
ATOM  24019 2H   MET D1528      -2.103 -38.373  13.713  1.00  1.730          H  
ATOM  24020 3H   MET D1528      -0.787 -38.752  14.674  1.00  1.730          H  
ATOM  24021  HA  MET D1528      -1.521 -39.474  12.080  1.00  1.790          H  
ATOM  24022 1HB  MET D1528       1.136 -38.087  12.465  1.00  2.480          H  
ATOM  24023 2HB  MET D1528       0.715 -39.083  11.073  1.00  2.480          H  
ATOM  24024 1HG  MET D1528      -0.855 -36.632  11.908  1.00  2.480          H  
ATOM  24025 2HG  MET D1528       0.317 -36.692  10.671  1.00  2.480          H  
ATOM  24026 1HE  MET D1528      -4.017 -38.016   9.985  1.00  2.480          H  
ATOM  24027 2HE  MET D1528      -3.370 -38.344  11.589  1.00  2.480          H  
ATOM  24028 3HE  MET D1528      -3.503 -36.672  11.017  1.00  2.480          H  
ATOM  24029  N   THR D1529      -0.759 -41.045  14.332  1.00  1.090          N  
ATOM  24030  CA  THR D1529      -0.548 -42.408  14.814  1.00  1.660          C  
ATOM  24031  C   THR D1529      -1.420 -43.238  13.898  1.00  1.200          C  
ATOM  24032  O   THR D1529      -1.033 -44.285  13.377  1.00  1.230          O  
ATOM  24033  CB  THR D1529      -0.974 -42.612  16.293  1.00  2.100          C  
ATOM  24034  OG1 THR D1529      -0.203 -41.761  17.162  1.00  2.100          O  
ATOM  24035  CG2 THR D1529      -0.757 -44.057  16.692  1.00  2.100          C  
ATOM  24036  H   THR D1529      -1.452 -40.490  14.836  1.00  1.310          H  
ATOM  24037  HA  THR D1529       0.490 -42.702  14.683  1.00  1.990          H  
ATOM  24038  HB  THR D1529      -2.024 -42.370  16.407  1.00  2.520          H  
ATOM  24039  HG1 THR D1529      -0.458 -40.841  17.027  1.00  2.520          H  
ATOM  24040 1HG2 THR D1529      -1.062 -44.195  17.727  1.00  2.520          H  
ATOM  24041 2HG2 THR D1529      -1.348 -44.707  16.052  1.00  2.520          H  
ATOM  24042 3HG2 THR D1529       0.302 -44.305  16.582  1.00  2.520          H  
ATOM  24043  N   VAL D1530      -2.629 -42.721  13.707  1.00  0.870          N  
ATOM  24044  CA  VAL D1530      -3.611 -43.328  12.846  1.00  0.490          C  
ATOM  24045  C   VAL D1530      -3.658 -42.553  11.541  1.00  0.600          C  
ATOM  24046  O   VAL D1530      -3.922 -41.349  11.519  1.00  0.930          O  
ATOM  24047  CB  VAL D1530      -4.996 -43.306  13.504  1.00  0.840          C  
ATOM  24048  CG1 VAL D1530      -6.027 -43.933  12.569  1.00  0.840          C  
ATOM  24049  CG2 VAL D1530      -4.929 -44.044  14.826  1.00  0.840          C  
ATOM  24050  H   VAL D1530      -2.862 -41.863  14.210  1.00  1.040          H  
ATOM  24051  HA  VAL D1530      -3.321 -44.359  12.639  1.00  0.590          H  
ATOM  24052  HB  VAL D1530      -5.294 -42.270  13.679  1.00  1.010          H  
ATOM  24053 1HG1 VAL D1530      -6.981 -43.904  13.024  1.00  1.010          H  
ATOM  24054 2HG1 VAL D1530      -6.074 -43.384  11.628  1.00  1.010          H  
ATOM  24055 3HG1 VAL D1530      -5.758 -44.968  12.369  1.00  1.010          H  
ATOM  24056 1HG2 VAL D1530      -5.898 -44.021  15.304  1.00  1.010          H  
ATOM  24057 2HG2 VAL D1530      -4.637 -45.063  14.638  1.00  1.010          H  
ATOM  24058 3HG2 VAL D1530      -4.198 -43.571  15.481  1.00  1.010          H  
ATOM  24059  N   THR D1531      -3.381 -43.246  10.449  1.00  0.600          N  
ATOM  24060  CA  THR D1531      -3.339 -42.627   9.140  1.00  0.840          C  
ATOM  24061  C   THR D1531      -4.162 -43.430   8.153  1.00  0.600          C  
ATOM  24062  O   THR D1531      -4.533 -44.574   8.419  1.00  0.560          O  
ATOM  24063  CB  THR D1531      -1.890 -42.513   8.632  1.00  1.080          C  
ATOM  24064  OG1 THR D1531      -1.342 -43.834   8.433  1.00  1.080          O  
ATOM  24065  CG2 THR D1531      -1.041 -41.769   9.665  1.00  1.080          C  
ATOM  24066  H   THR D1531      -3.166 -44.230  10.531  1.00  0.720          H  
ATOM  24067  HA  THR D1531      -3.768 -41.627   9.204  1.00  1.010          H  
ATOM  24068  HB  THR D1531      -1.871 -41.966   7.691  1.00  1.300          H  
ATOM  24069  HG1 THR D1531      -1.753 -44.264   7.678  1.00  1.300          H  
ATOM  24070 1HG2 THR D1531      -0.027 -41.687   9.306  1.00  1.300          H  
ATOM  24071 2HG2 THR D1531      -1.449 -40.780   9.820  1.00  1.300          H  
ATOM  24072 3HG2 THR D1531      -1.032 -42.305  10.608  1.00  1.300          H  
ATOM  24073  N   TYR D1532      -4.430 -42.831   6.998  1.00  0.440          N  
ATOM  24074  CA  TYR D1532      -5.183 -43.492   5.945  1.00  0.260          C  
ATOM  24075  C   TYR D1532      -4.583 -43.250   4.551  1.00  0.220          C  
ATOM  24076  O   TYR D1532      -5.182 -43.631   3.552  1.00  0.220          O  
ATOM  24077  CB  TYR D1532      -6.653 -43.056   6.026  1.00  0.440          C  
ATOM  24078  CG  TYR D1532      -6.867 -41.608   5.784  1.00  0.440          C  
ATOM  24079  CD1 TYR D1532      -7.226 -41.190   4.539  1.00  0.440          C  
ATOM  24080  CD2 TYR D1532      -6.648 -40.698   6.767  1.00  0.440          C  
ATOM  24081  CE1 TYR D1532      -7.399 -39.870   4.255  1.00  0.440          C  
ATOM  24082  CE2 TYR D1532      -6.796 -39.384   6.488  1.00  0.440          C  
ATOM  24083  CZ  TYR D1532      -7.178 -38.962   5.236  1.00  0.440          C  
ATOM  24084  OH  TYR D1532      -7.299 -37.627   4.971  1.00  0.440          O  
ATOM  24085  H   TYR D1532      -4.119 -41.880   6.862  1.00  0.530          H  
ATOM  24086  HA  TYR D1532      -5.149 -44.567   6.128  1.00  0.310          H  
ATOM  24087 1HB  TYR D1532      -7.234 -43.599   5.291  1.00  0.520          H  
ATOM  24088 2HB  TYR D1532      -7.057 -43.307   7.009  1.00  0.520          H  
ATOM  24089  HD1 TYR D1532      -7.371 -41.916   3.786  1.00  0.520          H  
ATOM  24090  HD2 TYR D1532      -6.345 -41.014   7.764  1.00  0.520          H  
ATOM  24091  HE1 TYR D1532      -7.689 -39.550   3.259  1.00  0.520          H  
ATOM  24092  HE2 TYR D1532      -6.607 -38.668   7.265  1.00  0.520          H  
ATOM  24093  HH  TYR D1532      -6.883 -37.136   5.710  1.00  0.520          H  
ATOM  24094  N   THR D1533      -3.399 -42.634   4.459  1.00  0.220          N  
ATOM  24095  CA  THR D1533      -2.826 -42.319   3.155  1.00  0.140          C  
ATOM  24096  C   THR D1533      -2.766 -43.509   2.192  1.00  0.170          C  
ATOM  24097  O   THR D1533      -3.192 -43.372   1.043  1.00  0.140          O  
ATOM  24098  CB  THR D1533      -1.414 -41.704   3.335  1.00  0.230          C  
ATOM  24099  OG1 THR D1533      -1.528 -40.474   4.050  1.00  0.230          O  
ATOM  24100  CG2 THR D1533      -0.764 -41.437   2.011  1.00  0.230          C  
ATOM  24101  H   THR D1533      -2.887 -42.330   5.271  1.00  0.260          H  
ATOM  24102  HA  THR D1533      -3.455 -41.556   2.695  1.00  0.170          H  
ATOM  24103  HB  THR D1533      -0.788 -42.384   3.911  1.00  0.270          H  
ATOM  24104  HG1 THR D1533      -0.615 -40.117   4.249  1.00  0.270          H  
ATOM  24105 1HG2 THR D1533       0.204 -40.995   2.184  1.00  0.270          H  
ATOM  24106 2HG2 THR D1533      -0.642 -42.360   1.471  1.00  0.270          H  
ATOM  24107 3HG2 THR D1533      -1.376 -40.747   1.430  1.00  0.270          H  
ATOM  24108  N   ALA D1534      -2.238 -44.670   2.616  1.00  0.340          N  
ATOM  24109  CA  ALA D1534      -2.228 -45.812   1.688  1.00  0.380          C  
ATOM  24110  C   ALA D1534      -3.668 -46.239   1.382  1.00  0.430          C  
ATOM  24111  O   ALA D1534      -4.041 -46.495   0.239  1.00  0.410          O  
ATOM  24112  CB  ALA D1534      -1.456 -46.981   2.258  1.00  0.520          C  
ATOM  24113  H   ALA D1534      -1.877 -44.748   3.555  1.00  0.410          H  
ATOM  24114  HA  ALA D1534      -1.750 -45.498   0.760  1.00  0.460          H  
ATOM  24115 1HB  ALA D1534      -1.462 -47.797   1.537  1.00  0.620          H  
ATOM  24116 2HB  ALA D1534      -0.428 -46.679   2.451  1.00  0.620          H  
ATOM  24117 3HB  ALA D1534      -1.919 -47.312   3.182  1.00  0.620          H  
ATOM  24118  N   ARG D1535      -4.510 -46.231   2.417  1.00  0.570          N  
ATOM  24119  CA  ARG D1535      -5.911 -46.644   2.338  1.00  0.710          C  
ATOM  24120  C   ARG D1535      -6.680 -45.929   1.227  1.00  0.660          C  
ATOM  24121  O   ARG D1535      -7.573 -46.522   0.594  1.00  0.880          O  
ATOM  24122  CB  ARG D1535      -6.593 -46.456   3.691  1.00  0.940          C  
ATOM  24123  CG  ARG D1535      -8.001 -46.872   3.737  1.00  0.940          C  
ATOM  24124  CD  ARG D1535      -8.623 -46.753   5.085  1.00  0.940          C  
ATOM  24125  NE  ARG D1535      -8.114 -47.721   6.023  1.00  0.940          N  
ATOM  24126  CZ  ARG D1535      -8.539 -49.005   6.122  1.00  0.940          C  
ATOM  24127  NH1 ARG D1535      -9.479 -49.486   5.311  1.00  0.940          N  
ATOM  24128  NH2 ARG D1535      -8.007 -49.797   7.042  1.00  0.940          N  
ATOM  24129  H   ARG D1535      -4.141 -45.969   3.318  1.00  0.680          H  
ATOM  24130  HA  ARG D1535      -5.933 -47.710   2.125  1.00  0.850          H  
ATOM  24131 1HB  ARG D1535      -6.044 -46.988   4.463  1.00  1.130          H  
ATOM  24132 2HB  ARG D1535      -6.604 -45.432   3.954  1.00  1.130          H  
ATOM  24133 1HG  ARG D1535      -8.537 -46.200   3.099  1.00  1.130          H  
ATOM  24134 2HG  ARG D1535      -8.098 -47.892   3.368  1.00  1.130          H  
ATOM  24135 1HD  ARG D1535      -8.401 -45.767   5.479  1.00  1.130          H  
ATOM  24136 2HD  ARG D1535      -9.700 -46.871   5.016  1.00  1.130          H  
ATOM  24137  HE  ARG D1535      -7.401 -47.412   6.672  1.00  1.130          H  
ATOM  24138 1HH1 ARG D1535      -9.907 -48.903   4.571  1.00  1.130          H  
ATOM  24139 2HH1 ARG D1535      -9.776 -50.447   5.405  1.00  1.130          H  
ATOM  24140 1HH2 ARG D1535      -7.291 -49.442   7.662  1.00  1.130          H  
ATOM  24141 2HH2 ARG D1535      -8.312 -50.756   7.125  1.00  1.130          H  
ATOM  24142  N   VAL D1536      -6.350 -44.652   1.002  1.00  0.470          N  
ATOM  24143  CA  VAL D1536      -7.003 -43.843  -0.021  1.00  0.540          C  
ATOM  24144  C   VAL D1536      -6.071 -43.517  -1.196  1.00  0.460          C  
ATOM  24145  O   VAL D1536      -6.310 -42.547  -1.910  1.00  0.480          O  
ATOM  24146  CB  VAL D1536      -7.528 -42.523   0.571  1.00  0.730          C  
ATOM  24147  CG1 VAL D1536      -8.564 -42.863   1.628  1.00  0.730          C  
ATOM  24148  CG2 VAL D1536      -6.362 -41.665   1.111  1.00  0.730          C  
ATOM  24149  H   VAL D1536      -5.644 -44.226   1.616  1.00  0.560          H  
ATOM  24150  HA  VAL D1536      -7.851 -44.403  -0.407  1.00  0.650          H  
ATOM  24151  HB  VAL D1536      -8.037 -41.958  -0.212  1.00  0.870          H  
ATOM  24152 1HG1 VAL D1536      -8.969 -41.968   2.049  1.00  0.870          H  
ATOM  24153 2HG1 VAL D1536      -9.355 -43.442   1.176  1.00  0.870          H  
ATOM  24154 3HG1 VAL D1536      -8.099 -43.451   2.415  1.00  0.870          H  
ATOM  24155 1HG2 VAL D1536      -6.741 -40.739   1.506  1.00  0.870          H  
ATOM  24156 2HG2 VAL D1536      -5.849 -42.181   1.874  1.00  0.870          H  
ATOM  24157 3HG2 VAL D1536      -5.657 -41.441   0.317  1.00  0.870          H  
ATOM  24158  N   ALA D1537      -5.048 -44.354  -1.430  1.00  0.390          N  
ATOM  24159  CA  ALA D1537      -4.048 -44.166  -2.495  1.00  0.340          C  
ATOM  24160  C   ALA D1537      -4.641 -44.097  -3.896  1.00  0.280          C  
ATOM  24161  O   ALA D1537      -3.978 -43.644  -4.827  1.00  0.450          O  
ATOM  24162  CB  ALA D1537      -2.997 -45.259  -2.445  1.00  0.500          C  
ATOM  24163  H   ALA D1537      -4.900 -45.130  -0.777  1.00  0.470          H  
ATOM  24164  HA  ALA D1537      -3.566 -43.231  -2.309  1.00  0.410          H  
ATOM  24165 1HB  ALA D1537      -2.235 -45.073  -3.201  1.00  0.600          H  
ATOM  24166 2HB  ALA D1537      -2.532 -45.268  -1.468  1.00  0.600          H  
ATOM  24167 3HB  ALA D1537      -3.437 -46.204  -2.631  1.00  0.600          H  
ATOM  24168  N   ASN D1538      -5.840 -44.619  -4.070  1.00  0.350          N  
ATOM  24169  CA  ASN D1538      -6.537 -44.608  -5.335  1.00  0.500          C  
ATOM  24170  C   ASN D1538      -7.958 -44.200  -5.047  1.00  0.400          C  
ATOM  24171  O   ASN D1538      -8.533 -44.596  -4.027  1.00  0.500          O  
ATOM  24172  CB  ASN D1538      -6.496 -45.955  -6.029  1.00  0.640          C  
ATOM  24173  CG  ASN D1538      -5.136 -46.331  -6.521  1.00  0.640          C  
ATOM  24174  OD1 ASN D1538      -4.639 -45.734  -7.497  1.00  0.640          O  
ATOM  24175  ND2 ASN D1538      -4.553 -47.305  -5.893  1.00  0.640          N  
ATOM  24176  H   ASN D1538      -6.324 -44.957  -3.253  1.00  0.420          H  
ATOM  24177  HA  ASN D1538      -6.095 -43.849  -5.987  1.00  0.600          H  
ATOM  24178 1HB  ASN D1538      -6.828 -46.723  -5.334  1.00  0.770          H  
ATOM  24179 2HB  ASN D1538      -7.188 -45.952  -6.871  1.00  0.770          H  
ATOM  24180 1HD2 ASN D1538      -3.635 -47.659  -6.164  1.00  0.770          H  
ATOM  24181 2HD2 ASN D1538      -5.005 -47.740  -5.122  1.00  0.770          H  
ATOM  24182  N   ALA D1539      -8.579 -43.468  -5.966  1.00  0.270          N  
ATOM  24183  CA  ALA D1539      -9.965 -43.048  -5.776  1.00  0.300          C  
ATOM  24184  C   ALA D1539     -10.905 -44.205  -6.089  1.00  0.480          C  
ATOM  24185  O   ALA D1539     -11.588 -44.227  -7.115  1.00  0.600          O  
ATOM  24186  CB  ALA D1539     -10.291 -41.833  -6.630  1.00  0.410          C  
ATOM  24187  H   ALA D1539      -8.084 -43.187  -6.800  1.00  0.320          H  
ATOM  24188  HA  ALA D1539     -10.104 -42.783  -4.728  1.00  0.360          H  
ATOM  24189 1HB  ALA D1539     -11.325 -41.533  -6.443  1.00  0.490          H  
ATOM  24190 2HB  ALA D1539      -9.624 -41.024  -6.356  1.00  0.490          H  
ATOM  24191 3HB  ALA D1539     -10.164 -42.074  -7.682  1.00  0.490          H  
ATOM  24192  N   ARG D1540     -10.896 -45.162  -5.178  1.00  0.590          N  
ATOM  24193  CA  ARG D1540     -11.668 -46.384  -5.233  1.00  0.810          C  
ATOM  24194  C   ARG D1540     -13.132 -46.055  -5.054  1.00  0.880          C  
ATOM  24195  O   ARG D1540     -13.484 -44.943  -4.650  1.00  0.760          O  
ATOM  24196  CB  ARG D1540     -11.183 -47.389  -4.194  1.00  1.050          C  
ATOM  24197  CG  ARG D1540      -9.791 -47.961  -4.490  1.00  1.050          C  
ATOM  24198  CD  ARG D1540      -9.420 -49.089  -3.584  1.00  1.050          C  
ATOM  24199  NE  ARG D1540      -9.058 -48.695  -2.219  1.00  1.050          N  
ATOM  24200  CZ  ARG D1540      -9.079 -49.535  -1.149  1.00  1.050          C  
ATOM  24201  NH1 ARG D1540      -9.507 -50.774  -1.287  1.00  1.050          N  
ATOM  24202  NH2 ARG D1540      -8.665 -49.124   0.044  1.00  1.050          N  
ATOM  24203  H   ARG D1540     -10.255 -45.012  -4.403  1.00  0.710          H  
ATOM  24204  HA  ARG D1540     -11.535 -46.833  -6.218  1.00  0.970          H  
ATOM  24205 1HB  ARG D1540     -11.123 -46.894  -3.226  1.00  1.260          H  
ATOM  24206 2HB  ARG D1540     -11.879 -48.202  -4.083  1.00  1.260          H  
ATOM  24207 1HG  ARG D1540      -9.758 -48.313  -5.517  1.00  1.260          H  
ATOM  24208 2HG  ARG D1540      -9.054 -47.175  -4.357  1.00  1.260          H  
ATOM  24209 1HD  ARG D1540     -10.274 -49.761  -3.535  1.00  1.260          H  
ATOM  24210 2HD  ARG D1540      -8.572 -49.617  -4.018  1.00  1.260          H  
ATOM  24211  HE  ARG D1540      -8.713 -47.752  -2.071  1.00  1.260          H  
ATOM  24212 1HH1 ARG D1540      -9.826 -51.105  -2.181  1.00  1.260          H  
ATOM  24213 2HH1 ARG D1540      -9.517 -51.392  -0.489  1.00  1.260          H  
ATOM  24214 1HH2 ARG D1540      -8.293 -48.169   0.177  1.00  1.260          H  
ATOM  24215 2HH2 ARG D1540      -8.686 -49.757   0.829  1.00  1.260          H  
ATOM  24216  N   PHE D1541     -14.017 -47.005  -5.335  1.00  1.080          N  
ATOM  24217  CA  PHE D1541     -15.437 -46.687  -5.218  1.00  1.150          C  
ATOM  24218  C   PHE D1541     -15.762 -46.038  -3.888  1.00  0.900          C  
ATOM  24219  O   PHE D1541     -16.331 -44.938  -3.837  1.00  0.830          O  
ATOM  24220  CB  PHE D1541     -16.308 -47.922  -5.409  1.00  1.580          C  
ATOM  24221  CG  PHE D1541     -17.729 -47.634  -5.072  1.00  1.580          C  
ATOM  24222  CD1 PHE D1541     -18.528 -46.911  -5.927  1.00  1.580          C  
ATOM  24223  CD2 PHE D1541     -18.269 -48.077  -3.871  1.00  1.580          C  
ATOM  24224  CE1 PHE D1541     -19.829 -46.627  -5.593  1.00  1.580          C  
ATOM  24225  CE2 PHE D1541     -19.569 -47.800  -3.543  1.00  1.580          C  
ATOM  24226  CZ  PHE D1541     -20.351 -47.073  -4.408  1.00  1.580          C  
ATOM  24227  H   PHE D1541     -13.702 -47.933  -5.630  1.00  1.300          H  
ATOM  24228  HA  PHE D1541     -15.686 -45.982  -6.014  1.00  1.380          H  
ATOM  24229 1HB  PHE D1541     -16.262 -48.254  -6.451  1.00  1.900          H  
ATOM  24230 2HB  PHE D1541     -15.957 -48.741  -4.785  1.00  1.900          H  
ATOM  24231  HD1 PHE D1541     -18.116 -46.553  -6.861  1.00  1.900          H  
ATOM  24232  HD2 PHE D1541     -17.649 -48.649  -3.182  1.00  1.900          H  
ATOM  24233  HE1 PHE D1541     -20.450 -46.047  -6.270  1.00  1.900          H  
ATOM  24234  HE2 PHE D1541     -19.982 -48.152  -2.600  1.00  1.900          H  
ATOM  24235  HZ  PHE D1541     -21.385 -46.848  -4.151  1.00  1.900          H  
ATOM  24236  N   GLY D1542     -15.330 -46.676  -2.810  1.00  0.810          N  
ATOM  24237  CA  GLY D1542     -15.552 -46.226  -1.457  1.00  0.590          C  
ATOM  24238  C   GLY D1542     -14.337 -45.503  -0.886  1.00  0.540          C  
ATOM  24239  O   GLY D1542     -14.130 -45.545   0.328  1.00  0.440          O  
ATOM  24240  H   GLY D1542     -14.834 -47.545  -2.951  1.00  0.970          H  
ATOM  24241 1HA  GLY D1542     -16.413 -45.554  -1.455  1.00  0.710          H  
ATOM  24242 2HA  GLY D1542     -15.807 -47.077  -0.830  1.00  0.710          H  
ATOM  24243  N   GLY D1543     -13.523 -44.861  -1.740  1.00  0.650          N  
ATOM  24244  CA  GLY D1543     -12.283 -44.214  -1.311  1.00  0.650          C  
ATOM  24245  C   GLY D1543     -12.449 -43.481   0.017  1.00  0.410          C  
ATOM  24246  O   GLY D1543     -11.773 -43.835   0.980  1.00  0.360          O  
ATOM  24247  H   GLY D1543     -13.754 -44.833  -2.737  1.00  0.780          H  
ATOM  24248 1HA  GLY D1543     -11.492 -44.960  -1.227  1.00  0.780          H  
ATOM  24249 2HA  GLY D1543     -11.970 -43.510  -2.082  1.00  0.780          H  
ATOM  24250  N   PHE D1544     -13.356 -42.509   0.118  1.00  0.410          N  
ATOM  24251  CA  PHE D1544     -13.562 -41.885   1.420  1.00  0.300          C  
ATOM  24252  C   PHE D1544     -14.753 -42.471   2.170  1.00  0.290          C  
ATOM  24253  O   PHE D1544     -14.834 -42.337   3.387  1.00  0.330          O  
ATOM  24254  CB  PHE D1544     -13.674 -40.362   1.333  1.00  0.460          C  
ATOM  24255  CG  PHE D1544     -12.373 -39.601   0.989  1.00  0.460          C  
ATOM  24256  CD1 PHE D1544     -11.087 -40.138   1.171  1.00  0.460          C  
ATOM  24257  CD2 PHE D1544     -12.448 -38.320   0.507  1.00  0.460          C  
ATOM  24258  CE1 PHE D1544      -9.968 -39.396   0.879  1.00  0.460          C  
ATOM  24259  CE2 PHE D1544     -11.334 -37.601   0.218  1.00  0.460          C  
ATOM  24260  CZ  PHE D1544     -10.095 -38.131   0.407  1.00  0.460          C  
ATOM  24261  H   PHE D1544     -13.881 -42.204  -0.704  1.00  0.490          H  
ATOM  24262  HA  PHE D1544     -12.705 -42.105   2.038  1.00  0.360          H  
ATOM  24263 1HB  PHE D1544     -14.412 -40.115   0.565  1.00  0.560          H  
ATOM  24264 2HB  PHE D1544     -14.052 -39.973   2.276  1.00  0.560          H  
ATOM  24265  HD1 PHE D1544     -10.958 -41.134   1.543  1.00  0.560          H  
ATOM  24266  HD2 PHE D1544     -13.411 -37.883   0.354  1.00  0.560          H  
ATOM  24267  HE1 PHE D1544      -8.986 -39.819   1.026  1.00  0.560          H  
ATOM  24268  HE2 PHE D1544     -11.432 -36.599  -0.153  1.00  0.560          H  
ATOM  24269  HZ  PHE D1544      -9.219 -37.537   0.176  1.00  0.560          H  
ATOM  24270  N   SER D1545     -15.670 -43.167   1.490  1.00  0.270          N  
ATOM  24271  CA  SER D1545     -16.834 -43.714   2.188  1.00  0.330          C  
ATOM  24272  C   SER D1545     -16.399 -44.723   3.244  1.00  0.320          C  
ATOM  24273  O   SER D1545     -16.945 -44.749   4.347  1.00  0.440          O  
ATOM  24274  CB  SER D1545     -17.795 -44.394   1.229  1.00  0.440          C  
ATOM  24275  OG  SER D1545     -18.369 -43.482   0.327  1.00  0.440          O  
ATOM  24276  H   SER D1545     -15.597 -43.285   0.491  1.00  0.320          H  
ATOM  24277  HA  SER D1545     -17.356 -42.896   2.688  1.00  0.400          H  
ATOM  24278 1HB  SER D1545     -17.277 -45.173   0.691  1.00  0.530          H  
ATOM  24279 2HB  SER D1545     -18.584 -44.874   1.805  1.00  0.530          H  
ATOM  24280  HG  SER D1545     -19.030 -43.976  -0.168  1.00  0.530          H  
ATOM  24281  N   GLN D1546     -15.361 -45.516   2.931  1.00  0.220          N  
ATOM  24282  CA  GLN D1546     -14.819 -46.552   3.810  1.00  0.300          C  
ATOM  24283  C   GLN D1546     -14.275 -45.974   5.103  1.00  0.280          C  
ATOM  24284  O   GLN D1546     -14.064 -46.692   6.078  1.00  0.370          O  
ATOM  24285  CB  GLN D1546     -13.638 -47.296   3.161  1.00  0.390          C  
ATOM  24286  CG  GLN D1546     -12.361 -46.432   3.091  1.00  0.390          C  
ATOM  24287  CD  GLN D1546     -11.142 -47.058   2.423  1.00  0.390          C  
ATOM  24288  OE1 GLN D1546     -10.671 -48.156   2.790  1.00  0.390          O  
ATOM  24289  NE2 GLN D1546     -10.574 -46.318   1.468  1.00  0.390          N  
ATOM  24290  H   GLN D1546     -14.955 -45.435   1.997  1.00  0.260          H  
ATOM  24291  HA  GLN D1546     -15.614 -47.255   4.050  1.00  0.360          H  
ATOM  24292 1HB  GLN D1546     -13.415 -48.201   3.721  1.00  0.470          H  
ATOM  24293 2HB  GLN D1546     -13.903 -47.584   2.144  1.00  0.470          H  
ATOM  24294 1HG  GLN D1546     -12.602 -45.515   2.562  1.00  0.470          H  
ATOM  24295 2HG  GLN D1546     -12.037 -46.197   4.093  1.00  0.470          H  
ATOM  24296 1HE2 GLN D1546      -9.704 -46.603   1.015  1.00  0.470          H  
ATOM  24297 2HE2 GLN D1546     -10.984 -45.416   1.228  1.00  0.470          H  
ATOM  24298  N   LEU D1547     -14.001 -44.673   5.137  1.00  0.230          N  
ATOM  24299  CA  LEU D1547     -13.397 -44.101   6.310  1.00  0.270          C  
ATOM  24300  C   LEU D1547     -14.461 -43.975   7.375  1.00  0.320          C  
ATOM  24301  O   LEU D1547     -14.175 -43.920   8.569  1.00  0.240          O  
ATOM  24302  CB  LEU D1547     -12.781 -42.737   5.966  1.00  0.360          C  
ATOM  24303  CG  LEU D1547     -11.612 -42.745   4.879  1.00  0.360          C  
ATOM  24304  CD1 LEU D1547     -11.191 -41.308   4.611  1.00  0.360          C  
ATOM  24305  CD2 LEU D1547     -10.421 -43.601   5.302  1.00  0.360          C  
ATOM  24306  H   LEU D1547     -14.234 -44.059   4.354  1.00  0.280          H  
ATOM  24307  HA  LEU D1547     -12.628 -44.766   6.676  1.00  0.320          H  
ATOM  24308 1HB  LEU D1547     -13.578 -42.100   5.581  1.00  0.430          H  
ATOM  24309 2HB  LEU D1547     -12.412 -42.282   6.865  1.00  0.430          H  
ATOM  24310  HG  LEU D1547     -12.005 -43.158   3.952  1.00  0.430          H  
ATOM  24311 1HD1 LEU D1547     -10.426 -41.287   3.847  1.00  0.430          H  
ATOM  24312 2HD1 LEU D1547     -12.060 -40.746   4.271  1.00  0.430          H  
ATOM  24313 3HD1 LEU D1547     -10.799 -40.858   5.517  1.00  0.430          H  
ATOM  24314 1HD2 LEU D1547      -9.673 -43.577   4.512  1.00  0.430          H  
ATOM  24315 2HD2 LEU D1547      -9.989 -43.231   6.205  1.00  0.430          H  
ATOM  24316 3HD2 LEU D1547     -10.744 -44.618   5.451  1.00  0.430          H  
ATOM  24317  N   LEU D1548     -15.726 -44.060   6.978  1.00  0.500          N  
ATOM  24318  CA  LEU D1548     -16.817 -43.921   7.915  1.00  0.570          C  
ATOM  24319  C   LEU D1548     -17.115 -45.258   8.564  1.00  0.600          C  
ATOM  24320  O   LEU D1548     -18.086 -45.385   9.315  1.00  0.760          O  
ATOM  24321  CB  LEU D1548     -18.073 -43.373   7.215  1.00  0.770          C  
ATOM  24322  CG  LEU D1548     -17.962 -41.938   6.594  1.00  0.770          C  
ATOM  24323  CD1 LEU D1548     -19.275 -41.596   5.885  1.00  0.770          C  
ATOM  24324  CD2 LEU D1548     -17.654 -40.916   7.676  1.00  0.770          C  
ATOM  24325  H   LEU D1548     -15.961 -44.205   5.991  1.00  0.600          H  
ATOM  24326  HA  LEU D1548     -16.518 -43.245   8.710  1.00  0.680          H  
ATOM  24327 1HB  LEU D1548     -18.327 -44.059   6.404  1.00  0.920          H  
ATOM  24328 2HB  LEU D1548     -18.895 -43.365   7.920  1.00  0.920          H  
ATOM  24329  HG  LEU D1548     -17.159 -41.924   5.847  1.00  0.920          H  
ATOM  24330 1HD1 LEU D1548     -19.204 -40.612   5.452  1.00  0.920          H  
ATOM  24331 2HD1 LEU D1548     -19.467 -42.330   5.098  1.00  0.920          H  
ATOM  24332 3HD1 LEU D1548     -20.091 -41.611   6.606  1.00  0.920          H  
ATOM  24333 1HD2 LEU D1548     -17.576 -39.929   7.224  1.00  0.920          H  
ATOM  24334 2HD2 LEU D1548     -18.451 -40.921   8.415  1.00  0.920          H  
ATOM  24335 3HD2 LEU D1548     -16.726 -41.152   8.152  1.00  0.920          H  
ATOM  24336  N   LEU D1549     -16.315 -46.279   8.237  1.00  0.510          N  
ATOM  24337  CA  LEU D1549     -16.456 -47.583   8.839  1.00  0.570          C  
ATOM  24338  C   LEU D1549     -15.333 -47.828   9.860  1.00  0.500          C  
ATOM  24339  O   LEU D1549     -15.229 -48.921  10.423  1.00  0.590          O  
ATOM  24340  CB  LEU D1549     -16.429 -48.638   7.736  1.00  0.770          C  
ATOM  24341  CG  LEU D1549     -17.534 -48.483   6.635  1.00  0.770          C  
ATOM  24342  CD1 LEU D1549     -17.317 -49.535   5.568  1.00  0.770          C  
ATOM  24343  CD2 LEU D1549     -18.935 -48.605   7.246  1.00  0.770          C  
ATOM  24344  H   LEU D1549     -15.549 -46.158   7.567  1.00  0.610          H  
ATOM  24345  HA  LEU D1549     -17.396 -47.626   9.380  1.00  0.680          H  
ATOM  24346 1HB  LEU D1549     -15.456 -48.584   7.242  1.00  0.930          H  
ATOM  24347 2HB  LEU D1549     -16.532 -49.622   8.191  1.00  0.930          H  
ATOM  24348  HG  LEU D1549     -17.434 -47.502   6.163  1.00  0.930          H  
ATOM  24349 1HD1 LEU D1549     -18.066 -49.415   4.785  1.00  0.930          H  
ATOM  24350 2HD1 LEU D1549     -16.322 -49.416   5.137  1.00  0.930          H  
ATOM  24351 3HD1 LEU D1549     -17.405 -50.527   6.007  1.00  0.930          H  
ATOM  24352 1HD2 LEU D1549     -19.679 -48.492   6.459  1.00  0.930          H  
ATOM  24353 2HD2 LEU D1549     -19.048 -49.583   7.714  1.00  0.930          H  
ATOM  24354 3HD2 LEU D1549     -19.096 -47.828   7.990  1.00  0.930          H  
ATOM  24355  N   LEU D1550     -14.482 -46.818  10.093  1.00  0.340          N  
ATOM  24356  CA  LEU D1550     -13.337 -46.979  10.991  1.00  0.260          C  
ATOM  24357  C   LEU D1550     -13.584 -46.459  12.409  1.00  0.210          C  
ATOM  24358  O   LEU D1550     -14.399 -45.556  12.620  1.00  0.210          O  
ATOM  24359  CB  LEU D1550     -12.133 -46.239  10.390  1.00  0.400          C  
ATOM  24360  CG  LEU D1550     -11.698 -46.675   8.949  1.00  0.400          C  
ATOM  24361  CD1 LEU D1550     -10.574 -45.769   8.482  1.00  0.400          C  
ATOM  24362  CD2 LEU D1550     -11.257 -48.130   8.920  1.00  0.400          C  
ATOM  24363  H   LEU D1550     -14.598 -45.924   9.609  1.00  0.410          H  
ATOM  24364  HA  LEU D1550     -13.113 -48.039  11.071  1.00  0.310          H  
ATOM  24365 1HB  LEU D1550     -12.382 -45.177  10.342  1.00  0.480          H  
ATOM  24366 2HB  LEU D1550     -11.277 -46.355  11.057  1.00  0.480          H  
ATOM  24367  HG  LEU D1550     -12.539 -46.552   8.269  1.00  0.480          H  
ATOM  24368 1HD1 LEU D1550     -10.287 -46.047   7.477  1.00  0.480          H  
ATOM  24369 2HD1 LEU D1550     -10.918 -44.740   8.489  1.00  0.480          H  
ATOM  24370 3HD1 LEU D1550      -9.717 -45.868   9.146  1.00  0.480          H  
ATOM  24371 1HD2 LEU D1550     -10.966 -48.391   7.904  1.00  0.480          H  
ATOM  24372 2HD2 LEU D1550     -10.409 -48.272   9.587  1.00  0.480          H  
ATOM  24373 3HD2 LEU D1550     -12.075 -48.776   9.227  1.00  0.480          H  
ATOM  24374  N   TRP D1551     -12.884 -47.060  13.393  1.00  0.210          N  
ATOM  24375  CA  TRP D1551     -12.924 -46.612  14.798  1.00  0.270          C  
ATOM  24376  C   TRP D1551     -11.655 -45.842  15.234  1.00  0.330          C  
ATOM  24377  O   TRP D1551     -11.736 -44.804  15.896  1.00  0.400          O  
ATOM  24378  CB  TRP D1551     -13.153 -47.787  15.748  1.00  0.350          C  
ATOM  24379  CG  TRP D1551     -13.334 -47.372  17.204  1.00  0.350          C  
ATOM  24380  CD1 TRP D1551     -12.434 -47.547  18.205  1.00  0.350          C  
ATOM  24381  CD2 TRP D1551     -14.495 -46.730  17.824  1.00  0.350          C  
ATOM  24382  NE1 TRP D1551     -12.942 -47.068  19.394  1.00  0.350          N  
ATOM  24383  CE2 TRP D1551     -14.194 -46.567  19.177  1.00  0.350          C  
ATOM  24384  CE3 TRP D1551     -15.740 -46.297  17.349  1.00  0.350          C  
ATOM  24385  CZ2 TRP D1551     -15.089 -45.985  20.067  1.00  0.350          C  
ATOM  24386  CZ3 TRP D1551     -16.632 -45.721  18.253  1.00  0.350          C  
ATOM  24387  CH2 TRP D1551     -16.312 -45.570  19.568  1.00  0.350          C  
ATOM  24388  H   TRP D1551     -12.287 -47.833  13.136  1.00  0.250          H  
ATOM  24389  HA  TRP D1551     -13.775 -45.945  14.912  1.00  0.320          H  
ATOM  24390 1HB  TRP D1551     -14.037 -48.342  15.438  1.00  0.420          H  
ATOM  24391 2HB  TRP D1551     -12.306 -48.468  15.700  1.00  0.420          H  
ATOM  24392  HD1 TRP D1551     -11.454 -48.004  18.086  1.00  0.420          H  
ATOM  24393  HE1 TRP D1551     -12.472 -47.086  20.284  1.00  0.420          H  
ATOM  24394  HE3 TRP D1551     -16.009 -46.412  16.301  1.00  0.420          H  
ATOM  24395  HZ2 TRP D1551     -14.855 -45.855  21.122  1.00  0.420          H  
ATOM  24396  HZ3 TRP D1551     -17.596 -45.388  17.892  1.00  0.420          H  
ATOM  24397  HH2 TRP D1551     -17.036 -45.111  20.239  1.00  0.420          H  
ATOM  24398  N   ARG D1552     -10.467 -46.365  14.927  1.00  0.450          N  
ATOM  24399  CA  ARG D1552      -9.258 -45.671  15.373  1.00  0.550          C  
ATOM  24400  C   ARG D1552      -9.152 -44.363  14.622  1.00  0.450          C  
ATOM  24401  O   ARG D1552      -9.335 -44.354  13.406  1.00  0.450          O  
ATOM  24402  CB  ARG D1552      -8.004 -46.483  15.097  1.00  0.730          C  
ATOM  24403  CG  ARG D1552      -7.822 -47.746  15.904  1.00  0.730          C  
ATOM  24404  CD  ARG D1552      -6.529 -48.412  15.549  1.00  0.730          C  
ATOM  24405  NE  ARG D1552      -5.361 -47.627  16.002  1.00  0.730          N  
ATOM  24406  CZ  ARG D1552      -4.081 -47.785  15.569  1.00  0.730          C  
ATOM  24407  NH1 ARG D1552      -3.784 -48.685  14.654  1.00  0.730          N  
ATOM  24408  NH2 ARG D1552      -3.122 -47.025  16.074  1.00  0.730          N  
ATOM  24409  H   ARG D1552     -10.403 -47.208  14.383  1.00  0.540          H  
ATOM  24410  HA  ARG D1552      -9.330 -45.464  16.441  1.00  0.660          H  
ATOM  24411 1HB  ARG D1552      -7.976 -46.755  14.046  1.00  0.880          H  
ATOM  24412 2HB  ARG D1552      -7.148 -45.868  15.287  1.00  0.880          H  
ATOM  24413 1HG  ARG D1552      -7.806 -47.501  16.965  1.00  0.880          H  
ATOM  24414 2HG  ARG D1552      -8.639 -48.436  15.700  1.00  0.880          H  
ATOM  24415 1HD  ARG D1552      -6.488 -49.393  16.024  1.00  0.880          H  
ATOM  24416 2HD  ARG D1552      -6.475 -48.524  14.468  1.00  0.880          H  
ATOM  24417  HE  ARG D1552      -5.524 -46.923  16.712  1.00  0.880          H  
ATOM  24418 1HH1 ARG D1552      -4.504 -49.272  14.262  1.00  0.880          H  
ATOM  24419 2HH1 ARG D1552      -2.828 -48.789  14.340  1.00  0.880          H  
ATOM  24420 1HH2 ARG D1552      -3.344 -46.334  16.779  1.00  0.880          H  
ATOM  24421 2HH2 ARG D1552      -2.166 -47.132  15.756  1.00  0.880          H  
ATOM  24422  N   GLY D1553      -8.952 -43.249  15.336  1.00  0.380          N  
ATOM  24423  CA  GLY D1553      -8.815 -41.938  14.708  1.00  0.280          C  
ATOM  24424  C   GLY D1553     -10.130 -41.435  14.136  1.00  0.230          C  
ATOM  24425  O   GLY D1553     -10.140 -40.437  13.433  1.00  0.240          O  
ATOM  24426  H   GLY D1553      -8.797 -43.300  16.351  1.00  0.460          H  
ATOM  24427 1HA  GLY D1553      -8.456 -41.225  15.444  1.00  0.340          H  
ATOM  24428 2HA  GLY D1553      -8.064 -41.983  13.920  1.00  0.340          H  
ATOM  24429  N   SER D1554     -11.226 -42.114  14.444  1.00  0.220          N  
ATOM  24430  CA  SER D1554     -12.531 -41.826  13.878  1.00  0.220          C  
ATOM  24431  C   SER D1554     -13.452 -40.919  14.667  1.00  0.200          C  
ATOM  24432  O   SER D1554     -13.435 -40.884  15.907  1.00  0.190          O  
ATOM  24433  CB  SER D1554     -13.220 -43.115  13.634  1.00  0.310          C  
ATOM  24434  OG  SER D1554     -14.497 -42.951  13.136  1.00  0.310          O  
ATOM  24435  H   SER D1554     -11.148 -42.931  15.058  1.00  0.260          H  
ATOM  24436  HA  SER D1554     -12.358 -41.352  12.910  1.00  0.260          H  
ATOM  24437 1HB  SER D1554     -12.623 -43.718  12.950  1.00  0.370          H  
ATOM  24438 2HB  SER D1554     -13.294 -43.635  14.554  1.00  0.370          H  
ATOM  24439  HG  SER D1554     -14.760 -43.884  12.941  1.00  0.370          H  
ATOM  24440  N   ILE D1555     -14.334 -40.271  13.910  1.00  0.220          N  
ATOM  24441  CA  ILE D1555     -15.403 -39.399  14.365  1.00  0.230          C  
ATOM  24442  C   ILE D1555     -16.346 -40.069  15.353  1.00  0.240          C  
ATOM  24443  O   ILE D1555     -16.938 -39.403  16.202  1.00  0.250          O  
ATOM  24444  CB  ILE D1555     -16.227 -38.908  13.144  1.00  0.320          C  
ATOM  24445  CG1 ILE D1555     -17.089 -37.730  13.565  1.00  0.320          C  
ATOM  24446  CG2 ILE D1555     -17.083 -40.068  12.493  1.00  0.320          C  
ATOM  24447  CD1 ILE D1555     -17.728 -36.990  12.429  1.00  0.320          C  
ATOM  24448  H   ILE D1555     -14.211 -40.370  12.902  1.00  0.260          H  
ATOM  24449  HA  ILE D1555     -14.950 -38.538  14.849  1.00  0.280          H  
ATOM  24450  HB  ILE D1555     -15.544 -38.551  12.394  1.00  0.380          H  
ATOM  24451 1HG1 ILE D1555     -17.866 -38.080  14.226  1.00  0.380          H  
ATOM  24452 2HG1 ILE D1555     -16.457 -37.028  14.111  1.00  0.380          H  
ATOM  24453 1HG2 ILE D1555     -17.605 -39.708  11.618  1.00  0.380          H  
ATOM  24454 2HG2 ILE D1555     -16.420 -40.878  12.188  1.00  0.380          H  
ATOM  24455 3HG2 ILE D1555     -17.816 -40.451  13.194  1.00  0.380          H  
ATOM  24456 1HD1 ILE D1555     -18.303 -36.155  12.817  1.00  0.380          H  
ATOM  24457 2HD1 ILE D1555     -16.961 -36.628  11.768  1.00  0.380          H  
ATOM  24458 3HD1 ILE D1555     -18.382 -37.638  11.895  1.00  0.380          H  
ATOM  24459  N   TYR D1556     -16.467 -41.392  15.269  1.00  0.250          N  
ATOM  24460  CA  TYR D1556     -17.373 -42.108  16.151  1.00  0.290          C  
ATOM  24461  C   TYR D1556     -16.810 -42.231  17.559  1.00  0.380          C  
ATOM  24462  O   TYR D1556     -17.558 -42.419  18.516  1.00  0.540          O  
ATOM  24463  CB  TYR D1556     -17.650 -43.489  15.609  1.00  0.390          C  
ATOM  24464  CG  TYR D1556     -18.264 -43.474  14.277  1.00  0.390          C  
ATOM  24465  CD1 TYR D1556     -17.515 -43.942  13.251  1.00  0.390          C  
ATOM  24466  CD2 TYR D1556     -19.542 -42.981  14.052  1.00  0.390          C  
ATOM  24467  CE1 TYR D1556     -17.992 -43.952  12.004  1.00  0.390          C  
ATOM  24468  CE2 TYR D1556     -20.047 -42.985  12.765  1.00  0.390          C  
ATOM  24469  CZ  TYR D1556     -19.265 -43.484  11.737  1.00  0.390          C  
ATOM  24470  OH  TYR D1556     -19.736 -43.530  10.449  1.00  0.390          O  
ATOM  24471  H   TYR D1556     -15.928 -41.892  14.559  1.00  0.300          H  
ATOM  24472  HA  TYR D1556     -18.304 -41.552  16.212  1.00  0.350          H  
ATOM  24473 1HB  TYR D1556     -16.717 -44.051  15.560  1.00  0.470          H  
ATOM  24474 2HB  TYR D1556     -18.323 -44.011  16.281  1.00  0.470          H  
ATOM  24475  HD1 TYR D1556     -16.519 -44.322  13.443  1.00  0.470          H  
ATOM  24476  HD2 TYR D1556     -20.141 -42.601  14.875  1.00  0.470          H  
ATOM  24477  HE1 TYR D1556     -17.360 -44.334  11.225  1.00  0.470          H  
ATOM  24478  HE2 TYR D1556     -21.051 -42.609  12.562  1.00  0.470          H  
ATOM  24479  HH  TYR D1556     -19.156 -44.134   9.922  1.00  0.470          H  
ATOM  24480  N   LYS D1557     -15.488 -42.165  17.687  1.00  0.340          N  
ATOM  24481  CA  LYS D1557     -14.825 -42.252  18.967  1.00  0.400          C  
ATOM  24482  C   LYS D1557     -14.806 -40.839  19.540  1.00  0.400          C  
ATOM  24483  O   LYS D1557     -15.226 -40.594  20.675  1.00  0.450          O  
ATOM  24484  CB  LYS D1557     -13.418 -42.822  18.759  1.00  0.540          C  
ATOM  24485  CG  LYS D1557     -12.545 -43.015  19.992  1.00  0.540          C  
ATOM  24486  CD  LYS D1557     -11.206 -43.663  19.561  1.00  0.540          C  
ATOM  24487  CE  LYS D1557     -10.225 -43.819  20.700  1.00  0.540          C  
ATOM  24488  NZ  LYS D1557      -8.931 -44.421  20.232  1.00  0.540          N  
ATOM  24489  H   LYS D1557     -14.893 -41.994  16.878  1.00  0.410          H  
ATOM  24490  HA  LYS D1557     -15.394 -42.896  19.636  1.00  0.480          H  
ATOM  24491 1HB  LYS D1557     -13.504 -43.791  18.262  1.00  0.640          H  
ATOM  24492 2HB  LYS D1557     -12.870 -42.179  18.072  1.00  0.640          H  
ATOM  24493 1HG  LYS D1557     -12.355 -42.047  20.460  1.00  0.640          H  
ATOM  24494 2HG  LYS D1557     -13.048 -43.660  20.712  1.00  0.640          H  
ATOM  24495 1HD  LYS D1557     -11.398 -44.641  19.124  1.00  0.640          H  
ATOM  24496 2HD  LYS D1557     -10.734 -43.040  18.796  1.00  0.640          H  
ATOM  24497 1HE  LYS D1557     -10.021 -42.839  21.125  1.00  0.640          H  
ATOM  24498 2HE  LYS D1557     -10.655 -44.458  21.468  1.00  0.640          H  
ATOM  24499 1HZ  LYS D1557      -8.291 -44.498  21.007  1.00  0.640          H  
ATOM  24500 2HZ  LYS D1557      -9.093 -45.331  19.845  1.00  0.640          H  
ATOM  24501 3HZ  LYS D1557      -8.489 -43.829  19.486  1.00  0.640          H  
ATOM  24502  N   LEU D1558     -14.376 -39.891  18.703  1.00  0.360          N  
ATOM  24503  CA  LEU D1558     -14.223 -38.488  19.078  1.00  0.400          C  
ATOM  24504  C   LEU D1558     -15.514 -37.842  19.569  1.00  0.400          C  
ATOM  24505  O   LEU D1558     -15.516 -37.114  20.562  1.00  0.440          O  
ATOM  24506  CB  LEU D1558     -13.684 -37.711  17.868  1.00  0.540          C  
ATOM  24507  CG  LEU D1558     -13.484 -36.192  17.999  1.00  0.540          C  
ATOM  24508  CD1 LEU D1558     -12.486 -35.823  19.106  1.00  0.540          C  
ATOM  24509  CD2 LEU D1558     -12.995 -35.686  16.653  1.00  0.540          C  
ATOM  24510  H   LEU D1558     -14.073 -40.177  17.767  1.00  0.430          H  
ATOM  24511  HA  LEU D1558     -13.492 -38.442  19.884  1.00  0.480          H  
ATOM  24512 1HB  LEU D1558     -12.734 -38.153  17.569  1.00  0.650          H  
ATOM  24513 2HB  LEU D1558     -14.385 -37.853  17.052  1.00  0.650          H  
ATOM  24514  HG  LEU D1558     -14.437 -35.732  18.237  1.00  0.650          H  
ATOM  24515 1HD1 LEU D1558     -12.373 -34.735  19.146  1.00  0.650          H  
ATOM  24516 2HD1 LEU D1558     -12.847 -36.174  20.072  1.00  0.650          H  
ATOM  24517 3HD1 LEU D1558     -11.528 -36.270  18.900  1.00  0.650          H  
ATOM  24518 1HD2 LEU D1558     -12.858 -34.619  16.667  1.00  0.650          H  
ATOM  24519 2HD2 LEU D1558     -12.048 -36.152  16.408  1.00  0.650          H  
ATOM  24520 3HD2 LEU D1558     -13.731 -35.943  15.910  1.00  0.650          H  
ATOM  24521  N   LEU D1559     -16.627 -38.122  18.903  1.00  0.360          N  
ATOM  24522  CA  LEU D1559     -17.888 -37.519  19.285  1.00  0.360          C  
ATOM  24523  C   LEU D1559     -18.698 -38.432  20.183  1.00  0.420          C  
ATOM  24524  O   LEU D1559     -19.888 -38.191  20.369  1.00  0.650          O  
ATOM  24525  CB  LEU D1559     -18.772 -37.234  18.054  1.00  0.500          C  
ATOM  24526  CG  LEU D1559     -18.210 -36.337  16.956  1.00  0.500          C  
ATOM  24527  CD1 LEU D1559     -19.276 -36.159  15.890  1.00  0.500          C  
ATOM  24528  CD2 LEU D1559     -17.753 -35.057  17.512  1.00  0.500          C  
ATOM  24529  H   LEU D1559     -16.611 -38.718  18.072  1.00  0.430          H  
ATOM  24530  HA  LEU D1559     -17.689 -36.604  19.836  1.00  0.430          H  
ATOM  24531 1HB  LEU D1559     -19.003 -38.194  17.585  1.00  0.600          H  
ATOM  24532 2HB  LEU D1559     -19.709 -36.790  18.399  1.00  0.600          H  
ATOM  24533  HG  LEU D1559     -17.360 -36.833  16.493  1.00  0.600          H  
ATOM  24534 1HD1 LEU D1559     -18.889 -35.548  15.078  1.00  0.600          H  
ATOM  24535 2HD1 LEU D1559     -19.559 -37.122  15.517  1.00  0.600          H  
ATOM  24536 3HD1 LEU D1559     -20.138 -35.674  16.314  1.00  0.600          H  
ATOM  24537 1HD2 LEU D1559     -17.352 -34.443  16.729  1.00  0.600          H  
ATOM  24538 2HD2 LEU D1559     -18.574 -34.538  17.992  1.00  0.600          H  
ATOM  24539 3HD2 LEU D1559     -16.974 -35.247  18.237  1.00  0.600          H  
ATOM  24540  N   TRP D1560     -18.124 -39.504  20.726  1.00  0.320          N  
ATOM  24541  CA  TRP D1560     -18.928 -40.442  21.491  1.00  0.460          C  
ATOM  24542  C   TRP D1560     -19.809 -39.790  22.557  1.00  0.330          C  
ATOM  24543  O   TRP D1560     -21.036 -39.909  22.513  1.00  0.490          O  
ATOM  24544  CB  TRP D1560     -18.020 -41.470  22.143  1.00  0.590          C  
ATOM  24545  CG  TRP D1560     -18.735 -42.478  22.916  1.00  0.590          C  
ATOM  24546  CD1 TRP D1560     -18.880 -42.533  24.259  1.00  0.590          C  
ATOM  24547  CD2 TRP D1560     -19.431 -43.614  22.389  1.00  0.590          C  
ATOM  24548  NE1 TRP D1560     -19.590 -43.634  24.605  1.00  0.590          N  
ATOM  24549  CE2 TRP D1560     -19.946 -44.306  23.474  1.00  0.590          C  
ATOM  24550  CE3 TRP D1560     -19.651 -44.098  21.093  1.00  0.590          C  
ATOM  24551  CZ2 TRP D1560     -20.672 -45.467  23.321  1.00  0.590          C  
ATOM  24552  CZ3 TRP D1560     -20.386 -45.258  20.938  1.00  0.590          C  
ATOM  24553  CH2 TRP D1560     -20.884 -45.925  22.029  1.00  0.590          C  
ATOM  24554  H   TRP D1560     -17.121 -39.699  20.604  1.00  0.380          H  
ATOM  24555  HA  TRP D1560     -19.575 -40.964  20.790  1.00  0.550          H  
ATOM  24556 1HB  TRP D1560     -17.436 -41.982  21.371  1.00  0.710          H  
ATOM  24557 2HB  TRP D1560     -17.314 -40.967  22.794  1.00  0.710          H  
ATOM  24558  HD1 TRP D1560     -18.471 -41.815  24.959  1.00  0.710          H  
ATOM  24559  HE1 TRP D1560     -19.828 -43.936  25.581  1.00  0.710          H  
ATOM  24560  HE3 TRP D1560     -19.254 -43.568  20.221  1.00  0.710          H  
ATOM  24561  HZ2 TRP D1560     -21.074 -46.010  24.168  1.00  0.710          H  
ATOM  24562  HZ3 TRP D1560     -20.562 -45.628  19.928  1.00  0.710          H  
ATOM  24563  HH2 TRP D1560     -21.466 -46.836  21.879  1.00  0.710          H  
ATOM  24564  N   ARG D1561     -19.226 -39.039  23.488  1.00  0.240          N  
ATOM  24565  CA  ARG D1561     -20.080 -38.474  24.522  1.00  0.170          C  
ATOM  24566  C   ARG D1561     -20.931 -37.328  24.009  1.00  0.230          C  
ATOM  24567  O   ARG D1561     -22.071 -37.167  24.451  1.00  0.240          O  
ATOM  24568  CB  ARG D1561     -19.300 -38.002  25.727  1.00  0.270          C  
ATOM  24569  CG  ARG D1561     -20.149 -37.356  26.846  1.00  0.270          C  
ATOM  24570  CD  ARG D1561     -21.105 -38.296  27.519  1.00  0.270          C  
ATOM  24571  NE  ARG D1561     -21.788 -37.645  28.652  1.00  0.270          N  
ATOM  24572  CZ  ARG D1561     -22.714 -38.239  29.446  1.00  0.270          C  
ATOM  24573  NH1 ARG D1561     -23.052 -39.462  29.254  1.00  0.270          N  
ATOM  24574  NH2 ARG D1561     -23.291 -37.613  30.449  1.00  0.270          N  
ATOM  24575  H   ARG D1561     -18.221 -38.914  23.489  1.00  0.290          H  
ATOM  24576  HA  ARG D1561     -20.750 -39.267  24.853  1.00  0.200          H  
ATOM  24577 1HB  ARG D1561     -18.781 -38.848  26.177  1.00  0.320          H  
ATOM  24578 2HB  ARG D1561     -18.545 -37.289  25.426  1.00  0.320          H  
ATOM  24579 1HG  ARG D1561     -19.485 -36.919  27.573  1.00  0.320          H  
ATOM  24580 2HG  ARG D1561     -20.739 -36.574  26.437  1.00  0.320          H  
ATOM  24581 1HD  ARG D1561     -21.871 -38.605  26.807  1.00  0.320          H  
ATOM  24582 2HD  ARG D1561     -20.576 -39.175  27.890  1.00  0.320          H  
ATOM  24583  HE  ARG D1561     -21.551 -36.678  28.852  1.00  0.320          H  
ATOM  24584 1HH1 ARG D1561     -22.634 -39.992  28.518  1.00  0.320          H  
ATOM  24585 2HH1 ARG D1561     -23.718 -39.885  29.922  1.00  0.320          H  
ATOM  24586 1HH2 ARG D1561     -23.079 -36.648  30.658  1.00  0.320          H  
ATOM  24587 2HH2 ARG D1561     -23.958 -38.164  31.024  1.00  0.320          H  
ATOM  24588  N   GLU D1562     -20.371 -36.480  23.138  1.00  0.260          N  
ATOM  24589  CA  GLU D1562     -21.140 -35.339  22.667  1.00  0.270          C  
ATOM  24590  C   GLU D1562     -22.398 -35.818  21.951  1.00  0.270          C  
ATOM  24591  O   GLU D1562     -23.473 -35.243  22.139  1.00  0.260          O  
ATOM  24592  CB  GLU D1562     -20.326 -34.421  21.763  1.00  0.370          C  
ATOM  24593  CG  GLU D1562     -21.079 -33.123  21.429  1.00  0.370          C  
ATOM  24594  CD  GLU D1562     -20.351 -32.185  20.536  1.00  0.370          C  
ATOM  24595  OE1 GLU D1562     -19.218 -32.435  20.235  1.00  0.370          O  
ATOM  24596  OE2 GLU D1562     -20.930 -31.207  20.145  1.00  0.370          O  
ATOM  24597  H   GLU D1562     -19.433 -36.646  22.804  1.00  0.310          H  
ATOM  24598  HA  GLU D1562     -21.462 -34.756  23.523  1.00  0.320          H  
ATOM  24599 1HB  GLU D1562     -19.388 -34.162  22.254  1.00  0.450          H  
ATOM  24600 2HB  GLU D1562     -20.081 -34.944  20.833  1.00  0.450          H  
ATOM  24601 1HG  GLU D1562     -22.037 -33.347  21.019  1.00  0.450          H  
ATOM  24602 2HG  GLU D1562     -21.262 -32.610  22.372  1.00  0.450          H  
ATOM  24603  N   LEU D1563     -22.266 -36.881  21.142  1.00  0.280          N  
ATOM  24604  CA  LEU D1563     -23.384 -37.467  20.420  1.00  0.220          C  
ATOM  24605  C   LEU D1563     -24.419 -37.950  21.382  1.00  0.290          C  
ATOM  24606  O   LEU D1563     -25.609 -37.663  21.213  1.00  0.320          O  
ATOM  24607  CB  LEU D1563     -22.928 -38.667  19.581  1.00  0.330          C  
ATOM  24608  CG  LEU D1563     -24.031 -39.464  18.816  1.00  0.330          C  
ATOM  24609  CD1 LEU D1563     -24.717 -38.587  17.762  1.00  0.330          C  
ATOM  24610  CD2 LEU D1563     -23.381 -40.677  18.198  1.00  0.330          C  
ATOM  24611  H   LEU D1563     -21.346 -37.299  21.006  1.00  0.340          H  
ATOM  24612  HA  LEU D1563     -23.836 -36.712  19.793  1.00  0.260          H  
ATOM  24613 1HB  LEU D1563     -22.199 -38.323  18.851  1.00  0.400          H  
ATOM  24614 2HB  LEU D1563     -22.414 -39.367  20.245  1.00  0.400          H  
ATOM  24615  HG  LEU D1563     -24.801 -39.790  19.517  1.00  0.400          H  
ATOM  24616 1HD1 LEU D1563     -25.468 -39.186  17.260  1.00  0.400          H  
ATOM  24617 2HD1 LEU D1563     -25.196 -37.725  18.227  1.00  0.400          H  
ATOM  24618 3HD1 LEU D1563     -23.983 -38.248  17.033  1.00  0.400          H  
ATOM  24619 1HD2 LEU D1563     -24.129 -41.270  17.668  1.00  0.400          H  
ATOM  24620 2HD2 LEU D1563     -22.610 -40.356  17.510  1.00  0.400          H  
ATOM  24621 3HD2 LEU D1563     -22.930 -41.285  18.986  1.00  0.400          H  
ATOM  24622  N   LEU D1564     -23.983 -38.693  22.396  1.00  0.330          N  
ATOM  24623  CA  LEU D1564     -24.926 -39.218  23.342  1.00  0.390          C  
ATOM  24624  C   LEU D1564     -25.647 -38.081  24.065  1.00  0.350          C  
ATOM  24625  O   LEU D1564     -26.868 -38.148  24.237  1.00  0.410          O  
ATOM  24626  CB  LEU D1564     -24.186 -40.131  24.341  1.00  0.520          C  
ATOM  24627  CG  LEU D1564     -23.605 -41.479  23.807  1.00  0.520          C  
ATOM  24628  CD1 LEU D1564     -22.753 -42.132  24.903  1.00  0.520          C  
ATOM  24629  CD2 LEU D1564     -24.710 -42.403  23.404  1.00  0.520          C  
ATOM  24630  H   LEU D1564     -22.988 -38.930  22.480  1.00  0.400          H  
ATOM  24631  HA  LEU D1564     -25.670 -39.787  22.804  1.00  0.470          H  
ATOM  24632 1HB  LEU D1564     -23.366 -39.564  24.767  1.00  0.630          H  
ATOM  24633 2HB  LEU D1564     -24.848 -40.398  25.117  1.00  0.630          H  
ATOM  24634  HG  LEU D1564     -22.973 -41.295  22.946  1.00  0.630          H  
ATOM  24635 1HD1 LEU D1564     -22.346 -43.066  24.526  1.00  0.630          H  
ATOM  24636 2HD1 LEU D1564     -21.934 -41.468  25.178  1.00  0.630          H  
ATOM  24637 3HD1 LEU D1564     -23.365 -42.335  25.775  1.00  0.630          H  
ATOM  24638 1HD2 LEU D1564     -24.263 -43.339  23.043  1.00  0.630          H  
ATOM  24639 2HD2 LEU D1564     -25.354 -42.612  24.260  1.00  0.630          H  
ATOM  24640 3HD2 LEU D1564     -25.302 -41.966  22.609  1.00  0.630          H  
ATOM  24641  N   CYS D1565     -24.929 -37.011  24.435  1.00  0.270          N  
ATOM  24642  CA  CYS D1565     -25.558 -35.894  25.131  1.00  0.260          C  
ATOM  24643  C   CYS D1565     -26.585 -35.226  24.235  1.00  0.280          C  
ATOM  24644  O   CYS D1565     -27.706 -34.939  24.660  1.00  0.300          O  
ATOM  24645  CB  CYS D1565     -24.524 -34.849  25.533  1.00  0.370          C  
ATOM  24646  SG  CYS D1565     -23.411 -35.387  26.807  1.00  0.370          S  
ATOM  24647  H   CYS D1565     -23.920 -37.009  24.273  1.00  0.320          H  
ATOM  24648  HA  CYS D1565     -26.051 -36.271  26.027  1.00  0.310          H  
ATOM  24649 1HB  CYS D1565     -23.925 -34.582  24.661  1.00  0.440          H  
ATOM  24650 2HB  CYS D1565     -25.027 -33.949  25.874  1.00  0.440          H  
ATOM  24651  HG  CYS D1565     -22.746 -36.257  26.007  1.00  0.440          H  
ATOM  24652  N   PHE D1566     -26.233 -35.036  22.966  1.00  0.280          N  
ATOM  24653  CA  PHE D1566     -27.104 -34.401  21.991  1.00  0.290          C  
ATOM  24654  C   PHE D1566     -28.416 -35.197  21.916  1.00  0.390          C  
ATOM  24655  O   PHE D1566     -29.512 -34.627  22.027  1.00  0.480          O  
ATOM  24656  CB  PHE D1566     -26.369 -34.337  20.650  1.00  0.400          C  
ATOM  24657  CG  PHE D1566     -27.049 -33.623  19.574  1.00  0.400          C  
ATOM  24658  CD1 PHE D1566     -26.976 -32.234  19.525  1.00  0.400          C  
ATOM  24659  CD2 PHE D1566     -27.741 -34.294  18.602  1.00  0.400          C  
ATOM  24660  CE1 PHE D1566     -27.586 -31.545  18.526  1.00  0.400          C  
ATOM  24661  CE2 PHE D1566     -28.350 -33.601  17.594  1.00  0.400          C  
ATOM  24662  CZ  PHE D1566     -28.268 -32.213  17.562  1.00  0.400          C  
ATOM  24663  H   PHE D1566     -25.285 -35.291  22.670  1.00  0.340          H  
ATOM  24664  HA  PHE D1566     -27.327 -33.389  22.323  1.00  0.350          H  
ATOM  24665 1HB  PHE D1566     -25.395 -33.869  20.805  1.00  0.480          H  
ATOM  24666 2HB  PHE D1566     -26.169 -35.347  20.304  1.00  0.480          H  
ATOM  24667  HD1 PHE D1566     -26.424 -31.698  20.296  1.00  0.480          H  
ATOM  24668  HD2 PHE D1566     -27.794 -35.381  18.640  1.00  0.480          H  
ATOM  24669  HE1 PHE D1566     -27.534 -30.466  18.497  1.00  0.480          H  
ATOM  24670  HE2 PHE D1566     -28.895 -34.145  16.822  1.00  0.480          H  
ATOM  24671  HZ  PHE D1566     -28.742 -31.648  16.771  1.00  0.480          H  
ATOM  24672  N   LEU D1567     -28.300 -36.534  21.792  1.00  0.410          N  
ATOM  24673  CA  LEU D1567     -29.465 -37.415  21.772  1.00  0.520          C  
ATOM  24674  C   LEU D1567     -30.237 -37.294  23.077  1.00  0.630          C  
ATOM  24675  O   LEU D1567     -31.466 -37.266  23.080  1.00  0.670          O  
ATOM  24676  CB  LEU D1567     -29.023 -38.879  21.619  1.00  0.680          C  
ATOM  24677  CG  LEU D1567     -28.472 -39.342  20.280  1.00  0.680          C  
ATOM  24678  CD1 LEU D1567     -27.819 -40.699  20.461  1.00  0.680          C  
ATOM  24679  CD2 LEU D1567     -29.625 -39.501  19.315  1.00  0.680          C  
ATOM  24680  H   LEU D1567     -27.363 -36.941  21.696  1.00  0.490          H  
ATOM  24681  HA  LEU D1567     -30.116 -37.121  20.955  1.00  0.620          H  
ATOM  24682 1HB  LEU D1567     -28.257 -39.078  22.358  1.00  0.820          H  
ATOM  24683 2HB  LEU D1567     -29.881 -39.514  21.842  1.00  0.820          H  
ATOM  24684  HG  LEU D1567     -27.738 -38.630  19.896  1.00  0.820          H  
ATOM  24685 1HD1 LEU D1567     -27.442 -41.065  19.507  1.00  0.820          H  
ATOM  24686 2HD1 LEU D1567     -27.002 -40.625  21.159  1.00  0.820          H  
ATOM  24687 3HD1 LEU D1567     -28.564 -41.383  20.845  1.00  0.820          H  
ATOM  24688 1HD2 LEU D1567     -29.239 -39.866  18.372  1.00  0.820          H  
ATOM  24689 2HD2 LEU D1567     -30.337 -40.228  19.722  1.00  0.820          H  
ATOM  24690 3HD2 LEU D1567     -30.130 -38.554  19.160  1.00  0.820          H  
ATOM  24691  N   GLY D1568     -29.497 -37.181  24.181  1.00  0.640          N  
ATOM  24692  CA  GLY D1568     -30.030 -37.028  25.525  1.00  0.720          C  
ATOM  24693  C   GLY D1568     -30.951 -35.843  25.640  1.00  0.740          C  
ATOM  24694  O   GLY D1568     -32.099 -35.976  26.078  1.00  0.810          O  
ATOM  24695  H   GLY D1568     -28.483 -37.251  24.075  1.00  0.770          H  
ATOM  24696 1HA  GLY D1568     -30.557 -37.918  25.831  1.00  0.860          H  
ATOM  24697 2HA  GLY D1568     -29.191 -36.876  26.200  1.00  0.860          H  
ATOM  24698  N   PHE D1569     -30.463 -34.676  25.259  1.00  0.670          N  
ATOM  24699  CA  PHE D1569     -31.267 -33.478  25.358  1.00  0.680          C  
ATOM  24700  C   PHE D1569     -32.500 -33.595  24.485  1.00  0.690          C  
ATOM  24701  O   PHE D1569     -33.610 -33.278  24.927  1.00  0.730          O  
ATOM  24702  CB  PHE D1569     -30.476 -32.262  24.904  1.00  0.950          C  
ATOM  24703  CG  PHE D1569     -29.424 -31.788  25.849  1.00  0.950          C  
ATOM  24704  CD1 PHE D1569     -28.080 -31.990  25.564  1.00  0.950          C  
ATOM  24705  CD2 PHE D1569     -29.764 -31.139  27.021  1.00  0.950          C  
ATOM  24706  CE1 PHE D1569     -27.103 -31.555  26.428  1.00  0.950          C  
ATOM  24707  CE2 PHE D1569     -28.786 -30.701  27.891  1.00  0.950          C  
ATOM  24708  CZ  PHE D1569     -27.455 -30.912  27.593  1.00  0.950          C  
ATOM  24709  H   PHE D1569     -29.496 -34.641  24.917  1.00  0.800          H  
ATOM  24710  HA  PHE D1569     -31.576 -33.350  26.394  1.00  0.820          H  
ATOM  24711 1HB  PHE D1569     -29.978 -32.516  23.968  1.00  1.140          H  
ATOM  24712 2HB  PHE D1569     -31.158 -31.440  24.706  1.00  1.140          H  
ATOM  24713  HD1 PHE D1569     -27.803 -32.497  24.641  1.00  1.140          H  
ATOM  24714  HD2 PHE D1569     -30.817 -30.971  27.254  1.00  1.140          H  
ATOM  24715  HE1 PHE D1569     -26.053 -31.718  26.193  1.00  1.140          H  
ATOM  24716  HE2 PHE D1569     -29.064 -30.190  28.814  1.00  1.140          H  
ATOM  24717  HZ  PHE D1569     -26.684 -30.566  28.279  1.00  1.140          H  
ATOM  24718  N   TYR D1570     -32.314 -34.082  23.254  1.00  0.630          N  
ATOM  24719  CA  TYR D1570     -33.417 -34.197  22.319  1.00  0.640          C  
ATOM  24720  C   TYR D1570     -34.515 -35.090  22.894  1.00  0.690          C  
ATOM  24721  O   TYR D1570     -35.703 -34.723  22.895  1.00  0.700          O  
ATOM  24722  CB  TYR D1570     -32.947 -34.755  20.970  1.00  0.890          C  
ATOM  24723  CG  TYR D1570     -34.051 -34.767  19.956  1.00  0.890          C  
ATOM  24724  CD1 TYR D1570     -34.292 -33.612  19.226  1.00  0.890          C  
ATOM  24725  CD2 TYR D1570     -34.854 -35.880  19.779  1.00  0.890          C  
ATOM  24726  CE1 TYR D1570     -35.317 -33.573  18.326  1.00  0.890          C  
ATOM  24727  CE2 TYR D1570     -35.888 -35.831  18.874  1.00  0.890          C  
ATOM  24728  CZ  TYR D1570     -36.117 -34.680  18.154  1.00  0.890          C  
ATOM  24729  OH  TYR D1570     -37.155 -34.640  17.276  1.00  0.890          O  
ATOM  24730  H   TYR D1570     -31.368 -34.338  22.949  1.00  0.760          H  
ATOM  24731  HA  TYR D1570     -33.839 -33.205  22.159  1.00  0.770          H  
ATOM  24732 1HB  TYR D1570     -32.124 -34.164  20.586  1.00  1.070          H  
ATOM  24733 2HB  TYR D1570     -32.584 -35.774  21.100  1.00  1.070          H  
ATOM  24734  HD1 TYR D1570     -33.668 -32.731  19.372  1.00  1.070          H  
ATOM  24735  HD2 TYR D1570     -34.674 -36.787  20.356  1.00  1.070          H  
ATOM  24736  HE1 TYR D1570     -35.502 -32.670  17.768  1.00  1.070          H  
ATOM  24737  HE2 TYR D1570     -36.531 -36.699  18.733  1.00  1.070          H  
ATOM  24738  HH  TYR D1570     -37.185 -33.776  16.808  1.00  1.070          H  
ATOM  24739  N   MET D1571     -34.119 -36.289  23.357  1.00  0.710          N  
ATOM  24740  CA  MET D1571     -35.020 -37.279  23.902  1.00  0.740          C  
ATOM  24741  C   MET D1571     -35.749 -36.762  25.126  1.00  0.800          C  
ATOM  24742  O   MET D1571     -36.954 -36.988  25.261  1.00  0.860          O  
ATOM  24743  CB  MET D1571     -34.233 -38.521  24.298  1.00  1.020          C  
ATOM  24744  CG  MET D1571     -35.064 -39.749  24.765  1.00  1.020          C  
ATOM  24745  SD  MET D1571     -36.029 -40.506  23.458  1.00  1.020          S  
ATOM  24746  CE  MET D1571     -34.762 -41.490  22.611  1.00  1.020          C  
ATOM  24747  H   MET D1571     -33.121 -36.521  23.317  1.00  0.850          H  
ATOM  24748  HA  MET D1571     -35.755 -37.534  23.144  1.00  0.890          H  
ATOM  24749 1HB  MET D1571     -33.628 -38.821  23.452  1.00  1.230          H  
ATOM  24750 2HB  MET D1571     -33.543 -38.248  25.083  1.00  1.230          H  
ATOM  24751 1HG  MET D1571     -34.400 -40.501  25.174  1.00  1.230          H  
ATOM  24752 2HG  MET D1571     -35.755 -39.449  25.560  1.00  1.230          H  
ATOM  24753 1HE  MET D1571     -35.215 -42.027  21.777  1.00  1.230          H  
ATOM  24754 2HE  MET D1571     -33.974 -40.838  22.229  1.00  1.230          H  
ATOM  24755 3HE  MET D1571     -34.325 -42.208  23.309  1.00  1.230          H  
ATOM  24756  N   ALA D1572     -35.033 -36.088  26.037  1.00  0.770          N  
ATOM  24757  CA  ALA D1572     -35.660 -35.582  27.245  1.00  0.800          C  
ATOM  24758  C   ALA D1572     -36.758 -34.576  26.918  1.00  0.810          C  
ATOM  24759  O   ALA D1572     -37.845 -34.627  27.504  1.00  0.850          O  
ATOM  24760  CB  ALA D1572     -34.616 -34.929  28.130  1.00  1.110          C  
ATOM  24761  H   ALA D1572     -34.027 -35.950  25.905  1.00  0.920          H  
ATOM  24762  HA  ALA D1572     -36.110 -36.422  27.770  1.00  0.960          H  
ATOM  24763 1HB  ALA D1572     -35.082 -34.571  29.045  1.00  1.330          H  
ATOM  24764 2HB  ALA D1572     -33.843 -35.649  28.375  1.00  1.330          H  
ATOM  24765 3HB  ALA D1572     -34.167 -34.092  27.594  1.00  1.330          H  
ATOM  24766  N   LEU D1573     -36.492 -33.681  25.955  1.00  0.760          N  
ATOM  24767  CA  LEU D1573     -37.479 -32.686  25.559  1.00  0.750          C  
ATOM  24768  C   LEU D1573     -38.700 -33.331  24.936  1.00  0.770          C  
ATOM  24769  O   LEU D1573     -39.836 -32.949  25.243  1.00  0.810          O  
ATOM  24770  CB  LEU D1573     -36.855 -31.729  24.537  1.00  1.050          C  
ATOM  24771  CG  LEU D1573     -35.777 -30.732  25.012  1.00  1.050          C  
ATOM  24772  CD1 LEU D1573     -35.124 -30.120  23.778  1.00  1.050          C  
ATOM  24773  CD2 LEU D1573     -36.408 -29.622  25.845  1.00  1.050          C  
ATOM  24774  H   LEU D1573     -35.558 -33.664  25.528  1.00  0.910          H  
ATOM  24775  HA  LEU D1573     -37.795 -32.142  26.445  1.00  0.900          H  
ATOM  24776 1HB  LEU D1573     -36.370 -32.351  23.802  1.00  1.260          H  
ATOM  24777 2HB  LEU D1573     -37.645 -31.175  24.044  1.00  1.260          H  
ATOM  24778  HG  LEU D1573     -35.021 -31.254  25.597  1.00  1.260          H  
ATOM  24779 1HD1 LEU D1573     -34.355 -29.411  24.075  1.00  1.260          H  
ATOM  24780 2HD1 LEU D1573     -34.672 -30.911  23.177  1.00  1.260          H  
ATOM  24781 3HD1 LEU D1573     -35.879 -29.619  23.203  1.00  1.260          H  
ATOM  24782 1HD2 LEU D1573     -35.632 -28.922  26.155  1.00  1.260          H  
ATOM  24783 2HD2 LEU D1573     -37.147 -29.095  25.250  1.00  1.260          H  
ATOM  24784 3HD2 LEU D1573     -36.883 -30.039  26.729  1.00  1.260          H  
ATOM  24785  N   SER D1574     -38.467 -34.336  24.083  1.00  0.730          N  
ATOM  24786  CA  SER D1574     -39.534 -35.040  23.394  1.00  0.730          C  
ATOM  24787  C   SER D1574     -40.415 -35.803  24.353  1.00  0.780          C  
ATOM  24788  O   SER D1574     -41.648 -35.683  24.319  1.00  0.800          O  
ATOM  24789  CB  SER D1574     -38.937 -36.003  22.383  1.00  1.020          C  
ATOM  24790  OG  SER D1574     -39.932 -36.715  21.703  1.00  1.020          O  
ATOM  24791  H   SER D1574     -37.500 -34.583  23.853  1.00  0.880          H  
ATOM  24792  HA  SER D1574     -40.151 -34.310  22.874  1.00  0.880          H  
ATOM  24793 1HB  SER D1574     -38.326 -35.448  21.670  1.00  1.230          H  
ATOM  24794 2HB  SER D1574     -38.274 -36.697  22.897  1.00  1.230          H  
ATOM  24795  HG  SER D1574     -39.465 -37.312  21.116  1.00  1.230          H  
ATOM  24796  N   ALA D1575     -39.792 -36.601  25.222  1.00  0.790          N  
ATOM  24797  CA  ALA D1575     -40.543 -37.398  26.168  1.00  0.810          C  
ATOM  24798  C   ALA D1575     -41.342 -36.505  27.101  1.00  0.820          C  
ATOM  24799  O   ALA D1575     -42.496 -36.814  27.408  1.00  0.850          O  
ATOM  24800  CB  ALA D1575     -39.600 -38.288  26.951  1.00  1.130          C  
ATOM  24801  H   ALA D1575     -38.771 -36.669  25.209  1.00  0.950          H  
ATOM  24802  HA  ALA D1575     -41.240 -38.023  25.612  1.00  0.970          H  
ATOM  24803 1HB  ALA D1575     -40.167 -38.910  27.642  1.00  1.350          H  
ATOM  24804 2HB  ALA D1575     -39.053 -38.934  26.252  1.00  1.350          H  
ATOM  24805 3HB  ALA D1575     -38.891 -37.672  27.503  1.00  1.350          H  
ATOM  24806  N   ALA D1576     -40.746 -35.395  27.561  1.00  0.800          N  
ATOM  24807  CA  ALA D1576     -41.473 -34.518  28.448  1.00  0.820          C  
ATOM  24808  C   ALA D1576     -42.650 -33.876  27.733  1.00  0.860          C  
ATOM  24809  O   ALA D1576     -43.777 -33.855  28.241  1.00  0.910          O  
ATOM  24810  CB  ALA D1576     -40.550 -33.458  29.004  1.00  1.140          C  
ATOM  24811  H   ALA D1576     -39.773 -35.169  27.325  1.00  0.960          H  
ATOM  24812  HA  ALA D1576     -41.853 -35.117  29.264  1.00  0.980          H  
ATOM  24813 1HB  ALA D1576     -41.091 -32.822  29.692  1.00  1.370          H  
ATOM  24814 2HB  ALA D1576     -39.724 -33.940  29.525  1.00  1.370          H  
ATOM  24815 3HB  ALA D1576     -40.155 -32.858  28.179  1.00  1.370          H  
ATOM  24816  N   TYR D1577     -42.446 -33.405  26.508  1.00  0.850          N  
ATOM  24817  CA  TYR D1577     -43.551 -32.809  25.788  1.00  0.890          C  
ATOM  24818  C   TYR D1577     -44.701 -33.774  25.635  1.00  0.920          C  
ATOM  24819  O   TYR D1577     -45.857 -33.451  25.920  1.00  0.950          O  
ATOM  24820  CB  TYR D1577     -43.079 -32.311  24.440  1.00  1.230          C  
ATOM  24821  CG  TYR D1577     -44.189 -31.984  23.478  1.00  1.230          C  
ATOM  24822  CD1 TYR D1577     -44.983 -30.866  23.624  1.00  1.230          C  
ATOM  24823  CD2 TYR D1577     -44.387 -32.839  22.410  1.00  1.230          C  
ATOM  24824  CE1 TYR D1577     -45.979 -30.619  22.700  1.00  1.230          C  
ATOM  24825  CE2 TYR D1577     -45.373 -32.597  21.498  1.00  1.230          C  
ATOM  24826  CZ  TYR D1577     -46.175 -31.494  21.631  1.00  1.230          C  
ATOM  24827  OH  TYR D1577     -47.184 -31.274  20.701  1.00  1.230          O  
ATOM  24828  H   TYR D1577     -41.515 -33.419  26.074  1.00  1.020          H  
ATOM  24829  HA  TYR D1577     -43.909 -31.961  26.357  1.00  1.070          H  
ATOM  24830 1HB  TYR D1577     -42.494 -31.423  24.606  1.00  1.480          H  
ATOM  24831 2HB  TYR D1577     -42.423 -33.052  23.982  1.00  1.480          H  
ATOM  24832  HD1 TYR D1577     -44.829 -30.186  24.462  1.00  1.480          H  
ATOM  24833  HD2 TYR D1577     -43.750 -33.720  22.300  1.00  1.480          H  
ATOM  24834  HE1 TYR D1577     -46.613 -29.749  22.811  1.00  1.480          H  
ATOM  24835  HE2 TYR D1577     -45.520 -33.288  20.663  1.00  1.480          H  
ATOM  24836  HH  TYR D1577     -47.652 -30.418  20.896  1.00  1.480          H  
ATOM  24837  N   ARG D1578     -44.394 -34.963  25.151  1.00  0.910          N  
ATOM  24838  CA  ARG D1578     -45.422 -35.938  24.919  1.00  0.940          C  
ATOM  24839  C   ARG D1578     -46.129 -36.467  26.184  1.00  1.070          C  
ATOM  24840  O   ARG D1578     -47.350 -36.674  26.146  1.00  1.190          O  
ATOM  24841  CB  ARG D1578     -44.850 -37.098  24.115  1.00  1.300          C  
ATOM  24842  CG  ARG D1578     -45.823 -38.230  23.857  1.00  1.300          C  
ATOM  24843  CD  ARG D1578     -46.940 -37.905  22.975  1.00  1.300          C  
ATOM  24844  NE  ARG D1578     -47.895 -39.015  22.932  1.00  1.300          N  
ATOM  24845  CZ  ARG D1578     -48.912 -39.180  23.834  1.00  1.300          C  
ATOM  24846  NH1 ARG D1578     -49.073 -38.323  24.843  1.00  1.300          N  
ATOM  24847  NH2 ARG D1578     -49.758 -40.201  23.732  1.00  1.300          N  
ATOM  24848  H   ARG D1578     -43.419 -35.187  24.927  1.00  1.090          H  
ATOM  24849  HA  ARG D1578     -46.172 -35.450  24.302  1.00  1.130          H  
ATOM  24850 1HB  ARG D1578     -44.478 -36.732  23.159  1.00  1.560          H  
ATOM  24851 2HB  ARG D1578     -43.997 -37.514  24.658  1.00  1.560          H  
ATOM  24852 1HG  ARG D1578     -45.287 -39.059  23.403  1.00  1.560          H  
ATOM  24853 2HG  ARG D1578     -46.239 -38.538  24.774  1.00  1.560          H  
ATOM  24854 1HD  ARG D1578     -47.463 -37.019  23.307  1.00  1.560          H  
ATOM  24855 2HD  ARG D1578     -46.565 -37.744  21.964  1.00  1.560          H  
ATOM  24856  HE  ARG D1578     -47.773 -39.731  22.185  1.00  1.560          H  
ATOM  24857 1HH1 ARG D1578     -48.429 -37.528  24.983  1.00  1.560          H  
ATOM  24858 2HH1 ARG D1578     -49.819 -38.462  25.503  1.00  1.560          H  
ATOM  24859 1HH2 ARG D1578     -49.685 -40.904  22.978  1.00  1.560          H  
ATOM  24860 2HH2 ARG D1578     -50.494 -40.321  24.407  1.00  1.560          H  
ATOM  24861  N   PHE D1579     -45.388 -36.715  27.288  1.00  1.030          N  
ATOM  24862  CA  PHE D1579     -45.999 -37.331  28.470  1.00  1.140          C  
ATOM  24863  C   PHE D1579     -46.031 -36.564  29.806  1.00  1.130          C  
ATOM  24864  O   PHE D1579     -46.692 -37.021  30.740  1.00  1.180          O  
ATOM  24865  CB  PHE D1579     -45.286 -38.648  28.741  1.00  1.550          C  
ATOM  24866  CG  PHE D1579     -45.323 -39.549  27.584  1.00  1.550          C  
ATOM  24867  CD1 PHE D1579     -44.161 -39.857  26.896  1.00  1.550          C  
ATOM  24868  CD2 PHE D1579     -46.507 -40.065  27.141  1.00  1.550          C  
ATOM  24869  CE1 PHE D1579     -44.200 -40.677  25.812  1.00  1.550          C  
ATOM  24870  CE2 PHE D1579     -46.538 -40.868  26.059  1.00  1.550          C  
ATOM  24871  CZ  PHE D1579     -45.381 -41.190  25.392  1.00  1.550          C  
ATOM  24872  H   PHE D1579     -44.377 -36.556  27.281  1.00  1.240          H  
ATOM  24873  HA  PHE D1579     -47.034 -37.545  28.213  1.00  1.370          H  
ATOM  24874 1HB  PHE D1579     -44.242 -38.446  28.987  1.00  1.860          H  
ATOM  24875 2HB  PHE D1579     -45.741 -39.151  29.589  1.00  1.860          H  
ATOM  24876  HD1 PHE D1579     -43.201 -39.440  27.226  1.00  1.860          H  
ATOM  24877  HD2 PHE D1579     -47.434 -39.823  27.660  1.00  1.860          H  
ATOM  24878  HE1 PHE D1579     -43.284 -40.916  25.288  1.00  1.860          H  
ATOM  24879  HE2 PHE D1579     -47.489 -41.256  25.726  1.00  1.860          H  
ATOM  24880  HZ  PHE D1579     -45.407 -41.843  24.531  1.00  1.860          H  
ATOM  24881  N   VAL D1580     -45.288 -35.470  29.944  1.00  1.050          N  
ATOM  24882  CA  VAL D1580     -45.179 -34.767  31.221  1.00  1.050          C  
ATOM  24883  C   VAL D1580     -45.891 -33.425  31.220  1.00  1.070          C  
ATOM  24884  O   VAL D1580     -46.587 -33.086  32.177  1.00  1.120          O  
ATOM  24885  CB  VAL D1580     -43.694 -34.557  31.587  1.00  1.470          C  
ATOM  24886  CG1 VAL D1580     -43.546 -33.742  32.868  1.00  1.470          C  
ATOM  24887  CG2 VAL D1580     -43.028 -35.920  31.738  1.00  1.470          C  
ATOM  24888  H   VAL D1580     -44.776 -35.086  29.156  1.00  1.260          H  
ATOM  24889  HA  VAL D1580     -45.633 -35.389  31.992  1.00  1.260          H  
ATOM  24890  HB  VAL D1580     -43.216 -33.994  30.802  1.00  1.760          H  
ATOM  24891 1HG1 VAL D1580     -42.488 -33.609  33.087  1.00  1.760          H  
ATOM  24892 2HG1 VAL D1580     -44.008 -32.762  32.757  1.00  1.760          H  
ATOM  24893 3HG1 VAL D1580     -44.024 -34.273  33.694  1.00  1.760          H  
ATOM  24894 1HG2 VAL D1580     -41.974 -35.791  31.979  1.00  1.760          H  
ATOM  24895 2HG2 VAL D1580     -43.519 -36.474  32.537  1.00  1.760          H  
ATOM  24896 3HG2 VAL D1580     -43.119 -36.480  30.807  1.00  1.760          H  
ATOM  24897  N   LEU D1581     -45.660 -32.644  30.176  1.00  1.030          N  
ATOM  24898  CA  LEU D1581     -46.183 -31.288  30.104  1.00  1.020          C  
ATOM  24899  C   LEU D1581     -47.703 -31.237  30.016  1.00  1.050          C  
ATOM  24900  O   LEU D1581     -48.349 -32.083  29.388  1.00  1.040          O  
ATOM  24901  CB  LEU D1581     -45.591 -30.552  28.892  1.00  1.430          C  
ATOM  24902  CG  LEU D1581     -44.242 -29.805  29.092  1.00  1.430          C  
ATOM  24903  CD1 LEU D1581     -43.139 -30.759  29.445  1.00  1.430          C  
ATOM  24904  CD2 LEU D1581     -43.906 -29.053  27.783  1.00  1.430          C  
ATOM  24905  H   LEU D1581     -45.072 -33.009  29.425  1.00  1.240          H  
ATOM  24906  HA  LEU D1581     -45.882 -30.767  31.007  1.00  1.220          H  
ATOM  24907 1HB  LEU D1581     -45.473 -31.271  28.081  1.00  1.720          H  
ATOM  24908 2HB  LEU D1581     -46.313 -29.806  28.585  1.00  1.720          H  
ATOM  24909  HG  LEU D1581     -44.339 -29.107  29.915  1.00  1.720          H  
ATOM  24910 1HD1 LEU D1581     -42.213 -30.204  29.579  1.00  1.720          H  
ATOM  24911 2HD1 LEU D1581     -43.367 -31.287  30.364  1.00  1.720          H  
ATOM  24912 3HD1 LEU D1581     -43.023 -31.445  28.653  1.00  1.720          H  
ATOM  24913 1HD2 LEU D1581     -42.973 -28.506  27.906  1.00  1.720          H  
ATOM  24914 2HD2 LEU D1581     -43.801 -29.752  26.960  1.00  1.720          H  
ATOM  24915 3HD2 LEU D1581     -44.694 -28.358  27.552  1.00  1.720          H  
ATOM  24916  N   THR D1582     -48.269 -30.222  30.664  1.00  1.060          N  
ATOM  24917  CA  THR D1582     -49.710 -29.980  30.673  1.00  1.100          C  
ATOM  24918  C   THR D1582     -50.110 -29.300  29.384  1.00  1.050          C  
ATOM  24919  O   THR D1582     -49.259 -28.788  28.667  1.00  1.010          O  
ATOM  24920  CB  THR D1582     -50.115 -29.078  31.859  1.00  1.520          C  
ATOM  24921  OG1 THR D1582     -49.523 -27.759  31.702  1.00  1.520          O  
ATOM  24922  CG2 THR D1582     -49.607 -29.695  33.155  1.00  1.520          C  
ATOM  24923  H   THR D1582     -47.655 -29.581  31.178  1.00  1.270          H  
ATOM  24924  HA  THR D1582     -50.236 -30.933  30.742  1.00  1.320          H  
ATOM  24925  HB  THR D1582     -51.200 -28.985  31.895  1.00  1.830          H  
ATOM  24926  HG1 THR D1582     -49.831 -27.194  32.426  1.00  1.830          H  
ATOM  24927 1HG2 THR D1582     -49.891 -29.065  33.997  1.00  1.830          H  
ATOM  24928 2HG2 THR D1582     -50.048 -30.684  33.277  1.00  1.830          H  
ATOM  24929 3HG2 THR D1582     -48.525 -29.789  33.128  1.00  1.830          H  
ATOM  24930  N   GLU D1583     -51.402 -29.201  29.088  1.00  1.060          N  
ATOM  24931  CA  GLU D1583     -51.797 -28.564  27.831  1.00  1.010          C  
ATOM  24932  C   GLU D1583     -51.280 -27.128  27.728  1.00  0.980          C  
ATOM  24933  O   GLU D1583     -50.886 -26.672  26.650  1.00  0.920          O  
ATOM  24934  CB  GLU D1583     -53.317 -28.609  27.692  1.00  1.430          C  
ATOM  24935  CG  GLU D1583     -53.879 -30.033  27.529  1.00  1.430          C  
ATOM  24936  CD  GLU D1583     -54.007 -30.783  28.843  1.00  1.430          C  
ATOM  24937  OE1 GLU D1583     -53.691 -30.206  29.869  1.00  1.430          O  
ATOM  24938  OE2 GLU D1583     -54.395 -31.920  28.823  1.00  1.430          O  
ATOM  24939  H   GLU D1583     -52.116 -29.611  29.698  1.00  1.270          H  
ATOM  24940  HA  GLU D1583     -51.365 -29.136  27.011  1.00  1.210          H  
ATOM  24941 1HB  GLU D1583     -53.780 -28.154  28.567  1.00  1.720          H  
ATOM  24942 2HB  GLU D1583     -53.619 -28.028  26.823  1.00  1.720          H  
ATOM  24943 1HG  GLU D1583     -54.860 -29.974  27.060  1.00  1.720          H  
ATOM  24944 2HG  GLU D1583     -53.222 -30.592  26.863  1.00  1.720          H  
ATOM  24945  N   GLY D1584     -51.267 -26.418  28.853  1.00  1.020          N  
ATOM  24946  CA  GLY D1584     -50.756 -25.056  28.885  1.00  1.010          C  
ATOM  24947  C   GLY D1584     -49.283 -25.058  28.494  1.00  0.960          C  
ATOM  24948  O   GLY D1584     -48.857 -24.318  27.595  1.00  0.890          O  
ATOM  24949  H   GLY D1584     -51.629 -26.849  29.692  1.00  1.220          H  
ATOM  24950 1HA  GLY D1584     -51.321 -24.433  28.196  1.00  1.210          H  
ATOM  24951 2HA  GLY D1584     -50.876 -24.642  29.885  1.00  1.210          H  
ATOM  24952  N   GLN D1585     -48.508 -25.900  29.180  1.00  1.010          N  
ATOM  24953  CA  GLN D1585     -47.076 -26.007  28.945  1.00  0.990          C  
ATOM  24954  C   GLN D1585     -46.756 -26.489  27.535  1.00  0.930          C  
ATOM  24955  O   GLN D1585     -45.773 -26.033  26.941  1.00  0.900          O  
ATOM  24956  CB  GLN D1585     -46.461 -26.950  29.960  1.00  1.390          C  
ATOM  24957  CG  GLN D1585     -46.443 -26.426  31.373  1.00  1.390          C  
ATOM  24958  CD  GLN D1585     -45.995 -27.479  32.354  1.00  1.390          C  
ATOM  24959  OE1 GLN D1585     -46.322 -28.670  32.206  1.00  1.390          O  
ATOM  24960  NE2 GLN D1585     -45.244 -27.063  33.371  1.00  1.390          N  
ATOM  24961  H   GLN D1585     -48.941 -26.479  29.903  1.00  1.210          H  
ATOM  24962  HA  GLN D1585     -46.632 -25.024  29.074  1.00  1.190          H  
ATOM  24963 1HB  GLN D1585     -46.995 -27.887  29.939  1.00  1.670          H  
ATOM  24964 2HB  GLN D1585     -45.438 -27.139  29.676  1.00  1.670          H  
ATOM  24965 1HG  GLN D1585     -45.748 -25.588  31.426  1.00  1.670          H  
ATOM  24966 2HG  GLN D1585     -47.442 -26.099  31.647  1.00  1.670          H  
ATOM  24967 1HE2 GLN D1585     -44.920 -27.718  34.058  1.00  1.670          H  
ATOM  24968 2HE2 GLN D1585     -45.004 -26.095  33.461  1.00  1.670          H  
ATOM  24969  N   LYS D1586     -47.557 -27.419  27.003  1.00  0.920          N  
ATOM  24970  CA  LYS D1586     -47.341 -27.924  25.660  1.00  0.870          C  
ATOM  24971  C   LYS D1586     -47.519 -26.791  24.674  1.00  0.840          C  
ATOM  24972  O   LYS D1586     -46.677 -26.581  23.811  1.00  0.800          O  
ATOM  24973  CB  LYS D1586     -48.285 -29.073  25.328  1.00  1.240          C  
ATOM  24974  CG  LYS D1586     -47.942 -30.391  26.032  1.00  1.240          C  
ATOM  24975  CD  LYS D1586     -48.970 -31.471  25.786  1.00  1.240          C  
ATOM  24976  CE  LYS D1586     -48.911 -32.020  24.365  1.00  1.240          C  
ATOM  24977  NZ  LYS D1586     -49.869 -33.123  24.173  1.00  1.240          N  
ATOM  24978  H   LYS D1586     -48.326 -27.779  27.560  1.00  1.100          H  
ATOM  24979  HA  LYS D1586     -46.319 -28.288  25.584  1.00  1.040          H  
ATOM  24980 1HB  LYS D1586     -49.291 -28.795  25.634  1.00  1.490          H  
ATOM  24981 2HB  LYS D1586     -48.304 -29.217  24.254  1.00  1.490          H  
ATOM  24982 1HG  LYS D1586     -46.961 -30.750  25.731  1.00  1.490          H  
ATOM  24983 2HG  LYS D1586     -47.922 -30.214  27.089  1.00  1.490          H  
ATOM  24984 1HD  LYS D1586     -48.777 -32.289  26.490  1.00  1.490          H  
ATOM  24985 2HD  LYS D1586     -49.964 -31.078  25.985  1.00  1.490          H  
ATOM  24986 1HE  LYS D1586     -49.140 -31.237  23.650  1.00  1.490          H  
ATOM  24987 2HE  LYS D1586     -47.903 -32.395  24.174  1.00  1.490          H  
ATOM  24988 1HZ  LYS D1586     -49.779 -33.459  23.224  1.00  1.490          H  
ATOM  24989 2HZ  LYS D1586     -49.645 -33.863  24.826  1.00  1.490          H  
ATOM  24990 3HZ  LYS D1586     -50.811 -32.800  24.334  1.00  1.490          H  
ATOM  24991  N   ARG D1587     -48.550 -25.959  24.844  1.00  0.860          N  
ATOM  24992  CA  ARG D1587     -48.706 -24.856  23.901  1.00  0.840          C  
ATOM  24993  C   ARG D1587     -47.471 -23.944  23.911  1.00  0.820          C  
ATOM  24994  O   ARG D1587     -47.002 -23.525  22.844  1.00  0.810          O  
ATOM  24995  CB  ARG D1587     -49.972 -24.063  24.189  1.00  1.180          C  
ATOM  24996  CG  ARG D1587     -51.266 -24.794  23.799  1.00  1.180          C  
ATOM  24997  CD  ARG D1587     -52.467 -23.903  23.807  1.00  1.180          C  
ATOM  24998  NE  ARG D1587     -52.806 -23.407  25.151  1.00  1.180          N  
ATOM  24999  CZ  ARG D1587     -53.601 -24.038  26.054  1.00  1.180          C  
ATOM  25000  NH1 ARG D1587     -54.143 -25.209  25.785  1.00  1.180          N  
ATOM  25001  NH2 ARG D1587     -53.842 -23.461  27.223  1.00  1.180          N  
ATOM  25002  H   ARG D1587     -49.253 -26.153  25.565  1.00  1.030          H  
ATOM  25003  HA  ARG D1587     -48.807 -25.281  22.900  1.00  1.010          H  
ATOM  25004 1HB  ARG D1587     -50.026 -23.850  25.257  1.00  1.420          H  
ATOM  25005 2HB  ARG D1587     -49.939 -23.115  23.660  1.00  1.420          H  
ATOM  25006 1HG  ARG D1587     -51.149 -25.198  22.791  1.00  1.420          H  
ATOM  25007 2HG  ARG D1587     -51.440 -25.612  24.486  1.00  1.420          H  
ATOM  25008 1HD  ARG D1587     -52.266 -23.040  23.173  1.00  1.420          H  
ATOM  25009 2HD  ARG D1587     -53.323 -24.440  23.405  1.00  1.420          H  
ATOM  25010  HE  ARG D1587     -52.427 -22.509  25.418  1.00  1.420          H  
ATOM  25011 1HH1 ARG D1587     -53.967 -25.662  24.903  1.00  1.420          H  
ATOM  25012 2HH1 ARG D1587     -54.746 -25.651  26.464  1.00  1.420          H  
ATOM  25013 1HH2 ARG D1587     -53.434 -22.561  27.434  1.00  1.420          H  
ATOM  25014 2HH2 ARG D1587     -54.436 -23.916  27.901  1.00  1.420          H  
ATOM  25015  N   TYR D1588     -46.915 -23.665  25.103  1.00  0.810          N  
ATOM  25016  CA  TYR D1588     -45.701 -22.852  25.179  1.00  0.820          C  
ATOM  25017  C   TYR D1588     -44.531 -23.532  24.481  1.00  0.780          C  
ATOM  25018  O   TYR D1588     -43.767 -22.876  23.766  1.00  0.790          O  
ATOM  25019  CB  TYR D1588     -45.306 -22.585  26.628  1.00  1.140          C  
ATOM  25020  CG  TYR D1588     -46.082 -21.517  27.298  1.00  1.140          C  
ATOM  25021  CD1 TYR D1588     -47.030 -21.828  28.245  1.00  1.140          C  
ATOM  25022  CD2 TYR D1588     -45.831 -20.210  26.970  1.00  1.140          C  
ATOM  25023  CE1 TYR D1588     -47.740 -20.827  28.863  1.00  1.140          C  
ATOM  25024  CE2 TYR D1588     -46.533 -19.198  27.582  1.00  1.140          C  
ATOM  25025  CZ  TYR D1588     -47.488 -19.503  28.526  1.00  1.140          C  
ATOM  25026  OH  TYR D1588     -48.191 -18.496  29.143  1.00  1.140          O  
ATOM  25027  H   TYR D1588     -47.383 -23.994  25.956  1.00  0.970          H  
ATOM  25028  HA  TYR D1588     -45.888 -21.906  24.674  1.00  0.980          H  
ATOM  25029 1HB  TYR D1588     -45.431 -23.498  27.203  1.00  1.370          H  
ATOM  25030 2HB  TYR D1588     -44.267 -22.330  26.672  1.00  1.370          H  
ATOM  25031  HD1 TYR D1588     -47.217 -22.856  28.506  1.00  1.370          H  
ATOM  25032  HD2 TYR D1588     -45.073 -19.982  26.227  1.00  1.370          H  
ATOM  25033  HE1 TYR D1588     -48.492 -21.075  29.612  1.00  1.370          H  
ATOM  25034  HE2 TYR D1588     -46.331 -18.158  27.322  1.00  1.370          H  
ATOM  25035  HH  TYR D1588     -47.890 -17.647  28.810  1.00  1.370          H  
ATOM  25036  N   PHE D1589     -44.390 -24.848  24.690  1.00  0.760          N  
ATOM  25037  CA  PHE D1589     -43.337 -25.650  24.082  1.00  0.750          C  
ATOM  25038  C   PHE D1589     -43.465 -25.575  22.570  1.00  0.690          C  
ATOM  25039  O   PHE D1589     -42.531 -25.202  21.877  1.00  0.670          O  
ATOM  25040  CB  PHE D1589     -43.456 -27.105  24.535  1.00  1.050          C  
ATOM  25041  CG  PHE D1589     -42.414 -28.076  24.048  1.00  1.050          C  
ATOM  25042  CD1 PHE D1589     -41.240 -28.246  24.758  1.00  1.050          C  
ATOM  25043  CD2 PHE D1589     -42.605 -28.836  22.912  1.00  1.050          C  
ATOM  25044  CE1 PHE D1589     -40.300 -29.166  24.354  1.00  1.050          C  
ATOM  25045  CE2 PHE D1589     -41.659 -29.756  22.512  1.00  1.050          C  
ATOM  25046  CZ  PHE D1589     -40.515 -29.920  23.244  1.00  1.050          C  
ATOM  25047  H   PHE D1589     -45.029 -25.303  25.350  1.00  0.910          H  
ATOM  25048  HA  PHE D1589     -42.367 -25.251  24.378  1.00  0.900          H  
ATOM  25049 1HB  PHE D1589     -43.456 -27.125  25.618  1.00  1.260          H  
ATOM  25050 2HB  PHE D1589     -44.416 -27.487  24.224  1.00  1.260          H  
ATOM  25051  HD1 PHE D1589     -41.069 -27.656  25.660  1.00  1.260          H  
ATOM  25052  HD2 PHE D1589     -43.524 -28.716  22.338  1.00  1.260          H  
ATOM  25053  HE1 PHE D1589     -39.394 -29.305  24.930  1.00  1.260          H  
ATOM  25054  HE2 PHE D1589     -41.825 -30.365  21.626  1.00  1.260          H  
ATOM  25055  HZ  PHE D1589     -39.786 -30.658  22.946  1.00  1.260          H  
ATOM  25056  N   GLU D1590     -44.653 -25.845  22.043  1.00  0.690          N  
ATOM  25057  CA  GLU D1590     -44.857 -25.882  20.602  1.00  0.640          C  
ATOM  25058  C   GLU D1590     -44.486 -24.558  19.949  1.00  0.610          C  
ATOM  25059  O   GLU D1590     -43.784 -24.524  18.929  1.00  0.580          O  
ATOM  25060  CB  GLU D1590     -46.336 -26.193  20.342  1.00  0.920          C  
ATOM  25061  CG  GLU D1590     -46.751 -27.634  20.680  1.00  0.920          C  
ATOM  25062  CD  GLU D1590     -48.222 -27.852  20.792  1.00  0.920          C  
ATOM  25063  OE1 GLU D1590     -48.957 -26.898  20.687  1.00  0.920          O  
ATOM  25064  OE2 GLU D1590     -48.618 -28.986  20.979  1.00  0.920          O  
ATOM  25065  H   GLU D1590     -45.418 -26.083  22.667  1.00  0.830          H  
ATOM  25066  HA  GLU D1590     -44.229 -26.661  20.189  1.00  0.770          H  
ATOM  25067 1HB  GLU D1590     -46.948 -25.525  20.947  1.00  1.100          H  
ATOM  25068 2HB  GLU D1590     -46.562 -25.991  19.309  1.00  1.100          H  
ATOM  25069 1HG  GLU D1590     -46.412 -28.276  19.893  1.00  1.100          H  
ATOM  25070 2HG  GLU D1590     -46.257 -27.923  21.595  1.00  1.100          H  
ATOM  25071  N   LYS D1591     -44.886 -23.454  20.569  1.00  0.630          N  
ATOM  25072  CA  LYS D1591     -44.553 -22.156  20.023  1.00  0.620          C  
ATOM  25073  C   LYS D1591     -43.045 -21.874  20.156  1.00  0.660          C  
ATOM  25074  O   LYS D1591     -42.431 -21.362  19.212  1.00  0.630          O  
ATOM  25075  CB  LYS D1591     -45.422 -21.096  20.669  1.00  0.870          C  
ATOM  25076  CG  LYS D1591     -46.902 -21.155  20.255  1.00  0.870          C  
ATOM  25077  CD  LYS D1591     -47.722 -20.089  20.982  1.00  0.870          C  
ATOM  25078  CE  LYS D1591     -49.201 -20.160  20.651  1.00  0.870          C  
ATOM  25079  NZ  LYS D1591     -49.986 -19.160  21.441  1.00  0.870          N  
ATOM  25080  H   LYS D1591     -45.479 -23.536  21.403  1.00  0.760          H  
ATOM  25081  HA  LYS D1591     -44.788 -22.167  18.959  1.00  0.740          H  
ATOM  25082 1HB  LYS D1591     -45.406 -21.250  21.736  1.00  1.050          H  
ATOM  25083 2HB  LYS D1591     -45.029 -20.115  20.446  1.00  1.050          H  
ATOM  25084 1HG  LYS D1591     -46.987 -21.007  19.178  1.00  1.050          H  
ATOM  25085 2HG  LYS D1591     -47.300 -22.145  20.502  1.00  1.050          H  
ATOM  25086 1HD  LYS D1591     -47.583 -20.184  22.061  1.00  1.050          H  
ATOM  25087 2HD  LYS D1591     -47.382 -19.110  20.670  1.00  1.050          H  
ATOM  25088 1HE  LYS D1591     -49.338 -19.955  19.590  1.00  1.050          H  
ATOM  25089 2HE  LYS D1591     -49.576 -21.160  20.870  1.00  1.050          H  
ATOM  25090 1HZ  LYS D1591     -50.963 -19.224  21.197  1.00  1.050          H  
ATOM  25091 2HZ  LYS D1591     -49.873 -19.348  22.426  1.00  1.050          H  
ATOM  25092 3HZ  LYS D1591     -49.648 -18.216  21.239  1.00  1.050          H  
ATOM  25093  N   LEU D1592     -42.434 -22.253  21.302  1.00  0.700          N  
ATOM  25094  CA  LEU D1592     -40.996 -22.097  21.529  1.00  0.690          C  
ATOM  25095  C   LEU D1592     -40.199 -22.905  20.508  1.00  0.680          C  
ATOM  25096  O   LEU D1592     -39.159 -22.448  20.044  1.00  0.680          O  
ATOM  25097  CB  LEU D1592     -40.597 -22.549  22.945  1.00  0.970          C  
ATOM  25098  CG  LEU D1592     -39.075 -22.453  23.314  1.00  0.970          C  
ATOM  25099  CD1 LEU D1592     -38.577 -20.986  23.250  1.00  0.970          C  
ATOM  25100  CD2 LEU D1592     -38.859 -23.079  24.694  1.00  0.970          C  
ATOM  25101  H   LEU D1592     -42.995 -22.629  22.073  1.00  0.840          H  
ATOM  25102  HA  LEU D1592     -40.758 -21.046  21.413  1.00  0.830          H  
ATOM  25103 1HB  LEU D1592     -41.159 -21.951  23.659  1.00  1.160          H  
ATOM  25104 2HB  LEU D1592     -40.902 -23.587  23.065  1.00  1.160          H  
ATOM  25105  HG  LEU D1592     -38.507 -23.019  22.591  1.00  1.160          H  
ATOM  25106 1HD1 LEU D1592     -37.516 -20.954  23.486  1.00  1.160          H  
ATOM  25107 2HD1 LEU D1592     -38.718 -20.583  22.250  1.00  1.160          H  
ATOM  25108 3HD1 LEU D1592     -39.123 -20.384  23.957  1.00  1.160          H  
ATOM  25109 1HD2 LEU D1592     -37.802 -23.057  24.941  1.00  1.160          H  
ATOM  25110 2HD2 LEU D1592     -39.419 -22.542  25.430  1.00  1.160          H  
ATOM  25111 3HD2 LEU D1592     -39.200 -24.115  24.667  1.00  1.160          H  
ATOM  25112  N   VAL D1593     -40.665 -24.110  20.187  1.00  0.660          N  
ATOM  25113  CA  VAL D1593     -40.040 -24.987  19.207  1.00  0.640          C  
ATOM  25114  C   VAL D1593     -40.047 -24.374  17.825  1.00  0.620          C  
ATOM  25115  O   VAL D1593     -39.009 -24.333  17.160  1.00  0.590          O  
ATOM  25116  CB  VAL D1593     -40.734 -26.369  19.220  1.00  0.900          C  
ATOM  25117  CG1 VAL D1593     -40.305 -27.241  18.044  1.00  0.900          C  
ATOM  25118  CG2 VAL D1593     -40.339 -27.100  20.511  1.00  0.900          C  
ATOM  25119  H   VAL D1593     -41.500 -24.424  20.676  1.00  0.790          H  
ATOM  25120  HA  VAL D1593     -39.011 -25.126  19.482  1.00  0.770          H  
ATOM  25121  HB  VAL D1593     -41.806 -26.226  19.183  1.00  1.080          H  
ATOM  25122 1HG1 VAL D1593     -40.803 -28.202  18.097  1.00  1.080          H  
ATOM  25123 2HG1 VAL D1593     -40.563 -26.772  17.098  1.00  1.080          H  
ATOM  25124 3HG1 VAL D1593     -39.260 -27.395  18.073  1.00  1.080          H  
ATOM  25125 1HG2 VAL D1593     -40.813 -28.052  20.539  1.00  1.080          H  
ATOM  25126 2HG2 VAL D1593     -39.282 -27.246  20.532  1.00  1.080          H  
ATOM  25127 3HG2 VAL D1593     -40.625 -26.532  21.380  1.00  1.080          H  
ATOM  25128  N   ILE D1594     -41.176 -23.840  17.395  1.00  0.640          N  
ATOM  25129  CA  ILE D1594     -41.197 -23.220  16.085  1.00  0.650          C  
ATOM  25130  C   ILE D1594     -40.230 -22.032  16.092  1.00  0.640          C  
ATOM  25131  O   ILE D1594     -39.396 -21.903  15.184  1.00  0.630          O  
ATOM  25132  CB  ILE D1594     -42.633 -22.849  15.691  1.00  0.910          C  
ATOM  25133  CG1 ILE D1594     -43.413 -24.201  15.491  1.00  0.910          C  
ATOM  25134  CG2 ILE D1594     -42.629 -21.972  14.409  1.00  0.910          C  
ATOM  25135  CD1 ILE D1594     -44.910 -24.108  15.402  1.00  0.910          C  
ATOM  25136  H   ILE D1594     -42.021 -23.915  17.975  1.00  0.770          H  
ATOM  25137  HA  ILE D1594     -40.833 -23.945  15.357  1.00  0.780          H  
ATOM  25138  HB  ILE D1594     -43.111 -22.310  16.514  1.00  1.090          H  
ATOM  25139 1HG1 ILE D1594     -43.047 -24.668  14.587  1.00  1.090          H  
ATOM  25140 2HG1 ILE D1594     -43.181 -24.856  16.331  1.00  1.090          H  
ATOM  25141 1HG2 ILE D1594     -43.646 -21.718  14.126  1.00  1.090          H  
ATOM  25142 2HG2 ILE D1594     -42.076 -21.048  14.590  1.00  1.090          H  
ATOM  25143 3HG2 ILE D1594     -42.152 -22.517  13.594  1.00  1.090          H  
ATOM  25144 1HD1 ILE D1594     -45.299 -25.111  15.277  1.00  1.090          H  
ATOM  25145 2HD1 ILE D1594     -45.306 -23.675  16.324  1.00  1.090          H  
ATOM  25146 3HD1 ILE D1594     -45.204 -23.496  14.557  1.00  1.090          H  
ATOM  25147  N   TYR D1595     -40.320 -21.195  17.129  1.00  0.640          N  
ATOM  25148  CA  TYR D1595     -39.444 -20.047  17.314  1.00  0.630          C  
ATOM  25149  C   TYR D1595     -37.981 -20.448  17.233  1.00  0.600          C  
ATOM  25150  O   TYR D1595     -37.204 -19.847  16.511  1.00  0.560          O  
ATOM  25151  CB  TYR D1595     -39.731 -19.389  18.669  1.00  0.890          C  
ATOM  25152  CG  TYR D1595     -38.811 -18.260  19.094  1.00  0.890          C  
ATOM  25153  CD1 TYR D1595     -39.077 -16.948  18.728  1.00  0.890          C  
ATOM  25154  CD2 TYR D1595     -37.685 -18.551  19.862  1.00  0.890          C  
ATOM  25155  CE1 TYR D1595     -38.226 -15.935  19.137  1.00  0.890          C  
ATOM  25156  CE2 TYR D1595     -36.842 -17.547  20.257  1.00  0.890          C  
ATOM  25157  CZ  TYR D1595     -37.104 -16.242  19.902  1.00  0.890          C  
ATOM  25158  OH  TYR D1595     -36.261 -15.235  20.304  1.00  0.890          O  
ATOM  25159  H   TYR D1595     -41.047 -21.357  17.838  1.00  0.770          H  
ATOM  25160  HA  TYR D1595     -39.641 -19.335  16.500  1.00  0.760          H  
ATOM  25161 1HB  TYR D1595     -40.751 -19.007  18.665  1.00  1.060          H  
ATOM  25162 2HB  TYR D1595     -39.693 -20.139  19.432  1.00  1.060          H  
ATOM  25163  HD1 TYR D1595     -39.954 -16.713  18.125  1.00  1.060          H  
ATOM  25164  HD2 TYR D1595     -37.473 -19.579  20.151  1.00  1.060          H  
ATOM  25165  HE1 TYR D1595     -38.432 -14.902  18.856  1.00  1.060          H  
ATOM  25166  HE2 TYR D1595     -35.971 -17.781  20.852  1.00  1.060          H  
ATOM  25167  HH  TYR D1595     -36.491 -14.426  19.834  1.00  1.060          H  
ATOM  25168  N   CYS D1596     -37.589 -21.466  18.005  1.00  0.610          N  
ATOM  25169  CA  CYS D1596     -36.204 -21.894  18.046  1.00  0.570          C  
ATOM  25170  C   CYS D1596     -35.701 -22.442  16.718  1.00  0.550          C  
ATOM  25171  O   CYS D1596     -34.624 -22.068  16.258  1.00  0.510          O  
ATOM  25172  CB  CYS D1596     -36.019 -22.977  19.111  1.00  0.810          C  
ATOM  25173  SG  CYS D1596     -36.195 -22.396  20.807  1.00  0.810          S  
ATOM  25174  H   CYS D1596     -38.269 -21.931  18.592  1.00  0.730          H  
ATOM  25175  HA  CYS D1596     -35.596 -21.032  18.312  1.00  0.680          H  
ATOM  25176 1HB  CYS D1596     -36.766 -23.760  18.953  1.00  0.980          H  
ATOM  25177 2HB  CYS D1596     -35.044 -23.435  19.005  1.00  0.980          H  
ATOM  25178  HG  CYS D1596     -37.540 -22.212  20.723  1.00  0.980          H  
ATOM  25179  N   ASP D1597     -36.509 -23.240  16.006  1.00  0.560          N  
ATOM  25180  CA  ASP D1597     -36.015 -23.790  14.741  1.00  0.520          C  
ATOM  25181  C   ASP D1597     -35.693 -22.672  13.763  1.00  0.480          C  
ATOM  25182  O   ASP D1597     -34.718 -22.754  13.017  1.00  0.400          O  
ATOM  25183  CB  ASP D1597     -37.019 -24.750  14.090  1.00  0.740          C  
ATOM  25184  CG  ASP D1597     -36.386 -25.616  12.951  1.00  0.740          C  
ATOM  25185  OD1 ASP D1597     -35.362 -26.249  13.195  1.00  0.740          O  
ATOM  25186  OD2 ASP D1597     -36.938 -25.655  11.878  1.00  0.740          O  
ATOM  25187  H   ASP D1597     -37.422 -23.526  16.377  1.00  0.670          H  
ATOM  25188  HA  ASP D1597     -35.098 -24.344  14.942  1.00  0.620          H  
ATOM  25189 1HB  ASP D1597     -37.469 -25.389  14.831  1.00  0.890          H  
ATOM  25190 2HB  ASP D1597     -37.833 -24.160  13.662  1.00  0.890          H  
ATOM  25191  N   GLN D1598     -36.446 -21.575  13.832  1.00  0.530          N  
ATOM  25192  CA  GLN D1598     -36.249 -20.432  12.950  1.00  0.530          C  
ATOM  25193  C   GLN D1598     -34.886 -19.752  13.139  1.00  0.490          C  
ATOM  25194  O   GLN D1598     -34.465 -18.968  12.284  1.00  0.520          O  
ATOM  25195  CB  GLN D1598     -37.404 -19.448  13.119  1.00  0.740          C  
ATOM  25196  CG  GLN D1598     -38.721 -20.008  12.580  1.00  0.740          C  
ATOM  25197  CD  GLN D1598     -39.913 -19.142  12.869  1.00  0.740          C  
ATOM  25198  OE1 GLN D1598     -39.854 -18.268  13.745  1.00  0.740          O  
ATOM  25199  NE2 GLN D1598     -40.987 -19.385  12.132  1.00  0.740          N  
ATOM  25200  H   GLN D1598     -37.251 -21.576  14.471  1.00  0.640          H  
ATOM  25201  HA  GLN D1598     -36.286 -20.799  11.927  1.00  0.640          H  
ATOM  25202 1HB  GLN D1598     -37.532 -19.202  14.167  1.00  0.890          H  
ATOM  25203 2HB  GLN D1598     -37.177 -18.524  12.589  1.00  0.890          H  
ATOM  25204 1HG  GLN D1598     -38.631 -20.087  11.499  1.00  0.890          H  
ATOM  25205 2HG  GLN D1598     -38.895 -20.988  12.996  1.00  0.890          H  
ATOM  25206 1HE2 GLN D1598     -41.839 -18.830  12.238  1.00  0.890          H  
ATOM  25207 2HE2 GLN D1598     -40.970 -20.098  11.440  1.00  0.890          H  
ATOM  25208  N   TYR D1599     -34.204 -20.017  14.261  1.00  0.430          N  
ATOM  25209  CA  TYR D1599     -32.889 -19.447  14.507  1.00  0.420          C  
ATOM  25210  C   TYR D1599     -31.780 -20.472  14.327  1.00  0.290          C  
ATOM  25211  O   TYR D1599     -30.598 -20.151  14.511  1.00  0.280          O  
ATOM  25212  CB  TYR D1599     -32.808 -18.837  15.896  1.00  0.590          C  
ATOM  25213  CG  TYR D1599     -33.701 -17.676  16.023  1.00  0.590          C  
ATOM  25214  CD1 TYR D1599     -34.909 -17.836  16.613  1.00  0.590          C  
ATOM  25215  CD2 TYR D1599     -33.320 -16.443  15.517  1.00  0.590          C  
ATOM  25216  CE1 TYR D1599     -35.767 -16.792  16.696  1.00  0.590          C  
ATOM  25217  CE2 TYR D1599     -34.181 -15.380  15.605  1.00  0.590          C  
ATOM  25218  CZ  TYR D1599     -35.412 -15.552  16.194  1.00  0.590          C  
ATOM  25219  OH  TYR D1599     -36.300 -14.499  16.266  1.00  0.590          O  
ATOM  25220  H   TYR D1599     -34.578 -20.683  14.942  1.00  0.520          H  
ATOM  25221  HA  TYR D1599     -32.720 -18.656  13.779  1.00  0.500          H  
ATOM  25222 1HB  TYR D1599     -33.094 -19.585  16.643  1.00  0.710          H  
ATOM  25223 2HB  TYR D1599     -31.791 -18.524  16.104  1.00  0.710          H  
ATOM  25224  HD1 TYR D1599     -35.186 -18.806  17.001  1.00  0.710          H  
ATOM  25225  HD2 TYR D1599     -32.348 -16.320  15.041  1.00  0.710          H  
ATOM  25226  HE1 TYR D1599     -36.727 -16.947  17.144  1.00  0.710          H  
ATOM  25227  HE2 TYR D1599     -33.896 -14.413  15.201  1.00  0.710          H  
ATOM  25228  HH  TYR D1599     -35.969 -13.765  15.743  1.00  0.710          H  
ATOM  25229  N   ALA D1600     -32.125 -21.691  13.902  1.00  0.230          N  
ATOM  25230  CA  ALA D1600     -31.136 -22.739  13.708  1.00  0.130          C  
ATOM  25231  C   ALA D1600     -30.496 -22.563  12.346  1.00  0.140          C  
ATOM  25232  O   ALA D1600     -30.644 -23.406  11.460  1.00  0.170          O  
ATOM  25233  CB  ALA D1600     -31.768 -24.121  13.820  1.00  0.220          C  
ATOM  25234  H   ALA D1600     -33.104 -21.911  13.701  1.00  0.280          H  
ATOM  25235  HA  ALA D1600     -30.362 -22.634  14.468  1.00  0.160          H  
ATOM  25236 1HB  ALA D1600     -31.007 -24.871  13.672  1.00  0.270          H  
ATOM  25237 2HB  ALA D1600     -32.221 -24.252  14.794  1.00  0.270          H  
ATOM  25238 3HB  ALA D1600     -32.541 -24.231  13.058  1.00  0.270          H  
ATOM  25239  N   SER D1601     -29.797 -21.457  12.174  1.00  0.130          N  
ATOM  25240  CA  SER D1601     -29.144 -21.186  10.918  1.00  0.100          C  
ATOM  25241  C   SER D1601     -27.840 -21.905  10.900  1.00  0.040          C  
ATOM  25242  O   SER D1601     -27.096 -21.890  11.878  1.00  0.060          O  
ATOM  25243  CB  SER D1601     -28.887 -19.720  10.689  1.00  0.150          C  
ATOM  25244  OG  SER D1601     -28.132 -19.548   9.500  1.00  0.150          O  
ATOM  25245  H   SER D1601     -29.737 -20.815  12.965  1.00  0.160          H  
ATOM  25246  HA  SER D1601     -29.764 -21.565  10.105  1.00  0.120          H  
ATOM  25247 1HB  SER D1601     -29.835 -19.188  10.607  1.00  0.180          H  
ATOM  25248 2HB  SER D1601     -28.343 -19.304  11.537  1.00  0.180          H  
ATOM  25249  HG  SER D1601     -28.032 -18.592   9.401  1.00  0.180          H  
ATOM  25250  N   LEU D1602     -27.545 -22.523   9.785  1.00  0.050          N  
ATOM  25251  CA  LEU D1602     -26.293 -23.216   9.625  1.00  0.120          C  
ATOM  25252  C   LEU D1602     -25.279 -22.429   8.830  1.00  0.190          C  
ATOM  25253  O   LEU D1602     -24.149 -22.873   8.612  1.00  0.270          O  
ATOM  25254  CB  LEU D1602     -26.542 -24.587   9.019  1.00  0.140          C  
ATOM  25255  CG  LEU D1602     -27.540 -24.719   7.831  1.00  0.140          C  
ATOM  25256  CD1 LEU D1602     -27.023 -24.050   6.588  1.00  0.140          C  
ATOM  25257  CD2 LEU D1602     -27.743 -26.214   7.578  1.00  0.140          C  
ATOM  25258  H   LEU D1602     -28.220 -22.509   9.034  1.00  0.060          H  
ATOM  25259  HA  LEU D1602     -25.878 -23.385  10.618  1.00  0.140          H  
ATOM  25260 1HB  LEU D1602     -25.596 -24.895   8.627  1.00  0.170          H  
ATOM  25261 2HB  LEU D1602     -26.837 -25.276   9.801  1.00  0.170          H  
ATOM  25262  HG  LEU D1602     -28.498 -24.271   8.095  1.00  0.170          H  
ATOM  25263 1HD1 LEU D1602     -27.739 -24.197   5.785  1.00  0.170          H  
ATOM  25264 2HD1 LEU D1602     -26.895 -22.995   6.737  1.00  0.170          H  
ATOM  25265 3HD1 LEU D1602     -26.076 -24.491   6.325  1.00  0.170          H  
ATOM  25266 1HD2 LEU D1602     -28.451 -26.352   6.764  1.00  0.170          H  
ATOM  25267 2HD2 LEU D1602     -26.791 -26.668   7.310  1.00  0.170          H  
ATOM  25268 3HD2 LEU D1602     -28.133 -26.691   8.484  1.00  0.170          H  
ATOM  25269  N   ILE D1603     -25.651 -21.214   8.432  1.00  0.220          N  
ATOM  25270  CA  ILE D1603     -24.727 -20.432   7.646  1.00  0.420          C  
ATOM  25271  C   ILE D1603     -23.499 -20.020   8.459  1.00  0.350          C  
ATOM  25272  O   ILE D1603     -22.394 -20.315   7.998  1.00  0.320          O  
ATOM  25273  CB  ILE D1603     -25.421 -19.198   7.031  1.00  0.510          C  
ATOM  25274  CG1 ILE D1603     -26.417 -19.675   5.990  1.00  0.510          C  
ATOM  25275  CG2 ILE D1603     -24.356 -18.245   6.408  1.00  0.510          C  
ATOM  25276  CD1 ILE D1603     -27.407 -18.639   5.531  1.00  0.510          C  
ATOM  25277  H   ILE D1603     -26.574 -20.859   8.678  1.00  0.260          H  
ATOM  25278  HA  ILE D1603     -24.379 -21.042   6.824  1.00  0.500          H  
ATOM  25279  HB  ILE D1603     -25.973 -18.690   7.768  1.00  0.610          H  
ATOM  25280 1HG1 ILE D1603     -25.858 -20.003   5.125  1.00  0.610          H  
ATOM  25281 2HG1 ILE D1603     -26.971 -20.519   6.393  1.00  0.610          H  
ATOM  25282 1HG2 ILE D1603     -24.840 -17.382   5.971  1.00  0.610          H  
ATOM  25283 2HG2 ILE D1603     -23.661 -17.895   7.165  1.00  0.610          H  
ATOM  25284 3HG2 ILE D1603     -23.804 -18.778   5.633  1.00  0.610          H  
ATOM  25285 1HD1 ILE D1603     -28.067 -19.077   4.781  1.00  0.610          H  
ATOM  25286 2HD1 ILE D1603     -28.002 -18.297   6.378  1.00  0.610          H  
ATOM  25287 3HD1 ILE D1603     -26.900 -17.805   5.098  1.00  0.610          H  
ATOM  25288  N   PRO D1604     -23.610 -19.421   9.681  1.00  0.340          N  
ATOM  25289  CA  PRO D1604     -22.478 -18.993  10.483  1.00  0.310          C  
ATOM  25290  C   PRO D1604     -21.736 -20.160  11.071  1.00  0.250          C  
ATOM  25291  O   PRO D1604     -20.593 -20.025  11.474  1.00  0.250          O  
ATOM  25292  CB  PRO D1604     -23.124 -18.165  11.603  1.00  0.460          C  
ATOM  25293  CG  PRO D1604     -24.504 -18.719  11.762  1.00  0.460          C  
ATOM  25294  CD  PRO D1604     -24.929 -19.179  10.379  1.00  0.460          C  
ATOM  25295  HA  PRO D1604     -21.807 -18.378   9.868  1.00  0.370          H  
ATOM  25296 1HB  PRO D1604     -22.534 -18.285  12.525  1.00  0.560          H  
ATOM  25297 2HB  PRO D1604     -23.112 -17.119  11.368  1.00  0.560          H  
ATOM  25298 1HG  PRO D1604     -24.518 -19.524  12.511  1.00  0.560          H  
ATOM  25299 2HG  PRO D1604     -25.165 -17.925  12.150  1.00  0.560          H  
ATOM  25300 1HD  PRO D1604     -25.480 -20.088  10.587  1.00  0.560          H  
ATOM  25301 2HD  PRO D1604     -25.524 -18.435   9.905  1.00  0.560          H  
ATOM  25302  N   VAL D1605     -22.379 -21.315  11.095  1.00  0.180          N  
ATOM  25303  CA  VAL D1605     -21.813 -22.477  11.722  1.00  0.120          C  
ATOM  25304  C   VAL D1605     -20.870 -23.136  10.744  1.00  0.170          C  
ATOM  25305  O   VAL D1605     -19.683 -23.280  11.033  1.00  0.200          O  
ATOM  25306  CB  VAL D1605     -22.919 -23.451  12.111  1.00  0.190          C  
ATOM  25307  CG1 VAL D1605     -22.340 -24.671  12.695  1.00  0.190          C  
ATOM  25308  CG2 VAL D1605     -23.854 -22.813  13.043  1.00  0.190          C  
ATOM  25309  H   VAL D1605     -23.300 -21.378  10.688  1.00  0.220          H  
ATOM  25310  HA  VAL D1605     -21.258 -22.175  12.610  1.00  0.140          H  
ATOM  25311  HB  VAL D1605     -23.456 -23.748  11.213  1.00  0.230          H  
ATOM  25312 1HG1 VAL D1605     -23.146 -25.361  12.939  1.00  0.230          H  
ATOM  25313 2HG1 VAL D1605     -21.675 -25.124  11.999  1.00  0.230          H  
ATOM  25314 3HG1 VAL D1605     -21.787 -24.410  13.599  1.00  0.230          H  
ATOM  25315 1HG2 VAL D1605     -24.607 -23.528  13.253  1.00  0.230          H  
ATOM  25316 2HG2 VAL D1605     -23.344 -22.524  13.954  1.00  0.230          H  
ATOM  25317 3HG2 VAL D1605     -24.306 -21.937  12.591  1.00  0.230          H  
ATOM  25318  N   SER D1606     -21.390 -23.537   9.581  1.00  0.240          N  
ATOM  25319  CA  SER D1606     -20.543 -24.171   8.597  1.00  0.330          C  
ATOM  25320  C   SER D1606     -19.440 -23.215   8.177  1.00  0.390          C  
ATOM  25321  O   SER D1606     -18.269 -23.598   8.097  1.00  0.400          O  
ATOM  25322  CB  SER D1606     -21.323 -24.550   7.375  1.00  0.430          C  
ATOM  25323  OG  SER D1606     -20.467 -25.128   6.449  1.00  0.430          O  
ATOM  25324  H   SER D1606     -22.382 -23.403   9.368  1.00  0.290          H  
ATOM  25325  HA  SER D1606     -20.094 -25.061   9.036  1.00  0.400          H  
ATOM  25326 1HB  SER D1606     -22.120 -25.239   7.624  1.00  0.510          H  
ATOM  25327 2HB  SER D1606     -21.794 -23.665   6.953  1.00  0.510          H  
ATOM  25328  HG  SER D1606     -20.973 -25.210   5.644  1.00  0.510          H  
ATOM  25329  N   PHE D1607     -19.821 -21.962   7.907  1.00  0.430          N  
ATOM  25330  CA  PHE D1607     -18.881 -20.960   7.481  1.00  0.480          C  
ATOM  25331  C   PHE D1607     -17.736 -20.754   8.458  1.00  0.470          C  
ATOM  25332  O   PHE D1607     -16.559 -20.766   8.062  1.00  0.570          O  
ATOM  25333  CB  PHE D1607     -19.583 -19.629   7.282  1.00  0.650          C  
ATOM  25334  CG  PHE D1607     -18.668 -18.595   6.930  1.00  0.650          C  
ATOM  25335  CD1 PHE D1607     -18.253 -18.435   5.622  1.00  0.650          C  
ATOM  25336  CD2 PHE D1607     -18.171 -17.779   7.906  1.00  0.650          C  
ATOM  25337  CE1 PHE D1607     -17.354 -17.462   5.315  1.00  0.650          C  
ATOM  25338  CE2 PHE D1607     -17.289 -16.843   7.611  1.00  0.650          C  
ATOM  25339  CZ  PHE D1607     -16.869 -16.666   6.318  1.00  0.650          C  
ATOM  25340  H   PHE D1607     -20.801 -21.683   7.968  1.00  0.520          H  
ATOM  25341  HA  PHE D1607     -18.458 -21.279   6.525  1.00  0.580          H  
ATOM  25342 1HB  PHE D1607     -20.324 -19.712   6.511  1.00  0.780          H  
ATOM  25343 2HB  PHE D1607     -20.091 -19.343   8.199  1.00  0.780          H  
ATOM  25344  HD1 PHE D1607     -18.650 -19.093   4.847  1.00  0.780          H  
ATOM  25345  HD2 PHE D1607     -18.500 -17.907   8.937  1.00  0.780          H  
ATOM  25346  HE1 PHE D1607     -17.020 -17.319   4.288  1.00  0.780          H  
ATOM  25347  HE2 PHE D1607     -16.913 -16.207   8.402  1.00  0.780          H  
ATOM  25348  HZ  PHE D1607     -16.150 -15.876   6.086  1.00  0.780          H  
ATOM  25349  N   VAL D1608     -18.059 -20.574   9.745  1.00  0.380          N  
ATOM  25350  CA  VAL D1608     -17.003 -20.274  10.669  1.00  0.380          C  
ATOM  25351  C   VAL D1608     -16.129 -21.480  10.910  1.00  0.330          C  
ATOM  25352  O   VAL D1608     -14.921 -21.325  11.074  1.00  0.340          O  
ATOM  25353  CB  VAL D1608     -17.562 -19.744  11.991  1.00  0.530          C  
ATOM  25354  CG1 VAL D1608     -18.085 -20.857  12.936  1.00  0.530          C  
ATOM  25355  CG2 VAL D1608     -16.563 -18.988  12.588  1.00  0.530          C  
ATOM  25356  H   VAL D1608     -19.026 -20.583  10.090  1.00  0.460          H  
ATOM  25357  HA  VAL D1608     -16.391 -19.491  10.222  1.00  0.460          H  
ATOM  25358  HB  VAL D1608     -18.403 -19.106  11.776  1.00  0.640          H  
ATOM  25359 1HG1 VAL D1608     -18.485 -20.403  13.835  1.00  0.640          H  
ATOM  25360 2HG1 VAL D1608     -18.862 -21.420  12.455  1.00  0.640          H  
ATOM  25361 3HG1 VAL D1608     -17.292 -21.523  13.211  1.00  0.640          H  
ATOM  25362 1HG2 VAL D1608     -16.924 -18.582  13.509  1.00  0.640          H  
ATOM  25363 2HG2 VAL D1608     -15.720 -19.626  12.768  1.00  0.640          H  
ATOM  25364 3HG2 VAL D1608     -16.274 -18.187  11.911  1.00  0.640          H  
ATOM  25365  N   LEU D1609     -16.714 -22.693  10.946  1.00  0.260          N  
ATOM  25366  CA  LEU D1609     -15.922 -23.886  11.138  1.00  0.220          C  
ATOM  25367  C   LEU D1609     -14.970 -24.040   9.959  1.00  0.250          C  
ATOM  25368  O   LEU D1609     -13.806 -24.388  10.142  1.00  0.230          O  
ATOM  25369  CB  LEU D1609     -16.855 -25.091  11.340  1.00  0.320          C  
ATOM  25370  CG  LEU D1609     -17.644 -25.099  12.725  1.00  0.320          C  
ATOM  25371  CD1 LEU D1609     -18.773 -26.129  12.690  1.00  0.320          C  
ATOM  25372  CD2 LEU D1609     -16.672 -25.455  13.888  1.00  0.320          C  
ATOM  25373  H   LEU D1609     -17.728 -22.781  10.843  1.00  0.310          H  
ATOM  25374  HA  LEU D1609     -15.322 -23.757  12.031  1.00  0.260          H  
ATOM  25375 1HB  LEU D1609     -17.593 -25.085  10.533  1.00  0.390          H  
ATOM  25376 2HB  LEU D1609     -16.271 -25.994  11.262  1.00  0.390          H  
ATOM  25377  HG  LEU D1609     -18.081 -24.111  12.891  1.00  0.390          H  
ATOM  25378 1HD1 LEU D1609     -19.313 -26.109  13.634  1.00  0.390          H  
ATOM  25379 2HD1 LEU D1609     -19.443 -25.865  11.884  1.00  0.390          H  
ATOM  25380 3HD1 LEU D1609     -18.400 -27.110  12.529  1.00  0.390          H  
ATOM  25381 1HD2 LEU D1609     -17.224 -25.451  14.827  1.00  0.390          H  
ATOM  25382 2HD2 LEU D1609     -16.253 -26.434  13.728  1.00  0.390          H  
ATOM  25383 3HD2 LEU D1609     -15.873 -24.740  13.945  1.00  0.390          H  
ATOM  25384  N   GLY D1610     -15.416 -23.713   8.742  1.00  0.300          N  
ATOM  25385  CA  GLY D1610     -14.538 -23.779   7.573  1.00  0.330          C  
ATOM  25386  C   GLY D1610     -13.266 -22.961   7.826  1.00  0.370          C  
ATOM  25387  O   GLY D1610     -12.149 -23.501   7.769  1.00  0.400          O  
ATOM  25388  H   GLY D1610     -16.405 -23.478   8.601  1.00  0.360          H  
ATOM  25389 1HA  GLY D1610     -14.284 -24.816   7.357  1.00  0.400          H  
ATOM  25390 2HA  GLY D1610     -15.067 -23.381   6.710  1.00  0.400          H  
ATOM  25391  N   PHE D1611     -13.430 -21.668   8.145  1.00  0.370          N  
ATOM  25392  CA  PHE D1611     -12.263 -20.816   8.404  1.00  0.400          C  
ATOM  25393  C   PHE D1611     -11.440 -21.222   9.628  1.00  0.300          C  
ATOM  25394  O   PHE D1611     -10.202 -21.236   9.577  1.00  0.260          O  
ATOM  25395  CB  PHE D1611     -12.674 -19.350   8.593  1.00  0.550          C  
ATOM  25396  CG  PHE D1611     -12.683 -18.512   7.354  1.00  0.550          C  
ATOM  25397  CD1 PHE D1611     -13.819 -18.235   6.618  1.00  0.550          C  
ATOM  25398  CD2 PHE D1611     -11.484 -17.958   6.944  1.00  0.550          C  
ATOM  25399  CE1 PHE D1611     -13.711 -17.416   5.486  1.00  0.550          C  
ATOM  25400  CE2 PHE D1611     -11.399 -17.158   5.840  1.00  0.550          C  
ATOM  25401  CZ  PHE D1611     -12.506 -16.892   5.117  1.00  0.550          C  
ATOM  25402  H   PHE D1611     -14.388 -21.294   8.187  1.00  0.440          H  
ATOM  25403  HA  PHE D1611     -11.616 -20.879   7.529  1.00  0.480          H  
ATOM  25404 1HB  PHE D1611     -13.683 -19.328   9.019  1.00  0.660          H  
ATOM  25405 2HB  PHE D1611     -12.009 -18.876   9.315  1.00  0.660          H  
ATOM  25406  HD1 PHE D1611     -14.792 -18.657   6.917  1.00  0.660          H  
ATOM  25407  HD2 PHE D1611     -10.580 -18.164   7.530  1.00  0.660          H  
ATOM  25408  HE1 PHE D1611     -14.578 -17.189   4.886  1.00  0.660          H  
ATOM  25409  HE2 PHE D1611     -10.439 -16.735   5.545  1.00  0.660          H  
ATOM  25410  HZ  PHE D1611     -12.429 -16.263   4.244  1.00  0.660          H  
ATOM  25411  N   TYR D1612     -12.115 -21.519  10.735  1.00  0.300          N  
ATOM  25412  CA  TYR D1612     -11.453 -21.871  11.978  1.00  0.270          C  
ATOM  25413  C   TYR D1612     -10.620 -23.116  11.843  1.00  0.250          C  
ATOM  25414  O   TYR D1612      -9.438 -23.126  12.201  1.00  0.250          O  
ATOM  25415  CB  TYR D1612     -12.477 -22.049  13.073  1.00  0.390          C  
ATOM  25416  CG  TYR D1612     -11.899 -22.468  14.396  1.00  0.390          C  
ATOM  25417  CD1 TYR D1612     -11.229 -21.550  15.156  1.00  0.390          C  
ATOM  25418  CD2 TYR D1612     -12.082 -23.734  14.873  1.00  0.390          C  
ATOM  25419  CE1 TYR D1612     -10.731 -21.879  16.369  1.00  0.390          C  
ATOM  25420  CE2 TYR D1612     -11.586 -24.046  16.097  1.00  0.390          C  
ATOM  25421  CZ  TYR D1612     -10.907 -23.127  16.835  1.00  0.390          C  
ATOM  25422  OH  TYR D1612     -10.416 -23.465  18.048  1.00  0.390          O  
ATOM  25423  H   TYR D1612     -13.137 -21.494  10.728  1.00  0.360          H  
ATOM  25424  HA  TYR D1612     -10.786 -21.056  12.248  1.00  0.320          H  
ATOM  25425 1HB  TYR D1612     -13.017 -21.121  13.197  1.00  0.470          H  
ATOM  25426 2HB  TYR D1612     -13.207 -22.799  12.765  1.00  0.470          H  
ATOM  25427  HD1 TYR D1612     -11.114 -20.566  14.785  1.00  0.470          H  
ATOM  25428  HD2 TYR D1612     -12.630 -24.479  14.290  1.00  0.470          H  
ATOM  25429  HE1 TYR D1612     -10.211 -21.146  16.970  1.00  0.470          H  
ATOM  25430  HE2 TYR D1612     -11.739 -25.012  16.489  1.00  0.470          H  
ATOM  25431  HH  TYR D1612     -10.064 -22.674  18.506  1.00  0.470          H  
ATOM  25432  N   VAL D1613     -11.233 -24.172  11.320  1.00  0.240          N  
ATOM  25433  CA  VAL D1613     -10.562 -25.432  11.162  1.00  0.270          C  
ATOM  25434  C   VAL D1613      -9.396 -25.281  10.213  1.00  0.310          C  
ATOM  25435  O   VAL D1613      -8.338 -25.852  10.470  1.00  0.300          O  
ATOM  25436  CB  VAL D1613     -11.519 -26.517  10.673  1.00  0.370          C  
ATOM  25437  CG1 VAL D1613     -10.743 -27.737  10.331  1.00  0.370          C  
ATOM  25438  CG2 VAL D1613     -12.543 -26.827  11.761  1.00  0.370          C  
ATOM  25439  H   VAL D1613     -12.207 -24.100  11.016  1.00  0.290          H  
ATOM  25440  HA  VAL D1613     -10.183 -25.738  12.136  1.00  0.320          H  
ATOM  25441  HB  VAL D1613     -12.029 -26.173   9.770  1.00  0.440          H  
ATOM  25442 1HG1 VAL D1613     -11.399 -28.478   9.980  1.00  0.440          H  
ATOM  25443 2HG1 VAL D1613     -10.040 -27.503   9.550  1.00  0.440          H  
ATOM  25444 3HG1 VAL D1613     -10.210 -28.104  11.209  1.00  0.440          H  
ATOM  25445 1HG2 VAL D1613     -13.206 -27.586  11.404  1.00  0.440          H  
ATOM  25446 2HG2 VAL D1613     -12.044 -27.179  12.645  1.00  0.440          H  
ATOM  25447 3HG2 VAL D1613     -13.113 -25.932  12.002  1.00  0.440          H  
ATOM  25448  N   THR D1614      -9.578 -24.551   9.105  1.00  0.430          N  
ATOM  25449  CA  THR D1614      -8.498 -24.355   8.160  1.00  0.480          C  
ATOM  25450  C   THR D1614      -7.278 -23.743   8.850  1.00  0.430          C  
ATOM  25451  O   THR D1614      -6.157 -24.227   8.668  1.00  0.430          O  
ATOM  25452  CB  THR D1614      -8.954 -23.461   6.990  1.00  0.650          C  
ATOM  25453  OG1 THR D1614     -10.017 -24.107   6.284  1.00  0.650          O  
ATOM  25454  CG2 THR D1614      -7.819 -23.224   6.042  1.00  0.650          C  
ATOM  25455  H   THR D1614     -10.487 -24.139   8.887  1.00  0.520          H  
ATOM  25456  HA  THR D1614      -8.223 -25.323   7.753  1.00  0.580          H  
ATOM  25457  HB  THR D1614      -9.315 -22.508   7.378  1.00  0.780          H  
ATOM  25458  HG1 THR D1614     -10.841 -24.056   6.819  1.00  0.780          H  
ATOM  25459 1HG2 THR D1614      -8.165 -22.602   5.220  1.00  0.780          H  
ATOM  25460 2HG2 THR D1614      -6.996 -22.724   6.547  1.00  0.780          H  
ATOM  25461 3HG2 THR D1614      -7.489 -24.165   5.665  1.00  0.780          H  
ATOM  25462  N   LEU D1615      -7.460 -22.693   9.656  1.00  0.380          N  
ATOM  25463  CA  LEU D1615      -6.288 -22.141  10.329  1.00  0.350          C  
ATOM  25464  C   LEU D1615      -5.669 -23.126  11.307  1.00  0.330          C  
ATOM  25465  O   LEU D1615      -4.440 -23.252  11.378  1.00  0.370          O  
ATOM  25466  CB  LEU D1615      -6.632 -20.885  11.123  1.00  0.500          C  
ATOM  25467  CG  LEU D1615      -6.994 -19.626  10.348  1.00  0.500          C  
ATOM  25468  CD1 LEU D1615      -7.451 -18.616  11.343  1.00  0.500          C  
ATOM  25469  CD2 LEU D1615      -5.790 -19.097   9.561  1.00  0.500          C  
ATOM  25470  H   LEU D1615      -8.396 -22.280   9.762  1.00  0.460          H  
ATOM  25471  HA  LEU D1615      -5.540 -21.916   9.577  1.00  0.420          H  
ATOM  25472 1HB  LEU D1615      -7.492 -21.129  11.755  1.00  0.600          H  
ATOM  25473 2HB  LEU D1615      -5.794 -20.649  11.773  1.00  0.600          H  
ATOM  25474  HG  LEU D1615      -7.818 -19.835   9.662  1.00  0.600          H  
ATOM  25475 1HD1 LEU D1615      -7.733 -17.706  10.833  1.00  0.600          H  
ATOM  25476 2HD1 LEU D1615      -8.301 -19.022  11.877  1.00  0.600          H  
ATOM  25477 3HD1 LEU D1615      -6.650 -18.399  12.046  1.00  0.600          H  
ATOM  25478 1HD2 LEU D1615      -6.070 -18.191   9.038  1.00  0.600          H  
ATOM  25479 2HD2 LEU D1615      -4.970 -18.874  10.244  1.00  0.600          H  
ATOM  25480 3HD2 LEU D1615      -5.460 -19.828   8.833  1.00  0.600          H  
ATOM  25481  N   VAL D1616      -6.509 -23.846  12.044  1.00  0.270          N  
ATOM  25482  CA  VAL D1616      -6.015 -24.780  13.030  1.00  0.260          C  
ATOM  25483  C   VAL D1616      -5.215 -25.927  12.370  1.00  0.270          C  
ATOM  25484  O   VAL D1616      -4.146 -26.298  12.875  1.00  0.260          O  
ATOM  25485  CB  VAL D1616      -7.187 -25.292  13.911  1.00  0.370          C  
ATOM  25486  CG1 VAL D1616      -6.721 -26.361  14.779  1.00  0.370          C  
ATOM  25487  CG2 VAL D1616      -7.725 -24.172  14.788  1.00  0.370          C  
ATOM  25488  H   VAL D1616      -7.520 -23.697  11.949  1.00  0.320          H  
ATOM  25489  HA  VAL D1616      -5.337 -24.239  13.687  1.00  0.310          H  
ATOM  25490  HB  VAL D1616      -7.979 -25.676  13.266  1.00  0.440          H  
ATOM  25491 1HG1 VAL D1616      -7.532 -26.734  15.398  1.00  0.440          H  
ATOM  25492 2HG1 VAL D1616      -6.365 -27.111  14.160  1.00  0.440          H  
ATOM  25493 3HG1 VAL D1616      -5.924 -25.997  15.408  1.00  0.440          H  
ATOM  25494 1HG2 VAL D1616      -8.543 -24.542  15.398  1.00  0.440          H  
ATOM  25495 2HG2 VAL D1616      -6.929 -23.833  15.427  1.00  0.440          H  
ATOM  25496 3HG2 VAL D1616      -8.078 -23.351  14.182  1.00  0.440          H  
ATOM  25497  N   VAL D1617      -5.716 -26.493  11.260  1.00  0.270          N  
ATOM  25498  CA  VAL D1617      -4.987 -27.570  10.599  1.00  0.270          C  
ATOM  25499  C   VAL D1617      -3.713 -27.044   9.972  1.00  0.270          C  
ATOM  25500  O   VAL D1617      -2.715 -27.768   9.940  1.00  0.260          O  
ATOM  25501  CB  VAL D1617      -5.844 -28.328   9.555  1.00  0.380          C  
ATOM  25502  CG1 VAL D1617      -6.058 -27.530   8.283  1.00  0.380          C  
ATOM  25503  CG2 VAL D1617      -5.188 -29.696   9.239  1.00  0.380          C  
ATOM  25504  H   VAL D1617      -6.614 -26.171  10.898  1.00  0.320          H  
ATOM  25505  HA  VAL D1617      -4.705 -28.293  11.357  1.00  0.320          H  
ATOM  25506  HB  VAL D1617      -6.810 -28.472   9.979  1.00  0.450          H  
ATOM  25507 1HG1 VAL D1617      -6.699 -28.092   7.621  1.00  0.450          H  
ATOM  25508 2HG1 VAL D1617      -6.530 -26.614   8.535  1.00  0.450          H  
ATOM  25509 3HG1 VAL D1617      -5.122 -27.329   7.770  1.00  0.450          H  
ATOM  25510 1HG2 VAL D1617      -5.813 -30.245   8.538  1.00  0.450          H  
ATOM  25511 2HG2 VAL D1617      -4.202 -29.542   8.801  1.00  0.450          H  
ATOM  25512 3HG2 VAL D1617      -5.086 -30.271  10.155  1.00  0.450          H  
ATOM  25513  N   ASN D1618      -3.720 -25.808   9.450  1.00  0.300          N  
ATOM  25514  CA  ASN D1618      -2.497 -25.280   8.890  1.00  0.290          C  
ATOM  25515  C   ASN D1618      -1.429 -25.153   9.970  1.00  0.280          C  
ATOM  25516  O   ASN D1618      -0.277 -25.522   9.729  1.00  0.260          O  
ATOM  25517  CB  ASN D1618      -2.733 -23.944   8.218  1.00  0.410          C  
ATOM  25518  CG  ASN D1618      -3.461 -24.049   6.904  1.00  0.410          C  
ATOM  25519  OD1 ASN D1618      -3.554 -25.117   6.288  1.00  0.410          O  
ATOM  25520  ND2 ASN D1618      -3.955 -22.927   6.448  1.00  0.410          N  
ATOM  25521  H   ASN D1618      -4.585 -25.256   9.412  1.00  0.360          H  
ATOM  25522  HA  ASN D1618      -2.128 -25.983   8.144  1.00  0.350          H  
ATOM  25523 1HB  ASN D1618      -3.318 -23.309   8.887  1.00  0.490          H  
ATOM  25524 2HB  ASN D1618      -1.778 -23.449   8.052  1.00  0.490          H  
ATOM  25525 1HD2 ASN D1618      -4.419 -22.894   5.564  1.00  0.490          H  
ATOM  25526 2HD2 ASN D1618      -3.843 -22.087   6.974  1.00  0.490          H  
ATOM  25527  N   ARG D1619      -1.814 -24.703  11.182  1.00  0.280          N  
ATOM  25528  CA  ARG D1619      -0.861 -24.590  12.288  1.00  0.250          C  
ATOM  25529  C   ARG D1619      -0.269 -25.955  12.627  1.00  0.230          C  
ATOM  25530  O   ARG D1619       0.941 -26.086  12.762  1.00  0.200          O  
ATOM  25531  CB  ARG D1619      -1.537 -24.023  13.533  1.00  0.360          C  
ATOM  25532  CG  ARG D1619      -1.901 -22.534  13.488  1.00  0.360          C  
ATOM  25533  CD  ARG D1619      -2.678 -22.096  14.709  1.00  0.360          C  
ATOM  25534  NE  ARG D1619      -1.872 -22.102  15.944  1.00  0.360          N  
ATOM  25535  CZ  ARG D1619      -1.906 -23.025  16.940  1.00  0.360          C  
ATOM  25536  NH1 ARG D1619      -2.711 -24.079  16.893  1.00  0.360          N  
ATOM  25537  NH2 ARG D1619      -1.104 -22.845  17.965  1.00  0.360          N  
ATOM  25538  H   ARG D1619      -2.777 -24.374  11.304  1.00  0.340          H  
ATOM  25539  HA  ARG D1619      -0.055 -23.923  11.986  1.00  0.300          H  
ATOM  25540 1HB  ARG D1619      -2.453 -24.576  13.728  1.00  0.430          H  
ATOM  25541 2HB  ARG D1619      -0.877 -24.174  14.384  1.00  0.430          H  
ATOM  25542 1HG  ARG D1619      -0.983 -21.949  13.448  1.00  0.430          H  
ATOM  25543 2HG  ARG D1619      -2.494 -22.325  12.601  1.00  0.430          H  
ATOM  25544 1HD  ARG D1619      -3.027 -21.075  14.543  1.00  0.430          H  
ATOM  25545 2HD  ARG D1619      -3.542 -22.740  14.839  1.00  0.430          H  
ATOM  25546  HE  ARG D1619      -1.224 -21.333  16.078  1.00  0.430          H  
ATOM  25547 1HH1 ARG D1619      -3.318 -24.209  16.102  1.00  0.430          H  
ATOM  25548 2HH1 ARG D1619      -2.734 -24.776  17.670  1.00  0.430          H  
ATOM  25549 1HH2 ARG D1619      -0.508 -21.982  18.017  1.00  0.430          H  
ATOM  25550 2HH2 ARG D1619      -1.060 -23.519  18.720  1.00  0.430          H  
ATOM  25551  N   TRP D1620      -1.125 -26.981  12.702  1.00  0.240          N  
ATOM  25552  CA  TRP D1620      -0.731 -28.361  13.009  1.00  0.230          C  
ATOM  25553  C   TRP D1620       0.267 -28.895  11.982  1.00  0.230          C  
ATOM  25554  O   TRP D1620       1.326 -29.439  12.327  1.00  0.200          O  
ATOM  25555  CB  TRP D1620      -2.040 -29.174  13.033  1.00  0.330          C  
ATOM  25556  CG  TRP D1620      -2.036 -30.681  13.139  1.00  0.330          C  
ATOM  25557  CD1 TRP D1620      -2.060 -31.464  14.252  1.00  0.330          C  
ATOM  25558  CD2 TRP D1620      -2.116 -31.597  12.015  1.00  0.330          C  
ATOM  25559  NE1 TRP D1620      -2.148 -32.805  13.882  1.00  0.330          N  
ATOM  25560  CE2 TRP D1620      -2.188 -32.886  12.533  1.00  0.330          C  
ATOM  25561  CE3 TRP D1620      -2.160 -31.423  10.634  1.00  0.330          C  
ATOM  25562  CZ2 TRP D1620      -2.296 -33.977  11.734  1.00  0.330          C  
ATOM  25563  CZ3 TRP D1620      -2.263 -32.534   9.831  1.00  0.330          C  
ATOM  25564  CH2 TRP D1620      -2.327 -33.779  10.375  1.00  0.330          C  
ATOM  25565  H   TRP D1620      -2.125 -26.778  12.592  1.00  0.290          H  
ATOM  25566  HA  TRP D1620      -0.263 -28.374  13.989  1.00  0.280          H  
ATOM  25567 1HB  TRP D1620      -2.646 -28.808  13.864  1.00  0.390          H  
ATOM  25568 2HB  TRP D1620      -2.589 -28.937  12.145  1.00  0.390          H  
ATOM  25569  HD1 TRP D1620      -2.049 -31.105  15.273  1.00  0.390          H  
ATOM  25570  HE1 TRP D1620      -2.202 -33.653  14.503  1.00  0.390          H  
ATOM  25571  HE3 TRP D1620      -2.121 -30.427  10.201  1.00  0.390          H  
ATOM  25572  HZ2 TRP D1620      -2.360 -34.973  12.147  1.00  0.390          H  
ATOM  25573  HZ3 TRP D1620      -2.292 -32.394   8.744  1.00  0.390          H  
ATOM  25574  HH2 TRP D1620      -2.411 -34.641   9.719  1.00  0.390          H  
ATOM  25575  N   TRP D1621      -0.066 -28.735  10.706  1.00  0.260          N  
ATOM  25576  CA  TRP D1621       0.782 -29.232   9.644  1.00  0.230          C  
ATOM  25577  C   TRP D1621       2.133 -28.520   9.581  1.00  0.190          C  
ATOM  25578  O   TRP D1621       3.191 -29.172   9.560  1.00  0.160          O  
ATOM  25579  CB  TRP D1621       0.039 -29.115   8.321  1.00  0.330          C  
ATOM  25580  CG  TRP D1621       0.816 -29.589   7.215  1.00  0.330          C  
ATOM  25581  CD1 TRP D1621       0.965 -30.872   6.877  1.00  0.330          C  
ATOM  25582  CD2 TRP D1621       1.543 -28.830   6.239  1.00  0.330          C  
ATOM  25583  NE1 TRP D1621       1.748 -30.986   5.796  1.00  0.330          N  
ATOM  25584  CE2 TRP D1621       2.113 -29.746   5.382  1.00  0.330          C  
ATOM  25585  CE3 TRP D1621       1.750 -27.462   6.028  1.00  0.330          C  
ATOM  25586  CZ2 TRP D1621       2.883 -29.372   4.342  1.00  0.330          C  
ATOM  25587  CZ3 TRP D1621       2.526 -27.073   4.955  1.00  0.330          C  
ATOM  25588  CH2 TRP D1621       3.079 -28.008   4.127  1.00  0.330          C  
ATOM  25589  H   TRP D1621      -0.950 -28.276  10.469  1.00  0.310          H  
ATOM  25590  HA  TRP D1621       0.964 -30.287   9.837  1.00  0.280          H  
ATOM  25591 1HB  TRP D1621      -0.883 -29.683   8.367  1.00  0.400          H  
ATOM  25592 2HB  TRP D1621      -0.233 -28.072   8.151  1.00  0.400          H  
ATOM  25593  HD1 TRP D1621       0.523 -31.697   7.401  1.00  0.400          H  
ATOM  25594  HE1 TRP D1621       2.007 -31.859   5.369  1.00  0.400          H  
ATOM  25595  HE3 TRP D1621       1.311 -26.718   6.695  1.00  0.400          H  
ATOM  25596  HZ2 TRP D1621       3.341 -30.101   3.704  1.00  0.400          H  
ATOM  25597  HZ3 TRP D1621       2.690 -26.008   4.794  1.00  0.400          H  
ATOM  25598  HH2 TRP D1621       3.701 -27.682   3.296  1.00  0.400          H  
ATOM  25599  N   SER D1622       2.105 -27.179   9.568  1.00  0.210          N  
ATOM  25600  CA  SER D1622       3.326 -26.398   9.481  1.00  0.200          C  
ATOM  25601  C   SER D1622       4.198 -26.641  10.696  1.00  0.120          C  
ATOM  25602  O   SER D1622       5.425 -26.660  10.599  1.00  0.070          O  
ATOM  25603  CB  SER D1622       3.021 -24.917   9.348  1.00  0.280          C  
ATOM  25604  OG  SER D1622       2.392 -24.619   8.127  1.00  0.280          O  
ATOM  25605  H   SER D1622       1.213 -26.678   9.590  1.00  0.250          H  
ATOM  25606  HA  SER D1622       3.873 -26.717   8.597  1.00  0.240          H  
ATOM  25607 1HB  SER D1622       2.384 -24.605  10.180  1.00  0.340          H  
ATOM  25608 2HB  SER D1622       3.945 -24.362   9.415  1.00  0.340          H  
ATOM  25609  HG  SER D1622       2.245 -23.672   8.133  1.00  0.340          H  
ATOM  25610  N   GLN D1623       3.579 -26.811  11.864  1.00  0.090          N  
ATOM  25611  CA  GLN D1623       4.320 -27.069  13.073  1.00  0.080          C  
ATOM  25612  C   GLN D1623       5.092 -28.367  12.998  1.00  0.040          C  
ATOM  25613  O   GLN D1623       6.267 -28.395  13.339  1.00  0.080          O  
ATOM  25614  CB  GLN D1623       3.383 -27.055  14.244  1.00  0.120          C  
ATOM  25615  CG  GLN D1623       3.999 -27.255  15.549  1.00  0.120          C  
ATOM  25616  CD  GLN D1623       2.985 -27.024  16.558  1.00  0.120          C  
ATOM  25617  OE1 GLN D1623       1.891 -26.578  16.217  1.00  0.120          O  
ATOM  25618  NE2 GLN D1623       3.280 -27.283  17.780  1.00  0.120          N  
ATOM  25619  H   GLN D1623       2.561 -26.734  11.938  1.00  0.110          H  
ATOM  25620  HA  GLN D1623       5.037 -26.273  13.203  1.00  0.100          H  
ATOM  25621 1HB  GLN D1623       2.881 -26.105  14.259  1.00  0.140          H  
ATOM  25622 2HB  GLN D1623       2.615 -27.821  14.103  1.00  0.140          H  
ATOM  25623 1HG  GLN D1623       4.354 -28.284  15.641  1.00  0.140          H  
ATOM  25624 2HG  GLN D1623       4.813 -26.556  15.694  1.00  0.140          H  
ATOM  25625 1HE2 GLN D1623       2.590 -27.135  18.535  1.00  0.140          H  
ATOM  25626 2HE2 GLN D1623       4.177 -27.621  18.040  1.00  0.140          H  
ATOM  25627  N   TYR D1624       4.489 -29.435  12.479  1.00  0.070          N  
ATOM  25628  CA  TYR D1624       5.210 -30.705  12.362  1.00  0.080          C  
ATOM  25629  C   TYR D1624       6.446 -30.545  11.486  1.00  0.080          C  
ATOM  25630  O   TYR D1624       7.527 -31.048  11.801  1.00  0.090          O  
ATOM  25631  CB  TYR D1624       4.300 -31.794  11.815  1.00  0.110          C  
ATOM  25632  CG  TYR D1624       3.211 -32.248  12.786  1.00  0.110          C  
ATOM  25633  CD1 TYR D1624       3.284 -32.000  14.151  1.00  0.110          C  
ATOM  25634  CD2 TYR D1624       2.142 -32.949  12.295  1.00  0.110          C  
ATOM  25635  CE1 TYR D1624       2.318 -32.442  14.950  1.00  0.110          C  
ATOM  25636  CE2 TYR D1624       1.175 -33.404  13.113  1.00  0.110          C  
ATOM  25637  CZ  TYR D1624       1.251 -33.149  14.440  1.00  0.110          C  
ATOM  25638  OH  TYR D1624       0.287 -33.612  15.303  1.00  0.110          O  
ATOM  25639  H   TYR D1624       3.488 -29.386  12.239  1.00  0.080          H  
ATOM  25640  HA  TYR D1624       5.584 -30.994  13.334  1.00  0.100          H  
ATOM  25641 1HB  TYR D1624       3.814 -31.429  10.903  1.00  0.130          H  
ATOM  25642 2HB  TYR D1624       4.902 -32.661  11.538  1.00  0.130          H  
ATOM  25643  HD1 TYR D1624       4.090 -31.468  14.607  1.00  0.130          H  
ATOM  25644  HD2 TYR D1624       2.091 -33.150  11.262  1.00  0.130          H  
ATOM  25645  HE1 TYR D1624       2.384 -32.255  16.017  1.00  0.130          H  
ATOM  25646  HE2 TYR D1624       0.344 -33.964  12.708  1.00  0.130          H  
ATOM  25647  HH  TYR D1624       0.511 -33.350  16.226  1.00  0.130          H  
ATOM  25648  N   LEU D1625       6.325 -29.757  10.433  1.00  0.100          N  
ATOM  25649  CA  LEU D1625       7.438 -29.547   9.518  1.00  0.120          C  
ATOM  25650  C   LEU D1625       8.547 -28.702  10.129  1.00  0.180          C  
ATOM  25651  O   LEU D1625       9.621 -28.554   9.536  1.00  0.320          O  
ATOM  25652  CB  LEU D1625       6.985 -28.772   8.304  1.00  0.160          C  
ATOM  25653  CG  LEU D1625       5.969 -29.372   7.425  1.00  0.160          C  
ATOM  25654  CD1 LEU D1625       5.690 -28.372   6.401  1.00  0.160          C  
ATOM  25655  CD2 LEU D1625       6.432 -30.686   6.843  1.00  0.160          C  
ATOM  25656  H   LEU D1625       5.395 -29.377  10.218  1.00  0.120          H  
ATOM  25657  HA  LEU D1625       7.857 -30.512   9.246  1.00  0.140          H  
ATOM  25658 1HB  LEU D1625       6.580 -27.827   8.658  1.00  0.190          H  
ATOM  25659 2HB  LEU D1625       7.859 -28.553   7.694  1.00  0.190          H  
ATOM  25660  HG  LEU D1625       5.051 -29.549   7.974  1.00  0.190          H  
ATOM  25661 1HD1 LEU D1625       4.971 -28.764   5.782  1.00  0.190          H  
ATOM  25662 2HD1 LEU D1625       5.327 -27.457   6.860  1.00  0.190          H  
ATOM  25663 3HD1 LEU D1625       6.590 -28.157   5.837  1.00  0.190          H  
ATOM  25664 1HD2 LEU D1625       5.658 -31.074   6.183  1.00  0.190          H  
ATOM  25665 2HD2 LEU D1625       7.339 -30.545   6.289  1.00  0.190          H  
ATOM  25666 3HD2 LEU D1625       6.612 -31.400   7.640  1.00  0.190          H  
ATOM  25667  N   CYS D1626       8.276 -28.097  11.281  1.00  0.090          N  
ATOM  25668  CA  CYS D1626       9.213 -27.234  11.947  1.00  0.210          C  
ATOM  25669  C   CYS D1626       9.825 -27.934  13.130  1.00  0.180          C  
ATOM  25670  O   CYS D1626      10.471 -27.297  13.954  1.00  0.240          O  
ATOM  25671  CB  CYS D1626       8.537 -25.952  12.405  1.00  0.250          C  
ATOM  25672  SG  CYS D1626       7.922 -24.966  11.047  1.00  0.250          S  
ATOM  25673  H   CYS D1626       7.402 -28.291  11.770  1.00  0.110          H  
ATOM  25674  HA  CYS D1626      10.004 -26.974  11.248  1.00  0.250          H  
ATOM  25675 1HB  CYS D1626       7.696 -26.198  13.059  1.00  0.300          H  
ATOM  25676 2HB  CYS D1626       9.237 -25.357  12.976  1.00  0.300          H  
ATOM  25677  HG  CYS D1626       6.973 -25.873  10.683  1.00  0.300          H  
ATOM  25678  N   MET D1627       9.612 -29.236  13.256  1.00  0.100          N  
ATOM  25679  CA  MET D1627      10.252 -29.900  14.360  1.00  0.110          C  
ATOM  25680  C   MET D1627      11.721 -29.886  13.977  1.00  0.110          C  
ATOM  25681  O   MET D1627      12.022 -29.983  12.789  1.00  0.110          O  
ATOM  25682  CB  MET D1627       9.711 -31.316  14.512  1.00  0.150          C  
ATOM  25683  CG  MET D1627       8.250 -31.357  14.954  1.00  0.150          C  
ATOM  25684  SD  MET D1627       7.558 -32.967  15.022  1.00  0.150          S  
ATOM  25685  CE  MET D1627       8.083 -33.429  16.624  1.00  0.150          C  
ATOM  25686  H   MET D1627       9.026 -29.753  12.591  1.00  0.120          H  
ATOM  25687  HA  MET D1627      10.076 -29.336  15.253  1.00  0.130          H  
ATOM  25688 1HB  MET D1627       9.775 -31.829  13.548  1.00  0.180          H  
ATOM  25689 2HB  MET D1627      10.325 -31.872  15.218  1.00  0.180          H  
ATOM  25690 1HG  MET D1627       8.181 -30.953  15.941  1.00  0.180          H  
ATOM  25691 2HG  MET D1627       7.656 -30.743  14.301  1.00  0.180          H  
ATOM  25692 1HE  MET D1627       7.757 -34.429  16.836  1.00  0.180          H  
ATOM  25693 2HE  MET D1627       9.156 -33.376  16.691  1.00  0.180          H  
ATOM  25694 3HE  MET D1627       7.650 -32.759  17.334  1.00  0.180          H  
ATOM  25695  N   PRO D1628      12.667 -29.677  14.893  1.00  0.200          N  
ATOM  25696  CA  PRO D1628      14.071 -29.752  14.585  1.00  0.190          C  
ATOM  25697  C   PRO D1628      14.359 -31.135  14.031  1.00  0.270          C  
ATOM  25698  O   PRO D1628      13.914 -32.121  14.618  1.00  0.830          O  
ATOM  25699  CB  PRO D1628      14.705 -29.552  15.961  1.00  0.290          C  
ATOM  25700  CG  PRO D1628      13.695 -28.781  16.725  1.00  0.290          C  
ATOM  25701  CD  PRO D1628      12.363 -29.288  16.269  1.00  0.290          C  
ATOM  25702  HA  PRO D1628      14.349 -28.962  13.876  1.00  0.230          H  
ATOM  25703 1HB  PRO D1628      14.964 -30.512  16.410  1.00  0.340          H  
ATOM  25704 2HB  PRO D1628      15.631 -28.976  15.854  1.00  0.340          H  
ATOM  25705 1HG  PRO D1628      13.855 -28.876  17.805  1.00  0.340          H  
ATOM  25706 2HG  PRO D1628      13.829 -27.742  16.465  1.00  0.340          H  
ATOM  25707 1HD  PRO D1628      12.017 -30.148  16.859  1.00  0.340          H  
ATOM  25708 2HD  PRO D1628      11.677 -28.427  16.300  1.00  0.340          H  
ATOM  25709  N   LEU D1629      15.121 -31.213  12.946  1.00  0.380          N  
ATOM  25710  CA  LEU D1629      15.485 -32.502  12.390  1.00  0.230          C  
ATOM  25711  C   LEU D1629      16.971 -32.427  12.063  1.00  0.210          C  
ATOM  25712  O   LEU D1629      17.410 -31.397  11.551  1.00  0.440          O  
ATOM  25713  CB  LEU D1629      14.675 -32.794  11.114  1.00  0.380          C  
ATOM  25714  CG  LEU D1629      13.119 -32.899  11.270  1.00  0.380          C  
ATOM  25715  CD1 LEU D1629      12.505 -32.962   9.909  1.00  0.380          C  
ATOM  25716  CD2 LEU D1629      12.724 -34.118  12.096  1.00  0.380          C  
ATOM  25717  H   LEU D1629      15.455 -30.370  12.507  1.00  0.460          H  
ATOM  25718  HA  LEU D1629      15.288 -33.256  13.135  1.00  0.280          H  
ATOM  25719 1HB  LEU D1629      14.875 -32.006  10.392  1.00  0.460          H  
ATOM  25720 2HB  LEU D1629      15.023 -33.734  10.683  1.00  0.460          H  
ATOM  25721  HG  LEU D1629      12.748 -32.010  11.753  1.00  0.460          H  
ATOM  25722 1HD1 LEU D1629      11.423 -33.003  10.016  1.00  0.460          H  
ATOM  25723 2HD1 LEU D1629      12.777 -32.073   9.342  1.00  0.460          H  
ATOM  25724 3HD1 LEU D1629      12.859 -33.851   9.382  1.00  0.460          H  
ATOM  25725 1HD2 LEU D1629      11.636 -34.157  12.184  1.00  0.460          H  
ATOM  25726 2HD2 LEU D1629      13.084 -35.020  11.614  1.00  0.460          H  
ATOM  25727 3HD2 LEU D1629      13.150 -34.037  13.080  1.00  0.460          H  
ATOM  25728  N   PRO D1630      17.763 -33.472  12.344  1.00  0.210          N  
ATOM  25729  CA  PRO D1630      19.186 -33.553  12.078  1.00  0.340          C  
ATOM  25730  C   PRO D1630      19.586 -33.618  10.608  1.00  0.110          C  
ATOM  25731  O   PRO D1630      20.692 -33.235  10.267  1.00  0.540          O  
ATOM  25732  CB  PRO D1630      19.565 -34.851  12.783  1.00  0.510          C  
ATOM  25733  CG  PRO D1630      18.314 -35.665  12.814  1.00  0.510          C  
ATOM  25734  CD  PRO D1630      17.199 -34.677  12.955  1.00  0.510          C  
ATOM  25735  HA  PRO D1630      19.680 -32.699  12.564  1.00  0.410          H  
ATOM  25736 1HB  PRO D1630      20.355 -35.356  12.214  1.00  0.610          H  
ATOM  25737 2HB  PRO D1630      19.965 -34.636  13.781  1.00  0.610          H  
ATOM  25738 1HG  PRO D1630      18.234 -36.269  11.893  1.00  0.610          H  
ATOM  25739 2HG  PRO D1630      18.375 -36.388  13.637  1.00  0.610          H  
ATOM  25740 1HD  PRO D1630      16.334 -35.054  12.378  1.00  0.610          H  
ATOM  25741 2HD  PRO D1630      16.969 -34.509  14.018  1.00  0.610          H  
ATOM  25742  N   ASP D1631      18.687 -34.029   9.716  1.00  0.350          N  
ATOM  25743  CA  ASP D1631      18.968 -34.188   8.289  1.00  0.160          C  
ATOM  25744  C   ASP D1631      20.253 -33.512   7.771  1.00  0.140          C  
ATOM  25745  O   ASP D1631      21.238 -34.192   7.440  1.00  0.140          O  
ATOM  25746  CB  ASP D1631      17.764 -33.671   7.512  1.00  0.300          C  
ATOM  25747  CG  ASP D1631      16.546 -34.539   7.760  1.00  0.300          C  
ATOM  25748  OD1 ASP D1631      16.708 -35.575   8.365  1.00  0.300          O  
ATOM  25749  OD2 ASP D1631      15.474 -34.178   7.360  1.00  0.300          O  
ATOM  25750  H   ASP D1631      17.764 -34.346   9.998  1.00  0.420          H  
ATOM  25751  HA  ASP D1631      19.061 -35.256   8.095  1.00  0.190          H  
ATOM  25752 1HB  ASP D1631      17.529 -32.656   7.823  1.00  0.360          H  
ATOM  25753 2HB  ASP D1631      17.985 -33.653   6.450  1.00  0.360          H  
ATOM  25754  N   ALA D1632      20.218 -32.184   7.617  1.00  0.160          N  
ATOM  25755  CA  ALA D1632      21.377 -31.446   7.125  1.00  0.190          C  
ATOM  25756  C   ALA D1632      22.583 -31.499   8.074  1.00  0.180          C  
ATOM  25757  O   ALA D1632      23.719 -31.635   7.621  1.00  0.220          O  
ATOM  25758  CB  ALA D1632      20.994 -30.013   6.886  1.00  0.250          C  
ATOM  25759  H   ALA D1632      19.385 -31.683   7.890  1.00  0.190          H  
ATOM  25760  HA  ALA D1632      21.676 -31.893   6.176  1.00  0.230          H  
ATOM  25761 1HB  ALA D1632      21.839 -29.502   6.486  1.00  0.300          H  
ATOM  25762 2HB  ALA D1632      20.172 -29.960   6.179  1.00  0.300          H  
ATOM  25763 3HB  ALA D1632      20.699 -29.542   7.822  1.00  0.300          H  
ATOM  25764  N   LEU D1633      22.354 -31.423   9.394  1.00  0.160          N  
ATOM  25765  CA  LEU D1633      23.465 -31.439  10.351  1.00  0.230          C  
ATOM  25766  C   LEU D1633      24.189 -32.747  10.265  1.00  0.200          C  
ATOM  25767  O   LEU D1633      25.409 -32.821  10.365  1.00  0.230          O  
ATOM  25768  CB  LEU D1633      22.974 -31.268  11.801  1.00  0.290          C  
ATOM  25769  CG  LEU D1633      22.472 -29.906  12.242  1.00  0.290          C  
ATOM  25770  CD1 LEU D1633      21.821 -30.021  13.624  1.00  0.290          C  
ATOM  25771  CD2 LEU D1633      23.635 -29.001  12.355  1.00  0.290          C  
ATOM  25772  H   LEU D1633      21.399 -31.371   9.728  1.00  0.190          H  
ATOM  25773  HA  LEU D1633      24.164 -30.652  10.085  1.00  0.280          H  
ATOM  25774 1HB  LEU D1633      22.154 -31.960  11.951  1.00  0.350          H  
ATOM  25775 2HB  LEU D1633      23.783 -31.557  12.471  1.00  0.350          H  
ATOM  25776  HG  LEU D1633      21.744 -29.512  11.526  1.00  0.350          H  
ATOM  25777 1HD1 LEU D1633      21.489 -29.042  13.955  1.00  0.350          H  
ATOM  25778 2HD1 LEU D1633      20.966 -30.696  13.577  1.00  0.350          H  
ATOM  25779 3HD1 LEU D1633      22.549 -30.406  14.330  1.00  0.350          H  
ATOM  25780 1HD2 LEU D1633      23.309 -28.077  12.690  1.00  0.350          H  
ATOM  25781 2HD2 LEU D1633      24.302 -29.409  13.057  1.00  0.350          H  
ATOM  25782 3HD2 LEU D1633      24.138 -28.882  11.415  1.00  0.350          H  
ATOM  25783  N   MET D1634      23.421 -33.794  10.100  1.00  0.150          N  
ATOM  25784  CA  MET D1634      23.919 -35.136  10.011  1.00  0.140          C  
ATOM  25785  C   MET D1634      24.847 -35.293   8.834  1.00  0.070          C  
ATOM  25786  O   MET D1634      25.960 -35.819   8.962  1.00  0.090          O  
ATOM  25787  CB  MET D1634      22.740 -36.057   9.863  1.00  0.200          C  
ATOM  25788  CG  MET D1634      23.084 -37.421   9.735  1.00  0.200          C  
ATOM  25789  SD  MET D1634      21.679 -38.451   9.453  1.00  0.200          S  
ATOM  25790  CE  MET D1634      21.280 -38.133   7.775  1.00  0.200          C  
ATOM  25791  H   MET D1634      22.419 -33.624  10.060  1.00  0.180          H  
ATOM  25792  HA  MET D1634      24.476 -35.372  10.914  1.00  0.170          H  
ATOM  25793 1HB  MET D1634      22.086 -35.952  10.712  1.00  0.240          H  
ATOM  25794 2HB  MET D1634      22.181 -35.761   9.008  1.00  0.240          H  
ATOM  25795 1HG  MET D1634      23.777 -37.559   8.910  1.00  0.240          H  
ATOM  25796 2HG  MET D1634      23.576 -37.716  10.649  1.00  0.240          H  
ATOM  25797 1HE  MET D1634      20.438 -38.757   7.498  1.00  0.240          H  
ATOM  25798 2HE  MET D1634      21.019 -37.082   7.646  1.00  0.240          H  
ATOM  25799 3HE  MET D1634      22.122 -38.370   7.151  1.00  0.240          H  
ATOM  25800  N   CYS D1635      24.391 -34.821   7.675  1.00  0.030          N  
ATOM  25801  CA  CYS D1635      25.159 -34.934   6.457  1.00  0.080          C  
ATOM  25802  C   CYS D1635      26.453 -34.112   6.555  1.00  0.070          C  
ATOM  25803  O   CYS D1635      27.513 -34.553   6.088  1.00  0.090          O  
ATOM  25804  CB  CYS D1635      24.297 -34.459   5.290  1.00  0.090          C  
ATOM  25805  SG  CYS D1635      22.874 -35.564   4.963  1.00  0.090          S  
ATOM  25806  H   CYS D1635      23.447 -34.419   7.641  1.00  0.040          H  
ATOM  25807  HA  CYS D1635      25.413 -35.982   6.304  1.00  0.100          H  
ATOM  25808 1HB  CYS D1635      23.914 -33.452   5.494  1.00  0.110          H  
ATOM  25809 2HB  CYS D1635      24.901 -34.409   4.388  1.00  0.110          H  
ATOM  25810  HG  CYS D1635      22.122 -35.099   6.008  1.00  0.110          H  
ATOM  25811  N   VAL D1636      26.365 -32.924   7.170  1.00  0.070          N  
ATOM  25812  CA  VAL D1636      27.511 -32.040   7.322  1.00  0.080          C  
ATOM  25813  C   VAL D1636      28.514 -32.579   8.330  1.00  0.070          C  
ATOM  25814  O   VAL D1636      29.712 -32.565   8.058  1.00  0.070          O  
ATOM  25815  CB  VAL D1636      27.055 -30.621   7.665  1.00  0.110          C  
ATOM  25816  CG1 VAL D1636      28.241 -29.732   7.982  1.00  0.110          C  
ATOM  25817  CG2 VAL D1636      26.308 -30.071   6.469  1.00  0.110          C  
ATOM  25818  H   VAL D1636      25.445 -32.612   7.502  1.00  0.080          H  
ATOM  25819  HA  VAL D1636      28.013 -31.982   6.356  1.00  0.100          H  
ATOM  25820  HB  VAL D1636      26.398 -30.646   8.539  1.00  0.130          H  
ATOM  25821 1HG1 VAL D1636      27.881 -28.756   8.187  1.00  0.130          H  
ATOM  25822 2HG1 VAL D1636      28.792 -30.101   8.841  1.00  0.130          H  
ATOM  25823 3HG1 VAL D1636      28.899 -29.694   7.128  1.00  0.130          H  
ATOM  25824 1HG2 VAL D1636      25.964 -29.071   6.686  1.00  0.130          H  
ATOM  25825 2HG2 VAL D1636      26.964 -30.052   5.609  1.00  0.130          H  
ATOM  25826 3HG2 VAL D1636      25.459 -30.702   6.245  1.00  0.130          H  
ATOM  25827  N   VAL D1637      28.072 -33.032   9.501  1.00  0.060          N  
ATOM  25828  CA  VAL D1637      29.036 -33.540  10.459  1.00  0.090          C  
ATOM  25829  C   VAL D1637      29.770 -34.708   9.827  1.00  0.120          C  
ATOM  25830  O   VAL D1637      31.002 -34.713   9.775  1.00  0.200          O  
ATOM  25831  CB  VAL D1637      28.348 -33.971  11.785  1.00  0.110          C  
ATOM  25832  CG1 VAL D1637      29.324 -34.746  12.690  1.00  0.110          C  
ATOM  25833  CG2 VAL D1637      27.894 -32.738  12.554  1.00  0.110          C  
ATOM  25834  H   VAL D1637      27.076 -33.026   9.715  1.00  0.070          H  
ATOM  25835  HA  VAL D1637      29.747 -32.750  10.685  1.00  0.110          H  
ATOM  25836  HB  VAL D1637      27.490 -34.598  11.548  1.00  0.140          H  
ATOM  25837 1HG1 VAL D1637      28.813 -35.033  13.612  1.00  0.140          H  
ATOM  25838 2HG1 VAL D1637      29.670 -35.638  12.183  1.00  0.140          H  
ATOM  25839 3HG1 VAL D1637      30.170 -34.123  12.933  1.00  0.140          H  
ATOM  25840 1HG2 VAL D1637      27.408 -33.034  13.483  1.00  0.140          H  
ATOM  25841 2HG2 VAL D1637      28.768 -32.146  12.782  1.00  0.140          H  
ATOM  25842 3HG2 VAL D1637      27.200 -32.157  11.955  1.00  0.140          H  
ATOM  25843  N   ALA D1638      29.032 -35.631   9.205  1.00  0.120          N  
ATOM  25844  CA  ALA D1638      29.667 -36.776   8.571  1.00  0.220          C  
ATOM  25845  C   ALA D1638      30.705 -36.335   7.519  1.00  0.190          C  
ATOM  25846  O   ALA D1638      31.782 -36.928   7.433  1.00  0.290          O  
ATOM  25847  CB  ALA D1638      28.602 -37.652   7.924  1.00  0.270          C  
ATOM  25848  H   ALA D1638      28.009 -35.573   9.238  1.00  0.140          H  
ATOM  25849  HA  ALA D1638      30.186 -37.347   9.340  1.00  0.260          H  
ATOM  25850 1HB  ALA D1638      29.071 -38.525   7.472  1.00  0.320          H  
ATOM  25851 2HB  ALA D1638      27.883 -37.979   8.670  1.00  0.320          H  
ATOM  25852 3HB  ALA D1638      28.082 -37.078   7.158  1.00  0.320          H  
ATOM  25853  N   GLY D1639      30.407 -35.275   6.748  1.00  0.080          N  
ATOM  25854  CA  GLY D1639      31.339 -34.766   5.740  1.00  0.150          C  
ATOM  25855  C   GLY D1639      32.300 -33.633   6.168  1.00  0.220          C  
ATOM  25856  O   GLY D1639      33.110 -33.199   5.331  1.00  0.360          O  
ATOM  25857  H   GLY D1639      29.474 -34.858   6.804  1.00  0.100          H  
ATOM  25858 1HA  GLY D1639      31.923 -35.603   5.361  1.00  0.180          H  
ATOM  25859 2HA  GLY D1639      30.765 -34.406   4.895  1.00  0.180          H  
ATOM  25860  N   THR D1640      32.235 -33.134   7.424  1.00  0.150          N  
ATOM  25861  CA  THR D1640      33.136 -32.038   7.826  1.00  0.200          C  
ATOM  25862  C   THR D1640      33.972 -32.269   9.089  1.00  0.230          C  
ATOM  25863  O   THR D1640      35.035 -31.658   9.195  1.00  0.270          O  
ATOM  25864  CB  THR D1640      32.393 -30.683   8.007  1.00  0.260          C  
ATOM  25865  OG1 THR D1640      31.405 -30.789   9.029  1.00  0.260          O  
ATOM  25866  CG2 THR D1640      31.738 -30.190   6.720  1.00  0.260          C  
ATOM  25867  H   THR D1640      31.546 -33.500   8.088  1.00  0.180          H  
ATOM  25868  HA  THR D1640      33.847 -31.892   7.023  1.00  0.240          H  
ATOM  25869  HB  THR D1640      33.124 -29.937   8.320  1.00  0.310          H  
ATOM  25870  HG1 THR D1640      30.727 -31.424   8.730  1.00  0.310          H  
ATOM  25871 1HG2 THR D1640      31.261 -29.228   6.909  1.00  0.310          H  
ATOM  25872 2HG2 THR D1640      32.481 -30.074   5.948  1.00  0.310          H  
ATOM  25873 3HG2 THR D1640      30.988 -30.912   6.395  1.00  0.310          H  
ATOM  25874  N   VAL D1641      33.554 -33.172   9.991  1.00  0.220          N  
ATOM  25875  CA  VAL D1641      34.254 -33.396  11.260  1.00  0.220          C  
ATOM  25876  C   VAL D1641      35.057 -34.697  11.172  1.00  0.220          C  
ATOM  25877  O   VAL D1641      34.494 -35.788  11.217  1.00  0.190          O  
ATOM  25878  CB  VAL D1641      33.212 -33.478  12.393  1.00  0.310          C  
ATOM  25879  CG1 VAL D1641      33.890 -33.697  13.764  1.00  0.310          C  
ATOM  25880  CG2 VAL D1641      32.358 -32.224  12.397  1.00  0.310          C  
ATOM  25881  H   VAL D1641      32.685 -33.676   9.821  1.00  0.260          H  
ATOM  25882  HA  VAL D1641      34.940 -32.576  11.443  1.00  0.260          H  
ATOM  25883  HB  VAL D1641      32.575 -34.318  12.189  1.00  0.370          H  
ATOM  25884 1HG1 VAL D1641      33.127 -33.777  14.538  1.00  0.370          H  
ATOM  25885 2HG1 VAL D1641      34.479 -34.616  13.747  1.00  0.370          H  
ATOM  25886 3HG1 VAL D1641      34.545 -32.853  13.983  1.00  0.370          H  
ATOM  25887 1HG2 VAL D1641      31.611 -32.298  13.152  1.00  0.370          H  
ATOM  25888 2HG2 VAL D1641      32.967 -31.383  12.590  1.00  0.370          H  
ATOM  25889 3HG2 VAL D1641      31.876 -32.099  11.433  1.00  0.370          H  
ATOM  25890  N   HIS D1642      36.370 -34.562  11.057  1.00  0.270          N  
ATOM  25891  CA  HIS D1642      37.286 -35.654  10.736  1.00  0.280          C  
ATOM  25892  C   HIS D1642      38.010 -36.403  11.839  1.00  0.290          C  
ATOM  25893  O   HIS D1642      38.193 -35.907  12.959  1.00  0.280          O  
ATOM  25894  CB  HIS D1642      38.337 -35.130   9.768  1.00  0.390          C  
ATOM  25895  CG  HIS D1642      37.747 -34.789   8.490  1.00  0.390          C  
ATOM  25896  ND1 HIS D1642      37.451 -35.741   7.516  1.00  0.390          N  
ATOM  25897  CD2 HIS D1642      37.331 -33.610   8.011  1.00  0.390          C  
ATOM  25898  CE1 HIS D1642      36.875 -35.129   6.502  1.00  0.390          C  
ATOM  25899  NE2 HIS D1642      36.799 -33.844   6.789  1.00  0.390          N  
ATOM  25900  H   HIS D1642      36.742 -33.616  11.102  1.00  0.320          H  
ATOM  25901  HA  HIS D1642      36.705 -36.395  10.207  1.00  0.340          H  
ATOM  25902 1HB  HIS D1642      38.805 -34.235  10.187  1.00  0.470          H  
ATOM  25903 2HB  HIS D1642      39.115 -35.874   9.612  1.00  0.470          H  
ATOM  25904  HD2 HIS D1642      37.391 -32.642   8.518  1.00  0.470          H  
ATOM  25905  HE1 HIS D1642      36.519 -35.602   5.584  1.00  0.470          H  
ATOM  25906  HE2 HIS D1642      36.401 -33.126   6.210  1.00  0.470          H  
ATOM  25907  N   GLY D1643      38.463 -37.609  11.447  1.00  0.310          N  
ATOM  25908  CA  GLY D1643      39.270 -38.536  12.241  1.00  0.340          C  
ATOM  25909  C   GLY D1643      38.578 -39.883  12.415  1.00  0.360          C  
ATOM  25910  O   GLY D1643      37.385 -39.939  12.721  1.00  0.380          O  
ATOM  25911  H   GLY D1643      38.222 -37.902  10.499  1.00  0.370          H  
ATOM  25912 1HA  GLY D1643      40.233 -38.683  11.751  1.00  0.410          H  
ATOM  25913 2HA  GLY D1643      39.477 -38.107  13.218  1.00  0.410          H  
ATOM  25914  N   ARG D1644      39.327 -40.975  12.193  1.00  0.350          N  
ATOM  25915  CA  ARG D1644      38.774 -42.328  12.322  1.00  0.340          C  
ATOM  25916  C   ARG D1644      39.011 -42.904  13.719  1.00  0.320          C  
ATOM  25917  O   ARG D1644      38.611 -44.027  14.021  1.00  0.290          O  
ATOM  25918  CB  ARG D1644      39.374 -43.258  11.272  1.00  0.480          C  
ATOM  25919  CG  ARG D1644      39.007 -42.898   9.836  1.00  0.480          C  
ATOM  25920  CD  ARG D1644      39.603 -43.788   8.829  1.00  0.480          C  
ATOM  25921  NE  ARG D1644      39.208 -43.398   7.459  1.00  0.480          N  
ATOM  25922  CZ  ARG D1644      39.616 -43.995   6.330  1.00  0.480          C  
ATOM  25923  NH1 ARG D1644      40.442 -45.030   6.346  1.00  0.480          N  
ATOM  25924  NH2 ARG D1644      39.160 -43.503   5.207  1.00  0.480          N  
ATOM  25925  H   ARG D1644      40.300 -40.863  11.935  1.00  0.420          H  
ATOM  25926  HA  ARG D1644      37.698 -42.276  12.154  1.00  0.410          H  
ATOM  25927 1HB  ARG D1644      40.459 -43.252  11.356  1.00  0.580          H  
ATOM  25928 2HB  ARG D1644      39.036 -44.279  11.455  1.00  0.580          H  
ATOM  25929 1HG  ARG D1644      37.930 -42.961   9.719  1.00  0.580          H  
ATOM  25930 2HG  ARG D1644      39.346 -41.889   9.619  1.00  0.580          H  
ATOM  25931 1HD  ARG D1644      40.689 -43.735   8.901  1.00  0.580          H  
ATOM  25932 2HD  ARG D1644      39.270 -44.810   9.006  1.00  0.580          H  
ATOM  25933  HE  ARG D1644      38.556 -42.595   7.322  1.00  0.580          H  
ATOM  25934 1HH1 ARG D1644      40.783 -45.394   7.222  1.00  0.580          H  
ATOM  25935 2HH1 ARG D1644      40.733 -45.460   5.479  1.00  0.580          H  
ATOM  25936 1HH2 ARG D1644      38.515 -42.697   5.271  1.00  0.580          H  
ATOM  25937 2HH2 ARG D1644      39.422 -43.899   4.317  1.00  0.580          H  
ATOM  25938  N   ASP D1645      39.690 -42.129  14.551  1.00  0.350          N  
ATOM  25939  CA  ASP D1645      40.020 -42.495  15.915  1.00  0.360          C  
ATOM  25940  C   ASP D1645      38.816 -42.319  16.831  1.00  0.330          C  
ATOM  25941  O   ASP D1645      37.852 -41.635  16.472  1.00  0.280          O  
ATOM  25942  CB  ASP D1645      41.186 -41.643  16.386  1.00  0.500          C  
ATOM  25943  CG  ASP D1645      40.801 -40.201  16.415  1.00  0.500          C  
ATOM  25944  OD1 ASP D1645      40.926 -39.553  15.390  1.00  0.500          O  
ATOM  25945  OD2 ASP D1645      40.369 -39.720  17.455  1.00  0.500          O  
ATOM  25946  H   ASP D1645      39.982 -41.211  14.225  1.00  0.420          H  
ATOM  25947  HA  ASP D1645      40.316 -43.544  15.934  1.00  0.430          H  
ATOM  25948 1HB  ASP D1645      41.499 -41.955  17.382  1.00  0.600          H  
ATOM  25949 2HB  ASP D1645      42.037 -41.777  15.714  1.00  0.600          H  
ATOM  25950  N   ASP D1646      38.887 -42.903  18.027  1.00  0.360          N  
ATOM  25951  CA  ASP D1646      37.808 -42.778  18.998  1.00  0.340          C  
ATOM  25952  C   ASP D1646      37.490 -41.355  19.458  1.00  0.290          C  
ATOM  25953  O   ASP D1646      36.368 -41.114  19.915  1.00  0.270          O  
ATOM  25954  CB  ASP D1646      38.045 -43.681  20.204  1.00  0.480          C  
ATOM  25955  CG  ASP D1646      37.804 -45.197  19.895  1.00  0.480          C  
ATOM  25956  OD1 ASP D1646      37.221 -45.524  18.864  1.00  0.480          O  
ATOM  25957  OD2 ASP D1646      38.211 -45.996  20.695  1.00  0.480          O  
ATOM  25958  H   ASP D1646      39.695 -43.463  18.256  1.00  0.430          H  
ATOM  25959  HA  ASP D1646      36.916 -43.149  18.519  1.00  0.410          H  
ATOM  25960 1HB  ASP D1646      39.069 -43.552  20.555  1.00  0.580          H  
ATOM  25961 2HB  ASP D1646      37.381 -43.381  21.016  1.00  0.580          H  
ATOM  25962  N   ARG D1647      38.444 -40.408  19.420  1.00  0.280          N  
ATOM  25963  CA  ARG D1647      38.068 -39.078  19.864  1.00  0.230          C  
ATOM  25964  C   ARG D1647      37.248 -38.466  18.743  1.00  0.160          C  
ATOM  25965  O   ARG D1647      36.209 -37.853  18.982  1.00  0.130          O  
ATOM  25966  CB  ARG D1647      39.276 -38.250  20.242  1.00  0.340          C  
ATOM  25967  CG  ARG D1647      39.955 -38.712  21.523  1.00  0.340          C  
ATOM  25968  CD  ARG D1647      41.132 -37.879  21.867  1.00  0.340          C  
ATOM  25969  NE  ARG D1647      41.754 -38.308  23.121  1.00  0.340          N  
ATOM  25970  CZ  ARG D1647      42.694 -39.279  23.247  1.00  0.340          C  
ATOM  25971  NH1 ARG D1647      43.127 -39.944  22.191  1.00  0.340          N  
ATOM  25972  NH2 ARG D1647      43.178 -39.564  24.446  1.00  0.340          N  
ATOM  25973  H   ARG D1647      39.381 -40.540  19.019  1.00  0.340          H  
ATOM  25974  HA  ARG D1647      37.440 -39.163  20.746  1.00  0.280          H  
ATOM  25975 1HB  ARG D1647      40.013 -38.331  19.460  1.00  0.410          H  
ATOM  25976 2HB  ARG D1647      38.999 -37.201  20.341  1.00  0.410          H  
ATOM  25977 1HG  ARG D1647      39.242 -38.658  22.346  1.00  0.410          H  
ATOM  25978 2HG  ARG D1647      40.279 -39.744  21.399  1.00  0.410          H  
ATOM  25979 1HD  ARG D1647      41.872 -37.926  21.071  1.00  0.410          H  
ATOM  25980 2HD  ARG D1647      40.808 -36.845  21.991  1.00  0.410          H  
ATOM  25981  HE  ARG D1647      41.460 -37.833  23.965  1.00  0.410          H  
ATOM  25982 1HH1 ARG D1647      42.762 -39.737  21.274  1.00  0.410          H  
ATOM  25983 2HH1 ARG D1647      43.826 -40.665  22.299  1.00  0.410          H  
ATOM  25984 1HH2 ARG D1647      42.849 -39.058  25.258  1.00  0.410          H  
ATOM  25985 2HH2 ARG D1647      43.877 -40.284  24.554  1.00  0.410          H  
ATOM  25986  N   GLY D1648      37.666 -38.700  17.502  1.00  0.160          N  
ATOM  25987  CA  GLY D1648      36.920 -38.197  16.350  1.00  0.130          C  
ATOM  25988  C   GLY D1648      35.486 -38.727  16.385  1.00  0.120          C  
ATOM  25989  O   GLY D1648      34.534 -37.992  16.078  1.00  0.110          O  
ATOM  25990  H   GLY D1648      38.561 -39.193  17.378  1.00  0.190          H  
ATOM  25991 1HA  GLY D1648      36.920 -37.108  16.352  1.00  0.160          H  
ATOM  25992 2HA  GLY D1648      37.412 -38.526  15.433  1.00  0.160          H  
ATOM  25993  N   ARG D1649      35.329 -39.992  16.808  1.00  0.150          N  
ATOM  25994  CA  ARG D1649      34.010 -40.595  16.920  1.00  0.140          C  
ATOM  25995  C   ARG D1649      33.210 -39.838  17.975  1.00  0.120          C  
ATOM  25996  O   ARG D1649      32.054 -39.476  17.737  1.00  0.080          O  
ATOM  25997  CB  ARG D1649      34.119 -42.064  17.288  1.00  0.200          C  
ATOM  25998  CG  ARG D1649      34.719 -42.935  16.189  1.00  0.200          C  
ATOM  25999  CD  ARG D1649      34.930 -44.353  16.603  1.00  0.200          C  
ATOM  26000  NE  ARG D1649      33.699 -45.079  16.718  1.00  0.200          N  
ATOM  26001  CZ  ARG D1649      33.566 -46.317  17.246  1.00  0.200          C  
ATOM  26002  NH1 ARG D1649      34.621 -46.962  17.770  1.00  0.200          N  
ATOM  26003  NH2 ARG D1649      32.364 -46.891  17.233  1.00  0.200          N  
ATOM  26004  H   ARG D1649      36.176 -40.539  16.997  1.00  0.180          H  
ATOM  26005  HA  ARG D1649      33.498 -40.512  15.962  1.00  0.170          H  
ATOM  26006 1HB  ARG D1649      34.724 -42.175  18.176  1.00  0.240          H  
ATOM  26007 2HB  ARG D1649      33.129 -42.457  17.518  1.00  0.240          H  
ATOM  26008 1HG  ARG D1649      34.032 -42.942  15.343  1.00  0.240          H  
ATOM  26009 2HG  ARG D1649      35.665 -42.529  15.867  1.00  0.240          H  
ATOM  26010 1HD  ARG D1649      35.559 -44.851  15.868  1.00  0.240          H  
ATOM  26011 2HD  ARG D1649      35.410 -44.379  17.560  1.00  0.240          H  
ATOM  26012  HE  ARG D1649      32.852 -44.622  16.346  1.00  0.240          H  
ATOM  26013 1HH1 ARG D1649      35.558 -46.512  17.832  1.00  0.240          H  
ATOM  26014 2HH1 ARG D1649      34.507 -47.883  18.155  1.00  0.240          H  
ATOM  26015 1HH2 ARG D1649      31.549 -46.382  16.826  1.00  0.240          H  
ATOM  26016 2HH2 ARG D1649      32.230 -47.812  17.610  1.00  0.240          H  
ATOM  26017  N   LEU D1650      33.841 -39.526  19.118  1.00  0.150          N  
ATOM  26018  CA  LEU D1650      33.169 -38.754  20.151  1.00  0.190          C  
ATOM  26019  C   LEU D1650      32.793 -37.354  19.681  1.00  0.180          C  
ATOM  26020  O   LEU D1650      31.721 -36.873  20.048  1.00  0.180          O  
ATOM  26021  CB  LEU D1650      34.031 -38.656  21.414  1.00  0.250          C  
ATOM  26022  CG  LEU D1650      34.195 -39.939  22.253  1.00  0.250          C  
ATOM  26023  CD1 LEU D1650      35.277 -39.719  23.279  1.00  0.250          C  
ATOM  26024  CD2 LEU D1650      32.892 -40.251  22.990  1.00  0.250          C  
ATOM  26025  H   LEU D1650      34.783 -39.896  19.292  1.00  0.180          H  
ATOM  26026  HA  LEU D1650      32.248 -39.269  20.399  1.00  0.230          H  
ATOM  26027 1HB  LEU D1650      35.019 -38.323  21.128  1.00  0.300          H  
ATOM  26028 2HB  LEU D1650      33.603 -37.907  22.051  1.00  0.300          H  
ATOM  26029  HG  LEU D1650      34.473 -40.772  21.610  1.00  0.300          H  
ATOM  26030 1HD1 LEU D1650      35.395 -40.619  23.881  1.00  0.300          H  
ATOM  26031 2HD1 LEU D1650      36.215 -39.495  22.780  1.00  0.300          H  
ATOM  26032 3HD1 LEU D1650      35.001 -38.885  23.927  1.00  0.300          H  
ATOM  26033 1HD2 LEU D1650      33.040 -41.142  23.589  1.00  0.300          H  
ATOM  26034 2HD2 LEU D1650      32.638 -39.412  23.642  1.00  0.300          H  
ATOM  26035 3HD2 LEU D1650      32.080 -40.417  22.302  1.00  0.300          H  
ATOM  26036  N   TYR D1651      33.644 -36.672  18.896  1.00  0.190          N  
ATOM  26037  CA  TYR D1651      33.269 -35.332  18.417  1.00  0.210          C  
ATOM  26038  C   TYR D1651      32.040 -35.398  17.535  1.00  0.180          C  
ATOM  26039  O   TYR D1651      31.107 -34.604  17.695  1.00  0.280          O  
ATOM  26040  CB  TYR D1651      34.399 -34.659  17.623  1.00  0.290          C  
ATOM  26041  CG  TYR D1651      35.440 -33.966  18.449  1.00  0.290          C  
ATOM  26042  CD1 TYR D1651      36.541 -34.643  18.887  1.00  0.290          C  
ATOM  26043  CD2 TYR D1651      35.297 -32.623  18.742  1.00  0.290          C  
ATOM  26044  CE1 TYR D1651      37.485 -34.023  19.636  1.00  0.290          C  
ATOM  26045  CE2 TYR D1651      36.262 -31.978  19.494  1.00  0.290          C  
ATOM  26046  CZ  TYR D1651      37.348 -32.692  19.946  1.00  0.290          C  
ATOM  26047  OH  TYR D1651      38.317 -32.103  20.694  1.00  0.290          O  
ATOM  26048  H   TYR D1651      34.555 -37.088  18.681  1.00  0.230          H  
ATOM  26049  HA  TYR D1651      33.028 -34.711  19.275  1.00  0.250          H  
ATOM  26050 1HB  TYR D1651      34.902 -35.413  17.010  1.00  0.340          H  
ATOM  26051 2HB  TYR D1651      33.968 -33.928  16.942  1.00  0.340          H  
ATOM  26052  HD1 TYR D1651      36.661 -35.668  18.642  1.00  0.340          H  
ATOM  26053  HD2 TYR D1651      34.425 -32.074  18.382  1.00  0.340          H  
ATOM  26054  HE1 TYR D1651      38.352 -34.580  19.983  1.00  0.340          H  
ATOM  26055  HE2 TYR D1651      36.157 -30.916  19.734  1.00  0.340          H  
ATOM  26056  HH  TYR D1651      38.158 -31.156  20.750  1.00  0.340          H  
ATOM  26057  N   ARG D1652      32.017 -36.356  16.609  1.00  0.060          N  
ATOM  26058  CA  ARG D1652      30.881 -36.477  15.714  1.00  0.120          C  
ATOM  26059  C   ARG D1652      29.609 -36.847  16.455  1.00  0.110          C  
ATOM  26060  O   ARG D1652      28.552 -36.231  16.248  1.00  0.150          O  
ATOM  26061  CB  ARG D1652      31.186 -37.489  14.633  1.00  0.140          C  
ATOM  26062  CG  ARG D1652      32.144 -36.979  13.592  1.00  0.140          C  
ATOM  26063  CD  ARG D1652      32.230 -37.833  12.367  1.00  0.140          C  
ATOM  26064  NE  ARG D1652      32.784 -39.113  12.667  1.00  0.140          N  
ATOM  26065  CZ  ARG D1652      34.112 -39.379  12.748  1.00  0.140          C  
ATOM  26066  NH1 ARG D1652      35.017 -38.448  12.544  1.00  0.140          N  
ATOM  26067  NH2 ARG D1652      34.546 -40.583  13.032  1.00  0.140          N  
ATOM  26068  H   ARG D1652      32.822 -36.990  16.518  1.00  0.070          H  
ATOM  26069  HA  ARG D1652      30.727 -35.510  15.240  1.00  0.140          H  
ATOM  26070 1HB  ARG D1652      31.646 -38.368  15.093  1.00  0.170          H  
ATOM  26071 2HB  ARG D1652      30.304 -37.805  14.182  1.00  0.170          H  
ATOM  26072 1HG  ARG D1652      31.814 -36.018  13.295  1.00  0.170          H  
ATOM  26073 2HG  ARG D1652      33.136 -36.893  14.032  1.00  0.170          H  
ATOM  26074 1HD  ARG D1652      31.234 -37.985  11.973  1.00  0.170          H  
ATOM  26075 2HD  ARG D1652      32.819 -37.370  11.605  1.00  0.170          H  
ATOM  26076  HE  ARG D1652      32.113 -39.881  12.776  1.00  0.170          H  
ATOM  26077 1HH1 ARG D1652      34.753 -37.489  12.267  1.00  0.170          H  
ATOM  26078 2HH1 ARG D1652      36.005 -38.731  12.618  1.00  0.170          H  
ATOM  26079 1HH2 ARG D1652      33.896 -41.338  13.183  1.00  0.170          H  
ATOM  26080 2HH2 ARG D1652      35.568 -40.714  13.082  1.00  0.170          H  
ATOM  26081  N   ARG D1653      29.718 -37.817  17.361  1.00  0.080          N  
ATOM  26082  CA  ARG D1653      28.586 -38.230  18.154  1.00  0.090          C  
ATOM  26083  C   ARG D1653      28.103 -37.131  19.057  1.00  0.080          C  
ATOM  26084  O   ARG D1653      26.903 -36.915  19.155  1.00  0.110          O  
ATOM  26085  CB  ARG D1653      28.935 -39.441  18.979  1.00  0.120          C  
ATOM  26086  CG  ARG D1653      29.001 -40.709  18.210  1.00  0.120          C  
ATOM  26087  CD  ARG D1653      29.435 -41.810  19.046  1.00  0.120          C  
ATOM  26088  NE  ARG D1653      29.290 -43.049  18.362  1.00  0.120          N  
ATOM  26089  CZ  ARG D1653      28.161 -43.793  18.367  1.00  0.120          C  
ATOM  26090  NH1 ARG D1653      27.105 -43.444  19.087  1.00  0.120          N  
ATOM  26091  NH2 ARG D1653      28.095 -44.900  17.661  1.00  0.120          N  
ATOM  26092  H   ARG D1653      30.612 -38.297  17.489  1.00  0.100          H  
ATOM  26093  HA  ARG D1653      27.777 -38.502  17.477  1.00  0.110          H  
ATOM  26094 1HB  ARG D1653      29.903 -39.288  19.454  1.00  0.150          H  
ATOM  26095 2HB  ARG D1653      28.194 -39.569  19.775  1.00  0.150          H  
ATOM  26096 1HG  ARG D1653      28.034 -40.947  17.797  1.00  0.150          H  
ATOM  26097 2HG  ARG D1653      29.714 -40.597  17.394  1.00  0.150          H  
ATOM  26098 1HD  ARG D1653      30.494 -41.666  19.247  1.00  0.150          H  
ATOM  26099 2HD  ARG D1653      28.886 -41.840  19.980  1.00  0.150          H  
ATOM  26100  HE  ARG D1653      30.070 -43.377  17.791  1.00  0.150          H  
ATOM  26101 1HH1 ARG D1653      27.105 -42.597  19.686  1.00  0.150          H  
ATOM  26102 2HH1 ARG D1653      26.287 -44.073  19.101  1.00  0.150          H  
ATOM  26103 1HH2 ARG D1653      28.894 -45.221  17.093  1.00  0.150          H  
ATOM  26104 2HH2 ARG D1653      27.238 -45.438  17.653  1.00  0.150          H  
ATOM  26105  N   THR D1654      29.014 -36.404  19.692  1.00  0.060          N  
ATOM  26106  CA  THR D1654      28.632 -35.356  20.606  1.00  0.060          C  
ATOM  26107  C   THR D1654      27.883 -34.261  19.880  1.00  0.050          C  
ATOM  26108  O   THR D1654      26.877 -33.767  20.387  1.00  0.050          O  
ATOM  26109  CB  THR D1654      29.831 -34.792  21.359  1.00  0.080          C  
ATOM  26110  OG1 THR D1654      30.440 -35.833  22.132  1.00  0.080          O  
ATOM  26111  CG2 THR D1654      29.338 -33.703  22.277  1.00  0.080          C  
ATOM  26112  H   THR D1654      30.001 -36.607  19.582  1.00  0.070          H  
ATOM  26113  HA  THR D1654      27.967 -35.782  21.348  1.00  0.070          H  
ATOM  26114  HB  THR D1654      30.560 -34.410  20.657  1.00  0.100          H  
ATOM  26115  HG1 THR D1654      30.891 -36.447  21.510  1.00  0.100          H  
ATOM  26116 1HG2 THR D1654      30.149 -33.277  22.840  1.00  0.100          H  
ATOM  26117 2HG2 THR D1654      28.886 -32.933  21.691  1.00  0.100          H  
ATOM  26118 3HG2 THR D1654      28.605 -34.096  22.959  1.00  0.100          H  
ATOM  26119  N   LEU D1655      28.365 -33.841  18.706  1.00  0.050          N  
ATOM  26120  CA  LEU D1655      27.650 -32.797  17.994  1.00  0.040          C  
ATOM  26121  C   LEU D1655      26.242 -33.258  17.634  1.00  0.040          C  
ATOM  26122  O   LEU D1655      25.260 -32.534  17.866  1.00  0.060          O  
ATOM  26123  CB  LEU D1655      28.420 -32.433  16.708  1.00  0.060          C  
ATOM  26124  CG  LEU D1655      29.733 -31.630  16.873  1.00  0.060          C  
ATOM  26125  CD1 LEU D1655      30.465 -31.600  15.564  1.00  0.060          C  
ATOM  26126  CD2 LEU D1655      29.415 -30.192  17.296  1.00  0.060          C  
ATOM  26127  H   LEU D1655      29.233 -34.235  18.326  1.00  0.060          H  
ATOM  26128  HA  LEU D1655      27.567 -31.932  18.640  1.00  0.050          H  
ATOM  26129 1HB  LEU D1655      28.687 -33.372  16.216  1.00  0.070          H  
ATOM  26130 2HB  LEU D1655      27.779 -31.896  16.044  1.00  0.070          H  
ATOM  26131  HG  LEU D1655      30.368 -32.114  17.611  1.00  0.070          H  
ATOM  26132 1HD1 LEU D1655      31.394 -31.041  15.675  1.00  0.070          H  
ATOM  26133 2HD1 LEU D1655      30.689 -32.626  15.266  1.00  0.070          H  
ATOM  26134 3HD1 LEU D1655      29.843 -31.126  14.812  1.00  0.070          H  
ATOM  26135 1HD2 LEU D1655      30.335 -29.641  17.395  1.00  0.070          H  
ATOM  26136 2HD2 LEU D1655      28.796 -29.716  16.543  1.00  0.070          H  
ATOM  26137 3HD2 LEU D1655      28.894 -30.174  18.240  1.00  0.070          H  
ATOM  26138  N   MET D1656      26.095 -34.489  17.157  1.00  0.030          N  
ATOM  26139  CA  MET D1656      24.750 -34.907  16.826  1.00  0.050          C  
ATOM  26140  C   MET D1656      23.892 -35.174  18.055  1.00  0.030          C  
ATOM  26141  O   MET D1656      22.672 -34.976  18.015  1.00  0.040          O  
ATOM  26142  CB  MET D1656      24.777 -36.101  15.918  1.00  0.060          C  
ATOM  26143  CG  MET D1656      25.354 -35.798  14.557  1.00  0.060          C  
ATOM  26144  SD  MET D1656      24.634 -34.338  13.738  1.00  0.060          S  
ATOM  26145  CE  MET D1656      22.954 -34.800  13.495  1.00  0.060          C  
ATOM  26146  H   MET D1656      26.905 -35.097  16.979  1.00  0.040          H  
ATOM  26147  HA  MET D1656      24.271 -34.087  16.295  1.00  0.060          H  
ATOM  26148 1HB  MET D1656      25.417 -36.869  16.368  1.00  0.070          H  
ATOM  26149 2HB  MET D1656      23.794 -36.514  15.838  1.00  0.070          H  
ATOM  26150 1HG  MET D1656      26.431 -35.645  14.650  1.00  0.070          H  
ATOM  26151 2HG  MET D1656      25.182 -36.661  13.919  1.00  0.070          H  
ATOM  26152 1HE  MET D1656      22.426 -34.001  12.993  1.00  0.070          H  
ATOM  26153 2HE  MET D1656      22.915 -35.691  12.887  1.00  0.070          H  
ATOM  26154 3HE  MET D1656      22.480 -34.991  14.457  1.00  0.070          H  
ATOM  26155  N   ARG D1657      24.523 -35.621  19.144  1.00  0.010          N  
ATOM  26156  CA  ARG D1657      23.860 -35.889  20.404  1.00  0.030          C  
ATOM  26157  C   ARG D1657      23.313 -34.585  20.930  1.00  0.020          C  
ATOM  26158  O   ARG D1657      22.197 -34.555  21.433  1.00  0.030          O  
ATOM  26159  CB  ARG D1657      24.811 -36.540  21.396  1.00  0.030          C  
ATOM  26160  CG  ARG D1657      24.230 -36.943  22.751  1.00  0.030          C  
ATOM  26161  CD  ARG D1657      25.246 -37.708  23.528  1.00  0.030          C  
ATOM  26162  NE  ARG D1657      26.399 -36.872  23.839  1.00  0.030          N  
ATOM  26163  CZ  ARG D1657      27.663 -37.308  24.097  1.00  0.030          C  
ATOM  26164  NH1 ARG D1657      27.979 -38.589  24.086  1.00  0.030          N  
ATOM  26165  NH2 ARG D1657      28.593 -36.422  24.367  1.00  0.030          N  
ATOM  26166  H   ARG D1657      25.519 -35.813  19.080  1.00  0.010          H  
ATOM  26167  HA  ARG D1657      23.033 -36.575  20.225  1.00  0.040          H  
ATOM  26168 1HB  ARG D1657      25.230 -37.440  20.957  1.00  0.040          H  
ATOM  26169 2HB  ARG D1657      25.629 -35.859  21.585  1.00  0.040          H  
ATOM  26170 1HG  ARG D1657      23.954 -36.050  23.320  1.00  0.040          H  
ATOM  26171 2HG  ARG D1657      23.365 -37.569  22.629  1.00  0.040          H  
ATOM  26172 1HD  ARG D1657      24.803 -38.050  24.470  1.00  0.040          H  
ATOM  26173 2HD  ARG D1657      25.579 -38.570  22.944  1.00  0.040          H  
ATOM  26174  HE  ARG D1657      26.235 -35.870  23.855  1.00  0.040          H  
ATOM  26175 1HH1 ARG D1657      27.288 -39.316  23.869  1.00  0.040          H  
ATOM  26176 2HH1 ARG D1657      28.932 -38.911  24.312  1.00  0.040          H  
ATOM  26177 1HH2 ARG D1657      28.357 -35.435  24.393  1.00  0.040          H  
ATOM  26178 2HH2 ARG D1657      29.540 -36.713  24.528  1.00  0.040          H  
ATOM  26179  N   TYR D1658      24.093 -33.499  20.825  1.00  0.030          N  
ATOM  26180  CA  TYR D1658      23.632 -32.193  21.256  1.00  0.030          C  
ATOM  26181  C   TYR D1658      22.416 -31.752  20.444  1.00  0.040          C  
ATOM  26182  O   TYR D1658      21.441 -31.244  21.008  1.00  0.050          O  
ATOM  26183  CB  TYR D1658      24.724 -31.129  21.073  1.00  0.040          C  
ATOM  26184  CG  TYR D1658      25.909 -31.086  22.059  1.00  0.040          C  
ATOM  26185  CD1 TYR D1658      25.839 -31.551  23.366  1.00  0.040          C  
ATOM  26186  CD2 TYR D1658      27.081 -30.520  21.610  1.00  0.040          C  
ATOM  26187  CE1 TYR D1658      26.955 -31.435  24.184  1.00  0.040          C  
ATOM  26188  CE2 TYR D1658      28.175 -30.391  22.422  1.00  0.040          C  
ATOM  26189  CZ  TYR D1658      28.121 -30.850  23.708  1.00  0.040          C  
ATOM  26190  OH  TYR D1658      29.216 -30.725  24.537  1.00  0.040          O  
ATOM  26191  H   TYR D1658      25.047 -33.601  20.473  1.00  0.040          H  
ATOM  26192  HA  TYR D1658      23.331 -32.255  22.296  1.00  0.040          H  
ATOM  26193 1HB  TYR D1658      25.148 -31.255  20.081  1.00  0.050          H  
ATOM  26194 2HB  TYR D1658      24.258 -30.159  21.078  1.00  0.050          H  
ATOM  26195  HD1 TYR D1658      24.933 -32.001  23.765  1.00  0.050          H  
ATOM  26196  HD2 TYR D1658      27.122 -30.177  20.606  1.00  0.050          H  
ATOM  26197  HE1 TYR D1658      26.907 -31.793  25.209  1.00  0.050          H  
ATOM  26198  HE2 TYR D1658      29.079 -29.933  22.044  1.00  0.050          H  
ATOM  26199  HH  TYR D1658      29.095 -31.283  25.314  1.00  0.050          H  
ATOM  26200  N   ALA D1659      22.450 -31.941  19.114  1.00  0.040          N  
ATOM  26201  CA  ALA D1659      21.302 -31.555  18.298  1.00  0.050          C  
ATOM  26202  C   ALA D1659      20.069 -32.376  18.705  1.00  0.050          C  
ATOM  26203  O   ALA D1659      18.968 -31.838  18.899  1.00  0.070          O  
ATOM  26204  CB  ALA D1659      21.630 -31.752  16.824  1.00  0.070          C  
ATOM  26205  H   ALA D1659      23.300 -32.317  18.677  1.00  0.050          H  
ATOM  26206  HA  ALA D1659      21.091 -30.501  18.479  1.00  0.060          H  
ATOM  26207 1HB  ALA D1659      20.786 -31.445  16.214  1.00  0.080          H  
ATOM  26208 2HB  ALA D1659      22.502 -31.151  16.574  1.00  0.080          H  
ATOM  26209 3HB  ALA D1659      21.850 -32.802  16.639  1.00  0.080          H  
ATOM  26210  N   GLY D1660      20.287 -33.676  18.923  1.00  0.030          N  
ATOM  26211  CA  GLY D1660      19.250 -34.600  19.332  1.00  0.030          C  
ATOM  26212  C   GLY D1660      18.656 -34.173  20.658  1.00  0.080          C  
ATOM  26213  O   GLY D1660      17.433 -34.104  20.805  1.00  0.150          O  
ATOM  26214  H   GLY D1660      21.217 -34.058  18.738  1.00  0.040          H  
ATOM  26215 1HA  GLY D1660      18.474 -34.646  18.569  1.00  0.040          H  
ATOM  26216 2HA  GLY D1660      19.683 -35.597  19.425  1.00  0.040          H  
ATOM  26217  N   LEU D1661      19.528 -33.879  21.615  1.00  0.020          N  
ATOM  26218  CA  LEU D1661      19.172 -33.476  22.953  1.00  0.040          C  
ATOM  26219  C   LEU D1661      18.346 -32.213  22.970  1.00  0.060          C  
ATOM  26220  O   LEU D1661      17.365 -32.137  23.711  1.00  0.100          O  
ATOM  26221  CB  LEU D1661      20.442 -33.302  23.789  1.00  0.050          C  
ATOM  26222  CG  LEU D1661      20.275 -32.810  25.212  1.00  0.050          C  
ATOM  26223  CD1 LEU D1661      19.377 -33.745  25.978  1.00  0.050          C  
ATOM  26224  CD2 LEU D1661      21.681 -32.743  25.868  1.00  0.050          C  
ATOM  26225  H   LEU D1661      20.520 -33.986  21.414  1.00  0.020          H  
ATOM  26226  HA  LEU D1661      18.584 -34.284  23.377  1.00  0.050          H  
ATOM  26227 1HB  LEU D1661      20.962 -34.261  23.823  1.00  0.060          H  
ATOM  26228 2HB  LEU D1661      21.085 -32.597  23.274  1.00  0.060          H  
ATOM  26229  HG  LEU D1661      19.819 -31.828  25.212  1.00  0.060          H  
ATOM  26230 1HD1 LEU D1661      19.277 -33.378  26.964  1.00  0.060          H  
ATOM  26231 2HD1 LEU D1661      18.393 -33.799  25.536  1.00  0.060          H  
ATOM  26232 3HD1 LEU D1661      19.813 -34.735  25.994  1.00  0.060          H  
ATOM  26233 1HD2 LEU D1661      21.593 -32.395  26.874  1.00  0.060          H  
ATOM  26234 2HD2 LEU D1661      22.134 -33.742  25.872  1.00  0.060          H  
ATOM  26235 3HD2 LEU D1661      22.321 -32.069  25.306  1.00  0.060          H  
ATOM  26236  N   SER D1662      18.707 -31.215  22.166  1.00  0.060          N  
ATOM  26237  CA  SER D1662      17.893 -30.013  22.149  1.00  0.070          C  
ATOM  26238  C   SER D1662      16.476 -30.412  21.748  1.00  0.110          C  
ATOM  26239  O   SER D1662      15.510 -30.086  22.442  1.00  0.130          O  
ATOM  26240  CB  SER D1662      18.431 -29.005  21.167  1.00  0.090          C  
ATOM  26241  OG  SER D1662      17.669 -27.845  21.187  1.00  0.090          O  
ATOM  26242  H   SER D1662      19.567 -31.278  21.610  1.00  0.070          H  
ATOM  26243  HA  SER D1662      17.876 -29.571  23.147  1.00  0.080          H  
ATOM  26244 1HB  SER D1662      19.455 -28.770  21.391  1.00  0.110          H  
ATOM  26245 2HB  SER D1662      18.408 -29.437  20.189  1.00  0.110          H  
ATOM  26246  HG  SER D1662      17.981 -27.363  21.980  1.00  0.110          H  
ATOM  26247  N   ALA D1663      16.335 -31.216  20.680  1.00  0.120          N  
ATOM  26248  CA  ALA D1663      14.998 -31.614  20.237  1.00  0.160          C  
ATOM  26249  C   ALA D1663      14.231 -32.352  21.353  1.00  0.180          C  
ATOM  26250  O   ALA D1663      13.031 -32.106  21.550  1.00  0.210          O  
ATOM  26251  CB  ALA D1663      15.097 -32.476  18.992  1.00  0.210          C  
ATOM  26252  H   ALA D1663      17.173 -31.502  20.156  1.00  0.140          H  
ATOM  26253  HA  ALA D1663      14.447 -30.718  19.986  1.00  0.190          H  
ATOM  26254 1HB  ALA D1663      14.099 -32.738  18.644  1.00  0.250          H  
ATOM  26255 2HB  ALA D1663      15.619 -31.924  18.217  1.00  0.250          H  
ATOM  26256 3HB  ALA D1663      15.649 -33.382  19.219  1.00  0.250          H  
ATOM  26257  N   VAL D1664      14.944 -33.189  22.128  1.00  0.180          N  
ATOM  26258  CA  VAL D1664      14.349 -33.923  23.250  1.00  0.220          C  
ATOM  26259  C   VAL D1664      13.842 -32.992  24.337  1.00  0.210          C  
ATOM  26260  O   VAL D1664      12.722 -33.162  24.823  1.00  0.250          O  
ATOM  26261  CB  VAL D1664      15.377 -34.888  23.904  1.00  0.290          C  
ATOM  26262  CG1 VAL D1664      14.825 -35.458  25.188  1.00  0.290          C  
ATOM  26263  CG2 VAL D1664      15.671 -36.027  22.973  1.00  0.290          C  
ATOM  26264  H   VAL D1664      15.920 -33.358  21.860  1.00  0.220          H  
ATOM  26265  HA  VAL D1664      13.511 -34.505  22.869  1.00  0.260          H  
ATOM  26266  HB  VAL D1664      16.286 -34.352  24.132  1.00  0.350          H  
ATOM  26267 1HG1 VAL D1664      15.544 -36.148  25.625  1.00  0.350          H  
ATOM  26268 2HG1 VAL D1664      14.606 -34.683  25.920  1.00  0.350          H  
ATOM  26269 3HG1 VAL D1664      13.922 -35.971  24.934  1.00  0.350          H  
ATOM  26270 1HG2 VAL D1664      16.385 -36.702  23.436  1.00  0.350          H  
ATOM  26271 2HG2 VAL D1664      14.758 -36.550  22.778  1.00  0.350          H  
ATOM  26272 3HG2 VAL D1664      16.075 -35.658  22.047  1.00  0.350          H  
ATOM  26273  N   LEU D1665      14.677 -32.035  24.736  1.00  0.170          N  
ATOM  26274  CA  LEU D1665      14.340 -31.084  25.785  1.00  0.150          C  
ATOM  26275  C   LEU D1665      13.178 -30.180  25.379  1.00  0.150          C  
ATOM  26276  O   LEU D1665      12.407 -29.731  26.228  1.00  0.140          O  
ATOM  26277  CB  LEU D1665      15.586 -30.272  26.165  1.00  0.220          C  
ATOM  26278  CG  LEU D1665      16.751 -31.087  26.879  1.00  0.220          C  
ATOM  26279  CD1 LEU D1665      17.976 -30.185  27.030  1.00  0.220          C  
ATOM  26280  CD2 LEU D1665      16.307 -31.622  28.262  1.00  0.220          C  
ATOM  26281  H   LEU D1665      15.605 -31.998  24.301  1.00  0.200          H  
ATOM  26282  HA  LEU D1665      14.011 -31.645  26.649  1.00  0.180          H  
ATOM  26283 1HB  LEU D1665      15.998 -29.866  25.242  1.00  0.260          H  
ATOM  26284 2HB  LEU D1665      15.290 -29.444  26.810  1.00  0.260          H  
ATOM  26285  HG  LEU D1665      17.025 -31.928  26.253  1.00  0.260          H  
ATOM  26286 1HD1 LEU D1665      18.771 -30.758  27.493  1.00  0.260          H  
ATOM  26287 2HD1 LEU D1665      18.301 -29.845  26.050  1.00  0.260          H  
ATOM  26288 3HD1 LEU D1665      17.734 -29.325  27.655  1.00  0.260          H  
ATOM  26289 1HD2 LEU D1665      17.132 -32.175  28.709  1.00  0.260          H  
ATOM  26290 2HD2 LEU D1665      16.036 -30.787  28.910  1.00  0.260          H  
ATOM  26291 3HD2 LEU D1665      15.458 -32.289  28.163  1.00  0.260          H  
ATOM  26292  N   ILE D1666      13.043 -29.889  24.087  1.00  0.150          N  
ATOM  26293  CA  ILE D1666      11.926 -29.061  23.648  1.00  0.160          C  
ATOM  26294  C   ILE D1666      10.646 -29.831  23.772  1.00  0.160          C  
ATOM  26295  O   ILE D1666       9.713 -29.418  24.473  1.00  0.210          O  
ATOM  26296  CB  ILE D1666      12.056 -28.698  22.172  1.00  0.220          C  
ATOM  26297  CG1 ILE D1666      13.229 -27.863  22.049  1.00  0.220          C  
ATOM  26298  CG2 ILE D1666      10.728 -28.021  21.626  1.00  0.220          C  
ATOM  26299  CD1 ILE D1666      13.679 -27.658  20.728  1.00  0.220          C  
ATOM  26300  H   ILE D1666      13.758 -30.211  23.420  1.00  0.180          H  
ATOM  26301  HA  ILE D1666      11.874 -28.172  24.269  1.00  0.190          H  
ATOM  26302  HB  ILE D1666      12.257 -29.600  21.595  1.00  0.260          H  
ATOM  26303 1HG1 ILE D1666      13.057 -26.946  22.509  1.00  0.260          H  
ATOM  26304 2HG1 ILE D1666      14.003 -28.335  22.567  1.00  0.260          H  
ATOM  26305 1HG2 ILE D1666      10.840 -27.767  20.592  1.00  0.260          H  
ATOM  26306 2HG2 ILE D1666       9.884 -28.696  21.720  1.00  0.260          H  
ATOM  26307 3HG2 ILE D1666      10.512 -27.128  22.178  1.00  0.260          H  
ATOM  26308 1HD1 ILE D1666      14.568 -27.093  20.800  1.00  0.260          H  
ATOM  26309 2HD1 ILE D1666      13.899 -28.594  20.264  1.00  0.260          H  
ATOM  26310 3HD1 ILE D1666      12.937 -27.133  20.158  1.00  0.260          H  
ATOM  26311  N   LEU D1667      10.640 -31.009  23.161  1.00  0.140          N  
ATOM  26312  CA  LEU D1667       9.461 -31.829  23.169  1.00  0.120          C  
ATOM  26313  C   LEU D1667       9.095 -32.237  24.577  1.00  0.140          C  
ATOM  26314  O   LEU D1667       7.922 -32.357  24.890  1.00  0.090          O  
ATOM  26315  CB  LEU D1667       9.629 -33.014  22.240  1.00  0.180          C  
ATOM  26316  CG  LEU D1667       9.673 -32.683  20.728  1.00  0.180          C  
ATOM  26317  CD1 LEU D1667      10.049 -33.954  19.974  1.00  0.180          C  
ATOM  26318  CD2 LEU D1667       8.280 -32.137  20.239  1.00  0.180          C  
ATOM  26319  H   LEU D1667      11.463 -31.302  22.625  1.00  0.170          H  
ATOM  26320  HA  LEU D1667       8.646 -31.246  22.797  1.00  0.140          H  
ATOM  26321 1HB  LEU D1667      10.548 -33.546  22.502  1.00  0.210          H  
ATOM  26322 2HB  LEU D1667       8.789 -33.647  22.391  1.00  0.210          H  
ATOM  26323  HG  LEU D1667      10.442 -31.930  20.540  1.00  0.210          H  
ATOM  26324 1HD1 LEU D1667      10.108 -33.746  18.912  1.00  0.210          H  
ATOM  26325 2HD1 LEU D1667      11.022 -34.306  20.325  1.00  0.210          H  
ATOM  26326 3HD1 LEU D1667       9.310 -34.713  20.149  1.00  0.210          H  
ATOM  26327 1HD2 LEU D1667       8.355 -31.914  19.201  1.00  0.210          H  
ATOM  26328 2HD2 LEU D1667       7.509 -32.897  20.405  1.00  0.210          H  
ATOM  26329 3HD2 LEU D1667       8.002 -31.231  20.747  1.00  0.210          H  
ATOM  26330  N   ARG D1668      10.062 -32.357  25.471  1.00  0.220          N  
ATOM  26331  CA  ARG D1668       9.754 -32.713  26.836  1.00  0.270          C  
ATOM  26332  C   ARG D1668       8.714 -31.774  27.453  1.00  0.270          C  
ATOM  26333  O   ARG D1668       7.931 -32.224  28.281  1.00  0.290          O  
ATOM  26334  CB  ARG D1668      11.017 -32.724  27.673  1.00  0.360          C  
ATOM  26335  CG  ARG D1668      10.911 -33.372  29.029  1.00  0.360          C  
ATOM  26336  CD  ARG D1668      10.551 -32.468  30.179  1.00  0.360          C  
ATOM  26337  NE  ARG D1668      11.496 -31.394  30.356  1.00  0.360          N  
ATOM  26338  CZ  ARG D1668      12.688 -31.491  30.984  1.00  0.360          C  
ATOM  26339  NH1 ARG D1668      13.109 -32.641  31.481  1.00  0.360          N  
ATOM  26340  NH2 ARG D1668      13.440 -30.407  31.098  1.00  0.360          N  
ATOM  26341  H   ARG D1668      11.043 -32.288  25.186  1.00  0.260          H  
ATOM  26342  HA  ARG D1668       9.323 -33.704  26.847  1.00  0.320          H  
ATOM  26343 1HB  ARG D1668      11.792 -33.259  27.138  1.00  0.430          H  
ATOM  26344 2HB  ARG D1668      11.368 -31.702  27.806  1.00  0.430          H  
ATOM  26345 1HG  ARG D1668      10.183 -34.175  28.994  1.00  0.430          H  
ATOM  26346 2HG  ARG D1668      11.886 -33.791  29.226  1.00  0.430          H  
ATOM  26347 1HD  ARG D1668       9.585 -32.029  30.044  1.00  0.430          H  
ATOM  26348 2HD  ARG D1668      10.525 -33.057  31.095  1.00  0.430          H  
ATOM  26349  HE  ARG D1668      11.230 -30.485  30.001  1.00  0.430          H  
ATOM  26350 1HH1 ARG D1668      12.541 -33.508  31.388  1.00  0.430          H  
ATOM  26351 2HH1 ARG D1668      14.004 -32.678  31.939  1.00  0.430          H  
ATOM  26352 1HH2 ARG D1668      13.116 -29.527  30.714  1.00  0.430          H  
ATOM  26353 2HH2 ARG D1668      14.331 -30.452  31.565  1.00  0.430          H  
ATOM  26354  N   SER D1669       8.736 -30.469  27.157  1.00  0.280          N  
ATOM  26355  CA  SER D1669       7.719 -29.611  27.764  1.00  0.330          C  
ATOM  26356  C   SER D1669       6.569 -29.324  26.787  1.00  0.300          C  
ATOM  26357  O   SER D1669       5.437 -29.055  27.207  1.00  0.340          O  
ATOM  26358  CB  SER D1669       8.303 -28.289  28.192  1.00  0.440          C  
ATOM  26359  OG  SER D1669       8.703 -27.546  27.083  1.00  0.440          O  
ATOM  26360  H   SER D1669       9.386 -30.080  26.470  1.00  0.340          H  
ATOM  26361  HA  SER D1669       7.311 -30.112  28.639  1.00  0.400          H  
ATOM  26362 1HB  SER D1669       7.566 -27.734  28.762  1.00  0.530          H  
ATOM  26363 2HB  SER D1669       9.157 -28.460  28.844  1.00  0.530          H  
ATOM  26364  HG  SER D1669       8.634 -26.617  27.362  1.00  0.530          H  
ATOM  26365  N   VAL D1670       6.847 -29.438  25.491  1.00  0.240          N  
ATOM  26366  CA  VAL D1670       5.878 -29.179  24.430  1.00  0.270          C  
ATOM  26367  C   VAL D1670       4.854 -30.319  24.208  1.00  0.340          C  
ATOM  26368  O   VAL D1670       3.655 -30.051  24.015  1.00  0.500          O  
ATOM  26369  CB  VAL D1670       6.642 -28.832  23.127  1.00  0.370          C  
ATOM  26370  CG1 VAL D1670       5.726 -28.752  21.988  1.00  0.370          C  
ATOM  26371  CG2 VAL D1670       7.342 -27.452  23.300  1.00  0.370          C  
ATOM  26372  H   VAL D1670       7.816 -29.644  25.230  1.00  0.290          H  
ATOM  26373  HA  VAL D1670       5.322 -28.288  24.713  1.00  0.320          H  
ATOM  26374  HB  VAL D1670       7.359 -29.572  22.927  1.00  0.440          H  
ATOM  26375 1HG1 VAL D1670       6.265 -28.479  21.082  1.00  0.440          H  
ATOM  26376 2HG1 VAL D1670       5.220 -29.695  21.822  1.00  0.440          H  
ATOM  26377 3HG1 VAL D1670       5.005 -27.994  22.229  1.00  0.440          H  
ATOM  26378 1HG2 VAL D1670       7.883 -27.197  22.389  1.00  0.440          H  
ATOM  26379 2HG2 VAL D1670       6.589 -26.687  23.496  1.00  0.440          H  
ATOM  26380 3HG2 VAL D1670       8.040 -27.493  24.137  1.00  0.440          H  
ATOM  26381  N   SER D1671       5.363 -31.562  24.148  1.00  0.240          N  
ATOM  26382  CA  SER D1671       4.645 -32.804  23.879  1.00  0.260          C  
ATOM  26383  C   SER D1671       4.346 -33.668  25.096  1.00  0.260          C  
ATOM  26384  O   SER D1671       5.255 -34.020  25.849  1.00  0.300          O  
ATOM  26385  CB  SER D1671       5.472 -33.652  22.907  1.00  0.360          C  
ATOM  26386  OG  SER D1671       4.954 -34.967  22.801  1.00  0.360          O  
ATOM  26387  H   SER D1671       6.354 -31.676  24.338  1.00  0.290          H  
ATOM  26388  HA  SER D1671       3.695 -32.539  23.436  1.00  0.310          H  
ATOM  26389 1HB  SER D1671       5.488 -33.176  21.931  1.00  0.430          H  
ATOM  26390 2HB  SER D1671       6.494 -33.693  23.249  1.00  0.430          H  
ATOM  26391  HG  SER D1671       5.411 -35.404  22.045  1.00  0.430          H  
ATOM  26392  N   THR D1672       3.087 -34.075  25.269  1.00  0.250          N  
ATOM  26393  CA  THR D1672       2.755 -34.957  26.387  1.00  0.260          C  
ATOM  26394  C   THR D1672       3.456 -36.296  26.281  1.00  0.220          C  
ATOM  26395  O   THR D1672       3.961 -36.810  27.282  1.00  0.240          O  
ATOM  26396  CB  THR D1672       1.245 -35.187  26.561  1.00  0.360          C  
ATOM  26397  OG1 THR D1672       0.612 -33.934  26.872  1.00  0.360          O  
ATOM  26398  CG2 THR D1672       1.008 -36.178  27.700  1.00  0.360          C  
ATOM  26399  H   THR D1672       2.361 -33.749  24.620  1.00  0.300          H  
ATOM  26400  HA  THR D1672       3.116 -34.495  27.291  1.00  0.310          H  
ATOM  26401  HB  THR D1672       0.823 -35.591  25.645  1.00  0.430          H  
ATOM  26402  HG1 THR D1672      -0.377 -34.033  26.848  1.00  0.430          H  
ATOM  26403 1HG2 THR D1672      -0.055 -36.341  27.825  1.00  0.430          H  
ATOM  26404 2HG2 THR D1672       1.469 -37.132  27.474  1.00  0.430          H  
ATOM  26405 3HG2 THR D1672       1.428 -35.785  28.625  1.00  0.430          H  
ATOM  26406  N   ALA D1673       3.467 -36.891  25.092  1.00  0.180          N  
ATOM  26407  CA  ALA D1673       4.088 -38.198  24.948  1.00  0.170          C  
ATOM  26408  C   ALA D1673       5.570 -38.154  25.327  1.00  0.160          C  
ATOM  26409  O   ALA D1673       6.102 -39.119  25.891  1.00  0.190          O  
ATOM  26410  CB  ALA D1673       3.928 -38.706  23.528  1.00  0.240          C  
ATOM  26411  H   ALA D1673       3.031 -36.433  24.297  1.00  0.220          H  
ATOM  26412  HA  ALA D1673       3.583 -38.886  25.628  1.00  0.200          H  
ATOM  26413 1HB  ALA D1673       4.366 -39.698  23.442  1.00  0.290          H  
ATOM  26414 2HB  ALA D1673       2.861 -38.753  23.287  1.00  0.290          H  
ATOM  26415 3HB  ALA D1673       4.421 -38.030  22.844  1.00  0.290          H  
ATOM  26416  N   VAL D1674       6.253 -37.039  25.018  1.00  0.140          N  
ATOM  26417  CA  VAL D1674       7.670 -36.945  25.367  1.00  0.140          C  
ATOM  26418  C   VAL D1674       7.798 -36.611  26.847  1.00  0.160          C  
ATOM  26419  O   VAL D1674       8.636 -37.188  27.535  1.00  0.150          O  
ATOM  26420  CB  VAL D1674       8.462 -35.955  24.510  1.00  0.200          C  
ATOM  26421  CG1 VAL D1674       9.937 -35.878  24.999  1.00  0.200          C  
ATOM  26422  CG2 VAL D1674       8.393 -36.413  23.109  1.00  0.200          C  
ATOM  26423  H   VAL D1674       5.775 -36.277  24.533  1.00  0.170          H  
ATOM  26424  HA  VAL D1674       8.122 -37.922  25.208  1.00  0.170          H  
ATOM  26425  HB  VAL D1674       8.027 -34.963  24.610  1.00  0.240          H  
ATOM  26426 1HG1 VAL D1674      10.500 -35.174  24.385  1.00  0.240          H  
ATOM  26427 2HG1 VAL D1674       9.998 -35.570  26.021  1.00  0.240          H  
ATOM  26428 3HG1 VAL D1674      10.380 -36.866  24.908  1.00  0.240          H  
ATOM  26429 1HG2 VAL D1674       8.927 -35.772  22.456  1.00  0.240          H  
ATOM  26430 2HG2 VAL D1674       8.811 -37.397  23.028  1.00  0.240          H  
ATOM  26431 3HG2 VAL D1674       7.374 -36.430  22.842  1.00  0.240          H  
ATOM  26432  N   PHE D1675       6.983 -35.691  27.368  1.00  0.190          N  
ATOM  26433  CA  PHE D1675       7.042 -35.354  28.786  1.00  0.230          C  
ATOM  26434  C   PHE D1675       7.018 -36.611  29.639  1.00  0.250          C  
ATOM  26435  O   PHE D1675       7.795 -36.749  30.573  1.00  0.250          O  
ATOM  26436  CB  PHE D1675       5.873 -34.478  29.223  1.00  0.310          C  
ATOM  26437  CG  PHE D1675       5.912 -34.231  30.685  1.00  0.310          C  
ATOM  26438  CD1 PHE D1675       6.775 -33.298  31.206  1.00  0.310          C  
ATOM  26439  CD2 PHE D1675       5.103 -34.952  31.551  1.00  0.310          C  
ATOM  26440  CE1 PHE D1675       6.847 -33.082  32.550  1.00  0.310          C  
ATOM  26441  CE2 PHE D1675       5.171 -34.739  32.898  1.00  0.310          C  
ATOM  26442  CZ  PHE D1675       6.047 -33.802  33.401  1.00  0.310          C  
ATOM  26443  H   PHE D1675       6.313 -35.195  26.779  1.00  0.230          H  
ATOM  26444  HA  PHE D1675       7.968 -34.816  28.976  1.00  0.280          H  
ATOM  26445 1HB  PHE D1675       5.896 -33.527  28.697  1.00  0.370          H  
ATOM  26446 2HB  PHE D1675       4.937 -34.970  28.979  1.00  0.370          H  
ATOM  26447  HD1 PHE D1675       7.405 -32.736  30.535  1.00  0.370          H  
ATOM  26448  HD2 PHE D1675       4.417 -35.699  31.152  1.00  0.370          H  
ATOM  26449  HE1 PHE D1675       7.540 -32.339  32.942  1.00  0.370          H  
ATOM  26450  HE2 PHE D1675       4.537 -35.310  33.573  1.00  0.370          H  
ATOM  26451  HZ  PHE D1675       6.104 -33.630  34.472  1.00  0.370          H  
ATOM  26452  N   LYS D1676       6.107 -37.535  29.320  1.00  0.260          N  
ATOM  26453  CA  LYS D1676       5.947 -38.798  30.037  1.00  0.300          C  
ATOM  26454  C   LYS D1676       7.166 -39.743  29.933  1.00  0.300          C  
ATOM  26455  O   LYS D1676       7.247 -40.730  30.676  1.00  0.390          O  
ATOM  26456  CB  LYS D1676       4.690 -39.511  29.548  1.00  0.400          C  
ATOM  26457  CG  LYS D1676       3.387 -38.807  29.946  1.00  0.400          C  
ATOM  26458  CD  LYS D1676       2.157 -39.433  29.270  1.00  0.400          C  
ATOM  26459  CE  LYS D1676       1.696 -40.737  29.911  1.00  0.400          C  
ATOM  26460  NZ  LYS D1676       0.483 -41.287  29.196  1.00  0.400          N  
ATOM  26461  H   LYS D1676       5.473 -37.333  28.540  1.00  0.310          H  
ATOM  26462  HA  LYS D1676       5.813 -38.559  31.091  1.00  0.360          H  
ATOM  26463 1HB  LYS D1676       4.717 -39.574  28.456  1.00  0.480          H  
ATOM  26464 2HB  LYS D1676       4.678 -40.521  29.942  1.00  0.480          H  
ATOM  26465 1HG  LYS D1676       3.269 -38.856  31.027  1.00  0.480          H  
ATOM  26466 2HG  LYS D1676       3.445 -37.760  29.656  1.00  0.480          H  
ATOM  26467 1HD  LYS D1676       1.326 -38.730  29.318  1.00  0.480          H  
ATOM  26468 2HD  LYS D1676       2.376 -39.619  28.214  1.00  0.480          H  
ATOM  26469 1HE  LYS D1676       2.487 -41.475  29.883  1.00  0.480          H  
ATOM  26470 2HE  LYS D1676       1.431 -40.543  30.949  1.00  0.480          H  
ATOM  26471 1HZ  LYS D1676       0.170 -42.136  29.619  1.00  0.480          H  
ATOM  26472 2HZ  LYS D1676      -0.299 -40.612  29.169  1.00  0.480          H  
ATOM  26473 3HZ  LYS D1676       0.709 -41.460  28.217  1.00  0.480          H  
ATOM  26474  N   ARG D1677       8.059 -39.491  28.966  1.00  0.200          N  
ATOM  26475  CA  ARG D1677       9.278 -40.255  28.718  1.00  0.200          C  
ATOM  26476  C   ARG D1677      10.421 -39.654  29.521  1.00  0.200          C  
ATOM  26477  O   ARG D1677      11.204 -40.364  30.170  1.00  0.240          O  
ATOM  26478  CB  ARG D1677       9.666 -40.188  27.241  1.00  0.280          C  
ATOM  26479  CG  ARG D1677      10.889 -40.987  26.845  1.00  0.280          C  
ATOM  26480  CD  ARG D1677      11.127 -40.943  25.368  1.00  0.280          C  
ATOM  26481  NE  ARG D1677      12.323 -41.672  25.021  1.00  0.280          N  
ATOM  26482  CZ  ARG D1677      12.785 -41.907  23.776  1.00  0.280          C  
ATOM  26483  NH1 ARG D1677      12.155 -41.466  22.729  1.00  0.280          N  
ATOM  26484  NH2 ARG D1677      13.884 -42.605  23.615  1.00  0.280          N  
ATOM  26485  H   ARG D1677       7.927 -38.659  28.402  1.00  0.240          H  
ATOM  26486  HA  ARG D1677       9.127 -41.289  29.010  1.00  0.240          H  
ATOM  26487 1HB  ARG D1677       8.823 -40.471  26.618  1.00  0.340          H  
ATOM  26488 2HB  ARG D1677       9.909 -39.169  26.982  1.00  0.340          H  
ATOM  26489 1HG  ARG D1677      11.758 -40.584  27.341  1.00  0.340          H  
ATOM  26490 2HG  ARG D1677      10.762 -42.024  27.149  1.00  0.340          H  
ATOM  26491 1HD  ARG D1677      10.306 -41.386  24.844  1.00  0.340          H  
ATOM  26492 2HD  ARG D1677      11.227 -39.914  25.042  1.00  0.340          H  
ATOM  26493  HE  ARG D1677      12.855 -42.055  25.787  1.00  0.340          H  
ATOM  26494 1HH1 ARG D1677      11.306 -40.935  22.825  1.00  0.340          H  
ATOM  26495 2HH1 ARG D1677      12.529 -41.678  21.799  1.00  0.340          H  
ATOM  26496 1HH2 ARG D1677      14.389 -42.969  24.407  1.00  0.340          H  
ATOM  26497 2HH2 ARG D1677      14.234 -42.812  22.670  1.00  0.340          H  
ATOM  26498  N   PHE D1678      10.510 -38.326  29.440  1.00  0.160          N  
ATOM  26499  CA  PHE D1678      11.574 -37.536  30.032  1.00  0.150          C  
ATOM  26500  C   PHE D1678      11.171 -36.427  31.022  1.00  0.170          C  
ATOM  26501  O   PHE D1678      11.814 -35.376  31.004  1.00  0.150          O  
ATOM  26502  CB  PHE D1678      12.392 -36.872  28.923  1.00  0.210          C  
ATOM  26503  CG  PHE D1678      13.087 -37.805  27.993  1.00  0.210          C  
ATOM  26504  CD1 PHE D1678      12.884 -37.755  26.640  1.00  0.210          C  
ATOM  26505  CD2 PHE D1678      13.941 -38.736  28.474  1.00  0.210          C  
ATOM  26506  CE1 PHE D1678      13.574 -38.606  25.792  1.00  0.210          C  
ATOM  26507  CE2 PHE D1678      14.596 -39.577  27.658  1.00  0.210          C  
ATOM  26508  CZ  PHE D1678      14.434 -39.514  26.314  1.00  0.210          C  
ATOM  26509  H   PHE D1678       9.806 -37.847  28.871  1.00  0.190          H  
ATOM  26510  HA  PHE D1678      12.221 -38.222  30.564  1.00  0.180          H  
ATOM  26511 1HB  PHE D1678      11.723 -36.254  28.325  1.00  0.260          H  
ATOM  26512 2HB  PHE D1678      13.131 -36.217  29.358  1.00  0.260          H  
ATOM  26513  HD1 PHE D1678      12.203 -37.019  26.238  1.00  0.260          H  
ATOM  26514  HD2 PHE D1678      14.110 -38.799  29.537  1.00  0.260          H  
ATOM  26515  HE1 PHE D1678      13.430 -38.549  24.712  1.00  0.260          H  
ATOM  26516  HE2 PHE D1678      15.256 -40.282  28.100  1.00  0.260          H  
ATOM  26517  HZ  PHE D1678      14.977 -40.184  25.670  1.00  0.260          H  
ATOM  26518  N   PRO D1679      10.272 -36.660  32.003  1.00  0.210          N  
ATOM  26519  CA  PRO D1679       9.742 -35.663  32.932  1.00  0.250          C  
ATOM  26520  C   PRO D1679      10.855 -35.024  33.770  1.00  0.270          C  
ATOM  26521  O   PRO D1679      10.684 -33.951  34.349  1.00  0.300          O  
ATOM  26522  CB  PRO D1679       8.790 -36.490  33.807  1.00  0.380          C  
ATOM  26523  CG  PRO D1679       9.322 -37.911  33.722  1.00  0.380          C  
ATOM  26524  CD  PRO D1679       9.865 -38.038  32.326  1.00  0.380          C  
ATOM  26525  HA  PRO D1679       9.188 -34.905  32.358  1.00  0.300          H  
ATOM  26526 1HB  PRO D1679       8.772 -36.086  34.826  1.00  0.450          H  
ATOM  26527 2HB  PRO D1679       7.765 -36.403  33.404  1.00  0.450          H  
ATOM  26528 1HG  PRO D1679      10.081 -38.094  34.494  1.00  0.450          H  
ATOM  26529 2HG  PRO D1679       8.509 -38.628  33.904  1.00  0.450          H  
ATOM  26530 1HD  PRO D1679      10.718 -38.690  32.317  1.00  0.450          H  
ATOM  26531 2HD  PRO D1679       9.073 -38.397  31.679  1.00  0.450          H  
ATOM  26532  N   THR D1680      11.990 -35.720  33.833  1.00  0.270          N  
ATOM  26533  CA  THR D1680      13.181 -35.322  34.548  1.00  0.280          C  
ATOM  26534  C   THR D1680      14.440 -35.517  33.716  1.00  0.280          C  
ATOM  26535  O   THR D1680      14.569 -36.452  32.905  1.00  0.260          O  
ATOM  26536  CB  THR D1680      13.339 -36.078  35.871  1.00  0.390          C  
ATOM  26537  OG1 THR D1680      14.561 -35.628  36.518  1.00  0.390          O  
ATOM  26538  CG2 THR D1680      13.385 -37.581  35.622  1.00  0.390          C  
ATOM  26539  H   THR D1680      12.033 -36.584  33.325  1.00  0.320          H  
ATOM  26540  HA  THR D1680      13.099 -34.260  34.781  1.00  0.340          H  
ATOM  26541  HB  THR D1680      12.492 -35.847  36.517  1.00  0.470          H  
ATOM  26542  HG1 THR D1680      14.578 -35.956  37.434  1.00  0.470          H  
ATOM  26543 1HG2 THR D1680      13.495 -38.101  36.571  1.00  0.470          H  
ATOM  26544 2HG2 THR D1680      12.466 -37.903  35.142  1.00  0.470          H  
ATOM  26545 3HG2 THR D1680      14.209 -37.821  34.997  1.00  0.470          H  
ATOM  26546  N   ILE D1681      15.428 -34.689  34.018  1.00  0.300          N  
ATOM  26547  CA  ILE D1681      16.724 -34.740  33.363  1.00  0.300          C  
ATOM  26548  C   ILE D1681      17.329 -36.107  33.597  1.00  0.310          C  
ATOM  26549  O   ILE D1681      17.986 -36.673  32.719  1.00  0.310          O  
ATOM  26550  CB  ILE D1681      17.660 -33.618  33.833  1.00  0.420          C  
ATOM  26551  CG1 ILE D1681      17.043 -32.200  33.469  1.00  0.420          C  
ATOM  26552  CG2 ILE D1681      19.011 -33.808  33.171  1.00  0.420          C  
ATOM  26553  CD1 ILE D1681      16.795 -31.900  31.979  1.00  0.420          C  
ATOM  26554  H   ILE D1681      15.248 -33.996  34.733  1.00  0.360          H  
ATOM  26555  HA  ILE D1681      16.580 -34.639  32.290  1.00  0.360          H  
ATOM  26556  HB  ILE D1681      17.782 -33.649  34.918  1.00  0.500          H  
ATOM  26557 1HG1 ILE D1681      16.093 -32.111  33.986  1.00  0.500          H  
ATOM  26558 2HG1 ILE D1681      17.716 -31.431  33.852  1.00  0.500          H  
ATOM  26559 1HG2 ILE D1681      19.678 -33.011  33.469  1.00  0.500          H  
ATOM  26560 2HG2 ILE D1681      19.451 -34.760  33.447  1.00  0.500          H  
ATOM  26561 3HG2 ILE D1681      18.876 -33.788  32.110  1.00  0.500          H  
ATOM  26562 1HD1 ILE D1681      16.376 -30.902  31.889  1.00  0.500          H  
ATOM  26563 2HD1 ILE D1681      17.712 -31.930  31.441  1.00  0.500          H  
ATOM  26564 3HD1 ILE D1681      16.103 -32.612  31.547  1.00  0.500          H  
ATOM  26565  N   ASP D1682      17.110 -36.664  34.784  1.00  0.320          N  
ATOM  26566  CA  ASP D1682      17.675 -37.964  35.093  1.00  0.330          C  
ATOM  26567  C   ASP D1682      17.314 -39.007  34.030  1.00  0.300          C  
ATOM  26568  O   ASP D1682      18.116 -39.906  33.779  1.00  0.300          O  
ATOM  26569  CB  ASP D1682      17.156 -38.477  36.436  1.00  0.460          C  
ATOM  26570  CG  ASP D1682      17.674 -37.717  37.645  1.00  0.460          C  
ATOM  26571  OD1 ASP D1682      18.599 -36.954  37.518  1.00  0.460          O  
ATOM  26572  OD2 ASP D1682      17.115 -37.902  38.696  1.00  0.460          O  
ATOM  26573  H   ASP D1682      16.563 -36.170  35.490  1.00  0.380          H  
ATOM  26574  HA  ASP D1682      18.758 -37.871  35.134  1.00  0.400          H  
ATOM  26575 1HB  ASP D1682      16.075 -38.433  36.442  1.00  0.550          H  
ATOM  26576 2HB  ASP D1682      17.430 -39.531  36.544  1.00  0.550          H  
ATOM  26577  N   HIS D1683      16.111 -38.935  33.429  1.00  0.270          N  
ATOM  26578  CA  HIS D1683      15.733 -39.919  32.431  1.00  0.240          C  
ATOM  26579  C   HIS D1683      16.411 -39.619  31.118  1.00  0.220          C  
ATOM  26580  O   HIS D1683      16.698 -40.526  30.339  1.00  0.220          O  
ATOM  26581  CB  HIS D1683      14.237 -39.958  32.175  1.00  0.350          C  
ATOM  26582  CG  HIS D1683      13.424 -40.524  33.250  1.00  0.350          C  
ATOM  26583  ND1 HIS D1683      12.086 -40.752  33.086  1.00  0.350          N  
ATOM  26584  CD2 HIS D1683      13.726 -40.906  34.513  1.00  0.350          C  
ATOM  26585  CE1 HIS D1683      11.584 -41.249  34.201  1.00  0.350          C  
ATOM  26586  NE2 HIS D1683      12.560 -41.350  35.088  1.00  0.350          N  
ATOM  26587  H   HIS D1683      15.463 -38.171  33.612  1.00  0.320          H  
ATOM  26588  HA  HIS D1683      16.046 -40.910  32.756  1.00  0.290          H  
ATOM  26589 1HB  HIS D1683      13.892 -38.940  32.010  1.00  0.420          H  
ATOM  26590 2HB  HIS D1683      14.033 -40.524  31.263  1.00  0.420          H  
ATOM  26591  HD1 HIS D1683      11.631 -40.755  32.160  1.00  0.420          H  
ATOM  26592  HD2 HIS D1683      14.658 -40.909  35.087  1.00  0.420          H  
ATOM  26593  HE1 HIS D1683      10.525 -41.496  34.269  1.00  0.420          H  
ATOM  26594  N   VAL D1684      16.665 -38.343  30.853  1.00  0.220          N  
ATOM  26595  CA  VAL D1684      17.284 -37.994  29.583  1.00  0.230          C  
ATOM  26596  C   VAL D1684      18.681 -38.629  29.594  1.00  0.290          C  
ATOM  26597  O   VAL D1684      19.133 -39.198  28.586  1.00  0.310          O  
ATOM  26598  CB  VAL D1684      17.364 -36.470  29.371  1.00  0.320          C  
ATOM  26599  CG1 VAL D1684      18.090 -36.197  28.104  1.00  0.320          C  
ATOM  26600  CG2 VAL D1684      15.981 -35.851  29.332  1.00  0.320          C  
ATOM  26601  H   VAL D1684      16.387 -37.624  31.533  1.00  0.260          H  
ATOM  26602  HA  VAL D1684      16.725 -38.421  28.765  1.00  0.280          H  
ATOM  26603  HB  VAL D1684      17.937 -36.027  30.190  1.00  0.380          H  
ATOM  26604 1HG1 VAL D1684      18.147 -35.148  27.967  1.00  0.380          H  
ATOM  26605 2HG1 VAL D1684      19.074 -36.620  28.129  1.00  0.380          H  
ATOM  26606 3HG1 VAL D1684      17.532 -36.631  27.280  1.00  0.380          H  
ATOM  26607 1HG2 VAL D1684      16.060 -34.775  29.190  1.00  0.380          H  
ATOM  26608 2HG2 VAL D1684      15.429 -36.279  28.509  1.00  0.380          H  
ATOM  26609 3HG2 VAL D1684      15.460 -36.051  30.272  1.00  0.380          H  
ATOM  26610  N   VAL D1685      19.357 -38.513  30.748  1.00  0.340          N  
ATOM  26611  CA  VAL D1685      20.692 -39.074  30.935  1.00  0.400          C  
ATOM  26612  C   VAL D1685      20.676 -40.614  30.938  1.00  0.400          C  
ATOM  26613  O   VAL D1685      21.443 -41.246  30.209  1.00  0.420          O  
ATOM  26614  CB  VAL D1685      21.318 -38.556  32.251  1.00  0.540          C  
ATOM  26615  CG1 VAL D1685      22.650 -39.263  32.541  1.00  0.540          C  
ATOM  26616  CG2 VAL D1685      21.556 -37.071  32.152  1.00  0.540          C  
ATOM  26617  H   VAL D1685      18.899 -38.001  31.511  1.00  0.410          H  
ATOM  26618  HA  VAL D1685      21.316 -38.743  30.112  1.00  0.480          H  
ATOM  26619  HB  VAL D1685      20.629 -38.763  33.074  1.00  0.640          H  
ATOM  26620 1HG1 VAL D1685      23.063 -38.883  33.469  1.00  0.640          H  
ATOM  26621 2HG1 VAL D1685      22.504 -40.339  32.634  1.00  0.640          H  
ATOM  26622 3HG1 VAL D1685      23.348 -39.064  31.720  1.00  0.640          H  
ATOM  26623 1HG2 VAL D1685      21.976 -36.733  33.080  1.00  0.640          H  
ATOM  26624 2HG2 VAL D1685      22.255 -36.877  31.349  1.00  0.640          H  
ATOM  26625 3HG2 VAL D1685      20.617 -36.552  31.961  1.00  0.640          H  
ATOM  26626  N   GLU D1686      19.783 -41.240  31.721  1.00  0.390          N  
ATOM  26627  CA  GLU D1686      19.718 -42.707  31.771  1.00  0.420          C  
ATOM  26628  C   GLU D1686      19.390 -43.303  30.411  1.00  0.370          C  
ATOM  26629  O   GLU D1686      19.868 -44.382  30.055  1.00  0.400          O  
ATOM  26630  CB  GLU D1686      18.693 -43.198  32.794  1.00  0.580          C  
ATOM  26631  CG  GLU D1686      19.091 -43.004  34.253  1.00  0.580          C  
ATOM  26632  CD  GLU D1686      18.023 -43.462  35.204  1.00  0.580          C  
ATOM  26633  OE1 GLU D1686      16.973 -43.845  34.741  1.00  0.580          O  
ATOM  26634  OE2 GLU D1686      18.251 -43.433  36.389  1.00  0.580          O  
ATOM  26635  H   GLU D1686      19.161 -40.694  32.324  1.00  0.470          H  
ATOM  26636  HA  GLU D1686      20.696 -43.078  32.071  1.00  0.500          H  
ATOM  26637 1HB  GLU D1686      17.759 -42.661  32.637  1.00  0.690          H  
ATOM  26638 2HB  GLU D1686      18.492 -44.256  32.630  1.00  0.690          H  
ATOM  26639 1HG  GLU D1686      19.998 -43.576  34.444  1.00  0.690          H  
ATOM  26640 2HG  GLU D1686      19.317 -41.961  34.432  1.00  0.690          H  
ATOM  26641  N   ALA D1687      18.601 -42.574  29.629  1.00  0.300          N  
ATOM  26642  CA  ALA D1687      18.184 -42.996  28.319  1.00  0.240          C  
ATOM  26643  C   ALA D1687      19.257 -42.837  27.259  1.00  0.340          C  
ATOM  26644  O   ALA D1687      19.038 -43.239  26.121  1.00  0.410          O  
ATOM  26645  CB  ALA D1687      16.979 -42.225  27.895  1.00  0.360          C  
ATOM  26646  H   ALA D1687      18.194 -41.710  29.992  1.00  0.360          H  
ATOM  26647  HA  ALA D1687      17.920 -44.022  28.383  1.00  0.290          H  
ATOM  26648 1HB  ALA D1687      16.657 -42.569  26.932  1.00  0.430          H  
ATOM  26649 2HB  ALA D1687      16.184 -42.368  28.628  1.00  0.430          H  
ATOM  26650 3HB  ALA D1687      17.252 -41.177  27.847  1.00  0.430          H  
ATOM  26651  N   GLY D1688      20.413 -42.254  27.597  1.00  0.360          N  
ATOM  26652  CA  GLY D1688      21.494 -42.091  26.635  1.00  0.390          C  
ATOM  26653  C   GLY D1688      21.423 -40.873  25.705  1.00  0.370          C  
ATOM  26654  O   GLY D1688      22.059 -40.885  24.650  1.00  0.410          O  
ATOM  26655  H   GLY D1688      20.577 -41.938  28.560  1.00  0.430          H  
ATOM  26656 1HA  GLY D1688      22.428 -42.036  27.198  1.00  0.470          H  
ATOM  26657 2HA  GLY D1688      21.564 -42.995  26.033  1.00  0.470          H  
ATOM  26658  N   PHE D1689      20.658 -39.825  26.059  1.00  0.320          N  
ATOM  26659  CA  PHE D1689      20.563 -38.632  25.204  1.00  0.300          C  
ATOM  26660  C   PHE D1689      21.350 -37.450  25.764  1.00  0.260          C  
ATOM  26661  O   PHE D1689      21.449 -36.406  25.127  1.00  0.330          O  
ATOM  26662  CB  PHE D1689      19.097 -38.237  25.026  1.00  0.430          C  
ATOM  26663  CG  PHE D1689      18.329 -39.208  24.219  1.00  0.430          C  
ATOM  26664  CD1 PHE D1689      17.770 -40.305  24.804  1.00  0.430          C  
ATOM  26665  CD2 PHE D1689      18.145 -39.016  22.868  1.00  0.430          C  
ATOM  26666  CE1 PHE D1689      17.065 -41.210  24.066  1.00  0.430          C  
ATOM  26667  CE2 PHE D1689      17.430 -39.919  22.132  1.00  0.430          C  
ATOM  26668  CZ  PHE D1689      16.896 -41.019  22.730  1.00  0.430          C  
ATOM  26669  H   PHE D1689      20.135 -39.816  26.942  1.00  0.380          H  
ATOM  26670  HA  PHE D1689      20.970 -38.879  24.223  1.00  0.360          H  
ATOM  26671 1HB  PHE D1689      18.631 -38.183  26.002  1.00  0.510          H  
ATOM  26672 2HB  PHE D1689      19.026 -37.252  24.561  1.00  0.510          H  
ATOM  26673  HD1 PHE D1689      17.908 -40.459  25.864  1.00  0.510          H  
ATOM  26674  HD2 PHE D1689      18.576 -38.138  22.384  1.00  0.510          H  
ATOM  26675  HE1 PHE D1689      16.644 -42.084  24.545  1.00  0.510          H  
ATOM  26676  HE2 PHE D1689      17.285 -39.768  21.074  1.00  0.510          H  
ATOM  26677  HZ  PHE D1689      16.331 -41.743  22.137  1.00  0.510          H  
ATOM  26678  N   MET D1690      21.894 -37.633  26.961  1.00  0.460          N  
ATOM  26679  CA  MET D1690      22.635 -36.626  27.713  1.00  0.470          C  
ATOM  26680  C   MET D1690      23.693 -37.365  28.530  1.00  0.530          C  
ATOM  26681  O   MET D1690      23.478 -38.500  28.954  1.00  0.580          O  
ATOM  26682  CB  MET D1690      21.697 -35.820  28.628  1.00  0.650          C  
ATOM  26683  CG  MET D1690      22.366 -34.675  29.395  1.00  0.650          C  
ATOM  26684  SD  MET D1690      21.320 -33.775  30.546  1.00  0.650          S  
ATOM  26685  CE  MET D1690      20.018 -33.093  29.592  1.00  0.650          C  
ATOM  26686  H   MET D1690      21.805 -38.558  27.356  1.00  0.550          H  
ATOM  26687  HA  MET D1690      23.144 -35.953  27.021  1.00  0.560          H  
ATOM  26688 1HB  MET D1690      20.957 -35.356  28.006  1.00  0.780          H  
ATOM  26689 2HB  MET D1690      21.183 -36.473  29.313  1.00  0.780          H  
ATOM  26690 1HG  MET D1690      23.185 -35.057  29.967  1.00  0.780          H  
ATOM  26691 2HG  MET D1690      22.768 -33.965  28.676  1.00  0.780          H  
ATOM  26692 1HE  MET D1690      19.393 -32.497  30.212  1.00  0.780          H  
ATOM  26693 2HE  MET D1690      20.405 -32.486  28.816  1.00  0.780          H  
ATOM  26694 3HE  MET D1690      19.449 -33.882  29.176  1.00  0.780          H  
ATOM  26695  N   THR D1691      24.833 -36.746  28.770  1.00  0.510          N  
ATOM  26696  CA  THR D1691      25.831 -37.406  29.618  1.00  0.590          C  
ATOM  26697  C   THR D1691      25.715 -36.914  31.057  1.00  0.700          C  
ATOM  26698  O   THR D1691      25.019 -35.933  31.346  1.00  0.710          O  
ATOM  26699  CB  THR D1691      27.274 -37.161  29.142  1.00  0.790          C  
ATOM  26700  OG1 THR D1691      27.640 -35.798  29.373  1.00  0.790          O  
ATOM  26701  CG2 THR D1691      27.348 -37.431  27.643  1.00  0.790          C  
ATOM  26702  H   THR D1691      24.986 -35.812  28.365  1.00  0.610          H  
ATOM  26703  HA  THR D1691      25.644 -38.481  29.611  1.00  0.710          H  
ATOM  26704  HB  THR D1691      27.961 -37.816  29.671  1.00  0.950          H  
ATOM  26705  HG1 THR D1691      28.570 -35.672  29.109  1.00  0.950          H  
ATOM  26706 1HG2 THR D1691      28.361 -37.247  27.295  1.00  0.950          H  
ATOM  26707 2HG2 THR D1691      27.075 -38.467  27.441  1.00  0.950          H  
ATOM  26708 3HG2 THR D1691      26.668 -36.769  27.111  1.00  0.950          H  
ATOM  26709  N   ARG D1692      26.408 -37.586  31.975  1.00  0.810          N  
ATOM  26710  CA  ARG D1692      26.391 -37.155  33.369  1.00  0.940          C  
ATOM  26711  C   ARG D1692      27.004 -35.761  33.546  1.00  0.800          C  
ATOM  26712  O   ARG D1692      26.487 -34.934  34.309  1.00  0.830          O  
ATOM  26713  CB  ARG D1692      27.136 -38.157  34.236  1.00  1.260          C  
ATOM  26714  CG  ARG D1692      26.416 -39.492  34.416  1.00  1.260          C  
ATOM  26715  CD  ARG D1692      27.029 -40.327  35.495  1.00  1.260          C  
ATOM  26716  NE  ARG D1692      28.405 -40.736  35.175  1.00  1.260          N  
ATOM  26717  CZ  ARG D1692      28.755 -41.834  34.457  1.00  1.260          C  
ATOM  26718  NH1 ARG D1692      27.833 -42.638  33.962  1.00  1.260          N  
ATOM  26719  NH2 ARG D1692      30.035 -42.099  34.250  1.00  1.260          N  
ATOM  26720  H   ARG D1692      26.946 -38.393  31.694  1.00  0.970          H  
ATOM  26721  HA  ARG D1692      25.353 -37.119  33.701  1.00  1.130          H  
ATOM  26722 1HB  ARG D1692      28.112 -38.361  33.800  1.00  1.520          H  
ATOM  26723 2HB  ARG D1692      27.302 -37.730  35.224  1.00  1.520          H  
ATOM  26724 1HG  ARG D1692      25.377 -39.303  34.683  1.00  1.520          H  
ATOM  26725 2HG  ARG D1692      26.450 -40.049  33.482  1.00  1.520          H  
ATOM  26726 1HD  ARG D1692      27.059 -39.743  36.415  1.00  1.520          H  
ATOM  26727 2HD  ARG D1692      26.427 -41.217  35.664  1.00  1.520          H  
ATOM  26728  HE  ARG D1692      29.156 -40.158  35.537  1.00  1.520          H  
ATOM  26729 1HH1 ARG D1692      26.855 -42.446  34.113  1.00  1.520          H  
ATOM  26730 2HH1 ARG D1692      28.104 -43.452  33.429  1.00  1.520          H  
ATOM  26731 1HH2 ARG D1692      30.747 -41.486  34.623  1.00  1.520          H  
ATOM  26732 2HH2 ARG D1692      30.306 -42.911  33.713  1.00  1.520          H  
ATOM  26733  N   GLU D1693      28.096 -35.493  32.824  1.00  0.680          N  
ATOM  26734  CA  GLU D1693      28.748 -34.198  32.936  1.00  0.600          C  
ATOM  26735  C   GLU D1693      27.860 -33.107  32.346  1.00  0.620          C  
ATOM  26736  O   GLU D1693      27.827 -31.989  32.869  1.00  0.610          O  
ATOM  26737  CB  GLU D1693      30.134 -34.231  32.289  1.00  0.870          C  
ATOM  26738  CG  GLU D1693      31.151 -35.120  33.048  1.00  0.870          C  
ATOM  26739  CD  GLU D1693      31.432 -34.671  34.445  1.00  0.870          C  
ATOM  26740  OE1 GLU D1693      31.569 -33.491  34.655  1.00  0.870          O  
ATOM  26741  OE2 GLU D1693      31.508 -35.515  35.323  1.00  0.870          O  
ATOM  26742  H   GLU D1693      28.471 -36.205  32.216  1.00  0.820          H  
ATOM  26743  HA  GLU D1693      28.883 -33.974  33.993  1.00  0.720          H  
ATOM  26744 1HB  GLU D1693      30.053 -34.606  31.267  1.00  1.050          H  
ATOM  26745 2HB  GLU D1693      30.537 -33.219  32.238  1.00  1.050          H  
ATOM  26746 1HG  GLU D1693      30.767 -36.137  33.078  1.00  1.050          H  
ATOM  26747 2HG  GLU D1693      32.078 -35.137  32.533  1.00  1.050          H  
ATOM  26748  N   GLU D1694      27.124 -33.424  31.268  1.00  0.620          N  
ATOM  26749  CA  GLU D1694      26.212 -32.444  30.692  1.00  0.600          C  
ATOM  26750  C   GLU D1694      25.142 -32.095  31.706  1.00  0.640          C  
ATOM  26751  O   GLU D1694      24.858 -30.914  31.911  1.00  0.640          O  
ATOM  26752  CB  GLU D1694      25.585 -32.978  29.409  1.00  0.850          C  
ATOM  26753  CG  GLU D1694      26.536 -33.070  28.234  1.00  0.850          C  
ATOM  26754  CD  GLU D1694      25.988 -33.818  27.110  1.00  0.850          C  
ATOM  26755  OE1 GLU D1694      24.891 -34.272  27.244  1.00  0.850          O  
ATOM  26756  OE2 GLU D1694      26.685 -34.037  26.153  1.00  0.850          O  
ATOM  26757  H   GLU D1694      27.227 -34.344  30.837  1.00  0.740          H  
ATOM  26758  HA  GLU D1694      26.754 -31.537  30.462  1.00  0.720          H  
ATOM  26759 1HB  GLU D1694      25.220 -33.972  29.599  1.00  1.020          H  
ATOM  26760 2HB  GLU D1694      24.737 -32.361  29.127  1.00  1.020          H  
ATOM  26761 1HG  GLU D1694      26.764 -32.062  27.896  1.00  1.020          H  
ATOM  26762 2HG  GLU D1694      27.454 -33.529  28.550  1.00  1.020          H  
ATOM  26763  N   ARG D1695      24.607 -33.093  32.428  1.00  0.660          N  
ATOM  26764  CA  ARG D1695      23.590 -32.792  33.427  1.00  0.700          C  
ATOM  26765  C   ARG D1695      24.099 -31.803  34.442  1.00  0.710          C  
ATOM  26766  O   ARG D1695      23.391 -30.848  34.773  1.00  0.710          O  
ATOM  26767  CB  ARG D1695      23.106 -34.038  34.149  1.00  0.960          C  
ATOM  26768  CG  ARG D1695      22.117 -33.759  35.306  1.00  0.960          C  
ATOM  26769  CD  ARG D1695      21.550 -35.008  35.934  1.00  0.960          C  
ATOM  26770  NE  ARG D1695      22.562 -35.848  36.600  1.00  0.960          N  
ATOM  26771  CZ  ARG D1695      23.096 -35.643  37.843  1.00  0.960          C  
ATOM  26772  NH1 ARG D1695      22.747 -34.611  38.593  1.00  0.960          N  
ATOM  26773  NH2 ARG D1695      23.985 -36.508  38.317  1.00  0.960          N  
ATOM  26774  H   ARG D1695      24.857 -34.064  32.210  1.00  0.790          H  
ATOM  26775  HA  ARG D1695      22.733 -32.352  32.921  1.00  0.840          H  
ATOM  26776 1HB  ARG D1695      22.608 -34.660  33.432  1.00  1.160          H  
ATOM  26777 2HB  ARG D1695      23.952 -34.596  34.540  1.00  1.160          H  
ATOM  26778 1HG  ARG D1695      22.652 -33.228  36.092  1.00  1.160          H  
ATOM  26779 2HG  ARG D1695      21.309 -33.131  34.972  1.00  1.160          H  
ATOM  26780 1HD  ARG D1695      20.796 -34.726  36.675  1.00  1.160          H  
ATOM  26781 2HD  ARG D1695      21.070 -35.610  35.164  1.00  1.160          H  
ATOM  26782  HE  ARG D1695      22.869 -36.669  36.100  1.00  1.160          H  
ATOM  26783 1HH1 ARG D1695      22.060 -33.911  38.274  1.00  1.160          H  
ATOM  26784 2HH1 ARG D1695      23.159 -34.486  39.504  1.00  1.160          H  
ATOM  26785 1HH2 ARG D1695      24.261 -37.304  37.762  1.00  1.160          H  
ATOM  26786 2HH2 ARG D1695      24.385 -36.372  39.233  1.00  1.160          H  
ATOM  26787  N   LYS D1696      25.320 -32.012  34.932  1.00  0.730          N  
ATOM  26788  CA  LYS D1696      25.863 -31.077  35.900  1.00  0.750          C  
ATOM  26789  C   LYS D1696      26.005 -29.675  35.306  1.00  0.760          C  
ATOM  26790  O   LYS D1696      25.655 -28.695  35.971  1.00  0.780          O  
ATOM  26791  CB  LYS D1696      27.185 -31.596  36.444  1.00  1.040          C  
ATOM  26792  CG  LYS D1696      27.002 -32.800  37.380  1.00  1.040          C  
ATOM  26793  CD  LYS D1696      28.297 -33.217  38.068  1.00  1.040          C  
ATOM  26794  CE  LYS D1696      29.205 -33.954  37.101  1.00  1.040          C  
ATOM  26795  NZ  LYS D1696      30.414 -34.528  37.766  1.00  1.040          N  
ATOM  26796  H   LYS D1696      25.840 -32.850  34.644  1.00  0.880          H  
ATOM  26797  HA  LYS D1696      25.160 -31.009  36.733  1.00  0.900          H  
ATOM  26798 1HB  LYS D1696      27.815 -31.892  35.604  1.00  1.250          H  
ATOM  26799 2HB  LYS D1696      27.698 -30.802  36.984  1.00  1.250          H  
ATOM  26800 1HG  LYS D1696      26.257 -32.551  38.139  1.00  1.250          H  
ATOM  26801 2HG  LYS D1696      26.621 -33.641  36.796  1.00  1.250          H  
ATOM  26802 1HD  LYS D1696      28.817 -32.337  38.446  1.00  1.250          H  
ATOM  26803 2HD  LYS D1696      28.067 -33.873  38.907  1.00  1.250          H  
ATOM  26804 1HE  LYS D1696      28.642 -34.765  36.636  1.00  1.250          H  
ATOM  26805 2HE  LYS D1696      29.537 -33.269  36.328  1.00  1.250          H  
ATOM  26806 1HZ  LYS D1696      30.964 -35.012  37.028  1.00  1.250          H  
ATOM  26807 2HZ  LYS D1696      30.966 -33.793  38.174  1.00  1.250          H  
ATOM  26808 3HZ  LYS D1696      30.146 -35.187  38.474  1.00  1.250          H  
ATOM  26809  N   LYS D1697      26.465 -29.578  34.045  1.00  0.750          N  
ATOM  26810  CA  LYS D1697      26.613 -28.276  33.401  1.00  0.770          C  
ATOM  26811  C   LYS D1697      25.259 -27.579  33.230  1.00  0.750          C  
ATOM  26812  O   LYS D1697      25.174 -26.360  33.387  1.00  0.780          O  
ATOM  26813  CB  LYS D1697      27.307 -28.406  32.043  1.00  1.070          C  
ATOM  26814  CG  LYS D1697      28.786 -28.819  32.062  1.00  1.070          C  
ATOM  26815  CD  LYS D1697      29.711 -27.719  32.568  1.00  1.070          C  
ATOM  26816  CE  LYS D1697      31.169 -28.181  32.518  1.00  1.070          C  
ATOM  26817  NZ  LYS D1697      32.122 -27.120  32.969  1.00  1.070          N  
ATOM  26818  H   LYS D1697      26.776 -30.431  33.563  1.00  0.900          H  
ATOM  26819  HA  LYS D1697      27.219 -27.646  34.046  1.00  0.920          H  
ATOM  26820 1HB  LYS D1697      26.770 -29.134  31.439  1.00  1.280          H  
ATOM  26821 2HB  LYS D1697      27.261 -27.448  31.539  1.00  1.280          H  
ATOM  26822 1HG  LYS D1697      28.910 -29.704  32.682  1.00  1.280          H  
ATOM  26823 2HG  LYS D1697      29.086 -29.060  31.050  1.00  1.280          H  
ATOM  26824 1HD  LYS D1697      29.607 -26.820  31.946  1.00  1.280          H  
ATOM  26825 2HD  LYS D1697      29.469 -27.462  33.595  1.00  1.280          H  
ATOM  26826 1HE  LYS D1697      31.276 -29.048  33.167  1.00  1.280          H  
ATOM  26827 2HE  LYS D1697      31.423 -28.469  31.499  1.00  1.280          H  
ATOM  26828 1HZ  LYS D1697      33.061 -27.471  32.924  1.00  1.280          H  
ATOM  26829 2HZ  LYS D1697      32.055 -26.296  32.342  1.00  1.280          H  
ATOM  26830 3HZ  LYS D1697      31.915 -26.838  33.907  1.00  1.280          H  
ATOM  26831  N   PHE D1698      24.194 -28.339  32.937  1.00  0.710          N  
ATOM  26832  CA  PHE D1698      22.865 -27.740  32.820  1.00  0.690          C  
ATOM  26833  C   PHE D1698      22.404 -27.211  34.173  1.00  0.710          C  
ATOM  26834  O   PHE D1698      21.936 -26.078  34.284  1.00  0.710          O  
ATOM  26835  CB  PHE D1698      21.798 -28.765  32.382  1.00  0.970          C  
ATOM  26836  CG  PHE D1698      21.663 -29.078  30.927  1.00  0.970          C  
ATOM  26837  CD1 PHE D1698      22.244 -30.165  30.375  1.00  0.970          C  
ATOM  26838  CD2 PHE D1698      20.887 -28.293  30.129  1.00  0.970          C  
ATOM  26839  CE1 PHE D1698      22.088 -30.451  29.070  1.00  0.970          C  
ATOM  26840  CE2 PHE D1698      20.710 -28.587  28.817  1.00  0.970          C  
ATOM  26841  CZ  PHE D1698      21.320 -29.667  28.289  1.00  0.970          C  
ATOM  26842  H   PHE D1698      24.344 -29.335  32.750  1.00  0.850          H  
ATOM  26843  HA  PHE D1698      22.910 -26.916  32.107  1.00  0.830          H  
ATOM  26844 1HB  PHE D1698      22.005 -29.705  32.894  1.00  1.170          H  
ATOM  26845 2HB  PHE D1698      20.832 -28.434  32.735  1.00  1.170          H  
ATOM  26846  HD1 PHE D1698      22.823 -30.810  30.980  1.00  1.170          H  
ATOM  26847  HD2 PHE D1698      20.404 -27.446  30.562  1.00  1.170          H  
ATOM  26848  HE1 PHE D1698      22.572 -31.334  28.656  1.00  1.170          H  
ATOM  26849  HE2 PHE D1698      20.074 -27.959  28.197  1.00  1.170          H  
ATOM  26850  HZ  PHE D1698      21.180 -29.917  27.260  1.00  1.170          H  
ATOM  26851  N   GLU D1699      22.571 -28.018  35.221  1.00  0.730          N  
ATOM  26852  CA  GLU D1699      22.130 -27.655  36.565  1.00  0.740          C  
ATOM  26853  C   GLU D1699      22.837 -26.416  37.087  1.00  0.780          C  
ATOM  26854  O   GLU D1699      22.238 -25.586  37.773  1.00  0.790          O  
ATOM  26855  CB  GLU D1699      22.354 -28.818  37.530  1.00  1.030          C  
ATOM  26856  CG  GLU D1699      21.428 -30.018  37.312  1.00  1.030          C  
ATOM  26857  CD  GLU D1699      21.800 -31.185  38.171  1.00  1.030          C  
ATOM  26858  OE1 GLU D1699      22.775 -31.071  38.879  1.00  1.030          O  
ATOM  26859  OE2 GLU D1699      21.128 -32.196  38.113  1.00  1.030          O  
ATOM  26860  H   GLU D1699      22.980 -28.947  35.073  1.00  0.880          H  
ATOM  26861  HA  GLU D1699      21.064 -27.443  36.526  1.00  0.890          H  
ATOM  26862 1HB  GLU D1699      23.383 -29.168  37.433  1.00  1.240          H  
ATOM  26863 2HB  GLU D1699      22.223 -28.470  38.554  1.00  1.240          H  
ATOM  26864 1HG  GLU D1699      20.407 -29.721  37.546  1.00  1.240          H  
ATOM  26865 2HG  GLU D1699      21.456 -30.312  36.267  1.00  1.240          H  
ATOM  26866  N   ASN D1700      24.102 -26.265  36.719  1.00  0.790          N  
ATOM  26867  CA  ASN D1700      24.908 -25.151  37.172  1.00  0.830          C  
ATOM  26868  C   ASN D1700      24.799 -23.900  36.297  1.00  0.850          C  
ATOM  26869  O   ASN D1700      25.509 -22.923  36.546  1.00  0.910          O  
ATOM  26870  CB  ASN D1700      26.357 -25.585  37.248  1.00  1.150          C  
ATOM  26871  CG  ASN D1700      26.609 -26.574  38.343  1.00  1.150          C  
ATOM  26872  OD1 ASN D1700      25.967 -26.547  39.402  1.00  1.150          O  
ATOM  26873  ND2 ASN D1700      27.542 -27.458  38.113  1.00  1.150          N  
ATOM  26874  H   ASN D1700      24.541 -27.019  36.182  1.00  0.950          H  
ATOM  26875  HA  ASN D1700      24.569 -24.875  38.169  1.00  1.000          H  
ATOM  26876 1HB  ASN D1700      26.636 -26.043  36.294  1.00  1.380          H  
ATOM  26877 2HB  ASN D1700      26.996 -24.718  37.396  1.00  1.380          H  
ATOM  26878 1HD2 ASN D1700      27.756 -28.147  38.801  1.00  1.380          H  
ATOM  26879 2HD2 ASN D1700      28.035 -27.447  37.245  1.00  1.380          H  
ATOM  26880  N   LEU D1701      23.938 -23.912  35.277  1.00  0.810          N  
ATOM  26881  CA  LEU D1701      23.790 -22.744  34.419  1.00  0.820          C  
ATOM  26882  C   LEU D1701      22.828 -21.760  35.050  1.00  0.840          C  
ATOM  26883  O   LEU D1701      21.721 -22.125  35.477  1.00  0.980          O  
ATOM  26884  CB  LEU D1701      23.251 -23.137  33.028  1.00  1.140          C  
ATOM  26885  CG  LEU D1701      23.033 -21.960  31.967  1.00  1.140          C  
ATOM  26886  CD1 LEU D1701      24.354 -21.347  31.548  1.00  1.140          C  
ATOM  26887  CD2 LEU D1701      22.351 -22.501  30.779  1.00  1.140          C  
ATOM  26888  H   LEU D1701      23.361 -24.738  35.091  1.00  0.970          H  
ATOM  26889  HA  LEU D1701      24.762 -22.263  34.316  1.00  0.980          H  
ATOM  26890 1HB  LEU D1701      23.939 -23.867  32.594  1.00  1.370          H  
ATOM  26891 2HB  LEU D1701      22.293 -23.639  33.174  1.00  1.370          H  
ATOM  26892  HG  LEU D1701      22.424 -21.175  32.411  1.00  1.370          H  
ATOM  26893 1HD1 LEU D1701      24.183 -20.557  30.829  1.00  1.370          H  
ATOM  26894 2HD1 LEU D1701      24.850 -20.940  32.396  1.00  1.370          H  
ATOM  26895 3HD1 LEU D1701      24.982 -22.109  31.099  1.00  1.370          H  
ATOM  26896 1HD2 LEU D1701      22.199 -21.709  30.064  1.00  1.370          H  
ATOM  26897 2HD2 LEU D1701      22.981 -23.277  30.343  1.00  1.370          H  
ATOM  26898 3HD2 LEU D1701      21.392 -22.922  31.066  1.00  1.370          H  
ATOM  26899  N   ASN D1702      23.189 -20.490  35.074  1.00  0.730          N  
ATOM  26900  CA  ASN D1702      22.249 -19.556  35.654  1.00  0.770          C  
ATOM  26901  C   ASN D1702      21.180 -19.222  34.633  1.00  0.970          C  
ATOM  26902  O   ASN D1702      21.356 -18.331  33.830  1.00  1.650          O  
ATOM  26903  CB  ASN D1702      22.951 -18.309  36.141  1.00  1.060          C  
ATOM  26904  CG  ASN D1702      23.852 -18.580  37.287  1.00  1.060          C  
ATOM  26905  OD1 ASN D1702      23.529 -19.373  38.186  1.00  1.060          O  
ATOM  26906  ND2 ASN D1702      24.984 -17.934  37.290  1.00  1.060          N  
ATOM  26907  H   ASN D1702      24.117 -20.183  34.727  1.00  0.880          H  
ATOM  26908  HA  ASN D1702      21.757 -20.032  36.504  1.00  0.920          H  
ATOM  26909 1HB  ASN D1702      23.532 -17.858  35.325  1.00  1.270          H  
ATOM  26910 2HB  ASN D1702      22.218 -17.579  36.466  1.00  1.270          H  
ATOM  26911 1HD2 ASN D1702      25.633 -18.065  38.041  1.00  1.270          H  
ATOM  26912 2HD2 ASN D1702      25.203 -17.290  36.549  1.00  1.270          H  
ATOM  26913  N   SER D1703      20.082 -19.967  34.638  1.00  0.500          N  
ATOM  26914  CA  SER D1703      19.041 -19.764  33.625  1.00  0.570          C  
ATOM  26915  C   SER D1703      17.614 -19.993  34.089  1.00  0.270          C  
ATOM  26916  O   SER D1703      17.308 -20.945  34.813  1.00  0.750          O  
ATOM  26917  CB  SER D1703      19.243 -20.660  32.431  1.00  0.770          C  
ATOM  26918  OG  SER D1703      18.160 -20.506  31.537  1.00  0.770          O  
ATOM  26919  H   SER D1703      20.038 -20.726  35.318  1.00  0.600          H  
ATOM  26920  HA  SER D1703      19.111 -18.729  33.286  1.00  0.680          H  
ATOM  26921 1HB  SER D1703      20.165 -20.414  31.936  1.00  0.920          H  
ATOM  26922 2HB  SER D1703      19.313 -21.694  32.756  1.00  0.920          H  
ATOM  26923  HG  SER D1703      18.314 -21.143  30.823  1.00  0.920          H  
ATOM  26924  N   SER D1704      16.742 -19.087  33.636  1.00  0.420          N  
ATOM  26925  CA  SER D1704      15.300 -19.090  33.873  1.00  0.660          C  
ATOM  26926  C   SER D1704      14.500 -19.437  32.609  1.00  0.610          C  
ATOM  26927  O   SER D1704      13.280 -19.278  32.574  1.00  1.170          O  
ATOM  26928  CB  SER D1704      14.881 -17.722  34.374  1.00  0.830          C  
ATOM  26929  OG  SER D1704      15.173 -16.727  33.416  1.00  0.830          O  
ATOM  26930  H   SER D1704      17.103 -18.331  33.072  1.00  0.500          H  
ATOM  26931  HA  SER D1704      15.077 -19.837  34.636  1.00  0.790          H  
ATOM  26932 1HB  SER D1704      13.811 -17.726  34.582  1.00  0.990          H  
ATOM  26933 2HB  SER D1704      15.397 -17.501  35.307  1.00  0.990          H  
ATOM  26934  HG  SER D1704      14.871 -15.893  33.796  1.00  0.990          H  
ATOM  26935  N   TYR D1705      15.202 -19.860  31.560  1.00  0.170          N  
ATOM  26936  CA  TYR D1705      14.612 -20.186  30.260  1.00  0.230          C  
ATOM  26937  C   TYR D1705      14.905 -21.624  29.876  1.00  0.280          C  
ATOM  26938  O   TYR D1705      15.998 -22.129  30.136  1.00  0.330          O  
ATOM  26939  CB  TYR D1705      15.091 -19.199  29.203  1.00  0.300          C  
ATOM  26940  CG  TYR D1705      14.680 -19.501  27.766  1.00  0.300          C  
ATOM  26941  CD1 TYR D1705      13.385 -19.423  27.352  1.00  0.300          C  
ATOM  26942  CD2 TYR D1705      15.642 -19.791  26.852  1.00  0.300          C  
ATOM  26943  CE1 TYR D1705      13.094 -19.650  26.023  1.00  0.300          C  
ATOM  26944  CE2 TYR D1705      15.344 -20.002  25.538  1.00  0.300          C  
ATOM  26945  CZ  TYR D1705      14.069 -19.922  25.134  1.00  0.300          C  
ATOM  26946  OH  TYR D1705      13.741 -20.108  23.820  1.00  0.300          O  
ATOM  26947  H   TYR D1705      16.206 -19.979  31.688  1.00  0.200          H  
ATOM  26948  HA  TYR D1705      13.528 -20.086  30.341  1.00  0.280          H  
ATOM  26949 1HB  TYR D1705      14.727 -18.205  29.458  1.00  0.360          H  
ATOM  26950 2HB  TYR D1705      16.174 -19.161  29.235  1.00  0.360          H  
ATOM  26951  HD1 TYR D1705      12.601 -19.183  28.057  1.00  0.360          H  
ATOM  26952  HD2 TYR D1705      16.656 -19.826  27.176  1.00  0.360          H  
ATOM  26953  HE1 TYR D1705      12.107 -19.591  25.661  1.00  0.360          H  
ATOM  26954  HE2 TYR D1705      16.133 -20.217  24.818  1.00  0.360          H  
ATOM  26955  HH  TYR D1705      14.525 -20.404  23.333  1.00  0.360          H  
ATOM  26956  N   ASN D1706      13.927 -22.292  29.260  1.00  0.440          N  
ATOM  26957  CA  ASN D1706      14.075 -23.690  28.870  1.00  0.580          C  
ATOM  26958  C   ASN D1706      15.457 -23.929  28.282  1.00  0.490          C  
ATOM  26959  O   ASN D1706      15.854 -23.337  27.280  1.00  0.460          O  
ATOM  26960  CB  ASN D1706      12.974 -24.107  27.905  1.00  0.760          C  
ATOM  26961  CG  ASN D1706      12.967 -25.623  27.642  1.00  0.760          C  
ATOM  26962  OD1 ASN D1706      14.021 -26.261  27.455  1.00  0.760          O  
ATOM  26963  ND2 ASN D1706      11.797 -26.201  27.626  1.00  0.760          N  
ATOM  26964  H   ASN D1706      13.057 -21.814  29.072  1.00  0.530          H  
ATOM  26965  HA  ASN D1706      13.994 -24.309  29.764  1.00  0.700          H  
ATOM  26966 1HB  ASN D1706      12.006 -23.826  28.323  1.00  0.910          H  
ATOM  26967 2HB  ASN D1706      13.084 -23.569  26.967  1.00  0.910          H  
ATOM  26968 1HD2 ASN D1706      11.722 -27.193  27.455  1.00  0.910          H  
ATOM  26969 2HD2 ASN D1706      10.969 -25.666  27.769  1.00  0.910          H  
ATOM  26970  N   LYS D1707      16.186 -24.842  28.903  1.00  0.490          N  
ATOM  26971  CA  LYS D1707      17.572 -25.068  28.553  1.00  0.550          C  
ATOM  26972  C   LYS D1707      17.804 -25.870  27.292  1.00  0.350          C  
ATOM  26973  O   LYS D1707      18.940 -26.155  26.946  1.00  0.270          O  
ATOM  26974  CB  LYS D1707      18.342 -25.633  29.744  1.00  0.750          C  
ATOM  26975  CG  LYS D1707      18.496 -24.602  30.905  1.00  0.750          C  
ATOM  26976  CD  LYS D1707      19.418 -25.087  32.070  1.00  0.750          C  
ATOM  26977  CE  LYS D1707      18.738 -26.093  33.018  1.00  0.750          C  
ATOM  26978  NZ  LYS D1707      17.719 -25.428  33.904  1.00  0.750          N  
ATOM  26979  H   LYS D1707      15.776 -25.339  29.681  1.00  0.590          H  
ATOM  26980  HA  LYS D1707      18.005 -24.083  28.366  1.00  0.660          H  
ATOM  26981 1HB  LYS D1707      17.852 -26.534  30.106  1.00  0.900          H  
ATOM  26982 2HB  LYS D1707      19.329 -25.897  29.410  1.00  0.900          H  
ATOM  26983 1HG  LYS D1707      18.935 -23.691  30.486  1.00  0.900          H  
ATOM  26984 2HG  LYS D1707      17.511 -24.336  31.290  1.00  0.900          H  
ATOM  26985 1HD  LYS D1707      20.337 -25.513  31.683  1.00  0.900          H  
ATOM  26986 2HD  LYS D1707      19.694 -24.215  32.673  1.00  0.900          H  
ATOM  26987 1HE  LYS D1707      18.246 -26.865  32.438  1.00  0.900          H  
ATOM  26988 2HE  LYS D1707      19.489 -26.552  33.650  1.00  0.900          H  
ATOM  26989 1HZ  LYS D1707      17.301 -26.114  34.517  1.00  0.900          H  
ATOM  26990 2HZ  LYS D1707      18.176 -24.714  34.467  1.00  0.900          H  
ATOM  26991 3HZ  LYS D1707      16.999 -25.000  33.346  1.00  0.900          H  
ATOM  26992  N   TYR D1708      16.762 -26.163  26.532  1.00  0.320          N  
ATOM  26993  CA  TYR D1708      16.943 -26.811  25.232  1.00  0.170          C  
ATOM  26994  C   TYR D1708      17.949 -26.055  24.350  1.00  0.080          C  
ATOM  26995  O   TYR D1708      18.499 -26.632  23.412  1.00  0.070          O  
ATOM  26996  CB  TYR D1708      15.658 -26.843  24.429  1.00  0.300          C  
ATOM  26997  CG  TYR D1708      15.350 -25.483  23.811  1.00  0.300          C  
ATOM  26998  CD1 TYR D1708      15.759 -25.146  22.511  1.00  0.300          C  
ATOM  26999  CD2 TYR D1708      14.711 -24.568  24.552  1.00  0.300          C  
ATOM  27000  CE1 TYR D1708      15.489 -23.897  22.015  1.00  0.300          C  
ATOM  27001  CE2 TYR D1708      14.440 -23.341  24.068  1.00  0.300          C  
ATOM  27002  CZ  TYR D1708      14.821 -22.996  22.801  1.00  0.300          C  
ATOM  27003  OH  TYR D1708      14.510 -21.759  22.313  1.00  0.300          O  
ATOM  27004  H   TYR D1708      15.819 -25.961  26.872  1.00  0.380          H  
ATOM  27005  HA  TYR D1708      17.315 -27.818  25.386  1.00  0.200          H  
ATOM  27006 1HB  TYR D1708      15.771 -27.571  23.633  1.00  0.360          H  
ATOM  27007 2HB  TYR D1708      14.820 -27.149  25.055  1.00  0.360          H  
ATOM  27008  HD1 TYR D1708      16.290 -25.866  21.897  1.00  0.360          H  
ATOM  27009  HD2 TYR D1708      14.412 -24.810  25.532  1.00  0.360          H  
ATOM  27010  HE1 TYR D1708      15.798 -23.626  21.010  1.00  0.360          H  
ATOM  27011  HE2 TYR D1708      13.912 -22.635  24.697  1.00  0.360          H  
ATOM  27012  HH  TYR D1708      13.824 -21.366  22.876  1.00  0.360          H  
ATOM  27013  N   TRP D1709      18.146 -24.742  24.582  1.00  0.170          N  
ATOM  27014  CA  TRP D1709      19.076 -23.985  23.737  1.00  0.140          C  
ATOM  27015  C   TRP D1709      20.524 -24.270  24.118  1.00  0.110          C  
ATOM  27016  O   TRP D1709      21.452 -24.021  23.344  1.00  0.140          O  
ATOM  27017  CB  TRP D1709      18.829 -22.485  23.844  1.00  0.210          C  
ATOM  27018  CG  TRP D1709      19.067 -21.959  25.199  1.00  0.210          C  
ATOM  27019  CD1 TRP D1709      18.161 -21.857  26.127  1.00  0.210          C  
ATOM  27020  CD2 TRP D1709      20.274 -21.428  25.768  1.00  0.210          C  
ATOM  27021  NE1 TRP D1709      18.692 -21.323  27.271  1.00  0.210          N  
ATOM  27022  CE2 TRP D1709      19.972 -21.045  27.062  1.00  0.210          C  
ATOM  27023  CE3 TRP D1709      21.537 -21.250  25.300  1.00  0.210          C  
ATOM  27024  CZ2 TRP D1709      20.900 -20.481  27.892  1.00  0.210          C  
ATOM  27025  CZ3 TRP D1709      22.465 -20.699  26.122  1.00  0.210          C  
ATOM  27026  CH2 TRP D1709      22.158 -20.316  27.383  1.00  0.210          C  
ATOM  27027  H   TRP D1709      17.649 -24.292  25.372  1.00  0.200          H  
ATOM  27028  HA  TRP D1709      18.919 -24.287  22.702  1.00  0.170          H  
ATOM  27029 1HB  TRP D1709      19.472 -21.960  23.144  1.00  0.250          H  
ATOM  27030 2HB  TRP D1709      17.796 -22.270  23.574  1.00  0.250          H  
ATOM  27031  HD1 TRP D1709      17.152 -22.153  25.981  1.00  0.250          H  
ATOM  27032  HE1 TRP D1709      18.170 -21.157  28.124  1.00  0.250          H  
ATOM  27033  HE3 TRP D1709      21.782 -21.551  24.299  1.00  0.250          H  
ATOM  27034  HZ2 TRP D1709      20.665 -20.174  28.909  1.00  0.250          H  
ATOM  27035  HZ3 TRP D1709      23.462 -20.577  25.743  1.00  0.250          H  
ATOM  27036  HH2 TRP D1709      22.929 -19.884  27.999  1.00  0.250          H  
ATOM  27037  N   VAL D1710      20.738 -24.807  25.308  1.00  0.070          N  
ATOM  27038  CA  VAL D1710      22.075 -25.012  25.818  1.00  0.050          C  
ATOM  27039  C   VAL D1710      22.907 -25.920  24.902  1.00  0.050          C  
ATOM  27040  O   VAL D1710      24.040 -25.544  24.607  1.00  0.050          O  
ATOM  27041  CB  VAL D1710      21.983 -25.446  27.300  1.00  0.080          C  
ATOM  27042  CG1 VAL D1710      23.279 -25.926  27.838  1.00  0.080          C  
ATOM  27043  CG2 VAL D1710      21.508 -24.265  28.069  1.00  0.080          C  
ATOM  27044  H   VAL D1710      19.943 -25.081  25.878  1.00  0.080          H  
ATOM  27045  HA  VAL D1710      22.558 -24.038  25.830  1.00  0.060          H  
ATOM  27046  HB  VAL D1710      21.284 -26.202  27.420  1.00  0.090          H  
ATOM  27047 1HG1 VAL D1710      23.157 -26.206  28.885  1.00  0.090          H  
ATOM  27048 2HG1 VAL D1710      23.597 -26.793  27.276  1.00  0.090          H  
ATOM  27049 3HG1 VAL D1710      24.008 -25.169  27.763  1.00  0.090          H  
ATOM  27050 1HG2 VAL D1710      21.404 -24.543  29.107  1.00  0.090          H  
ATOM  27051 2HG2 VAL D1710      22.229 -23.452  27.965  1.00  0.090          H  
ATOM  27052 3HG2 VAL D1710      20.548 -23.939  27.686  1.00  0.090          H  
ATOM  27053  N   PRO D1711      22.413 -27.085  24.421  1.00  0.090          N  
ATOM  27054  CA  PRO D1711      23.044 -27.927  23.427  1.00  0.140          C  
ATOM  27055  C   PRO D1711      23.270 -27.245  22.070  1.00  0.140          C  
ATOM  27056  O   PRO D1711      24.096 -27.709  21.295  1.00  0.190          O  
ATOM  27057  CB  PRO D1711      22.065 -29.084  23.277  1.00  0.210          C  
ATOM  27058  CG  PRO D1711      21.342 -29.136  24.547  1.00  0.210          C  
ATOM  27059  CD  PRO D1711      21.232 -27.719  25.006  1.00  0.210          C  
ATOM  27060  HA  PRO D1711      23.980 -28.304  23.835  1.00  0.170          H  
ATOM  27061 1HB  PRO D1711      21.426 -28.924  22.413  1.00  0.250          H  
ATOM  27062 2HB  PRO D1711      22.615 -30.012  23.090  1.00  0.250          H  
ATOM  27063 1HG  PRO D1711      20.360 -29.615  24.406  1.00  0.250          H  
ATOM  27064 2HG  PRO D1711      21.907 -29.749  25.233  1.00  0.250          H  
ATOM  27065 1HD  PRO D1711      20.340 -27.294  24.655  1.00  0.250          H  
ATOM  27066 2HD  PRO D1711      21.279 -27.755  26.052  1.00  0.250          H  
ATOM  27067  N   CYS D1712      22.551 -26.161  21.744  1.00  0.120          N  
ATOM  27068  CA  CYS D1712      22.758 -25.523  20.451  1.00  0.130          C  
ATOM  27069  C   CYS D1712      24.007 -24.679  20.578  1.00  0.170          C  
ATOM  27070  O   CYS D1712      24.880 -24.682  19.704  1.00  0.190          O  
ATOM  27071  CB  CYS D1712      21.553 -24.686  20.037  1.00  0.180          C  
ATOM  27072  SG  CYS D1712      20.065 -25.670  19.633  1.00  0.180          S  
ATOM  27073  H   CYS D1712      21.908 -25.714  22.391  1.00  0.140          H  
ATOM  27074  HA  CYS D1712      22.922 -26.291  19.703  1.00  0.160          H  
ATOM  27075 1HB  CYS D1712      21.297 -24.002  20.840  1.00  0.210          H  
ATOM  27076 2HB  CYS D1712      21.802 -24.088  19.172  1.00  0.210          H  
ATOM  27077  HG  CYS D1712      19.955 -26.239  20.832  1.00  0.210          H  
ATOM  27078  N   VAL D1713      24.092 -23.968  21.692  1.00  0.180          N  
ATOM  27079  CA  VAL D1713      25.260 -23.168  21.972  1.00  0.190          C  
ATOM  27080  C   VAL D1713      26.454 -24.105  22.160  1.00  0.170          C  
ATOM  27081  O   VAL D1713      27.537 -23.835  21.631  1.00  0.180          O  
ATOM  27082  CB  VAL D1713      24.998 -22.250  23.158  1.00  0.260          C  
ATOM  27083  CG1 VAL D1713      26.264 -21.550  23.603  1.00  0.260          C  
ATOM  27084  CG2 VAL D1713      23.974 -21.243  22.701  1.00  0.260          C  
ATOM  27085  H   VAL D1713      23.306 -24.006  22.348  1.00  0.220          H  
ATOM  27086  HA  VAL D1713      25.456 -22.533  21.108  1.00  0.230          H  
ATOM  27087  HB  VAL D1713      24.609 -22.832  23.992  1.00  0.310          H  
ATOM  27088 1HG1 VAL D1713      26.049 -20.895  24.434  1.00  0.310          H  
ATOM  27089 2HG1 VAL D1713      27.003 -22.281  23.917  1.00  0.310          H  
ATOM  27090 3HG1 VAL D1713      26.663 -20.965  22.779  1.00  0.310          H  
ATOM  27091 1HG2 VAL D1713      23.736 -20.584  23.492  1.00  0.310          H  
ATOM  27092 2HG2 VAL D1713      24.367 -20.672  21.862  1.00  0.310          H  
ATOM  27093 3HG2 VAL D1713      23.075 -21.768  22.384  1.00  0.310          H  
ATOM  27094  N   TRP D1714      26.273 -25.208  22.901  1.00  0.160          N  
ATOM  27095  CA  TRP D1714      27.353 -26.166  23.058  1.00  0.170          C  
ATOM  27096  C   TRP D1714      27.793 -26.723  21.708  1.00  0.170          C  
ATOM  27097  O   TRP D1714      28.991 -26.848  21.480  1.00  0.170          O  
ATOM  27098  CB  TRP D1714      26.960 -27.344  23.929  1.00  0.230          C  
ATOM  27099  CG  TRP D1714      26.885 -27.113  25.395  1.00  0.230          C  
ATOM  27100  CD1 TRP D1714      27.450 -26.115  26.122  1.00  0.230          C  
ATOM  27101  CD2 TRP D1714      26.213 -27.960  26.347  1.00  0.230          C  
ATOM  27102  NE1 TRP D1714      27.180 -26.291  27.446  1.00  0.230          N  
ATOM  27103  CE2 TRP D1714      26.428 -27.412  27.599  1.00  0.230          C  
ATOM  27104  CE3 TRP D1714      25.464 -29.128  26.237  1.00  0.230          C  
ATOM  27105  CZ2 TRP D1714      25.923 -27.987  28.736  1.00  0.230          C  
ATOM  27106  CZ3 TRP D1714      24.969 -29.706  27.374  1.00  0.230          C  
ATOM  27107  CH2 TRP D1714      25.198 -29.146  28.601  1.00  0.230          C  
ATOM  27108  H   TRP D1714      25.384 -25.362  23.379  1.00  0.190          H  
ATOM  27109  HA  TRP D1714      28.200 -25.658  23.508  1.00  0.200          H  
ATOM  27110 1HB  TRP D1714      26.039 -27.739  23.583  1.00  0.280          H  
ATOM  27111 2HB  TRP D1714      27.689 -28.101  23.793  1.00  0.280          H  
ATOM  27112  HD1 TRP D1714      28.046 -25.295  25.727  1.00  0.280          H  
ATOM  27113  HE1 TRP D1714      27.505 -25.679  28.191  1.00  0.280          H  
ATOM  27114  HE3 TRP D1714      25.278 -29.573  25.279  1.00  0.280          H  
ATOM  27115  HZ2 TRP D1714      26.081 -27.551  29.707  1.00  0.280          H  
ATOM  27116  HZ3 TRP D1714      24.394 -30.621  27.269  1.00  0.280          H  
ATOM  27117  HH2 TRP D1714      24.801 -29.616  29.497  1.00  0.280          H  
ATOM  27118  N   PHE D1715      26.849 -27.047  20.806  1.00  0.170          N  
ATOM  27119  CA  PHE D1715      27.162 -27.563  19.473  1.00  0.150          C  
ATOM  27120  C   PHE D1715      28.068 -26.587  18.770  1.00  0.140          C  
ATOM  27121  O   PHE D1715      29.093 -26.979  18.210  1.00  0.130          O  
ATOM  27122  CB  PHE D1715      25.885 -27.728  18.636  1.00  0.220          C  
ATOM  27123  CG  PHE D1715      26.035 -28.328  17.252  1.00  0.220          C  
ATOM  27124  CD1 PHE D1715      25.592 -29.615  17.033  1.00  0.220          C  
ATOM  27125  CD2 PHE D1715      26.616 -27.642  16.177  1.00  0.220          C  
ATOM  27126  CE1 PHE D1715      25.703 -30.196  15.802  1.00  0.220          C  
ATOM  27127  CE2 PHE D1715      26.727 -28.234  14.960  1.00  0.220          C  
ATOM  27128  CZ  PHE D1715      26.272 -29.516  14.781  1.00  0.220          C  
ATOM  27129  H   PHE D1715      25.861 -26.985  21.057  1.00  0.200          H  
ATOM  27130  HA  PHE D1715      27.690 -28.501  19.551  1.00  0.180          H  
ATOM  27131 1HB  PHE D1715      25.190 -28.352  19.186  1.00  0.260          H  
ATOM  27132 2HB  PHE D1715      25.407 -26.769  18.527  1.00  0.260          H  
ATOM  27133  HD1 PHE D1715      25.138 -30.162  17.858  1.00  0.260          H  
ATOM  27134  HD2 PHE D1715      26.980 -26.625  16.301  1.00  0.260          H  
ATOM  27135  HE1 PHE D1715      25.338 -31.215  15.646  1.00  0.260          H  
ATOM  27136  HE2 PHE D1715      27.167 -27.692  14.133  1.00  0.260          H  
ATOM  27137  HZ  PHE D1715      26.357 -29.995  13.814  1.00  0.260          H  
ATOM  27138  N   SER D1716      27.679 -25.313  18.780  1.00  0.150          N  
ATOM  27139  CA  SER D1716      28.433 -24.268  18.118  1.00  0.160          C  
ATOM  27140  C   SER D1716      29.858 -24.163  18.684  1.00  0.160          C  
ATOM  27141  O   SER D1716      30.838 -24.121  17.924  1.00  0.150          O  
ATOM  27142  CB  SER D1716      27.693 -22.961  18.271  1.00  0.220          C  
ATOM  27143  OG  SER D1716      28.354 -21.943  17.621  1.00  0.220          O  
ATOM  27144  H   SER D1716      26.797 -25.067  19.241  1.00  0.180          H  
ATOM  27145  HA  SER D1716      28.496 -24.516  17.064  1.00  0.190          H  
ATOM  27146 1HB  SER D1716      26.681 -23.063  17.872  1.00  0.260          H  
ATOM  27147 2HB  SER D1716      27.597 -22.717  19.325  1.00  0.260          H  
ATOM  27148  HG  SER D1716      27.933 -21.122  17.928  1.00  0.260          H  
ATOM  27149  N   ASN D1717      29.992 -24.187  20.021  1.00  0.160          N  
ATOM  27150  CA  ASN D1717      31.312 -24.125  20.639  1.00  0.150          C  
ATOM  27151  C   ASN D1717      32.129 -25.388  20.367  1.00  0.130          C  
ATOM  27152  O   ASN D1717      33.338 -25.302  20.149  1.00  0.090          O  
ATOM  27153  CB  ASN D1717      31.202 -23.934  22.141  1.00  0.210          C  
ATOM  27154  CG  ASN D1717      30.878 -22.538  22.628  1.00  0.210          C  
ATOM  27155  OD1 ASN D1717      31.772 -21.683  22.805  1.00  0.210          O  
ATOM  27156  ND2 ASN D1717      29.630 -22.285  22.850  1.00  0.210          N  
ATOM  27157  H   ASN D1717      29.149 -24.207  20.601  1.00  0.190          H  
ATOM  27158  HA  ASN D1717      31.854 -23.281  20.211  1.00  0.180          H  
ATOM  27159 1HB  ASN D1717      30.395 -24.570  22.481  1.00  0.260          H  
ATOM  27160 2HB  ASN D1717      32.116 -24.281  22.625  1.00  0.260          H  
ATOM  27161 1HD2 ASN D1717      29.368 -21.378  23.181  1.00  0.260          H  
ATOM  27162 2HD2 ASN D1717      28.927 -22.999  22.673  1.00  0.260          H  
ATOM  27163  N   LEU D1718      31.488 -26.556  20.343  1.00  0.130          N  
ATOM  27164  CA  LEU D1718      32.200 -27.790  20.072  1.00  0.100          C  
ATOM  27165  C   LEU D1718      32.682 -27.816  18.646  1.00  0.100          C  
ATOM  27166  O   LEU D1718      33.778 -28.310  18.378  1.00  0.080          O  
ATOM  27167  CB  LEU D1718      31.354 -29.025  20.359  1.00  0.150          C  
ATOM  27168  CG  LEU D1718      32.062 -30.409  20.113  1.00  0.150          C  
ATOM  27169  CD1 LEU D1718      33.323 -30.543  20.977  1.00  0.150          C  
ATOM  27170  CD2 LEU D1718      31.124 -31.502  20.457  1.00  0.150          C  
ATOM  27171  H   LEU D1718      30.497 -26.591  20.571  1.00  0.160          H  
ATOM  27172  HA  LEU D1718      33.070 -27.810  20.715  1.00  0.120          H  
ATOM  27173 1HB  LEU D1718      31.047 -28.981  21.393  1.00  0.180          H  
ATOM  27174 2HB  LEU D1718      30.458 -28.973  19.750  1.00  0.180          H  
ATOM  27175  HG  LEU D1718      32.347 -30.494  19.060  1.00  0.180          H  
ATOM  27176 1HD1 LEU D1718      33.771 -31.498  20.801  1.00  0.180          H  
ATOM  27177 2HD1 LEU D1718      34.047 -29.776  20.739  1.00  0.180          H  
ATOM  27178 3HD1 LEU D1718      33.063 -30.470  22.019  1.00  0.180          H  
ATOM  27179 1HD2 LEU D1718      31.610 -32.453  20.271  1.00  0.180          H  
ATOM  27180 2HD2 LEU D1718      30.867 -31.417  21.504  1.00  0.180          H  
ATOM  27181 3HD2 LEU D1718      30.225 -31.433  19.859  1.00  0.180          H  
ATOM  27182  N   ALA D1719      31.847 -27.349  17.718  1.00  0.110          N  
ATOM  27183  CA  ALA D1719      32.225 -27.305  16.326  1.00  0.110          C  
ATOM  27184  C   ALA D1719      33.472 -26.427  16.186  1.00  0.080          C  
ATOM  27185  O   ALA D1719      34.411 -26.776  15.457  1.00  0.070          O  
ATOM  27186  CB  ALA D1719      31.059 -26.770  15.515  1.00  0.150          C  
ATOM  27187  H   ALA D1719      30.914 -27.030  17.991  1.00  0.130          H  
ATOM  27188  HA  ALA D1719      32.470 -28.312  15.995  1.00  0.130          H  
ATOM  27189 1HB  ALA D1719      31.315 -26.735  14.491  1.00  0.180          H  
ATOM  27190 2HB  ALA D1719      30.195 -27.421  15.653  1.00  0.180          H  
ATOM  27191 3HB  ALA D1719      30.811 -25.769  15.858  1.00  0.180          H  
ATOM  27192  N   ALA D1720      33.497 -25.302  16.924  1.00  0.070          N  
ATOM  27193  CA  ALA D1720      34.654 -24.422  16.937  1.00  0.050          C  
ATOM  27194  C   ALA D1720      35.880 -25.140  17.505  1.00  0.090          C  
ATOM  27195  O   ALA D1720      36.985 -24.977  16.974  1.00  0.090          O  
ATOM  27196  CB  ALA D1720      34.354 -23.176  17.739  1.00  0.080          C  
ATOM  27197  H   ALA D1720      32.660 -25.027  17.451  1.00  0.080          H  
ATOM  27198  HA  ALA D1720      34.878 -24.142  15.914  1.00  0.060          H  
ATOM  27199 1HB  ALA D1720      35.213 -22.522  17.723  1.00  0.090          H  
ATOM  27200 2HB  ALA D1720      33.490 -22.665  17.305  1.00  0.090          H  
ATOM  27201 3HB  ALA D1720      34.131 -23.446  18.761  1.00  0.090          H  
ATOM  27202  N   GLN D1721      35.699 -25.948  18.567  1.00  0.130          N  
ATOM  27203  CA  GLN D1721      36.827 -26.695  19.113  1.00  0.190          C  
ATOM  27204  C   GLN D1721      37.328 -27.724  18.122  1.00  0.220          C  
ATOM  27205  O   GLN D1721      38.537 -27.887  17.956  1.00  0.220          O  
ATOM  27206  CB  GLN D1721      36.502 -27.422  20.411  1.00  0.240          C  
ATOM  27207  CG  GLN D1721      36.291 -26.546  21.614  1.00  0.240          C  
ATOM  27208  CD  GLN D1721      36.017 -27.380  22.823  1.00  0.240          C  
ATOM  27209  OE1 GLN D1721      35.795 -28.591  22.684  1.00  0.240          O  
ATOM  27210  NE2 GLN D1721      36.035 -26.772  24.002  1.00  0.240          N  
ATOM  27211  H   GLN D1721      34.780 -25.977  19.019  1.00  0.160          H  
ATOM  27212  HA  GLN D1721      37.630 -26.001  19.312  1.00  0.230          H  
ATOM  27213 1HB  GLN D1721      35.598 -28.004  20.264  1.00  0.290          H  
ATOM  27214 2HB  GLN D1721      37.304 -28.122  20.640  1.00  0.290          H  
ATOM  27215 1HG  GLN D1721      37.188 -25.954  21.798  1.00  0.290          H  
ATOM  27216 2HG  GLN D1721      35.439 -25.891  21.446  1.00  0.290          H  
ATOM  27217 1HE2 GLN D1721      35.863 -27.283  24.841  1.00  0.290          H  
ATOM  27218 2HE2 GLN D1721      36.227 -25.759  24.065  1.00  0.290          H  
ATOM  27219  N   ALA D1722      36.416 -28.385  17.407  1.00  0.230          N  
ATOM  27220  CA  ALA D1722      36.858 -29.369  16.446  1.00  0.280          C  
ATOM  27221  C   ALA D1722      37.789 -28.675  15.455  1.00  0.280          C  
ATOM  27222  O   ALA D1722      38.846 -29.215  15.118  1.00  0.400          O  
ATOM  27223  CB  ALA D1722      35.661 -30.010  15.751  1.00  0.370          C  
ATOM  27224  H   ALA D1722      35.422 -28.241  17.598  1.00  0.280          H  
ATOM  27225  HA  ALA D1722      37.424 -30.139  16.968  1.00  0.340          H  
ATOM  27226 1HB  ALA D1722      35.989 -30.748  15.034  1.00  0.450          H  
ATOM  27227 2HB  ALA D1722      35.027 -30.484  16.496  1.00  0.450          H  
ATOM  27228 3HB  ALA D1722      35.093 -29.239  15.239  1.00  0.450          H  
ATOM  27229  N   ARG D1723      37.447 -27.443  15.038  1.00  0.200          N  
ATOM  27230  CA  ARG D1723      38.345 -26.697  14.166  1.00  0.210          C  
ATOM  27231  C   ARG D1723      39.692 -26.415  14.838  1.00  0.200          C  
ATOM  27232  O   ARG D1723      40.746 -26.664  14.249  1.00  0.250          O  
ATOM  27233  CB  ARG D1723      37.732 -25.378  13.722  1.00  0.290          C  
ATOM  27234  CG  ARG D1723      38.638 -24.485  12.841  1.00  0.290          C  
ATOM  27235  CD  ARG D1723      38.844 -25.030  11.479  1.00  0.290          C  
ATOM  27236  NE  ARG D1723      39.770 -24.235  10.721  1.00  0.290          N  
ATOM  27237  CZ  ARG D1723      41.101 -24.451  10.619  1.00  0.290          C  
ATOM  27238  NH1 ARG D1723      41.668 -25.481  11.228  1.00  0.290          N  
ATOM  27239  NH2 ARG D1723      41.846 -23.620   9.898  1.00  0.290          N  
ATOM  27240  H   ARG D1723      36.525 -27.066  15.299  1.00  0.240          H  
ATOM  27241  HA  ARG D1723      38.533 -27.307  13.292  1.00  0.250          H  
ATOM  27242 1HB  ARG D1723      36.837 -25.592  13.151  1.00  0.350          H  
ATOM  27243 2HB  ARG D1723      37.436 -24.795  14.581  1.00  0.350          H  
ATOM  27244 1HG  ARG D1723      38.156 -23.515  12.725  1.00  0.350          H  
ATOM  27245 2HG  ARG D1723      39.611 -24.342  13.307  1.00  0.350          H  
ATOM  27246 1HD  ARG D1723      39.222 -26.039  11.515  1.00  0.350          H  
ATOM  27247 2HD  ARG D1723      37.889 -25.020  10.953  1.00  0.350          H  
ATOM  27248  HE  ARG D1723      39.390 -23.407  10.287  1.00  0.350          H  
ATOM  27249 1HH1 ARG D1723      41.110 -26.117  11.790  1.00  0.350          H  
ATOM  27250 2HH1 ARG D1723      42.661 -25.635  11.144  1.00  0.350          H  
ATOM  27251 1HH2 ARG D1723      41.417 -22.835   9.427  1.00  0.350          H  
ATOM  27252 2HH2 ARG D1723      42.840 -23.773   9.815  1.00  0.350          H  
ATOM  27253  N   ARG D1724      39.670 -25.959  16.096  1.00  0.150          N  
ATOM  27254  CA  ARG D1724      40.901 -25.635  16.830  1.00  0.200          C  
ATOM  27255  C   ARG D1724      41.851 -26.831  16.931  1.00  0.240          C  
ATOM  27256  O   ARG D1724      43.071 -26.673  16.832  1.00  0.240          O  
ATOM  27257  CB  ARG D1724      40.580 -25.126  18.234  1.00  0.260          C  
ATOM  27258  CG  ARG D1724      39.964 -23.716  18.303  1.00  0.260          C  
ATOM  27259  CD  ARG D1724      39.449 -23.379  19.675  1.00  0.260          C  
ATOM  27260  NE  ARG D1724      40.503 -23.355  20.686  1.00  0.260          N  
ATOM  27261  CZ  ARG D1724      40.301 -23.312  22.033  1.00  0.260          C  
ATOM  27262  NH1 ARG D1724      39.078 -23.271  22.546  1.00  0.260          N  
ATOM  27263  NH2 ARG D1724      41.340 -23.313  22.848  1.00  0.260          N  
ATOM  27264  H   ARG D1724      38.758 -25.771  16.525  1.00  0.180          H  
ATOM  27265  HA  ARG D1724      41.412 -24.838  16.292  1.00  0.240          H  
ATOM  27266 1HB  ARG D1724      39.898 -25.813  18.716  1.00  0.310          H  
ATOM  27267 2HB  ARG D1724      41.493 -25.119  18.825  1.00  0.310          H  
ATOM  27268 1HG  ARG D1724      40.722 -22.981  18.037  1.00  0.310          H  
ATOM  27269 2HG  ARG D1724      39.134 -23.648  17.599  1.00  0.310          H  
ATOM  27270 1HD  ARG D1724      38.997 -22.396  19.642  1.00  0.310          H  
ATOM  27271 2HD  ARG D1724      38.703 -24.103  19.973  1.00  0.310          H  
ATOM  27272  HE  ARG D1724      41.463 -23.381  20.361  1.00  0.310          H  
ATOM  27273 1HH1 ARG D1724      38.267 -23.270  21.953  1.00  0.310          H  
ATOM  27274 2HH1 ARG D1724      38.934 -23.227  23.583  1.00  0.310          H  
ATOM  27275 1HH2 ARG D1724      42.280 -23.345  22.478  1.00  0.310          H  
ATOM  27276 2HH2 ARG D1724      41.182 -23.302  23.845  1.00  0.310          H  
ATOM  27277  N   GLU D1725      41.283 -28.026  17.063  1.00  0.280          N  
ATOM  27278  CA  GLU D1725      42.036 -29.272  17.180  1.00  0.360          C  
ATOM  27279  C   GLU D1725      42.415 -29.889  15.819  1.00  0.380          C  
ATOM  27280  O   GLU D1725      43.007 -30.970  15.772  1.00  0.440          O  
ATOM  27281  CB  GLU D1725      41.239 -30.301  17.993  1.00  0.470          C  
ATOM  27282  CG  GLU D1725      40.973 -29.913  19.459  1.00  0.470          C  
ATOM  27283  CD  GLU D1725      42.225 -29.789  20.292  1.00  0.470          C  
ATOM  27284  OE1 GLU D1725      43.137 -30.546  20.071  1.00  0.470          O  
ATOM  27285  OE2 GLU D1725      42.263 -28.945  21.158  1.00  0.470          O  
ATOM  27286  H   GLU D1725      40.263 -28.050  17.174  1.00  0.340          H  
ATOM  27287  HA  GLU D1725      42.959 -29.056  17.717  1.00  0.430          H  
ATOM  27288 1HB  GLU D1725      40.266 -30.450  17.515  1.00  0.570          H  
ATOM  27289 2HB  GLU D1725      41.758 -31.258  17.982  1.00  0.570          H  
ATOM  27290 1HG  GLU D1725      40.448 -28.958  19.476  1.00  0.570          H  
ATOM  27291 2HG  GLU D1725      40.324 -30.657  19.900  1.00  0.570          H  
ATOM  27292  N   GLY D1726      42.061 -29.225  14.711  1.00  0.340          N  
ATOM  27293  CA  GLY D1726      42.373 -29.710  13.371  1.00  0.360          C  
ATOM  27294  C   GLY D1726      41.410 -30.745  12.777  1.00  0.330          C  
ATOM  27295  O   GLY D1726      41.773 -31.445  11.831  1.00  0.390          O  
ATOM  27296  H   GLY D1726      41.578 -28.328  14.791  1.00  0.410          H  
ATOM  27297 1HA  GLY D1726      42.415 -28.848  12.704  1.00  0.430          H  
ATOM  27298 2HA  GLY D1726      43.377 -30.129  13.381  1.00  0.430          H  
ATOM  27299  N   ARG D1727      40.189 -30.867  13.312  1.00  0.220          N  
ATOM  27300  CA  ARG D1727      39.237 -31.849  12.801  1.00  0.180          C  
ATOM  27301  C   ARG D1727      38.271 -31.264  11.778  1.00  0.170          C  
ATOM  27302  O   ARG D1727      37.372 -31.948  11.295  1.00  0.280          O  
ATOM  27303  CB  ARG D1727      38.467 -32.470  13.939  1.00  0.270          C  
ATOM  27304  CG  ARG D1727      39.322 -33.290  14.844  1.00  0.270          C  
ATOM  27305  CD  ARG D1727      38.537 -33.941  15.872  1.00  0.270          C  
ATOM  27306  NE  ARG D1727      39.370 -34.679  16.800  1.00  0.270          N  
ATOM  27307  CZ  ARG D1727      39.855 -35.936  16.616  1.00  0.270          C  
ATOM  27308  NH1 ARG D1727      39.655 -36.626  15.497  1.00  0.270          N  
ATOM  27309  NH2 ARG D1727      40.545 -36.499  17.584  1.00  0.270          N  
ATOM  27310  H   ARG D1727      39.878 -30.268  14.076  1.00  0.260          H  
ATOM  27311  HA  ARG D1727      39.802 -32.646  12.317  1.00  0.220          H  
ATOM  27312 1HB  ARG D1727      38.015 -31.694  14.531  1.00  0.320          H  
ATOM  27313 2HB  ARG D1727      37.673 -33.110  13.549  1.00  0.320          H  
ATOM  27314 1HG  ARG D1727      39.831 -34.049  14.253  1.00  0.320          H  
ATOM  27315 2HG  ARG D1727      40.063 -32.648  15.327  1.00  0.320          H  
ATOM  27316 1HD  ARG D1727      37.994 -33.180  16.437  1.00  0.320          H  
ATOM  27317 2HD  ARG D1727      37.822 -34.628  15.418  1.00  0.320          H  
ATOM  27318  HE  ARG D1727      39.587 -34.219  17.678  1.00  0.320          H  
ATOM  27319 1HH1 ARG D1727      39.121 -36.233  14.701  1.00  0.320          H  
ATOM  27320 2HH1 ARG D1727      40.065 -37.583  15.414  1.00  0.320          H  
ATOM  27321 1HH2 ARG D1727      40.712 -35.999  18.440  1.00  0.320          H  
ATOM  27322 2HH2 ARG D1727      40.851 -37.482  17.473  1.00  0.320          H  
ATOM  27323  N   ILE D1728      38.426 -29.994  11.458  1.00  0.160          N  
ATOM  27324  CA  ILE D1728      37.589 -29.354  10.456  1.00  0.150          C  
ATOM  27325  C   ILE D1728      38.589 -28.916   9.398  1.00  0.170          C  
ATOM  27326  O   ILE D1728      39.621 -28.341   9.735  1.00  0.220          O  
ATOM  27327  CB  ILE D1728      36.779 -28.152  11.001  1.00  0.210          C  
ATOM  27328  CG1 ILE D1728      35.905 -28.520  12.239  1.00  0.210          C  
ATOM  27329  CG2 ILE D1728      35.901 -27.619   9.907  1.00  0.210          C  
ATOM  27330  CD1 ILE D1728      34.793 -29.457  12.033  1.00  0.210          C  
ATOM  27331  H   ILE D1728      39.200 -29.490  11.869  1.00  0.190          H  
ATOM  27332  HA  ILE D1728      36.909 -30.077  10.007  1.00  0.180          H  
ATOM  27333  HB  ILE D1728      37.435 -27.395  11.299  1.00  0.260          H  
ATOM  27334 1HG1 ILE D1728      36.555 -28.980  12.957  1.00  0.260          H  
ATOM  27335 2HG1 ILE D1728      35.494 -27.605  12.667  1.00  0.260          H  
ATOM  27336 1HG2 ILE D1728      35.360 -26.775  10.263  1.00  0.260          H  
ATOM  27337 2HG2 ILE D1728      36.513 -27.322   9.099  1.00  0.260          H  
ATOM  27338 3HG2 ILE D1728      35.204 -28.376   9.559  1.00  0.260          H  
ATOM  27339 1HD1 ILE D1728      34.313 -29.629  12.986  1.00  0.260          H  
ATOM  27340 2HD1 ILE D1728      34.059 -29.059  11.339  1.00  0.260          H  
ATOM  27341 3HD1 ILE D1728      35.181 -30.384  11.649  1.00  0.260          H  
ATOM  27342  N   ARG D1729      38.327 -29.226   8.134  1.00  0.120          N  
ATOM  27343  CA  ARG D1729      39.268 -28.901   7.057  1.00  0.130          C  
ATOM  27344  C   ARG D1729      39.472 -27.410   6.796  1.00  0.150          C  
ATOM  27345  O   ARG D1729      40.467 -27.025   6.183  1.00  0.250          O  
ATOM  27346  CB  ARG D1729      38.824 -29.550   5.753  1.00  0.180          C  
ATOM  27347  CG  ARG D1729      37.548 -28.978   5.166  1.00  0.180          C  
ATOM  27348  CD  ARG D1729      37.223 -29.520   3.844  1.00  0.180          C  
ATOM  27349  NE  ARG D1729      36.956 -30.933   3.869  1.00  0.180          N  
ATOM  27350  CZ  ARG D1729      35.783 -31.503   4.204  1.00  0.180          C  
ATOM  27351  NH1 ARG D1729      34.756 -30.821   4.603  1.00  0.180          N  
ATOM  27352  NH2 ARG D1729      35.634 -32.782   4.146  1.00  0.180          N  
ATOM  27353  H   ARG D1729      37.463 -29.705   7.929  1.00  0.140          H  
ATOM  27354  HA  ARG D1729      40.235 -29.325   7.329  1.00  0.160          H  
ATOM  27355 1HB  ARG D1729      39.609 -29.442   5.007  1.00  0.210          H  
ATOM  27356 2HB  ARG D1729      38.667 -30.617   5.915  1.00  0.210          H  
ATOM  27357 1HG  ARG D1729      36.727 -29.183   5.841  1.00  0.210          H  
ATOM  27358 2HG  ARG D1729      37.643 -27.913   5.023  1.00  0.210          H  
ATOM  27359 1HD  ARG D1729      36.371 -28.997   3.415  1.00  0.210          H  
ATOM  27360 2HD  ARG D1729      38.084 -29.374   3.211  1.00  0.210          H  
ATOM  27361  HE  ARG D1729      37.703 -31.545   3.564  1.00  0.210          H  
ATOM  27362 1HH1 ARG D1729      34.788 -29.819   4.673  1.00  0.210          H  
ATOM  27363 2HH1 ARG D1729      33.912 -31.362   4.851  1.00  0.210          H  
ATOM  27364 1HH2 ARG D1729      36.394 -33.378   3.840  1.00  0.210          H  
ATOM  27365 2HH2 ARG D1729      34.715 -33.158   4.451  1.00  0.210          H  
ATOM  27366  N   ASP D1730      38.500 -26.595   7.188  1.00  0.130          N  
ATOM  27367  CA  ASP D1730      38.531 -25.163   6.939  1.00  0.140          C  
ATOM  27368  C   ASP D1730      37.560 -24.390   7.821  1.00  0.160          C  
ATOM  27369  O   ASP D1730      36.795 -24.953   8.603  1.00  0.150          O  
ATOM  27370  CB  ASP D1730      38.194 -24.926   5.456  1.00  0.190          C  
ATOM  27371  CG  ASP D1730      38.703 -23.606   4.827  1.00  0.190          C  
ATOM  27372  OD1 ASP D1730      38.288 -22.564   5.298  1.00  0.190          O  
ATOM  27373  OD2 ASP D1730      39.479 -23.648   3.908  1.00  0.190          O  
ATOM  27374  H   ASP D1730      37.734 -26.999   7.698  1.00  0.160          H  
ATOM  27375  HA  ASP D1730      39.538 -24.801   7.143  1.00  0.170          H  
ATOM  27376 1HB  ASP D1730      38.601 -25.731   4.902  1.00  0.230          H  
ATOM  27377 2HB  ASP D1730      37.121 -24.974   5.317  1.00  0.230          H  
ATOM  27378  N   ASN D1731      37.554 -23.084   7.653  1.00  0.230          N  
ATOM  27379  CA  ASN D1731      36.681 -22.208   8.385  1.00  0.280          C  
ATOM  27380  C   ASN D1731      35.383 -22.118   7.621  1.00  0.280          C  
ATOM  27381  O   ASN D1731      34.326 -21.902   8.214  1.00  0.300          O  
ATOM  27382  CB  ASN D1731      37.379 -20.891   8.585  1.00  0.370          C  
ATOM  27383  CG  ASN D1731      38.550 -21.095   9.523  1.00  0.370          C  
ATOM  27384  OD1 ASN D1731      38.435 -21.908  10.435  1.00  0.370          O  
ATOM  27385  ND2 ASN D1731      39.650 -20.430   9.312  1.00  0.370          N  
ATOM  27386  H   ASN D1731      38.173 -22.671   6.962  1.00  0.280          H  
ATOM  27387  HA  ASN D1731      36.464 -22.645   9.359  1.00  0.340          H  
ATOM  27388 1HB  ASN D1731      37.743 -20.517   7.625  1.00  0.450          H  
ATOM  27389 2HB  ASN D1731      36.695 -20.156   9.002  1.00  0.450          H  
ATOM  27390 1HD2 ASN D1731      40.439 -20.530   9.917  1.00  0.450          H  
ATOM  27391 2HD2 ASN D1731      39.703 -19.768   8.532  1.00  0.450          H  
ATOM  27392  N   SER D1732      35.461 -22.330   6.302  1.00  0.270          N  
ATOM  27393  CA  SER D1732      34.256 -22.350   5.481  1.00  0.250          C  
ATOM  27394  C   SER D1732      33.500 -23.651   5.762  1.00  0.200          C  
ATOM  27395  O   SER D1732      32.266 -23.685   5.771  1.00  0.160          O  
ATOM  27396  CB  SER D1732      34.638 -22.283   4.027  1.00  0.360          C  
ATOM  27397  OG  SER D1732      35.335 -23.435   3.654  1.00  0.360          O  
ATOM  27398  H   SER D1732      36.389 -22.451   5.865  1.00  0.320          H  
ATOM  27399  HA  SER D1732      33.624 -21.501   5.740  1.00  0.300          H  
ATOM  27400 1HB  SER D1732      33.746 -22.174   3.409  1.00  0.430          H  
ATOM  27401 2HB  SER D1732      35.266 -21.409   3.860  1.00  0.430          H  
ATOM  27402  HG  SER D1732      35.680 -23.238   2.775  1.00  0.430          H  
ATOM  27403  N   ALA D1733      34.255 -24.713   6.042  1.00  0.190          N  
ATOM  27404  CA  ALA D1733      33.679 -26.002   6.399  1.00  0.160          C  
ATOM  27405  C   ALA D1733      32.983 -25.858   7.750  1.00  0.160          C  
ATOM  27406  O   ALA D1733      31.858 -26.336   7.939  1.00  0.160          O  
ATOM  27407  CB  ALA D1733      34.742 -27.079   6.424  1.00  0.240          C  
ATOM  27408  H   ALA D1733      35.251 -24.586   5.965  1.00  0.230          H  
ATOM  27409  HA  ALA D1733      32.925 -26.264   5.655  1.00  0.190          H  
ATOM  27410 1HB  ALA D1733      34.291 -28.034   6.688  1.00  0.280          H  
ATOM  27411 2HB  ALA D1733      35.198 -27.145   5.441  1.00  0.280          H  
ATOM  27412 3HB  ALA D1733      35.486 -26.817   7.148  1.00  0.280          H  
ATOM  27413  N   LEU D1734      33.630 -25.127   8.670  1.00  0.160          N  
ATOM  27414  CA  LEU D1734      33.019 -24.870   9.957  1.00  0.160          C  
ATOM  27415  C   LEU D1734      31.770 -24.024   9.775  1.00  0.140          C  
ATOM  27416  O   LEU D1734      30.745 -24.306  10.396  1.00  0.120          O  
ATOM  27417  CB  LEU D1734      33.983 -24.176  10.922  1.00  0.220          C  
ATOM  27418  CG  LEU D1734      33.418 -23.845  12.315  1.00  0.220          C  
ATOM  27419  CD1 LEU D1734      32.937 -25.070  13.021  1.00  0.220          C  
ATOM  27420  CD2 LEU D1734      34.482 -23.213  13.124  1.00  0.220          C  
ATOM  27421  H   LEU D1734      34.585 -24.803   8.496  1.00  0.190          H  
ATOM  27422  HA  LEU D1734      32.735 -25.831  10.374  1.00  0.190          H  
ATOM  27423 1HB  LEU D1734      34.874 -24.772  11.046  1.00  0.270          H  
ATOM  27424 2HB  LEU D1734      34.278 -23.233  10.471  1.00  0.270          H  
ATOM  27425  HG  LEU D1734      32.592 -23.163  12.206  1.00  0.270          H  
ATOM  27426 1HD1 LEU D1734      32.557 -24.765  13.991  1.00  0.270          H  
ATOM  27427 2HD1 LEU D1734      32.136 -25.542  12.467  1.00  0.270          H  
ATOM  27428 3HD1 LEU D1734      33.756 -25.776  13.150  1.00  0.270          H  
ATOM  27429 1HD2 LEU D1734      34.082 -22.951  14.101  1.00  0.270          H  
ATOM  27430 2HD2 LEU D1734      35.308 -23.889  13.242  1.00  0.270          H  
ATOM  27431 3HD2 LEU D1734      34.812 -22.332  12.610  1.00  0.270          H  
ATOM  27432  N   LYS D1735      31.829 -22.996   8.916  1.00  0.160          N  
ATOM  27433  CA  LYS D1735      30.663 -22.163   8.671  1.00  0.150          C  
ATOM  27434  C   LYS D1735      29.492 -23.066   8.283  1.00  0.120          C  
ATOM  27435  O   LYS D1735      28.421 -22.960   8.864  1.00  0.110          O  
ATOM  27436  CB  LYS D1735      30.947 -21.115   7.577  1.00  0.210          C  
ATOM  27437  CG  LYS D1735      29.808 -20.112   7.306  1.00  0.210          C  
ATOM  27438  CD  LYS D1735      30.221 -19.030   6.252  1.00  0.210          C  
ATOM  27439  CE  LYS D1735      29.205 -17.851   6.191  1.00  0.210          C  
ATOM  27440  NZ  LYS D1735      27.898 -18.197   5.602  1.00  0.210          N  
ATOM  27441  H   LYS D1735      32.715 -22.760   8.467  1.00  0.190          H  
ATOM  27442  HA  LYS D1735      30.405 -21.644   9.592  1.00  0.180          H  
ATOM  27443 1HB  LYS D1735      31.847 -20.554   7.842  1.00  0.260          H  
ATOM  27444 2HB  LYS D1735      31.150 -21.622   6.645  1.00  0.260          H  
ATOM  27445 1HG  LYS D1735      28.943 -20.655   6.938  1.00  0.260          H  
ATOM  27446 2HG  LYS D1735      29.533 -19.641   8.230  1.00  0.260          H  
ATOM  27447 1HD  LYS D1735      31.197 -18.629   6.521  1.00  0.260          H  
ATOM  27448 2HD  LYS D1735      30.297 -19.487   5.270  1.00  0.260          H  
ATOM  27449 1HE  LYS D1735      29.030 -17.535   7.170  1.00  0.260          H  
ATOM  27450 2HE  LYS D1735      29.633 -17.029   5.632  1.00  0.260          H  
ATOM  27451 1HZ  LYS D1735      27.252 -17.387   5.648  1.00  0.260          H  
ATOM  27452 2HZ  LYS D1735      27.996 -18.482   4.645  1.00  0.260          H  
ATOM  27453 3HZ  LYS D1735      27.458 -18.940   6.101  1.00  0.260          H  
ATOM  27454  N   LEU D1736      29.697 -24.032   7.378  1.00  0.110          N  
ATOM  27455  CA  LEU D1736      28.588 -24.911   6.980  1.00  0.110          C  
ATOM  27456  C   LEU D1736      27.962 -25.609   8.188  1.00  0.070          C  
ATOM  27457  O   LEU D1736      26.735 -25.629   8.344  1.00  0.090          O  
ATOM  27458  CB  LEU D1736      29.104 -25.979   5.992  1.00  0.150          C  
ATOM  27459  CG  LEU D1736      28.092 -27.009   5.422  1.00  0.150          C  
ATOM  27460  CD1 LEU D1736      26.979 -26.335   4.650  1.00  0.150          C  
ATOM  27461  CD2 LEU D1736      28.838 -27.953   4.494  1.00  0.150          C  
ATOM  27462  H   LEU D1736      30.611 -24.090   6.911  1.00  0.130          H  
ATOM  27463  HA  LEU D1736      27.824 -24.295   6.510  1.00  0.130          H  
ATOM  27464 1HB  LEU D1736      29.626 -25.506   5.195  1.00  0.180          H  
ATOM  27465 2HB  LEU D1736      29.838 -26.569   6.528  1.00  0.180          H  
ATOM  27466  HG  LEU D1736      27.652 -27.550   6.226  1.00  0.180          H  
ATOM  27467 1HD1 LEU D1736      26.295 -27.094   4.261  1.00  0.180          H  
ATOM  27468 2HD1 LEU D1736      26.419 -25.661   5.302  1.00  0.180          H  
ATOM  27469 3HD1 LEU D1736      27.395 -25.774   3.829  1.00  0.180          H  
ATOM  27470 1HD2 LEU D1736      28.143 -28.678   4.106  1.00  0.180          H  
ATOM  27471 2HD2 LEU D1736      29.273 -27.395   3.673  1.00  0.180          H  
ATOM  27472 3HD2 LEU D1736      29.626 -28.461   5.041  1.00  0.180          H  
ATOM  27473  N   LEU D1737      28.809 -26.140   9.064  1.00  0.050          N  
ATOM  27474  CA  LEU D1737      28.353 -26.819  10.271  1.00  0.110          C  
ATOM  27475  C   LEU D1737      27.567 -25.856  11.181  1.00  0.080          C  
ATOM  27476  O   LEU D1737      26.493 -26.212  11.695  1.00  0.080          O  
ATOM  27477  CB  LEU D1737      29.608 -27.448  10.927  1.00  0.130          C  
ATOM  27478  CG  LEU D1737      29.502 -28.230  12.233  1.00  0.130          C  
ATOM  27479  CD1 LEU D1737      28.561 -29.389  12.090  1.00  0.130          C  
ATOM  27480  CD2 LEU D1737      30.905 -28.779  12.569  1.00  0.130          C  
ATOM  27481  H   LEU D1737      29.813 -26.112   8.838  1.00  0.060          H  
ATOM  27482  HA  LEU D1737      27.671 -27.606   9.988  1.00  0.130          H  
ATOM  27483 1HB  LEU D1737      30.078 -28.103  10.189  1.00  0.160          H  
ATOM  27484 2HB  LEU D1737      30.300 -26.640  11.120  1.00  0.160          H  
ATOM  27485  HG  LEU D1737      29.153 -27.573  13.027  1.00  0.160          H  
ATOM  27486 1HD1 LEU D1737      28.540 -29.916  13.029  1.00  0.160          H  
ATOM  27487 2HD1 LEU D1737      27.557 -29.041  11.846  1.00  0.160          H  
ATOM  27488 3HD1 LEU D1737      28.914 -30.055  11.301  1.00  0.160          H  
ATOM  27489 1HD2 LEU D1737      30.873 -29.339  13.500  1.00  0.160          H  
ATOM  27490 2HD2 LEU D1737      31.232 -29.438  11.759  1.00  0.160          H  
ATOM  27491 3HD2 LEU D1737      31.615 -27.966  12.661  1.00  0.160          H  
ATOM  27492  N   LEU D1738      28.086 -24.641  11.367  1.00  0.100          N  
ATOM  27493  CA  LEU D1738      27.427 -23.641  12.197  1.00  0.120          C  
ATOM  27494  C   LEU D1738      26.099 -23.146  11.580  1.00  0.100          C  
ATOM  27495  O   LEU D1738      25.129 -22.915  12.307  1.00  0.100          O  
ATOM  27496  CB  LEU D1738      28.375 -22.461  12.426  1.00  0.160          C  
ATOM  27497  CG  LEU D1738      29.677 -22.736  13.277  1.00  0.160          C  
ATOM  27498  CD1 LEU D1738      30.565 -21.493  13.241  1.00  0.160          C  
ATOM  27499  CD2 LEU D1738      29.329 -23.088  14.704  1.00  0.160          C  
ATOM  27500  H   LEU D1738      28.993 -24.435  10.936  1.00  0.120          H  
ATOM  27501  HA  LEU D1738      27.185 -24.101  13.149  1.00  0.140          H  
ATOM  27502 1HB  LEU D1738      28.691 -22.102  11.449  1.00  0.190          H  
ATOM  27503 2HB  LEU D1738      27.816 -21.680  12.925  1.00  0.190          H  
ATOM  27504  HG  LEU D1738      30.227 -23.564  12.837  1.00  0.190          H  
ATOM  27505 1HD1 LEU D1738      31.475 -21.675  13.816  1.00  0.190          H  
ATOM  27506 2HD1 LEU D1738      30.827 -21.264  12.208  1.00  0.190          H  
ATOM  27507 3HD1 LEU D1738      30.028 -20.652  13.677  1.00  0.190          H  
ATOM  27508 1HD2 LEU D1738      30.245 -23.271  15.275  1.00  0.190          H  
ATOM  27509 2HD2 LEU D1738      28.783 -22.262  15.156  1.00  0.190          H  
ATOM  27510 3HD2 LEU D1738      28.720 -23.982  14.730  1.00  0.190          H  
ATOM  27511  N   GLU D1739      26.039 -22.984  10.254  1.00  0.100          N  
ATOM  27512  CA  GLU D1739      24.814 -22.533   9.591  1.00  0.120          C  
ATOM  27513  C   GLU D1739      23.677 -23.519   9.729  1.00  0.110          C  
ATOM  27514  O   GLU D1739      22.533 -23.118   9.966  1.00  0.110          O  
ATOM  27515  CB  GLU D1739      25.021 -22.345   8.099  1.00  0.160          C  
ATOM  27516  CG  GLU D1739      25.840 -21.184   7.686  1.00  0.160          C  
ATOM  27517  CD  GLU D1739      26.077 -21.223   6.234  1.00  0.160          C  
ATOM  27518  OE1 GLU D1739      25.844 -22.227   5.642  1.00  0.160          O  
ATOM  27519  OE2 GLU D1739      26.492 -20.256   5.676  1.00  0.160          O  
ATOM  27520  H   GLU D1739      26.880 -23.139   9.704  1.00  0.120          H  
ATOM  27521  HA  GLU D1739      24.513 -21.585  10.036  1.00  0.140          H  
ATOM  27522 1HB  GLU D1739      25.505 -23.242   7.703  1.00  0.190          H  
ATOM  27523 2HB  GLU D1739      24.051 -22.261   7.610  1.00  0.190          H  
ATOM  27524 1HG  GLU D1739      25.316 -20.262   7.942  1.00  0.190          H  
ATOM  27525 2HG  GLU D1739      26.783 -21.198   8.218  1.00  0.190          H  
ATOM  27526  N   GLU D1740      23.979 -24.811   9.587  1.00  0.100          N  
ATOM  27527  CA  GLU D1740      22.930 -25.808   9.698  1.00  0.100          C  
ATOM  27528  C   GLU D1740      22.425 -25.826  11.140  1.00  0.100          C  
ATOM  27529  O   GLU D1740      21.232 -26.042  11.389  1.00  0.100          O  
ATOM  27530  CB  GLU D1740      23.409 -27.173   9.206  1.00  0.140          C  
ATOM  27531  CG  GLU D1740      23.692 -27.252   7.685  1.00  0.140          C  
ATOM  27532  CD  GLU D1740      22.511 -26.917   6.787  1.00  0.140          C  
ATOM  27533  OE1 GLU D1740      21.402 -27.003   7.244  1.00  0.140          O  
ATOM  27534  OE2 GLU D1740      22.726 -26.623   5.623  1.00  0.140          O  
ATOM  27535  H   GLU D1740      24.938 -25.075   9.333  1.00  0.120          H  
ATOM  27536  HA  GLU D1740      22.099 -25.505   9.063  1.00  0.120          H  
ATOM  27537 1HB  GLU D1740      24.350 -27.414   9.698  1.00  0.170          H  
ATOM  27538 2HB  GLU D1740      22.684 -27.945   9.463  1.00  0.170          H  
ATOM  27539 1HG  GLU D1740      24.522 -26.590   7.440  1.00  0.170          H  
ATOM  27540 2HG  GLU D1740      23.998 -28.267   7.472  1.00  0.170          H  
ATOM  27541  N   LEU D1741      23.325 -25.546  12.095  1.00  0.100          N  
ATOM  27542  CA  LEU D1741      22.936 -25.462  13.490  1.00  0.080          C  
ATOM  27543  C   LEU D1741      21.984 -24.295  13.648  1.00  0.060          C  
ATOM  27544  O   LEU D1741      20.935 -24.448  14.269  1.00  0.070          O  
ATOM  27545  CB  LEU D1741      24.158 -25.304  14.405  1.00  0.120          C  
ATOM  27546  CG  LEU D1741      23.961 -25.347  15.983  1.00  0.120          C  
ATOM  27547  CD1 LEU D1741      23.497 -23.979  16.530  1.00  0.120          C  
ATOM  27548  CD2 LEU D1741      22.971 -26.487  16.375  1.00  0.120          C  
ATOM  27549  H   LEU D1741      24.315 -25.456  11.839  1.00  0.120          H  
ATOM  27550  HA  LEU D1741      22.408 -26.370  13.755  1.00  0.100          H  
ATOM  27551 1HB  LEU D1741      24.871 -26.080  14.140  1.00  0.140          H  
ATOM  27552 2HB  LEU D1741      24.620 -24.354  14.185  1.00  0.140          H  
ATOM  27553  HG  LEU D1741      24.916 -25.535  16.428  1.00  0.140          H  
ATOM  27554 1HD1 LEU D1741      23.441 -24.041  17.603  1.00  0.140          H  
ATOM  27555 2HD1 LEU D1741      24.225 -23.221  16.253  1.00  0.140          H  
ATOM  27556 3HD1 LEU D1741      22.532 -23.694  16.152  1.00  0.140          H  
ATOM  27557 1HD2 LEU D1741      22.888 -26.527  17.449  1.00  0.140          H  
ATOM  27558 2HD2 LEU D1741      21.985 -26.303  15.958  1.00  0.140          H  
ATOM  27559 3HD2 LEU D1741      23.348 -27.443  16.009  1.00  0.140          H  
ATOM  27560  N   ASN D1742      22.311 -23.126  13.081  1.00  0.040          N  
ATOM  27561  CA  ASN D1742      21.423 -21.977  13.228  1.00  0.040          C  
ATOM  27562  C   ASN D1742      20.013 -22.295  12.708  1.00  0.040          C  
ATOM  27563  O   ASN D1742      19.024 -21.880  13.322  1.00  0.040          O  
ATOM  27564  CB  ASN D1742      21.961 -20.771  12.484  1.00  0.060          C  
ATOM  27565  CG  ASN D1742      23.173 -20.185  13.107  1.00  0.060          C  
ATOM  27566  OD1 ASN D1742      23.542 -20.492  14.250  1.00  0.060          O  
ATOM  27567  ND2 ASN D1742      23.807 -19.316  12.383  1.00  0.060          N  
ATOM  27568  H   ASN D1742      23.216 -23.034  12.606  1.00  0.050          H  
ATOM  27569  HA  ASN D1742      21.345 -21.732  14.287  1.00  0.050          H  
ATOM  27570 1HB  ASN D1742      22.207 -21.056  11.463  1.00  0.070          H  
ATOM  27571 2HB  ASN D1742      21.191 -20.006  12.422  1.00  0.070          H  
ATOM  27572 1HD2 ASN D1742      24.618 -18.875  12.741  1.00  0.070          H  
ATOM  27573 2HD2 ASN D1742      23.459 -19.039  11.462  1.00  0.070          H  
ATOM  27574  N   VAL D1743      19.914 -23.063  11.612  1.00  0.050          N  
ATOM  27575  CA  VAL D1743      18.606 -23.449  11.076  1.00  0.040          C  
ATOM  27576  C   VAL D1743      17.862 -24.337  12.072  1.00  0.040          C  
ATOM  27577  O   VAL D1743      16.659 -24.151  12.306  1.00  0.040          O  
ATOM  27578  CB  VAL D1743      18.739 -24.195   9.730  1.00  0.060          C  
ATOM  27579  CG1 VAL D1743      17.363 -24.763   9.283  1.00  0.060          C  
ATOM  27580  CG2 VAL D1743      19.287 -23.242   8.684  1.00  0.060          C  
ATOM  27581  H   VAL D1743      20.785 -23.317  11.128  1.00  0.060          H  
ATOM  27582  HA  VAL D1743      18.023 -22.545  10.912  1.00  0.050          H  
ATOM  27583  HB  VAL D1743      19.425 -25.036   9.850  1.00  0.070          H  
ATOM  27584 1HG1 VAL D1743      17.489 -25.286   8.335  1.00  0.070          H  
ATOM  27585 2HG1 VAL D1743      16.974 -25.463  10.021  1.00  0.070          H  
ATOM  27586 3HG1 VAL D1743      16.654 -23.945   9.155  1.00  0.070          H  
ATOM  27587 1HG2 VAL D1743      19.399 -23.767   7.735  1.00  0.070          H  
ATOM  27588 2HG2 VAL D1743      18.600 -22.406   8.562  1.00  0.070          H  
ATOM  27589 3HG2 VAL D1743      20.254 -22.868   9.002  1.00  0.070          H  
ATOM  27590  N   PHE D1744      18.578 -25.324  12.622  1.00  0.050          N  
ATOM  27591  CA  PHE D1744      18.047 -26.259  13.603  1.00  0.050          C  
ATOM  27592  C   PHE D1744      17.523 -25.467  14.816  1.00  0.060          C  
ATOM  27593  O   PHE D1744      16.416 -25.726  15.302  1.00  0.070          O  
ATOM  27594  CB  PHE D1744      19.152 -27.239  14.002  1.00  0.070          C  
ATOM  27595  CG  PHE D1744      18.750 -28.366  14.866  1.00  0.070          C  
ATOM  27596  CD1 PHE D1744      18.251 -29.529  14.282  1.00  0.070          C  
ATOM  27597  CD2 PHE D1744      18.858 -28.306  16.232  1.00  0.070          C  
ATOM  27598  CE1 PHE D1744      17.882 -30.588  15.050  1.00  0.070          C  
ATOM  27599  CE2 PHE D1744      18.474 -29.371  16.986  1.00  0.070          C  
ATOM  27600  CZ  PHE D1744      17.986 -30.510  16.387  1.00  0.070          C  
ATOM  27601  H   PHE D1744      19.548 -25.446  12.310  1.00  0.060          H  
ATOM  27602  HA  PHE D1744      17.221 -26.809  13.155  1.00  0.060          H  
ATOM  27603 1HB  PHE D1744      19.604 -27.644  13.095  1.00  0.080          H  
ATOM  27604 2HB  PHE D1744      19.932 -26.696  14.517  1.00  0.080          H  
ATOM  27605  HD1 PHE D1744      18.166 -29.591  13.192  1.00  0.080          H  
ATOM  27606  HD2 PHE D1744      19.245 -27.405  16.714  1.00  0.080          H  
ATOM  27607  HE1 PHE D1744      17.499 -31.492  14.601  1.00  0.080          H  
ATOM  27608  HE2 PHE D1744      18.554 -29.328  18.058  1.00  0.080          H  
ATOM  27609  HZ  PHE D1744      17.681 -31.356  16.993  1.00  0.080          H  
ATOM  27610  N   ARG D1745      18.342 -24.517  15.306  1.00  0.070          N  
ATOM  27611  CA  ARG D1745      18.022 -23.630  16.423  1.00  0.090          C  
ATOM  27612  C   ARG D1745      16.763 -22.808  16.136  1.00  0.100          C  
ATOM  27613  O   ARG D1745      15.929 -22.601  17.031  1.00  0.120          O  
ATOM  27614  CB  ARG D1745      19.207 -22.713  16.725  1.00  0.120          C  
ATOM  27615  CG  ARG D1745      18.990 -21.657  17.807  1.00  0.120          C  
ATOM  27616  CD  ARG D1745      18.758 -22.253  19.137  1.00  0.120          C  
ATOM  27617  NE  ARG D1745      18.525 -21.263  20.133  1.00  0.120          N  
ATOM  27618  CZ  ARG D1745      17.348 -20.650  20.360  1.00  0.120          C  
ATOM  27619  NH1 ARG D1745      16.287 -20.905  19.617  1.00  0.120          N  
ATOM  27620  NH2 ARG D1745      17.263 -19.762  21.328  1.00  0.120          N  
ATOM  27621  H   ARG D1745      19.250 -24.407  14.858  1.00  0.080          H  
ATOM  27622  HA  ARG D1745      17.846 -24.254  17.294  1.00  0.110          H  
ATOM  27623 1HB  ARG D1745      20.060 -23.323  17.024  1.00  0.140          H  
ATOM  27624 2HB  ARG D1745      19.493 -22.189  15.825  1.00  0.140          H  
ATOM  27625 1HG  ARG D1745      19.876 -21.029  17.870  1.00  0.140          H  
ATOM  27626 2HG  ARG D1745      18.142 -21.035  17.544  1.00  0.140          H  
ATOM  27627 1HD  ARG D1745      17.917 -22.941  19.135  1.00  0.140          H  
ATOM  27628 2HD  ARG D1745      19.644 -22.773  19.414  1.00  0.140          H  
ATOM  27629  HE  ARG D1745      19.304 -21.016  20.725  1.00  0.140          H  
ATOM  27630 1HH1 ARG D1745      16.326 -21.562  18.834  1.00  0.140          H  
ATOM  27631 2HH1 ARG D1745      15.431 -20.394  19.798  1.00  0.140          H  
ATOM  27632 1HH2 ARG D1745      18.071 -19.543  21.881  1.00  0.140          H  
ATOM  27633 2HH2 ARG D1745      16.390 -19.270  21.487  1.00  0.140          H  
ATOM  27634  N   GLY D1746      16.630 -22.343  14.892  1.00  0.100          N  
ATOM  27635  CA  GLY D1746      15.460 -21.609  14.441  1.00  0.110          C  
ATOM  27636  C   GLY D1746      14.220 -22.477  14.634  1.00  0.100          C  
ATOM  27637  O   GLY D1746      13.234 -22.040  15.242  1.00  0.120          O  
ATOM  27638  H   GLY D1746      17.410 -22.464  14.238  1.00  0.120          H  
ATOM  27639 1HA  GLY D1746      15.364 -20.679  15.001  1.00  0.130          H  
ATOM  27640 2HA  GLY D1746      15.579 -21.358  13.387  1.00  0.130          H  
ATOM  27641  N   LYS D1747      14.273 -23.707  14.107  1.00  0.080          N  
ATOM  27642  CA  LYS D1747      13.164 -24.651  14.244  1.00  0.090          C  
ATOM  27643  C   LYS D1747      12.855 -24.968  15.708  1.00  0.110          C  
ATOM  27644  O   LYS D1747      11.688 -25.103  16.103  1.00  0.130          O  
ATOM  27645  CB  LYS D1747      13.425 -25.924  13.450  1.00  0.120          C  
ATOM  27646  CG  LYS D1747      13.300 -25.734  11.950  1.00  0.120          C  
ATOM  27647  CD  LYS D1747      13.475 -27.030  11.224  1.00  0.120          C  
ATOM  27648  CE  LYS D1747      13.311 -26.856   9.726  1.00  0.120          C  
ATOM  27649  NZ  LYS D1747      13.389 -28.157   9.014  1.00  0.120          N  
ATOM  27650  H   LYS D1747      15.121 -23.975  13.591  1.00  0.100          H  
ATOM  27651  HA  LYS D1747      12.279 -24.187  13.818  1.00  0.110          H  
ATOM  27652 1HB  LYS D1747      14.445 -26.255  13.647  1.00  0.150          H  
ATOM  27653 2HB  LYS D1747      12.767 -26.712  13.774  1.00  0.150          H  
ATOM  27654 1HG  LYS D1747      12.306 -25.337  11.727  1.00  0.150          H  
ATOM  27655 2HG  LYS D1747      14.050 -25.018  11.608  1.00  0.150          H  
ATOM  27656 1HD  LYS D1747      14.468 -27.431  11.433  1.00  0.150          H  
ATOM  27657 2HD  LYS D1747      12.729 -27.747  11.581  1.00  0.150          H  
ATOM  27658 1HE  LYS D1747      12.341 -26.399   9.519  1.00  0.150          H  
ATOM  27659 2HE  LYS D1747      14.100 -26.201   9.354  1.00  0.150          H  
ATOM  27660 1HZ  LYS D1747      13.274 -28.011   8.021  1.00  0.150          H  
ATOM  27661 2HZ  LYS D1747      14.279 -28.598   9.190  1.00  0.150          H  
ATOM  27662 3HZ  LYS D1747      12.639 -28.756   9.355  1.00  0.150          H  
ATOM  27663  N   CYS D1748      13.887 -25.027  16.542  1.00  0.110          N  
ATOM  27664  CA  CYS D1748      13.654 -25.293  17.948  1.00  0.120          C  
ATOM  27665  C   CYS D1748      12.747 -24.197  18.523  1.00  0.130          C  
ATOM  27666  O   CYS D1748      11.728 -24.473  19.186  1.00  0.140          O  
ATOM  27667  CB  CYS D1748      14.988 -25.287  18.687  1.00  0.160          C  
ATOM  27668  SG  CYS D1748      16.124 -26.682  18.296  1.00  0.160          S  
ATOM  27669  H   CYS D1748      14.831 -24.961  16.156  1.00  0.130          H  
ATOM  27670  HA  CYS D1748      13.160 -26.251  18.055  1.00  0.140          H  
ATOM  27671 1HB  CYS D1748      15.508 -24.388  18.478  1.00  0.200          H  
ATOM  27672 2HB  CYS D1748      14.798 -25.272  19.720  1.00  0.200          H  
ATOM  27673  HG  CYS D1748      16.286 -26.399  16.976  1.00  0.200          H  
ATOM  27674  N   GLY D1749      13.072 -22.947  18.174  1.00  0.130          N  
ATOM  27675  CA  GLY D1749      12.282 -21.801  18.578  1.00  0.150          C  
ATOM  27676  C   GLY D1749      10.858 -21.893  18.027  1.00  0.150          C  
ATOM  27677  O   GLY D1749       9.899 -21.597  18.747  1.00  0.110          O  
ATOM  27678  H   GLY D1749      13.946 -22.797  17.651  1.00  0.160          H  
ATOM  27679 1HA  GLY D1749      12.261 -21.728  19.664  1.00  0.180          H  
ATOM  27680 2HA  GLY D1749      12.756 -20.893  18.201  1.00  0.180          H  
ATOM  27681  N   MET D1750      10.723 -22.347  16.771  1.00  0.180          N  
ATOM  27682  CA  MET D1750       9.400 -22.446  16.160  1.00  0.200          C  
ATOM  27683  C   MET D1750       8.463 -23.385  16.885  1.00  0.180          C  
ATOM  27684  O   MET D1750       7.302 -23.026  17.083  1.00  0.180          O  
ATOM  27685  CB  MET D1750       9.466 -22.905  14.711  1.00  0.270          C  
ATOM  27686  CG  MET D1750      10.017 -21.911  13.711  1.00  0.270          C  
ATOM  27687  SD  MET D1750       9.096 -20.346  13.633  1.00  0.270          S  
ATOM  27688  CE  MET D1750       7.440 -20.827  13.182  1.00  0.270          C  
ATOM  27689  H   MET D1750      11.574 -22.523  16.232  1.00  0.220          H  
ATOM  27690  HA  MET D1750       8.950 -21.466  16.176  1.00  0.240          H  
ATOM  27691 1HB  MET D1750      10.092 -23.784  14.663  1.00  0.330          H  
ATOM  27692 2HB  MET D1750       8.488 -23.214  14.389  1.00  0.330          H  
ATOM  27693 1HG  MET D1750      11.045 -21.687  13.984  1.00  0.330          H  
ATOM  27694 2HG  MET D1750      10.021 -22.365  12.721  1.00  0.330          H  
ATOM  27695 1HE  MET D1750       6.822 -19.955  13.088  1.00  0.330          H  
ATOM  27696 2HE  MET D1750       7.452 -21.367  12.234  1.00  0.330          H  
ATOM  27697 3HE  MET D1750       7.035 -21.445  13.961  1.00  0.330          H  
ATOM  27698  N   LEU D1751       8.919 -24.546  17.359  1.00  0.170          N  
ATOM  27699  CA  LEU D1751       7.915 -25.380  18.028  1.00  0.150          C  
ATOM  27700  C   LEU D1751       7.366 -24.684  19.251  1.00  0.100          C  
ATOM  27701  O   LEU D1751       6.149 -24.706  19.478  1.00  0.090          O  
ATOM  27702  CB  LEU D1751       8.425 -26.757  18.465  1.00  0.220          C  
ATOM  27703  CG  LEU D1751       8.738 -27.789  17.374  1.00  0.220          C  
ATOM  27704  CD1 LEU D1751       9.297 -29.054  18.083  1.00  0.220          C  
ATOM  27705  CD2 LEU D1751       7.477 -28.102  16.532  1.00  0.220          C  
ATOM  27706  H   LEU D1751       9.890 -24.833  17.174  1.00  0.200          H  
ATOM  27707  HA  LEU D1751       7.081 -25.511  17.350  1.00  0.180          H  
ATOM  27708 1HB  LEU D1751       9.345 -26.597  19.027  1.00  0.260          H  
ATOM  27709 2HB  LEU D1751       7.690 -27.197  19.140  1.00  0.260          H  
ATOM  27710  HG  LEU D1751       9.509 -27.390  16.705  1.00  0.260          H  
ATOM  27711 1HD1 LEU D1751       9.552 -29.815  17.375  1.00  0.260          H  
ATOM  27712 2HD1 LEU D1751      10.184 -28.789  18.644  1.00  0.260          H  
ATOM  27713 3HD1 LEU D1751       8.541 -29.446  18.763  1.00  0.260          H  
ATOM  27714 1HD2 LEU D1751       7.710 -28.807  15.775  1.00  0.260          H  
ATOM  27715 2HD2 LEU D1751       6.703 -28.501  17.173  1.00  0.260          H  
ATOM  27716 3HD2 LEU D1751       7.115 -27.216  16.038  1.00  0.260          H  
ATOM  27717  N   PHE D1752       8.226 -23.999  20.003  1.00  0.170          N  
ATOM  27718  CA  PHE D1752       7.708 -23.303  21.169  1.00  0.140          C  
ATOM  27719  C   PHE D1752       6.754 -22.204  20.733  1.00  0.140          C  
ATOM  27720  O   PHE D1752       5.703 -21.993  21.352  1.00  0.140          O  
ATOM  27721  CB  PHE D1752       8.812 -22.652  21.972  1.00  0.210          C  
ATOM  27722  CG  PHE D1752       9.662 -23.583  22.695  1.00  0.210          C  
ATOM  27723  CD1 PHE D1752      10.905 -23.830  22.242  1.00  0.210          C  
ATOM  27724  CD2 PHE D1752       9.225 -24.214  23.838  1.00  0.210          C  
ATOM  27725  CE1 PHE D1752      11.707 -24.660  22.899  1.00  0.210          C  
ATOM  27726  CE2 PHE D1752      10.041 -25.067  24.527  1.00  0.210          C  
ATOM  27727  CZ  PHE D1752      11.297 -25.285  24.057  1.00  0.210          C  
ATOM  27728  H   PHE D1752       9.234 -24.019  19.779  1.00  0.200          H  
ATOM  27729  HA  PHE D1752       7.167 -24.015  21.790  1.00  0.170          H  
ATOM  27730 1HB  PHE D1752       9.442 -22.064  21.299  1.00  0.250          H  
ATOM  27731 2HB  PHE D1752       8.375 -21.960  22.691  1.00  0.250          H  
ATOM  27732  HD1 PHE D1752      11.261 -23.346  21.335  1.00  0.250          H  
ATOM  27733  HD2 PHE D1752       8.223 -24.025  24.180  1.00  0.250          H  
ATOM  27734  HE1 PHE D1752      12.692 -24.829  22.500  1.00  0.250          H  
ATOM  27735  HE2 PHE D1752       9.692 -25.565  25.435  1.00  0.250          H  
ATOM  27736  HZ  PHE D1752      11.968 -25.954  24.587  1.00  0.250          H  
ATOM  27737  N   HIS D1753       7.106 -21.501  19.654  1.00  0.130          N  
ATOM  27738  CA  HIS D1753       6.284 -20.399  19.188  1.00  0.140          C  
ATOM  27739  C   HIS D1753       4.889 -20.875  18.791  1.00  0.160          C  
ATOM  27740  O   HIS D1753       3.893 -20.250  19.166  1.00  0.160          O  
ATOM  27741  CB  HIS D1753       6.911 -19.738  17.960  1.00  0.190          C  
ATOM  27742  CG  HIS D1753       8.235 -19.027  18.202  1.00  0.190          C  
ATOM  27743  ND1 HIS D1753       8.534 -18.344  19.374  1.00  0.190          N  
ATOM  27744  CD2 HIS D1753       9.306 -18.859  17.393  1.00  0.190          C  
ATOM  27745  CE1 HIS D1753       9.732 -17.815  19.267  1.00  0.190          C  
ATOM  27746  NE2 HIS D1753      10.216 -18.109  18.077  1.00  0.190          N  
ATOM  27747  H   HIS D1753       8.007 -21.691  19.199  1.00  0.160          H  
ATOM  27748  HA  HIS D1753       6.183 -19.656  19.977  1.00  0.170          H  
ATOM  27749 1HB  HIS D1753       7.083 -20.493  17.206  1.00  0.230          H  
ATOM  27750 2HB  HIS D1753       6.206 -19.045  17.530  1.00  0.230          H  
ATOM  27751  HD1 HIS D1753       7.899 -18.070  20.116  1.00  0.230          H  
ATOM  27752  HD2 HIS D1753       9.534 -19.186  16.385  1.00  0.230          H  
ATOM  27753  HE1 HIS D1753      10.152 -17.237  20.087  1.00  0.230          H  
ATOM  27754  N   TYR D1754       4.808 -22.003  18.070  1.00  0.160          N  
ATOM  27755  CA  TYR D1754       3.517 -22.533  17.632  1.00  0.170          C  
ATOM  27756  C   TYR D1754       2.597 -22.936  18.771  1.00  0.170          C  
ATOM  27757  O   TYR D1754       1.406 -22.628  18.727  1.00  0.220          O  
ATOM  27758  CB  TYR D1754       3.664 -23.771  16.752  1.00  0.230          C  
ATOM  27759  CG  TYR D1754       4.001 -23.584  15.286  1.00  0.230          C  
ATOM  27760  CD1 TYR D1754       5.273 -23.794  14.844  1.00  0.230          C  
ATOM  27761  CD2 TYR D1754       3.004 -23.250  14.374  1.00  0.230          C  
ATOM  27762  CE1 TYR D1754       5.579 -23.640  13.538  1.00  0.230          C  
ATOM  27763  CE2 TYR D1754       3.323 -23.109  13.037  1.00  0.230          C  
ATOM  27764  CZ  TYR D1754       4.621 -23.290  12.630  1.00  0.230          C  
ATOM  27765  OH  TYR D1754       4.978 -23.110  11.319  1.00  0.230          O  
ATOM  27766  H   TYR D1754       5.678 -22.460  17.780  1.00  0.190          H  
ATOM  27767  HA  TYR D1754       3.012 -21.754  17.064  1.00  0.200          H  
ATOM  27768 1HB  TYR D1754       4.423 -24.422  17.195  1.00  0.280          H  
ATOM  27769 2HB  TYR D1754       2.725 -24.293  16.799  1.00  0.280          H  
ATOM  27770  HD1 TYR D1754       6.037 -24.081  15.528  1.00  0.280          H  
ATOM  27771  HD2 TYR D1754       1.977 -23.101  14.713  1.00  0.280          H  
ATOM  27772  HE1 TYR D1754       6.591 -23.796  13.219  1.00  0.280          H  
ATOM  27773  HE2 TYR D1754       2.552 -22.840  12.313  1.00  0.280          H  
ATOM  27774  HH  TYR D1754       5.907 -23.348  11.203  1.00  0.280          H  
ATOM  27775  N   ASP D1755       3.130 -23.575  19.813  1.00  0.160          N  
ATOM  27776  CA  ASP D1755       2.241 -23.992  20.887  1.00  0.240          C  
ATOM  27777  C   ASP D1755       1.936 -22.863  21.878  1.00  0.190          C  
ATOM  27778  O   ASP D1755       0.830 -22.798  22.429  1.00  0.220          O  
ATOM  27779  CB  ASP D1755       2.797 -25.224  21.588  1.00  0.300          C  
ATOM  27780  CG  ASP D1755       2.784 -26.463  20.737  1.00  0.300          C  
ATOM  27781  OD1 ASP D1755       1.766 -26.801  20.159  1.00  0.300          O  
ATOM  27782  OD2 ASP D1755       3.808 -27.059  20.617  1.00  0.300          O  
ATOM  27783  H   ASP D1755       4.125 -23.839  19.798  1.00  0.190          H  
ATOM  27784  HA  ASP D1755       1.296 -24.292  20.435  1.00  0.290          H  
ATOM  27785 1HB  ASP D1755       3.819 -25.032  21.920  1.00  0.360          H  
ATOM  27786 2HB  ASP D1755       2.224 -25.445  22.431  1.00  0.360          H  
ATOM  27787  N   TRP D1756       2.883 -21.950  22.125  1.00  0.160          N  
ATOM  27788  CA  TRP D1756       2.559 -20.837  23.014  1.00  0.240          C  
ATOM  27789  C   TRP D1756       1.495 -19.962  22.350  1.00  0.200          C  
ATOM  27790  O   TRP D1756       0.458 -19.632  22.943  1.00  0.270          O  
ATOM  27791  CB  TRP D1756       3.778 -19.970  23.361  1.00  0.300          C  
ATOM  27792  CG  TRP D1756       3.405 -18.728  24.192  1.00  0.300          C  
ATOM  27793  CD1 TRP D1756       2.407 -18.618  25.110  1.00  0.300          C  
ATOM  27794  CD2 TRP D1756       4.016 -17.425  24.140  1.00  0.300          C  
ATOM  27795  NE1 TRP D1756       2.360 -17.332  25.606  1.00  0.300          N  
ATOM  27796  CE2 TRP D1756       3.314 -16.603  25.022  1.00  0.300          C  
ATOM  27797  CE3 TRP D1756       5.064 -16.895  23.434  1.00  0.300          C  
ATOM  27798  CZ2 TRP D1756       3.622 -15.275  25.188  1.00  0.300          C  
ATOM  27799  CZ3 TRP D1756       5.377 -15.560  23.625  1.00  0.300          C  
ATOM  27800  CH2 TRP D1756       4.669 -14.772  24.464  1.00  0.300          C  
ATOM  27801  H   TRP D1756       3.819 -22.015  21.710  1.00  0.190          H  
ATOM  27802  HA  TRP D1756       2.153 -21.243  23.937  1.00  0.290          H  
ATOM  27803 1HB  TRP D1756       4.499 -20.563  23.926  1.00  0.360          H  
ATOM  27804 2HB  TRP D1756       4.267 -19.650  22.440  1.00  0.360          H  
ATOM  27805  HD1 TRP D1756       1.743 -19.421  25.395  1.00  0.360          H  
ATOM  27806  HE1 TRP D1756       1.715 -16.909  26.315  1.00  0.360          H  
ATOM  27807  HE3 TRP D1756       5.634 -17.515  22.751  1.00  0.360          H  
ATOM  27808  HZ2 TRP D1756       3.064 -14.645  25.882  1.00  0.360          H  
ATOM  27809  HZ3 TRP D1756       6.211 -15.153  23.095  1.00  0.360          H  
ATOM  27810  HH2 TRP D1756       4.952 -13.733  24.582  1.00  0.360          H  
ATOM  27811  N   ILE D1757       1.728 -19.579  21.097  1.00  0.150          N  
ATOM  27812  CA  ILE D1757       0.775 -18.715  20.443  1.00  0.160          C  
ATOM  27813  C   ILE D1757      -0.315 -19.513  19.751  1.00  0.100          C  
ATOM  27814  O   ILE D1757      -0.217 -19.900  18.578  1.00  0.090          O  
ATOM  27815  CB  ILE D1757       1.493 -17.769  19.445  1.00  0.220          C  
ATOM  27816  CG1 ILE D1757       2.645 -16.987  20.152  1.00  0.220          C  
ATOM  27817  CG2 ILE D1757       0.510 -16.793  18.785  1.00  0.220          C  
ATOM  27818  CD1 ILE D1757       2.245 -16.127  21.353  1.00  0.220          C  
ATOM  27819  H   ILE D1757       2.571 -19.870  20.600  1.00  0.180          H  
ATOM  27820  HA  ILE D1757       0.287 -18.111  21.192  1.00  0.190          H  
ATOM  27821  HB  ILE D1757       1.958 -18.380  18.668  1.00  0.260          H  
ATOM  27822 1HG1 ILE D1757       3.403 -17.702  20.481  1.00  0.260          H  
ATOM  27823 2HG1 ILE D1757       3.083 -16.337  19.420  1.00  0.260          H  
ATOM  27824 1HG2 ILE D1757       1.042 -16.160  18.070  1.00  0.260          H  
ATOM  27825 2HG2 ILE D1757      -0.261 -17.353  18.256  1.00  0.260          H  
ATOM  27826 3HG2 ILE D1757       0.041 -16.171  19.537  1.00  0.260          H  
ATOM  27827 1HD1 ILE D1757       3.120 -15.629  21.731  1.00  0.260          H  
ATOM  27828 2HD1 ILE D1757       1.523 -15.383  21.064  1.00  0.260          H  
ATOM  27829 3HD1 ILE D1757       1.833 -16.752  22.133  1.00  0.260          H  
ATOM  27830  N   SER D1758      -1.383 -19.710  20.516  1.00  0.120          N  
ATOM  27831  CA  SER D1758      -2.582 -20.435  20.133  1.00  0.150          C  
ATOM  27832  C   SER D1758      -3.470 -19.576  19.278  1.00  0.200          C  
ATOM  27833  O   SER D1758      -3.279 -18.367  19.164  1.00  0.240          O  
ATOM  27834  CB  SER D1758      -3.412 -20.814  21.340  1.00  0.200          C  
ATOM  27835  OG  SER D1758      -4.016 -19.677  21.903  1.00  0.200          O  
ATOM  27836  H   SER D1758      -1.290 -19.399  21.486  1.00  0.140          H  
ATOM  27837  HA  SER D1758      -2.312 -21.324  19.591  1.00  0.180          H  
ATOM  27838 1HB  SER D1758      -4.178 -21.538  21.064  1.00  0.240          H  
ATOM  27839 2HB  SER D1758      -2.774 -21.277  22.080  1.00  0.240          H  
ATOM  27840  HG  SER D1758      -4.807 -19.476  21.333  1.00  0.240          H  
ATOM  27841  N   VAL D1759      -4.469 -20.190  18.699  1.00  0.280          N  
ATOM  27842  CA  VAL D1759      -5.487 -19.410  18.044  1.00  0.340          C  
ATOM  27843  C   VAL D1759      -6.057 -18.612  19.230  1.00  0.220          C  
ATOM  27844  O   VAL D1759      -6.202 -19.193  20.305  1.00  0.150          O  
ATOM  27845  CB  VAL D1759      -6.510 -20.332  17.344  1.00  0.450          C  
ATOM  27846  CG1 VAL D1759      -7.671 -19.555  16.798  1.00  0.450          C  
ATOM  27847  CG2 VAL D1759      -5.807 -21.059  16.216  1.00  0.450          C  
ATOM  27848  H   VAL D1759      -4.564 -21.189  18.786  1.00  0.340          H  
ATOM  27849  HA  VAL D1759      -5.026 -18.768  17.303  1.00  0.410          H  
ATOM  27850  HB  VAL D1759      -6.907 -21.052  18.064  1.00  0.540          H  
ATOM  27851 1HG1 VAL D1759      -8.345 -20.240  16.316  1.00  0.540          H  
ATOM  27852 2HG1 VAL D1759      -8.184 -19.056  17.616  1.00  0.540          H  
ATOM  27853 3HG1 VAL D1759      -7.323 -18.834  16.069  1.00  0.540          H  
ATOM  27854 1HG2 VAL D1759      -6.510 -21.705  15.727  1.00  0.540          H  
ATOM  27855 2HG2 VAL D1759      -5.422 -20.339  15.500  1.00  0.540          H  
ATOM  27856 3HG2 VAL D1759      -4.991 -21.647  16.619  1.00  0.540          H  
ATOM  27857  N   PRO D1760      -6.337 -17.304  19.141  1.00  0.220          N  
ATOM  27858  CA  PRO D1760      -6.804 -16.490  20.247  1.00  0.200          C  
ATOM  27859  C   PRO D1760      -7.957 -17.152  20.955  1.00  0.130          C  
ATOM  27860  O   PRO D1760      -8.847 -17.733  20.297  1.00  0.130          O  
ATOM  27861  CB  PRO D1760      -7.257 -15.225  19.537  1.00  0.300          C  
ATOM  27862  CG  PRO D1760      -6.386 -15.162  18.314  1.00  0.300          C  
ATOM  27863  CD  PRO D1760      -6.206 -16.575  17.865  1.00  0.300          C  
ATOM  27864  HA  PRO D1760      -5.989 -16.265  20.945  1.00  0.240          H  
ATOM  27865 1HB  PRO D1760      -8.314 -15.244  19.348  1.00  0.360          H  
ATOM  27866 2HB  PRO D1760      -7.084 -14.349  20.206  1.00  0.360          H  
ATOM  27867 1HG  PRO D1760      -6.930 -14.598  17.545  1.00  0.360          H  
ATOM  27868 2HG  PRO D1760      -5.439 -14.639  18.526  1.00  0.360          H  
ATOM  27869 1HD  PRO D1760      -6.980 -16.843  17.158  1.00  0.360          H  
ATOM  27870 2HD  PRO D1760      -5.192 -16.658  17.454  1.00  0.360          H  
ATOM  27871  N   LEU D1761      -8.002 -17.066  22.283  1.00  0.120          N  
ATOM  27872  CA  LEU D1761      -9.060 -17.697  23.047  1.00  0.140          C  
ATOM  27873  C   LEU D1761     -10.447 -17.292  22.579  1.00  0.170          C  
ATOM  27874  O   LEU D1761     -11.296 -18.172  22.394  1.00  0.230          O  
ATOM  27875  CB  LEU D1761      -8.876 -17.405  24.549  1.00  0.190          C  
ATOM  27876  CG  LEU D1761      -9.966 -17.923  25.514  1.00  0.190          C  
ATOM  27877  CD1 LEU D1761     -10.103 -19.406  25.418  1.00  0.190          C  
ATOM  27878  CD2 LEU D1761      -9.573 -17.556  26.949  1.00  0.190          C  
ATOM  27879  H   LEU D1761      -7.253 -16.567  22.783  1.00  0.140          H  
ATOM  27880  HA  LEU D1761      -8.978 -18.766  22.902  1.00  0.170          H  
ATOM  27881 1HB  LEU D1761      -7.917 -17.819  24.865  1.00  0.230          H  
ATOM  27882 2HB  LEU D1761      -8.826 -16.318  24.681  1.00  0.230          H  
ATOM  27883  HG  LEU D1761     -10.921 -17.455  25.270  1.00  0.230          H  
ATOM  27884 1HD1 LEU D1761     -10.856 -19.706  26.117  1.00  0.230          H  
ATOM  27885 2HD1 LEU D1761     -10.399 -19.702  24.417  1.00  0.230          H  
ATOM  27886 3HD1 LEU D1761      -9.164 -19.878  25.673  1.00  0.230          H  
ATOM  27887 1HD2 LEU D1761     -10.339 -17.898  27.643  1.00  0.230          H  
ATOM  27888 2HD2 LEU D1761      -8.621 -18.027  27.208  1.00  0.230          H  
ATOM  27889 3HD2 LEU D1761      -9.467 -16.499  27.042  1.00  0.230          H  
ATOM  27890  N   VAL D1762     -10.687 -16.006  22.359  1.00  0.150          N  
ATOM  27891  CA  VAL D1762     -12.008 -15.592  21.917  1.00  0.190          C  
ATOM  27892  C   VAL D1762     -12.324 -16.151  20.535  1.00  0.330          C  
ATOM  27893  O   VAL D1762     -13.425 -16.635  20.322  1.00  0.460          O  
ATOM  27894  CB  VAL D1762     -12.214 -14.078  21.969  1.00  0.250          C  
ATOM  27895  CG1 VAL D1762     -13.577 -13.697  21.296  1.00  0.250          C  
ATOM  27896  CG2 VAL D1762     -12.226 -13.681  23.386  1.00  0.250          C  
ATOM  27897  H   VAL D1762      -9.948 -15.330  22.533  1.00  0.180          H  
ATOM  27898  HA  VAL D1762     -12.721 -16.005  22.618  1.00  0.230          H  
ATOM  27899  HB  VAL D1762     -11.404 -13.582  21.476  1.00  0.300          H  
ATOM  27900 1HG1 VAL D1762     -13.732 -12.624  21.349  1.00  0.300          H  
ATOM  27901 2HG1 VAL D1762     -13.597 -13.998  20.260  1.00  0.300          H  
ATOM  27902 3HG1 VAL D1762     -14.377 -14.199  21.809  1.00  0.300          H  
ATOM  27903 1HG2 VAL D1762     -12.369 -12.622  23.489  1.00  0.300          H  
ATOM  27904 2HG2 VAL D1762     -13.018 -14.197  23.856  1.00  0.300          H  
ATOM  27905 3HG2 VAL D1762     -11.292 -13.957  23.840  1.00  0.300          H  
ATOM  27906  N   TYR D1763     -11.363 -16.125  19.611  1.00  0.290          N  
ATOM  27907  CA  TYR D1763     -11.554 -16.626  18.242  1.00  0.460          C  
ATOM  27908  C   TYR D1763     -12.121 -18.068  18.363  1.00  0.360          C  
ATOM  27909  O   TYR D1763     -13.113 -18.423  17.713  1.00  0.430          O  
ATOM  27910  CB  TYR D1763     -10.195 -16.566  17.521  1.00  0.580          C  
ATOM  27911  CG  TYR D1763     -10.116 -16.773  16.026  1.00  0.580          C  
ATOM  27912  CD1 TYR D1763      -9.837 -15.666  15.237  1.00  0.580          C  
ATOM  27913  CD2 TYR D1763     -10.301 -17.988  15.429  1.00  0.580          C  
ATOM  27914  CE1 TYR D1763      -9.730 -15.772  13.910  1.00  0.580          C  
ATOM  27915  CE2 TYR D1763     -10.198 -18.077  14.047  1.00  0.580          C  
ATOM  27916  CZ  TYR D1763      -9.911 -16.950  13.314  1.00  0.580          C  
ATOM  27917  OH  TYR D1763      -9.830 -16.986  11.965  1.00  0.580          O  
ATOM  27918  H   TYR D1763     -10.482 -15.706  19.867  1.00  0.350          H  
ATOM  27919  HA  TYR D1763     -12.281 -16.009  17.719  1.00  0.550          H  
ATOM  27920 1HB  TYR D1763      -9.769 -15.606  17.719  1.00  0.690          H  
ATOM  27921 2HB  TYR D1763      -9.540 -17.284  17.977  1.00  0.690          H  
ATOM  27922  HD1 TYR D1763      -9.692 -14.709  15.673  1.00  0.690          H  
ATOM  27923  HD2 TYR D1763     -10.524 -18.858  16.034  1.00  0.690          H  
ATOM  27924  HE1 TYR D1763      -9.508 -14.910  13.303  1.00  0.690          H  
ATOM  27925  HE2 TYR D1763     -10.339 -19.018  13.535  1.00  0.690          H  
ATOM  27926  HH  TYR D1763      -9.991 -17.877  11.651  1.00  0.690          H  
ATOM  27927  N   THR D1764     -11.504 -18.887  19.228  1.00  0.240          N  
ATOM  27928  CA  THR D1764     -12.006 -20.237  19.511  1.00  0.210          C  
ATOM  27929  C   THR D1764     -13.405 -20.230  20.173  1.00  0.230          C  
ATOM  27930  O   THR D1764     -14.287 -21.019  19.783  1.00  0.230          O  
ATOM  27931  CB  THR D1764     -10.991 -21.036  20.376  1.00  0.310          C  
ATOM  27932  OG1 THR D1764      -9.766 -21.233  19.622  1.00  0.310          O  
ATOM  27933  CG2 THR D1764     -11.563 -22.383  20.796  1.00  0.310          C  
ATOM  27934  H   THR D1764     -10.652 -18.554  19.697  1.00  0.290          H  
ATOM  27935  HA  THR D1764     -12.108 -20.759  18.565  1.00  0.250          H  
ATOM  27936  HB  THR D1764     -10.753 -20.455  21.268  1.00  0.370          H  
ATOM  27937  HG1 THR D1764      -9.029 -21.442  20.232  1.00  0.370          H  
ATOM  27938 1HG2 THR D1764     -10.820 -22.904  21.385  1.00  0.370          H  
ATOM  27939 2HG2 THR D1764     -12.463 -22.247  21.389  1.00  0.370          H  
ATOM  27940 3HG2 THR D1764     -11.811 -22.976  19.934  1.00  0.370          H  
ATOM  27941  N   GLN D1765     -13.616 -19.361  21.176  1.00  0.240          N  
ATOM  27942  CA  GLN D1765     -14.903 -19.283  21.868  1.00  0.240          C  
ATOM  27943  C   GLN D1765     -16.059 -18.894  20.945  1.00  0.220          C  
ATOM  27944  O   GLN D1765     -17.149 -19.439  21.091  1.00  0.220          O  
ATOM  27945  CB  GLN D1765     -14.854 -18.283  23.019  1.00  0.340          C  
ATOM  27946  CG  GLN D1765     -14.014 -18.697  24.245  1.00  0.340          C  
ATOM  27947  CD  GLN D1765     -13.983 -17.559  25.237  1.00  0.340          C  
ATOM  27948  OE1 GLN D1765     -13.928 -16.402  24.813  1.00  0.340          O  
ATOM  27949  NE2 GLN D1765     -14.046 -17.838  26.515  1.00  0.340          N  
ATOM  27950  H   GLN D1765     -12.836 -18.772  21.489  1.00  0.290          H  
ATOM  27951  HA  GLN D1765     -15.119 -20.266  22.284  1.00  0.290          H  
ATOM  27952 1HB  GLN D1765     -14.463 -17.360  22.642  1.00  0.400          H  
ATOM  27953 2HB  GLN D1765     -15.861 -18.064  23.352  1.00  0.400          H  
ATOM  27954 1HG  GLN D1765     -14.461 -19.568  24.724  1.00  0.400          H  
ATOM  27955 2HG  GLN D1765     -13.005 -18.929  23.942  1.00  0.400          H  
ATOM  27956 1HE2 GLN D1765     -14.058 -17.104  27.204  1.00  0.400          H  
ATOM  27957 2HE2 GLN D1765     -14.094 -18.794  26.845  1.00  0.400          H  
ATOM  27958  N   VAL D1766     -15.846 -17.984  19.991  1.00  0.210          N  
ATOM  27959  CA  VAL D1766     -16.948 -17.608  19.105  1.00  0.170          C  
ATOM  27960  C   VAL D1766     -17.322 -18.770  18.200  1.00  0.200          C  
ATOM  27961  O   VAL D1766     -18.500 -19.085  18.041  1.00  0.190          O  
ATOM  27962  CB  VAL D1766     -16.633 -16.328  18.276  1.00  0.250          C  
ATOM  27963  CG1 VAL D1766     -16.555 -15.195  19.146  1.00  0.250          C  
ATOM  27964  CG2 VAL D1766     -15.319 -16.431  17.563  1.00  0.250          C  
ATOM  27965  H   VAL D1766     -14.929 -17.543  19.951  1.00  0.250          H  
ATOM  27966  HA  VAL D1766     -17.809 -17.374  19.725  1.00  0.200          H  
ATOM  27967  HB  VAL D1766     -17.416 -16.149  17.570  1.00  0.300          H  
ATOM  27968 1HG1 VAL D1766     -16.348 -14.336  18.544  1.00  0.300          H  
ATOM  27969 2HG1 VAL D1766     -17.509 -15.075  19.648  1.00  0.300          H  
ATOM  27970 3HG1 VAL D1766     -15.762 -15.341  19.870  1.00  0.300          H  
ATOM  27971 1HG2 VAL D1766     -15.120 -15.514  17.030  1.00  0.300          H  
ATOM  27972 2HG2 VAL D1766     -14.563 -16.572  18.266  1.00  0.300          H  
ATOM  27973 3HG2 VAL D1766     -15.315 -17.247  16.863  1.00  0.300          H  
ATOM  27974  N   VAL D1767     -16.344 -19.526  17.745  1.00  0.230          N  
ATOM  27975  CA  VAL D1767     -16.653 -20.680  16.923  1.00  0.240          C  
ATOM  27976  C   VAL D1767     -17.506 -21.677  17.715  1.00  0.230          C  
ATOM  27977  O   VAL D1767     -18.500 -22.218  17.200  1.00  0.250          O  
ATOM  27978  CB  VAL D1767     -15.350 -21.317  16.458  1.00  0.330          C  
ATOM  27979  CG1 VAL D1767     -15.601 -22.629  15.759  1.00  0.330          C  
ATOM  27980  CG2 VAL D1767     -14.690 -20.350  15.569  1.00  0.330          C  
ATOM  27981  H   VAL D1767     -15.373 -19.231  17.907  1.00  0.280          H  
ATOM  27982  HA  VAL D1767     -17.216 -20.349  16.052  1.00  0.290          H  
ATOM  27983  HB  VAL D1767     -14.710 -21.515  17.319  1.00  0.400          H  
ATOM  27984 1HG1 VAL D1767     -14.673 -23.050  15.439  1.00  0.400          H  
ATOM  27985 2HG1 VAL D1767     -16.082 -23.315  16.428  1.00  0.400          H  
ATOM  27986 3HG1 VAL D1767     -16.231 -22.470  14.904  1.00  0.400          H  
ATOM  27987 1HG2 VAL D1767     -13.787 -20.727  15.248  1.00  0.400          H  
ATOM  27988 2HG2 VAL D1767     -15.324 -20.184  14.756  1.00  0.400          H  
ATOM  27989 3HG2 VAL D1767     -14.511 -19.424  16.075  1.00  0.400          H  
ATOM  27990  N   THR D1768     -17.100 -21.895  18.971  1.00  0.220          N  
ATOM  27991  CA  THR D1768     -17.773 -22.789  19.898  1.00  0.230          C  
ATOM  27992  C   THR D1768     -19.229 -22.328  20.088  1.00  0.260          C  
ATOM  27993  O   THR D1768     -20.146 -23.162  20.037  1.00  0.250          O  
ATOM  27994  CB  THR D1768     -17.005 -22.813  21.246  1.00  0.320          C  
ATOM  27995  OG1 THR D1768     -15.658 -23.257  21.003  1.00  0.320          O  
ATOM  27996  CG2 THR D1768     -17.648 -23.783  22.234  1.00  0.320          C  
ATOM  27997  H   THR D1768     -16.250 -21.422  19.286  1.00  0.260          H  
ATOM  27998  HA  THR D1768     -17.782 -23.791  19.478  1.00  0.280          H  
ATOM  27999  HB  THR D1768     -16.993 -21.826  21.678  1.00  0.380          H  
ATOM  28000  HG1 THR D1768     -15.184 -22.573  20.480  1.00  0.380          H  
ATOM  28001 1HG2 THR D1768     -17.072 -23.775  23.161  1.00  0.380          H  
ATOM  28002 2HG2 THR D1768     -18.671 -23.482  22.445  1.00  0.380          H  
ATOM  28003 3HG2 THR D1768     -17.649 -24.780  21.821  1.00  0.380          H  
ATOM  28004  N   ILE D1769     -19.433 -21.007  20.277  1.00  0.290          N  
ATOM  28005  CA  ILE D1769     -20.753 -20.384  20.431  1.00  0.340          C  
ATOM  28006  C   ILE D1769     -21.614 -20.550  19.186  1.00  0.300          C  
ATOM  28007  O   ILE D1769     -22.802 -20.854  19.302  1.00  0.310          O  
ATOM  28008  CB  ILE D1769     -20.668 -18.875  20.791  1.00  0.460          C  
ATOM  28009  CG1 ILE D1769     -20.096 -18.725  22.226  1.00  0.460          C  
ATOM  28010  CG2 ILE D1769     -22.088 -18.188  20.668  1.00  0.460          C  
ATOM  28011  CD1 ILE D1769     -19.662 -17.311  22.606  1.00  0.460          C  
ATOM  28012  H   ILE D1769     -18.603 -20.414  20.364  1.00  0.350          H  
ATOM  28013  HA  ILE D1769     -21.254 -20.877  21.257  1.00  0.410          H  
ATOM  28014  HB  ILE D1769     -19.979 -18.389  20.110  1.00  0.550          H  
ATOM  28015 1HG1 ILE D1769     -20.857 -19.048  22.935  1.00  0.550          H  
ATOM  28016 2HG1 ILE D1769     -19.251 -19.384  22.320  1.00  0.550          H  
ATOM  28017 1HG2 ILE D1769     -22.019 -17.132  20.910  1.00  0.550          H  
ATOM  28018 2HG2 ILE D1769     -22.475 -18.277  19.656  1.00  0.550          H  
ATOM  28019 3HG2 ILE D1769     -22.783 -18.671  21.357  1.00  0.550          H  
ATOM  28020 1HD1 ILE D1769     -19.278 -17.316  23.623  1.00  0.550          H  
ATOM  28021 2HD1 ILE D1769     -18.880 -16.981  21.926  1.00  0.550          H  
ATOM  28022 3HD1 ILE D1769     -20.497 -16.637  22.553  1.00  0.550          H  
ATOM  28023  N   ALA D1770     -21.071 -20.325  17.982  1.00  0.270          N  
ATOM  28024  CA  ALA D1770     -21.930 -20.473  16.804  1.00  0.250          C  
ATOM  28025  C   ALA D1770     -22.535 -21.844  16.765  1.00  0.190          C  
ATOM  28026  O   ALA D1770     -23.733 -21.990  16.476  1.00  0.200          O  
ATOM  28027  CB  ALA D1770     -21.173 -20.301  15.508  1.00  0.360          C  
ATOM  28028  H   ALA D1770     -20.090 -20.036  17.919  1.00  0.320          H  
ATOM  28029  HA  ALA D1770     -22.726 -19.733  16.869  1.00  0.300          H  
ATOM  28030 1HB  ALA D1770     -21.848 -20.415  14.664  1.00  0.430          H  
ATOM  28031 2HB  ALA D1770     -20.770 -19.367  15.489  1.00  0.430          H  
ATOM  28032 3HB  ALA D1770     -20.380 -21.045  15.443  1.00  0.430          H  
ATOM  28033  N   LEU D1771     -21.729 -22.858  17.072  1.00  0.150          N  
ATOM  28034  CA  LEU D1771     -22.289 -24.175  17.033  1.00  0.130          C  
ATOM  28035  C   LEU D1771     -23.213 -24.422  18.211  1.00  0.210          C  
ATOM  28036  O   LEU D1771     -24.294 -24.976  18.032  1.00  0.230          O  
ATOM  28037  CB  LEU D1771     -21.221 -25.247  16.913  1.00  0.190          C  
ATOM  28038  CG  LEU D1771     -21.768 -26.680  16.793  1.00  0.190          C  
ATOM  28039  CD1 LEU D1771     -22.731 -26.752  15.619  1.00  0.190          C  
ATOM  28040  CD2 LEU D1771     -20.603 -27.629  16.544  1.00  0.190          C  
ATOM  28041  H   LEU D1771     -20.732 -22.692  17.270  1.00  0.180          H  
ATOM  28042  HA  LEU D1771     -22.884 -24.204  16.129  1.00  0.160          H  
ATOM  28043 1HB  LEU D1771     -20.603 -25.039  16.040  1.00  0.230          H  
ATOM  28044 2HB  LEU D1771     -20.589 -25.198  17.805  1.00  0.230          H  
ATOM  28045  HG  LEU D1771     -22.294 -26.976  17.700  1.00  0.230          H  
ATOM  28046 1HD1 LEU D1771     -23.078 -27.737  15.506  1.00  0.230          H  
ATOM  28047 2HD1 LEU D1771     -23.587 -26.128  15.756  1.00  0.230          H  
ATOM  28048 3HD1 LEU D1771     -22.212 -26.451  14.751  1.00  0.230          H  
ATOM  28049 1HD2 LEU D1771     -20.984 -28.634  16.443  1.00  0.230          H  
ATOM  28050 2HD2 LEU D1771     -20.078 -27.349  15.633  1.00  0.230          H  
ATOM  28051 3HD2 LEU D1771     -19.919 -27.593  17.374  1.00  0.230          H  
ATOM  28052  N   TYR D1772     -22.835 -23.977  19.414  1.00  0.270          N  
ATOM  28053  CA  TYR D1772     -23.706 -24.157  20.564  1.00  0.350          C  
ATOM  28054  C   TYR D1772     -25.089 -23.639  20.279  1.00  0.370          C  
ATOM  28055  O   TYR D1772     -26.076 -24.327  20.546  1.00  0.390          O  
ATOM  28056  CB  TYR D1772     -23.191 -23.440  21.806  1.00  0.460          C  
ATOM  28057  CG  TYR D1772     -24.240 -23.419  22.915  1.00  0.460          C  
ATOM  28058  CD1 TYR D1772     -24.467 -24.534  23.701  1.00  0.460          C  
ATOM  28059  CD2 TYR D1772     -24.999 -22.257  23.118  1.00  0.460          C  
ATOM  28060  CE1 TYR D1772     -25.443 -24.495  24.681  1.00  0.460          C  
ATOM  28061  CE2 TYR D1772     -25.966 -22.223  24.094  1.00  0.460          C  
ATOM  28062  CZ  TYR D1772     -26.191 -23.338  24.875  1.00  0.460          C  
ATOM  28063  OH  TYR D1772     -27.154 -23.311  25.860  1.00  0.460          O  
ATOM  28064  H   TYR D1772     -21.922 -23.534  19.542  1.00  0.320          H  
ATOM  28065  HA  TYR D1772     -23.782 -25.225  20.772  1.00  0.420          H  
ATOM  28066 1HB  TYR D1772     -22.289 -23.927  22.177  1.00  0.550          H  
ATOM  28067 2HB  TYR D1772     -22.940 -22.418  21.556  1.00  0.550          H  
ATOM  28068  HD1 TYR D1772     -23.884 -25.442  23.547  1.00  0.550          H  
ATOM  28069  HD2 TYR D1772     -24.827 -21.378  22.499  1.00  0.550          H  
ATOM  28070  HE1 TYR D1772     -25.625 -25.372  25.301  1.00  0.550          H  
ATOM  28071  HE2 TYR D1772     -26.555 -21.320  24.248  1.00  0.550          H  
ATOM  28072  HH  TYR D1772     -27.551 -22.438  25.901  1.00  0.550          H  
ATOM  28073  N   SER D1773     -25.167 -22.410  19.772  1.00  0.370          N  
ATOM  28074  CA  SER D1773     -26.429 -21.773  19.487  1.00  0.420          C  
ATOM  28075  C   SER D1773     -27.238 -22.595  18.503  1.00  0.370          C  
ATOM  28076  O   SER D1773     -28.422 -22.853  18.734  1.00  0.430          O  
ATOM  28077  CB  SER D1773     -26.184 -20.393  18.932  1.00  0.570          C  
ATOM  28078  OG  SER D1773     -27.392 -19.744  18.649  1.00  0.570          O  
ATOM  28079  H   SER D1773     -24.300 -21.901  19.580  1.00  0.440          H  
ATOM  28080  HA  SER D1773     -26.991 -21.699  20.417  1.00  0.500          H  
ATOM  28081 1HB  SER D1773     -25.602 -19.816  19.646  1.00  0.680          H  
ATOM  28082 2HB  SER D1773     -25.583 -20.472  18.023  1.00  0.680          H  
ATOM  28083  HG  SER D1773     -27.149 -18.881  18.312  1.00  0.680          H  
ATOM  28084  N   TYR D1774     -26.599 -23.048  17.417  1.00  0.280          N  
ATOM  28085  CA  TYR D1774     -27.256 -23.884  16.426  1.00  0.220          C  
ATOM  28086  C   TYR D1774     -27.819 -25.148  17.048  1.00  0.250          C  
ATOM  28087  O   TYR D1774     -28.980 -25.490  16.817  1.00  0.270          O  
ATOM  28088  CB  TYR D1774     -26.292 -24.220  15.314  1.00  0.330          C  
ATOM  28089  CG  TYR D1774     -26.838 -25.126  14.241  1.00  0.330          C  
ATOM  28090  CD1 TYR D1774     -27.665 -24.588  13.313  1.00  0.330          C  
ATOM  28091  CD2 TYR D1774     -26.507 -26.475  14.178  1.00  0.330          C  
ATOM  28092  CE1 TYR D1774     -28.179 -25.347  12.321  1.00  0.330          C  
ATOM  28093  CE2 TYR D1774     -27.046 -27.258  13.166  1.00  0.330          C  
ATOM  28094  CZ  TYR D1774     -27.887 -26.667  12.233  1.00  0.330          C  
ATOM  28095  OH  TYR D1774     -28.481 -27.365  11.214  1.00  0.330          O  
ATOM  28096  H   TYR D1774     -25.624 -22.769  17.264  1.00  0.340          H  
ATOM  28097  HA  TYR D1774     -28.090 -23.320  16.006  1.00  0.260          H  
ATOM  28098 1HB  TYR D1774     -26.006 -23.284  14.864  1.00  0.400          H  
ATOM  28099 2HB  TYR D1774     -25.400 -24.670  15.726  1.00  0.400          H  
ATOM  28100  HD1 TYR D1774     -27.916 -23.540  13.373  1.00  0.400          H  
ATOM  28101  HD2 TYR D1774     -25.843 -26.910  14.916  1.00  0.400          H  
ATOM  28102  HE1 TYR D1774     -28.838 -24.906  11.589  1.00  0.400          H  
ATOM  28103  HE2 TYR D1774     -26.812 -28.321  13.104  1.00  0.400          H  
ATOM  28104  HH  TYR D1774     -28.471 -28.318  11.374  1.00  0.400          H  
ATOM  28105  N   PHE D1775     -26.995 -25.870  17.815  1.00  0.280          N  
ATOM  28106  CA  PHE D1775     -27.450 -27.095  18.448  1.00  0.350          C  
ATOM  28107  C   PHE D1775     -28.565 -26.825  19.438  1.00  0.440          C  
ATOM  28108  O   PHE D1775     -29.529 -27.580  19.476  1.00  0.490          O  
ATOM  28109  CB  PHE D1775     -26.306 -27.855  19.119  1.00  0.460          C  
ATOM  28110  CG  PHE D1775     -25.363 -28.655  18.173  1.00  0.460          C  
ATOM  28111  CD1 PHE D1775     -25.702 -28.999  16.842  1.00  0.460          C  
ATOM  28112  CD2 PHE D1775     -24.140 -29.103  18.650  1.00  0.460          C  
ATOM  28113  CE1 PHE D1775     -24.855 -29.724  16.069  1.00  0.460          C  
ATOM  28114  CE2 PHE D1775     -23.296 -29.842  17.860  1.00  0.460          C  
ATOM  28115  CZ  PHE D1775     -23.651 -30.148  16.573  1.00  0.460          C  
ATOM  28116  H   PHE D1775     -26.034 -25.546  17.961  1.00  0.340          H  
ATOM  28117  HA  PHE D1775     -27.885 -27.727  17.688  1.00  0.420          H  
ATOM  28118 1HB  PHE D1775     -25.691 -27.129  19.661  1.00  0.550          H  
ATOM  28119 2HB  PHE D1775     -26.714 -28.542  19.859  1.00  0.550          H  
ATOM  28120  HD1 PHE D1775     -26.633 -28.695  16.398  1.00  0.550          H  
ATOM  28121  HD2 PHE D1775     -23.847 -28.867  19.674  1.00  0.550          H  
ATOM  28122  HE1 PHE D1775     -25.139 -29.963  15.047  1.00  0.550          H  
ATOM  28123  HE2 PHE D1775     -22.335 -30.185  18.263  1.00  0.550          H  
ATOM  28124  HZ  PHE D1775     -22.975 -30.730  15.952  1.00  0.550          H  
ATOM  28125  N   LEU D1776     -28.483 -25.747  20.217  1.00  0.480          N  
ATOM  28126  CA  LEU D1776     -29.556 -25.424  21.149  1.00  0.610          C  
ATOM  28127  C   LEU D1776     -30.844 -25.232  20.369  1.00  0.540          C  
ATOM  28128  O   LEU D1776     -31.889 -25.814  20.697  1.00  0.530          O  
ATOM  28129  CB  LEU D1776     -29.241 -24.114  21.899  1.00  0.800          C  
ATOM  28130  CG  LEU D1776     -30.338 -23.549  22.870  1.00  0.800          C  
ATOM  28131  CD1 LEU D1776     -30.575 -24.518  24.023  1.00  0.800          C  
ATOM  28132  CD2 LEU D1776     -29.895 -22.168  23.366  1.00  0.800          C  
ATOM  28133  H   LEU D1776     -27.651 -25.157  20.187  1.00  0.580          H  
ATOM  28134  HA  LEU D1776     -29.673 -26.250  21.845  1.00  0.730          H  
ATOM  28135 1HB  LEU D1776     -28.332 -24.271  22.480  1.00  0.960          H  
ATOM  28136 2HB  LEU D1776     -29.029 -23.344  21.163  1.00  0.960          H  
ATOM  28137  HG  LEU D1776     -31.283 -23.442  22.332  1.00  0.960          H  
ATOM  28138 1HD1 LEU D1776     -31.344 -24.113  24.682  1.00  0.960          H  
ATOM  28139 2HD1 LEU D1776     -30.911 -25.483  23.643  1.00  0.960          H  
ATOM  28140 3HD1 LEU D1776     -29.648 -24.649  24.583  1.00  0.960          H  
ATOM  28141 1HD2 LEU D1776     -30.657 -21.753  24.027  1.00  0.960          H  
ATOM  28142 2HD2 LEU D1776     -28.958 -22.261  23.904  1.00  0.960          H  
ATOM  28143 3HD2 LEU D1776     -29.760 -21.510  22.511  1.00  0.960          H  
ATOM  28144  N   ALA D1777     -30.766 -24.413  19.311  1.00  0.510          N  
ATOM  28145  CA  ALA D1777     -31.918 -24.114  18.495  1.00  0.470          C  
ATOM  28146  C   ALA D1777     -32.500 -25.375  17.894  1.00  0.440          C  
ATOM  28147  O   ALA D1777     -33.716 -25.531  17.915  1.00  0.480          O  
ATOM  28148  CB  ALA D1777     -31.533 -23.155  17.382  1.00  0.670          C  
ATOM  28149  H   ALA D1777     -29.873 -23.964  19.089  1.00  0.610          H  
ATOM  28150  HA  ALA D1777     -32.670 -23.653  19.129  1.00  0.560          H  
ATOM  28151 1HB  ALA D1777     -32.403 -22.918  16.791  1.00  0.810          H  
ATOM  28152 2HB  ALA D1777     -31.125 -22.244  17.793  1.00  0.810          H  
ATOM  28153 3HB  ALA D1777     -30.782 -23.624  16.759  1.00  0.810          H  
ATOM  28154  N   CYS D1778     -31.638 -26.301  17.435  1.00  0.400          N  
ATOM  28155  CA  CYS D1778     -32.051 -27.571  16.839  1.00  0.400          C  
ATOM  28156  C   CYS D1778     -32.641 -28.558  17.847  1.00  0.490          C  
ATOM  28157  O   CYS D1778     -33.669 -29.182  17.602  1.00  0.490          O  
ATOM  28158  CB  CYS D1778     -30.861 -28.272  16.196  1.00  0.560          C  
ATOM  28159  SG  CYS D1778     -30.213 -27.457  14.767  1.00  0.560          S  
ATOM  28160  H   CYS D1778     -30.644 -26.069  17.444  1.00  0.480          H  
ATOM  28161  HA  CYS D1778     -32.793 -27.352  16.075  1.00  0.480          H  
ATOM  28162 1HB  CYS D1778     -30.063 -28.365  16.925  1.00  0.670          H  
ATOM  28163 2HB  CYS D1778     -31.156 -29.274  15.907  1.00  0.670          H  
ATOM  28164  HG  CYS D1778     -29.559 -26.480  15.461  1.00  0.670          H  
ATOM  28165  N   LEU D1779     -32.042 -28.671  19.023  1.00  0.560          N  
ATOM  28166  CA  LEU D1779     -32.543 -29.612  20.011  1.00  0.630          C  
ATOM  28167  C   LEU D1779     -33.964 -29.274  20.396  1.00  0.630          C  
ATOM  28168  O   LEU D1779     -34.790 -30.173  20.585  1.00  0.650          O  
ATOM  28169  CB  LEU D1779     -31.615 -29.618  21.236  1.00  0.850          C  
ATOM  28170  CG  LEU D1779     -30.215 -30.293  21.032  1.00  0.850          C  
ATOM  28171  CD1 LEU D1779     -29.311 -29.961  22.208  1.00  0.850          C  
ATOM  28172  CD2 LEU D1779     -30.402 -31.807  20.933  1.00  0.850          C  
ATOM  28173  H   LEU D1779     -31.191 -28.147  19.211  1.00  0.670          H  
ATOM  28174  HA  LEU D1779     -32.555 -30.596  19.562  1.00  0.760          H  
ATOM  28175 1HB  LEU D1779     -31.435 -28.577  21.525  1.00  1.020          H  
ATOM  28176 2HB  LEU D1779     -32.123 -30.122  22.058  1.00  1.020          H  
ATOM  28177  HG  LEU D1779     -29.747 -29.932  20.124  1.00  1.020          H  
ATOM  28178 1HD1 LEU D1779     -28.341 -30.439  22.069  1.00  1.020          H  
ATOM  28179 2HD1 LEU D1779     -29.176 -28.880  22.261  1.00  1.020          H  
ATOM  28180 3HD1 LEU D1779     -29.750 -30.305  23.119  1.00  1.020          H  
ATOM  28181 1HD2 LEU D1779     -29.447 -32.285  20.811  1.00  1.020          H  
ATOM  28182 2HD2 LEU D1779     -30.863 -32.174  21.831  1.00  1.020          H  
ATOM  28183 3HD2 LEU D1779     -31.021 -32.062  20.087  1.00  1.020          H  
ATOM  28184  N   ILE D1780     -34.272 -27.983  20.470  1.00  0.620          N  
ATOM  28185  CA  ILE D1780     -35.623 -27.589  20.791  1.00  0.630          C  
ATOM  28186  C   ILE D1780     -36.435 -27.567  19.480  1.00  0.590          C  
ATOM  28187  O   ILE D1780     -37.445 -28.245  19.350  1.00  0.590          O  
ATOM  28188  CB  ILE D1780     -35.623 -26.208  21.486  1.00  0.880          C  
ATOM  28189  CG1 ILE D1780     -34.842 -26.286  22.820  1.00  0.880          C  
ATOM  28190  CG2 ILE D1780     -37.071 -25.796  21.777  1.00  0.880          C  
ATOM  28191  CD1 ILE D1780     -34.517 -24.920  23.425  1.00  0.880          C  
ATOM  28192  H   ILE D1780     -33.529 -27.284  20.350  1.00  0.740          H  
ATOM  28193  HA  ILE D1780     -36.069 -28.321  21.451  1.00  0.760          H  
ATOM  28194  HB  ILE D1780     -35.134 -25.471  20.850  1.00  1.050          H  
ATOM  28195 1HG1 ILE D1780     -35.421 -26.859  23.539  1.00  1.050          H  
ATOM  28196 2HG1 ILE D1780     -33.899 -26.802  22.644  1.00  1.050          H  
ATOM  28197 1HG2 ILE D1780     -37.110 -24.843  22.264  1.00  1.050          H  
ATOM  28198 2HG2 ILE D1780     -37.581 -25.731  20.871  1.00  1.050          H  
ATOM  28199 3HG2 ILE D1780     -37.550 -26.540  22.414  1.00  1.050          H  
ATOM  28200 1HD1 ILE D1780     -33.956 -25.061  24.349  1.00  1.050          H  
ATOM  28201 2HD1 ILE D1780     -33.908 -24.349  22.717  1.00  1.050          H  
ATOM  28202 3HD1 ILE D1780     -35.421 -24.368  23.646  1.00  1.050          H  
ATOM  28203  N   GLY D1781     -35.944 -26.854  18.483  1.00  0.540          N  
ATOM  28204  CA  GLY D1781     -36.590 -26.633  17.194  1.00  0.500          C  
ATOM  28205  C   GLY D1781     -36.964 -27.862  16.360  1.00  0.480          C  
ATOM  28206  O   GLY D1781     -37.954 -27.854  15.624  1.00  0.460          O  
ATOM  28207  H   GLY D1781     -35.074 -26.371  18.628  1.00  0.650          H  
ATOM  28208 1HA  GLY D1781     -37.471 -26.035  17.356  1.00  0.600          H  
ATOM  28209 2HA  GLY D1781     -35.910 -26.024  16.601  1.00  0.600          H  
ATOM  28210  N   ARG D1782     -36.204 -28.938  16.470  1.00  0.490          N  
ATOM  28211  CA  ARG D1782     -36.458 -30.131  15.686  1.00  0.480          C  
ATOM  28212  C   ARG D1782     -37.338 -31.152  16.398  1.00  0.530          C  
ATOM  28213  O   ARG D1782     -37.413 -32.302  15.957  1.00  0.540          O  
ATOM  28214  CB  ARG D1782     -35.131 -30.771  15.307  1.00  0.680          C  
ATOM  28215  CG  ARG D1782     -34.178 -29.840  14.540  1.00  0.680          C  
ATOM  28216  CD  ARG D1782     -34.565 -29.575  13.131  1.00  0.680          C  
ATOM  28217  NE  ARG D1782     -33.668 -28.593  12.542  1.00  0.680          N  
ATOM  28218  CZ  ARG D1782     -32.428 -28.856  12.035  1.00  0.680          C  
ATOM  28219  NH1 ARG D1782     -31.938 -30.064  12.025  1.00  0.680          N  
ATOM  28220  NH2 ARG D1782     -31.670 -27.907  11.544  1.00  0.680          N  
ATOM  28221  H   ARG D1782     -35.374 -28.924  17.059  1.00  0.590          H  
ATOM  28222  HA  ARG D1782     -36.974 -29.832  14.777  1.00  0.580          H  
ATOM  28223 1HB  ARG D1782     -34.615 -31.101  16.204  1.00  0.810          H  
ATOM  28224 2HB  ARG D1782     -35.312 -31.648  14.688  1.00  0.810          H  
ATOM  28225 1HG  ARG D1782     -34.186 -28.874  15.022  1.00  0.810          H  
ATOM  28226 2HG  ARG D1782     -33.170 -30.234  14.575  1.00  0.810          H  
ATOM  28227 1HD  ARG D1782     -34.524 -30.491  12.545  1.00  0.810          H  
ATOM  28228 2HD  ARG D1782     -35.570 -29.160  13.094  1.00  0.810          H  
ATOM  28229  HE  ARG D1782     -34.027 -27.614  12.538  1.00  0.810          H  
ATOM  28230 1HH1 ARG D1782     -32.481 -30.853  12.382  1.00  0.810          H  
ATOM  28231 2HH1 ARG D1782     -30.987 -30.188  11.651  1.00  0.810          H  
ATOM  28232 1HH2 ARG D1782     -31.991 -26.946  11.529  1.00  0.810          H  
ATOM  28233 2HH2 ARG D1782     -30.739 -28.175  11.194  1.00  0.810          H  
ATOM  28234  N   GLN D1783     -37.984 -30.753  17.492  1.00  0.570          N  
ATOM  28235  CA  GLN D1783     -38.901 -31.627  18.211  1.00  0.610          C  
ATOM  28236  C   GLN D1783     -40.117 -31.988  17.372  1.00  0.590          C  
ATOM  28237  O   GLN D1783     -40.716 -31.144  16.696  1.00  0.540          O  
ATOM  28238  CB  GLN D1783     -39.348 -30.953  19.496  1.00  0.840          C  
ATOM  28239  CG  GLN D1783     -38.253 -30.833  20.488  1.00  0.840          C  
ATOM  28240  CD  GLN D1783     -37.920 -32.113  21.045  1.00  0.840          C  
ATOM  28241  OE1 GLN D1783     -38.810 -32.889  21.364  1.00  0.840          O  
ATOM  28242  NE2 GLN D1783     -36.653 -32.374  21.179  1.00  0.840          N  
ATOM  28243  H   GLN D1783     -37.830 -29.803  17.849  1.00  0.680          H  
ATOM  28244  HA  GLN D1783     -38.380 -32.550  18.458  1.00  0.730          H  
ATOM  28245 1HB  GLN D1783     -39.689 -29.950  19.274  1.00  1.010          H  
ATOM  28246 2HB  GLN D1783     -40.183 -31.495  19.937  1.00  1.010          H  
ATOM  28247 1HG  GLN D1783     -37.358 -30.524  19.968  1.00  1.010          H  
ATOM  28248 2HG  GLN D1783     -38.483 -30.114  21.259  1.00  1.010          H  
ATOM  28249 1HE2 GLN D1783     -36.361 -33.258  21.596  1.00  1.010          H  
ATOM  28250 2HE2 GLN D1783     -35.951 -31.669  20.902  1.00  1.010          H  
ATOM  28251  N   PHE D1784     -40.551 -33.237  17.453  1.00  0.640          N  
ATOM  28252  CA  PHE D1784     -41.716 -33.607  16.673  1.00  0.620          C  
ATOM  28253  C   PHE D1784     -42.985 -33.287  17.424  1.00  0.640          C  
ATOM  28254  O   PHE D1784     -43.456 -34.055  18.262  1.00  0.680          O  
ATOM  28255  CB  PHE D1784     -41.699 -35.082  16.270  1.00  0.880          C  
ATOM  28256  CG  PHE D1784     -40.627 -35.435  15.255  1.00  0.880          C  
ATOM  28257  CD1 PHE D1784     -39.393 -35.867  15.667  1.00  0.880          C  
ATOM  28258  CD2 PHE D1784     -40.863 -35.320  13.881  1.00  0.880          C  
ATOM  28259  CE1 PHE D1784     -38.412 -36.168  14.765  1.00  0.880          C  
ATOM  28260  CE2 PHE D1784     -39.878 -35.635  12.960  1.00  0.880          C  
ATOM  28261  CZ  PHE D1784     -38.646 -36.059  13.409  1.00  0.880          C  
ATOM  28262  H   PHE D1784     -40.079 -33.916  18.034  1.00  0.770          H  
ATOM  28263  HA  PHE D1784     -41.714 -33.021  15.753  1.00  0.740          H  
ATOM  28264 1HB  PHE D1784     -41.565 -35.714  17.151  1.00  1.050          H  
ATOM  28265 2HB  PHE D1784     -42.662 -35.340  15.841  1.00  1.050          H  
ATOM  28266  HD1 PHE D1784     -39.189 -35.961  16.732  1.00  1.050          H  
ATOM  28267  HD2 PHE D1784     -41.841 -34.976  13.536  1.00  1.050          H  
ATOM  28268  HE1 PHE D1784     -37.446 -36.489  15.129  1.00  1.050          H  
ATOM  28269  HE2 PHE D1784     -40.072 -35.540  11.886  1.00  1.050          H  
ATOM  28270  HZ  PHE D1784     -37.852 -36.305  12.698  1.00  1.050          H  
ATOM  28271  N   LEU D1785     -43.528 -32.132  17.096  1.00  0.610          N  
ATOM  28272  CA  LEU D1785     -44.730 -31.636  17.739  1.00  0.640          C  
ATOM  28273  C   LEU D1785     -45.876 -32.428  17.166  1.00  0.660          C  
ATOM  28274  O   LEU D1785     -45.784 -32.914  16.040  1.00  0.650          O  
ATOM  28275  CB  LEU D1785     -44.955 -30.152  17.448  1.00  0.880          C  
ATOM  28276  CG  LEU D1785     -43.844 -29.182  17.886  1.00  0.880          C  
ATOM  28277  CD1 LEU D1785     -44.273 -27.754  17.469  1.00  0.880          C  
ATOM  28278  CD2 LEU D1785     -43.558 -29.327  19.401  1.00  0.880          C  
ATOM  28279  H   LEU D1785     -43.006 -31.565  16.427  1.00  0.730          H  
ATOM  28280  HA  LEU D1785     -44.688 -31.822  18.806  1.00  0.770          H  
ATOM  28281 1HB  LEU D1785     -45.108 -30.031  16.380  1.00  1.060          H  
ATOM  28282 2HB  LEU D1785     -45.877 -29.848  17.949  1.00  1.060          H  
ATOM  28283  HG  LEU D1785     -42.923 -29.408  17.342  1.00  1.060          H  
ATOM  28284 1HD1 LEU D1785     -43.498 -27.042  17.732  1.00  1.060          H  
ATOM  28285 2HD1 LEU D1785     -44.431 -27.721  16.392  1.00  1.060          H  
ATOM  28286 3HD1 LEU D1785     -45.189 -27.481  17.965  1.00  1.060          H  
ATOM  28287 1HD2 LEU D1785     -42.782 -28.639  19.674  1.00  1.060          H  
ATOM  28288 2HD2 LEU D1785     -44.425 -29.119  19.982  1.00  1.060          H  
ATOM  28289 3HD2 LEU D1785     -43.226 -30.336  19.621  1.00  1.060          H  
ATOM  28290  N   ASP D1786     -46.948 -32.570  17.936  1.00  0.710          N  
ATOM  28291  CA  ASP D1786     -48.116 -33.334  17.527  1.00  0.740          C  
ATOM  28292  C   ASP D1786     -48.815 -32.758  16.277  1.00  0.720          C  
ATOM  28293  O   ASP D1786     -49.358 -31.645  16.361  1.00  0.710          O  
ATOM  28294  CB  ASP D1786     -49.129 -33.391  18.677  1.00  1.020          C  
ATOM  28295  CG  ASP D1786     -50.321 -34.291  18.370  1.00  1.020          C  
ATOM  28296  OD1 ASP D1786     -50.394 -34.759  17.246  1.00  1.020          O  
ATOM  28297  OD2 ASP D1786     -51.147 -34.497  19.229  1.00  1.020          O  
ATOM  28298  H   ASP D1786     -46.954 -32.137  18.860  1.00  0.850          H  
ATOM  28299  HA  ASP D1786     -47.788 -34.351  17.367  1.00  0.890          H  
ATOM  28300 1HB  ASP D1786     -48.633 -33.757  19.577  1.00  1.230          H  
ATOM  28301 2HB  ASP D1786     -49.493 -32.383  18.896  1.00  1.230          H  
ATOM  28302  N   PRO D1787     -48.880 -33.507  15.132  1.00  0.710          N  
ATOM  28303  CA  PRO D1787     -49.492 -33.132  13.856  1.00  0.700          C  
ATOM  28304  C   PRO D1787     -50.954 -32.734  14.026  1.00  0.660          C  
ATOM  28305  O   PRO D1787     -51.524 -32.023  13.195  1.00  0.600          O  
ATOM  28306  CB  PRO D1787     -49.389 -34.425  13.028  1.00  1.050          C  
ATOM  28307  CG  PRO D1787     -48.203 -35.159  13.598  1.00  1.050          C  
ATOM  28308  CD  PRO D1787     -48.223 -34.857  15.078  1.00  1.050          C  
ATOM  28309  HA  PRO D1787     -48.913 -32.316  13.405  1.00  0.840          H  
ATOM  28310 1HB  PRO D1787     -50.324 -34.998  13.106  1.00  1.260          H  
ATOM  28311 2HB  PRO D1787     -49.250 -34.175  11.963  1.00  1.260          H  
ATOM  28312 1HG  PRO D1787     -48.282 -36.231  13.381  1.00  1.260          H  
ATOM  28313 2HG  PRO D1787     -47.280 -34.801  13.108  1.00  1.260          H  
ATOM  28314 1HD  PRO D1787     -48.805 -35.612  15.633  1.00  1.260          H  
ATOM  28315 2HD  PRO D1787     -47.173 -34.810  15.395  1.00  1.260          H  
ATOM  28316  N   ALA D1788     -51.568 -33.180  15.124  1.00  0.700          N  
ATOM  28317  CA  ALA D1788     -52.946 -32.868  15.459  1.00  0.690          C  
ATOM  28318  C   ALA D1788     -53.207 -31.369  15.404  1.00  0.660          C  
ATOM  28319  O   ALA D1788     -54.326 -30.935  15.133  1.00  0.630          O  
ATOM  28320  CB  ALA D1788     -53.279 -33.363  16.849  1.00  0.970          C  
ATOM  28321  H   ALA D1788     -51.054 -33.779  15.791  1.00  0.840          H  
ATOM  28322  HA  ALA D1788     -53.588 -33.363  14.731  1.00  0.830          H  
ATOM  28323 1HB  ALA D1788     -54.318 -33.142  17.076  1.00  1.160          H  
ATOM  28324 2HB  ALA D1788     -53.109 -34.437  16.908  1.00  1.160          H  
ATOM  28325 3HB  ALA D1788     -52.638 -32.859  17.568  1.00  1.160          H  
ATOM  28326  N   GLN D1789     -52.177 -30.569  15.719  1.00  0.680          N  
ATOM  28327  CA  GLN D1789     -52.328 -29.127  15.792  1.00  0.670          C  
ATOM  28328  C   GLN D1789     -52.172 -28.409  14.455  1.00  0.610          C  
ATOM  28329  O   GLN D1789     -52.338 -27.190  14.393  1.00  0.630          O  
ATOM  28330  CB  GLN D1789     -51.314 -28.565  16.777  1.00  0.940          C  
ATOM  28331  CG  GLN D1789     -51.472 -29.097  18.173  1.00  0.940          C  
ATOM  28332  CD  GLN D1789     -52.835 -28.817  18.724  1.00  0.940          C  
ATOM  28333  OE1 GLN D1789     -53.303 -27.676  18.721  1.00  0.940          O  
ATOM  28334  NE2 GLN D1789     -53.502 -29.860  19.196  1.00  0.940          N  
ATOM  28335  H   GLN D1789     -51.257 -30.989  15.911  1.00  0.820          H  
ATOM  28336  HA  GLN D1789     -53.331 -28.913  16.157  1.00  0.800          H  
ATOM  28337 1HB  GLN D1789     -50.321 -28.842  16.442  1.00  1.130          H  
ATOM  28338 2HB  GLN D1789     -51.372 -27.477  16.803  1.00  1.130          H  
ATOM  28339 1HG  GLN D1789     -51.313 -30.178  18.160  1.00  1.130          H  
ATOM  28340 2HG  GLN D1789     -50.729 -28.618  18.822  1.00  1.130          H  
ATOM  28341 1HE2 GLN D1789     -54.423 -29.739  19.572  1.00  1.130          H  
ATOM  28342 2HE2 GLN D1789     -53.084 -30.773  19.175  1.00  1.130          H  
ATOM  28343  N   GLY D1790     -51.821 -29.139  13.395  1.00  0.550          N  
ATOM  28344  CA  GLY D1790     -51.689 -28.550  12.068  1.00  0.500          C  
ATOM  28345  C   GLY D1790     -50.489 -27.630  11.858  1.00  0.450          C  
ATOM  28346  O   GLY D1790     -50.553 -26.726  11.022  1.00  0.450          O  
ATOM  28347  H   GLY D1790     -51.706 -30.150  13.492  1.00  0.660          H  
ATOM  28348 1HA  GLY D1790     -51.641 -29.361  11.341  1.00  0.600          H  
ATOM  28349 2HA  GLY D1790     -52.600 -27.998  11.844  1.00  0.600          H  
ATOM  28350  N   TYR D1791     -49.402 -27.816  12.597  1.00  0.430          N  
ATOM  28351  CA  TYR D1791     -48.280 -26.910  12.419  1.00  0.400          C  
ATOM  28352  C   TYR D1791     -47.580 -27.180  11.096  1.00  0.380          C  
ATOM  28353  O   TYR D1791     -47.384 -28.337  10.707  1.00  0.380          O  
ATOM  28354  CB  TYR D1791     -47.272 -27.037  13.563  1.00  0.570          C  
ATOM  28355  CG  TYR D1791     -47.757 -26.570  14.894  1.00  0.570          C  
ATOM  28356  CD1 TYR D1791     -47.787 -27.455  15.955  1.00  0.570          C  
ATOM  28357  CD2 TYR D1791     -48.187 -25.271  15.064  1.00  0.570          C  
ATOM  28358  CE1 TYR D1791     -48.237 -27.030  17.184  1.00  0.570          C  
ATOM  28359  CE2 TYR D1791     -48.639 -24.852  16.286  1.00  0.570          C  
ATOM  28360  CZ  TYR D1791     -48.666 -25.717  17.345  1.00  0.570          C  
ATOM  28361  OH  TYR D1791     -49.133 -25.262  18.566  1.00  0.570          O  
ATOM  28362  H   TYR D1791     -49.360 -28.569  13.266  1.00  0.520          H  
ATOM  28363  HA  TYR D1791     -48.659 -25.890  12.386  1.00  0.480          H  
ATOM  28364 1HB  TYR D1791     -46.986 -28.068  13.672  1.00  0.690          H  
ATOM  28365 2HB  TYR D1791     -46.375 -26.473  13.315  1.00  0.690          H  
ATOM  28366  HD1 TYR D1791     -47.452 -28.486  15.823  1.00  0.690          H  
ATOM  28367  HD2 TYR D1791     -48.169 -24.572  14.231  1.00  0.690          H  
ATOM  28368  HE1 TYR D1791     -48.260 -27.725  18.018  1.00  0.690          H  
ATOM  28369  HE2 TYR D1791     -48.978 -23.826  16.418  1.00  0.690          H  
ATOM  28370  HH  TYR D1791     -49.035 -25.953  19.262  1.00  0.690          H  
ATOM  28371  N   LYS D1792     -47.182 -26.110  10.413  1.00  0.380          N  
ATOM  28372  CA  LYS D1792     -46.475 -26.236   9.148  1.00  0.400          C  
ATOM  28373  C   LYS D1792     -45.241 -27.110   9.289  1.00  0.430          C  
ATOM  28374  O   LYS D1792     -44.444 -26.919  10.206  1.00  0.440          O  
ATOM  28375  CB  LYS D1792     -46.102 -24.847   8.608  1.00  0.550          C  
ATOM  28376  CG  LYS D1792     -45.377 -24.865   7.265  1.00  0.550          C  
ATOM  28377  CD  LYS D1792     -45.115 -23.465   6.710  1.00  0.550          C  
ATOM  28378  CE  LYS D1792     -44.395 -23.531   5.343  1.00  0.550          C  
ATOM  28379  NZ  LYS D1792     -42.929 -23.908   5.464  1.00  0.550          N  
ATOM  28380  H   LYS D1792     -47.386 -25.191  10.780  1.00  0.460          H  
ATOM  28381  HA  LYS D1792     -47.139 -26.718   8.430  1.00  0.480          H  
ATOM  28382 1HB  LYS D1792     -47.006 -24.248   8.492  1.00  0.660          H  
ATOM  28383 2HB  LYS D1792     -45.459 -24.339   9.325  1.00  0.660          H  
ATOM  28384 1HG  LYS D1792     -44.424 -25.337   7.409  1.00  0.660          H  
ATOM  28385 2HG  LYS D1792     -45.944 -25.446   6.540  1.00  0.660          H  
ATOM  28386 1HD  LYS D1792     -46.059 -22.934   6.588  1.00  0.660          H  
ATOM  28387 2HD  LYS D1792     -44.493 -22.910   7.412  1.00  0.660          H  
ATOM  28388 1HE  LYS D1792     -44.894 -24.273   4.723  1.00  0.660          H  
ATOM  28389 2HE  LYS D1792     -44.467 -22.559   4.858  1.00  0.660          H  
ATOM  28390 1HZ  LYS D1792     -42.515 -23.939   4.549  1.00  0.660          H  
ATOM  28391 2HZ  LYS D1792     -42.449 -23.225   6.021  1.00  0.660          H  
ATOM  28392 3HZ  LYS D1792     -42.798 -24.837   5.911  1.00  0.660          H  
ATOM  28393  N   ASP D1793     -45.094 -28.065   8.370  1.00  0.470          N  
ATOM  28394  CA  ASP D1793     -43.979 -29.012   8.297  1.00  0.520          C  
ATOM  28395  C   ASP D1793     -43.883 -29.962   9.499  1.00  0.490          C  
ATOM  28396  O   ASP D1793     -42.838 -30.570   9.741  1.00  0.550          O  
ATOM  28397  CB  ASP D1793     -42.660 -28.253   8.115  1.00  0.710          C  
ATOM  28398  CG  ASP D1793     -42.663 -27.414   6.830  1.00  0.710          C  
ATOM  28399  OD1 ASP D1793     -43.090 -27.909   5.805  1.00  0.710          O  
ATOM  28400  OD2 ASP D1793     -42.262 -26.262   6.880  1.00  0.710          O  
ATOM  28401  H   ASP D1793     -45.809 -28.153   7.657  1.00  0.560          H  
ATOM  28402  HA  ASP D1793     -44.133 -29.629   7.410  1.00  0.620          H  
ATOM  28403 1HB  ASP D1793     -42.462 -27.612   8.970  1.00  0.850          H  
ATOM  28404 2HB  ASP D1793     -41.835 -28.969   8.053  1.00  0.850          H  
ATOM  28405  N   HIS D1794     -45.004 -30.173  10.184  1.00  0.370          N  
ATOM  28406  CA  HIS D1794     -45.100 -31.117  11.290  1.00  0.330          C  
ATOM  28407  C   HIS D1794     -46.222 -32.101  10.979  1.00  0.330          C  
ATOM  28408  O   HIS D1794     -47.055 -32.393  11.827  1.00  0.580          O  
ATOM  28409  CB  HIS D1794     -45.410 -30.415  12.618  1.00  0.480          C  
ATOM  28410  CG  HIS D1794     -44.365 -29.431  13.105  1.00  0.480          C  
ATOM  28411  ND1 HIS D1794     -44.261 -28.145  12.620  1.00  0.480          N  
ATOM  28412  CD2 HIS D1794     -43.406 -29.554  14.038  1.00  0.480          C  
ATOM  28413  CE1 HIS D1794     -43.298 -27.523  13.252  1.00  0.480          C  
ATOM  28414  NE2 HIS D1794     -42.761 -28.350  14.115  1.00  0.480          N  
ATOM  28415  H   HIS D1794     -45.838 -29.614   9.974  1.00  0.440          H  
ATOM  28416  HA  HIS D1794     -44.172 -31.674  11.398  1.00  0.400          H  
ATOM  28417 1HB  HIS D1794     -46.349 -29.894  12.517  1.00  0.570          H  
ATOM  28418 2HB  HIS D1794     -45.548 -31.168  13.403  1.00  0.570          H  
ATOM  28419  HD1 HIS D1794     -44.374 -27.902  11.643  1.00  0.570          H  
ATOM  28420  HD2 HIS D1794     -43.102 -30.374  14.685  1.00  0.570          H  
ATOM  28421  HE1 HIS D1794     -43.071 -26.491  13.000  1.00  0.570          H  
ATOM  28422  N   ASP D1795     -46.242 -32.607   9.748  1.00  0.360          N  
ATOM  28423  CA  ASP D1795     -47.305 -33.494   9.285  1.00  0.340          C  
ATOM  28424  C   ASP D1795     -47.081 -34.947   9.685  1.00  0.420          C  
ATOM  28425  O   ASP D1795     -48.041 -35.709   9.843  1.00  0.670          O  
ATOM  28426  CB  ASP D1795     -47.393 -33.411   7.764  1.00  0.480          C  
ATOM  28427  CG  ASP D1795     -47.818 -32.040   7.264  1.00  0.480          C  
ATOM  28428  OD1 ASP D1795     -48.956 -31.671   7.437  1.00  0.480          O  
ATOM  28429  OD2 ASP D1795     -46.972 -31.356   6.730  1.00  0.480          O  
ATOM  28430  H   ASP D1795     -45.525 -32.314   9.094  1.00  0.430          H  
ATOM  28431  HA  ASP D1795     -48.248 -33.156   9.719  1.00  0.410          H  
ATOM  28432 1HB  ASP D1795     -46.429 -33.667   7.324  1.00  0.580          H  
ATOM  28433 2HB  ASP D1795     -48.113 -34.140   7.407  1.00  0.580          H  
ATOM  28434  N   LEU D1796     -45.819 -35.344   9.800  1.00  0.450          N  
ATOM  28435  CA  LEU D1796     -45.465 -36.707  10.155  1.00  0.850          C  
ATOM  28436  C   LEU D1796     -44.461 -36.757  11.286  1.00  0.830          C  
ATOM  28437  O   LEU D1796     -43.404 -36.126  11.224  1.00  0.600          O  
ATOM  28438  CB  LEU D1796     -44.919 -37.446   8.932  1.00  1.030          C  
ATOM  28439  CG  LEU D1796     -44.325 -38.843   9.150  1.00  1.030          C  
ATOM  28440  CD1 LEU D1796     -45.365 -39.817   9.661  1.00  1.030          C  
ATOM  28441  CD2 LEU D1796     -43.799 -39.334   7.820  1.00  1.030          C  
ATOM  28442  H   LEU D1796     -45.078 -34.677   9.647  1.00  0.540          H  
ATOM  28443  HA  LEU D1796     -46.368 -37.211  10.491  1.00  1.020          H  
ATOM  28444 1HB  LEU D1796     -45.717 -37.570   8.245  1.00  1.240          H  
ATOM  28445 2HB  LEU D1796     -44.154 -36.826   8.466  1.00  1.240          H  
ATOM  28446  HG  LEU D1796     -43.516 -38.788   9.872  1.00  1.240          H  
ATOM  28447 1HD1 LEU D1796     -44.894 -40.790   9.792  1.00  1.240          H  
ATOM  28448 2HD1 LEU D1796     -45.761 -39.496  10.612  1.00  1.240          H  
ATOM  28449 3HD1 LEU D1796     -46.177 -39.893   8.938  1.00  1.240          H  
ATOM  28450 1HD2 LEU D1796     -43.380 -40.289   7.948  1.00  1.240          H  
ATOM  28451 2HD2 LEU D1796     -44.600 -39.409   7.113  1.00  1.240          H  
ATOM  28452 3HD2 LEU D1796     -43.041 -38.642   7.442  1.00  1.240          H  
ATOM  28453  N   ASP D1797     -44.807 -37.506  12.328  1.00  1.100          N  
ATOM  28454  CA  ASP D1797     -43.928 -37.697  13.463  1.00  1.080          C  
ATOM  28455  C   ASP D1797     -43.082 -38.937  13.242  1.00  1.070          C  
ATOM  28456  O   ASP D1797     -43.568 -40.060  13.375  1.00  1.250          O  
ATOM  28457  CB  ASP D1797     -44.705 -37.826  14.768  1.00  1.520          C  
ATOM  28458  CG  ASP D1797     -43.783 -37.914  15.996  1.00  1.520          C  
ATOM  28459  OD1 ASP D1797     -42.581 -38.161  15.840  1.00  1.520          O  
ATOM  28460  OD2 ASP D1797     -44.275 -37.733  17.080  1.00  1.520          O  
ATOM  28461  H   ASP D1797     -45.701 -37.976  12.312  1.00  1.320          H  
ATOM  28462  HA  ASP D1797     -43.266 -36.840  13.541  1.00  1.300          H  
ATOM  28463 1HB  ASP D1797     -45.364 -36.961  14.885  1.00  1.820          H  
ATOM  28464 2HB  ASP D1797     -45.332 -38.718  14.734  1.00  1.820          H  
ATOM  28465  N   LEU D1798     -41.832 -38.735  12.859  1.00  0.910          N  
ATOM  28466  CA  LEU D1798     -40.917 -39.823  12.549  1.00  0.860          C  
ATOM  28467  C   LEU D1798     -40.227 -40.315  13.813  1.00  0.790          C  
ATOM  28468  O   LEU D1798     -39.469 -41.284  13.789  1.00  0.800          O  
ATOM  28469  CB  LEU D1798     -39.865 -39.301  11.564  1.00  1.220          C  
ATOM  28470  CG  LEU D1798     -40.390 -38.841  10.191  1.00  1.220          C  
ATOM  28471  CD1 LEU D1798     -39.317 -38.170   9.451  1.00  1.220          C  
ATOM  28472  CD2 LEU D1798     -40.804 -40.023   9.402  1.00  1.220          C  
ATOM  28473  H   LEU D1798     -41.511 -37.777  12.776  1.00  1.090          H  
ATOM  28474  HA  LEU D1798     -41.478 -40.651  12.125  1.00  1.030          H  
ATOM  28475 1HB  LEU D1798     -39.353 -38.468  12.021  1.00  1.470          H  
ATOM  28476 2HB  LEU D1798     -39.138 -40.089  11.395  1.00  1.470          H  
ATOM  28477  HG  LEU D1798     -41.221 -38.143  10.320  1.00  1.470          H  
ATOM  28478 1HD1 LEU D1798     -39.694 -37.847   8.481  1.00  1.470          H  
ATOM  28479 2HD1 LEU D1798     -38.986 -37.304  10.017  1.00  1.470          H  
ATOM  28480 3HD1 LEU D1798     -38.500 -38.849   9.311  1.00  1.470          H  
ATOM  28481 1HD2 LEU D1798     -41.132 -39.705   8.429  1.00  1.470          H  
ATOM  28482 2HD2 LEU D1798     -39.956 -40.664   9.294  1.00  1.470          H  
ATOM  28483 3HD2 LEU D1798     -41.609 -40.561   9.899  1.00  1.470          H  
ATOM  28484  N   CYS D1799     -40.430 -39.579  14.908  1.00  0.740          N  
ATOM  28485  CA  CYS D1799     -39.844 -39.796  16.229  1.00  0.660          C  
ATOM  28486  C   CYS D1799     -38.307 -39.884  16.288  1.00  0.500          C  
ATOM  28487  O   CYS D1799     -37.757 -40.242  17.333  1.00  0.840          O  
ATOM  28488  CB  CYS D1799     -40.411 -41.095  16.803  1.00  0.960          C  
ATOM  28489  SG  CYS D1799     -42.217 -41.088  16.957  1.00  0.960          S  
ATOM  28490  H   CYS D1799     -41.128 -38.826  14.863  1.00  0.890          H  
ATOM  28491  HA  CYS D1799     -40.170 -38.967  16.860  1.00  0.790          H  
ATOM  28492 1HB  CYS D1799     -40.133 -41.922  16.152  1.00  1.150          H  
ATOM  28493 2HB  CYS D1799     -39.981 -41.295  17.783  1.00  1.150          H  
ATOM  28494  HG  CYS D1799     -42.415 -39.991  16.169  1.00  1.150          H  
ATOM  28495  N   VAL D1800     -37.620 -39.537  15.198  1.00  0.680          N  
ATOM  28496  CA  VAL D1800     -36.171 -39.585  15.114  1.00  0.510          C  
ATOM  28497  C   VAL D1800     -35.559 -38.305  14.544  1.00  0.550          C  
ATOM  28498  O   VAL D1800     -35.932 -37.890  13.447  1.00  0.760          O  
ATOM  28499  CB  VAL D1800     -35.747 -40.767  14.212  1.00  0.780          C  
ATOM  28500  CG1 VAL D1800     -34.248 -40.824  14.041  1.00  0.780          C  
ATOM  28501  CG2 VAL D1800     -36.212 -42.077  14.830  1.00  0.780          C  
ATOM  28502  H   VAL D1800     -38.147 -39.262  14.380  1.00  0.820          H  
ATOM  28503  HA  VAL D1800     -35.809 -39.781  16.116  1.00  0.610          H  
ATOM  28504  HB  VAL D1800     -36.199 -40.644  13.230  1.00  0.940          H  
ATOM  28505 1HG1 VAL D1800     -34.049 -41.652  13.415  1.00  0.940          H  
ATOM  28506 2HG1 VAL D1800     -33.861 -39.930  13.581  1.00  0.940          H  
ATOM  28507 3HG1 VAL D1800     -33.765 -40.971  14.998  1.00  0.940          H  
ATOM  28508 1HG2 VAL D1800     -35.917 -42.907  14.187  1.00  0.940          H  
ATOM  28509 2HG2 VAL D1800     -35.756 -42.198  15.810  1.00  0.940          H  
ATOM  28510 3HG2 VAL D1800     -37.293 -42.079  14.936  1.00  0.940          H  
ATOM  28511  N   PRO D1801     -34.552 -37.694  15.188  1.00  0.440          N  
ATOM  28512  CA  PRO D1801     -33.863 -36.507  14.711  1.00  0.570          C  
ATOM  28513  C   PRO D1801     -32.861 -36.899  13.611  1.00  0.460          C  
ATOM  28514  O   PRO D1801     -31.659 -36.741  13.778  1.00  0.540          O  
ATOM  28515  CB  PRO D1801     -33.194 -36.008  16.006  1.00  0.850          C  
ATOM  28516  CG  PRO D1801     -32.909 -37.256  16.795  1.00  0.850          C  
ATOM  28517  CD  PRO D1801     -34.078 -38.176  16.512  1.00  0.850          C  
ATOM  28518  HA  PRO D1801     -34.601 -35.780  14.337  1.00  0.680          H  
ATOM  28519 1HB  PRO D1801     -32.276 -35.481  15.805  1.00  1.030          H  
ATOM  28520 2HB  PRO D1801     -33.852 -35.308  16.521  1.00  1.030          H  
ATOM  28521 1HG  PRO D1801     -31.961 -37.685  16.478  1.00  1.030          H  
ATOM  28522 2HG  PRO D1801     -32.799 -37.012  17.863  1.00  1.030          H  
ATOM  28523 1HD  PRO D1801     -33.695 -39.198  16.466  1.00  1.030          H  
ATOM  28524 2HD  PRO D1801     -34.858 -38.053  17.280  1.00  1.030          H  
ATOM  28525  N   ILE D1802     -33.391 -37.389  12.490  1.00  0.490          N  
ATOM  28526  CA  ILE D1802     -32.637 -37.981  11.370  1.00  0.470          C  
ATOM  28527  C   ILE D1802     -31.549 -37.066  10.823  1.00  0.390          C  
ATOM  28528  O   ILE D1802     -30.347 -37.299  11.002  1.00  0.260          O  
ATOM  28529  CB  ILE D1802     -33.602 -38.279  10.194  1.00  0.670          C  
ATOM  28530  CG1 ILE D1802     -34.611 -39.343  10.605  1.00  0.670          C  
ATOM  28531  CG2 ILE D1802     -32.765 -38.809   8.945  1.00  0.670          C  
ATOM  28532  CD1 ILE D1802     -35.773 -39.448   9.683  1.00  0.670          C  
ATOM  28533  H   ILE D1802     -34.414 -37.421  12.471  1.00  0.590          H  
ATOM  28534  HA  ILE D1802     -32.174 -38.905  11.716  1.00  0.560          H  
ATOM  28535  HB  ILE D1802     -34.153 -37.384   9.924  1.00  0.800          H  
ATOM  28536 1HG1 ILE D1802     -34.126 -40.277  10.648  1.00  0.800          H  
ATOM  28537 2HG1 ILE D1802     -34.991 -39.119  11.580  1.00  0.800          H  
ATOM  28538 1HG2 ILE D1802     -33.419 -39.028   8.116  1.00  0.800          H  
ATOM  28539 2HG2 ILE D1802     -32.035 -38.092   8.597  1.00  0.800          H  
ATOM  28540 3HG2 ILE D1802     -32.248 -39.706   9.231  1.00  0.800          H  
ATOM  28541 1HD1 ILE D1802     -36.445 -40.206  10.042  1.00  0.800          H  
ATOM  28542 2HD1 ILE D1802     -36.280 -38.495   9.679  1.00  0.800          H  
ATOM  28543 3HD1 ILE D1802     -35.460 -39.689   8.683  1.00  0.800          H  
ATOM  28544  N   PHE D1803     -31.984 -36.014  10.133  1.00  0.510          N  
ATOM  28545  CA  PHE D1803     -31.058 -35.106   9.497  1.00  0.400          C  
ATOM  28546  C   PHE D1803     -30.380 -34.249  10.525  1.00  0.340          C  
ATOM  28547  O   PHE D1803     -29.272 -33.770  10.296  1.00  0.300          O  
ATOM  28548  CB  PHE D1803     -31.778 -34.297   8.443  1.00  0.600          C  
ATOM  28549  CG  PHE D1803     -32.178 -35.195   7.322  1.00  0.600          C  
ATOM  28550  CD1 PHE D1803     -33.469 -35.641   7.250  1.00  0.600          C  
ATOM  28551  CD2 PHE D1803     -31.266 -35.639   6.372  1.00  0.600          C  
ATOM  28552  CE1 PHE D1803     -33.858 -36.508   6.276  1.00  0.600          C  
ATOM  28553  CE2 PHE D1803     -31.655 -36.520   5.387  1.00  0.600          C  
ATOM  28554  CZ  PHE D1803     -32.955 -36.955   5.339  1.00  0.600          C  
ATOM  28555  H   PHE D1803     -32.974 -35.859  10.029  1.00  0.610          H  
ATOM  28556  HA  PHE D1803     -30.296 -35.695   8.998  1.00  0.480          H  
ATOM  28557 1HB  PHE D1803     -32.668 -33.841   8.868  1.00  0.720          H  
ATOM  28558 2HB  PHE D1803     -31.131 -33.511   8.059  1.00  0.720          H  
ATOM  28559  HD1 PHE D1803     -34.185 -35.298   7.990  1.00  0.720          H  
ATOM  28560  HD2 PHE D1803     -30.227 -35.297   6.413  1.00  0.720          H  
ATOM  28561  HE1 PHE D1803     -34.886 -36.848   6.252  1.00  0.720          H  
ATOM  28562  HE2 PHE D1803     -30.931 -36.872   4.650  1.00  0.720          H  
ATOM  28563  HZ  PHE D1803     -33.266 -37.652   4.563  1.00  0.720          H  
ATOM  28564  N   THR D1804     -31.033 -34.071  11.670  1.00  0.350          N  
ATOM  28565  CA  THR D1804     -30.470 -33.298  12.746  1.00  0.310          C  
ATOM  28566  C   THR D1804     -29.173 -33.989  13.186  1.00  0.280          C  
ATOM  28567  O   THR D1804     -28.154 -33.314  13.352  1.00  0.260          O  
ATOM  28568  CB  THR D1804     -31.477 -33.191  13.905  1.00  0.450          C  
ATOM  28569  OG1 THR D1804     -32.685 -32.552  13.455  1.00  0.450          O  
ATOM  28570  CG2 THR D1804     -30.898 -32.369  15.024  1.00  0.450          C  
ATOM  28571  H   THR D1804     -31.958 -34.453  11.793  1.00  0.420          H  
ATOM  28572  HA  THR D1804     -30.224 -32.302  12.382  1.00  0.370          H  
ATOM  28573  HB  THR D1804     -31.704 -34.164  14.239  1.00  0.540          H  
ATOM  28574  HG1 THR D1804     -33.357 -32.646  14.142  1.00  0.540          H  
ATOM  28575 1HG2 THR D1804     -31.613 -32.303  15.845  1.00  0.540          H  
ATOM  28576 2HG2 THR D1804     -30.005 -32.843  15.360  1.00  0.540          H  
ATOM  28577 3HG2 THR D1804     -30.668 -31.368  14.662  1.00  0.540          H  
ATOM  28578  N   LEU D1805     -29.203 -35.329  13.360  1.00  0.290          N  
ATOM  28579  CA  LEU D1805     -28.013 -36.103  13.704  1.00  0.230          C  
ATOM  28580  C   LEU D1805     -26.966 -36.093  12.600  1.00  0.240          C  
ATOM  28581  O   LEU D1805     -25.776 -35.956  12.873  1.00  0.270          O  
ATOM  28582  CB  LEU D1805     -28.383 -37.548  14.037  1.00  0.350          C  
ATOM  28583  CG  LEU D1805     -29.124 -37.759  15.355  1.00  0.350          C  
ATOM  28584  CD1 LEU D1805     -29.665 -39.189  15.382  1.00  0.350          C  
ATOM  28585  CD2 LEU D1805     -28.168 -37.519  16.535  1.00  0.350          C  
ATOM  28586  H   LEU D1805     -30.096 -35.823  13.276  1.00  0.350          H  
ATOM  28587  HA  LEU D1805     -27.578 -35.643  14.573  1.00  0.280          H  
ATOM  28588 1HB  LEU D1805     -29.033 -37.920  13.237  1.00  0.420          H  
ATOM  28589 2HB  LEU D1805     -27.477 -38.150  14.051  1.00  0.420          H  
ATOM  28590  HG  LEU D1805     -29.945 -37.064  15.425  1.00  0.420          H  
ATOM  28591 1HD1 LEU D1805     -30.207 -39.359  16.302  1.00  0.420          H  
ATOM  28592 2HD1 LEU D1805     -30.346 -39.330  14.535  1.00  0.420          H  
ATOM  28593 3HD1 LEU D1805     -28.842 -39.894  15.309  1.00  0.420          H  
ATOM  28594 1HD2 LEU D1805     -28.696 -37.668  17.456  1.00  0.420          H  
ATOM  28595 2HD2 LEU D1805     -27.351 -38.216  16.468  1.00  0.420          H  
ATOM  28596 3HD2 LEU D1805     -27.778 -36.517  16.529  1.00  0.420          H  
ATOM  28597  N   LEU D1806     -27.369 -36.178  11.342  1.00  0.240          N  
ATOM  28598  CA  LEU D1806     -26.345 -36.112  10.305  1.00  0.260          C  
ATOM  28599  C   LEU D1806     -25.624 -34.761  10.365  1.00  0.270          C  
ATOM  28600  O   LEU D1806     -24.388 -34.699  10.255  1.00  0.280          O  
ATOM  28601  CB  LEU D1806     -26.986 -36.336   8.943  1.00  0.360          C  
ATOM  28602  CG  LEU D1806     -27.465 -37.765   8.667  1.00  0.360          C  
ATOM  28603  CD1 LEU D1806     -28.354 -37.793   7.446  1.00  0.360          C  
ATOM  28604  CD2 LEU D1806     -26.229 -38.677   8.406  1.00  0.360          C  
ATOM  28605  H   LEU D1806     -28.360 -36.335  11.128  1.00  0.290          H  
ATOM  28606  HA  LEU D1806     -25.610 -36.885  10.501  1.00  0.310          H  
ATOM  28607 1HB  LEU D1806     -27.837 -35.666   8.846  1.00  0.430          H  
ATOM  28608 2HB  LEU D1806     -26.263 -36.078   8.200  1.00  0.430          H  
ATOM  28609  HG  LEU D1806     -28.035 -38.121   9.519  1.00  0.430          H  
ATOM  28610 1HD1 LEU D1806     -28.685 -38.806   7.268  1.00  0.430          H  
ATOM  28611 2HD1 LEU D1806     -29.212 -37.170   7.615  1.00  0.430          H  
ATOM  28612 3HD1 LEU D1806     -27.818 -37.437   6.593  1.00  0.430          H  
ATOM  28613 1HD2 LEU D1806     -26.554 -39.690   8.199  1.00  0.430          H  
ATOM  28614 2HD2 LEU D1806     -25.678 -38.296   7.548  1.00  0.430          H  
ATOM  28615 3HD2 LEU D1806     -25.573 -38.696   9.267  1.00  0.430          H  
ATOM  28616  N   GLN D1807     -26.394 -33.685  10.596  1.00  0.270          N  
ATOM  28617  CA  GLN D1807     -25.825 -32.358  10.752  1.00  0.270          C  
ATOM  28618  C   GLN D1807     -24.954 -32.327  11.998  1.00  0.250          C  
ATOM  28619  O   GLN D1807     -23.821 -31.854  11.945  1.00  0.230          O  
ATOM  28620  CB  GLN D1807     -26.931 -31.304  10.844  1.00  0.380          C  
ATOM  28621  CG  GLN D1807     -27.673 -31.041   9.544  1.00  0.380          C  
ATOM  28622  CD  GLN D1807     -28.861 -30.111   9.732  1.00  0.380          C  
ATOM  28623  OE1 GLN D1807     -29.219 -29.749  10.873  1.00  0.380          O  
ATOM  28624  NE2 GLN D1807     -29.473 -29.718   8.627  1.00  0.380          N  
ATOM  28625  H   GLN D1807     -27.411 -33.796  10.637  1.00  0.320          H  
ATOM  28626  HA  GLN D1807     -25.200 -32.139   9.888  1.00  0.320          H  
ATOM  28627 1HB  GLN D1807     -27.673 -31.649  11.552  1.00  0.450          H  
ATOM  28628 2HB  GLN D1807     -26.538 -30.395  11.235  1.00  0.450          H  
ATOM  28629 1HG  GLN D1807     -26.983 -30.568   8.846  1.00  0.450          H  
ATOM  28630 2HG  GLN D1807     -28.026 -31.980   9.131  1.00  0.450          H  
ATOM  28631 1HE2 GLN D1807     -30.263 -29.105   8.657  1.00  0.450          H  
ATOM  28632 2HE2 GLN D1807     -29.145 -30.038   7.739  1.00  0.450          H  
ATOM  28633  N   PHE D1808     -25.409 -32.963  13.084  1.00  0.270          N  
ATOM  28634  CA  PHE D1808     -24.630 -33.047  14.305  1.00  0.230          C  
ATOM  28635  C   PHE D1808     -23.267 -33.617  14.048  1.00  0.220          C  
ATOM  28636  O   PHE D1808     -22.261 -33.024  14.430  1.00  0.220          O  
ATOM  28637  CB  PHE D1808     -25.298 -33.926  15.360  1.00  0.340          C  
ATOM  28638  CG  PHE D1808     -24.422 -34.173  16.490  1.00  0.340          C  
ATOM  28639  CD1 PHE D1808     -24.311 -33.287  17.500  1.00  0.340          C  
ATOM  28640  CD2 PHE D1808     -23.642 -35.316  16.511  1.00  0.340          C  
ATOM  28641  CE1 PHE D1808     -23.444 -33.505  18.508  1.00  0.340          C  
ATOM  28642  CE2 PHE D1808     -22.772 -35.531  17.501  1.00  0.340          C  
ATOM  28643  CZ  PHE D1808     -22.664 -34.628  18.499  1.00  0.340          C  
ATOM  28644  H   PHE D1808     -26.359 -33.327  13.082  1.00  0.320          H  
ATOM  28645  HA  PHE D1808     -24.513 -32.056  14.696  1.00  0.280          H  
ATOM  28646 1HB  PHE D1808     -26.208 -33.458  15.709  1.00  0.410          H  
ATOM  28647 2HB  PHE D1808     -25.545 -34.864  14.949  1.00  0.410          H  
ATOM  28648  HD1 PHE D1808     -24.920 -32.389  17.492  1.00  0.410          H  
ATOM  28649  HD2 PHE D1808     -23.720 -36.045  15.701  1.00  0.410          H  
ATOM  28650  HE1 PHE D1808     -23.359 -32.774  19.309  1.00  0.410          H  
ATOM  28651  HE2 PHE D1808     -22.153 -36.422  17.498  1.00  0.410          H  
ATOM  28652  HZ  PHE D1808     -21.957 -34.801  19.287  1.00  0.410          H  
ATOM  28653  N   PHE D1809     -23.199 -34.765  13.381  1.00  0.230          N  
ATOM  28654  CA  PHE D1809     -21.896 -35.359  13.168  1.00  0.220          C  
ATOM  28655  C   PHE D1809     -20.998 -34.420  12.408  1.00  0.170          C  
ATOM  28656  O   PHE D1809     -19.862 -34.177  12.812  1.00  0.150          O  
ATOM  28657  CB  PHE D1809     -22.001 -36.668  12.405  1.00  0.310          C  
ATOM  28658  CG  PHE D1809     -22.272 -37.883  13.231  1.00  0.310          C  
ATOM  28659  CD1 PHE D1809     -23.556 -38.361  13.446  1.00  0.310          C  
ATOM  28660  CD2 PHE D1809     -21.205 -38.585  13.768  1.00  0.310          C  
ATOM  28661  CE1 PHE D1809     -23.758 -39.500  14.186  1.00  0.310          C  
ATOM  28662  CE2 PHE D1809     -21.399 -39.712  14.504  1.00  0.310          C  
ATOM  28663  CZ  PHE D1809     -22.678 -40.177  14.711  1.00  0.310          C  
ATOM  28664  H   PHE D1809     -24.063 -35.219  13.072  1.00  0.280          H  
ATOM  28665  HA  PHE D1809     -21.453 -35.556  14.139  1.00  0.260          H  
ATOM  28666 1HB  PHE D1809     -22.799 -36.578  11.661  1.00  0.370          H  
ATOM  28667 2HB  PHE D1809     -21.081 -36.816  11.884  1.00  0.370          H  
ATOM  28668  HD1 PHE D1809     -24.404 -37.838  13.024  1.00  0.370          H  
ATOM  28669  HD2 PHE D1809     -20.195 -38.226  13.591  1.00  0.370          H  
ATOM  28670  HE1 PHE D1809     -24.771 -39.873  14.352  1.00  0.370          H  
ATOM  28671  HE2 PHE D1809     -20.544 -40.247  14.918  1.00  0.370          H  
ATOM  28672  HZ  PHE D1809     -22.839 -41.086  15.290  1.00  0.370          H  
ATOM  28673  N   PHE D1810     -21.522 -33.805  11.360  1.00  0.170          N  
ATOM  28674  CA  PHE D1810     -20.738 -32.865  10.592  1.00  0.140          C  
ATOM  28675  C   PHE D1810     -20.221 -31.669  11.404  1.00  0.160          C  
ATOM  28676  O   PHE D1810     -19.019 -31.365  11.407  1.00  0.170          O  
ATOM  28677  CB  PHE D1810     -21.551 -32.394   9.393  1.00  0.210          C  
ATOM  28678  CG  PHE D1810     -20.954 -31.274   8.684  1.00  0.210          C  
ATOM  28679  CD1 PHE D1810     -19.790 -31.421   8.042  1.00  0.210          C  
ATOM  28680  CD2 PHE D1810     -21.591 -30.066   8.617  1.00  0.210          C  
ATOM  28681  CE1 PHE D1810     -19.237 -30.401   7.356  1.00  0.210          C  
ATOM  28682  CE2 PHE D1810     -21.035 -29.029   7.917  1.00  0.210          C  
ATOM  28683  CZ  PHE D1810     -19.864 -29.193   7.294  1.00  0.210          C  
ATOM  28684  H   PHE D1810     -22.486 -34.019  11.071  1.00  0.200          H  
ATOM  28685  HA  PHE D1810     -19.884 -33.413  10.208  1.00  0.170          H  
ATOM  28686 1HB  PHE D1810     -21.663 -33.216   8.690  1.00  0.250          H  
ATOM  28687 2HB  PHE D1810     -22.548 -32.108   9.718  1.00  0.250          H  
ATOM  28688  HD1 PHE D1810     -19.299 -32.380   8.071  1.00  0.250          H  
ATOM  28689  HD2 PHE D1810     -22.549 -29.940   9.122  1.00  0.250          H  
ATOM  28690  HE1 PHE D1810     -18.316 -30.575   6.855  1.00  0.250          H  
ATOM  28691  HE2 PHE D1810     -21.533 -28.075   7.852  1.00  0.250          H  
ATOM  28692  HZ  PHE D1810     -19.444 -28.366   6.741  1.00  0.250          H  
ATOM  28693  N   TYR D1811     -21.108 -30.991  12.118  1.00  0.160          N  
ATOM  28694  CA  TYR D1811     -20.678 -29.793  12.806  1.00  0.190          C  
ATOM  28695  C   TYR D1811     -19.904 -30.087  14.072  1.00  0.200          C  
ATOM  28696  O   TYR D1811     -18.895 -29.428  14.358  1.00  0.170          O  
ATOM  28697  CB  TYR D1811     -21.857 -28.949  13.189  1.00  0.250          C  
ATOM  28698  CG  TYR D1811     -22.631 -28.418  12.082  1.00  0.250          C  
ATOM  28699  CD1 TYR D1811     -23.966 -28.727  11.962  1.00  0.250          C  
ATOM  28700  CD2 TYR D1811     -22.025 -27.636  11.156  1.00  0.250          C  
ATOM  28701  CE1 TYR D1811     -24.667 -28.240  10.893  1.00  0.250          C  
ATOM  28702  CE2 TYR D1811     -22.731 -27.157  10.120  1.00  0.250          C  
ATOM  28703  CZ  TYR D1811     -24.038 -27.465   9.986  1.00  0.250          C  
ATOM  28704  OH  TYR D1811     -24.713 -27.013   8.934  1.00  0.250          O  
ATOM  28705  H   TYR D1811     -22.083 -31.299  12.132  1.00  0.190          H  
ATOM  28706  HA  TYR D1811     -20.022 -29.236  12.140  1.00  0.230          H  
ATOM  28707 1HB  TYR D1811     -22.516 -29.506  13.849  1.00  0.300          H  
ATOM  28708 2HB  TYR D1811     -21.460 -28.138  13.713  1.00  0.300          H  
ATOM  28709  HD1 TYR D1811     -24.460 -29.359  12.701  1.00  0.300          H  
ATOM  28710  HD2 TYR D1811     -20.980 -27.390  11.241  1.00  0.300          H  
ATOM  28711  HE1 TYR D1811     -25.717 -28.465  10.764  1.00  0.300          H  
ATOM  28712  HE2 TYR D1811     -22.245 -26.542   9.390  1.00  0.300          H  
ATOM  28713  HH  TYR D1811     -25.642 -27.244   9.024  1.00  0.300          H  
ATOM  28714  N   ALA D1812     -20.380 -31.061  14.855  1.00  0.240          N  
ATOM  28715  CA  ALA D1812     -19.710 -31.439  16.081  1.00  0.250          C  
ATOM  28716  C   ALA D1812     -18.347 -31.927  15.703  1.00  0.240          C  
ATOM  28717  O   ALA D1812     -17.365 -31.650  16.393  1.00  0.210          O  
ATOM  28718  CB  ALA D1812     -20.471 -32.498  16.828  1.00  0.350          C  
ATOM  28719  H   ALA D1812     -21.215 -31.571  14.583  1.00  0.290          H  
ATOM  28720  HA  ALA D1812     -19.605 -30.561  16.716  1.00  0.300          H  
ATOM  28721 1HB  ALA D1812     -19.940 -32.751  17.732  1.00  0.420          H  
ATOM  28722 2HB  ALA D1812     -21.440 -32.129  17.081  1.00  0.420          H  
ATOM  28723 3HB  ALA D1812     -20.574 -33.378  16.210  1.00  0.420          H  
ATOM  28724  N   GLY D1813     -18.288 -32.630  14.564  1.00  0.280          N  
ATOM  28725  CA  GLY D1813     -17.077 -33.147  14.012  1.00  0.280          C  
ATOM  28726  C   GLY D1813     -16.120 -32.003  13.823  1.00  0.270          C  
ATOM  28727  O   GLY D1813     -15.058 -31.995  14.426  1.00  0.300          O  
ATOM  28728  H   GLY D1813     -19.136 -32.849  14.040  1.00  0.340          H  
ATOM  28729 1HA  GLY D1813     -16.642 -33.904  14.662  1.00  0.340          H  
ATOM  28730 2HA  GLY D1813     -17.302 -33.616  13.060  1.00  0.340          H  
ATOM  28731  N   TRP D1814     -16.482 -30.965  13.073  1.00  0.300          N  
ATOM  28732  CA  TRP D1814     -15.468 -29.934  12.901  1.00  0.360          C  
ATOM  28733  C   TRP D1814     -14.997 -29.255  14.163  1.00  0.400          C  
ATOM  28734  O   TRP D1814     -13.800 -28.970  14.302  1.00  0.450          O  
ATOM  28735  CB  TRP D1814     -15.882 -28.802  11.984  1.00  0.480          C  
ATOM  28736  CG  TRP D1814     -15.844 -29.089  10.575  1.00  0.480          C  
ATOM  28737  CD1 TRP D1814     -16.843 -28.912   9.689  1.00  0.480          C  
ATOM  28738  CD2 TRP D1814     -14.765 -29.697   9.843  1.00  0.480          C  
ATOM  28739  NE1 TRP D1814     -16.445 -29.331   8.466  1.00  0.480          N  
ATOM  28740  CE2 TRP D1814     -15.185 -29.836   8.558  1.00  0.480          C  
ATOM  28741  CE3 TRP D1814     -13.501 -30.147  10.177  1.00  0.480          C  
ATOM  28742  CZ2 TRP D1814     -14.396 -30.418   7.620  1.00  0.480          C  
ATOM  28743  CZ3 TRP D1814     -12.761 -30.715   9.239  1.00  0.480          C  
ATOM  28744  CH2 TRP D1814     -13.199 -30.851   7.994  1.00  0.480          C  
ATOM  28745  H   TRP D1814     -17.387 -30.953  12.587  1.00  0.360          H  
ATOM  28746  HA  TRP D1814     -14.619 -30.438  12.495  1.00  0.430          H  
ATOM  28747 1HB  TRP D1814     -16.892 -28.573  12.221  1.00  0.580          H  
ATOM  28748 2HB  TRP D1814     -15.292 -27.933  12.190  1.00  0.580          H  
ATOM  28749  HD1 TRP D1814     -17.825 -28.491   9.917  1.00  0.580          H  
ATOM  28750  HE1 TRP D1814     -17.014 -29.302   7.636  1.00  0.580          H  
ATOM  28751  HE3 TRP D1814     -13.096 -30.054  11.168  1.00  0.580          H  
ATOM  28752  HZ2 TRP D1814     -14.683 -30.561   6.630  1.00  0.580          H  
ATOM  28753  HZ3 TRP D1814     -11.802 -31.057   9.528  1.00  0.580          H  
ATOM  28754  HH2 TRP D1814     -12.589 -31.323   7.256  1.00  0.580          H  
ATOM  28755  N   LEU D1815     -15.905 -28.987  15.091  1.00  0.370          N  
ATOM  28756  CA  LEU D1815     -15.456 -28.302  16.284  1.00  0.390          C  
ATOM  28757  C   LEU D1815     -14.448 -29.216  17.007  1.00  0.340          C  
ATOM  28758  O   LEU D1815     -13.373 -28.761  17.416  1.00  0.350          O  
ATOM  28759  CB  LEU D1815     -16.664 -27.956  17.179  1.00  0.540          C  
ATOM  28760  CG  LEU D1815     -16.393 -27.137  18.491  1.00  0.540          C  
ATOM  28761  CD1 LEU D1815     -15.811 -25.753  18.145  1.00  0.540          C  
ATOM  28762  CD2 LEU D1815     -17.698 -26.962  19.254  1.00  0.540          C  
ATOM  28763  H   LEU D1815     -16.893 -29.230  14.942  1.00  0.440          H  
ATOM  28764  HA  LEU D1815     -14.950 -27.391  15.984  1.00  0.470          H  
ATOM  28765 1HB  LEU D1815     -17.375 -27.392  16.576  1.00  0.650          H  
ATOM  28766 2HB  LEU D1815     -17.148 -28.896  17.469  1.00  0.650          H  
ATOM  28767  HG  LEU D1815     -15.670 -27.673  19.114  1.00  0.650          H  
ATOM  28768 1HD1 LEU D1815     -15.634 -25.189  19.065  1.00  0.650          H  
ATOM  28769 2HD1 LEU D1815     -14.871 -25.846  17.607  1.00  0.650          H  
ATOM  28770 3HD1 LEU D1815     -16.531 -25.222  17.532  1.00  0.650          H  
ATOM  28771 1HD2 LEU D1815     -17.511 -26.407  20.166  1.00  0.650          H  
ATOM  28772 2HD2 LEU D1815     -18.410 -26.413  18.642  1.00  0.650          H  
ATOM  28773 3HD2 LEU D1815     -18.109 -27.943  19.504  1.00  0.650          H  
ATOM  28774  N   LYS D1816     -14.793 -30.511  17.100  1.00  0.260          N  
ATOM  28775  CA  LYS D1816     -13.978 -31.544  17.728  1.00  0.210          C  
ATOM  28776  C   LYS D1816     -12.682 -31.864  16.972  1.00  0.180          C  
ATOM  28777  O   LYS D1816     -11.692 -32.248  17.597  1.00  0.200          O  
ATOM  28778  CB  LYS D1816     -14.839 -32.766  17.955  1.00  0.310          C  
ATOM  28779  CG  LYS D1816     -15.864 -32.573  19.071  1.00  0.310          C  
ATOM  28780  CD  LYS D1816     -15.274 -32.921  20.425  1.00  0.310          C  
ATOM  28781  CE  LYS D1816     -16.295 -32.755  21.535  1.00  0.310          C  
ATOM  28782  NZ  LYS D1816     -16.654 -31.320  21.734  1.00  0.310          N  
ATOM  28783  H   LYS D1816     -15.703 -30.802  16.729  1.00  0.310          H  
ATOM  28784  HA  LYS D1816     -13.690 -31.177  18.706  1.00  0.250          H  
ATOM  28785 1HB  LYS D1816     -15.334 -33.057  17.030  1.00  0.380          H  
ATOM  28786 2HB  LYS D1816     -14.214 -33.547  18.258  1.00  0.380          H  
ATOM  28787 1HG  LYS D1816     -16.144 -31.521  19.075  1.00  0.380          H  
ATOM  28788 2HG  LYS D1816     -16.755 -33.122  18.922  1.00  0.380          H  
ATOM  28789 1HD  LYS D1816     -14.940 -33.963  20.422  1.00  0.380          H  
ATOM  28790 2HD  LYS D1816     -14.432 -32.309  20.627  1.00  0.380          H  
ATOM  28791 1HE  LYS D1816     -17.188 -33.319  21.277  1.00  0.380          H  
ATOM  28792 2HE  LYS D1816     -15.889 -33.150  22.472  1.00  0.380          H  
ATOM  28793 1HZ  LYS D1816     -17.352 -31.232  22.462  1.00  0.380          H  
ATOM  28794 2HZ  LYS D1816     -15.788 -30.766  21.989  1.00  0.380          H  
ATOM  28795 3HZ  LYS D1816     -17.034 -30.957  20.874  1.00  0.380          H  
ATOM  28796  N   VAL D1817     -12.674 -31.730  15.641  1.00  0.170          N  
ATOM  28797  CA  VAL D1817     -11.456 -31.939  14.856  1.00  0.170          C  
ATOM  28798  C   VAL D1817     -10.454 -30.891  15.287  1.00  0.160          C  
ATOM  28799  O   VAL D1817      -9.293 -31.196  15.579  1.00  0.210          O  
ATOM  28800  CB  VAL D1817     -11.717 -31.779  13.325  1.00  0.240          C  
ATOM  28801  CG1 VAL D1817     -10.429 -31.730  12.539  1.00  0.240          C  
ATOM  28802  CG2 VAL D1817     -12.461 -32.949  12.802  1.00  0.240          C  
ATOM  28803  H   VAL D1817     -13.548 -31.493  15.180  1.00  0.200          H  
ATOM  28804  HA  VAL D1817     -11.057 -32.933  15.063  1.00  0.200          H  
ATOM  28805  HB  VAL D1817     -12.276 -30.865  13.161  1.00  0.290          H  
ATOM  28806 1HG1 VAL D1817     -10.664 -31.622  11.496  1.00  0.290          H  
ATOM  28807 2HG1 VAL D1817      -9.853 -30.893  12.858  1.00  0.290          H  
ATOM  28808 3HG1 VAL D1817      -9.856 -32.649  12.693  1.00  0.290          H  
ATOM  28809 1HG2 VAL D1817     -12.643 -32.832  11.740  1.00  0.290          H  
ATOM  28810 2HG2 VAL D1817     -11.848 -33.809  12.977  1.00  0.290          H  
ATOM  28811 3HG2 VAL D1817     -13.383 -33.072  13.299  1.00  0.290          H  
ATOM  28812  N   ALA D1818     -10.908 -29.644  15.351  1.00  0.140          N  
ATOM  28813  CA  ALA D1818     -10.045 -28.567  15.784  1.00  0.140          C  
ATOM  28814  C   ALA D1818      -9.553 -28.814  17.216  1.00  0.130          C  
ATOM  28815  O   ALA D1818      -8.391 -28.558  17.518  1.00  0.160          O  
ATOM  28816  CB  ALA D1818     -10.746 -27.263  15.665  1.00  0.200          C  
ATOM  28817  H   ALA D1818     -11.879 -29.460  15.070  1.00  0.170          H  
ATOM  28818  HA  ALA D1818      -9.179 -28.544  15.132  1.00  0.170          H  
ATOM  28819 1HB  ALA D1818     -10.065 -26.476  15.974  1.00  0.240          H  
ATOM  28820 2HB  ALA D1818     -11.043 -27.106  14.647  1.00  0.240          H  
ATOM  28821 3HB  ALA D1818     -11.623 -27.284  16.296  1.00  0.240          H  
ATOM  28822  N   GLU D1819     -10.385 -29.420  18.075  1.00  0.100          N  
ATOM  28823  CA  GLU D1819      -9.970 -29.734  19.453  1.00  0.100          C  
ATOM  28824  C   GLU D1819      -8.783 -30.695  19.516  1.00  0.120          C  
ATOM  28825  O   GLU D1819      -8.179 -30.852  20.576  1.00  0.070          O  
ATOM  28826  CB  GLU D1819     -11.079 -30.339  20.316  1.00  0.140          C  
ATOM  28827  CG  GLU D1819     -12.202 -29.427  20.699  1.00  0.140          C  
ATOM  28828  CD  GLU D1819     -13.142 -30.092  21.647  1.00  0.140          C  
ATOM  28829  OE1 GLU D1819     -12.833 -31.191  21.973  1.00  0.140          O  
ATOM  28830  OE2 GLU D1819     -14.176 -29.539  22.048  1.00  0.140          O  
ATOM  28831  H   GLU D1819     -11.358 -29.565  17.788  1.00  0.120          H  
ATOM  28832  HA  GLU D1819      -9.658 -28.811  19.929  1.00  0.120          H  
ATOM  28833 1HB  GLU D1819     -11.498 -31.196  19.814  1.00  0.170          H  
ATOM  28834 2HB  GLU D1819     -10.639 -30.699  21.239  1.00  0.170          H  
ATOM  28835 1HG  GLU D1819     -11.760 -28.593  21.200  1.00  0.170          H  
ATOM  28836 2HG  GLU D1819     -12.726 -29.077  19.821  1.00  0.170          H  
ATOM  28837  N   GLN D1820      -8.509 -31.425  18.433  1.00  0.230          N  
ATOM  28838  CA  GLN D1820      -7.381 -32.330  18.387  1.00  0.250          C  
ATOM  28839  C   GLN D1820      -6.201 -31.547  17.795  1.00  0.290          C  
ATOM  28840  O   GLN D1820      -5.118 -31.464  18.369  1.00  0.350          O  
ATOM  28841  CB  GLN D1820      -7.714 -33.541  17.482  1.00  0.340          C  
ATOM  28842  CG  GLN D1820      -8.804 -34.473  18.013  1.00  0.340          C  
ATOM  28843  CD  GLN D1820      -9.217 -35.561  17.036  1.00  0.340          C  
ATOM  28844  OE1 GLN D1820      -9.508 -35.288  15.866  1.00  0.340          O  
ATOM  28845  NE2 GLN D1820      -9.228 -36.802  17.506  1.00  0.340          N  
ATOM  28846  H   GLN D1820      -9.032 -31.268  17.570  1.00  0.280          H  
ATOM  28847  HA  GLN D1820      -7.122 -32.660  19.391  1.00  0.300          H  
ATOM  28848 1HB  GLN D1820      -8.038 -33.188  16.507  1.00  0.410          H  
ATOM  28849 2HB  GLN D1820      -6.813 -34.141  17.326  1.00  0.410          H  
ATOM  28850 1HG  GLN D1820      -8.433 -34.963  18.909  1.00  0.410          H  
ATOM  28851 2HG  GLN D1820      -9.690 -33.881  18.239  1.00  0.410          H  
ATOM  28852 1HE2 GLN D1820      -9.451 -37.573  16.915  1.00  0.410          H  
ATOM  28853 2HE2 GLN D1820      -8.932 -36.987  18.480  1.00  0.410          H  
ATOM  28854  N   LEU D1821      -6.465 -30.889  16.668  1.00  0.270          N  
ATOM  28855  CA  LEU D1821      -5.461 -30.168  15.894  1.00  0.300          C  
ATOM  28856  C   LEU D1821      -4.834 -28.967  16.594  1.00  0.250          C  
ATOM  28857  O   LEU D1821      -3.670 -28.642  16.366  1.00  0.230          O  
ATOM  28858  CB  LEU D1821      -6.105 -29.666  14.628  1.00  0.410          C  
ATOM  28859  CG  LEU D1821      -6.553 -30.628  13.596  1.00  0.410          C  
ATOM  28860  CD1 LEU D1821      -7.326 -29.840  12.569  1.00  0.410          C  
ATOM  28861  CD2 LEU D1821      -5.392 -31.260  12.987  1.00  0.410          C  
ATOM  28862  H   LEU D1821      -7.416 -30.946  16.294  1.00  0.320          H  
ATOM  28863  HA  LEU D1821      -4.659 -30.861  15.671  1.00  0.360          H  
ATOM  28864 1HB  LEU D1821      -6.972 -29.116  14.923  1.00  0.490          H  
ATOM  28865 2HB  LEU D1821      -5.384 -29.011  14.147  1.00  0.490          H  
ATOM  28866  HG  LEU D1821      -7.206 -31.390  14.026  1.00  0.490          H  
ATOM  28867 1HD1 LEU D1821      -7.662 -30.497  11.777  1.00  0.490          H  
ATOM  28868 2HD1 LEU D1821      -8.179 -29.364  13.033  1.00  0.490          H  
ATOM  28869 3HD1 LEU D1821      -6.696 -29.095  12.172  1.00  0.490          H  
ATOM  28870 1HD2 LEU D1821      -5.693 -31.900  12.251  1.00  0.490          H  
ATOM  28871 2HD2 LEU D1821      -4.763 -30.496  12.559  1.00  0.490          H  
ATOM  28872 3HD2 LEU D1821      -4.844 -31.824  13.720  1.00  0.490          H  
ATOM  28873  N   ILE D1822      -5.608 -28.309  17.450  1.00  0.230          N  
ATOM  28874  CA  ILE D1822      -5.196 -27.115  18.173  1.00  0.180          C  
ATOM  28875  C   ILE D1822      -3.916 -27.307  18.979  1.00  0.130          C  
ATOM  28876  O   ILE D1822      -3.151 -26.349  19.138  1.00  0.080          O  
ATOM  28877  CB  ILE D1822      -6.365 -26.665  19.081  1.00  0.270          C  
ATOM  28878  CG1 ILE D1822      -6.149 -25.244  19.700  1.00  0.270          C  
ATOM  28879  CG2 ILE D1822      -6.638 -27.728  20.169  1.00  0.270          C  
ATOM  28880  CD1 ILE D1822      -6.134 -24.082  18.695  1.00  0.270          C  
ATOM  28881  H   ILE D1822      -6.578 -28.606  17.547  1.00  0.280          H  
ATOM  28882  HA  ILE D1822      -5.004 -26.344  17.442  1.00  0.220          H  
ATOM  28883  HB  ILE D1822      -7.242 -26.587  18.456  1.00  0.330          H  
ATOM  28884 1HG1 ILE D1822      -6.956 -25.064  20.390  1.00  0.330          H  
ATOM  28885 2HG1 ILE D1822      -5.208 -25.232  20.258  1.00  0.330          H  
ATOM  28886 1HG2 ILE D1822      -7.494 -27.448  20.754  1.00  0.330          H  
ATOM  28887 2HG2 ILE D1822      -6.833 -28.680  19.698  1.00  0.330          H  
ATOM  28888 3HG2 ILE D1822      -5.793 -27.835  20.826  1.00  0.330          H  
ATOM  28889 1HD1 ILE D1822      -6.005 -23.147  19.237  1.00  0.330          H  
ATOM  28890 2HD1 ILE D1822      -5.324 -24.197  17.991  1.00  0.330          H  
ATOM  28891 3HD1 ILE D1822      -7.084 -24.057  18.155  1.00  0.330          H  
ATOM  28892  N   ASN D1823      -3.667 -28.531  19.467  1.00  0.160          N  
ATOM  28893  CA  ASN D1823      -2.470 -28.864  20.216  1.00  0.150          C  
ATOM  28894  C   ASN D1823      -1.994 -30.187  19.649  1.00  0.150          C  
ATOM  28895  O   ASN D1823      -2.398 -31.239  20.128  1.00  0.140          O  
ATOM  28896  CB  ASN D1823      -2.708 -28.977  21.695  1.00  0.210          C  
ATOM  28897  CG  ASN D1823      -1.371 -29.313  22.508  1.00  0.210          C  
ATOM  28898  OD1 ASN D1823      -0.407 -29.967  22.023  1.00  0.210          O  
ATOM  28899  ND2 ASN D1823      -1.339 -28.864  23.755  1.00  0.210          N  
ATOM  28900  H   ASN D1823      -4.328 -29.300  19.282  1.00  0.190          H  
ATOM  28901  HA  ASN D1823      -1.721 -28.087  20.094  1.00  0.180          H  
ATOM  28902 1HB  ASN D1823      -3.128 -28.041  22.075  1.00  0.260          H  
ATOM  28903 2HB  ASN D1823      -3.454 -29.754  21.854  1.00  0.260          H  
ATOM  28904 1HD2 ASN D1823      -0.533 -29.041  24.373  1.00  0.260          H  
ATOM  28905 2HD2 ASN D1823      -2.122 -28.320  24.124  1.00  0.260          H  
ATOM  28906  N   PRO D1824      -1.105 -30.155  18.655  1.00  0.170          N  
ATOM  28907  CA  PRO D1824      -0.565 -31.259  17.889  1.00  0.160          C  
ATOM  28908  C   PRO D1824       0.188 -32.327  18.672  1.00  0.200          C  
ATOM  28909  O   PRO D1824       0.586 -33.342  18.070  1.00  0.230          O  
ATOM  28910  CB  PRO D1824       0.360 -30.538  16.911  1.00  0.240          C  
ATOM  28911  CG  PRO D1824      -0.164 -29.185  16.810  1.00  0.240          C  
ATOM  28912  CD  PRO D1824      -0.622 -28.841  18.151  1.00  0.240          C  
ATOM  28913  HA  PRO D1824      -1.404 -31.733  17.359  1.00  0.190          H  
ATOM  28914 1HB  PRO D1824       1.405 -30.575  17.259  1.00  0.290          H  
ATOM  28915 2HB  PRO D1824       0.305 -31.009  15.943  1.00  0.290          H  
ATOM  28916 1HG  PRO D1824       0.599 -28.538  16.439  1.00  0.290          H  
ATOM  28917 2HG  PRO D1824      -0.984 -29.143  16.089  1.00  0.290          H  
ATOM  28918 1HD  PRO D1824       0.200 -28.433  18.774  1.00  0.290          H  
ATOM  28919 2HD  PRO D1824      -1.432 -28.119  17.983  1.00  0.290          H  
ATOM  28920  N   PHE D1825       0.521 -32.071  19.952  1.00  0.210          N  
ATOM  28921  CA  PHE D1825       1.272 -33.088  20.652  1.00  0.260          C  
ATOM  28922  C   PHE D1825       0.715 -33.512  22.038  1.00  0.280          C  
ATOM  28923  O   PHE D1825       1.382 -33.288  23.055  1.00  0.410          O  
ATOM  28924  CB  PHE D1825       2.704 -32.584  20.855  1.00  0.340          C  
ATOM  28925  CG  PHE D1825       3.506 -32.152  19.638  1.00  0.340          C  
ATOM  28926  CD1 PHE D1825       3.802 -30.816  19.428  1.00  0.340          C  
ATOM  28927  CD2 PHE D1825       3.974 -33.058  18.736  1.00  0.340          C  
ATOM  28928  CE1 PHE D1825       4.560 -30.427  18.350  1.00  0.340          C  
ATOM  28929  CE2 PHE D1825       4.726 -32.669  17.649  1.00  0.340          C  
ATOM  28930  CZ  PHE D1825       5.022 -31.348  17.463  1.00  0.340          C  
ATOM  28931  H   PHE D1825       0.213 -31.237  20.471  1.00  0.250          H  
ATOM  28932  HA  PHE D1825       1.297 -33.980  20.030  1.00  0.310          H  
ATOM  28933 1HB  PHE D1825       2.680 -31.733  21.542  1.00  0.410          H  
ATOM  28934 2HB  PHE D1825       3.248 -33.376  21.320  1.00  0.410          H  
ATOM  28935  HD1 PHE D1825       3.436 -30.059  20.140  1.00  0.410          H  
ATOM  28936  HD2 PHE D1825       3.737 -34.100  18.896  1.00  0.410          H  
ATOM  28937  HE1 PHE D1825       4.793 -29.388  18.218  1.00  0.410          H  
ATOM  28938  HE2 PHE D1825       5.093 -33.410  16.941  1.00  0.410          H  
ATOM  28939  HZ  PHE D1825       5.625 -31.038  16.609  1.00  0.410          H  
ATOM  28940  N   GLY D1826      -0.458 -34.161  22.087  1.00  0.210          N  
ATOM  28941  CA  GLY D1826      -1.049 -34.683  23.316  1.00  0.220          C  
ATOM  28942  C   GLY D1826      -0.958 -36.202  23.161  1.00  0.210          C  
ATOM  28943  O   GLY D1826       0.075 -36.716  22.725  1.00  0.240          O  
ATOM  28944  H   GLY D1826      -1.027 -34.349  21.252  1.00  0.250          H  
ATOM  28945 1HA  GLY D1826      -0.508 -34.334  24.195  1.00  0.260          H  
ATOM  28946 2HA  GLY D1826      -2.094 -34.370  23.392  1.00  0.260          H  
ATOM  28947  N   GLU D1827      -2.005 -36.942  23.528  1.00  0.230          N  
ATOM  28948  CA  GLU D1827      -1.987 -38.398  23.342  1.00  0.240          C  
ATOM  28949  C   GLU D1827      -3.124 -38.886  22.426  1.00  0.200          C  
ATOM  28950  O   GLU D1827      -3.650 -39.985  22.617  1.00  0.190          O  
ATOM  28951  CB  GLU D1827      -1.977 -39.156  24.677  1.00  0.330          C  
ATOM  28952  CG  GLU D1827      -0.706 -38.917  25.497  1.00  0.330          C  
ATOM  28953  CD  GLU D1827      -0.533 -39.851  26.680  1.00  0.330          C  
ATOM  28954  OE1 GLU D1827       0.336 -40.701  26.612  1.00  0.330          O  
ATOM  28955  OE2 GLU D1827      -1.216 -39.725  27.682  1.00  0.330          O  
ATOM  28956  H   GLU D1827      -2.831 -36.487  23.936  1.00  0.280          H  
ATOM  28957  HA  GLU D1827      -1.060 -38.659  22.836  1.00  0.290          H  
ATOM  28958 1HB  GLU D1827      -2.839 -38.866  25.274  1.00  0.400          H  
ATOM  28959 2HB  GLU D1827      -2.046 -40.230  24.488  1.00  0.400          H  
ATOM  28960 1HG  GLU D1827       0.155 -39.016  24.840  1.00  0.400          H  
ATOM  28961 2HG  GLU D1827      -0.733 -37.891  25.856  1.00  0.400          H  
ATOM  28962  N   ASP D1828      -3.544 -38.038  21.474  1.00  0.200          N  
ATOM  28963  CA  ASP D1828      -4.609 -38.359  20.518  1.00  0.190          C  
ATOM  28964  C   ASP D1828      -4.131 -39.223  19.342  1.00  0.170          C  
ATOM  28965  O   ASP D1828      -2.971 -39.166  18.937  1.00  0.170          O  
ATOM  28966  CB  ASP D1828      -5.237 -37.094  19.922  1.00  0.270          C  
ATOM  28967  CG  ASP D1828      -6.573 -37.369  19.270  1.00  0.270          C  
ATOM  28968  OD1 ASP D1828      -7.579 -37.215  19.912  1.00  0.270          O  
ATOM  28969  OD2 ASP D1828      -6.596 -37.754  18.116  1.00  0.270          O  
ATOM  28970  H   ASP D1828      -3.066 -37.128  21.354  1.00  0.240          H  
ATOM  28971  HA  ASP D1828      -5.384 -38.915  21.051  1.00  0.230          H  
ATOM  28972 1HB  ASP D1828      -5.346 -36.328  20.688  1.00  0.320          H  
ATOM  28973 2HB  ASP D1828      -4.580 -36.694  19.159  1.00  0.320          H  
ATOM  28974  N   ASP D1829      -5.058 -39.951  18.724  1.00  0.190          N  
ATOM  28975  CA  ASP D1829      -4.785 -40.749  17.525  1.00  0.240          C  
ATOM  28976  C   ASP D1829      -4.226 -39.890  16.364  1.00  0.290          C  
ATOM  28977  O   ASP D1829      -3.344 -40.324  15.592  1.00  0.350          O  
ATOM  28978  CB  ASP D1829      -6.096 -41.411  17.082  1.00  0.320          C  
ATOM  28979  CG  ASP D1829      -6.586 -42.573  18.039  1.00  0.320          C  
ATOM  28980  OD1 ASP D1829      -5.818 -43.007  18.855  1.00  0.320          O  
ATOM  28981  OD2 ASP D1829      -7.737 -43.026  17.920  1.00  0.320          O  
ATOM  28982  H   ASP D1829      -5.997 -39.960  19.102  1.00  0.230          H  
ATOM  28983  HA  ASP D1829      -4.055 -41.517  17.781  1.00  0.290          H  
ATOM  28984 1HB  ASP D1829      -6.865 -40.634  17.073  1.00  0.380          H  
ATOM  28985 2HB  ASP D1829      -6.000 -41.765  16.070  1.00  0.380          H  
ATOM  28986  N   ASP D1830      -4.698 -38.634  16.262  1.00  0.270          N  
ATOM  28987  CA  ASP D1830      -4.252 -37.711  15.209  1.00  0.240          C  
ATOM  28988  C   ASP D1830      -3.044 -36.843  15.633  1.00  0.190          C  
ATOM  28989  O   ASP D1830      -2.662 -35.912  14.911  1.00  0.160          O  
ATOM  28990  CB  ASP D1830      -5.399 -36.831  14.657  1.00  0.350          C  
ATOM  28991  CG  ASP D1830      -6.446 -37.600  13.736  1.00  0.350          C  
ATOM  28992  OD1 ASP D1830      -6.116 -38.638  13.206  1.00  0.350          O  
ATOM  28993  OD2 ASP D1830      -7.504 -37.067  13.501  1.00  0.350          O  
ATOM  28994  H   ASP D1830      -5.415 -38.305  16.923  1.00  0.320          H  
ATOM  28995  HA  ASP D1830      -3.939 -38.323  14.367  1.00  0.290          H  
ATOM  28996 1HB  ASP D1830      -5.952 -36.413  15.509  1.00  0.420          H  
ATOM  28997 2HB  ASP D1830      -4.983 -35.990  14.100  1.00  0.420          H  
ATOM  28998  N   ASP D1831      -2.437 -37.153  16.782  1.00  0.180          N  
ATOM  28999  CA  ASP D1831      -1.246 -36.440  17.254  1.00  0.190          C  
ATOM  29000  C   ASP D1831       0.022 -37.103  16.706  1.00  0.250          C  
ATOM  29001  O   ASP D1831      -0.002 -38.271  16.297  1.00  0.230          O  
ATOM  29002  CB  ASP D1831      -1.166 -36.360  18.761  1.00  0.260          C  
ATOM  29003  CG  ASP D1831      -2.183 -35.438  19.316  1.00  0.260          C  
ATOM  29004  OD1 ASP D1831      -2.714 -34.635  18.611  1.00  0.260          O  
ATOM  29005  OD2 ASP D1831      -2.428 -35.537  20.495  1.00  0.260          O  
ATOM  29006  H   ASP D1831      -2.773 -37.928  17.361  1.00  0.220          H  
ATOM  29007  HA  ASP D1831      -1.271 -35.422  16.872  1.00  0.230          H  
ATOM  29008 1HB  ASP D1831      -1.290 -37.352  19.196  1.00  0.310          H  
ATOM  29009 2HB  ASP D1831      -0.176 -36.000  19.053  1.00  0.310          H  
ATOM  29010  N   PHE D1832       1.083 -36.329  16.675  1.00  0.310          N  
ATOM  29011  CA  PHE D1832       2.391 -36.766  16.179  1.00  0.330          C  
ATOM  29012  C   PHE D1832       3.067 -37.844  17.040  1.00  0.320          C  
ATOM  29013  O   PHE D1832       3.091 -37.734  18.271  1.00  0.360          O  
ATOM  29014  CB  PHE D1832       3.336 -35.614  16.127  1.00  0.450          C  
ATOM  29015  CG  PHE D1832       4.496 -35.796  15.296  1.00  0.450          C  
ATOM  29016  CD1 PHE D1832       4.437 -35.500  13.960  1.00  0.450          C  
ATOM  29017  CD2 PHE D1832       5.630 -36.275  15.800  1.00  0.450          C  
ATOM  29018  CE1 PHE D1832       5.524 -35.661  13.178  1.00  0.450          C  
ATOM  29019  CE2 PHE D1832       6.700 -36.461  15.049  1.00  0.450          C  
ATOM  29020  CZ  PHE D1832       6.670 -36.143  13.729  1.00  0.450          C  
ATOM  29021  H   PHE D1832       0.995 -35.380  17.058  1.00  0.370          H  
ATOM  29022  HA  PHE D1832       2.251 -37.176  15.168  1.00  0.400          H  
ATOM  29023 1HB  PHE D1832       2.841 -34.781  15.829  1.00  0.540          H  
ATOM  29024 2HB  PHE D1832       3.680 -35.437  17.124  1.00  0.540          H  
ATOM  29025  HD1 PHE D1832       3.514 -35.123  13.536  1.00  0.540          H  
ATOM  29026  HD2 PHE D1832       5.676 -36.526  16.828  1.00  0.540          H  
ATOM  29027  HE1 PHE D1832       5.481 -35.408  12.113  1.00  0.540          H  
ATOM  29028  HE2 PHE D1832       7.579 -36.847  15.502  1.00  0.540          H  
ATOM  29029  HZ  PHE D1832       7.542 -36.283  13.115  1.00  0.540          H  
ATOM  29030  N   GLU D1833       3.702 -38.801  16.401  1.00  0.270          N  
ATOM  29031  CA  GLU D1833       4.443 -39.836  17.123  1.00  0.240          C  
ATOM  29032  C   GLU D1833       5.828 -39.341  17.529  1.00  0.200          C  
ATOM  29033  O   GLU D1833       6.837 -39.626  16.870  1.00  0.200          O  
ATOM  29034  CB  GLU D1833       4.564 -41.087  16.244  1.00  0.350          C  
ATOM  29035  CG  GLU D1833       3.232 -41.745  15.928  1.00  0.350          C  
ATOM  29036  CD  GLU D1833       3.342 -42.908  14.998  1.00  0.350          C  
ATOM  29037  OE1 GLU D1833       4.143 -42.866  14.101  1.00  0.350          O  
ATOM  29038  OE2 GLU D1833       2.635 -43.855  15.203  1.00  0.350          O  
ATOM  29039  H   GLU D1833       3.667 -38.839  15.392  1.00  0.320          H  
ATOM  29040  HA  GLU D1833       3.888 -40.098  18.018  1.00  0.290          H  
ATOM  29041 1HB  GLU D1833       5.068 -40.839  15.311  1.00  0.420          H  
ATOM  29042 2HB  GLU D1833       5.162 -41.827  16.760  1.00  0.420          H  
ATOM  29043 1HG  GLU D1833       2.780 -42.079  16.860  1.00  0.420          H  
ATOM  29044 2HG  GLU D1833       2.560 -41.000  15.487  1.00  0.420          H  
ATOM  29045  N   THR D1834       5.865 -38.544  18.613  1.00  0.200          N  
ATOM  29046  CA  THR D1834       7.084 -37.875  19.055  1.00  0.190          C  
ATOM  29047  C   THR D1834       8.141 -38.742  19.734  1.00  0.160          C  
ATOM  29048  O   THR D1834       9.321 -38.371  19.689  1.00  0.130          O  
ATOM  29049  CB  THR D1834       6.754 -36.702  19.996  1.00  0.270          C  
ATOM  29050  OG1 THR D1834       5.989 -37.169  21.095  1.00  0.270          O  
ATOM  29051  CG2 THR D1834       6.015 -35.642  19.326  1.00  0.270          C  
ATOM  29052  H   THR D1834       4.975 -38.369  19.095  1.00  0.240          H  
ATOM  29053  HA  THR D1834       7.553 -37.448  18.168  1.00  0.230          H  
ATOM  29054  HB  THR D1834       7.684 -36.295  20.364  1.00  0.320          H  
ATOM  29055  HG1 THR D1834       6.537 -37.752  21.641  1.00  0.320          H  
ATOM  29056 1HG2 THR D1834       5.827 -34.841  20.027  1.00  0.320          H  
ATOM  29057 2HG2 THR D1834       6.591 -35.265  18.507  1.00  0.320          H  
ATOM  29058 3HG2 THR D1834       5.075 -36.037  18.968  1.00  0.320          H  
ATOM  29059  N   ASN D1835       7.788 -39.877  20.341  1.00  0.180          N  
ATOM  29060  CA  ASN D1835       8.838 -40.676  20.985  1.00  0.180          C  
ATOM  29061  C   ASN D1835       9.531 -41.471  19.895  1.00  0.130          C  
ATOM  29062  O   ASN D1835      10.758 -41.621  19.887  1.00  0.170          O  
ATOM  29063  CB  ASN D1835       8.284 -41.560  22.093  1.00  0.250          C  
ATOM  29064  CG  ASN D1835       7.924 -40.759  23.299  1.00  0.250          C  
ATOM  29065  OD1 ASN D1835       8.616 -39.778  23.584  1.00  0.250          O  
ATOM  29066  ND2 ASN D1835       6.876 -41.118  23.985  1.00  0.250          N  
ATOM  29067  H   ASN D1835       6.818 -40.203  20.336  1.00  0.220          H  
ATOM  29068  HA  ASN D1835       9.579 -40.004  21.416  1.00  0.220          H  
ATOM  29069 1HB  ASN D1835       7.412 -42.097  21.753  1.00  0.300          H  
ATOM  29070 2HB  ASN D1835       9.029 -42.308  22.373  1.00  0.300          H  
ATOM  29071 1HD2 ASN D1835       6.590 -40.570  24.795  1.00  0.300          H  
ATOM  29072 2HD2 ASN D1835       6.335 -41.915  23.708  1.00  0.300          H  
ATOM  29073  N   PHE D1836       8.718 -41.924  18.948  1.00  0.080          N  
ATOM  29074  CA  PHE D1836       9.160 -42.671  17.787  1.00  0.130          C  
ATOM  29075  C   PHE D1836      10.147 -41.786  17.013  1.00  0.080          C  
ATOM  29076  O   PHE D1836      11.261 -42.232  16.700  1.00  0.100          O  
ATOM  29077  CB  PHE D1836       7.919 -43.112  17.011  1.00  0.160          C  
ATOM  29078  CG  PHE D1836       8.088 -43.997  15.809  1.00  0.160          C  
ATOM  29079  CD1 PHE D1836       8.475 -45.328  15.972  1.00  0.160          C  
ATOM  29080  CD2 PHE D1836       7.767 -43.556  14.533  1.00  0.160          C  
ATOM  29081  CE1 PHE D1836       8.567 -46.174  14.888  1.00  0.160          C  
ATOM  29082  CE2 PHE D1836       7.851 -44.412  13.457  1.00  0.160          C  
ATOM  29083  CZ  PHE D1836       8.253 -45.722  13.638  1.00  0.160          C  
ATOM  29084  H   PHE D1836       7.719 -41.786  19.095  1.00  0.100          H  
ATOM  29085  HA  PHE D1836       9.695 -43.554  18.104  1.00  0.160          H  
ATOM  29086 1HB  PHE D1836       7.241 -43.614  17.694  1.00  0.190          H  
ATOM  29087 2HB  PHE D1836       7.411 -42.217  16.678  1.00  0.190          H  
ATOM  29088  HD1 PHE D1836       8.705 -45.700  16.970  1.00  0.190          H  
ATOM  29089  HD2 PHE D1836       7.428 -42.524  14.383  1.00  0.190          H  
ATOM  29090  HE1 PHE D1836       8.877 -47.214  15.027  1.00  0.190          H  
ATOM  29091  HE2 PHE D1836       7.592 -44.054  12.460  1.00  0.190          H  
ATOM  29092  HZ  PHE D1836       8.320 -46.402  12.791  1.00  0.190          H  
ATOM  29093  N   LEU D1837       9.772 -40.512  16.769  1.00  0.080          N  
ATOM  29094  CA  LEU D1837      10.658 -39.564  16.096  1.00  0.090          C  
ATOM  29095  C   LEU D1837      11.955 -39.327  16.851  1.00  0.070          C  
ATOM  29096  O   LEU D1837      13.025 -39.352  16.242  1.00  0.080          O  
ATOM  29097  CB  LEU D1837      10.005 -38.194  15.912  1.00  0.120          C  
ATOM  29098  CG  LEU D1837      10.934 -37.090  15.241  1.00  0.120          C  
ATOM  29099  CD1 LEU D1837      11.303 -37.507  13.836  1.00  0.120          C  
ATOM  29100  CD2 LEU D1837      10.256 -35.754  15.239  1.00  0.120          C  
ATOM  29101  H   LEU D1837       8.823 -40.204  17.010  1.00  0.100          H  
ATOM  29102  HA  LEU D1837      10.891 -39.986  15.126  1.00  0.110          H  
ATOM  29103 1HB  LEU D1837       9.134 -38.339  15.283  1.00  0.150          H  
ATOM  29104 2HB  LEU D1837       9.680 -37.830  16.883  1.00  0.150          H  
ATOM  29105  HG  LEU D1837      11.854 -36.999  15.818  1.00  0.150          H  
ATOM  29106 1HD1 LEU D1837      11.944 -36.749  13.405  1.00  0.150          H  
ATOM  29107 2HD1 LEU D1837      11.839 -38.448  13.850  1.00  0.150          H  
ATOM  29108 3HD1 LEU D1837      10.399 -37.607  13.235  1.00  0.150          H  
ATOM  29109 1HD2 LEU D1837      10.924 -35.012  14.800  1.00  0.150          H  
ATOM  29110 2HD2 LEU D1837       9.359 -35.789  14.663  1.00  0.150          H  
ATOM  29111 3HD2 LEU D1837      10.033 -35.487  16.260  1.00  0.150          H  
ATOM  29112  N   ILE D1838      11.915 -39.142  18.177  1.00  0.080          N  
ATOM  29113  CA  ILE D1838      13.173 -38.908  18.873  1.00  0.100          C  
ATOM  29114  C   ILE D1838      14.148 -40.042  18.630  1.00  0.090          C  
ATOM  29115  O   ILE D1838      15.324 -39.783  18.343  1.00  0.100          O  
ATOM  29116  CB  ILE D1838      12.971 -38.720  20.401  1.00  0.130          C  
ATOM  29117  CG1 ILE D1838      12.270 -37.377  20.689  1.00  0.130          C  
ATOM  29118  CG2 ILE D1838      14.311 -38.872  21.165  1.00  0.130          C  
ATOM  29119  CD1 ILE D1838      11.751 -37.239  22.114  1.00  0.130          C  
ATOM  29120  H   ILE D1838      11.022 -39.103  18.677  1.00  0.100          H  
ATOM  29121  HA  ILE D1838      13.612 -37.997  18.478  1.00  0.120          H  
ATOM  29122  HB  ILE D1838      12.286 -39.492  20.743  1.00  0.160          H  
ATOM  29123 1HG1 ILE D1838      12.972 -36.566  20.503  1.00  0.160          H  
ATOM  29124 2HG1 ILE D1838      11.436 -37.265  20.007  1.00  0.160          H  
ATOM  29125 1HG2 ILE D1838      14.157 -38.783  22.230  1.00  0.160          H  
ATOM  29126 2HG2 ILE D1838      14.739 -39.853  20.976  1.00  0.160          H  
ATOM  29127 3HG2 ILE D1838      15.011 -38.105  20.833  1.00  0.160          H  
ATOM  29128 1HD1 ILE D1838      11.277 -36.270  22.215  1.00  0.160          H  
ATOM  29129 2HD1 ILE D1838      11.023 -38.025  22.309  1.00  0.160          H  
ATOM  29130 3HD1 ILE D1838      12.549 -37.309  22.827  1.00  0.160          H  
ATOM  29131  N   ASP D1839      13.696 -41.294  18.742  1.00  0.120          N  
ATOM  29132  CA  ASP D1839      14.634 -42.376  18.479  1.00  0.160          C  
ATOM  29133  C   ASP D1839      15.074 -42.401  17.033  1.00  0.140          C  
ATOM  29134  O   ASP D1839      16.247 -42.650  16.748  1.00  0.190          O  
ATOM  29135  CB  ASP D1839      14.059 -43.720  18.873  1.00  0.210          C  
ATOM  29136  CG  ASP D1839      14.052 -43.893  20.341  1.00  0.210          C  
ATOM  29137  OD1 ASP D1839      14.758 -43.179  21.021  1.00  0.210          O  
ATOM  29138  OD2 ASP D1839      13.389 -44.756  20.801  1.00  0.210          O  
ATOM  29139  H   ASP D1839      12.718 -41.468  19.010  1.00  0.140          H  
ATOM  29140  HA  ASP D1839      15.518 -42.205  19.089  1.00  0.190          H  
ATOM  29141 1HB  ASP D1839      13.027 -43.784  18.505  1.00  0.250          H  
ATOM  29142 2HB  ASP D1839      14.630 -44.523  18.411  1.00  0.250          H  
ATOM  29143  N   ARG D1840      14.165 -42.131  16.094  1.00  0.130          N  
ATOM  29144  CA  ARG D1840      14.570 -42.146  14.701  1.00  0.190          C  
ATOM  29145  C   ARG D1840      15.678 -41.151  14.458  1.00  0.160          C  
ATOM  29146  O   ARG D1840      16.725 -41.481  13.899  1.00  0.180          O  
ATOM  29147  CB  ARG D1840      13.443 -41.777  13.767  1.00  0.240          C  
ATOM  29148  CG  ARG D1840      13.853 -41.839  12.304  1.00  0.240          C  
ATOM  29149  CD  ARG D1840      12.816 -41.403  11.360  1.00  0.240          C  
ATOM  29150  NE  ARG D1840      12.474 -39.998  11.405  1.00  0.240          N  
ATOM  29151  CZ  ARG D1840      13.202 -39.005  10.831  1.00  0.240          C  
ATOM  29152  NH1 ARG D1840      14.343 -39.259  10.233  1.00  0.240          N  
ATOM  29153  NH2 ARG D1840      12.768 -37.763  10.856  1.00  0.240          N  
ATOM  29154  H   ARG D1840      13.185 -41.972  16.348  1.00  0.160          H  
ATOM  29155  HA  ARG D1840      14.930 -43.144  14.453  1.00  0.230          H  
ATOM  29156 1HB  ARG D1840      12.606 -42.421  13.954  1.00  0.290          H  
ATOM  29157 2HB  ARG D1840      13.118 -40.760  13.975  1.00  0.290          H  
ATOM  29158 1HG  ARG D1840      14.727 -41.218  12.148  1.00  0.290          H  
ATOM  29159 2HG  ARG D1840      14.114 -42.870  12.063  1.00  0.290          H  
ATOM  29160 1HD  ARG D1840      13.197 -41.584  10.416  1.00  0.290          H  
ATOM  29161 2HD  ARG D1840      11.915 -41.970  11.488  1.00  0.290          H  
ATOM  29162  HE  ARG D1840      11.595 -39.758  11.835  1.00  0.290          H  
ATOM  29163 1HH1 ARG D1840      14.713 -40.197  10.206  1.00  0.290          H  
ATOM  29164 2HH1 ARG D1840      14.861 -38.505   9.805  1.00  0.290          H  
ATOM  29165 1HH2 ARG D1840      11.896 -37.533  11.304  1.00  0.290          H  
ATOM  29166 2HH2 ARG D1840      13.328 -37.044  10.416  1.00  0.290          H  
ATOM  29167  N   ASN D1841      15.450 -39.906  14.860  1.00  0.140          N  
ATOM  29168  CA  ASN D1841      16.417 -38.870  14.582  1.00  0.150          C  
ATOM  29169  C   ASN D1841      17.750 -39.182  15.196  1.00  0.130          C  
ATOM  29170  O   ASN D1841      18.788 -39.116  14.530  1.00  0.130          O  
ATOM  29171  CB  ASN D1841      15.944 -37.534  15.125  1.00  0.210          C  
ATOM  29172  CG  ASN D1841      14.913 -36.845  14.308  1.00  0.210          C  
ATOM  29173  OD1 ASN D1841      14.688 -37.153  13.132  1.00  0.210          O  
ATOM  29174  ND2 ASN D1841      14.301 -35.863  14.903  1.00  0.210          N  
ATOM  29175  H   ASN D1841      14.580 -39.697  15.353  1.00  0.170          H  
ATOM  29176  HA  ASN D1841      16.555 -38.802  13.504  1.00  0.180          H  
ATOM  29177 1HB  ASN D1841      15.508 -37.714  16.114  1.00  0.250          H  
ATOM  29178 2HB  ASN D1841      16.789 -36.874  15.274  1.00  0.250          H  
ATOM  29179 1HD2 ASN D1841      13.627 -35.317  14.403  1.00  0.250          H  
ATOM  29180 2HD2 ASN D1841      14.518 -35.636  15.850  1.00  0.250          H  
ATOM  29181  N   PHE D1842      17.732 -39.559  16.462  1.00  0.100          N  
ATOM  29182  CA  PHE D1842      18.952 -39.824  17.168  1.00  0.130          C  
ATOM  29183  C   PHE D1842      19.731 -40.985  16.545  1.00  0.110          C  
ATOM  29184  O   PHE D1842      20.920 -40.841  16.246  1.00  0.110          O  
ATOM  29185  CB  PHE D1842      18.617 -40.117  18.613  1.00  0.170          C  
ATOM  29186  CG  PHE D1842      19.773 -40.282  19.494  1.00  0.170          C  
ATOM  29187  CD1 PHE D1842      20.292 -39.174  20.141  1.00  0.170          C  
ATOM  29188  CD2 PHE D1842      20.363 -41.496  19.675  1.00  0.170          C  
ATOM  29189  CE1 PHE D1842      21.355 -39.297  20.972  1.00  0.170          C  
ATOM  29190  CE2 PHE D1842      21.436 -41.619  20.486  1.00  0.170          C  
ATOM  29191  CZ  PHE D1842      21.937 -40.523  21.152  1.00  0.170          C  
ATOM  29192  H   PHE D1842      16.842 -39.623  16.968  1.00  0.120          H  
ATOM  29193  HA  PHE D1842      19.575 -38.932  17.122  1.00  0.160          H  
ATOM  29194 1HB  PHE D1842      18.010 -39.302  18.992  1.00  0.200          H  
ATOM  29195 2HB  PHE D1842      18.006 -41.020  18.667  1.00  0.200          H  
ATOM  29196  HD1 PHE D1842      19.825 -38.199  19.993  1.00  0.200          H  
ATOM  29197  HD2 PHE D1842      19.971 -42.364  19.157  1.00  0.200          H  
ATOM  29198  HE1 PHE D1842      21.733 -38.428  21.485  1.00  0.200          H  
ATOM  29199  HE2 PHE D1842      21.892 -42.579  20.607  1.00  0.200          H  
ATOM  29200  HZ  PHE D1842      22.796 -40.632  21.818  1.00  0.200          H  
ATOM  29201  N   GLN D1843      19.076 -42.137  16.325  1.00  0.110          N  
ATOM  29202  CA  GLN D1843      19.805 -43.295  15.820  1.00  0.140          C  
ATOM  29203  C   GLN D1843      20.323 -43.090  14.408  1.00  0.080          C  
ATOM  29204  O   GLN D1843      21.458 -43.475  14.109  1.00  0.130          O  
ATOM  29205  CB  GLN D1843      18.913 -44.534  15.840  1.00  0.180          C  
ATOM  29206  CG  GLN D1843      18.530 -45.023  17.227  1.00  0.180          C  
ATOM  29207  CD  GLN D1843      19.709 -45.450  18.059  1.00  0.180          C  
ATOM  29208  OE1 GLN D1843      20.640 -46.106  17.560  1.00  0.180          O  
ATOM  29209  NE2 GLN D1843      19.680 -45.090  19.326  1.00  0.180          N  
ATOM  29210  H   GLN D1843      18.076 -42.217  16.527  1.00  0.130          H  
ATOM  29211  HA  GLN D1843      20.664 -43.465  16.467  1.00  0.170          H  
ATOM  29212 1HB  GLN D1843      17.983 -44.302  15.312  1.00  0.220          H  
ATOM  29213 2HB  GLN D1843      19.400 -45.347  15.305  1.00  0.220          H  
ATOM  29214 1HG  GLN D1843      18.023 -44.210  17.751  1.00  0.220          H  
ATOM  29215 2HG  GLN D1843      17.857 -45.872  17.122  1.00  0.220          H  
ATOM  29216 1HE2 GLN D1843      20.425 -45.347  19.942  1.00  0.220          H  
ATOM  29217 2HE2 GLN D1843      18.902 -44.568  19.688  1.00  0.220          H  
ATOM  29218  N   VAL D1844      19.531 -42.442  13.554  1.00  0.030          N  
ATOM  29219  CA  VAL D1844      19.937 -42.202  12.186  1.00  0.090          C  
ATOM  29220  C   VAL D1844      21.168 -41.311  12.175  1.00  0.110          C  
ATOM  29221  O   VAL D1844      22.131 -41.588  11.448  1.00  0.120          O  
ATOM  29222  CB  VAL D1844      18.755 -41.625  11.382  1.00  0.100          C  
ATOM  29223  CG1 VAL D1844      19.193 -41.163  10.042  1.00  0.100          C  
ATOM  29224  CG2 VAL D1844      17.708 -42.725  11.196  1.00  0.100          C  
ATOM  29225  H   VAL D1844      18.599 -42.138  13.849  1.00  0.040          H  
ATOM  29226  HA  VAL D1844      20.205 -43.154  11.732  1.00  0.110          H  
ATOM  29227  HB  VAL D1844      18.324 -40.780  11.929  1.00  0.120          H  
ATOM  29228 1HG1 VAL D1844      18.349 -40.776   9.481  1.00  0.120          H  
ATOM  29229 2HG1 VAL D1844      19.914 -40.406  10.155  1.00  0.120          H  
ATOM  29230 3HG1 VAL D1844      19.618 -41.979   9.532  1.00  0.120          H  
ATOM  29231 1HG2 VAL D1844      16.874 -42.317  10.653  1.00  0.120          H  
ATOM  29232 2HG2 VAL D1844      18.146 -43.556  10.641  1.00  0.120          H  
ATOM  29233 3HG2 VAL D1844      17.365 -43.082  12.162  1.00  0.120          H  
ATOM  29234  N   SER D1845      21.159 -40.260  13.005  1.00  0.100          N  
ATOM  29235  CA  SER D1845      22.296 -39.372  13.103  1.00  0.130          C  
ATOM  29236  C   SER D1845      23.558 -40.069  13.562  1.00  0.140          C  
ATOM  29237  O   SER D1845      24.622 -39.839  12.981  1.00  0.150          O  
ATOM  29238  CB  SER D1845      21.995 -38.262  14.066  1.00  0.170          C  
ATOM  29239  OG  SER D1845      21.000 -37.435  13.574  1.00  0.170          O  
ATOM  29240  H   SER D1845      20.326 -40.041  13.558  1.00  0.120          H  
ATOM  29241  HA  SER D1845      22.475 -38.951  12.131  1.00  0.160          H  
ATOM  29242 1HB  SER D1845      21.680 -38.682  15.021  1.00  0.200          H  
ATOM  29243 2HB  SER D1845      22.885 -37.706  14.232  1.00  0.200          H  
ATOM  29244  HG  SER D1845      20.738 -36.883  14.313  1.00  0.200          H  
ATOM  29245  N   MET D1846      23.455 -40.953  14.564  1.00  0.140          N  
ATOM  29246  CA  MET D1846      24.640 -41.645  15.065  1.00  0.160          C  
ATOM  29247  C   MET D1846      25.223 -42.593  14.029  1.00  0.100          C  
ATOM  29248  O   MET D1846      26.450 -42.733  13.913  1.00  0.110          O  
ATOM  29249  CB  MET D1846      24.304 -42.410  16.335  1.00  0.220          C  
ATOM  29250  CG  MET D1846      23.917 -41.511  17.474  1.00  0.220          C  
ATOM  29251  SD  MET D1846      25.188 -40.385  17.901  1.00  0.220          S  
ATOM  29252  CE  MET D1846      24.192 -38.994  18.304  1.00  0.220          C  
ATOM  29253  H   MET D1846      22.546 -41.077  15.026  1.00  0.170          H  
ATOM  29254  HA  MET D1846      25.398 -40.901  15.288  1.00  0.190          H  
ATOM  29255 1HB  MET D1846      23.460 -43.077  16.137  1.00  0.260          H  
ATOM  29256 2HB  MET D1846      25.150 -43.024  16.639  1.00  0.260          H  
ATOM  29257 1HG  MET D1846      23.048 -40.944  17.221  1.00  0.260          H  
ATOM  29258 2HG  MET D1846      23.680 -42.115  18.350  1.00  0.260          H  
ATOM  29259 1HE  MET D1846      24.835 -38.192  18.593  1.00  0.260          H  
ATOM  29260 2HE  MET D1846      23.601 -38.700  17.435  1.00  0.260          H  
ATOM  29261 3HE  MET D1846      23.536 -39.245  19.118  1.00  0.260          H  
ATOM  29262  N   LEU D1847      24.362 -43.238  13.254  1.00  0.100          N  
ATOM  29263  CA  LEU D1847      24.876 -44.111  12.227  1.00  0.150          C  
ATOM  29264  C   LEU D1847      25.582 -43.296  11.171  1.00  0.170          C  
ATOM  29265  O   LEU D1847      26.702 -43.606  10.770  1.00  0.240          O  
ATOM  29266  CB  LEU D1847      23.729 -44.835  11.572  1.00  0.190          C  
ATOM  29267  CG  LEU D1847      23.010 -45.832  12.410  1.00  0.190          C  
ATOM  29268  CD1 LEU D1847      21.761 -46.185  11.689  1.00  0.190          C  
ATOM  29269  CD2 LEU D1847      23.883 -47.079  12.637  1.00  0.190          C  
ATOM  29270  H   LEU D1847      23.351 -43.153  13.422  1.00  0.120          H  
ATOM  29271  HA  LEU D1847      25.583 -44.801  12.670  1.00  0.180          H  
ATOM  29272 1HB  LEU D1847      22.999 -44.087  11.265  1.00  0.230          H  
ATOM  29273 2HB  LEU D1847      24.106 -45.334  10.691  1.00  0.230          H  
ATOM  29274  HG  LEU D1847      22.754 -45.397  13.368  1.00  0.230          H  
ATOM  29275 1HD1 LEU D1847      21.194 -46.876  12.271  1.00  0.230          H  
ATOM  29276 2HD1 LEU D1847      21.164 -45.295  11.534  1.00  0.230          H  
ATOM  29277 3HD1 LEU D1847      22.031 -46.618  10.739  1.00  0.230          H  
ATOM  29278 1HD2 LEU D1847      23.335 -47.794  13.240  1.00  0.230          H  
ATOM  29279 2HD2 LEU D1847      24.137 -47.537  11.681  1.00  0.230          H  
ATOM  29280 3HD2 LEU D1847      24.798 -46.824  13.155  1.00  0.230          H  
ATOM  29281  N   ALA D1848      24.966 -42.195  10.758  1.00  0.150          N  
ATOM  29282  CA  ALA D1848      25.554 -41.379   9.719  1.00  0.220          C  
ATOM  29283  C   ALA D1848      26.909 -40.805  10.074  1.00  0.220          C  
ATOM  29284  O   ALA D1848      27.825 -40.794   9.249  1.00  0.300          O  
ATOM  29285  CB  ALA D1848      24.653 -40.239   9.446  1.00  0.280          C  
ATOM  29286  H   ALA D1848      24.038 -41.952  11.123  1.00  0.180          H  
ATOM  29287  HA  ALA D1848      25.657 -41.991   8.832  1.00  0.260          H  
ATOM  29288 1HB  ALA D1848      25.068 -39.627   8.663  1.00  0.340          H  
ATOM  29289 2HB  ALA D1848      23.676 -40.605   9.166  1.00  0.340          H  
ATOM  29290 3HB  ALA D1848      24.582 -39.674  10.354  1.00  0.340          H  
ATOM  29291  N   VAL D1849      27.057 -40.326  11.301  1.00  0.110          N  
ATOM  29292  CA  VAL D1849      28.307 -39.688  11.634  1.00  0.130          C  
ATOM  29293  C   VAL D1849      29.347 -40.662  12.192  1.00  0.210          C  
ATOM  29294  O   VAL D1849      30.540 -40.457  11.988  1.00  0.580          O  
ATOM  29295  CB  VAL D1849      28.065 -38.464  12.540  1.00  0.170          C  
ATOM  29296  CG1 VAL D1849      27.043 -37.555  11.842  1.00  0.170          C  
ATOM  29297  CG2 VAL D1849      27.647 -38.857  13.981  1.00  0.170          C  
ATOM  29298  H   VAL D1849      26.273 -40.346  11.959  1.00  0.130          H  
ATOM  29299  HA  VAL D1849      28.720 -39.281  10.712  1.00  0.160          H  
ATOM  29300  HB  VAL D1849      28.954 -37.896  12.568  1.00  0.210          H  
ATOM  29301 1HG1 VAL D1849      26.910 -36.661  12.412  1.00  0.210          H  
ATOM  29302 2HG1 VAL D1849      27.400 -37.291  10.862  1.00  0.210          H  
ATOM  29303 3HG1 VAL D1849      26.089 -38.062  11.747  1.00  0.210          H  
ATOM  29304 1HG2 VAL D1849      27.498 -37.960  14.572  1.00  0.210          H  
ATOM  29305 2HG2 VAL D1849      26.741 -39.417  13.961  1.00  0.210          H  
ATOM  29306 3HG2 VAL D1849      28.424 -39.456  14.451  1.00  0.210          H  
ATOM  29307  N   ASP D1850      28.939 -41.688  12.947  1.00  0.200          N  
ATOM  29308  CA  ASP D1850      29.922 -42.616  13.475  1.00  0.110          C  
ATOM  29309  C   ASP D1850      30.125 -43.851  12.601  1.00  0.070          C  
ATOM  29310  O   ASP D1850      31.188 -44.028  11.996  1.00  0.160          O  
ATOM  29311  CB  ASP D1850      29.493 -43.085  14.857  1.00  0.190          C  
ATOM  29312  CG  ASP D1850      30.512 -43.969  15.541  1.00  0.190          C  
ATOM  29313  OD1 ASP D1850      31.543 -43.471  15.837  1.00  0.190          O  
ATOM  29314  OD2 ASP D1850      30.248 -45.142  15.780  1.00  0.190          O  
ATOM  29315  H   ASP D1850      27.954 -41.857  13.153  1.00  0.240          H  
ATOM  29316  HA  ASP D1850      30.874 -42.098  13.564  1.00  0.130          H  
ATOM  29317 1HB  ASP D1850      29.306 -42.213  15.478  1.00  0.230          H  
ATOM  29318 2HB  ASP D1850      28.558 -43.628  14.793  1.00  0.230          H  
ATOM  29319  N   GLU D1851      29.084 -44.684  12.494  1.00  0.050          N  
ATOM  29320  CA  GLU D1851      29.229 -45.974  11.805  1.00  0.040          C  
ATOM  29321  C   GLU D1851      29.639 -45.806  10.359  1.00  0.120          C  
ATOM  29322  O   GLU D1851      30.490 -46.527   9.838  1.00  0.150          O  
ATOM  29323  CB  GLU D1851      27.938 -46.806  11.892  1.00  0.060          C  
ATOM  29324  CG  GLU D1851      28.012 -48.191  11.200  1.00  0.060          C  
ATOM  29325  CD  GLU D1851      26.797 -49.053  11.472  1.00  0.060          C  
ATOM  29326  OE1 GLU D1851      26.465 -49.154  12.623  1.00  0.060          O  
ATOM  29327  OE2 GLU D1851      26.240 -49.646  10.550  1.00  0.060          O  
ATOM  29328  H   GLU D1851      28.209 -44.405  12.940  1.00  0.060          H  
ATOM  29329  HA  GLU D1851      30.015 -46.536  12.310  1.00  0.050          H  
ATOM  29330 1HB  GLU D1851      27.677 -46.964  12.938  1.00  0.070          H  
ATOM  29331 2HB  GLU D1851      27.118 -46.255  11.430  1.00  0.070          H  
ATOM  29332 1HG  GLU D1851      28.107 -48.049  10.123  1.00  0.070          H  
ATOM  29333 2HG  GLU D1851      28.909 -48.706  11.552  1.00  0.070          H  
ATOM  29334  N   MET D1852      29.032 -44.830   9.724  1.00  0.190          N  
ATOM  29335  CA  MET D1852      29.244 -44.534   8.335  1.00  0.290          C  
ATOM  29336  C   MET D1852      30.383 -43.556   8.032  1.00  0.310          C  
ATOM  29337  O   MET D1852      30.535 -43.147   6.880  1.00  0.350          O  
ATOM  29338  CB  MET D1852      27.940 -44.037   7.745  1.00  0.370          C  
ATOM  29339  CG  MET D1852      26.824 -45.091   7.735  1.00  0.370          C  
ATOM  29340  SD  MET D1852      25.254 -44.436   7.208  1.00  0.370          S  
ATOM  29341  CE  MET D1852      25.540 -44.099   5.507  1.00  0.370          C  
ATOM  29342  H   MET D1852      28.327 -44.296  10.234  1.00  0.230          H  
ATOM  29343  HA  MET D1852      29.488 -45.472   7.855  1.00  0.350          H  
ATOM  29344 1HB  MET D1852      27.602 -43.189   8.314  1.00  0.440          H  
ATOM  29345 2HB  MET D1852      28.124 -43.699   6.732  1.00  0.440          H  
ATOM  29346 1HG  MET D1852      27.105 -45.908   7.071  1.00  0.440          H  
ATOM  29347 2HG  MET D1852      26.708 -45.497   8.742  1.00  0.440          H  
ATOM  29348 1HE  MET D1852      24.651 -43.679   5.066  1.00  0.440          H  
ATOM  29349 2HE  MET D1852      26.346 -43.402   5.386  1.00  0.440          H  
ATOM  29350 3HE  MET D1852      25.802 -45.022   5.007  1.00  0.440          H  
ATOM  29351  N   TYR D1853      31.172 -43.108   9.013  1.00  0.270          N  
ATOM  29352  CA  TYR D1853      32.217 -42.155   8.633  1.00  0.310          C  
ATOM  29353  C   TYR D1853      33.125 -42.788   7.590  1.00  0.330          C  
ATOM  29354  O   TYR D1853      33.629 -43.898   7.783  1.00  0.340          O  
ATOM  29355  CB  TYR D1853      33.013 -41.694   9.845  1.00  0.420          C  
ATOM  29356  CG  TYR D1853      34.148 -40.734   9.525  1.00  0.420          C  
ATOM  29357  CD1 TYR D1853      33.904 -39.416   9.112  1.00  0.420          C  
ATOM  29358  CD2 TYR D1853      35.443 -41.169   9.680  1.00  0.420          C  
ATOM  29359  CE1 TYR D1853      34.980 -38.569   8.854  1.00  0.420          C  
ATOM  29360  CE2 TYR D1853      36.485 -40.326   9.429  1.00  0.420          C  
ATOM  29361  CZ  TYR D1853      36.282 -39.054   9.017  1.00  0.420          C  
ATOM  29362  OH  TYR D1853      37.404 -38.260   8.791  1.00  0.420          O  
ATOM  29363  H   TYR D1853      31.078 -43.445   9.978  1.00  0.320          H  
ATOM  29364  HA  TYR D1853      31.746 -41.282   8.177  1.00  0.370          H  
ATOM  29365 1HB  TYR D1853      32.346 -41.202  10.534  1.00  0.500          H  
ATOM  29366 2HB  TYR D1853      33.423 -42.559  10.358  1.00  0.500          H  
ATOM  29367  HD1 TYR D1853      32.880 -39.047   8.993  1.00  0.500          H  
ATOM  29368  HD2 TYR D1853      35.634 -42.189  10.008  1.00  0.500          H  
ATOM  29369  HE1 TYR D1853      34.804 -37.539   8.531  1.00  0.500          H  
ATOM  29370  HE2 TYR D1853      37.490 -40.661   9.553  1.00  0.500          H  
ATOM  29371  HH  TYR D1853      37.166 -37.443   8.300  1.00  0.500          H  
ATOM  29372  N   ASP D1854      33.252 -42.115   6.441  1.00  0.370          N  
ATOM  29373  CA  ASP D1854      34.019 -42.551   5.273  1.00  0.440          C  
ATOM  29374  C   ASP D1854      33.600 -43.917   4.711  1.00  0.500          C  
ATOM  29375  O   ASP D1854      34.255 -44.451   3.808  1.00  0.640          O  
ATOM  29376  CB  ASP D1854      35.524 -42.587   5.550  1.00  0.590          C  
ATOM  29377  CG  ASP D1854      36.123 -41.223   5.794  1.00  0.590          C  
ATOM  29378  OD1 ASP D1854      35.451 -40.248   5.562  1.00  0.590          O  
ATOM  29379  OD2 ASP D1854      37.313 -41.148   6.095  1.00  0.590          O  
ATOM  29380  H   ASP D1854      32.793 -41.206   6.362  1.00  0.440          H  
ATOM  29381  HA  ASP D1854      33.856 -41.814   4.486  1.00  0.530          H  
ATOM  29382 1HB  ASP D1854      35.716 -43.213   6.425  1.00  0.710          H  
ATOM  29383 2HB  ASP D1854      36.034 -43.048   4.706  1.00  0.710          H  
ATOM  29384  N   ASP D1855      32.491 -44.479   5.185  1.00  0.450          N  
ATOM  29385  CA  ASP D1855      32.074 -45.792   4.730  1.00  0.470          C  
ATOM  29386  C   ASP D1855      31.223 -45.664   3.495  1.00  0.280          C  
ATOM  29387  O   ASP D1855      30.016 -45.911   3.524  1.00  0.660          O  
ATOM  29388  CB  ASP D1855      31.293 -46.544   5.805  1.00  0.650          C  
ATOM  29389  CG  ASP D1855      31.111 -48.025   5.459  1.00  0.650          C  
ATOM  29390  OD1 ASP D1855      31.853 -48.501   4.615  1.00  0.650          O  
ATOM  29391  OD2 ASP D1855      30.255 -48.677   6.015  1.00  0.650          O  
ATOM  29392  H   ASP D1855      31.930 -43.985   5.881  1.00  0.540          H  
ATOM  29393  HA  ASP D1855      32.962 -46.370   4.477  1.00  0.560          H  
ATOM  29394 1HB  ASP D1855      31.793 -46.441   6.776  1.00  0.780          H  
ATOM  29395 2HB  ASP D1855      30.314 -46.096   5.887  1.00  0.780          H  
ATOM  29396  N   LEU D1856      31.840 -45.239   2.420  1.00  0.310          N  
ATOM  29397  CA  LEU D1856      31.110 -45.060   1.191  1.00  0.680          C  
ATOM  29398  C   LEU D1856      31.163 -46.337   0.383  1.00  0.600          C  
ATOM  29399  O   LEU D1856      32.090 -47.139   0.513  1.00  0.480          O  
ATOM  29400  CB  LEU D1856      31.643 -43.829   0.441  1.00  0.800          C  
ATOM  29401  CG  LEU D1856      33.147 -43.809   0.039  1.00  0.800          C  
ATOM  29402  CD1 LEU D1856      33.340 -44.408  -1.371  1.00  0.800          C  
ATOM  29403  CD2 LEU D1856      33.631 -42.356   0.114  1.00  0.800          C  
ATOM  29404  H   LEU D1856      32.841 -45.048   2.517  1.00  0.370          H  
ATOM  29405  HA  LEU D1856      30.067 -44.867   1.430  1.00  0.820          H  
ATOM  29406 1HB  LEU D1856      31.061 -43.717  -0.478  1.00  0.960          H  
ATOM  29407 2HB  LEU D1856      31.455 -42.950   1.059  1.00  0.960          H  
ATOM  29408  HG  LEU D1856      33.727 -44.415   0.735  1.00  0.960          H  
ATOM  29409 1HD1 LEU D1856      34.393 -44.377  -1.635  1.00  0.960          H  
ATOM  29410 2HD1 LEU D1856      33.007 -45.434  -1.399  1.00  0.960          H  
ATOM  29411 3HD1 LEU D1856      32.770 -43.839  -2.095  1.00  0.960          H  
ATOM  29412 1HD2 LEU D1856      34.687 -42.302  -0.154  1.00  0.960          H  
ATOM  29413 2HD2 LEU D1856      33.052 -41.768  -0.573  1.00  0.960          H  
ATOM  29414 3HD2 LEU D1856      33.497 -41.970   1.126  1.00  0.960          H  
ATOM  29415  N   ALA D1857      30.159 -46.527  -0.449  1.00  0.760          N  
ATOM  29416  CA  ALA D1857      30.095 -47.673  -1.329  1.00  0.780          C  
ATOM  29417  C   ALA D1857      31.037 -47.527  -2.514  1.00  0.910          C  
ATOM  29418  O   ALA D1857      31.228 -46.430  -3.034  1.00  1.030          O  
ATOM  29419  CB  ALA D1857      28.694 -47.853  -1.799  1.00  1.080          C  
ATOM  29420  H   ALA D1857      29.412 -45.848  -0.458  1.00  0.910          H  
ATOM  29421  HA  ALA D1857      30.402 -48.551  -0.766  1.00  0.940          H  
ATOM  29422 1HB  ALA D1857      28.651 -48.731  -2.436  1.00  1.300          H  
ATOM  29423 2HB  ALA D1857      28.033 -47.978  -0.942  1.00  1.300          H  
ATOM  29424 3HB  ALA D1857      28.406 -46.970  -2.358  1.00  1.300          H  
ATOM  29425  N   VAL D1858      31.518 -48.665  -3.000  1.00  0.940          N  
ATOM  29426  CA  VAL D1858      32.405 -48.751  -4.158  1.00  1.110          C  
ATOM  29427  C   VAL D1858      31.747 -48.230  -5.435  1.00  1.310          C  
ATOM  29428  O   VAL D1858      30.594 -48.546  -5.737  1.00  1.390          O  
ATOM  29429  CB  VAL D1858      32.885 -50.200  -4.340  1.00  1.490          C  
ATOM  29430  CG1 VAL D1858      33.704 -50.377  -5.609  1.00  1.490          C  
ATOM  29431  CG2 VAL D1858      33.693 -50.606  -3.116  1.00  1.490          C  
ATOM  29432  H   VAL D1858      31.272 -49.515  -2.514  1.00  1.130          H  
ATOM  29433  HA  VAL D1858      33.280 -48.131  -3.954  1.00  1.330          H  
ATOM  29434  HB  VAL D1858      32.045 -50.819  -4.445  1.00  1.780          H  
ATOM  29435 1HG1 VAL D1858      34.000 -51.423  -5.693  1.00  1.780          H  
ATOM  29436 2HG1 VAL D1858      33.110 -50.116  -6.482  1.00  1.780          H  
ATOM  29437 3HG1 VAL D1858      34.592 -49.752  -5.572  1.00  1.780          H  
ATOM  29438 1HG2 VAL D1858      34.016 -51.643  -3.222  1.00  1.780          H  
ATOM  29439 2HG2 VAL D1858      34.564 -49.961  -3.026  1.00  1.780          H  
ATOM  29440 3HG2 VAL D1858      33.084 -50.511  -2.221  1.00  1.780          H  
ATOM  29441  N   LEU D1859      32.519 -47.431  -6.168  1.00  1.380          N  
ATOM  29442  CA  LEU D1859      32.106 -46.769  -7.396  1.00  1.480          C  
ATOM  29443  C   LEU D1859      32.200 -47.773  -8.551  1.00  1.740          C  
ATOM  29444  O   LEU D1859      33.064 -48.647  -8.527  1.00  1.910          O  
ATOM  29445  CB  LEU D1859      33.045 -45.573  -7.644  1.00  2.030          C  
ATOM  29446  CG  LEU D1859      32.789 -44.285  -6.755  1.00  2.030          C  
ATOM  29447  CD1 LEU D1859      33.250 -44.471  -5.295  1.00  2.030          C  
ATOM  29448  CD2 LEU D1859      33.476 -43.099  -7.359  1.00  2.030          C  
ATOM  29449  H   LEU D1859      33.451 -47.256  -5.830  1.00  1.660          H  
ATOM  29450  HA  LEU D1859      31.074 -46.429  -7.295  1.00  1.780          H  
ATOM  29451 1HB  LEU D1859      34.072 -45.894  -7.494  1.00  2.440          H  
ATOM  29452 2HB  LEU D1859      32.931 -45.277  -8.681  1.00  2.440          H  
ATOM  29453  HG  LEU D1859      31.759 -44.116  -6.720  1.00  2.440          H  
ATOM  29454 1HD1 LEU D1859      33.026 -43.564  -4.739  1.00  2.440          H  
ATOM  29455 2HD1 LEU D1859      32.731 -45.287  -4.819  1.00  2.440          H  
ATOM  29456 3HD1 LEU D1859      34.322 -44.654  -5.267  1.00  2.440          H  
ATOM  29457 1HD2 LEU D1859      33.258 -42.227  -6.759  1.00  2.440          H  
ATOM  29458 2HD2 LEU D1859      34.552 -43.257  -7.396  1.00  2.440          H  
ATOM  29459 3HD2 LEU D1859      33.101 -42.951  -8.335  1.00  2.440          H  
ATOM  29460  N   GLU D1860      31.331 -47.655  -9.566  1.00  1.790          N  
ATOM  29461  CA  GLU D1860      31.342 -48.638 -10.660  1.00  1.970          C  
ATOM  29462  C   GLU D1860      31.070 -48.104 -12.067  1.00  1.660          C  
ATOM  29463  O   GLU D1860      30.177 -47.275 -12.292  1.00  1.550          O  
ATOM  29464  CB  GLU D1860      30.293 -49.718 -10.351  1.00  2.690          C  
ATOM  29465  CG  GLU D1860      30.208 -50.878 -11.355  1.00  2.690          C  
ATOM  29466  CD  GLU D1860      29.194 -51.923 -10.967  1.00  2.690          C  
ATOM  29467  OE1 GLU D1860      28.521 -51.743  -9.986  1.00  2.690          O  
ATOM  29468  OE2 GLU D1860      29.097 -52.909 -11.654  1.00  2.690          O  
ATOM  29469  H   GLU D1860      30.645 -46.911  -9.559  1.00  2.150          H  
ATOM  29470  HA  GLU D1860      32.328 -49.104 -10.675  1.00  2.360          H  
ATOM  29471 1HB  GLU D1860      30.493 -50.143  -9.364  1.00  3.220          H  
ATOM  29472 2HB  GLU D1860      29.310 -49.256 -10.309  1.00  3.220          H  
ATOM  29473 1HG  GLU D1860      29.909 -50.492 -12.324  1.00  3.220          H  
ATOM  29474 2HG  GLU D1860      31.188 -51.340 -11.461  1.00  3.220          H  
ATOM  29475  N   LYS D1861      31.812 -48.630 -13.050  1.00  1.560          N  
ATOM  29476  CA  LYS D1861      31.569 -48.283 -14.453  1.00  1.360          C  
ATOM  29477  C   LYS D1861      30.338 -49.046 -14.927  1.00  1.500          C  
ATOM  29478  O   LYS D1861      30.438 -50.116 -15.527  1.00  1.850          O  
ATOM  29479  CB  LYS D1861      32.753 -48.603 -15.363  1.00  1.980          C  
ATOM  29480  CG  LYS D1861      34.013 -47.801 -15.100  1.00  1.980          C  
ATOM  29481  CD  LYS D1861      35.085 -48.125 -16.134  1.00  1.980          C  
ATOM  29482  CE  LYS D1861      36.404 -47.418 -15.839  1.00  1.980          C  
ATOM  29483  NZ  LYS D1861      37.456 -47.746 -16.879  1.00  1.980          N  
ATOM  29484  H   LYS D1861      32.535 -49.296 -12.813  1.00  1.870          H  
ATOM  29485  HA  LYS D1861      31.351 -47.219 -14.529  1.00  1.630          H  
ATOM  29486 1HB  LYS D1861      32.999 -49.660 -15.272  1.00  2.380          H  
ATOM  29487 2HB  LYS D1861      32.456 -48.426 -16.401  1.00  2.380          H  
ATOM  29488 1HG  LYS D1861      33.778 -46.746 -15.148  1.00  2.380          H  
ATOM  29489 2HG  LYS D1861      34.389 -48.025 -14.107  1.00  2.380          H  
ATOM  29490 1HD  LYS D1861      35.258 -49.200 -16.151  1.00  2.380          H  
ATOM  29491 2HD  LYS D1861      34.734 -47.815 -17.122  1.00  2.380          H  
ATOM  29492 1HE  LYS D1861      36.245 -46.345 -15.812  1.00  2.380          H  
ATOM  29493 2HE  LYS D1861      36.760 -47.749 -14.865  1.00  2.380          H  
ATOM  29494 1HZ  LYS D1861      38.345 -47.300 -16.661  1.00  2.380          H  
ATOM  29495 2HZ  LYS D1861      37.602 -48.744 -16.902  1.00  2.380          H  
ATOM  29496 3HZ  LYS D1861      37.141 -47.431 -17.795  1.00  2.380          H  
ATOM  29497  N   ASP D1862      29.197 -48.472 -14.579  1.00  1.370          N  
ATOM  29498  CA  ASP D1862      27.831 -48.959 -14.773  1.00  1.530          C  
ATOM  29499  C   ASP D1862      27.336 -49.040 -16.230  1.00  1.530          C  
ATOM  29500  O   ASP D1862      28.220 -49.080 -17.081  1.00  1.210          O  
ATOM  29501  CB  ASP D1862      26.899 -48.108 -13.920  1.00  2.080          C  
ATOM  29502  CG  ASP D1862      25.464 -48.556 -13.933  1.00  2.080          C  
ATOM  29503  OD1 ASP D1862      25.162 -49.642 -13.525  1.00  2.080          O  
ATOM  29504  OD2 ASP D1862      24.651 -47.736 -14.328  1.00  2.080          O  
ATOM  29505  H   ASP D1862      29.319 -47.617 -14.036  1.00  1.640          H  
ATOM  29506  HA  ASP D1862      27.795 -49.970 -14.364  1.00  1.840          H  
ATOM  29507 1HB  ASP D1862      27.262 -48.120 -12.888  1.00  2.490          H  
ATOM  29508 2HB  ASP D1862      26.950 -47.079 -14.273  1.00  2.490          H  
ATOM  29509  N   LEU D1863      26.338 -49.918 -16.320  1.00  2.100          N  
ATOM  29510  CA  LEU D1863      25.356 -49.814 -17.411  1.00  2.330          C  
ATOM  29511  C   LEU D1863      25.167 -48.407 -17.973  1.00  2.600          C  
ATOM  29512  O   LEU D1863      25.483 -48.167 -19.148  1.00  2.860          O  
ATOM  29513  CB  LEU D1863      23.978 -50.288 -16.886  1.00  3.170          C  
ATOM  29514  CG  LEU D1863      22.760 -50.239 -17.868  1.00  3.170          C  
ATOM  29515  CD1 LEU D1863      22.982 -51.173 -19.052  1.00  3.170          C  
ATOM  29516  CD2 LEU D1863      21.506 -50.612 -17.132  1.00  3.170          C  
ATOM  29517  H   LEU D1863      26.688 -50.863 -16.270  1.00  2.520          H  
ATOM  29518  HA  LEU D1863      25.692 -50.468 -18.214  1.00  2.800          H  
ATOM  29519 1HB  LEU D1863      24.081 -51.310 -16.533  1.00  3.800          H  
ATOM  29520 2HB  LEU D1863      23.712 -49.668 -16.024  1.00  3.800          H  
ATOM  29521  HG  LEU D1863      22.641 -49.229 -18.236  1.00  3.800          H  
ATOM  29522 1HD1 LEU D1863      22.121 -51.120 -19.722  1.00  3.800          H  
ATOM  29523 2HD1 LEU D1863      23.877 -50.887 -19.599  1.00  3.800          H  
ATOM  29524 3HD1 LEU D1863      23.092 -52.192 -18.692  1.00  3.800          H  
ATOM  29525 1HD2 LEU D1863      20.668 -50.547 -17.818  1.00  3.800          H  
ATOM  29526 2HD2 LEU D1863      21.584 -51.628 -16.746  1.00  3.800          H  
ATOM  29527 3HD2 LEU D1863      21.350 -49.930 -16.305  1.00  3.800          H  
ATOM  29528  N   TYR D1864      24.808 -47.428 -17.149  1.00  2.770          N  
ATOM  29529  CA  TYR D1864      24.477 -46.117 -17.698  1.00  3.350          C  
ATOM  29530  C   TYR D1864      25.696 -45.219 -17.846  1.00  3.020          C  
ATOM  29531  O   TYR D1864      25.572 -43.989 -17.851  1.00  3.480          O  
ATOM  29532  CB  TYR D1864      23.403 -45.428 -16.866  1.00  4.460          C  
ATOM  29533  CG  TYR D1864      22.043 -46.168 -16.804  1.00  4.460          C  
ATOM  29534  CD1 TYR D1864      21.657 -46.729 -15.612  1.00  4.460          C  
ATOM  29535  CD2 TYR D1864      21.191 -46.270 -17.909  1.00  4.460          C  
ATOM  29536  CE1 TYR D1864      20.462 -47.356 -15.492  1.00  4.460          C  
ATOM  29537  CE2 TYR D1864      19.972 -46.940 -17.783  1.00  4.460          C  
ATOM  29538  CZ  TYR D1864      19.615 -47.485 -16.560  1.00  4.460          C  
ATOM  29539  OH  TYR D1864      18.409 -48.150 -16.381  1.00  4.460          O  
ATOM  29540  H   TYR D1864      24.657 -47.611 -16.146  1.00  3.320          H  
ATOM  29541  HA  TYR D1864      24.084 -46.257 -18.696  1.00  4.020          H  
ATOM  29542 1HB  TYR D1864      23.771 -45.315 -15.843  1.00  5.350          H  
ATOM  29543 2HB  TYR D1864      23.226 -44.431 -17.263  1.00  5.350          H  
ATOM  29544  HD1 TYR D1864      22.307 -46.655 -14.733  1.00  5.350          H  
ATOM  29545  HD2 TYR D1864      21.472 -45.829 -18.866  1.00  5.350          H  
ATOM  29546  HE1 TYR D1864      20.186 -47.755 -14.541  1.00  5.350          H  
ATOM  29547  HE2 TYR D1864      19.303 -47.026 -18.637  1.00  5.350          H  
ATOM  29548  HH  TYR D1864      18.424 -48.591 -15.489  1.00  5.350          H  
ATOM  29549  N   TRP D1865      26.857 -45.872 -17.990  1.00  2.470          N  
ATOM  29550  CA  TRP D1865      28.151 -45.301 -18.321  1.00  2.520          C  
ATOM  29551  C   TRP D1865      27.902 -44.697 -19.707  1.00  2.840          C  
ATOM  29552  O   TRP D1865      28.292 -43.566 -20.022  1.00  3.360          O  
ATOM  29553  CB  TRP D1865      29.226 -46.394 -18.283  1.00  3.510          C  
ATOM  29554  CG  TRP D1865      30.681 -46.002 -18.483  1.00  3.510          C  
ATOM  29555  CD1 TRP D1865      31.444 -46.297 -19.568  1.00  3.510          C  
ATOM  29556  CD2 TRP D1865      31.568 -45.296 -17.552  1.00  3.510          C  
ATOM  29557  NE1 TRP D1865      32.736 -45.839 -19.383  1.00  3.510          N  
ATOM  29558  CE2 TRP D1865      32.824 -45.229 -18.157  1.00  3.510          C  
ATOM  29559  CE3 TRP D1865      31.401 -44.742 -16.283  1.00  3.510          C  
ATOM  29560  CZ2 TRP D1865      33.914 -44.628 -17.530  1.00  3.510          C  
ATOM  29561  CZ3 TRP D1865      32.497 -44.129 -15.672  1.00  3.510          C  
ATOM  29562  CH2 TRP D1865      33.715 -44.078 -16.278  1.00  3.510          C  
ATOM  29563  H   TRP D1865      26.799 -46.881 -17.935  1.00  2.960          H  
ATOM  29564  HA  TRP D1865      28.420 -44.541 -17.614  1.00  3.020          H  
ATOM  29565 1HB  TRP D1865      29.182 -46.870 -17.312  1.00  4.210          H  
ATOM  29566 2HB  TRP D1865      28.979 -47.159 -19.021  1.00  4.210          H  
ATOM  29567  HD1 TRP D1865      31.087 -46.832 -20.451  1.00  4.210          H  
ATOM  29568  HE1 TRP D1865      33.498 -45.942 -20.039  1.00  4.210          H  
ATOM  29569  HE3 TRP D1865      30.437 -44.785 -15.784  1.00  4.210          H  
ATOM  29570  HZ2 TRP D1865      34.902 -44.577 -17.998  1.00  4.210          H  
ATOM  29571  HZ3 TRP D1865      32.366 -43.692 -14.697  1.00  4.210          H  
ATOM  29572  HH2 TRP D1865      34.552 -43.597 -15.766  1.00  4.210          H  
ATOM  29573  N   ASP D1866      27.166 -45.444 -20.541  1.00  2.760          N  
ATOM  29574  CA  ASP D1866      26.799 -44.956 -21.860  1.00  3.170          C  
ATOM  29575  C   ASP D1866      25.554 -44.089 -21.625  1.00  3.710          C  
ATOM  29576  O   ASP D1866      24.394 -44.531 -21.751  1.00  3.290          O  
ATOM  29577  CB  ASP D1866      26.541 -46.122 -22.812  1.00  4.270          C  
ATOM  29578  CG  ASP D1866      27.829 -46.932 -23.125  1.00  4.270          C  
ATOM  29579  OD1 ASP D1866      28.910 -46.386 -23.058  1.00  4.270          O  
ATOM  29580  OD2 ASP D1866      27.707 -48.099 -23.408  1.00  4.270          O  
ATOM  29581  H   ASP D1866      26.837 -46.364 -20.237  1.00  3.310          H  
ATOM  29582  HA  ASP D1866      27.596 -44.331 -22.262  1.00  3.800          H  
ATOM  29583 1HB  ASP D1866      25.801 -46.786 -22.382  1.00  5.130          H  
ATOM  29584 2HB  ASP D1866      26.136 -45.737 -23.755  1.00  5.130          H  
ATOM  29585  N   ALA D1867      25.820 -42.854 -21.188  1.00  4.620          N  
ATOM  29586  CA  ALA D1867      24.783 -41.957 -20.692  1.00  5.210          C  
ATOM  29587  C   ALA D1867      23.637 -41.806 -21.663  1.00  5.170          C  
ATOM  29588  O   ALA D1867      23.816 -41.532 -22.846  1.00  5.730          O  
ATOM  29589  CB  ALA D1867      25.356 -40.579 -20.395  1.00  7.060          C  
ATOM  29590  H   ALA D1867      26.808 -42.586 -21.140  1.00  5.540          H  
ATOM  29591  HA  ALA D1867      24.395 -42.384 -19.766  1.00  6.250          H  
ATOM  29592 1HB  ALA D1867      24.568 -39.945 -19.990  1.00  8.470          H  
ATOM  29593 2HB  ALA D1867      26.159 -40.663 -19.672  1.00  8.470          H  
ATOM  29594 3HB  ALA D1867      25.743 -40.137 -21.318  1.00  8.470          H  
ATOM  29595  N   ALA D1868      22.438 -41.998 -21.122  1.00  4.610          N  
ATOM  29596  CA  ALA D1868      21.149 -41.918 -21.807  1.00  4.570          C  
ATOM  29597  C   ALA D1868      21.023 -42.849 -23.035  1.00  4.000          C  
ATOM  29598  O   ALA D1868      20.031 -42.765 -23.764  1.00  4.130          O  
ATOM  29599  CB  ALA D1868      20.884 -40.479 -22.218  1.00  6.410          C  
ATOM  29600  H   ALA D1868      22.429 -42.217 -20.136  1.00  5.530          H  
ATOM  29601  HA  ALA D1868      20.384 -42.222 -21.096  1.00  5.480          H  
ATOM  29602 1HB  ALA D1868      19.903 -40.398 -22.682  1.00  7.700          H  
ATOM  29603 2HB  ALA D1868      20.922 -39.830 -21.346  1.00  7.700          H  
ATOM  29604 3HB  ALA D1868      21.638 -40.171 -22.918  1.00  7.700          H  
ATOM  29605  N   GLU D1869      21.939 -43.809 -23.219  1.00  3.340          N  
ATOM  29606  CA  GLU D1869      21.819 -44.781 -24.310  1.00  2.800          C  
ATOM  29607  C   GLU D1869      21.495 -46.163 -23.761  1.00  2.200          C  
ATOM  29608  O   GLU D1869      20.683 -46.898 -24.325  1.00  1.770          O  
ATOM  29609  CB  GLU D1869      23.103 -44.883 -25.143  1.00  4.140          C  
ATOM  29610  CG  GLU D1869      23.498 -43.649 -25.957  1.00  4.140          C  
ATOM  29611  CD  GLU D1869      24.771 -43.899 -26.759  1.00  4.140          C  
ATOM  29612  OE1 GLU D1869      25.396 -44.900 -26.505  1.00  4.140          O  
ATOM  29613  OE2 GLU D1869      25.077 -43.143 -27.653  1.00  4.140          O  
ATOM  29614  H   GLU D1869      22.751 -43.869 -22.599  1.00  4.010          H  
ATOM  29615  HA  GLU D1869      21.006 -44.475 -24.966  1.00  3.360          H  
ATOM  29616 1HB  GLU D1869      23.932 -45.104 -24.476  1.00  4.960          H  
ATOM  29617 2HB  GLU D1869      23.014 -45.719 -25.834  1.00  4.960          H  
ATOM  29618 1HG  GLU D1869      22.688 -43.386 -26.638  1.00  4.960          H  
ATOM  29619 2HG  GLU D1869      23.651 -42.808 -25.276  1.00  4.960          H  
ATOM  29620  N   ALA D1870      22.139 -46.508 -22.652  1.00  2.300          N  
ATOM  29621  CA  ALA D1870      21.970 -47.801 -22.006  1.00  2.020          C  
ATOM  29622  C   ALA D1870      20.553 -47.984 -21.482  1.00  2.010          C  
ATOM  29623  O   ALA D1870      19.906 -47.015 -21.068  1.00  2.740          O  
ATOM  29624  CB  ALA D1870      22.947 -47.941 -20.884  1.00  2.940          C  
ATOM  29625  H   ALA D1870      22.810 -45.846 -22.261  1.00  2.760          H  
ATOM  29626  HA  ALA D1870      22.162 -48.575 -22.748  1.00  2.420          H  
ATOM  29627 1HB  ALA D1870      22.826 -48.890 -20.458  1.00  3.530          H  
ATOM  29628 2HB  ALA D1870      23.958 -47.836 -21.259  1.00  3.530          H  
ATOM  29629 3HB  ALA D1870      22.755 -47.188 -20.164  1.00  3.530          H  
ATOM  29630  N   ARG D1871      20.077 -49.234 -21.466  1.00  1.510          N  
ATOM  29631  CA  ARG D1871      18.753 -49.541 -20.934  1.00  1.390          C  
ATOM  29632  C   ARG D1871      18.765 -50.810 -20.084  1.00  1.460          C  
ATOM  29633  O   ARG D1871      19.494 -51.757 -20.382  1.00  1.490          O  
ATOM  29634  CB  ARG D1871      17.750 -49.744 -22.064  1.00  1.990          C  
ATOM  29635  CG  ARG D1871      17.486 -48.530 -22.980  1.00  1.990          C  
ATOM  29636  CD  ARG D1871      16.742 -47.430 -22.306  1.00  1.990          C  
ATOM  29637  NE  ARG D1871      16.428 -46.353 -23.241  1.00  1.990          N  
ATOM  29638  CZ  ARG D1871      17.244 -45.313 -23.561  1.00  1.990          C  
ATOM  29639  NH1 ARG D1871      18.434 -45.179 -23.035  1.00  1.990          N  
ATOM  29640  NH2 ARG D1871      16.831 -44.403 -24.430  1.00  1.990          N  
ATOM  29641  H   ARG D1871      20.647 -49.987 -21.827  1.00  1.810          H  
ATOM  29642  HA  ARG D1871      18.431 -48.717 -20.303  1.00  1.670          H  
ATOM  29643 1HB  ARG D1871      18.089 -50.560 -22.697  1.00  2.390          H  
ATOM  29644 2HB  ARG D1871      16.792 -50.050 -21.634  1.00  2.390          H  
ATOM  29645 1HG  ARG D1871      18.429 -48.132 -23.345  1.00  2.390          H  
ATOM  29646 2HG  ARG D1871      16.892 -48.855 -23.831  1.00  2.390          H  
ATOM  29647 1HD  ARG D1871      15.805 -47.819 -21.907  1.00  2.390          H  
ATOM  29648 2HD  ARG D1871      17.332 -47.017 -21.495  1.00  2.390          H  
ATOM  29649  HE  ARG D1871      15.524 -46.387 -23.691  1.00  2.390          H  
ATOM  29650 1HH1 ARG D1871      18.811 -45.868 -22.356  1.00  2.390          H  
ATOM  29651 2HH1 ARG D1871      19.016 -44.378 -23.323  1.00  2.390          H  
ATOM  29652 1HH2 ARG D1871      15.920 -44.479 -24.853  1.00  2.390          H  
ATOM  29653 2HH2 ARG D1871      17.442 -43.626 -24.673  1.00  2.390          H  
ATOM  29654  N   ALA D1872      17.942 -50.823 -19.035  1.00  1.640          N  
ATOM  29655  CA  ALA D1872      17.772 -51.989 -18.172  1.00  1.780          C  
ATOM  29656  C   ALA D1872      16.400 -52.657 -18.416  1.00  1.720          C  
ATOM  29657  O   ALA D1872      15.540 -52.034 -19.037  1.00  1.560          O  
ATOM  29658  CB  ALA D1872      17.880 -51.596 -16.727  1.00  2.440          C  
ATOM  29659  H   ALA D1872      17.410 -49.989 -18.835  1.00  1.970          H  
ATOM  29660  HA  ALA D1872      18.574 -52.679 -18.400  1.00  2.140          H  
ATOM  29661 1HB  ALA D1872      17.778 -52.489 -16.138  1.00  2.920          H  
ATOM  29662 2HB  ALA D1872      18.831 -51.138 -16.521  1.00  2.920          H  
ATOM  29663 3HB  ALA D1872      17.103 -50.905 -16.472  1.00  2.920          H  
ATOM  29664  N   PRO D1873      16.227 -53.966 -18.110  1.00  1.890          N  
ATOM  29665  CA  PRO D1873      14.941 -54.663 -18.057  1.00  1.890          C  
ATOM  29666  C   PRO D1873      14.032 -54.059 -16.982  1.00  1.850          C  
ATOM  29667  O   PRO D1873      14.497 -53.794 -15.876  1.00  1.930          O  
ATOM  29668  CB  PRO D1873      15.352 -56.089 -17.650  1.00  2.830          C  
ATOM  29669  CG  PRO D1873      16.793 -56.223 -18.090  1.00  2.830          C  
ATOM  29670  CD  PRO D1873      17.395 -54.851 -17.881  1.00  2.830          C  
ATOM  29671  HA  PRO D1873      14.463 -54.636 -19.040  1.00  2.270          H  
ATOM  29672 1HB  PRO D1873      15.222 -56.223 -16.566  1.00  3.400          H  
ATOM  29673 2HB  PRO D1873      14.687 -56.818 -18.141  1.00  3.400          H  
ATOM  29674 1HG  PRO D1873      17.296 -56.998 -17.485  1.00  3.400          H  
ATOM  29675 2HG  PRO D1873      16.843 -56.556 -19.135  1.00  3.400          H  
ATOM  29676 1HD  PRO D1873      17.783 -54.741 -16.853  1.00  3.400          H  
ATOM  29677 2HD  PRO D1873      18.168 -54.725 -18.646  1.00  3.400          H  
ATOM  29678  N   TYR D1874      12.731 -53.951 -17.269  1.00  1.790          N  
ATOM  29679  CA  TYR D1874      11.754 -53.424 -16.305  1.00  1.760          C  
ATOM  29680  C   TYR D1874      10.432 -54.183 -16.219  1.00  1.790          C  
ATOM  29681  O   TYR D1874      10.061 -54.914 -17.139  1.00  1.850          O  
ATOM  29682  CB  TYR D1874      11.475 -51.950 -16.529  1.00  2.480          C  
ATOM  29683  CG  TYR D1874      12.642 -51.082 -16.285  1.00  2.480          C  
ATOM  29684  CD1 TYR D1874      13.382 -50.572 -17.313  1.00  2.480          C  
ATOM  29685  CD2 TYR D1874      12.992 -50.820 -14.984  1.00  2.480          C  
ATOM  29686  CE1 TYR D1874      14.459 -49.779 -17.036  1.00  2.480          C  
ATOM  29687  CE2 TYR D1874      14.051 -50.048 -14.714  1.00  2.480          C  
ATOM  29688  CZ  TYR D1874      14.789 -49.520 -15.729  1.00  2.480          C  
ATOM  29689  OH  TYR D1874      15.852 -48.715 -15.437  1.00  2.480          O  
ATOM  29690  H   TYR D1874      12.409 -54.208 -18.191  1.00  2.150          H  
ATOM  29691  HA  TYR D1874      12.204 -53.504 -15.317  1.00  2.110          H  
ATOM  29692 1HB  TYR D1874      11.141 -51.787 -17.548  1.00  2.970          H  
ATOM  29693 2HB  TYR D1874      10.684 -51.646 -15.882  1.00  2.970          H  
ATOM  29694  HD1 TYR D1874      13.116 -50.791 -18.347  1.00  2.970          H  
ATOM  29695  HD2 TYR D1874      12.403 -51.236 -14.167  1.00  2.970          H  
ATOM  29696  HE1 TYR D1874      15.049 -49.364 -17.848  1.00  2.970          H  
ATOM  29697  HE2 TYR D1874      14.305 -49.843 -13.683  1.00  2.970          H  
ATOM  29698  HH  TYR D1874      16.301 -48.463 -16.259  1.00  2.970          H  
ATOM  29699  N   THR D1875       9.719 -53.991 -15.097  1.00  1.800          N  
ATOM  29700  CA  THR D1875       8.389 -54.558 -14.893  1.00  1.850          C  
ATOM  29701  C   THR D1875       7.373 -53.712 -15.674  1.00  1.810          C  
ATOM  29702  O   THR D1875       7.650 -52.547 -15.985  1.00  1.760          O  
ATOM  29703  CB  THR D1875       8.044 -54.552 -13.385  1.00  2.570          C  
ATOM  29704  OG1 THR D1875       8.002 -53.197 -12.927  1.00  2.570          O  
ATOM  29705  CG2 THR D1875       9.120 -55.292 -12.584  1.00  2.570          C  
ATOM  29706  H   THR D1875      10.087 -53.401 -14.365  1.00  2.160          H  
ATOM  29707  HA  THR D1875       8.369 -55.581 -15.276  1.00  2.220          H  
ATOM  29708  HB  THR D1875       7.076 -55.019 -13.225  1.00  3.080          H  
ATOM  29709  HG1 THR D1875       7.651 -53.172 -11.993  1.00  3.080          H  
ATOM  29710 1HG2 THR D1875       8.861 -55.256 -11.522  1.00  3.080          H  
ATOM  29711 2HG2 THR D1875       9.175 -56.327 -12.911  1.00  3.080          H  
ATOM  29712 3HG2 THR D1875      10.089 -54.819 -12.728  1.00  3.080          H  
ATOM  29713  N   ALA D1876       6.154 -54.231 -15.892  1.00  1.940          N  
ATOM  29714  CA  ALA D1876       5.149 -53.543 -16.724  1.00  2.030          C  
ATOM  29715  C   ALA D1876       4.784 -52.129 -16.283  1.00  1.930          C  
ATOM  29716  O   ALA D1876       4.576 -51.244 -17.114  1.00  2.050          O  
ATOM  29717  CB  ALA D1876       3.872 -54.353 -16.770  1.00  2.810          C  
ATOM  29718  H   ALA D1876       5.961 -55.166 -15.552  1.00  2.330          H  
ATOM  29719  HA  ALA D1876       5.553 -53.488 -17.731  1.00  2.440          H  
ATOM  29720 1HB  ALA D1876       3.158 -53.865 -17.434  1.00  3.370          H  
ATOM  29721 2HB  ALA D1876       4.088 -55.354 -17.141  1.00  3.370          H  
ATOM  29722 3HB  ALA D1876       3.447 -54.421 -15.771  1.00  3.370          H  
ATOM  29723  N   ALA D1877       4.746 -51.855 -14.985  1.00  1.750          N  
ATOM  29724  CA  ALA D1877       4.349 -50.506 -14.566  1.00  1.750          C  
ATOM  29725  C   ALA D1877       5.269 -49.455 -15.189  1.00  1.830          C  
ATOM  29726  O   ALA D1877       4.843 -48.352 -15.559  1.00  2.180          O  
ATOM  29727  CB  ALA D1877       4.397 -50.387 -13.045  1.00  2.450          C  
ATOM  29728  H   ALA D1877       4.947 -52.579 -14.309  1.00  2.100          H  
ATOM  29729  HA  ALA D1877       3.332 -50.325 -14.916  1.00  2.100          H  
ATOM  29730 1HB  ALA D1877       4.084 -49.386 -12.743  1.00  2.940          H  
ATOM  29731 2HB  ALA D1877       3.733 -51.118 -12.607  1.00  2.940          H  
ATOM  29732 3HB  ALA D1877       5.415 -50.567 -12.693  1.00  2.940          H  
ATOM  29733  N   THR D1878       6.534 -49.819 -15.306  1.00  1.630          N  
ATOM  29734  CA  THR D1878       7.592 -48.984 -15.805  1.00  1.670          C  
ATOM  29735  C   THR D1878       7.725 -49.086 -17.299  1.00  1.660          C  
ATOM  29736  O   THR D1878       7.886 -48.082 -17.990  1.00  1.630          O  
ATOM  29737  CB  THR D1878       8.859 -49.397 -15.095  1.00  2.320          C  
ATOM  29738  OG1 THR D1878       8.659 -49.170 -13.731  1.00  2.320          O  
ATOM  29739  CG2 THR D1878      10.047 -48.659 -15.579  1.00  2.320          C  
ATOM  29740  H   THR D1878       6.794 -50.769 -15.048  1.00  1.960          H  
ATOM  29741  HA  THR D1878       7.369 -47.950 -15.550  1.00  2.000          H  
ATOM  29742  HB  THR D1878       8.994 -50.452 -15.238  1.00  2.790          H  
ATOM  29743  HG1 THR D1878       7.929 -49.714 -13.422  1.00  2.790          H  
ATOM  29744 1HG2 THR D1878      10.902 -48.987 -15.041  1.00  2.790          H  
ATOM  29745 2HG2 THR D1878      10.182 -48.875 -16.618  1.00  2.790          H  
ATOM  29746 3HG2 THR D1878       9.911 -47.596 -15.427  1.00  2.790          H  
ATOM  29747  N   VAL D1879       7.626 -50.296 -17.825  1.00  1.740          N  
ATOM  29748  CA  VAL D1879       7.808 -50.466 -19.253  1.00  1.770          C  
ATOM  29749  C   VAL D1879       6.805 -49.620 -19.999  1.00  1.830          C  
ATOM  29750  O   VAL D1879       7.157 -48.982 -20.988  1.00  1.880          O  
ATOM  29751  CB  VAL D1879       7.641 -51.941 -19.669  1.00  2.470          C  
ATOM  29752  CG1 VAL D1879       7.587 -52.082 -21.199  1.00  2.470          C  
ATOM  29753  CG2 VAL D1879       8.799 -52.731 -19.115  1.00  2.470          C  
ATOM  29754  H   VAL D1879       7.475 -51.100 -17.212  1.00  2.090          H  
ATOM  29755  HA  VAL D1879       8.811 -50.137 -19.518  1.00  2.120          H  
ATOM  29756  HB  VAL D1879       6.712 -52.318 -19.270  1.00  2.960          H  
ATOM  29757 1HG1 VAL D1879       7.470 -53.134 -21.458  1.00  2.960          H  
ATOM  29758 2HG1 VAL D1879       6.743 -51.525 -21.601  1.00  2.960          H  
ATOM  29759 3HG1 VAL D1879       8.513 -51.701 -21.630  1.00  2.960          H  
ATOM  29760 1HG2 VAL D1879       8.696 -53.783 -19.376  1.00  2.960          H  
ATOM  29761 2HG2 VAL D1879       9.727 -52.348 -19.527  1.00  2.960          H  
ATOM  29762 3HG2 VAL D1879       8.820 -52.634 -18.055  1.00  2.960          H  
ATOM  29763  N   PHE D1880       5.560 -49.631 -19.542  1.00  1.870          N  
ATOM  29764  CA  PHE D1880       4.536 -48.860 -20.199  1.00  1.950          C  
ATOM  29765  C   PHE D1880       4.585 -47.358 -19.870  1.00  1.640          C  
ATOM  29766  O   PHE D1880       4.483 -46.535 -20.778  1.00  1.690          O  
ATOM  29767  CB  PHE D1880       3.195 -49.500 -19.889  1.00  2.700          C  
ATOM  29768  CG  PHE D1880       3.032 -50.803 -20.663  1.00  2.700          C  
ATOM  29769  CD1 PHE D1880       3.518 -52.003 -20.154  1.00  2.700          C  
ATOM  29770  CD2 PHE D1880       2.391 -50.831 -21.890  1.00  2.700          C  
ATOM  29771  CE1 PHE D1880       3.384 -53.178 -20.838  1.00  2.700          C  
ATOM  29772  CE2 PHE D1880       2.245 -52.019 -22.577  1.00  2.700          C  
ATOM  29773  CZ  PHE D1880       2.747 -53.191 -22.050  1.00  2.700          C  
ATOM  29774  H   PHE D1880       5.324 -50.194 -18.723  1.00  2.240          H  
ATOM  29775  HA  PHE D1880       4.690 -48.963 -21.273  1.00  2.340          H  
ATOM  29776 1HB  PHE D1880       3.125 -49.718 -18.820  1.00  3.240          H  
ATOM  29777 2HB  PHE D1880       2.385 -48.827 -20.156  1.00  3.240          H  
ATOM  29778  HD1 PHE D1880       4.015 -52.009 -19.209  1.00  3.240          H  
ATOM  29779  HD2 PHE D1880       1.995 -49.905 -22.311  1.00  3.240          H  
ATOM  29780  HE1 PHE D1880       3.780 -54.102 -20.414  1.00  3.240          H  
ATOM  29781  HE2 PHE D1880       1.734 -52.034 -23.540  1.00  3.240          H  
ATOM  29782  HZ  PHE D1880       2.632 -54.130 -22.595  1.00  3.240          H  
ATOM  29783  N   GLN D1881       4.778 -46.941 -18.603  1.00  1.380          N  
ATOM  29784  CA  GLN D1881       4.782 -45.490 -18.352  1.00  1.120          C  
ATOM  29785  C   GLN D1881       5.887 -44.794 -19.160  1.00  0.700          C  
ATOM  29786  O   GLN D1881       5.677 -43.687 -19.677  1.00  0.470          O  
ATOM  29787  CB  GLN D1881       4.934 -45.146 -16.869  1.00  1.670          C  
ATOM  29788  CG  GLN D1881       4.757 -43.624 -16.574  1.00  1.670          C  
ATOM  29789  CD  GLN D1881       4.778 -43.259 -15.076  1.00  1.670          C  
ATOM  29790  OE1 GLN D1881       5.824 -42.886 -14.485  1.00  1.670          O  
ATOM  29791  NE2 GLN D1881       3.600 -43.345 -14.450  1.00  1.670          N  
ATOM  29792  H   GLN D1881       4.857 -47.581 -17.804  1.00  1.660          H  
ATOM  29793  HA  GLN D1881       3.827 -45.093 -18.691  1.00  1.340          H  
ATOM  29794 1HB  GLN D1881       4.202 -45.708 -16.287  1.00  2.010          H  
ATOM  29795 2HB  GLN D1881       5.925 -45.450 -16.525  1.00  2.010          H  
ATOM  29796 1HG  GLN D1881       5.551 -43.087 -17.063  1.00  2.010          H  
ATOM  29797 2HG  GLN D1881       3.798 -43.300 -16.986  1.00  2.010          H  
ATOM  29798 1HE2 GLN D1881       3.528 -43.092 -13.477  1.00  2.010          H  
ATOM  29799 2HE2 GLN D1881       2.775 -43.636 -14.950  1.00  2.010          H  
ATOM  29800  N   LEU D1882       7.019 -45.458 -19.335  1.00  0.780          N  
ATOM  29801  CA  LEU D1882       8.187 -44.899 -20.012  1.00  0.670          C  
ATOM  29802  C   LEU D1882       8.014 -44.757 -21.525  1.00  0.650          C  
ATOM  29803  O   LEU D1882       8.912 -44.228 -22.184  1.00  0.650          O  
ATOM  29804  CB  LEU D1882       9.413 -45.745 -19.717  1.00  0.980          C  
ATOM  29805  CG  LEU D1882      10.247 -45.358 -18.440  1.00  0.980          C  
ATOM  29806  CD1 LEU D1882       9.342 -45.190 -17.179  1.00  0.980          C  
ATOM  29807  CD2 LEU D1882      11.252 -46.475 -18.217  1.00  0.980          C  
ATOM  29808  H   LEU D1882       7.139 -46.385 -18.900  1.00  0.940          H  
ATOM  29809  HA  LEU D1882       8.370 -43.924 -19.625  1.00  0.800          H  
ATOM  29810 1HB  LEU D1882       9.111 -46.783 -19.633  1.00  1.180          H  
ATOM  29811 2HB  LEU D1882      10.090 -45.669 -20.565  1.00  1.180          H  
ATOM  29812  HG  LEU D1882      10.774 -44.419 -18.602  1.00  1.180          H  
ATOM  29813 1HD1 LEU D1882       9.977 -44.943 -16.331  1.00  1.180          H  
ATOM  29814 2HD1 LEU D1882       8.628 -44.387 -17.332  1.00  1.180          H  
ATOM  29815 3HD1 LEU D1882       8.810 -46.098 -16.974  1.00  1.180          H  
ATOM  29816 1HD2 LEU D1882      11.865 -46.256 -17.340  1.00  1.180          H  
ATOM  29817 2HD2 LEU D1882      10.729 -47.392 -18.077  1.00  1.180          H  
ATOM  29818 3HD2 LEU D1882      11.897 -46.561 -19.089  1.00  1.180          H  
ATOM  29819  N   ARG D1883       6.896 -45.198 -22.087  1.00  0.650          N  
ATOM  29820  CA  ARG D1883       6.684 -45.051 -23.516  1.00  0.680          C  
ATOM  29821  C   ARG D1883       6.241 -43.610 -23.882  1.00  0.530          C  
ATOM  29822  O   ARG D1883       6.241 -43.250 -25.057  1.00  0.540          O  
ATOM  29823  CB  ARG D1883       5.670 -46.065 -24.009  1.00  0.940          C  
ATOM  29824  CG  ARG D1883       6.170 -47.495 -23.910  1.00  0.940          C  
ATOM  29825  CD  ARG D1883       5.182 -48.487 -24.368  1.00  0.940          C  
ATOM  29826  NE  ARG D1883       5.688 -49.845 -24.200  1.00  0.940          N  
ATOM  29827  CZ  ARG D1883       5.068 -50.965 -24.615  1.00  0.940          C  
ATOM  29828  NH1 ARG D1883       3.917 -50.891 -25.251  1.00  0.940          N  
ATOM  29829  NH2 ARG D1883       5.624 -52.143 -24.390  1.00  0.940          N  
ATOM  29830  H   ARG D1883       6.163 -45.645 -21.510  1.00  0.780          H  
ATOM  29831  HA  ARG D1883       7.627 -45.255 -24.018  1.00  0.820          H  
ATOM  29832 1HB  ARG D1883       4.753 -45.996 -23.422  1.00  1.130          H  
ATOM  29833 2HB  ARG D1883       5.420 -45.875 -25.049  1.00  1.130          H  
ATOM  29834 1HG  ARG D1883       7.072 -47.614 -24.502  1.00  1.130          H  
ATOM  29835 2HG  ARG D1883       6.392 -47.707 -22.875  1.00  1.130          H  
ATOM  29836 1HD  ARG D1883       4.269 -48.386 -23.776  1.00  1.130          H  
ATOM  29837 2HD  ARG D1883       4.967 -48.323 -25.420  1.00  1.130          H  
ATOM  29838  HE  ARG D1883       6.576 -49.952 -23.718  1.00  1.130          H  
ATOM  29839 1HH1 ARG D1883       3.491 -49.994 -25.430  1.00  1.130          H  
ATOM  29840 2HH1 ARG D1883       3.459 -51.733 -25.566  1.00  1.130          H  
ATOM  29841 1HH2 ARG D1883       6.509 -52.198 -23.903  1.00  1.130          H  
ATOM  29842 2HH2 ARG D1883       5.169 -52.988 -24.700  1.00  1.130          H  
ATOM  29843  N   GLN D1884       5.861 -42.822 -22.886  1.00  0.420          N  
ATOM  29844  CA  GLN D1884       5.466 -41.422 -23.041  1.00  0.340          C  
ATOM  29845  C   GLN D1884       6.631 -40.618 -23.680  1.00  0.400          C  
ATOM  29846  O   GLN D1884       7.766 -40.769 -23.251  1.00  0.500          O  
ATOM  29847  CB  GLN D1884       5.032 -40.869 -21.670  1.00  0.510          C  
ATOM  29848  CG  GLN D1884       4.661 -39.379 -21.550  1.00  0.510          C  
ATOM  29849  CD  GLN D1884       3.386 -39.012 -22.258  1.00  0.510          C  
ATOM  29850  OE1 GLN D1884       2.588 -39.891 -22.614  1.00  0.510          O  
ATOM  29851  NE2 GLN D1884       3.160 -37.711 -22.458  1.00  0.510          N  
ATOM  29852  H   GLN D1884       5.854 -43.201 -21.922  1.00  0.500          H  
ATOM  29853  HA  GLN D1884       4.597 -41.412 -23.688  1.00  0.410          H  
ATOM  29854 1HB  GLN D1884       4.139 -41.420 -21.359  1.00  0.610          H  
ATOM  29855 2HB  GLN D1884       5.769 -41.092 -20.931  1.00  0.610          H  
ATOM  29856 1HG  GLN D1884       4.549 -39.141 -20.486  1.00  0.610          H  
ATOM  29857 2HG  GLN D1884       5.459 -38.788 -21.967  1.00  0.610          H  
ATOM  29858 1HE2 GLN D1884       2.323 -37.415 -22.915  1.00  0.610          H  
ATOM  29859 2HE2 GLN D1884       3.835 -37.001 -22.137  1.00  0.610          H  
ATOM  29860  N   PRO D1885       6.396 -39.762 -24.683  1.00  0.370          N  
ATOM  29861  CA  PRO D1885       7.426 -38.968 -25.360  1.00  0.500          C  
ATOM  29862  C   PRO D1885       7.763 -37.657 -24.641  1.00  0.750          C  
ATOM  29863  O   PRO D1885       8.921 -37.564 -24.226  1.00  0.530          O  
ATOM  29864  CB  PRO D1885       6.777 -38.709 -26.733  1.00  0.750          C  
ATOM  29865  CG  PRO D1885       5.272 -38.725 -26.464  1.00  0.750          C  
ATOM  29866  CD  PRO D1885       5.075 -39.729 -25.363  1.00  0.750          C  
ATOM  29867  HA  PRO D1885       8.335 -39.582 -25.457  1.00  0.600          H  
ATOM  29868 1HB  PRO D1885       7.120 -37.748 -27.141  1.00  0.900          H  
ATOM  29869 2HB  PRO D1885       7.098 -39.494 -27.452  1.00  0.900          H  
ATOM  29870 1HG  PRO D1885       4.910 -37.754 -26.211  1.00  0.900          H  
ATOM  29871 2HG  PRO D1885       4.718 -39.017 -27.380  1.00  0.900          H  
ATOM  29872 1HD  PRO D1885       4.299 -39.388 -24.722  1.00  0.900          H  
ATOM  29873 2HD  PRO D1885       4.856 -40.724 -25.804  1.00  0.900          H  
ATOM  29874  N   SER D1886       6.793 -37.188 -23.861  1.00  1.040          N  
ATOM  29875  CA  SER D1886       6.520 -35.786 -23.815  1.00  1.720          C  
ATOM  29876  C   SER D1886       6.289 -35.461 -22.340  1.00  0.960          C  
ATOM  29877  O   SER D1886       5.162 -35.539 -21.836  1.00  0.970          O  
ATOM  29878  CB  SER D1886       5.343 -35.361 -24.654  1.00  2.140          C  
ATOM  29879  OG  SER D1886       5.200 -33.972 -24.647  1.00  2.140          O  
ATOM  29880  H   SER D1886       6.850 -37.589 -22.925  1.00  1.250          H  
ATOM  29881  HA  SER D1886       7.394 -35.228 -24.157  1.00  2.060          H  
ATOM  29882 1HB  SER D1886       5.479 -35.691 -25.674  1.00  2.560          H  
ATOM  29883 2HB  SER D1886       4.425 -35.823 -24.277  1.00  2.560          H  
ATOM  29884  HG  SER D1886       4.356 -33.782 -25.054  1.00  2.560          H  
ATOM  29885  N   PHE D1887       7.390 -35.276 -21.620  1.00  1.290          N  
ATOM  29886  CA  PHE D1887       7.348 -35.218 -20.158  1.00  0.800          C  
ATOM  29887  C   PHE D1887       6.591 -34.074 -19.512  1.00  0.600          C  
ATOM  29888  O   PHE D1887       5.675 -34.304 -18.729  1.00  1.530          O  
ATOM  29889  CB  PHE D1887       8.783 -35.191 -19.630  1.00  1.320          C  
ATOM  29890  CG  PHE D1887       8.920 -35.166 -18.137  1.00  1.320          C  
ATOM  29891  CD1 PHE D1887       8.307 -36.116 -17.368  1.00  1.320          C  
ATOM  29892  CD2 PHE D1887       9.731 -34.256 -17.509  1.00  1.320          C  
ATOM  29893  CE1 PHE D1887       8.476 -36.159 -16.023  1.00  1.320          C  
ATOM  29894  CE2 PHE D1887       9.897 -34.293 -16.143  1.00  1.320          C  
ATOM  29895  CZ  PHE D1887       9.268 -35.250 -15.413  1.00  1.320          C  
ATOM  29896  H   PHE D1887       8.279 -35.209 -22.101  1.00  1.550          H  
ATOM  29897  HA  PHE D1887       6.875 -36.145 -19.824  1.00  0.960          H  
ATOM  29898 1HB  PHE D1887       9.335 -35.997 -20.024  1.00  1.580          H  
ATOM  29899 2HB  PHE D1887       9.263 -34.298 -20.003  1.00  1.580          H  
ATOM  29900  HD1 PHE D1887       7.662 -36.853 -17.838  1.00  1.580          H  
ATOM  29901  HD2 PHE D1887      10.248 -33.504 -18.097  1.00  1.580          H  
ATOM  29902  HE1 PHE D1887       7.970 -36.930 -15.440  1.00  1.580          H  
ATOM  29903  HE2 PHE D1887      10.535 -33.565 -15.642  1.00  1.580          H  
ATOM  29904  HZ  PHE D1887       9.392 -35.283 -14.352  1.00  1.580          H  
ATOM  29905  N   GLN D1888       6.977 -32.831 -19.804  1.00  1.460          N  
ATOM  29906  CA  GLN D1888       6.337 -31.732 -19.105  1.00  2.580          C  
ATOM  29907  C   GLN D1888       6.151 -30.409 -19.871  1.00  2.390          C  
ATOM  29908  O   GLN D1888       5.210 -29.675 -19.598  1.00  3.140          O  
ATOM  29909  CB  GLN D1888       7.127 -31.467 -17.810  1.00  3.160          C  
ATOM  29910  CG  GLN D1888       8.522 -30.942 -17.984  1.00  3.160          C  
ATOM  29911  CD  GLN D1888       9.239 -30.814 -16.641  1.00  3.160          C  
ATOM  29912  OE1 GLN D1888       8.651 -31.028 -15.578  1.00  3.160          O  
ATOM  29913  NE2 GLN D1888      10.513 -30.453 -16.687  1.00  3.160          N  
ATOM  29914  H   GLN D1888       7.701 -32.689 -20.489  1.00  1.750          H  
ATOM  29915  HA  GLN D1888       5.340 -32.068 -18.814  1.00  3.100          H  
ATOM  29916 1HB  GLN D1888       6.604 -30.771 -17.184  1.00  3.800          H  
ATOM  29917 2HB  GLN D1888       7.208 -32.401 -17.268  1.00  3.800          H  
ATOM  29918 1HG  GLN D1888       9.084 -31.604 -18.620  1.00  3.800          H  
ATOM  29919 2HG  GLN D1888       8.476 -29.964 -18.425  1.00  3.800          H  
ATOM  29920 1HE2 GLN D1888      11.041 -30.345 -15.837  1.00  3.800          H  
ATOM  29921 2HE2 GLN D1888      10.957 -30.282 -17.569  1.00  3.800          H  
ATOM  29922  N   GLY D1889       7.063 -30.089 -20.783  1.00  1.620          N  
ATOM  29923  CA  GLY D1889       7.040 -28.735 -21.365  1.00  1.600          C  
ATOM  29924  C   GLY D1889       6.260 -28.492 -22.641  1.00  1.490          C  
ATOM  29925  O   GLY D1889       6.167 -27.353 -23.061  1.00  2.150          O  
ATOM  29926  H   GLY D1889       7.792 -30.717 -21.039  1.00  1.940          H  
ATOM  29927 1HA  GLY D1889       6.654 -28.057 -20.608  1.00  1.920          H  
ATOM  29928 2HA  GLY D1889       8.067 -28.438 -21.545  1.00  1.920          H  
ATOM  29929  N   SER D1890       5.655 -29.503 -23.237  1.00  1.420          N  
ATOM  29930  CA  SER D1890       4.951 -29.280 -24.501  1.00  1.700          C  
ATOM  29931  C   SER D1890       3.570 -28.681 -24.284  1.00  1.330          C  
ATOM  29932  O   SER D1890       2.562 -29.395 -24.333  1.00  1.740          O  
ATOM  29933  CB  SER D1890       4.861 -30.587 -25.274  1.00  2.270          C  
ATOM  29934  OG  SER D1890       6.137 -31.058 -25.629  1.00  2.270          O  
ATOM  29935  H   SER D1890       5.700 -30.437 -22.875  1.00  1.700          H  
ATOM  29936  HA  SER D1890       5.533 -28.573 -25.096  1.00  2.040          H  
ATOM  29937 1HB  SER D1890       4.348 -31.333 -24.669  1.00  2.720          H  
ATOM  29938 2HB  SER D1890       4.276 -30.440 -26.166  1.00  2.720          H  
ATOM  29939  HG  SER D1890       5.993 -31.824 -26.193  1.00  2.720          H  
ATOM  29940  N   THR D1891       3.533 -27.373 -23.985  1.00  0.980          N  
ATOM  29941  CA  THR D1891       2.270 -26.709 -23.646  1.00  1.540          C  
ATOM  29942  C   THR D1891       1.853 -25.566 -24.575  1.00  1.660          C  
ATOM  29943  O   THR D1891       0.772 -25.004 -24.401  1.00  2.400          O  
ATOM  29944  CB  THR D1891       2.260 -26.221 -22.189  1.00  1.930          C  
ATOM  29945  OG1 THR D1891       3.302 -25.280 -21.972  1.00  1.930          O  
ATOM  29946  CG2 THR D1891       2.485 -27.449 -21.277  1.00  1.930          C  
ATOM  29947  H   THR D1891       4.428 -26.856 -23.982  1.00  1.180          H  
ATOM  29948  HA  THR D1891       1.492 -27.460 -23.709  1.00  1.850          H  
ATOM  29949  HB  THR D1891       1.317 -25.759 -21.970  1.00  2.320          H  
ATOM  29950  HG1 THR D1891       3.105 -24.387 -22.390  1.00  2.320          H  
ATOM  29951 1HG2 THR D1891       2.480 -27.176 -20.248  1.00  2.320          H  
ATOM  29952 2HG2 THR D1891       1.693 -28.171 -21.447  1.00  2.320          H  
ATOM  29953 3HG2 THR D1891       3.443 -27.908 -21.503  1.00  2.320          H  
ATOM  29954  N   PHE D1892       2.675 -25.240 -25.570  1.00  1.380          N  
ATOM  29955  CA  PHE D1892       2.355 -24.180 -26.534  1.00  2.140          C  
ATOM  29956  C   PHE D1892       1.129 -24.586 -27.386  1.00  2.380          C  
ATOM  29957  O   PHE D1892       0.565 -25.672 -27.213  1.00  2.070          O  
ATOM  29958  CB  PHE D1892       3.565 -23.907 -27.452  1.00  2.690          C  
ATOM  29959  CG  PHE D1892       3.934 -25.004 -28.449  1.00  2.690          C  
ATOM  29960  CD1 PHE D1892       3.373 -25.020 -29.725  1.00  2.690          C  
ATOM  29961  CD2 PHE D1892       4.841 -25.997 -28.136  1.00  2.690          C  
ATOM  29962  CE1 PHE D1892       3.703 -25.984 -30.633  1.00  2.690          C  
ATOM  29963  CE2 PHE D1892       5.176 -26.966 -29.053  1.00  2.690          C  
ATOM  29964  CZ  PHE D1892       4.605 -26.957 -30.303  1.00  2.690          C  
ATOM  29965  H   PHE D1892       3.599 -25.673 -25.615  1.00  1.660          H  
ATOM  29966  HA  PHE D1892       2.115 -23.266 -25.984  1.00  2.570          H  
ATOM  29967 1HB  PHE D1892       3.379 -23.035 -28.011  1.00  3.230          H  
ATOM  29968 2HB  PHE D1892       4.449 -23.705 -26.833  1.00  3.230          H  
ATOM  29969  HD1 PHE D1892       2.666 -24.252 -30.017  1.00  3.230          H  
ATOM  29970  HD2 PHE D1892       5.301 -26.010 -27.168  1.00  3.230          H  
ATOM  29971  HE1 PHE D1892       3.249 -25.971 -31.626  1.00  3.230          H  
ATOM  29972  HE2 PHE D1892       5.897 -27.738 -28.792  1.00  3.230          H  
ATOM  29973  HZ  PHE D1892       4.871 -27.721 -31.031  1.00  3.230          H  
ATOM  29974  N   ASP D1893       0.681 -23.728 -28.317  1.00  2.950          N  
ATOM  29975  CA  ASP D1893      -0.486 -24.077 -29.136  1.00  3.200          C  
ATOM  29976  C   ASP D1893      -0.139 -25.157 -30.170  1.00  3.140          C  
ATOM  29977  O   ASP D1893       0.090 -24.873 -31.344  1.00  3.480          O  
ATOM  29978  CB  ASP D1893      -1.037 -22.867 -29.944  1.00  4.380          C  
ATOM  29979  CG  ASP D1893      -1.728 -21.731 -29.138  1.00  4.380          C  
ATOM  29980  OD1 ASP D1893      -1.747 -21.775 -27.938  1.00  4.380          O  
ATOM  29981  OD2 ASP D1893      -2.239 -20.817 -29.749  1.00  4.380          O  
ATOM  29982  H   ASP D1893       1.101 -22.810 -28.402  1.00  3.540          H  
ATOM  29983  HA  ASP D1893      -1.264 -24.457 -28.477  1.00  3.840          H  
ATOM  29984 1HB  ASP D1893      -0.203 -22.414 -30.470  1.00  5.260          H  
ATOM  29985 2HB  ASP D1893      -1.711 -23.211 -30.720  1.00  5.260          H  
ATOM  29986  N   ILE D1894      -0.146 -26.397 -29.701  1.00  2.750          N  
ATOM  29987  CA  ILE D1894       0.206 -27.606 -30.453  1.00  2.740          C  
ATOM  29988  C   ILE D1894      -0.903 -28.046 -31.412  1.00  2.970          C  
ATOM  29989  O   ILE D1894      -0.635 -28.398 -32.560  1.00  2.450          O  
ATOM  29990  CB  ILE D1894       0.545 -28.738 -29.467  1.00  3.840          C  
ATOM  29991  CG1 ILE D1894       1.795 -28.333 -28.705  1.00  3.840          C  
ATOM  29992  CG2 ILE D1894       0.827 -30.047 -30.249  1.00  3.840          C  
ATOM  29993  CD1 ILE D1894       2.086 -29.084 -27.481  1.00  3.840          C  
ATOM  29994  H   ILE D1894      -0.312 -26.459 -28.694  1.00  3.300          H  
ATOM  29995  HA  ILE D1894       1.093 -27.390 -31.044  1.00  3.290          H  
ATOM  29996  HB  ILE D1894      -0.270 -28.880 -28.760  1.00  4.610          H  
ATOM  29997 1HG1 ILE D1894       2.624 -28.475 -29.358  1.00  4.610          H  
ATOM  29998 2HG1 ILE D1894       1.738 -27.300 -28.453  1.00  4.610          H  
ATOM  29999 1HG2 ILE D1894       1.087 -30.845 -29.564  1.00  4.610          H  
ATOM  30000 2HG2 ILE D1894      -0.038 -30.355 -30.817  1.00  4.610          H  
ATOM  30001 3HG2 ILE D1894       1.655 -29.880 -30.939  1.00  4.610          H  
ATOM  30002 1HD1 ILE D1894       3.004 -28.689 -27.066  1.00  4.610          H  
ATOM  30003 2HD1 ILE D1894       1.275 -28.945 -26.763  1.00  4.610          H  
ATOM  30004 3HD1 ILE D1894       2.206 -30.135 -27.688  1.00  4.610          H  
ATOM  30005  N   THR D1895      -2.138 -28.084 -30.907  1.00  3.990          N  
ATOM  30006  CA  THR D1895      -3.327 -28.508 -31.659  1.00  4.280          C  
ATOM  30007  C   THR D1895      -4.330 -27.357 -31.774  1.00  5.700          C  
ATOM  30008  O   THR D1895      -5.508 -27.556 -32.088  1.00  6.400          O  
ATOM  30009  CB  THR D1895      -4.023 -29.699 -30.972  1.00  5.880          C  
ATOM  30010  OG1 THR D1895      -4.418 -29.325 -29.639  1.00  5.880          O  
ATOM  30011  CG2 THR D1895      -3.077 -30.865 -30.882  1.00  5.880          C  
ATOM  30012  H   THR D1895      -2.270 -27.805 -29.946  1.00  4.790          H  
ATOM  30013  HA  THR D1895      -3.024 -28.797 -32.665  1.00  5.140          H  
ATOM  30014  HB  THR D1895      -4.903 -29.983 -31.546  1.00  7.050          H  
ATOM  30015  HG1 THR D1895      -5.013 -29.996 -29.286  1.00  7.050          H  
ATOM  30016 1HG2 THR D1895      -3.578 -31.701 -30.398  1.00  7.050          H  
ATOM  30017 2HG2 THR D1895      -2.762 -31.158 -31.883  1.00  7.050          H  
ATOM  30018 3HG2 THR D1895      -2.218 -30.580 -30.299  1.00  7.050          H  
ATOM  30019  N   LEU D1896      -3.843 -26.168 -31.462  1.00  6.340          N  
ATOM  30020  CA  LEU D1896      -4.595 -24.922 -31.404  1.00  7.750          C  
ATOM  30021  C   LEU D1896      -4.175 -23.968 -32.513  1.00  8.130          C  
ATOM  30022  O   LEU D1896      -3.386 -24.331 -33.378  1.00  7.420          O  
ATOM  30023  CB  LEU D1896      -4.423 -24.273 -30.032  1.00 10.290          C  
ATOM  30024  CG  LEU D1896      -5.120 -24.959 -28.878  1.00 10.290          C  
ATOM  30025  CD1 LEU D1896      -4.205 -26.064 -28.297  1.00 10.290          C  
ATOM  30026  CD2 LEU D1896      -5.464 -23.909 -27.819  1.00 10.290          C  
ATOM  30027  H   LEU D1896      -2.853 -26.140 -31.261  1.00  7.610          H  
ATOM  30028  HA  LEU D1896      -5.650 -25.154 -31.541  1.00  9.300          H  
ATOM  30029 1HB  LEU D1896      -3.395 -24.304 -29.788  1.00 12.340          H  
ATOM  30030 2HB  LEU D1896      -4.735 -23.236 -30.059  1.00 12.340          H  
ATOM  30031  HG  LEU D1896      -6.032 -25.437 -29.234  1.00 12.340          H  
ATOM  30032 1HD1 LEU D1896      -4.721 -26.533 -27.493  1.00 12.340          H  
ATOM  30033 2HD1 LEU D1896      -3.969 -26.807 -29.009  1.00 12.340          H  
ATOM  30034 3HD1 LEU D1896      -3.288 -25.618 -27.924  1.00 12.340          H  
ATOM  30035 1HD2 LEU D1896      -5.969 -24.387 -26.978  1.00 12.340          H  
ATOM  30036 2HD2 LEU D1896      -4.548 -23.446 -27.475  1.00 12.340          H  
ATOM  30037 3HD2 LEU D1896      -6.112 -23.153 -28.249  1.00 12.340          H  
ATOM  30038  N   ALA D1897      -4.747 -22.753 -32.517  1.00  9.420          N  
ATOM  30039  CA  ALA D1897      -4.462 -21.755 -33.557  1.00 10.040          C  
ATOM  30040  C   ALA D1897      -4.852 -22.320 -34.918  1.00  9.860          C  
ATOM  30041  O   ALA D1897      -4.126 -22.201 -35.905  1.00  9.570          O  
ATOM  30042  CB  ALA D1897      -2.995 -21.343 -33.531  1.00 13.810          C  
ATOM  30043  H   ALA D1897      -5.381 -22.507 -31.774  1.00 11.300          H  
ATOM  30044  HA  ALA D1897      -5.076 -20.875 -33.366  1.00 12.050          H  
ATOM  30045 1HB  ALA D1897      -2.822 -20.587 -34.295  1.00 16.570          H  
ATOM  30046 2HB  ALA D1897      -2.753 -20.928 -32.545  1.00 16.570          H  
ATOM  30047 3HB  ALA D1897      -2.350 -22.192 -33.726  1.00 16.570          H  
ATOM  30048  N   LYS D1898      -6.033 -22.923 -34.910  1.00 10.010          N  
ATOM  30049  CA  LYS D1898      -6.690 -23.569 -36.029  1.00  9.890          C  
ATOM  30050  C   LYS D1898      -7.079 -22.640 -37.162  1.00  9.740          C  
ATOM  30051  O   LYS D1898      -7.322 -21.448 -36.964  1.00 10.380          O  
ATOM  30052  CB  LYS D1898      -7.930 -24.289 -35.514  1.00 13.890          C  
ATOM  30053  CG  LYS D1898      -7.619 -25.453 -34.624  1.00 13.890          C  
ATOM  30054  CD  LYS D1898      -8.882 -26.168 -34.174  1.00 13.890          C  
ATOM  30055  CE  LYS D1898      -8.548 -27.282 -33.187  1.00 13.890          C  
ATOM  30056  NZ  LYS D1898      -7.799 -28.405 -33.827  1.00 13.890          N  
ATOM  30057  H   LYS D1898      -6.503 -22.936 -34.023  1.00 12.010          H  
ATOM  30058  HA  LYS D1898      -6.002 -24.309 -36.438  1.00 11.870          H  
ATOM  30059 1HB  LYS D1898      -8.535 -23.599 -34.943  1.00 16.670          H  
ATOM  30060 2HB  LYS D1898      -8.525 -24.623 -36.336  1.00 16.670          H  
ATOM  30061 1HG  LYS D1898      -6.982 -26.144 -35.175  1.00 16.670          H  
ATOM  30062 2HG  LYS D1898      -7.070 -25.111 -33.749  1.00 16.670          H  
ATOM  30063 1HD  LYS D1898      -9.556 -25.455 -33.698  1.00 16.670          H  
ATOM  30064 2HD  LYS D1898      -9.386 -26.597 -35.036  1.00 16.670          H  
ATOM  30065 1HE  LYS D1898      -7.936 -26.859 -32.391  1.00 16.670          H  
ATOM  30066 2HE  LYS D1898      -9.466 -27.671 -32.754  1.00 16.670          H  
ATOM  30067 1HZ  LYS D1898      -7.589 -29.102 -33.125  1.00 16.670          H  
ATOM  30068 2HZ  LYS D1898      -8.363 -28.816 -34.555  1.00 16.670          H  
ATOM  30069 3HZ  LYS D1898      -6.932 -28.065 -34.229  1.00 16.670          H  
ATOM  30070  N   GLU D1899      -7.158 -23.226 -38.352  1.00  8.980          N  
ATOM  30071  CA  GLU D1899      -7.565 -22.547 -39.575  1.00  8.780          C  
ATOM  30072  C   GLU D1899      -9.075 -22.376 -39.634  1.00  8.860          C  
ATOM  30073  O   GLU D1899      -9.824 -23.181 -39.067  1.00  8.250          O  
ATOM  30074  CB  GLU D1899      -7.104 -23.338 -40.801  1.00 12.370          C  
ATOM  30075  CG  GLU D1899      -5.597 -23.445 -40.963  1.00 12.370          C  
ATOM  30076  CD  GLU D1899      -5.206 -24.189 -42.214  1.00 12.370          C  
ATOM  30077  OE1 GLU D1899      -6.087 -24.699 -42.869  1.00 12.370          O  
ATOM  30078  OE2 GLU D1899      -4.037 -24.243 -42.518  1.00 12.370          O  
ATOM  30079  H   GLU D1899      -6.908 -24.217 -38.398  1.00 10.780          H  
ATOM  30080  HA  GLU D1899      -7.103 -21.560 -39.593  1.00 10.540          H  
ATOM  30081 1HB  GLU D1899      -7.499 -24.351 -40.739  1.00 14.850          H  
ATOM  30082 2HB  GLU D1899      -7.510 -22.885 -41.704  1.00 14.850          H  
ATOM  30083 1HG  GLU D1899      -5.171 -22.445 -40.993  1.00 14.850          H  
ATOM  30084 2HG  GLU D1899      -5.186 -23.961 -40.093  1.00 14.850          H  
ATOM  30085  N   ASP D1900      -9.547 -21.401 -40.405  1.00  9.700          N  
ATOM  30086  CA  ASP D1900     -10.982 -21.167 -40.516  1.00 10.010          C  
ATOM  30087  C   ASP D1900     -11.766 -22.415 -40.911  1.00 10.010          C  
ATOM  30088  O   ASP D1900     -12.883 -22.615 -40.429  1.00 10.010          O  
ATOM  30089  CB  ASP D1900     -11.279 -20.082 -41.550  1.00 13.890          C  
ATOM  30090  CG  ASP D1900     -10.836 -18.685 -41.117  1.00 13.890          C  
ATOM  30091  OD1 ASP D1900     -10.492 -18.513 -39.967  1.00 13.890          O  
ATOM  30092  OD2 ASP D1900     -10.861 -17.804 -41.928  1.00 13.890          O  
ATOM  30093  H   ASP D1900      -8.903 -20.767 -40.863  1.00 11.640          H  
ATOM  30094  HA  ASP D1900     -11.352 -20.834 -39.547  1.00 12.010          H  
ATOM  30095 1HB  ASP D1900     -10.780 -20.331 -42.487  1.00 16.670          H  
ATOM  30096 2HB  ASP D1900     -12.351 -20.059 -41.754  1.00 16.670          H  
ATOM  30097  N   MET D1901     -11.207 -23.252 -41.780  1.00 10.090          N  
ATOM  30098  CA  MET D1901     -11.935 -24.448 -42.172  1.00 10.100          C  
ATOM  30099  C   MET D1901     -12.031 -25.472 -41.052  1.00  9.300          C  
ATOM  30100  O   MET D1901     -12.988 -26.249 -41.003  1.00  8.980          O  
ATOM  30101  CB  MET D1901     -11.363 -25.074 -43.432  1.00 14.140          C  
ATOM  30102  CG  MET D1901     -11.603 -24.247 -44.693  1.00 14.140          C  
ATOM  30103  SD  MET D1901     -13.366 -23.799 -44.916  1.00 14.140          S  
ATOM  30104  CE  MET D1901     -14.194 -25.386 -45.066  1.00 14.140          C  
ATOM  30105  H   MET D1901     -10.286 -23.058 -42.163  1.00 12.110          H  
ATOM  30106  HA  MET D1901     -12.956 -24.148 -42.391  1.00 12.120          H  
ATOM  30107 1HB  MET D1901     -10.281 -25.173 -43.314  1.00 16.960          H  
ATOM  30108 2HB  MET D1901     -11.760 -26.076 -43.573  1.00 16.960          H  
ATOM  30109 1HG  MET D1901     -11.023 -23.327 -44.640  1.00 16.960          H  
ATOM  30110 2HG  MET D1901     -11.276 -24.808 -45.567  1.00 16.960          H  
ATOM  30111 1HE  MET D1901     -15.264 -25.222 -45.203  1.00 16.960          H  
ATOM  30112 2HE  MET D1901     -13.797 -25.927 -45.925  1.00 16.960          H  
ATOM  30113 3HE  MET D1901     -14.040 -25.973 -44.159  1.00 16.960          H  
ATOM  30114  N   GLN D1902     -11.039 -25.492 -40.154  1.00  9.130          N  
ATOM  30115  CA  GLN D1902     -11.042 -26.419 -39.042  1.00  8.570          C  
ATOM  30116  C   GLN D1902     -12.175 -26.028 -38.103  1.00  9.450          C  
ATOM  30117  O   GLN D1902     -12.834 -26.885 -37.512  1.00  9.720          O  
ATOM  30118  CB  GLN D1902      -9.674 -26.443 -38.373  1.00 12.220          C  
ATOM  30119  CG  GLN D1902      -8.592 -27.089 -39.255  1.00 12.220          C  
ATOM  30120  CD  GLN D1902      -7.173 -27.058 -38.668  1.00 12.220          C  
ATOM  30121  OE1 GLN D1902      -6.626 -26.020 -38.249  1.00 12.220          O  
ATOM  30122  NE2 GLN D1902      -6.550 -28.234 -38.638  1.00 12.220          N  
ATOM  30123  H   GLN D1902     -10.283 -24.816 -40.199  1.00 10.960          H  
ATOM  30124  HA  GLN D1902     -11.251 -27.417 -39.418  1.00 10.280          H  
ATOM  30125 1HB  GLN D1902      -9.370 -25.434 -38.175  1.00 14.670          H  
ATOM  30126 2HB  GLN D1902      -9.730 -26.973 -37.427  1.00 14.670          H  
ATOM  30127 1HG  GLN D1902      -8.866 -28.129 -39.419  1.00 14.670          H  
ATOM  30128 2HG  GLN D1902      -8.570 -26.564 -40.208  1.00 14.670          H  
ATOM  30129 1HE2 GLN D1902      -5.617 -28.301 -38.275  1.00 14.670          H  
ATOM  30130 2HE2 GLN D1902      -7.003 -29.058 -38.982  1.00 14.670          H  
ATOM  30131  N   PHE D1903     -12.415 -24.719 -38.002  1.00  9.970          N  
ATOM  30132  CA  PHE D1903     -13.524 -24.208 -37.207  1.00 10.750          C  
ATOM  30133  C   PHE D1903     -14.856 -24.519 -37.894  1.00 10.230          C  
ATOM  30134  O   PHE D1903     -15.825 -24.906 -37.250  1.00 10.280          O  
ATOM  30135  CB  PHE D1903     -13.419 -22.704 -36.987  1.00 14.740          C  
ATOM  30136  CG  PHE D1903     -12.422 -22.277 -35.958  1.00 14.740          C  
ATOM  30137  CD1 PHE D1903     -11.176 -21.793 -36.320  1.00 14.740          C  
ATOM  30138  CD2 PHE D1903     -12.745 -22.342 -34.613  1.00 14.740          C  
ATOM  30139  CE1 PHE D1903     -10.285 -21.380 -35.371  1.00 14.740          C  
ATOM  30140  CE2 PHE D1903     -11.849 -21.937 -33.660  1.00 14.740          C  
ATOM  30141  CZ  PHE D1903     -10.615 -21.452 -34.041  1.00 14.740          C  
ATOM  30142  H   PHE D1903     -11.769 -24.085 -38.482  1.00 11.960          H  
ATOM  30143  HA  PHE D1903     -13.509 -24.705 -36.237  1.00 12.900          H  
ATOM  30144 1HB  PHE D1903     -13.151 -22.233 -37.930  1.00 17.690          H  
ATOM  30145 2HB  PHE D1903     -14.393 -22.315 -36.699  1.00 17.690          H  
ATOM  30146  HD1 PHE D1903     -10.904 -21.733 -37.369  1.00 17.690          H  
ATOM  30147  HD2 PHE D1903     -13.725 -22.720 -34.315  1.00 17.690          H  
ATOM  30148  HE1 PHE D1903      -9.310 -20.994 -35.675  1.00 17.690          H  
ATOM  30149  HE2 PHE D1903     -12.116 -21.996 -32.602  1.00 17.690          H  
ATOM  30150  HZ  PHE D1903      -9.903 -21.125 -33.291  1.00 17.690          H  
ATOM  30151  N   GLN D1904     -14.919 -24.403 -39.227  1.00  9.730          N  
ATOM  30152  CA  GLN D1904     -16.179 -24.688 -39.921  1.00  9.330          C  
ATOM  30153  C   GLN D1904     -16.632 -26.121 -39.704  1.00  8.370          C  
ATOM  30154  O   GLN D1904     -17.838 -26.355 -39.524  1.00  8.200          O  
ATOM  30155  CB  GLN D1904     -16.071 -24.423 -41.426  1.00 13.220          C  
ATOM  30156  CG  GLN D1904     -15.969 -22.972 -41.778  1.00 13.220          C  
ATOM  30157  CD  GLN D1904     -17.220 -22.239 -41.426  1.00 13.220          C  
ATOM  30158  OE1 GLN D1904     -18.310 -22.605 -41.877  1.00 13.220          O  
ATOM  30159  NE2 GLN D1904     -17.093 -21.222 -40.593  1.00 13.220          N  
ATOM  30160  H   GLN D1904     -14.110 -24.042 -39.736  1.00 11.680          H  
ATOM  30161  HA  GLN D1904     -16.950 -24.039 -39.506  1.00 11.200          H  
ATOM  30162 1HB  GLN D1904     -15.191 -24.928 -41.817  1.00 15.870          H  
ATOM  30163 2HB  GLN D1904     -16.939 -24.842 -41.934  1.00 15.870          H  
ATOM  30164 1HG  GLN D1904     -15.157 -22.530 -41.225  1.00 15.870          H  
ATOM  30165 2HG  GLN D1904     -15.790 -22.876 -42.848  1.00 15.870          H  
ATOM  30166 1HE2 GLN D1904     -17.904 -20.703 -40.313  1.00 15.870          H  
ATOM  30167 2HE2 GLN D1904     -16.195 -20.979 -40.225  1.00 15.870          H  
ATOM  30168  N   ARG D1905     -15.654 -27.043 -39.618  1.00  7.790          N  
ATOM  30169  CA  ARG D1905     -15.858 -28.473 -39.386  1.00  6.930          C  
ATOM  30170  C   ARG D1905     -16.568 -28.769 -38.071  1.00  7.660          C  
ATOM  30171  O   ARG D1905     -17.198 -29.820 -37.929  1.00  7.370          O  
ATOM  30172  CB  ARG D1905     -14.551 -29.239 -39.464  1.00 10.050          C  
ATOM  30173  CG  ARG D1905     -14.009 -29.390 -40.862  1.00 10.050          C  
ATOM  30174  CD  ARG D1905     -12.693 -30.036 -40.876  1.00 10.050          C  
ATOM  30175  NE  ARG D1905     -12.174 -30.142 -42.230  1.00 10.050          N  
ATOM  30176  CZ  ARG D1905     -10.910 -30.482 -42.559  1.00 10.050          C  
ATOM  30177  NH1 ARG D1905     -10.022 -30.748 -41.622  1.00 10.050          N  
ATOM  30178  NH2 ARG D1905     -10.565 -30.547 -43.835  1.00 10.050          N  
ATOM  30179  H   ARG D1905     -14.703 -26.716 -39.819  1.00  9.350          H  
ATOM  30180  HA  ARG D1905     -16.475 -28.850 -40.193  1.00  8.320          H  
ATOM  30181 1HB  ARG D1905     -13.801 -28.718 -38.884  1.00 12.060          H  
ATOM  30182 2HB  ARG D1905     -14.663 -30.221 -39.036  1.00 12.060          H  
ATOM  30183 1HG  ARG D1905     -14.692 -30.016 -41.433  1.00 12.060          H  
ATOM  30184 2HG  ARG D1905     -13.931 -28.428 -41.343  1.00 12.060          H  
ATOM  30185 1HD  ARG D1905     -12.001 -29.445 -40.286  1.00 12.060          H  
ATOM  30186 2HD  ARG D1905     -12.776 -31.037 -40.456  1.00 12.060          H  
ATOM  30187  HE  ARG D1905     -12.817 -29.947 -42.989  1.00 12.060          H  
ATOM  30188 1HH1 ARG D1905     -10.280 -30.699 -40.650  1.00 12.060          H  
ATOM  30189 2HH1 ARG D1905      -9.078 -31.003 -41.877  1.00 12.060          H  
ATOM  30190 1HH2 ARG D1905     -11.246 -30.345 -44.555  1.00 12.060          H  
ATOM  30191 2HH2 ARG D1905      -9.623 -30.801 -44.094  1.00 12.060          H  
ATOM  30192  N   LEU D1906     -16.605 -27.811 -37.139  1.00  8.710          N  
ATOM  30193  CA  LEU D1906     -17.310 -28.056 -35.896  1.00  9.540          C  
ATOM  30194  C   LEU D1906     -18.759 -28.396 -36.242  1.00  9.460          C  
ATOM  30195  O   LEU D1906     -19.379 -29.225 -35.570  1.00  9.820          O  
ATOM  30196  CB  LEU D1906     -17.259 -26.810 -34.994  1.00 13.020          C  
ATOM  30197  CG  LEU D1906     -15.864 -26.432 -34.383  1.00 13.020          C  
ATOM  30198  CD1 LEU D1906     -15.964 -25.053 -33.718  1.00 13.020          C  
ATOM  30199  CD2 LEU D1906     -15.429 -27.482 -33.358  1.00 13.020          C  
ATOM  30200  H   LEU D1906     -16.145 -26.908 -37.287  1.00 10.450          H  
ATOM  30201  HA  LEU D1906     -16.868 -28.911 -35.394  1.00 11.450          H  
ATOM  30202 1HB  LEU D1906     -17.588 -25.956 -35.591  1.00 15.630          H  
ATOM  30203 2HB  LEU D1906     -17.966 -26.942 -34.179  1.00 15.630          H  
ATOM  30204  HG  LEU D1906     -15.120 -26.376 -35.180  1.00 15.630          H  
ATOM  30205 1HD1 LEU D1906     -14.995 -24.779 -33.305  1.00 15.630          H  
ATOM  30206 2HD1 LEU D1906     -16.261 -24.311 -34.467  1.00 15.630          H  
ATOM  30207 3HD1 LEU D1906     -16.704 -25.083 -32.920  1.00 15.630          H  
ATOM  30208 1HD2 LEU D1906     -14.461 -27.198 -32.947  1.00 15.630          H  
ATOM  30209 2HD2 LEU D1906     -16.163 -27.538 -32.554  1.00 15.630          H  
ATOM  30210 3HD2 LEU D1906     -15.337 -28.454 -33.831  1.00 15.630          H  
ATOM  30211  N   ASP D1907     -19.308 -27.758 -37.293  1.00  9.060          N  
ATOM  30212  CA  ASP D1907     -20.646 -28.085 -37.739  1.00  8.920          C  
ATOM  30213  C   ASP D1907     -20.501 -29.020 -38.944  1.00  8.180          C  
ATOM  30214  O   ASP D1907     -21.179 -30.052 -39.025  1.00  8.000          O  
ATOM  30215  CB  ASP D1907     -21.383 -26.835 -38.219  1.00 12.540          C  
ATOM  30216  CG  ASP D1907     -21.559 -25.773 -37.184  1.00 12.540          C  
ATOM  30217  OD1 ASP D1907     -22.130 -26.010 -36.148  1.00 12.540          O  
ATOM  30218  OD2 ASP D1907     -21.105 -24.691 -37.457  1.00 12.540          O  
ATOM  30219  H   ASP D1907     -18.773 -27.065 -37.815  1.00 10.870          H  
ATOM  30220  HA  ASP D1907     -21.197 -28.587 -36.945  1.00 10.700          H  
ATOM  30221 1HB  ASP D1907     -20.854 -26.408 -39.073  1.00 15.050          H  
ATOM  30222 2HB  ASP D1907     -22.369 -27.125 -38.562  1.00 15.050          H  
ATOM  30223  N   GLY D1908     -19.530 -28.658 -39.808  1.00  7.740          N  
ATOM  30224  CA  GLY D1908     -19.216 -29.240 -41.114  1.00  7.100          C  
ATOM  30225  C   GLY D1908     -18.918 -30.726 -41.186  1.00  7.120          C  
ATOM  30226  O   GLY D1908     -19.163 -31.337 -42.228  1.00  6.980          O  
ATOM  30227  H   GLY D1908     -19.032 -27.795 -39.594  1.00  9.290          H  
ATOM  30228 1HA  GLY D1908     -20.058 -29.042 -41.772  1.00  8.520          H  
ATOM  30229 2HA  GLY D1908     -18.385 -28.689 -41.545  1.00  8.520          H  
ATOM  30230  N   LEU D1909     -18.465 -31.363 -40.112  1.00  7.380          N  
ATOM  30231  CA  LEU D1909     -18.222 -32.796 -40.205  1.00  7.530          C  
ATOM  30232  C   LEU D1909     -19.513 -33.538 -40.569  1.00  8.150          C  
ATOM  30233  O   LEU D1909     -19.459 -34.614 -41.166  1.00  8.180          O  
ATOM  30234  CB  LEU D1909     -17.659 -33.348 -38.885  1.00 10.480          C  
ATOM  30235  CG  LEU D1909     -16.215 -32.900 -38.491  1.00 10.480          C  
ATOM  30236  CD1 LEU D1909     -15.912 -33.389 -37.087  1.00 10.480          C  
ATOM  30237  CD2 LEU D1909     -15.182 -33.442 -39.484  1.00 10.480          C  
ATOM  30238  H   LEU D1909     -18.215 -30.858 -39.257  1.00  8.860          H  
ATOM  30239  HA  LEU D1909     -17.514 -32.973 -41.005  1.00  9.040          H  
ATOM  30240 1HB  LEU D1909     -18.334 -33.043 -38.081  1.00 12.580          H  
ATOM  30241 2HB  LEU D1909     -17.670 -34.437 -38.939  1.00 12.580          H  
ATOM  30242  HG  LEU D1909     -16.165 -31.846 -38.489  1.00 12.580          H  
ATOM  30243 1HD1 LEU D1909     -14.914 -33.061 -36.799  1.00 12.580          H  
ATOM  30244 2HD1 LEU D1909     -16.644 -32.972 -36.393  1.00 12.580          H  
ATOM  30245 3HD1 LEU D1909     -15.960 -34.475 -37.059  1.00 12.580          H  
ATOM  30246 1HD2 LEU D1909     -14.190 -33.114 -39.180  1.00 12.580          H  
ATOM  30247 2HD2 LEU D1909     -15.219 -34.531 -39.488  1.00 12.580          H  
ATOM  30248 3HD2 LEU D1909     -15.381 -33.073 -40.482  1.00 12.580          H  
ATOM  30249  N   ASP D1910     -20.679 -32.965 -40.229  1.00  8.680          N  
ATOM  30250  CA  ASP D1910     -21.956 -33.598 -40.535  1.00  9.260          C  
ATOM  30251  C   ASP D1910     -22.598 -33.074 -41.835  1.00  8.930          C  
ATOM  30252  O   ASP D1910     -23.763 -33.372 -42.116  1.00  9.330          O  
ATOM  30253  CB  ASP D1910     -22.917 -33.392 -39.367  1.00 12.730          C  
ATOM  30254  CG  ASP D1910     -22.494 -34.142 -38.091  1.00 12.730          C  
ATOM  30255  OD1 ASP D1910     -21.991 -35.240 -38.177  1.00 12.730          O  
ATOM  30256  OD2 ASP D1910     -22.671 -33.582 -37.039  1.00 12.730          O  
ATOM  30257  H   ASP D1910     -20.697 -32.065 -39.733  1.00 10.420          H  
ATOM  30258  HA  ASP D1910     -21.786 -34.665 -40.652  1.00 11.110          H  
ATOM  30259 1HB  ASP D1910     -22.972 -32.322 -39.138  1.00 15.280          H  
ATOM  30260 2HB  ASP D1910     -23.916 -33.716 -39.652  1.00 15.280          H  
ATOM  30261  N   GLY D1911     -21.864 -32.262 -42.614  1.00  8.210          N  
ATOM  30262  CA  GLY D1911     -22.351 -31.677 -43.874  1.00  7.830          C  
ATOM  30263  C   GLY D1911     -22.678 -30.144 -43.991  1.00  8.250          C  
ATOM  30264  O   GLY D1911     -22.739 -29.664 -45.123  1.00  8.590          O  
ATOM  30265  H   GLY D1911     -20.899 -32.051 -42.347  1.00  9.850          H  
ATOM  30266 1HA  GLY D1911     -21.609 -31.914 -44.639  1.00  9.400          H  
ATOM  30267 2HA  GLY D1911     -23.240 -32.231 -44.171  1.00  9.400          H  
ATOM  30268  N   PRO D1912     -22.938 -29.359 -42.912  1.00  8.270          N  
ATOM  30269  CA  PRO D1912     -23.191 -27.912 -42.937  1.00  8.600          C  
ATOM  30270  C   PRO D1912     -22.032 -27.083 -43.504  1.00  8.390          C  
ATOM  30271  O   PRO D1912     -20.869 -27.430 -43.333  1.00  8.100          O  
ATOM  30272  CB  PRO D1912     -23.389 -27.594 -41.453  1.00 12.900          C  
ATOM  30273  CG  PRO D1912     -23.869 -28.870 -40.853  1.00 12.900          C  
ATOM  30274  CD  PRO D1912     -23.188 -29.951 -41.613  1.00 12.900          C  
ATOM  30275  HA  PRO D1912     -24.112 -27.719 -43.503  1.00 10.320          H  
ATOM  30276 1HB  PRO D1912     -22.452 -27.230 -41.019  1.00 15.480          H  
ATOM  30277 2HB  PRO D1912     -24.127 -26.794 -41.352  1.00 15.480          H  
ATOM  30278 1HG  PRO D1912     -23.622 -28.909 -39.782  1.00 15.480          H  
ATOM  30279 2HG  PRO D1912     -24.966 -28.926 -40.929  1.00 15.480          H  
ATOM  30280 1HD  PRO D1912     -22.267 -30.225 -41.123  1.00 15.480          H  
ATOM  30281 2HD  PRO D1912     -23.907 -30.771 -41.702  1.00 15.480          H  
ATOM  30282  N   MET D1913     -22.351 -25.958 -44.139  1.00  8.680          N  
ATOM  30283  CA  MET D1913     -21.339 -25.061 -44.702  1.00  8.560          C  
ATOM  30284  C   MET D1913     -21.514 -23.602 -44.270  1.00  9.860          C  
ATOM  30285  O   MET D1913     -22.006 -22.786 -45.049  1.00 10.170          O  
ATOM  30286  CB  MET D1913     -21.363 -25.139 -46.224  1.00 12.030          C  
ATOM  30287  CG  MET D1913     -20.991 -26.506 -46.792  1.00 12.030          C  
ATOM  30288  SD  MET D1913     -21.090 -26.590 -48.605  1.00 12.030          S  
ATOM  30289  CE  MET D1913     -19.676 -25.615 -49.132  1.00 12.030          C  
ATOM  30290  H   MET D1913     -23.333 -25.735 -44.278  1.00 10.420          H  
ATOM  30291  HA  MET D1913     -20.359 -25.386 -44.354  1.00 10.270          H  
ATOM  30292 1HB  MET D1913     -22.362 -24.892 -46.581  1.00 14.440          H  
ATOM  30293 2HB  MET D1913     -20.681 -24.396 -46.625  1.00 14.440          H  
ATOM  30294 1HG  MET D1913     -19.980 -26.762 -46.483  1.00 14.440          H  
ATOM  30295 2HG  MET D1913     -21.666 -27.263 -46.381  1.00 14.440          H  
ATOM  30296 1HE  MET D1913     -19.630 -25.604 -50.221  1.00 14.440          H  
ATOM  30297 2HE  MET D1913     -19.770 -24.594 -48.770  1.00 14.440          H  
ATOM  30298 3HE  MET D1913     -18.760 -26.058 -48.737  1.00 14.440          H  
ATOM  30299  N   GLY D1914     -21.166 -23.284 -43.012  1.00 10.670          N  
ATOM  30300  CA  GLY D1914     -21.371 -21.929 -42.479  1.00 12.000          C  
ATOM  30301  C   GLY D1914     -22.827 -21.662 -42.116  1.00 12.790          C  
ATOM  30302  O   GLY D1914     -23.313 -20.536 -42.204  1.00 13.670          O  
ATOM  30303  H   GLY D1914     -20.730 -23.986 -42.426  1.00 12.800          H  
ATOM  30304 1HA  GLY D1914     -20.748 -21.796 -41.593  1.00 14.400          H  
ATOM  30305 2HA  GLY D1914     -21.032 -21.196 -43.210  1.00 14.400          H  
ATOM  30306  N   GLU D1915     -23.543 -22.722 -41.746  1.00 12.490          N  
ATOM  30307  CA  GLU D1915     -24.963 -22.638 -41.411  1.00 13.230          C  
ATOM  30308  C   GLU D1915     -25.231 -22.294 -39.949  1.00 13.700          C  
ATOM  30309  O   GLU D1915     -26.387 -22.177 -39.539  1.00 14.640          O  
ATOM  30310  CB  GLU D1915     -25.646 -23.966 -41.736  1.00 18.230          C  
ATOM  30311  CG  GLU D1915     -25.648 -24.316 -43.216  1.00 18.230          C  
ATOM  30312  CD  GLU D1915     -26.238 -25.667 -43.512  1.00 18.230          C  
ATOM  30313  OE1 GLU D1915     -26.618 -26.349 -42.594  1.00 18.230          O  
ATOM  30314  OE2 GLU D1915     -26.275 -26.024 -44.662  1.00 18.230          O  
ATOM  30315  H   GLU D1915     -23.079 -23.615 -41.673  1.00 14.990          H  
ATOM  30316  HA  GLU D1915     -25.412 -21.858 -42.026  1.00 15.880          H  
ATOM  30317 1HB  GLU D1915     -25.160 -24.762 -41.189  1.00 21.870          H  
ATOM  30318 2HB  GLU D1915     -26.683 -23.930 -41.403  1.00 21.870          H  
ATOM  30319 1HG  GLU D1915     -26.224 -23.560 -43.748  1.00 21.870          H  
ATOM  30320 2HG  GLU D1915     -24.631 -24.273 -43.589  1.00 21.870          H  
ATOM  30321  N   ALA D1916     -24.178 -22.186 -39.147  1.00 13.130          N  
ATOM  30322  CA  ALA D1916     -24.357 -21.892 -37.742  1.00 13.740          C  
ATOM  30323  C   ALA D1916     -25.029 -20.536 -37.596  1.00 14.830          C  
ATOM  30324  O   ALA D1916     -24.782 -19.652 -38.416  1.00 15.170          O  
ATOM  30325  CB  ALA D1916     -23.023 -21.868 -37.016  1.00 18.990          C  
ATOM  30326  H   ALA D1916     -23.251 -22.294 -39.526  1.00 15.760          H  
ATOM  30327  HA  ALA D1916     -24.980 -22.676 -37.328  1.00 16.490          H  
ATOM  30328 1HB  ALA D1916     -23.175 -21.654 -35.962  1.00 22.790          H  
ATOM  30329 2HB  ALA D1916     -22.541 -22.834 -37.118  1.00 22.790          H  
ATOM  30330 3HB  ALA D1916     -22.391 -21.105 -37.446  1.00 22.790          H  
ATOM  30331  N   PRO D1917     -25.936 -20.356 -36.628  1.00 15.470          N  
ATOM  30332  CA  PRO D1917     -26.546 -19.087 -36.312  1.00 16.610          C  
ATOM  30333  C   PRO D1917     -25.546 -18.200 -35.586  1.00 17.500          C  
ATOM  30334  O   PRO D1917     -24.748 -18.709 -34.784  1.00 17.940          O  
ATOM  30335  CB  PRO D1917     -27.703 -19.501 -35.424  1.00 24.910          C  
ATOM  30336  CG  PRO D1917     -27.235 -20.804 -34.765  1.00 24.910          C  
ATOM  30337  CD  PRO D1917     -26.408 -21.491 -35.808  1.00 24.910          C  
ATOM  30338  HA  PRO D1917     -26.901 -18.610 -37.236  1.00 19.930          H  
ATOM  30339 1HB  PRO D1917     -27.902 -18.713 -34.726  1.00 29.900          H  
ATOM  30340 2HB  PRO D1917     -28.601 -19.592 -36.026  1.00 29.900          H  
ATOM  30341 1HG  PRO D1917     -26.629 -20.591 -33.883  1.00 29.900          H  
ATOM  30342 2HG  PRO D1917     -28.085 -21.399 -34.417  1.00 29.900          H  
ATOM  30343 1HD  PRO D1917     -25.571 -22.000 -35.306  1.00 29.900          H  
ATOM  30344 2HD  PRO D1917     -27.032 -22.178 -36.409  1.00 29.900          H  
ATOM  30345  N   GLY D1918     -25.665 -16.889 -35.780  1.00 17.910          N  
ATOM  30346  CA  GLY D1918     -24.832 -15.911 -35.089  1.00 18.880          C  
ATOM  30347  C   GLY D1918     -23.408 -15.999 -35.622  1.00 18.670          C  
ATOM  30348  O   GLY D1918     -23.134 -16.746 -36.558  1.00 18.620          O  
ATOM  30349  H   GLY D1918     -26.349 -16.559 -36.445  1.00 21.490          H  
ATOM  30350 1HA  GLY D1918     -25.228 -14.907 -35.255  1.00 22.660          H  
ATOM  30351 2HA  GLY D1918     -24.850 -16.090 -34.017  1.00 22.660          H  
ATOM  30352  N   ASP D1919     -22.497 -15.251 -35.020  1.00 18.610          N  
ATOM  30353  CA  ASP D1919     -21.096 -15.298 -35.423  1.00 18.500          C  
ATOM  30354  C   ASP D1919     -20.545 -16.703 -35.240  1.00 18.010          C  
ATOM  30355  O   ASP D1919     -20.933 -17.402 -34.309  1.00 18.690          O  
ATOM  30356  CB  ASP D1919     -20.274 -14.323 -34.613  1.00 25.940          C  
ATOM  30357  CG  ASP D1919     -20.486 -12.886 -35.002  1.00 25.940          C  
ATOM  30358  OD1 ASP D1919     -20.959 -12.644 -36.085  1.00 25.940          O  
ATOM  30359  OD2 ASP D1919     -20.225 -12.026 -34.189  1.00 25.940          O  
ATOM  30360  H   ASP D1919     -22.781 -14.628 -34.278  1.00 22.330          H  
ATOM  30361  HA  ASP D1919     -21.032 -15.032 -36.470  1.00 22.200          H  
ATOM  30362 1HB  ASP D1919     -20.486 -14.451 -33.550  1.00 31.130          H  
ATOM  30363 2HB  ASP D1919     -19.245 -14.567 -34.775  1.00 31.130          H  
ATOM  30364  N   PHE D1920     -19.563 -17.105 -36.043  1.00 16.930          N  
ATOM  30365  CA  PHE D1920     -19.044 -18.480 -36.009  1.00 16.480          C  
ATOM  30366  C   PHE D1920     -18.002 -18.762 -34.903  1.00 17.220          C  
ATOM  30367  O   PHE D1920     -16.849 -19.143 -35.132  1.00 17.250          O  
ATOM  30368  CB  PHE D1920     -18.446 -18.788 -37.379  1.00 23.250          C  
ATOM  30369  CG  PHE D1920     -19.432 -18.706 -38.558  1.00 23.250          C  
ATOM  30370  CD1 PHE D1920     -18.926 -18.484 -39.840  1.00 23.250          C  
ATOM  30371  CD2 PHE D1920     -20.837 -18.797 -38.415  1.00 23.250          C  
ATOM  30372  CE1 PHE D1920     -19.763 -18.380 -40.927  1.00 23.250          C  
ATOM  30373  CE2 PHE D1920     -21.659 -18.688 -39.513  1.00 23.250          C  
ATOM  30374  CZ  PHE D1920     -21.123 -18.485 -40.759  1.00 23.250          C  
ATOM  30375  H   PHE D1920     -19.222 -16.471 -36.752  1.00 20.320          H  
ATOM  30376  HA  PHE D1920     -19.881 -19.151 -35.823  1.00 19.780          H  
ATOM  30377 1HB  PHE D1920     -17.655 -18.078 -37.576  1.00 27.900          H  
ATOM  30378 2HB  PHE D1920     -18.003 -19.781 -37.370  1.00 27.900          H  
ATOM  30379  HD1 PHE D1920     -17.845 -18.388 -39.979  1.00 27.900          H  
ATOM  30380  HD2 PHE D1920     -21.306 -18.946 -37.440  1.00 27.900          H  
ATOM  30381  HE1 PHE D1920     -19.346 -18.208 -41.924  1.00 27.900          H  
ATOM  30382  HE2 PHE D1920     -22.750 -18.764 -39.395  1.00 27.900          H  
ATOM  30383  HZ  PHE D1920     -21.784 -18.408 -41.612  1.00 27.900          H  
ATOM  30384  N   LEU D1921     -18.463 -18.543 -33.692  1.00 17.890          N  
ATOM  30385  CA  LEU D1921     -17.919 -18.753 -32.341  1.00 18.790          C  
ATOM  30386  C   LEU D1921     -16.613 -18.061 -31.956  1.00 19.750          C  
ATOM  30387  O   LEU D1921     -16.462 -17.631 -30.809  1.00 20.730          O  
ATOM  30388  CB  LEU D1921     -17.680 -20.267 -32.138  1.00 25.950          C  
ATOM  30389  CG  LEU D1921     -18.896 -21.171 -31.777  1.00 25.950          C  
ATOM  30390  CD1 LEU D1921     -19.918 -21.226 -32.933  1.00 25.950          C  
ATOM  30391  CD2 LEU D1921     -18.377 -22.560 -31.499  1.00 25.950          C  
ATOM  30392  H   LEU D1921     -19.419 -18.197 -33.728  1.00 21.470          H  
ATOM  30393  HA  LEU D1921     -18.673 -18.418 -31.657  1.00 22.550          H  
ATOM  30394 1HB  LEU D1921     -17.232 -20.667 -33.043  1.00 31.140          H  
ATOM  30395 2HB  LEU D1921     -16.952 -20.379 -31.333  1.00 31.140          H  
ATOM  30396  HG  LEU D1921     -19.390 -20.786 -30.890  1.00 31.140          H  
ATOM  30397 1HD1 LEU D1921     -20.739 -21.881 -32.651  1.00 31.140          H  
ATOM  30398 2HD1 LEU D1921     -20.318 -20.246 -33.143  1.00 31.140          H  
ATOM  30399 3HD1 LEU D1921     -19.435 -21.619 -33.830  1.00 31.140          H  
ATOM  30400 1HD2 LEU D1921     -19.206 -23.213 -31.227  1.00 31.140          H  
ATOM  30401 2HD2 LEU D1921     -17.888 -22.949 -32.391  1.00 31.140          H  
ATOM  30402 3HD2 LEU D1921     -17.663 -22.526 -30.689  1.00 31.140          H  
ATOM  30403  N   GLN D1922     -15.712 -17.898 -32.917  1.00 19.580          N  
ATOM  30404  CA  GLN D1922     -14.446 -17.208 -32.759  1.00 20.560          C  
ATOM  30405  C   GLN D1922     -14.179 -16.532 -34.058  1.00 20.290          C  
ATOM  30406  O   GLN D1922     -13.483 -15.516 -34.161  1.00 21.070          O  
ATOM  30407  CB  GLN D1922     -13.318 -18.171 -32.396  1.00 28.390          C  
ATOM  30408  CG  GLN D1922     -13.471 -18.790 -31.017  1.00 28.390          C  
ATOM  30409  CD  GLN D1922     -12.418 -19.749 -30.663  1.00 28.390          C  
ATOM  30410  OE1 GLN D1922     -12.711 -20.669 -29.894  1.00 28.390          O  
ATOM  30411  NE2 GLN D1922     -11.201 -19.574 -31.178  1.00 28.390          N  
ATOM  30412  H   GLN D1922     -15.928 -18.291 -33.833  1.00 23.500          H  
ATOM  30413  HA  GLN D1922     -14.541 -16.449 -31.983  1.00 24.670          H  
ATOM  30414 1HB  GLN D1922     -13.271 -18.976 -33.135  1.00 34.070          H  
ATOM  30415 2HB  GLN D1922     -12.377 -17.631 -32.438  1.00 34.070          H  
ATOM  30416 1HG  GLN D1922     -13.491 -17.994 -30.274  1.00 34.070          H  
ATOM  30417 2HG  GLN D1922     -14.403 -19.339 -30.991  1.00 34.070          H  
ATOM  30418 1HE2 GLN D1922     -10.464 -20.208 -30.952  1.00 34.070          H  
ATOM  30419 2HE2 GLN D1922     -11.016 -18.809 -31.792  1.00 34.070          H  
ATOM  30420  N   ARG D1923     -14.704 -17.150 -35.099  1.00 19.170          N  
ATOM  30421  CA  ARG D1923     -14.467 -16.704 -36.457  1.00 18.700          C  
ATOM  30422  C   ARG D1923     -15.492 -15.641 -36.767  1.00 18.620          C  
ATOM  30423  O   ARG D1923     -16.395 -15.817 -37.594  1.00 18.290          O  
ATOM  30424  CB  ARG D1923     -14.512 -17.883 -37.412  1.00 26.370          C  
ATOM  30425  CG  ARG D1923     -13.420 -18.954 -37.166  1.00 26.370          C  
ATOM  30426  CD  ARG D1923     -12.047 -18.475 -37.487  1.00 26.370          C  
ATOM  30427  NE  ARG D1923     -11.402 -17.795 -36.368  1.00 26.370          N  
ATOM  30428  CZ  ARG D1923     -10.281 -17.038 -36.464  1.00 26.370          C  
ATOM  30429  NH1 ARG D1923      -9.671 -16.879 -37.633  1.00 26.370          N  
ATOM  30430  NH2 ARG D1923      -9.792 -16.447 -35.378  1.00 26.370          N  
ATOM  30431  H   ARG D1923     -15.314 -17.962 -34.938  1.00 23.000          H  
ATOM  30432  HA  ARG D1923     -13.489 -16.239 -36.519  1.00 22.440          H  
ATOM  30433 1HB  ARG D1923     -15.447 -18.398 -37.292  1.00 31.640          H  
ATOM  30434 2HB  ARG D1923     -14.456 -17.552 -38.431  1.00 31.640          H  
ATOM  30435 1HG  ARG D1923     -13.434 -19.266 -36.121  1.00 31.640          H  
ATOM  30436 2HG  ARG D1923     -13.620 -19.812 -37.803  1.00 31.640          H  
ATOM  30437 1HD  ARG D1923     -11.423 -19.311 -37.776  1.00 31.640          H  
ATOM  30438 2HD  ARG D1923     -12.116 -17.776 -38.312  1.00 31.640          H  
ATOM  30439  HE  ARG D1923     -11.827 -17.897 -35.455  1.00 31.640          H  
ATOM  30440 1HH1 ARG D1923     -10.030 -17.345 -38.493  1.00 31.640          H  
ATOM  30441 2HH1 ARG D1923      -8.839 -16.316 -37.700  1.00 31.640          H  
ATOM  30442 1HH2 ARG D1923     -10.256 -16.559 -34.487  1.00 31.640          H  
ATOM  30443 2HH2 ARG D1923      -8.961 -15.877 -35.442  1.00 31.640          H  
ATOM  30444  N   LEU D1924     -15.284 -14.507 -36.110  1.00 19.020          N  
ATOM  30445  CA  LEU D1924     -16.255 -13.447 -36.090  1.00 19.110          C  
ATOM  30446  C   LEU D1924     -16.170 -12.678 -37.390  1.00 18.090          C  
ATOM  30447  O   LEU D1924     -17.174 -12.163 -37.880  1.00 17.650          O  
ATOM  30448  CB  LEU D1924     -15.956 -12.508 -34.907  1.00 26.720          C  
ATOM  30449  CG  LEU D1924     -15.886 -13.177 -33.452  1.00 26.720          C  
ATOM  30450  CD1 LEU D1924     -15.688 -12.078 -32.415  1.00 26.720          C  
ATOM  30451  CD2 LEU D1924     -17.078 -14.062 -33.156  1.00 26.720          C  
ATOM  30452  H   LEU D1924     -14.465 -14.486 -35.492  1.00 22.820          H  
ATOM  30453  HA  LEU D1924     -17.254 -13.868 -36.002  1.00 22.930          H  
ATOM  30454 1HB  LEU D1924     -15.004 -12.017 -35.094  1.00 32.060          H  
ATOM  30455 2HB  LEU D1924     -16.736 -11.744 -34.878  1.00 32.060          H  
ATOM  30456  HG  LEU D1924     -15.005 -13.787 -33.404  1.00 32.060          H  
ATOM  30457 1HD1 LEU D1924     -15.580 -12.525 -31.426  1.00 32.060          H  
ATOM  30458 2HD1 LEU D1924     -14.791 -11.508 -32.654  1.00 32.060          H  
ATOM  30459 3HD1 LEU D1924     -16.553 -11.412 -32.418  1.00 32.060          H  
ATOM  30460 1HD2 LEU D1924     -16.958 -14.507 -32.166  1.00 32.060          H  
ATOM  30461 2HD2 LEU D1924     -17.974 -13.459 -33.179  1.00 32.060          H  
ATOM  30462 3HD2 LEU D1924     -17.141 -14.860 -33.892  1.00 32.060          H  
ATOM  30463  N   LEU D1925     -14.977 -12.620 -37.980  1.00 17.770          N  
ATOM  30464  CA  LEU D1925     -14.866 -11.908 -39.234  1.00 16.950          C  
ATOM  30465  C   LEU D1925     -15.374 -12.777 -40.387  1.00 15.690          C  
ATOM  30466  O   LEU D1925     -16.187 -12.304 -41.167  1.00 15.140          O  
ATOM  30467  CB  LEU D1925     -13.448 -11.337 -39.437  1.00 24.060          C  
ATOM  30468  CG  LEU D1925     -13.060 -10.147 -38.511  1.00 24.060          C  
ATOM  30469  CD1 LEU D1925     -11.589  -9.842 -38.717  1.00 24.060          C  
ATOM  30470  CD2 LEU D1925     -13.914  -8.880 -38.841  1.00 24.060          C  
ATOM  30471  H   LEU D1925     -14.176 -13.052 -37.543  1.00 21.320          H  
ATOM  30472  HA  LEU D1925     -15.539 -11.061 -39.189  1.00 20.340          H  
ATOM  30473 1HB  LEU D1925     -12.726 -12.096 -39.219  1.00 28.870          H  
ATOM  30474 2HB  LEU D1925     -13.313 -11.031 -40.463  1.00 28.870          H  
ATOM  30475  HG  LEU D1925     -13.215 -10.428 -37.468  1.00 28.870          H  
ATOM  30476 1HD1 LEU D1925     -11.297  -9.016 -38.066  1.00 28.870          H  
ATOM  30477 2HD1 LEU D1925     -10.993 -10.720 -38.473  1.00 28.870          H  
ATOM  30478 3HD1 LEU D1925     -11.417  -9.561 -39.755  1.00 28.870          H  
ATOM  30479 1HD2 LEU D1925     -13.605  -8.065 -38.188  1.00 28.870          H  
ATOM  30480 2HD2 LEU D1925     -13.751  -8.590 -39.877  1.00 28.870          H  
ATOM  30481 3HD2 LEU D1925     -14.968  -9.060 -38.685  1.00 28.870          H  
ATOM  30482  N   PRO D1926     -14.984 -14.042 -40.581  1.00 15.220          N  
ATOM  30483  CA  PRO D1926     -15.607 -14.851 -41.609  1.00 14.130          C  
ATOM  30484  C   PRO D1926     -17.141 -14.780 -41.542  1.00 13.990          C  
ATOM  30485  O   PRO D1926     -17.799 -14.766 -42.568  1.00 13.130          O  
ATOM  30486  CB  PRO D1926     -15.031 -16.233 -41.320  1.00 21.200          C  
ATOM  30487  CG  PRO D1926     -13.647 -15.926 -40.750  1.00 21.200          C  
ATOM  30488  CD  PRO D1926     -13.834 -14.676 -39.910  1.00 21.200          C  
ATOM  30489  HA  PRO D1926     -15.261 -14.489 -42.599  1.00 16.960          H  
ATOM  30490 1HB  PRO D1926     -15.681 -16.766 -40.601  1.00 25.430          H  
ATOM  30491 2HB  PRO D1926     -15.002 -16.837 -42.238  1.00 25.430          H  
ATOM  30492 1HG  PRO D1926     -13.246 -16.776 -40.196  1.00 25.430          H  
ATOM  30493 2HG  PRO D1926     -12.938 -15.764 -41.583  1.00 25.430          H  
ATOM  30494 1HD  PRO D1926     -14.040 -14.938 -38.899  1.00 25.430          H  
ATOM  30495 2HD  PRO D1926     -12.936 -14.086 -40.013  1.00 25.430          H  
ATOM  30496  N   ALA D1927     -17.719 -14.743 -40.329  1.00 14.880          N  
ATOM  30497  CA  ALA D1927     -19.165 -14.622 -40.198  1.00 14.850          C  
ATOM  30498  C   ALA D1927     -19.724 -13.238 -40.583  1.00 14.770          C  
ATOM  30499  O   ALA D1927     -20.720 -13.157 -41.313  1.00 14.090          O  
ATOM  30500  CB  ALA D1927     -19.577 -14.933 -38.788  1.00 20.800          C  
ATOM  30501  H   ALA D1927     -17.173 -14.833 -39.468  1.00 17.860          H  
ATOM  30502  HA  ALA D1927     -19.614 -15.359 -40.860  1.00 17.820          H  
ATOM  30503 1HB  ALA D1927     -20.662 -14.896 -38.727  1.00 24.960          H  
ATOM  30504 2HB  ALA D1927     -19.227 -15.910 -38.548  1.00 24.960          H  
ATOM  30505 3HB  ALA D1927     -19.141 -14.205 -38.103  1.00 24.960          H  
ATOM  30506  N   GLY D1928     -19.137 -12.143 -40.051  1.00 15.600          N  
ATOM  30507  CA  GLY D1928     -19.689 -10.805 -40.284  1.00 15.860          C  
ATOM  30508  C   GLY D1928     -18.777  -9.675 -40.803  1.00 15.460          C  
ATOM  30509  O   GLY D1928     -19.218  -8.522 -40.833  1.00 15.570          O  
ATOM  30510  H   GLY D1928     -18.320 -12.235 -39.436  1.00 18.720          H  
ATOM  30511 1HA  GLY D1928     -20.515 -10.910 -40.983  1.00 19.030          H  
ATOM  30512 2HA  GLY D1928     -20.136 -10.474 -39.348  1.00 19.030          H  
ATOM  30513  N   ALA D1929     -17.582  -9.973 -41.315  1.00 15.030          N  
ATOM  30514  CA  ALA D1929     -16.643  -8.949 -41.778  1.00 14.740          C  
ATOM  30515  C   ALA D1929     -17.232  -8.000 -42.796  1.00 14.190          C  
ATOM  30516  O   ALA D1929     -16.860  -6.831 -42.819  1.00 14.230          O  
ATOM  30517  CB  ALA D1929     -15.424  -9.572 -42.418  1.00 20.750          C  
ATOM  30518  H   ALA D1929     -17.242 -10.928 -41.277  1.00 18.040          H  
ATOM  30519  HA  ALA D1929     -16.330  -8.382 -40.908  1.00 17.690          H  
ATOM  30520 1HB  ALA D1929     -14.732  -8.787 -42.718  1.00 24.900          H  
ATOM  30521 2HB  ALA D1929     -14.949 -10.213 -41.725  1.00 24.900          H  
ATOM  30522 3HB  ALA D1929     -15.722 -10.145 -43.289  1.00 24.900          H  
ATOM  30523  N   GLY D1930     -18.130  -8.458 -43.663  1.00 13.740          N  
ATOM  30524  CA  GLY D1930     -18.685  -7.536 -44.643  1.00 13.240          C  
ATOM  30525  C   GLY D1930     -19.396  -6.357 -43.962  1.00 13.760          C  
ATOM  30526  O   GLY D1930     -19.358  -5.231 -44.464  1.00 13.580          O  
ATOM  30527  H   GLY D1930     -18.409  -9.433 -43.644  1.00 16.490          H  
ATOM  30528 1HA  GLY D1930     -17.866  -7.160 -45.249  1.00 15.890          H  
ATOM  30529 2HA  GLY D1930     -19.371  -8.057 -45.305  1.00 15.890          H  
ATOM  30530  N   MET D1931     -20.033  -6.620 -42.812  1.00 14.490          N  
ATOM  30531  CA  MET D1931     -20.751  -5.632 -42.020  1.00 15.060          C  
ATOM  30532  C   MET D1931     -19.769  -4.743 -41.287  1.00 15.460          C  
ATOM  30533  O   MET D1931     -19.906  -3.509 -41.242  1.00 15.620          O  
ATOM  30534  CB  MET D1931     -21.683  -6.366 -41.063  1.00 20.860          C  
ATOM  30535  CG  MET D1931     -22.508  -5.533 -40.094  1.00 20.860          C  
ATOM  30536  SD  MET D1931     -21.594  -5.080 -38.577  1.00 20.860          S  
ATOM  30537  CE  MET D1931     -21.350  -6.657 -37.748  1.00 20.860          C  
ATOM  30538  H   MET D1931     -19.981  -7.556 -42.408  1.00 17.390          H  
ATOM  30539  HA  MET D1931     -21.328  -5.000 -42.671  1.00 18.070          H  
ATOM  30540 1HB  MET D1931     -22.389  -6.940 -41.656  1.00 25.030          H  
ATOM  30541 2HB  MET D1931     -21.115  -7.069 -40.505  1.00 25.030          H  
ATOM  30542 1HG  MET D1931     -22.824  -4.616 -40.581  1.00 25.030          H  
ATOM  30543 2HG  MET D1931     -23.399  -6.091 -39.804  1.00 25.030          H  
ATOM  30544 1HE  MET D1931     -20.836  -6.490 -36.802  1.00 25.030          H  
ATOM  30545 2HE  MET D1931     -22.311  -7.127 -37.562  1.00 25.030          H  
ATOM  30546 3HE  MET D1931     -20.741  -7.315 -38.360  1.00 25.030          H  
ATOM  30547  N   VAL D1932     -18.752  -5.393 -40.727  1.00 15.640          N  
ATOM  30548  CA  VAL D1932     -17.762  -4.705 -39.934  1.00 16.040          C  
ATOM  30549  C   VAL D1932     -17.046  -3.692 -40.810  1.00 15.500          C  
ATOM  30550  O   VAL D1932     -16.832  -2.558 -40.396  1.00 15.820          O  
ATOM  30551  CB  VAL D1932     -16.737  -5.711 -39.359  1.00 22.300          C  
ATOM  30552  CG1 VAL D1932     -15.586  -4.988 -38.668  1.00 22.300          C  
ATOM  30553  CG2 VAL D1932     -17.452  -6.667 -38.398  1.00 22.300          C  
ATOM  30554  H   VAL D1932     -18.725  -6.409 -40.837  1.00 18.770          H  
ATOM  30555  HA  VAL D1932     -18.263  -4.187 -39.115  1.00 19.250          H  
ATOM  30556  HB  VAL D1932     -16.311  -6.269 -40.174  1.00 26.760          H  
ATOM  30557 1HG1 VAL D1932     -14.876  -5.722 -38.293  1.00 26.760          H  
ATOM  30558 2HG1 VAL D1932     -15.074  -4.328 -39.368  1.00 26.760          H  
ATOM  30559 3HG1 VAL D1932     -15.974  -4.398 -37.838  1.00 26.760          H  
ATOM  30560 1HG2 VAL D1932     -16.742  -7.393 -38.007  1.00 26.760          H  
ATOM  30561 2HG2 VAL D1932     -17.881  -6.097 -37.575  1.00 26.760          H  
ATOM  30562 3HG2 VAL D1932     -18.243  -7.187 -38.922  1.00 26.760          H  
ATOM  30563  N   ALA D1933     -16.653  -4.128 -42.005  1.00 14.700          N  
ATOM  30564  CA  ALA D1933     -15.992  -3.297 -42.984  1.00 14.140          C  
ATOM  30565  C   ALA D1933     -16.917  -2.264 -43.620  1.00 14.000          C  
ATOM  30566  O   ALA D1933     -16.544  -1.093 -43.738  1.00 14.040          O  
ATOM  30567  CB  ALA D1933     -15.418  -4.177 -44.078  1.00 20.020          C  
ATOM  30568  H   ALA D1933     -16.827  -5.104 -42.248  1.00 17.640          H  
ATOM  30569  HA  ALA D1933     -15.183  -2.764 -42.483  1.00 16.970          H  
ATOM  30570 1HB  ALA D1933     -14.894  -3.574 -44.793  1.00 24.020          H  
ATOM  30571 2HB  ALA D1933     -14.736  -4.900 -43.637  1.00 24.020          H  
ATOM  30572 3HB  ALA D1933     -16.233  -4.710 -44.571  1.00 24.020          H  
ATOM  30573  N   GLY D1934     -18.140  -2.657 -43.994  1.00 13.900          N  
ATOM  30574  CA  GLY D1934     -19.031  -1.759 -44.706  1.00 13.750          C  
ATOM  30575  C   GLY D1934     -19.326  -0.470 -43.987  1.00 14.440          C  
ATOM  30576  O   GLY D1934     -19.393   0.585 -44.634  1.00 14.280          O  
ATOM  30577  H   GLY D1934     -18.465  -3.620 -43.877  1.00 16.680          H  
ATOM  30578 1HA  GLY D1934     -18.602  -1.524 -45.675  1.00 16.500          H  
ATOM  30579 2HA  GLY D1934     -19.968  -2.286 -44.908  1.00 16.500          H  
ATOM  30580  N   GLY D1935     -19.469  -0.516 -42.656  1.00 15.240          N  
ATOM  30581  CA  GLY D1935     -19.764   0.720 -41.958  1.00 15.960          C  
ATOM  30582  C   GLY D1935     -18.679   1.787 -42.183  1.00 15.860          C  
ATOM  30583  O   GLY D1935     -18.972   2.821 -42.783  1.00 15.780          O  
ATOM  30584  H   GLY D1935     -19.441  -1.420 -42.172  1.00 18.290          H  
ATOM  30585 1HA  GLY D1935     -20.722   1.106 -42.311  1.00 19.150          H  
ATOM  30586 2HA  GLY D1935     -19.897   0.520 -40.897  1.00 19.150          H  
ATOM  30587  N   PRO D1936     -17.448   1.589 -41.685  1.00 15.910          N  
ATOM  30588  CA  PRO D1936     -16.287   2.453 -41.896  1.00 15.810          C  
ATOM  30589  C   PRO D1936     -15.976   2.762 -43.371  1.00 15.020          C  
ATOM  30590  O   PRO D1936     -15.568   3.881 -43.687  1.00 15.110          O  
ATOM  30591  CB  PRO D1936     -15.166   1.614 -41.291  1.00 23.710          C  
ATOM  30592  CG  PRO D1936     -15.847   0.816 -40.196  1.00 23.710          C  
ATOM  30593  CD  PRO D1936     -17.186   0.449 -40.797  1.00 23.710          C  
ATOM  30594  HA  PRO D1936     -16.431   3.382 -41.337  1.00 18.970          H  
ATOM  30595 1HB  PRO D1936     -14.706   0.973 -42.063  1.00 28.460          H  
ATOM  30596 2HB  PRO D1936     -14.376   2.268 -40.903  1.00 28.460          H  
ATOM  30597 1HG  PRO D1936     -15.255  -0.093 -39.992  1.00 28.460          H  
ATOM  30598 2HG  PRO D1936     -15.917   1.378 -39.267  1.00 28.460          H  
ATOM  30599 1HD  PRO D1936     -17.105  -0.448 -41.370  1.00 28.460          H  
ATOM  30600 2HD  PRO D1936     -17.917   0.368 -39.985  1.00 28.460          H  
ATOM  30601  N   LEU D1937     -16.152   1.769 -44.257  1.00 14.280          N  
ATOM  30602  CA  LEU D1937     -15.889   1.961 -45.679  1.00 13.480          C  
ATOM  30603  C   LEU D1937     -16.870   2.877 -46.379  1.00 13.560          C  
ATOM  30604  O   LEU D1937     -16.494   3.631 -47.282  1.00 13.330          O  
ATOM  30605  CB  LEU D1937     -15.905   0.633 -46.450  1.00 19.190          C  
ATOM  30606  CG  LEU D1937     -14.774  -0.372 -46.207  1.00 19.190          C  
ATOM  30607  CD1 LEU D1937     -15.148  -1.660 -46.893  1.00 19.190          C  
ATOM  30608  CD2 LEU D1937     -13.477   0.155 -46.760  1.00 19.190          C  
ATOM  30609  H   LEU D1937     -16.450   0.834 -43.961  1.00 17.140          H  
ATOM  30610  HA  LEU D1937     -14.905   2.414 -45.774  1.00 16.180          H  
ATOM  30611 1HB  LEU D1937     -16.853   0.141 -46.236  1.00 23.030          H  
ATOM  30612 2HB  LEU D1937     -15.880   0.876 -47.494  1.00 23.030          H  
ATOM  30613  HG  LEU D1937     -14.657  -0.560 -45.143  1.00 23.030          H  
ATOM  30614 1HD1 LEU D1937     -14.364  -2.398 -46.745  1.00 23.030          H  
ATOM  30615 2HD1 LEU D1937     -16.072  -2.028 -46.474  1.00 23.030          H  
ATOM  30616 3HD1 LEU D1937     -15.278  -1.488 -47.962  1.00 23.030          H  
ATOM  30617 1HD2 LEU D1937     -12.691  -0.585 -46.592  1.00 23.030          H  
ATOM  30618 2HD2 LEU D1937     -13.579   0.335 -47.829  1.00 23.030          H  
ATOM  30619 3HD2 LEU D1937     -13.197   1.076 -46.263  1.00 23.030          H  
ATOM  30620  N   GLY D1938     -18.139   2.774 -46.012  1.00 13.930          N  
ATOM  30621  CA  GLY D1938     -19.168   3.503 -46.718  1.00 13.990          C  
ATOM  30622  C   GLY D1938     -19.496   2.713 -47.981  1.00 13.560          C  
ATOM  30623  O   GLY D1938     -19.646   3.282 -49.072  1.00 13.380          O  
ATOM  30624  H   GLY D1938     -18.404   2.147 -45.248  1.00 16.720          H  
ATOM  30625 1HA  GLY D1938     -20.056   3.594 -46.086  1.00 16.790          H  
ATOM  30626 2HA  GLY D1938     -18.823   4.504 -46.965  1.00 16.790          H  
ATOM  30627  N   ARG D1939     -19.562   1.384 -47.833  1.00 13.480          N  
ATOM  30628  CA  ARG D1939     -19.828   0.488 -48.959  1.00 13.200          C  
ATOM  30629  C   ARG D1939     -20.932  -0.530 -48.684  1.00 12.370          C  
ATOM  30630  O   ARG D1939     -21.215  -0.876 -47.538  1.00 11.920          O  
ATOM  30631  CB  ARG D1939     -18.559  -0.240 -49.378  1.00 18.590          C  
ATOM  30632  CG  ARG D1939     -17.429   0.648 -49.918  1.00 18.590          C  
ATOM  30633  CD  ARG D1939     -17.742   1.234 -51.255  1.00 18.590          C  
ATOM  30634  NE  ARG D1939     -16.629   2.004 -51.769  1.00 18.590          N  
ATOM  30635  CZ  ARG D1939     -16.399   3.317 -51.513  1.00 18.590          C  
ATOM  30636  NH1 ARG D1939     -17.203   4.025 -50.729  1.00 18.590          N  
ATOM  30637  NH2 ARG D1939     -15.339   3.902 -52.062  1.00 18.590          N  
ATOM  30638  H   ARG D1939     -19.443   1.008 -46.886  1.00 16.180          H  
ATOM  30639  HA  ARG D1939     -20.167   1.095 -49.796  1.00 15.840          H  
ATOM  30640 1HB  ARG D1939     -18.148  -0.728 -48.513  1.00 22.310          H  
ATOM  30641 2HB  ARG D1939     -18.785  -1.007 -50.117  1.00 22.310          H  
ATOM  30642 1HG  ARG D1939     -17.256   1.473 -49.236  1.00 22.310          H  
ATOM  30643 2HG  ARG D1939     -16.519   0.059 -50.007  1.00 22.310          H  
ATOM  30644 1HD  ARG D1939     -17.948   0.429 -51.959  1.00 22.310          H  
ATOM  30645 2HD  ARG D1939     -18.604   1.887 -51.197  1.00 22.310          H  
ATOM  30646  HE  ARG D1939     -15.976   1.524 -52.376  1.00 22.310          H  
ATOM  30647 1HH1 ARG D1939     -18.033   3.611 -50.268  1.00 22.310          H  
ATOM  30648 2HH1 ARG D1939     -17.003   4.995 -50.549  1.00 22.310          H  
ATOM  30649 1HH2 ARG D1939     -14.718   3.372 -52.659  1.00 22.310          H  
ATOM  30650 2HH2 ARG D1939     -15.150   4.876 -51.878  1.00 22.310          H  
ATOM  30651  N   ARG D1940     -21.553  -0.997 -49.766  1.00 12.230          N  
ATOM  30652  CA  ARG D1940     -22.642  -1.962 -49.714  1.00 11.680          C  
ATOM  30653  C   ARG D1940     -22.262  -3.237 -48.991  1.00 10.210          C  
ATOM  30654  O   ARG D1940     -21.265  -3.886 -49.336  1.00  9.530          O  
ATOM  30655  CB  ARG D1940     -23.050  -2.373 -51.123  1.00 16.570          C  
ATOM  30656  CG  ARG D1940     -23.701  -1.304 -51.989  1.00 16.570          C  
ATOM  30657  CD  ARG D1940     -24.011  -1.839 -53.358  1.00 16.570          C  
ATOM  30658  NE  ARG D1940     -22.789  -2.216 -54.100  1.00 16.570          N  
ATOM  30659  CZ  ARG D1940     -22.762  -2.860 -55.293  1.00 16.570          C  
ATOM  30660  NH1 ARG D1940     -23.886  -3.201 -55.895  1.00 16.570          N  
ATOM  30661  NH2 ARG D1940     -21.595  -3.149 -55.857  1.00 16.570          N  
ATOM  30662  H   ARG D1940     -21.256  -0.650 -50.665  1.00 14.680          H  
ATOM  30663  HA  ARG D1940     -23.489  -1.503 -49.200  1.00 14.020          H  
ATOM  30664 1HB  ARG D1940     -22.168  -2.725 -51.649  1.00 19.890          H  
ATOM  30665 2HB  ARG D1940     -23.743  -3.213 -51.064  1.00 19.890          H  
ATOM  30666 1HG  ARG D1940     -24.634  -0.977 -51.529  1.00 19.890          H  
ATOM  30667 2HG  ARG D1940     -23.031  -0.454 -52.096  1.00 19.890          H  
ATOM  30668 1HD  ARG D1940     -24.641  -2.723 -53.260  1.00 19.890          H  
ATOM  30669 2HD  ARG D1940     -24.539  -1.075 -53.931  1.00 19.890          H  
ATOM  30670  HE  ARG D1940     -21.899  -1.971 -53.689  1.00 19.890          H  
ATOM  30671 1HH1 ARG D1940     -24.776  -2.981 -55.473  1.00 19.890          H  
ATOM  30672 2HH1 ARG D1940     -23.861  -3.679 -56.785  1.00 19.890          H  
ATOM  30673 1HH2 ARG D1940     -20.730  -2.891 -55.399  1.00 19.890          H  
ATOM  30674 2HH2 ARG D1940     -21.566  -3.627 -56.746  1.00 19.890          H  
ATOM  30675  N   LEU D1941     -23.118  -3.659 -48.062  1.00  9.850          N  
ATOM  30676  CA  LEU D1941     -22.832  -4.857 -47.306  1.00  8.560          C  
ATOM  30677  C   LEU D1941     -23.011  -6.107 -48.123  1.00  7.710          C  
ATOM  30678  O   LEU D1941     -22.170  -6.985 -48.073  1.00  6.730          O  
ATOM  30679  CB  LEU D1941     -23.719  -4.951 -46.070  1.00 12.500          C  
ATOM  30680  CG  LEU D1941     -23.168  -4.296 -44.807  1.00 12.500          C  
ATOM  30681  CD1 LEU D1941     -23.038  -2.773 -44.976  1.00 12.500          C  
ATOM  30682  CD2 LEU D1941     -24.080  -4.644 -43.639  1.00 12.500          C  
ATOM  30683  H   LEU D1941     -23.930  -3.099 -47.842  1.00 11.820          H  
ATOM  30684  HA  LEU D1941     -21.792  -4.813 -46.978  1.00 10.270          H  
ATOM  30685 1HB  LEU D1941     -24.678  -4.490 -46.293  1.00 15.000          H  
ATOM  30686 2HB  LEU D1941     -23.887  -6.001 -45.849  1.00 15.000          H  
ATOM  30687  HG  LEU D1941     -22.174  -4.679 -44.632  1.00 15.000          H  
ATOM  30688 1HD1 LEU D1941     -22.628  -2.346 -44.058  1.00 15.000          H  
ATOM  30689 2HD1 LEU D1941     -22.367  -2.531 -45.798  1.00 15.000          H  
ATOM  30690 3HD1 LEU D1941     -24.020  -2.340 -45.169  1.00 15.000          H  
ATOM  30691 1HD2 LEU D1941     -23.690  -4.200 -42.730  1.00 15.000          H  
ATOM  30692 2HD2 LEU D1941     -25.083  -4.254 -43.828  1.00 15.000          H  
ATOM  30693 3HD2 LEU D1941     -24.128  -5.728 -43.524  1.00 15.000          H  
ATOM  30694  N   SER D1942     -24.030  -6.185 -48.976  1.00  8.140          N  
ATOM  30695  CA  SER D1942     -24.215  -7.431 -49.718  1.00  7.450          C  
ATOM  30696  C   SER D1942     -22.956  -7.762 -50.514  1.00  7.500          C  
ATOM  30697  O   SER D1942     -22.518  -8.913 -50.574  1.00  6.690          O  
ATOM  30698  CB  SER D1942     -25.398  -7.308 -50.655  1.00 10.710          C  
ATOM  30699  OG  SER D1942     -26.598  -7.153 -49.942  1.00 10.710          O  
ATOM  30700  H   SER D1942     -24.704  -5.440 -49.054  1.00  9.770          H  
ATOM  30701  HA  SER D1942     -24.402  -8.240 -49.010  1.00  8.940          H  
ATOM  30702 1HB  SER D1942     -25.250  -6.453 -51.313  1.00 12.850          H  
ATOM  30703 2HB  SER D1942     -25.455  -8.196 -51.280  1.00 12.850          H  
ATOM  30704  HG  SER D1942     -27.295  -7.109 -50.603  1.00 12.850          H  
ATOM  30705  N   PHE D1943     -22.368  -6.733 -51.117  1.00  8.590          N  
ATOM  30706  CA  PHE D1943     -21.141  -6.877 -51.881  1.00  8.940          C  
ATOM  30707  C   PHE D1943     -20.004  -7.403 -51.015  1.00  8.040          C  
ATOM  30708  O   PHE D1943     -19.359  -8.412 -51.340  1.00  7.780          O  
ATOM  30709  CB  PHE D1943     -20.752  -5.523 -52.468  1.00 12.380          C  
ATOM  30710  CG  PHE D1943     -19.453  -5.510 -53.175  1.00 12.380          C  
ATOM  30711  CD1 PHE D1943     -19.347  -5.969 -54.469  1.00 12.380          C  
ATOM  30712  CD2 PHE D1943     -18.317  -5.028 -52.539  1.00 12.380          C  
ATOM  30713  CE1 PHE D1943     -18.135  -5.947 -55.115  1.00 12.380          C  
ATOM  30714  CE2 PHE D1943     -17.111  -5.007 -53.176  1.00 12.380          C  
ATOM  30715  CZ  PHE D1943     -17.016  -5.464 -54.467  1.00 12.380          C  
ATOM  30716  H   PHE D1943     -22.800  -5.828 -51.034  1.00 10.310          H  
ATOM  30717  HA  PHE D1943     -21.315  -7.587 -52.687  1.00 10.730          H  
ATOM  30718 1HB  PHE D1943     -21.520  -5.194 -53.161  1.00 14.850          H  
ATOM  30719 2HB  PHE D1943     -20.701  -4.790 -51.668  1.00 14.850          H  
ATOM  30720  HD1 PHE D1943     -20.232  -6.349 -54.976  1.00 14.850          H  
ATOM  30721  HD2 PHE D1943     -18.391  -4.662 -51.519  1.00 14.850          H  
ATOM  30722  HE1 PHE D1943     -18.059  -6.308 -56.140  1.00 14.850          H  
ATOM  30723  HE2 PHE D1943     -16.227  -4.626 -52.664  1.00 14.850          H  
ATOM  30724  HZ  PHE D1943     -16.056  -5.442 -54.979  1.00 14.850          H  
ATOM  30725  N   LEU D1944     -19.758  -6.718 -49.896  1.00  7.680          N  
ATOM  30726  CA  LEU D1944     -18.664  -7.077 -49.019  1.00  6.830          C  
ATOM  30727  C   LEU D1944     -18.858  -8.438 -48.360  1.00  5.570          C  
ATOM  30728  O   LEU D1944     -17.884  -9.173 -48.151  1.00  5.170          O  
ATOM  30729  CB  LEU D1944     -18.522  -6.003 -47.959  1.00  9.900          C  
ATOM  30730  CG  LEU D1944     -18.082  -4.634 -48.439  1.00  9.900          C  
ATOM  30731  CD1 LEU D1944     -18.236  -3.704 -47.310  1.00  9.900          C  
ATOM  30732  CD2 LEU D1944     -16.626  -4.657 -48.924  1.00  9.900          C  
ATOM  30733  H   LEU D1944     -20.338  -5.900 -49.665  1.00  9.220          H  
ATOM  30734  HA  LEU D1944     -17.762  -7.132 -49.618  1.00  8.200          H  
ATOM  30735 1HB  LEU D1944     -19.479  -5.892 -47.438  1.00 11.880          H  
ATOM  30736 2HB  LEU D1944     -17.782  -6.325 -47.257  1.00 11.880          H  
ATOM  30737  HG  LEU D1944     -18.731  -4.297 -49.242  1.00 11.880          H  
ATOM  30738 1HD1 LEU D1944     -17.952  -2.728 -47.626  1.00 11.880          H  
ATOM  30739 2HD1 LEU D1944     -19.282  -3.693 -46.991  1.00 11.880          H  
ATOM  30740 3HD1 LEU D1944     -17.610  -4.021 -46.483  1.00 11.880          H  
ATOM  30741 1HD2 LEU D1944     -16.341  -3.655 -49.242  1.00 11.880          H  
ATOM  30742 2HD2 LEU D1944     -15.975  -4.978 -48.109  1.00 11.880          H  
ATOM  30743 3HD2 LEU D1944     -16.511  -5.334 -49.763  1.00 11.880          H  
ATOM  30744  N   LEU D1945     -20.099  -8.762 -48.004  1.00  5.100          N  
ATOM  30745  CA  LEU D1945     -20.409 -10.022 -47.367  1.00  3.900          C  
ATOM  30746  C   LEU D1945     -20.105 -11.148 -48.343  1.00  4.130          C  
ATOM  30747  O   LEU D1945     -19.530 -12.171 -47.963  1.00  3.710          O  
ATOM  30748  CB  LEU D1945     -21.890 -10.046 -46.935  1.00  5.940          C  
ATOM  30749  CG  LEU D1945     -22.334  -9.083 -45.737  1.00  5.940          C  
ATOM  30750  CD1 LEU D1945     -23.829  -9.056 -45.675  1.00  5.940          C  
ATOM  30751  CD2 LEU D1945     -21.816  -9.579 -44.401  1.00  5.940          C  
ATOM  30752  H   LEU D1945     -20.845  -8.101 -48.185  1.00  6.120          H  
ATOM  30753  HA  LEU D1945     -19.766 -10.135 -46.505  1.00  4.680          H  
ATOM  30754 1HB  LEU D1945     -22.485  -9.763 -47.805  1.00  7.130          H  
ATOM  30755 2HB  LEU D1945     -22.156 -11.070 -46.667  1.00  7.130          H  
ATOM  30756  HG  LEU D1945     -21.959  -8.079 -45.916  1.00  7.130          H  
ATOM  30757 1HD1 LEU D1945     -24.153  -8.402 -44.865  1.00  7.130          H  
ATOM  30758 2HD1 LEU D1945     -24.230  -8.688 -46.617  1.00  7.130          H  
ATOM  30759 3HD1 LEU D1945     -24.178 -10.061 -45.497  1.00  7.130          H  
ATOM  30760 1HD2 LEU D1945     -22.149  -8.906 -43.614  1.00  7.130          H  
ATOM  30761 2HD2 LEU D1945     -22.212 -10.575 -44.211  1.00  7.130          H  
ATOM  30762 3HD2 LEU D1945     -20.747  -9.614 -44.401  1.00  7.130          H  
ATOM  30763  N   ARG D1946     -20.440 -10.972 -49.628  1.00  5.150          N  
ATOM  30764  CA  ARG D1946     -20.096 -12.019 -50.579  1.00  5.730          C  
ATOM  30765  C   ARG D1946     -18.578 -12.182 -50.697  1.00  6.340          C  
ATOM  30766  O   ARG D1946     -18.066 -13.303 -50.660  1.00  6.500          O  
ATOM  30767  CB  ARG D1946     -20.665 -11.748 -51.964  1.00  7.790          C  
ATOM  30768  CG  ARG D1946     -22.171 -11.914 -52.100  1.00  7.790          C  
ATOM  30769  CD  ARG D1946     -22.593 -11.947 -53.530  1.00  7.790          C  
ATOM  30770  NE  ARG D1946     -22.287 -10.698 -54.247  1.00  7.790          N  
ATOM  30771  CZ  ARG D1946     -23.082  -9.604 -54.325  1.00  7.790          C  
ATOM  30772  NH1 ARG D1946     -24.252  -9.566 -53.721  1.00  7.790          N  
ATOM  30773  NH2 ARG D1946     -22.675  -8.561 -55.032  1.00  7.790          N  
ATOM  30774  H   ARG D1946     -20.985 -10.151 -49.915  1.00  6.180          H  
ATOM  30775  HA  ARG D1946     -20.517 -12.956 -50.218  1.00  6.880          H  
ATOM  30776 1HB  ARG D1946     -20.426 -10.721 -52.246  1.00  9.350          H  
ATOM  30777 2HB  ARG D1946     -20.188 -12.406 -52.686  1.00  9.350          H  
ATOM  30778 1HG  ARG D1946     -22.471 -12.850 -51.633  1.00  9.350          H  
ATOM  30779 2HG  ARG D1946     -22.678 -11.097 -51.611  1.00  9.350          H  
ATOM  30780 1HD  ARG D1946     -22.063 -12.758 -54.030  1.00  9.350          H  
ATOM  30781 2HD  ARG D1946     -23.661 -12.135 -53.593  1.00  9.350          H  
ATOM  30782  HE  ARG D1946     -21.406 -10.662 -54.743  1.00  9.350          H  
ATOM  30783 1HH1 ARG D1946     -24.572 -10.355 -53.182  1.00  9.350          H  
ATOM  30784 2HH1 ARG D1946     -24.835  -8.748 -53.810  1.00  9.350          H  
ATOM  30785 1HH2 ARG D1946     -21.782  -8.595 -55.503  1.00  9.350          H  
ATOM  30786 2HH2 ARG D1946     -23.258  -7.743 -55.110  1.00  9.350          H  
ATOM  30787  N   LYS D1947     -17.842 -11.064 -50.756  1.00  6.830          N  
ATOM  30788  CA  LYS D1947     -16.386 -11.122 -50.922  1.00  7.500          C  
ATOM  30789  C   LYS D1947     -15.690 -11.840 -49.775  1.00  6.770          C  
ATOM  30790  O   LYS D1947     -14.700 -12.545 -49.982  1.00  7.450          O  
ATOM  30791  CB  LYS D1947     -15.795  -9.712 -51.068  1.00 10.230          C  
ATOM  30792  CG  LYS D1947     -16.119  -8.976 -52.391  1.00 10.230          C  
ATOM  30793  CD  LYS D1947     -15.407  -9.619 -53.594  1.00 10.230          C  
ATOM  30794  CE  LYS D1947     -15.617  -8.822 -54.867  1.00 10.230          C  
ATOM  30795  NZ  LYS D1947     -14.952  -9.467 -56.045  1.00 10.230          N  
ATOM  30796  H   LYS D1947     -18.319 -10.155 -50.765  1.00  8.200          H  
ATOM  30797  HA  LYS D1947     -16.176 -11.692 -51.821  1.00  9.000          H  
ATOM  30798 1HB  LYS D1947     -16.159  -9.089 -50.249  1.00 12.280          H  
ATOM  30799 2HB  LYS D1947     -14.711  -9.767 -50.969  1.00 12.280          H  
ATOM  30800 1HG  LYS D1947     -17.194  -9.011 -52.563  1.00 12.280          H  
ATOM  30801 2HG  LYS D1947     -15.824  -7.929 -52.309  1.00 12.280          H  
ATOM  30802 1HD  LYS D1947     -14.338  -9.694 -53.389  1.00 12.280          H  
ATOM  30803 2HD  LYS D1947     -15.797 -10.617 -53.765  1.00 12.280          H  
ATOM  30804 1HE  LYS D1947     -16.685  -8.738 -55.062  1.00 12.280          H  
ATOM  30805 2HE  LYS D1947     -15.203  -7.826 -54.732  1.00 12.280          H  
ATOM  30806 1HZ  LYS D1947     -15.112  -8.908 -56.871  1.00 12.280          H  
ATOM  30807 2HZ  LYS D1947     -13.957  -9.538 -55.876  1.00 12.280          H  
ATOM  30808 3HZ  LYS D1947     -15.333 -10.392 -56.188  1.00 12.280          H  
ATOM  30809  N   ASN D1948     -16.227 -11.686 -48.572  1.00  5.530          N  
ATOM  30810  CA  ASN D1948     -15.668 -12.306 -47.383  1.00  4.870          C  
ATOM  30811  C   ASN D1948     -16.375 -13.610 -46.972  1.00  4.790          C  
ATOM  30812  O   ASN D1948     -16.112 -14.133 -45.889  1.00  4.860          O  
ATOM  30813  CB  ASN D1948     -15.728 -11.308 -46.243  1.00  7.080          C  
ATOM  30814  CG  ASN D1948     -14.789 -10.153 -46.392  1.00  7.080          C  
ATOM  30815  OD1 ASN D1948     -13.590 -10.265 -46.106  1.00  7.080          O  
ATOM  30816  ND2 ASN D1948     -15.304  -9.039 -46.848  1.00  7.080          N  
ATOM  30817  H   ASN D1948     -17.019 -11.041 -48.478  1.00  6.640          H  
ATOM  30818  HA  ASN D1948     -14.626 -12.552 -47.585  1.00  5.840          H  
ATOM  30819 1HB  ASN D1948     -16.742 -10.907 -46.193  1.00  8.500          H  
ATOM  30820 2HB  ASN D1948     -15.522 -11.813 -45.302  1.00  8.500          H  
ATOM  30821 1HD2 ASN D1948     -14.726  -8.233 -46.972  1.00  8.500          H  
ATOM  30822 2HD2 ASN D1948     -16.289  -9.007 -47.102  1.00  8.500          H  
ATOM  30823  N   SER D1949     -17.255 -14.145 -47.832  1.00  4.840          N  
ATOM  30824  CA  SER D1949     -18.033 -15.361 -47.547  1.00  4.930          C  
ATOM  30825  C   SER D1949     -18.768 -15.300 -46.197  1.00  4.890          C  
ATOM  30826  O   SER D1949     -18.789 -16.275 -45.439  1.00  5.190          O  
ATOM  30827  CB  SER D1949     -17.149 -16.602 -47.603  1.00  6.870          C  
ATOM  30828  OG  SER D1949     -16.611 -16.797 -48.889  1.00  6.870          O  
ATOM  30829  H   SER D1949     -17.412 -13.702 -48.741  1.00  5.810          H  
ATOM  30830  HA  SER D1949     -18.788 -15.453 -48.329  1.00  5.920          H  
ATOM  30831 1HB  SER D1949     -16.341 -16.508 -46.879  1.00  8.240          H  
ATOM  30832 2HB  SER D1949     -17.735 -17.474 -47.319  1.00  8.240          H  
ATOM  30833  HG  SER D1949     -16.092 -17.600 -48.837  1.00  8.240          H  
ATOM  30834  N   CYS D1950     -19.389 -14.154 -45.926  1.00  4.780          N  
ATOM  30835  CA  CYS D1950     -20.129 -13.864 -44.703  1.00  4.830          C  
ATOM  30836  C   CYS D1950     -21.620 -14.136 -44.792  1.00  4.810          C  
ATOM  30837  O   CYS D1950     -22.173 -14.318 -45.881  1.00  5.730          O  
ATOM  30838  CB  CYS D1950     -19.943 -12.419 -44.335  1.00  6.740          C  
ATOM  30839  SG  CYS D1950     -18.297 -11.982 -43.943  1.00  6.740          S  
ATOM  30840  H   CYS D1950     -19.335 -13.420 -46.632  1.00  5.740          H  
ATOM  30841  HA  CYS D1950     -19.725 -14.482 -43.907  1.00  5.800          H  
ATOM  30842 1HB  CYS D1950     -20.258 -11.836 -45.153  1.00  8.090          H  
ATOM  30843 2HB  CYS D1950     -20.566 -12.171 -43.494  1.00  8.090          H  
ATOM  30844  HG  CYS D1950     -18.009 -13.169 -43.330  1.00  8.090          H  
ATOM  30845  N   VAL D1951     -22.274 -14.166 -43.628  1.00  3.990          N  
ATOM  30846  CA  VAL D1951     -23.712 -14.356 -43.566  1.00  4.430          C  
ATOM  30847  C   VAL D1951     -24.372 -13.119 -42.954  1.00  3.990          C  
ATOM  30848  O   VAL D1951     -24.156 -12.800 -41.782  1.00  3.880          O  
ATOM  30849  CB  VAL D1951     -24.027 -15.628 -42.741  1.00  6.030          C  
ATOM  30850  CG1 VAL D1951     -25.524 -15.848 -42.622  1.00  6.030          C  
ATOM  30851  CG2 VAL D1951     -23.373 -16.832 -43.407  1.00  6.030          C  
ATOM  30852  H   VAL D1951     -21.743 -13.998 -42.763  1.00  4.790          H  
ATOM  30853  HA  VAL D1951     -24.094 -14.492 -44.578  1.00  5.320          H  
ATOM  30854  HB  VAL D1951     -23.627 -15.513 -41.743  1.00  7.230          H  
ATOM  30855 1HG1 VAL D1951     -25.711 -16.748 -42.030  1.00  7.230          H  
ATOM  30856 2HG1 VAL D1951     -25.974 -15.016 -42.142  1.00  7.230          H  
ATOM  30857 3HG1 VAL D1951     -25.959 -15.973 -43.614  1.00  7.230          H  
ATOM  30858 1HG2 VAL D1951     -23.587 -17.732 -42.826  1.00  7.230          H  
ATOM  30859 2HG2 VAL D1951     -23.772 -16.950 -44.414  1.00  7.230          H  
ATOM  30860 3HG2 VAL D1951     -22.295 -16.685 -43.465  1.00  7.230          H  
ATOM  30861  N   SER D1952     -25.263 -12.472 -43.715  1.00  3.800          N  
ATOM  30862  CA  SER D1952     -25.911 -11.246 -43.238  1.00  3.480          C  
ATOM  30863  C   SER D1952     -26.726 -11.459 -41.973  1.00  3.110          C  
ATOM  30864  O   SER D1952     -26.815 -10.565 -41.118  1.00  3.040          O  
ATOM  30865  CB  SER D1952     -26.863 -10.745 -44.300  1.00  5.000          C  
ATOM  30866  OG  SER D1952     -27.918 -11.653 -44.460  1.00  5.000          O  
ATOM  30867  H   SER D1952     -25.450 -12.795 -44.655  1.00  4.560          H  
ATOM  30868  HA  SER D1952     -25.140 -10.499 -43.038  1.00  4.180          H  
ATOM  30869 1HB  SER D1952     -27.253  -9.770 -44.012  1.00  6.000          H  
ATOM  30870 2HB  SER D1952     -26.349 -10.628 -45.243  1.00  6.000          H  
ATOM  30871  HG  SER D1952     -28.499 -11.271 -45.128  1.00  6.000          H  
ATOM  30872  N   GLU D1953     -27.287 -12.655 -41.831  1.00  2.910          N  
ATOM  30873  CA  GLU D1953     -28.077 -13.003 -40.669  1.00  2.630          C  
ATOM  30874  C   GLU D1953     -27.194 -13.100 -39.435  1.00  2.750          C  
ATOM  30875  O   GLU D1953     -27.606 -12.731 -38.327  1.00  2.620          O  
ATOM  30876  CB  GLU D1953     -28.787 -14.332 -40.914  1.00  3.790          C  
ATOM  30877  CG  GLU D1953     -29.851 -14.267 -42.002  1.00  3.790          C  
ATOM  30878  CD  GLU D1953     -30.395 -15.610 -42.370  1.00  3.790          C  
ATOM  30879  OE1 GLU D1953     -29.889 -16.587 -41.867  1.00  3.790          O  
ATOM  30880  OE2 GLU D1953     -31.305 -15.666 -43.162  1.00  3.790          O  
ATOM  30881  H   GLU D1953     -27.202 -13.318 -42.591  1.00  3.490          H  
ATOM  30882  HA  GLU D1953     -28.821 -12.223 -40.505  1.00  3.160          H  
ATOM  30883 1HB  GLU D1953     -28.070 -15.094 -41.181  1.00  4.550          H  
ATOM  30884 2HB  GLU D1953     -29.272 -14.652 -39.995  1.00  4.550          H  
ATOM  30885 1HG  GLU D1953     -30.670 -13.637 -41.649  1.00  4.550          H  
ATOM  30886 2HG  GLU D1953     -29.424 -13.796 -42.887  1.00  4.550          H  
ATOM  30887  N   ALA D1954     -25.982 -13.645 -39.617  1.00  3.050          N  
ATOM  30888  CA  ALA D1954     -25.064 -13.845 -38.512  1.00  3.280          C  
ATOM  30889  C   ALA D1954     -24.610 -12.519 -37.964  1.00  3.310          C  
ATOM  30890  O   ALA D1954     -24.664 -12.287 -36.745  1.00  3.300          O  
ATOM  30891  CB  ALA D1954     -23.845 -14.646 -38.961  1.00  4.500          C  
ATOM  30892  H   ALA D1954     -25.687 -13.894 -40.554  1.00  3.660          H  
ATOM  30893  HA  ALA D1954     -25.584 -14.384 -37.726  1.00  3.940          H  
ATOM  30894 1HB  ALA D1954     -23.173 -14.785 -38.129  1.00  5.400          H  
ATOM  30895 2HB  ALA D1954     -24.158 -15.617 -39.338  1.00  5.400          H  
ATOM  30896 3HB  ALA D1954     -23.319 -14.103 -39.746  1.00  5.400          H  
ATOM  30897  N   SER D1955     -24.228 -11.614 -38.881  1.00  3.350          N  
ATOM  30898  CA  SER D1955     -23.715 -10.321 -38.464  1.00  3.400          C  
ATOM  30899  C   SER D1955     -24.810  -9.489 -37.828  1.00  3.230          C  
ATOM  30900  O   SER D1955     -24.581  -8.805 -36.825  1.00  3.380          O  
ATOM  30901  CB  SER D1955     -23.189  -9.557 -39.655  1.00  4.740          C  
ATOM  30902  OG  SER D1955     -24.236  -9.086 -40.450  1.00  4.740          O  
ATOM  30903  H   SER D1955     -24.238 -11.870 -39.875  1.00  4.020          H  
ATOM  30904  HA  SER D1955     -22.914 -10.479 -37.738  1.00  4.080          H  
ATOM  30905 1HB  SER D1955     -22.567  -8.745 -39.336  1.00  5.690          H  
ATOM  30906 2HB  SER D1955     -22.580 -10.223 -40.248  1.00  5.690          H  
ATOM  30907  HG  SER D1955     -23.829  -8.719 -41.236  1.00  5.690          H  
ATOM  30908  N   THR D1956     -26.041  -9.614 -38.340  1.00  2.930          N  
ATOM  30909  CA  THR D1956     -27.149  -8.847 -37.799  1.00  2.760          C  
ATOM  30910  C   THR D1956     -27.440  -9.260 -36.374  1.00  2.730          C  
ATOM  30911  O   THR D1956     -27.558  -8.405 -35.490  1.00  2.750          O  
ATOM  30912  CB  THR D1956     -28.445  -9.015 -38.626  1.00  3.930          C  
ATOM  30913  OG1 THR D1956     -28.249  -8.531 -39.971  1.00  3.930          O  
ATOM  30914  CG2 THR D1956     -29.578  -8.213 -37.965  1.00  3.930          C  
ATOM  30915  H   THR D1956     -26.179 -10.177 -39.181  1.00  3.520          H  
ATOM  30916  HA  THR D1956     -26.873  -7.796 -37.803  1.00  3.310          H  
ATOM  30917  HB  THR D1956     -28.716 -10.071 -38.669  1.00  4.720          H  
ATOM  30918  HG1 THR D1956     -27.625  -9.140 -40.449  1.00  4.720          H  
ATOM  30919 1HG2 THR D1956     -30.487  -8.334 -38.548  1.00  4.720          H  
ATOM  30920 2HG2 THR D1956     -29.762  -8.557 -36.950  1.00  4.720          H  
ATOM  30921 3HG2 THR D1956     -29.301  -7.164 -37.932  1.00  4.720          H  
ATOM  30922  N   GLY D1957     -27.561 -10.570 -36.139  1.00  2.740          N  
ATOM  30923  CA  GLY D1957     -27.882 -11.085 -34.819  1.00  2.790          C  
ATOM  30924  C   GLY D1957     -26.831 -10.656 -33.807  1.00  2.980          C  
ATOM  30925  O   GLY D1957     -27.155 -10.126 -32.732  1.00  3.010          O  
ATOM  30926  H   GLY D1957     -27.446 -11.235 -36.913  1.00  3.290          H  
ATOM  30927 1HA  GLY D1957     -28.864 -10.721 -34.515  1.00  3.350          H  
ATOM  30928 2HA  GLY D1957     -27.940 -12.174 -34.857  1.00  3.350          H  
ATOM  30929  N   ALA D1958     -25.559 -10.930 -34.128  1.00  3.160          N  
ATOM  30930  CA  ALA D1958     -24.447 -10.615 -33.245  1.00  3.400          C  
ATOM  30931  C   ALA D1958     -24.266  -9.116 -32.975  1.00  3.430          C  
ATOM  30932  O   ALA D1958     -24.042  -8.719 -31.830  1.00  3.550          O  
ATOM  30933  CB  ALA D1958     -23.195 -11.194 -33.845  1.00  4.660          C  
ATOM  30934  H   ALA D1958     -25.355 -11.375 -35.032  1.00  3.790          H  
ATOM  30935  HA  ALA D1958     -24.638 -11.100 -32.295  1.00  4.080          H  
ATOM  30936 1HB  ALA D1958     -22.360 -11.034 -33.190  1.00  5.600          H  
ATOM  30937 2HB  ALA D1958     -23.325 -12.258 -33.995  1.00  5.600          H  
ATOM  30938 3HB  ALA D1958     -22.991 -10.725 -34.809  1.00  5.600          H  
ATOM  30939  N   SER D1959     -24.402  -8.265 -34.003  1.00  3.370          N  
ATOM  30940  CA  SER D1959     -24.249  -6.820 -33.826  1.00  3.470          C  
ATOM  30941  C   SER D1959     -25.346  -6.304 -32.911  1.00  3.340          C  
ATOM  30942  O   SER D1959     -25.092  -5.600 -31.930  1.00  3.450          O  
ATOM  30943  CB  SER D1959     -24.314  -6.122 -35.165  1.00  4.820          C  
ATOM  30944  OG  SER D1959     -24.181  -4.735 -35.029  1.00  4.820          O  
ATOM  30945  H   SER D1959     -24.579  -8.608 -34.949  1.00  4.040          H  
ATOM  30946  HA  SER D1959     -23.284  -6.621 -33.365  1.00  4.160          H  
ATOM  30947 1HB  SER D1959     -23.531  -6.501 -35.789  1.00  5.780          H  
ATOM  30948 2HB  SER D1959     -25.260  -6.360 -35.655  1.00  5.780          H  
ATOM  30949  HG  SER D1959     -24.255  -4.378 -35.917  1.00  5.780          H  
ATOM  30950  N   CYS D1960     -26.576  -6.711 -33.228  1.00  3.130          N  
ATOM  30951  CA  CYS D1960     -27.773  -6.415 -32.461  1.00  3.020          C  
ATOM  30952  C   CYS D1960     -27.690  -6.908 -31.035  1.00  3.130          C  
ATOM  30953  O   CYS D1960     -28.136  -6.218 -30.106  1.00  3.110          O  
ATOM  30954  CB  CYS D1960     -28.988  -7.085 -33.107  1.00  4.270          C  
ATOM  30955  SG  CYS D1960     -30.468  -6.970 -32.111  1.00  4.270          S  
ATOM  30956  H   CYS D1960     -26.682  -7.256 -34.077  1.00  3.760          H  
ATOM  30957  HA  CYS D1960     -27.919  -5.341 -32.460  1.00  3.620          H  
ATOM  30958 1HB  CYS D1960     -29.189  -6.623 -34.072  1.00  5.130          H  
ATOM  30959 2HB  CYS D1960     -28.774  -8.137 -33.289  1.00  5.130          H  
ATOM  30960  N   SER D1961     -27.160  -8.123 -30.882  1.00  3.300          N  
ATOM  30961  CA  SER D1961     -27.157  -8.872 -29.651  1.00  3.490          C  
ATOM  30962  C   SER D1961     -28.604  -9.157 -29.372  1.00  3.370          C  
ATOM  30963  O   SER D1961     -29.101  -8.979 -28.263  1.00  3.400          O  
ATOM  30964  CB  SER D1961     -26.489  -8.131 -28.492  1.00  4.810          C  
ATOM  30965  OG  SER D1961     -25.134  -7.880 -28.754  1.00  4.810          O  
ATOM  30966  H   SER D1961     -26.817  -8.612 -31.708  1.00  3.960          H  
ATOM  30967  HA  SER D1961     -26.652  -9.810 -29.817  1.00  4.190          H  
ATOM  30968 1HB  SER D1961     -26.995  -7.205 -28.275  1.00  5.770          H  
ATOM  30969 2HB  SER D1961     -26.566  -8.746 -27.597  1.00  5.770          H  
ATOM  30970  HG  SER D1961     -25.123  -7.234 -29.478  1.00  5.770          H  
ATOM  30971  N   CYS D1962     -29.296  -9.565 -30.446  1.00  3.630          N  
ATOM  30972  CA  CYS D1962     -30.695  -9.923 -30.345  1.00  4.320          C  
ATOM  30973  C   CYS D1962     -30.786 -11.287 -29.696  1.00  5.010          C  
ATOM  30974  O   CYS D1962     -31.415 -11.471 -28.655  1.00  5.340          O  
ATOM  30975  CB  CYS D1962     -31.362 -10.034 -31.743  1.00  5.770          C  
ATOM  30976  SG  CYS D1962     -31.680  -8.487 -32.751  1.00  5.770          S  
ATOM  30977  H   CYS D1962     -28.774  -9.681 -31.319  1.00  4.360          H  
ATOM  30978  HA  CYS D1962     -31.218  -9.187 -29.733  1.00  5.180          H  
ATOM  30979 1HB  CYS D1962     -30.750 -10.685 -32.368  1.00  6.930          H  
ATOM  30980 2HB  CYS D1962     -32.320 -10.547 -31.628  1.00  6.930          H  
ATOM  30981  N   ALA D1963     -30.147 -12.247 -30.364  1.00  5.490          N  
ATOM  30982  CA  ALA D1963     -30.065 -13.643 -29.980  1.00  6.580          C  
ATOM  30983  C   ALA D1963     -29.251 -14.359 -31.055  1.00  7.590          C  
ATOM  30984  O   ALA D1963     -29.039 -13.804 -32.131  1.00  8.270          O  
ATOM  30985  CB  ALA D1963     -31.450 -14.236 -29.774  1.00  8.780          C  
ATOM  30986  H   ALA D1963     -29.655 -11.969 -31.199  1.00  6.590          H  
ATOM  30987  HA  ALA D1963     -29.509 -13.718 -29.057  1.00  7.900          H  
ATOM  30988 1HB  ALA D1963     -31.362 -15.236 -29.485  1.00 10.530          H  
ATOM  30989 2HB  ALA D1963     -31.975 -13.715 -28.991  1.00 10.530          H  
ATOM  30990 3HB  ALA D1963     -32.032 -14.177 -30.671  1.00 10.530          H  
ATOM  30991  N   VAL D1964     -28.849 -15.597 -30.803  1.00  7.820          N  
ATOM  30992  CA  VAL D1964     -28.257 -16.428 -31.853  1.00  9.020          C  
ATOM  30993  C   VAL D1964     -29.324 -17.145 -32.707  1.00  9.850          C  
ATOM  30994  O   VAL D1964     -29.345 -16.977 -33.917  1.00  9.930          O  
ATOM  30995  CB  VAL D1964     -27.263 -17.414 -31.202  1.00 12.150          C  
ATOM  30996  CG1 VAL D1964     -26.759 -18.391 -32.142  1.00 12.150          C  
ATOM  30997  CG2 VAL D1964     -26.115 -16.623 -30.702  1.00 12.150          C  
ATOM  30998  H   VAL D1964     -28.998 -15.977 -29.880  1.00  9.380          H  
ATOM  30999  HA  VAL D1964     -27.686 -15.778 -32.514  1.00 10.820          H  
ATOM  31000  HB  VAL D1964     -27.736 -17.933 -30.396  1.00 14.580          H  
ATOM  31001 1HG1 VAL D1964     -26.046 -19.044 -31.647  1.00 14.580          H  
ATOM  31002 2HG1 VAL D1964     -27.579 -18.982 -32.512  1.00 14.580          H  
ATOM  31003 3HG1 VAL D1964     -26.275 -17.881 -32.949  1.00 14.580          H  
ATOM  31004 1HG2 VAL D1964     -25.388 -17.271 -30.212  1.00 14.580          H  
ATOM  31005 2HG2 VAL D1964     -25.636 -16.105 -31.529  1.00 14.580          H  
ATOM  31006 3HG2 VAL D1964     -26.493 -15.911 -30.012  1.00 14.580          H  
ATOM  31007  N   VAL D1965     -30.194 -17.908 -32.030  1.00 10.560          N  
ATOM  31008  CA  VAL D1965     -31.326 -18.743 -32.507  1.00 11.410          C  
ATOM  31009  C   VAL D1965     -31.157 -19.254 -33.983  1.00 12.600          C  
ATOM  31010  O   VAL D1965     -31.203 -18.457 -34.931  1.00 12.760          O  
ATOM  31011  CB  VAL D1965     -32.667 -18.001 -32.442  1.00 15.630          C  
ATOM  31012  CG1 VAL D1965     -33.791 -18.922 -32.870  1.00 15.630          C  
ATOM  31013  CG2 VAL D1965     -32.893 -17.445 -31.121  1.00 15.630          C  
ATOM  31014  H   VAL D1965     -30.022 -17.925 -31.042  1.00 12.670          H  
ATOM  31015  HA  VAL D1965     -31.414 -19.552 -31.797  1.00 13.690          H  
ATOM  31016  HB  VAL D1965     -32.647 -17.227 -33.152  1.00 18.760          H  
ATOM  31017 1HG1 VAL D1965     -34.730 -18.371 -32.868  1.00 18.760          H  
ATOM  31018 2HG1 VAL D1965     -33.611 -19.325 -33.851  1.00 18.760          H  
ATOM  31019 3HG1 VAL D1965     -33.866 -19.745 -32.171  1.00 18.760          H  
ATOM  31020 1HG2 VAL D1965     -33.833 -16.909 -31.120  1.00 18.760          H  
ATOM  31021 2HG2 VAL D1965     -32.925 -18.233 -30.384  1.00 18.760          H  
ATOM  31022 3HG2 VAL D1965     -32.097 -16.777 -30.897  1.00 18.760          H  
ATOM  31023  N   PRO D1966     -31.217 -20.587 -34.210  1.00 13.630          N  
ATOM  31024  CA  PRO D1966     -31.054 -21.288 -35.485  1.00 14.750          C  
ATOM  31025  C   PRO D1966     -31.850 -20.807 -36.697  1.00 14.680          C  
ATOM  31026  O   PRO D1966     -32.973 -20.307 -36.605  1.00 14.030          O  
ATOM  31027  CB  PRO D1966     -31.489 -22.712 -35.128  1.00 22.120          C  
ATOM  31028  CG  PRO D1966     -31.162 -22.869 -33.682  1.00 22.120          C  
ATOM  31029  CD  PRO D1966     -31.419 -21.535 -33.065  1.00 22.120          C  
ATOM  31030  HA  PRO D1966     -29.989 -21.311 -35.740  1.00 17.700          H  
ATOM  31031 1HB  PRO D1966     -32.572 -22.827 -35.327  1.00 26.550          H  
ATOM  31032 2HB  PRO D1966     -30.974 -23.436 -35.769  1.00 26.550          H  
ATOM  31033 1HG  PRO D1966     -31.781 -23.665 -33.243  1.00 26.550          H  
ATOM  31034 2HG  PRO D1966     -30.113 -23.193 -33.573  1.00 26.550          H  
ATOM  31035 1HD  PRO D1966     -32.437 -21.495 -32.668  1.00 26.550          H  
ATOM  31036 2HD  PRO D1966     -30.641 -21.412 -32.294  1.00 26.550          H  
ATOM  31037  N   GLU D1967     -31.177 -20.969 -37.835  1.00 15.440          N  
ATOM  31038  CA  GLU D1967     -31.606 -20.646 -39.196  1.00 15.600          C  
ATOM  31039  C   GLU D1967     -32.129 -19.234 -39.405  1.00 15.220          C  
ATOM  31040  O   GLU D1967     -33.131 -19.019 -40.078  1.00 14.950          O  
ATOM  31041  CB  GLU D1967     -32.674 -21.654 -39.659  1.00 21.780          C  
ATOM  31042  CG  GLU D1967     -32.192 -23.115 -39.699  1.00 21.780          C  
ATOM  31043  CD  GLU D1967     -33.211 -24.086 -40.295  1.00 21.780          C  
ATOM  31044  OE1 GLU D1967     -34.327 -23.692 -40.537  1.00 21.780          O  
ATOM  31045  OE2 GLU D1967     -32.853 -25.222 -40.507  1.00 21.780          O  
ATOM  31046  H   GLU D1967     -30.257 -21.374 -37.756  1.00 18.530          H  
ATOM  31047  HA  GLU D1967     -30.741 -20.767 -39.846  1.00 18.720          H  
ATOM  31048 1HB  GLU D1967     -33.537 -21.600 -38.996  1.00 26.130          H  
ATOM  31049 2HB  GLU D1967     -33.012 -21.390 -40.660  1.00 26.130          H  
ATOM  31050 1HG  GLU D1967     -31.274 -23.166 -40.283  1.00 26.130          H  
ATOM  31051 2HG  GLU D1967     -31.959 -23.430 -38.683  1.00 26.130          H  
ATOM  31052  N   GLY D1968     -31.409 -18.263 -38.845  1.00 15.200          N  
ATOM  31053  CA  GLY D1968     -31.701 -16.849 -39.059  1.00 14.870          C  
ATOM  31054  C   GLY D1968     -32.842 -16.295 -38.228  1.00 13.730          C  
ATOM  31055  O   GLY D1968     -33.187 -15.117 -38.352  1.00 13.240          O  
ATOM  31056  H   GLY D1968     -30.621 -18.515 -38.270  1.00 18.240          H  
ATOM  31057 1HA  GLY D1968     -30.798 -16.275 -38.857  1.00 17.840          H  
ATOM  31058 2HA  GLY D1968     -31.924 -16.699 -40.116  1.00 17.840          H  
ATOM  31059  N   ALA D1969     -33.460 -17.118 -37.397  1.00 13.350          N  
ATOM  31060  CA  ALA D1969     -34.585 -16.629 -36.648  1.00 12.440          C  
ATOM  31061  C   ALA D1969     -34.231 -15.496 -35.701  1.00 11.030          C  
ATOM  31062  O   ALA D1969     -35.018 -14.567 -35.547  1.00 10.230          O  
ATOM  31063  CB  ALA D1969     -35.211 -17.754 -35.901  1.00 17.780          C  
ATOM  31064  H   ALA D1969     -33.167 -18.100 -37.288  1.00 16.020          H  
ATOM  31065  HA  ALA D1969     -35.311 -16.253 -37.361  1.00 14.930          H  
ATOM  31066 1HB  ALA D1969     -36.087 -17.411 -35.360  1.00 21.340          H  
ATOM  31067 2HB  ALA D1969     -35.491 -18.543 -36.600  1.00 21.340          H  
ATOM  31068 3HB  ALA D1969     -34.498 -18.104 -35.255  1.00 21.340          H  
ATOM  31069  N   ALA D1970     -33.059 -15.488 -35.077  1.00 10.760          N  
ATOM  31070  CA  ALA D1970     -32.869 -14.403 -34.114  1.00  9.480          C  
ATOM  31071  C   ALA D1970     -33.035 -12.984 -34.688  1.00  9.160          C  
ATOM  31072  O   ALA D1970     -33.684 -12.175 -34.020  1.00  8.050          O  
ATOM  31073  CB  ALA D1970     -31.527 -14.490 -33.468  1.00 13.780          C  
ATOM  31074  H   ALA D1970     -32.374 -16.250 -35.204  1.00 12.910          H  
ATOM  31075  HA  ALA D1970     -33.621 -14.524 -33.336  1.00 11.380          H  
ATOM  31076 1HB  ALA D1970     -31.466 -13.692 -32.749  1.00 16.540          H  
ATOM  31077 2HB  ALA D1970     -31.425 -15.420 -32.984  1.00 16.540          H  
ATOM  31078 3HB  ALA D1970     -30.723 -14.391 -34.156  1.00 16.540          H  
ATOM  31079  N   PRO D1971     -32.454 -12.581 -35.845  1.00 10.050          N  
ATOM  31080  CA  PRO D1971     -32.746 -11.284 -36.406  1.00  9.770          C  
ATOM  31081  C   PRO D1971     -34.169 -11.188 -36.966  1.00  9.700          C  
ATOM  31082  O   PRO D1971     -34.781 -10.120 -36.901  1.00  8.940          O  
ATOM  31083  CB  PRO D1971     -31.668 -11.140 -37.488  1.00 14.650          C  
ATOM  31084  CG  PRO D1971     -31.245 -12.546 -37.831  1.00 14.650          C  
ATOM  31085  CD  PRO D1971     -31.355 -13.306 -36.527  1.00 14.650          C  
ATOM  31086  HA  PRO D1971     -32.597 -10.525 -35.622  1.00 11.720          H  
ATOM  31087 1HB  PRO D1971     -32.071 -10.594 -38.354  1.00 17.590          H  
ATOM  31088 2HB  PRO D1971     -30.843 -10.565 -37.089  1.00 17.590          H  
ATOM  31089 1HG  PRO D1971     -31.885 -12.961 -38.628  1.00 17.590          H  
ATOM  31090 2HG  PRO D1971     -30.215 -12.539 -38.223  1.00 17.590          H  
ATOM  31091 1HD  PRO D1971     -31.565 -14.330 -36.720  1.00 17.590          H  
ATOM  31092 2HD  PRO D1971     -30.421 -13.187 -35.978  1.00 17.590          H  
ATOM  31093  N   GLU D1972     -34.780 -12.318 -37.364  1.00 10.470          N  
ATOM  31094  CA  GLU D1972     -36.139 -12.235 -37.903  1.00 10.650          C  
ATOM  31095  C   GLU D1972     -37.118 -11.902 -36.800  1.00  9.530          C  
ATOM  31096  O   GLU D1972     -38.079 -11.148 -37.024  1.00  9.300          O  
ATOM  31097  CB  GLU D1972     -36.561 -13.524 -38.607  1.00 14.840          C  
ATOM  31098  CG  GLU D1972     -35.819 -13.805 -39.912  1.00 14.840          C  
ATOM  31099  CD  GLU D1972     -36.076 -12.783 -40.985  1.00 14.840          C  
ATOM  31100  OE1 GLU D1972     -37.214 -12.541 -41.303  1.00 14.840          O  
ATOM  31101  OE2 GLU D1972     -35.121 -12.224 -41.460  1.00 14.840          O  
ATOM  31102  H   GLU D1972     -34.279 -13.215 -37.421  1.00 12.560          H  
ATOM  31103  HA  GLU D1972     -36.170 -11.428 -38.637  1.00 12.780          H  
ATOM  31104 1HB  GLU D1972     -36.403 -14.357 -37.939  1.00 17.810          H  
ATOM  31105 2HB  GLU D1972     -37.624 -13.482 -38.828  1.00 17.810          H  
ATOM  31106 1HG  GLU D1972     -34.755 -13.806 -39.708  1.00 17.810          H  
ATOM  31107 2HG  GLU D1972     -36.092 -14.794 -40.274  1.00 17.810          H  
ATOM  31108  N   CYS D1973     -36.813 -12.400 -35.593  1.00  8.870          N  
ATOM  31109  CA  CYS D1973     -37.611 -12.217 -34.386  1.00  7.890          C  
ATOM  31110  C   CYS D1973     -37.775 -10.736 -34.033  1.00  6.620          C  
ATOM  31111  O   CYS D1973     -38.713 -10.389 -33.311  1.00  5.860          O  
ATOM  31112  CB  CYS D1973     -36.985 -12.929 -33.168  1.00 11.440          C  
ATOM  31113  SG  CYS D1973     -36.945 -14.764 -33.237  1.00 11.440          S  
ATOM  31114  H   CYS D1973     -35.999 -13.018 -35.555  1.00 10.640          H  
ATOM  31115  HA  CYS D1973     -38.596 -12.650 -34.560  1.00  9.470          H  
ATOM  31116 1HB  CYS D1973     -35.960 -12.582 -33.042  1.00 13.730          H  
ATOM  31117 2HB  CYS D1973     -37.534 -12.651 -32.266  1.00 13.730          H  
ATOM  31118  HG  CYS D1973     -36.119 -14.825 -34.300  1.00 13.730          H  
ATOM  31119  N   SER D1974     -36.913  -9.846 -34.589  1.00  6.560          N  
ATOM  31120  CA  SER D1974     -36.980  -8.404 -34.339  1.00  5.490          C  
ATOM  31121  C   SER D1974     -38.287  -7.804 -34.859  1.00  5.080          C  
ATOM  31122  O   SER D1974     -38.692  -6.725 -34.428  1.00  4.030          O  
ATOM  31123  CB  SER D1974     -35.814  -7.697 -35.000  1.00  8.110          C  
ATOM  31124  OG  SER D1974     -35.917  -7.749 -36.400  1.00  8.110          O  
ATOM  31125  H   SER D1974     -36.176 -10.175 -35.220  1.00  7.870          H  
ATOM  31126  HA  SER D1974     -36.925  -8.236 -33.265  1.00  6.590          H  
ATOM  31127 1HB  SER D1974     -35.800  -6.661 -34.673  1.00  9.740          H  
ATOM  31128 2HB  SER D1974     -34.875  -8.155 -34.682  1.00  9.740          H  
ATOM  31129  HG  SER D1974     -35.569  -8.626 -36.666  1.00  9.740          H  
ATOM  31130  N   CYS D1975     -38.938  -8.504 -35.790  1.00  6.080          N  
ATOM  31131  CA  CYS D1975     -40.232  -8.114 -36.328  1.00  6.190          C  
ATOM  31132  C   CYS D1975     -41.189  -9.249 -36.042  1.00  5.780          C  
ATOM  31133  O   CYS D1975     -42.310  -9.037 -35.592  1.00  5.600          O  
ATOM  31134  CB  CYS D1975     -40.188  -7.866 -37.831  1.00  8.620          C  
ATOM  31135  SG  CYS D1975     -39.092  -6.557 -38.318  1.00  8.620          S  
ATOM  31136  H   CYS D1975     -38.516  -9.376 -36.109  1.00  7.300          H  
ATOM  31137  HA  CYS D1975     -40.580  -7.214 -35.822  1.00  7.430          H  
ATOM  31138 1HB  CYS D1975     -39.863  -8.779 -38.336  1.00 10.350          H  
ATOM  31139 2HB  CYS D1975     -41.189  -7.633 -38.195  1.00 10.350          H  
ATOM  31140  HG  CYS D1975     -38.133  -6.877 -37.441  1.00 10.350          H  
ATOM  31141  N   GLY D1976     -40.706 -10.476 -36.210  1.00  5.820          N  
ATOM  31142  CA  GLY D1976     -41.516 -11.664 -36.046  1.00  5.550          C  
ATOM  31143  C   GLY D1976     -42.291 -11.728 -34.737  1.00  4.530          C  
ATOM  31144  O   GLY D1976     -43.517 -11.896 -34.759  1.00  4.190          O  
ATOM  31145  H   GLY D1976     -39.761 -10.605 -36.565  1.00  6.980          H  
ATOM  31146 1HA  GLY D1976     -42.214 -11.733 -36.879  1.00  6.660          H  
ATOM  31147 2HA  GLY D1976     -40.865 -12.536 -36.117  1.00  6.660          H  
ATOM  31148  N   ASP D1977     -41.622 -11.598 -33.588  1.00  4.260          N  
ATOM  31149  CA  ASP D1977     -42.384 -11.752 -32.375  1.00  3.950          C  
ATOM  31150  C   ASP D1977     -43.322 -10.552 -32.143  1.00  3.930          C  
ATOM  31151  O   ASP D1977     -44.453 -10.767 -31.698  1.00  4.120          O  
ATOM  31152  CB  ASP D1977     -41.451 -12.024 -31.187  1.00  5.650          C  
ATOM  31153  CG  ASP D1977     -40.773 -13.404 -31.215  1.00  5.650          C  
ATOM  31154  OD1 ASP D1977     -41.169 -14.284 -31.949  1.00  5.650          O  
ATOM  31155  OD2 ASP D1977     -39.836 -13.544 -30.488  1.00  5.650          O  
ATOM  31156  H   ASP D1977     -40.619 -11.398 -33.557  1.00  5.110          H  
ATOM  31157  HA  ASP D1977     -43.009 -12.637 -32.484  1.00  4.740          H  
ATOM  31158 1HB  ASP D1977     -40.644 -11.330 -31.169  1.00  6.780          H  
ATOM  31159 2HB  ASP D1977     -42.000 -11.916 -30.251  1.00  6.780          H  
ATOM  31160  N   PRO D1978     -42.897  -9.272 -32.316  1.00  4.110          N  
ATOM  31161  CA  PRO D1978     -43.778  -8.118 -32.256  1.00  4.810          C  
ATOM  31162  C   PRO D1978     -45.021  -8.227 -33.151  1.00  5.500          C  
ATOM  31163  O   PRO D1978     -46.112  -7.847 -32.729  1.00  6.300          O  
ATOM  31164  CB  PRO D1978     -42.835  -6.995 -32.702  1.00  7.210          C  
ATOM  31165  CG  PRO D1978     -41.481  -7.429 -32.214  1.00  7.210          C  
ATOM  31166  CD  PRO D1978     -41.450  -8.903 -32.425  1.00  7.210          C  
ATOM  31167  HA  PRO D1978     -44.082  -7.968 -31.209  1.00  5.770          H  
ATOM  31168 1HB  PRO D1978     -42.843  -6.921 -33.796  1.00  8.660          H  
ATOM  31169 2HB  PRO D1978     -43.165  -6.030 -32.302  1.00  8.660          H  
ATOM  31170 1HG  PRO D1978     -40.691  -6.925 -32.789  1.00  8.660          H  
ATOM  31171 2HG  PRO D1978     -41.339  -7.144 -31.162  1.00  8.660          H  
ATOM  31172 1HD  PRO D1978     -41.022  -9.108 -33.385  1.00  8.660          H  
ATOM  31173 2HD  PRO D1978     -40.862  -9.306 -31.627  1.00  8.660          H  
ATOM  31174  N   LEU D1979     -44.874  -8.785 -34.368  1.00  5.410          N  
ATOM  31175  CA  LEU D1979     -46.019  -8.960 -35.265  1.00  6.170          C  
ATOM  31176  C   LEU D1979     -47.013  -9.970 -34.738  1.00  6.040          C  
ATOM  31177  O   LEU D1979     -48.230  -9.771 -34.788  1.00  6.830          O  
ATOM  31178  CB  LEU D1979     -45.568  -9.472 -36.645  1.00  8.330          C  
ATOM  31179  CG  LEU D1979     -44.769  -8.526 -37.534  1.00  8.330          C  
ATOM  31180  CD1 LEU D1979     -44.217  -9.305 -38.698  1.00  8.330          C  
ATOM  31181  CD2 LEU D1979     -45.646  -7.374 -38.033  1.00  8.330          C  
ATOM  31182  H   LEU D1979     -43.944  -9.034 -34.716  1.00  6.490          H  
ATOM  31183  HA  LEU D1979     -46.524  -8.005 -35.359  1.00  7.400          H  
ATOM  31184 1HB  LEU D1979     -44.956 -10.361 -36.485  1.00 10.000          H  
ATOM  31185 2HB  LEU D1979     -46.460  -9.766 -37.201  1.00 10.000          H  
ATOM  31186  HG  LEU D1979     -43.961  -8.142 -36.985  1.00 10.000          H  
ATOM  31187 1HD1 LEU D1979     -43.622  -8.649 -39.320  1.00 10.000          H  
ATOM  31188 2HD1 LEU D1979     -43.588 -10.111 -38.324  1.00 10.000          H  
ATOM  31189 3HD1 LEU D1979     -45.038  -9.723 -39.282  1.00 10.000          H  
ATOM  31190 1HD2 LEU D1979     -45.064  -6.714 -38.656  1.00 10.000          H  
ATOM  31191 2HD2 LEU D1979     -46.467  -7.764 -38.602  1.00 10.000          H  
ATOM  31192 3HD2 LEU D1979     -46.033  -6.803 -37.207  1.00 10.000          H  
ATOM  31193  N   LEU D1980     -46.494 -11.079 -34.219  1.00  5.200          N  
ATOM  31194  CA  LEU D1980     -47.342 -12.170 -33.768  1.00  5.240          C  
ATOM  31195  C   LEU D1980     -47.888 -12.051 -32.345  1.00  5.950          C  
ATOM  31196  O   LEU D1980     -48.916 -12.651 -32.036  1.00  6.420          O  
ATOM  31197  CB  LEU D1980     -46.561 -13.475 -33.876  1.00  7.320          C  
ATOM  31198  CG  LEU D1980     -46.111 -13.957 -35.244  1.00  7.320          C  
ATOM  31199  CD1 LEU D1980     -45.221 -15.176 -35.026  1.00  7.320          C  
ATOM  31200  CD2 LEU D1980     -47.314 -14.319 -36.108  1.00  7.320          C  
ATOM  31201  H   LEU D1980     -45.472 -11.199 -34.227  1.00  6.240          H  
ATOM  31202  HA  LEU D1980     -48.202 -12.207 -34.425  1.00  6.290          H  
ATOM  31203 1HB  LEU D1980     -45.658 -13.369 -33.275  1.00  8.780          H  
ATOM  31204 2HB  LEU D1980     -47.174 -14.259 -33.464  1.00  8.780          H  
ATOM  31205  HG  LEU D1980     -45.526 -13.179 -35.737  1.00  8.780          H  
ATOM  31206 1HD1 LEU D1980     -44.867 -15.546 -35.985  1.00  8.780          H  
ATOM  31207 2HD1 LEU D1980     -44.365 -14.894 -34.404  1.00  8.780          H  
ATOM  31208 3HD1 LEU D1980     -45.790 -15.957 -34.523  1.00  8.780          H  
ATOM  31209 1HD2 LEU D1980     -46.963 -14.679 -37.073  1.00  8.780          H  
ATOM  31210 2HD2 LEU D1980     -47.895 -15.100 -35.616  1.00  8.780          H  
ATOM  31211 3HD2 LEU D1980     -47.932 -13.452 -36.261  1.00  8.780          H  
ATOM  31212  N   ASP D1981     -47.220 -11.312 -31.454  1.00  6.210          N  
ATOM  31213  CA  ASP D1981     -47.671 -11.227 -30.060  1.00  7.120          C  
ATOM  31214  C   ASP D1981     -49.099 -10.670 -29.800  1.00  8.180          C  
ATOM  31215  O   ASP D1981     -49.772 -11.176 -28.897  1.00  8.910          O  
ATOM  31216  CB  ASP D1981     -46.629 -10.464 -29.213  1.00  9.600          C  
ATOM  31217  CG  ASP D1981     -46.941 -10.414 -27.693  1.00  9.600          C  
ATOM  31218  OD1 ASP D1981     -46.998 -11.445 -27.028  1.00  9.600          O  
ATOM  31219  OD2 ASP D1981     -47.105  -9.316 -27.211  1.00  9.600          O  
ATOM  31220  H   ASP D1981     -46.340 -10.867 -31.728  1.00  7.450          H  
ATOM  31221  HA  ASP D1981     -47.663 -12.239 -29.673  1.00  8.540          H  
ATOM  31222 1HB  ASP D1981     -45.658 -10.935 -29.340  1.00 11.520          H  
ATOM  31223 2HB  ASP D1981     -46.517  -9.448 -29.572  1.00 11.520          H  
ATOM  31224  N   PRO D1982     -49.620  -9.656 -30.527  1.00  8.510          N  
ATOM  31225  CA  PRO D1982     -50.958  -9.104 -30.349  1.00  9.610          C  
ATOM  31226  C   PRO D1982     -52.031 -10.150 -30.583  1.00  9.660          C  
ATOM  31227  O   PRO D1982     -51.846 -11.054 -31.385  1.00  9.700          O  
ATOM  31228  CB  PRO D1982     -51.021  -8.007 -31.415  1.00 14.410          C  
ATOM  31229  CG  PRO D1982     -49.580  -7.649 -31.674  1.00 14.410          C  
ATOM  31230  CD  PRO D1982     -48.836  -8.945 -31.537  1.00 14.410          C  
ATOM  31231  HA  PRO D1982     -51.036  -8.680 -29.339  1.00 11.530          H  
ATOM  31232 1HB  PRO D1982     -51.520  -8.399 -32.321  1.00 17.300          H  
ATOM  31233 2HB  PRO D1982     -51.623  -7.160 -31.057  1.00 17.300          H  
ATOM  31234 1HG  PRO D1982     -49.462  -7.211 -32.679  1.00 17.300          H  
ATOM  31235 2HG  PRO D1982     -49.233  -6.894 -30.953  1.00 17.300          H  
ATOM  31236 1HD  PRO D1982     -48.882  -9.464 -32.483  1.00 17.300          H  
ATOM  31237 2HD  PRO D1982     -47.827  -8.739 -31.212  1.00 17.300          H  
ATOM  31238  N   GLY D1983     -53.176 -10.001 -29.909  1.00  9.660          N  
ATOM  31239  CA  GLY D1983     -54.326 -10.898 -30.090  1.00  9.770          C  
ATOM  31240  C   GLY D1983     -54.467 -11.324 -31.558  1.00  9.620          C  
ATOM  31241  O   GLY D1983     -54.482 -12.509 -31.875  1.00  9.340          O  
ATOM  31242  H   GLY D1983     -53.254  -9.243 -29.243  1.00 11.590          H  
ATOM  31243 1HA  GLY D1983     -54.202 -11.778 -29.469  1.00 11.720          H  
ATOM  31244 2HA  GLY D1983     -55.235 -10.395 -29.773  1.00 11.720          H  
ATOM  31245  N   LEU D1984     -54.641 -10.331 -32.419  1.00  9.950          N  
ATOM  31246  CA  LEU D1984     -54.719 -10.571 -33.853  1.00  9.830          C  
ATOM  31247  C   LEU D1984     -53.401 -10.113 -34.458  1.00  9.440          C  
ATOM  31248  O   LEU D1984     -53.091  -8.918 -34.389  1.00  9.190          O  
ATOM  31249  CB  LEU D1984     -55.897  -9.796 -34.449  1.00 13.810          C  
ATOM  31250  CG  LEU D1984     -57.291 -10.085 -33.829  1.00 13.810          C  
ATOM  31251  CD1 LEU D1984     -58.307  -9.178 -34.492  1.00 13.810          C  
ATOM  31252  CD2 LEU D1984     -57.678 -11.568 -34.014  1.00 13.810          C  
ATOM  31253  H   LEU D1984     -54.648  -9.385 -32.077  1.00 11.940          H  
ATOM  31254  HA  LEU D1984     -54.896 -11.617 -34.020  1.00 11.800          H  
ATOM  31255 1HB  LEU D1984     -55.699  -8.732 -34.336  1.00 16.570          H  
ATOM  31256 2HB  LEU D1984     -55.952 -10.024 -35.513  1.00 16.570          H  
ATOM  31257  HG  LEU D1984     -57.274  -9.852 -32.765  1.00 16.570          H  
ATOM  31258 1HD1 LEU D1984     -59.288  -9.354 -34.054  1.00 16.570          H  
ATOM  31259 2HD1 LEU D1984     -58.020  -8.139 -34.333  1.00 16.570          H  
ATOM  31260 3HD1 LEU D1984     -58.340  -9.388 -35.559  1.00 16.570          H  
ATOM  31261 1HD2 LEU D1984     -58.664 -11.734 -33.575  1.00 16.570          H  
ATOM  31262 2HD2 LEU D1984     -57.713 -11.811 -35.075  1.00 16.570          H  
ATOM  31263 3HD2 LEU D1984     -56.964 -12.216 -33.515  1.00 16.570          H  
ATOM  31264  N   PRO D1985     -52.590 -11.000 -35.062  1.00  9.430          N  
ATOM  31265  CA  PRO D1985     -51.292 -10.703 -35.632  1.00  9.080          C  
ATOM  31266  C   PRO D1985     -51.297  -9.580 -36.645  1.00  8.520          C  
ATOM  31267  O   PRO D1985     -52.238  -9.460 -37.454  1.00  8.990          O  
ATOM  31268  CB  PRO D1985     -50.913 -12.027 -36.303  1.00 13.620          C  
ATOM  31269  CG  PRO D1985     -51.633 -13.082 -35.502  1.00 13.620          C  
ATOM  31270  CD  PRO D1985     -52.941 -12.448 -35.084  1.00 13.620          C  
ATOM  31271  HA  PRO D1985     -50.590 -10.473 -34.807  1.00 10.900          H  
ATOM  31272 1HB  PRO D1985     -51.263 -12.008 -37.364  1.00 16.340          H  
ATOM  31273 2HB  PRO D1985     -49.841 -12.143 -36.339  1.00 16.340          H  
ATOM  31274 1HG  PRO D1985     -51.775 -13.997 -36.097  1.00 16.340          H  
ATOM  31275 2HG  PRO D1985     -51.009 -13.363 -34.629  1.00 16.340          H  
ATOM  31276 1HD  PRO D1985     -53.752 -12.655 -35.799  1.00 16.340          H  
ATOM  31277 2HD  PRO D1985     -53.145 -12.821 -34.062  1.00 16.340          H  
ATOM  31278  N   GLU D1986     -50.270  -8.749 -36.597  1.00  7.600          N  
ATOM  31279  CA  GLU D1986     -50.079  -7.620 -37.489  1.00  7.240          C  
ATOM  31280  C   GLU D1986     -49.414  -8.135 -38.785  1.00  6.190          C  
ATOM  31281  O   GLU D1986     -48.555  -8.994 -38.708  1.00  5.920          O  
ATOM  31282  CB  GLU D1986     -49.225  -6.558 -36.795  1.00 10.280          C  
ATOM  31283  CG  GLU D1986     -48.994  -5.258 -37.571  1.00 10.280          C  
ATOM  31284  CD  GLU D1986     -48.227  -4.240 -36.766  1.00 10.280          C  
ATOM  31285  OE1 GLU D1986     -47.934  -4.524 -35.637  1.00 10.280          O  
ATOM  31286  OE2 GLU D1986     -47.943  -3.180 -37.277  1.00 10.280          O  
ATOM  31287  H   GLU D1986     -49.542  -8.938 -35.886  1.00  9.120          H  
ATOM  31288  HA  GLU D1986     -51.046  -7.190 -37.678  1.00  8.690          H  
ATOM  31289 1HB  GLU D1986     -49.691  -6.292 -35.843  1.00 12.340          H  
ATOM  31290 2HB  GLU D1986     -48.259  -6.975 -36.558  1.00 12.340          H  
ATOM  31291 1HG  GLU D1986     -48.434  -5.480 -38.476  1.00 12.340          H  
ATOM  31292 2HG  GLU D1986     -49.954  -4.837 -37.864  1.00 12.340          H  
ATOM  31293  N   PRO D1987     -49.855  -7.694 -39.980  1.00  5.710          N  
ATOM  31294  CA  PRO D1987     -49.207  -8.012 -41.243  1.00  4.780          C  
ATOM  31295  C   PRO D1987     -47.788  -7.456 -41.210  1.00  4.660          C  
ATOM  31296  O   PRO D1987     -47.567  -6.378 -40.674  1.00  4.760          O  
ATOM  31297  CB  PRO D1987     -50.068  -7.237 -42.263  1.00  7.170          C  
ATOM  31298  CG  PRO D1987     -51.428  -7.125 -41.596  1.00  7.170          C  
ATOM  31299  CD  PRO D1987     -51.126  -6.955 -40.116  1.00  7.170          C  
ATOM  31300  HA  PRO D1987     -49.215  -9.083 -41.422  1.00  5.740          H  
ATOM  31301 1HB  PRO D1987     -49.606  -6.265 -42.491  1.00  8.600          H  
ATOM  31302 2HB  PRO D1987     -50.109  -7.800 -43.208  1.00  8.600          H  
ATOM  31303 1HG  PRO D1987     -51.985  -6.267 -42.016  1.00  8.600          H  
ATOM  31304 2HG  PRO D1987     -52.028  -8.020 -41.801  1.00  8.600          H  
ATOM  31305 1HD  PRO D1987     -50.997  -5.899 -39.844  1.00  8.600          H  
ATOM  31306 2HD  PRO D1987     -51.946  -7.452 -39.567  1.00  8.600          H  
ATOM  31307  N   GLU D1988     -46.841  -8.154 -41.818  1.00  4.630          N  
ATOM  31308  CA  GLU D1988     -45.479  -7.643 -41.810  1.00  4.550          C  
ATOM  31309  C   GLU D1988     -45.435  -6.263 -42.446  1.00  5.070          C  
ATOM  31310  O   GLU D1988     -45.889  -6.076 -43.573  1.00  5.280          O  
ATOM  31311  CB  GLU D1988     -44.545  -8.606 -42.543  1.00  6.400          C  
ATOM  31312  CG  GLU D1988     -43.079  -8.216 -42.514  1.00  6.400          C  
ATOM  31313  CD  GLU D1988     -42.202  -9.232 -43.176  1.00  6.400          C  
ATOM  31314  OE1 GLU D1988     -42.722 -10.188 -43.700  1.00  6.400          O  
ATOM  31315  OE2 GLU D1988     -41.008  -9.064 -43.147  1.00  6.400          O  
ATOM  31316  H   GLU D1988     -47.051  -9.038 -42.261  1.00  5.560          H  
ATOM  31317  HA  GLU D1988     -45.145  -7.549 -40.791  1.00  5.460          H  
ATOM  31318 1HB  GLU D1988     -44.632  -9.597 -42.095  1.00  7.680          H  
ATOM  31319 2HB  GLU D1988     -44.851  -8.688 -43.584  1.00  7.680          H  
ATOM  31320 1HG  GLU D1988     -42.959  -7.264 -43.034  1.00  7.680          H  
ATOM  31321 2HG  GLU D1988     -42.759  -8.075 -41.486  1.00  7.680          H  
ATOM  31322  N   ALA D1989     -44.886  -5.293 -41.716  1.00  5.520          N  
ATOM  31323  CA  ALA D1989     -44.808  -3.933 -42.207  1.00  6.390          C  
ATOM  31324  C   ALA D1989     -43.936  -3.893 -43.471  1.00  5.870          C  
ATOM  31325  O   ALA D1989     -42.904  -4.575 -43.519  1.00  5.870          O  
ATOM  31326  CB  ALA D1989     -44.284  -3.027 -41.113  1.00  8.600          C  
ATOM  31327  H   ALA D1989     -44.542  -5.513 -40.794  1.00  6.620          H  
ATOM  31328  HA  ALA D1989     -45.816  -3.625 -42.455  1.00  7.670          H  
ATOM  31329 1HB  ALA D1989     -44.237  -1.998 -41.448  1.00 10.320          H  
ATOM  31330 2HB  ALA D1989     -44.950  -3.094 -40.255  1.00 10.320          H  
ATOM  31331 3HB  ALA D1989     -43.311  -3.341 -40.825  1.00 10.320          H  
ATOM  31332  N   PRO D1990     -44.286  -3.057 -44.468  1.00  5.600          N  
ATOM  31333  CA  PRO D1990     -43.632  -2.906 -45.757  1.00  5.380          C  
ATOM  31334  C   PRO D1990     -42.229  -2.290 -45.700  1.00  5.640          C  
ATOM  31335  O   PRO D1990     -41.961  -1.457 -44.834  1.00  6.690          O  
ATOM  31336  CB  PRO D1990     -44.594  -1.964 -46.502  1.00  8.070          C  
ATOM  31337  CG  PRO D1990     -45.292  -1.185 -45.426  1.00  8.070          C  
ATOM  31338  CD  PRO D1990     -45.445  -2.143 -44.288  1.00  8.070          C  
ATOM  31339  HA  PRO D1990     -43.622  -3.904 -46.212  1.00  6.460          H  
ATOM  31340 1HB  PRO D1990     -44.023  -1.302 -47.178  1.00  9.680          H  
ATOM  31341 2HB  PRO D1990     -45.286  -2.545 -47.126  1.00  9.680          H  
ATOM  31342 1HG  PRO D1990     -44.678  -0.308 -45.151  1.00  9.680          H  
ATOM  31343 2HG  PRO D1990     -46.255  -0.797 -45.792  1.00  9.680          H  
ATOM  31344 1HD  PRO D1990     -45.377  -1.573 -43.358  1.00  9.680          H  
ATOM  31345 2HD  PRO D1990     -46.399  -2.690 -44.387  1.00  9.680          H  
ATOM  31346  N   PRO D1991     -41.385  -2.585 -46.707  1.00  4.820          N  
ATOM  31347  CA  PRO D1991     -40.036  -2.090 -46.896  1.00  5.100          C  
ATOM  31348  C   PRO D1991     -40.076  -0.597 -47.190  1.00  6.320          C  
ATOM  31349  O   PRO D1991     -41.105  -0.108 -47.660  1.00  6.980          O  
ATOM  31350  CB  PRO D1991     -39.563  -2.882 -48.126  1.00  7.650          C  
ATOM  31351  CG  PRO D1991     -40.816  -3.246 -48.865  1.00  7.650          C  
ATOM  31352  CD  PRO D1991     -41.839  -3.483 -47.799  1.00  7.650          C  
ATOM  31353  HA  PRO D1991     -39.445  -2.332 -46.003  1.00  6.120          H  
ATOM  31354 1HB  PRO D1991     -38.890  -2.263 -48.742  1.00  9.180          H  
ATOM  31355 2HB  PRO D1991     -38.981  -3.762 -47.812  1.00  9.180          H  
ATOM  31356 1HG  PRO D1991     -41.099  -2.424 -49.544  1.00  9.180          H  
ATOM  31357 2HG  PRO D1991     -40.637  -4.132 -49.492  1.00  9.180          H  
ATOM  31358 1HD  PRO D1991     -42.809  -3.185 -48.205  1.00  9.180          H  
ATOM  31359 2HD  PRO D1991     -41.813  -4.537 -47.476  1.00  9.180          H  
ATOM  31360  N   PRO D1992     -38.972   0.129 -46.973  1.00  6.710          N  
ATOM  31361  CA  PRO D1992     -38.811   1.546 -47.230  1.00  7.910          C  
ATOM  31362  C   PRO D1992     -38.747   1.847 -48.711  1.00  8.300          C  
ATOM  31363  O   PRO D1992     -38.423   0.969 -49.513  1.00  8.280          O  
ATOM  31364  CB  PRO D1992     -37.454   1.856 -46.596  1.00 11.870          C  
ATOM  31365  CG  PRO D1992     -36.701   0.549 -46.699  1.00 11.870          C  
ATOM  31366  CD  PRO D1992     -37.750  -0.521 -46.463  1.00 11.870          C  
ATOM  31367  HA  PRO D1992     -39.627   2.105 -46.746  1.00  9.490          H  
ATOM  31368 1HB  PRO D1992     -36.962   2.672 -47.163  1.00 14.240          H  
ATOM  31369 2HB  PRO D1992     -37.587   2.213 -45.565  1.00 14.240          H  
ATOM  31370 1HG  PRO D1992     -36.275   0.467 -47.715  1.00 14.240          H  
ATOM  31371 2HG  PRO D1992     -35.856   0.519 -46.020  1.00 14.240          H  
ATOM  31372 1HD  PRO D1992     -37.478  -1.405 -47.049  1.00 14.240          H  
ATOM  31373 2HD  PRO D1992     -37.851  -0.742 -45.393  1.00 14.240          H  
ATOM  31374  N   ALA D1993     -39.003   3.102 -49.053  1.00  8.770          N  
ATOM  31375  CA  ALA D1993     -38.830   3.588 -50.409  1.00  9.410          C  
ATOM  31376  C   ALA D1993     -37.347   3.507 -50.760  1.00  9.610          C  
ATOM  31377  O   ALA D1993     -36.487   3.583 -49.879  1.00 10.410          O  
ATOM  31378  CB  ALA D1993     -39.383   4.988 -50.533  1.00 12.920          C  
ATOM  31379  H   ALA D1993     -39.301   3.751 -48.339  1.00 10.520          H  
ATOM  31380  HA  ALA D1993     -39.367   2.929 -51.091  1.00 11.290          H  
ATOM  31381 1HB  ALA D1993     -39.243   5.348 -51.552  1.00 15.500          H  
ATOM  31382 2HB  ALA D1993     -40.442   4.984 -50.289  1.00 15.500          H  
ATOM  31383 3HB  ALA D1993     -38.871   5.622 -49.845  1.00 15.500          H  
ATOM  31384  N   GLY D1994     -37.040   3.353 -52.048  1.00  8.970          N  
ATOM  31385  CA  GLY D1994     -35.658   3.174 -52.471  1.00  9.190          C  
ATOM  31386  C   GLY D1994     -34.728   4.318 -52.039  1.00 10.410          C  
ATOM  31387  O   GLY D1994     -35.039   5.492 -52.257  1.00 11.290          O  
ATOM  31388  H   GLY D1994     -37.782   3.317 -52.732  1.00 10.760          H  
ATOM  31389 1HA  GLY D1994     -35.334   2.217 -52.078  1.00 11.030          H  
ATOM  31390 2HA  GLY D1994     -35.634   3.087 -53.557  1.00 11.030          H  
ATOM  31391  N   PRO D1995     -33.479   3.995 -51.642  1.00 10.520          N  
ATOM  31392  CA  PRO D1995     -32.460   4.888 -51.115  1.00 11.670          C  
ATOM  31393  C   PRO D1995     -31.764   5.762 -52.143  1.00 12.680          C  
ATOM  31394  O   PRO D1995     -30.553   5.667 -52.325  1.00 12.930          O  
ATOM  31395  CB  PRO D1995     -31.461   3.900 -50.505  1.00 17.500          C  
ATOM  31396  CG  PRO D1995     -31.552   2.694 -51.392  1.00 17.500          C  
ATOM  31397  CD  PRO D1995     -33.021   2.587 -51.731  1.00 17.500          C  
ATOM  31398  HA  PRO D1995     -32.910   5.503 -50.335  1.00 14.000          H  
ATOM  31399 1HB  PRO D1995     -30.450   4.335 -50.471  1.00 21.010          H  
ATOM  31400 2HB  PRO D1995     -31.744   3.690 -49.460  1.00 21.010          H  
ATOM  31401 1HG  PRO D1995     -30.923   2.845 -52.286  1.00 21.010          H  
ATOM  31402 2HG  PRO D1995     -31.161   1.802 -50.875  1.00 21.010          H  
ATOM  31403 1HD  PRO D1995     -33.141   2.186 -52.749  1.00 21.010          H  
ATOM  31404 2HD  PRO D1995     -33.506   1.965 -50.955  1.00 21.010          H  
ATOM  31405  N   GLU D1996     -32.520   6.621 -52.796  1.00 13.310          N  
ATOM  31406  CA  GLU D1996     -31.916   7.563 -53.734  1.00 14.350          C  
ATOM  31407  C   GLU D1996     -32.167   9.038 -53.332  1.00 15.450          C  
ATOM  31408  O   GLU D1996     -31.214   9.816 -53.346  1.00 16.150          O  
ATOM  31409  CB  GLU D1996     -32.275   7.231 -55.197  1.00 19.670          C  
ATOM  31410  CG  GLU D1996     -31.675   5.918 -55.696  1.00 19.670          C  
ATOM  31411  CD  GLU D1996     -32.028   5.618 -57.135  1.00 19.670          C  
ATOM  31412  OE1 GLU D1996     -32.762   6.386 -57.713  1.00 19.670          O  
ATOM  31413  OE2 GLU D1996     -31.566   4.627 -57.651  1.00 19.670          O  
ATOM  31414  H   GLU D1996     -33.527   6.577 -52.633  1.00 15.970          H  
ATOM  31415  HA  GLU D1996     -30.838   7.424 -53.683  1.00 17.220          H  
ATOM  31416 1HB  GLU D1996     -33.320   7.091 -55.333  1.00 23.610          H  
ATOM  31417 2HB  GLU D1996     -31.955   8.037 -55.856  1.00 23.610          H  
ATOM  31418 1HG  GLU D1996     -30.591   5.969 -55.597  1.00 23.610          H  
ATOM  31419 2HG  GLU D1996     -32.029   5.104 -55.062  1.00 23.610          H  
ATOM  31420  N   PRO D1997     -33.405   9.488 -53.020  1.00 15.720          N  
ATOM  31421  CA  PRO D1997     -33.709  10.831 -52.544  1.00 16.830          C  
ATOM  31422  C   PRO D1997     -32.977  11.104 -51.232  1.00 16.980          C  
ATOM  31423  O   PRO D1997     -32.737  10.175 -50.456  1.00 17.080          O  
ATOM  31424  CB  PRO D1997     -35.234  10.810 -52.372  1.00 25.240          C  
ATOM  31425  CG  PRO D1997     -35.703   9.731 -53.303  1.00 25.240          C  
ATOM  31426  CD  PRO D1997     -34.618   8.679 -53.257  1.00 25.240          C  
ATOM  31427  HA  PRO D1997     -33.409  11.560 -53.313  1.00 20.200          H  
ATOM  31428 1HB  PRO D1997     -35.496  10.603 -51.322  1.00 30.290          H  
ATOM  31429 2HB  PRO D1997     -35.656  11.796 -52.619  1.00 30.290          H  
ATOM  31430 1HG  PRO D1997     -36.687   9.351 -52.998  1.00 30.290          H  
ATOM  31431 2HG  PRO D1997     -35.833  10.140 -54.315  1.00 30.290          H  
ATOM  31432 1HD  PRO D1997     -34.795   7.990 -52.445  1.00 30.290          H  
ATOM  31433 2HD  PRO D1997     -34.634   8.204 -54.204  1.00 30.290          H  
ATOM  31434  N   LEU D1998     -32.684  12.380 -50.973  1.00 17.010          N  
ATOM  31435  CA  LEU D1998     -31.979  12.852 -49.774  1.00 17.230          C  
ATOM  31436  C   LEU D1998     -32.368  12.216 -48.435  1.00 17.350          C  
ATOM  31437  O   LEU D1998     -31.503  11.973 -47.595  1.00 17.670          O  
ATOM  31438  CB  LEU D1998     -32.187  14.370 -49.636  1.00 24.030          C  
ATOM  31439  CG  LEU D1998     -31.523  15.079 -48.404  1.00 24.030          C  
ATOM  31440  CD1 LEU D1998     -29.999  14.939 -48.469  1.00 24.030          C  
ATOM  31441  CD2 LEU D1998     -31.936  16.550 -48.399  1.00 24.030          C  
ATOM  31442  H   LEU D1998     -32.932  13.070 -51.670  1.00 20.410          H  
ATOM  31443  HA  LEU D1998     -30.922  12.655 -49.940  1.00 20.680          H  
ATOM  31444 1HB  LEU D1998     -31.806  14.850 -50.534  1.00 28.840          H  
ATOM  31445 2HB  LEU D1998     -33.259  14.562 -49.578  1.00 28.840          H  
ATOM  31446  HG  LEU D1998     -31.864  14.614 -47.478  1.00 28.840          H  
ATOM  31447 1HD1 LEU D1998     -29.556  15.437 -47.607  1.00 28.840          H  
ATOM  31448 2HD1 LEU D1998     -29.715  13.889 -48.450  1.00 28.840          H  
ATOM  31449 3HD1 LEU D1998     -29.627  15.398 -49.383  1.00 28.840          H  
ATOM  31450 1HD2 LEU D1998     -31.487  17.051 -47.539  1.00 28.840          H  
ATOM  31451 2HD2 LEU D1998     -31.596  17.032 -49.316  1.00 28.840          H  
ATOM  31452 3HD2 LEU D1998     -33.022  16.623 -48.332  1.00 28.840          H  
ATOM  31453  N   THR D1999     -33.658  11.986 -48.192  1.00 17.110          N  
ATOM  31454  CA  THR D1999     -34.078  11.472 -46.891  1.00 17.230          C  
ATOM  31455  C   THR D1999     -34.159   9.945 -46.833  1.00 17.270          C  
ATOM  31456  O   THR D1999     -34.512   9.368 -45.802  1.00 17.410          O  
ATOM  31457  CB  THR D1999     -35.427  12.094 -46.499  1.00 24.070          C  
ATOM  31458  OG1 THR D1999     -36.427  11.729 -47.465  1.00 24.070          O  
ATOM  31459  CG2 THR D1999     -35.281  13.620 -46.476  1.00 24.070          C  
ATOM  31460  H   THR D1999     -34.366  12.190 -48.884  1.00 20.530          H  
ATOM  31461  HA  THR D1999     -33.343  11.787 -46.152  1.00 20.680          H  
ATOM  31462  HB  THR D1999     -35.728  11.738 -45.514  1.00 28.890          H  
ATOM  31463  HG1 THR D1999     -36.667  10.803 -47.336  1.00 28.890          H  
ATOM  31464 1HG2 THR D1999     -36.233  14.070 -46.200  1.00 28.890          H  
ATOM  31465 2HG2 THR D1999     -34.521  13.898 -45.747  1.00 28.890          H  
ATOM  31466 3HG2 THR D1999     -34.984  13.982 -47.457  1.00 28.890          H  
ATOM  31467  N   LEU D2000     -33.873   9.294 -47.953  1.00 17.140          N  
ATOM  31468  CA  LEU D2000     -33.905   7.845 -48.062  1.00 17.160          C  
ATOM  31469  C   LEU D2000     -32.514   7.282 -48.264  1.00 17.370          C  
ATOM  31470  O   LEU D2000     -32.192   6.205 -47.756  1.00 17.480          O  
ATOM  31471  CB  LEU D2000     -34.823   7.452 -49.204  1.00 24.020          C  
ATOM  31472  CG  LEU D2000     -36.289   7.869 -49.049  1.00 24.020          C  
ATOM  31473  CD1 LEU D2000     -36.985   7.549 -50.292  1.00 24.020          C  
ATOM  31474  CD2 LEU D2000     -36.942   7.101 -47.891  1.00 24.020          C  
ATOM  31475  H   LEU D2000     -33.577   9.835 -48.763  1.00 20.570          H  
ATOM  31476  HA  LEU D2000     -34.279   7.432 -47.133  1.00 20.590          H  
ATOM  31477 1HB  LEU D2000     -34.435   7.900 -50.117  1.00 28.820          H  
ATOM  31478 2HB  LEU D2000     -34.806   6.367 -49.319  1.00 28.820          H  
ATOM  31479  HG  LEU D2000     -36.359   8.939 -48.873  1.00 28.820          H  
ATOM  31480 1HD1 LEU D2000     -38.030   7.837 -50.211  1.00 28.820          H  
ATOM  31481 2HD1 LEU D2000     -36.542   8.081 -51.087  1.00 28.820          H  
ATOM  31482 3HD1 LEU D2000     -36.897   6.486 -50.488  1.00 28.820          H  
ATOM  31483 1HD2 LEU D2000     -37.988   7.391 -47.814  1.00 28.820          H  
ATOM  31484 2HD2 LEU D2000     -36.873   6.025 -48.089  1.00 28.820          H  
ATOM  31485 3HD2 LEU D2000     -36.449   7.327 -46.952  1.00 28.820          H  
ATOM  31486  N   ILE D2001     -31.662   8.039 -48.945  1.00 17.450          N  
ATOM  31487  CA  ILE D2001     -30.337   7.568 -49.289  1.00 17.660          C  
ATOM  31488  C   ILE D2001     -29.440   7.145 -48.118  1.00 17.910          C  
ATOM  31489  O   ILE D2001     -28.611   6.267 -48.346  1.00 18.000          O  
ATOM  31490  CB  ILE D2001     -29.627   8.536 -50.278  1.00 24.640          C  
ATOM  31491  CG1 ILE D2001     -28.379   7.830 -50.862  1.00 24.640          C  
ATOM  31492  CG2 ILE D2001     -29.292   9.885 -49.664  1.00 24.640          C  
ATOM  31493  CD1 ILE D2001     -27.801   8.497 -52.097  1.00 24.640          C  
ATOM  31494  H   ILE D2001     -31.986   8.925 -49.331  1.00 20.940          H  
ATOM  31495  HA  ILE D2001     -30.477   6.672 -49.873  1.00 21.190          H  
ATOM  31496  HB  ILE D2001     -30.304   8.711 -51.110  1.00 29.570          H  
ATOM  31497 1HG1 ILE D2001     -27.598   7.798 -50.104  1.00 29.570          H  
ATOM  31498 2HG1 ILE D2001     -28.650   6.807 -51.120  1.00 29.570          H  
ATOM  31499 1HG2 ILE D2001     -28.842  10.535 -50.401  1.00 29.570          H  
ATOM  31500 2HG2 ILE D2001     -30.205  10.347 -49.319  1.00 29.570          H  
ATOM  31501 3HG2 ILE D2001     -28.605   9.763 -48.829  1.00 29.570          H  
ATOM  31502 1HD1 ILE D2001     -26.941   7.926 -52.440  1.00 29.570          H  
ATOM  31503 2HD1 ILE D2001     -28.566   8.515 -52.880  1.00 29.570          H  
ATOM  31504 3HD1 ILE D2001     -27.487   9.508 -51.878  1.00 29.570          H  
ATOM  31505  N   PRO D2002     -29.534   7.685 -46.869  1.00 18.000          N  
ATOM  31506  CA  PRO D2002     -28.736   7.224 -45.747  1.00 18.210          C  
ATOM  31507  C   PRO D2002     -29.002   5.748 -45.412  1.00 18.250          C  
ATOM  31508  O   PRO D2002     -28.214   5.127 -44.702  1.00 18.420          O  
ATOM  31509  CB  PRO D2002     -29.192   8.136 -44.597  1.00 27.320          C  
ATOM  31510  CG  PRO D2002     -29.736   9.372 -45.276  1.00 27.320          C  
ATOM  31511  CD  PRO D2002     -30.399   8.858 -46.506  1.00 27.320          C  
ATOM  31512  HA  PRO D2002     -27.674   7.382 -45.977  1.00 21.850          H  
ATOM  31513 1HB  PRO D2002     -29.948   7.612 -43.987  1.00 32.780          H  
ATOM  31514 2HB  PRO D2002     -28.340   8.353 -43.933  1.00 32.780          H  
ATOM  31515 1HG  PRO D2002     -30.440   9.897 -44.614  1.00 32.780          H  
ATOM  31516 2HG  PRO D2002     -28.924  10.080 -45.503  1.00 32.780          H  
ATOM  31517 1HD  PRO D2002     -31.402   8.541 -46.214  1.00 32.780          H  
ATOM  31518 2HD  PRO D2002     -30.417   9.636 -47.237  1.00 32.780          H  
ATOM  31519  N   GLY D2003     -30.148   5.216 -45.863  1.00 18.100          N  
ATOM  31520  CA  GLY D2003     -30.531   3.844 -45.598  1.00 18.130          C  
ATOM  31521  C   GLY D2003     -31.233   3.694 -44.245  1.00 18.680          C  
ATOM  31522  O   GLY D2003     -30.779   2.917 -43.413  1.00 18.920          O  
ATOM  31523  H   GLY D2003     -30.765   5.754 -46.475  1.00 21.720          H  
ATOM  31524 1HA  GLY D2003     -31.181   3.507 -46.401  1.00 21.760          H  
ATOM  31525 2HA  GLY D2003     -29.647   3.213 -45.627  1.00 21.760          H  
ATOM  31526  N   PRO D2004     -32.336   4.419 -43.982  1.00 18.990          N  
ATOM  31527  CA  PRO D2004     -33.050   4.460 -42.715  1.00 19.730          C  
ATOM  31528  C   PRO D2004     -33.680   3.169 -42.177  1.00 19.330          C  
ATOM  31529  O   PRO D2004     -33.956   3.118 -40.983  1.00 20.130          O  
ATOM  31530  CB  PRO D2004     -34.162   5.483 -42.997  1.00 29.590          C  
ATOM  31531  CG  PRO D2004     -34.337   5.474 -44.492  1.00 29.590          C  
ATOM  31532  CD  PRO D2004     -32.961   5.241 -45.034  1.00 29.590          C  
ATOM  31533  HA  PRO D2004     -32.366   4.867 -41.954  1.00 23.680          H  
ATOM  31534 1HB  PRO D2004     -35.078   5.200 -42.454  1.00 35.510          H  
ATOM  31535 2HB  PRO D2004     -33.864   6.470 -42.616  1.00 35.510          H  
ATOM  31536 1HG  PRO D2004     -35.062   4.703 -44.795  1.00 35.510          H  
ATOM  31537 2HG  PRO D2004     -34.754   6.445 -44.821  1.00 35.510          H  
ATOM  31538 1HD  PRO D2004     -33.042   4.713 -45.987  1.00 35.510          H  
ATOM  31539 2HD  PRO D2004     -32.461   6.217 -45.125  1.00 35.510          H  
ATOM  31540  N   VAL D2005     -33.966   2.156 -43.014  1.00 18.150          N  
ATOM  31541  CA  VAL D2005     -34.584   0.974 -42.414  1.00 17.450          C  
ATOM  31542  C   VAL D2005     -33.870  -0.352 -42.821  1.00 17.180          C  
ATOM  31543  O   VAL D2005     -32.837  -0.728 -42.247  1.00 16.890          O  
ATOM  31544  CB  VAL D2005     -36.103   0.932 -42.762  1.00 24.710          C  
ATOM  31545  CG1 VAL D2005     -36.796  -0.307 -42.154  1.00 24.710          C  
ATOM  31546  CG2 VAL D2005     -36.785   2.186 -42.257  1.00 24.710          C  
ATOM  31547  H   VAL D2005     -33.782   2.193 -44.005  1.00 21.780          H  
ATOM  31548  HA  VAL D2005     -34.537   1.091 -41.342  1.00 20.940          H  
ATOM  31549  HB  VAL D2005     -36.221   0.884 -43.819  1.00 29.650          H  
ATOM  31550 1HG1 VAL D2005     -37.837  -0.274 -42.423  1.00 29.650          H  
ATOM  31551 2HG1 VAL D2005     -36.396  -1.247 -42.477  1.00 29.650          H  
ATOM  31552 3HG1 VAL D2005     -36.698  -0.257 -41.074  1.00 29.650          H  
ATOM  31553 1HG2 VAL D2005     -37.841   2.151 -42.515  1.00 29.650          H  
ATOM  31554 2HG2 VAL D2005     -36.673   2.242 -41.170  1.00 29.650          H  
ATOM  31555 3HG2 VAL D2005     -36.346   3.065 -42.708  1.00 29.650          H  
ATOM  31556  N   GLU D2006     -34.343  -1.009 -43.889  1.00 17.270          N  
ATOM  31557  CA  GLU D2006     -33.808  -2.321 -44.259  1.00 17.030          C  
ATOM  31558  C   GLU D2006     -32.314  -2.415 -44.599  1.00 16.590          C  
ATOM  31559  O   GLU D2006     -31.688  -3.425 -44.247  1.00 16.350          O  
ATOM  31560  CB  GLU D2006     -34.638  -2.943 -45.381  1.00 23.940          C  
ATOM  31561  CG  GLU D2006     -36.010  -3.427 -44.926  1.00 23.940          C  
ATOM  31562  CD  GLU D2006     -36.789  -4.058 -46.019  1.00 23.940          C  
ATOM  31563  OE1 GLU D2006     -36.386  -3.930 -47.151  1.00 23.940          O  
ATOM  31564  OE2 GLU D2006     -37.788  -4.671 -45.734  1.00 23.940          O  
ATOM  31565  H   GLU D2006     -35.144  -0.649 -44.383  1.00 20.720          H  
ATOM  31566  HA  GLU D2006     -33.966  -2.968 -43.393  1.00 20.440          H  
ATOM  31567 1HB  GLU D2006     -34.800  -2.219 -46.174  1.00 28.730          H  
ATOM  31568 2HB  GLU D2006     -34.101  -3.787 -45.812  1.00 28.730          H  
ATOM  31569 1HG  GLU D2006     -35.870  -4.158 -44.131  1.00 28.730          H  
ATOM  31570 2HG  GLU D2006     -36.568  -2.596 -44.513  1.00 28.730          H  
ATOM  31571  N   PRO D2007     -31.669  -1.420 -45.249  1.00 16.490          N  
ATOM  31572  CA  PRO D2007     -30.259  -1.436 -45.577  1.00 16.110          C  
ATOM  31573  C   PRO D2007     -29.358  -1.802 -44.406  1.00 15.830          C  
ATOM  31574  O   PRO D2007     -28.276  -2.335 -44.622  1.00 15.500          O  
ATOM  31575  CB  PRO D2007     -30.024  -0.039 -46.136  1.00 24.160          C  
ATOM  31576  CG  PRO D2007     -31.357   0.322 -46.744  1.00 24.160          C  
ATOM  31577  CD  PRO D2007     -32.370  -0.230 -45.787  1.00 24.160          C  
ATOM  31578  HA  PRO D2007     -30.116  -2.185 -46.383  1.00 19.330          H  
ATOM  31579 1HB  PRO D2007     -29.746   0.638 -45.308  1.00 29.000          H  
ATOM  31580 2HB  PRO D2007     -29.186  -0.039 -46.846  1.00 29.000          H  
ATOM  31581 1HG  PRO D2007     -31.453   1.382 -46.905  1.00 29.000          H  
ATOM  31582 2HG  PRO D2007     -31.433  -0.148 -47.740  1.00 29.000          H  
ATOM  31583 1HD  PRO D2007     -32.529   0.527 -45.021  1.00 29.000          H  
ATOM  31584 2HD  PRO D2007     -33.279  -0.503 -46.329  1.00 29.000          H  
ATOM  31585  N   PHE D2008     -29.770  -1.502 -43.157  1.00 16.000          N  
ATOM  31586  CA  PHE D2008     -28.909  -1.863 -42.053  1.00 15.740          C  
ATOM  31587  C   PHE D2008     -29.714  -2.597 -40.997  1.00 16.100          C  
ATOM  31588  O   PHE D2008     -29.545  -2.384 -39.794  1.00 16.260          O  
ATOM  31589  CB  PHE D2008     -28.236  -0.623 -41.472  1.00 22.140          C  
ATOM  31590  CG  PHE D2008     -27.367   0.081 -42.480  1.00 22.140          C  
ATOM  31591  CD1 PHE D2008     -27.828   1.208 -43.139  1.00 22.140          C  
ATOM  31592  CD2 PHE D2008     -26.093  -0.394 -42.785  1.00 22.140          C  
ATOM  31593  CE1 PHE D2008     -27.044   1.847 -44.072  1.00 22.140          C  
ATOM  31594  CE2 PHE D2008     -25.307   0.246 -43.718  1.00 22.140          C  
ATOM  31595  CZ  PHE D2008     -25.785   1.367 -44.363  1.00 22.140          C  
ATOM  31596  H   PHE D2008     -30.680  -1.079 -42.946  1.00 19.200          H  
ATOM  31597  HA  PHE D2008     -28.136  -2.540 -42.409  1.00 18.890          H  
ATOM  31598 1HB  PHE D2008     -28.998   0.073 -41.121  1.00 26.570          H  
ATOM  31599 2HB  PHE D2008     -27.620  -0.904 -40.620  1.00 26.570          H  
ATOM  31600  HD1 PHE D2008     -28.827   1.590 -42.915  1.00 26.570          H  
ATOM  31601  HD2 PHE D2008     -25.721  -1.284 -42.278  1.00 26.570          H  
ATOM  31602  HE1 PHE D2008     -27.425   2.738 -44.579  1.00 26.570          H  
ATOM  31603  HE2 PHE D2008     -24.310  -0.132 -43.950  1.00 26.570          H  
ATOM  31604  HZ  PHE D2008     -25.167   1.875 -45.101  1.00 26.570          H  
ATOM  31605  N   SER D2009     -30.530  -3.534 -41.475  1.00 16.230          N  
ATOM  31606  CA  SER D2009     -31.344  -4.444 -40.672  1.00 16.570          C  
ATOM  31607  C   SER D2009     -32.224  -3.803 -39.588  1.00 17.590          C  
ATOM  31608  O   SER D2009     -32.354  -4.340 -38.487  1.00 17.940          O  
ATOM  31609  CB  SER D2009     -30.449  -5.500 -40.047  1.00 23.060          C  
ATOM  31610  OG  SER D2009     -29.804  -6.275 -41.044  1.00 23.060          O  
ATOM  31611  H   SER D2009     -30.630  -3.608 -42.491  1.00 19.480          H  
ATOM  31612  HA  SER D2009     -32.014  -4.956 -41.363  1.00 19.880          H  
ATOM  31613 1HB  SER D2009     -29.703  -5.024 -39.412  1.00 27.670          H  
ATOM  31614 2HB  SER D2009     -31.052  -6.142 -39.421  1.00 27.670          H  
ATOM  31615  HG  SER D2009     -29.325  -6.995 -40.579  1.00 27.670          H  
ATOM  31616  N   ILE D2010     -32.882  -2.696 -39.911  1.00 18.050          N  
ATOM  31617  CA  ILE D2010     -33.789  -2.028 -38.996  1.00 19.080          C  
ATOM  31618  C   ILE D2010     -35.211  -2.473 -39.300  1.00 18.750          C  
ATOM  31619  O   ILE D2010     -35.581  -2.690 -40.453  1.00 18.810          O  
ATOM  31620  CB  ILE D2010     -33.606  -0.517 -39.078  1.00 26.300          C  
ATOM  31621  CG1 ILE D2010     -32.179  -0.163 -38.606  1.00 26.300          C  
ATOM  31622  CG2 ILE D2010     -34.720   0.242 -38.301  1.00 26.300          C  
ATOM  31623  CD1 ILE D2010     -31.736   1.233 -38.979  1.00 26.300          C  
ATOM  31624  H   ILE D2010     -32.745  -2.254 -40.824  1.00 21.660          H  
ATOM  31625  HA  ILE D2010     -33.550  -2.337 -37.978  1.00 22.900          H  
ATOM  31626  HB  ILE D2010     -33.640  -0.254 -40.055  1.00 31.560          H  
ATOM  31627 1HG1 ILE D2010     -32.132  -0.267 -37.525  1.00 31.560          H  
ATOM  31628 2HG1 ILE D2010     -31.477  -0.864 -39.047  1.00 31.560          H  
ATOM  31629 1HG2 ILE D2010     -34.582   1.318 -38.401  1.00 31.560          H  
ATOM  31630 2HG2 ILE D2010     -35.700  -0.008 -38.705  1.00 31.560          H  
ATOM  31631 3HG2 ILE D2010     -34.688  -0.026 -37.246  1.00 31.560          H  
ATOM  31632 1HD1 ILE D2010     -30.723   1.397 -38.619  1.00 31.560          H  
ATOM  31633 2HD1 ILE D2010     -31.755   1.334 -40.073  1.00 31.560          H  
ATOM  31634 3HD1 ILE D2010     -32.395   1.976 -38.541  1.00 31.560          H  
ATOM  31635  N   VAL D2011     -35.970  -2.711 -38.249  1.00 18.430          N  
ATOM  31636  CA  VAL D2011     -37.346  -3.169 -38.360  1.00 18.280          C  
ATOM  31637  C   VAL D2011     -38.200  -2.195 -39.179  1.00 18.220          C  
ATOM  31638  O   VAL D2011     -38.035  -0.981 -39.080  1.00 18.290          O  
ATOM  31639  CB  VAL D2011     -37.961  -3.319 -36.941  1.00 25.650          C  
ATOM  31640  CG1 VAL D2011     -37.176  -4.352 -36.132  1.00 25.650          C  
ATOM  31641  CG2 VAL D2011     -37.956  -1.973 -36.211  1.00 25.650          C  
ATOM  31642  H   VAL D2011     -35.565  -2.537 -37.344  1.00 22.120          H  
ATOM  31643  HA  VAL D2011     -37.346  -4.137 -38.860  1.00 21.940          H  
ATOM  31644  HB  VAL D2011     -38.982  -3.684 -37.029  1.00 30.780          H  
ATOM  31645 1HG1 VAL D2011     -37.621  -4.466 -35.140  1.00 30.780          H  
ATOM  31646 2HG1 VAL D2011     -37.179  -5.307 -36.629  1.00 30.780          H  
ATOM  31647 3HG1 VAL D2011     -36.161  -4.020 -36.033  1.00 30.780          H  
ATOM  31648 1HG2 VAL D2011     -38.390  -2.100 -35.238  1.00 30.780          H  
ATOM  31649 2HG2 VAL D2011     -36.943  -1.601 -36.099  1.00 30.780          H  
ATOM  31650 3HG2 VAL D2011     -38.532  -1.249 -36.750  1.00 30.780          H  
ATOM  31651  N   THR D2012     -39.170  -2.729 -39.928  1.00 18.160          N  
ATOM  31652  CA  THR D2012     -40.096  -1.926 -40.734  1.00 18.350          C  
ATOM  31653  C   THR D2012     -41.314  -1.484 -39.913  1.00 19.710          C  
ATOM  31654  O   THR D2012     -42.193  -0.762 -40.384  1.00 20.240          O  
ATOM  31655  CB  THR D2012     -40.555  -2.721 -41.984  1.00 25.610          C  
ATOM  31656  OG1 THR D2012     -41.136  -3.963 -41.570  1.00 25.610          O  
ATOM  31657  CG2 THR D2012     -39.404  -3.001 -42.939  1.00 25.610          C  
ATOM  31658  H   THR D2012     -39.266  -3.737 -39.986  1.00 21.790          H  
ATOM  31659  HA  THR D2012     -39.577  -1.031 -41.065  1.00 22.020          H  
ATOM  31660  HB  THR D2012     -41.317  -2.145 -42.505  1.00 30.740          H  
ATOM  31661  HG1 THR D2012     -41.664  -4.338 -42.330  1.00 30.740          H  
ATOM  31662 1HG2 THR D2012     -39.779  -3.559 -43.801  1.00 30.740          H  
ATOM  31663 2HG2 THR D2012     -38.982  -2.067 -43.282  1.00 30.740          H  
ATOM  31664 3HG2 THR D2012     -38.635  -3.584 -42.439  1.00 30.740          H  
ATOM  31665  N   MET D2013     -41.356  -1.938 -38.667  1.00 20.330          N  
ATOM  31666  CA  MET D2013     -42.441  -1.684 -37.720  1.00 21.580          C  
ATOM  31667  C   MET D2013     -42.014  -1.086 -36.360  1.00 22.600          C  
ATOM  31668  O   MET D2013     -42.582  -1.465 -35.339  1.00 22.870          O  
ATOM  31669  CB  MET D2013     -43.172  -2.982 -37.473  1.00 29.710          C  
ATOM  31670  CG  MET D2013     -42.310  -4.029 -36.826  1.00 29.710          C  
ATOM  31671  SD  MET D2013     -43.140  -5.533 -36.544  1.00 29.710          S  
ATOM  31672  CE  MET D2013     -44.390  -5.129 -35.321  1.00 29.710          C  
ATOM  31673  H   MET D2013     -40.566  -2.491 -38.380  1.00 24.400          H  
ATOM  31674  HA  MET D2013     -43.137  -0.984 -38.183  1.00 25.900          H  
ATOM  31675 1HB  MET D2013     -44.038  -2.781 -36.857  1.00 35.650          H  
ATOM  31676 2HB  MET D2013     -43.525  -3.386 -38.402  1.00 35.650          H  
ATOM  31677 1HG  MET D2013     -41.464  -4.237 -37.467  1.00 35.650          H  
ATOM  31678 2HG  MET D2013     -41.932  -3.691 -35.907  1.00 35.650          H  
ATOM  31679 1HE  MET D2013     -44.955  -6.015 -35.071  1.00 35.650          H  
ATOM  31680 2HE  MET D2013     -43.920  -4.740 -34.429  1.00 35.650          H  
ATOM  31681 3HE  MET D2013     -45.081  -4.388 -35.713  1.00 35.650          H  
ATOM  31682  N   PRO D2014     -41.091  -0.118 -36.302  1.00 23.230          N  
ATOM  31683  CA  PRO D2014     -40.479   0.396 -35.080  1.00 23.680          C  
ATOM  31684  C   PRO D2014     -41.492   0.908 -34.073  1.00 24.130          C  
ATOM  31685  O   PRO D2014     -42.437   1.609 -34.446  1.00 24.830          O  
ATOM  31686  CB  PRO D2014     -39.652   1.561 -35.620  1.00 35.520          C  
ATOM  31687  CG  PRO D2014     -40.286   1.923 -36.932  1.00 35.520          C  
ATOM  31688  CD  PRO D2014     -40.764   0.648 -37.496  1.00 35.520          C  
ATOM  31689  HA  PRO D2014     -39.840  -0.371 -34.621  1.00 28.420          H  
ATOM  31690 1HB  PRO D2014     -39.679   2.400 -34.913  1.00 42.620          H  
ATOM  31691 2HB  PRO D2014     -38.600   1.268 -35.736  1.00 42.620          H  
ATOM  31692 1HG  PRO D2014     -41.102   2.646 -36.764  1.00 42.620          H  
ATOM  31693 2HG  PRO D2014     -39.541   2.430 -37.567  1.00 42.620          H  
ATOM  31694 1HD  PRO D2014     -41.649   0.826 -38.119  1.00 42.620          H  
ATOM  31695 2HD  PRO D2014     -39.941   0.198 -38.050  1.00 42.620          H  
ATOM  31696  N   GLY D2015     -41.272   0.573 -32.797  1.00 23.780          N  
ATOM  31697  CA  GLY D2015     -42.173   0.987 -31.734  1.00 24.300          C  
ATOM  31698  C   GLY D2015     -41.590   1.971 -30.689  1.00 24.280          C  
ATOM  31699  O   GLY D2015     -40.427   2.393 -30.805  1.00 23.610          O  
ATOM  31700  H   GLY D2015     -40.470  -0.005 -32.565  1.00 28.540          H  
ATOM  31701 1HA  GLY D2015     -43.032   1.443 -32.225  1.00 29.160          H  
ATOM  31702 2HA  GLY D2015     -42.528   0.087 -31.235  1.00 29.160          H  
ATOM  31703  N   PRO D2016     -42.418   2.281 -29.647  1.00 25.040          N  
ATOM  31704  CA  PRO D2016     -42.231   3.179 -28.501  1.00 25.280          C  
ATOM  31705  C   PRO D2016     -41.145   2.833 -27.493  1.00 24.570          C  
ATOM  31706  O   PRO D2016     -40.828   1.658 -27.293  1.00 24.070          O  
ATOM  31707  CB  PRO D2016     -43.575   3.077 -27.760  1.00 37.920          C  
ATOM  31708  CG  PRO D2016     -44.558   2.571 -28.754  1.00 37.920          C  
ATOM  31709  CD  PRO D2016     -43.781   1.645 -29.624  1.00 37.920          C  
ATOM  31710  HA  PRO D2016     -42.093   4.188 -28.881  1.00 30.340          H  
ATOM  31711 1HB  PRO D2016     -43.465   2.415 -26.887  1.00 45.500          H  
ATOM  31712 2HB  PRO D2016     -43.845   4.070 -27.366  1.00 45.500          H  
ATOM  31713 1HG  PRO D2016     -45.390   2.068 -28.235  1.00 45.500          H  
ATOM  31714 2HG  PRO D2016     -44.994   3.415 -29.307  1.00 45.500          H  
ATOM  31715 1HD  PRO D2016     -43.727   0.642 -29.169  1.00 45.500          H  
ATOM  31716 2HD  PRO D2016     -44.295   1.641 -30.580  1.00 45.500          H  
ATOM  31717  N   ARG D2017     -40.629   3.876 -26.830  1.00 24.580          N  
ATOM  31718  CA  ARG D2017     -39.690   3.726 -25.713  1.00 24.080          C  
ATOM  31719  C   ARG D2017     -40.470   3.616 -24.405  1.00 24.540          C  
ATOM  31720  O   ARG D2017     -41.561   4.184 -24.286  1.00 24.670          O  
ATOM  31721  CB  ARG D2017     -38.737   4.908 -25.578  1.00 33.910          C  
ATOM  31722  CG  ARG D2017     -39.366   6.269 -25.214  1.00 33.910          C  
ATOM  31723  CD  ARG D2017     -38.312   7.314 -25.070  1.00 33.910          C  
ATOM  31724  NE  ARG D2017     -37.754   7.689 -26.356  1.00 33.910          N  
ATOM  31725  CZ  ARG D2017     -38.201   8.675 -27.161  1.00 33.910          C  
ATOM  31726  NH1 ARG D2017     -39.202   9.467 -26.813  1.00 33.910          N  
ATOM  31727  NH2 ARG D2017     -37.596   8.813 -28.319  1.00 33.910          N  
ATOM  31728  H   ARG D2017     -40.934   4.815 -27.114  1.00 29.500          H  
ATOM  31729  HA  ARG D2017     -39.112   2.816 -25.860  1.00 28.900          H  
ATOM  31730 1HB  ARG D2017     -38.036   4.688 -24.781  1.00 40.690          H  
ATOM  31731 2HB  ARG D2017     -38.163   5.015 -26.468  1.00 40.690          H  
ATOM  31732 1HG  ARG D2017     -40.051   6.576 -26.006  1.00 40.690          H  
ATOM  31733 2HG  ARG D2017     -39.905   6.200 -24.271  1.00 40.690          H  
ATOM  31734 1HD  ARG D2017     -38.723   8.196 -24.589  1.00 40.690          H  
ATOM  31735 2HD  ARG D2017     -37.503   6.916 -24.456  1.00 40.690          H  
ATOM  31736  HE  ARG D2017     -36.988   7.115 -26.745  1.00 40.690          H  
ATOM  31737 1HH1 ARG D2017     -39.660   9.348 -25.926  1.00 40.690          H  
ATOM  31738 2HH1 ARG D2017     -39.516  10.189 -27.444  1.00 40.690          H  
ATOM  31739 1HH2 ARG D2017     -36.847   8.136 -28.538  1.00 40.690          H  
ATOM  31740 2HH2 ARG D2017     -37.881   9.524 -28.974  1.00 40.690          H  
ATOM  31741  N   GLY D2018     -39.886   2.989 -23.385  1.00 24.880          N  
ATOM  31742  CA  GLY D2018     -40.553   2.978 -22.084  1.00 25.460          C  
ATOM  31743  C   GLY D2018     -39.856   2.112 -21.027  1.00 24.810          C  
ATOM  31744  O   GLY D2018     -38.925   1.381 -21.337  1.00 23.830          O  
ATOM  31745  H   GLY D2018     -38.978   2.527 -23.530  1.00 29.860          H  
ATOM  31746 1HA  GLY D2018     -40.620   4.006 -21.738  1.00 30.550          H  
ATOM  31747 2HA  GLY D2018     -41.572   2.622 -22.229  1.00 30.550          H  
ATOM  31748  N   PRO D2019     -40.305   2.198 -19.762  1.00 25.370          N  
ATOM  31749  CA  PRO D2019     -39.822   1.487 -18.588  1.00 25.010          C  
ATOM  31750  C   PRO D2019     -40.322   0.065 -18.591  1.00 24.280          C  
ATOM  31751  O   PRO D2019     -41.248  -0.252 -19.334  1.00 23.440          O  
ATOM  31752  CB  PRO D2019     -40.449   2.277 -17.437  1.00 37.520          C  
ATOM  31753  CG  PRO D2019     -41.759   2.778 -18.010  1.00 37.520          C  
ATOM  31754  CD  PRO D2019     -41.451   3.097 -19.466  1.00 37.520          C  
ATOM  31755  HA  PRO D2019     -38.721   1.514 -18.562  1.00 30.010          H  
ATOM  31756 1HB  PRO D2019     -40.595   1.618 -16.567  1.00 45.020          H  
ATOM  31757 2HB  PRO D2019     -39.777   3.089 -17.120  1.00 45.020          H  
ATOM  31758 1HG  PRO D2019     -42.535   1.995 -17.906  1.00 45.020          H  
ATOM  31759 2HG  PRO D2019     -42.117   3.651 -17.441  1.00 45.020          H  
ATOM  31760 1HD  PRO D2019     -42.327   2.837 -20.077  1.00 45.020          H  
ATOM  31761 2HD  PRO D2019     -41.168   4.155 -19.558  1.00 45.020          H  
ATOM  31762  N   ALA D2020     -39.782  -0.755 -17.699  1.00 24.650          N  
ATOM  31763  CA  ALA D2020     -40.282  -2.111 -17.521  1.00 24.050          C  
ATOM  31764  C   ALA D2020     -40.339  -2.899 -18.829  1.00 22.800          C  
ATOM  31765  O   ALA D2020     -41.425  -3.199 -19.321  1.00 22.070          O  
ATOM  31766  CB  ALA D2020     -41.656  -2.063 -16.885  1.00 33.910          C  
ATOM  31767  H   ALA D2020     -39.029  -0.410 -17.122  1.00 29.580          H  
ATOM  31768  HA  ALA D2020     -39.611  -2.631 -16.847  1.00 28.860          H  
ATOM  31769 1HB  ALA D2020     -41.985  -3.051 -16.730  1.00 40.690          H  
ATOM  31770 2HB  ALA D2020     -41.612  -1.539 -15.930  1.00 40.690          H  
ATOM  31771 3HB  ALA D2020     -42.355  -1.553 -17.545  1.00 40.690          H  
ATOM  31772  N   PRO D2021     -39.189  -3.359 -19.345  1.00 22.500          N  
ATOM  31773  CA  PRO D2021     -37.830  -3.375 -18.810  1.00 22.060          C  
ATOM  31774  C   PRO D2021     -37.125  -2.020 -18.874  1.00 21.630          C  
ATOM  31775  O   PRO D2021     -37.459  -1.211 -19.723  1.00 20.990          O  
ATOM  31776  CB  PRO D2021     -37.145  -4.358 -19.778  1.00 33.090          C  
ATOM  31777  CG  PRO D2021     -37.883  -4.168 -21.076  1.00 33.090          C  
ATOM  31778  CD  PRO D2021     -39.309  -3.892 -20.685  1.00 33.090          C  
ATOM  31779  HA  PRO D2021     -37.863  -3.794 -17.801  1.00 26.470          H  
ATOM  31780 1HB  PRO D2021     -36.076  -4.130 -19.883  1.00 39.710          H  
ATOM  31781 2HB  PRO D2021     -37.225  -5.387 -19.418  1.00 39.710          H  
ATOM  31782 1HG  PRO D2021     -37.427  -3.341 -21.655  1.00 39.710          H  
ATOM  31783 2HG  PRO D2021     -37.805  -5.068 -21.694  1.00 39.710          H  
ATOM  31784 1HD  PRO D2021     -39.745  -3.122 -21.343  1.00 39.710          H  
ATOM  31785 2HD  PRO D2021     -39.905  -4.814 -20.682  1.00 39.710          H  
ATOM  31786  N   PRO D2022     -36.146  -1.749 -17.993  1.00 22.020          N  
ATOM  31787  CA  PRO D2022     -35.212  -0.634 -18.076  1.00 21.590          C  
ATOM  31788  C   PRO D2022     -34.014  -0.988 -18.968  1.00 20.640          C  
ATOM  31789  O   PRO D2022     -33.238  -0.125 -19.375  1.00 20.050          O  
ATOM  31790  CB  PRO D2022     -34.793  -0.472 -16.607  1.00 32.380          C  
ATOM  31791  CG  PRO D2022     -34.857  -1.890 -16.044  1.00 32.380          C  
ATOM  31792  CD  PRO D2022     -36.016  -2.555 -16.778  1.00 32.380          C  
ATOM  31793  HA  PRO D2022     -35.734   0.257 -18.454  1.00 25.910          H  
ATOM  31794 1HB  PRO D2022     -33.780  -0.043 -16.555  1.00 38.860          H  
ATOM  31795 2HB  PRO D2022     -35.467   0.230 -16.094  1.00 38.860          H  
ATOM  31796 1HG  PRO D2022     -33.896  -2.411 -16.191  1.00 38.860          H  
ATOM  31797 2HG  PRO D2022     -35.022  -1.851 -14.955  1.00 38.860          H  
ATOM  31798 1HD  PRO D2022     -35.740  -3.565 -17.029  1.00 38.860          H  
ATOM  31799 2HD  PRO D2022     -36.924  -2.503 -16.185  1.00 38.860          H  
ATOM  31800  N   TRP D2023     -33.862  -2.289 -19.207  1.00 20.530          N  
ATOM  31801  CA  TRP D2023     -32.794  -2.891 -19.986  1.00 19.750          C  
ATOM  31802  C   TRP D2023     -33.119  -2.687 -21.451  1.00 18.890          C  
ATOM  31803  O   TRP D2023     -34.276  -2.827 -21.844  1.00 18.310          O  
ATOM  31804  CB  TRP D2023     -32.707  -4.368 -19.662  1.00 27.960          C  
ATOM  31805  CG  TRP D2023     -31.519  -5.088 -20.219  1.00 27.960          C  
ATOM  31806  CD1 TRP D2023     -31.404  -5.693 -21.428  1.00 27.960          C  
ATOM  31807  CD2 TRP D2023     -30.272  -5.322 -19.543  1.00 27.960          C  
ATOM  31808  NE1 TRP D2023     -30.181  -6.270 -21.554  1.00 27.960          N  
ATOM  31809  CE2 TRP D2023     -29.473  -6.066 -20.411  1.00 27.960          C  
ATOM  31810  CE3 TRP D2023     -29.777  -4.972 -18.294  1.00 27.960          C  
ATOM  31811  CZ2 TRP D2023     -28.196  -6.472 -20.068  1.00 27.960          C  
ATOM  31812  CZ3 TRP D2023     -28.511  -5.367 -17.956  1.00 27.960          C  
ATOM  31813  CH2 TRP D2023     -27.732  -6.106 -18.818  1.00 27.960          C  
ATOM  31814  H   TRP D2023     -34.554  -2.911 -18.833  1.00 24.640          H  
ATOM  31815  HA  TRP D2023     -31.848  -2.402 -19.753  1.00 23.700          H  
ATOM  31816 1HB  TRP D2023     -32.678  -4.467 -18.587  1.00 33.550          H  
ATOM  31817 2HB  TRP D2023     -33.604  -4.848 -20.009  1.00 33.550          H  
ATOM  31818  HD1 TRP D2023     -32.175  -5.711 -22.191  1.00 33.550          H  
ATOM  31819  HE1 TRP D2023     -29.860  -6.772 -22.370  1.00 33.550          H  
ATOM  31820  HE3 TRP D2023     -30.373  -4.392 -17.598  1.00 33.550          H  
ATOM  31821  HZ2 TRP D2023     -27.569  -7.054 -20.743  1.00 33.550          H  
ATOM  31822  HZ3 TRP D2023     -28.143  -5.076 -16.987  1.00 33.550          H  
ATOM  31823  HH2 TRP D2023     -26.732  -6.402 -18.510  1.00 33.550          H  
ATOM  31824  N   LEU D2024     -32.134  -2.380 -22.275  1.00 18.850          N  
ATOM  31825  CA  LEU D2024     -32.448  -2.187 -23.678  1.00 18.250          C  
ATOM  31826  C   LEU D2024     -33.055  -3.433 -24.351  1.00 16.910          C  
ATOM  31827  O   LEU D2024     -32.504  -4.527 -24.232  1.00 16.500          O  
ATOM  31828  CB  LEU D2024     -31.196  -1.789 -24.456  1.00 25.790          C  
ATOM  31829  CG  LEU D2024     -30.607  -0.377 -24.206  1.00 25.790          C  
ATOM  31830  CD1 LEU D2024     -29.267  -0.295 -24.963  1.00 25.790          C  
ATOM  31831  CD2 LEU D2024     -31.622   0.725 -24.693  1.00 25.790          C  
ATOM  31832  H   LEU D2024     -31.191  -2.277 -21.927  1.00 22.620          H  
ATOM  31833  HA  LEU D2024     -33.138  -1.367 -23.703  1.00 21.900          H  
ATOM  31834 1HB  LEU D2024     -30.415  -2.511 -24.222  1.00 30.950          H  
ATOM  31835 2HB  LEU D2024     -31.417  -1.874 -25.519  1.00 30.950          H  
ATOM  31836  HG  LEU D2024     -30.403  -0.223 -23.148  1.00 30.950          H  
ATOM  31837 1HD1 LEU D2024     -28.817   0.692 -24.818  1.00 30.950          H  
ATOM  31838 2HD1 LEU D2024     -28.589  -1.059 -24.586  1.00 30.950          H  
ATOM  31839 3HD1 LEU D2024     -29.425  -0.465 -26.009  1.00 30.950          H  
ATOM  31840 1HD2 LEU D2024     -31.184   1.714 -24.539  1.00 30.950          H  
ATOM  31841 2HD2 LEU D2024     -31.846   0.594 -25.731  1.00 30.950          H  
ATOM  31842 3HD2 LEU D2024     -32.547   0.673 -24.134  1.00 30.950          H  
ATOM  31843  N   PRO D2025     -34.170  -3.279 -25.098  1.00 16.230          N  
ATOM  31844  CA  PRO D2025     -34.893  -4.296 -25.844  1.00 15.020          C  
ATOM  31845  C   PRO D2025     -34.240  -4.606 -27.188  1.00 14.020          C  
ATOM  31846  O   PRO D2025     -33.320  -3.912 -27.626  1.00 13.590          O  
ATOM  31847  CB  PRO D2025     -36.262  -3.644 -26.046  1.00 22.530          C  
ATOM  31848  CG  PRO D2025     -35.949  -2.188 -26.174  1.00 22.530          C  
ATOM  31849  CD  PRO D2025     -34.815  -1.942 -25.196  1.00 22.530          C  
ATOM  31850  HA  PRO D2025     -34.972  -5.204 -25.231  1.00 18.020          H  
ATOM  31851 1HB  PRO D2025     -36.741  -4.046 -26.961  1.00 27.040          H  
ATOM  31852 2HB  PRO D2025     -36.924  -3.877 -25.198  1.00 27.040          H  
ATOM  31853 1HG  PRO D2025     -35.654  -1.968 -27.215  1.00 27.040          H  
ATOM  31854 2HG  PRO D2025     -36.839  -1.579 -25.958  1.00 27.040          H  
ATOM  31855 1HD  PRO D2025     -34.133  -1.197 -25.641  1.00 27.040          H  
ATOM  31856 2HD  PRO D2025     -35.237  -1.626 -24.217  1.00 27.040          H  
ATOM  31857  N   SER D2026     -34.787  -5.601 -27.875  1.00 13.720          N  
ATOM  31858  CA  SER D2026     -34.402  -5.921 -29.244  1.00 12.820          C  
ATOM  31859  C   SER D2026     -34.776  -4.663 -30.083  1.00 13.230          C  
ATOM  31860  O   SER D2026     -35.511  -3.809 -29.556  1.00 13.350          O  
ATOM  31861  CB  SER D2026     -35.141  -7.203 -29.652  1.00 18.310          C  
ATOM  31862  OG  SER D2026     -36.511  -6.970 -29.845  1.00 18.310          O  
ATOM  31863  H   SER D2026     -35.514  -6.157 -27.448  1.00 16.460          H  
ATOM  31864  HA  SER D2026     -33.322  -6.082 -29.278  1.00 15.380          H  
ATOM  31865 1HB  SER D2026     -34.709  -7.684 -30.513  1.00 21.970          H  
ATOM  31866 2HB  SER D2026     -35.027  -7.918 -28.837  1.00 21.970          H  
ATOM  31867  HG  SER D2026     -36.904  -7.828 -30.037  1.00 21.970          H  
ATOM  31868  N   PRO D2027     -34.403  -4.573 -31.395  1.00 13.530          N  
ATOM  31869  CA  PRO D2027     -34.519  -3.429 -32.307  1.00 14.100          C  
ATOM  31870  C   PRO D2027     -35.915  -2.859 -32.442  1.00 14.220          C  
ATOM  31871  O   PRO D2027     -36.093  -1.747 -32.935  1.00 14.730          O  
ATOM  31872  CB  PRO D2027     -34.086  -4.017 -33.649  1.00 21.150          C  
ATOM  31873  CG  PRO D2027     -33.225  -5.148 -33.317  1.00 21.150          C  
ATOM  31874  CD  PRO D2027     -33.834  -5.739 -32.065  1.00 21.150          C  
ATOM  31875  HA  PRO D2027     -33.814  -2.645 -31.983  1.00 16.920          H  
ATOM  31876 1HB  PRO D2027     -34.953  -4.312 -34.212  1.00 25.380          H  
ATOM  31877 2HB  PRO D2027     -33.553  -3.245 -34.236  1.00 25.380          H  
ATOM  31878 1HG  PRO D2027     -33.198  -5.862 -34.152  1.00 25.380          H  
ATOM  31879 2HG  PRO D2027     -32.197  -4.784 -33.201  1.00 25.380          H  
ATOM  31880 1HD  PRO D2027     -34.617  -6.441 -32.358  1.00 25.380          H  
ATOM  31881 2HD  PRO D2027     -33.069  -6.196 -31.463  1.00 25.380          H  
ATOM  31882  N   ILE D2028     -36.923  -3.620 -32.055  1.00 13.870          N  
ATOM  31883  CA  ILE D2028     -38.267  -3.120 -32.133  1.00 14.110          C  
ATOM  31884  C   ILE D2028     -38.379  -1.787 -31.366  1.00 14.230          C  
ATOM  31885  O   ILE D2028     -39.115  -0.887 -31.773  1.00 14.670          O  
ATOM  31886  CB  ILE D2028     -39.266  -4.176 -31.597  1.00 19.660          C  
ATOM  31887  CG1 ILE D2028     -40.729  -3.779 -31.923  1.00 19.660          C  
ATOM  31888  CG2 ILE D2028     -39.094  -4.414 -30.074  1.00 19.660          C  
ATOM  31889  CD1 ILE D2028     -41.066  -3.757 -33.406  1.00 19.660          C  
ATOM  31890  H   ILE D2028     -36.756  -4.538 -31.678  1.00 16.640          H  
ATOM  31891  HA  ILE D2028     -38.478  -2.932 -33.171  1.00 16.930          H  
ATOM  31892  HB  ILE D2028     -39.063  -5.117 -32.118  1.00 23.590          H  
ATOM  31893 1HG1 ILE D2028     -41.387  -4.491 -31.441  1.00 23.590          H  
ATOM  31894 2HG1 ILE D2028     -40.937  -2.791 -31.514  1.00 23.590          H  
ATOM  31895 1HG2 ILE D2028     -39.783  -5.194 -29.757  1.00 23.590          H  
ATOM  31896 2HG2 ILE D2028     -38.073  -4.731 -29.864  1.00 23.590          H  
ATOM  31897 3HG2 ILE D2028     -39.312  -3.512 -29.513  1.00 23.590          H  
ATOM  31898 1HD1 ILE D2028     -42.112  -3.485 -33.519  1.00 23.590          H  
ATOM  31899 2HD1 ILE D2028     -40.472  -3.030 -33.941  1.00 23.590          H  
ATOM  31900 3HD1 ILE D2028     -40.895  -4.745 -33.839  1.00 23.590          H  
ATOM  31901  N   GLY D2029     -37.629  -1.625 -30.258  1.00 13.900          N  
ATOM  31902  CA  GLY D2029     -37.690  -0.402 -29.443  1.00 13.970          C  
ATOM  31903  C   GLY D2029     -36.873   0.741 -30.043  1.00 14.310          C  
ATOM  31904  O   GLY D2029     -35.941   1.253 -29.423  1.00 14.570          O  
ATOM  31905  H   GLY D2029     -36.995  -2.381 -29.963  1.00 16.680          H  
ATOM  31906 1HA  GLY D2029     -38.732  -0.088 -29.339  1.00 16.760          H  
ATOM  31907 2HA  GLY D2029     -37.328  -0.620 -28.441  1.00 16.760          H  
ATOM  31908  N   GLU D2030     -37.236   1.156 -31.253  1.00 14.440          N  
ATOM  31909  CA  GLU D2030     -36.506   2.182 -31.998  1.00 14.870          C  
ATOM  31910  C   GLU D2030     -36.385   3.488 -31.241  1.00 16.000          C  
ATOM  31911  O   GLU D2030     -35.349   4.147 -31.307  1.00 16.300          O  
ATOM  31912  CB  GLU D2030     -37.130   2.474 -33.357  1.00 20.650          C  
ATOM  31913  CG  GLU D2030     -36.299   3.494 -34.179  1.00 20.650          C  
ATOM  31914  CD  GLU D2030     -36.796   3.798 -35.553  1.00 20.650          C  
ATOM  31915  OE1 GLU D2030     -37.929   4.186 -35.699  1.00 20.650          O  
ATOM  31916  OE2 GLU D2030     -36.025   3.659 -36.466  1.00 20.650          O  
ATOM  31917  H   GLU D2030     -38.040   0.675 -31.656  1.00 17.330          H  
ATOM  31918  HA  GLU D2030     -35.495   1.808 -32.173  1.00 17.840          H  
ATOM  31919 1HB  GLU D2030     -37.199   1.546 -33.919  1.00 24.780          H  
ATOM  31920 2HB  GLU D2030     -38.136   2.866 -33.218  1.00 24.780          H  
ATOM  31921 1HG  GLU D2030     -36.267   4.436 -33.640  1.00 24.780          H  
ATOM  31922 2HG  GLU D2030     -35.277   3.121 -34.248  1.00 24.780          H  
ATOM  31923  N   GLU D2031     -37.434   3.877 -30.522  1.00 16.760          N  
ATOM  31924  CA  GLU D2031     -37.385   5.123 -29.767  1.00 17.880          C  
ATOM  31925  C   GLU D2031     -36.354   5.154 -28.622  1.00 17.790          C  
ATOM  31926  O   GLU D2031     -36.071   6.236 -28.079  1.00 18.670          O  
ATOM  31927  CB  GLU D2031     -38.751   5.504 -29.228  1.00 24.580          C  
ATOM  31928  CG  GLU D2031     -39.746   6.025 -30.224  1.00 24.580          C  
ATOM  31929  CD  GLU D2031     -41.004   6.575 -29.531  1.00 24.580          C  
ATOM  31930  OE1 GLU D2031     -41.221   6.264 -28.356  1.00 24.580          O  
ATOM  31931  OE2 GLU D2031     -41.727   7.304 -30.163  1.00 24.580          O  
ATOM  31932  H   GLU D2031     -38.291   3.306 -30.520  1.00 20.110          H  
ATOM  31933  HA  GLU D2031     -37.099   5.905 -30.470  1.00 21.460          H  
ATOM  31934 1HB  GLU D2031     -39.182   4.614 -28.830  1.00 29.500          H  
ATOM  31935 2HB  GLU D2031     -38.664   6.203 -28.438  1.00 29.500          H  
ATOM  31936 1HG  GLU D2031     -39.284   6.814 -30.812  1.00 29.500          H  
ATOM  31937 2HG  GLU D2031     -40.026   5.212 -30.897  1.00 29.500          H  
ATOM  31938  N   GLU D2032     -35.866   3.987 -28.192  1.00 16.770          N  
ATOM  31939  CA  GLU D2032     -34.909   3.895 -27.094  1.00 16.620          C  
ATOM  31940  C   GLU D2032     -33.527   4.293 -27.585  1.00 16.190          C  
ATOM  31941  O   GLU D2032     -33.195   4.124 -28.762  1.00 15.560          O  
ATOM  31942  CB  GLU D2032     -34.777   2.455 -26.577  1.00 23.330          C  
ATOM  31943  CG  GLU D2032     -36.008   1.803 -26.013  1.00 23.330          C  
ATOM  31944  CD  GLU D2032     -36.463   2.342 -24.729  1.00 23.330          C  
ATOM  31945  OE1 GLU D2032     -35.831   3.214 -24.189  1.00 23.330          O  
ATOM  31946  OE2 GLU D2032     -37.469   1.864 -24.263  1.00 23.330          O  
ATOM  31947  H   GLU D2032     -36.107   3.124 -28.687  1.00 20.120          H  
ATOM  31948  HA  GLU D2032     -35.213   4.566 -26.291  1.00 19.940          H  
ATOM  31949 1HB  GLU D2032     -34.440   1.824 -27.389  1.00 27.990          H  
ATOM  31950 2HB  GLU D2032     -34.004   2.421 -25.811  1.00 27.990          H  
ATOM  31951 1HG  GLU D2032     -36.815   1.912 -26.741  1.00 27.990          H  
ATOM  31952 2HG  GLU D2032     -35.811   0.751 -25.903  1.00 27.990          H  
ATOM  31953  N   GLU D2033     -32.656   4.722 -26.679  1.00 16.550          N  
ATOM  31954  CA  GLU D2033     -31.272   4.995 -27.072  1.00 16.210          C  
ATOM  31955  C   GLU D2033     -30.539   3.661 -27.092  1.00 14.940          C  
ATOM  31956  O   GLU D2033     -29.719   3.356 -26.227  1.00 14.940          O  
ATOM  31957  CB  GLU D2033     -30.613   5.974 -26.100  1.00 22.830          C  
ATOM  31958  CG  GLU D2033     -31.264   7.356 -26.069  1.00 22.830          C  
ATOM  31959  CD  GLU D2033     -30.592   8.321 -25.119  1.00 22.830          C  
ATOM  31960  OE1 GLU D2033     -29.695   7.917 -24.420  1.00 22.830          O  
ATOM  31961  OE2 GLU D2033     -30.981   9.465 -25.097  1.00 22.830          O  
ATOM  31962  H   GLU D2033     -32.951   4.855 -25.720  1.00 19.860          H  
ATOM  31963  HA  GLU D2033     -31.257   5.421 -28.076  1.00 19.450          H  
ATOM  31964 1HB  GLU D2033     -30.646   5.565 -25.090  1.00 27.400          H  
ATOM  31965 2HB  GLU D2033     -29.564   6.102 -26.368  1.00 27.400          H  
ATOM  31966 1HG  GLU D2033     -31.241   7.777 -27.074  1.00 27.400          H  
ATOM  31967 2HG  GLU D2033     -32.308   7.245 -25.781  1.00 27.400          H  
ATOM  31968  N   ASN D2034     -30.911   2.856 -28.075  1.00 13.870          N  
ATOM  31969  CA  ASN D2034     -30.486   1.488 -28.176  1.00 12.550          C  
ATOM  31970  C   ASN D2034     -29.194   1.291 -28.944  1.00 11.990          C  
ATOM  31971  O   ASN D2034     -28.588   2.234 -29.457  1.00 12.660          O  
ATOM  31972  CB  ASN D2034     -31.644   0.707 -28.808  1.00 18.100          C  
ATOM  31973  CG  ASN D2034     -31.776  -0.728 -28.369  1.00 18.100          C  
ATOM  31974  OD1 ASN D2034     -30.771  -1.396 -28.080  1.00 18.100          O  
ATOM  31975  ND2 ASN D2034     -32.971  -1.213 -28.325  1.00 18.100          N  
ATOM  31976  H   ASN D2034     -31.592   3.236 -28.735  1.00 16.640          H  
ATOM  31977  HA  ASN D2034     -30.305   1.129 -27.181  1.00 15.060          H  
ATOM  31978 1HB  ASN D2034     -32.576   1.221 -28.603  1.00 21.720          H  
ATOM  31979 2HB  ASN D2034     -31.514   0.709 -29.894  1.00 21.720          H  
ATOM  31980 1HD2 ASN D2034     -33.103  -2.183 -28.041  1.00 21.720          H  
ATOM  31981 2HD2 ASN D2034     -33.761  -0.653 -28.590  1.00 21.720          H  
ATOM  31982  N   LEU D2035     -28.791   0.029 -29.018  1.00 10.850          N  
ATOM  31983  CA  LEU D2035     -27.629  -0.423 -29.737  1.00 10.220          C  
ATOM  31984  C   LEU D2035     -28.156  -1.300 -30.852  1.00  9.050          C  
ATOM  31985  O   LEU D2035     -27.556  -1.424 -31.920  1.00  8.790          O  
ATOM  31986  CB  LEU D2035     -26.734  -1.222 -28.792  1.00 14.560          C  
ATOM  31987  CG  LEU D2035     -26.237  -0.457 -27.528  1.00 14.560          C  
ATOM  31988  CD1 LEU D2035     -25.460  -1.412 -26.654  1.00 14.560          C  
ATOM  31989  CD2 LEU D2035     -25.382   0.741 -27.920  1.00 14.560          C  
ATOM  31990  H   LEU D2035     -29.349  -0.673 -28.561  1.00 13.020          H  
ATOM  31991  HA  LEU D2035     -27.104   0.421 -30.176  1.00 12.260          H  
ATOM  31992 1HB  LEU D2035     -27.285  -2.100 -28.458  1.00 17.470          H  
ATOM  31993 2HB  LEU D2035     -25.860  -1.562 -29.349  1.00 17.470          H  
ATOM  31994  HG  LEU D2035     -27.093  -0.104 -26.962  1.00 17.470          H  
ATOM  31995 1HD1 LEU D2035     -25.127  -0.892 -25.755  1.00 17.470          H  
ATOM  31996 2HD1 LEU D2035     -26.098  -2.249 -26.369  1.00 17.470          H  
ATOM  31997 3HD1 LEU D2035     -24.593  -1.786 -27.197  1.00 17.470          H  
ATOM  31998 1HD2 LEU D2035     -25.053   1.256 -27.018  1.00 17.470          H  
ATOM  31999 2HD2 LEU D2035     -24.513   0.405 -28.484  1.00 17.470          H  
ATOM  32000 3HD2 LEU D2035     -25.962   1.436 -28.527  1.00 17.470          H  
ATOM  32001  N   ALA D2036     -29.299  -1.916 -30.545  1.00  8.490          N  
ATOM  32002  CA  ALA D2036     -29.989  -2.868 -31.399  1.00  7.320          C  
ATOM  32003  C   ALA D2036     -30.814  -2.145 -32.460  1.00  7.770          C  
ATOM  32004  O   ALA D2036     -30.758  -2.492 -33.640  1.00  7.980          O  
ATOM  32005  OXT ALA D2036     -31.706  -1.376 -32.104  1.00 10.980          O  
ATOM  32006  CB  ALA D2036     -30.882  -3.757 -30.547  1.00 10.580          C  
ATOM  32007  H   ALA D2036     -29.706  -1.728 -29.629  1.00 10.190          H  
ATOM  32008  HA  ALA D2036     -29.245  -3.482 -31.903  1.00  8.780          H  
ATOM  32009 1HB  ALA D2036     -31.370  -4.463 -31.154  1.00 12.700          H  
ATOM  32010 2HB  ALA D2036     -30.274  -4.284 -29.808  1.00 12.700          H  
ATOM  32011 3HB  ALA D2036     -31.627  -3.162 -30.038  1.00 12.700          H  
TER                                                                             
ATOM  32013  N   MET E2037       0.034 -13.220  24.557  1.00  1.440          N  
ATOM  32014  CA  MET E2037      -0.583 -14.381  25.145  1.00  1.490          C  
ATOM  32015  C   MET E2037      -0.265 -14.582  26.619  1.00  0.830          C  
ATOM  32016  O   MET E2037       0.517 -15.468  26.992  1.00  1.680          O  
ATOM  32017  CB  MET E2037      -0.209 -15.586  24.317  1.00  2.070          C  
ATOM  32018  CG  MET E2037      -0.939 -15.700  23.026  1.00  2.070          C  
ATOM  32019  SD  MET E2037      -2.640 -16.125  23.327  1.00  2.070          S  
ATOM  32020  CE  MET E2037      -3.170 -16.583  21.719  1.00  2.070          C  
ATOM  32021 1H   MET E2037       0.987 -13.453  24.330  1.00  1.730          H  
ATOM  32022 2H   MET E2037      -0.460 -12.924  23.723  1.00  1.730          H  
ATOM  32023 3H   MET E2037       0.045 -12.458  25.234  1.00  1.730          H  
ATOM  32024  HA  MET E2037      -1.659 -14.248  25.081  1.00  1.790          H  
ATOM  32025 1HB  MET E2037       0.836 -15.529  24.064  1.00  2.480          H  
ATOM  32026 2HB  MET E2037      -0.352 -16.485  24.880  1.00  2.480          H  
ATOM  32027 1HG  MET E2037      -0.900 -14.765  22.469  1.00  2.480          H  
ATOM  32028 2HG  MET E2037      -0.506 -16.473  22.432  1.00  2.480          H  
ATOM  32029 1HE  MET E2037      -4.171 -16.949  21.776  1.00  2.480          H  
ATOM  32030 2HE  MET E2037      -3.127 -15.736  21.068  1.00  2.480          H  
ATOM  32031 3HE  MET E2037      -2.536 -17.370  21.342  1.00  2.480          H  
ATOM  32032  N   THR E2038      -0.886 -13.743  27.463  1.00  1.090          N  
ATOM  32033  CA  THR E2038      -0.770 -13.870  28.912  1.00  1.660          C  
ATOM  32034  C   THR E2038      -1.638 -15.046  29.284  1.00  1.200          C  
ATOM  32035  O   THR E2038      -1.276 -15.897  30.097  1.00  1.230          O  
ATOM  32036  CB  THR E2038      -1.257 -12.607  29.671  1.00  2.100          C  
ATOM  32037  OG1 THR E2038      -0.469 -11.468  29.309  1.00  2.100          O  
ATOM  32038  CG2 THR E2038      -1.146 -12.822  31.162  1.00  2.100          C  
ATOM  32039  H   THR E2038      -1.534 -13.031  27.116  1.00  1.310          H  
ATOM  32040  HA  THR E2038       0.259 -14.090  29.183  1.00  1.990          H  
ATOM  32041  HB  THR E2038      -2.293 -12.411  29.425  1.00  2.520          H  
ATOM  32042  HG1 THR E2038      -0.609 -11.262  28.385  1.00  2.520          H  
ATOM  32043 1HG2 THR E2038      -1.493 -11.930  31.677  1.00  2.520          H  
ATOM  32044 2HG2 THR E2038      -1.754 -13.672  31.463  1.00  2.520          H  
ATOM  32045 3HG2 THR E2038      -0.101 -13.013  31.419  1.00  2.520          H  
ATOM  32046  N   VAL E2039      -2.818 -15.049  28.675  1.00  0.870          N  
ATOM  32047  CA  VAL E2039      -3.822 -16.058  28.908  1.00  0.490          C  
ATOM  32048  C   VAL E2039      -3.850 -17.092  27.801  1.00  0.600          C  
ATOM  32049  O   VAL E2039      -4.277 -16.811  26.682  1.00  0.930          O  
ATOM  32050  CB  VAL E2039      -5.205 -15.399  28.942  1.00  0.840          C  
ATOM  32051  CG1 VAL E2039      -6.281 -16.453  29.171  1.00  0.840          C  
ATOM  32052  CG2 VAL E2039      -5.230 -14.324  30.010  1.00  0.840          C  
ATOM  32053  H   VAL E2039      -3.003 -14.280  28.029  1.00  1.040          H  
ATOM  32054  HA  VAL E2039      -3.614 -16.552  29.857  1.00  0.590          H  
ATOM  32055  HB  VAL E2039      -5.400 -14.940  27.968  1.00  1.010          H  
ATOM  32056 1HG1 VAL E2039      -7.220 -15.988  29.162  1.00  1.010          H  
ATOM  32057 2HG1 VAL E2039      -6.267 -17.204  28.384  1.00  1.010          H  
ATOM  32058 3HG1 VAL E2039      -6.123 -16.935  30.134  1.00  1.010          H  
ATOM  32059 1HG2 VAL E2039      -6.198 -13.855  29.997  1.00  1.010          H  
ATOM  32060 2HG2 VAL E2039      -5.043 -14.769  30.984  1.00  1.010          H  
ATOM  32061 3HG2 VAL E2039      -4.471 -13.574  29.804  1.00  1.010          H  
ATOM  32062  N   THR E2040      -3.485 -18.318  28.129  1.00  0.600          N  
ATOM  32063  CA  THR E2040      -3.442 -19.361  27.128  1.00  0.840          C  
ATOM  32064  C   THR E2040      -4.256 -20.558  27.534  1.00  0.600          C  
ATOM  32065  O   THR E2040      -4.549 -20.764  28.712  1.00  0.560          O  
ATOM  32066  CB  THR E2040      -2.005 -19.816  26.879  1.00  1.080          C  
ATOM  32067  OG1 THR E2040      -1.465 -20.381  28.087  1.00  1.080          O  
ATOM  32068  CG2 THR E2040      -1.186 -18.646  26.460  1.00  1.080          C  
ATOM  32069  H   THR E2040      -3.164 -18.513  29.069  1.00  0.720          H  
ATOM  32070  HA  THR E2040      -3.855 -18.975  26.196  1.00  1.010          H  
ATOM  32071  HB  THR E2040      -1.986 -20.568  26.090  1.00  1.300          H  
ATOM  32072  HG1 THR E2040      -1.895 -21.220  28.285  1.00  1.300          H  
ATOM  32073 1HG2 THR E2040      -0.184 -18.966  26.284  1.00  1.300          H  
ATOM  32074 2HG2 THR E2040      -1.608 -18.236  25.549  1.00  1.300          H  
ATOM  32075 3HG2 THR E2040      -1.179 -17.881  27.233  1.00  1.300          H  
ATOM  32076  N   TYR E2041      -4.572 -21.379  26.543  1.00  0.440          N  
ATOM  32077  CA  TYR E2041      -5.314 -22.600  26.757  1.00  0.260          C  
ATOM  32078  C   TYR E2041      -4.704 -23.806  26.029  1.00  0.220          C  
ATOM  32079  O   TYR E2041      -5.272 -24.889  26.082  1.00  0.220          O  
ATOM  32080  CB  TYR E2041      -6.772 -22.377  26.345  1.00  0.440          C  
ATOM  32081  CG  TYR E2041      -6.963 -22.104  24.891  1.00  0.440          C  
ATOM  32082  CD1 TYR E2041      -7.255 -23.148  24.057  1.00  0.440          C  
ATOM  32083  CD2 TYR E2041      -6.803 -20.843  24.379  1.00  0.440          C  
ATOM  32084  CE1 TYR E2041      -7.415 -22.959  22.723  1.00  0.440          C  
ATOM  32085  CE2 TYR E2041      -6.944 -20.652  23.035  1.00  0.440          C  
ATOM  32086  CZ  TYR E2041      -7.256 -21.708  22.207  1.00  0.440          C  
ATOM  32087  OH  TYR E2041      -7.375 -21.509  20.864  1.00  0.440          O  
ATOM  32088  H   TYR E2041      -4.314 -21.117  25.604  1.00  0.530          H  
ATOM  32089  HA  TYR E2041      -5.301 -22.821  27.824  1.00  0.310          H  
ATOM  32090 1HB  TYR E2041      -7.345 -23.255  26.593  1.00  0.520          H  
ATOM  32091 2HB  TYR E2041      -7.190 -21.541  26.910  1.00  0.520          H  
ATOM  32092  HD1 TYR E2041      -7.361 -24.126  24.471  1.00  0.520          H  
ATOM  32093  HD2 TYR E2041      -6.554 -20.005  25.030  1.00  0.520          H  
ATOM  32094  HE1 TYR E2041      -7.650 -23.796  22.082  1.00  0.520          H  
ATOM  32095  HE2 TYR E2041      -6.805 -19.659  22.619  1.00  0.520          H  
ATOM  32096  HH  TYR E2041      -7.028 -20.621  20.653  1.00  0.520          H  
ATOM  32097  N   THR E2042      -3.551 -23.655  25.362  1.00  0.220          N  
ATOM  32098  CA  THR E2042      -3.005 -24.775  24.599  1.00  0.140          C  
ATOM  32099  C   THR E2042      -2.875 -26.050  25.449  1.00  0.170          C  
ATOM  32100  O   THR E2042      -3.286 -27.124  25.006  1.00  0.130          O  
ATOM  32101  CB  THR E2042      -1.629 -24.408  23.980  1.00  0.230          C  
ATOM  32102  OG1 THR E2042      -1.760 -23.294  23.105  1.00  0.230          O  
ATOM  32103  CG2 THR E2042      -1.122 -25.556  23.166  1.00  0.230          C  
ATOM  32104  H   THR E2042      -3.059 -22.777  25.325  1.00  0.260          H  
ATOM  32105  HA  THR E2042      -3.687 -24.987  23.775  1.00  0.170          H  
ATOM  32106  HB  THR E2042      -0.920 -24.161  24.762  1.00  0.270          H  
ATOM  32107  HG1 THR E2042      -0.844 -23.019  22.811  1.00  0.270          H  
ATOM  32108 1HG2 THR E2042      -0.170 -25.297  22.716  1.00  0.270          H  
ATOM  32109 2HG2 THR E2042      -0.990 -26.385  23.795  1.00  0.270          H  
ATOM  32110 3HG2 THR E2042      -1.835 -25.794  22.379  1.00  0.270          H  
ATOM  32111  N   ALA E2043      -2.297 -25.962  26.661  1.00  0.340          N  
ATOM  32112  CA  ALA E2043      -2.198 -27.163  27.505  1.00  0.380          C  
ATOM  32113  C   ALA E2043      -3.598 -27.668  27.886  1.00  0.430          C  
ATOM  32114  O   ALA E2043      -3.884 -28.862  27.847  1.00  0.410          O  
ATOM  32115  CB  ALA E2043      -1.411 -26.880  28.765  1.00  0.520          C  
ATOM  32116  H   ALA E2043      -1.951 -25.070  26.984  1.00  0.410          H  
ATOM  32117  HA  ALA E2043      -1.686 -27.939  26.933  1.00  0.460          H  
ATOM  32118 1HB  ALA E2043      -1.334 -27.797  29.354  1.00  0.620          H  
ATOM  32119 2HB  ALA E2043      -0.427 -26.536  28.514  1.00  0.620          H  
ATOM  32120 3HB  ALA E2043      -1.913 -26.116  29.348  1.00  0.620          H  
ATOM  32121  N   ARG E2044      -4.493 -26.718  28.180  1.00  0.570          N  
ATOM  32122  CA  ARG E2044      -5.884 -26.950  28.587  1.00  0.710          C  
ATOM  32123  C   ARG E2044      -6.653 -27.817  27.585  1.00  0.660          C  
ATOM  32124  O   ARG E2044      -7.545 -28.598  27.966  1.00  0.880          O  
ATOM  32125  CB  ARG E2044      -6.586 -25.616  28.830  1.00  0.940          C  
ATOM  32126  CG  ARG E2044      -7.974 -25.707  29.278  1.00  0.940          C  
ATOM  32127  CD  ARG E2044      -8.602 -24.376  29.568  1.00  0.940          C  
ATOM  32128  NE  ARG E2044      -8.087 -23.764  30.765  1.00  0.940          N  
ATOM  32129  CZ  ARG E2044      -8.511 -24.048  32.022  1.00  0.940          C  
ATOM  32130  NH1 ARG E2044      -9.456 -24.960  32.241  1.00  0.940          N  
ATOM  32131  NH2 ARG E2044      -7.975 -23.405  33.050  1.00  0.940          N  
ATOM  32132  H   ARG E2044      -4.164 -25.765  28.163  1.00  0.680          H  
ATOM  32133  HA  ARG E2044      -5.870 -27.470  29.540  1.00  0.850          H  
ATOM  32134 1HB  ARG E2044      -6.026 -25.032  29.554  1.00  1.130          H  
ATOM  32135 2HB  ARG E2044      -6.634 -25.061  27.938  1.00  1.130          H  
ATOM  32136 1HG  ARG E2044      -8.520 -26.135  28.467  1.00  1.130          H  
ATOM  32137 2HG  ARG E2044      -8.041 -26.351  30.154  1.00  1.130          H  
ATOM  32138 1HD  ARG E2044      -8.387 -23.706  28.743  1.00  1.130          H  
ATOM  32139 2HD  ARG E2044      -9.678 -24.471  29.665  1.00  1.130          H  
ATOM  32140  HE  ARG E2044      -7.367 -23.061  30.657  1.00  1.130          H  
ATOM  32141 1HH1 ARG E2044      -9.888 -25.492  31.463  1.00  1.130          H  
ATOM  32142 2HH1 ARG E2044      -9.756 -25.152  33.186  1.00  1.130          H  
ATOM  32143 1HH2 ARG E2044      -7.255 -22.711  32.894  1.00  1.130          H  
ATOM  32144 2HH2 ARG E2044      -8.282 -23.607  33.991  1.00  1.130          H  
ATOM  32145  N   VAL E2045      -6.325 -27.658  26.301  1.00  0.470          N  
ATOM  32146  CA  VAL E2045      -6.957 -28.409  25.229  1.00  0.540          C  
ATOM  32147  C   VAL E2045      -5.985 -29.422  24.602  1.00  0.460          C  
ATOM  32148  O   VAL E2045      -6.177 -29.824  23.459  1.00  0.480          O  
ATOM  32149  CB  VAL E2045      -7.483 -27.457  24.124  1.00  0.730          C  
ATOM  32150  CG1 VAL E2045      -8.545 -26.539  24.736  1.00  0.730          C  
ATOM  32151  CG2 VAL E2045      -6.324 -26.662  23.485  1.00  0.730          C  
ATOM  32152  H   VAL E2045      -5.631 -26.937  26.069  1.00  0.560          H  
ATOM  32153  HA  VAL E2045      -7.800 -28.957  25.642  1.00  0.650          H  
ATOM  32154  HB  VAL E2045      -7.967 -28.049  23.346  1.00  0.870          H  
ATOM  32155 1HG1 VAL E2045      -8.943 -25.880  23.988  1.00  0.870          H  
ATOM  32156 2HG1 VAL E2045      -9.343 -27.141  25.150  1.00  0.870          H  
ATOM  32157 3HG1 VAL E2045      -8.094 -25.948  25.533  1.00  0.870          H  
ATOM  32158 1HG2 VAL E2045      -6.707 -26.012  22.713  1.00  0.870          H  
ATOM  32159 2HG2 VAL E2045      -5.844 -26.081  24.209  1.00  0.870          H  
ATOM  32160 3HG2 VAL E2045      -5.596 -27.336  23.052  1.00  0.870          H  
ATOM  32161  N   ALA E2046      -4.948 -29.856  25.345  1.00  0.390          N  
ATOM  32162  CA  ALA E2046      -3.957 -30.789  24.800  1.00  0.340          C  
ATOM  32163  C   ALA E2046      -4.607 -32.070  24.282  1.00  0.280          C  
ATOM  32164  O   ALA E2046      -4.201 -32.600  23.248  1.00  0.450          O  
ATOM  32165  CB  ALA E2046      -2.891 -31.093  25.847  1.00  0.500          C  
ATOM  32166  H   ALA E2046      -4.806 -29.487  26.288  1.00  0.470          H  
ATOM  32167  HA  ALA E2046      -3.489 -30.309  23.968  1.00  0.410          H  
ATOM  32168 1HB  ALA E2046      -2.128 -31.747  25.437  1.00  0.600          H  
ATOM  32169 2HB  ALA E2046      -2.426 -30.164  26.166  1.00  0.600          H  
ATOM  32170 3HB  ALA E2046      -3.322 -31.567  26.691  1.00  0.600          H  
ATOM  32171  N   ASN E2047      -5.615 -32.578  24.986  1.00  0.350          N  
ATOM  32172  CA  ASN E2047      -6.360 -33.735  24.505  1.00  0.500          C  
ATOM  32173  C   ASN E2047      -7.742 -33.255  24.089  1.00  0.400          C  
ATOM  32174  O   ASN E2047      -8.318 -32.374  24.735  1.00  0.500          O  
ATOM  32175  CB  ASN E2047      -6.424 -34.837  25.543  1.00  0.640          C  
ATOM  32176  CG  ASN E2047      -5.066 -35.409  25.778  1.00  0.640          C  
ATOM  32177  OD1 ASN E2047      -4.318 -35.617  24.793  1.00  0.640          O  
ATOM  32178  ND2 ASN E2047      -4.737 -35.633  27.037  1.00  0.640          N  
ATOM  32179  H   ASN E2047      -5.870 -32.122  25.850  1.00  0.420          H  
ATOM  32180  HA  ASN E2047      -5.873 -34.126  23.611  1.00  0.600          H  
ATOM  32181 1HB  ASN E2047      -6.818 -34.458  26.483  1.00  0.770          H  
ATOM  32182 2HB  ASN E2047      -7.087 -35.630  25.194  1.00  0.770          H  
ATOM  32183 1HD2 ASN E2047      -3.807 -35.973  27.311  1.00  0.770          H  
ATOM  32184 2HD2 ASN E2047      -5.393 -35.461  27.765  1.00  0.770          H  
ATOM  32185  N   ALA E2048      -8.341 -33.881  23.074  1.00  0.270          N  
ATOM  32186  CA  ALA E2048      -9.687 -33.494  22.639  1.00  0.300          C  
ATOM  32187  C   ALA E2048     -10.725 -34.092  23.569  1.00  0.480          C  
ATOM  32188  O   ALA E2048     -11.421 -35.048  23.230  1.00  0.600          O  
ATOM  32189  CB  ALA E2048      -9.962 -33.906  21.205  1.00  0.410          C  
ATOM  32190  H   ALA E2048      -7.857 -34.628  22.592  1.00  0.320          H  
ATOM  32191  HA  ALA E2048      -9.764 -32.406  22.700  1.00  0.360          H  
ATOM  32192 1HB  ALA E2048     -10.964 -33.567  20.923  1.00  0.490          H  
ATOM  32193 2HB  ALA E2048      -9.234 -33.433  20.575  1.00  0.490          H  
ATOM  32194 3HB  ALA E2048      -9.901 -34.988  21.096  1.00  0.490          H  
ATOM  32195  N   ARG E2049     -10.766 -33.516  24.758  1.00  0.590          N  
ATOM  32196  CA  ARG E2049     -11.615 -33.921  25.855  1.00  0.810          C  
ATOM  32197  C   ARG E2049     -13.071 -33.584  25.574  1.00  0.880          C  
ATOM  32198  O   ARG E2049     -13.367 -32.740  24.740  1.00  0.760          O  
ATOM  32199  CB  ARG E2049     -11.166 -33.260  27.156  1.00  1.050          C  
ATOM  32200  CG  ARG E2049      -9.828 -33.771  27.697  1.00  1.050          C  
ATOM  32201  CD  ARG E2049      -9.537 -33.253  29.071  1.00  1.050          C  
ATOM  32202  NE  ARG E2049      -9.177 -31.838  29.125  1.00  1.050          N  
ATOM  32203  CZ  ARG E2049      -9.277 -31.054  30.233  1.00  1.050          C  
ATOM  32204  NH1 ARG E2049      -9.790 -31.530  31.354  1.00  1.050          N  
ATOM  32205  NH2 ARG E2049      -8.856 -29.798  30.202  1.00  1.050          N  
ATOM  32206  H   ARG E2049     -10.103 -32.762  24.885  1.00  0.710          H  
ATOM  32207  HA  ARG E2049     -11.535 -35.000  25.978  1.00  0.970          H  
ATOM  32208 1HB  ARG E2049     -11.045 -32.196  26.978  1.00  1.260          H  
ATOM  32209 2HB  ARG E2049     -11.920 -33.363  27.925  1.00  1.260          H  
ATOM  32210 1HG  ARG E2049      -9.841 -34.859  27.725  1.00  1.260          H  
ATOM  32211 2HG  ARG E2049      -9.031 -33.438  27.039  1.00  1.260          H  
ATOM  32212 1HD  ARG E2049     -10.424 -33.411  29.682  1.00  1.260          H  
ATOM  32213 2HD  ARG E2049      -8.709 -33.827  29.488  1.00  1.260          H  
ATOM  32214  HE  ARG E2049      -8.795 -31.413  28.284  1.00  1.260          H  
ATOM  32215 1HH1 ARG E2049     -10.119 -32.481  31.406  1.00  1.260          H  
ATOM  32216 2HH1 ARG E2049      -9.870 -30.920  32.154  1.00  1.260          H  
ATOM  32217 1HH2 ARG E2049      -8.414 -29.411  29.353  1.00  1.260          H  
ATOM  32218 2HH2 ARG E2049      -8.934 -29.218  31.023  1.00  1.260          H  
ATOM  32219  N   PHE E2050     -13.988 -34.197  26.322  1.00  1.080          N  
ATOM  32220  CA  PHE E2050     -15.407 -33.936  26.074  1.00  1.150          C  
ATOM  32221  C   PHE E2050     -15.741 -32.465  25.993  1.00  0.900          C  
ATOM  32222  O   PHE E2050     -16.388 -32.015  25.044  1.00  0.830          O  
ATOM  32223  CB  PHE E2050     -16.251 -34.606  27.167  1.00  1.580          C  
ATOM  32224  CG  PHE E2050     -17.670 -34.152  27.174  1.00  1.580          C  
ATOM  32225  CD1 PHE E2050     -18.538 -34.444  26.147  1.00  1.580          C  
ATOM  32226  CD2 PHE E2050     -18.143 -33.438  28.256  1.00  1.580          C  
ATOM  32227  CE1 PHE E2050     -19.842 -34.014  26.202  1.00  1.580          C  
ATOM  32228  CE2 PHE E2050     -19.442 -33.021  28.313  1.00  1.580          C  
ATOM  32229  CZ  PHE E2050     -20.293 -33.311  27.282  1.00  1.580          C  
ATOM  32230  H   PHE E2050     -13.684 -34.857  27.029  1.00  1.300          H  
ATOM  32231  HA  PHE E2050     -15.671 -34.396  25.127  1.00  1.380          H  
ATOM  32232 1HB  PHE E2050     -16.242 -35.694  27.025  1.00  1.900          H  
ATOM  32233 2HB  PHE E2050     -15.821 -34.407  28.140  1.00  1.900          H  
ATOM  32234  HD1 PHE E2050     -18.183 -35.006  25.286  1.00  1.900          H  
ATOM  32235  HD2 PHE E2050     -17.464 -33.206  29.074  1.00  1.900          H  
ATOM  32236  HE1 PHE E2050     -20.519 -34.237  25.398  1.00  1.900          H  
ATOM  32237  HE2 PHE E2050     -19.798 -32.457  29.179  1.00  1.900          H  
ATOM  32238  HZ  PHE E2050     -21.330 -32.979  27.320  1.00  1.900          H  
ATOM  32239  N   GLY E2051     -15.274 -31.693  26.965  1.00  0.810          N  
ATOM  32240  CA  GLY E2051     -15.512 -30.276  27.033  1.00  0.590          C  
ATOM  32241  C   GLY E2051     -14.307 -29.494  26.525  1.00  0.540          C  
ATOM  32242  O   GLY E2051     -14.110 -28.351  26.944  1.00  0.440          O  
ATOM  32243  H   GLY E2051     -14.747 -32.140  27.700  1.00  0.970          H  
ATOM  32244 1HA  GLY E2051     -16.387 -30.035  26.432  1.00  0.710          H  
ATOM  32245 2HA  GLY E2051     -15.732 -29.992  28.061  1.00  0.710          H  
ATOM  32246  N   GLY E2052     -13.496 -30.092  25.640  1.00  0.650          N  
ATOM  32247  CA  GLY E2052     -12.267 -29.486  25.144  1.00  0.650          C  
ATOM  32248  C   GLY E2052     -12.448 -28.006  24.844  1.00  0.410          C  
ATOM  32249  O   GLY E2052     -11.804 -27.183  25.492  1.00  0.360          O  
ATOM  32250  H   GLY E2052     -13.719 -31.028  25.297  1.00  0.780          H  
ATOM  32251 1HA  GLY E2052     -11.472 -29.626  25.876  1.00  0.780          H  
ATOM  32252 2HA  GLY E2052     -11.960 -30.011  24.240  1.00  0.780          H  
ATOM  32253  N   PHE E2053     -13.348 -27.630  23.939  1.00  0.410          N  
ATOM  32254  CA  PHE E2053     -13.556 -26.200  23.749  1.00  0.300          C  
ATOM  32255  C   PHE E2053     -14.730 -25.665  24.566  1.00  0.290          C  
ATOM  32256  O   PHE E2053     -14.799 -24.469  24.826  1.00  0.330          O  
ATOM  32257  CB  PHE E2053     -13.702 -25.820  22.277  1.00  0.460          C  
ATOM  32258  CG  PHE E2053     -12.423 -25.933  21.416  1.00  0.460          C  
ATOM  32259  CD1 PHE E2053     -11.116 -25.871  21.945  1.00  0.460          C  
ATOM  32260  CD2 PHE E2053     -12.540 -26.084  20.061  1.00  0.460          C  
ATOM  32261  CE1 PHE E2053     -10.019 -25.954  21.122  1.00  0.460          C  
ATOM  32262  CE2 PHE E2053     -11.450 -26.170  19.263  1.00  0.460          C  
ATOM  32263  CZ  PHE E2053     -10.191 -26.100  19.780  1.00  0.460          C  
ATOM  32264  H   PHE E2053     -13.859 -28.326  23.389  1.00  0.490          H  
ATOM  32265  HA  PHE E2053     -12.689 -25.681  24.126  1.00  0.360          H  
ATOM  32266 1HB  PHE E2053     -14.464 -26.458  21.823  1.00  0.560          H  
ATOM  32267 2HB  PHE E2053     -14.058 -24.799  22.209  1.00  0.560          H  
ATOM  32268  HD1 PHE E2053     -10.956 -25.757  22.997  1.00  0.560          H  
ATOM  32269  HD2 PHE E2053     -13.523 -26.144  19.622  1.00  0.560          H  
ATOM  32270  HE1 PHE E2053      -9.021 -25.899  21.539  1.00  0.560          H  
ATOM  32271  HE2 PHE E2053     -11.586 -26.293  18.217  1.00  0.560          H  
ATOM  32272  HZ  PHE E2053      -9.339 -26.167  19.115  1.00  0.560          H  
ATOM  32273  N   SER E2054     -15.650 -26.519  25.029  1.00  0.270          N  
ATOM  32274  CA  SER E2054     -16.797 -26.004  25.778  1.00  0.330          C  
ATOM  32275  C   SER E2054     -16.345 -25.309  27.059  1.00  0.320          C  
ATOM  32276  O   SER E2054     -16.873 -24.254  27.422  1.00  0.440          O  
ATOM  32277  CB  SER E2054     -17.771 -27.112  26.140  1.00  0.440          C  
ATOM  32278  OG  SER E2054     -18.359 -27.683  25.000  1.00  0.440          O  
ATOM  32279  H   SER E2054     -15.589 -27.507  24.835  1.00  0.320          H  
ATOM  32280  HA  SER E2054     -17.317 -25.273  25.157  1.00  0.400          H  
ATOM  32281 1HB  SER E2054     -17.260 -27.871  26.716  1.00  0.530          H  
ATOM  32282 2HB  SER E2054     -18.551 -26.698  26.777  1.00  0.530          H  
ATOM  32283  HG  SER E2054     -19.056 -28.265  25.324  1.00  0.530          H  
ATOM  32284  N   GLN E2055     -15.314 -25.869  27.712  1.00  0.220          N  
ATOM  32285  CA  GLN E2055     -14.751 -25.366  28.966  1.00  0.300          C  
ATOM  32286  C   GLN E2055     -14.177 -23.972  28.810  1.00  0.280          C  
ATOM  32287  O   GLN E2055     -13.953 -23.274  29.792  1.00  0.370          O  
ATOM  32288  CB  GLN E2055     -13.592 -26.245  29.473  1.00  0.390          C  
ATOM  32289  CG  GLN E2055     -12.313 -26.087  28.630  1.00  0.390          C  
ATOM  32290  CD  GLN E2055     -11.125 -26.956  29.012  1.00  0.390          C  
ATOM  32291  OE1 GLN E2055     -10.651 -26.977  30.171  1.00  0.390          O  
ATOM  32292  NE2 GLN E2055     -10.582 -27.638  28.002  1.00  0.390          N  
ATOM  32293  H   GLN E2055     -14.925 -26.740  27.345  1.00  0.260          H  
ATOM  32294  HA  GLN E2055     -15.541 -25.335  29.712  1.00  0.360          H  
ATOM  32295 1HB  GLN E2055     -13.361 -25.999  30.507  1.00  0.470          H  
ATOM  32296 2HB  GLN E2055     -13.886 -27.294  29.433  1.00  0.470          H  
ATOM  32297 1HG  GLN E2055     -12.567 -26.303  27.603  1.00  0.470          H  
ATOM  32298 2HG  GLN E2055     -11.956 -25.070  28.705  1.00  0.470          H  
ATOM  32299 1HE2 GLN E2055      -9.727 -28.186  28.123  1.00  0.470          H  
ATOM  32300 2HE2 GLN E2055     -10.998 -27.553  27.072  1.00  0.470          H  
ATOM  32301  N   LEU E2056     -13.910 -23.541  27.582  1.00  0.230          N  
ATOM  32302  CA  LEU E2056     -13.295 -22.257  27.386  1.00  0.270          C  
ATOM  32303  C   LEU E2056     -14.320 -21.173  27.635  1.00  0.320          C  
ATOM  32304  O   LEU E2056     -13.984 -20.034  27.952  1.00  0.240          O  
ATOM  32305  CB  LEU E2056     -12.715 -22.180  25.971  1.00  0.360          C  
ATOM  32306  CG  LEU E2056     -11.548 -23.212  25.646  1.00  0.360          C  
ATOM  32307  CD1 LEU E2056     -11.157 -23.057  24.202  1.00  0.360          C  
ATOM  32308  CD2 LEU E2056     -10.342 -23.032  26.552  1.00  0.360          C  
ATOM  32309  H   LEU E2056     -14.159 -24.097  26.761  1.00  0.280          H  
ATOM  32310  HA  LEU E2056     -12.501 -22.134  28.110  1.00  0.320          H  
ATOM  32311 1HB  LEU E2056     -13.526 -22.384  25.272  1.00  0.430          H  
ATOM  32312 2HB  LEU E2056     -12.377 -21.189  25.780  1.00  0.430          H  
ATOM  32313  HG  LEU E2056     -11.927 -24.224  25.784  1.00  0.430          H  
ATOM  32314 1HD1 LEU E2056     -10.385 -23.775  23.956  1.00  0.430          H  
ATOM  32315 2HD1 LEU E2056     -12.035 -23.232  23.581  1.00  0.430          H  
ATOM  32316 3HD1 LEU E2056     -10.779 -22.056  24.022  1.00  0.430          H  
ATOM  32317 1HD2 LEU E2056      -9.597 -23.776  26.280  1.00  0.430          H  
ATOM  32318 2HD2 LEU E2056      -9.924 -22.045  26.436  1.00  0.430          H  
ATOM  32319 3HD2 LEU E2056     -10.629 -23.183  27.580  1.00  0.430          H  
ATOM  32320  N   LEU E2057     -15.601 -21.525  27.626  1.00  0.500          N  
ATOM  32321  CA  LEU E2057     -16.639 -20.541  27.848  1.00  0.570          C  
ATOM  32322  C   LEU E2057     -16.843 -20.325  29.343  1.00  0.600          C  
ATOM  32323  O   LEU E2057     -17.701 -19.548  29.755  1.00  0.760          O  
ATOM  32324  CB  LEU E2057     -17.943 -20.985  27.161  1.00  0.770          C  
ATOM  32325  CG  LEU E2057     -17.891 -21.086  25.585  1.00  0.770          C  
ATOM  32326  CD1 LEU E2057     -19.206 -21.666  25.062  1.00  0.770          C  
ATOM  32327  CD2 LEU E2057     -17.650 -19.701  24.962  1.00  0.770          C  
ATOM  32328  H   LEU E2057     -15.888 -22.490  27.435  1.00  0.600          H  
ATOM  32329  HA  LEU E2057     -16.316 -19.594  27.434  1.00  0.680          H  
ATOM  32330 1HB  LEU E2057     -18.199 -21.977  27.542  1.00  0.920          H  
ATOM  32331 2HB  LEU E2057     -18.741 -20.301  27.438  1.00  0.920          H  
ATOM  32332  HG  LEU E2057     -17.077 -21.759  25.295  1.00  0.920          H  
ATOM  32333 1HD1 LEU E2057     -19.163 -21.745  23.978  1.00  0.920          H  
ATOM  32334 2HD1 LEU E2057     -19.360 -22.659  25.494  1.00  0.920          H  
ATOM  32335 3HD1 LEU E2057     -20.032 -21.015  25.341  1.00  0.920          H  
ATOM  32336 1HD2 LEU E2057     -17.606 -19.799  23.880  1.00  0.920          H  
ATOM  32337 2HD2 LEU E2057     -18.459 -19.032  25.229  1.00  0.920          H  
ATOM  32338 3HD2 LEU E2057     -16.724 -19.287  25.308  1.00  0.920          H  
ATOM  32339  N   LEU E2058     -16.066 -21.034  30.167  1.00  0.510          N  
ATOM  32340  CA  LEU E2058     -16.132 -20.882  31.603  1.00  0.570          C  
ATOM  32341  C   LEU E2058     -15.012 -19.953  32.076  1.00  0.500          C  
ATOM  32342  O   LEU E2058     -14.869 -19.710  33.278  1.00  0.600          O  
ATOM  32343  CB  LEU E2058     -15.986 -22.253  32.266  1.00  0.770          C  
ATOM  32344  CG  LEU E2058     -17.049 -23.325  31.871  1.00  0.770          C  
ATOM  32345  CD1 LEU E2058     -16.681 -24.639  32.538  1.00  0.770          C  
ATOM  32346  CD2 LEU E2058     -18.456 -22.878  32.279  1.00  0.770          C  
ATOM  32347  H   LEU E2058     -15.376 -21.696  29.802  1.00  0.610          H  
ATOM  32348  HA  LEU E2058     -17.078 -20.425  31.873  1.00  0.680          H  
ATOM  32349 1HB  LEU E2058     -15.004 -22.649  32.007  1.00  0.930          H  
ATOM  32350 2HB  LEU E2058     -16.025 -22.121  33.346  1.00  0.930          H  
ATOM  32351  HG  LEU E2058     -17.023 -23.477  30.790  1.00  0.930          H  
ATOM  32352 1HD1 LEU E2058     -17.400 -25.406  32.251  1.00  0.930          H  
ATOM  32353 2HD1 LEU E2058     -15.682 -24.940  32.217  1.00  0.930          H  
ATOM  32354 3HD1 LEU E2058     -16.693 -24.517  33.620  1.00  0.930          H  
ATOM  32355 1HD2 LEU E2058     -19.174 -23.648  31.991  1.00  0.930          H  
ATOM  32356 2HD2 LEU E2058     -18.498 -22.731  33.359  1.00  0.930          H  
ATOM  32357 3HD2 LEU E2058     -18.717 -21.950  31.776  1.00  0.930          H  
ATOM  32358  N   LEU E2059     -14.201 -19.451  31.135  1.00  0.340          N  
ATOM  32359  CA  LEU E2059     -13.072 -18.601  31.484  1.00  0.260          C  
ATOM  32360  C   LEU E2059     -13.429 -17.113  31.486  1.00  0.210          C  
ATOM  32361  O   LEU E2059     -14.326 -16.660  30.760  1.00  0.210          O  
ATOM  32362  CB  LEU E2059     -11.917 -18.876  30.506  1.00  0.400          C  
ATOM  32363  CG  LEU E2059     -11.390 -20.366  30.460  1.00  0.400          C  
ATOM  32364  CD1 LEU E2059     -10.338 -20.492  29.368  1.00  0.400          C  
ATOM  32365  CD2 LEU E2059     -10.810 -20.791  31.802  1.00  0.400          C  
ATOM  32366  H   LEU E2059     -14.351 -19.677  30.148  1.00  0.410          H  
ATOM  32367  HA  LEU E2059     -12.754 -18.852  32.492  1.00  0.310          H  
ATOM  32368 1HB  LEU E2059     -12.261 -18.627  29.501  1.00  0.480          H  
ATOM  32369 2HB  LEU E2059     -11.078 -18.218  30.750  1.00  0.480          H  
ATOM  32370  HG  LEU E2059     -12.219 -21.030  30.214  1.00  0.480          H  
ATOM  32371 1HD1 LEU E2059      -9.993 -21.520  29.318  1.00  0.480          H  
ATOM  32372 2HD1 LEU E2059     -10.781 -20.214  28.418  1.00  0.480          H  
ATOM  32373 3HD1 LEU E2059      -9.494 -19.836  29.584  1.00  0.480          H  
ATOM  32374 1HD2 LEU E2059     -10.466 -21.819  31.726  1.00  0.480          H  
ATOM  32375 2HD2 LEU E2059      -9.971 -20.147  32.063  1.00  0.480          H  
ATOM  32376 3HD2 LEU E2059     -11.568 -20.733  32.576  1.00  0.480          H  
ATOM  32377  N   TRP E2060     -12.729 -16.358  32.344  1.00  0.210          N  
ATOM  32378  CA  TRP E2060     -12.848 -14.897  32.413  1.00  0.270          C  
ATOM  32379  C   TRP E2060     -11.668 -14.174  31.739  1.00  0.330          C  
ATOM  32380  O   TRP E2060     -11.845 -13.303  30.885  1.00  0.400          O  
ATOM  32381  CB  TRP E2060     -12.995 -14.429  33.857  1.00  0.350          C  
ATOM  32382  CG  TRP E2060     -13.253 -12.960  33.973  1.00  0.350          C  
ATOM  32383  CD1 TRP E2060     -12.423 -12.017  34.486  1.00  0.350          C  
ATOM  32384  CD2 TRP E2060     -14.450 -12.257  33.558  1.00  0.350          C  
ATOM  32385  NE1 TRP E2060     -13.021 -10.781  34.428  1.00  0.350          N  
ATOM  32386  CE2 TRP E2060     -14.257 -10.913  33.860  1.00  0.350          C  
ATOM  32387  CE3 TRP E2060     -15.655 -12.658  32.965  1.00  0.350          C  
ATOM  32388  CZ2 TRP E2060     -15.219  -9.960  33.592  1.00  0.350          C  
ATOM  32389  CZ3 TRP E2060     -16.610 -11.700  32.702  1.00  0.350          C  
ATOM  32390  CH2 TRP E2060     -16.396 -10.390  33.007  1.00  0.350          C  
ATOM  32391  H   TRP E2060     -12.066 -16.828  32.944  1.00  0.250          H  
ATOM  32392  HA  TRP E2060     -13.753 -14.611  31.884  1.00  0.320          H  
ATOM  32393 1HB  TRP E2060     -13.823 -14.959  34.329  1.00  0.420          H  
ATOM  32394 2HB  TRP E2060     -12.094 -14.661  34.417  1.00  0.420          H  
ATOM  32395  HD1 TRP E2060     -11.431 -12.212  34.890  1.00  0.420          H  
ATOM  32396  HE1 TRP E2060     -12.618  -9.914  34.749  1.00  0.420          H  
ATOM  32397  HE3 TRP E2060     -15.837 -13.701  32.715  1.00  0.420          H  
ATOM  32398  HZ2 TRP E2060     -15.074  -8.906  33.822  1.00  0.420          H  
ATOM  32399  HZ3 TRP E2060     -17.543 -12.011  32.239  1.00  0.420          H  
ATOM  32400  HH2 TRP E2060     -17.166  -9.670  32.780  1.00  0.420          H  
ATOM  32401  N   ARG E2061     -10.449 -14.460  32.185  1.00  0.450          N  
ATOM  32402  CA  ARG E2061      -9.301 -13.757  31.625  1.00  0.550          C  
ATOM  32403  C   ARG E2061      -9.169 -14.174  30.167  1.00  0.450          C  
ATOM  32404  O   ARG E2061      -9.328 -15.357  29.865  1.00  0.450          O  
ATOM  32405  CB  ARG E2061      -8.034 -14.124  32.378  1.00  0.730          C  
ATOM  32406  CG  ARG E2061      -8.009 -13.750  33.841  1.00  0.730          C  
ATOM  32407  CD  ARG E2061      -6.753 -14.209  34.494  1.00  0.730          C  
ATOM  32408  NE  ARG E2061      -5.579 -13.470  34.020  1.00  0.730          N  
ATOM  32409  CZ  ARG E2061      -4.294 -13.780  34.306  1.00  0.730          C  
ATOM  32410  NH1 ARG E2061      -4.006 -14.829  35.052  1.00  0.730          N  
ATOM  32411  NH2 ARG E2061      -3.320 -13.021  33.837  1.00  0.730          N  
ATOM  32412  H   ARG E2061     -10.322 -15.170  32.886  1.00  0.540          H  
ATOM  32413  HA  ARG E2061      -9.466 -12.680  31.678  1.00  0.660          H  
ATOM  32414 1HB  ARG E2061      -7.825 -15.186  32.277  1.00  0.880          H  
ATOM  32415 2HB  ARG E2061      -7.215 -13.583  31.938  1.00  0.880          H  
ATOM  32416 1HG  ARG E2061      -8.072 -12.667  33.939  1.00  0.880          H  
ATOM  32417 2HG  ARG E2061      -8.852 -14.211  34.355  1.00  0.880          H  
ATOM  32418 1HD  ARG E2061      -6.836 -14.069  35.572  1.00  0.880          H  
ATOM  32419 2HD  ARG E2061      -6.607 -15.266  34.272  1.00  0.880          H  
ATOM  32420  HE  ARG E2061      -5.742 -12.648  33.452  1.00  0.880          H  
ATOM  32421 1HH1 ARG E2061      -4.742 -15.413  35.417  1.00  0.880          H  
ATOM  32422 2HH1 ARG E2061      -3.042 -15.052  35.261  1.00  0.880          H  
ATOM  32423 1HH2 ARG E2061      -3.535 -12.212  33.268  1.00  0.880          H  
ATOM  32424 2HH2 ARG E2061      -2.358 -13.246  34.053  1.00  0.880          H  
ATOM  32425  N   GLY E2062      -9.014 -13.208  29.249  1.00  0.380          N  
ATOM  32426  CA  GLY E2062      -8.839 -13.488  27.818  1.00  0.280          C  
ATOM  32427  C   GLY E2062     -10.139 -13.910  27.130  1.00  0.230          C  
ATOM  32428  O   GLY E2062     -10.161 -14.185  25.932  1.00  0.240          O  
ATOM  32429  H   GLY E2062      -8.892 -12.233  29.556  1.00  0.460          H  
ATOM  32430 1HA  GLY E2062      -8.442 -12.601  27.327  1.00  0.340          H  
ATOM  32431 2HA  GLY E2062      -8.094 -14.272  27.692  1.00  0.340          H  
ATOM  32432  N   SER E2063     -11.224 -13.949  27.888  1.00  0.220          N  
ATOM  32433  CA  SER E2063     -12.515 -14.439  27.435  1.00  0.220          C  
ATOM  32434  C   SER E2063     -13.489 -13.419  26.894  1.00  0.200          C  
ATOM  32435  O   SER E2063     -13.527 -12.259  27.327  1.00  0.190          O  
ATOM  32436  CB  SER E2063     -13.144 -15.177  28.565  1.00  0.310          C  
ATOM  32437  OG  SER E2063     -14.437 -15.594  28.285  1.00  0.310          O  
ATOM  32438  H   SER E2063     -11.157 -13.657  28.869  1.00  0.260          H  
ATOM  32439  HA  SER E2063     -12.319 -15.160  26.637  1.00  0.260          H  
ATOM  32440 1HB  SER E2063     -12.523 -16.033  28.830  1.00  0.370          H  
ATOM  32441 2HB  SER E2063     -13.185 -14.539  29.404  1.00  0.370          H  
ATOM  32442  HG  SER E2063     -14.698 -16.056  29.136  1.00  0.370          H  
ATOM  32443  N   ILE E2064     -14.342 -13.903  26.001  1.00  0.220          N  
ATOM  32444  CA  ILE E2064     -15.425 -13.170  25.361  1.00  0.230          C  
ATOM  32445  C   ILE E2064     -16.410 -12.563  26.349  1.00  0.240          C  
ATOM  32446  O   ILE E2064     -17.053 -11.556  26.059  1.00  0.250          O  
ATOM  32447  CB  ILE E2064     -16.184 -14.097  24.385  1.00  0.320          C  
ATOM  32448  CG1 ILE E2064     -17.041 -13.247  23.467  1.00  0.320          C  
ATOM  32449  CG2 ILE E2064     -17.032 -15.160  25.133  1.00  0.320          C  
ATOM  32450  CD1 ILE E2064     -17.615 -13.974  22.319  1.00  0.320          C  
ATOM  32451  H   ILE E2064     -14.194 -14.873  25.713  1.00  0.260          H  
ATOM  32452  HA  ILE E2064     -14.979 -12.370  24.780  1.00  0.280          H  
ATOM  32453  HB  ILE E2064     -15.463 -14.617  23.776  1.00  0.380          H  
ATOM  32454 1HG1 ILE E2064     -17.846 -12.821  24.040  1.00  0.380          H  
ATOM  32455 2HG1 ILE E2064     -16.426 -12.435  23.076  1.00  0.380          H  
ATOM  32456 1HG2 ILE E2064     -17.516 -15.821  24.435  1.00  0.380          H  
ATOM  32457 2HG2 ILE E2064     -16.380 -15.752  25.769  1.00  0.380          H  
ATOM  32458 3HG2 ILE E2064     -17.793 -14.683  25.741  1.00  0.380          H  
ATOM  32459 1HD1 ILE E2064     -18.187 -13.289  21.725  1.00  0.380          H  
ATOM  32460 2HD1 ILE E2064     -16.811 -14.376  21.743  1.00  0.380          H  
ATOM  32461 3HD1 ILE E2064     -18.256 -14.764  22.645  1.00  0.380          H  
ATOM  32462  N   TYR E2065     -16.508 -13.155  27.534  1.00  0.250          N  
ATOM  32463  CA  TYR E2065     -17.442 -12.679  28.541  1.00  0.290          C  
ATOM  32464  C   TYR E2065     -16.928 -11.418  29.236  1.00  0.380          C  
ATOM  32465  O   TYR E2065     -17.690 -10.713  29.902  1.00  0.540          O  
ATOM  32466  CB  TYR E2065     -17.742 -13.821  29.506  1.00  0.390          C  
ATOM  32467  CG  TYR E2065     -18.518 -14.920  28.787  1.00  0.390          C  
ATOM  32468  CD1 TYR E2065     -17.884 -16.091  28.384  1.00  0.390          C  
ATOM  32469  CD2 TYR E2065     -19.856 -14.738  28.497  1.00  0.390          C  
ATOM  32470  CE1 TYR E2065     -18.590 -17.053  27.693  1.00  0.390          C  
ATOM  32471  CE2 TYR E2065     -20.558 -15.708  27.808  1.00  0.390          C  
ATOM  32472  CZ  TYR E2065     -19.929 -16.856  27.402  1.00  0.390          C  
ATOM  32473  OH  TYR E2065     -20.637 -17.814  26.710  1.00  0.390          O  
ATOM  32474  H   TYR E2065     -15.921 -13.969  27.724  1.00  0.300          H  
ATOM  32475  HA  TYR E2065     -18.368 -12.409  28.040  1.00  0.350          H  
ATOM  32476 1HB  TYR E2065     -16.809 -14.240  29.894  1.00  0.470          H  
ATOM  32477 2HB  TYR E2065     -18.334 -13.463  30.345  1.00  0.470          H  
ATOM  32478  HD1 TYR E2065     -16.832 -16.253  28.601  1.00  0.470          H  
ATOM  32479  HD2 TYR E2065     -20.360 -13.824  28.807  1.00  0.470          H  
ATOM  32480  HE1 TYR E2065     -18.091 -17.955  27.378  1.00  0.470          H  
ATOM  32481  HE2 TYR E2065     -21.613 -15.558  27.578  1.00  0.470          H  
ATOM  32482  HH  TYR E2065     -20.057 -18.544  26.491  1.00  0.470          H  
ATOM  32483  N   LYS E2066     -15.637 -11.140  29.073  1.00  0.340          N  
ATOM  32484  CA  LYS E2066     -14.985  -9.961  29.605  1.00  0.400          C  
ATOM  32485  C   LYS E2066     -14.941  -8.920  28.484  1.00  0.400          C  
ATOM  32486  O   LYS E2066     -15.357  -7.772  28.652  1.00  0.460          O  
ATOM  32487  CB  LYS E2066     -13.575 -10.311  30.090  1.00  0.540          C  
ATOM  32488  CG  LYS E2066     -12.758  -9.163  30.658  1.00  0.540          C  
ATOM  32489  CD  LYS E2066     -11.395  -9.673  31.134  1.00  0.540          C  
ATOM  32490  CE  LYS E2066     -10.476  -8.543  31.574  1.00  0.540          C  
ATOM  32491  NZ  LYS E2066      -9.122  -9.050  31.980  1.00  0.540          N  
ATOM  32492  H   LYS E2066     -15.066 -11.764  28.503  1.00  0.410          H  
ATOM  32493  HA  LYS E2066     -15.570  -9.558  30.427  1.00  0.480          H  
ATOM  32494 1HB  LYS E2066     -13.638 -11.089  30.851  1.00  0.640          H  
ATOM  32495 2HB  LYS E2066     -13.004 -10.731  29.268  1.00  0.640          H  
ATOM  32496 1HG  LYS E2066     -12.614  -8.399  29.896  1.00  0.640          H  
ATOM  32497 2HG  LYS E2066     -13.294  -8.725  31.498  1.00  0.640          H  
ATOM  32498 1HD  LYS E2066     -11.541 -10.362  31.968  1.00  0.640          H  
ATOM  32499 2HD  LYS E2066     -10.910 -10.227  30.326  1.00  0.640          H  
ATOM  32500 1HE  LYS E2066     -10.353  -7.850  30.743  1.00  0.640          H  
ATOM  32501 2HE  LYS E2066     -10.923  -8.013  32.414  1.00  0.640          H  
ATOM  32502 1HZ  LYS E2066      -8.531  -8.278  32.250  1.00  0.640          H  
ATOM  32503 2HZ  LYS E2066      -9.213  -9.678  32.755  1.00  0.640          H  
ATOM  32504 3HZ  LYS E2066      -8.660  -9.561  31.189  1.00  0.640          H  
ATOM  32505  N   LEU E2067     -14.467  -9.360  27.312  1.00  0.360          N  
ATOM  32506  CA  LEU E2067     -14.278  -8.520  26.127  1.00  0.400          C  
ATOM  32507  C   LEU E2067     -15.562  -7.825  25.662  1.00  0.400          C  
ATOM  32508  O   LEU E2067     -15.540  -6.664  25.248  1.00  0.440          O  
ATOM  32509  CB  LEU E2067     -13.690  -9.398  25.011  1.00  0.540          C  
ATOM  32510  CG  LEU E2067     -13.352  -8.766  23.637  1.00  0.540          C  
ATOM  32511  CD1 LEU E2067     -12.332  -7.620  23.761  1.00  0.540          C  
ATOM  32512  CD2 LEU E2067     -12.769  -9.892  22.751  1.00  0.540          C  
ATOM  32513  H   LEU E2067     -14.155 -10.332  27.265  1.00  0.430          H  
ATOM  32514  HA  LEU E2067     -13.553  -7.752  26.386  1.00  0.480          H  
ATOM  32515 1HB  LEU E2067     -12.791  -9.885  25.394  1.00  0.650          H  
ATOM  32516 2HB  LEU E2067     -14.419 -10.169  24.810  1.00  0.650          H  
ATOM  32517  HG  LEU E2067     -14.260  -8.366  23.188  1.00  0.650          H  
ATOM  32518 1HD1 LEU E2067     -12.110  -7.220  22.766  1.00  0.650          H  
ATOM  32519 2HD1 LEU E2067     -12.744  -6.822  24.378  1.00  0.650          H  
ATOM  32520 3HD1 LEU E2067     -11.422  -7.984  24.208  1.00  0.650          H  
ATOM  32521 1HD2 LEU E2067     -12.506  -9.530  21.767  1.00  0.650          H  
ATOM  32522 2HD2 LEU E2067     -11.869 -10.288  23.219  1.00  0.650          H  
ATOM  32523 3HD2 LEU E2067     -13.505 -10.679  22.656  1.00  0.650          H  
ATOM  32524  N   LEU E2068     -16.693  -8.525  25.743  1.00  0.360          N  
ATOM  32525  CA  LEU E2068     -17.969  -7.959  25.343  1.00  0.360          C  
ATOM  32526  C   LEU E2068     -18.764  -7.429  26.514  1.00  0.420          C  
ATOM  32527  O   LEU E2068     -19.961  -7.199  26.378  1.00  0.650          O  
ATOM  32528  CB  LEU E2068     -18.855  -8.991  24.632  1.00  0.500          C  
ATOM  32529  CG  LEU E2068     -18.339  -9.597  23.341  1.00  0.500          C  
ATOM  32530  CD1 LEU E2068     -19.342 -10.565  22.854  1.00  0.500          C  
ATOM  32531  CD2 LEU E2068     -18.104  -8.553  22.345  1.00  0.500          C  
ATOM  32532  H   LEU E2068     -16.678  -9.498  26.058  1.00  0.430          H  
ATOM  32533  HA  LEU E2068     -17.782  -7.113  24.689  1.00  0.430          H  
ATOM  32534 1HB  LEU E2068     -19.025  -9.816  25.326  1.00  0.600          H  
ATOM  32535 2HB  LEU E2068     -19.817  -8.526  24.411  1.00  0.600          H  
ATOM  32536  HG  LEU E2068     -17.408 -10.128  23.537  1.00  0.600          H  
ATOM  32537 1HD1 LEU E2068     -18.996 -11.028  21.931  1.00  0.600          H  
ATOM  32538 2HD1 LEU E2068     -19.488 -11.300  23.596  1.00  0.600          H  
ATOM  32539 3HD1 LEU E2068     -20.281 -10.048  22.663  1.00  0.600          H  
ATOM  32540 1HD2 LEU E2068     -17.744  -9.006  21.428  1.00  0.600          H  
ATOM  32541 2HD2 LEU E2068     -19.029  -8.014  22.142  1.00  0.600          H  
ATOM  32542 3HD2 LEU E2068     -17.369  -7.868  22.715  1.00  0.600          H  
ATOM  32543  N   TRP E2069     -18.154  -7.229  27.679  1.00  0.320          N  
ATOM  32544  CA  TRP E2069     -18.942  -6.778  28.818  1.00  0.460          C  
ATOM  32545  C   TRP E2069     -19.840  -5.593  28.471  1.00  0.330          C  
ATOM  32546  O   TRP E2069     -21.065  -5.687  28.574  1.00  0.490          O  
ATOM  32547  CB  TRP E2069     -17.994  -6.391  29.953  1.00  0.590          C  
ATOM  32548  CG  TRP E2069     -18.649  -5.882  31.174  1.00  0.590          C  
ATOM  32549  CD1 TRP E2069     -18.799  -4.583  31.550  1.00  0.590          C  
ATOM  32550  CD2 TRP E2069     -19.234  -6.670  32.218  1.00  0.590          C  
ATOM  32551  NE1 TRP E2069     -19.427  -4.518  32.740  1.00  0.590          N  
ATOM  32552  CE2 TRP E2069     -19.700  -5.785  33.176  1.00  0.590          C  
ATOM  32553  CE3 TRP E2069     -19.392  -8.037  32.414  1.00  0.590          C  
ATOM  32554  CZ2 TRP E2069     -20.313  -6.220  34.334  1.00  0.590          C  
ATOM  32555  CZ3 TRP E2069     -20.010  -8.472  33.569  1.00  0.590          C  
ATOM  32556  CH2 TRP E2069     -20.457  -7.581  34.505  1.00  0.590          C  
ATOM  32557  H   TRP E2069     -17.151  -7.407  27.799  1.00  0.380          H  
ATOM  32558  HA  TRP E2069     -19.571  -7.605  29.151  1.00  0.550          H  
ATOM  32559 1HB  TRP E2069     -17.408  -7.270  30.233  1.00  0.710          H  
ATOM  32560 2HB  TRP E2069     -17.288  -5.644  29.602  1.00  0.710          H  
ATOM  32561  HD1 TRP E2069     -18.464  -3.711  30.980  1.00  0.710          H  
ATOM  32562  HE1 TRP E2069     -19.641  -3.656  33.217  1.00  0.710          H  
ATOM  32563  HE3 TRP E2069     -19.034  -8.754  31.669  1.00  0.710          H  
ATOM  32564  HZ2 TRP E2069     -20.672  -5.546  35.097  1.00  0.710          H  
ATOM  32565  HZ3 TRP E2069     -20.130  -9.544  33.715  1.00  0.710          H  
ATOM  32566  HH2 TRP E2069     -20.941  -7.957  35.407  1.00  0.710          H  
ATOM  32567  N   ARG E2070     -19.265  -4.494  27.985  1.00  0.240          N  
ATOM  32568  CA  ARG E2070     -20.116  -3.346  27.725  1.00  0.170          C  
ATOM  32569  C   ARG E2070     -20.954  -3.521  26.475  1.00  0.230          C  
ATOM  32570  O   ARG E2070     -22.114  -3.105  26.458  1.00  0.240          O  
ATOM  32571  CB  ARG E2070     -19.329  -2.062  27.614  1.00  0.270          C  
ATOM  32572  CG  ARG E2070     -20.190  -0.812  27.356  1.00  0.270          C  
ATOM  32573  CD  ARG E2070     -21.120  -0.485  28.490  1.00  0.270          C  
ATOM  32574  NE  ARG E2070     -21.818   0.774  28.257  1.00  0.270          N  
ATOM  32575  CZ  ARG E2070     -22.704   1.362  29.098  1.00  0.270          C  
ATOM  32576  NH1 ARG E2070     -23.028   0.841  30.229  1.00  0.270          N  
ATOM  32577  NH2 ARG E2070     -23.258   2.523  28.808  1.00  0.270          N  
ATOM  32578  H   ARG E2070     -18.260  -4.456  27.864  1.00  0.290          H  
ATOM  32579  HA  ARG E2070     -20.781  -3.245  28.579  1.00  0.200          H  
ATOM  32580 1HB  ARG E2070     -18.795  -1.887  28.550  1.00  0.320          H  
ATOM  32581 2HB  ARG E2070     -18.587  -2.142  26.830  1.00  0.320          H  
ATOM  32582 1HG  ARG E2070     -19.538   0.029  27.177  1.00  0.320          H  
ATOM  32583 2HG  ARG E2070     -20.786  -0.962  26.486  1.00  0.320          H  
ATOM  32584 1HD  ARG E2070     -21.871  -1.265  28.606  1.00  0.320          H  
ATOM  32585 2HD  ARG E2070     -20.545  -0.393  29.406  1.00  0.320          H  
ATOM  32586  HE  ARG E2070     -21.610   1.262  27.397  1.00  0.320          H  
ATOM  32587 1HH1 ARG E2070     -22.616  -0.042  30.557  1.00  0.320          H  
ATOM  32588 2HH1 ARG E2070     -23.662   1.396  30.832  1.00  0.320          H  
ATOM  32589 1HH2 ARG E2070     -23.042   3.001  27.948  1.00  0.320          H  
ATOM  32590 2HH2 ARG E2070     -23.887   2.942  29.524  1.00  0.320          H  
ATOM  32591  N   GLU E2071     -20.373  -4.070  25.407  1.00  0.260          N  
ATOM  32592  CA  GLU E2071     -21.117  -4.210  24.161  1.00  0.270          C  
ATOM  32593  C   GLU E2071     -22.373  -5.069  24.357  1.00  0.270          C  
ATOM  32594  O   GLU E2071     -23.450  -4.704  23.871  1.00  0.260          O  
ATOM  32595  CB  GLU E2071     -20.220  -4.747  23.045  1.00  0.370          C  
ATOM  32596  CG  GLU E2071     -20.927  -4.810  21.714  1.00  0.370          C  
ATOM  32597  CD  GLU E2071     -20.056  -5.138  20.531  1.00  0.370          C  
ATOM  32598  OE1 GLU E2071     -18.887  -5.355  20.714  1.00  0.370          O  
ATOM  32599  OE2 GLU E2071     -20.563  -5.140  19.428  1.00  0.370          O  
ATOM  32600  H   GLU E2071     -19.416  -4.381  25.467  1.00  0.310          H  
ATOM  32601  HA  GLU E2071     -21.453  -3.230  23.850  1.00  0.320          H  
ATOM  32602 1HB  GLU E2071     -19.338  -4.113  22.935  1.00  0.450          H  
ATOM  32603 2HB  GLU E2071     -19.875  -5.755  23.300  1.00  0.450          H  
ATOM  32604 1HG  GLU E2071     -21.657  -5.587  21.814  1.00  0.450          H  
ATOM  32605 2HG  GLU E2071     -21.457  -3.875  21.530  1.00  0.450          H  
ATOM  32606  N   LEU E2072     -22.260  -6.155  25.125  1.00  0.280          N  
ATOM  32607  CA  LEU E2072     -23.394  -7.025  25.397  1.00  0.220          C  
ATOM  32608  C   LEU E2072     -24.435  -6.252  26.194  1.00  0.290          C  
ATOM  32609  O   LEU E2072     -25.636  -6.312  25.892  1.00  0.320          O  
ATOM  32610  CB  LEU E2072     -22.938  -8.277  26.165  1.00  0.330          C  
ATOM  32611  CG  LEU E2072     -23.975  -9.453  26.444  1.00  0.330          C  
ATOM  32612  CD1 LEU E2072     -24.904  -9.141  27.653  1.00  0.330          C  
ATOM  32613  CD2 LEU E2072     -24.806  -9.742  25.182  1.00  0.330          C  
ATOM  32614  H   LEU E2072     -21.355  -6.422  25.509  1.00  0.340          H  
ATOM  32615  HA  LEU E2072     -23.816  -7.319  24.455  1.00  0.260          H  
ATOM  32616 1HB  LEU E2072     -22.115  -8.718  25.609  1.00  0.400          H  
ATOM  32617 2HB  LEU E2072     -22.539  -7.953  27.131  1.00  0.400          H  
ATOM  32618  HG  LEU E2072     -23.408 -10.325  26.701  1.00  0.400          H  
ATOM  32619 1HD1 LEU E2072     -25.557  -9.993  27.830  1.00  0.400          H  
ATOM  32620 2HD1 LEU E2072     -24.295  -8.960  28.540  1.00  0.400          H  
ATOM  32621 3HD1 LEU E2072     -25.518  -8.282  27.468  1.00  0.400          H  
ATOM  32622 1HD2 LEU E2072     -25.461 -10.581  25.383  1.00  0.400          H  
ATOM  32623 2HD2 LEU E2072     -25.412  -8.877  24.909  1.00  0.400          H  
ATOM  32624 3HD2 LEU E2072     -24.141  -9.998  24.354  1.00  0.400          H  
ATOM  32625  N   LEU E2073     -23.994  -5.554  27.251  1.00  0.330          N  
ATOM  32626  CA  LEU E2073     -24.926  -4.811  28.068  1.00  0.390          C  
ATOM  32627  C   LEU E2073     -25.641  -3.749  27.238  1.00  0.350          C  
ATOM  32628  O   LEU E2073     -26.845  -3.539  27.413  1.00  0.410          O  
ATOM  32629  CB  LEU E2073     -24.165  -4.173  29.251  1.00  0.520          C  
ATOM  32630  CG  LEU E2073     -23.619  -5.142  30.355  1.00  0.520          C  
ATOM  32631  CD1 LEU E2073     -22.677  -4.383  31.304  1.00  0.520          C  
ATOM  32632  CD2 LEU E2073     -24.759  -5.702  31.137  1.00  0.520          C  
ATOM  32633  H   LEU E2073     -23.002  -5.549  27.506  1.00  0.400          H  
ATOM  32634  HA  LEU E2073     -25.675  -5.493  28.438  1.00  0.470          H  
ATOM  32635 1HB  LEU E2073     -23.319  -3.622  28.849  1.00  0.630          H  
ATOM  32636 2HB  LEU E2073     -24.810  -3.480  29.746  1.00  0.630          H  
ATOM  32637  HG  LEU E2073     -23.068  -5.959  29.899  1.00  0.630          H  
ATOM  32638 1HD1 LEU E2073     -22.309  -5.069  32.068  1.00  0.630          H  
ATOM  32639 2HD1 LEU E2073     -21.831  -3.982  30.747  1.00  0.630          H  
ATOM  32640 3HD1 LEU E2073     -23.205  -3.562  31.783  1.00  0.630          H  
ATOM  32641 1HD2 LEU E2073     -24.353  -6.370  31.909  1.00  0.630          H  
ATOM  32642 2HD2 LEU E2073     -25.318  -4.894  31.612  1.00  0.630          H  
ATOM  32643 3HD2 LEU E2073     -25.414  -6.265  30.493  1.00  0.630          H  
ATOM  32644  N   CYS E2074     -24.928  -3.093  26.315  1.00  0.270          N  
ATOM  32645  CA  CYS E2074     -25.556  -2.084  25.476  1.00  0.260          C  
ATOM  32646  C   CYS E2074     -26.631  -2.725  24.609  1.00  0.280          C  
ATOM  32647  O   CYS E2074     -27.735  -2.193  24.504  1.00  0.300          O  
ATOM  32648  CB  CYS E2074     -24.536  -1.372  24.598  1.00  0.370          C  
ATOM  32649  SG  CYS E2074     -23.444  -0.305  25.517  1.00  0.370          S  
ATOM  32650  H   CYS E2074     -23.928  -3.274  26.235  1.00  0.320          H  
ATOM  32651  HA  CYS E2074     -26.027  -1.345  26.116  1.00  0.310          H  
ATOM  32652 1HB  CYS E2074     -23.927  -2.106  24.058  1.00  0.440          H  
ATOM  32653 2HB  CYS E2074     -25.053  -0.769  23.858  1.00  0.440          H  
ATOM  32654  HG  CYS E2074     -22.794  -1.323  26.141  1.00  0.440          H  
ATOM  32655  N   PHE E2075     -26.377  -3.914  24.055  1.00  0.280          N  
ATOM  32656  CA  PHE E2075     -27.411  -4.543  23.245  1.00  0.290          C  
ATOM  32657  C   PHE E2075     -28.661  -4.784  24.067  1.00  0.390          C  
ATOM  32658  O   PHE E2075     -29.769  -4.494  23.605  1.00  0.480          O  
ATOM  32659  CB  PHE E2075     -26.954  -5.887  22.728  1.00  0.400          C  
ATOM  32660  CG  PHE E2075     -25.889  -5.855  21.741  1.00  0.400          C  
ATOM  32661  CD1 PHE E2075     -25.830  -4.925  20.712  1.00  0.400          C  
ATOM  32662  CD2 PHE E2075     -24.902  -6.790  21.843  1.00  0.400          C  
ATOM  32663  CE1 PHE E2075     -24.801  -4.955  19.850  1.00  0.400          C  
ATOM  32664  CE2 PHE E2075     -23.891  -6.811  20.988  1.00  0.400          C  
ATOM  32665  CZ  PHE E2075     -23.832  -5.895  20.005  1.00  0.400          C  
ATOM  32666  H   PHE E2075     -25.435  -4.326  24.127  1.00  0.340          H  
ATOM  32667  HA  PHE E2075     -27.677  -3.882  22.430  1.00  0.350          H  
ATOM  32668 1HB  PHE E2075     -26.629  -6.487  23.566  1.00  0.480          H  
ATOM  32669 2HB  PHE E2075     -27.792  -6.372  22.303  1.00  0.480          H  
ATOM  32670  HD1 PHE E2075     -26.589  -4.184  20.598  1.00  0.480          H  
ATOM  32671  HD2 PHE E2075     -24.956  -7.515  22.621  1.00  0.480          H  
ATOM  32672  HE1 PHE E2075     -24.716  -4.235  19.055  1.00  0.480          H  
ATOM  32673  HE2 PHE E2075     -23.094  -7.553  21.081  1.00  0.480          H  
ATOM  32674  HZ  PHE E2075     -22.987  -5.906  19.333  1.00  0.480          H  
ATOM  32675  N   LEU E2076     -28.490  -5.270  25.307  1.00  0.410          N  
ATOM  32676  CA  LEU E2076     -29.634  -5.490  26.181  1.00  0.520          C  
ATOM  32677  C   LEU E2076     -30.336  -4.167  26.437  1.00  0.630          C  
ATOM  32678  O   LEU E2076     -31.557  -4.100  26.478  1.00  0.670          O  
ATOM  32679  CB  LEU E2076     -29.190  -6.067  27.526  1.00  0.680          C  
ATOM  32680  CG  LEU E2076     -28.698  -7.495  27.580  1.00  0.680          C  
ATOM  32681  CD1 LEU E2076     -28.062  -7.716  28.926  1.00  0.680          C  
ATOM  32682  CD2 LEU E2076     -29.880  -8.435  27.451  1.00  0.680          C  
ATOM  32683  H   LEU E2076     -27.539  -5.519  25.617  1.00  0.490          H  
ATOM  32684  HA  LEU E2076     -30.330  -6.162  25.694  1.00  0.620          H  
ATOM  32685 1HB  LEU E2076     -28.407  -5.440  27.922  1.00  0.820          H  
ATOM  32686 2HB  LEU E2076     -30.048  -6.021  28.200  1.00  0.820          H  
ATOM  32687  HG  LEU E2076     -27.965  -7.680  26.792  1.00  0.820          H  
ATOM  32688 1HD1 LEU E2076     -27.718  -8.744  29.013  1.00  0.820          H  
ATOM  32689 2HD1 LEU E2076     -27.226  -7.052  29.060  1.00  0.820          H  
ATOM  32690 3HD1 LEU E2076     -28.805  -7.517  29.681  1.00  0.820          H  
ATOM  32691 1HD2 LEU E2076     -29.526  -9.459  27.526  1.00  0.820          H  
ATOM  32692 2HD2 LEU E2076     -30.591  -8.235  28.264  1.00  0.820          H  
ATOM  32693 3HD2 LEU E2076     -30.379  -8.298  26.500  1.00  0.820          H  
ATOM  32694  N   GLY E2077     -29.541  -3.107  26.601  1.00  0.640          N  
ATOM  32695  CA  GLY E2077     -30.020  -1.753  26.823  1.00  0.720          C  
ATOM  32696  C   GLY E2077     -30.910  -1.263  25.701  1.00  0.740          C  
ATOM  32697  O   GLY E2077     -32.033  -0.797  25.938  1.00  0.810          O  
ATOM  32698  H   GLY E2077     -28.530  -3.275  26.606  1.00  0.770          H  
ATOM  32699 1HA  GLY E2077     -30.559  -1.692  27.756  1.00  0.860          H  
ATOM  32700 2HA  GLY E2077     -29.152  -1.096  26.875  1.00  0.860          H  
ATOM  32701  N   PHE E2078     -30.418  -1.330  24.478  1.00  0.670          N  
ATOM  32702  CA  PHE E2078     -31.183  -0.849  23.343  1.00  0.680          C  
ATOM  32703  C   PHE E2078     -32.439  -1.667  23.173  1.00  0.690          C  
ATOM  32704  O   PHE E2078     -33.534  -1.115  22.996  1.00  0.730          O  
ATOM  32705  CB  PHE E2078     -30.391  -0.997  22.054  1.00  0.950          C  
ATOM  32706  CG  PHE E2078     -29.256  -0.052  21.834  1.00  0.950          C  
ATOM  32707  CD1 PHE E2078     -27.945  -0.503  21.929  1.00  0.950          C  
ATOM  32708  CD2 PHE E2078     -29.479   1.270  21.512  1.00  0.950          C  
ATOM  32709  CE1 PHE E2078     -26.890   0.343  21.710  1.00  0.950          C  
ATOM  32710  CE2 PHE E2078     -28.420   2.124  21.292  1.00  0.950          C  
ATOM  32711  CZ  PHE E2078     -27.124   1.659  21.394  1.00  0.950          C  
ATOM  32712  H   PHE E2078     -29.477  -1.716  24.349  1.00  0.800          H  
ATOM  32713  HA  PHE E2078     -31.449   0.192  23.513  1.00  0.820          H  
ATOM  32714 1HB  PHE E2078     -29.972  -1.995  22.041  1.00  1.140          H  
ATOM  32715 2HB  PHE E2078     -31.068  -0.917  21.207  1.00  1.140          H  
ATOM  32716  HD1 PHE E2078     -27.760  -1.542  22.173  1.00  1.140          H  
ATOM  32717  HD2 PHE E2078     -30.504   1.636  21.426  1.00  1.140          H  
ATOM  32718  HE1 PHE E2078     -25.867  -0.023  21.782  1.00  1.140          H  
ATOM  32719  HE2 PHE E2078     -28.604   3.168  21.036  1.00  1.140          H  
ATOM  32720  HZ  PHE E2078     -26.289   2.334  21.214  1.00  1.140          H  
ATOM  32721  N   TYR E2079     -32.286  -2.989  23.247  1.00  0.630          N  
ATOM  32722  CA  TYR E2079     -33.389  -3.904  23.055  1.00  0.640          C  
ATOM  32723  C   TYR E2079     -34.486  -3.619  24.088  1.00  0.690          C  
ATOM  32724  O   TYR E2079     -35.663  -3.480  23.725  1.00  0.700          O  
ATOM  32725  CB  TYR E2079     -32.909  -5.356  23.155  1.00  0.890          C  
ATOM  32726  CG  TYR E2079     -34.004  -6.330  22.845  1.00  0.890          C  
ATOM  32727  CD1 TYR E2079     -34.224  -6.671  21.520  1.00  0.890          C  
ATOM  32728  CD2 TYR E2079     -34.822  -6.842  23.840  1.00  0.890          C  
ATOM  32729  CE1 TYR E2079     -35.241  -7.513  21.193  1.00  0.890          C  
ATOM  32730  CE2 TYR E2079     -35.852  -7.687  23.497  1.00  0.890          C  
ATOM  32731  CZ  TYR E2079     -36.059  -8.015  22.178  1.00  0.890          C  
ATOM  32732  OH  TYR E2079     -37.087  -8.837  21.855  1.00  0.890          O  
ATOM  32733  H   TYR E2079     -31.354  -3.382  23.402  1.00  0.760          H  
ATOM  32734  HA  TYR E2079     -33.804  -3.735  22.064  1.00  0.770          H  
ATOM  32735 1HB  TYR E2079     -32.087  -5.521  22.462  1.00  1.070          H  
ATOM  32736 2HB  TYR E2079     -32.540  -5.553  24.162  1.00  1.070          H  
ATOM  32737  HD1 TYR E2079     -33.588  -6.260  20.733  1.00  1.070          H  
ATOM  32738  HD2 TYR E2079     -34.660  -6.571  24.883  1.00  1.070          H  
ATOM  32739  HE1 TYR E2079     -35.408  -7.767  20.161  1.00  1.070          H  
ATOM  32740  HE2 TYR E2079     -36.507  -8.091  24.269  1.00  1.070          H  
ATOM  32741  HH  TYR E2079     -37.101  -9.015  20.889  1.00  1.070          H  
ATOM  32742  N   MET E2080     -34.093  -3.555  25.367  1.00  0.710          N  
ATOM  32743  CA  MET E2080     -35.004  -3.314  26.470  1.00  0.740          C  
ATOM  32744  C   MET E2080     -35.704  -1.972  26.336  1.00  0.800          C  
ATOM  32745  O   MET E2080     -36.907  -1.892  26.578  1.00  0.860          O  
ATOM  32746  CB  MET E2080     -34.249  -3.332  27.790  1.00  1.020          C  
ATOM  32747  CG  MET E2080     -35.109  -3.202  29.071  1.00  1.020          C  
ATOM  32748  SD  MET E2080     -36.150  -4.628  29.377  1.00  1.020          S  
ATOM  32749  CE  MET E2080     -34.956  -5.774  30.117  1.00  1.020          C  
ATOM  32750  H   MET E2080     -33.109  -3.689  25.603  1.00  0.850          H  
ATOM  32751  HA  MET E2080     -35.760  -4.097  26.470  1.00  0.890          H  
ATOM  32752 1HB  MET E2080     -33.695  -4.257  27.855  1.00  1.230          H  
ATOM  32753 2HB  MET E2080     -33.514  -2.533  27.778  1.00  1.230          H  
ATOM  32754 1HG  MET E2080     -34.464  -3.058  29.929  1.00  1.230          H  
ATOM  32755 2HG  MET E2080     -35.758  -2.325  28.990  1.00  1.230          H  
ATOM  32756 1HE  MET E2080     -35.459  -6.709  30.365  1.00  1.230          H  
ATOM  32757 2HE  MET E2080     -34.145  -5.979  29.416  1.00  1.230          H  
ATOM  32758 3HE  MET E2080     -34.540  -5.333  31.026  1.00  1.230          H  
ATOM  32759  N   ALA E2081     -34.962  -0.920  25.981  1.00  0.770          N  
ATOM  32760  CA  ALA E2081     -35.575   0.394  25.858  1.00  0.800          C  
ATOM  32761  C   ALA E2081     -36.667   0.402  24.792  1.00  0.810          C  
ATOM  32762  O   ALA E2081     -37.750   0.952  25.016  1.00  0.840          O  
ATOM  32763  CB  ALA E2081     -34.513   1.427  25.513  1.00  1.110          C  
ATOM  32764  H   ALA E2081     -33.956  -1.010  25.821  1.00  0.920          H  
ATOM  32765  HA  ALA E2081     -36.027   0.647  26.815  1.00  0.960          H  
ATOM  32766 1HB  ALA E2081     -34.970   2.411  25.447  1.00  1.330          H  
ATOM  32767 2HB  ALA E2081     -33.746   1.433  26.279  1.00  1.330          H  
ATOM  32768 3HB  ALA E2081     -34.061   1.165  24.556  1.00  1.330          H  
ATOM  32769  N   LEU E2082     -36.404  -0.245  23.648  1.00  0.760          N  
ATOM  32770  CA  LEU E2082     -37.388  -0.305  22.572  1.00  0.750          C  
ATOM  32771  C   LEU E2082     -38.618  -1.092  22.983  1.00  0.770          C  
ATOM  32772  O   LEU E2082     -39.749  -0.677  22.701  1.00  0.820          O  
ATOM  32773  CB  LEU E2082     -36.775  -0.984  21.346  1.00  1.050          C  
ATOM  32774  CG  LEU E2082     -35.685  -0.242  20.550  1.00  1.050          C  
ATOM  32775  CD1 LEU E2082     -35.063  -1.231  19.570  1.00  1.050          C  
ATOM  32776  CD2 LEU E2082     -36.288   0.924  19.774  1.00  1.050          C  
ATOM  32777  H   LEU E2082     -35.473  -0.658  23.504  1.00  0.910          H  
ATOM  32778  HA  LEU E2082     -37.697   0.709  22.333  1.00  0.900          H  
ATOM  32779 1HB  LEU E2082     -36.304  -1.882  21.708  1.00  1.260          H  
ATOM  32780 2HB  LEU E2082     -37.567  -1.268  20.664  1.00  1.260          H  
ATOM  32781  HG  LEU E2082     -34.915   0.122  21.229  1.00  1.260          H  
ATOM  32782 1HD1 LEU E2082     -34.284  -0.742  18.993  1.00  1.260          H  
ATOM  32783 2HD1 LEU E2082     -34.631  -2.068  20.122  1.00  1.260          H  
ATOM  32784 3HD1 LEU E2082     -35.833  -1.594  18.911  1.00  1.260          H  
ATOM  32785 1HD2 LEU E2082     -35.499   1.420  19.208  1.00  1.260          H  
ATOM  32786 2HD2 LEU E2082     -37.042   0.555  19.087  1.00  1.260          H  
ATOM  32787 3HD2 LEU E2082     -36.738   1.639  20.457  1.00  1.260          H  
ATOM  32788  N   SER E2083     -38.393  -2.214  23.672  1.00  0.730          N  
ATOM  32789  CA  SER E2083     -39.462  -3.092  24.118  1.00  0.730          C  
ATOM  32790  C   SER E2083     -40.349  -2.417  25.136  1.00  0.780          C  
ATOM  32791  O   SER E2083     -41.580  -2.413  25.006  1.00  0.800          O  
ATOM  32792  CB  SER E2083     -38.862  -4.347  24.727  1.00  1.020          C  
ATOM  32793  OG  SER E2083     -39.855  -5.222  25.183  1.00  1.020          O  
ATOM  32794  H   SER E2083     -37.429  -2.510  23.847  1.00  0.880          H  
ATOM  32795  HA  SER E2083     -40.070  -3.363  23.258  1.00  0.880          H  
ATOM  32796 1HB  SER E2083     -38.240  -4.848  23.984  1.00  1.230          H  
ATOM  32797 2HB  SER E2083     -38.210  -4.069  25.552  1.00  1.230          H  
ATOM  32798  HG  SER E2083     -39.385  -5.962  25.573  1.00  1.230          H  
ATOM  32799  N   ALA E2084     -39.729  -1.839  26.168  1.00  0.790          N  
ATOM  32800  CA  ALA E2084     -40.478  -1.182  27.214  1.00  0.810          C  
ATOM  32801  C   ALA E2084     -41.261  -0.012  26.653  1.00  0.820          C  
ATOM  32802  O   ALA E2084     -42.413   0.199  27.041  1.00  0.850          O  
ATOM  32803  CB  ALA E2084     -39.535  -0.719  28.305  1.00  1.130          C  
ATOM  32804  H   ALA E2084     -38.710  -1.876  26.231  1.00  0.950          H  
ATOM  32805  HA  ALA E2084     -41.183  -1.897  27.635  1.00  0.970          H  
ATOM  32806 1HB  ALA E2084     -40.101  -0.249  29.108  1.00  1.350          H  
ATOM  32807 2HB  ALA E2084     -38.997  -1.587  28.707  1.00  1.350          H  
ATOM  32808 3HB  ALA E2084     -38.819  -0.010  27.893  1.00  1.350          H  
ATOM  32809  N   ALA E2085     -40.655   0.763  25.740  1.00  0.800          N  
ATOM  32810  CA  ALA E2085     -41.372   1.881  25.180  1.00  0.830          C  
ATOM  32811  C   ALA E2085     -42.552   1.402  24.351  1.00  0.860          C  
ATOM  32812  O   ALA E2085     -43.678   1.894  24.490  1.00  0.910          O  
ATOM  32813  CB  ALA E2085     -40.443   2.731  24.343  1.00  1.150          C  
ATOM  32814  H   ALA E2085     -39.683   0.601  25.455  1.00  0.960          H  
ATOM  32815  HA  ALA E2085     -41.749   2.477  26.001  1.00  1.000          H  
ATOM  32816 1HB  ALA E2085     -40.977   3.586  23.950  1.00  1.380          H  
ATOM  32817 2HB  ALA E2085     -39.615   3.072  24.964  1.00  1.380          H  
ATOM  32818 3HB  ALA E2085     -40.051   2.129  23.519  1.00  1.380          H  
ATOM  32819  N   TYR E2086     -42.352   0.379  23.529  1.00  0.860          N  
ATOM  32820  CA  TYR E2086     -43.457  -0.126  22.743  1.00  0.890          C  
ATOM  32821  C   TYR E2086     -44.608  -0.561  23.615  1.00  0.920          C  
ATOM  32822  O   TYR E2086     -45.765  -0.189  23.395  1.00  0.950          O  
ATOM  32823  CB  TYR E2086     -42.985  -1.262  21.862  1.00  1.230          C  
ATOM  32824  CG  TYR E2086     -44.092  -2.080  21.259  1.00  1.230          C  
ATOM  32825  CD1 TYR E2086     -44.885  -1.600  20.241  1.00  1.230          C  
ATOM  32826  CD2 TYR E2086     -44.288  -3.363  21.744  1.00  1.230          C  
ATOM  32827  CE1 TYR E2086     -45.879  -2.403  19.722  1.00  1.230          C  
ATOM  32828  CE2 TYR E2086     -45.273  -4.157  21.232  1.00  1.230          C  
ATOM  32829  CZ  TYR E2086     -46.073  -3.691  20.224  1.00  1.230          C  
ATOM  32830  OH  TYR E2086     -47.081  -4.506  19.725  1.00  1.230          O  
ATOM  32831  H   TYR E2086     -41.422  -0.038  23.408  1.00  1.030          H  
ATOM  32832  HA  TYR E2086     -43.814   0.673  22.104  1.00  1.070          H  
ATOM  32833 1HB  TYR E2086     -42.398  -0.837  21.066  1.00  1.480          H  
ATOM  32834 2HB  TYR E2086     -42.330  -1.923  22.431  1.00  1.480          H  
ATOM  32835  HD1 TYR E2086     -44.733  -0.593  19.853  1.00  1.480          H  
ATOM  32836  HD2 TYR E2086     -43.650  -3.738  22.548  1.00  1.480          H  
ATOM  32837  HE1 TYR E2086     -46.513  -2.030  18.929  1.00  1.480          H  
ATOM  32838  HE2 TYR E2086     -45.418  -5.164  21.631  1.00  1.480          H  
ATOM  32839  HH  TYR E2086     -47.548  -4.054  18.972  1.00  1.480          H  
ATOM  32840  N   ARG E2087     -44.304  -1.383  24.602  1.00  0.910          N  
ATOM  32841  CA  ARG E2087     -45.329  -1.898  25.462  1.00  0.940          C  
ATOM  32842  C   ARG E2087     -46.030  -0.853  26.357  1.00  1.070          C  
ATOM  32843  O   ARG E2087     -47.251  -0.953  26.547  1.00  1.190          O  
ATOM  32844  CB  ARG E2087     -44.755  -3.020  26.318  1.00  1.300          C  
ATOM  32845  CG  ARG E2087     -45.723  -3.616  27.313  1.00  1.300          C  
ATOM  32846  CD  ARG E2087     -46.843  -4.349  26.732  1.00  1.300          C  
ATOM  32847  NE  ARG E2087     -47.793  -4.736  27.772  1.00  1.300          N  
ATOM  32848  CZ  ARG E2087     -48.808  -3.929  28.213  1.00  1.300          C  
ATOM  32849  NH1 ARG E2087     -48.972  -2.704  27.713  1.00  1.300          N  
ATOM  32850  NH2 ARG E2087     -49.649  -4.345  29.152  1.00  1.300          N  
ATOM  32851  H   ARG E2087     -43.328  -1.665  24.746  1.00  1.090          H  
ATOM  32852  HA  ARG E2087     -46.081  -2.333  24.812  1.00  1.130          H  
ATOM  32853 1HB  ARG E2087     -44.381  -3.816  25.672  1.00  1.560          H  
ATOM  32854 2HB  ARG E2087     -43.902  -2.632  26.879  1.00  1.560          H  
ATOM  32855 1HG  ARG E2087     -45.188  -4.304  27.960  1.00  1.560          H  
ATOM  32856 2HG  ARG E2087     -46.137  -2.836  27.892  1.00  1.560          H  
ATOM  32857 1HD  ARG E2087     -47.367  -3.756  25.996  1.00  1.560          H  
ATOM  32858 2HD  ARG E2087     -46.470  -5.260  26.259  1.00  1.560          H  
ATOM  32859  HE  ARG E2087     -47.669  -5.668  28.220  1.00  1.560          H  
ATOM  32860 1HH1 ARG E2087     -48.331  -2.320  27.000  1.00  1.560          H  
ATOM  32861 2HH1 ARG E2087     -49.718  -2.121  28.055  1.00  1.560          H  
ATOM  32862 1HH2 ARG E2087     -49.573  -5.279  29.582  1.00  1.560          H  
ATOM  32863 2HH2 ARG E2087     -50.384  -3.742  29.480  1.00  1.560          H  
ATOM  32864  N   PHE E2088     -45.285   0.118  26.931  1.00  1.030          N  
ATOM  32865  CA  PHE E2088     -45.892   1.056  27.881  1.00  1.130          C  
ATOM  32866  C   PHE E2088     -45.916   2.564  27.562  1.00  1.130          C  
ATOM  32867  O   PHE E2088     -46.570   3.316  28.285  1.00  1.180          O  
ATOM  32868  CB  PHE E2088     -45.177   0.907  29.217  1.00  1.540          C  
ATOM  32869  CG  PHE E2088     -45.221  -0.470  29.722  1.00  1.540          C  
ATOM  32870  CD1 PHE E2088     -44.063  -1.222  29.802  1.00  1.540          C  
ATOM  32871  CD2 PHE E2088     -46.410  -1.045  30.074  1.00  1.540          C  
ATOM  32872  CE1 PHE E2088     -44.108  -2.506  30.251  1.00  1.540          C  
ATOM  32873  CE2 PHE E2088     -46.447  -2.322  30.505  1.00  1.540          C  
ATOM  32874  CZ  PHE E2088     -45.292  -3.059  30.606  1.00  1.540          C  
ATOM  32875  H   PHE E2088     -44.275   0.158  26.773  1.00  1.240          H  
ATOM  32876  HA  PHE E2088     -46.927   0.751  28.007  1.00  1.360          H  
ATOM  32877 1HB  PHE E2088     -44.132   1.198  29.101  1.00  1.850          H  
ATOM  32878 2HB  PHE E2088     -45.630   1.562  29.957  1.00  1.850          H  
ATOM  32879  HD1 PHE E2088     -43.100  -0.784  29.511  1.00  1.850          H  
ATOM  32880  HD2 PHE E2088     -47.334  -0.474  30.000  1.00  1.850          H  
ATOM  32881  HE1 PHE E2088     -43.195  -3.082  30.317  1.00  1.850          H  
ATOM  32882  HE2 PHE E2088     -47.399  -2.756  30.769  1.00  1.850          H  
ATOM  32883  HZ  PHE E2088     -45.321  -4.080  30.961  1.00  1.850          H  
ATOM  32884  N   VAL E2089     -45.174   3.026  26.560  1.00  1.050          N  
ATOM  32885  CA  VAL E2089     -45.059   4.456  26.281  1.00  1.050          C  
ATOM  32886  C   VAL E2089     -45.773   4.867  25.005  1.00  1.070          C  
ATOM  32887  O   VAL E2089     -46.466   5.884  24.976  1.00  1.120          O  
ATOM  32888  CB  VAL E2089     -43.571   4.861  26.186  1.00  1.470          C  
ATOM  32889  CG1 VAL E2089     -43.417   6.328  25.802  1.00  1.470          C  
ATOM  32890  CG2 VAL E2089     -42.903   4.583  27.527  1.00  1.470          C  
ATOM  32891  H   VAL E2089     -44.669   2.392  25.950  1.00  1.260          H  
ATOM  32892  HA  VAL E2089     -45.507   5.003  27.110  1.00  1.260          H  
ATOM  32893  HB  VAL E2089     -43.101   4.283  25.409  1.00  1.760          H  
ATOM  32894 1HG1 VAL E2089     -42.357   6.570  25.737  1.00  1.760          H  
ATOM  32895 2HG1 VAL E2089     -43.882   6.524  24.836  1.00  1.760          H  
ATOM  32896 3HG1 VAL E2089     -43.887   6.955  26.561  1.00  1.760          H  
ATOM  32897 1HG2 VAL E2089     -41.848   4.845  27.473  1.00  1.760          H  
ATOM  32898 2HG2 VAL E2089     -43.388   5.178  28.300  1.00  1.760          H  
ATOM  32899 3HG2 VAL E2089     -43.000   3.526  27.776  1.00  1.760          H  
ATOM  32900  N   LEU E2090     -45.546   4.108  23.944  1.00  1.030          N  
ATOM  32901  CA  LEU E2090     -46.073   4.451  22.631  1.00  1.020          C  
ATOM  32902  C   LEU E2090     -47.592   4.380  22.560  1.00  1.050          C  
ATOM  32903  O   LEU E2090     -48.234   3.522  23.174  1.00  1.040          O  
ATOM  32904  CB  LEU E2090     -45.478   3.523  21.562  1.00  1.430          C  
ATOM  32905  CG  LEU E2090     -44.132   3.947  20.910  1.00  1.430          C  
ATOM  32906  CD1 LEU E2090     -43.027   3.995  21.923  1.00  1.430          C  
ATOM  32907  CD2 LEU E2090     -43.794   2.933  19.794  1.00  1.430          C  
ATOM  32908  H   LEU E2090     -44.962   3.280  24.061  1.00  1.240          H  
ATOM  32909  HA  LEU E2090     -45.774   5.471  22.411  1.00  1.220          H  
ATOM  32910 1HB  LEU E2090     -45.357   2.533  22.000  1.00  1.720          H  
ATOM  32911 2HB  LEU E2090     -46.201   3.454  20.758  1.00  1.720          H  
ATOM  32912  HG  LEU E2090     -44.233   4.943  20.499  1.00  1.720          H  
ATOM  32913 1HD1 LEU E2090     -42.103   4.296  21.434  1.00  1.720          H  
ATOM  32914 2HD1 LEU E2090     -43.256   4.707  22.708  1.00  1.720          H  
ATOM  32915 3HD1 LEU E2090     -42.907   3.032  22.332  1.00  1.720          H  
ATOM  32916 1HD2 LEU E2090     -42.863   3.221  19.309  1.00  1.720          H  
ATOM  32917 2HD2 LEU E2090     -43.685   1.937  20.207  1.00  1.720          H  
ATOM  32918 3HD2 LEU E2090     -44.583   2.923  19.064  1.00  1.720          H  
ATOM  32919  N   THR E2091     -48.161   5.306  21.792  1.00  1.060          N  
ATOM  32920  CA  THR E2091     -49.601   5.385  21.566  1.00  1.100          C  
ATOM  32921  C   THR E2091     -50.000   4.366  20.524  1.00  1.050          C  
ATOM  32922  O   THR E2091     -49.147   3.843  19.816  1.00  1.010          O  
ATOM  32923  CB  THR E2091     -50.010   6.790  21.072  1.00  1.520          C  
ATOM  32924  OG1 THR E2091     -49.419   7.046  19.768  1.00  1.520          O  
ATOM  32925  CG2 THR E2091     -49.504   7.835  22.058  1.00  1.520          C  
ATOM  32926  H   THR E2091     -47.548   5.993  21.338  1.00  1.270          H  
ATOM  32927  HA  THR E2091     -50.125   5.157  22.495  1.00  1.320          H  
ATOM  32928  HB  THR E2091     -51.095   6.849  20.996  1.00  1.830          H  
ATOM  32929  HG1 THR E2091     -49.730   7.908  19.453  1.00  1.830          H  
ATOM  32930 1HG2 THR E2091     -49.790   8.829  21.717  1.00  1.830          H  
ATOM  32931 2HG2 THR E2091     -49.943   7.645  23.037  1.00  1.830          H  
ATOM  32932 3HG2 THR E2091     -48.421   7.783  22.138  1.00  1.830          H  
ATOM  32933  N   GLU E2092     -51.291   4.111  20.339  1.00  1.060          N  
ATOM  32934  CA  GLU E2092     -51.682   3.108  19.347  1.00  1.010          C  
ATOM  32935  C   GLU E2092     -51.166   3.451  17.949  1.00  0.980          C  
ATOM  32936  O   GLU E2092     -50.767   2.566  17.186  1.00  0.920          O  
ATOM  32937  CB  GLU E2092     -53.202   2.959  19.348  1.00  1.430          C  
ATOM  32938  CG  GLU E2092     -53.761   2.363  20.653  1.00  1.430          C  
ATOM  32939  CD  GLU E2092     -53.893   3.384  21.771  1.00  1.430          C  
ATOM  32940  OE1 GLU E2092     -53.581   4.538  21.536  1.00  1.430          O  
ATOM  32941  OE2 GLU E2092     -54.281   3.015  22.847  1.00  1.430          O  
ATOM  32942  H   GLU E2092     -52.005   4.563  20.916  1.00  1.270          H  
ATOM  32943  HA  GLU E2092     -51.248   2.154  19.642  1.00  1.210          H  
ATOM  32944 1HB  GLU E2092     -53.667   3.930  19.184  1.00  1.720          H  
ATOM  32945 2HB  GLU E2092     -53.502   2.309  18.528  1.00  1.720          H  
ATOM  32946 1HG  GLU E2092     -54.741   1.932  20.453  1.00  1.720          H  
ATOM  32947 2HG  GLU E2092     -53.101   1.561  20.980  1.00  1.720          H  
ATOM  32948  N   GLY E2093     -51.156   4.740  17.617  1.00  1.020          N  
ATOM  32949  CA  GLY E2093     -50.646   5.189  16.331  1.00  1.010          C  
ATOM  32950  C   GLY E2093     -49.172   4.820  16.212  1.00  0.960          C  
ATOM  32951  O   GLY E2093     -48.744   4.194  15.232  1.00  0.890          O  
ATOM  32952  H   GLY E2093     -51.521   5.405  18.284  1.00  1.220          H  
ATOM  32953 1HA  GLY E2093     -51.209   4.722  15.526  1.00  1.210          H  
ATOM  32954 2HA  GLY E2093     -50.769   6.267  16.242  1.00  1.210          H  
ATOM  32955  N   GLN E2094     -48.398   5.217  17.224  1.00  1.010          N  
ATOM  32956  CA  GLN E2094     -46.965   4.964  17.256  1.00  0.990          C  
ATOM  32957  C   GLN E2094     -46.642   3.475  17.283  1.00  0.930          C  
ATOM  32958  O   GLN E2094     -45.656   3.051  16.669  1.00  0.900          O  
ATOM  32959  CB  GLN E2094     -46.353   5.644  18.463  1.00  1.390          C  
ATOM  32960  CG  GLN E2094     -46.338   7.149  18.396  1.00  1.390          C  
ATOM  32961  CD  GLN E2094     -45.892   7.761  19.699  1.00  1.390          C  
ATOM  32962  OE1 GLN E2094     -46.219   7.255  20.787  1.00  1.390          O  
ATOM  32963  NE2 GLN E2094     -45.143   8.859  19.616  1.00  1.390          N  
ATOM  32964  H   GLN E2094     -48.833   5.726  17.997  1.00  1.210          H  
ATOM  32965  HA  GLN E2094     -46.521   5.389  16.360  1.00  1.190          H  
ATOM  32966 1HB  GLN E2094     -46.888   5.336  19.349  1.00  1.670          H  
ATOM  32967 2HB  GLN E2094     -45.330   5.318  18.557  1.00  1.670          H  
ATOM  32968 1HG  GLN E2094     -45.643   7.457  17.616  1.00  1.670          H  
ATOM  32969 2HG  GLN E2094     -47.338   7.509  18.168  1.00  1.670          H  
ATOM  32970 1HE2 GLN E2094     -44.820   9.312  20.451  1.00  1.670          H  
ATOM  32971 2HE2 GLN E2094     -44.903   9.242  18.723  1.00  1.670          H  
ATOM  32972  N   LYS E2095     -47.441   2.682  18.005  1.00  0.920          N  
ATOM  32973  CA  LYS E2095     -47.222   1.249  18.074  1.00  0.870          C  
ATOM  32974  C   LYS E2095     -47.394   0.658  16.692  1.00  0.840          C  
ATOM  32975  O   LYS E2095     -46.548  -0.096  16.230  1.00  0.800          O  
ATOM  32976  CB  LYS E2095     -48.170   0.578  19.061  1.00  1.240          C  
ATOM  32977  CG  LYS E2095     -47.835   0.841  20.534  1.00  1.240          C  
ATOM  32978  CD  LYS E2095     -48.870   0.274  21.478  1.00  1.240          C  
ATOM  32979  CE  LYS E2095     -48.815  -1.247  21.556  1.00  1.240          C  
ATOM  32980  NZ  LYS E2095     -49.783  -1.771  22.535  1.00  1.240          N  
ATOM  32981  H   LYS E2095     -48.212   3.100  18.517  1.00  1.100          H  
ATOM  32982  HA  LYS E2095     -46.201   1.067  18.402  1.00  1.040          H  
ATOM  32983 1HB  LYS E2095     -49.176   0.956  18.886  1.00  1.490          H  
ATOM  32984 2HB  LYS E2095     -48.188  -0.487  18.866  1.00  1.490          H  
ATOM  32985 1HG  LYS E2095     -46.856   0.442  20.789  1.00  1.490          H  
ATOM  32986 2HG  LYS E2095     -47.814   1.902  20.693  1.00  1.490          H  
ATOM  32987 1HD  LYS E2095     -48.681   0.687  22.475  1.00  1.490          H  
ATOM  32988 2HD  LYS E2095     -49.861   0.588  21.161  1.00  1.490          H  
ATOM  32989 1HE  LYS E2095     -49.037  -1.683  20.588  1.00  1.490          H  
ATOM  32990 2HE  LYS E2095     -47.811  -1.548  21.862  1.00  1.490          H  
ATOM  32991 1HZ  LYS E2095     -49.695  -2.777  22.559  1.00  1.490          H  
ATOM  32992 2HZ  LYS E2095     -49.565  -1.381  23.442  1.00  1.490          H  
ATOM  32993 3HZ  LYS E2095     -50.722  -1.515  22.270  1.00  1.490          H  
ATOM  32994  N   ARG E2096     -48.425   1.072  15.950  1.00  0.860          N  
ATOM  32995  CA  ARG E2096     -48.576   0.514  14.610  1.00  0.840          C  
ATOM  32996  C   ARG E2096     -47.339   0.804  13.751  1.00  0.820          C  
ATOM  32997  O   ARG E2096     -46.867  -0.082  13.023  1.00  0.810          O  
ATOM  32998  CB  ARG E2096     -49.842   1.030  13.942  1.00  1.180          C  
ATOM  32999  CG  ARG E2096     -51.138   0.434  14.518  1.00  1.180          C  
ATOM  33000  CD  ARG E2096     -52.341   0.714  13.672  1.00  1.180          C  
ATOM  33001  NE  ARG E2096     -52.685   2.145  13.616  1.00  1.180          N  
ATOM  33002  CZ  ARG E2096     -53.483   2.808  14.494  1.00  1.180          C  
ATOM  33003  NH1 ARG E2096     -54.025   2.188  15.524  1.00  1.180          N  
ATOM  33004  NH2 ARG E2096     -53.727   4.097  14.306  1.00  1.180          N  
ATOM  33005  H   ARG E2096     -49.130   1.697  16.355  1.00  1.030          H  
ATOM  33006  HA  ARG E2096     -48.677  -0.569  14.707  1.00  1.010          H  
ATOM  33007 1HB  ARG E2096     -49.897   2.113  14.067  1.00  1.420          H  
ATOM  33008 2HB  ARG E2096     -49.809   0.817  12.878  1.00  1.420          H  
ATOM  33009 1HG  ARG E2096     -51.021  -0.650  14.592  1.00  1.420          H  
ATOM  33010 2HG  ARG E2096     -51.313   0.835  15.508  1.00  1.420          H  
ATOM  33011 1HD  ARG E2096     -52.139   0.378  12.655  1.00  1.420          H  
ATOM  33012 2HD  ARG E2096     -53.195   0.164  14.059  1.00  1.420          H  
ATOM  33013  HE  ARG E2096     -52.306   2.678  12.844  1.00  1.420          H  
ATOM  33014 1HH1 ARG E2096     -53.847   1.210  15.682  1.00  1.420          H  
ATOM  33015 2HH1 ARG E2096     -54.630   2.696  16.153  1.00  1.420          H  
ATOM  33016 1HH2 ARG E2096     -53.319   4.577  13.515  1.00  1.420          H  
ATOM  33017 2HH2 ARG E2096     -54.323   4.599  14.948  1.00  1.420          H  
ATOM  33018  N   TYR E2097     -46.783   2.023  13.852  1.00  0.810          N  
ATOM  33019  CA  TYR E2097     -45.566   2.340  13.106  1.00  0.820          C  
ATOM  33020  C   TYR E2097     -44.399   1.463  13.545  1.00  0.780          C  
ATOM  33021  O   TYR E2097     -43.641   0.970  12.705  1.00  0.790          O  
ATOM  33022  CB  TYR E2097     -45.170   3.801  13.296  1.00  1.140          C  
ATOM  33023  CG  TYR E2097     -45.949   4.766  12.487  1.00  1.140          C  
ATOM  33024  CD1 TYR E2097     -46.898   5.568  13.078  1.00  1.140          C  
ATOM  33025  CD2 TYR E2097     -45.703   4.859  11.143  1.00  1.140          C  
ATOM  33026  CE1 TYR E2097     -47.614   6.462  12.320  1.00  1.140          C  
ATOM  33027  CE2 TYR E2097     -46.409   5.751  10.371  1.00  1.140          C  
ATOM  33028  CZ  TYR E2097     -47.366   6.553  10.956  1.00  1.140          C  
ATOM  33029  OH  TYR E2097     -48.075   7.448  10.192  1.00  1.140          O  
ATOM  33030  H   TYR E2097     -47.252   2.736  14.425  1.00  0.970          H  
ATOM  33031  HA  TYR E2097     -45.750   2.149  12.049  1.00  0.980          H  
ATOM  33032 1HB  TYR E2097     -45.293   4.067  14.341  1.00  1.370          H  
ATOM  33033 2HB  TYR E2097     -44.133   3.923  13.064  1.00  1.370          H  
ATOM  33034  HD1 TYR E2097     -47.082   5.498  14.136  1.00  1.370          H  
ATOM  33035  HD2 TYR E2097     -44.944   4.225  10.697  1.00  1.370          H  
ATOM  33036  HE1 TYR E2097     -48.366   7.095  12.790  1.00  1.370          H  
ATOM  33037  HE2 TYR E2097     -46.210   5.824   9.301  1.00  1.370          H  
ATOM  33038  HH  TYR E2097     -47.778   7.397   9.281  1.00  1.370          H  
ATOM  33039  N   PHE E2098     -44.256   1.269  14.865  1.00  0.760          N  
ATOM  33040  CA  PHE E2098     -43.206   0.438  15.443  1.00  0.750          C  
ATOM  33041  C   PHE E2098     -43.330  -0.977  14.905  1.00  0.690          C  
ATOM  33042  O   PHE E2098     -42.391  -1.522  14.345  1.00  0.670          O  
ATOM  33043  CB  PHE E2098     -43.328   0.416  16.968  1.00  1.050          C  
ATOM  33044  CG  PHE E2098     -42.292  -0.364  17.741  1.00  1.050          C  
ATOM  33045  CD1 PHE E2098     -41.108   0.241  18.125  1.00  1.050          C  
ATOM  33046  CD2 PHE E2098     -42.499  -1.679  18.107  1.00  1.050          C  
ATOM  33047  CE1 PHE E2098     -40.176  -0.447  18.871  1.00  1.050          C  
ATOM  33048  CE2 PHE E2098     -41.562  -2.360  18.855  1.00  1.050          C  
ATOM  33049  CZ  PHE E2098     -40.409  -1.736  19.238  1.00  1.050          C  
ATOM  33050  H   PHE E2098     -44.891   1.764  15.497  1.00  0.910          H  
ATOM  33051  HA  PHE E2098     -42.234   0.843  15.160  1.00  0.900          H  
ATOM  33052 1HB  PHE E2098     -43.317   1.438  17.326  1.00  1.260          H  
ATOM  33053 2HB  PHE E2098     -44.292   0.011  17.232  1.00  1.260          H  
ATOM  33054  HD1 PHE E2098     -40.922   1.279  17.848  1.00  1.260          H  
ATOM  33055  HD2 PHE E2098     -43.425  -2.175  17.814  1.00  1.260          H  
ATOM  33056  HE1 PHE E2098     -39.262   0.043  19.183  1.00  1.260          H  
ATOM  33057  HE2 PHE E2098     -41.742  -3.390  19.156  1.00  1.260          H  
ATOM  33058  HZ  PHE E2098     -39.686  -2.263  19.844  1.00  1.260          H  
ATOM  33059  N   GLU E2099     -44.519  -1.559  14.995  1.00  0.690          N  
ATOM  33060  CA  GLU E2099     -44.725  -2.941  14.587  1.00  0.640          C  
ATOM  33061  C   GLU E2099     -44.351  -3.159  13.129  1.00  0.610          C  
ATOM  33062  O   GLU E2099     -43.646  -4.118  12.788  1.00  0.580          O  
ATOM  33063  CB  GLU E2099     -46.206  -3.280  14.797  1.00  0.920          C  
ATOM  33064  CG  GLU E2099     -46.629  -3.400  16.270  1.00  0.920          C  
ATOM  33065  CD  GLU E2099     -48.102  -3.349  16.506  1.00  0.920          C  
ATOM  33066  OE1 GLU E2099     -48.833  -3.147  15.565  1.00  0.920          O  
ATOM  33067  OE2 GLU E2099     -48.504  -3.520  17.640  1.00  0.920          O  
ATOM  33068  H   GLU E2099     -45.286  -1.036  15.409  1.00  0.830          H  
ATOM  33069  HA  GLU E2099     -44.100  -3.574  15.203  1.00  0.770          H  
ATOM  33070 1HB  GLU E2099     -46.815  -2.499  14.343  1.00  1.100          H  
ATOM  33071 2HB  GLU E2099     -46.432  -4.202  14.288  1.00  1.100          H  
ATOM  33072 1HG  GLU E2099     -46.297  -4.351  16.640  1.00  1.100          H  
ATOM  33073 2HG  GLU E2099     -46.131  -2.623  16.828  1.00  1.100          H  
ATOM  33074  N   LYS E2100     -44.751  -2.233  12.267  1.00  0.630          N  
ATOM  33075  CA  LYS E2100     -44.417  -2.359  10.866  1.00  0.620          C  
ATOM  33076  C   LYS E2100     -42.908  -2.151  10.639  1.00  0.650          C  
ATOM  33077  O   LYS E2100     -42.295  -2.895   9.864  1.00  0.630          O  
ATOM  33078  CB  LYS E2100     -45.286  -1.420  10.054  1.00  0.870          C  
ATOM  33079  CG  LYS E2100     -46.767  -1.827   9.986  1.00  0.870          C  
ATOM  33080  CD  LYS E2100     -47.585  -0.802   9.198  1.00  0.870          C  
ATOM  33081  CE  LYS E2100     -49.066  -1.130   9.170  1.00  0.870          C  
ATOM  33082  NZ  LYS E2100     -49.848  -0.065   8.465  1.00  0.870          N  
ATOM  33083  H   LYS E2100     -45.343  -1.463  12.598  1.00  0.760          H  
ATOM  33084  HA  LYS E2100     -44.654  -3.376  10.553  1.00  0.740          H  
ATOM  33085 1HB  LYS E2100     -45.268  -0.449  10.524  1.00  1.050          H  
ATOM  33086 2HB  LYS E2100     -44.894  -1.339   9.053  1.00  1.050          H  
ATOM  33087 1HG  LYS E2100     -46.857  -2.804   9.511  1.00  1.050          H  
ATOM  33088 2HG  LYS E2100     -47.163  -1.897  11.004  1.00  1.050          H  
ATOM  33089 1HD  LYS E2100     -47.440   0.194   9.623  1.00  1.050          H  
ATOM  33090 2HD  LYS E2100     -47.248  -0.796   8.170  1.00  1.050          H  
ATOM  33091 1HE  LYS E2100     -49.211  -2.075   8.649  1.00  1.050          H  
ATOM  33092 2HE  LYS E2100     -49.437  -1.227  10.191  1.00  1.050          H  
ATOM  33093 1HZ  LYS E2100     -50.826  -0.310   8.455  1.00  1.050          H  
ATOM  33094 2HZ  LYS E2100     -49.727   0.814   8.948  1.00  1.050          H  
ATOM  33095 3HZ  LYS E2100     -49.513   0.032   7.504  1.00  1.050          H  
ATOM  33096  N   LEU E2101     -42.295  -1.178  11.351  1.00  0.700          N  
ATOM  33097  CA  LEU E2101     -40.857  -0.916  11.273  1.00  0.690          C  
ATOM  33098  C   LEU E2101     -40.061  -2.135  11.733  1.00  0.680          C  
ATOM  33099  O   LEU E2101     -39.023  -2.441  11.154  1.00  0.680          O  
ATOM  33100  CB  LEU E2101     -40.460   0.296  12.131  1.00  0.970          C  
ATOM  33101  CG  LEU E2101     -38.940   0.683  12.153  1.00  0.970          C  
ATOM  33102  CD1 LEU E2101     -38.439   1.064  10.729  1.00  0.970          C  
ATOM  33103  CD2 LEU E2101     -38.738   1.814  13.165  1.00  0.970          C  
ATOM  33104  H   LEU E2101     -42.856  -0.559  11.945  1.00  0.840          H  
ATOM  33105  HA  LEU E2101     -40.618  -0.708  10.236  1.00  0.830          H  
ATOM  33106 1HB  LEU E2101     -41.026   1.157  11.780  1.00  1.160          H  
ATOM  33107 2HB  LEU E2101     -40.763   0.094  13.157  1.00  1.160          H  
ATOM  33108  HG  LEU E2101     -38.364  -0.176  12.482  1.00  1.160          H  
ATOM  33109 1HD1 LEU E2101     -37.380   1.305  10.771  1.00  1.160          H  
ATOM  33110 2HD1 LEU E2101     -38.574   0.229  10.046  1.00  1.160          H  
ATOM  33111 3HD1 LEU E2101     -38.989   1.917  10.362  1.00  1.160          H  
ATOM  33112 1HD2 LEU E2101     -37.684   2.064  13.225  1.00  1.160          H  
ATOM  33113 2HD2 LEU E2101     -39.303   2.673  12.870  1.00  1.160          H  
ATOM  33114 3HD2 LEU E2101     -39.082   1.475  14.143  1.00  1.160          H  
ATOM  33115  N   VAL E2102     -40.524  -2.802  12.787  1.00  0.660          N  
ATOM  33116  CA  VAL E2102     -39.895  -4.003  13.321  1.00  0.640          C  
ATOM  33117  C   VAL E2102     -39.902  -5.132  12.314  1.00  0.620          C  
ATOM  33118  O   VAL E2102     -38.864  -5.753  12.075  1.00  0.590          O  
ATOM  33119  CB  VAL E2102     -40.589  -4.416  14.639  1.00  0.900          C  
ATOM  33120  CG1 VAL E2102     -40.157  -5.801  15.107  1.00  0.900          C  
ATOM  33121  CG2 VAL E2102     -40.191  -3.416  15.732  1.00  0.900          C  
ATOM  33122  H   VAL E2102     -41.356  -2.431  13.239  1.00  0.790          H  
ATOM  33123  HA  VAL E2102     -38.867  -3.776  13.540  1.00  0.770          H  
ATOM  33124  HB  VAL E2102     -41.661  -4.408  14.492  1.00  1.080          H  
ATOM  33125 1HG1 VAL E2102     -40.657  -6.048  16.037  1.00  1.080          H  
ATOM  33126 2HG1 VAL E2102     -40.414  -6.558  14.369  1.00  1.080          H  
ATOM  33127 3HG1 VAL E2102     -39.108  -5.819  15.264  1.00  1.080          H  
ATOM  33128 1HG2 VAL E2102     -40.665  -3.686  16.645  1.00  1.080          H  
ATOM  33129 2HG2 VAL E2102     -39.128  -3.444  15.875  1.00  1.080          H  
ATOM  33130 3HG2 VAL E2102     -40.478  -2.414  15.460  1.00  1.080          H  
ATOM  33131  N   ILE E2103     -41.034  -5.380  11.675  1.00  0.640          N  
ATOM  33132  CA  ILE E2103     -41.065  -6.439  10.683  1.00  0.650          C  
ATOM  33133  C   ILE E2103     -40.104  -6.071   9.550  1.00  0.640          C  
ATOM  33134  O   ILE E2103     -39.280  -6.900   9.140  1.00  0.630          O  
ATOM  33135  CB  ILE E2103     -42.505  -6.688  10.211  1.00  0.910          C  
ATOM  33136  CG1 ILE E2103     -43.288  -7.288  11.434  1.00  0.910          C  
ATOM  33137  CG2 ILE E2103     -42.509  -7.640   8.982  1.00  0.910          C  
ATOM  33138  CD1 ILE E2103     -44.786  -7.332  11.315  1.00  0.910          C  
ATOM  33139  H   ILE E2103     -41.877  -4.848  11.925  1.00  0.770          H  
ATOM  33140  HA  ILE E2103     -40.705  -7.355  11.147  1.00  0.780          H  
ATOM  33141  HB  ILE E2103     -42.975  -5.737   9.951  1.00  1.090          H  
ATOM  33142 1HG1 ILE E2103     -42.932  -8.295  11.601  1.00  1.090          H  
ATOM  33143 2HG1 ILE E2103     -43.052  -6.693  12.316  1.00  1.090          H  
ATOM  33144 1HG2 ILE E2103     -43.528  -7.822   8.655  1.00  1.090          H  
ATOM  33145 2HG2 ILE E2103     -41.954  -7.188   8.157  1.00  1.090          H  
ATOM  33146 3HG2 ILE E2103     -42.040  -8.586   9.250  1.00  1.090          H  
ATOM  33147 1HD1 ILE E2103     -45.183  -7.755  12.230  1.00  1.090          H  
ATOM  33148 2HD1 ILE E2103     -45.173  -6.317  11.186  1.00  1.090          H  
ATOM  33149 3HD1 ILE E2103     -45.083  -7.944  10.473  1.00  1.090          H  
ATOM  33150  N   TYR E2104     -40.189  -4.821   9.075  1.00  0.640          N  
ATOM  33151  CA  TYR E2104     -39.320  -4.300   8.034  1.00  0.630          C  
ATOM  33152  C   TYR E2104     -37.855  -4.506   8.391  1.00  0.600          C  
ATOM  33153  O   TYR E2104     -37.083  -5.008   7.590  1.00  0.560          O  
ATOM  33154  CB  TYR E2104     -39.598  -2.802   7.827  1.00  0.890          C  
ATOM  33155  CG  TYR E2104     -38.674  -2.063   6.878  1.00  0.890          C  
ATOM  33156  CD1 TYR E2104     -38.935  -2.017   5.515  1.00  0.890          C  
ATOM  33157  CD2 TYR E2104     -37.548  -1.424   7.392  1.00  0.890          C  
ATOM  33158  CE1 TYR E2104     -38.076  -1.329   4.676  1.00  0.890          C  
ATOM  33159  CE2 TYR E2104     -36.700  -0.752   6.557  1.00  0.890          C  
ATOM  33160  CZ  TYR E2104     -36.954  -0.698   5.205  1.00  0.890          C  
ATOM  33161  OH  TYR E2104     -36.102  -0.018   4.373  1.00  0.890          O  
ATOM  33162  H   TYR E2104     -40.913  -4.198   9.452  1.00  0.770          H  
ATOM  33163  HA  TYR E2104     -39.520  -4.848   7.107  1.00  0.760          H  
ATOM  33164 1HB  TYR E2104     -40.619  -2.682   7.465  1.00  1.060          H  
ATOM  33165 2HB  TYR E2104     -39.555  -2.304   8.774  1.00  1.060          H  
ATOM  33166  HD1 TYR E2104     -39.814  -2.517   5.106  1.00  1.060          H  
ATOM  33167  HD2 TYR E2104     -37.340  -1.458   8.460  1.00  1.060          H  
ATOM  33168  HE1 TYR E2104     -38.275  -1.286   3.605  1.00  1.060          H  
ATOM  33169  HE2 TYR E2104     -35.827  -0.262   6.962  1.00  1.060          H  
ATOM  33170  HH  TYR E2104     -36.328  -0.222   3.458  1.00  1.060          H  
ATOM  33171  N   CYS E2105     -37.456  -4.092   9.597  1.00  0.610          N  
ATOM  33172  CA  CYS E2105     -36.071  -4.201  10.015  1.00  0.570          C  
ATOM  33173  C   CYS E2105     -35.586  -5.638  10.121  1.00  0.550          C  
ATOM  33174  O   CYS E2105     -34.513  -5.972   9.626  1.00  0.510          O  
ATOM  33175  CB  CYS E2105     -35.879  -3.529  11.380  1.00  0.810          C  
ATOM  33176  SG  CYS E2105     -36.045  -1.733  11.356  1.00  0.810          S  
ATOM  33177  H   CYS E2105     -38.133  -3.673  10.223  1.00  0.730          H  
ATOM  33178  HA  CYS E2105     -35.458  -3.685   9.280  1.00  0.680          H  
ATOM  33179 1HB  CYS E2105     -36.627  -3.919  12.075  1.00  0.980          H  
ATOM  33180 2HB  CYS E2105     -34.901  -3.778  11.780  1.00  0.980          H  
ATOM  33181  HG  CYS E2105     -37.390  -1.748  11.148  1.00  0.980          H  
ATOM  33182  N   ASP E2106     -36.405  -6.553  10.661  1.00  0.560          N  
ATOM  33183  CA  ASP E2106     -35.931  -7.931  10.788  1.00  0.520          C  
ATOM  33184  C   ASP E2106     -35.621  -8.521   9.424  1.00  0.480          C  
ATOM  33185  O   ASP E2106     -34.664  -9.276   9.269  1.00  0.400          O  
ATOM  33186  CB  ASP E2106     -36.939  -8.833  11.507  1.00  0.740          C  
ATOM  33187  CG  ASP E2106     -36.316 -10.194  11.969  1.00  0.740          C  
ATOM  33188  OD1 ASP E2106     -35.281 -10.169  12.627  1.00  0.740          O  
ATOM  33189  OD2 ASP E2106     -36.886 -11.219  11.683  1.00  0.740          O  
ATOM  33190  H   ASP E2106     -37.313  -6.277  11.050  1.00  0.670          H  
ATOM  33191  HA  ASP E2106     -35.010  -7.924  11.372  1.00  0.620          H  
ATOM  33192 1HB  ASP E2106     -37.372  -8.323  12.349  1.00  0.890          H  
ATOM  33193 2HB  ASP E2106     -37.764  -9.045  10.820  1.00  0.890          H  
ATOM  33194  N   GLN E2107     -36.368  -8.105   8.403  1.00  0.530          N  
ATOM  33195  CA  GLN E2107     -36.175  -8.595   7.046  1.00  0.530          C  
ATOM  33196  C   GLN E2107     -34.798  -8.233   6.466  1.00  0.490          C  
ATOM  33197  O   GLN E2107     -34.381  -8.817   5.462  1.00  0.520          O  
ATOM  33198  CB  GLN E2107     -37.315  -8.113   6.154  1.00  0.740          C  
ATOM  33199  CG  GLN E2107     -38.645  -8.781   6.509  1.00  0.740          C  
ATOM  33200  CD  GLN E2107     -39.824  -8.225   5.763  1.00  0.740          C  
ATOM  33201  OE1 GLN E2107     -39.740  -7.132   5.186  1.00  0.740          O  
ATOM  33202  NE2 GLN E2107     -40.912  -8.979   5.773  1.00  0.740          N  
ATOM  33203  H   GLN E2107     -37.162  -7.483   8.600  1.00  0.640          H  
ATOM  33204  HA  GLN E2107     -36.232  -9.681   7.080  1.00  0.640          H  
ATOM  33205 1HB  GLN E2107     -37.430  -7.038   6.252  1.00  0.890          H  
ATOM  33206 2HB  GLN E2107     -37.083  -8.326   5.113  1.00  0.890          H  
ATOM  33207 1HG  GLN E2107     -38.564  -9.833   6.248  1.00  0.890          H  
ATOM  33208 2HG  GLN E2107     -38.828  -8.690   7.568  1.00  0.890          H  
ATOM  33209 1HE2 GLN E2107     -41.756  -8.700   5.270  1.00  0.890          H  
ATOM  33210 2HE2 GLN E2107     -40.916  -9.851   6.252  1.00  0.890          H  
ATOM  33211  N   TYR E2108     -34.102  -7.261   7.067  1.00  0.430          N  
ATOM  33212  CA  TYR E2108     -32.776  -6.876   6.610  1.00  0.420          C  
ATOM  33213  C   TYR E2108     -31.682  -7.392   7.536  1.00  0.290          C  
ATOM  33214  O   TYR E2108     -30.494  -7.147   7.291  1.00  0.280          O  
ATOM  33215  CB  TYR E2108     -32.663  -5.366   6.471  1.00  0.590          C  
ATOM  33216  CG  TYR E2108     -33.543  -4.856   5.402  1.00  0.590          C  
ATOM  33217  CD1 TYR E2108     -34.750  -4.343   5.736  1.00  0.590          C  
ATOM  33218  CD2 TYR E2108     -33.149  -4.923   4.072  1.00  0.590          C  
ATOM  33219  CE1 TYR E2108     -35.597  -3.908   4.772  1.00  0.590          C  
ATOM  33220  CE2 TYR E2108     -33.999  -4.475   3.090  1.00  0.590          C  
ATOM  33221  CZ  TYR E2108     -35.230  -3.969   3.439  1.00  0.590          C  
ATOM  33222  OH  TYR E2108     -36.105  -3.540   2.461  1.00  0.590          O  
ATOM  33223  H   TYR E2108     -34.473  -6.809   7.907  1.00  0.520          H  
ATOM  33224  HA  TYR E2108     -32.610  -7.323   5.631  1.00  0.500          H  
ATOM  33225 1HB  TYR E2108     -32.947  -4.891   7.416  1.00  0.710          H  
ATOM  33226 2HB  TYR E2108     -31.638  -5.089   6.249  1.00  0.710          H  
ATOM  33227  HD1 TYR E2108     -35.035  -4.299   6.778  1.00  0.710          H  
ATOM  33228  HD2 TYR E2108     -32.178  -5.337   3.807  1.00  0.710          H  
ATOM  33229  HE1 TYR E2108     -36.557  -3.529   5.059  1.00  0.710          H  
ATOM  33230  HE2 TYR E2108     -33.705  -4.531   2.046  1.00  0.710          H  
ATOM  33231  HH  TYR E2108     -35.758  -3.771   1.597  1.00  0.710          H  
ATOM  33232  N   ALA E2109     -32.053  -8.164   8.564  1.00  0.230          N  
ATOM  33233  CA  ALA E2109     -31.091  -8.705   9.514  1.00  0.130          C  
ATOM  33234  C   ALA E2109     -30.496  -9.973   8.938  1.00  0.140          C  
ATOM  33235  O   ALA E2109     -30.676 -11.065   9.480  1.00  0.170          O  
ATOM  33236  CB  ALA E2109     -31.747  -8.993  10.861  1.00  0.220          C  
ATOM  33237  H   ALA E2109     -33.039  -8.397   8.700  1.00  0.280          H  
ATOM  33238  HA  ALA E2109     -30.290  -7.980   9.652  1.00  0.160          H  
ATOM  33239 1HB  ALA E2109     -31.006  -9.391  11.541  1.00  0.270          H  
ATOM  33240 2HB  ALA E2109     -32.168  -8.087  11.276  1.00  0.270          H  
ATOM  33241 3HB  ALA E2109     -32.548  -9.722  10.728  1.00  0.270          H  
ATOM  33242  N   SER E2110     -29.796  -9.822   7.830  1.00  0.130          N  
ATOM  33243  CA  SER E2110     -29.165 -10.941   7.180  1.00  0.100          C  
ATOM  33244  C   SER E2110     -27.834 -11.149   7.813  1.00  0.040          C  
ATOM  33245  O   SER E2110     -27.094 -10.197   8.051  1.00  0.060          O  
ATOM  33246  CB  SER E2110     -28.977 -10.730   5.701  1.00  0.150          C  
ATOM  33247  OG  SER E2110     -28.237 -11.805   5.153  1.00  0.150          O  
ATOM  33248  H   SER E2110     -29.713  -8.874   7.461  1.00  0.160          H  
ATOM  33249  HA  SER E2110     -29.770 -11.835   7.336  1.00  0.120          H  
ATOM  33250 1HB  SER E2110     -29.951 -10.662   5.213  1.00  0.180          H  
ATOM  33251 2HB  SER E2110     -28.453  -9.791   5.526  1.00  0.180          H  
ATOM  33252  HG  SER E2110     -28.194 -11.627   4.204  1.00  0.180          H  
ATOM  33253  N   LEU E2111     -27.506 -12.390   8.072  1.00  0.050          N  
ATOM  33254  CA  LEU E2111     -26.227 -12.705   8.657  1.00  0.120          C  
ATOM  33255  C   LEU E2111     -25.248 -13.188   7.621  1.00  0.200          C  
ATOM  33256  O   LEU E2111     -24.108 -13.535   7.927  1.00  0.270          O  
ATOM  33257  CB  LEU E2111     -26.403 -13.718   9.782  1.00  0.140          C  
ATOM  33258  CG  LEU E2111     -27.223 -15.024   9.507  1.00  0.140          C  
ATOM  33259  CD1 LEU E2111     -26.455 -16.024   8.630  1.00  0.140          C  
ATOM  33260  CD2 LEU E2111     -27.549 -15.648  10.868  1.00  0.140          C  
ATOM  33261  H   LEU E2111     -28.170 -13.122   7.867  1.00  0.060          H  
ATOM  33262  HA  LEU E2111     -25.826 -11.796   9.104  1.00  0.140          H  
ATOM  33263 1HB  LEU E2111     -25.424 -14.023  10.058  1.00  0.170          H  
ATOM  33264 2HB  LEU E2111     -26.848 -13.221  10.635  1.00  0.170          H  
ATOM  33265  HG  LEU E2111     -28.151 -14.776   9.003  1.00  0.170          H  
ATOM  33266 1HD1 LEU E2111     -27.076 -16.896   8.506  1.00  0.170          H  
ATOM  33267 2HD1 LEU E2111     -26.239 -15.626   7.657  1.00  0.170          H  
ATOM  33268 3HD1 LEU E2111     -25.523 -16.293   9.119  1.00  0.170          H  
ATOM  33269 1HD2 LEU E2111     -28.143 -16.545  10.726  1.00  0.170          H  
ATOM  33270 2HD2 LEU E2111     -26.625 -15.901  11.384  1.00  0.170          H  
ATOM  33271 3HD2 LEU E2111     -28.115 -14.930  11.473  1.00  0.170          H  
ATOM  33272  N   ILE E2112     -25.669 -13.202   6.363  1.00  0.220          N  
ATOM  33273  CA  ILE E2112     -24.777 -13.680   5.336  1.00  0.420          C  
ATOM  33274  C   ILE E2112     -23.546 -12.792   5.166  1.00  0.350          C  
ATOM  33275  O   ILE E2112     -22.442 -13.333   5.202  1.00  0.320          O  
ATOM  33276  CB  ILE E2112     -25.518 -13.895   4.005  1.00  0.510          C  
ATOM  33277  CG1 ILE E2112     -26.484 -15.060   4.186  1.00  0.510          C  
ATOM  33278  CG2 ILE E2112     -24.509 -14.140   2.855  1.00  0.510          C  
ATOM  33279  CD1 ILE E2112     -27.516 -15.212   3.101  1.00  0.510          C  
ATOM  33280  H   ILE E2112     -26.606 -12.866   6.132  1.00  0.260          H  
ATOM  33281  HA  ILE E2112     -24.418 -14.662   5.647  1.00  0.500          H  
ATOM  33282  HB  ILE E2112     -26.115 -13.042   3.785  1.00  0.610          H  
ATOM  33283 1HG1 ILE E2112     -25.896 -15.968   4.222  1.00  0.610          H  
ATOM  33284 2HG1 ILE E2112     -27.001 -14.945   5.136  1.00  0.610          H  
ATOM  33285 1HG2 ILE E2112     -25.036 -14.290   1.928  1.00  0.610          H  
ATOM  33286 2HG2 ILE E2112     -23.846 -13.289   2.732  1.00  0.610          H  
ATOM  33287 3HG2 ILE E2112     -23.914 -15.029   3.079  1.00  0.610          H  
ATOM  33288 1HD1 ILE E2112     -28.145 -16.075   3.324  1.00  0.610          H  
ATOM  33289 2HD1 ILE E2112     -28.135 -14.315   3.057  1.00  0.610          H  
ATOM  33290 3HD1 ILE E2112     -27.042 -15.364   2.149  1.00  0.610          H  
ATOM  33291  N   PRO E2113     -23.658 -11.440   5.016  1.00  0.340          N  
ATOM  33292  CA  PRO E2113     -22.530 -10.550   4.831  1.00  0.310          C  
ATOM  33293  C   PRO E2113     -21.746 -10.372   6.111  1.00  0.250          C  
ATOM  33294  O   PRO E2113     -20.605  -9.935   6.085  1.00  0.250          O  
ATOM  33295  CB  PRO E2113     -23.196  -9.229   4.423  1.00  0.460          C  
ATOM  33296  CG  PRO E2113     -24.548  -9.251   5.063  1.00  0.460          C  
ATOM  33297  CD  PRO E2113     -24.973 -10.702   5.080  1.00  0.460          C  
ATOM  33298  HA  PRO E2113     -21.888 -10.938   4.029  1.00  0.370          H  
ATOM  33299 1HB  PRO E2113     -22.591  -8.388   4.792  1.00  0.560          H  
ATOM  33300 2HB  PRO E2113     -23.244  -9.138   3.347  1.00  0.560          H  
ATOM  33301 1HG  PRO E2113     -24.506  -8.806   6.069  1.00  0.560          H  
ATOM  33302 2HG  PRO E2113     -25.239  -8.625   4.476  1.00  0.560          H  
ATOM  33303 1HD  PRO E2113     -25.472 -10.792   6.034  1.00  0.560          H  
ATOM  33304 2HD  PRO E2113     -25.616 -10.921   4.255  1.00  0.560          H  
ATOM  33305  N   VAL E2114     -22.358 -10.746   7.232  1.00  0.180          N  
ATOM  33306  CA  VAL E2114     -21.775 -10.559   8.541  1.00  0.120          C  
ATOM  33307  C   VAL E2114     -20.849 -11.710   8.834  1.00  0.170          C  
ATOM  33308  O   VAL E2114     -19.677 -11.495   9.148  1.00  0.200          O  
ATOM  33309  CB  VAL E2114     -22.846 -10.495   9.618  1.00  0.190          C  
ATOM  33310  CG1 VAL E2114     -22.207 -10.370  10.968  1.00  0.190          C  
ATOM  33311  CG2 VAL E2114     -23.738  -9.379   9.360  1.00  0.190          C  
ATOM  33312  H   VAL E2114     -23.277 -11.158   7.176  1.00  0.220          H  
ATOM  33313  HA  VAL E2114     -21.218  -9.625   8.549  1.00  0.140          H  
ATOM  33314  HB  VAL E2114     -23.413 -11.423   9.612  1.00  0.230          H  
ATOM  33315 1HG1 VAL E2114     -22.975 -10.342  11.742  1.00  0.230          H  
ATOM  33316 2HG1 VAL E2114     -21.555 -11.202  11.141  1.00  0.230          H  
ATOM  33317 3HG1 VAL E2114     -21.627  -9.454  10.994  1.00  0.230          H  
ATOM  33318 1HG2 VAL E2114     -24.462  -9.402  10.125  1.00  0.230          H  
ATOM  33319 2HG2 VAL E2114     -23.191  -8.436   9.382  1.00  0.230          H  
ATOM  33320 3HG2 VAL E2114     -24.224  -9.493   8.397  1.00  0.230          H  
ATOM  33321  N   SER E2115     -21.375 -12.943   8.758  1.00  0.240          N  
ATOM  33322  CA  SER E2115     -20.549 -14.101   9.020  1.00  0.330          C  
ATOM  33323  C   SER E2115     -19.421 -14.064   8.018  1.00  0.390          C  
ATOM  33324  O   SER E2115     -18.240 -14.158   8.384  1.00  0.400          O  
ATOM  33325  CB  SER E2115     -21.345 -15.382   8.787  1.00  0.430          C  
ATOM  33326  OG  SER E2115     -22.410 -15.539   9.687  1.00  0.430          O  
ATOM  33327  H   SER E2115     -22.357 -13.089   8.516  1.00  0.290          H  
ATOM  33328  HA  SER E2115     -20.144 -14.054  10.030  1.00  0.400          H  
ATOM  33329 1HB  SER E2115     -21.748 -15.366   7.772  1.00  0.510          H  
ATOM  33330 2HB  SER E2115     -20.682 -16.242   8.851  1.00  0.510          H  
ATOM  33331  HG  SER E2115     -22.875 -16.320   9.364  1.00  0.510          H  
ATOM  33332  N   PHE E2116     -19.786 -13.809   6.755  1.00  0.440          N  
ATOM  33333  CA  PHE E2116     -18.841 -13.784   5.679  1.00  0.480          C  
ATOM  33334  C   PHE E2116     -17.693 -12.818   5.910  1.00  0.470          C  
ATOM  33335  O   PHE E2116     -16.512 -13.203   5.813  1.00  0.570          O  
ATOM  33336  CB  PHE E2116     -19.542 -13.422   4.390  1.00  0.660          C  
ATOM  33337  CG  PHE E2116     -18.632 -13.379   3.303  1.00  0.660          C  
ATOM  33338  CD1 PHE E2116     -18.282 -14.548   2.661  1.00  0.660          C  
ATOM  33339  CD2 PHE E2116     -18.077 -12.196   2.916  1.00  0.660          C  
ATOM  33340  CE1 PHE E2116     -17.394 -14.525   1.648  1.00  0.660          C  
ATOM  33341  CE2 PHE E2116     -17.197 -12.167   1.928  1.00  0.660          C  
ATOM  33342  CZ  PHE E2116     -16.841 -13.336   1.277  1.00  0.660          C  
ATOM  33343  H   PHE E2116     -20.773 -13.719   6.504  1.00  0.530          H  
ATOM  33344  HA  PHE E2116     -18.448 -14.774   5.560  1.00  0.580          H  
ATOM  33345 1HB  PHE E2116     -20.315 -14.154   4.171  1.00  0.790          H  
ATOM  33346 2HB  PHE E2116     -20.017 -12.452   4.488  1.00  0.790          H  
ATOM  33347  HD1 PHE E2116     -18.731 -15.488   2.983  1.00  0.790          H  
ATOM  33348  HD2 PHE E2116     -18.357 -11.273   3.425  1.00  0.790          H  
ATOM  33349  HE1 PHE E2116     -17.117 -15.443   1.132  1.00  0.790          H  
ATOM  33350  HE2 PHE E2116     -16.773 -11.217   1.631  1.00  0.790          H  
ATOM  33351  HZ  PHE E2116     -16.125 -13.317   0.455  1.00  0.790          H  
ATOM  33352  N   VAL E2117     -18.015 -11.557   6.230  1.00  0.380          N  
ATOM  33353  CA  VAL E2117     -16.957 -10.600   6.395  1.00  0.380          C  
ATOM  33354  C   VAL E2117     -16.119 -10.838   7.609  1.00  0.330          C  
ATOM  33355  O   VAL E2117     -14.911 -10.641   7.554  1.00  0.340          O  
ATOM  33356  CB  VAL E2117     -17.483  -9.156   6.423  1.00  0.530          C  
ATOM  33357  CG1 VAL E2117     -18.271  -8.762   7.695  1.00  0.530          C  
ATOM  33358  CG2 VAL E2117     -16.368  -8.313   6.357  1.00  0.530          C  
ATOM  33359  H   VAL E2117     -18.986 -11.248   6.316  1.00  0.460          H  
ATOM  33360  HA  VAL E2117     -16.311 -10.686   5.522  1.00  0.460          H  
ATOM  33361  HB  VAL E2117     -18.129  -9.031   5.571  1.00  0.640          H  
ATOM  33362 1HG1 VAL E2117     -18.598  -7.729   7.607  1.00  0.640          H  
ATOM  33363 2HG1 VAL E2117     -19.114  -9.384   7.809  1.00  0.640          H  
ATOM  33364 3HG1 VAL E2117     -17.660  -8.848   8.574  1.00  0.640          H  
ATOM  33365 1HG2 VAL E2117     -16.719  -7.297   6.316  1.00  0.640          H  
ATOM  33366 2HG2 VAL E2117     -15.752  -8.444   7.230  1.00  0.640          H  
ATOM  33367 3HG2 VAL E2117     -15.790  -8.566   5.486  1.00  0.640          H  
ATOM  33368  N   LEU E2118     -16.711 -11.247   8.715  1.00  0.270          N  
ATOM  33369  CA  LEU E2118     -15.891 -11.439   9.878  1.00  0.220          C  
ATOM  33370  C   LEU E2118     -14.898 -12.547   9.640  1.00  0.250          C  
ATOM  33371  O   LEU E2118     -13.730 -12.419   9.999  1.00  0.230          O  
ATOM  33372  CB  LEU E2118     -16.785 -11.682  11.072  1.00  0.330          C  
ATOM  33373  CG  LEU E2118     -17.605 -10.427  11.507  1.00  0.330          C  
ATOM  33374  CD1 LEU E2118     -18.602 -10.837  12.506  1.00  0.330          C  
ATOM  33375  CD2 LEU E2118     -16.694  -9.344  12.087  1.00  0.330          C  
ATOM  33376  H   LEU E2118     -17.727 -11.392   8.760  1.00  0.320          H  
ATOM  33377  HA  LEU E2118     -15.316 -10.538  10.037  1.00  0.260          H  
ATOM  33378 1HB  LEU E2118     -17.499 -12.467  10.805  1.00  0.390          H  
ATOM  33379 2HB  LEU E2118     -16.184 -12.028  11.884  1.00  0.390          H  
ATOM  33380  HG  LEU E2118     -18.139 -10.028  10.647  1.00  0.390          H  
ATOM  33381 1HD1 LEU E2118     -19.191  -9.989  12.802  1.00  0.390          H  
ATOM  33382 2HD1 LEU E2118     -19.227 -11.576  12.046  1.00  0.390          H  
ATOM  33383 3HD1 LEU E2118     -18.126 -11.242  13.366  1.00  0.390          H  
ATOM  33384 1HD2 LEU E2118     -17.311  -8.504  12.370  1.00  0.390          H  
ATOM  33385 2HD2 LEU E2118     -16.174  -9.733  12.956  1.00  0.390          H  
ATOM  33386 3HD2 LEU E2118     -15.969  -9.004  11.365  1.00  0.390          H  
ATOM  33387  N   GLY E2119     -15.313 -13.605   8.945  1.00  0.300          N  
ATOM  33388  CA  GLY E2119     -14.377 -14.673   8.637  1.00  0.330          C  
ATOM  33389  C   GLY E2119     -13.189 -14.096   7.877  1.00  0.370          C  
ATOM  33390  O   GLY E2119     -12.050 -14.168   8.342  1.00  0.400          O  
ATOM  33391  H   GLY E2119     -16.302 -13.674   8.671  1.00  0.360          H  
ATOM  33392 1HA  GLY E2119     -14.041 -15.150   9.559  1.00  0.400          H  
ATOM  33393 2HA  GLY E2119     -14.857 -15.428   8.025  1.00  0.400          H  
ATOM  33394  N   PHE E2120     -13.438 -13.449   6.733  1.00  0.370          N  
ATOM  33395  CA  PHE E2120     -12.318 -12.908   5.958  1.00  0.410          C  
ATOM  33396  C   PHE E2120     -11.488 -11.820   6.648  1.00  0.300          C  
ATOM  33397  O   PHE E2120     -10.252 -11.879   6.628  1.00  0.260          O  
ATOM  33398  CB  PHE E2120     -12.829 -12.347   4.628  1.00  0.560          C  
ATOM  33399  CG  PHE E2120     -12.909 -13.354   3.540  1.00  0.560          C  
ATOM  33400  CD1 PHE E2120     -14.049 -14.090   3.274  1.00  0.560          C  
ATOM  33401  CD2 PHE E2120     -11.789 -13.556   2.748  1.00  0.560          C  
ATOM  33402  CE1 PHE E2120     -14.034 -15.015   2.236  1.00  0.560          C  
ATOM  33403  CE2 PHE E2120     -11.792 -14.462   1.726  1.00  0.560          C  
ATOM  33404  CZ  PHE E2120     -12.908 -15.190   1.477  1.00  0.560          C  
ATOM  33405  H   PHE E2120     -14.407 -13.377   6.396  1.00  0.440          H  
ATOM  33406  HA  PHE E2120     -11.650 -13.741   5.735  1.00  0.490          H  
ATOM  33407 1HB  PHE E2120     -13.831 -11.932   4.781  1.00  0.670          H  
ATOM  33408 2HB  PHE E2120     -12.182 -11.533   4.299  1.00  0.670          H  
ATOM  33409  HD1 PHE E2120     -14.956 -13.951   3.881  1.00  0.670          H  
ATOM  33410  HD2 PHE E2120     -10.882 -12.972   2.949  1.00  0.670          H  
ATOM  33411  HE1 PHE E2120     -14.912 -15.608   2.026  1.00  0.670          H  
ATOM  33412  HE2 PHE E2120     -10.898 -14.602   1.117  1.00  0.670          H  
ATOM  33413  HZ  PHE E2120     -12.898 -15.908   0.678  1.00  0.670          H  
ATOM  33414  N   TYR E2121     -12.146 -10.835   7.253  1.00  0.300          N  
ATOM  33415  CA  TYR E2121     -11.457  -9.730   7.902  1.00  0.270          C  
ATOM  33416  C   TYR E2121     -10.601 -10.145   9.059  1.00  0.250          C  
ATOM  33417  O   TYR E2121      -9.410  -9.823   9.117  1.00  0.250          O  
ATOM  33418  CB  TYR E2121     -12.442  -8.689   8.421  1.00  0.390          C  
ATOM  33419  CG  TYR E2121     -11.754  -7.578   9.238  1.00  0.390          C  
ATOM  33420  CD1 TYR E2121     -11.070  -6.603   8.599  1.00  0.390          C  
ATOM  33421  CD2 TYR E2121     -11.834  -7.536  10.596  1.00  0.390          C  
ATOM  33422  CE1 TYR E2121     -10.450  -5.604   9.265  1.00  0.390          C  
ATOM  33423  CE2 TYR E2121     -11.215  -6.533  11.271  1.00  0.390          C  
ATOM  33424  CZ  TYR E2121     -10.521  -5.572  10.611  1.00  0.390          C  
ATOM  33425  OH  TYR E2121      -9.892  -4.577  11.294  1.00  0.390          O  
ATOM  33426  H   TYR E2121     -13.162 -10.856   7.265  1.00  0.360          H  
ATOM  33427  HA  TYR E2121     -10.808  -9.264   7.165  1.00  0.320          H  
ATOM  33428 1HB  TYR E2121     -12.958  -8.242   7.577  1.00  0.470          H  
ATOM  33429 2HB  TYR E2121     -13.200  -9.172   9.047  1.00  0.470          H  
ATOM  33430  HD1 TYR E2121     -11.045  -6.630   7.565  1.00  0.470          H  
ATOM  33431  HD2 TYR E2121     -12.386  -8.285  11.132  1.00  0.470          H  
ATOM  33432  HE1 TYR E2121      -9.910  -4.831   8.722  1.00  0.470          H  
ATOM  33433  HE2 TYR E2121     -11.285  -6.499  12.323  1.00  0.470          H  
ATOM  33434  HH  TYR E2121      -9.667  -3.852  10.681  1.00  0.470          H  
ATOM  33435  N   VAL E2122     -11.212 -10.858   9.993  1.00  0.240          N  
ATOM  33436  CA  VAL E2122     -10.551 -11.213  11.208  1.00  0.270          C  
ATOM  33437  C   VAL E2122      -9.460 -12.222  10.852  1.00  0.320          C  
ATOM  33438  O   VAL E2122      -8.403 -12.196  11.478  1.00  0.300          O  
ATOM  33439  CB  VAL E2122     -11.547 -11.729  12.243  1.00  0.370          C  
ATOM  33440  CG1 VAL E2122     -10.792 -12.141  13.560  1.00  0.370          C  
ATOM  33441  CG2 VAL E2122     -12.679 -10.661  12.480  1.00  0.370          C  
ATOM  33442  H   VAL E2122     -12.180 -11.157   9.863  1.00  0.290          H  
ATOM  33443  HA  VAL E2122     -10.080 -10.321  11.619  1.00  0.320          H  
ATOM  33444  HB  VAL E2122     -11.999 -12.611  11.835  1.00  0.440          H  
ATOM  33445 1HG1 VAL E2122     -11.488 -12.542  14.285  1.00  0.440          H  
ATOM  33446 2HG1 VAL E2122     -10.051 -12.872  13.338  1.00  0.440          H  
ATOM  33447 3HG1 VAL E2122     -10.306 -11.271  13.990  1.00  0.440          H  
ATOM  33448 1HG2 VAL E2122     -13.405 -11.033  13.169  1.00  0.440          H  
ATOM  33449 2HG2 VAL E2122     -12.280  -9.764  12.870  1.00  0.440          H  
ATOM  33450 3HG2 VAL E2122     -13.176 -10.445  11.543  1.00  0.440          H  
ATOM  33451  N   THR E2123      -9.728 -13.148   9.894  1.00  0.430          N  
ATOM  33452  CA  THR E2123      -8.713 -14.114   9.476  1.00  0.480          C  
ATOM  33453  C   THR E2123      -7.471 -13.409   8.931  1.00  0.430          C  
ATOM  33454  O   THR E2123      -6.351 -13.774   9.288  1.00  0.430          O  
ATOM  33455  CB  THR E2123      -9.214 -15.120   8.420  1.00  0.650          C  
ATOM  33456  OG1 THR E2123     -10.258 -15.905   8.978  1.00  0.650          O  
ATOM  33457  CG2 THR E2123      -8.075 -16.042   8.002  1.00  0.650          C  
ATOM  33458  H   THR E2123     -10.635 -13.192   9.423  1.00  0.520          H  
ATOM  33459  HA  THR E2123      -8.456 -14.702  10.344  1.00  0.580          H  
ATOM  33460  HB  THR E2123      -9.595 -14.585   7.548  1.00  0.780          H  
ATOM  33461  HG1 THR E2123     -11.057 -15.348   9.033  1.00  0.780          H  
ATOM  33462 1HG2 THR E2123      -8.439 -16.757   7.273  1.00  0.780          H  
ATOM  33463 2HG2 THR E2123      -7.265 -15.473   7.561  1.00  0.780          H  
ATOM  33464 3HG2 THR E2123      -7.712 -16.563   8.868  1.00  0.780          H  
ATOM  33465  N   LEU E2124      -7.622 -12.403   8.069  1.00  0.380          N  
ATOM  33466  CA  LEU E2124      -6.417 -11.726   7.605  1.00  0.350          C  
ATOM  33467  C   LEU E2124      -5.677 -11.057   8.757  1.00  0.330          C  
ATOM  33468  O   LEU E2124      -4.438 -11.090   8.806  1.00  0.380          O  
ATOM  33469  CB  LEU E2124      -6.745 -10.684   6.536  1.00  0.500          C  
ATOM  33470  CG  LEU E2124      -7.173 -11.205   5.143  1.00  0.500          C  
ATOM  33471  CD1 LEU E2124      -7.679 -10.030   4.329  1.00  0.500          C  
ATOM  33472  CD2 LEU E2124      -5.963 -11.856   4.427  1.00  0.500          C  
ATOM  33473  H   LEU E2124      -8.554 -12.139   7.725  1.00  0.460          H  
ATOM  33474  HA  LEU E2124      -5.753 -12.475   7.188  1.00  0.420          H  
ATOM  33475 1HB  LEU E2124      -7.563 -10.068   6.920  1.00  0.600          H  
ATOM  33476 2HB  LEU E2124      -5.878 -10.057   6.402  1.00  0.600          H  
ATOM  33477  HG  LEU E2124      -7.982 -11.933   5.250  1.00  0.600          H  
ATOM  33478 1HD1 LEU E2124      -8.002 -10.363   3.346  1.00  0.600          H  
ATOM  33479 2HD1 LEU E2124      -8.508  -9.595   4.853  1.00  0.600          H  
ATOM  33480 3HD1 LEU E2124      -6.889  -9.295   4.219  1.00  0.600          H  
ATOM  33481 1HD2 LEU E2124      -6.260 -12.206   3.454  1.00  0.600          H  
ATOM  33482 2HD2 LEU E2124      -5.163 -11.123   4.313  1.00  0.600          H  
ATOM  33483 3HD2 LEU E2124      -5.594 -12.700   4.995  1.00  0.600          H  
ATOM  33484  N   VAL E2125      -6.425 -10.482   9.703  1.00  0.270          N  
ATOM  33485  CA  VAL E2125      -5.805  -9.838  10.841  1.00  0.260          C  
ATOM  33486  C   VAL E2125      -5.041 -10.884  11.697  1.00  0.270          C  
ATOM  33487  O   VAL E2125      -3.906 -10.609  12.103  1.00  0.260          O  
ATOM  33488  CB  VAL E2125      -6.856  -9.057  11.687  1.00  0.370          C  
ATOM  33489  CG1 VAL E2125      -6.235  -8.544  12.926  1.00  0.370          C  
ATOM  33490  CG2 VAL E2125      -7.428  -7.867  10.910  1.00  0.370          C  
ATOM  33491  H   VAL E2125      -7.447 -10.454   9.591  1.00  0.320          H  
ATOM  33492  HA  VAL E2125      -5.079  -9.119  10.470  1.00  0.310          H  
ATOM  33493  HB  VAL E2125      -7.657  -9.743  11.962  1.00  0.440          H  
ATOM  33494 1HG1 VAL E2125      -6.980  -8.022  13.530  1.00  0.440          H  
ATOM  33495 2HG1 VAL E2125      -5.852  -9.361  13.449  1.00  0.440          H  
ATOM  33496 3HG1 VAL E2125      -5.425  -7.865  12.681  1.00  0.440          H  
ATOM  33497 1HG2 VAL E2125      -8.165  -7.352  11.521  1.00  0.440          H  
ATOM  33498 2HG2 VAL E2125      -6.637  -7.187  10.669  1.00  0.440          H  
ATOM  33499 3HG2 VAL E2125      -7.897  -8.204  10.003  1.00  0.440          H  
ATOM  33500  N   VAL E2126      -5.642 -12.073  11.962  1.00  0.270          N  
ATOM  33501  CA  VAL E2126      -4.969 -13.100  12.776  1.00  0.270          C  
ATOM  33502  C   VAL E2126      -3.759 -13.661  12.039  1.00  0.270          C  
ATOM  33503  O   VAL E2126      -2.761 -14.007  12.674  1.00  0.260          O  
ATOM  33504  CB  VAL E2126      -5.920 -14.264  13.231  1.00  0.380          C  
ATOM  33505  CG1 VAL E2126      -6.209 -15.222  12.145  1.00  0.380          C  
ATOM  33506  CG2 VAL E2126      -5.318 -15.006  14.423  1.00  0.380          C  
ATOM  33507  H   VAL E2126      -6.596 -12.223  11.629  1.00  0.320          H  
ATOM  33508  HA  VAL E2126      -4.626 -12.623  13.681  1.00  0.320          H  
ATOM  33509  HB  VAL E2126      -6.875 -13.828  13.503  1.00  0.450          H  
ATOM  33510 1HG1 VAL E2126      -6.912 -15.964  12.506  1.00  0.450          H  
ATOM  33511 2HG1 VAL E2126      -6.625 -14.701  11.378  1.00  0.450          H  
ATOM  33512 3HG1 VAL E2126      -5.311 -15.728  11.799  1.00  0.450          H  
ATOM  33513 1HG2 VAL E2126      -6.007 -15.784  14.746  1.00  0.450          H  
ATOM  33514 2HG2 VAL E2126      -4.371 -15.458  14.135  1.00  0.450          H  
ATOM  33515 3HG2 VAL E2126      -5.153 -14.316  15.237  1.00  0.450          H  
ATOM  33516  N   ASN E2127      -3.821 -13.768  10.708  1.00  0.300          N  
ATOM  33517  CA  ASN E2127      -2.658 -14.248   9.992  1.00  0.290          C  
ATOM  33518  C   ASN E2127      -1.500 -13.264  10.138  1.00  0.280          C  
ATOM  33519  O   ASN E2127      -0.364 -13.676  10.413  1.00  0.260          O  
ATOM  33520  CB  ASN E2127      -2.977 -14.477   8.530  1.00  0.410          C  
ATOM  33521  CG  ASN E2127      -3.801 -15.707   8.288  1.00  0.410          C  
ATOM  33522  OD1 ASN E2127      -3.893 -16.600   9.131  1.00  0.410          O  
ATOM  33523  ND2 ASN E2127      -4.384 -15.779   7.121  1.00  0.410          N  
ATOM  33524  H   ASN E2127      -4.694 -13.556  10.214  1.00  0.360          H  
ATOM  33525  HA  ASN E2127      -2.343 -15.193  10.435  1.00  0.350          H  
ATOM  33526 1HB  ASN E2127      -3.525 -13.614   8.147  1.00  0.490          H  
ATOM  33527 2HB  ASN E2127      -2.050 -14.554   7.964  1.00  0.490          H  
ATOM  33528 1HD2 ASN E2127      -4.925 -16.582   6.870  1.00  0.490          H  
ATOM  33529 2HD2 ASN E2127      -4.275 -15.037   6.463  1.00  0.490          H  
ATOM  33530  N   ARG E2128      -1.778 -11.954  10.010  1.00  0.280          N  
ATOM  33531  CA  ARG E2128      -0.711 -10.979  10.185  1.00  0.250          C  
ATOM  33532  C   ARG E2128      -0.181 -11.023  11.611  1.00  0.230          C  
ATOM  33533  O   ARG E2128       1.025 -11.072  11.805  1.00  0.200          O  
ATOM  33534  CB  ARG E2128      -1.162  -9.570   9.821  1.00  0.360          C  
ATOM  33535  CG  ARG E2128      -1.332  -9.325   8.309  1.00  0.360          C  
ATOM  33536  CD  ARG E2128      -1.483  -7.877   7.983  1.00  0.360          C  
ATOM  33537  NE  ARG E2128      -2.711  -7.344   8.562  1.00  0.360          N  
ATOM  33538  CZ  ARG E2128      -3.935  -7.379   7.981  1.00  0.360          C  
ATOM  33539  NH1 ARG E2128      -4.106  -7.900   6.784  1.00  0.360          N  
ATOM  33540  NH2 ARG E2128      -4.965  -6.892   8.628  1.00  0.360          N  
ATOM  33541  H   ARG E2128      -2.726 -11.654   9.753  1.00  0.340          H  
ATOM  33542  HA  ARG E2128       0.103 -11.245   9.513  1.00  0.300          H  
ATOM  33543 1HB  ARG E2128      -2.130  -9.377  10.292  1.00  0.430          H  
ATOM  33544 2HB  ARG E2128      -0.455  -8.841  10.214  1.00  0.430          H  
ATOM  33545 1HG  ARG E2128      -0.466  -9.706   7.774  1.00  0.430          H  
ATOM  33546 2HG  ARG E2128      -2.221  -9.854   7.968  1.00  0.430          H  
ATOM  33547 1HD  ARG E2128      -0.639  -7.320   8.398  1.00  0.430          H  
ATOM  33548 2HD  ARG E2128      -1.502  -7.732   6.903  1.00  0.430          H  
ATOM  33549  HE  ARG E2128      -2.643  -6.924   9.480  1.00  0.430          H  
ATOM  33550 1HH1 ARG E2128      -3.325  -8.286   6.279  1.00  0.430          H  
ATOM  33551 2HH1 ARG E2128      -5.023  -7.905   6.363  1.00  0.430          H  
ATOM  33552 1HH2 ARG E2128      -4.838  -6.492   9.547  1.00  0.430          H  
ATOM  33553 2HH2 ARG E2128      -5.889  -6.940   8.221  1.00  0.430          H  
ATOM  33554  N   TRP E2129      -1.078 -11.133  12.591  1.00  0.240          N  
ATOM  33555  CA  TRP E2129      -0.752 -11.217  14.014  1.00  0.230          C  
ATOM  33556  C   TRP E2129       0.215 -12.352  14.327  1.00  0.230          C  
ATOM  33557  O   TRP E2129       1.210 -12.153  15.038  1.00  0.200          O  
ATOM  33558  CB  TRP E2129      -2.064 -11.408  14.747  1.00  0.330          C  
ATOM  33559  CG  TRP E2129      -2.025 -11.753  16.139  1.00  0.330          C  
ATOM  33560  CD1 TRP E2129      -1.965 -10.927  17.164  1.00  0.330          C  
ATOM  33561  CD2 TRP E2129      -2.145 -13.083  16.692  1.00  0.330          C  
ATOM  33562  NE1 TRP E2129      -2.025 -11.637  18.350  1.00  0.330          N  
ATOM  33563  CE2 TRP E2129      -2.137 -12.950  18.062  1.00  0.330          C  
ATOM  33564  CE3 TRP E2129      -2.279 -14.357  16.132  1.00  0.330          C  
ATOM  33565  CZ2 TRP E2129      -2.250 -14.021  18.890  1.00  0.330          C  
ATOM  33566  CZ3 TRP E2129      -2.397 -15.437  16.965  1.00  0.330          C  
ATOM  33567  CH2 TRP E2129      -2.385 -15.274  18.303  1.00  0.330          C  
ATOM  33568  H   TRP E2129      -2.070 -11.082  12.344  1.00  0.290          H  
ATOM  33569  HA  TRP E2129      -0.305 -10.276  14.322  1.00  0.280          H  
ATOM  33570 1HB  TRP E2129      -2.653 -10.492  14.650  1.00  0.390          H  
ATOM  33571 2HB  TRP E2129      -2.598 -12.164  14.262  1.00  0.390          H  
ATOM  33572  HD1 TRP E2129      -1.906  -9.852  17.057  1.00  0.390          H  
ATOM  33573  HE1 TRP E2129      -2.016 -11.263  19.299  1.00  0.390          H  
ATOM  33574  HE3 TRP E2129      -2.300 -14.489  15.057  1.00  0.390          H  
ATOM  33575  HZ2 TRP E2129      -2.244 -13.909  19.975  1.00  0.390          H  
ATOM  33576  HZ3 TRP E2129      -2.503 -16.427  16.529  1.00  0.390          H  
ATOM  33577  HH2 TRP E2129      -2.480 -16.150  18.931  1.00  0.390          H  
ATOM  33578  N   TRP E2130      -0.058 -13.537  13.794  1.00  0.260          N  
ATOM  33579  CA  TRP E2130       0.827 -14.660  14.016  1.00  0.230          C  
ATOM  33580  C   TRP E2130       2.208 -14.352  13.424  1.00  0.200          C  
ATOM  33581  O   TRP E2130       3.240 -14.550  14.084  1.00  0.160          O  
ATOM  33582  CB  TRP E2130       0.217 -15.925  13.435  1.00  0.330          C  
ATOM  33583  CG  TRP E2130       1.018 -17.116  13.706  1.00  0.330          C  
ATOM  33584  CD1 TRP E2130       0.999 -17.812  14.864  1.00  0.330          C  
ATOM  33585  CD2 TRP E2130       1.934 -17.816  12.831  1.00  0.330          C  
ATOM  33586  NE1 TRP E2130       1.840 -18.867  14.790  1.00  0.330          N  
ATOM  33587  CE2 TRP E2130       2.422 -18.894  13.554  1.00  0.330          C  
ATOM  33588  CE3 TRP E2130       2.366 -17.618  11.513  1.00  0.330          C  
ATOM  33589  CZ2 TRP E2130       3.321 -19.775  13.028  1.00  0.330          C  
ATOM  33590  CZ3 TRP E2130       3.269 -18.523  10.971  1.00  0.330          C  
ATOM  33591  CH2 TRP E2130       3.736 -19.579  11.712  1.00  0.330          C  
ATOM  33592  H   TRP E2130      -0.923 -13.660  13.255  1.00  0.310          H  
ATOM  33593  HA  TRP E2130       0.938 -14.804  15.089  1.00  0.280          H  
ATOM  33594 1HB  TRP E2130      -0.779 -16.071  13.852  1.00  0.400          H  
ATOM  33595 2HB  TRP E2130       0.101 -15.808  12.356  1.00  0.400          H  
ATOM  33596  HD1 TRP E2130       0.394 -17.557  15.736  1.00  0.400          H  
ATOM  33597  HE1 TRP E2130       1.990 -19.523  15.535  1.00  0.400          H  
ATOM  33598  HE3 TRP E2130       1.999 -16.776  10.925  1.00  0.400          H  
ATOM  33599  HZ2 TRP E2130       3.707 -20.592  13.607  1.00  0.400          H  
ATOM  33600  HZ3 TRP E2130       3.604 -18.367   9.946  1.00  0.400          H  
ATOM  33601  HH2 TRP E2130       4.455 -20.270  11.269  1.00  0.400          H  
ATOM  33602  N   SER E2131       2.238 -13.840  12.184  1.00  0.210          N  
ATOM  33603  CA  SER E2131       3.506 -13.490  11.565  1.00  0.200          C  
ATOM  33604  C   SER E2131       4.229 -12.393  12.348  1.00  0.120          C  
ATOM  33605  O   SER E2131       5.455 -12.430  12.455  1.00  0.070          O  
ATOM  33606  CB  SER E2131       3.312 -13.063  10.129  1.00  0.280          C  
ATOM  33607  OG  SER E2131       2.888 -14.137   9.327  1.00  0.280          O  
ATOM  33608  H   SER E2131       1.371 -13.708  11.651  1.00  0.250          H  
ATOM  33609  HA  SER E2131       4.136 -14.379  11.566  1.00  0.240          H  
ATOM  33610 1HB  SER E2131       2.573 -12.264  10.090  1.00  0.340          H  
ATOM  33611 2HB  SER E2131       4.247 -12.666   9.750  1.00  0.340          H  
ATOM  33612  HG  SER E2131       2.776 -13.779   8.442  1.00  0.340          H  
ATOM  33613  N   GLN E2132       3.489 -11.428  12.919  1.00  0.090          N  
ATOM  33614  CA  GLN E2132       4.088 -10.350  13.707  1.00  0.080          C  
ATOM  33615  C   GLN E2132       4.824 -10.900  14.891  1.00  0.040          C  
ATOM  33616  O   GLN E2132       5.962 -10.521  15.145  1.00  0.080          O  
ATOM  33617  CB  GLN E2132       3.031  -9.411  14.262  1.00  0.120          C  
ATOM  33618  CG  GLN E2132       2.429  -8.588  13.283  1.00  0.120          C  
ATOM  33619  CD  GLN E2132       1.273  -7.812  13.795  1.00  0.120          C  
ATOM  33620  OE1 GLN E2132       0.962  -7.939  14.968  1.00  0.120          O  
ATOM  33621  NE2 GLN E2132       0.613  -7.036  12.950  1.00  0.120          N  
ATOM  33622  H   GLN E2132       2.487 -11.437  12.742  1.00  0.110          H  
ATOM  33623  HA  GLN E2132       4.781  -9.798  13.076  1.00  0.100          H  
ATOM  33624 1HB  GLN E2132       2.255  -9.980  14.744  1.00  0.140          H  
ATOM  33625 2HB  GLN E2132       3.477  -8.767  15.018  1.00  0.140          H  
ATOM  33626 1HG  GLN E2132       3.208  -7.920  13.083  1.00  0.140          H  
ATOM  33627 2HG  GLN E2132       2.166  -9.134  12.408  1.00  0.140          H  
ATOM  33628 1HE2 GLN E2132      -0.169  -6.496  13.275  1.00  0.140          H  
ATOM  33629 2HE2 GLN E2132       0.893  -6.977  11.997  1.00  0.140          H  
ATOM  33630  N   TYR E2133       4.230 -11.872  15.561  1.00  0.070          N  
ATOM  33631  CA  TYR E2133       4.883 -12.502  16.688  1.00  0.080          C  
ATOM  33632  C   TYR E2133       6.262 -12.998  16.292  1.00  0.080          C  
ATOM  33633  O   TYR E2133       7.280 -12.716  16.932  1.00  0.090          O  
ATOM  33634  CB  TYR E2133       4.073 -13.683  17.197  1.00  0.110          C  
ATOM  33635  CG  TYR E2133       4.776 -14.386  18.193  1.00  0.110          C  
ATOM  33636  CD1 TYR E2133       4.881 -13.891  19.446  1.00  0.110          C  
ATOM  33637  CD2 TYR E2133       5.354 -15.545  17.852  1.00  0.110          C  
ATOM  33638  CE1 TYR E2133       5.602 -14.557  20.359  1.00  0.110          C  
ATOM  33639  CE2 TYR E2133       6.050 -16.206  18.734  1.00  0.110          C  
ATOM  33640  CZ  TYR E2133       6.208 -15.750  19.989  1.00  0.110          C  
ATOM  33641  OH  TYR E2133       6.976 -16.483  20.868  1.00  0.110          O  
ATOM  33642  H   TYR E2133       3.263 -12.122  15.315  1.00  0.080          H  
ATOM  33643  HA  TYR E2133       4.992 -11.764  17.477  1.00  0.100          H  
ATOM  33644 1HB  TYR E2133       3.167 -13.389  17.577  1.00  0.130          H  
ATOM  33645 2HB  TYR E2133       3.872 -14.365  16.390  1.00  0.130          H  
ATOM  33646  HD1 TYR E2133       4.414 -12.958  19.702  1.00  0.130          H  
ATOM  33647  HD2 TYR E2133       5.254 -15.934  16.846  1.00  0.130          H  
ATOM  33648  HE1 TYR E2133       5.697 -14.141  21.342  1.00  0.130          H  
ATOM  33649  HE2 TYR E2133       6.495 -17.092  18.442  1.00  0.130          H  
ATOM  33650  HH  TYR E2133       6.996 -16.051  21.723  1.00  0.130          H  
ATOM  33651  N   LEU E2134       6.297 -13.690  15.165  1.00  0.100          N  
ATOM  33652  CA  LEU E2134       7.514 -14.296  14.660  1.00  0.120          C  
ATOM  33653  C   LEU E2134       8.469 -13.302  14.017  1.00  0.180          C  
ATOM  33654  O   LEU E2134       9.544 -13.691  13.550  1.00  0.320          O  
ATOM  33655  CB  LEU E2134       7.157 -15.321  13.601  1.00  0.160          C  
ATOM  33656  CG  LEU E2134       6.341 -16.502  14.044  1.00  0.160          C  
ATOM  33657  CD1 LEU E2134       5.995 -17.260  12.849  1.00  0.160          C  
ATOM  33658  CD2 LEU E2134       7.113 -17.380  15.034  1.00  0.160          C  
ATOM  33659  H   LEU E2134       5.403 -13.872  14.694  1.00  0.120          H  
ATOM  33660  HA  LEU E2134       8.034 -14.761  15.491  1.00  0.140          H  
ATOM  33661 1HB  LEU E2134       6.596 -14.806  12.818  1.00  0.190          H  
ATOM  33662 2HB  LEU E2134       8.078 -15.700  13.165  1.00  0.190          H  
ATOM  33663  HG  LEU E2134       5.413 -16.164  14.504  1.00  0.190          H  
ATOM  33664 1HD1 LEU E2134       5.411 -18.077  13.163  1.00  0.190          H  
ATOM  33665 2HD1 LEU E2134       5.422 -16.631  12.165  1.00  0.190          H  
ATOM  33666 3HD1 LEU E2134       6.895 -17.612  12.351  1.00  0.190          H  
ATOM  33667 1HD2 LEU E2134       6.494 -18.232  15.303  1.00  0.190          H  
ATOM  33668 2HD2 LEU E2134       8.030 -17.729  14.572  1.00  0.190          H  
ATOM  33669 3HD2 LEU E2134       7.359 -16.824  15.930  1.00  0.190          H  
ATOM  33670  N   CYS E2135       8.081 -12.031  13.949  1.00  0.090          N  
ATOM  33671  CA  CYS E2135       8.933 -11.008  13.403  1.00  0.210          C  
ATOM  33672  C   CYS E2135       9.662 -10.311  14.512  1.00  0.180          C  
ATOM  33673  O   CYS E2135      10.475  -9.436  14.242  1.00  0.240          O  
ATOM  33674  CB  CYS E2135       8.170  -9.985  12.580  1.00  0.250          C  
ATOM  33675  SG  CYS E2135       7.458 -10.664  11.114  1.00  0.250          S  
ATOM  33676  H   CYS E2135       7.194 -11.736  14.355  1.00  0.110          H  
ATOM  33677  HA  CYS E2135       9.668 -11.478  12.752  1.00  0.250          H  
ATOM  33678 1HB  CYS E2135       7.369  -9.571  13.179  1.00  0.300          H  
ATOM  33679 2HB  CYS E2135       8.828  -9.167  12.309  1.00  0.300          H  
ATOM  33680  HG  CYS E2135       6.727 -11.600  11.760  1.00  0.300          H  
ATOM  33681  N   MET E2136       9.379 -10.646  15.770  1.00  0.100          N  
ATOM  33682  CA  MET E2136      10.161  -9.971  16.765  1.00  0.110          C  
ATOM  33683  C   MET E2136      11.584 -10.450  16.540  1.00  0.110          C  
ATOM  33684  O   MET E2136      11.798 -11.643  16.334  1.00  0.110          O  
ATOM  33685  CB  MET E2136       9.661 -10.248  18.194  1.00  0.150          C  
ATOM  33686  CG  MET E2136       8.320  -9.549  18.562  1.00  0.150          C  
ATOM  33687  SD  MET E2136       7.756  -9.817  20.259  1.00  0.150          S  
ATOM  33688  CE  MET E2136       6.954 -11.379  20.122  1.00  0.150          C  
ATOM  33689  H   MET E2136       8.684 -11.365  16.016  1.00  0.120          H  
ATOM  33690  HA  MET E2136      10.096  -8.922  16.569  1.00  0.130          H  
ATOM  33691 1HB  MET E2136       9.509 -11.323  18.307  1.00  0.180          H  
ATOM  33692 2HB  MET E2136      10.424  -9.946  18.914  1.00  0.180          H  
ATOM  33693 1HG  MET E2136       8.407  -8.494  18.418  1.00  0.180          H  
ATOM  33694 2HG  MET E2136       7.544  -9.921  17.885  1.00  0.180          H  
ATOM  33695 1HE  MET E2136       6.546 -11.670  21.080  1.00  0.180          H  
ATOM  33696 2HE  MET E2136       6.152 -11.292  19.404  1.00  0.180          H  
ATOM  33697 3HE  MET E2136       7.662 -12.137  19.780  1.00  0.180          H  
ATOM  33698  N   PRO E2137      12.587  -9.573  16.493  1.00  0.200          N  
ATOM  33699  CA  PRO E2137      13.949  -9.981  16.306  1.00  0.190          C  
ATOM  33700  C   PRO E2137      14.307 -10.821  17.519  1.00  0.270          C  
ATOM  33701  O   PRO E2137      13.908 -10.470  18.632  1.00  0.830          O  
ATOM  33702  CB  PRO E2137      14.670  -8.636  16.189  1.00  0.290          C  
ATOM  33703  CG  PRO E2137      13.764  -7.632  16.877  1.00  0.290          C  
ATOM  33704  CD  PRO E2137      12.372  -8.131  16.652  1.00  0.290          C  
ATOM  33705  HA  PRO E2137      14.031 -10.567  15.381  1.00  0.230          H  
ATOM  33706 1HB  PRO E2137      15.609  -8.691  16.655  1.00  0.340          H  
ATOM  33707 2HB  PRO E2137      14.856  -8.402  15.127  1.00  0.340          H  
ATOM  33708 1HG  PRO E2137      14.006  -7.587  17.935  1.00  0.340          H  
ATOM  33709 2HG  PRO E2137      13.925  -6.628  16.465  1.00  0.340          H  
ATOM  33710 1HD  PRO E2137      11.786  -7.917  17.557  1.00  0.340          H  
ATOM  33711 2HD  PRO E2137      11.930  -7.694  15.731  1.00  0.340          H  
ATOM  33712  N   LEU E2138      15.034 -11.915  17.311  1.00  0.380          N  
ATOM  33713  CA  LEU E2138      15.444 -12.785  18.401  1.00  0.230          C  
ATOM  33714  C   LEU E2138      16.920 -13.096  18.251  1.00  0.210          C  
ATOM  33715  O   LEU E2138      17.387 -13.232  17.120  1.00  0.440          O  
ATOM  33716  CB  LEU E2138      14.640 -14.096  18.367  1.00  0.380          C  
ATOM  33717  CG  LEU E2138      13.115 -13.987  18.571  1.00  0.380          C  
ATOM  33718  CD1 LEU E2138      12.498 -15.313  18.257  1.00  0.380          C  
ATOM  33719  CD2 LEU E2138      12.793 -13.583  20.002  1.00  0.380          C  
ATOM  33720  H   LEU E2138      15.322 -12.144  16.371  1.00  0.460          H  
ATOM  33721  HA  LEU E2138      15.261 -12.255  19.324  1.00  0.280          H  
ATOM  33722 1HB  LEU E2138      14.800 -14.567  17.400  1.00  0.460          H  
ATOM  33723 2HB  LEU E2138      15.024 -14.775  19.126  1.00  0.460          H  
ATOM  33724  HG  LEU E2138      12.708 -13.255  17.890  1.00  0.460          H  
ATOM  33725 1HD1 LEU E2138      11.417 -15.251  18.380  1.00  0.460          H  
ATOM  33726 2HD1 LEU E2138      12.723 -15.591  17.229  1.00  0.460          H  
ATOM  33727 3HD1 LEU E2138      12.896 -16.077  18.927  1.00  0.460          H  
ATOM  33728 1HD2 LEU E2138      11.713 -13.519  20.120  1.00  0.460          H  
ATOM  33729 2HD2 LEU E2138      13.193 -14.323  20.695  1.00  0.460          H  
ATOM  33730 3HD2 LEU E2138      13.228 -12.614  20.214  1.00  0.460          H  
ATOM  33731  N   PRO E2139      17.678 -13.212  19.354  1.00  0.210          N  
ATOM  33732  CA  PRO E2139      19.092 -13.538  19.381  1.00  0.340          C  
ATOM  33733  C   PRO E2139      19.464 -14.932  18.862  1.00  0.110          C  
ATOM  33734  O   PRO E2139      20.579 -15.119  18.410  1.00  0.540          O  
ATOM  33735  CB  PRO E2139      19.422 -13.401  20.871  1.00  0.510          C  
ATOM  33736  CG  PRO E2139      18.125 -13.603  21.594  1.00  0.510          C  
ATOM  33737  CD  PRO E2139      17.076 -13.028  20.693  1.00  0.510          C  
ATOM  33738  HA  PRO E2139      19.632 -12.771  18.804  1.00  0.410          H  
ATOM  33739 1HB  PRO E2139      20.165 -14.155  21.153  1.00  0.610          H  
ATOM  33740 2HB  PRO E2139      19.866 -12.417  21.071  1.00  0.610          H  
ATOM  33741 1HG  PRO E2139      17.967 -14.676  21.808  1.00  0.610          H  
ATOM  33742 2HG  PRO E2139      18.171 -13.101  22.566  1.00  0.610          H  
ATOM  33743 1HD  PRO E2139      16.156 -13.622  20.829  1.00  0.610          H  
ATOM  33744 2HD  PRO E2139      16.926 -11.961  20.913  1.00  0.610          H  
ATOM  33745  N   ASP E2140      18.538 -15.889  18.856  1.00  0.350          N  
ATOM  33746  CA  ASP E2140      18.770 -17.268  18.422  1.00  0.160          C  
ATOM  33747  C   ASP E2140      20.052 -17.572  17.607  1.00  0.140          C  
ATOM  33748  O   ASP E2140      21.025 -18.124  18.143  1.00  0.140          O  
ATOM  33749  CB  ASP E2140      17.557 -17.724  17.620  1.00  0.300          C  
ATOM  33750  CG  ASP E2140      16.316 -17.792  18.485  1.00  0.300          C  
ATOM  33751  OD1 ASP E2140      16.428 -17.565  19.675  1.00  0.300          O  
ATOM  33752  OD2 ASP E2140      15.278 -18.089  17.979  1.00  0.300          O  
ATOM  33753  H   ASP E2140      17.612 -15.730  19.244  1.00  0.420          H  
ATOM  33754  HA  ASP E2140      18.815 -17.879  19.325  1.00  0.190          H  
ATOM  33755 1HB  ASP E2140      17.368 -17.027  16.807  1.00  0.360          H  
ATOM  33756 2HB  ASP E2140      17.745 -18.704  17.182  1.00  0.360          H  
ATOM  33757  N   ALA E2141      20.025 -17.312  16.289  1.00  0.160          N  
ATOM  33758  CA  ALA E2141      21.184 -17.617  15.445  1.00  0.190          C  
ATOM  33759  C   ALA E2141      22.421 -16.789  15.798  1.00  0.180          C  
ATOM  33760  O   ALA E2141      23.525 -17.330  15.859  1.00  0.220          O  
ATOM  33761  CB  ALA E2141      20.841 -17.396  14.000  1.00  0.250          C  
ATOM  33762  H   ALA E2141      19.211 -16.872  15.886  1.00  0.190          H  
ATOM  33763  HA  ALA E2141      21.431 -18.671  15.590  1.00  0.230          H  
ATOM  33764 1HB  ALA E2141      21.690 -17.667  13.406  1.00  0.300          H  
ATOM  33765 2HB  ALA E2141      19.991 -18.011  13.718  1.00  0.300          H  
ATOM  33766 3HB  ALA E2141      20.602 -16.349  13.831  1.00  0.300          H  
ATOM  33767  N   LEU E2142      22.248 -15.489  16.074  1.00  0.160          N  
ATOM  33768  CA  LEU E2142      23.396 -14.652  16.428  1.00  0.230          C  
ATOM  33769  C   LEU E2142      24.072 -15.142  17.680  1.00  0.200          C  
ATOM  33770  O   LEU E2142      25.293 -15.146  17.779  1.00  0.230          O  
ATOM  33771  CB  LEU E2142      22.983 -13.193  16.661  1.00  0.290          C  
ATOM  33772  CG  LEU E2142      22.646 -12.329  15.477  1.00  0.290          C  
ATOM  33773  CD1 LEU E2142      22.026 -11.011  15.963  1.00  0.290          C  
ATOM  33774  CD2 LEU E2142      23.930 -12.008  14.792  1.00  0.290          C  
ATOM  33775  H   LEU E2142      21.322 -15.088  15.996  1.00  0.190          H  
ATOM  33776  HA  LEU E2142      24.117 -14.714  15.621  1.00  0.280          H  
ATOM  33777 1HB  LEU E2142      22.097 -13.210  17.288  1.00  0.350          H  
ATOM  33778 2HB  LEU E2142      23.780 -12.702  17.207  1.00  0.350          H  
ATOM  33779  HG  LEU E2142      21.953 -12.836  14.801  1.00  0.350          H  
ATOM  33780 1HD1 LEU E2142      21.816 -10.366  15.116  1.00  0.350          H  
ATOM  33781 2HD1 LEU E2142      21.101 -11.217  16.499  1.00  0.350          H  
ATOM  33782 3HD1 LEU E2142      22.726 -10.508  16.629  1.00  0.350          H  
ATOM  33783 1HD2 LEU E2142      23.762 -11.367  13.994  1.00  0.350          H  
ATOM  33784 2HD2 LEU E2142      24.541 -11.526  15.494  1.00  0.350          H  
ATOM  33785 3HD2 LEU E2142      24.430 -12.890  14.437  1.00  0.350          H  
ATOM  33786  N   MET E2143      23.280 -15.569  18.633  1.00  0.150          N  
ATOM  33787  CA  MET E2143      23.751 -16.071  19.896  1.00  0.140          C  
ATOM  33788  C   MET E2143      24.670 -17.249  19.709  1.00  0.070          C  
ATOM  33789  O   MET E2143      25.776 -17.293  20.264  1.00  0.090          O  
ATOM  33790  CB  MET E2143      22.542 -16.491  20.691  1.00  0.200          C  
ATOM  33791  CG  MET E2143      22.823 -17.079  21.943  1.00  0.200          C  
ATOM  33792  SD  MET E2143      21.359 -17.687  22.761  1.00  0.200          S  
ATOM  33793  CE  MET E2143      20.927 -19.159  21.840  1.00  0.200          C  
ATOM  33794  H   MET E2143      22.282 -15.506  18.471  1.00  0.180          H  
ATOM  33795  HA  MET E2143      24.301 -15.284  20.410  1.00  0.170          H  
ATOM  33796 1HB  MET E2143      21.913 -15.637  20.859  1.00  0.240          H  
ATOM  33797 2HB  MET E2143      21.974 -17.177  20.113  1.00  0.240          H  
ATOM  33798 1HG  MET E2143      23.511 -17.907  21.824  1.00  0.240          H  
ATOM  33799 2HG  MET E2143      23.292 -16.324  22.542  1.00  0.240          H  
ATOM  33800 1HE  MET E2143      20.057 -19.613  22.297  1.00  0.240          H  
ATOM  33801 2HE  MET E2143      20.703 -18.908  20.802  1.00  0.240          H  
ATOM  33802 3HE  MET E2143      21.744 -19.855  21.868  1.00  0.240          H  
ATOM  33803  N   CYS E2144      24.218 -18.213  18.909  1.00  0.030          N  
ATOM  33804  CA  CYS E2144      25.003 -19.400  18.669  1.00  0.080          C  
ATOM  33805  C   CYS E2144      26.297 -19.057  17.920  1.00  0.070          C  
ATOM  33806  O   CYS E2144      27.357 -19.616  18.233  1.00  0.090          O  
ATOM  33807  CB  CYS E2144      24.169 -20.415  17.896  1.00  0.090          C  
ATOM  33808  SG  CYS E2144      22.790 -21.102  18.882  1.00  0.090          S  
ATOM  33809  H   CYS E2144      23.280 -18.119  18.498  1.00  0.040          H  
ATOM  33810  HA  CYS E2144      25.265 -19.837  19.631  1.00  0.100          H  
ATOM  33811 1HB  CYS E2144      23.754 -19.946  16.994  1.00  0.110          H  
ATOM  33812 2HB  CYS E2144      24.804 -21.237  17.580  1.00  0.110          H  
ATOM  33813  HG  CYS E2144      22.088 -19.950  18.923  1.00  0.110          H  
ATOM  33814  N   VAL E2145      26.214 -18.127  16.957  1.00  0.070          N  
ATOM  33815  CA  VAL E2145      27.368 -17.713  16.170  1.00  0.080          C  
ATOM  33816  C   VAL E2145      28.386 -16.941  16.988  1.00  0.060          C  
ATOM  33817  O   VAL E2145      29.578 -17.207  16.871  1.00  0.070          O  
ATOM  33818  CB  VAL E2145      26.935 -16.908  14.943  1.00  0.110          C  
ATOM  33819  CG1 VAL E2145      28.131 -16.324  14.211  1.00  0.110          C  
ATOM  33820  CG2 VAL E2145      26.207 -17.829  14.036  1.00  0.110          C  
ATOM  33821  H   VAL E2145      25.291 -17.731  16.738  1.00  0.080          H  
ATOM  33822  HA  VAL E2145      27.854 -18.616  15.800  1.00  0.100          H  
ATOM  33823  HB  VAL E2145      26.282 -16.089  15.249  1.00  0.130          H  
ATOM  33824 1HG1 VAL E2145      27.776 -15.809  13.353  1.00  0.130          H  
ATOM  33825 2HG1 VAL E2145      28.684 -15.635  14.842  1.00  0.130          H  
ATOM  33826 3HG1 VAL E2145      28.783 -17.122  13.896  1.00  0.130          H  
ATOM  33827 1HG2 VAL E2145      25.882 -17.284  13.166  1.00  0.130          H  
ATOM  33828 2HG2 VAL E2145      26.861 -18.638  13.740  1.00  0.130          H  
ATOM  33829 3HG2 VAL E2145      25.349 -18.241  14.549  1.00  0.130          H  
ATOM  33830  N   VAL E2146      27.962 -15.968  17.785  1.00  0.060          N  
ATOM  33831  CA  VAL E2146      28.927 -15.215  18.561  1.00  0.090          C  
ATOM  33832  C   VAL E2146      29.653 -16.167  19.495  1.00  0.120          C  
ATOM  33833  O   VAL E2146      30.885 -16.177  19.546  1.00  0.200          O  
ATOM  33834  CB  VAL E2146      28.244 -14.069  19.353  1.00  0.110          C  
ATOM  33835  CG1 VAL E2146      29.223 -13.436  20.361  1.00  0.110          C  
ATOM  33836  CG2 VAL E2146      27.793 -12.974  18.395  1.00  0.110          C  
ATOM  33837  H   VAL E2146      26.967 -15.762  17.847  1.00  0.070          H  
ATOM  33838  HA  VAL E2146      29.646 -14.770  17.876  1.00  0.110          H  
ATOM  33839  HB  VAL E2146      27.384 -14.472  19.876  1.00  0.140          H  
ATOM  33840 1HG1 VAL E2146      28.719 -12.634  20.906  1.00  0.140          H  
ATOM  33841 2HG1 VAL E2146      29.564 -14.184  21.065  1.00  0.140          H  
ATOM  33842 3HG1 VAL E2146      30.075 -13.029  19.836  1.00  0.140          H  
ATOM  33843 1HG2 VAL E2146      27.307 -12.171  18.948  1.00  0.140          H  
ATOM  33844 2HG2 VAL E2146      28.667 -12.588  17.900  1.00  0.140          H  
ATOM  33845 3HG2 VAL E2146      27.098 -13.379  17.663  1.00  0.140          H  
ATOM  33846  N   ALA E2147      28.909 -17.040  20.178  1.00  0.120          N  
ATOM  33847  CA  ALA E2147      29.549 -17.993  21.070  1.00  0.220          C  
ATOM  33848  C   ALA E2147      30.549 -18.887  20.304  1.00  0.190          C  
ATOM  33849  O   ALA E2147      31.646 -19.156  20.797  1.00  0.290          O  
ATOM  33850  CB  ALA E2147      28.485 -18.846  21.745  1.00  0.270          C  
ATOM  33851  H   ALA E2147      27.887 -17.012  20.104  1.00  0.140          H  
ATOM  33852  HA  ALA E2147      30.099 -17.436  21.827  1.00  0.260          H  
ATOM  33853 1HB  ALA E2147      28.960 -19.535  22.431  1.00  0.320          H  
ATOM  33854 2HB  ALA E2147      27.791 -18.222  22.293  1.00  0.320          H  
ATOM  33855 3HB  ALA E2147      27.936 -19.403  20.984  1.00  0.320          H  
ATOM  33856  N   GLY E2148      30.187 -19.310  19.079  1.00  0.080          N  
ATOM  33857  CA  GLY E2148      31.052 -20.153  18.258  1.00  0.150          C  
ATOM  33858  C   GLY E2148      32.078 -19.454  17.339  1.00  0.220          C  
ATOM  33859  O   GLY E2148      32.941 -20.160  16.801  1.00  0.360          O  
ATOM  33860  H   GLY E2148      29.246 -19.111  18.733  1.00  0.100          H  
ATOM  33861 1HA  GLY E2148      31.581 -20.842  18.916  1.00  0.180          H  
ATOM  33862 2HA  GLY E2148      30.423 -20.775  17.634  1.00  0.180          H  
ATOM  33863  N   THR E2149      32.016 -18.117  17.153  1.00  0.150          N  
ATOM  33864  CA  THR E2149      32.969 -17.425  16.268  1.00  0.200          C  
ATOM  33865  C   THR E2149      33.826 -16.313  16.894  1.00  0.230          C  
ATOM  33866  O   THR E2149      34.886 -16.018  16.339  1.00  0.270          O  
ATOM  33867  CB  THR E2149      32.267 -16.803  15.028  1.00  0.260          C  
ATOM  33868  OG1 THR E2149      31.307 -15.833  15.445  1.00  0.260          O  
ATOM  33869  CG2 THR E2149      31.584 -17.846  14.150  1.00  0.260          C  
ATOM  33870  H   THR E2149      31.251 -17.583  17.565  1.00  0.180          H  
ATOM  33871  HA  THR E2149      33.661 -18.167  15.895  1.00  0.240          H  
ATOM  33872  HB  THR E2149      33.023 -16.295  14.429  1.00  0.310          H  
ATOM  33873  HG1 THR E2149      30.595 -16.295  15.922  1.00  0.310          H  
ATOM  33874 1HG2 THR E2149      31.133 -17.348  13.290  1.00  0.310          H  
ATOM  33875 2HG2 THR E2149      32.307 -18.568  13.804  1.00  0.310          H  
ATOM  33876 3HG2 THR E2149      30.810 -18.354  14.727  1.00  0.310          H  
ATOM  33877  N   VAL E2150      33.430 -15.729  18.038  1.00  0.220          N  
ATOM  33878  CA  VAL E2150      34.189 -14.614  18.611  1.00  0.220          C  
ATOM  33879  C   VAL E2150      35.015 -15.096  19.808  1.00  0.220          C  
ATOM  33880  O   VAL E2150      34.471 -15.395  20.868  1.00  0.190          O  
ATOM  33881  CB  VAL E2150      33.210 -13.510  19.056  1.00  0.310          C  
ATOM  33882  CG1 VAL E2150      33.975 -12.299  19.659  1.00  0.310          C  
ATOM  33883  CG2 VAL E2150      32.340 -13.088  17.887  1.00  0.310          C  
ATOM  33884  H   VAL E2150      32.559 -16.014  18.489  1.00  0.260          H  
ATOM  33885  HA  VAL E2150      34.867 -14.221  17.859  1.00  0.260          H  
ATOM  33886  HB  VAL E2150      32.576 -13.923  19.812  1.00  0.370          H  
ATOM  33887 1HG1 VAL E2150      33.260 -11.545  19.990  1.00  0.370          H  
ATOM  33888 2HG1 VAL E2150      34.574 -12.623  20.513  1.00  0.370          H  
ATOM  33889 3HG1 VAL E2150      34.631 -11.871  18.899  1.00  0.370          H  
ATOM  33890 1HG2 VAL E2150      31.634 -12.350  18.207  1.00  0.370          H  
ATOM  33891 2HG2 VAL E2150      32.944 -12.685  17.124  1.00  0.370          H  
ATOM  33892 3HG2 VAL E2150      31.803 -13.949  17.498  1.00  0.370          H  
ATOM  33893  N   HIS E2151      36.328 -15.138  19.628  1.00  0.270          N  
ATOM  33894  CA  HIS E2151      37.284 -15.723  20.563  1.00  0.280          C  
ATOM  33895  C   HIS E2151      37.930 -14.859  21.639  1.00  0.290          C  
ATOM  33896  O   HIS E2151      38.045 -13.630  21.519  1.00  0.280          O  
ATOM  33897  CB  HIS E2151      38.402 -16.398  19.767  1.00  0.390          C  
ATOM  33898  CG  HIS E2151      37.958 -17.630  19.081  1.00  0.390          C  
ATOM  33899  ND1 HIS E2151      37.914 -18.865  19.722  1.00  0.390          N  
ATOM  33900  CD2 HIS E2151      37.503 -17.840  17.832  1.00  0.390          C  
ATOM  33901  CE1 HIS E2151      37.453 -19.768  18.882  1.00  0.390          C  
ATOM  33902  NE2 HIS E2151      37.196 -19.175  17.745  1.00  0.390          N  
ATOM  33903  H   HIS E2151      36.676 -14.805  18.732  1.00  0.320          H  
ATOM  33904  HA  HIS E2151      36.757 -16.504  21.088  1.00  0.340          H  
ATOM  33905 1HB  HIS E2151      38.773 -15.707  19.010  1.00  0.470          H  
ATOM  33906 2HB  HIS E2151      39.231 -16.647  20.424  1.00  0.470          H  
ATOM  33907  HD1 HIS E2151      38.542 -19.127  20.461  1.00  0.470          H  
ATOM  33908  HD2 HIS E2151      37.343 -17.177  16.976  1.00  0.470          H  
ATOM  33909  HE1 HIS E2151      37.331 -20.803  19.184  1.00  0.470          H  
ATOM  33910  N   GLY E2152      38.403 -15.580  22.672  1.00  0.310          N  
ATOM  33911  CA  GLY E2152      39.167 -15.066  23.810  1.00  0.340          C  
ATOM  33912  C   GLY E2152      38.483 -15.380  25.135  1.00  0.360          C  
ATOM  33913  O   GLY E2152      37.284 -15.142  25.292  1.00  0.380          O  
ATOM  33914  H   GLY E2152      38.208 -16.581  22.663  1.00  0.370          H  
ATOM  33915 1HA  GLY E2152      40.165 -15.506  23.803  1.00  0.410          H  
ATOM  33916 2HA  GLY E2152      39.297 -13.990  23.716  1.00  0.410          H  
ATOM  33917  N   ARG E2153      39.248 -15.936  26.089  1.00  0.350          N  
ATOM  33918  CA  ARG E2153      38.697 -16.289  27.403  1.00  0.340          C  
ATOM  33919  C   ARG E2153      38.900 -15.155  28.409  1.00  0.320          C  
ATOM  33920  O   ARG E2153      38.503 -15.249  29.571  1.00  0.290          O  
ATOM  33921  CB  ARG E2153      39.364 -17.547  27.947  1.00  0.480          C  
ATOM  33922  CG  ARG E2153      39.120 -18.830  27.145  1.00  0.480          C  
ATOM  33923  CD  ARG E2153      39.847 -20.000  27.730  1.00  0.480          C  
ATOM  33924  NE  ARG E2153      39.304 -20.359  29.038  1.00  0.480          N  
ATOM  33925  CZ  ARG E2153      38.277 -21.220  29.261  1.00  0.480          C  
ATOM  33926  NH1 ARG E2153      37.689 -21.875  28.270  1.00  0.480          N  
ATOM  33927  NH2 ARG E2153      37.858 -21.408  30.505  1.00  0.480          N  
ATOM  33928  H   ARG E2153      40.226 -16.115  25.900  1.00  0.420          H  
ATOM  33929  HA  ARG E2153      37.628 -16.474  27.295  1.00  0.410          H  
ATOM  33930 1HB  ARG E2153      40.439 -17.390  28.003  1.00  0.580          H  
ATOM  33931 2HB  ARG E2153      39.009 -17.725  28.961  1.00  0.580          H  
ATOM  33932 1HG  ARG E2153      38.056 -19.060  27.160  1.00  0.580          H  
ATOM  33933 2HG  ARG E2153      39.450 -18.694  26.116  1.00  0.580          H  
ATOM  33934 1HD  ARG E2153      39.766 -20.858  27.063  1.00  0.580          H  
ATOM  33935 2HD  ARG E2153      40.898 -19.744  27.858  1.00  0.580          H  
ATOM  33936  HE  ARG E2153      39.707 -19.899  29.846  1.00  0.580          H  
ATOM  33937 1HH1 ARG E2153      37.999 -21.793  27.288  1.00  0.580          H  
ATOM  33938 2HH1 ARG E2153      36.912 -22.503  28.457  1.00  0.580          H  
ATOM  33939 1HH2 ARG E2153      38.300 -20.915  31.269  1.00  0.580          H  
ATOM  33940 2HH2 ARG E2153      37.095 -22.044  30.689  1.00  0.580          H  
ATOM  33941  N   ASP E2154      39.558 -14.101  27.953  1.00  0.350          N  
ATOM  33942  CA  ASP E2154      39.888 -12.931  28.741  1.00  0.360          C  
ATOM  33943  C   ASP E2154      38.690 -12.006  28.903  1.00  0.330          C  
ATOM  33944  O   ASP E2154      37.712 -12.119  28.159  1.00  0.280          O  
ATOM  33945  CB  ASP E2154      41.034 -12.206  28.061  1.00  0.500          C  
ATOM  33946  CG  ASP E2154      40.600 -11.696  26.734  1.00  0.500          C  
ATOM  33947  OD1 ASP E2154      40.573 -12.464  25.788  1.00  0.500          O  
ATOM  33948  OD2 ASP E2154      40.245 -10.534  26.648  1.00  0.500          O  
ATOM  33949  H   ASP E2154      39.835 -14.096  26.974  1.00  0.420          H  
ATOM  33950  HA  ASP E2154      40.208 -13.258  29.732  1.00  0.430          H  
ATOM  33951 1HB  ASP E2154      41.369 -11.375  28.678  1.00  0.600          H  
ATOM  33952 2HB  ASP E2154      41.877 -12.887  27.931  1.00  0.600          H  
ATOM  33953  N   ASP E2155      38.787 -11.062  29.841  1.00  0.360          N  
ATOM  33954  CA  ASP E2155      37.719 -10.098  30.075  1.00  0.340          C  
ATOM  33955  C   ASP E2155      37.368  -9.218  28.871  1.00  0.290          C  
ATOM  33956  O   ASP E2155      36.233  -8.736  28.798  1.00  0.270          O  
ATOM  33957  CB  ASP E2155      38.041  -9.196  31.266  1.00  0.480          C  
ATOM  33958  CG  ASP E2155      37.943  -9.899  32.644  1.00  0.480          C  
ATOM  33959  OD1 ASP E2155      37.412 -10.987  32.736  1.00  0.480          O  
ATOM  33960  OD2 ASP E2155      38.412  -9.323  33.589  1.00  0.480          O  
ATOM  33961  H   ASP E2155      39.610 -11.032  30.427  1.00  0.430          H  
ATOM  33962  HA  ASP E2155      36.829 -10.664  30.336  1.00  0.410          H  
ATOM  33963 1HB  ASP E2155      39.048  -8.795  31.150  1.00  0.580          H  
ATOM  33964 2HB  ASP E2155      37.355  -8.347  31.267  1.00  0.580          H  
ATOM  33965  N   ARG E2156      38.316  -8.928  27.955  1.00  0.280          N  
ATOM  33966  CA  ARG E2156      37.942  -8.080  26.833  1.00  0.230          C  
ATOM  33967  C   ARG E2156      37.147  -8.941  25.876  1.00  0.160          C  
ATOM  33968  O   ARG E2156      36.120  -8.510  25.355  1.00  0.130          O  
ATOM  33969  CB  ARG E2156      39.148  -7.451  26.166  1.00  0.340          C  
ATOM  33970  CG  ARG E2156      39.832  -6.388  27.004  1.00  0.340          C  
ATOM  33971  CD  ARG E2156      41.000  -5.795  26.308  1.00  0.340          C  
ATOM  33972  NE  ARG E2156      41.630  -4.749  27.111  1.00  0.340          N  
ATOM  33973  CZ  ARG E2156      42.583  -4.943  28.058  1.00  0.340          C  
ATOM  33974  NH1 ARG E2156      43.025  -6.156  28.336  1.00  0.340          N  
ATOM  33975  NH2 ARG E2156      43.071  -3.900  28.711  1.00  0.340          N  
ATOM  33976  H   ARG E2156      39.259  -9.336  27.953  1.00  0.340          H  
ATOM  33977  HA  ARG E2156      37.303  -7.276  27.193  1.00  0.280          H  
ATOM  33978 1HB  ARG E2156      39.883  -8.216  25.968  1.00  0.410          H  
ATOM  33979 2HB  ARG E2156      38.859  -7.012  25.212  1.00  0.410          H  
ATOM  33980 1HG  ARG E2156      39.123  -5.591  27.224  1.00  0.410          H  
ATOM  33981 2HG  ARG E2156      40.170  -6.834  27.940  1.00  0.410          H  
ATOM  33982 1HD  ARG E2156      41.737  -6.564  26.087  1.00  0.410          H  
ATOM  33983 2HD  ARG E2156      40.664  -5.344  25.374  1.00  0.410          H  
ATOM  33984  HE  ARG E2156      41.331  -3.796  26.942  1.00  0.410          H  
ATOM  33985 1HH1 ARG E2156      42.657  -6.957  27.846  1.00  0.410          H  
ATOM  33986 2HH1 ARG E2156      43.734  -6.287  29.044  1.00  0.410          H  
ATOM  33987 1HH2 ARG E2156      42.735  -2.969  28.503  1.00  0.410          H  
ATOM  33988 2HH2 ARG E2156      43.779  -4.031  29.419  1.00  0.410          H  
ATOM  33989  N   GLY E2157      37.584 -10.184  25.694  1.00  0.160          N  
ATOM  33990  CA  GLY E2157      36.880 -11.130  24.833  1.00  0.130          C  
ATOM  33991  C   GLY E2157      35.453 -11.303  25.334  1.00  0.120          C  
ATOM  33992  O   GLY E2157      34.505 -11.357  24.535  1.00  0.110          O  
ATOM  33993  H   GLY E2157      38.472 -10.448  26.137  1.00  0.190          H  
ATOM  33994 1HA  GLY E2157      36.878 -10.774  23.804  1.00  0.160          H  
ATOM  33995 2HA  GLY E2157      37.399 -12.090  24.856  1.00  0.160          H  
ATOM  33996  N   ARG E2158      35.292 -11.341  26.666  1.00  0.150          N  
ATOM  33997  CA  ARG E2158      33.972 -11.452  27.252  1.00  0.140          C  
ATOM  33998  C   ARG E2158      33.161 -10.212  26.906  1.00  0.120          C  
ATOM  33999  O   ARG E2158      32.016 -10.332  26.465  1.00  0.090          O  
ATOM  34000  CB  ARG E2158      34.048 -11.623  28.758  1.00  0.200          C  
ATOM  34001  CG  ARG E2158      34.581 -12.974  29.230  1.00  0.200          C  
ATOM  34002  CD  ARG E2158      34.670 -13.073  30.716  1.00  0.200          C  
ATOM  34003  NE  ARG E2158      33.345 -13.033  31.324  1.00  0.200          N  
ATOM  34004  CZ  ARG E2158      33.075 -12.988  32.646  1.00  0.200          C  
ATOM  34005  NH1 ARG E2158      34.060 -12.994  33.538  1.00  0.200          N  
ATOM  34006  NH2 ARG E2158      31.805 -12.938  33.043  1.00  0.200          N  
ATOM  34007  H   ARG E2158      36.131 -11.336  27.255  1.00  0.180          H  
ATOM  34008  HA  ARG E2158      33.471 -12.323  26.833  1.00  0.170          H  
ATOM  34009 1HB  ARG E2158      34.688 -10.857  29.170  1.00  0.240          H  
ATOM  34010 2HB  ARG E2158      33.055 -11.485  29.188  1.00  0.240          H  
ATOM  34011 1HG  ARG E2158      33.896 -13.753  28.888  1.00  0.240          H  
ATOM  34012 2HG  ARG E2158      35.564 -13.154  28.812  1.00  0.240          H  
ATOM  34013 1HD  ARG E2158      35.149 -14.013  30.985  1.00  0.240          H  
ATOM  34014 2HD  ARG E2158      35.254 -12.241  31.106  1.00  0.240          H  
ATOM  34015  HE  ARG E2158      32.538 -13.048  30.682  1.00  0.240          H  
ATOM  34016 1HH1 ARG E2158      35.028 -13.021  33.233  1.00  0.240          H  
ATOM  34017 2HH1 ARG E2158      33.849 -12.957  34.522  1.00  0.240          H  
ATOM  34018 1HH2 ARG E2158      31.044 -12.908  32.331  1.00  0.240          H  
ATOM  34019 2HH2 ARG E2158      31.573 -12.914  34.020  1.00  0.240          H  
ATOM  34020  N   LEU E2159      33.759  -9.018  27.030  1.00  0.150          N  
ATOM  34021  CA  LEU E2159      33.036  -7.813  26.665  1.00  0.190          C  
ATOM  34022  C   LEU E2159      32.691  -7.776  25.178  1.00  0.180          C  
ATOM  34023  O   LEU E2159      31.621  -7.277  24.831  1.00  0.180          O  
ATOM  34024  CB  LEU E2159      33.805  -6.543  27.060  1.00  0.250          C  
ATOM  34025  CG  LEU E2159      33.920  -6.226  28.587  1.00  0.250          C  
ATOM  34026  CD1 LEU E2159      34.861  -5.037  28.778  1.00  0.250          C  
ATOM  34027  CD2 LEU E2159      32.542  -5.884  29.164  1.00  0.250          C  
ATOM  34028  H   LEU E2159      34.696  -8.950  27.442  1.00  0.180          H  
ATOM  34029  HA  LEU E2159      32.098  -7.820  27.201  1.00  0.230          H  
ATOM  34030 1HB  LEU E2159      34.816  -6.626  26.663  1.00  0.300          H  
ATOM  34031 2HB  LEU E2159      33.325  -5.692  26.591  1.00  0.300          H  
ATOM  34032  HG  LEU E2159      34.336  -7.084  29.113  1.00  0.300          H  
ATOM  34033 1HD1 LEU E2159      34.949  -4.816  29.842  1.00  0.300          H  
ATOM  34034 2HD1 LEU E2159      35.845  -5.282  28.377  1.00  0.300          H  
ATOM  34035 3HD1 LEU E2159      34.463  -4.160  28.259  1.00  0.300          H  
ATOM  34036 1HD2 LEU E2159      32.642  -5.647  30.219  1.00  0.300          H  
ATOM  34037 2HD2 LEU E2159      32.150  -5.025  28.632  1.00  0.300          H  
ATOM  34038 3HD2 LEU E2159      31.856  -6.704  29.057  1.00  0.300          H  
ATOM  34039  N   TYR E2160      33.570  -8.259  24.284  1.00  0.190          N  
ATOM  34040  CA  TYR E2160      33.231  -8.253  22.856  1.00  0.210          C  
ATOM  34041  C   TYR E2160      32.021  -9.115  22.580  1.00  0.180          C  
ATOM  34042  O   TYR E2160      31.101  -8.700  21.866  1.00  0.280          O  
ATOM  34043  CB  TYR E2160      34.389  -8.749  21.982  1.00  0.290          C  
ATOM  34044  CG  TYR E2160      35.404  -7.710  21.666  1.00  0.290          C  
ATOM  34045  CD1 TYR E2160      36.616  -7.662  22.320  1.00  0.290          C  
ATOM  34046  CD2 TYR E2160      35.110  -6.788  20.689  1.00  0.290          C  
ATOM  34047  CE1 TYR E2160      37.517  -6.682  21.997  1.00  0.290          C  
ATOM  34048  CE2 TYR E2160      36.016  -5.818  20.373  1.00  0.290          C  
ATOM  34049  CZ  TYR E2160      37.194  -5.760  21.009  1.00  0.290          C  
ATOM  34050  OH  TYR E2160      38.056  -4.774  20.668  1.00  0.290          O  
ATOM  34051  H   TYR E2160      34.478  -8.593  24.611  1.00  0.230          H  
ATOM  34052  HA  TYR E2160      32.984  -7.240  22.564  1.00  0.250          H  
ATOM  34053 1HB  TYR E2160      34.895  -9.575  22.489  1.00  0.340          H  
ATOM  34054 2HB  TYR E2160      33.995  -9.138  21.043  1.00  0.340          H  
ATOM  34055  HD1 TYR E2160      36.861  -8.388  23.080  1.00  0.340          H  
ATOM  34056  HD2 TYR E2160      34.154  -6.831  20.169  1.00  0.340          H  
ATOM  34057  HE1 TYR E2160      38.480  -6.629  22.508  1.00  0.340          H  
ATOM  34058  HE2 TYR E2160      35.802  -5.084  19.606  1.00  0.340          H  
ATOM  34059  HH  TYR E2160      38.969  -5.033  20.915  1.00  0.340          H  
ATOM  34060  N   ARG E2161      31.997 -10.313  23.157  1.00  0.060          N  
ATOM  34061  CA  ARG E2161      30.867 -11.192  22.935  1.00  0.120          C  
ATOM  34062  C   ARG E2161      29.591 -10.633  23.517  1.00  0.110          C  
ATOM  34063  O   ARG E2161      28.544 -10.620  22.852  1.00  0.150          O  
ATOM  34064  CB  ARG E2161      31.151 -12.552  23.518  1.00  0.140          C  
ATOM  34065  CG  ARG E2161      32.101 -13.349  22.708  1.00  0.140          C  
ATOM  34066  CD  ARG E2161      32.163 -14.768  23.112  1.00  0.140          C  
ATOM  34067  NE  ARG E2161      32.703 -14.886  24.420  1.00  0.140          N  
ATOM  34068  CZ  ARG E2161      34.031 -14.898  24.709  1.00  0.140          C  
ATOM  34069  NH1 ARG E2161      34.947 -14.814  23.772  1.00  0.140          N  
ATOM  34070  NH2 ARG E2161      34.450 -15.009  25.944  1.00  0.140          N  
ATOM  34071  H   ARG E2161      32.794 -10.615  23.732  1.00  0.070          H  
ATOM  34072  HA  ARG E2161      30.734 -11.301  21.860  1.00  0.140          H  
ATOM  34073 1HB  ARG E2161      31.593 -12.426  24.509  1.00  0.170          H  
ATOM  34074 2HB  ARG E2161      30.258 -13.084  23.642  1.00  0.170          H  
ATOM  34075 1HG  ARG E2161      31.770 -13.308  21.704  1.00  0.170          H  
ATOM  34076 2HG  ARG E2161      33.094 -12.908  22.778  1.00  0.170          H  
ATOM  34077 1HD  ARG E2161      31.156 -15.174  23.131  1.00  0.170          H  
ATOM  34078 2HD  ARG E2161      32.747 -15.350  22.436  1.00  0.170          H  
ATOM  34079  HE  ARG E2161      32.021 -15.005  25.180  1.00  0.170          H  
ATOM  34080 1HH1 ARG E2161      34.696 -14.787  22.771  1.00  0.170          H  
ATOM  34081 2HH1 ARG E2161      35.930 -14.844  24.078  1.00  0.170          H  
ATOM  34082 1HH2 ARG E2161      33.787 -15.120  26.692  1.00  0.170          H  
ATOM  34083 2HH2 ARG E2161      35.470 -15.014  26.096  1.00  0.170          H  
ATOM  34084  N   ARG E2162      29.679 -10.122  24.746  1.00  0.080          N  
ATOM  34085  CA  ARG E2162      28.520  -9.555  25.382  1.00  0.090          C  
ATOM  34086  C   ARG E2162      28.027  -8.374  24.598  1.00  0.080          C  
ATOM  34087  O   ARG E2162      26.836  -8.270  24.351  1.00  0.110          O  
ATOM  34088  CB  ARG E2162      28.832  -9.068  26.773  1.00  0.120          C  
ATOM  34089  CG  ARG E2162      29.084 -10.119  27.791  1.00  0.120          C  
ATOM  34090  CD  ARG E2162      29.483  -9.502  29.060  1.00  0.120          C  
ATOM  34091  NE  ARG E2162      28.391  -8.723  29.592  1.00  0.120          N  
ATOM  34092  CZ  ARG E2162      27.402  -9.224  30.348  1.00  0.120          C  
ATOM  34093  NH1 ARG E2162      27.382 -10.495  30.721  1.00  0.120          N  
ATOM  34094  NH2 ARG E2162      26.411  -8.467  30.761  1.00  0.120          N  
ATOM  34095  H   ARG E2162      30.565 -10.156  25.257  1.00  0.100          H  
ATOM  34096  HA  ARG E2162      27.735 -10.308  25.427  1.00  0.110          H  
ATOM  34097 1HB  ARG E2162      29.710  -8.430  26.736  1.00  0.150          H  
ATOM  34098 2HB  ARG E2162      27.999  -8.460  27.119  1.00  0.150          H  
ATOM  34099 1HG  ARG E2162      28.166 -10.680  27.946  1.00  0.150          H  
ATOM  34100 2HG  ARG E2162      29.860 -10.793  27.460  1.00  0.150          H  
ATOM  34101 1HD  ARG E2162      29.775 -10.256  29.784  1.00  0.150          H  
ATOM  34102 2HD  ARG E2162      30.324  -8.836  28.879  1.00  0.150          H  
ATOM  34103  HE  ARG E2162      28.353  -7.741  29.359  1.00  0.150          H  
ATOM  34104 1HH1 ARG E2162      28.138 -11.161  30.487  1.00  0.150          H  
ATOM  34105 2HH1 ARG E2162      26.622 -10.788  31.349  1.00  0.150          H  
ATOM  34106 1HH2 ARG E2162      26.330  -7.465  30.577  1.00  0.150          H  
ATOM  34107 2HH2 ARG E2162      25.683  -8.904  31.319  1.00  0.150          H  
ATOM  34108  N   THR E2163      28.930  -7.488  24.183  1.00  0.060          N  
ATOM  34109  CA  THR E2163      28.559  -6.272  23.493  1.00  0.060          C  
ATOM  34110  C   THR E2163      27.863  -6.579  22.193  1.00  0.050          C  
ATOM  34111  O   THR E2163      26.843  -5.955  21.882  1.00  0.050          O  
ATOM  34112  CB  THR E2163      29.755  -5.346  23.292  1.00  0.080          C  
ATOM  34113  OG1 THR E2163      30.296  -4.992  24.569  1.00  0.080          O  
ATOM  34114  CG2 THR E2163      29.265  -4.088  22.603  1.00  0.080          C  
ATOM  34115  H   THR E2163      29.914  -7.630  24.390  1.00  0.070          H  
ATOM  34116  HA  THR E2163      27.871  -5.729  24.126  1.00  0.070          H  
ATOM  34117  HB  THR E2163      30.517  -5.848  22.705  1.00  0.100          H  
ATOM  34118  HG1 THR E2163      30.773  -5.769  24.929  1.00  0.100          H  
ATOM  34119 1HG2 THR E2163      30.072  -3.392  22.447  1.00  0.100          H  
ATOM  34120 2HG2 THR E2163      28.839  -4.345  21.652  1.00  0.100          H  
ATOM  34121 3HG2 THR E2163      28.501  -3.616  23.220  1.00  0.100          H  
ATOM  34122  N   LEU E2164      28.369  -7.530  21.414  1.00  0.050          N  
ATOM  34123  CA  LEU E2164      27.673  -7.846  20.182  1.00  0.040          C  
ATOM  34124  C   LEU E2164      26.253  -8.315  20.473  1.00  0.040          C  
ATOM  34125  O   LEU E2164      25.286  -7.843  19.855  1.00  0.060          O  
ATOM  34126  CB  LEU E2164      28.453  -8.937  19.420  1.00  0.060          C  
ATOM  34127  CG  LEU E2164      29.782  -8.521  18.748  1.00  0.060          C  
ATOM  34128  CD1 LEU E2164      30.514  -9.758  18.292  1.00  0.060          C  
ATOM  34129  CD2 LEU E2164      29.493  -7.634  17.528  1.00  0.060          C  
ATOM  34130  H   LEU E2164      29.233  -8.013  21.672  1.00  0.060          H  
ATOM  34131  HA  LEU E2164      27.610  -6.942  19.579  1.00  0.050          H  
ATOM  34132 1HB  LEU E2164      28.706  -9.712  20.151  1.00  0.070          H  
ATOM  34133 2HB  LEU E2164      27.827  -9.388  18.689  1.00  0.070          H  
ATOM  34134  HG  LEU E2164      30.405  -7.987  19.462  1.00  0.070          H  
ATOM  34135 1HD1 LEU E2164      31.454  -9.476  17.820  1.00  0.070          H  
ATOM  34136 2HD1 LEU E2164      30.716 -10.385  19.163  1.00  0.070          H  
ATOM  34137 3HD1 LEU E2164      29.899 -10.303  17.584  1.00  0.070          H  
ATOM  34138 1HD2 LEU E2164      30.426  -7.362  17.063  1.00  0.070          H  
ATOM  34139 2HD2 LEU E2164      28.886  -8.178  16.814  1.00  0.070          H  
ATOM  34140 3HD2 LEU E2164      28.971  -6.735  17.818  1.00  0.070          H  
ATOM  34141  N   MET E2165      26.071  -9.177  21.482  1.00  0.030          N  
ATOM  34142  CA  MET E2165      24.711  -9.586  21.744  1.00  0.050          C  
ATOM  34143  C   MET E2165      23.871  -8.510  22.442  1.00  0.030          C  
ATOM  34144  O   MET E2165      22.652  -8.479  22.255  1.00  0.040          O  
ATOM  34145  CB  MET E2165      24.683 -10.891  22.497  1.00  0.060          C  
ATOM  34146  CG  MET E2165      25.186 -12.047  21.678  1.00  0.060          C  
ATOM  34147  SD  MET E2165      24.432 -12.184  20.032  1.00  0.060          S  
ATOM  34148  CE  MET E2165      22.723 -12.497  20.356  1.00  0.060          C  
ATOM  34149  H   MET E2165      26.876  -9.567  21.993  1.00  0.040          H  
ATOM  34150  HA  MET E2165      24.233  -9.758  20.790  1.00  0.060          H  
ATOM  34151 1HB  MET E2165      25.352 -10.817  23.350  1.00  0.070          H  
ATOM  34152 2HB  MET E2165      23.694 -11.087  22.869  1.00  0.070          H  
ATOM  34153 1HG  MET E2165      26.265 -11.958  21.564  1.00  0.070          H  
ATOM  34154 2HG  MET E2165      24.968 -12.956  22.229  1.00  0.070          H  
ATOM  34155 1HE  MET E2165      22.182 -12.584  19.428  1.00  0.070          H  
ATOM  34156 2HE  MET E2165      22.624 -13.414  20.902  1.00  0.070          H  
ATOM  34157 3HE  MET E2165      22.303 -11.672  20.929  1.00  0.070          H  
ATOM  34158  N   ARG E2166      24.516  -7.625  23.219  1.00  0.010          N  
ATOM  34159  CA  ARG E2166      23.833  -6.515  23.862  1.00  0.030          C  
ATOM  34160  C   ARG E2166      23.309  -5.583  22.790  1.00  0.020          C  
ATOM  34161  O   ARG E2166      22.207  -5.066  22.920  1.00  0.030          O  
ATOM  34162  CB  ARG E2166      24.737  -5.725  24.815  1.00  0.030          C  
ATOM  34163  CG  ARG E2166      25.069  -6.383  26.183  1.00  0.030          C  
ATOM  34164  CD  ARG E2166      26.111  -5.625  26.915  1.00  0.030          C  
ATOM  34165  NE  ARG E2166      25.705  -4.249  27.136  1.00  0.030          N  
ATOM  34166  CZ  ARG E2166      24.934  -3.792  28.154  1.00  0.030          C  
ATOM  34167  NH1 ARG E2166      24.489  -4.597  29.086  1.00  0.030          N  
ATOM  34168  NH2 ARG E2166      24.628  -2.523  28.190  1.00  0.030          N  
ATOM  34169  H   ARG E2166      25.501  -7.758  23.370  1.00  0.010          H  
ATOM  34170  HA  ARG E2166      22.992  -6.899  24.436  1.00  0.040          H  
ATOM  34171 1HB  ARG E2166      25.661  -5.513  24.316  1.00  0.040          H  
ATOM  34172 2HB  ARG E2166      24.262  -4.771  25.027  1.00  0.040          H  
ATOM  34173 1HG  ARG E2166      24.186  -6.402  26.796  1.00  0.040          H  
ATOM  34174 2HG  ARG E2166      25.417  -7.378  26.050  1.00  0.040          H  
ATOM  34175 1HD  ARG E2166      26.301  -6.097  27.876  1.00  0.040          H  
ATOM  34176 2HD  ARG E2166      27.033  -5.622  26.334  1.00  0.040          H  
ATOM  34177  HE  ARG E2166      26.012  -3.572  26.441  1.00  0.040          H  
ATOM  34178 1HH1 ARG E2166      24.740  -5.567  29.097  1.00  0.040          H  
ATOM  34179 2HH1 ARG E2166      23.858  -4.243  29.822  1.00  0.040          H  
ATOM  34180 1HH2 ARG E2166      24.973  -1.921  27.454  1.00  0.040          H  
ATOM  34181 2HH2 ARG E2166      24.075  -2.153  28.956  1.00  0.040          H  
ATOM  34182  N   TYR E2167      24.098  -5.353  21.722  1.00  0.030          N  
ATOM  34183  CA  TYR E2167      23.645  -4.504  20.628  1.00  0.030          C  
ATOM  34184  C   TYR E2167      22.442  -5.132  19.948  1.00  0.040          C  
ATOM  34185  O   TYR E2167      21.476  -4.428  19.624  1.00  0.050          O  
ATOM  34186  CB  TYR E2167      24.739  -4.321  19.570  1.00  0.040          C  
ATOM  34187  CG  TYR E2167      25.927  -3.400  19.885  1.00  0.040          C  
ATOM  34188  CD1 TYR E2167      25.886  -2.366  20.818  1.00  0.040          C  
ATOM  34189  CD2 TYR E2167      27.074  -3.612  19.175  1.00  0.040          C  
ATOM  34190  CE1 TYR E2167      27.021  -1.590  21.007  1.00  0.040          C  
ATOM  34191  CE2 TYR E2167      28.179  -2.842  19.352  1.00  0.040          C  
ATOM  34192  CZ  TYR E2167      28.169  -1.835  20.273  1.00  0.040          C  
ATOM  34193  OH  TYR E2167      29.295  -1.068  20.477  1.00  0.040          O  
ATOM  34194  H   TYR E2167      25.038  -5.740  21.710  1.00  0.040          H  
ATOM  34195  HA  TYR E2167      23.344  -3.546  21.026  1.00  0.040          H  
ATOM  34196 1HB  TYR E2167      25.148  -5.300  19.330  1.00  0.050          H  
ATOM  34197 2HB  TYR E2167      24.276  -3.958  18.667  1.00  0.050          H  
ATOM  34198  HD1 TYR E2167      24.995  -2.154  21.402  1.00  0.050          H  
ATOM  34199  HD2 TYR E2167      27.087  -4.406  18.473  1.00  0.050          H  
ATOM  34200  HE1 TYR E2167      27.012  -0.784  21.731  1.00  0.050          H  
ATOM  34201  HE2 TYR E2167      29.067  -3.038  18.768  1.00  0.050          H  
ATOM  34202  HH  TYR E2167      29.216  -0.613  21.329  1.00  0.050          H  
ATOM  34203  N   ALA E2168      22.469  -6.455  19.722  1.00  0.040          N  
ATOM  34204  CA  ALA E2168      21.324  -7.104  19.108  1.00  0.050          C  
ATOM  34205  C   ALA E2168      20.103  -6.948  20.031  1.00  0.050          C  
ATOM  34206  O   ALA E2168      19.003  -6.573  19.590  1.00  0.070          O  
ATOM  34207  CB  ALA E2168      21.644  -8.576  18.846  1.00  0.070          C  
ATOM  34208  H   ALA E2168      23.316  -6.990  19.951  1.00  0.050          H  
ATOM  34209  HA  ALA E2168      21.107  -6.611  18.163  1.00  0.060          H  
ATOM  34210 1HB  ALA E2168      20.800  -9.066  18.375  1.00  0.080          H  
ATOM  34211 2HB  ALA E2168      22.513  -8.638  18.191  1.00  0.080          H  
ATOM  34212 3HB  ALA E2168      21.869  -9.070  19.787  1.00  0.080          H  
ATOM  34213  N   GLY E2169      20.323  -7.138  21.336  1.00  0.030          N  
ATOM  34214  CA  GLY E2169      19.281  -7.009  22.335  1.00  0.030          C  
ATOM  34215  C   GLY E2169      18.712  -5.598  22.355  1.00  0.080          C  
ATOM  34216  O   GLY E2169      17.494  -5.424  22.417  1.00  0.150          O  
ATOM  34217  H   GLY E2169      21.245  -7.455  21.643  1.00  0.040          H  
ATOM  34218 1HA  GLY E2169      18.489  -7.726  22.133  1.00  0.040          H  
ATOM  34219 2HA  GLY E2169      19.701  -7.247  23.311  1.00  0.040          H  
ATOM  34220  N   LEU E2170      19.592  -4.603  22.288  1.00  0.020          N  
ATOM  34221  CA  LEU E2170      19.228  -3.204  22.308  1.00  0.040          C  
ATOM  34222  C   LEU E2170      18.398  -2.823  21.107  1.00  0.060          C  
ATOM  34223  O   LEU E2170      17.412  -2.103  21.251  1.00  0.100          O  
ATOM  34224  CB  LEU E2170      20.480  -2.332  22.406  1.00  0.050          C  
ATOM  34225  CG  LEU E2170      20.271  -0.817  22.403  1.00  0.050          C  
ATOM  34226  CD1 LEU E2170      19.357  -0.406  23.550  1.00  0.050          C  
ATOM  34227  CD2 LEU E2170      21.652  -0.141  22.548  1.00  0.050          C  
ATOM  34228  H   LEU E2170      20.580  -4.834  22.277  1.00  0.020          H  
ATOM  34229  HA  LEU E2170      18.637  -3.049  23.202  1.00  0.050          H  
ATOM  34230 1HB  LEU E2170      21.011  -2.598  23.321  1.00  0.060          H  
ATOM  34231 2HB  LEU E2170      21.123  -2.576  21.565  1.00  0.060          H  
ATOM  34232  HG  LEU E2170      19.805  -0.511  21.475  1.00  0.060          H  
ATOM  34233 1HD1 LEU E2170      19.233   0.649  23.522  1.00  0.060          H  
ATOM  34234 2HD1 LEU E2170      18.383  -0.864  23.460  1.00  0.060          H  
ATOM  34235 3HD1 LEU E2170      19.795  -0.697  24.491  1.00  0.060          H  
ATOM  34236 1HD2 LEU E2170      21.531   0.918  22.547  1.00  0.060          H  
ATOM  34237 2HD2 LEU E2170      22.116  -0.450  23.493  1.00  0.060          H  
ATOM  34238 3HD2 LEU E2170      22.296  -0.436  21.726  1.00  0.060          H  
ATOM  34239  N   SER E2171      18.757  -3.291  19.914  1.00  0.060          N  
ATOM  34240  CA  SER E2171      17.917  -2.953  18.777  1.00  0.070          C  
ATOM  34241  C   SER E2171      16.512  -3.478  19.070  1.00  0.110          C  
ATOM  34242  O   SER E2171      15.529  -2.745  18.956  1.00  0.130          O  
ATOM  34243  CB  SER E2171      18.450  -3.548  17.498  1.00  0.090          C  
ATOM  34244  OG  SER E2171      17.632  -3.210  16.416  1.00  0.090          O  
ATOM  34245  H   SER E2171      19.620  -3.835  19.801  1.00  0.070          H  
ATOM  34246  HA  SER E2171      17.878  -1.870  18.665  1.00  0.080          H  
ATOM  34247 1HB  SER E2171      19.453  -3.192  17.314  1.00  0.110          H  
ATOM  34248 2HB  SER E2171      18.503  -4.606  17.608  1.00  0.110          H  
ATOM  34249  HG  SER E2171      17.836  -2.272  16.230  1.00  0.110          H  
ATOM  34250  N   ALA E2172      16.397  -4.728  19.552  1.00  0.120          N  
ATOM  34251  CA  ALA E2172      15.070  -5.269  19.836  1.00  0.160          C  
ATOM  34252  C   ALA E2172      14.313  -4.396  20.857  1.00  0.180          C  
ATOM  34253  O   ALA E2172      13.115  -4.127  20.683  1.00  0.200          O  
ATOM  34254  CB  ALA E2172      15.185  -6.694  20.349  1.00  0.210          C  
ATOM  34255  H   ALA E2172      17.240  -5.304  19.672  1.00  0.140          H  
ATOM  34256  HA  ALA E2172      14.506  -5.273  18.909  1.00  0.190          H  
ATOM  34257 1HB  ALA E2172      14.191  -7.100  20.526  1.00  0.250          H  
ATOM  34258 2HB  ALA E2172      15.704  -7.305  19.613  1.00  0.250          H  
ATOM  34259 3HB  ALA E2172      15.745  -6.701  21.275  1.00  0.250          H  
ATOM  34260  N   VAL E2173      15.033  -3.888  21.873  1.00  0.180          N  
ATOM  34261  CA  VAL E2173      14.454  -3.002  22.884  1.00  0.220          C  
ATOM  34262  C   VAL E2173      13.950  -1.706  22.305  1.00  0.210          C  
ATOM  34263  O   VAL E2173      12.844  -1.280  22.632  1.00  0.250          O  
ATOM  34264  CB  VAL E2173      15.483  -2.642  23.985  1.00  0.290          C  
ATOM  34265  CG1 VAL E2173      14.953  -1.528  24.870  1.00  0.290          C  
ATOM  34266  CG2 VAL E2173      15.724  -3.841  24.842  1.00  0.290          C  
ATOM  34267  H   VAL E2173      16.006  -4.200  21.965  1.00  0.220          H  
ATOM  34268  HA  VAL E2173      13.615  -3.522  23.346  1.00  0.260          H  
ATOM  34269  HB  VAL E2173      16.404  -2.316  23.535  1.00  0.350          H  
ATOM  34270 1HG1 VAL E2173      15.666  -1.310  25.659  1.00  0.350          H  
ATOM  34271 2HG1 VAL E2173      14.771  -0.611  24.313  1.00  0.350          H  
ATOM  34272 3HG1 VAL E2173      14.043  -1.867  25.279  1.00  0.350          H  
ATOM  34273 1HG2 VAL E2173      16.436  -3.593  25.614  1.00  0.350          H  
ATOM  34274 2HG2 VAL E2173      14.796  -4.128  25.288  1.00  0.350          H  
ATOM  34275 3HG2 VAL E2173      16.103  -4.654  24.247  1.00  0.350          H  
ATOM  34276  N   LEU E2174      14.771  -1.065  21.484  1.00  0.170          N  
ATOM  34277  CA  LEU E2174      14.446   0.218  20.888  1.00  0.150          C  
ATOM  34278  C   LEU E2174      13.279   0.131  19.919  1.00  0.150          C  
ATOM  34279  O   LEU E2174      12.550   1.107  19.735  1.00  0.140          O  
ATOM  34280  CB  LEU E2174      15.684   0.793  20.203  1.00  0.220          C  
ATOM  34281  CG  LEU E2174      16.873   1.186  21.157  1.00  0.220          C  
ATOM  34282  CD1 LEU E2174      18.043   1.604  20.312  1.00  0.220          C  
ATOM  34283  CD2 LEU E2174      16.488   2.303  22.145  1.00  0.220          C  
ATOM  34284  H   LEU E2174      15.687  -1.487  21.305  1.00  0.200          H  
ATOM  34285  HA  LEU E2174      14.142   0.881  21.684  1.00  0.180          H  
ATOM  34286 1HB  LEU E2174      16.059   0.023  19.522  1.00  0.260          H  
ATOM  34287 2HB  LEU E2174      15.395   1.663  19.618  1.00  0.260          H  
ATOM  34288  HG  LEU E2174      17.166   0.318  21.725  1.00  0.260          H  
ATOM  34289 1HD1 LEU E2174      18.863   1.837  20.975  1.00  0.260          H  
ATOM  34290 2HD1 LEU E2174      18.328   0.787  19.649  1.00  0.260          H  
ATOM  34291 3HD1 LEU E2174      17.786   2.481  19.720  1.00  0.260          H  
ATOM  34292 1HD2 LEU E2174      17.347   2.525  22.772  1.00  0.260          H  
ATOM  34293 2HD2 LEU E2174      16.201   3.199  21.595  1.00  0.260          H  
ATOM  34294 3HD2 LEU E2174      15.671   1.989  22.779  1.00  0.260          H  
ATOM  34295  N   ILE E2175      13.087  -1.026  19.297  1.00  0.150          N  
ATOM  34296  CA  ILE E2175      11.963  -1.200  18.395  1.00  0.160          C  
ATOM  34297  C   ILE E2175      10.707  -1.360  19.201  1.00  0.160          C  
ATOM  34298  O   ILE E2175       9.750  -0.597  19.046  1.00  0.210          O  
ATOM  34299  CB  ILE E2175      12.139  -2.466  17.572  1.00  0.220          C  
ATOM  34300  CG1 ILE E2175      13.316  -2.265  16.750  1.00  0.220          C  
ATOM  34301  CG2 ILE E2175      10.842  -2.776  16.727  1.00  0.220          C  
ATOM  34302  CD1 ILE E2175      13.813  -3.429  16.153  1.00  0.220          C  
ATOM  34303  H   ILE E2175      13.777  -1.782  19.412  1.00  0.180          H  
ATOM  34304  HA  ILE E2175      11.873  -0.329  17.759  1.00  0.190          H  
ATOM  34305  HB  ILE E2175      12.353  -3.307  18.231  1.00  0.260          H  
ATOM  34306 1HG1 ILE E2175      13.119  -1.551  16.002  1.00  0.260          H  
ATOM  34307 2HG1 ILE E2175      14.076  -1.888  17.364  1.00  0.260          H  
ATOM  34308 1HG2 ILE E2175      10.993  -3.646  16.135  1.00  0.260          H  
ATOM  34309 2HG2 ILE E2175       9.989  -2.938  17.380  1.00  0.260          H  
ATOM  34310 3HG2 ILE E2175      10.615  -1.972  16.074  1.00  0.260          H  
ATOM  34311 1HD1 ILE E2175      14.702  -3.148  15.641  1.00  0.260          H  
ATOM  34312 2HD1 ILE E2175      14.058  -4.156  16.911  1.00  0.260          H  
ATOM  34313 3HD1 ILE E2175      13.092  -3.834  15.475  1.00  0.260          H  
ATOM  34314  N   LEU E2176      10.730  -2.307  20.134  1.00  0.140          N  
ATOM  34315  CA  LEU E2176       9.570  -2.541  20.957  1.00  0.120          C  
ATOM  34316  C   LEU E2176       9.253  -1.319  21.802  1.00  0.140          C  
ATOM  34317  O   LEU E2176       8.091  -1.038  22.061  1.00  0.090          O  
ATOM  34318  CB  LEU E2176       9.735  -3.822  21.753  1.00  0.180          C  
ATOM  34319  CG  LEU E2176       9.698  -5.146  20.912  1.00  0.180          C  
ATOM  34320  CD1 LEU E2176      10.090  -6.302  21.810  1.00  0.180          C  
ATOM  34321  CD2 LEU E2176       8.249  -5.391  20.326  1.00  0.180          C  
ATOM  34322  H   LEU E2176      11.562  -2.897  20.237  1.00  0.170          H  
ATOM  34323  HA  LEU E2176       8.732  -2.686  20.308  1.00  0.140          H  
ATOM  34324 1HB  LEU E2176      10.680  -3.780  22.297  1.00  0.210          H  
ATOM  34325 2HB  LEU E2176       8.926  -3.863  22.440  1.00  0.210          H  
ATOM  34326  HG  LEU E2176      10.418  -5.082  20.093  1.00  0.210          H  
ATOM  34327 1HD1 LEU E2176      10.078  -7.230  21.238  1.00  0.210          H  
ATOM  34328 2HD1 LEU E2176      11.093  -6.130  22.199  1.00  0.210          H  
ATOM  34329 3HD1 LEU E2176       9.394  -6.381  22.634  1.00  0.210          H  
ATOM  34330 1HD2 LEU E2176       8.244  -6.321  19.763  1.00  0.210          H  
ATOM  34331 2HD2 LEU E2176       7.534  -5.464  21.142  1.00  0.210          H  
ATOM  34332 3HD2 LEU E2176       7.946  -4.591  19.664  1.00  0.210          H  
ATOM  34333  N   ARG E2177      10.253  -0.513  22.146  1.00  0.210          N  
ATOM  34334  CA  ARG E2177      10.037   0.713  22.885  1.00  0.270          C  
ATOM  34335  C   ARG E2177       8.976   1.589  22.218  1.00  0.270          C  
ATOM  34336  O   ARG E2177       8.241   2.268  22.926  1.00  0.290          O  
ATOM  34337  CB  ARG E2177      11.350   1.476  23.021  1.00  0.350          C  
ATOM  34338  CG  ARG E2177      11.318   2.773  23.792  1.00  0.350          C  
ATOM  34339  CD  ARG E2177      12.713   3.378  23.863  1.00  0.350          C  
ATOM  34340  NE  ARG E2177      13.227   3.747  22.524  1.00  0.350          N  
ATOM  34341  CZ  ARG E2177      12.971   4.897  21.868  1.00  0.350          C  
ATOM  34342  NH1 ARG E2177      12.237   5.836  22.416  1.00  0.350          N  
ATOM  34343  NH2 ARG E2177      13.463   5.089  20.653  1.00  0.350          N  
ATOM  34344  H   ARG E2177      11.216  -0.785  21.955  1.00  0.250          H  
ATOM  34345  HA  ARG E2177       9.677   0.475  23.875  1.00  0.320          H  
ATOM  34346 1HB  ARG E2177      12.078   0.849  23.515  1.00  0.420          H  
ATOM  34347 2HB  ARG E2177      11.722   1.702  22.035  1.00  0.420          H  
ATOM  34348 1HG  ARG E2177      10.656   3.480  23.297  1.00  0.420          H  
ATOM  34349 2HG  ARG E2177      10.952   2.586  24.794  1.00  0.420          H  
ATOM  34350 1HD  ARG E2177      12.700   4.269  24.490  1.00  0.420          H  
ATOM  34351 2HD  ARG E2177      13.397   2.647  24.300  1.00  0.420          H  
ATOM  34352  HE  ARG E2177      13.803   3.073  22.048  1.00  0.420          H  
ATOM  34353 1HH1 ARG E2177      11.849   5.706  23.340  1.00  0.420          H  
ATOM  34354 2HH1 ARG E2177      12.055   6.689  21.911  1.00  0.420          H  
ATOM  34355 1HH2 ARG E2177      14.007   4.370  20.190  1.00  0.420          H  
ATOM  34356 2HH2 ARG E2177      13.269   5.946  20.166  1.00  0.420          H  
ATOM  34357  N   SER E2178       8.927   1.661  20.875  1.00  0.280          N  
ATOM  34358  CA  SER E2178       7.901   2.491  20.257  1.00  0.330          C  
ATOM  34359  C   SER E2178       6.746   1.647  19.688  1.00  0.300          C  
ATOM  34360  O   SER E2178       5.633   2.155  19.520  1.00  0.340          O  
ATOM  34361  CB  SER E2178       8.469   3.324  19.140  1.00  0.440          C  
ATOM  34362  OG  SER E2178       8.878   2.521  18.079  1.00  0.440          O  
ATOM  34363  H   SER E2178       9.543   1.101  20.282  1.00  0.340          H  
ATOM  34364  HA  SER E2178       7.493   3.158  21.012  1.00  0.400          H  
ATOM  34365 1HB  SER E2178       7.734   4.028  18.813  1.00  0.530          H  
ATOM  34366 2HB  SER E2178       9.317   3.893  19.510  1.00  0.530          H  
ATOM  34367  HG  SER E2178       8.914   3.105  17.303  1.00  0.530          H  
ATOM  34368  N   VAL E2179       6.989   0.363  19.412  1.00  0.240          N  
ATOM  34369  CA  VAL E2179       5.963  -0.534  18.866  1.00  0.270          C  
ATOM  34370  C   VAL E2179       4.960  -1.016  19.926  1.00  0.340          C  
ATOM  34371  O   VAL E2179       3.759  -1.121  19.635  1.00  0.500          O  
ATOM  34372  CB  VAL E2179       6.606  -1.745  18.133  1.00  0.370          C  
ATOM  34373  CG1 VAL E2179       5.534  -2.785  17.723  1.00  0.370          C  
ATOM  34374  CG2 VAL E2179       7.337  -1.234  16.870  1.00  0.370          C  
ATOM  34375  H   VAL E2179       7.944   0.016  19.530  1.00  0.290          H  
ATOM  34376  HA  VAL E2179       5.413   0.025  18.112  1.00  0.320          H  
ATOM  34377  HB  VAL E2179       7.296  -2.223  18.782  1.00  0.440          H  
ATOM  34378 1HG1 VAL E2179       6.007  -3.620  17.206  1.00  0.440          H  
ATOM  34379 2HG1 VAL E2179       5.014  -3.171  18.600  1.00  0.440          H  
ATOM  34380 3HG1 VAL E2179       4.804  -2.322  17.054  1.00  0.440          H  
ATOM  34381 1HG2 VAL E2179       7.801  -2.070  16.348  1.00  0.440          H  
ATOM  34382 2HG2 VAL E2179       6.618  -0.751  16.206  1.00  0.440          H  
ATOM  34383 3HG2 VAL E2179       8.101  -0.514  17.154  1.00  0.440          H  
ATOM  34384  N   SER E2180       5.487  -1.416  21.100  1.00  0.240          N  
ATOM  34385  CA  SER E2180       4.759  -1.997  22.220  1.00  0.260          C  
ATOM  34386  C   SER E2180       4.549  -1.110  23.425  1.00  0.260          C  
ATOM  34387  O   SER E2180       5.507  -0.584  23.986  1.00  0.300          O  
ATOM  34388  CB  SER E2180       5.498  -3.259  22.692  1.00  0.360          C  
ATOM  34389  OG  SER E2180       4.972  -3.747  23.917  1.00  0.360          O  
ATOM  34390  H   SER E2180       6.481  -1.282  21.256  1.00  0.290          H  
ATOM  34391  HA  SER E2180       3.781  -2.227  21.859  1.00  0.310          H  
ATOM  34392 1HB  SER E2180       5.451  -4.028  21.935  1.00  0.430          H  
ATOM  34393 2HB  SER E2180       6.542  -3.028  22.817  1.00  0.430          H  
ATOM  34394  HG  SER E2180       5.357  -4.642  24.055  1.00  0.430          H  
ATOM  34395  N   THR E2181       3.294  -0.963  23.853  1.00  0.250          N  
ATOM  34396  CA  THR E2181       3.001  -0.160  25.036  1.00  0.260          C  
ATOM  34397  C   THR E2181       3.622  -0.753  26.274  1.00  0.220          C  
ATOM  34398  O   THR E2181       4.303  -0.053  27.025  1.00  0.240          O  
ATOM  34399  CB  THR E2181       1.506   0.001  25.272  1.00  0.360          C  
ATOM  34400  OG1 THR E2181       0.940   0.670  24.146  1.00  0.360          O  
ATOM  34401  CG2 THR E2181       1.271   0.826  26.543  1.00  0.360          C  
ATOM  34402  H   THR E2181       2.541  -1.408  23.315  1.00  0.300          H  
ATOM  34403  HA  THR E2181       3.431   0.823  24.901  1.00  0.310          H  
ATOM  34404  HB  THR E2181       1.053  -0.962  25.396  1.00  0.430          H  
ATOM  34405  HG1 THR E2181      -0.045   0.570  24.143  1.00  0.430          H  
ATOM  34406 1HG2 THR E2181       0.205   0.943  26.713  1.00  0.430          H  
ATOM  34407 2HG2 THR E2181       1.700   0.322  27.405  1.00  0.430          H  
ATOM  34408 3HG2 THR E2181       1.730   1.807  26.436  1.00  0.430          H  
ATOM  34409  N   ALA E2182       3.478  -2.063  26.475  1.00  0.180          N  
ATOM  34410  CA  ALA E2182       4.064  -2.649  27.663  1.00  0.170          C  
ATOM  34411  C   ALA E2182       5.561  -2.355  27.722  1.00  0.160          C  
ATOM  34412  O   ALA E2182       6.095  -2.132  28.813  1.00  0.190          O  
ATOM  34413  CB  ALA E2182       3.831  -4.149  27.680  1.00  0.240          C  
ATOM  34414  H   ALA E2182       2.884  -2.634  25.864  1.00  0.220          H  
ATOM  34415  HA  ALA E2182       3.587  -2.200  28.537  1.00  0.200          H  
ATOM  34416 1HB  ALA E2182       4.255  -4.576  28.586  1.00  0.290          H  
ATOM  34417 2HB  ALA E2182       2.755  -4.344  27.650  1.00  0.290          H  
ATOM  34418 3HB  ALA E2182       4.304  -4.599  26.808  1.00  0.290          H  
ATOM  34419  N   VAL E2183       6.238  -2.344  26.562  1.00  0.150          N  
ATOM  34420  CA  VAL E2183       7.668  -2.045  26.546  1.00  0.140          C  
ATOM  34421  C   VAL E2183       7.901  -0.550  26.724  1.00  0.160          C  
ATOM  34422  O   VAL E2183       8.774  -0.161  27.492  1.00  0.150          O  
ATOM  34423  CB  VAL E2183       8.375  -2.572  25.301  1.00  0.200          C  
ATOM  34424  CG1 VAL E2183       9.829  -2.151  25.299  1.00  0.200          C  
ATOM  34425  CG2 VAL E2183       8.260  -4.037  25.315  1.00  0.200          C  
ATOM  34426  H   VAL E2183       5.744  -2.564  25.693  1.00  0.180          H  
ATOM  34427  HA  VAL E2183       8.124  -2.543  27.393  1.00  0.170          H  
ATOM  34428  HB  VAL E2183       7.909  -2.150  24.415  1.00  0.240          H  
ATOM  34429 1HG1 VAL E2183      10.333  -2.530  24.417  1.00  0.240          H  
ATOM  34430 2HG1 VAL E2183       9.913  -1.089  25.317  1.00  0.240          H  
ATOM  34431 3HG1 VAL E2183      10.301  -2.562  26.186  1.00  0.240          H  
ATOM  34432 1HG2 VAL E2183       8.732  -4.473  24.471  1.00  0.240          H  
ATOM  34433 2HG2 VAL E2183       8.717  -4.434  26.211  1.00  0.240          H  
ATOM  34434 3HG2 VAL E2183       7.234  -4.264  25.310  1.00  0.240          H  
ATOM  34435  N   PHE E2184       7.143   0.303  26.044  1.00  0.190          N  
ATOM  34436  CA  PHE E2184       7.286   1.749  26.185  1.00  0.230          C  
ATOM  34437  C   PHE E2184       7.278   2.127  27.656  1.00  0.250          C  
ATOM  34438  O   PHE E2184       8.071   2.942  28.098  1.00  0.250          O  
ATOM  34439  CB  PHE E2184       6.168   2.510  25.478  1.00  0.310          C  
ATOM  34440  CG  PHE E2184       6.276   3.977  25.682  1.00  0.310          C  
ATOM  34441  CD1 PHE E2184       7.193   4.718  24.963  1.00  0.310          C  
ATOM  34442  CD2 PHE E2184       5.471   4.624  26.607  1.00  0.310          C  
ATOM  34443  CE1 PHE E2184       7.311   6.066  25.162  1.00  0.310          C  
ATOM  34444  CE2 PHE E2184       5.587   5.972  26.806  1.00  0.310          C  
ATOM  34445  CZ  PHE E2184       6.510   6.696  26.083  1.00  0.310          C  
ATOM  34446  H   PHE E2184       6.444  -0.051  25.399  1.00  0.230          H  
ATOM  34447  HA  PHE E2184       8.239   2.047  25.744  1.00  0.280          H  
ATOM  34448 1HB  PHE E2184       6.190   2.299  24.407  1.00  0.370          H  
ATOM  34449 2HB  PHE E2184       5.208   2.181  25.860  1.00  0.370          H  
ATOM  34450  HD1 PHE E2184       7.831   4.220  24.238  1.00  0.370          H  
ATOM  34451  HD2 PHE E2184       4.745   4.048  27.183  1.00  0.370          H  
ATOM  34452  HE1 PHE E2184       8.044   6.635  24.594  1.00  0.370          H  
ATOM  34453  HE2 PHE E2184       4.952   6.472  27.535  1.00  0.370          H  
ATOM  34454  HZ  PHE E2184       6.606   7.768  26.239  1.00  0.370          H  
ATOM  34455  N   LYS E2185       6.353   1.551  28.418  1.00  0.260          N  
ATOM  34456  CA  LYS E2185       6.208   1.804  29.848  1.00  0.300          C  
ATOM  34457  C   LYS E2185       7.409   1.333  30.699  1.00  0.300          C  
ATOM  34458  O   LYS E2185       7.519   1.708  31.871  1.00  0.400          O  
ATOM  34459  CB  LYS E2185       4.938   1.159  30.368  1.00  0.400          C  
ATOM  34460  CG  LYS E2185       3.642   1.798  29.867  1.00  0.400          C  
ATOM  34461  CD  LYS E2185       2.429   0.982  30.304  1.00  0.400          C  
ATOM  34462  CE  LYS E2185       2.046   1.193  31.777  1.00  0.400          C  
ATOM  34463  NZ  LYS E2185       0.876   0.329  32.157  1.00  0.400          N  
ATOM  34464  H   LYS E2185       5.707   0.900  27.963  1.00  0.310          H  
ATOM  34465  HA  LYS E2185       6.122   2.882  29.981  1.00  0.360          H  
ATOM  34466 1HB  LYS E2185       4.929   0.109  30.063  1.00  0.480          H  
ATOM  34467 2HB  LYS E2185       4.950   1.196  31.448  1.00  0.480          H  
ATOM  34468 1HG  LYS E2185       3.565   2.815  30.249  1.00  0.480          H  
ATOM  34469 2HG  LYS E2185       3.665   1.841  28.777  1.00  0.480          H  
ATOM  34470 1HD  LYS E2185       1.572   1.249  29.687  1.00  0.480          H  
ATOM  34471 2HD  LYS E2185       2.637  -0.080  30.144  1.00  0.480          H  
ATOM  34472 1HE  LYS E2185       2.878   0.956  32.429  1.00  0.480          H  
ATOM  34473 2HE  LYS E2185       1.769   2.235  31.917  1.00  0.480          H  
ATOM  34474 1HZ  LYS E2185       0.612   0.474  33.110  1.00  0.480          H  
ATOM  34475 2HZ  LYS E2185       0.062   0.489  31.545  1.00  0.480          H  
ATOM  34476 3HZ  LYS E2185       1.123  -0.649  32.015  1.00  0.480          H  
ATOM  34477  N   ARG E2186       8.260   0.464  30.134  1.00  0.200          N  
ATOM  34478  CA  ARG E2186       9.472  -0.081  30.753  1.00  0.200          C  
ATOM  34479  C   ARG E2186      10.612   0.866  30.420  1.00  0.200          C  
ATOM  34480  O   ARG E2186      11.482   1.159  31.244  1.00  0.240          O  
ATOM  34481  CB  ARG E2186       9.817  -1.465  30.192  1.00  0.280          C  
ATOM  34482  CG  ARG E2186      11.048  -2.138  30.798  1.00  0.280          C  
ATOM  34483  CD  ARG E2186      11.258  -3.524  30.240  1.00  0.280          C  
ATOM  34484  NE  ARG E2186      12.442  -4.146  30.799  1.00  0.280          N  
ATOM  34485  CZ  ARG E2186      12.800  -5.422  30.603  1.00  0.280          C  
ATOM  34486  NH1 ARG E2186      12.061  -6.167  29.855  1.00  0.280          N  
ATOM  34487  NH2 ARG E2186      13.881  -5.936  31.176  1.00  0.280          N  
ATOM  34488  H   ARG E2186       8.102   0.210  29.165  1.00  0.240          H  
ATOM  34489  HA  ARG E2186       9.342  -0.143  31.829  1.00  0.240          H  
ATOM  34490 1HB  ARG E2186       8.964  -2.131  30.299  1.00  0.340          H  
ATOM  34491 2HB  ARG E2186      10.027  -1.388  29.140  1.00  0.340          H  
ATOM  34492 1HG  ARG E2186      11.926  -1.548  30.582  1.00  0.340          H  
ATOM  34493 2HG  ARG E2186      10.927  -2.215  31.877  1.00  0.340          H  
ATOM  34494 1HD  ARG E2186      10.424  -4.155  30.447  1.00  0.340          H  
ATOM  34495 2HD  ARG E2186      11.358  -3.479  29.177  1.00  0.340          H  
ATOM  34496  HE  ARG E2186      13.022  -3.579  31.388  1.00  0.340          H  
ATOM  34497 1HH1 ARG E2186      11.240  -5.790  29.413  1.00  0.340          H  
ATOM  34498 2HH1 ARG E2186      12.285  -7.143  29.714  1.00  0.340          H  
ATOM  34499 1HH2 ARG E2186      14.477  -5.376  31.793  1.00  0.340          H  
ATOM  34500 2HH2 ARG E2186      14.121  -6.901  31.020  1.00  0.340          H  
ATOM  34501  N   PHE E2187      10.592   1.328  29.173  1.00  0.160          N  
ATOM  34502  CA  PHE E2187      11.607   2.198  28.624  1.00  0.150          C  
ATOM  34503  C   PHE E2187      11.061   3.506  28.029  1.00  0.170          C  
ATOM  34504  O   PHE E2187      11.410   3.823  26.897  1.00  0.150          O  
ATOM  34505  CB  PHE E2187      12.346   1.474  27.519  1.00  0.210          C  
ATOM  34506  CG  PHE E2187      12.984   0.188  27.923  1.00  0.210          C  
ATOM  34507  CD1 PHE E2187      12.552  -0.970  27.380  1.00  0.210          C  
ATOM  34508  CD2 PHE E2187      13.990   0.132  28.841  1.00  0.210          C  
ATOM  34509  CE1 PHE E2187      13.127  -2.174  27.708  1.00  0.210          C  
ATOM  34510  CE2 PHE E2187      14.567  -1.066  29.173  1.00  0.210          C  
ATOM  34511  CZ  PHE E2187      14.139  -2.219  28.596  1.00  0.210          C  
ATOM  34512  H   PHE E2187       9.847   0.989  28.564  1.00  0.190          H  
ATOM  34513  HA  PHE E2187      12.310   2.441  29.416  1.00  0.180          H  
ATOM  34514 1HB  PHE E2187      11.643   1.252  26.714  1.00  0.260          H  
ATOM  34515 2HB  PHE E2187      13.102   2.124  27.110  1.00  0.260          H  
ATOM  34516  HD1 PHE E2187      11.757  -0.925  26.666  1.00  0.260          H  
ATOM  34517  HD2 PHE E2187      14.339   1.055  29.304  1.00  0.260          H  
ATOM  34518  HE1 PHE E2187      12.769  -3.090  27.247  1.00  0.260          H  
ATOM  34519  HE2 PHE E2187      15.356  -1.087  29.886  1.00  0.260          H  
ATOM  34520  HZ  PHE E2187      14.589  -3.166  28.850  1.00  0.260          H  
ATOM  34521  N   PRO E2188      10.266   4.335  28.736  1.00  0.210          N  
ATOM  34522  CA  PRO E2188       9.633   5.552  28.211  1.00  0.250          C  
ATOM  34523  C   PRO E2188      10.674   6.585  27.752  1.00  0.270          C  
ATOM  34524  O   PRO E2188      10.366   7.531  27.027  1.00  0.300          O  
ATOM  34525  CB  PRO E2188       8.790   6.043  29.398  1.00  0.380          C  
ATOM  34526  CG  PRO E2188       9.456   5.463  30.621  1.00  0.380          C  
ATOM  34527  CD  PRO E2188      10.014   4.113  30.170  1.00  0.380          C  
ATOM  34528  HA  PRO E2188       8.979   5.269  27.371  1.00  0.300          H  
ATOM  34529 1HB  PRO E2188       8.771   7.145  29.403  1.00  0.450          H  
ATOM  34530 2HB  PRO E2188       7.748   5.705  29.266  1.00  0.450          H  
ATOM  34531 1HG  PRO E2188      10.203   6.156  30.992  1.00  0.450          H  
ATOM  34532 2HG  PRO E2188       8.715   5.343  31.426  1.00  0.450          H  
ATOM  34533 1HD  PRO E2188      10.933   3.868  30.711  1.00  0.450          H  
ATOM  34534 2HD  PRO E2188       9.247   3.362  30.314  1.00  0.450          H  
ATOM  34535  N   THR E2189      11.892   6.403  28.241  1.00  0.270          N  
ATOM  34536  CA  THR E2189      13.057   7.207  27.965  1.00  0.280          C  
ATOM  34537  C   THR E2189      14.305   6.353  27.861  1.00  0.280          C  
ATOM  34538  O   THR E2189      14.463   5.324  28.547  1.00  0.260          O  
ATOM  34539  CB  THR E2189      13.286   8.307  29.000  1.00  0.390          C  
ATOM  34540  OG1 THR E2189      14.489   9.039  28.638  1.00  0.390          O  
ATOM  34541  CG2 THR E2189      13.409   7.716  30.379  1.00  0.390          C  
ATOM  34542  H   THR E2189      12.029   5.597  28.819  1.00  0.320          H  
ATOM  34543  HA  THR E2189      12.910   7.693  26.997  1.00  0.340          H  
ATOM  34544  HB  THR E2189      12.436   8.993  28.983  1.00  0.470          H  
ATOM  34545  HG1 THR E2189      14.538   9.845  29.176  1.00  0.470          H  
ATOM  34546 1HG2 THR E2189      13.566   8.511  31.105  1.00  0.470          H  
ATOM  34547 2HG2 THR E2189      12.493   7.203  30.602  1.00  0.470          H  
ATOM  34548 3HG2 THR E2189      14.230   7.032  30.425  1.00  0.470          H  
ATOM  34549  N   ILE E2190      15.254   6.861  27.094  1.00  0.300          N  
ATOM  34550  CA  ILE E2190      16.534   6.208  26.914  1.00  0.300          C  
ATOM  34551  C   ILE E2190      17.215   6.058  28.256  1.00  0.310          C  
ATOM  34552  O   ILE E2190      17.897   5.058  28.496  1.00  0.310          O  
ATOM  34553  CB  ILE E2190      17.422   6.922  25.888  1.00  0.420          C  
ATOM  34554  CG1 ILE E2190      16.722   6.893  24.457  1.00  0.420          C  
ATOM  34555  CG2 ILE E2190      18.782   6.250  25.853  1.00  0.420          C  
ATOM  34556  CD1 ILE E2190      16.370   5.502  23.868  1.00  0.420          C  
ATOM  34557  H   ILE E2190      15.052   7.728  26.614  1.00  0.360          H  
ATOM  34558  HA  ILE E2190      16.360   5.205  26.547  1.00  0.360          H  
ATOM  34559  HB  ILE E2190      17.547   7.970  26.165  1.00  0.500          H  
ATOM  34560 1HG1 ILE E2190      15.806   7.474  24.512  1.00  0.500          H  
ATOM  34561 2HG1 ILE E2190      17.397   7.383  23.751  1.00  0.500          H  
ATOM  34562 1HG2 ILE E2190      19.413   6.741  25.117  1.00  0.500          H  
ATOM  34563 2HG2 ILE E2190      19.266   6.301  26.820  1.00  0.500          H  
ATOM  34564 3HG2 ILE E2190      18.647   5.217  25.589  1.00  0.500          H  
ATOM  34565 1HD1 ILE E2190      15.914   5.640  22.889  1.00  0.500          H  
ATOM  34566 2HD1 ILE E2190      17.255   4.905  23.758  1.00  0.500          H  
ATOM  34567 3HD1 ILE E2190      15.663   4.980  24.503  1.00  0.500          H  
ATOM  34568  N   ASP E2191      17.035   7.030  29.148  1.00  0.320          N  
ATOM  34569  CA  ASP E2191      17.656   6.941  30.460  1.00  0.330          C  
ATOM  34570  C   ASP E2191      17.333   5.604  31.148  1.00  0.300          C  
ATOM  34571  O   ASP E2191      18.176   5.094  31.890  1.00  0.300          O  
ATOM  34572  CB  ASP E2191      17.172   8.063  31.379  1.00  0.460          C  
ATOM  34573  CG  ASP E2191      17.656   9.445  30.989  1.00  0.460          C  
ATOM  34574  OD1 ASP E2191      18.539   9.560  30.177  1.00  0.460          O  
ATOM  34575  OD2 ASP E2191      17.115  10.389  31.507  1.00  0.460          O  
ATOM  34576  H   ASP E2191      16.487   7.854  28.894  1.00  0.380          H  
ATOM  34577  HA  ASP E2191      18.736   7.016  30.338  1.00  0.400          H  
ATOM  34578 1HB  ASP E2191      16.095   8.074  31.402  1.00  0.550          H  
ATOM  34579 2HB  ASP E2191      17.506   7.857  32.399  1.00  0.550          H  
ATOM  34580  N   HIS E2192      16.118   5.042  30.956  1.00  0.270          N  
ATOM  34581  CA  HIS E2192      15.786   3.773  31.594  1.00  0.240          C  
ATOM  34582  C   HIS E2192      16.375   2.625  30.802  1.00  0.220          C  
ATOM  34583  O   HIS E2192      16.678   1.573  31.356  1.00  0.220          O  
ATOM  34584  CB  HIS E2192      14.280   3.552  31.779  1.00  0.350          C  
ATOM  34585  CG  HIS E2192      13.661   4.375  32.876  1.00  0.350          C  
ATOM  34586  ND1 HIS E2192      14.056   4.269  34.198  1.00  0.350          N  
ATOM  34587  CD2 HIS E2192      12.662   5.271  32.859  1.00  0.350          C  
ATOM  34588  CE1 HIS E2192      13.335   5.091  34.929  1.00  0.350          C  
ATOM  34589  NE2 HIS E2192      12.477   5.707  34.141  1.00  0.350          N  
ATOM  34590  H   HIS E2192      15.433   5.456  30.326  1.00  0.320          H  
ATOM  34591  HA  HIS E2192      16.229   3.749  32.585  1.00  0.290          H  
ATOM  34592 1HB  HIS E2192      13.769   3.795  30.848  1.00  0.420          H  
ATOM  34593 2HB  HIS E2192      14.086   2.497  31.991  1.00  0.420          H  
ATOM  34594  HD1 HIS E2192      14.547   3.490  34.604  1.00  0.420          H  
ATOM  34595  HD2 HIS E2192      12.051   5.648  32.081  1.00  0.420          H  
ATOM  34596  HE1 HIS E2192      13.503   5.160  36.006  1.00  0.420          H  
ATOM  34597  N   VAL E2193      16.590   2.818  29.504  1.00  0.220          N  
ATOM  34598  CA  VAL E2193      17.182   1.731  28.730  1.00  0.230          C  
ATOM  34599  C   VAL E2193      18.576   1.509  29.339  1.00  0.290          C  
ATOM  34600  O   VAL E2193      19.013   0.363  29.536  1.00  0.310          O  
ATOM  34601  CB  VAL E2193      17.284   2.052  27.218  1.00  0.320          C  
ATOM  34602  CG1 VAL E2193      18.009   0.950  26.535  1.00  0.320          C  
ATOM  34603  CG2 VAL E2193      15.911   2.231  26.592  1.00  0.320          C  
ATOM  34604  H   VAL E2193      16.299   3.701  29.069  1.00  0.260          H  
ATOM  34605  HA  VAL E2193      16.613   0.823  28.856  1.00  0.280          H  
ATOM  34606  HB  VAL E2193      17.864   2.967  27.092  1.00  0.380          H  
ATOM  34607 1HG1 VAL E2193      18.089   1.178  25.499  1.00  0.380          H  
ATOM  34608 2HG1 VAL E2193      18.984   0.821  26.958  1.00  0.380          H  
ATOM  34609 3HG1 VAL E2193      17.446   0.033  26.653  1.00  0.380          H  
ATOM  34610 1HG2 VAL E2193      16.018   2.465  25.533  1.00  0.380          H  
ATOM  34611 2HG2 VAL E2193      15.353   1.315  26.696  1.00  0.380          H  
ATOM  34612 3HG2 VAL E2193      15.381   3.044  27.088  1.00  0.380          H  
ATOM  34613  N   VAL E2194      19.262   2.627  29.629  1.00  0.340          N  
ATOM  34614  CA  VAL E2194      20.592   2.597  30.234  1.00  0.400          C  
ATOM  34615  C   VAL E2194      20.556   2.082  31.690  1.00  0.400          C  
ATOM  34616  O   VAL E2194      21.304   1.168  32.040  1.00  0.420          O  
ATOM  34617  CB  VAL E2194      21.244   3.999  30.186  1.00  0.540          C  
ATOM  34618  CG1 VAL E2194      22.580   4.014  30.963  1.00  0.540          C  
ATOM  34619  CG2 VAL E2194      21.494   4.395  28.746  1.00  0.540          C  
ATOM  34620  H   VAL E2194      18.814   3.520  29.396  1.00  0.410          H  
ATOM  34621  HA  VAL E2194      21.210   1.923  29.653  1.00  0.480          H  
ATOM  34622  HB  VAL E2194      20.569   4.719  30.652  1.00  0.640          H  
ATOM  34623 1HG1 VAL E2194      23.012   5.008  30.915  1.00  0.640          H  
ATOM  34624 2HG1 VAL E2194      22.424   3.748  32.007  1.00  0.640          H  
ATOM  34625 3HG1 VAL E2194      23.271   3.294  30.506  1.00  0.640          H  
ATOM  34626 1HG2 VAL E2194      21.936   5.376  28.729  1.00  0.640          H  
ATOM  34627 2HG2 VAL E2194      22.180   3.687  28.297  1.00  0.640          H  
ATOM  34628 3HG2 VAL E2194      20.555   4.404  28.191  1.00  0.640          H  
ATOM  34629  N   GLU E2195      19.667   2.616  32.549  1.00  0.390          N  
ATOM  34630  CA  GLU E2195      19.614   2.140  33.942  1.00  0.420          C  
ATOM  34631  C   GLU E2195      19.265   0.657  34.027  1.00  0.370          C  
ATOM  34632  O   GLU E2195      19.742  -0.057  34.912  1.00  0.400          O  
ATOM  34633  CB  GLU E2195      18.606   2.911  34.803  1.00  0.580          C  
ATOM  34634  CG  GLU E2195      18.975   4.343  35.143  1.00  0.580          C  
ATOM  34635  CD  GLU E2195      17.954   4.989  36.052  1.00  0.580          C  
ATOM  34636  OE1 GLU E2195      16.974   4.345  36.365  1.00  0.580          O  
ATOM  34637  OE2 GLU E2195      18.154   6.116  36.435  1.00  0.580          O  
ATOM  34638  H   GLU E2195      19.059   3.385  32.251  1.00  0.470          H  
ATOM  34639  HA  GLU E2195      20.600   2.278  34.381  1.00  0.500          H  
ATOM  34640 1HB  GLU E2195      17.648   2.932  34.291  1.00  0.690          H  
ATOM  34641 2HB  GLU E2195      18.457   2.377  35.742  1.00  0.690          H  
ATOM  34642 1HG  GLU E2195      19.945   4.351  35.636  1.00  0.690          H  
ATOM  34643 2HG  GLU E2195      19.060   4.919  34.229  1.00  0.690          H  
ATOM  34644  N   ALA E2196      18.469   0.183  33.072  1.00  0.300          N  
ATOM  34645  CA  ALA E2196      18.020  -1.189  33.008  1.00  0.240          C  
ATOM  34646  C   ALA E2196      19.105  -2.145  32.505  1.00  0.340          C  
ATOM  34647  O   ALA E2196      18.895  -3.359  32.489  1.00  0.410          O  
ATOM  34648  CB  ALA E2196      16.814  -1.283  32.122  1.00  0.360          C  
ATOM  34649  H   ALA E2196      18.073   0.829  32.387  1.00  0.360          H  
ATOM  34650  HA  ALA E2196      17.722  -1.482  33.987  1.00  0.290          H  
ATOM  34651 1HB  ALA E2196      16.461  -2.297  32.103  1.00  0.430          H  
ATOM  34652 2HB  ALA E2196      16.029  -0.625  32.503  1.00  0.430          H  
ATOM  34653 3HB  ALA E2196      17.108  -0.962  31.136  1.00  0.430          H  
ATOM  34654  N   GLY E2197      20.265  -1.615  32.089  1.00  0.360          N  
ATOM  34655  CA  GLY E2197      21.374  -2.429  31.613  1.00  0.390          C  
ATOM  34656  C   GLY E2197      21.284  -2.905  30.159  1.00  0.370          C  
ATOM  34657  O   GLY E2197      21.909  -3.903  29.799  1.00  0.410          O  
ATOM  34658  H   GLY E2197      20.411  -0.601  32.130  1.00  0.430          H  
ATOM  34659 1HA  GLY E2197      22.285  -1.835  31.719  1.00  0.470          H  
ATOM  34660 2HA  GLY E2197      21.503  -3.282  32.275  1.00  0.470          H  
ATOM  34661  N   PHE E2198      20.517  -2.220  29.297  1.00  0.320          N  
ATOM  34662  CA  PHE E2198      20.431  -2.640  27.893  1.00  0.300          C  
ATOM  34663  C   PHE E2198      21.237  -1.728  26.983  1.00  0.260          C  
ATOM  34664  O   PHE E2198      21.386  -2.009  25.799  1.00  0.330          O  
ATOM  34665  CB  PHE E2198      18.983  -2.667  27.425  1.00  0.430          C  
ATOM  34666  CG  PHE E2198      18.203  -3.716  28.074  1.00  0.430          C  
ATOM  34667  CD1 PHE E2198      17.548  -3.451  29.227  1.00  0.430          C  
ATOM  34668  CD2 PHE E2198      18.112  -4.978  27.528  1.00  0.430          C  
ATOM  34669  CE1 PHE E2198      16.827  -4.418  29.855  1.00  0.430          C  
ATOM  34670  CE2 PHE E2198      17.378  -5.940  28.153  1.00  0.430          C  
ATOM  34671  CZ  PHE E2198      16.745  -5.663  29.316  1.00  0.430          C  
ATOM  34672  H   PHE E2198      19.992  -1.384  29.581  1.00  0.380          H  
ATOM  34673  HA  PHE E2198      20.837  -3.649  27.807  1.00  0.360          H  
ATOM  34674 1HB  PHE E2198      18.522  -1.718  27.664  1.00  0.510          H  
ATOM  34675 2HB  PHE E2198      18.939  -2.804  26.342  1.00  0.510          H  
ATOM  34676  HD1 PHE E2198      17.625  -2.461  29.645  1.00  0.510          H  
ATOM  34677  HD2 PHE E2198      18.630  -5.204  26.593  1.00  0.510          H  
ATOM  34678  HE1 PHE E2198      16.321  -4.193  30.789  1.00  0.510          H  
ATOM  34679  HE2 PHE E2198      17.300  -6.921  27.735  1.00  0.510          H  
ATOM  34680  HZ  PHE E2198      16.177  -6.437  29.812  1.00  0.510          H  
ATOM  34681  N   MET E2199      21.752  -0.647  27.554  1.00  0.460          N  
ATOM  34682  CA  MET E2199      22.511   0.371  26.848  1.00  0.470          C  
ATOM  34683  C   MET E2199      23.585   0.881  27.813  1.00  0.530          C  
ATOM  34684  O   MET E2199      23.383   0.917  29.026  1.00  0.580          O  
ATOM  34685  CB  MET E2199      21.591   1.506  26.360  1.00  0.650          C  
ATOM  34686  CG  MET E2199      22.277   2.571  25.516  1.00  0.650          C  
ATOM  34687  SD  MET E2199      21.257   3.963  24.997  1.00  0.650          S  
ATOM  34688  CE  MET E2199      19.980   3.324  23.976  1.00  0.650          C  
ATOM  34689  H   MET E2199      21.616  -0.546  28.549  1.00  0.550          H  
ATOM  34690  HA  MET E2199      23.008  -0.082  25.991  1.00  0.560          H  
ATOM  34691 1HB  MET E2199      20.850   1.073  25.721  1.00  0.780          H  
ATOM  34692 2HB  MET E2199      21.081   1.964  27.192  1.00  0.780          H  
ATOM  34693 1HG  MET E2199      23.097   2.980  26.061  1.00  0.780          H  
ATOM  34694 2HG  MET E2199      22.678   2.094  24.626  1.00  0.780          H  
ATOM  34695 1HE  MET E2199      19.379   4.136  23.600  1.00  0.780          H  
ATOM  34696 2HE  MET E2199      20.391   2.792  23.156  1.00  0.780          H  
ATOM  34697 3HE  MET E2199      19.371   2.674  24.553  1.00  0.780          H  
ATOM  34698  N   THR E2200      24.735   1.259  27.291  1.00  0.510          N  
ATOM  34699  CA  THR E2200      25.790   1.825  28.141  1.00  0.590          C  
ATOM  34700  C   THR E2200      25.710   3.348  28.101  1.00  0.700          C  
ATOM  34701  O   THR E2200      24.836   3.914  27.430  1.00  0.710          O  
ATOM  34702  CB  THR E2200      27.199   1.382  27.731  1.00  0.790          C  
ATOM  34703  OG1 THR E2200      27.556   1.988  26.491  1.00  0.790          O  
ATOM  34704  CG2 THR E2200      27.231  -0.126  27.577  1.00  0.790          C  
ATOM  34705  H   THR E2200      24.862   1.158  26.275  1.00  0.610          H  
ATOM  34706  HA  THR E2200      25.624   1.508  29.171  1.00  0.710          H  
ATOM  34707  HB  THR E2200      27.897   1.666  28.484  1.00  0.950          H  
ATOM  34708  HG1 THR E2200      28.483   1.763  26.286  1.00  0.950          H  
ATOM  34709 1HG2 THR E2200      28.235  -0.437  27.288  1.00  0.950          H  
ATOM  34710 2HG2 THR E2200      26.964  -0.592  28.525  1.00  0.950          H  
ATOM  34711 3HG2 THR E2200      26.526  -0.434  26.808  1.00  0.950          H  
ATOM  34712  N   ARG E2201      26.559   4.036  28.871  1.00  0.810          N  
ATOM  34713  CA  ARG E2201      26.471   5.483  28.882  1.00  0.940          C  
ATOM  34714  C   ARG E2201      27.100   6.043  27.622  1.00  0.800          C  
ATOM  34715  O   ARG E2201      26.598   7.022  27.058  1.00  0.830          O  
ATOM  34716  CB  ARG E2201      27.089   6.052  30.142  1.00  1.260          C  
ATOM  34717  CG  ARG E2201      26.259   5.751  31.387  1.00  1.260          C  
ATOM  34718  CD  ARG E2201      26.855   6.288  32.630  1.00  1.260          C  
ATOM  34719  NE  ARG E2201      25.996   6.020  33.784  1.00  1.260          N  
ATOM  34720  CZ  ARG E2201      25.993   4.882  34.518  1.00  1.260          C  
ATOM  34721  NH1 ARG E2201      26.811   3.888  34.224  1.00  1.260          N  
ATOM  34722  NH2 ARG E2201      25.160   4.767  35.540  1.00  1.260          N  
ATOM  34723  H   ARG E2201      27.329   3.578  29.372  1.00  0.970          H  
ATOM  34724  HA  ARG E2201      25.417   5.762  28.889  1.00  1.130          H  
ATOM  34725 1HB  ARG E2201      28.087   5.631  30.286  1.00  1.520          H  
ATOM  34726 2HB  ARG E2201      27.191   7.132  30.049  1.00  1.520          H  
ATOM  34727 1HG  ARG E2201      25.274   6.200  31.270  1.00  1.520          H  
ATOM  34728 2HG  ARG E2201      26.148   4.673  31.489  1.00  1.520          H  
ATOM  34729 1HD  ARG E2201      27.834   5.842  32.804  1.00  1.520          H  
ATOM  34730 2HD  ARG E2201      26.967   7.369  32.536  1.00  1.520          H  
ATOM  34731  HE  ARG E2201      25.349   6.750  34.056  1.00  1.520          H  
ATOM  34732 1HH1 ARG E2201      27.453   3.968  33.446  1.00  1.520          H  
ATOM  34733 2HH1 ARG E2201      26.802   3.043  34.776  1.00  1.520          H  
ATOM  34734 1HH2 ARG E2201      24.533   5.526  35.769  1.00  1.520          H  
ATOM  34735 2HH2 ARG E2201      25.150   3.923  36.094  1.00  1.520          H  
ATOM  34736  N   GLU E2202      28.182   5.407  27.153  1.00  0.680          N  
ATOM  34737  CA  GLU E2202      28.800   5.906  25.937  1.00  0.600          C  
ATOM  34738  C   GLU E2202      27.824   5.698  24.783  1.00  0.620          C  
ATOM  34739  O   GLU E2202      27.742   6.532  23.882  1.00  0.610          O  
ATOM  34740  CB  GLU E2202      30.137   5.228  25.636  1.00  0.870          C  
ATOM  34741  CG  GLU E2202      30.911   5.873  24.471  1.00  0.870          C  
ATOM  34742  CD  GLU E2202      31.371   7.279  24.767  1.00  0.870          C  
ATOM  34743  OE1 GLU E2202      31.423   7.640  25.919  1.00  0.870          O  
ATOM  34744  OE2 GLU E2202      31.698   7.983  23.842  1.00  0.870          O  
ATOM  34745  H   GLU E2202      28.580   4.615  27.678  1.00  0.820          H  
ATOM  34746  HA  GLU E2202      28.978   6.977  26.050  1.00  0.720          H  
ATOM  34747 1HB  GLU E2202      30.769   5.262  26.525  1.00  1.050          H  
ATOM  34748 2HB  GLU E2202      29.972   4.175  25.397  1.00  1.050          H  
ATOM  34749 1HG  GLU E2202      31.774   5.304  24.274  1.00  1.050          H  
ATOM  34750 2HG  GLU E2202      30.295   5.870  23.573  1.00  1.050          H  
ATOM  34751  N   GLU E2203      27.082   4.577  24.792  1.00  0.620          N  
ATOM  34752  CA  GLU E2203      26.116   4.332  23.729  1.00  0.600          C  
ATOM  34753  C   GLU E2203      25.053   5.414  23.734  1.00  0.640          C  
ATOM  34754  O   GLU E2203      24.748   5.974  22.679  1.00  0.640          O  
ATOM  34755  CB  GLU E2203      25.465   2.966  23.904  1.00  0.850          C  
ATOM  34756  CG  GLU E2203      26.371   1.807  23.622  1.00  0.850          C  
ATOM  34757  CD  GLU E2203      25.843   0.530  24.040  1.00  0.850          C  
ATOM  34758  OE1 GLU E2203      24.753   0.514  24.518  1.00  0.850          O  
ATOM  34759  OE2 GLU E2203      26.571  -0.422  24.019  1.00  0.850          O  
ATOM  34760  H   GLU E2203      27.203   3.896  25.543  1.00  0.740          H  
ATOM  34761  HA  GLU E2203      26.624   4.367  22.772  1.00  0.720          H  
ATOM  34762 1HB  GLU E2203      25.139   2.872  24.926  1.00  1.020          H  
ATOM  34763 2HB  GLU E2203      24.588   2.889  23.265  1.00  1.020          H  
ATOM  34764 1HG  GLU E2203      26.529   1.759  22.558  1.00  1.020          H  
ATOM  34765 2HG  GLU E2203      27.318   1.967  24.092  1.00  1.020          H  
ATOM  34766  N   ARG E2204      24.545   5.799  24.915  1.00  0.660          N  
ATOM  34767  CA  ARG E2204      23.538   6.848  24.948  1.00  0.700          C  
ATOM  34768  C   ARG E2204      24.066   8.120  24.330  1.00  0.710          C  
ATOM  34769  O   ARG E2204      23.359   8.757  23.544  1.00  0.710          O  
ATOM  34770  CB  ARG E2204      23.048   7.130  26.359  1.00  0.960          C  
ATOM  34771  CG  ARG E2204      22.030   8.288  26.455  1.00  0.960          C  
ATOM  34772  CD  ARG E2204      21.444   8.467  27.833  1.00  0.960          C  
ATOM  34773  NE  ARG E2204      22.442   8.828  28.853  1.00  0.960          N  
ATOM  34774  CZ  ARG E2204      22.963  10.073  29.071  1.00  0.960          C  
ATOM  34775  NH1 ARG E2204      22.615  11.116  28.337  1.00  0.960          N  
ATOM  34776  NH2 ARG E2204      23.845  10.246  30.051  1.00  0.960          N  
ATOM  34777  H   ARG E2204      24.804   5.306  25.777  1.00  0.790          H  
ATOM  34778  HA  ARG E2204      22.682   6.521  24.363  1.00  0.840          H  
ATOM  34779 1HB  ARG E2204      22.579   6.239  26.742  1.00  1.160          H  
ATOM  34780 2HB  ARG E2204      23.897   7.359  27.004  1.00  1.160          H  
ATOM  34781 1HG  ARG E2204      22.535   9.218  26.194  1.00  1.160          H  
ATOM  34782 2HG  ARG E2204      21.221   8.129  25.750  1.00  1.160          H  
ATOM  34783 1HD  ARG E2204      20.683   9.252  27.803  1.00  1.160          H  
ATOM  34784 2HD  ARG E2204      20.969   7.539  28.142  1.00  1.160          H  
ATOM  34785  HE  ARG E2204      22.749   8.088  29.467  1.00  1.160          H  
ATOM  34786 1HH1 ARG E2204      21.937  11.038  27.563  1.00  1.160          H  
ATOM  34787 2HH1 ARG E2204      23.017  12.020  28.519  1.00  1.160          H  
ATOM  34788 1HH2 ARG E2204      24.123   9.463  30.625  1.00  1.160          H  
ATOM  34789 2HH2 ARG E2204      24.234  11.160  30.225  1.00  1.160          H  
ATOM  34790  N   LYS E2205      25.308   8.486  24.661  1.00  0.730          N  
ATOM  34791  CA  LYS E2205      25.875   9.699  24.098  1.00  0.750          C  
ATOM  34792  C   LYS E2205      25.974   9.602  22.577  1.00  0.760          C  
ATOM  34793  O   LYS E2205      25.623  10.560  21.883  1.00  0.780          O  
ATOM  34794  CB  LYS E2205      27.251   9.978  24.704  1.00  1.040          C  
ATOM  34795  CG  LYS E2205      27.207  10.409  26.170  1.00  1.040          C  
ATOM  34796  CD  LYS E2205      28.608  10.634  26.742  1.00  1.040          C  
ATOM  34797  CE  LYS E2205      28.550  11.030  28.214  1.00  1.040          C  
ATOM  34798  NZ  LYS E2205      29.909  11.194  28.800  1.00  1.040          N  
ATOM  34799  H   LYS E2205      25.833   7.928  25.346  1.00  0.880          H  
ATOM  34800  HA  LYS E2205      25.212  10.531  24.337  1.00  0.900          H  
ATOM  34801 1HB  LYS E2205      27.867   9.077  24.634  1.00  1.250          H  
ATOM  34802 2HB  LYS E2205      27.749  10.759  24.131  1.00  1.250          H  
ATOM  34803 1HG  LYS E2205      26.627  11.330  26.255  1.00  1.250          H  
ATOM  34804 2HG  LYS E2205      26.705   9.635  26.750  1.00  1.250          H  
ATOM  34805 1HD  LYS E2205      29.193   9.712  26.643  1.00  1.250          H  
ATOM  34806 2HD  LYS E2205      29.108  11.422  26.182  1.00  1.250          H  
ATOM  34807 1HE  LYS E2205      28.008  11.970  28.310  1.00  1.250          H  
ATOM  34808 2HE  LYS E2205      28.017  10.256  28.770  1.00  1.250          H  
ATOM  34809 1HZ  LYS E2205      29.831  11.455  29.773  1.00  1.250          H  
ATOM  34810 2HZ  LYS E2205      30.414  10.319  28.724  1.00  1.250          H  
ATOM  34811 3HZ  LYS E2205      30.409  11.913  28.298  1.00  1.250          H  
ATOM  34812  N   LYS E2206      26.395   8.434  22.061  1.00  0.750          N  
ATOM  34813  CA  LYS E2206      26.521   8.233  20.622  1.00  0.770          C  
ATOM  34814  C   LYS E2206      25.164   8.319  19.923  1.00  0.750          C  
ATOM  34815  O   LYS E2206      25.082   8.851  18.815  1.00  0.780          O  
ATOM  34816  CB  LYS E2206      27.180   6.888  20.318  1.00  1.070          C  
ATOM  34817  CG  LYS E2206      28.646   6.741  20.728  1.00  1.070          C  
ATOM  34818  CD  LYS E2206      29.605   7.552  19.877  1.00  1.070          C  
ATOM  34819  CE  LYS E2206      31.041   7.320  20.352  1.00  1.070          C  
ATOM  34820  NZ  LYS E2206      32.034   8.117  19.582  1.00  1.070          N  
ATOM  34821  H   LYS E2206      26.704   7.696  22.707  1.00  0.900          H  
ATOM  34822  HA  LYS E2206      27.141   9.029  20.221  1.00  0.920          H  
ATOM  34823 1HB  LYS E2206      26.623   6.102  20.823  1.00  1.280          H  
ATOM  34824 2HB  LYS E2206      27.133   6.710  19.248  1.00  1.280          H  
ATOM  34825 1HG  LYS E2206      28.766   7.062  21.754  1.00  1.280          H  
ATOM  34826 2HG  LYS E2206      28.926   5.696  20.660  1.00  1.280          H  
ATOM  34827 1HD  LYS E2206      29.527   7.248  18.824  1.00  1.280          H  
ATOM  34828 2HD  LYS E2206      29.385   8.614  19.951  1.00  1.280          H  
ATOM  34829 1HE  LYS E2206      31.106   7.597  21.400  1.00  1.280          H  
ATOM  34830 2HE  LYS E2206      31.287   6.260  20.249  1.00  1.280          H  
ATOM  34831 1HZ  LYS E2206      32.957   7.930  19.929  1.00  1.280          H  
ATOM  34832 2HZ  LYS E2206      31.993   7.837  18.595  1.00  1.280          H  
ATOM  34833 3HZ  LYS E2206      31.837   9.095  19.660  1.00  1.280          H  
ATOM  34834  N   PHE E2207      24.094   7.826  20.561  1.00  0.710          N  
ATOM  34835  CA  PHE E2207      22.767   7.941  19.959  1.00  0.690          C  
ATOM  34836  C   PHE E2207      22.339   9.402  19.908  1.00  0.710          C  
ATOM  34837  O   PHE E2207      21.882   9.891  18.875  1.00  0.710          O  
ATOM  34838  CB  PHE E2207      21.689   7.194  20.770  1.00  0.970          C  
ATOM  34839  CG  PHE E2207      21.541   5.725  20.538  1.00  0.970          C  
ATOM  34840  CD1 PHE E2207      22.144   4.811  21.340  1.00  0.970          C  
ATOM  34841  CD2 PHE E2207      20.734   5.264  19.527  1.00  0.970          C  
ATOM  34842  CE1 PHE E2207      21.986   3.491  21.133  1.00  0.970          C  
ATOM  34843  CE2 PHE E2207      20.559   3.936  19.333  1.00  0.970          C  
ATOM  34844  CZ  PHE E2207      21.197   3.051  20.136  1.00  0.970          C  
ATOM  34845  H   PHE E2207      24.236   7.333  21.448  1.00  0.850          H  
ATOM  34846  HA  PHE E2207      22.805   7.544  18.945  1.00  0.830          H  
ATOM  34847 1HB  PHE E2207      21.902   7.337  21.832  1.00  1.170          H  
ATOM  34848 2HB  PHE E2207      20.728   7.656  20.585  1.00  1.170          H  
ATOM  34849  HD1 PHE E2207      22.746   5.140  22.147  1.00  1.170          H  
ATOM  34850  HD2 PHE E2207      20.227   5.973  18.895  1.00  1.170          H  
ATOM  34851  HE1 PHE E2207      22.489   2.788  21.791  1.00  1.170          H  
ATOM  34852  HE2 PHE E2207      19.905   3.582  18.536  1.00  1.170          H  
ATOM  34853  HZ  PHE E2207      21.062   2.005  19.993  1.00  1.170          H  
ATOM  34854  N   GLU E2208      22.526  10.122  21.014  1.00  0.730          N  
ATOM  34855  CA  GLU E2208      22.119  11.521  21.110  1.00  0.740          C  
ATOM  34856  C   GLU E2208      22.855  12.403  20.113  1.00  0.770          C  
ATOM  34857  O   GLU E2208      22.284  13.341  19.554  1.00  0.790          O  
ATOM  34858  CB  GLU E2208      22.341  12.039  22.528  1.00  1.030          C  
ATOM  34859  CG  GLU E2208      21.391  11.444  23.571  1.00  1.030          C  
ATOM  34860  CD  GLU E2208      21.735  11.863  24.960  1.00  1.030          C  
ATOM  34861  OE1 GLU E2208      22.703  12.572  25.109  1.00  1.030          O  
ATOM  34862  OE2 GLU E2208      21.047  11.465  25.879  1.00  1.030          O  
ATOM  34863  H   GLU E2208      22.929   9.672  21.843  1.00  0.880          H  
ATOM  34864  HA  GLU E2208      21.055  11.580  20.888  1.00  0.890          H  
ATOM  34865 1HB  GLU E2208      23.363  11.811  22.836  1.00  1.240          H  
ATOM  34866 2HB  GLU E2208      22.228  13.123  22.542  1.00  1.240          H  
ATOM  34867 1HG  GLU E2208      20.375  11.764  23.347  1.00  1.240          H  
ATOM  34868 2HG  GLU E2208      21.420  10.361  23.505  1.00  1.240          H  
ATOM  34869  N   ASN E2209      24.114  12.071  19.856  1.00  0.790          N  
ATOM  34870  CA  ASN E2209      24.947  12.839  18.953  1.00  0.830          C  
ATOM  34871  C   ASN E2209      24.852  12.395  17.493  1.00  0.850          C  
ATOM  34872  O   ASN E2209      25.594  12.908  16.653  1.00  0.910          O  
ATOM  34873  CB  ASN E2209      26.390  12.753  19.405  1.00  1.150          C  
ATOM  34874  CG  ASN E2209      26.641  13.475  20.691  1.00  1.150          C  
ATOM  34875  OD1 ASN E2209      26.018  14.502  20.993  1.00  1.150          O  
ATOM  34876  ND2 ASN E2209      27.556  12.957  21.466  1.00  1.150          N  
ATOM  34877  H   ASN E2209      24.531  11.304  20.392  1.00  0.950          H  
ATOM  34878  HA  ASN E2209      24.623  13.877  18.996  1.00  1.000          H  
ATOM  34879 1HB  ASN E2209      26.655  11.700  19.539  1.00  1.380          H  
ATOM  34880 2HB  ASN E2209      27.043  13.160  18.636  1.00  1.380          H  
ATOM  34881 1HD2 ASN E2209      27.769  13.388  22.339  1.00  1.380          H  
ATOM  34882 2HD2 ASN E2209      28.034  12.127  21.187  1.00  1.380          H  
ATOM  34883  N   LEU E2210      23.969  11.446  17.174  1.00  0.810          N  
ATOM  34884  CA  LEU E2210      23.843  11.002  15.795  1.00  0.820          C  
ATOM  34885  C   LEU E2210      22.943  11.953  15.048  1.00  0.840          C  
ATOM  34886  O   LEU E2210      21.839  12.291  15.505  1.00  0.980          O  
ATOM  34887  CB  LEU E2210      23.247   9.580  15.711  1.00  1.140          C  
ATOM  34888  CG  LEU E2210      23.063   8.938  14.252  1.00  1.140          C  
ATOM  34889  CD1 LEU E2210      24.407   8.681  13.594  1.00  1.140          C  
ATOM  34890  CD2 LEU E2210      22.328   7.652  14.375  1.00  1.140          C  
ATOM  34891  H   LEU E2210      23.361  11.031  17.888  1.00  0.970          H  
ATOM  34892  HA  LEU E2210      24.829  11.017  15.332  1.00  0.980          H  
ATOM  34893 1HB  LEU E2210      23.880   8.914  16.301  1.00  1.370          H  
ATOM  34894 2HB  LEU E2210      22.266   9.607  16.188  1.00  1.370          H  
ATOM  34895  HG  LEU E2210      22.500   9.622  13.618  1.00  1.370          H  
ATOM  34896 1HD1 LEU E2210      24.259   8.244  12.621  1.00  1.370          H  
ATOM  34897 2HD1 LEU E2210      24.946   9.599  13.481  1.00  1.370          H  
ATOM  34898 3HD1 LEU E2210      24.990   7.998  14.205  1.00  1.370          H  
ATOM  34899 1HD2 LEU E2210      22.199   7.216  13.393  1.00  1.370          H  
ATOM  34900 2HD2 LEU E2210      22.914   6.981  15.003  1.00  1.370          H  
ATOM  34901 3HD2 LEU E2210      21.358   7.827  14.826  1.00  1.370          H  
ATOM  34902  N   ASN E2211      23.351  12.363  13.864  1.00  0.730          N  
ATOM  34903  CA  ASN E2211      22.457  13.248  13.151  1.00  0.770          C  
ATOM  34904  C   ASN E2211      21.354  12.440  12.501  1.00  0.970          C  
ATOM  34905  O   ASN E2211      21.515  11.925  11.415  1.00  1.650          O  
ATOM  34906  CB  ASN E2211      23.202  14.085  12.140  1.00  1.060          C  
ATOM  34907  CG  ASN E2211      24.095  15.066  12.785  1.00  1.060          C  
ATOM  34908  OD1 ASN E2211      23.737  15.682  13.802  1.00  1.060          O  
ATOM  34909  ND2 ASN E2211      25.255  15.250  12.226  1.00  1.060          N  
ATOM  34910  H   ASN E2211      24.281  12.095  13.490  1.00  0.880          H  
ATOM  34911  HA  ASN E2211      21.985  13.923  13.868  1.00  0.920          H  
ATOM  34912 1HB  ASN E2211      23.792  13.441  11.476  1.00  1.270          H  
ATOM  34913 2HB  ASN E2211      22.499  14.636  11.531  1.00  1.270          H  
ATOM  34914 1HD2 ASN E2211      25.893  15.913  12.613  1.00  1.270          H  
ATOM  34915 2HD2 ASN E2211      25.506  14.743  11.394  1.00  1.270          H  
ATOM  34916  N   SER E2212      20.238  12.276  13.196  1.00  0.500          N  
ATOM  34917  CA  SER E2212      19.160  11.436  12.668  1.00  0.570          C  
ATOM  34918  C   SER E2212      17.752  11.859  13.051  1.00  0.270          C  
ATOM  34919  O   SER E2212      17.476  12.252  14.188  1.00  0.750          O  
ATOM  34920  CB  SER E2212      19.303  10.002  13.098  1.00  0.770          C  
ATOM  34921  OG  SER E2212      18.199   9.264  12.622  1.00  0.770          O  
ATOM  34922  H   SER E2212      20.202  12.690  14.128  1.00  0.600          H  
ATOM  34923  HA  SER E2212      19.226  11.464  11.579  1.00  0.680          H  
ATOM  34924 1HB  SER E2212      20.219   9.585  12.712  1.00  0.920          H  
ATOM  34925 2HB  SER E2212      19.348   9.950  14.182  1.00  0.920          H  
ATOM  34926  HG  SER E2212      18.293   8.375  12.993  1.00  0.920          H  
ATOM  34927  N   SER E2213      16.861  11.748  12.062  1.00  0.420          N  
ATOM  34928  CA  SER E2213      15.426  12.020  12.150  1.00  0.660          C  
ATOM  34929  C   SER E2213      14.588  10.743  11.986  1.00  0.610          C  
ATOM  34930  O   SER E2213      13.375  10.797  11.774  1.00  1.170          O  
ATOM  34931  CB  SER E2213      15.052  13.026  11.079  1.00  0.830          C  
ATOM  34932  OG  SER E2213      15.370  12.532   9.798  1.00  0.830          O  
ATOM  34933  H   SER E2213      17.204  11.442  11.161  1.00  0.500          H  
ATOM  34934  HA  SER E2213      15.217  12.449  13.130  1.00  0.790          H  
ATOM  34935 1HB  SER E2213      13.982  13.227  11.133  1.00  0.990          H  
ATOM  34936 2HB  SER E2213      15.573  13.967  11.253  1.00  0.990          H  
ATOM  34937  HG  SER E2213      15.142  13.236   9.183  1.00  0.990          H  
ATOM  34938  N   TYR E2214      15.249   9.593  12.062  1.00  0.170          N  
ATOM  34939  CA  TYR E2214      14.625   8.276  11.878  1.00  0.230          C  
ATOM  34940  C   TYR E2214      14.771   7.448  13.143  1.00  0.280          C  
ATOM  34941  O   TYR E2214      15.744   7.615  13.875  1.00  0.330          O  
ATOM  34942  CB  TYR E2214      15.241   7.559  10.673  1.00  0.300          C  
ATOM  34943  CG  TYR E2214      14.648   6.167  10.331  1.00  0.300          C  
ATOM  34944  CD1 TYR E2214      13.377   6.028   9.772  1.00  0.300          C  
ATOM  34945  CD2 TYR E2214      15.412   5.044  10.536  1.00  0.300          C  
ATOM  34946  CE1 TYR E2214      12.904   4.765   9.448  1.00  0.300          C  
ATOM  34947  CE2 TYR E2214      14.959   3.801  10.209  1.00  0.300          C  
ATOM  34948  CZ  TYR E2214      13.710   3.646   9.671  1.00  0.300          C  
ATOM  34949  OH  TYR E2214      13.258   2.376   9.338  1.00  0.300          O  
ATOM  34950  H   TYR E2214      16.248   9.640  12.265  1.00  0.200          H  
ATOM  34951  HA  TYR E2214      13.563   8.415  11.693  1.00  0.280          H  
ATOM  34952 1HB  TYR E2214      15.190   8.187   9.805  1.00  0.360          H  
ATOM  34953 2HB  TYR E2214      16.301   7.412  10.880  1.00  0.360          H  
ATOM  34954  HD1 TYR E2214      12.750   6.899   9.590  1.00  0.360          H  
ATOM  34955  HD2 TYR E2214      16.389   5.155  10.953  1.00  0.360          H  
ATOM  34956  HE1 TYR E2214      11.911   4.655   9.016  1.00  0.360          H  
ATOM  34957  HE2 TYR E2214      15.595   2.931  10.377  1.00  0.360          H  
ATOM  34958  HH  TYR E2214      13.982   1.734   9.426  1.00  0.360          H  
ATOM  34959  N   ASN E2215      13.790   6.591  13.437  1.00  0.440          N  
ATOM  34960  CA  ASN E2215      13.878   5.737  14.613  1.00  0.580          C  
ATOM  34961  C   ASN E2215      15.290   5.159  14.612  1.00  0.490          C  
ATOM  34962  O   ASN E2215      15.738   4.623  13.603  1.00  0.460          O  
ATOM  34963  CB  ASN E2215      12.809   4.644  14.606  1.00  0.760          C  
ATOM  34964  CG  ASN E2215      12.760   3.892  15.930  1.00  0.760          C  
ATOM  34965  OD1 ASN E2215      13.838   3.651  16.526  1.00  0.760          O  
ATOM  34966  ND2 ASN E2215      11.585   3.492  16.396  1.00  0.760          N  
ATOM  34967  H   ASN E2215      12.999   6.513  12.817  1.00  0.530          H  
ATOM  34968  HA  ASN E2215      13.759   6.344  15.514  1.00  0.700          H  
ATOM  34969 1HB  ASN E2215      11.845   5.057  14.388  1.00  0.910          H  
ATOM  34970 2HB  ASN E2215      13.020   3.943  13.815  1.00  0.910          H  
ATOM  34971 1HD2 ASN E2215      11.554   2.969  17.257  1.00  0.910          H  
ATOM  34972 2HD2 ASN E2215      10.695   3.661  15.909  1.00  0.910          H  
ATOM  34973  N   LYS E2216      16.011   5.313  15.727  1.00  0.490          N  
ATOM  34974  CA  LYS E2216      17.418   4.909  15.795  1.00  0.550          C  
ATOM  34975  C   LYS E2216      17.682   3.456  16.151  1.00  0.350          C  
ATOM  34976  O   LYS E2216      18.831   3.060  16.310  1.00  0.270          O  
ATOM  34977  CB  LYS E2216      18.210   5.838  16.721  1.00  0.750          C  
ATOM  34978  CG  LYS E2216      18.355   7.282  16.177  1.00  0.750          C  
ATOM  34979  CD  LYS E2216      19.311   8.171  17.037  1.00  0.750          C  
ATOM  34980  CE  LYS E2216      18.686   8.656  18.358  1.00  0.750          C  
ATOM  34981  NZ  LYS E2216      17.638   9.704  18.136  1.00  0.750          N  
ATOM  34982  H   LYS E2216      15.568   5.744  16.531  1.00  0.590          H  
ATOM  34983  HA  LYS E2216      17.834   5.060  14.797  1.00  0.660          H  
ATOM  34984 1HB  LYS E2216      17.736   5.864  17.699  1.00  0.900          H  
ATOM  34985 2HB  LYS E2216      19.206   5.440  16.849  1.00  0.900          H  
ATOM  34986 1HG  LYS E2216      18.770   7.217  15.169  1.00  0.900          H  
ATOM  34987 2HG  LYS E2216      17.373   7.752  16.094  1.00  0.900          H  
ATOM  34988 1HD  LYS E2216      20.233   7.633  17.254  1.00  0.900          H  
ATOM  34989 2HD  LYS E2216      19.576   9.058  16.457  1.00  0.900          H  
ATOM  34990 1HE  LYS E2216      18.240   7.818  18.881  1.00  0.900          H  
ATOM  34991 2HE  LYS E2216      19.465   9.079  18.978  1.00  0.900          H  
ATOM  34992 1HZ  LYS E2216      17.265  10.003  19.025  1.00  0.900          H  
ATOM  34993 2HZ  LYS E2216      18.054  10.501  17.663  1.00  0.900          H  
ATOM  34994 3HZ  LYS E2216      16.892   9.335  17.571  1.00  0.900          H  
ATOM  34995  N   TYR E2217      16.648   2.638  16.203  1.00  0.320          N  
ATOM  34996  CA  TYR E2217      16.779   1.195  16.471  1.00  0.170          C  
ATOM  34997  C   TYR E2217      17.827   0.451  15.623  1.00  0.080          C  
ATOM  34998  O   TYR E2217      18.252  -0.642  15.991  1.00  0.070          O  
ATOM  34999  CB  TYR E2217      15.474   0.493  16.192  1.00  0.300          C  
ATOM  35000  CG  TYR E2217      15.184   0.378  14.689  1.00  0.300          C  
ATOM  35001  CD1 TYR E2217      15.522  -0.759  13.933  1.00  0.300          C  
ATOM  35002  CD2 TYR E2217      14.610   1.429  14.070  1.00  0.300          C  
ATOM  35003  CE1 TYR E2217      15.234  -0.782  12.575  1.00  0.300          C  
ATOM  35004  CE2 TYR E2217      14.328   1.416  12.757  1.00  0.300          C  
ATOM  35005  CZ  TYR E2217      14.621   0.339  11.994  1.00  0.300          C  
ATOM  35006  OH  TYR E2217      14.287   0.377  10.656  1.00  0.300          O  
ATOM  35007  H   TYR E2217      15.715   3.048  16.091  1.00  0.380          H  
ATOM  35008  HA  TYR E2217      17.050   1.069  17.516  1.00  0.200          H  
ATOM  35009 1HB  TYR E2217      15.548  -0.499  16.599  1.00  0.360          H  
ATOM  35010 2HB  TYR E2217      14.646   1.007  16.682  1.00  0.360          H  
ATOM  35011  HD1 TYR E2217      16.000  -1.616  14.407  1.00  0.360          H  
ATOM  35012  HD2 TYR E2217      14.375   2.281  14.627  1.00  0.360          H  
ATOM  35013  HE1 TYR E2217      15.479  -1.658  11.982  1.00  0.360          H  
ATOM  35014  HE2 TYR E2217      13.857   2.283  12.308  1.00  0.360          H  
ATOM  35015  HH  TYR E2217      13.723   1.154  10.495  1.00  0.360          H  
ATOM  35016  N   TRP E2218      18.191   0.979  14.451  1.00  0.170          N  
ATOM  35017  CA  TRP E2218      19.137   0.340  13.541  1.00  0.140          C  
ATOM  35018  C   TRP E2218      20.572   0.645  13.942  1.00  0.110          C  
ATOM  35019  O   TRP E2218      21.521  -0.002  13.491  1.00  0.140          O  
ATOM  35020  CB  TRP E2218      18.891   0.859  12.131  1.00  0.210          C  
ATOM  35021  CG  TRP E2218      19.043   2.343  12.061  1.00  0.210          C  
ATOM  35022  CD1 TRP E2218      18.069   3.239  12.242  1.00  0.210          C  
ATOM  35023  CD2 TRP E2218      20.232   3.116  11.765  1.00  0.210          C  
ATOM  35024  NE1 TRP E2218      18.567   4.508  12.119  1.00  0.210          N  
ATOM  35025  CE2 TRP E2218      19.866   4.451  11.818  1.00  0.210          C  
ATOM  35026  CE3 TRP E2218      21.536   2.790  11.470  1.00  0.210          C  
ATOM  35027  CZ2 TRP E2218      20.763   5.467  11.581  1.00  0.210          C  
ATOM  35028  CZ3 TRP E2218      22.432   3.801  11.230  1.00  0.210          C  
ATOM  35029  CH2 TRP E2218      22.058   5.106  11.280  1.00  0.210          C  
ATOM  35030  H   TRP E2218      17.826   1.886  14.186  1.00  0.200          H  
ATOM  35031  HA  TRP E2218      18.978  -0.737  13.572  1.00  0.170          H  
ATOM  35032 1HB  TRP E2218      19.587   0.394  11.442  1.00  0.250          H  
ATOM  35033 2HB  TRP E2218      17.883   0.601  11.823  1.00  0.250          H  
ATOM  35034  HD1 TRP E2218      17.031   2.995  12.473  1.00  0.250          H  
ATOM  35035  HE1 TRP E2218      18.035   5.367  12.235  1.00  0.250          H  
ATOM  35036  HE3 TRP E2218      21.838   1.759  11.434  1.00  0.250          H  
ATOM  35037  HZ2 TRP E2218      20.473   6.517  11.620  1.00  0.250          H  
ATOM  35038  HZ3 TRP E2218      23.450   3.531  11.006  1.00  0.250          H  
ATOM  35039  HH2 TRP E2218      22.794   5.877  11.087  1.00  0.250          H  
ATOM  35040  N   VAL E2219      20.749   1.610  14.830  1.00  0.070          N  
ATOM  35041  CA  VAL E2219      22.075   2.040  15.200  1.00  0.050          C  
ATOM  35042  C   VAL E2219      22.917   0.902  15.786  1.00  0.050          C  
ATOM  35043  O   VAL E2219      24.064   0.764  15.357  1.00  0.050          O  
ATOM  35044  CB  VAL E2219      21.968   3.307  16.081  1.00  0.080          C  
ATOM  35045  CG1 VAL E2219      23.260   3.661  16.734  1.00  0.080          C  
ATOM  35046  CG2 VAL E2219      21.527   4.438  15.193  1.00  0.080          C  
ATOM  35047  H   VAL E2219      19.937   2.076  15.235  1.00  0.080          H  
ATOM  35048  HA  VAL E2219      22.564   2.362  14.285  1.00  0.060          H  
ATOM  35049  HB  VAL E2219      21.250   3.176  16.814  1.00  0.090          H  
ATOM  35050 1HG1 VAL E2219      23.127   4.565  17.330  1.00  0.090          H  
ATOM  35051 2HG1 VAL E2219      23.563   2.851  17.386  1.00  0.090          H  
ATOM  35052 3HG1 VAL E2219      24.006   3.828  16.008  1.00  0.090          H  
ATOM  35053 1HG2 VAL E2219      21.416   5.331  15.793  1.00  0.090          H  
ATOM  35054 2HG2 VAL E2219      22.271   4.602  14.412  1.00  0.090          H  
ATOM  35055 3HG2 VAL E2219      20.574   4.198  14.730  1.00  0.090          H  
ATOM  35056  N   PRO E2220      22.422   0.062  16.729  1.00  0.090          N  
ATOM  35057  CA  PRO E2220      23.092  -1.111  17.243  1.00  0.140          C  
ATOM  35058  C   PRO E2220      23.373  -2.179  16.176  1.00  0.140          C  
ATOM  35059  O   PRO E2220      24.229  -3.027  16.383  1.00  0.190          O  
ATOM  35060  CB  PRO E2220      22.118  -1.645  18.290  1.00  0.210          C  
ATOM  35061  CG  PRO E2220      21.296  -0.490  18.669  1.00  0.210          C  
ATOM  35062  CD  PRO E2220      21.146   0.308  17.410  1.00  0.210          C  
ATOM  35063  HA  PRO E2220      24.015  -0.796  17.728  1.00  0.170          H  
ATOM  35064 1HB  PRO E2220      21.546  -2.481  17.879  1.00  0.250          H  
ATOM  35065 2HB  PRO E2220      22.676  -2.039  19.147  1.00  0.250          H  
ATOM  35066 1HG  PRO E2220      20.329  -0.825  19.075  1.00  0.250          H  
ATOM  35067 2HG  PRO E2220      21.805   0.050  19.451  1.00  0.250          H  
ATOM  35068 1HD  PRO E2220      20.343  -0.090  16.837  1.00  0.250          H  
ATOM  35069 2HD  PRO E2220      20.992   1.312  17.682  1.00  0.250          H  
ATOM  35070  N   CYS E2221      22.665  -2.167  15.036  1.00  0.120          N  
ATOM  35071  CA  CYS E2221      22.895  -3.176  14.013  1.00  0.130          C  
ATOM  35072  C   CYS E2221      24.137  -2.761  13.253  1.00  0.170          C  
ATOM  35073  O   CYS E2221      25.023  -3.577  12.974  1.00  0.190          O  
ATOM  35074  CB  CYS E2221      21.679  -3.329  13.101  1.00  0.180          C  
ATOM  35075  SG  CYS E2221      20.223  -4.077  13.925  1.00  0.180          S  
ATOM  35076  H   CYS E2221      22.000  -1.431  14.823  1.00  0.140          H  
ATOM  35077  HA  CYS E2221      23.080  -4.130  14.498  1.00  0.160          H  
ATOM  35078 1HB  CYS E2221      21.388  -2.354  12.723  1.00  0.210          H  
ATOM  35079 2HB  CYS E2221      21.928  -3.937  12.250  1.00  0.210          H  
ATOM  35080  HG  CYS E2221      20.109  -3.154  14.878  1.00  0.210          H  
ATOM  35081  N   VAL E2222      24.205  -1.476  12.937  1.00  0.180          N  
ATOM  35082  CA  VAL E2222      25.374  -0.942  12.274  1.00  0.190          C  
ATOM  35083  C   VAL E2222      26.563  -1.060  13.238  1.00  0.170          C  
ATOM  35084  O   VAL E2222      27.655  -1.467  12.824  1.00  0.180          O  
ATOM  35085  CB  VAL E2222      25.112   0.479  11.780  1.00  0.260          C  
ATOM  35086  CG1 VAL E2222      26.387   1.124  11.264  1.00  0.260          C  
ATOM  35087  CG2 VAL E2222      24.089   0.382  10.664  1.00  0.260          C  
ATOM  35088  H   VAL E2222      23.408  -0.876  13.175  1.00  0.220          H  
ATOM  35089  HA  VAL E2222      25.583  -1.557  11.398  1.00  0.230          H  
ATOM  35090  HB  VAL E2222      24.720   1.082  12.597  1.00  0.310          H  
ATOM  35091 1HG1 VAL E2222      26.177   2.124  10.907  1.00  0.310          H  
ATOM  35092 2HG1 VAL E2222      27.125   1.185  12.060  1.00  0.310          H  
ATOM  35093 3HG1 VAL E2222      26.788   0.530  10.447  1.00  0.310          H  
ATOM  35094 1HG2 VAL E2222      23.859   1.355  10.294  1.00  0.310          H  
ATOM  35095 2HG2 VAL E2222      24.483  -0.228   9.852  1.00  0.310          H  
ATOM  35096 3HG2 VAL E2222      23.186  -0.083  11.053  1.00  0.310          H  
ATOM  35097  N   TRP E2223      26.368  -0.718  14.522  1.00  0.160          N  
ATOM  35098  CA  TRP E2223      27.446  -0.874  15.490  1.00  0.170          C  
ATOM  35099  C   TRP E2223      27.889  -2.329  15.591  1.00  0.170          C  
ATOM  35100  O   TRP E2223      29.088  -2.580  15.651  1.00  0.170          O  
ATOM  35101  CB  TRP E2223      27.047  -0.440  16.886  1.00  0.230          C  
ATOM  35102  CG  TRP E2223      26.930   1.007  17.127  1.00  0.230          C  
ATOM  35103  CD1 TRP E2223      27.450   2.038  16.404  1.00  0.230          C  
ATOM  35104  CD2 TRP E2223      26.239   1.608  18.233  1.00  0.230          C  
ATOM  35105  NE1 TRP E2223      27.131   3.224  16.996  1.00  0.230          N  
ATOM  35106  CE2 TRP E2223      26.393   2.977  18.112  1.00  0.230          C  
ATOM  35107  CE3 TRP E2223      25.513   1.098  19.308  1.00  0.230          C  
ATOM  35108  CZ2 TRP E2223      25.854   3.841  19.017  1.00  0.230          C  
ATOM  35109  CZ3 TRP E2223      24.980   1.968  20.215  1.00  0.230          C  
ATOM  35110  CH2 TRP E2223      25.154   3.314  20.071  1.00  0.230          C  
ATOM  35111  H   TRP E2223      25.471  -0.322  14.816  1.00  0.190          H  
ATOM  35112  HA  TRP E2223      28.296  -0.283  15.162  1.00  0.200          H  
ATOM  35113 1HB  TRP E2223      26.132  -0.920  17.154  1.00  0.280          H  
ATOM  35114 2HB  TRP E2223      27.795  -0.792  17.568  1.00  0.280          H  
ATOM  35115  HD1 TRP E2223      28.042   1.947  15.496  1.00  0.280          H  
ATOM  35116  HE1 TRP E2223      27.402   4.147  16.657  1.00  0.280          H  
ATOM  35117  HE3 TRP E2223      25.374   0.036  19.425  1.00  0.280          H  
ATOM  35118  HZ2 TRP E2223      25.965   4.902  18.912  1.00  0.280          H  
ATOM  35119  HZ3 TRP E2223      24.420   1.556  21.051  1.00  0.280          H  
ATOM  35120  HH2 TRP E2223      24.730   3.995  20.800  1.00  0.280          H  
ATOM  35121  N   PHE E2224      26.946  -3.287  15.597  1.00  0.170          N  
ATOM  35122  CA  PHE E2224      27.260  -4.713  15.671  1.00  0.150          C  
ATOM  35123  C   PHE E2224      28.198  -5.056  14.549  1.00  0.140          C  
ATOM  35124  O   PHE E2224      29.218  -5.707  14.769  1.00  0.130          O  
ATOM  35125  CB  PHE E2224      25.991  -5.563  15.527  1.00  0.220          C  
ATOM  35126  CG  PHE E2224      26.150  -7.057  15.662  1.00  0.220          C  
ATOM  35127  CD1 PHE E2224      25.702  -7.672  16.809  1.00  0.220          C  
ATOM  35128  CD2 PHE E2224      26.745  -7.854  14.674  1.00  0.220          C  
ATOM  35129  CE1 PHE E2224      25.822  -9.017  16.970  1.00  0.220          C  
ATOM  35130  CE2 PHE E2224      26.863  -9.190  14.854  1.00  0.220          C  
ATOM  35131  CZ  PHE E2224      26.403  -9.763  16.010  1.00  0.220          C  
ATOM  35132  H   PHE E2224      25.958  -3.030  15.605  1.00  0.200          H  
ATOM  35133  HA  PHE E2224      27.765  -4.937  16.599  1.00  0.180          H  
ATOM  35134 1HB  PHE E2224      25.276  -5.246  16.278  1.00  0.260          H  
ATOM  35135 2HB  PHE E2224      25.534  -5.364  14.572  1.00  0.260          H  
ATOM  35136  HD1 PHE E2224      25.239  -7.067  17.587  1.00  0.260          H  
ATOM  35137  HD2 PHE E2224      27.112  -7.411  13.750  1.00  0.260          H  
ATOM  35138  HE1 PHE E2224      25.454  -9.491  17.883  1.00  0.260          H  
ATOM  35139  HE2 PHE E2224      27.310  -9.801  14.086  1.00  0.260          H  
ATOM  35140  HZ  PHE E2224      26.495 -10.827  16.166  1.00  0.260          H  
ATOM  35141  N   SER E2225      27.845  -4.633  13.337  1.00  0.160          N  
ATOM  35142  CA  SER E2225      28.651  -4.909  12.166  1.00  0.160          C  
ATOM  35143  C   SER E2225      30.067  -4.332  12.293  1.00  0.160          C  
ATOM  35144  O   SER E2225      31.056  -5.034  12.037  1.00  0.150          O  
ATOM  35145  CB  SER E2225      27.960  -4.355  10.945  1.00  0.220          C  
ATOM  35146  OG  SER E2225      28.699  -4.609   9.811  1.00  0.220          O  
ATOM  35147  H   SER E2225      26.960  -4.127  13.225  1.00  0.190          H  
ATOM  35148  HA  SER E2225      28.729  -5.984  12.066  1.00  0.190          H  
ATOM  35149 1HB  SER E2225      26.969  -4.802  10.850  1.00  0.270          H  
ATOM  35150 2HB  SER E2225      27.818  -3.285  11.055  1.00  0.270          H  
ATOM  35151  HG  SER E2225      28.250  -4.127   9.094  1.00  0.270          H  
ATOM  35152  N   ASN E2226      30.182  -3.074  12.743  1.00  0.160          N  
ATOM  35153  CA  ASN E2226      31.499  -2.464  12.917  1.00  0.150          C  
ATOM  35154  C   ASN E2226      32.288  -3.126  14.053  1.00  0.130          C  
ATOM  35155  O   ASN E2226      33.510  -3.274  13.962  1.00  0.090          O  
ATOM  35156  CB  ASN E2226      31.368  -0.977  13.203  1.00  0.210          C  
ATOM  35157  CG  ASN E2226      31.041  -0.102  11.994  1.00  0.210          C  
ATOM  35158  OD1 ASN E2226      31.929   0.321  11.230  1.00  0.210          O  
ATOM  35159  ND2 ASN E2226      29.790   0.171  11.803  1.00  0.210          N  
ATOM  35160  H   ASN E2226      29.329  -2.533  12.920  1.00  0.190          H  
ATOM  35161  HA  ASN E2226      32.065  -2.599  11.994  1.00  0.180          H  
ATOM  35162 1HB  ASN E2226      30.579  -0.837  13.943  1.00  0.260          H  
ATOM  35163 2HB  ASN E2226      32.293  -0.615  13.653  1.00  0.260          H  
ATOM  35164 1HD2 ASN E2226      29.534   0.743  11.025  1.00  0.260          H  
ATOM  35165 2HD2 ASN E2226      29.084  -0.207  12.428  1.00  0.260          H  
ATOM  35166  N   LEU E2227      31.604  -3.559  15.106  1.00  0.130          N  
ATOM  35167  CA  LEU E2227      32.282  -4.207  16.209  1.00  0.100          C  
ATOM  35168  C   LEU E2227      32.768  -5.576  15.781  1.00  0.100          C  
ATOM  35169  O   LEU E2227      33.853  -6.002  16.184  1.00  0.080          O  
ATOM  35170  CB  LEU E2227      31.386  -4.316  17.442  1.00  0.150          C  
ATOM  35171  CG  LEU E2227      32.047  -4.916  18.730  1.00  0.150          C  
ATOM  35172  CD1 LEU E2227      33.227  -4.059  19.146  1.00  0.150          C  
ATOM  35173  CD2 LEU E2227      31.054  -4.950  19.847  1.00  0.150          C  
ATOM  35174  H   LEU E2227      30.604  -3.376  15.165  1.00  0.160          H  
ATOM  35175  HA  LEU E2227      33.147  -3.608  16.447  1.00  0.120          H  
ATOM  35176 1HB  LEU E2227      31.040  -3.315  17.680  1.00  0.180          H  
ATOM  35177 2HB  LEU E2227      30.517  -4.912  17.181  1.00  0.180          H  
ATOM  35178  HG  LEU E2227      32.394  -5.934  18.532  1.00  0.180          H  
ATOM  35179 1HD1 LEU E2227      33.648  -4.454  20.043  1.00  0.180          H  
ATOM  35180 2HD1 LEU E2227      33.992  -4.038  18.381  1.00  0.180          H  
ATOM  35181 3HD1 LEU E2227      32.887  -3.053  19.337  1.00  0.180          H  
ATOM  35182 1HD2 LEU E2227      31.530  -5.374  20.722  1.00  0.180          H  
ATOM  35183 2HD2 LEU E2227      30.731  -3.941  20.062  1.00  0.180          H  
ATOM  35184 3HD2 LEU E2227      30.198  -5.556  19.574  1.00  0.180          H  
ATOM  35185  N   ALA E2228      31.946  -6.294  15.013  1.00  0.110          N  
ATOM  35186  CA  ALA E2228      32.316  -7.599  14.514  1.00  0.110          C  
ATOM  35187  C   ALA E2228      33.573  -7.456  13.647  1.00  0.080          C  
ATOM  35188  O   ALA E2228      34.490  -8.285  13.725  1.00  0.070          O  
ATOM  35189  CB  ALA E2228      31.149  -8.183  13.739  1.00  0.150          C  
ATOM  35190  H   ALA E2228      31.024  -5.922  14.782  1.00  0.130          H  
ATOM  35191  HA  ALA E2228      32.549  -8.245  15.358  1.00  0.130          H  
ATOM  35192 1HB  ALA E2228      31.398  -9.146  13.375  1.00  0.180          H  
ATOM  35193 2HB  ALA E2228      30.281  -8.257  14.395  1.00  0.180          H  
ATOM  35194 3HB  ALA E2228      30.911  -7.530  12.904  1.00  0.180          H  
ATOM  35195  N   ALA E2229      33.629  -6.374  12.844  1.00  0.070          N  
ATOM  35196  CA  ALA E2229      34.794  -6.079  12.022  1.00  0.050          C  
ATOM  35197  C   ALA E2229      36.026  -5.837  12.893  1.00  0.090          C  
ATOM  35198  O   ALA E2229      37.113  -6.330  12.568  1.00  0.090          O  
ATOM  35199  CB  ALA E2229      34.533  -4.861  11.161  1.00  0.080          C  
ATOM  35200  H   ALA E2229      32.806  -5.766  12.772  1.00  0.080          H  
ATOM  35201  HA  ALA E2229      34.988  -6.940  11.386  1.00  0.060          H  
ATOM  35202 1HB  ALA E2229      35.398  -4.656  10.549  1.00  0.090          H  
ATOM  35203 2HB  ALA E2229      33.659  -5.042  10.525  1.00  0.090          H  
ATOM  35204 3HB  ALA E2229      34.342  -4.005  11.792  1.00  0.090          H  
ATOM  35205  N   GLN E2230      35.850  -5.113  14.012  1.00  0.130          N  
ATOM  35206  CA  GLN E2230      36.955  -4.853  14.924  1.00  0.190          C  
ATOM  35207  C   GLN E2230      37.423  -6.147  15.570  1.00  0.220          C  
ATOM  35208  O   GLN E2230      38.627  -6.386  15.703  1.00  0.220          O  
ATOM  35209  CB  GLN E2230      36.545  -3.845  16.001  1.00  0.240          C  
ATOM  35210  CG  GLN E2230      37.664  -3.403  16.974  1.00  0.240          C  
ATOM  35211  CD  GLN E2230      38.838  -2.663  16.299  1.00  0.240          C  
ATOM  35212  OE1 GLN E2230      38.662  -1.949  15.285  1.00  0.240          O  
ATOM  35213  NE2 GLN E2230      40.036  -2.812  16.879  1.00  0.240          N  
ATOM  35214  H   GLN E2230      34.940  -4.670  14.172  1.00  0.160          H  
ATOM  35215  HA  GLN E2230      37.775  -4.437  14.356  1.00  0.230          H  
ATOM  35216 1HB  GLN E2230      36.122  -2.959  15.524  1.00  0.290          H  
ATOM  35217 2HB  GLN E2230      35.756  -4.285  16.606  1.00  0.290          H  
ATOM  35218 1HG  GLN E2230      37.226  -2.736  17.714  1.00  0.290          H  
ATOM  35219 2HG  GLN E2230      38.071  -4.288  17.480  1.00  0.290          H  
ATOM  35220 1HE2 GLN E2230      40.838  -2.350  16.503  1.00  0.290          H  
ATOM  35221 2HE2 GLN E2230      40.149  -3.394  17.735  1.00  0.290          H  
ATOM  35222  N   ALA E2231      36.486  -7.024  15.930  1.00  0.230          N  
ATOM  35223  CA  ALA E2231      36.895  -8.278  16.525  1.00  0.280          C  
ATOM  35224  C   ALA E2231      37.802  -9.014  15.535  1.00  0.280          C  
ATOM  35225  O   ALA E2231      38.841  -9.555  15.929  1.00  0.400          O  
ATOM  35226  CB  ALA E2231      35.673  -9.113  16.898  1.00  0.370          C  
ATOM  35227  H   ALA E2231      35.496  -6.774  15.845  1.00  0.280          H  
ATOM  35228  HA  ALA E2231      37.470  -8.062  17.426  1.00  0.340          H  
ATOM  35229 1HB  ALA E2231      35.977 -10.047  17.350  1.00  0.450          H  
ATOM  35230 2HB  ALA E2231      35.057  -8.550  17.601  1.00  0.450          H  
ATOM  35231 3HB  ALA E2231      35.096  -9.318  16.000  1.00  0.450          H  
ATOM  35232  N   ARG E2232      37.457  -8.986  14.234  1.00  0.200          N  
ATOM  35233  CA  ARG E2232      38.325  -9.600  13.234  1.00  0.210          C  
ATOM  35234  C   ARG E2232      39.701  -8.939  13.196  1.00  0.200          C  
ATOM  35235  O   ARG E2232      40.725  -9.627  13.205  1.00  0.250          O  
ATOM  35236  CB  ARG E2232      37.711  -9.551  11.837  1.00  0.290          C  
ATOM  35237  CG  ARG E2232      38.606 -10.113  10.688  1.00  0.290          C  
ATOM  35238  CD  ARG E2232      38.784 -11.590  10.746  1.00  0.290          C  
ATOM  35239  NE  ARG E2232      39.706 -12.071   9.739  1.00  0.290          N  
ATOM  35240  CZ  ARG E2232      41.041 -12.238   9.909  1.00  0.290          C  
ATOM  35241  NH1 ARG E2232      41.613 -11.964  11.072  1.00  0.290          N  
ATOM  35242  NH2 ARG E2232      41.788 -12.683   8.901  1.00  0.290          N  
ATOM  35243  H   ARG E2232      36.549  -8.579  13.967  1.00  0.240          H  
ATOM  35244  HA  ARG E2232      38.469 -10.633  13.515  1.00  0.250          H  
ATOM  35245 1HB  ARG E2232      36.791 -10.125  11.844  1.00  0.350          H  
ATOM  35246 2HB  ARG E2232      37.454  -8.534  11.581  1.00  0.350          H  
ATOM  35247 1HG  ARG E2232      38.124  -9.888   9.735  1.00  0.350          H  
ATOM  35248 2HG  ARG E2232      39.588  -9.645  10.704  1.00  0.350          H  
ATOM  35249 1HD  ARG E2232      39.160 -11.894  11.710  1.00  0.350          H  
ATOM  35250 2HD  ARG E2232      37.818 -12.069  10.567  1.00  0.350          H  
ATOM  35251  HE  ARG E2232      39.319 -12.247   8.820  1.00  0.350          H  
ATOM  35252 1HH1 ARG E2232      41.060 -11.611  11.850  1.00  0.350          H  
ATOM  35253 2HH1 ARG E2232      42.607 -12.093  11.192  1.00  0.350          H  
ATOM  35254 1HH2 ARG E2232      41.365 -12.903   8.010  1.00  0.350          H  
ATOM  35255 2HH2 ARG E2232      42.781 -12.810   9.026  1.00  0.350          H  
ATOM  35256  N   ARG E2233      39.742  -7.605  13.229  1.00  0.150          N  
ATOM  35257  CA  ARG E2233      41.012  -6.875  13.179  1.00  0.200          C  
ATOM  35258  C   ARG E2233      41.953  -7.269  14.320  1.00  0.240          C  
ATOM  35259  O   ARG E2233      43.168  -7.357  14.130  1.00  0.240          O  
ATOM  35260  CB  ARG E2233      40.785  -5.374  13.245  1.00  0.260          C  
ATOM  35261  CG  ARG E2233      40.173  -4.724  12.007  1.00  0.260          C  
ATOM  35262  CD  ARG E2233      39.905  -3.306  12.283  1.00  0.260          C  
ATOM  35263  NE  ARG E2233      39.355  -2.584  11.160  1.00  0.260          N  
ATOM  35264  CZ  ARG E2233      38.807  -1.350  11.269  1.00  0.260          C  
ATOM  35265  NH1 ARG E2233      38.705  -0.748  12.438  1.00  0.260          N  
ATOM  35266  NH2 ARG E2233      38.342  -0.682  10.219  1.00  0.260          N  
ATOM  35267  H   ARG E2233      38.853  -7.093  13.207  1.00  0.180          H  
ATOM  35268  HA  ARG E2233      41.499  -7.109  12.232  1.00  0.240          H  
ATOM  35269 1HB  ARG E2233      40.141  -5.145  14.087  1.00  0.310          H  
ATOM  35270 2HB  ARG E2233      41.736  -4.881  13.431  1.00  0.310          H  
ATOM  35271 1HG  ARG E2233      40.867  -4.792  11.172  1.00  0.310          H  
ATOM  35272 2HG  ARG E2233      39.238  -5.214  11.751  1.00  0.310          H  
ATOM  35273 1HD  ARG E2233      39.201  -3.245  13.093  1.00  0.310          H  
ATOM  35274 2HD  ARG E2233      40.831  -2.819  12.579  1.00  0.310          H  
ATOM  35275  HE  ARG E2233      39.416  -3.002  10.240  1.00  0.310          H  
ATOM  35276 1HH1 ARG E2233      38.991  -1.192  13.325  1.00  0.310          H  
ATOM  35277 2HH1 ARG E2233      38.278   0.189  12.436  1.00  0.310          H  
ATOM  35278 1HH2 ARG E2233      38.331  -1.069   9.267  1.00  0.310          H  
ATOM  35279 2HH2 ARG E2233      37.937   0.258  10.401  1.00  0.310          H  
ATOM  35280  N   GLU E2234      41.387  -7.548  15.494  1.00  0.280          N  
ATOM  35281  CA  GLU E2234      42.167  -7.932  16.670  1.00  0.360          C  
ATOM  35282  C   GLU E2234      42.513  -9.421  16.720  1.00  0.380          C  
ATOM  35283  O   GLU E2234      43.151  -9.878  17.672  1.00  0.440          O  
ATOM  35284  CB  GLU E2234      41.437  -7.557  17.964  1.00  0.470          C  
ATOM  35285  CG  GLU E2234      41.288  -6.076  18.150  1.00  0.470          C  
ATOM  35286  CD  GLU E2234      40.727  -5.643  19.479  1.00  0.470          C  
ATOM  35287  OE1 GLU E2234      40.499  -6.457  20.378  1.00  0.470          O  
ATOM  35288  OE2 GLU E2234      40.483  -4.456  19.579  1.00  0.470          O  
ATOM  35289  H   GLU E2234      40.372  -7.414  15.580  1.00  0.340          H  
ATOM  35290  HA  GLU E2234      43.103  -7.377  16.641  1.00  0.430          H  
ATOM  35291 1HB  GLU E2234      40.431  -7.991  17.942  1.00  0.570          H  
ATOM  35292 2HB  GLU E2234      41.959  -7.973  18.823  1.00  0.570          H  
ATOM  35293 1HG  GLU E2234      42.271  -5.626  18.032  1.00  0.570          H  
ATOM  35294 2HG  GLU E2234      40.653  -5.697  17.350  1.00  0.570          H  
ATOM  35295  N   GLY E2235      42.077 -10.191  15.723  1.00  0.340          N  
ATOM  35296  CA  GLY E2235      42.328 -11.620  15.697  1.00  0.370          C  
ATOM  35297  C   GLY E2235      41.345 -12.436  16.532  1.00  0.330          C  
ATOM  35298  O   GLY E2235      41.651 -13.565  16.917  1.00  0.390          O  
ATOM  35299  H   GLY E2235      41.573  -9.775  14.938  1.00  0.410          H  
ATOM  35300 1HA  GLY E2235      42.288 -11.959  14.661  1.00  0.440          H  
ATOM  35301 2HA  GLY E2235      43.341 -11.808  16.047  1.00  0.440          H  
ATOM  35302  N   ARG E2236      40.165 -11.878  16.843  1.00  0.220          N  
ATOM  35303  CA  ARG E2236      39.189 -12.597  17.649  1.00  0.180          C  
ATOM  35304  C   ARG E2236      38.202 -13.358  16.770  1.00  0.170          C  
ATOM  35305  O   ARG E2236      37.314 -14.053  17.255  1.00  0.280          O  
ATOM  35306  CB  ARG E2236      38.473 -11.637  18.570  1.00  0.270          C  
ATOM  35307  CG  ARG E2236      39.379 -11.033  19.616  1.00  0.270          C  
ATOM  35308  CD  ARG E2236      38.653 -10.120  20.493  1.00  0.270          C  
ATOM  35309  NE  ARG E2236      39.519  -9.487  21.492  1.00  0.270          N  
ATOM  35310  CZ  ARG E2236      39.881 -10.058  22.686  1.00  0.270          C  
ATOM  35311  NH1 ARG E2236      39.530 -11.307  23.014  1.00  0.270          N  
ATOM  35312  NH2 ARG E2236      40.595  -9.368  23.559  1.00  0.270          N  
ATOM  35313  H   ARG E2236      39.897 -10.951  16.501  1.00  0.260          H  
ATOM  35314  HA  ARG E2236      39.721 -13.316  18.272  1.00  0.220          H  
ATOM  35315 1HB  ARG E2236      38.049 -10.834  17.999  1.00  0.320          H  
ATOM  35316 2HB  ARG E2236      37.660 -12.154  19.085  1.00  0.320          H  
ATOM  35317 1HG  ARG E2236      39.808 -11.835  20.214  1.00  0.320          H  
ATOM  35318 2HG  ARG E2236      40.181 -10.475  19.128  1.00  0.320          H  
ATOM  35319 1HD  ARG E2236      38.210  -9.325  19.886  1.00  0.320          H  
ATOM  35320 2HD  ARG E2236      37.858 -10.658  21.011  1.00  0.320          H  
ATOM  35321  HE  ARG E2236      39.849  -8.512  21.288  1.00  0.320          H  
ATOM  35322 1HH1 ARG E2236      38.977 -11.915  22.380  1.00  0.320          H  
ATOM  35323 2HH1 ARG E2236      39.840 -11.691  23.934  1.00  0.320          H  
ATOM  35324 1HH2 ARG E2236      40.882  -8.424  23.352  1.00  0.320          H  
ATOM  35325 2HH2 ARG E2236      40.801  -9.792  24.483  1.00  0.320          H  
ATOM  35326  N   ILE E2237      38.350 -13.227  15.466  1.00  0.160          N  
ATOM  35327  CA  ILE E2237      37.513 -13.946  14.524  1.00  0.150          C  
ATOM  35328  C   ILE E2237      38.520 -14.801  13.778  1.00  0.170          C  
ATOM  35329  O   ILE E2237      39.554 -14.298  13.344  1.00  0.220          O  
ATOM  35330  CB  ILE E2237      36.724 -13.026  13.567  1.00  0.210          C  
ATOM  35331  CG1 ILE E2237      35.865 -11.972  14.326  1.00  0.210          C  
ATOM  35332  CG2 ILE E2237      35.849 -13.867  12.691  1.00  0.210          C  
ATOM  35333  CD1 ILE E2237      34.756 -12.471  15.152  1.00  0.210          C  
ATOM  35334  H   ILE E2237      39.122 -12.666  15.134  1.00  0.190          H  
ATOM  35335  HA  ILE E2237      36.822 -14.607  15.050  1.00  0.180          H  
ATOM  35336  HB  ILE E2237      37.390 -12.504  12.956  1.00  0.260          H  
ATOM  35337 1HG1 ILE E2237      36.522 -11.448  14.992  1.00  0.260          H  
ATOM  35338 2HG1 ILE E2237      35.453 -11.264  13.604  1.00  0.260          H  
ATOM  35339 1HG2 ILE E2237      35.323 -13.240  12.012  1.00  0.260          H  
ATOM  35340 2HG2 ILE E2237      36.462 -14.535  12.146  1.00  0.260          H  
ATOM  35341 3HG2 ILE E2237      35.136 -14.440  13.278  1.00  0.260          H  
ATOM  35342 1HD1 ILE E2237      34.282 -11.623  15.631  1.00  0.260          H  
ATOM  35343 2HD1 ILE E2237      34.017 -12.992  14.549  1.00  0.260          H  
ATOM  35344 3HD1 ILE E2237      35.144 -13.142  15.902  1.00  0.260          H  
ATOM  35345  N   ARG E2238      38.262 -16.094  13.676  1.00  0.120          N  
ATOM  35346  CA  ARG E2238      39.206 -17.018  13.052  1.00  0.130          C  
ATOM  35347  C   ARG E2238      39.402 -16.835  11.554  1.00  0.150          C  
ATOM  35348  O   ARG E2238      40.399 -17.300  11.002  1.00  0.250          O  
ATOM  35349  CB  ARG E2238      38.761 -18.439  13.328  1.00  0.180          C  
ATOM  35350  CG  ARG E2238      37.493 -18.886  12.607  1.00  0.180          C  
ATOM  35351  CD  ARG E2238      37.206 -20.274  12.902  1.00  0.180          C  
ATOM  35352  NE  ARG E2238      36.878 -20.394  14.288  1.00  0.180          N  
ATOM  35353  CZ  ARG E2238      35.647 -20.304  14.835  1.00  0.180          C  
ATOM  35354  NH1 ARG E2238      34.552 -20.149  14.163  1.00  0.180          N  
ATOM  35355  NH2 ARG E2238      35.520 -20.357  16.103  1.00  0.180          N  
ATOM  35356  H   ARG E2238      37.395 -16.440  14.063  1.00  0.140          H  
ATOM  35357  HA  ARG E2238      40.174 -16.870  13.532  1.00  0.160          H  
ATOM  35358 1HB  ARG E2238      39.557 -19.126  13.049  1.00  0.210          H  
ATOM  35359 2HB  ARG E2238      38.592 -18.548  14.399  1.00  0.210          H  
ATOM  35360 1HG  ARG E2238      36.655 -18.281  12.931  1.00  0.210          H  
ATOM  35361 2HG  ARG E2238      37.612 -18.810  11.534  1.00  0.210          H  
ATOM  35362 1HD  ARG E2238      36.383 -20.632  12.294  1.00  0.210          H  
ATOM  35363 2HD  ARG E2238      38.090 -20.874  12.713  1.00  0.210          H  
ATOM  35364  HE  ARG E2238      37.655 -20.522  14.929  1.00  0.210          H  
ATOM  35365 1HH1 ARG E2238      34.545 -20.120  13.156  1.00  0.210          H  
ATOM  35366 2HH1 ARG E2238      33.694 -20.094  14.734  1.00  0.210          H  
ATOM  35367 1HH2 ARG E2238      36.322 -20.407  16.699  1.00  0.210          H  
ATOM  35368 2HH2 ARG E2238      34.592 -20.272  16.507  1.00  0.210          H  
ATOM  35369  N   ASP E2239      38.427 -16.225  10.898  1.00  0.130          N  
ATOM  35370  CA  ASP E2239      38.451 -16.051   9.458  1.00  0.140          C  
ATOM  35371  C   ASP E2239      37.492 -14.978   8.973  1.00  0.160          C  
ATOM  35372  O   ASP E2239      36.742 -14.376   9.743  1.00  0.150          O  
ATOM  35373  CB  ASP E2239      38.088 -17.394   8.816  1.00  0.190          C  
ATOM  35374  CG  ASP E2239      38.601 -17.628   7.392  1.00  0.190          C  
ATOM  35375  OD1 ASP E2239      38.157 -16.916   6.513  1.00  0.190          O  
ATOM  35376  OD2 ASP E2239      39.408 -18.497   7.194  1.00  0.190          O  
ATOM  35377  H   ASP E2239      37.660 -15.861  11.437  1.00  0.160          H  
ATOM  35378  HA  ASP E2239      39.462 -15.766   9.164  1.00  0.170          H  
ATOM  35379 1HB  ASP E2239      38.472 -18.155   9.436  1.00  0.230          H  
ATOM  35380 2HB  ASP E2239      37.016 -17.512   8.817  1.00  0.230          H  
ATOM  35381  N   ASN E2240      37.481 -14.769   7.672  1.00  0.230          N  
ATOM  35382  CA  ASN E2240      36.603 -13.815   7.055  1.00  0.280          C  
ATOM  35383  C   ASN E2240      35.295 -14.530   6.807  1.00  0.280          C  
ATOM  35384  O   ASN E2240      34.236 -13.905   6.829  1.00  0.300          O  
ATOM  35385  CB  ASN E2240      37.281 -13.254   5.834  1.00  0.370          C  
ATOM  35386  CG  ASN E2240      38.463 -12.426   6.292  1.00  0.370          C  
ATOM  35387  OD1 ASN E2240      38.380 -11.836   7.372  1.00  0.370          O  
ATOM  35388  ND2 ASN E2240      39.533 -12.389   5.551  1.00  0.370          N  
ATOM  35389  H   ASN E2240      38.087 -15.319   7.070  1.00  0.280          H  
ATOM  35390  HA  ASN E2240      36.403 -13.001   7.751  1.00  0.340          H  
ATOM  35391 1HB  ASN E2240      37.634 -14.066   5.192  1.00  0.450          H  
ATOM  35392 2HB  ASN E2240      36.595 -12.636   5.255  1.00  0.450          H  
ATOM  35393 1HD2 ASN E2240      40.327 -11.847   5.821  1.00  0.450          H  
ATOM  35394 2HD2 ASN E2240      39.562 -12.899   4.662  1.00  0.450          H  
ATOM  35395  N   SER E2241      35.374 -15.859   6.631  1.00  0.270          N  
ATOM  35396  CA  SER E2241      34.181 -16.688   6.470  1.00  0.250          C  
ATOM  35397  C   SER E2241      33.406 -16.667   7.789  1.00  0.200          C  
ATOM  35398  O   SER E2241      32.176 -16.583   7.810  1.00  0.160          O  
ATOM  35399  CB  SER E2241      34.564 -18.118   6.111  1.00  0.360          C  
ATOM  35400  OG  SER E2241      35.149 -18.185   4.835  1.00  0.360          O  
ATOM  35401  H   SER E2241      36.307 -16.295   6.575  1.00  0.320          H  
ATOM  35402  HA  SER E2241      33.555 -16.269   5.681  1.00  0.300          H  
ATOM  35403 1HB  SER E2241      35.271 -18.497   6.852  1.00  0.430          H  
ATOM  35404 2HB  SER E2241      33.684 -18.758   6.148  1.00  0.430          H  
ATOM  35405  HG  SER E2241      35.474 -19.084   4.738  1.00  0.430          H  
ATOM  35406  N   ALA E2242      34.144 -16.752   8.897  1.00  0.190          N  
ATOM  35407  CA  ALA E2242      33.554 -16.707  10.226  1.00  0.160          C  
ATOM  35408  C   ALA E2242      32.906 -15.339  10.461  1.00  0.160          C  
ATOM  35409  O   ALA E2242      31.793 -15.257  10.996  1.00  0.160          O  
ATOM  35410  CB  ALA E2242      34.605 -17.015  11.271  1.00  0.240          C  
ATOM  35411  H   ALA E2242      35.139 -16.840   8.781  1.00  0.230          H  
ATOM  35412  HA  ALA E2242      32.769 -17.463  10.282  1.00  0.190          H  
ATOM  35413 1HB  ALA E2242      34.158 -16.997  12.262  1.00  0.280          H  
ATOM  35414 2HB  ALA E2242      35.019 -18.001  11.075  1.00  0.280          H  
ATOM  35415 3HB  ALA E2242      35.383 -16.283  11.212  1.00  0.280          H  
ATOM  35416  N   LEU E2243      33.571 -14.261  10.005  1.00  0.160          N  
ATOM  35417  CA  LEU E2243      32.979 -12.942  10.146  1.00  0.160          C  
ATOM  35418  C   LEU E2243      31.726 -12.844   9.292  1.00  0.150          C  
ATOM  35419  O   LEU E2243      30.717 -12.301   9.741  1.00  0.120          O  
ATOM  35420  CB  LEU E2243      33.947 -11.817   9.758  1.00  0.220          C  
ATOM  35421  CG  LEU E2243      33.391 -10.368   9.898  1.00  0.220          C  
ATOM  35422  CD1 LEU E2243      32.959 -10.077  11.305  1.00  0.220          C  
ATOM  35423  CD2 LEU E2243      34.443  -9.404   9.516  1.00  0.220          C  
ATOM  35424  H   LEU E2243      34.517 -14.352   9.622  1.00  0.190          H  
ATOM  35425  HA  LEU E2243      32.704 -12.826  11.189  1.00  0.190          H  
ATOM  35426 1HB  LEU E2243      34.853 -11.890  10.338  1.00  0.270          H  
ATOM  35427 2HB  LEU E2243      34.215 -11.955   8.710  1.00  0.270          H  
ATOM  35428  HG  LEU E2243      32.538 -10.251   9.245  1.00  0.270          H  
ATOM  35429 1HD1 LEU E2243      32.587  -9.057  11.335  1.00  0.270          H  
ATOM  35430 2HD1 LEU E2243      32.165 -10.746  11.604  1.00  0.270          H  
ATOM  35431 3HD1 LEU E2243      33.802 -10.181  11.988  1.00  0.270          H  
ATOM  35432 1HD2 LEU E2243      34.047  -8.390   9.595  1.00  0.270          H  
ATOM  35433 2HD2 LEU E2243      35.299  -9.508  10.164  1.00  0.270          H  
ATOM  35434 3HD2 LEU E2243      34.732  -9.612   8.499  1.00  0.270          H  
ATOM  35435  N   LYS E2244      31.773 -13.369   8.061  1.00  0.160          N  
ATOM  35436  CA  LYS E2244      30.616 -13.337   7.187  1.00  0.150          C  
ATOM  35437  C   LYS E2244      29.438 -13.971   7.921  1.00  0.120          C  
ATOM  35438  O   LYS E2244      28.369 -13.380   7.989  1.00  0.110          O  
ATOM  35439  CB  LYS E2244      30.914 -14.058   5.858  1.00  0.210          C  
ATOM  35440  CG  LYS E2244      29.789 -14.015   4.804  1.00  0.210          C  
ATOM  35441  CD  LYS E2244      30.229 -14.678   3.449  1.00  0.210          C  
ATOM  35442  CE  LYS E2244      29.223 -14.380   2.303  1.00  0.210          C  
ATOM  35443  NZ  LYS E2244      27.916 -15.042   2.464  1.00  0.210          N  
ATOM  35444  H   LYS E2244      32.646 -13.763   7.712  1.00  0.190          H  
ATOM  35445  HA  LYS E2244      30.367 -12.299   6.973  1.00  0.180          H  
ATOM  35446 1HB  LYS E2244      31.815 -13.630   5.413  1.00  0.260          H  
ATOM  35447 2HB  LYS E2244      31.126 -15.099   6.060  1.00  0.260          H  
ATOM  35448 1HG  LYS E2244      28.922 -14.540   5.195  1.00  0.260          H  
ATOM  35449 2HG  LYS E2244      29.507 -12.993   4.637  1.00  0.260          H  
ATOM  35450 1HD  LYS E2244      31.207 -14.286   3.160  1.00  0.260          H  
ATOM  35451 2HD  LYS E2244      30.314 -15.754   3.576  1.00  0.260          H  
ATOM  35452 1HE  LYS E2244      29.051 -13.344   2.294  1.00  0.260          H  
ATOM  35453 2HE  LYS E2244      29.653 -14.669   1.350  1.00  0.260          H  
ATOM  35454 1HZ  LYS E2244      27.262 -14.758   1.713  1.00  0.260          H  
ATOM  35455 2HZ  LYS E2244      28.006 -16.039   2.454  1.00  0.260          H  
ATOM  35456 3HZ  LYS E2244      27.492 -14.761   3.341  1.00  0.260          H  
ATOM  35457  N   LEU E2245      29.635 -15.126   8.572  1.00  0.110          N  
ATOM  35458  CA  LEU E2245      28.517 -15.763   9.276  1.00  0.110          C  
ATOM  35459  C   LEU E2245      27.911 -14.832  10.323  1.00  0.070          C  
ATOM  35460  O   LEU E2245      26.685 -14.691  10.409  1.00  0.090          O  
ATOM  35461  CB  LEU E2245      28.994 -17.050   9.977  1.00  0.150          C  
ATOM  35462  CG  LEU E2245      27.938 -17.877  10.745  1.00  0.150          C  
ATOM  35463  CD1 LEU E2245      26.821 -18.351   9.820  1.00  0.150          C  
ATOM  35464  CD2 LEU E2245      28.627 -19.079  11.362  1.00  0.150          C  
ATOM  35465  H   LEU E2245      30.546 -15.593   8.499  1.00  0.130          H  
ATOM  35466  HA  LEU E2245      27.752 -15.995   8.538  1.00  0.130          H  
ATOM  35467 1HB  LEU E2245      29.501 -17.676   9.284  1.00  0.180          H  
ATOM  35468 2HB  LEU E2245      29.733 -16.751  10.717  1.00  0.180          H  
ATOM  35469  HG  LEU E2245      27.498 -17.271  11.508  1.00  0.180          H  
ATOM  35470 1HD1 LEU E2245      26.100 -18.938  10.393  1.00  0.180          H  
ATOM  35471 2HD1 LEU E2245      26.301 -17.500   9.378  1.00  0.180          H  
ATOM  35472 3HD1 LEU E2245      27.237 -18.965   9.033  1.00  0.180          H  
ATOM  35473 1HD2 LEU E2245      27.895 -19.652  11.906  1.00  0.180          H  
ATOM  35474 2HD2 LEU E2245      29.067 -19.700  10.586  1.00  0.180          H  
ATOM  35475 3HD2 LEU E2245      29.408 -18.745  12.039  1.00  0.180          H  
ATOM  35476  N   LEU E2246      28.772 -14.172  11.091  1.00  0.050          N  
ATOM  35477  CA  LEU E2246      28.345 -13.237  12.120  1.00  0.110          C  
ATOM  35478  C   LEU E2246      27.554 -12.070  11.499  1.00  0.080          C  
ATOM  35479  O   LEU E2246      26.480 -11.702  12.004  1.00  0.080          O  
ATOM  35480  CB  LEU E2246      29.623 -12.819  12.897  1.00  0.130          C  
ATOM  35481  CG  LEU E2246      29.555 -11.816  14.043  1.00  0.130          C  
ATOM  35482  CD1 LEU E2246      28.638 -12.301  15.116  1.00  0.130          C  
ATOM  35483  CD2 LEU E2246      30.972 -11.673  14.640  1.00  0.130          C  
ATOM  35484  H   LEU E2246      29.774 -14.382  10.984  1.00  0.060          H  
ATOM  35485  HA  LEU E2246      27.673 -13.744  12.795  1.00  0.130          H  
ATOM  35486 1HB  LEU E2246      30.084 -13.730  13.288  1.00  0.160          H  
ATOM  35487 2HB  LEU E2246      30.309 -12.402  12.176  1.00  0.160          H  
ATOM  35488  HG  LEU E2246      29.210 -10.858  13.670  1.00  0.160          H  
ATOM  35489 1HD1 LEU E2246      28.643 -11.570  15.907  1.00  0.160          H  
ATOM  35490 2HD1 LEU E2246      27.624 -12.417  14.732  1.00  0.160          H  
ATOM  35491 3HD1 LEU E2246      28.991 -13.259  15.498  1.00  0.160          H  
ATOM  35492 1HD2 LEU E2246      30.962 -10.958  15.459  1.00  0.160          H  
ATOM  35493 2HD2 LEU E2246      31.302 -12.648  15.011  1.00  0.160          H  
ATOM  35494 3HD2 LEU E2246      31.666 -11.338  13.880  1.00  0.160          H  
ATOM  35495  N   LEU E2247      28.060 -11.511  10.397  1.00  0.100          N  
ATOM  35496  CA  LEU E2247      27.387 -10.412   9.720  1.00  0.120          C  
ATOM  35497  C   LEU E2247      26.061 -10.847   9.054  1.00  0.100          C  
ATOM  35498  O   LEU E2247      25.088 -10.088   9.069  1.00  0.100          O  
ATOM  35499  CB  LEU E2247      28.329  -9.787   8.682  1.00  0.160          C  
ATOM  35500  CG  LEU E2247      29.626  -9.045   9.235  1.00  0.160          C  
ATOM  35501  CD1 LEU E2247      30.507  -8.617   8.053  1.00  0.160          C  
ATOM  35502  CD2 LEU E2247      29.254  -7.844  10.068  1.00  0.160          C  
ATOM  35503  H   LEU E2247      28.965 -11.849  10.055  1.00  0.120          H  
ATOM  35504  HA  LEU E2247      27.135  -9.665  10.465  1.00  0.140          H  
ATOM  35505 1HB  LEU E2247      28.667 -10.590   8.027  1.00  0.190          H  
ATOM  35506 2HB  LEU E2247      27.759  -9.073   8.098  1.00  0.190          H  
ATOM  35507  HG  LEU E2247      30.197  -9.735   9.851  1.00  0.190          H  
ATOM  35508 1HD1 LEU E2247      31.408  -8.124   8.426  1.00  0.190          H  
ATOM  35509 2HD1 LEU E2247      30.790  -9.497   7.475  1.00  0.190          H  
ATOM  35510 3HD1 LEU E2247      29.956  -7.924   7.417  1.00  0.190          H  
ATOM  35511 1HD2 LEU E2247      30.166  -7.356  10.429  1.00  0.190          H  
ATOM  35512 2HD2 LEU E2247      28.688  -7.142   9.458  1.00  0.190          H  
ATOM  35513 3HD2 LEU E2247      28.659  -8.145  10.920  1.00  0.190          H  
ATOM  35514  N   GLU E2248      26.000 -12.053   8.477  1.00  0.110          N  
ATOM  35515  CA  GLU E2248      24.769 -12.534   7.845  1.00  0.120          C  
ATOM  35516  C   GLU E2248      23.637 -12.728   8.829  1.00  0.110          C  
ATOM  35517  O   GLU E2248      22.493 -12.373   8.529  1.00  0.110          O  
ATOM  35518  CB  GLU E2248      24.976 -13.872   7.158  1.00  0.160          C  
ATOM  35519  CG  GLU E2248      25.777 -13.839   5.917  1.00  0.160          C  
ATOM  35520  CD  GLU E2248      26.044 -15.197   5.420  1.00  0.160          C  
ATOM  35521  OE1 GLU E2248      25.927 -16.125   6.156  1.00  0.160          O  
ATOM  35522  OE2 GLU E2248      26.366 -15.338   4.283  1.00  0.160          O  
ATOM  35523  H   GLU E2248      26.838 -12.627   8.444  1.00  0.130          H  
ATOM  35524  HA  GLU E2248      24.460 -11.799   7.101  1.00  0.140          H  
ATOM  35525 1HB  GLU E2248      25.474 -14.550   7.855  1.00  0.200          H  
ATOM  35526 2HB  GLU E2248      24.006 -14.307   6.918  1.00  0.200          H  
ATOM  35527 1HG  GLU E2248      25.232 -13.277   5.156  1.00  0.200          H  
ATOM  35528 2HG  GLU E2248      26.710 -13.328   6.111  1.00  0.200          H  
ATOM  35529  N   GLU E2249      23.941 -13.280  10.004  1.00  0.100          N  
ATOM  35530  CA  GLU E2249      22.895 -13.493  10.988  1.00  0.100          C  
ATOM  35531  C   GLU E2249      22.406 -12.134  11.481  1.00  0.100          C  
ATOM  35532  O   GLU E2249      21.222 -11.963  11.795  1.00  0.100          O  
ATOM  35533  CB  GLU E2249      23.361 -14.413  12.109  1.00  0.140          C  
ATOM  35534  CG  GLU E2249      23.627 -15.862  11.672  1.00  0.140          C  
ATOM  35535  CD  GLU E2249      22.443 -16.574  11.038  1.00  0.140          C  
ATOM  35536  OE1 GLU E2249      21.335 -16.175  11.282  1.00  0.140          O  
ATOM  35537  OE2 GLU E2249      22.656 -17.551  10.339  1.00  0.140          O  
ATOM  35538  H   GLU E2249      24.902 -13.605  10.174  1.00  0.120          H  
ATOM  35539  HA  GLU E2249      22.054 -13.981  10.494  1.00  0.120          H  
ATOM  35540 1HB  GLU E2249      24.302 -14.041  12.503  1.00  0.170          H  
ATOM  35541 2HB  GLU E2249      22.634 -14.427  12.919  1.00  0.170          H  
ATOM  35542 1HG  GLU E2249      24.467 -15.882  10.979  1.00  0.170          H  
ATOM  35543 2HG  GLU E2249      23.908 -16.408  12.559  1.00  0.170          H  
ATOM  35544  N   LEU E2250      23.314 -11.148  11.508  1.00  0.100          N  
ATOM  35545  CA  LEU E2250      22.945  -9.798  11.885  1.00  0.080          C  
ATOM  35546  C   LEU E2250      21.982  -9.271  10.844  1.00  0.060          C  
ATOM  35547  O   LEU E2250      20.942  -8.722  11.198  1.00  0.070          O  
ATOM  35548  CB  LEU E2250      24.175  -8.887  12.006  1.00  0.120          C  
ATOM  35549  CG  LEU E2250      23.996  -7.408  12.550  1.00  0.120          C  
ATOM  35550  CD1 LEU E2250      23.521  -6.452  11.434  1.00  0.120          C  
ATOM  35551  CD2 LEU E2250      23.029  -7.396  13.777  1.00  0.120          C  
ATOM  35552  H   LEU E2250      24.299 -11.367  11.322  1.00  0.120          H  
ATOM  35553  HA  LEU E2250      22.435  -9.843  12.840  1.00  0.100          H  
ATOM  35554 1HB  LEU E2250      24.898  -9.389  12.645  1.00  0.140          H  
ATOM  35555 2HB  LEU E2250      24.619  -8.793  11.031  1.00  0.140          H  
ATOM  35556  HG  LEU E2250      24.955  -7.052  12.848  1.00  0.140          H  
ATOM  35557 1HD1 LEU E2250      23.483  -5.458  11.836  1.00  0.140          H  
ATOM  35558 2HD1 LEU E2250      24.235  -6.476  10.613  1.00  0.140          H  
ATOM  35559 3HD1 LEU E2250      22.548  -6.708  11.059  1.00  0.140          H  
ATOM  35560 1HD2 LEU E2250      22.955  -6.391  14.163  1.00  0.140          H  
ATOM  35561 2HD2 LEU E2250      22.037  -7.730  13.490  1.00  0.140          H  
ATOM  35562 3HD2 LEU E2250      23.423  -8.051  14.556  1.00  0.140          H  
ATOM  35563  N   ASN E2251      22.296  -9.436   9.553  1.00  0.040          N  
ATOM  35564  CA  ASN E2251      21.403  -8.929   8.519  1.00  0.040          C  
ATOM  35565  C   ASN E2251      19.996  -9.533   8.661  1.00  0.040          C  
ATOM  35566  O   ASN E2251      19.001  -8.830   8.460  1.00  0.040          O  
ATOM  35567  CB  ASN E2251      21.945  -9.228   7.137  1.00  0.060          C  
ATOM  35568  CG  ASN E2251      23.157  -8.428   6.794  1.00  0.060          C  
ATOM  35569  OD1 ASN E2251      23.506  -7.439   7.454  1.00  0.060          O  
ATOM  35570  ND2 ASN E2251      23.811  -8.831   5.748  1.00  0.060          N  
ATOM  35571  H   ASN E2251      23.196  -9.859   9.306  1.00  0.050          H  
ATOM  35572  HA  ASN E2251      21.318  -7.849   8.634  1.00  0.050          H  
ATOM  35573 1HB  ASN E2251      22.198 -10.284   7.066  1.00  0.070          H  
ATOM  35574 2HB  ASN E2251      21.175  -9.034   6.394  1.00  0.070          H  
ATOM  35575 1HD2 ASN E2251      24.624  -8.345   5.455  1.00  0.070          H  
ATOM  35576 2HD2 ASN E2251      23.480  -9.619   5.191  1.00  0.070          H  
ATOM  35577  N   VAL E2252      19.904 -10.818   9.047  1.00  0.050          N  
ATOM  35578  CA  VAL E2252      18.599 -11.455   9.253  1.00  0.040          C  
ATOM  35579  C   VAL E2252      17.858 -10.783  10.408  1.00  0.040          C  
ATOM  35580  O   VAL E2252      16.652 -10.509  10.311  1.00  0.040          O  
ATOM  35581  CB  VAL E2252      18.740 -12.966   9.551  1.00  0.060          C  
ATOM  35582  CG1 VAL E2252      17.373 -13.571   9.961  1.00  0.060          C  
ATOM  35583  CG2 VAL E2252      19.282 -13.672   8.323  1.00  0.060          C  
ATOM  35584  H   VAL E2252      20.777 -11.354   9.131  1.00  0.060          H  
ATOM  35585  HA  VAL E2252      18.012 -11.336   8.344  1.00  0.050          H  
ATOM  35586  HB  VAL E2252      19.431 -13.106  10.383  1.00  0.070          H  
ATOM  35587 1HG1 VAL E2252      17.504 -14.633  10.169  1.00  0.070          H  
ATOM  35588 2HG1 VAL E2252      16.986 -13.084  10.855  1.00  0.070          H  
ATOM  35589 3HG1 VAL E2252      16.659 -13.446   9.146  1.00  0.070          H  
ATOM  35590 1HG2 VAL E2252      19.398 -14.736   8.537  1.00  0.070          H  
ATOM  35591 2HG2 VAL E2252      18.590 -13.539   7.494  1.00  0.070          H  
ATOM  35592 3HG2 VAL E2252      20.244 -13.255   8.056  1.00  0.070          H  
ATOM  35593  N   PHE E2253      18.581 -10.559  11.512  1.00  0.050          N  
ATOM  35594  CA  PHE E2253      18.061  -9.913  12.708  1.00  0.050          C  
ATOM  35595  C   PHE E2253      17.531  -8.519  12.329  1.00  0.060          C  
ATOM  35596  O   PHE E2253      16.418  -8.144  12.720  1.00  0.070          O  
ATOM  35597  CB  PHE E2253      19.182  -9.819  13.746  1.00  0.070          C  
ATOM  35598  CG  PHE E2253      18.799  -9.340  15.078  1.00  0.070          C  
ATOM  35599  CD1 PHE E2253      18.336 -10.254  16.014  1.00  0.070          C  
ATOM  35600  CD2 PHE E2253      18.884  -8.018  15.430  1.00  0.070          C  
ATOM  35601  CE1 PHE E2253      17.983  -9.852  17.257  1.00  0.070          C  
ATOM  35602  CE2 PHE E2253      18.512  -7.635  16.677  1.00  0.070          C  
ATOM  35603  CZ  PHE E2253      18.063  -8.561  17.586  1.00  0.070          C  
ATOM  35604  H   PHE E2253      19.552 -10.894  11.525  1.00  0.060          H  
ATOM  35605  HA  PHE E2253      17.241 -10.510  13.107  1.00  0.060          H  
ATOM  35606 1HB  PHE E2253      19.643 -10.801  13.853  1.00  0.080          H  
ATOM  35607 2HB  PHE E2253      19.948  -9.158  13.376  1.00  0.080          H  
ATOM  35608  HD1 PHE E2253      18.266 -11.313  15.744  1.00  0.080          H  
ATOM  35609  HD2 PHE E2253      19.242  -7.275  14.712  1.00  0.080          H  
ATOM  35610  HE1 PHE E2253      17.627 -10.554  17.987  1.00  0.080          H  
ATOM  35611  HE2 PHE E2253      18.571  -6.604  16.961  1.00  0.080          H  
ATOM  35612  HZ  PHE E2253      17.763  -8.254  18.582  1.00  0.080          H  
ATOM  35613  N   ARG E2254      18.348  -7.760  11.576  1.00  0.070          N  
ATOM  35614  CA  ARG E2254      18.030  -6.426  11.072  1.00  0.090          C  
ATOM  35615  C   ARG E2254      16.764  -6.453  10.218  1.00  0.100          C  
ATOM  35616  O   ARG E2254      15.935  -5.533  10.289  1.00  0.120          O  
ATOM  35617  CB  ARG E2254      19.206  -5.863  10.271  1.00  0.120          C  
ATOM  35618  CG  ARG E2254      18.984  -4.507   9.592  1.00  0.120          C  
ATOM  35619  CD  ARG E2254      18.773  -3.415  10.558  1.00  0.120          C  
ATOM  35620  NE  ARG E2254      18.522  -2.167   9.905  1.00  0.120          N  
ATOM  35621  CZ  ARG E2254      17.326  -1.764   9.424  1.00  0.120          C  
ATOM  35622  NH1 ARG E2254      16.261  -2.541   9.486  1.00  0.120          N  
ATOM  35623  NH2 ARG E2254      17.218  -0.576   8.865  1.00  0.120          N  
ATOM  35624  H   ARG E2254      19.259  -8.150  11.338  1.00  0.080          H  
ATOM  35625  HA  ARG E2254      17.865  -5.782  11.932  1.00  0.110          H  
ATOM  35626 1HB  ARG E2254      20.075  -5.774  10.923  1.00  0.140          H  
ATOM  35627 2HB  ARG E2254      19.468  -6.559   9.489  1.00  0.140          H  
ATOM  35628 1HG  ARG E2254      19.868  -4.263   9.005  1.00  0.140          H  
ATOM  35629 2HG  ARG E2254      18.128  -4.564   8.928  1.00  0.140          H  
ATOM  35630 1HD  ARG E2254      17.943  -3.623  11.229  1.00  0.140          H  
ATOM  35631 2HD  ARG E2254      19.672  -3.301  11.125  1.00  0.140          H  
ATOM  35632  HE  ARG E2254      19.309  -1.542   9.797  1.00  0.140          H  
ATOM  35633 1HH1 ARG E2254      16.309  -3.485   9.881  1.00  0.140          H  
ATOM  35634 2HH1 ARG E2254      15.391  -2.209   9.088  1.00  0.140          H  
ATOM  35635 1HH2 ARG E2254      18.018   0.025   8.791  1.00  0.140          H  
ATOM  35636 2HH2 ARG E2254      16.329  -0.281   8.474  1.00  0.140          H  
ATOM  35637  N   GLY E2255      16.621  -7.503   9.407  1.00  0.100          N  
ATOM  35638  CA  GLY E2255      15.445  -7.711   8.585  1.00  0.110          C  
ATOM  35639  C   GLY E2255      14.213  -7.767   9.479  1.00  0.100          C  
ATOM  35640  O   GLY E2255      13.253  -7.016   9.265  1.00  0.120          O  
ATOM  35641  H   GLY E2255      17.397  -8.167   9.325  1.00  0.120          H  
ATOM  35642 1HA  GLY E2255      15.350  -6.905   7.857  1.00  0.130          H  
ATOM  35643 2HA  GLY E2255      15.551  -8.649   8.039  1.00  0.130          H  
ATOM  35644  N   LYS E2256      14.246  -8.648  10.493  1.00  0.080          N  
ATOM  35645  CA  LYS E2256      13.124  -8.768  11.427  1.00  0.090          C  
ATOM  35646  C   LYS E2256      12.840  -7.460  12.158  1.00  0.110          C  
ATOM  35647  O   LYS E2256      11.677  -7.102  12.392  1.00  0.130          O  
ATOM  35648  CB  LYS E2256      13.324  -9.899  12.427  1.00  0.120          C  
ATOM  35649  CG  LYS E2256      13.153 -11.275  11.832  1.00  0.120          C  
ATOM  35650  CD  LYS E2256      13.258 -12.337  12.899  1.00  0.120          C  
ATOM  35651  CE  LYS E2256      13.005 -13.725  12.338  1.00  0.120          C  
ATOM  35652  NZ  LYS E2256      13.089 -14.773  13.395  1.00  0.120          N  
ATOM  35653  H   LYS E2256      15.081  -9.242  10.586  1.00  0.100          H  
ATOM  35654  HA  LYS E2256      12.243  -9.021  10.849  1.00  0.110          H  
ATOM  35655 1HB  LYS E2256      14.339  -9.839  12.824  1.00  0.150          H  
ATOM  35656 2HB  LYS E2256      12.647  -9.787  13.259  1.00  0.150          H  
ATOM  35657 1HG  LYS E2256      12.172 -11.340  11.355  1.00  0.150          H  
ATOM  35658 2HG  LYS E2256      13.923 -11.439  11.076  1.00  0.150          H  
ATOM  35659 1HD  LYS E2256      14.249 -12.304  13.350  1.00  0.150          H  
ATOM  35660 2HD  LYS E2256      12.512 -12.136  13.681  1.00  0.150          H  
ATOM  35661 1HE  LYS E2256      12.008 -13.753  11.894  1.00  0.150          H  
ATOM  35662 2HE  LYS E2256      13.745 -13.939  11.567  1.00  0.150          H  
ATOM  35663 1HZ  LYS E2256      12.913 -15.678  12.985  1.00  0.150          H  
ATOM  35664 2HZ  LYS E2256      14.006 -14.763  13.812  1.00  0.150          H  
ATOM  35665 3HZ  LYS E2256      12.391 -14.593  14.120  1.00  0.150          H  
ATOM  35666  N   CYS E2257      13.885  -6.705  12.466  1.00  0.110          N  
ATOM  35667  CA  CYS E2257      13.673  -5.439  13.135  1.00  0.130          C  
ATOM  35668  C   CYS E2257      12.772  -4.545  12.258  1.00  0.130          C  
ATOM  35669  O   CYS E2257      11.770  -3.969  12.725  1.00  0.140          O  
ATOM  35670  CB  CYS E2257      15.027  -4.758  13.337  1.00  0.170          C  
ATOM  35671  SG  CYS E2257      16.133  -5.586  14.543  1.00  0.170          S  
ATOM  35672  H   CYS E2257      14.822  -7.073  12.291  1.00  0.130          H  
ATOM  35673  HA  CYS E2257      13.191  -5.632  14.090  1.00  0.160          H  
ATOM  35674 1HB  CYS E2257      15.544  -4.725  12.419  1.00  0.210          H  
ATOM  35675 2HB  CYS E2257      14.885  -3.742  13.610  1.00  0.210          H  
ATOM  35676  HG  CYS E2257      16.295  -6.741  13.844  1.00  0.210          H  
ATOM  35677  N   GLY E2258      13.097  -4.502  10.959  1.00  0.130          N  
ATOM  35678  CA  GLY E2258      12.313  -3.756   9.985  1.00  0.150          C  
ATOM  35679  C   GLY E2258      10.888  -4.302   9.873  1.00  0.150          C  
ATOM  35680  O   GLY E2258       9.928  -3.526   9.756  1.00  0.110          O  
ATOM  35681  H   GLY E2258      13.959  -4.974  10.657  1.00  0.160          H  
ATOM  35682 1HA  GLY E2258      12.288  -2.705  10.263  1.00  0.180          H  
ATOM  35683 2HA  GLY E2258      12.804  -3.823   9.014  1.00  0.180          H  
ATOM  35684  N   MET E2259      10.750  -5.634   9.928  1.00  0.190          N  
ATOM  35685  CA  MET E2259       9.448  -6.274   9.811  1.00  0.200          C  
ATOM  35686  C   MET E2259       8.477  -5.902  10.911  1.00  0.180          C  
ATOM  35687  O   MET E2259       7.311  -5.632  10.605  1.00  0.180          O  
ATOM  35688  CB  MET E2259       9.571  -7.783   9.783  1.00  0.280          C  
ATOM  35689  CG  MET E2259      10.169  -8.371   8.528  1.00  0.280          C  
ATOM  35690  SD  MET E2259       9.265  -7.935   7.045  1.00  0.280          S  
ATOM  35691  CE  MET E2259       7.684  -8.634   7.415  1.00  0.280          C  
ATOM  35692  H   MET E2259      11.609  -6.192   9.974  1.00  0.230          H  
ATOM  35693  HA  MET E2259       9.004  -5.950   8.874  1.00  0.240          H  
ATOM  35694 1HB  MET E2259      10.200  -8.079  10.600  1.00  0.330          H  
ATOM  35695 2HB  MET E2259       8.618  -8.224   9.973  1.00  0.330          H  
ATOM  35696 1HG  MET E2259      11.185  -8.022   8.419  1.00  0.330          H  
ATOM  35697 2HG  MET E2259      10.187  -9.455   8.615  1.00  0.330          H  
ATOM  35698 1HE  MET E2259       7.021  -8.477   6.607  1.00  0.330          H  
ATOM  35699 2HE  MET E2259       7.787  -9.703   7.595  1.00  0.330          H  
ATOM  35700 3HE  MET E2259       7.273  -8.147   8.278  1.00  0.330          H  
ATOM  35701  N   LEU E2260       8.924  -5.795  12.175  1.00  0.170          N  
ATOM  35702  CA  LEU E2260       7.929  -5.385  13.169  1.00  0.150          C  
ATOM  35703  C   LEU E2260       7.395  -4.014  12.842  1.00  0.110          C  
ATOM  35704  O   LEU E2260       6.190  -3.772  12.936  1.00  0.090          O  
ATOM  35705  CB  LEU E2260       8.444  -5.298  14.616  1.00  0.220          C  
ATOM  35706  CG  LEU E2260       8.739  -6.573  15.395  1.00  0.220          C  
ATOM  35707  CD1 LEU E2260       9.358  -6.151  16.749  1.00  0.220          C  
ATOM  35708  CD2 LEU E2260       7.440  -7.367  15.616  1.00  0.220          C  
ATOM  35709  H   LEU E2260       9.894  -6.055  12.399  1.00  0.200          H  
ATOM  35710  HA  LEU E2260       7.096  -6.079  13.121  1.00  0.180          H  
ATOM  35711 1HB  LEU E2260       9.374  -4.731  14.584  1.00  0.260          H  
ATOM  35712 2HB  LEU E2260       7.722  -4.719  15.195  1.00  0.260          H  
ATOM  35713  HG  LEU E2260       9.456  -7.190  14.851  1.00  0.260          H  
ATOM  35714 1HD1 LEU E2260       9.585  -6.984  17.352  1.00  0.260          H  
ATOM  35715 2HD1 LEU E2260      10.261  -5.617  16.572  1.00  0.260          H  
ATOM  35716 3HD1 LEU E2260       8.652  -5.516  17.286  1.00  0.260          H  
ATOM  35717 1HD2 LEU E2260       7.645  -8.257  16.177  1.00  0.260          H  
ATOM  35718 2HD2 LEU E2260       6.733  -6.747  16.162  1.00  0.260          H  
ATOM  35719 3HD2 LEU E2260       7.001  -7.661  14.673  1.00  0.260          H  
ATOM  35720  N   PHE E2261       8.264  -3.102  12.416  1.00  0.170          N  
ATOM  35721  CA  PHE E2261       7.732  -1.787  12.124  1.00  0.140          C  
ATOM  35722  C   PHE E2261       6.745  -1.840  10.973  1.00  0.140          C  
ATOM  35723  O   PHE E2261       5.682  -1.223  11.042  1.00  0.140          O  
ATOM  35724  CB  PHE E2261       8.820  -0.806  11.771  1.00  0.210          C  
ATOM  35725  CG  PHE E2261       9.661  -0.410  12.905  1.00  0.210          C  
ATOM  35726  CD1 PHE E2261      10.947  -0.803  12.935  1.00  0.210          C  
ATOM  35727  CD2 PHE E2261       9.173   0.355  13.955  1.00  0.210          C  
ATOM  35728  CE1 PHE E2261      11.741  -0.438  13.935  1.00  0.210          C  
ATOM  35729  CE2 PHE E2261       9.993   0.733  14.977  1.00  0.210          C  
ATOM  35730  CZ  PHE E2261      11.286   0.346  14.957  1.00  0.210          C  
ATOM  35731  H   PHE E2261       9.272  -3.316  12.368  1.00  0.200          H  
ATOM  35732  HA  PHE E2261       7.205  -1.429  13.007  1.00  0.170          H  
ATOM  35733 1HB  PHE E2261       9.460  -1.247  11.005  1.00  0.250          H  
ATOM  35734 2HB  PHE E2261       8.373   0.092  11.345  1.00  0.250          H  
ATOM  35735  HD1 PHE E2261      11.343  -1.422  12.132  1.00  0.250          H  
ATOM  35736  HD2 PHE E2261       8.134   0.656  13.960  1.00  0.250          H  
ATOM  35737  HE1 PHE E2261      12.753  -0.774  13.923  1.00  0.250          H  
ATOM  35738  HE2 PHE E2261       9.617   1.341  15.802  1.00  0.250          H  
ATOM  35739  HZ  PHE E2261      11.956   0.640  15.756  1.00  0.250          H  
ATOM  35740  N   HIS E2262       7.046  -2.611   9.923  1.00  0.130          N  
ATOM  35741  CA  HIS E2262       6.120  -2.657   8.795  1.00  0.140          C  
ATOM  35742  C   HIS E2262       4.781  -3.247   9.197  1.00  0.160          C  
ATOM  35743  O   HIS E2262       3.729  -2.716   8.840  1.00  0.160          O  
ATOM  35744  CB  HIS E2262       6.665  -3.513   7.652  1.00  0.190          C  
ATOM  35745  CG  HIS E2262       7.775  -2.910   6.887  1.00  0.190          C  
ATOM  35746  ND1 HIS E2262       7.626  -1.754   6.146  1.00  0.190          N  
ATOM  35747  CD2 HIS E2262       9.055  -3.304   6.719  1.00  0.190          C  
ATOM  35748  CE1 HIS E2262       8.768  -1.462   5.563  1.00  0.190          C  
ATOM  35749  NE2 HIS E2262       9.653  -2.386   5.896  1.00  0.190          N  
ATOM  35750  H   HIS E2262       7.948  -3.099   9.886  1.00  0.160          H  
ATOM  35751  HA  HIS E2262       5.949  -1.649   8.422  1.00  0.170          H  
ATOM  35752 1HB  HIS E2262       7.015  -4.467   8.056  1.00  0.230          H  
ATOM  35753 2HB  HIS E2262       5.857  -3.731   6.961  1.00  0.230          H  
ATOM  35754  HD2 HIS E2262       9.527  -4.187   7.154  1.00  0.230          H  
ATOM  35755  HE1 HIS E2262       8.951  -0.605   4.914  1.00  0.230          H  
ATOM  35756  HE2 HIS E2262      10.619  -2.418   5.591  1.00  0.230          H  
ATOM  35757  N   TYR E2263       4.797  -4.316   9.986  1.00  0.160          N  
ATOM  35758  CA  TYR E2263       3.548  -4.923  10.404  1.00  0.170          C  
ATOM  35759  C   TYR E2263       2.617  -4.055  11.222  1.00  0.170          C  
ATOM  35760  O   TYR E2263       1.404  -4.079  11.001  1.00  0.220          O  
ATOM  35761  CB  TYR E2263       3.776  -6.187  11.163  1.00  0.230          C  
ATOM  35762  CG  TYR E2263       3.793  -7.434  10.323  1.00  0.230          C  
ATOM  35763  CD1 TYR E2263       4.948  -8.108  10.048  1.00  0.230          C  
ATOM  35764  CD2 TYR E2263       2.581  -7.916   9.839  1.00  0.230          C  
ATOM  35765  CE1 TYR E2263       4.883  -9.248   9.267  1.00  0.230          C  
ATOM  35766  CE2 TYR E2263       2.545  -9.052   9.077  1.00  0.230          C  
ATOM  35767  CZ  TYR E2263       3.691  -9.703   8.787  1.00  0.230          C  
ATOM  35768  OH  TYR E2263       3.673 -10.824   7.998  1.00  0.230          O  
ATOM  35769  H   TYR E2263       5.691  -4.727  10.275  1.00  0.190          H  
ATOM  35770  HA  TYR E2263       3.013  -5.191   9.516  1.00  0.200          H  
ATOM  35771 1HB  TYR E2263       4.717  -6.122  11.726  1.00  0.280          H  
ATOM  35772 2HB  TYR E2263       2.984  -6.241  11.860  1.00  0.280          H  
ATOM  35773  HD1 TYR E2263       5.906  -7.754  10.428  1.00  0.280          H  
ATOM  35774  HD2 TYR E2263       1.656  -7.387  10.061  1.00  0.280          H  
ATOM  35775  HE1 TYR E2263       5.779  -9.792   9.027  1.00  0.280          H  
ATOM  35776  HE2 TYR E2263       1.609  -9.419   8.692  1.00  0.280          H  
ATOM  35777  HH  TYR E2263       4.563 -11.183   7.934  1.00  0.280          H  
ATOM  35778  N   ASP E2264       3.146  -3.295  12.173  1.00  0.160          N  
ATOM  35779  CA  ASP E2264       2.260  -2.461  12.968  1.00  0.240          C  
ATOM  35780  C   ASP E2264       1.993  -1.109  12.291  1.00  0.190          C  
ATOM  35781  O   ASP E2264       0.892  -0.567  12.386  1.00  0.220          O  
ATOM  35782  CB  ASP E2264       2.792  -2.380  14.400  1.00  0.300          C  
ATOM  35783  CG  ASP E2264       2.662  -3.717  15.080  1.00  0.300          C  
ATOM  35784  OD1 ASP E2264       1.541  -4.066  15.399  1.00  0.300          O  
ATOM  35785  OD2 ASP E2264       3.638  -4.396  15.241  1.00  0.300          O  
ATOM  35786  H   ASP E2264       4.153  -3.350  12.373  1.00  0.190          H  
ATOM  35787  HA  ASP E2264       1.301  -2.972  13.039  1.00  0.290          H  
ATOM  35788 1HB  ASP E2264       3.836  -2.066  14.402  1.00  0.360          H  
ATOM  35789 2HB  ASP E2264       2.227  -1.699  14.979  1.00  0.360          H  
ATOM  35790  N   TRP E2265       2.962  -0.549  11.571  1.00  0.160          N  
ATOM  35791  CA  TRP E2265       2.707   0.697  10.855  1.00  0.240          C  
ATOM  35792  C   TRP E2265       1.637   0.520   9.794  1.00  0.200          C  
ATOM  35793  O   TRP E2265       0.667   1.290   9.712  1.00  0.270          O  
ATOM  35794  CB  TRP E2265       3.965   1.206  10.145  1.00  0.300          C  
ATOM  35795  CG  TRP E2265       3.715   2.355   9.149  1.00  0.300          C  
ATOM  35796  CD1 TRP E2265       2.833   3.409   9.241  1.00  0.300          C  
ATOM  35797  CD2 TRP E2265       4.388   2.513   7.873  1.00  0.300          C  
ATOM  35798  NE1 TRP E2265       2.922   4.205   8.102  1.00  0.300          N  
ATOM  35799  CE2 TRP E2265       3.870   3.667   7.267  1.00  0.300          C  
ATOM  35800  CE3 TRP E2265       5.378   1.779   7.203  1.00  0.300          C  
ATOM  35801  CZ2 TRP E2265       4.314   4.098   6.033  1.00  0.300          C  
ATOM  35802  CZ3 TRP E2265       5.810   2.219   5.967  1.00  0.300          C  
ATOM  35803  CH2 TRP E2265       5.291   3.349   5.399  1.00  0.300          C  
ATOM  35804  H   TRP E2265       3.894  -0.963  11.514  1.00  0.190          H  
ATOM  35805  HA  TRP E2265       2.374   1.444  11.574  1.00  0.290          H  
ATOM  35806 1HB  TRP E2265       4.696   1.540  10.888  1.00  0.360          H  
ATOM  35807 2HB  TRP E2265       4.416   0.385   9.597  1.00  0.360          H  
ATOM  35808  HD1 TRP E2265       2.163   3.591  10.077  1.00  0.360          H  
ATOM  35809  HE1 TRP E2265       2.365   5.073   7.890  1.00  0.360          H  
ATOM  35810  HE3 TRP E2265       5.804   0.880   7.647  1.00  0.360          H  
ATOM  35811  HZ2 TRP E2265       3.915   5.000   5.564  1.00  0.360          H  
ATOM  35812  HZ3 TRP E2265       6.578   1.634   5.461  1.00  0.360          H  
ATOM  35813  HH2 TRP E2265       5.658   3.666   4.425  1.00  0.360          H  
ATOM  35814  N   ILE E2266       1.809  -0.483   8.947  1.00  0.150          N  
ATOM  35815  CA  ILE E2266       0.919  -0.588   7.833  1.00  0.160          C  
ATOM  35816  C   ILE E2266      -0.311  -1.384   8.173  1.00  0.100          C  
ATOM  35817  O   ILE E2266      -0.351  -2.604   8.008  1.00  0.090          O  
ATOM  35818  CB  ILE E2266       1.645  -1.267   6.668  1.00  0.220          C  
ATOM  35819  CG1 ILE E2266       2.928  -0.469   6.351  1.00  0.220          C  
ATOM  35820  CG2 ILE E2266       0.681  -1.370   5.430  1.00  0.220          C  
ATOM  35821  CD1 ILE E2266       3.871  -1.123   5.358  1.00  0.220          C  
ATOM  35822  H   ILE E2266       2.575  -1.153   9.046  1.00  0.180          H  
ATOM  35823  HA  ILE E2266       0.608   0.408   7.551  1.00  0.190          H  
ATOM  35824  HB  ILE E2266       1.964  -2.249   6.984  1.00  0.260          H  
ATOM  35825 1HG1 ILE E2266       2.656   0.514   6.022  1.00  0.260          H  
ATOM  35826 2HG1 ILE E2266       3.488  -0.363   7.268  1.00  0.260          H  
ATOM  35827 1HG2 ILE E2266       1.177  -1.853   4.633  1.00  0.260          H  
ATOM  35828 2HG2 ILE E2266      -0.206  -1.938   5.674  1.00  0.260          H  
ATOM  35829 3HG2 ILE E2266       0.377  -0.397   5.116  1.00  0.260          H  
ATOM  35830 1HD1 ILE E2266       4.756  -0.503   5.230  1.00  0.260          H  
ATOM  35831 2HD1 ILE E2266       4.172  -2.103   5.740  1.00  0.260          H  
ATOM  35832 3HD1 ILE E2266       3.395  -1.241   4.413  1.00  0.260          H  
ATOM  35833  N   SER E2267      -1.333  -0.681   8.612  1.00  0.120          N  
ATOM  35834  CA  SER E2267      -2.570  -1.350   8.938  1.00  0.150          C  
ATOM  35835  C   SER E2267      -3.278  -1.624   7.637  1.00  0.200          C  
ATOM  35836  O   SER E2267      -3.043  -0.941   6.640  1.00  0.240          O  
ATOM  35837  CB  SER E2267      -3.464  -0.480   9.789  1.00  0.200          C  
ATOM  35838  OG  SER E2267      -3.930   0.614   9.043  1.00  0.200          O  
ATOM  35839  H   SER E2267      -1.209   0.321   8.759  1.00  0.140          H  
ATOM  35840  HA  SER E2267      -2.359  -2.290   9.448  1.00  0.180          H  
ATOM  35841 1HB  SER E2267      -4.305  -1.064  10.155  1.00  0.240          H  
ATOM  35842 2HB  SER E2267      -2.911  -0.125  10.653  1.00  0.240          H  
ATOM  35843  HG  SER E2267      -4.622   0.258   8.448  1.00  0.240          H  
ATOM  35844  N   VAL E2268      -4.216  -2.543   7.664  1.00  0.280          N  
ATOM  35845  CA  VAL E2268      -5.064  -2.767   6.514  1.00  0.340          C  
ATOM  35846  C   VAL E2268      -5.789  -1.420   6.367  1.00  0.220          C  
ATOM  35847  O   VAL E2268      -6.176  -0.848   7.390  1.00  0.150          O  
ATOM  35848  CB  VAL E2268      -5.946  -4.000   6.781  1.00  0.450          C  
ATOM  35849  CG1 VAL E2268      -6.977  -3.728   7.875  1.00  0.450          C  
ATOM  35850  CG2 VAL E2268      -6.577  -4.474   5.538  1.00  0.450          C  
ATOM  35851  H   VAL E2268      -4.335  -3.085   8.507  1.00  0.340          H  
ATOM  35852  HA  VAL E2268      -4.435  -2.969   5.653  1.00  0.410          H  
ATOM  35853  HB  VAL E2268      -5.298  -4.771   7.133  1.00  0.540          H  
ATOM  35854 1HG1 VAL E2268      -7.544  -4.632   8.073  1.00  0.540          H  
ATOM  35855 2HG1 VAL E2268      -6.470  -3.423   8.781  1.00  0.540          H  
ATOM  35856 3HG1 VAL E2268      -7.666  -2.937   7.559  1.00  0.540          H  
ATOM  35857 1HG2 VAL E2268      -7.119  -5.381   5.746  1.00  0.540          H  
ATOM  35858 2HG2 VAL E2268      -7.250  -3.734   5.168  1.00  0.540          H  
ATOM  35859 3HG2 VAL E2268      -5.808  -4.676   4.812  1.00  0.540          H  
ATOM  35860  N   PRO E2269      -6.063  -0.881   5.160  1.00  0.220          N  
ATOM  35861  CA  PRO E2269      -6.610   0.450   5.005  1.00  0.200          C  
ATOM  35862  C   PRO E2269      -7.840   0.618   5.866  1.00  0.130          C  
ATOM  35863  O   PRO E2269      -8.688  -0.274   5.943  1.00  0.130          O  
ATOM  35864  CB  PRO E2269      -6.988   0.476   3.517  1.00  0.300          C  
ATOM  35865  CG  PRO E2269      -6.012  -0.441   2.875  1.00  0.300          C  
ATOM  35866  CD  PRO E2269      -5.872  -1.592   3.869  1.00  0.300          C  
ATOM  35867  HA  PRO E2269      -5.854   1.203   5.240  1.00  0.240          H  
ATOM  35868 1HB  PRO E2269      -8.029   0.173   3.369  1.00  0.360          H  
ATOM  35869 2HB  PRO E2269      -6.905   1.510   3.136  1.00  0.360          H  
ATOM  35870 1HG  PRO E2269      -6.412  -0.731   1.903  1.00  0.360          H  
ATOM  35871 2HG  PRO E2269      -5.069   0.088   2.690  1.00  0.360          H  
ATOM  35872 1HD  PRO E2269      -6.686  -2.282   3.682  1.00  0.360          H  
ATOM  35873 2HD  PRO E2269      -4.913  -2.055   3.771  1.00  0.360          H  
ATOM  35874  N   LEU E2270      -7.938   1.807   6.471  1.00  0.120          N  
ATOM  35875  CA  LEU E2270      -9.017   2.175   7.374  1.00  0.140          C  
ATOM  35876  C   LEU E2270     -10.373   1.761   6.847  1.00  0.170          C  
ATOM  35877  O   LEU E2270     -11.174   1.196   7.596  1.00  0.230          O  
ATOM  35878  CB  LEU E2270      -8.952   3.693   7.620  1.00  0.190          C  
ATOM  35879  CG  LEU E2270     -10.017   4.313   8.512  1.00  0.190          C  
ATOM  35880  CD1 LEU E2270      -9.954   3.737   9.870  1.00  0.190          C  
ATOM  35881  CD2 LEU E2270      -9.802   5.818   8.593  1.00  0.190          C  
ATOM  35882  H   LEU E2270      -7.199   2.495   6.314  1.00  0.140          H  
ATOM  35883  HA  LEU E2270      -8.862   1.653   8.309  1.00  0.170          H  
ATOM  35884 1HB  LEU E2270      -7.981   3.923   8.058  1.00  0.230          H  
ATOM  35885 2HB  LEU E2270      -9.009   4.198   6.656  1.00  0.230          H  
ATOM  35886  HG  LEU E2270     -10.997   4.118   8.091  1.00  0.230          H  
ATOM  35887 1HD1 LEU E2270     -10.702   4.218  10.448  1.00  0.230          H  
ATOM  35888 2HD1 LEU E2270     -10.136   2.667   9.848  1.00  0.230          H  
ATOM  35889 3HD1 LEU E2270      -8.981   3.933  10.307  1.00  0.230          H  
ATOM  35890 1HD2 LEU E2270     -10.571   6.263   9.215  1.00  0.230          H  
ATOM  35891 2HD2 LEU E2270      -8.825   6.032   9.023  1.00  0.230          H  
ATOM  35892 3HD2 LEU E2270      -9.856   6.245   7.622  1.00  0.230          H  
ATOM  35893  N   VAL E2271     -10.615   1.984   5.565  1.00  0.150          N  
ATOM  35894  CA  VAL E2271     -11.894   1.640   4.980  1.00  0.190          C  
ATOM  35895  C   VAL E2271     -12.170   0.150   5.072  1.00  0.330          C  
ATOM  35896  O   VAL E2271     -13.311  -0.239   5.254  1.00  0.460          O  
ATOM  35897  CB  VAL E2271     -12.027   2.128   3.533  1.00  0.250          C  
ATOM  35898  CG1 VAL E2271     -13.330   1.581   2.883  1.00  0.250          C  
ATOM  35899  CG2 VAL E2271     -12.071   3.594   3.582  1.00  0.250          C  
ATOM  35900  H   VAL E2271      -9.901   2.450   5.015  1.00  0.180          H  
ATOM  35901  HA  VAL E2271     -12.658   2.161   5.542  1.00  0.230          H  
ATOM  35902  HB  VAL E2271     -11.175   1.787   2.944  1.00  0.300          H  
ATOM  35903 1HG1 VAL E2271     -13.419   1.944   1.867  1.00  0.300          H  
ATOM  35904 2HG1 VAL E2271     -13.333   0.511   2.862  1.00  0.300          H  
ATOM  35905 3HG1 VAL E2271     -14.180   1.913   3.456  1.00  0.300          H  
ATOM  35906 1HG2 VAL E2271     -12.167   4.015   2.617  1.00  0.300          H  
ATOM  35907 2HG2 VAL E2271     -12.899   3.864   4.173  1.00  0.300          H  
ATOM  35908 3HG2 VAL E2271     -11.172   3.959   4.031  1.00  0.300          H  
ATOM  35909  N   TYR E2272     -11.173  -0.706   4.869  1.00  0.290          N  
ATOM  35910  CA  TYR E2272     -11.429  -2.138   4.902  1.00  0.460          C  
ATOM  35911  C   TYR E2272     -12.047  -2.455   6.264  1.00  0.360          C  
ATOM  35912  O   TYR E2272     -13.101  -3.091   6.345  1.00  0.430          O  
ATOM  35913  CB  TYR E2272     -10.122  -2.906   4.625  1.00  0.580          C  
ATOM  35914  CG  TYR E2272     -10.227  -4.422   4.506  1.00  0.580          C  
ATOM  35915  CD1 TYR E2272     -10.700  -4.970   3.348  1.00  0.580          C  
ATOM  35916  CD2 TYR E2272      -9.828  -5.255   5.509  1.00  0.580          C  
ATOM  35917  CE1 TYR E2272     -10.810  -6.341   3.210  1.00  0.580          C  
ATOM  35918  CE2 TYR E2272      -9.915  -6.633   5.343  1.00  0.580          C  
ATOM  35919  CZ  TYR E2272     -10.421  -7.154   4.203  1.00  0.580          C  
ATOM  35920  OH  TYR E2272     -10.561  -8.500   4.050  1.00  0.580          O  
ATOM  35921  H   TYR E2272     -10.217  -0.369   4.786  1.00  0.350          H  
ATOM  35922  HA  TYR E2272     -12.167  -2.394   4.148  1.00  0.550          H  
ATOM  35923 1HB  TYR E2272      -9.669  -2.525   3.715  1.00  0.690          H  
ATOM  35924 2HB  TYR E2272      -9.418  -2.689   5.430  1.00  0.690          H  
ATOM  35925  HD1 TYR E2272     -11.027  -4.329   2.553  1.00  0.690          H  
ATOM  35926  HD2 TYR E2272      -9.436  -4.839   6.428  1.00  0.690          H  
ATOM  35927  HE1 TYR E2272     -11.217  -6.777   2.307  1.00  0.690          H  
ATOM  35928  HE2 TYR E2272      -9.591  -7.301   6.137  1.00  0.690          H  
ATOM  35929  HH  TYR E2272     -10.339  -8.942   4.870  1.00  0.690          H  
ATOM  35930  N   THR E2273     -11.413  -1.948   7.326  1.00  0.240          N  
ATOM  35931  CA  THR E2273     -11.891  -2.129   8.707  1.00  0.210          C  
ATOM  35932  C   THR E2273     -13.279  -1.482   8.938  1.00  0.230          C  
ATOM  35933  O   THR E2273     -14.156  -2.078   9.594  1.00  0.230          O  
ATOM  35934  CB  THR E2273     -10.841  -1.601   9.726  1.00  0.310          C  
ATOM  35935  OG1 THR E2273      -9.621  -2.381   9.599  1.00  0.310          O  
ATOM  35936  CG2 THR E2273     -11.366  -1.716  11.156  1.00  0.310          C  
ATOM  35937  H   THR E2273     -10.551  -1.420   7.139  1.00  0.290          H  
ATOM  35938  HA  THR E2273     -12.006  -3.196   8.882  1.00  0.250          H  
ATOM  35939  HB  THR E2273     -10.613  -0.557   9.501  1.00  0.370          H  
ATOM  35940  HG1 THR E2273      -8.843  -1.882   9.923  1.00  0.370          H  
ATOM  35941 1HG2 THR E2273     -10.605  -1.356  11.842  1.00  0.370          H  
ATOM  35942 2HG2 THR E2273     -12.269  -1.124  11.276  1.00  0.370          H  
ATOM  35943 3HG2 THR E2273     -11.594  -2.749  11.390  1.00  0.370          H  
ATOM  35944  N   GLN E2274     -13.478  -0.255   8.429  1.00  0.240          N  
ATOM  35945  CA  GLN E2274     -14.756   0.444   8.574  1.00  0.240          C  
ATOM  35946  C   GLN E2274     -15.897  -0.299   7.876  1.00  0.220          C  
ATOM  35947  O   GLN E2274     -17.004  -0.351   8.408  1.00  0.220          O  
ATOM  35948  CB  GLN E2274     -14.685   1.849   8.010  1.00  0.340          C  
ATOM  35949  CG  GLN E2274     -13.840   2.850   8.803  1.00  0.340          C  
ATOM  35950  CD  GLN E2274     -13.813   4.132   8.052  1.00  0.340          C  
ATOM  35951  OE1 GLN E2274     -13.756   4.082   6.823  1.00  0.340          O  
ATOM  35952  NE2 GLN E2274     -13.883   5.253   8.714  1.00  0.340          N  
ATOM  35953  H   GLN E2274     -12.703   0.203   7.941  1.00  0.290          H  
ATOM  35954  HA  GLN E2274     -14.989   0.510   9.637  1.00  0.290          H  
ATOM  35955 1HB  GLN E2274     -14.279   1.784   7.016  1.00  0.400          H  
ATOM  35956 2HB  GLN E2274     -15.686   2.251   7.901  1.00  0.400          H  
ATOM  35957 1HG  GLN E2274     -14.277   3.018   9.784  1.00  0.400          H  
ATOM  35958 2HG  GLN E2274     -12.830   2.476   8.911  1.00  0.400          H  
ATOM  35959 1HE2 GLN E2274     -13.902   6.137   8.234  1.00  0.400          H  
ATOM  35960 2HE2 GLN E2274     -13.932   5.265   9.723  1.00  0.400          H  
ATOM  35961  N   VAL E2275     -15.627  -0.887   6.709  1.00  0.210          N  
ATOM  35962  CA  VAL E2275     -16.617  -1.647   5.958  1.00  0.170          C  
ATOM  35963  C   VAL E2275     -17.119  -2.829   6.773  1.00  0.200          C  
ATOM  35964  O   VAL E2275     -18.329  -3.035   6.898  1.00  0.190          O  
ATOM  35965  CB  VAL E2275     -15.998  -2.110   4.614  1.00  0.250          C  
ATOM  35966  CG1 VAL E2275     -16.813  -3.061   3.935  1.00  0.250          C  
ATOM  35967  CG2 VAL E2275     -15.920  -0.977   3.707  1.00  0.250          C  
ATOM  35968  H   VAL E2275     -14.698  -0.752   6.305  1.00  0.250          H  
ATOM  35969  HA  VAL E2275     -17.460  -0.992   5.744  1.00  0.200          H  
ATOM  35970  HB  VAL E2275     -15.009  -2.526   4.794  1.00  0.300          H  
ATOM  35971 1HG1 VAL E2275     -16.367  -3.294   3.009  1.00  0.300          H  
ATOM  35972 2HG1 VAL E2275     -16.912  -3.955   4.523  1.00  0.300          H  
ATOM  35973 3HG1 VAL E2275     -17.754  -2.636   3.750  1.00  0.300          H  
ATOM  35974 1HG2 VAL E2275     -15.478  -1.293   2.769  1.00  0.300          H  
ATOM  35975 2HG2 VAL E2275     -16.928  -0.615   3.539  1.00  0.300          H  
ATOM  35976 3HG2 VAL E2275     -15.333  -0.205   4.133  1.00  0.300          H  
ATOM  35977  N   VAL E2276     -16.198  -3.543   7.398  1.00  0.230          N  
ATOM  35978  CA  VAL E2276     -16.542  -4.692   8.217  1.00  0.240          C  
ATOM  35979  C   VAL E2276     -17.418  -4.256   9.384  1.00  0.230          C  
ATOM  35980  O   VAL E2276     -18.434  -4.897   9.699  1.00  0.250          O  
ATOM  35981  CB  VAL E2276     -15.260  -5.285   8.796  1.00  0.330          C  
ATOM  35982  CG1 VAL E2276     -15.563  -6.408   9.776  1.00  0.330          C  
ATOM  35983  CG2 VAL E2276     -14.408  -5.702   7.714  1.00  0.330          C  
ATOM  35984  H   VAL E2276     -15.215  -3.300   7.225  1.00  0.280          H  
ATOM  35985  HA  VAL E2276     -17.077  -5.419   7.611  1.00  0.290          H  
ATOM  35986  HB  VAL E2276     -14.742  -4.511   9.354  1.00  0.400          H  
ATOM  35987 1HG1 VAL E2276     -14.633  -6.787  10.174  1.00  0.400          H  
ATOM  35988 2HG1 VAL E2276     -16.183  -6.045  10.590  1.00  0.400          H  
ATOM  35989 3HG1 VAL E2276     -16.082  -7.206   9.268  1.00  0.400          H  
ATOM  35990 1HG2 VAL E2276     -13.546  -6.040   8.103  1.00  0.400          H  
ATOM  35991 2HG2 VAL E2276     -14.848  -6.433   7.181  1.00  0.400          H  
ATOM  35992 3HG2 VAL E2276     -14.199  -4.910   7.072  1.00  0.400          H  
ATOM  35993  N   THR E2277     -17.003  -3.155  10.016  1.00  0.220          N  
ATOM  35994  CA  THR E2277     -17.676  -2.576  11.159  1.00  0.230          C  
ATOM  35995  C   THR E2277     -19.121  -2.220  10.774  1.00  0.260          C  
ATOM  35996  O   THR E2277     -20.051  -2.543  11.522  1.00  0.250          O  
ATOM  35997  CB  THR E2277     -16.894  -1.332  11.655  1.00  0.320          C  
ATOM  35998  OG1 THR E2277     -15.545  -1.724  12.006  1.00  0.320          O  
ATOM  35999  CG2 THR E2277     -17.548  -0.749  12.899  1.00  0.320          C  
ATOM  36000  H   THR E2277     -16.139  -2.710   9.699  1.00  0.260          H  
ATOM  36001  HA  THR E2277     -17.707  -3.312  11.957  1.00  0.280          H  
ATOM  36002  HB  THR E2277     -16.867  -0.579  10.881  1.00  0.380          H  
ATOM  36003  HG1 THR E2277     -15.052  -1.967  11.186  1.00  0.380          H  
ATOM  36004 1HG2 THR E2277     -16.970   0.114  13.229  1.00  0.380          H  
ATOM  36005 2HG2 THR E2277     -18.565  -0.442  12.681  1.00  0.380          H  
ATOM  36006 3HG2 THR E2277     -17.560  -1.500  13.687  1.00  0.380          H  
ATOM  36007  N   ILE E2278     -19.313  -1.600   9.596  1.00  0.290          N  
ATOM  36008  CA  ILE E2278     -20.642  -1.238   9.100  1.00  0.340          C  
ATOM  36009  C   ILE E2278     -21.540  -2.442   8.875  1.00  0.300          C  
ATOM  36010  O   ILE E2278     -22.719  -2.379   9.229  1.00  0.310          O  
ATOM  36011  CB  ILE E2278     -20.579  -0.400   7.800  1.00  0.460          C  
ATOM  36012  CG1 ILE E2278     -19.990   0.984   8.144  1.00  0.460          C  
ATOM  36013  CG2 ILE E2278     -22.010  -0.289   7.115  1.00  0.460          C  
ATOM  36014  CD1 ILE E2278     -19.582   1.810   6.957  1.00  0.460          C  
ATOM  36015  H   ILE E2278     -18.486  -1.324   9.060  1.00  0.350          H  
ATOM  36016  HA  ILE E2278     -21.108  -0.608   9.855  1.00  0.410          H  
ATOM  36017  HB  ILE E2278     -19.888  -0.882   7.105  1.00  0.550          H  
ATOM  36018 1HG1 ILE E2278     -20.726   1.544   8.719  1.00  0.550          H  
ATOM  36019 2HG1 ILE E2278     -19.126   0.832   8.768  1.00  0.550          H  
ATOM  36020 1HG2 ILE E2278     -21.946   0.292   6.201  1.00  0.550          H  
ATOM  36021 2HG2 ILE E2278     -22.397  -1.274   6.858  1.00  0.550          H  
ATOM  36022 3HG2 ILE E2278     -22.704   0.197   7.803  1.00  0.550          H  
ATOM  36023 1HD1 ILE E2278     -19.172   2.754   7.299  1.00  0.550          H  
ATOM  36024 2HD1 ILE E2278     -18.826   1.263   6.399  1.00  0.550          H  
ATOM  36025 3HD1 ILE E2278     -20.432   2.008   6.332  1.00  0.550          H  
ATOM  36026  N   ALA E2279     -21.054  -3.514   8.234  1.00  0.270          N  
ATOM  36027  CA  ALA E2279     -21.952  -4.662   8.046  1.00  0.250          C  
ATOM  36028  C   ALA E2279     -22.425  -5.210   9.360  1.00  0.190          C  
ATOM  36029  O   ALA E2279     -23.607  -5.547   9.511  1.00  0.200          O  
ATOM  36030  CB  ALA E2279     -21.291  -5.804   7.341  1.00  0.360          C  
ATOM  36031  H   ALA E2279     -20.082  -3.503   7.895  1.00  0.320          H  
ATOM  36032  HA  ALA E2279     -22.813  -4.323   7.472  1.00  0.300          H  
ATOM  36033 1HB  ALA E2279     -21.994  -6.621   7.217  1.00  0.430          H  
ATOM  36034 2HB  ALA E2279     -21.007  -5.474   6.441  1.00  0.430          H  
ATOM  36035 3HB  ALA E2279     -20.430  -6.143   7.911  1.00  0.430          H  
ATOM  36036  N   LEU E2280     -21.512  -5.269  10.328  1.00  0.150          N  
ATOM  36037  CA  LEU E2280     -21.881  -5.817  11.604  1.00  0.130          C  
ATOM  36038  C   LEU E2280     -22.869  -4.888  12.298  1.00  0.210          C  
ATOM  36039  O   LEU E2280     -23.872  -5.352  12.844  1.00  0.230          O  
ATOM  36040  CB  LEU E2280     -20.622  -6.060  12.440  1.00  0.190          C  
ATOM  36041  CG  LEU E2280     -20.837  -6.694  13.805  1.00  0.190          C  
ATOM  36042  CD1 LEU E2280     -21.531  -7.987  13.639  1.00  0.190          C  
ATOM  36043  CD2 LEU E2280     -19.500  -6.954  14.463  1.00  0.190          C  
ATOM  36044  H   LEU E2280     -20.540  -4.993  10.144  1.00  0.180          H  
ATOM  36045  HA  LEU E2280     -22.372  -6.760  11.408  1.00  0.160          H  
ATOM  36046 1HB  LEU E2280     -19.943  -6.692  11.866  1.00  0.230          H  
ATOM  36047 2HB  LEU E2280     -20.132  -5.094  12.595  1.00  0.230          H  
ATOM  36048  HG  LEU E2280     -21.432  -6.043  14.432  1.00  0.230          H  
ATOM  36049 1HD1 LEU E2280     -21.630  -8.419  14.583  1.00  0.230          H  
ATOM  36050 2HD1 LEU E2280     -22.516  -7.869  13.210  1.00  0.230          H  
ATOM  36051 3HD1 LEU E2280     -20.936  -8.618  13.019  1.00  0.230          H  
ATOM  36052 1HD2 LEU E2280     -19.658  -7.417  15.429  1.00  0.230          H  
ATOM  36053 2HD2 LEU E2280     -18.907  -7.618  13.845  1.00  0.230          H  
ATOM  36054 3HD2 LEU E2280     -18.981  -6.016  14.594  1.00  0.230          H  
ATOM  36055  N   TYR E2281     -22.610  -3.576  12.228  1.00  0.270          N  
ATOM  36056  CA  TYR E2281     -23.505  -2.580  12.787  1.00  0.350          C  
ATOM  36057  C   TYR E2281     -24.893  -2.701  12.228  1.00  0.370          C  
ATOM  36058  O   TYR E2281     -25.861  -2.703  12.991  1.00  0.390          O  
ATOM  36059  CB  TYR E2281     -23.026  -1.160  12.500  1.00  0.460          C  
ATOM  36060  CG  TYR E2281     -24.096  -0.119  12.824  1.00  0.460          C  
ATOM  36061  CD1 TYR E2281     -24.351   0.265  14.127  1.00  0.460          C  
ATOM  36062  CD2 TYR E2281     -24.839   0.443  11.775  1.00  0.460          C  
ATOM  36063  CE1 TYR E2281     -25.338   1.199  14.386  1.00  0.460          C  
ATOM  36064  CE2 TYR E2281     -25.817   1.372  12.038  1.00  0.460          C  
ATOM  36065  CZ  TYR E2281     -26.070   1.749  13.336  1.00  0.460          C  
ATOM  36066  OH  TYR E2281     -27.043   2.687  13.609  1.00  0.460          O  
ATOM  36067  H   TYR E2281     -21.744  -3.259  11.797  1.00  0.320          H  
ATOM  36068  HA  TYR E2281     -23.559  -2.728  13.863  1.00  0.420          H  
ATOM  36069 1HB  TYR E2281     -22.130  -0.941  13.077  1.00  0.550          H  
ATOM  36070 2HB  TYR E2281     -22.776  -1.067  11.454  1.00  0.550          H  
ATOM  36071  HD1 TYR E2281     -23.779  -0.169  14.948  1.00  0.550          H  
ATOM  36072  HD2 TYR E2281     -24.642   0.141  10.747  1.00  0.550          H  
ATOM  36073  HE1 TYR E2281     -25.543   1.501  15.412  1.00  0.550          H  
ATOM  36074  HE2 TYR E2281     -26.393   1.805  11.221  1.00  0.550          H  
ATOM  36075  HH  TYR E2281     -27.428   3.000  12.786  1.00  0.550          H  
ATOM  36076  N   SER E2282     -24.999  -2.777  10.903  1.00  0.370          N  
ATOM  36077  CA  SER E2282     -26.278  -2.837  10.231  1.00  0.420          C  
ATOM  36078  C   SER E2282     -27.060  -4.035  10.711  1.00  0.370          C  
ATOM  36079  O   SER E2282     -28.248  -3.916  11.033  1.00  0.430          O  
ATOM  36080  CB  SER E2282     -26.065  -2.931   8.741  1.00  0.570          C  
ATOM  36081  OG  SER E2282     -27.289  -2.984   8.065  1.00  0.570          O  
ATOM  36082  H   SER E2282     -24.149  -2.754  10.333  1.00  0.440          H  
ATOM  36083  HA  SER E2282     -26.834  -1.934  10.471  1.00  0.500          H  
ATOM  36084 1HB  SER E2282     -25.483  -2.077   8.408  1.00  0.680          H  
ATOM  36085 2HB  SER E2282     -25.482  -3.823   8.519  1.00  0.680          H  
ATOM  36086  HG  SER E2282     -27.067  -3.038   7.135  1.00  0.680          H  
ATOM  36087  N   TYR E2283     -26.404  -5.190  10.786  1.00  0.280          N  
ATOM  36088  CA  TYR E2283     -27.036  -6.398  11.273  1.00  0.220          C  
ATOM  36089  C   TYR E2283     -27.556  -6.218  12.679  1.00  0.250          C  
ATOM  36090  O   TYR E2283     -28.707  -6.557  12.966  1.00  0.270          O  
ATOM  36091  CB  TYR E2283     -26.074  -7.552  11.213  1.00  0.330          C  
ATOM  36092  CG  TYR E2283     -26.621  -8.845  11.756  1.00  0.330          C  
ATOM  36093  CD1 TYR E2283     -27.511  -9.514  11.000  1.00  0.330          C  
ATOM  36094  CD2 TYR E2283     -26.218  -9.370  12.985  1.00  0.330          C  
ATOM  36095  CE1 TYR E2283     -28.028 -10.683  11.411  1.00  0.330          C  
ATOM  36096  CE2 TYR E2283     -26.763 -10.576  13.417  1.00  0.330          C  
ATOM  36097  CZ  TYR E2283     -27.678 -11.222  12.596  1.00  0.330          C  
ATOM  36098  OH  TYR E2283     -28.281 -12.400  12.931  1.00  0.330          O  
ATOM  36099  H   TYR E2283     -25.425  -5.234  10.471  1.00  0.340          H  
ATOM  36100  HA  TYR E2283     -27.888  -6.616  10.628  1.00  0.260          H  
ATOM  36101 1HB  TYR E2283     -25.826  -7.693  10.171  1.00  0.400          H  
ATOM  36102 2HB  TYR E2283     -25.153  -7.306  11.744  1.00  0.400          H  
ATOM  36103  HD1 TYR E2283     -27.813  -9.098  10.047  1.00  0.400          H  
ATOM  36104  HD2 TYR E2283     -25.495  -8.840  13.592  1.00  0.400          H  
ATOM  36105  HE1 TYR E2283     -28.735 -11.203  10.795  1.00  0.400          H  
ATOM  36106  HE2 TYR E2283     -26.479 -11.008  14.378  1.00  0.400          H  
ATOM  36107  HH  TYR E2283     -28.221 -12.566  13.878  1.00  0.400          H  
ATOM  36108  N   PHE E2284     -26.706  -5.710  13.577  1.00  0.280          N  
ATOM  36109  CA  PHE E2284     -27.104  -5.510  14.954  1.00  0.350          C  
ATOM  36110  C   PHE E2284     -28.258  -4.518  15.045  1.00  0.440          C  
ATOM  36111  O   PHE E2284     -29.185  -4.747  15.818  1.00  0.490          O  
ATOM  36112  CB  PHE E2284     -25.922  -5.037  15.794  1.00  0.460          C  
ATOM  36113  CG  PHE E2284     -24.852  -6.094  16.098  1.00  0.460          C  
ATOM  36114  CD1 PHE E2284     -25.068  -7.477  15.969  1.00  0.460          C  
ATOM  36115  CD2 PHE E2284     -23.607  -5.694  16.543  1.00  0.460          C  
ATOM  36116  CE1 PHE E2284     -24.095  -8.379  16.299  1.00  0.460          C  
ATOM  36117  CE2 PHE E2284     -22.640  -6.621  16.873  1.00  0.460          C  
ATOM  36118  CZ  PHE E2284     -22.901  -7.951  16.760  1.00  0.460          C  
ATOM  36119  H   PHE E2284     -25.748  -5.466  13.289  1.00  0.340          H  
ATOM  36120  HA  PHE E2284     -27.478  -6.445  15.342  1.00  0.420          H  
ATOM  36121 1HB  PHE E2284     -25.435  -4.213  15.269  1.00  0.550          H  
ATOM  36122 2HB  PHE E2284     -26.290  -4.646  16.740  1.00  0.550          H  
ATOM  36123  HD1 PHE E2284     -26.005  -7.860  15.622  1.00  0.550          H  
ATOM  36124  HD2 PHE E2284     -23.390  -4.641  16.668  1.00  0.550          H  
ATOM  36125  HE1 PHE E2284     -24.289  -9.434  16.183  1.00  0.550          H  
ATOM  36126  HE2 PHE E2284     -21.670  -6.283  17.246  1.00  0.550          H  
ATOM  36127  HZ  PHE E2284     -22.165  -8.658  17.026  1.00  0.550          H  
ATOM  36128  N   LEU E2285     -28.228  -3.441  14.257  1.00  0.480          N  
ATOM  36129  CA  LEU E2285     -29.305  -2.459  14.256  1.00  0.610          C  
ATOM  36130  C   LEU E2285     -30.604  -3.129  13.856  1.00  0.540          C  
ATOM  36131  O   LEU E2285     -31.637  -2.982  14.524  1.00  0.530          O  
ATOM  36132  CB  LEU E2285     -29.013  -1.337  13.236  1.00  0.800          C  
ATOM  36133  CG  LEU E2285     -30.125  -0.251  13.027  1.00  0.800          C  
ATOM  36134  CD1 LEU E2285     -30.334   0.532  14.313  1.00  0.800          C  
ATOM  36135  CD2 LEU E2285     -29.721   0.662  11.861  1.00  0.800          C  
ATOM  36136  H   LEU E2285     -27.419  -3.281  13.659  1.00  0.580          H  
ATOM  36137  HA  LEU E2285     -29.401  -2.054  15.259  1.00  0.730          H  
ATOM  36138 1HB  LEU E2285     -28.100  -0.828  13.551  1.00  0.960          H  
ATOM  36139 2HB  LEU E2285     -28.814  -1.792  12.273  1.00  0.960          H  
ATOM  36140  HG  LEU E2285     -31.067  -0.738  12.777  1.00  0.960          H  
ATOM  36141 1HD1 LEU E2285     -31.113   1.278  14.157  1.00  0.960          H  
ATOM  36142 2HD1 LEU E2285     -30.642  -0.136  15.116  1.00  0.960          H  
ATOM  36143 3HD1 LEU E2285     -29.403   1.030  14.590  1.00  0.960          H  
ATOM  36144 1HD2 LEU E2285     -30.500   1.409  11.697  1.00  0.960          H  
ATOM  36145 2HD2 LEU E2285     -28.787   1.158  12.091  1.00  0.960          H  
ATOM  36146 3HD2 LEU E2285     -29.600   0.064  10.961  1.00  0.960          H  
ATOM  36147  N   ALA E2286     -30.551  -3.873  12.743  1.00  0.510          N  
ATOM  36148  CA  ALA E2286     -31.719  -4.542  12.223  1.00  0.470          C  
ATOM  36149  C   ALA E2286     -32.284  -5.496  13.247  1.00  0.440          C  
ATOM  36150  O   ALA E2286     -33.496  -5.521  13.433  1.00  0.480          O  
ATOM  36151  CB  ALA E2286     -31.363  -5.305  10.958  1.00  0.670          C  
ATOM  36152  H   ALA E2286     -29.669  -3.951  12.232  1.00  0.610          H  
ATOM  36153  HA  ALA E2286     -32.471  -3.790  11.997  1.00  0.560          H  
ATOM  36154 1HB  ALA E2286     -32.247  -5.786  10.565  1.00  0.810          H  
ATOM  36155 2HB  ALA E2286     -30.966  -4.631  10.213  1.00  0.810          H  
ATOM  36156 3HB  ALA E2286     -30.612  -6.049  11.195  1.00  0.810          H  
ATOM  36157  N   CYS E2287     -31.406  -6.215  13.970  1.00  0.400          N  
ATOM  36158  CA  CYS E2287     -31.807  -7.161  15.003  1.00  0.400          C  
ATOM  36159  C   CYS E2287     -32.390  -6.495  16.251  1.00  0.490          C  
ATOM  36160  O   CYS E2287     -33.430  -6.904  16.764  1.00  0.490          O  
ATOM  36161  CB  CYS E2287     -30.608  -7.959  15.474  1.00  0.560          C  
ATOM  36162  SG  CYS E2287     -29.931  -9.071  14.280  1.00  0.560          S  
ATOM  36163  H   CYS E2287     -30.417  -6.138  13.728  1.00  0.480          H  
ATOM  36164  HA  CYS E2287     -32.546  -7.830  14.570  1.00  0.480          H  
ATOM  36165 1HB  CYS E2287     -29.831  -7.265  15.762  1.00  0.670          H  
ATOM  36166 2HB  CYS E2287     -30.885  -8.529  16.350  1.00  0.670          H  
ATOM  36167  HG  CYS E2287     -29.299  -8.111  13.548  1.00  0.670          H  
ATOM  36168  N   LEU E2288     -31.775  -5.411  16.721  1.00  0.560          N  
ATOM  36169  CA  LEU E2288     -32.268  -4.766  17.931  1.00  0.630          C  
ATOM  36170  C   LEU E2288     -33.700  -4.297  17.746  1.00  0.630          C  
ATOM  36171  O   LEU E2288     -34.515  -4.401  18.671  1.00  0.650          O  
ATOM  36172  CB  LEU E2288     -31.349  -3.590  18.314  1.00  0.850          C  
ATOM  36173  CG  LEU E2288     -29.917  -3.957  18.863  1.00  0.850          C  
ATOM  36174  CD1 LEU E2288     -29.063  -2.691  18.930  1.00  0.850          C  
ATOM  36175  CD2 LEU E2288     -30.040  -4.583  20.257  1.00  0.850          C  
ATOM  36176  H   LEU E2288     -30.916  -5.077  16.278  1.00  0.670          H  
ATOM  36177  HA  LEU E2288     -32.265  -5.500  18.730  1.00  0.760          H  
ATOM  36178 1HB  LEU E2288     -31.197  -2.981  17.417  1.00  1.020          H  
ATOM  36179 2HB  LEU E2288     -31.852  -2.981  19.064  1.00  1.020          H  
ATOM  36180  HG  LEU E2288     -29.434  -4.661  18.204  1.00  1.020          H  
ATOM  36181 1HD1 LEU E2288     -28.073  -2.930  19.305  1.00  1.020          H  
ATOM  36182 2HD1 LEU E2288     -28.971  -2.263  17.929  1.00  1.020          H  
ATOM  36183 3HD1 LEU E2288     -29.524  -1.972  19.579  1.00  1.020          H  
ATOM  36184 1HD2 LEU E2288     -29.053  -4.826  20.625  1.00  1.020          H  
ATOM  36185 2HD2 LEU E2288     -30.513  -3.888  20.934  1.00  1.020          H  
ATOM  36186 3HD2 LEU E2288     -30.629  -5.487  20.214  1.00  1.020          H  
ATOM  36187  N   ILE E2289     -34.022  -3.817  16.546  1.00  0.610          N  
ATOM  36188  CA  ILE E2289     -35.375  -3.376  16.280  1.00  0.630          C  
ATOM  36189  C   ILE E2289     -36.212  -4.596  15.845  1.00  0.590          C  
ATOM  36190  O   ILE E2289     -37.236  -4.903  16.436  1.00  0.590          O  
ATOM  36191  CB  ILE E2289     -35.375  -2.282  15.187  1.00  0.870          C  
ATOM  36192  CG1 ILE E2289     -34.581  -1.044  15.670  1.00  0.870          C  
ATOM  36193  CG2 ILE E2289     -36.835  -1.867  14.897  1.00  0.870          C  
ATOM  36194  CD1 ILE E2289     -34.255  -0.047  14.555  1.00  0.870          C  
ATOM  36195  H   ILE E2289     -33.284  -3.717  15.837  1.00  0.730          H  
ATOM  36196  HA  ILE E2289     -35.808  -2.976  17.187  1.00  0.760          H  
ATOM  36197  HB  ILE E2289     -34.896  -2.659  14.283  1.00  1.050          H  
ATOM  36198 1HG1 ILE E2289     -35.152  -0.532  16.439  1.00  1.050          H  
ATOM  36199 2HG1 ILE E2289     -33.637  -1.377  16.101  1.00  1.050          H  
ATOM  36200 1HG2 ILE E2289     -36.879  -1.102  14.142  1.00  1.050          H  
ATOM  36201 2HG2 ILE E2289     -37.361  -2.707  14.555  1.00  1.050          H  
ATOM  36202 3HG2 ILE E2289     -37.301  -1.491  15.809  1.00  1.050          H  
ATOM  36203 1HD1 ILE E2289     -33.686   0.785  14.971  1.00  1.050          H  
ATOM  36204 2HD1 ILE E2289     -33.653  -0.548  13.789  1.00  1.050          H  
ATOM  36205 3HD1 ILE E2289     -35.160   0.339  14.103  1.00  1.050          H  
ATOM  36206  N   GLY E2290     -35.741  -5.323  14.849  1.00  0.540          N  
ATOM  36207  CA  GLY E2290     -36.419  -6.460  14.239  1.00  0.500          C  
ATOM  36208  C   GLY E2290     -36.797  -7.628  15.154  1.00  0.480          C  
ATOM  36209  O   GLY E2290     -37.800  -8.311  14.935  1.00  0.460          O  
ATOM  36210  H   GLY E2290     -34.862  -5.059  14.435  1.00  0.650          H  
ATOM  36211 1HA  GLY E2290     -37.304  -6.100  13.742  1.00  0.600          H  
ATOM  36212 2HA  GLY E2290     -35.762  -6.844  13.463  1.00  0.600          H  
ATOM  36213  N   ARG E2291     -36.020  -7.867  16.198  1.00  0.490          N  
ATOM  36214  CA  ARG E2291     -36.283  -8.979  17.089  1.00  0.480          C  
ATOM  36215  C   ARG E2291     -37.172  -8.615  18.277  1.00  0.530          C  
ATOM  36216  O   ARG E2291     -37.268  -9.398  19.225  1.00  0.540          O  
ATOM  36217  CB  ARG E2291     -34.954  -9.540  17.574  1.00  0.680          C  
ATOM  36218  CG  ARG E2291     -34.006  -9.981  16.432  1.00  0.680          C  
ATOM  36219  CD  ARG E2291     -34.386 -11.244  15.749  1.00  0.680          C  
ATOM  36220  NE  ARG E2291     -33.506 -11.491  14.608  1.00  0.680          N  
ATOM  36221  CZ  ARG E2291     -32.246 -12.021  14.671  1.00  0.680          C  
ATOM  36222  NH1 ARG E2291     -31.707 -12.374  15.806  1.00  0.680          N  
ATOM  36223  NH2 ARG E2291     -31.515 -12.193  13.595  1.00  0.680          N  
ATOM  36224  H   ARG E2291     -35.174  -7.316  16.356  1.00  0.590          H  
ATOM  36225  HA  ARG E2291     -36.797  -9.751  16.520  1.00  0.580          H  
ATOM  36226 1HB  ARG E2291     -34.433  -8.790  18.163  1.00  0.810          H  
ATOM  36227 2HB  ARG E2291     -35.130 -10.401  18.215  1.00  0.810          H  
ATOM  36228 1HG  ARG E2291     -34.032  -9.228  15.658  1.00  0.810          H  
ATOM  36229 2HG  ARG E2291     -32.991 -10.057  16.802  1.00  0.810          H  
ATOM  36230 1HD  ARG E2291     -34.321 -12.085  16.436  1.00  0.810          H  
ATOM  36231 2HD  ARG E2291     -35.401 -11.164  15.364  1.00  0.810          H  
ATOM  36232  HE  ARG E2291     -33.898 -11.216  13.682  1.00  0.810          H  
ATOM  36233 1HH1 ARG E2291     -32.218 -12.276  16.685  1.00  0.810          H  
ATOM  36234 2HH1 ARG E2291     -30.747 -12.747  15.783  1.00  0.810          H  
ATOM  36235 1HH2 ARG E2291     -31.871 -11.938  12.682  1.00  0.810          H  
ATOM  36236 2HH2 ARG E2291     -30.566 -12.583  13.723  1.00  0.810          H  
ATOM  36237  N   GLN E2292     -37.804  -7.440  18.238  1.00  0.570          N  
ATOM  36238  CA  GLN E2292     -38.733  -7.010  19.280  1.00  0.610          C  
ATOM  36239  C   GLN E2292     -39.965  -7.902  19.364  1.00  0.590          C  
ATOM  36240  O   GLN E2292     -40.560  -8.291  18.353  1.00  0.540          O  
ATOM  36241  CB  GLN E2292     -39.165  -5.577  19.020  1.00  0.840          C  
ATOM  36242  CG  GLN E2292     -38.076  -4.593  19.226  1.00  0.840          C  
ATOM  36243  CD  GLN E2292     -37.774  -4.436  20.618  1.00  0.840          C  
ATOM  36244  OE1 GLN E2292     -38.678  -4.362  21.441  1.00  0.840          O  
ATOM  36245  NE2 GLN E2292     -36.512  -4.377  20.926  1.00  0.840          N  
ATOM  36246  H   GLN E2292     -37.623  -6.806  17.452  1.00  0.680          H  
ATOM  36247  HA  GLN E2292     -38.221  -7.054  20.239  1.00  0.730          H  
ATOM  36248 1HB  GLN E2292     -39.477  -5.482  17.990  1.00  1.010          H  
ATOM  36249 2HB  GLN E2292     -40.016  -5.318  19.646  1.00  1.010          H  
ATOM  36250 1HG  GLN E2292     -37.169  -4.995  18.796  1.00  1.010          H  
ATOM  36251 2HG  GLN E2292     -38.304  -3.641  18.762  1.00  1.010          H  
ATOM  36252 1HE2 GLN E2292     -36.240  -4.232  21.899  1.00  1.010          H  
ATOM  36253 2HE2 GLN E2292     -35.796  -4.435  20.184  1.00  1.010          H  
ATOM  36254  N   PHE E2293     -40.415  -8.191  20.577  1.00  0.640          N  
ATOM  36255  CA  PHE E2293     -41.595  -9.029  20.683  1.00  0.620          C  
ATOM  36256  C   PHE E2293     -42.852  -8.203  20.611  1.00  0.640          C  
ATOM  36257  O   PHE E2293     -43.299  -7.608  21.592  1.00  0.680          O  
ATOM  36258  CB  PHE E2293     -41.598  -9.878  21.955  1.00  0.880          C  
ATOM  36259  CG  PHE E2293     -40.552 -10.972  21.969  1.00  0.880          C  
ATOM  36260  CD1 PHE E2293     -39.311 -10.740  22.493  1.00  0.880          C  
ATOM  36261  CD2 PHE E2293     -40.822 -12.239  21.442  1.00  0.880          C  
ATOM  36262  CE1 PHE E2293     -38.351 -11.709  22.490  1.00  0.880          C  
ATOM  36263  CE2 PHE E2293     -39.859 -13.232  21.448  1.00  0.880          C  
ATOM  36264  CZ  PHE E2293     -38.615 -12.959  21.975  1.00  0.880          C  
ATOM  36265  H   PHE E2293     -39.950  -7.843  21.405  1.00  0.770          H  
ATOM  36266  HA  PHE E2293     -41.601  -9.720  19.838  1.00  0.740          H  
ATOM  36267 1HB  PHE E2293     -41.454  -9.247  22.834  1.00  1.050          H  
ATOM  36268 2HB  PHE E2293     -42.572 -10.347  22.060  1.00  1.050          H  
ATOM  36269  HD1 PHE E2293     -39.085  -9.760  22.906  1.00  1.050          H  
ATOM  36270  HD2 PHE E2293     -41.810 -12.441  21.019  1.00  1.050          H  
ATOM  36271  HE1 PHE E2293     -37.377 -11.480  22.895  1.00  1.050          H  
ATOM  36272  HE2 PHE E2293     -40.078 -14.221  21.032  1.00  1.050          H  
ATOM  36273  HZ  PHE E2293     -37.837 -13.727  21.983  1.00  1.050          H  
ATOM  36274  N   LEU E2294     -43.417  -8.191  19.422  1.00  0.610          N  
ATOM  36275  CA  LEU E2294     -44.621  -7.430  19.145  1.00  0.640          C  
ATOM  36276  C   LEU E2294     -45.767  -8.219  19.727  1.00  0.660          C  
ATOM  36277  O   LEU E2294     -45.672  -9.440  19.844  1.00  0.640          O  
ATOM  36278  CB  LEU E2294     -44.843  -7.256  17.644  1.00  0.880          C  
ATOM  36279  CG  LEU E2294     -43.726  -6.548  16.860  1.00  0.880          C  
ATOM  36280  CD1 LEU E2294     -44.148  -6.501  15.375  1.00  0.880          C  
ATOM  36281  CD2 LEU E2294     -43.433  -5.156  17.466  1.00  0.880          C  
ATOM  36282  H   LEU E2294     -42.904  -8.674  18.685  1.00  0.730          H  
ATOM  36283  HA  LEU E2294     -44.582  -6.470  19.647  1.00  0.770          H  
ATOM  36284 1HB  LEU E2294     -44.999  -8.235  17.203  1.00  1.060          H  
ATOM  36285 2HB  LEU E2294     -45.761  -6.681  17.504  1.00  1.060          H  
ATOM  36286  HG  LEU E2294     -42.808  -7.141  16.910  1.00  1.060          H  
ATOM  36287 1HD1 LEU E2294     -43.366  -6.035  14.783  1.00  1.060          H  
ATOM  36288 2HD1 LEU E2294     -44.310  -7.513  15.009  1.00  1.060          H  
ATOM  36289 3HD1 LEU E2294     -45.060  -5.939  15.265  1.00  1.060          H  
ATOM  36290 1HD2 LEU E2294     -42.653  -4.687  16.900  1.00  1.060          H  
ATOM  36291 2HD2 LEU E2294     -44.298  -4.534  17.445  1.00  1.060          H  
ATOM  36292 3HD2 LEU E2294     -43.106  -5.260  18.494  1.00  1.060          H  
ATOM  36293  N   ASP E2295     -46.841  -7.531  20.094  1.00  0.710          N  
ATOM  36294  CA  ASP E2295     -48.012  -8.150  20.695  1.00  0.740          C  
ATOM  36295  C   ASP E2295     -48.726  -9.152  19.761  1.00  0.720          C  
ATOM  36296  O   ASP E2295     -49.274  -8.721  18.734  1.00  0.710          O  
ATOM  36297  CB  ASP E2295     -49.016  -7.069  21.115  1.00  1.020          C  
ATOM  36298  CG  ASP E2295     -50.212  -7.635  21.877  1.00  1.020          C  
ATOM  36299  OD1 ASP E2295     -50.295  -8.848  21.968  1.00  1.020          O  
ATOM  36300  OD2 ASP E2295     -51.031  -6.877  22.343  1.00  1.020          O  
ATOM  36301  H   ASP E2295     -46.847  -6.518  19.965  1.00  0.850          H  
ATOM  36302  HA  ASP E2295     -47.684  -8.623  21.610  1.00  0.890          H  
ATOM  36303 1HB  ASP E2295     -48.511  -6.335  21.746  1.00  1.230          H  
ATOM  36304 2HB  ASP E2295     -49.378  -6.539  20.230  1.00  1.230          H  
ATOM  36305  N   PRO E2296     -48.800 -10.473  20.115  1.00  0.710          N  
ATOM  36306  CA  PRO E2296     -49.424 -11.564  19.365  1.00  0.700          C  
ATOM  36307  C   PRO E2296     -50.885 -11.268  19.044  1.00  0.660          C  
ATOM  36308  O   PRO E2296     -51.462 -11.833  18.112  1.00  0.600          O  
ATOM  36309  CB  PRO E2296     -49.327 -12.754  20.337  1.00  1.050          C  
ATOM  36310  CG  PRO E2296     -48.134 -12.452  21.204  1.00  1.050          C  
ATOM  36311  CD  PRO E2296     -48.139 -10.951  21.377  1.00  1.050          C  
ATOM  36312  HA  PRO E2296     -48.850 -11.744  18.446  1.00  0.840          H  
ATOM  36313 1HB  PRO E2296     -50.260 -12.848  20.911  1.00  1.260          H  
ATOM  36314 2HB  PRO E2296     -49.201 -13.690  19.768  1.00  1.260          H  
ATOM  36315 1HG  PRO E2296     -48.214 -12.990  22.156  1.00  1.260          H  
ATOM  36316 2HG  PRO E2296     -47.217 -12.815  20.707  1.00  1.260          H  
ATOM  36317 1HD  PRO E2296     -48.711 -10.652  22.271  1.00  1.260          H  
ATOM  36318 2HD  PRO E2296     -47.085 -10.645  21.423  1.00  1.260          H  
ATOM  36319  N   ALA E2297     -51.490 -10.359  19.813  1.00  0.700          N  
ATOM  36320  CA  ALA E2297     -52.866  -9.935  19.625  1.00  0.690          C  
ATOM  36321  C   ALA E2297     -53.130  -9.521  18.184  1.00  0.660          C  
ATOM  36322  O   ALA E2297     -54.251  -9.637  17.692  1.00  0.630          O  
ATOM  36323  CB  ALA E2297     -53.189  -8.766  20.528  1.00  0.970          C  
ATOM  36324  H   ALA E2297     -50.971  -9.916  20.588  1.00  0.840          H  
ATOM  36325  HA  ALA E2297     -53.513 -10.777  19.871  1.00  0.830          H  
ATOM  36326 1HB  ALA E2297     -54.226  -8.475  20.393  1.00  1.160          H  
ATOM  36327 2HB  ALA E2297     -53.017  -9.045  21.567  1.00  1.160          H  
ATOM  36328 3HB  ALA E2297     -52.542  -7.930  20.271  1.00  1.160          H  
ATOM  36329  N   GLN E2298     -52.100  -8.978  17.517  1.00  0.680          N  
ATOM  36330  CA  GLN E2298     -52.254  -8.461  16.169  1.00  0.670          C  
ATOM  36331  C   GLN E2298     -52.108  -9.510  15.071  1.00  0.610          C  
ATOM  36332  O   GLN E2298     -52.278  -9.191  13.895  1.00  0.630          O  
ATOM  36333  CB  GLN E2298     -51.235  -7.356  15.936  1.00  0.940          C  
ATOM  36334  CG  GLN E2298     -51.382  -6.192  16.875  1.00  0.940          C  
ATOM  36335  CD  GLN E2298     -52.742  -5.574  16.782  1.00  0.940          C  
ATOM  36336  OE1 GLN E2298     -53.209  -5.217  15.698  1.00  0.940          O  
ATOM  36337  NE2 GLN E2298     -53.407  -5.449  17.921  1.00  0.940          N  
ATOM  36338  H   GLN E2298     -51.177  -8.932  17.972  1.00  0.820          H  
ATOM  36339  HA  GLN E2298     -53.255  -8.042  16.083  1.00  0.800          H  
ATOM  36340 1HB  GLN E2298     -50.243  -7.765  16.092  1.00  1.130          H  
ATOM  36341 2HB  GLN E2298     -51.294  -6.994  14.910  1.00  1.130          H  
ATOM  36342 1HG  GLN E2298     -51.222  -6.539  17.898  1.00  1.130          H  
ATOM  36343 2HG  GLN E2298     -50.636  -5.431  16.618  1.00  1.130          H  
ATOM  36344 1HE2 GLN E2298     -54.326  -5.050  17.924  1.00  1.130          H  
ATOM  36345 2HE2 GLN E2298     -52.991  -5.757  18.781  1.00  1.130          H  
ATOM  36346  N   GLY E2299     -51.763 -10.746  15.435  1.00  0.550          N  
ATOM  36347  CA  GLY E2299     -51.641 -11.826  14.464  1.00  0.500          C  
ATOM  36348  C   GLY E2299     -50.442 -11.749  13.523  1.00  0.450          C  
ATOM  36349  O   GLY E2299     -50.509 -12.267  12.406  1.00  0.450          O  
ATOM  36350  H   GLY E2299     -51.644 -10.968  16.427  1.00  0.660          H  
ATOM  36351 1HA  GLY E2299     -51.598 -12.769  15.010  1.00  0.600          H  
ATOM  36352 2HA  GLY E2299     -52.553 -11.861  13.872  1.00  0.600          H  
ATOM  36353  N   TYR E2300     -49.351 -11.108  13.925  1.00  0.420          N  
ATOM  36354  CA  TYR E2300     -48.230 -11.003  13.006  1.00  0.400          C  
ATOM  36355  C   TYR E2300     -47.546 -12.352  12.843  1.00  0.380          C  
ATOM  36356  O   TYR E2300     -47.359 -13.089  13.818  1.00  0.380          O  
ATOM  36357  CB  TYR E2300     -47.208  -9.969  13.483  1.00  0.570          C  
ATOM  36358  CG  TYR E2300     -47.675  -8.555  13.454  1.00  0.570          C  
ATOM  36359  CD1 TYR E2300     -47.709  -7.824  14.626  1.00  0.570          C  
ATOM  36360  CD2 TYR E2300     -48.086  -7.981  12.268  1.00  0.570          C  
ATOM  36361  CE1 TYR E2300     -48.143  -6.518  14.602  1.00  0.570          C  
ATOM  36362  CE2 TYR E2300     -48.523  -6.684  12.248  1.00  0.570          C  
ATOM  36363  CZ  TYR E2300     -48.554  -5.949  13.401  1.00  0.570          C  
ATOM  36364  OH  TYR E2300     -49.006  -4.643  13.346  1.00  0.570          O  
ATOM  36365  H   TYR E2300     -49.304 -10.703  14.848  1.00  0.500          H  
ATOM  36366  HA  TYR E2300     -48.609 -10.709  12.029  1.00  0.480          H  
ATOM  36367 1HB  TYR E2300     -46.926 -10.190  14.498  1.00  0.680          H  
ATOM  36368 2HB  TYR E2300     -46.312 -10.041  12.871  1.00  0.680          H  
ATOM  36369  HD1 TYR E2300     -47.389  -8.275  15.568  1.00  0.680          H  
ATOM  36370  HD2 TYR E2300     -48.064  -8.554  11.344  1.00  0.680          H  
ATOM  36371  HE1 TYR E2300     -48.169  -5.944  15.523  1.00  0.680          H  
ATOM  36372  HE2 TYR E2300     -48.847  -6.234  11.311  1.00  0.680          H  
ATOM  36373  HH  TYR E2300     -48.910  -4.199  14.220  1.00  0.680          H  
ATOM  36374  N   LYS E2301     -47.151 -12.664  11.612  1.00  0.380          N  
ATOM  36375  CA  LYS E2301     -46.458 -13.911  11.334  1.00  0.400          C  
ATOM  36376  C   LYS E2301     -45.225 -14.062  12.209  1.00  0.430          C  
ATOM  36377  O   LYS E2301     -44.421 -13.138  12.315  1.00  0.440          O  
ATOM  36378  CB  LYS E2301     -46.084 -13.991   9.845  1.00  0.550          C  
ATOM  36379  CG  LYS E2301     -45.372 -15.280   9.441  1.00  0.550          C  
ATOM  36380  CD  LYS E2301     -45.109 -15.368   7.938  1.00  0.550          C  
ATOM  36381  CE  LYS E2301     -44.402 -16.692   7.570  1.00  0.550          C  
ATOM  36382  NZ  LYS E2301     -42.937 -16.713   7.968  1.00  0.550          N  
ATOM  36383  H   LYS E2301     -47.348 -12.024  10.857  1.00  0.460          H  
ATOM  36384  HA  LYS E2301     -47.129 -14.738  11.565  1.00  0.480          H  
ATOM  36385 1HB  LYS E2301     -46.987 -13.904   9.240  1.00  0.660          H  
ATOM  36386 2HB  LYS E2301     -45.433 -13.157   9.588  1.00  0.660          H  
ATOM  36387 1HG  LYS E2301     -44.420 -15.303   9.936  1.00  0.660          H  
ATOM  36388 2HG  LYS E2301     -45.949 -16.144   9.762  1.00  0.660          H  
ATOM  36389 1HD  LYS E2301     -46.052 -15.307   7.395  1.00  0.660          H  
ATOM  36390 2HD  LYS E2301     -44.478 -14.533   7.633  1.00  0.660          H  
ATOM  36391 1HE  LYS E2301     -44.910 -17.510   8.078  1.00  0.660          H  
ATOM  36392 2HE  LYS E2301     -44.475 -16.845   6.495  1.00  0.660          H  
ATOM  36393 1HZ  LYS E2301     -42.532 -17.595   7.709  1.00  0.660          H  
ATOM  36394 2HZ  LYS E2301     -42.449 -15.973   7.497  1.00  0.660          H  
ATOM  36395 3HZ  LYS E2301     -42.806 -16.584   8.991  1.00  0.660          H  
ATOM  36396  N   ASP E2302     -45.089 -15.236  12.826  1.00  0.470          N  
ATOM  36397  CA  ASP E2302     -43.979 -15.611  13.704  1.00  0.520          C  
ATOM  36398  C   ASP E2302     -43.873 -14.767  14.981  1.00  0.490          C  
ATOM  36399  O   ASP E2302     -42.825 -14.730  15.629  1.00  0.550          O  
ATOM  36400  CB  ASP E2302     -42.660 -15.562  12.924  1.00  0.710          C  
ATOM  36401  CG  ASP E2302     -42.675 -16.522  11.729  1.00  0.710          C  
ATOM  36402  OD1 ASP E2302     -43.124 -17.641  11.882  1.00  0.710          O  
ATOM  36403  OD2 ASP E2302     -42.261 -16.127  10.651  1.00  0.710          O  
ATOM  36404  H   ASP E2302     -45.810 -15.934  12.684  1.00  0.560          H  
ATOM  36405  HA  ASP E2302     -44.144 -16.645  14.013  1.00  0.620          H  
ATOM  36406 1HB  ASP E2302     -42.454 -14.552  12.580  1.00  0.850          H  
ATOM  36407 2HB  ASP E2302     -41.838 -15.850  13.585  1.00  0.850          H  
ATOM  36408  N   HIS E2303     -44.990 -14.181  15.403  1.00  0.370          N  
ATOM  36409  CA  HIS E2303     -45.077 -13.428  16.648  1.00  0.330          C  
ATOM  36410  C   HIS E2303     -46.202 -14.022  17.488  1.00  0.330          C  
ATOM  36411  O   HIS E2303     -47.034 -13.304  18.025  1.00  0.580          O  
ATOM  36412  CB  HIS E2303     -45.370 -11.942  16.401  1.00  0.480          C  
ATOM  36413  CG  HIS E2303     -44.315 -11.183  15.620  1.00  0.480          C  
ATOM  36414  ND1 HIS E2303     -44.208 -11.243  14.247  1.00  0.480          N  
ATOM  36415  CD2 HIS E2303     -43.348 -10.345  16.030  1.00  0.480          C  
ATOM  36416  CE1 HIS E2303     -43.236 -10.459  13.855  1.00  0.480          C  
ATOM  36417  NE2 HIS E2303     -42.694  -9.904  14.912  1.00  0.480          N  
ATOM  36418  H   HIS E2303     -45.828 -14.204  14.811  1.00  0.440          H  
ATOM  36419  HA  HIS E2303     -44.148 -13.509  17.208  1.00  0.400          H  
ATOM  36420 1HB  HIS E2303     -46.309 -11.863  15.874  1.00  0.570          H  
ATOM  36421 2HB  HIS E2303     -45.502 -11.433  17.362  1.00  0.570          H  
ATOM  36422  HD1 HIS E2303     -44.333 -12.091  13.707  1.00  0.570          H  
ATOM  36423  HD2 HIS E2303     -43.044  -9.991  17.013  1.00  0.570          H  
ATOM  36424  HE1 HIS E2303     -43.005 -10.380  12.797  1.00  0.570          H  
ATOM  36425  N   ASP E2304     -46.224 -15.350  17.593  1.00  0.360          N  
ATOM  36426  CA  ASP E2304     -47.289 -16.061  18.296  1.00  0.340          C  
ATOM  36427  C   ASP E2304     -47.060 -16.133  19.801  1.00  0.420          C  
ATOM  36428  O   ASP E2304     -48.015 -16.222  20.580  1.00  0.670          O  
ATOM  36429  CB  ASP E2304     -47.384 -17.482  17.746  1.00  0.480          C  
ATOM  36430  CG  ASP E2304     -47.813 -17.527  16.287  1.00  0.480          C  
ATOM  36431  OD1 ASP E2304     -48.949 -17.237  15.992  1.00  0.480          O  
ATOM  36432  OD2 ASP E2304     -46.972 -17.829  15.469  1.00  0.480          O  
ATOM  36433  H   ASP E2304     -45.508 -15.884  17.116  1.00  0.430          H  
ATOM  36434  HA  ASP E2304     -48.230 -15.541  18.112  1.00  0.410          H  
ATOM  36435 1HB  ASP E2304     -46.421 -17.980  17.848  1.00  0.580          H  
ATOM  36436 2HB  ASP E2304     -48.104 -18.044  18.331  1.00  0.580          H  
ATOM  36437  N   LEU E2305     -45.797 -16.145  20.208  1.00  0.440          N  
ATOM  36438  CA  LEU E2305     -45.435 -16.232  21.611  1.00  0.850          C  
ATOM  36439  C   LEU E2305     -44.440 -15.163  22.004  1.00  0.830          C  
ATOM  36440  O   LEU E2305     -43.388 -15.017  21.379  1.00  0.600          O  
ATOM  36441  CB  LEU E2305     -44.866 -17.618  21.921  1.00  1.030          C  
ATOM  36442  CG  LEU E2305     -44.256 -17.847  23.308  1.00  1.030          C  
ATOM  36443  CD1 LEU E2305     -45.289 -17.692  24.403  1.00  1.030          C  
ATOM  36444  CD2 LEU E2305     -43.698 -19.251  23.345  1.00  1.030          C  
ATOM  36445  H   LEU E2305     -45.058 -16.084  19.523  1.00  0.530          H  
ATOM  36446  HA  LEU E2305     -46.337 -16.083  22.201  1.00  1.020          H  
ATOM  36447 1HB  LEU E2305     -45.658 -18.317  21.832  1.00  1.230          H  
ATOM  36448 2HB  LEU E2305     -44.107 -17.858  21.177  1.00  1.230          H  
ATOM  36449  HG  LEU E2305     -43.460 -17.127  23.478  1.00  1.230          H  
ATOM  36450 1HD1 LEU E2305     -44.805 -17.867  25.361  1.00  1.230          H  
ATOM  36451 2HD1 LEU E2305     -45.704 -16.695  24.403  1.00  1.230          H  
ATOM  36452 3HD1 LEU E2305     -46.089 -18.417  24.254  1.00  1.230          H  
ATOM  36453 1HD2 LEU E2305     -43.269 -19.421  24.284  1.00  1.230          H  
ATOM  36454 2HD2 LEU E2305     -44.483 -19.962  23.200  1.00  1.230          H  
ATOM  36455 3HD2 LEU E2305     -42.944 -19.371  22.562  1.00  1.230          H  
ATOM  36456  N   ASP E2306     -44.788 -14.405  23.038  1.00  1.100          N  
ATOM  36457  CA  ASP E2306     -43.912 -13.378  23.561  1.00  1.080          C  
ATOM  36458  C   ASP E2306     -43.070 -13.965  24.678  1.00  1.070          C  
ATOM  36459  O   ASP E2306     -43.560 -14.181  25.786  1.00  1.250          O  
ATOM  36460  CB  ASP E2306     -44.688 -12.168  24.070  1.00  1.520          C  
ATOM  36461  CG  ASP E2306     -43.764 -11.024  24.518  1.00  1.520          C  
ATOM  36462  OD1 ASP E2306     -42.564 -11.251  24.713  1.00  1.520          O  
ATOM  36463  OD2 ASP E2306     -44.252  -9.932  24.659  1.00  1.520          O  
ATOM  36464  H   ASP E2306     -45.678 -14.571  23.485  1.00  1.320          H  
ATOM  36465  HA  ASP E2306     -43.248 -13.047  22.768  1.00  1.300          H  
ATOM  36466 1HB  ASP E2306     -45.347 -11.799  23.279  1.00  1.820          H  
ATOM  36467 2HB  ASP E2306     -45.316 -12.464  24.913  1.00  1.820          H  
ATOM  36468  N   LEU E2307     -41.819 -14.268  24.373  1.00  0.910          N  
ATOM  36469  CA  LEU E2307     -40.907 -14.896  25.317  1.00  0.860          C  
ATOM  36470  C   LEU E2307     -40.228 -13.842  26.180  1.00  0.790          C  
ATOM  36471  O   LEU E2307     -39.482 -14.157  27.105  1.00  0.800          O  
ATOM  36472  CB  LEU E2307     -39.836 -15.654  24.525  1.00  1.220          C  
ATOM  36473  CG  LEU E2307     -40.326 -16.817  23.647  1.00  1.220          C  
ATOM  36474  CD1 LEU E2307     -39.226 -17.283  22.795  1.00  1.220          C  
ATOM  36475  CD2 LEU E2307     -40.731 -17.947  24.507  1.00  1.220          C  
ATOM  36476  H   LEU E2307     -41.495 -14.055  23.436  1.00  1.090          H  
ATOM  36477  HA  LEU E2307     -41.467 -15.564  25.967  1.00  1.030          H  
ATOM  36478 1HB  LEU E2307     -39.322 -14.950  23.888  1.00  1.470          H  
ATOM  36479 2HB  LEU E2307     -39.115 -16.054  25.230  1.00  1.470          H  
ATOM  36480  HG  LEU E2307     -41.154 -16.492  23.012  1.00  1.470          H  
ATOM  36481 1HD1 LEU E2307     -39.572 -18.110  22.176  1.00  1.470          H  
ATOM  36482 2HD1 LEU E2307     -38.901 -16.467  22.159  1.00  1.470          H  
ATOM  36483 3HD1 LEU E2307     -38.413 -17.611  23.411  1.00  1.470          H  
ATOM  36484 1HD2 LEU E2307     -41.033 -18.776  23.891  1.00  1.470          H  
ATOM  36485 2HD2 LEU E2307     -39.886 -18.238  25.093  1.00  1.470          H  
ATOM  36486 3HD2 LEU E2307     -41.552 -17.663  25.163  1.00  1.470          H  
ATOM  36487  N   CYS E2308     -40.421 -12.576  25.803  1.00  0.740          N  
ATOM  36488  CA  CYS E2308     -39.835 -11.384  26.413  1.00  0.660          C  
ATOM  36489  C   CYS E2308     -38.297 -11.366  26.527  1.00  0.500          C  
ATOM  36490  O   CYS E2308     -37.744 -10.478  27.181  1.00  0.840          O  
ATOM  36491  CB  CYS E2308     -40.413 -11.225  27.819  1.00  0.960          C  
ATOM  36492  SG  CYS E2308     -42.218 -11.062  27.839  1.00  0.960          S  
ATOM  36493  H   CYS E2308     -41.110 -12.390  25.064  1.00  0.890          H  
ATOM  36494  HA  CYS E2308     -40.150 -10.531  25.810  1.00  0.790          H  
ATOM  36495 1HB  CYS E2308     -40.149 -12.099  28.412  1.00  1.150          H  
ATOM  36496 2HB  CYS E2308     -39.980 -10.356  28.310  1.00  1.150          H  
ATOM  36497  HG  CYS E2308     -42.407 -11.468  26.548  1.00  1.150          H  
ATOM  36498  N   VAL E2309     -37.618 -12.310  25.876  1.00  0.680          N  
ATOM  36499  CA  VAL E2309     -36.171 -12.428  25.892  1.00  0.510          C  
ATOM  36500  C   VAL E2309     -35.568 -12.599  24.500  1.00  0.550          C  
ATOM  36501  O   VAL E2309     -35.950 -13.525  23.784  1.00  0.760          O  
ATOM  36502  CB  VAL E2309     -35.760 -13.645  26.746  1.00  0.780          C  
ATOM  36503  CG1 VAL E2309     -34.264 -13.853  26.731  1.00  0.780          C  
ATOM  36504  CG2 VAL E2309     -36.202 -13.431  28.185  1.00  0.780          C  
ATOM  36505  H   VAL E2309     -38.157 -13.001  25.370  1.00  0.820          H  
ATOM  36506  HA  VAL E2309     -35.795 -11.537  26.380  1.00  0.610          H  
ATOM  36507  HB  VAL E2309     -36.233 -14.539  26.342  1.00  0.940          H  
ATOM  36508 1HG1 VAL E2309     -34.075 -14.703  27.334  1.00  0.940          H  
ATOM  36509 2HG1 VAL E2309     -33.893 -14.037  25.735  1.00  0.940          H  
ATOM  36510 3HG1 VAL E2309     -33.757 -12.992  27.149  1.00  0.940          H  
ATOM  36511 1HG2 VAL E2309     -35.917 -14.293  28.786  1.00  0.940          H  
ATOM  36512 2HG2 VAL E2309     -35.724 -12.537  28.582  1.00  0.940          H  
ATOM  36513 3HG2 VAL E2309     -37.282 -13.308  28.230  1.00  0.940          H  
ATOM  36514  N   PRO E2310     -34.568 -11.801  24.099  1.00  0.440          N  
ATOM  36515  CA  PRO E2310     -33.892 -11.900  22.817  1.00  0.570          C  
ATOM  36516  C   PRO E2310     -32.878 -13.059  22.846  1.00  0.460          C  
ATOM  36517  O   PRO E2310     -31.680 -12.851  22.722  1.00  0.540          O  
ATOM  36518  CB  PRO E2310     -33.240 -10.506  22.722  1.00  0.850          C  
ATOM  36519  CG  PRO E2310     -32.948 -10.121  24.148  1.00  0.850          C  
ATOM  36520  CD  PRO E2310     -34.091 -10.680  24.952  1.00  0.850          C  
ATOM  36521  HA  PRO E2310     -34.641 -12.040  22.020  1.00  0.680          H  
ATOM  36522 1HB  PRO E2310     -32.328 -10.532  22.147  1.00  1.030          H  
ATOM  36523 2HB  PRO E2310     -33.908  -9.817  22.216  1.00  1.030          H  
ATOM  36524 1HG  PRO E2310     -32.003 -10.531  24.458  1.00  1.030          H  
ATOM  36525 2HG  PRO E2310     -32.854  -9.031  24.235  1.00  1.030          H  
ATOM  36526 1HD  PRO E2310     -33.685 -11.037  25.904  1.00  1.030          H  
ATOM  36527 2HD  PRO E2310     -34.877  -9.922  25.087  1.00  1.030          H  
ATOM  36528  N   ILE E2311     -33.391 -14.282  22.985  1.00  0.490          N  
ATOM  36529  CA  ILE E2311     -32.592 -15.502  23.215  1.00  0.470          C  
ATOM  36530  C   ILE E2311     -31.463 -15.699  22.208  1.00  0.390          C  
ATOM  36531  O   ILE E2311     -30.271 -15.571  22.522  1.00  0.260          O  
ATOM  36532  CB  ILE E2311     -33.494 -16.762  23.105  1.00  0.670          C  
ATOM  36533  CG1 ILE E2311     -34.541 -16.770  24.216  1.00  0.670          C  
ATOM  36534  CG2 ILE E2311     -32.590 -18.076  23.229  1.00  0.670          C  
ATOM  36535  CD1 ILE E2311     -35.638 -17.769  23.987  1.00  0.670          C  
ATOM  36536  H   ILE E2311     -34.413 -14.330  23.024  1.00  0.590          H  
ATOM  36537  HA  ILE E2311     -32.159 -15.443  24.214  1.00  0.560          H  
ATOM  36538  HB  ILE E2311     -34.021 -16.759  22.155  1.00  0.800          H  
ATOM  36539 1HG1 ILE E2311     -34.068 -16.987  25.137  1.00  0.800          H  
ATOM  36540 2HG1 ILE E2311     -34.996 -15.792  24.293  1.00  0.800          H  
ATOM  36541 1HG2 ILE E2311     -33.198 -18.963  23.153  1.00  0.800          H  
ATOM  36542 2HG2 ILE E2311     -31.837 -18.145  22.458  1.00  0.800          H  
ATOM  36543 3HG2 ILE E2311     -32.096 -18.070  24.182  1.00  0.800          H  
ATOM  36544 1HD1 ILE E2311     -36.344 -17.710  24.796  1.00  0.800          H  
ATOM  36545 2HD1 ILE E2311     -36.135 -17.520  23.065  1.00  0.800          H  
ATOM  36546 3HD1 ILE E2311     -35.250 -18.772  23.919  1.00  0.800          H  
ATOM  36547  N   PHE E2312     -31.854 -16.045  20.982  1.00  0.510          N  
ATOM  36548  CA  PHE E2312     -30.900 -16.367  19.948  1.00  0.400          C  
ATOM  36549  C   PHE E2312     -30.223 -15.129  19.454  1.00  0.340          C  
ATOM  36550  O   PHE E2312     -29.095 -15.190  18.966  1.00  0.300          O  
ATOM  36551  CB  PHE E2312     -31.593 -17.124  18.837  1.00  0.600          C  
ATOM  36552  CG  PHE E2312     -32.015 -18.452  19.341  1.00  0.600          C  
ATOM  36553  CD1 PHE E2312     -33.328 -18.662  19.678  1.00  0.600          C  
ATOM  36554  CD2 PHE E2312     -31.100 -19.479  19.529  1.00  0.600          C  
ATOM  36555  CE1 PHE E2312     -33.733 -19.850  20.198  1.00  0.600          C  
ATOM  36556  CE2 PHE E2312     -31.503 -20.683  20.058  1.00  0.600          C  
ATOM  36557  CZ  PHE E2312     -32.825 -20.872  20.394  1.00  0.600          C  
ATOM  36558  H   PHE E2312     -32.837 -16.111  20.778  1.00  0.610          H  
ATOM  36559  HA  PHE E2312     -30.142 -17.016  20.376  1.00  0.480          H  
ATOM  36560 1HB  PHE E2312     -32.474 -16.574  18.509  1.00  0.720          H  
ATOM  36561 2HB  PHE E2312     -30.927 -17.256  17.990  1.00  0.720          H  
ATOM  36562  HD1 PHE E2312     -34.050 -17.861  19.535  1.00  0.720          H  
ATOM  36563  HD2 PHE E2312     -30.049 -19.326  19.269  1.00  0.720          H  
ATOM  36564  HE1 PHE E2312     -34.773 -19.980  20.462  1.00  0.720          H  
ATOM  36565  HE2 PHE E2312     -30.773 -21.482  20.208  1.00  0.720          H  
ATOM  36566  HZ  PHE E2312     -33.146 -21.822  20.814  1.00  0.720          H  
ATOM  36567  N   THR E2313     -30.900 -13.998  19.600  1.00  0.350          N  
ATOM  36568  CA  THR E2313     -30.364 -12.729  19.195  1.00  0.310          C  
ATOM  36569  C   THR E2313     -29.096 -12.460  19.998  1.00  0.280          C  
ATOM  36570  O   THR E2313     -28.077 -12.107  19.406  1.00  0.260          O  
ATOM  36571  CB  THR E2313     -31.414 -11.637  19.422  1.00  0.450          C  
ATOM  36572  OG1 THR E2313     -32.582 -11.914  18.633  1.00  0.450          O  
ATOM  36573  CG2 THR E2313     -30.875 -10.292  19.046  1.00  0.450          C  
ATOM  36574  H   THR E2313     -31.834 -14.012  19.972  1.00  0.420          H  
ATOM  36575  HA  THR E2313     -30.098 -12.775  18.139  1.00  0.370          H  
ATOM  36576  HB  THR E2313     -31.684 -11.649  20.441  1.00  0.540          H  
ATOM  36577  HG1 THR E2313     -33.302 -11.351  18.942  1.00  0.540          H  
ATOM  36578 1HG2 THR E2313     -31.630  -9.527  19.218  1.00  0.540          H  
ATOM  36579 2HG2 THR E2313     -30.010 -10.089  19.651  1.00  0.540          H  
ATOM  36580 3HG2 THR E2313     -30.592 -10.284  17.996  1.00  0.540          H  
ATOM  36581  N   LEU E2314     -29.145 -12.661  21.332  1.00  0.290          N  
ATOM  36582  CA  LEU E2314     -27.973 -12.473  22.184  1.00  0.230          C  
ATOM  36583  C   LEU E2314     -26.875 -13.472  21.841  1.00  0.240          C  
ATOM  36584  O   LEU E2314     -25.706 -13.101  21.760  1.00  0.270          O  
ATOM  36585  CB  LEU E2314     -28.357 -12.627  23.661  1.00  0.350          C  
ATOM  36586  CG  LEU E2314     -29.256 -11.515  24.258  1.00  0.350          C  
ATOM  36587  CD1 LEU E2314     -29.738 -11.984  25.631  1.00  0.350          C  
ATOM  36588  CD2 LEU E2314     -28.514 -10.174  24.374  1.00  0.350          C  
ATOM  36589  H   LEU E2314     -30.037 -12.917  21.763  1.00  0.350          H  
ATOM  36590  HA  LEU E2314     -27.592 -11.477  22.011  1.00  0.280          H  
ATOM  36591 1HB  LEU E2314     -28.912 -13.568  23.763  1.00  0.420          H  
ATOM  36592 2HB  LEU E2314     -27.451 -12.696  24.255  1.00  0.420          H  
ATOM  36593  HG  LEU E2314     -30.096 -11.368  23.619  1.00  0.420          H  
ATOM  36594 1HD1 LEU E2314     -30.395 -11.239  26.065  1.00  0.420          H  
ATOM  36595 2HD1 LEU E2314     -30.288 -12.925  25.515  1.00  0.420          H  
ATOM  36596 3HD1 LEU E2314     -28.885 -12.138  26.288  1.00  0.420          H  
ATOM  36597 1HD2 LEU E2314     -29.183  -9.432  24.787  1.00  0.420          H  
ATOM  36598 2HD2 LEU E2314     -27.666 -10.283  25.024  1.00  0.420          H  
ATOM  36599 3HD2 LEU E2314     -28.185  -9.837  23.407  1.00  0.420          H  
ATOM  36600  N   LEU E2315     -27.228 -14.730  21.566  1.00  0.240          N  
ATOM  36601  CA  LEU E2315     -26.180 -15.680  21.196  1.00  0.260          C  
ATOM  36602  C   LEU E2315     -25.477 -15.240  19.913  1.00  0.270          C  
ATOM  36603  O   LEU E2315     -24.242 -15.307  19.823  1.00  0.280          O  
ATOM  36604  CB  LEU E2315     -26.771 -17.084  21.019  1.00  0.360          C  
ATOM  36605  CG  LEU E2315     -27.226 -17.795  22.306  1.00  0.360          C  
ATOM  36606  CD1 LEU E2315     -28.058 -19.021  21.967  1.00  0.360          C  
ATOM  36607  CD2 LEU E2315     -25.975 -18.247  23.105  1.00  0.360          C  
ATOM  36608  H   LEU E2315     -28.208 -15.011  21.676  1.00  0.290          H  
ATOM  36609  HA  LEU E2315     -25.439 -15.688  21.987  1.00  0.310          H  
ATOM  36610 1HB  LEU E2315     -27.627 -17.014  20.353  1.00  0.430          H  
ATOM  36611 2HB  LEU E2315     -26.020 -17.704  20.543  1.00  0.430          H  
ATOM  36612  HG  LEU E2315     -27.835 -17.112  22.893  1.00  0.430          H  
ATOM  36613 1HD1 LEU E2315     -28.372 -19.512  22.880  1.00  0.430          H  
ATOM  36614 2HD1 LEU E2315     -28.932 -18.725  21.408  1.00  0.430          H  
ATOM  36615 3HD1 LEU E2315     -27.475 -19.700  21.387  1.00  0.430          H  
ATOM  36616 1HD2 LEU E2315     -26.285 -18.757  24.013  1.00  0.430          H  
ATOM  36617 2HD2 LEU E2315     -25.383 -18.930  22.495  1.00  0.430          H  
ATOM  36618 3HD2 LEU E2315     -25.364 -17.396  23.380  1.00  0.430          H  
ATOM  36619  N   GLN E2316     -26.251 -14.744  18.935  1.00  0.270          N  
ATOM  36620  CA  GLN E2316     -25.665 -14.240  17.700  1.00  0.270          C  
ATOM  36621  C   GLN E2316     -24.821 -13.015  17.989  1.00  0.250          C  
ATOM  36622  O   GLN E2316     -23.677 -12.928  17.544  1.00  0.230          O  
ATOM  36623  CB  GLN E2316     -26.750 -13.857  16.692  1.00  0.380          C  
ATOM  36624  CG  GLN E2316     -27.502 -15.020  16.094  1.00  0.380          C  
ATOM  36625  CD  GLN E2316     -28.689 -14.570  15.244  1.00  0.380          C  
ATOM  36626  OE1 GLN E2316     -28.999 -13.362  15.159  1.00  0.380          O  
ATOM  36627  NE2 GLN E2316     -29.351 -15.527  14.622  1.00  0.380          N  
ATOM  36628  H   GLN E2316     -27.269 -14.757  19.043  1.00  0.320          H  
ATOM  36629  HA  GLN E2316     -25.031 -15.012  17.272  1.00  0.320          H  
ATOM  36630 1HB  GLN E2316     -27.481 -13.220  17.186  1.00  0.450          H  
ATOM  36631 2HB  GLN E2316     -26.311 -13.276  15.894  1.00  0.450          H  
ATOM  36632 1HG  GLN E2316     -26.818 -15.575  15.452  1.00  0.450          H  
ATOM  36633 2HG  GLN E2316     -27.862 -15.662  16.889  1.00  0.450          H  
ATOM  36634 1HE2 GLN E2316     -30.142 -15.324  14.044  1.00  0.450          H  
ATOM  36635 2HE2 GLN E2316     -29.064 -16.477  14.731  1.00  0.450          H  
ATOM  36636  N   PHE E2317     -25.312 -12.115  18.849  1.00  0.270          N  
ATOM  36637  CA  PHE E2317     -24.561 -10.924  19.198  1.00  0.230          C  
ATOM  36638  C   PHE E2317     -23.225 -11.302  19.792  1.00  0.220          C  
ATOM  36639  O   PHE E2317     -22.213 -10.740  19.390  1.00  0.220          O  
ATOM  36640  CB  PHE E2317     -25.331 -10.054  20.196  1.00  0.340          C  
ATOM  36641  CG  PHE E2317     -26.551  -9.248  19.670  1.00  0.340          C  
ATOM  36642  CD1 PHE E2317     -26.809  -9.051  18.325  1.00  0.340          C  
ATOM  36643  CD2 PHE E2317     -27.408  -8.648  20.557  1.00  0.340          C  
ATOM  36644  CE1 PHE E2317     -27.861  -8.291  17.896  1.00  0.340          C  
ATOM  36645  CE2 PHE E2317     -28.468  -7.882  20.124  1.00  0.340          C  
ATOM  36646  CZ  PHE E2317     -28.687  -7.702  18.791  1.00  0.340          C  
ATOM  36647  H   PHE E2317     -26.265 -12.219  19.205  1.00  0.320          H  
ATOM  36648  HA  PHE E2317     -24.355 -10.359  18.306  1.00  0.280          H  
ATOM  36649 1HB  PHE E2317     -25.667 -10.675  20.993  1.00  0.410          H  
ATOM  36650 2HB  PHE E2317     -24.649  -9.371  20.627  1.00  0.410          H  
ATOM  36651  HD1 PHE E2317     -26.194  -9.513  17.596  1.00  0.410          H  
ATOM  36652  HD2 PHE E2317     -27.239  -8.775  21.614  1.00  0.410          H  
ATOM  36653  HE1 PHE E2317     -28.038  -8.169  16.837  1.00  0.410          H  
ATOM  36654  HE2 PHE E2317     -29.137  -7.420  20.841  1.00  0.410          H  
ATOM  36655  HZ  PHE E2317     -29.538  -7.102  18.453  1.00  0.410          H  
ATOM  36656  N   PHE E2318     -23.191 -12.290  20.699  1.00  0.230          N  
ATOM  36657  CA  PHE E2318     -21.911 -12.726  21.254  1.00  0.220          C  
ATOM  36658  C   PHE E2318     -20.985 -13.208  20.171  1.00  0.170          C  
ATOM  36659  O   PHE E2318     -19.845 -12.757  20.067  1.00  0.150          O  
ATOM  36660  CB  PHE E2318     -22.055 -13.871  22.262  1.00  0.310          C  
ATOM  36661  CG  PHE E2318     -22.210 -13.500  23.688  1.00  0.310          C  
ATOM  36662  CD1 PHE E2318     -23.436 -13.368  24.310  1.00  0.310          C  
ATOM  36663  CD2 PHE E2318     -21.061 -13.323  24.437  1.00  0.310          C  
ATOM  36664  CE1 PHE E2318     -23.491 -13.045  25.653  1.00  0.310          C  
ATOM  36665  CE2 PHE E2318     -21.105 -12.999  25.748  1.00  0.310          C  
ATOM  36666  CZ  PHE E2318     -22.323 -12.857  26.369  1.00  0.310          C  
ATOM  36667  H   PHE E2318     -24.068 -12.706  21.018  1.00  0.280          H  
ATOM  36668  HA  PHE E2318     -21.462 -11.875  21.748  1.00  0.260          H  
ATOM  36669 1HB  PHE E2318     -22.915 -14.478  21.980  1.00  0.370          H  
ATOM  36670 2HB  PHE E2318     -21.183 -14.500  22.181  1.00  0.370          H  
ATOM  36671  HD1 PHE E2318     -24.351 -13.520  23.742  1.00  0.370          H  
ATOM  36672  HD2 PHE E2318     -20.099 -13.448  23.952  1.00  0.370          H  
ATOM  36673  HE1 PHE E2318     -24.456 -12.938  26.148  1.00  0.370          H  
ATOM  36674  HE2 PHE E2318     -20.180 -12.859  26.304  1.00  0.370          H  
ATOM  36675  HZ  PHE E2318     -22.365 -12.601  27.426  1.00  0.370          H  
ATOM  36676  N   PHE E2319     -21.487 -14.085  19.317  1.00  0.170          N  
ATOM  36677  CA  PHE E2319     -20.676 -14.642  18.261  1.00  0.140          C  
ATOM  36678  C   PHE E2319     -20.083 -13.596  17.325  1.00  0.160          C  
ATOM  36679  O   PHE E2319     -18.861 -13.528  17.140  1.00  0.170          O  
ATOM  36680  CB  PHE E2319     -21.517 -15.640  17.471  1.00  0.210          C  
ATOM  36681  CG  PHE E2319     -20.862 -16.144  16.273  1.00  0.210          C  
ATOM  36682  CD1 PHE E2319     -19.799 -16.915  16.400  1.00  0.210          C  
ATOM  36683  CD2 PHE E2319     -21.340 -15.880  15.020  1.00  0.210          C  
ATOM  36684  CE1 PHE E2319     -19.146 -17.432  15.327  1.00  0.210          C  
ATOM  36685  CE2 PHE E2319     -20.709 -16.396  13.913  1.00  0.210          C  
ATOM  36686  CZ  PHE E2319     -19.610 -17.168  14.069  1.00  0.210          C  
ATOM  36687  H   PHE E2319     -22.459 -14.396  19.422  1.00  0.200          H  
ATOM  36688  HA  PHE E2319     -19.855 -15.179  18.734  1.00  0.170          H  
ATOM  36689 1HB  PHE E2319     -21.767 -16.486  18.104  1.00  0.250          H  
ATOM  36690 2HB  PHE E2319     -22.453 -15.172  17.177  1.00  0.250          H  
ATOM  36691  HD1 PHE E2319     -19.464 -17.120  17.397  1.00  0.250          H  
ATOM  36692  HD2 PHE E2319     -22.227 -15.260  14.911  1.00  0.250          H  
ATOM  36693  HE1 PHE E2319     -18.278 -18.068  15.484  1.00  0.250          H  
ATOM  36694  HE2 PHE E2319     -21.082 -16.196  12.918  1.00  0.250          H  
ATOM  36695  HZ  PHE E2319     -19.121 -17.575  13.204  1.00  0.250          H  
ATOM  36696  N   TYR E2320     -20.929 -12.742  16.769  1.00  0.160          N  
ATOM  36697  CA  TYR E2320     -20.437 -11.805  15.784  1.00  0.190          C  
ATOM  36698  C   TYR E2320     -19.639 -10.669  16.410  1.00  0.200          C  
ATOM  36699  O   TYR E2320     -18.608 -10.252  15.864  1.00  0.170          O  
ATOM  36700  CB  TYR E2320     -21.591 -11.227  14.990  1.00  0.250          C  
ATOM  36701  CG  TYR E2320     -22.347 -12.195  14.174  1.00  0.250          C  
ATOM  36702  CD1 TYR E2320     -23.704 -12.405  14.385  1.00  0.250          C  
ATOM  36703  CD2 TYR E2320     -21.695 -12.890  13.212  1.00  0.250          C  
ATOM  36704  CE1 TYR E2320     -24.366 -13.333  13.608  1.00  0.250          C  
ATOM  36705  CE2 TYR E2320     -22.343 -13.775  12.453  1.00  0.250          C  
ATOM  36706  CZ  TYR E2320     -23.655 -14.013  12.643  1.00  0.250          C  
ATOM  36707  OH  TYR E2320     -24.259 -14.929  11.878  1.00  0.250          O  
ATOM  36708  H   TYR E2320     -21.923 -12.798  17.001  1.00  0.190          H  
ATOM  36709  HA  TYR E2320     -19.772 -12.346  15.114  1.00  0.230          H  
ATOM  36710 1HB  TYR E2320     -22.276 -10.706  15.646  1.00  0.300          H  
ATOM  36711 2HB  TYR E2320     -21.177 -10.536  14.313  1.00  0.300          H  
ATOM  36712  HD1 TYR E2320     -24.239 -11.853  15.156  1.00  0.300          H  
ATOM  36713  HD2 TYR E2320     -20.652 -12.738  13.052  1.00  0.300          H  
ATOM  36714  HE1 TYR E2320     -25.429 -13.526  13.746  1.00  0.300          H  
ATOM  36715  HE2 TYR E2320     -21.799 -14.314  11.696  1.00  0.300          H  
ATOM  36716  HH  TYR E2320     -23.666 -15.159  11.136  1.00  0.300          H  
ATOM  36717  N   ALA E2321     -20.107 -10.151  17.553  1.00  0.240          N  
ATOM  36718  CA  ALA E2321     -19.404  -9.078  18.228  1.00  0.250          C  
ATOM  36719  C   ALA E2321     -18.051  -9.586  18.649  1.00  0.240          C  
ATOM  36720  O   ALA E2321     -17.059  -8.857  18.595  1.00  0.210          O  
ATOM  36721  CB  ALA E2321     -20.174  -8.576  19.424  1.00  0.350          C  
ATOM  36722  H   ALA E2321     -20.963 -10.506  17.978  1.00  0.290          H  
ATOM  36723  HA  ALA E2321     -19.262  -8.258  17.529  1.00  0.300          H  
ATOM  36724 1HB  ALA E2321     -19.611  -7.783  19.882  1.00  0.420          H  
ATOM  36725 2HB  ALA E2321     -21.141  -8.206  19.123  1.00  0.420          H  
ATOM  36726 3HB  ALA E2321     -20.304  -9.385  20.134  1.00  0.420          H  
ATOM  36727  N   GLY E2322     -18.016 -10.854  19.081  1.00  0.280          N  
ATOM  36728  CA  GLY E2322     -16.820 -11.522  19.524  1.00  0.280          C  
ATOM  36729  C   GLY E2322     -15.804 -11.504  18.411  1.00  0.270          C  
ATOM  36730  O   GLY E2322     -14.694 -11.020  18.605  1.00  0.290          O  
ATOM  36731  H   GLY E2322     -18.877 -11.403  19.139  1.00  0.340          H  
ATOM  36732 1HA  GLY E2322     -16.423 -11.030  20.415  1.00  0.340          H  
ATOM  36733 2HA  GLY E2322     -17.071 -12.542  19.789  1.00  0.340          H  
ATOM  36734  N   TRP E2323     -16.189 -11.978  17.222  1.00  0.300          N  
ATOM  36735  CA  TRP E2323     -15.277 -12.003  16.084  1.00  0.360          C  
ATOM  36736  C   TRP E2323     -14.656 -10.651  15.768  1.00  0.400          C  
ATOM  36737  O   TRP E2323     -13.434 -10.555  15.579  1.00  0.450          O  
ATOM  36738  CB  TRP E2323     -16.023 -12.495  14.851  1.00  0.480          C  
ATOM  36739  CG  TRP E2323     -15.943 -13.933  14.630  1.00  0.480          C  
ATOM  36740  CD1 TRP E2323     -16.844 -14.877  14.914  1.00  0.480          C  
ATOM  36741  CD2 TRP E2323     -14.862 -14.610  13.989  1.00  0.480          C  
ATOM  36742  NE1 TRP E2323     -16.356 -16.094  14.550  1.00  0.480          N  
ATOM  36743  CE2 TRP E2323     -15.150 -15.938  13.991  1.00  0.480          C  
ATOM  36744  CE3 TRP E2323     -13.716 -14.198  13.438  1.00  0.480          C  
ATOM  36745  CZ2 TRP E2323     -14.282 -16.867  13.475  1.00  0.480          C  
ATOM  36746  CZ3 TRP E2323     -12.870 -15.115  12.881  1.00  0.480          C  
ATOM  36747  CH2 TRP E2323     -13.158 -16.419  12.912  1.00  0.480          C  
ATOM  36748  H   TRP E2323     -17.138 -12.361  17.126  1.00  0.360          H  
ATOM  36749  HA  TRP E2323     -14.475 -12.704  16.312  1.00  0.430          H  
ATOM  36750 1HB  TRP E2323     -17.068 -12.254  14.981  1.00  0.580          H  
ATOM  36751 2HB  TRP E2323     -15.659 -11.973  13.992  1.00  0.580          H  
ATOM  36752  HD1 TRP E2323     -17.802 -14.712  15.385  1.00  0.580          H  
ATOM  36753  HE1 TRP E2323     -16.823 -16.966  14.677  1.00  0.580          H  
ATOM  36754  HE3 TRP E2323     -13.503 -13.170  13.429  1.00  0.580          H  
ATOM  36755  HZ2 TRP E2323     -14.462 -17.913  13.489  1.00  0.580          H  
ATOM  36756  HZ3 TRP E2323     -11.951 -14.774  12.419  1.00  0.580          H  
ATOM  36757  HH2 TRP E2323     -12.475 -17.132  12.473  1.00  0.580          H  
ATOM  36758  N   LEU E2324     -15.459  -9.589  15.722  1.00  0.370          N  
ATOM  36759  CA  LEU E2324     -14.828  -8.325  15.381  1.00  0.380          C  
ATOM  36760  C   LEU E2324     -13.932  -7.879  16.529  1.00  0.330          C  
ATOM  36761  O   LEU E2324     -12.841  -7.348  16.293  1.00  0.350          O  
ATOM  36762  CB  LEU E2324     -15.830  -7.233  15.016  1.00  0.530          C  
ATOM  36763  CG  LEU E2324     -15.208  -5.895  14.448  1.00  0.530          C  
ATOM  36764  CD1 LEU E2324     -14.358  -6.205  13.177  1.00  0.530          C  
ATOM  36765  CD2 LEU E2324     -16.332  -4.932  14.066  1.00  0.530          C  
ATOM  36766  H   LEU E2324     -16.472  -9.684  15.877  1.00  0.440          H  
ATOM  36767  HA  LEU E2324     -14.202  -8.517  14.522  1.00  0.460          H  
ATOM  36768 1HB  LEU E2324     -16.513  -7.618  14.299  1.00  0.630          H  
ATOM  36769 2HB  LEU E2324     -16.395  -6.982  15.916  1.00  0.630          H  
ATOM  36770  HG  LEU E2324     -14.567  -5.429  15.204  1.00  0.630          H  
ATOM  36771 1HD1 LEU E2324     -13.954  -5.289  12.752  1.00  0.630          H  
ATOM  36772 2HD1 LEU E2324     -13.531  -6.859  13.401  1.00  0.630          H  
ATOM  36773 3HD1 LEU E2324     -14.992  -6.672  12.460  1.00  0.630          H  
ATOM  36774 1HD2 LEU E2324     -15.902  -4.007  13.671  1.00  0.630          H  
ATOM  36775 2HD2 LEU E2324     -16.966  -5.389  13.305  1.00  0.630          H  
ATOM  36776 3HD2 LEU E2324     -16.925  -4.703  14.950  1.00  0.630          H  
ATOM  36777  N   LYS E2325     -14.384  -8.108  17.768  1.00  0.260          N  
ATOM  36778  CA  LYS E2325     -13.610  -7.768  18.943  1.00  0.210          C  
ATOM  36779  C   LYS E2325     -12.304  -8.534  19.013  1.00  0.180          C  
ATOM  36780  O   LYS E2325     -11.343  -8.028  19.590  1.00  0.200          O  
ATOM  36781  CB  LYS E2325     -14.427  -7.960  20.201  1.00  0.310          C  
ATOM  36782  CG  LYS E2325     -15.465  -6.924  20.411  1.00  0.310          C  
ATOM  36783  CD  LYS E2325     -14.861  -5.696  21.010  1.00  0.310          C  
ATOM  36784  CE  LYS E2325     -15.846  -4.573  21.129  1.00  0.310          C  
ATOM  36785  NZ  LYS E2325     -15.161  -3.374  21.614  1.00  0.310          N  
ATOM  36786  H   LYS E2325     -15.311  -8.522  17.914  1.00  0.310          H  
ATOM  36787  HA  LYS E2325     -13.356  -6.717  18.866  1.00  0.250          H  
ATOM  36788 1HB  LYS E2325     -14.881  -8.948  20.224  1.00  0.380          H  
ATOM  36789 2HB  LYS E2325     -13.772  -7.870  21.021  1.00  0.380          H  
ATOM  36790 1HG  LYS E2325     -15.930  -6.669  19.461  1.00  0.380          H  
ATOM  36791 2HG  LYS E2325     -16.198  -7.277  21.039  1.00  0.380          H  
ATOM  36792 1HD  LYS E2325     -14.504  -5.929  22.014  1.00  0.380          H  
ATOM  36793 2HD  LYS E2325     -14.024  -5.358  20.441  1.00  0.380          H  
ATOM  36794 1HE  LYS E2325     -16.261  -4.368  20.143  1.00  0.380          H  
ATOM  36795 2HE  LYS E2325     -16.657  -4.829  21.812  1.00  0.380          H  
ATOM  36796 1HZ  LYS E2325     -15.786  -2.551  21.664  1.00  0.380          H  
ATOM  36797 2HZ  LYS E2325     -14.768  -3.547  22.522  1.00  0.380          H  
ATOM  36798 3HZ  LYS E2325     -14.391  -3.168  20.955  1.00  0.380          H  
ATOM  36799  N   VAL E2326     -12.245  -9.749  18.444  1.00  0.170          N  
ATOM  36800  CA  VAL E2326     -10.980 -10.459  18.437  1.00  0.170          C  
ATOM  36801  C   VAL E2326     -10.038  -9.617  17.587  1.00  0.160          C  
ATOM  36802  O   VAL E2326      -8.906  -9.333  17.979  1.00  0.210          O  
ATOM  36803  CB  VAL E2326     -11.052 -11.862  17.782  1.00  0.240          C  
ATOM  36804  CG1 VAL E2326      -9.674 -12.420  17.695  1.00  0.240          C  
ATOM  36805  CG2 VAL E2326     -11.879 -12.769  18.535  1.00  0.240          C  
ATOM  36806  H   VAL E2326     -13.095 -10.173  18.064  1.00  0.200          H  
ATOM  36807  HA  VAL E2326     -10.593 -10.534  19.457  1.00  0.200          H  
ATOM  36808  HB  VAL E2326     -11.453 -11.765  16.774  1.00  0.290          H  
ATOM  36809 1HG1 VAL E2326      -9.694 -13.363  17.238  1.00  0.290          H  
ATOM  36810 2HG1 VAL E2326      -9.095 -11.776  17.128  1.00  0.290          H  
ATOM  36811 3HG1 VAL E2326      -9.244 -12.514  18.693  1.00  0.290          H  
ATOM  36812 1HG2 VAL E2326     -11.899 -13.728  18.048  1.00  0.290          H  
ATOM  36813 2HG2 VAL E2326     -11.457 -12.851  19.496  1.00  0.290          H  
ATOM  36814 3HG2 VAL E2326     -12.861 -12.397  18.601  1.00  0.290          H  
ATOM  36815  N   ALA E2327     -10.504  -9.184  16.410  1.00  0.140          N  
ATOM  36816  CA  ALA E2327      -9.649  -8.363  15.553  1.00  0.140          C  
ATOM  36817  C   ALA E2327      -9.223  -7.089  16.272  1.00  0.130          C  
ATOM  36818  O   ALA E2327      -8.072  -6.683  16.166  1.00  0.160          O  
ATOM  36819  CB  ALA E2327     -10.309  -8.028  14.260  1.00  0.200          C  
ATOM  36820  H   ALA E2327     -11.452  -9.472  16.132  1.00  0.170          H  
ATOM  36821  HA  ALA E2327      -8.762  -8.928  15.325  1.00  0.170          H  
ATOM  36822 1HB  ALA E2327      -9.620  -7.442  13.656  1.00  0.240          H  
ATOM  36823 2HB  ALA E2327     -10.540  -8.927  13.759  1.00  0.240          H  
ATOM  36824 3HB  ALA E2327     -11.210  -7.466  14.450  1.00  0.240          H  
ATOM  36825  N   GLU E2328     -10.085  -6.518  17.113  1.00  0.100          N  
ATOM  36826  CA  GLU E2328      -9.709  -5.309  17.863  1.00  0.100          C  
ATOM  36827  C   GLU E2328      -8.509  -5.535  18.797  1.00  0.120          C  
ATOM  36828  O   GLU E2328      -7.919  -4.573  19.287  1.00  0.070          O  
ATOM  36829  CB  GLU E2328     -10.867  -4.717  18.670  1.00  0.140          C  
ATOM  36830  CG  GLU E2328     -11.951  -4.083  17.824  1.00  0.140          C  
ATOM  36831  CD  GLU E2328     -12.997  -3.374  18.619  1.00  0.140          C  
ATOM  36832  OE1 GLU E2328     -12.873  -3.376  19.813  1.00  0.140          O  
ATOM  36833  OE2 GLU E2328     -13.927  -2.819  18.049  1.00  0.140          O  
ATOM  36834  H   GLU E2328     -11.043  -6.882  17.140  1.00  0.120          H  
ATOM  36835  HA  GLU E2328      -9.411  -4.551  17.145  1.00  0.120          H  
ATOM  36836 1HB  GLU E2328     -11.319  -5.497  19.273  1.00  0.170          H  
ATOM  36837 2HB  GLU E2328     -10.483  -3.962  19.353  1.00  0.170          H  
ATOM  36838 1HG  GLU E2328     -11.468  -3.362  17.202  1.00  0.170          H  
ATOM  36839 2HG  GLU E2328     -12.414  -4.840  17.187  1.00  0.170          H  
ATOM  36840  N   GLN E2329      -8.190  -6.790  19.114  1.00  0.230          N  
ATOM  36841  CA  GLN E2329      -7.048  -7.127  19.942  1.00  0.250          C  
ATOM  36842  C   GLN E2329      -5.872  -7.532  19.012  1.00  0.290          C  
ATOM  36843  O   GLN E2329      -4.742  -7.081  19.170  1.00  0.350          O  
ATOM  36844  CB  GLN E2329      -7.424  -8.292  20.884  1.00  0.340          C  
ATOM  36845  CG  GLN E2329      -8.500  -7.953  21.932  1.00  0.340          C  
ATOM  36846  CD  GLN E2329      -8.978  -9.168  22.733  1.00  0.340          C  
ATOM  36847  OE1 GLN E2329      -9.372 -10.196  22.162  1.00  0.340          O  
ATOM  36848  NE2 GLN E2329      -8.932  -9.064  24.055  1.00  0.340          N  
ATOM  36849  H   GLN E2329      -8.708  -7.557  18.686  1.00  0.280          H  
ATOM  36850  HA  GLN E2329      -6.752  -6.257  20.526  1.00  0.300          H  
ATOM  36851 1HB  GLN E2329      -7.782  -9.139  20.298  1.00  0.410          H  
ATOM  36852 2HB  GLN E2329      -6.535  -8.621  21.427  1.00  0.410          H  
ATOM  36853 1HG  GLN E2329      -8.080  -7.242  22.640  1.00  0.410          H  
ATOM  36854 2HG  GLN E2329      -9.365  -7.519  21.426  1.00  0.410          H  
ATOM  36855 1HE2 GLN E2329      -9.204  -9.832  24.629  1.00  0.410          H  
ATOM  36856 2HE2 GLN E2329      -8.557  -8.206  24.500  1.00  0.410          H  
ATOM  36857  N   LEU E2330      -6.171  -8.340  17.988  1.00  0.270          N  
ATOM  36858  CA  LEU E2330      -5.180  -8.874  17.044  1.00  0.300          C  
ATOM  36859  C   LEU E2330      -4.509  -7.812  16.192  1.00  0.250          C  
ATOM  36860  O   LEU E2330      -3.343  -7.927  15.822  1.00  0.230          O  
ATOM  36861  CB  LEU E2330      -5.845  -9.797  16.061  1.00  0.410          C  
ATOM  36862  CG  LEU E2330      -6.411 -11.064  16.503  1.00  0.410          C  
ATOM  36863  CD1 LEU E2330      -7.188 -11.640  15.325  1.00  0.410          C  
ATOM  36864  CD2 LEU E2330      -5.367 -11.953  16.880  1.00  0.410          C  
ATOM  36865  H   LEU E2330      -7.140  -8.646  17.894  1.00  0.320          H  
ATOM  36866  HA  LEU E2330      -4.409  -9.380  17.612  1.00  0.360          H  
ATOM  36867 1HB  LEU E2330      -6.618  -9.247  15.592  1.00  0.490          H  
ATOM  36868 2HB  LEU E2330      -5.087 -10.052  15.330  1.00  0.490          H  
ATOM  36869  HG  LEU E2330      -7.065 -10.915  17.347  1.00  0.490          H  
ATOM  36870 1HD1 LEU E2330      -7.610 -12.607  15.585  1.00  0.490          H  
ATOM  36871 2HD1 LEU E2330      -7.980 -10.980  15.030  1.00  0.490          H  
ATOM  36872 3HD1 LEU E2330      -6.532 -11.750  14.520  1.00  0.490          H  
ATOM  36873 1HD2 LEU E2330      -5.777 -12.846  17.157  1.00  0.490          H  
ATOM  36874 2HD2 LEU E2330      -4.726 -12.103  16.039  1.00  0.490          H  
ATOM  36875 3HD2 LEU E2330      -4.809 -11.556  17.710  1.00  0.490          H  
ATOM  36876  N   ILE E2331      -5.274  -6.777  15.870  1.00  0.230          N  
ATOM  36877  CA  ILE E2331      -4.880  -5.643  15.049  1.00  0.180          C  
ATOM  36878  C   ILE E2331      -3.659  -4.921  15.617  1.00  0.130          C  
ATOM  36879  O   ILE E2331      -2.999  -4.167  14.907  1.00  0.080          O  
ATOM  36880  CB  ILE E2331      -6.086  -4.681  14.929  1.00  0.270          C  
ATOM  36881  CG1 ILE E2331      -5.936  -3.614  13.795  1.00  0.270          C  
ATOM  36882  CG2 ILE E2331      -6.358  -4.037  16.291  1.00  0.270          C  
ATOM  36883  CD1 ILE E2331      -5.954  -4.175  12.368  1.00  0.270          C  
ATOM  36884  H   ILE E2331      -6.248  -6.807  16.173  1.00  0.280          H  
ATOM  36885  HA  ILE E2331      -4.620  -6.020  14.068  1.00  0.220          H  
ATOM  36886  HB  ILE E2331      -6.941  -5.269  14.649  1.00  0.330          H  
ATOM  36887 1HG1 ILE E2331      -6.762  -2.928  13.881  1.00  0.330          H  
ATOM  36888 2HG1 ILE E2331      -5.008  -3.055  13.937  1.00  0.330          H  
ATOM  36889 1HG2 ILE E2331      -7.242  -3.422  16.240  1.00  0.330          H  
ATOM  36890 2HG2 ILE E2331      -6.510  -4.809  17.027  1.00  0.330          H  
ATOM  36891 3HG2 ILE E2331      -5.523  -3.432  16.596  1.00  0.330          H  
ATOM  36892 1HD1 ILE E2331      -5.874  -3.351  11.654  1.00  0.330          H  
ATOM  36893 2HD1 ILE E2331      -5.123  -4.857  12.216  1.00  0.330          H  
ATOM  36894 3HD1 ILE E2331      -6.896  -4.707  12.202  1.00  0.330          H  
ATOM  36895  N   ASN E2332      -3.420  -5.068  16.921  1.00  0.160          N  
ATOM  36896  CA  ASN E2332      -2.287  -4.471  17.589  1.00  0.150          C  
ATOM  36897  C   ASN E2332      -2.012  -5.262  18.849  1.00  0.150          C  
ATOM  36898  O   ASN E2332      -2.471  -4.865  19.914  1.00  0.140          O  
ATOM  36899  CB  ASN E2332      -2.541  -3.025  17.956  1.00  0.210          C  
ATOM  36900  CG  ASN E2332      -1.281  -2.334  18.586  1.00  0.210          C  
ATOM  36901  OD1 ASN E2332      -0.377  -2.990  19.153  1.00  0.210          O  
ATOM  36902  ND2 ASN E2332      -1.239  -1.013  18.492  1.00  0.210          N  
ATOM  36903  H   ASN E2332      -4.018  -5.695  17.471  1.00  0.190          H  
ATOM  36904  HA  ASN E2332      -1.424  -4.508  16.927  1.00  0.180          H  
ATOM  36905 1HB  ASN E2332      -2.843  -2.468  17.069  1.00  0.260          H  
ATOM  36906 2HB  ASN E2332      -3.368  -2.995  18.645  1.00  0.260          H  
ATOM  36907 1HD2 ASN E2332      -0.445  -0.464  18.863  1.00  0.260          H  
ATOM  36908 2HD2 ASN E2332      -2.002  -0.512  18.029  1.00  0.260          H  
ATOM  36909  N   PRO E2333      -1.206  -6.333  18.797  1.00  0.170          N  
ATOM  36910  CA  PRO E2333      -0.902  -7.222  19.896  1.00  0.160          C  
ATOM  36911  C   PRO E2333       0.229  -6.709  20.744  1.00  0.200          C  
ATOM  36912  O   PRO E2333       0.899  -7.478  21.447  1.00  0.230          O  
ATOM  36913  CB  PRO E2333      -0.520  -8.485  19.188  1.00  0.240          C  
ATOM  36914  CG  PRO E2333       0.188  -8.005  17.961  1.00  0.240          C  
ATOM  36915  CD  PRO E2333      -0.553  -6.733  17.535  1.00  0.240          C  
ATOM  36916  HA  PRO E2333      -1.812  -7.366  20.494  1.00  0.190          H  
ATOM  36917 1HB  PRO E2333       0.103  -9.111  19.836  1.00  0.290          H  
ATOM  36918 2HB  PRO E2333      -1.426  -9.028  19.006  1.00  0.290          H  
ATOM  36919 1HG  PRO E2333       1.237  -7.821  18.193  1.00  0.290          H  
ATOM  36920 2HG  PRO E2333       0.177  -8.778  17.186  1.00  0.290          H  
ATOM  36921 1HD  PRO E2333       0.191  -5.985  17.197  1.00  0.290          H  
ATOM  36922 2HD  PRO E2333      -1.288  -6.966  16.752  1.00  0.290          H  
ATOM  36923  N   PHE E2334       0.492  -5.412  20.656  1.00  0.210          N  
ATOM  36924  CA  PHE E2334       1.552  -4.862  21.431  1.00  0.260          C  
ATOM  36925  C   PHE E2334       1.038  -3.670  22.254  1.00  0.280          C  
ATOM  36926  O   PHE E2334       1.538  -2.549  22.140  1.00  0.410          O  
ATOM  36927  CB  PHE E2334       2.692  -4.440  20.502  1.00  0.340          C  
ATOM  36928  CG  PHE E2334       3.337  -5.490  19.643  1.00  0.340          C  
ATOM  36929  CD1 PHE E2334       3.048  -5.608  18.303  1.00  0.340          C  
ATOM  36930  CD2 PHE E2334       4.276  -6.337  20.182  1.00  0.340          C  
ATOM  36931  CE1 PHE E2334       3.687  -6.560  17.521  1.00  0.340          C  
ATOM  36932  CE2 PHE E2334       4.918  -7.281  19.419  1.00  0.340          C  
ATOM  36933  CZ  PHE E2334       4.621  -7.400  18.081  1.00  0.340          C  
ATOM  36934  H   PHE E2334      -0.054  -4.766  20.077  1.00  0.250          H  
ATOM  36935  HA  PHE E2334       1.918  -5.619  22.126  1.00  0.310          H  
ATOM  36936 1HB  PHE E2334       2.363  -3.612  19.859  1.00  0.410          H  
ATOM  36937 2HB  PHE E2334       3.431  -4.098  21.087  1.00  0.410          H  
ATOM  36938  HD1 PHE E2334       2.313  -4.936  17.838  1.00  0.410          H  
ATOM  36939  HD2 PHE E2334       4.503  -6.240  21.230  1.00  0.410          H  
ATOM  36940  HE1 PHE E2334       3.438  -6.621  16.451  1.00  0.410          H  
ATOM  36941  HE2 PHE E2334       5.655  -7.931  19.873  1.00  0.410          H  
ATOM  36942  HZ  PHE E2334       5.128  -8.146  17.470  1.00  0.410          H  
ATOM  36943  N   GLY E2335       0.026  -3.916  23.079  1.00  0.210          N  
ATOM  36944  CA  GLY E2335      -0.587  -2.974  23.988  1.00  0.220          C  
ATOM  36945  C   GLY E2335      -0.330  -3.583  25.364  1.00  0.210          C  
ATOM  36946  O   GLY E2335       0.810  -3.959  25.678  1.00  0.240          O  
ATOM  36947  H   GLY E2335      -0.415  -4.839  23.143  1.00  0.250          H  
ATOM  36948 1HA  GLY E2335      -0.161  -1.984  23.880  1.00  0.260          H  
ATOM  36949 2HA  GLY E2335      -1.660  -2.913  23.792  1.00  0.260          H  
ATOM  36950  N   GLU E2336      -1.394  -3.654  26.181  1.00  0.230          N  
ATOM  36951  CA  GLU E2336      -1.382  -4.296  27.501  1.00  0.240          C  
ATOM  36952  C   GLU E2336      -2.578  -5.267  27.667  1.00  0.200          C  
ATOM  36953  O   GLU E2336      -3.106  -5.420  28.770  1.00  0.190          O  
ATOM  36954  CB  GLU E2336      -1.347  -3.277  28.648  1.00  0.330          C  
ATOM  36955  CG  GLU E2336      -0.068  -2.456  28.728  1.00  0.330          C  
ATOM  36956  CD  GLU E2336       0.032  -1.655  29.997  1.00  0.330          C  
ATOM  36957  OE1 GLU E2336       0.883  -1.966  30.809  1.00  0.330          O  
ATOM  36958  OE2 GLU E2336      -0.703  -0.695  30.186  1.00  0.330          O  
ATOM  36959  H   GLU E2336      -2.272  -3.290  25.837  1.00  0.280          H  
ATOM  36960  HA  GLU E2336      -0.473  -4.893  27.575  1.00  0.290          H  
ATOM  36961 1HB  GLU E2336      -2.180  -2.584  28.543  1.00  0.400          H  
ATOM  36962 2HB  GLU E2336      -1.467  -3.793  29.601  1.00  0.400          H  
ATOM  36963 1HG  GLU E2336       0.786  -3.127  28.669  1.00  0.400          H  
ATOM  36964 2HG  GLU E2336      -0.019  -1.784  27.872  1.00  0.400          H  
ATOM  36965  N   ASP E2337      -3.040  -5.855  26.553  1.00  0.200          N  
ATOM  36966  CA  ASP E2337      -4.175  -6.801  26.508  1.00  0.190          C  
ATOM  36967  C   ASP E2337      -3.811  -8.214  26.979  1.00  0.170          C  
ATOM  36968  O   ASP E2337      -2.671  -8.653  26.834  1.00  0.170          O  
ATOM  36969  CB  ASP E2337      -4.766  -6.920  25.094  1.00  0.270          C  
ATOM  36970  CG  ASP E2337      -6.110  -7.618  25.060  1.00  0.270          C  
ATOM  36971  OD1 ASP E2337      -7.131  -6.976  25.173  1.00  0.270          O  
ATOM  36972  OD2 ASP E2337      -6.111  -8.832  24.973  1.00  0.270          O  
ATOM  36973  H   ASP E2337      -2.528  -5.687  25.676  1.00  0.240          H  
ATOM  36974  HA  ASP E2337      -4.953  -6.421  27.171  1.00  0.230          H  
ATOM  36975 1HB  ASP E2337      -4.842  -5.937  24.631  1.00  0.320          H  
ATOM  36976 2HB  ASP E2337      -4.108  -7.510  24.482  1.00  0.320          H  
ATOM  36977  N   ASP E2338      -4.810  -8.975  27.439  1.00  0.190          N  
ATOM  36978  CA  ASP E2338      -4.625 -10.365  27.874  1.00  0.240          C  
ATOM  36979  C   ASP E2338      -3.985 -11.247  26.781  1.00  0.290          C  
ATOM  36980  O   ASP E2338      -3.197 -12.163  27.085  1.00  0.350          O  
ATOM  36981  CB  ASP E2338      -5.990 -10.978  28.253  1.00  0.320          C  
ATOM  36982  CG  ASP E2338      -6.620 -10.401  29.585  1.00  0.320          C  
ATOM  36983  OD1 ASP E2338      -5.919  -9.726  30.298  1.00  0.320          O  
ATOM  36984  OD2 ASP E2338      -7.801 -10.669  29.883  1.00  0.320          O  
ATOM  36985  H   ASP E2338      -5.731  -8.567  27.527  1.00  0.230          H  
ATOM  36986  HA  ASP E2338      -3.972 -10.367  28.747  1.00  0.290          H  
ATOM  36987 1HB  ASP E2338      -6.687 -10.785  27.432  1.00  0.380          H  
ATOM  36988 2HB  ASP E2338      -5.890 -12.052  28.333  1.00  0.380          H  
ATOM  36989  N   ASP E2339      -4.316 -10.996  25.505  1.00  0.270          N  
ATOM  36990  CA  ASP E2339      -3.729 -11.801  24.433  1.00  0.240          C  
ATOM  36991  C   ASP E2339      -2.465 -11.187  23.812  1.00  0.190          C  
ATOM  36992  O   ASP E2339      -1.874 -11.784  22.906  1.00  0.160          O  
ATOM  36993  CB  ASP E2339      -4.732 -12.095  23.311  1.00  0.350          C  
ATOM  36994  CG  ASP E2339      -5.868 -13.034  23.728  1.00  0.350          C  
ATOM  36995  OD1 ASP E2339      -5.734 -13.706  24.720  1.00  0.350          O  
ATOM  36996  OD2 ASP E2339      -6.834 -13.109  23.015  1.00  0.350          O  
ATOM  36997  H   ASP E2339      -4.981 -10.239  25.274  1.00  0.320          H  
ATOM  36998  HA  ASP E2339      -3.458 -12.762  24.857  1.00  0.290          H  
ATOM  36999 1HB  ASP E2339      -5.171 -11.148  22.977  1.00  0.420          H  
ATOM  37000 2HB  ASP E2339      -4.208 -12.534  22.460  1.00  0.420          H  
ATOM  37001  N   ASP E2340      -2.025 -10.021  24.289  1.00  0.180          N  
ATOM  37002  CA  ASP E2340      -0.849  -9.352  23.723  1.00  0.190          C  
ATOM  37003  C   ASP E2340       0.413 -10.110  23.997  1.00  0.250          C  
ATOM  37004  O   ASP E2340       0.512 -10.851  24.982  1.00  0.230          O  
ATOM  37005  CB  ASP E2340      -0.665  -7.937  24.226  1.00  0.260          C  
ATOM  37006  CG  ASP E2340      -1.632  -6.991  23.658  1.00  0.260          C  
ATOM  37007  OD1 ASP E2340      -2.363  -7.308  22.773  1.00  0.260          O  
ATOM  37008  OD2 ASP E2340      -1.630  -5.884  24.116  1.00  0.260          O  
ATOM  37009  H   ASP E2340      -2.490  -9.588  25.088  1.00  0.220          H  
ATOM  37010  HA  ASP E2340      -0.970  -9.303  22.640  1.00  0.230          H  
ATOM  37011 1HB  ASP E2340      -0.762  -7.925  25.312  1.00  0.310          H  
ATOM  37012 2HB  ASP E2340       0.346  -7.596  23.990  1.00  0.310          H  
ATOM  37013  N   PHE E2341       1.389  -9.933  23.141  1.00  0.310          N  
ATOM  37014  CA  PHE E2341       2.644 -10.628  23.326  1.00  0.330          C  
ATOM  37015  C   PHE E2341       3.300 -10.109  24.608  1.00  0.320          C  
ATOM  37016  O   PHE E2341       3.363  -8.900  24.848  1.00  0.360          O  
ATOM  37017  CB  PHE E2341       3.493 -10.433  22.074  1.00  0.450          C  
ATOM  37018  CG  PHE E2341       2.779 -11.012  20.824  1.00  0.450          C  
ATOM  37019  CD1 PHE E2341       2.825 -10.317  19.630  1.00  0.450          C  
ATOM  37020  CD2 PHE E2341       1.997 -12.200  20.853  1.00  0.450          C  
ATOM  37021  CE1 PHE E2341       2.147 -10.758  18.515  1.00  0.450          C  
ATOM  37022  CE2 PHE E2341       1.317 -12.622  19.731  1.00  0.450          C  
ATOM  37023  CZ  PHE E2341       1.388 -11.899  18.574  1.00  0.450          C  
ATOM  37024  H   PHE E2341       1.251  -9.276  22.363  1.00  0.370          H  
ATOM  37025  HA  PHE E2341       2.452 -11.685  23.475  1.00  0.400          H  
ATOM  37026 1HB  PHE E2341       3.668  -9.368  21.908  1.00  0.540          H  
ATOM  37027 2HB  PHE E2341       4.456 -10.923  22.192  1.00  0.540          H  
ATOM  37028  HD1 PHE E2341       3.390  -9.412  19.577  1.00  0.540          H  
ATOM  37029  HD2 PHE E2341       1.911 -12.792  21.753  1.00  0.540          H  
ATOM  37030  HE1 PHE E2341       2.199 -10.190  17.580  1.00  0.540          H  
ATOM  37031  HE2 PHE E2341       0.715 -13.527  19.759  1.00  0.540          H  
ATOM  37032  HZ  PHE E2341       0.845 -12.237  17.685  1.00  0.540          H  
ATOM  37033  N   GLU E2342       3.832 -11.021  25.425  1.00  0.270          N  
ATOM  37034  CA  GLU E2342       4.459 -10.627  26.693  1.00  0.240          C  
ATOM  37035  C   GLU E2342       5.854 -10.083  26.470  1.00  0.200          C  
ATOM  37036  O   GLU E2342       6.847 -10.711  26.845  1.00  0.200          O  
ATOM  37037  CB  GLU E2342       4.533 -11.811  27.669  1.00  0.350          C  
ATOM  37038  CG  GLU E2342       3.181 -12.363  28.144  1.00  0.350          C  
ATOM  37039  CD  GLU E2342       3.298 -13.501  29.167  1.00  0.350          C  
ATOM  37040  OE1 GLU E2342       4.256 -14.240  29.140  1.00  0.350          O  
ATOM  37041  OE2 GLU E2342       2.419 -13.611  29.975  1.00  0.350          O  
ATOM  37042  H   GLU E2342       3.757 -11.992  25.178  1.00  0.320          H  
ATOM  37043  HA  GLU E2342       3.856  -9.840  27.147  1.00  0.290          H  
ATOM  37044 1HB  GLU E2342       5.079 -12.624  27.199  1.00  0.420          H  
ATOM  37045 2HB  GLU E2342       5.089 -11.513  28.555  1.00  0.420          H  
ATOM  37046 1HG  GLU E2342       2.612 -11.549  28.594  1.00  0.420          H  
ATOM  37047 2HG  GLU E2342       2.618 -12.718  27.282  1.00  0.420          H  
ATOM  37048  N   THR E2343       5.909  -8.880  25.920  1.00  0.200          N  
ATOM  37049  CA  THR E2343       7.148  -8.257  25.513  1.00  0.190          C  
ATOM  37050  C   THR E2343       8.105  -7.767  26.611  1.00  0.160          C  
ATOM  37051  O   THR E2343       9.281  -7.586  26.315  1.00  0.130          O  
ATOM  37052  CB  THR E2343       6.844  -7.127  24.516  1.00  0.270          C  
ATOM  37053  OG1 THR E2343       5.911  -6.197  25.103  1.00  0.270          O  
ATOM  37054  CG2 THR E2343       6.290  -7.690  23.225  1.00  0.270          C  
ATOM  37055  H   THR E2343       5.013  -8.449  25.680  1.00  0.240          H  
ATOM  37056  HA  THR E2343       7.691  -8.999  24.943  1.00  0.230          H  
ATOM  37057  HB  THR E2343       7.762  -6.612  24.293  1.00  0.320          H  
ATOM  37058  HG1 THR E2343       6.306  -5.832  25.907  1.00  0.320          H  
ATOM  37059 1HG2 THR E2343       6.117  -6.880  22.542  1.00  0.320          H  
ATOM  37060 2HG2 THR E2343       7.010  -8.376  22.799  1.00  0.320          H  
ATOM  37061 3HG2 THR E2343       5.362  -8.213  23.411  1.00  0.320          H  
ATOM  37062  N   ASN E2344       7.679  -7.580  27.868  1.00  0.180          N  
ATOM  37063  CA  ASN E2344       8.683  -7.174  28.866  1.00  0.190          C  
ATOM  37064  C   ASN E2344       9.405  -8.434  29.326  1.00  0.130          C  
ATOM  37065  O   ASN E2344      10.644  -8.475  29.410  1.00  0.170          O  
ATOM  37066  CB  ASN E2344       8.066  -6.404  30.022  1.00  0.260          C  
ATOM  37067  CG  ASN E2344       7.694  -5.056  29.598  1.00  0.260          C  
ATOM  37068  OD1 ASN E2344       8.364  -4.523  28.716  1.00  0.260          O  
ATOM  37069  ND2 ASN E2344       6.671  -4.488  30.150  1.00  0.260          N  
ATOM  37070  H   ASN E2344       6.712  -7.742  28.154  1.00  0.220          H  
ATOM  37071  HA  ASN E2344       9.424  -6.538  28.385  1.00  0.230          H  
ATOM  37072 1HB  ASN E2344       7.193  -6.905  30.401  1.00  0.310          H  
ATOM  37073 2HB  ASN E2344       8.776  -6.336  30.841  1.00  0.310          H  
ATOM  37074 1HD2 ASN E2344       6.401  -3.567  29.829  1.00  0.310          H  
ATOM  37075 2HD2 ASN E2344       6.144  -4.956  30.864  1.00  0.310          H  
ATOM  37076  N   PHE E2345       8.614  -9.475  29.559  1.00  0.080          N  
ATOM  37077  CA  PHE E2345       9.122 -10.775  29.950  1.00  0.130          C  
ATOM  37078  C   PHE E2345      10.068 -11.291  28.848  1.00  0.080          C  
ATOM  37079  O   PHE E2345      11.198 -11.696  29.147  1.00  0.100          O  
ATOM  37080  CB  PHE E2345       7.957 -11.718  30.227  1.00  0.160          C  
ATOM  37081  CG  PHE E2345       8.315 -13.110  30.619  1.00  0.160          C  
ATOM  37082  CD1 PHE E2345       8.734 -13.407  31.909  1.00  0.160          C  
ATOM  37083  CD2 PHE E2345       8.195 -14.133  29.718  1.00  0.160          C  
ATOM  37084  CE1 PHE E2345       9.027 -14.699  32.273  1.00  0.160          C  
ATOM  37085  CE2 PHE E2345       8.476 -15.420  30.076  1.00  0.160          C  
ATOM  37086  CZ  PHE E2345       8.895 -15.711  31.361  1.00  0.160          C  
ATOM  37087  H   PHE E2345       7.604  -9.328  29.493  1.00  0.100          H  
ATOM  37088  HA  PHE E2345       9.694 -10.666  30.867  1.00  0.160          H  
ATOM  37089 1HB  PHE E2345       7.354 -11.301  31.025  1.00  0.190          H  
ATOM  37090 2HB  PHE E2345       7.320 -11.770  29.344  1.00  0.190          H  
ATOM  37091  HD1 PHE E2345       8.824 -12.617  32.641  1.00  0.190          H  
ATOM  37092  HD2 PHE E2345       7.862 -13.904  28.710  1.00  0.190          H  
ATOM  37093  HE1 PHE E2345       9.351 -14.925  33.299  1.00  0.190          H  
ATOM  37094  HE2 PHE E2345       8.358 -16.203  29.349  1.00  0.190          H  
ATOM  37095  HZ  PHE E2345       9.123 -16.738  31.666  1.00  0.190          H  
ATOM  37096  N   LEU E2346       9.615 -11.250  27.572  1.00  0.080          N  
ATOM  37097  CA  LEU E2346      10.429 -11.698  26.443  1.00  0.090          C  
ATOM  37098  C   LEU E2346      11.707 -10.884  26.281  1.00  0.070          C  
ATOM  37099  O   LEU E2346      12.767 -11.466  26.089  1.00  0.080          O  
ATOM  37100  CB  LEU E2346       9.635 -11.610  25.134  1.00  0.120          C  
ATOM  37101  CG  LEU E2346       8.446 -12.605  24.932  1.00  0.120          C  
ATOM  37102  CD1 LEU E2346       7.645 -12.143  23.702  1.00  0.120          C  
ATOM  37103  CD2 LEU E2346       8.971 -14.032  24.739  1.00  0.120          C  
ATOM  37104  H   LEU E2346       8.660 -10.936  27.383  1.00  0.100          H  
ATOM  37105  HA  LEU E2346      10.713 -12.729  26.626  1.00  0.110          H  
ATOM  37106 1HB  LEU E2346       9.246 -10.611  25.057  1.00  0.150          H  
ATOM  37107 2HB  LEU E2346      10.332 -11.760  24.309  1.00  0.150          H  
ATOM  37108  HG  LEU E2346       7.800 -12.596  25.795  1.00  0.150          H  
ATOM  37109 1HD1 LEU E2346       6.812 -12.803  23.537  1.00  0.150          H  
ATOM  37110 2HD1 LEU E2346       7.272 -11.133  23.866  1.00  0.150          H  
ATOM  37111 3HD1 LEU E2346       8.290 -12.150  22.825  1.00  0.150          H  
ATOM  37112 1HD2 LEU E2346       8.133 -14.708  24.590  1.00  0.150          H  
ATOM  37113 2HD2 LEU E2346       9.620 -14.058  23.867  1.00  0.150          H  
ATOM  37114 3HD2 LEU E2346       9.527 -14.355  25.615  1.00  0.150          H  
ATOM  37115  N   ILE E2347      11.683  -9.554  26.449  1.00  0.080          N  
ATOM  37116  CA  ILE E2347      12.952  -8.833  26.329  1.00  0.100          C  
ATOM  37117  C   ILE E2347      13.955  -9.323  27.344  1.00  0.090          C  
ATOM  37118  O   ILE E2347      15.125  -9.524  26.996  1.00  0.100          O  
ATOM  37119  CB  ILE E2347      12.813  -7.296  26.453  1.00  0.130          C  
ATOM  37120  CG1 ILE E2347      12.109  -6.727  25.205  1.00  0.130          C  
ATOM  37121  CG2 ILE E2347      14.199  -6.621  26.738  1.00  0.130          C  
ATOM  37122  CD1 ILE E2347      11.660  -5.286  25.349  1.00  0.130          C  
ATOM  37123  H   ILE E2347      10.811  -9.037  26.598  1.00  0.100          H  
ATOM  37124  HA  ILE E2347      13.358  -9.039  25.340  1.00  0.120          H  
ATOM  37125  HB  ILE E2347      12.146  -7.094  27.283  1.00  0.160          H  
ATOM  37126 1HG1 ILE E2347      12.791  -6.789  24.358  1.00  0.160          H  
ATOM  37127 2HG1 ILE E2347      11.246  -7.342  24.983  1.00  0.160          H  
ATOM  37128 1HG2 ILE E2347      14.074  -5.560  26.869  1.00  0.160          H  
ATOM  37129 2HG2 ILE E2347      14.633  -7.014  27.648  1.00  0.160          H  
ATOM  37130 3HG2 ILE E2347      14.881  -6.809  25.905  1.00  0.160          H  
ATOM  37131 1HD1 ILE E2347      11.174  -4.975  24.433  1.00  0.160          H  
ATOM  37132 2HD1 ILE E2347      10.958  -5.217  26.177  1.00  0.160          H  
ATOM  37133 3HD1 ILE E2347      12.495  -4.642  25.531  1.00  0.160          H  
ATOM  37134  N   ASP E2348      13.538  -9.497  28.604  1.00  0.120          N  
ATOM  37135  CA  ASP E2348      14.511  -9.980  29.567  1.00  0.160          C  
ATOM  37136  C   ASP E2348      14.990 -11.361  29.152  1.00  0.140          C  
ATOM  37137  O   ASP E2348      16.194 -11.597  29.092  1.00  0.180          O  
ATOM  37138  CB  ASP E2348      13.959 -10.035  30.989  1.00  0.210          C  
ATOM  37139  CG  ASP E2348      15.061 -10.409  32.040  1.00  0.210          C  
ATOM  37140  OD1 ASP E2348      16.006  -9.654  32.180  1.00  0.210          O  
ATOM  37141  OD2 ASP E2348      14.943 -11.428  32.674  1.00  0.210          O  
ATOM  37142  H   ASP E2348      12.562  -9.307  28.864  1.00  0.140          H  
ATOM  37143  HA  ASP E2348      15.368  -9.307  29.560  1.00  0.190          H  
ATOM  37144 1HB  ASP E2348      13.514  -9.079  31.254  1.00  0.250          H  
ATOM  37145 2HB  ASP E2348      13.163 -10.783  31.021  1.00  0.250          H  
ATOM  37146  N   ARG E2349      14.072 -12.254  28.761  1.00  0.130          N  
ATOM  37147  CA  ARG E2349      14.477 -13.591  28.364  1.00  0.190          C  
ATOM  37148  C   ARG E2349      15.513 -13.536  27.260  1.00  0.160          C  
ATOM  37149  O   ARG E2349      16.574 -14.150  27.356  1.00  0.180          O  
ATOM  37150  CB  ARG E2349      13.283 -14.415  27.875  1.00  0.240          C  
ATOM  37151  CG  ARG E2349      13.602 -15.885  27.543  1.00  0.240          C  
ATOM  37152  CD  ARG E2349      13.840 -16.154  26.069  1.00  0.240          C  
ATOM  37153  NE  ARG E2349      12.619 -16.133  25.267  1.00  0.240          N  
ATOM  37154  CZ  ARG E2349      12.596 -16.307  23.927  1.00  0.240          C  
ATOM  37155  NH1 ARG E2349      13.719 -16.520  23.275  1.00  0.240          N  
ATOM  37156  NH2 ARG E2349      11.454 -16.271  23.261  1.00  0.240          N  
ATOM  37157  H   ARG E2349      13.078 -12.009  28.793  1.00  0.160          H  
ATOM  37158  HA  ARG E2349      14.913 -14.088  29.231  1.00  0.230          H  
ATOM  37159 1HB  ARG E2349      12.494 -14.396  28.627  1.00  0.290          H  
ATOM  37160 2HB  ARG E2349      12.879 -13.958  26.972  1.00  0.290          H  
ATOM  37161 1HG  ARG E2349      14.508 -16.176  28.072  1.00  0.290          H  
ATOM  37162 2HG  ARG E2349      12.781 -16.512  27.873  1.00  0.290          H  
ATOM  37163 1HD  ARG E2349      14.505 -15.425  25.654  1.00  0.290          H  
ATOM  37164 2HD  ARG E2349      14.302 -17.109  25.959  1.00  0.290          H  
ATOM  37165  HE  ARG E2349      11.740 -15.982  25.738  1.00  0.290          H  
ATOM  37166 1HH1 ARG E2349      14.597 -16.546  23.768  1.00  0.290          H  
ATOM  37167 2HH1 ARG E2349      13.711 -16.649  22.272  1.00  0.290          H  
ATOM  37168 1HH2 ARG E2349      10.586 -16.096  23.744  1.00  0.290          H  
ATOM  37169 2HH2 ARG E2349      11.451 -16.409  22.261  1.00  0.290          H  
ATOM  37170  N   ASN E2350      15.219 -12.813  26.190  1.00  0.140          N  
ATOM  37171  CA  ASN E2350      16.104 -12.793  25.043  1.00  0.150          C  
ATOM  37172  C   ASN E2350      17.488 -12.336  25.439  1.00  0.120          C  
ATOM  37173  O   ASN E2350      18.494 -12.954  25.065  1.00  0.130          O  
ATOM  37174  CB  ASN E2350      15.540 -11.841  24.004  1.00  0.210          C  
ATOM  37175  CG  ASN E2350      14.338 -12.368  23.290  1.00  0.210          C  
ATOM  37176  OD1 ASN E2350      14.127 -13.578  23.178  1.00  0.210          O  
ATOM  37177  ND2 ASN E2350      13.523 -11.465  22.817  1.00  0.210          N  
ATOM  37178  H   ASN E2350      14.346 -12.291  26.175  1.00  0.170          H  
ATOM  37179  HA  ASN E2350      16.183 -13.801  24.637  1.00  0.180          H  
ATOM  37180 1HB  ASN E2350      15.251 -10.916  24.508  1.00  0.250          H  
ATOM  37181 2HB  ASN E2350      16.307 -11.587  23.285  1.00  0.250          H  
ATOM  37182 1HD2 ASN E2350      12.693 -11.744  22.337  1.00  0.250          H  
ATOM  37183 2HD2 ASN E2350      13.728 -10.494  22.934  1.00  0.250          H  
ATOM  37184  N   PHE E2351      17.531 -11.268  26.222  1.00  0.100          N  
ATOM  37185  CA  PHE E2351      18.769 -10.694  26.678  1.00  0.130          C  
ATOM  37186  C   PHE E2351      19.559 -11.634  27.585  1.00  0.110          C  
ATOM  37187  O   PHE E2351      20.747 -11.867  27.356  1.00  0.110          O  
ATOM  37188  CB  PHE E2351      18.471  -9.405  27.408  1.00  0.170          C  
ATOM  37189  CG  PHE E2351      19.662  -8.677  27.837  1.00  0.170          C  
ATOM  37190  CD1 PHE E2351      20.277  -7.796  26.958  1.00  0.170          C  
ATOM  37191  CD2 PHE E2351      20.201  -8.868  29.086  1.00  0.170          C  
ATOM  37192  CE1 PHE E2351      21.389  -7.112  27.336  1.00  0.170          C  
ATOM  37193  CE2 PHE E2351      21.313  -8.200  29.449  1.00  0.170          C  
ATOM  37194  CZ  PHE E2351      21.909  -7.315  28.584  1.00  0.170          C  
ATOM  37195  H   PHE E2351      16.652 -10.808  26.482  1.00  0.120          H  
ATOM  37196  HA  PHE E2351      19.382 -10.472  25.806  1.00  0.160          H  
ATOM  37197 1HB  PHE E2351      17.891  -8.771  26.748  1.00  0.200          H  
ATOM  37198 2HB  PHE E2351      17.851  -9.615  28.283  1.00  0.200          H  
ATOM  37199  HD1 PHE E2351      19.853  -7.645  25.963  1.00  0.200          H  
ATOM  37200  HD2 PHE E2351      19.732  -9.568  29.783  1.00  0.200          H  
ATOM  37201  HE1 PHE E2351      21.858  -6.409  26.652  1.00  0.200          H  
ATOM  37202  HE2 PHE E2351      21.733  -8.367  30.423  1.00  0.200          H  
ATOM  37203  HZ  PHE E2351      22.794  -6.779  28.897  1.00  0.200          H  
ATOM  37204  N   GLN E2352      18.917 -12.186  28.626  1.00  0.110          N  
ATOM  37205  CA  GLN E2352      19.665 -13.009  29.566  1.00  0.140          C  
ATOM  37206  C   GLN E2352      20.200 -14.242  28.877  1.00  0.080          C  
ATOM  37207  O   GLN E2352      21.337 -14.643  29.120  1.00  0.130          O  
ATOM  37208  CB  GLN E2352      18.784 -13.493  30.725  1.00  0.180          C  
ATOM  37209  CG  GLN E2352      18.242 -12.433  31.680  1.00  0.180          C  
ATOM  37210  CD  GLN E2352      19.271 -11.644  32.442  1.00  0.180          C  
ATOM  37211  OE1 GLN E2352      20.450 -12.051  32.610  1.00  0.180          O  
ATOM  37212  NE2 GLN E2352      18.813 -10.499  32.932  1.00  0.180          N  
ATOM  37213  H   GLN E2352      17.922 -12.006  28.765  1.00  0.130          H  
ATOM  37214  HA  GLN E2352      20.506 -12.431  29.948  1.00  0.170          H  
ATOM  37215 1HB  GLN E2352      17.914 -14.004  30.303  1.00  0.220          H  
ATOM  37216 2HB  GLN E2352      19.334 -14.226  31.312  1.00  0.220          H  
ATOM  37217 1HG  GLN E2352      17.668 -11.715  31.098  1.00  0.220          H  
ATOM  37218 2HG  GLN E2352      17.579 -12.913  32.400  1.00  0.220          H  
ATOM  37219 1HE2 GLN E2352      19.400  -9.900  33.468  1.00  0.220          H  
ATOM  37220 2HE2 GLN E2352      17.822 -10.222  32.765  1.00  0.220          H  
ATOM  37221  N   VAL E2353      19.405 -14.816  27.982  1.00  0.030          N  
ATOM  37222  CA  VAL E2353      19.795 -16.021  27.294  1.00  0.090          C  
ATOM  37223  C   VAL E2353      20.994 -15.763  26.404  1.00  0.110          C  
ATOM  37224  O   VAL E2353      21.931 -16.571  26.398  1.00  0.120          O  
ATOM  37225  CB  VAL E2353      18.588 -16.582  26.530  1.00  0.100          C  
ATOM  37226  CG1 VAL E2353      18.977 -17.740  25.643  1.00  0.100          C  
ATOM  37227  CG2 VAL E2353      17.571 -17.049  27.540  1.00  0.100          C  
ATOM  37228  H   VAL E2353      18.477 -14.423  27.807  1.00  0.040          H  
ATOM  37229  HA  VAL E2353      20.079 -16.760  28.034  1.00  0.110          H  
ATOM  37230  HB  VAL E2353      18.159 -15.787  25.911  1.00  0.120          H  
ATOM  37231 1HG1 VAL E2353      18.102 -18.120  25.125  1.00  0.120          H  
ATOM  37232 2HG1 VAL E2353      19.689 -17.411  24.936  1.00  0.120          H  
ATOM  37233 3HG1 VAL E2353      19.402 -18.515  26.245  1.00  0.120          H  
ATOM  37234 1HG2 VAL E2353      16.716 -17.398  27.011  1.00  0.120          H  
ATOM  37235 2HG2 VAL E2353      18.001 -17.846  28.144  1.00  0.120          H  
ATOM  37236 3HG2 VAL E2353      17.274 -16.243  28.191  1.00  0.120          H  
ATOM  37237  N   SER E2354      20.982 -14.659  25.637  1.00  0.100          N  
ATOM  37238  CA  SER E2354      22.132 -14.399  24.796  1.00  0.130          C  
ATOM  37239  C   SER E2354      23.391 -14.141  25.611  1.00  0.140          C  
ATOM  37240  O   SER E2354      24.468 -14.585  25.204  1.00  0.150          O  
ATOM  37241  CB  SER E2354      21.889 -13.221  23.894  1.00  0.170          C  
ATOM  37242  OG  SER E2354      21.880 -12.020  24.603  1.00  0.170          O  
ATOM  37243  H   SER E2354      20.171 -14.031  25.619  1.00  0.120          H  
ATOM  37244  HA  SER E2354      22.298 -15.271  24.187  1.00  0.160          H  
ATOM  37245 1HB  SER E2354      22.655 -13.197  23.147  1.00  0.200          H  
ATOM  37246 2HB  SER E2354      20.940 -13.351  23.394  1.00  0.200          H  
ATOM  37247  HG  SER E2354      21.470 -11.371  24.025  1.00  0.200          H  
ATOM  37248  N   MET E2355      23.262 -13.528  26.808  1.00  0.140          N  
ATOM  37249  CA  MET E2355      24.436 -13.285  27.648  1.00  0.160          C  
ATOM  37250  C   MET E2355      24.985 -14.589  28.200  1.00  0.100          C  
ATOM  37251  O   MET E2355      26.205 -14.780  28.282  1.00  0.110          O  
ATOM  37252  CB  MET E2355      24.123 -12.362  28.833  1.00  0.220          C  
ATOM  37253  CG  MET E2355      23.743 -10.901  28.518  1.00  0.220          C  
ATOM  37254  SD  MET E2355      24.990  -9.996  27.617  1.00  0.220          S  
ATOM  37255  CE  MET E2355      24.280 -10.063  25.986  1.00  0.220          C  
ATOM  37256  H   MET E2355      22.341 -13.145  27.064  1.00  0.170          H  
ATOM  37257  HA  MET E2355      25.211 -12.831  27.037  1.00  0.190          H  
ATOM  37258 1HB  MET E2355      23.278 -12.784  29.382  1.00  0.260          H  
ATOM  37259 2HB  MET E2355      24.972 -12.346  29.516  1.00  0.260          H  
ATOM  37260 1HG  MET E2355      22.834 -10.876  27.941  1.00  0.260          H  
ATOM  37261 2HG  MET E2355      23.553 -10.379  29.455  1.00  0.260          H  
ATOM  37262 1HE  MET E2355      24.927  -9.556  25.296  1.00  0.260          H  
ATOM  37263 2HE  MET E2355      24.163 -11.091  25.670  1.00  0.260          H  
ATOM  37264 3HE  MET E2355      23.303  -9.576  25.991  1.00  0.260          H  
ATOM  37265  N   LEU E2356      24.098 -15.501  28.580  1.00  0.100          N  
ATOM  37266  CA  LEU E2356      24.556 -16.772  29.099  1.00  0.150          C  
ATOM  37267  C   LEU E2356      25.283 -17.535  28.010  1.00  0.170          C  
ATOM  37268  O   LEU E2356      26.368 -18.079  28.220  1.00  0.240          O  
ATOM  37269  CB  LEU E2356      23.348 -17.582  29.553  1.00  0.190          C  
ATOM  37270  CG  LEU E2356      22.606 -17.058  30.762  1.00  0.190          C  
ATOM  37271  CD1 LEU E2356      21.303 -17.808  30.882  1.00  0.190          C  
ATOM  37272  CD2 LEU E2356      23.434 -17.234  31.994  1.00  0.190          C  
ATOM  37273  H   LEU E2356      23.095 -15.277  28.557  1.00  0.120          H  
ATOM  37274  HA  LEU E2356      25.245 -16.591  29.912  1.00  0.180          H  
ATOM  37275 1HB  LEU E2356      22.637 -17.612  28.729  1.00  0.230          H  
ATOM  37276 2HB  LEU E2356      23.673 -18.586  29.770  1.00  0.230          H  
ATOM  37277  HG  LEU E2356      22.408 -16.017  30.643  1.00  0.230          H  
ATOM  37278 1HD1 LEU E2356      20.749 -17.434  31.728  1.00  0.230          H  
ATOM  37279 2HD1 LEU E2356      20.714 -17.669  29.990  1.00  0.230          H  
ATOM  37280 3HD1 LEU E2356      21.523 -18.858  31.016  1.00  0.230          H  
ATOM  37281 1HD2 LEU E2356      22.905 -16.842  32.851  1.00  0.230          H  
ATOM  37282 2HD2 LEU E2356      23.647 -18.290  32.157  1.00  0.230          H  
ATOM  37283 3HD2 LEU E2356      24.358 -16.703  31.903  1.00  0.230          H  
ATOM  37284  N   ALA E2357      24.722 -17.526  26.810  1.00  0.150          N  
ATOM  37285  CA  ALA E2357      25.328 -18.250  25.718  1.00  0.220          C  
ATOM  37286  C   ALA E2357      26.700 -17.760  25.311  1.00  0.220          C  
ATOM  37287  O   ALA E2357      27.618 -18.559  25.108  1.00  0.300          O  
ATOM  37288  CB  ALA E2357      24.458 -18.115  24.524  1.00  0.280          C  
ATOM  37289  H   ALA E2357      23.817 -17.062  26.666  1.00  0.180          H  
ATOM  37290  HA  ALA E2357      25.411 -19.290  26.018  1.00  0.260          H  
ATOM  37291 1HB  ALA E2357      24.886 -18.662  23.701  1.00  0.340          H  
ATOM  37292 2HB  ALA E2357      23.465 -18.471  24.745  1.00  0.340          H  
ATOM  37293 3HB  ALA E2357      24.419 -17.069  24.285  1.00  0.340          H  
ATOM  37294  N   VAL E2358      26.860 -16.444  25.187  1.00  0.110          N  
ATOM  37295  CA  VAL E2358      28.116 -15.949  24.676  1.00  0.130          C  
ATOM  37296  C   VAL E2358      29.137 -15.664  25.771  1.00  0.210          C  
ATOM  37297  O   VAL E2358      30.337 -15.750  25.525  1.00  0.580          O  
ATOM  37298  CB  VAL E2358      27.886 -14.724  23.767  1.00  0.170          C  
ATOM  37299  CG1 VAL E2358      26.867 -15.114  22.704  1.00  0.170          C  
ATOM  37300  CG2 VAL E2358      27.493 -13.443  24.548  1.00  0.170          C  
ATOM  37301  H   VAL E2358      26.077 -15.812  25.376  1.00  0.130          H  
ATOM  37302  HA  VAL E2358      28.540 -16.719  24.038  1.00  0.160          H  
ATOM  37303  HB  VAL E2358      28.780 -14.549  23.226  1.00  0.210          H  
ATOM  37304 1HG1 VAL E2358      26.755 -14.309  22.022  1.00  0.210          H  
ATOM  37305 2HG1 VAL E2358      27.203 -15.980  22.167  1.00  0.210          H  
ATOM  37306 3HG1 VAL E2358      25.907 -15.331  23.161  1.00  0.210          H  
ATOM  37307 1HG2 VAL E2358      27.357 -12.630  23.846  1.00  0.210          H  
ATOM  37308 2HG2 VAL E2358      26.588 -13.592  25.087  1.00  0.210          H  
ATOM  37309 3HG2 VAL E2358      28.279 -13.170  25.249  1.00  0.210          H  
ATOM  37310  N   ASP E2359      28.695 -15.259  26.958  1.00  0.200          N  
ATOM  37311  CA  ASP E2359      29.645 -14.966  28.003  1.00  0.110          C  
ATOM  37312  C   ASP E2359      29.853 -16.156  28.953  1.00  0.070          C  
ATOM  37313  O   ASP E2359      30.926 -16.764  28.981  1.00  0.160          O  
ATOM  37314  CB  ASP E2359      29.159 -13.734  28.775  1.00  0.190          C  
ATOM  37315  CG  ASP E2359      30.140 -13.225  29.744  1.00  0.190          C  
ATOM  37316  OD1 ASP E2359      31.292 -13.386  29.480  1.00  0.190          O  
ATOM  37317  OD2 ASP E2359      29.755 -12.649  30.744  1.00  0.190          O  
ATOM  37318  H   ASP E2359      27.703 -15.162  27.171  1.00  0.240          H  
ATOM  37319  HA  ASP E2359      30.604 -14.725  27.545  1.00  0.130          H  
ATOM  37320 1HB  ASP E2359      28.906 -12.961  28.069  1.00  0.230          H  
ATOM  37321 2HB  ASP E2359      28.255 -13.974  29.316  1.00  0.230          H  
ATOM  37322  N   GLU E2360      28.806 -16.534  29.694  1.00  0.050          N  
ATOM  37323  CA  GLU E2360      28.957 -17.565  30.738  1.00  0.040          C  
ATOM  37324  C   GLU E2360      29.420 -18.915  30.195  1.00  0.120          C  
ATOM  37325  O   GLU E2360      30.284 -19.571  30.776  1.00  0.150          O  
ATOM  37326  CB  GLU E2360      27.647 -17.730  31.524  1.00  0.060          C  
ATOM  37327  CG  GLU E2360      27.678 -18.747  32.693  1.00  0.060          C  
ATOM  37328  CD  GLU E2360      26.403 -18.694  33.483  1.00  0.060          C  
ATOM  37329  OE1 GLU E2360      25.878 -17.630  33.541  1.00  0.060          O  
ATOM  37330  OE2 GLU E2360      25.954 -19.704  34.004  1.00  0.060          O  
ATOM  37331  H   GLU E2360      27.917 -16.057  29.537  1.00  0.060          H  
ATOM  37332  HA  GLU E2360      29.716 -17.215  31.438  1.00  0.050          H  
ATOM  37333 1HB  GLU E2360      27.334 -16.762  31.916  1.00  0.070          H  
ATOM  37334 2HB  GLU E2360      26.869 -18.071  30.845  1.00  0.070          H  
ATOM  37335 1HG  GLU E2360      27.803 -19.755  32.291  1.00  0.070          H  
ATOM  37336 2HG  GLU E2360      28.524 -18.531  33.344  1.00  0.070          H  
ATOM  37337  N   MET E2361      28.843 -19.309  29.072  1.00  0.190          N  
ATOM  37338  CA  MET E2361      29.120 -20.573  28.403  1.00  0.300          C  
ATOM  37339  C   MET E2361      30.245 -20.556  27.367  1.00  0.310          C  
ATOM  37340  O   MET E2361      30.421 -21.547  26.640  1.00  0.350          O  
ATOM  37341  CB  MET E2361      27.849 -21.064  27.739  1.00  0.380          C  
ATOM  37342  CG  MET E2361      26.748 -21.441  28.698  1.00  0.380          C  
ATOM  37343  SD  MET E2361      25.212 -21.771  27.862  1.00  0.380          S  
ATOM  37344  CE  MET E2361      25.570 -23.165  26.852  1.00  0.380          C  
ATOM  37345  H   MET E2361      28.116 -18.706  28.680  1.00  0.230          H  
ATOM  37346  HA  MET E2361      29.403 -21.286  29.171  1.00  0.360          H  
ATOM  37347 1HB  MET E2361      27.476 -20.300  27.063  1.00  0.450          H  
ATOM  37348 2HB  MET E2361      28.097 -21.937  27.148  1.00  0.450          H  
ATOM  37349 1HG  MET E2361      27.041 -22.325  29.260  1.00  0.450          H  
ATOM  37350 2HG  MET E2361      26.592 -20.619  29.402  1.00  0.450          H  
ATOM  37351 1HE  MET E2361      24.693 -23.454  26.299  1.00  0.450          H  
ATOM  37352 2HE  MET E2361      26.356 -22.936  26.156  1.00  0.450          H  
ATOM  37353 3HE  MET E2361      25.884 -23.973  27.483  1.00  0.450          H  
ATOM  37354  N   TYR E2362      30.977 -19.447  27.212  1.00  0.270          N  
ATOM  37355  CA  TYR E2362      32.003 -19.480  26.180  1.00  0.310          C  
ATOM  37356  C   TYR E2362      32.993 -20.592  26.408  1.00  0.330          C  
ATOM  37357  O   TYR E2362      33.597 -20.704  27.477  1.00  0.340          O  
ATOM  37358  CB  TYR E2362      32.772 -18.183  26.097  1.00  0.420          C  
ATOM  37359  CG  TYR E2362      33.910 -18.256  25.102  1.00  0.420          C  
ATOM  37360  CD1 TYR E2362      33.663 -18.283  23.732  1.00  0.420          C  
ATOM  37361  CD2 TYR E2362      35.220 -18.284  25.572  1.00  0.420          C  
ATOM  37362  CE1 TYR E2362      34.725 -18.342  22.855  1.00  0.420          C  
ATOM  37363  CE2 TYR E2362      36.263 -18.339  24.693  1.00  0.420          C  
ATOM  37364  CZ  TYR E2362      36.031 -18.370  23.354  1.00  0.420          C  
ATOM  37365  OH  TYR E2362      37.092 -18.427  22.493  1.00  0.420          O  
ATOM  37366  H   TYR E2362      30.850 -18.626  27.816  1.00  0.320          H  
ATOM  37367  HA  TYR E2362      31.518 -19.659  25.220  1.00  0.370          H  
ATOM  37368 1HB  TYR E2362      32.108 -17.392  25.799  1.00  0.500          H  
ATOM  37369 2HB  TYR E2362      33.173 -17.927  27.074  1.00  0.500          H  
ATOM  37370  HD1 TYR E2362      32.639 -18.260  23.346  1.00  0.500          H  
ATOM  37371  HD2 TYR E2362      35.413 -18.261  26.645  1.00  0.500          H  
ATOM  37372  HE1 TYR E2362      34.539 -18.363  21.776  1.00  0.500          H  
ATOM  37373  HE2 TYR E2362      37.278 -18.358  25.056  1.00  0.500          H  
ATOM  37374  HH  TYR E2362      36.743 -18.514  21.596  1.00  0.500          H  
ATOM  37375  N   ASP E2363      33.160 -21.438  25.394  1.00  0.370          N  
ATOM  37376  CA  ASP E2363      34.095 -22.545  25.459  1.00  0.440          C  
ATOM  37377  C   ASP E2363      33.899 -23.360  26.747  1.00  0.500          C  
ATOM  37378  O   ASP E2363      34.866 -23.861  27.328  1.00  0.640          O  
ATOM  37379  CB  ASP E2363      35.531 -21.989  25.365  1.00  0.590          C  
ATOM  37380  CG  ASP E2363      36.645 -23.014  24.989  1.00  0.590          C  
ATOM  37381  OD1 ASP E2363      36.361 -23.946  24.260  1.00  0.590          O  
ATOM  37382  OD2 ASP E2363      37.791 -22.819  25.415  1.00  0.590          O  
ATOM  37383  H   ASP E2363      32.621 -21.313  24.534  1.00  0.440          H  
ATOM  37384  HA  ASP E2363      33.911 -23.198  24.605  1.00  0.530          H  
ATOM  37385 1HB  ASP E2363      35.542 -21.212  24.606  1.00  0.710          H  
ATOM  37386 2HB  ASP E2363      35.787 -21.510  26.303  1.00  0.710          H  
ATOM  37387  N   ASP E2364      32.645 -23.552  27.178  1.00  0.450          N  
ATOM  37388  CA  ASP E2364      32.402 -24.320  28.384  1.00  0.470          C  
ATOM  37389  C   ASP E2364      31.566 -25.533  28.037  1.00  0.280          C  
ATOM  37390  O   ASP E2364      30.342 -25.445  27.927  1.00  0.660          O  
ATOM  37391  CB  ASP E2364      31.650 -23.484  29.422  1.00  0.650          C  
ATOM  37392  CG  ASP E2364      31.515 -24.190  30.782  1.00  0.650          C  
ATOM  37393  OD1 ASP E2364      32.312 -25.075  31.057  1.00  0.650          O  
ATOM  37394  OD2 ASP E2364      30.626 -23.864  31.534  1.00  0.650          O  
ATOM  37395  H   ASP E2364      31.852 -23.112  26.707  1.00  0.540          H  
ATOM  37396  HA  ASP E2364      33.349 -24.655  28.802  1.00  0.560          H  
ATOM  37397 1HB  ASP E2364      32.152 -22.520  29.554  1.00  0.780          H  
ATOM  37398 2HB  ASP E2364      30.655 -23.279  29.044  1.00  0.780          H  
ATOM  37399  N   LEU E2365      32.228 -26.649  27.806  1.00  0.310          N  
ATOM  37400  CA  LEU E2365      31.545 -27.858  27.398  1.00  0.680          C  
ATOM  37401  C   LEU E2365      31.707 -28.951  28.420  1.00  0.600          C  
ATOM  37402  O   LEU E2365      32.675 -28.973  29.182  1.00  0.480          O  
ATOM  37403  CB  LEU E2365      32.077 -28.378  26.068  1.00  0.800          C  
ATOM  37404  CG  LEU E2365      32.032 -27.425  24.876  1.00  0.800          C  
ATOM  37405  CD1 LEU E2365      32.682 -28.091  23.752  1.00  0.800          C  
ATOM  37406  CD2 LEU E2365      30.614 -27.083  24.508  1.00  0.800          C  
ATOM  37407  H   LEU E2365      33.233 -26.654  27.928  1.00  0.370          H  
ATOM  37408  HA  LEU E2365      30.480 -27.653  27.311  1.00  0.820          H  
ATOM  37409 1HB  LEU E2365      33.112 -28.680  26.214  1.00  0.960          H  
ATOM  37410 2HB  LEU E2365      31.507 -29.273  25.802  1.00  0.960          H  
ATOM  37411  HG  LEU E2365      32.590 -26.515  25.107  1.00  0.960          H  
ATOM  37412 1HD1 LEU E2365      32.687 -27.427  22.906  1.00  0.960          H  
ATOM  37413 2HD1 LEU E2365      33.688 -28.343  24.025  1.00  0.960          H  
ATOM  37414 3HD1 LEU E2365      32.136 -28.995  23.518  1.00  0.960          H  
ATOM  37415 1HD2 LEU E2365      30.615 -26.439  23.650  1.00  0.960          H  
ATOM  37416 2HD2 LEU E2365      30.067 -27.995  24.266  1.00  0.960          H  
ATOM  37417 3HD2 LEU E2365      30.132 -26.578  25.332  1.00  0.960          H  
ATOM  37418  N   ALA E2366      30.752 -29.854  28.426  1.00  0.760          N  
ATOM  37419  CA  ALA E2366      30.815 -31.051  29.228  1.00  0.780          C  
ATOM  37420  C   ALA E2366      31.793 -32.018  28.590  1.00  0.910          C  
ATOM  37421  O   ALA E2366      32.023 -31.967  27.383  1.00  1.040          O  
ATOM  37422  CB  ALA E2366      29.461 -31.676  29.330  1.00  1.080          C  
ATOM  37423  H   ALA E2366      29.963 -29.720  27.810  1.00  0.910          H  
ATOM  37424  HA  ALA E2366      31.179 -30.796  30.223  1.00  0.940          H  
ATOM  37425 1HB  ALA E2366      29.521 -32.575  29.923  1.00  1.300          H  
ATOM  37426 2HB  ALA E2366      28.780 -30.980  29.783  1.00  1.300          H  
ATOM  37427 3HB  ALA E2366      29.130 -31.922  28.330  1.00  1.300          H  
ATOM  37428  N   VAL E2367      32.317 -32.929  29.384  1.00  0.940          N  
ATOM  37429  CA  VAL E2367      33.203 -33.969  28.888  1.00  1.110          C  
ATOM  37430  C   VAL E2367      32.490 -34.806  27.848  1.00  1.310          C  
ATOM  37431  O   VAL E2367      31.342 -35.208  28.047  1.00  1.390          O  
ATOM  37432  CB  VAL E2367      33.655 -34.884  30.041  1.00  1.490          C  
ATOM  37433  CG1 VAL E2367      34.456 -36.095  29.524  1.00  1.490          C  
ATOM  37434  CG2 VAL E2367      34.485 -34.067  31.032  1.00  1.490          C  
ATOM  37435  H   VAL E2367      32.090 -32.896  30.367  1.00  1.130          H  
ATOM  37436  HA  VAL E2367      34.074 -33.498  28.430  1.00  1.330          H  
ATOM  37437  HB  VAL E2367      32.783 -35.280  30.521  1.00  1.780          H  
ATOM  37438 1HG1 VAL E2367      34.738 -36.719  30.371  1.00  1.780          H  
ATOM  37439 2HG1 VAL E2367      33.857 -36.696  28.840  1.00  1.780          H  
ATOM  37440 3HG1 VAL E2367      35.354 -35.753  29.014  1.00  1.780          H  
ATOM  37441 1HG2 VAL E2367      34.787 -34.704  31.865  1.00  1.780          H  
ATOM  37442 2HG2 VAL E2367      35.371 -33.680  30.530  1.00  1.780          H  
ATOM  37443 3HG2 VAL E2367      33.897 -33.235  31.415  1.00  1.780          H  
ATOM  37444  N   LEU E2368      33.180 -35.096  26.747  1.00  1.380          N  
ATOM  37445  CA  LEU E2368      32.591 -35.895  25.688  1.00  1.480          C  
ATOM  37446  C   LEU E2368      32.711 -37.358  26.087  1.00  1.740          C  
ATOM  37447  O   LEU E2368      33.792 -37.944  26.026  1.00  1.910          O  
ATOM  37448  CB  LEU E2368      33.352 -35.678  24.362  1.00  2.030          C  
ATOM  37449  CG  LEU E2368      33.053 -34.378  23.536  1.00  2.030          C  
ATOM  37450  CD1 LEU E2368      33.612 -33.119  24.219  1.00  2.030          C  
ATOM  37451  CD2 LEU E2368      33.651 -34.543  22.128  1.00  2.030          C  
ATOM  37452  H   LEU E2368      34.117 -34.736  26.645  1.00  1.660          H  
ATOM  37453  HA  LEU E2368      31.541 -35.632  25.573  1.00  1.780          H  
ATOM  37454 1HB  LEU E2368      34.419 -35.710  24.564  1.00  2.440          H  
ATOM  37455 2HB  LEU E2368      33.109 -36.510  23.723  1.00  2.440          H  
ATOM  37456  HG  LEU E2368      32.000 -34.257  23.462  1.00  2.440          H  
ATOM  37457 1HD1 LEU E2368      33.371 -32.249  23.612  1.00  2.440          H  
ATOM  37458 2HD1 LEU E2368      33.166 -32.986  25.200  1.00  2.440          H  
ATOM  37459 3HD1 LEU E2368      34.693 -33.202  24.316  1.00  2.440          H  
ATOM  37460 1HD2 LEU E2368      33.425 -33.668  21.536  1.00  2.440          H  
ATOM  37461 2HD2 LEU E2368      34.731 -34.668  22.189  1.00  2.440          H  
ATOM  37462 3HD2 LEU E2368      33.216 -35.410  21.665  1.00  2.440          H  
ATOM  37463  N   GLU E2369      31.606 -37.909  26.580  1.00  1.790          N  
ATOM  37464  CA  GLU E2369      31.550 -39.267  27.116  1.00  1.970          C  
ATOM  37465  C   GLU E2369      31.115 -40.291  26.068  1.00  1.660          C  
ATOM  37466  O   GLU E2369      30.450 -39.954  25.081  1.00  1.550          O  
ATOM  37467  CB  GLU E2369      30.637 -39.275  28.356  1.00  2.690          C  
ATOM  37468  CG  GLU E2369      30.568 -40.578  29.148  1.00  2.690          C  
ATOM  37469  CD  GLU E2369      31.901 -41.020  29.678  1.00  2.690          C  
ATOM  37470  OE1 GLU E2369      32.195 -40.766  30.821  1.00  2.690          O  
ATOM  37471  OE2 GLU E2369      32.648 -41.588  28.897  1.00  2.690          O  
ATOM  37472  H   GLU E2369      30.767 -37.345  26.606  1.00  2.150          H  
ATOM  37473  HA  GLU E2369      32.556 -39.540  27.443  1.00  2.360          H  
ATOM  37474 1HB  GLU E2369      30.939 -38.475  29.035  1.00  3.220          H  
ATOM  37475 2HB  GLU E2369      29.631 -39.070  28.041  1.00  3.220          H  
ATOM  37476 1HG  GLU E2369      29.912 -40.405  30.001  1.00  3.220          H  
ATOM  37477 2HG  GLU E2369      30.114 -41.365  28.557  1.00  3.220          H  
ATOM  37478  N   LYS E2370      31.504 -41.547  26.288  1.00  1.560          N  
ATOM  37479  CA  LYS E2370      31.099 -42.688  25.462  1.00  1.360          C  
ATOM  37480  C   LYS E2370      29.593 -42.951  25.599  1.00  1.500          C  
ATOM  37481  O   LYS E2370      29.049 -42.908  26.707  1.00  1.850          O  
ATOM  37482  CB  LYS E2370      31.918 -43.919  25.853  1.00  1.980          C  
ATOM  37483  CG  LYS E2370      31.719 -45.152  24.989  1.00  1.980          C  
ATOM  37484  CD  LYS E2370      32.626 -46.280  25.454  1.00  1.980          C  
ATOM  37485  CE  LYS E2370      32.459 -47.513  24.598  1.00  1.980          C  
ATOM  37486  NZ  LYS E2370      33.317 -48.638  25.070  1.00  1.980          N  
ATOM  37487  H   LYS E2370      32.069 -41.711  27.136  1.00  1.870          H  
ATOM  37488  HA  LYS E2370      31.297 -42.449  24.417  1.00  1.630          H  
ATOM  37489 1HB  LYS E2370      32.977 -43.665  25.820  1.00  2.380          H  
ATOM  37490 2HB  LYS E2370      31.682 -44.188  26.883  1.00  2.380          H  
ATOM  37491 1HG  LYS E2370      30.679 -45.486  25.031  1.00  2.380          H  
ATOM  37492 2HG  LYS E2370      31.966 -44.911  23.963  1.00  2.380          H  
ATOM  37493 1HD  LYS E2370      33.667 -45.955  25.408  1.00  2.380          H  
ATOM  37494 2HD  LYS E2370      32.384 -46.532  26.485  1.00  2.380          H  
ATOM  37495 1HE  LYS E2370      31.416 -47.825  24.615  1.00  2.380          H  
ATOM  37496 2HE  LYS E2370      32.736 -47.269  23.579  1.00  2.380          H  
ATOM  37497 1HZ  LYS E2370      33.181 -49.438  24.469  1.00  2.380          H  
ATOM  37498 2HZ  LYS E2370      34.287 -48.358  25.042  1.00  2.380          H  
ATOM  37499 3HZ  LYS E2370      33.066 -48.883  26.018  1.00  2.380          H  
ATOM  37500  N   ASP E2371      28.925 -43.228  24.477  1.00  1.370          N  
ATOM  37501  CA  ASP E2371      27.490 -43.519  24.471  1.00  1.530          C  
ATOM  37502  C   ASP E2371      27.125 -44.934  24.945  1.00  1.530          C  
ATOM  37503  O   ASP E2371      28.032 -45.559  25.490  1.00  1.210          O  
ATOM  37504  CB  ASP E2371      26.943 -43.274  23.063  1.00  2.080          C  
ATOM  37505  CG  ASP E2371      26.916 -41.808  22.709  1.00  2.080          C  
ATOM  37506  OD1 ASP E2371      26.853 -41.011  23.612  1.00  2.080          O  
ATOM  37507  OD2 ASP E2371      26.978 -41.483  21.544  1.00  2.080          O  
ATOM  37508  H   ASP E2371      29.430 -43.222  23.609  1.00  1.640          H  
ATOM  37509  HA  ASP E2371      27.008 -42.813  25.143  1.00  1.840          H  
ATOM  37510 1HB  ASP E2371      27.530 -43.816  22.330  1.00  2.490          H  
ATOM  37511 2HB  ASP E2371      25.937 -43.630  23.008  1.00  2.490          H  
ATOM  37512  N   LEU E2372      25.892 -44.957  25.482  1.00  2.100          N  
ATOM  37513  CA  LEU E2372      25.082 -46.194  25.406  1.00  2.330          C  
ATOM  37514  C   LEU E2372      24.893 -46.678  23.989  1.00  2.600          C  
ATOM  37515  O   LEU E2372      25.308 -47.799  23.620  1.00  2.860          O  
ATOM  37516  CB  LEU E2372      23.694 -45.913  26.014  1.00  3.170          C  
ATOM  37517  CG  LEU E2372      22.626 -47.046  25.919  1.00  3.170          C  
ATOM  37518  CD1 LEU E2372      23.069 -48.286  26.667  1.00  3.170          C  
ATOM  37519  CD2 LEU E2372      21.327 -46.538  26.491  1.00  3.170          C  
ATOM  37520  H   LEU E2372      25.900 -44.609  26.432  1.00  2.520          H  
ATOM  37521  HA  LEU E2372      25.599 -46.959  25.984  1.00  2.800          H  
ATOM  37522 1HB  LEU E2372      23.818 -45.671  27.070  1.00  3.800          H  
ATOM  37523 2HB  LEU E2372      23.274 -45.043  25.517  1.00  3.800          H  
ATOM  37524  HG  LEU E2372      22.460 -47.303  24.879  1.00  3.800          H  
ATOM  37525 1HD1 LEU E2372      22.296 -49.055  26.587  1.00  3.800          H  
ATOM  37526 2HD1 LEU E2372      23.995 -48.668  26.242  1.00  3.800          H  
ATOM  37527 3HD1 LEU E2372      23.226 -48.043  27.715  1.00  3.800          H  
ATOM  37528 1HD2 LEU E2372      20.577 -47.322  26.403  1.00  3.800          H  
ATOM  37529 2HD2 LEU E2372      21.455 -46.276  27.544  1.00  3.800          H  
ATOM  37530 3HD2 LEU E2372      20.998 -45.663  25.951  1.00  3.800          H  
ATOM  37531  N   TYR E2373      24.461 -45.790  23.127  1.00  2.770          N  
ATOM  37532  CA  TYR E2373      24.133 -46.117  21.751  1.00  3.350          C  
ATOM  37533  C   TYR E2373      25.356 -46.037  20.867  1.00  3.020          C  
ATOM  37534  O   TYR E2373      25.275 -45.637  19.702  1.00  3.480          O  
ATOM  37535  CB  TYR E2373      23.054 -45.184  21.248  1.00  4.460          C  
ATOM  37536  CG  TYR E2373      21.787 -45.225  22.085  1.00  4.460          C  
ATOM  37537  CD1 TYR E2373      21.459 -44.116  22.829  1.00  4.460          C  
ATOM  37538  CD2 TYR E2373      20.967 -46.349  22.125  1.00  4.460          C  
ATOM  37539  CE1 TYR E2373      20.337 -44.094  23.571  1.00  4.460          C  
ATOM  37540  CE2 TYR E2373      19.824 -46.335  22.903  1.00  4.460          C  
ATOM  37541  CZ  TYR E2373      19.504 -45.204  23.627  1.00  4.460          C  
ATOM  37542  OH  TYR E2373      18.358 -45.169  24.405  1.00  4.460          O  
ATOM  37543  H   TYR E2373      24.223 -44.865  23.489  1.00  3.320          H  
ATOM  37544  HA  TYR E2373      23.771 -47.138  21.714  1.00  4.020          H  
ATOM  37545 1HB  TYR E2373      23.437 -44.167  21.249  1.00  5.350          H  
ATOM  37546 2HB  TYR E2373      22.794 -45.446  20.222  1.00  5.350          H  
ATOM  37547  HD1 TYR E2373      22.094 -43.229  22.811  1.00  5.350          H  
ATOM  37548  HD2 TYR E2373      21.216 -47.237  21.543  1.00  5.350          H  
ATOM  37549  HE1 TYR E2373      20.105 -43.192  24.116  1.00  5.350          H  
ATOM  37550  HE2 TYR E2373      19.179 -47.206  22.936  1.00  5.350          H  
ATOM  37551  HH  TYR E2373      18.424 -44.401  25.023  1.00  5.350          H  
ATOM  37552  N   TRP E2374      26.487 -46.396  21.478  1.00  2.470          N  
ATOM  37553  CA  TRP E2374      27.779 -46.578  20.862  1.00  2.520          C  
ATOM  37554  C   TRP E2374      27.480 -47.753  19.945  1.00  2.840          C  
ATOM  37555  O   TRP E2374      27.819 -47.780  18.758  1.00  3.360          O  
ATOM  37556  CB  TRP E2374      28.835 -46.907  21.913  1.00  3.510          C  
ATOM  37557  CG  TRP E2374      30.249 -46.879  21.428  1.00  3.510          C  
ATOM  37558  CD1 TRP E2374      31.044 -47.943  21.135  1.00  3.510          C  
ATOM  37559  CD2 TRP E2374      31.071 -45.690  21.233  1.00  3.510          C  
ATOM  37560  NE1 TRP E2374      32.305 -47.505  20.772  1.00  3.510          N  
ATOM  37561  CE2 TRP E2374      32.334 -46.125  20.833  1.00  3.510          C  
ATOM  37562  CE3 TRP E2374      30.839 -44.316  21.378  1.00  3.510          C  
ATOM  37563  CZ2 TRP E2374      33.375 -45.231  20.575  1.00  3.510          C  
ATOM  37564  CZ3 TRP E2374      31.876 -43.430  21.118  1.00  3.510          C  
ATOM  37565  CH2 TRP E2374      33.110 -43.872  20.728  1.00  3.510          C  
ATOM  37566  H   TRP E2374      26.388 -46.670  22.447  1.00  2.960          H  
ATOM  37567  HA  TRP E2374      28.072 -45.708  20.300  1.00  3.020          H  
ATOM  37568 1HB  TRP E2374      28.754 -46.210  22.744  1.00  4.210          H  
ATOM  37569 2HB  TRP E2374      28.642 -47.901  22.313  1.00  4.210          H  
ATOM  37570  HD1 TRP E2374      30.728 -48.990  21.188  1.00  4.210          H  
ATOM  37571  HE1 TRP E2374      33.082 -48.097  20.515  1.00  4.210          H  
ATOM  37572  HE3 TRP E2374      29.868 -43.950  21.686  1.00  4.210          H  
ATOM  37573  HZ2 TRP E2374      34.371 -45.564  20.265  1.00  4.210          H  
ATOM  37574  HZ3 TRP E2374      31.688 -42.371  21.233  1.00  4.210          H  
ATOM  37575  HH2 TRP E2374      33.903 -43.146  20.534  1.00  4.210          H  
ATOM  37576  N   ASP E2375      26.757 -48.723  20.519  1.00  2.770          N  
ATOM  37577  CA  ASP E2375      26.303 -49.890  19.789  1.00  3.170          C  
ATOM  37578  C   ASP E2375      24.993 -49.443  19.126  1.00  3.710          C  
ATOM  37579  O   ASP E2375      23.871 -49.735  19.585  1.00  3.290          O  
ATOM  37580  CB  ASP E2375      26.133 -51.088  20.724  1.00  4.280          C  
ATOM  37581  CG  ASP E2375      27.486 -51.585  21.308  1.00  4.280          C  
ATOM  37582  OD1 ASP E2375      28.509 -51.415  20.679  1.00  4.280          O  
ATOM  37583  OD2 ASP E2375      27.469 -52.116  22.392  1.00  4.280          O  
ATOM  37584  H   ASP E2375      26.487 -48.625  21.500  1.00  3.320          H  
ATOM  37585  HA  ASP E2375      27.023 -50.145  19.010  1.00  3.800          H  
ATOM  37586 1HB  ASP E2375      25.468 -50.828  21.538  1.00  5.130          H  
ATOM  37587 2HB  ASP E2375      25.676 -51.913  20.172  1.00  5.130          H  
ATOM  37588  N   ALA E2376      25.163 -48.624  18.090  1.00  4.620          N  
ATOM  37589  CA  ALA E2376      24.062 -47.948  17.423  1.00  5.210          C  
ATOM  37590  C   ALA E2376      23.024 -48.950  16.981  1.00  5.170          C  
ATOM  37591  O   ALA E2376      23.345 -50.038  16.503  1.00  5.730          O  
ATOM  37592  CB  ALA E2376      24.563 -47.152  16.235  1.00  7.060          C  
ATOM  37593  H   ALA E2376      26.134 -48.434  17.823  1.00  5.540          H  
ATOM  37594  HA  ALA E2376      23.597 -47.264  18.135  1.00  6.250          H  
ATOM  37595 1HB  ALA E2376      23.725 -46.639  15.762  1.00  8.470          H  
ATOM  37596 2HB  ALA E2376      25.294 -46.420  16.579  1.00  8.470          H  
ATOM  37597 3HB  ALA E2376      25.029 -47.825  15.515  1.00  8.470          H  
ATOM  37598  N   ALA E2377      21.768 -48.591  17.219  1.00  4.610          N  
ATOM  37599  CA  ALA E2377      20.570 -49.364  16.910  1.00  4.570          C  
ATOM  37600  C   ALA E2377      20.532 -50.761  17.559  1.00  4.000          C  
ATOM  37601  O   ALA E2377      19.625 -51.546  17.249  1.00  4.130          O  
ATOM  37602  CB  ALA E2377      20.422 -49.502  15.406  1.00  6.410          C  
ATOM  37603  H   ALA E2377      21.599 -47.664  17.611  1.00  5.530          H  
ATOM  37604  HA  ALA E2377      19.719 -48.799  17.291  1.00  5.480          H  
ATOM  37605 1HB  ALA E2377      19.502 -50.027  15.171  1.00  7.700          H  
ATOM  37606 2HB  ALA E2377      20.401 -48.515  14.943  1.00  7.700          H  
ATOM  37607 3HB  ALA E2377      21.256 -50.056  15.017  1.00  7.700          H  
ATOM  37608  N   GLU E2378      21.433 -51.050  18.517  1.00  3.340          N  
ATOM  37609  CA  GLU E2378      21.417 -52.317  19.252  1.00  2.800          C  
ATOM  37610  C   GLU E2378      21.205 -52.092  20.750  1.00  2.200          C  
ATOM  37611  O   GLU E2378      20.482 -52.845  21.404  1.00  1.770          O  
ATOM  37612  CB  GLU E2378      22.712 -53.108  19.044  1.00  4.140          C  
ATOM  37613  CG  GLU E2378      22.972 -53.599  17.624  1.00  4.140          C  
ATOM  37614  CD  GLU E2378      24.253 -54.413  17.532  1.00  4.140          C  
ATOM  37615  OE1 GLU E2378      24.953 -54.474  18.514  1.00  4.140          O  
ATOM  37616  OE2 GLU E2378      24.506 -55.001  16.506  1.00  4.140          O  
ATOM  37617  H   GLU E2378      22.171 -50.377  18.743  1.00  4.010          H  
ATOM  37618  HA  GLU E2378      20.589 -52.920  18.883  1.00  3.360          H  
ATOM  37619 1HB  GLU E2378      23.552 -52.483  19.327  1.00  4.960          H  
ATOM  37620 2HB  GLU E2378      22.714 -53.974  19.704  1.00  4.960          H  
ATOM  37621 1HG  GLU E2378      22.132 -54.209  17.295  1.00  4.960          H  
ATOM  37622 2HG  GLU E2378      23.042 -52.734  16.959  1.00  4.960          H  
ATOM  37623  N   ALA E2379      21.858 -51.068  21.302  1.00  2.300          N  
ATOM  37624  CA  ALA E2379      21.713 -50.747  22.716  1.00  2.020          C  
ATOM  37625  C   ALA E2379      20.308 -50.231  22.977  1.00  2.010          C  
ATOM  37626  O   ALA E2379      19.741 -49.532  22.131  1.00  2.740          O  
ATOM  37627  CB  ALA E2379      22.729 -49.718  23.149  1.00  2.940          C  
ATOM  37628  H   ALA E2379      22.477 -50.507  20.718  1.00  2.760          H  
ATOM  37629  HA  ALA E2379      21.860 -51.660  23.292  1.00  2.420          H  
ATOM  37630 1HB  ALA E2379      22.597 -49.525  24.191  1.00  3.530          H  
ATOM  37631 2HB  ALA E2379      23.734 -50.092  22.976  1.00  3.530          H  
ATOM  37632 3HB  ALA E2379      22.586 -48.820  22.592  1.00  3.530          H  
ATOM  37633  N   ARG E2380      19.767 -50.514  24.161  1.00  1.510          N  
ATOM  37634  CA  ARG E2380      18.460 -49.994  24.551  1.00  1.390          C  
ATOM  37635  C   ARG E2380      18.484 -49.540  26.000  1.00  1.460          C  
ATOM  37636  O   ARG E2380      19.127 -50.159  26.846  1.00  1.490          O  
ATOM  37637  CB  ARG E2380      17.361 -51.045  24.395  1.00  1.990          C  
ATOM  37638  CG  ARG E2380      17.110 -51.541  22.966  1.00  1.990          C  
ATOM  37639  CD  ARG E2380      16.480 -50.516  22.080  1.00  1.990          C  
ATOM  37640  NE  ARG E2380      16.192 -51.073  20.767  1.00  1.990          N  
ATOM  37641  CZ  ARG E2380      17.111 -51.150  19.778  1.00  1.990          C  
ATOM  37642  NH1 ARG E2380      18.317 -50.729  19.968  1.00  1.990          N  
ATOM  37643  NH2 ARG E2380      16.830 -51.661  18.592  1.00  1.990          N  
ATOM  37644  H   ARG E2380      20.274 -51.103  24.809  1.00  1.810          H  
ATOM  37645  HA  ARG E2380      18.225 -49.133  23.934  1.00  1.670          H  
ATOM  37646 1HB  ARG E2380      17.606 -51.912  25.002  1.00  2.390          H  
ATOM  37647 2HB  ARG E2380      16.421 -50.637  24.776  1.00  2.390          H  
ATOM  37648 1HG  ARG E2380      18.046 -51.866  22.521  1.00  2.390          H  
ATOM  37649 2HG  ARG E2380      16.434 -52.392  23.011  1.00  2.390          H  
ATOM  37650 1HD  ARG E2380      15.537 -50.195  22.523  1.00  2.390          H  
ATOM  37651 2HD  ARG E2380      17.126 -49.656  21.957  1.00  2.390          H  
ATOM  37652  HE  ARG E2380      15.257 -51.414  20.583  1.00  2.390          H  
ATOM  37653 1HH1 ARG E2380      18.637 -50.323  20.857  1.00  2.390          H  
ATOM  37654 2HH1 ARG E2380      18.976 -50.820  19.213  1.00  2.390          H  
ATOM  37655 1HH2 ARG E2380      15.906 -52.010  18.380  1.00  2.390          H  
ATOM  37656 2HH2 ARG E2380      17.597 -51.701  17.892  1.00  2.390          H  
ATOM  37657  N   ALA E2381      17.775 -48.458  26.277  1.00  1.640          N  
ATOM  37658  CA  ALA E2381      17.638 -47.954  27.631  1.00  1.780          C  
ATOM  37659  C   ALA E2381      16.278 -48.356  28.207  1.00  1.720          C  
ATOM  37660  O   ALA E2381      15.407 -48.768  27.439  1.00  1.560          O  
ATOM  37661  CB  ALA E2381      17.764 -46.466  27.653  1.00  2.440          C  
ATOM  37662  H   ALA E2381      17.303 -47.985  25.519  1.00  1.970          H  
ATOM  37663  HA  ALA E2381      18.443 -48.377  28.221  1.00  2.140          H  
ATOM  37664 1HB  ALA E2381      17.677 -46.139  28.679  1.00  2.920          H  
ATOM  37665 2HB  ALA E2381      18.713 -46.157  27.255  1.00  2.920          H  
ATOM  37666 3HB  ALA E2381      16.988 -46.024  27.071  1.00  2.920          H  
ATOM  37667  N   PRO E2382      16.121 -48.447  29.541  1.00  1.890          N  
ATOM  37668  CA  PRO E2382      14.840 -48.574  30.213  1.00  1.890          C  
ATOM  37669  C   PRO E2382      13.970 -47.359  29.911  1.00  1.850          C  
ATOM  37670  O   PRO E2382      14.458 -46.230  29.983  1.00  1.930          O  
ATOM  37671  CB  PRO E2382      15.241 -48.606  31.697  1.00  2.830          C  
ATOM  37672  CG  PRO E2382      16.671 -49.099  31.704  1.00  2.830          C  
ATOM  37673  CD  PRO E2382      17.289 -48.513  30.451  1.00  2.830          C  
ATOM  37674  HA  PRO E2382      14.349 -49.504  29.898  1.00  2.270          H  
ATOM  37675 1HB  PRO E2382      15.136 -47.599  32.136  1.00  3.400          H  
ATOM  37676 2HB  PRO E2382      14.557 -49.266  32.254  1.00  3.400          H  
ATOM  37677 1HG  PRO E2382      17.179 -48.764  32.625  1.00  3.400          H  
ATOM  37678 2HG  PRO E2382      16.691 -50.198  31.714  1.00  3.400          H  
ATOM  37679 1HD  PRO E2382      17.700 -47.507  30.643  1.00  3.400          H  
ATOM  37680 2HD  PRO E2382      18.047 -49.225  30.102  1.00  3.400          H  
ATOM  37681  N   TYR E2383      12.681 -47.582  29.674  1.00  1.780          N  
ATOM  37682  CA  TYR E2383      11.730 -46.501  29.415  1.00  1.760          C  
ATOM  37683  C   TYR E2383      10.399 -46.657  30.136  1.00  1.790          C  
ATOM  37684  O   TYR E2383      10.026 -47.757  30.549  1.00  1.850          O  
ATOM  37685  CB  TYR E2383      11.485 -46.276  27.929  1.00  2.470          C  
ATOM  37686  CG  TYR E2383      12.675 -45.790  27.171  1.00  2.470          C  
ATOM  37687  CD1 TYR E2383      13.409 -46.637  26.388  1.00  2.470          C  
ATOM  37688  CD2 TYR E2383      13.046 -44.463  27.292  1.00  2.470          C  
ATOM  37689  CE1 TYR E2383      14.496 -46.155  25.709  1.00  2.470          C  
ATOM  37690  CE2 TYR E2383      14.126 -43.994  26.627  1.00  2.470          C  
ATOM  37691  CZ  TYR E2383      14.850 -44.831  25.832  1.00  2.470          C  
ATOM  37692  OH  TYR E2383      15.932 -44.346  25.148  1.00  2.470          O  
ATOM  37693  H   TYR E2383      12.347 -48.535  29.647  1.00  2.140          H  
ATOM  37694  HA  TYR E2383      12.170 -45.581  29.798  1.00  2.110          H  
ATOM  37695 1HB  TYR E2383      11.148 -47.201  27.470  1.00  2.970          H  
ATOM  37696 2HB  TYR E2383      10.697 -45.561  27.814  1.00  2.970          H  
ATOM  37697  HD1 TYR E2383      13.132 -47.687  26.300  1.00  2.970          H  
ATOM  37698  HD2 TYR E2383      12.468 -43.789  27.923  1.00  2.970          H  
ATOM  37699  HE1 TYR E2383      15.078 -46.825  25.081  1.00  2.970          H  
ATOM  37700  HE2 TYR E2383      14.408 -42.948  26.726  1.00  2.970          H  
ATOM  37701  HH  TYR E2383      16.362 -45.073  24.667  1.00  2.970          H  
ATOM  37702  N   THR E2384       9.687 -45.538  30.279  1.00  1.800          N  
ATOM  37703  CA  THR E2384       8.350 -45.507  30.850  1.00  1.850          C  
ATOM  37704  C   THR E2384       7.343 -45.977  29.791  1.00  1.810          C  
ATOM  37705  O   THR E2384       7.640 -45.928  28.592  1.00  1.760          O  
ATOM  37706  CB  THR E2384       8.036 -44.070  31.298  1.00  2.570          C  
ATOM  37707  OG1 THR E2384       8.088 -43.229  30.153  1.00  2.570          O  
ATOM  37708  CG2 THR E2384       9.080 -43.578  32.301  1.00  2.570          C  
ATOM  37709  H   THR E2384      10.064 -44.663  29.942  1.00  2.160          H  
ATOM  37710  HA  THR E2384       8.307 -46.182  31.706  1.00  2.220          H  
ATOM  37711  HB  THR E2384       7.042 -44.025  31.738  1.00  3.080          H  
ATOM  37712  HG1 THR E2384       7.731 -42.338  30.382  1.00  3.080          H  
ATOM  37713 1HG2 THR E2384       8.846 -42.548  32.580  1.00  3.080          H  
ATOM  37714 2HG2 THR E2384       9.067 -44.208  33.186  1.00  3.080          H  
ATOM  37715 3HG2 THR E2384      10.073 -43.608  31.855  1.00  3.080          H  
ATOM  37716  N   ALA E2385       6.113 -46.317  30.206  1.00  1.940          N  
ATOM  37717  CA  ALA E2385       5.105 -46.886  29.293  1.00  2.030          C  
ATOM  37718  C   ALA E2385       4.776 -46.044  28.065  1.00  1.930          C  
ATOM  37719  O   ALA E2385       4.571 -46.580  26.976  1.00  2.050          O  
ATOM  37720  CB  ALA E2385       3.813 -47.133  30.039  1.00  2.810          C  
ATOM  37721  H   ALA E2385       5.911 -46.268  31.197  1.00  2.330          H  
ATOM  37722  HA  ALA E2385       5.488 -47.842  28.952  1.00  2.440          H  
ATOM  37723 1HB  ALA E2385       3.095 -47.606  29.368  1.00  3.370          H  
ATOM  37724 2HB  ALA E2385       4.001 -47.787  30.888  1.00  3.370          H  
ATOM  37725 3HB  ALA E2385       3.408 -46.187  30.390  1.00  3.370          H  
ATOM  37726  N   ALA E2386       4.776 -44.720  28.174  1.00  1.750          N  
ATOM  37727  CA  ALA E2386       4.416 -43.922  26.997  1.00  1.750          C  
ATOM  37728  C   ALA E2386       5.336 -44.249  25.819  1.00  1.830          C  
ATOM  37729  O   ALA E2386       4.916 -44.269  24.654  1.00  2.180          O  
ATOM  37730  CB  ALA E2386       4.505 -42.430  27.310  1.00  2.450          C  
ATOM  37731  H   ALA E2386       4.981 -44.284  29.064  1.00  2.100          H  
ATOM  37732  HA  ALA E2386       3.394 -44.174  26.714  1.00  2.100          H  
ATOM  37733 1HB  ALA E2386       4.216 -41.849  26.430  1.00  2.940          H  
ATOM  37734 2HB  ALA E2386       3.841 -42.201  28.125  1.00  2.940          H  
ATOM  37735 3HB  ALA E2386       5.527 -42.171  27.592  1.00  2.940          H  
ATOM  37736  N   THR E2387       6.592 -44.520  26.135  1.00  1.630          N  
ATOM  37737  CA  THR E2387       7.640 -44.794  25.183  1.00  1.670          C  
ATOM  37738  C   THR E2387       7.780 -46.265  24.907  1.00  1.660          C  
ATOM  37739  O   THR E2387       7.948 -46.684  23.762  1.00  1.640          O  
ATOM  37740  CB  THR E2387       8.911 -44.210  25.740  1.00  2.320          C  
ATOM  37741  OG1 THR E2387       8.721 -42.830  25.856  1.00  2.320          O  
ATOM  37742  CG2 THR E2387      10.086 -44.497  24.890  1.00  2.320          C  
ATOM  37743  H   THR E2387       6.857 -44.555  27.118  1.00  1.960          H  
ATOM  37744  HA  THR E2387       7.401 -44.289  24.249  1.00  2.000          H  
ATOM  37745  HB  THR E2387       9.060 -44.614  26.730  1.00  2.790          H  
ATOM  37746  HG1 THR E2387       7.925 -42.655  26.375  1.00  2.790          H  
ATOM  37747 1HG2 THR E2387      10.963 -44.057  25.324  1.00  2.790          H  
ATOM  37748 2HG2 THR E2387      10.220 -45.564  24.825  1.00  2.790          H  
ATOM  37749 3HG2 THR E2387       9.922 -44.080  23.904  1.00  2.790          H  
ATOM  37750  N   VAL E2388       7.643 -47.084  25.937  1.00  1.740          N  
ATOM  37751  CA  VAL E2388       7.812 -48.505  25.723  1.00  1.770          C  
ATOM  37752  C   VAL E2388       6.823 -48.971  24.693  1.00  1.830          C  
ATOM  37753  O   VAL E2388       7.178 -49.753  23.816  1.00  1.880          O  
ATOM  37754  CB  VAL E2388       7.611 -49.300  27.023  1.00  2.470          C  
ATOM  37755  CG1 VAL E2388       7.540 -50.809  26.748  1.00  2.470          C  
ATOM  37756  CG2 VAL E2388       8.760 -49.002  27.941  1.00  2.470          C  
ATOM  37757  H   VAL E2388       7.482 -46.701  26.869  1.00  2.090          H  
ATOM  37758  HA  VAL E2388       8.822 -48.684  25.348  1.00  2.120          H  
ATOM  37759  HB  VAL E2388       6.685 -49.004  27.477  1.00  2.960          H  
ATOM  37760 1HG1 VAL E2388       7.397 -51.338  27.689  1.00  2.960          H  
ATOM  37761 2HG1 VAL E2388       6.699 -51.033  26.089  1.00  2.960          H  
ATOM  37762 3HG1 VAL E2388       8.466 -51.141  26.278  1.00  2.960          H  
ATOM  37763 1HG2 VAL E2388       8.639 -49.533  28.883  1.00  2.960          H  
ATOM  37764 2HG2 VAL E2388       9.691 -49.311  27.473  1.00  2.960          H  
ATOM  37765 3HG2 VAL E2388       8.799 -47.955  28.132  1.00  2.960          H  
ATOM  37766  N   PHE E2389       5.585 -48.516  24.811  1.00  1.870          N  
ATOM  37767  CA  PHE E2389       4.567 -48.911  23.877  1.00  1.950          C  
ATOM  37768  C   PHE E2389       4.613 -48.152  22.544  1.00  1.640          C  
ATOM  37769  O   PHE E2389       4.481 -48.778  21.492  1.00  1.690          O  
ATOM  37770  CB  PHE E2389       3.227 -48.817  24.573  1.00  2.700          C  
ATOM  37771  CG  PHE E2389       3.100 -49.930  25.587  1.00  2.700          C  
ATOM  37772  CD1 PHE E2389       3.521 -49.748  26.894  1.00  2.700          C  
ATOM  37773  CD2 PHE E2389       2.568 -51.156  25.234  1.00  2.700          C  
ATOM  37774  CE1 PHE E2389       3.425 -50.748  27.820  1.00  2.700          C  
ATOM  37775  CE2 PHE E2389       2.461 -52.163  26.164  1.00  2.700          C  
ATOM  37776  CZ  PHE E2389       2.893 -51.959  27.459  1.00  2.700          C  
ATOM  37777  H   PHE E2389       5.348 -47.877  25.575  1.00  2.240          H  
ATOM  37778  HA  PHE E2389       4.726 -49.966  23.653  1.00  2.340          H  
ATOM  37779 1HB  PHE E2389       3.141 -47.859  25.090  1.00  3.240          H  
ATOM  37780 2HB  PHE E2389       2.419 -48.897  23.853  1.00  3.240          H  
ATOM  37781  HD1 PHE E2389       3.937 -48.806  27.186  1.00  3.240          H  
ATOM  37782  HD2 PHE E2389       2.229 -51.319  24.209  1.00  3.240          H  
ATOM  37783  HE1 PHE E2389       3.768 -50.579  28.841  1.00  3.240          H  
ATOM  37784  HE2 PHE E2389       2.033 -53.124  25.881  1.00  3.240          H  
ATOM  37785  HZ  PHE E2389       2.808 -52.758  28.195  1.00  3.240          H  
ATOM  37786  N   GLN E2390       4.819 -46.820  22.519  1.00  1.380          N  
ATOM  37787  CA  GLN E2390       4.841 -46.159  21.213  1.00  1.120          C  
ATOM  37788  C   GLN E2390       5.944 -46.727  20.316  1.00  0.700          C  
ATOM  37789  O   GLN E2390       5.761 -46.884  19.104  1.00  0.470          O  
ATOM  37790  CB  GLN E2390       5.012 -44.639  21.322  1.00  1.670          C  
ATOM  37791  CG  GLN E2390       4.858 -43.918  19.957  1.00  1.670          C  
ATOM  37792  CD  GLN E2390       4.884 -42.401  20.062  1.00  1.670          C  
ATOM  37793  OE1 GLN E2390       5.907 -41.725  19.788  1.00  1.670          O  
ATOM  37794  NE2 GLN E2390       3.735 -41.843  20.448  1.00  1.670          N  
ATOM  37795  H   GLN E2390       4.907 -46.248  23.363  1.00  1.660          H  
ATOM  37796  HA  GLN E2390       3.886 -46.350  20.726  1.00  1.340          H  
ATOM  37797 1HB  GLN E2390       4.280 -44.236  22.022  1.00  2.010          H  
ATOM  37798 2HB  GLN E2390       6.004 -44.415  21.723  1.00  2.010          H  
ATOM  37799 1HG  GLN E2390       5.668 -44.225  19.307  1.00  2.010          H  
ATOM  37800 2HG  GLN E2390       3.904 -44.215  19.517  1.00  2.010          H  
ATOM  37801 1HE2 GLN E2390       3.647 -40.843  20.521  1.00  2.010          H  
ATOM  37802 2HE2 GLN E2390       2.935 -42.418  20.650  1.00  2.010          H  
ATOM  37803  N   LEU E2391       7.076 -47.108  20.906  1.00  0.780          N  
ATOM  37804  CA  LEU E2391       8.204 -47.578  20.125  1.00  0.670          C  
ATOM  37805  C   LEU E2391       8.032 -49.003  19.597  1.00  0.650          C  
ATOM  37806  O   LEU E2391       8.925 -49.520  18.925  1.00  0.650          O  
ATOM  37807  CB  LEU E2391       9.500 -47.517  20.951  1.00  0.980          C  
ATOM  37808  CG  LEU E2391      10.004 -46.103  21.446  1.00  0.980          C  
ATOM  37809  CD1 LEU E2391      11.274 -46.317  22.293  1.00  0.980          C  
ATOM  37810  CD2 LEU E2391      10.255 -45.165  20.298  1.00  0.980          C  
ATOM  37811  H   LEU E2391       7.199 -47.002  21.920  1.00  0.940          H  
ATOM  37812  HA  LEU E2391       8.299 -46.931  19.259  1.00  0.800          H  
ATOM  37813 1HB  LEU E2391       9.340 -48.125  21.843  1.00  1.180          H  
ATOM  37814 2HB  LEU E2391      10.300 -47.972  20.369  1.00  1.180          H  
ATOM  37815  HG  LEU E2391       9.259 -45.653  22.074  1.00  1.180          H  
ATOM  37816 1HD1 LEU E2391      11.638 -45.354  22.659  1.00  1.180          H  
ATOM  37817 2HD1 LEU E2391      11.054 -46.971  23.131  1.00  1.180          H  
ATOM  37818 3HD1 LEU E2391      12.053 -46.766  21.674  1.00  1.180          H  
ATOM  37819 1HD2 LEU E2391      10.600 -44.207  20.692  1.00  1.180          H  
ATOM  37820 2HD2 LEU E2391      11.021 -45.573  19.642  1.00  1.180          H  
ATOM  37821 3HD2 LEU E2391       9.337 -45.020  19.755  1.00  1.180          H  
ATOM  37822  N   ARG E2392       6.887 -49.648  19.863  1.00  0.650          N  
ATOM  37823  CA  ARG E2392       6.638 -50.988  19.347  1.00  0.680          C  
ATOM  37824  C   ARG E2392       6.015 -50.933  17.956  1.00  0.530          C  
ATOM  37825  O   ARG E2392       5.701 -51.970  17.372  1.00  0.540          O  
ATOM  37826  CB  ARG E2392       5.720 -51.777  20.261  1.00  0.940          C  
ATOM  37827  CG  ARG E2392       6.297 -52.078  21.600  1.00  0.940          C  
ATOM  37828  CD  ARG E2392       5.364 -52.839  22.447  1.00  0.940          C  
ATOM  37829  NE  ARG E2392       5.908 -53.066  23.778  1.00  0.940          N  
ATOM  37830  CZ  ARG E2392       5.351 -53.847  24.722  1.00  0.940          C  
ATOM  37831  NH1 ARG E2392       4.235 -54.503  24.471  1.00  0.940          N  
ATOM  37832  NH2 ARG E2392       5.929 -53.961  25.904  1.00  0.940          N  
ATOM  37833  H   ARG E2392       6.160 -49.197  20.431  1.00  0.780          H  
ATOM  37834  HA  ARG E2392       7.589 -51.515  19.282  1.00  0.820          H  
ATOM  37835 1HB  ARG E2392       4.805 -51.210  20.422  1.00  1.130          H  
ATOM  37836 2HB  ARG E2392       5.450 -52.721  19.792  1.00  1.130          H  
ATOM  37837 1HG  ARG E2392       7.216 -52.644  21.487  1.00  1.130          H  
ATOM  37838 2HG  ARG E2392       6.507 -51.148  22.076  1.00  1.130          H  
ATOM  37839 1HD  ARG E2392       4.436 -52.272  22.549  1.00  1.130          H  
ATOM  37840 2HD  ARG E2392       5.161 -53.801  21.983  1.00  1.130          H  
ATOM  37841  HE  ARG E2392       6.771 -52.580  24.012  1.00  1.130          H  
ATOM  37842 1HH1 ARG E2392       3.789 -54.425  23.570  1.00  1.130          H  
ATOM  37843 2HH1 ARG E2392       3.825 -55.091  25.182  1.00  1.130          H  
ATOM  37844 1HH2 ARG E2392       6.786 -53.460  26.095  1.00  1.130          H  
ATOM  37845 2HH2 ARG E2392       5.518 -54.545  26.615  1.00  1.130          H  
ATOM  37846  N   GLN E2393       5.836 -49.725  17.430  1.00  0.430          N  
ATOM  37847  CA  GLN E2393       5.262 -49.505  16.116  1.00  0.340          C  
ATOM  37848  C   GLN E2393       5.866 -50.401  15.013  1.00  0.400          C  
ATOM  37849  O   GLN E2393       7.093 -50.444  14.872  1.00  0.500          O  
ATOM  37850  CB  GLN E2393       5.451 -48.022  15.778  1.00  0.510          C  
ATOM  37851  CG  GLN E2393       5.204 -47.609  14.337  1.00  0.510          C  
ATOM  37852  CD  GLN E2393       3.811 -47.790  13.859  1.00  0.510          C  
ATOM  37853  OE1 GLN E2393       2.833 -47.712  14.614  1.00  0.510          O  
ATOM  37854  NE2 GLN E2393       3.705 -48.047  12.565  1.00  0.510          N  
ATOM  37855  H   GLN E2393       6.081 -48.904  17.992  1.00  0.520          H  
ATOM  37856  HA  GLN E2393       4.204 -49.670  16.228  1.00  0.410          H  
ATOM  37857 1HB  GLN E2393       4.788 -47.425  16.408  1.00  0.610          H  
ATOM  37858 2HB  GLN E2393       6.463 -47.734  16.038  1.00  0.610          H  
ATOM  37859 1HG  GLN E2393       5.433 -46.547  14.255  1.00  0.610          H  
ATOM  37860 2HG  GLN E2393       5.868 -48.172  13.681  1.00  0.610          H  
ATOM  37861 1HE2 GLN E2393       2.810 -48.185  12.139  1.00  0.610          H  
ATOM  37862 2HE2 GLN E2393       4.561 -48.078  11.996  1.00  0.610          H  
ATOM  37863  N   PRO E2394       5.014 -51.138  14.238  1.00  0.370          N  
ATOM  37864  CA  PRO E2394       5.329 -51.999  13.104  1.00  0.500          C  
ATOM  37865  C   PRO E2394       5.530 -51.221  11.798  1.00  0.750          C  
ATOM  37866  O   PRO E2394       4.643 -51.191  10.946  1.00  0.530          O  
ATOM  37867  CB  PRO E2394       4.117 -52.934  13.027  1.00  0.750          C  
ATOM  37868  CG  PRO E2394       2.974 -52.114  13.518  1.00  0.750          C  
ATOM  37869  CD  PRO E2394       3.560 -51.233  14.610  1.00  0.750          C  
ATOM  37870  HA  PRO E2394       6.238 -52.570  13.343  1.00  0.600          H  
ATOM  37871 1HB  PRO E2394       3.978 -53.296  11.995  1.00  0.900          H  
ATOM  37872 2HB  PRO E2394       4.297 -53.821  13.653  1.00  0.900          H  
ATOM  37873 1HG  PRO E2394       2.550 -51.529  12.684  1.00  0.900          H  
ATOM  37874 2HG  PRO E2394       2.168 -52.767  13.887  1.00  0.900          H  
ATOM  37875 1HD  PRO E2394       3.040 -50.284  14.550  1.00  0.900          H  
ATOM  37876 2HD  PRO E2394       3.447 -51.723  15.592  1.00  0.900          H  
ATOM  37877  N   SER E2395       6.682 -50.585  11.680  1.00  1.040          N  
ATOM  37878  CA  SER E2395       7.707 -49.733  11.093  1.00  1.720          C  
ATOM  37879  C   SER E2395       7.296 -48.314  10.741  1.00  0.960          C  
ATOM  37880  O   SER E2395       6.261 -47.792  11.168  1.00  0.970          O  
ATOM  37881  CB  SER E2395       8.244 -50.398   9.837  1.00  2.140          C  
ATOM  37882  OG  SER E2395       9.400 -49.751   9.377  1.00  2.140          O  
ATOM  37883  H   SER E2395       6.235 -50.329  10.811  1.00  1.250          H  
ATOM  37884  HA  SER E2395       8.519 -49.666  11.818  1.00  2.060          H  
ATOM  37885 1HB  SER E2395       8.470 -51.441  10.050  1.00  2.560          H  
ATOM  37886 2HB  SER E2395       7.478 -50.379   9.061  1.00  2.560          H  
ATOM  37887  HG  SER E2395       9.661 -50.215   8.567  1.00  2.560          H  
ATOM  37888  N   PHE E2396       8.145 -47.692   9.942  1.00  1.290          N  
ATOM  37889  CA  PHE E2396       8.074 -46.278   9.618  1.00  0.800          C  
ATOM  37890  C   PHE E2396       7.102 -45.879   8.518  1.00  0.600          C  
ATOM  37891  O   PHE E2396       6.851 -46.612   7.547  1.00  1.530          O  
ATOM  37892  CB  PHE E2396       9.469 -45.783   9.269  1.00  1.320          C  
ATOM  37893  CG  PHE E2396      10.347 -45.710  10.463  1.00  1.320          C  
ATOM  37894  CD1 PHE E2396      11.164 -46.762  10.817  1.00  1.320          C  
ATOM  37895  CD2 PHE E2396      10.366 -44.585  11.242  1.00  1.320          C  
ATOM  37896  CE1 PHE E2396      11.969 -46.680  11.924  1.00  1.320          C  
ATOM  37897  CE2 PHE E2396      11.160 -44.508  12.344  1.00  1.320          C  
ATOM  37898  CZ  PHE E2396      11.966 -45.552  12.689  1.00  1.320          C  
ATOM  37899  H   PHE E2396       8.934 -48.229   9.597  1.00  1.550          H  
ATOM  37900  HA  PHE E2396       7.758 -45.753  10.520  1.00  0.960          H  
ATOM  37901 1HB  PHE E2396       9.928 -46.455   8.548  1.00  1.580          H  
ATOM  37902 2HB  PHE E2396       9.411 -44.793   8.825  1.00  1.580          H  
ATOM  37903  HD1 PHE E2396      11.179 -47.674  10.212  1.00  1.580          H  
ATOM  37904  HD2 PHE E2396       9.729 -43.742  10.983  1.00  1.580          H  
ATOM  37905  HE1 PHE E2396      12.609 -47.523  12.185  1.00  1.580          H  
ATOM  37906  HE2 PHE E2396      11.132 -43.617  12.949  1.00  1.580          H  
ATOM  37907  HZ  PHE E2396      12.597 -45.487  13.568  1.00  1.580          H  
ATOM  37908  N   GLN E2397       6.651 -44.634   8.658  1.00  1.460          N  
ATOM  37909  CA  GLN E2397       5.723 -43.915   7.794  1.00  2.580          C  
ATOM  37910  C   GLN E2397       6.105 -43.787   6.332  1.00  2.390          C  
ATOM  37911  O   GLN E2397       5.294 -43.361   5.519  1.00  3.140          O  
ATOM  37912  CB  GLN E2397       5.542 -42.501   8.326  1.00  3.160          C  
ATOM  37913  CG  GLN E2397       6.832 -41.619   8.265  1.00  3.160          C  
ATOM  37914  CD  GLN E2397       7.647 -41.708   9.527  1.00  3.160          C  
ATOM  37915  OE1 GLN E2397       7.609 -42.727  10.229  1.00  3.160          O  
ATOM  37916  NE2 GLN E2397       8.395 -40.654   9.822  1.00  3.160          N  
ATOM  37917  H   GLN E2397       6.948 -44.134   9.495  1.00  1.750          H  
ATOM  37918  HA  GLN E2397       4.767 -44.437   7.842  1.00  3.100          H  
ATOM  37919 1HB  GLN E2397       4.774 -42.024   7.740  1.00  3.800          H  
ATOM  37920 2HB  GLN E2397       5.194 -42.535   9.360  1.00  3.800          H  
ATOM  37921 1HG  GLN E2397       7.465 -41.910   7.445  1.00  3.800          H  
ATOM  37922 2HG  GLN E2397       6.551 -40.590   8.130  1.00  3.800          H  
ATOM  37923 1HE2 GLN E2397       8.943 -40.629  10.656  1.00  3.800          H  
ATOM  37924 2HE2 GLN E2397       8.408 -39.861   9.208  1.00  3.800          H  
ATOM  37925  N   GLY E2398       7.337 -44.117   5.988  1.00  1.620          N  
ATOM  37926  CA  GLY E2398       7.783 -44.009   4.617  1.00  1.600          C  
ATOM  37927  C   GLY E2398       6.922 -44.776   3.612  1.00  1.490          C  
ATOM  37928  O   GLY E2398       6.801 -44.339   2.469  1.00  2.150          O  
ATOM  37929  H   GLY E2398       7.971 -44.446   6.699  1.00  1.940          H  
ATOM  37930 1HA  GLY E2398       7.787 -42.960   4.350  1.00  1.920          H  
ATOM  37931 2HA  GLY E2398       8.813 -44.356   4.548  1.00  1.920          H  
ATOM  37932  N   SER E2399       6.313 -45.901   4.015  1.00  1.420          N  
ATOM  37933  CA  SER E2399       5.510 -46.666   3.059  1.00  1.700          C  
ATOM  37934  C   SER E2399       4.066 -46.137   2.935  1.00  1.330          C  
ATOM  37935  O   SER E2399       3.243 -46.320   3.837  1.00  1.740          O  
ATOM  37936  CB  SER E2399       5.491 -48.123   3.488  1.00  2.270          C  
ATOM  37937  OG  SER E2399       6.776 -48.695   3.447  1.00  2.270          O  
ATOM  37938  H   SER E2399       6.430 -46.243   4.977  1.00  1.700          H  
ATOM  37939  HA  SER E2399       5.988 -46.599   2.086  1.00  2.040          H  
ATOM  37940 1HB  SER E2399       5.085 -48.198   4.497  1.00  2.720          H  
ATOM  37941 2HB  SER E2399       4.844 -48.674   2.838  1.00  2.720          H  
ATOM  37942  HG  SER E2399       6.669 -49.605   3.739  1.00  2.720          H  
ATOM  37943  N   THR E2400       3.767 -45.500   1.785  1.00  0.980          N  
ATOM  37944  CA  THR E2400       2.463 -44.857   1.504  1.00  1.540          C  
ATOM  37945  C   THR E2400       1.844 -45.337   0.187  1.00  1.660          C  
ATOM  37946  O   THR E2400       0.936 -44.710  -0.384  1.00  2.400          O  
ATOM  37947  CB  THR E2400       2.599 -43.323   1.499  1.00  1.930          C  
ATOM  37948  OG1 THR E2400       3.555 -42.897   0.508  1.00  1.930          O  
ATOM  37949  CG2 THR E2400       3.102 -42.878   2.896  1.00  1.930          C  
ATOM  37950  H   THR E2400       4.520 -45.412   1.090  1.00  1.180          H  
ATOM  37951  HA  THR E2400       1.776 -45.127   2.305  1.00  1.850          H  
ATOM  37952  HB  THR E2400       1.645 -42.869   1.285  1.00  2.320          H  
ATOM  37953  HG1 THR E2400       3.251 -43.030  -0.443  1.00  2.320          H  
ATOM  37954 1HG2 THR E2400       3.217 -41.820   2.949  1.00  2.320          H  
ATOM  37955 2HG2 THR E2400       2.390 -43.195   3.654  1.00  2.320          H  
ATOM  37956 3HG2 THR E2400       4.068 -43.332   3.101  1.00  2.320          H  
ATOM  37957  N   PHE E2401       2.374 -46.444  -0.294  1.00  1.380          N  
ATOM  37958  CA  PHE E2401       2.018 -47.071  -1.562  1.00  2.140          C  
ATOM  37959  C   PHE E2401       0.822 -48.003  -1.397  1.00  2.380          C  
ATOM  37960  O   PHE E2401       0.279 -48.153  -0.299  1.00  2.070          O  
ATOM  37961  CB  PHE E2401       3.222 -47.833  -2.148  1.00  2.690          C  
ATOM  37962  CG  PHE E2401       3.717 -49.026  -1.370  1.00  2.690          C  
ATOM  37963  CD1 PHE E2401       3.202 -50.298  -1.611  1.00  2.690          C  
ATOM  37964  CD2 PHE E2401       4.703 -48.896  -0.418  1.00  2.690          C  
ATOM  37965  CE1 PHE E2401       3.658 -51.385  -0.920  1.00  2.690          C  
ATOM  37966  CE2 PHE E2401       5.161 -49.988   0.273  1.00  2.690          C  
ATOM  37967  CZ  PHE E2401       4.638 -51.232   0.023  1.00  2.690          C  
ATOM  37968  H   PHE E2401       3.088 -46.879   0.277  1.00  1.660          H  
ATOM  37969  HA  PHE E2401       1.745 -46.286  -2.271  1.00  2.570          H  
ATOM  37970 1HB  PHE E2401       2.959 -48.181  -3.118  1.00  3.230          H  
ATOM  37971 2HB  PHE E2401       4.060 -47.137  -2.271  1.00  3.230          H  
ATOM  37972  HD1 PHE E2401       2.432 -50.439  -2.363  1.00  3.230          H  
ATOM  37973  HD2 PHE E2401       5.129 -47.921  -0.219  1.00  3.230          H  
ATOM  37974  HE1 PHE E2401       3.243 -52.372  -1.126  1.00  3.230          H  
ATOM  37975  HE2 PHE E2401       5.946 -49.869   1.017  1.00  3.230          H  
ATOM  37976  HZ  PHE E2401       5.006 -52.097   0.571  1.00  3.230          H  
ATOM  37977  N   ASP E2402       0.390 -48.640  -2.482  1.00  2.950          N  
ATOM  37978  CA  ASP E2402      -0.754 -49.542  -2.429  1.00  3.200          C  
ATOM  37979  C   ASP E2402      -0.393 -50.854  -1.718  1.00  3.140          C  
ATOM  37980  O   ASP E2402      -0.210 -51.894  -2.344  1.00  3.480          O  
ATOM  37981  CB  ASP E2402      -1.238 -49.907  -3.850  1.00  4.380          C  
ATOM  37982  CG  ASP E2402      -1.825 -48.737  -4.641  1.00  4.380          C  
ATOM  37983  OD1 ASP E2402      -1.688 -47.625  -4.212  1.00  4.380          O  
ATOM  37984  OD2 ASP E2402      -2.403 -48.949  -5.675  1.00  4.380          O  
ATOM  37985  H   ASP E2402       0.822 -48.433  -3.375  1.00  3.540          H  
ATOM  37986  HA  ASP E2402      -1.553 -49.046  -1.882  1.00  3.840          H  
ATOM  37987 1HB  ASP E2402      -0.385 -50.280  -4.408  1.00  5.260          H  
ATOM  37988 2HB  ASP E2402      -1.944 -50.722  -3.825  1.00  5.260          H  
ATOM  37989  N   ILE E2403      -0.305 -50.767  -0.396  1.00  2.750          N  
ATOM  37990  CA  ILE E2403       0.090 -51.840   0.518  1.00  2.740          C  
ATOM  37991  C   ILE E2403      -0.969 -52.944   0.618  1.00  2.980          C  
ATOM  37992  O   ILE E2403      -0.639 -54.130   0.602  1.00  2.450          O  
ATOM  37993  CB  ILE E2403       0.375 -51.238   1.909  1.00  3.840          C  
ATOM  37994  CG1 ILE E2403       1.601 -50.311   1.800  1.00  3.840          C  
ATOM  37995  CG2 ILE E2403       0.693 -52.378   2.903  1.00  3.840          C  
ATOM  37996  CD1 ILE E2403       1.795 -49.364   2.933  1.00  3.840          C  
ATOM  37997  H   ILE E2403      -0.451 -49.826  -0.028  1.00  3.300          H  
ATOM  37998  HA  ILE E2403       1.006 -52.286   0.142  1.00  3.290          H  
ATOM  37999  HB  ILE E2403      -0.478 -50.656   2.253  1.00  4.610          H  
ATOM  38000 1HG1 ILE E2403       2.481 -50.923   1.741  1.00  4.610          H  
ATOM  38001 2HG1 ILE E2403       1.532 -49.745   0.902  1.00  4.610          H  
ATOM  38002 1HG2 ILE E2403       0.915 -51.972   3.882  1.00  4.610          H  
ATOM  38003 2HG2 ILE E2403      -0.142 -53.056   2.996  1.00  4.610          H  
ATOM  38004 3HG2 ILE E2403       1.558 -52.935   2.540  1.00  4.610          H  
ATOM  38005 1HD1 ILE E2403       2.661 -48.771   2.745  1.00  4.610          H  
ATOM  38006 2HD1 ILE E2403       0.932 -48.707   3.003  1.00  4.610          H  
ATOM  38007 3HD1 ILE E2403       1.918 -49.892   3.866  1.00  4.610          H  
ATOM  38008  N   THR E2404      -2.234 -52.540   0.786  1.00  3.990          N  
ATOM  38009  CA  THR E2404      -3.377 -53.455   0.924  1.00  4.280          C  
ATOM  38010  C   THR E2404      -4.382 -53.202  -0.196  1.00  5.700          C  
ATOM  38011  O   THR E2404      -5.565 -53.527  -0.085  1.00  6.400          O  
ATOM  38012  CB  THR E2404      -4.118 -53.252   2.260  1.00  5.880          C  
ATOM  38013  OG1 THR E2404      -4.619 -51.910   2.326  1.00  5.880          O  
ATOM  38014  CG2 THR E2404      -3.170 -53.466   3.408  1.00  5.880          C  
ATOM  38015  H   THR E2404      -2.415 -51.547   0.818  1.00  4.790          H  
ATOM  38016  HA  THR E2404      -3.026 -54.484   0.850  1.00  5.140          H  
ATOM  38017  HB  THR E2404      -4.948 -53.955   2.332  1.00  7.050          H  
ATOM  38018  HG1 THR E2404      -5.392 -51.844   1.745  1.00  7.050          H  
ATOM  38019 1HG2 THR E2404      -3.700 -53.317   4.346  1.00  7.050          H  
ATOM  38020 2HG2 THR E2404      -2.773 -54.479   3.369  1.00  7.050          H  
ATOM  38021 3HG2 THR E2404      -2.362 -52.756   3.340  1.00  7.050          H  
ATOM  38022  N   LEU E2405      -3.913 -52.523  -1.225  1.00  6.340          N  
ATOM  38023  CA  LEU E2405      -4.701 -52.091  -2.369  1.00  7.750          C  
ATOM  38024  C   LEU E2405      -4.300 -52.846  -3.624  1.00  8.130          C  
ATOM  38025  O   LEU E2405      -3.496 -53.771  -3.558  1.00  7.420          O  
ATOM  38026  CB  LEU E2405      -4.565 -50.583  -2.555  1.00 10.290          C  
ATOM  38027  CG  LEU E2405      -5.295 -49.706  -1.559  1.00 10.290          C  
ATOM  38028  CD1 LEU E2405      -4.429 -49.489  -0.295  1.00 10.290          C  
ATOM  38029  CD2 LEU E2405      -5.605 -48.386  -2.230  1.00 10.290          C  
ATOM  38030  H   LEU E2405      -2.919 -52.329  -1.219  1.00  7.610          H  
ATOM  38031  HA  LEU E2405      -5.747 -52.312  -2.168  1.00  9.300          H  
ATOM  38032 1HB  LEU E2405      -3.553 -50.341  -2.423  1.00 12.340          H  
ATOM  38033 2HB  LEU E2405      -4.859 -50.295  -3.558  1.00 12.340          H  
ATOM  38034  HG  LEU E2405      -6.215 -50.191  -1.249  1.00 12.340          H  
ATOM  38035 1HD1 LEU E2405      -4.976 -48.861   0.384  1.00 12.340          H  
ATOM  38036 2HD1 LEU E2405      -4.208 -50.400   0.199  1.00 12.340          H  
ATOM  38037 3HD1 LEU E2405      -3.503 -48.995  -0.566  1.00 12.340          H  
ATOM  38038 1HD2 LEU E2405      -6.129 -47.727  -1.532  1.00 12.340          H  
ATOM  38039 2HD2 LEU E2405      -4.682 -47.934  -2.526  1.00 12.340          H  
ATOM  38040 3HD2 LEU E2405      -6.221 -48.549  -3.107  1.00 12.340          H  
ATOM  38041  N   ALA E2406      -4.894 -52.487  -4.774  1.00  9.420          N  
ATOM  38042  CA  ALA E2406      -4.636 -53.190  -6.037  1.00 10.040          C  
ATOM  38043  C   ALA E2406      -5.070 -54.641  -5.893  1.00  9.860          C  
ATOM  38044  O   ALA E2406      -4.370 -55.575  -6.288  1.00  9.570          O  
ATOM  38045  CB  ALA E2406      -3.168 -53.089  -6.441  1.00 13.810          C  
ATOM  38046  H   ALA E2406      -5.538 -51.711  -4.777  1.00 11.300          H  
ATOM  38047  HA  ALA E2406      -5.243 -52.729  -6.818  1.00 12.050          H  
ATOM  38048 1HB  ALA E2406      -3.025 -53.602  -7.391  1.00 16.570          H  
ATOM  38049 2HB  ALA E2406      -2.896 -52.035  -6.552  1.00 16.570          H  
ATOM  38050 3HB  ALA E2406      -2.523 -53.544  -5.702  1.00 16.570          H  
ATOM  38051  N   LYS E2407      -6.262 -54.770  -5.323  1.00 10.010          N  
ATOM  38052  CA  LYS E2407      -6.977 -56.001  -5.042  1.00  9.890          C  
ATOM  38053  C   LYS E2407      -7.319 -56.799  -6.287  1.00  9.740          C  
ATOM  38054  O   LYS E2407      -7.560 -56.239  -7.359  1.00 10.380          O  
ATOM  38055  CB  LYS E2407      -8.267 -55.663  -4.294  1.00 13.890          C  
ATOM  38056  CG  LYS E2407      -8.070 -55.157  -2.874  1.00 13.890          C  
ATOM  38057  CD  LYS E2407      -9.384 -54.613  -2.264  1.00 13.890          C  
ATOM  38058  CE  LYS E2407     -10.383 -55.725  -1.934  1.00 13.890          C  
ATOM  38059  NZ  LYS E2407     -11.552 -55.227  -1.168  1.00 13.890          N  
ATOM  38060  H   LYS E2407      -6.703 -53.909  -5.052  1.00 12.010          H  
ATOM  38061  HA  LYS E2407      -6.344 -56.624  -4.409  1.00 11.870          H  
ATOM  38062 1HB  LYS E2407      -8.794 -54.892  -4.834  1.00 16.670          H  
ATOM  38063 2HB  LYS E2407      -8.905 -56.531  -4.281  1.00 16.670          H  
ATOM  38064 1HG  LYS E2407      -7.704 -55.982  -2.257  1.00 16.670          H  
ATOM  38065 2HG  LYS E2407      -7.314 -54.371  -2.864  1.00 16.670          H  
ATOM  38066 1HD  LYS E2407      -9.148 -54.065  -1.351  1.00 16.670          H  
ATOM  38067 2HD  LYS E2407      -9.851 -53.924  -2.970  1.00 16.670          H  
ATOM  38068 1HE  LYS E2407     -10.747 -56.170  -2.861  1.00 16.670          H  
ATOM  38069 2HE  LYS E2407      -9.883 -56.484  -1.341  1.00 16.670          H  
ATOM  38070 1HZ  LYS E2407     -12.177 -56.011  -0.980  1.00 16.670          H  
ATOM  38071 2HZ  LYS E2407     -11.247 -54.824  -0.295  1.00 16.670          H  
ATOM  38072 3HZ  LYS E2407     -12.032 -54.529  -1.714  1.00 16.670          H  
ATOM  38073  N   GLU E2408      -7.342 -58.117  -6.121  1.00  8.980          N  
ATOM  38074  CA  GLU E2408      -7.704 -59.066  -7.167  1.00  8.780          C  
ATOM  38075  C   GLU E2408      -9.212 -59.101  -7.368  1.00  8.860          C  
ATOM  38076  O   GLU E2408      -9.978 -58.840  -6.437  1.00  8.250          O  
ATOM  38077  CB  GLU E2408      -7.219 -60.472  -6.812  1.00 12.370          C  
ATOM  38078  CG  GLU E2408      -5.710 -60.639  -6.740  1.00 12.370          C  
ATOM  38079  CD  GLU E2408      -5.306 -62.060  -6.443  1.00 12.370          C  
ATOM  38080  OE1 GLU E2408      -6.182 -62.856  -6.190  1.00 12.370          O  
ATOM  38081  OE2 GLU E2408      -4.133 -62.351  -6.474  1.00 12.370          O  
ATOM  38082  H   GLU E2408      -7.082 -58.476  -5.197  1.00 10.780          H  
ATOM  38083  HA  GLU E2408      -7.235 -58.748  -8.099  1.00 10.540          H  
ATOM  38084 1HB  GLU E2408      -7.620 -60.748  -5.840  1.00 14.850          H  
ATOM  38085 2HB  GLU E2408      -7.605 -61.186  -7.537  1.00 14.850          H  
ATOM  38086 1HG  GLU E2408      -5.270 -60.331  -7.686  1.00 14.850          H  
ATOM  38087 2HG  GLU E2408      -5.321 -59.984  -5.958  1.00 14.850          H  
ATOM  38088  N   ASP E2409      -9.658 -59.532  -8.544  1.00  9.710          N  
ATOM  38089  CA  ASP E2409     -11.097 -59.588  -8.822  1.00 10.010          C  
ATOM  38090  C   ASP E2409     -11.872 -60.362  -7.763  1.00 10.010          C  
ATOM  38091  O   ASP E2409     -13.002 -59.985  -7.431  1.00 10.010          O  
ATOM  38092  CB  ASP E2409     -11.353 -60.248 -10.175  1.00 13.890          C  
ATOM  38093  CG  ASP E2409     -10.900 -59.400 -11.369  1.00 13.890          C  
ATOM  38094  OD1 ASP E2409     -10.557 -58.253 -11.174  1.00 13.890          O  
ATOM  38095  OD2 ASP E2409     -10.912 -59.902 -12.457  1.00 13.890          O  
ATOM  38096  H   ASP E2409      -9.001 -59.748  -9.285  1.00 11.650          H  
ATOM  38097  HA  ASP E2409     -11.477 -58.573  -8.845  1.00 12.010          H  
ATOM  38098 1HB  ASP E2409     -10.842 -61.211 -10.215  1.00 16.670          H  
ATOM  38099 2HB  ASP E2409     -12.422 -60.449 -10.281  1.00 16.670          H  
ATOM  38100  N   MET E2410     -11.304 -61.448  -7.238  1.00 10.090          N  
ATOM  38101  CA  MET E2410     -12.025 -62.208  -6.228  1.00 10.100          C  
ATOM  38102  C   MET E2410     -12.125 -61.465  -4.897  1.00  9.300          C  
ATOM  38103  O   MET E2410     -13.073 -61.692  -4.138  1.00  8.980          O  
ATOM  38104  CB  MET E2410     -11.427 -63.590  -6.042  1.00 14.140          C  
ATOM  38105  CG  MET E2410     -11.648 -64.512  -7.245  1.00 14.140          C  
ATOM  38106  SD  MET E2410     -13.407 -64.621  -7.752  1.00 14.140          S  
ATOM  38107  CE  MET E2410     -14.219 -65.333  -6.319  1.00 14.140          C  
ATOM  38108  H   MET E2410     -10.381 -61.731  -7.537  1.00 12.110          H  
ATOM  38109  HA  MET E2410     -13.039 -62.337  -6.578  1.00 12.120          H  
ATOM  38110 1HB  MET E2410     -10.350 -63.498  -5.891  1.00 16.960          H  
ATOM  38111 2HB  MET E2410     -11.836 -64.060  -5.151  1.00 16.960          H  
ATOM  38112 1HG  MET E2410     -11.075 -64.137  -8.092  1.00 16.960          H  
ATOM  38113 2HG  MET E2410     -11.294 -65.515  -7.011  1.00 16.960          H  
ATOM  38114 1HE  MET E2410     -15.284 -65.444  -6.527  1.00 16.960          H  
ATOM  38115 2HE  MET E2410     -13.787 -66.311  -6.102  1.00 16.960          H  
ATOM  38116 3HE  MET E2410     -14.093 -64.677  -5.456  1.00 16.960          H  
ATOM  38117  N   GLN E2411     -11.157 -60.593  -4.611  1.00  9.130          N  
ATOM  38118  CA  GLN E2411     -11.155 -59.833  -3.373  1.00  8.570          C  
ATOM  38119  C   GLN E2411     -12.273 -58.798  -3.441  1.00  9.450          C  
ATOM  38120  O   GLN E2411     -12.833 -58.400  -2.415  1.00  9.720          O  
ATOM  38121  CB  GLN E2411      -9.781 -59.225  -3.131  1.00 12.220          C  
ATOM  38122  CG  GLN E2411      -8.711 -60.265  -2.816  1.00 12.220          C  
ATOM  38123  CD  GLN E2411      -7.316 -59.676  -2.621  1.00 12.220          C  
ATOM  38124  OE1 GLN E2411      -6.771 -58.934  -3.459  1.00 12.220          O  
ATOM  38125  NE2 GLN E2411      -6.715 -60.007  -1.481  1.00 12.220          N  
ATOM  38126  H   GLN E2411     -10.412 -60.396  -5.273  1.00 10.960          H  
ATOM  38127  HA  GLN E2411     -11.374 -60.508  -2.552  1.00 10.280          H  
ATOM  38128 1HB  GLN E2411      -9.470 -58.678  -4.004  1.00 14.670          H  
ATOM  38129 2HB  GLN E2411      -9.824 -58.545  -2.303  1.00 14.670          H  
ATOM  38130 1HG  GLN E2411      -8.994 -60.782  -1.902  1.00 14.670          H  
ATOM  38131 2HG  GLN E2411      -8.667 -60.977  -3.640  1.00 14.670          H  
ATOM  38132 1HE2 GLN E2411      -5.796 -59.660  -1.277  1.00 14.670          H  
ATOM  38133 2HE2 GLN E2411      -7.172 -60.603  -0.822  1.00 14.670          H  
ATOM  38134  N   PHE E2412     -12.587 -58.355  -4.662  1.00  9.970          N  
ATOM  38135  CA  PHE E2412     -13.706 -57.453  -4.881  1.00 10.750          C  
ATOM  38136  C   PHE E2412     -15.021 -58.223  -4.780  1.00 10.230          C  
ATOM  38137  O   PHE E2412     -15.984 -57.761  -4.181  1.00 10.280          O  
ATOM  38138  CB  PHE E2412     -13.638 -56.778  -6.245  1.00 14.740          C  
ATOM  38139  CG  PHE E2412     -12.677 -55.643  -6.350  1.00 14.740          C  
ATOM  38140  CD1 PHE E2412     -11.419 -55.808  -6.897  1.00 14.740          C  
ATOM  38141  CD2 PHE E2412     -13.058 -54.382  -5.920  1.00 14.740          C  
ATOM  38142  CE1 PHE E2412     -10.570 -54.746  -7.017  1.00 14.740          C  
ATOM  38143  CE2 PHE E2412     -12.205 -53.317  -6.033  1.00 14.740          C  
ATOM  38144  CZ  PHE E2412     -10.956 -53.499  -6.584  1.00 14.740          C  
ATOM  38145  H   PHE E2412     -11.999 -58.650  -5.449  1.00 11.960          H  
ATOM  38146  HA  PHE E2412     -13.694 -56.686  -4.108  1.00 12.900          H  
ATOM  38147 1HB  PHE E2412     -13.362 -57.520  -6.989  1.00 17.690          H  
ATOM  38148 2HB  PHE E2412     -14.625 -56.410  -6.511  1.00 17.690          H  
ATOM  38149  HD1 PHE E2412     -11.103 -56.789  -7.243  1.00 17.690          H  
ATOM  38150  HD2 PHE E2412     -14.053 -54.240  -5.491  1.00 17.690          H  
ATOM  38151  HE1 PHE E2412      -9.583 -54.893  -7.457  1.00 17.690          H  
ATOM  38152  HE2 PHE E2412     -12.516 -52.327  -5.690  1.00 17.690          H  
ATOM  38153  HZ  PHE E2412     -10.278 -52.658  -6.681  1.00 17.690          H  
ATOM  38154  N   GLN E2413     -15.071 -59.444  -5.328  1.00  9.730          N  
ATOM  38155  CA  GLN E2413     -16.311 -60.224  -5.272  1.00  9.330          C  
ATOM  38156  C   GLN E2413     -16.744 -60.505  -3.843  1.00  8.370          C  
ATOM  38157  O   GLN E2413     -17.951 -60.455  -3.554  1.00  8.200          O  
ATOM  38158  CB  GLN E2413     -16.170 -61.543  -6.032  1.00 13.220          C  
ATOM  38159  CG  GLN E2413     -16.115 -61.382  -7.528  1.00 13.220          C  
ATOM  38160  CD  GLN E2413     -17.443 -60.934  -8.085  1.00 13.220          C  
ATOM  38161  OE1 GLN E2413     -18.459 -61.587  -7.832  1.00 13.220          O  
ATOM  38162  NE2 GLN E2413     -17.457 -59.835  -8.816  1.00 13.220          N  
ATOM  38163  H   GLN E2413     -14.263 -59.793  -5.845  1.00 11.680          H  
ATOM  38164  HA  GLN E2413     -17.101 -59.638  -5.742  1.00 11.200          H  
ATOM  38165 1HB  GLN E2413     -15.259 -62.045  -5.714  1.00 15.870          H  
ATOM  38166 2HB  GLN E2413     -17.003 -62.200  -5.785  1.00 15.870          H  
ATOM  38167 1HG  GLN E2413     -15.377 -60.628  -7.774  1.00 15.870          H  
ATOM  38168 2HG  GLN E2413     -15.844 -62.334  -7.982  1.00 15.870          H  
ATOM  38169 1HE2 GLN E2413     -18.327 -59.512  -9.207  1.00 15.870          H  
ATOM  38170 2HE2 GLN E2413     -16.610 -59.323  -8.969  1.00 15.870          H  
ATOM  38171  N   ARG E2414     -15.756 -60.698  -2.949  1.00  7.790          N  
ATOM  38172  CA  ARG E2414     -15.948 -60.956  -1.522  1.00  6.930          C  
ATOM  38173  C   ARG E2414     -16.680 -59.829  -0.806  1.00  7.660          C  
ATOM  38174  O   ARG E2414     -17.302 -60.051   0.233  1.00  7.370          O  
ATOM  38175  CB  ARG E2414     -14.631 -61.247  -0.831  1.00 10.050          C  
ATOM  38176  CG  ARG E2414     -14.060 -62.607  -1.138  1.00 10.050          C  
ATOM  38177  CD  ARG E2414     -12.739 -62.798  -0.531  1.00 10.050          C  
ATOM  38178  NE  ARG E2414     -12.189 -64.101  -0.864  1.00 10.050          N  
ATOM  38179  CZ  ARG E2414     -10.925 -64.503  -0.616  1.00 10.050          C  
ATOM  38180  NH1 ARG E2414     -10.068 -63.694  -0.025  1.00 10.050          N  
ATOM  38181  NH2 ARG E2414     -10.548 -65.720  -0.972  1.00 10.050          N  
ATOM  38182  H   ARG E2414     -14.802 -60.741  -3.323  1.00  9.350          H  
ATOM  38183  HA  ARG E2414     -16.545 -61.856  -1.429  1.00  8.320          H  
ATOM  38184 1HB  ARG E2414     -13.897 -60.510  -1.153  1.00 12.060          H  
ATOM  38185 2HB  ARG E2414     -14.735 -61.154   0.237  1.00 12.060          H  
ATOM  38186 1HG  ARG E2414     -14.726 -63.362  -0.720  1.00 12.060          H  
ATOM  38187 2HG  ARG E2414     -13.986 -62.759  -2.202  1.00 12.060          H  
ATOM  38188 1HD  ARG E2414     -12.065 -62.033  -0.901  1.00 12.060          H  
ATOM  38189 2HD  ARG E2414     -12.825 -62.723   0.553  1.00 12.060          H  
ATOM  38190  HE  ARG E2414     -12.808 -64.761  -1.321  1.00 12.060          H  
ATOM  38191 1HH1 ARG E2414     -10.351 -62.767   0.249  1.00 12.060          H  
ATOM  38192 2HH1 ARG E2414      -9.124 -64.004   0.157  1.00 12.060          H  
ATOM  38193 1HH2 ARG E2414     -11.205 -66.342  -1.425  1.00 12.060          H  
ATOM  38194 2HH2 ARG E2414      -9.605 -66.032  -0.792  1.00 12.060          H  
ATOM  38195  N   LEU E2415     -16.731 -58.634  -1.395  1.00  8.710          N  
ATOM  38196  CA  LEU E2415     -17.455 -57.557  -0.751  1.00  9.540          C  
ATOM  38197  C   LEU E2415     -18.904 -58.003  -0.567  1.00  9.460          C  
ATOM  38198  O   LEU E2415     -19.542 -57.646   0.427  1.00  9.820          O  
ATOM  38199  CB  LEU E2415     -17.378 -56.282  -1.603  1.00 13.020          C  
ATOM  38200  CG  LEU E2415     -15.978 -55.589  -1.690  1.00 13.020          C  
ATOM  38201  CD1 LEU E2415     -16.021 -54.517  -2.763  1.00 13.020          C  
ATOM  38202  CD2 LEU E2415     -15.614 -54.955  -0.336  1.00 13.020          C  
ATOM  38203  H   LEU E2415     -16.278 -58.465  -2.297  1.00 10.450          H  
ATOM  38204  HA  LEU E2415     -17.029 -57.380   0.232  1.00 11.450          H  
ATOM  38205 1HB  LEU E2415     -17.675 -56.544  -2.621  1.00 15.630          H  
ATOM  38206 2HB  LEU E2415     -18.095 -55.562  -1.217  1.00 15.630          H  
ATOM  38207  HG  LEU E2415     -15.221 -56.327  -1.969  1.00 15.630          H  
ATOM  38208 1HD1 LEU E2415     -15.048 -54.036  -2.841  1.00 15.630          H  
ATOM  38209 2HD1 LEU E2415     -16.272 -54.981  -3.723  1.00 15.630          H  
ATOM  38210 3HD1 LEU E2415     -16.774 -53.776  -2.503  1.00 15.630          H  
ATOM  38211 1HD2 LEU E2415     -14.646 -54.471  -0.415  1.00 15.630          H  
ATOM  38212 2HD2 LEU E2415     -16.368 -54.214  -0.064  1.00 15.630          H  
ATOM  38213 3HD2 LEU E2415     -15.564 -55.715   0.436  1.00 15.630          H  
ATOM  38214  N   ASP E2416     -19.434 -58.789  -1.523  1.00  9.060          N  
ATOM  38215  CA  ASP E2416     -20.771 -59.321  -1.378  1.00  8.920          C  
ATOM  38216  C   ASP E2416     -20.622 -60.755  -0.861  1.00  8.180          C  
ATOM  38217  O   ASP E2416     -21.307 -61.155   0.088  1.00  8.000          O  
ATOM  38218  CB  ASP E2416     -21.478 -59.403  -2.733  1.00 12.540          C  
ATOM  38219  CG  ASP E2416     -21.652 -58.096  -3.438  1.00 12.540          C  
ATOM  38220  OD1 ASP E2416     -22.239 -57.184  -2.910  1.00 12.540          O  
ATOM  38221  OD2 ASP E2416     -21.184 -58.030  -4.548  1.00 12.540          O  
ATOM  38222  H   ASP E2416     -18.888 -59.053  -2.343  1.00 10.870          H  
ATOM  38223  HA  ASP E2416     -21.342 -58.726  -0.667  1.00 10.700          H  
ATOM  38224 1HB  ASP E2416     -20.928 -60.081  -3.387  1.00 15.050          H  
ATOM  38225 2HB  ASP E2416     -22.465 -59.828  -2.584  1.00 15.050          H  
ATOM  38226  N   GLY E2417     -19.641 -61.459  -1.461  1.00  7.740          N  
ATOM  38227  CA  GLY E2417     -19.319 -62.878  -1.305  1.00  7.100          C  
ATOM  38228  C   GLY E2417     -19.040 -63.403   0.089  1.00  7.120          C  
ATOM  38229  O   GLY E2417     -19.306 -64.576   0.356  1.00  6.980          O  
ATOM  38230  H   GLY E2417     -19.136 -60.985  -2.211  1.00  9.290          H  
ATOM  38231 1HA  GLY E2417     -20.153 -63.447  -1.707  1.00  8.520          H  
ATOM  38232 2HA  GLY E2417     -18.477 -63.114  -1.950  1.00  8.520          H  
ATOM  38233  N   LEU E2418     -18.574 -62.581   1.020  1.00  7.380          N  
ATOM  38234  CA  LEU E2418     -18.338 -63.099   2.359  1.00  7.530          C  
ATOM  38235  C   LEU E2418     -19.633 -63.650   2.965  1.00  8.150          C  
ATOM  38236  O   LEU E2418     -19.586 -64.534   3.819  1.00  8.180          O  
ATOM  38237  CB  LEU E2418     -17.753 -62.011   3.273  1.00 10.480          C  
ATOM  38238  CG  LEU E2418     -16.301 -61.534   2.954  1.00 10.480          C  
ATOM  38239  CD1 LEU E2418     -15.973 -60.333   3.820  1.00 10.480          C  
ATOM  38240  CD2 LEU E2418     -15.291 -62.657   3.193  1.00 10.480          C  
ATOM  38241  H   LEU E2418     -18.307 -61.618   0.793  1.00  8.860          H  
ATOM  38242  HA  LEU E2418     -17.642 -63.926   2.289  1.00  9.040          H  
ATOM  38243 1HB  LEU E2418     -18.410 -61.138   3.216  1.00 12.580          H  
ATOM  38244 2HB  LEU E2418     -17.769 -62.379   4.298  1.00 12.580          H  
ATOM  38245  HG  LEU E2418     -16.243 -61.237   1.944  1.00 12.580          H  
ATOM  38246 1HD1 LEU E2418     -14.967 -59.984   3.587  1.00 12.580          H  
ATOM  38247 2HD1 LEU E2418     -16.689 -59.535   3.616  1.00 12.580          H  
ATOM  38248 3HD1 LEU E2418     -16.026 -60.613   4.869  1.00 12.580          H  
ATOM  38249 1HD2 LEU E2418     -14.292 -62.293   2.964  1.00 12.580          H  
ATOM  38250 2HD2 LEU E2418     -15.334 -62.968   4.237  1.00 12.580          H  
ATOM  38251 3HD2 LEU E2418     -15.506 -63.506   2.557  1.00 12.580          H  
ATOM  38252  N   ASP E2419     -20.795 -63.144   2.522  1.00  8.680          N  
ATOM  38253  CA  ASP E2419     -22.072 -63.612   3.041  1.00  9.260          C  
ATOM  38254  C   ASP E2419     -22.720 -64.706   2.170  1.00  8.930          C  
ATOM  38255  O   ASP E2419     -23.879 -65.069   2.388  1.00  9.330          O  
ATOM  38256  CB  ASP E2419     -23.031 -62.432   3.175  1.00 12.730          C  
ATOM  38257  CG  ASP E2419     -22.608 -61.423   4.255  1.00 12.730          C  
ATOM  38258  OD1 ASP E2419     -22.099 -61.815   5.282  1.00 12.730          O  
ATOM  38259  OD2 ASP E2419     -22.791 -60.256   4.017  1.00 12.730          O  
ATOM  38260  H   ASP E2419     -20.809 -62.407   1.804  1.00 10.420          H  
ATOM  38261  HA  ASP E2419     -21.904 -64.030   4.031  1.00 11.110          H  
ATOM  38262 1HB  ASP E2419     -23.082 -61.909   2.213  1.00 15.280          H  
ATOM  38263 2HB  ASP E2419     -24.030 -62.796   3.402  1.00 15.280          H  
ATOM  38264  N   GLY E2420     -21.998 -65.210   1.156  1.00  8.210          N  
ATOM  38265  CA  GLY E2420     -22.495 -66.246   0.238  1.00  7.830          C  
ATOM  38266  C   GLY E2420     -22.817 -65.915  -1.265  1.00  8.250          C  
ATOM  38267  O   GLY E2420     -22.869 -66.857  -2.054  1.00  8.590          O  
ATOM  38268  H   GLY E2420     -21.035 -64.889   1.017  1.00  9.850          H  
ATOM  38269 1HA  GLY E2420     -21.763 -67.056   0.246  1.00  9.400          H  
ATOM  38270 2HA  GLY E2420     -23.391 -66.677   0.682  1.00  9.400          H  
ATOM  38271  N   PRO E2421     -23.080 -64.653  -1.700  1.00  8.270          N  
ATOM  38272  CA  PRO E2421     -23.332 -64.248  -3.090  1.00  8.600          C  
ATOM  38273  C   PRO E2421     -22.167 -64.534  -4.041  1.00  8.390          C  
ATOM  38274  O   PRO E2421     -21.006 -64.487  -3.653  1.00  8.100          O  
ATOM  38275  CB  PRO E2421     -23.533 -62.735  -2.952  1.00 12.900          C  
ATOM  38276  CG  PRO E2421     -24.010 -62.541  -1.561  1.00 12.900          C  
ATOM  38277  CD  PRO E2421     -23.326 -63.584  -0.754  1.00 12.900          C  
ATOM  38278  HA  PRO E2421     -24.246 -64.729  -3.447  1.00 10.320          H  
ATOM  38279 1HB  PRO E2421     -22.602 -62.205  -3.174  1.00 15.480          H  
ATOM  38280 2HB  PRO E2421     -24.277 -62.409  -3.683  1.00 15.480          H  
ATOM  38281 1HG  PRO E2421     -23.770 -61.528  -1.208  1.00 15.480          H  
ATOM  38282 2HG  PRO E2421     -25.108 -62.637  -1.527  1.00 15.480          H  
ATOM  38283 1HD  PRO E2421     -22.398 -63.195  -0.360  1.00 15.480          H  
ATOM  38284 2HD  PRO E2421     -24.036 -63.903   0.014  1.00 15.480          H  
ATOM  38285  N   MET E2422     -22.480 -64.792  -5.307  1.00  8.680          N  
ATOM  38286  CA  MET E2422     -21.459 -65.050  -6.324  1.00  8.560          C  
ATOM  38287  C   MET E2422     -21.635 -64.170  -7.563  1.00  9.860          C  
ATOM  38288  O   MET E2422     -22.100 -64.649  -8.597  1.00 10.170          O  
ATOM  38289  CB  MET E2422     -21.479 -66.517  -6.731  1.00 12.030          C  
ATOM  38290  CG  MET E2422     -21.115 -67.482  -5.606  1.00 12.030          C  
ATOM  38291  SD  MET E2422     -21.209 -69.230  -6.089  1.00 12.030          S  
ATOM  38292  CE  MET E2422     -19.787 -69.419  -7.169  1.00 12.030          C  
ATOM  38293  H   MET E2422     -23.459 -64.849  -5.570  1.00 10.420          H  
ATOM  38294  HA  MET E2422     -20.483 -64.820  -5.900  1.00 10.270          H  
ATOM  38295 1HB  MET E2422     -22.472 -66.781  -7.093  1.00 14.440          H  
ATOM  38296 2HB  MET E2422     -20.782 -66.660  -7.550  1.00 14.440          H  
ATOM  38297 1HG  MET E2422     -20.106 -67.268  -5.263  1.00 14.440          H  
ATOM  38298 2HG  MET E2422     -21.794 -67.328  -4.762  1.00 14.440          H  
ATOM  38299 1HE  MET E2422     -19.733 -70.450  -7.517  1.00 14.440          H  
ATOM  38300 2HE  MET E2422     -19.879 -68.757  -8.027  1.00 14.440          H  
ATOM  38301 3HE  MET E2422     -18.877 -69.176  -6.618  1.00 14.440          H  
ATOM  38302  N   GLY E2423     -21.321 -62.873  -7.437  1.00 10.670          N  
ATOM  38303  CA  GLY E2423     -21.525 -61.921  -8.535  1.00 12.000          C  
ATOM  38304  C   GLY E2423     -22.991 -61.534  -8.701  1.00 12.790          C  
ATOM  38305  O   GLY E2423     -23.451 -61.239  -9.802  1.00 13.670          O  
ATOM  38306  H   GLY E2423     -20.908 -62.547  -6.570  1.00 12.800          H  
ATOM  38307 1HA  GLY E2423     -20.933 -61.024  -8.342  1.00 14.400          H  
ATOM  38308 2HA  GLY E2423     -21.147 -62.350  -9.462  1.00 14.400          H  
ATOM  38309  N   GLU E2424     -23.740 -61.569  -7.600  1.00 12.490          N  
ATOM  38310  CA  GLU E2424     -25.171 -61.270  -7.616  1.00 13.230          C  
ATOM  38311  C   GLU E2424     -25.502 -59.786  -7.496  1.00 13.700          C  
ATOM  38312  O   GLU E2424     -26.670 -59.400  -7.576  1.00 14.640          O  
ATOM  38313  CB  GLU E2424     -25.859 -62.014  -6.475  1.00 18.230          C  
ATOM  38314  CG  GLU E2424     -25.815 -63.524  -6.609  1.00 18.230          C  
ATOM  38315  CD  GLU E2424     -26.401 -64.245  -5.429  1.00 18.230          C  
ATOM  38316  OE1 GLU E2424     -26.796 -63.599  -4.491  1.00 18.230          O  
ATOM  38317  OE2 GLU E2424     -26.421 -65.449  -5.458  1.00 18.230          O  
ATOM  38318  H   GLU E2424     -23.300 -61.798  -6.721  1.00 14.990          H  
ATOM  38319  HA  GLU E2424     -25.580 -61.628  -8.561  1.00 15.880          H  
ATOM  38320 1HB  GLU E2424     -25.403 -61.732  -5.538  1.00 21.870          H  
ATOM  38321 2HB  GLU E2424     -26.905 -61.716  -6.429  1.00 21.870          H  
ATOM  38322 1HG  GLU E2424     -26.374 -63.805  -7.501  1.00 21.870          H  
ATOM  38323 2HG  GLU E2424     -24.787 -63.835  -6.756  1.00 21.870          H  
ATOM  38324  N   ALA E2425     -24.496 -58.955  -7.256  1.00 13.130          N  
ATOM  38325  CA  ALA E2425     -24.741 -57.538  -7.100  1.00 13.740          C  
ATOM  38326  C   ALA E2425     -25.331 -56.990  -8.389  1.00 14.830          C  
ATOM  38327  O   ALA E2425     -24.972 -57.472  -9.463  1.00 15.160          O  
ATOM  38328  CB  ALA E2425     -23.459 -56.798  -6.780  1.00 18.990          C  
ATOM  38329  H   ALA E2425     -23.557 -59.315  -7.191  1.00 15.760          H  
ATOM  38330  HA  ALA E2425     -25.441 -57.420  -6.281  1.00 16.490          H  
ATOM  38331 1HB  ALA E2425     -23.656 -55.736  -6.660  1.00 22.790          H  
ATOM  38332 2HB  ALA E2425     -23.035 -57.188  -5.861  1.00 22.790          H  
ATOM  38333 3HB  ALA E2425     -22.760 -56.935  -7.583  1.00 22.790          H  
ATOM  38334  N   PRO E2426     -26.272 -56.036  -8.324  1.00 15.470          N  
ATOM  38335  CA  PRO E2426     -26.835 -55.365  -9.471  1.00 16.610          C  
ATOM  38336  C   PRO E2426     -25.812 -54.407 -10.051  1.00 17.500          C  
ATOM  38337  O   PRO E2426     -25.066 -53.786  -9.280  1.00 17.940          O  
ATOM  38338  CB  PRO E2426     -28.017 -54.624  -8.866  1.00 24.910          C  
ATOM  38339  CG  PRO E2426     -27.602 -54.376  -7.409  1.00 24.910          C  
ATOM  38340  CD  PRO E2426     -26.808 -55.585  -7.022  1.00 24.910          C  
ATOM  38341  HA  PRO E2426     -27.157 -56.107 -10.215  1.00 19.930          H  
ATOM  38342 1HB  PRO E2426     -28.193 -53.720  -9.431  1.00 29.900          H  
ATOM  38343 2HB  PRO E2426     -28.918 -55.222  -8.980  1.00 29.900          H  
ATOM  38344 1HG  PRO E2426     -26.975 -53.486  -7.338  1.00 29.900          H  
ATOM  38345 2HG  PRO E2426     -28.465 -54.187  -6.767  1.00 29.900          H  
ATOM  38346 1HD  PRO E2426     -26.004 -55.263  -6.346  1.00 29.900          H  
ATOM  38347 2HD  PRO E2426     -27.462 -56.354  -6.577  1.00 29.900          H  
ATOM  38348  N   GLY E2427     -25.863 -54.214 -11.366  1.00 17.910          N  
ATOM  38349  CA  GLY E2427     -25.004 -53.257 -12.052  1.00 18.880          C  
ATOM  38350  C   GLY E2427     -23.557 -53.739 -12.034  1.00 18.670          C  
ATOM  38351  O   GLY E2427     -23.270 -54.854 -11.610  1.00 18.620          O  
ATOM  38352  H   GLY E2427     -26.523 -54.761 -11.901  1.00 21.490          H  
ATOM  38353 1HA  GLY E2427     -25.339 -53.134 -13.083  1.00 22.660          H  
ATOM  38354 2HA  GLY E2427     -25.087 -52.285 -11.577  1.00 22.660          H  
ATOM  38355  N   ASP E2428     -22.649 -52.880 -12.480  1.00 18.610          N  
ATOM  38356  CA  ASP E2428     -21.219 -53.173 -12.511  1.00 18.500          C  
ATOM  38357  C   ASP E2428     -20.667 -53.503 -11.125  1.00 18.010          C  
ATOM  38358  O   ASP E2428     -21.120 -52.958 -10.124  1.00 18.690          O  
ATOM  38359  CB  ASP E2428     -20.462 -51.977 -13.067  1.00 25.940          C  
ATOM  38360  CG  ASP E2428     -20.610 -51.797 -14.566  1.00 25.940          C  
ATOM  38361  OD1 ASP E2428     -21.016 -52.722 -15.212  1.00 25.940          O  
ATOM  38362  OD2 ASP E2428     -20.385 -50.707 -15.053  1.00 25.940          O  
ATOM  38363  H   ASP E2428     -22.966 -51.998 -12.851  1.00 22.330          H  
ATOM  38364  HA  ASP E2428     -21.066 -54.023 -13.155  1.00 22.200          H  
ATOM  38365 1HB  ASP E2428     -20.788 -51.067 -12.567  1.00 31.130          H  
ATOM  38366 2HB  ASP E2428     -19.420 -52.114 -12.838  1.00 31.130          H  
ATOM  38367  N   PHE E2429     -19.621 -54.331 -11.043  1.00 16.930          N  
ATOM  38368  CA  PHE E2429     -19.068 -54.740  -9.741  1.00 16.480          C  
ATOM  38369  C   PHE E2429     -18.057 -53.728  -9.154  1.00 17.220          C  
ATOM  38370  O   PHE E2429     -16.876 -54.002  -8.919  1.00 17.250          O  
ATOM  38371  CB  PHE E2429     -18.423 -56.121  -9.883  1.00 23.250          C  
ATOM  38372  CG  PHE E2429     -19.388 -57.229 -10.301  1.00 23.250          C  
ATOM  38373  CD1 PHE E2429     -19.046 -58.094 -11.345  1.00 23.250          C  
ATOM  38374  CD2 PHE E2429     -20.634 -57.392  -9.702  1.00 23.250          C  
ATOM  38375  CE1 PHE E2429     -19.915 -59.090 -11.755  1.00 23.250          C  
ATOM  38376  CE2 PHE E2429     -21.499 -58.380 -10.124  1.00 23.250          C  
ATOM  38377  CZ  PHE E2429     -21.135 -59.226 -11.143  1.00 23.250          C  
ATOM  38378  H   PHE E2429     -19.245 -54.734 -11.889  1.00 20.320          H  
ATOM  38379  HA  PHE E2429     -19.894 -54.808  -9.036  1.00 19.780          H  
ATOM  38380 1HB  PHE E2429     -17.665 -56.065 -10.645  1.00 27.900          H  
ATOM  38381 2HB  PHE E2429     -17.945 -56.408  -8.948  1.00 27.900          H  
ATOM  38382  HD1 PHE E2429     -18.076 -57.982 -11.841  1.00 27.900          H  
ATOM  38383  HD2 PHE E2429     -20.939 -56.731  -8.899  1.00 27.900          H  
ATOM  38384  HE1 PHE E2429     -19.634 -59.765 -12.570  1.00 27.900          H  
ATOM  38385  HE2 PHE E2429     -22.485 -58.494  -9.651  1.00 27.900          H  
ATOM  38386  HZ  PHE E2429     -21.830 -60.003 -11.459  1.00 27.900          H  
ATOM  38387  N   LEU E2430     -18.579 -52.536  -8.957  1.00 17.890          N  
ATOM  38388  CA  LEU E2430     -18.077 -51.270  -8.392  1.00 18.790          C  
ATOM  38389  C   LEU E2430     -16.820 -50.638  -9.007  1.00 19.750          C  
ATOM  38390  O   LEU E2430     -16.727 -49.409  -9.106  1.00 20.730          O  
ATOM  38391  CB  LEU E2430     -17.727 -51.472  -6.905  1.00 25.950          C  
ATOM  38392  CG  LEU E2430     -18.851 -51.885  -5.931  1.00 25.950          C  
ATOM  38393  CD1 LEU E2430     -18.232 -52.099  -4.583  1.00 25.950          C  
ATOM  38394  CD2 LEU E2430     -19.933 -50.848  -5.871  1.00 25.950          C  
ATOM  38395  H   LEU E2430     -19.559 -52.531  -9.240  1.00 21.470          H  
ATOM  38396  HA  LEU E2430     -18.876 -50.564  -8.492  1.00 22.550          H  
ATOM  38397 1HB  LEU E2430     -16.943 -52.227  -6.843  1.00 31.140          H  
ATOM  38398 2HB  LEU E2430     -17.315 -50.539  -6.535  1.00 31.140          H  
ATOM  38399  HG  LEU E2430     -19.281 -52.832  -6.256  1.00 31.140          H  
ATOM  38400 1HD1 LEU E2430     -18.998 -52.420  -3.879  1.00 31.140          H  
ATOM  38401 2HD1 LEU E2430     -17.468 -52.865  -4.663  1.00 31.140          H  
ATOM  38402 3HD1 LEU E2430     -17.784 -51.170  -4.234  1.00 31.140          H  
ATOM  38403 1HD2 LEU E2430     -20.702 -51.164  -5.171  1.00 31.140          H  
ATOM  38404 2HD2 LEU E2430     -19.527 -49.909  -5.556  1.00 31.140          H  
ATOM  38405 3HD2 LEU E2430     -20.352 -50.749  -6.822  1.00 31.140          H  
ATOM  38406  N   GLN E2431     -15.876 -51.469  -9.436  1.00 19.580          N  
ATOM  38407  CA  GLN E2431     -14.642 -51.061 -10.087  1.00 20.560          C  
ATOM  38408  C   GLN E2431     -14.384 -52.061 -11.158  1.00 20.290          C  
ATOM  38409  O   GLN E2431     -13.720 -51.808 -12.174  1.00 21.060          O  
ATOM  38410  CB  GLN E2431     -13.475 -50.986  -9.104  1.00 28.390          C  
ATOM  38411  CG  GLN E2431     -13.619 -49.871  -8.078  1.00 28.390          C  
ATOM  38412  CD  GLN E2431     -12.503 -49.787  -7.106  1.00 28.390          C  
ATOM  38413  OE1 GLN E2431     -12.769 -49.516  -5.933  1.00 28.390          O  
ATOM  38414  NE2 GLN E2431     -11.267 -49.986  -7.550  1.00 28.390          N  
ATOM  38415  H   GLN E2431     -16.036 -52.468  -9.309  1.00 23.500          H  
ATOM  38416  HA  GLN E2431     -14.785 -50.086 -10.551  1.00 24.670          H  
ATOM  38417 1HB  GLN E2431     -13.386 -51.938  -8.572  1.00 34.070          H  
ATOM  38418 2HB  GLN E2431     -12.556 -50.842  -9.663  1.00 34.070          H  
ATOM  38419 1HG  GLN E2431     -13.696 -48.921  -8.604  1.00 34.070          H  
ATOM  38420 2HG  GLN E2431     -14.528 -50.048  -7.509  1.00 34.070          H  
ATOM  38421 1HE2 GLN E2431     -10.488 -49.925  -6.925  1.00 34.070          H  
ATOM  38422 2HE2 GLN E2431     -11.105 -50.189  -8.512  1.00 34.070          H  
ATOM  38423  N   ARG E2432     -14.861 -53.259 -10.909  1.00 19.170          N  
ATOM  38424  CA  ARG E2432     -14.601 -54.384 -11.780  1.00 18.700          C  
ATOM  38425  C   ARG E2432     -15.615 -54.361 -12.905  1.00 18.620          C  
ATOM  38426  O   ARG E2432     -16.509 -55.214 -12.994  1.00 18.290          O  
ATOM  38427  CB  ARG E2432     -14.605 -55.675 -10.989  1.00 26.370          C  
ATOM  38428  CG  ARG E2432     -13.514 -55.772  -9.899  1.00 26.370          C  
ATOM  38429  CD  ARG E2432     -12.141 -55.895 -10.452  1.00 26.370          C  
ATOM  38430  NE  ARG E2432     -11.523 -54.604 -10.732  1.00 26.370          N  
ATOM  38431  CZ  ARG E2432     -10.405 -54.431 -11.478  1.00 26.370          C  
ATOM  38432  NH1 ARG E2432      -9.777 -55.477 -12.006  1.00 26.370          N  
ATOM  38433  NH2 ARG E2432      -9.938 -53.205 -11.685  1.00 26.370          N  
ATOM  38434  H   ARG E2432     -15.445 -53.396 -10.068  1.00 23.000          H  
ATOM  38435  HA  ARG E2432     -13.619 -54.261 -12.236  1.00 22.440          H  
ATOM  38436 1HB  ARG E2432     -15.526 -55.751 -10.458  1.00 31.640          H  
ATOM  38437 2HB  ARG E2432     -14.536 -56.524 -11.637  1.00 31.640          H  
ATOM  38438 1HG  ARG E2432     -13.548 -54.886  -9.263  1.00 31.640          H  
ATOM  38439 2HG  ARG E2432     -13.700 -56.658  -9.295  1.00 31.640          H  
ATOM  38440 1HD  ARG E2432     -11.510 -56.422  -9.749  1.00 31.640          H  
ATOM  38441 2HD  ARG E2432     -12.196 -56.453 -11.380  1.00 31.640          H  
ATOM  38442  HE  ARG E2432     -11.962 -53.781 -10.340  1.00 31.640          H  
ATOM  38443 1HH1 ARG E2432     -10.120 -56.447 -11.841  1.00 31.640          H  
ATOM  38444 2HH1 ARG E2432      -8.947 -55.343 -12.561  1.00 31.640          H  
ATOM  38445 1HH2 ARG E2432     -10.417 -52.408 -11.290  1.00 31.640          H  
ATOM  38446 2HH2 ARG E2432      -9.110 -53.065 -12.243  1.00 31.640          H  
ATOM  38447  N   LEU E2433     -15.408 -53.382 -13.775  1.00 19.020          N  
ATOM  38448  CA  LEU E2433     -16.368 -53.040 -14.801  1.00 19.110          C  
ATOM  38449  C   LEU E2433     -16.276 -54.046 -15.930  1.00 18.090          C  
ATOM  38450  O   LEU E2433     -17.277 -54.337 -16.592  1.00 17.650          O  
ATOM  38451  CB  LEU E2433     -16.059 -51.639 -15.342  1.00 26.720          C  
ATOM  38452  CG  LEU E2433     -16.010 -50.448 -14.281  1.00 26.720          C  
ATOM  38453  CD1 LEU E2433     -15.800 -49.138 -15.021  1.00 26.720          C  
ATOM  38454  CD2 LEU E2433     -17.215 -50.442 -13.368  1.00 26.720          C  
ATOM  38455  H   LEU E2433     -14.605 -52.777 -13.592  1.00 22.820          H  
ATOM  38456  HA  LEU E2433     -17.375 -53.082 -14.388  1.00 22.930          H  
ATOM  38457 1HB  LEU E2433     -15.093 -51.671 -15.848  1.00 32.060          H  
ATOM  38458 2HB  LEU E2433     -16.820 -51.382 -16.081  1.00 32.060          H  
ATOM  38459  HG  LEU E2433     -15.139 -50.579 -13.668  1.00 32.060          H  
ATOM  38460 1HD1 LEU E2433     -15.705 -48.326 -14.302  1.00 32.060          H  
ATOM  38461 2HD1 LEU E2433     -14.890 -49.199 -15.618  1.00 32.060          H  
ATOM  38462 3HD1 LEU E2433     -16.652 -48.946 -15.675  1.00 32.060          H  
ATOM  38463 1HD2 LEU E2433     -17.116 -49.628 -12.646  1.00 32.060          H  
ATOM  38464 2HD2 LEU E2433     -18.111 -50.295 -13.960  1.00 32.060          H  
ATOM  38465 3HD2 LEU E2433     -17.272 -51.379 -12.828  1.00 32.060          H  
ATOM  38466  N   LEU E2434     -15.081 -54.593 -16.163  1.00 17.770          N  
ATOM  38467  CA  LEU E2434     -14.976 -55.561 -17.233  1.00 16.950          C  
ATOM  38468  C   LEU E2434     -15.487 -56.920 -16.772  1.00 15.690          C  
ATOM  38469  O   LEU E2434     -16.301 -57.512 -17.475  1.00 15.140          O  
ATOM  38470  CB  LEU E2434     -13.554 -55.580 -17.833  1.00 24.060          C  
ATOM  38471  CG  LEU E2434     -13.164 -54.331 -18.673  1.00 24.060          C  
ATOM  38472  CD1 LEU E2434     -11.694 -54.432 -19.025  1.00 24.060          C  
ATOM  38473  CD2 LEU E2434     -14.018 -54.248 -19.983  1.00 24.060          C  
ATOM  38474  H   LEU E2434     -14.287 -54.318 -15.607  1.00 21.320          H  
ATOM  38475  HA  LEU E2434     -15.642 -55.248 -18.023  1.00 20.340          H  
ATOM  38476 1HB  LEU E2434     -12.834 -55.613 -17.044  1.00 28.870          H  
ATOM  38477 2HB  LEU E2434     -13.423 -56.462 -18.444  1.00 28.870          H  
ATOM  38478  HG  LEU E2434     -13.319 -53.429 -18.080  1.00 28.870          H  
ATOM  38479 1HD1 LEU E2434     -11.398 -53.555 -19.604  1.00 28.870          H  
ATOM  38480 2HD1 LEU E2434     -11.099 -54.477 -18.113  1.00 28.870          H  
ATOM  38481 3HD1 LEU E2434     -11.520 -55.330 -19.617  1.00 28.870          H  
ATOM  38482 1HD2 LEU E2434     -13.709 -53.374 -20.555  1.00 28.870          H  
ATOM  38483 2HD2 LEU E2434     -13.854 -55.143 -20.582  1.00 28.870          H  
ATOM  38484 3HD2 LEU E2434     -15.072 -54.157 -19.766  1.00 28.870          H  
ATOM  38485  N   PRO E2435     -15.110 -57.504 -15.628  1.00 15.220          N  
ATOM  38486  CA  PRO E2435     -15.731 -58.739 -15.191  1.00 14.130          C  
ATOM  38487  C   PRO E2435     -17.274 -58.624 -15.239  1.00 13.990          C  
ATOM  38488  O   PRO E2435     -17.936 -59.596 -15.568  1.00 13.130          O  
ATOM  38489  CB  PRO E2435     -15.172 -58.883 -13.777  1.00 21.200          C  
ATOM  38490  CG  PRO E2435     -13.778 -58.261 -13.890  1.00 21.200          C  
ATOM  38491  CD  PRO E2435     -13.963 -57.063 -14.806  1.00 21.200          C  
ATOM  38492  HA  PRO E2435     -15.394 -59.561 -15.833  1.00 16.960          H  
ATOM  38493 1HB  PRO E2435     -15.822 -58.374 -13.050  1.00 25.430          H  
ATOM  38494 2HB  PRO E2435     -15.144 -59.950 -13.495  1.00 25.430          H  
ATOM  38495 1HG  PRO E2435     -13.381 -57.999 -12.902  1.00 25.430          H  
ATOM  38496 2HG  PRO E2435     -13.071 -58.996 -14.301  1.00 25.430          H  
ATOM  38497 1HD  PRO E2435     -14.182 -56.192 -14.241  1.00 25.430          H  
ATOM  38498 2HD  PRO E2435     -13.059 -56.970 -15.391  1.00 25.430          H  
ATOM  38499  N   ALA E2436     -17.837 -57.458 -14.912  1.00 14.880          N  
ATOM  38500  CA  ALA E2436     -19.280 -57.273 -14.990  1.00 14.850          C  
ATOM  38501  C   ALA E2436     -19.848 -57.235 -16.420  1.00 14.770          C  
ATOM  38502  O   ALA E2436     -20.845 -57.908 -16.706  1.00 14.090          O  
ATOM  38503  CB  ALA E2436     -19.675 -56.004 -14.293  1.00 20.800          C  
ATOM  38504  H   ALA E2436     -17.282 -56.667 -14.563  1.00 17.860          H  
ATOM  38505  HA  ALA E2436     -19.743 -58.111 -14.477  1.00 17.820          H  
ATOM  38506 1HB  ALA E2436     -20.760 -55.921 -14.321  1.00 24.960          H  
ATOM  38507 2HB  ALA E2436     -19.332 -56.043 -13.281  1.00 24.960          H  
ATOM  38508 3HB  ALA E2436     -19.227 -55.146 -14.800  1.00 24.960          H  
ATOM  38509  N   GLY E2437     -19.258 -56.406 -17.313  1.00 15.600          N  
ATOM  38510  CA  GLY E2437     -19.809 -56.243 -18.659  1.00 15.860          C  
ATOM  38511  C   GLY E2437     -18.887 -56.372 -19.888  1.00 15.460          C  
ATOM  38512  O   GLY E2437     -19.330 -56.049 -21.001  1.00 15.570          O  
ATOM  38513  H   GLY E2437     -18.442 -55.846 -17.039  1.00 18.720          H  
ATOM  38514 1HA  GLY E2437     -20.602 -56.975 -18.775  1.00 19.030          H  
ATOM  38515 2HA  GLY E2437     -20.292 -55.268 -18.698  1.00 19.030          H  
ATOM  38516  N   ALA E2438     -17.688 -56.940 -19.754  1.00 15.030          N  
ATOM  38517  CA  ALA E2438     -16.739 -57.055 -20.865  1.00 14.740          C  
ATOM  38518  C   ALA E2438     -17.333 -57.727 -22.079  1.00 14.180          C  
ATOM  38519  O   ALA E2438     -16.970 -57.390 -23.203  1.00 14.230          O  
ATOM  38520  CB  ALA E2438     -15.522 -57.858 -20.466  1.00 20.750          C  
ATOM  38521  H   ALA E2438     -17.351 -57.197 -18.831  1.00 18.040          H  
ATOM  38522  HA  ALA E2438     -16.426 -56.053 -21.130  1.00 17.690          H  
ATOM  38523 1HB  ALA E2438     -14.827 -57.900 -21.303  1.00 24.900          H  
ATOM  38524 2HB  ALA E2438     -15.049 -57.400 -19.638  1.00 24.900          H  
ATOM  38525 3HB  ALA E2438     -15.822 -58.865 -20.195  1.00 24.900          H  
ATOM  38526  N   GLY E2439     -18.228 -58.687 -21.895  1.00 13.740          N  
ATOM  38527  CA  GLY E2439     -18.812 -59.345 -23.049  1.00 13.240          C  
ATOM  38528  C   GLY E2439     -19.549 -58.357 -23.967  1.00 13.760          C  
ATOM  38529  O   GLY E2439     -19.550 -58.528 -25.190  1.00 13.580          O  
ATOM  38530  H   GLY E2439     -18.487 -58.966 -20.954  1.00 16.490          H  
ATOM  38531 1HA  GLY E2439     -18.005 -59.817 -23.605  1.00 15.890          H  
ATOM  38532 2HA  GLY E2439     -19.489 -60.129 -22.730  1.00 15.890          H  
ATOM  38533  N   MET E2440     -20.153 -57.300 -23.395  1.00 14.490          N  
ATOM  38534  CA  MET E2440     -20.886 -56.314 -24.178  1.00 15.060          C  
ATOM  38535  C   MET E2440     -19.919 -55.292 -24.734  1.00 15.460          C  
ATOM  38536  O   MET E2440     -20.071 -54.816 -25.871  1.00 15.620          O  
ATOM  38537  CB  MET E2440     -21.956 -55.637 -23.315  1.00 20.860          C  
ATOM  38538  CG  MET E2440     -22.843 -54.608 -24.048  1.00 20.860          C  
ATOM  38539  SD  MET E2440     -24.150 -53.885 -22.984  1.00 20.860          S  
ATOM  38540  CE  MET E2440     -25.409 -55.165 -22.938  1.00 20.860          C  
ATOM  38541  H   MET E2440     -20.085 -57.143 -22.387  1.00 17.390          H  
ATOM  38542  HA  MET E2440     -21.356 -56.806 -25.016  1.00 18.070          H  
ATOM  38543 1HB  MET E2440     -22.602 -56.401 -22.896  1.00 25.030          H  
ATOM  38544 2HB  MET E2440     -21.470 -55.128 -22.480  1.00 25.030          H  
ATOM  38545 1HG  MET E2440     -22.219 -53.793 -24.415  1.00 25.030          H  
ATOM  38546 2HG  MET E2440     -23.313 -55.077 -24.903  1.00 25.030          H  
ATOM  38547 1HE  MET E2440     -26.235 -54.841 -22.309  1.00 25.030          H  
ATOM  38548 2HE  MET E2440     -25.777 -55.350 -23.944  1.00 25.030          H  
ATOM  38549 3HE  MET E2440     -24.994 -56.079 -22.535  1.00 25.030          H  
ATOM  38550  N   VAL E2441     -18.898 -54.985 -23.938  1.00 15.630          N  
ATOM  38551  CA  VAL E2441     -17.906 -54.005 -24.333  1.00 16.040          C  
ATOM  38552  C   VAL E2441     -17.211 -54.525 -25.582  1.00 15.500          C  
ATOM  38553  O   VAL E2441     -17.003 -53.781 -26.538  1.00 15.820          O  
ATOM  38554  CB  VAL E2441     -16.869 -53.788 -23.204  1.00 22.290          C  
ATOM  38555  CG1 VAL E2441     -15.720 -52.905 -23.677  1.00 22.290          C  
ATOM  38556  CG2 VAL E2441     -17.558 -53.174 -21.983  1.00 22.290          C  
ATOM  38557  H   VAL E2441     -18.863 -55.427 -23.016  1.00 18.760          H  
ATOM  38558  HA  VAL E2441     -18.404 -53.062 -24.559  1.00 19.250          H  
ATOM  38559  HB  VAL E2441     -16.443 -54.741 -22.941  1.00 26.750          H  
ATOM  38560 1HG1 VAL E2441     -15.001 -52.787 -22.867  1.00 26.750          H  
ATOM  38561 2HG1 VAL E2441     -15.218 -53.357 -24.532  1.00 26.750          H  
ATOM  38562 3HG1 VAL E2441     -16.108 -51.928 -23.963  1.00 26.750          H  
ATOM  38563 1HG2 VAL E2441     -16.835 -53.040 -21.180  1.00 26.750          H  
ATOM  38564 2HG2 VAL E2441     -17.980 -52.208 -22.256  1.00 26.750          H  
ATOM  38565 3HG2 VAL E2441     -18.352 -53.827 -21.643  1.00 26.750          H  
ATOM  38566  N   ALA E2442     -16.833 -55.804 -25.544  1.00 14.700          N  
ATOM  38567  CA  ALA E2442     -16.190 -56.487 -26.642  1.00 14.140          C  
ATOM  38568  C   ALA E2442     -17.130 -56.773 -27.814  1.00 14.000          C  
ATOM  38569  O   ALA E2442     -16.780 -56.501 -28.963  1.00 14.040          O  
ATOM  38570  CB  ALA E2442     -15.617 -57.792 -26.131  1.00 20.020          C  
ATOM  38571  H   ALA E2442     -17.004 -56.330 -24.688  1.00 17.640          H  
ATOM  38572  HA  ALA E2442     -15.385 -55.851 -27.005  1.00 16.970          H  
ATOM  38573 1HB  ALA E2442     -15.100 -58.293 -26.923  1.00 24.020          H  
ATOM  38574 2HB  ALA E2442     -14.926 -57.586 -25.318  1.00 24.020          H  
ATOM  38575 3HB  ALA E2442     -16.426 -58.421 -25.764  1.00 24.020          H  
ATOM  38576  N   GLY E2443     -18.356 -57.251 -27.552  1.00 13.900          N  
ATOM  38577  CA  GLY E2443     -19.247 -57.626 -28.641  1.00 13.750          C  
ATOM  38578  C   GLY E2443     -19.517 -56.511 -29.620  1.00 14.440          C  
ATOM  38579  O   GLY E2443     -19.571 -56.758 -30.836  1.00 14.280          O  
ATOM  38580  H   GLY E2443     -18.672 -57.459 -26.602  1.00 16.680          H  
ATOM  38581 1HA  GLY E2443     -18.823 -58.467 -29.182  1.00 16.500          H  
ATOM  38582 2HA  GLY E2443     -20.188 -57.977 -28.218  1.00 16.500          H  
ATOM  38583  N   GLY E2444     -19.617 -55.271 -29.128  1.00 15.240          N  
ATOM  38584  CA  GLY E2444     -19.891 -54.154 -30.018  1.00 15.960          C  
ATOM  38585  C   GLY E2444     -18.896 -54.037 -31.184  1.00 15.860          C  
ATOM  38586  O   GLY E2444     -19.306 -54.204 -32.334  1.00 15.780          O  
ATOM  38587  H   GLY E2444     -19.589 -55.128 -28.109  1.00 18.290          H  
ATOM  38588 1HA  GLY E2444     -20.899 -54.262 -30.416  1.00 19.150          H  
ATOM  38589 2HA  GLY E2444     -19.888 -53.230 -29.440  1.00 19.150          H  
ATOM  38590  N   PRO E2445     -17.605 -53.707 -30.952  1.00 15.910          N  
ATOM  38591  CA  PRO E2445     -16.587 -53.645 -31.989  1.00 15.810          C  
ATOM  38592  C   PRO E2445     -16.201 -54.995 -32.606  1.00 15.020          C  
ATOM  38593  O   PRO E2445     -15.743 -55.023 -33.748  1.00 15.110          O  
ATOM  38594  CB  PRO E2445     -15.403 -53.004 -31.246  1.00 23.710          C  
ATOM  38595  CG  PRO E2445     -15.649 -53.306 -29.778  1.00 23.710          C  
ATOM  38596  CD  PRO E2445     -17.155 -53.306 -29.621  1.00 23.710          C  
ATOM  38597  HA  PRO E2445     -16.943 -52.969 -32.779  1.00 18.970          H  
ATOM  38598 1HB  PRO E2445     -14.458 -53.435 -31.611  1.00 28.460          H  
ATOM  38599 2HB  PRO E2445     -15.365 -51.926 -31.458  1.00 28.460          H  
ATOM  38600 1HG  PRO E2445     -15.212 -54.281 -29.501  1.00 28.460          H  
ATOM  38601 2HG  PRO E2445     -15.163 -52.552 -29.138  1.00 28.460          H  
ATOM  38602 1HD  PRO E2445     -17.409 -54.038 -28.879  1.00 28.460          H  
ATOM  38603 2HD  PRO E2445     -17.527 -52.309 -29.355  1.00 28.460          H  
ATOM  38604  N   LEU E2446     -16.393 -56.113 -31.886  1.00 14.280          N  
ATOM  38605  CA  LEU E2446     -16.086 -57.414 -32.472  1.00 13.480          C  
ATOM  38606  C   LEU E2446     -17.050 -57.817 -33.566  1.00 13.560          C  
ATOM  38607  O   LEU E2446     -16.664 -58.445 -34.554  1.00 13.330          O  
ATOM  38608  CB  LEU E2446     -16.083 -58.540 -31.434  1.00 19.190          C  
ATOM  38609  CG  LEU E2446     -14.952 -58.591 -30.393  1.00 19.190          C  
ATOM  38610  CD1 LEU E2446     -15.308 -59.651 -29.388  1.00 19.190          C  
ATOM  38611  CD2 LEU E2446     -13.631 -58.928 -31.054  1.00 19.190          C  
ATOM  38612  H   LEU E2446     -16.717 -56.098 -30.912  1.00 17.140          H  
ATOM  38613  HA  LEU E2446     -15.101 -57.346 -32.923  1.00 16.180          H  
ATOM  38614 1HB  LEU E2446     -17.025 -58.494 -30.893  1.00 23.030          H  
ATOM  38615 2HB  LEU E2446     -16.050 -59.471 -31.972  1.00 23.030          H  
ATOM  38616  HG  LEU E2446     -14.859 -57.635 -29.887  1.00 23.030          H  
ATOM  38617 1HD1 LEU E2446     -14.530 -59.718 -28.635  1.00 23.030          H  
ATOM  38618 2HD1 LEU E2446     -16.240 -59.381 -28.923  1.00 23.030          H  
ATOM  38619 3HD1 LEU E2446     -15.411 -60.614 -29.883  1.00 23.030          H  
ATOM  38620 1HD2 LEU E2446     -12.854 -58.978 -30.290  1.00 23.030          H  
ATOM  38621 2HD2 LEU E2446     -13.709 -59.891 -31.557  1.00 23.030          H  
ATOM  38622 3HD2 LEU E2446     -13.364 -58.165 -31.776  1.00 23.030          H  
ATOM  38623  N   GLY E2447     -18.330 -57.509 -33.367  1.00 13.930          N  
ATOM  38624  CA  GLY E2447     -19.346 -57.973 -34.288  1.00 13.990          C  
ATOM  38625  C   GLY E2447     -19.665 -59.412 -33.908  1.00 13.560          C  
ATOM  38626  O   GLY E2447     -19.801 -60.289 -34.771  1.00 13.380          O  
ATOM  38627  H   GLY E2447     -18.603 -56.982 -32.535  1.00 16.720          H  
ATOM  38628 1HA  GLY E2447     -20.236 -57.349 -34.200  1.00 16.790          H  
ATOM  38629 2HA  GLY E2447     -18.985 -57.913 -35.312  1.00 16.790          H  
ATOM  38630  N   ARG E2448     -19.735 -59.657 -32.593  1.00 13.480          N  
ATOM  38631  CA  ARG E2448     -19.995 -60.997 -32.068  1.00 13.200          C  
ATOM  38632  C   ARG E2448     -21.103 -61.032 -31.024  1.00 12.370          C  
ATOM  38633  O   ARG E2448     -21.404 -60.035 -30.370  1.00 11.920          O  
ATOM  38634  CB  ARG E2448     -18.721 -61.602 -31.493  1.00 18.590          C  
ATOM  38635  CG  ARG E2448     -17.590 -61.851 -32.498  1.00 18.590          C  
ATOM  38636  CD  ARG E2448     -17.899 -62.958 -33.450  1.00 18.590          C  
ATOM  38637  NE  ARG E2448     -16.788 -63.228 -34.338  1.00 18.590          N  
ATOM  38638  CZ  ARG E2448     -16.552 -62.600 -35.516  1.00 18.590          C  
ATOM  38639  NH1 ARG E2448     -17.344 -61.632 -35.963  1.00 18.590          N  
ATOM  38640  NH2 ARG E2448     -15.497 -62.964 -36.236  1.00 18.590          N  
ATOM  38641  H   ARG E2448     -19.626 -58.859 -31.957  1.00 16.180          H  
ATOM  38642  HA  ARG E2448     -20.327 -61.621 -32.893  1.00 15.840          H  
ATOM  38643 1HB  ARG E2448     -18.316 -60.911 -30.780  1.00 22.310          H  
ATOM  38644 2HB  ARG E2448     -18.941 -62.532 -30.968  1.00 22.310          H  
ATOM  38645 1HG  ARG E2448     -17.421 -60.955 -33.086  1.00 22.310          H  
ATOM  38646 2HG  ARG E2448     -16.677 -62.104 -31.962  1.00 22.310          H  
ATOM  38647 1HD  ARG E2448     -18.108 -63.866 -32.886  1.00 22.310          H  
ATOM  38648 2HD  ARG E2448     -18.761 -62.712 -34.059  1.00 22.310          H  
ATOM  38649  HE  ARG E2448     -16.143 -63.956 -34.060  1.00 22.310          H  
ATOM  38650 1HH1 ARG E2448     -18.172 -61.305 -35.433  1.00 22.310          H  
ATOM  38651 2HH1 ARG E2448     -17.138 -61.178 -36.838  1.00 22.310          H  
ATOM  38652 1HH2 ARG E2448     -14.886 -63.700 -35.905  1.00 22.310          H  
ATOM  38653 2HH2 ARG E2448     -15.302 -62.506 -37.114  1.00 22.310          H  
ATOM  38654  N   ARG E2449     -21.715 -62.208 -30.887  1.00 12.230          N  
ATOM  38655  CA  ARG E2449     -22.815 -62.429 -29.958  1.00 11.680          C  
ATOM  38656  C   ARG E2449     -22.462 -62.070 -28.528  1.00 10.210          C  
ATOM  38657  O   ARG E2449     -21.479 -62.575 -27.971  1.00  9.530          O  
ATOM  38658  CB  ARG E2449     -23.214 -63.897 -29.965  1.00 16.570          C  
ATOM  38659  CG  ARG E2449     -23.859 -64.417 -31.242  1.00 16.570          C  
ATOM  38660  CD  ARG E2449     -24.161 -65.881 -31.134  1.00 16.570          C  
ATOM  38661  NE  ARG E2449     -22.935 -66.695 -31.006  1.00 16.570          N  
ATOM  38662  CZ  ARG E2449     -22.900 -68.026 -30.754  1.00 16.570          C  
ATOM  38663  NH1 ARG E2449     -24.020 -68.708 -30.606  1.00 16.570          N  
ATOM  38664  NH2 ARG E2449     -21.731 -68.646 -30.660  1.00 16.570          N  
ATOM  38665  H   ARG E2449     -21.406 -62.973 -31.466  1.00 14.680          H  
ATOM  38666  HA  ARG E2449     -23.660 -61.816 -30.275  1.00 14.020          H  
ATOM  38667 1HB  ARG E2449     -22.329 -64.495 -29.788  1.00 19.890          H  
ATOM  38668 2HB  ARG E2449     -23.903 -64.087 -29.143  1.00 19.890          H  
ATOM  38669 1HG  ARG E2449     -24.792 -63.885 -31.425  1.00 19.890          H  
ATOM  38670 2HG  ARG E2449     -23.186 -64.269 -32.084  1.00 19.890          H  
ATOM  38671 1HD  ARG E2449     -24.783 -66.053 -30.256  1.00 19.890          H  
ATOM  38672 2HD  ARG E2449     -24.694 -66.203 -32.029  1.00 19.890          H  
ATOM  38673  HE  ARG E2449     -22.048 -66.225 -31.119  1.00 19.890          H  
ATOM  38674 1HH1 ARG E2449     -24.913 -68.244 -30.681  1.00 19.890          H  
ATOM  38675 2HH1 ARG E2449     -23.988 -69.701 -30.422  1.00 19.890          H  
ATOM  38676 1HH2 ARG E2449     -20.869 -68.127 -30.778  1.00 19.890          H  
ATOM  38677 2HH2 ARG E2449     -21.695 -69.637 -30.476  1.00 19.890          H  
ATOM  38678  N   LEU E2450     -23.330 -61.275 -27.908  1.00  9.850          N  
ATOM  38679  CA  LEU E2450     -23.114 -60.833 -26.544  1.00  8.560          C  
ATOM  38680  C   LEU E2450     -23.229 -61.968 -25.556  1.00  7.710          C  
ATOM  38681  O   LEU E2450     -22.360 -62.138 -24.713  1.00  6.730          O  
ATOM  38682  CB  LEU E2450     -24.145 -59.754 -26.198  1.00 12.500          C  
ATOM  38683  CG  LEU E2450     -23.752 -58.297 -26.513  1.00 12.500          C  
ATOM  38684  CD1 LEU E2450     -23.405 -58.126 -28.001  1.00 12.500          C  
ATOM  38685  CD2 LEU E2450     -24.924 -57.384 -26.145  1.00 12.500          C  
ATOM  38686  H   LEU E2450     -24.123 -60.921 -28.425  1.00 11.820          H  
ATOM  38687  HA  LEU E2450     -22.109 -60.412 -26.468  1.00 10.270          H  
ATOM  38688 1HB  LEU E2450     -25.066 -59.972 -26.735  1.00 15.000          H  
ATOM  38689 2HB  LEU E2450     -24.354 -59.814 -25.130  1.00 15.000          H  
ATOM  38690  HG  LEU E2450     -22.889 -58.035 -25.936  1.00 15.000          H  
ATOM  38691 1HD1 LEU E2450     -23.131 -57.088 -28.184  1.00 15.000          H  
ATOM  38692 2HD1 LEU E2450     -22.562 -58.760 -28.275  1.00 15.000          H  
ATOM  38693 3HD1 LEU E2450     -24.269 -58.388 -28.612  1.00 15.000          H  
ATOM  38694 1HD2 LEU E2450     -24.663 -56.348 -26.350  1.00 15.000          H  
ATOM  38695 2HD2 LEU E2450     -25.807 -57.653 -26.740  1.00 15.000          H  
ATOM  38696 3HD2 LEU E2450     -25.155 -57.496 -25.087  1.00 15.000          H  
ATOM  38697  N   SER E2451     -24.228 -62.837 -25.709  1.00  8.140          N  
ATOM  38698  CA  SER E2451     -24.402 -63.914 -24.735  1.00  7.450          C  
ATOM  38699  C   SER E2451     -23.167 -64.798 -24.677  1.00  7.500          C  
ATOM  38700  O   SER E2451     -22.735 -65.224 -23.601  1.00  6.690          O  
ATOM  38701  CB  SER E2451     -25.610 -64.751 -25.102  1.00 10.710          C  
ATOM  38702  OG  SER E2451     -26.795 -64.008 -25.001  1.00 10.710          O  
ATOM  38703  H   SER E2451     -24.909 -62.710 -26.440  1.00  9.770          H  
ATOM  38704  HA  SER E2451     -24.561 -63.472 -23.751  1.00  8.940          H  
ATOM  38705 1HB  SER E2451     -25.495 -65.122 -26.119  1.00 12.850          H  
ATOM  38706 2HB  SER E2451     -25.661 -65.615 -24.443  1.00 12.850          H  
ATOM  38707  HG  SER E2451     -27.509 -64.617 -25.212  1.00 12.850          H  
ATOM  38708  N   PHE E2452     -22.601 -65.080 -25.844  1.00  8.590          N  
ATOM  38709  CA  PHE E2452     -21.402 -65.893 -25.951  1.00  8.940          C  
ATOM  38710  C   PHE E2452     -20.243 -65.264 -25.195  1.00  8.040          C  
ATOM  38711  O   PHE E2452     -19.605 -65.904 -24.345  1.00  7.780          O  
ATOM  38712  CB  PHE E2452     -21.023 -66.058 -27.420  1.00 12.380          C  
ATOM  38713  CG  PHE E2452     -19.745 -66.772 -27.657  1.00 12.380          C  
ATOM  38714  CD1 PHE E2452     -19.683 -68.150 -27.619  1.00 12.380          C  
ATOM  38715  CD2 PHE E2452     -18.585 -66.057 -27.925  1.00 12.380          C  
ATOM  38716  CE1 PHE E2452     -18.492 -68.798 -27.849  1.00 12.380          C  
ATOM  38717  CE2 PHE E2452     -17.399 -66.697 -28.149  1.00 12.380          C  
ATOM  38718  CZ  PHE E2452     -17.350 -68.069 -28.115  1.00 12.380          C  
ATOM  38719  H   PHE E2452     -23.029 -64.707 -26.677  1.00 10.310          H  
ATOM  38720  HA  PHE E2452     -21.605 -66.869 -25.517  1.00 10.730          H  
ATOM  38721 1HB  PHE E2452     -21.813 -66.594 -27.937  1.00 14.850          H  
ATOM  38722 2HB  PHE E2452     -20.943 -65.077 -27.876  1.00 14.850          H  
ATOM  38723  HD1 PHE E2452     -20.585 -68.722 -27.411  1.00 14.850          H  
ATOM  38724  HD2 PHE E2452     -18.623 -64.972 -27.957  1.00 14.850          H  
ATOM  38725  HE1 PHE E2452     -18.450 -69.886 -27.823  1.00 14.850          H  
ATOM  38726  HE2 PHE E2452     -16.497 -66.122 -28.358  1.00 14.850          H  
ATOM  38727  HZ  PHE E2452     -16.407 -68.580 -28.301  1.00 14.850          H  
ATOM  38728  N   LEU E2453     -19.974 -63.996 -25.507  1.00  7.680          N  
ATOM  38729  CA  LEU E2453     -18.863 -63.293 -24.904  1.00  6.830          C  
ATOM  38730  C   LEU E2453     -19.054 -63.083 -23.409  1.00  5.570          C  
ATOM  38731  O   LEU E2453     -18.082 -63.132 -22.646  1.00  5.170          O  
ATOM  38732  CB  LEU E2453     -18.699 -61.964 -25.609  1.00  9.900          C  
ATOM  38733  CG  LEU E2453     -18.267 -62.020 -27.059  1.00  9.900          C  
ATOM  38734  CD1 LEU E2453     -18.400 -60.669 -27.598  1.00  9.900          C  
ATOM  38735  CD2 LEU E2453     -16.821 -62.516 -27.193  1.00  9.900          C  
ATOM  38736  H   LEU E2453     -20.548 -63.511 -26.208  1.00  9.220          H  
ATOM  38737  HA  LEU E2453     -17.974 -63.898 -25.037  1.00  8.200          H  
ATOM  38738 1HB  LEU E2453     -19.648 -61.417 -25.554  1.00 11.880          H  
ATOM  38739 2HB  LEU E2453     -17.947 -61.403 -25.094  1.00 11.880          H  
ATOM  38740  HG  LEU E2453     -18.932 -62.672 -27.619  1.00 11.880          H  
ATOM  38741 1HD1 LEU E2453     -18.124 -60.677 -28.623  1.00 11.880          H  
ATOM  38742 2HD1 LEU E2453     -19.441 -60.346 -27.503  1.00 11.880          H  
ATOM  38743 3HD1 LEU E2453     -17.759 -59.992 -27.049  1.00 11.880          H  
ATOM  38744 1HD2 LEU E2453     -16.543 -62.522 -28.247  1.00 11.880          H  
ATOM  38745 2HD2 LEU E2453     -16.154 -61.848 -26.646  1.00 11.880          H  
ATOM  38746 3HD2 LEU E2453     -16.722 -63.523 -26.802  1.00 11.880          H  
ATOM  38747  N   LEU E2454     -20.292 -62.820 -22.988  1.00  5.100          N  
ATOM  38748  CA  LEU E2454     -20.582 -62.609 -21.586  1.00  3.900          C  
ATOM  38749  C   LEU E2454     -20.296 -63.897 -20.824  1.00  4.130          C  
ATOM  38750  O   LEU E2454     -19.714 -63.868 -19.736  1.00  3.710          O  
ATOM  38751  CB  LEU E2454     -22.047 -62.155 -21.423  1.00  5.940          C  
ATOM  38752  CG  LEU E2454     -22.425 -60.687 -21.946  1.00  5.940          C  
ATOM  38753  CD1 LEU E2454     -23.916 -60.552 -21.984  1.00  5.940          C  
ATOM  38754  CD2 LEU E2454     -21.877 -59.611 -21.015  1.00  5.940          C  
ATOM  38755  H   LEU E2454     -21.047 -62.758 -23.669  1.00  6.120          H  
ATOM  38756  HA  LEU E2454     -19.917 -61.844 -21.210  1.00  4.680          H  
ATOM  38757 1HB  LEU E2454     -22.668 -62.861 -21.975  1.00  7.130          H  
ATOM  38758 2HB  LEU E2454     -22.316 -62.224 -20.367  1.00  7.130          H  
ATOM  38759  HG  LEU E2454     -22.021 -60.538 -22.943  1.00  7.130          H  
ATOM  38760 1HD1 LEU E2454     -24.190 -59.560 -22.341  1.00  7.130          H  
ATOM  38761 2HD1 LEU E2454     -24.337 -61.303 -22.653  1.00  7.130          H  
ATOM  38762 3HD1 LEU E2454     -24.290 -60.702 -20.990  1.00  7.130          H  
ATOM  38763 1HD2 LEU E2454     -22.158 -58.631 -21.393  1.00  7.130          H  
ATOM  38764 2HD2 LEU E2454     -22.299 -59.746 -20.023  1.00  7.130          H  
ATOM  38765 3HD2 LEU E2454     -20.810 -59.667 -20.959  1.00  7.130          H  
ATOM  38766  N   ARG E2455     -20.654 -65.056 -21.390  1.00  5.150          N  
ATOM  38767  CA  ARG E2455     -20.328 -66.293 -20.692  1.00  5.730          C  
ATOM  38768  C   ARG E2455     -18.811 -66.484 -20.586  1.00  6.340          C  
ATOM  38769  O   ARG E2455     -18.294 -66.806 -19.513  1.00  6.500          O  
ATOM  38770  CB  ARG E2455     -20.927 -67.513 -21.374  1.00  7.790          C  
ATOM  38771  CG  ARG E2455     -22.436 -67.660 -21.248  1.00  7.790          C  
ATOM  38772  CD  ARG E2455     -22.893 -69.018 -21.657  1.00  7.790          C  
ATOM  38773  NE  ARG E2455     -22.598 -69.320 -23.064  1.00  7.790          N  
ATOM  38774  CZ  ARG E2455     -23.385 -69.029 -24.126  1.00  7.790          C  
ATOM  38775  NH1 ARG E2455     -24.534 -68.404 -23.974  1.00  7.790          N  
ATOM  38776  NH2 ARG E2455     -22.992 -69.392 -25.336  1.00  7.790          N  
ATOM  38777  H   ARG E2455     -21.202 -65.062 -22.258  1.00  6.180          H  
ATOM  38778  HA  ARG E2455     -20.740 -66.232 -19.685  1.00  6.880          H  
ATOM  38779 1HB  ARG E2455     -20.693 -67.469 -22.440  1.00  9.350          H  
ATOM  38780 2HB  ARG E2455     -20.467 -68.413 -20.974  1.00  9.350          H  
ATOM  38781 1HG  ARG E2455     -22.725 -67.500 -20.211  1.00  9.350          H  
ATOM  38782 2HG  ARG E2455     -22.930 -66.928 -21.870  1.00  9.350          H  
ATOM  38783 1HD  ARG E2455     -22.381 -69.758 -21.042  1.00  9.350          H  
ATOM  38784 2HD  ARG E2455     -23.965 -69.109 -21.496  1.00  9.350          H  
ATOM  38785  HE  ARG E2455     -21.733 -69.810 -23.253  1.00  9.350          H  
ATOM  38786 1HH1 ARG E2455     -24.844 -68.125 -23.056  1.00  9.350          H  
ATOM  38787 2HH1 ARG E2455     -25.112 -68.214 -24.778  1.00  9.350          H  
ATOM  38788 1HH2 ARG E2455     -22.115 -69.880 -25.449  1.00  9.350          H  
ATOM  38789 2HH2 ARG E2455     -23.570 -69.194 -26.137  1.00  9.350          H  
ATOM  38790  N   LYS E2456     -18.079 -66.208 -21.674  1.00  6.830          N  
ATOM  38791  CA  LYS E2456     -16.626 -66.408 -21.686  1.00  7.500          C  
ATOM  38792  C   LYS E2456     -15.901 -65.550 -20.661  1.00  6.770          C  
ATOM  38793  O   LYS E2456     -14.908 -65.980 -20.070  1.00  7.450          O  
ATOM  38794  CB  LYS E2456     -16.045 -66.127 -23.080  1.00 10.230          C  
ATOM  38795  CG  LYS E2456     -16.392 -67.160 -24.180  1.00 10.230          C  
ATOM  38796  CD  LYS E2456     -15.691 -68.511 -23.939  1.00 10.230          C  
ATOM  38797  CE  LYS E2456     -15.918 -69.479 -25.086  1.00 10.230          C  
ATOM  38798  NZ  LYS E2456     -15.265 -70.806 -24.836  1.00 10.230          N  
ATOM  38799  H   LYS E2456     -18.559 -65.926 -22.536  1.00  8.200          H  
ATOM  38800  HA  LYS E2456     -16.432 -67.443 -21.422  1.00  9.000          H  
ATOM  38801 1HB  LYS E2456     -16.403 -65.153 -23.421  1.00 12.280          H  
ATOM  38802 2HB  LYS E2456     -14.960 -66.061 -23.008  1.00 12.280          H  
ATOM  38803 1HG  LYS E2456     -17.470 -67.322 -24.189  1.00 12.280          H  
ATOM  38804 2HG  LYS E2456     -16.102 -66.767 -25.155  1.00 12.280          H  
ATOM  38805 1HD  LYS E2456     -14.619 -68.349 -23.813  1.00 12.280          H  
ATOM  38806 2HD  LYS E2456     -16.079 -68.975 -23.038  1.00 12.280          H  
ATOM  38807 1HE  LYS E2456     -16.988 -69.628 -25.220  1.00 12.280          H  
ATOM  38808 2HE  LYS E2456     -15.504 -69.051 -25.996  1.00 12.280          H  
ATOM  38809 1HZ  LYS E2456     -15.437 -71.419 -25.621  1.00 12.280          H  
ATOM  38810 2HZ  LYS E2456     -14.268 -70.678 -24.722  1.00 12.280          H  
ATOM  38811 3HZ  LYS E2456     -15.647 -71.221 -23.997  1.00 12.280          H  
ATOM  38812  N   ASN E2457     -16.417 -64.352 -20.427  1.00  5.530          N  
ATOM  38813  CA  ASN E2457     -15.828 -63.419 -19.482  1.00  4.870          C  
ATOM  38814  C   ASN E2457     -16.496 -63.442 -18.098  1.00  4.790          C  
ATOM  38815  O   ASN E2457     -16.208 -62.581 -17.265  1.00  4.860          O  
ATOM  38816  CB  ASN E2457     -15.911 -62.023 -20.066  1.00  7.080          C  
ATOM  38817  CG  ASN E2457     -15.011 -61.794 -21.236  1.00  7.080          C  
ATOM  38818  OD1 ASN E2457     -13.811 -61.535 -21.077  1.00  7.080          O  
ATOM  38819  ND2 ASN E2457     -15.560 -61.896 -22.419  1.00  7.080          N  
ATOM  38820  H   ASN E2457     -17.214 -64.051 -20.997  1.00  6.640          H  
ATOM  38821  HA  ASN E2457     -14.782 -63.688 -19.343  1.00  5.840          H  
ATOM  38822 1HB  ASN E2457     -16.937 -61.852 -20.398  1.00  8.500          H  
ATOM  38823 2HB  ASN E2457     -15.684 -61.290 -19.296  1.00  8.500          H  
ATOM  38824 1HD2 ASN E2457     -15.009 -61.758 -23.241  1.00  8.500          H  
ATOM  38825 2HD2 ASN E2457     -16.545 -62.147 -22.495  1.00  8.500          H  
ATOM  38826  N   SER E2458     -17.371 -64.427 -17.842  1.00  4.840          N  
ATOM  38827  CA  SER E2458     -18.113 -64.548 -16.579  1.00  4.930          C  
ATOM  38828  C   SER E2458     -18.842 -63.253 -16.189  1.00  4.890          C  
ATOM  38829  O   SER E2458     -18.838 -62.846 -15.023  1.00  5.190          O  
ATOM  38830  CB  SER E2458     -17.193 -64.998 -15.449  1.00  6.870          C  
ATOM  38831  OG  SER E2458     -16.661 -66.279 -15.696  1.00  6.870          O  
ATOM  38832  H   SER E2458     -17.551 -65.145 -18.549  1.00  5.810          H  
ATOM  38833  HA  SER E2458     -18.869 -65.322 -16.721  1.00  5.920          H  
ATOM  38834 1HB  SER E2458     -16.381 -64.282 -15.332  1.00  8.240          H  
ATOM  38835 2HB  SER E2458     -17.749 -65.010 -14.515  1.00  8.240          H  
ATOM  38836  HG  SER E2458     -16.098 -66.478 -14.949  1.00  8.240          H  
ATOM  38837  N   CYS E2459     -19.486 -62.633 -17.176  1.00  4.780          N  
ATOM  38838  CA  CYS E2459     -20.232 -61.389 -17.048  1.00  4.830          C  
ATOM  38839  C   CYS E2459     -21.714 -61.588 -16.796  1.00  4.820          C  
ATOM  38840  O   CYS E2459     -22.245 -62.691 -16.954  1.00  5.730          O  
ATOM  38841  CB  CYS E2459     -20.076 -60.579 -18.306  1.00  6.740          C  
ATOM  38842  SG  CYS E2459     -18.437 -60.051 -18.632  1.00  6.740          S  
ATOM  38843  H   CYS E2459     -19.452 -63.066 -18.099  1.00  5.740          H  
ATOM  38844  HA  CYS E2459     -19.825 -60.828 -16.214  1.00  5.800          H  
ATOM  38845 1HB  CYS E2459     -20.403 -61.172 -19.115  1.00  8.090          H  
ATOM  38846 2HB  CYS E2459     -20.704 -59.709 -18.259  1.00  8.090          H  
ATOM  38847  HG  CYS E2459     -18.129 -59.827 -17.320  1.00  8.090          H  
ATOM  38848  N   VAL E2460     -22.388 -60.510 -16.389  1.00  3.990          N  
ATOM  38849  CA  VAL E2460     -23.823 -60.568 -16.174  1.00  4.430          C  
ATOM  38850  C   VAL E2460     -24.511 -59.625 -17.160  1.00  3.990          C  
ATOM  38851  O   VAL E2460     -24.323 -58.409 -17.099  1.00  3.880          O  
ATOM  38852  CB  VAL E2460     -24.144 -60.190 -14.708  1.00  6.030          C  
ATOM  38853  CG1 VAL E2460     -25.647 -60.215 -14.453  1.00  6.030          C  
ATOM  38854  CG2 VAL E2460     -23.427 -61.157 -13.766  1.00  6.030          C  
ATOM  38855  H   VAL E2460     -21.882 -59.619 -16.288  1.00  4.790          H  
ATOM  38856  HA  VAL E2460     -24.171 -61.584 -16.359  1.00  5.320          H  
ATOM  38857  HB  VAL E2460     -23.794 -59.195 -14.515  1.00  7.230          H  
ATOM  38858 1HG1 VAL E2460     -25.841 -59.937 -13.413  1.00  7.230          H  
ATOM  38859 2HG1 VAL E2460     -26.140 -59.526 -15.096  1.00  7.230          H  
ATOM  38860 3HG1 VAL E2460     -26.034 -61.218 -14.634  1.00  7.230          H  
ATOM  38861 1HG2 VAL E2460     -23.642 -60.886 -12.728  1.00  7.230          H  
ATOM  38862 2HG2 VAL E2460     -23.775 -62.172 -13.954  1.00  7.230          H  
ATOM  38863 3HG2 VAL E2460     -22.351 -61.110 -13.935  1.00  7.230          H  
ATOM  38864  N   SER E2461     -25.385 -60.167 -18.017  1.00  3.800          N  
ATOM  38865  CA  SER E2461     -26.044 -59.343 -19.036  1.00  3.480          C  
ATOM  38866  C   SER E2461     -26.890 -58.229 -18.446  1.00  3.110          C  
ATOM  38867  O   SER E2461     -26.998 -57.139 -19.026  1.00  3.040          O  
ATOM  38868  CB  SER E2461     -26.966 -60.213 -19.858  1.00  5.000          C  
ATOM  38869  OG  SER E2461     -28.021 -60.677 -19.060  1.00  5.000          O  
ATOM  38870  H   SER E2461     -25.551 -61.166 -18.005  1.00  4.560          H  
ATOM  38871  HA  SER E2461     -25.278 -58.896 -19.672  1.00  4.180          H  
ATOM  38872 1HB  SER E2461     -27.360 -59.639 -20.697  1.00  6.000          H  
ATOM  38873 2HB  SER E2461     -26.424 -61.059 -20.261  1.00  6.000          H  
ATOM  38874  HG  SER E2461     -28.586 -61.196 -19.643  1.00  6.000          H  
ATOM  38875  N   GLU E2462     -27.456 -58.479 -17.273  1.00  2.910          N  
ATOM  38876  CA  GLU E2462     -28.271 -57.492 -16.599  1.00  2.630          C  
ATOM  38877  C   GLU E2462     -27.400 -56.346 -16.103  1.00  2.750          C  
ATOM  38878  O   GLU E2462     -27.808 -55.176 -16.128  1.00  2.620          O  
ATOM  38879  CB  GLU E2462     -29.007 -58.152 -15.435  1.00  3.790          C  
ATOM  38880  CG  GLU E2462     -30.057 -59.177 -15.867  1.00  3.790          C  
ATOM  38881  CD  GLU E2462     -30.628 -59.950 -14.719  1.00  3.790          C  
ATOM  38882  OE1 GLU E2462     -30.151 -59.775 -13.620  1.00  3.790          O  
ATOM  38883  OE2 GLU E2462     -31.529 -60.724 -14.936  1.00  3.790          O  
ATOM  38884  H   GLU E2462     -27.355 -59.404 -16.876  1.00  3.490          H  
ATOM  38885  HA  GLU E2462     -29.000 -57.096 -17.308  1.00  3.160          H  
ATOM  38886 1HB  GLU E2462     -28.299 -58.644 -14.780  1.00  4.550          H  
ATOM  38887 2HB  GLU E2462     -29.511 -57.386 -14.855  1.00  4.550          H  
ATOM  38888 1HG  GLU E2462     -30.867 -58.653 -16.378  1.00  4.550          H  
ATOM  38889 2HG  GLU E2462     -29.607 -59.871 -16.577  1.00  4.550          H  
ATOM  38890  N   ALA E2463     -26.200 -56.689 -15.612  1.00  3.050          N  
ATOM  38891  CA  ALA E2463     -25.286 -55.704 -15.062  1.00  3.280          C  
ATOM  38892  C   ALA E2463     -24.798 -54.779 -16.140  1.00  3.310          C  
ATOM  38893  O   ALA E2463     -24.808 -53.549 -15.972  1.00  3.300          O  
ATOM  38894  CB  ALA E2463     -24.083 -56.377 -14.413  1.00  4.500          C  
ATOM  38895  H   ALA E2463     -25.913 -57.659 -15.657  1.00  3.660          H  
ATOM  38896  HA  ALA E2463     -25.823 -55.120 -14.323  1.00  3.940          H  
ATOM  38897 1HB  ALA E2463     -23.421 -55.630 -14.015  1.00  5.400          H  
ATOM  38898 2HB  ALA E2463     -24.411 -57.034 -13.610  1.00  5.400          H  
ATOM  38899 3HB  ALA E2463     -23.543 -56.952 -15.161  1.00  5.400          H  
ATOM  38900  N   SER E2464     -24.426 -55.381 -17.280  1.00  3.350          N  
ATOM  38901  CA  SER E2464     -23.887 -54.616 -18.384  1.00  3.400          C  
ATOM  38902  C   SER E2464     -24.949 -53.747 -19.015  1.00  3.230          C  
ATOM  38903  O   SER E2464     -24.678 -52.601 -19.380  1.00  3.380          O  
ATOM  38904  CB  SER E2464     -23.350 -55.553 -19.432  1.00  4.740          C  
ATOM  38905  OG  SER E2464     -24.388 -56.211 -20.085  1.00  4.740          O  
ATOM  38906  H   SER E2464     -24.463 -56.404 -17.344  1.00  4.020          H  
ATOM  38907  HA  SER E2464     -23.083 -53.982 -18.007  1.00  4.080          H  
ATOM  38908 1HB  SER E2464     -22.736 -55.014 -20.146  1.00  5.690          H  
ATOM  38909 2HB  SER E2464     -22.732 -56.290 -18.944  1.00  5.690          H  
ATOM  38910  HG  SER E2464     -23.975 -56.907 -20.599  1.00  5.690          H  
ATOM  38911  N   THR E2465     -26.187 -54.242 -19.077  1.00  2.930          N  
ATOM  38912  CA  THR E2465     -27.254 -53.470 -19.681  1.00  2.760          C  
ATOM  38913  C   THR E2465     -27.546 -52.231 -18.865  1.00  2.730          C  
ATOM  38914  O   THR E2465     -27.634 -51.128 -19.417  1.00  2.750          O  
ATOM  38915  CB  THR E2465     -28.562 -54.277 -19.817  1.00  3.930          C  
ATOM  38916  OG1 THR E2465     -28.364 -55.425 -20.667  1.00  3.930          O  
ATOM  38917  CG2 THR E2465     -29.630 -53.382 -20.438  1.00  3.930          C  
ATOM  38918  H   THR E2465     -26.353 -55.206 -18.787  1.00  3.520          H  
ATOM  38919  HA  THR E2465     -26.935 -53.158 -20.673  1.00  3.310          H  
ATOM  38920  HB  THR E2465     -28.884 -54.619 -18.833  1.00  4.720          H  
ATOM  38921  HG1 THR E2465     -27.756 -56.065 -20.211  1.00  4.720          H  
ATOM  38922 1HG2 THR E2465     -30.551 -53.948 -20.532  1.00  4.720          H  
ATOM  38923 2HG2 THR E2465     -29.816 -52.506 -19.828  1.00  4.720          H  
ATOM  38924 3HG2 THR E2465     -29.293 -53.058 -21.417  1.00  4.720          H  
ATOM  38925  N   GLY E2466     -27.710 -52.401 -17.548  1.00  2.740          N  
ATOM  38926  CA  GLY E2466     -28.034 -51.291 -16.665  1.00  2.790          C  
ATOM  38927  C   GLY E2466     -26.944 -50.230 -16.724  1.00  2.980          C  
ATOM  38928  O   GLY E2466     -27.223 -49.032 -16.892  1.00  3.010          O  
ATOM  38929  H   GLY E2466     -27.621 -53.342 -17.145  1.00  3.290          H  
ATOM  38930 1HA  GLY E2466     -28.990 -50.858 -16.960  1.00  3.350          H  
ATOM  38931 2HA  GLY E2466     -28.144 -51.654 -15.642  1.00  3.350          H  
ATOM  38932  N   ALA E2467     -25.692 -50.660 -16.531  1.00  3.160          N  
ATOM  38933  CA  ALA E2467     -24.564 -49.746 -16.534  1.00  3.400          C  
ATOM  38934  C   ALA E2467     -24.340 -49.042 -17.878  1.00  3.430          C  
ATOM  38935  O   ALA E2467     -24.104 -47.833 -17.905  1.00  3.550          O  
ATOM  38936  CB  ALA E2467     -23.332 -50.510 -16.147  1.00  4.660          C  
ATOM  38937  H   ALA E2467     -25.511 -51.661 -16.378  1.00  3.790          H  
ATOM  38938  HA  ALA E2467     -24.758 -48.985 -15.787  1.00  4.080          H  
ATOM  38939 1HB  ALA E2467     -22.488 -49.842 -16.090  1.00  5.600          H  
ATOM  38940 2HB  ALA E2467     -23.477 -50.977 -15.179  1.00  5.600          H  
ATOM  38941 3HB  ALA E2467     -23.128 -51.286 -16.884  1.00  5.600          H  
ATOM  38942  N   SER E2468     -24.456 -49.770 -19.002  1.00  3.370          N  
ATOM  38943  CA  SER E2468     -24.250 -49.184 -20.330  1.00  3.470          C  
ATOM  38944  C   SER E2468     -25.299 -48.118 -20.591  1.00  3.340          C  
ATOM  38945  O   SER E2468     -24.987 -46.989 -20.974  1.00  3.450          O  
ATOM  38946  CB  SER E2468     -24.311 -50.268 -21.389  1.00  4.820          C  
ATOM  38947  OG  SER E2468     -24.125 -49.739 -22.674  1.00  4.820          O  
ATOM  38948  H   SER E2468     -24.648 -50.772 -18.960  1.00  4.040          H  
ATOM  38949  HA  SER E2468     -23.265 -48.719 -20.360  1.00  4.160          H  
ATOM  38950 1HB  SER E2468     -23.548 -51.018 -21.188  1.00  5.780          H  
ATOM  38951 2HB  SER E2468     -25.278 -50.773 -21.336  1.00  5.780          H  
ATOM  38952  HG  SER E2468     -24.170 -50.489 -23.273  1.00  5.780          H  
ATOM  38953  N   CYS E2469     -26.556 -48.494 -20.317  1.00  3.130          N  
ATOM  38954  CA  CYS E2469     -27.712 -47.610 -20.417  1.00  3.020          C  
ATOM  38955  C   CYS E2469     -27.577 -46.401 -19.511  1.00  3.130          C  
ATOM  38956  O   CYS E2469     -27.913 -45.279 -19.915  1.00  3.110          O  
ATOM  38957  CB  CYS E2469     -28.965 -48.372 -19.955  1.00  4.270          C  
ATOM  38958  SG  CYS E2469     -30.404 -47.328 -19.755  1.00  4.270          S  
ATOM  38959  H   CYS E2469     -26.709 -49.455 -20.055  1.00  3.760          H  
ATOM  38960  HA  CYS E2469     -27.835 -47.297 -21.436  1.00  3.620          H  
ATOM  38961 1HB  CYS E2469     -29.204 -49.146 -20.685  1.00  5.130          H  
ATOM  38962 2HB  CYS E2469     -28.769 -48.864 -19.009  1.00  5.130          H  
ATOM  38963  N   SER E2470     -27.109 -46.670 -18.306  1.00  3.300          N  
ATOM  38964  CA  SER E2470     -27.046 -45.744 -17.207  1.00  3.490          C  
ATOM  38965  C   SER E2470     -28.483 -45.500 -16.852  1.00  3.370          C  
ATOM  38966  O   SER E2470     -28.947 -44.366 -16.718  1.00  3.400          O  
ATOM  38967  CB  SER E2470     -26.321 -44.467 -17.582  1.00  4.810          C  
ATOM  38968  OG  SER E2470     -25.842 -43.805 -16.434  1.00  4.810          O  
ATOM  38969  H   SER E2470     -26.848 -47.625 -18.088  1.00  3.960          H  
ATOM  38970  HA  SER E2470     -26.557 -46.226 -16.377  1.00  4.190          H  
ATOM  38971 1HB  SER E2470     -25.489 -44.702 -18.248  1.00  5.770          H  
ATOM  38972 2HB  SER E2470     -26.997 -43.804 -18.117  1.00  5.770          H  
ATOM  38973  HG  SER E2470     -25.442 -42.995 -16.755  1.00  5.770          H  
ATOM  38974  N   CYS E2471     -29.208 -46.622 -16.744  1.00  3.630          N  
ATOM  38975  CA  CYS E2471     -30.607 -46.590 -16.366  1.00  4.320          C  
ATOM  38976  C   CYS E2471     -30.696 -46.403 -14.871  1.00  5.010          C  
ATOM  38977  O   CYS E2471     -31.309 -45.464 -14.370  1.00  5.340          O  
ATOM  38978  CB  CYS E2471     -31.312 -47.933 -16.709  1.00  5.770          C  
ATOM  38979  SG  CYS E2471     -31.649 -48.382 -18.498  1.00  5.770          S  
ATOM  38980  H   CYS E2471     -28.711 -47.507 -16.862  1.00  4.360          H  
ATOM  38981  HA  CYS E2471     -31.103 -45.764 -16.873  1.00  5.180          H  
ATOM  38982 1HB  CYS E2471     -30.720 -48.751 -16.296  1.00  6.930          H  
ATOM  38983 2HB  CYS E2471     -32.268 -47.961 -16.185  1.00  6.930          H  
ATOM  38984  N   ALA E2472     -30.087 -47.357 -14.175  1.00  5.490          N  
ATOM  38985  CA  ALA E2472     -30.020 -47.440 -12.731  1.00  6.580          C  
ATOM  38986  C   ALA E2472     -29.246 -48.708 -12.390  1.00  7.590          C  
ATOM  38987  O   ALA E2472     -29.052 -49.556 -13.264  1.00  8.270          O  
ATOM  38988  CB  ALA E2472     -31.410 -47.397 -12.118  1.00  8.780          C  
ATOM  38989  H   ALA E2472     -29.607 -48.072 -14.700  1.00  6.590          H  
ATOM  38990  HA  ALA E2472     -29.443 -46.605 -12.358  1.00  7.900          H  
ATOM  38991 1HB  ALA E2472     -31.335 -47.445 -11.076  1.00 10.530          H  
ATOM  38992 2HB  ALA E2472     -31.911 -46.478 -12.363  1.00 10.530          H  
ATOM  38993 3HB  ALA E2472     -32.004 -48.217 -12.470  1.00 10.530          H  
ATOM  38994  N   VAL E2473     -28.862 -48.884 -11.137  1.00  7.820          N  
ATOM  38995  CA  VAL E2473     -28.306 -50.164 -10.693  1.00  9.020          C  
ATOM  38996  C   VAL E2473     -29.410 -51.181 -10.328  1.00  9.850          C  
ATOM  38997  O   VAL E2473     -29.468 -52.253 -10.916  1.00  9.930          O  
ATOM  38998  CB  VAL E2473     -27.348 -49.904  -9.513  1.00 12.150          C  
ATOM  38999  CG1 VAL E2473     -26.880 -51.144  -8.918  1.00 12.150          C  
ATOM  39000  CG2 VAL E2473     -26.194 -49.130 -10.037  1.00 12.150          C  
ATOM  39001  H   VAL E2473     -28.994 -48.132 -10.479  1.00  9.380          H  
ATOM  39002  HA  VAL E2473     -27.723 -50.579 -11.511  1.00 10.820          H  
ATOM  39003  HB  VAL E2473     -27.844 -49.349  -8.751  1.00 14.580          H  
ATOM  39004 1HG1 VAL E2473     -26.197 -50.929  -8.103  1.00 14.580          H  
ATOM  39005 2HG1 VAL E2473     -27.718 -51.692  -8.535  1.00 14.580          H  
ATOM  39006 3HG1 VAL E2473     -26.376 -51.717  -9.665  1.00 14.580          H  
ATOM  39007 1HG2 VAL E2473     -25.489 -48.904  -9.236  1.00 14.580          H  
ATOM  39008 2HG2 VAL E2473     -25.699 -49.704 -10.808  1.00 14.580          H  
ATOM  39009 3HG2 VAL E2473     -26.567 -48.230 -10.455  1.00 14.580          H  
ATOM  39010  N   VAL E2474     -30.284 -50.780  -9.393  1.00 10.560          N  
ATOM  39011  CA  VAL E2474     -31.460 -51.468  -8.805  1.00 11.410          C  
ATOM  39012  C   VAL E2474     -31.330 -53.029  -8.743  1.00 12.600          C  
ATOM  39013  O   VAL E2474     -31.320 -53.702  -9.786  1.00 12.760          O  
ATOM  39014  CB  VAL E2474     -32.746 -51.159  -9.582  1.00 15.630          C  
ATOM  39015  CG1 VAL E2474     -33.922 -51.822  -8.942  1.00 15.630          C  
ATOM  39016  CG2 VAL E2474     -32.939 -49.739  -9.710  1.00 15.630          C  
ATOM  39017  H   VAL E2474     -30.074 -49.872  -9.021  1.00 12.670          H  
ATOM  39018  HA  VAL E2474     -31.602 -51.025  -7.834  1.00 13.690          H  
ATOM  39019  HB  VAL E2474     -32.664 -51.591 -10.516  1.00 18.760          H  
ATOM  39020 1HG1 VAL E2474     -34.811 -51.632  -9.543  1.00 18.760          H  
ATOM  39021 2HG1 VAL E2474     -33.758 -52.875  -8.859  1.00 18.760          H  
ATOM  39022 3HG1 VAL E2474     -34.076 -51.424  -7.960  1.00 18.760          H  
ATOM  39023 1HG2 VAL E2474     -33.837 -49.555 -10.285  1.00 18.760          H  
ATOM  39024 2HG2 VAL E2474     -33.033 -49.289  -8.740  1.00 18.760          H  
ATOM  39025 3HG2 VAL E2474     -32.100 -49.329 -10.210  1.00 18.760          H  
ATOM  39026  N   PRO E2475     -31.523 -53.635  -7.545  1.00 13.630          N  
ATOM  39027  CA  PRO E2475     -31.400 -55.065  -7.235  1.00 14.750          C  
ATOM  39028  C   PRO E2475     -32.152 -56.049  -8.135  1.00 14.680          C  
ATOM  39029  O   PRO E2475     -33.229 -55.787  -8.676  1.00 14.030          O  
ATOM  39030  CB  PRO E2475     -31.998 -55.129  -5.820  1.00 22.120          C  
ATOM  39031  CG  PRO E2475     -31.678 -53.799  -5.212  1.00 22.120          C  
ATOM  39032  CD  PRO E2475     -31.831 -52.816  -6.320  1.00 22.120          C  
ATOM  39033  HA  PRO E2475     -30.354 -55.340  -7.195  1.00 17.700          H  
ATOM  39034 1HB  PRO E2475     -33.073 -55.335  -5.868  1.00 26.550          H  
ATOM  39035 2HB  PRO E2475     -31.538 -55.968  -5.267  1.00 26.550          H  
ATOM  39036 1HG  PRO E2475     -32.373 -53.598  -4.373  1.00 26.550          H  
ATOM  39037 2HG  PRO E2475     -30.668 -53.806  -4.782  1.00 26.550          H  
ATOM  39038 1HD  PRO E2475     -32.847 -52.420  -6.331  1.00 26.550          H  
ATOM  39039 2HD  PRO E2475     -31.063 -52.049  -6.125  1.00 26.550          H  
ATOM  39040  N   GLU E2476     -31.485 -57.197  -8.285  1.00 15.440          N  
ATOM  39041  CA  GLU E2476     -31.867 -58.379  -9.055  1.00 15.600          C  
ATOM  39042  C   GLU E2476     -32.319 -58.119 -10.482  1.00 15.220          C  
ATOM  39043  O   GLU E2476     -33.307 -58.689 -10.947  1.00 14.950          O  
ATOM  39044  CB  GLU E2476     -32.960 -59.157  -8.303  1.00 21.780          C  
ATOM  39045  CG  GLU E2476     -32.537 -59.661  -6.911  1.00 21.780          C  
ATOM  39046  CD  GLU E2476     -33.578 -60.550  -6.231  1.00 21.780          C  
ATOM  39047  OE1 GLU E2476     -34.679 -60.645  -6.720  1.00 21.780          O  
ATOM  39048  OE2 GLU E2476     -33.252 -61.132  -5.223  1.00 21.780          O  
ATOM  39049  H   GLU E2476     -30.604 -57.268  -7.795  1.00 18.530          H  
ATOM  39050  HA  GLU E2476     -30.988 -59.024  -9.112  1.00 18.720          H  
ATOM  39051 1HB  GLU E2476     -33.841 -58.524  -8.183  1.00 26.130          H  
ATOM  39052 2HB  GLU E2476     -33.258 -60.025  -8.889  1.00 26.130          H  
ATOM  39053 1HG  GLU E2476     -31.609 -60.223  -7.011  1.00 26.130          H  
ATOM  39054 2HG  GLU E2476     -32.339 -58.800  -6.275  1.00 26.130          H  
ATOM  39055  N   GLY E2477     -31.575 -57.276 -11.188  1.00 15.200          N  
ATOM  39056  CA  GLY E2477     -31.798 -57.028 -12.608  1.00 14.870          C  
ATOM  39057  C   GLY E2477     -32.937 -56.073 -12.915  1.00 13.730          C  
ATOM  39058  O   GLY E2477     -33.246 -55.828 -14.088  1.00 13.240          O  
ATOM  39059  H   GLY E2477     -30.803 -56.809 -10.730  1.00 18.240          H  
ATOM  39060 1HA  GLY E2477     -30.879 -56.637 -13.038  1.00 17.840          H  
ATOM  39061 2HA  GLY E2477     -31.988 -57.982 -13.099  1.00 17.840          H  
ATOM  39062  N   ALA E2478     -33.595 -55.552 -11.899  1.00 13.350          N  
ATOM  39063  CA  ALA E2478     -34.715 -54.693 -12.170  1.00 12.440          C  
ATOM  39064  C   ALA E2478     -34.328 -53.419 -12.913  1.00 11.030          C  
ATOM  39065  O   ALA E2478     -35.103 -52.948 -13.735  1.00 10.230          O  
ATOM  39066  CB  ALA E2478     -35.432 -54.382 -10.901  1.00 17.780          C  
ATOM  39067  H   ALA E2478     -33.338 -55.758 -10.923  1.00 16.020          H  
ATOM  39068  HA  ALA E2478     -35.398 -55.247 -12.799  1.00 14.930          H  
ATOM  39069 1HB  ALA E2478     -36.306 -53.771 -11.103  1.00 21.340          H  
ATOM  39070 2HB  ALA E2478     -35.733 -55.312 -10.420  1.00 21.340          H  
ATOM  39071 3HB  ALA E2478     -34.784 -53.890 -10.301  1.00 21.340          H  
ATOM  39072  N   ALA E2479     -33.145 -52.840 -12.701  1.00 10.760          N  
ATOM  39073  CA  ALA E2479     -32.935 -51.568 -13.402  1.00  9.480          C  
ATOM  39074  C   ALA E2479     -33.115 -51.630 -14.928  1.00  9.160          C  
ATOM  39075  O   ALA E2479     -33.741 -50.716 -15.466  1.00  8.050          O  
ATOM  39076  CB  ALA E2479     -31.569 -51.006 -13.131  1.00 13.780          C  
ATOM  39077  H   ALA E2479     -32.470 -53.227 -12.025  1.00 12.910          H  
ATOM  39078  HA  ALA E2479     -33.667 -50.859 -13.019  1.00 11.380          H  
ATOM  39079 1HB  ALA E2479     -31.499 -50.059 -13.645  1.00 16.540          H  
ATOM  39080 2HB  ALA E2479     -31.433 -50.856 -12.108  1.00 16.540          H  
ATOM  39081 3HB  ALA E2479     -30.782 -51.635 -13.466  1.00 16.540          H  
ATOM  39082  N   PRO E2480     -32.563 -52.605 -15.696  1.00 10.050          N  
ATOM  39083  CA  PRO E2480     -32.873 -52.705 -17.099  1.00  9.770          C  
ATOM  39084  C   PRO E2480     -34.301 -53.195 -17.360  1.00  9.700          C  
ATOM  39085  O   PRO E2480     -34.920 -52.782 -18.342  1.00  8.940          O  
ATOM  39086  CB  PRO E2480     -31.813 -53.690 -17.602  1.00 14.650          C  
ATOM  39087  CG  PRO E2480     -31.390 -54.483 -16.393  1.00 14.650          C  
ATOM  39088  CD  PRO E2480     -31.470 -53.502 -15.248  1.00 14.650          C  
ATOM  39089  HA  PRO E2480     -32.721 -51.718 -17.563  1.00 11.720          H  
ATOM  39090 1HB  PRO E2480     -32.229 -54.320 -18.401  1.00 17.590          H  
ATOM  39091 2HB  PRO E2480     -30.987 -53.131 -18.014  1.00 17.590          H  
ATOM  39092 1HG  PRO E2480     -32.047 -55.359 -16.257  1.00 17.590          H  
ATOM  39093 2HG  PRO E2480     -30.369 -54.872 -16.538  1.00 17.590          H  
ATOM  39094 1HD  PRO E2480     -31.669 -54.016 -14.339  1.00 17.590          H  
ATOM  39095 2HD  PRO E2480     -30.527 -52.959 -15.202  1.00 17.590          H  
ATOM  39096  N   GLU E2481     -34.906 -53.938 -16.418  1.00 10.470          N  
ATOM  39097  CA  GLU E2481     -36.268 -54.418 -16.664  1.00 10.650          C  
ATOM  39098  C   GLU E2481     -37.241 -53.260 -16.624  1.00  9.530          C  
ATOM  39099  O   GLU E2481     -38.203 -53.224 -17.407  1.00  9.300          O  
ATOM  39100  CB  GLU E2481     -36.699 -55.481 -15.658  1.00 14.840          C  
ATOM  39101  CG  GLU E2481     -35.962 -56.812 -15.781  1.00 14.840          C  
ATOM  39102  CD  GLU E2481     -36.201 -57.516 -17.084  1.00 14.840          C  
ATOM  39103  OE1 GLU E2481     -37.335 -57.726 -17.434  1.00 14.840          O  
ATOM  39104  OE2 GLU E2481     -35.238 -57.818 -17.743  1.00 14.840          O  
ATOM  39105  H   GLU E2481     -34.399 -54.288 -15.593  1.00 12.560          H  
ATOM  39106  HA  GLU E2481     -36.305 -54.859 -17.662  1.00 12.780          H  
ATOM  39107 1HB  GLU E2481     -36.561 -55.097 -14.665  1.00 17.810          H  
ATOM  39108 2HB  GLU E2481     -37.762 -55.678 -15.778  1.00 17.810          H  
ATOM  39109 1HG  GLU E2481     -34.899 -56.624 -15.698  1.00 17.810          H  
ATOM  39110 2HG  GLU E2481     -36.252 -57.460 -14.955  1.00 17.810          H  
ATOM  39111  N   CYS E2482     -36.927 -52.281 -15.761  1.00  8.870          N  
ATOM  39112  CA  CYS E2482     -37.710 -51.075 -15.532  1.00  7.890          C  
ATOM  39113  C   CYS E2482     -37.879 -50.250 -16.810  1.00  6.620          C  
ATOM  39114  O   CYS E2482     -38.809 -49.443 -16.888  1.00  5.860          O  
ATOM  39115  CB  CYS E2482     -37.060 -50.165 -14.465  1.00 11.440          C  
ATOM  39116  SG  CYS E2482     -37.016 -50.835 -12.755  1.00 11.440          S  
ATOM  39117  H   CYS E2482     -36.114 -52.456 -15.170  1.00 10.640          H  
ATOM  39118  HA  CYS E2482     -38.694 -51.369 -15.170  1.00  9.470          H  
ATOM  39119 1HB  CYS E2482     -36.032 -49.954 -14.761  1.00 13.730          H  
ATOM  39120 2HB  CYS E2482     -37.590 -49.214 -14.429  1.00 13.730          H  
ATOM  39121  HG  CYS E2482     -36.184 -51.853 -13.047  1.00 13.730          H  
ATOM  39122  N   SER E2483     -37.034 -50.496 -17.840  1.00  6.560          N  
ATOM  39123  CA  SER E2483     -37.097 -49.792 -19.124  1.00  5.490          C  
ATOM  39124  C   SER E2483     -38.415 -50.078 -19.846  1.00  5.090          C  
ATOM  39125  O   SER E2483     -38.820 -49.321 -20.727  1.00  4.030          O  
ATOM  39126  CB  SER E2483     -35.944 -50.212 -20.010  1.00  8.110          C  
ATOM  39127  OG  SER E2483     -36.071 -51.554 -20.408  1.00  8.110          O  
ATOM  39128  H   SER E2483     -36.303 -51.209 -17.740  1.00  7.870          H  
ATOM  39129  HA  SER E2483     -37.029 -48.723 -18.938  1.00  6.590          H  
ATOM  39130 1HB  SER E2483     -35.921 -49.571 -20.884  1.00  9.740          H  
ATOM  39131 2HB  SER E2483     -35.001 -50.075 -19.476  1.00  9.740          H  
ATOM  39132  HG  SER E2483     -35.742 -52.093 -19.659  1.00  9.740          H  
ATOM  39133  N   CYS E2484     -39.071 -51.180 -19.472  1.00  6.080          N  
ATOM  39134  CA  CYS E2484     -40.372 -51.559 -19.992  1.00  6.190          C  
ATOM  39135  C   CYS E2484     -41.319 -51.652 -18.811  1.00  5.780          C  
ATOM  39136  O   CYS E2484     -42.437 -51.148 -18.853  1.00  5.600          O  
ATOM  39137  CB  CYS E2484     -40.337 -52.902 -20.712  1.00  8.620          C  
ATOM  39138  SG  CYS E2484     -39.261 -52.931 -22.119  1.00  8.620          S  
ATOM  39139  H   CYS E2484     -38.642 -51.762 -18.754  1.00  7.300          H  
ATOM  39140  HA  CYS E2484     -40.729 -50.792 -20.676  1.00  7.430          H  
ATOM  39141 1HB  CYS E2484     -40.003 -53.675 -20.016  1.00 10.350          H  
ATOM  39142 2HB  CYS E2484     -41.342 -53.172 -21.038  1.00 10.350          H  
ATOM  39143  HG  CYS E2484     -38.295 -52.207 -21.537  1.00 10.350          H  
ATOM  39144  N   GLY E2485     -40.828 -52.204 -17.705  1.00  5.820          N  
ATOM  39145  CA  GLY E2485     -41.631 -52.426 -16.519  1.00  5.550          C  
ATOM  39146  C   GLY E2485     -42.399 -51.204 -16.033  1.00  4.530          C  
ATOM  39147  O   GLY E2485     -43.621 -51.272 -15.874  1.00  4.190          O  
ATOM  39148  H   GLY E2485     -39.886 -52.595 -17.710  1.00  6.980          H  
ATOM  39149 1HA  GLY E2485     -42.336 -53.232 -16.715  1.00  6.660          H  
ATOM  39150 2HA  GLY E2485     -40.978 -52.775 -15.722  1.00  6.660          H  
ATOM  39151  N   ASP E2486     -41.727 -50.074 -15.797  1.00  4.260          N  
ATOM  39152  CA  ASP E2486     -42.496 -48.978 -15.262  1.00  3.950          C  
ATOM  39153  C   ASP E2486     -43.443 -48.377 -16.322  1.00  3.930          C  
ATOM  39154  O   ASP E2486     -44.575 -48.039 -15.971  1.00  4.120          O  
ATOM  39155  CB  ASP E2486     -41.584 -47.926 -14.625  1.00  5.650          C  
ATOM  39156  CG  ASP E2486     -40.910 -48.362 -13.316  1.00  5.650          C  
ATOM  39157  OD1 ASP E2486     -41.289 -49.340 -12.706  1.00  5.650          O  
ATOM  39158  OD2 ASP E2486     -39.992 -47.688 -12.952  1.00  5.650          O  
ATOM  39159  H   ASP E2486     -40.725 -49.972 -15.982  1.00  5.110          H  
ATOM  39160  HA  ASP E2486     -43.117 -49.370 -14.459  1.00  4.740          H  
ATOM  39161 1HB  ASP E2486     -40.770 -47.692 -15.271  1.00  6.780          H  
ATOM  39162 2HB  ASP E2486     -42.136 -47.005 -14.454  1.00  6.780          H  
ATOM  39163  N   PRO E2487     -43.023 -48.129 -17.594  1.00  4.110          N  
ATOM  39164  CA  PRO E2487     -43.910 -47.673 -18.654  1.00  4.810          C  
ATOM  39165  C   PRO E2487     -45.149 -48.583 -18.843  1.00  5.500          C  
ATOM  39166  O   PRO E2487     -46.238 -48.069 -19.079  1.00  6.300          O  
ATOM  39167  CB  PRO E2487     -42.968 -47.723 -19.871  1.00  7.210          C  
ATOM  39168  CG  PRO E2487     -41.612 -47.409 -19.309  1.00  7.210          C  
ATOM  39169  CD  PRO E2487     -41.576 -48.113 -17.987  1.00  7.210          C  
ATOM  39170  HA  PRO E2487     -44.224 -46.648 -18.436  1.00  5.770          H  
ATOM  39171 1HB  PRO E2487     -42.998 -48.699 -20.327  1.00  8.660          H  
ATOM  39172 2HB  PRO E2487     -43.305 -46.983 -20.622  1.00  8.660          H  
ATOM  39173 1HG  PRO E2487     -40.836 -47.796 -19.980  1.00  8.660          H  
ATOM  39174 2HG  PRO E2487     -41.441 -46.322 -19.221  1.00  8.660          H  
ATOM  39175 1HD  PRO E2487     -41.169 -49.102 -18.144  1.00  8.660          H  
ATOM  39176 2HD  PRO E2487     -40.959 -47.538 -17.340  1.00  8.660          H  
ATOM  39177  N   LEU E2488     -44.995 -49.907 -18.691  1.00  5.410          N  
ATOM  39178  CA  LEU E2488     -46.128 -50.838 -18.801  1.00  6.170          C  
ATOM  39179  C   LEU E2488     -47.117 -50.663 -17.666  1.00  6.040          C  
ATOM  39180  O   LEU E2488     -48.337 -50.658 -17.862  1.00  6.830          O  
ATOM  39181  CB  LEU E2488     -45.669 -52.310 -18.753  1.00  8.330          C  
ATOM  39182  CG  LEU E2488     -44.883 -52.854 -19.936  1.00  8.330          C  
ATOM  39183  CD1 LEU E2488     -44.324 -54.201 -19.570  1.00  8.330          C  
ATOM  39184  CD2 LEU E2488     -45.777 -52.968 -21.174  1.00  8.330          C  
ATOM  39185  H   LEU E2488     -44.059 -50.311 -18.556  1.00  6.490          H  
ATOM  39186  HA  LEU E2488     -46.643 -50.631 -19.729  1.00  7.400          H  
ATOM  39187 1HB  LEU E2488     -45.052 -52.444 -17.864  1.00 10.000          H  
ATOM  39188 2HB  LEU E2488     -46.557 -52.936 -18.651  1.00 10.000          H  
ATOM  39189  HG  LEU E2488     -44.078 -52.209 -20.134  1.00 10.000          H  
ATOM  39190 1HD1 LEU E2488     -43.737 -54.582 -20.398  1.00 10.000          H  
ATOM  39191 2HD1 LEU E2488     -43.683 -54.101 -18.698  1.00 10.000          H  
ATOM  39192 3HD1 LEU E2488     -45.140 -54.888 -19.350  1.00 10.000          H  
ATOM  39193 1HD2 LEU E2488     -45.208 -53.351 -22.006  1.00 10.000          H  
ATOM  39194 2HD2 LEU E2488     -46.592 -53.634 -20.967  1.00 10.000          H  
ATOM  39195 3HD2 LEU E2488     -46.173 -52.006 -21.450  1.00 10.000          H  
ATOM  39196  N   LEU E2489     -46.586 -50.507 -16.460  1.00  5.200          N  
ATOM  39197  CA  LEU E2489     -47.435 -50.421 -15.282  1.00  5.240          C  
ATOM  39198  C   LEU E2489     -47.991 -49.034 -14.954  1.00  5.950          C  
ATOM  39199  O   LEU E2489     -49.024 -48.936 -14.296  1.00  6.420          O  
ATOM  39200  CB  LEU E2489     -46.652 -50.941 -14.082  1.00  7.320          C  
ATOM  39201  CG  LEU E2489     -46.208 -52.402 -14.057  1.00  7.320          C  
ATOM  39202  CD1 LEU E2489     -45.326 -52.591 -12.823  1.00  7.320          C  
ATOM  39203  CD2 LEU E2489     -47.417 -53.332 -14.000  1.00  7.320          C  
ATOM  39204  H   LEU E2489     -45.566 -50.545 -16.353  1.00  6.240          H  
ATOM  39205  HA  LEU E2489     -48.289 -51.060 -15.453  1.00  6.290          H  
ATOM  39206 1HB  LEU E2489     -45.750 -50.340 -13.988  1.00  8.780          H  
ATOM  39207 2HB  LEU E2489     -47.268 -50.799 -13.207  1.00  8.780          H  
ATOM  39208  HG  LEU E2489     -45.614 -52.624 -14.947  1.00  8.780          H  
ATOM  39209 1HD1 LEU E2489     -44.976 -53.620 -12.775  1.00  8.780          H  
ATOM  39210 2HD1 LEU E2489     -44.464 -51.917 -12.883  1.00  8.780          H  
ATOM  39211 3HD1 LEU E2489     -45.900 -52.361 -11.927  1.00  8.780          H  
ATOM  39212 1HD2 LEU E2489     -47.073 -54.365 -13.964  1.00  8.780          H  
ATOM  39213 2HD2 LEU E2489     -48.004 -53.113 -13.108  1.00  8.780          H  
ATOM  39214 3HD2 LEU E2489     -48.027 -53.198 -14.876  1.00  8.780          H  
ATOM  39215  N   ASP E2490     -47.329 -47.949 -15.374  1.00  6.210          N  
ATOM  39216  CA  ASP E2490     -47.789 -46.601 -15.022  1.00  7.120          C  
ATOM  39217  C   ASP E2490     -49.218 -46.176 -15.480  1.00  8.180          C  
ATOM  39218  O   ASP E2490     -49.899 -45.487 -14.718  1.00  8.910          O  
ATOM  39219  CB  ASP E2490     -46.747 -45.552 -15.468  1.00  9.600          C  
ATOM  39220  CG  ASP E2490     -47.065 -44.093 -15.048  1.00  9.600          C  
ATOM  39221  OD1 ASP E2490     -47.124 -43.785 -13.861  1.00  9.600          O  
ATOM  39222  OD2 ASP E2490     -47.227 -43.293 -15.941  1.00  9.600          O  
ATOM  39223  H   ASP E2490     -46.445 -48.067 -15.876  1.00  7.450          H  
ATOM  39224  HA  ASP E2490     -47.795 -46.552 -13.936  1.00  8.540          H  
ATOM  39225 1HB  ASP E2490     -45.782 -45.818 -15.048  1.00 11.520          H  
ATOM  39226 2HB  ASP E2490     -46.621 -45.576 -16.545  1.00 11.520          H  
ATOM  39227  N   PRO E2491     -49.726 -46.550 -16.680  1.00  8.510          N  
ATOM  39228  CA  PRO E2491     -51.055 -46.200 -17.166  1.00  9.610          C  
ATOM  39229  C   PRO E2491     -52.141 -46.751 -16.256  1.00  9.660          C  
ATOM  39230  O   PRO E2491     -51.954 -47.794 -15.641  1.00  9.700          O  
ATOM  39231  CB  PRO E2491     -51.101 -46.865 -18.546  1.00 14.410          C  
ATOM  39232  CG  PRO E2491     -49.651 -46.998 -18.944  1.00 14.410          C  
ATOM  39233  CD  PRO E2491     -48.930 -47.284 -17.663  1.00 14.410          C  
ATOM  39234  HA  PRO E2491     -51.133 -45.107 -17.250  1.00 11.530          H  
ATOM  39235 1HB  PRO E2491     -51.608 -47.847 -18.469  1.00 17.300          H  
ATOM  39236 2HB  PRO E2491     -51.691 -46.254 -19.245  1.00 17.300          H  
ATOM  39237 1HG  PRO E2491     -49.517 -47.809 -19.683  1.00 17.300          H  
ATOM  39238 2HG  PRO E2491     -49.291 -46.074 -19.420  1.00 17.300          H  
ATOM  39239 1HD  PRO E2491     -48.980 -48.349 -17.471  1.00 17.300          H  
ATOM  39240 2HD  PRO E2491     -47.919 -46.914 -17.739  1.00 17.300          H  
ATOM  39241  N   GLY E2492     -53.286 -46.064 -16.192  1.00  9.650          N  
ATOM  39242  CA  GLY E2492     -54.436 -46.523 -15.394  1.00  9.770          C  
ATOM  39243  C   GLY E2492     -54.574 -48.048 -15.426  1.00  9.620          C  
ATOM  39244  O   GLY E2492     -54.474 -48.717 -14.393  1.00  9.330          O  
ATOM  39245  H   GLY E2492     -53.366 -45.204 -16.708  1.00 11.580          H  
ATOM  39246 1HA  GLY E2492     -54.324 -46.181 -14.370  1.00 11.720          H  
ATOM  39247 2HA  GLY E2492     -55.349 -46.069 -15.787  1.00 11.720          H  
ATOM  39248  N   LEU E2493     -54.855 -48.575 -16.617  1.00  9.950          N  
ATOM  39249  CA  LEU E2493     -54.914 -50.009 -16.847  1.00  9.830          C  
ATOM  39250  C   LEU E2493     -53.551 -50.419 -17.443  1.00  9.440          C  
ATOM  39251  O   LEU E2493     -53.223 -49.935 -18.525  1.00  9.190          O  
ATOM  39252  CB  LEU E2493     -56.032 -50.326 -17.848  1.00 13.810          C  
ATOM  39253  CG  LEU E2493     -56.197 -51.805 -18.277  1.00 13.810          C  
ATOM  39254  CD1 LEU E2493     -56.661 -52.652 -17.088  1.00 13.810          C  
ATOM  39255  CD2 LEU E2493     -57.195 -51.874 -19.424  1.00 13.810          C  
ATOM  39256  H   LEU E2493     -54.975 -47.950 -17.393  1.00 11.940          H  
ATOM  39257  HA  LEU E2493     -55.122 -50.505 -15.911  1.00 11.800          H  
ATOM  39258 1HB  LEU E2493     -56.974 -50.010 -17.409  1.00 16.570          H  
ATOM  39259 2HB  LEU E2493     -55.862 -49.733 -18.750  1.00 16.570          H  
ATOM  39260  HG  LEU E2493     -55.232 -52.199 -18.616  1.00 16.570          H  
ATOM  39261 1HD1 LEU E2493     -56.762 -53.690 -17.407  1.00 16.570          H  
ATOM  39262 2HD1 LEU E2493     -55.946 -52.606 -16.287  1.00 16.570          H  
ATOM  39263 3HD1 LEU E2493     -57.621 -52.287 -16.731  1.00 16.570          H  
ATOM  39264 1HD2 LEU E2493     -57.308 -52.910 -19.749  1.00 16.570          H  
ATOM  39265 2HD2 LEU E2493     -58.160 -51.485 -19.104  1.00 16.570          H  
ATOM  39266 3HD2 LEU E2493     -56.821 -51.276 -20.261  1.00 16.570          H  
ATOM  39267  N   PRO E2494     -52.743 -51.288 -16.802  1.00  9.430          N  
ATOM  39268  CA  PRO E2494     -51.429 -51.691 -17.265  1.00  9.080          C  
ATOM  39269  C   PRO E2494     -51.447 -52.310 -18.654  1.00  8.520          C  
ATOM  39270  O   PRO E2494     -52.379 -53.027 -19.020  1.00  8.990          O  
ATOM  39271  CB  PRO E2494     -50.990 -52.724 -16.220  1.00 13.620          C  
ATOM  39272  CG  PRO E2494     -51.756 -52.354 -14.983  1.00 13.620          C  
ATOM  39273  CD  PRO E2494     -53.107 -51.886 -15.497  1.00 13.620          C  
ATOM  39274  HA  PRO E2494     -50.765 -50.814 -17.248  1.00 10.900          H  
ATOM  39275 1HB  PRO E2494     -51.195 -53.745 -16.588  1.00 16.340          H  
ATOM  39276 2HB  PRO E2494     -49.916 -52.653 -16.092  1.00 16.340          H  
ATOM  39277 1HG  PRO E2494     -51.824 -53.207 -14.297  1.00 16.340          H  
ATOM  39278 2HG  PRO E2494     -51.212 -51.551 -14.450  1.00 16.340          H  
ATOM  39279 1HD  PRO E2494     -53.776 -52.731 -15.629  1.00 16.340          H  
ATOM  39280 2HD  PRO E2494     -53.472 -51.132 -14.776  1.00 16.340          H  
ATOM  39281  N   GLU E2495     -50.397 -52.020 -19.406  1.00  7.600          N  
ATOM  39282  CA  GLU E2495     -50.201 -52.543 -20.746  1.00  7.240          C  
ATOM  39283  C   GLU E2495     -49.533 -53.924 -20.667  1.00  6.190          C  
ATOM  39284  O   GLU E2495     -48.666 -54.119 -19.818  1.00  5.920          O  
ATOM  39285  CB  GLU E2495     -49.350 -51.540 -21.527  1.00 10.280          C  
ATOM  39286  CG  GLU E2495     -49.104 -51.871 -22.993  1.00 10.280          C  
ATOM  39287  CD  GLU E2495     -48.344 -50.788 -23.705  1.00 10.280          C  
ATOM  39288  OE1 GLU E2495     -48.059 -49.798 -23.084  1.00 10.280          O  
ATOM  39289  OE2 GLU E2495     -48.055 -50.944 -24.865  1.00 10.280          O  
ATOM  39290  H   GLU E2495     -49.671 -51.420 -19.006  1.00  9.120          H  
ATOM  39291  HA  GLU E2495     -51.172 -52.593 -21.223  1.00  8.690          H  
ATOM  39292 1HB  GLU E2495     -49.837 -50.561 -21.489  1.00 12.340          H  
ATOM  39293 2HB  GLU E2495     -48.399 -51.434 -21.045  1.00 12.340          H  
ATOM  39294 1HG  GLU E2495     -48.529 -52.791 -23.051  1.00 12.340          H  
ATOM  39295 2HG  GLU E2495     -50.054 -52.034 -23.493  1.00 12.340          H  
ATOM  39296  N   PRO E2496     -49.968 -54.937 -21.443  1.00  5.710          N  
ATOM  39297  CA  PRO E2496     -49.312 -56.227 -21.560  1.00  4.780          C  
ATOM  39298  C   PRO E2496     -47.897 -56.020 -22.064  1.00  4.660          C  
ATOM  39299  O   PRO E2496     -47.685 -55.168 -22.925  1.00  4.760          O  
ATOM  39300  CB  PRO E2496     -50.166 -56.958 -22.602  1.00  7.170          C  
ATOM  39301  CG  PRO E2496     -51.527 -56.298 -22.512  1.00  7.170          C  
ATOM  39302  CD  PRO E2496     -51.243 -54.841 -22.184  1.00  7.170          C  
ATOM  39303  HA  PRO E2496     -49.316 -56.738 -20.583  1.00  5.740          H  
ATOM  39304 1HB  PRO E2496     -49.696 -56.865 -23.595  1.00  8.600          H  
ATOM  39305 2HB  PRO E2496     -50.198 -58.034 -22.368  1.00  8.600          H  
ATOM  39306 1HG  PRO E2496     -52.063 -56.415 -23.470  1.00  8.600          H  
ATOM  39307 2HG  PRO E2496     -52.139 -56.790 -21.745  1.00  8.600          H  
ATOM  39308 1HD  PRO E2496     -51.128 -54.231 -23.093  1.00  8.600          H  
ATOM  39309 2HD  PRO E2496     -52.059 -54.494 -21.526  1.00  8.600          H  
ATOM  39310  N   GLU E2497     -46.948 -56.819 -21.612  1.00  4.630          N  
ATOM  39311  CA  GLU E2497     -45.591 -56.646 -22.107  1.00  4.550          C  
ATOM  39312  C   GLU E2497     -45.558 -56.808 -23.616  1.00  5.070          C  
ATOM  39313  O   GLU E2497     -46.017 -57.816 -24.149  1.00  5.280          O  
ATOM  39314  CB  GLU E2497     -44.653 -57.642 -21.430  1.00  6.400          C  
ATOM  39315  CG  GLU E2497     -43.190 -57.481 -21.789  1.00  6.400          C  
ATOM  39316  CD  GLU E2497     -42.312 -58.419 -21.028  1.00  6.400          C  
ATOM  39317  OE1 GLU E2497     -42.830 -59.201 -20.267  1.00  6.400          O  
ATOM  39318  OE2 GLU E2497     -41.120 -58.348 -21.192  1.00  6.400          O  
ATOM  39319  H   GLU E2497     -47.152 -57.522 -20.916  1.00  5.560          H  
ATOM  39320  HA  GLU E2497     -45.258 -55.646 -21.871  1.00  5.460          H  
ATOM  39321 1HB  GLU E2497     -44.743 -57.546 -20.349  1.00  7.680          H  
ATOM  39322 2HB  GLU E2497     -44.950 -58.655 -21.697  1.00  7.680          H  
ATOM  39323 1HG  GLU E2497     -43.064 -57.678 -22.856  1.00  7.680          H  
ATOM  39324 2HG  GLU E2497     -42.878 -56.458 -21.601  1.00  7.680          H  
ATOM  39325  N   ALA E2498     -45.011 -55.810 -24.310  1.00  5.520          N  
ATOM  39326  CA  ALA E2498     -44.943 -55.850 -25.758  1.00  6.390          C  
ATOM  39327  C   ALA E2498     -44.080 -57.044 -26.194  1.00  5.870          C  
ATOM  39328  O   ALA E2498     -43.041 -57.300 -25.571  1.00  5.870          O  
ATOM  39329  CB  ALA E2498     -44.414 -54.534 -26.283  1.00  8.600          C  
ATOM  39330  H   ALA E2498     -44.662 -55.004 -23.814  1.00  6.620          H  
ATOM  39331  HA  ALA E2498     -45.955 -55.984 -26.121  1.00  7.670          H  
ATOM  39332 1HB  ALA E2498     -44.375 -54.534 -27.367  1.00 10.320          H  
ATOM  39333 2HB  ALA E2498     -45.073 -53.734 -25.952  1.00 10.320          H  
ATOM  39334 3HB  ALA E2498     -43.438 -54.364 -25.902  1.00 10.320          H  
ATOM  39335  N   PRO E2499     -44.443 -57.732 -27.294  1.00  5.600          N  
ATOM  39336  CA  PRO E2499     -43.797 -58.915 -27.838  1.00  5.380          C  
ATOM  39337  C   PRO E2499     -42.396 -58.679 -28.412  1.00  5.640          C  
ATOM  39338  O   PRO E2499     -42.123 -57.600 -28.940  1.00  6.690          O  
ATOM  39339  CB  PRO E2499     -44.769 -59.330 -28.959  1.00  8.070          C  
ATOM  39340  CG  PRO E2499     -45.467 -58.065 -29.363  1.00  8.070          C  
ATOM  39341  CD  PRO E2499     -45.607 -57.275 -28.098  1.00  8.070          C  
ATOM  39342  HA  PRO E2499     -43.788 -59.656 -27.029  1.00  6.460          H  
ATOM  39343 1HB  PRO E2499     -44.203 -59.769 -29.801  1.00  9.680          H  
ATOM  39344 2HB  PRO E2499     -45.460 -60.101 -28.595  1.00  9.680          H  
ATOM  39345 1HG  PRO E2499     -44.862 -57.536 -30.121  1.00  9.680          H  
ATOM  39346 2HG  PRO E2499     -46.436 -58.295 -29.833  1.00  9.680          H  
ATOM  39347 1HD  PRO E2499     -45.536 -56.214 -28.354  1.00  9.680          H  
ATOM  39348 2HD  PRO E2499     -46.557 -57.534 -27.599  1.00  9.680          H  
ATOM  39349  N   PRO E2500     -41.557 -59.732 -28.443  1.00  4.820          N  
ATOM  39350  CA  PRO E2500     -40.208 -59.768 -28.973  1.00  5.100          C  
ATOM  39351  C   PRO E2500     -40.247 -59.589 -30.482  1.00  6.320          C  
ATOM  39352  O   PRO E2500     -41.276 -59.880 -31.094  1.00  6.980          O  
ATOM  39353  CB  PRO E2500     -39.744 -61.185 -28.598  1.00  7.650          C  
ATOM  39354  CG  PRO E2500     -41.002 -61.991 -28.479  1.00  7.650          C  
ATOM  39355  CD  PRO E2500     -42.018 -61.044 -27.924  1.00  7.650          C  
ATOM  39356  HA  PRO E2500     -39.613 -58.997 -28.467  1.00  6.120          H  
ATOM  39357 1HB  PRO E2500     -39.074 -61.585 -29.376  1.00  9.180          H  
ATOM  39358 2HB  PRO E2500     -39.163 -61.161 -27.663  1.00  9.180          H  
ATOM  39359 1HG  PRO E2500     -41.289 -62.382 -29.471  1.00  9.180          H  
ATOM  39360 2HG  PRO E2500     -40.829 -62.863 -27.830  1.00  9.180          H  
ATOM  39361 1HD  PRO E2500     -42.991 -61.333 -28.329  1.00  9.180          H  
ATOM  39362 2HD  PRO E2500     -41.989 -61.063 -26.821  1.00  9.180          H  
ATOM  39363  N   PRO E2501     -39.140 -59.166 -31.105  1.00  6.710          N  
ATOM  39364  CA  PRO E2501     -38.975 -58.975 -32.532  1.00  7.910          C  
ATOM  39365  C   PRO E2501     -38.915 -60.295 -33.270  1.00  8.300          C  
ATOM  39366  O   PRO E2501     -38.596 -61.328 -32.679  1.00  8.280          O  
ATOM  39367  CB  PRO E2501     -37.615 -58.283 -32.630  1.00 11.870          C  
ATOM  39368  CG  PRO E2501     -36.866 -58.788 -31.417  1.00 11.870          C  
ATOM  39369  CD  PRO E2501     -37.917 -58.887 -30.328  1.00 11.870          C  
ATOM  39370  HA  PRO E2501     -39.788 -58.341 -32.918  1.00  9.490          H  
ATOM  39371 1HB  PRO E2501     -37.123 -58.573 -33.580  1.00 14.240          H  
ATOM  39372 2HB  PRO E2501     -37.743 -57.192 -32.650  1.00 14.240          H  
ATOM  39373 1HG  PRO E2501     -36.447 -59.784 -31.651  1.00 14.240          H  
ATOM  39374 2HG  PRO E2501     -36.018 -58.158 -31.178  1.00 14.240          H  
ATOM  39375 1HD  PRO E2501     -37.651 -59.718 -29.667  1.00 14.240          H  
ATOM  39376 2HD  PRO E2501     -38.013 -57.937 -29.787  1.00 14.240          H  
ATOM  39377  N   ALA E2502     -39.168 -60.236 -34.570  1.00  8.770          N  
ATOM  39378  CA  ALA E2502     -38.998 -61.380 -35.447  1.00  9.410          C  
ATOM  39379  C   ALA E2502     -37.516 -61.746 -35.478  1.00  9.610          C  
ATOM  39380  O   ALA E2502     -36.652 -60.888 -35.278  1.00 10.400          O  
ATOM  39381  CB  ALA E2502     -39.549 -61.068 -36.818  1.00 12.920          C  
ATOM  39382  H   ALA E2502     -39.461 -59.357 -34.971  1.00 10.520          H  
ATOM  39383  HA  ALA E2502     -39.538 -62.229 -35.028  1.00 11.290          H  
ATOM  39384 1HB  ALA E2502     -39.413 -61.928 -37.473  1.00 15.500          H  
ATOM  39385 2HB  ALA E2502     -40.607 -60.832 -36.740  1.00 15.500          H  
ATOM  39386 3HB  ALA E2502     -39.034 -60.221 -37.210  1.00 15.500          H  
ATOM  39387  N   GLY E2503     -37.216 -63.020 -35.728  1.00  8.970          N  
ATOM  39388  CA  GLY E2503     -35.835 -63.486 -35.690  1.00  9.190          C  
ATOM  39389  C   GLY E2503     -34.902 -62.728 -36.646  1.00 10.410          C  
ATOM  39390  O   GLY E2503     -35.214 -62.571 -37.830  1.00 11.290          O  
ATOM  39391  H   GLY E2503     -37.960 -63.678 -35.905  1.00 10.760          H  
ATOM  39392 1HA  GLY E2503     -35.510 -63.408 -34.658  1.00 11.030          H  
ATOM  39393 2HA  GLY E2503     -35.818 -64.546 -35.941  1.00 11.030          H  
ATOM  39394  N   PRO E2504     -33.650 -62.458 -36.219  1.00 10.520          N  
ATOM  39395  CA  PRO E2504     -32.628 -61.688 -36.907  1.00 11.670          C  
ATOM  39396  C   PRO E2504     -31.937 -62.396 -38.059  1.00 12.680          C  
ATOM  39397  O   PRO E2504     -30.728 -62.609 -38.025  1.00 12.930          O  
ATOM  39398  CB  PRO E2504     -31.625 -61.419 -35.780  1.00 17.500          C  
ATOM  39399  CG  PRO E2504     -31.721 -62.636 -34.908  1.00 17.500          C  
ATOM  39400  CD  PRO E2504     -33.193 -62.982 -34.909  1.00 17.500          C  
ATOM  39401  HA  PRO E2504     -33.073 -60.753 -37.249  1.00 14.000          H  
ATOM  39402 1HB  PRO E2504     -30.613 -61.259 -36.185  1.00 21.010          H  
ATOM  39403 2HB  PRO E2504     -31.901 -60.489 -35.257  1.00 21.010          H  
ATOM  39404 1HG  PRO E2504     -31.097 -63.443 -35.329  1.00 21.010          H  
ATOM  39405 2HG  PRO E2504     -31.327 -62.422 -33.901  1.00 21.010          H  
ATOM  39406 1HD  PRO E2504     -33.320 -64.074 -34.842  1.00 21.010          H  
ATOM  39407 2HD  PRO E2504     -33.673 -62.435 -34.075  1.00 21.010          H  
ATOM  39408  N   GLU E2505     -32.697 -62.747 -39.076  1.00 13.310          N  
ATOM  39409  CA  GLU E2505     -32.097 -63.347 -40.265  1.00 14.350          C  
ATOM  39410  C   GLU E2505     -32.346 -62.507 -41.543  1.00 15.450          C  
ATOM  39411  O   GLU E2505     -31.393 -62.284 -42.289  1.00 16.150          O  
ATOM  39412  CB  GLU E2505     -32.461 -64.840 -40.402  1.00 19.670          C  
ATOM  39413  CG  GLU E2505     -31.861 -65.723 -39.309  1.00 19.670          C  
ATOM  39414  CD  GLU E2505     -32.219 -67.184 -39.470  1.00 19.670          C  
ATOM  39415  OE1 GLU E2505     -32.956 -67.493 -40.377  1.00 19.670          O  
ATOM  39416  OE2 GLU E2505     -31.758 -67.983 -38.688  1.00 19.670          O  
ATOM  39417  H   GLU E2505     -33.702 -62.599 -38.983  1.00 15.970          H  
ATOM  39418  HA  GLU E2505     -31.018 -63.346 -40.119  1.00 17.220          H  
ATOM  39419 1HB  GLU E2505     -33.506 -65.009 -40.308  1.00 23.610          H  
ATOM  39420 2HB  GLU E2505     -32.144 -65.217 -41.373  1.00 23.610          H  
ATOM  39421 1HG  GLU E2505     -30.777 -65.617 -39.330  1.00 23.610          H  
ATOM  39422 2HG  GLU E2505     -32.212 -65.373 -38.338  1.00 23.610          H  
ATOM  39423  N   PRO E2506     -33.583 -62.067 -41.872  1.00 15.720          N  
ATOM  39424  CA  PRO E2506     -33.886 -61.196 -43.001  1.00 16.830          C  
ATOM  39425  C   PRO E2506     -33.148 -59.866 -42.854  1.00 16.980          C  
ATOM  39426  O   PRO E2506     -32.905 -59.419 -41.729  1.00 17.080          O  
ATOM  39427  CB  PRO E2506     -35.410 -61.034 -42.925  1.00 25.240          C  
ATOM  39428  CG  PRO E2506     -35.882 -62.252 -42.187  1.00 25.240          C  
ATOM  39429  CD  PRO E2506     -34.797 -62.538 -41.174  1.00 25.240          C  
ATOM  39430  HA  PRO E2506     -33.589 -61.702 -43.933  1.00 20.200          H  
ATOM  39431 1HB  PRO E2506     -35.668 -60.099 -42.402  1.00 30.290          H  
ATOM  39432 2HB  PRO E2506     -35.834 -60.961 -43.938  1.00 30.290          H  
ATOM  39433 1HG  PRO E2506     -36.865 -62.077 -41.729  1.00 30.290          H  
ATOM  39434 2HG  PRO E2506     -36.017 -63.086 -42.889  1.00 30.290          H  
ATOM  39435 1HD  PRO E2506     -34.970 -61.980 -40.267  1.00 30.290          H  
ATOM  39436 2HD  PRO E2506     -34.816 -63.586 -41.016  1.00 30.290          H  
ATOM  39437  N   LEU E2507     -32.855 -59.224 -43.986  1.00 17.010          N  
ATOM  39438  CA  LEU E2507     -32.144 -57.940 -44.062  1.00 17.230          C  
ATOM  39439  C   LEU E2507     -32.524 -56.864 -43.040  1.00 17.350          C  
ATOM  39440  O   LEU E2507     -31.653 -56.147 -42.549  1.00 17.670          O  
ATOM  39441  CB  LEU E2507     -32.352 -57.334 -45.461  1.00 24.030          C  
ATOM  39442  CG  LEU E2507     -31.682 -55.944 -45.750  1.00 24.030          C  
ATOM  39443  CD1 LEU E2507     -30.159 -56.056 -45.639  1.00 24.030          C  
ATOM  39444  CD2 LEU E2507     -32.096 -55.477 -47.144  1.00 24.030          C  
ATOM  39445  H   LEU E2507     -33.106 -59.670 -44.859  1.00 20.410          H  
ATOM  39446  HA  LEU E2507     -31.087 -58.165 -43.930  1.00 20.680          H  
ATOM  39447 1HB  LEU E2507     -31.975 -58.038 -46.198  1.00 28.840          H  
ATOM  39448 2HB  LEU E2507     -33.424 -57.214 -45.623  1.00 28.840          H  
ATOM  39449  HG  LEU E2507     -32.019 -55.208 -45.018  1.00 28.840          H  
ATOM  39450 1HD1 LEU E2507     -29.712 -55.083 -45.844  1.00 28.840          H  
ATOM  39451 2HD1 LEU E2507     -29.875 -56.367 -44.637  1.00 28.840          H  
ATOM  39452 3HD1 LEU E2507     -29.791 -56.781 -46.363  1.00 28.840          H  
ATOM  39453 1HD2 LEU E2507     -31.643 -54.505 -47.351  1.00 28.840          H  
ATOM  39454 2HD2 LEU E2507     -31.760 -56.198 -47.890  1.00 28.840          H  
ATOM  39455 3HD2 LEU E2507     -33.181 -55.386 -47.191  1.00 28.840          H  
ATOM  39456  N   THR E2508     -33.812 -56.695 -42.744  1.00 17.110          N  
ATOM  39457  CA  THR E2508     -34.222 -55.617 -41.849  1.00 17.230          C  
ATOM  39458  C   THR E2508     -34.303 -56.038 -40.380  1.00 17.270          C  
ATOM  39459  O   THR E2508     -34.648 -55.237 -39.509  1.00 17.410          O  
ATOM  39460  CB  THR E2508     -35.568 -55.039 -42.315  1.00 24.070          C  
ATOM  39461  OG1 THR E2508     -36.576 -56.062 -42.268  1.00 24.070          O  
ATOM  39462  CG2 THR E2508     -35.419 -54.541 -43.757  1.00 24.070          C  
ATOM  39463  H   THR E2508     -34.525 -57.285 -43.152  1.00 20.530          H  
ATOM  39464  HA  THR E2508     -33.481 -54.822 -41.919  1.00 20.680          H  
ATOM  39465  HB  THR E2508     -35.861 -54.212 -41.669  1.00 28.890          H  
ATOM  39466  HG1 THR E2508     -36.815 -56.227 -41.348  1.00 28.890          H  
ATOM  39467 1HG2 THR E2508     -36.369 -54.131 -44.097  1.00 28.890          H  
ATOM  39468 2HG2 THR E2508     -34.653 -53.768 -43.795  1.00 28.890          H  
ATOM  39469 3HG2 THR E2508     -35.130 -55.362 -44.408  1.00 28.890          H  
ATOM  39470  N   LEU E2509     -34.025 -57.307 -40.113  1.00 17.140          N  
ATOM  39471  CA  LEU E2509     -34.059 -57.863 -38.771  1.00 17.160          C  
ATOM  39472  C   LEU E2509     -32.669 -58.237 -38.301  1.00 17.370          C  
ATOM  39473  O   LEU E2509     -32.344 -58.089 -37.121  1.00 17.480          O  
ATOM  39474  CB  LEU E2509     -34.983 -59.066 -38.753  1.00 24.020          C  
ATOM  39475  CG  LEU E2509     -36.447 -58.781 -39.098  1.00 24.020          C  
ATOM  39476  CD1 LEU E2509     -37.150 -60.057 -39.182  1.00 24.020          C  
ATOM  39477  CD2 LEU E2509     -37.094 -57.917 -38.006  1.00 24.020          C  
ATOM  39478  H   LEU E2509     -33.735 -57.909 -40.881  1.00 20.570          H  
ATOM  39479  HA  LEU E2509     -34.428 -57.108 -38.088  1.00 20.590          H  
ATOM  39480 1HB  LEU E2509     -34.600 -59.794 -39.466  1.00 28.820          H  
ATOM  39481 2HB  LEU E2509     -34.966 -59.515 -37.759  1.00 28.820          H  
ATOM  39482  HG  LEU E2509     -36.516 -58.278 -40.060  1.00 28.820          H  
ATOM  39483 1HD1 LEU E2509     -38.194 -59.885 -39.429  1.00 28.820          H  
ATOM  39484 2HD1 LEU E2509     -36.711 -60.648 -39.936  1.00 28.820          H  
ATOM  39485 3HD1 LEU E2509     -37.063 -60.576 -38.234  1.00 28.820          H  
ATOM  39486 1HD2 LEU E2509     -38.140 -57.747 -38.255  1.00 28.820          H  
ATOM  39487 2HD2 LEU E2509     -37.026 -58.441 -37.046  1.00 28.820          H  
ATOM  39488 3HD2 LEU E2509     -36.596 -56.957 -37.929  1.00 28.820          H  
ATOM  39489  N   ILE E2510     -31.820 -58.656 -39.233  1.00 17.450          N  
ATOM  39490  CA  ILE E2510     -30.497 -59.134 -38.894  1.00 17.660          C  
ATOM  39491  C   ILE E2510     -29.595 -58.157 -38.130  1.00 17.910          C  
ATOM  39492  O   ILE E2510     -28.769 -58.648 -37.365  1.00 18.000          O  
ATOM  39493  CB  ILE E2510     -29.792 -59.778 -40.122  1.00 24.640          C  
ATOM  39494  CG1 ILE E2510     -28.546 -60.558 -39.635  1.00 24.640          C  
ATOM  39495  CG2 ILE E2510     -29.457 -58.778 -41.215  1.00 24.640          C  
ATOM  39496  CD1 ILE E2510     -27.972 -61.525 -40.655  1.00 24.640          C  
ATOM  39497  H   ILE E2510     -32.147 -58.747 -40.194  1.00 20.940          H  
ATOM  39498  HA  ILE E2510     -30.640 -59.967 -38.223  1.00 21.190          H  
ATOM  39499  HB  ILE E2510     -30.473 -60.512 -40.544  1.00 29.570          H  
ATOM  39500 1HG1 ILE E2510     -27.763 -59.851 -39.367  1.00 29.570          H  
ATOM  39501 2HG1 ILE E2510     -28.819 -61.123 -38.744  1.00 29.570          H  
ATOM  39502 1HG2 ILE E2510     -29.011 -59.280 -42.062  1.00 29.570          H  
ATOM  39503 2HG2 ILE E2510     -30.369 -58.305 -41.544  1.00 29.570          H  
ATOM  39504 3HG2 ILE E2510     -28.765 -58.026 -40.842  1.00 29.570          H  
ATOM  39505 1HD1 ILE E2510     -27.113 -62.033 -40.221  1.00 29.570          H  
ATOM  39506 2HD1 ILE E2510     -28.740 -62.260 -40.918  1.00 29.570          H  
ATOM  39507 3HD1 ILE E2510     -27.656 -61.001 -41.546  1.00 29.570          H  
ATOM  39508  N   PRO E2511     -29.681 -56.801 -38.259  1.00 18.000          N  
ATOM  39509  CA  PRO E2511     -28.883 -55.876 -37.475  1.00 18.210          C  
ATOM  39510  C   PRO E2511     -29.147 -56.013 -35.969  1.00 18.250          C  
ATOM  39511  O   PRO E2511     -28.357 -55.533 -35.159  1.00 18.420          O  
ATOM  39512  CB  PRO E2511     -29.336 -54.501 -37.983  1.00 27.320          C  
ATOM  39513  CG  PRO E2511     -29.882 -54.759 -39.365  1.00 27.320          C  
ATOM  39514  CD  PRO E2511     -30.545 -56.089 -39.261  1.00 27.320          C  
ATOM  39515  HA  PRO E2511     -27.819 -56.048 -37.697  1.00 21.850          H  
ATOM  39516 1HB  PRO E2511     -30.095 -54.088 -37.293  1.00 32.780          H  
ATOM  39517 2HB  PRO E2511     -28.487 -53.801 -37.979  1.00 32.780          H  
ATOM  39518 1HG  PRO E2511     -30.586 -53.967 -39.655  1.00 32.780          H  
ATOM  39519 2HG  PRO E2511     -29.070 -54.752 -40.109  1.00 32.780          H  
ATOM  39520 1HD  PRO E2511     -31.548 -55.909 -38.870  1.00 32.780          H  
ATOM  39521 2HD  PRO E2511     -30.561 -56.541 -40.228  1.00 32.780          H  
ATOM  39522  N   GLY E2512     -30.297 -56.599 -35.605  1.00 18.100          N  
ATOM  39523  CA  GLY E2512     -30.682 -56.769 -34.221  1.00 18.130          C  
ATOM  39524  C   GLY E2512     -31.378 -55.524 -33.665  1.00 18.680          C  
ATOM  39525  O   GLY E2512     -30.924 -54.972 -32.670  1.00 18.920          O  
ATOM  39526  H   GLY E2512     -30.914 -57.013 -36.305  1.00 21.720          H  
ATOM  39527 1HA  GLY E2512     -31.337 -57.633 -34.147  1.00 21.760          H  
ATOM  39528 2HA  GLY E2512     -29.802 -56.993 -33.626  1.00 21.760          H  
ATOM  39529  N   PRO E2513     -32.480 -55.048 -34.272  1.00 18.990          N  
ATOM  39530  CA  PRO E2513     -33.181 -53.824 -33.920  1.00 19.730          C  
ATOM  39531  C   PRO E2513     -33.793 -53.712 -32.519  1.00 19.330          C  
ATOM  39532  O   PRO E2513     -34.055 -52.591 -32.092  1.00 20.130          O  
ATOM  39533  CB  PRO E2513     -34.301 -53.771 -34.972  1.00 29.590          C  
ATOM  39534  CG  PRO E2513     -34.493 -55.196 -35.419  1.00 29.590          C  
ATOM  39535  CD  PRO E2513     -33.119 -55.796 -35.369  1.00 29.590          C  
ATOM  39536  HA  PRO E2513     -32.492 -52.981 -34.079  1.00 23.680          H  
ATOM  39537 1HB  PRO E2513     -35.211 -53.329 -34.533  1.00 35.510          H  
ATOM  39538 2HB  PRO E2513     -34.003 -53.110 -35.801  1.00 35.510          H  
ATOM  39539 1HG  PRO E2513     -35.219 -55.711 -34.772  1.00 35.510          H  
ATOM  39540 2HG  PRO E2513     -34.916 -55.210 -36.442  1.00 35.510          H  
ATOM  39541 1HD  PRO E2513     -33.207 -56.864 -35.154  1.00 35.510          H  
ATOM  39542 2HD  PRO E2513     -32.621 -55.592 -36.329  1.00 35.510          H  
ATOM  39543  N   VAL E2514     -34.076 -54.826 -31.809  1.00 18.150          N  
ATOM  39544  CA  VAL E2514     -34.675 -54.620 -30.492  1.00 17.450          C  
ATOM  39545  C   VAL E2514     -33.969 -55.434 -29.361  1.00 17.180          C  
ATOM  39546  O   VAL E2514     -32.938 -55.010 -28.814  1.00 16.890          O  
ATOM  39547  CB  VAL E2514     -36.201 -54.939 -30.548  1.00 24.710          C  
ATOM  39548  CG1 VAL E2514     -36.876 -54.745 -29.173  1.00 24.710          C  
ATOM  39549  CG2 VAL E2514     -36.877 -54.052 -31.570  1.00 24.710          C  
ATOM  39550  H   VAL E2514     -33.903 -55.753 -32.160  1.00 21.780          H  
ATOM  39551  HA  VAL E2514     -34.609 -53.566 -30.268  1.00 20.940          H  
ATOM  39552  HB  VAL E2514     -36.337 -55.954 -30.835  1.00 29.650          H  
ATOM  39553 1HG1 VAL E2514     -37.922 -54.971 -29.278  1.00 29.650          H  
ATOM  39554 2HG1 VAL E2514     -36.478 -55.356 -28.389  1.00 29.650          H  
ATOM  39555 3HG1 VAL E2514     -36.761 -53.706 -28.877  1.00 29.650          H  
ATOM  39556 1HG2 VAL E2514     -37.937 -54.292 -31.607  1.00 29.650          H  
ATOM  39557 2HG2 VAL E2514     -36.746 -53.005 -31.280  1.00 29.650          H  
ATOM  39558 3HG2 VAL E2514     -36.453 -54.209 -32.551  1.00 29.650          H  
ATOM  39559  N   GLU E2515     -34.449 -56.649 -29.072  1.00 17.270          N  
ATOM  39560  CA  GLU E2515     -33.922 -57.422 -27.942  1.00 17.030          C  
ATOM  39561  C   GLU E2515     -32.428 -57.783 -27.945  1.00 16.590          C  
ATOM  39562  O   GLU E2515     -31.810 -57.768 -26.873  1.00 16.360          O  
ATOM  39563  CB  GLU E2515     -34.766 -58.670 -27.696  1.00 23.940          C  
ATOM  39564  CG  GLU E2515     -36.143 -58.366 -27.094  1.00 23.940          C  
ATOM  39565  CD  GLU E2515     -36.948 -59.584 -26.825  1.00 23.940          C  
ATOM  39566  OE1 GLU E2515     -36.564 -60.633 -27.282  1.00 23.940          O  
ATOM  39567  OE2 GLU E2515     -37.950 -59.473 -26.161  1.00 23.940          O  
ATOM  39568  H   GLU E2515     -35.247 -57.010 -29.576  1.00 20.720          H  
ATOM  39569  HA  GLU E2515     -34.079 -56.794 -27.055  1.00 20.440          H  
ATOM  39570 1HB  GLU E2515     -34.940 -59.196 -28.631  1.00 28.730          H  
ATOM  39571 2HB  GLU E2515     -34.241 -59.350 -27.027  1.00 28.730          H  
ATOM  39572 1HG  GLU E2515     -35.993 -57.835 -26.154  1.00 28.730          H  
ATOM  39573 2HG  GLU E2515     -36.688 -57.707 -27.757  1.00 28.730          H  
ATOM  39574  N   PRO E2516     -31.780 -58.083 -29.092  1.00 16.490          N  
ATOM  39575  CA  PRO E2516     -30.367 -58.415 -29.165  1.00 16.110          C  
ATOM  39576  C   PRO E2516     -29.463 -57.412 -28.448  1.00 15.830          C  
ATOM  39577  O   PRO E2516     -28.389 -57.797 -27.991  1.00 15.500          O  
ATOM  39578  CB  PRO E2516     -30.126 -58.506 -30.671  1.00 24.160          C  
ATOM  39579  CG  PRO E2516     -31.461 -58.966 -31.216  1.00 24.160          C  
ATOM  39580  CD  PRO E2516     -32.482 -58.248 -30.387  1.00 24.160          C  
ATOM  39581  HA  PRO E2516     -30.232 -59.411 -28.713  1.00 19.330          H  
ATOM  39582 1HB  PRO E2516     -29.832 -57.515 -31.057  1.00 29.000          H  
ATOM  39583 2HB  PRO E2516     -29.297 -59.193 -30.884  1.00 29.000          H  
ATOM  39584 1HG  PRO E2516     -31.551 -58.764 -32.267  1.00 29.000          H  
ATOM  39585 2HG  PRO E2516     -31.540 -60.065 -31.108  1.00 29.000          H  
ATOM  39586 1HD  PRO E2516     -32.658 -57.284 -30.875  1.00 29.000          H  
ATOM  39587 2HD  PRO E2516     -33.380 -58.857 -30.294  1.00 29.000          H  
ATOM  39588  N   PHE E2517     -29.866 -56.130 -28.344  1.00 16.000          N  
ATOM  39589  CA  PHE E2517     -29.001 -55.191 -27.656  1.00 15.740          C  
ATOM  39590  C   PHE E2517     -29.812 -54.424 -26.624  1.00 16.100          C  
ATOM  39591  O   PHE E2517     -29.636 -53.217 -26.438  1.00 16.260          O  
ATOM  39592  CB  PHE E2517     -28.348 -54.235 -28.650  1.00 22.140          C  
ATOM  39593  CG  PHE E2517     -27.495 -54.949 -29.668  1.00 22.140          C  
ATOM  39594  CD1 PHE E2517     -27.995 -55.227 -30.928  1.00 22.140          C  
ATOM  39595  CD2 PHE E2517     -26.198 -55.346 -29.369  1.00 22.140          C  
ATOM  39596  CE1 PHE E2517     -27.228 -55.886 -31.859  1.00 22.140          C  
ATOM  39597  CE2 PHE E2517     -25.430 -56.006 -30.304  1.00 22.140          C  
ATOM  39598  CZ  PHE E2517     -25.947 -56.278 -31.547  1.00 22.140          C  
ATOM  39599  H   PHE E2517     -30.768 -55.791 -28.690  1.00 19.200          H  
ATOM  39600  HA  PHE E2517     -28.222 -55.741 -27.127  1.00 18.890          H  
ATOM  39601 1HB  PHE E2517     -29.123 -53.678 -29.178  1.00 26.570          H  
ATOM  39602 2HB  PHE E2517     -27.725 -53.518 -28.118  1.00 26.570          H  
ATOM  39603  HD1 PHE E2517     -29.013 -54.922 -31.181  1.00 26.570          H  
ATOM  39604  HD2 PHE E2517     -25.789 -55.136 -28.381  1.00 26.570          H  
ATOM  39605  HE1 PHE E2517     -27.640 -56.096 -32.849  1.00 26.570          H  
ATOM  39606  HE2 PHE E2517     -24.415 -56.315 -30.064  1.00 26.570          H  
ATOM  39607  HZ  PHE E2517     -25.342 -56.799 -32.287  1.00 26.570          H  
ATOM  39608  N   SER E2518     -30.641 -55.169 -25.894  1.00 16.230          N  
ATOM  39609  CA  SER E2518     -31.465 -54.697 -24.784  1.00 16.570          C  
ATOM  39610  C   SER E2518     -32.334 -53.457 -25.054  1.00 17.590          C  
ATOM  39611  O   SER E2518     -32.455 -52.577 -24.194  1.00 17.940          O  
ATOM  39612  CB  SER E2518     -30.586 -54.456 -23.572  1.00 23.060          C  
ATOM  39613  OG  SER E2518     -29.948 -55.655 -23.160  1.00 23.060          O  
ATOM  39614  H   SER E2518     -30.744 -56.158 -26.149  1.00 19.480          H  
ATOM  39615  HA  SER E2518     -32.144 -55.511 -24.532  1.00 19.880          H  
ATOM  39616 1HB  SER E2518     -29.840 -53.695 -23.795  1.00 27.670          H  
ATOM  39617 2HB  SER E2518     -31.208 -54.083 -22.770  1.00 27.670          H  
ATOM  39618  HG  SER E2518     -29.492 -55.461 -22.312  1.00 27.670          H  
ATOM  39619  N   ILE E2519     -32.990 -53.405 -26.206  1.00 18.050          N  
ATOM  39620  CA  ILE E2519     -33.886 -52.318 -26.564  1.00 19.080          C  
ATOM  39621  C   ILE E2519     -35.321 -52.723 -26.248  1.00 18.750          C  
ATOM  39622  O   ILE E2519     -35.705 -53.882 -26.381  1.00 18.810          O  
ATOM  39623  CB  ILE E2519     -33.687 -51.928 -28.024  1.00 26.300          C  
ATOM  39624  CG1 ILE E2519     -32.253 -51.379 -28.204  1.00 26.300          C  
ATOM  39625  CG2 ILE E2519     -34.788 -50.947 -28.512  1.00 26.300          C  
ATOM  39626  CD1 ILE E2519     -31.800 -51.301 -29.645  1.00 26.300          C  
ATOM  39627  H   ILE E2519     -32.857 -54.135 -26.911  1.00 21.660          H  
ATOM  39628  HA  ILE E2519     -33.640 -51.450 -25.952  1.00 22.900          H  
ATOM  39629  HB  ILE E2519     -33.723 -52.775 -28.576  1.00 31.560          H  
ATOM  39630 1HG1 ILE E2519     -32.201 -50.386 -27.766  1.00 31.560          H  
ATOM  39631 2HG1 ILE E2519     -31.559 -52.023 -27.670  1.00 31.560          H  
ATOM  39632 1HG2 ILE E2519     -34.638 -50.710 -29.564  1.00 31.560          H  
ATOM  39633 2HG2 ILE E2519     -35.772 -51.401 -28.409  1.00 31.560          H  
ATOM  39634 3HG2 ILE E2519     -34.753 -50.028 -27.930  1.00 31.560          H  
ATOM  39635 1HD1 ILE E2519     -30.783 -50.916 -29.683  1.00 31.560          H  
ATOM  39636 2HD1 ILE E2519     -31.824 -52.308 -30.084  1.00 31.560          H  
ATOM  39637 3HD1 ILE E2519     -32.449 -50.648 -30.219  1.00 31.560          H  
ATOM  39638  N   VAL E2520     -36.077 -51.774 -25.726  1.00 18.430          N  
ATOM  39639  CA  VAL E2520     -37.464 -51.989 -25.339  1.00 18.280          C  
ATOM  39640  C   VAL E2520     -38.326 -52.455 -26.520  1.00 18.220          C  
ATOM  39641  O   VAL E2520     -38.162 -51.985 -27.644  1.00 18.290          O  
ATOM  39642  CB  VAL E2520     -38.050 -50.667 -24.768  1.00 25.650          C  
ATOM  39643  CG1 VAL E2520     -37.264 -50.230 -23.530  1.00 25.650          C  
ATOM  39644  CG2 VAL E2520     -38.010 -49.562 -25.825  1.00 25.650          C  
ATOM  39645  H   VAL E2520     -35.660 -50.864 -25.627  1.00 22.120          H  
ATOM  39646  HA  VAL E2520     -37.486 -52.758 -24.567  1.00 21.940          H  
ATOM  39647  HB  VAL E2520     -39.079 -50.837 -24.455  1.00 30.780          H  
ATOM  39648 1HG1 VAL E2520     -37.690 -49.313 -23.120  1.00 30.780          H  
ATOM  39649 2HG1 VAL E2520     -37.291 -50.996 -22.774  1.00 30.780          H  
ATOM  39650 3HG1 VAL E2520     -36.239 -50.056 -23.805  1.00 30.780          H  
ATOM  39651 1HG2 VAL E2520     -38.420 -48.662 -25.405  1.00 30.780          H  
ATOM  39652 2HG2 VAL E2520     -36.987 -49.370 -26.135  1.00 30.780          H  
ATOM  39653 3HG2 VAL E2520     -38.588 -49.836 -26.688  1.00 30.780          H  
ATOM  39654  N   THR E2521     -39.297 -53.333 -26.241  1.00 18.160          N  
ATOM  39655  CA  THR E2521     -40.235 -53.849 -27.244  1.00 18.350          C  
ATOM  39656  C   THR E2521     -41.453 -52.929 -27.398  1.00 19.710          C  
ATOM  39657  O   THR E2521     -42.337 -53.145 -28.226  1.00 20.240          O  
ATOM  39658  CB  THR E2521     -40.695 -55.282 -26.863  1.00 25.610          C  
ATOM  39659  OG1 THR E2521     -41.264 -55.263 -25.547  1.00 25.610          O  
ATOM  39660  CG2 THR E2521     -39.548 -56.281 -26.899  1.00 25.610          C  
ATOM  39661  H   THR E2521     -39.389 -53.699 -25.300  1.00 21.790          H  
ATOM  39662  HA  THR E2521     -39.727 -53.892 -28.204  1.00 22.020          H  
ATOM  39663  HB  THR E2521     -41.467 -55.600 -27.562  1.00 30.740          H  
ATOM  39664  HG1 THR E2521     -41.794 -56.099 -25.417  1.00 30.740          H  
ATOM  39665 1HG2 THR E2521     -39.923 -57.270 -26.624  1.00 30.740          H  
ATOM  39666 2HG2 THR E2521     -39.137 -56.325 -27.896  1.00 30.740          H  
ATOM  39667 3HG2 THR E2521     -38.770 -55.983 -26.200  1.00 30.740          H  
ATOM  39668  N   MET E2522     -41.490 -51.894 -26.568  1.00 20.330          N  
ATOM  39669  CA  MET E2522     -42.574 -50.917 -26.493  1.00 21.580          C  
ATOM  39670  C   MET E2522     -42.143 -49.443 -26.629  1.00 22.600          C  
ATOM  39671  O   MET E2522     -42.689 -48.595 -25.927  1.00 22.860          O  
ATOM  39672  CB  MET E2522     -43.294 -51.088 -25.177  1.00 29.710          C  
ATOM  39673  CG  MET E2522     -42.430 -50.806 -23.982  1.00 29.710          C  
ATOM  39674  SD  MET E2522     -43.270 -50.993 -22.472  1.00 29.710          S  
ATOM  39675  CE  MET E2522     -44.495 -49.680 -22.475  1.00 29.710          C  
ATOM  39676  H   MET E2522     -40.695 -51.802 -25.958  1.00 24.400          H  
ATOM  39677  HA  MET E2522     -43.280 -51.130 -27.296  1.00 25.900          H  
ATOM  39678 1HB  MET E2522     -44.158 -50.440 -25.169  1.00 35.650          H  
ATOM  39679 2HB  MET E2522     -43.648 -52.096 -25.081  1.00 35.650          H  
ATOM  39680 1HG  MET E2522     -41.591 -51.491 -23.980  1.00 35.650          H  
ATOM  39681 2HG  MET E2522     -42.040 -49.833 -24.014  1.00 35.650          H  
ATOM  39682 1HE  MET E2522     -45.066 -49.713 -21.556  1.00 35.650          H  
ATOM  39683 2HE  MET E2522     -44.004 -48.720 -22.559  1.00 35.650          H  
ATOM  39684 3HE  MET E2522     -45.185 -49.802 -23.305  1.00 35.650          H  
ATOM  39685  N   PRO E2523     -41.247 -49.078 -27.552  1.00 23.230          N  
ATOM  39686  CA  PRO E2523     -40.623 -47.763 -27.638  1.00 23.680          C  
ATOM  39687  C   PRO E2523     -41.607 -46.610 -27.693  1.00 24.130          C  
ATOM  39688  O   PRO E2523     -42.583 -46.646 -28.445  1.00 24.830          O  
ATOM  39689  CB  PRO E2523     -39.877 -47.869 -28.966  1.00 35.520          C  
ATOM  39690  CG  PRO E2523     -40.565 -48.973 -29.720  1.00 35.520          C  
ATOM  39691  CD  PRO E2523     -40.968 -49.947 -28.684  1.00 35.520          C  
ATOM  39692  HA  PRO E2523     -39.926 -47.620 -26.803  1.00 28.420          H  
ATOM  39693 1HB  PRO E2523     -39.925 -46.911 -29.504  1.00 42.620          H  
ATOM  39694 2HB  PRO E2523     -38.815 -48.087 -28.794  1.00 42.620          H  
ATOM  39695 1HG  PRO E2523     -41.426 -48.565 -30.274  1.00 42.620          H  
ATOM  39696 2HG  PRO E2523     -39.872 -49.391 -30.469  1.00 42.620          H  
ATOM  39697 1HD  PRO E2523     -41.861 -50.491 -29.013  1.00 42.620          H  
ATOM  39698 2HD  PRO E2523     -40.118 -50.609 -28.479  1.00 42.620          H  
ATOM  39699  N   GLY E2524     -41.317 -45.587 -26.891  1.00 23.780          N  
ATOM  39700  CA  GLY E2524     -42.128 -44.390 -26.772  1.00 24.300          C  
ATOM  39701  C   GLY E2524     -41.616 -43.185 -27.588  1.00 24.280          C  
ATOM  39702  O   GLY E2524     -40.505 -43.227 -28.145  1.00 23.610          O  
ATOM  39703  H   GLY E2524     -40.485 -45.648 -26.319  1.00 28.540          H  
ATOM  39704 1HA  GLY E2524     -43.143 -44.645 -27.068  1.00 29.160          H  
ATOM  39705 2HA  GLY E2524     -42.154 -44.133 -25.716  1.00 29.160          H  
ATOM  39706  N   PRO E2525     -42.398 -42.076 -27.560  1.00 25.040          N  
ATOM  39707  CA  PRO E2525     -42.215 -40.787 -28.222  1.00 25.280          C  
ATOM  39708  C   PRO E2525     -41.171 -39.870 -27.610  1.00 24.570          C  
ATOM  39709  O   PRO E2525     -40.847 -40.001 -26.426  1.00 24.070          O  
ATOM  39710  CB  PRO E2525     -43.598 -40.146 -28.075  1.00 37.920          C  
ATOM  39711  CG  PRO E2525     -44.150 -40.709 -26.796  1.00 37.920          C  
ATOM  39712  CD  PRO E2525     -43.649 -42.128 -26.743  1.00 37.920          C  
ATOM  39713  HA  PRO E2525     -41.991 -40.975 -29.272  1.00 30.340          H  
ATOM  39714 1HB  PRO E2525     -43.480 -39.046 -28.034  1.00 45.500          H  
ATOM  39715 2HB  PRO E2525     -44.212 -40.368 -28.959  1.00 45.500          H  
ATOM  39716 1HG  PRO E2525     -43.793 -40.106 -25.942  1.00 45.500          H  
ATOM  39717 2HG  PRO E2525     -45.248 -40.641 -26.794  1.00 45.500          H  
ATOM  39718 1HD  PRO E2525     -43.439 -42.366 -25.695  1.00 45.500          H  
ATOM  39719 2HD  PRO E2525     -44.398 -42.797 -27.194  1.00 45.500          H  
ATOM  39720  N   ARG E2526     -40.703 -38.913 -28.416  1.00 24.580          N  
ATOM  39721  CA  ARG E2526     -39.818 -37.843 -27.950  1.00 24.080          C  
ATOM  39722  C   ARG E2526     -40.629 -36.653 -27.450  1.00 24.540          C  
ATOM  39723  O   ARG E2526     -41.728 -36.393 -27.951  1.00 24.670          O  
ATOM  39724  CB  ARG E2526     -38.885 -37.343 -29.048  1.00 33.910          C  
ATOM  39725  CG  ARG E2526     -39.549 -36.642 -30.252  1.00 33.910          C  
ATOM  39726  CD  ARG E2526     -38.519 -36.187 -31.235  1.00 33.910          C  
ATOM  39727  NE  ARG E2526     -37.934 -37.310 -31.951  1.00 33.910          N  
ATOM  39728  CZ  ARG E2526     -38.381 -37.838 -33.110  1.00 33.910          C  
ATOM  39729  NH1 ARG E2526     -39.411 -37.327 -33.765  1.00 33.910          N  
ATOM  39730  NH2 ARG E2526     -37.746 -38.895 -33.561  1.00 33.910          N  
ATOM  39731  H   ARG E2526     -41.014 -38.924 -29.398  1.00 29.500          H  
ATOM  39732  HA  ARG E2526     -39.218 -38.229 -27.129  1.00 28.900          H  
ATOM  39733 1HB  ARG E2526     -38.209 -36.613 -28.614  1.00 40.690          H  
ATOM  39734 2HB  ARG E2526     -38.277 -38.150 -29.404  1.00 40.690          H  
ATOM  39735 1HG  ARG E2526     -40.219 -37.339 -30.755  1.00 40.690          H  
ATOM  39736 2HG  ARG E2526     -40.110 -35.770 -29.921  1.00 40.690          H  
ATOM  39737 1HD  ARG E2526     -38.964 -35.503 -31.950  1.00 40.690          H  
ATOM  39738 2HD  ARG E2526     -37.719 -35.676 -30.699  1.00 40.690          H  
ATOM  39739  HE  ARG E2526     -37.145 -37.813 -31.513  1.00 40.690          H  
ATOM  39740 1HH1 ARG E2526     -39.894 -36.521 -33.405  1.00 40.690          H  
ATOM  39741 2HH1 ARG E2526     -39.724 -37.755 -34.624  1.00 40.690          H  
ATOM  39742 1HH2 ARG E2526     -36.976 -39.263 -32.979  1.00 40.690          H  
ATOM  39743 2HH2 ARG E2526     -38.029 -39.346 -34.417  1.00 40.690          H  
ATOM  39744  N   GLY E2527     -40.056 -35.859 -26.546  1.00 24.880          N  
ATOM  39745  CA  GLY E2527     -40.740 -34.638 -26.126  1.00 25.460          C  
ATOM  39746  C   GLY E2527     -40.045 -33.898 -24.975  1.00 24.810          C  
ATOM  39747  O   GLY E2527     -39.105 -34.412 -24.384  1.00 23.830          O  
ATOM  39748  H   GLY E2527     -39.137 -36.122 -26.162  1.00 29.860          H  
ATOM  39749 1HA  GLY E2527     -40.818 -33.986 -26.993  1.00 30.550          H  
ATOM  39750 2HA  GLY E2527     -41.753 -34.900 -25.829  1.00 30.550          H  
ATOM  39751  N   PRO E2528     -40.506 -32.676 -24.655  1.00 25.370          N  
ATOM  39752  CA  PRO E2528     -40.023 -31.781 -23.613  1.00 25.010          C  
ATOM  39753  C   PRO E2528     -40.501 -32.230 -22.256  1.00 24.280          C  
ATOM  39754  O   PRO E2528     -41.417 -33.042 -22.169  1.00 23.440          O  
ATOM  39755  CB  PRO E2528     -40.670 -30.447 -23.998  1.00 37.520          C  
ATOM  39756  CG  PRO E2528     -41.980 -30.849 -24.644  1.00 37.520          C  
ATOM  39757  CD  PRO E2528     -41.665 -32.128 -25.405  1.00 37.520          C  
ATOM  39758  HA  PRO E2528     -38.924 -31.733 -23.644  1.00 30.010          H  
ATOM  39759 1HB  PRO E2528     -40.817 -29.830 -23.098  1.00 45.020          H  
ATOM  39760 2HB  PRO E2528     -40.009 -29.884 -24.673  1.00 45.020          H  
ATOM  39761 1HG  PRO E2528     -42.749 -31.004 -23.863  1.00 45.020          H  
ATOM  39762 2HG  PRO E2528     -42.351 -30.039 -25.293  1.00 45.020          H  
ATOM  39763 1HD  PRO E2528     -42.533 -32.800 -25.340  1.00 45.020          H  
ATOM  39764 2HD  PRO E2528     -41.395 -31.880 -26.441  1.00 45.020          H  
ATOM  39765  N   ALA E2529     -39.950 -31.627 -21.208  1.00 24.650          N  
ATOM  39766  CA  ALA E2529     -40.427 -31.875 -19.855  1.00 24.050          C  
ATOM  39767  C   ALA E2529     -40.469 -33.362 -19.500  1.00 22.800          C  
ATOM  39768  O   ALA E2529     -41.549 -33.930 -19.352  1.00 22.070          O  
ATOM  39769  CB  ALA E2529     -41.802 -31.269 -19.687  1.00 33.910          C  
ATOM  39770  H   ALA E2529     -39.205 -30.965 -21.372  1.00 29.580          H  
ATOM  39771  HA  ALA E2529     -39.751 -31.386 -19.164  1.00 28.860          H  
ATOM  39772 1HB  ALA E2529     -42.115 -31.428 -18.696  1.00 40.690          H  
ATOM  39773 2HB  ALA E2529     -41.769 -30.200 -19.894  1.00 40.690          H  
ATOM  39774 3HB  ALA E2529     -42.504 -31.749 -20.364  1.00 40.690          H  
ATOM  39775  N   PRO E2530     -39.312 -33.983 -19.233  1.00 22.500          N  
ATOM  39776  CA  PRO E2530     -37.953 -33.467 -19.078  1.00 22.060          C  
ATOM  39777  C   PRO E2530     -37.272 -33.132 -20.403  1.00 21.630          C  
ATOM  39778  O   PRO E2530     -37.619 -33.709 -21.419  1.00 20.990          O  
ATOM  39779  CB  PRO E2530     -37.255 -34.674 -18.426  1.00 33.090          C  
ATOM  39780  CG  PRO E2530     -37.990 -35.866 -18.980  1.00 33.090          C  
ATOM  39781  CD  PRO E2530     -39.419 -35.421 -19.122  1.00 33.090          C  
ATOM  39782  HA  PRO E2530     -37.983 -32.622 -18.385  1.00 26.470          H  
ATOM  39783 1HB  PRO E2530     -36.190 -34.702 -18.685  1.00 39.710          H  
ATOM  39784 2HB  PRO E2530     -37.323 -34.627 -17.334  1.00 39.710          H  
ATOM  39785 1HG  PRO E2530     -37.539 -36.177 -19.943  1.00 39.710          H  
ATOM  39786 2HG  PRO E2530     -37.903 -36.719 -18.300  1.00 39.710          H  
ATOM  39787 1HD  PRO E2530     -39.855 -35.823 -20.052  1.00 39.710          H  
ATOM  39788 2HD  PRO E2530     -40.012 -35.698 -18.241  1.00 39.710          H  
ATOM  39789  N   PRO E2531     -36.296 -32.206 -20.422  1.00 22.020          N  
ATOM  39790  CA  PRO E2531     -35.378 -31.959 -21.526  1.00 21.590          C  
ATOM  39791  C   PRO E2531     -34.179 -32.918 -21.460  1.00 20.640          C  
ATOM  39792  O   PRO E2531     -33.413 -33.055 -22.411  1.00 20.050          O  
ATOM  39793  CB  PRO E2531     -34.956 -30.508 -21.260  1.00 32.380          C  
ATOM  39794  CG  PRO E2531     -35.001 -30.380 -19.740  1.00 32.380          C  
ATOM  39795  CD  PRO E2531     -36.155 -31.274 -19.303  1.00 32.380          C  
ATOM  39796  HA  PRO E2531     -35.912 -32.063 -22.482  1.00 25.910          H  
ATOM  39797 1HB  PRO E2531     -33.948 -30.333 -21.668  1.00 38.860          H  
ATOM  39798 2HB  PRO E2531     -35.636 -29.813 -21.774  1.00 38.860          H  
ATOM  39799 1HG  PRO E2531     -34.034 -30.674 -19.296  1.00 38.860          H  
ATOM  39800 2HG  PRO E2531     -35.160 -29.326 -19.459  1.00 38.860          H  
ATOM  39801 1HD  PRO E2531     -35.869 -31.803 -18.416  1.00 38.860          H  
ATOM  39802 2HD  PRO E2531     -37.063 -30.694 -19.169  1.00 38.860          H  
ATOM  39803  N   TRP E2532     -34.019 -33.525 -20.287  1.00 20.530          N  
ATOM  39804  CA  TRP E2532     -32.949 -34.444 -19.939  1.00 19.750          C  
ATOM  39805  C   TRP E2532     -33.255 -35.784 -20.577  1.00 18.890          C  
ATOM  39806  O   TRP E2532     -34.408 -36.208 -20.582  1.00 18.320          O  
ATOM  39807  CB  TRP E2532     -32.883 -34.583 -18.434  1.00 27.960          C  
ATOM  39808  CG  TRP E2532     -31.706 -35.329 -17.904  1.00 27.960          C  
ATOM  39809  CD1 TRP E2532     -31.598 -36.662 -17.684  1.00 27.960          C  
ATOM  39810  CD2 TRP E2532     -30.463 -34.759 -17.474  1.00 27.960          C  
ATOM  39811  NE1 TRP E2532     -30.382 -36.957 -17.161  1.00 27.960          N  
ATOM  39812  CE2 TRP E2532     -29.673 -35.809 -17.014  1.00 27.960          C  
ATOM  39813  CE3 TRP E2532     -29.963 -33.464 -17.437  1.00 27.960          C  
ATOM  39814  CZ2 TRP E2532     -28.405 -35.607 -16.516  1.00 27.960          C  
ATOM  39815  CZ3 TRP E2532     -28.703 -33.261 -16.950  1.00 27.960          C  
ATOM  39816  CH2 TRP E2532     -27.936 -34.306 -16.493  1.00 27.960          C  
ATOM  39817  H   TRP E2532     -34.704 -33.348 -19.578  1.00 24.640          H  
ATOM  39818  HA  TRP E2532     -32.001 -34.068 -20.323  1.00 23.700          H  
ATOM  39819 1HB  TRP E2532     -32.863 -33.589 -18.011  1.00 33.550          H  
ATOM  39820 2HB  TRP E2532     -33.783 -35.068 -18.091  1.00 33.550          H  
ATOM  39821  HD1 TRP E2532     -32.373 -37.391 -17.895  1.00 33.550          H  
ATOM  39822  HE1 TRP E2532     -30.065 -37.887 -16.922  1.00 33.550          H  
ATOM  39823  HE3 TRP E2532     -30.554 -32.627 -17.791  1.00 33.550          H  
ATOM  39824  HZ2 TRP E2532     -27.784 -36.426 -16.154  1.00 33.550          H  
ATOM  39825  HZ3 TRP E2532     -28.329 -32.250 -16.936  1.00 33.550          H  
ATOM  39826  HH2 TRP E2532     -26.938 -34.107 -16.110  1.00 33.550          H  
ATOM  39827  N   LEU E2533     -32.255 -36.473 -21.098  1.00 18.850          N  
ATOM  39828  CA  LEU E2533     -32.550 -37.758 -21.700  1.00 18.250          C  
ATOM  39829  C   LEU E2533     -33.151 -38.778 -20.711  1.00 16.910          C  
ATOM  39830  O   LEU E2533     -32.598 -38.987 -19.631  1.00 16.500          O  
ATOM  39831  CB  LEU E2533     -31.288 -38.370 -22.301  1.00 25.790          C  
ATOM  39832  CG  LEU E2533     -30.695 -37.708 -23.569  1.00 25.790          C  
ATOM  39833  CD1 LEU E2533     -29.349 -38.401 -23.862  1.00 25.790          C  
ATOM  39834  CD2 LEU E2533     -31.703 -37.847 -24.773  1.00 25.790          C  
ATOM  39835  H   LEU E2533     -31.315 -36.102 -21.079  1.00 22.620          H  
ATOM  39836  HA  LEU E2533     -33.238 -37.548 -22.494  1.00 21.900          H  
ATOM  39837 1HB  LEU E2533     -30.513 -38.353 -21.536  1.00 30.950          H  
ATOM  39838 2HB  LEU E2533     -31.496 -39.413 -22.536  1.00 30.950          H  
ATOM  39839  HG  LEU E2533     -30.496 -36.652 -23.399  1.00 30.950          H  
ATOM  39840 1HD1 LEU E2533     -28.893 -37.965 -24.757  1.00 30.950          H  
ATOM  39841 2HD1 LEU E2533     -28.679 -38.264 -23.015  1.00 30.950          H  
ATOM  39842 3HD1 LEU E2533     -29.500 -39.450 -24.013  1.00 30.950          H  
ATOM  39843 1HD2 LEU E2533     -31.262 -37.403 -25.669  1.00 30.950          H  
ATOM  39844 2HD2 LEU E2533     -31.924 -38.877 -24.959  1.00 30.950          H  
ATOM  39845 3HD2 LEU E2533     -32.632 -37.333 -24.561  1.00 30.950          H  
ATOM  39846  N   PRO E2534     -34.255 -39.458 -21.082  1.00 16.230          N  
ATOM  39847  CA  PRO E2534     -34.969 -40.483 -20.336  1.00 15.020          C  
ATOM  39848  C   PRO E2534     -34.301 -41.855 -20.437  1.00 14.020          C  
ATOM  39849  O   PRO E2534     -33.376 -42.058 -21.225  1.00 13.590          O  
ATOM  39850  CB  PRO E2534     -36.336 -40.494 -21.022  1.00 22.530          C  
ATOM  39851  CG  PRO E2534     -36.021 -40.176 -22.449  1.00 22.530          C  
ATOM  39852  CD  PRO E2534     -34.903 -39.157 -22.386  1.00 22.530          C  
ATOM  39853  HA  PRO E2534     -35.054 -40.168 -19.286  1.00 18.020          H  
ATOM  39854 1HB  PRO E2534     -36.807 -41.490 -20.913  1.00 27.040          H  
ATOM  39855 2HB  PRO E2534     -37.005 -39.758 -20.549  1.00 27.040          H  
ATOM  39856 1HG  PRO E2534     -35.708 -41.100 -22.965  1.00 27.040          H  
ATOM  39857 2HG  PRO E2534     -36.914 -39.804 -22.973  1.00 27.040          H  
ATOM  39858 1HD  PRO E2534     -34.219 -39.345 -23.232  1.00 27.040          H  
ATOM  39859 2HD  PRO E2534     -35.337 -38.132 -22.390  1.00 27.040          H  
ATOM  39860  N   SER E2535     -34.842 -42.814 -19.692  1.00 13.720          N  
ATOM  39861  CA  SER E2535     -34.446 -44.216 -19.792  1.00 12.820          C  
ATOM  39862  C   SER E2535     -34.807 -44.640 -21.243  1.00 13.230          C  
ATOM  39863  O   SER E2535     -35.534 -43.881 -21.907  1.00 13.350          O  
ATOM  39864  CB  SER E2535     -35.187 -44.994 -18.697  1.00 18.310          C  
ATOM  39865  OG  SER E2535     -36.555 -45.115 -18.986  1.00 18.310          O  
ATOM  39866  H   SER E2535     -35.574 -42.578 -19.036  1.00 16.460          H  
ATOM  39867  HA  SER E2535     -33.367 -44.291 -19.642  1.00 15.380          H  
ATOM  39868 1HB  SER E2535     -34.753 -45.957 -18.498  1.00 21.970          H  
ATOM  39869 2HB  SER E2535     -35.082 -44.431 -17.770  1.00 21.970          H  
ATOM  39870  HG  SER E2535     -36.950 -45.561 -18.230  1.00 21.970          H  
ATOM  39871  N   PRO E2536     -34.426 -45.865 -21.722  1.00 13.530          N  
ATOM  39872  CA  PRO E2536     -34.536 -46.378 -23.092  1.00 14.100          C  
ATOM  39873  C   PRO E2536     -35.931 -46.324 -23.674  1.00 14.220          C  
ATOM  39874  O   PRO E2536     -36.107 -46.422 -24.888  1.00 14.730          O  
ATOM  39875  CB  PRO E2536     -34.109 -47.840 -22.948  1.00 21.150          C  
ATOM  39876  CG  PRO E2536     -33.250 -47.876 -21.769  1.00 21.150          C  
ATOM  39877  CD  PRO E2536     -33.855 -46.860 -20.814  1.00 21.150          C  
ATOM  39878  HA  PRO E2536     -33.829 -45.830 -23.734  1.00 16.920          H  
ATOM  39879 1HB  PRO E2536     -34.978 -48.470 -22.854  1.00 25.380          H  
ATOM  39880 2HB  PRO E2536     -33.570 -48.156 -23.863  1.00 25.380          H  
ATOM  39881 1HG  PRO E2536     -33.223 -48.892 -21.348  1.00 25.380          H  
ATOM  39882 2HG  PRO E2536     -32.222 -47.657 -22.083  1.00 25.380          H  
ATOM  39883 1HD  PRO E2536     -34.635 -47.354 -20.233  1.00 25.380          H  
ATOM  39884 2HD  PRO E2536     -33.081 -46.427 -20.195  1.00 25.380          H  
ATOM  39885  N   ILE E2537     -36.940 -46.206 -22.830  1.00 13.870          N  
ATOM  39886  CA  ILE E2537     -38.280 -46.123 -23.337  1.00 14.110          C  
ATOM  39887  C   ILE E2537     -38.388 -44.985 -24.370  1.00 14.230          C  
ATOM  39888  O   ILE E2537     -39.113 -45.102 -25.355  1.00 14.670          O  
ATOM  39889  CB  ILE E2537     -39.292 -45.932 -22.180  1.00 19.660          C  
ATOM  39890  CG1 ILE E2537     -40.752 -46.107 -22.681  1.00 19.660          C  
ATOM  39891  CG2 ILE E2537     -39.122 -44.562 -21.485  1.00 19.660          C  
ATOM  39892  CD1 ILE E2537     -41.099 -47.508 -23.165  1.00 19.660          C  
ATOM  39893  H   ILE E2537     -36.779 -46.148 -21.839  1.00 16.640          H  
ATOM  39894  HA  ILE E2537     -38.493 -47.053 -23.836  1.00 16.930          H  
ATOM  39895  HB  ILE E2537     -39.106 -46.718 -21.443  1.00 23.590          H  
ATOM  39896 1HG1 ILE E2537     -41.420 -45.858 -21.867  1.00 23.590          H  
ATOM  39897 2HG1 ILE E2537     -40.940 -45.413 -23.498  1.00 23.590          H  
ATOM  39898 1HG2 ILE E2537     -39.823 -44.496 -20.656  1.00 23.590          H  
ATOM  39899 2HG2 ILE E2537     -38.106 -44.467 -21.105  1.00 23.590          H  
ATOM  39900 3HG2 ILE E2537     -39.326 -43.750 -22.173  1.00 23.590          H  
ATOM  39901 1HD1 ILE E2537     -42.141 -47.516 -23.475  1.00 23.590          H  
ATOM  39902 2HD1 ILE E2537     -40.494 -47.800 -24.012  1.00 23.590          H  
ATOM  39903 3HD1 ILE E2537     -40.951 -48.226 -22.356  1.00 23.590          H  
ATOM  39904  N   GLY E2538     -37.650 -43.875 -24.187  1.00 13.900          N  
ATOM  39905  CA  GLY E2538     -37.732 -42.731 -25.107  1.00 13.970          C  
ATOM  39906  C   GLY E2538     -36.932 -42.944 -26.393  1.00 14.310          C  
ATOM  39907  O   GLY E2538     -36.012 -42.188 -26.703  1.00 14.570          O  
ATOM  39908  H   GLY E2538     -37.017 -43.820 -23.378  1.00 16.680          H  
ATOM  39909 1HA  GLY E2538     -38.778 -42.545 -25.359  1.00 16.760          H  
ATOM  39910 2HA  GLY E2538     -37.371 -41.837 -24.602  1.00 16.760          H  
ATOM  39911  N   GLU E2539     -37.303 -43.971 -27.157  1.00 14.440          N  
ATOM  39912  CA  GLU E2539     -36.585 -44.360 -28.372  1.00 14.870          C  
ATOM  39913  C   GLU E2539     -36.472 -43.240 -29.385  1.00 16.000          C  
ATOM  39914  O   GLU E2539     -35.439 -43.099 -30.038  1.00 16.300          O  
ATOM  39915  CB  GLU E2539     -37.218 -45.564 -29.061  1.00 20.650          C  
ATOM  39916  CG  GLU E2539     -36.397 -46.029 -30.289  1.00 20.650          C  
ATOM  39917  CD  GLU E2539     -36.890 -47.246 -30.997  1.00 20.650          C  
ATOM  39918  OE1 GLU E2539     -38.025 -47.278 -31.405  1.00 20.650          O  
ATOM  39919  OE2 GLU E2539     -36.111 -48.150 -31.150  1.00 20.650          O  
ATOM  39920  H   GLU E2539     -38.096 -44.508 -26.811  1.00 17.330          H  
ATOM  39921  HA  GLU E2539     -35.572 -44.644 -28.080  1.00 17.840          H  
ATOM  39922 1HB  GLU E2539     -37.286 -46.386 -28.350  1.00 24.780          H  
ATOM  39923 2HB  GLU E2539     -38.225 -45.306 -29.385  1.00 24.780          H  
ATOM  39924 1HG  GLU E2539     -36.378 -45.227 -31.022  1.00 24.780          H  
ATOM  39925 2HG  GLU E2539     -35.371 -46.200 -29.965  1.00 24.780          H  
ATOM  39926  N   GLU E2540     -37.521 -42.435 -29.527  1.00 16.760          N  
ATOM  39927  CA  GLU E2540     -37.479 -41.332 -30.481  1.00 17.880          C  
ATOM  39928  C   GLU E2540     -36.450 -40.227 -30.164  1.00 17.780          C  
ATOM  39929  O   GLU E2540     -36.181 -39.373 -31.027  1.00 18.670          O  
ATOM  39930  CB  GLU E2540     -38.848 -40.714 -30.676  1.00 24.580          C  
ATOM  39931  CG  GLU E2540     -39.834 -41.512 -31.490  1.00 24.580          C  
ATOM  39932  CD  GLU E2540     -41.109 -40.702 -31.796  1.00 24.580          C  
ATOM  39933  OE1 GLU E2540     -41.337 -39.680 -31.142  1.00 24.580          O  
ATOM  39934  OE2 GLU E2540     -41.831 -41.090 -32.681  1.00 24.580          O  
ATOM  39935  H   GLU E2540     -38.372 -42.615 -28.977  1.00 20.110          H  
ATOM  39936  HA  GLU E2540     -37.193 -41.760 -31.441  1.00 21.460          H  
ATOM  39937 1HB  GLU E2540     -39.281 -40.628 -29.707  1.00 29.500          H  
ATOM  39938 2HB  GLU E2540     -38.772 -39.742 -31.082  1.00 29.500          H  
ATOM  39939 1HG  GLU E2540     -39.366 -41.811 -32.425  1.00 29.500          H  
ATOM  39940 2HG  GLU E2540     -40.099 -42.414 -30.934  1.00 29.500          H  
ATOM  39941  N   GLU E2541     -35.953 -40.176 -28.924  1.00 16.770          N  
ATOM  39942  CA  GLU E2541     -34.994 -39.156 -28.510  1.00 16.620          C  
ATOM  39943  C   GLU E2541     -33.609 -39.512 -29.025  1.00 16.190          C  
ATOM  39944  O   GLU E2541     -33.277 -40.687 -29.210  1.00 15.560          O  
ATOM  39945  CB  GLU E2541     -34.879 -39.076 -26.980  1.00 23.330          C  
ATOM  39946  CG  GLU E2541     -36.122 -38.709 -26.210  1.00 23.330          C  
ATOM  39947  CD  GLU E2541     -36.570 -37.317 -26.380  1.00 23.330          C  
ATOM  39948  OE1 GLU E2541     -35.927 -36.563 -27.066  1.00 23.330          O  
ATOM  39949  OE2 GLU E2541     -37.579 -36.991 -25.799  1.00 23.330          O  
ATOM  39950  H   GLU E2541     -36.186 -40.914 -28.254  1.00 20.120          H  
ATOM  39951  HA  GLU E2541     -35.292 -38.192 -28.921  1.00 19.940          H  
ATOM  39952 1HB  GLU E2541     -34.552 -40.039 -26.604  1.00 27.990          H  
ATOM  39953 2HB  GLU E2541     -34.104 -38.357 -26.719  1.00 27.990          H  
ATOM  39954 1HG  GLU E2541     -36.928 -39.377 -26.524  1.00 27.990          H  
ATOM  39955 2HG  GLU E2541     -35.936 -38.893 -25.164  1.00 27.990          H  
ATOM  39956  N   GLU E2542     -32.734 -38.521 -29.166  1.00 16.550          N  
ATOM  39957  CA  GLU E2542     -31.351 -38.819 -29.542  1.00 16.210          C  
ATOM  39958  C   GLU E2542     -30.616 -39.239 -28.278  1.00 14.940          C  
ATOM  39959  O   GLU E2542     -29.796 -38.505 -27.726  1.00 14.940          O  
ATOM  39960  CB  GLU E2542     -30.687 -37.602 -30.185  1.00 22.830          C  
ATOM  39961  CG  GLU E2542     -31.338 -37.161 -31.494  1.00 22.830          C  
ATOM  39962  CD  GLU E2542     -30.664 -35.968 -32.131  1.00 22.830          C  
ATOM  39963  OE1 GLU E2542     -29.765 -35.424 -31.538  1.00 22.830          O  
ATOM  39964  OE2 GLU E2542     -31.054 -35.604 -33.215  1.00 22.830          O  
ATOM  39965  H   GLU E2542     -33.028 -37.566 -29.012  1.00 19.860          H  
ATOM  39966  HA  GLU E2542     -31.338 -39.650 -30.248  1.00 19.450          H  
ATOM  39967 1HB  GLU E2542     -30.717 -36.760 -29.495  1.00 27.400          H  
ATOM  39968 2HB  GLU E2542     -29.640 -37.824 -30.389  1.00 27.400          H  
ATOM  39969 1HG  GLU E2542     -31.312 -37.995 -32.195  1.00 27.400          H  
ATOM  39970 2HG  GLU E2542     -32.381 -36.920 -31.304  1.00 27.400          H  
ATOM  39971  N   ASN E2543     -30.985 -40.420 -27.808  1.00 13.870          N  
ATOM  39972  CA  ASN E2543     -30.556 -40.929 -26.536  1.00 12.550          C  
ATOM  39973  C   ASN E2543     -29.263 -41.720 -26.584  1.00 11.990          C  
ATOM  39974  O   ASN E2543     -28.659 -41.922 -27.638  1.00 12.660          O  
ATOM  39975  CB  ASN E2543     -31.714 -41.766 -25.982  1.00 18.100          C  
ATOM  39976  CG  ASN E2543     -31.842 -41.788 -24.482  1.00 18.100          C  
ATOM  39977  OD1 ASN E2543     -30.837 -41.717 -23.758  1.00 18.100          O  
ATOM  39978  ND2 ASN E2543     -33.036 -41.894 -24.005  1.00 18.100          N  
ATOM  39979  H   ASN E2543     -31.666 -40.934 -28.368  1.00 16.640          H  
ATOM  39980  HA  ASN E2543     -30.373 -40.089 -25.894  1.00 15.060          H  
ATOM  39981 1HB  ASN E2543     -32.648 -41.408 -26.404  1.00 21.720          H  
ATOM  39982 2HB  ASN E2543     -31.589 -42.800 -26.317  1.00 21.720          H  
ATOM  39983 1HD2 ASN E2543     -33.167 -41.919 -22.995  1.00 21.720          H  
ATOM  39984 2HD2 ASN E2543     -33.826 -41.972 -24.619  1.00 21.720          H  
ATOM  39985  N   LEU E2544     -28.858 -42.173 -25.404  1.00 10.850          N  
ATOM  39986  CA  LEU E2544     -27.695 -42.992 -25.192  1.00 10.220          C  
ATOM  39987  C   LEU E2544     -28.217 -44.323 -24.697  1.00  9.050          C  
ATOM  39988  O   LEU E2544     -27.611 -45.375 -24.906  1.00  8.790          O  
ATOM  39989  CB  LEU E2544     -26.804 -42.334 -24.142  1.00 14.560          C  
ATOM  39990  CG  LEU E2544     -26.312 -40.900 -24.483  1.00 14.560          C  
ATOM  39991  CD1 LEU E2544     -25.540 -40.360 -23.305  1.00 14.560          C  
ATOM  39992  CD2 LEU E2544     -25.454 -40.906 -25.743  1.00 14.560          C  
ATOM  39993  H   LEU E2544     -29.416 -41.950 -24.596  1.00 13.020          H  
ATOM  39994  HA  LEU E2544     -27.168 -43.151 -26.129  1.00 12.260          H  
ATOM  39995 1HB  LEU E2544     -27.359 -42.285 -23.205  1.00 17.470          H  
ATOM  39996 2HB  LEU E2544     -25.929 -42.967 -23.985  1.00 17.470          H  
ATOM  39997  HG  LEU E2544     -27.169 -40.255 -24.648  1.00 17.470          H  
ATOM  39998 1HD1 LEU E2544     -25.209 -39.345 -23.523  1.00 17.470          H  
ATOM  39999 2HD1 LEU E2544     -26.182 -40.347 -22.423  1.00 17.470          H  
ATOM  40000 3HD1 LEU E2544     -24.673 -40.990 -23.113  1.00 17.470          H  
ATOM  40001 1HD2 LEU E2544     -25.126 -39.890 -25.957  1.00 17.470          H  
ATOM  40002 2HD2 LEU E2544     -24.584 -41.545 -25.592  1.00 17.470          H  
ATOM  40003 3HD2 LEU E2544     -26.031 -41.273 -26.591  1.00 17.470          H  
ATOM  40004  N   ALA E2545     -29.359 -44.224 -24.016  1.00  8.490          N  
ATOM  40005  CA  ALA E2545     -30.042 -45.331 -23.371  1.00  7.320          C  
ATOM  40006  C   ALA E2545     -30.856 -46.129 -24.387  1.00  7.770          C  
ATOM  40007  O   ALA E2545     -30.805 -47.359 -24.402  1.00  7.980          O  
ATOM  40008  OXT ALA E2545     -31.738 -45.558 -25.025  1.00 10.980          O  
ATOM  40009  CB  ALA E2545     -30.945 -44.795 -22.271  1.00 10.580          C  
ATOM  40010  H   ALA E2545     -29.770 -43.296 -23.916  1.00 10.190          H  
ATOM  40011  HA  ALA E2545     -29.295 -45.991 -22.932  1.00  8.780          H  
ATOM  40012 1HB  ALA E2545     -31.430 -45.591 -21.784  1.00 12.700          H  
ATOM  40013 2HB  ALA E2545     -30.345 -44.245 -21.545  1.00 12.700          H  
ATOM  40014 3HB  ALA E2545     -31.693 -44.135 -22.690  1.00 12.700          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16299.1 1897.7 10961 -908.971 280.063 536.606 5742.82 -6249.85 -22.6478 -154.477 -5013.01 -494.117 -1760.78 -133.97 -512.727 -304.09 -1.26773 92.5857 188.057 1178.61 2076.1 -428.871 367.054 -88.2975 751.374 2024.53 -6275.72
MET:NtermProteinFull_1 -9.95729 1.61043 5.08062 -0.69923 0.44418 0.59143 2.17096 -3.11163 -0.04333 -0.20564 -2.16018 0.51578 0 0 -0.69767 0 0 0.155 0.154 3.23832 0 0 0 0.60916 0 0.40728 -1.89781
THR_2 -2.96199 0.0829 3.04186 -0.19654 0.12555 0.07239 1.15049 -1.51321 -0.05707 -0.62011 -1.0624 -0.38505 0 0 0 0 0 0.04885 0.04784 0.20399 0 0.01981 2.3457 -1.0874 0.20505 0.84127 0.30193
VAL_3 -5.16174 0.59505 1.96213 -0.29765 0.21393 0.07006 0.64735 -1.71644 -0 -0 -0.2524 -0.26788 0 0 0 0 0 -0.02971 0.00317 0.11338 0 -0.35915 0 1.9342 0.09349 0.62785 -1.82434
THR_4 -3.19046 0.19407 1.41966 -0.11873 0.07044 0.0861 0.37275 -1.10621 -0.01859 -0.22393 0.40677 -0.60407 0 0 0 0 0 -0.00593 0.00189 0.10671 0 -0.44428 2.27566 -1.0874 -0.34003 0.3303 -1.8753
TYR_5 -9.7916 1.23211 3.47235 -1.02059 0.1501 0.53459 3.25158 -2.77633 -0.02804 -0.3045 -1.95232 -0.52194 0 0 -0.60092 -0.54626 0 -0.03095 0.00143 0 2.22729 -0.30707 0.05772 1.2797 0.13647 0.53833 -4.99885
THR_6 -6.14721 0.58261 4.62534 -0.19739 0.11475 0.07229 2.6114 -2.66563 -0.02645 -0.26899 -1.55601 -0.52099 0 0 -1.04735 0 0 0.09995 0.00819 0.0659 0 0.04326 2.31221 -1.0874 0.5034 0.6607 -1.81742
ALA_7 -4.84734 0.51097 2.93046 -0.02035 0 0 1.79971 -2.30724 -0.02915 -0.16436 -0.71481 -0.35295 0 0 0 0 0 -0.04365 0 0 0 -0.15277 0 1.8394 -0.01241 0.44332 -1.12117
ARG_8 -7.3195 0.95418 5.11003 -0.93167 0.24672 0.60256 2.16731 -2.71671 -0.02446 -0.24672 -2.04144 0.05712 0 0 -1.00732 -0.54502 0 -0.09296 0.30288 2.76191 0 -0.2002 0 -1.2888 -0.27633 0.48336 -4.00503
VAL_9 -7.83777 1.15981 2.72201 -0.32095 0.24533 0.07247 2.0369 -2.62989 -0 -0 -0.58518 -0.2269 0 0 0 0 0 -0.02166 0.06551 0.07374 0 0.3174 0 1.9342 -0.11166 0.49867 -2.60796
ALA_10 -4.70182 0.50971 2.97048 -0.02294 0 0 2.05358 -2.29818 -2e-05 -5e-05 -1.42633 -0.37454 0 0 0 0 0 0.12723 0 0 0 -0.39628 0 1.8394 -0.29228 0.2952 -1.71684
ASN_11 -5.43426 0.95057 5.34433 -0.20883 0.07895 0.29772 2.23792 -2.60199 -0.05724 -0.43527 -3.04891 -0.71713 0 0 -0.78194 -0.70961 0 -0.05084 0.00734 0 4.92614 0.21424 0 -0.93687 -0.25145 0.48759 -0.68953
ALA_12 -2.76585 0.09043 1.40615 -0.02985 0.00498 0 0.28807 -1.09376 -0.00583 -0.05995 0.00735 -0.4968 0 0 0 0 0 0.00757 0 0 0 -0.09174 0 1.8394 0.24317 0.74227 0.08561
ARG_13 -7.56377 1.07943 8.076 -0.55143 0.10337 0.33836 3.11568 -3.55049 -0.01455 -0.09867 -3.43274 0.67684 0 0 -0.65335 0 0 -0.01945 0.55647 1.54788 0 0.15387 0 -1.2888 0.21028 0.7792 -0.53589
PHE_14 -5.82112 0.67669 3.45878 -0.93468 0.05141 0.26208 2.37403 -1.88143 -0.02292 -0.2617 -1.16377 -0.16166 0 0 -1.51101 0 0 0.02646 0.42074 0 1.93742 -0.54619 0 1.0402 0.1805 0.63543 -1.24076
GLY_15 -3.51189 0.35203 3.89784 -8e-05 0 0 1.59022 -1.99953 -0.00692 -0.07126 -1.28428 -0.39367 0 0 0 0 0 -0.00538 0 0 0 0.42738 0 0.83697 0.67373 0.29868 0.80383
GLY_16 -4.32313 0.41936 4.77957 -5e-05 0 0 2.12857 -2.38783 -0.00223 -0.00663 -1.96948 -0.39326 0 0 -1.00519 0 0 0.19377 0 0 0 -0.18691 0 0.83697 1.62472 0.29202 0.00027
PHE_17 -10.8399 1.43169 3.08514 -0.53104 0.31012 0.25226 2.33201 -2.78205 -0.00222 -0.0079 -2.38373 -0.01965 0 0 -0.37611 0 0 -0.01324 0.05323 0 3.28805 -0.0776 0 1.0402 1.08045 0.6871 -3.47323
SER_18 -3.61118 0.40043 3.97729 -0.02386 0 0.02199 1.85678 -1.97295 -0.032 -0.24713 -0.92463 -0.39308 0 0 0 0 0 -0.04834 0.00647 0.606 0 0.25124 0.62416 -0.77834 -0.15936 0.6126 0.1661
GLN_19 -7.87384 0.87475 7.59352 -0.43719 0.18492 0.3267 3.77399 -3.53578 -0.00668 -0.04225 -4.21665 -0.16056 0 0 -1.35915 -0.54502 0 -0.0231 0.09725 0 3.27655 -0.07858 0 -0.18838 -0.31155 0.61795 -2.03309
LEU_20 -9.8697 1.48676 3.21345 -0.48219 0.19768 0.11488 2.85956 -2.62335 -0.02196 -0.13558 -2.36288 0.16033 0 0 0 0 0 -0.04592 0.05694 0.22054 0 -0.17166 0 0.18072 -0.3639 0.95493 -6.63136
LEU_21 -6.81345 0.67998 2.73632 -0.49473 0.22638 0.1352 2.39599 -2.02616 -0.00222 -0.0079 -0.85073 0.10983 0 0 0 0 0 0.00079 0.0199 0.089 0 -0.10258 0 0.18072 -0.44142 0.61352 -3.55157
LEU_22 -3.04282 0.30467 2.74715 -0.50663 0.21261 0.14153 1.06373 -1.37173 -0 -0 -1.02323 0.07726 0 0 0 0 0 -0.04597 0.06759 0.19304 0 -0.15116 0 0.18072 -0.51368 0.26856 -1.39837
LEU_23 -5.75351 0.47448 3.42324 -0.45953 0.21829 0.07892 1.89848 -2.01237 -0.03851 -0.24534 -1.20321 0.28815 0 0 -0.29169 0 0 0.00018 0.02109 0.43575 0 -0.36179 0 0.18072 -0.4209 0.30128 -3.46627
TRP_24 -6.02054 0.51306 3.7146 -1.15714 0.09707 0.48563 1.1224 -1.99291 -0.01337 -0.14227 -0.35344 -0.29244 0 0 0 0 0 0.00907 0.13728 0 2.16505 -0.11996 0 1.6906 0.86259 0.41657 1.12186
ARG_25 -4.93845 0.60083 4.45671 -0.99084 0.22974 0.52324 1.26622 -2.16376 -0.00975 -0.0375 -1.19401 0.53649 0 0 0 -0.61595 0 -0.0144 0.06782 2.92667 0 -0.03349 0 -1.2888 0.74748 0.76115 0.82942
GLY_26 -3.36827 0.40978 3.22046 -5e-05 0 0 1.48988 -1.68824 -0.03332 -0.16488 -1.57526 -0.42238 0 0 -0.85064 0 0 0.11429 0 0 0 -1.29228 0 0.83697 -0.51507 0.63837 -3.20064
SER_27 -6.95613 0.92803 6.92729 -0.02854 2e-05 0.04769 4.19497 -3.36719 -0 -0 -4.87384 -1.00533 0 0 -1.01199 -0.72373 0 -0.01495 0.00032 1.5881 0 -0.02812 0.60095 -0.77834 -0.26316 0.66738 -4.09655
ILE_28 -9.67145 1.39548 2.05299 -0.61918 0.45285 0.18614 2.25328 -2.4632 -0 -0 -1.62452 0.1472 0 0 -1.16625 0 0 -0.11247 0.00558 1.25255 0 0.31924 0 0.73287 -0.13495 0.77959 -6.21427
TYR_29 -6.97215 0.70853 2.05945 -0.69407 0.06664 0.38218 1.71826 -1.94807 -0 -0 -0.50709 -0.22333 0 0 -0.7203 0 0 0.2381 0.03055 0 2.21008 0.08033 0.00303 1.2797 -0.25934 0.49165 -2.05587
LYS_30 -6.78498 0.46122 7.22846 -0.39148 0.05383 0.18364 3.36805 -3.17497 -0.02995 -0.16259 -2.76041 -0.01891 0 0 0 -0.85896 0 0.00538 0.27067 2.13773 0 -0.06114 0 -1.5107 0.11109 0.58237 -1.35165
LEU_31 -6.89362 0.79194 3.79325 -0.67098 0.1747 0.24505 1.68766 -2.26339 -0.0115 -0.06256 -0.15014 0.09809 0 0 0 0 0 0.13163 0.05467 1.06732 0 -0.25762 0 0.18072 0.10986 0.56347 -1.41144
LEU_32 -9.16962 1.30038 4.6928 -0.55658 0.38546 0.18182 2.90291 -3.02285 -0.02393 -0.13657 -2.83269 0.10331 0 0 0 0 0 -0.01611 0.14883 0.14953 0 -0.02839 0 0.18072 -0.28206 0.67344 -5.34959
TRP_33 -7.80044 0.66431 5.65197 -1.24648 0.05045 0.5734 3.12667 -3.23234 -0 -0 -3.2833 -0.34155 0 0 0 -0.51143 0 -0.01562 0.03374 0 1.76634 -0.42063 0 1.6906 0.12821 0.64298 -2.52312
ARG_34 -11.1593 0.8558 9.32813 -0.83469 0.21331 0.68303 4.04805 -4.45898 -0.00387 -0.03916 -3.04796 -0.01279 0 0 -1.02124 0 0 -0.02365 0.15811 2.61701 0 -0.12673 0 -1.2888 0.1717 0.80301 -3.13899
GLU_35 -8.69351 0.52486 9.18258 -0.44357 0.33336 1.4231 3.76508 -4.16639 -0.03219 -0.20608 -3.454 -3.00589 0 0 0 -0.38049 0 0.04253 0.07576 0 4.0519 -0.21913 0 -2.7348 -0.36216 0.76376 -3.5353
LEU_36 -7.58892 0.73439 4.39663 -0.92146 0.68074 0.41055 2.59974 -2.8192 -0.01955 -0.11875 -2.30758 0.00364 0 0 0 0 0 -0.0136 0.09604 1.72473 0 -0.19229 0 0.18072 -0.22739 0.55163 -2.82992
LEU_37 -9.51724 1.12084 4.70037 -0.48783 0.25514 0.11364 3.1531 -3.56238 -0.02393 -0.13657 -2.65963 0.22968 0 0 0 0 0 -0.02587 0.02259 0.33332 0 -0.27254 0 0.18072 -0.11436 0.53288 -6.15808
CYS_38 -7.48606 0.69936 5.41025 -0.04875 0 0.01703 2.80627 -2.88732 -0.01134 -0.07453 -3.16201 -0.0491 0 0 0 0 0 0.03558 0.0003 0.27571 0 0.27095 0 3.6196 -0.03078 0.39215 -0.22267
PHE_39 -9.83817 1.18197 3.24706 -0.58725 0.21581 0.28765 2.98401 -2.9401 -0 -0 -1.94825 -0.18728 0 0 0 0 0 0.0591 0.15715 0 3.39229 -0.21104 0 1.0402 0.05891 0.48633 -2.60162
LEU_40 -8.46877 0.76708 4.60384 -0.49255 0.19453 0.1144 2.66087 -3.19633 -0 -0 -2.38363 0.22396 0 0 0 0 0 0.00738 0.00743 0.30672 0 -0.28858 0 0.18072 -0.25122 0.52303 -5.49111
GLY_41 -5.51815 0.57693 5.06421 -5e-05 0 0 3.21179 -2.95142 -0 -0 -1.95954 -0.4007 0 0 0 0 0 -0.09005 0 0 0 0.10917 0 0.83697 0.43921 0.35302 -0.32861
PHE_42 -5.63868 0.45872 4.19666 -0.56329 0.02525 0.25015 2.22863 -2.46571 -0 -0 -2.29612 -0.03063 0 0 0 0 0 -0.02995 0.00414 0 3.01312 -0.16302 0 1.0402 0.56579 0.2584 0.85365
TYR_43 -10.4584 0.76268 7.1338 -0.92974 0.07798 0.34875 4.03466 -3.92025 -0.01153 -0.07561 -3.80396 -0.28899 0 0 -0.62522 0 0 -0.00238 0.30814 0 1.83153 -0.38257 0.00162 1.2797 0.00704 0.37075 -4.34196
MET_44 -6.94559 0.44872 5.05929 -0.60797 0.12133 0.31553 2.65695 -2.76213 -0.01044 -0.05373 -2.95167 -0.08604 0 0 0 0 0 -0.03222 0.16849 1.8895 0 0.0552 0 0.60916 0.11533 0.42903 -1.58127
ALA_45 -4.36548 0.19109 3.50827 -0.0208 0 0 2.31168 -2.33963 -0 -0 -2.05355 -0.35038 0 0 0 0 0 0.00281 0 0 0 -0.19395 0 1.8394 -0.08977 0.32899 -1.23131
LEU_46 -7.21848 0.40349 4.73919 -0.46869 0.13726 0.10616 2.20526 -2.87366 -0 -0 -2.34396 0.22937 0 0 0 0 0 -0.04188 0.05113 0.43667 0 -0.2578 0 0.18072 -0.26095 0.33097 -4.64521
SER_47 -6.12271 0.37403 7.252 -0.02418 0 0.05544 3.40169 -3.40443 -0.0097 -0.02785 -2.6948 -0.64813 0 0 0 0 0 0.01943 0.00682 0.55275 0 0.3475 0.60078 -0.77834 0.20859 0.35562 -0.53549
ALA_48 -5.16525 0.12217 5.17645 -0.02117 0 0 2.9665 -2.90566 -0 -0 -2.84447 -0.3563 0 0 0 0 0 -0.00038 0 0 0 -0.16117 0 1.8394 0.18032 0.24726 -0.9223
ALA_49 -5.47432 0.63363 4.289 -0.02085 0 0 3.10851 -2.86447 -0.01044 -0.05373 -3.27139 -0.34487 0 0 0 0 0 0.0873 0 0 0 -0.12928 0 1.8394 -0.25918 0.30257 -2.1681
TYR_50 -10.7157 0.93307 5.83571 -0.97407 0.05601 0.34937 3.58305 -3.41135 -0.0441 -0.193 -3.14133 -0.34691 0 0 -0.96895 -0.78778 0 -0.00962 0.48466 0 1.90843 -0.44903 0.00134 1.2797 -0.05627 0.40338 -6.26335
ARG_51 -7.36826 0.3924 7.05716 -0.8017 0.15294 0.54234 2.86945 -3.34026 -0.01358 -0.13513 -3.39471 0.3921 0 0 0 -0.39163 0 0.13663 0.03496 1.44708 0 -0.06193 0 -1.2888 -0.10679 0.60204 -3.27569
PHE_52 -7.72367 1.02744 2.99808 -0.74081 0.14821 0.48994 1.75558 -2.29758 -0 -0 -2.15066 0.28581 0 0 0 0 0 -0.05979 0.25774 0 2.27866 -0.26162 0 1.0402 -0.00101 1.10174 -1.85173
VAL_53 -3.32608 0.24671 1.99249 -0.30232 0.22341 0.07055 1.41385 -1.42113 -0 -0 -0.69535 -0.42042 0 0 0 0 0 0.01226 0.00026 0.28833 0 -0.4879 0 1.9342 0.22922 0.79918 0.55728
LEU_54 -7.36885 0.69903 2.61642 -0.49904 0.21996 0.09914 1.06283 -1.98835 -0 -0 -1.27489 0.24007 0 0 0 0 0 -0.03332 0.03302 3.07622 0 -0.09319 0 0.18072 -0.21165 0.23375 -3.00813
THR_55 -4.98807 0.3448 6.11283 -0.11806 0.07965 0.08134 3.1616 -2.71817 -0.00175 -0.01211 -3.58516 -0.49881 0 0 -1.75945 0 0 0.0363 0.01789 0.04916 0 -0.4495 2.36471 -1.0874 -0.5319 0.38291 -3.11918
GLU_56 -3.54534 0.18621 4.13078 -0.45782 0.26976 1.44554 1.38399 -1.87499 -0.02778 -0.16281 -1.3529 -3.04551 0 0 0 0 0 0.05894 0.00923 0 3.9548 -0.29113 0 -2.7348 -0.57914 0.27903 -2.35395
GLY_57 -3.51724 0.34588 4.21034 -5e-05 0 0 1.59246 -2.05713 -0.02778 -0.16281 -0.6695 -0.41567 0 0 0 0 0 -0.08006 0 0 0 0.27063 0 0.83697 0.22247 0.09314 0.64164
GLN_58 -7.02186 0.49527 6.23775 -0.27142 0.04953 0.21474 3.16631 -3.01073 -0 -0 -2.70718 -0.44132 0 0 -1.75945 0 0 0.01493 0.06785 0 2.70415 -0.19056 0 -0.18838 0.37092 0.12015 -2.14929
LYS_59 -9.13672 0.67531 8.81705 -0.42457 0.13675 0.14352 3.49747 -3.90491 -0.04582 -0.20597 -3.72396 0.04707 0 0 0 0 0 0.04405 0.04325 2.69231 0 0.02485 0 -1.5107 -0.33553 0.40972 -2.75681
ARG_60 -5.86163 0.29308 7.09402 -0.73713 0.0949 0.47901 2.47221 -3.22933 -0.02496 -0.2084 -2.4629 0.3199 0 0 0 0 0 0.11874 0.02536 1.44475 0 -0.11756 0 -1.2888 -0.38169 0.53247 -1.43795
TYR_61 -6.20003 0.46927 4.36179 -0.60872 0.03644 0.26417 2.64062 -2.64654 -0 -0 -2.1979 -0.25169 0 0 0 0 0 0.04475 0.09102 0 2.78476 -0.0097 5e-05 1.2797 -0.31146 0.3501 0.09664
PHE_62 -9.99693 1.29669 4.02663 -0.7192 0.03119 0.18779 3.10639 -3.06696 -0.00346 -0.02567 -2.76665 -0.09925 0 0 0 0 0 0.02796 0.09278 0 1.88965 -0.46716 0 1.0402 -0.04063 0.48352 -5.00309
GLU_63 -9.50562 0.79993 8.68372 -0.21495 0.04656 0.34114 3.68782 -4.0284 -0.03097 -0.24045 -5.28685 -0.60559 0 0 0 -1.27923 0 0.01697 0.40943 0 3.08796 -0.15016 0 -2.7348 -0.15505 0.52813 -6.63041
LYS_64 -6.62648 0.50279 6.46135 -0.29828 0.03165 0.13596 2.60915 -2.82908 -0.00172 -0.01297 -2.77284 -0.0522 0 0 0 0 0 0.16579 0.02652 1.82256 0 -0.06219 0 -1.5107 -0.35673 0.4607 -2.30675
LEU_65 -9.19583 0.73896 3.53228 -0.69682 0.23717 0.28881 3.1627 -2.84989 -0 -0 -3.25256 0.05562 0 0 0 0 0 0.03414 0.04624 1.06641 0 -0.26975 0 0.18072 -0.3093 0.4931 -6.73799
VAL_66 -9.77389 1.37519 4.52647 -0.30548 0.14002 0.06625 3.29162 -3.55681 -0 -0 -3.01659 -0.05071 0 0 0 0 0 -0.02124 0.09703 0.03878 0 -0.31818 0 1.9342 -0.17803 0.48745 -5.26391
ILE_67 -6.3044 0.37563 4.49935 -0.48477 0.24185 0.09645 2.27844 -2.63276 -0.00346 -0.02567 -1.59369 0.01131 0 0 0 0 0 0.01483 0.01857 0.5084 0 -0.44495 0 0.73287 0.01109 0.6238 -2.07711
TYR_68 -9.2195 1.01324 4.24816 -0.86567 0.06853 0.30046 2.84188 -3.00538 -0.03985 -0.25856 -1.59429 -0.29475 0 0 0 0 0 -0.01108 0.08345 0 1.85652 -0.47692 0.04268 1.2797 0.11993 0.50178 -3.40968
CYS_69 -9.12007 0.88475 4.96624 -0.04823 0 0.01653 3.02852 -2.98725 -0 -0 -3.19358 -0.0023 0 0 0 0 0 -0.04015 0.00347 0.27797 0 0.26998 0 3.6196 0.23607 0.39633 -1.69211
ASP_70 -5.44744 0.51883 6.54805 -0.23438 0.00784 0.76285 2.73025 -3.14048 -0 -0 -3.62749 0.09883 0 0 0 -0.54208 0 -0.0538 0.10404 0 3.49783 0.02586 0 -2.3716 -0.08287 0.44541 -0.76036
GLN_71 -4.66157 0.43199 4.93758 -0.28196 0.05373 0.23637 1.93703 -2.40416 -0.01258 -0.11508 -2.19735 -0.53324 0 0 0 -0.38935 0 -0.03873 0.0677 0 2.8964 -0.07741 0 -0.18838 -0.40835 0.42963 -0.31773
TYR_72 -7.46898 0.97233 3.13266 -0.6955 0.065 0.38586 2.28405 -2.27857 -0.03625 -0.30881 -2.23259 -0.2021 0 0 0 0 0 -0.04672 0.01192 0 2.0217 -0.26547 0.04021 1.2797 -0.41649 0.46885 -3.28918
ALA_73 -4.40758 0.36702 1.61409 -0.03049 0.01383 0 1.54931 -1.76691 -0.0334 -0.20954 -1.17018 -0.5196 0 0 0 0 0 0.04185 0 0 0 -0.09672 0 1.8394 -0.03947 0.31208 -2.53632
SER_74 -3.87808 0.45457 3.38333 -0.03013 0.00014 0.0512 1.66014 -1.65006 -0.01663 -0.12864 -0.98458 -1.00238 0 0 -0.79605 0 0 -0.0371 0.00577 0.87692 0 0.26088 0.60181 -0.77834 0.19207 0.3262 -1.48897
LEU_75 -7.64724 0.6826 2.91896 -0.75175 0.41861 0.29462 2.28075 -2.03922 -0.02287 -0.10905 -1.13598 0.07262 0 0 0 0 0 -0.05423 0.35467 1.43703 0 -0.11032 0 0.18072 -0.23795 0.60881 -2.85923
ILE_76 -5.98098 1.1771 2.85927 -0.50728 0.35701 0.10208 1.9041 -1.90864 -0 -0 -1.12076 0.05978 0 0 -0.79605 0 0 -0.06668 0.03626 0.45629 0 -0.47122 0 0.73287 5.5518 1.56413 3.94909
PRO_77 -7.10454 1.1644 2.98159 -0.10016 0.00132 0.06244 1.4113 -1.59701 -0 -0 -0.83811 0.74992 0 0 0 0 0 0.01097 0.05924 0.36094 0 -0.08586 0 -2.4119 5.76822 1.5779 2.01065
VAL_78 -8.80571 1.22467 2.94116 -0.29393 0.24678 0.05916 2.31876 -2.6941 -0 -0 -0.95707 0.06374 0 0 0 0 0 0.05127 0.14117 0.0257 0 -0.4556 0 1.9342 0.18862 0.65184 -3.35934
SER_79 -6.23367 0.50031 5.40869 -0.02245 0 0.01982 2.88122 -2.77822 -0.00388 -0.03843 -2.54106 -0.48614 0 0 0 -0.39448 0 -0.02849 0.00511 0.53168 0 0.33222 0.6221 -0.77834 0.27596 0.67854 -2.04953
PHE_80 -9.48061 1.90862 4.18573 -1.1112 0.20592 0.35323 2.474 -3.18967 -0.02287 -0.10905 -1.78261 -0.0011 0 0 0 0 0 8e-05 0.03049 0 1.74743 -0.54796 0 1.0402 0.18612 1.04647 -3.06675
VAL_81 -8.26569 1.87488 3.32278 -0.37428 0.55678 0.08754 2.71079 -2.87278 -0.00317 -0.01704 -2.25639 -0.00791 0 0 0 0 0 -0.05469 0.01193 1.09021 0 -0.18738 0 1.9342 0.03371 1.26818 -1.14832
LEU_82 -9.80981 1.24878 3.19993 -0.48131 0.27833 0.11891 2.86903 -2.92183 -0 -0 -2.20343 0.18315 0 0 0 0 0 0.19112 0.23128 0.29201 0 -0.30178 0 0.18072 -0.26531 1.14892 -6.0413
GLY_83 -4.34356 0.45965 4.44879 -5e-05 0 0 2.28991 -2.37879 -0 -0 -3.23931 -0.40603 0 0 0 0 0 -0.09242 0 0 0 0.10961 0 0.83697 0.44004 0.6033 -1.27188
PHE_84 -8.53248 0.72842 3.69423 -0.578 0.01631 0.20648 2.47138 -2.77956 -0.00388 -0.03843 -2.25551 -0.06609 0 0 0 0 0 -0.03254 0.5314 0 2.98394 -0.12699 0 1.0402 0.5322 0.27023 -1.93867
TYR_85 -11.2768 1.77025 3.55923 -0.96089 0.08041 0.3666 3.5484 -3.2782 -0.00794 -0.08969 -3.24647 -0.2977 0 0 0 -0.5428 0 -0.00966 0.04205 0 2.39717 -0.24083 0.18803 1.2797 -0.01416 0.57625 -6.157
VAL_86 -8.17799 0.83686 3.49953 -0.31317 0.2027 0.07229 2.89934 -2.95598 -0.00317 -0.01704 -2.70564 -0.30092 0 0 0 0 0 -0.03335 0.09379 0.23375 0 -0.17946 0 1.9342 -0.04574 0.74463 -4.21537
THR_87 -6.5721 0.77875 5.68607 -0.20898 0.16378 0.07556 3.3875 -3.13827 -0.00567 -0.0541 -3.34289 -0.09171 0 0 0 0 0 0.13537 0.00836 0.0617 0 0.01997 2.26457 -1.0874 -0.03261 0.61499 -1.3371
LEU_88 -7.97499 0.69475 4.24374 -0.49246 0.16501 0.11791 2.926 -3.01893 -0 -0 -2.30504 0.21587 0 0 0 0 0 -0.0336 0.36834 0.46364 0 -0.24781 0 0.18072 -0.02565 0.58225 -4.14025
VAL_89 -8.69675 0.97959 3.36058 -0.30831 0.23282 0.06848 2.72652 -2.95726 -0 -0 -2.24952 -0.14332 0 0 0 0 0 -0.05243 0.08496 0.14819 0 -0.28627 0 1.9342 -0.19304 0.76189 -4.58968
VAL_90 -8.18657 1.58187 3.6752 -0.36706 0.23688 0.09049 3.0259 -2.99486 -0 -0 -2.7512 -0.10141 0 0 0 0 0 -0.00115 0.00831 0.91271 0 -0.01702 0 1.9342 -0.20512 1.00226 -2.15656
ASN_91 -5.66079 0.31592 5.63354 -0.17114 0.02523 0.2539 2.89059 -2.96095 -0 -0 -2.0304 -0.31117 0 0 0 0 0 0.0132 0.00011 0 1.4447 0.46821 0 -0.93687 -0.05596 0.76149 -0.3204
ARG_92 -9.23895 0.59873 8.21621 -0.8483 0.13278 0.63132 3.69859 -4.02262 -0 -0 -2.80413 0.27018 0 0 0 -0.75375 0 0.02708 0.11126 3.22627 0 -0.04593 0 -1.2888 -0.08218 0.6155 -1.55674
TRP_93 -13.3446 1.8387 5.38031 -1.0301 0.03146 0.24809 3.54378 -3.81893 -0 -0 -2.61655 -0.41853 0 0 0 0 0 0.01462 0.09999 0 1.71473 -0.32283 0 1.6906 -0.12426 1.28433 -5.82919
TRP_94 -9.789 1.3667 4.95719 -1.45503 0.19554 0.60737 2.87992 -3.23756 -0.01172 -0.08353 -2.64888 -0.3269 0 0 0 0 0 -0.00859 0.0017 0 2.03901 -0.33704 0 1.6906 0.09585 1.40139 -2.66301
SER_95 -5.62765 0.52729 5.63763 -0.0241 0 0.02255 2.54459 -2.79136 -0 -0 -2.03757 -0.32938 0 0 0 0 0 0.10327 1e-05 0.67439 0 0.22955 0.60075 -0.77834 -0.0969 0.81275 -0.53251
GLN_96 -9.71546 1.38399 7.56466 -0.32213 0.04927 0.25854 3.32701 -3.86457 -0.00025 -0.00448 -2.01328 -0.41817 0 0 0 0 0 -0.03362 0.04366 0 3.21617 0.02289 0 -0.18838 -0.21223 0.91823 0.01184
TYR_97 -10.982 1.70117 3.69535 -0.69171 0.51675 0.35055 2.83259 -3.00747 -0.02906 -0.23326 -1.64969 -0.32469 0 0 0 0 0 -0.05163 0.19292 0 2.97046 0.14785 0.00095 1.2797 -0.18732 1.27009 -2.19846
LEU_98 -5.98613 0.77828 2.88931 -0.53113 0.23061 0.15016 1.42954 -1.92536 -0 -0 -1.10935 0.15466 0 0 0 0 0 0.02623 0.16516 0.08968 0 -0.08322 0 0.18072 -0.34602 0.94642 -2.94044
CYS_99 -6.72617 0.70522 4.59987 -0.05928 0.01891 0.0235 2.44171 -2.19789 -0 -0 -2.10605 -0.66931 0 0 0 0 0 0.01322 0 0.34056 0 0.14476 0 3.6196 -0.16233 0.54857 0.5349
MET_100 -8.26892 0.91064 2.77716 -0.45473 0.07954 0.1221 1.36209 -1.96474 -0.04304 -0.22228 -1.37528 0.04412 0 0 0 0 0 0.15423 0.05552 1.53918 0 0.17035 0 0.60916 -0.22367 1.53732 -3.19123
PRO_101 -6.94115 0.85123 1.99784 -0.14154 0.01137 0.10271 0.73906 -0.94919 -0 -0 -0.6379 0.1401 0 0 0 0 0 -0.05688 0.0298 0.20122 0 -0.56065 0 -2.4119 -0.36124 1.63767 -6.34945
LEU_102 -5.85907 0.83058 3.23189 -0.44163 0.18948 0.08081 1.24272 -1.89279 -0 -0 -0.11548 -0.01705 0 0 0 0 0 -0.00282 0.00487 0.69569 0 0.19428 0 0.18072 0.00288 1.00188 -0.67304
PRO_103 -6.12375 0.71989 4.06613 -0.08412 0 0.05237 2.00746 -1.7835 -0.02429 -0.15482 -1.67798 0.69869 0 0 0 0 0 -0.12493 0.00607 0.49243 0 -0.15176 0 -2.4119 -0.15141 1.10053 -3.54488
ASP_104 -5.95803 0.38525 6.61691 -0.1155 0.03261 0.36815 1.60825 -2.86312 -0.00687 -0.0533 -2.48584 -1.96774 0 0 0 0 0 0.02947 0.3717 0 2.49724 -0.05427 0 -2.3716 4.44152 1.04788 1.52271
ALA_105 -5.03758 0.49288 3.8011 -0.02224 0 0 1.93255 -2.28557 -0 -0 -1.12022 -0.31895 0 0 0 0 0 0.00416 0 0 0 0.00112 0 1.8394 4.65772 0.75028 4.69465
LEU_106 -8.88717 0.98231 3.13549 -0.49747 0.24602 0.12176 2.31719 -2.67262 -0.01015 -0.06025 -1.75904 0.21359 0 0 0 0 0 -0.03584 0.26741 0.31242 0 -0.27647 0 0.18072 -0.20525 0.47584 -6.15151
MET_107 -10.8948 1.27924 5.05655 -0.52004 0.24632 0.05929 2.69621 -3.16618 -0 -0 -2.25606 -0.03111 0 0 0 0 0 -0.00225 0.0163 1.99455 0 0.09398 0 0.60916 0.06032 0.76056 -3.99792
CYS_108 -7.48721 0.14417 4.5275 -0.04803 0 0.01545 2.41486 -2.48078 -0.02429 -0.15482 -3.2429 -0.01577 0 0 0 0 0 -0.02577 0.0356 0.27569 0 0.28268 0 3.6196 0.32733 0.56369 -1.273
VAL_109 -8.4408 0.98452 4.48002 -0.32137 0.22253 0.07279 3.63395 -3.25873 -0.00634 -0.02598 -3.016 -0.17908 0 0 0 0 0 -0.05615 0.00031 0.10002 0 -0.38903 0 1.9342 0.09478 0.40869 -3.76167
VAL_110 -9.03333 0.76461 3.41047 -0.30221 0.16928 0.06608 3.07212 -2.85226 -0.00394 -0.02733 -2.53519 -0.06477 0 0 0 0 0 -0.02229 0.04571 0.04999 0 -0.27135 0 1.9342 -0.0304 0.47605 -5.15457
ALA_111 -5.10902 0.22315 2.7509 -0.02148 0 0 1.62692 -2.23224 -0.01015 -0.06025 -0.62481 -0.35946 0 0 0 0 0 0.00279 0 0 0 -0.34055 0 1.8394 -0.28182 0.41632 -2.18032
GLY_112 -3.78716 0.30059 3.94414 -5e-05 0 0 2.199 -2.19196 -0.00615 -0.02589 -2.55489 -0.35076 0 0 -0.90197 0 0 -0.06791 0 0 0 0.54303 0 0.83697 -0.16394 0.69886 -1.52809
THR_113 -6.80903 0.38557 4.84119 -0.11897 0.02393 0.06095 3.27122 -2.9483 -0.02749 -0.11513 -2.00838 -0.63962 0 0 0 0 0 -0.04144 0.00641 0.24755 0 -0.64637 4.06701 -1.0874 0.0569 0.97876 -0.50263
VAL_114 -7.39775 0.94886 2.35176 -0.2866 0.17409 0.06433 2.47317 -2.24603 -0.00634 -0.02598 -1.37441 -0.31418 0 0 -0.58552 0 0 0.29453 0.01919 0.16422 0 -0.47743 0 1.9342 -0.13477 0.79898 -3.62569
HIS_115 -7.15328 0.34967 6.47625 -0.48099 0.02518 0.50136 3.49421 -3.28058 -0.0295 -0.1666 -3.53877 -0.22847 0 0 -0.73079 -1.32728 0 -0.01087 0.00534 0 2.08582 -0.11186 0 -0.45461 -0.03388 1.15574 -3.45391
GLY_116 -3.3845 0.15413 3.8337 -0.00035 0 0 2.1436 -1.93588 -0.02117 -0.10866 -1.80717 -0.17248 0 0 -2.11914 0 0 -0.12091 0 0 0 -1.52156 0 0.83697 0.59628 0.89734 -2.72978
ARG_117 -3.87066 0.23843 4.17259 -0.44916 0.05047 0.25007 1.97905 -1.76483 -0.0232 -0.09548 -2.19093 0.09513 0 0 -0.97855 -1.29827 0 -0.02969 0.01319 1.99314 0 -0.05988 0 -1.2888 0.29245 0.3927 -2.57224
ASP_118 -4.90792 0.3234 8.31545 -0.28491 0.01145 0.97557 4.41059 -3.51835 -0.00332 -0.05123 -7.38644 -1.30199 0 0 -1.15949 -1.29209 0 -0.01496 0.03364 0 3.94569 0.07678 0 -2.3716 -0.31121 0.46811 -4.04282
ASP_119 -4.54701 0.50117 5.93719 -0.11693 0.01412 0.36621 2.233 -2.49705 -0 -0 -4.08107 -0.38067 0 0 0 0 0 -0.07033 0.05416 0 1.72864 0.00315 0 -2.3716 -0.26285 0.73582 -2.75404
ARG_120 -5.0626 0.52229 5.81504 -0.61393 0.10262 0.38546 2.70968 -2.71574 -0 -0 -2.20516 0.08943 0 0 -0.49842 0 0 0.12489 0.03029 1.8778 0 -0.08042 0 -1.2888 -0.2262 0.80326 -0.23049
GLY_121 -5.51354 0.32016 6.26354 -4e-05 0 0 2.31839 -3.1284 -0 -0 -2.6345 -0.4385 0 0 -0.66108 0 0 -0.0091 0 0 0 0.51637 0 0.83697 0.19539 0.29082 -1.64353
ARG_122 -9.75868 0.66878 11.4385 -0.6437 0.11866 0.36173 4.67359 -4.90056 -0 -0 -5.98443 0.21551 0 0 -0.97855 -0.44963 0 0.1867 0.16114 2.54245 0 -0.02902 0 -1.2888 0.11467 0.58247 -2.96918
LEU_123 -8.82667 0.87319 5.70114 -0.49978 0.27117 0.13024 3.11309 -3.35925 -0 -0 -3.41077 0.21633 0 0 0 0 0 0.03627 0.16381 0.30832 0 -0.28876 0 0.18072 -0.29778 0.83211 -4.85661
TYR_124 -9.56885 0.64922 5.72478 -0.57156 0.03229 0.23331 3.39261 -3.49367 -0.01023 -0.08077 -3.56094 -0.30172 0 0 0 -0.4849 0 0.00335 0.15243 0 2.94829 -0.08709 0.52048 1.2797 -0.23746 0.74079 -2.71994
ARG_125 -13.4971 1.26603 11.7798 -0.85304 0.16354 0.58748 5.31627 -5.64399 -0.00847 -0.04717 -5.63449 0.34208 0 0 -1.97291 0 0 0.00165 0.27037 1.45283 0 -0.03099 0 -1.2888 -0.18661 0.90192 -7.08156
ARG_126 -11.8544 1.16289 11.3533 -0.65494 0.14436 0.36981 4.68824 -5.05723 -0.00683 -0.05262 -5.86487 0.29385 0 0 -0.58589 -0.11275 0 -0.01839 0.48924 2.54973 0 -0.01509 0 -1.2888 -0.21704 0.80278 -3.87458
THR_127 -7.7102 0.90241 5.89611 -0.20926 0.16272 0.07627 3.51525 -3.21753 -0.01493 -0.1207 -3.91828 -0.10575 0 0 0 0 0 0.0437 0.03312 0.10841 0 0.00445 2.25395 -1.0874 -0.08343 0.5599 -2.91118
LEU_128 -10.2291 0.98385 2.75268 -0.46964 0.19072 0.10476 2.71705 -2.99754 -0 -0 -2.13671 0.23239 0 0 0 0 0 0.02646 0.09421 0.49417 0 -0.2356 0 0.18072 -0.09341 0.5808 -7.80423
MET_129 -10.014 0.89223 5.00698 -0.7545 0.24898 0.21554 2.49307 -2.91428 -0 -0 -2.28528 0.02477 0 0 0 0 0 0.18745 0.14705 0.96467 0 -0.07131 0 0.60916 -0.1866 0.57194 -4.86413
ARG_130 -9.81761 0.74943 10.3089 -0.85733 0.18442 0.50825 4.25059 -4.8033 -0.01567 -0.09471 -4.54246 0.2041 0 0 -0.26186 0 0 0.10252 0.46845 3.01874 0 -0.1008 0 -1.2888 -0.30564 0.53323 -1.75953
TYR_131 -11.704 1.41005 5.61721 -0.52494 0.19572 0.21555 3.7929 -3.73747 -0.00367 -0.01628 -2.90391 -0.31202 0 0 0 0 0 0.03837 0.04307 0 3.25956 -0.05818 0.16883 1.2797 -0.30488 0.82157 -2.72281
ALA_132 -5.45442 0.54863 3.08137 -0.01859 0 0 2.52682 -2.47235 -0 -0 -1.86081 -0.35253 0 0 0 0 0 0.02688 0 0 0 -0.10439 0 1.8394 -0.16198 0.73255 -1.66944
GLY_133 -4.39408 0.41682 4.02924 -5e-05 0 0 2.44391 -2.42487 -0 -0 -2.53076 -0.41886 0 0 0 0 0 -0.01762 0 0 0 0.55961 0 0.83697 0.20964 0.27217 -1.01788
LEU_134 -10.5703 1.15188 5.20802 -0.71796 0.31457 0.31575 3.49651 -3.53455 -0 -0 -2.77047 0.09349 0 0 0 0 0 0.09236 0.15351 0.94755 0 -0.24994 0 0.18072 0.17893 0.38055 -5.32938
SER_135 -7.58367 0.65762 7.0673 -0.02895 0 0.05916 3.77393 -3.32894 -0.00096 -0.00872 -2.77082 -0.77855 0 0 -0.60362 0 0 -0.00903 0.00256 0.67118 0 0.35923 1.77473 -0.77834 0.04383 0.58441 -0.89765
ALA_136 -5.39542 0.41469 4.38394 -0.02107 0 0 2.62694 -2.66396 -0 -0 -2.2421 -0.3627 0 0 0 0 0 0.07774 0 0 0 -0.33891 0 1.8394 -0.12031 0.51042 -1.29134
VAL_137 -8.53918 0.92832 2.96841 -0.32213 0.29094 0.07444 2.95654 -2.75682 -0 -0 -2.53691 -0.16865 0 0 0 0 0 -0.06214 0.00275 0.07336 0 -0.29836 0 1.9342 -0.33397 0.49054 -5.29866
LEU_138 -8.96478 0.84937 3.73416 -0.49843 0.26053 0.12688 2.1124 -2.69428 -0.00047 -0.00287 -1.45234 0.21478 0 0 0 0 0 0.0677 0.0194 0.29122 0 -0.28944 0 0.18072 -0.25947 0.51023 -5.79471
ILE_139 -9.99826 1.68955 4.39059 -0.5227 0.47706 0.09285 3.44841 -3.17733 -0.00893 -0.05289 -2.6888 0.17113 0 0 0 0 0 0.04818 0.04949 0.53839 0 -0.49342 0 0.73287 -0.08391 1.07812 -4.3096
LEU_140 -9.32411 0.88456 4.04841 -0.49321 0.30092 0.12514 3.09194 -2.98748 -0.00096 -0.00872 -2.23855 0.23498 0 0 0 0 0 -0.01742 0.01315 0.27254 0 -0.29018 0 0.18072 -0.07678 1.37475 -4.91029
ARG_141 -9.77417 0.99538 7.94414 -1.05939 0.18391 0.83461 3.6296 -3.92999 -1e-05 -0.00014 -3.76705 0.32907 0 0 -1.17618 0 0 -0.02106 0.15969 2.48568 0 -0.07004 0 -1.2888 -0.3384 1.23315 -3.63001
SER_142 -5.90188 0.81488 6.68157 -0.02808 0 0.04457 4.02668 -3.22014 -0.00047 -0.00273 -3.78883 -1.1018 0 0 -0.34364 0 0 0.05877 0.0166 0.6583 0 0.13051 1.09982 -0.77834 0.13229 1.02728 -0.47462
VAL_143 -7.41795 0.49574 4.19835 -0.31307 0.19702 0.07151 2.52733 -2.81281 -0.01917 -0.17396 -1.38854 -0.22363 0 0 -0.64773 0 0 0.01203 0.07802 0.21861 0 -0.4029 0 1.9342 0.2823 0.73189 -2.65276
SER_144 -7.1147 0.75536 6.87375 -0.03567 9e-05 0.06643 4.07152 -3.32951 -0.02079 -0.19319 -3.4336 -0.87554 0 0 -0.59711 -0.54539 0 -0.00515 0.1298 0.60706 0 0.51794 0.71521 -0.77834 0.13367 0.65135 -2.4068
THR_145 -7.58163 0.70566 7.18261 -0.20575 0.18069 0.0782 3.50199 -3.32725 -0.00857 -0.03109 -3.79194 -0.38972 0 0 -0.29837 -0.24192 0 -0.03423 0.00286 0.11507 0 -0.00396 2.26291 -1.0874 0.14621 0.44348 -2.38216
ALA_146 -4.89344 0.19396 4.05458 -0.02187 0 0 1.4498 -2.4273 -0.00896 -0.06859 -1.2297 -0.38125 0 0 -0.4183 0 0 -0.02503 0 0 0 -0.36667 0 1.8394 -0.28753 0.26056 -2.33034
VAL_147 -10.0277 1.65302 4.7836 -0.31288 0.23679 0.07187 3.21856 -3.49093 -0.00935 -0.04444 -2.57432 -0.3414 0 0 -0.59711 0 0 0.04115 0.11328 0.37684 0 -0.34869 0 1.9342 -0.3177 0.46433 -5.17086
PHE_148 -9.11898 0.78544 5.02571 -1.03887 0.10184 0.42184 3.39599 -3.15163 -0 -0 -1.97101 0.03508 0 0 0 0 0 -0.01359 0.11961 0 1.81123 -0.37147 0 1.0402 0.12864 0.50241 -2.29756
LYS_149 -6.21601 0.64825 6.78913 -0.43279 0.10726 0.18693 3.11693 -2.96609 -0 -0 -5.51131 -0.0138 0 0 -0.64431 -0.74335 0 -0.03025 0.19782 2.96736 0 -0.02543 0 -1.5107 -0.07996 0.52603 -3.63429
ARG_150 -13.1609 2.33435 9.78228 -0.55897 0.12169 0.31062 5.08172 -4.72714 -0.04585 -0.23124 -4.83198 0.46822 0 0 -0.47844 -1.23979 0 -0.03872 0.24097 2.12794 0 -0.07563 0 -1.2888 -0.06932 1.17087 -5.10814
PHE_151 -12.1674 2.47592 3.58809 -0.72267 0.35505 0.43463 2.82333 -3.13303 -0 -0 -2.08614 0.14156 0 0 -1.17618 0 0 0.02394 0.02435 0 2.76282 -0.32612 0 1.0402 0.1953 2.01097 -3.73536
PRO_152 -4.98271 0.80964 2.57585 -0.08997 0.0001 0.05586 0.86559 -1.18584 -0 -0 -0.07688 0.71535 0 0 0 0 0 -0.10915 0.00328 0.58546 0 -0.47557 0 -2.4119 -0.17814 1.41578 -2.48325
THR_153 -5.83922 0.73604 4.79388 -0.22473 0.20367 0.09979 2.59731 -2.60206 -0 -0 -1.65794 -1.39085 0 0 -0.51943 0 0 0.00052 0.15201 1.25473 0 -0.15908 2.29132 -1.0874 -0.3204 0.41241 -1.25943
ILE_154 -6.41665 0.72489 2.83864 -0.69027 0.71889 0.16348 2.04912 -2.12745 -0 -0 -1.1778 0.05085 0 0 0 0 0 -0.08738 0.0126 1.12221 0 0.05263 0 0.73287 -0.22503 0.62054 -1.63786
ASP_155 -4.68413 0.41139 5.12042 -0.11398 0.00597 0.34747 2.12645 -2.40328 -0.0001 -0.00291 -1.68117 -0.55577 0 0 -0.51943 0 0 -0.07393 0.04374 0 1.70021 0.00831 0 -2.3716 -0.13818 0.58156 -2.19897
HIS_D_156 -8.05375 0.94291 6.59201 -0.39535 0.04974 0.40173 3.33311 -3.51461 -0.00299 -0.04385 -2.59 -0.52151 0 0 -0.47844 0 0 0.01451 0.02107 0 2.81309 -0.07238 0 -0.45461 -0.09641 0.46338 -1.59236
VAL_157 -9.47008 1.05162 3.17121 -0.30553 0.23835 0.07016 2.83937 -3.09913 -0.02007 -0.13788 -2.02454 -0.24341 0 0 0 0 0 -0.02756 0.11878 0.15103 0 -0.22444 0 1.9342 -0.18749 0.63417 -5.53123
VAL_158 -7.47907 0.57428 4.65315 -0.30031 0.18636 0.0655 2.41232 -2.98995 -0.00299 -0.02003 -1.76957 -0.05243 0 0 0 0 0 -0.05848 0.00838 0.04396 0 -0.37645 0 1.9342 -0.0855 0.56479 -2.69183
GLU_159 -3.98239 0.33949 4.38906 -0.22308 0.03373 0.32137 1.89112 -2.12484 -0.00299 -0.04385 -0.73876 -0.62167 0 0 0 0 0 -0.01712 0.01564 0 3.04429 -0.32961 0 -2.7348 -0.32841 0.34455 -0.76829
ALA_160 -5.96955 1.0796 2.08748 -0.02686 0.00292 0 2.22305 -2.38597 -0 -0 -2.23125 -0.42484 0 0 -0.47517 0 0 -0.07089 0 0 0 -0.10867 0 1.8394 -0.55624 0.38408 -4.63291
GLY_161 -4.336 0.49382 4.22165 -5e-05 0 0 2.54035 -2.35201 -0.0002 -0.00242 -2.29641 -0.3928 0 0 -0.26186 0 0 -0.17087 0 0 0 -1.42222 0 0.83697 -0.37631 0.40491 -3.11344
PHE_162 -10.6069 1.30075 1.43224 -0.62276 0.37117 0.35997 1.85137 -2.57156 -0.01567 -0.09471 -0.81228 0.04176 0 0 0 0 0 -0.05298 0.03682 0 3.38508 -0.21169 0 1.0402 -0.27883 0.47822 -4.9698
MET_163 -10.6685 1.63765 3.5053 -0.32925 0.0598 0.07565 1.4527 -2.42915 -0.02591 -0.20184 -1.02329 0.01927 0 0 0 0 0 -0.02667 0.20546 1.43791 0 -0.16121 0 0.60916 0.05382 0.73852 -5.07055
THR_164 -6.72486 0.44512 7.28479 -0.11026 0.05977 0.07313 3.79141 -3.26084 -0.02052 -0.13511 -4.18786 -0.64856 0 0 -1.26002 0 0 -0.02368 0.14535 0.03669 0 -0.48853 2.36576 -1.0874 0.00469 0.66595 -3.075
ARG_165 -3.86461 0.13177 4.91036 -0.76881 0.1167 0.51016 1.73961 -2.15971 -0.00634 -0.07784 -1.61341 0.36544 0 0 0 0 0 0.03637 0.00971 1.43725 0 -0.07376 0 -1.2888 -0.35265 0.31072 -0.63784
GLU_166 -6.25798 0.49424 6.38925 -0.47993 0.33275 1.4988 2.18846 -2.84266 -0.04194 -0.30953 -1.93154 -2.73741 0 0 0 0 0 0.15927 0.09143 0 4.0189 -0.30858 0 -2.7348 -0.4559 0.44247 -2.48472
GLU_167 -9.95784 1.45869 9.30768 -0.22272 0.05521 0.34618 4.22254 -4.32943 -0.03904 -0.26717 -4.43831 -0.67492 0 0 -1.26002 0 0 0.00082 0.20011 0 3.05247 -0.16002 0 -2.7348 -0.48508 0.69537 -5.23028
ARG_168 -8.17554 0.59742 8.40557 -0.96036 0.16286 0.62553 3.27596 -3.58919 -0 -0 -3.46399 0.00389 0 0 0 -0.67326 0 -0.00254 0.17153 2.39341 0 -0.08898 0 -1.2888 -0.33111 0.62624 -2.31135
LYS_169 -5.42831 0.19563 6.30254 -0.29748 0.02747 0.131 2.43568 -2.84828 -0.01598 -0.14677 -1.91041 -0.00931 0 0 0 0 0 -0.02058 0.00482 1.73027 0 0.00395 0 -1.5107 -0.32119 0.41188 -1.26577
LYS_170 -6.63087 0.45183 7.54042 -0.50448 0.15122 0.30724 3.23172 -3.30007 -0 -0 -4.38234 0.17356 0 0 0 -0.69882 0 0.137 0.02572 2.2764 0 -0.04958 0 -1.5107 -0.46981 0.33576 -2.91582
PHE_171 -10.507 1.91445 3.20473 -0.55186 0.01693 0.20305 2.23627 -2.61344 -0.01824 -0.10403 -2.00647 -0.02047 0 0 0 0 0 -0.02915 0.12896 0 2.94054 -0.15427 0 1.0402 -0.29242 0.62919 -3.98303
GLU_172 -4.2947 0.17377 5.84186 -0.22075 0.03576 0.3241 1.9966 -2.44076 -0.01673 -0.15559 -2.00903 -0.6214 0 0 0 -0.67326 0 -0.07031 0.05116 0 3.07378 -0.34611 0 -2.7348 -0.38064 0.55796 -1.90909
ASN_173 -2.86656 0.11568 3.58346 -0.20086 0.05026 0.32411 1.21846 -1.72184 -0 -0 -0.97902 -0.4238 0 0 0 0 0 -0.08035 0.00169 0 1.96834 -0.42041 0 -0.93687 -0.6999 0.29125 -0.77636
LEU_174 -6.97039 0.7694 3.16136 -0.55961 0.12485 0.12959 1.6706 -2.10528 -0.02021 -0.11648 -1.75515 0.30585 0 0 0 0 0 -0.00964 0.03441 0.63659 0 -0.27202 0 0.18072 -0.50669 0.54389 -4.75823
ASN_175 -4.60306 0.67941 4.24579 -0.2023 0.01397 0.32165 2.21657 -2.22687 -0 -0 -1.97396 -0.60434 0 0 -0.99662 -0.77426 0 0.0059 0.00699 0 2.94305 -0.60095 0 -0.93687 -0.09243 0.68405 -1.89425
SER_176 -3.42744 0.17903 3.10172 -0.02954 5e-05 0.05303 1.42195 -1.45014 -0.04255 -0.16226 -0.76751 -1.09161 0 0 -0.77854 0 0 -0.01789 0.00111 0.34476 0 -0.29102 0.61478 -0.77834 0.15321 0.56451 -2.40269
SER_177 -1.41546 0.09096 1.23682 -0.03303 0.00499 0.05878 0.35552 -0.64829 -0 -0 -0.25035 -0.91048 0 0 0 0 0 -0.03471 0.00229 0.48058 0 -0.06578 0.60495 -0.77834 0.02047 0.34989 -0.93119
TYR_178 -8.03753 1.04648 3.63583 -0.74497 0.03389 0.07696 2.65227 -2.28174 -0 -0 -1.16607 -0.40389 0 0 -0.77854 0 0 0.10826 0.0024 0 2.91013 -0.17022 0.00291 1.2797 -0.18397 0.22437 -1.79372
ASN_179 -5.70452 0.96315 4.81471 -0.28091 0.09278 0.44691 2.65664 -2.55459 -0 -0 -1.79417 -0.70583 0 0 -0.96071 0 0 0.38605 0.00668 0 2.24339 -0.23445 0 -0.93687 0.38117 0.3359 -0.84467
LYS_180 -7.36417 0.9422 5.01392 -0.49951 0.10567 0.42753 2.39711 -2.45887 -0.04057 -0.14981 -1.53153 0.21308 0 0 0 0 0 0.26833 0.2302 2.45566 0 0.15156 0 -1.5107 0.74536 0.72574 0.1212
TYR_181 -12.1865 1.96704 4.61847 -1.04356 0.19277 0.43553 2.81253 -3.26138 -0.00587 -0.03582 -2.65839 -0.45362 0 0 -1.56433 0 0 -0.18467 0.03909 0 2.06535 0.34169 0.15202 1.2797 0.30746 0.94439 -6.23816
TRP_182 -14.4144 2.31349 3.38906 -1.43794 0.19349 0.6007 2.93371 -3.52037 -0 -0 -2.15558 -0.60864 0 0 0 0 0 0.00276 0.00866 0 1.72364 0.00551 0 1.6906 -0.17758 0.76074 -8.6922
VAL_183 -9.83801 1.88918 2.69371 -0.31953 0.18786 0.06976 3.09846 -2.80161 -0 -0 -2.55631 -0.10963 0 0 0 0 0 0.4492 0.1047 0.03784 0 -0.28088 0 1.9342 5.5023 1.83331 1.89455
PRO_184 -8.94086 1.36904 4.24841 -0.08191 0 0.04915 1.80206 -2.02398 -0 -0 -1.52875 0.61581 0 0 0 0 0 -0.15316 0.0065 0.48683 0 -0.44036 0 -2.4119 5.50238 1.93793 0.4372
CYS_185 -7.82697 0.65381 4.42998 -0.04204 0 0.01355 2.62813 -2.34376 -0.00587 -0.03582 -2.04318 -0.27091 0 0 0 0 0 0.21408 0.00094 0.32811 0 0.35061 0 3.6196 0.15162 0.71489 0.53678
VAL_186 -8.84522 1.06643 3.32756 -0.31189 0.2536 0.06912 2.97257 -2.86913 -0 -0 -2.12359 -0.07312 0 0 0 0 0 -0.02399 0.00302 0.05867 0 -0.33946 0 1.9342 0.35664 0.4953 -4.0493
TRP_187 -13.5649 1.45725 4.30298 -0.71564 0.13538 0.36527 3.4382 -3.76735 -0 -0 -2.73376 -0.38868 0 0 0 0 0 0.01767 0.00211 0 2.86625 -0.03552 0 1.6906 -0.162 0.59419 -6.49794
PHE_188 -11.8905 1.82675 3.53678 -0.78815 0.26813 0.31424 3.22501 -3.3423 -0 -0 -2.93831 -0.13707 0 0 0 0 0 -0.01442 0.19917 0 2.90497 -0.47989 0 1.0402 -0.10132 0.62379 -5.7529
SER_189 -6.44354 0.49425 6.00497 -0.02669 0 0.06228 3.37536 -3.2504 -0 -0 -2.91839 -0.59866 0 0 0 0 0 0.03535 0.01197 0.70099 0 0.34008 0.60074 -0.77834 0.1308 0.38216 -1.87707
ASN_190 -8.05082 0.33152 7.00827 -0.20673 0.00471 0.27121 3.94848 -3.94473 -0 -0 -2.85029 -0.25066 0 0 -0.61851 0 0 -0.0261 0.08909 0 3.1318 0.25787 0 -0.93687 0.12466 0.3463 -1.37081
LEU_191 -9.71804 1.37176 3.52318 -0.69397 0.34083 0.26723 3.10836 -3.05878 -0 -0 -2.5524 0.09725 0 0 0 0 0 0.05791 0.14498 0.92799 0 -0.2468 0 0.18072 -0.05163 0.4895 -5.81193
ALA_192 -6.36938 0.60993 2.92845 -0.02065 0 0 2.69068 -2.75288 -0 -0 -2.206 -0.3758 0 0 0 0 0 0.2014 0 0 0 -0.27817 0 1.8394 -0.31367 0.44156 -3.60512
ALA_193 -5.42882 0.47896 4.33649 -0.02181 0 0 2.91371 -2.78697 -0 -0 -2.30371 -0.36144 0 0 0 0 0 0.06842 0 0 0 -0.23131 0 1.8394 -0.45328 0.36427 -1.58609
GLN_194 -6.99558 0.44486 7.28247 -0.76962 0.06932 0.78745 3.60652 -3.31112 -0.01023 -0.08077 -3.2119 -0.76047 0 0 0 -1.21087 0 0.07721 0.05592 0 3.13575 -0.13094 0 -0.18838 -0.3554 0.43998 -1.12579
ALA_195 -6.4305 0.35792 4.59946 -0.02009 0 0 3.02415 -2.97564 -0.00224 -0.00616 -3.02784 -0.38894 0 0 0 0 0 0.20007 0 0 0 -0.27059 0 1.8394 -0.35407 0.44866 -3.00641
ARG_196 -8.57946 0.8948 8.1245 -1.45632 0.29635 1.35859 2.88385 -3.69148 -0.02069 -0.17651 -2.25737 -0.7335 0 0 0 -0.35968 0 -0.02685 0.22202 3.18515 0 -0.06164 0 -1.2888 -0.36124 0.45362 -1.59466
ARG_197 -5.9404 0.35422 7.45501 -0.44654 0.07015 0.22586 3.84678 -3.18063 -0.02441 -0.1012 -4.12656 0.44694 0 0 0 -2.19505 0 -0.05107 0.06092 2.08998 0 -0.19188 0 -1.2888 -0.38968 0.76372 -2.62264
GLU_198 -4.81788 0.21289 6.11076 -0.25467 0.05925 0.39941 2.85691 -2.49059 -0 -0 -3.71014 -0.54388 0 0 0 -1.83924 0 -0.0745 0.07923 0 3.01075 -0.09162 0 -2.7348 -0.48943 0.69116 -3.62642
GLY_199 -2.16046 0.17475 2.81669 -5e-05 0 0 1.30207 -1.38655 -0 -0 -0.60544 -0.39009 0 0 0 0 0 -0.17229 0 0 0 -1.40567 0 0.83697 -0.59068 0.31424 -1.26651
ARG_200 -9.45015 0.57948 9.10978 -0.66615 0.13349 0.40984 4.87068 -4.21584 -0 -0 -5.43107 -0.01496 0 0 -0.73079 -1.78656 0 0.0802 0.02787 2.22549 0 -0.06034 0 -1.2888 -0.62289 0.57568 -6.25505
ILE_201 -8.6943 1.3515 3.0616 -0.58796 0.35789 0.10529 1.73007 -2.56943 -0.02293 -0.18266 0.44226 0.14663 0 0 0 0 0 0.03485 0.07851 1.06316 0 -0.76459 0 0.73287 -0.48088 1.23434 -2.96378
ARG_202 -6.82851 0.93781 5.03049 -1.01017 0.19745 0.77471 2.09141 -2.55744 -0.02317 -0.0868 -0.29447 0.55333 0 0 -0.90197 0 0 -0.04682 0.19118 2.69826 0 -0.13661 0 -1.2888 -0.47107 1.29083 0.11965
ASP_203 -6.93149 0.79847 7.97152 -0.10915 0.00291 0.32223 4.33644 -3.61555 -0 -0 -4.22596 -1.22069 0 0 -1.3932 -1.00345 0 0.0044 0.00996 0 3.37049 -0.17713 0 -2.3716 -0.18277 0.73309 -3.68147
ASN_204 -7.57176 0.60198 8.10623 -0.18551 0.04091 0.2737 3.83846 -3.53725 -0 -0 -4.85865 -0.3277 0 0 -0.45403 -1.38179 0 0.22478 0.00395 0 1.7668 0.10988 0 -0.93687 0.1694 0.51227 -3.60519
SER_205 -5.03717 0.2342 6.04286 -0.02588 0 0.04068 2.57715 -2.62946 -0.01088 -0.16365 -2.13025 -1.13304 0 0 -0.93917 0 0 0.27305 0.00032 0.52043 0 0.22642 0.74126 -0.77834 0.00704 0.46664 -1.7178
ALA_206 -5.71052 0.43186 3.61425 -0.02048 0 0 2.19947 -2.49193 -0 -0 -0.13433 -0.37973 0 0 0 0 0 0.22184 0 0 0 -0.05967 0 1.8394 -0.16405 0.37227 -0.28162
LEU_207 -9.86567 1.20173 4.93217 -0.70554 0.32183 0.29188 2.72999 -3.35172 -0 -0 -1.67834 0.09709 0 0 0 0 0 0.04517 0.0653 0.97245 0 -0.26068 0 0.18072 -0.2093 0.5136 -4.71931
LYS_208 -10.5735 1.10079 13.1629 -0.414 0.04442 0.21536 5.33557 -5.23928 -0.098 -0.24847 -5.63758 0.16454 0 0 0 -0.60245 0 -0.00133 0.19871 2.27279 0 0.02445 0 -1.5107 -0.17547 0.78665 -1.19459
LEU_209 -9.14778 0.97938 5.44586 -0.67945 0.17823 0.24734 2.60274 -3.19587 -0.01887 -0.15586 -1.65048 0.10857 0 0 0 0 0 0.02418 0.02293 0.89013 0 -0.19986 0 0.18072 -0.08039 0.6919 -3.7566
LEU_210 -8.68367 1.02946 2.68885 -0.63102 0.11901 0.2028 2.33437 -2.62054 -0 -0 -1.68246 0.08243 0 0 0 0 0 0.01656 0.04248 0.89919 0 -0.22228 0 0.18072 -0.09145 0.77938 -5.55619
LEU_211 -8.46621 0.5321 4.97941 -0.49035 0.26178 0.1187 3.26788 -3.1823 -0 -0 -2.65252 0.24847 0 0 0 0 0 0.01727 0.05707 0.34839 0 -0.29125 0 0.18072 -0.20222 0.78485 -4.48819
GLU_212 -7.03603 0.68072 10.1436 -0.23389 0.04172 0.33812 5.09172 -4.28873 -0.02993 -0.26453 -6.68889 -0.58042 0 0 0 -0.66254 0 0.00334 0.04359 0 3.06883 -0.22068 0 -2.7348 -0.37655 0.44773 -3.25759
GLU_213 -7.30384 0.57122 6.73585 -0.4267 0.12253 0.89184 2.48553 -3.23006 -0.00564 -0.04202 -3.10225 -0.57656 0 0 0 -0.37038 0 0.18394 0.05949 0 3.40628 -0.36154 0 -2.7348 -0.50861 0.50231 -3.70343
LEU_214 -9.6951 1.37065 4.42421 -0.92186 0.67945 0.41195 3.15428 -3.13848 -0 -0 -2.19948 0.04309 0 0 0 0 0 -0.01484 0.05732 1.98119 0 -0.21912 0 0.18072 -0.30262 0.80133 -3.38731
ASN_215 -7.85485 0.51881 7.02583 -0.17669 0.01997 0.26398 3.27032 -3.77699 -0.00644 -0.08315 -3.24533 -0.37026 0 0 0 -0.37434 0 0.08741 0.05858 0 1.52017 0.34515 0 -0.93687 0.04334 0.72272 -2.94867
VAL_216 -4.69775 0.31115 4.98868 -0.30934 0.2192 0.07132 2.52218 -2.54547 -0 -0 -2.07993 -0.15339 0 0 0 0 0 -0.04372 0.00019 0.05704 0 -0.32511 0 1.9342 0.03892 0.37716 0.36532
PHE_217 -10.4196 1.11598 4.25813 -0.78684 0.03693 0.256 3.21841 -3.26376 -0 -0 -3.1762 -0.08055 0 0 0 0 0 0.13994 0.53774 0 2.04212 -0.37655 0 1.0402 -0.06288 0.46673 -5.0542
ARG_218 -10.177 0.57381 7.67757 -1.68178 0.36845 1.82033 2.85055 -3.5882 -0 -0 -1.94069 -1.76999 0 0 0 0 0 0.13562 0.32363 3.08699 0 -0.13756 0 -1.2888 -0.19472 0.55525 -3.38654
GLY_219 -3.92646 0.32356 5.2487 -5e-05 0 0 2.635 -2.51006 -0.00437 -0.06077 -2.77089 -0.42309 0 0 0 0 0 -0.07814 0 0 0 0.1709 0 0.83697 0.40997 0.35489 0.20618
LYS_220 -8.2064 0.42139 7.66591 -0.30423 0.02732 0.13453 3.02734 -3.40081 -0.02817 -0.0812 -2.46895 -0.02781 0 0 0 0 0 0.00267 0.14127 1.68564 0 -0.06844 0 -1.5107 0.3173 0.2466 -2.42675
CYS_221 -8.52513 1.11042 5.18361 -0.0437 0 0.01297 2.72293 -2.75181 -0 -0 -2.14678 -0.00555 0 0 0 0 0 0.12065 0.00097 0.36469 0 0.26514 0 3.6196 0.01164 0.42745 0.36711
GLY_222 -4.82369 0.25961 5.34015 -4e-05 0 0 2.46175 -2.74811 -0 -0 -2.27286 -0.42823 0 0 0 0 0 -0.04288 0 0 0 0.54204 0 0.83697 0.51314 0.37253 0.01037
MET_223 -8.48789 1.44632 5.58076 -0.68443 0.1891 0.15248 3.00883 -3.0845 -0.00027 -0.00264 -2.58996 0.09583 0 0 0 0 0 -0.03934 0.08315 1.11931 0 0.02883 0 0.60916 0.2445 0.68378 -1.64699
LEU_224 -7.92713 0.5161 4.04881 -0.46989 0.20347 0.11371 2.66127 -2.71786 -0 -0 -1.64077 0.18939 0 0 0 0 0 0.06475 0.06067 0.32415 0 -0.27252 0 0.18072 -0.16486 1.05196 -3.77802
PHE_225 -8.53138 1.27546 3.59792 -0.66521 0.05018 0.31537 2.38193 -2.80337 -0.00971 -0.05934 -2.65774 0.03742 0 0 0 0 0 -0.04418 0.02446 0 2.6094 0.03053 0 1.0402 -0.25753 0.88691 -2.77867
HIS_D_226 -7.99633 0.91277 6.32265 -0.34935 0.00683 0.42413 3.24262 -3.41729 -0.00533 -0.07208 -2.45656 -0.47871 0 0 0 -0.55327 0 -0.0247 0.16061 0 3.43115 0.04928 0 -0.45461 -0.17862 0.752 -0.6848
TYR_227 -10.269 2.32991 4.58406 -0.60219 0.02775 0.24844 1.97314 -3.07079 -0 -0 -1.80233 -0.25129 0 0 0 0 0 -0.02742 0.18498 0 2.68979 0.05216 0.00134 1.2797 -0.19983 1.11854 -1.73309
ASP_228 -5.14089 0.33698 6.30958 -0.109 0.00085 0.33482 2.29791 -2.82831 -0.01826 -0.16428 -2.07404 -0.55516 0 0 -0.58053 0 0 0.16211 0.08455 0 2.5526 -0.28626 0 -2.3716 -0.2676 0.97382 -1.34271
TRP_229 -9.55232 1.04405 4.86487 -0.96077 0.25105 0.56766 3.31601 -2.99957 -0.01305 -0.09617 -2.72652 -0.62525 0 0 -0.82148 0 0 0.01381 0.00569 0 3.2081 -0.24235 0 1.6906 0.11394 0.52835 -2.43338
ILE_230 -8.42351 0.92145 1.71992 -0.65113 0.43805 0.15005 1.62319 -2.0337 -0.00971 -0.05934 -1.67833 -0.06479 0 0 -0.26152 0 0 0.05513 0.02545 0.88066 0 0.42246 0 0.73287 0.6316 1.00259 -4.57861
SER_231 -4.57681 0.30294 4.03924 -0.03567 0.00432 0.06881 2.06709 -2.05065 -0.02543 -0.21798 -2.11148 -0.26065 0 0 -0.44945 0 0 0.47595 0.08086 0.16081 0 -0.49065 1.75277 -0.77834 0.16823 0.9678 -0.90827
VAL_232 -5.93004 0.66645 0.85623 -0.24567 0.06842 0.04541 1.3502 -1.4692 -0 -0 -1.9032 0.1829 0 0 -0.90387 0 0 0.10056 0.00258 0.2003 0 -0.09486 0 1.9342 -0.25399 1.82967 -3.56391
PRO_233 -6.91296 1.15963 3.31645 -0.11296 0.00239 0.08369 1.76423 -1.69104 -0 -0 -1.19424 0.31872 0 0 0 0 0 -0.08112 0.12565 0.0931 0 -1.17456 0 -2.4119 -0.25529 2.02815 -4.94205
LEU_234 -8.11615 0.73174 3.48959 -0.69692 0.24081 0.27783 2.13609 -2.56264 -0 -0 -1.90862 0.11503 0 0 0 0 0 -0.02077 0.15279 0.82683 0 -0.17215 0 0.18072 -0.13383 0.71072 -4.74895
VAL_235 -8.21118 1.35751 3.8673 -0.3131 0.23425 0.07167 2.60809 -2.95472 -0.03906 -0.2088 -1.21278 -0.16316 0 0 0 0 0 -0.05872 0.06033 0.09778 0 -0.28766 0 1.9342 -0.01396 0.47491 -2.75711
TYR_236 -11.1554 1.9551 2.83759 -0.74209 0.57943 0.31019 2.64468 -2.90765 -0.00503 -0.06419 -0.89791 -0.45365 0 0 0 0 0 0.00059 0.54255 0 3.66629 -0.49238 0.00075 1.2797 0.08177 0.70395 -2.11576
THR_237 -8.0069 0.55982 5.94525 -0.20543 0.14654 0.07678 3.61468 -3.27732 -0 -0 -4.23647 -0.38144 0 0 0 -1.04385 0 0.02266 0.04431 0.09899 0 0.02885 2.32774 -1.0874 0.16205 0.70368 -4.50746
GLN_238 -11.2985 0.76546 9.01518 -0.28439 0.07353 0.21743 5.32202 -4.64429 -0.01659 -0.11206 -5.09667 -0.46495 0 0 -1.13257 -0.66639 0 0.01521 0.00239 0 2.72551 -0.1939 0 -0.18838 -0.16518 0.56807 -5.55906
VAL_239 -9.55611 1.66049 3.5386 -0.30447 0.17969 0.06283 3.17351 -3.29162 -0 -0 -2.93532 0.04517 0 0 0 0 0 -0.04333 0.0416 0.04746 0 -0.28766 0 1.9342 -0.20683 0.73484 -5.20695
VAL_240 -8.63432 1.71953 2.27028 -0.30577 0.32525 0.06916 2.38929 -2.65501 -0.00986 -0.07207 -1.82712 0.05071 0 0 0 0 0 -0.05111 0.10056 0.05129 0 -0.29452 0 1.9342 -0.07525 0.989 -4.02575
THR_241 -6.77195 0.26055 5.39017 -0.19579 0.06532 0.06835 3.11209 -2.93434 -0 -0 -3.5308 0.00173 0 0 0 0 0 0.05592 0.07131 0.07465 0 0.01855 2.29554 -1.0874 -0.0031 0.73444 -2.37477
ILE_242 -8.24247 0.63879 4.16232 -0.50863 0.35837 0.10612 3.06271 -2.93202 -0 -0 -2.40754 -0.05449 0 0 0 0 0 -0.042 0.02672 0.54812 0 -0.41622 0 0.73287 0.0447 0.57673 -4.34594
ALA_243 -5.29311 0.63546 3.1546 -0.02295 0 0 2.11618 -2.35715 -0 -0 -1.83492 -0.37202 0 0 0 0 0 -0.04005 0 0 0 -0.28446 0 1.8394 -0.20222 0.80753 -1.8537
LEU_244 -9.03101 1.51128 2.95215 -0.73298 0.63197 0.30963 2.52541 -2.81535 -0 -0 -1.85518 0.14258 0 0 0 0 0 0.20116 0.04522 0.93194 0 -0.24781 0 0.18072 -0.28757 0.76063 -4.7772
TYR_245 -6.46278 0.34956 4.97386 -1.05417 0.11064 0.45097 2.80391 -2.79167 -0 -0 -2.58905 -0.31442 0 0 0 0 0 -0.01756 0.32713 0 1.78137 -0.45914 0.00674 1.2797 -0.00236 0.50559 -1.1017
SER_246 -6.022 0.50885 5.59104 -0.02831 0 0.06452 2.96767 -2.91466 -0.00982 -0.13635 -2.84767 -0.60421 0 0 0 0 0 0.05642 0.00721 0.6818 0 0.35235 0.60185 -0.77834 0.2066 0.24477 -2.05827
TYR_247 -11.5891 1.20984 4.88731 -0.88923 0.03924 0.31708 3.45961 -3.64505 -0.03221 -0.32778 -3.26042 -0.30834 0 0 0 -0.21946 0 -0.00368 0.04382 0 1.8595 -0.39062 0.15148 1.2797 0.16134 0.46006 -6.79697
PHE_248 -10.714 1.51979 3.32452 -0.54708 0.41903 0.24192 2.92006 -3.07245 -0 -0 -2.24276 -0.15898 0 0 0 0 0 0.05008 0.01115 0 3.1139 -0.016 0 1.0402 -0.07654 0.68126 -3.50587
LEU_249 -7.02933 0.34445 4.34516 -0.66053 0.15384 0.22133 2.59007 -2.67148 -0.01517 -0.09081 -2.07973 0.10568 0 0 0 0 0 -0.00911 0.0548 0.79019 0 -0.18889 0 0.18072 -0.05045 0.45452 -3.55473
ALA_250 -6.76936 0.51955 3.89173 -0.02204 0 0 2.88442 -3.05955 -0 -0 -3.24323 -0.35433 0 0 0 0 0 -0.02209 0 0 0 -0.27356 0 1.8394 -0.15294 0.31023 -4.45178
CYS_251 -8.66755 0.9029 5.30403 -0.04943 0 0.01719 2.86503 -2.92033 -0 -0 -3.23277 0.03727 0 0 0 0 0 -0.03371 0.00992 0.31253 0 0.32535 0 3.6196 0.06281 0.43961 -1.00757
LEU_252 -7.85233 0.48702 3.92021 -0.46847 0.21437 0.11382 2.51951 -2.63431 -0 -0 -2.32631 0.19575 0 0 -0.56796 0 0 0.06293 0.17121 0.28148 0 -0.28657 0 0.18072 0.08547 0.46949 -5.43397
ILE_253 -8.06539 1.12122 3.27308 -0.47505 0.34587 0.08602 2.21501 -2.48605 -0.001 -0.01565 -1.28696 0.09578 0 0 0 0 0 0.01639 0.10469 0.56535 0 -0.5156 0 0.73287 -0.10937 0.54972 -3.84908
GLY_254 -5.11508 0.67925 4.20472 -4e-05 0 0 1.60569 -2.40809 -0.01517 -0.09081 -0.97149 -0.38217 0 0 0 0 0 -0.12935 0 0 0 0.41712 0 0.83697 0.17771 0.69916 -0.49157
ARG_255 -8.64381 0.46085 8.44068 -0.81503 0.29434 0.52309 4.45653 -3.73995 -0.0366 -0.23013 -4.82866 -0.0221 0 0 -0.62522 -2.42618 0 -0.00049 0.32996 2.81 0 -0.028 0 -1.2888 0.00479 0.78707 -4.57764
GLN_256 -9.16882 1.05218 6.55893 -0.62228 0.14857 0.54589 3.41661 -3.50185 -0.03119 -0.17169 -2.78193 -0.44497 0 0 -0.56796 0 0 -0.04719 0.11417 0 3.20147 0.11139 0 -0.18838 -0.34685 0.86669 -1.8572
PHE_257 -7.6677 0.63534 3.64148 -0.58976 0.02641 0.28368 1.81535 -2.47675 -0.00173 -0.01248 -0.55423 0.0121 0 0 0 0 0 0.03987 0.00926 0 2.37685 -0.08683 0 1.0402 -0.14181 0.75072 -0.90003
LEU_258 -8.23881 0.79136 1.06162 -0.4856 0.22964 0.09284 1.12921 -1.63926 -0.00097 -0.01708 -0.54605 0.3715 0 0 0 0 0 0.11299 0.16243 0.32129 0 -0.18534 0 0.18072 -0.09988 0.65502 -6.10438
ASP_259 -4.08195 0.7821 5.19606 -0.2209 0.11343 0.70454 2.71439 -2.3173 -0.01151 -0.11617 -3.60611 -1.51738 0 0 -1.55982 0 0 -0.03423 0.00339 0 2.42437 -0.6909 0 -2.3716 -0.43809 1.12597 -3.90172
PRO_260 -4.50497 0.92509 4.01937 -0.07301 0 0.04488 2.11256 -1.68629 -0 -0 -0.97598 0.60551 0 0 0 0 0 -0.13698 0.02421 0.36578 0 -0.70182 0 -2.4119 -0.22674 0.93681 -1.68348
ALA_261 -2.6716 0.46655 2.71012 -0.02447 1e-05 0 1.18647 -1.48318 -0 -0 -1.17459 -0.38977 0 0 -0.59087 0 0 -0.07197 0 0 0 -0.37263 0 1.8394 -0.05581 0.25553 -0.37682
GLN_262 -3.79712 0.44884 3.26712 -0.72612 0.12866 0.82875 1.14572 -1.58489 -0.00624 -0.13457 -0.9867 -0.56589 0 0 0 0 0 0.05417 0.04836 0 2.35518 -0.20892 0 -0.18838 -0.38595 0.28956 -0.01841
GLY_263 -1.45069 0.08082 2.0093 -4e-05 0 0 1.03099 -0.99133 -0 -0 -1.0113 -0.38575 0 0 0 0 0 -0.16341 0 0 0 -1.11532 0 0.83697 -0.72288 0.41723 -1.4654
TYR_264 -6.87915 0.64441 3.98993 -0.58959 0.08975 0.2797 1.48797 -2.22341 -0.00902 -0.18951 -2.05136 -0.08376 0 0 0 -0.49145 0 -0.02483 0.03378 0 2.74533 0.01848 0.01247 1.2797 -0.63227 0.34639 -2.24644
LYS_265 -2.93896 0.40786 4.83857 -0.42022 0.05995 0.22438 1.96402 -1.92435 -0 -0 -3.34958 0.50029 0 0 -0.42231 -0.70645 0 -0.10478 0.11461 1.83984 0 -0.00121 0 -1.5107 -0.51262 0.27041 -1.67124
ASP_266 -3.46368 0.3177 5.49203 -0.12405 0.0217 0.39129 1.97412 -2.18519 -0.02043 -0.10211 -4.46845 -0.6536 0 0 0 -1.09318 0 0.0239 0.07945 0 2.3555 -0.23288 0 -2.3716 -0.30064 0.37148 -3.98865
HIS_D_267 -6.77743 0.55016 6.26032 -0.40564 0.03538 0.51076 2.58066 -2.99758 -0.02029 -0.12711 -1.70771 -0.58563 0 0 -0.42231 0 0 0.06201 0.00014 0 2.16839 -0.63669 0 -0.45461 0.25191 0.51281 -1.20248
ASP_268 -2.76382 0.05836 3.24646 -0.11501 0.00029 0.34542 0.48751 -1.31737 -0.01904 -0.07494 -0.99721 -0.73595 0 0 0 0 0 -0.00787 0.01567 0 2.50838 -0.32179 0 -2.3716 0.11387 0.37123 -1.5774
LEU_269 -6.17844 0.97617 1.65292 -0.60517 0.1685 0.16002 0.42828 -1.47133 -0 -0 -0.10683 0.22831 0 0 0 0 0 0.00954 0.15481 0.78462 0 -0.13888 0 0.18072 -0.05194 0.24335 -3.56537
ASP_270 -4.61015 0.38458 4.63863 -0.22784 0.08139 0.73065 1.3255 -2.03764 -0.01441 -0.13637 -1.70561 -1.27482 0 0 -0.50355 0 0 -0.05111 0.06918 0 1.97431 -0.75307 0 -2.3716 -0.0492 0.28855 -4.24256
LEU_271 -8.76435 1.21697 1.70338 -0.51795 0.20894 0.14053 1.88347 -1.90588 -0 -0 -0.25184 0.13063 0 0 0 0 0 -0.02228 0.15483 0.14593 0 -0.17442 0 0.18072 -0.40958 0.55711 -5.72378
CYS_272 -3.72903 0.33972 2.91435 -0.06467 0.01885 0.02228 1.23483 -1.46618 -0 -0 -2.63107 -0.50147 0 0 -0.50355 0 0 -0.00238 0.00022 0.05538 0 0.14874 0 3.6196 0.46024 0.97496 0.89082
VAL_273 -6.13062 1.4184 2.75949 -0.27975 0.19126 0.0645 1.61553 -1.88018 -0 -0 -1.02144 -0.3576 0 0 0 0 0 -0.08 0.04429 0.2525 0 -0.68666 0 1.9342 0.83733 1.32521 0.00647
PRO_274 -6.02282 1.0188 2.64875 -0.17389 0.0299 0.11804 1.23437 -1.3414 -0.00408 -0.03478 -1.2238 0.10259 0 0 0 0 0 0.24446 0.01121 0.17619 0 -0.82932 0 -2.4119 0.41294 1.12692 -4.91782
ILE_275 -8.63296 1.26833 2.28263 -0.48667 0.4321 0.08089 2.23818 -2.11327 -0.0095 -0.04132 -1.2154 0.55353 0 0 0 0 0 0.19275 0.1157 0.41936 0 0.19235 0 0.73287 1.6915 0.69801 -1.60089
PHE_276 -9.94672 1.0053 1.9292 -0.69565 0.06453 0.37882 1.87408 -2.29772 -0.02418 -0.2281 -1.32055 0.06301 0 0 0 0 0 0.07292 0.07855 0 2.22755 -0.00474 0 1.0402 1.32457 0.63633 -3.82261
THR_277 -7.36845 0.76333 5.62995 -0.19076 0.10046 0.06737 2.68603 -2.9617 -0.01492 -0.15176 -1.57892 -0.44551 0 0 0 -0.64256 0 0.05185 0.0018 0.05713 0 -0.01246 2.3056 -1.0874 -0.00297 0.47531 -2.31859
LEU_278 -8.06422 0.75283 4.40846 -0.48647 0.22364 0.11815 2.78493 -2.8214 -0 -0 -2.48853 0.22227 0 0 0 0 0 0.07983 0.03261 0.32813 0 -0.28848 0 0.18072 -0.0808 0.44924 -4.64906
LEU_279 -7.93006 0.57605 3.67206 -0.46723 0.20534 0.10938 2.48303 -2.63212 -0.00408 -0.03478 -1.59938 0.20371 0 0 0 0 0 0.13946 0.13932 0.38557 0 -0.26459 0 0.18072 -0.30448 0.40792 -4.73416
GLN_280 -7.9594 0.48948 7.4433 -0.25945 0.03653 0.19186 4.04282 -3.73833 -0.03672 -0.32696 -4.18043 -0.47352 0 0 0 -1.46101 0 0.0315 0.06903 0 2.76778 -0.04977 0 -0.18838 -0.2385 0.38052 -3.45964
PHE_281 -11.4228 1.68503 3.22752 -0.53937 0.25096 0.23142 3.42758 -3.20418 -0 -0 -2.2524 -0.22416 0 0 0 0 0 0.11699 0.02875 0 3.46442 -0.06319 0 1.0402 -0.19699 0.65242 -3.77782
PHE_282 -8.65471 0.90791 3.18778 -0.55793 0.01612 0.16671 2.582 -2.73121 -0 -0 -2.65087 -0.11615 0 0 0 0 0 0.04273 1.06924 0 3.21084 -0.25396 0 1.0402 -0.16847 0.70997 -2.1998
PHE_283 -11.485 2.2667 3.67551 -0.86872 0.04921 0.24556 3.29568 -3.46811 -0 -0 -1.93824 -0.10547 0 0 0 0 0 0.05388 0.0934 0 2.04739 -0.44647 0 1.0402 -0.02348 0.71179 -4.85614
TYR_284 -12.5123 1.88259 4.10475 -0.70929 0.1825 0.37437 3.33265 -3.54133 -0.00372 -0.09061 -2.28163 -0.1868 0 0 0 -0.39448 0 0.12255 0.13502 0 2.5877 -0.00781 0.06872 1.2797 0.10265 0.88791 -4.66686
ALA_285 -6.07019 0.94876 3.37326 -0.02203 0 0 2.54279 -2.64437 -0.00639 -0.03623 -2.49859 -0.4 0 0 0 0 0 -0.0187 0 0 0 -0.27067 0 1.8394 -0.20704 0.68007 -2.78994
GLY_286 -5.59827 0.78567 4.55067 -5e-05 0 0 2.80718 -2.82134 -0 -0 -2.38891 -0.42914 0 0 0 0 0 -0.08691 0 0 0 0.2461 0 0.83697 0.27642 0.49302 -1.32859
TRP_287 -13.0411 2.76183 3.89336 -0.98607 0.31763 0.31394 3.51908 -3.7247 -0 -0 -1.64037 -0.45191 0 0 0 0 0 -0.00204 0.00052 0 3.31769 -0.22601 0 1.6906 0.49135 2.05566 -1.71057
LEU_288 -7.91821 0.70775 3.80726 -0.63899 0.25088 0.22793 2.7067 -2.78848 -0 -0 -2.02924 0.05634 0 0 0 0 0 0.12856 0.20285 1.13678 0 -0.28863 0 0.18072 -0.23103 2.13519 -2.35363
LYS_289 -10.5289 1.32052 12.7909 -0.83206 0.40438 0.51829 5.07282 -5.40756 -0.01327 -0.08366 -8.02342 0.31251 0 0 -0.26184 -0.95636 0 -0.02004 0.06612 2.16803 0 -0.0575 0 -1.5107 -0.45878 0.96222 -4.53831
VAL_290 -8.74041 1.44636 4.20951 -0.31166 0.29005 0.07093 3.62872 -3.16995 -0 -0 -2.83181 -0.12979 0 0 0 0 0 0.00376 0.00046 0.03772 0 -0.28216 0 1.9342 -0.28434 1.07805 -3.05036
ALA_291 -7.21614 1.0895 3.45241 -0.02205 0 0 2.90641 -2.96648 -0 -0 -2.23593 -0.36461 0 0 0 0 0 0.03688 0 0 0 -0.31184 0 1.8394 -0.29822 0.78988 -3.30079
GLU_292 -9.2329 0.84273 9.85579 -0.22638 0.02607 0.30699 3.98572 -4.51544 -0.04757 -0.28678 -4.09016 -0.60626 0 0 -0.41721 -0.57587 0 0.11274 0.11027 0 3.13338 -0.34338 0 -2.7348 -0.64416 0.63339 -4.71383
GLN_293 -6.80809 0.44283 6.59898 -0.25106 0.03754 0.19867 3.22611 -3.30505 -0.01433 -0.12462 -2.27628 -0.45474 0 0 0 -0.72819 0 -0.02941 0.02841 0 3.03244 0.05575 0 -0.18838 -0.17926 0.50504 -0.23364
LEU_294 -10.1752 2.49525 2.97905 -0.52702 0.17399 0.13095 2.25457 -2.76432 -0.00025 -0.00448 -1.12018 0.2573 0 0 0 0 0 -0.06562 0.07096 0.27382 0 -0.30939 0 0.18072 -0.02804 1.03614 -5.14177
ILE_295 -7.13581 0.81943 2.07769 -0.7087 0.46658 0.25854 1.85004 -2.02851 -0.03148 -0.29733 -1.4359 0.11803 0 0 0 0 0 -0.112 0.01941 0.92107 0 0.37388 0 0.73287 -0.29199 1.24268 -3.16151
ASN_296 -6.29965 1.0935 5.65564 -0.32874 0.12475 0.65826 2.89358 -3.02055 -0.04233 -0.32355 -1.12504 -0.60772 0 0 -1.9542 0 0 -0.01701 0.00021 0 1.94252 -0.78562 0 -0.93687 -0.08565 1.25622 -1.90226
PRO_297 -6.96979 1.33888 4.09374 -0.11224 0.02823 0.07121 1.61005 -1.80453 -0.02681 -0.2081 -1.7371 0.59654 0 0 0 0 0 0.00548 0.07756 0.35363 0 -0.23281 0 -2.4119 0.26667 1.55356 -3.50773
PHE_298 -9.17713 1.40263 2.73205 -0.56389 0.03484 0.35072 2.46738 -2.29825 -0 -0 -2.95876 0.04731 0 0 -0.85694 0 0 0.2122 0.12012 0 2.28746 -0.38198 0 1.0402 1.25883 1.0549 -3.2283
GLY_299 -3.1327 0.32332 3.75733 -0.00044 0 0 1.62247 -1.76927 -0.03543 -0.24122 -2.33023 -0.15844 0 0 -0.21814 0 0 0.19347 0 0 0 -1.17487 0 0.83697 1.47664 0.80771 -0.04283
GLU_300 -3.31763 0.35348 4.95122 -0.21706 0.04119 0.30851 1.85376 -1.88988 -0 -0 -3.93282 -0.60797 0 0 0 -0.74335 0 -0.05453 0.15382 0 3.8697 0.32404 0 -2.7348 0.97514 0.68074 0.01356
ASP_301 -4.80083 0.43517 8.1538 -0.14722 0.00603 0.43944 3.40595 -3.24212 -0.03725 -0.3176 -6.38767 -1.03584 0 0 -1.66609 -0.72819 0 -0.00223 0.03107 0 3.94568 0.10434 0 -2.3716 0.38969 0.44173 -3.38375
ASP_302 -5.54231 0.2835 8.33574 -0.09995 0.00448 0.29425 4.10537 -3.43223 -0.01342 -0.14253 -9.13914 -0.37086 0 0 -0.85064 -1.47491 0 0.01122 0.00471 0 1.73058 -0.00267 0 -2.3716 -0.22432 0.52375 -8.37097
ASP_303 -4.81734 0.35708 6.99334 -0.12499 0.04452 0.3984 2.82713 -2.90118 -0.03215 -0.2162 -3.4642 -0.27373 0 0 -1.06938 0 0 -0.05257 0.10418 0 2.54711 -0.32484 0 -2.3716 -0.48876 0.67462 -2.19055
ASP_304 -6.85203 0.74266 10.8429 -0.10346 0.03609 0.29047 3.87452 -4.55973 -0.04157 -0.36464 -7.01544 -0.1131 0 0 -0.81485 0 0 0.02732 0.1655 0 1.98315 0.09472 0 -2.3716 -0.48928 0.67297 -3.99536
PHE_305 -9.40585 1.76441 1.20181 -0.65121 0.09183 0.02482 1.59317 -2.05938 -0.03911 -0.3087 -1.6117 -0.25465 0 0 0 0 0 -0.06543 0.63802 0 2.88824 0.12295 0 1.0402 -0.43304 0.62178 -4.84184
GLU_306 -6.27428 0.31737 5.97484 -0.25053 0.0414 0.41698 1.97969 -2.76024 -0.04213 -0.20681 -1.35425 -0.51171 0 0 0 0 0 0.01914 0.01296 0 3.57899 0.2942 0 -2.7348 0.04201 0.45943 -0.99774
THR_307 -7.45757 0.88406 3.75664 -0.12788 0.04548 0.05807 2.35443 -2.58886 -0.04299 -0.19538 -1.58977 -0.67192 0 0 0 -0.54539 0 0.32673 0.11773 0.15308 0 -0.06385 2.44302 -1.0874 0.15148 0.60325 -3.47706
ASN_308 -9.4902 0.97914 7.87623 -0.18608 0.1036 0.28007 3.61412 -4.17453 -0.00547 -0.03958 -2.90793 -0.34882 0 0 -0.97269 -0.62943 0 0.10114 0.39749 0 1.97041 0.28761 0 -0.93687 0.02096 0.83837 -3.22247
PHE_309 -9.25919 0.64759 6.43985 -0.7002 0.0198 0.17482 2.6327 -3.40296 -0 -0 -2.63332 -0.13657 0 0 -1.11936 0 0 0.0437 0.30083 0 1.84819 -0.41112 0 1.0402 0.21825 0.78551 -3.51126
LEU_310 -8.10709 0.86279 4.95508 -0.72569 0.40315 0.2753 2.56791 -3.02928 -0.00953 -0.06632 -2.12447 0.16264 0 0 0 0 0 -0.00928 0.15028 0.8052 0 -0.17228 0 0.18072 0.0809 0.98452 -2.81545
ILE_311 -9.05881 0.91487 3.80539 -0.50574 0.4291 0.10168 2.52234 -2.98489 -0 -0 -1.56459 0.05942 0 0 0 0 0 0.02983 0.03548 0.55205 0 -0.36172 0 0.73287 0.15928 0.94352 -4.18992
ASP_312 -5.89262 0.50326 7.97918 -0.11707 0.01508 0.36969 3.87663 -3.54641 -0.05247 -0.24095 -4.63553 -0.24244 0 0 0 -0.21276 0 -0.04467 0.14003 0 1.82047 0.21565 0 -2.3716 -0.06428 0.94795 -1.55286
ARG_313 -8.48353 0.56514 8.30434 -0.91796 0.30792 0.66598 3.72078 -3.87585 -0 -0 -4.00629 0.19896 0 0 -0.80909 0 0 0.00732 0.04092 3.20103 0 -0.09631 0 -1.2888 -0.35244 0.94565 -1.87222
ASN_314 -6.80235 0.28332 6.18993 -0.16783 0.02234 0.25362 2.76439 -3.06114 -0 -0 -2.86249 -0.30901 0 0 0 0 0 0.01659 0.1055 0 1.49739 0.5704 0 -0.93687 -0.09005 0.54651 -1.97976
PHE_315 -9.49478 0.95497 3.99146 -0.56749 0.01355 0.20869 3.02127 -3.0406 -0.01178 -0.09225 -2.0375 -0.04916 0 0 0 0 0 -0.03863 0.63638 0 2.74523 -0.06344 0 1.0402 0.11944 0.53615 -2.1283
GLN_316 -7.26684 0.5576 6.95823 -0.50917 0.24973 0.5466 3.56427 -3.53332 -0.00225 -0.02594 -4.26379 -0.46965 0 0 -0.54402 0 0 -0.02945 0.04633 0 3.92981 -0.08017 0 -0.18838 -0.10757 0.65681 -0.51117
VAL_317 -7.54526 1.00045 3.7424 -0.31982 0.23092 0.07206 2.69013 -2.76293 -0.01507 -0.08391 -2.33861 -0.10793 0 0 0 0 0 -0.06931 0.01132 0.05823 0 -0.33199 0 1.9342 -0.13146 0.59523 -3.37136
SER_318 -6.78173 0.50689 5.727 -0.02762 0 0.04396 3.10413 -2.94941 -0 -0 -1.75195 -1.1046 0 0 0 0 0 -0.00117 0.12197 0.49808 0 0.2177 0.76207 -0.77834 -0.20462 0.58344 -2.03421
MET_319 -9.14 0.71044 6.12259 -0.7246 0.25501 0.33605 3.47067 -3.21968 -0 -0 -3.27054 -0.10333 0 0 0 0 0 0.12201 0.0049 2.49824 0 0.00951 0 0.60916 -0.19839 0.46199 -2.05596
LEU_320 -10.3065 1.29175 5.26924 -0.49483 0.2213 0.10557 3.55917 -3.60757 -0 -0 -2.53817 0.2304 0 0 0 0 0 -0.03267 0.16558 0.57103 0 -0.2298 0 0.18072 -0.08556 0.49431 -5.20606
ALA_321 -6.6415 0.85627 2.49594 -0.02324 0 0 1.83031 -2.43895 -0 -0 -1.24646 -0.32184 0 0 0 0 0 0.04127 0 0 0 -0.10003 0 1.8394 -0.13135 0.67052 -3.16966
VAL_322 -8.63924 1.16363 3.03764 -0.27308 0.13034 0.04654 2.16779 -2.65365 -0.007 -0.02714 -1.71641 0.12818 0 0 -0.22684 0 0 0.00515 0.20561 0.79567 0 -0.12005 0 1.9342 0.0295 1.12322 -2.89593
ASP_323 -6.09754 0.65215 8.86875 -0.20414 0.00056 0.66559 3.19238 -3.62945 -0.0095 -0.08324 -4.68236 -0.29707 0 0 0 -0.56238 0 0.12543 0.0127 0 2.97838 0.09614 0 -2.3716 0.91129 0.98287 0.54896
GLU_324 -4.96177 0.32101 6.32106 -0.31108 0.03664 0.32218 2.77631 -2.73506 -0 -0 -1.46222 -0.4813 0 0 -0.98065 0 0 -0.03549 0.0984 0 3.89038 -0.17604 0 -2.7348 0.56991 0.3995 0.85696
MET_325 -9.17757 1.04241 4.43255 -0.39172 0.19072 0.09281 2.11305 -2.68652 -0 -0 -3.07221 -0.27834 0 0 0 0 0 -0.07392 0.14243 1.17677 0 0.13787 0 0.60916 -0.51596 0.7044 -5.55408
TYR_326 -10.0205 1.02406 8.46499 -0.75593 0.03357 0.12011 3.31347 -4.30662 -0.01295 -0.10383 -2.16943 -0.36675 0 0 -0.95859 -0.68176 0 -0.05774 0.04688 0 2.01047 0.05521 0.10383 1.2797 -0.4015 0.87223 -2.51105
ASP_327 -5.03198 0.20416 6.96744 -0.12726 0.04228 0.41807 3.34632 -2.95035 -0.03923 -0.33823 -4.91938 -0.78078 0 0 -0.58095 -2.39088 0 0.0894 0.00033 0 2.47233 -0.2679 0 -2.3716 0.24628 0.68456 -5.32736
ASP_328 -3.80581 0.52632 5.82733 -0.25891 0.09809 0.85083 2.21904 -2.39788 -0.03396 -0.27254 -4.05696 -0.59713 0 0 0 -0.74581 0 0.03766 0.14608 0 2.06251 -0.60776 0 -2.3716 0.37811 0.49057 -2.51182
LEU_329 -5.29807 0.40451 2.26063 -0.71876 0.26555 0.28131 0.79582 -1.68381 -0.03664 -0.27952 -0.87875 0.09944 0 0 0 0 0 -0.01091 0.19615 1.43654 0 -0.35442 0 0.18072 -0.14669 0.51597 -2.97093
ALA_330 -4.73901 0.5731 1.5235 -0.02499 5e-05 0 0.80787 -1.5052 -5e-05 -0.00017 -0.21471 -0.23576 0 0 0 0 0 -0.01003 0 0 0 -0.09778 0 1.8394 -0.46476 0.53415 -2.01441
VAL_331 -3.48066 0.31232 2.33926 -0.27708 0.15967 0.05545 0.85196 -1.28019 -0.01314 -0.13424 -0.43869 0.37121 0 0 0 0 0 -0.10298 0.02576 0.21879 0 -0.03794 0 1.9342 -0.61448 0.24655 0.13577
LEU_332 -5.54845 0.59304 -0.11082 -0.5078 0.33543 0.13287 0.6955 -1.08421 -0 -0 0.1359 -0.00782 0 0 0 0 0 -0.07762 0.01962 2.7949 0 -0.10517 0 0.18072 -0.20013 0.29127 -2.46278
GLU_333 -4.29997 0.34304 5.20939 -0.1854 0.0241 0.22614 2.42163 -2.1656 -0.03745 -0.34241 -3.71557 -0.34071 0 0 -0.93191 0 0 -0.00936 0.0829 0 3.29214 0.18321 0 -2.7348 0.47255 0.42657 -2.0815
LYS_334 -1.45577 0.11089 1.26864 -0.28748 0.03316 0.12527 0.23819 -0.60862 -0.01744 -0.12088 0.24876 0.12775 0 0 0 0 0 0.13589 0.00266 1.7069 0 0.1761 0 -1.5107 0.46797 0.31642 0.9577
ASP_335 -4.46817 0.35122 6.8309 -0.11386 0.02275 0.34525 1.81201 -2.69928 -0.02213 -0.12461 -2.68498 -0.9541 0 0 -0.14541 -0.48809 0 3.71642 0.00773 0 3.42135 0.77652 0 -2.3716 0.40519 13.8262 17.4433
LEU_336 -5.81981 0.9255 2.33689 -0.67197 0.17033 0.21485 1.09104 -1.95113 -0.01643 -0.1313 -0.04777 0.17753 0 0 0 0 0 0.44599 0.02885 0.77058 0 -0.15709 0 0.18072 0.45515 14.7859 12.7879
TYR_337 -10.4775 1.473 5.7348 -0.62106 0.0546 0.35067 3.40878 -3.77243 -7e-05 -0.00181 -3.84588 -0.28467 0 0 -1.09594 0 0 0.2319 0.08578 0 2.09594 -0.08489 0.0482 1.2797 0.43162 1.56554 -3.42369
TRP_338 -7.94415 0.84352 5.9529 -0.80935 0.00492 0.26447 1.45142 -3.11897 -0.01427 -0.06186 -0.97312 -0.45444 0 0 0 0 0 0.19963 0.17837 0 2.21669 -0.07718 0 1.6906 0.16669 1.42071 0.93658
ASP_339 -4.00378 0.38679 4.6655 -0.12051 0.008 0.35735 2.0731 -2.26435 -0.02586 -0.22909 -2.7026 -0.53405 0 0 0 0 0 0.13033 0.06258 0 3.82233 -0.66432 0 -2.3716 -0.19902 1.46909 -0.14013
ALA_340 -4.26405 0.57659 3.19795 -0.02526 0.00015 0 1.74762 -2.03492 -0.00119 -0.00418 -1.43476 -0.24015 0 0 0 0 0 -0.09544 0 0 0 0.03615 0 1.8394 -0.4051 0.67488 -0.43233
ALA_341 -3.97325 0.50978 2.16339 -0.02628 0.00873 0 1.28259 -1.658 -0 -0 -1.75478 -0.56339 0 0 -0.71665 0 0 0.1493 0 0 0 0.29496 0 1.8394 0.11421 0.48738 -1.84262
GLU_342 -4.07178 0.35486 5.1172 -0.19914 0.02552 0.28123 1.58393 -2.20002 -0 -0 -0.79628 -0.56469 0 0 0 0 0 0.14245 0.03217 0 3.03019 -0.02441 0 -2.7348 0.83414 0.49388 1.30446
ALA_343 -4.41634 0.58708 2.54015 -0.02522 3e-05 0 1.42057 -1.86529 -0.00944 -0.09779 -2.06645 -0.20037 0 0 -0.41869 0 0 -0.01636 0 0 0 -0.10581 0 1.8394 0.03787 0.26622 -2.53042
ARG_344 -4.42272 0.35852 4.22129 -0.96659 0.26462 0.72676 1.46447 -2.1674 -0 -0 -1.78244 -0.05116 0 0 -0.72426 0 0 -0.00447 0.05368 1.69034 0 -0.21042 0 -1.2888 -0.42293 0.38743 -2.87407
ALA_345 -4.12138 0.97101 0.81326 -0.02118 0 0 0.67394 -1.37783 -0.01662 -0.14978 -0.21338 -0.15445 0 0 0 0 0 0.53553 0 0 0 0.0675 0 1.8394 -0.02151 1.08635 -0.08914
PRO_346 -1.87697 0.34342 0.89008 -0.13188 0.00731 0.0964 0.29153 -0.58455 -0 -0 -0.39839 0.17066 0 0 0 0 0 -0.06934 0.01313 0.22911 0 -0.82393 0 -2.4119 -0.328 1.04958 -3.53374
TYR_347 -7.46011 0.74757 1.79769 -0.61043 0.04387 0.28317 1.64495 -1.95747 -0.01662 -0.14978 -0.91875 -0.07535 0 0 0 -0.5674 0 0.10356 0.19556 0 2.27019 -0.37412 0.00651 1.2797 -0.51986 0.63882 -3.63829
THR_348 -4.06607 0.34672 4.25277 -0.11863 0.06588 0.08678 2.55686 -2.16637 -0.02917 -0.2081 -3.81863 -0.55322 0 0 -0.70588 0 0 0.38578 0.0233 0.0457 0 -0.34661 2.27539 -1.0874 -0.42361 0.88574 -2.59876
ALA_349 -3.19458 0.51269 2.67342 -0.02327 0 0 1.60227 -1.56806 -0.02846 -0.13855 -0.5887 -0.34114 0 0 0 0 0 -0.0958 0 0 0 -0.42755 0 1.8394 -0.53505 0.78238 0.46899
ALA_350 -3.88453 0.26145 3.1036 -0.02237 0 0 1.54613 -1.88055 -0 -0 -0.79965 -0.37878 0 0 0 0 0 -0.07955 0 0 0 -0.42441 0 1.8394 -0.53749 0.39148 -0.86526
THR_351 -7.72709 1.24589 5.8144 -0.21078 0.12995 0.08001 2.72524 -3.0287 -0.01733 -0.11745 -1.72241 -0.59572 0 0 0 0 0 0.06822 0.02293 0.56532 0 -0.21667 2.45461 -1.0874 -0.17203 0.43233 -1.35669
VAL_352 -6.0975 0.77792 4.05395 -0.32289 0.30806 0.07481 2.01516 -2.53256 -0 -0 -1.25443 -0.25757 0 0 -0.43661 0 0 -0.00721 0.059 0.20391 0 -0.09932 0 1.9342 0.03183 0.56642 -0.98282
PHE_353 -6.26127 0.57003 4.41131 -0.65363 0.07531 0.33877 1.95962 -2.56492 -0.00286 -0.02878 -1.84076 0.20127 0 0 0 0 0 -0.03704 0.00071 0 2.69192 -0.14789 0 1.0402 0.14207 0.8415 0.73556
GLN_354 -6.29959 0.43037 6.33787 -0.4114 0.11651 0.23522 3.25394 -2.94315 -0.036 -0.22416 -3.08765 -0.47308 0 0 -1.70647 0 0 0.00932 0.06281 0 4.75642 -0.24628 0 -0.18838 0.01668 0.83996 0.44295
LEU_355 -5.36903 0.61618 2.89525 -0.70269 0.31099 0.32164 1.34268 -1.93779 -0 -0 -0.95015 -0.09099 0 0 0 0 0 -0.05704 0.04349 2.48629 0 -0.03152 0 0.18072 -0.27386 0.49585 -0.71999
ARG_356 -5.35099 0.64803 4.88445 -0.50209 0.109 0.29759 2.19767 -2.31165 -0 -0 -2.08681 0.24905 0 0 -0.43661 0 0 -0.04565 0.41187 2.03723 0 -0.05604 0 -1.2888 -0.30373 0.56385 -0.98363
GLN_357 -4.41823 0.81863 3.99605 -0.66593 0.09035 0.46029 1.7239 -1.7726 -0.01415 -0.07037 -1.4047 -0.29446 0 0 -0.89199 0 0 -0.05095 0.34344 0 2.65274 0.11903 0 -0.18838 -0.21952 1.16326 1.37641
PRO_358 -2.86225 0.63457 2.6298 -0.18853 0.00157 0.13308 1.15066 -1.06481 -0 -0 -0.98174 0.07923 0 0 -0.89199 0 0 -0.00161 0.00464 0.38801 0 -0.89606 0 -2.4119 -0.17903 1.02595 -3.43041
SER_359 -1.6501 0.20487 1.83575 -0.01402 0 0.02975 0.70926 -0.82267 -0.01415 -0.07037 -0.60225 -0.96196 0 0 0 0 0 0.00694 0.02728 0.23406 0 0.15696 0.61372 -0.77834 0.70465 0.19746 -0.19317
PHE_360 -7.37681 1.49208 1.97669 -0.59692 0.02833 -0.08109 2.4522 -1.77548 -0 -0 0.38648 -0.41138 0 0 0 0 0 0.06398 0.00049 0 1.87659 -0.42895 0 1.0402 1.09632 0.54378 0.28652
GLN_361 -7.29914 1.13048 3.6758 -0.30737 0.15417 0.31026 2.40461 -2.23387 -0.00333 -0.06382 -2.23807 -0.56938 0 0 0 -0.76454 0 0.04315 0.97985 0 2.81751 -0.17074 0 -0.18838 0.02184 1.09711 -1.20385
GLY_362 -2.7472 0.46339 2.11593 -0.00011 0 0 1.50033 -1.21404 -0.00808 -0.03913 -0.88882 -0.39224 0 0 -0.31497 0 0 0.07748 0 0 0 0.35481 0 0.83697 0.59349 0.74576 1.08357
SER_363 -3.46285 0.43996 2.58735 -0.03114 0.00313 0.05789 1.30035 -1.52615 -0 -0 -0.79489 -0.66478 0 0 0 0 0 -0.03019 0.04416 0.05258 0 -0.09372 0.60632 -0.77834 1.38056 0.26504 -0.64473
THR_364 -6.18078 0.67327 4.41403 -0.12751 0.08286 0.08118 2.34679 -2.58983 -0.00527 -0.10013 -1.97205 -0.45191 0 0 -1.48004 0 0 -0.05841 0.10087 0.06647 0 -0.30639 2.33971 -1.0874 0.8528 0.66927 -2.73247
PHE_365 -9.5771 1.09211 3.33334 -0.86022 0.05062 0.3862 2.26003 -2.73158 -0.00513 -0.05581 -2.05854 0.09639 0 0 0 0 0 -0.02118 0.04685 0 1.38561 0.57652 0 1.0402 0.73562 0.87056 -3.4355
ASP_366 -6.32889 0.56241 6.19007 -0.12728 0.02271 0.39538 2.44495 -2.94634 -0 -0 -2.53432 -0.45701 0 0 -0.1543 -0.9012 0 -0.03529 0.00342 0 4.41067 -0.70103 0 -2.3716 0.67471 0.66963 -1.18331
ILE_367 -5.35537 0.86276 2.01538 -0.50441 0.37547 0.10222 1.38942 -1.67951 -0 -0 -0.6506 -0.00791 0 0 0 0 0 -0.05375 0.1189 0.58983 0 -0.49842 0 0.73287 0.21797 0.56022 -1.78491
THR_368 -2.67157 0.27734 2.42106 -0.12463 0.06459 0.08447 0.83009 -1.26533 -0.00513 -0.05581 -1.06978 -0.98215 0 0 0 0 0 0.02973 0.00014 0.05429 0 -0.47995 2.2904 -1.0874 -0.07537 0.42073 -1.34428
LEU_369 -8.29869 1.11138 3.63426 -0.45174 0.37946 0.08391 1.90693 -2.72871 -0 -0 0.99101 0.24093 0 0 0 0 0 -0.02591 0.11274 1.4486 0 0.29865 0 0.18072 0.38694 0.38141 -0.34812
ALA_370 -1.63092 0.20164 1.68449 -0.0276 0.00859 0 0.42024 -0.8244 -0.02155 -0.13827 0.33425 -0.60311 0 0 0 0 0 -0.09981 0 0 0 0.28423 0 1.8394 0.64535 0.42451 2.49703
LYS_371 -4.93171 0.44378 4.02086 -0.38681 0.06571 0.20685 0.77238 -1.74772 -0 -0 -1.30937 0.61815 0 0 0 0 0 -0.01308 0.02445 2.2825 0 0.17412 0 -1.5107 0.06354 0.41582 -0.81123
GLU_372 -4.15456 0.33584 4.70416 -0.21532 0.03197 0.3034 2.57189 -2.11164 -0 -0 -2.83045 -0.42827 0 0 -1.14566 0 0 0.0791 0.00406 0 3.07005 0.01184 0 -2.7348 -0.24604 0.31064 -2.44378
ASP_373 -4.51604 0.48715 5.42348 -0.11481 0.0102 0.35375 2.34716 -2.22313 -0.02144 -0.12698 -3.55953 -0.49508 0 0 0 -0.6389 0 -0.03615 0.02789 0 1.72026 0.04749 0 -2.3716 -0.2031 0.24036 -3.64903
MET_374 -4.28503 0.39873 4.19653 -0.78426 0.28945 0.21949 1.54335 -1.88997 -0 -0 -0.8639 -0.03434 0 0 0 0 0 0.00462 0.12991 0.92388 0 -0.14845 0 0.60916 -0.18203 0.30617 0.43331
GLN_375 -6.32077 0.46884 6.09133 -0.23919 0.03012 0.17941 2.75229 -2.68873 -0 -0 -2.02307 -0.48391 0 0 -1.14566 0 0 0.30792 0.0061 0 2.91962 -0.22483 0 -0.18838 -0.29811 0.43556 -0.42144
PHE_376 -8.25885 0.68697 5.14435 -0.55926 0.01717 0.22676 2.36001 -2.87594 -0.0273 -0.13113 -1.86548 -0.02409 0 0 0 0 0 -0.00815 0.06276 0 2.46513 0.02575 0 1.0402 -0.2089 0.45825 -1.47176
GLN_377 -6.03545 0.53845 6.2147 -0.70106 0.10962 0.73697 3.65634 -2.93441 -0.0314 -0.18186 -3.91983 -0.31655 0 0 0 0 0 0.02047 0.03015 0 2.9495 -0.24544 0 -0.18838 -0.24205 0.54353 0.00332
ARG_378 -6.19776 0.91895 5.92902 -0.46527 0.05251 0.24565 2.56575 -2.86496 -0 -0 -1.73304 0.32418 0 0 0 0 0 -0.07978 0.08024 2.14445 0 -0.06869 0 -1.2888 -0.35424 0.62634 -0.16547
LEU_379 -3.66567 0.40138 3.42228 -0.46758 0.19605 0.10943 1.70605 -1.74608 -0 -0 -1.10758 0.18989 0 0 0 0 0 0.248 0.05141 0.30773 0 -0.25979 0 0.18072 -0.31715 0.49125 -0.25964
ASP_380 -4.27116 0.61459 5.25282 -0.09947 3e-05 0.29275 2.16647 -2.37999 -0.0501 -0.26423 -1.87831 -0.37847 0 0 0 0 0 0.06719 0.10944 0 1.99534 -0.01904 0 -2.3716 -0.00382 0.96039 -0.25718
GLY_381 -4.26237 0.57095 4.15279 -4e-05 0 0 2.00353 -2.20483 -0 -0 -1.58931 -0.38894 0 0 0 0 0 -0.13222 0 0 0 0.41872 0 0.83697 0.29094 1.35841 1.05459
LEU_382 -3.13862 0.36359 3.40025 -0.488 0.22939 0.12412 1.5246 -1.55444 -0 -0 -1.0727 0.20294 0 0 0 0 0 -0.0825 0.01238 0.30173 0 -0.19177 0 0.18072 -0.01263 0.7124 0.51147
ASP_383 -2.32217 0.65509 2.60046 -0.12204 0.02787 0.38137 0.87635 -1.12965 -0.01284 -0.07822 -0.88869 -0.25559 0 0 0 0 0 -0.06971 0.00222 0 2.48055 -0.38423 0 -2.3716 -0.54542 0.27772 -0.87852
GLY_384 -1.71932 0.40684 2.37758 -6e-05 0 0 1.09071 -1.10701 -0 -0 -1.03772 -0.29498 0 0 0 0 0 -0.04345 0 0 0 -1.53028 0 0.83697 5.32035 1.8312 6.13082
PRO_385 -5.03928 1.11509 3.48316 -0.11364 0.00093 0.08348 0.48666 -1.36528 -0 -0 -0.89793 0.29747 0 0 0 0 0 -0.06279 0.07423 0.18106 0 -1.10746 0 -2.4119 5.319 1.90484 1.94765
MET_386 -1.87286 0.11336 2.21074 -0.34596 0.11393 0.09434 0.69283 -0.92695 -0 -0 -0.13324 -0.455 0 0 0 0 0 0.01681 0.00789 1.11511 0 0.1736 0 0.60916 2.05893 0.34193 3.81464
GLY_387 -2.32774 0.14387 1.66817 -5e-05 0 0 0.73674 -1.03871 -0 -0 0.10339 -0.39402 0 0 0 0 0 -0.1523 0 0 0 -1.28776 0 0.83697 2.18095 0.16359 0.6331
GLU_388 -3.08544 0.18425 3.25041 -0.23902 0.0526 0.39003 0.78817 -1.33327 -8e-05 -0.00129 -0.65267 -0.58783 0 0 0 0 0 -0.06878 0.01779 0 2.92067 -0.09354 0 -2.7348 -0.56367 0.14155 -1.61492
ALA_389 -2.80058 0.53133 1.9454 -0.02483 0.00014 0 0.9698 -1.33054 -0 -0 -0.01757 -0.21798 0 0 0 0 0 0.08604 0 0 0 -0.03558 0 1.8394 -0.66692 0.70571 0.98384
PRO_390 -4.83563 1.10519 2.82403 -0.20255 0.01007 0.14949 1.42888 -1.44715 -0.00481 -0.01998 -1.36434 -0.07878 0 0 -1.14287 0 0 -0.00253 0.00024 0.39665 0 -0.70777 0 -2.4119 -0.51914 0.91661 -5.90629
GLY_391 -3.58751 0.24655 2.60608 -0.00027 0 0 1.07052 -1.74295 -0 -0 0.28096 -0.16806 0 0 0 0 0 0.05502 0 0 0 -1.48563 0 0.83697 -0.0333 0.35788 -1.56372
ASP_392 -6.06824 0.60407 6.14061 -0.11239 0.03211 0.32203 2.76125 -3.12136 -0.00481 -0.01998 -3.66562 -0.34553 0 0 0 -0.71063 0 0.29073 0.03879 0 2.00826 0.02617 0 -2.3716 -0.10904 0.25782 -4.04736
PHE_393 -8.20924 0.76142 2.95127 -0.58675 0.24717 0.32857 3.05537 -2.70161 -0.00017 -0.00045 -3.32618 -0.31357 0 0 0 0 0 0.22398 0.10728 0 3.61052 0.08961 0 1.0402 0.059 1.38804 -1.27555
LEU_394 -5.74564 0.71077 2.77893 -0.50694 0.38635 0.1171 1.75348 -1.63336 -0 -0 -1.72837 0.08596 0 0 0 0 0 0.39282 0.00642 2.81685 0 0.18678 0 0.18072 3.20655 1.71065 4.71907
GLN_395 -5.6073 0.92942 4.42881 -0.30788 0.12774 0.24204 2.73476 -2.19001 -0.00309 -0.03848 -3.59868 -0.53142 0 0 -1.01598 0 0 0.0445 0.06383 0 4.70954 0.16277 0 -0.18838 4.31184 0.90616 5.18018
ARG_396 -7.88357 0.7655 6.73321 -1.21802 0.36392 0.82261 2.7791 -2.87453 -0.00029 -0.0026 -3.35799 -0.15372 0 0 0 -0.6389 0 0.00931 0.01887 3.40342 0 0.07776 0 -1.2888 1.63627 0.75897 -0.04947
LEU_397 -5.7942 0.51187 3.98248 -0.51514 0.23323 0.11406 1.70531 -2.30819 -0 -0 -2.03148 0.00296 0 0 0 0 0 -0.05275 0.00237 3.3139 0 -0.29572 0 0.18072 0.08226 0.56467 -0.30365
LEU_398 -4.7668 0.99472 3.09969 -0.46809 0.31062 0.11569 1.86256 -2.06003 -0.00298 -0.03634 -0.81022 0.18488 0 0 0 0 0 0.44765 0.06468 0.64069 0 -0.17465 0 0.18072 1.83059 1.92956 3.34295
PRO_399 -5.26847 0.86485 3.74024 -0.06585 0 0.04177 0.97443 -1.55417 -0 -0 -0.58872 0.5954 0 0 0 0 0 -0.03534 0.03642 0.14785 0 -0.23178 0 -2.4119 2.14757 2.11326 0.50554
ALA_400 -6.31482 0.72375 2.93828 -0.02203 0 0 2.50545 -2.58136 -0 -0 -2.00542 -0.29293 0 0 0 0 0 0.03417 0 0 0 0.23682 0 1.8394 0.41617 0.63852 -1.88399
GLY_401 -4.40847 0.38577 4.06001 -7e-05 0 0 2.60926 -2.21915 -0 -5e-05 -3.26931 -0.28456 0 0 0 0 0 -0.11917 0 0 0 0.55713 0 0.83697 1.04656 0.97963 0.17453
ALA_402 -5.67726 0.66781 3.40276 -0.02447 0.00011 0 2.95476 -2.48762 -0 -0 -2.71265 -0.37648 0 0 0 0 0 -0.06007 0 0 0 -0.41958 0 1.8394 0.58676 0.94947 -1.35707
GLY_403 -5.28595 0.63016 3.91782 -4e-05 0 0 1.90846 -2.35202 -0 -0 -1.41176 -0.41658 0 0 0 0 0 -0.11799 0 0 0 0.43246 0 0.83697 -0.07051 0.38631 -1.54266
MET_404 -6.84497 0.44793 4.54151 -0.38155 0.05422 0.14059 2.07071 -2.45012 -0 -0 -1.17048 -0.29228 0 0 0 0 0 -0.00649 0.22813 2.20579 0 0.02668 0 0.60916 0.22556 0.30519 -0.29041
VAL_405 -4.23698 0.45129 3.19032 -0.30031 0.18973 0.06784 1.72361 -1.91157 -0 -0 -0.44519 -0.08146 0 0 0 0 0 0.03154 0.00649 0.03434 0 -0.32076 0 1.9342 0.10438 0.35783 0.7953
ALA_406 -5.1038 0.49676 3.41657 -0.02154 0 0 2.26497 -2.32022 -0.0142 -0.0829 -2.42715 -0.31845 0 0 0 0 0 -0.03011 0 0 0 0.00219 0 1.8394 -0.04142 0.37367 -1.96622
GLY_407 -4.81665 0.39717 4.32735 -4e-05 0 0 2.75791 -2.40699 -0 -0 -2.85013 -0.4043 0 0 0 0 0 -0.09703 0 0 0 0.17144 0 0.83697 0.6061 0.35232 -1.12588
GLY_408 -2.09039 0.3612 3.21158 -5e-05 0 0 1.12512 -1.51879 -0 -0 -0.35677 -0.37123 0 0 0 0 0 0.04972 0 0 0 -0.34475 0 0.83697 6.35881 0.79507 8.0565
PRO_409 -2.89087 0.58402 2.30482 -0.06915 0 0.04282 0.74718 -0.97429 -0 -0 -0.13393 0.63145 0 0 0 0 0 -0.07359 0.00199 0.15599 0 0.37454 0 -2.4119 5.79456 0.86259 4.94624
LEU_410 -5.12675 0.47308 3.24722 -0.49882 0.19157 0.12629 1.23019 -1.82498 -0 -0 -1.02704 0.22744 0 0 0 0 0 0.10584 0.02111 0.38602 0 -0.2716 0 0.18072 -0.01869 0.47308 -2.10531
GLY_411 -2.26861 0.109 3.02342 -6e-05 0 0 1.33327 -1.38828 -0.01419 -0.08285 -1.73832 -0.41037 0 0 -0.43621 0 0 -0.12892 0 0 0 -1.27873 0 0.83697 0.13854 0.36599 -1.93934
ARG_412 -4.48135 0.32333 3.98675 -0.92249 0.26796 0.66659 1.55281 -1.85424 -0 -0 -1.4434 0.03535 0 0 -0.43621 0 0 0.11994 0.01949 2.05337 0 -0.20946 0 -1.2888 0.13228 0.32436 -1.15372
ARG_413 -3.76368 0.14263 3.27255 -0.66289 0.08629 0.46927 1.22209 -1.56111 -0 -0 -0.63506 0.66091 0 0 0 0 0 -0.09845 0.02027 1.98134 0 0.05691 0 -1.2888 -0.31349 0.361 -0.05024
LEU_414 -6.42363 0.53586 3.30899 -0.52598 0.28458 0.11486 2.19009 -2.22647 -0 -0 -1.37665 0.05232 0 0 0 0 0 -0.04013 0.00742 3.3176 0 -0.25278 0 0.18072 -0.30412 0.34042 -0.81691
SER_415 -3.57293 0.20581 4.0594 -0.02366 0 0.02162 1.25739 -1.92963 -0 -0 -0.81709 -0.41546 0 0 0 0 0 0.02965 0.00305 0.50743 0 0.29516 0.60343 -0.77834 -0.13201 0.20019 -0.486
PHE_416 -6.9054 0.38084 5.68055 -0.88492 0.05367 0.26395 1.93241 -2.73877 -0 -0 -0.76068 -0.05049 0 0 0 0 0 0.00681 0.01058 0 1.73824 -0.46765 0 1.0402 0.04254 0.08253 -0.57556
LEU_417 -8.95732 0.87126 5.10235 -0.51705 0.26764 0.12493 3.07696 -3.31733 -0 -0 -2.32626 0.25549 0 0 0 0 0 0.02238 0.09302 0.30965 0 -0.30312 0 0.18072 -0.08775 0.2905 -4.91392
LEU_418 -9.62311 1.00763 6.18031 -0.427 0.08004 0.09435 3.0847 -3.73141 -0 -0 -2.71966 0.15804 0 0 0 0 0 0.11858 0.17371 0.3669 0 -0.27286 0 0.18072 -0.31656 0.6498 -4.99583
ARG_419 -4.79729 0.31722 5.9372 -0.78584 0.10279 0.51023 1.99078 -2.77092 -0.01086 -0.07704 -1.47021 0.37135 0 0 0 0 0 -0.03897 0.02607 1.44333 0 -0.05084 0 -1.2888 -0.30766 0.60095 -0.29853
LYS_420 -3.99463 0.19714 3.81715 -0.49814 0.15812 0.29485 1.48821 -1.75263 -0 -0 -0.59608 0.16076 0 0 0 0 0 -0.05114 0.06931 2.35902 0 -0.06456 0 -1.5107 -0.45987 0.34182 -0.04138
ASN_421 -5.01675 0.39801 4.64607 -0.22303 0.03505 0.33572 1.88016 -2.35687 -0 -0 -1.45605 -0.44782 0 0 0 0 0 -0.04534 0.00537 0 2.45284 -0.52389 0 -0.93687 -0.70605 0.33389 -1.62554
SER_422 -2.23474 0.09718 3.20423 -0.02958 0.02309 0.02969 1.40208 -1.5131 -0.01086 -0.07704 -1.11484 -0.07597 0 0 0 0 0 -0.07005 0.01703 0.07133 0 0.11245 0.60007 -0.77834 -0.31646 0.32833 -0.33549
CYS_423 -7.89225 1.08333 4.05851 -0.04546 0 0.01437 1.77891 -2.29516 -0 -0 -2.84192 -0.23868 0 0 0 0 0 -0.02889 0.00087 0.27565 0 -0.09118 0 3.6196 0.09558 0.43527 -2.07146
VAL_424 -5.11153 0.53657 3.32406 -0.27653 0.15333 0.06151 2.97196 -2.2699 -0.00065 -0.0061 -2.19519 -0.44855 0 0 0 0 0 -0.04257 0.00456 0.18107 0 -0.71249 0 1.9342 -0.17336 0.47271 -1.59692
SER_425 -3.59434 0.18931 3.56069 -0.02798 0 0.04359 1.91196 -1.8264 -0 -0 -1.74563 -1.08069 0 0 0 0 0 -0.01837 0.00022 0.35495 0 0.13177 0.60148 -0.77834 -0.42207 0.3064 -2.39345
GLU_426 -4.76244 0.32609 4.61749 -0.22419 0.05487 0.34461 1.58084 -2.20598 -0 -0 -1.14133 -0.63738 0 0 0 0 0 -0.04648 0.09107 0 3.06326 -0.29112 0 -2.7348 -0.45037 0.18803 -2.22783
ALA_427 -5.56976 0.39332 3.69933 -0.0202 0 0 2.41748 -2.79518 -0 -0 -1.61125 -0.33526 0 0 0 0 0 -0.03006 0 0 0 0.02349 0 1.8394 -0.17292 0.20146 -1.96016
SER_428 -5.91134 0.32469 5.86721 -0.02667 0 0.04336 2.81024 -2.89809 -0.00456 -0.04223 -1.91091 -1.13952 0 0 0 0 0 -0.002 0.12463 0.62887 0 0.26379 0.68643 -0.77834 -0.05485 0.31382 -1.70546
THR_429 -5.94388 0.35034 5.85079 -0.20513 0.1603 0.07428 3.03878 -2.79627 -0.00515 -0.04805 -3.67527 -0.10893 0 0 0 -0.66112 0 -0.01643 0.00155 0.06445 0 -0.02246 2.29651 -1.0874 0.05955 0.26824 -2.4053
GLY_430 -4.11894 0.12831 4.86076 -5e-05 0 0 2.75602 -2.46883 -0 -0 -3.04701 -0.41857 0 0 0 0 0 -0.08519 0 0 0 0.15536 0 0.83697 0.73756 0.14771 -0.51589
ALA_431 -5.24704 0.30778 3.50927 -0.02213 0 0 1.79793 -2.58214 -0 -0 -0.98708 -0.31651 0 0 0 0 0 0.00097 0 0 0 -0.2227 0 1.8394 0.39422 0.30614 -1.22188
SER_432 -3.0691 0.18265 3.72234 -0.02616 0 0.06074 1.45958 -1.7102 -0 -0 -1.09169 -0.61968 0 0 0 0 0 0.21844 0.00022 0.64798 0 0.34244 0.60014 -0.77834 -0.03848 0.31909 0.21999
CYS:disulfide_433 -5.10088 0.73569 3.48791 -0.06384 0.02771 0.07885 1.55221 -1.93415 -0 -0 -0.70961 -0.35355 0 0 0 0 -0.12201 0.55479 0.46953 0.97504 0 0.25937 0 3.6196 0.36167 0.33962 4.17796
SER_434 -3.97244 0.55179 3.4549 -0.03485 0.01088 0.02932 1.55259 -1.9711 -0 -0 -0.55015 -0.52969 0 0 0 0 0 -0.10457 0.02005 0.09559 0 0.26602 1.90029 -0.77834 0.5065 0.63128 1.07807
CYS:disulfide_435 -4.37001 0.64326 2.48851 -0.03118 0 0.01198 0.91648 -1.42218 -0 -0 -0.16082 -0.29894 0 0 0 0 -0.12201 0.00289 0.052 0.60187 0 0.09567 0 3.6196 1.44916 0.97992 4.45619
ALA_436 -5.07862 0.89788 0.43517 -0.01954 0 0 0.35113 -1.44899 -0 -0 0.10596 -0.45898 0 0 0 0 0 0.13401 0 0 0 -0.16493 0 1.8394 1.5812 0.66838 -1.15792
VAL_437 -7.01651 1.71976 2.1235 -0.30238 0.25911 0.05991 0.75492 -2.17412 -0.01723 -0.05831 1.02098 -0.10648 0 0 0 0 0 0.01425 0.09617 0.05639 0 -0.47546 0 1.9342 0.60013 1.06996 -0.44122
VAL_438 -7.14294 1.80177 1.73612 -0.29529 0.26427 0.06864 1.58799 -2.18251 -0 -0 0.16617 -0.13408 0 0 0 0 0 0.38099 0.54572 0.07939 0 0.48037 0 1.9342 5.90125 2.26073 7.45279
PRO_439 -3.26488 0.7619 1.66376 -0.15311 0 0.10332 0.70748 -0.8654 -0 -0 -0.33487 0.25741 0 0 0 0 0 -0.04228 0.0248 1.0612 0 -1.16302 0 -2.4119 5.41831 2.05172 3.81446
GLU_440 -1.45876 0.1023 1.79126 -0.24194 0.05803 0.40902 0.56333 -0.78828 -8e-05 -0.00129 0.26646 -0.43729 0 0 0 0 0 0.16113 0.01067 0 2.68014 0.01926 0 -2.7348 -0.3628 0.86535 0.90172
GLY_441 -3.2313 0.4398 3.62222 -5e-05 0 0 1.14718 -1.6974 -0 -6e-05 -1.14094 -0.39277 0 0 0 0 0 -0.14097 0 0 0 -1.42434 0 0.83697 -0.54273 0.38306 -2.14132
ALA_442 -5.1429 0.93929 3.90819 -0.0235 0 0 2.33649 -2.28783 -0 -0 -2.82976 -0.35288 0 0 0 0 0 -0.02902 0 0 0 -0.26543 0 1.8394 -0.78535 0.91414 -1.77914
ALA_443 -5.37642 1.38882 2.8305 -0.0231 0.0001 0 1.04182 -2.27697 -0.01723 -0.05831 -1.02864 -0.3709 0 0 0 0 0 0.53006 0 0 0 -0.17921 0 1.8394 0.38447 2.54536 1.22973
PRO_444 -5.41827 0.9535 3.81616 -0.08038 0 0.04991 1.48554 -1.65427 -0 -0 -2.03606 0.71342 0 0 0 0 0 0.06571 0.02206 0.32353 0 0.73524 0 -2.4119 0.87653 2.42109 -0.1382
GLU_445 -4.53277 0.43798 5.65975 -0.21673 0.024 0.29064 3.16747 -2.62147 -0 -0 -3.13646 -0.58393 0 0 0 0 0 -0.05304 0.0248 0 3.04519 -0.33557 0 -2.7348 -0.06666 0.87933 -0.75227
CYS_446 -6.13594 0.52761 5.29271 -0.05316 0.00196 0.01903 2.42534 -2.57249 -0 -6e-05 -2.90311 -0.00035 0 0 0 0 0 -0.11905 0.0005 0.5421 0 0.34332 0 3.6196 -0.34859 0.48304 1.12246
SER_447 -4.57639 0.35105 4.32519 -0.03765 3e-05 0.04933 1.83765 -2.04899 -1e-05 -0.0002 -1.92391 -0.47999 0 0 0 0 0 0.10778 0.0059 0.16849 0 -0.19007 1.74646 -0.77834 -0.44223 0.31851 -1.56739
CYS_448 -6.69229 0.84953 4.61823 -0.04856 0 0.01415 2.52847 -2.29601 -0.00911 -0.07017 -1.55765 -0.77105 0 0 0 0 0 -0.00144 1e-05 0.14357 0 0.00013 0 3.6196 0.18714 0.47815 0.99269
GLY_449 -4.0827 0.14298 4.15287 -4e-05 0 0 2.12617 -2.06276 -0 -0 -1.6325 -0.38905 0 0 0 0 0 -0.02887 0 0 0 0.1465 0 0.83697 1.18369 0.65485 1.04808
ASP_450 -5.68732 0.75602 6.17262 -0.10706 0.00933 0.33249 2.83992 -2.86569 -0 -0 -2.59891 -0.1472 0 0 0 0 0 0.66258 0.00428 0 1.91241 0.14126 0 -2.3716 6.35514 1.59027 6.99857
PRO_451 -6.3282 1.10516 3.69923 -0.06522 0 0.0413 1.13007 -1.58033 -0.01449 -0.14382 -0.48068 0.60494 0 0 0 0 0 -0.03115 0.02327 0.13983 0 0.34692 0 -2.4119 5.83977 1.65719 3.53187
LEU_452 -9.37733 1.28784 5.24767 -0.48653 0.19133 0.11174 2.64119 -3.13583 -0.00969 -0.12341 -2.88234 0.24569 0 0 0 0 0 -0.01121 0.04191 0.47766 0 -0.2467 0 0.18072 0.03009 0.63765 -5.17952
LEU_453 -6.0671 0.84265 3.23565 -0.51969 0.21746 0.14143 1.62792 -1.91918 -0.00911 -0.07017 -0.89435 0.20468 0 0 0 0 0 -0.04834 0.03695 0.22998 0 -0.25231 0 0.18072 -0.2132 0.66817 -2.60782
ASP_454 -4.18338 0.64354 4.92851 -0.26523 0.00718 0.8619 2.44167 -2.19339 -0 -0 -3.02824 0.23577 0 0 -0.6937 -0.60139 0 -0.00625 0.00912 0 3.29106 0.12092 0 -2.3716 5.59649 1.71883 6.51181
PRO_455 -4.17382 0.97807 3.97473 -0.13132 0.00047 0.0931 0.76851 -1.63475 -0.0022 -0.03448 0.10676 0.24371 0 0 0 0 0 -0.03893 0.01277 0.22276 0 -1.10899 0 -2.4119 5.32635 1.42191 3.61275
GLY_456 -1.00375 0.1715 1.1798 -4e-05 0 0 0.39441 -0.51767 -0 -0 0.3012 -0.39844 0 0 0 0 0 0.13658 0 0 0 -0.35495 0 0.83697 1.25479 0.20483 2.20523
LEU_457 -2.2453 0.42123 2.2177 -0.5822 0.15689 0.16698 0.28004 -1.01151 -0.00749 -0.08893 0.31314 0.20351 0 0 0 0 0 -0.07899 0.03975 0.56327 0 -0.34955 0 0.18072 1.841 1.08806 3.10834
PRO_458 -3.54189 0.46482 1.80907 -0.11771 0.00179 0.08522 0.81229 -0.81705 -0 -0 -0.78234 0.27064 0 0 0 0 0 -0.08897 0.07294 0.15702 0 -0.98184 0 -2.4119 -0.21572 1.17513 -4.10852
GLU_459 -4.12495 0.52912 3.43838 -0.25039 0.03267 0.3002 1.42392 -1.61001 -0.01449 -0.14382 -1.71658 -0.17266 0 0 0 0 0 0.26899 0.03221 0 2.96429 0.01391 0 -2.7348 -0.54129 1.07742 -1.2279
PRO_460 -2.34089 0.41226 1.75569 -0.12956 0.00256 0.09553 0.5798 -0.83159 -0 -0 -0.43141 0.19921 0 0 0 0 0 -0.07623 0.01825 0.17689 0 -1.0349 0 -2.4119 -0.55307 1.13145 -3.43789
GLU_461 -2.58019 0.30359 1.36461 -0.29227 0.04187 0.35886 0.41031 -0.80653 -0 -1e-05 -0.16048 -0.29774 0 0 0 0 0 -0.08979 0.01909 0 2.75044 0.00299 0 -2.7348 -0.60505 0.26605 -2.04904
ALA_462 -3.5865 0.72697 2.22313 -0.02467 1e-05 0 1.06851 -1.3859 -0 -0 -0.85708 -0.24337 0 0 -0.54933 0 0 0.13911 0 0 0 -0.06624 0 1.8394 -0.58284 0.64737 -0.65142
PRO_463 -2.30039 0.74225 1.44163 -0.18463 0.00119 0.12811 0.39604 -0.64579 -0.01712 -0.12329 0.11083 0.07219 0 0 0 0 0 -0.02416 0.00245 0.65912 0 -1.04511 0 -2.4119 -0.65911 1.27475 -2.58293
PRO_464 -2.69725 0.69599 1.88932 -0.19642 0.00418 0.14283 0.26936 -0.71512 -0 -0 -0.278 0.04179 0 0 0 0 0 -0.02349 0.00301 0.61414 0 -1.0723 0 -2.4119 -0.52309 1.27639 -2.98055
PRO_465 -3.69278 0.39414 2.37435 -0.19614 0.00883 0.14199 0.55249 -0.77263 -0 -0 0.00592 0.06009 0 0 0 0 0 0.04281 0.01354 0.45191 0 -0.99206 0 -2.4119 -0.42915 0.79038 -3.65819
ALA_466 -2.19467 0.30369 0.84418 -0.02195 0 0 0.34793 -0.73009 -0 -0 -0.15343 -0.16866 0 0 0 0 0 0.30905 0 0 0 -0.17812 0 1.8394 -0.50269 0.28493 -0.02044
GLY_467 -1.95604 0.46418 2.00962 -0.00015 0 0 1.11686 -1.00192 -0 -0 -1.11324 -0.26371 0 0 0 0 0 0.09062 0 0 0 0.827 0 0.83697 0.25954 0.86393 2.13366
PRO_468 -3.90599 0.71703 1.67873 -0.17332 0.09654 0.12016 0.37089 -0.87601 -0.01998 -0.13262 0.51305 0.07659 0 0 0 0 0 0.20557 0.00932 0.19235 0 -0.9231 0 -2.4119 0.93969 0.98602 -2.53698
GLU_469 -3.13801 0.70728 2.9658 -0.19012 0.03297 0.26745 1.02201 -1.34694 -0 -0 -0.71097 -0.54058 0 0 0 0 0 0.41187 0.04375 0 3.01761 0.03498 0 -2.7348 6.08476 1.58736 7.51442
PRO_470 -4.31125 0.8897 3.86728 -0.12625 4e-05 0.09106 2.28317 -1.62904 -0 -0 -2.80376 0.25372 0 0 0 0 0 -0.0068 0.00745 0.19358 0 -1.16447 0 -2.4119 5.40463 1.58543 2.12261
LEU_471 -2.48343 0.16052 1.81512 -0.71388 0.2584 0.31686 0.82811 -1.05449 -0 -0 0.18342 0.08237 0 0 0 0 0 -0.06088 0.00842 0.51462 0 -0.05224 0 0.18072 0.03884 0.58944 0.61194
THR_472 -2.77185 0.1372 2.18104 -0.13012 0.09005 0.07183 0.49658 -1.10421 -0 -0 0.10261 -0.9996 0 0 0 0 0 -0.04871 0.00127 0.02837 0 -0.24423 2.25537 -1.0874 0.09583 0.4817 -0.44427
LEU_473 -7.86589 1.19493 4.19172 -0.50444 0.29226 0.1224 2.3541 -2.38953 -0 -0 -2.07491 0.13289 0 0 0 0 0 -0.02664 0.072 0.41145 0 -0.15298 0 0.18072 -0.10422 0.40378 -3.76238
ILE_474 -5.92111 1.03508 4.26306 -0.59089 0.34572 0.18699 1.6825 -2.32052 -0.01998 -0.13262 -0.87597 0.02034 0 0 0 0 0 0.10055 0.08079 1.25719 0 0.25536 0 0.73287 5.95935 2.19675 8.25545
PRO_475 -3.51158 0.93328 1.89285 -0.07822 1e-05 0.04701 0.62818 -0.79712 -0 -0 -0.53319 0.60343 0 0 0 0 0 -0.16624 0.00509 0.45954 0 -0.48272 0 -2.4119 5.56349 2.17689 4.32879
GLY_476 -3.12014 0.69939 2.80893 -6e-05 0 0 1.39563 -1.40739 -0 -0 -0.13936 -0.35034 0 0 0 0 0 0.15973 0 0 0 -1.17352 0 0.83697 5.49442 0.85489 6.05914
PRO_477 -3.38044 0.64362 1.6419 -0.08663 0.00077 0.05396 0.64724 -0.76545 -0 -0 0.35104 0.65505 0 0 0 0 0 -0.14436 0.00112 0.53803 0 -0.30648 0 -2.4119 5.45993 1.30229 4.19968
VAL_478 -7.07872 1.52365 3.07689 -0.21617 0.10448 0.03797 1.61153 -2.15935 -0 -0 -1.09949 -0.02742 0 0 0 0 0 0.28768 0.10024 0.03512 0 0.48478 0 1.9342 1.45733 1.18707 1.25979
GLU_479 -4.8231 1.01353 4.5637 -0.2393 0.03761 0.33639 1.60796 -1.88609 -0 -0 -1.10868 -0.55634 0 0 0 0 0 -0.03126 0.09761 0 3.04702 -0.32699 0 -2.7348 7.4535 1.83411 8.28488
PRO_480 -4.03489 0.76215 1.88239 -0.07354 1e-05 0.04493 0.66668 -0.923 -0 -0 0.22901 0.58722 0 0 0 0 0 -0.23298 0.00531 0.28958 0 -0.75335 0 -2.4119 5.87173 1.76175 3.67109
PHE_481 -4.79764 0.61011 2.42005 -0.62457 0.04739 0.37777 1.45254 -1.66868 -0.03303 -0.13197 -1.21367 0.02805 0 0 0 0 0 0.08064 0.01607 0 2.00754 -0.17692 0 1.0402 0.49355 0.57087 0.49828
SER_482 -2.59581 0.19787 2.60274 -0.02971 0.03854 0.03061 1.20522 -1.26405 -0 -0 -1.90201 0.01708 0 0 0 -0.66112 0 -0.08369 4e-05 0.06833 0 0.11758 0.60432 -0.77834 0.4496 0.41933 -1.5635
ILE_483 -5.53446 0.82424 3.38803 -0.45112 0.32273 0.08168 1.65324 -2.16481 -0.03303 -0.13197 -0.83757 0.30838 0 0 0 0 0 -0.07149 0.11476 0.70067 0 -0.35573 0 0.73287 0.08783 0.73356 -0.63218
VAL_484 -6.91553 1.07165 0.77453 -0.28349 0.1725 0.05643 0.92416 -1.53156 -0 -0 0.09785 0.3036 0 0 0 0 0 -0.11221 0.03446 0.19948 0 -0.05681 0 1.9342 -0.3004 0.89982 -2.73132
THR_485 -5.25483 0.60271 2.11446 -0.1176 0.0248 0.06615 1.1115 -1.51338 -0.01712 -0.1233 -1.32157 -1.23577 0 0 -0.54933 0 0 -0.06608 0.0697 0.06453 0 -0.16115 2.32557 -1.0874 -0.55334 0.72425 -4.89718
MET_486 -7.22224 1.43338 2.24513 -0.76968 0.54633 0.32475 1.08211 -1.5256 -0 -0 0.10705 -0.24409 0 0 0 0 0 0.7125 0.04457 1.6662 0 0.20527 0 0.60916 0.50907 1.34041 1.06432
PRO_487 -3.89215 0.6402 2.13735 -0.18314 0.0044 0.13239 0.46534 -0.89495 -0 -0 -0.91385 0.01611 0 0 0 0 0 -0.10966 0.03109 1.33594 0 -0.87146 0 -2.4119 0.4031 1.2654 -2.84578
GLY_488 -2.67985 0.30466 3.46331 -0.00039 0 0 1.97682 -1.61442 -0.0426 -0.14351 -1.66012 -0.20083 0 0 0 0 0 -0.12467 0 0 0 -0.26439 0 0.83697 -0.46994 0.79037 0.17143
PRO_489 -2.15024 0.5121 1.55282 -0.19044 0.00255 0.13167 0.18012 -0.71691 -0 -0 -0.87103 0.11706 0 0 0 0 0 0.03887 0.00468 0.34369 0 -0.83462 0 -2.4119 -0.24025 0.79665 -3.7352
ARG_490 -5.22718 0.63423 5.83398 -0.92837 0.17706 0.67019 1.90165 -2.22401 -0.00848 -0.07261 -3.47361 0.55434 0 0 -1.86628 0 0 0.00507 0.19159 4.20732 0 -0.1245 0 -1.2888 -0.22666 0.62387 -0.64118
GLY_491 -1.3631 0.21038 2.16325 -0.00109 0 0 0.97072 -0.90812 -0 -0 -0.31456 -0.29821 0 0 -0.6722 0 0 -0.09574 0 0 0 -1.48094 0 0.83697 0.46988 0.91422 0.43145
PRO_492 -2.09436 0.32409 0.942 -0.19808 0.00536 0.14022 0.21794 -0.54175 -0 -0 0.60489 0.12881 0 0 0 0 0 0.01756 0.0043 0.32928 0 -0.85683 0 -2.4119 0.63336 0.65608 -2.09904
ALA_493 -4.26581 0.80756 0.32668 -0.02811 0.0148 0 0.49886 -1.08455 -0.00122 -0.02253 0.87998 -0.56771 0 0 0 0 0 0.23406 0 0 0 0.25277 0 1.8394 1.10702 0.71456 0.70574
PRO_494 -5.61433 0.68547 2.39361 -0.20515 0.00989 0.14999 1.20594 -1.26558 -0 -0 1.41423 -0.03267 0 0 0 0 0 0.3878 0.0155 0.29203 0 -0.67414 0 -2.4119 0.9556 1.26193 -1.43178
PRO_495 -3.34049 0.49957 0.79134 -0.10333 0.00198 0.06406 0.20787 -0.4077 -0 -0 0.32052 0.75343 0 0 0 0 0 0.08276 0.03762 0.16995 0 0.67486 0 -2.4119 0.23937 0.90138 -1.51871
TRP_496 -7.22937 1.04395 1.76799 -0.86155 0.03699 0.21935 1.48665 -1.53192 -0 -0 0.24398 -0.59739 0 0 0 0 0 0.00392 0.13127 0 3.01635 -0.29992 0 1.6906 0.08619 0.62334 -0.16957
LEU_497 -5.05967 0.95433 1.59091 -0.46702 0.27095 0.08826 0.51464 -1.46452 -0 -0 -0.31841 0.29561 0 0 0 0 0 -0.04568 0.04188 0.91796 0 -0.14218 0 0.18072 -0.35546 1.19409 -1.80357
PRO_498 -4.23598 0.59596 2.90813 -0.19323 0.00447 0.13303 1.49726 -1.17974 -0 -0 -0.79079 0.17462 0 0 -0.71213 0 0 0.12475 0.00269 0.27583 0 -0.70663 0 -2.4119 -0.01059 0.91783 -3.60641
SER_499 -3.61748 0.76495 2.92531 -0.02455 0 0.05913 1.79184 -1.50093 -0.01283 -0.06495 -1.56518 -0.36495 0 0 0 0 0 0.58882 0.03716 0.11322 0 -0.56325 0.60786 -0.77834 0.18161 1.38252 -0.04005
PRO_500 -5.55524 1.50292 2.83783 -0.07834 1e-05 0.04722 0.7505 -1.30513 -0.02089 -0.15562 -0.1968 0.6216 0 0 0 0 0 -0.23697 0.00319 0.24472 0 -0.94218 0 -2.4119 0.4368 1.48635 -2.97193
ILE_501 -6.55638 0.86623 3.19694 -0.69769 0.32789 0.24703 2.87007 -2.16247 -0.01454 -0.08769 -2.16513 0.33738 0 0 0 0 0 -0.12011 0.01413 0.82376 0 0.20929 0 0.73287 0.43873 0.53882 -1.20085
GLY_502 -3.52496 0.54332 3.71821 -0.0001 0 0 1.79106 -1.8699 -0.00842 -0.04174 -2.02613 -0.41164 0 0 0 0 0 0.09435 0 0 0 0.21219 0 0.83697 0.86182 0.45354 0.62856
GLU_503 -3.56368 0.45511 4.62155 -0.37202 0.15269 0.42551 1.893 -1.93868 -0.0426 -0.14351 -0.57622 -0.6579 0 0 0 0 0 -0.04546 0.03787 0 4.10708 -0.24915 0 -2.7348 0.51348 0.39701 2.27929
GLU_504 -5.86497 0.82102 6.77411 -0.23724 0.02831 0.33729 2.40919 -2.75854 -0.01019 -0.09555 -3.89075 -0.55699 0 0 -1.86628 0 0 -0.0846 0.32973 0 3.33087 -0.23895 0 -2.7348 -0.56161 0.75851 -4.11144
GLU_505 -5.46344 0.60141 6.30039 -0.38147 0.08738 0.65159 2.97038 -2.63677 -0.00842 -0.04174 -3.11602 -0.78919 0 0 -0.6722 0 0 -0.00123 0.17743 0 3.2847 0.03002 0 -2.7348 -0.44484 0.6863 -1.50051
GLU_506 -1.41355 0.03608 1.33352 -0.24106 0.03468 0.39683 0.31373 -0.70552 -0 -0 0.03385 -0.5194 0 0 0 0 0 0.18157 0.00015 0 3.01367 0.28298 0 -2.7348 0.17385 0.42777 0.61432
ASN_507 -6.67673 0.89764 4.81179 -0.163 0.00785 0.21623 2.82724 -2.67935 -0 -0 -3.23702 -0.63099 0 0 -2.42717 0 0 0.0199 0.14364 0 2.28829 -0.26425 0 -0.93687 0.32731 0.60431 -4.87119
LEU_508 -2.05352 0.20426 1.33001 -0.4842 0.20519 0.11345 0.52666 -0.81473 -0 -0 0.05486 0.07348 0 0 -1.01541 0 0 -0.03403 0.06608 0.3581 0 -0.06454 0 0.18072 0.17438 0.76404 -0.41521
ALA:CtermProteinFull_509 -4.39631 0.41038 2.13139 -0.03711 0.00081 0 1.22501 -1.48332 -0.02089 -0.15562 -0.83246 -0.08729 0 0 -0.69963 0 0 0 0 0 0 0 0 1.8394 0.17646 0.54644 -1.38274
MET:NtermProteinFull_510 -9.6413 1.17016 6.53332 -0.3792 0.08356 0.22527 3.09792 -3.59835 -0.04306 -0.18764 -2.79349 0.83827 0 0 -0.82148 0 0 0.18762 1.2565 2.04586 0 0 0 0.60916 0 0.36106 -1.05582
THR_511 -3.58441 0.08148 3.84728 -0.19515 0.11108 0.07127 1.31558 -1.83196 -0.05655 -0.56114 -1.14142 -0.34839 0 0 0 0 0 0.02014 0.00245 0.21307 0 0.02983 2.32345 -1.0874 0.14765 0.77763 0.13448
VAL_512 -5.5848 0.62898 2.23168 -0.2952 0.22394 0.06773 0.6954 -1.81583 -0.00192 -0.02274 -0.17863 -0.19971 0 0 0 0 0 -0.05638 0.00333 0.12118 0 -0.44403 0 1.9342 -0.02224 0.59689 -2.11815
THR_513 -3.98565 0.37434 1.7401 -0.1143 0.10732 0.08158 0.56186 -1.25334 -0.01653 -0.2302 -0.39067 -0.80641 0 0 0 -0.54531 0 -0.00857 0.00796 0.09132 0 -0.53127 2.43246 -1.0874 -0.38826 0.3199 -3.64108
TYR_514 -9.38072 1.01119 3.1367 -0.99774 0.12399 0.49107 2.98808 -2.59453 -0.02784 -0.2765 -1.79261 -0.49188 0 0 -0.45442 -0.50105 0 0.00901 0.10791 0 2.3272 -0.33887 0.07481 1.2797 0.27968 0.47001 -4.5568
THR_515 -5.45911 0.38669 4.21276 -0.19486 0.1054 0.07073 2.36391 -2.41155 -0.03574 -0.35394 -1.35116 -0.53745 0 0 -1.15156 0 0 0.06104 0.00048 0.06739 0 0.05538 2.28817 -1.0874 0.68974 0.58363 -1.69746
ALA_516 -4.63263 0.48932 2.85742 -0.02082 0 0 1.87796 -2.19758 -0.0148 -0.11451 -0.67716 -0.34516 0 0 0 0 0 -0.04285 0 0 0 -0.12702 0 1.8394 0.05459 0.41927 -0.63455
ARG_517 -6.74182 0.79929 4.21563 -0.93573 0.28971 0.60845 1.53786 -2.33239 -0.00929 -0.11345 -1.32966 0.06149 0 0 -0.3304 -0.54393 0 -0.07968 0.39474 2.63272 0 -0.20591 0 -1.2888 -0.22155 0.46366 -3.12906
VAL_518 -7.65077 1.10579 2.48876 -0.32614 0.29676 0.07453 1.79646 -2.49348 -0 -0 -0.49895 -0.18571 0 0 0 0 0 0.05358 0.05281 0.07069 0 0.32064 0 1.9342 -0.0654 0.51661 -2.50962
ALA_519 -4.18712 0.37232 2.49584 -0.02292 0 0 1.5817 -1.97814 -0.01144 -0.08763 -1.16786 -0.36537 0 0 0 0 0 0.14673 0 0 0 -0.4133 0 1.8394 -0.26417 0.32145 -1.74051
ASN_520 -4.00383 0.59383 4.02008 -0.28333 0.08535 0.45637 1.43452 -1.97335 -0.02225 -0.19207 -1.07854 -0.7868 0 0 0 0 0 -0.07106 0.00924 0 2.07313 -0.24687 0 -0.93687 -0.32144 0.33491 -0.909
ALA_521 -3.94757 0.15034 2.67429 -0.0298 0.00656 0 1.27488 -1.76441 -0.00465 -0.0681 -1.14859 -0.49896 0 0 -0.26184 0 0 -0.00046 0 0 0 -0.10781 0 1.8394 0.15854 0.64536 -1.08283
ARG_522 -8.01586 0.8578 8.92294 -0.97972 0.1737 0.57722 3.03611 -3.97699 -0.03138 -0.2066 -2.96049 0.65272 0 0 0 -0.91799 0 -0.01791 0.10367 3.25031 0 0.10138 0 -1.2888 0.18647 0.82145 0.28802
PHE_523 -5.9155 0.62899 3.12473 -0.99721 0.06721 0.36214 1.07272 -1.70461 -0 -0 0.23035 0.00497 0 0 0 0 0 0.01629 0.05657 0 1.82066 -0.42145 0 1.0402 0.15055 0.50754 0.04415
GLY_524 -4.05005 0.29475 4.34291 -7e-05 0 0 1.64439 -2.19718 -0.00121 -0.00468 -0.86367 -0.38368 0 0 0 0 0 0.05801 0 0 0 0.28967 0 0.83697 0.38094 0.27455 0.62165
GLY_525 -4.54607 0.55545 5.001 -5e-05 0 0 2.05882 -2.46666 -0.0121 -0.0461 -2.37948 -0.36667 0 0 -1.06374 0 0 0.23192 0 0 0 -0.3401 0 0.83697 1.37812 0.43235 -0.72634
PHE_526 -10.8149 1.58183 2.97206 -0.52993 0.41373 0.23786 2.29616 -2.7285 -0.00112 -0.00402 -2.44707 -0.01968 0 0 -0.41721 0 0 0.01435 0.15394 0 3.24761 -0.03883 0 1.0402 1.09953 0.80033 -3.14364
SER_527 -3.48927 0.38509 3.98529 -0.02369 0 0.02168 1.84409 -1.94908 -0.01757 -0.10513 -1.01738 -0.3891 0 0 0 0 0 -0.04443 0.00251 0.57321 0 0.26251 0.60246 -0.77834 -0.16711 0.66964 0.36538
GLN_528 -7.65606 0.87047 7.21598 -0.4319 0.17177 0.32133 3.64728 -3.36367 -0.0062 -0.03848 -3.97014 -0.17164 0 0 -1.39414 -0.54393 0 -0.01835 0.12242 0 3.27521 -0.07222 0 -0.18838 -0.27963 0.66144 -1.84884
LEU_529 -9.8176 1.34906 3.13651 -0.49336 0.22711 0.12057 2.79085 -2.57764 -0.01986 -0.11206 -2.392 0.16072 0 0 0 0 0 -0.0401 0.07167 0.20775 0 -0.15835 0 0.18072 -0.35889 0.88959 -6.8353
LEU_530 -6.82486 0.69455 2.69793 -0.49733 0.23646 0.13639 2.38394 -2.023 -0.00112 -0.00402 -0.79451 0.09929 0 0 0 0 0 0.01028 0.02194 0.08377 0 -0.11057 0 0.18072 -0.46537 0.50537 -3.67015
LEU_531 -3.09586 0.31272 2.76259 -0.50676 0.21458 0.14105 1.06646 -1.38652 -0 -0 -1.01274 0.07234 0 0 0 0 0 -0.04853 0.06493 0.19426 0 -0.14852 0 0.18072 -0.53256 0.27443 -1.44741
LEU_532 -5.78928 0.49868 3.52334 -0.46294 0.19906 0.08214 1.99916 -2.06263 -0.03646 -0.22412 -1.16444 0.26128 0 0 -0.28608 0 0 0.00028 0.02876 0.46084 0 -0.36933 0 0.18072 -0.41797 0.27858 -3.30042
TRP_533 -6.09628 0.54832 3.70115 -1.14019 0.06938 0.49374 1.08235 -2.01206 -0.0175 -0.1586 -0.32093 -0.30337 0 0 0 0 0 -0.01558 0.123 0 2.29077 -0.06513 0 1.6906 0.84567 0.29868 1.01401
ARG_534 -4.12341 0.58879 2.72156 -0.61633 0.08973 0.35478 0.67651 -1.59734 -0 -0 0.02693 0.61178 0 0 0 0 0 -0.04171 0.05762 2.5081 0 -0.03286 0 -1.2888 0.82698 0.40097 1.16332
GLY_535 -3.42131 0.35215 3.17084 -5e-05 0 0 1.58634 -1.69457 -0.0317 -0.169 -1.50955 -0.42703 0 0 -0.86805 0 0 0.02427 0 0 0 -1.30341 0 0.83697 -0.5632 0.33934 -3.67795
SER_536 -6.74966 0.97192 6.80361 -0.02868 0 0.04695 4.05051 -3.2808 -0 -0 -4.57052 -0.99313 0 0 -1.08209 -0.66639 0 0.01466 0.0243 1.54638 0 -0.0168 0.61653 -0.77834 -0.40366 0.7012 -3.79402
ILE_537 -9.21996 1.16019 2.23104 -0.61562 0.41114 0.18345 2.24877 -2.42338 -0 -0 -1.73598 0.16758 0 0 -1.13257 0 0 -0.09347 0.0041 1.23682 0 0.30806 0 0.73287 -0.1197 0.85483 -5.80183
TYR_538 -6.93406 0.71405 2.20999 -0.67111 0.0524 0.37006 1.7986 -1.98545 -0 -0 -0.4324 -0.22807 0 0 -0.79601 0 0 0.19355 0.04717 0 2.217 0.07182 0.00223 1.2797 -0.25093 0.42189 -1.91957
LYS_539 -6.45735 0.39893 6.86946 -0.368 0.03655 0.16421 3.20487 -3.02721 -0.01609 -0.09133 -3.33086 -0.04122 0 0 0 -0.86457 0 -0.02507 0.16383 2.10551 0 -0.04719 0 -1.5107 0.0647 0.54924 -2.2223
LEU_540 -6.45102 0.70615 2.60909 -0.68518 0.13606 0.25462 1.33415 -1.88104 -0 -0 -0.42037 0.09544 0 0 0 0 0 -0.04645 0.00867 1.02717 0 -0.24194 0 0.18072 0.08552 0.68634 -2.60205
LEU_541 -8.38117 0.9778 4.04991 -0.55171 0.29123 0.17512 2.77562 -2.79917 -0.02989 -0.14314 -2.61019 0.09097 0 0 0 0 0 0.04244 0.15622 0.16718 0 -0.02551 0 0.18072 -0.27331 0.6608 -5.24608
TRP_542 -7.47041 0.58684 5.18935 -1.11794 0.03407 0.42169 2.9247 -3.03723 -0 -0 -3.13999 -0.36152 0 0 0 -0.75489 0 -0.00886 0.00059 0 1.76672 -0.50922 0 1.6906 0.25446 0.61377 -2.91726
ARG_543 -10.7202 1.01567 8.46856 -0.88732 0.33505 0.73819 3.62792 -4.07599 -0.00078 -0.00941 -2.95804 0.0063 0 0 -1.13231 0 0 -0.04024 0.31318 2.48563 0 -0.063 0 -1.2888 0.34878 0.73463 -3.10217
GLU_544 -7.09833 0.60619 6.17724 -0.35054 0.06895 0.41087 2.40655 -3.05385 -0.01596 -0.10719 -2.07565 -0.60517 0 0 0 0 0 -0.01525 0.08045 0 3.42779 -0.23622 0 -2.7348 -0.33705 0.63486 -2.81712
LEU_545 -7.61081 0.81514 3.91995 -0.88911 0.61545 0.37398 2.65067 -2.688 -0 -0 -2.27861 0.04391 0 0 0 0 0 0.00252 0.1991 1.86712 0 -0.20914 0 0.18072 -0.2942 0.63568 -2.66563
LEU_546 -9.0439 1.03686 4.58324 -0.47247 0.19273 0.11178 3.09327 -3.42079 -0.02989 -0.14314 -2.72395 0.21761 0 0 0 0 0 -0.0088 0.04944 0.30108 0 -0.2772 0 0.18072 -0.1814 0.64296 -5.89183
CYS_547 -7.31706 0.71344 5.60127 -0.05015 0 0.01716 2.88623 -2.93982 -0.00949 -0.06313 -3.30316 -0.02265 0 0 0 0 0 0.04062 0.00256 0.28345 0 0.26071 0 3.6196 -0.02775 0.42036 0.11219
PHE_548 -10.7203 1.66338 3.25604 -0.62434 0.20439 0.30005 3.27363 -3.0467 -0 -0 -2.12114 -0.15152 0 0 0 0 0 0.05979 0.14274 0 3.40898 -0.20093 0 1.0402 0.07344 0.6502 -2.79204
LEU_549 -8.27979 0.77506 4.66775 -0.47904 0.17602 0.11193 2.72562 -3.19134 -0 -0 -2.21452 0.19944 0 0 0 0 0 0.03456 0.07066 0.30672 0 -0.28194 0 0.18072 -0.25308 0.69033 -4.76089
GLY_550 -5.5892 0.63342 5.12194 -5e-05 0 0 3.24792 -2.99096 -0 -0 -1.98503 -0.40311 0 0 0 0 0 -0.0918 0 0 0 0.09278 0 0.83697 0.44834 0.36306 -0.31571
PHE_551 -5.83225 0.48088 4.28468 -0.56543 0.02485 0.2504 2.31043 -2.52985 -0 -0 -2.38326 -0.02536 0 0 0 0 0 -0.02741 0.00322 0 3.04669 -0.17899 0 1.0402 0.57981 0.26192 0.74052
TYR_552 -10.335 0.68737 7.0581 -0.90914 0.05872 0.32986 4.0048 -3.88917 -0.0098 -0.06485 -3.91512 -0.28701 0 0 -0.59265 0 0 -0.00205 0.29318 0 1.80672 -0.38656 0.00085 1.2797 0.00475 0.36408 -4.50322
MET_553 -6.84461 0.46275 4.96951 -0.60414 0.11359 0.31273 2.66178 -2.74126 -0.00078 -0.00445 -2.83925 -0.079 0 0 0 0 0 -0.02846 0.17848 1.87924 0 0.06191 0 0.60916 0.10283 0.40312 -1.38681
ALA_554 -4.40549 0.16564 3.50699 -0.02123 0 0 2.33408 -2.3534 -0 -0 -2.04244 -0.3523 0 0 0 0 0 -1e-05 0 0 0 -0.20324 0 1.8394 -0.11171 0.31286 -1.33086
LEU_555 -7.32374 0.44569 4.75681 -0.46453 0.12699 0.10517 2.25828 -2.9018 -0 -0 -2.36748 0.22115 0 0 0 0 0 -0.03047 0.10082 0.44369 0 -0.2562 0 0.18072 -0.27628 0.32149 -4.6597
SER_556 -5.02198 0.30665 5.75973 -0.0271 0 0.06241 2.76982 -2.77898 -0.00953 -0.02659 -2.42978 -0.64778 0 0 0 0 0 -0.00759 0.00026 0.57186 0 0.34769 0.60336 -0.77834 0.17251 0.27734 -0.85604
ALA_557 -4.55571 0.12261 4.39658 -0.02165 0 0 2.81405 -2.53959 -0 -0 -2.8491 -0.36817 0 0 0 0 0 -0.00296 0 0 0 -0.1998 0 1.8394 0.11285 0.17625 -1.07524
ALA_558 -5.40113 0.62883 4.32427 -0.02036 0 0 3.12024 -2.84463 -0.00078 -0.00445 -3.32877 -0.34678 0 0 0 0 0 0.05548 0 0 0 -0.0431 0 1.8394 -0.20418 0.28822 -1.93774
TYR_559 -10.5811 0.94981 5.65725 -0.97852 0.05752 0.34812 3.51386 -3.36898 -0.0533 -0.24122 -3.09188 -0.34382 0 0 -0.95256 -0.79267 0 -0.00197 0.57335 0 1.88672 -0.43424 0.00578 1.2797 0.03398 0.36171 -6.17247
ARG_560 -6.60113 0.63954 5.75969 -1.73682 0.51983 1.9268 2.44786 -2.8363 -0 -0 -3.71406 -1.87686 0 0 -0.67637 -0.6039 0 0.04854 0.15481 3.37667 0 -0.08401 0 -1.2888 -0.11394 0.79518 -3.86325
PHE_561 -8.35486 1.33041 3.15562 -0.71392 0.09509 0.44608 1.50853 -2.40988 -0 -0 -1.85219 0.26546 0 0 0 0 0 -0.036 0.10062 0 2.15078 -0.23994 0 1.0402 -0.06457 1.27104 -2.30753
VAL_562 -3.36691 0.22535 2.10445 -0.30226 0.23026 0.07041 1.51587 -1.45082 -0 -0 -0.72027 -0.40434 0 0 0 0 0 0.03319 3e-05 0.28181 0 -0.49451 0 1.9342 0.17456 0.76081 0.59182
LEU_563 -7.436 0.79561 2.67853 -0.49935 0.22026 0.0978 1.09738 -2.01668 -0 -0 -1.35432 0.24966 0 0 0 0 0 -0.04002 0.0422 3.15465 0 -0.06634 0 0.18072 -0.21886 0.27161 -2.84315
THR_564 -5.00801 0.35038 6.135 -0.11808 0.08259 0.08124 3.16164 -2.72935 -0.00271 -0.01854 -3.56969 -0.49809 0 0 -1.74141 0 0 0.04484 0.01992 0.04937 0 -0.44801 2.36135 -1.0874 -0.53604 0.41219 -3.05881
GLU_565 -3.5646 0.19376 4.14164 -0.45771 0.27341 1.44626 1.38337 -1.87845 -0.02761 -0.16276 -1.35527 -3.04614 0 0 0 0 0 0.05721 0.00898 0 3.95401 -0.29041 0 -2.7348 -0.57729 0.29028 -2.34614
GLY_566 -3.50235 0.35685 4.19704 -5e-05 0 0 1.57191 -2.04961 -0.02761 -0.16276 -0.64932 -0.41445 0 0 0 0 0 -0.07975 0 0 0 0.27188 0 0.83697 0.22341 0.09689 0.66906
GLN_567 -7.06045 0.54695 6.22292 -0.27148 0.0499 0.21477 3.14218 -3.00886 -0 -0 -2.68448 -0.43985 0 0 -1.74141 0 0 0.01357 0.06824 0 2.70382 -0.19194 0 -0.18838 0.37049 0.122 -2.13201
LYS_568 -9.09201 0.65433 8.79705 -0.43145 0.15368 0.14682 3.38289 -3.88971 -0.05745 -0.27153 -3.53972 0.05619 0 0 0 0 0 0.0316 0.03954 2.69275 0 0.02776 0 -1.5107 -0.33162 0.41272 -2.72888
ARG_569 -5.87131 0.30205 7.10252 -0.73543 0.09413 0.47789 2.47323 -3.23014 -0.02563 -0.21496 -2.47879 0.31575 0 0 0 0 0 0.12961 0.02836 1.44805 0 -0.12274 0 -1.2888 -0.37368 0.53997 -1.42994
TYR_570 -6.2554 0.52879 4.35009 -0.61009 0.03422 0.26358 2.6198 -2.65297 -0 -0 -2.18286 -0.24968 0 0 0 0 0 0.03778 0.10602 0 2.81344 -0.02539 7e-05 1.2797 -0.30554 0.37259 0.12414
PHE_571 -10.0108 1.26706 4.00679 -0.7332 0.03403 0.20162 3.11192 -3.05653 -0.00212 -0.01623 -2.71376 -0.09041 0 0 0 0 0 0.03164 0.10866 0 1.90033 -0.45905 0 1.0402 -0.0427 0.43914 -4.98343
GLU_572 -9.50201 0.77704 8.67491 -0.21591 0.0487 0.34257 3.66262 -4.02305 -0.02892 -0.22983 -5.31817 -0.60347 0 0 0 -1.28409 0 0.01592 0.39867 0 3.08165 -0.14462 0 -2.7348 -0.15451 0.45747 -6.77982
LYS_573 -6.68692 0.51502 6.51242 -0.29831 0.03154 0.13586 2.60441 -2.84816 -0.00415 -0.03031 -2.78717 -0.05239 0 0 0 0 0 0.16944 0.03203 1.82073 0 -0.0619 0 -1.5107 -0.35591 0.45659 -2.35786
LEU_574 -9.14367 0.7141 3.56945 -0.6938 0.21891 0.28292 3.16313 -2.85101 -0 -0 -3.21207 0.06224 0 0 0 0 0 0.05171 0.04794 1.04648 0 -0.26387 0 0.18072 -0.3057 0.49245 -6.64007
VAL_575 -9.72689 1.35654 4.49939 -0.30729 0.14678 0.06702 3.2551 -3.53148 -0 -0 -2.97776 -0.04781 0 0 0 0 0 -0.02358 0.09862 0.03886 0 -0.30974 0 1.9342 -0.17204 0.47991 -5.22017
ILE_576 -6.31244 0.37828 4.48931 -0.48323 0.23671 0.09588 2.26661 -2.63008 -0.00212 -0.01623 -1.58471 0.0188 0 0 0 0 0 -0.0009 0.01906 0.50894 0 -0.44353 0 0.73287 0.00922 0.62754 -2.09003
TYR_577 -9.08651 0.98765 4.32159 -0.85285 0.05935 0.29508 2.82021 -3.00968 -0.03459 -0.22532 -1.61327 -0.29714 0 0 0 0 0 -0.01096 0.05443 0 1.85413 -0.46537 0.06566 1.2797 0.10251 0.50755 -3.24784
CYS_578 -9.04907 0.84424 4.94088 -0.04799 0 0.01633 3.0022 -2.9692 -0 -0 -3.18598 -0.00261 0 0 0 0 0 -0.0389 0.00404 0.27607 0 0.27243 0 3.6196 0.21149 0.41515 -1.69132
ASP_579 -5.39949 0.51326 6.50276 -0.23546 0.00758 0.76596 2.68906 -3.1136 -0 -0 -3.60674 0.10307 0 0 0 -0.5616 0 -0.05676 0.09555 0 3.49726 0.02707 0 -2.3716 -0.09004 0.4632 -0.77051
GLN_580 -4.65569 0.42384 4.91512 -0.27775 0.0503 0.23073 1.92354 -2.39531 -0.01181 -0.1072 -2.19178 -0.5284 0 0 0 -0.39847 0 -0.05166 0.07246 0 2.895 -0.07694 0 -0.18838 -0.40739 0.42266 -0.35714
TYR_581 -7.50567 1.00259 3.12526 -0.69635 0.06468 0.38761 2.29294 -2.28545 -0.03159 -0.27324 -2.27352 -0.19613 0 0 0 0 0 -0.04461 0.00619 0 2.0191 -0.26344 0.03654 1.2797 -0.41802 0.457 -3.31644
ALA_582 -4.31092 0.32225 1.57973 -0.03048 0.01341 0 1.50268 -1.72778 -0.03382 -0.21073 -1.14425 -0.51745 0 0 0 0 0 0.03069 0 0 0 -0.09788 0 1.8394 -0.04544 0.30013 -2.53047
SER_583 -3.45871 0.40975 3.21937 -0.03022 0.00013 0.05144 1.55403 -1.5591 -0.01638 -0.12995 -1.03853 -1.00549 0 0 -0.74136 0 0 -0.0366 0.00794 0.86896 0 0.26461 0.60147 -0.77834 0.1889 0.30552 -1.32256
LEU_584 -7.52034 0.66689 2.88156 -0.75007 0.42416 0.29533 2.21456 -2.00352 -0.02383 -0.10816 -1.00882 0.07147 0 0 0 0 0 -0.05316 0.30647 1.35594 0 -0.09191 0 0.18072 -0.21411 0.65975 -2.71708
ILE_585 -5.22831 1.09753 3.10158 -0.4931 0.30738 0.09905 1.89522 -1.84487 -0 -0 -1.18475 0.05346 0 0 -0.74136 0 0 -0.06013 0.02377 0.44406 0 -0.45063 0 0.73287 5.57514 1.66956 4.99648
PRO_586 -6.56521 1.14162 3.10041 -0.10021 0.00214 0.06223 1.35336 -1.59623 -0 -0 -0.81381 0.72937 0 0 0 0 0 -0.01049 0.00925 0.36501 0 -0.10294 0 -2.4119 5.76591 1.59734 2.52587
VAL_587 -8.64237 1.10621 2.9457 -0.29115 0.22208 0.05784 2.30743 -2.6647 -0 -0 -0.95862 0.03856 0 0 0 0 0 0.04173 0.0916 0.02189 0 -0.45031 0 1.9342 0.18983 0.61308 -3.437
SER_588 -6.27571 0.5233 5.40179 -0.02238 0 0.01988 2.89567 -2.77354 -0.0042 -0.03857 -2.54491 -0.4753 0 0 0 -0.38506 0 -0.02268 0.01818 0.52394 0 0.32849 0.60267 -0.77834 0.2756 0.61502 -2.11615
PHE_589 -9.70976 2.05565 3.96553 -1.00762 0.1589 0.30916 2.28542 -3.13919 -0.02383 -0.10816 -2.01709 -0.00921 0 0 0 0 0 0.03977 0.12436 0 1.82957 -0.54507 0 1.0402 0.17616 0.88621 -3.68899
VAL_590 -7.79064 1.31463 3.43352 -0.36299 0.26434 0.08777 2.82536 -2.82261 -0 -0 -2.13955 -0.0036 0 0 0 0 0 -0.04849 0.17754 0.95929 0 -0.13782 0 1.9342 0.04423 0.93096 -1.33387
LEU_591 -9.60258 1.01662 3.25476 -0.47031 0.21659 0.11525 2.85898 -2.90655 -0 -0 -2.20276 0.17808 0 0 0 0 0 0.15245 0.29899 0.30319 0 -0.29813 0 0.18072 -0.24138 0.75826 -6.38781
GLY_592 -4.4204 0.52464 4.56661 -5e-05 0 0 2.3594 -2.43459 -0.00145 -0.03234 -3.31003 -0.40682 0 0 0 0 0 -0.08891 0 0 0 0.13421 0 0.83697 0.43732 0.44789 -1.38754
PHE_593 -8.47061 0.63201 3.67129 -0.51239 0.00889 0.17785 2.38915 -2.79147 -0.0042 -0.03857 -2.45365 -0.05588 0 0 0 0 0 -0.01298 0.40577 0 3.22902 -0.23078 0 1.0402 0.54399 0.27959 -2.19278
TYR_594 -10.3286 1.51505 3.52498 -0.90337 0.0377 0.3015 3.38403 -3.11984 -0.0087 -0.14079 -3.09016 -0.28597 0 0 0 -0.62659 0 -0.00158 0.02488 0 1.86479 -0.34942 0.0918 1.2797 0.01676 0.47027 -6.34355
VAL_595 -8.47518 0.8355 3.48345 -0.32026 0.28945 0.07409 3.11895 -3.0087 -0 -0 -2.84435 -0.3264 0 0 0 0 0 -0.05063 0.01779 0.22721 0 -0.18704 0 1.9342 -0.03442 0.56579 -4.70054
THR_596 -6.64129 0.72504 5.74914 -0.20269 0.12743 0.07288 3.41588 -3.14442 -0.00358 -0.03185 -3.4321 -0.08202 0 0 0 0 0 0.11166 0.00622 0.06266 0 0.02484 2.2941 -1.0874 -0.02442 0.45082 -1.60907
LEU_597 -6.81048 0.57996 4.48584 -0.50091 0.24073 0.1215 2.82201 -2.80921 -0 -0 -2.45081 0.22383 0 0 0 0 0 -0.04147 0.25576 0.39705 0 -0.26463 0 0.18072 -0.04198 0.33548 -3.2766
VAL_598 -8.78021 1.02309 3.60702 -0.31413 0.2634 0.06992 2.92228 -3.06397 -0 -0 -2.21759 -0.14341 0 0 0 0 0 -0.05326 0.01557 0.11572 0 -0.29843 0 1.9342 -0.2075 0.57356 -4.55375
VAL_599 -9.0213 1.35514 3.63484 -0.35825 0.17674 0.08705 3.0352 -3.092 -0 -0 -2.75661 -0.0334 0 0 0 0 0 0.00203 0.0006 0.9375 0 -0.03203 0 1.9342 -0.19952 0.91115 -3.41865
ASN_600 -6.16546 0.31093 6.23518 -0.17149 0.0248 0.25414 3.43775 -3.27199 -0 -0 -2.83856 -0.29587 0 0 0 -0.75375 0 0.08905 0.00167 0 1.44634 0.47801 0 -0.93687 -0.0254 0.70484 -1.47666
ARG_601 -8.25356 0.61309 8.70745 -1.03009 0.22415 0.67855 4.26046 -4.20044 -0.00518 -0.02713 -4.2379 0.4412 0 0 -0.9418 0 0 -0.00657 0.18401 3.6673 0 -0.04934 0 -1.2888 -0.02091 0.64259 -0.64292
TRP_602 -13.029 1.77409 5.12207 -1.13809 0.05137 0.31969 3.50954 -3.74965 -0 -0 -2.8696 -0.43055 0 0 0 0 0 -0.00952 0.34725 0 1.69564 -0.33312 0 1.6906 -0.07317 1.00456 -6.11791
TRP_603 -10.7809 1.44338 6.48254 -1.28562 0.06734 0.46035 3.19822 -3.78346 -0.00533 -0.07208 -3.28833 -0.41183 0 0 -0.26152 0 0 0.02034 0.16311 0 1.84068 -0.27146 0 1.6906 0.09926 1.36911 -3.32554
SER_604 -5.73439 0.35641 5.66724 -0.02428 0 0.02272 2.56323 -2.83976 -0 -0 -2.13096 -0.36132 0 0 0 0 0 0.06155 0.00423 0.61341 0 0.25048 0.60001 -0.77834 -0.08707 0.93608 -0.88077
GLN_605 -10.0057 0.98256 8.03344 -0.39788 0.09995 0.24501 3.64299 -4.03732 -0 -0 -3.39896 -0.49072 0 0 0 -0.61962 0 0.153 0.03312 0 3.17237 0.09408 0 -0.18838 -0.10982 0.41076 -2.38115
TYR_606 -10.4976 1.85509 3.91712 -1.1026 0.161 0.44433 3.02696 -2.86745 -0 -0 -1.86071 -0.29458 0 0 0 -0.55327 0 -0.01225 0.0097 0 1.87371 -0.36214 0.05329 1.2797 0.03809 0.88928 -4.00237
LEU_607 -6.48623 0.88141 2.7419 -0.55563 0.27119 0.16386 1.49152 -1.9538 -0 -0 -0.95938 0.19695 0 0 0 0 0 -0.03002 0.02573 0.13359 0 -0.03375 0 0.18072 -0.04323 0.88396 -3.09121
CYS_608 -6.57715 0.70729 4.54808 -0.06008 0.02167 0.02322 2.25215 -2.16327 -0 -0 -2.01505 -0.65347 0 0 0 0 0 0.05522 0.00271 0.31077 0 0.18982 0 3.6196 -0.09916 0.45324 0.61559
MET_609 -7.33528 1.06799 2.97853 -0.20536 0.01669 0.05481 2.0496 -1.93591 -0.03878 -0.15908 -1.77708 -0.0332 0 0 0 0 0 -0.01242 0.33838 1.96951 0 0.1545 0 0.60916 -0.28159 0.85682 -1.68271
PRO_610 -6.20894 1.19108 1.4355 -0.17501 0.03651 0.12221 0.63214 -0.8727 -0 -0 -0.18236 0.06422 0 0 0 0 0 0.04928 0.03843 0.1942 0 -0.89949 0 -2.4119 0.22995 0.90013 -5.85676
LEU_611 -5.62649 0.90701 3.53911 -0.60586 0.15706 0.17541 1.51515 -1.97855 -0.00816 -0.0462 -1.84294 0.24068 0 0 0 0 0 0.07934 0.11943 0.55687 0 -0.33171 0 0.18072 0.54758 1.33055 -1.09099
PRO_612 -6.59227 0.86388 2.69747 -0.11701 0.11555 0.08035 1.42536 -1.37847 -0 -0 -0.66709 0.24841 0 0 0 0 0 0.04279 0.00697 1.13063 0 -0.90913 0 -2.4119 0.40029 1.43017 -3.634
ASP_613 -5.43853 0.62566 6.52516 -0.13036 0.0028 0.44147 2.69194 -2.87529 -0.04618 -0.27589 -3.58771 -1.90432 0 0 -0.61671 0 0 0.17864 0.00111 0 3.68871 0.01205 0 -2.3716 1.02192 0.64992 -1.40723
ALA_614 -5.26031 0.68986 4.12587 -0.02224 0 0 2.10886 -2.47151 -0.00012 -0.00094 -3.11213 -0.38933 0 0 -0.61671 0 0 -0.04973 0 0 0 -0.29132 0 1.8394 0.39516 0.47062 -2.58456
LEU_615 -9.1072 0.87339 2.99764 -0.48343 0.24171 0.11515 1.87774 -2.62469 -0.04447 -0.27789 -0.98605 0.22408 0 0 0 0 0 0.15581 0.03471 0.34241 0 -0.26759 0 0.18072 -0.46767 0.40377 -6.81184
MET_616 -10.2278 1.45847 4.66582 -0.57002 0.28865 0.03404 2.86861 -2.98276 -0 -0 -1.90474 -0.06368 0 0 0 0 0 -0.0131 0.4379 1.85402 0 0.10578 0 0.60916 0.20425 0.62841 -2.60697
CYS_617 -7.36213 0.51426 4.47608 -0.04151 0 0.017 2.32625 -2.42247 -0.00644 -0.08315 -2.85009 -0.25438 0 0 0 0 0 -0.02863 0.00465 0.30161 0 0.27534 0 3.6196 0.57343 0.49566 -0.44493
VAL_618 -8.20945 1.28732 4.28268 -0.32428 0.33766 0.07468 2.99004 -3.04489 -0.00989 -0.04685 -2.69816 -0.1829 0 0 -0.53804 0 0 -0.04749 6e-05 0.06234 0 -0.39137 0 1.9342 0.22621 0.38443 -3.91372
VAL_619 -8.81442 0.67712 2.95231 -0.29609 0.14758 0.06499 2.70492 -2.64309 -0.00143 -0.00603 -2.69743 -0.07351 0 0 0 0 0 -0.02395 0.0051 0.05047 0 -0.29734 0 1.9342 -0.0207 0.52624 -5.81107
ALA_620 -5.20259 0.32296 2.67695 -0.02215 0 0 1.70832 -2.26289 -0.02421 -0.12984 -0.52845 -0.34799 0 0 0 0 0 0.01642 0 0 0 -0.36512 0 1.8394 -0.27253 0.45715 -2.13455
GLY_621 -3.48395 0.25122 3.47516 -6e-05 0 0 1.25538 -1.93828 -0.00097 -0.00315 -1.20745 -0.35798 0 0 0 0 0 -0.06359 0 0 0 0.44987 0 0.83697 -0.13795 0.4191 -0.50569
THR_622 -7.06447 0.67269 4.70989 -0.21713 0.29496 0.08207 2.70567 -2.94095 -0.02252 -0.162 -2.46683 -0.45441 0 0 -0.53804 -0.30401 0 -0.00677 0.00762 0.36351 0 -0.33646 2.30235 -1.0874 0.36478 0.5557 -3.54174
VAL_623 -7.39184 0.90766 2.02532 -0.26861 0.17287 0.05265 1.91479 -2.16878 -0.0112 -0.05194 -0.60962 -0.10776 0 0 0 0 0 0.17422 0.07756 0.15042 0 -0.53717 0 1.9342 0.04447 0.73114 -2.96164
HIS_624 -6.81666 0.28952 5.96505 -0.42616 0.01325 0.46425 3.0494 -3.09717 -0.02251 -0.14158 -3.61894 -0.17086 0 0 -0.67924 -1.38441 0 -0.00376 0.00977 0 2.02075 -0.07101 0 -0.45461 -0.23759 0.97107 -4.34145
GLY_625 -3.12011 0.12784 3.6324 -0.00034 0 0 2.03055 -1.81687 -0.02121 -0.11865 -1.85631 -0.17569 0 0 -2.09618 0 0 -0.14172 0 0 0 -1.51886 0 0.83697 0.52421 0.59942 -3.11455
ARG_626 -2.9419 0.20509 3.21918 -0.45058 0.05396 0.25141 1.17695 -1.32169 -0.02523 -0.1037 -1.16367 0.11135 0 0 0 -1.29667 0 -0.04765 0.02049 1.9792 0 -0.0538 0 -1.2888 0.26194 0.28294 -1.13117
ASP_627 -4.63947 0.2525 8.00878 -0.28718 0.01279 0.9864 4.41762 -3.39626 -0.00721 -0.08195 -7.49789 -1.28275 0 0 -1.1747 -1.42356 0 -3e-05 0.0313 0 3.83282 0.07992 0 -2.3716 -0.35544 0.35022 -4.54569
ASP_628 -4.13602 0.2016 4.5328 -0.1171 0.01228 0.36635 1.7194 -2.07926 -3e-05 -0.00011 -1.92593 -0.3669 0 0 0 0 0 -0.10071 0.00196 0 1.77837 -0.0155 0 -2.3716 -0.29195 0.62023 -2.17213
ARG_629 -5.08408 0.47801 5.77036 -0.61146 0.10169 0.38091 2.86634 -2.71896 -0 -0 -2.23517 0.10127 0 0 -0.53203 0 0 0.27864 0.01758 1.88696 0 -0.1122 0 -1.2888 -0.25194 0.72755 -0.22532
GLY_630 -5.37406 0.29726 6.33019 -4e-05 0 0 2.32765 -3.13401 -0 -0 -2.74659 -0.44031 0 0 -0.64267 0 0 0.04453 0 0 0 0.52696 0 0.83697 0.21042 0.31366 -1.45005
ARG_631 -9.68803 0.6297 10.8991 -0.60206 0.06421 0.33774 4.26864 -4.76414 -0.01606 -0.06846 -6.07713 0.42452 0 0 0 -1.4882 0 0.10905 0.01413 2.4314 0 -0.03158 0 -1.2888 0.12388 0.42657 -4.29554
LEU_632 -8.86593 0.7717 5.83412 -0.4863 0.17806 0.1251 3.21184 -3.45062 -0 -0 -3.22903 0.2089 0 0 0 0 0 -0.04751 0.17975 0.35834 0 -0.26627 0 0.18072 -0.28334 0.61209 -4.96838
TYR_633 -9.63821 0.66233 5.47323 -0.5472 0.4994 0.23772 3.31025 -3.4383 -0.00695 -0.10773 -3.63786 -0.35716 0 0 0 -0.74721 0 0.01371 0.03783 0 4.62859 -0.12636 0.12146 1.2797 -0.21102 0.584 -1.96977
ARG_634 -12.952 0.92873 11.1609 -0.89243 0.20378 0.63877 4.72302 -5.38467 -0.03278 -0.25345 -5.18143 0.35731 0 0 -1.44768 0 0 -0.00473 0.17935 1.46912 0 -0.008 0 -1.2888 -0.13302 0.79865 -7.1194
ARG_635 -11.9016 1.01167 11.3032 -0.96838 0.33099 0.56309 4.77692 -5.03701 -0 -0 -5.31514 0.43243 0 0 -0.6318 -0.78508 0 -0.0367 0.01473 2.97815 0 -0.06014 0 -1.2888 -0.23731 1.12303 -3.72777
THR_636 -8.8177 1.131 6.89399 -0.21632 0.26671 0.07763 4.10009 -3.76299 -0 -0 -3.95514 -0.09162 0 0 0 0 0 0.05802 0.00329 0.11877 0 -0.00939 2.23883 -1.0874 -0.13274 1.01465 -2.17032
LEU_637 -10.1386 0.97098 2.83065 -0.46603 0.18973 0.1044 2.72413 -2.95938 -0 -0 -2.11759 0.21088 0 0 0 0 0 0.0749 0.07174 0.40128 0 -0.24546 0 0.18072 -0.1085 0.68462 -7.59154
MET_638 -10.2491 1.42672 5.32875 -0.67983 0.15174 0.21002 2.56853 -3.05849 -0.00208 -0.04617 -2.52495 0.04007 0 0 0 0 0 0.15995 0.39367 0.958 0 -0.03914 0 0.60916 -0.19268 0.7544 -4.19142
ARG_639 -9.44262 0.49178 9.33428 -0.84408 0.11169 0.5817 4.77186 -4.49476 -0.02995 -0.15794 -3.52291 0.23679 0 0 -0.71916 0 0 0.03199 0.3706 2.84162 0 -0.10485 0 -1.2888 -0.28439 0.8027 -1.31446
TYR_640 -12.1104 1.39708 6.06771 -0.49111 0.12726 0.20501 3.94617 -3.92241 -0 -0 -3.27696 -0.32768 0 0 0 0 0 0.08546 0.00197 0 3.34045 -0.09506 0.11091 1.2797 -0.28973 0.83436 -3.11724
ALA_641 -5.60615 0.51241 3.16636 -0.01942 0 0 2.42174 -2.43871 -0 -0 -1.65024 -0.36321 0 0 0 0 0 0.02668 0 0 0 -0.19033 0 1.8394 -0.22862 0.63684 -1.89325
GLY_642 -3.88725 0.38388 4.31609 -5e-05 0 0 2.5098 -2.34193 -0 -0 -2.32856 -0.41999 0 0 0 0 0 -0.07263 0 0 0 0.35747 0 0.83697 0.31198 0.2067 -0.12752
LEU_643 -10.0778 1.16339 4.90691 -0.7333 0.39017 0.32139 3.46634 -3.31278 -0 -0 -2.76228 0.12377 0 0 0 0 0 0.04094 0.13048 0.97912 0 -0.24274 0 0.18072 0.35925 0.36016 -4.70629
SER_644 -7.40946 0.6424 6.98695 -0.0291 0 0.05885 3.65026 -3.29408 -0.00489 -0.04214 -2.89277 -0.76712 0 0 -0.47963 0 0 -0.0052 0.02748 0.68107 0 0.34988 1.81796 -0.77834 0.00529 0.58183 -0.90077
ALA_645 -5.80712 0.55847 4.46939 -0.0209 0 0 2.65205 -2.75567 -0 -0 -2.12176 -0.35527 0 0 0 0 0 0.01249 0 0 0 -0.3398 0 1.8394 -0.13077 0.46571 -1.53379
VAL_646 -8.18457 1.01269 2.98149 -0.32153 0.28246 0.07323 2.94668 -2.72451 -0 -0 -2.57648 -0.06992 0 0 0 0 0 -0.06009 0.01131 0.03191 0 -0.32975 0 1.9342 -0.25073 0.39169 -4.85194
LEU_647 -8.6905 0.47958 4.10383 -0.48545 0.24084 0.11436 2.91096 -2.87944 -0 -0 -2.23077 0.23297 0 0 0 0 0 -0.04641 0.02552 0.28768 0 -0.30507 0 0.18072 -0.18128 0.39548 -5.84698
ILE_648 -10.3888 1.95406 4.06985 -0.54259 0.51911 0.1022 3.26258 -3.15454 -0 -0 -2.48851 0.16295 0 0 0 0 0 -0.04643 0.11319 0.45676 0 -0.47433 0 0.73287 -0.06054 0.89259 -4.88954
LEU_649 -9.30503 0.9777 3.92994 -0.48257 0.2484 0.11756 2.7891 -3.04001 -0.00489 -0.04214 -1.90449 0.20098 0 0 0 0 0 0.05915 0.07933 0.27959 0 -0.30888 0 0.18072 -0.06747 1.09941 -5.19361
ARG_650 -8.17837 0.83322 6.92338 -1.01415 0.2214 0.72394 3.22518 -3.39306 -0 -0 -1.53711 0.33211 0 0 0 0 0 0.02772 0.1005 3.99748 0 -0.1166 0 -1.2888 -0.2958 0.60547 1.1665
SER_651 -5.56581 0.53495 6.30397 -0.03039 0.00026 0.02098 3.25202 -3.02527 -0 -0 -2.91181 -0.03823 0 0 0 -0.67182 0 0.04039 0.00235 0.47097 0 0.33426 1.838 -0.77834 0.078 0.50902 0.36351
VAL_652 -8.37031 0.85108 3.89872 -0.2751 0.08979 0.04906 2.9539 -3.00236 -0.01499 -0.13591 -2.06194 0.17687 0 0 -0.68343 0 0 0.04286 0.01434 0.608 0 0.07592 0 1.9342 0.30337 0.92994 -2.61599
SER_653 -7.26466 0.82394 6.54031 -0.03379 0 0.06286 3.76801 -3.21314 -0 -0 -3.38335 -0.93402 0 0 -0.46051 -0.38654 0 0.04808 0.14368 0.75366 0 0.52341 0.67553 -0.77834 0.24836 1.00261 -1.86389
THR_654 -7.37981 0.72775 7.16446 -0.21164 0.231 0.08028 3.63743 -3.31568 -0.00816 -0.0309 -3.8493 -0.31868 0 0 -0.21234 -0.15963 0 -0.02711 0.05902 0.0783 0 -0.02586 2.27868 -1.0874 0.19311 0.65048 -1.52599
ALA_655 -4.48167 0.19546 3.79104 -0.02241 0 0 1.38059 -2.27305 -0.02333 -0.08599 -0.78785 -0.38833 0 0 -0.44423 0 0 -0.03812 0 0 0 -0.35727 0 1.8394 -0.23347 0.35456 -1.57468
VAL_656 -9.83669 1.71099 4.66779 -0.321 0.26924 0.0737 3.1378 -3.4431 -0.00442 -0.01902 -2.46805 -0.37281 0 0 -0.46051 0 0 0.00036 0.0677 0.335 0 -0.35951 0 1.9342 -0.31531 0.5307 -4.87295
PHE_657 -9.51637 0.87048 4.67181 -1.02692 0.12169 0.45443 3.39257 -3.04204 -0 -0 -1.73193 0.09064 0 0 0 0 0 -0.01268 0.02534 0 1.86295 -0.2807 0 1.0402 0.04718 0.65012 -2.38323
LYS_658 -5.92365 0.61181 6.40762 -0.41476 0.09163 0.17374 2.92189 -2.83763 -0 -0 -5.52648 -0.02954 0 0 -0.68849 -0.58542 0 -0.02939 0.11822 2.9696 0 -0.02519 0 -1.5107 -0.16132 0.64063 -3.79744
ARG_659 -12.6616 2.09756 8.87697 -0.5341 0.10758 0.29975 4.4781 -4.34619 -0.0398 -0.20111 -3.04136 0.48816 0 0 -0.44907 0 0 -0.03976 0.10783 2.08924 0 -0.06678 0 -1.2888 -0.05047 0.97103 -3.20283
PHE_660 -11.4904 2.48903 2.67657 -0.67175 0.22786 0.40542 2.03321 -2.75369 -0 -0 -0.9613 0.12809 0 0 0 0 0 0.00805 0.00691 0 2.64216 -0.31477 0 1.0402 0.1672 1.56815 -2.799
PRO_661 -5.18961 0.93814 2.24234 -0.09107 0.00016 0.05663 0.87942 -1.07023 -0 -0 -0.07221 0.70876 0 0 0 0 0 -0.13877 0.00421 0.5759 0 -0.45994 0 -2.4119 -0.23075 1.25225 -3.00666
THR_662 -5.35671 0.70206 4.23143 -0.22521 0.21225 0.09974 2.46033 -2.3188 -0 -0 -1.59621 -1.40605 0 0 -0.47919 0 0 0.00202 0.15751 1.26071 0 -0.1651 2.29225 -1.0874 -0.33575 0.52461 -1.0275
ILE_663 -5.8444 0.76645 2.52594 -0.68974 0.66062 0.1591 2.01608 -1.92205 -0 -0 -1.22329 0.13945 0 0 0 0 0 -0.08528 0.02532 0.9485 0 -0.0137 0 0.73287 -0.22136 0.62291 -1.40258
ASP_664 -4.64481 0.40372 5.03699 -0.11406 0.00606 0.34803 2.06549 -2.37393 -0 -0 -1.63014 -0.53903 0 0 -0.47919 0 0 -0.08718 0.03228 0 1.70043 0.00562 0 -2.3716 -0.14681 0.53625 -2.25189
HIS_D_665 -8.03972 0.82549 6.55767 -0.39344 0.04914 0.40029 3.15505 -3.47551 -0.00643 -0.08114 -2.41661 -0.52653 0 0 -0.44907 0 0 -0.00706 0.0325 0 2.87222 -0.0727 0 -0.45461 -0.12176 0.48663 -1.66558
VAL_666 -9.22858 1.14745 3.30213 -0.30166 0.24353 0.06864 2.88095 -3.10444 -0.02041 -0.1346 -1.98687 -0.18032 0 0 0 0 0 -0.0253 0.20556 0.14103 0 -0.26298 0 1.9342 -0.1747 0.62361 -4.87277
VAL_667 -7.55684 0.57241 4.69426 -0.29914 0.17877 0.06524 2.33512 -3.02394 -0.00532 -0.03506 -1.74641 -0.03631 0 0 0 0 0 -0.05843 0.00877 0.04541 0 -0.35082 0 1.9342 -0.09797 0.58273 -2.79332
GLU_668 -3.98136 0.34032 4.51887 -0.2193 0.03275 0.31445 1.81565 -2.14591 -0.00643 -0.08114 -0.76514 -0.60898 0 0 0 0 0 0.02835 0.02641 0 3.03479 -0.31519 0 -2.7348 -0.34823 0.37012 -0.72476
ALA_669 -5.86467 1.09242 2.0705 -0.02706 0.00371 0 2.52168 -2.35604 -0 -0 -2.09419 -0.42195 0 0 -0.51356 0 0 -0.03701 0 0 0 -0.10594 0 1.8394 -0.62408 0.41265 -4.10413
GLY_670 -3.539 0.37692 3.33959 -5e-05 0 0 1.80128 -1.88049 -0.00118 -0.0114 -1.492 -0.39832 0 0 0 0 0 -0.14921 0 0 0 -1.46702 0 0.83697 -0.63868 0.43823 -2.78436
PHE_671 -9.20212 0.77282 1.28866 -0.60295 0.32041 0.33895 1.83135 -2.18987 -0.0135 -0.07858 -0.52816 -0.13037 0 0 0 0 0 -0.03894 0.06277 0 3.34689 -0.17944 0 1.0402 -0.59206 0.40341 -4.15053
MET_672 -10.6684 1.88735 3.22195 -0.32178 0.05461 0.07027 1.46084 -2.30942 -0.04154 -0.32142 -1.12595 0.00665 0 0 0 0 0 -0.02805 0.17143 1.41812 0 -0.14787 0 0.60916 -0.05162 0.72901 -5.38662
THR_673 -7.35006 0.62835 7.56291 -0.11374 0.08846 0.07481 3.81528 -3.42139 -0.02113 -0.14673 -4.1067 -0.66911 0 0 -1.27868 0 0 -0.01997 0.18862 0.03717 0 -0.49258 2.3251 -1.0874 0.05618 0.72122 -3.20938
ARG_674 -4.18913 0.14386 5.40349 -0.80482 0.13453 0.55038 1.89768 -2.34524 -0.00465 -0.05875 -1.8604 0.32749 0 0 0 0 0 0.02358 0.03474 1.43681 0 -0.08643 0 -1.2888 -0.33806 0.30052 -0.7232
GLU_675 -6.1845 0.5416 6.44107 -0.47709 0.33048 1.49906 2.18515 -2.83244 -0.04414 -0.32874 -1.90072 -2.77687 0 0 0 0 0 0.16754 0.04718 0 4.01376 -0.30258 0 -2.7348 -0.46113 0.44144 -2.37574
GLU_676 -10.3268 1.61689 9.80021 -0.21789 0.0486 0.33434 4.42592 -4.50525 -0.0573 -0.35887 -4.76346 -0.66842 0 0 -1.27868 0 0 0.01267 0.14951 0 3.04564 -0.16105 0 -2.7348 -0.47364 0.74418 -5.36826
ARG_677 -8.17056 0.54939 8.4463 -0.95708 0.16586 0.61917 3.32558 -3.60451 -0 -0 -3.53582 0.016 0 0 0 -0.66985 0 -0.00907 0.2117 2.40593 0 -0.08153 0 -1.2888 -0.33879 0.65661 -2.25947
LYS_678 -5.60462 0.20717 6.47742 -0.30061 0.02846 0.13358 2.54785 -2.92348 -0.01622 -0.14813 -2.01411 -0.00309 0 0 0 0 0 -0.02459 0.00603 1.73207 0 0.00455 0 -1.5107 -0.3277 0.3849 -1.35121
LYS_679 -6.5597 0.5041 7.42708 -0.49329 0.13475 0.30261 3.22982 -3.25867 -0 -0 -4.30233 0.16198 0 0 0 -0.73948 0 0.1547 0.07156 2.28167 0 -0.04792 0 -1.5107 -0.46776 0.35742 -2.75417
PHE_680 -10.1787 1.58696 3.28087 -0.53754 0.0147 0.19294 2.2472 -2.60798 -0.01117 -0.05289 -1.95725 -0.02609 0 0 0 0 0 -0.03119 0.17424 0 2.9032 -0.14028 0 1.0402 -0.29099 0.63316 -3.7606
GLU_681 -4.36887 0.18803 5.9234 -0.22073 0.03443 0.32342 2.04334 -2.4785 -0.01631 -0.14897 -2.07626 -0.62713 0 0 0 -0.66985 0 -0.06975 0.04386 0 3.07314 -0.346 0 -2.7348 -0.38051 0.52916 -1.9789
ASN_682 -3.02027 0.12931 3.76931 -0.20113 0.05104 0.32524 1.27897 -1.81413 -3e-05 -7e-05 -1.0035 -0.42594 0 0 0 0 0 -0.06678 0.00311 0 1.97028 -0.42938 0 -0.93687 -0.70257 0.28006 -0.79334
LEU_683 -6.87308 0.65241 3.16431 -0.52945 0.12663 0.11727 1.49268 -2.05541 -0.01117 -0.05289 -1.43838 0.27633 0 0 0 0 0 -0.03016 0.02051 0.63479 0 -0.30071 0 0.18072 -0.48334 0.42656 -4.68238
ASN_684 -4.79532 0.70106 4.59994 -0.20966 0.01435 0.33669 2.27704 -2.30993 -3e-05 -7e-05 -1.8835 -0.57152 0 0 -1.02642 -0.74265 0 -0.06468 0.00012 0 3.18775 -0.59588 0 -0.93687 -0.19967 0.60651 -1.61276
SER_685 -3.18429 0.11155 2.81596 -0.02979 0 0.05412 1.26555 -1.33312 -0.01687 -0.1705 -0.61143 -1.13629 0 0 -0.81629 0 0 -0.00291 0.00603 0.44285 0 -0.33345 0.60664 -0.77834 -0.00554 0.71143 -2.40468
SER_686 -2.05074 0.08946 2.30327 -0.03003 0.0158 0.02809 0.25616 -0.98331 -0.03003 -0.26733 0.12291 0.11267 0 0 0 0 0 -0.05139 0.00662 0.58398 0 -0.01394 0.60364 -0.77834 0.00206 0.47337 0.39293
TYR_687 -7.76231 1.54283 3.83043 -0.70322 0.03842 0.08412 2.45272 -2.34681 -0.00544 -0.03879 -1.22889 -0.43873 0 0 -0.81629 0 0 -0.01528 0.03254 0 3.06339 -0.19745 0.019 1.2797 -0.2008 0.37761 -1.03324
ASN_688 -5.17293 0.745 4.21727 -0.25727 0.0452 0.39558 2.27624 -2.23524 -0.01944 -0.08991 -1.19677 -0.64689 0 0 -1.00411 -0.67182 0 0.24738 0.08602 0 2.45899 0.01396 0 -0.93687 0.10212 0.44599 -1.19748
LYS_689 -6.95853 0.69266 4.68907 -0.50757 0.12028 0.43825 2.22189 -2.31673 -0.01039 -0.07779 -1.37944 0.18503 0 0 0 0 0 -0.01763 0.14024 2.27854 0 0.02094 0 -1.5107 0.19747 0.62189 -1.17252
TYR_690 -11.5807 1.76898 4.17324 -1.0571 0.24194 0.45362 2.6472 -3.01734 -0.01715 -0.15116 -2.05366 -0.42376 0 0 -1.48374 0 0 -0.2096 0.02518 0 2.01314 0.35045 0.16606 1.2797 0.1171 1.00498 -5.75268
TRP_691 -14.3776 2.04087 3.34804 -1.50845 0.30627 0.68307 2.57405 -3.54015 -0.02606 -0.18408 -1.94383 -0.65631 0 0 0 0 0 -0.00439 0.03774 0 1.90686 0.01933 0 1.6906 -0.10713 0.85484 -8.88638
VAL_692 -9.73521 1.80007 2.70073 -0.31698 0.17361 0.06801 3.10433 -2.80197 -0 -0 -2.51536 -0.08901 0 0 0 0 0 0.35416 0.12025 0.06471 0 -0.23062 0 1.9342 5.47039 1.71084 1.81214
PRO_693 -8.95833 1.51547 4.20735 -0.08075 0 0.04814 1.78897 -2.02962 -0 -0 -1.44821 0.62475 0 0 0 0 0 -0.1489 0.00099 0.49493 0 -0.41511 0 -2.4119 5.49475 1.84053 0.52306
CYS_694 -7.85548 0.62246 4.50775 -0.04334 0 0.01385 2.74085 -2.36808 -0.01715 -0.15116 -2.22286 -0.35705 0 0 0 0 0 0.34146 0.00288 0.34053 0 0.33744 0 3.6196 0.20087 0.66384 0.3764
VAL_695 -8.73579 0.92595 3.30836 -0.30997 0.1867 0.06832 2.98797 -2.82139 -0 -0 -1.94874 -0.24744 0 0 0 0 0 0.04022 0.00273 0.13411 0 -0.29998 0 1.9342 0.37157 0.62624 -3.77692
TRP_696 -13.8416 1.57009 4.72705 -0.70404 0.15694 0.35515 3.53867 -3.8896 -0.00015 -0.00147 -2.80203 -0.38949 0 0 0 0 0 0.08865 0.00472 0 2.83812 0.00203 0 1.6906 -0.2178 0.78817 -6.08602
PHE_697 -11.318 1.44776 3.64096 -0.79304 0.19974 0.29983 3.19966 -3.27736 -0 -0 -2.86266 -0.1105 0 0 0 0 0 0.00241 0.12127 0 2.62284 -0.52036 0 1.0402 -0.07213 0.63567 -5.74368
SER_698 -6.446 0.60106 6.06565 -0.02774 0 0.06439 3.30617 -3.25731 -0 -0 -2.94473 -0.62525 0 0 0 0 0 -0.00482 0.00164 0.69533 0 0.34594 0.60452 -0.77834 0.18576 0.42053 -1.7932
ASN_699 -7.43019 0.21991 7.03015 -0.19318 0.0012 0.25386 3.90968 -3.80194 -0.00577 -0.06314 -2.88904 -0.30901 0 0 -0.52376 0 0 0.07883 0.01112 0 2.92545 0.34464 0 -0.93687 0.15709 0.40364 -0.81732
LEU_700 -9.52223 0.77261 3.23348 -0.69856 0.20562 0.30597 3.04263 -2.9832 -0 -0 -2.73615 0.05301 0 0 0 0 0 0.04984 0.0466 0.91075 0 -0.24561 0 0.18072 -0.03416 0.51414 -6.90455
ALA_701 -6.04941 0.42632 3.16973 -0.02114 0 0 2.74296 -2.74337 -0 -0 -2.36475 -0.37976 0 0 0 0 0 0.10597 0 0 0 -0.27504 0 1.8394 -0.31169 0.40419 -3.45659
ALA_702 -5.47362 0.42765 4.2399 -0.02168 0 0 2.92479 -2.7826 -0 -0 -2.37827 -0.35954 0 0 0 0 0 0.06311 0 0 0 -0.20393 0 1.8394 -0.42557 0.27171 -1.87865
GLN_703 -6.9874 0.41879 7.26437 -0.8075 0.06907 0.84181 3.55462 -3.31922 -0.00695 -0.10773 -3.11762 -0.78304 0 0 0 -1.38337 0 0.06512 0.05929 0 2.99988 -0.14989 0 -0.18838 -0.33731 0.32932 -1.58613
ALA_704 -6.75533 0.4893 4.77331 -0.0202 0 0 3.16961 -3.09144 -0.00274 -0.00761 -3.16982 -0.38553 0 0 0 0 0 0.13801 0 0 0 -0.24928 0 1.8394 -0.34622 0.36114 -3.25741
ARG_705 -8.69913 0.88877 8.3164 -1.44689 0.34208 1.32479 2.89907 -3.77676 -0.01337 -0.11811 -2.35673 -0.63879 0 0 0 -0.27415 0 -0.02629 0.23128 3.18071 0 -0.05643 0 -1.2888 -0.33803 0.44282 -1.40756
ARG_706 -5.93806 0.34082 7.49264 -0.44335 0.06372 0.22216 3.74339 -3.17685 -0.02333 -0.09503 -4.08006 0.43659 0 0 0 -2.089 0 -0.07139 0.0644 2.09156 0 -0.19203 0 -1.2888 -0.37275 0.73442 -2.58095
GLU_707 -4.82916 0.21919 6.17405 -0.25766 0.06089 0.42252 2.72303 -2.51848 -0.00717 -0.0336 -3.54254 -0.54288 0 0 0 -2.07224 0 -0.07589 0.02683 0 3.33442 -0.09018 0 -2.7348 -0.49645 0.62767 -3.61243
GLY_708 -2.09394 0.15802 2.75008 -5e-05 0 0 1.27661 -1.35523 -0 -0 -0.57168 -0.38637 0 0 0 0 0 -0.17132 0 0 0 -1.40235 0 0.83697 -0.62598 0.30121 -1.28404
ARG_709 -8.94151 0.50924 8.6967 -0.66857 0.13778 0.41157 4.54949 -4.03563 -0.00717 -0.0336 -5.41928 0.00568 0 0 -0.67924 -1.75684 0 0.01525 0.0403 2.22524 0 -0.05383 0 -1.2888 -0.6514 0.60839 -6.33623
ILE_710 -8.76121 1.40265 2.44716 -0.60712 0.42786 0.11242 1.61827 -2.48016 -0.0161 -0.12572 0.43178 0.17618 0 0 0 0 0 0.02281 0.01774 1.03173 0 -0.77523 0 0.73287 -0.49859 0.99121 -3.85147
ARG_711 -8.08237 0.80197 5.34193 -0.71521 0.13045 0.46665 1.7327 -2.77022 -0.01677 -0.05696 -0.24518 0.35946 0 0 0 -0.30401 0 -0.04787 0.0911 1.94216 0 -0.15117 0 -1.2888 -0.48693 0.92071 -2.37837
ASP_712 -7.20528 1.03289 8.16371 -0.10884 0.00243 0.32143 4.41457 -3.74689 -0 -0 -4.00884 -1.17813 0 0 -1.41054 -1.02211 0 0.02459 0.00113 0 3.47061 -0.18684 0 -2.3716 -0.14598 0.67233 -3.28137
ASN_713 -6.94344 0.82607 7.55971 -0.18457 0.03146 0.27236 3.41346 -3.39125 -0 -0 -3.94103 -0.37648 0 0 -0.40848 -1.28121 0 0.41969 0.00485 0 1.90451 0.06868 0 -0.93687 0.19288 0.52924 -2.24041
SER_714 -5.29965 0.34096 6.16498 -0.02539 0 0.0413 2.61491 -2.67636 -0 -0 -2.10496 -1.14655 0 0 -1.00206 0 0 0.34513 4e-05 0.41991 0 0.16413 0.70938 -0.77834 -0.05584 0.55283 -1.73558
ALA_715 -6.86657 1.03613 4.00917 -0.02155 0 0 2.25926 -2.97621 -0.00651 -0.10764 -0.15542 -0.36315 0 0 0 0 0 0.30856 0 0 0 -0.01728 0 1.8394 -0.17591 0.5748 -0.66292
LEU_716 -8.27512 0.46526 4.46571 -0.67617 0.22269 0.26001 2.62649 -3.04917 -0 -0 -1.67978 0.03782 0 0 0 0 0 0.11466 0.00578 1.03848 0 -0.26894 0 0.18072 -0.20502 0.49558 -4.24099
LYS_717 -10.4474 1.43776 12.765 -0.40441 0.04022 0.20308 5.25263 -5.08632 -0.09847 -0.25719 -5.60177 0.12166 0 0 0 -0.61696 0 -0.01058 0.29573 2.31091 0 0.04677 0 -1.5107 -0.23049 0.76063 -1.02984
LEU_718 -9.3042 0.90128 5.74331 -0.64845 0.14278 0.22393 2.95666 -3.28883 -0.01952 -0.15541 -1.61213 0.08252 0 0 0 0 0 0.14062 0.04848 0.89955 0 -0.20095 0 0.18072 -0.11565 0.82485 -3.20044
LEU_719 -8.87173 0.95595 2.64315 -0.47443 0.16205 0.11257 2.30148 -2.64623 -0 -0 -1.77567 0.20319 0 0 0 0 0 -0.01498 0.43801 0.56845 0 -0.22688 0 0.18072 -0.11045 0.52529 -6.02952
LEU_720 -8.51917 0.7371 4.60724 -0.48155 0.22911 0.11941 3.15998 -3.09289 -0 -0 -2.57961 0.22879 0 0 0 0 0 0.012 0.02558 0.33323 0 -0.29371 0 0.18072 -0.22608 0.46981 -5.09002
GLU_721 -7.19375 0.71631 10.3163 -0.24039 0.0527 0.35299 5.08251 -4.35165 -0.0306 -0.26416 -6.85256 -0.58168 0 0 0 -0.60245 0 -0.0248 0.04081 0 3.12601 -0.18195 0 -2.7348 -0.34715 0.52072 -3.19762
GLU_722 -7.27107 0.64101 6.62589 -0.42677 0.17417 0.91029 2.48237 -3.19949 -0.00821 -0.06056 -3.04789 -0.59899 0 0 0 -0.37434 0 0.26494 0.09547 0 3.38637 -0.33702 0 -2.7348 -0.41058 0.61904 -3.27017
LEU_723 -9.8013 1.12417 4.67944 -0.92409 0.62066 0.39928 3.38071 -3.20528 -0 -0 -2.40837 0.05013 0 0 0 0 0 -0.01116 0.0407 1.93877 0 -0.21554 0 0.18072 -0.23844 0.77987 -3.60972
ASN_724 -8.04289 0.53021 7.31681 -0.18113 0.0326 0.27096 3.37353 -3.9311 -0 -0 -3.26377 -0.32383 0 0 0 -0.3759 0 0.11462 0.06303 0 1.45542 0.34584 0 -0.93687 0.01538 0.62418 -2.91292
VAL_725 -4.68318 0.27503 4.97204 -0.3085 0.21714 0.07098 2.48124 -2.53441 -0 -0 -1.96773 -0.14527 0 0 0 0 0 -0.00699 0.00039 0.06094 0 -0.32522 0 1.9342 -0.00133 0.33858 0.37791
PHE_726 -11.109 1.26857 4.12994 -0.91533 0.05764 0.27821 3.26107 -3.24682 -0 -0 -3.35797 -0.03042 0 0 0 0 0 0.10395 0.02324 0 1.82085 -0.45064 0 1.0402 -0.02748 0.5473 -6.60669
ARG_727 -10.629 0.52167 9.11664 -1.57258 0.28276 1.50871 2.98904 -4.13325 -0.03284 -0.16193 -2.67983 -1.22063 0 0 0 0 0 0.18455 0.14182 3.11714 0 -0.15513 0 -1.2888 -0.18664 0.67654 -3.5218
GLY_728 -3.63599 0.24237 4.88243 -5e-05 0 0 2.49028 -2.34305 -0 -0 -2.44766 -0.41975 0 0 0 0 0 -0.05155 0 0 0 0.22215 0 0.83697 0.35091 0.36381 0.49088
LYS_729 -7.45876 0.40808 7.82 -0.30575 0.02773 0.13438 3.2764 -3.52276 -0.06849 -0.27235 -2.94726 -0.00327 0 0 0 0 0 0.01765 0.02844 1.69884 0 -0.06075 0 -1.5107 0.27594 0.26742 -2.19521
CYS_730 -8.44743 1.29222 4.82291 -0.04509 0 0.01319 2.7382 -2.65982 -0 -0 -2.06184 0.02732 0 0 0 0 0 0.11268 0.0059 0.40789 0 0.25855 0 3.6196 0.0371 0.49374 0.61512
GLY_731 -4.84476 0.39876 5.34619 -4e-05 0 0 2.42868 -2.75536 -0.01998 -0.06097 -2.46853 -0.42541 0 0 0 0 0 -0.05486 0 0 0 0.52538 0 0.83697 0.53631 0.44713 -0.11049
MET_732 -8.79806 1.27624 5.33641 -0.73926 0.14748 0.18016 3.06932 -3.03495 -0 -0 -2.58376 0.04304 0 0 0 0 0 0.01335 0.22524 1.06778 0 -0.00893 0 0.60916 0.17445 0.87883 -2.14348
LEU_733 -8.57098 0.74421 4.19243 -0.47862 0.19958 0.11879 2.41674 -2.8121 -0 -0 -1.49053 0.15296 0 0 0 0 0 0.02968 0.19616 0.30209 0 -0.28768 0 0.18072 -0.22927 1.43521 -3.90061
PHE_734 -10.7078 1.74233 4.11933 -0.67224 0.04572 0.30354 2.36731 -3.2294 -0.00406 -0.02327 -2.16362 0.00877 0 0 0 0 0 -0.0473 0.00661 0 2.65379 0.02382 0 1.0402 -0.28595 1.24068 -3.58153
HIS_D_735 -8.79584 0.92528 7.08446 -0.39196 0.01935 0.4898 3.55564 -3.7841 -0.00123 -0.02033 -2.75161 -0.45578 0 0 0 -0.4604 0 0.0159 0.24643 0 3.45244 0.05046 0 -0.45461 -0.20889 0.71508 -0.7699
TYR_736 -10.826 1.55937 5.3645 -0.56693 0.01685 0.23684 2.52472 -3.45011 -0 -0 -2.35967 -0.26702 0 0 0 0 0 -0.04878 0.17751 0 2.55524 0.12817 0.00783 1.2797 -0.22144 0.60407 -3.28517
ASP_737 -6.13973 0.50631 7.61695 -0.10966 0.00828 0.33743 3.16922 -3.37847 -0.00285 -0.0494 -4.32692 -0.36973 0 0 -0.49735 -0.61962 0 0.22297 0.00195 0 2.3146 -0.26118 0 -2.3716 -0.26957 0.68539 -3.53297
TRP_738 -10.7843 1.0186 4.75682 -0.95169 0.38015 0.6031 3.69232 -3.32277 -0.01594 -0.13457 -2.69626 -0.68458 0 0 -0.65789 0 0 0.03424 0.00515 0 3.22412 -0.23464 0 1.6906 0.09938 0.55914 -3.41901
ILE_739 -8.52798 0.69564 2.20752 -0.65609 0.48207 0.15 1.87763 -2.17679 -0.00406 -0.02327 -1.5864 -0.02693 0 0 -0.3524 0 0 0.21193 0.01511 0.89013 0 0.25834 0 0.73287 0.51223 0.91429 -4.40618
SER_740 -5.19491 0.5115 4.36065 -0.03496 0.00424 0.068 2.04432 -2.22235 -0.03693 -0.3461 -1.85673 -0.22405 0 0 -0.4544 0 0 0.34896 0.06326 0.14673 0 -0.50169 1.75725 -0.77834 0.04909 1.00267 -1.29379
VAL_741 -6.40684 1.12243 2.12278 -0.2639 0.1129 0.04892 1.61161 -1.86005 -0.00123 -0.00478 -1.83544 0.22235 0 0 -1.00779 0 0 0.02416 0.00355 0.21983 0 -0.05587 0 1.9342 -0.25302 2.00238 -2.26382
PRO_742 -7.27342 1.11546 3.53798 -0.12551 0.00173 0.09275 1.62837 -1.7249 -0.00051 -0.00263 -1.60237 0.26034 0 0 0 0 0 -0.08887 0.23444 0.08656 0 -1.17845 0 -2.4119 -0.19873 1.96168 -5.688
LEU_743 -8.37922 0.82483 3.70523 -0.70664 0.30212 0.28062 2.20024 -2.64902 -0 -0 -2.14377 0.14353 0 0 0 0 0 -0.02725 0.06064 0.82812 0 -0.17105 0 0.18072 -0.10685 0.5564 -5.10134
VAL_744 -8.39928 1.67947 3.89779 -0.32299 0.32022 0.07376 2.52518 -3.01086 -0.03934 -0.21821 -1.31071 -0.18658 0 0 0 0 0 -0.04238 0.03643 0.12044 0 -0.29274 0 1.9342 -0.02077 0.49167 -2.7647
TYR_745 -11.4581 2.17472 2.22073 -0.70458 0.12175 0.21829 2.62342 -2.76941 -0 -0 -0.90785 -0.37942 0 0 0 0 0 0.14533 0.95807 0 2.91917 -0.46987 0.00625 1.2797 0.1365 0.96256 -2.92274
THR_746 -7.76576 0.57461 5.70805 -0.20589 0.14689 0.07672 3.33161 -3.14992 -0.00051 -0.00263 -3.96546 -0.29877 0 0 0 -1.18788 0 0.01017 0.10118 0.1118 0 -0.00446 2.3168 -1.0874 0.2285 0.99791 -4.06443
GLN_747 -11.4476 0.84617 9.01071 -0.27623 0.06232 0.20476 5.34182 -4.6533 -0.01952 -0.12503 -5.11985 -0.44816 0 0 -1.14241 -0.65426 0 -0.04021 0.01506 0 2.71855 -0.19402 0 -0.18838 -0.1536 0.6053 -5.65788
VAL_748 -9.89533 1.95194 3.60227 -0.31273 0.24961 0.06498 3.11556 -3.3687 -0 -0 -2.85383 0.05098 0 0 0 0 0 -0.02328 0.00752 0.04523 0 -0.30285 0 1.9342 -0.2026 0.84528 -5.09175
VAL_749 -8.12726 1.16829 2.34664 -0.31212 0.2847 0.06945 2.20225 -2.57015 -0.01397 -0.1016 -1.64906 0.00922 0 0 0 0 0 -0.05307 0.0197 0.07612 0 -0.25261 0 1.9342 -0.0973 0.84207 -4.2245
THR_750 -6.81744 0.31713 5.26588 -0.19407 0.0587 0.0667 3.05107 -2.90813 -0 -0 -3.39943 0.02577 0 0 0 0 0 0.07139 0.05846 0.07613 0 0.02977 2.31663 -1.0874 -0.02349 0.5111 -2.58121
ILE_751 -8.27414 0.69614 4.14531 -0.51083 0.37102 0.10707 3.04248 -2.92319 -0 -0 -2.32324 -0.0419 0 0 0 0 0 -0.04072 0.04474 0.55408 0 -0.41356 0 0.73287 0.04622 0.65247 -4.13521
ALA_752 -5.28258 0.74176 3.11657 -0.02319 0 0 2.10514 -2.34127 -0 -0 -1.84042 -0.37935 0 0 0 0 0 -0.04454 0 0 0 -0.28786 0 1.8394 -0.20728 0.97881 -1.6248
LEU_753 -9.14554 1.76136 2.98297 -0.73684 0.68715 0.31046 2.52139 -2.85415 -0 -0 -1.93138 0.15527 0 0 0 0 0 0.21188 0.06915 0.89979 0 -0.23876 0 0.18072 -0.27697 0.97602 -4.42747
TYR_754 -6.43762 0.35213 4.96203 -1.06776 0.12082 0.47072 2.73448 -2.78206 -0 -0 -2.52073 -0.31502 0 0 0 0 0 -0.01867 0.34576 0 1.77328 -0.47193 0.0067 1.2797 0.04645 0.62105 -0.90069
SER_755 -5.95365 0.48539 5.53521 -0.02814 0 0.06452 2.9249 -2.8846 -0.00969 -0.13345 -2.79426 -0.5961 0 0 0 0 0 0.07097 0.00658 0.70888 0 0.34697 0.60117 -0.77834 0.22354 0.27039 -1.93969
TYR_756 -11.427 1.1277 4.8682 -0.89665 0.04041 0.3228 3.45225 -3.61021 -0.037 -0.37937 -3.24357 -0.30143 0 0 0 -0.22848 0 -0.00808 0.06995 0 1.83486 -0.38578 0.10669 1.2797 0.13173 0.4052 -6.87808
PHE_757 -10.9095 1.74162 3.59855 -0.53164 0.34907 0.22903 3.02351 -3.17859 -0 -0 -2.59211 -0.14535 0 0 0 0 0 0.04163 0.00712 0 3.12283 -0.07733 0 1.0402 -0.07878 0.60525 -3.75444
LEU_758 -6.96584 0.33621 4.33098 -0.66065 0.15338 0.22202 2.56818 -2.65806 -0.01558 -0.09397 -2.02579 0.10771 0 0 0 0 0 -0.0078 0.04981 0.78705 0 -0.18709 0 0.18072 -0.03591 0.42142 -3.4932
ALA_759 -6.67057 0.47374 3.85677 -0.02191 0 0 2.83136 -3.01698 -0 -0 -3.24944 -0.35589 0 0 0 0 0 -0.02286 0 0 0 -0.27034 0 1.8394 -0.13804 0.30686 -4.4379
CYS_760 -8.61148 0.88412 5.29385 -0.04881 0 0.01699 2.83687 -2.90896 -0 -0 -3.18459 0.03805 0 0 0 0 0 -0.03666 0.01141 0.31231 0 0.323 0 3.6196 0.06854 0.45382 -0.93193
LEU_761 -8.08584 0.52256 3.7832 -0.47278 0.22954 0.11488 2.47738 -2.63508 -0 -0 -2.23452 0.20208 0 0 -0.56084 0 0 0.05598 0.16282 0.28345 0 -0.28469 0 0.18072 0.08431 0.46806 -5.70876
ILE_762 -8.02328 1.11101 3.23157 -0.4776 0.35424 0.08647 2.18228 -2.46594 -0.00081 -0.01297 -1.29508 0.09262 0 0 0 0 0 0.0182 0.09715 0.56661 0 -0.51529 0 0.73287 -0.1092 0.51769 -3.90946
GLY_763 -5.08994 0.65586 4.19 -4e-05 0 0 1.58892 -2.39643 -0.01558 -0.09397 -0.95374 -0.38247 0 0 0 0 0 -0.1237 0 0 0 0.41791 0 0.83697 0.17582 0.68007 -0.51031
ARG_764 -8.58605 0.47254 8.37233 -0.82336 0.32181 0.52844 4.51258 -3.7067 -0.03824 -0.24718 -4.99274 -0.01738 0 0 -0.59265 -2.51351 0 -0.01769 0.35957 2.84795 0 -0.03283 0 -1.2888 -0.02056 0.77759 -4.68488
GLN_765 -9.03791 0.95537 6.51253 -0.61089 0.13507 0.52556 3.31692 -3.46393 -0.03078 -0.16668 -2.78237 -0.40509 0 0 -0.56084 0 0 -0.05341 0.15406 0 3.21323 0.11958 0 -0.18838 -0.37384 0.8427 -1.89911
PHE_766 -7.46026 0.56686 3.55169 -0.58337 0.02417 0.28144 1.76463 -2.41536 -0.00265 -0.01185 -0.43395 0.00226 0 0 0 0 0 0.03352 0.00795 0 2.37252 -0.07837 0 1.0402 -0.12502 0.67631 -0.78928
LEU_767 -8.18263 0.77743 1.02166 -0.48316 0.21997 0.09042 1.1418 -1.61736 -0.00115 -0.01991 -0.56405 0.37576 0 0 0 0 0 0.13252 0.13656 0.32047 0 -0.17089 0 0.18072 -0.07783 0.57735 -6.1423
ASP_768 -4.04634 0.78121 5.16006 -0.22103 0.11324 0.70513 2.70082 -2.30075 -0.00974 -0.10584 -3.57477 -1.51527 0 0 -1.54304 0 0 -0.03441 0.00374 0 2.42719 -0.69317 0 -2.3716 -0.43235 1.10785 -3.84906
PRO_769 -4.45474 0.92396 3.98153 -0.07292 0 0.04484 2.11587 -1.6794 -0 -0 -0.95252 0.60501 0 0 0 0 0 -0.1391 0.02357 0.36802 0 -0.69771 0 -2.4119 -0.23078 0.94139 -1.63487
ALA_770 -2.67054 0.4667 2.71263 -0.02447 1e-05 0 1.18469 -1.48398 -0 -0 -1.17605 -0.38917 0 0 -0.59048 0 0 -0.0712 0 0 0 -0.37268 0 1.8394 -0.06221 0.25917 -0.37818
GLN_771 -3.78399 0.4443 3.25787 -0.72616 0.12902 0.82812 1.14061 -1.58084 -0.00604 -0.13206 -0.97348 -0.56702 0 0 0 0 0 0.05151 0.04562 0 2.35478 -0.20918 0 -0.18838 -0.38519 0.28854 -0.01196
GLY_772 -1.45035 0.08186 2.00888 -4e-05 0 0 1.03328 -0.99119 -0 -0 -1.01525 -0.38634 0 0 0 0 0 -0.16372 0 0 0 -1.11733 0 0.83697 -0.72257 0.412 -1.47378
TYR_773 -6.86023 0.64094 3.98906 -0.58784 0.08918 0.27843 1.48525 -2.22104 -0.00863 -0.18459 -2.05147 -0.08711 0 0 0 -0.49143 0 -0.02547 0.03252 0 2.75809 0.01594 0.01261 1.2797 -0.63099 0.34528 -2.22181
LYS_774 -2.94131 0.4111 4.84626 -0.42145 0.06087 0.22528 1.96618 -1.92656 -0 -0 -3.36232 0.50177 0 0 -0.42382 -0.70901 0 -0.10413 0.11852 1.83819 0 -0.00132 0 -1.5107 -0.51012 0.27257 -1.66998
ASP_775 -3.47249 0.32223 5.50338 -0.12429 0.02239 0.39239 1.98301 -2.18927 -0.02027 -0.10519 -4.47983 -0.64748 0 0 0 -1.09836 0 0.01913 0.07684 0 2.34278 -0.22141 0 -2.3716 -0.29219 0.37079 -3.98943
HIS_D_776 -6.78286 0.5528 6.25723 -0.40539 0.03455 0.51076 2.5817 -2.99435 -0.02013 -0.12539 -1.70229 -0.58236 0 0 -0.42382 0 0 0.07511 0.00011 0 2.16861 -0.64044 0 -0.45461 0.26809 0.51558 -1.16708
ASP_777 -2.71233 0.05165 3.18661 -0.11509 0.00039 0.3468 0.46658 -1.29622 -0.01859 -0.0726 -0.97747 -0.71314 0 0 0 0 0 -0.01085 0.00904 0 2.48816 -0.31869 0 -2.3716 0.12387 0.37783 -1.55563
LEU_778 -6.05316 0.88106 1.65037 -0.59912 0.17342 0.1527 0.41049 -1.43619 -0 -0 -0.1127 0.24163 0 0 0 0 0 0.03855 0.11491 0.80161 0 -0.13859 0 0.18072 -0.04247 0.23486 -3.50191
ASP_779 -4.59488 0.38575 4.46919 -0.23184 0.09576 0.74563 1.28853 -1.99472 -0.00294 -0.01815 -1.56904 -1.30768 0 0 -0.49379 0 0 -0.05227 0.03141 0 1.9667 -0.7595 0 -2.3716 -0.05351 0.25557 -4.21138
LEU_780 -8.78368 1.15503 1.74007 -0.51845 0.23036 0.1408 1.87673 -1.91563 -0 -0 -0.34491 0.12783 0 0 0 0 0 -0.05341 0.15434 0.13087 0 -0.17021 0 0.18072 -0.44401 0.51634 -5.97721
CYS_781 -3.56592 0.36331 2.84508 -0.06623 0.01939 0.02242 1.21993 -1.43443 -0 -0 -2.7086 -0.50211 0 0 -0.49379 0 0 0.00423 0.00731 0.05465 0 0.1487 0 3.6196 0.41097 0.98988 0.93441
VAL_782 -6.24017 1.46889 2.71611 -0.2779 0.17894 0.06286 1.63727 -1.89848 -0.00015 -0.00082 -1.08588 -0.34431 0 0 0 0 0 -0.0521 0.02718 0.27734 0 -0.68638 0 1.9342 0.82312 1.40649 -0.05377
PRO_783 -5.99141 0.87981 2.61732 -0.17374 0.0304 0.1184 1.28263 -1.34757 -0.00617 -0.04864 -1.23147 0.10234 0 0 0 0 0 0.26048 0.01408 0.17984 0 -0.84699 0 -2.4119 0.43525 1.17736 -4.95996
ILE_784 -8.8123 1.3127 2.41649 -0.48084 0.40637 0.07898 2.49245 -2.17397 -0.00983 -0.04303 -1.26755 0.58299 0 0 0 0 0 0.13471 0.16638 0.40502 0 0.22405 0 0.73287 1.7922 0.68386 -1.35846
PHE_785 -10.0661 1.03024 1.85894 -0.70365 0.06622 0.38446 1.84366 -2.29832 -0.02422 -0.22723 -1.1457 0.0539 0 0 0 0 0 0.04891 0.09357 0 2.2321 0.00165 0 1.0402 1.40437 0.57615 -3.83086
THR_786 -7.26475 0.70567 5.61231 -0.19735 0.09038 0.06779 2.80334 -2.94815 -0.01387 -0.15713 -1.50562 -0.12887 0 0 0 -0.7232 0 0.15056 0.00393 0.06386 0 -0.02392 2.2931 -1.0874 -0.02049 0.47355 -1.80626
LEU_787 -8.58363 0.80608 4.61568 -0.4725 0.17718 0.10812 3.02101 -3.0338 -0.00271 -0.02201 -2.51537 0.21561 0 0 0 0 0 -0.00074 0.13499 0.40544 0 -0.26334 0 0.18072 -0.0582 0.55524 -4.73224
LEU_788 -8.38171 0.80269 3.64116 -0.48029 0.2571 0.11482 2.42542 -2.70046 -0.00617 -0.04864 -1.57563 0.22678 0 0 0 0 0 0.1817 0.09251 0.37457 0 -0.25927 0 0.18072 -0.28214 0.52397 -4.91288
GLN_789 -7.78311 0.47496 7.34062 -0.25789 0.03331 0.19103 4.00969 -3.67769 -0.0317 -0.3131 -4.17079 -0.48396 0 0 0 -1.45718 0 0.02897 0.06549 0 2.79572 -0.04994 0 -0.18838 -0.24608 0.3941 -3.32594
PHE_790 -11.4277 1.66297 3.21246 -0.52572 0.24439 0.22527 3.44299 -3.20603 -0 -0 -2.09018 -0.19081 0 0 0 0 0 0.03322 0.01999 0 3.2428 -0.02951 0 1.0402 -0.20276 0.57584 -3.97258
PHE_791 -8.61118 0.97337 3.05663 -0.50354 0.01174 0.17264 2.56688 -2.73937 -0 -0 -2.77359 -0.09273 0 0 0 0 0 0.03165 0.15784 0 3.27036 -0.32334 0 1.0402 -0.15229 0.66796 -3.24674
PHE_792 -11.2202 1.84725 3.81414 -0.817 0.03281 0.23026 3.44545 -3.44698 -0.00271 -0.02201 -2.05494 -0.12782 0 0 0 0 0 0.03138 0.14921 0 2.03779 -0.43507 0 1.0402 -0.00999 0.70658 -4.80168
TYR_793 -12.4303 1.95281 4.042 -0.70569 0.18405 0.37317 3.19266 -3.52475 -0.00685 -0.1312 -2.21324 -0.19788 0 0 0 -0.38506 0 0.14705 0.13952 0 2.57772 0.0036 0.06655 1.2797 0.07308 0.90032 -4.66269
ALA_794 -6.39497 0.79512 3.83603 -0.02169 0 0 2.49654 -2.87916 -0.01875 -0.12432 -2.6844 -0.39743 0 0 0 0 0 0.02995 0 0 0 -0.28158 0 1.8394 -0.24302 0.69181 -3.35646
GLY_795 -5.6092 0.82225 4.56475 -5e-05 0 0 2.95605 -2.86127 -0 -0 -2.65628 -0.42414 0 0 0 0 0 -0.09758 0 0 0 0.14246 0 0.83697 0.32051 0.48672 -1.5188
TRP_796 -13.0743 2.11133 3.50555 -1.08562 0.37234 0.34981 3.42497 -3.63034 -0 -0 -1.55727 -0.43747 0 0 0 0 0 -0.03168 0.00067 0 2.62422 -0.10316 0 1.6906 0.49106 1.75969 -3.58962
LEU_797 -7.67017 0.51296 3.93097 -0.62284 0.24292 0.2192 2.68946 -2.73156 -0 -0 -2.00748 0.04277 0 0 0 0 0 0.01203 0.23652 1.11521 0 -0.28646 0 0.18072 -0.28264 1.86096 -2.55742
LYS_798 -9.68527 1.4702 11.994 -0.58666 0.27436 0.40576 5.74018 -5.08536 -0.02167 -0.0935 -7.37223 0.18039 0 0 -0.17551 -0.5841 0 0.21852 0.11307 2.03 0 -0.10804 0 -1.5107 -0.37198 0.90194 -2.26658
VAL_799 -8.81837 1.31246 3.83417 -0.30345 0.21567 0.06769 3.26864 -3.08615 -0 -0 -2.55072 -0.06358 0 0 0 0 0 0.06089 0.03309 0.04619 0 -0.23737 0 1.9342 -0.16283 1.07355 -3.37591
ALA_800 -7.0989 1.04674 3.41479 -0.02233 0 0 2.79187 -2.9168 -0 -0 -2.2235 -0.35044 0 0 0 0 0 0.02239 0 0 0 -0.25136 0 1.8394 -0.22304 0.90651 -3.06466
GLU_801 -9.4659 0.98964 10.7675 -0.23903 0.03546 0.33688 4.17212 -4.77013 -0.03313 -0.19123 -4.69487 -0.60429 0 0 -0.45339 -0.5841 0 0.11975 0.09637 0 3.21971 -0.34728 0 -2.7348 -0.61347 0.81152 -4.18272
GLN_802 -7.00077 0.45084 6.6603 -0.23724 0.02998 0.18681 3.0581 -3.31613 -0.00767 -0.04319 -1.92457 -0.43422 0 0 0 -0.72451 0 -0.00161 0.01973 0 2.9791 0.11187 0 -0.18838 -0.09928 0.6673 0.18647
LEU_803 -9.94676 2.50503 2.94377 -0.57302 0.30493 0.14441 2.19215 -2.72544 -0 -0 -0.84108 0.32893 0 0 0 0 0 -0.00958 0.09544 0.27667 0 -0.30591 0 0.18072 0.06183 1.23348 -4.13445
ILE_804 -7.4338 0.75437 2.28508 -0.69999 0.34036 0.25302 1.99684 -2.15519 -0.00797 -0.07572 -1.85761 0.22308 0 0 -0.5894 0 0 -0.18321 0.04094 0.76988 0 0.33977 0 0.73287 -0.19747 1.4029 -4.06127
ASN_805 -6.4837 1.27279 5.77325 -0.33559 0.16658 0.67526 2.86659 -3.08198 -0.03297 -0.22777 -0.93787 -0.74584 0 0 -1.28823 0 0 -0.01787 0.05754 0 1.85664 -0.78172 0 -0.93687 0.07336 1.27738 -0.85102
PRO_806 -7.40537 1.14421 3.88909 -0.1345 0.0724 0.08416 1.46902 -1.79702 -0.02048 -0.11791 -1.85858 0.53998 0 0 0 0 0 0.01022 0.01684 0.18008 0 -0.21835 0 -2.4119 0.53377 1.37169 -4.65267
PHE_807 -9.96832 1.47353 3.47932 -0.58849 0.09251 0.36848 2.83405 -2.63509 -0 -0 -3.05427 0.0128 0 0 -0.80937 0 0 0.40883 0.1979 0 2.71321 -0.3362 0 1.0402 1.35636 1.09155 -2.323
GLY_808 -3.52796 0.1867 3.58228 -0.00053 0 0 1.3297 -1.79602 -0.05544 -0.22648 -2.5747 -0.16343 0 0 -0.31099 0 0 0.19394 0 0 0 -1.18344 0 0.83697 1.28951 1.17876 -1.24112
GLU_809 -2.96153 0.34924 4.82067 -0.20555 0.03201 0.27854 2.20699 -1.86168 -0.01466 -0.12774 -4.32458 -0.6394 0 0 -1.01734 -0.58542 0 -0.04464 0.30034 0 4.03397 0.29161 0 -2.7348 0.77585 0.93306 -0.49504
ASP_810 -4.92445 0.42597 8.359 -0.15489 0.00742 0.46518 3.52291 -3.32352 -0.03954 -0.31571 -6.1101 -1.0281 0 0 -1.64003 -0.72451 0 -0.00204 0.01705 0 3.84301 0.13368 0 -2.3716 0.30405 0.61806 -2.93818
ASP_811 -4.9998 0.29645 7.36098 -0.10837 0.00915 0.32648 3.9312 -3.10191 -0.0175 -0.1586 -7.48602 -0.36902 0 0 -0.86805 -0.86457 0 -0.05278 0.00328 0 1.71241 0.01902 0 -2.3716 -0.21882 0.51351 -6.44455
ASP_812 -4.72487 0.22703 6.86116 -0.12067 0.03092 0.38409 2.85589 -2.89856 -0.0328 -0.20183 -3.83652 -0.02026 0 0 -1.00226 0 0 -0.06359 0.00306 0 2.36753 -0.27564 0 -2.3716 -0.51193 0.52673 -2.80413
ASP_813 -6.80283 0.56813 10.6802 -0.10385 0.04982 0.29643 4.23294 -4.5394 -0.07676 -0.53668 -6.08888 -0.06648 0 0 -0.94875 0 0 0.08898 0.11331 0 1.96496 0.06101 0 -2.3716 -0.51008 0.44091 -3.54865
PHE_814 -9.46552 1.42587 2.14241 -0.57374 0.35869 0.30155 1.96728 -2.21356 -0.04454 -0.26789 -1.64235 -0.08173 0 0 0 0 0 0.02369 0.24921 0 3.56271 0.07091 0 1.0402 -0.4176 0.49811 -3.06628
GLU_815 -7.21575 0.43891 6.76872 -0.23893 0.03329 0.3602 2.26388 -3.01661 -0.03699 -0.12258 -1.62858 -0.58251 0 0 0 0 0 0.09904 0.04194 0 3.6698 0.26591 0 -2.7348 0.00798 0.50128 -1.12581
THR_816 -7.20731 1.11799 3.88774 -0.13386 0.06722 0.0583 2.44232 -2.6061 -0.0136 -0.05189 -1.57925 -0.66451 0 0 0 -0.38654 0 0.18248 0.12967 0.13297 0 -0.00229 2.43603 -1.0874 0.08997 0.88129 -2.30677
ASN_817 -9.10569 0.79049 7.88884 -0.18401 0.0876 0.27145 3.67869 -4.0669 -9e-05 -0.00128 -3.16329 -0.32753 0 0 -1.08778 0 0 0.14983 0.13095 0 1.87074 0.3024 0 -0.93687 0.0006 1.16829 -2.53356
PHE_818 -10.5304 1.24712 4.96903 -0.70851 0.04346 0.16156 2.62525 -3.26197 -0 -0 -2.15136 -0.14446 0 0 -1.00983 0 0 0.12818 0.00407 0 2.27846 -0.3617 0 1.0402 0.18844 1.50668 -3.97585
LEU_819 -8.15735 0.87855 5.41704 -0.49162 0.31001 0.11925 2.81096 -3.24074 -0.00926 -0.06689 -2.06388 0.25822 0 0 0 0 0 0.16643 0.10984 0.30536 0 -0.2873 0 0.18072 -0.18965 1.55177 -2.39851
ILE_820 -8.53582 0.85513 3.94293 -0.50867 0.48057 0.10378 2.49943 -2.93227 -0 -0 -1.55813 0.00894 0 0 0 0 0 -0.01554 0.1373 0.58197 0 -0.35193 0 0.73287 -0.12461 0.87326 -3.81077
ASP_821 -5.92481 0.42956 7.24803 -0.22519 0.00199 0.73461 3.299 -3.29094 -0.05326 -0.2316 -4.00228 -0.02359 0 0 0 -0.89459 0 -0.00489 0.03361 0 3.22051 0.24834 0 -2.3716 -0.05786 0.58695 -1.27802
ARG_822 -9.62009 0.90107 7.69386 -1.30786 0.44704 0.96505 3.77981 -3.82593 -0.01242 -0.07425 -2.70885 0.24364 0 0 0 -1.26694 0 0.11284 0.15126 2.89397 0 -0.07534 0 -1.2888 0.04538 0.59795 -2.34859
ASN_823 -7.06718 0.31417 7.11923 -0.16062 0.00481 0.22824 3.28449 -3.43928 -0 -0 -4.15109 -0.33561 0 0 0 -1.26694 0 -0.01125 0.08617 0 1.72493 0.59799 0 -0.93687 0.47745 0.55938 -2.97198
PHE_824 -9.19094 0.6711 4.17241 -0.92597 0.09272 0.30125 2.5996 -2.80273 -0.00926 -0.06689 -2.43632 0.01309 0 0 0 0 0 0.07268 0.02874 0 1.83928 -0.41761 0 1.0402 0.3811 0.35813 -4.27942
GLN_825 -8.10731 0.50952 7.58246 -0.54885 0.09114 0.59899 3.86644 -3.80402 -0 -0 -5.81945 -0.30995 0 0 -0.35409 -0.89459 0 -0.02091 0.10228 0 3.4466 -0.12007 0 -0.18838 -0.05699 0.57329 -3.45389
VAL_826 -7.68407 0.66175 3.71682 -0.31526 0.22883 0.07118 2.61175 -2.72375 -0.02222 -0.11765 -2.35415 -0.12571 0 0 0 0 0 -0.05839 0.03157 0.08041 0 -0.2805 0 1.9342 -0.18446 0.51511 -4.01454
SER_827 -6.49067 0.73121 5.88114 -0.03109 0.00015 0.0204 3.10741 -2.94022 -0.01449 -0.12042 -2.93243 0.05592 0 0 0 0 0 0.01483 0.01137 0.52242 0 0.32738 1.7738 -0.77834 -0.01085 0.41175 -0.46073
MET_828 -9.65321 0.58045 6.08828 -0.38257 0.09959 0.24085 3.17769 -3.21819 -0 -4e-05 -3.35026 -0.10442 0 0 0 0 0 0.04342 0.19099 2.3907 0 -0.0078 0 0.60916 0.01014 0.4952 -2.79002
LEU_829 -10.5263 1.14392 5.26147 -0.49824 0.22083 0.10894 3.60211 -3.63608 -0 -0 -2.69752 0.2107 0 0 0 0 0 -0.03407 0.29743 0.52054 0 -0.23793 0 0.18072 -0.12142 0.51644 -5.68849
ALA_830 -6.70792 0.93814 2.50829 -0.02332 0 0 1.75206 -2.48932 -0 -0 -1.24104 -0.3279 0 0 0 0 0 0.01915 0 0 0 -0.17681 0 1.8394 -0.21569 0.65833 -3.46662
VAL_831 -8.83432 1.34335 3.12685 -0.28163 0.17395 0.04847 2.07996 -2.69793 -0.03229 -0.22631 -1.45263 0.1824 0 0 -0.29912 0 0 -0.04506 0.238 0.75369 0 -0.08256 0 1.9342 -0.01988 0.88989 -3.20096
ASP_832 -5.95968 0.53303 8.3738 -0.2278 0.04283 0.75281 3.66486 -3.41643 -0.03264 -0.34416 -5.10989 -0.21954 0 0 0 -2.27329 0 0.11889 0.00328 0 3.19532 0.07138 0 -2.3716 1.14784 0.74579 -1.30521
GLU_833 -5.01298 0.23843 6.33939 -0.32612 0.05058 0.34803 3.04725 -2.73868 -0 -0 -1.60485 -0.5104 0 0 -0.99662 -0.77426 0 -0.04627 0.1091 0 3.9432 -0.18116 0 -2.7348 0.78206 0.40231 0.33419
MET_834 -9.33475 1.14217 4.36235 -0.41667 0.26147 0.10213 2.05366 -2.65387 -0 -4e-05 -3.12166 -0.26887 0 0 0 0 0 -0.07744 0.09363 1.18633 0 0.14545 0 0.60916 -0.51272 0.74499 -5.68467
TYR_835 -9.7664 0.88322 8.19076 -0.7499 0.03247 0.11096 3.45787 -4.17876 -0.01143 -0.09889 -2.27468 -0.35864 0 0 -0.94763 -0.7435 0 -0.06699 0.02724 0 1.99176 0.04496 0.06817 1.2797 -0.42786 0.83738 -2.70019
ASP_836 -5.15973 0.23416 6.91594 -0.13117 0.0633 0.43238 3.53093 -2.93757 -0.03377 -0.31433 -5.17112 -0.86511 0 0 -0.61851 -2.49982 0 0.05879 0.01903 0 2.55605 -0.2885 0 -2.3716 0.14306 0.66006 -5.77755
ASP_837 -3.95624 0.38782 5.8511 -0.24845 0.06792 0.8176 2.24147 -2.40891 -0.03078 -0.26207 -3.81596 -0.68055 0 0 0 -0.69882 0 0.00454 0.10228 0 2.05611 -0.64959 0 -2.3716 0.2273 0.55052 -2.81632
LEU_838 -5.92256 0.4968 2.11825 -0.45545 0.24818 0.0744 1.03917 -1.78487 -0.02938 -0.25107 -1.32477 0.2363 0 0 0 0 0 -0.01783 0.25964 0.46856 0 -0.35714 0 0.18072 -0.24473 0.41638 -4.8494
ALA_839 -3.75819 0.37407 1.12603 -0.02176 0 0 0.57152 -1.16018 -0.00367 -0.01628 0.027 -0.1728 0 0 0 0 0 -0.00629 0 0 0 0.00053 0 1.8394 -0.27894 0.30276 -1.17682
VAL_840 -3.32265 0.29238 2.38309 -0.2702 0.1628 0.05149 0.92813 -1.27275 -0.01773 -0.10554 -0.77714 0.24485 0 0 0 0 0 -0.07792 0.00195 0.11963 0 -0.28831 0 1.9342 -0.35986 0.20236 -0.17123
LEU_841 -5.38267 0.71099 0.03677 -0.48001 0.39708 0.10575 0.84436 -1.06641 -0 -0 -0.16837 0.17243 0 0 0 0 0 0.35026 0.25009 2.71611 0 -0.21524 0 0.18072 -0.50037 0.52737 -1.52114
GLU_842 -3.89187 0.43204 3.73859 -0.29059 0.0617 0.35495 1.26503 -1.7718 -0.01759 -0.16221 -1.67665 -0.24942 0 0 0 0 0 0.05067 0.01407 0 3.28113 -0.08839 0 -2.7348 -0.18254 0.59649 -1.27117
LYS_843 -4.41114 0.62653 3.15682 -0.32701 0.03475 0.18632 0.9266 -1.39459 -0.00864 -0.03019 -2.05131 -0.16913 0 0 0 0 0 0.01615 0.15331 1.62138 0 0.24893 0 -1.5107 0.51547 0.74635 -1.6701
ASP_844 -5.53791 0.65017 8.32367 -0.12352 0.00045 0.36741 2.74223 -3.4207 -0 -0 -2.88358 -0.87811 0 0 -0.83563 0 0 3.38294 0.00611 0 3.40649 0.04072 0 -2.3716 0.30684 14.6558 17.8317
LEU_845 -6.18689 0.9285 2.45895 -0.68388 0.18383 0.2374 1.18855 -2.05981 -0.00864 -0.03019 0.1204 0.11938 0 0 0 0 0 -0.02107 0.05913 0.29126 0 0.1662 0 0.18072 1.05714 14.9331 12.9341
TYR_846 -9.82054 1.06758 5.15519 -0.65086 0.06438 0.37779 3.32869 -3.4462 -0 -0 -4.086 -0.27844 0 0 -1.89669 0 0 0.17841 0.08854 0 2.11388 -0.07249 0.11302 1.2797 1.57988 1.09764 -3.80653
TRP_847 -8.34721 1.04387 5.42462 -0.92234 0.01509 0.34138 1.9373 -2.94597 -0 -0 -1.71264 -0.44792 0 0 0 0 0 0.19509 0.33176 0 2.14958 -0.23379 0 1.6906 0.36372 0.88091 -0.23595
ASP_848 -3.85714 0.22971 4.53751 -0.12063 0.01045 0.3587 1.98199 -2.19708 -0.00621 -0.06898 -2.86161 -0.44946 0 0 0 0 0 0.07419 0.05546 0 3.73122 -0.67298 0 -2.3716 -0.10828 1.04349 -0.69124
ALA_849 -4.38903 0.54512 2.95776 -0.02545 0.00027 0 1.65689 -1.98883 -0.01702 -0.09556 -1.00659 -0.25278 0 0 0 0 0 -0.10208 0 0 0 0.03757 0 1.8394 -0.4294 0.60293 -0.6668
ALA_850 -4.2619 0.67216 2.3005 -0.02583 0.00772 0 1.29913 -1.77064 -0 -0 -1.57812 -0.56544 0 0 -0.86687 0 0 0.14776 0 0 0 0.43186 0 1.8394 0.09591 0.44284 -1.83154
GLU_851 -3.95774 0.34129 4.98648 -0.19612 0.02524 0.2758 1.59368 -2.15979 -0 -0 -0.73211 -0.54946 0 0 0 0 0 0.07925 0.02499 0 3.03517 -0.01182 0 -2.7348 0.84512 0.39452 1.25969
ALA_852 -4.50685 0.5845 2.80429 -0.02555 0.00014 0 1.78176 -1.97196 -0.00621 -0.06898 -2.49203 -0.20743 0 0 -0.41012 0 0 -0.0427 0 0 0 -0.09496 0 1.8394 -0.023 0.22198 -2.6177
ARG_853 -4.60262 0.31537 4.57221 -0.96776 0.25625 0.73326 1.53737 -2.28683 -0 -0 -1.77351 -0.06984 0 0 -0.73297 0 0 0.025 0.07705 1.67795 0 -0.22108 0 -1.2888 -0.48261 0.40169 -2.82986
ALA_854 -4.05148 1.02714 0.74056 -0.02205 0 0 0.66492 -1.3398 -0.01922 -0.15042 -0.22404 -0.15809 0 0 0 0 0 0.66664 0 0 0 0.06327 0 1.8394 -0.00335 1.11093 0.14442
PRO_855 -1.77601 0.32684 0.78023 -0.13354 0.00638 0.09727 0.28735 -0.53764 -0 -0 -0.28527 0.17078 0 0 0 0 0 -0.06957 0.01223 0.24596 0 -0.80571 0 -2.4119 -0.31059 1.0209 -3.38228
TYR_856 -7.91411 0.96322 1.81024 -0.59295 0.04783 0.28764 1.75702 -2.07268 -0.01922 -0.15042 -0.90722 -0.05642 0 0 0 -0.3976 0 0.05034 0.04804 0 2.78619 -0.39965 0.00467 1.2797 -0.49044 0.59175 -3.37408
THR_857 -4.14001 0.34912 4.46961 -0.11892 0.07622 0.0861 2.664 -2.2162 -0.02018 -0.13503 -3.69198 -0.51353 0 0 -0.64431 0 0 0.44908 0.00096 0.04639 0 -0.3384 2.30174 -1.0874 -0.40867 0.764 -2.10742
ALA_858 -3.2188 0.56613 2.70045 -0.02328 0 0 1.66417 -1.57695 -0.02168 -0.11696 -0.58791 -0.32871 0 0 0 0 0 -0.08043 0 0 0 -0.41793 0 1.8394 -0.54157 0.80108 0.657
ALA_859 -3.70635 0.22114 3.05631 -0.0222 0 0 1.43438 -1.80773 -0 -0 -0.87043 -0.38332 0 0 0 0 0 -0.0527 0 0 0 -0.40275 0 1.8394 -0.57401 0.60911 -0.65917
THR_860 -8.58314 1.81397 5.96851 -0.20451 0.11649 0.07239 3.04793 -3.27245 -0.03645 -0.26656 -1.66096 -0.59007 0 0 0 0 0 -0.02308 0.01073 0.34232 0 0.01107 2.8066 -1.0874 -0.11194 0.656 -0.99055
VAL_861 -6.01071 0.48784 4.08893 -0.31695 0.23672 0.07265 1.61053 -2.59301 -0 -0 -1.03368 -0.14305 0 0 0 0 0 -0.03492 0.03832 0.12324 0 -0.17425 0 1.9342 0.13636 0.60945 -0.96835
PHE_862 -5.28342 0.5302 4.01341 -0.66186 0.05979 0.33772 2.03407 -2.35581 -0.00113 -0.01126 -1.89602 0.15392 0 0 0 0 0 -0.00362 0.00359 0 2.54793 -0.11479 0 1.0402 0.03229 0.82942 1.25462
GLN_863 -6.81675 0.45423 6.38408 -0.39737 0.09801 0.22221 3.40622 -3.10712 -0.07405 -0.44225 -3.51624 -0.5091 0 0 -1.67375 0 0 -0.07475 0.14221 0 4.74474 -0.2573 0 -0.18838 -0.11631 0.92172 -0.79995
LEU_864 -6.77315 1.08353 3.14958 -0.56142 0.26192 0.15537 1.74149 -2.406 -0 -0 -1.46003 0.02686 0 0 0 0 0 -0.06044 0.23265 3.03322 0 -0.07109 0 0.18072 -0.3667 0.45123 -1.38227
ARG_865 -3.76996 0.3057 3.71303 -0.76375 0.24432 0.55574 1.54183 -1.81518 -0 -0 -1.5235 -0.04014 0 0 0 0 0 0.13443 0.18713 2.9438 0 -0.04513 0 -1.2888 -0.45852 0.35585 0.27685
GLN_866 -4.33992 0.72373 4.33966 -0.66479 0.07683 0.46183 1.93856 -1.90404 -0.00543 -0.07144 -1.74658 -0.30965 0 0 -0.91323 0 0 -0.02792 0.51866 0 2.6952 0.13257 0 -0.18838 -0.43438 1.17018 1.45146
PRO_867 -2.71793 0.53685 2.41295 -0.17934 0.00032 0.12576 1.05609 -0.99223 -0 -0 -0.92308 0.07906 0 0 -0.91323 0 0 0.00575 0.02836 0.91567 0 -0.94619 0 -2.4119 -0.53674 10.3647 5.90485
SER_868 -2.88824 0.22052 2.70363 -0.01759 0 0.03051 1.68705 -1.35753 -0.0003 -0.00931 -2.19405 -0.98305 0 0 -0.80909 0 0 0.03148 0.00198 0.57362 0 -0.17877 0.62627 -0.77834 2.31406 14.5925 13.5653
PHE_869 -7.0642 0.53488 2.76381 -0.95464 0.08471 0.66262 1.71437 -2.05408 -0 -0 -0.64517 -0.2036 0 0 0 0 0 0.06225 0.72199 0 1.78358 -0.38641 0 1.0402 2.59409 5.60462 6.25901
GLN_870 -4.57244 0.52797 2.62256 -0.7472 0.28656 1.07976 1.16549 -1.41656 -0.0003 -0.00931 -1.78414 -2.24852 0 0 0 0 0 -0.02165 0.04705 0 3.1799 -0.12402 0 -0.18838 -0.39428 0.61107 -1.98642
GLY_871 -3.44437 0.41665 2.34322 -0.0001 0 0 1.45558 -1.40594 -0 -0 -1.52199 -0.39061 0 0 -1.32877 0 0 0.01906 0 0 0 0.26475 0 0.83697 0.52651 0.46514 -1.76391
SER_872 -3.64446 0.43857 2.84116 -0.03027 0.00089 0.0563 1.22589 -1.57802 -0 -0 -0.96586 -0.82106 0 0 0 0 0 -0.08332 0.0069 0.05217 0 -0.2847 0.60523 -0.77834 1.29541 0.39053 -1.27298
THR_873 -5.91525 0.55299 4.24534 -0.12955 0.0861 0.08722 2.29978 -2.47923 -0.00129 -0.03068 -2.2151 -0.46639 0 0 -1.19524 0 0 0.022 0.04013 0.05968 0 -0.22039 2.33556 -1.0874 0.87108 0.75246 -2.38817
PHE_874 -9.41353 0.96083 3.39143 -0.83789 0.04287 0.352 2.23464 -2.71804 -0.00315 -0.03798 -2.01184 0.10632 0 0 0 0 0 -0.03181 0.18421 0 1.40572 0.53029 0 1.0402 0.8447 0.80303 -3.15801
ASP_875 -6.47513 0.70328 6.161 -0.12548 0.02195 0.38932 2.37029 -2.97167 -0 -0 -3.08156 -0.47645 0 0 -0.29641 -0.90279 0 -0.03082 0.02706 0 4.62637 -0.70533 0 -2.3716 0.59581 0.66467 -1.87748
ILE_876 -5.00256 0.68633 1.97639 -0.499 0.32139 0.1015 1.3276 -1.59711 -0 -0 -0.67423 0.00221 0 0 0 0 0 -0.04579 0.2185 0.57968 0 -0.50062 0 0.73287 0.16078 0.71125 -1.50081
THR_877 -2.64516 0.24163 2.32646 -0.12705 0.0677 0.08931 0.87166 -1.2228 -0.00315 -0.03798 -1.02871 -0.96308 0 0 0 0 0 0.13084 0.00206 0.05229 0 -0.46764 2.27948 -1.0874 -0.04137 0.54686 -1.01604
LEU_878 -8.8349 1.32914 3.64788 -0.4657 0.38178 0.08769 1.80293 -2.89733 -0 -0 0.5785 0.21532 0 0 0 0 0 0.04895 0.59197 1.45131 0 0.38494 0 0.18072 0.52961 0.63842 -0.32877
ALA_879 -2.08913 0.21257 2.15107 -0.02773 0.00906 0 1.01076 -1.08057 -0 -0 -0.50619 -0.61082 0 0 -0.78194 0 0 -0.05171 0 0 0 0.27275 0 1.8394 0.75651 0.62859 1.73259
LYS_880 -5.00282 0.38646 4.21045 -0.38797 0.07226 0.20905 0.83724 -1.80574 -0.00968 -0.10289 -1.271 0.61388 0 0 0 0 0 -0.02282 0.02911 2.37585 0 0.14483 0 -1.5107 0.0003 0.49573 -0.73844
GLU_881 -4.16873 0.32429 4.71222 -0.2167 0.0329 0.30654 2.59238 -2.11484 -0 -0 -2.85282 -0.42687 0 0 -1.14424 0 0 0.05976 0.00403 0 3.0675 0.00869 0 -2.7348 -0.30297 0.37609 -2.47757
ASP_882 -4.52222 0.43573 5.44365 -0.11568 0.01074 0.35824 2.28799 -2.21794 -0.02141 -0.13679 -3.51478 -0.49888 0 0 0 -0.65331 0 -0.02499 0.05154 0 1.71671 0.05058 0 -2.3716 -0.1795 0.21094 -3.69098
MET_883 -4.34636 0.38905 4.25299 -0.77562 0.28478 0.21807 1.55757 -1.91229 -0 -0 -0.91082 -0.04285 0 0 0 0 0 0.00377 0.1007 0.92715 0 -0.13658 0 0.60916 -0.15551 0.30582 0.36902
GLN_884 -6.33642 0.43322 6.20531 -0.23774 0.03166 0.17944 2.74117 -2.73193 -0 -0 -1.96415 -0.49311 0 0 -1.14424 0 0 0.30649 0.00553 0 2.8988 -0.21475 0 -0.18838 -0.28742 0.49605 -0.30047
PHE_885 -8.29404 0.61367 5.05312 -0.55061 0.0159 0.22061 2.31989 -2.84871 -0.02716 -0.12413 -1.91155 -0.02728 0 0 0 0 0 -0.00586 0.08526 0 2.49168 0.01431 0 1.0402 -0.20393 0.50591 -1.63271
GLN_886 -6.03277 0.50404 6.13904 -0.69455 0.10111 0.72039 3.70189 -2.91728 -0.02968 -0.18322 -3.87305 -0.29887 0 0 0 0 0 0.01361 0.07985 0 2.96565 -0.23396 0 -0.18838 -0.23386 0.53927 0.07923
ARG_887 -6.18646 0.87102 5.92509 -0.46487 0.05598 0.24504 2.58234 -2.85851 -0 -0 -1.8353 0.32673 0 0 0 0 0 -0.07857 0.13458 2.14271 0 -0.079 0 -1.2888 -0.37533 0.61536 -0.268
LEU_888 -3.8648 0.41203 3.41207 -0.46746 0.21189 0.11079 1.71425 -1.76219 -0 -0 -1.10487 0.18408 0 0 0 0 0 0.26798 0.07456 0.29162 0 -0.26876 0 0.18072 -0.35761 0.4977 -0.468
ASP_889 -4.15757 0.54768 5.10001 -0.09921 7e-05 0.29306 2.15052 -2.32295 -0.04729 -0.24334 -1.65009 -0.3668 0 0 0 0 0 0.03598 0.07196 0 2.00937 -0.02606 0 -2.3716 -0.02298 0.85352 -0.24571
GLY_890 -4.19468 0.55903 4.12445 -4e-05 0 0 2.05005 -2.18239 -0 -0 -1.63928 -0.38519 0 0 0 0 0 -0.14964 0 0 0 0.42012 0 0.83697 0.26832 1.21529 0.92299
LEU_891 -3.13408 0.37214 3.37356 -0.48986 0.23026 0.12628 1.50446 -1.54909 -0 -0 -1.09697 0.2044 0 0 0 0 0 -0.08915 0.01896 0.30127 0 -0.17793 0 0.18072 -0.0251 0.70192 0.45177
ASP_892 -2.30338 0.63905 2.58549 -0.12205 0.02714 0.38154 0.86941 -1.11961 -0.01186 -0.07278 -0.86682 -0.24926 0 0 0 0 0 -0.07018 0.00152 0 2.46056 -0.37776 0 -2.3716 -0.54897 0.2809 -0.86866
GLY_893 -1.69368 0.44082 2.37336 -7e-05 0 0 1.08478 -1.10036 -0 -0 -1.04616 -0.29546 0 0 0 0 0 0.01762 0 0 0 -1.5295 0 0.83697 5.31317 1.69161 6.09312
PRO_894 -4.96277 1.1342 3.42188 -0.11484 0.0008 0.08413 0.52455 -1.35858 -0 -0 -0.80284 0.29187 0 0 0 0 0 -0.06029 0.04388 0.15158 0 -1.1393 0 -2.4119 5.36158 1.79145 1.9554
MET_895 -1.87659 0.11418 2.22713 -0.34132 0.10844 0.09439 0.73405 -0.93203 -0 -0 -0.10049 -0.46457 0 0 0 0 0 0.02338 0.0085 1.07177 0 0.16023 0 0.60916 2.1667 0.33091 3.93383
GLY_896 -2.32876 0.12697 1.62138 -5e-05 0 0 0.71447 -1.0266 -0 -0 0.2035 -0.39363 0 0 0 0 0 -0.14807 0 0 0 -1.24767 0 0.83697 2.24179 0.12873 0.72904
GLU_897 -3.00522 0.16318 3.15276 -0.24103 0.05478 0.39538 0.80505 -1.30495 -6e-05 -0.00109 -0.51461 -0.59406 0 0 0 0 0 -0.06795 0.02829 0 2.92053 -0.09688 0 -2.7348 -0.56768 0.11899 -1.48939
ALA_898 -2.54084 0.4861 1.90948 -0.02406 0 0 0.78277 -1.22187 -0.00225 -0.00881 0.10654 -0.18163 0 0 0 0 0 0.04794 0 0 0 -0.10615 0 1.8394 -0.6923 0.67625 1.07056
PRO_899 -4.72337 1.00333 2.688 -0.20138 0.01449 0.14903 1.21791 -1.37046 -0 -0 -1.25054 -0.06823 0 0 -1.09721 0 0 -0.00141 0.00022 0.37284 0 -0.73237 0 -2.4119 -0.55141 0.8698 -6.09265
GLY_900 -3.43374 0.28517 2.39305 -0.00032 0 0 0.90918 -1.64105 -0.00225 -0.00881 0.05364 -0.20362 0 0 0 0 0 0.02719 0 0 0 -1.49368 0 0.83697 -0.12551 0.39513 -2.00864
ASP_901 -6.42498 0.49471 7.15059 -0.28689 0.06104 0.96703 2.75221 -3.41902 -0 -0 -4.09684 -2.26673 0 0 0 -0.39552 0 0.22004 0.34822 0 4.1361 0.04737 0 -2.3716 -0.09253 0.48624 -2.69057
PHE_902 -7.78196 0.78484 3.34483 -0.58821 0.29839 0.32626 2.94786 -2.67911 -1e-05 -3e-05 -3.0397 -0.17789 0 0 0 0 0 0.16568 0.05092 0 3.51087 0.04167 0 1.0402 0.07848 1.26316 -0.41377
LEU_903 -5.4689 0.77271 3.03673 -0.49376 0.19993 0.13124 1.90454 -1.70113 -0 -0 -1.88392 0.0578 0 0 0 0 0 0.28992 0.06339 0.13077 0 0.18041 0 0.18072 3.22416 1.37086 1.99548
GLN_904 -5.39439 0.90462 4.66195 -0.30397 0.12467 0.24725 2.78236 -2.1431 -0.00852 -0.10169 -3.44568 -0.51227 0 0 -0.82083 0 0 0.10134 0.03644 0 4.57189 0.16994 0 -0.18838 4.4641 0.84676 5.99252
ARG_905 -7.5375 0.75791 6.60412 -1.19221 0.32197 0.78104 2.7971 -2.7394 -2e-05 -0.00011 -3.31603 -0.09825 0 0 0 -0.65331 0 0.00952 0.02016 3.36098 0 0.09146 0 -1.2888 1.70627 0.68003 0.30493
LEU_906 -5.36695 0.4242 3.04139 -0.69939 0.20538 0.31794 1.94677 -1.97868 -0 -0 -1.93028 0.01416 0 0 0 0 0 -0.05315 0.05506 1.10451 0 -0.28686 0 0.18072 0.10702 0.63264 -2.28553
LEU_907 -4.89733 1.04918 3.17873 -0.46645 0.30087 0.11542 1.89917 -2.10767 -0.00288 -0.03511 -0.77572 0.19161 0 0 0 0 0 0.43735 0.05705 0.71173 0 -0.16901 0 0.18072 1.60613 2.14733 3.42113
PRO_908 -5.19219 0.76119 3.68851 -0.0653 0 0.04135 0.89823 -1.50502 -0.00054 -0.00216 -0.47984 0.59844 0 0 0 0 0 -0.0205 0.07603 0.16156 0 -0.12191 0 -2.4119 1.8596 2.1379 0.42344
ALA_909 -6.27385 0.71385 2.80396 -0.02195 0 0 2.4758 -2.52768 -0 -0 -1.8056 -0.28997 0 0 0 0 0 0.00606 0 0 0 0.22637 0 1.8394 0.34071 0.59415 -1.91874
GLY_910 -4.70173 0.37688 4.14518 -7e-05 0 0 2.80044 -2.3043 -1e-05 -9e-05 -3.30811 -0.28481 0 0 0 0 0 -0.08283 0 0 0 0.58536 0 0.83697 1.00681 0.89169 -0.03861
ALA_911 -5.71062 0.75804 3.51615 -0.02476 0.00025 0 2.9181 -2.52098 -0 -0 -2.62251 -0.37104 0 0 0 0 0 -0.08228 0 0 0 -0.42754 0 1.8394 0.51943 0.92737 -1.28098
GLY_912 -5.33974 0.79553 4.16894 -4e-05 0 0 2.04213 -2.41545 -0 -0 -1.74083 -0.42604 0 0 0 0 0 -0.09373 0 0 0 0.44038 0 0.83697 -0.09307 0.4422 -1.38275
MET_913 -6.71279 0.6433 4.68119 -0.79958 0.27283 0.375 2.18242 -2.54725 -0 -0 -1.19053 -0.16261 0 0 0 0 0 -0.0396 0.0594 3.26479 0 0.11707 0 0.60916 0.3132 0.35824 1.42425
VAL_914 -4.90214 0.39551 3.19091 -0.30311 0.18771 0.06893 1.62826 -1.98724 -0 -0 -0.3294 -0.09956 0 0 0 0 0 -0.00153 0.00615 0.08163 0 -0.22824 0 1.9342 0.116 0.37371 0.13179
ALA_915 -5.14214 0.6516 3.79619 -0.02129 0 0 2.28368 -2.37243 -1e-05 -9e-05 -2.23226 -0.29949 0 0 0 0 0 -0.02311 0 0 0 0.23714 0 1.8394 0.14381 0.41871 -0.72028
GLY_916 -5.10599 0.18108 4.52289 -4e-05 0 0 2.79811 -2.4406 -0 -0 -2.77788 -0.41918 0 0 0 0 0 -0.12981 0 0 0 0.42264 0 0.83697 0.39334 0.39377 -1.3247
GLY_917 -2.4432 0.49294 3.60673 -5e-05 0 0 1.38489 -1.72445 -0 -0 -0.77666 -0.35461 0 0 0 0 0 0.06291 0 0 0 -0.45674 0 0.83697 5.90871 0.82879 7.36622
PRO_918 -2.964 0.55227 2.41154 -0.08393 0 0.05214 0.83881 -1.01469 -0 -0 -0.14767 0.69464 0 0 0 0 0 0.21965 0.01038 0.44702 0 0.05133 0 -2.4119 5.51043 1.02555 5.19156
LEU_919 -5.54955 0.62549 3.47774 -0.49439 0.18174 0.13068 1.2648 -1.96469 -0 -0 -0.93317 0.19643 0 0 0 0 0 0.14386 0.08609 0.31742 0 -0.31052 0 0.18072 -0.37106 0.67447 -2.34394
GLY_920 -2.30332 0.14166 3.08371 -5e-05 0 0 1.31692 -1.41862 -0 -0 -1.86821 -0.41547 0 0 -0.4319 0 0 -0.15572 0 0 0 -1.27061 0 0.83697 -0.02397 0.47538 -2.03324
ARG_921 -4.7319 0.32483 4.23764 -0.94647 0.2861 0.69736 1.718 -1.9694 -0 -0 -1.35708 0.00309 0 0 -0.4319 0 0 0.08723 0.01245 2.07048 0 -0.20923 0 -1.2888 0.03684 0.25986 -1.2009
ARG_922 -3.68818 0.18067 3.2727 -0.65942 0.08554 0.46128 1.41242 -1.57499 -0 -0 -0.91164 0.64486 0 0 0 0 0 -0.10217 0.00577 1.9803 0 0.05031 0 -1.2888 -0.32887 0.24196 -0.21826
LEU_923 -5.95075 0.46339 3.46687 -0.5189 0.24098 0.11854 2.23704 -2.19048 -0 -0 -1.16379 0.02043 0 0 0 0 0 -0.04604 0.0064 3.28798 0 -0.28497 0 0.18072 -0.36229 0.25762 -0.23725
SER_924 -3.5458 0.18647 4.05176 -0.02348 0 0.0215 1.29515 -1.92574 -0 -0 -0.77759 -0.38214 0 0 0 0 0 0.05985 0.0018 0.4982 0 0.29981 0.60247 -0.77834 -0.16283 0.19119 -0.38772
PHE_925 -6.03877 0.40993 5.10599 -0.91918 0.05064 0.28713 1.90553 -2.60645 -0 -0 -0.88994 -0.0535 0 0 0 0 0 0.02086 0.04658 0 1.90455 -0.38578 0 1.0402 -0.01009 0.12824 -0.00407
LEU_926 -8.83967 0.81035 5.08652 -0.74227 0.31908 0.21197 3.1068 -3.20009 -0 -0 -2.18603 0.31775 0 0 0 0 0 0.05913 0.25657 2.96616 0 -0.30574 0 0.18072 -0.16213 0.39296 -1.72791
LEU_927 -9.31074 0.91107 6.20799 -0.44861 0.11512 0.10159 3.03814 -3.71104 -0 -0 -2.76382 0.1714 0 0 0 0 0 0.133 0.12253 0.3713 0 -0.27335 0 0.18072 -0.3212 0.64445 -4.83145
ARG_928 -4.73878 0.29194 5.89887 -0.79204 0.10386 0.51846 1.97549 -2.76274 -0.01126 -0.07966 -1.40438 0.34608 0 0 0 0 0 -0.03729 0.04162 1.44728 0 -0.04112 0 -1.2888 -0.2874 0.52982 -0.29004
LYS_929 -3.60207 0.16117 3.65129 -0.42392 0.06461 0.24093 1.52003 -1.7101 -0 -0 -0.59892 -0.14665 0 0 0 0 0 -0.04319 0.00389 1.97294 0 -0.03644 0 -1.5107 -0.29784 0.29637 -0.45861
ASN_930 -5.12067 0.34208 4.55145 -0.20997 0.03697 0.32701 1.63649 -2.30237 -0.00054 -0.00216 -1.06532 -0.4908 0 0 0 0 0 -0.04602 0.02208 0 2.29816 -0.55863 0 -0.93687 -0.55013 0.30361 -1.76563
SER_931 -2.19243 0.09054 3.14928 -0.02959 0.02565 0.03 1.38495 -1.48401 -0.01126 -0.07966 -1.17052 -0.0707 0 0 0 0 0 -0.06086 0.01667 0.07145 0 0.11582 0.60073 -0.77834 -0.30759 0.33205 -0.3678
CYS_932 -7.82082 0.93802 4.06447 -0.04435 0 0.01377 1.74701 -2.29693 -0.00429 -0.01551 -2.7834 -0.25675 0 0 0 0 0 -0.02686 0.00053 0.27525 0 -0.10793 0 3.6196 0.10726 0.42226 -2.16867
VAL_933 -5.11509 0.53596 3.31747 -0.27644 0.15958 0.06039 3.0104 -2.27599 -0.00408 -0.03148 -2.26321 -0.38976 0 0 0 0 0 -0.04209 0.00034 0.19577 0 -0.71488 0 1.9342 -0.17589 0.43426 -1.64053
SER_934 -3.43574 0.19862 3.38205 -0.02777 0 0.04333 1.76108 -1.74608 -0.00429 -0.01551 -1.65971 -1.07021 0 0 0 0 0 -0.01375 4e-05 0.37108 0 0.13762 0.60214 -0.77834 -0.42937 0.28055 -2.40425
GLU_935 -4.89788 0.39894 4.78199 -0.22944 0.05407 0.34875 1.5579 -2.27991 -0 -0 -1.38353 -0.64465 0 0 0 0 0 -0.04867 0.05689 0 3.03859 -0.28787 0 -2.7348 -0.46065 0.19885 -2.53141
ALA_936 -5.57527 0.52777 3.60181 -0.02103 0 0 2.34443 -2.77123 -0 -0 -1.74715 -0.32724 0 0 0 0 0 -0.03076 0 0 0 0.04452 0 1.8394 -0.17196 0.20993 -2.07679
SER_937 -5.4427 0.29638 5.3903 -0.02628 0 0.04484 2.51263 -2.70244 -0.01532 -0.09402 -1.85226 -1.19025 0 0 0 0 0 -0.03004 0.24489 0.70715 0 0.27408 0.63393 -0.77834 -0.03097 0.36425 -1.69418
THR_938 -5.39312 0.34674 5.77443 -0.20293 0.15414 0.07322 2.91727 -2.69397 -0.00455 -0.04111 -3.81635 -0.06636 0 0 0 -0.66315 0 -0.0121 4e-05 0.0581 0 -0.01523 2.28007 -1.0874 0.10804 0.33196 -1.95224
GLY_939 -4.03364 0.0881 4.68912 -5e-05 0 0 2.59009 -2.41053 -0 -0 -3.01165 -0.41686 0 0 0 0 0 -0.07223 0 0 0 0.2654 0 0.83697 0.72325 0.17991 -0.57213
ALA_940 -5.14313 0.27332 2.7923 -0.02172 0 0 1.59667 -2.32732 -0 -0 -0.6735 -0.32396 0 0 0 0 0 -0.00636 0 0 0 -0.17814 0 1.8394 0.3674 0.27256 -1.53248
SER_941 -3.13519 0.2678 3.53931 -0.02648 0 0.06146 1.38292 -1.72775 -0 -0 -0.8516 -0.63884 0 0 0 0 0 0.12177 0 0.64712 0 0.3346 0.60089 -0.77834 0.10935 0.26868 0.17569
CYS:disulfide_942 -4.96263 0.68849 3.40258 -0.06385 0.02634 0.07863 1.334 -1.89126 -0.00998 -0.05476 -0.74032 -0.35735 0 0 0 0 -0.10489 0.41521 0.47012 1.05798 0 0.26107 0 3.6196 0.44901 0.28591 3.90393
SER_943 -3.94084 0.69093 3.29328 -0.03477 0.00824 0.02898 1.36717 -1.91813 -0 -0 -0.36552 -0.5343 0 0 0 0 0 -0.09884 0.01056 0.10414 0 0.25013 1.88404 -0.77834 0.49878 0.69092 1.15642
CYS:disulfide_944 -4.355 0.50142 2.48917 -0.02846 0 0.0107 0.79497 -1.42121 -0 -0 -0.05296 -0.30157 0 0 0 0 -0.10489 0.02375 0.07801 0.61991 0 0.06721 0 3.6196 1.57808 1.12063 4.63936
ALA_945 -5.1894 1.02903 0.4734 -0.01863 0 0 0.37868 -1.50231 -0 -0 0.11469 -0.46579 0 0 0 0 0 0.18693 0 0 0 -0.0587 0 1.8394 1.76175 0.77228 -0.67868
VAL_946 -6.9662 1.39969 2.20767 -0.29162 0.20543 0.05736 0.76237 -2.20492 -0.01427 -0.04634 1.00416 -0.08047 0 0 0 0 0 0.04755 0.11102 0.03947 0 -0.47769 0 1.9342 0.70858 1.03451 -0.56951
VAL_947 -7.22792 1.81018 1.75577 -0.29484 0.26465 0.06771 1.66744 -2.20044 -0 -0 0.13592 -0.10948 0 0 0 0 0 0.20923 0.62719 0.08199 0 0.48441 0 1.9342 5.93646 2.23635 7.37882
PRO_948 -3.37586 0.85689 1.68534 -0.15273 0 0.10286 0.73763 -0.87436 -0 -0 -0.36031 0.25884 0 0 0 0 0 -0.04569 0.01785 1.15657 0 -1.19392 0 -2.4119 5.47404 2.12525 4.0005
GLU_949 -1.46304 0.11963 1.724 -0.23919 0.05373 0.40341 0.53009 -0.77288 -6e-05 -0.00109 0.13783 -0.43813 0 0 0 0 0 0.14827 0.00771 0 2.68041 0.01503 0 -2.7348 -0.30736 0.87547 0.73903
GLY_950 -3.16954 0.4702 3.59771 -5e-05 0 0 1.12158 -1.68104 -0.01097 -0.10178 -1.18302 -0.40007 0 0 0 0 0 -0.11896 0 0 0 -1.40604 0 0.83697 -0.52735 0.36522 -2.20714
ALA_951 -5.03161 1.03056 3.57958 -0.02378 0 0 2.37457 -2.16715 -0 -0 -2.81111 -0.34224 0 0 0 0 0 -0.01487 0 0 0 -0.25301 0 1.8394 -0.74299 1.016 -1.54667
ALA_952 -5.47393 1.48602 2.86306 -0.02323 0.00019 0 1.04153 -2.31575 -0.01414 -0.046 -1.02523 -0.36831 0 0 0 0 0 0.45109 0 0 0 -0.18583 0 1.8394 0.41999 2.68049 1.32933
PRO_953 -5.42247 0.90746 3.86767 -0.08101 0 0.05036 1.42965 -1.65897 -0 -0 -2.1158 0.7259 0 0 0 0 0 0.02047 0.01398 0.31678 0 0.74451 0 -2.4119 0.90525 2.44734 -0.26078
GLU_954 -4.27496 0.45502 5.19592 -0.44457 0.05159 0.86303 3.11139 -2.40246 -0.01094 -0.10134 -3.24142 -0.47905 0 0 0 0 0 -0.02239 0.01927 0 3.18639 -0.34179 0 -2.7348 0.01148 0.85416 -0.30546
CYS_955 -6.19938 0.57229 5.30764 -0.05317 0.00247 0.01946 2.4395 -2.58382 -3e-05 -0.00043 -2.93229 -0.02779 0 0 0 0 0 -0.1092 0.00914 0.54933 0 0.3259 0 3.6196 -0.30876 0.43646 1.06693
SER_956 -4.63885 0.41713 4.36636 -0.03757 1e-05 0.04909 1.84859 -2.08512 -0.00018 -0.00472 -1.9311 -0.46967 0 0 0 0 0 0.13921 0.0173 0.16838 0 -0.18922 1.74837 -0.77834 -0.46056 0.32597 -1.51495
CYS_957 -6.71316 0.86133 4.60278 -0.04784 0 0.01403 2.53443 -2.30285 -0.00885 -0.07029 -1.52147 -0.74915 0 0 0 0 0 -0.00568 0.00038 0.14556 0 0.01305 0 3.6196 0.18715 0.48199 1.04102
GLY_958 -4.0639 0.14531 4.14207 -4e-05 0 0 2.12822 -2.05389 -0 -0 -1.62206 -0.38708 0 0 0 0 0 -0.03788 0 0 0 0.09733 0 0.83697 1.21365 0.63859 1.03729
ASP_959 -5.74271 0.7659 6.21913 -0.10791 0.01283 0.33699 2.90645 -2.88348 -0 -0 -2.6446 -0.1155 0 0 0 0 0 0.58873 0.00082 0 1.88883 0.1519 0 -2.3716 6.38533 1.54808 6.9392
PRO_960 -6.41265 1.16603 3.69485 -0.06589 0 0.0416 1.12128 -1.5895 -0.01406 -0.14131 -0.47422 0.60812 0 0 0 0 0 0.01019 0.09306 0.18453 0 0.49953 0 -2.4119 5.75936 1.61288 3.68192
LEU_961 -9.45173 1.36775 5.22918 -0.49073 0.19546 0.11164 2.64887 -3.15194 -0.00809 -0.1064 -2.89179 0.24134 0 0 0 0 0 -0.0088 0.0592 0.48254 0 -0.24496 0 0.18072 -0.04654 0.61218 -5.27209
LEU_962 -5.90278 0.78132 3.22355 -0.52086 0.22821 0.1423 1.5896 -1.90482 -0.00881 -0.06994 -0.87321 0.20406 0 0 0 0 0 -0.04897 0.0207 0.22499 0 -0.25015 0 0.18072 -0.20951 0.6807 -2.51287
ASP_963 -4.18229 0.63789 4.91943 -0.26291 0.00657 0.85476 2.44569 -2.19261 -0 -0 -3.02848 0.22801 0 0 -0.68235 -0.60131 0 -0.00435 0.01038 0 3.29208 0.12863 0 -2.3716 5.5964 1.73694 6.53089
PRO_964 -4.15489 0.96075 3.91947 -0.13015 0.00053 0.09248 0.70755 -1.62441 -0.00253 -0.03882 0.0847 0.24159 0 0 0 0 0 -0.04244 0.01271 0.22267 0 -1.1124 0 -2.4119 5.32927 1.42796 3.48214
GLY_965 -1.1817 0.15685 1.11354 -4e-05 0 0 0.3527 -0.54333 -0 -0 0.30833 -0.40581 0 0 0 0 0 0.12073 0 0 0 -0.30359 0 0.83697 1.09824 0.19488 1.74777
LEU_966 -2.12808 0.42009 2.06628 -0.48156 0.22466 0.11402 0.16934 -1.00538 -0.00556 -0.06758 0.35293 0.02525 0 0 0 0 0 0.1466 0.02168 1.08157 0 -0.36567 0 0.18072 1.67742 0.8424 3.26913
PRO_967 -2.93259 0.37034 1.43841 -0.1884 0.00151 0.13241 0.54377 -0.68265 -0 -0 -0.65806 0.03765 0 0 0 0 0 -0.05328 0.00654 0.90942 0 -0.95117 0 -2.4119 -0.21365 0.90077 -3.75088
GLU_968 -4.21226 0.58254 3.49069 -0.25153 0.0322 0.29948 1.42926 -1.63362 -0.01406 -0.14131 -1.76582 -0.16917 0 0 0 0 0 0.2158 0.03613 0 2.98705 0.02213 0 -2.7348 -0.49318 1.02104 -1.29946
PRO_969 -2.36168 0.446 1.76338 -0.13071 0.00214 0.09596 0.58894 -0.83697 -0 -0 -0.43632 0.20041 0 0 0 0 0 -0.0507 0.06315 0.23018 0 -1.00247 0 -2.4119 -0.51647 1.15567 -3.20139
GLU_970 -2.58461 0.3096 1.37706 -0.29892 0.04642 0.37152 0.40549 -0.81058 -0 -0 -0.16666 -0.30737 0 0 0 0 0 -0.09063 0.0111 0 2.74681 0.00258 0 -2.7348 -0.5975 0.2995 -2.02098
ALA_971 -3.57545 0.73286 2.23209 -0.02464 0 0 1.07575 -1.37985 -0 -0 -0.85128 -0.24309 0 0 -0.5522 0 0 0.15169 0 0 0 -0.06686 0 1.8394 -0.57076 0.64458 -0.58774
PRO_972 -2.29261 0.74483 1.43096 -0.18407 0.00115 0.12756 0.3904 -0.64146 -0.01659 -0.12607 0.10548 0.07591 0 0 0 0 0 -0.02381 0.00303 0.65808 0 -1.04605 0 -2.4119 -0.66028 1.28852 -2.57692
PRO_973 -2.68807 0.69783 1.89485 -0.19605 0.00405 0.14244 0.26507 -0.71536 -0 -0 -0.27721 0.0446 0 0 0 0 0 -0.02452 0.00321 0.61351 0 -1.07265 0 -2.4119 -0.52292 1.28963 -2.95349
PRO_974 -3.67969 0.39154 2.37019 -0.19623 0.00892 0.14214 0.55245 -0.77238 -0 -0 0.00766 0.05981 0 0 0 0 0 0.0417 0.01349 0.4519 0 -0.99211 0 -2.4119 -0.4284 0.7872 -3.65372
ALA_975 -2.19988 0.30675 0.84787 -0.02195 0 0 0.34931 -0.73202 -0 -0 -0.15616 -0.16881 0 0 0 0 0 0.31132 0 0 0 -0.1787 0 1.8394 -0.50337 0.28425 -0.02198
GLY_976 -1.95841 0.46581 2.01255 -0.00015 0 0 1.11889 -1.00327 -0 -0 -1.11411 -0.26395 0 0 0 0 0 0.0871 0 0 0 0.83159 0 0.83697 0.2673 0.86532 2.14565
PRO_977 -3.90443 0.72 1.68001 -0.1733 0.0959 0.12012 0.37253 -0.87701 -0.01999 -0.13222 0.51372 0.07714 0 0 0 0 0 0.20735 0.00907 0.19211 0 -0.92173 0 -2.4119 0.94805 0.98828 -2.51634
GLU_978 -3.13974 0.7062 2.9684 -0.19025 0.03303 0.26754 1.0221 -1.34801 -0 -0 -0.71192 -0.54062 0 0 0 0 0 0.41312 0.04292 0 3.01456 0.03362 0 -2.7348 6.08448 1.58844 7.50908
PRO_979 -4.31347 0.89006 3.86966 -0.12622 4e-05 0.09101 2.28413 -1.6297 -0 -0 -2.8006 0.25404 0 0 0 0 0 -0.00698 0.00736 0.1939 0 -1.16508 0 -2.4119 5.40602 1.58433 2.1266
LEU_980 -2.4773 0.15654 1.8128 -0.71369 0.2571 0.31636 0.8257 -1.05249 -0 -0 0.18379 0.083 0 0 0 0 0 -0.061 0.00905 0.5134 0 -0.05252 0 0.18072 0.04141 0.58763 0.61049
THR_981 -2.77509 0.13707 2.18288 -0.1301 0.08989 0.07185 0.49894 -1.105 -0 -0 0.10331 -0.99947 0 0 0 0 0 -0.05006 0.00139 0.02864 0 -0.24463 2.2555 -1.0874 0.09689 0.47975 -0.44565
LEU_982 -7.89076 1.20721 4.20353 -0.50511 0.29319 0.12283 2.36343 -2.39571 -0 -0 -2.08893 0.13288 0 0 0 0 0 -0.02671 0.07162 0.40979 0 -0.15145 0 0.18072 -0.10458 0.40227 -3.77577
ILE_983 -5.91794 1.03923 4.26496 -0.59115 0.34746 0.18677 1.67917 -2.31983 -0.01999 -0.13222 -0.87931 0.02355 0 0 0 0 0 0.09628 0.07235 1.25913 0 0.25143 0 0.73287 5.95912 2.20043 8.25231
PRO_984 -3.50582 0.93108 1.89007 -0.07843 0 0.04715 0.62619 -0.79674 -0 -0 -0.52745 0.60346 0 0 0 0 0 -0.16371 0.00521 0.46056 0 -0.48461 0 -2.4119 5.56427 2.17886 4.33819
GLY_985 -3.11258 0.68043 2.81887 -6e-05 0 0 1.40724 -1.40934 -0 -0 -0.15217 -0.35185 0 0 0 0 0 0.15807 0 0 0 -1.16287 0 0.83697 5.49521 0.86401 6.07192
PRO_986 -3.37618 0.65302 1.64799 -0.0867 0.00081 0.05408 0.65645 -0.76434 -0 -0 0.38229 0.65051 0 0 0 0 0 -0.14565 0.00055 0.54316 0 -0.32245 0 -2.4119 5.46052 1.29483 4.23699
VAL_987 -7.03679 1.46531 3.08475 -0.21858 0.1091 0.0386 1.62203 -2.15111 -0 -0 -1.07776 -0.03978 0 0 0 0 0 0.28188 0.11166 0.03217 0 0.45839 0 1.9342 1.41345 1.14896 1.17649
GLU_988 -4.77582 0.99227 4.52299 -0.23645 0.03609 0.32834 1.59231 -1.86649 -0 -0 -1.09497 -0.54829 0 0 0 0 0 -0.05994 0.10995 0 3.05487 -0.32951 0 -2.7348 7.40906 1.87424 8.27384
PRO_989 -3.98536 0.72561 1.85153 -0.07437 0 0.04529 0.66698 -0.90962 -0 -0 0.24439 0.58597 0 0 0 0 0 -0.19235 0.05419 0.35678 0 -0.69272 0 -2.4119 5.74623 1.75075 3.76142
PHE_990 -4.78498 0.64596 2.44601 -0.62808 0.04935 0.37658 1.47726 -1.66896 -0.03427 -0.13531 -1.2285 0.02298 0 0 0 0 0 0.0831 0.00839 0 2.01382 -0.17501 0 1.0402 0.36365 0.49704 0.36922
SER_991 -2.46711 0.15604 2.62776 -0.0298 0.0403 0.031 1.21881 -1.24469 -0 -0 -1.88739 0.00388 0 0 0 -0.66315 0 -0.08335 0.00075 0.06856 0 0.11564 0.60003 -0.77834 0.44612 0.38269 -1.46225
ILE_992 -5.63847 0.81185 3.47242 -0.45031 0.32144 0.08202 1.64677 -2.20107 -0.03427 -0.13531 -0.84555 0.2919 0 0 0 0 0 -0.07985 0.11101 0.69727 0 -0.39083 0 0.73287 0.07355 0.68511 -0.84944
VAL_993 -7.21939 1.2521 0.90787 -0.28015 0.16662 0.05401 0.9124 -1.5839 -0 -0 0.09357 0.33414 0 0 0 0 0 -0.10646 0.04092 0.22277 0 -0.00824 0 1.9342 -0.30527 0.89027 -2.69453
THR_994 -5.22796 0.52598 2.08885 -0.11758 0.0268 0.06594 1.11679 -1.49512 -0.01659 -0.12607 -1.25284 -1.2406 0 0 -0.5522 0 0 -0.06433 0.07515 0.06147 0 -0.17116 2.32031 -1.0874 -0.54654 0.71251 -4.90458
MET_995 -7.26226 1.57051 2.22063 -0.75639 0.47735 0.32021 1.02551 -1.52394 -0.00591 -0.07413 0.08677 -0.19535 0 0 0 0 0 0.35682 0.04208 1.65979 0 0.23 0 0.60916 0.73583 1.50665 1.02331
PRO_996 -4.18127 0.81168 2.11362 -0.19502 0.00601 0.14272 0.35273 -0.89371 -0 -0 -0.99105 0.01108 0 0 0 0 0 -0.04852 0.02799 0.93118 0 -1.02328 0 -2.4119 0.58267 1.40528 -3.35976
GLY_997 -2.09826 0.36771 3.05276 -0.00051 0 0 1.64213 -1.39067 -0 -0 -1.7823 -0.21222 0 0 0 0 0 -0.17531 0 0 0 -0.4021 0 0.83697 -0.01189 0.87523 0.70154
PRO_998 -1.88862 0.40466 1.45252 -0.12346 0.0003 0.08687 0.41865 -0.67617 -0 -0 -0.69603 0.30199 0 0 0 0 0 0.03338 0.02595 0.28474 0 -1.14301 0 -2.4119 0.11118 1.14428 -2.67466
ARG_999 -4.27793 0.56019 4.56263 -0.80769 0.17575 0.56266 0.86764 -1.6103 -0.01203 -0.0871 -2.63115 0.51017 0 0 -0.89282 0 0 0.03172 0.04997 2.37244 0 -0.07047 0 -1.2888 -0.39613 0.65927 -1.72198
GLY_1000 -1.4005 0.2087 2.214 -0.0011 0 0 1.07171 -0.93016 -0 -0 -0.26984 -0.299 0 0 -0.56121 0 0 -0.09259 0 0 0 -1.46103 0 0.83697 0.42524 0.7603 0.5015
PRO_1001 -2.11455 0.32797 0.95493 -0.19814 0.00522 0.14046 0.2127 -0.54487 -0 -0 0.6086 0.11851 0 0 0 0 0 0.01499 0.00465 0.34567 0 -0.88168 0 -2.4119 0.56704 0.68601 -2.16439
ALA_1002 -4.35838 0.85669 0.30071 -0.02812 0.01535 0 0.51036 -1.1029 -0.00067 -0.01347 0.86333 -0.56715 0 0 0 0 0 0.19684 0 0 0 0.25372 0 1.8394 1.08765 0.72119 0.57455
PRO_1003 -5.65749 0.69031 2.39373 -0.20519 0.0086 0.14955 1.20306 -1.26819 -0 -0 1.4987 -0.02809 0 0 0 0 0 0.34898 0.01399 0.29025 0 -0.67979 0 -2.4119 0.96265 1.27355 -1.41731
PRO_1004 -3.36101 0.53778 0.78147 -0.10421 0.00202 0.06454 0.19791 -0.40425 -0 -0 0.30145 0.74815 0 0 0 0 0 0.04965 0.03691 0.1803 0 0.5772 0 -2.4119 0.1934 0.92401 -1.68656
TRP_1005 -7.03524 0.94843 1.75767 -0.85896 0.03166 0.21777 1.476 -1.49975 -0 -0 0.33263 -0.59681 0 0 0 0 0 0.00556 0.12665 0 2.96053 -0.29309 0 1.6906 0.04074 0.61212 -0.08348
LEU_1006 -4.9955 0.91916 1.55113 -0.45718 0.25741 0.08221 0.50089 -1.42259 -0 -0 -0.25967 0.30456 0 0 0 0 0 -0.04902 0.05876 0.88778 0 -0.13318 0 0.18072 -0.37791 1.14901 -1.80342
PRO_1007 -4.27895 0.68644 2.96908 -0.19108 0.00381 0.13148 1.42708 -1.18918 -0 -0 -0.86372 0.17335 0 0 -0.7061 0 0 0.14989 0.00068 0.28544 0 -0.72141 0 -2.4119 -0.05362 0.92037 -3.66834
SER_1008 -3.53215 0.6394 2.98171 -0.02424 0 0.0583 1.7353 -1.51447 -0.013 -0.06686 -1.60372 -0.40668 0 0 0 0 0 0.47331 0.03918 0.10455 0 -0.56815 0.61137 -0.77834 0.13015 1.32184 -0.4125
PRO_1009 -5.63324 1.48932 3.12331 -0.07304 1e-05 0.0445 1.4443 -1.42635 -0.01445 -0.13282 -0.90453 0.6204 0 0 0 0 0 -0.13923 0.00104 0.20842 0 -0.82778 0 -2.4119 0.28981 1.39406 -2.94815
ILE_1010 -6.52143 0.8279 2.8388 -0.72242 0.45581 0.26383 2.41078 -2.00548 -0.01877 -0.13661 -1.27577 0.17747 0 0 0 0 0 -0.26854 0.01321 0.76743 0 0.41887 0 0.73287 0.43638 0.45593 -1.14975
GLY_1011 -3.57669 0.77417 4.01306 -8e-05 0 0 2.19412 -1.9741 -0 -0 -2.34619 -0.39344 0 0 0 0 0 -0.00231 0 0 0 0.32497 0 0.83697 0.72508 0.58761 1.16316
GLU_1012 -3.59059 0.54643 4.74305 -0.37661 0.22478 0.45054 2.10292 -2.01878 -0 -0 -0.46444 -0.64187 0 0 0 0 0 -0.10563 0.01547 0 3.82866 -0.11005 0 -2.7348 0.83832 0.92912 3.63652
GLU_1013 -4.61803 0.58582 5.43257 -0.34242 0.15107 0.42172 2.11043 -2.1441 -0.01203 -0.0871 -2.98999 -0.68157 0 0 -0.89282 0 0 -0.10585 0.07129 0 4.07109 -0.3072 0 -2.7348 0.04399 0.89854 -1.1294
GLU_1014 -5.72617 0.77148 6.62047 -0.37215 0.06792 0.63429 2.91854 -2.73753 -0.00563 -0.01982 -3.37769 -0.85083 0 0 -0.56121 0 0 0.00252 0.05296 0 3.56799 0.14425 0 -2.7348 -0.41583 0.66621 -1.35501
GLU_1015 -1.3675 0.03019 1.31696 -0.24491 0.03746 0.40486 0.31199 -0.68843 -0.00563 -0.01982 0.15077 -0.51193 0 0 0 0 0 0.14184 5e-05 0 3.0207 0.29942 0 -2.7348 0.20649 0.60925 0.95694
ASN_1016 -6.64517 0.86742 4.7828 -0.16312 0.00687 0.21611 2.82956 -2.65086 -0 -0 -3.11245 -0.62272 0 0 -2.40601 0 0 0.02428 0.09886 0 2.28519 -0.26492 0 -0.93687 0.36256 0.62533 -4.70314
LEU_1017 -2.05018 0.21201 1.2959 -0.4882 0.22868 0.11566 0.54169 -0.80165 -0 -0 0.07052 0.08649 0 0 -1.00778 0 0 -0.03076 0.07205 0.34465 0 -0.09232 0 0.18072 0.15084 0.72132 -0.45037
ALA:CtermProteinFull_1018 -4.27181 0.34951 2.1195 -0.03666 0.00129 0 1.22558 -1.4547 -0.01445 -0.13282 -0.77808 -0.09365 0 0 -0.69213 0 0 0 0 0 0 0 0 1.8394 0.14468 0.47305 -1.32128
MET:NtermProteinFull_1019 -9.65291 0.82063 6.48313 -0.55371 0.181 0.17001 2.69885 -3.45656 -0.04589 -0.19325 -3.15463 0.97465 0 0 -0.65789 0 0 0.07567 0.15214 1.54044 0 0 0 0.60916 0 0.18674 -3.82243
THR_1020 -3.32715 0.18853 3.59139 -0.20286 0.15335 0.07576 1.69308 -1.72722 -0.07045 -0.65072 -1.66098 -0.3065 0 0 0 0 0 -0.03873 0.00132 0.20936 0 0.01717 2.2928 -1.0874 0.06747 0.50625 -0.27551
VAL_1021 -5.13456 0.53043 1.75777 -0.29262 0.21446 0.06637 0.43097 -1.64845 -0.00536 -0.05927 -0.04661 -0.26664 0 0 0 0 0 -0.05698 0.00729 0.15112 0 -0.52554 0 1.9342 -0.10493 0.51583 -2.53249
THR_1022 -3.16459 0.26616 1.15684 -0.12384 0.09029 0.0883 0.36813 -1.01282 -0.01168 -0.17914 0.5403 -0.66136 0 0 0 0 0 -0.00787 0.00177 0.10423 0 -0.45108 2.29204 -1.0874 -0.38634 0.36195 -1.81611
TYR_1023 -9.89193 1.37509 3.4262 -1.02206 0.1395 0.53537 3.24393 -2.75186 -0.04257 -0.44552 -1.89003 -0.53892 0 0 -0.55339 -0.56129 0 -0.03638 0.01055 0 2.31992 -0.30385 0.11088 1.2797 0.06487 0.51803 -5.01372
THR_1024 -5.93381 0.64653 4.52623 -0.20038 0.13277 0.07352 2.46903 -2.58145 -0.02212 -0.20268 -1.36654 -0.48599 0 0 -0.97621 0 0 0.08229 0.01334 0.067 0 0.05743 2.32479 -1.0874 0.48691 0.6493 -1.32744
ALA_1025 -4.93581 0.57399 3.04008 -0.0204 0 0 1.98599 -2.3764 -0.02057 -0.13513 -0.86414 -0.35549 0 0 0 0 0 -0.04173 0 0 0 -0.1372 0 1.8394 0.07675 0.50358 -0.86708
ARG_1026 -7.33172 0.96763 5.13287 -0.91696 0.21132 0.5876 2.14948 -2.69704 -0.01221 -0.14391 -2.07122 0.09677 0 0 -1.05541 -0.55985 0 -0.08773 0.22241 2.69404 0 -0.2015 0 -1.2888 -0.22447 0.55871 -3.96999
VAL_1027 -7.75492 1.21987 2.77357 -0.32674 0.29752 0.07706 2.06091 -2.61358 -0.00109 -0.02106 -0.61907 -0.36385 0 0 0 0 0 0.03751 0.14144 0.07798 0 0.22889 0 1.9342 -0.06532 0.6044 -2.3123
ALA_1028 -5.08654 0.51818 3.36556 -0.02283 0 0 2.10146 -2.51944 -0.01782 -0.11619 -0.98432 -0.37705 0 0 0 0 0 0.30705 0 0 0 -0.40024 0 1.8394 -0.23568 0.35428 -1.27419
ASN_1029 -5.12488 0.59066 5.36083 -0.18302 0.06481 0.27084 2.40378 -2.61519 -0.07833 -0.57301 -2.79559 -0.60002 0 0 -1.01734 -0.64862 0 -0.02305 0.12129 0 1.90997 0.47596 0 -0.93687 -0.12114 0.52832 -2.99061
ALA_1030 -3.03503 0.11875 1.27363 -0.02983 0.0056 0 0.43944 -1.08243 -0.01347 -0.09023 0.00759 -0.4983 0 0 0 0 0 -0.02199 0 0 0 -0.09136 0 1.8394 0.35249 0.70078 -0.12493
ARG_1031 -7.06617 0.71305 7.52941 -0.59351 0.1194 0.37512 3.41104 -3.31173 -0.02069 -0.16666 -3.22574 0.63356 0 0 -0.75146 0 0 0.14627 0.62898 1.57745 0 0.1068 0 -1.2888 0.17947 0.53287 -0.47134
PHE_1032 -5.69216 0.66916 3.45535 -0.99681 0.06458 0.33742 2.12024 -1.77355 -0.01621 -0.17209 -1.69781 -0.06376 0 0 -1.04373 0 0 -0.0139 0.15945 0 1.90961 -0.50328 0 1.0402 0.10351 0.41849 -1.69531
GLY_1033 -3.52849 0.33408 4.04872 -8e-05 0 0 1.60465 -2.05695 -0 -0 -1.30047 -0.3924 0 0 0 0 0 -0.01739 0 0 0 0.40222 0 0.83697 0.45377 0.30856 0.69321
GLY_1034 -4.44016 0.49705 4.89364 -5e-05 0 0 2.184 -2.46217 -0.01175 -0.02906 -2.03311 -0.38112 0 0 -1.07028 0 0 0.14595 0 0 0 -0.24822 0 0.83697 1.50901 0.42957 -0.17974
PHE_1035 -10.9842 1.57517 3.21316 -0.52898 0.42969 0.24824 2.34628 -2.83777 -0.01857 -0.09438 -2.17334 -0.03309 0 0 -0.45339 0 0 -0.03314 0.09596 0 3.26451 -0.02864 0 1.0402 1.17134 0.82802 -2.97293
SER_1036 -3.49724 0.34842 3.921 -0.02367 0 0.02168 1.797 -1.93737 -0.02753 -0.21527 -0.85136 -0.39131 0 0 0 0 0 -0.05335 0.01361 0.54951 0 0.27212 0.65334 -0.77834 -0.11413 0.68439 0.37149
GLN_1037 -7.97682 1.00366 7.64525 -0.43539 0.17505 0.3283 3.91505 -3.57282 -0.00623 -0.0468 -4.27575 -0.16523 0 0 -1.37423 -0.55985 0 -0.01681 0.10918 0 3.27338 -0.07482 0 -0.18838 -0.2735 0.67225 -1.84449
LEU_1038 -9.894 1.31755 3.15682 -0.49051 0.22948 0.11804 2.8354 -2.6251 -0.01797 -0.09618 -2.29061 0.16957 0 0 0 0 0 -0.03763 0.08173 0.22009 0 -0.16632 0 0.18072 -0.35897 0.95565 -6.71221
LEU_1039 -6.84451 0.72116 2.70152 -0.50337 0.26002 0.13932 2.36988 -2.01913 -0.00466 -0.01761 -0.74047 0.11825 0 0 0 0 0 0.00488 0.01396 0.0865 0 -0.09878 0 0.18072 -0.43318 0.56029 -3.50523
LEU_1040 -3.08903 0.311 2.74473 -0.50796 0.21744 0.1411 1.06617 -1.37654 -0 -0 -1.06041 0.07979 0 0 0 0 0 -0.04937 0.07112 0.18242 0 -0.16177 0 0.18072 -0.51019 0.25308 -1.50771
LEU_1041 -5.64046 0.46285 3.4225 -0.46492 0.19867 0.08451 1.99185 -2.01258 -0.03748 -0.22121 -1.23817 0.25244 0 0 -0.28748 0 0 -0.01081 0.03532 0.47743 0 -0.37269 0 0.18072 -0.41869 0.27356 -3.32465
TRP_1042 -5.94568 0.53473 3.64504 -1.17272 0.05697 0.54304 1.03142 -1.97421 -0.01005 -0.11839 -0.37594 -0.28999 0 0 0 0 0 -0.01515 0.08173 0 2.26061 -0.06252 0 1.6906 0.79218 0.35593 1.02761
ARG_1043 -3.97436 0.58299 2.58277 -0.6182 0.08762 0.35339 0.68462 -1.54954 -0 -0 0.07613 0.61236 0 0 0 0 0 -0.04269 0.07412 2.51387 0 -0.04983 0 -1.2888 0.73661 0.48641 1.26748
GLY_1044 -3.37598 0.41498 3.13877 -5e-05 0 0 1.47493 -1.66545 -0.0275 -0.13099 -1.43604 -0.42747 0 0 -0.85194 0 0 0.05238 0 0 0 -1.29246 0 0.83697 -0.55521 0.38827 -3.45679
SER_1045 -6.89384 1.04474 6.81146 -0.02836 0 0.04659 4.07032 -3.31305 -0 -0 -4.62093 -1.01962 0 0 -1.10587 -0.65426 0 0.00071 0.01225 1.69781 0 -0.05448 0.61828 -0.77834 -0.37454 0.71922 -3.82191
ILE_1046 -9.62307 1.39 2.09485 -0.627 0.47524 0.18757 2.22676 -2.45184 -0 -0 -1.72167 0.16248 0 0 -1.14241 0 0 -0.08825 0.00983 1.25502 0 0.30278 0 0.73287 -0.14703 0.87396 -6.08989
TYR_1047 -7.15171 0.78081 2.16933 -0.68056 0.05452 0.37456 1.79935 -2.00646 -0 -0 -0.45377 -0.22698 0 0 -0.81839 0 0 0.19023 0.03596 0 2.21053 0.08023 0.00308 1.2797 -0.26508 0.45824 -2.16642
LYS_1048 -6.39598 0.38363 6.89857 -0.3699 0.03773 0.16468 3.2506 -3.04353 -0.03011 -0.17896 -3.31384 -0.03259 0 0 0 -0.89241 0 -0.02448 0.11565 2.13659 0 -0.05626 0 -1.5107 0.07193 0.56038 -2.22898
LEU_1049 -6.68618 0.76531 2.84033 -0.68068 0.13115 0.24851 1.35309 -1.95821 -0.01351 -0.08663 -0.50936 0.0976 0 0 0 0 0 0.0361 0.01044 1.0087 0 -0.23788 0 0.18072 0.10042 0.67654 -2.72355
LEU_1050 -8.66448 1.32729 4.11642 -0.57019 0.4483 0.1816 2.67969 -2.84476 -0.02653 -0.13772 -2.49799 0.11142 0 0 0 0 0 -0.02552 0.02899 0.15416 0 -0.04686 0 0.18072 -0.30727 0.68296 -5.2098
TRP_1051 -7.43601 0.5832 5.33832 -1.2527 0.05486 0.5371 3.04977 -3.06528 -0 -0 -3.08611 -0.35776 0 0 0 -0.56929 0 -0.01232 0.07281 0 1.75739 -0.46842 0 1.6906 0.1296 0.56515 -2.4691
ARG_1052 -11.1422 1.34964 8.5873 -1.00345 0.63152 0.85481 3.81909 -4.21214 -0.00934 -0.07821 -1.61081 -0.00096 0 0 -0.5272 0 0 -0.04222 0.07019 2.47754 0 -0.08228 0 -1.2888 0.28752 0.54145 -1.37853
GLU_1053 -6.93562 0.48821 5.97926 -0.33998 0.05272 0.39015 2.28826 -2.96661 -0.01712 -0.11166 -1.7287 -0.58978 0 0 0 0 0 0.01117 0.11497 0 3.49694 -0.2849 0 -2.7348 -0.34864 0.50044 -2.73569
LEU_1054 -7.35454 0.80528 4.30291 -0.9197 0.65157 0.39576 2.65536 -2.71645 -0 -0 -2.3388 0.03793 0 0 0 0 0 -0.0083 0.01222 1.80643 0 -0.19969 0 0.18072 -0.29879 0.53869 -2.44941
LEU_1055 -9.52165 1.01154 4.73642 -0.47966 0.17772 0.11115 3.28008 -3.52512 -0.02653 -0.13772 -2.69185 0.22812 0 0 0 0 0 -0.05286 0.0278 0.3071 0 -0.27607 0 0.18072 -0.15044 0.55644 -6.24478
CYS_1056 -6.49054 0.48175 4.98423 -0.05064 0 0.01784 2.39954 -2.56799 -0.00027 -0.00222 -3.00729 -0.03278 0 0 0 0 0 0.10193 0.00186 0.27831 0 0.27108 0 3.6196 -0.10341 0.36728 0.26828
PHE_1057 -10.088 1.52612 3.01029 -0.58901 0.10202 0.2664 3.18803 -2.84012 -0 -0 -1.96812 -0.10737 0 0 0 0 0 0.02718 0.05967 0 3.28949 -0.13572 0 1.0402 0.00307 0.64206 -2.57385
LEU_1058 -8.2675 0.68975 4.63099 -0.4764 0.17472 0.11123 2.73901 -3.17684 -0.00085 -0.00451 -2.23633 0.19555 0 0 0 0 0 -0.01911 0.03622 0.29726 0 -0.28668 0 0.18072 -0.24986 0.67856 -4.98407
GLY_1059 -5.52309 0.6916 5.13162 -5e-05 0 0 3.10032 -2.96791 -0 -0 -1.94503 -0.3993 0 0 0 0 0 -0.08605 0 0 0 -0.08261 0 0.83697 0.57592 0.31763 -0.34998
PHE_1060 -6.60618 0.83775 3.73276 -0.84965 0.22304 0.32828 2.18643 -2.45214 -0.0027 -0.02123 -2.46824 -0.04335 0 0 0 0 0 0.09419 0.05084 0 2.3115 -0.45673 0 1.0402 0.80193 0.25175 -1.04154
TYR_1061 -10.12 0.59194 7.01041 -0.90253 0.06667 0.35234 3.74642 -3.8513 -0.00086 -0.00575 -3.92585 -0.28855 0 0 -0.60776 0 0 -0.01012 0.22482 0 1.858 -0.41791 0.01586 1.2797 0.07779 0.30107 -4.60556
MET_1062 -6.80452 0.52843 4.94947 -0.59322 0.11449 0.30215 2.60627 -2.74532 -0 -0 -2.77874 -0.06276 0 0 0 0 0 -0.02648 0.19921 1.85595 0 0.08669 0 0.60916 0.13528 0.32036 -1.30359
ALA_1063 -4.50991 0.21838 3.26564 -0.02164 0 0 2.24429 -2.30414 -0.00085 -0.00451 -1.92255 -0.354 0 0 0 0 0 -0.04218 0 0 0 -0.23425 0 1.8394 -0.08142 0.27598 -1.63176
LEU_1064 -7.11473 0.61365 4.17248 -0.67797 0.2421 0.25241 2.44775 -2.72729 -0 -0 -2.54047 0.10307 0 0 0 0 0 0.04258 0.00639 0.87545 0 -0.22761 0 0.18072 -0.23196 0.29227 -4.29117
SER_1065 -5.00803 0.33978 5.77934 -0.02768 0 0.06389 2.83927 -2.7874 -0.00912 -0.03449 -2.52816 -0.61671 0 0 0 0 0 0.01214 5e-05 0.60937 0 0.35236 0.60086 -0.77834 0.12226 0.24701 -0.82359
ALA_1066 -4.60743 0.14684 4.49333 -0.02174 0 0 2.85061 -2.60185 -0 -0 -2.82831 -0.37362 0 0 0 0 0 0.01183 0 0 0 -0.23387 0 1.8394 -0.028 0.2059 -1.14691
ALA_1067 -5.56011 0.62088 4.3559 -0.02061 0 0 3.28933 -2.90917 -0 -0 -3.19448 -0.34747 0 0 0 0 0 0.05574 0 0 0 -0.09287 0 1.8394 -0.27268 0.33473 -1.90141
TYR_1068 -10.2234 1.0461 5.53831 -0.98075 0.06037 0.36461 3.3911 -3.29255 -0.05573 -0.27154 -3.12126 -0.35021 0 0 -0.96076 -0.7845 0 -0.00076 0.63891 0 1.94587 -0.42098 0.01454 1.2797 -0.00738 0.36629 -5.82406
ARG_1069 -6.52403 0.64558 5.60058 -1.7353 0.53617 1.93349 2.4006 -2.774 -0 -0 -3.6325 -1.90334 0 0 -0.69888 -0.61894 0 0.02528 0.14782 3.37692 0 -0.09682 0 -1.2888 -0.13205 0.81124 -3.92699
PHE_1070 -8.3298 1.36522 3.13191 -0.7137 0.09197 0.44854 1.49957 -2.4025 -0 -0 -1.88436 0.26644 0 0 0 0 0 -0.03997 0.10016 0 2.14321 -0.24329 0 1.0402 -0.08119 1.28177 -2.32584
VAL_1071 -3.35473 0.23459 2.15342 -0.30219 0.23219 0.07046 1.52679 -1.46653 -0 -0 -0.7303 -0.41091 0 0 0 0 0 0.03274 5e-05 0.28271 0 -0.49446 0 1.9342 0.17728 0.74262 0.62794
LEU_1072 -7.37588 0.7467 2.68758 -0.49787 0.20435 0.09781 1.11555 -2.00928 -0 -0 -1.38607 0.24531 0 0 0 0 0 -0.04703 0.05501 3.23644 0 -0.04634 0 0.18072 -0.22478 0.26578 -2.75199
THR_1073 -5.01932 0.35194 6.14913 -0.11799 0.0824 0.08119 3.16886 -2.73748 -0.00327 -0.0224 -3.56442 -0.49278 0 0 -1.749 0 0 0.04682 0.02055 0.04877 0 -0.44206 2.36109 -1.0874 -0.54468 0.41149 -3.05854
GLU_1074 -3.57815 0.19248 4.15213 -0.45803 0.27476 1.44715 1.37523 -1.88158 -0.02738 -0.16262 -1.34317 -3.04741 0 0 0 0 0 0.06692 0.00955 0 3.95312 -0.29325 0 -2.7348 -0.58142 0.29838 -2.33811
GLY_1075 -3.5225 0.35254 4.21454 -5e-05 0 0 1.59595 -2.06188 -0.02738 -0.16262 -0.68636 -0.41546 0 0 0 0 0 -0.07988 0 0 0 0.25773 0 0.83697 0.22938 0.10351 0.63449
GLN_1076 -7.02228 0.51422 6.21636 -0.27069 0.04855 0.21303 3.12417 -3.00386 -0 -0 -2.6811 -0.43395 0 0 -1.749 0 0 0.00262 0.06557 0 2.7051 -0.18659 0 -0.18838 0.38079 0.11745 -2.14799
LYS_1077 -8.93862 0.66786 8.57547 -0.4293 0.15258 0.14558 3.23461 -3.79855 -0.05888 -0.29561 -3.45582 0.05776 0 0 0 0 0 0.02146 0.0399 2.69274 0 0.03579 0 -1.5107 -0.31766 0.37938 -2.80203
ARG_1078 -5.8041 0.28501 7.0452 -0.74035 0.09435 0.48081 2.42997 -3.20623 -0.02631 -0.22982 -2.35974 0.33127 0 0 0 0 0 0.07303 0.02204 1.44234 0 -0.10634 0 -1.2888 -0.35898 0.49493 -1.4217
TYR_1079 -6.1202 0.46363 4.29781 -0.59901 0.03677 0.25689 2.64694 -2.61235 -0 -0 -2.22619 -0.25804 0 0 0 0 0 0.07547 0.08596 0 2.91142 -0.07892 4e-05 1.2797 -0.29523 0.32394 0.18864
PHE_1080 -10.1021 1.7835 3.78686 -0.87234 0.0536 0.2397 3.08134 -3.01479 -0.00576 -0.04205 -2.84026 -0.05992 0 0 0 0 0 0.02525 0.00703 0 1.7478 -0.44838 0 1.0402 -0.0391 0.47849 -5.18095
GLU_1081 -9.45662 0.72785 8.6256 -0.21239 0.04278 0.34018 3.63551 -4.00435 -0.03044 -0.24713 -5.29574 -0.61487 0 0 0 -1.28293 0 0.04261 0.41767 0 3.08388 -0.1735 0 -2.7348 -0.18374 0.54809 -6.77233
LYS_1082 -6.67496 0.53072 6.53103 -0.29723 0.03186 0.13501 2.62031 -2.85076 -0.00315 -0.02407 -2.75789 -0.04204 0 0 0 0 0 0.16298 0.03514 1.81297 0 -0.04975 0 -1.5107 -0.3798 0.48291 -2.24742
LEU_1083 -9.15301 0.69227 3.61304 -0.69478 0.21394 0.28613 3.16219 -2.85224 -0 -0 -3.15388 0.06368 0 0 0 0 0 0.0354 0.04712 1.04934 0 -0.26224 0 0.18072 -0.30463 0.4893 -6.58764
VAL_1084 -9.78519 1.35734 4.51737 -0.30676 0.14559 0.06623 3.22188 -3.53486 -0 -0 -3.08444 -0.03497 0 0 0 0 0 -0.02483 0.09506 0.03585 0 -0.3153 0 1.9342 -0.16458 0.46245 -5.41496
ILE_1085 -6.31642 0.38455 4.50979 -0.48406 0.23948 0.09645 2.27238 -2.63546 -0.00576 -0.04205 -1.57608 0.00882 0 0 0 0 0 0.02807 0.01964 0.50876 0 -0.44149 0 0.73287 0.0176 0.62393 -2.05898
TYR_1086 -9.2339 1.0064 4.30817 -0.85893 0.05881 0.2918 2.86858 -3.03223 -0.03696 -0.24775 -1.57187 -0.2962 0 0 0 0 0 -0.01116 0.08757 0 1.83126 -0.47888 0.02357 1.2797 0.12509 0.51718 -3.36973
CYS_1087 -8.9452 0.84459 4.8346 -0.04744 0 0.01588 2.89386 -2.9199 -0 -0 -3.09975 0.00572 0 0 0 0 0 -0.04082 0.0093 0.28601 0 0.26568 0 3.6196 0.26166 0.38279 -1.63342
ASP_1088 -5.41616 0.5105 6.54612 -0.23853 0.01026 0.77574 2.707 -3.11661 -0 -0 -3.81285 0.12043 0 0 0 -0.59162 0 -0.05551 0.12136 0 3.51415 0.0242 0 -2.3716 -0.06273 0.41117 -0.92468
GLN_1089 -4.70542 0.41699 4.93067 -0.27817 0.04879 0.23017 1.92787 -2.40772 -0.01166 -0.10413 -2.22397 -0.52939 0 0 0 -0.39868 0 -0.06564 0.08868 0 2.89557 -0.07362 0 -0.18838 -0.40204 0.40816 -0.44192
TYR_1090 -7.38366 0.9471 3.08898 -0.69245 0.06145 0.38873 2.2832 -2.23948 -0.03955 -0.35728 -2.28365 -0.19462 0 0 0 0 0 -0.0492 0.00069 0 2.0078 -0.26564 0.04281 1.2797 -0.41425 0.42704 -3.39227
ALA_1091 -4.27628 0.4381 1.44397 -0.03034 0.00978 0 1.43743 -1.66211 -0.0309 -0.19994 -1.12458 -0.50864 0 0 0 0 0 0.04175 0 0 0 -0.09884 0 1.8394 -0.08062 0.26886 -2.53295
SER_1092 -3.90663 0.25859 3.32668 -0.02911 0 0.04907 1.66484 -1.62682 -0.01771 -0.14911 -1.05398 -1.02311 0 0 -0.86063 0 0 0.01639 0.00648 1.09876 0 0.1647 0.60365 -0.77834 0.1799 0.17377 -1.90263
LEU_1093 -7.33102 1.41273 1.99791 -0.58816 0.66825 0.18191 2.11265 -1.80455 -0.02263 -0.10827 -1.16256 0.14843 0 0 0 0 0 -0.05519 0.1267 0.16731 0 -0.16162 0 0.18072 -0.25219 0.7065 -3.78308
ILE_1094 -6.9363 1.29908 2.64187 -0.49897 0.29753 0.09618 2.18242 -2.05611 -0 -0 -1.09082 0.09031 0 0 -0.86063 0 0 -0.03174 0.06175 0.45654 0 -0.4742 0 0.73287 5.51334 2.01492 3.43803
PRO_1095 -6.87679 1.03957 2.79222 -0.09086 0.00022 0.05651 1.31484 -1.55535 -0.00439 -0.0264 -0.62688 0.71446 0 0 0 0 0 -0.04102 0.02263 0.41906 0 -0.14762 0 -2.4119 5.65933 1.72812 1.96576
VAL_1096 -8.71612 0.98871 2.5993 -0.29944 0.26173 0.06344 2.22105 -2.65484 -0 -0 -0.96875 0.00652 0 0 0 0 0 0.01723 0.04149 0.0235 0 -0.44883 0 1.9342 0.07094 0.47562 -4.38425
SER_1097 -6.23501 0.50266 5.27526 -0.02239 0 0.02079 2.85046 -2.7571 -0.00729 -0.06534 -2.9953 -0.35563 0 0 0 -0.31047 0 -0.01444 0.00406 0.50816 0 0.32223 0.60865 -0.77834 0.26127 0.45479 -2.73297
PHE_1098 -8.42712 0.99252 3.58853 -0.54097 0.33168 0.24374 2.34688 -2.70037 -0.02263 -0.10827 -1.66179 -0.28342 0 0 0 0 0 -0.04163 0.05852 0 3.92432 -0.11415 0 1.0402 -0.03094 0.69407 -0.71082
VAL_1099 -7.65721 1.63368 3.11973 -0.36738 0.40262 0.08764 2.67297 -2.73537 -0 -0 -1.84894 0.01859 0 0 0 0 0 -0.04037 0.0491 1.07891 0 -0.22813 0 1.9342 -0.14695 0.89383 -1.13309
LEU_1100 -8.74327 0.91926 3.08102 -0.48281 0.24914 0.12201 2.87827 -2.74744 -0.00933 -0.0454 -2.22036 0.17228 0 0 0 0 0 0.0272 0.31792 0.30922 0 -0.30933 0 0.18072 -0.22288 0.83027 -5.6935
GLY_1101 -4.41495 0.45897 4.20877 -5e-05 0 0 2.24749 -2.33088 -0 -0 -3.33628 -0.41101 0 0 0 0 0 -0.10136 0 0 0 0.0333 0 0.83697 0.49751 0.42085 -1.89068
PHE_1102 -8.00804 0.49521 4.27012 -0.59176 0.02181 0.26179 2.37385 -2.89275 -0.00729 -0.06534 -2.0523 0.03498 0 0 0 0 0 -0.02699 0.0191 0 2.80022 -0.1027 0 1.0402 0.636 0.18621 -1.60766
TYR_1103 -10.4445 1.66497 3.31505 -0.90271 0.03843 0.30244 3.30478 -3.0631 -0.00765 -0.13652 -2.89136 -0.28514 0 0 0 -0.57128 0 -0.00076 0.0401 0 1.82687 -0.36071 0.11142 1.2797 0.05931 0.43593 -6.28473
VAL_1104 -8.02084 0.7937 3.52995 -0.3208 0.32624 0.0735 2.92299 -2.92876 -0 -0 -2.89974 -0.21901 0 0 0 0 0 -0.05064 0 0.13249 0 -0.23723 0 1.9342 -0.00613 0.55251 -4.41757
THR_1105 -6.53202 0.65662 5.68115 -0.20617 0.14041 0.07386 3.2853 -3.10842 -0.00933 -0.0454 -3.33596 -0.06033 0 0 0 0 0 0.06485 0.009 0.06319 0 0.0155 2.27393 -1.0874 -0.02534 0.4044 -1.74216
LEU_1106 -6.89496 0.4898 4.65295 -0.48587 0.20644 0.11257 2.86385 -2.84421 -0 -0 -2.47004 0.22405 0 0 0 0 0 -0.04211 0.1767 0.42813 0 -0.25545 0 0.18072 -0.0558 0.33148 -3.38174
VAL_1107 -8.50446 1.08605 3.54783 -0.31534 0.25884 0.06994 2.73235 -2.95757 -0.00172 -0.03664 -2.26389 -0.12179 0 0 0 0 0 -0.04273 0.00412 0.10744 0 -0.28193 0 1.9342 -0.20496 0.65832 -4.33194
VAL_1108 -8.42473 1.24636 3.31965 -0.36155 0.19945 0.08911 2.85656 -2.87316 -0 -0 -2.48533 -0.08271 0 0 0 0 0 -0.00279 0.00597 0.92295 0 -0.07347 0 1.9342 -0.16869 0.95932 -2.93886
ASN_1109 -5.30621 0.31532 5.2186 -0.17052 0.0218 0.25064 2.6405 -2.78944 -0 -0 -2.34586 -0.31925 0 0 0 0 0 0.06404 0.0017 0 1.44374 0.53657 0 -0.93687 0.01253 0.57486 -0.78785
ARG_1110 -9.72914 0.76659 9.67577 -0.85652 0.15553 0.49946 4.87797 -4.68827 -0.00172 -0.03664 -5.01738 0.47034 0 0 -1.0259 0 0 -0.01339 0.50904 2.96406 0 -0.04858 0 -1.2888 -0.01559 0.72432 -2.07885
TRP_1111 -13.2041 1.42093 5.34832 -1.11557 0.04097 0.3232 3.36723 -3.72023 -0 -0 -2.823 -0.4025 0 0 0 0 0 0.00672 0.08881 0 1.7154 -0.33369 0 1.6906 -0.07626 1.02755 -6.64558
TRP_1112 -8.18313 0.95886 4.65646 -1.13953 0.02268 0.44272 2.72295 -2.9454 -0.00055 -0.0045 -2.28654 -0.36823 0 0 0 0 0 0.02506 0.03454 0 1.85696 -0.23556 0 1.6906 0.0195 0.6163 -2.11681
SER_1113 -5.98368 0.70888 5.91204 -0.02787 0 0.06389 2.98828 -2.91443 -0 -0 -2.6529 -0.4934 0 0 0 0 0 0.09231 0.02075 1.0148 0 0.29656 0.60228 -0.77834 -0.05761 0.43654 -0.7719
GLN_1114 -10.0022 1.16163 8.51582 -0.27456 0.02151 0.18376 3.56236 -4.10923 -0.03239 -0.27651 -3.8236 -0.29774 0 0 0 -0.32951 0 0.14177 0.13863 0 3.56533 -0.06819 0 -0.18838 -0.12379 0.71263 -1.52261
TYR_1115 -10.3973 1.99822 3.98354 -1.08827 0.14878 0.39838 3.15525 -2.96934 -0.02278 -0.15661 -1.86549 -0.31783 0 0 0 -0.4604 0 -0.01583 0.12293 0 1.84144 -0.39309 1e-05 1.2797 -0.04335 1.12639 -3.67562
LEU_1116 -6.86566 0.8838 3.34656 -0.5541 0.25943 0.16297 1.93686 -2.19073 -0 -0 -1.2638 0.20329 0 0 0 0 0 -0.02615 0.05162 0.12426 0 -0.05589 0 0.18072 -0.06673 0.96984 -2.90371
CYS_1117 -7.97715 0.87742 4.90952 -0.06252 0.01228 0.02343 2.26355 -2.46027 -0.02146 -0.07893 -2.01294 -0.59898 0 0 0 0 0 0.12187 0 0.44468 0 0.14938 0 3.6196 -0.29334 0.67459 -0.40926
MET_1118 -8.29517 1.18327 3.11888 -0.31542 0.03744 0.10087 1.75327 -2.01457 -0.04558 -0.24842 -0.92417 -0.11668 0 0 0 0 0 -0.00185 0.19008 1.91761 0 0.17788 0 0.60916 -0.43073 1.54037 -1.76373
PRO_1119 -6.37881 0.78248 1.69511 -0.19282 0.00282 0.1395 0.62502 -0.92567 -0 -0 -0.42113 -0.04007 0 0 0 0 0 -0.07878 0.00273 0.91393 0 -0.69588 0 -2.4119 -0.53115 1.44427 -6.07034
LEU_1120 -5.62515 0.79159 3.58403 -0.45831 0.13048 0.09535 1.3051 -2.03619 -0 -0 -0.07211 -0.00354 0 0 0 0 0 -0.00805 0.21788 0.66724 0 0.02704 0 0.18072 -0.2967 0.94867 -0.55193
PRO_1121 -6.21818 0.72113 3.97392 -0.08794 0.0001 0.05489 2.00456 -1.77255 -0.01823 -0.1328 -1.59179 0.69338 0 0 0 0 0 -0.11082 0.00597 0.48163 0 -0.24023 0 -2.4119 -0.237 1.03887 -3.84698
ASP_1122 -6.08005 0.39914 6.87565 -0.11828 0.03357 0.37613 1.80539 -2.95795 -0.00814 -0.07882 -2.44736 -2.00468 0 0 0 0 0 0.02153 0.37425 0 2.43894 -0.05682 0 -2.3716 4.30686 1.01981 1.52757
ALA_1123 -5.20206 0.65042 3.84526 -0.0219 0 0 1.94356 -2.34091 -0 -0 -1.12511 -0.31204 0 0 0 0 0 0.03584 0 0 0 -0.01276 0 1.8394 4.49751 0.79381 4.591
LEU_1124 -9.14956 1.09568 3.15109 -0.51134 0.26656 0.12551 2.31935 -2.72253 -0.01188 -0.07257 -1.7228 0.22537 0 0 0 0 0 -0.03498 0.34117 0.31549 0 -0.27318 0 0.18072 -0.20236 0.55494 -6.12533
MET_1125 -11.0146 1.40314 5.0606 -0.53686 0.2872 0.07128 2.69195 -3.1689 -0 -0 -2.17614 -0.03449 0 0 0 0 0 -0.0087 0.05852 1.98207 0 0.09665 0 0.60916 0.07821 0.82678 -3.77411
CYS_1126 -7.54862 0.17891 4.43698 -0.04822 0 0.01531 2.34094 -2.47064 -0.01823 -0.1328 -3.14419 -0.02031 0 0 0 0 0 -0.02507 0.04106 0.27782 0 0.28551 0 3.6196 0.33565 0.55043 -1.32586
VAL_1127 -8.66624 0.95949 4.23065 -0.31836 0.21311 0.0715 3.5691 -3.24598 -0.00875 -0.0351 -2.7112 -0.15197 0 0 0 0 0 -0.0585 0.00187 0.08095 0 -0.39455 0 1.9342 0.09878 0.39637 -4.03463
VAL_1128 -9.02481 0.842 3.42464 -0.29666 0.14771 0.06286 3.01387 -2.88168 -0.00212 -0.01358 -2.80052 -0.02483 0 0 0 0 0 -0.04371 0.044 0.04283 0 -0.27281 0 1.9342 0.00025 0.61081 -5.23754
ALA_1129 -5.01712 0.25954 2.67586 -0.02153 0 0 1.52083 -2.20453 -0.01188 -0.07257 -0.75266 -0.3583 0 0 0 0 0 0.02381 0 0 0 -0.34416 0 1.8394 -0.2303 0.55985 -2.13377
GLY_1130 -3.62248 0.33571 3.23485 -5e-05 0 0 1.41209 -1.91917 -0 -0 -1.1679 -0.35389 0 0 0 0 0 -0.13946 0 0 0 0.49148 0 0.83697 -0.15424 0.59431 -0.45178
THR_1131 -6.38255 0.38939 4.56462 -0.11851 0.02859 0.06258 3.04578 -2.8073 -0.02953 -0.12273 -1.96279 -0.73298 0 0 0 0 0 -0.00532 0.00033 0.21623 0 -0.66191 4.09356 -1.0874 0.07661 0.74235 -0.69096
VAL_1132 -7.43391 0.95008 2.31694 -0.29042 0.17571 0.06843 2.39062 -2.24583 -0.00875 -0.0351 -1.43826 -0.45794 0 0 -0.6432 0 0 0.29817 0.00676 0.13473 0 -0.25057 0 1.9342 0.08993 0.71557 -3.72285
HIS_1133 -7.28843 0.31532 6.32889 -0.43666 0.01505 0.45428 3.22653 -3.2038 -0.02535 -0.14783 -4.18067 -0.22864 0 0 -0.72336 -1.30511 0 -0.02187 0.03715 0 2.05699 -0.09324 0 -0.45461 0.13276 1.05478 -4.48783
GLY_1134 -3.17482 0.1426 3.69581 -0.00033 0 0 2.05031 -1.85279 -0.02445 -0.12881 -1.84019 -0.17312 0 0 -2.0889 0 0 -0.13968 0 0 0 -1.51972 0 0.83697 0.60211 0.74092 -2.87409
ARG_1135 -2.89343 0.19427 3.19724 -0.45791 0.05232 0.25718 1.15976 -1.31806 -0.02429 -0.09792 -1.17209 0.10077 0 0 0 -1.30748 0 -0.04313 0.01237 1.9805 0 -0.0537 0 -1.2888 0.27345 0.3116 -1.11733
ASP_1136 -4.60347 0.26452 7.92076 -0.28652 0.01284 0.98483 4.37719 -3.36306 -0.01008 -0.09899 -7.29942 -1.31673 0 0 -1.18675 -1.36257 0 -0.02289 0.04763 0 3.82346 0.08336 0 -2.3716 -0.35463 0.38345 -4.37868
ASP_1137 -4.93871 0.32183 6.13576 -0.11936 0.02314 0.37918 2.33468 -2.58762 -0 -0 -3.60012 -0.29769 0 0 0 -0.32873 0 -0.07868 0.10551 0 1.77357 -0.02108 0 -2.3716 -0.29371 0.76759 -2.79603
ARG_1138 -5.16787 0.59302 5.73002 -0.6032 0.0976 0.37105 2.75984 -2.71529 -0 -0 -2.16781 0.0804 0 0 -0.55146 0 0 0.16783 0.02612 1.88218 0 -0.09783 0 -1.2888 -0.2574 0.94485 -0.19675
GLY_1139 -5.5488 0.27015 6.34091 -4e-05 0 0 2.34285 -3.1689 -0 -0 -2.75154 -0.43268 0 0 -0.63529 0 0 -0.00494 0 0 0 0.50192 0 0.83697 0.1909 0.38822 -1.67026
ARG_1140 -9.69572 0.67426 10.9996 -0.59021 0.06919 0.32613 4.65415 -4.75922 -0.04464 -0.28832 -6.28764 0.45619 0 0 0 -2.05408 0 0.12387 0.0606 2.44246 0 -0.0231 0 -1.2888 0.12966 0.40176 -4.69391
LEU_1141 -8.91679 0.84868 5.58386 -0.49806 0.24332 0.128 3.11165 -3.3436 -0 -0 -3.17426 0.22794 0 0 0 0 0 -0.02483 0.12039 0.31657 0 -0.28608 0 0.18072 -0.27775 0.59926 -5.16097
TYR_1142 -9.16866 0.85008 5.6736 -0.62677 0.10617 0.28944 3.22473 -3.40832 -0 -0 -2.61741 -0.25094 0 0 0 0 0 0.04781 0.01238 0 2.90044 -0.03997 0.11626 1.2797 -0.23578 0.50275 -1.34449
ARG_1143 -12.9485 1.09383 11.2675 -0.87046 0.19585 0.60911 5.15332 -5.41861 -0.02614 -0.16066 -5.844 0.3352 0 0 -2.00074 0 0 0.03199 0.35676 1.45309 0 -0.02959 0 -1.2888 -0.18723 0.6911 -7.58698
ARG_1144 -11.5191 1.04272 11.5852 -0.74991 0.22672 0.43041 5.02779 -5.18092 -0.0258 -0.18013 -5.42821 0.33688 0 0 -0.46152 -0.31272 0 -0.01371 0.81786 2.5415 0 -0.03491 0 -1.2888 -0.25544 0.96399 -2.47811
THR_1145 -7.88485 1.10209 5.80668 -0.21366 0.21997 0.07756 3.67507 -3.24528 -0.00766 -0.06833 -3.85298 -0.11614 0 0 0 0 0 0.06486 0.04424 0.14397 0 0.00073 2.24397 -1.0874 -0.11892 0.86031 -2.35579
LEU_1146 -10.0591 0.85132 2.73966 -0.46811 0.19752 0.10497 2.6771 -2.95827 -0 -0 -2.14211 0.21631 0 0 0 0 0 0.06754 0.12138 0.46199 0 -0.24215 0 0.18072 -0.10164 0.71276 -7.6401
MET_1147 -9.96887 0.92213 5.07921 -0.72808 0.23933 0.21956 2.44891 -2.91566 -0 -0 -2.40946 0.00646 0 0 0 0 0 0.22807 0.28119 0.93812 0 -0.10462 0 0.60916 -0.22341 0.67773 -4.70024
ARG_1148 -9.67322 0.69166 9.78533 -1.01209 0.3963 0.64567 4.58823 -4.68874 -0.02489 -0.18665 -4.7759 0.14677 0 0 -0.46492 -0.29785 0 -0.01418 0.14958 2.73549 0 -0.03306 0 -1.2888 -0.20482 0.69645 -2.82961
TYR_1149 -12.1592 1.3156 5.97743 -0.51439 0.15262 0.22347 4.02353 -3.87277 -0 -0 -3.37401 -0.34303 0 0 0 0 0 0.05464 6e-05 0 3.21662 -0.04658 0.12531 1.2797 -0.19497 0.87879 -3.25719
ALA_1150 -5.52096 0.53031 3.12227 -0.01877 0 0 2.57058 -2.50424 -0 -0 -1.91433 -0.34931 0 0 0 0 0 0.01028 0 0 0 -0.08074 0 1.8394 -0.15481 0.69736 -1.77297
GLY_1151 -3.82807 0.32181 4.20158 -5e-05 0 0 2.5076 -2.32398 -0 -0 -2.3124 -0.41451 0 0 0 0 0 -0.00204 0 0 0 0.55734 0 0.83697 0.21489 0.24737 0.0065
LEU_1152 -10.1431 1.02661 5.00642 -0.71545 0.30679 0.30652 3.38912 -3.36962 -0 -0 -2.74841 0.09785 0 0 0 0 0 0.14575 0.13425 0.93127 0 -0.25141 0 0.18072 0.17005 0.38455 -5.14808
SER_1153 -7.63163 0.66461 7.15064 -0.0288 0 0.05934 3.84286 -3.39272 -0.00227 -0.01672 -3.0232 -0.76168 0 0 -0.60344 0 0 -0.0077 0.01815 0.6884 0 0.35062 1.74842 -0.77834 0.02183 0.66742 -1.03421
ALA_1154 -5.60874 0.49301 4.4246 -0.0213 0 0 2.65962 -2.72573 -0 -0 -2.23411 -0.36032 0 0 0 0 0 0.11373 0 0 0 -0.34548 0 1.8394 -0.13609 0.57135 -1.33006
VAL_1155 -8.12507 0.74847 3.16749 -0.3203 0.28141 0.07384 2.95104 -2.7441 -0 -0 -2.58633 -0.14878 0 0 0 0 0 -0.06831 0.01606 0.05378 0 -0.3328 0 1.9342 -0.28999 0.43056 -4.95883
LEU_1156 -9.22127 0.81624 3.98263 -0.48985 0.26849 0.11905 2.40335 -2.82215 -0.00737 -0.03692 -1.98475 0.22364 0 0 0 0 0 0.18767 0.01433 0.27994 0 -0.31215 0 0.18072 -0.22993 0.43566 -6.19265
ILE_1157 -10.3471 2.09826 4.5088 -0.53727 0.56749 0.09838 3.41907 -3.21072 -0.00754 -0.04561 -3.48239 0.19402 0 0 0 0 0 0.01896 0.02549 0.51155 0 -0.4929 0 0.73287 -0.06047 0.87608 -5.13307
LEU_1158 -9.37345 0.92763 4.2946 -0.48945 0.27512 0.12609 3.15697 -3.00987 -0.00227 -0.01672 -2.26987 0.21662 0 0 0 0 0 0.01356 0.03486 0.2705 0 -0.29979 0 0.18072 -0.05659 1.2359 -4.78546
ARG_1159 -9.94066 0.89803 8.05617 -1.07405 0.18785 0.87746 3.65197 -3.98437 -1e-05 -0.00018 -3.77065 0.32669 0 0 -1.17517 0 0 -0.06444 0.08211 2.46389 0 -0.07138 0 -1.2888 -0.30894 1.02294 -4.11157
SER_1160 -5.75309 0.6398 6.46732 -0.02823 0.00027 0.01971 3.62681 -3.08888 -0 -0 -3.19223 -0.16661 0 0 0 -0.51946 0 -0.04093 0.04449 0.36896 0 0.32689 1.81557 -0.77834 0.3364 0.72495 0.80339
VAL_1161 -7.36819 0.58147 3.46708 -0.31459 0.24677 0.07205 2.26386 -2.5617 -0.01681 -0.13896 -1.38198 -0.14644 0 0 -0.57864 0 0 0.1392 0.04107 0.14594 0 -0.41724 0 1.9342 0.46958 0.63775 -2.92557
SER_1162 -6.91681 0.68312 6.50685 -0.03612 2e-05 0.0677 4.06736 -3.15374 -0.00768 -0.05006 -3.46782 -0.86617 0 0 -0.44596 -0.57572 0 0.04814 0.1258 0.6499 0 0.54256 0.65252 -0.77834 0.15741 0.71886 -2.07818
THR_1163 -7.33292 0.67624 7.02173 -0.21082 0.2534 0.07981 3.62814 -3.2522 -0.01025 -0.03916 -3.96249 -0.43325 0 0 -0.30845 -0.1899 0 -0.03623 0.02394 0.10779 0 0.00636 2.27741 -1.0874 0.14576 0.52305 -2.11944
ALA_1164 -4.47845 0.16592 3.86307 -0.02251 0 0 1.27934 -2.27957 -0.01382 -0.0448 -0.9113 -0.38922 0 0 -0.43027 0 0 -0.0267 0 0 0 -0.3767 0 1.8394 -0.29996 0.21762 -1.90797
VAL_1165 -10.0392 1.77664 4.78723 -0.31817 0.26488 0.07283 3.27098 -3.51504 -0.00746 -0.03453 -2.40527 -0.37182 0 0 -0.44596 0 0 0.05278 0.07335 0.38539 0 -0.34538 0 1.9342 -0.32232 0.46954 -4.71729
PHE_1166 -9.02628 0.70309 4.92277 -0.99098 0.07305 0.40257 3.38141 -3.11289 -0 -0 -1.90384 0.04966 0 0 0 0 0 0.00574 0.00704 0 1.83925 -0.32734 0 1.0402 0.08304 0.53284 -2.32066
LYS_1167 -5.96478 0.57579 6.57618 -0.43487 0.11655 0.18977 3.04745 -2.882 -0 -0 -5.63519 -0.01117 0 0 -0.68492 -0.69236 0 -0.00856 0.12919 2.96748 0 -0.02321 0 -1.5107 -0.08752 0.51341 -3.81946
ARG_1168 -12.5793 1.90684 9.39911 -0.54244 0.07568 0.29843 4.80363 -4.52063 -0.01761 -0.07009 -4.73702 0.4148 0 0 -0.45343 -0.62129 0 -0.04241 0.11923 2.11564 0 -0.07326 0 -1.2888 -0.02557 0.89489 -4.94357
PHE_1169 -11.9166 2.18858 3.52329 -0.66931 0.14568 0.41766 2.8429 -3.07077 -0 -0 -2.19724 0.09637 0 0 -1.17517 0 0 0.01433 0.06228 0 2.51795 -0.32798 0 1.0402 0.11894 1.50197 -4.8869
PRO_1170 -5.30568 0.86483 2.66375 -0.08876 7e-05 0.05487 1.03312 -1.26758 -0 -0 -0.1573 0.71726 0 0 0 0 0 -0.11843 0.00065 0.60046 0 -0.48552 0 -2.4119 -0.26101 1.17829 -2.98289
THR_1171 -5.7999 0.71717 4.7976 -0.22435 0.19818 0.09929 2.63167 -2.60323 -0 -0 -1.69819 -1.38628 0 0 -0.4962 0 0 0.00219 0.19627 1.31526 0 -0.17906 2.29636 -1.0874 -0.3399 0.41786 -1.14267
ILE_1172 -6.18483 0.649 2.80574 -0.68954 0.70833 0.16336 2.00603 -2.08299 -0 -0 -1.13951 0.06521 0 0 0 0 0 -0.08269 0.01123 1.08132 0 0.04153 0 0.73287 -0.23898 0.60025 -1.55367
ASP_1173 -4.79883 0.4541 5.26927 -0.11378 0.00671 0.34756 2.18714 -2.46314 -0.00156 -0.03196 -1.82765 -0.52397 0 0 -0.4962 0 0 -0.07098 0.02111 0 1.69889 0.00822 0 -2.3716 -0.13819 0.58858 -2.25628
HIS_D_1174 -8.03088 1.00759 6.52974 -0.39667 0.05272 0.40381 3.192 -3.4753 -0 -0 -2.37955 -0.52803 0 0 -0.45343 0 0 -0.0078 0.04327 0 2.92401 -0.07858 0 -0.45461 -0.10894 0.55318 -1.2075
VAL_1175 -9.40052 1.0977 3.1814 -0.29998 0.20553 0.06791 2.84112 -3.06595 -0.01947 -0.13338 -2.16905 -0.20446 0 0 0 0 0 -0.02244 0.16767 0.12772 0 -0.2444 0 1.9342 -0.18577 0.73219 -5.38998
VAL_1176 -7.57882 0.71244 4.64989 -0.30486 0.21252 0.06788 2.30167 -2.98186 -0 -0 -1.62648 -0.03805 0 0 0 0 0 -0.06437 0.01161 0.04479 0 -0.39168 0 1.9342 -0.05917 0.58355 -2.52673
GLU_1177 -3.83447 0.32515 4.2863 -0.21811 0.02515 0.30701 1.80429 -2.04273 -0 -0 -0.85428 -0.61615 0 0 0 0 0 -0.06567 0.02124 0 3.08636 -0.34686 0 -2.7348 -0.31925 0.31582 -0.86098
ALA_1178 -5.56033 1.2204 2.21452 -0.02841 0.00818 0 2.18098 -2.29137 -0 -0 -2.08724 -0.42566 0 0 -0.45028 0 0 -0.0449 0 0 0 -0.0472 0 1.8394 -0.60358 0.36675 -3.70874
GLY_1179 -3.96821 0.38302 3.93416 -5e-05 0 0 2.48974 -2.20433 -0.00369 -0.01283 -2.22264 -0.36476 0 0 -0.46492 0 0 -0.17052 0 0 0 -1.39901 0 0.83697 -0.60394 0.58165 -3.18936
PHE_1180 -9.2354 0.83869 2.0158 -0.67363 0.05816 0.36464 1.92207 -2.42789 -0.01981 -0.15737 -1.12006 0.10822 0 0 0 0 0 -0.04707 0.01997 0 2.01669 -0.17533 0 1.0402 -0.50138 0.58384 -5.38965
MET_1181 -10.7766 1.70757 3.31014 -0.32718 0.05744 0.07533 1.63012 -2.35189 -0.01947 -0.13338 -1.23718 0.01445 0 0 0 0 0 -0.02458 0.19747 1.4731 0 -0.16661 0 0.60916 -0.00983 0.65228 -5.31966
THR_1182 -6.58274 0.45113 7.14819 -0.11036 0.05669 0.07431 3.50177 -3.1606 -0.02047 -0.1343 -4.13492 -0.62887 0 0 -1.24987 0 0 -0.02047 0.12526 0.03604 0 -0.47456 2.364 -1.0874 -0.05146 0.62815 -3.27048
ARG_1183 -3.87781 0.13334 4.82105 -0.75225 0.10481 0.49732 1.84842 -2.13976 -0.00072 -0.00232 -1.60886 0.29966 0 0 0 0 0 0.00551 0.01196 1.43828 0 -0.08372 0 -1.2888 -0.39311 0.30409 -0.68292
GLU_1184 -5.959 0.55772 6.32849 -0.47582 0.32321 1.49321 2.10293 -2.76839 -0.03998 -0.24697 -1.82806 -2.88146 0 0 0 0 0 0.18383 0.00722 0 4.02715 -0.31183 0 -2.7348 -0.47146 0.38959 -2.30441
GLU_1185 -10.359 1.62604 9.75124 -0.21673 0.04454 0.33186 4.44037 -4.45834 -0.04423 -0.28252 -4.59608 -0.66363 0 0 -1.24987 0 0 -0.00641 0.20519 0 3.07001 -0.1289 0 -2.7348 -0.45291 0.66784 -5.05634
ARG_1186 -8.1887 0.62143 8.3864 -0.9434 0.15377 0.61656 3.28801 -3.58514 -0 -0 -3.504 -0.00821 0 0 0 -0.66921 0 -0.006 0.16208 2.43456 0 -0.09133 0 -1.2888 -0.32134 0.68505 -2.25824
LYS_1187 -5.42714 0.20383 6.28769 -0.30253 0.0292 0.13494 2.50509 -2.85685 -0.01319 -0.13288 -1.9698 0.00019 0 0 0 0 0 -0.01206 0.00833 1.73865 0 0.01275 0 -1.5107 -0.33264 0.42275 -1.21437
LYS_1188 -6.45606 0.42794 7.19102 -0.49375 0.13017 0.29797 3.198 -3.18727 -0 -0 -4.20686 0.15997 0 0 0 -0.76337 0 0.11353 0.07329 2.28372 0 -0.04915 0 -1.5107 -0.45949 0.3112 -2.93983
PHE_1189 -10.7098 2.04517 3.31926 -0.54467 0.01707 0.19847 2.28095 -2.66025 -0.01744 -0.09816 -1.97477 -0.02472 0 0 0 0 0 -0.02849 0.12608 0 2.96491 -0.16648 0 1.0402 -0.28568 0.64135 -3.87701
GLU_1190 -4.33598 0.17991 5.89952 -0.22221 0.03434 0.32527 2.03714 -2.46365 -0.01554 -0.17174 -2.04818 -0.62176 0 0 0 -0.66921 0 -0.06948 0.03447 0 3.07488 -0.35065 0 -2.7348 -0.36846 0.59086 -1.89527
ASN_1191 -2.98056 0.11401 3.71763 -0.19971 0.04772 0.32151 1.28808 -1.78881 -0 -0 -0.97897 -0.42772 0 0 0 0 0 -0.07292 0.00297 0 1.98188 -0.43284 0 -0.93687 -0.68614 0.27057 -0.76015
LEU_1192 -7.07868 0.88816 3.12956 -0.58395 0.14642 0.14307 1.88751 -2.13676 -0.02746 -0.15186 -2.01853 0.31551 0 0 0 0 0 -0.039 0.06017 0.59981 0 -0.27326 0 0.18072 -0.48136 0.46229 -4.97764
ASN_1193 -4.08076 0.5719 3.72484 -0.21406 0.031 0.34339 2.05483 -2.00577 -0 -0 -1.75328 -0.5972 0 0 -0.95367 -0.76798 0 -0.01288 0.00189 0 2.74518 -0.52878 0 -0.93687 -0.09369 0.53431 -1.93761
SER_1194 -3.63908 0.40817 3.20668 -0.03127 0.00097 0.05574 1.58037 -1.53359 -0.05027 -0.19889 -1.12199 -1.09463 0 0 -0.78993 0 0 0.00606 0.0028 0.48972 0 -0.1558 0.61511 -0.77834 0.1228 0.53378 -2.37159
SER_1195 -1.50277 0.1438 1.27706 -0.03193 0.00294 0.05586 0.43845 -0.68534 -0.02045 -0.12232 -0.12962 -0.93897 0 0 0 0 0 -0.02468 0.00543 0.52365 0 -0.12537 0.61194 -0.77834 -0.09244 0.41032 -0.98277
TYR_1196 -8.99169 1.48935 3.79048 -0.7999 0.06004 0.10819 2.70849 -2.48995 -0 -0 -1.22253 -0.3806 0 0 -1.09952 0 0 0.0724 0.02192 0 3.08591 -0.1248 0.01119 1.2797 -0.26552 0.3974 -2.34944
ASN_1197 -5.76075 1.13043 4.829 -0.29915 0.07816 0.4877 2.84568 -2.53276 -0.01578 -0.06725 -1.34556 -0.64848 0 0 -0.98709 -0.51946 0 0.59218 0.04835 0 2.19923 -0.35575 0 -0.93687 0.79954 0.66022 0.2016
LYS_1198 -7.54277 1.08461 5.03323 -0.50431 0.11457 0.44398 2.4196 -2.48149 -0.04025 -0.14519 -1.53618 0.20917 0 0 0 0 0 0.33742 0.24296 2.44542 0 0.13731 0 -1.5107 1.12512 1.073 0.9055
TYR_1199 -11.575 2.02285 4.331 -1.04991 0.19324 0.44505 2.63311 -3.01276 -0.01259 -0.1008 -2.44084 -0.45745 0 0 -1.59053 0 0 -0.16717 0.04965 0 2.08619 0.33934 0.10097 1.2797 0.25645 1.31206 -5.35744
TRP_1200 -14.4024 2.26357 3.83552 -1.40891 0.15474 0.59279 2.94451 -3.74812 -0 -0 -2.41844 -0.58898 0 0 -0.30959 0 0 -0.00337 0.0113 0 1.74958 -0.01399 0 1.6906 -0.19701 1.01941 -8.82884
VAL_1201 -9.89002 1.88962 2.79418 -0.3174 0.18553 0.06825 3.10545 -2.83773 -0 -0 -2.60984 -0.11051 0 0 0 0 0 0.50709 0.08671 0.03535 0 -0.28803 0 1.9342 5.51188 1.93136 1.99609
PRO_1202 -9.02172 1.51738 4.33319 -0.08133 0 0.04893 1.84782 -2.0651 -0 -0 -1.55059 0.61079 0 0 0 0 0 -0.16291 0.02148 0.4707 0 -0.46926 0 -2.4119 5.50871 1.98449 0.58067
CYS_1203 -7.56651 0.66402 4.78176 -0.04386 0 0.01393 2.85167 -2.43843 -0.00139 -0.00741 -2.08565 -0.30204 0 0 0 0 0 0.24391 0.00051 0.34033 0 0.33883 0 3.6196 0.18163 0.75541 1.34631
VAL_1204 -8.51593 0.88564 3.35972 -0.30601 0.20634 0.0672 3.02371 -2.8157 -0 -0 -1.87355 -0.12659 0 0 0 0 0 -0.02255 0.00412 0.08136 0 -0.33067 0 1.9342 0.36381 0.51503 -3.54989
TRP_1205 -13.989 1.44519 4.52726 -0.70803 0.13371 0.35882 3.46927 -3.8712 -0 -0 -2.76501 -0.3894 0 0 0 0 0 0.03738 0.00125 0 2.86288 -0.0292 0 1.6906 -0.18128 0.59763 -6.80912
PHE_1206 -11.6363 1.65561 3.65792 -0.83758 0.23962 0.32644 3.23441 -3.33385 -0 -0 -3.01297 -0.0911 0 0 0 0 0 -0.01235 0.13868 0 2.58154 -0.48703 0 1.0402 -0.09864 0.60262 -6.03276
SER_1207 -6.36128 0.52189 5.94843 -0.02778 0 0.06413 3.3625 -3.22788 -0 -0 -3.00941 -0.59725 0 0 0 0 0 0.01434 0.0065 0.72853 0 0.33573 0.61625 -0.77834 0.11994 0.41648 -1.86722
ASN_1208 -7.47852 0.29994 7.12163 -0.1957 0.00151 0.25843 3.91626 -3.85508 -0.00543 -0.05655 -2.86941 -0.31458 0 0 -0.52391 0 0 -0.01413 0.0135 0 2.88441 0.2703 0 -0.93687 0.10787 0.4283 -0.94804
LEU_1209 -9.44171 1.28067 3.38541 -0.70351 0.36565 0.27797 3.03637 -2.95204 -0 -0 -2.63405 0.09009 0 0 0 0 0 0.09249 0.08412 1.01032 0 -0.26086 0 0.18072 -0.06302 0.58643 -5.66494
ALA_1210 -6.41834 0.56916 2.96678 -0.02056 0 0 2.69959 -2.78992 -0 -0 -2.16423 -0.37574 0 0 0 0 0 0.15626 0 0 0 -0.28271 0 1.8394 -0.32439 0.47756 -3.66714
ALA_1211 -5.67877 0.50477 4.53439 -0.02155 0 0 2.91074 -2.92629 -0 -0 -2.28396 -0.35228 0 0 0 0 0 0.0449 0 0 0 -0.20316 0 1.8394 -0.41253 0.31905 -1.72528
GLN_1212 -6.81019 0.46112 7.28832 -0.74118 0.06033 0.74428 3.55707 -3.30013 -0 -0 -3.32672 -0.7333 0 0 0 -1.29316 0 0.04975 0.0118 0 3.16959 -0.13366 0 -0.18838 -0.31059 0.40189 -1.09317
ALA_1213 -6.20557 0.38539 4.76364 -0.02024 0 0 3.07903 -2.96943 -0 -0 -3.21837 -0.39224 0 0 0 0 0 0.18447 0 0 0 -0.27908 0 1.8394 -0.34442 0.43022 -2.74719
ARG_1214 -8.86588 0.88293 8.36934 -1.47922 0.34926 1.3887 2.83814 -3.75106 -0.01475 -0.13833 -2.18194 -0.7758 0 0 0 -0.39669 0 -0.03031 0.21596 3.2295 0 -0.05144 0 -1.2888 -0.35984 0.44129 -1.61893
ARG_1215 -5.85757 0.33927 7.35718 -0.44216 0.07011 0.22159 3.72797 -3.12979 -0.02428 -0.10079 -3.90768 0.44097 0 0 0 -2.12997 0 -0.05728 0.05537 2.09075 0 -0.19184 0 -1.2888 -0.39038 0.75164 -2.4657
GLU_1216 -4.73832 0.181 6.06116 -0.24498 0.05001 0.38605 2.79494 -2.47382 -0 -0 -2.8899 -0.5557 0 0 0 -1.36606 0 -0.07805 0.02503 0 2.98715 -0.08877 0 -2.7348 -0.49707 0.65676 -2.52537
GLY_1217 -2.57753 0.19007 3.46268 -5e-05 0 0 1.82428 -1.68302 -0 -0 -1.57429 -0.39015 0 0 -0.66969 0 0 -0.17124 0 0 0 -1.39402 0 0.83697 -0.64934 0.32256 -2.47277
ARG_1218 -9.4936 0.49898 9.19583 -0.67062 0.14215 0.40668 5.01024 -4.27232 -0 -0 -5.49671 0.00335 0 0 -0.72336 -1.82324 0 0.13025 0.05509 2.23078 0 -0.04406 0 -1.2888 -0.68363 0.64377 -6.17922
ILE_1219 -9.02934 1.43671 3.48076 -0.59037 0.38328 0.10605 1.81779 -2.75456 -0.01475 -0.13833 0.45161 0.16471 0 0 0 0 0 0.1416 0.08104 1.02083 0 -0.77247 0 0.73287 -0.50353 1.32342 -2.66266
ARG_1220 -3.27985 0.18912 2.98886 -1.13744 0.30032 0.75273 0.8914 -1.41664 -0.02741 -0.10915 -0.6241 0.10421 0 0 -0.66969 0 0 -0.0514 0.05059 3.98177 0 -0.06864 0 -1.2888 -0.44078 1.12722 1.27233
ASP_1221 -6.79555 1.04993 7.91056 -0.11291 0.00253 0.32875 4.04701 -3.63063 -5e-05 -0.00029 -4.13548 -1.20845 0 0 -1.41722 -1.00706 0 0.00494 0.01268 0 3.50447 -0.13955 0 -2.3716 -0.06515 0.5102 -3.51285
ASN_1222 -7.04112 0.66106 7.7609 -0.19467 0.07465 0.29439 3.52565 -3.3606 -5e-05 -0.00029 -4.51655 -0.30695 0 0 -0.42018 -1.37531 0 0.43581 0.01691 0 1.7538 0.06554 0 -0.93687 0.25828 0.66488 -2.64072
SER_1223 -5.00399 0.22571 5.69813 -0.02283 0 0.02085 2.34768 -2.45809 -0.01024 -0.11899 -1.92904 -0.28772 0 0 -0.99704 0 0 0.10862 0.01745 0.46923 0 0.31119 0.71535 -0.77834 0.10849 0.60048 -0.9831
ALA_1224 -5.21095 0.34128 3.64012 -0.02012 0 0 1.82138 -2.39644 -0 -0 -0.27523 -0.35939 0 0 0 0 0 0.18658 0 0 0 -0.15122 0 1.8394 -0.13906 0.35729 -0.36635
LEU_1225 -9.50448 1.13125 4.85343 -0.72033 0.32461 0.30105 2.70994 -3.31524 -0 -0 -1.71544 0.11343 0 0 0 0 0 0.03722 0.01386 0.95232 0 -0.25653 0 0.18072 -0.26496 0.47098 -4.68817
LYS_1226 -10.2286 1.20042 12.804 -0.42922 0.05222 0.23681 5.45895 -5.05279 -0.09174 -0.20282 -6.08709 0.12202 0 0 0 -0.49225 0 -0.01162 0.17629 2.23911 0 0.00747 0 -1.5107 -0.13414 0.67781 -1.26588
LEU_1227 -9.67718 1.39604 5.74475 -0.70974 0.24905 0.27274 2.75347 -3.33022 -0.01743 -0.1478 -1.73157 0.13662 0 0 0 0 0 -0.00273 0.02167 0.92509 0 -0.21771 0 0.18072 -0.09114 0.69009 -3.55527
LEU_1228 -8.65698 0.93012 2.5793 -0.62944 0.13776 0.19927 2.29694 -2.59964 -0 -0 -1.58245 0.0842 0 0 0 0 0 0.02735 0.02846 0.90738 0 -0.22097 0 0.18072 -0.13567 0.76888 -5.68477
LEU_1229 -8.16952 0.53889 4.33528 -0.46958 0.21909 0.11113 3.01074 -2.95004 -0 -0 -2.53929 0.22887 0 0 0 0 0 0.04776 0.03872 0.34968 0 -0.28945 0 0.18072 -0.20413 0.73815 -4.82297
GLU_1230 -7.25801 0.80914 10.2628 -0.24096 0.04422 0.34843 5.32005 -4.35977 -0.03207 -0.27898 -6.75286 -0.58746 0 0 0 -0.61696 0 -0.03309 0.05201 0 3.06888 -0.22442 0 -2.7348 -0.3751 0.59151 -2.9974
GLU_1231 -7.99725 0.68288 7.22002 -0.44039 0.21329 0.93232 2.66364 -3.47634 -0.00049 -0.00385 -3.48593 -0.6121 0 0 0 -0.3759 0 0.28486 0.08813 0 3.49063 -0.35074 0 -2.7348 -0.51715 0.68571 -3.73345
LEU_1232 -9.29328 1.2592 4.4479 -0.9114 0.58441 0.38899 3.15615 -3.07525 -0 -0 -2.15494 0.03739 0 0 0 0 0 -0.00036 0.03766 1.90684 0 -0.21279 0 0.18072 -0.29501 0.84984 -3.09394
ASN_1233 -7.26089 0.38403 6.75273 -0.17411 0.02401 0.26281 3.11698 -3.62174 -0.00132 -0.00751 -3.0838 -0.35172 0 0 0 -0.37044 0 0.10544 0.06281 0 1.52413 0.27006 0 -0.93687 0.00518 0.70836 -2.59186
VAL_1234 -4.61065 0.35684 5.03488 -0.30866 0.22339 0.07106 2.45693 -2.5705 -0 -0 -1.78554 -0.14035 0 0 0 0 0 -0.01874 0.00011 0.06121 0 -0.33297 0 1.9342 -0.01519 0.40113 0.75716
PHE_1235 -10.3532 1.21947 4.11738 -0.7641 0.02809 0.23361 3.11207 -3.18429 -0 -0 -3.40402 -0.0903 0 0 0 0 0 0.08657 0.25934 0 1.9408 -0.40554 0 1.0402 -0.04509 0.46239 -5.74659
ARG_1236 -10.3822 0.95065 9.08737 -1.10439 0.44061 0.85056 3.33905 -4.14012 -0.0152 -0.11019 -2.94248 -0.02892 0 0 0 0 0 0.14098 0.14287 3.58958 0 -0.10839 0 -1.2888 -0.24021 0.48876 -1.33047
GLY_1237 -3.44263 0.2106 4.67051 -5e-05 0 0 2.41201 -2.2423 -0 -0 -2.62667 -0.43719 0 0 0 0 0 -0.00074 0 0 0 0.22735 0 0.83697 0.37174 0.32396 0.30357
LYS_1238 -7.54 0.41446 7.85665 -0.29653 0.02576 0.12315 3.34436 -3.50741 -0.02506 -0.11313 -2.80149 -0.051 0 0 0 0 0 -0.01609 0.27031 1.72245 0 -0.01642 0 -1.5107 0.36432 0.37649 -1.37987
CYS_1239 -8.13997 1.09773 5.01851 -0.04564 0 0.01243 2.67257 -2.60069 -0 -0 -2.00739 0.09578 0 0 0 0 0 0.06673 0.04748 0.3926 0 0.2547 0 3.6196 0.05999 0.58783 1.13228
GLY_1240 -4.1715 0.32992 4.98706 -5e-05 0 0 2.32839 -2.50429 -0 -0 -2.77854 -0.40631 0 0 0 0 0 -0.0802 0 0 0 0.2843 0 0.83697 0.81841 0.3579 0.00206
MET_1241 -7.80032 0.74527 4.74435 -0.79749 0.29824 0.1872 2.67262 -2.68238 -0 -0 -2.52238 0.0544 0 0 0 0 0 -0.05976 0.34068 1.07033 0 -0.02581 0 0.60916 0.47072 0.41735 -2.27783
LEU_1242 -8.81857 0.84379 4.39748 -0.64146 0.33998 0.21258 2.6454 -2.92539 -0.03863 -0.21191 -1.75835 0.11684 0 0 0 0 0 0.0692 0.51428 0.94195 0 -0.2455 0 0.18072 -0.15599 0.66073 -3.87288
PHE_1243 -8.66807 1.37439 3.62728 -0.59019 0.04215 0.2425 2.59692 -2.83178 -0.011 -0.06753 -2.53798 -0.05018 0 0 0 0 0 -0.04919 0.04031 0 2.60714 0.08395 0 1.0402 -0.21158 0.6626 -2.70006
HIS_1244 -6.95782 0.55071 5.91849 -0.38254 0.01524 0.4518 3.08498 -3.12268 -0 -0 -2.47043 -0.39453 0 0 0 0 0 0.05037 0.00543 0 2.69911 0.074 0 -0.45461 -0.21326 0.55653 -0.58921
TYR_1245 -10.7321 1.85167 6.08306 -0.60868 0.02239 0.23347 3.14263 -3.63793 -0 -0 -2.68688 -0.27826 0 0 -0.29582 0 0 -0.04562 0.56226 0 2.68949 0.06113 0.06997 1.2797 -0.23116 0.77586 -1.74486
ASP_1246 -5.71722 0.50398 7.14789 -0.11176 0.00244 0.34552 2.55958 -3.22863 -0.01255 -0.13799 -3.81906 -0.51142 0 0 -0.53943 -0.32951 0 0.41269 0.0496 0 2.49917 -0.27174 0 -2.3716 -0.28439 0.95136 -2.86306
TRP_1247 -10.0957 0.99811 4.56614 -0.94333 0.31021 0.59467 2.83765 -2.97074 -0.01482 -0.11711 -2.54185 -0.65866 0 0 -0.66049 0 0 -0.00767 0.01789 0 3.22959 -0.24155 0 1.6906 0.07819 0.63067 -3.29822
ILE_1248 -8.79313 1.03264 3.3329 -0.64254 0.4172 0.15274 2.50886 -2.49916 -0.00907 -0.04758 -2.35512 -0.10262 0 0 -0.73008 0 0 0.08452 0.04079 0.89045 0 0.34028 0 0.73287 0.52414 0.85405 -4.26787
SER_1249 -5.46685 0.48686 5.14455 -0.03708 0.00446 0.07087 2.31464 -2.4198 -0.04434 -0.43755 -1.86931 -0.27398 0 0 -0.4435 0 0 0.46899 0.06124 0.16115 0 -0.47713 1.76264 -0.77834 0.03891 0.93715 -0.79639
VAL_1250 -6.26074 1.15534 1.97692 -0.25782 0.1118 0.04762 1.49801 -1.80251 -0 -0 -1.82594 0.23837 0 0 -0.89449 0 0 0.09366 0.00211 0.19937 0 -0.11086 0 1.9342 -0.31321 1.96272 -2.24544
PRO_1251 -7.48966 1.36748 3.38122 -0.11794 0.00051 0.08738 1.58371 -1.72633 -0 -0 -1.54711 0.2924 0 0 0 0 0 -0.0629 0.14235 0.11747 0 -1.19699 0 -2.4119 -0.30243 1.935 -5.94773
LEU_1252 -8.22987 0.88125 3.66231 -0.70347 0.27459 0.2859 2.34368 -2.6551 -0 -0 -2.11393 0.1372 0 0 0 0 0 -0.01611 0.06807 0.84817 0 -0.19094 0 0.18072 -0.21619 0.59323 -4.8505
VAL_1253 -8.34484 1.59445 3.91469 -0.31972 0.36019 0.07349 2.69313 -3.01624 -0.01047 -0.07987 -1.4413 -0.23936 0 0 0 0 0 -0.02349 0.15339 0.20025 0 -0.24628 0 1.9342 -0.07734 0.56572 -2.30943
TYR_1254 -11.6699 2.49858 2.40295 -0.68696 0.11511 0.19604 2.73576 -2.85631 -0 -0 -1.0946 -0.36417 0 0 0 0 0 0.12058 1.02495 0 2.88654 -0.48048 0.00066 1.2797 0.14209 1.06471 -2.68478
THR_1255 -7.70426 0.50127 5.6435 -0.20699 0.14867 0.07711 3.29244 -3.1164 -0 -0 -3.93615 -0.33001 0 0 0 -1.15075 0 0.01493 0.08277 0.14183 0 0.02064 2.34326 -1.0874 0.23206 1.11869 -3.91477
GLN_1256 -11.1032 0.82177 8.88673 -0.26379 0.05729 0.19113 5.29338 -4.57106 -0.02331 -0.13711 -5.07341 -0.43468 0 0 -1.17321 -0.67577 0 -0.04783 0.01236 0 2.69953 -0.15288 0 -0.18838 -0.15782 0.65534 -5.3849
VAL_1257 -9.70856 1.49487 3.5691 -0.3176 0.23831 0.06941 3.06925 -3.33219 -0 -0 -2.81133 -0.02764 0 0 0 0 0 -0.035 0.00027 0.07489 0 -0.2823 0 1.9342 -0.21617 0.62341 -5.6571
VAL_1258 -8.38084 1.45662 2.31859 -0.31175 0.33189 0.07024 2.1881 -2.60941 -0.00951 -0.07667 -1.5802 0.05538 0 0 0 0 0 -0.04932 0.0606 0.05709 0 -0.2689 0 1.9342 -0.11037 0.83482 -4.08944
THR_1259 -6.82655 0.40014 5.23796 -0.19446 0.06307 0.067 3.07785 -2.88563 -0 -0 -3.52081 0.0154 0 0 0 0 0 0.04001 0.04278 0.08048 0 0.03621 2.29939 -1.0874 -0.00794 0.72872 -2.43377
ILE_1260 -8.14468 0.83611 4.45496 -0.51114 0.35287 0.10527 2.98461 -2.97843 -0.00594 -0.04315 -2.29516 0.01208 0 0 0 0 0 -0.05591 0.02983 0.54809 0 -0.421 0 0.73287 0.04229 0.64705 -3.70939
ALA_1261 -5.56331 0.75824 2.8416 -0.02303 0 0 1.91219 -2.34193 -0 -0 -1.65782 -0.37391 0 0 0 0 0 -0.03958 0 0 0 -0.25688 0 1.8394 -0.14309 0.89533 -2.15278
LEU_1262 -9.16933 1.7154 2.86029 -0.72867 0.56712 0.30501 2.38115 -2.83443 -0 -0 -1.8012 0.1508 0 0 0 0 0 0.07345 0.03677 0.88105 0 -0.22475 0 0.18072 -0.18893 0.79312 -5.00243
TYR_1263 -6.25768 0.32559 5.0225 -1.02768 0.10046 0.44085 2.80191 -2.76264 -0 -0 -2.59226 -0.30784 0 0 0 0 0 -0.02121 0.16804 0 1.80355 -0.42751 0.00768 1.2797 0.01288 0.45183 -0.98182
SER_1264 -5.73958 0.43893 5.49246 -0.02793 0 0.06375 2.80892 -2.83235 -0.0062 -0.09747 -2.89924 -0.60512 0 0 0 0 0 0.12581 0.01016 0.64738 0 0.35568 0.60106 -0.77834 0.20161 0.21612 -2.02437
TYR_1265 -11.3473 1.80823 4.76612 -0.99681 0.06402 0.38684 3.49844 -3.60944 -0.0173 -0.14442 -3.18434 -0.30871 0 0 0 -0.32518 0 -0.00843 0.00843 0 1.77284 -0.42783 0.06686 1.2797 0.19244 0.34519 -6.18062
PHE_1266 -11.0636 1.84891 3.62336 -0.53268 0.33097 0.22374 2.94671 -3.22271 -0 -0 -2.46214 -0.14136 0 0 0 0 0 -0.01122 0.00203 0 3.21818 -0.1294 0 1.0402 -0.04707 0.57503 -3.80103
LEU_1267 -6.44531 0.28693 4.25911 -0.68645 0.21543 0.25811 2.39175 -2.57914 -0.00743 -0.06375 -1.65091 0.08733 0 0 0 0 0 -0.00174 0.0212 0.87996 0 -0.22571 0 0.18072 -0.1523 0.47002 -2.76217
ALA_1268 -6.52201 0.46493 3.99676 -0.02094 0 0 2.93165 -3.0001 -0 -0 -3.64183 -0.35044 0 0 0 0 0 -0.03671 0 0 0 -0.18809 0 1.8394 -0.19332 0.34523 -4.37547
CYS_1269 -8.62925 1.00237 5.34121 -0.05225 0 0.01879 3.01339 -2.89203 -0 -0 -3.24121 0.07773 0 0 0 0 0 -0.03656 0.00512 0.2788 0 0.2827 0 3.6196 0.0145 0.54073 -0.65636
LEU_1270 -8.42315 0.87142 3.41182 -0.50626 0.22893 0.14228 2.42195 -2.51136 -0 -0 -2.57358 0.19326 0 0 -0.58495 0 0 -0.04648 0.18595 0.29296 0 -0.13211 0 0.18072 0.00626 0.68896 -6.15335
ILE_1271 -8.39495 1.06774 3.25453 -0.46105 0.29262 0.08342 2.53783 -2.52673 -0.00347 -0.04561 -1.18058 -0.05411 0 0 0 0 0 -0.016 0.09777 0.62405 0 -0.56918 0 0.73287 -0.06018 0.76481 -3.85622
GLY_1272 -5.0308 0.65137 4.08286 -4e-05 0 0 1.50891 -2.33515 -0.00743 -0.06375 -0.79079 -0.38342 0 0 0 0 0 -0.13902 0 0 0 0.41554 0 0.83697 0.182 0.74651 -0.32625
ARG_1273 -8.71577 0.41097 8.59059 -0.83761 0.3459 0.53859 4.62748 -3.77862 -0.02291 -0.11556 -5.26375 -0.0275 0 0 -0.60776 -2.27411 0 0.01801 0.31486 2.81883 0 -0.0379 0 -1.2888 -0.02596 0.69623 -4.6348
GLN_1274 -8.91363 0.90875 6.27522 -0.53098 0.10076 0.44966 3.19419 -3.35494 -0.03265 -0.21244 -2.55927 -0.4273 0 0 -0.58495 0 0 -0.03769 0.26307 0 3.38088 0.10965 0 -0.18838 -0.3791 0.66745 -1.87172
PHE_1275 -7.28602 0.46932 3.46767 -0.58818 0.02697 0.2797 1.68986 -2.36276 -0.00509 -0.02466 -0.41645 0.00897 0 0 0 0 0 0.03236 0.02661 0 2.38672 -0.07777 0 1.0402 -0.13273 0.57708 -0.88819
LEU_1276 -8.14184 0.84845 0.9607 -0.48941 0.24107 0.09443 1.13603 -1.59641 -0.00126 -0.02146 -0.58784 0.37442 0 0 0 0 0 0.11388 0.23095 0.32854 0 -0.1732 0 0.18072 -0.09687 0.60988 -5.98921
ASP_1277 -4.05657 0.78362 5.17812 -0.22122 0.11546 0.70567 2.71655 -2.30843 -0.01153 -0.11891 -3.59013 -1.52192 0 0 -1.5507 0 0 -0.03621 0.00254 0 2.42122 -0.69221 0 -2.3716 -0.44435 1.12879 -3.87181
PRO_1278 -4.47753 0.9326 3.99982 -0.07289 0 0.04482 2.12551 -1.68451 -0 -0 -0.9659 0.60532 0 0 0 0 0 -0.13844 0.02452 0.36535 0 -0.70164 0 -2.4119 -0.22648 0.94197 -1.63939
ALA_1279 -2.6734 0.46941 2.71425 -0.02447 1e-05 0 1.1869 -1.48516 -0 -0 -1.18603 -0.38977 0 0 -0.58994 0 0 -0.07153 0 0 0 -0.37114 0 1.8394 -0.05157 0.26109 -0.37197
GLN_1280 -3.7765 0.44836 3.25537 -0.7249 0.12829 0.82693 1.14495 -1.57933 -0.00554 -0.12538 -0.98804 -0.56493 0 0 0 0 0 0.05052 0.04818 0 2.35344 -0.20932 0 -0.18838 -0.38215 0.28876 0.00033
GLY_1281 -1.45277 0.08084 2.01368 -4e-05 0 0 1.03559 -0.99334 -0 -0 -1.02074 -0.38496 0 0 0 0 0 -0.16355 0 0 0 -1.13243 0 0.83697 -0.72838 0.41976 -1.48937
TYR_1282 -6.88768 0.65868 3.99935 -0.59226 0.09146 0.28051 1.50483 -2.22907 -0.00842 -0.18313 -2.07237 -0.08437 0 0 0 -0.49843 0 -0.02801 0.02826 0 2.76379 0.027 0.01871 1.2797 -0.64137 0.34596 -2.22686
LYS_1283 -2.93673 0.40755 4.83671 -0.41925 0.05974 0.22265 1.96406 -1.92402 -0 -0 -3.35382 0.50129 0 0 -0.42979 -0.70764 0 -0.10463 0.10976 1.83477 0 -0.00186 0 -1.5107 -0.51219 0.27003 -1.69406
ASP_1284 -3.44864 0.31319 5.47948 -0.12344 0.02166 0.38933 1.97654 -2.17994 -0.01967 -0.10063 -4.48058 -0.64844 0 0 0 -1.10611 0 0.02408 0.07138 0 2.33689 -0.21633 0 -2.3716 -0.28465 0.37962 -3.98786
HIS_D_1285 -6.7587 0.54367 6.24771 -0.40551 0.03553 0.51041 2.58385 -2.98868 -0.02095 -0.13831 -1.72058 -0.58204 0 0 -0.42979 0 0 0.06842 6e-05 0 2.17248 -0.63486 0 -0.45461 0.26447 0.52021 -1.1872
ASP_1286 -2.74051 0.05668 3.23151 -0.11521 0.00037 0.3468 0.48613 -1.31345 -0.01817 -0.07032 -0.9893 -0.72447 0 0 0 0 0 -0.0108 0.00932 0 2.49763 -0.32671 0 -2.3716 0.11382 0.37382 -1.56447
LEU_1287 -6.12266 0.92807 1.66322 -0.60528 0.17775 0.15775 0.40633 -1.45945 -0 -0 -0.10933 0.23833 0 0 0 0 0 0.04199 0.13176 0.79612 0 -0.13809 0 0.18072 -0.04708 0.23441 -3.52546
ASP_1288 -4.55994 0.37108 4.4598 -0.22942 0.09515 0.73573 1.29611 -1.98565 -0.00596 -0.04193 -1.59688 -1.33525 0 0 -0.49669 0 0 -0.04714 0.04105 0 1.97367 -0.75334 0 -2.3716 -0.0548 0.26983 -4.23619
LEU_1289 -8.70333 1.16562 1.79962 -0.51805 0.21787 0.14185 1.86671 -1.92232 -0 -0 -0.2742 0.12283 0 0 0 0 0 -0.04398 0.14972 0.13215 0 -0.17219 0 0.18072 -0.43861 0.52723 -5.76834
CYS_1290 -3.52771 0.35608 2.82443 -0.06626 0.01794 0.02225 1.19883 -1.42318 -0 -0 -2.74448 -0.50287 0 0 -0.49669 0 0 -0.00281 0.00812 0.05384 0 0.14747 0 3.6196 0.39441 0.94075 0.81971
VAL_1291 -6.24421 1.476 2.70241 -0.279 0.18676 0.06387 1.55752 -1.90035 -0 -0 -0.95883 -0.3621 0 0 0 0 0 -0.02957 0.03251 0.25712 0 -0.64115 0 1.9342 0.81663 1.30076 -0.08741
PRO_1292 -5.89937 0.93079 2.69416 -0.17413 0.02417 0.11839 1.28238 -1.36756 -0.00363 -0.03231 -1.33444 0.10179 0 0 0 0 0 0.31936 0.01528 0.1747 0 -0.82559 0 -2.4119 0.43492 1.14529 -4.80772
ILE_1293 -8.77838 1.29823 2.28067 -0.48785 0.43981 0.08183 2.29848 -2.14447 -0.00646 -0.02665 -1.19735 0.55261 0 0 0 0 0 0.20157 0.10687 0.42992 0 0.20422 0 0.73287 1.64341 0.72182 -1.64887
PHE_1294 -10.1261 1.04653 1.8857 -0.70548 0.0694 0.38492 1.87009 -2.32024 -0.02503 -0.23451 -1.19122 0.06525 0 0 0 0 0 0.06167 0.08205 0 2.22815 -0.00467 0 1.0402 1.28123 0.62401 -3.96809
THR_1295 -7.44645 0.761 5.82625 -0.19901 0.10058 0.06886 2.79079 -3.03442 -0.01611 -0.17672 -1.6603 -0.142 0 0 0 -0.48316 0 0.09405 0 0.07147 0 -0.01634 2.36152 -1.0874 -0.03396 0.49723 -1.72409
LEU_1296 -8.10966 0.79461 4.48685 -0.47948 0.20747 0.11431 2.85774 -2.87596 -0 -0 -2.56984 0.22495 0 0 0 0 0 0.09494 0.11842 0.32995 0 -0.28066 0 0.18072 -0.11538 0.43077 -4.59024
LEU_1297 -8.03131 0.67528 3.7124 -0.4743 0.22829 0.1129 2.5124 -2.65939 -0.00363 -0.03231 -1.68468 0.20813 0 0 0 0 0 0.18235 0.1452 0.37807 0 -0.26934 0 0.18072 -0.30881 0.38325 -4.7448
GLN_1298 -7.72775 0.46382 7.37335 -0.2568 0.04863 0.19994 4.11317 -3.6682 -0.03452 -0.32893 -4.07487 -0.50839 0 0 0 -1.06995 0 0.02874 0.22042 0 2.73754 -0.11581 0 -0.18838 -0.27574 0.34369 -2.72003
PHE_1299 -11.2299 1.64324 2.96456 -0.49936 0.22747 0.20412 3.34311 -3.11404 -0 -0 -2.11142 -0.15867 0 0 0 0 0 0.0719 0.00226 0 3.32323 -0.12682 0 1.0402 -0.21778 0.60808 -4.02984
PHE_1300 -8.5102 0.89185 3.10847 -0.58076 0.01817 0.17548 2.57206 -2.68898 -0 -0 -2.60245 -0.10888 0 0 0 0 0 0.00286 1.16153 0 3.1495 -0.22536 0 1.0402 -0.15512 0.74842 -2.00319
PHE_1301 -11.1456 2.22029 3.58622 -0.92598 0.08983 0.27021 3.26527 -3.38773 -0 -0 -2.04413 -0.10934 0 0 0 0 0 0.0269 0.09018 0 2.29947 -0.4541 0 1.0402 -0.00511 0.74074 -4.44266
TYR_1302 -11.8625 2.66592 3.55789 -0.80745 0.2061 0.4156 3.42401 -3.34932 -0 -0 -2.45172 -0.15464 0 0 0 -0.31047 0 0.14069 0.00737 0 2.29818 0.00015 0.00378 1.2797 0.10614 1.25959 -3.57097
ALA_1303 -6.48041 0.9267 3.91726 -0.02224 0 0 2.565 -2.92692 -0.02278 -0.14112 -2.64083 -0.41807 0 0 0 0 0 0.06703 0 0 0 -0.31207 0 1.8394 -0.26731 1.10769 -2.80867
GLY_1304 -5.72382 0.91545 4.67902 -6e-05 0 0 3.00145 -2.91008 -0 -0 -2.65295 -0.42188 0 0 0 0 0 -0.09643 0 0 0 0.09583 0 0.83697 0.31363 0.62911 -1.33376
TRP_1305 -13.0651 2.27941 3.07913 -1.12805 0.70603 0.33377 3.52088 -3.57651 -0 -0 -1.62203 -0.51543 0 0 0 0 0 -0.04827 0.13243 0 2.61932 -0.00211 0 1.6906 0.47821 1.3803 -3.73738
LEU_1306 -7.59306 0.5473 4.03688 -0.62993 0.21074 0.21953 2.81067 -2.79957 -0 -0 -2.2291 0.05999 0 0 0 0 0 0.13796 0.18403 1.02312 0 -0.27158 0 0.18072 -0.28797 1.3746 -3.02566
LYS_1307 -10.0515 1.28249 12.2071 -0.55263 0.25075 0.35304 5.74076 -5.24675 -0.01376 -0.09003 -7.33733 0.18573 0 0 -0.63364 -0.78171 0 0.18497 0.74809 2.20832 0 -0.06121 0 -1.5107 -0.39482 0.79874 -2.71403
VAL_1308 -9.08288 1.5603 4.00364 -0.31096 0.21766 0.0688 3.43316 -3.20117 -0 -0 -2.78042 -0.05708 0 0 0 0 0 0.08617 0.09914 0.04829 0 -0.23247 0 1.9342 -0.21372 0.92435 -3.50299
ALA_1309 -6.91958 1.0051 3.63526 -0.02196 0 0 2.93614 -2.9353 -0 -0 -2.34609 -0.36302 0 0 0 0 0 0.07133 0 0 0 -0.28634 0 1.8394 -0.24897 0.80524 -2.82878
GLU_1310 -9.54835 1.02845 10.4814 -0.2272 0.02485 0.30528 4.17167 -4.74386 -0.0369 -0.25124 -4.59586 -0.59284 0 0 -0.40014 -0.78171 0 0.12321 0.103 0 3.18512 -0.34974 0 -2.7348 -0.64346 0.69721 -4.78595
GLN_1311 -7.10532 0.4694 6.85061 -0.24272 0.0317 0.18972 3.24068 -3.40847 -0.0146 -0.09814 -2.12102 -0.42818 0 0 0 -0.77435 0 -0.01094 0.02213 0 3.01968 0.09891 0 -0.18838 -0.10586 0.54906 -0.02611
LEU_1312 -9.89557 2.30737 2.82241 -0.53216 0.1838 0.13332 2.19293 -2.68701 -0.01522 -0.14352 -0.71069 0.27511 0 0 0 0 0 -0.06597 0.05537 0.27332 0 -0.3087 0 0.18072 0.05097 1.05973 -4.82379
ILE_1313 -6.93212 0.6951 1.90831 -0.71567 0.42484 0.26247 1.78523 -1.94426 -0.01255 -0.13799 -1.53442 0.15963 0 0 0 0 0 -0.16273 0.00896 0.8304 0 0.36802 0 0.73287 -0.25349 1.19344 -3.32396
ASN_1314 -6.44948 1.24064 6.00996 -0.3214 0.10098 0.60728 2.80396 -3.1576 -0.03061 -0.21117 -1.10284 -0.69747 0 0 -1.84532 0 0 -0.02089 0.00138 0 1.8489 -0.81652 0 -0.93687 0.01583 1.27694 -1.68431
PRO_1315 -7.38013 1.38939 4.00194 -0.11267 0.04507 0.07205 1.4283 -1.80284 -0.02271 -0.15861 -1.5501 0.55844 0 0 0 0 0 0.00252 0.17492 0.38129 0 -0.33675 0 -2.4119 0.47471 1.74628 -3.50081
PHE_1316 -9.68765 1.85776 3.109 -0.61946 0.05236 0.3926 2.53711 -2.37502 -0 -0 -3.07101 0.06177 0 0 -0.89771 0 0 0.26442 0.13203 0 2.04408 -0.35443 0 1.0402 1.33313 1.25419 -2.92662
GLY_1317 -3.48045 0.28444 3.7172 -0.0005 0 0 1.57535 -1.83195 -0.0435 -0.1753 -2.86687 -0.15716 0 0 -0.34308 0 0 0.14834 0 0 0 -1.16982 0 0.83697 1.36637 0.98937 -1.15058
GLU_1318 -3.30612 0.36152 5.29273 -0.20805 0.03939 0.28339 2.35684 -2.0433 -0.01267 -0.115 -4.39168 -0.62523 0 0 -1.06498 -0.69236 0 -0.05172 0.21285 0 3.84637 0.29215 0 -2.7348 0.86741 0.90155 -0.79171
ASP_1319 -4.94899 0.45213 8.50987 -0.15874 0.0097 0.47811 3.48076 -3.37779 -0.04284 -0.35472 -6.21061 -1.03715 0 0 -1.5222 -0.77435 0 0.00227 0.00901 0 3.83079 0.1365 0 -2.3716 0.34867 0.57331 -2.96786
ASP_1320 -4.59202 0.28018 7.0183 -0.10587 0.00731 0.31711 3.68292 -2.94223 -0.01005 -0.11839 -7.3602 -0.35705 0 0 -0.85194 -0.89241 0 -0.07531 0.00617 0 1.69354 0.04284 0 -2.3716 -0.19321 0.41744 -6.40448
ASP_1321 -5.3796 0.24644 7.35175 -0.11819 0.0302 0.37447 2.86025 -3.05497 -0.03016 -0.18551 -4.0341 -0.14557 0 0 -0.98544 0 0 -0.07256 0.03593 0 2.22928 -0.29203 0 -2.3716 -0.51053 0.48138 -3.57055
ASP_1322 -6.76853 0.66715 10.8204 -0.10383 0.02519 0.2948 4.22649 -4.59362 -0.08355 -0.5923 -6.66215 -0.08652 0 0 -0.87984 0 0 0.11559 0.05471 0 1.89379 0.04694 0 -2.3716 -0.52858 0.45243 -4.07306
PHE_1323 -9.58002 1.39534 2.06077 -0.60693 0.29113 0.33825 1.79775 -2.21327 -0.04 -0.30123 -1.4198 0.12234 0 0 0 0 0 0.1018 0.39153 0 3.28327 -0.00578 0 1.0402 -0.37846 0.56459 -3.15853
GLU_1324 -5.86127 0.12677 5.84559 -0.25592 0.04463 0.43394 2.15408 -2.56697 -0.05311 -0.23794 -1.55378 -0.47498 0 0 0 0 0 0.00349 0.00737 0 3.1251 0.25761 0 -2.7348 0.05376 0.49965 -1.18679
THR_1325 -7.14188 0.98457 3.80139 -0.1337 0.06607 0.0586 2.31935 -2.48326 -0.03128 -0.13698 -1.51392 -0.70791 0 0 0 -0.57572 0 0.26441 0.15706 0.14536 0 -0.08282 2.47543 -1.0874 0.085 0.68364 -2.85401
ASN_1326 -9.08363 0.70481 7.49478 -0.18123 0.06899 0.2689 3.31646 -3.96254 -0.00069 -0.00538 -2.50468 -0.34857 0 0 -1.00294 0 0 0.00098 0.23286 0 1.93353 0.27118 0 -0.93687 -0.02974 0.96521 -2.79857
PHE_1327 -10.4755 1.87182 6.04596 -0.83766 0.07878 0.26426 3.26596 -3.49718 -0 -0 -2.80397 -0.12643 0 0 -1.02974 0 0 0.03841 1.25309 0 2.38772 -0.18977 0 1.0402 0.12272 0.95847 -1.63287
LEU_1328 -8.01178 0.66065 4.90587 -0.70498 0.23926 0.26192 2.56498 -3.01408 -0.01562 -0.09558 -2.15618 0.15994 0 0 0 0 0 -0.01987 0.04993 0.86258 0 -0.18942 0 0.18072 -0.05654 0.90878 -3.46941
ILE_1329 -8.50518 0.67589 3.93826 -0.50504 0.38485 0.10182 2.51305 -2.91771 -0 -0 -1.71207 0.09563 0 0 0 0 0 -0.00146 0.06048 0.56394 0 -0.33558 0 0.73287 0.1045 0.68574 -4.12001
ASP_1330 -6.60701 0.37324 8.5192 -0.11857 0.01584 0.37329 3.78429 -3.81558 -0.06793 -0.41343 -4.42172 -0.24424 0 0 0 -0.62129 0 -0.04935 0.00333 0 1.85718 0.2062 0 -2.3716 -0.03493 0.74493 -2.88817
ARG_1331 -10.2741 1.12775 8.80553 -1.5597 0.43805 1.47008 3.68536 -4.05 -0.02441 -0.16066 -3.14501 0.26054 0 0 0 -0.67303 0 -0.01894 0.0256 3.0891 0 -0.06689 0 -1.2888 -0.31285 0.774 -1.89838
ASN_1332 -6.69421 0.29365 6.12129 -0.16327 0.01223 0.24314 2.74098 -3.02682 -0 -0 -2.73894 -0.32066 0 0 0 0 0 -0.03367 0.08007 0 1.54875 0.56676 0 -0.93687 -0.00424 0.5954 -1.71641
PHE_1333 -8.57801 0.76585 4.4275 -0.82569 0.03875 0.25665 2.76782 -2.82467 -0.01562 -0.09558 -1.88313 -0.0241 0 0 0 0 0 -0.01551 0.22972 0 1.98108 -0.25648 0 1.0402 0.19627 0.44755 -2.3674
GLN_1334 -7.31862 0.42882 7.13164 -0.26246 0.03914 0.19167 3.27995 -3.54536 -0.00851 -0.11528 -3.47099 -0.44276 0 0 0 -0.67303 0 -0.03247 0.02084 0 2.67185 -0.04626 0 -0.18838 -0.07883 0.32247 -2.09658
VAL_1335 -8.04485 1.35815 3.76462 -0.32557 0.25198 0.07189 2.7379 -2.85635 -0.01267 -0.06863 -2.18359 -0.06792 0 0 0 0 0 -0.05943 0.02415 0.0635 0 -0.30368 0 1.9342 -0.14986 0.56701 -3.29916
SER_1336 -6.78626 0.67159 6.07321 -0.02752 0 0.04403 3.18099 -2.95475 -0 -0 -1.60343 -1.15877 0 0 0 0 0 -0.01821 0.10915 0.6736 0 0.25329 0.63383 -0.77834 -0.18271 0.7403 -1.13001
MET_1337 -9.25692 0.62542 6.07493 -0.37343 0.093 0.23757 3.2236 -3.25722 -0 -0 -3.41696 -0.1195 0 0 0 0 0 0.15613 0.03355 2.34771 0 -0.02686 0 0.60916 -0.18687 0.41874 -2.81794
LEU_1338 -10.5648 1.28602 5.28588 -0.49275 0.21208 0.10662 3.65283 -3.66242 -0 -0 -2.50436 0.21254 0 0 0 0 0 -0.02927 0.22296 0.56277 0 -0.22737 0 0.18072 -0.10724 0.46084 -5.40499
ALA_1339 -6.69594 0.96529 2.4448 -0.02361 0 0 1.73468 -2.44302 -0.00577 -0.06314 -1.26556 -0.33414 0 0 0 0 0 0.03008 0 0 0 -0.18268 0 1.8394 -0.20107 0.66607 -3.53462
VAL_1340 -8.74408 1.23904 3.192 -0.27096 0.15096 0.04554 2.17137 -2.70134 -0.01793 -0.08358 -1.52222 0.14851 0 0 -0.211 0 0 -0.00876 0.25084 0.83636 0 -0.15383 0 1.9342 -0.04784 1.04607 -2.74664
ASP_1341 -6.04082 0.57811 8.81453 -0.19064 0.00101 0.61787 3.75262 -3.59409 -0 -0 -5.71934 -0.28313 0 0 0 -2.03807 0 0.16543 0.00105 0 2.92426 0.08805 0 -2.3716 0.96177 0.92184 -1.41116
GLU_1342 -5.22608 0.29704 6.53517 -0.31844 0.03895 0.33326 3.16841 -2.84299 -0 -0 -1.77938 -0.49621 0 0 -1.02642 -0.74265 0 -0.042 0.11291 0 4.01091 -0.20831 0 -2.7348 0.59091 0.43229 0.10258
MET_1343 -9.04274 0.97822 4.39695 -0.40039 0.20413 0.09876 2.09427 -2.65131 -0 -0 -3.12938 -0.27765 0 0 0 0 0 -0.04128 0.17796 1.22113 0 0.17083 0 0.60916 -0.52147 0.75458 -5.35823
TYR_1344 -9.74426 0.97847 8.16867 -0.80152 0.04474 0.14697 3.23251 -4.1653 -0.00321 -0.01898 -2.26125 -0.37006 0 0 -0.94237 -0.70074 0 -0.06324 0.01268 0 2.04076 0.06175 0.14652 1.2797 -0.28253 0.81087 -2.42981
ASP_1345 -5.11778 0.24063 7.01497 -0.12754 0.04724 0.41702 3.33329 -2.99043 -0.03844 -0.33374 -5.02861 -0.68885 0 0 -0.52376 -2.4005 0 0.05608 0.00349 0 2.47025 -0.24419 0 -2.3716 0.276 0.60812 -5.39836
ASP_1346 -3.77738 0.45723 5.80433 -0.25173 0.09021 0.82792 2.29174 -2.38534 -0.03351 -0.27276 -4.00108 -0.61615 0 0 0 -0.73948 0 0.02972 0.17609 0 2.0417 -0.61183 0 -2.3716 0.29188 0.48264 -2.56739
LEU_1347 -5.27327 0.37014 2.27595 -0.70558 0.17765 0.26062 0.77596 -1.64986 -0.03687 -0.2829 -0.82041 0.09843 0 0 0 0 0 0.00506 0.28477 1.45561 0 -0.35032 0 0.18072 -0.17471 0.49626 -2.91274
ALA_1348 -4.46807 0.59606 1.48694 -0.02504 5e-05 0 0.90762 -1.47262 -0 -0 -0.07136 -0.22142 0 0 0 0 0 -0.00023 0 0 0 -0.08393 0 1.8394 -0.40864 0.59728 -1.32395
VAL_1349 -3.41259 0.3104 2.31434 -0.27753 0.17996 0.05551 0.83384 -1.28841 -0.01986 -0.13806 -0.53959 0.4128 0 0 0 0 0 -0.05284 0.00113 0.22333 0 -0.01925 0 1.9342 -0.54535 0.34002 0.31206
LEU_1350 -6.39772 0.94006 0.10458 -0.52373 0.37724 0.14517 0.90002 -1.25937 -0 -0 0.49773 0.00267 0 0 0 0 0 -0.07511 0.19114 2.63162 0 -0.13212 0 0.18072 -0.20356 0.42138 -2.19929
GLU_1351 -4.41648 0.26459 5.10638 -0.27369 0.04393 0.3221 2.03795 -2.29511 -0.01463 -0.14036 -2.23296 -0.22781 0 0 -0.71916 0 0 0.14859 0.0311 0 3.03671 0.03757 0 -2.7348 0.03025 0.44543 -1.55041
LYS_1352 -3.69148 0.3965 2.24654 -0.35487 0.03071 0.1752 0.18204 -1.05909 -0.00789 -0.07721 0.53486 0.01814 0 0 0 0 0 0.26562 0.03558 1.71721 0 0.13193 0 -1.5107 -0.06513 0.51518 -0.51687
ASP_1353 -4.78595 0.66 6.4258 -0.12506 0.0297 0.39277 1.94898 -2.6497 -0.00789 -0.07721 -1.39796 -0.89813 0 0 -0.50993 0 0 4.74348 5e-05 0 2.60201 -0.29637 0 -2.3716 -0.04904 14.921 18.555
LEU_1354 -5.9966 1.35684 2.93343 -0.63561 0.14088 0.18102 1.05863 -2.15824 -0 -0 -0.9728 0.16468 0 0 0 0 0 0.13782 0.06935 0.75235 0 -0.16513 0 0.18072 0.09744 15.4541 12.5989
TYR_1355 -11.0268 1.58698 5.58658 -0.67064 0.09092 0.38544 3.63535 -3.84055 -6e-05 -0.0016 -4.46417 -0.30895 0 0 -1.65528 0 0 0.30102 0.13065 0 2.11265 -0.03893 0.02948 1.2797 0.60192 1.75225 -4.5141
TRP_1356 -9.96533 1.12316 6.77601 -0.85128 0.01112 0.27455 1.60377 -3.51459 -0.01603 -0.06835 -0.95154 -0.48453 0 0 0 0 0 0.34072 0.17172 0 2.21005 -0.10452 0 1.6906 0.36357 1.87099 0.48009
ASP_1357 -4.1063 0.45659 4.76091 -0.11734 0.00871 0.34855 2.01013 -2.30137 -0.01203 -0.12447 -2.62238 -0.35794 0 0 0 0 0 0.08871 0.03541 0 3.67359 -0.67904 0 -2.3716 -0.18777 1.54897 0.05135
ALA_1358 -4.55716 0.58093 3.20686 -0.02494 6e-05 0 1.64622 -2.12123 -0 -0 -1.1866 -0.23092 0 0 0 0 0 -0.07879 0 0 0 0.03094 0 1.8394 -0.38387 0.69431 -0.58477
ALA_1359 -4.04959 0.45057 2.08161 -0.02654 0.00978 0 1.15473 -1.66451 -0 -0 -1.71604 -0.56315 0 0 -0.71176 0 0 0.0219 0 0 0 0.2565 0 1.8394 0.21247 0.52138 -2.18326
GLU_1360 -3.49885 0.38257 4.33473 -0.32833 0.0464 0.38541 1.23362 -1.90792 -0 -0 -0.68752 -0.47453 0 0 0 0 0 0.11268 0.0019 0 4.03493 -0.02416 0 -2.7348 0.83935 0.41186 2.12732
ALA_1361 -4.36212 0.46536 2.37539 -0.02319 0 0 1.26419 -1.7814 -0.01203 -0.12447 -1.68895 -0.15954 0 0 -0.44455 0 0 -0.00251 0 0 0 -0.11085 0 1.8394 0.08901 0.15977 -2.51647
ARG_1362 -3.94314 0.27173 3.54682 -0.87502 0.18058 0.62088 1.09002 -1.85486 -0 -0 -1.72591 -0.02097 0 0 -0.80221 0 0 0.01075 0.01339 1.7396 0 -0.22457 0 -1.2888 -0.34207 0.29318 -3.3106
ALA_1363 -3.96289 0.69985 0.76007 -0.0213 0 0 0.55302 -1.31034 -0.01509 -0.1418 -0.20685 -0.20788 0 0 0 0 0 0.20321 0 0 0 0.11785 0 1.8394 0.15429 0.90789 -0.63057
PRO_1364 -1.86229 0.31063 0.79533 -0.19897 0.00861 0.14747 0.20357 -0.54432 -0 -0 -0.3088 -0.07145 0 0 0 0 0 -0.00993 0.00095 0.45801 0 -0.65558 0 -2.4119 0.12549 0.87554 -3.13762
TYR_1365 -7.65699 0.83949 1.50998 -0.58769 0.02864 0.29738 1.51387 -1.92076 -0.01509 -0.1418 -0.65042 -0.0935 0 0 0 0 0 -0.01024 0.00327 0 2.4652 -0.45665 0.02261 1.2797 -0.17262 0.39747 -3.34815
THR_1366 -4.33016 0.403 4.64547 -0.1192 0.07341 0.08601 2.7726 -2.29902 -0.02494 -0.18524 -3.67811 -0.50609 0 0 -0.68849 0 0 0.3693 0.00329 0.04535 0 -0.36366 2.3056 -1.0874 -0.32446 0.5294 -2.37335
ALA_1367 -3.21592 0.54829 2.70348 -0.02309 0 0 1.6669 -1.57806 -0.0288 -0.14721 -0.5368 -0.33832 0 0 0 0 0 -0.08686 0 0 0 -0.42288 0 1.8394 -0.55337 0.63316 0.45991
ALA_1368 -3.60504 0.21178 3.06153 -0.02196 0 0 1.4977 -1.78373 -0 -0 -0.82634 -0.38351 0 0 0 0 0 -0.06081 0 0 0 -0.406 0 1.8394 -0.57556 0.45827 -0.59425
THR_1369 -8.13421 1.58011 6.26974 -0.20445 0.14062 0.07539 2.9036 -3.23583 -0.03216 -0.25665 -1.98748 -0.59603 0 0 0 0 0 -0.04011 0.03329 0.27972 0 0.01043 2.97004 -1.0874 -0.08308 0.52872 -0.86574
VAL_1370 -5.33487 0.39782 3.57295 -0.31498 0.20765 0.07238 1.47118 -2.26625 -0 -0 -0.86092 -0.15787 0 0 0 0 0 0.01446 0.02136 0.18231 0 -0.11419 0 1.9342 0.16234 0.55444 -0.45802
PHE_1371 -5.18362 0.55945 3.98516 -0.67354 0.06898 0.36382 2.01209 -2.31902 -0.015 -0.06387 -1.64873 0.20394 0 0 0 0 0 -0.03769 0.02863 0 2.59629 -0.17276 0 1.0402 0.12724 0.93191 1.80346
GLN_1372 -6.95054 0.51042 7.02039 -0.39793 0.10273 0.21573 3.64426 -3.27632 -0.0662 -0.37766 -3.37018 -0.44474 0 0 -1.65339 0 0 -0.04299 0.13401 0 4.36806 -0.09673 0 -0.18838 0.05683 0.96861 0.15599
LEU_1373 -5.73407 0.66548 3.17114 -0.69556 0.22247 0.30734 1.51982 -2.12084 -0 -0 -1.21826 -0.0208 0 0 0 0 0 -0.09949 0.02804 1.6994 0 -0.12635 0 0.18072 -0.26165 0.6514 -1.83122
ARG_1374 -3.37375 0.3031 3.62402 -0.7714 0.14595 0.55618 1.55251 -1.65848 -0 -0 -1.16451 0.16631 0 0 0 0 0 -0.07102 0.03721 3.31148 0 -0.17865 0 -1.2888 -0.41853 0.62389 1.39552
GLN_1375 -4.82605 0.86692 4.48756 -0.58407 0.05177 0.36576 2.19199 -2.00518 -0.04172 -0.23367 -1.20294 -0.40243 0 0 0 0 0 -0.03516 0.0185 0 2.95046 0.10512 0 -0.18838 -0.2745 1.14652 2.39049
PRO_1376 -3.15458 0.68671 2.61872 -0.15752 0.00187 0.11432 1.51182 -1.10238 -0 -0 -1.84995 0.39245 0 0 0 0 0 4.63808 0.00333 0.2335 0 -0.46492 0 -2.4119 0.04226 13.1946 14.2964
SER_1377 -2.65229 0.39216 2.662 -0.02653 0 0.06911 1.08918 -1.29506 -0 -0 -1.15245 -0.38701 0 0 0 0 0 0.06435 0.00064 1.1473 0 0.54133 0.63873 -0.77834 3.31969 12.5917 16.2245
PHE_1378 -7.39623 1.52449 1.60451 -0.55345 0.04634 0.31552 1.47893 -1.75245 -0 -0 -1.04692 -0.38565 0 0 0 0 0 -0.00341 0.01999 0 2.05423 0.18282 0 1.0402 3.33852 0.55736 1.02477
GLN_1379 -4.07191 0.55698 3.36662 -0.62043 0.09929 0.61202 1.15827 -1.63362 -0.02387 -0.13596 -0.2728 -0.56932 0 0 0 -0.54531 0 -0.04109 0.04688 0 2.44918 -0.20848 0 -0.18838 -0.0946 0.36459 0.24809
GLY_1380 -2.75781 0.32203 3.0158 -6e-05 0 0 1.67974 -1.54588 -0 -0 -1.47516 -0.40933 0 0 -0.34364 0 0 -0.11298 0 0 0 0.2854 0 0.83697 -0.1905 0.30651 -0.3889
SER_1381 -3.76459 0.66063 2.4044 -0.02811 0.00134 0.02437 0.7759 -1.48755 -0 -0 -0.13149 0.21095 0 0 0 0 0 -0.0262 0.00041 0.7524 0 0.22021 0.62028 -0.77834 0.1341 0.21096 -0.20033
THR_1382 -5.57866 0.71475 4.449 -0.12311 0.07659 0.07594 2.50551 -2.50837 -0.00046 -0.01694 -2.15828 -0.53979 0 0 -1.17396 0 0 -0.05913 0.00014 0.06771 0 -0.50818 2.39649 -1.0874 0.23232 0.49123 -2.74458
PHE_1383 -10.0809 1.34308 3.87561 -0.84795 0.04438 0.3368 2.37792 -2.97742 -0.00084 -0.01226 -2.12363 0.22235 0 0 0 0 0 -0.01074 0.31276 0 1.40078 0.83681 0 1.0402 0.66696 0.74422 -2.85187
ASP_1384 -6.00299 0.59909 5.15219 -0.12544 0.02454 0.38916 1.79563 -2.60235 -0 -0 -2.48034 -0.52738 0 0 -0.29837 -0.24192 0 -0.02136 0.00971 0 5.1118 -0.67537 0 -2.3716 0.77677 0.81125 -0.67697
ILE_1385 -5.41635 0.82394 2.01064 -0.51308 0.37925 0.1053 1.28327 -1.6941 -0 -0 -0.77608 0.00908 0 0 0 0 0 -0.07027 0.16836 0.54988 0 -0.4571 0 0.73287 0.17576 0.72183 -1.9668
THR_1386 -2.61967 0.27167 1.82433 -0.14098 0.07285 0.09914 0.62697 -1.04161 -0.00084 -0.01226 -0.5363 -1.15162 0 0 0 0 0 0.09836 0.04318 0.04634 0 -0.44336 2.26647 -1.0874 -0.05566 0.48513 -1.25526
LEU_1387 -7.32181 1.23678 3.13291 -0.45576 0.40073 0.0889 1.8441 -2.50198 -0 -0 0.50083 0.18797 0 0 0 0 0 0.004 0.29147 1.38392 0 0.33792 0 0.18072 0.42925 0.44553 0.18547
ALA_1388 -1.60437 0.19574 1.6123 -0.02743 0.0068 0 0.48052 -0.79648 -0 -0 0.44412 -0.6081 0 0 0 0 0 -0.09858 0 0 0 0.30311 0 1.8394 0.67702 0.58439 3.00844
LYS_1389 -4.93699 0.633 3.14271 -0.31263 0.03974 0.14037 0.57458 -1.46224 -0 -0 -0.74081 0.28592 0 0 0 0 0 -0.01545 0.01033 1.72212 0 0.25057 0 -1.5107 0.1746 0.54567 -1.45922
GLU_1390 -4.1643 0.27919 4.70031 -0.21525 0.03281 0.30453 2.53529 -2.12247 -0 -0 -2.63311 -0.4283 0 0 -1.149 0 0 0.06798 0.00442 0 3.06834 0.01048 0 -2.7348 -0.16259 0.32172 -2.28475
ASP_1391 -4.49602 0.4497 5.37249 -0.11581 0.01379 0.35807 2.35752 -2.21341 -0.02073 -0.13668 -3.54452 -0.45079 0 0 0 -0.61023 0 -0.05354 0.00366 0 1.70145 0.03334 0 -2.3716 -0.21851 0.28156 -3.66025
MET_1392 -4.21202 0.3911 4.1851 -0.78092 0.28297 0.21533 1.53002 -1.88411 -0 -0 -0.8644 -0.03412 0 0 0 0 0 0.03776 0.17791 0.92376 0 -0.12235 0 0.60916 -0.18924 0.29798 0.56392
GLN_1393 -6.23839 0.45803 5.8489 -0.2396 0.02498 0.1754 2.64279 -2.58701 -0 -0 -2.08728 -0.46938 0 0 -1.149 0 0 0.18659 0.00974 0 2.94428 -0.23688 0 -0.18838 -0.29594 0.36207 -0.83908
PHE_1394 -8.94528 0.9877 5.29878 -0.56674 0.04207 0.25309 2.39799 -3.06457 -0.02763 -0.12799 -1.75262 -0.01181 0 0 0 0 0 0.01962 0.00025 0 2.52681 -0.00098 0 1.0402 -0.17529 0.44849 -1.6579
GLN_1395 -5.88464 0.40771 6.04073 -0.67594 0.0877 0.69534 3.67265 -2.85225 -0.0283 -0.18332 -3.79855 -0.29236 0 0 0 0 0 0.01653 0.12165 0 2.97821 -0.23942 0 -0.18838 -0.19274 0.56176 0.24637
ARG_1396 -6.21167 0.95398 5.95403 -0.46329 0.05969 0.24438 2.58041 -2.87332 -0 -0 -1.74585 0.34062 0 0 0 0 0 -0.06853 0.12271 2.14561 0 -0.07931 0 -1.2888 -0.37654 0.59959 -0.1063
LEU_1397 -4.1649 0.38493 3.56104 -0.46194 0.18998 0.10873 1.71891 -1.88175 -0 -0 -1.02817 0.18193 0 0 0 0 0 0.25567 0.07201 0.31223 0 -0.25754 0 0.18072 -0.34179 0.48421 -0.68573
ASP_1398 -4.07649 0.51613 5.14718 -0.10054 0.00025 0.30009 2.02945 -2.35406 -0.03893 -0.19562 -1.53278 -0.31904 0 0 0 0 0 -0.00904 0.06538 0 1.99174 -0.03786 0 -2.3716 -0.02831 0.67925 -0.33481
GLY_1399 -4.08104 0.54684 4.10538 -4e-05 0 0 2.11581 -2.1422 -0 -0 -1.77339 -0.39135 0 0 0 0 0 -0.15306 0 0 0 0.39921 0 0.83697 0.27166 0.91103 0.64582
LEU_1400 -3.18603 0.38725 3.41164 -0.49862 0.25294 0.13155 1.51613 -1.57275 -0 -0 -1.08866 0.20882 0 0 0 0 0 -0.09364 0.02414 0.29594 0 -0.13237 0 0.18072 0.01009 0.55829 0.40546
ASP_1401 -2.33218 0.53186 2.6542 -0.12119 0.02888 0.37941 0.9801 -1.15065 -0.00373 -0.02099 -0.9273 -0.2278 0 0 0 0 0 -0.0699 0.01124 0 2.45318 -0.39874 0 -2.3716 -0.54216 0.23207 -0.89531
GLY_1402 -1.54021 0.48514 2.22302 -6e-05 0 0 0.90378 -1.03412 -0 -0 -1.08087 -0.30202 0 0 0 0 0 -0.14629 0 0 0 -1.52945 0 0.83697 5.30935 2.00352 6.12876
PRO_1403 -4.8507 1.0409 3.46377 -0.20313 0.00516 0.14307 0.50173 -1.3514 -0 -0 -0.79596 0.0526 0 0 0 0 0 0.01893 0.00641 0.3471 0 -0.84313 0 -2.4119 5.58181 2.09932 2.80456
MET_1404 -1.81701 0.12629 2.14075 -0.34388 0.1106 0.0936 0.50625 -0.90153 -0 -0 -0.14798 -0.45788 0 0 0 0 0 0.00785 0.00523 1.12104 0 0.16742 0 0.60916 2.11914 0.28653 3.62559
GLY_1405 -2.30971 0.15414 1.60938 -5e-05 0 0 0.74769 -1.01711 -0 -0 0.37657 -0.39192 0 0 0 0 0 -0.16208 0 0 0 -1.26731 0 0.83697 2.02602 0.12876 0.73135
GLU_1406 -3.12492 0.15136 3.22011 -0.23628 0.055 0.38855 0.7213 -1.33229 -0.00092 -0.01323 -0.66902 -0.58779 0 0 0 0 0 -0.06755 0.04249 0 2.98079 -0.08868 0 -2.7348 -0.51529 0.11738 -1.69379
ALA_1407 -2.57826 0.55732 1.8295 -0.02351 0 0 0.65048 -1.20017 -0.00498 -0.02147 0.21761 -0.17321 0 0 0 0 0 -0.00582 0 0 0 -0.12084 0 1.8394 -0.69738 0.66598 0.93464
PRO_1408 -4.71845 0.98744 2.63889 -0.19734 0.00922 0.1437 1.15272 -1.33287 -0 -0 -1.17736 -0.03323 0 0 -1.02124 0 0 -0.00035 0.00091 0.37321 0 -0.71438 0 -2.4119 -0.54829 0.8443 -6.00502
GLY_1409 -3.30229 0.20938 2.37587 -0.00028 0 0 0.93412 -1.59865 -0.00498 -0.02147 0.37731 -0.19162 0 0 0 0 0 0.03318 0 0 0 -1.48628 0 0.83697 -0.06289 0.32277 -1.57884
ASP_1410 -5.93437 0.6329 6.23746 -0.10887 0.02903 0.31195 2.47997 -3.10995 -0 -0 -3.51201 -0.24625 0 0 0 -0.51143 0 0.15073 0.04486 0 1.96667 0.02868 0 -2.3716 -0.11053 0.25749 -3.76526
PHE_1411 -7.62946 0.75429 3.39319 -0.60216 0.24736 0.33812 3.05096 -2.65179 -0 -0 -3.36816 -0.12546 0 0 0 0 0 0.1235 0.07081 0 3.35882 0.04798 0 1.0402 0.02141 1.03437 -0.89601
LEU_1412 -5.15216 0.5719 2.63315 -0.48812 0.17538 0.12616 1.66157 -1.54129 -0 -0 -1.51647 0.06119 0 0 0 0 0 0.02121 0.0797 0.13924 0 0.16245 0 0.18072 3.59484 1.36924 2.07872
GLN_1413 -6.03608 0.86726 4.78582 -0.28043 0.04811 0.22309 2.35364 -2.33284 -0.002 -0.02617 -3.26765 -0.46056 0 0 0 -0.91799 0 0.07264 0.0086 0 4.1234 0.10279 0 -0.18838 4.44942 0.87534 4.39799
ARG_1414 -8.01631 0.7981 6.78751 -1.20658 0.36393 0.82551 2.78137 -2.89778 -0 -0 -3.11249 -0.17327 0 0 0 -0.61023 0 0.01148 0.04633 3.43783 0 0.06829 0 -1.2888 1.30958 0.79925 -0.07629
LEU_1415 -5.58491 0.43418 3.98009 -0.51991 0.22688 0.11364 1.65655 -2.25455 -0 -0 -1.93361 0.01225 0 0 0 0 0 -0.05525 0.00085 3.31642 0 -0.29374 0 0.18072 0.0707 0.61498 -0.03469
LEU_1416 -4.72053 1.037 3.15911 -0.47067 0.30924 0.11808 1.87283 -2.07127 -0.002 -0.02617 -0.84754 0.18956 0 0 0 0 0 0.49112 0.08334 0.61352 0 -0.17684 0 0.18072 1.84921 2.01465 3.60334
PRO_1417 -5.23151 0.82365 3.64607 -0.06598 0 0.04167 0.92361 -1.5005 -0.00048 -0.00191 -0.5252 0.594 0 0 0 0 0 -0.00433 0.05737 0.16842 0 -0.19939 0 -2.4119 2.10603 2.19451 0.61415
ALA_1418 -6.15532 0.72083 3.02698 -0.0216 0 0 2.50654 -2.55371 -0 -0 -1.98844 -0.28904 0 0 0 0 0 0.01519 0 0 0 0.2261 0 1.8394 0.34469 0.59583 -1.73256
GLY_1419 -4.59869 0.4103 4.15906 -7e-05 0 0 2.77087 -2.28346 -3e-05 -0.0005 -3.16911 -0.28774 0 0 0 0 0 -0.0804 0 0 0 0.58873 0 0.83697 1.00505 0.89181 0.24279
ALA_1420 -5.70157 0.70846 3.43983 -0.02469 0.00016 0 2.83318 -2.48594 -0 -0 -2.58234 -0.36859 0 0 0 0 0 -0.07267 0 0 0 -0.42676 0 1.8394 0.51476 0.91948 -1.40728
GLY_1421 -5.41723 0.81296 4.25685 -4e-05 0 0 2.04006 -2.45661 -0 -0 -1.73797 -0.42438 0 0 0 0 0 -0.07676 0 0 0 0.46303 0 0.83697 -0.08761 0.40684 -1.3839
MET_1422 -6.80815 0.62708 4.71463 -0.80292 0.29713 0.37117 2.22864 -2.56823 -0 -0 -1.20503 -0.16882 0 0 0 0 0 -0.04133 0.07826 3.26021 0 0.1127 0 0.60916 0.28339 0.37411 1.36201
VAL_1423 -4.81739 0.43719 3.26797 -0.30499 0.19139 0.06963 1.65752 -1.99772 -0 -0 -0.42382 -0.1145 0 0 0 0 0 0.00294 0.00198 0.08132 0 -0.23297 0 1.9342 0.08399 0.39485 0.23161
ALA_1424 -5.04759 0.5542 3.69763 -0.02129 0 0 2.17376 -2.31848 -3e-05 -0.0005 -2.1788 -0.30057 0 0 0 0 0 -0.00182 0 0 0 0.23967 0 1.8394 0.14679 0.38694 -0.8307
GLY_1425 -5.12709 0.17488 4.46501 -4e-05 0 0 2.77208 -2.42254 -0 -0 -2.68277 -0.41356 0 0 0 0 0 -0.11151 0 0 0 0.45763 0 0.83697 0.4237 0.40994 -1.21729
GLY_1426 -2.51819 0.44283 3.66475 -5e-05 0 0 1.43582 -1.75491 -0 -0 -0.73385 -0.36877 0 0 0 0 0 0.13542 0 0 0 -0.35501 0 0.83697 5.93112 0.76559 7.48171
PRO_1427 -2.88252 0.56924 2.3396 -0.06923 0 0.04305 0.79396 -0.99184 -0 -0 -0.14535 0.62774 0 0 0 0 0 -0.04809 0.03062 0.16106 0 0.00444 0 -2.4119 5.79253 0.78372 4.59704
LEU_1428 -5.45514 0.59442 3.47385 -0.50236 0.19414 0.13462 1.22813 -1.9524 -0 -0 -0.95969 0.21358 0 0 0 0 0 0.12856 0.06899 0.30066 0 -0.31149 0 0.18072 -0.10136 0.54133 -2.22341
GLY_1429 -2.30748 0.13189 3.10887 -5e-05 0 0 1.37748 -1.42816 -0 -0 -1.92576 -0.41583 0 0 -0.43268 0 0 -0.14648 0 0 0 -1.29584 0 0.83697 -0.03548 0.46234 -2.07021
ARG_1430 -4.66669 0.34249 4.26562 -0.95104 0.28549 0.70286 1.75149 -1.9898 -0 -0 -1.43429 -0.01079 0 0 -0.43268 0 0 0.08956 0.01364 2.05246 0 -0.21689 0 -1.2888 0.03127 0.27195 -1.18415
ARG_1431 -3.71522 0.33148 2.80037 -0.63805 0.11247 0.41907 1.30478 -1.41562 -0 -0 -1.05576 0.29037 0 0 0 0 0 -0.06826 0.00607 2.66624 0 0.04923 0 -1.2888 -0.32109 0.31673 -0.20599
LEU_1432 -6.10551 0.50062 3.58667 -0.51783 0.24611 0.11508 2.28686 -2.25275 -0 -0 -1.32098 0.01596 0 0 0 0 0 -0.05872 0.00162 3.31222 0 -0.29607 0 0.18072 -0.39629 0.29963 -0.40267
SER_1433 -3.87807 0.22458 4.0159 -0.02424 0 0.02216 1.18745 -1.95778 -0 -0 -0.7664 -0.41567 0 0 0 0 0 -0.05831 0.00315 0.57497 0 0.26167 0.60481 -0.77834 -0.28646 0.16089 -1.10969
PHE_1434 -6.39943 0.43767 5.2877 -0.56584 0.15052 0.25009 2.3456 -2.69614 -0 -0 -1.49222 0.07027 0 0 0 0 0 0.02769 0.06372 0 3.49048 -0.07129 0 1.0402 -0.10393 0.13482 1.96992
LEU_1435 -8.33031 0.61487 5.16296 -0.7162 0.35201 0.19702 2.95773 -3.09612 -0 -0 -2.07753 0.27903 0 0 0 0 0 0.04758 0.0741 2.88664 0 -0.30615 0 0.18072 -0.16193 0.36223 -1.57335
LEU_1436 -9.4766 1.01742 6.19921 -0.44558 0.1071 0.10051 2.96918 -3.72932 -0 -0 -2.71961 0.16966 0 0 0 0 0 0.1433 0.14469 0.37356 0 -0.27328 0 0.18072 -0.29999 0.63853 -4.90052
ARG_1437 -5.1362 0.30045 6.0348 -0.75735 0.09478 0.49244 2.23593 -2.89901 -0.0106 -0.07348 -1.71392 0.32688 0 0 0 0 0 -0.03884 0.01649 1.44253 0 -0.05451 0 -1.2888 -0.30674 0.61919 -0.71595
LYS_1438 -3.57323 0.18516 3.76675 -0.30051 0.02192 0.13056 1.53798 -1.7487 -0 -0 -0.57379 0.00283 0 0 0 0 0 -0.05403 0.03466 1.68485 0 -0.05983 0 -1.5107 -0.42284 0.3697 -0.50921
ASN_1439 -5.08274 0.38166 4.52742 -0.21092 0.03385 0.32521 1.70429 -2.33085 -0.00048 -0.00191 -1.11564 -0.48172 0 0 0 0 0 -0.04725 0.01552 0 2.33455 -0.53759 0 -0.93687 -0.66046 0.30201 -1.78194
SER_1440 -2.20997 0.09829 3.15745 -0.02958 0.02346 0.02975 1.37631 -1.49067 -0.0106 -0.07348 -1.1077 -0.07961 0 0 0 0 0 -0.05369 0.01858 0.07028 0 0.11373 0.60001 -0.77834 -0.3135 0.29669 -0.36257
CYS_1441 -7.85649 1.05427 4.05406 -0.04458 0 0.01405 1.73872 -2.29328 -0.00285 -0.01023 -2.82004 -0.23768 0 0 0 0 0 -0.0278 0.00236 0.27471 0 -0.10609 0 3.6196 0.1049 0.42557 -2.11081
VAL_1442 -4.99091 0.48506 3.29198 -0.2773 0.16104 0.06143 2.91789 -2.24002 -0.00331 -0.026 -2.20769 -0.43417 0 0 0 0 0 -0.04081 0.00154 0.18318 0 -0.70638 0 1.9342 -0.16749 0.47169 -1.58607
SER_1443 -3.49603 0.21193 3.43606 -0.028 0 0.04397 1.77 -1.76546 -0.00285 -0.01023 -1.67251 -1.08017 0 0 0 0 0 -0.02423 0.00021 0.37897 0 0.14089 0.6022 -0.77834 -0.41444 0.33771 -2.35035
GLU_1444 -4.6595 0.32953 4.55102 -0.22208 0.05078 0.33761 1.55723 -2.18374 -0 -0 -1.21102 -0.63584 0 0 0 0 0 -0.04786 0.09713 0 3.05891 -0.28782 0 -2.7348 -0.44787 0.21628 -2.23203
ALA_1445 -5.38731 0.43187 3.72658 -0.02076 0 0 2.34371 -2.74985 -0 -0 -1.47769 -0.32905 0 0 0 0 0 -0.02743 0 0 0 0.08053 0 1.8394 -0.12756 0.19579 -1.50178
SER_1446 -5.53717 0.23252 5.47254 -0.0267 0 0.04581 2.60396 -2.75366 -0.01622 -0.10808 -1.98419 -1.18638 0 0 0 0 0 -0.03738 0.28512 0.60404 0 0.25064 0.63771 -0.77834 -0.0357 0.36094 -1.97056
THR_1447 -5.69067 0.63289 5.83723 -0.2028 0.17964 0.07336 3.02654 -2.76856 -0.00588 -0.0523 -3.50692 -0.07549 0 0 0 -0.64029 0 0.0022 0.00427 0.06871 0 0.01552 2.27712 -1.0874 0.19602 0.42253 -1.29428
GLY_1448 -4.51519 0.07401 4.51917 -4e-05 0 0 2.32809 -2.39142 -0 -0 -2.45209 -0.42805 0 0 0 0 0 -0.07126 0 0 0 0.47241 0 0.83697 0.48736 0.2562 -0.88384
ALA_1449 -5.49685 0.53046 3.76613 -0.01863 0 0 1.93184 -2.75015 -0.00114 -0.00597 -1.36682 -0.28766 0 0 0 0 0 -0.00515 0 0 0 0.28303 0 1.8394 0.53487 0.29383 -0.7528
SER_1450 -3.07475 0.23573 3.31511 -0.02802 0 0.06456 1.46781 -1.63511 -0 -0 -0.81162 -0.5966 0 0 0 0 0 0.04283 0.0003 0.85769 0 0.31741 0.60003 -0.77834 0.39027 0.49922 0.86652
CYS:disulfide_1451 -5.61096 1.01484 3.77865 -0.06635 0.17347 0.08248 1.36454 -2.11648 -0.01121 -0.06813 -1.09308 -0.3109 0 0 0 0 -0.11091 1.00961 0.65097 2.47703 0 0.31009 0 3.6196 -0.10319 0.83399 5.82405
SER_1452 -3.84001 0.55883 3.0882 -0.02945 0.01254 0.02949 1.42634 -1.8469 -0.00114 -0.00597 -0.23957 -0.14511 0 0 0 0 0 -0.09414 0.01406 0.07629 0 0.12209 0.6023 -0.77834 -0.02704 0.70883 -0.36869
CYS:disulfide_1453 -5.16136 0.57067 2.78133 -0.02929 0 0.01115 0.93075 -1.61929 -1e-05 -0.00017 -0.52747 -0.28831 0 0 0 0 -0.11091 0.08072 0.05781 0.63593 0 0.05281 0 3.6196 1.47529 0.97716 3.4564
ALA_1454 -5.39787 1.25668 0.59511 -0.0181 0 0 0.524 -1.60497 -0 -0 -0.01885 -0.4668 0 0 0 0 0 0.30639 0 0 0 0.20984 0 1.8394 2.06595 0.94302 0.23381
VAL_1455 -6.97279 1.41613 2.19204 -0.29524 0.20106 0.05883 0.81003 -2.18033 -0.02201 -0.07953 0.97042 -0.09793 0 0 0 0 0 0.01432 0.07158 0.03904 0 -0.45828 0 1.9342 0.86025 1.11353 -0.42469
VAL_1456 -7.19463 1.75215 1.778 -0.29522 0.27603 0.06773 1.61437 -2.19278 -0 -0 0.06096 -0.03047 0 0 0 0 0 0.04442 0.6394 0.08973 0 0.49975 0 1.9342 5.90383 2.09503 7.04252
PRO_1457 -3.39731 0.74438 1.74252 -0.09817 0.0002 0.0717 0.79617 -0.88894 -0 -0 -0.41521 0.38189 0 0 0 0 0 -0.08559 0.07502 0.07689 0 -1.23329 0 -2.4119 5.70322 2.14234 3.20391
GLU_1458 -1.47549 0.11392 1.78261 -0.24284 0.05728 0.41022 0.55561 -0.8014 -0.00092 -0.01323 0.18917 -0.42575 0 0 0 0 0 0.21787 0.01744 0 2.68013 -0.00143 0 -2.7348 -0.0745 0.97954 1.23342
GLY_1459 -3.12283 0.45848 3.46886 -5e-05 0 0 1.13046 -1.6303 -0.01319 -0.11558 -1.03962 -0.39969 0 0 0 0 0 -0.14792 0 0 0 -1.41466 0 0.83697 -0.56073 0.32154 -2.22825
ALA_1460 -5.03131 0.99873 3.63045 -0.02402 0 0 2.48378 -2.18909 -0 -0 -2.81182 -0.35633 0 0 0 0 0 -0.01132 0 0 0 -0.2995 0 1.8394 -0.83044 0.80914 -1.79233
ALA_1461 -5.8857 1.60073 2.94404 -0.02284 1e-05 0 1.16198 -2.42013 -0.02201 -0.07953 -1.01163 -0.3464 0 0 0 0 0 0.50451 0 0 0 -0.09061 0 1.8394 0.37529 2.45955 1.00667
PRO_1462 -5.8206 0.95263 3.88037 -0.083 2e-05 0.05141 1.45835 -1.70135 -0 -0 -2.11606 0.73472 0 0 0 0 0 0.01462 0.00966 0.32751 0 0.50718 0 -2.4119 0.81763 2.31854 -1.06025
GLU_1463 -4.3755 0.53062 5.30806 -0.44907 0.05562 0.87424 3.21228 -2.4554 -0.01319 -0.11558 -3.21416 -0.48059 0 0 0 0 0 -0.0143 0.01019 0 3.17482 -0.34321 0 -2.7348 -0.08628 0.799 -0.31723
CYS_1464 -6.02625 0.56832 4.91754 -0.05283 0.00252 0.01934 2.45348 -2.4324 -0 -0 -3.04446 -0.03225 0 0 0 0 0 -0.12152 0.01239 0.53767 0 0.35391 0 3.6196 -0.28113 0.4668 0.96074
SER_1465 -5.04825 0.4552 4.6488 -0.03769 0.00012 0.04918 1.89161 -2.14776 -0.00104 -0.02493 -1.90488 -0.47512 0 0 0 0 0 0.16191 0.00156 0.1674 0 -0.20117 1.74381 -0.77834 -0.42744 0.35446 -1.57257
CYS_1466 -6.84846 0.78205 4.8313 -0.0483 0 0.01502 2.626 -2.31576 -0.01132 -0.08468 -1.62084 -0.74852 0 0 0 0 0 -0.0049 0.02449 0.14148 0 -0.00571 0 3.6196 0.17805 0.46152 0.99102
GLY_1467 -3.98238 0.15719 4.13276 -4e-05 0 0 2.13028 -2.03629 -0 -0 -1.41354 -0.38626 0 0 0 0 0 -0.10831 0 0 0 -0.02635 0 0.83697 1.29851 0.69396 1.29648
ASP_1468 -6.49485 0.77268 8.11867 -0.10533 0.01348 0.33043 3.81515 -3.63004 -0 -0 -4.12648 -0.08116 0 0 0 -0.39163 0 0.37727 0.04776 0 1.92881 0.14868 0 -2.3716 6.48141 1.70961 6.54286
PRO_1469 -6.79562 1.06149 4.07626 -0.06464 0 0.04099 1.2172 -1.76153 -0.01631 -0.1522 -0.58657 0.59337 0 0 0 0 0 0.04111 0.04436 0.13552 0 -0.03932 0 -2.4119 5.88384 1.70938 2.97543
LEU_1470 -9.38653 1.27279 5.35957 -0.48325 0.1894 0.11051 2.68241 -3.1779 -0.00782 -0.10026 -3.02496 0.23456 0 0 0 0 0 -0.04341 0.05155 0.40167 0 -0.26649 0 0.18072 0.03536 0.57894 -5.39312
LEU_1471 -6.36703 0.72389 3.23184 -0.5134 0.22411 0.14006 1.73269 -1.96788 -0.01131 -0.08453 -0.94264 0.19261 0 0 0 0 0 -0.02322 0.07656 0.1937 0 -0.21707 0 0.18072 -0.29314 0.57556 -3.14846
ASP_1472 -4.11006 0.73185 5.10363 -0.10821 0.00733 0.33821 1.83489 -2.21396 -0 -0 -2.07923 -0.37883 0 0 0 0 0 0.05507 0.06428 0 1.70072 0.13361 0 -2.3716 5.55535 1.68913 5.95218
PRO_1473 -4.12575 1.08833 3.72003 -0.13838 0.00064 0.09617 0.67135 -1.53729 -0.00157 -0.02519 0.10277 0.22669 0 0 0 0 0 0.02104 0.0104 0.2666 0 -1.09987 0 -2.4119 5.34285 1.4581 3.66501
GLY_1474 -0.97822 0.1571 1.10292 -4e-05 0 0 0.35286 -0.48367 -0 -0 0.32053 -0.40818 0 0 0 0 0 0.11871 0 0 0 -0.25098 0 0.83697 0.82584 0.24662 1.84045
LEU_1475 -2.28318 0.4672 2.23784 -0.58014 0.16027 0.1689 0.27167 -1.01639 -0.00624 -0.07507 0.31636 0.18993 0 0 0 0 0 -0.07833 0.04344 0.58332 0 -0.34254 0 0.18072 1.43493 1.05208 2.72478
PRO_1476 -3.53865 0.46959 1.75665 -0.11523 0.00209 0.08451 0.71629 -0.79905 -0 -0 -0.80461 0.28445 0 0 0 0 0 -0.07998 0.04783 0.13227 0 -1.03941 0 -2.4119 -0.14668 1.14363 -4.29821
GLU_1477 -4.18229 0.54377 3.51693 -0.25336 0.03336 0.30306 1.44641 -1.63271 -0.01631 -0.1522 -1.70591 -0.1763 0 0 0 0 0 0.18905 0.01871 0 2.97524 0.01192 0 -2.7348 -0.50937 1.10724 -1.21758
PRO_1478 -2.35057 0.42119 1.7766 -0.13146 0.00251 0.09646 0.5858 -0.83611 -0 -0 -0.4356 0.19641 0 0 0 0 0 -0.07477 0.01604 0.17563 0 -1.04205 0 -2.4119 -0.54938 1.16026 -3.40095
GLU_1479 -2.53041 0.26364 1.3665 -0.29908 0.04792 0.3698 0.40497 -0.80383 -0 -0 -0.14776 -0.31194 0 0 0 0 0 -0.08785 0.0082 0 2.74659 0.01114 0 -2.7348 -0.59053 0.266 -2.02145
ALA_1480 -3.56802 0.75425 2.21241 -0.02432 0 0 1.03325 -1.37885 -0 -0 -0.85884 -0.22457 0 0 -0.51279 0 0 0.09844 0 0 0 -0.08603 0 1.8394 -0.57642 0.60894 -0.68315
PRO_1481 -2.30814 0.76442 1.43653 -0.18529 0.00142 0.12916 0.38926 -0.64557 -0.01997 -0.13839 0.09745 0.06307 0 0 0 0 0 -0.01775 0.00288 0.59544 0 -1.02453 0 -2.4119 -0.66137 1.26245 -2.67084
PRO_1482 -2.66056 0.6802 1.82079 -0.19363 0.00282 0.13921 0.24807 -0.69384 -0 -0 -0.2512 0.05684 0 0 0 0 0 -0.01608 0.00366 0.63973 0 -1.08148 0 -2.4119 -0.51853 1.27692 -2.95896
PRO_1483 -3.7021 0.42713 2.34339 -0.19573 0.01042 0.14182 0.53677 -0.76845 -0 -0 -0.02812 0.06472 0 0 0 0 0 0.06545 0.02057 0.44054 0 -0.98511 0 -2.4119 -0.41904 0.78413 -3.67552
ALA_1484 -2.17104 0.29893 0.82396 -0.02217 0 0 0.33446 -0.71792 -0 -0 -0.16105 -0.17203 0 0 0 0 0 0.30106 0 0 0 -0.17838 0 1.8394 -0.50725 0.30216 -0.02988
GLY_1485 -1.96046 0.45963 2.00662 -0.00016 0 0 1.11434 -1.00164 -0 -0 -1.11273 -0.26241 0 0 0 0 0 0.08027 0 0 0 0.8117 0 0.83697 0.21354 0.8685 2.05417
PRO_1486 -3.8929 0.71305 1.6737 -0.17333 0.09566 0.12017 0.36985 -0.8744 -0.02002 -0.13402 0.50809 0.07731 0 0 0 0 0 0.20219 0.00968 0.192 0 -0.92074 0 -2.4119 0.9063 0.98809 -2.57123
GLU_1487 -3.13733 0.70734 2.96652 -0.19049 0.03313 0.26796 1.01974 -1.34682 -0 -0 -0.70413 -0.54097 0 0 0 0 0 0.40897 0.04321 0 3.01594 0.03251 0 -2.7348 6.08285 1.57824 7.50187
PRO_1488 -4.3137 0.89023 3.87836 -0.12651 4e-05 0.09121 2.28724 -1.63238 -0 -0 -2.80313 0.25332 0 0 0 0 0 -0.01146 0.00733 0.19366 0 -1.16518 0 -2.4119 5.4061 1.57356 2.11679
LEU_1489 -2.48128 0.15969 1.82005 -0.71359 0.25763 0.31644 0.83021 -1.05508 -0 -0 0.18019 0.08176 0 0 0 0 0 -0.06267 0.00816 0.51628 0 -0.05197 0 0.18072 0.03849 0.5765 0.60156
THR_1490 -2.79064 0.13925 2.20197 -0.13002 0.0905 0.07159 0.50851 -1.11108 -0 -0 0.09001 -0.99803 0 0 0 0 0 -0.04584 0.00116 0.02935 0 -0.24377 2.2552 -1.0874 0.09367 0.47499 -0.45056
LEU_1491 -7.88881 1.22487 4.20548 -0.50436 0.2941 0.12283 2.35412 -2.39008 -0 -0 -2.07897 0.13279 0 0 0 0 0 -0.02802 0.06753 0.40814 0 -0.15129 0 0.18072 -0.10616 0.39768 -3.75942
ILE_1492 -5.90873 1.03212 4.26313 -0.59082 0.34516 0.18669 1.67844 -2.31741 -0.02002 -0.13402 -0.88554 0.02633 0 0 0 0 0 0.08717 0.07782 1.26513 0 0.24664 0 0.73287 5.95776 2.17999 8.2227
PRO_1493 -3.5248 0.92955 1.89934 -0.07874 1e-05 0.04723 0.61837 -0.7957 -0 -0 -0.52665 0.60593 0 0 0 0 0 -0.16138 0.00457 0.46259 0 -0.48116 0 -2.4119 5.56274 2.16134 4.31134
GLY_1494 -3.10797 0.69522 2.80694 -6e-05 0 0 1.39304 -1.40405 -0 -0 -0.11622 -0.34929 0 0 0 0 0 0.11193 0 0 0 -1.20938 0 0.83697 5.49365 0.86115 6.01194
PRO_1495 -3.51804 0.69929 1.69574 -0.08837 0.00105 0.05525 0.67925 -0.80258 -0 -0 0.36594 0.65711 0 0 0 0 0 -0.14172 0.00099 0.53422 0 -0.31717 0 -2.4119 5.46004 1.30835 4.17744
VAL_1496 -7.11428 1.50589 3.11462 -0.21743 0.11802 0.03792 1.6738 -2.17272 -0 -0 -1.15342 -0.02988 0 0 0 0 0 0.27294 0.16841 0.03684 0 0.49725 0 1.9342 1.47656 1.1951 1.34381
GLU_1497 -4.75789 1 4.51604 -0.23016 0.03263 0.31498 1.56504 -1.86494 -0 -0 -1.09736 -0.53582 0 0 0 0 0 -0.0183 0.0979 0 3.04214 -0.32544 0 -2.7348 7.47261 1.80028 8.27692
PRO_1498 -3.97228 0.77558 1.85398 -0.07178 3e-05 0.04409 0.63153 -0.90943 -0 -0 0.2435 0.58882 0 0 0 0 0 -0.20743 0.11806 0.26645 0 -0.71449 0 -2.4119 5.85602 1.68258 3.77333
PHE_1499 -4.59538 0.56781 2.46155 -0.6282 0.0485 0.37717 1.41273 -1.6433 -0.03115 -0.12439 -1.20934 0.02618 0 0 0 0 0 0.12596 0.00657 0 2.00968 -0.18263 0 1.0402 0.49719 0.53436 0.69351
SER_1500 -2.46994 0.16929 2.65722 -0.0297 0.03611 0.03028 1.20814 -1.25793 -0 -0 -1.89362 -0.00032 0 0 0 -0.64029 0 -0.06473 0.00035 0.06541 0 0.1219 0.60087 -0.77834 0.4711 0.40065 -1.37353
ILE_1501 -5.69892 0.75949 3.3007 -0.45079 0.2975 0.08339 1.68982 -2.21464 -0.03115 -0.12439 -0.95485 0.28779 0 0 0 0 0 -0.04137 0.12916 0.64786 0 -0.43916 0 0.73287 0.01608 0.66596 -1.34466
VAL_1502 -7.07412 0.86475 0.85176 -0.33811 0.41772 0.07334 0.64137 -1.59555 -0 -0 -0.02004 -0.04156 0 0 0 0 0 -0.05398 0.01099 1.50616 0 0.36374 0 1.9342 -0.20224 0.54928 -2.11228
THR_1503 -5.24141 0.61179 2.21126 -0.11715 0.02729 0.06672 1.1046 -1.51844 -0.01997 -0.13839 -1.22146 -1.26983 0 0 -0.51279 0 0 -0.06964 0.11078 0.03941 0 -0.1865 2.31671 -1.0874 -0.38755 0.36197 -4.91999
MET_1504 -7.25007 1.2563 2.4377 -0.75096 0.52075 0.31726 0.99273 -1.51124 -0 -0 0.06241 -0.23418 0 0 0 0 0 0.57101 0.04647 1.63281 0 0.19607 0 0.60916 0.44082 1.20428 0.54135
PRO_1505 -4.14116 0.90601 2.01961 -0.18535 0.00523 0.13487 0.33548 -0.88655 -0 -0 -0.89472 -0.00643 0 0 0 0 0 -0.10711 0.01427 1.33865 0 -0.86682 0 -2.4119 0.34486 1.15934 -3.24173
GLY_1506 -2.65643 0.38896 3.52796 -0.00043 0 0 1.94339 -1.62705 -0.0409 -0.12534 -1.72691 -0.20288 0 0 0 0 0 -0.16181 0 0 0 -0.27532 0 0.83697 -0.0919 0.95447 0.7428
PRO_1507 -2.07422 0.59198 1.54546 -0.12735 0.00153 0.08956 0.13318 -0.70752 -0.02072 -0.15816 -0.77984 0.27425 0 0 0 0 0 0.24763 0.10914 0.24165 0 -1.13026 0 -2.4119 -0.09587 1.36309 -2.90836
ARG_1508 -5.28068 0.60201 5.96912 -0.9276 0.20946 0.67806 1.70987 -2.29052 -0.01598 -0.12824 -3.81173 0.47905 0 0 -1.87146 0 0 0.0252 0.24425 4.23081 0 -0.12799 0 -1.2888 -0.44224 1.0863 -0.9511
GLY_1509 -1.38299 0.20123 2.26237 -0.00124 0 0 1.2286 -0.95098 -0 -0 -0.2509 -0.32819 0 0 -0.74879 0 0 -0.13749 0 0 0 -1.41519 0 0.83697 0.17475 1.01096 0.49911
PRO_1510 -2.12918 0.32115 0.95174 -0.20366 0.00792 0.14612 0.22175 -0.54463 -0 -0 0.53951 0.08944 0 0 0 0 0 0.04065 0.00545 0.31731 0 -0.81252 0 -2.4119 0.29694 0.67871 -2.4852
ALA_1511 -4.33475 0.84181 0.26711 -0.02816 0.01594 0 0.48826 -1.08776 -0.00015 -0.00359 0.89266 -0.56454 0 0 0 0 0 0.15198 0 0 0 0.25144 0 1.8394 1.08988 0.75103 0.57054
PRO_1512 -5.74894 0.74272 2.3833 -0.20426 0.00771 0.14865 1.21214 -1.26992 -0 -0 1.56908 -0.01543 0 0 0 0 0 0.3467 0.01055 0.29035 0 -0.68267 0 -2.4119 0.95515 1.25262 -1.41416
PRO_1513 -3.34599 0.57021 0.79909 -0.10358 0.00183 0.06419 0.18548 -0.40845 -0 -0 0.30881 0.75261 0 0 0 0 0 0.06017 0.03757 0.193 0 0.53529 0 -2.4119 0.17054 0.90015 -1.69098
TRP_1514 -6.96373 0.96221 1.81264 -0.86535 0.03716 0.22205 1.48535 -1.50299 -0 -0 0.33308 -0.60478 0 0 0 0 0 0.01281 0.13248 0 3.01796 -0.30123 0 1.6906 0.03344 0.59161 0.09332
LEU_1515 -5.1333 0.96008 1.57342 -0.4667 0.27014 0.08607 0.51635 -1.46678 -0 -0 -0.28405 0.31045 0 0 0 0 0 -0.05936 0.05148 0.87579 0 -0.12762 0 0.18072 -0.36834 1.1256 -1.95606
PRO_1516 -4.29222 0.58699 2.9797 -0.19458 0.00569 0.13436 1.43318 -1.18014 -0 -0 -0.84486 0.17763 0 0 -0.6893 0 0 0.10091 0.00408 0.27444 0 -0.71464 0 -2.4119 -0.01698 0.89884 -3.7488
SER_1517 -3.29209 0.69916 2.97578 -0.0258 0 0.06166 1.75608 -1.4963 -0.01111 -0.07379 -1.40305 -0.3593 0 0 0 0 0 0.54671 0.03971 0.11612 0 -0.56018 0.61328 -0.77834 0.19346 1.30067 0.30269
PRO_1518 -5.88223 1.32888 2.71996 -0.07807 0 0.04687 0.6489 -1.31645 -0.02101 -0.14666 -0.23001 0.59872 0 0 0 0 0 -0.26429 0.00512 0.25743 0 -0.96464 0 -2.4119 0.48932 1.44999 -3.77007
ILE_1519 -6.81794 0.92691 3.29389 -0.70855 0.43941 0.24895 2.92911 -2.25501 -0.01192 -0.07334 -2.36018 0.36715 0 0 0 0 0 -0.11495 0.01132 0.84184 0 0.18695 0 0.73287 0.47728 0.54031 -1.34589
GLY_1520 -3.60623 0.51213 3.77094 -9e-05 0 0 1.81733 -1.89033 -0.00704 -0.03181 -2.02274 -0.40234 0 0 0 0 0 0.02822 0 0 0 0.2781 0 0.83697 0.84943 0.38648 0.51902
GLU_1521 -3.58805 0.51711 4.53626 -0.36931 0.18789 0.42917 1.8724 -1.9072 -0.0409 -0.12534 -0.6005 -0.65986 0 0 0 0 0 -0.0413 0.00158 0 4.12204 -0.26542 0 -2.7348 0.49595 0.34676 2.17648
GLU_1522 -5.92845 0.77122 6.84664 -0.23751 0.02857 0.33624 2.39464 -2.79078 -0.01782 -0.15258 -4.00795 -0.54823 0 0 -1.87146 0 0 -0.08585 0.40203 0 3.32778 -0.22966 0 -2.7348 -0.56602 0.6347 -4.42928
GLU_1523 -6.09467 0.74877 6.97403 -0.3683 0.08323 0.66968 3.01086 -2.88337 -0.05283 -0.29971 -3.22747 -0.77672 0 0 -0.74879 0 0 0.043 0.03819 0 3.45245 0.00933 0 -2.7348 -0.43227 0.72125 -1.86815
GLU_1524 -1.43133 0.0386 1.28156 -0.24529 0.03919 0.40833 0.2302 -0.69283 -0.02507 -0.10974 0.14604 -0.52313 0 0 0 0 0 0.21007 0.001 0 3.0093 0.26567 0 -2.7348 0.14957 0.54426 0.56159
ASN_1525 -6.76182 0.93063 4.8534 -0.16309 0.00828 0.21588 2.74774 -2.68987 -0 -0 -3.21416 -0.62343 0 0 -2.39038 0 0 0.03243 0.21205 0 2.30732 -0.26238 0 -0.93687 0.28639 0.56999 -4.87788
LEU_1526 -2.13843 0.20187 1.4078 -0.48075 0.21172 0.11195 0.53187 -0.85885 -0 -0 0.09839 0.0807 0 0 -1.00753 0 0 -0.02152 0.05945 0.37914 0 -0.06932 0 0.18072 0.18035 0.71843 -0.41404
ALA:CtermProteinFull_1527 -4.69302 0.42044 2.26724 -0.03649 0.00091 0 1.31443 -1.58788 -0.02101 -0.14666 -0.74145 -0.07008 0 0 -0.69355 0 0 0 0 0 0 0 0 1.8394 0.20164 0.5222 -1.42389
MET:NtermProteinFull_1528 -9.94176 1.03984 6.74347 -0.80626 0.42043 0.50971 3.04093 -3.53549 -0.04161 -0.24151 -2.18523 1.26949 0 0 -0.66049 0 0 0.45087 0.0294 1.98373 0 0 0 0.60916 0 0.85713 -0.45817
THR_1529 -3.92769 0.16569 4.363 -0.19176 0.08872 0.0682 1.65414 -2.02511 -0.03883 -0.2891 -1.069 -0.32378 0 0 0 0 0 0.0998 0.01034 0.2037 0 0.02884 2.29122 -1.0874 0.14427 1.34905 1.5143
VAL_1530 -6.04313 0.65794 2.53194 -0.28486 0.18637 0.06084 0.87933 -2.05904 -0.02615 -0.11849 -0.58221 -0.20455 0 0 0 0 0 -0.05849 0.00464 0.16338 0 -0.57435 0 1.9342 -0.04442 0.6108 -2.96625
THR_1531 -3.4452 0.22969 1.13848 -0.11134 0.07166 0.07689 0.31946 -1.03582 -0.0079 -0.08083 0.48651 -0.53486 0 0 0 0 0 -0.00166 0.00033 0.0926 0 -0.54079 2.27913 -1.0874 -0.43594 0.18514 -2.40185
TYR_1532 -9.57389 1.35575 3.34607 -1.05708 0.19632 0.56301 3.10691 -2.6643 -0.04647 -0.52431 -1.92052 -0.52421 0 0 -0.45099 -0.57946 0 -0.01745 0.05855 0 2.51707 -0.26619 0.09733 1.2797 0.17397 0.46336 -4.46682
THR_1533 -5.52914 0.50955 4.31754 -0.2018 0.13293 0.07434 2.42278 -2.46078 -0.02317 -0.21693 -1.32309 -0.49739 0 0 -1.03619 0 0 0.06986 0.03826 0.06756 0 0.0609 2.36661 -1.0874 0.64656 0.69528 -0.97373
ALA_1534 -4.6398 0.47859 2.75896 -0.02068 0 0 1.81932 -2.20089 -0 -0 -0.61313 -0.35565 0 0 0 0 0 -0.0467 0 0 0 -0.15319 0 1.8394 0.06802 0.45978 -0.60597
ARG_1535 -7.18529 0.85878 4.99574 -0.91309 0.21027 0.58319 2.11823 -2.63148 -0.00539 -0.04155 -2.13693 0.08988 0 0 -1.11062 -0.55679 0 -0.06577 0.22933 2.71494 0 -0.20371 0 -1.2888 -0.27471 0.47428 -4.13946
VAL_1536 -7.5845 1.17678 2.65666 -0.32778 0.26816 0.07793 2.24324 -2.52126 -0.0015 -0.02768 -0.52394 -0.41859 0 0 0 0 0 0.06107 0.05871 0.07817 0 0.23362 0 1.9342 0.01519 0.60303 -1.9985
ALA_1537 -5.10001 0.68184 3.26345 -0.02579 0.00132 0 2.18308 -2.49602 -0.01849 -0.14718 -1.45085 -0.40465 0 0 0 0 0 -0.08945 0 0 0 -0.17843 0 1.8394 -0.10965 0.59993 -1.4515
ASN_1538 -4.87932 0.53152 5.29378 -0.1716 0.00251 0.26549 2.53862 -2.56836 -0.01613 -0.16543 -2.96101 -0.81112 0 0 -1.06498 -0.6601 0 0.01585 0.03239 0 2.11167 0.59411 0 -0.93687 0.00922 0.55101 -2.28876
ALA_1539 -3.35237 0.15411 1.5563 -0.03007 0.00707 0 0.63673 -1.24706 -0.00322 -0.02725 -0.12632 -0.49508 0 0 0 0 0 0.00916 0 0 0 -0.09183 0 1.8394 0.43859 0.44981 -0.28204
ARG_1540 -7.1054 0.69566 7.83019 -0.56786 0.10817 0.35441 2.94875 -3.47865 -0.01653 -0.16361 -3.23451 0.65871 0 0 -0.76388 0 0 0.10343 0.68936 1.54776 0 0.21545 0 -1.2888 0.28257 0.53225 -0.65252
PHE_1541 -5.98055 0.69227 3.09576 -1.02898 0.08601 0.33531 2.23926 -1.82103 -0.02298 -0.25037 -1.28086 -0.07358 0 0 -1.45052 0 0 -0.01434 0.18089 0 1.82803 -0.5335 0 1.0402 0.28348 0.51266 -2.16283
GLY_1542 -3.51468 0.35916 3.94727 -9e-05 0 0 1.60818 -2.02263 -0.00028 -0.00097 -1.33918 -0.39233 0 0 0 0 0 0.00116 0 0 0 0.45626 0 0.83697 0.66969 0.27371 0.88224
GLY_1543 -4.35697 0.42126 4.76354 -5e-05 0 0 2.19064 -2.39646 -0.00104 -0.003 -2.00774 -0.39142 0 0 -1.01419 0 0 0.14656 0 0 0 -0.19101 0 0.83697 1.62434 0.26885 -0.10972
PHE_1544 -10.8639 1.51949 3.34903 -0.52774 0.3739 0.24678 2.39964 -2.84761 -0 -0 -2.46086 -0.02565 0 0 -0.40014 0 0 -0.01506 0.11055 0 3.30765 -0.07175 0 1.0402 1.12795 0.63404 -3.10346
SER_1545 -3.55168 0.36123 4.00788 -0.02387 0 0.02195 1.85815 -1.96386 -0.02684 -0.19923 -0.92904 -0.39584 0 0 0 0 0 -0.04989 0.00429 0.58139 0 0.26039 0.62309 -0.77834 -0.13166 0.5726 0.2407
GLN_1546 -7.91859 0.92072 7.56982 -0.43689 0.18067 0.32917 3.74731 -3.54208 -0.00445 -0.0314 -4.1816 -0.17018 0 0 -1.36093 -0.55679 0 0.03042 0.08332 0 3.28041 -0.08222 0 -0.18838 -0.30629 0.62092 -2.01704
LEU_1547 -9.86187 1.30314 3.14152 -0.4798 0.17454 0.11315 2.72113 -2.59684 -0.02207 -0.13643 -2.41985 0.14182 0 0 0 0 0 -0.03936 0.1163 0.19334 0 -0.16403 0 0.18072 -0.39157 0.93719 -7.08898
LEU_1548 -6.6356 0.87913 3.14363 -0.51419 0.27735 0.14777 2.61755 -2.13138 -0 -0 -1.91578 0.09531 0 0 -0.83947 0 0 0.05493 0.02583 0.06841 0 -0.09061 0 0.18072 -0.43836 0.59701 -4.47774
LEU_1549 -3.17518 0.2926 2.7423 -0.50715 0.25598 0.14375 0.95822 -1.40318 -0 -0 -0.95656 0.05685 0 0 0 0 0 -0.01806 0.07241 0.31102 0 -0.03084 0 0.18072 -0.40828 0.31967 -1.16573
LEU_1550 -5.83944 0.44318 3.48285 -0.46664 0.20462 0.08285 2.07252 -2.06867 -0.04539 -0.27354 -1.27334 0.27544 0 0 -0.33392 0 0 0.01296 0.03825 0.435 0 -0.37839 0 0.18072 -0.32055 0.35665 -3.41482
TRP_1551 -5.96128 0.5663 3.35735 -1.13633 0.03039 0.56686 0.81003 -1.89114 -0.01288 -0.13754 -0.3482 -0.29334 0 0 0 0 0 -0.03574 0.03618 0 2.40038 -0.03426 0 1.6906 0.81978 0.42406 0.85124
ARG_1552 -4.11595 0.60281 2.6376 -0.63722 0.09169 0.37199 0.72362 -1.60917 -0 -0 0.05609 0.55704 0 0 0 0 0 -0.04518 0.12239 2.50796 0 -0.02841 0 -1.2888 0.78413 0.50123 1.23181
GLY_1553 -3.52011 0.53067 3.15834 -5e-05 0 0 1.56416 -1.71116 -0.0138 -0.07467 -1.35701 -0.42812 0 0 -0.81094 0 0 0.05421 0 0 0 -1.20906 0 0.83697 -0.52243 0.38792 -3.11507
SER_1554 -6.88158 1.04287 6.70493 -0.02836 0 0.04658 4.12097 -3.27784 -0 -0 -4.33499 -1.03702 0 0 -1.0474 -0.67577 0 -0.00263 0.01663 1.84006 0 -0.07975 0.62155 -0.77834 -0.35806 0.82524 -3.28293
ILE_1555 -9.14509 0.97502 2.13398 -0.60327 0.37788 0.17991 2.24867 -2.37401 -0 -0 -1.81953 0.15539 0 0 -1.17321 0 0 -0.14884 0.00211 1.19461 0 0.33385 0 0.73287 -0.06845 0.96129 -6.03683
TYR_1556 -6.88787 0.79585 3.22576 -0.69721 0.07087 0.39151 2.15268 -2.30097 -0 -0 -1.39055 -0.23197 0 0 -1.55295 0 0 0.03761 0.36752 0 2.30365 -0.02789 0.14645 1.2797 -0.16223 0.56179 -1.91825
LYS_1557 -5.97578 0.30023 6.51 -0.34977 0.0279 0.15105 3.01253 -2.87385 -0.01402 -0.07829 -3.25853 -0.05596 0 0 0 -0.83335 0 -0.0362 0.04653 2.01903 0 -0.03249 0 -1.5107 0.04102 0.76289 -2.14776
LEU_1558 -6.96123 0.71778 2.59401 -0.69157 0.14606 0.26442 1.30798 -1.99996 -0 -0 -0.51856 0.11124 0 0 0 0 0 -0.04484 0.04466 0.9853 0 -0.23526 0 0.18072 0.04 0.71993 -3.3393
LEU_1559 -9.00681 1.12195 3.66383 -0.5594 0.30036 0.17901 2.73125 -2.80719 -0.02746 -0.1476 -2.75935 0.10776 0 0 0 0 0 0.18487 0.29921 0.14469 0 -0.05199 0 0.18072 -0.29853 0.67093 -6.07375
TRP_1560 -7.84229 0.63164 5.60716 -1.17597 0.05064 0.4812 3.2094 -3.18085 -0 -0 -3.24577 -0.34004 0 0 0 -0.71063 0 -0.00631 0.0119 0 1.72856 -0.5149 0 1.6906 0.22215 0.75556 -2.62796
ARG_1561 -11.0517 1.09616 8.81464 -0.88397 0.36846 0.75564 3.76838 -4.20586 -0.00034 -0.00394 -3.02475 -0.04529 0 0 -1.14287 0 0 -0.04513 0.23121 2.59216 0 -0.11174 0 -1.2888 0.31346 0.84184 -3.02242
GLU_1562 -7.11097 0.5806 6.87821 -0.33974 0.0967 0.41526 2.31147 -3.23766 -0.01796 -0.11485 -3.44176 -0.64507 0 0 0 0 0 0.04466 0.15931 0 3.39661 -0.2078 0 -2.7348 -0.35967 0.6627 -3.66475
LEU_1563 -7.91492 0.86057 4.39289 -0.68982 0.18734 0.25146 2.7095 -2.8199 -0 -0 -2.59883 0.11551 0 0 0 0 0 -0.01521 0.05333 0.821 0 -0.20124 0 0.18072 -0.25591 0.38881 -4.53472
LEU_1564 -9.18279 1.20344 4.82527 -0.4725 0.20441 0.10816 2.91723 -3.43964 -0.02746 -0.1476 -2.59124 0.23108 0 0 0 0 0 -0.02252 0.00506 0.3645 0 -0.26686 0 0.18072 -0.142 0.47786 -5.77485
CYS_1565 -7.04617 0.54876 5.51921 -0.04853 0 0.01642 2.73161 -2.85456 -0.00262 -0.02024 -3.04623 0.00371 0 0 0 0 0 -0.02076 0.00446 0.30081 0 0.26481 0 3.6196 0.04143 0.38321 0.39495
PHE_1566 -9.92749 0.9635 3.01779 -0.76312 0.02723 0.20073 2.82429 -2.74455 -0 -0 -2.41274 -0.09097 0 0 0 0 0 0.13269 0.23155 0 1.82084 -0.41217 0 1.0402 0.18469 0.38962 -5.51791
LEU_1567 -8.38289 0.65183 5.0017 -0.47541 0.15496 0.1099 2.82935 -3.27233 -0 -0 -2.49907 0.21579 0 0 0 0 0 0.02835 0.24279 0.32638 0 -0.27176 0 0.18072 -0.17799 0.54477 -4.79292
GLY_1568 -5.61528 0.59657 5.19385 -5e-05 0 0 3.31597 -3.0135 -0 -0 -2.02379 -0.40603 0 0 0 0 0 -0.09896 0 0 0 0.10394 0 0.83697 0.45279 0.36199 -0.29552
PHE_1569 -5.6952 0.4499 4.37134 -0.57426 0.02822 0.25476 2.36578 -2.54682 -0 -0 -2.47433 -0.04117 0 0 0 0 0 -0.03287 0.00066 0 3.02728 -0.17718 0 1.0402 0.54464 0.20005 0.74102
TYR_1570 -10.3604 0.73454 6.98997 -0.94035 0.08175 0.365 4.00028 -3.8718 -0.0033 -0.02434 -3.73711 -0.29113 0 0 -0.60746 0 0 -0.00586 0.25311 0 1.79426 -0.40003 0.00263 1.2797 -0.01698 0.29947 -4.4581
MET_1571 -6.56903 0.42046 4.77255 -0.60499 0.11144 0.31473 2.59943 -2.67725 -0 -0 -2.82304 -0.10307 0 0 0 0 0 -0.02977 0.14042 1.88926 0 0.04864 0 0.60916 0.09618 0.363 -1.44189
ALA_1572 -4.4994 0.17984 3.50346 -0.02139 0 0 2.3676 -2.37583 -0 -0 -2.10236 -0.34907 0 0 0 0 0 0.00807 0 0 0 -0.18838 0 1.8394 -0.11642 0.26137 -1.49312
LEU_1573 -7.40597 0.46184 4.78553 -0.46682 0.12954 0.10564 2.28725 -2.92505 -0 -0 -2.3934 0.21848 0 0 0 0 0 -0.02815 0.12705 0.43113 0 -0.25879 0 0.18072 -0.27234 0.30011 -4.72324
SER_1574 -5.00013 0.33983 5.74422 -0.02687 0 0.06208 2.7251 -2.76705 -0.00714 -0.01944 -2.41266 -0.64447 0 0 0 0 0 -0.00646 0 0.57069 0 0.34816 0.6022 -0.77834 0.16403 0.26685 -0.8394
ALA_1575 -4.52674 0.11697 4.36584 -0.0217 0 0 2.79657 -2.52616 -0 -0 -2.81303 -0.36985 0 0 0 0 0 -0.01218 0 0 0 -0.2148 0 1.8394 0.09628 0.16885 -1.10056
ALA_1576 -5.40176 0.61506 4.33784 -0.02046 0 0 3.14342 -2.85034 -0 -0 -3.35291 -0.34451 0 0 0 0 0 0.04861 0 0 0 -0.03248 0 1.8394 -0.21134 0.28514 -1.94431
TYR_1577 -10.4785 0.93026 5.61045 -0.97047 0.05483 0.34265 3.44402 -3.34057 -0.05622 -0.25893 -3.0793 -0.34353 0 0 -0.95909 -0.79129 0 -0.00377 0.54151 0 1.87362 -0.42298 0.005 1.2797 0.03774 0.35579 -6.2291
ARG_1578 -6.56161 0.63554 5.72038 -1.73692 0.53229 1.93218 2.43393 -2.81626 -0 -0 -3.71245 -1.88683 0 0 -0.6937 -0.60139 0 0.0409 0.15929 3.3694 0 -0.08443 0 -1.2888 -0.12487 0.78713 -3.89621
PHE_1579 -8.3495 1.33013 3.15443 -0.71434 0.09618 0.44576 1.51697 -2.40684 -0 -0 -1.84185 0.26384 0 0 0 0 0 -0.03273 0.10472 0 2.14797 -0.24118 0 1.0402 -0.07161 1.25089 -2.30696
VAL_1580 -3.3678 0.22442 2.11546 -0.30212 0.22951 0.07039 1.52065 -1.45488 -0 -0 -0.72498 -0.4044 0 0 0 0 0 0.03851 0 0.27998 0 -0.49579 0 1.9342 0.17305 0.74253 0.57872
LEU_1581 -7.43405 0.77359 2.64467 -0.49942 0.22141 0.09784 1.10031 -2.00681 -0 -0 -1.34835 0.24907 0 0 0 0 0 -0.0399 0.04158 3.15654 0 -0.06573 0 0.18072 -0.21969 0.26774 -2.88048
THR_1582 -5.0053 0.347 6.13175 -0.11806 0.08146 0.08129 3.16537 -2.72804 -0.00229 -0.01574 -3.57003 -0.49834 0 0 -1.74687 0 0 0.04302 0.01835 0.04917 0 -0.44821 2.36113 -1.0874 -0.53702 0.41272 -3.06603
GLU_1583 -3.56694 0.19182 4.14325 -0.45778 0.27273 1.44629 1.38456 -1.87932 -0.02756 -0.16265 -1.35574 -3.04857 0 0 0 0 0 0.05962 0.00949 0 3.95293 -0.29273 0 -2.7348 -0.58001 0.29528 -2.35014
GLY_1584 -3.5031 0.35616 4.19866 -5e-05 0 0 1.57636 -2.05058 -0.02756 -0.16265 -0.65369 -0.41498 0 0 0 0 0 -0.0796 0 0 0 0.27289 0 0.83697 0.22117 0.09827 0.66828
GLN_1585 -7.04566 0.53766 6.22601 -0.27228 0.05033 0.21543 3.14856 -3.01143 -0 -0 -2.70006 -0.44007 0 0 -1.74687 0 0 0.01395 0.06727 0 2.70527 -0.19264 0 -0.18838 0.36986 0.12294 -2.1401
LYS_1586 -9.05827 0.65314 8.7377 -0.43025 0.15314 0.14631 3.34241 -3.86591 -0.0606 -0.29059 -3.51025 0.0546 0 0 0 0 0 0.03087 0.04009 2.69263 0 0.02819 0 -1.5107 -0.33134 0.41887 -2.75995
ARG_1587 -5.85372 0.29816 7.08726 -0.74013 0.09617 0.48223 2.47744 -3.2248 -0.02507 -0.21069 -2.48157 0.31949 0 0 0 0 0 0.12532 0.02698 1.44718 0 -0.12142 0 -1.2888 -0.37409 0.53865 -1.42142
TYR_1588 -6.22336 0.51541 4.33819 -0.60974 0.03496 0.26313 2.61419 -2.64733 -0 -0 -2.18263 -0.25209 0 0 0 0 0 0.02746 0.10624 0 2.77168 -0.00259 0.00016 1.2797 -0.31199 0.36912 0.0905
PHE_1589 -9.96638 1.28158 4.03169 -0.73085 0.03279 0.19617 3.13444 -3.06082 -0.00254 -0.01911 -2.71721 -0.0925 0 0 0 0 0 0.02855 0.13235 0 1.90318 -0.43464 0 1.0402 -0.05185 0.46666 -4.82829
GLU_1590 -9.48381 0.77779 8.66624 -0.21568 0.04795 0.34203 3.66297 -4.01838 -0.03003 -0.2389 -5.32577 -0.60412 0 0 0 -1.28105 0 0.02274 0.38945 0 3.08397 -0.14595 0 -2.7348 -0.15883 0.48062 -6.76356
LYS_1591 -6.67867 0.52466 6.49005 -0.29968 0.03139 0.13638 2.58631 -2.84351 -0.00438 -0.03166 -2.77623 -0.05026 0 0 0 0 0 0.17379 0.03058 1.81993 0 -0.06052 0 -1.5107 -0.35598 0.44832 -2.37019
LEU_1592 -9.22649 0.72834 3.55406 -0.69672 0.22928 0.28886 3.16779 -2.8642 -0 -0 -3.21182 0.05639 0 0 0 0 0 0.052 0.06002 1.06827 0 -0.26908 0 0.18072 -0.31324 0.49463 -6.7012
VAL_1593 -9.80276 1.47373 4.53274 -0.30631 0.14149 0.0666 3.29129 -3.57006 -0 -0 -2.96785 -0.05024 0 0 0 0 0 -0.01948 0.10183 0.03854 0 -0.31684 0 1.9342 -0.17834 0.50654 -5.12492
ILE_1594 -6.33943 0.38968 4.51436 -0.48482 0.24152 0.09627 2.27439 -2.64562 -0.00254 -0.01911 -1.59498 0.01007 0 0 0 0 0 0.0289 0.02132 0.49941 0 -0.44695 0 0.73287 0.01841 0.66563 -2.04061
TYR_1595 -9.15339 1.00753 4.25365 -0.85166 0.06156 0.29603 2.80272 -2.99852 -0.04266 -0.29196 -1.59174 -0.2959 0 0 0 0 0 -0.00781 0.04549 0 1.84974 -0.49637 0.07085 1.2797 0.17115 0.53267 -3.35894
CYS_1596 -9.04766 0.86865 4.96271 -0.04778 0 0.01638 2.99338 -2.9786 -0 -0 -3.19176 0.0002 0 0 0 0 0 -0.03946 0.00405 0.28065 0 0.26731 0 3.6196 0.28771 0.44447 -1.56015
ASP_1597 -5.37912 0.495 6.48209 -0.23 0.00639 0.74932 2.66001 -3.10064 -0 -0 -3.59917 0.07643 0 0 0 -0.57967 0 -0.05549 0.10369 0 3.4758 0.03041 0 -2.3716 -0.07396 0.50047 -0.81006
GLN_1598 -4.73618 0.44233 4.98074 -0.28044 0.05438 0.23515 1.92835 -2.42965 -0.01073 -0.08977 -2.19738 -0.52892 0 0 0 -0.39211 0 -0.03864 0.08335 0 2.88695 -0.08015 0 -0.18838 -0.41256 0.44099 -0.33267
TYR_1599 -7.38262 0.99887 3.17173 -0.7057 0.0683 0.39179 2.2991 -2.26666 -0.03661 -0.32354 -2.41841 -0.19817 0 0 0 0 0 -0.04455 0.01264 0 2.00362 -0.2727 0.04748 1.2797 -0.42638 0.48544 -3.31667
ALA_1600 -4.36723 0.37789 1.56367 -0.03041 0.01185 0 1.50956 -1.73722 -0.03777 -0.29467 -1.09935 -0.52064 0 0 0 0 0 0.03712 0 0 0 -0.1004 0 1.8394 -0.06603 0.32589 -2.58835
SER_1601 -3.96468 0.45242 3.33555 -0.03033 0.00015 0.05196 1.67602 -1.63666 -0.01366 -0.11857 -1.05873 -0.99624 0 0 -0.70997 0 0 -0.03152 0.00371 0.80651 0 0.27922 0.60208 -0.77834 0.15934 0.31042 -1.66133
LEU_1602 -7.43374 0.78972 2.67253 -0.7606 0.35667 0.25869 1.99742 -1.91857 -0.02022 -0.09722 -1.19892 0.0916 0 0 0 0 0 -0.05324 1.25124 1.42334 0 -0.11225 0 0.18072 -0.24105 0.61832 -2.19555
ILE_1603 -6.77212 1.36957 2.75006 -0.50359 0.35095 0.09984 2.10135 -2.02261 -0 -0 -1.25337 0.08086 0 0 -0.70997 0 0 -0.06366 0.0767 0.4751 0 -0.4905 0 0.73287 5.55922 1.64261 3.42332
PRO_1604 -7.13069 1.26141 3.10651 -0.09866 0.00138 0.06193 1.46266 -1.63815 -0 -0 -0.86999 0.7373 0 0 0 0 0 -0.00724 0.0511 0.37582 0 -0.09219 0 -2.4119 5.73759 1.6365 2.18338
VAL_1605 -8.85704 1.23122 2.76318 -0.29412 0.24369 0.05915 2.25755 -2.68995 -0 -0 -0.83028 0.05422 0 0 0 0 0 0.02865 0.09402 0.01319 0 -0.44445 0 1.9342 0.20385 0.63724 -3.59568
SER_1606 -5.97231 0.52013 4.99836 -0.03128 0 0.07099 2.18643 -2.50323 -0.01621 -0.1427 -1.86656 -0.58909 0 0 0 0 0 -0.01946 0.00489 0.69756 0 0.33798 0.65286 -0.77834 0.3542 0.3954 -1.70038
PHE_1607 -8.94318 1.44845 4.16999 -1.09083 0.18961 0.38926 2.38866 -3.01624 -0.02022 -0.09722 -1.6615 0.03484 0 0 0 0 0 0.05388 0.0004 0 1.7904 -0.46574 0 1.0402 0.12363 0.56541 -3.10022
VAL_1608 -8.14312 1.75117 3.44652 -0.36898 0.28348 0.08911 2.94352 -2.91802 -0 -0 -2.07353 -0.01662 0 0 0 0 0 -0.00218 0.3908 0.94237 0 -0.12094 0 1.9342 -0.04633 0.95153 -0.95701
LEU_1609 -9.25642 0.99137 3.64206 -0.45369 0.195 0.10692 3.00279 -3.00955 -0.00727 -0.03131 -2.254 0.16976 0 0 0 0 0 0.14437 0.26301 0.29714 0 -0.29223 0 0.18072 -0.24852 0.90341 -5.65642
GLY_1610 -4.18224 0.213 4.37994 -5e-05 0 0 2.24347 -2.32346 -0 -0 -3.3194 -0.40669 0 0 0 0 0 -0.0859 0 0 0 -0.01181 0 0.83697 0.52769 0.45228 -1.67621
PHE_1611 -8.67834 0.692 3.67972 -0.56457 0.01543 0.18278 2.27049 -2.81889 -0 -0 -2.00405 -0.11066 0 0 0 0 0 -0.031 0.87167 0 2.97861 -0.1567 0 1.0402 0.64905 0.36408 -1.62016
TYR_1612 -10.5307 1.77069 3.58043 -0.92147 0.04285 0.31183 3.50795 -3.13165 -0.00886 -0.13219 -3.10784 -0.28072 0 0 0 -0.63939 0 -0.00265 0.00025 0 1.80586 -0.33522 0.03625 1.2797 0.01335 0.5734 -6.16809
VAL_1613 -8.10552 1.06974 3.60081 -0.32476 0.36813 0.07389 3.07422 -2.96473 -0 -0 -2.90318 -0.19194 0 0 0 0 0 -0.04764 0.00151 0.12789 0 -0.23257 0 1.9342 -0.02472 0.51755 -4.02712
THR_1614 -6.6261 0.5988 5.69655 -0.20442 0.1295 0.07297 3.26293 -3.11052 -0.00727 -0.03131 -3.35187 -0.04416 0 0 0 0 0 0.04351 0.00708 0.06434 0 0.02982 2.27653 -1.0874 0.00028 0.46603 -1.81471
LEU_1615 -6.70065 0.6677 4.28689 -0.50062 0.2182 0.11871 2.71929 -2.72463 -0 -0 -2.32431 0.23061 0 0 0 0 0 -0.04637 0.00387 0.37264 0 -0.27233 0 0.18072 -0.0468 0.4752 -3.34187
VAL_1616 -8.56111 1.06309 3.52156 -0.31526 0.27155 0.06976 2.80303 -2.99795 -0 -0 -2.03942 -0.09881 0 0 0 0 0 -0.05198 0.00081 0.09557 0 -0.29105 0 1.9342 -0.21473 0.62799 -4.18274
VAL_1617 -8.40688 1.02848 3.35924 -0.35847 0.16601 0.08852 2.91344 -2.84556 -0 -0 -2.74115 -0.09654 0 0 0 0 0 0.00356 0.04444 0.90357 0 -0.04516 0 1.9342 -0.1693 0.78644 -3.43517
ASN_1618 -5.61868 0.2961 5.57416 -0.17108 0.02361 0.2541 3.02079 -2.96885 -0 -0 -2.2641 -0.30817 0 0 0 0 0 0.08056 0.00102 0 1.43378 0.4939 0 -0.93687 -0.01912 0.5799 -0.52895
ARG_1619 -8.25442 0.67504 8.88731 -0.95336 0.16195 0.60948 4.3832 -4.24279 -0.01851 -0.11371 -4.4082 0.43981 0 0 -1.12817 0 0 0.00426 0.18014 3.6664 0 -0.051 0 -1.2888 -0.04637 0.52088 -0.97684
TRP_1620 -13.5023 1.39557 5.41508 -1.00818 0.0325 0.23854 3.81292 -3.81039 -0.00249 -0.04155 -2.58512 -0.38593 0 0 -0.2788 0 0 -0.0111 0.19629 0 1.69886 -0.33918 0 1.6906 -0.06677 1.2016 -6.34985
TRP_1621 -9.18233 1.30254 5.33842 -1.28241 0.05279 0.4828 2.92522 -3.34945 -0.00033 -0.00137 -2.27615 -0.41383 0 0 0 0 0 -0.00762 0.0002 0 1.81834 -0.29001 0 1.6906 0.19244 1.1551 -1.84504
SER_1622 -5.69506 0.35582 5.40995 -0.02444 0 0.02267 2.45166 -2.73604 -0 -0 -2.29372 -0.38018 0 0 0 0 0 0.01538 0.00195 0.61471 0 0.25043 0.60004 -0.77834 -0.0022 0.39334 -1.79405
GLN_1623 -10.3862 1.50952 8.19877 -0.42076 0.18221 0.28299 3.71619 -4.11679 -0 -0 -3.39961 -0.58046 0 0 0 -0.45388 0 0.04404 0.10008 0 3.4336 -0.00579 0 -0.18838 -0.20916 0.63577 -1.65789
TYR_1624 -11.5926 1.8083 5.00608 -0.60416 0.52001 0.28222 3.64946 -3.35036 -0.01674 -0.14722 -2.18159 -0.32496 0 0 0 0 0 -0.05223 0.02018 0 3.05601 0.19853 0.0007 1.2797 -0.2218 0.96053 -1.70996
LEU_1625 -6.46115 1.1102 3.09763 -0.58034 0.27651 0.1672 1.82451 -2.02781 -0 -0 -1.38452 0.24186 0 0 0 0 0 -0.04566 0.10751 0.18316 0 -0.04604 0 0.18072 -0.26958 1.03995 -2.58583
CYS_1626 -6.94258 0.74246 4.73029 -0.06041 0.01943 0.02332 2.28885 -2.2455 -0 -0 -1.98587 -0.59273 0 0 0 0 0 0.02852 0.00236 0.32615 0 0.21372 0 3.6196 -0.22206 0.87414 0.8197
MET_1627 -9.01276 1.61801 3.17764 -0.31064 0.08277 0.04941 1.68472 -2.07229 -0.05494 -0.2843 -0.99115 0.0612 0 0 0 0 0 0.01058 0.38175 1.34971 0 0.09992 0 0.60916 -0.4058 1.59399 -2.41302
PRO_1628 -6.61054 0.89901 1.73592 -0.13793 0.00683 0.10064 0.6708 -0.93215 -0 -0 -0.35784 0.17358 0 0 0 0 0 -0.02991 0.01056 0.18217 0 -0.74603 0 -2.4119 -0.60858 1.69066 -6.3647
LEU_1629 -5.47264 0.73903 2.97407 -0.44561 0.15814 0.09031 1.13688 -1.85953 -0 -0 0.16282 -0.0623 0 0 0 0 0 0.00089 0.02271 0.83221 0 0.00623 0 0.18072 -0.02462 1.05728 -0.50342
PRO_1630 -6.35114 1.02026 4.28985 -0.09025 0.00034 0.05622 2.327 -1.91767 -0.02245 -0.14971 -1.79315 0.72981 0 0 0 0 0 -0.0734 0.01526 0.4027 0 -0.01553 0 -2.4119 0.1647 1.10208 -2.71697
ASP_1631 -5.51478 0.46428 6.21491 -0.11165 0.03038 0.36075 1.84355 -2.69859 -0.02146 -0.16268 -2.92122 -1.31876 0 0 0 0 0 0.01093 0.09276 0 2.09487 -0.0063 0 -2.3716 3.52549 0.71491 0.2258
ALA_1632 -5.05284 0.588 3.91043 -0.0225 0 0 1.99635 -2.35392 -0.00132 -0.00751 -1.25189 -0.3291 0 0 0 0 0 -0.04509 0 0 0 -0.18152 0 1.8394 3.44628 0.49707 3.03185
LEU_1633 -8.95552 1.17527 3.24901 -0.49314 0.22726 0.11765 2.7067 -2.7375 -0.00494 -0.03072 -2.03645 0.2028 0 0 0 0 0 -0.04023 0.12963 0.32387 0 -0.28278 0 0.18072 -0.36093 0.57449 -6.0548
MET_1634 -11.0484 1.61084 5.45429 -0.55282 0.30122 0.06942 3.14566 -3.31694 -0 -0 -2.2035 -0.06874 0 0 0 0 0 -0.01344 0.0339 2.04246 0 0.09184 0 0.60916 0.03337 0.77065 -3.04102
CYS_1635 -7.18603 0.1517 4.72234 -0.04721 0 0.01515 2.4733 -2.55202 -0.02245 -0.14971 -3.49534 0.01878 0 0 0 0 0 -0.02876 0.06608 0.27498 0 0.27962 0 3.6196 0.29215 0.55115 -1.01666
VAL_1636 -8.39397 1.00379 4.468 -0.31656 0.20003 0.07124 3.54371 -3.25287 -0.00804 -0.03426 -2.61146 -0.18063 0 0 0 0 0 -0.04565 0.0002 0.11916 0 -0.39381 0 1.9342 0.09429 0.4518 -3.35083
VAL_1637 -9.05771 0.79545 3.41427 -0.29552 0.1473 0.06265 3.04429 -2.87499 -0.00172 -0.01057 -2.75111 -0.01842 0 0 0 0 0 -0.03091 0.05694 0.04443 0 -0.26364 0 1.9342 -0.00392 0.59116 -5.21782
ALA_1638 -4.9468 0.22658 2.70701 -0.02147 0 0 1.57111 -2.19506 -0.00494 -0.03072 -0.76903 -0.36204 0 0 0 0 0 0.01506 0 0 0 -0.35689 0 1.8394 -0.24708 0.49611 -2.07875
GLY_1639 -3.79682 0.34379 3.94666 -5e-05 0 0 2.26038 -2.19888 -0.00897 -0.03984 -2.6157 -0.3571 0 0 -0.91364 0 0 -0.12894 0 0 0 0.43959 0 0.83697 -0.22122 0.58952 -1.86426
THR_1640 -7.00331 0.37759 4.98117 -0.11622 0.02263 0.06012 3.47215 -3.04226 -0.0266 -0.10615 -1.913 -0.7306 0 0 0 0 0 -0.03197 0.005 0.24493 0 -0.63969 4.05762 -1.0874 0.08469 0.91529 -0.47601
VAL_1641 -7.32227 0.86097 2.19954 -0.29097 0.18928 0.06824 2.34676 -2.17732 -0.00804 -0.03426 -1.48371 -0.39052 0 0 -0.60139 0 0 0.2534 0.01688 0.15175 0 -0.32693 0 1.9342 0.07021 0.80813 -3.73604
HIS_1642 -7.16634 0.39216 6.56313 -0.48895 0.02557 0.5066 3.51038 -3.30705 -0.03359 -0.18358 -3.65223 -0.23436 0 0 -0.78903 -1.32885 0 -0.00976 0.00737 0 2.03731 -0.08854 0 -0.45461 0.04673 1.13802 -3.50963
GLY_1643 -3.25881 0.1802 3.72683 -0.00032 0 0 2.0734 -1.88036 -0.02322 -0.11731 -1.80054 -0.17424 0 0 -2.10237 0 0 -0.14101 0 0 0 -1.51847 0 0.83697 0.57878 0.87735 -2.74312
ARG_1644 -2.8883 0.21308 3.1959 -0.44562 0.04812 0.24586 1.16578 -1.31487 -0.02522 -0.10356 -1.13256 0.10298 0 0 0 -1.3088 0 -0.042 0.00919 1.98214 0 -0.05027 0 -1.2888 0.26377 0.29719 -1.07599
ASP_1645 -4.61704 0.28632 7.91988 -0.28402 0.01258 0.97557 4.36795 -3.36522 -0.01154 -0.11494 -7.21285 -1.30556 0 0 -1.19664 -1.40822 0 -0.01508 0.03709 0 3.83814 0.08203 0 -2.3716 -0.35535 0.36057 -4.37793
ASP_1646 -4.04672 0.31489 4.75511 -0.11946 0.02454 0.37807 2.01037 -2.10163 -0 -0 -2.00041 -0.27157 0 0 0 -0.38528 0 -0.06343 0.02383 0 1.77625 -0.02383 0 -2.3716 -0.30093 0.7077 -1.69409
ARG_1647 -5.02042 0.73299 5.79664 -0.6047 0.10033 0.37349 2.78494 -2.71996 -0 -0 -2.19205 0.08095 0 0 -0.56353 0 0 0.15541 0.024 1.88243 0 -0.0986 0 -1.2888 -0.26262 0.91115 0.09166
GLY_1648 -5.52689 0.27903 6.32629 -4e-05 0 0 2.33409 -3.1551 -0 -0 -2.74909 -0.4365 0 0 -0.63311 0 0 -0.0181 0 0 0 0.46503 0 0.83697 0.16892 0.42206 -1.68647
ARG_1649 -9.4195 0.64811 11.057 -0.57127 0.06968 0.31054 4.74137 -4.72794 -0.03239 -0.26041 -6.40537 0.44603 0 0 0 -2.06905 0 0.14254 0.15682 2.42935 0 -0.0359 0 -1.2888 0.07777 0.46664 -4.26478
LEU_1650 -8.10983 0.63072 5.79296 -0.48884 0.19885 0.12564 3.18118 -3.35374 -0 -0 -3.22125 0.22319 0 0 0 0 0 0.04318 0.13528 0.31834 0 -0.28264 0 0.18072 -0.306 0.65061 -4.28163
TYR_1651 -9.32388 0.64741 4.74699 -0.57756 0.01551 0.23508 2.79747 -3.13846 -0.00564 -0.10946 -2.56897 -0.25643 0 0 0 0 0 -0.01674 0.29314 0 3.27003 -0.14079 0.02258 1.2797 -0.22051 0.49904 -2.55147
ARG_1652 -12.9092 1.03286 11.2602 -0.83267 0.1517 0.57705 5.20109 -5.40187 -0.02217 -0.14203 -5.85523 0.33004 0 0 -1.95928 0 0 0.07656 0.16385 1.46128 0 -0.01633 0 -1.2888 -0.14733 0.66568 -7.65459
ARG_1653 -11.7447 0.88682 12.2677 -0.68714 0.14687 0.38966 5.44351 -5.28164 -0.02516 -0.1994 -6.74939 0.26144 0 0 -0.49073 -1.13023 0 -0.04079 0.77299 2.52505 0 -0.05865 0 -1.2888 -0.26939 0.81329 -4.4587
THR_1654 -8.44691 0.97485 6.60625 -0.21771 0.26509 0.07867 3.90623 -3.6051 -0.01335 -0.18107 -3.87795 -0.1455 0 0 0 0 0 0.01218 0.00107 0.09888 0 -0.00849 2.25619 -1.0874 -0.14753 0.61385 -2.91774
LEU_1655 -10.3452 0.97457 2.76682 -0.46739 0.18371 0.10422 2.74362 -2.99843 -0 -0 -2.1632 0.22137 0 0 0 0 0 -0.00297 0.14014 0.48465 0 -0.24173 0 0.18072 -0.08304 0.58468 -7.91747
MET_1656 -10.2349 0.88636 4.89366 -0.74485 0.24556 0.21878 2.43463 -2.91113 -0 -0 -2.39822 0.03432 0 0 0 0 0 0.10101 0.24564 0.94376 0 -0.0724 0 0.60916 -0.19274 0.57539 -5.36594
ARG_1657 -9.8577 0.66191 10.6459 -0.80299 0.11553 0.5422 5.47841 -5.00987 -0.0229 -0.19027 -5.92497 0.27369 0 0 -0.55579 -0.54638 0 0.11484 0.08894 2.81528 0 -0.0653 0 -1.2888 -0.26711 0.62601 -3.16935
TYR_1658 -11.9251 1.302 5.69534 -0.49942 0.16131 0.2036 3.70929 -3.77018 -0 -0 -2.7588 -0.31703 0 0 0 0 0 0.03051 0.01639 0 3.31149 -0.09183 0.11908 1.2797 -0.25984 0.84181 -2.9517
ALA_1659 -5.3707 0.46513 3.08838 -0.01955 0 0 2.51384 -2.4297 -0 -0 -1.83581 -0.35708 0 0 0 0 0 0.02571 0 0 0 -0.1622 0 1.8394 -0.21527 0.60317 -1.85466
GLY_1660 -3.77462 0.2964 4.17538 -5e-05 0 0 2.45571 -2.28313 -0 -0 -2.26057 -0.42132 0 0 0 0 0 -0.05615 0 0 0 0.45332 0 0.83697 0.2892 0.21955 -0.0693
LEU_1661 -9.97326 1.05968 4.8251 -0.71881 0.32069 0.29989 3.3015 -3.24666 -0 -0 -2.75036 0.11303 0 0 0 0 0 0.06458 0.12228 0.97196 0 -0.23763 0 0.18072 0.3149 0.37588 -4.9765
SER_1662 -7.54555 0.65599 7.02674 -0.02891 0 0.05882 3.64769 -3.31109 -0.00336 -0.03096 -2.91273 -0.7777 0 0 -0.51788 0 0 -0.01608 0.0315 0.62972 0 0.35704 1.76096 -0.77834 0.04612 0.58753 -1.1205
ALA_1663 -5.1909 0.35102 4.18395 -0.02106 0 0 2.40753 -2.54425 -0 -0 -2.0157 -0.36457 0 0 0 0 0 0.05529 0 0 0 -0.35931 0 1.8394 -0.12372 0.4792 -1.30311
VAL_1664 -7.89961 0.93701 2.9343 -0.31893 0.27792 0.07263 2.80923 -2.65174 -0 -0 -2.38295 -0.05547 0 0 0 0 0 -0.06514 0.03073 0.02912 0 -0.33367 0 1.9342 -0.2668 0.38632 -4.56284
LEU_1665 -8.47628 0.33331 3.54252 -0.47768 0.23098 0.1194 2.19037 -2.6792 -0.01097 -0.09319 -1.46116 0.20308 0 0 0 0 0 0.05734 0.01062 0.29134 0 -0.31108 0 0.18072 -0.1854 0.4807 -6.05458
ILE_1666 -10.2626 1.95945 4.13696 -0.54018 0.54083 0.0981 3.22411 -3.1382 -0 -0 -2.41998 0.2198 0 0 0 0 0 -0.01175 0.03554 0.49394 0 -0.48683 0 0.73287 -0.04012 1.11482 -4.34326
LEU_1667 -9.2914 1.0151 3.66185 -0.50227 0.30827 0.12897 2.8574 -2.9669 -0.00336 -0.03096 -1.97296 0.21097 0 0 0 0 0 0.02048 0.02838 0.28846 0 -0.28218 0 0.18072 -0.03748 1.29911 -5.08782
ARG_1668 -9.2008 1.08542 7.75435 -1.26797 0.55154 1.04921 3.61561 -3.81415 -0 -0 -2.55156 -0.16584 0 0 -0.51991 0 0 -0.03288 0.21128 3.43373 0 -0.19996 0 -1.2888 -0.35554 1.02048 -0.67578
SER_1669 -5.53633 0.43235 6.19222 -0.02879 0 0.04728 3.24474 -2.98495 -0.01097 -0.09319 -3.14939 -1.11552 0 0 -0.31497 0 0 -0.00761 0.04001 0.55252 0 0.03038 0.98901 -0.77834 -0.09132 0.80437 -1.77849
VAL_1670 -7.2348 0.62424 3.93451 -0.31531 0.22142 0.07074 2.44897 -2.72049 -0.01457 -0.12876 -1.06431 -0.17249 0 0 -0.65549 0 0 0.00527 0.06023 0.20154 0 -0.40395 0 1.9342 0.07155 0.739 -2.39849
SER_1671 -6.96572 0.57786 6.60357 -0.03597 0.00012 0.06718 4.02209 -3.20566 -0.001 -0.02533 -3.32117 -0.8696 0 0 -0.45812 -0.33569 0 0.02348 0.1531 0.66788 0 0.53062 0.66577 -0.77834 0.13272 0.79904 -1.75317
THR_1672 -7.36908 0.63854 6.99324 -0.21228 0.27398 0.08023 3.47199 -3.24677 -0.00362 -0.01423 -3.76681 -0.40257 0 0 -0.1543 -0.24378 0 -0.03412 0.03233 0.10022 0 -0.00565 2.28845 -1.0874 0.14902 0.51956 -1.99305
ALA_1673 -4.56986 0.17261 3.83946 -0.02269 0 0 1.32648 -2.29024 -0.02311 -0.11379 -0.99782 -0.38249 0 0 -0.50674 0 0 -0.02986 0 0 0 -0.36512 0 1.8394 -0.31096 0.29595 -2.13879
VAL_1674 -9.71883 1.57519 4.65525 -0.31458 0.2362 0.07273 3.2693 -3.40491 -0.0046 -0.01853 -2.62527 -0.38767 0 0 -0.45812 0 0 0.02579 0.13337 0.39599 0 -0.33866 0 1.9342 -0.34808 0.50426 -4.81697
PHE_1675 -9.4372 0.884 4.82789 -1.06116 0.1192 0.43402 3.34908 -3.01266 -0 -0 -1.79072 0.05177 0 0 0 0 0 -0.00966 0.01794 0 1.8173 -0.39874 0 1.0402 0.10599 0.5914 -2.47137
LYS_1676 -6.06918 0.57841 6.55789 -0.42717 0.09921 0.18496 3.01657 -2.88275 -0 -0 -5.48147 -0.02558 0 0 -0.65827 -0.69804 0 -0.06925 0.19835 2.97471 0 -0.02452 0 -1.5107 -0.09933 0.59541 -3.74076
ARG_1677 -12.4149 1.64833 9.42555 -0.53709 0.06411 0.30415 4.65237 -4.48102 -0.00435 -0.03253 -4.65005 0.36939 0 0 -0.47086 -0.71029 0 -0.01511 0.03727 2.04406 0 -0.05095 0 -1.2888 -0.00528 0.76209 -5.35389
PHE_1678 -11.4191 2.34431 2.96078 -0.64002 0.24183 0.37254 2.20069 -2.80628 -0 -0 -1.61386 0.10926 0 0 -0.51991 0 0 0.13361 0.00249 0 2.62567 -0.25675 0 1.0402 0.48661 1.63077 -3.10716
PRO_1679 -5.40024 0.85084 2.53802 -0.09118 0.00028 0.05673 0.92799 -1.15916 -0 -0 -0.12475 0.71714 0 0 0 0 0 -0.15292 0.01967 0.6092 0 -0.51505 0 -2.4119 0.06559 1.46725 -2.6025
THR_1680 -5.6445 0.68478 4.6964 -0.224 0.19345 0.09886 2.60413 -2.53181 -0 -0 -1.59476 -1.38859 0 0 -0.42045 0 0 0.01452 0.18428 1.44494 0 -0.21266 2.2938 -1.0874 -0.34204 0.42545 -0.80559
ILE_1681 -6.15106 0.76317 2.93278 -0.67691 0.57458 0.15158 2.46074 -2.09648 -0.00079 -0.00731 -1.23197 0.14624 0 0 0 0 0 -0.08256 0.05565 0.87113 0 -0.04508 0 0.73287 -0.23405 0.57386 -1.26363
ASP_1682 -4.51969 0.40295 4.91699 -0.11498 0.00741 0.35262 1.86264 -2.31033 -0 -0 -1.52534 -0.52241 0 0 -0.42045 0 0 -0.08783 0.02346 0 1.7012 0.00357 0 -2.3716 -0.12642 0.5424 -2.18581
HIS_D_1683 -7.6252 0.84302 6.06667 -0.39546 0.06046 0.40657 3.10493 -3.28376 -0 -0 -2.47179 -0.53036 0 0 -0.47086 0 0 -0.04084 0.01801 0 2.96936 -0.07354 0 -0.45461 -0.08438 0.45948 -1.50232
VAL_1684 -9.08893 1.07778 3.27293 -0.30192 0.21373 0.06825 2.83411 -3.04543 -0.02203 -0.14152 -2.16628 -0.17862 0 0 0 0 0 -0.04736 0.19779 0.13428 0 -0.26726 0 1.9342 -0.14212 0.55185 -5.11654
VAL_1685 -7.58445 0.65448 4.47976 -0.30182 0.19056 0.06619 2.08809 -2.96215 -0 -0 -1.69153 -0.03044 0 0 0 0 0 -0.05725 0.00448 0.03731 0 -0.3925 0 1.9342 -0.04057 0.47344 -3.13221
GLU_1686 -3.4533 0.23884 3.80272 -0.21895 0.02299 0.30228 1.72865 -1.86024 -0.00079 -0.00731 -0.66866 -0.61015 0 0 0 0 0 -0.06761 0.02957 0 3.09223 -0.35308 0 -2.7348 -0.3106 0.29474 -0.77346
ALA_1687 -5.65209 1.39924 2.17247 -0.02853 0.00841 0 2.15253 -2.28831 -0 -0 -2.0619 -0.43124 0 0 -0.51369 0 0 -0.02393 0 0 0 -0.0453 0 1.8394 -0.59763 0.40818 -3.66243
GLY_1688 -3.37097 0.20582 2.89939 -5e-05 0 0 1.53617 -1.69844 -0 -0 -1.22156 -0.36102 0 0 0 0 0 -0.16873 0 0 0 -1.42644 0 0.83697 -0.57246 0.57788 -2.76345
PHE_1689 -9.01326 0.83648 1.56312 -0.63577 0.09228 0.33754 1.69676 -2.18857 -0.01231 -0.06476 -1.12208 0.01617 0 0 0 0 0 -0.04867 0.0931 0 2.37837 -0.19292 0 1.0402 -0.45386 0.52754 -5.15064
MET_1690 -10.4974 1.77491 2.75123 -0.33912 0.07826 0.06932 1.44243 -2.14804 -0.02203 -0.14152 -1.13004 0.03819 0 0 0 0 0 -0.0162 0.35206 1.52465 0 -0.15127 0 0.60916 -0.01642 0.66894 -5.15294
THR_1691 -6.60455 0.57141 6.53056 -0.11431 0.10057 0.07684 3.04365 -3.01678 -0.02114 -0.14705 -2.72706 -0.73562 0 0 -1.23607 0 0 -0.02831 0.23804 0.05129 0 -0.5264 2.34888 -1.0874 0.01186 0.59231 -2.67928
ARG_1692 -3.47482 0.13527 3.66296 -0.78216 0.11346 0.52603 1.43634 -1.70754 -0 -0 -0.40732 0.35139 0 0 0 0 0 -0.02841 0.00603 1.43922 0 -0.09718 0 -1.2888 -0.31325 0.21 -0.21879
GLU_1693 -5.88573 0.49716 6.4116 -0.43894 0.06639 0.88314 2.68403 -2.76892 -0 -0 -3.31215 -0.43899 0 0 0 -0.67543 0 0.15918 0.00293 0 3.21213 -0.33905 0 -2.7348 -0.45807 0.22632 -2.90919
GLU_1694 -9.9911 1.27821 9.64225 -0.22497 0.0463 0.35058 4.26421 -4.41859 -0.02131 -0.14848 -4.64817 -0.66075 0 0 -1.23607 0 0 0.02619 0.16716 0 3.06959 -0.19017 0 -2.7348 -0.46828 0.45861 -5.43958
ARG_1695 -8.09725 0.57737 8.34345 -0.94855 0.16538 0.61197 3.29422 -3.56927 -0 -0 -3.64054 0.01615 0 0 0 -0.68082 0 0.01699 0.30092 2.37753 0 -0.0907 0 -1.2888 -0.33029 0.59304 -2.34919
LYS_1696 -6.23592 0.27229 8.31663 -0.4616 0.13687 0.24872 3.27576 -3.5349 -0.01488 -0.14187 -4.26801 0.09184 0 0 0 -0.67543 0 0.01494 0.0403 2.55872 0 0.0028 0 -1.5107 -0.31206 0.54239 -1.65409
LYS_1697 -6.48785 0.39213 7.28101 -0.47867 0.12128 0.28504 3.04146 -3.23427 -0 -0 -4.09114 0.13736 0 0 0 -0.78076 0 0.13679 0.08829 2.30817 0 -0.04578 0 -1.5107 -0.47612 0.47833 -2.83544
PHE_1698 -10.4607 1.71338 3.36536 -0.52622 0.0129 0.17995 2.26034 -2.63397 -0.01333 -0.06619 -2.05482 -0.03415 0 0 0 0 0 -0.02802 0.22903 0 2.9924 -0.17103 0 1.0402 -0.29022 0.69522 -3.78986
GLU_1699 -4.47996 0.19327 6.05827 -0.22237 0.03467 0.32641 2.09245 -2.5231 -0.01505 -0.1433 -2.16171 -0.63148 0 0 0 -0.68082 0 -0.07015 0.05124 0 3.06297 -0.34458 0 -2.7348 -0.37208 0.59741 -1.9627
ASN_1700 -3.06767 0.12726 3.79574 -0.19939 0.04434 0.32029 1.29643 -1.83181 -0 -0 -1.02655 -0.40986 0 0 0 0 0 -0.07423 0.00561 0 1.92814 -0.34548 0 -0.93687 -0.69624 0.27743 -0.79285
LEU_1701 -7.06982 0.7465 3.40885 -0.54578 0.14081 0.1235 1.71119 -2.17749 -0.01333 -0.06619 -1.8018 0.29398 0 0 0 0 0 -0.03858 0.01372 0.60103 0 -0.26735 0 0.18072 -0.49586 0.49263 -4.76328
ASN_1702 -4.64754 0.77802 4.40571 -0.19607 0.02278 0.31442 2.01564 -2.24685 -0.00846 -0.06291 -1.51083 -0.56807 0 0 -1.02417 0 0 -0.04108 0.00445 0 2.72986 -0.60304 0 -0.93687 -0.11452 0.57029 -1.11926
SER_1703 -3.4882 0.19553 3.09264 -0.0307 0 0.05587 1.43745 -1.4609 -0.0388 -0.16467 -0.79755 -1.13247 0 0 -0.83344 0 0 -0.02396 0.04619 0.5452 0 -0.17896 0.60742 -0.77834 0.09161 0.58068 -2.2754
SER_1704 -1.04743 0.04059 1.31197 -0.03467 0.00914 0.06252 0.31326 -0.60177 -0 -0 0.04317 -0.83836 0 0 0 0 0 -0.03651 0.00762 0.47384 0 -0.01435 0.60031 -0.77834 0.01137 0.45414 -0.02349
TYR_1705 -8.6385 1.79438 3.52977 -0.70872 0.03384 0.07044 2.60379 -2.38083 -0 -0 -1.13887 -0.41727 0 0 -0.83344 0 0 0.06949 0.03706 0 3.32236 -0.20511 0.03475 1.2797 -0.18774 0.4247 -1.31019
ASN_1706 -5.65568 0.96602 4.79823 -0.27939 0.08347 0.4452 2.68777 -2.52177 -0.00808 -0.03913 -1.57001 -0.70632 0 0 -0.98774 0 0 0.35106 0.00956 0 2.23991 -0.2339 0 -0.93687 0.28151 0.46039 -0.61577
LYS_1707 -7.35646 0.93097 5.10536 -0.49818 0.10725 0.42202 2.45131 -2.48031 -0.0388 -0.16467 -1.48834 0.1897 0 0 0 0 0 0.23593 0.21631 2.41847 0 0.12724 0 -1.5107 0.60719 0.66486 -0.06086
TYR_1708 -12.4008 2.17768 4.85288 -1.11594 0.29109 0.47358 2.96178 -3.33857 -0.0076 -0.04881 -2.64854 -0.47068 0 0 -1.50562 0 0 -0.18953 0.06541 0 2.07615 0.34047 0.1485 1.2797 0.24006 1.04061 -5.77817
TRP_1709 -14.3544 2.58669 3.58124 -1.47949 0.2247 0.63164 2.82173 -3.63925 -0.00152 -0.0135 -2.22111 -0.65304 0 0 0 0 0 0.03464 0.05344 0 1.76758 -0.00957 0 1.6906 -0.17294 0.93905 -8.21354
VAL_1710 -9.90186 1.78774 2.81902 -0.31354 0.17031 0.06596 3.1215 -2.85161 -0 -0 -2.75372 -0.08697 0 0 0 0 0 0.57844 0.06817 0.04782 0 -0.24643 0 1.9342 5.51022 1.88694 1.83619
PRO_1711 -9.00997 1.62832 4.2403 -0.08021 0 0.04836 1.81013 -2.03834 -0 -0 -1.47938 0.60443 0 0 0 0 0 -0.16683 0.02533 0.46293 0 -0.47584 0 -2.4119 5.51018 1.9985 0.66602
CYS_1712 -7.90283 0.61763 4.74257 -0.04374 0 0.01436 2.85625 -2.45425 -0.0076 -0.04881 -2.29457 -0.32234 0 0 0 0 0 0.24315 0.00099 0.36156 0 0.31563 0 3.6196 0.28666 0.71041 0.69466
VAL_1713 -8.73691 0.86471 3.27604 -0.31027 0.18589 0.06799 2.89032 -2.80916 -0 -0 -2.22372 -0.2231 0 0 0 0 0 0.0647 0.00801 0.1132 0 -0.30732 0 1.9342 0.44724 0.53344 -4.22473
TRP_1714 -13.6565 1.58298 4.32746 -0.68556 0.12547 0.32713 3.43836 -3.76929 -0.00152 -0.0135 -2.7241 -0.39648 0 0 0 0 0 0.03285 0.0225 0 2.91755 -0.07963 0 1.6906 -0.18395 0.78468 -6.26097
PHE_1715 -11.7295 1.63339 3.65943 -0.7912 0.25995 0.31256 3.23115 -3.3421 -0 -0 -2.92981 -0.12101 0 0 0 0 0 -0.01328 0.16705 0 2.84733 -0.47958 0 1.0402 -0.08734 0.67922 -5.66356
SER_1716 -6.57205 0.46063 6.00317 -0.02643 0 0.06081 3.29967 -3.24407 -0 -0 -2.98788 -0.58134 0 0 0 0 0 0.05378 0.02947 0.7163 0 0.33794 0.68644 -0.77834 0.12115 0.40733 -2.01341
ASN_1717 -7.80127 0.38375 7.00391 -0.20372 0.00257 0.27045 3.9006 -3.91125 -0 -0 -3.3295 -0.26969 0 0 -0.57233 0 0 0.03244 0.12354 0 3.06442 0.3209 0 -0.93687 0.13393 0.39178 -1.39632
LEU_1718 -10.0857 1.19516 3.64508 -0.72042 0.31417 0.31744 3.14846 -3.17458 -0.01049 -0.14233 -2.75587 0.07335 0 0 0 0 0 0.0611 0.01075 0.97279 0 -0.26274 0 0.18072 -0.06415 0.52169 -6.77554
ALA_1719 -6.37096 0.62886 2.99122 -0.02032 0 0 2.65723 -2.77323 -0 -0 -2.08833 -0.37794 0 0 0 0 0 0.1814 0 0 0 -0.26514 0 1.8394 -0.31259 0.46389 -3.44653
ALA_1720 -5.81148 0.52485 4.44715 -0.02192 0 0 2.91206 -2.93838 -0 -0 -2.34121 -0.35991 0 0 0 0 0 0.11185 0 0 0 -0.21501 0 1.8394 -0.40441 0.36389 -1.89312
GLN_1721 -7.4535 0.69163 7.37091 -0.27685 0.0433 0.1908 3.72119 -3.57606 -0.01049 -0.14233 -3.61491 -0.51677 0 0 0 -0.56199 0 0.00389 0.07326 0 2.7453 -0.13639 0 -0.18838 -0.33679 0.46667 -1.50752
ALA_1722 -6.55483 0.40593 4.59776 -0.01999 0 0 3.03425 -3.0292 -8e-05 -0.00022 -3.17721 -0.40037 0 0 0 0 0 0.25169 0 0 0 -0.2972 0 1.8394 -0.34228 0.49669 -3.19565
ARG_1723 -8.76934 0.91844 8.26775 -1.41923 0.32303 1.27781 2.78316 -3.7159 -0.01506 -0.15127 -2.20783 -0.5812 0 0 0 -0.37227 0 -0.02022 0.21394 3.21614 0 -0.02393 0 -1.2888 -0.29559 0.45012 -1.41024
ARG_1724 -4.57972 0.30017 5.50748 -0.59274 0.05787 0.33923 2.01952 -2.3399 -0.01854 -0.10784 -2.15411 0.47552 0 0 0 -0.3852 0 -0.05962 0.16152 2.42578 0 -0.19079 0 -1.2888 -0.33711 0.48139 -0.28591
GLU_1725 -3.40189 0.16994 3.84328 -0.43955 0.06644 0.88942 1.42703 -1.67246 -0 -0 -1.25796 -0.4178 0 0 0 0 0 -0.06852 0.00235 0 2.87055 -0.06901 0 -2.7348 -0.47869 0.34806 -0.9236
GLY_1726 -2.03627 0.12994 2.72744 -5e-05 0 0 1.28434 -1.33666 -0 -0 -0.68683 -0.36588 0 0 0 0 0 -0.17038 0 0 0 -1.42721 0 0.83697 -0.61689 0.35489 -1.30658
ARG_1727 -9.1274 0.51805 8.44765 -0.6705 0.13221 0.41318 4.56532 -4.02634 -0.00564 -0.10946 -4.96102 -0.01813 0 0 -0.78903 -1.40822 0 0.04463 0.06884 2.23103 0 -0.0701 0 -1.2888 -0.65048 0.65115 -6.05306
ILE_1728 -8.70696 1.32384 3.0864 -0.58532 0.37455 0.10262 1.72665 -2.56679 -0.01515 -0.15148 0.38431 0.18906 0 0 0 0 0 0.01617 0.09746 1.0517 0 -0.76095 0 0.73287 -0.46551 1.09915 -3.06737
ARG_1729 -6.92431 0.97632 5.05407 -1.00661 0.209 0.76738 2.10774 -2.57392 -0.02488 -0.09558 -0.27336 0.57362 0 0 -0.91364 0 0 -0.04039 0.17778 2.73167 0 -0.1492 0 -1.2888 -0.46988 1.19215 0.02916
ASP_1730 -6.99099 0.89524 7.99065 -0.10879 0.00286 0.32082 4.33089 -3.62128 -0 -0 -4.16741 -1.22681 0 0 -1.38374 -0.97862 0 -0.00133 0.01562 0 3.35259 -0.17699 0 -2.3716 -0.17904 0.71905 -3.57886
ASN_1731 -7.0646 0.70269 7.60887 -0.19411 0.0597 0.29083 3.41998 -3.29707 -0 -0 -4.4899 -0.31571 0 0 -0.45908 -1.36749 0 0.35641 0.01535 0 1.76885 0.06822 0 -0.93687 0.16748 0.58631 -3.08013
SER_1732 -5.326 0.21705 6.24905 -0.02607 0 0.04186 2.70462 -2.70461 -0.01024 -0.11899 -1.87993 -1.17321 0 0 -0.92465 0 0 0.2363 3e-05 0.57075 0 0.24352 0.66159 -0.77834 0.03057 0.54404 -1.44266
ALA_1733 -5.69006 0.39529 3.59516 -0.02022 0 0 2.18496 -2.47515 -0 -0 -0.14801 -0.37792 0 0 0 0 0 0.21484 0 0 0 -0.0801 0 1.8394 -0.14204 0.35693 -0.34693
LEU_1734 -9.60581 1.22647 4.77138 -0.72011 0.32143 0.29362 2.75305 -3.33946 -0 -0 -1.7663 0.13019 0 0 0 0 0 0.05792 0.03677 0.93673 0 -0.25124 0 0.18072 -0.20158 0.45127 -4.72496
LYS_1735 -10.3448 1.01145 12.7687 -0.39921 0.0366 0.20485 5.21608 -5.05557 -0.10872 -0.27355 -5.56973 0.07589 0 0 0 -0.78176 0 -0.01428 0.19528 2.25437 0 0.0051 0 -1.5107 -0.14072 0.73721 -1.69348
LEU_1736 -9.33933 1.15812 5.58232 -0.66303 0.15699 0.22624 2.65972 -3.25904 -0.02118 -0.14835 -1.64577 0.11481 0 0 0 0 0 0.02084 0.0257 0.88048 0 -0.19619 0 0.18072 -0.05089 0.73625 -3.5816
LEU_1737 -8.57274 0.96305 2.68623 -0.63412 0.12197 0.20724 2.31649 -2.60953 -0 -0 -1.71001 0.08034 0 0 0 0 0 0.01518 0.03567 0.91415 0 -0.23102 0 0.18072 -0.09731 0.78868 -5.54502
LEU_1738 -8.40521 0.5953 4.53963 -0.47774 0.21556 0.11267 3.12345 -3.05218 -0 -0 -2.57889 0.23767 0 0 0 0 0 0.027 0.04059 0.3409 0 -0.29179 0 0.18072 -0.2275 0.71778 -4.90204
GLU_1739 -7.23877 0.63301 10.3122 -0.24257 0.0578 0.36164 5.15558 -4.35765 -0.0362 -0.28191 -6.75336 -0.61908 0 0 0 -0.62538 0 -0.02201 0.05824 0 3.04312 -0.20508 0 -2.7348 -0.36932 0.53154 -3.33301
GLU_1740 -7.27573 0.60963 6.74621 -0.42555 0.13717 0.89153 2.50165 -3.24627 -0.00589 -0.04368 -3.06041 -0.593 0 0 0 -0.37044 0 0.21637 0.05495 0 3.45006 -0.36381 0 -2.7348 -0.50405 0.63978 -3.37631
LEU_1741 -9.51858 1.18262 4.64394 -0.92022 0.63326 0.40121 3.26076 -3.15738 -0 -0 -2.28974 0.04313 0 0 0 0 0 -0.01191 0.03704 1.9111 0 -0.21282 0 0.18072 -0.29598 0.76007 -3.35277
ASN_1742 -7.65462 0.47815 6.90725 -0.1763 0.01917 0.26446 3.21611 -3.72478 -0 -0 -3.05987 -0.37465 0 0 0 -0.37246 0 0.05484 0.04475 0 1.52701 0.33331 0 -0.93687 0.04232 0.6552 -2.75696
VAL_1743 -4.62937 0.29677 4.94472 -0.30878 0.21666 0.07109 2.48772 -2.51819 -0 -0 -2.00604 -0.14347 0 0 0 0 0 -0.04248 2e-05 0.05799 0 -0.3329 0 1.9342 0.02474 0.36633 0.419
PHE_1744 -10.5043 1.04335 4.13591 -0.78089 0.02781 0.24454 3.31217 -3.18691 -0 -0 -3.22206 -0.07602 0 0 0 0 0 0.07511 0.36235 0 1.93262 -0.3826 0 1.0402 -0.05651 0.44494 -5.59028
ARG_1745 -10.6395 0.64778 9.24077 -1.59191 0.34634 1.52882 2.9324 -4.15006 -0.01496 -0.0432 -2.6359 -1.24232 0 0 0 0 0 0.1764 0.10263 3.17881 0 -0.14256 0 -1.2888 -0.24671 0.56656 -3.27546
GLY_1746 -3.58875 0.22648 4.82981 -5e-05 0 0 2.47909 -2.31565 -0 -0 -2.44145 -0.42413 0 0 0 0 0 -0.03249 0 0 0 0.25796 0 0.83697 0.3073 0.34788 0.48297
LYS_1747 -7.99248 0.44802 7.71474 -0.31658 0.03353 0.14286 3.34665 -3.44484 -0.0382 -0.13708 -2.59226 -0.02207 0 0 0 0 0 0.02593 0.2355 1.71195 0 -0.06634 0 -1.5107 0.24357 0.27796 -1.93983
CYS_1748 -8.55712 1.37802 5.09783 -0.04369 0 0.01256 2.69508 -2.69858 -0 -0 -2.004 -0.00632 0 0 0 0 0 0.14217 0.01055 0.37305 0 0.25906 0 3.6196 -0.01675 0.50437 0.76584
GLY_1749 -4.58035 0.30361 5.20271 -4e-05 0 0 2.32093 -2.65931 -0.01496 -0.0432 -2.51761 -0.42055 0 0 0 0 0 -0.04781 0 0 0 0.54243 0 0.83697 0.52197 0.43311 -0.12212
MET_1750 -8.58154 1.19377 5.23799 -0.72715 0.1539 0.17139 2.9419 -2.97417 -0.00047 -0.00439 -2.4174 0.06099 0 0 0 0 0 -0.03725 0.18841 1.08907 0 0.00555 0 0.60916 0.22114 0.75198 -2.11712
LEU_1751 -8.70319 0.85453 4.09515 -0.49594 0.29666 0.12006 2.47591 -2.83233 -0 -0 -1.57662 0.19487 0 0 0 0 0 0.03211 0.12025 0.32845 0 -0.27833 0 0.18072 -0.19753 1.14511 -4.24014
PHE_1752 -8.88767 1.32736 3.49344 -0.63331 0.04087 0.2906 2.29017 -2.83858 -0.01058 -0.06063 -2.38422 -0.02347 0 0 0 0 0 -0.04812 0.01911 0 2.60023 0.05228 0 1.0402 -0.26984 0.89379 -3.10836
HIS_D_1753 -8.30824 0.94993 6.62137 -0.37998 0.01667 0.46032 3.32036 -3.55945 -0 -0 -2.27559 -0.44806 0 0 0 -0.33873 0 -0.01996 0.09448 0 3.58938 -0.00384 0 -0.45461 -0.16963 0.55483 -0.35075
TYR_1754 -10.7223 1.63635 5.42487 -0.5495 0.0133 0.22178 2.56808 -3.42815 -0.00692 -0.05953 -2.21999 -0.26284 0 0 0 0 0 -0.04396 0.16986 0 2.68945 0.05436 0.01232 1.2797 -0.17725 0.75862 -2.64176
ASP_1755 -5.92918 0.90867 7.53404 -0.11154 0.00664 0.3453 3.06586 -3.39304 -0.00562 -0.08152 -4.14623 -0.41972 0 0 -0.50189 -0.45388 0 0.29029 0.01584 0 2.30043 -0.26964 0 -2.3716 -0.26409 0.91747 -2.56339
TRP_1756 -11.0616 1.26968 4.83597 -1.00882 0.23825 0.62879 3.15932 -3.31685 -0.01571 -0.16445 -2.46337 -0.59021 0 0 -0.71683 0 0 -0.01398 0.0901 0 3.42192 -0.27492 0 1.6906 -0.02759 0.81212 -3.5076
ILE_1757 -8.32359 0.71887 2.1542 -0.64975 0.48258 0.14572 1.83173 -2.17458 -0.02801 -0.17229 -1.34274 0.03888 0 0 -0.43013 0 0 0.18104 0.00031 0.90994 0 0.06777 0 0.73287 0.29194 0.95216 -4.61307
SER_1758 -5.36655 0.61923 4.32484 -0.03765 0.00491 0.07226 2.17022 -2.23803 -0.02529 -0.2665 -1.73252 -0.25193 0 0 -0.44802 0 0 0.46259 0.05658 0.15539 0 -0.48262 1.75961 -0.77834 -0.08345 0.85374 -1.23152
VAL_1759 -6.48145 1.02983 2.22979 -0.25607 0.10335 0.04726 1.56491 -1.91788 -0.00104 -0.00393 -2.03936 0.2314 0 0 -1.02422 0 0 0.02986 0.00115 0.2113 0 -0.08125 0 1.9342 -0.30037 1.84285 -2.87968
PRO_1760 -7.02525 1.2182 3.22329 -0.12136 0.00281 0.08943 1.71291 -1.66714 -0 -0 -1.64408 0.24975 0 0 0 0 0 -0.10787 0.05759 0.07029 0 -1.09525 0 -2.4119 -0.1444 1.81705 -5.77593
LEU_1761 -8.19678 0.84379 3.47748 -0.69906 0.24021 0.28139 2.10132 -2.57545 -0 -0 -2.04648 0.10945 0 0 0 0 0 -0.0137 0.12146 0.84552 0 -0.17908 0 0.18072 -0.06281 0.58982 -4.98219
VAL_1762 -8.45893 1.585 3.39001 -0.32495 0.25168 0.07472 2.43022 -2.94059 -0.03886 -0.24594 -1.24933 -0.2851 0 0 0 0 0 -0.07029 0.00032 0.15927 0 -0.26021 0 1.9342 -0.06067 0.67622 -3.43324
TYR_1763 -10.8482 2.16739 2.58355 -0.66307 0.05807 0.21014 2.60493 -2.82198 -0.00266 -0.05666 -0.71097 -0.3814 0 0 0 0 0 0.29279 0.74638 0 2.83171 -0.38704 0.0001 1.2797 -0.04726 1.14284 -2.00168
THR_1764 -7.94939 0.63418 5.80454 -0.20263 0.12994 0.0751 3.41665 -3.25161 -0 -0 -4.00825 -0.29223 0 0 0 -1.20377 0 -0.00833 0.08244 0.0881 0 -0.0159 2.31613 -1.0874 0.08158 0.99299 -4.39786
GLN_1765 -11.3976 0.88887 8.96623 -0.26651 0.04518 0.19444 5.34934 -4.65555 -0.01477 -0.10219 -5.13051 -0.42906 0 0 -1.19809 -0.72859 0 -0.02613 0.01281 0 2.70613 -0.17384 0 -0.18838 -0.12612 0.60321 -5.67115
VAL_1766 -10.1683 2.00676 4.06763 -0.25369 0.16183 0.03868 3.55007 -3.6914 -0 -0 -2.9509 0.40008 0 0 0 0 0 0.0284 0.18921 1.12501 0 -0.13493 0 1.9342 -0.26608 0.96226 -3.00115
VAL_1767 -8.28925 1.43365 2.43675 -0.31416 0.25849 0.06826 2.30932 -2.67352 -0.01032 -0.07472 -1.60826 -0.02904 0 0 0 0 0 -0.03682 0.00229 0.08147 0 -0.25565 0 1.9342 -0.17457 0.98414 -3.95774
THR_1768 -6.8466 0.34272 5.19202 -0.193 0.05132 0.06661 3.01843 -2.90413 -0 -0 -3.24807 0.02294 0 0 0 0 0 0.08152 0.06094 0.07698 0 0.02489 2.31056 -1.0874 -0.03532 0.61325 -2.45234
ILE_1769 -8.37814 0.66701 4.35294 -0.49946 0.36576 0.10358 3.16168 -3.01572 -0.00749 -0.04913 -2.29082 -0.02433 0 0 0 0 0 -0.06146 0.0316 0.56491 0 -0.41988 0 0.73287 0.0317 0.59294 -4.14143
ALA_1770 -5.61237 0.64422 3.00959 -0.02267 0 0 2.17663 -2.43262 -0 -0 -2.1566 -0.38155 0 0 0 0 0 -0.02776 0 0 0 -0.24952 0 1.8394 -0.15156 0.75039 -2.61443
LEU_1771 -9.18617 1.49995 2.92744 -0.73674 0.60783 0.32214 2.40349 -2.87175 -0.0006 -0.00403 -1.89079 0.14499 0 0 0 0 0 0.11269 0.12754 0.89406 0 -0.22431 0 0.18072 -0.18314 0.88647 -4.99022
TYR_1772 -6.12514 0.31739 4.87313 -1.05761 0.11384 0.45399 2.72849 -2.69885 -0 -0 -2.44638 -0.31357 0 0 0 0 0 -0.01855 0.26836 0 1.78147 -0.46693 0.00351 1.2797 0.0621 0.6205 -0.62454
SER_1773 -5.87177 0.42694 5.45042 -0.02743 0 0.06312 2.8589 -2.84768 -0.00817 -0.12014 -2.86851 -0.60887 0 0 0 0 0 0.08584 0.00277 0.655 0 0.35283 0.60015 -0.77834 0.23699 0.21994 -2.17803
TYR_1774 -11.6401 1.28578 4.93475 -0.90553 0.03694 0.3214 3.51702 -3.6852 -0.04738 -0.44459 -3.24344 -0.30516 0 0 0 -0.21185 0 0.00856 0.00264 0 1.77183 -0.41981 0.17883 1.2797 0.18805 0.39705 -6.98048
PHE_1775 -10.8737 1.29004 3.65715 -0.51262 0.40712 0.2096 2.99005 -3.18356 -0 -0 -3.00244 -0.09751 0 0 0 0 0 0.1002 0.02752 0 3.01972 0.05016 0 1.0402 -0.06315 0.68305 -4.25819
LEU_1776 -6.85452 0.31406 4.45338 -0.65763 0.16124 0.21931 2.61877 -2.68465 -0.01443 -0.09065 -2.06481 0.10085 0 0 0 0 0 -0.01071 0.05916 0.80314 0 -0.19109 0 0.18072 -0.06665 0.50727 -3.21726
ALA_1777 -6.74274 0.538 3.91067 -0.02201 0 0 2.85445 -3.05779 -0 -0 -3.24715 -0.3551 0 0 0 0 0 -0.00575 0 0 0 -0.28274 0 1.8394 -0.16931 0.33811 -4.40197
CYS_1778 -8.20311 0.75995 5.56494 -0.04868 0 0.01708 2.94959 -2.96454 -0 -0 -3.30768 0.02824 0 0 0 0 0 -0.02743 0.01372 0.30217 0 0.32809 0 3.6196 0.02462 0.43832 -0.50511
LEU_1779 -8.18546 0.65738 3.83522 -0.48272 0.23996 0.1177 2.59264 -2.71444 -0 -0 -2.29553 0.20477 0 0 -0.56179 0 0 0.06427 0.22958 0.28939 0 -0.28085 0 0.18072 0.05767 0.41404 -5.63745
ILE_1780 -8.11674 1.18214 3.29699 -0.47583 0.34292 0.08503 2.20282 -2.50856 -0.00093 -0.01485 -1.27089 0.09689 0 0 0 0 0 0.01665 0.1118 0.56302 0 -0.51655 0 0.73287 -0.10214 0.58278 -3.79259
GLY_1781 -5.10031 0.67828 4.18422 -4e-05 0 0 1.57272 -2.40133 -0.01382 -0.08661 -0.93508 -0.37925 0 0 0 0 0 -0.136 0 0 0 0.40659 0 0.83697 0.19076 0.77942 -0.40349
ARG_1782 -8.54655 0.43116 8.41018 -0.83037 0.31504 0.53421 4.33599 -3.71673 -0.03967 -0.2886 -4.79839 -0.02458 0 0 -0.60746 -2.43709 0 0.00117 0.31597 2.79689 0 -0.0303 0 -1.2888 0.01154 0.77917 -4.6772
GLN_1783 -9.05747 0.98892 6.59468 -0.61906 0.153 0.54016 3.40166 -3.4917 -0.02851 -0.16004 -2.92186 -0.44276 0 0 -0.56179 0 0 -0.0431 0.13769 0 3.19122 0.10884 0 -0.18838 -0.35069 0.81476 -1.93442
PHE_1784 -7.42364 0.54895 3.57888 -0.58819 0.02545 0.28618 1.74818 -2.41939 -0.00284 -0.01275 -0.41622 -0.00155 0 0 0 0 0 0.00528 0.00734 0 2.35904 -0.06529 0 1.0402 -0.09683 0.63259 -0.79459
LEU_1785 -8.22162 0.77366 1.05493 -0.48137 0.20791 0.08987 1.18237 -1.63375 -0.00142 -0.02406 -0.6139 0.37998 0 0 0 0 0 0.14436 0.15178 0.32589 0 -0.14379 0 0.18072 -0.04939 0.55878 -6.11903
ASP_1786 -4.06472 0.79198 5.19448 -0.22064 0.11342 0.70369 2.72984 -2.3156 -0.01106 -0.11737 -3.58547 -1.51861 0 0 -1.54933 0 0 -0.03329 0.00349 0 2.43992 -0.68874 0 -2.3716 -0.4292 1.11766 -3.81115
PRO_1787 -4.45019 0.92518 3.97783 -0.07286 0 0.0448 2.11914 -1.68031 -0 -0 -0.93855 0.6054 0 0 0 0 0 -0.13485 0.02284 0.36861 0 -0.69463 0 -2.4119 -0.23394 0.93656 -1.61686
ALA_1788 -2.67513 0.47123 2.71343 -0.02447 1e-05 0 1.1862 -1.48536 -0 -0 -1.18174 -0.38965 0 0 -0.59024 0 0 -0.07063 0 0 0 -0.37354 0 1.8394 -0.06825 0.25919 -0.38956
GLN_1789 -3.80877 0.4469 3.27327 -0.72568 0.12831 0.82831 1.14834 -1.58835 -0.00658 -0.13904 -0.98957 -0.56458 0 0 0 0 0 0.05189 0.05051 0 2.35446 -0.20903 0 -0.18838 -0.38805 0.28893 -0.03709
GLY_1790 -1.45204 0.08061 2.00841 -4e-05 0 0 1.03097 -0.9914 -0 -0 -1.01274 -0.38585 0 0 0 0 0 -0.16357 0 0 0 -1.11193 0 0.83697 -0.72247 0.41517 -1.46791
TYR_1791 -6.88965 0.65832 3.99551 -0.58973 0.09225 0.28086 1.49188 -2.22727 -0.00896 -0.18841 -2.04802 -0.08848 0 0 0 -0.48975 0 -0.0241 0.03695 0 2.78173 0.0148 0.01249 1.2797 -0.62942 0.3471 -2.19221
LYS_1792 -2.94029 0.41112 4.83981 -0.4216 0.06018 0.226 1.96022 -1.92569 -0 -0 -3.35535 0.499 0 0 -0.42402 -0.70741 0 -0.10451 0.10613 1.8339 0 -0.00233 0 -1.5107 -0.50499 0.27386 -1.68667
ASP_1793 -3.44737 0.31595 5.4812 -0.12361 0.02118 0.38982 1.97346 -2.18025 -0.01899 -0.09382 -4.48971 -0.64652 0 0 0 -1.10608 0 0.01841 0.07898 0 2.34084 -0.21974 0 -2.3716 -0.28554 0.37296 -3.99045
HIS_D_1794 -6.79476 0.55298 6.27186 -0.40495 0.0355 0.50954 2.609 -3.00296 -0.01976 -0.12164 -1.69481 -0.57876 0 0 -0.42402 0 0 0.07883 4e-05 0 2.17322 -0.62625 0 -0.45461 0.24719 0.52585 -1.11853
ASP_1795 -2.79485 0.06237 3.26612 -0.11563 0.00041 0.34858 0.48926 -1.32498 -0.01774 -0.06788 -0.99832 -0.72522 0 0 0 0 0 -0.01357 0.01028 0 2.5073 -0.3227 0 -2.3716 0.09841 0.38997 -1.57981
LEU_1796 -6.15094 0.90652 1.69604 -0.60412 0.17713 0.15581 0.46789 -1.47497 -0 -0 -0.13062 0.24038 0 0 0 0 0 0.03301 0.13351 0.79974 0 -0.13723 0 0.18072 -0.04732 0.23802 -3.51643
ASP_1797 -4.57722 0.3849 4.43275 -0.23269 0.09686 0.74919 1.29416 -1.98483 -0.00406 -0.03529 -1.54987 -1.30733 0 0 -0.4982 0 0 -0.04963 0.03167 0 1.96059 -0.76098 0 -2.3716 -0.05605 0.25344 -4.22418
LEU_1798 -8.82727 1.19798 1.73038 -0.52113 0.24357 0.14223 1.89304 -1.92511 -0 -0 -0.37399 0.12746 0 0 0 0 0 -0.05539 0.15136 0.12654 0 -0.17083 0 0.18072 -0.44835 0.50207 -6.02672
CYS_1799 -3.54827 0.35865 2.83593 -0.06654 0.01893 0.0224 1.21966 -1.42978 -0 -0 -2.72293 -0.50309 0 0 -0.4982 0 0 0.00377 0.0093 0.05432 0 0.14801 0 3.6196 0.39847 0.97204 0.89228
VAL_1800 -6.26101 1.54528 2.6968 -0.27828 0.18046 0.06272 1.6455 -1.89874 -0.0002 -0.00109 -1.13155 -0.34578 0 0 0 0 0 -0.03752 0.01536 0.28024 0 -0.67582 0 1.9342 0.82165 1.38756 -0.06023
PRO_1801 -5.97466 0.91027 2.62063 -0.17533 0.03068 0.12073 1.25212 -1.34622 -0 -0 -1.21826 0.08497 0 0 0 0 0 0.2347 0.00794 0.17863 0 -0.84122 0 -2.4119 0.43798 1.19993 -4.88899
ILE_1802 -8.95808 1.33376 2.57906 -0.48832 0.40875 0.08131 2.49647 -2.23944 -0.00832 -0.03555 -1.42643 0.55211 0 0 0 0 0 0.13414 0.16564 0.42892 0 0.09519 0 0.73287 1.59567 0.70658 -1.84567
PHE_1803 -9.83258 1.16988 2.00644 -0.70362 0.06956 0.38143 1.86138 -2.31421 -0.01712 -0.15923 -1.25446 0.06623 0 0 0 0 0 0.07864 0.06116 0 2.23326 -0.00533 0 1.0402 1.21963 0.64273 -3.45601
THR_1804 -6.7436 0.71353 5.68915 -0.19051 0.08884 0.0681 2.41167 -2.81595 -0.01502 -0.1494 -1.63135 -0.48748 0 0 0 -0.60349 0 0.1917 0.03342 0.06874 0 -0.01061 2.28851 -1.0874 -0.03852 0.57399 -1.64569
LEU_1805 -8.53766 1.12921 4.74721 -0.50126 0.30408 0.12291 3.05325 -2.98662 -0 -0 -2.55527 0.24417 0 0 0 0 0 0.12485 0.16647 0.35161 0 -0.28095 0 0.18072 -0.10047 0.55647 -3.98129
LEU_1806 -7.92944 0.76261 3.78073 -0.47947 0.24412 0.11252 2.51631 -2.66513 -0 -0 -1.62243 0.1998 0 0 0 0 0 0.20491 0.22606 0.36214 0 -0.26621 0 0.18072 -0.30297 0.49917 -4.17657
GLN_1807 -7.98111 0.5953 7.61815 -0.25499 0.03308 0.1902 4.04183 -3.8014 -0.04352 -0.35884 -4.06143 -0.47885 0 0 0 -1.46577 0 0.15111 0.06426 0 2.76934 -0.08445 0 -0.18838 -0.27047 0.4536 -3.07234
PHE_1808 -12.4823 2.22004 3.58986 -1.11416 0.22167 0.39795 3.44104 -3.55711 -0.00049 -0.00154 -3.3139 -0.03127 0 0 0 0 0 -0.00599 0.16265 0 1.7716 -0.53879 0 1.0402 -0.02233 0.64897 -7.57386
PHE_1809 -8.82742 0.9464 2.83579 -0.55565 0.01425 0.19709 2.46203 -2.78123 -0 -0 -2.68836 -0.04856 0 0 0 0 0 0.04285 0.34116 0 3.20072 -0.24168 0 1.0402 0.02499 0.62566 -3.41177
PHE_1810 -11.0479 1.8657 3.75306 -0.98921 0.08461 0.31471 3.28764 -3.37343 -0 -0 -1.84175 -0.09696 0 0 0 0 0 0.07402 0.22836 0 2.17204 -0.44489 0 1.0402 -0.02463 0.60575 -4.39267
TYR_1811 -12.1727 2.03171 3.71037 -0.6801 0.12691 0.35448 3.0561 -3.37319 -0.02243 -0.25177 -2.09066 -0.20805 0 0 0 0 0 0.06425 0.12585 0 2.65144 -0.01573 0.01771 1.2797 0.11891 0.83501 -4.44221
ALA_1812 -6.86787 0.75251 3.64662 -0.02245 0 0 2.6569 -2.98267 -0.03172 -0.18727 -2.93784 -0.40311 0 0 0 0 0 0.06973 0 0 0 -0.30355 0 1.8394 -0.21844 0.65401 -4.33576
GLY_1813 -5.67108 0.91492 4.75792 -6e-05 0 0 2.83179 -2.93203 -0.0115 -0.08235 -2.6943 -0.41951 0 0 0 0 0 -0.07744 0 0 0 -0.0191 0 0.83697 0.4093 0.72185 -1.43461
TRP_1814 -13.1555 2.6419 2.92821 -1.13745 0.80811 0.36167 3.48904 -3.5245 -0 -0 -1.62225 -0.50468 0 0 0 0 0 -0.0561 0.05705 0 2.6047 0.06605 0 1.6906 0.53557 1.64871 -3.16887
LEU_1815 -7.69793 0.51598 4.13915 -0.6207 0.18417 0.20148 2.63985 -2.81877 -0 -0 -1.80506 0.08288 0 0 0 0 0 0.02534 0.1001 0.91251 0 -0.2376 0 0.18072 -0.25435 1.41204 -3.04019
LYS_1816 -9.64945 1.28441 10.6529 -0.61793 0.16754 0.56855 4.21243 -4.53831 -0.01557 -0.13393 -5.35553 0.4125 0 0 0 -0.60466 0 0.2387 0.88768 2.64525 0 -0.06472 0 -1.5107 -0.33336 0.75284 -1.00134
VAL_1817 -8.86169 1.26917 3.82018 -0.30345 0.18748 0.06696 3.3009 -3.0971 -0 -0 -3.10343 -0.05099 0 0 0 0 0 -0.01066 0.11971 0.0302 0 -0.32583 0 1.9342 -0.23742 0.83364 -4.42811
ALA_1818 -6.7783 1.03462 3.38366 -0.02239 0 0 2.99391 -2.80948 -0.01101 -0.0808 -2.34222 -0.37979 0 0 0 0 0 0.06953 0 0 0 -0.34163 0 1.8394 -0.34278 0.68794 -3.09933
GLU_1819 -9.49854 1.03606 10.1467 -0.25963 0.06141 0.39667 3.61922 -4.62414 -0.04523 -0.30435 -4.21208 -0.53681 0 0 -0.49633 -0.60466 0 -0.03578 0.11632 0 3.33824 -0.25086 0 -2.7348 -0.63214 0.8708 -4.64989
GLN_1820 -7.48565 0.72032 7.12931 -0.22575 0.02695 0.18003 3.52214 -3.49938 -0 -0 -1.48488 -0.48456 0 0 0 -0.66371 0 -0.00494 0.04559 0 3.01913 0.10209 0 -0.18838 0.06335 0.91994 1.69159
LEU_1821 -9.61312 1.87439 2.74861 -0.55397 0.30038 0.14033 2.09279 -2.54393 -0 -0 -0.54247 0.31342 0 0 0 0 0 -0.06573 0.02858 0.28793 0 -0.31266 0 0.18072 0.14432 1.02499 -4.49541
ILE_1822 -7.93711 0.87293 2.38002 -0.70183 0.33262 0.25452 2.27037 -2.27529 -0.01675 -0.13132 -1.85658 0.3176 0 0 -0.69804 0 0 -0.06553 0.02071 0.78529 0 0.2621 0 0.73287 -0.2369 1.00887 -4.68146
ASN_1823 -6.87788 1.49925 6.27527 -0.32749 0.10582 0.64168 2.93903 -3.31143 -0.02959 -0.27047 -1.0593 -0.64989 0 0 -2.20377 0 0 -0.05145 0.05863 0 1.99275 -0.64032 0 -0.93687 -0.12942 1.39037 -1.58507
PRO_1824 -7.3331 1.35711 4.26002 -0.08454 0 0.05117 1.81678 -1.90666 -0.00407 -0.06346 -2.17946 0.54249 0 0 0 0 0 -0.11928 0.00986 0.45296 0 -0.64203 0 -2.4119 0.02855 1.79801 -4.42755
PHE_1825 -9.59596 1.29346 2.37712 -0.57594 0.04618 0.35623 2.42167 -2.27737 -0 -0 -2.96225 0.03762 0 0 -0.83834 0 0 0.33033 0.08664 0 2.07591 -0.39033 0 1.0402 1.153 1.30363 -4.11819
GLY_1826 -3.27865 0.1711 3.52049 -0.00041 0 0 1.398 -1.71055 -0.03336 -0.14017 -2.21821 -0.15451 0 0 -0.16873 0 0 0.14481 0 0 0 -1.20008 0 0.83697 1.40476 0.97427 -0.45428
GLU_1827 -3.37579 0.34043 5.25373 -0.21134 0.04223 0.28516 2.22319 -2.01853 -0 -0 -4.48326 -0.63004 0 0 -0.90207 -0.69804 0 -0.04939 0.14871 0 3.76225 0.28952 0 -2.7348 0.73411 0.73997 -1.28396
ASP_1828 -5.21083 0.48359 8.75122 -0.14931 0.00646 0.44535 3.6945 -3.47182 -0.02474 -0.14022 -6.40588 -1.03467 0 0 -1.71207 -0.66371 0 0.00972 0.04328 0 3.99884 0.1403 0 -2.3716 0.28698 0.50437 -2.82024
ASP_1829 -5.31401 0.37904 7.57667 -0.1036 0.00802 0.30924 3.99348 -3.24144 -0.01288 -0.13754 -7.7915 -0.28858 0 0 -0.81094 -0.83335 0 -0.05219 0.00156 0 1.69879 0.03528 0 -2.3716 -0.24224 0.48418 -6.71358
ASP_1830 -5.23558 0.34419 7.60994 -0.11238 0.03866 0.35482 3.38342 -3.25406 -0.00379 -0.02999 -4.06236 -0.16924 0 0 -1.31823 0 0 0.00204 0.15967 0 2.4416 -0.44406 0 -2.3716 -0.5412 0.66032 -2.54781
ASP_1831 -6.90131 0.35017 11.1859 -0.1031 0.02634 0.30291 4.49273 -4.7043 -0.04114 -0.34617 -5.93402 0.11752 0 0 -0.84137 0 0 0.07296 0.03191 0 2.13347 0.19031 0 -2.3716 -0.34339 0.59313 -2.08901
PHE_1832 -9.46873 1.93461 1.28695 -0.77222 0.10379 0.04055 1.29258 -1.94518 -0.03284 -0.26379 -0.97525 -0.28177 0 0 0 0 0 -0.02417 0.78199 0 2.49863 0.07138 0 1.0402 -0.25288 0.82675 -4.13942
GLU_1833 -6.83838 0.32824 5.98007 -0.24961 0.05275 0.42417 2.01931 -2.80313 -0.01018 -0.0534 -1.3 -0.51745 0 0 0 0 0 0.01552 0.03737 0 3.39331 0.2519 0 -2.7348 0.01108 0.724 -1.26924
THR_1834 -7.48793 1.19621 3.79121 -0.13051 0.04192 0.05879 2.44943 -2.60153 -0.03918 -0.18842 -1.57015 -0.69203 0 0 0 -0.33569 0 -0.00838 0.10034 0.25888 0 0.07095 2.34292 -1.0874 0.18968 0.64292 -2.99799
ASN_1835 -8.96988 0.48519 7.62171 -0.1777 0.05265 0.26236 3.41567 -3.92181 -0 -0 -2.33261 -0.33112 0 0 -1.07088 0 0 0.1617 0.01774 0 1.80789 0.23674 0 -0.93687 0.03604 0.83913 -2.80405
PHE_1836 -8.49038 0.74859 4.38072 -0.61181 0.01807 0.1549 2.20491 -2.74628 -0 -0 -2.22321 -0.13446 0 0 -1.01734 0 0 0.13965 0.19352 0 2.01515 -0.37084 0 1.0402 0.11869 0.90275 -3.67717
LEU_1837 -8.1068 0.84993 4.98877 -0.72094 0.35815 0.3012 2.8054 -3.0675 -0.01843 -0.11295 -1.8253 0.13466 0 0 0 0 0 -0.0168 0.06988 0.93085 0 -0.23021 0 0.18072 -0.10903 1.02167 -2.56674
ILE_1838 -8.5664 0.70861 4.01848 -0.50236 0.40713 0.10116 2.59137 -2.95951 -0 -0 -1.81194 0.07018 0 0 0 0 0 0.00998 0.09414 0.59349 0 -0.32891 0 0.73287 -0.00812 0.69431 -4.15552
ASP_1839 -5.93422 0.39735 8.0351 -0.12316 0.05299 0.38941 4.21794 -3.638 -0.02676 -0.2084 -4.83524 -0.16707 0 0 0 -0.71029 0 -0.0031 0.07461 0 1.77543 0.16941 0 -2.3716 -0.06226 0.53142 -2.43644
ARG_1840 -9.04647 1.08284 7.34503 -1.05429 0.33348 0.71277 3.51472 -3.64412 -0.0371 -0.28987 -2.10082 0.18399 0 0 0 0 0 0.05133 0.05011 2.09114 0 -0.0051 0 -1.2888 -0.01078 0.71783 -1.39411
ASN_1841 -7.55066 0.39599 7.22635 -0.16869 0.01978 0.24838 2.96249 -3.50046 -0 -0 -2.74385 -0.32257 0 0 0 0 0 -0.01102 0.12166 0 1.56215 0.6194 0 -0.93687 0.39706 0.66513 -1.01572
PHE_1842 -9.00393 0.92849 4.18451 -0.86355 0.08788 0.27016 2.62332 -2.79798 -0.01843 -0.11295 -2.0132 -0.03002 0 0 0 0 0 0.035 0.28495 0 2.04182 -0.37347 0 1.0402 0.30736 0.48853 -2.9213
GLN_1843 -7.02281 0.41007 6.4438 -0.62728 0.06636 0.64771 3.65864 -3.2888 -0 -0 -4.23618 -0.25516 0 0 -0.52645 0 0 -0.01403 0.00109 0 2.92886 -0.1431 0 -0.18838 -0.09548 0.37361 -1.86753
VAL_1844 -7.88994 0.90534 3.87007 -0.3097 0.16694 0.06695 2.77021 -2.81942 -0.01098 -0.05841 -2.55456 -0.08613 0 0 0 0 0 -0.00337 0.0186 0.0886 0 -0.2763 0 1.9342 -0.21046 0.3797 -4.01865
SER_1845 -7.20105 0.84562 6.30278 -0.02467 0 0.02321 3.25425 -3.06515 -0.00991 -0.05858 -2.16492 -0.34936 0 0 0 0 0 -0.03317 0.00964 0.50426 0 0.31202 0.68309 -0.77834 -0.06459 0.49648 -1.3184
MET_1846 -9.34966 0.74004 5.97243 -0.55544 0.15448 0.32954 3.13727 -3.22054 -0 -0 -3.35871 -0.03711 0 0 0 0 0 0.10942 0.59889 2.37601 0 -0.04952 0 0.60916 -0.06834 0.43972 -2.17235
LEU_1847 -9.98183 1.04806 5.43447 -0.50858 0.24091 0.11015 3.65701 -3.55772 -0 -0 -2.61544 0.23572 0 0 0 0 0 -0.03246 0.14055 0.57957 0 -0.22425 0 0.18072 -0.1226 0.58158 -4.83414
ALA_1848 -6.76393 1.02496 2.57209 -0.02367 0 0 1.79974 -2.47869 -0.00543 -0.05655 -1.17974 -0.33278 0 0 0 0 0 0.00239 0 0 0 -0.19867 0 1.8394 -0.20651 0.71977 -3.28762
VAL_1849 -8.75972 1.16207 3.21444 -0.27041 0.13816 0.04551 2.19633 -2.69529 -0.01296 -0.05628 -1.65855 0.14001 0 0 -0.20399 0 0 -0.01671 0.19607 0.78588 0 -0.11118 0 1.9342 -0.05642 0.9916 -3.03722
ASP_1850 -6.11637 0.58127 8.89692 -0.19107 0.00104 0.61958 3.87082 -3.62312 -0.00519 -0.05525 -5.58174 -0.34653 0 0 0 -2.06305 0 0.14147 0.00146 0 2.87958 0.06956 0 -2.3716 1.03272 0.85468 -1.40482
GLU_1851 -4.94036 0.23014 6.35623 -0.33095 0.05259 0.3597 2.93094 -2.71659 -0 -0 -1.90416 -0.53661 0 0 -0.95367 -0.76798 0 -0.04589 0.09432 0 4.07157 -0.19547 0 -2.7348 0.67148 0.43941 0.0799
MET_1852 -9.37653 1.0928 4.5505 -0.39028 0.20632 0.09469 2.1472 -2.73644 -0 -0 -3.12458 -0.28776 0 0 0 0 0 -0.0782 0.05372 1.18391 0 0.1453 0 0.60916 -0.51684 0.74302 -5.68401
TYR_1853 -9.76199 0.94117 8.23012 -0.75626 0.03299 0.11947 3.22812 -4.19995 -0.00908 -0.07876 -2.10797 -0.3679 0 0 -0.94847 -0.68511 0 -0.05893 0.03783 0 2.00258 0.05094 0.10804 1.2797 -0.385 0.87549 -2.45297
ASP_1854 -5.06478 0.19844 6.92794 -0.12643 0.04372 0.4145 3.2951 -2.94977 -0.0348 -0.32278 -4.99674 -0.76695 0 0 -0.52391 -2.40725 0 0.05603 0.00422 0 2.51262 -0.25749 0 -2.3716 0.20939 0.67897 -5.48157
ASP_1855 -3.80552 0.4714 5.7762 -0.26221 0.09044 0.86181 2.25523 -2.38913 -0.03228 -0.25932 -3.99914 -0.59574 0 0 0 -0.76337 0 0.03571 0.07869 0 2.04923 -0.62273 0 -2.3716 0.30709 0.47236 -2.70288
LEU_1856 -5.37689 0.38468 2.22892 -0.72481 0.28533 0.28545 0.79497 -1.65434 -0.034 -0.26446 -0.8556 0.1031 0 0 0 0 0 -0.00854 0.18153 1.3887 0 -0.34393 0 0.18072 -0.1822 0.45135 -3.16005
ALA_1857 -4.70542 0.56027 1.47106 -0.02481 0 0 1.10382 -1.52829 -0 -0 -0.15479 -0.22147 0 0 0 0 0 0.00836 0 0 0 -0.07137 0 1.8394 -0.40021 0.50455 -1.61891
VAL_1858 -3.36994 0.39595 2.24681 -0.27519 0.18167 0.05351 0.81223 -1.24438 -0.01701 -0.10565 -0.59735 0.38883 0 0 0 0 0 -0.04635 0.00971 0.18974 0 -0.12778 0 1.9342 -0.55861 0.38171 0.25212
LEU_1859 -5.77197 0.86309 -0.24423 -0.48295 0.40072 0.10748 0.90224 -1.06904 -0 -0 -0.05036 0.17588 0 0 0 0 0 0.26624 0.42386 2.67997 0 -0.2429 0 0.18072 -0.5571 0.57855 -1.83981
GLU_1860 -3.82373 0.42316 3.78563 -0.28931 0.05835 0.35077 1.46359 -1.76505 -0.00838 -0.07064 -2.08904 -0.23575 0 0 0 0 0 0.04467 0.00467 0 3.1746 -0.14221 0 -2.7348 -0.14914 0.6322 -1.3704
LYS_1861 -4.61762 0.31489 2.82216 -0.3251 0.03207 0.18459 0.55384 -1.28164 -0.00777 -0.02861 -0.78597 -0.18092 0 0 0 0 0 -0.02931 0.11058 1.54983 0 0.22492 0 -1.5107 0.51021 0.82301 -1.64154
ASP_1862 -5.3351 0.72183 7.9361 -0.12667 0.00052 0.37588 2.69831 -3.2712 -0 -0 -3.26146 -0.83231 0 0 -0.56509 -0.29785 0 3.31102 0.13394 0 3.59119 0.04608 0 -2.3716 0.29837 14.7714 17.8233
LEU_1863 -6.03522 0.99765 2.70201 -0.63426 0.16763 0.18379 1.10846 -2.09809 -0.00777 -0.02861 -0.05837 0.14373 0 0 0 0 0 0.04855 0.03654 0.27314 0 0.15853 0 0.18072 1.22087 15.0519 13.4112
TYR_1864 -9.42769 1.29676 4.81942 -0.59611 0.04972 0.32915 3.12759 -3.34585 -0.01002 -0.0885 -4.42433 -0.29669 0 0 -1.4769 0 0 0.40334 0.05745 0 2.11077 -0.04791 0.05619 1.2797 1.68493 1.37027 -3.12871
TRP_1865 -10.2979 1.3237 6.64095 -0.85136 0.00616 0.29302 1.86073 -3.58981 -0.01884 -0.10819 -1.27328 -0.42575 0 0 0 0 0 0.17325 0.067 0 2.24341 -0.04253 0 1.6906 0.22111 1.32614 -0.76161
ASP_1866 -3.92315 0.29013 4.7729 -0.11655 0.00915 0.34514 2.06428 -2.28159 -1e-05 -0.00019 -2.72047 -0.38131 0 0 0 0 0 0.26638 0.01699 0 3.9014 -0.75355 0 -2.3716 -0.23625 1.23178 0.11348
ALA_1867 -4.18822 0.52676 3.28535 -0.02605 0.00064 0 1.80164 -2.05197 -0 -0 -0.65504 -0.26611 0 0 0 0 0 -0.11514 0 0 0 0.08904 0 1.8394 -0.30482 0.65451 0.59
ALA_1868 -3.95578 0.29825 1.70302 -0.02613 0.00816 0 0.71869 -1.50075 -0.00862 -0.07205 -0.75024 -0.56458 0 0 -0.43488 0 0 0.07953 0 0 0 0.24478 0 1.8394 0.27877 0.51374 -1.62868
GLU_1869 -4.06138 0.36915 5.04134 -0.20101 0.02375 0.28041 1.64851 -2.15422 -0 -0 -0.76213 -0.57629 0 0 0 0 0 -0.00746 0.0362 0 3.04922 -0.04275 0 -2.7348 0.74334 0.43768 1.08956
ALA_1870 -4.36095 0.6746 2.16368 -0.02456 0 0 1.20257 -1.73254 -1e-05 -0.00019 -1.63058 -0.17789 0 0 -0.45258 0 0 -0.03084 0 0 0 -0.16189 0 1.8394 -0.14655 0.26766 -2.57065
ARG_1871 -4.18524 0.21694 4.07707 -0.87588 0.1655 0.63361 1.32782 -2.05267 -0 -0 -1.64229 -0.05473 0 0 -0.88746 0 0 0.00022 0.02023 1.77793 0 -0.23003 0 -1.2888 -0.52742 0.28264 -3.24257
ALA_1872 -3.90103 0.8815 0.70073 -0.0206 0 0 0.56592 -1.28015 -0.01824 -0.14271 -0.06613 -0.194 0 0 0 0 0 0.51845 0 0 0 0.1653 0 1.8394 0.26845 1.00963 0.32653
PRO_1873 -1.76426 0.35322 0.76003 -0.13245 0.00683 0.0961 0.27398 -0.54283 -0 -0 -0.27217 0.17359 0 0 0 0 0 -0.07204 0.00546 0.25314 0 -0.82599 0 -2.4119 0.01443 1.06647 -3.01837
TYR_1874 -7.65116 1.07021 1.81729 -0.62147 0.04769 0.30122 1.85097 -2.03224 -0.03151 -0.25801 -0.76866 -0.06294 0 0 0 0 0 0.0196 0.10044 0 2.37742 -0.38598 0.00632 1.2797 -0.50664 0.57628 -2.8715
THR_1875 -4.20894 0.33255 4.52347 -0.11802 0.0702 0.08521 2.67053 -2.24036 -0.01817 -0.11455 -3.72232 -0.47494 0 0 -0.68492 0 0 0.41015 0.00051 0.04963 0 -0.28674 2.29897 -1.0874 -0.41034 0.70303 -2.22244
ALA_1876 -3.21473 0.5348 2.70801 -0.02323 0 0 1.67106 -1.58025 -0.02108 -0.10912 -0.58987 -0.33582 0 0 0 0 0 -0.08315 0 0 0 -0.4167 0 1.8394 -0.56088 0.70994 0.52837
ALA_1877 -3.42112 0.17551 2.96232 -0.02202 0 0 1.35555 -1.71037 -0 -0 -0.81562 -0.38437 0 0 0 0 0 -0.06907 0 0 0 -0.40704 0 1.8394 -0.59257 0.50324 -0.58618
THR_1878 -8.25469 1.57865 5.78604 -0.20494 0.11183 0.07349 3.00119 -3.15629 -0.01674 -0.10035 -1.66905 -0.36405 0 0 0 0 0 -0.04324 0.03183 0.31885 0 0.01139 2.41623 -1.0874 -0.0981 0.56639 -1.09897
VAL_1879 -6.04349 0.49253 4.05501 -0.31622 0.23514 0.07272 1.90739 -2.53197 -0 -0 -1.14111 -0.14923 0 0 0 0 0 -0.03673 0.02435 0.11197 0 -0.1849 0 1.9342 0.14926 0.52684 -0.89425
PHE_1880 -6.01696 0.56812 4.31306 -0.62206 0.07756 0.31345 1.99103 -2.49846 -0.00997 -0.05549 -1.91374 0.14791 0 0 0 0 0 -0.02605 0.0053 0 2.72977 -0.10921 0 1.0402 0.03348 0.72164 0.68956
GLN_1881 -6.95922 0.42612 6.40583 -0.3767 0.0649 0.19348 3.47156 -3.10015 -0.0602 -0.34181 -3.53214 -0.44762 0 0 -1.6024 0 0 -0.04433 0.06819 0 4.59065 -0.22885 0 -0.18838 -0.09628 0.89783 -0.8595
LEU_1882 -6.95304 1.0283 3.08944 -0.55894 0.25393 0.15681 1.78087 -2.39607 -0 -0 -1.15995 0.03241 0 0 0 0 0 -0.04061 0.2312 3.01772 0 -0.00644 0 0.18072 -0.18092 0.63238 -0.89217
ARG_1883 -4.79003 0.36937 4.22699 -0.45928 0.06288 0.25205 1.8421 -2.04501 -0 -0 -1.554 0.19624 0 0 0 0 0 0.13718 0.07928 2.11351 0 -0.08426 0 -1.2888 -0.25934 0.53145 -0.66966
GLN_1884 -5.1102 0.93429 4.74964 -0.5419 0.0691 0.32791 2.26799 -2.16163 -0.00854 -0.04131 -1.16182 -0.54932 0 0 -0.84947 0 0 -0.0755 0.06082 0 3.79726 0.12722 0 -0.18838 -0.40166 1.39736 2.64186
PRO_1885 -2.66482 0.52495 1.55485 -0.08004 0.00015 0.05303 0.29056 -0.60062 -0.02204 -0.15455 0.24172 0.79948 0 0 0 0 0 4.30261 0.0508 0.20938 0 1.19083 0 -2.4119 0.34638 12.5902 16.221
SER_1886 -2.78972 0.20034 2.79278 -0.03448 0.01143 0.06642 0.90328 -1.19306 -0.01724 -0.14156 -0.1155 -0.41608 0 0 -0.84947 0 0 0.39212 0.01064 0.3063 0 0.11905 0.66111 -0.77834 2.0683 11.9967 13.193
PHE_1887 -7.31473 1.09425 0.9297 -0.87556 0.1369 0.27856 0.82755 -1.31579 -0.00048 -0.00125 1.2065 -0.05868 0 0 0 0 0 0.09657 0.06857 0 2.9248 -0.40318 0 1.0402 1.84687 1.15146 1.63226
GLN_1888 -7.2302 0.87241 3.441 -0.34581 0.06603 0.26144 1.11083 -2.02551 -0 -0 0.74035 -0.09411 0 0 0 0 0 0.19078 0.00898 0 4.48956 0.16561 0 -0.18838 1.64195 1.00672 4.11167
GLY_1889 -3.40067 0.6232 2.62116 -5e-05 0 0 1.41441 -1.56392 -0.02218 -0.14884 -0.15751 -0.34681 0 0 0 0 0 -0.1388 0 0 0 0.44656 0 0.83697 1.39461 1.01559 2.57371
SER_1890 -2.57182 0.25934 1.80442 -0.03169 0.00797 0.02886 0.42143 -1.13979 -0.01724 -0.14156 -0.09587 -0.20603 0 0 0 0 0 -0.00918 2e-05 0.2831 0 0.43312 0.6224 -0.77834 0.59437 0.60589 0.0694
THR_1891 -6.47122 0.86819 4.72068 -0.12286 0.08302 0.07012 2.85079 -2.7849 -0 -0 -2.04242 -0.69306 0 0 -0.68343 0 0 0.06299 0.00171 0.11686 0 -0.64034 2.24742 -1.0874 0.4381 0.61033 -2.45544
PHE_1892 -9.63117 1.2206 3.58989 -0.89792 0.06633 0.40145 2.21698 -2.8515 -0.02464 -0.17964 -2.09042 0.29651 0 0 0 0 0 0.0026 0.14046 0 1.36831 0.91386 0 1.0402 0.51822 0.8876 -3.01227
ASP_1893 -6.29699 0.68707 6.27654 -0.12209 0.02282 0.37185 2.44834 -2.96908 -0.01466 -0.12774 -2.79906 -0.46069 0 0 -0.21234 -0.80825 0 -0.02465 0.00183 0 4.43098 -0.76786 0 -2.3716 0.83057 0.88224 -1.02276
ILE_1894 -5.36843 0.81466 1.87716 -0.51694 0.38816 0.10554 1.25834 -1.67405 -0 -0 -0.62675 -0.046 0 0 0 0 0 -0.02438 0.19928 0.68095 0 -0.49227 0 0.73287 0.19097 0.85576 -1.64513
THR_1895 -2.63071 0.25675 2.33109 -0.12627 0.06985 0.08691 0.86613 -1.2228 -0.00246 -0.0308 -1.05534 -0.99305 0 0 0 0 0 0.06858 0.00403 0.05126 0 -0.47068 2.27403 -1.0874 -0.08761 0.53027 -1.1682
LEU_1896 -8.06752 0.96139 3.436 -0.45471 0.43227 0.08716 1.80246 -2.66814 -0 -0 1.03055 0.21502 0 0 0 0 0 -0.00448 0.20943 1.42983 0 0.30429 0 0.18072 0.38708 0.38624 -0.3324
ALA_1897 -1.56756 0.19961 1.65926 -0.02752 0.00767 0 0.42928 -0.80381 -0.02447 -0.14531 0.37575 -0.60384 0 0 0 0 0 -0.08656 0 0 0 0.29546 0 1.8394 0.67001 0.4563 2.67367
LYS_1898 -4.99258 0.44049 4.10195 -0.38507 0.06686 0.20569 0.83092 -1.77157 -0 -0 -1.25334 0.62397 0 0 0 0 0 -0.01686 0.02704 2.30281 0 0.17397 0 -1.5107 0.07196 0.49934 -0.58512
GLU_1899 -4.12878 0.32938 4.67089 -0.21575 0.03286 0.30498 2.55907 -2.09786 -0 -0 -2.8053 -0.42987 0 0 -1.14019 0 0 0.06783 0.00488 0 3.06857 0.0074 0 -2.7348 -0.2642 0.34282 -2.42807
ASP_1900 -4.49428 0.48114 5.39195 -0.11588 0.01076 0.3583 2.35549 -2.21694 -0.01956 -0.11697 -3.54354 -0.49583 0 0 0 -0.63289 0 -0.04685 0.03599 0 1.71348 0.03924 0 -2.3716 -0.19875 0.23461 -3.63213
MET_1901 -4.35808 0.40693 4.24704 -0.7861 0.28279 0.21929 1.56285 -1.91028 -0 -0 -0.88656 -0.04589 0 0 0 0 0 0.01867 0.14273 0.92149 0 -0.1406 0 0.60916 -0.17479 0.2955 0.40414
GLN_1902 -6.28683 0.4666 6.09665 -0.23572 0.03 0.17688 2.69734 -2.68642 -0 -0 -2.02693 -0.48904 0 0 -1.14019 0 0 0.27428 0.00573 0 2.92164 -0.22661 0 -0.18838 -0.29872 0.4491 -0.46062
PHE_1903 -8.22563 0.71732 5.09124 -0.56445 0.0187 0.2339 2.33136 -2.84809 -0.02777 -0.13638 -1.84778 -0.01273 0 0 0 0 0 -0.00158 0.04784 0 2.43949 0.01559 0 1.0402 -0.19799 0.47469 -1.45206
GLN_1904 -5.97169 0.49997 6.13858 -0.68593 0.09288 0.71229 3.63231 -2.89709 -0.03098 -0.18191 -3.83566 -0.30909 0 0 0 0 0 0.01188 0.04459 0 2.9507 -0.24215 0 -0.18838 -0.22576 0.52424 0.03878
ARG_1905 -6.27586 0.95282 5.98129 -0.46581 0.05569 0.24625 2.56271 -2.88915 -0 -0 -1.75175 0.32189 0 0 0 0 0 -0.06522 0.12354 2.14284 0 -0.06337 0 -1.2888 -0.33538 0.62475 -0.12356
LEU_1906 -3.55586 0.39049 3.44651 -0.46448 0.17949 0.10767 1.69189 -1.74144 -0 -0 -1.11063 0.18766 0 0 0 0 0 0.23327 0.03806 0.32608 0 -0.25201 0 0.18072 -0.28909 0.49598 -0.13569
ASP_1907 -4.22661 0.60933 5.1914 -0.1007 9e-05 0.2984 2.13274 -2.35136 -0.05217 -0.2827 -1.76083 -0.36436 0 0 0 0 0 0.05192 0.09114 0 1.99891 -0.02012 0 -2.3716 0.00411 0.86909 -0.28329
GLY_1908 -4.25055 0.57012 4.13709 -4e-05 0 0 1.99776 -2.19671 -0 -0 -1.56643 -0.38854 0 0 0 0 0 -0.13738 0 0 0 0.42201 0 0.83697 0.2811 1.26291 0.9683
LEU_1909 -3.16026 0.36801 3.39807 -0.48727 0.22349 0.12402 1.51477 -1.55443 -0 -0 -1.05675 0.2034 0 0 0 0 0 -0.08613 0.01074 0.30177 0 -0.19299 0 0.18072 -0.01903 0.71165 0.47977
ASP_1910 -2.31296 0.65974 2.58671 -0.12194 0.02799 0.38112 0.85983 -1.12249 -0.01297 -0.08137 -0.87341 -0.25355 0 0 0 0 0 -0.06957 0.00226 0 2.47686 -0.38501 0 -2.3716 -0.54518 0.28301 -0.87252
GLY_1911 -1.70965 0.41466 2.36877 -6e-05 0 0 1.08138 -1.10229 -0 -0 -1.03859 -0.29547 0 0 0 0 0 -0.05029 0 0 0 -1.53045 0 0.83697 5.32083 1.82219 6.118
PRO_1912 -5.02511 1.12846 3.48507 -0.11476 0.00082 0.08428 0.49709 -1.36916 -0 -0 -0.89043 0.29537 0 0 0 0 0 -0.05877 0.07546 0.19144 0 -1.11085 0 -2.4119 5.31881 1.88806 1.98387
MET_1913 -1.88203 0.11371 2.21867 -0.34637 0.1148 0.09516 0.69569 -0.93056 -0 -0 -0.13322 -0.4582 0 0 0 0 0 0.0171 0.00655 1.10666 0 0.17073 0 0.60916 2.05488 0.32156 3.77431
GLY_1914 -2.28608 0.1327 1.66862 -5e-05 0 0 0.72564 -1.02615 -0 -0 0.16879 -0.39407 0 0 0 0 0 -0.15358 0 0 0 -1.26189 0 0.83697 2.18941 0.14823 0.74854
GLU_1915 -3.05163 0.17173 3.23617 -0.24107 0.05512 0.39567 0.76748 -1.32771 -0.00076 -0.01065 -0.67186 -0.58883 0 0 0 0 0 -0.07127 0.0227 0 2.91906 -0.09033 0 -2.7348 -0.55304 0.12443 -1.6496
ALA_1916 -2.66532 0.53984 1.92746 -0.02424 0 0 0.84343 -1.28022 -0 -0 -0.0153 -0.19016 0 0 0 0 0 0.0998 0 0 0 -0.08397 0 1.8394 -0.68694 0.70025 1.00403
PRO_1917 -4.9237 0.99769 2.87431 -0.2027 0.01174 0.14984 1.37969 -1.4398 -0.00897 -0.04167 -1.34323 -0.07915 0 0 -1.13231 0 0 -0.00174 0.00039 0.36935 0 -0.66595 0 -2.4119 -0.50941 0.8816 -6.09592
GLY_1918 -3.49591 0.23853 2.52841 -0.00027 0 0 1.0612 -1.69501 -0 -0 0.22652 -0.16282 0 0 0 0 0 0.08416 0 0 0 -1.48334 0 0.83697 0.02238 0.30824 -1.53094
ASP_1919 -6.01405 0.69743 5.76415 -0.1096 0.02152 0.30831 2.69683 -3.04829 -0.00897 -0.04167 -3.45724 -0.34879 0 0 0 -0.75489 0 0.35178 0.04225 0 1.99803 0.02776 0 -2.3716 -0.0726 0.29796 -4.02169
PHE_1920 -7.97755 0.71913 2.92433 -0.59585 0.26544 0.34185 2.98977 -2.65876 -1e-05 -3e-05 -3.43672 -0.28443 0 0 0 0 0 0.26275 0.15839 0 3.56424 0.08257 0 1.0402 0.09395 1.42819 -1.08253
LEU_1921 -5.89849 0.67725 2.66023 -0.50553 0.35137 0.11736 1.52647 -1.5954 -0 -0 -1.51618 0.07636 0 0 0 0 0 0.12407 0.01137 2.92163 0 0.17478 0 0.18072 3.44444 1.75561 4.50604
GLN_1922 -5.93241 0.91704 4.63237 -0.29907 0.10543 0.24317 2.57705 -2.24091 -0.00899 -0.08454 -3.37523 -0.46895 0 0 -0.86823 0 0 0.0391 0.00982 0 4.59318 0.14731 0 -0.18838 4.43431 0.96996 5.20203
ARG_1923 -8.00654 0.80163 6.82478 -1.23118 0.34298 0.86092 2.69041 -2.89798 -1e-05 -3e-05 -3.23143 -0.21708 0 0 0 -0.63289 0 0.32396 0.04877 3.46291 0 0.06402 0 -1.2888 1.53588 0.95589 0.40621
LEU_1924 -6.26801 0.65715 3.994 -0.48977 0.1569 0.11387 1.61688 -2.40939 -0 -0 -1.66797 0.20756 0 0 0 0 0 0.06567 1.13602 0.31398 0 -0.27848 0 0.18072 0.13692 0.95139 -1.58254
LEU_1925 -4.75886 0.97547 3.1237 -0.46798 0.31594 0.11536 1.84674 -2.06746 -0.00899 -0.08454 -0.77622 0.18078 0 0 0 0 0 0.62308 0.08789 0.57957 0 -0.17976 0 0.18072 1.93005 2.12049 3.73598
PRO_1926 -5.2427 0.87243 3.7551 -0.06551 0 0.04167 0.9639 -1.56142 -0 -0 -0.52367 0.59207 0 0 0 0 0 0.00612 0.06936 0.1406 0 -0.20073 0 -2.4119 2.20441 2.13336 0.77309
ALA_1927 -6.23006 0.71684 2.92684 -0.02199 0 0 2.45033 -2.54474 -0 -0 -1.92139 -0.29777 0 0 0 0 0 0.03213 0 0 0 0.21893 0 1.8394 0.4126 0.66326 -1.75562
GLY_1928 -4.5914 0.4147 4.14883 -7e-05 0 0 2.76752 -2.28085 -4e-05 -0.00059 -3.11227 -0.28455 0 0 0 0 0 -0.10602 0 0 0 0.57851 0 0.83697 0.96048 0.97734 0.30855
ALA_1929 -5.6039 0.66529 3.42591 -0.0245 0.00014 0 2.91551 -2.46578 -0 -0 -2.64824 -0.36784 0 0 0 0 0 -0.07694 0 0 0 -0.42621 0 1.8394 0.49467 1.00315 -1.26931
GLY_1930 -5.25136 0.4948 3.83726 -4e-05 0 0 1.90131 -2.31093 -0 -0 -1.4628 -0.42225 0 0 0 0 0 -0.07864 0 0 0 0.44124 0 0.83697 -0.08029 0.42569 -1.66905
MET_1931 -6.88534 0.73808 4.48279 -0.79683 0.29056 0.34376 2.07458 -2.51611 -0 -0 -1.00038 -0.16799 0 0 0 0 0 -0.037 0.12958 3.15992 0 0.13133 0 0.60916 0.33848 0.42285 1.31744
VAL_1932 -4.93972 0.41786 3.21615 -0.3027 0.19744 0.06839 1.66978 -2.00081 -0 -0 -0.4116 -0.07923 0 0 0 0 0 0.00073 0.01534 0.04504 0 -0.29604 0 1.9342 0.16907 0.44133 0.14522
ALA_1933 -5.00813 0.523 3.50232 -0.02156 0 0 2.23276 -2.32575 -0.00759 -0.04938 -2.43988 -0.30758 0 0 0 0 0 0.02433 0 0 0 0.1018 0 1.8394 0.04527 0.38549 -1.50549
GLY_1934 -4.91832 0.35123 4.28638 -4e-05 0 0 2.76249 -2.41112 -0 -0 -2.89216 -0.40994 0 0 0 0 0 -0.11022 0 0 0 0.45352 0 0.83697 0.2887 0.48248 -1.28005
GLY_1935 -2.15229 0.41292 3.32555 -5e-05 0 0 1.21636 -1.57133 -0 -0 -0.37351 -0.37622 0 0 0 0 0 0.19275 0 0 0 -0.3558 0 0.83697 5.92915 0.81689 7.90137
PRO_1936 -2.80902 0.551 2.25796 -0.06858 0 0.04242 0.75053 -0.96077 -0 -0 -0.07284 0.62531 0 0 0 0 0 -0.1058 0.01345 0.16193 0 0.38646 0 -2.4119 5.78326 0.8468 4.99021
LEU_1937 -5.35384 0.53531 3.2583 -0.50331 0.20468 0.12842 1.22925 -1.86965 -0 -0 -0.91763 0.23568 0 0 0 0 0 0.08682 0.04605 0.37336 0 -0.27907 0 0.18072 -0.05243 0.55568 -2.14167
GLY_1938 -2.26502 0.11199 3.00925 -6e-05 0 0 1.34318 -1.38537 -0.00754 -0.04879 -1.77262 -0.41297 0 0 -0.42871 0 0 -0.12698 0 0 0 -1.27141 0 0.83697 0.10696 0.41283 -1.89827
ARG_1939 -4.51 0.30631 3.90588 -0.91378 0.25705 0.65609 1.53436 -1.82732 -0 -0 -1.41366 0.03936 0 0 -0.42871 0 0 0.10132 0.01773 2.00671 0 -0.23255 0 -1.2888 0.10546 0.33559 -1.34897
ARG_1940 -3.56114 0.12072 3.11836 -0.67159 0.09203 0.47989 1.18093 -1.48252 -0 -0 -0.62441 0.65756 0 0 0 0 0 -0.09376 0.04369 1.97871 0 0.038 0 -1.2888 -0.37047 0.43175 0.04894
LEU_1941 -6.37823 0.66617 3.74512 -0.52524 0.27213 0.11913 2.12055 -2.34315 -0.01446 -0.07932 -1.36086 0.01055 0 0 0 0 0 -0.04435 0.06614 3.14078 0 -0.25177 0 0.18072 -0.31861 0.60602 -0.38868
SER_1942 -3.50177 0.26222 4.01005 -0.02315 0 0.02118 1.21316 -1.89854 -0 -0 -0.84292 -0.43818 0 0 0 0 0 0.05507 0.00357 0.52982 0 0.30314 0.60161 -0.77834 -0.06931 0.40392 -0.14846
PHE_1943 -6.7418 0.42125 5.6179 -0.89297 0.05594 0.25901 1.85626 -2.70955 -0 -0 -0.68254 -0.05133 0 0 0 0 0 0.01513 0.0165 0 1.73724 -0.45798 0 1.0402 0.09342 0.0875 -0.33583
LEU_1944 -8.96516 0.79488 5.14154 -0.51854 0.26675 0.12675 3.12549 -3.31666 -0 -0 -2.25052 0.25792 0 0 0 0 0 -0.01972 0.07922 0.30801 0 -0.30231 0 0.18072 -0.07632 0.26266 -4.90531
LEU_1945 -9.59388 0.91519 6.10092 -0.43513 0.09073 0.09452 3.03499 -3.67984 -0 -0 -2.96244 0.1673 0 0 0 0 0 0.14889 0.10159 0.38155 0 -0.26976 0 0.18072 -0.3111 0.5948 -5.44093
ARG_1946 -4.77066 0.32988 5.91093 -0.77109 0.09772 0.4958 1.94267 -2.75801 -0.0257 -0.15933 -1.35946 0.36199 0 0 0 0 0 -0.03874 0.02434 1.44206 0 -0.0516 0 -1.2888 -0.30278 0.59377 -0.32701
LYS_1947 -3.98689 0.19451 3.81856 -0.49901 0.15825 0.29633 1.4746 -1.75344 -0 -0 -0.5709 0.16646 0 0 0 0 0 -0.04826 0.0492 2.35916 0 -0.06355 0 -1.5107 -0.45922 0.35374 -0.02116
ASN_1948 -4.9835 0.37799 4.63867 -0.22154 0.03464 0.33471 1.89708 -2.34704 -0 -0 -1.43322 -0.45265 0 0 0 0 0 -0.04091 0.00646 0 2.43375 -0.52055 0 -0.93687 -0.70318 0.33415 -1.58201
SER_1949 -2.23179 0.09203 3.20805 -0.02957 0.0249 0.02982 1.39725 -1.51537 -0.01124 -0.08001 -1.08653 -0.07664 0 0 0 0 0 -0.06679 0.01996 0.07062 0 0.11195 0.60094 -0.77834 -0.31555 0.34357 -0.29275
CYS_1950 -7.84365 1.04584 4.04688 -0.04511 0 0.0142 1.76588 -2.28856 -0 -0 -2.86973 -0.23555 0 0 0 0 0 -0.02897 0.00032 0.27403 0 -0.091 0 3.6196 0.09267 0.44679 -2.09637
VAL_1951 -5.0064 0.4998 3.24563 -0.27727 0.15632 0.06231 2.90148 -2.22623 -0.00275 -0.02114 -2.15666 -0.45761 0 0 0 0 0 -0.04041 0 0.17597 0 -0.7011 0 1.9342 -0.16681 0.48111 -1.59956
SER_1952 -3.44826 0.19301 3.42798 -0.02803 0 0.04386 1.78304 -1.74984 -0 -0 -1.77198 -1.08585 0 0 0 0 0 -0.02357 8e-05 0.36614 0 0.13694 0.60129 -0.77834 -0.40734 0.33797 -2.40291
GLU_1953 -4.71158 0.34283 4.5941 -0.22277 0.05354 0.3402 1.56142 -2.20738 -0 -0 -1.10554 -0.63403 0 0 0 0 0 -0.04825 0.10727 0 3.05923 -0.29138 0 -2.7348 -0.45019 0.20393 -2.14341
ALA_1954 -5.55304 0.39108 3.76711 -0.02023 0 0 2.37564 -2.80188 -0 -0 -1.59114 -0.33269 0 0 0 0 0 -0.02471 0 0 0 0.05339 0 1.8394 -0.13987 0.20208 -1.83485
SER_1955 -5.48186 0.28559 5.6039 -0.02646 0 0.04513 2.65306 -2.78892 -0.0197 -0.12883 -1.91256 -1.18687 0 0 0 0 0 -0.02329 0.27346 0.6564 0 0.27011 0.63116 -0.77834 -0.00823 0.34718 -1.58907
THR_1956 -5.51129 0.46301 5.72998 -0.20618 0.1783 0.07527 2.94393 -2.68574 -0.00652 -0.06181 -3.66965 -0.13866 0 0 0 -0.5908 0 -0.01483 0.00164 0.05738 0 -0.02352 2.29154 -1.0874 0.06889 0.32579 -1.86066
GLY_1957 -4.51685 0.13232 4.95733 -5e-05 0 0 2.87821 -2.55517 -0 -0 -3.11516 -0.41606 0 0 0 0 0 -0.08093 0 0 0 0.24425 0 0.83697 0.6882 0.1623 -0.78462
ALA_1958 -5.30661 0.35681 3.44313 -0.02148 0 0 1.78774 -2.56677 -0 -0 -0.91831 -0.31926 0 0 0 0 0 -0.00141 0 0 0 -0.16845 0 1.8394 0.3885 0.27453 -1.21217
SER_1959 -3.24257 0.23752 3.68132 -0.02568 0 0.05938 1.39001 -1.76951 -0 -0 -0.90851 -0.64592 0 0 0 0 0 0.22043 2e-05 0.61866 0 0.34475 0.60112 -0.77834 0.05882 0.36461 0.20609
CYS:disulfide_1960 -5.62555 1.01476 3.74459 -0.06381 0.02163 0.07772 1.72113 -2.10637 -0.01292 -0.07079 -0.82503 -0.36587 0 0 0 0 -0.15712 0.4231 0.57218 1.02268 0 0.26069 0 3.6196 0.40227 0.40403 4.05693
SER_1961 -3.95572 0.57138 3.44739 -0.03477 0.00852 0.02897 1.52314 -1.9767 -0 -0 -0.5056 -0.53967 0 0 0 0 0 -0.10709 0.01469 0.10184 0 0.25566 1.90962 -0.77834 0.51067 0.67353 1.14749
CYS:disulfide_1962 -4.93428 0.58339 2.60269 -0.02951 0 0.01103 1.01086 -1.51972 -0 -0 -0.22361 -0.31141 0 0 0 0 -0.15712 0.04547 0.03248 0.6026 0 0.10663 0 3.6196 1.49696 1.04449 3.98055
ALA_1963 -5.38205 1.26089 0.54562 -0.01834 0 0 0.39623 -1.58744 -0 -0 0.06571 -0.47154 0 0 0 0 0 0.26705 0 0 0 0.07889 0 1.8394 1.77358 0.79512 -0.43688
VAL_1964 -7.02658 1.37068 2.23698 -0.29982 0.22505 0.05995 0.8061 -2.20806 -0.0224 -0.0814 0.9619 -0.09441 0 0 0 0 0 0.01079 0.07446 0.04243 0 -0.45804 0 1.9342 0.75706 1.0376 -0.67352
VAL_1965 -7.23664 1.77829 1.83226 -0.29712 0.29462 0.06932 1.66243 -2.2269 -0 -0 0.10272 -0.04142 0 0 0 0 0 0.02118 0.56352 0.08701 0 0.49592 0 1.9342 5.89575 2.05787 6.99302
PRO_1966 -3.38017 0.76035 1.72713 -0.09735 0.00038 0.0714 0.7771 -0.8817 -0 -0 -0.39694 0.37615 0 0 0 0 0 -0.08859 0.08523 0.06019 0 -1.21732 0 -2.4119 5.79743 2.08485 3.26624
GLU_1967 -1.48318 0.108 1.79743 -0.24303 0.05791 0.41068 0.54863 -0.80683 -0.00076 -0.01065 0.18279 -0.42374 0 0 0 0 0 0.20624 0.01367 0 2.68 -0.00358 0 -2.7348 0.02073 0.97874 1.29823
GLY_1968 -3.14114 0.46134 3.47196 -5e-05 0 0 1.14386 -1.63242 -0.01328 -0.11702 -1.00759 -0.39802 0 0 0 0 0 -0.15962 0 0 0 -1.41015 0 0.83697 -0.55079 0.3639 -2.15204
ALA_1969 -4.95425 0.93756 3.62165 -0.02386 0 0 2.47135 -2.16558 -0 -0 -2.74618 -0.36226 0 0 0 0 0 -0.01342 0 0 0 -0.2936 0 1.8394 -0.82385 0.80138 -1.71166
ALA_1970 -5.87038 1.59416 3.01305 -0.02257 0 0 1.22154 -2.43284 -0.0224 -0.0814 -1.00029 -0.34636 0 0 0 0 0 0.42368 0 0 0 -0.04328 0 1.8394 0.3909 2.3848 1.048
PRO_1971 -5.81739 0.9879 3.89759 -0.0822 0 0.05089 1.48357 -1.71476 -0 -0 -2.13892 0.7242 0 0 0 0 0 -0.01039 0.01256 0.3484 0 0.43437 0 -2.4119 0.76355 2.28695 -1.18559
GLU_1972 -4.34856 0.50274 5.28848 -0.44447 0.05329 0.86261 3.20674 -2.44749 -0.01328 -0.11702 -3.21157 -0.48266 0 0 0 0 0 -0.01763 0.01523 0 3.18809 -0.34362 0 -2.7348 -0.15827 0.79518 -0.40701
CYS_1973 -6.28229 0.56122 5.30915 -0.05259 0.00177 0.0187 2.57088 -2.57462 -0 -0 -2.99045 -0.019 0 0 0 0 0 -0.11286 0.00153 0.54412 0 0.3405 0 3.6196 -0.30093 0.45766 1.0924
SER_1974 -4.95786 0.4013 4.58417 -0.03748 0.0001 0.04918 1.83903 -2.11664 -0.00271 -0.0558 -1.94375 -0.49066 0 0 0 0 0 0.14867 0.00201 0.16771 0 -0.19055 1.74224 -0.77834 -0.44715 0.34755 -1.73897
CYS_1975 -6.82056 0.84384 4.83406 -0.04821 0 0.01486 2.59449 -2.32187 -0.0123 -0.08969 -1.67751 -0.74221 0 0 0 0 0 -0.00124 0.01253 0.14453 0 0.00712 0 3.6196 0.18919 0.45095 0.99756
GLY_1976 -4.06588 0.14681 4.16368 -4e-05 0 0 2.14473 -2.06137 -0 -0 -1.6448 -0.39025 0 0 0 0 0 -0.04695 0 0 0 0.09834 0 0.83697 1.22462 0.60221 1.00808
ASP_1977 -5.63074 0.76329 6.14666 -0.10651 0.0094 0.33119 2.88479 -2.84984 -0 -0 -2.65267 -0.12847 0 0 0 0 0 0.66624 0.00383 0 1.90758 0.14315 0 -2.3716 6.39618 1.57858 7.09106
PRO_1978 -6.34918 1.09864 3.69395 -0.06518 0 0.04132 1.13116 -1.58479 -0.01335 -0.13446 -0.42652 0.60338 0 0 0 0 0 -0.02502 0.04933 0.14024 0 0.336 0 -2.4119 5.83867 1.65305 3.57533
LEU_1979 -9.4031 1.25959 5.21698 -0.48421 0.16927 0.10983 2.66236 -3.13043 -0.00889 -0.11429 -3.00031 0.24157 0 0 0 0 0 0.00243 0.06054 0.48887 0 -0.24379 0 0.18072 0.03435 0.63883 -5.31968
LEU_1980 -6.09935 0.82858 3.25125 -0.51946 0.20909 0.14084 1.63525 -1.92528 -0.01229 -0.08958 -0.90776 0.20693 0 0 0 0 0 -0.0498 0.03043 0.23043 0 -0.25567 0 0.18072 -0.19911 0.68509 -2.65969
ASP_1981 -4.17655 0.66613 4.90624 -0.2656 0.00743 0.8634 2.43664 -2.18791 -0 -0 -3.072 0.24257 0 0 -0.67637 -0.6039 0 0.011 0.01329 0 3.29082 0.12334 0 -2.3716 5.60522 1.70895 6.5211
PRO_1982 -4.20347 0.97902 3.95272 -0.13134 0.00057 0.09292 0.76213 -1.6304 -0.00173 -0.02829 0.07623 0.24547 0 0 0 0 0 -0.03493 0.00197 0.20255 0 -1.13116 0 -2.4119 5.34107 1.40583 3.48727
GLY_1983 -1.25949 0.17974 1.13243 -4e-05 0 0 0.37488 -0.55155 -0 -0 0.17239 -0.40945 0 0 0 0 0 0.06021 0 0 0 -0.22592 0 0.83697 0.95448 0.20608 1.47073
LEU_1984 -2.11506 0.46334 2.07107 -0.48973 0.2491 0.1211 0.1828 -1.01521 -0.00716 -0.086 0.37832 0.01039 0 0 0 0 0 -0.07614 0.02501 1.05917 0 -0.32495 0 0.18072 1.64706 0.86785 3.14169
PRO_1985 -3.19984 0.47754 1.70686 -0.11083 0.00244 0.08208 0.73985 -0.78247 -0 -0 -0.74922 0.29123 0 0 0 0 0 -0.0994 0.07721 0.11717 0 -1.00655 0 -2.4119 -0.04138 1.06683 -3.84038
GLU_1986 -4.14252 0.53617 3.48551 -0.252 0.0318 0.30056 1.43251 -1.63237 -0.01335 -0.13446 -1.76026 -0.19079 0 0 0 0 0 0.15581 0.01781 0 2.95795 0.01507 0 -2.7348 -0.49055 1.2088 -1.20912
PRO_1987 -2.36072 0.43188 1.80599 -0.13145 0.00234 0.09652 0.59775 -0.84805 -0 -0 -0.44785 0.19567 0 0 0 0 0 -0.05919 0.07129 0.22622 0 -0.97382 0 -2.4119 -0.55859 1.2123 -3.1516
GLU_1988 -2.56461 0.28725 1.38476 -0.29884 0.04715 0.37012 0.41124 -0.81522 -0 -0 -0.16983 -0.30971 0 0 0 0 0 -0.0915 0.00768 0 2.74383 0.00018 0 -2.7348 -0.59179 0.32611 -1.99798
ALA_1989 -3.58827 0.73651 2.24277 -0.02423 0 0 1.05556 -1.39674 -0 -0 -0.87089 -0.22549 0 0 -0.51569 0 0 0.10765 0 0 0 -0.08766 0 1.8394 -0.57295 0.61761 -0.68242
PRO_1990 -2.31314 0.75864 1.43943 -0.18598 0.00156 0.13003 0.3904 -0.64799 -0.01974 -0.13831 0.09515 0.05646 0 0 0 0 0 -0.01723 0.00305 0.60742 0 -1.02612 0 -2.4119 -0.661 1.25392 -2.68535
PRO_1991 -2.68006 0.68406 1.82913 -0.19328 0.00278 0.13885 0.25112 -0.69816 -0 -0 -0.25023 0.05965 0 0 0 0 0 -0.01592 0.00446 0.64519 0 -1.08383 0 -2.4119 -0.51787 1.2643 -2.9717
PRO_1992 -3.76615 0.43191 2.36391 -0.19557 0.00984 0.14158 0.54448 -0.77275 -0 -0 -0.02928 0.06592 0 0 0 0 0 0.06772 0.01857 0.44263 0 -0.98683 0 -2.4119 -0.41918 0.78446 -3.71064
ALA_1993 -2.17069 0.29998 0.82675 -0.02214 0 0 0.33603 -0.71876 -0 -0 -0.16357 -0.17264 0 0 0 0 0 0.30594 0 0 0 -0.17831 0 1.8394 -0.5084 0.30659 -0.01984
GLY_1994 -1.96347 0.46151 2.00979 -0.00016 0 0 1.11581 -1.00309 -0 -0 -1.11821 -0.26211 0 0 0 0 0 0.07908 0 0 0 0.80652 0 0.83697 0.20554 0.86988 2.03807
PRO_1995 -3.90761 0.7086 1.67844 -0.17323 0.09524 0.12003 0.36976 -0.87383 -0.02003 -0.13506 0.51014 0.07922 0 0 0 0 0 0.19834 0.00961 0.19226 0 -0.92262 0 -2.4119 0.90065 0.98255 -2.59944
GLU_1996 -3.13603 0.70828 2.96628 -0.19051 0.03326 0.26801 1.02023 -1.34664 -0 -0 -0.70819 -0.54082 0 0 0 0 0 0.40623 0.04171 0 3.01686 0.03317 0 -2.7348 6.08478 1.57602 7.49783
PRO_1997 -4.31488 0.89425 3.87889 -0.12643 4e-05 0.09115 2.28646 -1.63253 -0 -0 -2.80136 0.25386 0 0 0 0 0 -0.01079 0.00832 0.1946 0 -1.16478 0 -2.4119 5.40582 1.5734 2.12411
LEU_1998 -2.48153 0.15969 1.82284 -0.7135 0.25713 0.31609 0.83138 -1.05553 -0 -0 0.17968 0.08198 0 0 0 0 0 -0.06258 0.00789 0.51628 0 -0.05181 0 0.18072 0.03847 0.57392 0.60114
THR_1999 -2.79536 0.13951 2.20522 -0.13008 0.09061 0.07166 0.50982 -1.11219 -0 -0 0.08562 -0.99873 0 0 0 0 0 -0.04701 0.00118 0.0291 0 -0.24323 2.25512 -1.0874 0.09406 0.47286 -0.45927
LEU_2000 -7.88994 1.22422 4.20746 -0.50395 0.29298 0.12263 2.35355 -2.39064 -0 -0 -2.08729 0.13235 0 0 0 0 0 -0.02805 0.06814 0.40892 0 -0.15097 0 0.18072 -0.10507 0.39897 -3.76597
ILE_2001 -5.90323 1.02884 4.26166 -0.59114 0.3453 0.18683 1.67766 -2.31599 -0.02003 -0.13506 -0.88422 0.02731 0 0 0 0 0 0.07132 0.08587 1.26214 0 0.25281 0 0.73287 5.95873 2.17766 8.21933
PRO_2002 -3.53364 0.92561 1.9001 -0.0785 1e-05 0.04713 0.62417 -0.79658 -0 -0 -0.51246 0.60478 0 0 0 0 0 -0.16016 0.00465 0.47148 0 -0.47265 0 -2.4119 5.5615 2.15311 4.32663
GLY_2003 -3.15307 0.72102 2.8222 -6e-05 0 0 1.39576 -1.41585 -0 -0 -0.11614 -0.34719 0 0 0 0 0 0.11449 0 0 0 -1.20598 0 0.83697 5.49242 0.84976 5.99433
PRO_2004 -3.55033 0.6968 1.7019 -0.08844 0.00123 0.0553 0.67112 -0.80734 -0 -0 0.34364 0.65518 0 0 0 0 0 -0.14205 0.0018 0.53477 0 -0.3235 0 -2.4119 5.46059 1.33026 4.12903
VAL_2005 -7.16583 1.53365 3.17758 -0.21276 0.11254 0.03651 1.74749 -2.19771 -0 -0 -1.20948 -0.01877 0 0 0 0 0 0.21187 0.19692 0.04701 0 0.56788 0 1.9342 1.61101 1.24002 1.61213
GLU_2006 -4.85017 1.0455 4.59675 -0.23204 0.03332 0.32183 1.60774 -1.90147 -0.00129 -0.01491 -1.11674 -0.54949 0 0 0 0 0 0.01358 0.08992 0 3.03796 -0.31869 0 -2.7348 7.60651 1.74701 8.3805
PRO_2007 -4.04608 0.82136 1.89102 -0.07262 7e-05 0.04457 0.65084 -0.91325 -0 -0 0.21263 0.5895 0 0 0 0 0 -0.19815 0.01734 0.22851 0 -0.76877 0 -2.4119 5.91789 1.71838 3.68133
PHE_2008 -4.27747 0.52318 2.69188 -0.62934 0.04616 0.37529 1.48071 -1.66623 -0.03239 -0.1308 -1.17041 0.03922 0 0 0 0 0 0.14466 6e-05 0 2.00313 -0.17686 0 1.0402 0.59919 0.68031 1.54049
SER_2009 -2.46129 0.16494 2.61217 -0.02973 0.03647 0.03028 1.14644 -1.24942 -0.00129 -0.01491 -1.8167 0.00071 0 0 0 -0.5908 0 -0.04092 0.00371 0.0668 0 0.11714 0.62197 -0.77834 0.51187 0.4761 -1.1948
ILE_2010 -5.65231 0.72773 3.37258 -0.4543 0.30517 0.08463 1.7316 -2.23124 -0.03239 -0.1308 -1.01768 0.27223 0 0 0 0 0 -0.04182 0.13543 0.64206 0 -0.46739 0 0.73287 0.00027 0.69661 -1.32674
VAL_2011 -7.00262 0.8852 0.88829 -0.33808 0.40487 0.07327 0.68166 -1.59482 -0 -0 -0.06981 -0.03173 0 0 0 0 0 -0.04855 0.01836 1.36898 0 0.44786 0 1.9342 -0.17479 0.54721 -2.01049
THR_2012 -5.28772 0.61323 2.20467 -0.11791 0.0295 0.06634 1.10579 -1.5247 -0.01974 -0.13831 -1.25685 -1.27005 0 0 -0.51569 0 0 -0.07058 0.12811 0.0372 0 -0.17644 2.31144 -1.0874 -0.33644 0.35865 -4.94689
MET_2013 -7.26289 1.25469 2.42945 -0.74819 0.53511 0.31689 0.98613 -1.50797 -0 -0 0.04082 -0.21752 0 0 0 0 0 0.54067 0.05897 1.63516 0 0.19982 0 0.60916 0.47172 1.23178 0.57381
PRO_2014 -4.10268 0.88643 2.02037 -0.1857 0.00492 0.13505 0.33706 -0.88275 -0 -0 -0.91804 -0.00724 0 0 0 0 0 -0.10646 0.01318 1.31999 0 -0.87215 0 -2.4119 0.35993 1.18941 -3.22058
GLY_2015 -2.6484 0.38568 3.54019 -0.00043 0 0 1.94614 -1.6299 -0.04047 -0.12454 -1.7716 -0.2028 0 0 0 0 0 -0.18071 0 0 0 -0.3381 0 0.83697 -0.05068 0.94862 0.66998
PRO_2016 -2.06913 0.58664 1.54608 -0.12618 0.00143 0.08869 0.13288 -0.70873 -0.02091 -0.15969 -0.77047 0.27871 0 0 0 0 0 0.14089 0.00437 0.31642 0 -1.08752 0 -2.4119 -0.03806 1.29953 -2.99695
ARG_2017 -5.30391 0.61131 5.97079 -0.92634 0.21577 0.67487 1.72836 -2.29448 -0.01562 -0.12605 -3.80694 0.48651 0 0 -1.85996 0 0 0.03628 0.25994 4.21414 0 -0.12427 0 -1.2888 -0.4263 0.99678 -0.9779
GLY_2018 -1.38885 0.20354 2.28369 -0.00125 0 0 1.22025 -0.95698 -0 -0 -0.24802 -0.32783 0 0 -0.77051 0 0 -0.13701 0 0 0 -1.39695 0 0.83697 0.17735 0.97018 0.46458
PRO_2019 -2.09223 0.31729 0.97318 -0.20381 0.00798 0.14667 0.21755 -0.54552 -0 -0 0.51366 0.08066 0 0 0 0 0 0.03946 0.00537 0.32251 0 -0.8184 0 -2.4119 0.27343 0.66282 -2.51126
ALA_2020 -4.33872 0.84589 0.30889 -0.0281 0.01428 0 0.47636 -1.1006 -0.00028 -0.00631 0.86182 -0.56491 0 0 0 0 0 0.27029 0 0 0 0.25047 0 1.8394 1.08334 0.72716 0.63897
PRO_2021 -5.72872 0.69032 2.44173 -0.20391 0.00814 0.14843 1.22767 -1.288 -0 -0 1.42699 -0.016 0 0 0 0 0 0.40088 0.01282 0.29628 0 -0.69448 0 -2.4119 0.9625 1.25833 -1.46894
PRO_2022 -3.39833 0.53215 0.77278 -0.10305 0.00173 0.06392 0.17389 -0.40292 -0 -0 0.30382 0.75513 0 0 0 0 0 0.09204 0.03879 0.18272 0 0.62408 0 -2.4119 0.20172 0.90665 -1.66679
TRP_2023 -7.20751 0.97658 1.71164 -0.85547 0.03464 0.22075 1.47706 -1.51712 -0 -0 0.33257 -0.61349 0 0 0 0 0 0.01082 0.15339 0 3.03464 -0.29923 0 1.6906 0.08014 0.54385 -0.22615
LEU_2024 -5.1307 0.96702 1.57036 -0.46613 0.26642 0.08561 0.52138 -1.46695 -0 -0 -0.28306 0.31495 0 0 0 0 0 -0.06436 0.05073 0.87035 0 -0.12253 0 0.18072 -0.35451 1.09559 -1.96512
PRO_2025 -4.30828 0.58484 2.9826 -0.19302 0.00572 0.13276 1.45276 -1.17994 -0 -0 -0.80971 0.19979 0 0 -0.67427 0 0 0.10604 0.00409 0.25072 0 -0.67978 0 -2.4119 0.05423 0.90521 -3.57813
SER_2026 -3.48076 0.76288 2.98996 -0.02508 1e-05 0.06027 1.74421 -1.51331 -0.0059 -0.06979 -1.38348 -0.37335 0 0 0 0 0 0.5141 0.05545 0.10417 0 -0.58103 0.6083 -0.77834 0.35683 1.32444 0.30956
PRO_2027 -5.91606 1.46597 2.7225 -0.08291 0 0.04954 0.60466 -1.31435 -0.01999 -0.146 -0.22552 0.61166 0 0 0 0 0 -0.18102 0.00324 0.3555 0 -0.77385 0 -2.4119 0.30691 1.43829 -3.51332
ILE_2028 -6.63032 0.87775 3.23313 -0.70089 0.42847 0.24177 2.80108 -2.19548 -0.00493 -0.03713 -2.23646 0.37807 0 0 0 0 0 -0.1123 0.0072 0.87274 0 0.14986 0 0.73287 0.11257 0.53657 -1.54541
GLY_2029 -3.62011 0.51068 3.75361 -0.0001 0 0 1.80088 -1.88974 -0.00737 -0.03319 -2.03704 -0.40281 0 0 0 0 0 0.02668 0 0 0 0.28825 0 0.83697 0.7571 0.40829 0.39212
GLU_2030 -3.59522 0.4976 4.56619 -0.36773 0.18487 0.4271 1.81502 -1.91541 -0.04047 -0.12454 -0.59298 -0.66311 0 0 0 0 0 -0.03597 0.00147 0 4.10218 -0.25764 0 -2.7348 0.49381 0.33685 2.09722
GLU_2031 -5.93704 0.79124 6.85082 -0.23835 0.02869 0.33904 2.4055 -2.7955 -0.01734 -0.14908 -4.02057 -0.55081 0 0 -1.85996 0 0 -0.08374 0.38414 0 3.32799 -0.23034 0 -2.7348 -0.56798 0.63712 -4.42098
GLU_2032 -6.13937 0.7503 7.02697 -0.36657 0.07456 0.66375 3.03235 -2.90396 -0.05418 -0.30829 -3.19763 -0.76375 0 0 -0.77051 0 0 0.04796 0.04366 0 3.44595 0.02052 0 -2.7348 -0.43604 0.7578 -1.81127
GLU_2033 -1.42899 0.03917 1.27863 -0.24484 0.03914 0.40776 0.2361 -0.6912 -0.02591 -0.11541 0.14685 -0.52319 0 0 0 0 0 0.20767 0.0008 0 3.00835 0.26372 0 -2.7348 0.14958 0.57123 0.58467
ASN_2034 -6.79384 0.95369 4.86152 -0.16272 0.00819 0.21528 2.71933 -2.6983 -0 -0 -3.21346 -0.62215 0 0 -2.36653 0 0 0.03769 0.20973 0 2.29974 -0.265 0 -0.93687 0.28921 0.56421 -4.90028
LEU_2035 -2.14973 0.20315 1.44807 -0.4788 0.20535 0.11067 0.55174 -0.87366 -0 -0 0.144 0.08164 0 0 -1.00402 0 0 -0.02029 0.06526 0.38627 0 -0.08436 0 0.18072 0.18226 0.7388 -0.31293
ALA:CtermProteinFull_2036 -4.72909 0.45659 2.27611 -0.03607 0.00115 0 1.27649 -1.60366 -0.01999 -0.146 -0.75364 -0.06483 0 0 -0.68823 0 0 0 0 0 0 0 0 1.8394 0.19997 0.54651 -1.44529
MET:NtermProteinFull_2037 -10.0156 1.35881 6.59282 -0.39172 0.111 0.235 3.12764 -3.67833 -0.04646 -0.16932 -3.02688 0.83839 0 0 -0.71683 0 0 0.16337 0.95717 2.05553 0 0 0 0.60916 0 0.39435 -1.60187
THR_2038 -3.59445 0.23396 3.88934 -0.19813 0.11825 0.07271 1.7398 -1.83871 -0.05675 -0.5077 -1.56841 -0.3572 0 0 0 0 0 -0.03279 0.01454 0.2158 0 0.0298 2.34206 -1.0874 0.13182 0.72914 0.27569
VAL_2039 -5.37731 0.6461 1.97251 -0.30336 0.29329 0.07498 0.5659 -1.72023 -0.0039 -0.04527 -0.1522 -0.34954 0 0 0 0 0 -0.03999 0.00089 0.15276 0 -0.4394 0 1.9342 0.01947 0.59079 -2.18029
THR_2040 -3.23229 0.37345 1.2691 -0.1216 0.08462 0.08447 0.35212 -0.98119 -0.01049 -0.16179 0.41792 -0.64435 0 0 0 0 0 -0.00597 0.00384 0.09946 0 -0.46893 2.28402 -1.0874 -0.32201 0.39435 -1.67267
TYR_2041 -9.82436 1.27485 3.35154 -1.03752 0.15842 0.5404 3.16868 -2.70362 -0.03147 -0.35377 -1.85875 -0.5281 0 0 -0.57619 -0.56438 0 -0.03277 0.07229 0 2.38626 -0.31079 0.08111 1.2797 0.09141 0.49887 -4.91818
THR_2042 -6.1649 0.64823 4.43562 -0.19944 0.13978 0.07375 2.46939 -2.60258 -0.01198 -0.11559 -1.33183 -0.55363 0 0 -1.04277 0 0 0.06254 0.00648 0.06913 0 0.05365 2.30582 -1.0874 0.46219 0.62392 -1.75962
ALA_2043 -4.89749 0.60905 2.89358 -0.02119 0 0 1.90583 -2.27306 -0.00511 -0.04629 -0.69005 -0.34744 0 0 0 0 0 -0.03711 0 0 0 -0.20306 0 1.8394 -0.03897 0.45264 -0.85928
ARG_2044 -7.21831 0.94306 5.08766 -0.89805 0.2058 0.57249 2.18816 -2.65977 -0.00935 -0.10741 -2.19351 0.09795 0 0 -1.04003 -0.56375 0 -0.05424 0.26947 2.84992 0 -0.19957 0 -1.2888 -0.37231 0.54542 -3.84517
VAL_2045 -7.76995 0.98634 2.74894 -0.32405 0.23515 0.07671 2.1748 -2.62414 -0.00077 -0.01562 -0.57173 -0.39923 0 0 0 0 0 0.08141 0.05241 0.07356 0 0.24436 0 1.9342 -0.05311 0.58161 -2.56911
ALA_2046 -5.19262 0.73997 3.20836 -0.02174 0 0 2.19408 -2.4878 -0.01713 -0.11608 -0.71553 -0.36568 0 0 0 0 0 0.34427 0 0 0 -0.3595 0 1.8394 -0.11212 0.37051 -0.6916
ASN_2047 -4.91363 0.42402 5.22972 -0.17283 0.0314 0.25943 2.27622 -2.55416 -0.05295 -0.48121 -2.82795 -0.46758 0 0 -0.90207 -0.65742 0 0.01006 0.0026 0 1.84583 0.41987 0 -0.93687 -0.07789 0.46382 -3.08161
ALA_2048 -3.3219 0.26882 1.36056 -0.0301 0.00854 0 0.53928 -1.19816 -0.00874 -0.05427 -0.02942 -0.49508 0 0 0 0 0 -0.01441 0 0 0 -0.08919 0 1.8394 0.32783 0.58126 -0.31558
ARG_2049 -7.02257 0.72172 7.24209 -0.5883 0.09894 0.37095 3.05252 -3.22109 -0.02233 -0.19757 -2.53159 0.63832 0 0 -0.73684 0 0 0.08379 0.66625 1.59454 0 0.12447 0 -1.2888 0.14666 0.51524 -0.35358
PHE_2050 -5.79067 0.63573 3.05113 -0.98044 0.06806 0.33789 1.70138 -1.61243 -0.01745 -0.17404 -0.86953 -0.12677 0 0 -1.01598 0 0 -0.01108 0.45261 0 2.18568 -0.48092 0 1.0402 0.12439 0.39746 -1.08478
GLY_2051 -3.46807 0.32341 3.85296 -8e-05 0 0 1.57102 -1.97756 -0 -0 -1.33027 -0.40166 0 0 0 0 0 -0.01056 0 0 0 0.45507 0 0.83697 0.55364 0.22906 0.63394
GLY_2052 -4.34202 0.45663 4.6722 -5e-05 0 0 2.17826 -2.36507 -0.00324 -0.00991 -2.35847 -0.39118 0 0 -1.05737 0 0 0.16118 0 0 0 -0.2276 0 0.83697 1.55058 0.30625 -0.59285
PHE_2053 -10.8276 1.43201 3.28127 -0.53156 0.3473 0.25168 2.36323 -2.83428 -0.00247 -0.00878 -2.26934 -0.01796 0 0 -0.49633 0 0 -0.03058 0.06841 0 3.24292 -0.04788 0 1.0402 1.12919 0.70428 -3.20633
SER_2054 -3.52493 0.35391 3.99213 -0.02374 0 0.02185 1.83721 -1.96618 -0.02038 -0.17238 -0.88151 -0.39347 0 0 0 0 0 -0.05229 0.00974 0.56604 0 0.26575 0.64642 -0.77834 -0.12693 0.60748 0.36036
GLN_2055 -7.99396 0.96384 7.70637 -0.43509 0.16772 0.32647 3.91616 -3.59274 -0.00609 -0.04471 -4.22344 -0.16062 0 0 -1.36056 -0.56375 0 -0.02225 0.08254 0 3.27448 -0.079 0 -0.18838 -0.29169 0.61513 -1.90957
LEU_2056 -9.8184 1.36921 3.1565 -0.49031 0.22177 0.11858 2.80025 -2.60122 -0.02227 -0.14138 -2.34035 0.16178 0 0 0 0 0 -0.02383 0.06111 0.20451 0 -0.16062 0 0.18072 -0.37577 0.89657 -6.80317
LEU_2057 -6.67081 0.60247 2.75107 -0.49484 0.25163 0.138 2.38917 -2.00712 -0.00247 -0.00878 -0.73608 0.09308 0 0 0 0 0 0.01534 0.00228 0.08086 0 -0.10124 0 0.18072 -0.45116 0.55481 -3.41308
LEU_2058 -3.08667 0.3136 2.76332 -0.50638 0.20817 0.14135 1.07953 -1.38439 -0 -0 -0.99752 0.07423 0 0 0 0 0 -0.04266 0.06485 0.19475 0 -0.15248 0 0.18072 -0.51207 0.27211 -1.38954
LEU_2059 -5.74806 0.42918 3.4597 -0.45743 0.21409 0.0778 1.85557 -2.01448 -0.03704 -0.24357 -1.17491 0.28702 0 0 -0.30363 0 0 0.01605 0.02271 0.43684 0 -0.35794 0 0.18072 -0.42149 0.32485 -3.45403
TRP_2060 -6.04906 0.53793 3.65056 -1.19806 0.09818 0.50466 1.08617 -1.9874 -0.00899 -0.11193 -0.27589 -0.29505 0 0 0 0 0 0.00258 0.0552 0 2.16567 -0.11677 0 1.6906 0.8522 0.35546 0.95607
ARG_2061 -4.15813 0.66121 2.65653 -0.62021 0.09213 0.35877 0.64326 -1.58937 -0 -0 0.09324 0.62304 0 0 0 0 0 -0.03834 0.13101 2.51536 0 -0.04576 0 -1.2888 0.79199 0.50353 1.32946
GLY_2062 -3.23131 0.32368 2.98472 -5e-05 0 0 1.37034 -1.58773 -0.04406 -0.23187 -1.40921 -0.42031 0 0 -0.8257 0 0 0.05111 0 0 0 -1.33427 0 0.83697 -0.53848 0.46154 -3.59462
SER_2063 -6.83408 0.93446 6.7992 -0.02832 2e-05 0.04782 4.0527 -3.29656 -0 -0 -4.69071 -1.02725 0 0 -1.02763 -0.72859 0 -0.01211 0.00355 1.67755 0 -0.04797 0.60006 -0.77834 -0.33016 0.72453 -3.96182
ILE_2064 -9.59782 1.34089 1.98943 -0.62295 0.45684 0.18682 2.20957 -2.42879 -0 -0 -1.56214 0.14819 0 0 -1.19809 0 0 -0.13572 0.0016 1.22663 0 0.34531 0 0.73287 -0.09663 0.82919 -6.1748
TYR_2065 -6.78037 0.70139 2.24647 -0.67894 0.05338 0.36793 1.70138 -1.9612 -0 -0 -0.40881 -0.22459 0 0 -0.724 0 0 0.15279 0.0185 0 2.24036 0.07703 0.00031 1.2797 -0.21297 0.45216 -1.69947
LYS_2066 -6.36603 0.38985 6.80463 -0.37943 0.04238 0.17317 3.30571 -3.00271 -0.02065 -0.10711 -3.3991 -0.02934 0 0 0 -0.90086 0 -0.02536 0.15832 2.14699 0 -0.05955 0 -1.5107 0.09049 0.52289 -2.16639
LEU_2067 -6.43084 0.64564 2.72302 -0.67256 0.11741 0.25297 1.29857 -1.91623 -0.01298 -0.08193 -0.59453 0.07049 0 0 0 0 0 -0.01262 0.02311 1.04042 0 -0.24425 0 0.18072 0.09211 0.60217 -2.91931
LEU_2068 -8.46562 1.21341 3.99201 -0.57166 0.38747 0.18397 2.69902 -2.75711 -0.02922 -0.13592 -2.46961 0.11363 0 0 0 0 0 0.0126 0.02614 0.16301 0 -0.02435 0 0.18072 -0.26776 0.69538 -5.05388
TRP_2069 -7.75227 0.74435 4.95979 -1.08058 0.03304 0.42275 2.56254 -3.06984 -0 -0 -1.67512 -0.35915 0 0 0 0 0 0.0008 0.00108 0 1.7257 -0.52295 0 1.6906 0.30003 0.66466 -1.35457
ARG_2070 -11.4951 1.11616 10.2182 -0.88517 0.35863 0.71558 4.45606 -4.72076 -0.00076 -0.00894 -4.30586 0.03539 0 0 -1.09721 -0.39552 0 -0.04222 0.23562 2.48458 0 -0.08079 0 -1.2888 0.3938 0.76851 -3.53865
GLU_2071 -7.0159 0.5675 6.06228 -0.3349 0.0598 0.36879 2.38023 -2.99754 -0.01458 -0.10677 -1.98636 -0.54035 0 0 0 0 0 0.02684 0.10345 0 3.32912 -0.2006 0 -2.7348 -0.30045 0.69109 -2.64315
LEU_2072 -7.44247 0.67307 4.19509 -0.91784 0.62781 0.40367 2.56206 -2.69208 -0 -0 -2.35833 0.03266 0 0 0 0 0 -0.01243 0.01765 1.85318 0 -0.20749 0 0.18072 -0.26142 0.58849 -2.75764
LEU_2073 -9.41055 1.10635 4.93 -0.47178 0.21259 0.11157 3.40064 -3.60033 -0.02935 -0.13626 -2.78886 0.22066 0 0 0 0 0 0.01318 0.06713 0.3175 0 -0.27229 0 0.18072 -0.17 0.57903 -5.74006
CYS_2074 -7.25456 0.66697 5.43197 -0.04858 0 0.01697 2.7593 -2.86405 -0.00895 -0.05982 -3.219 -0.05483 0 0 0 0 0 0.03399 0.00068 0.2786 0 0.26412 0 3.6196 -0.02916 0.45312 -0.01363
PHE_2075 -10.5639 1.5945 3.42305 -0.62529 0.23183 0.29661 3.18912 -3.04529 -0 -0 -2.03203 -0.14594 0 0 0 0 0 0.07784 0.10106 0 3.31855 -0.14069 0 1.0402 0.05181 0.71649 -2.51207
LEU_2076 -8.42493 0.78354 4.68506 -0.48174 0.16989 0.11263 2.72914 -3.21705 -0 -0 -2.37682 0.20359 0 0 0 0 0 0.04727 0.16581 0.31913 0 -0.27563 0 0.18072 -0.26153 0.76479 -4.87613
GLY_2077 -5.61127 0.62444 5.1294 -5e-05 0 0 3.24217 -2.99498 -0 -0 -1.94295 -0.4029 0 0 0 0 0 -0.0868 0 0 0 0.16277 0 0.83697 0.41225 0.39196 -0.23899
PHE_2078 -5.92955 0.49313 4.29555 -0.54967 0.02251 0.23457 2.35263 -2.55836 -0 -0 -2.4047 -0.0447 0 0 0 0 0 -0.02585 0.00087 0 3.11972 -0.20727 0 1.0402 0.53705 0.30702 0.68315
TYR_2079 -10.3699 0.74628 7.10859 -0.92348 0.07301 0.34606 4.03384 -3.90479 -0.00945 -0.06271 -3.91987 -0.29309 0 0 -0.62847 0 0 -0.00194 0.24281 0 1.82025 -0.39577 0.00253 1.2797 0.01294 0.41382 -4.42963
MET_2080 -6.60387 0.43373 4.93822 -0.62349 0.13857 0.32859 2.65066 -2.72551 -0 -0 -2.80484 -0.09231 0 0 0 0 0 -0.02902 0.12838 1.89124 0 0.04938 0 0.60916 0.10394 0.35995 -1.24723
ALA_2081 -4.50899 0.18119 3.54797 -0.02128 0 0 2.39791 -2.39567 -0 -0 -2.09124 -0.34314 0 0 0 0 0 0.00537 0 0 0 -0.19459 0 1.8394 -0.11124 0.25059 -1.44371
LEU_2082 -7.3186 0.43815 4.77715 -0.46986 0.13365 0.10697 2.28625 -2.91022 -0 -0 -2.40276 0.22272 0 0 0 0 0 -0.03411 0.08717 0.43555 0 -0.25809 0 0.18072 -0.26988 0.30464 -4.69056
SER_2083 -5.0535 0.31494 5.78091 -0.02677 0 0.0617 2.7756 -2.78598 -0.009 -0.02501 -2.46847 -0.64535 0 0 0 0 0 -0.00337 1e-05 0.57084 0 0.3481 0.60209 -0.77834 0.1691 0.26895 -0.90355
ALA_2084 -4.61145 0.12393 4.42145 -0.02187 0 0 2.85012 -2.56116 -0 -0 -2.87709 -0.37091 0 0 0 0 0 -0.00422 0 0 0 -0.21557 0 1.8394 0.0916 0.17554 -1.16023
ALA_2085 -5.44188 0.63491 4.36363 -0.02031 0 0 3.16692 -2.87 -0 -0 -3.33963 -0.34743 0 0 0 0 0 0.05712 0 0 0 -0.03763 0 1.8394 -0.22042 0.29769 -1.91762
TYR_2086 -10.542 0.94706 5.66204 -0.96751 0.0533 0.33978 3.48826 -3.36534 -0.05618 -0.26084 -3.08035 -0.34526 0 0 -0.96234 -0.79254 0 -0.00381 0.54542 0 1.88537 -0.42645 0.0047 1.2797 0.03508 0.35425 -6.20767
ARG_2087 -6.59512 0.63023 5.75048 -1.74085 0.53796 1.93406 2.46096 -2.83326 -0 -0 -3.72551 -1.88811 0 0 -0.68235 -0.60131 0 0.03648 0.14454 3.37275 0 -0.08206 0 -1.2888 -0.11724 0.78342 -3.90372
PHE_2088 -8.32674 1.27702 3.19977 -0.71483 0.09771 0.44621 1.5286 -2.42051 -0 -0 -1.86868 0.26485 0 0 0 0 0 -0.03694 0.09578 0 2.1518 -0.24297 0 1.0402 -0.06541 1.25544 -2.31869
VAL_2089 -3.38255 0.2315 2.11681 -0.30195 0.22873 0.0703 1.53128 -1.45873 -0 -0 -0.71421 -0.40414 0 0 0 0 0 0.03479 1e-05 0.27973 0 -0.49598 0 1.9342 0.17315 0.74341 0.58637
LEU_2090 -7.44073 0.79245 2.67059 -0.49948 0.22142 0.09789 1.11031 -2.01824 -0 -0 -1.36118 0.24811 0 0 0 0 0 -0.0404 0.0421 3.15092 0 -0.06969 0 0.18072 -0.22047 0.26707 -2.86861
THR_2091 -5.00491 0.34722 6.13059 -0.11807 0.08199 0.08127 3.16597 -2.72804 -0.00242 -0.01662 -3.57116 -0.50045 0 0 -1.74235 0 0 0.04305 0.01935 0.04921 0 -0.44867 2.36104 -1.0874 -0.53756 0.41445 -3.06348
GLU_2092 -3.57297 0.19374 4.14456 -0.45761 0.27238 1.44571 1.38696 -1.8795 -0.02751 -0.16277 -1.35205 -3.04681 0 0 0 0 0 0.06039 0.00883 0 3.95291 -0.29229 0 -2.7348 -0.57948 0.29757 -2.34272
GLY_2093 -3.50391 0.35772 4.19613 -5e-05 0 0 1.57092 -2.04995 -0.02751 -0.16277 -0.64645 -0.41493 0 0 0 0 0 -0.0797 0 0 0 0.27245 0 0.83697 0.22128 0.09911 0.66931
GLN_2094 -7.04818 0.55145 6.21908 -0.27258 0.05064 0.21567 3.14913 -3.01111 -0 -0 -2.69432 -0.44159 0 0 -1.74235 0 0 0.01553 0.06712 0 2.70549 -0.19329 0 -0.18838 0.36928 0.12482 -2.1236
LYS_2095 -9.07608 0.65413 8.74732 -0.43163 0.15856 0.14677 3.33935 -3.87024 -0.06082 -0.29438 -3.5038 0.05666 0 0 0 0 0 0.02983 0.03846 2.69054 0 0.02982 0 -1.5107 -0.33044 0.4144 -2.77225
ARG_2096 -5.87456 0.30115 7.10895 -0.73522 0.0943 0.47806 2.47043 -3.23218 -0.02586 -0.22085 -2.48313 0.31611 0 0 0 0 0 0.13007 0.02569 1.44839 0 -0.12339 0 -1.2888 -0.37174 0.54294 -1.43964
TYR_2097 -6.21524 0.52639 4.36543 -0.61069 0.03495 0.26522 2.62142 -2.64984 -0 -0 -2.16955 -0.24828 0 0 0 0 0 0.03655 0.09133 0 2.82386 -0.03075 0.00026 1.2797 -0.30272 0.37328 0.19129
PHE_2098 -9.97966 1.27079 4.01486 -0.73603 0.03363 0.20218 3.11166 -3.05438 -0.00248 -0.01881 -2.71431 -0.08984 0 0 0 0 0 0.03133 0.10965 0 1.88802 -0.45782 0 1.0402 -0.04157 0.43259 -4.96001
GLU_2099 -9.53227 0.79444 8.71038 -0.21554 0.04811 0.342 3.67354 -4.038 -0.02998 -0.23643 -5.3325 -0.60359 0 0 0 -1.28505 0 0.01628 0.40853 0 3.0844 -0.13941 0 -2.7348 -0.14959 0.4535 -6.76598
LYS_2100 -6.76405 0.54039 6.56042 -0.29975 0.03179 0.13667 2.62157 -2.87297 -0.00464 -0.03353 -2.81673 -0.05041 0 0 0 0 0 0.16651 0.03696 1.81756 0 -0.05936 0 -1.5107 -0.35271 0.45492 -2.39807
LEU_2101 -9.10639 0.6909 3.62467 -0.69522 0.2203 0.28647 3.16919 -2.86418 -0 -0 -3.18933 0.05908 0 0 0 0 0 0.05543 0.04569 1.05814 0 -0.26771 0 0.18072 -0.3136 0.49636 -6.54949
VAL_2102 -9.73151 1.34599 4.50527 -0.30718 0.14594 0.06704 3.29012 -3.53653 -0 -0 -3.00633 -0.05153 0 0 0 0 0 -0.02191 0.10658 0.03857 0 -0.31222 0 1.9342 -0.17584 0.4725 -5.23683
ILE_2103 -6.3911 0.38811 4.52922 -0.48556 0.24374 0.09653 2.2932 -2.65759 -0.00248 -0.01881 -1.60501 0.01093 0 0 0 0 0 0.01925 0.01995 0.50447 0 -0.4455 0 0.73287 0.01342 0.61343 -2.14093
TYR_2104 -9.14512 0.99617 4.27872 -0.85975 0.06192 0.30069 2.81229 -3.00704 -0.03918 -0.2556 -1.59095 -0.29867 0 0 0 0 0 -0.01195 0.04985 0 1.8384 -0.48902 0.07095 1.2797 0.14705 0.49511 -3.36645
CYS_2105 -8.98896 0.81136 4.95972 -0.04783 0 0.01627 2.99458 -2.97037 -0 -0 -3.19467 0.00102 0 0 0 0 0 -0.03757 0.00709 0.28105 0 0.26699 0 3.6196 0.26866 0.4179 -1.59515
ASP_2106 -5.42099 0.51829 6.51931 -0.23424 0.00737 0.76247 2.70936 -3.12579 -0 -0 -3.66816 0.09869 0 0 0 -0.56378 0 -0.05009 0.10009 0 3.48965 0.02793 0 -2.3716 -0.07374 0.47986 -0.79539
GLN_2107 -4.70644 0.43443 4.96262 -0.27973 0.05178 0.23351 1.93485 -2.42021 -0.01197 -0.10668 -2.20613 -0.53312 0 0 0 -0.38673 0 -0.04381 0.07859 0 2.89585 -0.07809 0 -0.18838 -0.40973 0.44026 -0.33914
TYR_2108 -7.45747 0.99859 3.17567 -0.69712 0.0662 0.38713 2.31522 -2.28887 -0.03452 -0.29451 -2.32661 -0.20104 0 0 0 0 0 -0.04302 0.01204 0 2.01511 -0.26894 0.03544 1.2797 -0.42355 0.47623 -3.27434
ALA_2109 -4.39991 0.36681 1.6058 -0.03039 0.01151 0 1.53681 -1.76478 -0.03602 -0.2322 -1.14982 -0.51991 0 0 0 0 0 0.04728 0 0 0 -0.09876 0 1.8394 -0.05853 0.31251 -2.5702
SER_2110 -3.8955 0.48186 3.38505 -0.03015 0.00013 0.05143 1.62356 -1.64696 -0.01521 -0.12023 -0.99086 -0.99035 0 0 -0.7615 0 0 -0.03818 0.00431 0.83247 0 0.2861 0.60438 -0.77834 0.18603 0.30503 -1.50692
LEU_2111 -7.60076 0.66679 2.96993 -0.76186 0.44665 0.29317 2.2983 -2.03733 -0.02333 -0.11291 -1.16918 0.08077 0 0 0 0 0 -0.05454 0.43487 1.46881 0 -0.11862 0 0.18072 -0.23586 0.56352 -2.71087
ILE_2112 -5.97052 1.16753 2.90947 -0.50874 0.34779 0.10283 1.95367 -1.91571 -0 -0 -1.16087 0.03994 0 0 -0.7615 0 0 -0.06885 0.03772 0.45876 0 -0.47239 0 0.73287 5.54599 1.55086 3.98882
PRO_2113 -7.08891 1.15497 3.04317 -0.09946 0.00136 0.0621 1.46277 -1.63003 -0 -0 -0.92108 0.74254 0 0 0 0 0 -0.02471 0.05249 0.36601 0 -0.08883 0 -2.4119 5.75785 1.55025 1.92859
VAL_2114 -8.69158 1.22298 2.92599 -0.30385 0.2664 0.06555 2.31741 -2.68021 -0 -0 -0.97466 -0.03817 0 0 0 0 0 0.03476 0.06926 0.04369 0 -0.45731 0 1.9342 0.12972 0.59046 -3.54537
SER_2115 -6.16984 0.54991 5.39264 -0.0217 0 0.01933 2.89649 -2.74734 -0.00063 -0.00723 -2.47223 -0.47634 0 0 0 -0.35034 0 -0.0258 0.00327 0.55549 0 0.34339 0.62301 -0.77834 0.26687 0.65035 -1.74905
PHE_2116 -9.45826 1.64306 4.18561 -1.07293 0.17095 0.35861 2.48947 -3.18108 -0.02333 -0.11291 -1.9031 0.01844 0 0 0 0 0 0.00515 0.03058 0 1.75308 -0.53521 0 1.0402 0.20042 0.85067 -3.54059
VAL_2117 -8.4013 2.04215 3.47297 -0.37889 0.55146 0.08877 2.88745 -2.95553 -0.01453 -0.06716 -2.08666 -0.01034 0 0 0 0 0 -0.06248 0.0001 1.05761 0 -0.1714 0 1.9342 0.00726 1.24273 -0.86359
LEU_2118 -9.70206 1.19428 3.25882 -0.51099 0.35819 0.12178 3.07969 -3.00899 -0.00243 -0.04134 -2.14962 0.22613 0 0 0 0 0 0.14493 0.0511 0.30731 0 -0.29251 0 0.18072 -0.25819 1.21657 -5.82663
GLY_2119 -4.70534 0.46387 4.38548 -5e-05 0 0 2.30457 -2.45578 -0.00266 -0.05666 -3.02546 -0.41025 0 0 0 0 0 -0.09207 0 0 0 -0.03519 0 0.83697 0.54245 0.5744 -1.67572
PHE_2120 -8.49388 0.59701 3.61735 -0.59971 0.01848 0.22044 2.3171 -2.76057 -0.00063 -0.00723 -2.32408 -0.011 0 0 0 0 0 -0.02457 0.50393 0 3.26042 -0.23643 0 1.0402 0.67077 0.41611 -1.79631
TYR_2121 -10.946 1.92699 3.25543 -1.00733 0.06881 0.37071 3.49375 -3.13102 -0.01141 -0.15597 -3.05703 -0.27556 0 0 0 -0.64079 0 0.11919 0.05805 0 1.74512 -0.32514 0.15042 1.2797 0.10668 0.70534 -6.27005
VAL_2122 -9.22162 1.34996 2.99534 -0.29982 0.19935 0.06955 2.86223 -3.06492 -0.01453 -0.06716 -2.52066 -0.30283 0 0 0 0 0 0.00407 0.37136 0.48424 0 -0.16456 0 1.9342 0.06159 1.01206 -4.31212
THR_2123 -7.1981 0.93956 6.02929 -0.21307 0.21025 0.07851 3.65752 -3.33997 -0.00243 -0.04134 -3.47056 -0.17619 0 0 0 0 0 0.0779 0.02069 0.06918 0 0.01133 2.26633 -1.0874 -0.04356 0.94009 -1.27197
LEU_2124 -6.91479 0.41077 5.08493 -0.48158 0.21144 0.11731 2.80221 -2.99939 -0 -0 -2.12248 0.20272 0 0 0 0 0 0.00894 0.09793 0.29958 0 -0.28683 0 0.18072 -0.1328 0.54305 -2.97827
VAL_2125 -8.6474 0.93547 4.1633 -0.30632 0.23386 0.06865 2.79582 -3.22605 -0 -0 -2.10635 -0.10668 0 0 0 0 0 -0.06683 0.01627 0.09162 0 -0.29855 0 1.9342 -0.24602 0.56359 -4.20143
VAL_2126 -8.63265 1.49355 3.34069 -0.36007 0.16379 0.08848 2.96653 -2.87847 -0 -0 -2.43785 -0.08368 0 0 0 0 0 0.02193 0.15212 0.87729 0 0.00122 0 1.9342 -0.1806 0.92256 -2.61097
ASN_2127 -5.45052 0.32252 5.319 -0.17115 0.02934 0.25301 2.7621 -2.85645 -0 -0 -2.03733 -0.30047 0 0 0 0 0 0.08934 0.00895 0 1.46098 0.57265 0 -0.93687 0.03463 0.67413 -0.22613
ARG_2128 -8.68712 0.69669 7.93005 -0.79496 0.12232 0.52572 3.16307 -3.90533 -0 -0 -2.10445 0.3592 0 0 0 0 0 0.04648 0.03587 1.43904 0 -0.0646 0 -1.2888 -0.03206 0.4213 -2.13757
TRP_2129 -13.14 1.92154 5.477 -1.20377 0.05957 0.37964 3.49442 -3.8496 -0.01186 -0.09396 -2.93705 -0.41352 0 0 0 0 0 0.04925 0.35011 0 1.7845 -0.29452 0 1.6906 -0.16625 0.88567 -6.01826
TRP_2130 -7.85843 0.99899 4.74804 -1.18919 0.0303 0.45075 2.64499 -2.93321 -0.01743 -0.11165 -2.33591 -0.3807 0 0 0 0 0 0.06217 0.05492 0 1.81106 -0.256 0 1.6906 0.00336 0.84077 -1.74656
SER_2131 -5.70906 0.47983 5.63544 -0.02427 0 0.02313 2.58964 -2.80669 -0 -0 -1.92108 -0.32206 0 0 0 0 0 0.01549 0.01343 0.63876 0 0.24079 0.60045 -0.77834 -0.15896 0.37073 -1.11277
GLN_2132 -9.83071 1.39392 8.1266 -0.3093 0.07441 0.24271 3.47825 -4.01986 -0.02119 -0.19568 -2.59383 -0.49096 0 0 0 0 0 0.10007 0.09518 0 2.85169 -0.0189 0 -0.18838 -0.22598 0.7192 -0.81277
TYR_2133 -10.5672 2.16273 3.7087 -1.15326 0.16488 0.42003 3.07828 -2.95637 -0.01932 -0.16174 -2.10439 -0.31196 0 0 0 -0.33873 0 -0.00961 0.07464 0 1.87586 -0.41873 0.0002 1.2797 -0.03675 1.3782 -3.93484
LEU_2134 -6.7922 0.87128 3.19816 -0.56297 0.26691 0.16774 1.85143 -2.14072 -0 -0 -1.23626 0.20375 0 0 0 0 0 0.00613 0.03686 0.12066 0 -0.06037 0 0.18072 -0.08402 1.14336 -2.82953
CYS_2135 -7.52912 0.95789 4.76183 -0.05971 0.01255 0.02326 2.28654 -2.35118 -0 -0 -1.99541 -0.5902 0 0 0 0 0 0.10323 0.03127 0.4678 0 0.12683 0 3.6196 -0.32696 0.77389 0.31211
MET_2136 -7.96017 1.32404 3.1772 -0.31067 0.03158 0.10131 1.79311 -2.03424 -0.0464 -0.26537 -1.1815 -0.02601 0 0 0 0 0 -0.05621 0.47913 1.78703 0 0.27097 0 0.60916 -0.50154 1.50513 -1.30346
PRO_2137 -6.5431 0.84943 1.68542 -0.19777 0.00275 0.14262 0.70136 -0.89857 -0 -0 -0.18128 -0.04449 0 0 0 0 0 -0.07506 0.00662 0.87024 0 -0.71142 0 -2.4119 -0.58341 1.52367 -5.86488
LEU_2138 -5.15886 0.70857 3.25812 -0.45134 0.18864 0.08655 1.22346 -1.8385 -0 -0 0.07667 -0.02295 0 0 0 0 0 -0.00051 0.01313 0.69677 0 0.11487 0 0.18072 -0.20971 1.01958 -0.1148
PRO_2139 -6.08442 0.73504 3.87829 -0.08638 3e-05 0.05387 1.98038 -1.74141 -0.02141 -0.14565 -1.53687 0.69794 0 0 0 0 0 -0.1121 0.00411 0.46944 0 -0.1487 0 -2.4119 -0.15313 0.99859 -3.62429
ASP_2140 -5.83613 0.45403 6.85077 -0.11107 0.02458 0.35712 1.814 -2.9472 -0 -0 -2.6209 -1.46256 0 0 0 0 0 0.02198 0.09951 0 2.43988 -0.02114 0 -2.3716 4.07612 0.90188 1.66928
ALA_2141 -5.00442 0.50399 3.74969 -0.02215 0 0 1.93672 -2.2641 -0 -0 -1.16366 -0.3238 0 0 0 0 0 0.00942 0 0 0 -0.13338 0 1.8394 4.17366 0.63277 3.93412
LEU_2142 -9.19584 1.14978 3.18545 -0.50779 0.25749 0.12543 2.34635 -2.7498 -0.00816 -0.05109 -1.77165 0.227 0 0 0 0 0 -0.02569 0.30633 0.32876 0 -0.27196 0 0.18072 -0.29652 0.58122 -6.18995
MET_2143 -11.0616 1.36178 5.25951 -0.5355 0.27243 0.06465 2.88591 -3.23292 -0 -0 -2.31134 -0.04969 0 0 0 0 0 -0.00712 0.05578 1.98494 0 0.0934 0 0.60916 0.06956 0.81135 -3.72973
CYS_2144 -7.57493 0.16214 4.58908 -0.04862 0 0.01587 2.49611 -2.5075 -0.02141 -0.14565 -3.40464 -0.06035 0 0 0 0 0 -0.01718 0.01819 0.27562 0 0.28289 0 3.6196 0.33108 0.52092 -1.4688
VAL_2145 -8.53874 1.04013 4.56958 -0.32272 0.22691 0.07319 3.69291 -3.3035 -0.00397 -0.01608 -3.03786 -0.16198 0 0 0 0 0 -0.06367 0.00026 0.08562 0 -0.38169 0 1.9342 0.09171 0.40728 -3.70842
VAL_2146 -9.05522 0.78632 3.28633 -0.30009 0.15527 0.0656 2.99862 -2.82643 -0.00504 -0.03456 -2.53989 -0.07494 0 0 0 0 0 -0.01949 0.0389 0.04715 0 -0.27626 0 1.9342 -0.03112 0.48153 -5.36915
ALA_2147 -5.25509 0.26447 2.76651 -0.02117 0 0 1.63252 -2.28114 -0.00816 -0.05109 -0.5612 -0.35892 0 0 0 0 0 -0.01456 0 0 0 -0.31026 0 1.8394 -0.26947 0.38183 -2.24633
GLY_2148 -3.97635 0.33718 3.98794 -5e-05 0 0 2.32586 -2.26394 -0.00938 -0.06608 -2.33716 -0.35553 0 0 -0.94676 0 0 -0.07604 0 0 0 0.54989 0 0.83697 -0.16521 0.66886 -1.48978
THR_2149 -6.81174 0.36238 4.75561 -0.11993 0.0274 0.06196 3.2739 -2.92372 -0.03366 -0.15175 -2.07956 -0.62397 0 0 0 0 0 -0.05162 0.00134 0.22211 0 -0.66081 4.07477 -1.0874 0.04393 1.00741 -0.71337
VAL_2150 -7.07022 0.81271 2.18854 -0.28976 0.19131 0.06763 2.47222 -2.13555 -0.00397 -0.01608 -1.50256 -0.34761 0 0 -0.53966 0 0 0.10524 0.01856 0.1614 0 -0.39654 0 1.9342 -0.08562 0.78013 -3.65563
HIS_D_2151 -6.27447 0.365 5.66683 -0.40264 0.01096 0.42235 3.13 -2.83335 -0.01261 -0.11952 -3.19335 -0.16428 0 0 -0.69768 -0.33252 0 0.0153 0.11035 0 2.12462 -0.06921 0 -0.45461 -0.07065 1.02177 -1.75771
GLY_2152 -3.24088 0.15795 3.69161 -0.00032 0 0 2.05062 -1.86158 -0 -0 -1.543 -0.17584 0 0 -1.87681 0 0 -0.16347 0 0 0 -1.51596 0 0.83697 0.5801 0.78615 -2.27445
ARG_2153 -2.70484 0.15038 3.24342 -0.7679 0.13401 0.48504 1.14027 -1.35012 -0.01988 -0.10209 -1.37425 0.05564 0 0 0 -0.53853 0 -0.0573 0.04088 2.67692 0 -0.04829 0 -1.2888 0.32588 0.24342 0.24388
ASP_2154 -4.75149 0.2982 8.14351 -0.29389 0.01354 1.00724 4.4872 -3.46469 -0.01226 -0.13795 -7.46725 -1.44676 0 0 -1.11441 -1.38165 0 -0.01446 0.01524 0 3.92534 0.07619 0 -2.3716 -0.35262 0.35244 -4.49015
ASP_2155 -3.9631 0.17844 4.26502 -0.11713 0.01482 0.36668 1.60776 -1.96417 -0 -0 -1.38251 -0.34542 0 0 0 0 0 -0.08607 0.00117 0 1.75791 -0.01411 0 -2.3716 -0.3012 0.61811 -1.73539
ARG_2156 -4.93163 0.51684 5.76044 -0.60713 0.10057 0.37365 2.75788 -2.69086 -0 -0 -2.26134 0.10521 0 0 -0.48792 0 0 0.15864 0.01757 1.8826 0 -0.09836 0 -1.2888 -0.25652 0.70712 -0.24204
GLY_2157 -5.5378 0.29836 6.35284 -4e-05 0 0 2.37815 -3.17027 -0.00013 -0.00028 -2.7439 -0.44088 0 0 -0.6265 0 0 0.03758 0 0 0 0.49654 0 0.83697 0.19677 0.33618 -1.5864
ARG_2158 -9.69533 0.65535 10.8112 -0.59873 0.06632 0.33061 4.28548 -4.7442 -0.01427 -0.06186 -6.12743 0.45798 0 0 0 -1.54212 0 0.10466 0.05794 2.43647 0 -0.02372 0 -1.2888 0.12196 0.35848 -4.41007
LEU_2159 -7.77148 0.55469 5.72554 -0.48827 0.24979 0.12675 3.31406 -3.21671 -0 -0 -3.28727 0.21847 0 0 0 0 0 0.04139 0.01356 0.29015 0 -0.29777 0 0.18072 -0.29544 0.57753 -4.0643
TYR_2160 -9.47913 0.74791 5.83564 -0.60637 0.02668 0.24445 3.26622 -3.50031 -0.00157 -0.04176 -3.23137 -0.27918 0 0 0 0 0 -9e-05 0.27222 0 3.08843 -0.15086 0.29005 1.2797 -0.23549 0.56876 -1.90608
ARG_2161 -13.0929 1.13029 11.4724 -0.88472 0.17961 0.62236 5.25313 -5.51031 -0.03677 -0.27781 -5.92015 0.32989 0 0 -1.92397 0 0 0.01977 0.2034 1.46072 0 -0.01754 0 -1.2888 -0.15169 0.76324 -7.66983
ARG_2162 -12.1298 1.05506 11.9311 -0.87505 0.22642 0.50176 4.90453 -5.13387 -0 -0 -5.31274 0.38157 0 0 -0.48079 -1.08044 0 0.0011 0.01389 2.98979 0 -0.02601 0 -1.2888 -0.20108 1.07764 -3.44575
THR_2163 -7.87479 0.93536 5.88304 -0.21436 0.2098 0.07784 3.51728 -3.23936 -0 -0 -3.76965 -0.11982 0 0 0 0 0 0.0659 0.01944 0.09904 0 0.00804 2.23823 -1.0874 -0.08956 0.87488 -2.4661
LEU_2164 -10.2191 0.90446 2.7643 -0.46545 0.18525 0.10368 2.73879 -2.98243 -0 -0 -2.17335 0.21743 0 0 0 0 0 0.01921 0.10935 0.49987 0 -0.23355 0 0.18072 -0.08918 0.66655 -7.77338
MET_2165 -10.4948 0.99265 4.95724 -0.76361 0.2955 0.23261 2.52506 -2.98753 -0 -0 -2.36887 -0.0162 0 0 0 0 0 0.29428 0.27328 0.92037 0 -0.08525 0 0.60916 -0.20893 0.71467 -5.11034
ARG_2166 -9.91892 0.74727 10.3093 -0.82528 0.12747 0.48732 4.0968 -4.8186 -0.01582 -0.14808 -4.08637 0.25343 0 0 -0.2204 0 0 0.09912 0.28544 3.03468 0 -0.0921 0 -1.2888 -0.31572 0.75271 -1.53655
TYR_2167 -11.6549 1.23087 5.80632 -0.51312 0.16161 0.2152 3.74628 -3.77408 -0.01261 -0.12734 -3.12205 -0.32776 0 0 0 0 0 0.07533 0.00883 0 3.15172 0.01417 0.19236 1.2797 -0.29839 0.88566 -3.06215
ALA_2168 -5.49762 0.52563 3.0517 -0.01899 0 0 2.58156 -2.46342 -0 -0 -1.83844 -0.36531 0 0 0 0 0 0.02555 0 0 0 -0.15461 0 1.8394 -0.21941 0.65682 -1.87715
GLY_2169 -3.82666 0.30504 4.18497 -5e-05 0 0 2.48478 -2.30513 -0 -0 -2.21736 -0.41876 0 0 0 0 0 -0.02895 0 0 0 0.56162 0 0.83697 0.19435 0.24383 0.01465
LEU_2170 -10.1151 1.06578 4.88195 -0.71283 0.29855 0.29576 3.38957 -3.31308 -0 -0 -2.74372 0.11161 0 0 0 0 0 0.10559 0.07708 0.94805 0 -0.25011 0 0.18072 0.21239 0.36268 -5.20512
SER_2171 -7.34825 0.64734 6.97177 -0.02949 0 0.06012 3.60918 -3.26923 -0.00551 -0.04704 -2.75366 -0.76865 0 0 -0.47866 0 0 -0.01521 0.00171 0.69835 0 0.34489 1.80005 -0.77834 -0.00285 0.58297 -0.78053
ALA_2172 -5.34605 0.39749 4.2849 -0.02096 0 0 2.45523 -2.60182 -0 -0 -2.04065 -0.36012 0 0 0 0 0 0.09219 0 0 0 -0.34098 0 1.8394 -0.14581 0.46552 -1.32166
VAL_2173 -8.2357 1.07783 2.91565 -0.3252 0.30169 0.07458 2.8929 -2.7329 -0 -0 -2.5188 -0.08385 0 0 0 0 0 -0.04514 0.09775 0.03059 0 -0.32332 0 1.9342 -0.24714 0.43737 -4.74947
LEU_2174 -9.17806 0.52653 3.7233 -0.49989 0.25345 0.12726 2.46562 -2.79053 -0.0168 -0.10914 -1.25809 0.22015 0 0 0 0 0 0.09352 0.02701 0.30362 0 -0.2985 0 0.18072 -0.19011 0.55433 -5.86558
ILE_2175 -10.2151 2.06663 4.25279 -0.54362 0.57597 0.09826 3.28924 -3.14816 -0 -0 -2.61209 0.18039 0 0 0 0 0 0.0125 0.10204 0.53239 0 -0.49454 0 0.73287 -0.07747 1.02615 -4.22175
LEU_2176 -9.22944 0.75148 4.07265 -0.48805 0.28599 0.12549 2.8169 -2.9315 -0.00551 -0.04704 -1.91739 0.19013 0 0 0 0 0 0.17811 0.05069 0.29229 0 -0.27863 0 0.18072 -0.07867 1.22537 -4.80643
ARG_2177 -8.23527 0.86528 6.45195 -0.97949 0.17854 0.66276 3.04166 -3.2489 -0.02522 -0.22958 -2.03011 0.05513 0 0 0 0 0 -0.01631 0.0552 2.60834 0 -0.20389 0 -1.2888 -0.30042 0.87881 -1.76032
SER_2178 -5.74122 0.46834 6.30174 -0.02893 0.0001 0.04857 3.46293 -3.05753 -0.0095 -0.07343 -2.8589 -1.06778 0 0 -0.53325 0 0 0.05159 0.0623 0.54695 0 0.03449 0.82718 -0.77834 -0.02685 0.59152 -1.78002
VAL_2179 -7.63444 0.31443 3.72561 -0.31369 0.2098 0.07313 2.35952 -2.70728 -0.0282 -0.20981 -1.28874 -0.31156 0 0 -0.64437 0 0 0.03585 0.03074 0.27686 0 -0.37866 0 1.9342 0.0651 0.51952 -3.97198
SER_2180 -7.13578 0.97014 6.8137 -0.03584 0.00011 0.06704 4.02133 -3.33252 -0.00944 -0.09231 -3.16256 -0.85476 0 0 -0.58965 -0.52578 0 0.01086 0.11696 0.61511 0 0.55647 0.67798 -0.77834 0.14681 0.70121 -1.81927
THR_2181 -7.59083 0.80459 7.3687 -0.20209 0.19105 0.07643 3.65246 -3.42173 -0.01388 -0.05419 -3.95904 -0.33733 0 0 -0.29641 -0.19318 0 -0.0028 0.00092 0.07133 0 -0.02476 2.26675 -1.0874 0.22276 0.72422 -1.80444
ALA_2182 -5.13939 0.20396 4.23631 -0.02267 0 0 1.80074 -2.53366 -0 -0 -1.5391 -0.39458 0 0 -0.4987 0 0 -0.0007 0 0 0 -0.41483 0 1.8394 -0.20206 0.42548 -2.23979
VAL_2183 -9.85367 1.8237 4.94314 -0.32036 0.28189 0.07301 3.54837 -3.54293 -0.00309 -0.01481 -2.66289 -0.30731 0 0 -0.58965 0 0 0.02209 0.06868 0.29929 0 -0.36361 0 1.9342 -0.28544 0.43964 -4.50974
PHE_2184 -9.13369 0.76248 4.97732 -1.01061 0.08119 0.41194 3.65361 -3.13402 -0 -0 -2.0377 0.04852 0 0 0 0 0 -0.01087 0.00959 0 1.84891 -0.34301 0 1.0402 0.07188 0.47757 -2.28666
LYS_2185 -6.34728 0.68955 6.83127 -0.44874 0.14217 0.20057 3.08414 -3.0102 -0 -0 -5.64247 -0.01452 0 0 -0.70588 -0.67694 0 -0.03859 0.21839 2.97839 0 -0.02514 0 -1.5107 -0.1454 0.53466 -3.88675
ARG_2186 -12.1008 1.67569 8.55122 -0.5387 0.09299 0.32128 3.95787 -4.14561 -0.00958 -0.066 -2.08032 0.34719 0 0 0 -0.5674 0 -0.04026 0.09295 2.18682 0 -0.09147 0 -1.2888 -0.12808 0.81773 -3.01333
PHE_2187 -11.1149 2.2501 2.32729 -0.65465 0.10698 0.41097 2.1225 -2.58053 -0.00909 -0.09798 -1.00422 0.08478 0 0 0 0 0 0.07776 0.05915 0 2.31244 -0.2849 0 1.0402 0.05982 1.4537 -3.44057
PRO_2188 -4.98097 0.79874 1.99326 -0.08941 0.00019 0.05581 0.91084 -0.99278 -0 -0 -0.16474 0.67795 0 0 0 0 0 -0.12423 0.01306 0.57463 0 -0.47069 0 -2.4119 -0.25891 1.3271 -3.14203
THR_2189 -5.16119 0.7519 4.16482 -0.22184 0.18452 0.09788 2.54787 -2.26291 -0 -0 -1.75822 -1.49072 0 0 -0.40294 0 0 0.00448 0.28484 1.05482 0 -0.11687 2.29986 -1.0874 -0.31205 0.57473 -0.8484
ILE_2190 -6.24998 0.7195 2.48538 -0.68534 0.62723 0.16032 2.05356 -1.98611 -0 -0 -1.2008 0.10078 0 0 0 0 0 -0.08003 0.08164 1.023 0 0.02958 0 0.73287 -0.20681 0.65754 -1.73766
ASP_2191 -4.28181 0.40868 4.85062 -0.11448 0.00745 0.35108 1.90033 -2.28007 -1e-05 -0.00039 -1.64382 -0.5385 0 0 -0.40294 0 0 -0.05518 0.03623 0 1.69992 0.00838 0 -2.3716 -0.10674 0.5908 -1.94205
HIS_D_2192 -6.73599 0.91851 5.54419 -0.36472 0.01664 0.44405 2.81819 -2.99992 -0 -0 -2.30259 -0.41465 0 0 0 0 0 0.08637 0.13592 0 1.97718 -0.08101 0 -0.45461 -0.08262 0.46837 -1.0267
VAL_2193 -9.3243 1.13827 3.16676 -0.29959 0.20537 0.06795 2.91842 -3.05158 -0.0217 -0.14178 -2.14401 -0.18707 0 0 0 0 0 -0.03481 0.11142 0.12212 0 -0.24092 0 1.9342 -0.17577 0.62535 -5.33166
VAL_2194 -7.63793 0.64296 4.59109 -0.29987 0.1774 0.06565 2.28389 -3.01662 -0 -0 -1.72839 -0.03951 0 0 0 0 0 -0.05421 0.00825 0.03663 0 -0.39489 0 1.9342 -0.04278 0.61508 -2.85903
GLU_2195 -3.58528 0.24552 4.08774 -0.21935 0.02094 0.29314 1.76371 -1.95996 -0 -0 -0.963 -0.58861 0 0 0 0 0 -0.07744 0.07031 0 3.1162 -0.35561 0 -2.7348 -0.30814 0.43455 -0.76007
ALA_2196 -5.4695 1.18575 2.22808 -0.02771 0.00398 0 2.11204 -2.26779 -0 -0 -2.13496 -0.4231 0 0 -0.46974 0 0 -0.02383 0 0 0 -0.05346 0 1.8394 -0.58396 0.41043 -3.67436
GLY_2197 -3.82426 0.35428 3.816 -5e-05 0 0 2.29537 -2.13641 -0.01081 -0.06027 -1.63507 -0.36928 0 0 -0.2204 0 0 -0.14737 0 0 0 -1.38419 0 0.83697 -0.54886 0.4778 -2.55655
PHE_2198 -8.97284 0.88738 1.74971 -0.66373 0.07521 0.35239 1.56384 -2.31762 -0.01174 -0.06651 -0.60604 0.06389 0 0 0 0 0 -0.05025 0.06375 0 2.2086 -0.18471 0 1.0402 -0.43538 0.49626 -4.80758
MET_2199 -10.8202 1.69242 3.41961 -0.3199 0.05713 0.06493 1.62459 -2.45176 -0.0217 -0.14178 -1.0774 0.03172 0 0 0 0 0 -0.01725 0.26174 1.53383 0 -0.1693 0 0.60916 -0.01946 0.66498 -5.07867
THR_2200 -6.7178 0.61961 7.31008 -0.10794 0.08047 0.06643 3.17248 -3.20797 -0.02076 -0.15118 -3.26383 -0.88005 0 0 -1.15916 0 0 0.02834 0.18022 0.15885 0 -0.60939 2.33964 -1.0874 0.12591 0.78019 -2.34326
ARG_2201 -4.05422 0.19361 4.8067 -0.62781 0.11823 0.40879 2.51653 -2.16336 -0.0182 -0.15163 -1.73516 0.03968 0 0 -0.3364 0 0 0.06247 0.02923 1.89614 0 -0.14137 0 -1.2888 -0.04476 0.56691 0.07659
GLU_2202 -6.40916 0.4811 6.55379 -0.59993 0.15016 1.09965 2.92116 -2.75726 -0 -0 -3.04795 -0.76556 0 0 -0.5955 0 0 0.03527 0.10855 0 3.48863 -0.31964 0 -2.7348 -0.34882 0.43291 -2.30741
GLU_2203 -10.0177 1.53114 9.26375 -0.22928 0.04536 0.36345 3.82316 -4.29383 -0.0374 -0.35994 -4.26543 -0.64849 0 0 -1.15916 0 0 0.02492 0.17465 0 3.13083 -0.14894 0 -2.7348 -0.46555 0.56868 -5.43456
ARG_2204 -8.03765 0.48896 8.29657 -0.95088 0.15279 0.61888 3.23114 -3.5342 -0 -0 -3.38532 0.00143 0 0 0 -0.67119 0 -0.00851 0.18194 2.4678 0 -0.09252 0 -1.2888 -0.34784 0.62077 -2.25663
LYS_2205 -5.66846 0.22234 6.78615 -0.30127 0.02919 0.13426 2.6277 -3.02298 -0.01242 -0.1278 -2.3995 -0.00591 0 0 0 0 0 -0.00545 0.00856 1.7378 0 0.00963 0 -1.5107 -0.35466 0.38317 -1.47036
LYS_2206 -7.04001 0.48204 8.08002 -0.48923 0.13061 0.29794 3.40378 -3.43315 -0 -0 -4.63765 0.15685 0 0 0 -0.74581 0 0.14696 0.0695 2.29766 0 -0.04686 0 -1.5107 -0.46501 0.35635 -2.94672
PHE_2207 -10.2132 1.61972 3.25206 -0.53256 0.01217 0.18499 2.19776 -2.59129 -0.01367 -0.06797 -1.94229 -0.03469 0 0 0 0 0 -0.0291 0.26638 0 2.95634 -0.1582 0 1.0402 -0.28142 0.59336 -3.7414
GLU_2208 -4.36666 0.18521 5.94008 -0.223 0.03575 0.3281 2.07704 -2.48051 -0.01244 -0.12822 -2.12174 -0.62998 0 0 0 -0.67119 0 -0.0675 0.03366 0 3.06785 -0.34788 0 -2.7348 -0.36227 0.4942 -1.98429
ASN_2209 -3.1203 0.13172 3.85841 -0.1991 0.0447 0.32062 1.32507 -1.86451 -0 -0 -1.02405 -0.41574 0 0 0 0 0 -0.07533 0.00537 0 1.93229 -0.37348 0 -0.93687 -0.70675 0.26842 -0.82952
LEU_2210 -7.05905 0.65616 3.40414 -0.53263 0.13107 0.11783 1.75183 -2.18082 -0.01367 -0.06797 -1.7774 0.26929 0 0 0 0 0 -0.03617 0.00567 0.59862 0 -0.25859 0 0.18072 -0.51607 0.52843 -4.79863
ASN_2211 -4.43355 0.88994 4.09196 -0.19511 0.02855 0.30813 2.0008 -2.14446 -0.01018 -0.04294 -1.48285 -0.57829 0 0 -0.98065 0 0 -0.03864 0.0013 0 2.76041 -0.60542 0 -0.93687 -0.11089 0.64903 -0.82973
SER_2212 -3.44489 0.17483 3.03793 -0.03003 0 0.05405 1.37301 -1.42812 -0.03374 -0.16099 -0.84841 -1.13936 0 0 -0.83818 0 0 -0.02632 0.01543 0.57315 0 -0.22862 0.61603 -0.77834 0.08467 0.64307 -2.38482
SER_2213 -2.22473 0.04814 2.61771 -0.03423 0.00966 0.06173 0.72685 -1.18003 -0 -0 -0.16523 -0.77532 0 0 0 0 0 -0.02265 0.01811 0.47054 0 0.00951 0.60367 -0.77834 0.06812 0.46977 -0.07671
TYR_2214 -7.38349 0.97269 3.67054 -0.62229 0.02355 0.02571 2.36931 -2.25792 -0 -0 -0.82205 -0.38969 0 0 -0.83818 0 0 0.00192 0.06197 0 3.78479 -0.34604 0.0391 1.2797 -0.13563 0.31577 -0.25023
ASN_2215 -7.31446 1.06265 5.12274 -0.24689 0.09667 0.38654 2.77935 -2.93281 -0.04425 -0.26691 -1.5548 -0.87198 0 0 -1.60472 0 0 0.23625 0.01271 0 2.44038 -0.05193 0 -0.93687 0.03374 0.54257 -3.11201
LYS_2216 -7.15175 0.66421 5.08207 -0.50956 0.13192 0.42879 2.34075 -2.46199 -0.03374 -0.16099 -1.41591 0.14244 0 0 0 0 0 0.0063 0.17064 2.28324 0 0.0149 0 -1.5107 0.1538 0.71774 -1.10784
TYR_2217 -11.4588 1.74797 4.12823 -1.04556 0.21874 0.43692 2.39083 -2.98814 -0.01637 -0.13429 -2.12572 -0.37895 0 0 -1.28786 0 0 -0.21839 0.00271 0 2.02474 0.34228 0.063 1.2797 0.15211 1.02796 -5.83887
TRP_2218 -13.9804 1.72382 3.32467 -1.48077 0.27543 0.65079 2.58531 -3.4703 -0.02238 -0.1139 -1.91287 -0.65145 0 0 0 0 0 -0.00693 0.01908 0 1.85559 0.01806 0 1.6906 -0.07261 0.87593 -8.69234
VAL_2219 -9.64109 1.6966 2.67515 -0.31512 0.1545 0.06772 3.10665 -2.78488 -0 -0 -2.52922 -0.09622 0 0 0 0 0 0.34819 0.12857 0.05477 0 -0.24347 0 1.9342 5.4705 1.63054 1.6574
PRO_2220 -8.93283 1.47231 4.22422 -0.08216 0 0.04892 1.79838 -2.02245 -0 -0 -1.49914 0.62673 0 0 0 0 0 -0.15234 0.00497 0.49162 0 -0.42032 0 -2.4119 5.49488 1.79599 0.43688
CYS_2221 -7.83505 0.63588 4.63579 -0.04355 0 0.01428 2.76172 -2.40768 -0.01637 -0.13429 -2.21416 -0.33543 0 0 0 0 0 0.27881 0.00241 0.3608 0 0.31609 0 3.6196 0.27059 0.5875 0.49695
VAL_2222 -8.61998 0.73922 3.24213 -0.30689 0.16526 0.06738 2.85768 -2.7722 -0 -0 -2.1446 -0.22504 0 0 0 0 0 0.06497 0.00483 0.11377 0 -0.30207 0 1.9342 0.44345 0.52206 -4.21583
TRP_2223 -13.3197 1.38207 4.64662 -0.70451 0.1219 0.33949 3.38024 -3.77417 -0.00156 -0.01431 -2.75883 -0.3869 0 0 0 0 0 0.01574 0.00496 0 2.89864 -0.06287 0 1.6906 -0.1928 0.76398 -5.97141
PHE_2224 -11.7818 1.77342 3.58009 -0.80337 0.24553 0.31309 3.31871 -3.32642 -0 -0 -2.9498 -0.12142 0 0 0 0 0 -0.00906 0.16049 0 2.79195 -0.48228 0 1.0402 -0.08864 0.68948 -5.6498
SER_2225 -6.47657 0.51225 5.99552 -0.02732 0 0.06343 3.36973 -3.24531 -0 -0 -3.04811 -0.59526 0 0 0 0 0 0.04143 0.00307 0.70105 0 0.34066 0.62938 -0.77834 0.13519 0.40325 -1.97595
ASN_2226 -7.44405 0.23649 7.00694 -0.204 0.00326 0.26975 3.93094 -3.83341 -0 -0 -2.88878 -0.27739 0 0 -0.58095 0 0 0.02137 0.0603 0 3.03325 0.23828 0 -0.93687 0.11349 0.31443 -0.93695
LEU_2227 -9.55961 1.22167 3.37114 -0.70623 0.33958 0.28525 3.10678 -2.97663 -0 -0 -2.68068 0.08884 0 0 0 0 0 0.09485 0.01939 0.95794 0 -0.2524 0 0.18072 -0.06823 0.44084 -6.13679
ALA_2228 -6.3396 0.55026 3.00488 -0.02056 0 0 2.70431 -2.77374 -0 -0 -2.16655 -0.37688 0 0 0 0 0 0.17025 0 0 0 -0.28871 0 1.8394 -0.32224 0.43223 -3.58696
ALA_2229 -5.68853 0.50236 4.54986 -0.02173 0 0 2.93601 -2.93328 -0 -0 -2.26966 -0.35298 0 0 0 0 0 0.05 0 0 0 -0.20858 0 1.8394 -0.42488 0.34328 -1.67874
GLN_2230 -6.99647 0.45212 7.33522 -0.73206 0.06525 0.73216 3.63505 -3.33067 -0 -0 -3.40607 -0.74442 0 0 0 -1.29633 0 0.04407 0.0045 0 3.21096 -0.12144 0 -0.18838 -0.31311 0.4098 -1.23981
ALA_2231 -6.39448 0.39455 4.67102 -0.02007 0 0 3.068 -2.99913 -0 -0 -3.1951 -0.39205 0 0 0 0 0 0.20624 0 0 0 -0.27997 0 1.8394 -0.33798 0.43339 -3.00617
ARG_2232 -8.62955 0.85208 8.14868 -1.44568 0.29688 1.33808 2.8239 -3.66045 -0.01766 -0.15734 -2.21156 -0.73837 0 0 0 -0.43995 0 -0.02487 0.18129 3.20973 0 -0.04981 0 -1.2888 -0.34868 0.43808 -1.72402
ARG_2233 -5.8914 0.33965 7.44024 -0.4539 0.07594 0.23083 3.78389 -3.16302 -0.02314 -0.09532 -3.96156 0.45157 0 0 0 -2.14087 0 -0.05848 0.05694 2.08783 0 -0.19019 0 -1.2888 -0.38636 0.7406 -2.44557
GLU_2234 -4.65815 0.24885 5.97008 -0.2397 0.04868 0.35948 2.6469 -2.43358 -0 -0 -3.30859 -0.53378 0 0 0 -1.32313 0 -0.08052 0.16051 0 2.95927 -0.08586 0 -2.7348 -0.49058 0.71741 -2.7775
GLY_2235 -2.13238 0.16559 2.80463 -5e-05 0 0 1.29832 -1.37735 -0 -0 -0.61699 -0.38753 0 0 0 0 0 -0.17293 0 0 0 -1.41082 0 0.83697 -0.60507 0.3562 -1.2414
ARG_2236 -9.30439 0.50429 8.73084 -0.64645 0.1269 0.39231 4.66524 -4.09406 -0.0017 -0.04205 -5.38792 -0.0001 0 0 -0.69768 -1.8112 0 0.09883 0.026 2.23242 0 -0.04932 0 -1.2888 -0.63904 0.5932 -6.59265
ILE_2237 -8.64748 1.33012 3.09388 -0.59025 0.37466 0.10517 1.67797 -2.56601 -0.01766 -0.15734 0.54085 0.1745 0 0 0 0 0 0.06178 0.07579 1.04207 0 -0.7738 0 0.73287 -0.48948 1.18592 -2.84644
ARG_2238 -7.06447 0.85368 5.36737 -1.02305 0.20186 0.7744 2.54841 -2.7335 -0.02862 -0.11719 -1.58882 0.58657 0 0 -0.94676 -0.33252 0 -0.03394 0.07407 2.7069 0 -0.14355 0 -1.2888 -0.47065 1.41641 -1.24219
ASP_2239 -6.85041 0.8815 7.82675 -0.11087 0.00276 0.32618 4.13394 -3.54808 -0 -1e-05 -3.98885 -1.20853 0 0 -1.39171 -0.99522 0 0.00022 0.00434 0 3.45057 -0.18491 0 -2.3716 -0.17387 0.90848 -3.28933
ASN_2240 -6.74928 0.61045 7.48569 -0.19338 0.07729 0.29315 3.42544 -3.23792 -0 -1e-05 -4.63319 -0.29221 0 0 -0.4039 -1.4434 0 0.38455 0.02802 0 1.71609 0.08311 0 -0.93687 0.1601 0.69199 -2.93427
SER_2241 -4.94872 0.21734 5.67475 -0.02288 0 0.02092 2.39066 -2.44434 -0.01088 -0.16365 -1.89943 -0.32762 0 0 -0.98782 0 0 0.0851 0.0088 0.47207 0 0.31064 0.63708 -0.77834 0.09419 0.58875 -1.08337
ALA_2242 -5.60891 0.36337 3.49925 -0.02068 0 0 2.09856 -2.41349 -0 -0 -0.17244 -0.36361 0 0 0 0 0 0.13703 0 0 0 -0.17422 0 1.8394 -0.15594 0.28117 -0.69052
LEU_2243 -9.385 1.06938 4.78081 -0.71512 0.31785 0.29306 2.71043 -3.27796 -0 -0 -1.79306 0.11727 0 0 0 0 0 0.0376 0.01084 0.93727 0 -0.2538 0 0.18072 -0.27921 0.41853 -4.83039
LYS_2244 -10.0109 1.03989 12.5952 -0.39927 0.03512 0.20461 5.18481 -4.9842 -0.09657 -0.23604 -5.88521 0.10308 0 0 0 -0.66254 0 -0.01831 0.17676 2.29158 0 0.01516 0 -1.5107 -0.17316 0.69381 -1.63694
LEU_2245 -9.32311 1.05142 5.56666 -0.67991 0.2043 0.24328 2.62891 -3.258 -0.01933 -0.15109 -1.69542 0.12081 0 0 0 0 0 0.01766 0.0325 0.91645 0 -0.2123 0 0.18072 -0.12735 0.6612 -3.84261
LEU_2246 -8.63167 1.00534 2.65937 -0.62798 0.12315 0.20104 2.35056 -2.62086 -0 -0 -1.71276 0.08266 0 0 0 0 0 0.02025 0.03446 0.89738 0 -0.22452 0 0.18072 -0.12515 0.76082 -5.6272
LEU_2247 -8.26044 0.5807 4.50821 -0.47431 0.22089 0.11313 3.10968 -3.01053 -0 -0 -2.62256 0.23321 0 0 0 0 0 0.03309 0.04984 0.34466 0 -0.29281 0 0.18072 -0.20758 0.78519 -4.70891
GLU_2248 -7.15115 0.74757 10.1248 -0.2384 0.04913 0.34907 5.08017 -4.29934 -0.01973 -0.15354 -6.89667 -0.58473 0 0 0 -0.64862 0 -0.01045 0.06549 0 3.08397 -0.21324 0 -2.7348 -0.36435 0.50085 -3.31394
GLU_2249 -7.57627 0.62743 6.88938 -0.43553 0.15887 0.91607 2.52276 -3.31176 -0.00443 -0.03284 -3.18113 -0.59185 0 0 0 -0.37246 0 0.22516 0.07289 0 3.42228 -0.36099 0 -2.7348 -0.49702 0.57149 -3.69276
LEU_2250 -9.67636 1.29706 4.62684 -0.92093 0.63553 0.40191 3.26727 -3.17799 -0 -0 -2.2244 0.03965 0 0 0 0 0 -0.00908 0.03543 1.88809 0 -0.21084 0 0.18072 -0.28308 0.78347 -3.34671
ASN_2251 -7.66589 0.47792 6.96474 -0.17579 0.01962 0.26293 3.24163 -3.74471 -0 -0 -3.08066 -0.36903 0 0 0 -0.37038 0 0.07422 0.05368 0 1.50432 0.31088 0 -0.93687 0.03172 0.66332 -2.73834
VAL_2252 -4.56609 0.31268 4.94233 -0.30839 0.21485 0.071 2.49513 -2.5165 -0 -0 -1.96292 -0.1413 0 0 0 0 0 -0.03813 0.00025 0.05616 0 -0.3267 0 1.9342 0.00571 0.36892 0.5412
PHE_2253 -10.4268 1.31852 4.20429 -0.78971 0.03168 0.23975 3.30257 -3.21257 -0 -0 -3.30533 -0.08056 0 0 0 0 0 0.07918 0.36755 0 1.93067 -0.4008 0 1.0402 -0.05042 0.50264 -5.24915
ARG_2254 -10.5642 0.61745 8.95496 -1.57798 0.31791 1.52217 2.81527 -4.05974 -0.01678 -0.08024 -2.65873 -1.25635 0 0 0 0 0 0.15948 0.07336 3.15354 0 -0.15162 0 -1.2888 -0.23122 0.60845 -3.66304
GLY_2255 -3.64251 0.29306 4.89873 -5e-05 0 0 2.58735 -2.34657 -0 -0 -2.52531 -0.42095 0 0 0 0 0 -0.05044 0 0 0 0.1779 0 0.83697 0.35812 0.34716 0.51348
LYS_2256 -7.62336 0.43811 7.55213 -0.31348 0.03225 0.1386 3.40348 -3.37425 -0.02708 -0.10363 -2.66522 -0.04506 0 0 0 0 0 0.01334 0.25454 1.70641 0 -0.07006 0 -1.5107 0.29036 0.2871 -1.61653
CYS_2257 -8.36787 1.10531 5.03251 -0.04412 0 0.01266 2.6784 -2.67273 -0 -0 -1.75914 0.02235 0 0 0 0 0 0.13765 0.00831 0.3902 0 0.25874 0 3.6196 0.0059 0.51449 0.94228
GLY_2258 -4.1887 0.21532 4.84907 -4e-05 0 0 2.22294 -2.4556 -0.00991 -0.02694 -2.23091 -0.41694 0 0 0 0 0 -0.04183 0 0 0 0.54363 0 0.83697 0.5231 0.40401 0.22417
MET_2259 -7.80183 1.05197 5.13332 -0.78765 0.36651 0.18675 2.8846 -2.7419 -0 -0 -2.58549 0.12522 0 0 0 0 0 0.08742 0.15287 1.07685 0 0.0024 0 0.60916 0.19265 0.60739 -1.43977
LEU_2260 -8.55101 0.97598 4.2939 -0.48367 0.20165 0.11743 2.56824 -2.84204 -0.00866 -0.05595 -1.77289 0.16601 0 0 0 0 0 -0.03702 0.13962 0.37077 0 -0.26367 0 0.18072 -0.19187 1.20976 -3.98271
PHE_2261 -9.1726 1.4822 3.59781 -0.62898 0.06028 0.2932 2.30734 -2.96289 -0.00836 -0.03968 -2.48452 -0.03352 0 0 0 0 0 -0.03627 0.02395 0 2.77519 -0.00654 0 1.0402 -0.25026 1.13336 -2.91008
HIS_2262 -7.33264 0.29253 5.39018 -0.39091 0.00966 0.44269 3.05002 -3.05622 -0 -0 -2.13855 -0.38292 0 0 0 0 0 -0.00591 0.01458 0 2.59653 0.02637 0 -0.45461 -0.18764 0.55753 -1.56932
TYR_2263 -9.66485 1.75513 4.45813 -0.64682 0.03898 0.2516 1.99007 -2.86086 -0.01172 -0.08353 -1.46375 -0.28983 0 0 0 0 0 -0.01996 0.92361 0 2.76983 -0.00084 0.00543 1.2797 -0.19722 0.71857 -1.04834
ASP_2264 -5.83426 0.51611 6.81811 -0.11671 0.00444 0.36545 2.72583 -3.14685 -0.02115 -0.16702 -2.79744 -0.425 0 0 -0.4887 0 0 0.33498 0.05383 0 2.45363 -0.26845 0 -2.3716 -0.23118 1.05696 -1.53901
TRP_2265 -10.1727 0.94851 4.81125 -1.01339 0.23322 0.62128 2.93701 -2.93162 -0.02252 -0.21784 -2.98847 -0.59375 0 0 -0.69767 0 0 0.22481 0.41896 0 3.44556 -0.3344 0 1.6906 0.00936 0.78967 -2.84218
ILE_2266 -8.5391 1.32817 1.82862 -0.52709 0.57285 0.14122 1.67659 -1.93851 -0.00836 -0.03968 -1.10483 -0.30159 0 0 0 0 0 0.28264 0.09915 0.31815 0 0.09388 0 0.73287 0.31148 0.67282 -4.40071
SER_2267 -3.93472 0.32295 3.49289 -0.04336 0.00505 0.08112 1.56718 -1.67379 -0.01489 -0.16988 -1.40301 -0.24497 0 0 0 0 0 0.14382 0.00439 0.26029 0 -0.32734 1.79589 -0.77834 -0.11684 0.65147 -0.38209
VAL_2268 -6.02569 1.14605 2.05332 -0.35124 0.17837 0.08228 1.40007 -1.81236 -0.00725 -0.05709 -1.63627 -0.04132 0 0 -0.60092 0 0 0.4574 0.02633 1.11148 0 0.16251 0 1.9342 -0.20617 2.14864 -0.03766
PRO_2269 -6.07849 1.14475 3.74609 -0.12876 0.00361 0.09101 1.87923 -1.72728 -0 -0 -2.40831 0.24074 0 0 0 0 0 -0.09464 0.04694 0.09039 0 -1.04082 0 -2.4119 -0.16659 2.13752 -4.67651
LEU_2270 -8.53204 1.0523 3.71598 -0.69677 0.24027 0.25498 2.2494 -2.6818 -0.00296 -0.01107 -2.36463 0.12208 0 0 0 0 0 -0.04319 0.0217 0.57664 0 -0.09064 0 0.18072 0.01397 0.52159 -5.47348
VAL_2271 -8.31621 1.66137 3.5982 -0.33276 0.34312 0.07695 2.51525 -2.8862 -0.01578 -0.11072 -1.37406 -0.3738 0 0 0 0 0 -0.04577 0.00811 0.28011 0 -0.10748 0 1.9342 0.13643 0.76223 -2.24682
TYR_2272 -9.83493 2.3366 3.07964 -0.70542 0.01504 0.21258 2.96871 -2.76357 -0.00567 -0.0541 -1.59227 -0.326 0 0 0 0 0 0.0549 0.21831 0 1.81665 -0.38972 0.01904 1.2797 -0.1222 0.91915 -2.87355
THR_2273 -7.66422 0.51619 5.35646 -0.20021 0.11274 0.07453 3.3034 -3.05414 -0.00629 -0.05334 -3.60392 -0.32351 0 0 0 -1.18705 0 0.02192 0.01975 0.10827 0 0.00417 2.33761 -1.0874 0.02275 0.68487 -4.61743
GLN_2274 -11.5167 0.86854 8.95707 -0.28102 0.06875 0.2115 5.22365 -4.63295 -0.01655 -0.10976 -5.15335 -0.47116 0 0 -1.16625 -0.72373 0 0.03632 0.01242 0 2.70289 -0.1811 0 -0.18838 -0.15579 0.59649 -5.91909
VAL_2275 -9.80083 1.99843 3.57606 -0.31551 0.22826 0.06621 3.34799 -3.3569 -0 -0 -2.84818 0.04959 0 0 0 0 0 -0.03714 0.0837 0.0604 0 -0.25942 0 1.9342 -0.21202 0.87078 -4.61438
VAL_2276 -8.54263 1.89386 2.29403 -0.31112 0.33246 0.06875 2.34282 -2.65324 -2e-05 -0.00014 -1.72316 0.08248 0 0 0 0 0 -0.05702 0.09115 0.0598 0 -0.28241 0 1.9342 -0.09788 1.18214 -3.38593
THR_2277 -6.69386 0.29609 5.40095 -0.194 0.05828 0.06678 3.05967 -2.91788 -0 -0 -3.37109 0.01718 0 0 0 0 0 0.05131 0.08268 0.08055 0 0.02868 2.29364 -1.0874 -0.02061 0.8376 -2.01143
ILE_2278 -8.2814 0.62612 4.21082 -0.51194 0.37466 0.10744 3.10419 -2.95158 -0 -0 -2.4572 -0.04541 0 0 0 0 0 -0.04238 0.02884 0.53244 0 -0.42653 0 0.73287 0.04571 0.63851 -4.31484
ALA_2279 -5.38989 0.76902 3.16274 -0.02338 0 0 2.14365 -2.3736 -0 -0 -1.87123 -0.3708 0 0 0 0 0 -0.05152 0 0 0 -0.27514 0 1.8394 -0.20822 0.90963 -1.73934
LEU_2280 -8.6717 1.33413 3.06136 -0.71089 0.43382 0.26014 2.5199 -2.76688 -0 -0 -1.91097 0.15169 0 0 0 0 0 0.19741 0.03149 0.90121 0 -0.24411 0 0.18072 -0.30304 0.81022 -4.72548
TYR_2281 -6.49912 0.35462 5.04422 -1.05091 0.10614 0.44245 2.81036 -2.82744 -0 -0 -2.55081 -0.30583 0 0 0 0 0 -0.00574 0.3553 0 1.79818 -0.42045 0.00247 1.2797 -0.04712 0.47765 -1.03633
SER_2282 -5.99901 0.41089 5.5522 -0.02815 0 0.06431 2.99723 -2.89538 -0.00898 -0.12864 -2.88751 -0.60427 0 0 0 0 0 0.07907 0.00285 0.6918 0 0.34644 0.60004 -0.77834 0.14644 0.22314 -2.21587
TYR_2283 -11.3772 1.31999 4.99782 -0.93793 0.04613 0.34141 3.38901 -3.65419 -0.03461 -0.36595 -3.35301 -0.30982 0 0 0 -0.22535 0 -0.00069 0.00031 0 1.83273 -0.38949 0.19634 1.2797 0.14938 0.45094 -6.64443
PHE_2284 -11.1227 1.71434 3.68113 -0.53791 0.37585 0.23858 3.14518 -3.23824 -0 -0 -2.4307 -0.165 0 0 0 0 0 0.05089 0.00764 0 3.05085 0.02016 0 1.0402 -0.07662 0.71141 -3.5349
LEU_2285 -7.0063 0.36182 4.46052 -0.66956 0.18841 0.2298 2.63977 -2.71022 -0.01371 -0.08581 -2.0763 0.11285 0 0 0 0 0 -0.00976 0.05985 0.79228 0 -0.19022 0 0.18072 -0.06075 0.45778 -3.33882
ALA_2286 -6.67103 0.48081 3.87224 -0.0219 0 0 2.82996 -3.02743 -0 -0 -3.2357 -0.36076 0 0 0 0 0 0.00099 0 0 0 -0.30071 0 1.8394 -0.17466 0.30147 -4.46732
CYS_2287 -8.63522 0.81925 5.37455 -0.04866 0 0.01675 2.86331 -2.93691 -0 -0 -3.16032 0.04802 0 0 0 0 0 -0.03634 0.01785 0.3123 0 0.31121 0 3.6196 0.03402 0.46905 -0.93152
LEU_2288 -8.10051 0.51836 3.73615 -0.46992 0.20421 0.11266 2.4595 -2.62302 -0 -0 -2.23261 0.20614 0 0 -0.56504 0 0 0.02442 0.12058 0.29748 0 -0.27578 0 0.18072 0.0834 0.44095 -5.88233
ILE_2289 -7.91221 1.07087 3.27984 -0.4759 0.33498 0.08666 2.18119 -2.46064 -0.0008 -0.01287 -1.28856 0.08134 0 0 0 0 0 0.0142 0.12043 0.56536 0 -0.51811 0 0.73287 -0.09963 0.48103 -3.81994
GLY_2290 -5.06635 0.65879 4.16645 -4e-05 0 0 1.58285 -2.38359 -0.01371 -0.08581 -0.9682 -0.38312 0 0 0 0 0 -0.12813 0 0 0 0.41783 0 0.83697 0.17684 0.66752 -0.52169
ARG_2291 -8.64248 0.44671 8.3825 -0.81878 0.30905 0.52599 4.45118 -3.71334 -0.03994 -0.25775 -4.82983 -0.02955 0 0 -0.62847 -2.46636 0 0.0066 0.38369 2.81228 0 -0.02798 0 -1.2888 0.00364 0.79786 -4.62377
GLN_2292 -9.08304 0.99675 6.50842 -0.61126 0.13589 0.52649 3.34123 -3.47024 -0.0308 -0.17159 -2.7871 -0.4127 0 0 -0.56504 0 0 -0.0474 0.15834 0 3.20232 0.11618 0 -0.18838 -0.34826 0.87488 -1.8553
PHE_2293 -7.49903 0.59101 3.53197 -0.59048 0.02661 0.28491 1.7657 -2.41525 -0.00305 -0.0139 -0.48345 0.00511 0 0 0 0 0 0.0255 0.01104 0 2.36739 -0.08182 0 1.0402 -0.12236 0.6833 -0.87661
LEU_2294 -8.19137 0.77592 1.01278 -0.48429 0.22232 0.09169 1.14099 -1.61817 -0.00112 -0.01953 -0.55789 0.37441 0 0 0 0 0 0.13627 0.15387 0.32349 0 -0.17362 0 0.18072 -0.0805 0.59332 -6.12074
ASP_2295 -4.05648 0.78604 5.1853 -0.22126 0.11457 0.70583 2.7215 -2.3106 -0.01082 -0.11309 -3.5949 -1.51786 0 0 -1.55246 0 0 -0.03369 0.00353 0 2.42807 -0.69177 0 -2.3716 -0.43789 1.11496 -3.85263
PRO_2296 -4.47448 0.93298 3.99541 -0.07287 0 0.04481 2.12036 -1.68422 -0 -0 -0.95506 0.60509 0 0 0 0 0 -0.13836 0.02425 0.3661 0 -0.70011 0 -2.4119 -0.22741 0.93964 -1.63576
ALA_2297 -2.6709 0.46566 2.71522 -0.02446 1e-05 0 1.18783 -1.48503 -0 -0 -1.18584 -0.38955 0 0 -0.59012 0 0 -0.07201 0 0 0 -0.3731 0 1.8394 -0.05853 0.2581 -0.38332
GLN_2298 -3.78295 0.44389 3.2589 -0.7263 0.12843 0.82905 1.14282 -1.58082 -0.00596 -0.13088 -0.98318 -0.5659 0 0 0 0 0 0.04927 0.04808 0 2.35548 -0.20889 0 -0.18838 -0.38667 0.28804 -0.01596
GLY_2299 -1.45336 0.08151 2.01365 -4e-05 0 0 1.03411 -0.99332 -0 -0 -1.01456 -0.38602 0 0 0 0 0 -0.16346 0 0 0 -1.12004 0 0.83697 -0.72514 0.41507 -1.47466
TYR_2300 -6.87124 0.64795 4.00456 -0.59041 0.09023 0.27968 1.49556 -2.22709 -0.00912 -0.19224 -2.0527 -0.08604 0 0 0 -0.49251 0 -0.02639 0.03168 0 2.76311 0.02226 0.01353 1.2797 -0.63581 0.34641 -2.20889
LYS_2301 -2.93809 0.40516 4.83455 -0.42124 0.05991 0.2256 1.96167 -1.92331 -0 -0 -3.34684 0.49809 0 0 -0.42476 -0.70274 0 -0.10492 0.10601 1.8351 0 -0.0021 0 -1.5107 -0.50974 0.27226 -1.68608
ASP_2302 -3.47488 0.31959 5.50242 -0.12417 0.02197 0.39176 1.97906 -2.18999 -0.01979 -0.09153 -4.46391 -0.65468 0 0 0 -1.09485 0 0.02428 0.07586 0 2.35302 -0.23438 0 -2.3716 -0.29739 0.37729 -3.97193
HIS_D_2303 -6.7746 0.55716 6.25503 -0.40447 0.0348 0.50885 2.58404 -2.99358 -0.02051 -0.13081 -1.71826 -0.58335 0 0 -0.42476 0 0 0.07467 0.00023 0 2.16928 -0.63453 0 -0.45461 0.24783 0.52322 -1.18437
ASP_2304 -2.7455 0.05591 3.21883 -0.11563 0.00045 0.34857 0.47386 -1.30816 -0.01886 -0.07393 -0.98162 -0.71661 0 0 0 0 0 -0.01599 0.00844 0 2.48789 -0.32863 0 -2.3716 0.11031 0.38173 -1.59055
LEU_2305 -6.14881 0.9404 1.65125 -0.60502 0.17561 0.15746 0.42395 -1.46081 -0 -0 -0.11194 0.23811 0 0 0 0 0 0.03292 0.1355 0.79521 0 -0.13788 0 0.18072 -0.04755 0.24313 -3.53776
ASP_2306 -4.57068 0.37277 4.45332 -0.23077 0.09417 0.74146 1.2832 -1.98494 -0.00372 -0.02738 -1.57105 -1.31602 0 0 -0.49731 0 0 -0.05297 0.03651 0 1.96978 -0.75269 0 -2.3716 -0.05146 0.2686 -4.21077
LEU_2307 -8.81046 1.21003 1.75765 -0.52039 0.22642 0.14155 1.89172 -1.92453 -0 -0 -0.3249 0.12996 0 0 0 0 0 -0.04807 0.15426 0.13331 0 -0.17119 0 0.18072 -0.43441 0.52873 -5.87961
CYS_2308 -3.54565 0.35629 2.83618 -0.06623 0.01791 0.02229 1.21259 -1.42715 -0 -0 -2.7288 -0.49884 0 0 -0.49731 0 0 -0.0022 0.00723 0.05488 0 0.15022 0 3.6196 0.41591 0.98816 0.91509
VAL_2309 -6.12818 1.49446 2.73284 -0.27955 0.18733 0.06389 1.60023 -1.87599 -0 -0 -1.07034 -0.35376 0 0 0 0 0 -0.05122 0.03301 0.26473 0 -0.67169 0 1.9342 0.82688 1.34932 0.05617
PRO_2310 -6.06335 1.05839 2.64789 -0.17435 0.02683 0.11846 1.24077 -1.35528 -0.00506 -0.04371 -1.25849 0.10508 0 0 0 0 0 0.29058 0.00992 0.17779 0 -0.83843 0 -2.4119 0.43058 1.15019 -4.89408
ILE_2311 -8.72334 1.26684 2.32839 -0.48507 0.42457 0.08101 2.3133 -2.14094 -0.01045 -0.0462 -1.28522 0.55438 0 0 0 0 0 0.206 0.1081 0.42317 0 0.20525 0 0.73287 1.68214 0.72606 -1.63912
PHE_2312 -9.87786 1.0123 1.93864 -0.71385 0.0748 0.38884 1.84926 -2.29075 -0.02406 -0.22882 -1.27502 0.06439 0 0 0 0 0 0.05452 0.08475 0 2.22353 -0.00414 0 1.0402 1.31552 0.66689 -3.70086
THR_2313 -7.31533 0.73682 5.62398 -0.19201 0.09947 0.06825 2.67018 -2.94949 -0.01464 -0.15504 -1.56936 -0.45063 0 0 0 -0.68249 0 0.08589 0.00708 0.05944 0 -0.01426 2.29286 -1.0874 -0.00923 0.54624 -2.24966
LEU_2314 -8.32241 0.83326 4.54244 -0.47356 0.18876 0.10904 2.91213 -2.9249 -0 -0 -2.48101 0.22665 0 0 0 0 0 0.08119 0.06734 0.36575 0 -0.27389 0 0.18072 -0.07515 0.50642 -4.53722
LEU_2315 -7.88512 0.59468 3.73106 -0.4747 0.22072 0.11268 2.49021 -2.64214 -0.00506 -0.04371 -1.7274 0.20493 0 0 0 0 0 0.14754 0.17306 0.3762 0 -0.26302 0 0.18072 -0.29592 0.43498 -4.67029
GLN_2316 -7.9074 0.45774 7.53382 -0.26035 0.03517 0.19329 4.13009 -3.75846 -0.04845 -0.38213 -4.12106 -0.46668 0 0 0 -1.44544 0 0.03712 0.06601 0 2.7932 -0.03711 0 -0.18838 -0.23536 0.40272 -3.20164
PHE_2317 -11.293 1.80379 2.91588 -0.50878 0.22725 0.20823 3.27171 -3.0968 -0 -0 -2.00416 -0.18467 0 0 0 0 0 0.11771 0.00161 0 3.45384 -0.21985 0 1.0402 -0.15819 0.6555 -3.76977
PHE_2318 -8.66995 1.00934 3.17384 -0.54064 0.0146 0.15806 2.56916 -2.75891 -0 -0 -2.76266 -0.08928 0 0 0 0 0 -0.01099 0.81596 0 3.60821 -0.41895 0 1.0402 -0.06544 0.73582 -2.19162
PHE_2319 -11.1775 1.77557 4.02707 -0.96152 0.08887 0.2734 3.29614 -3.42666 -0 -0 -2.18137 -0.08313 0 0 0 0 0 0.09737 0.08645 0 2.06489 -0.50598 0 1.0402 0.11104 0.67029 -4.80491
TYR_2320 -11.9317 1.72439 3.87856 -0.6554 0.11252 0.33837 3.17298 -3.33395 -0.00583 -0.12238 -2.27944 -0.2221 0 0 0 -0.35034 0 0.05095 0.13458 0 2.60579 0.01529 0.09311 1.2797 0.12311 0.7153 -4.65645
ALA_2321 -6.25034 0.75684 3.8829 -0.02291 0 0 2.54066 -2.85762 -0.03197 -0.19381 -2.59609 -0.38936 0 0 0 0 0 -0.01827 0 0 0 -0.25717 0 1.8394 -0.24369 0.48235 -3.35908
GLY_2322 -5.56806 0.74194 4.58577 -5e-05 0 0 2.82015 -2.82616 -0.00011 -0.0011 -2.30688 -0.41827 0 0 0 0 0 -0.08197 0 0 0 0.18851 0 0.83697 0.3061 0.27236 -1.45079
TRP_2323 -12.4528 2.68438 3.94625 -1.01559 0.02734 0.28198 3.35173 -3.68278 -0 -0 -1.67264 -0.4485 0 0 0 0 0 -0.02486 0.85376 0 2.79827 -0.28219 0 1.6906 0.58153 0.9015 -2.46198
LEU_2324 -8.39759 0.95163 3.2727 -0.68949 0.40376 0.27223 2.56757 -2.7955 -0 -0 -1.84554 0.07882 0 0 0 0 0 0.10443 0.13653 1.09465 0 -0.282 0 0.18072 -0.10661 1.11564 -3.93804
LYS_2325 -9.55971 1.23519 11.763 -0.57287 0.26282 0.36485 5.35407 -5.01259 -0.01923 -0.15664 -6.82415 0.14353 0 0 -0.69018 -0.77885 0 0.17207 0.89249 2.31243 0 -0.04614 0 -1.5107 -0.44953 0.90994 -2.21018
VAL_2326 -8.65612 1.75666 4.37754 -0.31097 0.33775 0.07011 3.64492 -3.232 -0.00213 -0.01699 -3.32654 -0.07087 0 0 0 0 0 -0.05224 0.02861 0.0387 0 -0.33918 0 1.9342 -0.33645 1.18474 -2.97027
ALA_2327 -7.36755 1.33557 3.30496 -0.02254 0 0 3.1171 -2.96548 -0.00011 -0.0011 -2.09897 -0.38463 0 0 0 0 0 0.04555 0 0 0 -0.3816 0 1.8394 -0.34772 1.01489 -2.91221
GLU_2328 -8.99182 0.86658 9.79946 -0.23861 0.03514 0.3415 3.7988 -4.39932 -0.04474 -0.33768 -4.6919 -0.56531 0 0 -0.37611 -0.77885 0 -0.0095 0.15077 0 3.33572 -0.2446 0 -2.7348 -0.59225 0.70355 -4.97396
GLN_2329 -7.02057 0.56118 6.83251 -0.22494 0.03093 0.18608 3.63815 -3.37038 -0.01658 -0.1047 -2.01121 -0.52398 0 0 0 -0.75237 0 -0.04516 0.07959 0 3.05523 -0.00955 0 -0.18838 0.01321 0.60456 0.73363
LEU_2330 -10.1183 2.54731 2.67468 -0.55446 0.27535 0.13702 2.07101 -2.64123 -0.0088 -0.09834 -0.5773 0.3007 0 0 0 0 0 -0.05396 0.04532 0.2854 0 -0.31632 0 0.18072 0.07008 1.19405 -4.58703
ILE_2331 -7.08322 0.86285 1.91018 -0.69854 0.40878 0.25198 1.6956 -1.97752 -0.03457 -0.31282 -1.30816 0.15053 0 0 0 0 0 -0.14286 0.03314 0.86724 0 0.37817 0 0.73287 -0.25472 1.32976 -3.19131
ASN_2332 -6.90776 1.25614 6.05605 -0.33518 0.17207 0.71605 3.19951 -3.25463 -0.02134 -0.20668 -1.41468 -0.63164 0 0 -1.95502 0 0 0.07003 0.02196 0 1.78242 -0.89026 0 -0.93687 0.21235 1.29812 -1.76936
PRO_2333 -7.68427 1.26182 4.29788 -0.15046 0.03904 0.09256 1.85648 -1.95507 -0.0223 -0.14601 -1.81131 0.5108 0 0 0 0 0 0.03048 0.00481 0.08765 0 -0.09394 0 -2.4119 0.79857 1.163 -4.13216
PHE_2334 -9.80413 1.62906 3.46674 -0.56696 0.02808 0.32434 2.80499 -2.57049 -0 -0 -3.01322 -0.02056 0 0 -0.8455 0 0 0.15133 8e-05 0 1.94893 -0.31076 0 1.0402 1.25136 0.83099 -3.65551
GLY_2335 -3.34179 0.30616 3.88986 -0.00045 0 0 1.90915 -1.87718 -0.01994 -0.14439 -2.43107 -0.15992 0 0 -0.29251 0 0 0.29765 0 0 0 -1.15299 0 0.83697 1.27649 1.12638 0.2224
GLU_2336 -3.2246 0.3518 4.87922 -0.21685 0.03904 0.30813 1.77652 -1.86908 -0.00029 -0.00376 -3.93095 -0.60576 0 0 0 -0.67694 0 -0.05844 0.18926 0 3.64594 0.35288 0 -2.7348 1.09367 0.84623 0.16121
ASP_2337 -4.94914 0.51861 8.47757 -0.15406 0.00686 0.46312 3.41127 -3.36094 -0.0449 -0.32402 -6.26281 -1.00962 0 0 -1.53721 -0.75237 0 0.00043 0.00151 0 3.84117 0.11876 0 -2.3716 0.44522 0.50979 -2.97237
ASP_2338 -4.95857 0.27112 7.28058 -0.10546 0.00647 0.315 3.87119 -3.07333 -0.00899 -0.11193 -7.73221 -0.3807 0 0 -0.8257 -0.90086 0 -0.04446 0.00838 0 1.70003 0.02536 0 -2.3716 -0.20326 0.49104 -6.7479
ASP_2339 -4.68302 0.23083 6.61837 -0.12298 0.03536 0.39359 2.64998 -2.80502 -0.03231 -0.27132 -3.58596 0.00458 0 0 -0.99332 0 0 -0.05944 0.01371 0 2.24434 -0.26188 0 -2.3716 -0.46472 0.49441 -2.96642
ASP_2340 -7.2376 0.98883 11.3125 -0.10861 0.01901 0.3094 4.42258 -4.81986 -0.05486 -0.37598 -7.43293 -0.12594 0 0 -0.8364 0 0 0.04652 0.03808 0 1.90213 0.05587 0 -2.3716 -0.52655 0.50126 -4.29414
PHE_2341 -9.53611 1.17959 2.0971 -0.62996 0.28441 0.36631 1.97404 -2.21611 -0.02981 -0.23108 -1.8749 0.04113 0 0 0 0 0 -0.0028 0.52178 0 3.43023 0.08467 0 1.0402 -0.46359 0.70532 -3.25957
GLU_2342 -7.08196 0.3812 7.25116 -0.24017 0.03363 0.37991 3.00317 -3.17801 -0.05312 -0.18896 -2.34687 -0.48433 0 0 0 -0.76454 0 0.04287 0.01905 0 3.26398 0.28891 0 -2.7348 0.03815 0.67471 -1.69601
THR_2343 -6.91205 0.92405 3.9523 -0.13167 0.04751 0.05773 2.49351 -2.53345 -0.00309 -0.01481 -2.0102 -0.66443 0 0 0 -0.52578 0 0.12851 0.15569 0.13268 0 0.04521 2.45346 -1.0874 0.16359 0.95384 -2.37481
ASN_2344 -8.85372 0.59076 7.87822 -0.18214 0.09139 0.27171 3.61534 -4.00087 -0.0006 -0.00414 -3.11492 -0.28093 0 0 -1.0927 0 0 0.22344 0.01947 0 1.7614 0.30775 0 -0.93687 0.06867 1.02479 -2.61395
PHE_2345 -8.7329 0.70315 5.08893 -0.7788 0.02588 0.2259 2.70705 -2.9435 -0 -0 -2.44693 -0.07535 0 0 -1.11247 0 0 0.02888 0.01413 0 1.79571 -0.40393 0 1.0402 0.24011 0.55445 -4.06951
LEU_2346 -8.51938 0.61766 5.3499 -0.47202 0.16323 0.10982 3.22021 -3.29042 -0.00961 -0.06281 -2.12898 0.25022 0 0 0 0 0 0.09499 0.0856 0.37354 0 -0.26358 0 0.18072 -0.14873 0.69396 -3.75569
ILE_2347 -8.4236 0.73655 4.06451 -0.50587 0.42682 0.10401 2.50096 -2.94452 -0 -0 -1.54014 -0.01018 0 0 0 0 0 -0.0293 0.12805 0.57304 0 -0.37777 0 0.73287 -0.13157 0.7921 -3.90403
ASP_2348 -6.25558 0.40622 7.64385 -0.22518 0.00175 0.73198 3.40357 -3.46378 -0.01717 -0.10092 -4.14269 -0.06006 0 0 0 -0.92534 0 -0.01403 0.0004 0 3.10724 0.32019 0 -2.3716 0.02377 0.60288 -1.33447
ARG_2349 -9.52651 0.88013 7.838 -0.9588 0.33102 0.66466 3.61883 -3.86862 -0.00892 -0.09983 -2.22785 0.38678 0 0 0 0 0 0.07652 0.19525 3.58316 0 -0.05932 0 -1.2888 0.14235 0.40887 0.08692
ASN_2350 -7.18089 0.33994 7.14766 -0.17585 0.01817 0.24998 2.91177 -3.40512 -0 -0 -2.8998 -0.33138 0 0 0 0 0 -0.02139 0.00016 0 1.62402 0.6019 0 -0.93687 0.35214 0.29673 -1.40885
PHE_2351 -9.27459 0.84353 4.88846 -0.91886 0.08834 0.30363 3.108 -3.03067 -0.00961 -0.06281 -1.73914 0.00071 0 0 0 0 0 0.0366 0.15312 0 1.95266 -0.31705 0 1.0402 0.26476 0.36836 -2.30435
GLN_2352 -7.65177 0.44844 7.65802 -0.54105 0.05291 0.56737 3.80083 -3.73982 -0 -0 -5.87292 -0.3021 0 0 -0.41108 -0.92534 0 -0.05372 0.02093 0 3.39774 -0.16667 0 -0.18838 -0.10755 0.5775 -3.43665
VAL_2353 -8.14899 1.10899 3.94584 -0.31231 0.17763 0.0684 2.75707 -2.8654 -0.01717 -0.10092 -2.3439 -0.11326 0 0 0 0 0 -0.04729 0.00022 0.07167 0 -0.33249 0 1.9342 -0.19781 0.68356 -3.73197
SER_2354 -7.06161 0.68005 5.97881 -0.02727 0 0.04351 3.19396 -3.01614 -0.00559 -0.03601 -1.62407 -1.06934 0 0 0 0 0 0.04414 0.12657 0.45331 0 0.1987 0.75141 -0.77834 -0.23662 0.65581 -1.72873
MET_2355 -10.1841 0.69484 6.30923 -0.70505 0.17028 0.32754 3.48481 -3.37127 -0 -3e-05 -3.48084 -0.08005 0 0 0 0 0 0.03578 0.07214 2.51452 0 0.03999 0 0.60916 -0.19749 0.56724 -3.19335
LEU_2356 -10.3186 1.33385 5.31355 -0.50051 0.27595 0.10857 3.87745 -3.62799 -0 -0 -2.57404 0.24098 0 0 0 0 0 -0.03363 0.10193 0.49108 0 -0.24609 0 0.18072 -0.09684 0.51169 -4.96196
ALA_2357 -6.75239 0.98821 2.48915 -0.02333 0 0 1.78306 -2.47934 -0 -0 -1.2017 -0.31513 0 0 0 0 0 0.08396 0 0 0 -0.04623 0 1.8394 -0.1169 0.66723 -3.08401
VAL_2358 -8.81818 1.21527 3.08318 -0.27879 0.14419 0.04809 2.19406 -2.70425 -0.03545 -0.24204 -1.68704 0.14394 0 0 -0.23347 0 0 -0.04025 0.25169 0.68658 0 -0.01684 0 1.9342 0.10811 0.95693 -3.29004
ASP_2359 -6.01355 0.45343 8.50269 -0.20265 0.02111 0.65937 3.68777 -3.45755 -0.02675 -0.27023 -5.11252 -0.22099 0 0 0 -2.13447 0 0.11987 0.0226 0 3.27014 0.08378 0 -2.3716 1.05059 0.80097 -1.138
GLU_2360 -4.93735 0.42491 6.19532 -0.33122 0.06451 0.38414 3.00857 -2.69765 -0.00727 -0.05873 -1.37802 -0.5499 0 0 -1.02417 0 0 -0.03924 0.05429 0 3.7885 -0.16955 0 -2.7348 0.69177 0.49842 1.18254
MET_2361 -8.9595 1.00349 4.16464 -0.42248 0.23367 0.10421 2.06539 -2.54764 -0 -3e-05 -2.984 -0.26246 0 0 0 0 0 -0.06195 0.26775 1.204 0 0.15932 0 0.60916 -0.48503 0.71536 -5.19611
TYR_2362 -9.17251 0.9418 7.02218 -0.89275 0.0664 0.1949 2.54578 -3.69802 -0.01988 -0.10209 -1.19821 -0.3886 0 0 -0.72596 0 0 -0.05444 0.13723 0 1.97194 0.04351 0.0122 1.2797 -0.41438 0.64371 -1.80748
ASP_2363 -4.391 0.2669 5.78162 -0.25612 0.02676 0.84454 2.61699 -2.42458 -0.03467 -0.2524 -4.69329 -0.17849 0 0 -0.57233 -1.48571 0 -0.0541 0.00319 0 2.26293 -0.57428 0 -2.3716 -0.34954 0.43296 -5.40222
ASP_2364 -3.77435 0.32582 5.48278 -0.21198 0.04242 0.6935 1.89078 -2.32068 -0.03206 -0.24681 -3.17085 -0.89778 0 0 0 -0.78076 0 -0.00916 0.11505 0 2.73611 -0.48326 0 -2.3716 -0.07076 0.36528 -2.7183
LEU_2365 -6.27402 0.69106 1.91692 -0.48234 0.19278 0.08675 0.57333 -1.76247 -0.01593 -0.10225 -0.40049 0.1294 0 0 0 0 0 0.12922 0.01571 0.60849 0 -0.16364 0 0.18072 0.05124 0.35844 -4.26708
ALA_2366 -3.8701 0.50565 1.44448 -0.02352 0 0 0.61338 -1.25748 -0 -0 -0.15956 -0.18179 0 0 0 0 0 -0.00188 0 0 0 -0.08506 0 1.8394 -0.2786 0.37154 -1.08354
VAL_2367 -3.02392 0.30126 2.00881 -0.27837 0.16951 0.0566 0.7162 -1.1425 -0 -0 -0.55387 0.36284 0 0 0 0 0 -0.10094 2e-05 0.21806 0 -0.04159 0 1.9342 -0.51455 0.20434 0.31609
LEU_2368 -5.68169 0.54716 0.38888 -0.50725 0.26664 0.14304 0.8061 -1.23837 -0 -0 0.43438 -0.03951 0 0 0 0 0 -0.05592 0.0419 2.82258 0 -0.03232 0 0.18072 -0.08918 0.38071 -1.63212
GLU_2369 -3.89944 0.30329 4.38463 -0.47149 0.10041 0.73633 2.16264 -2.03723 -0.00276 -0.05557 -2.05471 -1.1915 0 0 -1.65939 0 0 0.01802 0.12779 0 5.15386 -0.03168 0 -2.7348 0.18591 0.51743 -0.44826
LYS_2370 -4.20696 0.34678 3.43291 -0.34858 0.03706 0.15031 1.27731 -1.49175 -0.00793 -0.02398 -1.18643 0.17567 0 0 -1.1036 0 0 -0.04852 0.03661 1.81829 0 -0.02484 0 -1.5107 -0.27378 0.32251 -2.62962
ASP_2371 -5.26377 0.29944 6.4529 -0.09772 0.03108 0.29492 2.4533 -2.59244 -0 -0 -1.91122 0.17057 0 0 0 -1.29733 0 4.60155 0.00065 0 2.20986 0.12692 0 -2.3716 -0.33961 13.164 15.9315
LEU_2372 -5.51682 0.84305 1.64512 -0.65486 0.1629 0.19785 1.17525 -1.66779 -0.00793 -0.02398 -0.43398 0.1366 0 0 0 0 0 0.05751 0.06363 0.78004 0 -0.17149 0 0.18072 0.01816 13.8879 10.6718
TYR_2373 -10.022 1.27098 4.19307 -0.67101 0.05321 0.39554 2.40027 -3.16801 -0 -0 -2.5725 -0.30905 0 0 -1.00442 0 0 0.30533 0.20664 0 2.07431 0.01501 0.13809 1.2797 0.78876 1.29191 -3.33419
TRP_2374 -9.89633 1.19888 6.63536 -0.89633 0.01043 0.32663 1.73808 -3.41804 -0.00724 -0.06101 -1.07817 -0.46235 0 0 0 0 0 0.21523 0.32547 0 2.23385 -0.13845 0 1.6906 0.61738 1.27556 0.30955
ASP_2375 -4.01259 0.34295 4.68398 -0.11601 0.00862 0.3439 2.05187 -2.27199 -0.00872 -0.09085 -2.73162 -0.37774 0 0 0 0 0 0.10932 0.01824 0 3.69791 -0.6846 0 -2.3716 -0.15518 1.28845 -0.27566
ALA_2376 -3.99095 0.53998 3.05521 -0.02449 0 0 1.39619 -1.93445 -0 -0 -1.11644 -0.2247 0 0 0 0 0 -0.08298 0 0 0 -0.00322 0 1.8394 -0.45549 0.67526 -0.32668
ALA_2377 -3.33294 0.34302 2.35233 -0.02651 0.01045 0 1.50034 -1.54666 -0 -0 -1.76323 -0.56861 0 0 -0.8485 0 0 0.06299 0 0 0 0.28786 0 1.8394 0.10298 0.47724 -1.10984
GLU_2378 -3.61054 0.38344 4.52335 -0.20089 0.02553 0.28589 1.51239 -2.00367 -0 -0 -0.77402 -0.55736 0 0 0 0 0 0.16462 0.03275 0 2.98602 -0.03573 0 -2.7348 0.88839 0.38135 1.26671
ALA_2379 -4.29929 0.43786 2.49513 -0.02437 0 0 1.34202 -1.81797 -0.00872 -0.09085 -1.98992 -0.20743 0 0 -0.41449 0 0 -0.00864 0 0 0 -0.10762 0 1.8394 0.05709 0.17596 -2.62183
ARG_2380 -4.16427 0.3218 4.04482 -0.96154 0.27123 0.71793 1.4704 -2.05649 -0 -0 -1.79179 -0.0456 0 0 -0.73654 0 0 -0.00052 0.05051 1.74981 0 -0.22605 0 -1.2888 -0.46965 0.34345 -2.77132
ALA_2381 -3.95511 1.02036 0.74048 -0.02104 0 0 0.61902 -1.29159 -0.01882 -0.14424 -0.13843 -0.1857 0 0 0 0 0 0.53033 0 0 0 0.13101 0 1.8394 0.18627 1.1324 0.44434
PRO_2382 -1.73325 0.33038 0.7405 -0.13323 0.00607 0.09659 0.23682 -0.52564 -0 -0 -0.28729 0.17366 0 0 0 0 0 -0.07009 0.00642 0.22691 0 -0.79864 0 -2.4119 -0.07044 1.06164 -3.15149
TYR_2383 -7.62413 0.93621 1.81779 -0.5844 0.03272 0.27871 1.83102 -2.03168 -0.0346 -0.29423 -0.87021 -0.09107 0 0 0 0 0 0.02045 0.10613 0 2.35421 -0.37822 0.00498 1.2797 -0.50275 0.43809 -3.3113
THR_2384 -4.11096 0.31637 4.47543 -0.11855 0.07684 0.08486 2.62063 -2.2134 -0.02529 -0.17347 -3.7154 -0.5264 0 0 -0.65827 0 0 0.40467 0.02394 0.04765 0 -0.31347 2.2775 -1.0874 -0.41826 0.61033 -2.42263
ALA_2385 -3.2325 0.53662 2.71293 -0.02329 0 0 1.66788 -1.58574 -0.02073 -0.09887 -0.58796 -0.33578 0 0 0 0 0 -0.08767 0 0 0 -0.42339 0 1.8394 -0.55138 0.73489 0.5444
ALA_2386 -3.57015 0.22464 2.99911 -0.02216 0 0 1.43025 -1.76035 -0 -0 -0.79488 -0.38587 0 0 0 0 0 -0.07082 0 0 0 -0.4135 0 1.8394 -0.58099 0.49817 -0.60716
THR_2387 -8.00972 1.45217 5.96775 -0.20687 0.13106 0.07489 2.9275 -3.10342 -0.02431 -0.17525 -1.59175 -0.54203 0 0 0 0 0 -0.02291 0.04698 0.37977 0 -0.00255 2.61247 -1.0874 -0.10506 0.55343 -0.72524
VAL_2388 -6.1742 0.60206 4.09577 -0.31741 0.23365 0.073 1.9448 -2.56811 -0 -0 -1.10393 -0.16563 0 0 0 0 0 -0.03675 0.03464 0.10091 0 -0.19767 0 1.9342 0.14463 0.57225 -0.82778
PHE_2389 -6.06051 0.54945 4.20836 -0.65637 0.07806 0.3394 1.9756 -2.48088 -0.0016 -0.01504 -1.87195 0.17202 0 0 0 0 0 0.00787 0.0004 0 2.56382 -0.0962 0 1.0402 0.05085 0.78969 0.59319
GLN_2390 -6.49611 0.42137 6.50074 -0.39947 0.0772 0.21902 3.43728 -3.04551 -0.06747 -0.37298 -3.3333 -0.44569 0 0 -1.58148 0 0 -0.03736 0.06797 0 4.76291 -0.23453 0 -0.18838 -0.08382 0.87219 0.07259
LEU_2391 -6.00078 0.89956 3.34345 -0.51373 0.20587 0.15025 1.94451 -2.20562 -0 -0 -1.14628 0.15038 0 0 0 0 0 -0.01938 0.08728 0.09527 0 -0.03516 0 0.18072 -0.20622 0.5034 -2.56648
ARG_2392 -4.78235 0.48667 4.21199 -0.47694 0.07711 0.27777 1.92875 -2.02229 -0 -0 -1.68757 0.14567 0 0 0 0 0 -0.06699 0.05947 1.92134 0 -0.03795 0 -1.2888 -0.28794 0.38627 -1.1558
GLN_2393 -5.0278 0.83415 4.5937 -0.70601 0.09971 0.50422 1.84471 -2.07037 -0 -0 -1.36983 -0.53217 0 0 -0.85297 0 0 0.00753 0.66376 0 2.856 0.07274 0 -0.18838 -0.13192 1.10579 1.70288
PRO_2394 -2.17365 0.52338 1.43011 -0.18124 0.04884 0.13029 0.27961 -0.58095 -0 -0 0.26113 -0.05334 0 0 0 0 0 -0.01369 7e-05 0.1631 0 -0.5376 0 -2.4119 0.55287 10.7974 8.23439
SER_2395 -2.72342 0.07876 2.53953 -0.01977 0.00042 0.0299 1.14632 -1.27955 -0.01204 -0.09211 -1.49575 -0.95031 0 0 -0.85297 0 0 0.3417 2e-05 0.19558 0 0.29675 0.60164 -0.77834 1.7396 14.8467 13.6126
PHE_2396 -7.48021 1.08171 1.37587 -0.62695 0.04622 0.28327 1.60689 -1.57162 -0 -0 -1.63101 0.34194 0 0 0 0 0 0.04364 0.00273 0 2.10992 -0.17449 0 1.0402 1.15467 5.62373 3.2265
GLN_2397 -5.23836 0.75048 2.77295 -0.72448 0.27868 1.06926 0.83681 -1.59298 -0.00974 -0.08572 -0.06798 -2.15934 0 0 0 0 0 -0.17606 0.0954 0 2.81022 0.02409 0 -0.18838 -0.01033 0.93919 -0.67629
GLY_2398 -3.1921 0.51869 2.8147 -4e-05 0 0 1.34472 -1.57062 -0.00605 -0.0386 -0.06709 -0.40944 0 0 0 0 0 -0.17402 0 0 0 0.37543 0 0.83697 0.30987 0.52052 1.26293
SER_2399 -3.40712 0.51634 2.37703 -0.03102 0.00297 0.02574 0.895 -1.46297 -0 -0 -0.38487 -0.08174 0 0 0 0 0 -0.08028 0.01052 0.82615 0 0.46663 0.60016 -0.77834 0.39565 0.31571 0.20557
THR_2400 -5.69366 0.58481 4.36964 -0.12505 0.0762 0.08029 2.38816 -2.53062 -0.00605 -0.0386 -1.90738 -0.77842 0 0 -1.02948 0 0 0.02833 3e-05 0.06784 0 -0.46121 2.27426 -1.0874 0.26749 0.57805 -2.9428
PHE_2401 -9.29848 1.00736 3.11955 -0.89 0.06672 0.40922 2.15544 -2.60828 -0.00259 -0.0323 -1.96823 0.06748 0 0 0 0 0 -0.03039 0.06102 0 1.36355 0.48089 0 1.0402 0.49825 0.61119 -3.94939
ASP_2402 -6.21255 0.67769 6.06369 -0.12931 0.02056 0.41587 2.4556 -2.89743 -0.01267 -0.115 -2.98773 -0.42553 0 0 -0.30845 -0.85 0 -0.03433 0.02759 0 4.81206 -0.69472 0 -2.3716 0.64466 0.54292 -1.37868
ILE_2403 -5.16006 0.75085 1.88701 -0.50993 0.36527 0.10395 1.28459 -1.5989 -0 -0 -0.51117 -0.00482 0 0 0 0 0 -0.05814 0.23445 0.59581 0 -0.49308 0 0.73287 0.19402 0.60494 -1.58233
THR_2404 -2.27532 0.20462 1.45748 -0.1403 0.07514 0.09802 0.43235 -0.90142 -0.00259 -0.0323 -0.1397 -1.14768 0 0 0 0 0 0.07665 0.05392 0.04848 0 -0.45298 2.26444 -1.0874 -0.04437 0.4994 -1.01353
LEU_2405 -7.81034 1.05136 3.25859 -0.45022 0.3618 0.08548 1.64032 -2.54835 -0 -0 0.76151 0.22262 0 0 0 0 0 0.03492 0.1635 1.43925 0 0.30553 0 0.18072 0.42917 0.45953 -0.41461
ALA_2406 -1.4219 0.22725 1.57055 -0.02749 0.00749 0 0.39589 -0.75143 -0 -0 0.45745 -0.60456 0 0 0 0 0 -0.10541 0 0 0 0.31097 0 1.8394 0.7345 0.53566 3.16836
LYS_2407 -5.3547 0.43586 4.11192 -0.43888 0.11945 0.15663 0.52928 -1.81328 -0 -0 -0.59513 0.30018 0 0 0 0 0 -0.03422 0.085 2.96867 0 0.13781 0 -1.5107 0.04742 0.49138 -0.36329
GLU_2408 -4.19052 0.33923 4.77598 -0.21512 0.0302 0.30155 2.65766 -2.13942 -0 -0 -2.84075 -0.42639 0 0 -1.16227 0 0 0.08068 0.00507 0 3.0745 0.02524 0 -2.7348 -0.34328 0.31085 -2.45158
ASP_2409 -4.45325 0.44931 5.30972 -0.11486 0.00957 0.35423 2.37508 -2.18082 -0.01552 -0.11613 -3.53138 -0.52549 0 0 0 -0.63844 0 -0.04923 0.03464 0 1.74273 0.04893 0 -2.3716 -0.17598 0.24645 -3.60205
MET_2410 -4.3088 0.41973 4.21704 -0.76103 0.26565 0.216 1.54575 -1.89428 -0 -0 -0.93233 -0.04153 0 0 0 0 0 -0.01069 0.11713 0.91045 0 -0.14869 0 0.60916 -0.16737 0.272 0.3082
GLN_2411 -6.56579 0.46117 6.3103 -0.24537 0.02977 0.18207 2.69431 -2.7675 -0 -0 -2.36187 -0.49462 0 0 -1.16227 0 0 0.41905 0.00059 0 3.0168 -0.21245 0 -0.18838 -0.32511 0.4276 -0.78171
PHE_2412 -8.7136 0.68824 5.43225 -0.56116 0.0172 0.22627 2.38096 -2.98412 -0.02715 -0.12991 -1.96234 -0.00154 0 0 0 0 0 -0.00417 0.10894 0 2.41436 -0.04539 0 1.0402 -0.15131 0.45841 -1.81385
GLN_2413 -5.98071 0.42554 6.0416 -0.64893 0.07548 0.65584 3.66646 -2.87982 -0.02407 -0.16274 -3.79695 -0.29756 0 0 0 0 0 0.01279 0.13921 0 2.91876 -0.24382 0 -0.18838 -0.16498 0.45803 0.00576
ARG_2414 -6.14928 0.88408 5.84998 -0.46526 0.05185 0.24555 2.4691 -2.82606 -0 -0 -1.67396 0.31958 0 0 0 0 0 -0.05956 0.13786 2.14314 0 -0.07366 0 -1.2888 -0.36644 0.55527 -0.24662
LEU_2415 -3.83061 0.40655 3.79961 -0.46993 0.19247 0.11095 1.68345 -1.89684 -0 -0 -0.97307 0.18655 0 0 0 0 0 0.22629 0.08571 0.30403 0 -0.26184 0 0.18072 -0.33399 0.46326 -0.12668
ASP_2416 -4.25798 0.5939 5.24243 -0.09983 6e-05 0.29465 2.16436 -2.37968 -0.04745 -0.24885 -1.85644 -0.38348 0 0 0 0 0 0.04565 0.09421 0 2.01242 -0.02724 0 -2.3716 -0.0129 0.87227 -0.36549
GLY_2417 -4.19765 0.55908 4.13192 -4e-05 0 0 2.01889 -2.18634 -0 -0 -1.58438 -0.3875 0 0 0 0 0 -0.15063 0 0 0 0.41422 0 0.83697 0.28158 1.26064 0.99677
LEU_2418 -3.14638 0.37199 3.39539 -0.48977 0.23183 0.12547 1.51357 -1.556 -0 -0 -1.09341 0.20608 0 0 0 0 0 -0.08503 0.02039 0.30211 0 -0.18779 0 0.18072 -0.01333 0.69069 0.46653
ASP_2419 -2.31645 0.64944 2.59582 -0.12198 0.02771 0.38144 0.87699 -1.12561 -0.01175 -0.07233 -0.90009 -0.25367 0 0 0 0 0 -0.06986 0.00234 0 2.46617 -0.37648 0 -2.3716 -0.54842 0.28357 -0.88478
GLY_2420 -1.69709 0.43082 2.36835 -7e-05 0 0 1.07875 -1.10062 -0 -0 -1.05029 -0.29484 0 0 0 0 0 -0.05327 0 0 0 -1.53027 0 0.83697 5.3149 1.77379 6.07714
PRO_2421 -5.00808 1.15548 3.46855 -0.11621 0.00065 0.0849 0.51825 -1.36905 -0 -0 -0.82018 0.29795 0 0 0 0 0 -0.05528 0.07818 0.1992 0 -1.11861 0 -2.4119 5.32464 1.83272 2.06121
MET_2422 -1.88721 0.1174 2.22248 -0.34679 0.11758 0.09402 0.72761 -0.93304 -0 -0 -0.11521 -0.46112 0 0 0 0 0 0.01902 0.00576 1.08164 0 0.16213 0 0.60916 2.06664 0.28458 3.76466
GLY_2423 -2.34259 0.14456 1.68905 -5e-05 0 0 0.71816 -1.04664 -0 -0 0.16702 -0.39607 0 0 0 0 0 -0.14889 0 0 0 -1.24725 0 0.83697 2.17468 0.10759 0.65656
GLU_2424 -3.06546 0.17621 3.21052 -0.24221 0.05632 0.3958 0.81539 -1.32623 -0 -3e-05 -0.54552 -0.59819 0 0 0 0 0 -0.06327 0.03023 0 2.92514 -0.10278 0 -2.7348 -0.57083 0.12872 -1.51097
ALA_2425 -2.56819 0.50337 2.04029 -0.02428 0 0 0.83983 -1.27163 -0 -0 0.05414 -0.19018 0 0 0 0 0 0.02566 0 0 0 -0.10189 0 1.8394 -0.68732 0.69493 1.15412
PRO_2426 -4.6417 0.95007 2.48779 -0.20521 0.02187 0.15351 0.97642 -1.29277 -0.01358 -0.06652 -0.66327 -0.11771 0 0 -0.5272 0 0 -0.00431 0.00296 0.42364 0 -0.71903 0 -2.4119 -0.55293 0.88668 -5.3132
GLY_2427 -3.43179 0.27259 2.38583 -0.00025 0 0 0.98261 -1.64481 -0 -0 0.81319 -0.16859 0 0 0 0 0 0.02546 0 0 0 -1.48348 0 0.83697 -0.02791 0.33604 -1.10414
ASP_2428 -5.97183 0.77305 5.90768 -0.10868 0.01928 0.30281 2.57935 -3.06454 -0.01358 -0.06652 -3.29055 -0.36655 0 0 0 -0.56929 0 0.12399 0.04672 0 1.91199 0.02073 0 -2.3716 -0.05019 0.25568 -3.93207
PHE_2429 -7.40734 0.61602 3.36815 -0.60412 0.17568 0.34694 2.9587 -2.57747 -0.00011 -0.00027 -3.29817 -0.09005 0 0 0 0 0 0.08849 0.10789 0 3.10728 0.0498 0 1.0402 0.08223 1.31741 -0.71874
LEU_2430 -5.80175 0.84898 2.04529 -0.5097 0.20318 0.12751 1.57062 -1.44413 -0 -0 -1.47082 0.07569 0 0 0 0 0 0.01149 0.18062 0.14156 0 0.1558 0 0.18072 3.75698 1.73727 1.8093
GLN_2431 -6.01115 0.79101 4.61304 -0.28669 0.08049 0.22658 2.54293 -2.23926 -0.00746 -0.07391 -3.44932 -0.48549 0 0 -0.81687 0 0 0.02362 0.03026 0 4.47023 0.10764 0 -0.18838 4.56515 0.98093 4.87334
ARG_2432 -7.94043 0.78828 6.71724 -1.23115 0.35326 0.85591 2.6341 -2.84917 -0.00011 -0.00027 -3.16472 -0.18909 0 0 0 -0.63844 0 0.2867 0.03874 3.46413 0 0.0702 0 -1.2888 1.31656 0.91262 0.13557
LEU_2433 -5.93701 0.55439 3.90454 -0.49773 0.181 0.11732 1.61965 -2.32009 -0 -0 -1.76046 0.21947 0 0 0 0 0 0.03322 1.1663 0.32507 0 -0.28197 0 0.18072 0.13996 0.91775 -1.4379
LEU_2434 -4.72953 0.98309 3.10732 -0.47094 0.33138 0.11658 1.84489 -2.05604 -0.00746 -0.07391 -0.82087 0.17577 0 0 0 0 0 0.55897 0.11047 0.56216 0 -0.18154 0 0.18072 1.92899 2.086 3.64606
PRO_2435 -5.22183 0.89316 3.68525 -0.0657 0 0.0417 0.94927 -1.54104 -0 -0 -0.5496 0.59271 0 0 0 0 0 0.00406 0.10472 0.1554 0 -0.16549 0 -2.4119 2.1484 2.12642 0.74553
ALA_2436 -6.03277 0.76553 3.08644 -0.02206 0 0 2.36359 -2.51439 -0 -0 -1.78578 -0.2912 0 0 0 0 0 0.01884 0 0 0 0.21644 0 1.8394 0.36294 0.68143 -1.31159
GLY_2437 -4.38915 0.38936 4.01562 -7e-05 0 0 2.59144 -2.19853 -0.00016 -0.00207 -3.23472 -0.28483 0 0 0 0 0 -0.1183 0 0 0 0.5543 0 0.83697 1.03354 0.99236 0.18575
ALA_2438 -5.58614 0.63605 3.38764 -0.02437 8e-05 0 2.89845 -2.45536 -0 -0 -2.6629 -0.37375 0 0 0 0 0 -0.06511 0 0 0 -0.42312 0 1.8394 0.57714 0.9318 -1.32018
GLY_2439 -5.25727 0.58569 3.87125 -4e-05 0 0 1.87323 -2.32905 -0 -0 -1.45701 -0.41784 0 0 0 0 0 -0.11324 0 0 0 0.44074 0 0.83697 -0.09581 0.34945 -1.71292
MET_2440 -6.86564 0.50926 4.53979 -0.39237 0.06923 0.13992 2.16402 -2.45052 -0 -0 -1.15626 -0.2601 0 0 0 0 0 -0.01123 0.20095 2.16491 0 0.03707 0 0.60916 0.24297 0.25854 -0.20029
VAL_2441 -4.16286 0.34819 3.12951 -0.29929 0.17521 0.06726 1.65614 -1.88318 -0 -0 -0.46133 -0.08931 0 0 0 0 0 -0.00802 0.00354 0.04563 0 -0.30177 0 1.9342 0.10624 0.30705 0.56722
ALA_2442 -5.09303 0.59396 3.55183 -0.02109 0 0 2.30952 -2.35798 -0.0111 -0.0742 -2.32756 -0.30201 0 0 0 0 0 -0.00773 0 0 0 0.12452 0 1.8394 0.06734 0.4659 -1.24223
GLY_2443 -4.85595 0.37997 4.2105 -4e-05 0 0 2.65334 -2.36793 -0 -0 -2.77641 -0.41422 0 0 0 0 0 -0.13141 0 0 0 0.42092 0 0.83697 0.29463 0.48085 -1.26879
GLY_2444 -2.0362 0.41113 3.13874 -5e-05 0 0 1.11907 -1.48716 -0 -0 -0.43552 -0.36783 0 0 0 0 0 0.13327 0 0 0 -0.44356 0 0.83697 5.91241 0.89185 7.6731
PRO_2445 -2.83303 0.47886 2.29484 -0.08475 0 0.05271 0.73994 -0.96983 -0 -0 -0.09275 0.69465 0 0 0 0 0 0.12026 0.00841 0.38033 0 0.23467 0 -2.4119 5.65351 1.07551 5.34143
LEU_2446 -5.35725 0.54587 3.20406 -0.49501 0.1908 0.12506 1.25254 -1.84224 -0 -0 -0.82716 0.21646 0 0 0 0 0 0.0789 0.04944 0.38529 0 -0.27301 0 0.18072 -0.17129 0.64445 -2.09234
GLY_2447 -2.19077 0.11976 2.91765 -6e-05 0 0 1.26763 -1.33874 -0.01094 -0.07212 -1.66118 -0.41443 0 0 -0.43602 0 0 -0.12575 0 0 0 -1.29017 0 0.83697 0.11887 0.4145 -1.8648
ARG_2448 -4.51813 0.32105 3.8627 -0.91275 0.26087 0.65429 1.49922 -1.81354 -0 -0 -1.31059 0.03218 0 0 -0.43602 0 0 0.12503 0.02137 2.01451 0 -0.22964 0 -1.2888 0.10847 0.34158 -1.26822
ARG_2449 -3.77737 0.14058 3.27328 -0.66922 0.09029 0.47484 1.23064 -1.56446 -0 -0 -0.63323 0.66698 0 0 0 0 0 -0.09922 0.02154 1.98142 0 0.05266 0 -1.2888 -0.33807 0.37667 -0.06147
LEU_2450 -6.34184 0.54402 3.36701 -0.52218 0.28243 0.10995 2.17156 -2.22722 -0.00364 -0.0229 -1.36482 0.07833 0 0 0 0 0 -0.03666 0.02368 3.35014 0 -0.2337 0 0.18072 -0.28285 0.44426 -0.48372
SER_2451 -3.54519 0.21879 4.02605 -0.02366 0 0.02164 1.22705 -1.91281 -0 -0 -0.83614 -0.43095 0 0 0 0 0 0.01861 0.00237 0.51706 0 0.29512 0.60312 -0.77834 -0.09725 0.2882 -0.40632
PHE_2452 -6.91892 0.39619 5.70395 -0.88687 0.05442 0.26365 1.91833 -2.75024 -0 -0 -0.73897 -0.05123 0 0 0 0 0 0.00827 0.01776 0 1.74066 -0.45611 0 1.0402 0.04765 0.07255 -0.53875
LEU_2453 -9.02555 0.85956 5.2504 -0.52141 0.27205 0.12703 3.18075 -3.363 -0 -0 -2.43662 0.25734 0 0 0 0 0 -0.00188 0.08028 0.30805 0 -0.30246 0 0.18072 -0.08832 0.28302 -4.94006
LEU_2454 -9.7177 0.99069 6.16921 -0.43481 0.09424 0.0961 3.06495 -3.73487 -0 -0 -2.7608 0.16387 0 0 0 0 0 0.14499 0.1643 0.36883 0 -0.2726 0 0.18072 -0.31676 0.62447 -5.17517
ARG_2455 -4.78663 0.31962 5.92988 -0.77833 0.09986 0.50365 1.9717 -2.76722 -0.01457 -0.10117 -1.4319 0.36114 0 0 0 0 0 -0.03869 0.0238 1.44306 0 -0.04925 0 -1.2888 -0.30472 0.5899 -0.31868
LYS_2456 -4.00779 0.19773 3.82831 -0.49774 0.15643 0.29494 1.49162 -1.75938 -0 -0 -0.57705 0.16291 0 0 0 0 0 -0.05323 0.06041 2.35137 0 -0.06367 0 -1.5107 -0.45809 0.35687 -0.02706
ASN_2457 -5.09309 0.39017 4.71601 -0.22409 0.0363 0.33637 1.92498 -2.39224 -0 -0 -1.48514 -0.43882 0 0 0 0 0 -0.04785 0.0063 0 2.48788 -0.52265 0 -0.93687 -0.70648 0.33891 -1.61032
SER_2458 -2.21985 0.09723 3.18841 -0.02956 0.02323 0.02963 1.38035 -1.50537 -0.01093 -0.07827 -1.11161 -0.07798 0 0 0 0 0 -0.07574 0.02219 0.06968 0 0.11605 0.60006 -0.77834 -0.31792 0.33667 -0.34208
CYS_2459 -7.84305 1.07538 4.0577 -0.04456 0 0.01409 1.76551 -2.28698 -0 -0 -2.84251 -0.23022 0 0 0 0 0 -0.0289 0.00023 0.2775 0 -0.08822 0 3.6196 0.09649 0.42191 -2.03605
VAL_2460 -4.93871 0.47511 3.29 -0.27591 0.14563 0.06146 2.90136 -2.23356 -0.0015 -0.01307 -2.12759 -0.4629 0 0 0 0 0 -0.03468 0.0011 0.17547 0 -0.69651 0 1.9342 -0.16052 0.47503 -1.48559
SER_2461 -3.59124 0.21799 3.53733 -0.02805 0 0.04391 1.89285 -1.81601 -0 -0 -1.77784 -1.08676 0 0 0 0 0 -0.0189 0.00036 0.36238 0 0.13645 0.60205 -0.77834 -0.40896 0.34895 -2.36382
GLU_2462 -4.65397 0.34131 4.60139 -0.2191 0.0495 0.33334 1.55844 -2.21416 -0 -0 -1.01764 -0.6323 0 0 0 0 0 -0.04622 0.09596 0 3.0728 -0.28399 0 -2.7348 -0.43338 0.20796 -1.97484
ALA_2463 -5.39334 0.45965 3.72258 -0.02093 0 0 2.37104 -2.74723 -0 -0 -1.50949 -0.33749 0 0 0 0 0 -0.03173 0 0 0 0.01067 0 1.8394 -0.1725 0.20931 -1.60005
SER_2464 -5.94316 0.3291 5.92897 -0.02661 0 0.04363 2.90603 -2.92704 -0.01463 -0.09856 -1.98104 -1.17522 0 0 0 0 0 -0.0233 0.14085 0.67955 0 0.27899 0.67236 -0.77834 -0.03651 0.34038 -1.68457
THR_2465 -6.13221 0.53317 5.84548 -0.208 0.20066 0.07586 3.05135 -2.81403 -0.00613 -0.05705 -3.60366 -0.15221 0 0 0 -0.54424 0 -0.01723 0 0.06147 0 -0.02405 2.30015 -1.0874 0.08897 0.32973 -2.15939
GLY_2466 -4.61258 0.12805 4.94201 -5e-05 0 0 2.88875 -2.55872 -0 -0 -3.14043 -0.41691 0 0 0 0 0 -0.07998 0 0 0 0.29285 0 0.83697 0.66075 0.17618 -0.88312
ALA_2467 -5.27486 0.38614 3.46363 -0.02167 0 0 1.80391 -2.56883 -0.01479 -0.16051 -0.90173 -0.31973 0 0 0 0 0 -0.02182 0 0 0 -0.14941 0 1.8394 0.38332 0.26161 -1.29534
SER_2468 -3.1915 0.18651 3.67705 -0.02547 0 0.05927 1.39711 -1.71129 -0 -0 -0.90094 -0.64169 0 0 0 0 0 0.21773 0.00011 0.62371 0 0.34539 0.60017 -0.77834 0.05442 0.34235 0.2546
CYS:disulfide_2469 -5.50174 0.78056 3.65801 -0.06358 0.01242 0.07484 1.6044 -2.04307 -0.01 -0.05458 -0.76423 -0.37508 0 0 0 0 -0.13894 0.30408 0.78879 1.00118 0 0.25852 0 3.6196 0.38184 0.55999 4.09299
SER_2470 -4.08922 0.43466 3.23313 -0.03513 0.02479 0.06955 1.44668 -1.90409 -0.01479 -0.16051 -0.26353 -0.32309 0 0 0 0 0 -0.09961 0.02863 1.37722 0 0.26542 0.60461 -0.77834 0.67584 0.7982 1.29043
CYS:disulfide_2471 -4.96434 0.57319 2.624 -0.02961 0 0.01118 0.97144 -1.53876 -0 -0 -0.21575 -0.30061 0 0 0 0 -0.13894 0.02955 0.03981 0.62161 0 0.06757 0 3.6196 1.7462 1.11604 4.23217
ALA_2472 -5.49385 1.25648 0.54771 -0.01856 0 0 0.43783 -1.6194 -0 -0 0.04734 -0.47636 0 0 0 0 0 0.2519 0 0 0 0.10192 0 1.8394 1.87486 0.7856 -0.46512
VAL_2473 -7.03061 1.44226 2.29414 -0.29815 0.24469 0.05885 1.07623 -2.25073 -0.02017 -0.07102 1.04364 -0.05566 0 0 0 0 0 0.0379 0.0311 0.03257 0 -0.45408 0 1.9342 0.78741 0.99614 -0.20129
VAL_2474 -7.67471 2.0927 1.84108 -0.29954 0.33981 0.07051 1.69597 -2.32492 -0 -0 0.17822 -0.09011 0 0 0 0 0 0.04859 0.4277 0.06402 0 0.45283 0 1.9342 5.91528 2.17762 6.84925
PRO_2475 -3.44231 0.8125 1.72769 -0.09813 0.00042 0.07198 0.85157 -0.90433 -0 -0 -0.51363 0.36931 0 0 0 0 0 -0.09593 0.13927 0.07086 0 -1.19572 0 -2.4119 5.6875 2.23579 3.30496
GLU_2476 -1.52546 0.11014 1.84642 -0.24359 0.05713 0.41115 0.5659 -0.83023 -0 -3e-05 0.2155 -0.41036 0 0 0 0 0 0.24598 0.01299 0 2.68104 -0.02791 0 -2.7348 -0.06748 0.96878 1.27518
GLY_2477 -3.17172 0.50993 3.49254 -5e-05 0 0 1.13073 -1.64361 -0.01536 -0.12803 -0.95071 -0.4009 0 0 0 0 0 -0.17015 0 0 0 -1.40754 0 0.83697 -0.53181 0.36532 -2.08439
ALA_2478 -5.05096 1.02289 3.6898 -0.02411 0 0 2.51961 -2.20802 -0 -0 -2.81407 -0.37362 0 0 0 0 0 -0.01947 0 0 0 -0.24611 0 1.8394 -0.85838 0.86467 -1.65835
ALA_2479 -5.91086 1.70928 2.96458 -0.02255 0 0 1.16696 -2.42324 -0.02017 -0.07102 -0.91747 -0.34749 0 0 0 0 0 0.48048 0 0 0 -0.06279 0 1.8394 0.33881 2.44777 1.17167
PRO_2480 -5.87357 1.05991 3.9278 -0.08302 1e-05 0.05132 1.48296 -1.73244 -0 -0 -2.12726 0.73083 0 0 0 0 0 -0.00936 0.01596 0.33816 0 0.45505 0 -2.4119 0.77223 2.29326 -1.11006
GLU_2481 -4.39701 0.53821 5.29417 -0.44292 0.05112 0.86053 3.20674 -2.45467 -0.01536 -0.12803 -3.12841 -0.4788 0 0 0 0 0 -0.02638 0.00761 0 3.18384 -0.34611 0 -2.7348 -0.13125 0.83111 -0.3104
CYS_2482 -6.20575 0.5647 5.21901 -0.05256 0.00184 0.01881 2.51331 -2.54599 -0 -0 -2.96653 -0.01495 0 0 0 0 0 -0.11351 0.00269 0.54338 0 0.33854 0 3.6196 -0.30151 0.46935 1.0904
SER_2483 -5.05266 0.4043 4.64445 -0.03771 7e-05 0.04916 1.90712 -2.14653 -0.00243 -0.0504 -1.94123 -0.4839 0 0 0 0 0 0.15745 0.00066 0.16819 0 -0.18911 1.74756 -0.77834 -0.44357 0.34139 -1.70553
CYS_2484 -6.92738 0.90584 4.86235 -0.04864 0 0.01488 2.62405 -2.33754 -0.0131 -0.09276 -1.70699 -0.75498 0 0 0 0 0 -0.00034 0.01162 0.14425 0 0.00475 0 3.6196 0.18833 0.46584 0.9598
GLY_2485 -4.06911 0.15074 4.17464 -4e-05 0 0 2.15896 -2.06383 -0 -0 -1.65005 -0.38938 0 0 0 0 0 -0.06228 0 0 0 0.10883 0 0.83697 1.2193 0.64905 1.0638
ASP_2486 -5.52098 0.75021 6.06613 -0.10619 0.00892 0.33006 2.88304 -2.81966 -0 -0 -2.69732 -0.13853 0 0 0 0 0 0.45519 9e-05 0 1.9058 0.13808 0 -2.3716 6.39028 1.66431 6.93784
PRO_2487 -6.28918 1.10808 3.65371 -0.06508 0 0.04134 1.12324 -1.57042 -0.01575 -0.14901 -0.40391 0.59929 0 0 0 0 0 0.01898 0.13731 0.18701 0 0.40015 0 -2.4119 5.75154 1.71283 3.82823
LEU_2488 -9.46201 1.26313 5.25629 -0.48235 0.17527 0.10933 2.68051 -3.14976 -0.00739 -0.09961 -2.98747 0.24305 0 0 0 0 0 -0.00951 0.05886 0.4954 0 -0.24125 0 0.18072 -0.04736 0.68473 -5.33941
LEU_2489 -6.09218 0.86179 3.24983 -0.51475 0.20913 0.13924 1.66762 -1.92529 -0.01309 -0.0927 -0.89411 0.20529 0 0 0 0 0 -0.0502 0.01569 0.23315 0 -0.25813 0 0.18072 -0.18973 0.72941 -2.53831
ASP_2490 -4.15813 0.62288 4.8853 -0.26414 0.00705 0.85874 2.41823 -2.17438 -0 -0 -3.06153 0.23162 0 0 -0.69888 -0.61894 0 -0.01037 0.01511 0 3.28554 0.12833 0 -2.3716 5.60917 1.73301 6.437
PRO_2491 -4.14742 0.93178 3.93677 -0.13117 0.00042 0.09299 0.75939 -1.62077 -0.0018 -0.02903 0.11737 0.24307 0 0 0 0 0 -0.04546 0.00425 0.20799 0 -1.12603 0 -2.4119 5.33713 1.40833 3.52592
GLY_2492 -1.00653 0.16043 1.17643 -5e-05 0 0 0.3941 -0.51692 -0 -0 0.32658 -0.39459 0 0 0 0 0 0.15912 0 0 0 -0.35937 0 0.83697 1.21756 0.19085 2.1846
LEU_2493 -2.23623 0.41394 2.19362 -0.59032 0.17945 0.17143 0.27419 -1.00216 -0.00559 -0.07058 0.30315 0.21251 0 0 0 0 0 -0.07979 0.08091 0.56552 0 -0.34704 0 0.18072 1.7967 1.08802 3.12844
PRO_2494 -3.59648 0.47066 1.85504 -0.12175 0.00101 0.08716 0.8225 -0.83361 -0 -0 -0.76305 0.27654 0 0 0 0 0 -0.07016 0.00069 0.15403 0 -1.04227 0 -2.4119 -0.20716 1.18888 -4.18987
GLU_2495 -4.16848 0.53267 3.49705 -0.25789 0.03413 0.31111 1.42792 -1.6339 -0.01575 -0.14901 -1.74789 -0.19298 0 0 0 0 0 0.24723 0.01909 0 2.94905 0.02595 0 -2.7348 -0.51183 1.05666 -1.31167
PRO_2496 -2.36223 0.42514 1.80037 -0.13141 0.00288 0.09698 0.58863 -0.84696 -0 -0 -0.44827 0.19253 0 0 0 0 0 -0.07622 0.02451 0.17918 0 -1.03176 0 -2.4119 -0.52979 1.13403 -3.3943
GLU_2497 -2.5723 0.2912 1.38819 -0.29782 0.04673 0.37003 0.4109 -0.81631 -0 -0 -0.17204 -0.31251 0 0 0 0 0 -0.09093 0.01549 0 2.73928 0.00167 0 -2.7348 -0.59927 0.29983 -2.03266
ALA_2498 -3.60114 0.74876 2.2499 -0.02428 0 0 1.05983 -1.40092 -0 -0 -0.87986 -0.22782 0 0 -0.51775 0 0 0.10811 0 0 0 -0.08363 0 1.8394 -0.58021 0.62001 -0.68959
PRO_2499 -2.31076 0.75726 1.43833 -0.18537 0.00133 0.1292 0.38823 -0.64733 -0.01958 -0.13802 0.10324 0.06173 0 0 0 0 0 -0.01477 0.00202 0.6192 0 -1.02873 0 -2.4119 -0.65947 1.25434 -2.66106
PRO_2500 -2.67373 0.68869 1.8266 -0.19323 0.00283 0.1389 0.24955 -0.69695 -0 -0 -0.24862 0.06042 0 0 0 0 0 -0.01723 0.0045 0.64582 0 -1.08371 0 -2.4119 -0.51859 1.25964 -2.96702
PRO_2501 -3.74103 0.4313 2.34975 -0.19603 0.01062 0.14217 0.5407 -0.76887 -0 -0 -0.02311 0.06216 0 0 0 0 0 0.06687 0.02053 0.44039 0 -0.9849 0 -2.4119 -0.41903 0.78305 -3.69734
ALA_2502 -2.17169 0.29945 0.82459 -0.02213 0 0 0.33551 -0.7186 -0 -0 -0.16215 -0.17127 0 0 0 0 0 0.30151 0 0 0 -0.17771 0 1.8394 -0.50393 0.3067 -0.02031
GLY_2503 -1.95928 0.4574 2.0063 -0.00016 0 0 1.11268 -1.00134 -0 -0 -1.11263 -0.2619 0 0 0 0 0 0.08341 0 0 0 0.80284 0 0.83697 0.20536 0.8687 2.03837
PRO_2504 -3.90575 0.71162 1.67803 -0.17322 0.09586 0.12005 0.36846 -0.87367 -0.0199 -0.13408 0.5082 0.0774 0 0 0 0 0 0.20336 0.0094 0.19236 0 -0.92313 0 -2.4119 0.89648 0.98856 -2.59188
GLU_2505 -3.1392 0.70709 2.96728 -0.19054 0.03334 0.26849 1.01972 -1.3475 -0 -0 -0.7028 -0.54037 0 0 0 0 0 0.40596 0.04151 0 3.01741 0.0336 0 -2.7348 6.08475 1.58213 7.50607
PRO_2506 -4.31313 0.89077 3.87493 -0.12645 4e-05 0.09119 2.28533 -1.63128 -0 -0 -2.80644 0.25328 0 0 0 0 0 -0.0088 0.00754 0.19354 0 -1.16565 0 -2.4119 5.40697 1.57655 2.11649
LEU_2507 -2.48712 0.16159 1.82517 -0.71383 0.25923 0.31699 0.8329 -1.0571 -0 -0 0.17961 0.0824 0 0 0 0 0 -0.06246 0.0084 0.51459 0 -0.05262 0 0.18072 0.04057 0.58121 0.61023
THR_2508 -2.80422 0.13891 2.20839 -0.13003 0.09033 0.07162 0.51277 -1.11379 -0 -0 0.0799 -0.99803 0 0 0 0 0 -0.04697 0.00115 0.02879 0 -0.24303 2.25526 -1.0874 0.09514 0.47746 -0.46376
LEU_2509 -7.90913 1.23017 4.21613 -0.50445 0.2955 0.12265 2.36284 -2.39673 -0 -0 -2.09469 0.13328 0 0 0 0 0 -0.02891 0.06739 0.41132 0 -0.15432 0 0.18072 -0.10553 0.39733 -3.77642
ILE_2510 -5.91081 1.03912 4.26563 -0.59065 0.34459 0.18638 1.67702 -2.31904 -0.0199 -0.13408 -0.8893 0.03096 0 0 0 0 0 0.08804 0.07406 1.26334 0 0.24936 0 0.73287 5.95814 2.17782 8.22355
PRO_2511 -3.54862 0.94192 1.91145 -0.07895 1e-05 0.04736 0.6306 -0.80262 -0 -0 -0.5243 0.60751 0 0 0 0 0 -0.16184 0.00351 0.46764 0 -0.47342 0 -2.4119 5.55988 2.156 4.32424
GLY_2512 -3.14709 0.71243 2.82493 -6e-05 0 0 1.41115 -1.41798 -0 -0 -0.1225 -0.34936 0 0 0 0 0 0.12357 0 0 0 -1.20647 0 0.83697 5.49079 0.86536 6.02173
PRO_2513 -3.53974 0.69557 1.70448 -0.08831 0.00099 0.05522 0.68248 -0.8066 -0 -0 0.34464 0.65743 0 0 0 0 0 -0.1443 0.00183 0.53956 0 -0.33317 0 -2.4119 5.4606 1.30484 4.12361
VAL_2514 -7.14706 1.52855 3.14249 -0.21474 0.11584 0.03709 1.70658 -2.18789 -0 -0 -1.18523 -0.02441 0 0 0 0 0 0.20868 0.18598 0.04425 0 0.55181 0 1.9342 1.58022 1.19784 1.4742
GLU_2515 -4.79956 1.01349 4.55365 -0.22886 0.03164 0.31363 1.57301 -1.88216 -0.00268 -0.03015 -1.08691 -0.54142 0 0 0 0 0 -0.00531 0.07283 0 3.04504 -0.31685 0 -2.7348 7.57572 1.81616 8.36647
PRO_2516 -4.06476 0.78642 1.90947 -0.071 2e-05 0.04374 0.69167 -0.93647 -0 -0 0.23343 0.5824 0 0 0 0 0 -0.20285 0.0394 0.24742 0 -0.71687 0 -2.4119 5.86967 1.73908 3.73886
PHE_2517 -4.5689 0.53542 2.46545 -0.62543 0.04577 0.37383 1.43075 -1.64778 -0.03059 -0.125 -1.17927 0.02685 0 0 0 0 0 0.11929 0.00267 0 2.0075 -0.17757 0 1.0402 0.51821 0.61318 0.82458
SER_2518 -2.54083 0.21453 2.58758 -0.0297 0.03467 0.03013 1.14021 -1.25759 -0.00268 -0.03015 -1.76804 0.00393 0 0 0 -0.54424 0 -0.04773 0.00054 0.06889 0 0.11274 0.6299 -0.77834 0.47909 0.48341 -1.21369
ILE_2519 -5.63231 0.73276 3.29353 -0.45255 0.30817 0.08351 1.69041 -2.20346 -0.03059 -0.125 -0.99239 0.29342 0 0 0 0 0 -0.03749 0.12518 0.65815 0 -0.42435 0 0.73287 0.03242 0.71073 -1.23698
VAL_2520 -6.96428 0.81385 0.81857 -0.33775 0.41315 0.07326 0.66104 -1.57456 -0 -0 -0.03888 -0.0408 0 0 0 0 0 -0.05519 0.02158 1.49706 0 0.36026 0 1.9342 -0.1962 0.54135 -2.07333
THR_2521 -5.25715 0.59225 2.20199 -0.11775 0.02955 0.06594 1.11031 -1.51942 -0.01958 -0.13802 -1.26506 -1.28622 0 0 -0.51775 0 0 -0.06406 0.13058 0.04273 0 -0.1823 2.31165 -1.0874 -0.39544 0.37589 -4.98929
MET_2522 -7.27837 1.25285 2.46091 -0.76147 0.573 0.32297 1.00085 -1.51315 -0 -0 0.08144 -0.24401 0 0 0 0 0 0.65193 0.0501 1.63484 0 0.18976 0 0.60916 0.3985 1.23203 0.66135
PRO_2523 -4.05676 0.77147 2.00378 -0.18081 0.00342 0.12929 0.34628 -0.88345 -0 -0 -0.861 0.01956 0 0 0 0 0 -0.11254 0.01955 1.41942 0 -0.83877 0 -2.4119 0.36021 1.22395 -3.04829
GLY_2524 -2.83175 0.29054 3.5957 -0.00039 0 0 2.01493 -1.68622 -0.03694 -0.11121 -1.78644 -0.20367 0 0 0 0 0 -0.10823 0 0 0 -0.18595 0 0.83697 -0.39416 0.8334 0.22659
PRO_2525 -2.18349 0.49665 1.58125 -0.19098 0.00259 0.13304 0.14906 -0.72741 -0.02113 -0.15533 -0.79527 0.10227 0 0 0 0 0 0.06308 0.00449 0.34548 0 -0.83884 0 -2.4119 -0.23781 0.85581 -3.82845
ARG_2526 -5.28061 0.5931 5.99093 -0.92834 0.19874 0.68335 1.72902 -2.29419 -0.01608 -0.13167 -3.80244 0.48326 0 0 -1.89572 0 0 0.02888 0.2505 4.23274 0 -0.12873 0 -1.2888 -0.22426 0.65862 -1.14173
GLY_2527 -1.36146 0.19956 2.2349 -0.00127 0 0 1.19564 -0.93731 -0 -0 -0.24196 -0.32976 0 0 -0.74713 0 0 -0.1371 0 0 0 -1.40774 0 0.83697 0.17825 0.90009 0.38169
PRO_2528 -2.10795 0.31398 0.98182 -0.20268 0.00719 0.14524 0.21259 -0.54579 -0 -0 0.531 0.08672 0 0 0 0 0 0.04394 0.0053 0.32301 0 -0.8189 0 -2.4119 0.28222 0.64799 -2.50623
ALA_2529 -4.3644 0.83887 0.29512 -0.02814 0.01519 0 0.47923 -1.10216 -0.00088 -0.01727 0.8804 -0.56379 0 0 0 0 0 0.24898 0 0 0 0.25067 0 1.8394 1.09166 0.7226 0.58549
PRO_2530 -5.72413 0.70432 2.42562 -0.2053 0.00847 0.14936 1.23072 -1.2823 -0 -0 1.46269 -0.01987 0 0 0 0 0 0.40757 0.01372 0.2857 0 -0.6705 0 -2.4119 0.9829 1.25703 -1.3859
PRO_2531 -3.34999 0.5645 0.78183 -0.10329 0.00176 0.06401 0.17693 -0.40449 -0 -0 0.30229 0.75456 0 0 0 0 0 0.07762 0.03689 0.18645 0 0.59389 0 -2.4119 0.1998 0.91847 -1.61065
TRP_2532 -7.09111 1.00576 1.75815 -0.87174 0.03617 0.22468 1.48267 -1.51174 -0 -0 0.3044 -0.61159 0 0 0 0 0 0.00582 0.14592 0 3.01398 -0.3007 0 1.6906 0.05624 0.55554 -0.10694
LEU_2533 -5.13557 0.98772 1.5801 -0.46768 0.26925 0.08654 0.52812 -1.47092 -0 -0 -0.28868 0.31118 0 0 0 0 0 -0.05951 0.05008 0.87367 0 -0.12796 0 0.18072 -0.37137 1.10703 -1.94728
PRO_2534 -4.29334 0.59393 2.98304 -0.19197 0.00575 0.13174 1.46463 -1.18364 -0 -0 -0.7889 0.20354 0 0 -0.6794 0 0 0.11423 0.00383 0.2505 0 -0.67861 0 -2.4119 0.0491 0.91903 -3.50843
SER_2535 -3.44432 0.74406 3.02123 -0.02504 1e-05 0.06011 1.76483 -1.52721 -0.0054 -0.06316 -1.34934 -0.37426 0 0 0 0 0 0.50664 0.05156 0.10455 0 -0.58171 0.60741 -0.77834 0.37246 1.32757 0.41165
PRO_2536 -5.92254 1.39436 2.72643 -0.08213 0 0.0492 0.6323 -1.32049 -0.02058 -0.14682 -0.22484 0.61331 0 0 0 0 0 -0.18016 0.00342 0.35305 0 -0.77047 0 -2.4119 0.30261 1.43077 -3.57448
ILE_2537 -6.92402 0.93797 3.35108 -0.70517 0.43343 0.24614 2.95708 -2.28661 -0.00478 -0.03683 -2.32422 0.36449 0 0 0 0 0 -0.10341 0.00984 0.87277 0 0.15129 0 0.73287 0.12378 0.53406 -1.67023
GLY_2538 -3.67094 0.52139 3.77167 -0.0001 0 0 1.79092 -1.90648 -0.00628 -0.02768 -2.01211 -0.40098 0 0 0 0 0 0.03381 0 0 0 0.29209 0 0.83697 0.7919 0.42054 0.43471
GLU_2539 -3.59497 0.48206 4.54568 -0.36865 0.18677 0.42686 1.84862 -1.91231 -0.03694 -0.11121 -0.67032 -0.65666 0 0 0 0 0 -0.03115 0.0018 0 4.09137 -0.25422 0 -2.7348 0.50176 0.35384 2.06753
GLU_2540 -5.92549 0.74609 6.84009 -0.2366 0.0283 0.33547 2.40543 -2.78785 -0.01789 -0.15568 -3.97425 -0.54891 0 0 -1.89572 0 0 -0.0854 0.40249 0 3.31658 -0.22675 0 -2.7348 -0.55846 0.66655 -4.40681
GLU_2541 -5.99596 0.70698 6.90345 -0.36633 0.08198 0.66671 3.01087 -2.85792 -0.05264 -0.294 -3.18093 -0.77806 0 0 -0.74713 0 0 0.03253 0.02931 0 3.44124 0.00514 0 -2.7348 -0.43157 0.73602 -1.82512
GLU_2542 -1.42736 0.04002 1.27426 -0.24634 0.04061 0.41119 0.22725 -0.69087 -0.02523 -0.11098 0.13472 -0.52202 0 0 0 0 0 0.1976 0.00068 0 3.00934 0.26549 0 -2.7348 0.14874 0.52307 0.51538
ASN_2543 -6.77638 0.93747 4.85115 -0.16277 0.00804 0.21541 2.72279 -2.69579 -0 -0 -3.21478 -0.62221 0 0 -2.37061 0 0 0.03483 0.19667 0 2.29306 -0.26617 0 -0.93687 0.2898 0.56477 -4.93159
LEU_2544 -2.14176 0.2014 1.4403 -0.482 0.21274 0.11181 0.55671 -0.86927 -0 -0 0.11881 0.08422 0 0 -1.00344 0 0 -0.02104 0.06336 0.38622 0 -0.08778 0 0.18072 0.18038 0.74111 -0.32752
ALA:CtermProteinFull_2545 -4.69279 0.41991 2.26446 -0.03617 0.00111 0 1.26114 -1.58941 -0.02058 -0.14682 -0.70187 -0.06311 0 0 -0.68777 0 0 0 0 0 0 0 0 1.8394 0.19735 0.53947 -1.41571
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702814 DOMAINID 692877 MODEL 4 human Best2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 388.798 tmscore: 0.60583 6vx5A_206 prob: 100 ident: 93.65
SSBOND     CYS A  433    CYS A  435                                       2.03  
SSBOND     CYS B  942    CYS B  944                                       2.06  
SSBOND     CYS C 1451    CYS C 1453                                       2.08  
SSBOND     CYS D 1960    CYS D 1962                                       2.08  
SSBOND     CYS E 2469    CYS E 2471                                       2.07  
ATOM      1  N   MET A   1       4.407   5.564   6.233  1.00  3.320          N  
ATOM      2  CA  MET A   1       3.135   5.529   6.954  1.00  2.890          C  
ATOM      3  C   MET A   1       2.126   6.323   6.171  1.00  1.520          C  
ATOM      4  O   MET A   1       2.575   7.367   5.718  1.00  1.160          O  
ATOM      5  CB  MET A   1       3.290   6.072   8.361  1.00  4.220          C  
ATOM      6  CG  MET A   1       2.061   5.990   9.235  1.00  4.220          C  
ATOM      7  SD  MET A   1       2.378   6.630  10.894  1.00  4.220          S  
ATOM      8  CE  MET A   1       3.565   5.548  11.609  1.00  4.220          C  
ATOM      9 1H   MET A   1       5.165   5.736   6.884  1.00  3.980          H  
ATOM     10 2H   MET A   1       4.578   4.705   5.734  1.00  3.980          H  
ATOM     11 3H   MET A   1       4.371   6.329   5.575  1.00  3.980          H  
ATOM     12  HA  MET A   1       2.776   4.498   6.993  1.00  3.470          H  
ATOM     13 1HB  MET A   1       4.086   5.567   8.871  1.00  5.060          H  
ATOM     14 2HB  MET A   1       3.546   7.106   8.296  1.00  5.060          H  
ATOM     15 1HG  MET A   1       1.271   6.615   8.793  1.00  5.060          H  
ATOM     16 2HG  MET A   1       1.704   4.994   9.303  1.00  5.060          H  
ATOM     17 1HE  MET A   1       3.765   5.888  12.609  1.00  5.060          H  
ATOM     18 2HE  MET A   1       3.189   4.521  11.664  1.00  5.060          H  
ATOM     19 3HE  MET A   1       4.479   5.571  11.046  1.00  5.060          H  
ATOM     20  N   THR A   2       1.431   5.527   5.373  1.00  1.060          N  
ATOM     21  CA  THR A   2       0.139   6.031   4.901  1.00  0.990          C  
ATOM     22  C   THR A   2      -0.848   6.361   6.010  1.00  0.680          C  
ATOM     23  O   THR A   2      -1.061   7.536   6.341  1.00  0.710          O  
ATOM     24  CB  THR A   2      -0.558   4.962   4.009  1.00  1.410          C  
ATOM     25  OG1 THR A   2      -0.851   3.773   4.789  1.00  1.410          O  
ATOM     26  CG2 THR A   2       0.348   4.565   2.919  1.00  1.410          C  
ATOM     27  H   THR A   2       1.955   5.184   4.588  1.00  1.270          H  
ATOM     28  HA  THR A   2       0.319   6.933   4.312  1.00  1.190          H  
ATOM     29  HB  THR A   2      -1.475   5.373   3.588  1.00  1.700          H  
ATOM     30  HG1 THR A   2      -1.722   3.855   5.198  1.00  1.700          H  
ATOM     31 1HG2 THR A   2      -0.138   3.825   2.305  1.00  1.700          H  
ATOM     32 2HG2 THR A   2       0.576   5.443   2.343  1.00  1.700          H  
ATOM     33 3HG2 THR A   2       1.262   4.144   3.302  1.00  1.700          H  
ATOM     34  N   VAL A   3      -1.471   5.324   6.540  1.00  0.410          N  
ATOM     35  CA  VAL A   3      -2.481   5.422   7.573  1.00  0.280          C  
ATOM     36  C   VAL A   3      -2.270   4.429   8.691  1.00  0.340          C  
ATOM     37  O   VAL A   3      -2.126   3.223   8.437  1.00  0.550          O  
ATOM     38  CB  VAL A   3      -3.894   5.178   6.960  1.00  0.440          C  
ATOM     39  CG1 VAL A   3      -4.993   5.177   8.058  1.00  0.440          C  
ATOM     40  CG2 VAL A   3      -4.227   6.278   5.943  1.00  0.440          C  
ATOM     41  H   VAL A   3      -1.187   4.405   6.201  1.00  0.490          H  
ATOM     42  HA  VAL A   3      -2.441   6.427   7.994  1.00  0.340          H  
ATOM     43  HB  VAL A   3      -3.908   4.197   6.470  1.00  0.530          H  
ATOM     44 1HG1 VAL A   3      -5.953   5.001   7.584  1.00  0.530          H  
ATOM     45 2HG1 VAL A   3      -4.820   4.387   8.790  1.00  0.530          H  
ATOM     46 3HG1 VAL A   3      -5.012   6.141   8.564  1.00  0.530          H  
ATOM     47 1HG2 VAL A   3      -5.215   6.096   5.523  1.00  0.530          H  
ATOM     48 2HG2 VAL A   3      -4.235   7.216   6.452  1.00  0.530          H  
ATOM     49 3HG2 VAL A   3      -3.504   6.299   5.143  1.00  0.530          H  
ATOM     50  N   THR A   4      -2.345   4.919   9.930  1.00  0.400          N  
ATOM     51  CA  THR A   4      -2.320   4.011  11.052  1.00  0.730          C  
ATOM     52  C   THR A   4      -3.196   4.531  12.143  1.00  0.700          C  
ATOM     53  O   THR A   4      -3.283   5.730  12.403  1.00  0.840          O  
ATOM     54  CB  THR A   4      -0.910   3.716  11.600  1.00  0.890          C  
ATOM     55  OG1 THR A   4      -0.995   2.704  12.637  1.00  0.890          O  
ATOM     56  CG2 THR A   4      -0.314   4.933  12.191  1.00  0.890          C  
ATOM     57  H   THR A   4      -2.436   5.915  10.073  1.00  0.480          H  
ATOM     58  HA  THR A   4      -2.743   3.077  10.737  1.00  0.880          H  
ATOM     59  HB  THR A   4      -0.270   3.355  10.778  1.00  1.070          H  
ATOM     60  HG1 THR A   4      -0.128   2.255  12.693  1.00  1.070          H  
ATOM     61 1HG2 THR A   4       0.678   4.690  12.561  1.00  1.070          H  
ATOM     62 2HG2 THR A   4      -0.257   5.695  11.430  1.00  1.070          H  
ATOM     63 3HG2 THR A   4      -0.918   5.295  13.011  1.00  1.070          H  
ATOM     64  N   TYR A   5      -3.836   3.594  12.773  1.00  0.580          N  
ATOM     65  CA  TYR A   5      -4.700   3.773  13.894  1.00  0.520          C  
ATOM     66  C   TYR A   5      -4.474   2.620  14.829  1.00  0.450          C  
ATOM     67  O   TYR A   5      -5.310   2.327  15.669  1.00  0.400          O  
ATOM     68  CB  TYR A   5      -6.151   3.844  13.429  1.00  0.750          C  
ATOM     69  CG  TYR A   5      -6.557   2.678  12.625  1.00  0.750          C  
ATOM     70  CD1 TYR A   5      -7.023   1.508  13.237  1.00  0.750          C  
ATOM     71  CD2 TYR A   5      -6.449   2.755  11.262  1.00  0.750          C  
ATOM     72  CE1 TYR A   5      -7.358   0.446  12.470  1.00  0.750          C  
ATOM     73  CE2 TYR A   5      -6.779   1.690  10.504  1.00  0.750          C  
ATOM     74  CZ  TYR A   5      -7.226   0.540  11.098  1.00  0.750          C  
ATOM     75  OH  TYR A   5      -7.525  -0.515  10.333  1.00  0.750          O  
ATOM     76  H   TYR A   5      -3.702   2.652  12.443  1.00  0.700          H  
ATOM     77  HA  TYR A   5      -4.440   4.693  14.409  1.00  0.620          H  
ATOM     78 1HB  TYR A   5      -6.793   3.877  14.280  1.00  0.900          H  
ATOM     79 2HB  TYR A   5      -6.322   4.752  12.844  1.00  0.900          H  
ATOM     80  HD1 TYR A   5      -7.116   1.441  14.320  1.00  0.900          H  
ATOM     81  HD2 TYR A   5      -6.083   3.664  10.787  1.00  0.900          H  
ATOM     82  HE1 TYR A   5      -7.720  -0.470  12.928  1.00  0.900          H  
ATOM     83  HE2 TYR A   5      -6.679   1.750   9.421  1.00  0.900          H  
ATOM     84  HH  TYR A   5      -7.198  -0.341   9.423  1.00  0.900          H  
ATOM     85  N   THR A   6      -3.334   1.944  14.724  1.00  0.460          N  
ATOM     86  CA  THR A   6      -3.166   0.779  15.581  1.00  0.370          C  
ATOM     87  C   THR A   6      -3.229   1.179  17.059  1.00  0.200          C  
ATOM     88  O   THR A   6      -3.802   0.468  17.886  1.00  0.090          O  
ATOM     89  CB  THR A   6      -1.849   0.049  15.248  1.00  0.550          C  
ATOM     90  OG1 THR A   6      -0.744   0.959  15.375  1.00  0.550          O  
ATOM     91  CG2 THR A   6      -1.910  -0.508  13.831  1.00  0.550          C  
ATOM     92  H   THR A   6      -2.599   2.216  14.066  1.00  0.550          H  
ATOM     93  HA  THR A   6      -3.986   0.085  15.383  1.00  0.440          H  
ATOM     94  HB  THR A   6      -1.703  -0.760  15.934  1.00  0.660          H  
ATOM     95  HG1 THR A   6       0.086   0.452  15.458  1.00  0.660          H  
ATOM     96 1HG2 THR A   6      -0.979  -1.028  13.599  1.00  0.660          H  
ATOM     97 2HG2 THR A   6      -2.734  -1.200  13.753  1.00  0.660          H  
ATOM     98 3HG2 THR A   6      -2.055   0.301  13.124  1.00  0.660          H  
ATOM     99  N   ALA A   7      -2.741   2.363  17.398  1.00  0.170          N  
ATOM    100  CA  ALA A   7      -2.802   2.829  18.780  1.00  0.100          C  
ATOM    101  C   ALA A   7      -4.266   2.937  19.258  1.00  0.120          C  
ATOM    102  O   ALA A   7      -4.572   2.704  20.431  1.00  0.170          O  
ATOM    103  CB  ALA A   7      -2.099   4.166  18.920  1.00  0.170          C  
ATOM    104  H   ALA A   7      -2.292   2.917  16.683  1.00  0.200          H  
ATOM    105  HA  ALA A   7      -2.292   2.099  19.404  1.00  0.120          H  
ATOM    106 1HB  ALA A   7      -2.129   4.485  19.962  1.00  0.200          H  
ATOM    107 2HB  ALA A   7      -1.057   4.068  18.598  1.00  0.200          H  
ATOM    108 3HB  ALA A   7      -2.600   4.906  18.301  1.00  0.200          H  
ATOM    109  N   ARG A   8      -5.184   3.268  18.338  1.00  0.180          N  
ATOM    110  CA  ARG A   8      -6.594   3.485  18.631  1.00  0.310          C  
ATOM    111  C   ARG A   8      -7.343   2.214  19.017  1.00  0.300          C  
ATOM    112  O   ARG A   8      -8.472   2.276  19.519  1.00  0.390          O  
ATOM    113  CB  ARG A   8      -7.290   4.145  17.443  1.00  0.380          C  
ATOM    114  CG  ARG A   8      -6.928   5.612  17.181  1.00  0.380          C  
ATOM    115  CD  ARG A   8      -7.764   6.211  16.071  1.00  0.380          C  
ATOM    116  NE  ARG A   8      -7.395   7.576  15.770  1.00  0.380          N  
ATOM    117  CZ  ARG A   8      -7.857   8.683  16.406  1.00  0.380          C  
ATOM    118  NH1 ARG A   8      -8.729   8.603  17.409  1.00  0.380          N  
ATOM    119  NH2 ARG A   8      -7.425   9.873  16.011  1.00  0.380          N  
ATOM    120  H   ARG A   8      -4.917   3.352  17.363  1.00  0.220          H  
ATOM    121  HA  ARG A   8      -6.655   4.177  19.471  1.00  0.370          H  
ATOM    122 1HB  ARG A   8      -7.068   3.600  16.559  1.00  0.460          H  
ATOM    123 2HB  ARG A   8      -8.322   4.082  17.548  1.00  0.460          H  
ATOM    124 1HG  ARG A   8      -7.092   6.190  18.087  1.00  0.460          H  
ATOM    125 2HG  ARG A   8      -5.877   5.675  16.892  1.00  0.460          H  
ATOM    126 1HD  ARG A   8      -7.644   5.647  15.177  1.00  0.460          H  
ATOM    127 2HD  ARG A   8      -8.807   6.193  16.341  1.00  0.460          H  
ATOM    128  HE  ARG A   8      -6.733   7.717  15.015  1.00  0.460          H  
ATOM    129 1HH1 ARG A   8      -9.086   7.695  17.746  1.00  0.460          H  
ATOM    130 2HH1 ARG A   8      -9.052   9.446  17.861  1.00  0.460          H  
ATOM    131 1HH2 ARG A   8      -6.764   9.943  15.249  1.00  0.460          H  
ATOM    132 2HH2 ARG A   8      -7.754  10.711  16.468  1.00  0.460          H  
ATOM    133  N   VAL A   9      -6.746   1.055  18.739  1.00  0.260          N  
ATOM    134  CA  VAL A   9      -7.364  -0.216  19.052  1.00  0.240          C  
ATOM    135  C   VAL A   9      -6.442  -1.000  19.991  1.00  0.200          C  
ATOM    136  O   VAL A   9      -6.550  -2.217  20.111  1.00  0.220          O  
ATOM    137  CB  VAL A   9      -7.727  -1.013  17.762  1.00  0.340          C  
ATOM    138  CG1 VAL A   9      -8.812  -0.242  16.957  1.00  0.340          C  
ATOM    139  CG2 VAL A   9      -6.490  -1.244  16.885  1.00  0.340          C  
ATOM    140  H   VAL A   9      -5.794   1.048  18.354  1.00  0.310          H  
ATOM    141  HA  VAL A   9      -8.298  -0.033  19.582  1.00  0.290          H  
ATOM    142  HB  VAL A   9      -8.143  -1.974  18.052  1.00  0.410          H  
ATOM    143 1HG1 VAL A   9      -9.085  -0.812  16.071  1.00  0.410          H  
ATOM    144 2HG1 VAL A   9      -9.698  -0.099  17.583  1.00  0.410          H  
ATOM    145 3HG1 VAL A   9      -8.424   0.731  16.656  1.00  0.410          H  
ATOM    146 1HG2 VAL A   9      -6.776  -1.812  16.004  1.00  0.410          H  
ATOM    147 2HG2 VAL A   9      -6.073  -0.288  16.580  1.00  0.410          H  
ATOM    148 3HG2 VAL A   9      -5.758  -1.803  17.449  1.00  0.410          H  
ATOM    149  N   ALA A  10      -5.541  -0.280  20.680  1.00  0.180          N  
ATOM    150  CA  ALA A  10      -4.586  -0.880  21.609  1.00  0.180          C  
ATOM    151  C   ALA A  10      -5.253  -1.598  22.786  1.00  0.180          C  
ATOM    152  O   ALA A  10      -4.597  -2.371  23.469  1.00  0.240          O  
ATOM    153  CB  ALA A  10      -3.618   0.169  22.145  1.00  0.250          C  
ATOM    154  H   ALA A  10      -5.495   0.735  20.545  1.00  0.220          H  
ATOM    155  HA  ALA A  10      -4.016  -1.619  21.051  1.00  0.220          H  
ATOM    156 1HB  ALA A  10      -2.885  -0.304  22.795  1.00  0.300          H  
ATOM    157 2HB  ALA A  10      -3.110   0.642  21.311  1.00  0.300          H  
ATOM    158 3HB  ALA A  10      -4.167   0.921  22.706  1.00  0.300          H  
ATOM    159  N   ASN A  11      -6.507  -1.304  23.115  1.00  0.160          N  
ATOM    160  CA  ASN A  11      -7.082  -1.994  24.261  1.00  0.190          C  
ATOM    161  C   ASN A  11      -8.597  -2.164  24.112  1.00  0.190          C  
ATOM    162  O   ASN A  11      -9.206  -1.680  23.149  1.00  0.230          O  
ATOM    163  CB  ASN A  11      -6.722  -1.235  25.541  1.00  0.250          C  
ATOM    164  CG  ASN A  11      -6.561  -2.132  26.760  1.00  0.250          C  
ATOM    165  OD1 ASN A  11      -7.186  -3.196  26.824  1.00  0.250          O  
ATOM    166  ND2 ASN A  11      -5.766  -1.708  27.708  1.00  0.250          N  
ATOM    167  H   ASN A  11      -7.049  -0.659  22.561  1.00  0.190          H  
ATOM    168  HA  ASN A  11      -6.655  -2.996  24.322  1.00  0.230          H  
ATOM    169 1HB  ASN A  11      -5.788  -0.690  25.389  1.00  0.300          H  
ATOM    170 2HB  ASN A  11      -7.497  -0.498  25.753  1.00  0.300          H  
ATOM    171 1HD2 ASN A  11      -5.623  -2.263  28.529  1.00  0.300          H  
ATOM    172 2HD2 ASN A  11      -5.299  -0.822  27.617  1.00  0.300          H  
ATOM    173  N   ALA A  12      -9.220  -2.785  25.114  1.00  0.270          N  
ATOM    174  CA  ALA A  12     -10.650  -3.086  25.134  1.00  0.280          C  
ATOM    175  C   ALA A  12     -11.508  -1.855  25.424  1.00  0.360          C  
ATOM    176  O   ALA A  12     -12.167  -1.762  26.455  1.00  0.910          O  
ATOM    177  CB  ALA A  12     -10.937  -4.146  26.196  1.00  0.390          C  
ATOM    178  H   ALA A  12      -8.636  -3.133  25.867  1.00  0.320          H  
ATOM    179  HA  ALA A  12     -10.930  -3.467  24.153  1.00  0.340          H  
ATOM    180 1HB  ALA A  12     -11.995  -4.392  26.193  1.00  0.470          H  
ATOM    181 2HB  ALA A  12     -10.350  -5.045  25.973  1.00  0.470          H  
ATOM    182 3HB  ALA A  12     -10.655  -3.766  27.173  1.00  0.470          H  
ATOM    183  N   ARG A  13     -11.489  -0.928  24.479  1.00  0.300          N  
ATOM    184  CA  ARG A  13     -12.225   0.320  24.538  1.00  0.170          C  
ATOM    185  C   ARG A  13     -13.609   0.151  23.926  1.00  0.260          C  
ATOM    186  O   ARG A  13     -13.734  -0.448  22.851  1.00  0.420          O  
ATOM    187  CB  ARG A  13     -11.470   1.415  23.785  1.00  0.290          C  
ATOM    188  CG  ARG A  13     -12.128   2.790  23.818  1.00  0.290          C  
ATOM    189  CD  ARG A  13     -11.372   3.832  23.083  1.00  0.290          C  
ATOM    190  NE  ARG A  13     -12.115   5.091  23.102  1.00  0.290          N  
ATOM    191  CZ  ARG A  13     -11.767   6.240  22.470  1.00  0.290          C  
ATOM    192  NH1 ARG A  13     -10.664   6.305  21.763  1.00  0.290          N  
ATOM    193  NH2 ARG A  13     -12.550   7.305  22.568  1.00  0.290          N  
ATOM    194  H   ARG A  13     -10.879  -1.123  23.678  1.00  0.360          H  
ATOM    195  HA  ARG A  13     -12.332   0.612  25.587  1.00  0.200          H  
ATOM    196 1HB  ARG A  13     -10.465   1.508  24.190  1.00  0.350          H  
ATOM    197 2HB  ARG A  13     -11.372   1.123  22.738  1.00  0.350          H  
ATOM    198 1HG  ARG A  13     -13.093   2.737  23.353  1.00  0.350          H  
ATOM    199 2HG  ARG A  13     -12.238   3.115  24.852  1.00  0.350          H  
ATOM    200 1HD  ARG A  13     -10.399   3.990  23.550  1.00  0.350          H  
ATOM    201 2HD  ARG A  13     -11.243   3.520  22.042  1.00  0.350          H  
ATOM    202  HE  ARG A  13     -12.975   5.086  23.628  1.00  0.350          H  
ATOM    203 1HH1 ARG A  13     -10.062   5.501  21.687  1.00  0.350          H  
ATOM    204 2HH1 ARG A  13     -10.411   7.160  21.286  1.00  0.350          H  
ATOM    205 1HH2 ARG A  13     -13.400   7.263  23.113  1.00  0.350          H  
ATOM    206 2HH2 ARG A  13     -12.298   8.164  22.099  1.00  0.350          H  
ATOM    207  N   PHE A  14     -14.650   0.697  24.552  1.00  0.430          N  
ATOM    208  CA  PHE A  14     -15.993   0.583  23.994  1.00  0.770          C  
ATOM    209  C   PHE A  14     -16.068   1.036  22.550  1.00  0.660          C  
ATOM    210  O   PHE A  14     -16.536   0.313  21.684  1.00  0.700          O  
ATOM    211  CB  PHE A  14     -17.015   1.358  24.824  1.00  0.940          C  
ATOM    212  CG  PHE A  14     -18.338   1.548  24.110  1.00  0.940          C  
ATOM    213  CD1 PHE A  14     -19.219   0.505  23.853  1.00  0.940          C  
ATOM    214  CD2 PHE A  14     -18.700   2.830  23.704  1.00  0.940          C  
ATOM    215  CE1 PHE A  14     -20.413   0.755  23.202  1.00  0.940          C  
ATOM    216  CE2 PHE A  14     -19.887   3.063  23.068  1.00  0.940          C  
ATOM    217  CZ  PHE A  14     -20.742   2.026  22.816  1.00  0.940          C  
ATOM    218  H   PHE A  14     -14.496   1.165  25.437  1.00  0.520          H  
ATOM    219  HA  PHE A  14     -16.282  -0.470  24.026  1.00  0.920          H  
ATOM    220 1HB  PHE A  14     -17.190   0.839  25.756  1.00  1.130          H  
ATOM    221 2HB  PHE A  14     -16.616   2.338  25.066  1.00  1.130          H  
ATOM    222  HD1 PHE A  14     -18.967  -0.510  24.154  1.00  1.130          H  
ATOM    223  HD2 PHE A  14     -18.027   3.662  23.901  1.00  1.130          H  
ATOM    224  HE1 PHE A  14     -21.096  -0.041  22.986  1.00  1.130          H  
ATOM    225  HE2 PHE A  14     -20.154   4.077  22.757  1.00  1.130          H  
ATOM    226  HZ  PHE A  14     -21.686   2.210  22.302  1.00  1.130          H  
ATOM    227  N   GLY A  15     -15.542   2.229  22.309  1.00  0.560          N  
ATOM    228  CA  GLY A  15     -15.552   2.841  21.000  1.00  0.460          C  
ATOM    229  C   GLY A  15     -14.345   2.469  20.132  1.00  0.250          C  
ATOM    230  O   GLY A  15     -14.029   3.197  19.184  1.00  0.180          O  
ATOM    231  H   GLY A  15     -15.165   2.747  23.076  1.00  0.670          H  
ATOM    232 1HA  GLY A  15     -16.468   2.556  20.494  1.00  0.550          H  
ATOM    233 2HA  GLY A  15     -15.585   3.925  21.123  1.00  0.550          H  
ATOM    234  N   GLY A  16     -13.637   1.370  20.449  1.00  0.250          N  
ATOM    235  CA  GLY A  16     -12.439   0.989  19.696  1.00  0.220          C  
ATOM    236  C   GLY A  16     -12.660   1.077  18.184  1.00  0.130          C  
ATOM    237  O   GLY A  16     -12.036   1.909  17.529  1.00  0.170          O  
ATOM    238  H   GLY A  16     -13.904   0.780  21.243  1.00  0.300          H  
ATOM    239 1HA  GLY A  16     -11.602   1.622  19.992  1.00  0.260          H  
ATOM    240 2HA  GLY A  16     -12.165  -0.035  19.962  1.00  0.260          H  
ATOM    241  N   PHE A  17     -13.577   0.291  17.615  1.00  0.340          N  
ATOM    242  CA  PHE A  17     -13.842   0.443  16.187  1.00  0.340          C  
ATOM    243  C   PHE A  17     -14.716   1.660  15.858  1.00  0.320          C  
ATOM    244  O   PHE A  17     -14.616   2.220  14.768  1.00  0.310          O  
ATOM    245  CB  PHE A  17     -14.588  -0.770  15.607  1.00  0.480          C  
ATOM    246  CG  PHE A  17     -16.101  -0.844  15.972  1.00  0.480          C  
ATOM    247  CD1 PHE A  17     -17.065  -0.167  15.200  1.00  0.480          C  
ATOM    248  CD2 PHE A  17     -16.557  -1.578  17.056  1.00  0.480          C  
ATOM    249  CE1 PHE A  17     -18.396  -0.221  15.511  1.00  0.480          C  
ATOM    250  CE2 PHE A  17     -17.901  -1.631  17.363  1.00  0.480          C  
ATOM    251  CZ  PHE A  17     -18.816  -0.950  16.589  1.00  0.480          C  
ATOM    252  H   PHE A  17     -14.010  -0.465  18.150  1.00  0.410          H  
ATOM    253  HA  PHE A  17     -12.887   0.553  15.674  1.00  0.410          H  
ATOM    254 1HB  PHE A  17     -14.489  -0.755  14.545  1.00  0.570          H  
ATOM    255 2HB  PHE A  17     -14.120  -1.681  15.949  1.00  0.570          H  
ATOM    256  HD1 PHE A  17     -16.747   0.425  14.349  1.00  0.570          H  
ATOM    257  HD2 PHE A  17     -15.855  -2.123  17.675  1.00  0.570          H  
ATOM    258  HE1 PHE A  17     -19.121   0.319  14.907  1.00  0.570          H  
ATOM    259  HE2 PHE A  17     -18.248  -2.217  18.227  1.00  0.570          H  
ATOM    260  HZ  PHE A  17     -19.876  -0.999  16.846  1.00  0.570          H  
ATOM    261  N   SER A  18     -15.565   2.109  16.789  1.00  0.320          N  
ATOM    262  CA  SER A  18     -16.519   3.177  16.477  1.00  0.300          C  
ATOM    263  C   SER A  18     -15.841   4.472  16.095  1.00  0.290          C  
ATOM    264  O   SER A  18     -16.245   5.139  15.143  1.00  0.290          O  
ATOM    265  CB  SER A  18     -17.444   3.450  17.651  1.00  0.430          C  
ATOM    266  OG  SER A  18     -18.278   2.361  17.925  1.00  0.430          O  
ATOM    267  H   SER A  18     -15.615   1.654  17.688  1.00  0.380          H  
ATOM    268  HA  SER A  18     -17.125   2.851  15.631  1.00  0.360          H  
ATOM    269 1HB  SER A  18     -16.853   3.695  18.516  1.00  0.510          H  
ATOM    270 2HB  SER A  18     -18.054   4.322  17.422  1.00  0.510          H  
ATOM    271  HG  SER A  18     -18.831   2.625  18.664  1.00  0.510          H  
ATOM    272  N   GLN A  19     -14.762   4.805  16.794  1.00  0.260          N  
ATOM    273  CA  GLN A  19     -14.016   6.037  16.564  1.00  0.230          C  
ATOM    274  C   GLN A  19     -13.410   6.089  15.165  1.00  0.260          C  
ATOM    275  O   GLN A  19     -13.042   7.158  14.693  1.00  0.270          O  
ATOM    276  CB  GLN A  19     -12.875   6.191  17.575  1.00  0.330          C  
ATOM    277  CG  GLN A  19     -11.754   5.241  17.303  1.00  0.330          C  
ATOM    278  CD  GLN A  19     -10.679   5.166  18.332  1.00  0.330          C  
ATOM    279  OE1 GLN A  19      -9.961   6.127  18.694  1.00  0.330          O  
ATOM    280  NE2 GLN A  19     -10.514   3.940  18.786  1.00  0.330          N  
ATOM    281  H   GLN A  19     -14.492   4.197  17.576  1.00  0.310          H  
ATOM    282  HA  GLN A  19     -14.700   6.876  16.674  1.00  0.280          H  
ATOM    283 1HB  GLN A  19     -12.491   7.206  17.558  1.00  0.400          H  
ATOM    284 2HB  GLN A  19     -13.247   5.983  18.581  1.00  0.400          H  
ATOM    285 1HG  GLN A  19     -12.180   4.256  17.203  1.00  0.400          H  
ATOM    286 2HG  GLN A  19     -11.267   5.517  16.374  1.00  0.400          H  
ATOM    287 1HE2 GLN A  19      -9.773   3.681  19.430  1.00  0.400          H  
ATOM    288 2HE2 GLN A  19     -11.089   3.189  18.397  1.00  0.400          H  
ATOM    289  N   LEU A  20     -13.296   4.955  14.473  1.00  0.280          N  
ATOM    290  CA  LEU A  20     -12.661   4.964  13.170  1.00  0.300          C  
ATOM    291  C   LEU A  20     -13.625   5.537  12.146  1.00  0.310          C  
ATOM    292  O   LEU A  20     -13.229   5.963  11.066  1.00  0.330          O  
ATOM    293  CB  LEU A  20     -12.235   3.539  12.782  1.00  0.410          C  
ATOM    294  CG  LEU A  20     -11.182   2.855  13.736  1.00  0.410          C  
ATOM    295  CD1 LEU A  20     -10.955   1.425  13.281  1.00  0.410          C  
ATOM    296  CD2 LEU A  20      -9.865   3.625  13.754  1.00  0.410          C  
ATOM    297  H   LEU A  20     -13.666   4.072  14.836  1.00  0.340          H  
ATOM    298  HA  LEU A  20     -11.793   5.609  13.206  1.00  0.360          H  
ATOM    299 1HB  LEU A  20     -13.127   2.908  12.762  1.00  0.490          H  
ATOM    300 2HB  LEU A  20     -11.811   3.558  11.777  1.00  0.490          H  
ATOM    301  HG  LEU A  20     -11.593   2.822  14.751  1.00  0.490          H  
ATOM    302 1HD1 LEU A  20     -10.249   0.937  13.953  1.00  0.490          H  
ATOM    303 2HD1 LEU A  20     -11.901   0.880  13.291  1.00  0.490          H  
ATOM    304 3HD1 LEU A  20     -10.551   1.425  12.278  1.00  0.490          H  
ATOM    305 1HD2 LEU A  20      -9.179   3.120  14.430  1.00  0.490          H  
ATOM    306 2HD2 LEU A  20      -9.439   3.653  12.749  1.00  0.490          H  
ATOM    307 3HD2 LEU A  20     -10.024   4.634  14.110  1.00  0.490          H  
ATOM    308  N   LEU A  21     -14.900   5.649  12.507  1.00  0.290          N  
ATOM    309  CA  LEU A  21     -15.915   6.183  11.616  1.00  0.280          C  
ATOM    310  C   LEU A  21     -15.904   7.707  11.694  1.00  0.300          C  
ATOM    311  O   LEU A  21     -16.673   8.386  11.013  1.00  0.310          O  
ATOM    312  CB  LEU A  21     -17.286   5.582  11.989  1.00  0.400          C  
ATOM    313  CG  LEU A  21     -17.421   4.009  11.770  1.00  0.400          C  
ATOM    314  CD1 LEU A  21     -18.724   3.492  12.388  1.00  0.400          C  
ATOM    315  CD2 LEU A  21     -17.437   3.696  10.253  1.00  0.400          C  
ATOM    316  H   LEU A  21     -15.202   5.343  13.437  1.00  0.350          H  
ATOM    317  HA  LEU A  21     -15.668   5.910  10.596  1.00  0.340          H  
ATOM    318 1HB  LEU A  21     -17.479   5.792  13.041  1.00  0.480          H  
ATOM    319 2HB  LEU A  21     -18.055   6.073  11.394  1.00  0.480          H  
ATOM    320  HG  LEU A  21     -16.576   3.501  12.249  1.00  0.480          H  
ATOM    321 1HD1 LEU A  21     -18.794   2.414  12.229  1.00  0.480          H  
ATOM    322 2HD1 LEU A  21     -18.720   3.700  13.462  1.00  0.480          H  
ATOM    323 3HD1 LEU A  21     -19.576   3.986  11.923  1.00  0.480          H  
ATOM    324 1HD2 LEU A  21     -17.524   2.629  10.094  1.00  0.480          H  
ATOM    325 2HD2 LEU A  21     -18.279   4.188   9.805  1.00  0.480          H  
ATOM    326 3HD2 LEU A  21     -16.544   4.040   9.789  1.00  0.480          H  
ATOM    327  N   LEU A  22     -15.025   8.255  12.544  1.00  0.320          N  
ATOM    328  CA  LEU A  22     -14.868   9.686  12.674  1.00  0.340          C  
ATOM    329  C   LEU A  22     -13.675  10.145  11.834  1.00  0.300          C  
ATOM    330  O   LEU A  22     -13.354  11.337  11.798  1.00  0.270          O  
ATOM    331  CB  LEU A  22     -14.634  10.045  14.143  1.00  0.470          C  
ATOM    332  CG  LEU A  22     -15.753   9.623  15.140  1.00  0.470          C  
ATOM    333  CD1 LEU A  22     -15.298   9.959  16.552  1.00  0.470          C  
ATOM    334  CD2 LEU A  22     -17.072  10.327  14.808  1.00  0.470          C  
ATOM    335  H   LEU A  22     -14.416   7.670  13.120  1.00  0.380          H  
ATOM    336  HA  LEU A  22     -15.754  10.185  12.294  1.00  0.410          H  
ATOM    337 1HB  LEU A  22     -13.708   9.570  14.460  1.00  0.560          H  
ATOM    338 2HB  LEU A  22     -14.504  11.124  14.218  1.00  0.560          H  
ATOM    339  HG  LEU A  22     -15.900   8.543  15.081  1.00  0.560          H  
ATOM    340 1HD1 LEU A  22     -16.062   9.646  17.264  1.00  0.560          H  
ATOM    341 2HD1 LEU A  22     -14.366   9.431  16.765  1.00  0.560          H  
ATOM    342 3HD1 LEU A  22     -15.136  11.031  16.639  1.00  0.560          H  
ATOM    343 1HD2 LEU A  22     -17.834  10.014  15.520  1.00  0.560          H  
ATOM    344 2HD2 LEU A  22     -16.937  11.406  14.870  1.00  0.560          H  
ATOM    345 3HD2 LEU A  22     -17.398  10.059  13.805  1.00  0.560          H  
ATOM    346  N   LEU A  23     -13.002   9.194  11.172  1.00  0.300          N  
ATOM    347  CA  LEU A  23     -11.829   9.499  10.377  1.00  0.260          C  
ATOM    348  C   LEU A  23     -12.184   9.655   8.894  1.00  0.200          C  
ATOM    349  O   LEU A  23     -12.800   8.783   8.274  1.00  0.190          O  
ATOM    350  CB  LEU A  23     -10.784   8.396  10.598  1.00  0.380          C  
ATOM    351  CG  LEU A  23     -10.315   8.166  12.082  1.00  0.380          C  
ATOM    352  CD1 LEU A  23      -9.361   6.977  12.115  1.00  0.380          C  
ATOM    353  CD2 LEU A  23      -9.639   9.411  12.648  1.00  0.380          C  
ATOM    354  H   LEU A  23     -13.289   8.214  11.227  1.00  0.360          H  
ATOM    355  HA  LEU A  23     -11.421  10.450  10.708  1.00  0.310          H  
ATOM    356 1HB  LEU A  23     -11.221   7.462  10.274  1.00  0.460          H  
ATOM    357 2HB  LEU A  23      -9.908   8.602   9.985  1.00  0.460          H  
ATOM    358  HG  LEU A  23     -11.180   7.924  12.699  1.00  0.460          H  
ATOM    359 1HD1 LEU A  23      -9.050   6.793  13.141  1.00  0.460          H  
ATOM    360 2HD1 LEU A  23      -9.868   6.098  11.729  1.00  0.460          H  
ATOM    361 3HD1 LEU A  23      -8.487   7.189  11.503  1.00  0.460          H  
ATOM    362 1HD2 LEU A  23      -9.330   9.213  13.671  1.00  0.460          H  
ATOM    363 2HD2 LEU A  23      -8.764   9.663  12.049  1.00  0.460          H  
ATOM    364 3HD2 LEU A  23     -10.331  10.249  12.648  1.00  0.460          H  
ATOM    365  N   TRP A  24     -11.819  10.813   8.336  1.00  0.210          N  
ATOM    366  CA  TRP A  24     -12.100  11.153   6.936  1.00  0.250          C  
ATOM    367  C   TRP A  24     -10.977  10.796   5.945  1.00  0.210          C  
ATOM    368  O   TRP A  24     -11.226  10.648   4.737  1.00  0.370          O  
ATOM    369  CB  TRP A  24     -12.344  12.654   6.841  1.00  0.330          C  
ATOM    370  CG  TRP A  24     -11.163  13.413   7.321  1.00  0.330          C  
ATOM    371  CD1 TRP A  24     -10.955  13.833   8.594  1.00  0.330          C  
ATOM    372  CD2 TRP A  24     -10.010  13.858   6.558  1.00  0.330          C  
ATOM    373  NE1 TRP A  24      -9.756  14.465   8.686  1.00  0.330          N  
ATOM    374  CE2 TRP A  24      -9.168  14.494   7.448  1.00  0.330          C  
ATOM    375  CE3 TRP A  24      -9.631  13.758   5.205  1.00  0.330          C  
ATOM    376  CZ2 TRP A  24      -7.975  15.022   7.056  1.00  0.330          C  
ATOM    377  CZ3 TRP A  24      -8.426  14.298   4.813  1.00  0.330          C  
ATOM    378  CH2 TRP A  24      -7.618  14.916   5.719  1.00  0.330          C  
ATOM    379  H   TRP A  24     -11.342  11.486   8.919  1.00  0.250          H  
ATOM    380  HA  TRP A  24     -13.015  10.640   6.645  1.00  0.300          H  
ATOM    381 1HB  TRP A  24     -12.550  12.932   5.809  1.00  0.400          H  
ATOM    382 2HB  TRP A  24     -13.217  12.935   7.435  1.00  0.400          H  
ATOM    383  HD1 TRP A  24     -11.642  13.668   9.427  1.00  0.400          H  
ATOM    384  HE1 TRP A  24      -9.353  14.858   9.536  1.00  0.400          H  
ATOM    385  HE3 TRP A  24     -10.276  13.260   4.482  1.00  0.400          H  
ATOM    386  HZ2 TRP A  24      -7.321  15.517   7.759  1.00  0.400          H  
ATOM    387  HZ3 TRP A  24      -8.135  14.222   3.764  1.00  0.400          H  
ATOM    388  HH2 TRP A  24      -6.672  15.342   5.388  1.00  0.400          H  
ATOM    389  N   ARG A  25      -9.741  10.654   6.437  1.00  0.140          N  
ATOM    390  CA  ARG A  25      -8.588  10.468   5.555  1.00  0.260          C  
ATOM    391  C   ARG A  25      -8.447   9.035   5.117  1.00  0.190          C  
ATOM    392  O   ARG A  25      -8.150   8.156   5.921  1.00  0.160          O  
ATOM    393  CB  ARG A  25      -7.329  10.952   6.252  1.00  0.320          C  
ATOM    394  CG  ARG A  25      -6.070  10.841   5.446  1.00  0.320          C  
ATOM    395  CD  ARG A  25      -4.937  11.556   6.089  1.00  0.320          C  
ATOM    396  NE  ARG A  25      -3.710  11.317   5.353  1.00  0.320          N  
ATOM    397  CZ  ARG A  25      -2.838  10.311   5.623  1.00  0.320          C  
ATOM    398  NH1 ARG A  25      -3.033   9.497   6.630  1.00  0.320          N  
ATOM    399  NH2 ARG A  25      -1.774  10.109   4.881  1.00  0.320          N  
ATOM    400  H   ARG A  25      -9.575  10.751   7.425  1.00  0.170          H  
ATOM    401  HA  ARG A  25      -8.729  11.075   4.658  1.00  0.310          H  
ATOM    402 1HB  ARG A  25      -7.446  11.984   6.545  1.00  0.380          H  
ATOM    403 2HB  ARG A  25      -7.184  10.374   7.162  1.00  0.380          H  
ATOM    404 1HG  ARG A  25      -5.792   9.789   5.327  1.00  0.380          H  
ATOM    405 2HG  ARG A  25      -6.236  11.283   4.461  1.00  0.380          H  
ATOM    406 1HD  ARG A  25      -5.141  12.628   6.061  1.00  0.380          H  
ATOM    407 2HD  ARG A  25      -4.810  11.245   7.121  1.00  0.380          H  
ATOM    408  HE  ARG A  25      -3.517  11.910   4.554  1.00  0.380          H  
ATOM    409 1HH1 ARG A  25      -3.830   9.593   7.232  1.00  0.380          H  
ATOM    410 2HH1 ARG A  25      -2.350   8.738   6.777  1.00  0.380          H  
ATOM    411 1HH2 ARG A  25      -1.570  10.695   4.082  1.00  0.380          H  
ATOM    412 2HH2 ARG A  25      -1.162   9.313   5.128  1.00  0.380          H  
ATOM    413  N   GLY A  26      -8.654   8.811   3.815  1.00  0.200          N  
ATOM    414  CA  GLY A  26      -8.716   7.463   3.278  1.00  0.160          C  
ATOM    415  C   GLY A  26     -10.070   6.825   3.615  1.00  0.200          C  
ATOM    416  O   GLY A  26     -10.186   5.611   3.642  1.00  0.290          O  
ATOM    417  H   GLY A  26      -8.752   9.609   3.170  1.00  0.240          H  
ATOM    418 1HA  GLY A  26      -8.595   7.494   2.196  1.00  0.190          H  
ATOM    419 2HA  GLY A  26      -7.900   6.857   3.678  1.00  0.190          H  
ATOM    420  N   SER A  27     -11.100   7.628   3.917  1.00  0.200          N  
ATOM    421  CA  SER A  27     -12.409   7.082   4.298  1.00  0.210          C  
ATOM    422  C   SER A  27     -13.325   6.601   3.173  1.00  0.180          C  
ATOM    423  O   SER A  27     -13.129   6.917   1.988  1.00  0.170          O  
ATOM    424  CB  SER A  27     -13.173   8.122   5.048  1.00  0.290          C  
ATOM    425  OG  SER A  27     -13.515   9.198   4.192  1.00  0.290          O  
ATOM    426  H   SER A  27     -11.000   8.649   3.906  1.00  0.240          H  
ATOM    427  HA  SER A  27     -12.231   6.232   4.964  1.00  0.250          H  
ATOM    428 1HB  SER A  27     -14.056   7.685   5.464  1.00  0.350          H  
ATOM    429 2HB  SER A  27     -12.573   8.462   5.862  1.00  0.350          H  
ATOM    430  HG  SER A  27     -12.741   9.813   4.212  1.00  0.350          H  
ATOM    431  N   ILE A  28     -14.377   5.871   3.591  1.00  0.190          N  
ATOM    432  CA  ILE A  28     -15.421   5.364   2.689  1.00  0.190          C  
ATOM    433  C   ILE A  28     -16.212   6.550   2.176  1.00  0.280          C  
ATOM    434  O   ILE A  28     -16.579   6.638   1.007  1.00  0.460          O  
ATOM    435  CB  ILE A  28     -16.486   4.517   3.410  1.00  0.270          C  
ATOM    436  CG1 ILE A  28     -15.961   3.325   3.990  1.00  0.270          C  
ATOM    437  CG2 ILE A  28     -17.475   4.036   2.319  1.00  0.270          C  
ATOM    438  CD1 ILE A  28     -16.901   2.746   4.943  1.00  0.270          C  
ATOM    439  H   ILE A  28     -14.421   5.646   4.597  1.00  0.230          H  
ATOM    440  HA  ILE A  28     -14.966   4.831   1.856  1.00  0.230          H  
ATOM    441  HB  ILE A  28     -16.997   5.100   4.170  1.00  0.320          H  
ATOM    442 1HG1 ILE A  28     -15.788   2.600   3.225  1.00  0.320          H  
ATOM    443 2HG1 ILE A  28     -15.030   3.536   4.496  1.00  0.320          H  
ATOM    444 1HG2 ILE A  28     -18.275   3.433   2.699  1.00  0.320          H  
ATOM    445 2HG2 ILE A  28     -17.919   4.866   1.830  1.00  0.320          H  
ATOM    446 3HG2 ILE A  28     -16.927   3.449   1.593  1.00  0.320          H  
ATOM    447 1HD1 ILE A  28     -16.474   1.895   5.334  1.00  0.320          H  
ATOM    448 2HD1 ILE A  28     -17.082   3.467   5.739  1.00  0.320          H  
ATOM    449 3HD1 ILE A  28     -17.834   2.481   4.496  1.00  0.320          H  
ATOM    450  N   TYR A  29     -16.521   7.418   3.127  1.00  0.180          N  
ATOM    451  CA  TYR A  29     -17.354   8.597   3.019  1.00  0.290          C  
ATOM    452  C   TYR A  29     -16.858   9.509   1.917  1.00  0.300          C  
ATOM    453  O   TYR A  29     -17.658  10.071   1.165  1.00  0.450          O  
ATOM    454  CB  TYR A  29     -17.352   9.259   4.390  1.00  0.360          C  
ATOM    455  CG  TYR A  29     -18.008   8.355   5.470  1.00  0.360          C  
ATOM    456  CD1 TYR A  29     -17.231   7.431   6.182  1.00  0.360          C  
ATOM    457  CD2 TYR A  29     -19.361   8.444   5.750  1.00  0.360          C  
ATOM    458  CE1 TYR A  29     -17.811   6.616   7.126  1.00  0.360          C  
ATOM    459  CE2 TYR A  29     -19.934   7.642   6.694  1.00  0.360          C  
ATOM    460  CZ  TYR A  29     -19.175   6.729   7.377  1.00  0.360          C  
ATOM    461  OH  TYR A  29     -19.768   5.937   8.313  1.00  0.360          O  
ATOM    462  H   TYR A  29     -16.124   7.218   4.030  1.00  0.220          H  
ATOM    463  HA  TYR A  29     -18.367   8.302   2.762  1.00  0.350          H  
ATOM    464 1HB  TYR A  29     -16.328   9.499   4.695  1.00  0.430          H  
ATOM    465 2HB  TYR A  29     -17.905  10.181   4.335  1.00  0.430          H  
ATOM    466  HD1 TYR A  29     -16.173   7.342   5.995  1.00  0.430          H  
ATOM    467  HD2 TYR A  29     -19.976   9.135   5.233  1.00  0.430          H  
ATOM    468  HE1 TYR A  29     -17.201   5.892   7.671  1.00  0.430          H  
ATOM    469  HE2 TYR A  29     -21.002   7.726   6.898  1.00  0.430          H  
ATOM    470  HH  TYR A  29     -19.134   5.297   8.621  1.00  0.430          H  
ATOM    471  N   LYS A  30     -15.544   9.643   1.809  1.00  0.210          N  
ATOM    472  CA  LYS A  30     -14.935  10.394   0.727  1.00  0.240          C  
ATOM    473  C   LYS A  30     -15.003   9.633  -0.608  1.00  0.250          C  
ATOM    474  O   LYS A  30     -15.492  10.160  -1.611  1.00  0.370          O  
ATOM    475  CB  LYS A  30     -13.487  10.703   1.079  1.00  0.320          C  
ATOM    476  CG  LYS A  30     -12.666  11.354  -0.012  1.00  0.320          C  
ATOM    477  CD  LYS A  30     -11.316  11.811   0.548  1.00  0.320          C  
ATOM    478  CE  LYS A  30     -10.343  12.283  -0.532  1.00  0.320          C  
ATOM    479  NZ  LYS A  30      -9.069  12.774   0.070  1.00  0.320          N  
ATOM    480  H   LYS A  30     -14.939   9.214   2.512  1.00  0.250          H  
ATOM    481  HA  LYS A  30     -15.475  11.334   0.615  1.00  0.290          H  
ATOM    482 1HB  LYS A  30     -13.467  11.375   1.945  1.00  0.390          H  
ATOM    483 2HB  LYS A  30     -12.980   9.781   1.374  1.00  0.390          H  
ATOM    484 1HG  LYS A  30     -12.487  10.633  -0.809  1.00  0.390          H  
ATOM    485 2HG  LYS A  30     -13.222  12.179  -0.426  1.00  0.390          H  
ATOM    486 1HD  LYS A  30     -11.492  12.645   1.233  1.00  0.390          H  
ATOM    487 2HD  LYS A  30     -10.853  10.996   1.110  1.00  0.390          H  
ATOM    488 1HE  LYS A  30     -10.117  11.444  -1.185  1.00  0.390          H  
ATOM    489 2HE  LYS A  30     -10.786  13.082  -1.124  1.00  0.390          H  
ATOM    490 1HZ  LYS A  30      -8.423  13.056  -0.661  1.00  0.390          H  
ATOM    491 2HZ  LYS A  30      -9.249  13.558   0.671  1.00  0.390          H  
ATOM    492 3HZ  LYS A  30      -8.620  12.028   0.641  1.00  0.390          H  
ATOM    493  N   LEU A  31     -14.603   8.355  -0.613  1.00  0.140          N  
ATOM    494  CA  LEU A  31     -14.557   7.598  -1.871  1.00  0.120          C  
ATOM    495  C   LEU A  31     -15.891   7.418  -2.554  1.00  0.100          C  
ATOM    496  O   LEU A  31     -15.968   7.382  -3.785  1.00  0.060          O  
ATOM    497  CB  LEU A  31     -14.022   6.187  -1.652  1.00  0.180          C  
ATOM    498  CG  LEU A  31     -12.590   6.014  -1.293  1.00  0.180          C  
ATOM    499  CD1 LEU A  31     -12.376   4.581  -1.003  1.00  0.180          C  
ATOM    500  CD2 LEU A  31     -11.701   6.457  -2.430  1.00  0.180          C  
ATOM    501  H   LEU A  31     -14.255   7.924   0.246  1.00  0.170          H  
ATOM    502  HA  LEU A  31     -13.923   8.145  -2.562  1.00  0.140          H  
ATOM    503 1HB  LEU A  31     -14.604   5.746  -0.838  1.00  0.210          H  
ATOM    504 2HB  LEU A  31     -14.214   5.611  -2.549  1.00  0.210          H  
ATOM    505  HG  LEU A  31     -12.359   6.589  -0.397  1.00  0.210          H  
ATOM    506 1HD1 LEU A  31     -11.376   4.449  -0.737  1.00  0.210          H  
ATOM    507 2HD1 LEU A  31     -13.021   4.264  -0.184  1.00  0.210          H  
ATOM    508 3HD1 LEU A  31     -12.575   4.000  -1.868  1.00  0.210          H  
ATOM    509 1HD2 LEU A  31     -10.657   6.311  -2.168  1.00  0.210          H  
ATOM    510 2HD2 LEU A  31     -11.930   5.875  -3.328  1.00  0.210          H  
ATOM    511 3HD2 LEU A  31     -11.862   7.494  -2.623  1.00  0.210          H  
ATOM    512  N   LEU A  32     -16.945   7.289  -1.767  1.00  0.130          N  
ATOM    513  CA  LEU A  32     -18.268   7.033  -2.291  1.00  0.140          C  
ATOM    514  C   LEU A  32     -19.119   8.266  -2.267  1.00  0.130          C  
ATOM    515  O   LEU A  32     -20.344   8.183  -2.406  1.00  0.100          O  
ATOM    516  CB  LEU A  32     -18.979   6.017  -1.411  1.00  0.190          C  
ATOM    517  CG  LEU A  32     -18.697   4.571  -1.615  1.00  0.190          C  
ATOM    518  CD1 LEU A  32     -17.259   4.238  -1.327  1.00  0.190          C  
ATOM    519  CD2 LEU A  32     -19.574   3.862  -0.704  1.00  0.190          C  
ATOM    520  H   LEU A  32     -16.816   7.298  -0.750  1.00  0.160          H  
ATOM    521  HA  LEU A  32     -18.183   6.666  -3.313  1.00  0.170          H  
ATOM    522 1HB  LEU A  32     -18.729   6.249  -0.374  1.00  0.230          H  
ATOM    523 2HB  LEU A  32     -20.047   6.145  -1.530  1.00  0.230          H  
ATOM    524  HG  LEU A  32     -18.915   4.274  -2.644  1.00  0.230          H  
ATOM    525 1HD1 LEU A  32     -17.133   3.187  -1.452  1.00  0.230          H  
ATOM    526 2HD1 LEU A  32     -16.617   4.744  -2.009  1.00  0.230          H  
ATOM    527 3HD1 LEU A  32     -16.998   4.515  -0.342  1.00  0.230          H  
ATOM    528 1HD2 LEU A  32     -19.416   2.830  -0.800  1.00  0.230          H  
ATOM    529 2HD2 LEU A  32     -19.379   4.139   0.299  1.00  0.230          H  
ATOM    530 3HD2 LEU A  32     -20.595   4.106  -0.953  1.00  0.230          H  
ATOM    531  N   TRP A  33     -18.508   9.439  -2.162  1.00  0.160          N  
ATOM    532  CA  TRP A  33     -19.327  10.629  -2.075  1.00  0.150          C  
ATOM    533  C   TRP A  33     -20.248  10.762  -3.273  1.00  0.110          C  
ATOM    534  O   TRP A  33     -21.474  10.849  -3.130  1.00  0.110          O  
ATOM    535  CB  TRP A  33     -18.436  11.864  -1.987  1.00  0.210          C  
ATOM    536  CG  TRP A  33     -19.212  13.082  -1.882  1.00  0.210          C  
ATOM    537  CD1 TRP A  33     -19.682  13.560  -0.738  1.00  0.210          C  
ATOM    538  CD2 TRP A  33     -19.634  14.009  -2.912  1.00  0.210          C  
ATOM    539  NE1 TRP A  33     -20.370  14.688  -0.942  1.00  0.210          N  
ATOM    540  CE2 TRP A  33     -20.358  14.992  -2.272  1.00  0.210          C  
ATOM    541  CE3 TRP A  33     -19.453  14.077  -4.297  1.00  0.210          C  
ATOM    542  CZ2 TRP A  33     -20.922  16.050  -2.950  1.00  0.210          C  
ATOM    543  CZ3 TRP A  33     -20.013  15.130  -4.989  1.00  0.210          C  
ATOM    544  CH2 TRP A  33     -20.734  16.097  -4.332  1.00  0.210          C  
ATOM    545  H   TRP A  33     -17.487   9.507  -2.071  1.00  0.190          H  
ATOM    546  HA  TRP A  33     -19.931  10.567  -1.170  1.00  0.180          H  
ATOM    547 1HB  TRP A  33     -17.797  11.788  -1.101  1.00  0.260          H  
ATOM    548 2HB  TRP A  33     -17.784  11.927  -2.854  1.00  0.260          H  
ATOM    549  HD1 TRP A  33     -19.536  13.099   0.235  1.00  0.260          H  
ATOM    550  HE1 TRP A  33     -20.796  15.195  -0.153  1.00  0.260          H  
ATOM    551  HE3 TRP A  33     -18.882  13.324  -4.811  1.00  0.260          H  
ATOM    552  HZ2 TRP A  33     -21.493  16.825  -2.438  1.00  0.260          H  
ATOM    553  HZ3 TRP A  33     -19.868  15.179  -6.065  1.00  0.260          H  
ATOM    554  HH2 TRP A  33     -21.164  16.918  -4.902  1.00  0.260          H  
ATOM    555  N   ARG A  34     -19.665  10.680  -4.464  1.00  0.120          N  
ATOM    556  CA  ARG A  34     -20.434  10.841  -5.676  1.00  0.080          C  
ATOM    557  C   ARG A  34     -21.292   9.623  -5.938  1.00  0.110          C  
ATOM    558  O   ARG A  34     -22.381   9.741  -6.501  1.00  0.120          O  
ATOM    559  CB  ARG A  34     -19.529  11.116  -6.871  1.00  0.130          C  
ATOM    560  CG  ARG A  34     -20.244  11.339  -8.214  1.00  0.130          C  
ATOM    561  CD  ARG A  34     -21.135  12.530  -8.225  1.00  0.130          C  
ATOM    562  NE  ARG A  34     -21.740  12.706  -9.531  1.00  0.130          N  
ATOM    563  CZ  ARG A  34     -22.760  13.542  -9.822  1.00  0.130          C  
ATOM    564  NH1 ARG A  34     -23.291  14.311  -8.893  1.00  0.130          N  
ATOM    565  NH2 ARG A  34     -23.227  13.585 -11.060  1.00  0.130          N  
ATOM    566  H   ARG A  34     -18.662  10.550  -4.501  1.00  0.140          H  
ATOM    567  HA  ARG A  34     -21.088  11.700  -5.537  1.00  0.100          H  
ATOM    568 1HB  ARG A  34     -18.924  11.994  -6.680  1.00  0.150          H  
ATOM    569 2HB  ARG A  34     -18.849  10.279  -6.999  1.00  0.150          H  
ATOM    570 1HG  ARG A  34     -19.503  11.486  -8.995  1.00  0.150          H  
ATOM    571 2HG  ARG A  34     -20.847  10.480  -8.461  1.00  0.150          H  
ATOM    572 1HD  ARG A  34     -21.936  12.388  -7.507  1.00  0.150          H  
ATOM    573 2HD  ARG A  34     -20.565  13.425  -7.978  1.00  0.150          H  
ATOM    574  HE  ARG A  34     -21.377  12.136 -10.288  1.00  0.150          H  
ATOM    575 1HH1 ARG A  34     -22.936  14.285  -7.952  1.00  0.150          H  
ATOM    576 2HH1 ARG A  34     -24.054  14.932  -9.125  1.00  0.150          H  
ATOM    577 1HH2 ARG A  34     -22.821  12.995 -11.774  1.00  0.150          H  
ATOM    578 2HH2 ARG A  34     -23.989  14.202 -11.294  1.00  0.150          H  
ATOM    579  N   GLU A  35     -20.769   8.441  -5.625  1.00  0.220          N  
ATOM    580  CA  GLU A  35     -21.489   7.218  -5.929  1.00  0.300          C  
ATOM    581  C   GLU A  35     -22.774   7.059  -5.123  1.00  0.340          C  
ATOM    582  O   GLU A  35     -23.827   6.801  -5.716  1.00  0.380          O  
ATOM    583  CB  GLU A  35     -20.574   5.999  -5.766  1.00  0.390          C  
ATOM    584  CG  GLU A  35     -21.231   4.711  -6.186  1.00  0.390          C  
ATOM    585  CD  GLU A  35     -20.340   3.497  -6.203  1.00  0.390          C  
ATOM    586  OE1 GLU A  35     -19.237   3.576  -5.738  1.00  0.390          O  
ATOM    587  OE2 GLU A  35     -20.742   2.499  -6.756  1.00  0.390          O  
ATOM    588  H   GLU A  35     -19.870   8.405  -5.165  1.00  0.260          H  
ATOM    589  HA  GLU A  35     -21.793   7.258  -6.963  1.00  0.360          H  
ATOM    590 1HB  GLU A  35     -19.666   6.134  -6.355  1.00  0.470          H  
ATOM    591 2HB  GLU A  35     -20.279   5.902  -4.719  1.00  0.470          H  
ATOM    592 1HG  GLU A  35     -22.010   4.530  -5.469  1.00  0.470          H  
ATOM    593 2HG  GLU A  35     -21.694   4.845  -7.163  1.00  0.470          H  
ATOM    594  N   LEU A  36     -22.728   7.257  -3.794  1.00  0.370          N  
ATOM    595  CA  LEU A  36     -23.959   7.103  -3.030  1.00  0.490          C  
ATOM    596  C   LEU A  36     -24.925   8.215  -3.431  1.00  0.380          C  
ATOM    597  O   LEU A  36     -26.139   7.989  -3.492  1.00  0.360          O  
ATOM    598  CB  LEU A  36     -23.743   7.133  -1.504  1.00  0.640          C  
ATOM    599  CG  LEU A  36     -25.037   6.782  -0.602  1.00  0.640          C  
ATOM    600  CD1 LEU A  36     -25.517   5.320  -0.895  1.00  0.640          C  
ATOM    601  CD2 LEU A  36     -24.717   6.948   0.877  1.00  0.640          C  
ATOM    602  H   LEU A  36     -21.846   7.488  -3.324  1.00  0.440          H  
ATOM    603  HA  LEU A  36     -24.398   6.154  -3.309  1.00  0.590          H  
ATOM    604 1HB  LEU A  36     -22.957   6.424  -1.259  1.00  0.770          H  
ATOM    605 2HB  LEU A  36     -23.399   8.131  -1.228  1.00  0.770          H  
ATOM    606  HG  LEU A  36     -25.856   7.460  -0.859  1.00  0.770          H  
ATOM    607 1HD1 LEU A  36     -26.380   5.093  -0.287  1.00  0.770          H  
ATOM    608 2HD1 LEU A  36     -25.790   5.210  -1.929  1.00  0.770          H  
ATOM    609 3HD1 LEU A  36     -24.723   4.619  -0.650  1.00  0.770          H  
ATOM    610 1HD2 LEU A  36     -25.607   6.719   1.466  1.00  0.770          H  
ATOM    611 2HD2 LEU A  36     -23.932   6.285   1.159  1.00  0.770          H  
ATOM    612 3HD2 LEU A  36     -24.409   7.975   1.067  1.00  0.770          H  
ATOM    613  N   LEU A  37     -24.395   9.430  -3.678  1.00  0.340          N  
ATOM    614  CA  LEU A  37     -25.206  10.561  -4.088  1.00  0.300          C  
ATOM    615  C   LEU A  37     -25.949  10.248  -5.384  1.00  0.240          C  
ATOM    616  O   LEU A  37     -27.151  10.525  -5.489  1.00  0.230          O  
ATOM    617  CB  LEU A  37     -24.293  11.783  -4.268  1.00  0.440          C  
ATOM    618  CG  LEU A  37     -24.906  13.111  -4.747  1.00  0.440          C  
ATOM    619  CD1 LEU A  37     -25.949  13.617  -3.747  1.00  0.440          C  
ATOM    620  CD2 LEU A  37     -23.751  14.117  -4.915  1.00  0.440          C  
ATOM    621  H   LEU A  37     -23.393   9.606  -3.556  1.00  0.410          H  
ATOM    622  HA  LEU A  37     -25.932  10.757  -3.303  1.00  0.360          H  
ATOM    623 1HB  LEU A  37     -23.795  11.976  -3.316  1.00  0.520          H  
ATOM    624 2HB  LEU A  37     -23.525  11.517  -4.984  1.00  0.520          H  
ATOM    625  HG  LEU A  37     -25.403  12.966  -5.707  1.00  0.520          H  
ATOM    626 1HD1 LEU A  37     -26.361  14.562  -4.104  1.00  0.520          H  
ATOM    627 2HD1 LEU A  37     -26.759  12.893  -3.650  1.00  0.520          H  
ATOM    628 3HD1 LEU A  37     -25.479  13.770  -2.777  1.00  0.520          H  
ATOM    629 1HD2 LEU A  37     -24.141  15.073  -5.266  1.00  0.520          H  
ATOM    630 2HD2 LEU A  37     -23.253  14.258  -3.954  1.00  0.520          H  
ATOM    631 3HD2 LEU A  37     -23.035  13.730  -5.635  1.00  0.520          H  
ATOM    632  N   CYS A  38     -25.255   9.653  -6.368  1.00  0.220          N  
ATOM    633  CA  CYS A  38     -25.901   9.302  -7.621  1.00  0.220          C  
ATOM    634  C   CYS A  38     -27.020   8.302  -7.381  1.00  0.300          C  
ATOM    635  O   CYS A  38     -28.110   8.455  -7.936  1.00  0.340          O  
ATOM    636  CB  CYS A  38     -24.907   8.672  -8.598  1.00  0.310          C  
ATOM    637  SG  CYS A  38     -23.682   9.806  -9.255  1.00  0.310          S  
ATOM    638  H   CYS A  38     -24.251   9.498  -6.257  1.00  0.260          H  
ATOM    639  HA  CYS A  38     -26.315  10.204  -8.065  1.00  0.260          H  
ATOM    640 1HB  CYS A  38     -24.375   7.861  -8.089  1.00  0.370          H  
ATOM    641 2HB  CYS A  38     -25.445   8.241  -9.429  1.00  0.370          H  
ATOM    642  HG  CYS A  38     -23.027   9.972  -8.076  1.00  0.370          H  
ATOM    643  N   PHE A  39     -26.783   7.303  -6.523  1.00  0.310          N  
ATOM    644  CA  PHE A  39     -27.810   6.302  -6.268  1.00  0.380          C  
ATOM    645  C   PHE A  39     -29.038   6.925  -5.659  1.00  0.400          C  
ATOM    646  O   PHE A  39     -30.157   6.611  -6.068  1.00  0.440          O  
ATOM    647  CB  PHE A  39     -27.313   5.245  -5.300  1.00  0.500          C  
ATOM    648  CG  PHE A  39     -26.210   4.390  -5.803  1.00  0.500          C  
ATOM    649  CD1 PHE A  39     -25.987   4.162  -7.165  1.00  0.500          C  
ATOM    650  CD2 PHE A  39     -25.347   3.826  -4.891  1.00  0.500          C  
ATOM    651  CE1 PHE A  39     -24.933   3.415  -7.560  1.00  0.500          C  
ATOM    652  CE2 PHE A  39     -24.307   3.081  -5.289  1.00  0.500          C  
ATOM    653  CZ  PHE A  39     -24.094   2.888  -6.630  1.00  0.500          C  
ATOM    654  H   PHE A  39     -25.847   7.202  -6.104  1.00  0.370          H  
ATOM    655  HA  PHE A  39     -28.112   5.857  -7.206  1.00  0.460          H  
ATOM    656 1HB  PHE A  39     -26.973   5.732  -4.389  1.00  0.600          H  
ATOM    657 2HB  PHE A  39     -28.134   4.613  -5.033  1.00  0.600          H  
ATOM    658  HD1 PHE A  39     -26.628   4.582  -7.924  1.00  0.600          H  
ATOM    659  HD2 PHE A  39     -25.503   3.997  -3.846  1.00  0.600          H  
ATOM    660  HE1 PHE A  39     -24.746   3.248  -8.617  1.00  0.600          H  
ATOM    661  HE2 PHE A  39     -23.618   2.645  -4.562  1.00  0.600          H  
ATOM    662  HZ  PHE A  39     -23.233   2.308  -6.957  1.00  0.600          H  
ATOM    663  N   LEU A  40     -28.847   7.828  -4.699  1.00  0.380          N  
ATOM    664  CA  LEU A  40     -29.987   8.474  -4.083  1.00  0.410          C  
ATOM    665  C   LEU A  40     -30.735   9.303  -5.111  1.00  0.310          C  
ATOM    666  O   LEU A  40     -31.967   9.288  -5.134  1.00  0.300          O  
ATOM    667  CB  LEU A  40     -29.557   9.333  -2.894  1.00  0.560          C  
ATOM    668  CG  LEU A  40     -30.691  10.094  -2.134  1.00  0.560          C  
ATOM    669  CD1 LEU A  40     -31.750   9.121  -1.609  1.00  0.560          C  
ATOM    670  CD2 LEU A  40     -30.059  10.838  -0.969  1.00  0.560          C  
ATOM    671  H   LEU A  40     -27.895   8.031  -4.369  1.00  0.460          H  
ATOM    672  HA  LEU A  40     -30.647   7.692  -3.723  1.00  0.490          H  
ATOM    673 1HB  LEU A  40     -29.031   8.699  -2.182  1.00  0.670          H  
ATOM    674 2HB  LEU A  40     -28.845  10.078  -3.261  1.00  0.670          H  
ATOM    675  HG  LEU A  40     -31.179  10.806  -2.805  1.00  0.670          H  
ATOM    676 1HD1 LEU A  40     -32.499   9.685  -1.073  1.00  0.670          H  
ATOM    677 2HD1 LEU A  40     -32.228   8.589  -2.426  1.00  0.670          H  
ATOM    678 3HD1 LEU A  40     -31.298   8.420  -0.954  1.00  0.670          H  
ATOM    679 1HD2 LEU A  40     -30.827  11.388  -0.422  1.00  0.670          H  
ATOM    680 2HD2 LEU A  40     -29.577  10.124  -0.297  1.00  0.670          H  
ATOM    681 3HD2 LEU A  40     -29.313  11.538  -1.350  1.00  0.670          H  
ATOM    682  N   GLY A  41     -29.997  10.021  -5.960  1.00  0.240          N  
ATOM    683  CA  GLY A  41     -30.582  10.828  -7.012  1.00  0.160          C  
ATOM    684  C   GLY A  41     -31.468   9.973  -7.916  1.00  0.150          C  
ATOM    685  O   GLY A  41     -32.621  10.334  -8.185  1.00  0.140          O  
ATOM    686  H   GLY A  41     -28.978  10.028  -5.856  1.00  0.290          H  
ATOM    687 1HA  GLY A  41     -31.164  11.637  -6.573  1.00  0.190          H  
ATOM    688 2HA  GLY A  41     -29.781  11.278  -7.599  1.00  0.190          H  
ATOM    689  N   PHE A  42     -30.927   8.850  -8.413  1.00  0.200          N  
ATOM    690  CA  PHE A  42     -31.693   7.973  -9.290  1.00  0.250          C  
ATOM    691  C   PHE A  42     -32.917   7.430  -8.577  1.00  0.260          C  
ATOM    692  O   PHE A  42     -34.018   7.414  -9.143  1.00  0.260          O  
ATOM    693  CB  PHE A  42     -30.874   6.758  -9.726  1.00  0.330          C  
ATOM    694  CG  PHE A  42     -29.811   6.972 -10.764  1.00  0.330          C  
ATOM    695  CD1 PHE A  42     -28.467   6.772 -10.451  1.00  0.330          C  
ATOM    696  CD2 PHE A  42     -30.138   7.352 -12.052  1.00  0.330          C  
ATOM    697  CE1 PHE A  42     -27.487   6.948 -11.393  1.00  0.330          C  
ATOM    698  CE2 PHE A  42     -29.154   7.531 -13.001  1.00  0.330          C  
ATOM    699  CZ  PHE A  42     -27.828   7.329 -12.670  1.00  0.330          C  
ATOM    700  H   PHE A  42     -29.956   8.622  -8.176  1.00  0.240          H  
ATOM    701  HA  PHE A  42     -32.013   8.542 -10.161  1.00  0.300          H  
ATOM    702 1HB  PHE A  42     -30.379   6.365  -8.844  1.00  0.400          H  
ATOM    703 2HB  PHE A  42     -31.552   5.991 -10.086  1.00  0.400          H  
ATOM    704  HD1 PHE A  42     -28.198   6.469  -9.445  1.00  0.400          H  
ATOM    705  HD2 PHE A  42     -31.186   7.508 -12.316  1.00  0.400          H  
ATOM    706  HE1 PHE A  42     -26.442   6.784 -11.132  1.00  0.400          H  
ATOM    707  HE2 PHE A  42     -29.421   7.830 -14.015  1.00  0.400          H  
ATOM    708  HZ  PHE A  42     -27.051   7.468 -13.421  1.00  0.400          H  
ATOM    709  N   TYR A  43     -32.727   6.998  -7.326  1.00  0.310          N  
ATOM    710  CA  TYR A  43     -33.792   6.409  -6.539  1.00  0.320          C  
ATOM    711  C   TYR A  43     -34.961   7.372  -6.417  1.00  0.290          C  
ATOM    712  O   TYR A  43     -36.122   6.990  -6.641  1.00  0.300          O  
ATOM    713  CB  TYR A  43     -33.292   6.042  -5.137  1.00  0.440          C  
ATOM    714  CG  TYR A  43     -34.346   5.399  -4.295  1.00  0.440          C  
ATOM    715  CD1 TYR A  43     -34.487   4.019  -4.331  1.00  0.440          C  
ATOM    716  CD2 TYR A  43     -35.209   6.171  -3.524  1.00  0.440          C  
ATOM    717  CE1 TYR A  43     -35.469   3.420  -3.597  1.00  0.440          C  
ATOM    718  CE2 TYR A  43     -36.195   5.562  -2.805  1.00  0.440          C  
ATOM    719  CZ  TYR A  43     -36.322   4.196  -2.837  1.00  0.440          C  
ATOM    720  OH  TYR A  43     -37.303   3.615  -2.113  1.00  0.440          O  
ATOM    721  H   TYR A  43     -31.792   7.038  -6.910  1.00  0.370          H  
ATOM    722  HA  TYR A  43     -34.140   5.507  -7.042  1.00  0.380          H  
ATOM    723 1HB  TYR A  43     -32.446   5.361  -5.218  1.00  0.530          H  
ATOM    724 2HB  TYR A  43     -32.945   6.936  -4.624  1.00  0.530          H  
ATOM    725  HD1 TYR A  43     -33.817   3.411  -4.943  1.00  0.530          H  
ATOM    726  HD2 TYR A  43     -35.111   7.253  -3.498  1.00  0.530          H  
ATOM    727  HE1 TYR A  43     -35.576   2.347  -3.624  1.00  0.530          H  
ATOM    728  HE2 TYR A  43     -36.884   6.160  -2.205  1.00  0.530          H  
ATOM    729  HH  TYR A  43     -37.283   2.641  -2.211  1.00  0.530          H  
ATOM    730  N   MET A  44     -34.655   8.614  -6.011  1.00  0.270          N  
ATOM    731  CA  MET A  44     -35.677   9.619  -5.824  1.00  0.250          C  
ATOM    732  C   MET A  44     -36.330  10.029  -7.130  1.00  0.220          C  
ATOM    733  O   MET A  44     -37.530  10.304  -7.143  1.00  0.210          O  
ATOM    734  CB  MET A  44     -35.105  10.827  -5.097  1.00  0.360          C  
ATOM    735  CG  MET A  44     -34.740  10.559  -3.641  1.00  0.360          C  
ATOM    736  SD  MET A  44     -36.180  10.126  -2.628  1.00  0.360          S  
ATOM    737  CE  MET A  44     -35.408   9.654  -1.098  1.00  0.360          C  
ATOM    738  H   MET A  44     -33.675   8.855  -5.826  1.00  0.320          H  
ATOM    739  HA  MET A  44     -36.452   9.188  -5.197  1.00  0.300          H  
ATOM    740 1HB  MET A  44     -34.189  11.142  -5.608  1.00  0.430          H  
ATOM    741 2HB  MET A  44     -35.809  11.655  -5.137  1.00  0.430          H  
ATOM    742 1HG  MET A  44     -34.038   9.731  -3.610  1.00  0.430          H  
ATOM    743 2HG  MET A  44     -34.254  11.433  -3.211  1.00  0.430          H  
ATOM    744 1HE  MET A  44     -36.173   9.364  -0.386  1.00  0.430          H  
ATOM    745 2HE  MET A  44     -34.743   8.824  -1.284  1.00  0.430          H  
ATOM    746 3HE  MET A  44     -34.844  10.495  -0.699  1.00  0.430          H  
ATOM    747  N   ALA A  45     -35.579  10.065  -8.239  1.00  0.200          N  
ATOM    748  CA  ALA A  45     -36.190  10.421  -9.511  1.00  0.190          C  
ATOM    749  C   ALA A  45     -37.283   9.416  -9.870  1.00  0.210          C  
ATOM    750  O   ALA A  45     -38.363   9.800 -10.337  1.00  0.210          O  
ATOM    751  CB  ALA A  45     -35.136  10.459 -10.602  1.00  0.270          C  
ATOM    752  H   ALA A  45     -34.565   9.907  -8.186  1.00  0.240          H  
ATOM    753  HA  ALA A  45     -36.645  11.404  -9.409  1.00  0.230          H  
ATOM    754 1HB  ALA A  45     -35.594  10.742 -11.546  1.00  0.320          H  
ATOM    755 2HB  ALA A  45     -34.368  11.185 -10.332  1.00  0.320          H  
ATOM    756 3HB  ALA A  45     -34.681   9.473 -10.697  1.00  0.320          H  
ATOM    757  N   LEU A  46     -37.000   8.128  -9.637  1.00  0.230          N  
ATOM    758  CA  LEU A  46     -37.951   7.051  -9.894  1.00  0.270          C  
ATOM    759  C   LEU A  46     -39.165   7.125  -8.983  1.00  0.270          C  
ATOM    760  O   LEU A  46     -40.303   6.971  -9.445  1.00  0.270          O  
ATOM    761  CB  LEU A  46     -37.240   5.716  -9.683  1.00  0.360          C  
ATOM    762  CG  LEU A  46     -36.203   5.284 -10.719  1.00  0.360          C  
ATOM    763  CD1 LEU A  46     -35.395   4.149 -10.129  1.00  0.360          C  
ATOM    764  CD2 LEU A  46     -36.920   4.793 -11.987  1.00  0.360          C  
ATOM    765  H   LEU A  46     -36.054   7.894  -9.309  1.00  0.280          H  
ATOM    766  HA  LEU A  46     -38.292   7.139 -10.921  1.00  0.320          H  
ATOM    767 1HB  LEU A  46     -36.710   5.789  -8.751  1.00  0.430          H  
ATOM    768 2HB  LEU A  46     -37.983   4.928  -9.588  1.00  0.430          H  
ATOM    769  HG  LEU A  46     -35.534   6.113 -10.959  1.00  0.430          H  
ATOM    770 1HD1 LEU A  46     -34.652   3.808 -10.843  1.00  0.430          H  
ATOM    771 2HD1 LEU A  46     -34.891   4.501  -9.228  1.00  0.430          H  
ATOM    772 3HD1 LEU A  46     -36.054   3.343  -9.869  1.00  0.430          H  
ATOM    773 1HD2 LEU A  46     -36.177   4.463 -12.715  1.00  0.430          H  
ATOM    774 2HD2 LEU A  46     -37.573   3.960 -11.738  1.00  0.430          H  
ATOM    775 3HD2 LEU A  46     -37.509   5.596 -12.422  1.00  0.430          H  
ATOM    776  N   SER A  47     -38.925   7.410  -7.700  1.00  0.270          N  
ATOM    777  CA  SER A  47     -39.992   7.518  -6.719  1.00  0.270          C  
ATOM    778  C   SER A  47     -40.919   8.657  -7.067  1.00  0.250          C  
ATOM    779  O   SER A  47     -42.148   8.501  -7.078  1.00  0.270          O  
ATOM    780  CB  SER A  47     -39.408   7.763  -5.342  1.00  0.380          C  
ATOM    781  OG  SER A  47     -40.412   7.879  -4.377  1.00  0.380          O  
ATOM    782  H   SER A  47     -37.957   7.493  -7.379  1.00  0.320          H  
ATOM    783  HA  SER A  47     -40.565   6.592  -6.718  1.00  0.320          H  
ATOM    784 1HB  SER A  47     -38.728   6.953  -5.076  1.00  0.450          H  
ATOM    785 2HB  SER A  47     -38.822   8.675  -5.362  1.00  0.450          H  
ATOM    786  HG  SER A  47     -39.959   8.135  -3.573  1.00  0.450          H  
ATOM    787  N   ALA A  48     -40.333   9.824  -7.347  1.00  0.240          N  
ATOM    788  CA  ALA A  48     -41.118  10.984  -7.687  1.00  0.230          C  
ATOM    789  C   ALA A  48     -41.909  10.742  -8.952  1.00  0.230          C  
ATOM    790  O   ALA A  48     -43.070  11.133  -9.023  1.00  0.240          O  
ATOM    791  CB  ALA A  48     -40.224  12.188  -7.863  1.00  0.330          C  
ATOM    792  H   ALA A  48     -39.315   9.905  -7.309  1.00  0.290          H  
ATOM    793  HA  ALA A  48     -41.818  11.170  -6.875  1.00  0.280          H  
ATOM    794 1HB  ALA A  48     -40.825  13.061  -8.100  1.00  0.390          H  
ATOM    795 2HB  ALA A  48     -39.669  12.361  -6.942  1.00  0.390          H  
ATOM    796 3HB  ALA A  48     -39.520  11.993  -8.677  1.00  0.390          H  
ATOM    797  N   ALA A  49     -41.314  10.093  -9.957  1.00  0.220          N  
ATOM    798  CA  ALA A  49     -42.078   9.864 -11.163  1.00  0.210          C  
ATOM    799  C   ALA A  49     -43.271   8.963 -10.871  1.00  0.190          C  
ATOM    800  O   ALA A  49     -44.411   9.248 -11.278  1.00  0.160          O  
ATOM    801  CB  ALA A  49     -41.188   9.252 -12.223  1.00  0.300          C  
ATOM    802  H   ALA A  49     -40.329   9.811  -9.913  1.00  0.260          H  
ATOM    803  HA  ALA A  49     -42.438  10.818 -11.510  1.00  0.250          H  
ATOM    804 1HB  ALA A  49     -41.747   9.113 -13.133  1.00  0.360          H  
ATOM    805 2HB  ALA A  49     -40.350   9.923 -12.412  1.00  0.360          H  
ATOM    806 3HB  ALA A  49     -40.810   8.292 -11.868  1.00  0.360          H  
ATOM    807  N   TYR A  50     -43.067   7.911 -10.083  1.00  0.210          N  
ATOM    808  CA  TYR A  50     -44.173   7.035  -9.760  1.00  0.200          C  
ATOM    809  C   TYR A  50     -45.308   7.793  -9.091  1.00  0.170          C  
ATOM    810  O   TYR A  50     -46.464   7.670  -9.490  1.00  0.140          O  
ATOM    811  CB  TYR A  50     -43.682   5.870  -8.908  1.00  0.280          C  
ATOM    812  CG  TYR A  50     -44.766   4.995  -8.290  1.00  0.280          C  
ATOM    813  CD1 TYR A  50     -45.544   4.135  -9.056  1.00  0.280          C  
ATOM    814  CD2 TYR A  50     -44.937   5.034  -6.916  1.00  0.280          C  
ATOM    815  CE1 TYR A  50     -46.496   3.334  -8.436  1.00  0.280          C  
ATOM    816  CE2 TYR A  50     -45.875   4.244  -6.301  1.00  0.280          C  
ATOM    817  CZ  TYR A  50     -46.660   3.391  -7.043  1.00  0.280          C  
ATOM    818  OH  TYR A  50     -47.612   2.597  -6.386  1.00  0.280          O  
ATOM    819  H   TYR A  50     -42.121   7.685  -9.746  1.00  0.250          H  
ATOM    820  HA  TYR A  50     -44.564   6.620 -10.678  1.00  0.240          H  
ATOM    821 1HB  TYR A  50     -43.063   5.247  -9.536  1.00  0.340          H  
ATOM    822 2HB  TYR A  50     -43.043   6.245  -8.108  1.00  0.340          H  
ATOM    823  HD1 TYR A  50     -45.410   4.092 -10.137  1.00  0.340          H  
ATOM    824  HD2 TYR A  50     -44.317   5.700  -6.315  1.00  0.340          H  
ATOM    825  HE1 TYR A  50     -47.109   2.665  -9.033  1.00  0.340          H  
ATOM    826  HE2 TYR A  50     -45.993   4.293  -5.215  1.00  0.340          H  
ATOM    827  HH  TYR A  50     -48.099   2.016  -7.036  1.00  0.340          H  
ATOM    828  N   ARG A  51     -44.969   8.570  -8.071  1.00  0.180          N  
ATOM    829  CA  ARG A  51     -45.959   9.321  -7.320  1.00  0.160          C  
ATOM    830  C   ARG A  51     -46.619  10.499  -8.058  1.00  0.130          C  
ATOM    831  O   ARG A  51     -47.816  10.742  -7.868  1.00  0.150          O  
ATOM    832  CB  ARG A  51     -45.315   9.856  -6.053  1.00  0.230          C  
ATOM    833  CG  ARG A  51     -44.968   8.793  -5.024  1.00  0.230          C  
ATOM    834  CD  ARG A  51     -44.254   9.359  -3.862  1.00  0.230          C  
ATOM    835  NE  ARG A  51     -45.112  10.237  -3.065  1.00  0.230          N  
ATOM    836  CZ  ARG A  51     -44.684  11.098  -2.115  1.00  0.230          C  
ATOM    837  NH1 ARG A  51     -43.400  11.217  -1.845  1.00  0.230          N  
ATOM    838  NH2 ARG A  51     -45.568  11.827  -1.451  1.00  0.230          N  
ATOM    839  H   ARG A  51     -43.984   8.620  -7.796  1.00  0.220          H  
ATOM    840  HA  ARG A  51     -46.743   8.626  -7.032  1.00  0.190          H  
ATOM    841 1HB  ARG A  51     -44.386  10.357  -6.319  1.00  0.280          H  
ATOM    842 2HB  ARG A  51     -45.968  10.594  -5.593  1.00  0.280          H  
ATOM    843 1HG  ARG A  51     -45.880   8.316  -4.671  1.00  0.280          H  
ATOM    844 2HG  ARG A  51     -44.321   8.048  -5.484  1.00  0.280          H  
ATOM    845 1HD  ARG A  51     -43.912   8.542  -3.225  1.00  0.280          H  
ATOM    846 2HD  ARG A  51     -43.398   9.932  -4.218  1.00  0.280          H  
ATOM    847  HE  ARG A  51     -46.110  10.183  -3.228  1.00  0.280          H  
ATOM    848 1HH1 ARG A  51     -42.722  10.661  -2.344  1.00  0.280          H  
ATOM    849 2HH1 ARG A  51     -43.090  11.861  -1.130  1.00  0.280          H  
ATOM    850 1HH2 ARG A  51     -46.555  11.735  -1.654  1.00  0.280          H  
ATOM    851 2HH2 ARG A  51     -45.261  12.470  -0.734  1.00  0.280          H  
ATOM    852  N   PHE A  52     -45.858  11.243  -8.871  1.00  0.120          N  
ATOM    853  CA  PHE A  52     -46.390  12.458  -9.485  1.00  0.110          C  
ATOM    854  C   PHE A  52     -46.464  12.545 -11.028  1.00  0.060          C  
ATOM    855  O   PHE A  52     -47.063  13.494 -11.544  1.00  0.060          O  
ATOM    856  CB  PHE A  52     -45.529  13.616  -8.989  1.00  0.160          C  
ATOM    857  CG  PHE A  52     -45.440  13.664  -7.477  1.00  0.160          C  
ATOM    858  CD1 PHE A  52     -44.244  13.334  -6.851  1.00  0.160          C  
ATOM    859  CD2 PHE A  52     -46.528  13.994  -6.683  1.00  0.160          C  
ATOM    860  CE1 PHE A  52     -44.126  13.338  -5.484  1.00  0.160          C  
ATOM    861  CE2 PHE A  52     -46.412  13.998  -5.307  1.00  0.160          C  
ATOM    862  CZ  PHE A  52     -45.211  13.672  -4.711  1.00  0.160          C  
ATOM    863  H   PHE A  52     -44.872  11.021  -8.989  1.00  0.140          H  
ATOM    864  HA  PHE A  52     -47.402  12.590  -9.109  1.00  0.130          H  
ATOM    865 1HB  PHE A  52     -44.520  13.508  -9.389  1.00  0.190          H  
ATOM    866 2HB  PHE A  52     -45.934  14.559  -9.345  1.00  0.190          H  
ATOM    867  HD1 PHE A  52     -43.390  13.066  -7.465  1.00  0.190          H  
ATOM    868  HD2 PHE A  52     -47.480  14.246  -7.153  1.00  0.190          H  
ATOM    869  HE1 PHE A  52     -43.175  13.077  -5.017  1.00  0.190          H  
ATOM    870  HE2 PHE A  52     -47.273  14.259  -4.691  1.00  0.190          H  
ATOM    871  HZ  PHE A  52     -45.123  13.681  -3.630  1.00  0.190          H  
ATOM    872  N   VAL A  53     -45.830  11.633 -11.772  1.00  0.050          N  
ATOM    873  CA  VAL A  53     -45.756  11.729 -13.235  1.00  0.050          C  
ATOM    874  C   VAL A  53     -46.496  10.621 -13.981  1.00  0.060          C  
ATOM    875  O   VAL A  53     -47.190  10.887 -14.965  1.00  0.100          O  
ATOM    876  CB  VAL A  53     -44.278  11.723 -13.685  1.00  0.070          C  
ATOM    877  CG1 VAL A  53     -44.157  11.743 -15.211  1.00  0.070          C  
ATOM    878  CG2 VAL A  53     -43.568  12.922 -13.071  1.00  0.070          C  
ATOM    879  H   VAL A  53     -45.369  10.834 -11.339  1.00  0.060          H  
ATOM    880  HA  VAL A  53     -46.195  12.682 -13.529  1.00  0.060          H  
ATOM    881  HB  VAL A  53     -43.817  10.809 -13.352  1.00  0.080          H  
ATOM    882 1HG1 VAL A  53     -43.104  11.727 -15.488  1.00  0.080          H  
ATOM    883 2HG1 VAL A  53     -44.648  10.877 -15.650  1.00  0.080          H  
ATOM    884 3HG1 VAL A  53     -44.620  12.653 -15.601  1.00  0.080          H  
ATOM    885 1HG2 VAL A  53     -42.521  12.918 -13.364  1.00  0.080          H  
ATOM    886 2HG2 VAL A  53     -44.041  13.839 -13.421  1.00  0.080          H  
ATOM    887 3HG2 VAL A  53     -43.639  12.876 -11.985  1.00  0.080          H  
ATOM    888  N   LEU A  54     -46.277   9.381 -13.565  1.00  0.060          N  
ATOM    889  CA  LEU A  54     -46.788   8.208 -14.274  1.00  0.070          C  
ATOM    890  C   LEU A  54     -48.308   8.088 -14.299  1.00  0.060          C  
ATOM    891  O   LEU A  54     -49.009   8.435 -13.341  1.00  0.080          O  
ATOM    892  CB  LEU A  54     -46.199   6.931 -13.662  1.00  0.090          C  
ATOM    893  CG  LEU A  54     -44.849   6.421 -14.244  1.00  0.090          C  
ATOM    894  CD1 LEU A  54     -43.768   7.418 -14.053  1.00  0.090          C  
ATOM    895  CD2 LEU A  54     -44.478   5.102 -13.535  1.00  0.090          C  
ATOM    896  H   LEU A  54     -45.696   9.256 -12.733  1.00  0.070          H  
ATOM    897  HA  LEU A  54     -46.453   8.278 -15.308  1.00  0.080          H  
ATOM    898 1HB  LEU A  54     -46.066   7.100 -12.593  1.00  0.110          H  
ATOM    899 2HB  LEU A  54     -46.929   6.135 -13.793  1.00  0.110          H  
ATOM    900  HG  LEU A  54     -44.955   6.267 -15.305  1.00  0.110          H  
ATOM    901 1HD1 LEU A  54     -42.841   7.033 -14.470  1.00  0.110          H  
ATOM    902 2HD1 LEU A  54     -44.011   8.352 -14.547  1.00  0.110          H  
ATOM    903 3HD1 LEU A  54     -43.652   7.573 -13.023  1.00  0.110          H  
ATOM    904 1HD2 LEU A  54     -43.545   4.721 -13.941  1.00  0.110          H  
ATOM    905 2HD2 LEU A  54     -44.360   5.264 -12.471  1.00  0.110          H  
ATOM    906 3HD2 LEU A  54     -45.252   4.376 -13.691  1.00  0.110          H  
ATOM    907  N   THR A  55     -48.810   7.575 -15.424  1.00  0.110          N  
ATOM    908  CA  THR A  55     -50.240   7.345 -15.630  1.00  0.120          C  
ATOM    909  C   THR A  55     -50.642   6.073 -14.920  1.00  0.080          C  
ATOM    910  O   THR A  55     -49.785   5.285 -14.538  1.00  0.050          O  
ATOM    911  CB  THR A  55     -50.575   7.205 -17.130  1.00  0.160          C  
ATOM    912  OG1 THR A  55     -49.938   6.017 -17.670  1.00  0.160          O  
ATOM    913  CG2 THR A  55     -50.059   8.424 -17.878  1.00  0.160          C  
ATOM    914  H   THR A  55     -48.155   7.328 -16.176  1.00  0.130          H  
ATOM    915  HA  THR A  55     -50.805   8.177 -15.206  1.00  0.140          H  
ATOM    916  HB  THR A  55     -51.655   7.124 -17.258  1.00  0.200          H  
ATOM    917  HG1 THR A  55     -50.201   5.919 -18.598  1.00  0.200          H  
ATOM    918 1HG2 THR A  55     -50.295   8.330 -18.937  1.00  0.200          H  
ATOM    919 2HG2 THR A  55     -50.535   9.318 -17.476  1.00  0.200          H  
ATOM    920 3HG2 THR A  55     -48.982   8.509 -17.758  1.00  0.200          H  
ATOM    921  N   GLU A  56     -51.937   5.798 -14.785  1.00  0.090          N  
ATOM    922  CA  GLU A  56     -52.337   4.579 -14.081  1.00  0.080          C  
ATOM    923  C   GLU A  56     -51.764   3.320 -14.730  1.00  0.030          C  
ATOM    924  O   GLU A  56     -51.373   2.374 -14.039  1.00  0.060          O  
ATOM    925  CB  GLU A  56     -53.861   4.507 -14.019  1.00  0.120          C  
ATOM    926  CG  GLU A  56     -54.500   5.606 -13.157  1.00  0.120          C  
ATOM    927  CD  GLU A  56     -54.621   6.939 -13.876  1.00  0.120          C  
ATOM    928  OE1 GLU A  56     -54.249   7.005 -15.033  1.00  0.120          O  
ATOM    929  OE2 GLU A  56     -55.056   7.882 -13.271  1.00  0.120          O  
ATOM    930  H   GLU A  56     -52.651   6.449 -15.124  1.00  0.110          H  
ATOM    931  HA  GLU A  56     -51.955   4.635 -13.064  1.00  0.100          H  
ATOM    932 1HB  GLU A  56     -54.272   4.575 -15.026  1.00  0.140          H  
ATOM    933 2HB  GLU A  56     -54.160   3.543 -13.610  1.00  0.140          H  
ATOM    934 1HG  GLU A  56     -55.494   5.280 -12.854  1.00  0.140          H  
ATOM    935 2HG  GLU A  56     -53.900   5.738 -12.256  1.00  0.140          H  
ATOM    936  N   GLY A  57     -51.701   3.313 -16.059  1.00  0.050          N  
ATOM    937  CA  GLY A  57     -51.138   2.186 -16.788  1.00  0.060          C  
ATOM    938  C   GLY A  57     -49.679   2.025 -16.388  1.00  0.110          C  
ATOM    939  O   GLY A  57     -49.233   0.938 -15.996  1.00  0.140          O  
ATOM    940  H   GLY A  57     -52.060   4.116 -16.556  1.00  0.060          H  
ATOM    941 1HA  GLY A  57     -51.690   1.279 -16.554  1.00  0.070          H  
ATOM    942 2HA  GLY A  57     -51.218   2.362 -17.860  1.00  0.070          H  
ATOM    943  N   GLN A  58     -48.933   3.123 -16.496  1.00  0.130          N  
ATOM    944  CA  GLN A  58     -47.517   3.111 -16.185  1.00  0.180          C  
ATOM    945  C   GLN A  58     -47.243   2.774 -14.727  1.00  0.190          C  
ATOM    946  O   GLN A  58     -46.255   2.092 -14.441  1.00  0.270          O  
ATOM    947  CB  GLN A  58     -46.905   4.448 -16.527  1.00  0.230          C  
ATOM    948  CG  GLN A  58     -46.839   4.738 -18.000  1.00  0.230          C  
ATOM    949  CD  GLN A  58     -46.380   6.135 -18.273  1.00  0.230          C  
ATOM    950  OE1 GLN A  58     -46.735   7.079 -17.528  1.00  0.230          O  
ATOM    951  NE2 GLN A  58     -45.582   6.303 -19.337  1.00  0.230          N  
ATOM    952  H   GLN A  58     -49.371   3.990 -16.816  1.00  0.160          H  
ATOM    953  HA  GLN A  58     -47.039   2.354 -16.801  1.00  0.220          H  
ATOM    954 1HB  GLN A  58     -47.453   5.234 -16.028  1.00  0.280          H  
ATOM    955 2HB  GLN A  58     -45.894   4.453 -16.166  1.00  0.280          H  
ATOM    956 1HG  GLN A  58     -46.130   4.047 -18.470  1.00  0.280          H  
ATOM    957 2HG  GLN A  58     -47.822   4.608 -18.437  1.00  0.280          H  
ATOM    958 1HE2 GLN A  58     -45.242   7.211 -19.574  1.00  0.280          H  
ATOM    959 2HE2 GLN A  58     -45.301   5.501 -19.935  1.00  0.280          H  
ATOM    960  N   LYS A  59     -48.073   3.266 -13.801  1.00  0.150          N  
ATOM    961  CA  LYS A  59     -47.880   2.961 -12.395  1.00  0.240          C  
ATOM    962  C   LYS A  59     -48.023   1.476 -12.160  1.00  0.260          C  
ATOM    963  O   LYS A  59     -47.214   0.906 -11.433  1.00  0.290          O  
ATOM    964  CB  LYS A  59     -48.823   3.740 -11.490  1.00  0.300          C  
ATOM    965  CG  LYS A  59     -48.466   5.212 -11.349  1.00  0.300          C  
ATOM    966  CD  LYS A  59     -49.223   5.882 -10.224  1.00  0.300          C  
ATOM    967  CE  LYS A  59     -50.660   6.188 -10.583  1.00  0.300          C  
ATOM    968  NZ  LYS A  59     -51.311   6.993  -9.516  1.00  0.300          N  
ATOM    969  H   LYS A  59     -48.843   3.859 -14.094  1.00  0.180          H  
ATOM    970  HA  LYS A  59     -46.865   3.242 -12.123  1.00  0.290          H  
ATOM    971 1HB  LYS A  59     -49.826   3.680 -11.912  1.00  0.360          H  
ATOM    972 2HB  LYS A  59     -48.855   3.284 -10.504  1.00  0.360          H  
ATOM    973 1HG  LYS A  59     -47.396   5.325 -11.173  1.00  0.360          H  
ATOM    974 2HG  LYS A  59     -48.714   5.723 -12.273  1.00  0.360          H  
ATOM    975 1HD  LYS A  59     -49.195   5.248  -9.338  1.00  0.360          H  
ATOM    976 2HD  LYS A  59     -48.731   6.821  -9.989  1.00  0.360          H  
ATOM    977 1HE  LYS A  59     -50.680   6.753 -11.520  1.00  0.360          H  
ATOM    978 2HE  LYS A  59     -51.216   5.264 -10.717  1.00  0.360          H  
ATOM    979 1HZ  LYS A  59     -52.264   7.201  -9.780  1.00  0.360          H  
ATOM    980 2HZ  LYS A  59     -51.303   6.476  -8.647  1.00  0.360          H  
ATOM    981 3HZ  LYS A  59     -50.787   7.854  -9.399  1.00  0.360          H  
ATOM    982  N   ARG A  60     -49.016   0.832 -12.790  1.00  0.270          N  
ATOM    983  CA  ARG A  60     -49.157  -0.610 -12.622  1.00  0.290          C  
ATOM    984  C   ARG A  60     -47.913  -1.331 -13.146  1.00  0.280          C  
ATOM    985  O   ARG A  60     -47.433  -2.280 -12.514  1.00  0.310          O  
ATOM    986  CB  ARG A  60     -50.407  -1.135 -13.313  1.00  0.400          C  
ATOM    987  CG  ARG A  60     -51.720  -0.758 -12.618  1.00  0.400          C  
ATOM    988  CD  ARG A  60     -52.893  -1.532 -13.138  1.00  0.400          C  
ATOM    989  NE  ARG A  60     -53.200  -1.236 -14.549  1.00  0.400          N  
ATOM    990  CZ  ARG A  60     -54.009  -0.240 -14.998  1.00  0.400          C  
ATOM    991  NH1 ARG A  60     -54.602   0.587 -14.161  1.00  0.400          N  
ATOM    992  NH2 ARG A  60     -54.211  -0.105 -16.301  1.00  0.400          N  
ATOM    993  H   ARG A  60     -49.700   1.368 -13.336  1.00  0.320          H  
ATOM    994  HA  ARG A  60     -49.253  -0.820 -11.555  1.00  0.350          H  
ATOM    995 1HB  ARG A  60     -50.448  -0.739 -14.328  1.00  0.480          H  
ATOM    996 2HB  ARG A  60     -50.358  -2.219 -13.381  1.00  0.480          H  
ATOM    997 1HG  ARG A  60     -51.623  -0.959 -11.549  1.00  0.480          H  
ATOM    998 2HG  ARG A  60     -51.913   0.299 -12.762  1.00  0.480          H  
ATOM    999 1HD  ARG A  60     -52.671  -2.596 -13.061  1.00  0.480          H  
ATOM   1000 2HD  ARG A  60     -53.771  -1.312 -12.536  1.00  0.480          H  
ATOM   1001  HE  ARG A  60     -52.782  -1.841 -15.245  1.00  0.480          H  
ATOM   1002 1HH1 ARG A  60     -54.458   0.499 -13.168  1.00  0.480          H  
ATOM   1003 2HH1 ARG A  60     -55.215   1.307 -14.516  1.00  0.480          H  
ATOM   1004 1HH2 ARG A  60     -53.764  -0.738 -16.950  1.00  0.480          H  
ATOM   1005 2HH2 ARG A  60     -54.815   0.627 -16.647  1.00  0.480          H  
ATOM   1006  N   TYR A  61     -47.371  -0.881 -14.288  1.00  0.250          N  
ATOM   1007  CA  TYR A  61     -46.157  -1.503 -14.803  1.00  0.250          C  
ATOM   1008  C   TYR A  61     -44.989  -1.296 -13.853  1.00  0.270          C  
ATOM   1009  O   TYR A  61     -44.212  -2.224 -13.629  1.00  0.280          O  
ATOM   1010  CB  TYR A  61     -45.785  -0.967 -16.180  1.00  0.350          C  
ATOM   1011  CG  TYR A  61     -46.592  -1.533 -17.305  1.00  0.350          C  
ATOM   1012  CD1 TYR A  61     -47.458  -0.728 -18.028  1.00  0.350          C  
ATOM   1013  CD2 TYR A  61     -46.457  -2.870 -17.627  1.00  0.350          C  
ATOM   1014  CE1 TYR A  61     -48.177  -1.256 -19.070  1.00  0.350          C  
ATOM   1015  CE2 TYR A  61     -47.171  -3.394 -18.666  1.00  0.350          C  
ATOM   1016  CZ  TYR A  61     -48.028  -2.596 -19.391  1.00  0.350          C  
ATOM   1017  OH  TYR A  61     -48.718  -3.117 -20.459  1.00  0.350          O  
ATOM   1018  H   TYR A  61     -47.844  -0.133 -14.811  1.00  0.300          H  
ATOM   1019  HA  TYR A  61     -46.331  -2.574 -14.881  1.00  0.300          H  
ATOM   1020 1HB  TYR A  61     -45.911   0.114 -16.187  1.00  0.420          H  
ATOM   1021 2HB  TYR A  61     -44.739  -1.167 -16.372  1.00  0.420          H  
ATOM   1022  HD1 TYR A  61     -47.565   0.321 -17.781  1.00  0.420          H  
ATOM   1023  HD2 TYR A  61     -45.776  -3.504 -17.062  1.00  0.420          H  
ATOM   1024  HE1 TYR A  61     -48.849  -0.623 -19.646  1.00  0.420          H  
ATOM   1025  HE2 TYR A  61     -47.060  -4.447 -18.931  1.00  0.420          H  
ATOM   1026  HH  TYR A  61     -48.282  -3.952 -20.757  1.00  0.420          H  
ATOM   1027  N   PHE A  62     -44.870  -0.088 -13.288  1.00  0.280          N  
ATOM   1028  CA  PHE A  62     -43.822   0.245 -12.334  1.00  0.280          C  
ATOM   1029  C   PHE A  62     -43.947  -0.710 -11.155  1.00  0.330          C  
ATOM   1030  O   PHE A  62     -42.987  -1.357 -10.766  1.00  0.390          O  
ATOM   1031  CB  PHE A  62     -43.966   1.690 -11.858  1.00  0.390          C  
ATOM   1032  CG  PHE A  62     -42.892   2.231 -10.940  1.00  0.390          C  
ATOM   1033  CD1 PHE A  62     -41.754   2.828 -11.474  1.00  0.390          C  
ATOM   1034  CD2 PHE A  62     -43.016   2.174  -9.567  1.00  0.390          C  
ATOM   1035  CE1 PHE A  62     -40.786   3.370 -10.651  1.00  0.390          C  
ATOM   1036  CE2 PHE A  62     -42.046   2.715  -8.746  1.00  0.390          C  
ATOM   1037  CZ  PHE A  62     -40.938   3.319  -9.297  1.00  0.390          C  
ATOM   1038  H   PHE A  62     -45.522   0.648 -13.570  1.00  0.340          H  
ATOM   1039  HA  PHE A  62     -42.849   0.114 -12.805  1.00  0.340          H  
ATOM   1040 1HB  PHE A  62     -44.023   2.332 -12.728  1.00  0.470          H  
ATOM   1041 2HB  PHE A  62     -44.909   1.792 -11.341  1.00  0.470          H  
ATOM   1042  HD1 PHE A  62     -41.640   2.883 -12.560  1.00  0.470          H  
ATOM   1043  HD2 PHE A  62     -43.899   1.709  -9.133  1.00  0.470          H  
ATOM   1044  HE1 PHE A  62     -39.910   3.852 -11.080  1.00  0.470          H  
ATOM   1045  HE2 PHE A  62     -42.163   2.678  -7.662  1.00  0.470          H  
ATOM   1046  HZ  PHE A  62     -40.190   3.764  -8.658  1.00  0.470          H  
ATOM   1047  N   GLU A  63     -45.153  -0.868 -10.610  1.00  0.320          N  
ATOM   1048  CA  GLU A  63     -45.334  -1.736  -9.452  1.00  0.340          C  
ATOM   1049  C   GLU A  63     -44.891  -3.162  -9.753  1.00  0.360          C  
ATOM   1050  O   GLU A  63     -44.145  -3.776  -8.974  1.00  0.370          O  
ATOM   1051  CB  GLU A  63     -46.814  -1.715  -9.058  1.00  0.470          C  
ATOM   1052  CG  GLU A  63     -47.272  -0.394  -8.439  1.00  0.470          C  
ATOM   1053  CD  GLU A  63     -48.742  -0.184  -8.378  1.00  0.470          C  
ATOM   1054  OE1 GLU A  63     -49.475  -1.029  -8.839  1.00  0.470          O  
ATOM   1055  OE2 GLU A  63     -49.141   0.840  -7.854  1.00  0.470          O  
ATOM   1056  H   GLU A  63     -45.944  -0.332 -10.973  1.00  0.380          H  
ATOM   1057  HA  GLU A  63     -44.729  -1.356  -8.644  1.00  0.410          H  
ATOM   1058 1HB  GLU A  63     -47.425  -1.901  -9.936  1.00  0.560          H  
ATOM   1059 2HB  GLU A  63     -47.000  -2.509  -8.357  1.00  0.560          H  
ATOM   1060 1HG  GLU A  63     -46.938  -0.386  -7.421  1.00  0.560          H  
ATOM   1061 2HG  GLU A  63     -46.793   0.421  -8.958  1.00  0.560          H  
ATOM   1062  N   LYS A  64     -45.268  -3.675 -10.927  1.00  0.370          N  
ATOM   1063  CA  LYS A  64     -44.851  -5.014 -11.290  1.00  0.400          C  
ATOM   1064  C   LYS A  64     -43.338  -5.084 -11.436  1.00  0.400          C  
ATOM   1065  O   LYS A  64     -42.716  -6.057 -10.994  1.00  0.400          O  
ATOM   1066  CB  LYS A  64     -45.524  -5.477 -12.568  1.00  0.550          C  
ATOM   1067  CG  LYS A  64     -46.999  -5.784 -12.454  1.00  0.550          C  
ATOM   1068  CD  LYS A  64     -47.551  -6.273 -13.789  1.00  0.550          C  
ATOM   1069  CE  LYS A  64     -49.021  -6.631 -13.691  1.00  0.550          C  
ATOM   1070  NZ  LYS A  64     -49.557  -7.121 -14.986  1.00  0.550          N  
ATOM   1071  H   LYS A  64     -45.892  -3.135 -11.539  1.00  0.440          H  
ATOM   1072  HA  LYS A  64     -45.136  -5.692 -10.486  1.00  0.480          H  
ATOM   1073 1HB  LYS A  64     -45.403  -4.705 -13.327  1.00  0.660          H  
ATOM   1074 2HB  LYS A  64     -45.040  -6.355 -12.911  1.00  0.660          H  
ATOM   1075 1HG  LYS A  64     -47.155  -6.549 -11.695  1.00  0.660          H  
ATOM   1076 2HG  LYS A  64     -47.532  -4.881 -12.152  1.00  0.660          H  
ATOM   1077 1HD  LYS A  64     -47.424  -5.492 -14.541  1.00  0.660          H  
ATOM   1078 2HD  LYS A  64     -46.997  -7.158 -14.108  1.00  0.660          H  
ATOM   1079 1HE  LYS A  64     -49.150  -7.412 -12.940  1.00  0.660          H  
ATOM   1080 2HE  LYS A  64     -49.584  -5.749 -13.386  1.00  0.660          H  
ATOM   1081 1HZ  LYS A  64     -50.534  -7.351 -14.882  1.00  0.660          H  
ATOM   1082 2HZ  LYS A  64     -49.454  -6.408 -15.692  1.00  0.660          H  
ATOM   1083 3HZ  LYS A  64     -49.039  -7.959 -15.264  1.00  0.660          H  
ATOM   1084  N   LEU A  65     -42.749  -4.038 -12.029  1.00  0.400          N  
ATOM   1085  CA  LEU A  65     -41.318  -3.948 -12.220  1.00  0.410          C  
ATOM   1086  C   LEU A  65     -40.542  -3.887 -10.929  1.00  0.390          C  
ATOM   1087  O   LEU A  65     -39.537  -4.572 -10.783  1.00  0.370          O  
ATOM   1088  CB  LEU A  65     -40.953  -2.757 -13.081  1.00  0.570          C  
ATOM   1089  CG  LEU A  65     -39.472  -2.546 -13.272  1.00  0.570          C  
ATOM   1090  CD1 LEU A  65     -38.868  -3.753 -13.839  1.00  0.570          C  
ATOM   1091  CD2 LEU A  65     -39.263  -1.350 -14.192  1.00  0.570          C  
ATOM   1092  H   LEU A  65     -43.337  -3.293 -12.416  1.00  0.480          H  
ATOM   1093  HA  LEU A  65     -41.035  -4.842 -12.755  1.00  0.490          H  
ATOM   1094 1HB  LEU A  65     -41.422  -2.878 -14.056  1.00  0.680          H  
ATOM   1095 2HB  LEU A  65     -41.359  -1.864 -12.621  1.00  0.680          H  
ATOM   1096  HG  LEU A  65     -38.994  -2.362 -12.336  1.00  0.680          H  
ATOM   1097 1HD1 LEU A  65     -37.834  -3.545 -13.988  1.00  0.680          H  
ATOM   1098 2HD1 LEU A  65     -38.953  -4.601 -13.199  1.00  0.680          H  
ATOM   1099 3HD1 LEU A  65     -39.329  -3.987 -14.742  1.00  0.680          H  
ATOM   1100 1HD2 LEU A  65     -38.201  -1.193 -14.346  1.00  0.680          H  
ATOM   1101 2HD2 LEU A  65     -39.726  -1.530 -15.131  1.00  0.680          H  
ATOM   1102 3HD2 LEU A  65     -39.705  -0.461 -13.742  1.00  0.680          H  
ATOM   1103  N   VAL A  66     -41.007  -3.116  -9.969  1.00  0.370          N  
ATOM   1104  CA  VAL A  66     -40.322  -3.023  -8.698  1.00  0.350          C  
ATOM   1105  C   VAL A  66     -40.243  -4.414  -8.093  1.00  0.330          C  
ATOM   1106  O   VAL A  66     -39.176  -4.841  -7.638  1.00  0.340          O  
ATOM   1107  CB  VAL A  66     -41.064  -2.019  -7.794  1.00  0.500          C  
ATOM   1108  CG1 VAL A  66     -40.547  -2.053  -6.351  1.00  0.500          C  
ATOM   1109  CG2 VAL A  66     -40.846  -0.618  -8.370  1.00  0.500          C  
ATOM   1110  H   VAL A  66     -41.832  -2.552 -10.163  1.00  0.440          H  
ATOM   1111  HA  VAL A  66     -39.312  -2.664  -8.863  1.00  0.420          H  
ATOM   1112  HB  VAL A  66     -42.117  -2.259  -7.790  1.00  0.600          H  
ATOM   1113 1HG1 VAL A  66     -41.083  -1.325  -5.750  1.00  0.600          H  
ATOM   1114 2HG1 VAL A  66     -40.687  -3.041  -5.911  1.00  0.600          H  
ATOM   1115 3HG1 VAL A  66     -39.503  -1.810  -6.340  1.00  0.600          H  
ATOM   1116 1HG2 VAL A  66     -41.345   0.106  -7.780  1.00  0.600          H  
ATOM   1117 2HG2 VAL A  66     -39.811  -0.394  -8.365  1.00  0.600          H  
ATOM   1118 3HG2 VAL A  66     -41.209  -0.561  -9.382  1.00  0.600          H  
ATOM   1119  N   ILE A  67     -41.342  -5.154  -8.147  1.00  0.300          N  
ATOM   1120  CA  ILE A  67     -41.326  -6.511  -7.643  1.00  0.240          C  
ATOM   1121  C   ILE A  67     -40.336  -7.366  -8.469  1.00  0.200          C  
ATOM   1122  O   ILE A  67     -39.511  -8.072  -7.877  1.00  0.170          O  
ATOM   1123  CB  ILE A  67     -42.761  -7.075  -7.620  1.00  0.360          C  
ATOM   1124  CG1 ILE A  67     -43.564  -6.268  -6.523  1.00  0.360          C  
ATOM   1125  CG2 ILE A  67     -42.741  -8.592  -7.333  1.00  0.360          C  
ATOM   1126  CD1 ILE A  67     -45.069  -6.425  -6.533  1.00  0.360          C  
ATOM   1127  H   ILE A  67     -42.203  -4.738  -8.521  1.00  0.360          H  
ATOM   1128  HA  ILE A  67     -40.967  -6.488  -6.616  1.00  0.290          H  
ATOM   1129  HB  ILE A  67     -43.240  -6.887  -8.581  1.00  0.430          H  
ATOM   1130 1HG1 ILE A  67     -43.206  -6.582  -5.551  1.00  0.430          H  
ATOM   1131 2HG1 ILE A  67     -43.347  -5.206  -6.645  1.00  0.430          H  
ATOM   1132 1HG2 ILE A  67     -43.756  -8.981  -7.314  1.00  0.430          H  
ATOM   1133 2HG2 ILE A  67     -42.184  -9.114  -8.111  1.00  0.430          H  
ATOM   1134 3HG2 ILE A  67     -42.265  -8.775  -6.369  1.00  0.430          H  
ATOM   1135 1HD1 ILE A  67     -45.476  -5.817  -5.733  1.00  0.430          H  
ATOM   1136 2HD1 ILE A  67     -45.465  -6.080  -7.492  1.00  0.430          H  
ATOM   1137 3HD1 ILE A  67     -45.345  -7.461  -6.377  1.00  0.430          H  
ATOM   1138  N   TYR A  68     -40.400  -7.287  -9.811  1.00  0.190          N  
ATOM   1139  CA  TYR A  68     -39.495  -8.026 -10.700  1.00  0.200          C  
ATOM   1140  C   TYR A  68     -38.031  -7.755 -10.388  1.00  0.290          C  
ATOM   1141  O   TYR A  68     -37.235  -8.672 -10.292  1.00  0.270          O  
ATOM   1142  CB  TYR A  68     -39.768  -7.703 -12.179  1.00  0.280          C  
ATOM   1143  CG  TYR A  68     -38.762  -8.327 -13.160  1.00  0.280          C  
ATOM   1144  CD1 TYR A  68     -38.871  -9.658 -13.537  1.00  0.280          C  
ATOM   1145  CD2 TYR A  68     -37.721  -7.555 -13.671  1.00  0.280          C  
ATOM   1146  CE1 TYR A  68     -37.935 -10.216 -14.399  1.00  0.280          C  
ATOM   1147  CE2 TYR A  68     -36.798  -8.112 -14.529  1.00  0.280          C  
ATOM   1148  CZ  TYR A  68     -36.882  -9.438 -14.887  1.00  0.280          C  
ATOM   1149  OH  TYR A  68     -35.917 -10.010 -15.717  1.00  0.280          O  
ATOM   1150  H   TYR A  68     -41.128  -6.704 -10.233  1.00  0.230          H  
ATOM   1151  HA  TYR A  68     -39.669  -9.090 -10.548  1.00  0.240          H  
ATOM   1152 1HB  TYR A  68     -40.770  -8.042 -12.447  1.00  0.330          H  
ATOM   1153 2HB  TYR A  68     -39.742  -6.644 -12.313  1.00  0.330          H  
ATOM   1154  HD1 TYR A  68     -39.682 -10.272 -13.143  1.00  0.330          H  
ATOM   1155  HD2 TYR A  68     -37.625  -6.511 -13.386  1.00  0.330          H  
ATOM   1156  HE1 TYR A  68     -38.015 -11.266 -14.678  1.00  0.330          H  
ATOM   1157  HE2 TYR A  68     -35.988  -7.505 -14.917  1.00  0.330          H  
ATOM   1158  HH  TYR A  68     -36.186 -10.911 -15.930  1.00  0.330          H  
ATOM   1159  N   CYS A  69     -37.650  -6.494 -10.265  1.00  0.400          N  
ATOM   1160  CA  CYS A  69     -36.263  -6.167  -9.993  1.00  0.480          C  
ATOM   1161  C   CYS A  69     -35.819  -6.694  -8.638  1.00  0.370          C  
ATOM   1162  O   CYS A  69     -34.740  -7.278  -8.506  1.00  0.310          O  
ATOM   1163  CB  CYS A  69     -36.052  -4.657 -10.010  1.00  0.640          C  
ATOM   1164  SG  CYS A  69     -36.174  -3.873 -11.612  1.00  0.640          S  
ATOM   1165  H   CYS A  69     -38.347  -5.767 -10.358  1.00  0.480          H  
ATOM   1166  HA  CYS A  69     -35.648  -6.631 -10.752  1.00  0.580          H  
ATOM   1167 1HB  CYS A  69     -36.796  -4.194  -9.362  1.00  0.770          H  
ATOM   1168 2HB  CYS A  69     -35.082  -4.438  -9.610  1.00  0.770          H  
ATOM   1169  HG  CYS A  69     -37.493  -4.116 -11.763  1.00  0.770          H  
ATOM   1170  N   ASP A  70     -36.680  -6.581  -7.619  1.00  0.350          N  
ATOM   1171  CA  ASP A  70     -36.297  -7.068  -6.299  1.00  0.300          C  
ATOM   1172  C   ASP A  70     -36.041  -8.585  -6.332  1.00  0.160          C  
ATOM   1173  O   ASP A  70     -35.161  -9.083  -5.632  1.00  0.100          O  
ATOM   1174  CB  ASP A  70     -37.326  -6.698  -5.228  1.00  0.440          C  
ATOM   1175  CG  ASP A  70     -36.748  -6.837  -3.777  1.00  0.440          C  
ATOM   1176  OD1 ASP A  70     -35.764  -6.149  -3.482  1.00  0.440          O  
ATOM   1177  OD2 ASP A  70     -37.292  -7.595  -2.997  1.00  0.440          O  
ATOM   1178  H   ASP A  70     -37.574  -6.088  -7.741  1.00  0.420          H  
ATOM   1179  HA  ASP A  70     -35.368  -6.577  -6.020  1.00  0.360          H  
ATOM   1180 1HB  ASP A  70     -37.664  -5.668  -5.384  1.00  0.530          H  
ATOM   1181 2HB  ASP A  70     -38.202  -7.344  -5.334  1.00  0.530          H  
ATOM   1182  N   GLN A  71     -36.718  -9.324  -7.227  1.00  0.130          N  
ATOM   1183  CA  GLN A  71     -36.530 -10.779  -7.334  1.00  0.060          C  
ATOM   1184  C   GLN A  71     -35.075 -11.176  -7.598  1.00  0.120          C  
ATOM   1185  O   GLN A  71     -34.694 -12.321  -7.341  1.00  0.150          O  
ATOM   1186  CB  GLN A  71     -37.332 -11.387  -8.502  1.00  0.110          C  
ATOM   1187  CG  GLN A  71     -38.835 -11.433  -8.390  1.00  0.110          C  
ATOM   1188  CD  GLN A  71     -39.472 -11.948  -9.705  1.00  0.110          C  
ATOM   1189  OE1 GLN A  71     -38.917 -11.767 -10.800  1.00  0.110          O  
ATOM   1190  NE2 GLN A  71     -40.619 -12.593  -9.594  1.00  0.110          N  
ATOM   1191  H   GLN A  71     -37.456  -8.874  -7.781  1.00  0.160          H  
ATOM   1192  HA  GLN A  71     -36.847 -11.234  -6.397  1.00  0.070          H  
ATOM   1193 1HB  GLN A  71     -37.104 -10.851  -9.390  1.00  0.130          H  
ATOM   1194 2HB  GLN A  71     -36.993 -12.405  -8.664  1.00  0.130          H  
ATOM   1195 1HG  GLN A  71     -39.114 -12.117  -7.588  1.00  0.130          H  
ATOM   1196 2HG  GLN A  71     -39.215 -10.451  -8.187  1.00  0.130          H  
ATOM   1197 1HE2 GLN A  71     -41.089 -12.992 -10.424  1.00  0.130          H  
ATOM   1198 2HE2 GLN A  71     -41.053 -12.747  -8.667  1.00  0.130          H  
ATOM   1199  N   TYR A  72     -34.277 -10.271  -8.171  1.00  0.170          N  
ATOM   1200  CA  TYR A  72     -32.895 -10.582  -8.509  1.00  0.220          C  
ATOM   1201  C   TYR A  72     -31.918  -9.810  -7.635  1.00  0.250          C  
ATOM   1202  O   TYR A  72     -30.695  -9.882  -7.822  1.00  0.320          O  
ATOM   1203  CB  TYR A  72     -32.672 -10.253  -9.976  1.00  0.290          C  
ATOM   1204  CG  TYR A  72     -33.612 -11.020 -10.834  1.00  0.290          C  
ATOM   1205  CD1 TYR A  72     -34.809 -10.439 -11.124  1.00  0.290          C  
ATOM   1206  CD2 TYR A  72     -33.306 -12.283 -11.332  1.00  0.290          C  
ATOM   1207  CE1 TYR A  72     -35.719 -11.080 -11.874  1.00  0.290          C  
ATOM   1208  CE2 TYR A  72     -34.236 -12.935 -12.116  1.00  0.290          C  
ATOM   1209  CZ  TYR A  72     -35.450 -12.331 -12.375  1.00  0.290          C  
ATOM   1210  OH  TYR A  72     -36.400 -12.962 -13.139  1.00  0.290          O  
ATOM   1211  H   TYR A  72     -34.623  -9.320  -8.342  1.00  0.200          H  
ATOM   1212  HA  TYR A  72     -32.727 -11.645  -8.347  1.00  0.260          H  
ATOM   1213 1HB  TYR A  72     -32.835  -9.185 -10.145  1.00  0.350          H  
ATOM   1214 2HB  TYR A  72     -31.653 -10.494 -10.268  1.00  0.350          H  
ATOM   1215  HD1 TYR A  72     -35.034  -9.451 -10.732  1.00  0.350          H  
ATOM   1216  HD2 TYR A  72     -32.351 -12.752 -11.110  1.00  0.350          H  
ATOM   1217  HE1 TYR A  72     -36.662 -10.598 -12.064  1.00  0.350          H  
ATOM   1218  HE2 TYR A  72     -34.022 -13.922 -12.514  1.00  0.350          H  
ATOM   1219  HH  TYR A  72     -37.238 -12.486 -13.049  1.00  0.350          H  
ATOM   1220  N   ALA A  73     -32.432  -9.082  -6.650  1.00  0.210          N  
ATOM   1221  CA  ALA A  73     -31.600  -8.253  -5.792  1.00  0.220          C  
ATOM   1222  C   ALA A  73     -31.006  -9.088  -4.672  1.00  0.190          C  
ATOM   1223  O   ALA A  73     -31.320  -8.889  -3.494  1.00  0.090          O  
ATOM   1224  CB  ALA A  73     -32.410  -7.095  -5.233  1.00  0.300          C  
ATOM   1225  H   ALA A  73     -33.440  -9.101  -6.474  1.00  0.250          H  
ATOM   1226  HA  ALA A  73     -30.782  -7.854  -6.388  1.00  0.260          H  
ATOM   1227 1HB  ALA A  73     -31.779  -6.479  -4.612  1.00  0.360          H  
ATOM   1228 2HB  ALA A  73     -32.807  -6.498  -6.057  1.00  0.360          H  
ATOM   1229 3HB  ALA A  73     -33.239  -7.483  -4.635  1.00  0.360          H  
ATOM   1230  N   SER A  74     -30.149 -10.018  -5.044  1.00  0.280          N  
ATOM   1231  CA  SER A  74     -29.527 -10.899  -4.081  1.00  0.280          C  
ATOM   1232  C   SER A  74     -28.129 -10.462  -3.747  1.00  0.270          C  
ATOM   1233  O   SER A  74     -27.258 -10.342  -4.606  1.00  0.650          O  
ATOM   1234  CB  SER A  74     -29.471 -12.323  -4.552  1.00  0.390          C  
ATOM   1235  OG  SER A  74     -28.762 -13.105  -3.606  1.00  0.390          O  
ATOM   1236  H   SER A  74     -29.966 -10.099  -6.047  1.00  0.340          H  
ATOM   1237  HA  SER A  74     -30.120 -10.873  -3.166  1.00  0.340          H  
ATOM   1238 1HB  SER A  74     -30.481 -12.712  -4.676  1.00  0.470          H  
ATOM   1239 2HB  SER A  74     -28.974 -12.371  -5.520  1.00  0.470          H  
ATOM   1240  HG  SER A  74     -28.770 -14.000  -3.962  1.00  0.470          H  
ATOM   1241  N   LEU A  75     -27.899 -10.265  -2.469  1.00  0.140          N  
ATOM   1242  CA  LEU A  75     -26.597  -9.872  -1.991  1.00  0.100          C  
ATOM   1243  C   LEU A  75     -25.656 -10.977  -1.696  1.00  0.080          C  
ATOM   1244  O   LEU A  75     -24.535 -10.725  -1.240  1.00  0.180          O  
ATOM   1245  CB  LEU A  75     -26.720  -9.034  -0.745  1.00  0.160          C  
ATOM   1246  CG  LEU A  75     -27.261  -7.694  -0.916  1.00  0.160          C  
ATOM   1247  CD1 LEU A  75     -27.507  -7.096   0.417  1.00  0.160          C  
ATOM   1248  CD2 LEU A  75     -26.180  -6.881  -1.690  1.00  0.160          C  
ATOM   1249  H   LEU A  75     -28.663 -10.376  -1.813  1.00  0.170          H  
ATOM   1250  HA  LEU A  75     -26.145  -9.300  -2.783  1.00  0.120          H  
ATOM   1251 1HB  LEU A  75     -27.356  -9.568  -0.040  1.00  0.190          H  
ATOM   1252 2HB  LEU A  75     -25.729  -8.933  -0.291  1.00  0.190          H  
ATOM   1253  HG  LEU A  75     -28.207  -7.697  -1.450  1.00  0.190          H  
ATOM   1254 1HD1 LEU A  75     -27.870  -6.099   0.276  1.00  0.190          H  
ATOM   1255 2HD1 LEU A  75     -28.252  -7.684   0.946  1.00  0.190          H  
ATOM   1256 3HD1 LEU A  75     -26.623  -7.080   0.976  1.00  0.190          H  
ATOM   1257 1HD2 LEU A  75     -26.472  -5.872  -1.759  1.00  0.190          H  
ATOM   1258 2HD2 LEU A  75     -25.277  -6.928  -1.176  1.00  0.190          H  
ATOM   1259 3HD2 LEU A  75     -26.011  -7.251  -2.677  1.00  0.190          H  
ATOM   1260  N   ILE A  76     -26.068 -12.201  -1.904  1.00  0.080          N  
ATOM   1261  CA  ILE A  76     -25.124 -13.211  -1.542  1.00  0.170          C  
ATOM   1262  C   ILE A  76     -24.074 -13.285  -2.664  1.00  0.250          C  
ATOM   1263  O   ILE A  76     -22.886 -13.219  -2.349  1.00  0.290          O  
ATOM   1264  CB  ILE A  76     -25.818 -14.499  -1.126  1.00  0.200          C  
ATOM   1265  CG1 ILE A  76     -26.832 -14.164   0.025  1.00  0.200          C  
ATOM   1266  CG2 ILE A  76     -24.793 -15.488  -0.685  1.00  0.200          C  
ATOM   1267  CD1 ILE A  76     -26.283 -13.411   1.230  1.00  0.200          C  
ATOM   1268  H   ILE A  76     -26.992 -12.401  -2.297  1.00  0.100          H  
ATOM   1269  HA  ILE A  76     -24.572 -12.885  -0.664  1.00  0.200          H  
ATOM   1270  HB  ILE A  76     -26.382 -14.898  -1.911  1.00  0.240          H  
ATOM   1271 1HG1 ILE A  76     -27.658 -13.589  -0.391  1.00  0.240          H  
ATOM   1272 2HG1 ILE A  76     -27.226 -15.114   0.388  1.00  0.240          H  
ATOM   1273 1HG2 ILE A  76     -25.269 -16.412  -0.371  1.00  0.240          H  
ATOM   1274 2HG2 ILE A  76     -24.143 -15.670  -1.499  1.00  0.240          H  
ATOM   1275 3HG2 ILE A  76     -24.239 -15.103   0.113  1.00  0.240          H  
ATOM   1276 1HD1 ILE A  76     -27.089 -13.286   1.944  1.00  0.240          H  
ATOM   1277 2HD1 ILE A  76     -25.500 -13.961   1.660  1.00  0.240          H  
ATOM   1278 3HD1 ILE A  76     -25.915 -12.428   0.957  1.00  0.240          H  
ATOM   1279  N   PRO A  77     -24.423 -13.389  -3.975  1.00  0.280          N  
ATOM   1280  CA  PRO A  77     -23.473 -13.308  -5.075  1.00  0.360          C  
ATOM   1281  C   PRO A  77     -22.576 -12.082  -4.966  1.00  0.380          C  
ATOM   1282  O   PRO A  77     -21.390 -12.138  -5.297  1.00  0.410          O  
ATOM   1283  CB  PRO A  77     -24.395 -13.202  -6.290  1.00  0.540          C  
ATOM   1284  CG  PRO A  77     -25.629 -13.959  -5.879  1.00  0.540          C  
ATOM   1285  CD  PRO A  77     -25.814 -13.603  -4.433  1.00  0.540          C  
ATOM   1286  HA  PRO A  77     -22.878 -14.236  -5.115  1.00  0.430          H  
ATOM   1287 1HB  PRO A  77     -24.613 -12.144  -6.496  1.00  0.650          H  
ATOM   1288 2HB  PRO A  77     -23.895 -13.577  -7.167  1.00  0.650          H  
ATOM   1289 1HG  PRO A  77     -26.484 -13.659  -6.503  1.00  0.650          H  
ATOM   1290 2HG  PRO A  77     -25.482 -15.042  -6.042  1.00  0.650          H  
ATOM   1291 1HD  PRO A  77     -26.387 -12.686  -4.400  1.00  0.650          H  
ATOM   1292 2HD  PRO A  77     -26.293 -14.422  -3.947  1.00  0.650          H  
ATOM   1293  N   VAL A  78     -23.143 -10.967  -4.464  1.00  0.360          N  
ATOM   1294  CA  VAL A  78     -22.411  -9.728  -4.292  1.00  0.380          C  
ATOM   1295  C   VAL A  78     -21.367  -9.889  -3.205  1.00  0.440          C  
ATOM   1296  O   VAL A  78     -20.194  -9.569  -3.402  1.00  0.540          O  
ATOM   1297  CB  VAL A  78     -23.359  -8.564  -3.951  1.00  0.520          C  
ATOM   1298  CG1 VAL A  78     -22.573  -7.341  -3.617  1.00  0.520          C  
ATOM   1299  CG2 VAL A  78     -24.285  -8.287  -5.136  1.00  0.520          C  
ATOM   1300  H   VAL A  78     -24.131 -10.968  -4.231  1.00  0.430          H  
ATOM   1301  HA  VAL A  78     -21.915  -9.487  -5.232  1.00  0.460          H  
ATOM   1302  HB  VAL A  78     -23.936  -8.822  -3.080  1.00  0.630          H  
ATOM   1303 1HG1 VAL A  78     -23.258  -6.529  -3.369  1.00  0.630          H  
ATOM   1304 2HG1 VAL A  78     -21.931  -7.526  -2.769  1.00  0.630          H  
ATOM   1305 3HG1 VAL A  78     -21.970  -7.075  -4.478  1.00  0.630          H  
ATOM   1306 1HG2 VAL A  78     -24.952  -7.473  -4.878  1.00  0.630          H  
ATOM   1307 2HG2 VAL A  78     -23.699  -8.011  -6.014  1.00  0.630          H  
ATOM   1308 3HG2 VAL A  78     -24.877  -9.177  -5.362  1.00  0.630          H  
ATOM   1309  N   SER A  79     -21.787 -10.386  -2.044  1.00  0.390          N  
ATOM   1310  CA  SER A  79     -20.867 -10.554  -0.939  1.00  0.440          C  
ATOM   1311  C   SER A  79     -19.727 -11.506  -1.326  1.00  0.480          C  
ATOM   1312  O   SER A  79     -18.553 -11.201  -1.072  1.00  0.530          O  
ATOM   1313  CB  SER A  79     -21.623 -11.101   0.251  1.00  0.600          C  
ATOM   1314  OG  SER A  79     -22.592 -10.188   0.707  1.00  0.600          O  
ATOM   1315  H   SER A  79     -22.769 -10.618  -1.907  1.00  0.470          H  
ATOM   1316  HA  SER A  79     -20.447  -9.582  -0.687  1.00  0.530          H  
ATOM   1317 1HB  SER A  79     -22.104 -12.041  -0.017  1.00  0.720          H  
ATOM   1318 2HB  SER A  79     -20.918 -11.303   1.046  1.00  0.720          H  
ATOM   1319  HG  SER A  79     -23.341 -10.256   0.070  1.00  0.720          H  
ATOM   1320  N   PHE A  80     -20.057 -12.610  -2.025  1.00  0.470          N  
ATOM   1321  CA  PHE A  80     -19.012 -13.550  -2.436  1.00  0.500          C  
ATOM   1322  C   PHE A  80     -18.010 -12.939  -3.390  1.00  0.610          C  
ATOM   1323  O   PHE A  80     -16.790 -13.111  -3.207  1.00  0.670          O  
ATOM   1324  CB  PHE A  80     -19.563 -14.725  -3.260  1.00  0.690          C  
ATOM   1325  CG  PHE A  80     -20.147 -15.907  -2.598  1.00  0.690          C  
ATOM   1326  CD1 PHE A  80     -19.335 -16.848  -1.972  1.00  0.690          C  
ATOM   1327  CD2 PHE A  80     -21.490 -16.144  -2.671  1.00  0.690          C  
ATOM   1328  CE1 PHE A  80     -19.882 -17.980  -1.428  1.00  0.690          C  
ATOM   1329  CE2 PHE A  80     -22.020 -17.263  -2.147  1.00  0.690          C  
ATOM   1330  CZ  PHE A  80     -21.231 -18.188  -1.521  1.00  0.690          C  
ATOM   1331  H   PHE A  80     -21.040 -12.815  -2.206  1.00  0.560          H  
ATOM   1332  HA  PHE A  80     -18.501 -13.911  -1.551  1.00  0.600          H  
ATOM   1333 1HB  PHE A  80     -20.322 -14.329  -3.936  1.00  0.830          H  
ATOM   1334 2HB  PHE A  80     -18.759 -15.086  -3.896  1.00  0.830          H  
ATOM   1335  HD1 PHE A  80     -18.255 -16.680  -1.924  1.00  0.830          H  
ATOM   1336  HD2 PHE A  80     -22.134 -15.428  -3.177  1.00  0.830          H  
ATOM   1337  HE1 PHE A  80     -19.246 -18.713  -0.939  1.00  0.830          H  
ATOM   1338  HE2 PHE A  80     -23.065 -17.414  -2.240  1.00  0.830          H  
ATOM   1339  HZ  PHE A  80     -21.671 -19.085  -1.106  1.00  0.830          H  
ATOM   1340  N   VAL A  81     -18.492 -12.223  -4.407  1.00  0.650          N  
ATOM   1341  CA  VAL A  81     -17.583 -11.727  -5.407  1.00  0.750          C  
ATOM   1342  C   VAL A  81     -16.721 -10.584  -4.911  1.00  0.770          C  
ATOM   1343  O   VAL A  81     -15.547 -10.500  -5.293  1.00  0.810          O  
ATOM   1344  CB  VAL A  81     -18.351 -11.336  -6.688  1.00  1.010          C  
ATOM   1345  CG1 VAL A  81     -19.117 -10.014  -6.578  1.00  1.010          C  
ATOM   1346  CG2 VAL A  81     -17.416 -11.267  -7.745  1.00  1.010          C  
ATOM   1347  H   VAL A  81     -19.506 -12.097  -4.526  1.00  0.780          H  
ATOM   1348  HA  VAL A  81     -16.921 -12.546  -5.677  1.00  0.900          H  
ATOM   1349  HB  VAL A  81     -19.088 -12.112  -6.876  1.00  1.210          H  
ATOM   1350 1HG1 VAL A  81     -19.643  -9.836  -7.503  1.00  1.210          H  
ATOM   1351 2HG1 VAL A  81     -19.818 -10.088  -5.783  1.00  1.210          H  
ATOM   1352 3HG1 VAL A  81     -18.449  -9.180  -6.398  1.00  1.210          H  
ATOM   1353 1HG2 VAL A  81     -17.911 -11.044  -8.659  1.00  1.210          H  
ATOM   1354 2HG2 VAL A  81     -16.736 -10.498  -7.497  1.00  1.210          H  
ATOM   1355 3HG2 VAL A  81     -16.914 -12.202  -7.810  1.00  1.210          H  
ATOM   1356  N   LEU A  82     -17.278  -9.694  -4.091  1.00  0.740          N  
ATOM   1357  CA  LEU A  82     -16.473  -8.607  -3.592  1.00  0.760          C  
ATOM   1358  C   LEU A  82     -15.415  -9.136  -2.650  1.00  0.680          C  
ATOM   1359  O   LEU A  82     -14.268  -8.697  -2.727  1.00  0.650          O  
ATOM   1360  CB  LEU A  82     -17.351  -7.570  -2.903  1.00  1.060          C  
ATOM   1361  CG  LEU A  82     -18.291  -6.755  -3.828  1.00  1.060          C  
ATOM   1362  CD1 LEU A  82     -19.225  -5.983  -2.967  1.00  1.060          C  
ATOM   1363  CD2 LEU A  82     -17.491  -5.800  -4.728  1.00  1.060          C  
ATOM   1364  H   LEU A  82     -18.265  -9.772  -3.821  1.00  0.890          H  
ATOM   1365  HA  LEU A  82     -15.959  -8.149  -4.429  1.00  0.910          H  
ATOM   1366 1HB  LEU A  82     -17.983  -8.095  -2.182  1.00  1.270          H  
ATOM   1367 2HB  LEU A  82     -16.713  -6.883  -2.362  1.00  1.270          H  
ATOM   1368  HG  LEU A  82     -18.877  -7.439  -4.445  1.00  1.270          H  
ATOM   1369 1HD1 LEU A  82     -19.910  -5.429  -3.576  1.00  1.270          H  
ATOM   1370 2HD1 LEU A  82     -19.764  -6.691  -2.360  1.00  1.270          H  
ATOM   1371 3HD1 LEU A  82     -18.683  -5.300  -2.341  1.00  1.270          H  
ATOM   1372 1HD2 LEU A  82     -18.176  -5.237  -5.353  1.00  1.270          H  
ATOM   1373 2HD2 LEU A  82     -16.921  -5.117  -4.102  1.00  1.270          H  
ATOM   1374 3HD2 LEU A  82     -16.816  -6.348  -5.365  1.00  1.270          H  
ATOM   1375  N   GLY A  83     -15.779 -10.118  -1.805  1.00  0.650          N  
ATOM   1376  CA  GLY A  83     -14.859 -10.747  -0.864  1.00  0.580          C  
ATOM   1377  C   GLY A  83     -13.691 -11.353  -1.620  1.00  0.510          C  
ATOM   1378  O   GLY A  83     -12.521 -11.071  -1.324  1.00  0.460          O  
ATOM   1379  H   GLY A  83     -16.755 -10.423  -1.765  1.00  0.780          H  
ATOM   1380 1HA  GLY A  83     -14.511 -10.019  -0.135  1.00  0.700          H  
ATOM   1381 2HA  GLY A  83     -15.391 -11.529  -0.322  1.00  0.700          H  
ATOM   1382  N   PHE A  84     -13.975 -12.201  -2.598  1.00  0.500          N  
ATOM   1383  CA  PHE A  84     -12.907 -12.809  -3.365  1.00  0.400          C  
ATOM   1384  C   PHE A  84     -11.998 -11.786  -4.046  1.00  0.360          C  
ATOM   1385  O   PHE A  84     -10.766 -11.890  -3.967  1.00  0.330          O  
ATOM   1386  CB  PHE A  84     -13.432 -13.806  -4.377  1.00  0.600          C  
ATOM   1387  CG  PHE A  84     -12.339 -14.283  -5.245  1.00  0.600          C  
ATOM   1388  CD1 PHE A  84     -11.334 -15.089  -4.733  1.00  0.600          C  
ATOM   1389  CD2 PHE A  84     -12.295 -13.933  -6.572  1.00  0.600          C  
ATOM   1390  CE1 PHE A  84     -10.305 -15.502  -5.526  1.00  0.600          C  
ATOM   1391  CE2 PHE A  84     -11.275 -14.361  -7.358  1.00  0.600          C  
ATOM   1392  CZ  PHE A  84     -10.267 -15.143  -6.831  1.00  0.600          C  
ATOM   1393  H   PHE A  84     -14.957 -12.431  -2.813  1.00  0.600          H  
ATOM   1394  HA  PHE A  84     -12.287 -13.367  -2.663  1.00  0.480          H  
ATOM   1395 1HB  PHE A  84     -13.883 -14.659  -3.870  1.00  0.720          H  
ATOM   1396 2HB  PHE A  84     -14.201 -13.337  -4.996  1.00  0.720          H  
ATOM   1397  HD1 PHE A  84     -11.352 -15.380  -3.683  1.00  0.720          H  
ATOM   1398  HD2 PHE A  84     -13.084 -13.306  -6.982  1.00  0.720          H  
ATOM   1399  HE1 PHE A  84      -9.519 -16.118  -5.106  1.00  0.720          H  
ATOM   1400  HE2 PHE A  84     -11.246 -14.085  -8.401  1.00  0.720          H  
ATOM   1401  HZ  PHE A  84      -9.450 -15.485  -7.464  1.00  0.720          H  
ATOM   1402  N   TYR A  85     -12.589 -10.824  -4.760  1.00  0.390          N  
ATOM   1403  CA  TYR A  85     -11.784  -9.852  -5.474  1.00  0.340          C  
ATOM   1404  C   TYR A  85     -10.864  -9.113  -4.529  1.00  0.320          C  
ATOM   1405  O   TYR A  85      -9.645  -9.082  -4.725  1.00  0.300          O  
ATOM   1406  CB  TYR A  85     -12.696  -8.872  -6.178  1.00  0.500          C  
ATOM   1407  CG  TYR A  85     -12.004  -7.818  -7.048  1.00  0.500          C  
ATOM   1408  CD1 TYR A  85     -11.451  -8.220  -8.220  1.00  0.500          C  
ATOM   1409  CD2 TYR A  85     -11.986  -6.479  -6.726  1.00  0.500          C  
ATOM   1410  CE1 TYR A  85     -10.861  -7.356  -9.065  1.00  0.500          C  
ATOM   1411  CE2 TYR A  85     -11.388  -5.598  -7.607  1.00  0.500          C  
ATOM   1412  CZ  TYR A  85     -10.820  -6.062  -8.776  1.00  0.500          C  
ATOM   1413  OH  TYR A  85     -10.214  -5.216  -9.660  1.00  0.500          O  
ATOM   1414  H   TYR A  85     -13.612 -10.756  -4.814  1.00  0.470          H  
ATOM   1415  HA  TYR A  85     -11.168 -10.383  -6.204  1.00  0.410          H  
ATOM   1416 1HB  TYR A  85     -13.391  -9.427  -6.756  1.00  0.600          H  
ATOM   1417 2HB  TYR A  85     -13.282  -8.347  -5.424  1.00  0.600          H  
ATOM   1418  HD1 TYR A  85     -11.500  -9.256  -8.469  1.00  0.600          H  
ATOM   1419  HD2 TYR A  85     -12.444  -6.122  -5.804  1.00  0.600          H  
ATOM   1420  HE1 TYR A  85     -10.429  -7.694  -9.984  1.00  0.600          H  
ATOM   1421  HE2 TYR A  85     -11.373  -4.547  -7.385  1.00  0.600          H  
ATOM   1422  HH  TYR A  85      -9.972  -5.691 -10.485  1.00  0.600          H  
ATOM   1423  N   VAL A  86     -11.442  -8.544  -3.462  1.00  0.330          N  
ATOM   1424  CA  VAL A  86     -10.640  -7.771  -2.541  1.00  0.340          C  
ATOM   1425  C   VAL A  86      -9.593  -8.651  -1.851  1.00  0.330          C  
ATOM   1426  O   VAL A  86      -8.549  -8.137  -1.463  1.00  0.290          O  
ATOM   1427  CB  VAL A  86     -11.509  -6.983  -1.529  1.00  0.470          C  
ATOM   1428  CG1 VAL A  86     -12.099  -7.876  -0.502  1.00  0.470          C  
ATOM   1429  CG2 VAL A  86     -10.656  -5.881  -0.901  1.00  0.470          C  
ATOM   1430  H   VAL A  86     -12.454  -8.613  -3.323  1.00  0.400          H  
ATOM   1431  HA  VAL A  86     -10.126  -7.016  -3.119  1.00  0.410          H  
ATOM   1432  HB  VAL A  86     -12.346  -6.531  -2.068  1.00  0.570          H  
ATOM   1433 1HG1 VAL A  86     -12.720  -7.314   0.178  1.00  0.570          H  
ATOM   1434 2HG1 VAL A  86     -12.685  -8.620  -0.971  1.00  0.570          H  
ATOM   1435 3HG1 VAL A  86     -11.324  -8.338   0.028  1.00  0.570          H  
ATOM   1436 1HG2 VAL A  86     -11.256  -5.300  -0.230  1.00  0.570          H  
ATOM   1437 2HG2 VAL A  86      -9.815  -6.303  -0.354  1.00  0.570          H  
ATOM   1438 3HG2 VAL A  86     -10.292  -5.246  -1.696  1.00  0.570          H  
ATOM   1439  N   THR A  87      -9.855  -9.958  -1.661  1.00  0.430          N  
ATOM   1440  CA  THR A  87      -8.856 -10.840  -1.063  1.00  0.440          C  
ATOM   1441  C   THR A  87      -7.600 -10.882  -1.936  1.00  0.370          C  
ATOM   1442  O   THR A  87      -6.486 -10.675  -1.443  1.00  0.360          O  
ATOM   1443  CB  THR A  87      -9.374 -12.294  -0.901  1.00  0.610          C  
ATOM   1444  OG1 THR A  87     -10.511 -12.325  -0.033  1.00  0.610          O  
ATOM   1445  CG2 THR A  87      -8.273 -13.161  -0.283  1.00  0.610          C  
ATOM   1446  H   THR A  87     -10.774 -10.337  -1.905  1.00  0.520          H  
ATOM   1447  HA  THR A  87      -8.586 -10.452  -0.087  1.00  0.530          H  
ATOM   1448  HB  THR A  87      -9.653 -12.700  -1.868  1.00  0.730          H  
ATOM   1449  HG1 THR A  87     -11.266 -11.858  -0.458  1.00  0.730          H  
ATOM   1450 1HG2 THR A  87      -8.646 -14.176  -0.166  1.00  0.730          H  
ATOM   1451 2HG2 THR A  87      -7.392 -13.178  -0.922  1.00  0.730          H  
ATOM   1452 3HG2 THR A  87      -8.000 -12.761   0.691  1.00  0.730          H  
ATOM   1453  N   LEU A  88      -7.761 -11.123  -3.246  1.00  0.320          N  
ATOM   1454  CA  LEU A  88      -6.578 -11.146  -4.112  1.00  0.250          C  
ATOM   1455  C   LEU A  88      -5.895  -9.801  -4.119  1.00  0.240          C  
ATOM   1456  O   LEU A  88      -4.666  -9.701  -4.012  1.00  0.210          O  
ATOM   1457  CB  LEU A  88      -6.901 -11.472  -5.583  1.00  0.380          C  
ATOM   1458  CG  LEU A  88      -5.638 -11.402  -6.580  1.00  0.380          C  
ATOM   1459  CD1 LEU A  88      -4.584 -12.465  -6.210  1.00  0.380          C  
ATOM   1460  CD2 LEU A  88      -6.085 -11.553  -8.014  1.00  0.380          C  
ATOM   1461  H   LEU A  88      -8.710 -11.312  -3.605  1.00  0.380          H  
ATOM   1462  HA  LEU A  88      -5.890 -11.884  -3.715  1.00  0.300          H  
ATOM   1463 1HB  LEU A  88      -7.311 -12.481  -5.628  1.00  0.450          H  
ATOM   1464 2HB  LEU A  88      -7.670 -10.778  -5.939  1.00  0.450          H  
ATOM   1465  HG  LEU A  88      -5.175 -10.434  -6.477  1.00  0.450          H  
ATOM   1466 1HD1 LEU A  88      -3.736 -12.373  -6.887  1.00  0.450          H  
ATOM   1467 2HD1 LEU A  88      -4.235 -12.319  -5.191  1.00  0.450          H  
ATOM   1468 3HD1 LEU A  88      -5.015 -13.462  -6.306  1.00  0.450          H  
ATOM   1469 1HD2 LEU A  88      -5.226 -11.470  -8.678  1.00  0.450          H  
ATOM   1470 2HD2 LEU A  88      -6.537 -12.518  -8.136  1.00  0.450          H  
ATOM   1471 3HD2 LEU A  88      -6.806 -10.770  -8.254  1.00  0.450          H  
ATOM   1472  N   VAL A  89      -6.699  -8.766  -4.274  1.00  0.300          N  
ATOM   1473  CA  VAL A  89      -6.209  -7.423  -4.375  1.00  0.300          C  
ATOM   1474  C   VAL A  89      -5.443  -6.978  -3.107  1.00  0.320          C  
ATOM   1475  O   VAL A  89      -4.374  -6.375  -3.245  1.00  0.310          O  
ATOM   1476  CB  VAL A  89      -7.394  -6.505  -4.752  1.00  0.420          C  
ATOM   1477  CG1 VAL A  89      -7.017  -5.152  -4.658  1.00  0.420          C  
ATOM   1478  CG2 VAL A  89      -7.847  -6.787  -6.200  1.00  0.420          C  
ATOM   1479  H   VAL A  89      -7.707  -8.936  -4.350  1.00  0.360          H  
ATOM   1480  HA  VAL A  89      -5.511  -7.391  -5.208  1.00  0.360          H  
ATOM   1481  HB  VAL A  89      -8.197  -6.680  -4.073  1.00  0.500          H  
ATOM   1482 1HG1 VAL A  89      -7.855  -4.518  -4.899  1.00  0.500          H  
ATOM   1483 2HG1 VAL A  89      -6.732  -5.006  -3.673  1.00  0.500          H  
ATOM   1484 3HG1 VAL A  89      -6.194  -4.951  -5.320  1.00  0.500          H  
ATOM   1485 1HG2 VAL A  89      -8.680  -6.140  -6.457  1.00  0.500          H  
ATOM   1486 2HG2 VAL A  89      -7.021  -6.587  -6.860  1.00  0.500          H  
ATOM   1487 3HG2 VAL A  89      -8.155  -7.827  -6.306  1.00  0.500          H  
ATOM   1488  N   VAL A  90      -5.949  -7.267  -1.892  1.00  0.340          N  
ATOM   1489  CA  VAL A  90      -5.228  -6.872  -0.680  1.00  0.380          C  
ATOM   1490  C   VAL A  90      -3.937  -7.679  -0.533  1.00  0.410          C  
ATOM   1491  O   VAL A  90      -2.923  -7.151  -0.059  1.00  0.420          O  
ATOM   1492  CB  VAL A  90      -6.103  -6.976   0.612  1.00  0.520          C  
ATOM   1493  CG1 VAL A  90      -6.321  -8.420   1.082  1.00  0.520          C  
ATOM   1494  CG2 VAL A  90      -5.448  -6.147   1.715  1.00  0.520          C  
ATOM   1495  H   VAL A  90      -6.852  -7.729  -1.818  1.00  0.410          H  
ATOM   1496  HA  VAL A  90      -4.960  -5.825  -0.785  1.00  0.460          H  
ATOM   1497  HB  VAL A  90      -7.089  -6.582   0.388  1.00  0.620          H  
ATOM   1498 1HG1 VAL A  90      -6.961  -8.420   1.962  1.00  0.620          H  
ATOM   1499 2HG1 VAL A  90      -6.796  -8.974   0.299  1.00  0.620          H  
ATOM   1500 3HG1 VAL A  90      -5.375  -8.893   1.341  1.00  0.620          H  
ATOM   1501 1HG2 VAL A  90      -6.066  -6.176   2.595  1.00  0.620          H  
ATOM   1502 2HG2 VAL A  90      -4.462  -6.551   1.950  1.00  0.620          H  
ATOM   1503 3HG2 VAL A  90      -5.345  -5.120   1.385  1.00  0.620          H  
ATOM   1504  N   ASN A  91      -3.939  -8.952  -0.942  1.00  0.420          N  
ATOM   1505  CA  ASN A  91      -2.709  -9.711  -0.859  1.00  0.420          C  
ATOM   1506  C   ASN A  91      -1.642  -9.110  -1.789  1.00  0.360          C  
ATOM   1507  O   ASN A  91      -0.470  -8.996  -1.394  1.00  0.350          O  
ATOM   1508  CB  ASN A  91      -2.980 -11.163  -1.184  1.00  0.590          C  
ATOM   1509  CG  ASN A  91      -3.739 -11.856  -0.077  1.00  0.590          C  
ATOM   1510  OD1 ASN A  91      -3.784 -11.385   1.069  1.00  0.590          O  
ATOM   1511  ND2 ASN A  91      -4.328 -12.976  -0.392  1.00  0.590          N  
ATOM   1512  H   ASN A  91      -4.807  -9.401  -1.258  1.00  0.500          H  
ATOM   1513  HA  ASN A  91      -2.328  -9.644   0.159  1.00  0.500          H  
ATOM   1514 1HB  ASN A  91      -3.572 -11.222  -2.103  1.00  0.710          H  
ATOM   1515 2HB  ASN A  91      -2.043 -11.685  -1.361  1.00  0.710          H  
ATOM   1516 1HD2 ASN A  91      -4.832 -13.483   0.305  1.00  0.710          H  
ATOM   1517 2HD2 ASN A  91      -4.270 -13.328  -1.325  1.00  0.710          H  
ATOM   1518  N   ARG A  92      -2.053  -8.694  -3.008  1.00  0.330          N  
ATOM   1519  CA  ARG A  92      -1.150  -8.055  -3.974  1.00  0.270          C  
ATOM   1520  C   ARG A  92      -0.635  -6.713  -3.453  1.00  0.230          C  
ATOM   1521  O   ARG A  92       0.547  -6.396  -3.564  1.00  0.200          O  
ATOM   1522  CB  ARG A  92      -1.854  -7.827  -5.298  1.00  0.400          C  
ATOM   1523  CG  ARG A  92      -2.123  -9.070  -6.132  1.00  0.400          C  
ATOM   1524  CD  ARG A  92      -2.990  -8.737  -7.275  1.00  0.400          C  
ATOM   1525  NE  ARG A  92      -2.364  -7.779  -8.179  1.00  0.400          N  
ATOM   1526  CZ  ARG A  92      -1.563  -8.079  -9.226  1.00  0.400          C  
ATOM   1527  NH1 ARG A  92      -1.282  -9.330  -9.533  1.00  0.400          N  
ATOM   1528  NH2 ARG A  92      -1.071  -7.098  -9.951  1.00  0.400          N  
ATOM   1529  H   ARG A  92      -3.026  -8.873  -3.283  1.00  0.400          H  
ATOM   1530  HA  ARG A  92      -0.302  -8.717  -4.142  1.00  0.320          H  
ATOM   1531 1HB  ARG A  92      -2.813  -7.348  -5.113  1.00  0.480          H  
ATOM   1532 2HB  ARG A  92      -1.259  -7.146  -5.901  1.00  0.480          H  
ATOM   1533 1HG  ARG A  92      -1.183  -9.465  -6.510  1.00  0.480          H  
ATOM   1534 2HG  ARG A  92      -2.617  -9.826  -5.526  1.00  0.480          H  
ATOM   1535 1HD  ARG A  92      -3.233  -9.637  -7.830  1.00  0.480          H  
ATOM   1536 2HD  ARG A  92      -3.914  -8.294  -6.900  1.00  0.480          H  
ATOM   1537  HE  ARG A  92      -2.544  -6.798  -8.005  1.00  0.480          H  
ATOM   1538 1HH1 ARG A  92      -1.653 -10.090  -8.988  1.00  0.480          H  
ATOM   1539 2HH1 ARG A  92      -0.683  -9.531 -10.332  1.00  0.480          H  
ATOM   1540 1HH2 ARG A  92      -1.273  -6.137  -9.722  1.00  0.480          H  
ATOM   1541 2HH2 ARG A  92      -0.499  -7.314 -10.777  1.00  0.480          H  
ATOM   1542  N   TRP A  93      -1.525  -5.920  -2.854  1.00  0.250          N  
ATOM   1543  CA  TRP A  93      -1.197  -4.613  -2.286  1.00  0.220          C  
ATOM   1544  C   TRP A  93      -0.001  -4.695  -1.368  1.00  0.260          C  
ATOM   1545  O   TRP A  93       1.040  -4.056  -1.598  1.00  0.240          O  
ATOM   1546  CB  TRP A  93      -2.442  -4.177  -1.506  1.00  0.320          C  
ATOM   1547  CG  TRP A  93      -2.393  -3.070  -0.493  1.00  0.320          C  
ATOM   1548  CD1 TRP A  93      -2.323  -3.251   0.870  1.00  0.320          C  
ATOM   1549  CD2 TRP A  93      -2.513  -1.670  -0.695  1.00  0.320          C  
ATOM   1550  NE1 TRP A  93      -2.398  -2.048   1.508  1.00  0.320          N  
ATOM   1551  CE2 TRP A  93      -2.526  -1.068   0.569  1.00  0.320          C  
ATOM   1552  CE3 TRP A  93      -2.636  -0.897  -1.796  1.00  0.320          C  
ATOM   1553  CZ2 TRP A  93      -2.666   0.282   0.716  1.00  0.320          C  
ATOM   1554  CZ3 TRP A  93      -2.796   0.463  -1.647  1.00  0.320          C  
ATOM   1555  CH2 TRP A  93      -2.811   1.022  -0.437  1.00  0.320          C  
ATOM   1556  H   TRP A  93      -2.504  -6.219  -2.828  1.00  0.300          H  
ATOM   1557  HA  TRP A  93      -0.996  -3.917  -3.097  1.00  0.260          H  
ATOM   1558 1HB  TRP A  93      -3.208  -3.908  -2.231  1.00  0.380          H  
ATOM   1559 2HB  TRP A  93      -2.818  -5.013  -0.998  1.00  0.380          H  
ATOM   1560  HD1 TRP A  93      -2.247  -4.215   1.365  1.00  0.380          H  
ATOM   1561  HE1 TRP A  93      -2.383  -1.895   2.511  1.00  0.380          H  
ATOM   1562  HE3 TRP A  93      -2.631  -1.357  -2.783  1.00  0.380          H  
ATOM   1563  HZ2 TRP A  93      -2.681   0.768   1.693  1.00  0.380          H  
ATOM   1564  HZ3 TRP A  93      -2.919   1.085  -2.548  1.00  0.380          H  
ATOM   1565  HH2 TRP A  93      -2.944   2.079  -0.376  1.00  0.380          H  
ATOM   1566  N   TRP A  94      -0.140  -5.534  -0.357  1.00  0.300          N  
ATOM   1567  CA  TRP A  94       0.897  -5.720   0.624  1.00  0.270          C  
ATOM   1568  C   TRP A  94       2.150  -6.358   0.025  1.00  0.270          C  
ATOM   1569  O   TRP A  94       3.273  -5.907   0.287  1.00  0.280          O  
ATOM   1570  CB  TRP A  94       0.317  -6.519   1.783  1.00  0.390          C  
ATOM   1571  CG  TRP A  94       1.242  -6.788   2.890  1.00  0.390          C  
ATOM   1572  CD1 TRP A  94       1.630  -8.014   3.316  1.00  0.390          C  
ATOM   1573  CD2 TRP A  94       1.934  -5.831   3.730  1.00  0.390          C  
ATOM   1574  NE1 TRP A  94       2.487  -7.898   4.360  1.00  0.390          N  
ATOM   1575  CE2 TRP A  94       2.692  -6.565   4.624  1.00  0.390          C  
ATOM   1576  CE3 TRP A  94       1.972  -4.425   3.791  1.00  0.390          C  
ATOM   1577  CZ2 TRP A  94       3.483  -5.965   5.562  1.00  0.390          C  
ATOM   1578  CZ3 TRP A  94       2.773  -3.839   4.749  1.00  0.390          C  
ATOM   1579  CH2 TRP A  94       3.501  -4.602   5.603  1.00  0.390          C  
ATOM   1580  H   TRP A  94      -1.025  -6.047  -0.261  1.00  0.360          H  
ATOM   1581  HA  TRP A  94       1.176  -4.740   0.996  1.00  0.320          H  
ATOM   1582 1HB  TRP A  94      -0.548  -5.994   2.181  1.00  0.470          H  
ATOM   1583 2HB  TRP A  94      -0.043  -7.480   1.401  1.00  0.470          H  
ATOM   1584  HD1 TRP A  94       1.295  -8.958   2.886  1.00  0.470          H  
ATOM   1585  HE1 TRP A  94       2.917  -8.672   4.852  1.00  0.470          H  
ATOM   1586  HE3 TRP A  94       1.394  -3.809   3.106  1.00  0.470          H  
ATOM   1587  HZ2 TRP A  94       4.089  -6.531   6.252  1.00  0.470          H  
ATOM   1588  HZ3 TRP A  94       2.815  -2.756   4.799  1.00  0.470          H  
ATOM   1589  HH2 TRP A  94       4.113  -4.129   6.332  1.00  0.470          H  
ATOM   1590  N   SER A  95       1.968  -7.398  -0.794  1.00  0.270          N  
ATOM   1591  CA  SER A  95       3.095  -8.108  -1.362  1.00  0.280          C  
ATOM   1592  C   SER A  95       3.955  -7.238  -2.277  1.00  0.220          C  
ATOM   1593  O   SER A  95       5.180  -7.319  -2.209  1.00  0.210          O  
ATOM   1594  CB  SER A  95       2.595  -9.311  -2.130  1.00  0.390          C  
ATOM   1595  OG  SER A  95       1.967 -10.233  -1.279  1.00  0.390          O  
ATOM   1596  H   SER A  95       1.034  -7.749  -1.009  1.00  0.320          H  
ATOM   1597  HA  SER A  95       3.718  -8.457  -0.539  1.00  0.340          H  
ATOM   1598 1HB  SER A  95       1.902  -8.991  -2.909  1.00  0.470          H  
ATOM   1599 2HB  SER A  95       3.440  -9.784  -2.612  1.00  0.470          H  
ATOM   1600  HG  SER A  95       1.066  -9.871  -1.128  1.00  0.470          H  
ATOM   1601  N   GLN A  96       3.354  -6.396  -3.135  1.00  0.180          N  
ATOM   1602  CA  GLN A  96       4.179  -5.545  -3.993  1.00  0.120          C  
ATOM   1603  C   GLN A  96       4.948  -4.532  -3.159  1.00  0.100          C  
ATOM   1604  O   GLN A  96       6.125  -4.292  -3.395  1.00  0.080          O  
ATOM   1605  CB  GLN A  96       3.389  -4.808  -5.067  1.00  0.190          C  
ATOM   1606  CG  GLN A  96       4.319  -3.994  -5.992  1.00  0.190          C  
ATOM   1607  CD  GLN A  96       3.640  -3.352  -7.159  1.00  0.190          C  
ATOM   1608  OE1 GLN A  96       2.443  -3.507  -7.362  1.00  0.190          O  
ATOM   1609  NE2 GLN A  96       4.398  -2.635  -7.963  1.00  0.190          N  
ATOM   1610  H   GLN A  96       2.334  -6.369  -3.201  1.00  0.220          H  
ATOM   1611  HA  GLN A  96       4.904  -6.178  -4.499  1.00  0.140          H  
ATOM   1612 1HB  GLN A  96       2.812  -5.514  -5.654  1.00  0.230          H  
ATOM   1613 2HB  GLN A  96       2.684  -4.126  -4.590  1.00  0.230          H  
ATOM   1614 1HG  GLN A  96       4.771  -3.196  -5.412  1.00  0.230          H  
ATOM   1615 2HG  GLN A  96       5.095  -4.654  -6.373  1.00  0.230          H  
ATOM   1616 1HE2 GLN A  96       3.985  -2.176  -8.757  1.00  0.230          H  
ATOM   1617 2HE2 GLN A  96       5.378  -2.541  -7.787  1.00  0.230          H  
ATOM   1618  N   TYR A  97       4.307  -3.940  -2.161  1.00  0.160          N  
ATOM   1619  CA  TYR A  97       4.968  -2.978  -1.284  1.00  0.220          C  
ATOM   1620  C   TYR A  97       6.238  -3.543  -0.670  1.00  0.160          C  
ATOM   1621  O   TYR A  97       7.307  -2.922  -0.690  1.00  0.200          O  
ATOM   1622  CB  TYR A  97       3.999  -2.531  -0.221  1.00  0.280          C  
ATOM   1623  CG  TYR A  97       4.568  -1.714   0.862  1.00  0.280          C  
ATOM   1624  CD1 TYR A  97       4.927  -0.406   0.646  1.00  0.280          C  
ATOM   1625  CD2 TYR A  97       4.692  -2.271   2.107  1.00  0.280          C  
ATOM   1626  CE1 TYR A  97       5.430   0.346   1.679  1.00  0.280          C  
ATOM   1627  CE2 TYR A  97       5.185  -1.532   3.127  1.00  0.280          C  
ATOM   1628  CZ  TYR A  97       5.560  -0.232   2.923  1.00  0.280          C  
ATOM   1629  OH  TYR A  97       6.084   0.484   3.959  1.00  0.280          O  
ATOM   1630  H   TYR A  97       3.310  -4.134  -2.005  1.00  0.190          H  
ATOM   1631  HA  TYR A  97       5.247  -2.112  -1.882  1.00  0.260          H  
ATOM   1632 1HB  TYR A  97       3.257  -1.961  -0.704  1.00  0.340          H  
ATOM   1633 2HB  TYR A  97       3.508  -3.392   0.218  1.00  0.340          H  
ATOM   1634  HD1 TYR A  97       4.820   0.028  -0.344  1.00  0.340          H  
ATOM   1635  HD2 TYR A  97       4.395  -3.308   2.274  1.00  0.340          H  
ATOM   1636  HE1 TYR A  97       5.726   1.382   1.512  1.00  0.340          H  
ATOM   1637  HE2 TYR A  97       5.281  -1.969   4.098  1.00  0.340          H  
ATOM   1638  HH  TYR A  97       6.241   1.390   3.675  1.00  0.340          H  
ATOM   1639  N   LEU A  98       6.152  -4.760  -0.164  1.00  0.100          N  
ATOM   1640  CA  LEU A  98       7.303  -5.375   0.469  1.00  0.070          C  
ATOM   1641  C   LEU A  98       8.358  -5.854  -0.527  1.00  0.090          C  
ATOM   1642  O   LEU A  98       9.404  -6.374  -0.127  1.00  0.150          O  
ATOM   1643  CB  LEU A  98       6.875  -6.574   1.288  1.00  0.110          C  
ATOM   1644  CG  LEU A  98       5.979  -6.343   2.483  1.00  0.110          C  
ATOM   1645  CD1 LEU A  98       5.678  -7.710   3.020  1.00  0.110          C  
ATOM   1646  CD2 LEU A  98       6.654  -5.407   3.518  1.00  0.110          C  
ATOM   1647  H   LEU A  98       5.241  -5.236  -0.156  1.00  0.120          H  
ATOM   1648  HA  LEU A  98       7.776  -4.636   1.108  1.00  0.080          H  
ATOM   1649 1HB  LEU A  98       6.334  -7.244   0.613  1.00  0.130          H  
ATOM   1650 2HB  LEU A  98       7.766  -7.090   1.636  1.00  0.130          H  
ATOM   1651  HG  LEU A  98       5.032  -5.893   2.178  1.00  0.130          H  
ATOM   1652 1HD1 LEU A  98       5.048  -7.640   3.862  1.00  0.130          H  
ATOM   1653 2HD1 LEU A  98       5.188  -8.302   2.249  1.00  0.130          H  
ATOM   1654 3HD1 LEU A  98       6.608  -8.195   3.312  1.00  0.130          H  
ATOM   1655 1HD2 LEU A  98       6.010  -5.285   4.374  1.00  0.130          H  
ATOM   1656 2HD2 LEU A  98       7.591  -5.835   3.836  1.00  0.130          H  
ATOM   1657 3HD2 LEU A  98       6.838  -4.430   3.086  1.00  0.130          H  
ATOM   1658  N   CYS A  99       8.093  -5.705  -1.822  1.00  0.080          N  
ATOM   1659  CA  CYS A  99       9.035  -6.069  -2.850  1.00  0.100          C  
ATOM   1660  C   CYS A  99       9.863  -4.868  -3.246  1.00  0.120          C  
ATOM   1661  O   CYS A  99      10.665  -4.962  -4.162  1.00  0.110          O  
ATOM   1662  CB  CYS A  99       8.359  -6.629  -4.102  1.00  0.130          C  
ATOM   1663  SG  CYS A  99       7.518  -8.195  -3.872  1.00  0.130          S  
ATOM   1664  H   CYS A  99       7.228  -5.260  -2.126  1.00  0.100          H  
ATOM   1665  HA  CYS A  99       9.702  -6.834  -2.459  1.00  0.120          H  
ATOM   1666 1HB  CYS A  99       7.632  -5.915  -4.466  1.00  0.160          H  
ATOM   1667 2HB  CYS A  99       9.097  -6.742  -4.878  1.00  0.160          H  
ATOM   1668  HG  CYS A  99       6.624  -7.730  -2.963  1.00  0.160          H  
ATOM   1669  N   MET A 100       9.673  -3.714  -2.614  1.00  0.160          N  
ATOM   1670  CA  MET A 100      10.510  -2.618  -3.046  1.00  0.130          C  
ATOM   1671  C   MET A 100      11.980  -2.932  -2.743  1.00  0.160          C  
ATOM   1672  O   MET A 100      12.318  -3.404  -1.648  1.00  0.240          O  
ATOM   1673  CB  MET A 100      10.119  -1.287  -2.400  1.00  0.190          C  
ATOM   1674  CG  MET A 100       8.775  -0.707  -2.849  1.00  0.190          C  
ATOM   1675  SD  MET A 100       8.427   0.928  -2.188  1.00  0.190          S  
ATOM   1676  CE  MET A 100       8.150   0.540  -0.496  1.00  0.190          C  
ATOM   1677  H   MET A 100       8.973  -3.614  -1.872  1.00  0.190          H  
ATOM   1678  HA  MET A 100      10.361  -2.528  -4.102  1.00  0.160          H  
ATOM   1679 1HB  MET A 100      10.066  -1.441  -1.329  1.00  0.230          H  
ATOM   1680 2HB  MET A 100      10.887  -0.545  -2.590  1.00  0.230          H  
ATOM   1681 1HG  MET A 100       8.742  -0.638  -3.911  1.00  0.230          H  
ATOM   1682 2HG  MET A 100       7.977  -1.379  -2.544  1.00  0.230          H  
ATOM   1683 1HE  MET A 100       7.867   1.437   0.043  1.00  0.230          H  
ATOM   1684 2HE  MET A 100       7.366  -0.192  -0.442  1.00  0.230          H  
ATOM   1685 3HE  MET A 100       9.041   0.125  -0.059  1.00  0.230          H  
ATOM   1686  N   PRO A 101      12.904  -2.606  -3.650  1.00  0.130          N  
ATOM   1687  CA  PRO A 101      14.323  -2.804  -3.523  1.00  0.250          C  
ATOM   1688  C   PRO A 101      14.899  -1.747  -2.623  1.00  0.430          C  
ATOM   1689  O   PRO A 101      15.413  -0.735  -3.091  1.00  0.970          O  
ATOM   1690  CB  PRO A 101      14.804  -2.682  -4.955  1.00  0.380          C  
ATOM   1691  CG  PRO A 101      13.853  -1.716  -5.576  1.00  0.380          C  
ATOM   1692  CD  PRO A 101      12.523  -2.010  -4.933  1.00  0.380          C  
ATOM   1693  HA  PRO A 101      14.517  -3.806  -3.124  1.00  0.300          H  
ATOM   1694 1HB  PRO A 101      15.837  -2.344  -4.986  1.00  0.450          H  
ATOM   1695 2HB  PRO A 101      14.785  -3.678  -5.423  1.00  0.450          H  
ATOM   1696 1HG  PRO A 101      14.195  -0.693  -5.415  1.00  0.450          H  
ATOM   1697 2HG  PRO A 101      13.833  -1.879  -6.645  1.00  0.450          H  
ATOM   1698 1HD  PRO A 101      11.980  -1.064  -4.793  1.00  0.450          H  
ATOM   1699 2HD  PRO A 101      11.985  -2.748  -5.558  1.00  0.450          H  
ATOM   1700  N   LEU A 102      14.662  -1.893  -1.338  1.00  0.330          N  
ATOM   1701  CA  LEU A 102      15.132  -0.896  -0.412  1.00  0.360          C  
ATOM   1702  C   LEU A 102      16.575  -1.312  -0.059  1.00  0.250          C  
ATOM   1703  O   LEU A 102      16.875  -2.507  -0.051  1.00  0.440          O  
ATOM   1704  CB  LEU A 102      14.171  -0.858   0.792  1.00  0.490          C  
ATOM   1705  CG  LEU A 102      12.647  -0.568   0.421  1.00  0.490          C  
ATOM   1706  CD1 LEU A 102      11.809  -0.626   1.661  1.00  0.490          C  
ATOM   1707  CD2 LEU A 102      12.482   0.783  -0.256  1.00  0.490          C  
ATOM   1708  H   LEU A 102      14.154  -2.721  -1.019  1.00  0.400          H  
ATOM   1709  HA  LEU A 102      15.137   0.065  -0.914  1.00  0.430          H  
ATOM   1710 1HB  LEU A 102      14.211  -1.819   1.304  1.00  0.590          H  
ATOM   1711 2HB  LEU A 102      14.489  -0.093   1.497  1.00  0.590          H  
ATOM   1712  HG  LEU A 102      12.300  -1.338  -0.246  1.00  0.590          H  
ATOM   1713 1HD1 LEU A 102      10.769  -0.460   1.407  1.00  0.590          H  
ATOM   1714 2HD1 LEU A 102      11.911  -1.608   2.129  1.00  0.590          H  
ATOM   1715 3HD1 LEU A 102      12.137   0.137   2.360  1.00  0.590          H  
ATOM   1716 1HD2 LEU A 102      11.434   0.943  -0.499  1.00  0.590          H  
ATOM   1717 2HD2 LEU A 102      12.816   1.554   0.426  1.00  0.590          H  
ATOM   1718 3HD2 LEU A 102      13.061   0.821  -1.173  1.00  0.590          H  
ATOM   1719  N   PRO A 103      17.494  -0.358   0.188  1.00  0.310          N  
ATOM   1720  CA  PRO A 103      18.909  -0.546   0.512  1.00  0.370          C  
ATOM   1721  C   PRO A 103      19.273  -1.281   1.803  1.00  0.240          C  
ATOM   1722  O   PRO A 103      20.379  -1.805   1.898  1.00  0.450          O  
ATOM   1723  CB  PRO A 103      19.411   0.899   0.592  1.00  0.550          C  
ATOM   1724  CG  PRO A 103      18.206   1.726   0.883  1.00  0.550          C  
ATOM   1725  CD  PRO A 103      17.086   1.045   0.159  1.00  0.550          C  
ATOM   1726  HA  PRO A 103      19.386  -1.053  -0.340  1.00  0.440          H  
ATOM   1727 1HB  PRO A 103      20.159   0.992   1.395  1.00  0.670          H  
ATOM   1728 2HB  PRO A 103      19.910   1.184  -0.348  1.00  0.670          H  
ATOM   1729 1HG  PRO A 103      18.035   1.790   1.971  1.00  0.670          H  
ATOM   1730 2HG  PRO A 103      18.396   2.750   0.545  1.00  0.670          H  
ATOM   1731 1HD  PRO A 103      16.180   1.198   0.731  1.00  0.670          H  
ATOM   1732 2HD  PRO A 103      17.006   1.415  -0.881  1.00  0.670          H  
ATOM   1733  N   ASP A 104      18.372  -1.348   2.780  1.00  0.360          N  
ATOM   1734  CA  ASP A 104      18.599  -1.991   4.077  1.00  0.260          C  
ATOM   1735  C   ASP A 104      19.885  -2.843   4.228  1.00  0.210          C  
ATOM   1736  O   ASP A 104      20.861  -2.422   4.859  1.00  0.190          O  
ATOM   1737  CB  ASP A 104      17.385  -2.854   4.387  1.00  0.400          C  
ATOM   1738  CG  ASP A 104      16.132  -2.017   4.560  1.00  0.400          C  
ATOM   1739  OD1 ASP A 104      16.230  -0.798   4.585  1.00  0.400          O  
ATOM   1740  OD2 ASP A 104      15.090  -2.584   4.705  1.00  0.400          O  
ATOM   1741  H   ASP A 104      17.463  -0.895   2.687  1.00  0.430          H  
ATOM   1742  HA  ASP A 104      18.652  -1.198   4.820  1.00  0.310          H  
ATOM   1743 1HB  ASP A 104      17.211  -3.556   3.575  1.00  0.480          H  
ATOM   1744 2HB  ASP A 104      17.562  -3.430   5.296  1.00  0.480          H  
ATOM   1745  N   ALA A 105      19.871  -4.081   3.714  1.00  0.220          N  
ATOM   1746  CA  ALA A 105      21.039  -4.957   3.847  1.00  0.210          C  
ATOM   1747  C   ALA A 105      22.290  -4.409   3.156  1.00  0.210          C  
ATOM   1748  O   ALA A 105      23.403  -4.589   3.658  1.00  0.190          O  
ATOM   1749  CB  ALA A 105      20.740  -6.328   3.288  1.00  0.300          C  
ATOM   1750  H   ALA A 105      19.059  -4.398   3.206  1.00  0.260          H  
ATOM   1751  HA  ALA A 105      21.258  -5.055   4.911  1.00  0.250          H  
ATOM   1752 1HB  ALA A 105      21.602  -6.960   3.438  1.00  0.360          H  
ATOM   1753 2HB  ALA A 105      19.884  -6.762   3.796  1.00  0.360          H  
ATOM   1754 3HB  ALA A 105      20.529  -6.259   2.221  1.00  0.360          H  
ATOM   1755  N   LEU A 106      22.135  -3.740   2.000  1.00  0.230          N  
ATOM   1756  CA  LEU A 106      23.307  -3.251   1.279  1.00  0.210          C  
ATOM   1757  C   LEU A 106      23.979  -2.200   2.112  1.00  0.200          C  
ATOM   1758  O   LEU A 106      25.200  -2.111   2.172  1.00  0.160          O  
ATOM   1759  CB  LEU A 106      22.931  -2.644  -0.086  1.00  0.300          C  
ATOM   1760  CG  LEU A 106      22.418  -3.597  -1.177  1.00  0.300          C  
ATOM   1761  CD1 LEU A 106      21.953  -2.770  -2.377  1.00  0.300          C  
ATOM   1762  CD2 LEU A 106      23.509  -4.530  -1.594  1.00  0.300          C  
ATOM   1763  H   LEU A 106      21.204  -3.537   1.643  1.00  0.280          H  
ATOM   1764  HA  LEU A 106      24.008  -4.068   1.147  1.00  0.250          H  
ATOM   1765 1HB  LEU A 106      22.155  -1.908   0.080  1.00  0.360          H  
ATOM   1766 2HB  LEU A 106      23.806  -2.128  -0.484  1.00  0.360          H  
ATOM   1767  HG  LEU A 106      21.569  -4.171  -0.802  1.00  0.360          H  
ATOM   1768 1HD1 LEU A 106      21.586  -3.432  -3.158  1.00  0.360          H  
ATOM   1769 2HD1 LEU A 106      21.153  -2.096  -2.070  1.00  0.360          H  
ATOM   1770 3HD1 LEU A 106      22.786  -2.191  -2.763  1.00  0.360          H  
ATOM   1771 1HD2 LEU A 106      23.140  -5.161  -2.351  1.00  0.360          H  
ATOM   1772 2HD2 LEU A 106      24.324  -3.981  -1.965  1.00  0.360          H  
ATOM   1773 3HD2 LEU A 106      23.838  -5.122  -0.771  1.00  0.360          H  
ATOM   1774  N   MET A 107      23.175  -1.394   2.775  1.00  0.240          N  
ATOM   1775  CA  MET A 107      23.697  -0.333   3.610  1.00  0.240          C  
ATOM   1776  C   MET A 107      24.618  -0.878   4.685  1.00  0.230          C  
ATOM   1777  O   MET A 107      25.751  -0.401   4.852  1.00  0.230          O  
ATOM   1778  CB  MET A 107      22.536   0.399   4.242  1.00  0.340          C  
ATOM   1779  CG  MET A 107      22.904   1.440   5.195  1.00  0.340          C  
ATOM   1780  SD  MET A 107      21.473   2.176   5.961  1.00  0.340          S  
ATOM   1781  CE  MET A 107      20.794   0.904   7.032  1.00  0.340          C  
ATOM   1782  H   MET A 107      22.166  -1.527   2.646  1.00  0.290          H  
ATOM   1783  HA  MET A 107      24.276   0.351   2.993  1.00  0.290          H  
ATOM   1784 1HB  MET A 107      21.923   0.847   3.467  1.00  0.400          H  
ATOM   1785 2HB  MET A 107      21.926  -0.308   4.747  1.00  0.400          H  
ATOM   1786 1HG  MET A 107      23.542   1.038   5.980  1.00  0.400          H  
ATOM   1787 2HG  MET A 107      23.456   2.204   4.665  1.00  0.400          H  
ATOM   1788 1HE  MET A 107      19.923   1.305   7.544  1.00  0.400          H  
ATOM   1789 2HE  MET A 107      20.497   0.035   6.444  1.00  0.400          H  
ATOM   1790 3HE  MET A 107      21.530   0.603   7.758  1.00  0.400          H  
ATOM   1791  N   CYS A 108      24.148  -1.900   5.402  1.00  0.230          N  
ATOM   1792  CA  CYS A 108      24.956  -2.480   6.460  1.00  0.230          C  
ATOM   1793  C   CYS A 108      26.217  -3.161   5.915  1.00  0.170          C  
ATOM   1794  O   CYS A 108      27.299  -3.017   6.507  1.00  0.170          O  
ATOM   1795  CB  CYS A 108      24.128  -3.473   7.272  1.00  0.320          C  
ATOM   1796  SG  CYS A 108      22.844  -2.693   8.305  1.00  0.320          S  
ATOM   1797  H   CYS A 108      23.192  -2.235   5.217  1.00  0.280          H  
ATOM   1798  HA  CYS A 108      25.264  -1.677   7.128  1.00  0.280          H  
ATOM   1799 1HB  CYS A 108      23.636  -4.178   6.588  1.00  0.390          H  
ATOM   1800 2HB  CYS A 108      24.783  -4.048   7.918  1.00  0.390          H  
ATOM   1801  HG  CYS A 108      22.313  -3.845   8.707  1.00  0.390          H  
ATOM   1802  N   VAL A 109      26.095  -3.873   4.785  1.00  0.150          N  
ATOM   1803  CA  VAL A 109      27.236  -4.574   4.210  1.00  0.110          C  
ATOM   1804  C   VAL A 109      28.274  -3.619   3.667  1.00  0.120          C  
ATOM   1805  O   VAL A 109      29.463  -3.828   3.896  1.00  0.090          O  
ATOM   1806  CB  VAL A 109      26.814  -5.574   3.129  1.00  0.170          C  
ATOM   1807  CG1 VAL A 109      28.036  -6.168   2.427  1.00  0.170          C  
ATOM   1808  CG2 VAL A 109      26.054  -6.655   3.782  1.00  0.170          C  
ATOM   1809  H   VAL A 109      25.172  -3.958   4.343  1.00  0.180          H  
ATOM   1810  HA  VAL A 109      27.700  -5.153   5.008  1.00  0.130          H  
ATOM   1811  HB  VAL A 109      26.188  -5.076   2.383  1.00  0.200          H  
ATOM   1812 1HG1 VAL A 109      27.706  -6.878   1.710  1.00  0.200          H  
ATOM   1813 2HG1 VAL A 109      28.611  -5.401   1.930  1.00  0.200          H  
ATOM   1814 3HG1 VAL A 109      28.662  -6.666   3.155  1.00  0.200          H  
ATOM   1815 1HG2 VAL A 109      25.744  -7.371   3.036  1.00  0.200          H  
ATOM   1816 2HG2 VAL A 109      26.679  -7.142   4.522  1.00  0.200          H  
ATOM   1817 3HG2 VAL A 109      25.178  -6.238   4.274  1.00  0.200          H  
ATOM   1818  N   VAL A 110      27.867  -2.597   2.925  1.00  0.160          N  
ATOM   1819  CA  VAL A 110      28.848  -1.686   2.377  1.00  0.170          C  
ATOM   1820  C   VAL A 110      29.612  -1.023   3.512  1.00  0.170          C  
ATOM   1821  O   VAL A 110      30.843  -1.022   3.511  1.00  0.140          O  
ATOM   1822  CB  VAL A 110      28.173  -0.628   1.465  1.00  0.230          C  
ATOM   1823  CG1 VAL A 110      29.154   0.462   1.087  1.00  0.230          C  
ATOM   1824  CG2 VAL A 110      27.695  -1.287   0.179  1.00  0.230          C  
ATOM   1825  H   VAL A 110      26.873  -2.453   2.748  1.00  0.190          H  
ATOM   1826  HA  VAL A 110      29.546  -2.258   1.769  1.00  0.200          H  
ATOM   1827  HB  VAL A 110      27.326  -0.184   1.996  1.00  0.280          H  
ATOM   1828 1HG1 VAL A 110      28.656   1.189   0.444  1.00  0.280          H  
ATOM   1829 2HG1 VAL A 110      29.506   0.963   1.978  1.00  0.280          H  
ATOM   1830 3HG1 VAL A 110      29.996   0.024   0.556  1.00  0.280          H  
ATOM   1831 1HG2 VAL A 110      27.221  -0.546  -0.463  1.00  0.280          H  
ATOM   1832 2HG2 VAL A 110      28.554  -1.704  -0.326  1.00  0.280          H  
ATOM   1833 3HG2 VAL A 110      26.982  -2.074   0.408  1.00  0.280          H  
ATOM   1834  N   ALA A 111      28.914  -0.532   4.539  1.00  0.200          N  
ATOM   1835  CA  ALA A 111      29.631   0.095   5.640  1.00  0.210          C  
ATOM   1836  C   ALA A 111      30.623  -0.879   6.313  1.00  0.190          C  
ATOM   1837  O   ALA A 111      31.734  -0.488   6.664  1.00  0.190          O  
ATOM   1838  CB  ALA A 111      28.643   0.610   6.670  1.00  0.290          C  
ATOM   1839  H   ALA A 111      27.888  -0.556   4.529  1.00  0.240          H  
ATOM   1840  HA  ALA A 111      30.195   0.933   5.239  1.00  0.250          H  
ATOM   1841 1HB  ALA A 111      29.185   1.104   7.454  1.00  0.350          H  
ATOM   1842 2HB  ALA A 111      27.955   1.307   6.228  1.00  0.350          H  
ATOM   1843 3HB  ALA A 111      28.080  -0.233   7.078  1.00  0.350          H  
ATOM   1844  N   GLY A 112      30.235  -2.154   6.473  1.00  0.180          N  
ATOM   1845  CA  GLY A 112      31.108  -3.145   7.102  1.00  0.170          C  
ATOM   1846  C   GLY A 112      32.132  -3.869   6.195  1.00  0.200          C  
ATOM   1847  O   GLY A 112      33.089  -4.439   6.721  1.00  0.320          O  
ATOM   1848  H   GLY A 112      29.283  -2.434   6.223  1.00  0.220          H  
ATOM   1849 1HA  GLY A 112      31.646  -2.661   7.915  1.00  0.200          H  
ATOM   1850 2HA  GLY A 112      30.481  -3.898   7.575  1.00  0.200          H  
ATOM   1851  N   THR A 113      31.961  -3.860   4.860  1.00  0.210          N  
ATOM   1852  CA  THR A 113      32.895  -4.587   3.986  1.00  0.190          C  
ATOM   1853  C   THR A 113      33.727  -3.748   3.009  1.00  0.220          C  
ATOM   1854  O   THR A 113      34.778  -4.214   2.566  1.00  0.200          O  
ATOM   1855  CB  THR A 113      32.167  -5.656   3.144  1.00  0.270          C  
ATOM   1856  OG1 THR A 113      31.188  -5.031   2.309  1.00  0.270          O  
ATOM   1857  CG2 THR A 113      31.508  -6.719   4.006  1.00  0.270          C  
ATOM   1858  H   THR A 113      31.148  -3.403   4.453  1.00  0.250          H  
ATOM   1859  HA  THR A 113      33.600  -5.110   4.627  1.00  0.230          H  
ATOM   1860  HB  THR A 113      32.898  -6.129   2.502  1.00  0.330          H  
ATOM   1861  HG1 THR A 113      30.473  -4.688   2.876  1.00  0.330          H  
ATOM   1862 1HG2 THR A 113      31.031  -7.456   3.360  1.00  0.330          H  
ATOM   1863 2HG2 THR A 113      32.259  -7.208   4.624  1.00  0.330          H  
ATOM   1864 3HG2 THR A 113      30.760  -6.248   4.643  1.00  0.330          H  
ATOM   1865  N   VAL A 114      33.317  -2.519   2.691  1.00  0.280          N  
ATOM   1866  CA  VAL A 114      34.058  -1.698   1.737  1.00  0.330          C  
ATOM   1867  C   VAL A 114      34.796  -0.643   2.561  1.00  0.380          C  
ATOM   1868  O   VAL A 114      34.185   0.279   3.089  1.00  0.490          O  
ATOM   1869  CB  VAL A 114      33.063  -1.066   0.741  1.00  0.440          C  
ATOM   1870  CG1 VAL A 114      33.780  -0.190  -0.300  1.00  0.440          C  
ATOM   1871  CG2 VAL A 114      32.270  -2.163   0.062  1.00  0.440          C  
ATOM   1872  H   VAL A 114      32.458  -2.136   3.088  1.00  0.340          H  
ATOM   1873  HA  VAL A 114      34.784  -2.312   1.202  1.00  0.400          H  
ATOM   1874  HB  VAL A 114      32.386  -0.451   1.297  1.00  0.530          H  
ATOM   1875 1HG1 VAL A 114      33.043   0.252  -0.967  1.00  0.530          H  
ATOM   1876 2HG1 VAL A 114      34.332   0.609   0.202  1.00  0.530          H  
ATOM   1877 3HG1 VAL A 114      34.470  -0.801  -0.874  1.00  0.530          H  
ATOM   1878 1HG2 VAL A 114      31.549  -1.729  -0.599  1.00  0.530          H  
ATOM   1879 2HG2 VAL A 114      32.935  -2.788  -0.493  1.00  0.530          H  
ATOM   1880 3HG2 VAL A 114      31.751  -2.761   0.808  1.00  0.530          H  
ATOM   1881  N   HIS A 115      36.102  -0.805   2.684  1.00  0.290          N  
ATOM   1882  CA  HIS A 115      36.913  -0.052   3.621  1.00  0.300          C  
ATOM   1883  C   HIS A 115      37.674   1.169   3.137  1.00  0.270          C  
ATOM   1884  O   HIS A 115      37.858   1.390   1.941  1.00  0.300          O  
ATOM   1885  CB  HIS A 115      37.880  -1.033   4.277  1.00  0.420          C  
ATOM   1886  CG  HIS A 115      37.136  -2.020   5.085  1.00  0.420          C  
ATOM   1887  ND1 HIS A 115      36.536  -1.681   6.273  1.00  0.420          N  
ATOM   1888  CD2 HIS A 115      36.849  -3.319   4.869  1.00  0.420          C  
ATOM   1889  CE1 HIS A 115      35.890  -2.731   6.749  1.00  0.420          C  
ATOM   1890  NE2 HIS A 115      36.077  -3.744   5.925  1.00  0.420          N  
ATOM   1891  H   HIS A 115      36.555  -1.554   2.168  1.00  0.350          H  
ATOM   1892  HA  HIS A 115      36.241   0.301   4.392  1.00  0.360          H  
ATOM   1893 1HB  HIS A 115      38.441  -1.568   3.503  1.00  0.500          H  
ATOM   1894 2HB  HIS A 115      38.589  -0.509   4.910  1.00  0.500          H  
ATOM   1895  HD2 HIS A 115      37.159  -3.918   4.008  1.00  0.500          H  
ATOM   1896  HE1 HIS A 115      35.309  -2.740   7.665  1.00  0.500          H  
ATOM   1897  HE2 HIS A 115      35.705  -4.684   6.034  1.00  0.500          H  
ATOM   1898  N   GLY A 116      38.116   1.961   4.122  1.00  0.300          N  
ATOM   1899  CA  GLY A 116      38.935   3.155   3.933  1.00  0.320          C  
ATOM   1900  C   GLY A 116      38.250   4.399   4.475  1.00  0.390          C  
ATOM   1901  O   GLY A 116      37.028   4.534   4.387  1.00  0.480          O  
ATOM   1902  H   GLY A 116      37.860   1.703   5.077  1.00  0.360          H  
ATOM   1903 1HA  GLY A 116      39.892   3.019   4.436  1.00  0.380          H  
ATOM   1904 2HA  GLY A 116      39.153   3.291   2.873  1.00  0.380          H  
ATOM   1905  N   ARG A 117      39.042   5.308   5.054  1.00  0.340          N  
ATOM   1906  CA  ARG A 117      38.497   6.536   5.631  1.00  0.400          C  
ATOM   1907  C   ARG A 117      38.814   7.746   4.759  1.00  0.430          C  
ATOM   1908  O   ARG A 117      38.372   8.861   5.035  1.00  0.470          O  
ATOM   1909  CB  ARG A 117      39.058   6.763   7.027  1.00  0.540          C  
ATOM   1910  CG  ARG A 117      38.689   5.699   8.064  1.00  0.540          C  
ATOM   1911  CD  ARG A 117      39.267   6.006   9.385  1.00  0.540          C  
ATOM   1912  NE  ARG A 117      38.961   4.985  10.397  1.00  0.540          N  
ATOM   1913  CZ  ARG A 117      39.349   5.067  11.698  1.00  0.540          C  
ATOM   1914  NH1 ARG A 117      40.037   6.110  12.132  1.00  0.540          N  
ATOM   1915  NH2 ARG A 117      39.035   4.094  12.529  1.00  0.540          N  
ATOM   1916  H   ARG A 117      40.040   5.137   5.094  1.00  0.410          H  
ATOM   1917  HA  ARG A 117      37.414   6.438   5.703  1.00  0.480          H  
ATOM   1918 1HB  ARG A 117      40.144   6.813   6.974  1.00  0.640          H  
ATOM   1919 2HB  ARG A 117      38.706   7.723   7.404  1.00  0.640          H  
ATOM   1920 1HG  ARG A 117      37.609   5.664   8.175  1.00  0.640          H  
ATOM   1921 2HG  ARG A 117      39.059   4.725   7.746  1.00  0.640          H  
ATOM   1922 1HD  ARG A 117      40.350   6.078   9.289  1.00  0.640          H  
ATOM   1923 2HD  ARG A 117      38.866   6.958   9.728  1.00  0.640          H  
ATOM   1924  HE  ARG A 117      38.416   4.137  10.109  1.00  0.640          H  
ATOM   1925 1HH1 ARG A 117      40.281   6.858  11.501  1.00  0.640          H  
ATOM   1926 2HH1 ARG A 117      40.323   6.163  13.100  1.00  0.640          H  
ATOM   1927 1HH2 ARG A 117      38.511   3.303  12.172  1.00  0.640          H  
ATOM   1928 2HH2 ARG A 117      39.310   4.135  13.500  1.00  0.640          H  
ATOM   1929  N   ASP A 118      39.618   7.521   3.732  1.00  0.420          N  
ATOM   1930  CA  ASP A 118      40.047   8.544   2.805  1.00  0.450          C  
ATOM   1931  C   ASP A 118      38.933   8.846   1.826  1.00  0.450          C  
ATOM   1932  O   ASP A 118      37.981   8.074   1.689  1.00  0.400          O  
ATOM   1933  CB  ASP A 118      41.279   8.066   2.071  1.00  0.620          C  
ATOM   1934  CG  ASP A 118      40.919   6.892   1.291  1.00  0.620          C  
ATOM   1935  OD1 ASP A 118      40.918   5.829   1.877  1.00  0.620          O  
ATOM   1936  OD2 ASP A 118      40.584   7.015   0.117  1.00  0.620          O  
ATOM   1937  H   ASP A 118      39.935   6.570   3.549  1.00  0.500          H  
ATOM   1938  HA  ASP A 118      40.282   9.453   3.361  1.00  0.540          H  
ATOM   1939 1HB  ASP A 118      41.657   8.845   1.411  1.00  0.740          H  
ATOM   1940 2HB  ASP A 118      42.064   7.809   2.782  1.00  0.740          H  
ATOM   1941  N   ASP A 119      39.066   9.932   1.084  1.00  0.500          N  
ATOM   1942  CA  ASP A 119      38.036  10.287   0.124  1.00  0.510          C  
ATOM   1943  C   ASP A 119      37.732   9.222  -0.945  1.00  0.460          C  
ATOM   1944  O   ASP A 119      36.596   9.186  -1.424  1.00  0.420          O  
ATOM   1945  CB  ASP A 119      38.374  11.608  -0.558  1.00  0.710          C  
ATOM   1946  CG  ASP A 119      38.243  12.832   0.385  1.00  0.710          C  
ATOM   1947  OD1 ASP A 119      37.715  12.705   1.486  1.00  0.710          O  
ATOM   1948  OD2 ASP A 119      38.684  13.879  -0.008  1.00  0.710          O  
ATOM   1949  H   ASP A 119      39.859  10.544   1.218  1.00  0.600          H  
ATOM   1950  HA  ASP A 119      37.120  10.448   0.681  1.00  0.610          H  
ATOM   1951 1HB  ASP A 119      39.392  11.566  -0.943  1.00  0.850          H  
ATOM   1952 2HB  ASP A 119      37.710  11.754  -1.410  1.00  0.850          H  
ATOM   1953  N   ARG A 120      38.704   8.383  -1.368  1.00  0.460          N  
ATOM   1954  CA  ARG A 120      38.392   7.391  -2.398  1.00  0.440          C  
ATOM   1955  C   ARG A 120      37.625   6.248  -1.747  1.00  0.410          C  
ATOM   1956  O   ARG A 120      36.683   5.702  -2.326  1.00  0.470          O  
ATOM   1957  CB  ARG A 120      39.644   6.912  -3.101  1.00  0.620          C  
ATOM   1958  CG  ARG A 120      40.285   7.971  -3.992  1.00  0.620          C  
ATOM   1959  CD  ARG A 120      41.512   7.478  -4.659  1.00  0.620          C  
ATOM   1960  NE  ARG A 120      42.089   8.488  -5.542  1.00  0.620          N  
ATOM   1961  CZ  ARG A 120      42.951   9.467  -5.170  1.00  0.620          C  
ATOM   1962  NH1 ARG A 120      43.342   9.586  -3.914  1.00  0.620          N  
ATOM   1963  NH2 ARG A 120      43.401  10.316  -6.082  1.00  0.620          N  
ATOM   1964  H   ARG A 120      39.638   8.352  -0.943  1.00  0.550          H  
ATOM   1965  HA  ARG A 120      37.754   7.855  -3.147  1.00  0.530          H  
ATOM   1966 1HB  ARG A 120      40.379   6.610  -2.358  1.00  0.750          H  
ATOM   1967 2HB  ARG A 120      39.410   6.042  -3.713  1.00  0.750          H  
ATOM   1968 1HG  ARG A 120      39.573   8.270  -4.761  1.00  0.750          H  
ATOM   1969 2HG  ARG A 120      40.538   8.838  -3.384  1.00  0.750          H  
ATOM   1970 1HD  ARG A 120      42.253   7.193  -3.916  1.00  0.750          H  
ATOM   1971 2HD  ARG A 120      41.261   6.608  -5.264  1.00  0.750          H  
ATOM   1972  HE  ARG A 120      41.825   8.448  -6.519  1.00  0.750          H  
ATOM   1973 1HH1 ARG A 120      43.003   8.948  -3.211  1.00  0.750          H  
ATOM   1974 2HH1 ARG A 120      43.985  10.322  -3.652  1.00  0.750          H  
ATOM   1975 1HH2 ARG A 120      43.103  10.229  -7.045  1.00  0.750          H  
ATOM   1976 2HH2 ARG A 120      44.042  11.050  -5.820  1.00  0.750          H  
ATOM   1977  N   GLY A 121      38.024   5.904  -0.530  1.00  0.320          N  
ATOM   1978  CA  GLY A 121      37.347   4.882   0.269  1.00  0.270          C  
ATOM   1979  C   GLY A 121      35.881   5.303   0.444  1.00  0.360          C  
ATOM   1980  O   GLY A 121      34.948   4.528   0.174  1.00  0.430          O  
ATOM   1981  H   GLY A 121      38.875   6.357  -0.165  1.00  0.380          H  
ATOM   1982 1HA  GLY A 121      37.415   3.909  -0.218  1.00  0.320          H  
ATOM   1983 2HA  GLY A 121      37.835   4.805   1.242  1.00  0.320          H  
ATOM   1984  N   ARG A 122      35.685   6.554   0.892  1.00  0.360          N  
ATOM   1985  CA  ARG A 122      34.359   7.122   1.090  1.00  0.420          C  
ATOM   1986  C   ARG A 122      33.580   7.143  -0.223  1.00  0.460          C  
ATOM   1987  O   ARG A 122      32.386   6.826  -0.247  1.00  0.470          O  
ATOM   1988  CB  ARG A 122      34.454   8.557   1.601  1.00  0.560          C  
ATOM   1989  CG  ARG A 122      34.971   8.769   3.035  1.00  0.560          C  
ATOM   1990  CD  ARG A 122      35.194  10.231   3.290  1.00  0.560          C  
ATOM   1991  NE  ARG A 122      33.928  10.970   3.283  1.00  0.560          N  
ATOM   1992  CZ  ARG A 122      33.733  12.260   2.881  1.00  0.560          C  
ATOM   1993  NH1 ARG A 122      34.727  13.027   2.395  1.00  0.560          N  
ATOM   1994  NH2 ARG A 122      32.504  12.760   2.972  1.00  0.560          N  
ATOM   1995  H   ARG A 122      36.511   7.123   1.111  1.00  0.430          H  
ATOM   1996  HA  ARG A 122      33.816   6.513   1.810  1.00  0.500          H  
ATOM   1997 1HB  ARG A 122      35.102   9.121   0.941  1.00  0.680          H  
ATOM   1998 2HB  ARG A 122      33.466   9.017   1.548  1.00  0.680          H  
ATOM   1999 1HG  ARG A 122      34.225   8.410   3.747  1.00  0.680          H  
ATOM   2000 2HG  ARG A 122      35.910   8.234   3.184  1.00  0.680          H  
ATOM   2001 1HD  ARG A 122      35.663  10.355   4.266  1.00  0.680          H  
ATOM   2002 2HD  ARG A 122      35.843  10.639   2.531  1.00  0.680          H  
ATOM   2003  HE  ARG A 122      33.097  10.466   3.657  1.00  0.680          H  
ATOM   2004 1HH1 ARG A 122      35.703  12.684   2.288  1.00  0.680          H  
ATOM   2005 2HH1 ARG A 122      34.535  13.974   2.109  1.00  0.680          H  
ATOM   2006 1HH2 ARG A 122      31.732  12.157   3.336  1.00  0.680          H  
ATOM   2007 2HH2 ARG A 122      32.310  13.702   2.687  1.00  0.680          H  
ATOM   2008  N   LEU A 123      34.246   7.490  -1.331  1.00  0.510          N  
ATOM   2009  CA  LEU A 123      33.576   7.536  -2.612  1.00  0.590          C  
ATOM   2010  C   LEU A 123      33.087   6.154  -3.011  1.00  0.470          C  
ATOM   2011  O   LEU A 123      31.929   6.019  -3.402  1.00  0.410          O  
ATOM   2012  CB  LEU A 123      34.511   8.122  -3.677  1.00  0.790          C  
ATOM   2013  CG  LEU A 123      33.964   8.285  -5.110  1.00  0.790          C  
ATOM   2014  CD1 LEU A 123      32.737   9.221  -5.112  1.00  0.790          C  
ATOM   2015  CD2 LEU A 123      35.078   8.864  -5.974  1.00  0.790          C  
ATOM   2016  H   LEU A 123      35.221   7.795  -1.279  1.00  0.610          H  
ATOM   2017  HA  LEU A 123      32.713   8.183  -2.510  1.00  0.710          H  
ATOM   2018 1HB  LEU A 123      34.854   9.095  -3.334  1.00  0.950          H  
ATOM   2019 2HB  LEU A 123      35.377   7.471  -3.743  1.00  0.950          H  
ATOM   2020  HG  LEU A 123      33.657   7.316  -5.508  1.00  0.950          H  
ATOM   2021 1HD1 LEU A 123      32.369   9.336  -6.124  1.00  0.950          H  
ATOM   2022 2HD1 LEU A 123      31.940   8.805  -4.503  1.00  0.950          H  
ATOM   2023 3HD1 LEU A 123      33.021  10.195  -4.719  1.00  0.950          H  
ATOM   2024 1HD2 LEU A 123      34.720   8.984  -6.979  1.00  0.950          H  
ATOM   2025 2HD2 LEU A 123      35.382   9.834  -5.580  1.00  0.950          H  
ATOM   2026 3HD2 LEU A 123      35.933   8.188  -5.969  1.00  0.950          H  
ATOM   2027  N   TYR A 124      33.907   5.100  -2.862  1.00  0.490          N  
ATOM   2028  CA  TYR A 124      33.420   3.763  -3.218  1.00  0.450          C  
ATOM   2029  C   TYR A 124      32.154   3.413  -2.459  1.00  0.330          C  
ATOM   2030  O   TYR A 124      31.189   2.909  -3.047  1.00  0.320          O  
ATOM   2031  CB  TYR A 124      34.467   2.673  -2.937  1.00  0.650          C  
ATOM   2032  CG  TYR A 124      35.398   2.335  -4.070  1.00  0.650          C  
ATOM   2033  CD1 TYR A 124      36.683   2.848  -4.163  1.00  0.650          C  
ATOM   2034  CD2 TYR A 124      34.946   1.448  -5.019  1.00  0.650          C  
ATOM   2035  CE1 TYR A 124      37.490   2.469  -5.223  1.00  0.650          C  
ATOM   2036  CE2 TYR A 124      35.753   1.072  -6.061  1.00  0.650          C  
ATOM   2037  CZ  TYR A 124      37.011   1.576  -6.168  1.00  0.650          C  
ATOM   2038  OH  TYR A 124      37.798   1.205  -7.217  1.00  0.650          O  
ATOM   2039  H   TYR A 124      34.871   5.245  -2.544  1.00  0.590          H  
ATOM   2040  HA  TYR A 124      33.187   3.757  -4.281  1.00  0.540          H  
ATOM   2041 1HB  TYR A 124      35.078   2.987  -2.083  1.00  0.780          H  
ATOM   2042 2HB  TYR A 124      33.957   1.764  -2.646  1.00  0.780          H  
ATOM   2043  HD1 TYR A 124      37.056   3.541  -3.414  1.00  0.780          H  
ATOM   2044  HD2 TYR A 124      33.939   1.038  -4.937  1.00  0.780          H  
ATOM   2045  HE1 TYR A 124      38.498   2.866  -5.315  1.00  0.780          H  
ATOM   2046  HE2 TYR A 124      35.387   0.364  -6.804  1.00  0.780          H  
ATOM   2047  HH  TYR A 124      37.283   0.657  -7.817  1.00  0.780          H  
ATOM   2048  N   ARG A 125      32.132   3.682  -1.154  1.00  0.280          N  
ATOM   2049  CA  ARG A 125      30.944   3.350  -0.386  1.00  0.210          C  
ATOM   2050  C   ARG A 125      29.707   4.137  -0.806  1.00  0.230          C  
ATOM   2051  O   ARG A 125      28.624   3.561  -0.980  1.00  0.200          O  
ATOM   2052  CB  ARG A 125      31.194   3.572   1.085  1.00  0.320          C  
ATOM   2053  CG  ARG A 125      32.079   2.550   1.726  1.00  0.320          C  
ATOM   2054  CD  ARG A 125      32.048   2.635   3.196  1.00  0.320          C  
ATOM   2055  NE  ARG A 125      32.604   3.854   3.632  1.00  0.320          N  
ATOM   2056  CZ  ARG A 125      33.912   4.073   3.832  1.00  0.320          C  
ATOM   2057  NH1 ARG A 125      34.798   3.132   3.638  1.00  0.320          N  
ATOM   2058  NH2 ARG A 125      34.331   5.244   4.240  1.00  0.320          N  
ATOM   2059  H   ARG A 125      32.966   4.086  -0.705  1.00  0.340          H  
ATOM   2060  HA  ARG A 125      30.740   2.294  -0.540  1.00  0.250          H  
ATOM   2061 1HB  ARG A 125      31.663   4.547   1.225  1.00  0.390          H  
ATOM   2062 2HB  ARG A 125      30.271   3.590   1.599  1.00  0.390          H  
ATOM   2063 1HG  ARG A 125      31.740   1.591   1.445  1.00  0.390          H  
ATOM   2064 2HG  ARG A 125      33.105   2.684   1.382  1.00  0.390          H  
ATOM   2065 1HD  ARG A 125      31.023   2.612   3.523  1.00  0.390          H  
ATOM   2066 2HD  ARG A 125      32.561   1.824   3.669  1.00  0.390          H  
ATOM   2067  HE  ARG A 125      31.944   4.606   3.817  1.00  0.390          H  
ATOM   2068 1HH1 ARG A 125      34.520   2.179   3.353  1.00  0.390          H  
ATOM   2069 2HH1 ARG A 125      35.777   3.370   3.816  1.00  0.390          H  
ATOM   2070 1HH2 ARG A 125      33.664   5.984   4.412  1.00  0.390          H  
ATOM   2071 2HH2 ARG A 125      35.342   5.363   4.394  1.00  0.390          H  
ATOM   2072  N   ARG A 126      29.875   5.444  -1.015  1.00  0.290          N  
ATOM   2073  CA  ARG A 126      28.770   6.302  -1.410  1.00  0.310          C  
ATOM   2074  C   ARG A 126      28.294   5.980  -2.818  1.00  0.320          C  
ATOM   2075  O   ARG A 126      27.102   6.054  -3.095  1.00  0.320          O  
ATOM   2076  CB  ARG A 126      29.183   7.761  -1.346  1.00  0.430          C  
ATOM   2077  CG  ARG A 126      29.395   8.323   0.064  1.00  0.430          C  
ATOM   2078  CD  ARG A 126      29.848   9.743   0.021  1.00  0.430          C  
ATOM   2079  NE  ARG A 126      31.204   9.876  -0.559  1.00  0.430          N  
ATOM   2080  CZ  ARG A 126      31.746  11.036  -1.020  1.00  0.430          C  
ATOM   2081  NH1 ARG A 126      31.053  12.160  -0.968  1.00  0.430          N  
ATOM   2082  NH2 ARG A 126      32.969  11.055  -1.532  1.00  0.430          N  
ATOM   2083  H   ARG A 126      30.799   5.859  -0.855  1.00  0.350          H  
ATOM   2084  HA  ARG A 126      27.945   6.143  -0.715  1.00  0.370          H  
ATOM   2085 1HB  ARG A 126      30.116   7.883  -1.895  1.00  0.510          H  
ATOM   2086 2HB  ARG A 126      28.428   8.372  -1.839  1.00  0.510          H  
ATOM   2087 1HG  ARG A 126      28.452   8.283   0.615  1.00  0.510          H  
ATOM   2088 2HG  ARG A 126      30.143   7.735   0.593  1.00  0.510          H  
ATOM   2089 1HD  ARG A 126      29.150  10.316  -0.585  1.00  0.510          H  
ATOM   2090 2HD  ARG A 126      29.869  10.143   1.039  1.00  0.510          H  
ATOM   2091  HE  ARG A 126      31.768   9.029  -0.616  1.00  0.510          H  
ATOM   2092 1HH1 ARG A 126      30.121  12.166  -0.582  1.00  0.510          H  
ATOM   2093 2HH1 ARG A 126      31.455  13.022  -1.316  1.00  0.510          H  
ATOM   2094 1HH2 ARG A 126      33.516  10.206  -1.597  1.00  0.510          H  
ATOM   2095 2HH2 ARG A 126      33.359  11.922  -1.873  1.00  0.510          H  
ATOM   2096  N   THR A 127      29.223   5.643  -3.710  1.00  0.330          N  
ATOM   2097  CA  THR A 127      28.928   5.337  -5.102  1.00  0.330          C  
ATOM   2098  C   THR A 127      28.108   4.052  -5.174  1.00  0.310          C  
ATOM   2099  O   THR A 127      27.105   3.990  -5.892  1.00  0.300          O  
ATOM   2100  CB  THR A 127      30.223   5.216  -5.923  1.00  0.460          C  
ATOM   2101  OG1 THR A 127      30.952   6.435  -5.847  1.00  0.460          O  
ATOM   2102  CG2 THR A 127      29.880   4.972  -7.365  1.00  0.460          C  
ATOM   2103  H   THR A 127      30.194   5.634  -3.415  1.00  0.400          H  
ATOM   2104  HA  THR A 127      28.333   6.143  -5.518  1.00  0.400          H  
ATOM   2105  HB  THR A 127      30.830   4.418  -5.521  1.00  0.550          H  
ATOM   2106  HG1 THR A 127      31.301   6.500  -4.934  1.00  0.550          H  
ATOM   2107 1HG2 THR A 127      30.790   4.896  -7.952  1.00  0.550          H  
ATOM   2108 2HG2 THR A 127      29.320   4.062  -7.442  1.00  0.550          H  
ATOM   2109 3HG2 THR A 127      29.283   5.781  -7.736  1.00  0.550          H  
ATOM   2110  N   LEU A 128      28.516   3.019  -4.425  1.00  0.300          N  
ATOM   2111  CA  LEU A 128      27.750   1.781  -4.409  1.00  0.260          C  
ATOM   2112  C   LEU A 128      26.346   2.036  -3.883  1.00  0.250          C  
ATOM   2113  O   LEU A 128      25.349   1.612  -4.485  1.00  0.240          O  
ATOM   2114  CB  LEU A 128      28.442   0.744  -3.493  1.00  0.380          C  
ATOM   2115  CG  LEU A 128      29.735   0.071  -4.000  1.00  0.380          C  
ATOM   2116  CD1 LEU A 128      30.390  -0.672  -2.866  1.00  0.380          C  
ATOM   2117  CD2 LEU A 128      29.386  -0.932  -5.107  1.00  0.380          C  
ATOM   2118  H   LEU A 128      29.380   3.099  -3.882  1.00  0.360          H  
ATOM   2119  HA  LEU A 128      27.672   1.403  -5.425  1.00  0.310          H  
ATOM   2120 1HB  LEU A 128      28.706   1.260  -2.566  1.00  0.460          H  
ATOM   2121 2HB  LEU A 128      27.745  -0.028  -3.239  1.00  0.460          H  
ATOM   2122  HG  LEU A 128      30.427   0.824  -4.363  1.00  0.460          H  
ATOM   2123 1HD1 LEU A 128      31.304  -1.152  -3.216  1.00  0.460          H  
ATOM   2124 2HD1 LEU A 128      30.633   0.036  -2.071  1.00  0.460          H  
ATOM   2125 3HD1 LEU A 128      29.704  -1.422  -2.488  1.00  0.460          H  
ATOM   2126 1HD2 LEU A 128      30.292  -1.411  -5.449  1.00  0.460          H  
ATOM   2127 2HD2 LEU A 128      28.710  -1.688  -4.721  1.00  0.460          H  
ATOM   2128 3HD2 LEU A 128      28.914  -0.434  -5.940  1.00  0.460          H  
ATOM   2129  N   MET A 129      26.232   2.788  -2.790  1.00  0.250          N  
ATOM   2130  CA  MET A 129      24.900   3.024  -2.289  1.00  0.220          C  
ATOM   2131  C   MET A 129      24.089   3.954  -3.180  1.00  0.200          C  
ATOM   2132  O   MET A 129      22.865   3.803  -3.256  1.00  0.180          O  
ATOM   2133  CB  MET A 129      24.945   3.517  -0.870  1.00  0.320          C  
ATOM   2134  CG  MET A 129      25.421   2.497   0.124  1.00  0.320          C  
ATOM   2135  SD  MET A 129      24.577   0.895   0.024  1.00  0.320          S  
ATOM   2136  CE  MET A 129      22.911   1.297   0.452  1.00  0.320          C  
ATOM   2137  H   MET A 129      27.055   3.140  -2.287  1.00  0.300          H  
ATOM   2138  HA  MET A 129      24.376   2.072  -2.292  1.00  0.260          H  
ATOM   2139 1HB  MET A 129      25.663   4.329  -0.813  1.00  0.380          H  
ATOM   2140 2HB  MET A 129      23.992   3.906  -0.591  1.00  0.380          H  
ATOM   2141 1HG  MET A 129      26.491   2.340   0.002  1.00  0.380          H  
ATOM   2142 2HG  MET A 129      25.241   2.906   1.113  1.00  0.380          H  
ATOM   2143 1HE  MET A 129      22.309   0.397   0.441  1.00  0.380          H  
ATOM   2144 2HE  MET A 129      22.887   1.736   1.443  1.00  0.380          H  
ATOM   2145 3HE  MET A 129      22.505   2.008  -0.268  1.00  0.380          H  
ATOM   2146  N   ARG A 130      24.749   4.897  -3.868  1.00  0.210          N  
ATOM   2147  CA  ARG A 130      24.073   5.803  -4.776  1.00  0.200          C  
ATOM   2148  C   ARG A 130      23.442   4.995  -5.884  1.00  0.210          C  
ATOM   2149  O   ARG A 130      22.291   5.242  -6.243  1.00  0.210          O  
ATOM   2150  CB  ARG A 130      25.009   6.850  -5.380  1.00  0.280          C  
ATOM   2151  CG  ARG A 130      24.292   7.882  -6.279  1.00  0.280          C  
ATOM   2152  CD  ARG A 130      25.169   9.012  -6.781  1.00  0.280          C  
ATOM   2153  NE  ARG A 130      26.232   8.574  -7.721  1.00  0.280          N  
ATOM   2154  CZ  ARG A 130      27.570   8.527  -7.490  1.00  0.280          C  
ATOM   2155  NH1 ARG A 130      28.099   8.870  -6.324  1.00  0.280          N  
ATOM   2156  NH2 ARG A 130      28.341   8.137  -8.491  1.00  0.280          N  
ATOM   2157  H   ARG A 130      25.748   5.023  -3.714  1.00  0.250          H  
ATOM   2158  HA  ARG A 130      23.288   6.324  -4.228  1.00  0.240          H  
ATOM   2159 1HB  ARG A 130      25.510   7.394  -4.582  1.00  0.340          H  
ATOM   2160 2HB  ARG A 130      25.777   6.354  -5.974  1.00  0.340          H  
ATOM   2161 1HG  ARG A 130      23.895   7.374  -7.162  1.00  0.340          H  
ATOM   2162 2HG  ARG A 130      23.463   8.326  -5.730  1.00  0.340          H  
ATOM   2163 1HD  ARG A 130      24.527   9.724  -7.315  1.00  0.340          H  
ATOM   2164 2HD  ARG A 130      25.625   9.519  -5.938  1.00  0.340          H  
ATOM   2165  HE  ARG A 130      25.937   8.281  -8.674  1.00  0.340          H  
ATOM   2166 1HH1 ARG A 130      27.511   9.171  -5.566  1.00  0.340          H  
ATOM   2167 2HH1 ARG A 130      29.104   8.826  -6.193  1.00  0.340          H  
ATOM   2168 1HH2 ARG A 130      27.888   7.890  -9.392  1.00  0.340          H  
ATOM   2169 2HH2 ARG A 130      29.345   8.090  -8.395  1.00  0.340          H  
ATOM   2170  N   TYR A 131      24.195   4.033  -6.441  1.00  0.230          N  
ATOM   2171  CA  TYR A 131      23.668   3.202  -7.507  1.00  0.250          C  
ATOM   2172  C   TYR A 131      22.441   2.429  -7.029  1.00  0.260          C  
ATOM   2173  O   TYR A 131      21.434   2.362  -7.742  1.00  0.250          O  
ATOM   2174  CB  TYR A 131      24.713   2.180  -7.972  1.00  0.340          C  
ATOM   2175  CG  TYR A 131      25.941   2.681  -8.760  1.00  0.340          C  
ATOM   2176  CD1 TYR A 131      25.945   3.833  -9.562  1.00  0.340          C  
ATOM   2177  CD2 TYR A 131      27.083   1.930  -8.661  1.00  0.340          C  
ATOM   2178  CE1 TYR A 131      27.117   4.190 -10.242  1.00  0.340          C  
ATOM   2179  CE2 TYR A 131      28.213   2.277  -9.320  1.00  0.340          C  
ATOM   2180  CZ  TYR A 131      28.255   3.399 -10.112  1.00  0.340          C  
ATOM   2181  OH  TYR A 131      29.447   3.730 -10.739  1.00  0.340          O  
ATOM   2182  H   TYR A 131      25.170   3.915  -6.137  1.00  0.280          H  
ATOM   2183  HA  TYR A 131      23.362   3.840  -8.333  1.00  0.300          H  
ATOM   2184 1HB  TYR A 131      25.090   1.661  -7.090  1.00  0.410          H  
ATOM   2185 2HB  TYR A 131      24.221   1.432  -8.573  1.00  0.410          H  
ATOM   2186  HD1 TYR A 131      25.059   4.455  -9.664  1.00  0.410          H  
ATOM   2187  HD2 TYR A 131      27.078   1.049  -8.041  1.00  0.410          H  
ATOM   2188  HE1 TYR A 131      27.132   5.090 -10.863  1.00  0.410          H  
ATOM   2189  HE2 TYR A 131      29.086   1.657  -9.217  1.00  0.410          H  
ATOM   2190  HH  TYR A 131      30.140   3.202 -10.330  1.00  0.410          H  
ATOM   2191  N   ALA A 132      22.507   1.853  -5.815  1.00  0.260          N  
ATOM   2192  CA  ALA A 132      21.362   1.110  -5.298  1.00  0.280          C  
ATOM   2193  C   ALA A 132      20.153   2.039  -5.134  1.00  0.270          C  
ATOM   2194  O   ALA A 132      19.029   1.715  -5.539  1.00  0.300          O  
ATOM   2195  CB  ALA A 132      21.726   0.466  -3.966  1.00  0.380          C  
ATOM   2196  H   ALA A 132      23.379   1.908  -5.275  1.00  0.310          H  
ATOM   2197  HA  ALA A 132      21.104   0.333  -6.017  1.00  0.340          H  
ATOM   2198 1HB  ALA A 132      20.884  -0.102  -3.587  1.00  0.460          H  
ATOM   2199 2HB  ALA A 132      22.576  -0.194  -4.113  1.00  0.460          H  
ATOM   2200 3HB  ALA A 132      21.990   1.242  -3.248  1.00  0.460          H  
ATOM   2201  N   GLY A 133      20.404   3.236  -4.611  1.00  0.240          N  
ATOM   2202  CA  GLY A 133      19.370   4.226  -4.396  1.00  0.240          C  
ATOM   2203  C   GLY A 133      18.695   4.582  -5.707  1.00  0.220          C  
ATOM   2204  O   GLY A 133      17.460   4.585  -5.802  1.00  0.180          O  
ATOM   2205  H   GLY A 133      21.351   3.458  -4.290  1.00  0.290          H  
ATOM   2206 1HA  GLY A 133      18.636   3.842  -3.688  1.00  0.290          H  
ATOM   2207 2HA  GLY A 133      19.821   5.112  -3.952  1.00  0.290          H  
ATOM   2208  N   LEU A 134      19.507   4.903  -6.718  1.00  0.260          N  
ATOM   2209  CA  LEU A 134      19.000   5.292  -8.013  1.00  0.240          C  
ATOM   2210  C   LEU A 134      18.203   4.180  -8.665  1.00  0.240          C  
ATOM   2211  O   LEU A 134      17.172   4.459  -9.271  1.00  0.250          O  
ATOM   2212  CB  LEU A 134      20.125   5.747  -8.938  1.00  0.340          C  
ATOM   2213  CG  LEU A 134      19.693   6.217 -10.362  1.00  0.340          C  
ATOM   2214  CD1 LEU A 134      18.711   7.430 -10.279  1.00  0.340          C  
ATOM   2215  CD2 LEU A 134      20.928   6.586 -11.130  1.00  0.340          C  
ATOM   2216  H   LEU A 134      20.519   4.898  -6.562  1.00  0.310          H  
ATOM   2217  HA  LEU A 134      18.338   6.134  -7.849  1.00  0.290          H  
ATOM   2218 1HB  LEU A 134      20.656   6.574  -8.454  1.00  0.410          H  
ATOM   2219 2HB  LEU A 134      20.831   4.917  -9.049  1.00  0.410          H  
ATOM   2220  HG  LEU A 134      19.190   5.411 -10.869  1.00  0.410          H  
ATOM   2221 1HD1 LEU A 134      18.432   7.732 -11.276  1.00  0.410          H  
ATOM   2222 2HD1 LEU A 134      17.816   7.160  -9.744  1.00  0.410          H  
ATOM   2223 3HD1 LEU A 134      19.198   8.254  -9.775  1.00  0.410          H  
ATOM   2224 1HD2 LEU A 134      20.650   6.904 -12.121  1.00  0.410          H  
ATOM   2225 2HD2 LEU A 134      21.444   7.391 -10.622  1.00  0.410          H  
ATOM   2226 3HD2 LEU A 134      21.591   5.727 -11.189  1.00  0.410          H  
ATOM   2227  N   SER A 135      18.643   2.918  -8.571  1.00  0.240          N  
ATOM   2228  CA  SER A 135      17.835   1.869  -9.184  1.00  0.230          C  
ATOM   2229  C   SER A 135      16.444   1.910  -8.577  1.00  0.210          C  
ATOM   2230  O   SER A 135      15.439   1.936  -9.292  1.00  0.200          O  
ATOM   2231  CB  SER A 135      18.416   0.495  -8.970  1.00  0.330          C  
ATOM   2232  OG  SER A 135      17.594  -0.478  -9.561  1.00  0.330          O  
ATOM   2233  H   SER A 135      19.538   2.703  -8.117  1.00  0.290          H  
ATOM   2234  HA  SER A 135      17.757   2.057 -10.254  1.00  0.280          H  
ATOM   2235 1HB  SER A 135      19.398   0.437  -9.387  1.00  0.390          H  
ATOM   2236 2HB  SER A 135      18.499   0.314  -7.906  1.00  0.390          H  
ATOM   2237  HG  SER A 135      17.775  -0.448 -10.524  1.00  0.390          H  
ATOM   2238  N   ALA A 136      16.353   2.007  -7.244  1.00  0.210          N  
ATOM   2239  CA  ALA A 136      15.028   2.030  -6.638  1.00  0.190          C  
ATOM   2240  C   ALA A 136      14.191   3.196  -7.187  1.00  0.210          C  
ATOM   2241  O   ALA A 136      13.003   3.014  -7.470  1.00  0.240          O  
ATOM   2242  CB  ALA A 136      15.141   2.120  -5.125  1.00  0.270          C  
ATOM   2243  H   ALA A 136      17.205   2.008  -6.666  1.00  0.250          H  
ATOM   2244  HA  ALA A 136      14.525   1.105  -6.899  1.00  0.230          H  
ATOM   2245 1HB  ALA A 136      14.147   2.105  -4.679  1.00  0.330          H  
ATOM   2246 2HB  ALA A 136      15.719   1.270  -4.751  1.00  0.330          H  
ATOM   2247 3HB  ALA A 136      15.646   3.045  -4.856  1.00  0.330          H  
ATOM   2248  N   VAL A 137      14.822   4.362  -7.405  1.00  0.210          N  
ATOM   2249  CA  VAL A 137      14.137   5.537  -7.967  1.00  0.220          C  
ATOM   2250  C   VAL A 137      13.667   5.311  -9.396  1.00  0.230          C  
ATOM   2251  O   VAL A 137      12.561   5.724  -9.745  1.00  0.240          O  
ATOM   2252  CB  VAL A 137      15.039   6.774  -7.945  1.00  0.300          C  
ATOM   2253  CG1 VAL A 137      14.396   7.948  -8.701  1.00  0.300          C  
ATOM   2254  CG2 VAL A 137      15.270   7.141  -6.553  1.00  0.300          C  
ATOM   2255  H   VAL A 137      15.800   4.427  -7.094  1.00  0.250          H  
ATOM   2256  HA  VAL A 137      13.264   5.739  -7.346  1.00  0.260          H  
ATOM   2257  HB  VAL A 137      15.976   6.538  -8.422  1.00  0.360          H  
ATOM   2258 1HG1 VAL A 137      15.058   8.798  -8.652  1.00  0.360          H  
ATOM   2259 2HG1 VAL A 137      14.226   7.697  -9.746  1.00  0.360          H  
ATOM   2260 3HG1 VAL A 137      13.446   8.195  -8.235  1.00  0.360          H  
ATOM   2261 1HG2 VAL A 137      15.914   7.989  -6.512  1.00  0.360          H  
ATOM   2262 2HG2 VAL A 137      14.332   7.371  -6.101  1.00  0.360          H  
ATOM   2263 3HG2 VAL A 137      15.724   6.314  -6.033  1.00  0.360          H  
ATOM   2264  N   LEU A 138      14.532   4.721 -10.228  1.00  0.230          N  
ATOM   2265  CA  LEU A 138      14.240   4.435 -11.630  1.00  0.220          C  
ATOM   2266  C   LEU A 138      13.090   3.447 -11.775  1.00  0.200          C  
ATOM   2267  O   LEU A 138      12.342   3.492 -12.766  1.00  0.170          O  
ATOM   2268  CB  LEU A 138      15.486   3.899 -12.346  1.00  0.310          C  
ATOM   2269  CG  LEU A 138      16.669   4.903 -12.546  1.00  0.310          C  
ATOM   2270  CD1 LEU A 138      17.869   4.148 -13.129  1.00  0.310          C  
ATOM   2271  CD2 LEU A 138      16.270   6.055 -13.463  1.00  0.310          C  
ATOM   2272  H   LEU A 138      15.453   4.481  -9.853  1.00  0.280          H  
ATOM   2273  HA  LEU A 138      13.938   5.356 -12.100  1.00  0.260          H  
ATOM   2274 1HB  LEU A 138      15.867   3.073 -11.748  1.00  0.370          H  
ATOM   2275 2HB  LEU A 138      15.193   3.512 -13.322  1.00  0.370          H  
ATOM   2276  HG  LEU A 138      16.954   5.308 -11.587  1.00  0.370          H  
ATOM   2277 1HD1 LEU A 138      18.692   4.840 -13.244  1.00  0.370          H  
ATOM   2278 2HD1 LEU A 138      18.164   3.347 -12.457  1.00  0.370          H  
ATOM   2279 3HD1 LEU A 138      17.610   3.730 -14.100  1.00  0.370          H  
ATOM   2280 1HD2 LEU A 138      17.110   6.715 -13.571  1.00  0.370          H  
ATOM   2281 2HD2 LEU A 138      15.985   5.662 -14.440  1.00  0.370          H  
ATOM   2282 3HD2 LEU A 138      15.445   6.612 -13.043  1.00  0.370          H  
ATOM   2283  N   ILE A 139      12.943   2.554 -10.797  1.00  0.220          N  
ATOM   2284  CA  ILE A 139      11.856   1.604 -10.834  1.00  0.220          C  
ATOM   2285  C   ILE A 139      10.622   2.323 -10.374  1.00  0.230          C  
ATOM   2286  O   ILE A 139       9.630   2.394 -11.084  1.00  0.230          O  
ATOM   2287  CB  ILE A 139      12.088   0.455  -9.875  1.00  0.310          C  
ATOM   2288  CG1 ILE A 139      13.262  -0.208 -10.304  1.00  0.310          C  
ATOM   2289  CG2 ILE A 139      10.862  -0.498  -9.942  1.00  0.310          C  
ATOM   2290  CD1 ILE A 139      13.809  -1.118  -9.382  1.00  0.310          C  
ATOM   2291  H   ILE A 139      13.647   2.507 -10.045  1.00  0.260          H  
ATOM   2292  HA  ILE A 139      11.715   1.239 -11.849  1.00  0.260          H  
ATOM   2293  HB  ILE A 139      12.253   0.813  -8.856  1.00  0.370          H  
ATOM   2294 1HG1 ILE A 139      13.071  -0.691 -11.195  1.00  0.370          H  
ATOM   2295 2HG1 ILE A 139      13.997   0.523 -10.469  1.00  0.370          H  
ATOM   2296 1HG2 ILE A 139      11.012  -1.343  -9.333  1.00  0.370          H  
ATOM   2297 2HG2 ILE A 139       9.980   0.011  -9.616  1.00  0.370          H  
ATOM   2298 3HG2 ILE A 139      10.710  -0.831 -10.950  1.00  0.370          H  
ATOM   2299 1HD1 ILE A 139      14.709  -1.504  -9.807  1.00  0.370          H  
ATOM   2300 2HD1 ILE A 139      14.047  -0.591  -8.472  1.00  0.370          H  
ATOM   2301 3HD1 ILE A 139      13.124  -1.910  -9.182  1.00  0.370          H  
ATOM   2302  N   LEU A 140      10.693   2.962  -9.225  1.00  0.230          N  
ATOM   2303  CA  LEU A 140       9.519   3.621  -8.715  1.00  0.200          C  
ATOM   2304  C   LEU A 140       9.009   4.704  -9.661  1.00  0.190          C  
ATOM   2305  O   LEU A 140       7.813   4.821  -9.857  1.00  0.080          O  
ATOM   2306  CB  LEU A 140       9.786   4.103  -7.305  1.00  0.290          C  
ATOM   2307  CG  LEU A 140       9.931   2.960  -6.220  1.00  0.290          C  
ATOM   2308  CD1 LEU A 140      10.430   3.581  -4.926  1.00  0.290          C  
ATOM   2309  CD2 LEU A 140       8.560   2.232  -5.991  1.00  0.290          C  
ATOM   2310  H   LEU A 140      11.551   2.924  -8.668  1.00  0.280          H  
ATOM   2311  HA  LEU A 140       8.733   2.897  -8.640  1.00  0.240          H  
ATOM   2312 1HB  LEU A 140      10.703   4.691  -7.308  1.00  0.350          H  
ATOM   2313 2HB  LEU A 140       8.968   4.719  -7.016  1.00  0.350          H  
ATOM   2314  HG  LEU A 140      10.673   2.228  -6.550  1.00  0.350          H  
ATOM   2315 1HD1 LEU A 140      10.553   2.805  -4.170  1.00  0.350          H  
ATOM   2316 2HD1 LEU A 140      11.392   4.053  -5.115  1.00  0.350          H  
ATOM   2317 3HD1 LEU A 140       9.739   4.323  -4.563  1.00  0.350          H  
ATOM   2318 1HD2 LEU A 140       8.684   1.466  -5.236  1.00  0.350          H  
ATOM   2319 2HD2 LEU A 140       7.826   2.933  -5.665  1.00  0.350          H  
ATOM   2320 3HD2 LEU A 140       8.211   1.762  -6.889  1.00  0.350          H  
ATOM   2321  N   ARG A 141       9.845   5.444 -10.369  1.00  0.270          N  
ATOM   2322  CA  ARG A 141       9.251   6.421 -11.285  1.00  0.290          C  
ATOM   2323  C   ARG A 141       8.526   5.740 -12.461  1.00  0.230          C  
ATOM   2324  O   ARG A 141       7.812   6.407 -13.208  1.00  0.230          O  
ATOM   2325  CB  ARG A 141      10.278   7.416 -11.809  1.00  0.400          C  
ATOM   2326  CG  ARG A 141      11.309   6.862 -12.736  1.00  0.400          C  
ATOM   2327  CD  ARG A 141      12.306   7.899 -13.118  1.00  0.400          C  
ATOM   2328  NE  ARG A 141      11.689   8.933 -13.931  1.00  0.400          N  
ATOM   2329  CZ  ARG A 141      11.540   8.914 -15.272  1.00  0.400          C  
ATOM   2330  NH1 ARG A 141      11.995   7.923 -16.019  1.00  0.400          N  
ATOM   2331  NH2 ARG A 141      10.918   9.928 -15.808  1.00  0.400          N  
ATOM   2332  H   ARG A 141      10.854   5.391 -10.233  1.00  0.320          H  
ATOM   2333  HA  ARG A 141       8.502   6.985 -10.738  1.00  0.350          H  
ATOM   2334 1HB  ARG A 141       9.768   8.232 -12.316  1.00  0.480          H  
ATOM   2335 2HB  ARG A 141      10.822   7.840 -10.970  1.00  0.480          H  
ATOM   2336 1HG  ARG A 141      11.804   6.052 -12.247  1.00  0.480          H  
ATOM   2337 2HG  ARG A 141      10.829   6.492 -13.644  1.00  0.480          H  
ATOM   2338 1HD  ARG A 141      12.704   8.368 -12.215  1.00  0.480          H  
ATOM   2339 2HD  ARG A 141      13.121   7.447 -13.674  1.00  0.480          H  
ATOM   2340  HE  ARG A 141      11.296   9.762 -13.458  1.00  0.480          H  
ATOM   2341 1HH1 ARG A 141      12.467   7.142 -15.594  1.00  0.480          H  
ATOM   2342 2HH1 ARG A 141      11.871   7.949 -17.020  1.00  0.480          H  
ATOM   2343 1HH2 ARG A 141      10.572  10.658 -15.161  1.00  0.480          H  
ATOM   2344 2HH2 ARG A 141      10.764   9.994 -16.801  1.00  0.480          H  
ATOM   2345  N   SER A 142       8.760   4.435 -12.650  1.00  0.260          N  
ATOM   2346  CA  SER A 142       8.196   3.621 -13.708  1.00  0.250          C  
ATOM   2347  C   SER A 142       6.961   2.845 -13.206  1.00  0.200          C  
ATOM   2348  O   SER A 142       5.998   2.622 -13.956  1.00  0.190          O  
ATOM   2349  CB  SER A 142       9.247   2.619 -14.175  1.00  0.350          C  
ATOM   2350  OG  SER A 142      10.410   3.259 -14.680  1.00  0.350          O  
ATOM   2351  H   SER A 142       9.330   3.948 -11.973  1.00  0.310          H  
ATOM   2352  HA  SER A 142       7.903   4.264 -14.530  1.00  0.300          H  
ATOM   2353 1HB  SER A 142       9.519   1.940 -13.388  1.00  0.420          H  
ATOM   2354 2HB  SER A 142       8.809   2.022 -14.944  1.00  0.420          H  
ATOM   2355  HG  SER A 142      11.016   3.394 -13.902  1.00  0.420          H  
ATOM   2356  N   VAL A 143       6.964   2.469 -11.905  1.00  0.180          N  
ATOM   2357  CA  VAL A 143       5.859   1.649 -11.376  1.00  0.120          C  
ATOM   2358  C   VAL A 143       4.975   2.400 -10.345  1.00  0.140          C  
ATOM   2359  O   VAL A 143       3.901   1.921  -9.980  1.00  0.350          O  
ATOM   2360  CB  VAL A 143       6.390   0.341 -10.696  1.00  0.190          C  
ATOM   2361  CG1 VAL A 143       7.242  -0.478 -11.700  1.00  0.190          C  
ATOM   2362  CG2 VAL A 143       7.169   0.620  -9.444  1.00  0.190          C  
ATOM   2363  H   VAL A 143       7.792   2.687 -11.353  1.00  0.220          H  
ATOM   2364  HA  VAL A 143       5.223   1.355 -12.213  1.00  0.140          H  
ATOM   2365  HB  VAL A 143       5.524  -0.265 -10.441  1.00  0.230          H  
ATOM   2366 1HG1 VAL A 143       7.562  -1.414 -11.240  1.00  0.230          H  
ATOM   2367 2HG1 VAL A 143       6.680  -0.691 -12.587  1.00  0.230          H  
ATOM   2368 3HG1 VAL A 143       8.122   0.102 -11.979  1.00  0.230          H  
ATOM   2369 1HG2 VAL A 143       7.483  -0.305  -9.007  1.00  0.230          H  
ATOM   2370 2HG2 VAL A 143       8.010   1.192  -9.706  1.00  0.230          H  
ATOM   2371 3HG2 VAL A 143       6.565   1.161  -8.727  1.00  0.230          H  
ATOM   2372  N   SER A 144       5.429   3.555  -9.850  1.00  0.120          N  
ATOM   2373  CA  SER A 144       4.711   4.361  -8.867  1.00  0.130          C  
ATOM   2374  C   SER A 144       4.262   5.698  -9.405  1.00  0.230          C  
ATOM   2375  O   SER A 144       5.062   6.499  -9.897  1.00  0.270          O  
ATOM   2376  CB  SER A 144       5.545   4.580  -7.613  1.00  0.180          C  
ATOM   2377  OG  SER A 144       4.930   5.533  -6.771  1.00  0.180          O  
ATOM   2378  H   SER A 144       6.328   3.906 -10.139  1.00  0.140          H  
ATOM   2379  HA  SER A 144       3.816   3.825  -8.607  1.00  0.160          H  
ATOM   2380 1HB  SER A 144       5.651   3.638  -7.090  1.00  0.210          H  
ATOM   2381 2HB  SER A 144       6.525   4.905  -7.860  1.00  0.210          H  
ATOM   2382  HG  SER A 144       5.392   5.473  -5.906  1.00  0.210          H  
ATOM   2383  N   THR A 145       2.959   5.933  -9.356  1.00  0.240          N  
ATOM   2384  CA  THR A 145       2.403   7.159  -9.903  1.00  0.330          C  
ATOM   2385  C   THR A 145       2.962   8.352  -9.153  1.00  0.290          C  
ATOM   2386  O   THR A 145       3.350   9.350  -9.764  1.00  0.260          O  
ATOM   2387  CB  THR A 145       0.863   7.147  -9.851  1.00  0.430          C  
ATOM   2388  OG1 THR A 145       0.369   6.047 -10.640  1.00  0.430          O  
ATOM   2389  CG2 THR A 145       0.306   8.442 -10.424  1.00  0.430          C  
ATOM   2390  H   THR A 145       2.348   5.252  -8.898  1.00  0.290          H  
ATOM   2391  HA  THR A 145       2.707   7.247 -10.945  1.00  0.400          H  
ATOM   2392  HB  THR A 145       0.532   7.031  -8.822  1.00  0.510          H  
ATOM   2393  HG1 THR A 145       0.689   5.219 -10.256  1.00  0.510          H  
ATOM   2394 1HG2 THR A 145      -0.780   8.409 -10.395  1.00  0.510          H  
ATOM   2395 2HG2 THR A 145       0.651   9.297  -9.844  1.00  0.510          H  
ATOM   2396 3HG2 THR A 145       0.634   8.551 -11.455  1.00  0.510          H  
ATOM   2397  N   ALA A 146       2.998   8.257  -7.823  1.00  0.330          N  
ATOM   2398  CA  ALA A 146       3.506   9.351  -7.010  1.00  0.310          C  
ATOM   2399  C   ALA A 146       4.963   9.659  -7.334  1.00  0.290          C  
ATOM   2400  O   ALA A 146       5.354  10.824  -7.475  1.00  0.350          O  
ATOM   2401  CB  ALA A 146       3.382   8.991  -5.540  1.00  0.440          C  
ATOM   2402  H   ALA A 146       2.663   7.404  -7.388  1.00  0.400          H  
ATOM   2403  HA  ALA A 146       2.913  10.241  -7.223  1.00  0.370          H  
ATOM   2404 1HB  ALA A 146       3.742   9.805  -4.938  1.00  0.530          H  
ATOM   2405 2HB  ALA A 146       2.333   8.792  -5.303  1.00  0.530          H  
ATOM   2406 3HB  ALA A 146       3.976   8.101  -5.327  1.00  0.530          H  
ATOM   2407  N   VAL A 147       5.769   8.623  -7.520  1.00  0.240          N  
ATOM   2408  CA  VAL A 147       7.160   8.898  -7.811  1.00  0.240          C  
ATOM   2409  C   VAL A 147       7.304   9.508  -9.188  1.00  0.240          C  
ATOM   2410  O   VAL A 147       8.046  10.471  -9.350  1.00  0.280          O  
ATOM   2411  CB  VAL A 147       8.048   7.693  -7.608  1.00  0.340          C  
ATOM   2412  CG1 VAL A 147       9.469   7.990  -8.053  1.00  0.340          C  
ATOM   2413  CG2 VAL A 147       7.997   7.387  -6.161  1.00  0.340          C  
ATOM   2414  H   VAL A 147       5.423   7.664  -7.409  1.00  0.290          H  
ATOM   2415  HA  VAL A 147       7.495   9.628  -7.081  1.00  0.290          H  
ATOM   2416  HB  VAL A 147       7.672   6.862  -8.199  1.00  0.400          H  
ATOM   2417 1HG1 VAL A 147      10.103   7.126  -7.897  1.00  0.400          H  
ATOM   2418 2HG1 VAL A 147       9.485   8.248  -9.090  1.00  0.400          H  
ATOM   2419 3HG1 VAL A 147       9.842   8.825  -7.472  1.00  0.400          H  
ATOM   2420 1HG2 VAL A 147       8.581   6.531  -5.907  1.00  0.400          H  
ATOM   2421 2HG2 VAL A 147       8.352   8.240  -5.594  1.00  0.400          H  
ATOM   2422 3HG2 VAL A 147       6.990   7.217  -5.940  1.00  0.400          H  
ATOM   2423  N   PHE A 148       6.600   8.976 -10.181  1.00  0.230          N  
ATOM   2424  CA  PHE A 148       6.675   9.551 -11.509  1.00  0.220          C  
ATOM   2425  C   PHE A 148       6.391  11.038 -11.446  1.00  0.190          C  
ATOM   2426  O   PHE A 148       7.094  11.822 -12.060  1.00  0.170          O  
ATOM   2427  CB  PHE A 148       5.698   8.911 -12.464  1.00  0.310          C  
ATOM   2428  CG  PHE A 148       5.762   9.498 -13.863  1.00  0.310          C  
ATOM   2429  CD1 PHE A 148       6.743   9.092 -14.770  1.00  0.310          C  
ATOM   2430  CD2 PHE A 148       4.854  10.462 -14.270  1.00  0.310          C  
ATOM   2431  CE1 PHE A 148       6.802   9.633 -16.026  1.00  0.310          C  
ATOM   2432  CE2 PHE A 148       4.922  11.000 -15.532  1.00  0.310          C  
ATOM   2433  CZ  PHE A 148       5.897  10.583 -16.409  1.00  0.310          C  
ATOM   2434  H   PHE A 148       6.001   8.160 -10.017  1.00  0.280          H  
ATOM   2435  HA  PHE A 148       7.683   9.409 -11.894  1.00  0.260          H  
ATOM   2436 1HB  PHE A 148       5.919   7.863 -12.511  1.00  0.370          H  
ATOM   2437 2HB  PHE A 148       4.683   9.021 -12.079  1.00  0.370          H  
ATOM   2438  HD1 PHE A 148       7.473   8.340 -14.480  1.00  0.370          H  
ATOM   2439  HD2 PHE A 148       4.082  10.795 -13.577  1.00  0.370          H  
ATOM   2440  HE1 PHE A 148       7.571   9.310 -16.716  1.00  0.370          H  
ATOM   2441  HE2 PHE A 148       4.204  11.755 -15.842  1.00  0.370          H  
ATOM   2442  HZ  PHE A 148       5.949  11.012 -17.409  1.00  0.370          H  
ATOM   2443  N   LYS A 149       5.355  11.446 -10.707  1.00  0.160          N  
ATOM   2444  CA  LYS A 149       5.030  12.865 -10.634  1.00  0.130          C  
ATOM   2445  C   LYS A 149       6.165  13.726 -10.046  1.00  0.200          C  
ATOM   2446  O   LYS A 149       6.306  14.881 -10.452  1.00  0.340          O  
ATOM   2447  CB  LYS A 149       3.747  13.086  -9.843  1.00  0.190          C  
ATOM   2448  CG  LYS A 149       2.465  12.506 -10.486  1.00  0.190          C  
ATOM   2449  CD  LYS A 149       2.031  13.214 -11.775  1.00  0.190          C  
ATOM   2450  CE  LYS A 149       0.718  12.613 -12.289  1.00  0.190          C  
ATOM   2451  NZ  LYS A 149       0.252  13.259 -13.553  1.00  0.190          N  
ATOM   2452  H   LYS A 149       4.764  10.751 -10.234  1.00  0.190          H  
ATOM   2453  HA  LYS A 149       4.871  13.217 -11.650  1.00  0.160          H  
ATOM   2454 1HB  LYS A 149       3.853  12.655  -8.842  1.00  0.230          H  
ATOM   2455 2HB  LYS A 149       3.600  14.149  -9.738  1.00  0.230          H  
ATOM   2456 1HG  LYS A 149       2.634  11.466 -10.729  1.00  0.230          H  
ATOM   2457 2HG  LYS A 149       1.650  12.555  -9.763  1.00  0.230          H  
ATOM   2458 1HD  LYS A 149       1.898  14.281 -11.586  1.00  0.230          H  
ATOM   2459 2HD  LYS A 149       2.785  13.084 -12.548  1.00  0.230          H  
ATOM   2460 1HE  LYS A 149       0.867  11.548 -12.470  1.00  0.230          H  
ATOM   2461 2HE  LYS A 149      -0.052  12.734 -11.523  1.00  0.230          H  
ATOM   2462 1HZ  LYS A 149      -0.615  12.825 -13.844  1.00  0.230          H  
ATOM   2463 2HZ  LYS A 149       0.096  14.243 -13.393  1.00  0.230          H  
ATOM   2464 3HZ  LYS A 149       0.945  13.144 -14.277  1.00  0.230          H  
ATOM   2465  N   ARG A 150       6.971  13.213  -9.096  1.00  0.140          N  
ATOM   2466  CA  ARG A 150       8.115  14.025  -8.626  1.00  0.220          C  
ATOM   2467  C   ARG A 150       9.280  13.936  -9.652  1.00  0.240          C  
ATOM   2468  O   ARG A 150      10.041  14.900  -9.838  1.00  0.240          O  
ATOM   2469  CB  ARG A 150       8.585  13.639  -7.207  1.00  0.280          C  
ATOM   2470  CG  ARG A 150       9.137  12.272  -7.072  1.00  0.280          C  
ATOM   2471  CD  ARG A 150       9.567  11.851  -5.703  1.00  0.280          C  
ATOM   2472  NE  ARG A 150      10.754  12.560  -5.247  1.00  0.280          N  
ATOM   2473  CZ  ARG A 150      11.455  12.277  -4.116  1.00  0.280          C  
ATOM   2474  NH1 ARG A 150      11.097  11.294  -3.332  1.00  0.280          N  
ATOM   2475  NH2 ARG A 150      12.515  12.987  -3.787  1.00  0.280          N  
ATOM   2476  H   ARG A 150       6.771  12.273  -8.726  1.00  0.170          H  
ATOM   2477  HA  ARG A 150       7.798  15.064  -8.574  1.00  0.260          H  
ATOM   2478 1HB  ARG A 150       9.360  14.310  -6.896  1.00  0.330          H  
ATOM   2479 2HB  ARG A 150       7.778  13.744  -6.511  1.00  0.330          H  
ATOM   2480 1HG  ARG A 150       8.368  11.619  -7.339  1.00  0.330          H  
ATOM   2481 2HG  ARG A 150       9.950  12.165  -7.737  1.00  0.330          H  
ATOM   2482 1HD  ARG A 150       8.757  12.040  -4.996  1.00  0.330          H  
ATOM   2483 2HD  ARG A 150       9.790  10.783  -5.725  1.00  0.330          H  
ATOM   2484  HE  ARG A 150      11.075  13.340  -5.812  1.00  0.330          H  
ATOM   2485 1HH1 ARG A 150      10.300  10.735  -3.554  1.00  0.330          H  
ATOM   2486 2HH1 ARG A 150      11.647  11.109  -2.483  1.00  0.330          H  
ATOM   2487 1HH2 ARG A 150      12.824  13.755  -4.373  1.00  0.330          H  
ATOM   2488 2HH2 ARG A 150      13.015  12.762  -2.906  1.00  0.330          H  
ATOM   2489  N   PHE A 151       9.362  12.798 -10.374  1.00  0.250          N  
ATOM   2490  CA  PHE A 151      10.397  12.531 -11.384  1.00  0.290          C  
ATOM   2491  C   PHE A 151       9.901  12.242 -12.824  1.00  0.280          C  
ATOM   2492  O   PHE A 151      10.392  11.291 -13.440  1.00  0.290          O  
ATOM   2493  CB  PHE A 151      11.302  11.350 -10.967  1.00  0.390          C  
ATOM   2494  CG  PHE A 151      12.070  11.568  -9.696  1.00  0.390          C  
ATOM   2495  CD1 PHE A 151      11.971  10.719  -8.626  1.00  0.390          C  
ATOM   2496  CD2 PHE A 151      12.866  12.657  -9.575  1.00  0.390          C  
ATOM   2497  CE1 PHE A 151      12.666  10.982  -7.470  1.00  0.390          C  
ATOM   2498  CE2 PHE A 151      13.545  12.931  -8.457  1.00  0.390          C  
ATOM   2499  CZ  PHE A 151      13.451  12.110  -7.401  1.00  0.390          C  
ATOM   2500  H   PHE A 151       8.702  12.046 -10.142  1.00  0.300          H  
ATOM   2501  HA  PHE A 151      11.023  13.415 -11.444  1.00  0.350          H  
ATOM   2502 1HB  PHE A 151      10.689  10.458 -10.841  1.00  0.470          H  
ATOM   2503 2HB  PHE A 151      12.021  11.150 -11.757  1.00  0.470          H  
ATOM   2504  HD1 PHE A 151      11.344   9.850  -8.706  1.00  0.470          H  
ATOM   2505  HD2 PHE A 151      12.948  13.305 -10.395  1.00  0.470          H  
ATOM   2506  HE1 PHE A 151      12.582  10.310  -6.620  1.00  0.470          H  
ATOM   2507  HE2 PHE A 151      14.168  13.821  -8.410  1.00  0.470          H  
ATOM   2508  HZ  PHE A 151      13.995  12.363  -6.513  1.00  0.470          H  
ATOM   2509  N   PRO A 152       9.004  13.056 -13.437  1.00  0.280          N  
ATOM   2510  CA  PRO A 152       8.413  12.847 -14.759  1.00  0.290          C  
ATOM   2511  C   PRO A 152       9.470  12.847 -15.857  1.00  0.320          C  
ATOM   2512  O   PRO A 152       9.260  12.338 -16.960  1.00  0.330          O  
ATOM   2513  CB  PRO A 152       7.458  14.035 -14.901  1.00  0.430          C  
ATOM   2514  CG  PRO A 152       8.030  15.095 -13.983  1.00  0.430          C  
ATOM   2515  CD  PRO A 152       8.628  14.330 -12.835  1.00  0.430          C  
ATOM   2516  HA  PRO A 152       7.862  11.901 -14.740  1.00  0.350          H  
ATOM   2517 1HB  PRO A 152       7.410  14.348 -15.952  1.00  0.520          H  
ATOM   2518 2HB  PRO A 152       6.442  13.719 -14.609  1.00  0.520          H  
ATOM   2519 1HG  PRO A 152       8.757  15.728 -14.504  1.00  0.520          H  
ATOM   2520 2HG  PRO A 152       7.224  15.766 -13.639  1.00  0.520          H  
ATOM   2521 1HD  PRO A 152       9.484  14.854 -12.435  1.00  0.520          H  
ATOM   2522 2HD  PRO A 152       7.875  14.177 -12.105  1.00  0.520          H  
ATOM   2523  N   THR A 153      10.611  13.431 -15.523  1.00  0.340          N  
ATOM   2524  CA  THR A 153      11.770  13.567 -16.369  1.00  0.330          C  
ATOM   2525  C   THR A 153      13.035  13.257 -15.610  1.00  0.330          C  
ATOM   2526  O   THR A 153      13.156  13.561 -14.417  1.00  0.340          O  
ATOM   2527  CB  THR A 153      11.894  14.985 -16.936  1.00  0.470          C  
ATOM   2528  OG1 THR A 153      13.086  15.050 -17.764  1.00  0.470          O  
ATOM   2529  CG2 THR A 153      11.977  16.021 -15.785  1.00  0.470          C  
ATOM   2530  H   THR A 153      10.686  13.806 -14.595  1.00  0.410          H  
ATOM   2531  HA  THR A 153      11.687  12.861 -17.196  1.00  0.400          H  
ATOM   2532  HB  THR A 153      11.022  15.201 -17.553  1.00  0.560          H  
ATOM   2533  HG1 THR A 153      13.074  15.880 -18.275  1.00  0.560          H  
ATOM   2534 1HG2 THR A 153      12.062  17.020 -16.208  1.00  0.560          H  
ATOM   2535 2HG2 THR A 153      11.083  15.966 -15.175  1.00  0.560          H  
ATOM   2536 3HG2 THR A 153      12.833  15.836 -15.165  1.00  0.560          H  
ATOM   2537  N   ILE A 154      14.020  12.762 -16.348  1.00  0.310          N  
ATOM   2538  CA  ILE A 154      15.335  12.444 -15.817  1.00  0.290          C  
ATOM   2539  C   ILE A 154      15.987  13.679 -15.239  1.00  0.280          C  
ATOM   2540  O   ILE A 154      16.733  13.599 -14.256  1.00  0.280          O  
ATOM   2541  CB  ILE A 154      16.231  11.734 -16.841  1.00  0.410          C  
ATOM   2542  CG1 ILE A 154      15.616  10.312 -17.209  1.00  0.410          C  
ATOM   2543  CG2 ILE A 154      17.657  11.604 -16.297  1.00  0.410          C  
ATOM   2544  CD1 ILE A 154      15.415   9.305 -16.027  1.00  0.410          C  
ATOM   2545  H   ILE A 154      13.823  12.598 -17.327  1.00  0.370          H  
ATOM   2546  HA  ILE A 154      15.198  11.765 -14.991  1.00  0.350          H  
ATOM   2547  HB  ILE A 154      16.265  12.316 -17.762  1.00  0.500          H  
ATOM   2548 1HG1 ILE A 154      14.654  10.466 -17.686  1.00  0.500          H  
ATOM   2549 2HG1 ILE A 154      16.290   9.840 -17.931  1.00  0.500          H  
ATOM   2550 1HG2 ILE A 154      18.272  11.103 -17.035  1.00  0.500          H  
ATOM   2551 2HG2 ILE A 154      18.083  12.579 -16.089  1.00  0.500          H  
ATOM   2552 3HG2 ILE A 154      17.647  11.028 -15.386  1.00  0.500          H  
ATOM   2553 1HD1 ILE A 154      15.010   8.376 -16.423  1.00  0.500          H  
ATOM   2554 2HD1 ILE A 154      16.358   9.097 -15.545  1.00  0.500          H  
ATOM   2555 3HD1 ILE A 154      14.721   9.694 -15.292  1.00  0.500          H  
ATOM   2556  N   ASP A 155      15.728  14.842 -15.829  1.00  0.310          N  
ATOM   2557  CA  ASP A 155      16.329  16.058 -15.311  1.00  0.320          C  
ATOM   2558  C   ASP A 155      16.180  16.139 -13.784  1.00  0.290          C  
ATOM   2559  O   ASP A 155      17.061  16.688 -13.121  1.00  0.310          O  
ATOM   2560  CB  ASP A 155      15.643  17.302 -15.888  1.00  0.440          C  
ATOM   2561  CG  ASP A 155      15.847  17.540 -17.393  1.00  0.440          C  
ATOM   2562  OD1 ASP A 155      16.712  16.930 -18.011  1.00  0.440          O  
ATOM   2563  OD2 ASP A 155      15.105  18.332 -17.917  1.00  0.440          O  
ATOM   2564  H   ASP A 155      15.130  14.881 -16.659  1.00  0.370          H  
ATOM   2565  HA  ASP A 155      17.388  16.067 -15.553  1.00  0.380          H  
ATOM   2566 1HB  ASP A 155      14.587  17.252 -15.688  1.00  0.530          H  
ATOM   2567 2HB  ASP A 155      16.013  18.182 -15.352  1.00  0.530          H  
ATOM   2568  N   HIS A 156      15.059  15.644 -13.221  1.00  0.270          N  
ATOM   2569  CA  HIS A 156      14.824  15.755 -11.796  1.00  0.270          C  
ATOM   2570  C   HIS A 156      15.597  14.746 -10.937  1.00  0.250          C  
ATOM   2571  O   HIS A 156      15.831  15.018  -9.758  1.00  0.270          O  
ATOM   2572  CB  HIS A 156      13.336  15.660 -11.499  1.00  0.380          C  
ATOM   2573  CG  HIS A 156      12.544  16.810 -11.964  1.00  0.380          C  
ATOM   2574  ND1 HIS A 156      11.187  16.892 -11.755  1.00  0.380          N  
ATOM   2575  CD2 HIS A 156      12.896  17.934 -12.641  1.00  0.380          C  
ATOM   2576  CE1 HIS A 156      10.730  18.020 -12.281  1.00  0.380          C  
ATOM   2577  NE2 HIS A 156      11.751  18.666 -12.830  1.00  0.380          N  
ATOM   2578  H   HIS A 156      14.356  15.155 -13.782  1.00  0.320          H  
ATOM   2579  HA  HIS A 156      15.138  16.747 -11.478  1.00  0.320          H  
ATOM   2580 1HB  HIS A 156      12.937  14.779 -12.001  1.00  0.450          H  
ATOM   2581 2HB  HIS A 156      13.171  15.554 -10.427  1.00  0.450          H  
ATOM   2582  HD1 HIS A 156      10.683  16.320 -11.061  1.00  0.450          H  
ATOM   2583  HD2 HIS A 156      13.851  18.309 -13.025  1.00  0.450          H  
ATOM   2584  HE1 HIS A 156       9.665  18.275 -12.217  1.00  0.450          H  
ATOM   2585  N   VAL A 157      15.978  13.577 -11.477  1.00  0.240          N  
ATOM   2586  CA  VAL A 157      16.728  12.630 -10.647  1.00  0.140          C  
ATOM   2587  C   VAL A 157      18.144  13.169 -10.580  1.00  0.200          C  
ATOM   2588  O   VAL A 157      18.849  13.009  -9.574  1.00  0.260          O  
ATOM   2589  CB  VAL A 157      16.657  11.143 -11.123  1.00  0.240          C  
ATOM   2590  CG1 VAL A 157      15.243  10.636 -11.038  1.00  0.240          C  
ATOM   2591  CG2 VAL A 157      17.095  10.990 -12.521  1.00  0.240          C  
ATOM   2592  H   VAL A 157      15.818  13.386 -12.465  1.00  0.290          H  
ATOM   2593  HA  VAL A 157      16.315  12.643  -9.639  1.00  0.170          H  
ATOM   2594  HB  VAL A 157      17.283  10.537 -10.472  1.00  0.280          H  
ATOM   2595 1HG1 VAL A 157      15.200   9.594 -11.352  1.00  0.280          H  
ATOM   2596 2HG1 VAL A 157      14.911  10.718 -10.013  1.00  0.280          H  
ATOM   2597 3HG1 VAL A 157      14.600  11.236 -11.683  1.00  0.280          H  
ATOM   2598 1HG2 VAL A 157      17.017   9.955 -12.796  1.00  0.280          H  
ATOM   2599 2HG2 VAL A 157      16.455  11.555 -13.135  1.00  0.280          H  
ATOM   2600 3HG2 VAL A 157      18.103  11.320 -12.656  1.00  0.280          H  
ATOM   2601  N   VAL A 158      18.562  13.842 -11.655  1.00  0.190          N  
ATOM   2602  CA  VAL A 158      19.876  14.452 -11.634  1.00  0.240          C  
ATOM   2603  C   VAL A 158      19.866  15.631 -10.634  1.00  0.240          C  
ATOM   2604  O   VAL A 158      20.712  15.700  -9.744  1.00  0.240          O  
ATOM   2605  CB  VAL A 158      20.321  14.886 -13.050  1.00  0.320          C  
ATOM   2606  CG1 VAL A 158      21.635  15.668 -12.973  1.00  0.320          C  
ATOM   2607  CG2 VAL A 158      20.517  13.626 -13.942  1.00  0.320          C  
ATOM   2608  H   VAL A 158      17.947  13.907 -12.475  1.00  0.230          H  
ATOM   2609  HA  VAL A 158      20.582  13.717 -11.283  1.00  0.290          H  
ATOM   2610  HB  VAL A 158      19.557  15.536 -13.483  1.00  0.380          H  
ATOM   2611 1HG1 VAL A 158      21.939  15.970 -13.971  1.00  0.380          H  
ATOM   2612 2HG1 VAL A 158      21.510  16.555 -12.354  1.00  0.380          H  
ATOM   2613 3HG1 VAL A 158      22.401  15.021 -12.536  1.00  0.380          H  
ATOM   2614 1HG2 VAL A 158      20.827  13.932 -14.931  1.00  0.380          H  
ATOM   2615 2HG2 VAL A 158      21.288  12.992 -13.505  1.00  0.380          H  
ATOM   2616 3HG2 VAL A 158      19.582  13.070 -14.009  1.00  0.380          H  
ATOM   2617  N   GLU A 159      18.858  16.516 -10.718  1.00  0.250          N  
ATOM   2618  CA  GLU A 159      18.747  17.658  -9.798  1.00  0.260          C  
ATOM   2619  C   GLU A 159      18.608  17.248  -8.330  1.00  0.250          C  
ATOM   2620  O   GLU A 159      19.101  17.936  -7.435  1.00  0.250          O  
ATOM   2621  CB  GLU A 159      17.572  18.555 -10.169  1.00  0.360          C  
ATOM   2622  CG  GLU A 159      17.778  19.352 -11.437  1.00  0.360          C  
ATOM   2623  CD  GLU A 159      16.574  20.131 -11.846  1.00  0.360          C  
ATOM   2624  OE1 GLU A 159      15.567  20.032 -11.187  1.00  0.360          O  
ATOM   2625  OE2 GLU A 159      16.663  20.828 -12.825  1.00  0.360          O  
ATOM   2626  H   GLU A 159      18.180  16.432 -11.482  1.00  0.300          H  
ATOM   2627  HA  GLU A 159      19.650  18.246  -9.899  1.00  0.310          H  
ATOM   2628 1HB  GLU A 159      16.684  17.949 -10.288  1.00  0.430          H  
ATOM   2629 2HB  GLU A 159      17.382  19.254  -9.357  1.00  0.430          H  
ATOM   2630 1HG  GLU A 159      18.582  20.051 -11.261  1.00  0.430          H  
ATOM   2631 2HG  GLU A 159      18.090  18.700 -12.236  1.00  0.430          H  
ATOM   2632  N   ALA A 160      17.943  16.115  -8.080  1.00  0.230          N  
ATOM   2633  CA  ALA A 160      17.720  15.604  -6.731  1.00  0.200          C  
ATOM   2634  C   ALA A 160      18.959  14.945  -6.147  1.00  0.220          C  
ATOM   2635  O   ALA A 160      18.948  14.564  -4.976  1.00  0.210          O  
ATOM   2636  CB  ALA A 160      16.579  14.601  -6.724  1.00  0.290          C  
ATOM   2637  H   ALA A 160      17.499  15.625  -8.858  1.00  0.280          H  
ATOM   2638  HA  ALA A 160      17.470  16.440  -6.097  1.00  0.240          H  
ATOM   2639 1HB  ALA A 160      16.405  14.249  -5.707  1.00  0.350          H  
ATOM   2640 2HB  ALA A 160      15.687  15.084  -7.104  1.00  0.350          H  
ATOM   2641 3HB  ALA A 160      16.840  13.757  -7.362  1.00  0.350          H  
ATOM   2642  N   GLY A 161      20.021  14.808  -6.941  1.00  0.250          N  
ATOM   2643  CA  GLY A 161      21.245  14.202  -6.470  1.00  0.260          C  
ATOM   2644  C   GLY A 161      21.198  12.687  -6.449  1.00  0.270          C  
ATOM   2645  O   GLY A 161      21.918  12.046  -5.678  1.00  0.300          O  
ATOM   2646  H   GLY A 161      20.013  15.156  -7.903  1.00  0.300          H  
ATOM   2647 1HA  GLY A 161      22.052  14.534  -7.119  1.00  0.310          H  
ATOM   2648 2HA  GLY A 161      21.462  14.574  -5.470  1.00  0.310          H  
ATOM   2649  N   PHE A 162      20.308  12.091  -7.240  1.00  0.250          N  
ATOM   2650  CA  PHE A 162      20.187  10.649  -7.257  1.00  0.260          C  
ATOM   2651  C   PHE A 162      21.040  10.126  -8.404  1.00  0.270          C  
ATOM   2652  O   PHE A 162      21.760   9.139  -8.255  1.00  0.250          O  
ATOM   2653  CB  PHE A 162      18.711  10.265  -7.375  1.00  0.360          C  
ATOM   2654  CG  PHE A 162      17.854  10.698  -6.156  1.00  0.360          C  
ATOM   2655  CD1 PHE A 162      18.419  11.157  -4.943  1.00  0.360          C  
ATOM   2656  CD2 PHE A 162      16.489  10.623  -6.208  1.00  0.360          C  
ATOM   2657  CE1 PHE A 162      17.640  11.510  -3.885  1.00  0.360          C  
ATOM   2658  CE2 PHE A 162      15.724  10.971  -5.115  1.00  0.360          C  
ATOM   2659  CZ  PHE A 162      16.295  11.414  -3.967  1.00  0.360          C  
ATOM   2660  H   PHE A 162      19.736  12.622  -7.899  1.00  0.300          H  
ATOM   2661  HA  PHE A 162      20.593  10.232  -6.338  1.00  0.310          H  
ATOM   2662 1HB  PHE A 162      18.293  10.731  -8.260  1.00  0.430          H  
ATOM   2663 2HB  PHE A 162      18.618   9.188  -7.494  1.00  0.430          H  
ATOM   2664  HD1 PHE A 162      19.487  11.241  -4.814  1.00  0.430          H  
ATOM   2665  HD2 PHE A 162      16.007  10.276  -7.119  1.00  0.430          H  
ATOM   2666  HE1 PHE A 162      18.106  11.865  -2.967  1.00  0.430          H  
ATOM   2667  HE2 PHE A 162      14.651  10.892  -5.155  1.00  0.430          H  
ATOM   2668  HZ  PHE A 162      15.668  11.688  -3.110  1.00  0.430          H  
ATOM   2669  N   MET A 163      20.949  10.802  -9.551  1.00  0.350          N  
ATOM   2670  CA  MET A 163      21.704  10.446 -10.753  1.00  0.380          C  
ATOM   2671  C   MET A 163      22.780  11.509 -11.003  1.00  0.360          C  
ATOM   2672  O   MET A 163      22.564  12.686 -10.737  1.00  0.310          O  
ATOM   2673  CB  MET A 163      20.753  10.339 -11.948  1.00  0.520          C  
ATOM   2674  CG  MET A 163      21.393   9.890 -13.264  1.00  0.520          C  
ATOM   2675  SD  MET A 163      20.246   9.776 -14.658  1.00  0.520          S  
ATOM   2676  CE  MET A 163      19.169   8.415 -14.316  1.00  0.520          C  
ATOM   2677  H   MET A 163      20.319  11.605  -9.584  1.00  0.420          H  
ATOM   2678  HA  MET A 163      22.217   9.499 -10.595  1.00  0.460          H  
ATOM   2679 1HB  MET A 163      19.965   9.652 -11.708  1.00  0.620          H  
ATOM   2680 2HB  MET A 163      20.301  11.302 -12.110  1.00  0.620          H  
ATOM   2681 1HG  MET A 163      22.145  10.594 -13.543  1.00  0.620          H  
ATOM   2682 2HG  MET A 163      21.880   8.933 -13.124  1.00  0.620          H  
ATOM   2683 1HE  MET A 163      18.469   8.297 -15.132  1.00  0.620          H  
ATOM   2684 2HE  MET A 163      19.718   7.521 -14.212  1.00  0.620          H  
ATOM   2685 3HE  MET A 163      18.638   8.594 -13.412  1.00  0.620          H  
ATOM   2686  N   THR A 164      23.932  11.131 -11.536  1.00  0.410          N  
ATOM   2687  CA  THR A 164      24.896  12.181 -11.896  1.00  0.370          C  
ATOM   2688  C   THR A 164      24.785  12.472 -13.390  1.00  0.360          C  
ATOM   2689  O   THR A 164      24.159  11.710 -14.129  1.00  0.370          O  
ATOM   2690  CB  THR A 164      26.351  11.806 -11.564  1.00  0.530          C  
ATOM   2691  OG1 THR A 164      26.806  10.762 -12.432  1.00  0.530          O  
ATOM   2692  CG2 THR A 164      26.400  11.306 -10.132  1.00  0.530          C  
ATOM   2693  H   THR A 164      24.124  10.130 -11.687  1.00  0.490          H  
ATOM   2694  HA  THR A 164      24.648  13.081 -11.354  1.00  0.440          H  
ATOM   2695  HB  THR A 164      26.990  12.672 -11.672  1.00  0.640          H  
ATOM   2696  HG1 THR A 164      27.727  10.549 -12.211  1.00  0.640          H  
ATOM   2697 1HG2 THR A 164      27.423  11.038  -9.873  1.00  0.640          H  
ATOM   2698 2HG2 THR A 164      26.052  12.077  -9.466  1.00  0.640          H  
ATOM   2699 3HG2 THR A 164      25.765  10.432 -10.023  1.00  0.640          H  
ATOM   2700  N   ARG A 165      25.393  13.560 -13.868  1.00  0.340          N  
ATOM   2701  CA  ARG A 165      25.339  13.832 -15.304  1.00  0.340          C  
ATOM   2702  C   ARG A 165      26.039  12.761 -16.125  1.00  0.400          C  
ATOM   2703  O   ARG A 165      25.565  12.387 -17.203  1.00  0.410          O  
ATOM   2704  CB  ARG A 165      25.960  15.165 -15.668  1.00  0.480          C  
ATOM   2705  CG  ARG A 165      25.182  16.405 -15.301  1.00  0.480          C  
ATOM   2706  CD  ARG A 165      25.763  17.590 -16.004  1.00  0.480          C  
ATOM   2707  NE  ARG A 165      27.166  17.830 -15.618  1.00  0.480          N  
ATOM   2708  CZ  ARG A 165      27.581  18.577 -14.568  1.00  0.480          C  
ATOM   2709  NH1 ARG A 165      26.698  19.173 -13.787  1.00  0.480          N  
ATOM   2710  NH2 ARG A 165      28.879  18.703 -14.335  1.00  0.480          N  
ATOM   2711  H   ARG A 165      25.892  14.174 -13.242  1.00  0.410          H  
ATOM   2712  HA  ARG A 165      24.290  13.857 -15.600  1.00  0.410          H  
ATOM   2713 1HB  ARG A 165      26.918  15.240 -15.179  1.00  0.570          H  
ATOM   2714 2HB  ARG A 165      26.145  15.194 -16.740  1.00  0.570          H  
ATOM   2715 1HG  ARG A 165      24.148  16.289 -15.626  1.00  0.570          H  
ATOM   2716 2HG  ARG A 165      25.203  16.578 -14.238  1.00  0.570          H  
ATOM   2717 1HD  ARG A 165      25.738  17.409 -17.080  1.00  0.570          H  
ATOM   2718 2HD  ARG A 165      25.178  18.481 -15.785  1.00  0.570          H  
ATOM   2719  HE  ARG A 165      27.887  17.400 -16.192  1.00  0.570          H  
ATOM   2720 1HH1 ARG A 165      25.714  19.084 -13.961  1.00  0.570          H  
ATOM   2721 2HH1 ARG A 165      26.992  19.745 -12.981  1.00  0.570          H  
ATOM   2722 1HH2 ARG A 165      29.570  18.222 -14.944  1.00  0.570          H  
ATOM   2723 2HH2 ARG A 165      29.207  19.249 -13.544  1.00  0.570          H  
ATOM   2724  N   GLU A 166      27.175  12.272 -15.623  1.00  0.440          N  
ATOM   2725  CA  GLU A 166      27.924  11.274 -16.363  1.00  0.480          C  
ATOM   2726  C   GLU A 166      27.108   9.990 -16.407  1.00  0.380          C  
ATOM   2727  O   GLU A 166      27.074   9.320 -17.439  1.00  0.380          O  
ATOM   2728  CB  GLU A 166      29.304  11.047 -15.744  1.00  0.660          C  
ATOM   2729  CG  GLU A 166      30.250  10.151 -16.553  1.00  0.660          C  
ATOM   2730  CD  GLU A 166      30.682  10.766 -17.873  1.00  0.660          C  
ATOM   2731  OE1 GLU A 166      30.461  11.940 -18.064  1.00  0.660          O  
ATOM   2732  OE2 GLU A 166      31.260  10.065 -18.672  1.00  0.660          O  
ATOM   2733  H   GLU A 166      27.513  12.615 -14.736  1.00  0.530          H  
ATOM   2734  HA  GLU A 166      28.061  11.625 -17.386  1.00  0.580          H  
ATOM   2735 1HB  GLU A 166      29.803  11.999 -15.659  1.00  0.790          H  
ATOM   2736 2HB  GLU A 166      29.202  10.646 -14.738  1.00  0.790          H  
ATOM   2737 1HG  GLU A 166      31.128   9.920 -15.946  1.00  0.790          H  
ATOM   2738 2HG  GLU A 166      29.742   9.230 -16.785  1.00  0.790          H  
ATOM   2739  N   GLU A 167      26.425   9.650 -15.299  1.00  0.330          N  
ATOM   2740  CA  GLU A 167      25.588   8.457 -15.296  1.00  0.280          C  
ATOM   2741  C   GLU A 167      24.496   8.620 -16.313  1.00  0.330          C  
ATOM   2742  O   GLU A 167      24.259   7.716 -17.111  1.00  0.330          O  
ATOM   2743  CB  GLU A 167      25.002   8.219 -13.907  1.00  0.410          C  
ATOM   2744  CG  GLU A 167      26.002   7.765 -12.861  1.00  0.410          C  
ATOM   2745  CD  GLU A 167      25.460   7.842 -11.504  1.00  0.410          C  
ATOM   2746  OE1 GLU A 167      24.326   8.227 -11.390  1.00  0.410          O  
ATOM   2747  OE2 GLU A 167      26.179   7.612 -10.552  1.00  0.410          O  
ATOM   2748  H   GLU A 167      26.514  10.208 -14.447  1.00  0.400          H  
ATOM   2749  HA  GLU A 167      26.157   7.594 -15.602  1.00  0.340          H  
ATOM   2750 1HB  GLU A 167      24.535   9.132 -13.561  1.00  0.490          H  
ATOM   2751 2HB  GLU A 167      24.243   7.468 -13.968  1.00  0.490          H  
ATOM   2752 1HG  GLU A 167      26.270   6.731 -13.067  1.00  0.490          H  
ATOM   2753 2HG  GLU A 167      26.893   8.357 -12.921  1.00  0.490          H  
ATOM   2754  N   ARG A 168      23.883   9.801 -16.387  1.00  0.380          N  
ATOM   2755  CA  ARG A 168      22.826   9.997 -17.354  1.00  0.440          C  
ATOM   2756  C   ARG A 168      23.313   9.662 -18.743  1.00  0.420          C  
ATOM   2757  O   ARG A 168      22.648   8.916 -19.470  1.00  0.440          O  
ATOM   2758  CB  ARG A 168      22.315  11.412 -17.317  1.00  0.590          C  
ATOM   2759  CG  ARG A 168      21.201  11.684 -18.271  1.00  0.590          C  
ATOM   2760  CD  ARG A 168      20.672  12.999 -18.055  1.00  0.590          C  
ATOM   2761  NE  ARG A 168      19.583  13.302 -18.944  1.00  0.590          N  
ATOM   2762  CZ  ARG A 168      18.750  14.347 -18.775  1.00  0.590          C  
ATOM   2763  NH1 ARG A 168      18.892  15.157 -17.758  1.00  0.590          N  
ATOM   2764  NH2 ARG A 168      17.771  14.588 -19.610  1.00  0.590          N  
ATOM   2765  H   ARG A 168      24.103  10.539 -15.710  1.00  0.460          H  
ATOM   2766  HA  ARG A 168      21.998   9.338 -17.110  1.00  0.530          H  
ATOM   2767 1HB  ARG A 168      21.987  11.658 -16.309  1.00  0.710          H  
ATOM   2768 2HB  ARG A 168      23.119  12.091 -17.565  1.00  0.710          H  
ATOM   2769 1HG  ARG A 168      21.573  11.640 -19.297  1.00  0.710          H  
ATOM   2770 2HG  ARG A 168      20.406  10.949 -18.147  1.00  0.710          H  
ATOM   2771 1HD  ARG A 168      20.311  13.057 -17.037  1.00  0.710          H  
ATOM   2772 2HD  ARG A 168      21.461  13.733 -18.212  1.00  0.710          H  
ATOM   2773  HE  ARG A 168      19.441  12.678 -19.765  1.00  0.710          H  
ATOM   2774 1HH1 ARG A 168      19.628  15.024 -17.088  1.00  0.710          H  
ATOM   2775 2HH1 ARG A 168      18.216  15.934 -17.661  1.00  0.710          H  
ATOM   2776 1HH2 ARG A 168      17.616  13.994 -20.416  1.00  0.710          H  
ATOM   2777 2HH2 ARG A 168      17.173  15.410 -19.414  1.00  0.710          H  
ATOM   2778  N   LYS A 169      24.488  10.185 -19.111  1.00  0.400          N  
ATOM   2779  CA  LYS A 169      25.025   9.897 -20.428  1.00  0.410          C  
ATOM   2780  C   LYS A 169      25.294   8.404 -20.598  1.00  0.400          C  
ATOM   2781  O   LYS A 169      24.956   7.830 -21.634  1.00  0.400          O  
ATOM   2782  CB  LYS A 169      26.326  10.663 -20.669  1.00  0.570          C  
ATOM   2783  CG  LYS A 169      26.168  12.165 -20.827  1.00  0.570          C  
ATOM   2784  CD  LYS A 169      27.523  12.835 -21.070  1.00  0.570          C  
ATOM   2785  CE  LYS A 169      27.392  14.345 -21.179  1.00  0.570          C  
ATOM   2786  NZ  LYS A 169      28.707  14.997 -21.461  1.00  0.570          N  
ATOM   2787  H   LYS A 169      24.980  10.814 -18.463  1.00  0.480          H  
ATOM   2788  HA  LYS A 169      24.288  10.196 -21.174  1.00  0.490          H  
ATOM   2789 1HB  LYS A 169      27.006  10.488 -19.830  1.00  0.680          H  
ATOM   2790 2HB  LYS A 169      26.810  10.277 -21.564  1.00  0.680          H  
ATOM   2791 1HG  LYS A 169      25.499  12.373 -21.663  1.00  0.680          H  
ATOM   2792 2HG  LYS A 169      25.723  12.573 -19.917  1.00  0.680          H  
ATOM   2793 1HD  LYS A 169      28.197  12.597 -20.235  1.00  0.680          H  
ATOM   2794 2HD  LYS A 169      27.964  12.449 -21.988  1.00  0.680          H  
ATOM   2795 1HE  LYS A 169      26.695  14.591 -21.979  1.00  0.680          H  
ATOM   2796 2HE  LYS A 169      27.002  14.732 -20.237  1.00  0.680          H  
ATOM   2797 1HZ  LYS A 169      28.583  15.999 -21.521  1.00  0.680          H  
ATOM   2798 2HZ  LYS A 169      29.367  14.783 -20.725  1.00  0.680          H  
ATOM   2799 3HZ  LYS A 169      29.069  14.652 -22.338  1.00  0.680          H  
ATOM   2800  N   LYS A 170      25.855   7.759 -19.569  1.00  0.390          N  
ATOM   2801  CA  LYS A 170      26.165   6.340 -19.662  1.00  0.360          C  
ATOM   2802  C   LYS A 170      24.908   5.500 -19.853  1.00  0.360          C  
ATOM   2803  O   LYS A 170      24.931   4.561 -20.641  1.00  0.370          O  
ATOM   2804  CB  LYS A 170      26.915   5.860 -18.421  1.00  0.520          C  
ATOM   2805  CG  LYS A 170      28.333   6.398 -18.222  1.00  0.520          C  
ATOM   2806  CD  LYS A 170      29.342   5.817 -19.185  1.00  0.520          C  
ATOM   2807  CE  LYS A 170      30.736   6.354 -18.861  1.00  0.520          C  
ATOM   2808  NZ  LYS A 170      31.785   5.800 -19.765  1.00  0.520          N  
ATOM   2809  H   LYS A 170      26.136   8.291 -18.737  1.00  0.470          H  
ATOM   2810  HA  LYS A 170      26.792   6.184 -20.535  1.00  0.430          H  
ATOM   2811 1HB  LYS A 170      26.340   6.115 -17.535  1.00  0.620          H  
ATOM   2812 2HB  LYS A 170      27.001   4.780 -18.466  1.00  0.620          H  
ATOM   2813 1HG  LYS A 170      28.337   7.472 -18.341  1.00  0.620          H  
ATOM   2814 2HG  LYS A 170      28.651   6.163 -17.217  1.00  0.620          H  
ATOM   2815 1HD  LYS A 170      29.353   4.726 -19.104  1.00  0.620          H  
ATOM   2816 2HD  LYS A 170      29.094   6.092 -20.205  1.00  0.620          H  
ATOM   2817 1HE  LYS A 170      30.720   7.439 -18.963  1.00  0.620          H  
ATOM   2818 2HE  LYS A 170      30.989   6.100 -17.830  1.00  0.620          H  
ATOM   2819 1HZ  LYS A 170      32.679   6.182 -19.516  1.00  0.620          H  
ATOM   2820 2HZ  LYS A 170      31.824   4.770 -19.657  1.00  0.620          H  
ATOM   2821 3HZ  LYS A 170      31.577   6.025 -20.718  1.00  0.620          H  
ATOM   2822  N   PHE A 171      23.798   5.863 -19.193  1.00  0.340          N  
ATOM   2823  CA  PHE A 171      22.549   5.117 -19.348  1.00  0.310          C  
ATOM   2824  C   PHE A 171      21.997   5.301 -20.754  1.00  0.360          C  
ATOM   2825  O   PHE A 171      21.695   4.333 -21.454  1.00  0.380          O  
ATOM   2826  CB  PHE A 171      21.425   5.661 -18.441  1.00  0.450          C  
ATOM   2827  CG  PHE A 171      21.427   5.369 -16.971  1.00  0.450          C  
ATOM   2828  CD1 PHE A 171      21.843   6.304 -16.088  1.00  0.450          C  
ATOM   2829  CD2 PHE A 171      20.950   4.210 -16.475  1.00  0.450          C  
ATOM   2830  CE1 PHE A 171      21.820   6.092 -14.763  1.00  0.450          C  
ATOM   2831  CE2 PHE A 171      20.901   4.016 -15.130  1.00  0.450          C  
ATOM   2832  CZ  PHE A 171      21.345   4.949 -14.290  1.00  0.450          C  
ATOM   2833  H   PHE A 171      23.866   6.635 -18.525  1.00  0.410          H  
ATOM   2834  HA  PHE A 171      22.734   4.060 -19.158  1.00  0.370          H  
ATOM   2835 1HB  PHE A 171      21.415   6.747 -18.544  1.00  0.540          H  
ATOM   2836 2HB  PHE A 171      20.472   5.315 -18.837  1.00  0.540          H  
ATOM   2837  HD1 PHE A 171      22.183   7.230 -16.460  1.00  0.540          H  
ATOM   2838  HD2 PHE A 171      20.596   3.446 -17.151  1.00  0.540          H  
ATOM   2839  HE1 PHE A 171      22.160   6.863 -14.085  1.00  0.540          H  
ATOM   2840  HE2 PHE A 171      20.496   3.125 -14.727  1.00  0.540          H  
ATOM   2841  HZ  PHE A 171      21.301   4.785 -13.237  1.00  0.540          H  
ATOM   2842  N   GLU A 172      21.930   6.562 -21.195  1.00  0.400          N  
ATOM   2843  CA  GLU A 172      21.373   6.925 -22.496  1.00  0.450          C  
ATOM   2844  C   GLU A 172      22.154   6.306 -23.647  1.00  0.470          C  
ATOM   2845  O   GLU A 172      21.575   5.935 -24.669  1.00  0.570          O  
ATOM   2846  CB  GLU A 172      21.293   8.455 -22.639  1.00  0.610          C  
ATOM   2847  CG  GLU A 172      20.215   9.102 -21.734  1.00  0.610          C  
ATOM   2848  CD  GLU A 172      20.168  10.625 -21.763  1.00  0.610          C  
ATOM   2849  OE1 GLU A 172      20.959  11.233 -22.442  1.00  0.610          O  
ATOM   2850  OE2 GLU A 172      19.321  11.169 -21.082  1.00  0.610          O  
ATOM   2851  H   GLU A 172      22.246   7.316 -20.574  1.00  0.480          H  
ATOM   2852  HA  GLU A 172      20.356   6.540 -22.545  1.00  0.540          H  
ATOM   2853 1HB  GLU A 172      22.260   8.893 -22.377  1.00  0.730          H  
ATOM   2854 2HB  GLU A 172      21.079   8.720 -23.673  1.00  0.730          H  
ATOM   2855 1HG  GLU A 172      19.242   8.724 -22.039  1.00  0.730          H  
ATOM   2856 2HG  GLU A 172      20.385   8.779 -20.709  1.00  0.730          H  
ATOM   2857  N   ASN A 173      23.457   6.137 -23.460  1.00  0.380          N  
ATOM   2858  CA  ASN A 173      24.313   5.584 -24.485  1.00  0.380          C  
ATOM   2859  C   ASN A 173      24.349   4.051 -24.525  1.00  0.380          C  
ATOM   2860  O   ASN A 173      25.086   3.489 -25.340  1.00  0.500          O  
ATOM   2861  CB  ASN A 173      25.725   6.102 -24.301  1.00  0.530          C  
ATOM   2862  CG  ASN A 173      25.857   7.572 -24.586  1.00  0.530          C  
ATOM   2863  OD1 ASN A 173      25.111   8.159 -25.382  1.00  0.530          O  
ATOM   2864  ND2 ASN A 173      26.816   8.188 -23.946  1.00  0.530          N  
ATOM   2865  H   ASN A 173      23.886   6.512 -22.608  1.00  0.460          H  
ATOM   2866  HA  ASN A 173      23.939   5.919 -25.452  1.00  0.460          H  
ATOM   2867 1HB  ASN A 173      26.037   5.916 -23.269  1.00  0.640          H  
ATOM   2868 2HB  ASN A 173      26.405   5.555 -24.951  1.00  0.640          H  
ATOM   2869 1HD2 ASN A 173      26.960   9.166 -24.085  1.00  0.640          H  
ATOM   2870 2HD2 ASN A 173      27.395   7.681 -23.311  1.00  0.640          H  
ATOM   2871  N   LEU A 174      23.584   3.355 -23.675  1.00  0.410          N  
ATOM   2872  CA  LEU A 174      23.628   1.899 -23.746  1.00  0.430          C  
ATOM   2873  C   LEU A 174      22.718   1.415 -24.863  1.00  0.440          C  
ATOM   2874  O   LEU A 174      21.576   1.863 -25.008  1.00  0.520          O  
ATOM   2875  CB  LEU A 174      23.130   1.223 -22.456  1.00  0.590          C  
ATOM   2876  CG  LEU A 174      23.863   1.513 -21.138  1.00  0.590          C  
ATOM   2877  CD1 LEU A 174      23.165   0.753 -20.042  1.00  0.590          C  
ATOM   2878  CD2 LEU A 174      25.349   1.165 -21.218  1.00  0.590          C  
ATOM   2879  H   LEU A 174      22.979   3.828 -22.996  1.00  0.490          H  
ATOM   2880  HA  LEU A 174      24.643   1.580 -23.969  1.00  0.520          H  
ATOM   2881 1HB  LEU A 174      22.098   1.530 -22.311  1.00  0.710          H  
ATOM   2882 2HB  LEU A 174      23.137   0.148 -22.613  1.00  0.710          H  
ATOM   2883  HG  LEU A 174      23.759   2.552 -20.915  1.00  0.710          H  
ATOM   2884 1HD1 LEU A 174      23.639   0.977 -19.089  1.00  0.710          H  
ATOM   2885 2HD1 LEU A 174      22.125   1.062 -20.017  1.00  0.710          H  
ATOM   2886 3HD1 LEU A 174      23.224  -0.314 -20.234  1.00  0.710          H  
ATOM   2887 1HD2 LEU A 174      25.823   1.401 -20.267  1.00  0.710          H  
ATOM   2888 2HD2 LEU A 174      25.486   0.124 -21.437  1.00  0.710          H  
ATOM   2889 3HD2 LEU A 174      25.822   1.759 -22.000  1.00  0.710          H  
ATOM   2890  N   ASN A 175      23.156   0.396 -25.579  1.00  0.420          N  
ATOM   2891  CA  ASN A 175      22.341  -0.174 -26.658  1.00  0.440          C  
ATOM   2892  C   ASN A 175      21.222  -1.120 -26.187  1.00  0.560          C  
ATOM   2893  O   ASN A 175      21.215  -2.303 -26.529  1.00  0.630          O  
ATOM   2894  CB  ASN A 175      23.249  -0.896 -27.629  1.00  0.610          C  
ATOM   2895  CG  ASN A 175      24.107   0.040 -28.404  1.00  0.610          C  
ATOM   2896  OD1 ASN A 175      23.611   0.942 -29.098  1.00  0.610          O  
ATOM   2897  ND2 ASN A 175      25.396  -0.126 -28.282  1.00  0.610          N  
ATOM   2898  H   ASN A 175      24.120   0.064 -25.399  1.00  0.500          H  
ATOM   2899  HA  ASN A 175      21.861   0.652 -27.184  1.00  0.530          H  
ATOM   2900 1HB  ASN A 175      23.897  -1.583 -27.080  1.00  0.730          H  
ATOM   2901 2HB  ASN A 175      22.654  -1.486 -28.323  1.00  0.730          H  
ATOM   2902 1HD2 ASN A 175      26.027   0.480 -28.761  1.00  0.730          H  
ATOM   2903 2HD2 ASN A 175      25.770  -0.854 -27.666  1.00  0.730          H  
ATOM   2904  N   SER A 176      20.275  -0.587 -25.415  1.00  0.600          N  
ATOM   2905  CA  SER A 176      19.143  -1.370 -24.900  1.00  0.720          C  
ATOM   2906  C   SER A 176      17.941  -0.554 -24.449  1.00  0.560          C  
ATOM   2907  O   SER A 176      18.054   0.429 -23.698  1.00  0.780          O  
ATOM   2908  CB  SER A 176      19.551  -2.274 -23.761  1.00  0.960          C  
ATOM   2909  OG  SER A 176      18.420  -2.924 -23.215  1.00  0.960          O  
ATOM   2910  H   SER A 176      20.379   0.407 -25.202  1.00  0.720          H  
ATOM   2911  HA  SER A 176      18.808  -2.018 -25.712  1.00  0.860          H  
ATOM   2912 1HB  SER A 176      20.234  -3.028 -24.139  1.00  1.150          H  
ATOM   2913 2HB  SER A 176      20.067  -1.704 -22.989  1.00  1.150          H  
ATOM   2914  HG  SER A 176      18.776  -3.612 -22.642  1.00  1.150          H  
ATOM   2915  N   SER A 177      16.774  -1.006 -24.911  1.00  0.560          N  
ATOM   2916  CA  SER A 177      15.462  -0.444 -24.611  1.00  0.440          C  
ATOM   2917  C   SER A 177      14.882  -0.939 -23.284  1.00  0.430          C  
ATOM   2918  O   SER A 177      13.821  -0.483 -22.843  1.00  0.450          O  
ATOM   2919  CB  SER A 177      14.513  -0.801 -25.734  1.00  0.660          C  
ATOM   2920  OG  SER A 177      14.268  -2.183 -25.752  1.00  0.660          O  
ATOM   2921  H   SER A 177      16.792  -1.813 -25.524  1.00  0.670          H  
ATOM   2922  HA  SER A 177      15.559   0.641 -24.558  1.00  0.530          H  
ATOM   2923 1HB  SER A 177      13.575  -0.260 -25.609  1.00  0.800          H  
ATOM   2924 2HB  SER A 177      14.944  -0.491 -26.684  1.00  0.800          H  
ATOM   2925  HG  SER A 177      13.770  -2.352 -26.560  1.00  0.800          H  
ATOM   2926  N   TYR A 178      15.523  -1.922 -22.662  1.00  0.380          N  
ATOM   2927  CA  TYR A 178      14.980  -2.454 -21.423  1.00  0.330          C  
ATOM   2928  C   TYR A 178      15.144  -1.399 -20.330  1.00  0.320          C  
ATOM   2929  O   TYR A 178      16.252  -0.877 -20.140  1.00  0.290          O  
ATOM   2930  CB  TYR A 178      15.630  -3.800 -21.073  1.00  0.480          C  
ATOM   2931  CG  TYR A 178      15.028  -4.493 -19.853  1.00  0.480          C  
ATOM   2932  CD1 TYR A 178      13.663  -4.780 -19.799  1.00  0.480          C  
ATOM   2933  CD2 TYR A 178      15.832  -4.873 -18.822  1.00  0.480          C  
ATOM   2934  CE1 TYR A 178      13.133  -5.414 -18.722  1.00  0.480          C  
ATOM   2935  CE2 TYR A 178      15.310  -5.509 -17.729  1.00  0.480          C  
ATOM   2936  CZ  TYR A 178      13.956  -5.778 -17.678  1.00  0.480          C  
ATOM   2937  OH  TYR A 178      13.416  -6.406 -16.580  1.00  0.480          O  
ATOM   2938  H   TYR A 178      16.407  -2.267 -23.038  1.00  0.460          H  
ATOM   2939  HA  TYR A 178      13.912  -2.616 -21.559  1.00  0.400          H  
ATOM   2940 1HB  TYR A 178      15.584  -4.466 -21.925  1.00  0.580          H  
ATOM   2941 2HB  TYR A 178      16.687  -3.633 -20.868  1.00  0.580          H  
ATOM   2942  HD1 TYR A 178      13.004  -4.493 -20.609  1.00  0.580          H  
ATOM   2943  HD2 TYR A 178      16.882  -4.667 -18.876  1.00  0.580          H  
ATOM   2944  HE1 TYR A 178      12.068  -5.626 -18.687  1.00  0.580          H  
ATOM   2945  HE2 TYR A 178      15.965  -5.802 -16.901  1.00  0.580          H  
ATOM   2946  HH  TYR A 178      14.099  -6.529 -15.905  1.00  0.580          H  
ATOM   2947  N   ASN A 179      14.059  -1.115 -19.588  1.00  0.360          N  
ATOM   2948  CA  ASN A 179      14.049  -0.085 -18.549  1.00  0.380          C  
ATOM   2949  C   ASN A 179      15.356  -0.063 -17.782  1.00  0.370          C  
ATOM   2950  O   ASN A 179      15.770  -1.055 -17.191  1.00  0.400          O  
ATOM   2951  CB  ASN A 179      12.855  -0.257 -17.613  1.00  0.520          C  
ATOM   2952  CG  ASN A 179      12.722   0.893 -16.593  1.00  0.520          C  
ATOM   2953  OD1 ASN A 179      13.712   1.299 -15.941  1.00  0.520          O  
ATOM   2954  ND2 ASN A 179      11.528   1.423 -16.444  1.00  0.520          N  
ATOM   2955  H   ASN A 179      13.182  -1.566 -19.804  1.00  0.430          H  
ATOM   2956  HA  ASN A 179      13.952   0.889 -19.037  1.00  0.460          H  
ATOM   2957 1HB  ASN A 179      11.941  -0.278 -18.208  1.00  0.630          H  
ATOM   2958 2HB  ASN A 179      12.916  -1.206 -17.096  1.00  0.630          H  
ATOM   2959 1HD2 ASN A 179      11.374   2.176 -15.792  1.00  0.630          H  
ATOM   2960 2HD2 ASN A 179      10.717   1.094 -16.957  1.00  0.630          H  
ATOM   2961  N   LYS A 180      15.954   1.121 -17.762  1.00  0.350          N  
ATOM   2962  CA  LYS A 180      17.268   1.411 -17.216  1.00  0.360          C  
ATOM   2963  C   LYS A 180      17.471   1.109 -15.738  1.00  0.370          C  
ATOM   2964  O   LYS A 180      18.595   1.136 -15.249  1.00  0.400          O  
ATOM   2965  CB  LYS A 180      17.576   2.880 -17.488  1.00  0.500          C  
ATOM   2966  CG  LYS A 180      17.667   3.259 -19.005  1.00  0.500          C  
ATOM   2967  CD  LYS A 180      18.840   2.569 -19.748  1.00  0.500          C  
ATOM   2968  CE  LYS A 180      18.933   3.028 -21.224  1.00  0.500          C  
ATOM   2969  NZ  LYS A 180      17.888   2.417 -22.101  1.00  0.500          N  
ATOM   2970  H   LYS A 180      15.467   1.875 -18.232  1.00  0.420          H  
ATOM   2971  HA  LYS A 180      17.983   0.792 -17.756  1.00  0.430          H  
ATOM   2972 1HB  LYS A 180      16.785   3.489 -17.049  1.00  0.600          H  
ATOM   2973 2HB  LYS A 180      18.475   3.150 -16.993  1.00  0.600          H  
ATOM   2974 1HG  LYS A 180      16.736   2.991 -19.496  1.00  0.600          H  
ATOM   2975 2HG  LYS A 180      17.800   4.339 -19.086  1.00  0.600          H  
ATOM   2976 1HD  LYS A 180      19.784   2.796 -19.258  1.00  0.600          H  
ATOM   2977 2HD  LYS A 180      18.701   1.492 -19.757  1.00  0.600          H  
ATOM   2978 1HE  LYS A 180      18.839   4.114 -21.257  1.00  0.600          H  
ATOM   2979 2HE  LYS A 180      19.904   2.743 -21.620  1.00  0.600          H  
ATOM   2980 1HZ  LYS A 180      18.009   2.742 -23.047  1.00  0.600          H  
ATOM   2981 2HZ  LYS A 180      18.006   1.392 -22.107  1.00  0.600          H  
ATOM   2982 3HZ  LYS A 180      16.967   2.647 -21.786  1.00  0.600          H  
ATOM   2983  N   TYR A 181      16.420   0.798 -15.008  1.00  0.360          N  
ATOM   2984  CA  TYR A 181      16.555   0.459 -13.595  1.00  0.350          C  
ATOM   2985  C   TYR A 181      17.588  -0.629 -13.298  1.00  0.260          C  
ATOM   2986  O   TYR A 181      18.085  -0.717 -12.176  1.00  0.210          O  
ATOM   2987  CB  TYR A 181      15.269  -0.080 -13.041  1.00  0.490          C  
ATOM   2988  CG  TYR A 181      15.020  -1.547 -13.410  1.00  0.490          C  
ATOM   2989  CD1 TYR A 181      15.382  -2.581 -12.541  1.00  0.490          C  
ATOM   2990  CD2 TYR A 181      14.463  -1.854 -14.603  1.00  0.490          C  
ATOM   2991  CE1 TYR A 181      15.149  -3.890 -12.899  1.00  0.490          C  
ATOM   2992  CE2 TYR A 181      14.234  -3.148 -14.970  1.00  0.490          C  
ATOM   2993  CZ  TYR A 181      14.568  -4.168 -14.126  1.00  0.490          C  
ATOM   2994  OH  TYR A 181      14.311  -5.463 -14.506  1.00  0.490          O  
ATOM   2995  H   TYR A 181      15.497   0.821 -15.447  1.00  0.430          H  
ATOM   2996  HA  TYR A 181      16.845   1.354 -13.055  1.00  0.420          H  
ATOM   2997 1HB  TYR A 181      15.367  -0.021 -11.991  1.00  0.590          H  
ATOM   2998 2HB  TYR A 181      14.419   0.527 -13.356  1.00  0.590          H  
ATOM   2999  HD1 TYR A 181      15.844  -2.353 -11.581  1.00  0.590          H  
ATOM   3000  HD2 TYR A 181      14.199  -1.066 -15.261  1.00  0.590          H  
ATOM   3001  HE1 TYR A 181      15.419  -4.690 -12.220  1.00  0.590          H  
ATOM   3002  HE2 TYR A 181      13.778  -3.360 -15.935  1.00  0.590          H  
ATOM   3003  HH  TYR A 181      13.777  -5.449 -15.315  1.00  0.590          H  
ATOM   3004  N   TRP A 182      17.880  -1.517 -14.257  1.00  0.270          N  
ATOM   3005  CA  TRP A 182      18.825  -2.608 -13.975  1.00  0.240          C  
ATOM   3006  C   TRP A 182      20.271  -2.138 -14.091  1.00  0.240          C  
ATOM   3007  O   TRP A 182      21.204  -2.786 -13.598  1.00  0.240          O  
ATOM   3008  CB  TRP A 182      18.609  -3.776 -14.945  1.00  0.350          C  
ATOM   3009  CG  TRP A 182      18.843  -3.361 -16.328  1.00  0.350          C  
ATOM   3010  CD1 TRP A 182      17.922  -2.909 -17.142  1.00  0.350          C  
ATOM   3011  CD2 TRP A 182      20.070  -3.371 -17.068  1.00  0.350          C  
ATOM   3012  NE1 TRP A 182      18.465  -2.556 -18.353  1.00  0.350          N  
ATOM   3013  CE2 TRP A 182      19.787  -2.848 -18.321  1.00  0.350          C  
ATOM   3014  CE3 TRP A 182      21.351  -3.765 -16.770  1.00  0.350          C  
ATOM   3015  CZ2 TRP A 182      20.758  -2.706 -19.280  1.00  0.350          C  
ATOM   3016  CZ3 TRP A 182      22.302  -3.637 -17.707  1.00  0.350          C  
ATOM   3017  CH2 TRP A 182      22.020  -3.126 -18.931  1.00  0.350          C  
ATOM   3018  H   TRP A 182      17.444  -1.410 -15.187  1.00  0.320          H  
ATOM   3019  HA  TRP A 182      18.652  -2.968 -12.960  1.00  0.290          H  
ATOM   3020 1HB  TRP A 182      19.272  -4.599 -14.699  1.00  0.420          H  
ATOM   3021 2HB  TRP A 182      17.585  -4.132 -14.864  1.00  0.420          H  
ATOM   3022  HD1 TRP A 182      16.909  -2.833 -16.857  1.00  0.420          H  
ATOM   3023  HE1 TRP A 182      17.917  -2.137 -19.142  1.00  0.420          H  
ATOM   3024  HE3 TRP A 182      21.577  -4.169 -15.798  1.00  0.420          H  
ATOM   3025  HZ2 TRP A 182      20.553  -2.296 -20.273  1.00  0.420          H  
ATOM   3026  HZ3 TRP A 182      23.303  -3.958 -17.460  1.00  0.420          H  
ATOM   3027  HH2 TRP A 182      22.807  -3.052 -19.631  1.00  0.420          H  
ATOM   3028  N   VAL A 183      20.474  -1.003 -14.737  1.00  0.270          N  
ATOM   3029  CA  VAL A 183      21.807  -0.539 -15.036  1.00  0.310          C  
ATOM   3030  C   VAL A 183      22.657  -0.302 -13.794  1.00  0.280          C  
ATOM   3031  O   VAL A 183      23.805  -0.745 -13.796  1.00  0.280          O  
ATOM   3032  CB  VAL A 183      21.727   0.687 -15.964  1.00  0.420          C  
ATOM   3033  CG1 VAL A 183      23.060   1.364 -16.117  1.00  0.420          C  
ATOM   3034  CG2 VAL A 183      21.213   0.242 -17.281  1.00  0.420          C  
ATOM   3035  H   VAL A 183      19.671  -0.450 -15.041  1.00  0.320          H  
ATOM   3036  HA  VAL A 183      22.293  -1.321 -15.617  1.00  0.370          H  
ATOM   3037  HB  VAL A 183      21.059   1.353 -15.592  1.00  0.500          H  
ATOM   3038 1HG1 VAL A 183      22.969   2.218 -16.776  1.00  0.500          H  
ATOM   3039 2HG1 VAL A 183      23.410   1.706 -15.152  1.00  0.500          H  
ATOM   3040 3HG1 VAL A 183      23.753   0.694 -16.524  1.00  0.500          H  
ATOM   3041 1HG2 VAL A 183      21.118   1.095 -17.935  1.00  0.500          H  
ATOM   3042 2HG2 VAL A 183      21.905  -0.475 -17.705  1.00  0.500          H  
ATOM   3043 3HG2 VAL A 183      20.239  -0.223 -17.159  1.00  0.500          H  
ATOM   3044  N   PRO A 184      22.175   0.371 -12.723  1.00  0.270          N  
ATOM   3045  CA  PRO A 184      22.894   0.587 -11.497  1.00  0.240          C  
ATOM   3046  C   PRO A 184      23.180  -0.714 -10.745  1.00  0.200          C  
ATOM   3047  O   PRO A 184      24.049  -0.725  -9.884  1.00  0.190          O  
ATOM   3048  CB  PRO A 184      21.965   1.492 -10.696  1.00  0.360          C  
ATOM   3049  CG  PRO A 184      21.052   2.076 -11.699  1.00  0.360          C  
ATOM   3050  CD  PRO A 184      20.846   0.968 -12.677  1.00  0.360          C  
ATOM   3051  HA  PRO A 184      23.819   1.114 -11.727  1.00  0.290          H  
ATOM   3052 1HB  PRO A 184      21.474   0.912  -9.918  1.00  0.430          H  
ATOM   3053 2HB  PRO A 184      22.552   2.265 -10.188  1.00  0.430          H  
ATOM   3054 1HG  PRO A 184      20.125   2.436 -11.229  1.00  0.430          H  
ATOM   3055 2HG  PRO A 184      21.535   2.938 -12.144  1.00  0.430          H  
ATOM   3056 1HD  PRO A 184      20.168   0.264 -12.238  1.00  0.430          H  
ATOM   3057 2HD  PRO A 184      20.486   1.352 -13.578  1.00  0.430          H  
ATOM   3058  N   CYS A 185      22.460  -1.813 -11.038  1.00  0.210          N  
ATOM   3059  CA  CYS A 185      22.695  -3.058 -10.321  1.00  0.200          C  
ATOM   3060  C   CYS A 185      23.917  -3.696 -10.936  1.00  0.220          C  
ATOM   3061  O   CYS A 185      24.800  -4.198 -10.231  1.00  0.230          O  
ATOM   3062  CB  CYS A 185      21.487  -3.988 -10.389  1.00  0.280          C  
ATOM   3063  SG  CYS A 185      20.029  -3.401  -9.463  1.00  0.280          S  
ATOM   3064  H   CYS A 185      21.784  -1.832 -11.798  1.00  0.250          H  
ATOM   3065  HA  CYS A 185      22.897  -2.832  -9.280  1.00  0.240          H  
ATOM   3066 1HB  CYS A 185      21.197  -4.123 -11.429  1.00  0.340          H  
ATOM   3067 2HB  CYS A 185      21.753  -4.960 -10.001  1.00  0.340          H  
ATOM   3068  HG  CYS A 185      19.778  -2.362 -10.260  1.00  0.340          H  
ATOM   3069  N   VAL A 186      23.967  -3.666 -12.263  1.00  0.280          N  
ATOM   3070  CA  VAL A 186      25.122  -4.179 -12.963  1.00  0.290          C  
ATOM   3071  C   VAL A 186      26.319  -3.295 -12.588  1.00  0.280          C  
ATOM   3072  O   VAL A 186      27.404  -3.817 -12.310  1.00  0.260          O  
ATOM   3073  CB  VAL A 186      24.852  -4.274 -14.470  1.00  0.400          C  
ATOM   3074  CG1 VAL A 186      26.120  -4.616 -15.245  1.00  0.400          C  
ATOM   3075  CG2 VAL A 186      23.816  -5.372 -14.676  1.00  0.400          C  
ATOM   3076  H   VAL A 186      23.168  -3.272 -12.771  1.00  0.340          H  
ATOM   3077  HA  VAL A 186      25.321  -5.190 -12.607  1.00  0.350          H  
ATOM   3078  HB  VAL A 186      24.470  -3.323 -14.829  1.00  0.480          H  
ATOM   3079 1HG1 VAL A 186      25.897  -4.688 -16.310  1.00  0.480          H  
ATOM   3080 2HG1 VAL A 186      26.869  -3.844 -15.095  1.00  0.480          H  
ATOM   3081 3HG1 VAL A 186      26.512  -5.571 -14.897  1.00  0.480          H  
ATOM   3082 1HG2 VAL A 186      23.580  -5.470 -15.714  1.00  0.480          H  
ATOM   3083 2HG2 VAL A 186      24.206  -6.316 -14.309  1.00  0.480          H  
ATOM   3084 3HG2 VAL A 186      22.914  -5.116 -14.121  1.00  0.480          H  
ATOM   3085  N   TRP A 187      26.138  -1.960 -12.563  1.00  0.300          N  
ATOM   3086  CA  TRP A 187      27.233  -1.094 -12.138  1.00  0.320          C  
ATOM   3087  C   TRP A 187      27.652  -1.400 -10.698  1.00  0.300          C  
ATOM   3088  O   TRP A 187      28.842  -1.481 -10.421  1.00  0.350          O  
ATOM   3089  CB  TRP A 187      26.866   0.390 -12.183  1.00  0.440          C  
ATOM   3090  CG  TRP A 187      26.800   1.044 -13.526  1.00  0.440          C  
ATOM   3091  CD1 TRP A 187      27.403   0.653 -14.681  1.00  0.440          C  
ATOM   3092  CD2 TRP A 187      26.082   2.262 -13.848  1.00  0.440          C  
ATOM   3093  NE1 TRP A 187      27.104   1.535 -15.685  1.00  0.440          N  
ATOM   3094  CE2 TRP A 187      26.297   2.517 -15.192  1.00  0.440          C  
ATOM   3095  CE3 TRP A 187      25.286   3.143 -13.110  1.00  0.440          C  
ATOM   3096  CZ2 TRP A 187      25.744   3.609 -15.824  1.00  0.440          C  
ATOM   3097  CZ3 TRP A 187      24.743   4.241 -13.742  1.00  0.440          C  
ATOM   3098  CH2 TRP A 187      24.969   4.467 -15.074  1.00  0.440          C  
ATOM   3099  H   TRP A 187      25.247  -1.553 -12.862  1.00  0.360          H  
ATOM   3100  HA  TRP A 187      28.083  -1.276 -12.786  1.00  0.380          H  
ATOM   3101 1HB  TRP A 187      25.935   0.534 -11.675  1.00  0.530          H  
ATOM   3102 2HB  TRP A 187      27.601   0.926 -11.627  1.00  0.530          H  
ATOM   3103  HD1 TRP A 187      28.033  -0.225 -14.800  1.00  0.530          H  
ATOM   3104  HE1 TRP A 187      27.431   1.472 -16.640  1.00  0.530          H  
ATOM   3105  HE3 TRP A 187      25.102   2.971 -12.065  1.00  0.530          H  
ATOM   3106  HZ2 TRP A 187      25.902   3.793 -16.870  1.00  0.530          H  
ATOM   3107  HZ3 TRP A 187      24.129   4.918 -13.155  1.00  0.530          H  
ATOM   3108  HH2 TRP A 187      24.528   5.336 -15.559  1.00  0.530          H  
ATOM   3109  N   PHE A 188      26.699  -1.604  -9.779  1.00  0.240          N  
ATOM   3110  CA  PHE A 188      27.016  -1.893  -8.384  1.00  0.230          C  
ATOM   3111  C   PHE A 188      27.932  -3.103  -8.335  1.00  0.210          C  
ATOM   3112  O   PHE A 188      28.957  -3.085  -7.648  1.00  0.210          O  
ATOM   3113  CB  PHE A 188      25.734  -2.191  -7.596  1.00  0.330          C  
ATOM   3114  CG  PHE A 188      25.859  -2.362  -6.105  1.00  0.330          C  
ATOM   3115  CD1 PHE A 188      25.445  -1.330  -5.283  1.00  0.330          C  
ATOM   3116  CD2 PHE A 188      26.380  -3.504  -5.512  1.00  0.330          C  
ATOM   3117  CE1 PHE A 188      25.528  -1.436  -3.928  1.00  0.330          C  
ATOM   3118  CE2 PHE A 188      26.459  -3.597  -4.161  1.00  0.330          C  
ATOM   3119  CZ  PHE A 188      26.032  -2.550  -3.372  1.00  0.330          C  
ATOM   3120  H   PHE A 188      25.716  -1.493 -10.024  1.00  0.290          H  
ATOM   3121  HA  PHE A 188      27.538  -1.049  -7.945  1.00  0.280          H  
ATOM   3122 1HB  PHE A 188      25.034  -1.380  -7.765  1.00  0.390          H  
ATOM   3123 2HB  PHE A 188      25.273  -3.082  -7.996  1.00  0.390          H  
ATOM   3124  HD1 PHE A 188      25.036  -0.425  -5.732  1.00  0.390          H  
ATOM   3125  HD2 PHE A 188      26.725  -4.332  -6.126  1.00  0.390          H  
ATOM   3126  HE1 PHE A 188      25.188  -0.616  -3.291  1.00  0.390          H  
ATOM   3127  HE2 PHE A 188      26.851  -4.497  -3.712  1.00  0.390          H  
ATOM   3128  HZ  PHE A 188      26.093  -2.619  -2.293  1.00  0.390          H  
ATOM   3129  N   SER A 189      27.557  -4.165  -9.059  1.00  0.200          N  
ATOM   3130  CA  SER A 189      28.345  -5.385  -9.094  1.00  0.190          C  
ATOM   3131  C   SER A 189      29.756  -5.169  -9.644  1.00  0.280          C  
ATOM   3132  O   SER A 189      30.744  -5.619  -9.044  1.00  0.300          O  
ATOM   3133  CB  SER A 189      27.658  -6.431  -9.927  1.00  0.270          C  
ATOM   3134  OG  SER A 189      28.430  -7.584  -9.962  1.00  0.270          O  
ATOM   3135  H   SER A 189      26.678  -4.127  -9.587  1.00  0.240          H  
ATOM   3136  HA  SER A 189      28.428  -5.746  -8.077  1.00  0.230          H  
ATOM   3137 1HB  SER A 189      26.676  -6.652  -9.510  1.00  0.320          H  
ATOM   3138 2HB  SER A 189      27.506  -6.058 -10.938  1.00  0.320          H  
ATOM   3139  HG  SER A 189      28.033  -8.141 -10.647  1.00  0.320          H  
ATOM   3140  N   ASN A 190      29.879  -4.446 -10.768  1.00  0.290          N  
ATOM   3141  CA  ASN A 190      31.205  -4.200 -11.320  1.00  0.330          C  
ATOM   3142  C   ASN A 190      32.027  -3.319 -10.383  1.00  0.320          C  
ATOM   3143  O   ASN A 190      33.238  -3.520 -10.247  1.00  0.340          O  
ATOM   3144  CB  ASN A 190      31.135  -3.516 -12.674  1.00  0.450          C  
ATOM   3145  CG  ASN A 190      30.766  -4.341 -13.853  1.00  0.450          C  
ATOM   3146  OD1 ASN A 190      31.650  -4.907 -14.529  1.00  0.450          O  
ATOM   3147  ND2 ASN A 190      29.509  -4.429 -14.136  1.00  0.450          N  
ATOM   3148  H   ASN A 190      29.034  -4.106 -11.242  1.00  0.350          H  
ATOM   3149  HA  ASN A 190      31.722  -5.154 -11.425  1.00  0.400          H  
ATOM   3150 1HB  ASN A 190      30.455  -2.663 -12.615  1.00  0.540          H  
ATOM   3151 2HB  ASN A 190      32.116  -3.146 -12.885  1.00  0.540          H  
ATOM   3152 1HD2 ASN A 190      29.232  -4.972 -14.928  1.00  0.540          H  
ATOM   3153 2HD2 ASN A 190      28.815  -3.962 -13.553  1.00  0.540          H  
ATOM   3154  N   LEU A 191      31.379  -2.363  -9.711  1.00  0.300          N  
ATOM   3155  CA  LEU A 191      32.097  -1.468  -8.826  1.00  0.310          C  
ATOM   3156  C   LEU A 191      32.587  -2.230  -7.626  1.00  0.320          C  
ATOM   3157  O   LEU A 191      33.694  -1.972  -7.154  1.00  0.290          O  
ATOM   3158  CB  LEU A 191      31.248  -0.290  -8.349  1.00  0.430          C  
ATOM   3159  CG  LEU A 191      31.993   0.770  -7.475  1.00  0.430          C  
ATOM   3160  CD1 LEU A 191      33.150   1.385  -8.265  1.00  0.430          C  
ATOM   3161  CD2 LEU A 191      31.077   1.843  -7.096  1.00  0.430          C  
ATOM   3162  H   LEU A 191      30.383  -2.217  -9.876  1.00  0.360          H  
ATOM   3163  HA  LEU A 191      32.949  -1.093  -9.379  1.00  0.370          H  
ATOM   3164 1HB  LEU A 191      30.856   0.214  -9.195  1.00  0.520          H  
ATOM   3165 2HB  LEU A 191      30.408  -0.682  -7.792  1.00  0.520          H  
ATOM   3166  HG  LEU A 191      32.378   0.293  -6.573  1.00  0.520          H  
ATOM   3167 1HD1 LEU A 191      33.645   2.134  -7.655  1.00  0.520          H  
ATOM   3168 2HD1 LEU A 191      33.871   0.639  -8.541  1.00  0.520          H  
ATOM   3169 3HD1 LEU A 191      32.765   1.857  -9.164  1.00  0.520          H  
ATOM   3170 1HD2 LEU A 191      31.618   2.554  -6.486  1.00  0.520          H  
ATOM   3171 2HD2 LEU A 191      30.733   2.317  -7.984  1.00  0.520          H  
ATOM   3172 3HD2 LEU A 191      30.239   1.459  -6.546  1.00  0.520          H  
ATOM   3173  N   ALA A 192      31.751  -3.132  -7.096  1.00  0.330          N  
ATOM   3174  CA  ALA A 192      32.145  -3.942  -5.968  1.00  0.310          C  
ATOM   3175  C   ALA A 192      33.372  -4.755  -6.356  1.00  0.290          C  
ATOM   3176  O   ALA A 192      34.314  -4.879  -5.572  1.00  0.270          O  
ATOM   3177  CB  ALA A 192      31.003  -4.849  -5.559  1.00  0.440          C  
ATOM   3178  H   ALA A 192      30.807  -3.235  -7.479  1.00  0.400          H  
ATOM   3179  HA  ALA A 192      32.408  -3.288  -5.138  1.00  0.370          H  
ATOM   3180 1HB  ALA A 192      31.302  -5.451  -4.730  1.00  0.530          H  
ATOM   3181 2HB  ALA A 192      30.137  -4.244  -5.288  1.00  0.530          H  
ATOM   3182 3HB  ALA A 192      30.743  -5.493  -6.396  1.00  0.530          H  
ATOM   3183  N   ALA A 193      33.388  -5.291  -7.583  1.00  0.300          N  
ATOM   3184  CA  ALA A 193      34.551  -6.032  -8.032  1.00  0.280          C  
ATOM   3185  C   ALA A 193      35.788  -5.129  -8.074  1.00  0.270          C  
ATOM   3186  O   ALA A 193      36.880  -5.555  -7.678  1.00  0.230          O  
ATOM   3187  CB  ALA A 193      34.287  -6.648  -9.380  1.00  0.400          C  
ATOM   3188  H   ALA A 193      32.555  -5.224  -8.183  1.00  0.360          H  
ATOM   3189  HA  ALA A 193      34.737  -6.830  -7.314  1.00  0.340          H  
ATOM   3190 1HB  ALA A 193      35.151  -7.225  -9.670  1.00  0.480          H  
ATOM   3191 2HB  ALA A 193      33.413  -7.299  -9.311  1.00  0.480          H  
ATOM   3192 3HB  ALA A 193      34.100  -5.871 -10.115  1.00  0.480          H  
ATOM   3193  N   GLN A 194      35.624  -3.875  -8.525  1.00  0.320          N  
ATOM   3194  CA  GLN A 194      36.744  -2.937  -8.556  1.00  0.350          C  
ATOM   3195  C   GLN A 194      37.217  -2.623  -7.137  1.00  0.330          C  
ATOM   3196  O   GLN A 194      38.423  -2.566  -6.876  1.00  0.340          O  
ATOM   3197  CB  GLN A 194      36.374  -1.642  -9.278  1.00  0.480          C  
ATOM   3198  CG  GLN A 194      36.154  -1.765 -10.786  1.00  0.480          C  
ATOM   3199  CD  GLN A 194      35.721  -0.443 -11.382  1.00  0.480          C  
ATOM   3200  OE1 GLN A 194      35.280   0.434 -10.638  1.00  0.480          O  
ATOM   3201  NE2 GLN A 194      35.860  -0.286 -12.679  1.00  0.480          N  
ATOM   3202  H   GLN A 194      34.710  -3.606  -8.914  1.00  0.380          H  
ATOM   3203  HA  GLN A 194      37.567  -3.408  -9.094  1.00  0.420          H  
ATOM   3204 1HB  GLN A 194      35.464  -1.248  -8.842  1.00  0.570          H  
ATOM   3205 2HB  GLN A 194      37.157  -0.904  -9.115  1.00  0.570          H  
ATOM   3206 1HG  GLN A 194      37.085  -2.071 -11.265  1.00  0.570          H  
ATOM   3207 2HG  GLN A 194      35.381  -2.501 -10.984  1.00  0.570          H  
ATOM   3208 1HE2 GLN A 194      35.594   0.608 -13.120  1.00  0.570          H  
ATOM   3209 2HE2 GLN A 194      36.228  -1.027 -13.244  1.00  0.570          H  
ATOM   3210  N   ALA A 195      36.278  -2.468  -6.197  1.00  0.320          N  
ATOM   3211  CA  ALA A 195      36.624  -2.196  -4.810  1.00  0.320          C  
ATOM   3212  C   ALA A 195      37.492  -3.335  -4.301  1.00  0.250          C  
ATOM   3213  O   ALA A 195      38.456  -3.137  -3.553  1.00  0.320          O  
ATOM   3214  CB  ALA A 195      35.369  -2.036  -3.969  1.00  0.450          C  
ATOM   3215  H   ALA A 195      35.294  -2.486  -6.481  1.00  0.380          H  
ATOM   3216  HA  ALA A 195      37.207  -1.272  -4.779  1.00  0.380          H  
ATOM   3217 1HB  ALA A 195      35.618  -1.828  -2.947  1.00  0.540          H  
ATOM   3218 2HB  ALA A 195      34.767  -1.233  -4.357  1.00  0.540          H  
ATOM   3219 3HB  ALA A 195      34.803  -2.941  -4.021  1.00  0.540          H  
ATOM   3220  N   ARG A 196      37.176  -4.566  -4.693  1.00  0.160          N  
ATOM   3221  CA  ARG A 196      38.024  -5.679  -4.312  1.00  0.080          C  
ATOM   3222  C   ARG A 196      39.433  -5.524  -4.909  1.00  0.130          C  
ATOM   3223  O   ARG A 196      40.438  -5.621  -4.201  1.00  0.200          O  
ATOM   3224  CB  ARG A 196      37.437  -7.003  -4.766  1.00  0.140          C  
ATOM   3225  CG  ARG A 196      38.261  -8.210  -4.436  1.00  0.140          C  
ATOM   3226  CD  ARG A 196      38.201  -8.582  -3.030  1.00  0.140          C  
ATOM   3227  NE  ARG A 196      39.101  -9.658  -2.790  1.00  0.140          N  
ATOM   3228  CZ  ARG A 196      40.352  -9.563  -2.251  1.00  0.140          C  
ATOM   3229  NH1 ARG A 196      40.823  -8.412  -1.773  1.00  0.140          N  
ATOM   3230  NH2 ARG A 196      41.115 -10.648  -2.184  1.00  0.140          N  
ATOM   3231  H   ARG A 196      36.306  -4.710  -5.227  1.00  0.190          H  
ATOM   3232  HA  ARG A 196      38.148  -5.674  -3.237  1.00  0.100          H  
ATOM   3233 1HB  ARG A 196      36.460  -7.118  -4.303  1.00  0.170          H  
ATOM   3234 2HB  ARG A 196      37.287  -7.003  -5.831  1.00  0.170          H  
ATOM   3235 1HG  ARG A 196      37.885  -9.060  -5.006  1.00  0.170          H  
ATOM   3236 2HG  ARG A 196      39.306  -8.054  -4.693  1.00  0.170          H  
ATOM   3237 1HD  ARG A 196      38.439  -7.775  -2.391  1.00  0.170          H  
ATOM   3238 2HD  ARG A 196      37.197  -8.927  -2.811  1.00  0.170          H  
ATOM   3239  HE  ARG A 196      38.799 -10.557  -3.160  1.00  0.170          H  
ATOM   3240 1HH1 ARG A 196      40.242  -7.558  -1.746  1.00  0.170          H  
ATOM   3241 2HH1 ARG A 196      41.746  -8.374  -1.371  1.00  0.170          H  
ATOM   3242 1HH2 ARG A 196      40.771 -11.533  -2.534  1.00  0.170          H  
ATOM   3243 2HH2 ARG A 196      42.041 -10.590  -1.781  1.00  0.170          H  
ATOM   3244  N   ARG A 197      39.506  -5.243  -6.216  1.00  0.150          N  
ATOM   3245  CA  ARG A 197      40.797  -5.156  -6.916  1.00  0.230          C  
ATOM   3246  C   ARG A 197      41.732  -4.110  -6.305  1.00  0.240          C  
ATOM   3247  O   ARG A 197      42.939  -4.333  -6.185  1.00  0.230          O  
ATOM   3248  CB  ARG A 197      40.614  -4.769  -8.378  1.00  0.290          C  
ATOM   3249  CG  ARG A 197      39.960  -5.791  -9.310  1.00  0.290          C  
ATOM   3250  CD  ARG A 197      39.820  -5.182 -10.654  1.00  0.290          C  
ATOM   3251  NE  ARG A 197      39.070  -5.988 -11.609  1.00  0.290          N  
ATOM   3252  CZ  ARG A 197      38.685  -5.528 -12.826  1.00  0.290          C  
ATOM   3253  NH1 ARG A 197      38.996  -4.325 -13.215  1.00  0.290          N  
ATOM   3254  NH2 ARG A 197      37.980  -6.237 -13.672  1.00  0.290          N  
ATOM   3255  H   ARG A 197      38.638  -5.163  -6.746  1.00  0.180          H  
ATOM   3256  HA  ARG A 197      41.284  -6.130  -6.864  1.00  0.280          H  
ATOM   3257 1HB  ARG A 197      40.009  -3.865  -8.424  1.00  0.350          H  
ATOM   3258 2HB  ARG A 197      41.581  -4.522  -8.800  1.00  0.350          H  
ATOM   3259 1HG  ARG A 197      40.590  -6.679  -9.386  1.00  0.350          H  
ATOM   3260 2HG  ARG A 197      38.980  -6.065  -8.941  1.00  0.350          H  
ATOM   3261 1HD  ARG A 197      39.308  -4.227 -10.546  1.00  0.350          H  
ATOM   3262 2HD  ARG A 197      40.814  -5.010 -11.066  1.00  0.350          H  
ATOM   3263  HE  ARG A 197      38.798  -6.925 -11.340  1.00  0.350          H  
ATOM   3264 1HH1 ARG A 197      39.530  -3.704 -12.636  1.00  0.350          H  
ATOM   3265 2HH1 ARG A 197      38.646  -4.035 -14.143  1.00  0.350          H  
ATOM   3266 1HH2 ARG A 197      37.659  -7.174 -13.462  1.00  0.350          H  
ATOM   3267 2HH2 ARG A 197      37.726  -5.776 -14.573  1.00  0.350          H  
ATOM   3268  N   GLU A 198      41.155  -2.988  -5.881  1.00  0.270          N  
ATOM   3269  CA  GLU A 198      41.904  -1.871  -5.309  1.00  0.270          C  
ATOM   3270  C   GLU A 198      42.155  -1.993  -3.801  1.00  0.380          C  
ATOM   3271  O   GLU A 198      42.725  -1.085  -3.191  1.00  0.660          O  
ATOM   3272  CB  GLU A 198      41.188  -0.550  -5.604  1.00  0.380          C  
ATOM   3273  CG  GLU A 198      41.085  -0.171  -7.091  1.00  0.380          C  
ATOM   3274  CD  GLU A 198      42.427   0.081  -7.743  1.00  0.380          C  
ATOM   3275  OE1 GLU A 198      43.263   0.682  -7.115  1.00  0.380          O  
ATOM   3276  OE2 GLU A 198      42.611  -0.318  -8.871  1.00  0.380          O  
ATOM   3277  H   GLU A 198      40.151  -2.881  -6.049  1.00  0.320          H  
ATOM   3278  HA  GLU A 198      42.877  -1.841  -5.803  1.00  0.320          H  
ATOM   3279 1HB  GLU A 198      40.162  -0.616  -5.232  1.00  0.450          H  
ATOM   3280 2HB  GLU A 198      41.675   0.267  -5.074  1.00  0.450          H  
ATOM   3281 1HG  GLU A 198      40.582  -0.981  -7.622  1.00  0.450          H  
ATOM   3282 2HG  GLU A 198      40.471   0.720  -7.182  1.00  0.450          H  
ATOM   3283  N   GLY A 199      41.711  -3.086  -3.172  1.00  0.230          N  
ATOM   3284  CA  GLY A 199      41.914  -3.278  -1.745  1.00  0.280          C  
ATOM   3285  C   GLY A 199      40.863  -2.660  -0.819  1.00  0.250          C  
ATOM   3286  O   GLY A 199      41.109  -2.542   0.382  1.00  0.270          O  
ATOM   3287  H   GLY A 199      41.240  -3.840  -3.682  1.00  0.280          H  
ATOM   3288 1HA  GLY A 199      41.952  -4.351  -1.553  1.00  0.340          H  
ATOM   3289 2HA  GLY A 199      42.893  -2.888  -1.477  1.00  0.340          H  
ATOM   3290  N   ARG A 200      39.715  -2.213  -1.345  1.00  0.220          N  
ATOM   3291  CA  ARG A 200      38.693  -1.638  -0.483  1.00  0.210          C  
ATOM   3292  C   ARG A 200      37.928  -2.814   0.116  1.00  0.140          C  
ATOM   3293  O   ARG A 200      37.461  -2.772   1.251  1.00  0.210          O  
ATOM   3294  CB  ARG A 200      37.814  -0.655  -1.236  1.00  0.300          C  
ATOM   3295  CG  ARG A 200      38.451   0.726  -1.410  1.00  0.300          C  
ATOM   3296  CD  ARG A 200      39.450   0.758  -2.538  1.00  0.300          C  
ATOM   3297  NE  ARG A 200      39.961   2.090  -2.780  1.00  0.300          N  
ATOM   3298  CZ  ARG A 200      41.059   2.621  -2.190  1.00  0.300          C  
ATOM   3299  NH1 ARG A 200      41.762   1.930  -1.314  1.00  0.300          N  
ATOM   3300  NH2 ARG A 200      41.436   3.844  -2.495  1.00  0.300          N  
ATOM   3301  H   ARG A 200      39.495  -2.328  -2.330  1.00  0.260          H  
ATOM   3302  HA  ARG A 200      39.175  -1.092   0.328  1.00  0.250          H  
ATOM   3303 1HB  ARG A 200      37.614  -1.032  -2.217  1.00  0.360          H  
ATOM   3304 2HB  ARG A 200      36.867  -0.530  -0.717  1.00  0.360          H  
ATOM   3305 1HG  ARG A 200      37.672   1.458  -1.617  1.00  0.360          H  
ATOM   3306 2HG  ARG A 200      38.965   1.002  -0.487  1.00  0.360          H  
ATOM   3307 1HD  ARG A 200      40.292   0.114  -2.339  1.00  0.360          H  
ATOM   3308 2HD  ARG A 200      38.956   0.418  -3.447  1.00  0.360          H  
ATOM   3309  HE  ARG A 200      39.463   2.663  -3.444  1.00  0.360          H  
ATOM   3310 1HH1 ARG A 200      41.494   0.985  -1.070  1.00  0.360          H  
ATOM   3311 2HH1 ARG A 200      42.578   2.343  -0.884  1.00  0.360          H  
ATOM   3312 1HH2 ARG A 200      40.910   4.377  -3.169  1.00  0.360          H  
ATOM   3313 2HH2 ARG A 200      42.253   4.245  -2.055  1.00  0.360          H  
ATOM   3314  N   ILE A 201      37.813  -3.892  -0.645  1.00  0.130          N  
ATOM   3315  CA  ILE A 201      37.179  -5.089  -0.111  1.00  0.030          C  
ATOM   3316  C   ILE A 201      38.343  -6.036   0.161  1.00  0.310          C  
ATOM   3317  O   ILE A 201      39.209  -6.246  -0.691  1.00  0.490          O  
ATOM   3318  CB  ILE A 201      36.096  -5.691  -1.023  1.00  0.080          C  
ATOM   3319  CG1 ILE A 201      35.014  -4.660  -1.239  1.00  0.080          C  
ATOM   3320  CG2 ILE A 201      35.519  -6.933  -0.381  1.00  0.080          C  
ATOM   3321  CD1 ILE A 201      34.017  -5.016  -2.294  1.00  0.080          C  
ATOM   3322  H   ILE A 201      38.182  -3.855  -1.597  1.00  0.160          H  
ATOM   3323  HA  ILE A 201      36.701  -4.860   0.843  1.00  0.040          H  
ATOM   3324  HB  ILE A 201      36.493  -5.951  -1.958  1.00  0.100          H  
ATOM   3325 1HG1 ILE A 201      34.497  -4.494  -0.296  1.00  0.100          H  
ATOM   3326 2HG1 ILE A 201      35.491  -3.736  -1.530  1.00  0.100          H  
ATOM   3327 1HG2 ILE A 201      34.766  -7.363  -1.004  1.00  0.100          H  
ATOM   3328 2HG2 ILE A 201      36.293  -7.660  -0.240  1.00  0.100          H  
ATOM   3329 3HG2 ILE A 201      35.081  -6.667   0.585  1.00  0.100          H  
ATOM   3330 1HD1 ILE A 201      33.305  -4.207  -2.402  1.00  0.100          H  
ATOM   3331 2HD1 ILE A 201      34.535  -5.160  -3.226  1.00  0.100          H  
ATOM   3332 3HD1 ILE A 201      33.486  -5.918  -2.039  1.00  0.100          H  
ATOM   3333  N   ARG A 202      38.428  -6.525   1.395  1.00  0.470          N  
ATOM   3334  CA  ARG A 202      39.577  -7.309   1.844  1.00  0.760          C  
ATOM   3335  C   ARG A 202      39.561  -8.785   1.493  1.00  0.480          C  
ATOM   3336  O   ARG A 202      40.543  -9.482   1.750  1.00  0.380          O  
ATOM   3337  CB  ARG A 202      39.711  -7.195   3.352  1.00  0.950          C  
ATOM   3338  CG  ARG A 202      40.085  -5.815   3.859  1.00  0.950          C  
ATOM   3339  CD  ARG A 202      40.234  -5.809   5.339  1.00  0.950          C  
ATOM   3340  NE  ARG A 202      40.510  -4.476   5.865  1.00  0.950          N  
ATOM   3341  CZ  ARG A 202      41.729  -3.886   5.926  1.00  0.950          C  
ATOM   3342  NH1 ARG A 202      42.803  -4.507   5.476  1.00  0.950          N  
ATOM   3343  NH2 ARG A 202      41.844  -2.673   6.440  1.00  0.950          N  
ATOM   3344  H   ARG A 202      37.677  -6.331   2.042  1.00  0.560          H  
ATOM   3345  HA  ARG A 202      40.467  -6.869   1.393  1.00  0.910          H  
ATOM   3346 1HB  ARG A 202      38.769  -7.477   3.820  1.00  1.140          H  
ATOM   3347 2HB  ARG A 202      40.471  -7.892   3.703  1.00  1.140          H  
ATOM   3348 1HG  ARG A 202      41.027  -5.511   3.405  1.00  1.140          H  
ATOM   3349 2HG  ARG A 202      39.310  -5.100   3.583  1.00  1.140          H  
ATOM   3350 1HD  ARG A 202      39.301  -6.155   5.786  1.00  1.140          H  
ATOM   3351 2HD  ARG A 202      41.039  -6.477   5.637  1.00  1.140          H  
ATOM   3352  HE  ARG A 202      39.721  -3.962   6.230  1.00  1.140          H  
ATOM   3353 1HH1 ARG A 202      42.730  -5.430   5.079  1.00  1.140          H  
ATOM   3354 2HH1 ARG A 202      43.707  -4.056   5.526  1.00  1.140          H  
ATOM   3355 1HH2 ARG A 202      41.027  -2.191   6.785  1.00  1.140          H  
ATOM   3356 2HH2 ARG A 202      42.748  -2.226   6.489  1.00  1.140          H  
ATOM   3357  N   ASP A 203      38.459  -9.267   0.944  1.00  0.420          N  
ATOM   3358  CA  ASP A 203      38.357 -10.674   0.605  1.00  0.220          C  
ATOM   3359  C   ASP A 203      37.275 -10.945  -0.423  1.00  0.200          C  
ATOM   3360  O   ASP A 203      36.473 -10.074  -0.759  1.00  0.110          O  
ATOM   3361  CB  ASP A 203      38.069 -11.452   1.900  1.00  0.390          C  
ATOM   3362  CG  ASP A 203      38.469 -12.943   1.901  1.00  0.390          C  
ATOM   3363  OD1 ASP A 203      39.115 -13.374   2.814  1.00  0.390          O  
ATOM   3364  OD2 ASP A 203      38.035 -13.643   1.015  1.00  0.390          O  
ATOM   3365  H   ASP A 203      37.715  -8.622   0.734  1.00  0.500          H  
ATOM   3366  HA  ASP A 203      39.312 -11.002   0.196  1.00  0.260          H  
ATOM   3367 1HB  ASP A 203      38.591 -10.960   2.702  1.00  0.470          H  
ATOM   3368 2HB  ASP A 203      37.013 -11.380   2.130  1.00  0.470          H  
ATOM   3369  N   ASN A 204      37.172 -12.197  -0.829  1.00  0.370          N  
ATOM   3370  CA  ASN A 204      36.204 -12.611  -1.806  1.00  0.540          C  
ATOM   3371  C   ASN A 204      34.999 -13.132  -1.069  1.00  0.310          C  
ATOM   3372  O   ASN A 204      33.909 -13.236  -1.632  1.00  0.330          O  
ATOM   3373  CB  ASN A 204      36.841 -13.585  -2.760  1.00  0.690          C  
ATOM   3374  CG  ASN A 204      37.926 -12.876  -3.581  1.00  0.690          C  
ATOM   3375  OD1 ASN A 204      37.706 -11.779  -4.094  1.00  0.690          O  
ATOM   3376  ND2 ASN A 204      39.088 -13.450  -3.686  1.00  0.690          N  
ATOM   3377  H   ASN A 204      37.815 -12.888  -0.455  1.00  0.440          H  
ATOM   3378  HA  ASN A 204      35.899 -11.744  -2.380  1.00  0.650          H  
ATOM   3379 1HB  ASN A 204      37.283 -14.413  -2.201  1.00  0.830          H  
ATOM   3380 2HB  ASN A 204      36.096 -13.990  -3.436  1.00  0.830          H  
ATOM   3381 1HD2 ASN A 204      39.820 -13.024  -4.215  1.00  0.830          H  
ATOM   3382 2HD2 ASN A 204      39.252 -14.355  -3.253  1.00  0.830          H  
ATOM   3383  N   SER A 205      35.188 -13.430   0.218  1.00  0.220          N  
ATOM   3384  CA  SER A 205      34.065 -13.781   1.076  1.00  0.150          C  
ATOM   3385  C   SER A 205      33.233 -12.507   1.221  1.00  0.030          C  
ATOM   3386  O   SER A 205      32.017 -12.493   1.013  1.00  0.140          O  
ATOM   3387  CB  SER A 205      34.532 -14.228   2.443  1.00  0.240          C  
ATOM   3388  OG  SER A 205      33.433 -14.532   3.250  1.00  0.240          O  
ATOM   3389  H   SER A 205      36.148 -13.428   0.593  1.00  0.260          H  
ATOM   3390  HA  SER A 205      33.463 -14.560   0.610  1.00  0.180          H  
ATOM   3391 1HB  SER A 205      35.179 -15.098   2.350  1.00  0.290          H  
ATOM   3392 2HB  SER A 205      35.113 -13.442   2.897  1.00  0.290          H  
ATOM   3393  HG  SER A 205      33.757 -14.593   4.167  1.00  0.290          H  
ATOM   3394  N   ALA A 206      33.922 -11.413   1.570  1.00  0.070          N  
ATOM   3395  CA  ALA A 206      33.309 -10.106   1.737  1.00  0.110          C  
ATOM   3396  C   ALA A 206      32.708  -9.597   0.421  1.00  0.140          C  
ATOM   3397  O   ALA A 206      31.585  -9.076   0.410  1.00  0.230          O  
ATOM   3398  CB  ALA A 206      34.348  -9.150   2.273  1.00  0.140          C  
ATOM   3399  H   ALA A 206      34.908 -11.510   1.742  1.00  0.080          H  
ATOM   3400  HA  ALA A 206      32.498 -10.198   2.459  1.00  0.130          H  
ATOM   3401 1HB  ALA A 206      33.904  -8.181   2.428  1.00  0.170          H  
ATOM   3402 2HB  ALA A 206      34.733  -9.530   3.219  1.00  0.170          H  
ATOM   3403 3HB  ALA A 206      35.157  -9.068   1.560  1.00  0.170          H  
ATOM   3404  N   LEU A 207      33.413  -9.810  -0.705  1.00  0.150          N  
ATOM   3405  CA  LEU A 207      32.868  -9.403  -1.992  1.00  0.240          C  
ATOM   3406  C   LEU A 207      31.598 -10.173  -2.282  1.00  0.230          C  
ATOM   3407  O   LEU A 207      30.612  -9.582  -2.730  1.00  0.270          O  
ATOM   3408  CB  LEU A 207      33.870  -9.637  -3.127  1.00  0.300          C  
ATOM   3409  CG  LEU A 207      33.405  -9.290  -4.576  1.00  0.300          C  
ATOM   3410  CD1 LEU A 207      33.043  -7.820  -4.698  1.00  0.300          C  
ATOM   3411  CD2 LEU A 207      34.526  -9.643  -5.544  1.00  0.300          C  
ATOM   3412  H   LEU A 207      34.364 -10.182  -0.669  1.00  0.180          H  
ATOM   3413  HA  LEU A 207      32.628  -8.346  -1.933  1.00  0.290          H  
ATOM   3414 1HB  LEU A 207      34.779  -9.080  -2.909  1.00  0.360          H  
ATOM   3415 2HB  LEU A 207      34.109 -10.687  -3.134  1.00  0.360          H  
ATOM   3416  HG  LEU A 207      32.526  -9.874  -4.816  1.00  0.360          H  
ATOM   3417 1HD1 LEU A 207      32.723  -7.619  -5.722  1.00  0.360          H  
ATOM   3418 2HD1 LEU A 207      32.231  -7.575  -4.021  1.00  0.360          H  
ATOM   3419 3HD1 LEU A 207      33.910  -7.210  -4.463  1.00  0.360          H  
ATOM   3420 1HD2 LEU A 207      34.208  -9.424  -6.565  1.00  0.360          H  
ATOM   3421 2HD2 LEU A 207      35.405  -9.062  -5.310  1.00  0.360          H  
ATOM   3422 3HD2 LEU A 207      34.761 -10.705  -5.456  1.00  0.360          H  
ATOM   3423  N   LYS A 208      31.612 -11.492  -2.047  1.00  0.190          N  
ATOM   3424  CA  LYS A 208      30.438 -12.302  -2.290  1.00  0.150          C  
ATOM   3425  C   LYS A 208      29.275 -11.755  -1.477  1.00  0.150          C  
ATOM   3426  O   LYS A 208      28.196 -11.563  -2.015  1.00  0.170          O  
ATOM   3427  CB  LYS A 208      30.707 -13.775  -1.961  1.00  0.230          C  
ATOM   3428  CG  LYS A 208      29.555 -14.729  -2.269  1.00  0.230          C  
ATOM   3429  CD  LYS A 208      29.936 -16.201  -1.991  1.00  0.230          C  
ATOM   3430  CE  LYS A 208      28.917 -17.165  -2.584  1.00  0.230          C  
ATOM   3431  NZ  LYS A 208      27.625 -17.110  -1.928  1.00  0.230          N  
ATOM   3432  H   LYS A 208      32.460 -11.962  -1.722  1.00  0.230          H  
ATOM   3433  HA  LYS A 208      30.179 -12.227  -3.344  1.00  0.180          H  
ATOM   3434 1HB  LYS A 208      31.572 -14.111  -2.532  1.00  0.270          H  
ATOM   3435 2HB  LYS A 208      30.964 -13.872  -0.908  1.00  0.270          H  
ATOM   3436 1HG  LYS A 208      28.699 -14.459  -1.659  1.00  0.270          H  
ATOM   3437 2HG  LYS A 208      29.283 -14.617  -3.301  1.00  0.270          H  
ATOM   3438 1HD  LYS A 208      30.904 -16.414  -2.433  1.00  0.270          H  
ATOM   3439 2HD  LYS A 208      30.005 -16.366  -0.919  1.00  0.270          H  
ATOM   3440 1HE  LYS A 208      28.777 -16.900  -3.594  1.00  0.270          H  
ATOM   3441 2HE  LYS A 208      29.296 -18.177  -2.536  1.00  0.270          H  
ATOM   3442 1HZ  LYS A 208      26.944 -17.727  -2.389  1.00  0.270          H  
ATOM   3443 2HZ  LYS A 208      27.694 -17.375  -0.963  1.00  0.270          H  
ATOM   3444 3HZ  LYS A 208      27.241 -16.172  -1.975  1.00  0.270          H  
ATOM   3445  N   LEU A 209      29.481 -11.419  -0.198  1.00  0.150          N  
ATOM   3446  CA  LEU A 209      28.358 -10.913   0.597  1.00  0.180          C  
ATOM   3447  C   LEU A 209      27.722  -9.690  -0.028  1.00  0.230          C  
ATOM   3448  O   LEU A 209      26.493  -9.596  -0.130  1.00  0.260          O  
ATOM   3449  CB  LEU A 209      28.823 -10.525   2.008  1.00  0.240          C  
ATOM   3450  CG  LEU A 209      27.747  -9.953   2.967  1.00  0.240          C  
ATOM   3451  CD1 LEU A 209      26.612 -10.938   3.189  1.00  0.240          C  
ATOM   3452  CD2 LEU A 209      28.405  -9.651   4.281  1.00  0.240          C  
ATOM   3453  H   LEU A 209      30.398 -11.591   0.234  1.00  0.180          H  
ATOM   3454  HA  LEU A 209      27.605 -11.697   0.646  1.00  0.220          H  
ATOM   3455 1HB  LEU A 209      29.322 -11.342   2.468  1.00  0.290          H  
ATOM   3456 2HB  LEU A 209      29.568  -9.738   1.891  1.00  0.290          H  
ATOM   3457  HG  LEU A 209      27.330  -9.056   2.549  1.00  0.290          H  
ATOM   3458 1HD1 LEU A 209      25.885 -10.507   3.878  1.00  0.290          H  
ATOM   3459 2HD1 LEU A 209      26.106 -11.163   2.248  1.00  0.290          H  
ATOM   3460 3HD1 LEU A 209      27.005 -11.850   3.608  1.00  0.290          H  
ATOM   3461 1HD2 LEU A 209      27.661  -9.244   4.939  1.00  0.290          H  
ATOM   3462 2HD2 LEU A 209      28.817 -10.559   4.711  1.00  0.290          H  
ATOM   3463 3HD2 LEU A 209      29.200  -8.929   4.131  1.00  0.290          H  
ATOM   3464  N   LEU A 210      28.557  -8.761  -0.459  1.00  0.250          N  
ATOM   3465  CA  LEU A 210      28.076  -7.549  -1.082  1.00  0.310          C  
ATOM   3466  C   LEU A 210      27.308  -7.876  -2.365  1.00  0.290          C  
ATOM   3467  O   LEU A 210      26.222  -7.326  -2.601  1.00  0.350          O  
ATOM   3468  CB  LEU A 210      29.294  -6.636  -1.304  1.00  0.410          C  
ATOM   3469  CG  LEU A 210      29.108  -5.285  -1.959  1.00  0.410          C  
ATOM   3470  CD1 LEU A 210      28.154  -4.428  -1.167  1.00  0.410          C  
ATOM   3471  CD2 LEU A 210      30.453  -4.615  -1.998  1.00  0.410          C  
ATOM   3472  H   LEU A 210      29.566  -8.896  -0.306  1.00  0.300          H  
ATOM   3473  HA  LEU A 210      27.380  -7.070  -0.409  1.00  0.370          H  
ATOM   3474 1HB  LEU A 210      29.764  -6.470  -0.331  1.00  0.490          H  
ATOM   3475 2HB  LEU A 210      30.008  -7.193  -1.914  1.00  0.490          H  
ATOM   3476  HG  LEU A 210      28.731  -5.415  -2.970  1.00  0.490          H  
ATOM   3477 1HD1 LEU A 210      28.084  -3.478  -1.658  1.00  0.490          H  
ATOM   3478 2HD1 LEU A 210      27.164  -4.886  -1.122  1.00  0.490          H  
ATOM   3479 3HD1 LEU A 210      28.533  -4.288  -0.158  1.00  0.490          H  
ATOM   3480 1HD2 LEU A 210      30.377  -3.647  -2.474  1.00  0.490          H  
ATOM   3481 2HD2 LEU A 210      30.823  -4.494  -0.978  1.00  0.490          H  
ATOM   3482 3HD2 LEU A 210      31.133  -5.237  -2.547  1.00  0.490          H  
ATOM   3483  N   LEU A 211      27.853  -8.778  -3.186  1.00  0.240          N  
ATOM   3484  CA  LEU A 211      27.185  -9.169  -4.415  1.00  0.240          C  
ATOM   3485  C   LEU A 211      25.876  -9.936  -4.155  1.00  0.220          C  
ATOM   3486  O   LEU A 211      24.912  -9.752  -4.895  1.00  0.240          O  
ATOM   3487  CB  LEU A 211      28.130  -9.994  -5.286  1.00  0.340          C  
ATOM   3488  CG  LEU A 211      29.389  -9.241  -5.884  1.00  0.340          C  
ATOM   3489  CD1 LEU A 211      30.299 -10.241  -6.590  1.00  0.340          C  
ATOM   3490  CD2 LEU A 211      28.959  -8.176  -6.850  1.00  0.340          C  
ATOM   3491  H   LEU A 211      28.773  -9.170  -2.955  1.00  0.290          H  
ATOM   3492  HA  LEU A 211      26.914  -8.265  -4.945  1.00  0.290          H  
ATOM   3493 1HB  LEU A 211      28.490 -10.830  -4.686  1.00  0.400          H  
ATOM   3494 2HB  LEU A 211      27.550 -10.379  -6.117  1.00  0.400          H  
ATOM   3495  HG  LEU A 211      29.956  -8.782  -5.072  1.00  0.400          H  
ATOM   3496 1HD1 LEU A 211      31.175  -9.719  -6.989  1.00  0.400          H  
ATOM   3497 2HD1 LEU A 211      30.626 -11.000  -5.881  1.00  0.400          H  
ATOM   3498 3HD1 LEU A 211      29.764 -10.713  -7.411  1.00  0.400          H  
ATOM   3499 1HD2 LEU A 211      29.843  -7.676  -7.253  1.00  0.400          H  
ATOM   3500 2HD2 LEU A 211      28.400  -8.637  -7.663  1.00  0.400          H  
ATOM   3501 3HD2 LEU A 211      28.339  -7.442  -6.356  1.00  0.400          H  
ATOM   3502  N   GLU A 212      25.821 -10.785  -3.123  1.00  0.200          N  
ATOM   3503  CA  GLU A 212      24.595 -11.522  -2.806  1.00  0.190          C  
ATOM   3504  C   GLU A 212      23.465 -10.610  -2.395  1.00  0.210          C  
ATOM   3505  O   GLU A 212      22.325 -10.815  -2.822  1.00  0.220          O  
ATOM   3506  CB  GLU A 212      24.791 -12.495  -1.656  1.00  0.270          C  
ATOM   3507  CG  GLU A 212      25.593 -13.692  -1.954  1.00  0.270          C  
ATOM   3508  CD  GLU A 212      25.795 -14.501  -0.743  1.00  0.270          C  
ATOM   3509  OE1 GLU A 212      25.627 -14.010   0.329  1.00  0.270          O  
ATOM   3510  OE2 GLU A 212      26.135 -15.633  -0.871  1.00  0.270          O  
ATOM   3511  H   GLU A 212      26.659 -10.946  -2.573  1.00  0.240          H  
ATOM   3512  HA  GLU A 212      24.292 -12.078  -3.692  1.00  0.230          H  
ATOM   3513 1HB  GLU A 212      25.281 -11.968  -0.834  1.00  0.320          H  
ATOM   3514 2HB  GLU A 212      23.819 -12.824  -1.295  1.00  0.320          H  
ATOM   3515 1HG  GLU A 212      25.076 -14.294  -2.704  1.00  0.320          H  
ATOM   3516 2HG  GLU A 212      26.547 -13.395  -2.365  1.00  0.320          H  
ATOM   3517  N   GLU A 213      23.772  -9.598  -1.580  1.00  0.220          N  
ATOM   3518  CA  GLU A 213      22.733  -8.679  -1.153  1.00  0.220          C  
ATOM   3519  C   GLU A 213      22.265  -7.892  -2.369  1.00  0.230          C  
ATOM   3520  O   GLU A 213      21.077  -7.577  -2.494  1.00  0.230          O  
ATOM   3521  CB  GLU A 213      23.213  -7.780  -0.019  1.00  0.310          C  
ATOM   3522  CG  GLU A 213      23.466  -8.502   1.309  1.00  0.310          C  
ATOM   3523  CD  GLU A 213      22.261  -9.220   1.888  1.00  0.310          C  
ATOM   3524  OE1 GLU A 213      21.164  -8.826   1.591  1.00  0.310          O  
ATOM   3525  OE2 GLU A 213      22.447 -10.143   2.662  1.00  0.310          O  
ATOM   3526  H   GLU A 213      24.730  -9.522  -1.215  1.00  0.260          H  
ATOM   3527  HA  GLU A 213      21.885  -9.258  -0.784  1.00  0.260          H  
ATOM   3528 1HB  GLU A 213      24.160  -7.328  -0.306  1.00  0.370          H  
ATOM   3529 2HB  GLU A 213      22.492  -6.980   0.160  1.00  0.370          H  
ATOM   3530 1HG  GLU A 213      24.281  -9.214   1.182  1.00  0.370          H  
ATOM   3531 2HG  GLU A 213      23.780  -7.754   2.018  1.00  0.370          H  
ATOM   3532  N   LEU A 214      23.192  -7.618  -3.300  1.00  0.250          N  
ATOM   3533  CA  LEU A 214      22.845  -6.940  -4.532  1.00  0.260          C  
ATOM   3534  C   LEU A 214      21.915  -7.841  -5.319  1.00  0.220          C  
ATOM   3535  O   LEU A 214      20.894  -7.379  -5.809  1.00  0.190          O  
ATOM   3536  CB  LEU A 214      24.089  -6.579  -5.362  1.00  0.360          C  
ATOM   3537  CG  LEU A 214      23.915  -5.696  -6.681  1.00  0.360          C  
ATOM   3538  CD1 LEU A 214      23.489  -6.561  -7.893  1.00  0.360          C  
ATOM   3539  CD2 LEU A 214      22.905  -4.537  -6.424  1.00  0.360          C  
ATOM   3540  H   LEU A 214      24.176  -7.837  -3.106  1.00  0.300          H  
ATOM   3541  HA  LEU A 214      22.317  -6.029  -4.278  1.00  0.310          H  
ATOM   3542 1HB  LEU A 214      24.790  -6.063  -4.705  1.00  0.430          H  
ATOM   3543 2HB  LEU A 214      24.557  -7.495  -5.677  1.00  0.430          H  
ATOM   3544  HG  LEU A 214      24.869  -5.288  -6.933  1.00  0.430          H  
ATOM   3545 1HD1 LEU A 214      23.442  -5.932  -8.768  1.00  0.430          H  
ATOM   3546 2HD1 LEU A 214      24.230  -7.342  -8.052  1.00  0.430          H  
ATOM   3547 3HD1 LEU A 214      22.527  -7.016  -7.750  1.00  0.430          H  
ATOM   3548 1HD2 LEU A 214      22.834  -3.929  -7.308  1.00  0.430          H  
ATOM   3549 2HD2 LEU A 214      21.920  -4.929  -6.195  1.00  0.430          H  
ATOM   3550 3HD2 LEU A 214      23.253  -3.921  -5.592  1.00  0.430          H  
ATOM   3551  N   ASN A 215      22.234  -9.129  -5.457  1.00  0.270          N  
ATOM   3552  CA  ASN A 215      21.363 -10.010  -6.222  1.00  0.250          C  
ATOM   3553  C   ASN A 215      19.945 -10.032  -5.638  1.00  0.210          C  
ATOM   3554  O   ASN A 215      18.972 -10.040  -6.399  1.00  0.180          O  
ATOM   3555  CB  ASN A 215      21.920 -11.409  -6.254  1.00  0.360          C  
ATOM   3556  CG  ASN A 215      23.137 -11.508  -7.074  1.00  0.360          C  
ATOM   3557  OD1 ASN A 215      23.479 -10.623  -7.875  1.00  0.360          O  
ATOM   3558  ND2 ASN A 215      23.814 -12.591  -6.910  1.00  0.360          N  
ATOM   3559  H   ASN A 215      23.117  -9.474  -5.076  1.00  0.320          H  
ATOM   3560  HA  ASN A 215      21.300  -9.632  -7.242  1.00  0.300          H  
ATOM   3561 1HB  ASN A 215      22.158 -11.731  -5.242  1.00  0.430          H  
ATOM   3562 2HB  ASN A 215      21.174 -12.097  -6.642  1.00  0.430          H  
ATOM   3563 1HD2 ASN A 215      24.639 -12.739  -7.436  1.00  0.430          H  
ATOM   3564 2HD2 ASN A 215      23.475 -13.322  -6.283  1.00  0.430          H  
ATOM   3565  N   VAL A 216      19.818  -9.995  -4.301  1.00  0.220          N  
ATOM   3566  CA  VAL A 216      18.499  -9.958  -3.662  1.00  0.200          C  
ATOM   3567  C   VAL A 216      17.785  -8.666  -4.027  1.00  0.160          C  
ATOM   3568  O   VAL A 216      16.586  -8.675  -4.333  1.00  0.140          O  
ATOM   3569  CB  VAL A 216      18.596 -10.067  -2.124  1.00  0.290          C  
ATOM   3570  CG1 VAL A 216      17.206  -9.816  -1.472  1.00  0.290          C  
ATOM   3571  CG2 VAL A 216      19.107 -11.444  -1.753  1.00  0.290          C  
ATOM   3572  H   VAL A 216      20.676 -10.051  -3.738  1.00  0.260          H  
ATOM   3573  HA  VAL A 216      17.917 -10.797  -4.030  1.00  0.240          H  
ATOM   3574  HB  VAL A 216      19.288  -9.310  -1.752  1.00  0.350          H  
ATOM   3575 1HG1 VAL A 216      17.302  -9.898  -0.391  1.00  0.350          H  
ATOM   3576 2HG1 VAL A 216      16.836  -8.822  -1.718  1.00  0.350          H  
ATOM   3577 3HG1 VAL A 216      16.494 -10.561  -1.831  1.00  0.350          H  
ATOM   3578 1HG2 VAL A 216      19.191 -11.520  -0.669  1.00  0.350          H  
ATOM   3579 2HG2 VAL A 216      18.414 -12.200  -2.121  1.00  0.350          H  
ATOM   3580 3HG2 VAL A 216      20.081 -11.607  -2.200  1.00  0.350          H  
ATOM   3581  N   PHE A 217      18.521  -7.553  -3.946  1.00  0.160          N  
ATOM   3582  CA  PHE A 217      18.040  -6.224  -4.268  1.00  0.140          C  
ATOM   3583  C   PHE A 217      17.534  -6.212  -5.719  1.00  0.120          C  
ATOM   3584  O   PHE A 217      16.424  -5.735  -5.989  1.00  0.110          O  
ATOM   3585  CB  PHE A 217      19.197  -5.242  -4.059  1.00  0.200          C  
ATOM   3586  CG  PHE A 217      18.915  -3.843  -4.259  1.00  0.200          C  
ATOM   3587  CD1 PHE A 217      18.435  -3.091  -3.208  1.00  0.200          C  
ATOM   3588  CD2 PHE A 217      19.129  -3.240  -5.480  1.00  0.200          C  
ATOM   3589  CE1 PHE A 217      18.187  -1.782  -3.376  1.00  0.200          C  
ATOM   3590  CE2 PHE A 217      18.862  -1.921  -5.636  1.00  0.200          C  
ATOM   3591  CZ  PHE A 217      18.387  -1.201  -4.571  1.00  0.200          C  
ATOM   3592  H   PHE A 217      19.483  -7.641  -3.604  1.00  0.190          H  
ATOM   3593  HA  PHE A 217      17.217  -5.968  -3.600  1.00  0.170          H  
ATOM   3594 1HB  PHE A 217      19.585  -5.366  -3.052  1.00  0.240          H  
ATOM   3595 2HB  PHE A 217      19.988  -5.491  -4.722  1.00  0.240          H  
ATOM   3596  HD1 PHE A 217      18.263  -3.562  -2.231  1.00  0.240          H  
ATOM   3597  HD2 PHE A 217      19.510  -3.827  -6.323  1.00  0.240          H  
ATOM   3598  HE1 PHE A 217      17.808  -1.186  -2.555  1.00  0.240          H  
ATOM   3599  HE2 PHE A 217      19.021  -1.446  -6.600  1.00  0.240          H  
ATOM   3600  HZ  PHE A 217      18.153  -0.162  -4.677  1.00  0.240          H  
ATOM   3601  N   ARG A 218      18.349  -6.737  -6.644  1.00  0.130          N  
ATOM   3602  CA  ARG A 218      18.036  -6.880  -8.055  1.00  0.140          C  
ATOM   3603  C   ARG A 218      16.781  -7.733  -8.265  1.00  0.130          C  
ATOM   3604  O   ARG A 218      15.962  -7.436  -9.138  1.00  0.150          O  
ATOM   3605  CB  ARG A 218      19.215  -7.453  -8.827  1.00  0.190          C  
ATOM   3606  CG  ARG A 218      18.960  -7.723 -10.310  1.00  0.190          C  
ATOM   3607  CD  ARG A 218      18.689  -6.490 -11.088  1.00  0.190          C  
ATOM   3608  NE  ARG A 218      18.355  -6.783 -12.446  1.00  0.190          N  
ATOM   3609  CZ  ARG A 218      17.124  -7.156 -12.862  1.00  0.190          C  
ATOM   3610  NH1 ARG A 218      16.135  -7.313 -11.991  1.00  0.190          N  
ATOM   3611  NH2 ARG A 218      16.902  -7.384 -14.141  1.00  0.190          N  
ATOM   3612  H   ARG A 218      19.256  -7.076  -6.324  1.00  0.160          H  
ATOM   3613  HA  ARG A 218      17.841  -5.876  -8.438  1.00  0.170          H  
ATOM   3614 1HB  ARG A 218      20.071  -6.780  -8.749  1.00  0.230          H  
ATOM   3615 2HB  ARG A 218      19.508  -8.394  -8.379  1.00  0.230          H  
ATOM   3616 1HG  ARG A 218      19.841  -8.199 -10.731  1.00  0.230          H  
ATOM   3617 2HG  ARG A 218      18.123  -8.395 -10.408  1.00  0.230          H  
ATOM   3618 1HD  ARG A 218      17.888  -5.899 -10.665  1.00  0.230          H  
ATOM   3619 2HD  ARG A 218      19.589  -5.911 -11.105  1.00  0.230          H  
ATOM   3620  HE  ARG A 218      19.090  -6.707 -13.137  1.00  0.230          H  
ATOM   3621 1HH1 ARG A 218      16.284  -7.179 -10.978  1.00  0.230          H  
ATOM   3622 2HH1 ARG A 218      15.228  -7.613 -12.317  1.00  0.230          H  
ATOM   3623 1HH2 ARG A 218      17.643  -7.291 -14.813  1.00  0.230          H  
ATOM   3624 2HH2 ARG A 218      15.988  -7.709 -14.441  1.00  0.230          H  
ATOM   3625  N   GLY A 219      16.657  -8.800  -7.467  1.00  0.110          N  
ATOM   3626  CA  GLY A 219      15.499  -9.678  -7.487  1.00  0.110          C  
ATOM   3627  C   GLY A 219      14.253  -8.859  -7.178  1.00  0.100          C  
ATOM   3628  O   GLY A 219      13.260  -8.922  -7.915  1.00  0.120          O  
ATOM   3629  H   GLY A 219      17.432  -9.036  -6.845  1.00  0.130          H  
ATOM   3630 1HA  GLY A 219      15.410 -10.158  -8.462  1.00  0.130          H  
ATOM   3631 2HA  GLY A 219      15.633 -10.460  -6.736  1.00  0.130          H  
ATOM   3632  N   LYS A 220      14.305  -8.102  -6.075  1.00  0.080          N  
ATOM   3633  CA  LYS A 220      13.206  -7.231  -5.672  1.00  0.070          C  
ATOM   3634  C   LYS A 220      12.896  -6.184  -6.744  1.00  0.080          C  
ATOM   3635  O   LYS A 220      11.725  -5.883  -7.016  1.00  0.100          O  
ATOM   3636  CB  LYS A 220      13.505  -6.572  -4.329  1.00  0.100          C  
ATOM   3637  CG  LYS A 220      13.410  -7.512  -3.143  1.00  0.100          C  
ATOM   3638  CD  LYS A 220      13.665  -6.773  -1.850  1.00  0.100          C  
ATOM   3639  CE  LYS A 220      13.527  -7.678  -0.632  1.00  0.100          C  
ATOM   3640  NZ  LYS A 220      13.729  -6.922   0.647  1.00  0.100          N  
ATOM   3641  H   LYS A 220      15.154  -8.152  -5.498  1.00  0.100          H  
ATOM   3642  HA  LYS A 220      12.318  -7.844  -5.543  1.00  0.080          H  
ATOM   3643 1HB  LYS A 220      14.525  -6.199  -4.346  1.00  0.120          H  
ATOM   3644 2HB  LYS A 220      12.873  -5.725  -4.172  1.00  0.120          H  
ATOM   3645 1HG  LYS A 220      12.407  -7.944  -3.114  1.00  0.120          H  
ATOM   3646 2HG  LYS A 220      14.137  -8.316  -3.256  1.00  0.120          H  
ATOM   3647 1HD  LYS A 220      14.671  -6.347  -1.871  1.00  0.120          H  
ATOM   3648 2HD  LYS A 220      12.945  -5.954  -1.762  1.00  0.120          H  
ATOM   3649 1HE  LYS A 220      12.532  -8.121  -0.627  1.00  0.120          H  
ATOM   3650 2HE  LYS A 220      14.270  -8.474  -0.694  1.00  0.120          H  
ATOM   3651 1HZ  LYS A 220      13.628  -7.550   1.432  1.00  0.120          H  
ATOM   3652 2HZ  LYS A 220      14.651  -6.508   0.662  1.00  0.120          H  
ATOM   3653 3HZ  LYS A 220      13.028  -6.188   0.713  1.00  0.120          H  
ATOM   3654  N   CYS A 221      13.932  -5.671  -7.408  1.00  0.090          N  
ATOM   3655  CA  CYS A 221      13.709  -4.699  -8.462  1.00  0.110          C  
ATOM   3656  C   CYS A 221      12.825  -5.349  -9.542  1.00  0.120          C  
ATOM   3657  O   CYS A 221      11.834  -4.765 -10.013  1.00  0.120          O  
ATOM   3658  CB  CYS A 221      15.041  -4.301  -9.106  1.00  0.150          C  
ATOM   3659  SG  CYS A 221      16.194  -3.357  -8.053  1.00  0.150          S  
ATOM   3660  H   CYS A 221      14.875  -5.924  -7.108  1.00  0.110          H  
ATOM   3661  HA  CYS A 221      13.206  -3.836  -8.040  1.00  0.130          H  
ATOM   3662 1HB  CYS A 221      15.551  -5.167  -9.444  1.00  0.180          H  
ATOM   3663 2HB  CYS A 221      14.831  -3.728  -9.975  1.00  0.180          H  
ATOM   3664  HG  CYS A 221      16.254  -4.260  -7.035  1.00  0.180          H  
ATOM   3665  N   GLY A 222      13.163  -6.604  -9.877  1.00  0.140          N  
ATOM   3666  CA  GLY A 222      12.418  -7.403 -10.835  1.00  0.160          C  
ATOM   3667  C   GLY A 222      10.978  -7.618 -10.370  1.00  0.150          C  
ATOM   3668  O   GLY A 222      10.049  -7.509 -11.177  1.00  0.160          O  
ATOM   3669  H   GLY A 222      14.024  -6.995  -9.478  1.00  0.170          H  
ATOM   3670 1HA  GLY A 222      12.427  -6.915 -11.809  1.00  0.190          H  
ATOM   3671 2HA  GLY A 222      12.913  -8.370 -10.950  1.00  0.190          H  
ATOM   3672  N   MET A 223      10.793  -7.899  -9.074  1.00  0.140          N  
ATOM   3673  CA  MET A 223       9.455  -8.108  -8.531  1.00  0.140          C  
ATOM   3674  C   MET A 223       8.544  -6.901  -8.636  1.00  0.130          C  
ATOM   3675  O   MET A 223       7.370  -7.070  -8.991  1.00  0.140          O  
ATOM   3676  CB  MET A 223       9.501  -8.551  -7.088  1.00  0.200          C  
ATOM   3677  CG  MET A 223       9.951  -9.959  -6.845  1.00  0.200          C  
ATOM   3678  SD  MET A 223       8.900 -11.172  -7.683  1.00  0.200          S  
ATOM   3679  CE  MET A 223       7.275 -10.829  -6.994  1.00  0.200          C  
ATOM   3680  H   MET A 223      11.628  -8.031  -8.491  1.00  0.170          H  
ATOM   3681  HA  MET A 223       8.992  -8.902  -9.106  1.00  0.170          H  
ATOM   3682 1HB  MET A 223      10.198  -7.915  -6.564  1.00  0.240          H  
ATOM   3683 2HB  MET A 223       8.544  -8.395  -6.633  1.00  0.240          H  
ATOM   3684 1HG  MET A 223      10.972 -10.072  -7.208  1.00  0.240          H  
ATOM   3685 2HG  MET A 223       9.941 -10.168  -5.776  1.00  0.240          H  
ATOM   3686 1HE  MET A 223       6.553 -11.509  -7.408  1.00  0.240          H  
ATOM   3687 2HE  MET A 223       7.304 -10.944  -5.910  1.00  0.240          H  
ATOM   3688 3HE  MET A 223       6.977  -9.822  -7.251  1.00  0.240          H  
ATOM   3689  N   LEU A 224       9.053  -5.681  -8.407  1.00  0.120          N  
ATOM   3690  CA  LEU A 224       8.135  -4.558  -8.564  1.00  0.110          C  
ATOM   3691  C   LEU A 224       7.666  -4.481 -10.000  1.00  0.130          C  
ATOM   3692  O   LEU A 224       6.485  -4.219 -10.257  1.00  0.140          O  
ATOM   3693  CB  LEU A 224       8.727  -3.193  -8.203  1.00  0.160          C  
ATOM   3694  CG  LEU A 224       9.030  -2.859  -6.723  1.00  0.160          C  
ATOM   3695  CD1 LEU A 224       9.639  -1.442  -6.686  1.00  0.160          C  
ATOM   3696  CD2 LEU A 224       7.771  -2.944  -5.878  1.00  0.160          C  
ATOM   3697  H   LEU A 224      10.021  -5.586  -8.072  1.00  0.140          H  
ATOM   3698  HA  LEU A 224       7.260  -4.742  -7.952  1.00  0.130          H  
ATOM   3699 1HB  LEU A 224       9.674  -3.122  -8.732  1.00  0.190          H  
ATOM   3700 2HB  LEU A 224       8.073  -2.434  -8.594  1.00  0.190          H  
ATOM   3701  HG  LEU A 224       9.768  -3.566  -6.322  1.00  0.190          H  
ATOM   3702 1HD1 LEU A 224       9.870  -1.153  -5.703  1.00  0.190          H  
ATOM   3703 2HD1 LEU A 224      10.536  -1.420  -7.257  1.00  0.190          H  
ATOM   3704 3HD1 LEU A 224       8.930  -0.728  -7.095  1.00  0.190          H  
ATOM   3705 1HD2 LEU A 224       7.992  -2.701  -4.851  1.00  0.190          H  
ATOM   3706 2HD2 LEU A 224       7.044  -2.259  -6.253  1.00  0.190          H  
ATOM   3707 3HD2 LEU A 224       7.372  -3.944  -5.903  1.00  0.190          H  
ATOM   3708  N   PHE A 225       8.563  -4.739 -10.951  1.00  0.140          N  
ATOM   3709  CA  PHE A 225       8.119  -4.731 -12.330  1.00  0.170          C  
ATOM   3710  C   PHE A 225       7.140  -5.838 -12.600  1.00  0.160          C  
ATOM   3711  O   PHE A 225       6.118  -5.604 -13.227  1.00  0.170          O  
ATOM   3712  CB  PHE A 225       9.254  -4.842 -13.299  1.00  0.230          C  
ATOM   3713  CG  PHE A 225       9.883  -3.585 -13.515  1.00  0.230          C  
ATOM   3714  CD1 PHE A 225      11.041  -3.320 -12.935  1.00  0.230          C  
ATOM   3715  CD2 PHE A 225       9.281  -2.620 -14.316  1.00  0.230          C  
ATOM   3716  CE1 PHE A 225      11.620  -2.148 -13.122  1.00  0.230          C  
ATOM   3717  CE2 PHE A 225       9.876  -1.411 -14.513  1.00  0.230          C  
ATOM   3718  CZ  PHE A 225      11.066  -1.172 -13.906  1.00  0.230          C  
ATOM   3719  H   PHE A 225       9.550  -4.899 -10.704  1.00  0.170          H  
ATOM   3720  HA  PHE A 225       7.617  -3.784 -12.515  1.00  0.200          H  
ATOM   3721 1HB  PHE A 225       9.991  -5.547 -12.922  1.00  0.270          H  
ATOM   3722 2HB  PHE A 225       8.894  -5.216 -14.216  1.00  0.270          H  
ATOM   3723  HD1 PHE A 225      11.518  -4.068 -12.301  1.00  0.270          H  
ATOM   3724  HD2 PHE A 225       8.324  -2.839 -14.783  1.00  0.270          H  
ATOM   3725  HE1 PHE A 225      12.535  -1.995 -12.644  1.00  0.270          H  
ATOM   3726  HE2 PHE A 225       9.402  -0.646 -15.143  1.00  0.270          H  
ATOM   3727  HZ  PHE A 225      11.573  -0.217 -14.039  1.00  0.270          H  
ATOM   3728  N   HIS A 226       7.362  -7.025 -12.057  1.00  0.160          N  
ATOM   3729  CA  HIS A 226       6.415  -8.089 -12.326  1.00  0.170          C  
ATOM   3730  C   HIS A 226       5.005  -7.707 -11.859  1.00  0.180          C  
ATOM   3731  O   HIS A 226       4.029  -7.919 -12.589  1.00  0.190          O  
ATOM   3732  CB  HIS A 226       6.852  -9.384 -11.638  1.00  0.230          C  
ATOM   3733  CG  HIS A 226       8.020 -10.081 -12.292  1.00  0.230          C  
ATOM   3734  ND1 HIS A 226       8.036 -10.416 -13.638  1.00  0.230          N  
ATOM   3735  CD2 HIS A 226       9.184 -10.541 -11.781  1.00  0.230          C  
ATOM   3736  CE1 HIS A 226       9.160 -11.041 -13.918  1.00  0.230          C  
ATOM   3737  NE2 HIS A 226       9.870 -11.135 -12.809  1.00  0.230          N  
ATOM   3738  H   HIS A 226       8.227  -7.200 -11.537  1.00  0.190          H  
ATOM   3739  HA  HIS A 226       6.373  -8.272 -13.397  1.00  0.200          H  
ATOM   3740 1HB  HIS A 226       7.140  -9.154 -10.616  1.00  0.280          H  
ATOM   3741 2HB  HIS A 226       6.032 -10.054 -11.570  1.00  0.280          H  
ATOM   3742  HD1 HIS A 226       7.258 -10.362 -14.286  1.00  0.280          H  
ATOM   3743  HD2 HIS A 226       9.611 -10.526 -10.780  1.00  0.280          H  
ATOM   3744  HE1 HIS A 226       9.358 -11.386 -14.932  1.00  0.280          H  
ATOM   3745  N   TYR A 227       4.881  -7.100 -10.671  1.00  0.180          N  
ATOM   3746  CA  TYR A 227       3.555  -6.694 -10.199  1.00  0.170          C  
ATOM   3747  C   TYR A 227       2.973  -5.542 -11.020  1.00  0.160          C  
ATOM   3748  O   TYR A 227       1.758  -5.470 -11.213  1.00  0.180          O  
ATOM   3749  CB  TYR A 227       3.566  -6.308  -8.726  1.00  0.240          C  
ATOM   3750  CG  TYR A 227       3.501  -7.438  -7.732  1.00  0.240          C  
ATOM   3751  CD1 TYR A 227       4.617  -7.833  -7.008  1.00  0.240          C  
ATOM   3752  CD2 TYR A 227       2.273  -8.068  -7.523  1.00  0.240          C  
ATOM   3753  CE1 TYR A 227       4.498  -8.868  -6.099  1.00  0.240          C  
ATOM   3754  CE2 TYR A 227       2.168  -9.094  -6.615  1.00  0.240          C  
ATOM   3755  CZ  TYR A 227       3.277  -9.497  -5.912  1.00  0.240          C  
ATOM   3756  OH  TYR A 227       3.184 -10.548  -5.033  1.00  0.240          O  
ATOM   3757  H   TYR A 227       5.718  -6.965 -10.092  1.00  0.220          H  
ATOM   3758  HA  TYR A 227       2.882  -7.540 -10.320  1.00  0.200          H  
ATOM   3759 1HB  TYR A 227       4.472  -5.736  -8.533  1.00  0.290          H  
ATOM   3760 2HB  TYR A 227       2.718  -5.671  -8.547  1.00  0.290          H  
ATOM   3761  HD1 TYR A 227       5.581  -7.339  -7.153  1.00  0.290          H  
ATOM   3762  HD2 TYR A 227       1.394  -7.749  -8.086  1.00  0.290          H  
ATOM   3763  HE1 TYR A 227       5.357  -9.196  -5.533  1.00  0.290          H  
ATOM   3764  HE2 TYR A 227       1.214  -9.592  -6.461  1.00  0.290          H  
ATOM   3765  HH  TYR A 227       4.042 -10.698  -4.618  1.00  0.290          H  
ATOM   3766  N   ASP A 228       3.831  -4.641 -11.508  1.00  0.190          N  
ATOM   3767  CA  ASP A 228       3.394  -3.519 -12.331  1.00  0.210          C  
ATOM   3768  C   ASP A 228       2.951  -3.964 -13.709  1.00  0.210          C  
ATOM   3769  O   ASP A 228       1.940  -3.501 -14.217  1.00  0.240          O  
ATOM   3770  CB  ASP A 228       4.528  -2.528 -12.524  1.00  0.290          C  
ATOM   3771  CG  ASP A 228       4.113  -1.224 -13.232  1.00  0.290          C  
ATOM   3772  OD1 ASP A 228       3.299  -0.531 -12.700  1.00  0.290          O  
ATOM   3773  OD2 ASP A 228       4.621  -0.922 -14.304  1.00  0.290          O  
ATOM   3774  H   ASP A 228       4.819  -4.708 -11.248  1.00  0.230          H  
ATOM   3775  HA  ASP A 228       2.557  -3.031 -11.835  1.00  0.250          H  
ATOM   3776 1HB  ASP A 228       4.954  -2.302 -11.553  1.00  0.340          H  
ATOM   3777 2HB  ASP A 228       5.313  -3.005 -13.111  1.00  0.340          H  
ATOM   3778  N   TRP A 229       3.740  -4.841 -14.321  1.00  0.260          N  
ATOM   3779  CA  TRP A 229       3.499  -5.353 -15.650  1.00  0.320          C  
ATOM   3780  C   TRP A 229       2.214  -6.147 -15.692  1.00  0.400          C  
ATOM   3781  O   TRP A 229       1.492  -6.119 -16.684  1.00  0.500          O  
ATOM   3782  CB  TRP A 229       4.649  -6.277 -16.087  1.00  0.420          C  
ATOM   3783  CG  TRP A 229       5.966  -5.599 -16.408  1.00  0.420          C  
ATOM   3784  CD1 TRP A 229       6.178  -4.293 -16.700  1.00  0.420          C  
ATOM   3785  CD2 TRP A 229       7.270  -6.231 -16.461  1.00  0.420          C  
ATOM   3786  NE1 TRP A 229       7.511  -4.075 -16.956  1.00  0.420          N  
ATOM   3787  CE2 TRP A 229       8.189  -5.241 -16.807  1.00  0.420          C  
ATOM   3788  CE3 TRP A 229       7.719  -7.534 -16.246  1.00  0.420          C  
ATOM   3789  CZ2 TRP A 229       9.538  -5.511 -16.940  1.00  0.420          C  
ATOM   3790  CZ3 TRP A 229       9.067  -7.807 -16.380  1.00  0.420          C  
ATOM   3791  CH2 TRP A 229       9.953  -6.824 -16.715  1.00  0.420          C  
ATOM   3792  H   TRP A 229       4.566  -5.155 -13.835  1.00  0.310          H  
ATOM   3793  HA  TRP A 229       3.406  -4.518 -16.339  1.00  0.380          H  
ATOM   3794 1HB  TRP A 229       4.839  -6.987 -15.278  1.00  0.510          H  
ATOM   3795 2HB  TRP A 229       4.339  -6.852 -16.949  1.00  0.510          H  
ATOM   3796  HD1 TRP A 229       5.409  -3.538 -16.727  1.00  0.510          H  
ATOM   3797  HE1 TRP A 229       7.933  -3.179 -17.206  1.00  0.510          H  
ATOM   3798  HE3 TRP A 229       7.023  -8.309 -15.976  1.00  0.510          H  
ATOM   3799  HZ2 TRP A 229      10.260  -4.738 -17.203  1.00  0.510          H  
ATOM   3800  HZ3 TRP A 229       9.409  -8.828 -16.205  1.00  0.510          H  
ATOM   3801  HH2 TRP A 229      11.006  -7.074 -16.807  1.00  0.510          H  
ATOM   3802  N   ILE A 230       1.961  -6.930 -14.647  1.00  0.380          N  
ATOM   3803  CA  ILE A 230       0.766  -7.750 -14.635  1.00  0.450          C  
ATOM   3804  C   ILE A 230      -0.277  -7.283 -13.642  1.00  0.410          C  
ATOM   3805  O   ILE A 230      -0.197  -7.635 -12.461  1.00  0.380          O  
ATOM   3806  CB  ILE A 230       1.139  -9.179 -14.248  1.00  0.600          C  
ATOM   3807  CG1 ILE A 230       2.313  -9.690 -15.158  1.00  0.600          C  
ATOM   3808  CG2 ILE A 230      -0.106 -10.116 -14.261  1.00  0.600          C  
ATOM   3809  CD1 ILE A 230       2.052  -9.675 -16.648  1.00  0.600          C  
ATOM   3810  H   ILE A 230       2.617  -6.984 -13.866  1.00  0.460          H  
ATOM   3811  HA  ILE A 230       0.306  -7.726 -15.623  1.00  0.540          H  
ATOM   3812  HB  ILE A 230       1.536  -9.135 -13.239  1.00  0.720          H  
ATOM   3813 1HG1 ILE A 230       3.199  -9.088 -14.958  1.00  0.720          H  
ATOM   3814 2HG1 ILE A 230       2.528 -10.705 -14.868  1.00  0.720          H  
ATOM   3815 1HG2 ILE A 230       0.184 -11.102 -13.924  1.00  0.720          H  
ATOM   3816 2HG2 ILE A 230      -0.877  -9.745 -13.586  1.00  0.720          H  
ATOM   3817 3HG2 ILE A 230      -0.524 -10.176 -15.264  1.00  0.720          H  
ATOM   3818 1HD1 ILE A 230       2.923 -10.069 -17.161  1.00  0.720          H  
ATOM   3819 2HD1 ILE A 230       1.194 -10.281 -16.874  1.00  0.720          H  
ATOM   3820 3HD1 ILE A 230       1.861  -8.669 -16.998  1.00  0.720          H  
ATOM   3821  N   SER A 231      -1.286  -6.568 -14.122  1.00  0.430          N  
ATOM   3822  CA  SER A 231      -2.353  -6.092 -13.258  1.00  0.380          C  
ATOM   3823  C   SER A 231      -3.403  -7.175 -13.112  1.00  0.440          C  
ATOM   3824  O   SER A 231      -3.376  -8.178 -13.827  1.00  0.440          O  
ATOM   3825  CB  SER A 231      -2.960  -4.810 -13.773  1.00  0.550          C  
ATOM   3826  OG  SER A 231      -3.656  -4.974 -14.963  1.00  0.550          O  
ATOM   3827  H   SER A 231      -1.319  -6.317 -15.109  1.00  0.520          H  
ATOM   3828  HA  SER A 231      -1.936  -5.885 -12.274  1.00  0.460          H  
ATOM   3829 1HB  SER A 231      -3.629  -4.404 -13.020  1.00  0.660          H  
ATOM   3830 2HB  SER A 231      -2.154  -4.100 -13.917  1.00  0.660          H  
ATOM   3831  HG  SER A 231      -2.975  -5.215 -15.622  1.00  0.660          H  
ATOM   3832  N   VAL A 232      -4.351  -6.969 -12.204  1.00  0.490          N  
ATOM   3833  CA  VAL A 232      -5.417  -7.941 -12.084  1.00  0.500          C  
ATOM   3834  C   VAL A 232      -6.099  -7.935 -13.465  1.00  0.420          C  
ATOM   3835  O   VAL A 232      -6.437  -6.848 -13.949  1.00  0.450          O  
ATOM   3836  CB  VAL A 232      -6.394  -7.543 -10.958  1.00  0.700          C  
ATOM   3837  CG1 VAL A 232      -7.584  -8.472 -10.928  1.00  0.700          C  
ATOM   3838  CG2 VAL A 232      -5.673  -7.608  -9.628  1.00  0.700          C  
ATOM   3839  H   VAL A 232      -4.328  -6.149 -11.633  1.00  0.590          H  
ATOM   3840  HA  VAL A 232      -4.982  -8.901 -11.833  1.00  0.600          H  
ATOM   3841  HB  VAL A 232      -6.759  -6.528 -11.137  1.00  0.840          H  
ATOM   3842 1HG1 VAL A 232      -8.240  -8.156 -10.132  1.00  0.840          H  
ATOM   3843 2HG1 VAL A 232      -8.125  -8.422 -11.880  1.00  0.840          H  
ATOM   3844 3HG1 VAL A 232      -7.250  -9.482 -10.747  1.00  0.840          H  
ATOM   3845 1HG2 VAL A 232      -6.363  -7.326  -8.847  1.00  0.840          H  
ATOM   3846 2HG2 VAL A 232      -5.324  -8.626  -9.446  1.00  0.840          H  
ATOM   3847 3HG2 VAL A 232      -4.832  -6.929  -9.625  1.00  0.840          H  
ATOM   3848  N   PRO A 233      -6.357  -9.089 -14.097  1.00  0.340          N  
ATOM   3849  CA  PRO A 233      -6.937  -9.178 -15.428  1.00  0.300          C  
ATOM   3850  C   PRO A 233      -8.222  -8.394 -15.558  1.00  0.320          C  
ATOM   3851  O   PRO A 233      -9.021  -8.338 -14.620  1.00  0.320          O  
ATOM   3852  CB  PRO A 233      -7.180 -10.681 -15.583  1.00  0.450          C  
ATOM   3853  CG  PRO A 233      -6.146 -11.329 -14.689  1.00  0.450          C  
ATOM   3854  CD  PRO A 233      -6.010 -10.400 -13.510  1.00  0.450          C  
ATOM   3855  HA  PRO A 233      -6.187  -8.826 -16.177  1.00  0.360          H  
ATOM   3856 1HB  PRO A 233      -8.209 -10.927 -15.309  1.00  0.540          H  
ATOM   3857 2HB  PRO A 233      -7.072 -10.971 -16.640  1.00  0.540          H  
ATOM   3858 1HG  PRO A 233      -6.497 -12.313 -14.405  1.00  0.540          H  
ATOM   3859 2HG  PRO A 233      -5.207 -11.472 -15.241  1.00  0.540          H  
ATOM   3860 1HD  PRO A 233      -6.690 -10.693 -12.700  1.00  0.540          H  
ATOM   3861 2HD  PRO A 233      -4.949 -10.449 -13.224  1.00  0.540          H  
ATOM   3862  N   LEU A 234      -8.420  -7.782 -16.723  1.00  0.350          N  
ATOM   3863  CA  LEU A 234      -9.627  -7.017 -16.962  1.00  0.330          C  
ATOM   3864  C   LEU A 234     -10.885  -7.823 -16.811  1.00  0.320          C  
ATOM   3865  O   LEU A 234     -11.854  -7.329 -16.242  1.00  0.310          O  
ATOM   3866  CB  LEU A 234      -9.618  -6.399 -18.360  1.00  0.470          C  
ATOM   3867  CG  LEU A 234     -10.863  -5.553 -18.765  1.00  0.470          C  
ATOM   3868  CD1 LEU A 234     -10.990  -4.318 -17.853  1.00  0.470          C  
ATOM   3869  CD2 LEU A 234     -10.741  -5.140 -20.233  1.00  0.470          C  
ATOM   3870  H   LEU A 234      -7.726  -7.865 -17.457  1.00  0.420          H  
ATOM   3871  HA  LEU A 234      -9.644  -6.210 -16.237  1.00  0.400          H  
ATOM   3872 1HB  LEU A 234      -8.814  -5.761 -18.381  1.00  0.560          H  
ATOM   3873 2HB  LEU A 234      -9.455  -7.170 -19.094  1.00  0.560          H  
ATOM   3874  HG  LEU A 234     -11.758  -6.157 -18.652  1.00  0.560          H  
ATOM   3875 1HD1 LEU A 234     -11.868  -3.748 -18.150  1.00  0.560          H  
ATOM   3876 2HD1 LEU A 234     -11.105  -4.621 -16.817  1.00  0.560          H  
ATOM   3877 3HD1 LEU A 234     -10.099  -3.704 -17.955  1.00  0.560          H  
ATOM   3878 1HD2 LEU A 234     -11.615  -4.592 -20.520  1.00  0.560          H  
ATOM   3879 2HD2 LEU A 234      -9.856  -4.528 -20.380  1.00  0.560          H  
ATOM   3880 3HD2 LEU A 234     -10.668  -6.012 -20.849  1.00  0.560          H  
ATOM   3881  N   VAL A 235     -10.875  -9.068 -17.294  1.00  0.330          N  
ATOM   3882  CA  VAL A 235     -12.107  -9.855 -17.293  1.00  0.240          C  
ATOM   3883  C   VAL A 235     -12.486 -10.019 -15.839  1.00  0.270          C  
ATOM   3884  O   VAL A 235     -13.637  -9.815 -15.472  1.00  0.410          O  
ATOM   3885  CB  VAL A 235     -11.903 -11.296 -17.801  1.00  0.370          C  
ATOM   3886  CG1 VAL A 235     -13.223 -12.060 -17.719  1.00  0.370          C  
ATOM   3887  CG2 VAL A 235     -11.345 -11.355 -19.108  1.00  0.370          C  
ATOM   3888  H   VAL A 235     -10.031  -9.412 -17.740  1.00  0.400          H  
ATOM   3889  HA  VAL A 235     -12.881  -9.323 -17.849  1.00  0.290          H  
ATOM   3890  HB  VAL A 235     -11.215 -11.791 -17.130  1.00  0.450          H  
ATOM   3891 1HG1 VAL A 235     -13.069 -13.092 -18.023  1.00  0.450          H  
ATOM   3892 2HG1 VAL A 235     -13.645 -12.040 -16.731  1.00  0.450          H  
ATOM   3893 3HG1 VAL A 235     -13.896 -11.592 -18.395  1.00  0.450          H  
ATOM   3894 1HG2 VAL A 235     -11.202 -12.360 -19.353  1.00  0.450          H  
ATOM   3895 2HG2 VAL A 235     -12.000 -10.885 -19.821  1.00  0.450          H  
ATOM   3896 3HG2 VAL A 235     -10.381 -10.869 -19.105  1.00  0.450          H  
ATOM   3897  N   TYR A 236     -11.494 -10.396 -15.040  1.00  0.220          N  
ATOM   3898  CA  TYR A 236     -11.604 -10.680 -13.610  1.00  0.250          C  
ATOM   3899  C   TYR A 236     -12.229  -9.456 -12.916  1.00  0.240          C  
ATOM   3900  O   TYR A 236     -13.242  -9.566 -12.220  1.00  0.250          O  
ATOM   3901  CB  TYR A 236     -10.166 -11.003 -13.122  1.00  0.340          C  
ATOM   3902  CG  TYR A 236      -9.876 -11.463 -11.718  1.00  0.340          C  
ATOM   3903  CD1 TYR A 236      -9.398 -12.756 -11.510  1.00  0.340          C  
ATOM   3904  CD2 TYR A 236     -10.038 -10.641 -10.664  1.00  0.340          C  
ATOM   3905  CE1 TYR A 236      -9.095 -13.183 -10.254  1.00  0.340          C  
ATOM   3906  CE2 TYR A 236      -9.721 -11.078  -9.409  1.00  0.340          C  
ATOM   3907  CZ  TYR A 236      -9.264 -12.308  -9.209  1.00  0.340          C  
ATOM   3908  OH  TYR A 236      -8.977 -12.661  -7.949  1.00  0.340          O  
ATOM   3909  H   TYR A 236     -10.592 -10.514 -15.478  1.00  0.260          H  
ATOM   3910  HA  TYR A 236     -12.257 -11.525 -13.450  1.00  0.300          H  
ATOM   3911 1HB  TYR A 236      -9.768 -11.761 -13.785  1.00  0.410          H  
ATOM   3912 2HB  TYR A 236      -9.565 -10.144 -13.270  1.00  0.410          H  
ATOM   3913  HD1 TYR A 236      -9.249 -13.415 -12.340  1.00  0.410          H  
ATOM   3914  HD2 TYR A 236     -10.398  -9.642 -10.820  1.00  0.410          H  
ATOM   3915  HE1 TYR A 236      -8.715 -14.190 -10.089  1.00  0.410          H  
ATOM   3916  HE2 TYR A 236      -9.818 -10.438  -8.551  1.00  0.410          H  
ATOM   3917  HH  TYR A 236      -8.603 -13.542  -7.934  1.00  0.410          H  
ATOM   3918  N   THR A 237     -11.656  -8.266 -13.164  1.00  0.220          N  
ATOM   3919  CA  THR A 237     -12.174  -7.036 -12.575  1.00  0.230          C  
ATOM   3920  C   THR A 237     -13.592  -6.687 -13.015  1.00  0.290          C  
ATOM   3921  O   THR A 237     -14.428  -6.309 -12.179  1.00  0.330          O  
ATOM   3922  CB  THR A 237     -11.232  -5.842 -12.853  1.00  0.320          C  
ATOM   3923  OG1 THR A 237      -9.958  -6.094 -12.236  1.00  0.320          O  
ATOM   3924  CG2 THR A 237     -11.840  -4.559 -12.289  1.00  0.320          C  
ATOM   3925  H   THR A 237     -10.824  -8.236 -13.759  1.00  0.260          H  
ATOM   3926  HA  THR A 237     -12.208  -7.173 -11.498  1.00  0.280          H  
ATOM   3927  HB  THR A 237     -11.079  -5.733 -13.932  1.00  0.380          H  
ATOM   3928  HG1 THR A 237      -9.491  -6.777 -12.754  1.00  0.380          H  
ATOM   3929 1HG2 THR A 237     -11.161  -3.738 -12.467  1.00  0.380          H  
ATOM   3930 2HG2 THR A 237     -12.794  -4.337 -12.766  1.00  0.380          H  
ATOM   3931 3HG2 THR A 237     -12.003  -4.667 -11.228  1.00  0.380          H  
ATOM   3932  N   GLN A 238     -13.879  -6.785 -14.322  1.00  0.330          N  
ATOM   3933  CA  GLN A 238     -15.207  -6.457 -14.828  1.00  0.380          C  
ATOM   3934  C   GLN A 238     -16.242  -7.401 -14.229  1.00  0.420          C  
ATOM   3935  O   GLN A 238     -17.320  -6.974 -13.820  1.00  0.470          O  
ATOM   3936  CB  GLN A 238     -15.273  -6.540 -16.352  1.00  0.510          C  
ATOM   3937  CG  GLN A 238     -14.545  -5.480 -17.143  1.00  0.510          C  
ATOM   3938  CD  GLN A 238     -14.629  -5.755 -18.670  1.00  0.510          C  
ATOM   3939  OE1 GLN A 238     -14.951  -6.898 -19.079  1.00  0.510          O  
ATOM   3940  NE2 GLN A 238     -14.347  -4.720 -19.467  1.00  0.510          N  
ATOM   3941  H   GLN A 238     -13.152  -7.081 -14.977  1.00  0.400          H  
ATOM   3942  HA  GLN A 238     -15.447  -5.443 -14.527  1.00  0.460          H  
ATOM   3943 1HB  GLN A 238     -14.854  -7.496 -16.658  1.00  0.610          H  
ATOM   3944 2HB  GLN A 238     -16.299  -6.508 -16.663  1.00  0.610          H  
ATOM   3945 1HG  GLN A 238     -14.984  -4.505 -16.943  1.00  0.610          H  
ATOM   3946 2HG  GLN A 238     -13.504  -5.481 -16.847  1.00  0.610          H  
ATOM   3947 1HE2 GLN A 238     -14.345  -4.751 -20.489  1.00  0.610          H  
ATOM   3948 2HE2 GLN A 238     -14.104  -3.824 -19.058  1.00  0.610          H  
ATOM   3949  N   VAL A 239     -15.900  -8.678 -14.061  1.00  0.400          N  
ATOM   3950  CA  VAL A 239     -16.861  -9.636 -13.528  1.00  0.420          C  
ATOM   3951  C   VAL A 239     -17.340  -9.166 -12.156  1.00  0.380          C  
ATOM   3952  O   VAL A 239     -18.547  -9.097 -11.895  1.00  0.380          O  
ATOM   3953  CB  VAL A 239     -16.190 -11.055 -13.485  1.00  0.580          C  
ATOM   3954  CG1 VAL A 239     -16.949 -12.026 -12.753  1.00  0.580          C  
ATOM   3955  CG2 VAL A 239     -16.107 -11.628 -14.855  1.00  0.580          C  
ATOM   3956  H   VAL A 239     -14.991  -9.008 -14.408  1.00  0.480          H  
ATOM   3957  HA  VAL A 239     -17.718  -9.680 -14.195  1.00  0.500          H  
ATOM   3958  HB  VAL A 239     -15.197 -10.965 -13.044  1.00  0.700          H  
ATOM   3959 1HG1 VAL A 239     -16.423 -12.951 -12.807  1.00  0.700          H  
ATOM   3960 2HG1 VAL A 239     -17.027 -11.722 -11.735  1.00  0.700          H  
ATOM   3961 3HG1 VAL A 239     -17.921 -12.154 -13.199  1.00  0.700          H  
ATOM   3962 1HG2 VAL A 239     -15.628 -12.601 -14.814  1.00  0.700          H  
ATOM   3963 2HG2 VAL A 239     -17.109 -11.726 -15.247  1.00  0.700          H  
ATOM   3964 3HG2 VAL A 239     -15.554 -11.006 -15.479  1.00  0.700          H  
ATOM   3965  N   VAL A 240     -16.401  -8.763 -11.324  1.00  0.360          N  
ATOM   3966  CA  VAL A 240     -16.702  -8.293  -9.985  1.00  0.350          C  
ATOM   3967  C   VAL A 240     -17.475  -6.968  -9.985  1.00  0.310          C  
ATOM   3968  O   VAL A 240     -18.441  -6.791  -9.225  1.00  0.300          O  
ATOM   3969  CB  VAL A 240     -15.378  -8.094  -9.254  1.00  0.490          C  
ATOM   3970  CG1 VAL A 240     -15.622  -7.489  -7.841  1.00  0.490          C  
ATOM   3971  CG2 VAL A 240     -14.637  -9.408  -9.271  1.00  0.490          C  
ATOM   3972  H   VAL A 240     -15.427  -8.857 -11.638  1.00  0.430          H  
ATOM   3973  HA  VAL A 240     -17.301  -9.044  -9.484  1.00  0.420          H  
ATOM   3974  HB  VAL A 240     -14.784  -7.364  -9.805  1.00  0.590          H  
ATOM   3975 1HG1 VAL A 240     -14.698  -7.320  -7.350  1.00  0.590          H  
ATOM   3976 2HG1 VAL A 240     -16.142  -6.540  -7.917  1.00  0.590          H  
ATOM   3977 3HG1 VAL A 240     -16.220  -8.171  -7.247  1.00  0.590          H  
ATOM   3978 1HG2 VAL A 240     -13.720  -9.302  -8.844  1.00  0.590          H  
ATOM   3979 2HG2 VAL A 240     -15.169 -10.125  -8.757  1.00  0.590          H  
ATOM   3980 3HG2 VAL A 240     -14.491  -9.748 -10.266  1.00  0.590          H  
ATOM   3981  N   THR A 241     -16.992  -6.025 -10.806  1.00  0.310          N  
ATOM   3982  CA  THR A 241     -17.524  -4.673 -10.908  1.00  0.300          C  
ATOM   3983  C   THR A 241     -18.970  -4.678 -11.347  1.00  0.280          C  
ATOM   3984  O   THR A 241     -19.809  -3.963 -10.775  1.00  0.270          O  
ATOM   3985  CB  THR A 241     -16.728  -3.864 -11.961  1.00  0.420          C  
ATOM   3986  OG1 THR A 241     -15.346  -3.781 -11.571  1.00  0.420          O  
ATOM   3987  CG2 THR A 241     -17.314  -2.444 -12.096  1.00  0.420          C  
ATOM   3988  H   THR A 241     -16.188  -6.261 -11.389  1.00  0.370          H  
ATOM   3989  HA  THR A 241     -17.450  -4.193  -9.934  1.00  0.360          H  
ATOM   3990  HB  THR A 241     -16.790  -4.364 -12.921  1.00  0.510          H  
ATOM   3991  HG1 THR A 241     -14.969  -4.693 -11.554  1.00  0.510          H  
ATOM   3992 1HG2 THR A 241     -16.751  -1.892 -12.843  1.00  0.510          H  
ATOM   3993 2HG2 THR A 241     -18.355  -2.486 -12.410  1.00  0.510          H  
ATOM   3994 3HG2 THR A 241     -17.252  -1.937 -11.146  1.00  0.510          H  
ATOM   3995  N   ILE A 242     -19.244  -5.452 -12.388  1.00  0.260          N  
ATOM   3996  CA  ILE A 242     -20.544  -5.559 -12.990  1.00  0.250          C  
ATOM   3997  C   ILE A 242     -21.527  -6.193 -12.037  1.00  0.270          C  
ATOM   3998  O   ILE A 242     -22.627  -5.691 -11.873  1.00  0.250          O  
ATOM   3999  CB  ILE A 242     -20.475  -6.271 -14.345  1.00  0.350          C  
ATOM   4000  CG1 ILE A 242     -19.647  -5.343 -15.304  1.00  0.350          C  
ATOM   4001  CG2 ILE A 242     -21.902  -6.569 -14.886  1.00  0.350          C  
ATOM   4002  CD1 ILE A 242     -19.212  -5.956 -16.597  1.00  0.350          C  
ATOM   4003  H   ILE A 242     -18.484  -6.007 -12.795  1.00  0.310          H  
ATOM   4004  HA  ILE A 242     -20.892  -4.542 -13.191  1.00  0.300          H  
ATOM   4005  HB  ILE A 242     -19.919  -7.210 -14.232  1.00  0.420          H  
ATOM   4006 1HG1 ILE A 242     -20.227  -4.452 -15.518  1.00  0.420          H  
ATOM   4007 2HG1 ILE A 242     -18.747  -5.050 -14.777  1.00  0.420          H  
ATOM   4008 1HG2 ILE A 242     -21.843  -7.065 -15.847  1.00  0.420          H  
ATOM   4009 2HG2 ILE A 242     -22.441  -7.216 -14.192  1.00  0.420          H  
ATOM   4010 3HG2 ILE A 242     -22.450  -5.631 -14.998  1.00  0.420          H  
ATOM   4011 1HD1 ILE A 242     -18.613  -5.262 -17.164  1.00  0.420          H  
ATOM   4012 2HD1 ILE A 242     -18.620  -6.830 -16.375  1.00  0.420          H  
ATOM   4013 3HD1 ILE A 242     -20.075  -6.223 -17.179  1.00  0.420          H  
ATOM   4014  N   ALA A 243     -21.172  -7.305 -11.377  1.00  0.350          N  
ATOM   4015  CA  ALA A 243     -22.164  -7.884 -10.477  1.00  0.390          C  
ATOM   4016  C   ALA A 243     -22.629  -6.900  -9.426  1.00  0.360          C  
ATOM   4017  O   ALA A 243     -23.828  -6.849  -9.114  1.00  0.340          O  
ATOM   4018  CB  ALA A 243     -21.604  -9.066  -9.767  1.00  0.530          C  
ATOM   4019  H   ALA A 243     -20.262  -7.753 -11.522  1.00  0.420          H  
ATOM   4020  HA  ALA A 243     -23.024  -8.187 -11.072  1.00  0.470          H  
ATOM   4021 1HB  ALA A 243     -22.353  -9.508  -9.113  1.00  0.640          H  
ATOM   4022 2HB  ALA A 243     -21.322  -9.743 -10.490  1.00  0.640          H  
ATOM   4023 3HB  ALA A 243     -20.747  -8.758  -9.185  1.00  0.640          H  
ATOM   4024  N   LEU A 244     -21.712  -6.099  -8.872  1.00  0.370          N  
ATOM   4025  CA  LEU A 244     -22.192  -5.154  -7.889  1.00  0.390          C  
ATOM   4026  C   LEU A 244     -23.073  -4.096  -8.539  1.00  0.320          C  
ATOM   4027  O   LEU A 244     -24.133  -3.754  -8.001  1.00  0.320          O  
ATOM   4028  CB  LEU A 244     -21.060  -4.480  -7.124  1.00  0.540          C  
ATOM   4029  CG  LEU A 244     -21.548  -3.446  -6.081  1.00  0.540          C  
ATOM   4030  CD1 LEU A 244     -22.451  -4.122  -5.067  1.00  0.540          C  
ATOM   4031  CD2 LEU A 244     -20.368  -2.809  -5.389  1.00  0.540          C  
ATOM   4032  H   LEU A 244     -20.713  -6.190  -9.104  1.00  0.440          H  
ATOM   4033  HA  LEU A 244     -22.794  -5.723  -7.192  1.00  0.470          H  
ATOM   4034 1HB  LEU A 244     -20.483  -5.246  -6.606  1.00  0.650          H  
ATOM   4035 2HB  LEU A 244     -20.404  -3.975  -7.841  1.00  0.650          H  
ATOM   4036  HG  LEU A 244     -22.120  -2.679  -6.580  1.00  0.650          H  
ATOM   4037 1HD1 LEU A 244     -22.779  -3.417  -4.363  1.00  0.650          H  
ATOM   4038 2HD1 LEU A 244     -23.326  -4.558  -5.520  1.00  0.650          H  
ATOM   4039 3HD1 LEU A 244     -21.893  -4.866  -4.578  1.00  0.650          H  
ATOM   4040 1HD2 LEU A 244     -20.730  -2.093  -4.681  1.00  0.650          H  
ATOM   4041 2HD2 LEU A 244     -19.781  -3.550  -4.872  1.00  0.650          H  
ATOM   4042 3HD2 LEU A 244     -19.752  -2.308  -6.116  1.00  0.650          H  
ATOM   4043  N   TYR A 245     -22.640  -3.574  -9.687  1.00  0.280          N  
ATOM   4044  CA  TYR A 245     -23.411  -2.568 -10.385  1.00  0.270          C  
ATOM   4045  C   TYR A 245     -24.821  -3.045 -10.684  1.00  0.220          C  
ATOM   4046  O   TYR A 245     -25.775  -2.297 -10.457  1.00  0.220          O  
ATOM   4047  CB  TYR A 245     -22.725  -2.120 -11.666  1.00  0.380          C  
ATOM   4048  CG  TYR A 245     -23.581  -1.177 -12.439  1.00  0.380          C  
ATOM   4049  CD1 TYR A 245     -23.735   0.127 -11.999  1.00  0.380          C  
ATOM   4050  CD2 TYR A 245     -24.220  -1.609 -13.589  1.00  0.380          C  
ATOM   4051  CE1 TYR A 245     -24.538   0.994 -12.698  1.00  0.380          C  
ATOM   4052  CE2 TYR A 245     -25.015  -0.737 -14.289  1.00  0.380          C  
ATOM   4053  CZ  TYR A 245     -25.182   0.561 -13.844  1.00  0.380          C  
ATOM   4054  OH  TYR A 245     -25.976   1.444 -14.538  1.00  0.380          O  
ATOM   4055  H   TYR A 245     -21.743  -3.874 -10.085  1.00  0.340          H  
ATOM   4056  HA  TYR A 245     -23.495  -1.701  -9.732  1.00  0.320          H  
ATOM   4057 1HB  TYR A 245     -21.778  -1.632 -11.435  1.00  0.460          H  
ATOM   4058 2HB  TYR A 245     -22.511  -2.984 -12.291  1.00  0.460          H  
ATOM   4059  HD1 TYR A 245     -23.229   0.464 -11.095  1.00  0.460          H  
ATOM   4060  HD2 TYR A 245     -24.096  -2.635 -13.936  1.00  0.460          H  
ATOM   4061  HE1 TYR A 245     -24.668   2.018 -12.353  1.00  0.460          H  
ATOM   4062  HE2 TYR A 245     -25.520  -1.070 -15.196  1.00  0.460          H  
ATOM   4063  HH  TYR A 245     -26.269   1.036 -15.388  1.00  0.460          H  
ATOM   4064  N   SER A 246     -24.955  -4.260 -11.233  1.00  0.210          N  
ATOM   4065  CA  SER A 246     -26.246  -4.821 -11.589  1.00  0.200          C  
ATOM   4066  C   SER A 246     -27.146  -4.933 -10.360  1.00  0.230          C  
ATOM   4067  O   SER A 246     -28.331  -4.608 -10.444  1.00  0.240          O  
ATOM   4068  CB  SER A 246     -26.072  -6.175 -12.251  1.00  0.280          C  
ATOM   4069  OG  SER A 246     -25.417  -6.059 -13.489  1.00  0.280          O  
ATOM   4070  H   SER A 246     -24.118  -4.812 -11.414  1.00  0.250          H  
ATOM   4071  HA  SER A 246     -26.721  -4.152 -12.307  1.00  0.240          H  
ATOM   4072 1HB  SER A 246     -25.482  -6.815 -11.589  1.00  0.340          H  
ATOM   4073 2HB  SER A 246     -27.041  -6.645 -12.386  1.00  0.340          H  
ATOM   4074  HG  SER A 246     -25.394  -6.945 -13.853  1.00  0.340          H  
ATOM   4075  N   TYR A 247     -26.591  -5.358  -9.212  1.00  0.260          N  
ATOM   4076  CA  TYR A 247     -27.369  -5.392  -7.970  1.00  0.290          C  
ATOM   4077  C   TYR A 247     -27.931  -4.016  -7.652  1.00  0.280          C  
ATOM   4078  O   TYR A 247     -29.138  -3.868  -7.384  1.00  0.300          O  
ATOM   4079  CB  TYR A 247     -26.534  -5.875  -6.785  1.00  0.390          C  
ATOM   4080  CG  TYR A 247     -27.273  -5.713  -5.464  1.00  0.390          C  
ATOM   4081  CD1 TYR A 247     -28.205  -6.633  -5.057  1.00  0.390          C  
ATOM   4082  CD2 TYR A 247     -27.022  -4.592  -4.681  1.00  0.390          C  
ATOM   4083  CE1 TYR A 247     -28.882  -6.426  -3.883  1.00  0.390          C  
ATOM   4084  CE2 TYR A 247     -27.713  -4.379  -3.505  1.00  0.390          C  
ATOM   4085  CZ  TYR A 247     -28.654  -5.307  -3.111  1.00  0.390          C  
ATOM   4086  OH  TYR A 247     -29.389  -5.167  -1.940  1.00  0.390          O  
ATOM   4087  H   TYR A 247     -25.620  -5.694  -9.216  1.00  0.310          H  
ATOM   4088  HA  TYR A 247     -28.208  -6.074  -8.112  1.00  0.350          H  
ATOM   4089 1HB  TYR A 247     -26.290  -6.926  -6.918  1.00  0.470          H  
ATOM   4090 2HB  TYR A 247     -25.596  -5.327  -6.727  1.00  0.470          H  
ATOM   4091  HD1 TYR A 247     -28.408  -7.519  -5.663  1.00  0.470          H  
ATOM   4092  HD2 TYR A 247     -26.281  -3.881  -5.010  1.00  0.470          H  
ATOM   4093  HE1 TYR A 247     -29.608  -7.134  -3.549  1.00  0.470          H  
ATOM   4094  HE2 TYR A 247     -27.519  -3.494  -2.894  1.00  0.470          H  
ATOM   4095  HH  TYR A 247     -29.059  -4.447  -1.375  1.00  0.470          H  
ATOM   4096  N   PHE A 248     -27.066  -2.998  -7.660  1.00  0.260          N  
ATOM   4097  CA  PHE A 248     -27.497  -1.647  -7.348  1.00  0.260          C  
ATOM   4098  C   PHE A 248     -28.541  -1.170  -8.334  1.00  0.290          C  
ATOM   4099  O   PHE A 248     -29.558  -0.601  -7.935  1.00  0.300          O  
ATOM   4100  CB  PHE A 248     -26.327  -0.668  -7.418  1.00  0.360          C  
ATOM   4101  CG  PHE A 248     -25.294  -0.763  -6.341  1.00  0.360          C  
ATOM   4102  CD1 PHE A 248     -25.546  -1.295  -5.112  1.00  0.360          C  
ATOM   4103  CD2 PHE A 248     -24.043  -0.282  -6.578  1.00  0.360          C  
ATOM   4104  CE1 PHE A 248     -24.595  -1.333  -4.160  1.00  0.360          C  
ATOM   4105  CE2 PHE A 248     -23.086  -0.298  -5.611  1.00  0.360          C  
ATOM   4106  CZ  PHE A 248     -23.378  -0.822  -4.398  1.00  0.360          C  
ATOM   4107  H   PHE A 248     -26.072  -3.185  -7.873  1.00  0.310          H  
ATOM   4108  HA  PHE A 248     -27.958  -1.637  -6.366  1.00  0.310          H  
ATOM   4109 1HB  PHE A 248     -25.820  -0.802  -8.370  1.00  0.440          H  
ATOM   4110 2HB  PHE A 248     -26.719   0.352  -7.408  1.00  0.440          H  
ATOM   4111  HD1 PHE A 248     -26.507  -1.692  -4.880  1.00  0.440          H  
ATOM   4112  HD2 PHE A 248     -23.815   0.139  -7.556  1.00  0.440          H  
ATOM   4113  HE1 PHE A 248     -24.822  -1.778  -3.201  1.00  0.440          H  
ATOM   4114  HE2 PHE A 248     -22.093   0.110  -5.815  1.00  0.440          H  
ATOM   4115  HZ  PHE A 248     -22.637  -0.848  -3.630  1.00  0.440          H  
ATOM   4116  N   LEU A 249     -28.316  -1.431  -9.622  1.00  0.290          N  
ATOM   4117  CA  LEU A 249     -29.232  -0.998 -10.652  1.00  0.320          C  
ATOM   4118  C   LEU A 249     -30.596  -1.619 -10.417  1.00  0.310          C  
ATOM   4119  O   LEU A 249     -31.624  -0.950 -10.519  1.00  0.340          O  
ATOM   4120  CB  LEU A 249     -28.688  -1.387 -12.035  1.00  0.440          C  
ATOM   4121  CG  LEU A 249     -29.526  -1.003 -13.282  1.00  0.440          C  
ATOM   4122  CD1 LEU A 249     -29.675   0.525 -13.378  1.00  0.440          C  
ATOM   4123  CD2 LEU A 249     -28.826  -1.559 -14.524  1.00  0.440          C  
ATOM   4124  H   LEU A 249     -27.454  -1.905  -9.898  1.00  0.350          H  
ATOM   4125  HA  LEU A 249     -29.321   0.081 -10.584  1.00  0.380          H  
ATOM   4126 1HB  LEU A 249     -27.695  -0.941 -12.144  1.00  0.520          H  
ATOM   4127 2HB  LEU A 249     -28.564  -2.466 -12.048  1.00  0.520          H  
ATOM   4128  HG  LEU A 249     -30.524  -1.440 -13.204  1.00  0.520          H  
ATOM   4129 1HD1 LEU A 249     -30.260   0.771 -14.264  1.00  0.520          H  
ATOM   4130 2HD1 LEU A 249     -30.185   0.911 -12.501  1.00  0.520          H  
ATOM   4131 3HD1 LEU A 249     -28.685   0.984 -13.459  1.00  0.520          H  
ATOM   4132 1HD2 LEU A 249     -29.408  -1.308 -15.414  1.00  0.520          H  
ATOM   4133 2HD2 LEU A 249     -27.839  -1.121 -14.610  1.00  0.520          H  
ATOM   4134 3HD2 LEU A 249     -28.738  -2.643 -14.440  1.00  0.520          H  
ATOM   4135  N   ALA A 250     -30.629  -2.919 -10.091  1.00  0.290          N  
ATOM   4136  CA  ALA A 250     -31.903  -3.557  -9.833  1.00  0.280          C  
ATOM   4137  C   ALA A 250     -32.612  -2.885  -8.678  1.00  0.280          C  
ATOM   4138  O   ALA A 250     -33.789  -2.544  -8.807  1.00  0.280          O  
ATOM   4139  CB  ALA A 250     -31.711  -5.028  -9.486  1.00  0.400          C  
ATOM   4140  H   ALA A 250     -29.764  -3.464 -10.069  1.00  0.350          H  
ATOM   4141  HA  ALA A 250     -32.516  -3.460 -10.725  1.00  0.340          H  
ATOM   4142 1HB  ALA A 250     -32.679  -5.498  -9.311  1.00  0.480          H  
ATOM   4143 2HB  ALA A 250     -31.206  -5.532 -10.290  1.00  0.480          H  
ATOM   4144 3HB  ALA A 250     -31.100  -5.111  -8.587  1.00  0.480          H  
ATOM   4145  N   CYS A 251     -31.859  -2.606  -7.599  1.00  0.280          N  
ATOM   4146  CA  CYS A 251     -32.372  -2.018  -6.363  1.00  0.270          C  
ATOM   4147  C   CYS A 251     -32.841  -0.587  -6.498  1.00  0.290          C  
ATOM   4148  O   CYS A 251     -33.788  -0.170  -5.827  1.00  0.280          O  
ATOM   4149  CB  CYS A 251     -31.314  -2.072  -5.302  1.00  0.380          C  
ATOM   4150  SG  CYS A 251     -30.964  -3.685  -4.814  1.00  0.380          S  
ATOM   4151  H   CYS A 251     -30.877  -2.905  -7.616  1.00  0.340          H  
ATOM   4152  HA  CYS A 251     -33.214  -2.628  -6.037  1.00  0.320          H  
ATOM   4153 1HB  CYS A 251     -30.403  -1.638  -5.692  1.00  0.460          H  
ATOM   4154 2HB  CYS A 251     -31.626  -1.502  -4.431  1.00  0.460          H  
ATOM   4155  HG  CYS A 251     -30.124  -3.959  -5.860  1.00  0.460          H  
ATOM   4156  N   LEU A 252     -32.291   0.153  -7.451  1.00  0.290          N  
ATOM   4157  CA  LEU A 252     -32.745   1.519  -7.625  1.00  0.330          C  
ATOM   4158  C   LEU A 252     -34.237   1.517  -7.932  1.00  0.340          C  
ATOM   4159  O   LEU A 252     -34.918   2.481  -7.576  1.00  0.380          O  
ATOM   4160  CB  LEU A 252     -31.948   2.251  -8.726  1.00  0.450          C  
ATOM   4161  CG  LEU A 252     -30.444   2.596  -8.397  1.00  0.450          C  
ATOM   4162  CD1 LEU A 252     -29.749   3.137  -9.651  1.00  0.450          C  
ATOM   4163  CD2 LEU A 252     -30.373   3.623  -7.270  1.00  0.450          C  
ATOM   4164  H   LEU A 252     -31.494  -0.210  -7.985  1.00  0.350          H  
ATOM   4165  HA  LEU A 252     -32.617   2.042  -6.688  1.00  0.400          H  
ATOM   4166 1HB  LEU A 252     -31.948   1.611  -9.613  1.00  0.540          H  
ATOM   4167 2HB  LEU A 252     -32.465   3.177  -8.967  1.00  0.540          H  
ATOM   4168  HG  LEU A 252     -29.933   1.711  -8.087  1.00  0.540          H  
ATOM   4169 1HD1 LEU A 252     -28.709   3.363  -9.423  1.00  0.540          H  
ATOM   4170 2HD1 LEU A 252     -29.792   2.392 -10.439  1.00  0.540          H  
ATOM   4171 3HD1 LEU A 252     -30.244   4.027  -9.983  1.00  0.540          H  
ATOM   4172 1HD2 LEU A 252     -29.337   3.834  -7.065  1.00  0.540          H  
ATOM   4173 2HD2 LEU A 252     -30.879   4.532  -7.563  1.00  0.540          H  
ATOM   4174 3HD2 LEU A 252     -30.832   3.243  -6.371  1.00  0.540          H  
ATOM   4175  N   ILE A 253     -34.738   0.464  -8.600  1.00  0.340          N  
ATOM   4176  CA  ILE A 253     -36.149   0.356  -8.893  1.00  0.350          C  
ATOM   4177  C   ILE A 253     -36.768  -0.600  -7.854  1.00  0.310          C  
ATOM   4178  O   ILE A 253     -37.750  -0.272  -7.201  1.00  0.340          O  
ATOM   4179  CB  ILE A 253     -36.389  -0.148 -10.328  1.00  0.490          C  
ATOM   4180  CG1 ILE A 253     -35.798   0.844 -11.352  1.00  0.490          C  
ATOM   4181  CG2 ILE A 253     -37.889  -0.262 -10.550  1.00  0.490          C  
ATOM   4182  CD1 ILE A 253     -35.714   0.311 -12.771  1.00  0.490          C  
ATOM   4183  H   ILE A 253     -34.136  -0.315  -8.885  1.00  0.410          H  
ATOM   4184  HA  ILE A 253     -36.616   1.329  -8.789  1.00  0.420          H  
ATOM   4185  HB  ILE A 253     -35.906  -1.110 -10.476  1.00  0.580          H  
ATOM   4186 1HG1 ILE A 253     -36.413   1.727 -11.383  1.00  0.580          H  
ATOM   4187 2HG1 ILE A 253     -34.791   1.119 -11.037  1.00  0.580          H  
ATOM   4188 1HG2 ILE A 253     -38.081  -0.591 -11.534  1.00  0.580          H  
ATOM   4189 2HG2 ILE A 253     -38.293  -0.964  -9.869  1.00  0.580          H  
ATOM   4190 3HG2 ILE A 253     -38.366   0.710 -10.399  1.00  0.580          H  
ATOM   4191 1HD1 ILE A 253     -35.280   1.077 -13.413  1.00  0.580          H  
ATOM   4192 2HD1 ILE A 253     -35.078  -0.580 -12.792  1.00  0.580          H  
ATOM   4193 3HD1 ILE A 253     -36.688   0.059 -13.139  1.00  0.580          H  
ATOM   4194  N   GLY A 254     -36.133  -1.746  -7.638  1.00  0.270          N  
ATOM   4195  CA  GLY A 254     -36.612  -2.797  -6.744  1.00  0.260          C  
ATOM   4196  C   GLY A 254     -36.911  -2.363  -5.306  1.00  0.260          C  
ATOM   4197  O   GLY A 254     -37.778  -2.939  -4.653  1.00  0.270          O  
ATOM   4198  H   GLY A 254     -35.293  -1.937  -8.168  1.00  0.320          H  
ATOM   4199 1HA  GLY A 254     -37.505  -3.233  -7.174  1.00  0.310          H  
ATOM   4200 2HA  GLY A 254     -35.862  -3.589  -6.720  1.00  0.310          H  
ATOM   4201  N   ARG A 255     -36.223  -1.349  -4.788  1.00  0.260          N  
ATOM   4202  CA  ARG A 255     -36.467  -0.918  -3.424  1.00  0.260          C  
ATOM   4203  C   ARG A 255     -37.378   0.304  -3.306  1.00  0.260          C  
ATOM   4204  O   ARG A 255     -37.425   0.938  -2.249  1.00  0.240          O  
ATOM   4205  CB  ARG A 255     -35.135  -0.657  -2.757  1.00  0.360          C  
ATOM   4206  CG  ARG A 255     -34.201  -1.869  -2.759  1.00  0.360          C  
ATOM   4207  CD  ARG A 255     -34.649  -2.971  -1.849  1.00  0.360          C  
ATOM   4208  NE  ARG A 255     -33.767  -4.117  -1.927  1.00  0.360          N  
ATOM   4209  CZ  ARG A 255     -32.537  -4.176  -1.337  1.00  0.360          C  
ATOM   4210  NH1 ARG A 255     -32.058  -3.157  -0.670  1.00  0.360          N  
ATOM   4211  NH2 ARG A 255     -31.773  -5.233  -1.409  1.00  0.360          N  
ATOM   4212  H   ARG A 255     -35.468  -0.894  -5.311  1.00  0.310          H  
ATOM   4213  HA  ARG A 255     -36.963  -1.728  -2.898  1.00  0.310          H  
ATOM   4214 1HB  ARG A 255     -34.618   0.148  -3.277  1.00  0.440          H  
ATOM   4215 2HB  ARG A 255     -35.288  -0.342  -1.727  1.00  0.440          H  
ATOM   4216 1HG  ARG A 255     -34.154  -2.284  -3.759  1.00  0.440          H  
ATOM   4217 2HG  ARG A 255     -33.215  -1.544  -2.475  1.00  0.440          H  
ATOM   4218 1HD  ARG A 255     -34.680  -2.621  -0.820  1.00  0.440          H  
ATOM   4219 2HD  ARG A 255     -35.636  -3.319  -2.141  1.00  0.440          H  
ATOM   4220  HE  ARG A 255     -34.144  -4.953  -2.438  1.00  0.440          H  
ATOM   4221 1HH1 ARG A 255     -32.588  -2.289  -0.568  1.00  0.440          H  
ATOM   4222 2HH1 ARG A 255     -31.124  -3.250  -0.256  1.00  0.440          H  
ATOM   4223 1HH2 ARG A 255     -32.069  -6.060  -1.910  1.00  0.440          H  
ATOM   4224 2HH2 ARG A 255     -30.851  -5.177  -0.945  1.00  0.440          H  
ATOM   4225  N   GLN A 256     -38.094   0.631  -4.377  1.00  0.280          N  
ATOM   4226  CA  GLN A 256     -39.052   1.735  -4.411  1.00  0.280          C  
ATOM   4227  C   GLN A 256     -40.259   1.519  -3.512  1.00  0.300          C  
ATOM   4228  O   GLN A 256     -40.804   0.417  -3.395  1.00  0.310          O  
ATOM   4229  CB  GLN A 256     -39.525   1.958  -5.829  1.00  0.390          C  
ATOM   4230  CG  GLN A 256     -38.472   2.508  -6.723  1.00  0.390          C  
ATOM   4231  CD  GLN A 256     -38.206   3.895  -6.449  1.00  0.390          C  
ATOM   4232  OE1 GLN A 256     -39.126   4.643  -6.138  1.00  0.390          O  
ATOM   4233  NE2 GLN A 256     -36.971   4.278  -6.566  1.00  0.390          N  
ATOM   4234  H   GLN A 256     -37.948   0.092  -5.236  1.00  0.340          H  
ATOM   4235  HA  GLN A 256     -38.547   2.636  -4.077  1.00  0.340          H  
ATOM   4236 1HB  GLN A 256     -39.836   1.011  -6.239  1.00  0.470          H  
ATOM   4237 2HB  GLN A 256     -40.389   2.617  -5.833  1.00  0.470          H  
ATOM   4238 1HG  GLN A 256     -37.537   2.006  -6.493  1.00  0.470          H  
ATOM   4239 2HG  GLN A 256     -38.718   2.358  -7.762  1.00  0.470          H  
ATOM   4240 1HE2 GLN A 256     -36.718   5.264  -6.417  1.00  0.470          H  
ATOM   4241 2HE2 GLN A 256     -36.242   3.602  -6.837  1.00  0.470          H  
ATOM   4242  N   PHE A 257     -40.736   2.596  -2.914  1.00  0.300          N  
ATOM   4243  CA  PHE A 257     -41.892   2.479  -2.048  1.00  0.300          C  
ATOM   4244  C   PHE A 257     -43.194   2.579  -2.804  1.00  0.300          C  
ATOM   4245  O   PHE A 257     -43.686   3.668  -3.100  1.00  0.310          O  
ATOM   4246  CB  PHE A 257     -41.847   3.525  -0.933  1.00  0.420          C  
ATOM   4247  CG  PHE A 257     -40.760   3.253   0.085  1.00  0.420          C  
ATOM   4248  CD1 PHE A 257     -39.490   3.741  -0.100  1.00  0.420          C  
ATOM   4249  CD2 PHE A 257     -41.013   2.500   1.227  1.00  0.420          C  
ATOM   4250  CE1 PHE A 257     -38.494   3.496   0.804  1.00  0.420          C  
ATOM   4251  CE2 PHE A 257     -40.009   2.252   2.147  1.00  0.420          C  
ATOM   4252  CZ  PHE A 257     -38.741   2.756   1.928  1.00  0.420          C  
ATOM   4253  H   PHE A 257     -40.287   3.491  -3.050  1.00  0.360          H  
ATOM   4254  HA  PHE A 257     -41.861   1.497  -1.573  1.00  0.360          H  
ATOM   4255 1HB  PHE A 257     -41.681   4.509  -1.369  1.00  0.500          H  
ATOM   4256 2HB  PHE A 257     -42.815   3.562  -0.416  1.00  0.500          H  
ATOM   4257  HD1 PHE A 257     -39.272   4.329  -0.987  1.00  0.500          H  
ATOM   4258  HD2 PHE A 257     -42.022   2.098   1.396  1.00  0.500          H  
ATOM   4259  HE1 PHE A 257     -37.503   3.892   0.618  1.00  0.500          H  
ATOM   4260  HE2 PHE A 257     -40.219   1.657   3.043  1.00  0.500          H  
ATOM   4261  HZ  PHE A 257     -37.945   2.571   2.642  1.00  0.500          H  
ATOM   4262  N   LEU A 258     -43.744   1.412  -3.092  1.00  0.300          N  
ATOM   4263  CA  LEU A 258     -45.003   1.303  -3.816  1.00  0.290          C  
ATOM   4264  C   LEU A 258     -46.112   1.601  -2.840  1.00  0.280          C  
ATOM   4265  O   LEU A 258     -45.943   1.395  -1.641  1.00  0.320          O  
ATOM   4266  CB  LEU A 258     -45.238  -0.099  -4.385  1.00  0.410          C  
ATOM   4267  CG  LEU A 258     -44.222  -0.634  -5.385  1.00  0.410          C  
ATOM   4268  CD1 LEU A 258     -44.676  -2.064  -5.804  1.00  0.410          C  
ATOM   4269  CD2 LEU A 258     -44.083   0.346  -6.568  1.00  0.410          C  
ATOM   4270  H   LEU A 258     -43.192   0.593  -2.845  1.00  0.360          H  
ATOM   4271  HA  LEU A 258     -45.042   2.050  -4.601  1.00  0.350          H  
ATOM   4272 1HB  LEU A 258     -45.283  -0.799  -3.552  1.00  0.490          H  
ATOM   4273 2HB  LEU A 258     -46.215  -0.104  -4.874  1.00  0.490          H  
ATOM   4274  HG  LEU A 258     -43.247  -0.740  -4.908  1.00  0.490          H  
ATOM   4275 1HD1 LEU A 258     -43.966  -2.495  -6.497  1.00  0.490          H  
ATOM   4276 2HD1 LEU A 258     -44.737  -2.702  -4.925  1.00  0.490          H  
ATOM   4277 3HD1 LEU A 258     -45.646  -2.023  -6.275  1.00  0.490          H  
ATOM   4278 1HD2 LEU A 258     -43.390  -0.050  -7.261  1.00  0.490          H  
ATOM   4279 2HD2 LEU A 258     -45.015   0.488  -7.059  1.00  0.490          H  
ATOM   4280 3HD2 LEU A 258     -43.726   1.307  -6.222  1.00  0.490          H  
ATOM   4281  N   ASP A 259     -47.244   2.080  -3.356  1.00  0.230          N  
ATOM   4282  CA  ASP A 259     -48.406   2.423  -2.546  1.00  0.210          C  
ATOM   4283  C   ASP A 259     -49.045   1.195  -1.861  1.00  0.260          C  
ATOM   4284  O   ASP A 259     -49.597   0.339  -2.570  1.00  0.280          O  
ATOM   4285  CB  ASP A 259     -49.474   3.104  -3.414  1.00  0.300          C  
ATOM   4286  CG  ASP A 259     -50.665   3.603  -2.596  1.00  0.300          C  
ATOM   4287  OD1 ASP A 259     -50.685   3.317  -1.406  1.00  0.300          O  
ATOM   4288  OD2 ASP A 259     -51.536   4.243  -3.140  1.00  0.300          O  
ATOM   4289  H   ASP A 259     -47.302   2.230  -4.365  1.00  0.280          H  
ATOM   4290  HA  ASP A 259     -48.082   3.167  -1.826  1.00  0.250          H  
ATOM   4291 1HB  ASP A 259     -49.026   3.954  -3.941  1.00  0.360          H  
ATOM   4292 2HB  ASP A 259     -49.832   2.407  -4.175  1.00  0.360          H  
ATOM   4293  N   PRO A 260     -49.050   1.107  -0.497  1.00  0.290          N  
ATOM   4294  CA  PRO A 260     -49.582   0.021   0.326  1.00  0.340          C  
ATOM   4295  C   PRO A 260     -51.047  -0.258   0.013  1.00  0.360          C  
ATOM   4296  O   PRO A 260     -51.563  -1.343   0.290  1.00  0.400          O  
ATOM   4297  CB  PRO A 260     -49.458   0.573   1.752  1.00  0.510          C  
ATOM   4298  CG  PRO A 260     -48.328   1.555   1.692  1.00  0.510          C  
ATOM   4299  CD  PRO A 260     -48.425   2.190   0.325  1.00  0.510          C  
ATOM   4300  HA  PRO A 260     -48.960  -0.877   0.190  1.00  0.410          H  
ATOM   4301 1HB  PRO A 260     -50.407   1.038   2.056  1.00  0.610          H  
ATOM   4302 2HB  PRO A 260     -49.263  -0.246   2.456  1.00  0.610          H  
ATOM   4303 1HG  PRO A 260     -48.418   2.276   2.513  1.00  0.610          H  
ATOM   4304 2HG  PRO A 260     -47.368   1.028   1.839  1.00  0.610          H  
ATOM   4305 1HD  PRO A 260     -49.052   3.097   0.347  1.00  0.610          H  
ATOM   4306 2HD  PRO A 260     -47.392   2.398   0.014  1.00  0.610          H  
ATOM   4307  N   ALA A 261     -51.729   0.730  -0.575  1.00  0.320          N  
ATOM   4308  CA  ALA A 261     -53.126   0.630  -0.966  1.00  0.320          C  
ATOM   4309  C   ALA A 261     -53.387  -0.618  -1.794  1.00  0.340          C  
ATOM   4310  O   ALA A 261     -54.491  -1.163  -1.780  1.00  0.360          O  
ATOM   4311  CB  ALA A 261     -53.535   1.836  -1.784  1.00  0.450          C  
ATOM   4312  H   ALA A 261     -51.259   1.626  -0.779  1.00  0.380          H  
ATOM   4313  HA  ALA A 261     -53.728   0.583  -0.060  1.00  0.380          H  
ATOM   4314 1HB  ALA A 261     -54.584   1.760  -2.051  1.00  0.540          H  
ATOM   4315 2HB  ALA A 261     -53.366   2.745  -1.206  1.00  0.540          H  
ATOM   4316 3HB  ALA A 261     -52.933   1.873  -2.691  1.00  0.540          H  
ATOM   4317  N   GLN A 262     -52.381  -1.041  -2.568  1.00  0.340          N  
ATOM   4318  CA  GLN A 262     -52.538  -2.165  -3.473  1.00  0.360          C  
ATOM   4319  C   GLN A 262     -52.300  -3.525  -2.827  1.00  0.390          C  
ATOM   4320  O   GLN A 262     -52.444  -4.552  -3.491  1.00  0.430          O  
ATOM   4321  CB  GLN A 262     -51.594  -1.994  -4.649  1.00  0.500          C  
ATOM   4322  CG  GLN A 262     -51.842  -0.747  -5.448  1.00  0.500          C  
ATOM   4323  CD  GLN A 262     -53.235  -0.701  -5.989  1.00  0.500          C  
ATOM   4324  OE1 GLN A 262     -53.698  -1.637  -6.645  1.00  0.500          O  
ATOM   4325  NE2 GLN A 262     -53.933   0.391  -5.712  1.00  0.500          N  
ATOM   4326  H   GLN A 262     -51.474  -0.558  -2.515  1.00  0.410          H  
ATOM   4327  HA  GLN A 262     -53.564  -2.159  -3.840  1.00  0.430          H  
ATOM   4328 1HB  GLN A 262     -50.586  -1.924  -4.263  1.00  0.600          H  
ATOM   4329 2HB  GLN A 262     -51.646  -2.860  -5.310  1.00  0.600          H  
ATOM   4330 1HG  GLN A 262     -51.688   0.123  -4.806  1.00  0.600          H  
ATOM   4331 2HG  GLN A 262     -51.142  -0.717  -6.290  1.00  0.600          H  
ATOM   4332 1HE2 GLN A 262     -54.875   0.480  -6.042  1.00  0.600          H  
ATOM   4333 2HE2 GLN A 262     -53.517   1.127  -5.174  1.00  0.600          H  
ATOM   4334  N   GLY A 263     -51.908  -3.544  -1.552  1.00  0.390          N  
ATOM   4335  CA  GLY A 263     -51.696  -4.791  -0.830  1.00  0.430          C  
ATOM   4336  C   GLY A 263     -50.463  -5.592  -1.232  1.00  0.410          C  
ATOM   4337  O   GLY A 263     -50.459  -6.815  -1.084  1.00  0.430          O  
ATOM   4338  H   GLY A 263     -51.812  -2.665  -1.039  1.00  0.470          H  
ATOM   4339 1HA  GLY A 263     -51.633  -4.559   0.235  1.00  0.520          H  
ATOM   4340 2HA  GLY A 263     -52.579  -5.415  -0.952  1.00  0.520          H  
ATOM   4341  N   TYR A 264     -49.420  -4.952  -1.748  1.00  0.380          N  
ATOM   4342  CA  TYR A 264     -48.276  -5.744  -2.162  1.00  0.370          C  
ATOM   4343  C   TYR A 264     -47.490  -6.208  -0.947  1.00  0.370          C  
ATOM   4344  O   TYR A 264     -47.268  -5.440  -0.003  1.00  0.340          O  
ATOM   4345  CB  TYR A 264     -47.342  -4.955  -3.083  1.00  0.520          C  
ATOM   4346  CG  TYR A 264     -47.909  -4.607  -4.415  1.00  0.520          C  
ATOM   4347  CD1 TYR A 264     -48.071  -3.280  -4.752  1.00  0.520          C  
ATOM   4348  CD2 TYR A 264     -48.287  -5.597  -5.300  1.00  0.520          C  
ATOM   4349  CE1 TYR A 264     -48.596  -2.945  -5.973  1.00  0.520          C  
ATOM   4350  CE2 TYR A 264     -48.818  -5.259  -6.519  1.00  0.520          C  
ATOM   4351  CZ  TYR A 264     -48.974  -3.942  -6.861  1.00  0.520          C  
ATOM   4352  OH  TYR A 264     -49.516  -3.624  -8.096  1.00  0.520          O  
ATOM   4353  H   TYR A 264     -49.429  -3.949  -1.853  1.00  0.460          H  
ATOM   4354  HA  TYR A 264     -48.634  -6.631  -2.685  1.00  0.440          H  
ATOM   4355 1HB  TYR A 264     -47.069  -4.034  -2.603  1.00  0.630          H  
ATOM   4356 2HB  TYR A 264     -46.426  -5.522  -3.241  1.00  0.630          H  
ATOM   4357  HD1 TYR A 264     -47.779  -2.493  -4.052  1.00  0.630          H  
ATOM   4358  HD2 TYR A 264     -48.167  -6.644  -5.036  1.00  0.630          H  
ATOM   4359  HE1 TYR A 264     -48.720  -1.901  -6.233  1.00  0.630          H  
ATOM   4360  HE2 TYR A 264     -49.116  -6.039  -7.218  1.00  0.630          H  
ATOM   4361  HH  TYR A 264     -49.507  -2.649  -8.246  1.00  0.630          H  
ATOM   4362  N   LYS A 265     -47.085  -7.473  -0.968  1.00  0.400          N  
ATOM   4363  CA  LYS A 265     -46.301  -8.042   0.112  1.00  0.400          C  
ATOM   4364  C   LYS A 265     -45.040  -7.239   0.306  1.00  0.320          C  
ATOM   4365  O   LYS A 265     -44.399  -6.858  -0.674  1.00  0.270          O  
ATOM   4366  CB  LYS A 265     -45.958  -9.513  -0.169  1.00  0.560          C  
ATOM   4367  CG  LYS A 265     -45.160 -10.203   0.950  1.00  0.560          C  
ATOM   4368  CD  LYS A 265     -44.942 -11.700   0.691  1.00  0.560          C  
ATOM   4369  CE  LYS A 265     -44.149 -12.372   1.844  1.00  0.560          C  
ATOM   4370  NZ  LYS A 265     -42.668 -12.036   1.821  1.00  0.560          N  
ATOM   4371  H   LYS A 265     -47.332  -8.049  -1.760  1.00  0.480          H  
ATOM   4372  HA  LYS A 265     -46.882  -7.986   1.034  1.00  0.480          H  
ATOM   4373 1HB  LYS A 265     -46.872 -10.080  -0.342  1.00  0.670          H  
ATOM   4374 2HB  LYS A 265     -45.356  -9.573  -1.076  1.00  0.670          H  
ATOM   4375 1HG  LYS A 265     -44.190  -9.738   1.017  1.00  0.670          H  
ATOM   4376 2HG  LYS A 265     -45.669 -10.072   1.901  1.00  0.670          H  
ATOM   4377 1HD  LYS A 265     -45.907 -12.195   0.597  1.00  0.670          H  
ATOM   4378 2HD  LYS A 265     -44.392 -11.830  -0.240  1.00  0.670          H  
ATOM   4379 1HE  LYS A 265     -44.564 -12.039   2.792  1.00  0.670          H  
ATOM   4380 2HE  LYS A 265     -44.264 -13.454   1.769  1.00  0.670          H  
ATOM   4381 1HZ  LYS A 265     -42.207 -12.493   2.588  1.00  0.670          H  
ATOM   4382 2HZ  LYS A 265     -42.265 -12.351   0.958  1.00  0.670          H  
ATOM   4383 3HZ  LYS A 265     -42.497 -11.019   1.900  1.00  0.670          H  
ATOM   4384  N   ASP A 266     -44.706  -6.952   1.566  1.00  0.300          N  
ATOM   4385  CA  ASP A 266     -43.496  -6.224   1.955  1.00  0.240          C  
ATOM   4386  C   ASP A 266     -43.422  -4.755   1.534  1.00  0.220          C  
ATOM   4387  O   ASP A 266     -42.385  -4.110   1.735  1.00  0.180          O  
ATOM   4388  CB  ASP A 266     -42.253  -6.990   1.452  1.00  0.360          C  
ATOM   4389  CG  ASP A 266     -42.001  -8.265   2.273  1.00  0.360          C  
ATOM   4390  OD1 ASP A 266     -41.915  -8.153   3.486  1.00  0.360          O  
ATOM   4391  OD2 ASP A 266     -41.927  -9.336   1.694  1.00  0.360          O  
ATOM   4392  H   ASP A 266     -45.319  -7.275   2.307  1.00  0.360          H  
ATOM   4393  HA  ASP A 266     -43.461  -6.239   3.046  1.00  0.290          H  
ATOM   4394 1HB  ASP A 266     -42.368  -7.274   0.418  1.00  0.430          H  
ATOM   4395 2HB  ASP A 266     -41.380  -6.352   1.482  1.00  0.430          H  
ATOM   4396  N   HIS A 267     -44.551  -4.189   1.091  1.00  0.280          N  
ATOM   4397  CA  HIS A 267     -44.644  -2.781   0.714  1.00  0.290          C  
ATOM   4398  C   HIS A 267     -45.718  -2.098   1.560  1.00  0.260          C  
ATOM   4399  O   HIS A 267     -46.499  -1.292   1.063  1.00  0.390          O  
ATOM   4400  CB  HIS A 267     -44.999  -2.627  -0.771  1.00  0.400          C  
ATOM   4401  CG  HIS A 267     -43.981  -3.173  -1.752  1.00  0.400          C  
ATOM   4402  ND1 HIS A 267     -43.937  -4.505  -2.143  1.00  0.400          N  
ATOM   4403  CD2 HIS A 267     -42.979  -2.559  -2.419  1.00  0.400          C  
ATOM   4404  CE1 HIS A 267     -42.961  -4.667  -3.007  1.00  0.400          C  
ATOM   4405  NE2 HIS A 267     -42.369  -3.509  -3.190  1.00  0.400          N  
ATOM   4406  H   HIS A 267     -45.392  -4.766   0.950  1.00  0.340          H  
ATOM   4407  HA  HIS A 267     -43.698  -2.277   0.898  1.00  0.350          H  
ATOM   4408 1HB  HIS A 267     -45.933  -3.133  -0.940  1.00  0.480          H  
ATOM   4409 2HB  HIS A 267     -45.156  -1.570  -1.000  1.00  0.480          H  
ATOM   4410  HD1 HIS A 267     -44.257  -5.313  -1.603  1.00  0.480          H  
ATOM   4411  HD2 HIS A 267     -42.619  -1.532  -2.442  1.00  0.480          H  
ATOM   4412  HE1 HIS A 267     -42.762  -5.649  -3.423  1.00  0.480          H  
ATOM   4413  N   ASP A 268     -45.736  -2.422   2.854  1.00  0.320          N  
ATOM   4414  CA  ASP A 268     -46.742  -1.928   3.791  1.00  0.270          C  
ATOM   4415  C   ASP A 268     -46.439  -0.550   4.385  1.00  0.310          C  
ATOM   4416  O   ASP A 268     -47.356   0.180   4.775  1.00  0.320          O  
ATOM   4417  CB  ASP A 268     -46.852  -2.916   4.951  1.00  0.400          C  
ATOM   4418  CG  ASP A 268     -47.356  -4.295   4.534  1.00  0.400          C  
ATOM   4419  OD1 ASP A 268     -48.508  -4.430   4.185  1.00  0.400          O  
ATOM   4420  OD2 ASP A 268     -46.548  -5.207   4.550  1.00  0.400          O  
ATOM   4421  H   ASP A 268     -45.055  -3.098   3.182  1.00  0.380          H  
ATOM   4422  HA  ASP A 268     -47.697  -1.880   3.264  1.00  0.320          H  
ATOM   4423 1HB  ASP A 268     -45.878  -3.024   5.428  1.00  0.480          H  
ATOM   4424 2HB  ASP A 268     -47.533  -2.513   5.702  1.00  0.480          H  
ATOM   4425  N   LEU A 269     -45.157  -0.217   4.537  1.00  0.340          N  
ATOM   4426  CA  LEU A 269     -44.795   1.047   5.172  1.00  0.360          C  
ATOM   4427  C   LEU A 269     -44.276   2.055   4.152  1.00  0.330          C  
ATOM   4428  O   LEU A 269     -43.143   1.960   3.672  1.00  0.370          O  
ATOM   4429  CB  LEU A 269     -43.741   0.785   6.253  1.00  0.500          C  
ATOM   4430  CG  LEU A 269     -43.237   1.986   7.086  1.00  0.500          C  
ATOM   4431  CD1 LEU A 269     -44.378   2.632   7.883  1.00  0.500          C  
ATOM   4432  CD2 LEU A 269     -42.138   1.466   8.034  1.00  0.500          C  
ATOM   4433  H   LEU A 269     -44.439  -0.842   4.205  1.00  0.410          H  
ATOM   4434  HA  LEU A 269     -45.687   1.459   5.636  1.00  0.430          H  
ATOM   4435 1HB  LEU A 269     -44.120   0.043   6.919  1.00  0.600          H  
ATOM   4436 2HB  LEU A 269     -42.866   0.363   5.761  1.00  0.600          H  
ATOM   4437  HG  LEU A 269     -42.859   2.733   6.442  1.00  0.600          H  
ATOM   4438 1HD1 LEU A 269     -43.989   3.462   8.452  1.00  0.600          H  
ATOM   4439 2HD1 LEU A 269     -45.145   3.001   7.216  1.00  0.600          H  
ATOM   4440 3HD1 LEU A 269     -44.804   1.919   8.554  1.00  0.600          H  
ATOM   4441 1HD2 LEU A 269     -41.747   2.268   8.651  1.00  0.600          H  
ATOM   4442 2HD2 LEU A 269     -42.568   0.711   8.667  1.00  0.600          H  
ATOM   4443 3HD2 LEU A 269     -41.327   1.036   7.454  1.00  0.600          H  
ATOM   4444  N   ASP A 270     -45.090   3.056   3.835  1.00  0.270          N  
ATOM   4445  CA  ASP A 270     -44.729   4.019   2.796  1.00  0.280          C  
ATOM   4446  C   ASP A 270     -43.821   5.136   3.309  1.00  0.340          C  
ATOM   4447  O   ASP A 270     -44.278   6.256   3.527  1.00  0.440          O  
ATOM   4448  CB  ASP A 270     -45.981   4.654   2.190  1.00  0.390          C  
ATOM   4449  CG  ASP A 270     -45.667   5.470   0.952  1.00  0.390          C  
ATOM   4450  OD1 ASP A 270     -44.557   5.359   0.483  1.00  0.390          O  
ATOM   4451  OD2 ASP A 270     -46.533   6.174   0.472  1.00  0.390          O  
ATOM   4452  H   ASP A 270     -45.995   3.117   4.281  1.00  0.320          H  
ATOM   4453  HA  ASP A 270     -44.201   3.486   2.005  1.00  0.340          H  
ATOM   4454 1HB  ASP A 270     -46.679   3.885   1.926  1.00  0.470          H  
ATOM   4455 2HB  ASP A 270     -46.463   5.299   2.928  1.00  0.470          H  
ATOM   4456  N   LEU A 271     -42.542   4.825   3.501  1.00  0.300          N  
ATOM   4457  CA  LEU A 271     -41.594   5.814   4.034  1.00  0.390          C  
ATOM   4458  C   LEU A 271     -41.116   6.784   2.965  1.00  0.470          C  
ATOM   4459  O   LEU A 271     -40.797   7.938   3.237  1.00  0.620          O  
ATOM   4460  CB  LEU A 271     -40.314   5.133   4.566  1.00  0.510          C  
ATOM   4461  CG  LEU A 271     -40.462   4.166   5.715  1.00  0.510          C  
ATOM   4462  CD1 LEU A 271     -39.113   3.538   6.042  1.00  0.510          C  
ATOM   4463  CD2 LEU A 271     -41.009   4.874   6.911  1.00  0.510          C  
ATOM   4464  H   LEU A 271     -42.291   3.846   3.335  1.00  0.360          H  
ATOM   4465  HA  LEU A 271     -42.089   6.397   4.809  1.00  0.470          H  
ATOM   4466 1HB  LEU A 271     -39.834   4.613   3.755  1.00  0.610          H  
ATOM   4467 2HB  LEU A 271     -39.632   5.915   4.902  1.00  0.610          H  
ATOM   4468  HG  LEU A 271     -41.118   3.373   5.411  1.00  0.610          H  
ATOM   4469 1HD1 LEU A 271     -39.221   2.823   6.862  1.00  0.610          H  
ATOM   4470 2HD1 LEU A 271     -38.724   3.026   5.168  1.00  0.610          H  
ATOM   4471 3HD1 LEU A 271     -38.422   4.318   6.342  1.00  0.610          H  
ATOM   4472 1HD2 LEU A 271     -41.106   4.162   7.687  1.00  0.610          H  
ATOM   4473 2HD2 LEU A 271     -40.326   5.665   7.218  1.00  0.610          H  
ATOM   4474 3HD2 LEU A 271     -41.982   5.304   6.710  1.00  0.610          H  
ATOM   4475  N   CYS A 272     -40.987   6.290   1.742  1.00  0.520          N  
ATOM   4476  CA  CYS A 272     -40.410   7.015   0.607  1.00  0.610          C  
ATOM   4477  C   CYS A 272     -38.938   7.426   0.816  1.00  0.440          C  
ATOM   4478  O   CYS A 272     -38.408   8.208   0.030  1.00  0.350          O  
ATOM   4479  CB  CYS A 272     -41.233   8.265   0.260  1.00  0.820          C  
ATOM   4480  SG  CYS A 272     -42.932   7.927  -0.280  1.00  0.820          S  
ATOM   4481  H   CYS A 272     -41.300   5.338   1.575  1.00  0.620          H  
ATOM   4482  HA  CYS A 272     -40.455   6.362  -0.259  1.00  0.730          H  
ATOM   4483 1HB  CYS A 272     -41.285   8.928   1.115  1.00  0.980          H  
ATOM   4484 2HB  CYS A 272     -40.731   8.819  -0.533  1.00  0.980          H  
ATOM   4485  HG  CYS A 272     -43.248   6.950   0.610  1.00  0.980          H  
ATOM   4486  N   VAL A 273     -38.266   6.837   1.809  1.00  0.400          N  
ATOM   4487  CA  VAL A 273     -36.850   7.060   2.056  1.00  0.270          C  
ATOM   4488  C   VAL A 273     -36.129   5.705   2.115  1.00  0.260          C  
ATOM   4489  O   VAL A 273     -36.427   4.897   2.999  1.00  0.310          O  
ATOM   4490  CB  VAL A 273     -36.607   7.783   3.401  1.00  0.430          C  
ATOM   4491  CG1 VAL A 273     -35.091   8.003   3.618  1.00  0.430          C  
ATOM   4492  CG2 VAL A 273     -37.342   9.098   3.429  1.00  0.430          C  
ATOM   4493  H   VAL A 273     -38.791   6.232   2.424  1.00  0.480          H  
ATOM   4494  HA  VAL A 273     -36.474   7.692   1.265  1.00  0.320          H  
ATOM   4495  HB  VAL A 273     -36.971   7.152   4.212  1.00  0.520          H  
ATOM   4496 1HG1 VAL A 273     -34.937   8.496   4.580  1.00  0.520          H  
ATOM   4497 2HG1 VAL A 273     -34.553   7.065   3.613  1.00  0.520          H  
ATOM   4498 3HG1 VAL A 273     -34.702   8.639   2.827  1.00  0.520          H  
ATOM   4499 1HG2 VAL A 273     -37.171   9.591   4.390  1.00  0.520          H  
ATOM   4500 2HG2 VAL A 273     -36.982   9.734   2.621  1.00  0.520          H  
ATOM   4501 3HG2 VAL A 273     -38.409   8.929   3.302  1.00  0.520          H  
ATOM   4502  N   PRO A 274     -35.106   5.454   1.285  1.00  0.220          N  
ATOM   4503  CA  PRO A 274     -34.365   4.207   1.206  1.00  0.260          C  
ATOM   4504  C   PRO A 274     -33.360   4.074   2.344  1.00  0.220          C  
ATOM   4505  O   PRO A 274     -32.161   3.984   2.112  1.00  0.210          O  
ATOM   4506  CB  PRO A 274     -33.672   4.363  -0.157  1.00  0.390          C  
ATOM   4507  CG  PRO A 274     -33.451   5.847  -0.290  1.00  0.390          C  
ATOM   4508  CD  PRO A 274     -34.648   6.479   0.342  1.00  0.390          C  
ATOM   4509  HA  PRO A 274     -35.068   3.362   1.196  1.00  0.310          H  
ATOM   4510 1HB  PRO A 274     -32.723   3.838  -0.171  1.00  0.470          H  
ATOM   4511 2HB  PRO A 274     -34.284   3.927  -0.944  1.00  0.470          H  
ATOM   4512 1HG  PRO A 274     -32.559   6.141   0.225  1.00  0.470          H  
ATOM   4513 2HG  PRO A 274     -33.307   6.126  -1.341  1.00  0.470          H  
ATOM   4514 1HD  PRO A 274     -34.314   7.382   0.863  1.00  0.470          H  
ATOM   4515 2HD  PRO A 274     -35.415   6.686  -0.403  1.00  0.470          H  
ATOM   4516  N   ILE A 275     -33.848   4.012   3.578  1.00  0.240          N  
ATOM   4517  CA  ILE A 275     -32.941   4.037   4.730  1.00  0.220          C  
ATOM   4518  C   ILE A 275     -31.943   2.884   4.726  1.00  0.270          C  
ATOM   4519  O   ILE A 275     -30.725   3.109   4.730  1.00  0.240          O  
ATOM   4520  CB  ILE A 275     -33.736   4.043   6.065  1.00  0.320          C  
ATOM   4521  CG1 ILE A 275     -34.503   5.409   6.172  1.00  0.320          C  
ATOM   4522  CG2 ILE A 275     -32.772   3.806   7.285  1.00  0.320          C  
ATOM   4523  CD1 ILE A 275     -35.555   5.510   7.271  1.00  0.320          C  
ATOM   4524  H   ILE A 275     -34.864   4.049   3.692  1.00  0.290          H  
ATOM   4525  HA  ILE A 275     -32.371   4.965   4.681  1.00  0.260          H  
ATOM   4526  HB  ILE A 275     -34.487   3.255   6.048  1.00  0.380          H  
ATOM   4527 1HG1 ILE A 275     -33.781   6.211   6.304  1.00  0.380          H  
ATOM   4528 2HG1 ILE A 275     -35.024   5.560   5.241  1.00  0.380          H  
ATOM   4529 1HG2 ILE A 275     -33.325   3.820   8.211  1.00  0.380          H  
ATOM   4530 2HG2 ILE A 275     -32.267   2.846   7.211  1.00  0.380          H  
ATOM   4531 3HG2 ILE A 275     -32.024   4.596   7.311  1.00  0.380          H  
ATOM   4532 1HD1 ILE A 275     -36.038   6.489   7.223  1.00  0.380          H  
ATOM   4533 2HD1 ILE A 275     -36.302   4.735   7.136  1.00  0.380          H  
ATOM   4534 3HD1 ILE A 275     -35.093   5.399   8.249  1.00  0.380          H  
ATOM   4535  N   PHE A 276     -32.436   1.648   4.728  1.00  0.310          N  
ATOM   4536  CA  PHE A 276     -31.479   0.554   4.770  1.00  0.290          C  
ATOM   4537  C   PHE A 276     -30.838   0.290   3.427  1.00  0.290          C  
ATOM   4538  O   PHE A 276     -29.725  -0.236   3.372  1.00  0.300          O  
ATOM   4539  CB  PHE A 276     -32.089  -0.704   5.317  1.00  0.410          C  
ATOM   4540  CG  PHE A 276     -32.356  -0.615   6.772  1.00  0.410          C  
ATOM   4541  CD1 PHE A 276     -33.625  -0.475   7.211  1.00  0.410          C  
ATOM   4542  CD2 PHE A 276     -31.326  -0.643   7.705  1.00  0.410          C  
ATOM   4543  CE1 PHE A 276     -33.903  -0.362   8.533  1.00  0.410          C  
ATOM   4544  CE2 PHE A 276     -31.594  -0.520   9.046  1.00  0.410          C  
ATOM   4545  CZ  PHE A 276     -32.897  -0.378   9.461  1.00  0.410          C  
ATOM   4546  H   PHE A 276     -33.445   1.493   4.727  1.00  0.370          H  
ATOM   4547  HA  PHE A 276     -30.686   0.841   5.454  1.00  0.350          H  
ATOM   4548 1HB  PHE A 276     -33.020  -0.881   4.806  1.00  0.500          H  
ATOM   4549 2HB  PHE A 276     -31.425  -1.546   5.133  1.00  0.500          H  
ATOM   4550  HD1 PHE A 276     -34.420  -0.458   6.483  1.00  0.500          H  
ATOM   4551  HD2 PHE A 276     -30.294  -0.756   7.370  1.00  0.500          H  
ATOM   4552  HE1 PHE A 276     -34.934  -0.249   8.849  1.00  0.500          H  
ATOM   4553  HE2 PHE A 276     -30.778  -0.538   9.776  1.00  0.500          H  
ATOM   4554  HZ  PHE A 276     -33.131  -0.280  10.521  1.00  0.500          H  
ATOM   4555  N   THR A 277     -31.529   0.637   2.342  1.00  0.270          N  
ATOM   4556  CA  THR A 277     -30.987   0.427   1.011  1.00  0.270          C  
ATOM   4557  C   THR A 277     -29.726   1.265   0.831  1.00  0.250          C  
ATOM   4558  O   THR A 277     -28.733   0.764   0.300  1.00  0.260          O  
ATOM   4559  CB  THR A 277     -32.034   0.713  -0.084  1.00  0.380          C  
ATOM   4560  OG1 THR A 277     -33.130  -0.214   0.045  1.00  0.380          O  
ATOM   4561  CG2 THR A 277     -31.420   0.573  -1.459  1.00  0.380          C  
ATOM   4562  H   THR A 277     -32.440   1.056   2.437  1.00  0.320          H  
ATOM   4563  HA  THR A 277     -30.700  -0.621   0.918  1.00  0.320          H  
ATOM   4564  HB  THR A 277     -32.408   1.701   0.043  1.00  0.450          H  
ATOM   4565  HG1 THR A 277     -33.630  -0.003   0.834  1.00  0.450          H  
ATOM   4566 1HG2 THR A 277     -32.171   0.781  -2.218  1.00  0.450          H  
ATOM   4567 2HG2 THR A 277     -30.604   1.281  -1.562  1.00  0.450          H  
ATOM   4568 3HG2 THR A 277     -31.039  -0.439  -1.592  1.00  0.450          H  
ATOM   4569  N   LEU A 278     -29.751   2.541   1.257  1.00  0.220          N  
ATOM   4570  CA  LEU A 278     -28.561   3.372   1.131  1.00  0.180          C  
ATOM   4571  C   LEU A 278     -27.432   2.818   1.979  1.00  0.210          C  
ATOM   4572  O   LEU A 278     -26.280   2.844   1.546  1.00  0.230          O  
ATOM   4573  CB  LEU A 278     -28.835   4.801   1.579  1.00  0.270          C  
ATOM   4574  CG  LEU A 278     -29.764   5.638   0.711  1.00  0.270          C  
ATOM   4575  CD1 LEU A 278     -30.067   6.919   1.484  1.00  0.270          C  
ATOM   4576  CD2 LEU A 278     -29.149   5.963  -0.675  1.00  0.270          C  
ATOM   4577  H   LEU A 278     -30.605   2.943   1.657  1.00  0.260          H  
ATOM   4578  HA  LEU A 278     -28.244   3.360   0.094  1.00  0.220          H  
ATOM   4579 1HB  LEU A 278     -29.292   4.749   2.571  1.00  0.320          H  
ATOM   4580 2HB  LEU A 278     -27.889   5.328   1.671  1.00  0.320          H  
ATOM   4581  HG  LEU A 278     -30.665   5.092   0.560  1.00  0.320          H  
ATOM   4582 1HD1 LEU A 278     -30.752   7.532   0.941  1.00  0.320          H  
ATOM   4583 2HD1 LEU A 278     -30.518   6.657   2.444  1.00  0.320          H  
ATOM   4584 3HD1 LEU A 278     -29.147   7.473   1.653  1.00  0.320          H  
ATOM   4585 1HD2 LEU A 278     -29.854   6.555  -1.249  1.00  0.320          H  
ATOM   4586 2HD2 LEU A 278     -28.234   6.529  -0.543  1.00  0.320          H  
ATOM   4587 3HD2 LEU A 278     -28.938   5.052  -1.222  1.00  0.320          H  
ATOM   4588  N   LEU A 279     -27.741   2.310   3.186  1.00  0.210          N  
ATOM   4589  CA  LEU A 279     -26.682   1.738   4.010  1.00  0.230          C  
ATOM   4590  C   LEU A 279     -26.048   0.538   3.312  1.00  0.240          C  
ATOM   4591  O   LEU A 279     -24.814   0.421   3.294  1.00  0.270          O  
ATOM   4592  CB  LEU A 279     -27.226   1.315   5.387  1.00  0.310          C  
ATOM   4593  CG  LEU A 279     -27.633   2.458   6.370  1.00  0.310          C  
ATOM   4594  CD1 LEU A 279     -28.378   1.854   7.568  1.00  0.310          C  
ATOM   4595  CD2 LEU A 279     -26.376   3.195   6.865  1.00  0.310          C  
ATOM   4596  H   LEU A 279     -28.703   2.377   3.539  1.00  0.250          H  
ATOM   4597  HA  LEU A 279     -25.909   2.486   4.142  1.00  0.280          H  
ATOM   4598 1HB  LEU A 279     -28.104   0.693   5.229  1.00  0.380          H  
ATOM   4599 2HB  LEU A 279     -26.471   0.711   5.884  1.00  0.380          H  
ATOM   4600  HG  LEU A 279     -28.302   3.157   5.864  1.00  0.380          H  
ATOM   4601 1HD1 LEU A 279     -28.672   2.648   8.252  1.00  0.380          H  
ATOM   4602 2HD1 LEU A 279     -29.261   1.347   7.218  1.00  0.380          H  
ATOM   4603 3HD1 LEU A 279     -27.736   1.148   8.086  1.00  0.380          H  
ATOM   4604 1HD2 LEU A 279     -26.676   3.981   7.557  1.00  0.380          H  
ATOM   4605 2HD2 LEU A 279     -25.719   2.491   7.380  1.00  0.380          H  
ATOM   4606 3HD2 LEU A 279     -25.842   3.642   6.036  1.00  0.380          H  
ATOM   4607  N   GLN A 280     -26.868  -0.317   2.670  1.00  0.240          N  
ATOM   4608  CA  GLN A 280     -26.284  -1.436   1.938  1.00  0.240          C  
ATOM   4609  C   GLN A 280     -25.447  -0.915   0.788  1.00  0.240          C  
ATOM   4610  O   GLN A 280     -24.300  -1.325   0.609  1.00  0.260          O  
ATOM   4611  CB  GLN A 280     -27.343  -2.359   1.309  1.00  0.340          C  
ATOM   4612  CG  GLN A 280     -28.160  -3.206   2.243  1.00  0.340          C  
ATOM   4613  CD  GLN A 280     -29.201  -4.031   1.465  1.00  0.340          C  
ATOM   4614  OE1 GLN A 280     -29.418  -3.814   0.247  1.00  0.340          O  
ATOM   4615  NE2 GLN A 280     -29.830  -4.972   2.154  1.00  0.340          N  
ATOM   4616  H   GLN A 280     -27.886  -0.207   2.745  1.00  0.290          H  
ATOM   4617  HA  GLN A 280     -25.646  -2.005   2.607  1.00  0.290          H  
ATOM   4618 1HB  GLN A 280     -28.050  -1.738   0.757  1.00  0.400          H  
ATOM   4619 2HB  GLN A 280     -26.869  -3.015   0.587  1.00  0.400          H  
ATOM   4620 1HG  GLN A 280     -27.494  -3.888   2.770  1.00  0.400          H  
ATOM   4621 2HG  GLN A 280     -28.678  -2.561   2.951  1.00  0.400          H  
ATOM   4622 1HE2 GLN A 280     -30.517  -5.560   1.722  1.00  0.400          H  
ATOM   4623 2HE2 GLN A 280     -29.614  -5.105   3.122  1.00  0.400          H  
ATOM   4624  N   PHE A 281     -25.961   0.075   0.056  1.00  0.220          N  
ATOM   4625  CA  PHE A 281     -25.216   0.568  -1.080  1.00  0.230          C  
ATOM   4626  C   PHE A 281     -23.868   1.088  -0.666  1.00  0.260          C  
ATOM   4627  O   PHE A 281     -22.865   0.796  -1.321  1.00  0.280          O  
ATOM   4628  CB  PHE A 281     -25.949   1.705  -1.790  1.00  0.320          C  
ATOM   4629  CG  PHE A 281     -27.185   1.357  -2.610  1.00  0.320          C  
ATOM   4630  CD1 PHE A 281     -27.568   0.052  -2.913  1.00  0.320          C  
ATOM   4631  CD2 PHE A 281     -27.954   2.388  -3.121  1.00  0.320          C  
ATOM   4632  CE1 PHE A 281     -28.664  -0.195  -3.702  1.00  0.320          C  
ATOM   4633  CE2 PHE A 281     -29.048   2.139  -3.912  1.00  0.320          C  
ATOM   4634  CZ  PHE A 281     -29.401   0.848  -4.210  1.00  0.320          C  
ATOM   4635  H   PHE A 281     -26.908   0.420   0.237  1.00  0.260          H  
ATOM   4636  HA  PHE A 281     -25.050  -0.242  -1.758  1.00  0.280          H  
ATOM   4637 1HB  PHE A 281     -26.246   2.430  -1.044  1.00  0.380          H  
ATOM   4638 2HB  PHE A 281     -25.244   2.196  -2.441  1.00  0.380          H  
ATOM   4639  HD1 PHE A 281     -27.003  -0.787  -2.529  1.00  0.380          H  
ATOM   4640  HD2 PHE A 281     -27.680   3.416  -2.897  1.00  0.380          H  
ATOM   4641  HE1 PHE A 281     -28.937  -1.224  -3.918  1.00  0.380          H  
ATOM   4642  HE2 PHE A 281     -29.637   2.960  -4.307  1.00  0.380          H  
ATOM   4643  HZ  PHE A 281     -30.265   0.656  -4.837  1.00  0.380          H  
ATOM   4644  N   PHE A 282     -23.831   1.831   0.432  1.00  0.280          N  
ATOM   4645  CA  PHE A 282     -22.610   2.417   0.930  1.00  0.350          C  
ATOM   4646  C   PHE A 282     -21.619   1.296   1.283  1.00  0.370          C  
ATOM   4647  O   PHE A 282     -20.457   1.334   0.890  1.00  0.400          O  
ATOM   4648  CB  PHE A 282     -22.947   3.333   2.106  1.00  0.460          C  
ATOM   4649  CG  PHE A 282     -21.848   4.181   2.606  1.00  0.460          C  
ATOM   4650  CD1 PHE A 282     -21.435   5.278   1.851  1.00  0.460          C  
ATOM   4651  CD2 PHE A 282     -21.258   3.953   3.820  1.00  0.460          C  
ATOM   4652  CE1 PHE A 282     -20.459   6.109   2.291  1.00  0.460          C  
ATOM   4653  CE2 PHE A 282     -20.275   4.800   4.267  1.00  0.460          C  
ATOM   4654  CZ  PHE A 282     -19.888   5.864   3.501  1.00  0.460          C  
ATOM   4655  H   PHE A 282     -24.711   2.041   0.917  1.00  0.340          H  
ATOM   4656  HA  PHE A 282     -22.183   3.023   0.142  1.00  0.420          H  
ATOM   4657 1HB  PHE A 282     -23.784   3.970   1.834  1.00  0.550          H  
ATOM   4658 2HB  PHE A 282     -23.290   2.711   2.931  1.00  0.550          H  
ATOM   4659  HD1 PHE A 282     -21.899   5.460   0.888  1.00  0.550          H  
ATOM   4660  HD2 PHE A 282     -21.580   3.102   4.419  1.00  0.550          H  
ATOM   4661  HE1 PHE A 282     -20.137   6.965   1.678  1.00  0.550          H  
ATOM   4662  HE2 PHE A 282     -19.797   4.639   5.227  1.00  0.550          H  
ATOM   4663  HZ  PHE A 282     -19.119   6.496   3.857  1.00  0.550          H  
ATOM   4664  N   PHE A 283     -22.080   0.278   2.018  1.00  0.400          N  
ATOM   4665  CA  PHE A 283     -21.245  -0.867   2.379  1.00  0.400          C  
ATOM   4666  C   PHE A 283     -20.653  -1.632   1.187  1.00  0.340          C  
ATOM   4667  O   PHE A 283     -19.442  -1.892   1.137  1.00  0.340          O  
ATOM   4668  CB  PHE A 283     -22.027  -1.831   3.263  1.00  0.560          C  
ATOM   4669  CG  PHE A 283     -21.324  -3.122   3.495  1.00  0.560          C  
ATOM   4670  CD1 PHE A 283     -20.207  -3.184   4.240  1.00  0.560          C  
ATOM   4671  CD2 PHE A 283     -21.818  -4.282   2.983  1.00  0.560          C  
ATOM   4672  CE1 PHE A 283     -19.563  -4.390   4.447  1.00  0.560          C  
ATOM   4673  CE2 PHE A 283     -21.193  -5.490   3.196  1.00  0.560          C  
ATOM   4674  CZ  PHE A 283     -20.067  -5.539   3.920  1.00  0.560          C  
ATOM   4675  H   PHE A 283     -23.054   0.301   2.346  1.00  0.480          H  
ATOM   4676  HA  PHE A 283     -20.412  -0.486   2.973  1.00  0.480          H  
ATOM   4677 1HB  PHE A 283     -22.231  -1.364   4.222  1.00  0.670          H  
ATOM   4678 2HB  PHE A 283     -22.991  -2.047   2.794  1.00  0.670          H  
ATOM   4679  HD1 PHE A 283     -19.809  -2.270   4.669  1.00  0.670          H  
ATOM   4680  HD2 PHE A 283     -22.720  -4.229   2.405  1.00  0.670          H  
ATOM   4681  HE1 PHE A 283     -18.671  -4.420   5.046  1.00  0.670          H  
ATOM   4682  HE2 PHE A 283     -21.607  -6.407   2.785  1.00  0.670          H  
ATOM   4683  HZ  PHE A 283     -19.576  -6.482   4.090  1.00  0.670          H  
ATOM   4684  N   TYR A 284     -21.495  -2.007   0.225  1.00  0.310          N  
ATOM   4685  CA  TYR A 284     -20.991  -2.808  -0.883  1.00  0.290          C  
ATOM   4686  C   TYR A 284     -20.154  -1.983  -1.832  1.00  0.270          C  
ATOM   4687  O   TYR A 284     -19.134  -2.468  -2.343  1.00  0.300          O  
ATOM   4688  CB  TYR A 284     -22.129  -3.478  -1.603  1.00  0.410          C  
ATOM   4689  CG  TYR A 284     -22.748  -4.491  -0.768  1.00  0.410          C  
ATOM   4690  CD1 TYR A 284     -23.961  -4.258  -0.202  1.00  0.410          C  
ATOM   4691  CD2 TYR A 284     -22.076  -5.654  -0.528  1.00  0.410          C  
ATOM   4692  CE1 TYR A 284     -24.495  -5.176   0.629  1.00  0.410          C  
ATOM   4693  CE2 TYR A 284     -22.604  -6.587   0.273  1.00  0.410          C  
ATOM   4694  CZ  TYR A 284     -23.799  -6.352   0.865  1.00  0.410          C  
ATOM   4695  OH  TYR A 284     -24.312  -7.269   1.674  1.00  0.410          O  
ATOM   4696  H   TYR A 284     -22.487  -1.752   0.295  1.00  0.370          H  
ATOM   4697  HA  TYR A 284     -20.346  -3.582  -0.469  1.00  0.350          H  
ATOM   4698 1HB  TYR A 284     -22.876  -2.749  -1.903  1.00  0.500          H  
ATOM   4699 2HB  TYR A 284     -21.735  -3.961  -2.464  1.00  0.500          H  
ATOM   4700  HD1 TYR A 284     -24.484  -3.346  -0.407  1.00  0.500          H  
ATOM   4701  HD2 TYR A 284     -21.119  -5.822  -0.971  1.00  0.500          H  
ATOM   4702  HE1 TYR A 284     -25.459  -4.990   1.098  1.00  0.500          H  
ATOM   4703  HE2 TYR A 284     -22.067  -7.517   0.465  1.00  0.500          H  
ATOM   4704  HH  TYR A 284     -25.129  -6.945   2.052  1.00  0.500          H  
ATOM   4705  N   ALA A 285     -20.571  -0.735  -2.081  1.00  0.250          N  
ATOM   4706  CA  ALA A 285     -19.806   0.174  -2.908  1.00  0.250          C  
ATOM   4707  C   ALA A 285     -18.484   0.374  -2.197  1.00  0.250          C  
ATOM   4708  O   ALA A 285     -17.449   0.499  -2.844  1.00  0.270          O  
ATOM   4709  CB  ALA A 285     -20.550   1.470  -3.145  1.00  0.350          C  
ATOM   4710  H   ALA A 285     -21.447  -0.388  -1.679  1.00  0.300          H  
ATOM   4711  HA  ALA A 285     -19.600  -0.288  -3.868  1.00  0.300          H  
ATOM   4712 1HB  ALA A 285     -19.939   2.133  -3.746  1.00  0.420          H  
ATOM   4713 2HB  ALA A 285     -21.476   1.274  -3.657  1.00  0.420          H  
ATOM   4714 3HB  ALA A 285     -20.774   1.927  -2.217  1.00  0.420          H  
ATOM   4715  N   GLY A 286     -18.528   0.375  -0.854  1.00  0.240          N  
ATOM   4716  CA  GLY A 286     -17.379   0.496   0.010  1.00  0.230          C  
ATOM   4717  C   GLY A 286     -16.375  -0.577  -0.345  1.00  0.200          C  
ATOM   4718  O   GLY A 286     -15.259  -0.248  -0.726  1.00  0.240          O  
ATOM   4719  H   GLY A 286     -19.433   0.344  -0.382  1.00  0.290          H  
ATOM   4720 1HA  GLY A 286     -16.930   1.482  -0.078  1.00  0.280          H  
ATOM   4721 2HA  GLY A 286     -17.712   0.373   1.041  1.00  0.280          H  
ATOM   4722  N   TRP A 287     -16.776  -1.859  -0.319  1.00  0.140          N  
ATOM   4723  CA  TRP A 287     -15.822  -2.924  -0.662  1.00  0.190          C  
ATOM   4724  C   TRP A 287     -15.256  -2.830  -2.064  1.00  0.210          C  
ATOM   4725  O   TRP A 287     -14.066  -3.108  -2.279  1.00  0.210          O  
ATOM   4726  CB  TRP A 287     -16.395  -4.330  -0.521  1.00  0.250          C  
ATOM   4727  CG  TRP A 287     -16.312  -4.871   0.815  1.00  0.250          C  
ATOM   4728  CD1 TRP A 287     -17.318  -5.257   1.619  1.00  0.250          C  
ATOM   4729  CD2 TRP A 287     -15.093  -5.063   1.571  1.00  0.250          C  
ATOM   4730  NE1 TRP A 287     -16.814  -5.689   2.805  1.00  0.250          N  
ATOM   4731  CE2 TRP A 287     -15.452  -5.557   2.790  1.00  0.250          C  
ATOM   4732  CE3 TRP A 287     -13.748  -4.845   1.302  1.00  0.250          C  
ATOM   4733  CZ2 TRP A 287     -14.516  -5.830   3.761  1.00  0.250          C  
ATOM   4734  CZ3 TRP A 287     -12.829  -5.114   2.273  1.00  0.250          C  
ATOM   4735  CH2 TRP A 287     -13.206  -5.590   3.475  1.00  0.250          C  
ATOM   4736  H   TRP A 287     -17.729  -2.062   0.003  1.00  0.170          H  
ATOM   4737  HA  TRP A 287     -15.000  -2.831   0.031  1.00  0.230          H  
ATOM   4738 1HB  TRP A 287     -17.441  -4.295  -0.795  1.00  0.300          H  
ATOM   4739 2HB  TRP A 287     -15.888  -5.003  -1.206  1.00  0.300          H  
ATOM   4740  HD1 TRP A 287     -18.382  -5.229   1.360  1.00  0.300          H  
ATOM   4741  HE1 TRP A 287     -17.370  -6.027   3.570  1.00  0.300          H  
ATOM   4742  HE3 TRP A 287     -13.434  -4.466   0.337  1.00  0.300          H  
ATOM   4743  HZ2 TRP A 287     -14.774  -6.215   4.718  1.00  0.300          H  
ATOM   4744  HZ3 TRP A 287     -11.796  -4.940   2.049  1.00  0.300          H  
ATOM   4745  HH2 TRP A 287     -12.455  -5.797   4.231  1.00  0.300          H  
ATOM   4746  N   LEU A 288     -16.080  -2.468  -3.042  1.00  0.250          N  
ATOM   4747  CA  LEU A 288     -15.531  -2.363  -4.383  1.00  0.230          C  
ATOM   4748  C   LEU A 288     -14.485  -1.237  -4.371  1.00  0.190          C  
ATOM   4749  O   LEU A 288     -13.384  -1.404  -4.901  1.00  0.160          O  
ATOM   4750  CB  LEU A 288     -16.641  -2.127  -5.426  1.00  0.330          C  
ATOM   4751  CG  LEU A 288     -16.201  -2.032  -6.930  1.00  0.330          C  
ATOM   4752  CD1 LEU A 288     -15.499  -3.341  -7.406  1.00  0.330          C  
ATOM   4753  CD2 LEU A 288     -17.406  -1.776  -7.816  1.00  0.330          C  
ATOM   4754  H   LEU A 288     -17.077  -2.297  -2.844  1.00  0.300          H  
ATOM   4755  HA  LEU A 288     -15.028  -3.297  -4.615  1.00  0.280          H  
ATOM   4756 1HB  LEU A 288     -17.358  -2.929  -5.342  1.00  0.400          H  
ATOM   4757 2HB  LEU A 288     -17.152  -1.195  -5.166  1.00  0.400          H  
ATOM   4758  HG  LEU A 288     -15.527  -1.221  -7.021  1.00  0.400          H  
ATOM   4759 1HD1 LEU A 288     -15.199  -3.231  -8.456  1.00  0.400          H  
ATOM   4760 2HD1 LEU A 288     -14.612  -3.536  -6.811  1.00  0.400          H  
ATOM   4761 3HD1 LEU A 288     -16.190  -4.173  -7.316  1.00  0.400          H  
ATOM   4762 1HD2 LEU A 288     -17.074  -1.684  -8.847  1.00  0.400          H  
ATOM   4763 2HD2 LEU A 288     -18.105  -2.606  -7.739  1.00  0.400          H  
ATOM   4764 3HD2 LEU A 288     -17.898  -0.851  -7.510  1.00  0.400          H  
ATOM   4765  N   LYS A 289     -14.818  -0.124  -3.708  1.00  0.190          N  
ATOM   4766  CA  LYS A 289     -13.956   1.035  -3.548  1.00  0.190          C  
ATOM   4767  C   LYS A 289     -12.698   0.720  -2.714  1.00  0.180          C  
ATOM   4768  O   LYS A 289     -11.642   1.323  -2.942  1.00  0.180          O  
ATOM   4769  CB  LYS A 289     -14.806   2.183  -3.022  1.00  0.270          C  
ATOM   4770  CG  LYS A 289     -15.811   2.690  -4.090  1.00  0.270          C  
ATOM   4771  CD  LYS A 289     -15.154   3.552  -5.111  1.00  0.270          C  
ATOM   4772  CE  LYS A 289     -16.148   4.018  -6.149  1.00  0.270          C  
ATOM   4773  NZ  LYS A 289     -15.488   4.815  -7.178  1.00  0.270          N  
ATOM   4774  H   LYS A 289     -15.759  -0.056  -3.308  1.00  0.230          H  
ATOM   4775  HA  LYS A 289     -13.609   1.316  -4.531  1.00  0.230          H  
ATOM   4776 1HB  LYS A 289     -15.335   1.874  -2.132  1.00  0.320          H  
ATOM   4777 2HB  LYS A 289     -14.195   3.003  -2.763  1.00  0.320          H  
ATOM   4778 1HG  LYS A 289     -16.204   1.833  -4.621  1.00  0.320          H  
ATOM   4779 2HG  LYS A 289     -16.657   3.205  -3.687  1.00  0.320          H  
ATOM   4780 1HD  LYS A 289     -14.728   4.437  -4.631  1.00  0.320          H  
ATOM   4781 2HD  LYS A 289     -14.362   3.030  -5.613  1.00  0.320          H  
ATOM   4782 1HE  LYS A 289     -16.599   3.157  -6.626  1.00  0.320          H  
ATOM   4783 2HE  LYS A 289     -16.933   4.617  -5.667  1.00  0.320          H  
ATOM   4784 1HZ  LYS A 289     -16.162   5.079  -7.895  1.00  0.320          H  
ATOM   4785 2HZ  LYS A 289     -15.046   5.644  -6.767  1.00  0.320          H  
ATOM   4786 3HZ  LYS A 289     -14.755   4.269  -7.606  1.00  0.320          H  
ATOM   4787  N   VAL A 290     -12.785  -0.237  -1.778  1.00  0.180          N  
ATOM   4788  CA  VAL A 290     -11.601  -0.645  -1.033  1.00  0.170          C  
ATOM   4789  C   VAL A 290     -10.641  -1.207  -2.052  1.00  0.170          C  
ATOM   4790  O   VAL A 290      -9.454  -0.874  -2.040  1.00  0.150          O  
ATOM   4791  CB  VAL A 290     -11.878  -1.787  -0.013  1.00  0.240          C  
ATOM   4792  CG1 VAL A 290     -10.594  -2.298   0.549  1.00  0.240          C  
ATOM   4793  CG2 VAL A 290     -12.682  -1.338   1.114  1.00  0.240          C  
ATOM   4794  H   VAL A 290     -13.701  -0.634  -1.574  1.00  0.220          H  
ATOM   4795  HA  VAL A 290     -11.154   0.219  -0.540  1.00  0.200          H  
ATOM   4796  HB  VAL A 290     -12.381  -2.590  -0.528  1.00  0.290          H  
ATOM   4797 1HG1 VAL A 290     -10.813  -3.089   1.228  1.00  0.290          H  
ATOM   4798 2HG1 VAL A 290      -9.983  -2.670  -0.232  1.00  0.290          H  
ATOM   4799 3HG1 VAL A 290     -10.069  -1.499   1.072  1.00  0.290          H  
ATOM   4800 1HG2 VAL A 290     -12.855  -2.157   1.785  1.00  0.290          H  
ATOM   4801 2HG2 VAL A 290     -12.130  -0.586   1.606  1.00  0.290          H  
ATOM   4802 3HG2 VAL A 290     -13.615  -0.956   0.782  1.00  0.290          H  
ATOM   4803  N   ALA A 291     -11.146  -2.101  -2.911  1.00  0.190          N  
ATOM   4804  CA  ALA A 291     -10.293  -2.665  -3.933  1.00  0.190          C  
ATOM   4805  C   ALA A 291      -9.784  -1.571  -4.872  1.00  0.210          C  
ATOM   4806  O   ALA A 291      -8.611  -1.570  -5.217  1.00  0.180          O  
ATOM   4807  CB  ALA A 291     -10.998  -3.744  -4.707  1.00  0.270          C  
ATOM   4808  H   ALA A 291     -12.133  -2.381  -2.818  1.00  0.230          H  
ATOM   4809  HA  ALA A 291      -9.446  -3.119  -3.439  1.00  0.230          H  
ATOM   4810 1HB  ALA A 291     -10.295  -4.152  -5.421  1.00  0.320          H  
ATOM   4811 2HB  ALA A 291     -11.327  -4.524  -4.024  1.00  0.320          H  
ATOM   4812 3HB  ALA A 291     -11.857  -3.328  -5.223  1.00  0.320          H  
ATOM   4813  N   GLU A 292     -10.615  -0.574  -5.212  1.00  0.260          N  
ATOM   4814  CA  GLU A 292     -10.167   0.489  -6.129  1.00  0.310          C  
ATOM   4815  C   GLU A 292      -8.839   1.042  -5.642  1.00  0.300          C  
ATOM   4816  O   GLU A 292      -7.889   1.181  -6.414  1.00  0.340          O  
ATOM   4817  CB  GLU A 292     -11.181   1.646  -6.178  1.00  0.410          C  
ATOM   4818  CG  GLU A 292     -10.956   2.717  -7.225  1.00  0.410          C  
ATOM   4819  CD  GLU A 292     -12.060   3.672  -7.225  1.00  0.410          C  
ATOM   4820  OE1 GLU A 292     -13.093   3.389  -7.810  1.00  0.410          O  
ATOM   4821  OE2 GLU A 292     -11.911   4.671  -6.616  1.00  0.410          O  
ATOM   4822  H   GLU A 292     -11.590  -0.627  -4.902  1.00  0.310          H  
ATOM   4823  HA  GLU A 292     -10.033   0.080  -7.129  1.00  0.370          H  
ATOM   4824 1HB  GLU A 292     -12.170   1.298  -6.265  1.00  0.500          H  
ATOM   4825 2HB  GLU A 292     -11.140   2.169  -5.229  1.00  0.500          H  
ATOM   4826 1HG  GLU A 292     -10.015   3.256  -7.057  1.00  0.500          H  
ATOM   4827 2HG  GLU A 292     -10.922   2.266  -8.208  1.00  0.500          H  
ATOM   4828  N   GLN A 293      -8.763   1.322  -4.336  1.00  0.260          N  
ATOM   4829  CA  GLN A 293      -7.525   1.816  -3.745  1.00  0.260          C  
ATOM   4830  C   GLN A 293      -6.431   0.748  -3.677  1.00  0.250          C  
ATOM   4831  O   GLN A 293      -5.276   1.008  -3.994  1.00  0.230          O  
ATOM   4832  CB  GLN A 293      -7.773   2.310  -2.329  1.00  0.360          C  
ATOM   4833  CG  GLN A 293      -8.590   3.551  -2.212  1.00  0.360          C  
ATOM   4834  CD  GLN A 293      -8.787   3.878  -0.772  1.00  0.360          C  
ATOM   4835  OE1 GLN A 293      -8.887   2.958   0.036  1.00  0.360          O  
ATOM   4836  NE2 GLN A 293      -8.814   5.147  -0.427  1.00  0.360          N  
ATOM   4837  H   GLN A 293      -9.617   1.214  -3.771  1.00  0.310          H  
ATOM   4838  HA  GLN A 293      -7.154   2.638  -4.355  1.00  0.310          H  
ATOM   4839 1HB  GLN A 293      -8.284   1.523  -1.769  1.00  0.440          H  
ATOM   4840 2HB  GLN A 293      -6.817   2.490  -1.834  1.00  0.440          H  
ATOM   4841 1HG  GLN A 293      -8.069   4.375  -2.689  1.00  0.440          H  
ATOM   4842 2HG  GLN A 293      -9.565   3.393  -2.680  1.00  0.440          H  
ATOM   4843 1HE2 GLN A 293      -8.908   5.412   0.533  1.00  0.440          H  
ATOM   4844 2HE2 GLN A 293      -8.679   5.886  -1.145  1.00  0.440          H  
ATOM   4845  N   LEU A 294      -6.796  -0.466  -3.288  1.00  0.260          N  
ATOM   4846  CA  LEU A 294      -5.822  -1.536  -3.136  1.00  0.260          C  
ATOM   4847  C   LEU A 294      -5.161  -2.034  -4.441  1.00  0.260          C  
ATOM   4848  O   LEU A 294      -4.005  -2.456  -4.435  1.00  0.280          O  
ATOM   4849  CB  LEU A 294      -6.459  -2.721  -2.465  1.00  0.360          C  
ATOM   4850  CG  LEU A 294      -6.914  -2.648  -1.034  1.00  0.360          C  
ATOM   4851  CD1 LEU A 294      -7.651  -3.911  -0.770  1.00  0.360          C  
ATOM   4852  CD2 LEU A 294      -5.784  -2.529  -0.134  1.00  0.360          C  
ATOM   4853  H   LEU A 294      -7.772  -0.636  -3.020  1.00  0.310          H  
ATOM   4854  HA  LEU A 294      -5.056  -1.160  -2.495  1.00  0.310          H  
ATOM   4855 1HB  LEU A 294      -7.309  -2.968  -3.041  1.00  0.440          H  
ATOM   4856 2HB  LEU A 294      -5.731  -3.526  -2.506  1.00  0.440          H  
ATOM   4857  HG  LEU A 294      -7.577  -1.808  -0.879  1.00  0.440          H  
ATOM   4858 1HD1 LEU A 294      -8.012  -3.934   0.254  1.00  0.440          H  
ATOM   4859 2HD1 LEU A 294      -8.480  -3.971  -1.446  1.00  0.440          H  
ATOM   4860 3HD1 LEU A 294      -7.003  -4.731  -0.940  1.00  0.440          H  
ATOM   4861 1HD2 LEU A 294      -6.132  -2.530   0.863  1.00  0.440          H  
ATOM   4862 2HD2 LEU A 294      -5.129  -3.369  -0.279  1.00  0.440          H  
ATOM   4863 3HD2 LEU A 294      -5.259  -1.613  -0.321  1.00  0.440          H  
ATOM   4864  N   ILE A 295      -5.888  -1.987  -5.558  1.00  0.230          N  
ATOM   4865  CA  ILE A 295      -5.402  -2.484  -6.853  1.00  0.230          C  
ATOM   4866  C   ILE A 295      -4.140  -1.798  -7.292  1.00  0.110          C  
ATOM   4867  O   ILE A 295      -3.229  -2.450  -7.805  1.00  0.090          O  
ATOM   4868  CB  ILE A 295      -6.454  -2.264  -7.948  1.00  0.320          C  
ATOM   4869  CG1 ILE A 295      -7.631  -3.161  -7.712  1.00  0.320          C  
ATOM   4870  CG2 ILE A 295      -5.836  -2.490  -9.368  1.00  0.320          C  
ATOM   4871  CD1 ILE A 295      -8.814  -2.767  -8.475  1.00  0.320          C  
ATOM   4872  H   ILE A 295      -6.847  -1.655  -5.477  1.00  0.280          H  
ATOM   4873  HA  ILE A 295      -5.193  -3.544  -6.766  1.00  0.280          H  
ATOM   4874  HB  ILE A 295      -6.824  -1.248  -7.852  1.00  0.390          H  
ATOM   4875 1HG1 ILE A 295      -7.375  -4.182  -7.977  1.00  0.390          H  
ATOM   4876 2HG1 ILE A 295      -7.870  -3.143  -6.691  1.00  0.390          H  
ATOM   4877 1HG2 ILE A 295      -6.573  -2.314 -10.136  1.00  0.390          H  
ATOM   4878 2HG2 ILE A 295      -5.017  -1.807  -9.538  1.00  0.390          H  
ATOM   4879 3HG2 ILE A 295      -5.474  -3.515  -9.444  1.00  0.390          H  
ATOM   4880 1HD1 ILE A 295      -9.597  -3.428  -8.220  1.00  0.390          H  
ATOM   4881 2HD1 ILE A 295      -9.091  -1.756  -8.197  1.00  0.390          H  
ATOM   4882 3HD1 ILE A 295      -8.640  -2.810  -9.538  1.00  0.390          H  
ATOM   4883  N   ASN A 296      -4.098  -0.483  -7.189  1.00  0.130          N  
ATOM   4884  CA  ASN A 296      -2.899   0.233  -7.558  1.00  0.080          C  
ATOM   4885  C   ASN A 296      -2.155   0.626  -6.290  1.00  0.180          C  
ATOM   4886  O   ASN A 296      -2.430   1.695  -5.760  1.00  0.340          O  
ATOM   4887  CB  ASN A 296      -3.206   1.474  -8.356  1.00  0.130          C  
ATOM   4888  CG  ASN A 296      -1.947   2.152  -8.874  1.00  0.130          C  
ATOM   4889  OD1 ASN A 296      -0.804   1.939  -8.397  1.00  0.130          O  
ATOM   4890  ND2 ASN A 296      -2.145   2.971  -9.865  1.00  0.130          N  
ATOM   4891  H   ASN A 296      -4.898   0.015  -6.803  1.00  0.160          H  
ATOM   4892  HA  ASN A 296      -2.290  -0.409  -8.180  1.00  0.100          H  
ATOM   4893 1HB  ASN A 296      -3.837   1.207  -9.192  1.00  0.160          H  
ATOM   4894 2HB  ASN A 296      -3.767   2.185  -7.742  1.00  0.160          H  
ATOM   4895 1HD2 ASN A 296      -1.378   3.463 -10.281  1.00  0.160          H  
ATOM   4896 2HD2 ASN A 296      -3.090   3.084 -10.221  1.00  0.160          H  
ATOM   4897  N   PRO A 297      -1.169  -0.139  -5.799  1.00  0.260          N  
ATOM   4898  CA  PRO A 297      -0.492   0.116  -4.553  1.00  0.390          C  
ATOM   4899  C   PRO A 297       0.235   1.434  -4.566  1.00  0.160          C  
ATOM   4900  O   PRO A 297       0.571   1.990  -3.519  1.00  0.150          O  
ATOM   4901  CB  PRO A 297       0.465  -1.076  -4.432  1.00  0.580          C  
ATOM   4902  CG  PRO A 297       0.657  -1.560  -5.807  1.00  0.580          C  
ATOM   4903  CD  PRO A 297      -0.651  -1.314  -6.515  1.00  0.580          C  
ATOM   4904  HA  PRO A 297      -1.224   0.116  -3.763  1.00  0.470          H  
ATOM   4905 1HB  PRO A 297       1.420  -0.764  -4.005  1.00  0.700          H  
ATOM   4906 2HB  PRO A 297       0.042  -1.837  -3.771  1.00  0.700          H  
ATOM   4907 1HG  PRO A 297       1.526  -1.067  -6.283  1.00  0.700          H  
ATOM   4908 2HG  PRO A 297       0.883  -2.629  -5.755  1.00  0.700          H  
ATOM   4909 1HD  PRO A 297      -0.419  -1.113  -7.567  1.00  0.700          H  
ATOM   4910 2HD  PRO A 297      -1.316  -2.179  -6.377  1.00  0.700          H  
ATOM   4911  N   PHE A 298       0.517   1.960  -5.748  1.00  0.120          N  
ATOM   4912  CA  PHE A 298       1.279   3.170  -5.792  1.00  0.110          C  
ATOM   4913  C   PHE A 298       0.560   4.228  -6.621  1.00  0.140          C  
ATOM   4914  O   PHE A 298       1.046   4.668  -7.673  1.00  0.210          O  
ATOM   4915  CB  PHE A 298       2.625   2.869  -6.423  1.00  0.160          C  
ATOM   4916  CG  PHE A 298       3.505   1.756  -5.799  1.00  0.160          C  
ATOM   4917  CD1 PHE A 298       4.312   0.990  -6.611  1.00  0.160          C  
ATOM   4918  CD2 PHE A 298       3.521   1.483  -4.455  1.00  0.160          C  
ATOM   4919  CE1 PHE A 298       5.117   0.008  -6.090  1.00  0.160          C  
ATOM   4920  CE2 PHE A 298       4.315   0.484  -3.910  1.00  0.160          C  
ATOM   4921  CZ  PHE A 298       5.123  -0.254  -4.734  1.00  0.160          C  
ATOM   4922  H   PHE A 298       0.176   1.568  -6.628  1.00  0.140          H  
ATOM   4923  HA  PHE A 298       1.409   3.567  -4.784  1.00  0.130          H  
ATOM   4924 1HB  PHE A 298       2.444   2.589  -7.456  1.00  0.190          H  
ATOM   4925 2HB  PHE A 298       3.185   3.777  -6.401  1.00  0.190          H  
ATOM   4926  HD1 PHE A 298       4.315   1.182  -7.687  1.00  0.190          H  
ATOM   4927  HD2 PHE A 298       2.906   2.077  -3.830  1.00  0.190          H  
ATOM   4928  HE1 PHE A 298       5.746  -0.557  -6.761  1.00  0.190          H  
ATOM   4929  HE2 PHE A 298       4.304   0.299  -2.838  1.00  0.190          H  
ATOM   4930  HZ  PHE A 298       5.763  -1.034  -4.322  1.00  0.190          H  
ATOM   4931  N   GLY A 299      -0.588   4.660  -6.133  1.00  0.130          N  
ATOM   4932  CA  GLY A 299      -1.408   5.658  -6.796  1.00  0.120          C  
ATOM   4933  C   GLY A 299      -1.185   7.049  -6.185  1.00  0.100          C  
ATOM   4934  O   GLY A 299      -0.075   7.396  -5.758  1.00  0.090          O  
ATOM   4935  H   GLY A 299      -0.948   4.266  -5.268  1.00  0.160          H  
ATOM   4936 1HA  GLY A 299      -1.187   5.674  -7.862  1.00  0.140          H  
ATOM   4937 2HA  GLY A 299      -2.461   5.385  -6.695  1.00  0.140          H  
ATOM   4938  N   GLU A 300      -2.251   7.847  -6.199  1.00  0.120          N  
ATOM   4939  CA  GLU A 300      -2.305   9.232  -5.732  1.00  0.150          C  
ATOM   4940  C   GLU A 300      -3.244   9.421  -4.512  1.00  0.170          C  
ATOM   4941  O   GLU A 300      -3.437  10.544  -4.036  1.00  0.180          O  
ATOM   4942  CB  GLU A 300      -2.826  10.117  -6.859  1.00  0.200          C  
ATOM   4943  CG  GLU A 300      -2.007  10.167  -8.114  1.00  0.200          C  
ATOM   4944  CD  GLU A 300      -2.643  11.070  -9.202  1.00  0.200          C  
ATOM   4945  OE1 GLU A 300      -3.719  11.615  -8.985  1.00  0.200          O  
ATOM   4946  OE2 GLU A 300      -2.053  11.192 -10.254  1.00  0.200          O  
ATOM   4947  H   GLU A 300      -3.117   7.440  -6.545  1.00  0.140          H  
ATOM   4948  HA  GLU A 300      -1.298   9.542  -5.448  1.00  0.180          H  
ATOM   4949 1HB  GLU A 300      -3.783   9.729  -7.152  1.00  0.240          H  
ATOM   4950 2HB  GLU A 300      -2.966  11.133  -6.496  1.00  0.240          H  
ATOM   4951 1HG  GLU A 300      -1.005  10.528  -7.876  1.00  0.240          H  
ATOM   4952 2HG  GLU A 300      -1.921   9.156  -8.491  1.00  0.240          H  
ATOM   4953  N   ASP A 301      -3.891   8.332  -4.090  1.00  0.210          N  
ATOM   4954  CA  ASP A 301      -4.897   8.258  -3.020  1.00  0.250          C  
ATOM   4955  C   ASP A 301      -4.321   8.397  -1.610  1.00  0.280          C  
ATOM   4956  O   ASP A 301      -3.169   8.052  -1.359  1.00  0.340          O  
ATOM   4957  CB  ASP A 301      -5.686   6.940  -3.082  1.00  0.330          C  
ATOM   4958  CG  ASP A 301      -6.891   6.945  -2.186  1.00  0.330          C  
ATOM   4959  OD1 ASP A 301      -6.726   6.667  -1.012  1.00  0.330          O  
ATOM   4960  OD2 ASP A 301      -7.982   7.139  -2.629  1.00  0.330          O  
ATOM   4961  H   ASP A 301      -3.624   7.443  -4.515  1.00  0.250          H  
ATOM   4962  HA  ASP A 301      -5.600   9.076  -3.176  1.00  0.300          H  
ATOM   4963 1HB  ASP A 301      -5.989   6.739  -4.111  1.00  0.400          H  
ATOM   4964 2HB  ASP A 301      -5.053   6.119  -2.774  1.00  0.400          H  
ATOM   4965  N   ASP A 302      -5.161   8.816  -0.659  1.00  0.280          N  
ATOM   4966  CA  ASP A 302      -4.778   8.948   0.748  1.00  0.300          C  
ATOM   4967  C   ASP A 302      -4.144   7.671   1.324  1.00  0.340          C  
ATOM   4968  O   ASP A 302      -3.225   7.753   2.139  1.00  0.370          O  
ATOM   4969  CB  ASP A 302      -6.022   9.233   1.594  1.00  0.410          C  
ATOM   4970  CG  ASP A 302      -6.642  10.620   1.417  1.00  0.410          C  
ATOM   4971  OD1 ASP A 302      -5.996  11.492   0.889  1.00  0.410          O  
ATOM   4972  OD2 ASP A 302      -7.815  10.788   1.775  1.00  0.410          O  
ATOM   4973  H   ASP A 302      -6.102   9.075  -0.923  1.00  0.340          H  
ATOM   4974  HA  ASP A 302      -4.063   9.768   0.834  1.00  0.360          H  
ATOM   4975 1HB  ASP A 302      -6.767   8.496   1.319  1.00  0.490          H  
ATOM   4976 2HB  ASP A 302      -5.780   9.073   2.646  1.00  0.490          H  
ATOM   4977  N   ASP A 303      -4.633   6.486   0.930  1.00  0.340          N  
ATOM   4978  CA  ASP A 303      -4.054   5.246   1.470  1.00  0.370          C  
ATOM   4979  C   ASP A 303      -2.867   4.684   0.682  1.00  0.400          C  
ATOM   4980  O   ASP A 303      -2.265   3.701   1.112  1.00  0.540          O  
ATOM   4981  CB  ASP A 303      -5.079   4.100   1.582  1.00  0.510          C  
ATOM   4982  CG  ASP A 303      -6.152   4.207   2.691  1.00  0.510          C  
ATOM   4983  OD1 ASP A 303      -6.004   4.942   3.633  1.00  0.510          O  
ATOM   4984  OD2 ASP A 303      -7.084   3.447   2.609  1.00  0.510          O  
ATOM   4985  H   ASP A 303      -5.407   6.453   0.246  1.00  0.410          H  
ATOM   4986  HA  ASP A 303      -3.701   5.466   2.476  1.00  0.440          H  
ATOM   4987 1HB  ASP A 303      -5.610   4.031   0.625  1.00  0.610          H  
ATOM   4988 2HB  ASP A 303      -4.548   3.161   1.710  1.00  0.610          H  
ATOM   4989  N   ASP A 304      -2.543   5.253  -0.474  1.00  0.280          N  
ATOM   4990  CA  ASP A 304      -1.508   4.695  -1.354  1.00  0.250          C  
ATOM   4991  C   ASP A 304      -0.151   4.651  -0.710  1.00  0.260          C  
ATOM   4992  O   ASP A 304       0.226   5.557   0.026  1.00  0.400          O  
ATOM   4993  CB  ASP A 304      -1.492   5.446  -2.665  1.00  0.360          C  
ATOM   4994  CG  ASP A 304      -2.694   5.026  -3.504  1.00  0.360          C  
ATOM   4995  OD1 ASP A 304      -3.237   3.991  -3.218  1.00  0.360          O  
ATOM   4996  OD2 ASP A 304      -3.128   5.768  -4.371  1.00  0.360          O  
ATOM   4997  H   ASP A 304      -3.000   6.126  -0.748  1.00  0.340          H  
ATOM   4998  HA  ASP A 304      -1.776   3.665  -1.582  1.00  0.300          H  
ATOM   4999 1HB  ASP A 304      -1.525   6.521  -2.482  1.00  0.430          H  
ATOM   5000 2HB  ASP A 304      -0.565   5.227  -3.204  1.00  0.430          H  
ATOM   5001  N   PHE A 305       0.630   3.617  -1.010  1.00  0.150          N  
ATOM   5002  CA  PHE A 305       1.911   3.487  -0.345  1.00  0.200          C  
ATOM   5003  C   PHE A 305       2.802   4.661  -0.640  1.00  0.170          C  
ATOM   5004  O   PHE A 305       2.930   5.103  -1.786  1.00  0.120          O  
ATOM   5005  CB  PHE A 305       2.614   2.215  -0.744  1.00  0.260          C  
ATOM   5006  CG  PHE A 305       1.962   0.975  -0.249  1.00  0.260          C  
ATOM   5007  CD1 PHE A 305       1.365   0.125  -1.119  1.00  0.260          C  
ATOM   5008  CD2 PHE A 305       1.951   0.654   1.059  1.00  0.260          C  
ATOM   5009  CE1 PHE A 305       0.782  -1.023  -0.702  1.00  0.260          C  
ATOM   5010  CE2 PHE A 305       1.376  -0.499   1.477  1.00  0.260          C  
ATOM   5011  CZ  PHE A 305       0.798  -1.339   0.605  1.00  0.260          C  
ATOM   5012  H   PHE A 305       0.348   2.910  -1.694  1.00  0.180          H  
ATOM   5013  HA  PHE A 305       1.737   3.454   0.728  1.00  0.240          H  
ATOM   5014 1HB  PHE A 305       2.643   2.165  -1.789  1.00  0.310          H  
ATOM   5015 2HB  PHE A 305       3.642   2.237  -0.389  1.00  0.310          H  
ATOM   5016  HD1 PHE A 305       1.376   0.368  -2.147  1.00  0.310          H  
ATOM   5017  HD2 PHE A 305       2.426   1.316   1.768  1.00  0.310          H  
ATOM   5018  HE1 PHE A 305       0.319  -1.695  -1.421  1.00  0.310          H  
ATOM   5019  HE2 PHE A 305       1.394  -0.747   2.486  1.00  0.310          H  
ATOM   5020  HZ  PHE A 305       0.349  -2.263   0.946  1.00  0.310          H  
ATOM   5021  N   GLU A 306       3.488   5.129   0.388  1.00  0.260          N  
ATOM   5022  CA  GLU A 306       4.339   6.288   0.244  1.00  0.300          C  
ATOM   5023  C   GLU A 306       5.694   5.939  -0.322  1.00  0.210          C  
ATOM   5024  O   GLU A 306       6.726   6.045   0.343  1.00  0.250          O  
ATOM   5025  CB  GLU A 306       4.533   6.975   1.582  1.00  0.400          C  
ATOM   5026  CG  GLU A 306       3.284   7.460   2.263  1.00  0.400          C  
ATOM   5027  CD  GLU A 306       2.575   8.575   1.570  1.00  0.400          C  
ATOM   5028  OE1 GLU A 306       3.013   9.022   0.545  1.00  0.400          O  
ATOM   5029  OE2 GLU A 306       1.606   9.035   2.123  1.00  0.400          O  
ATOM   5030  H   GLU A 306       3.371   4.709   1.294  1.00  0.310          H  
ATOM   5031  HA  GLU A 306       3.858   6.984  -0.447  1.00  0.360          H  
ATOM   5032 1HB  GLU A 306       5.065   6.319   2.266  1.00  0.480          H  
ATOM   5033 2HB  GLU A 306       5.132   7.853   1.416  1.00  0.480          H  
ATOM   5034 1HG  GLU A 306       2.600   6.634   2.373  1.00  0.480          H  
ATOM   5035 2HG  GLU A 306       3.555   7.801   3.261  1.00  0.480          H  
ATOM   5036  N   THR A 307       5.711   5.594  -1.586  1.00  0.140          N  
ATOM   5037  CA  THR A 307       6.946   5.183  -2.218  1.00  0.110          C  
ATOM   5038  C   THR A 307       7.960   6.314  -2.198  1.00  0.140          C  
ATOM   5039  O   THR A 307       9.161   6.070  -2.037  1.00  0.110          O  
ATOM   5040  CB  THR A 307       6.674   4.772  -3.649  1.00  0.170          C  
ATOM   5041  OG1 THR A 307       6.052   5.855  -4.316  1.00  0.170          O  
ATOM   5042  CG2 THR A 307       5.800   3.600  -3.689  1.00  0.170          C  
ATOM   5043  H   THR A 307       4.807   5.563  -2.070  1.00  0.170          H  
ATOM   5044  HA  THR A 307       7.361   4.336  -1.672  1.00  0.130          H  
ATOM   5045  HB  THR A 307       7.598   4.556  -4.131  1.00  0.200          H  
ATOM   5046  HG1 THR A 307       6.687   6.573  -4.367  1.00  0.200          H  
ATOM   5047 1HG2 THR A 307       5.628   3.339  -4.719  1.00  0.200          H  
ATOM   5048 2HG2 THR A 307       6.276   2.772  -3.182  1.00  0.200          H  
ATOM   5049 3HG2 THR A 307       4.852   3.821  -3.207  1.00  0.200          H  
ATOM   5050  N   ASN A 308       7.477   7.557  -2.286  1.00  0.260          N  
ATOM   5051  CA  ASN A 308       8.363   8.701  -2.246  1.00  0.360          C  
ATOM   5052  C   ASN A 308       8.955   8.933  -0.851  1.00  0.350          C  
ATOM   5053  O   ASN A 308       9.993   9.592  -0.724  1.00  0.390          O  
ATOM   5054  CB  ASN A 308       7.611   9.920  -2.708  1.00  0.460          C  
ATOM   5055  CG  ASN A 308       6.412  10.099  -1.873  1.00  0.460          C  
ATOM   5056  OD1 ASN A 308       5.488   9.273  -1.949  1.00  0.460          O  
ATOM   5057  ND2 ASN A 308       6.392  11.114  -1.055  1.00  0.460          N  
ATOM   5058  H   ASN A 308       6.470   7.709  -2.400  1.00  0.310          H  
ATOM   5059  HA  ASN A 308       9.193   8.515  -2.928  1.00  0.430          H  
ATOM   5060 1HB  ASN A 308       8.240  10.805  -2.617  1.00  0.560          H  
ATOM   5061 2HB  ASN A 308       7.318   9.817  -3.756  1.00  0.560          H  
ATOM   5062 1HD2 ASN A 308       5.599  11.264  -0.463  1.00  0.560          H  
ATOM   5063 2HD2 ASN A 308       7.178  11.736  -1.015  1.00  0.560          H  
ATOM   5064  N   PHE A 309       8.284   8.428   0.198  1.00  0.370          N  
ATOM   5065  CA  PHE A 309       8.773   8.555   1.559  1.00  0.420          C  
ATOM   5066  C   PHE A 309      10.017   7.723   1.598  1.00  0.330          C  
ATOM   5067  O   PHE A 309      11.094   8.186   1.987  1.00  0.340          O  
ATOM   5068  CB  PHE A 309       7.751   8.053   2.585  1.00  0.570          C  
ATOM   5069  CG  PHE A 309       8.164   8.116   4.011  1.00  0.570          C  
ATOM   5070  CD1 PHE A 309       8.034   9.291   4.712  1.00  0.570          C  
ATOM   5071  CD2 PHE A 309       8.678   6.996   4.663  1.00  0.570          C  
ATOM   5072  CE1 PHE A 309       8.404   9.358   6.025  1.00  0.570          C  
ATOM   5073  CE2 PHE A 309       9.050   7.053   5.979  1.00  0.570          C  
ATOM   5074  CZ  PHE A 309       8.920   8.234   6.668  1.00  0.570          C  
ATOM   5075  H   PHE A 309       7.446   7.870   0.056  1.00  0.440          H  
ATOM   5076  HA  PHE A 309       9.026   9.593   1.766  1.00  0.500          H  
ATOM   5077 1HB  PHE A 309       6.857   8.655   2.489  1.00  0.680          H  
ATOM   5078 2HB  PHE A 309       7.487   7.033   2.369  1.00  0.680          H  
ATOM   5079  HD1 PHE A 309       7.623  10.174   4.212  1.00  0.680          H  
ATOM   5080  HD2 PHE A 309       8.785   6.069   4.119  1.00  0.680          H  
ATOM   5081  HE1 PHE A 309       8.273  10.303   6.557  1.00  0.680          H  
ATOM   5082  HE2 PHE A 309       9.452   6.165   6.476  1.00  0.680          H  
ATOM   5083  HZ  PHE A 309       9.218   8.274   7.711  1.00  0.680          H  
ATOM   5084  N   LEU A 310       9.870   6.484   1.115  1.00  0.250          N  
ATOM   5085  CA  LEU A 310      10.978   5.561   1.138  1.00  0.190          C  
ATOM   5086  C   LEU A 310      12.107   6.076   0.271  1.00  0.080          C  
ATOM   5087  O   LEU A 310      13.240   6.082   0.718  1.00  0.050          O  
ATOM   5088  CB  LEU A 310      10.563   4.160   0.651  1.00  0.290          C  
ATOM   5089  CG  LEU A 310      10.002   3.095   1.705  1.00  0.290          C  
ATOM   5090  CD1 LEU A 310      10.963   2.923   2.902  1.00  0.290          C  
ATOM   5091  CD2 LEU A 310       8.602   3.506   2.173  1.00  0.290          C  
ATOM   5092  H   LEU A 310       8.946   6.193   0.778  1.00  0.300          H  
ATOM   5093  HA  LEU A 310      11.354   5.507   2.149  1.00  0.230          H  
ATOM   5094 1HB  LEU A 310       9.792   4.291  -0.110  1.00  0.350          H  
ATOM   5095 2HB  LEU A 310      11.426   3.712   0.167  1.00  0.350          H  
ATOM   5096  HG  LEU A 310       9.943   2.134   1.207  1.00  0.350          H  
ATOM   5097 1HD1 LEU A 310      10.571   2.158   3.562  1.00  0.350          H  
ATOM   5098 2HD1 LEU A 310      11.942   2.614   2.534  1.00  0.350          H  
ATOM   5099 3HD1 LEU A 310      11.067   3.841   3.463  1.00  0.350          H  
ATOM   5100 1HD2 LEU A 310       8.213   2.757   2.861  1.00  0.350          H  
ATOM   5101 2HD2 LEU A 310       8.650   4.456   2.669  1.00  0.350          H  
ATOM   5102 3HD2 LEU A 310       7.931   3.589   1.311  1.00  0.350          H  
ATOM   5103  N   ILE A 311      11.844   6.655  -0.900  1.00  0.110          N  
ATOM   5104  CA  ILE A 311      13.004   7.120  -1.663  1.00  0.190          C  
ATOM   5105  C   ILE A 311      13.852   8.113  -0.882  1.00  0.250          C  
ATOM   5106  O   ILE A 311      15.082   7.962  -0.834  1.00  0.290          O  
ATOM   5107  CB  ILE A 311      12.621   7.793  -2.994  1.00  0.230          C  
ATOM   5108  CG1 ILE A 311      12.063   6.760  -3.960  1.00  0.230          C  
ATOM   5109  CG2 ILE A 311      13.849   8.548  -3.586  1.00  0.230          C  
ATOM   5110  CD1 ILE A 311      11.389   7.357  -5.179  1.00  0.230          C  
ATOM   5111  H   ILE A 311      10.891   6.660  -1.278  1.00  0.130          H  
ATOM   5112  HA  ILE A 311      13.623   6.256  -1.891  1.00  0.230          H  
ATOM   5113  HB  ILE A 311      11.820   8.508  -2.811  1.00  0.280          H  
ATOM   5114 1HG1 ILE A 311      12.871   6.109  -4.294  1.00  0.280          H  
ATOM   5115 2HG1 ILE A 311      11.329   6.154  -3.433  1.00  0.280          H  
ATOM   5116 1HG2 ILE A 311      13.567   9.023  -4.502  1.00  0.280          H  
ATOM   5117 2HG2 ILE A 311      14.210   9.324  -2.908  1.00  0.280          H  
ATOM   5118 3HG2 ILE A 311      14.656   7.842  -3.770  1.00  0.280          H  
ATOM   5119 1HD1 ILE A 311      11.016   6.551  -5.791  1.00  0.280          H  
ATOM   5120 2HD1 ILE A 311      10.568   7.981  -4.860  1.00  0.280          H  
ATOM   5121 3HD1 ILE A 311      12.073   7.945  -5.763  1.00  0.280          H  
ATOM   5122  N   ASP A 312      13.242   9.124  -0.261  1.00  0.290          N  
ATOM   5123  CA  ASP A 312      14.098  10.043   0.476  1.00  0.340          C  
ATOM   5124  C   ASP A 312      14.752   9.384   1.676  1.00  0.280          C  
ATOM   5125  O   ASP A 312      15.936   9.617   1.935  1.00  0.280          O  
ATOM   5126  CB  ASP A 312      13.344  11.273   0.956  1.00  0.460          C  
ATOM   5127  CG  ASP A 312      12.992  12.250  -0.157  1.00  0.460          C  
ATOM   5128  OD1 ASP A 312      13.510  12.130  -1.261  1.00  0.460          O  
ATOM   5129  OD2 ASP A 312      12.241  13.153   0.118  1.00  0.460          O  
ATOM   5130  H   ASP A 312      12.223   9.248  -0.322  1.00  0.350          H  
ATOM   5131  HA  ASP A 312      14.891  10.380  -0.191  1.00  0.410          H  
ATOM   5132 1HB  ASP A 312      12.419  10.943   1.443  1.00  0.550          H  
ATOM   5133 2HB  ASP A 312      13.940  11.792   1.708  1.00  0.550          H  
ATOM   5134  N   ARG A 313      14.019   8.529   2.401  1.00  0.210          N  
ATOM   5135  CA  ARG A 313      14.615   7.901   3.571  1.00  0.210          C  
ATOM   5136  C   ARG A 313      15.761   6.983   3.168  1.00  0.170          C  
ATOM   5137  O   ARG A 313      16.766   6.905   3.875  1.00  0.190          O  
ATOM   5138  CB  ARG A 313      13.605   7.112   4.389  1.00  0.290          C  
ATOM   5139  CG  ARG A 313      12.416   7.907   4.997  1.00  0.290          C  
ATOM   5140  CD  ARG A 313      12.792   8.921   6.037  1.00  0.290          C  
ATOM   5141  NE  ARG A 313      13.182  10.221   5.463  1.00  0.290          N  
ATOM   5142  CZ  ARG A 313      12.347  11.157   4.953  1.00  0.290          C  
ATOM   5143  NH1 ARG A 313      11.049  10.997   4.899  1.00  0.290          N  
ATOM   5144  NH2 ARG A 313      12.882  12.258   4.502  1.00  0.290          N  
ATOM   5145  H   ARG A 313      13.037   8.347   2.156  1.00  0.250          H  
ATOM   5146  HA  ARG A 313      15.026   8.684   4.203  1.00  0.250          H  
ATOM   5147 1HB  ARG A 313      13.173   6.341   3.748  1.00  0.350          H  
ATOM   5148 2HB  ARG A 313      14.122   6.604   5.197  1.00  0.350          H  
ATOM   5149 1HG  ARG A 313      11.895   8.425   4.217  1.00  0.350          H  
ATOM   5150 2HG  ARG A 313      11.751   7.195   5.456  1.00  0.350          H  
ATOM   5151 1HD  ARG A 313      11.961   9.079   6.720  1.00  0.350          H  
ATOM   5152 2HD  ARG A 313      13.638   8.548   6.590  1.00  0.350          H  
ATOM   5153  HE  ARG A 313      14.180  10.471   5.435  1.00  0.350          H  
ATOM   5154 1HH1 ARG A 313      10.621  10.151   5.242  1.00  0.350          H  
ATOM   5155 2HH1 ARG A 313      10.475  11.729   4.503  1.00  0.350          H  
ATOM   5156 1HH2 ARG A 313      13.902  12.346   4.567  1.00  0.350          H  
ATOM   5157 2HH2 ARG A 313      12.307  12.986   4.103  1.00  0.350          H  
ATOM   5158  N   ASN A 314      15.605   6.281   2.037  1.00  0.150          N  
ATOM   5159  CA  ASN A 314      16.587   5.345   1.512  1.00  0.150          C  
ATOM   5160  C   ASN A 314      17.897   6.051   1.246  1.00  0.160          C  
ATOM   5161  O   ASN A 314      18.955   5.615   1.714  1.00  0.190          O  
ATOM   5162  CB  ASN A 314      16.110   4.746   0.197  1.00  0.210          C  
ATOM   5163  CG  ASN A 314      15.008   3.744   0.294  1.00  0.210          C  
ATOM   5164  OD1 ASN A 314      14.711   3.155   1.344  1.00  0.210          O  
ATOM   5165  ND2 ASN A 314      14.384   3.531  -0.837  1.00  0.210          N  
ATOM   5166  H   ASN A 314      14.726   6.381   1.544  1.00  0.180          H  
ATOM   5167  HA  ASN A 314      16.760   4.559   2.245  1.00  0.180          H  
ATOM   5168 1HB  ASN A 314      15.752   5.552  -0.433  1.00  0.250          H  
ATOM   5169 2HB  ASN A 314      16.945   4.301  -0.323  1.00  0.250          H  
ATOM   5170 1HD2 ASN A 314      13.633   2.877  -0.878  1.00  0.250          H  
ATOM   5171 2HD2 ASN A 314      14.660   4.023  -1.663  1.00  0.250          H  
ATOM   5172  N   PHE A 315      17.831   7.188   0.548  1.00  0.150          N  
ATOM   5173  CA  PHE A 315      19.049   7.934   0.278  1.00  0.170          C  
ATOM   5174  C   PHE A 315      19.636   8.530   1.534  1.00  0.190          C  
ATOM   5175  O   PHE A 315      20.848   8.480   1.746  1.00  0.210          O  
ATOM   5176  CB  PHE A 315      18.811   9.032  -0.757  1.00  0.230          C  
ATOM   5177  CG  PHE A 315      18.954   8.570  -2.168  1.00  0.230          C  
ATOM   5178  CD1 PHE A 315      17.885   8.120  -2.903  1.00  0.230          C  
ATOM   5179  CD2 PHE A 315      20.207   8.620  -2.772  1.00  0.230          C  
ATOM   5180  CE1 PHE A 315      18.065   7.729  -4.203  1.00  0.230          C  
ATOM   5181  CE2 PHE A 315      20.381   8.234  -4.072  1.00  0.230          C  
ATOM   5182  CZ  PHE A 315      19.310   7.792  -4.790  1.00  0.230          C  
ATOM   5183  H   PHE A 315      16.922   7.500   0.182  1.00  0.180          H  
ATOM   5184  HA  PHE A 315      19.780   7.243  -0.138  1.00  0.200          H  
ATOM   5185 1HB  PHE A 315      17.794   9.426  -0.630  1.00  0.280          H  
ATOM   5186 2HB  PHE A 315      19.503   9.851  -0.591  1.00  0.280          H  
ATOM   5187  HD1 PHE A 315      16.891   8.077  -2.450  1.00  0.280          H  
ATOM   5188  HD2 PHE A 315      21.060   8.982  -2.198  1.00  0.280          H  
ATOM   5189  HE1 PHE A 315      17.229   7.380  -4.761  1.00  0.280          H  
ATOM   5190  HE2 PHE A 315      21.366   8.284  -4.537  1.00  0.280          H  
ATOM   5191  HZ  PHE A 315      19.446   7.494  -5.827  1.00  0.280          H  
ATOM   5192  N   GLN A 316      18.806   9.095   2.396  1.00  0.200          N  
ATOM   5193  CA  GLN A 316      19.344   9.729   3.581  1.00  0.290          C  
ATOM   5194  C   GLN A 316      20.022   8.736   4.510  1.00  0.230          C  
ATOM   5195  O   GLN A 316      21.132   8.993   4.998  1.00  0.210          O  
ATOM   5196  CB  GLN A 316      18.210  10.454   4.299  1.00  0.370          C  
ATOM   5197  CG  GLN A 316      17.740  11.642   3.526  1.00  0.370          C  
ATOM   5198  CD  GLN A 316      16.460  12.273   3.998  1.00  0.370          C  
ATOM   5199  OE1 GLN A 316      15.618  11.723   4.743  1.00  0.370          O  
ATOM   5200  NE2 GLN A 316      16.299  13.497   3.527  1.00  0.370          N  
ATOM   5201  H   GLN A 316      17.796   9.129   2.217  1.00  0.240          H  
ATOM   5202  HA  GLN A 316      20.086  10.457   3.268  1.00  0.350          H  
ATOM   5203 1HB  GLN A 316      17.371   9.773   4.436  1.00  0.440          H  
ATOM   5204 2HB  GLN A 316      18.545  10.784   5.282  1.00  0.440          H  
ATOM   5205 1HG  GLN A 316      18.506  12.402   3.628  1.00  0.440          H  
ATOM   5206 2HG  GLN A 316      17.631  11.384   2.478  1.00  0.440          H  
ATOM   5207 1HE2 GLN A 316      15.501  14.050   3.756  1.00  0.440          H  
ATOM   5208 2HE2 GLN A 316      17.028  13.890   2.912  1.00  0.440          H  
ATOM   5209  N   VAL A 317      19.411   7.565   4.700  1.00  0.230          N  
ATOM   5210  CA  VAL A 317      19.993   6.613   5.611  1.00  0.300          C  
ATOM   5211  C   VAL A 317      21.203   5.953   4.981  1.00  0.290          C  
ATOM   5212  O   VAL A 317      22.205   5.745   5.662  1.00  0.290          O  
ATOM   5213  CB  VAL A 317      18.952   5.551   6.076  1.00  0.390          C  
ATOM   5214  CG1 VAL A 317      18.633   4.487   5.006  1.00  0.390          C  
ATOM   5215  CG2 VAL A 317      19.461   4.931   7.312  1.00  0.390          C  
ATOM   5216  H   VAL A 317      18.505   7.376   4.264  1.00  0.280          H  
ATOM   5217  HA  VAL A 317      20.325   7.152   6.497  1.00  0.360          H  
ATOM   5218  HB  VAL A 317      18.008   6.060   6.280  1.00  0.470          H  
ATOM   5219 1HG1 VAL A 317      17.882   3.802   5.395  1.00  0.470          H  
ATOM   5220 2HG1 VAL A 317      18.251   4.965   4.126  1.00  0.470          H  
ATOM   5221 3HG1 VAL A 317      19.508   3.920   4.746  1.00  0.470          H  
ATOM   5222 1HG2 VAL A 317      18.748   4.213   7.694  1.00  0.470          H  
ATOM   5223 2HG2 VAL A 317      20.396   4.445   7.139  1.00  0.470          H  
ATOM   5224 3HG2 VAL A 317      19.601   5.718   8.021  1.00  0.470          H  
ATOM   5225  N   SER A 318      21.145   5.649   3.680  1.00  0.280          N  
ATOM   5226  CA  SER A 318      22.248   4.976   3.036  1.00  0.260          C  
ATOM   5227  C   SER A 318      23.492   5.835   2.984  1.00  0.230          C  
ATOM   5228  O   SER A 318      24.593   5.358   3.267  1.00  0.210          O  
ATOM   5229  CB  SER A 318      21.871   4.618   1.625  1.00  0.370          C  
ATOM   5230  OG  SER A 318      20.832   3.693   1.586  1.00  0.370          O  
ATOM   5231  H   SER A 318      20.311   5.836   3.121  1.00  0.340          H  
ATOM   5232  HA  SER A 318      22.470   4.070   3.594  1.00  0.310          H  
ATOM   5233 1HB  SER A 318      21.587   5.517   1.077  1.00  0.450          H  
ATOM   5234 2HB  SER A 318      22.726   4.211   1.151  1.00  0.450          H  
ATOM   5235  HG  SER A 318      20.013   4.226   1.671  1.00  0.450          H  
ATOM   5236  N   MET A 319      23.330   7.118   2.626  1.00  0.220          N  
ATOM   5237  CA  MET A 319      24.486   7.988   2.504  1.00  0.210          C  
ATOM   5238  C   MET A 319      25.133   8.251   3.841  1.00  0.190          C  
ATOM   5239  O   MET A 319      26.359   8.275   3.946  1.00  0.190          O  
ATOM   5240  CB  MET A 319      24.090   9.320   1.850  1.00  0.300          C  
ATOM   5241  CG  MET A 319      23.650   9.252   0.362  1.00  0.300          C  
ATOM   5242  SD  MET A 319      24.936   8.638  -0.752  1.00  0.300          S  
ATOM   5243  CE  MET A 319      24.429   6.945  -0.980  1.00  0.300          C  
ATOM   5244  H   MET A 319      22.400   7.486   2.404  1.00  0.260          H  
ATOM   5245  HA  MET A 319      25.229   7.496   1.885  1.00  0.250          H  
ATOM   5246 1HB  MET A 319      23.250   9.749   2.410  1.00  0.360          H  
ATOM   5247 2HB  MET A 319      24.916  10.022   1.931  1.00  0.360          H  
ATOM   5248 1HG  MET A 319      22.797   8.589   0.276  1.00  0.360          H  
ATOM   5249 2HG  MET A 319      23.340  10.234   0.025  1.00  0.360          H  
ATOM   5250 1HE  MET A 319      25.134   6.465  -1.635  1.00  0.360          H  
ATOM   5251 2HE  MET A 319      24.412   6.425  -0.030  1.00  0.360          H  
ATOM   5252 3HE  MET A 319      23.436   6.911  -1.428  1.00  0.360          H  
ATOM   5253  N   LEU A 320      24.337   8.447   4.882  1.00  0.190          N  
ATOM   5254  CA  LEU A 320      24.919   8.712   6.178  1.00  0.190          C  
ATOM   5255  C   LEU A 320      25.600   7.447   6.720  1.00  0.260          C  
ATOM   5256  O   LEU A 320      26.757   7.476   7.172  1.00  0.310          O  
ATOM   5257  CB  LEU A 320      23.827   9.209   7.123  1.00  0.270          C  
ATOM   5258  CG  LEU A 320      24.302   9.825   8.445  1.00  0.270          C  
ATOM   5259  CD1 LEU A 320      23.301  10.773   8.900  1.00  0.270          C  
ATOM   5260  CD2 LEU A 320      24.489   8.816   9.513  1.00  0.270          C  
ATOM   5261  H   LEU A 320      23.316   8.475   4.775  1.00  0.230          H  
ATOM   5262  HA  LEU A 320      25.663   9.497   6.066  1.00  0.230          H  
ATOM   5263 1HB  LEU A 320      23.254   9.975   6.586  1.00  0.320          H  
ATOM   5264 2HB  LEU A 320      23.150   8.381   7.344  1.00  0.320          H  
ATOM   5265  HG  LEU A 320      25.221  10.364   8.266  1.00  0.320          H  
ATOM   5266 1HD1 LEU A 320      23.658  11.207   9.798  1.00  0.320          H  
ATOM   5267 2HD1 LEU A 320      23.149  11.551   8.140  1.00  0.320          H  
ATOM   5268 3HD1 LEU A 320      22.376  10.258   9.082  1.00  0.320          H  
ATOM   5269 1HD2 LEU A 320      24.809   9.324  10.406  1.00  0.320          H  
ATOM   5270 2HD2 LEU A 320      23.561   8.347   9.684  1.00  0.320          H  
ATOM   5271 3HD2 LEU A 320      25.222   8.088   9.248  1.00  0.320          H  
ATOM   5272  N   ALA A 321      24.884   6.323   6.655  1.00  0.240          N  
ATOM   5273  CA  ALA A 321      25.332   5.060   7.201  1.00  0.290          C  
ATOM   5274  C   ALA A 321      26.644   4.549   6.640  1.00  0.300          C  
ATOM   5275  O   ALA A 321      27.422   3.952   7.382  1.00  0.340          O  
ATOM   5276  CB  ALA A 321      24.296   4.019   6.930  1.00  0.390          C  
ATOM   5277  H   ALA A 321      23.947   6.337   6.242  1.00  0.290          H  
ATOM   5278  HA  ALA A 321      25.455   5.182   8.273  1.00  0.350          H  
ATOM   5279 1HB  ALA A 321      24.618   3.089   7.343  1.00  0.460          H  
ATOM   5280 2HB  ALA A 321      23.348   4.315   7.358  1.00  0.460          H  
ATOM   5281 3HB  ALA A 321      24.198   3.932   5.862  1.00  0.460          H  
ATOM   5282  N   VAL A 322      26.935   4.792   5.359  1.00  0.270          N  
ATOM   5283  CA  VAL A 322      28.176   4.248   4.831  1.00  0.280          C  
ATOM   5284  C   VAL A 322      29.263   5.324   4.757  1.00  0.310          C  
ATOM   5285  O   VAL A 322      30.324   5.101   4.177  1.00  0.350          O  
ATOM   5286  CB  VAL A 322      27.967   3.628   3.425  1.00  0.390          C  
ATOM   5287  CG1 VAL A 322      26.878   2.548   3.508  1.00  0.390          C  
ATOM   5288  CG2 VAL A 322      27.697   4.716   2.345  1.00  0.390          C  
ATOM   5289  H   VAL A 322      26.255   5.262   4.752  1.00  0.320          H  
ATOM   5290  HA  VAL A 322      28.527   3.465   5.496  1.00  0.340          H  
ATOM   5291  HB  VAL A 322      28.847   3.097   3.167  1.00  0.470          H  
ATOM   5292 1HG1 VAL A 322      26.779   2.065   2.557  1.00  0.470          H  
ATOM   5293 2HG1 VAL A 322      27.137   1.810   4.238  1.00  0.470          H  
ATOM   5294 3HG1 VAL A 322      25.927   3.004   3.783  1.00  0.470          H  
ATOM   5295 1HG2 VAL A 322      27.583   4.243   1.378  1.00  0.470          H  
ATOM   5296 2HG2 VAL A 322      26.813   5.262   2.576  1.00  0.470          H  
ATOM   5297 3HG2 VAL A 322      28.535   5.412   2.296  1.00  0.470          H  
ATOM   5298  N   ASP A 323      29.013   6.501   5.323  1.00  0.290          N  
ATOM   5299  CA  ASP A 323      29.998   7.568   5.271  1.00  0.320          C  
ATOM   5300  C   ASP A 323      30.241   8.122   6.679  1.00  0.340          C  
ATOM   5301  O   ASP A 323      31.195   7.724   7.350  1.00  0.390          O  
ATOM   5302  CB  ASP A 323      29.548   8.682   4.310  1.00  0.440          C  
ATOM   5303  CG  ASP A 323      30.614   9.755   4.118  1.00  0.440          C  
ATOM   5304  OD1 ASP A 323      31.752   9.413   4.307  1.00  0.440          O  
ATOM   5305  OD2 ASP A 323      30.310  10.882   3.773  1.00  0.440          O  
ATOM   5306  H   ASP A 323      28.135   6.661   5.823  1.00  0.350          H  
ATOM   5307  HA  ASP A 323      30.940   7.163   4.904  1.00  0.380          H  
ATOM   5308 1HB  ASP A 323      29.326   8.235   3.340  1.00  0.520          H  
ATOM   5309 2HB  ASP A 323      28.630   9.139   4.660  1.00  0.520          H  
ATOM   5310  N   GLU A 324      29.338   8.981   7.162  1.00  0.310          N  
ATOM   5311  CA  GLU A 324      29.449   9.615   8.477  1.00  0.360          C  
ATOM   5312  C   GLU A 324      29.688   8.598   9.596  1.00  0.370          C  
ATOM   5313  O   GLU A 324      30.486   8.837  10.501  1.00  0.410          O  
ATOM   5314  CB  GLU A 324      28.165  10.429   8.732  1.00  0.480          C  
ATOM   5315  CG  GLU A 324      28.054  11.203  10.062  1.00  0.480          C  
ATOM   5316  CD  GLU A 324      26.819  12.145  10.093  1.00  0.480          C  
ATOM   5317  OE1 GLU A 324      26.792  13.051   9.288  1.00  0.480          O  
ATOM   5318  OE2 GLU A 324      25.912  11.934  10.883  1.00  0.480          O  
ATOM   5319  H   GLU A 324      28.571   9.246   6.562  1.00  0.370          H  
ATOM   5320  HA  GLU A 324      30.299  10.298   8.452  1.00  0.430          H  
ATOM   5321 1HB  GLU A 324      28.013  11.136   7.916  1.00  0.580          H  
ATOM   5322 2HB  GLU A 324      27.337   9.734   8.710  1.00  0.580          H  
ATOM   5323 1HG  GLU A 324      27.965  10.483  10.877  1.00  0.580          H  
ATOM   5324 2HG  GLU A 324      28.963  11.783  10.219  1.00  0.580          H  
ATOM   5325  N   MET A 325      28.997   7.464   9.535  1.00  0.320          N  
ATOM   5326  CA  MET A 325      29.153   6.416  10.547  1.00  0.320          C  
ATOM   5327  C   MET A 325      30.241   5.374  10.300  1.00  0.310          C  
ATOM   5328  O   MET A 325      30.407   4.455  11.119  1.00  0.330          O  
ATOM   5329  CB  MET A 325      27.849   5.695  10.733  1.00  0.450          C  
ATOM   5330  CG  MET A 325      26.805   6.522  11.329  1.00  0.450          C  
ATOM   5331  SD  MET A 325      25.246   5.727  11.303  1.00  0.450          S  
ATOM   5332  CE  MET A 325      25.438   4.342  12.368  1.00  0.450          C  
ATOM   5333  H   MET A 325      28.329   7.350   8.764  1.00  0.380          H  
ATOM   5334  HA  MET A 325      29.399   6.910  11.485  1.00  0.380          H  
ATOM   5335 1HB  MET A 325      27.498   5.332   9.763  1.00  0.540          H  
ATOM   5336 2HB  MET A 325      28.020   4.832  11.364  1.00  0.540          H  
ATOM   5337 1HG  MET A 325      27.071   6.732  12.363  1.00  0.540          H  
ATOM   5338 2HG  MET A 325      26.739   7.463  10.805  1.00  0.540          H  
ATOM   5339 1HE  MET A 325      24.512   3.795  12.424  1.00  0.540          H  
ATOM   5340 2HE  MET A 325      26.210   3.681  12.003  1.00  0.540          H  
ATOM   5341 3HE  MET A 325      25.708   4.691  13.344  1.00  0.540          H  
ATOM   5342  N   TYR A 326      30.953   5.453   9.183  1.00  0.310          N  
ATOM   5343  CA  TYR A 326      31.948   4.431   8.921  1.00  0.320          C  
ATOM   5344  C   TYR A 326      32.976   4.443  10.028  1.00  0.390          C  
ATOM   5345  O   TYR A 326      33.494   5.501  10.392  1.00  0.450          O  
ATOM   5346  CB  TYR A 326      32.609   4.644   7.570  1.00  0.440          C  
ATOM   5347  CG  TYR A 326      33.700   3.661   7.300  1.00  0.440          C  
ATOM   5348  CD1 TYR A 326      33.415   2.349   6.956  1.00  0.440          C  
ATOM   5349  CD2 TYR A 326      35.011   4.081   7.401  1.00  0.440          C  
ATOM   5350  CE1 TYR A 326      34.452   1.470   6.719  1.00  0.440          C  
ATOM   5351  CE2 TYR A 326      36.029   3.210   7.161  1.00  0.440          C  
ATOM   5352  CZ  TYR A 326      35.767   1.920   6.830  1.00  0.440          C  
ATOM   5353  OH  TYR A 326      36.826   1.073   6.591  1.00  0.440          O  
ATOM   5354  H   TYR A 326      30.853   6.250   8.550  1.00  0.370          H  
ATOM   5355  HA  TYR A 326      31.462   3.456   8.922  1.00  0.380          H  
ATOM   5356 1HB  TYR A 326      31.860   4.557   6.776  1.00  0.530          H  
ATOM   5357 2HB  TYR A 326      33.024   5.649   7.519  1.00  0.530          H  
ATOM   5358  HD1 TYR A 326      32.382   2.005   6.872  1.00  0.530          H  
ATOM   5359  HD2 TYR A 326      35.231   5.113   7.673  1.00  0.530          H  
ATOM   5360  HE1 TYR A 326      34.238   0.432   6.447  1.00  0.530          H  
ATOM   5361  HE2 TYR A 326      37.053   3.537   7.239  1.00  0.530          H  
ATOM   5362  HH  TYR A 326      36.505   0.150   6.519  1.00  0.530          H  
ATOM   5363  N   ASP A 327      33.232   3.281  10.617  1.00  0.390          N  
ATOM   5364  CA  ASP A 327      34.187   3.167  11.713  1.00  0.470          C  
ATOM   5365  C   ASP A 327      33.974   4.097  12.906  1.00  0.550          C  
ATOM   5366  O   ASP A 327      34.906   4.299  13.697  1.00  0.650          O  
ATOM   5367  CB  ASP A 327      35.633   3.333  11.243  1.00  0.630          C  
ATOM   5368  CG  ASP A 327      36.173   2.128  10.559  1.00  0.630          C  
ATOM   5369  OD1 ASP A 327      35.596   1.074  10.743  1.00  0.630          O  
ATOM   5370  OD2 ASP A 327      37.231   2.216   9.936  1.00  0.630          O  
ATOM   5371  H   ASP A 327      32.764   2.432  10.273  1.00  0.470          H  
ATOM   5372  HA  ASP A 327      34.097   2.150  12.098  1.00  0.560          H  
ATOM   5373 1HB  ASP A 327      35.698   4.185  10.562  1.00  0.750          H  
ATOM   5374 2HB  ASP A 327      36.264   3.557  12.094  1.00  0.750          H  
ATOM   5375  N   ASP A 328      32.759   4.601  13.142  1.00  0.510          N  
ATOM   5376  CA  ASP A 328      32.557   5.438  14.332  1.00  0.620          C  
ATOM   5377  C   ASP A 328      32.285   4.510  15.520  1.00  0.680          C  
ATOM   5378  O   ASP A 328      31.185   4.467  16.064  1.00  0.720          O  
ATOM   5379  CB  ASP A 328      31.376   6.391  14.095  1.00  0.820          C  
ATOM   5380  CG  ASP A 328      31.228   7.509  15.153  1.00  0.820          C  
ATOM   5381  OD1 ASP A 328      32.175   7.776  15.883  1.00  0.820          O  
ATOM   5382  OD2 ASP A 328      30.167   8.076  15.234  1.00  0.820          O  
ATOM   5383  H   ASP A 328      31.997   4.443  12.478  1.00  0.610          H  
ATOM   5384  HA  ASP A 328      33.453   6.015  14.530  1.00  0.740          H  
ATOM   5385 1HB  ASP A 328      31.499   6.859  13.114  1.00  0.990          H  
ATOM   5386 2HB  ASP A 328      30.453   5.815  14.058  1.00  0.990          H  
ATOM   5387  N   LEU A 329      33.316   3.719  15.835  1.00  0.740          N  
ATOM   5388  CA  LEU A 329      33.321   2.645  16.820  1.00  0.840          C  
ATOM   5389  C   LEU A 329      34.668   2.416  17.517  1.00  1.490          C  
ATOM   5390  O   LEU A 329      35.716   2.722  16.953  1.00  1.820          O  
ATOM   5391  CB  LEU A 329      32.967   1.363  16.105  1.00  1.140          C  
ATOM   5392  CG  LEU A 329      31.583   1.219  15.606  1.00  1.140          C  
ATOM   5393  CD1 LEU A 329      31.601   0.134  14.772  1.00  1.140          C  
ATOM   5394  CD2 LEU A 329      30.632   0.957  16.740  1.00  1.140          C  
ATOM   5395  H   LEU A 329      34.170   3.910  15.318  1.00  0.890          H  
ATOM   5396  HA  LEU A 329      32.573   2.898  17.555  1.00  1.010          H  
ATOM   5397 1HB  LEU A 329      33.594   1.315  15.226  1.00  1.360          H  
ATOM   5398 2HB  LEU A 329      33.214   0.503  16.712  1.00  1.360          H  
ATOM   5399  HG  LEU A 329      31.267   2.078  15.044  1.00  1.360          H  
ATOM   5400 1HD1 LEU A 329      30.615  -0.037  14.392  1.00  1.360          H  
ATOM   5401 2HD1 LEU A 329      32.294   0.319  13.972  1.00  1.360          H  
ATOM   5402 3HD1 LEU A 329      31.923  -0.696  15.345  1.00  1.360          H  
ATOM   5403 1HD2 LEU A 329      29.650   0.809  16.343  1.00  1.360          H  
ATOM   5404 2HD2 LEU A 329      30.939   0.069  17.281  1.00  1.360          H  
ATOM   5405 3HD2 LEU A 329      30.617   1.790  17.404  1.00  1.360          H  
ATOM   5406  N   ALA A 330      34.661   1.808  18.722  1.00  1.760          N  
ATOM   5407  CA  ALA A 330      33.479   1.361  19.477  1.00  1.570          C  
ATOM   5408  C   ALA A 330      32.896   2.545  20.218  1.00  0.850          C  
ATOM   5409  O   ALA A 330      33.598   3.516  20.488  1.00  1.160          O  
ATOM   5410  CB  ALA A 330      33.840   0.238  20.430  1.00  2.270          C  
ATOM   5411  H   ALA A 330      35.564   1.622  19.139  1.00  2.110          H  
ATOM   5412  HA  ALA A 330      32.723   0.987  18.804  1.00  1.880          H  
ATOM   5413 1HB  ALA A 330      32.951  -0.076  20.977  1.00  2.730          H  
ATOM   5414 2HB  ALA A 330      34.235  -0.603  19.861  1.00  2.730          H  
ATOM   5415 3HB  ALA A 330      34.593   0.585  21.127  1.00  2.730          H  
ATOM   5416  N   VAL A 331      31.620   2.477  20.546  1.00  1.520          N  
ATOM   5417  CA  VAL A 331      31.045   3.562  21.302  1.00  2.150          C  
ATOM   5418  C   VAL A 331      30.951   3.075  22.731  1.00  2.040          C  
ATOM   5419  O   VAL A 331      30.097   2.257  23.063  1.00  1.900          O  
ATOM   5420  CB  VAL A 331      29.662   3.924  20.746  1.00  2.760          C  
ATOM   5421  CG1 VAL A 331      29.116   5.033  21.505  1.00  2.760          C  
ATOM   5422  CG2 VAL A 331      29.764   4.294  19.265  1.00  2.760          C  
ATOM   5423  H   VAL A 331      31.067   1.663  20.316  1.00  1.820          H  
ATOM   5424  HA  VAL A 331      31.692   4.434  21.258  1.00  2.580          H  
ATOM   5425  HB  VAL A 331      28.988   3.080  20.869  1.00  3.310          H  
ATOM   5426 1HG1 VAL A 331      28.175   5.257  21.098  1.00  3.310          H  
ATOM   5427 2HG1 VAL A 331      29.019   4.775  22.552  1.00  3.310          H  
ATOM   5428 3HG1 VAL A 331      29.774   5.877  21.395  1.00  3.310          H  
ATOM   5429 1HG2 VAL A 331      28.776   4.547  18.877  1.00  3.310          H  
ATOM   5430 2HG2 VAL A 331      30.430   5.141  19.136  1.00  3.310          H  
ATOM   5431 3HG2 VAL A 331      30.152   3.467  18.709  1.00  3.310          H  
ATOM   5432  N   LEU A 332      31.870   3.540  23.561  1.00  2.320          N  
ATOM   5433  CA  LEU A 332      31.993   2.998  24.902  1.00  2.420          C  
ATOM   5434  C   LEU A 332      31.801   4.009  26.013  1.00  2.750          C  
ATOM   5435  O   LEU A 332      32.189   5.167  25.889  1.00  3.160          O  
ATOM   5436  CB  LEU A 332      33.391   2.394  25.043  1.00  3.350          C  
ATOM   5437  CG  LEU A 332      33.775   1.326  23.997  1.00  3.350          C  
ATOM   5438  CD1 LEU A 332      35.225   0.959  24.204  1.00  3.350          C  
ATOM   5439  CD2 LEU A 332      32.870   0.096  24.120  1.00  3.350          C  
ATOM   5440  H   LEU A 332      32.521   4.240  23.231  1.00  2.780          H  
ATOM   5441  HA  LEU A 332      31.239   2.232  25.038  1.00  2.900          H  
ATOM   5442 1HB  LEU A 332      34.120   3.198  24.979  1.00  4.020          H  
ATOM   5443 2HB  LEU A 332      33.470   1.940  26.033  1.00  4.020          H  
ATOM   5444  HG  LEU A 332      33.678   1.743  23.003  1.00  4.020          H  
ATOM   5445 1HD1 LEU A 332      35.525   0.217  23.465  1.00  4.020          H  
ATOM   5446 2HD1 LEU A 332      35.845   1.849  24.094  1.00  4.020          H  
ATOM   5447 3HD1 LEU A 332      35.362   0.551  25.202  1.00  4.020          H  
ATOM   5448 1HD2 LEU A 332      33.162  -0.655  23.386  1.00  4.020          H  
ATOM   5449 2HD2 LEU A 332      32.971  -0.318  25.113  1.00  4.020          H  
ATOM   5450 3HD2 LEU A 332      31.836   0.364  23.947  1.00  4.020          H  
ATOM   5451  N   GLU A 333      31.271   3.507  27.128  1.00  2.600          N  
ATOM   5452  CA  GLU A 333      31.116   4.230  28.383  1.00  2.800          C  
ATOM   5453  C   GLU A 333      31.052   3.213  29.518  1.00  2.640          C  
ATOM   5454  O   GLU A 333      30.635   2.073  29.307  1.00  2.400          O  
ATOM   5455  CB  GLU A 333      29.865   5.114  28.359  1.00  3.840          C  
ATOM   5456  CG  GLU A 333      29.585   5.916  29.647  1.00  3.840          C  
ATOM   5457  CD  GLU A 333      30.690   6.868  30.087  1.00  3.840          C  
ATOM   5458  OE1 GLU A 333      31.745   6.379  30.447  1.00  3.840          O  
ATOM   5459  OE2 GLU A 333      30.450   8.066  30.160  1.00  3.840          O  
ATOM   5460  H   GLU A 333      30.967   2.543  27.113  1.00  3.120          H  
ATOM   5461  HA  GLU A 333      31.993   4.864  28.538  1.00  3.360          H  
ATOM   5462 1HB  GLU A 333      29.943   5.823  27.542  1.00  4.610          H  
ATOM   5463 2HB  GLU A 333      29.003   4.497  28.169  1.00  4.610          H  
ATOM   5464 1HG  GLU A 333      28.711   6.499  29.470  1.00  4.610          H  
ATOM   5465 2HG  GLU A 333      29.339   5.237  30.459  1.00  4.610          H  
ATOM   5466  N   LYS A 334      31.452   3.623  30.715  1.00  2.780          N  
ATOM   5467  CA  LYS A 334      31.380   2.750  31.883  1.00  2.630          C  
ATOM   5468  C   LYS A 334      30.335   3.206  32.895  1.00  2.340          C  
ATOM   5469  O   LYS A 334      30.410   4.311  33.436  1.00  2.360          O  
ATOM   5470  CB  LYS A 334      32.757   2.667  32.549  1.00  3.740          C  
ATOM   5471  CG  LYS A 334      32.859   1.804  33.834  1.00  3.740          C  
ATOM   5472  CD  LYS A 334      32.672   0.300  33.557  1.00  3.740          C  
ATOM   5473  CE  LYS A 334      33.036  -0.537  34.790  1.00  3.740          C  
ATOM   5474  NZ  LYS A 334      32.824  -2.007  34.574  1.00  3.740          N  
ATOM   5475  H   LYS A 334      31.778   4.593  30.794  1.00  3.340          H  
ATOM   5476  HA  LYS A 334      31.096   1.754  31.546  1.00  3.160          H  
ATOM   5477 1HB  LYS A 334      33.477   2.277  31.832  1.00  4.490          H  
ATOM   5478 2HB  LYS A 334      33.082   3.674  32.813  1.00  4.490          H  
ATOM   5479 1HG  LYS A 334      33.842   1.956  34.279  1.00  4.490          H  
ATOM   5480 2HG  LYS A 334      32.108   2.128  34.556  1.00  4.490          H  
ATOM   5481 1HD  LYS A 334      31.630   0.094  33.307  1.00  4.490          H  
ATOM   5482 2HD  LYS A 334      33.297  -0.003  32.718  1.00  4.490          H  
ATOM   5483 1HE  LYS A 334      34.086  -0.369  35.020  1.00  4.490          H  
ATOM   5484 2HE  LYS A 334      32.432  -0.217  35.638  1.00  4.490          H  
ATOM   5485 1HZ  LYS A 334      33.085  -2.509  35.404  1.00  4.490          H  
ATOM   5486 2HZ  LYS A 334      31.831  -2.212  34.385  1.00  4.490          H  
ATOM   5487 3HZ  LYS A 334      33.378  -2.330  33.803  1.00  4.490          H  
ATOM   5488  N   ASP A 335      29.370   2.333  33.171  1.00  2.070          N  
ATOM   5489  CA  ASP A 335      28.317   2.630  34.133  1.00  2.900          C  
ATOM   5490  C   ASP A 335      27.616   1.348  34.567  1.00  2.220          C  
ATOM   5491  O   ASP A 335      27.437   0.425  33.750  1.00  2.120          O  
ATOM   5492  CB  ASP A 335      27.280   3.631  33.591  1.00  3.730          C  
ATOM   5493  CG  ASP A 335      26.448   4.285  34.745  1.00  3.730          C  
ATOM   5494  OD1 ASP A 335      25.745   3.558  35.423  1.00  3.730          O  
ATOM   5495  OD2 ASP A 335      26.527   5.482  34.944  1.00  3.730          O  
ATOM   5496  H   ASP A 335      29.371   1.445  32.686  1.00  2.480          H  
ATOM   5497  HA  ASP A 335      28.778   3.076  35.016  1.00  3.480          H  
ATOM   5498 1HB  ASP A 335      27.789   4.420  33.034  1.00  4.470          H  
ATOM   5499 2HB  ASP A 335      26.605   3.127  32.903  1.00  4.470          H  
ATOM   5500  N   LEU A 336      27.158   1.344  35.825  1.00  2.200          N  
ATOM   5501  CA  LEU A 336      26.395   0.249  36.411  1.00  2.040          C  
ATOM   5502  C   LEU A 336      25.105   0.021  35.658  1.00  2.120          C  
ATOM   5503  O   LEU A 336      24.584  -1.087  35.633  1.00  1.760          O  
ATOM   5504  CB  LEU A 336      26.076   0.536  37.881  1.00  2.920          C  
ATOM   5505  CG  LEU A 336      27.267   0.524  38.874  1.00  2.920          C  
ATOM   5506  CD1 LEU A 336      26.778   1.019  40.228  1.00  2.920          C  
ATOM   5507  CD2 LEU A 336      27.833  -0.901  39.009  1.00  2.920          C  
ATOM   5508  H   LEU A 336      27.342   2.160  36.402  1.00  2.640          H  
ATOM   5509  HA  LEU A 336      26.982  -0.656  36.333  1.00  2.450          H  
ATOM   5510 1HB  LEU A 336      25.611   1.523  37.933  1.00  3.500          H  
ATOM   5511 2HB  LEU A 336      25.349  -0.199  38.222  1.00  3.500          H  
ATOM   5512  HG  LEU A 336      28.048   1.196  38.523  1.00  3.500          H  
ATOM   5513 1HD1 LEU A 336      27.608   1.024  40.935  1.00  3.500          H  
ATOM   5514 2HD1 LEU A 336      26.384   2.031  40.126  1.00  3.500          H  
ATOM   5515 3HD1 LEU A 336      25.992   0.360  40.597  1.00  3.500          H  
ATOM   5516 1HD2 LEU A 336      28.659  -0.890  39.722  1.00  3.500          H  
ATOM   5517 2HD2 LEU A 336      27.052  -1.571  39.371  1.00  3.500          H  
ATOM   5518 3HD2 LEU A 336      28.201  -1.264  38.057  1.00  3.500          H  
ATOM   5519  N   TYR A 337      24.584   1.043  34.989  1.00  2.770          N  
ATOM   5520  CA  TYR A 337      23.360   0.835  34.233  1.00  3.080          C  
ATOM   5521  C   TYR A 337      23.535  -0.352  33.291  1.00  2.720          C  
ATOM   5522  O   TYR A 337      22.611  -1.142  33.127  1.00  2.790          O  
ATOM   5523  CB  TYR A 337      22.999   2.057  33.367  1.00  4.190          C  
ATOM   5524  CG  TYR A 337      22.476   3.306  34.074  1.00  4.190          C  
ATOM   5525  CD1 TYR A 337      22.771   4.549  33.522  1.00  4.190          C  
ATOM   5526  CD2 TYR A 337      21.700   3.236  35.233  1.00  4.190          C  
ATOM   5527  CE1 TYR A 337      22.313   5.705  34.116  1.00  4.190          C  
ATOM   5528  CE2 TYR A 337      21.244   4.398  35.824  1.00  4.190          C  
ATOM   5529  CZ  TYR A 337      21.552   5.627  35.274  1.00  4.190          C  
ATOM   5530  OH  TYR A 337      21.103   6.783  35.888  1.00  4.190          O  
ATOM   5531  H   TYR A 337      25.013   1.976  35.053  1.00  3.320          H  
ATOM   5532  HA  TYR A 337      22.551   0.591  34.915  1.00  3.700          H  
ATOM   5533 1HB  TYR A 337      23.880   2.350  32.799  1.00  5.030          H  
ATOM   5534 2HB  TYR A 337      22.244   1.754  32.643  1.00  5.030          H  
ATOM   5535  HD1 TYR A 337      23.371   4.610  32.616  1.00  5.030          H  
ATOM   5536  HD2 TYR A 337      21.444   2.282  35.678  1.00  5.030          H  
ATOM   5537  HE1 TYR A 337      22.554   6.672  33.680  1.00  5.030          H  
ATOM   5538  HE2 TYR A 337      20.642   4.343  36.730  1.00  5.030          H  
ATOM   5539  HH  TYR A 337      20.533   6.555  36.628  1.00  5.030          H  
ATOM   5540  N   TRP A 338      24.706  -0.474  32.643  1.00  2.560          N  
ATOM   5541  CA  TRP A 338      24.918  -1.571  31.719  1.00  2.700          C  
ATOM   5542  C   TRP A 338      25.284  -2.839  32.481  1.00  2.300          C  
ATOM   5543  O   TRP A 338      24.684  -3.887  32.290  1.00  2.450          O  
ATOM   5544  CB  TRP A 338      26.008  -1.248  30.693  1.00  3.720          C  
ATOM   5545  CG  TRP A 338      26.133  -2.294  29.587  1.00  3.720          C  
ATOM   5546  CD1 TRP A 338      25.101  -2.974  29.008  1.00  3.720          C  
ATOM   5547  CD2 TRP A 338      27.333  -2.765  28.920  1.00  3.720          C  
ATOM   5548  NE1 TRP A 338      25.567  -3.809  28.037  1.00  3.720          N  
ATOM   5549  CE2 TRP A 338      26.925  -3.703  27.966  1.00  3.720          C  
ATOM   5550  CE3 TRP A 338      28.691  -2.467  29.044  1.00  3.720          C  
ATOM   5551  CZ2 TRP A 338      27.819  -4.339  27.138  1.00  3.720          C  
ATOM   5552  CZ3 TRP A 338      29.595  -3.116  28.212  1.00  3.720          C  
ATOM   5553  CH2 TRP A 338      29.168  -4.027  27.283  1.00  3.720          C  
ATOM   5554  H   TRP A 338      25.479   0.163  32.849  1.00  3.070          H  
ATOM   5555  HA  TRP A 338      23.988  -1.753  31.189  1.00  3.240          H  
ATOM   5556 1HB  TRP A 338      25.794  -0.288  30.228  1.00  4.470          H  
ATOM   5557 2HB  TRP A 338      26.970  -1.161  31.199  1.00  4.470          H  
ATOM   5558  HD1 TRP A 338      24.049  -2.867  29.262  1.00  4.470          H  
ATOM   5559  HE1 TRP A 338      24.966  -4.391  27.463  1.00  4.470          H  
ATOM   5560  HE3 TRP A 338      29.037  -1.739  29.778  1.00  4.470          H  
ATOM   5561  HZ2 TRP A 338      27.493  -5.056  26.388  1.00  4.470          H  
ATOM   5562  HZ3 TRP A 338      30.657  -2.875  28.317  1.00  4.470          H  
ATOM   5563  HH2 TRP A 338      29.903  -4.510  26.643  1.00  4.470          H  
ATOM   5564  N   ASP A 339      26.292  -2.763  33.343  1.00  2.040          N  
ATOM   5565  CA  ASP A 339      26.758  -3.973  34.038  1.00  2.410          C  
ATOM   5566  C   ASP A 339      25.696  -4.659  34.920  1.00  2.250          C  
ATOM   5567  O   ASP A 339      25.696  -5.881  35.073  1.00  2.710          O  
ATOM   5568  CB  ASP A 339      27.987  -3.650  34.882  1.00  3.230          C  
ATOM   5569  CG  ASP A 339      29.298  -3.425  34.065  1.00  3.230          C  
ATOM   5570  OD1 ASP A 339      29.417  -3.836  32.916  1.00  3.230          O  
ATOM   5571  OD2 ASP A 339      30.179  -2.798  34.628  1.00  3.230          O  
ATOM   5572  H   ASP A 339      26.756  -1.860  33.484  1.00  2.450          H  
ATOM   5573  HA  ASP A 339      27.059  -4.691  33.279  1.00  2.890          H  
ATOM   5574 1HB  ASP A 339      27.788  -2.748  35.460  1.00  3.870          H  
ATOM   5575 2HB  ASP A 339      28.153  -4.455  35.596  1.00  3.870          H  
ATOM   5576  N   ALA A 340      24.802  -3.879  35.522  1.00  1.890          N  
ATOM   5577  CA  ALA A 340      23.748  -4.373  36.407  1.00  2.160          C  
ATOM   5578  C   ALA A 340      22.460  -4.764  35.661  1.00  1.940          C  
ATOM   5579  O   ALA A 340      21.445  -5.059  36.297  1.00  2.220          O  
ATOM   5580  CB  ALA A 340      23.423  -3.322  37.453  1.00  2.920          C  
ATOM   5581  H   ALA A 340      24.843  -2.868  35.394  1.00  2.270          H  
ATOM   5582  HA  ALA A 340      24.127  -5.263  36.906  1.00  2.590          H  
ATOM   5583 1HB  ALA A 340      22.671  -3.714  38.136  1.00  3.500          H  
ATOM   5584 2HB  ALA A 340      24.327  -3.069  38.006  1.00  3.500          H  
ATOM   5585 3HB  ALA A 340      23.037  -2.436  36.961  1.00  3.500          H  
ATOM   5586  N   ALA A 341      22.481  -4.693  34.330  1.00  1.800          N  
ATOM   5587  CA  ALA A 341      21.349  -4.939  33.435  1.00  2.420          C  
ATOM   5588  C   ALA A 341      20.962  -6.419  33.294  1.00  2.210          C  
ATOM   5589  O   ALA A 341      21.364  -7.290  34.077  1.00  2.770          O  
ATOM   5590  CB  ALA A 341      21.673  -4.381  32.057  1.00  3.140          C  
ATOM   5591  H   ALA A 341      23.358  -4.446  33.859  1.00  2.160          H  
ATOM   5592  HA  ALA A 341      20.492  -4.398  33.837  1.00  2.900          H  
ATOM   5593 1HB  ALA A 341      20.839  -4.478  31.376  1.00  3.770          H  
ATOM   5594 2HB  ALA A 341      21.918  -3.341  32.157  1.00  3.770          H  
ATOM   5595 3HB  ALA A 341      22.530  -4.918  31.647  1.00  3.770          H  
ATOM   5596  N   GLU A 342      20.061  -6.677  32.328  1.00  1.570          N  
ATOM   5597  CA  GLU A 342      19.503  -7.988  31.964  1.00  1.620          C  
ATOM   5598  C   GLU A 342      18.492  -8.588  32.929  1.00  1.190          C  
ATOM   5599  O   GLU A 342      17.391  -8.951  32.523  1.00  1.570          O  
ATOM   5600  CB  GLU A 342      20.637  -9.008  31.724  1.00  2.250          C  
ATOM   5601  CG  GLU A 342      21.457  -8.758  30.452  1.00  2.250          C  
ATOM   5602  CD  GLU A 342      22.509  -7.737  30.550  1.00  2.250          C  
ATOM   5603  OE1 GLU A 342      23.257  -7.785  31.487  1.00  2.250          O  
ATOM   5604  OE2 GLU A 342      22.561  -6.882  29.690  1.00  2.250          O  
ATOM   5605  H   GLU A 342      19.755  -5.896  31.772  1.00  1.880          H  
ATOM   5606  HA  GLU A 342      18.992  -7.860  31.008  1.00  1.940          H  
ATOM   5607 1HB  GLU A 342      21.319  -9.048  32.550  1.00  2.700          H  
ATOM   5608 2HB  GLU A 342      20.198  -9.986  31.659  1.00  2.700          H  
ATOM   5609 1HG  GLU A 342      21.928  -9.678  30.169  1.00  2.700          H  
ATOM   5610 2HG  GLU A 342      20.785  -8.495  29.691  1.00  2.700          H  
ATOM   5611  N   ALA A 343      18.842  -8.690  34.199  1.00  0.820          N  
ATOM   5612  CA  ALA A 343      17.920  -9.315  35.144  1.00  0.630          C  
ATOM   5613  C   ALA A 343      16.575  -8.591  35.244  1.00  0.480          C  
ATOM   5614  O   ALA A 343      15.535  -9.242  35.361  1.00  1.370          O  
ATOM   5615  CB  ALA A 343      18.547  -9.365  36.526  1.00  0.960          C  
ATOM   5616  H   ALA A 343      19.776  -8.358  34.463  1.00  0.980          H  
ATOM   5617  HA  ALA A 343      17.731 -10.330  34.800  1.00  0.760          H  
ATOM   5618 1HB  ALA A 343      17.864  -9.868  37.208  1.00  1.150          H  
ATOM   5619 2HB  ALA A 343      19.487  -9.912  36.483  1.00  1.150          H  
ATOM   5620 3HB  ALA A 343      18.733  -8.351  36.882  1.00  1.150          H  
ATOM   5621  N   ARG A 344      16.596  -7.253  35.239  1.00  0.940          N  
ATOM   5622  CA  ARG A 344      15.378  -6.456  35.365  1.00  0.640          C  
ATOM   5623  C   ARG A 344      15.637  -4.961  35.231  1.00  0.430          C  
ATOM   5624  O   ARG A 344      16.776  -4.509  35.345  1.00  0.990          O  
ATOM   5625  CB  ARG A 344      14.713  -6.715  36.707  1.00  1.020          C  
ATOM   5626  CG  ARG A 344      15.568  -6.371  37.914  1.00  1.020          C  
ATOM   5627  CD  ARG A 344      14.961  -6.887  39.156  1.00  1.020          C  
ATOM   5628  NE  ARG A 344      14.938  -8.353  39.165  1.00  1.020          N  
ATOM   5629  CZ  ARG A 344      15.954  -9.160  39.559  1.00  1.020          C  
ATOM   5630  NH1 ARG A 344      17.094  -8.654  39.997  1.00  1.020          N  
ATOM   5631  NH2 ARG A 344      15.797 -10.474  39.503  1.00  1.020          N  
ATOM   5632  H   ARG A 344      17.483  -6.780  35.141  1.00  1.130          H  
ATOM   5633  HA  ARG A 344      14.692  -6.756  34.571  1.00  0.770          H  
ATOM   5634 1HB  ARG A 344      13.819  -6.100  36.777  1.00  1.220          H  
ATOM   5635 2HB  ARG A 344      14.386  -7.739  36.794  1.00  1.220          H  
ATOM   5636 1HG  ARG A 344      16.561  -6.801  37.800  1.00  1.220          H  
ATOM   5637 2HG  ARG A 344      15.652  -5.287  37.998  1.00  1.220          H  
ATOM   5638 1HD  ARG A 344      15.513  -6.534  40.022  1.00  1.220          H  
ATOM   5639 2HD  ARG A 344      13.932  -6.534  39.218  1.00  1.220          H  
ATOM   5640  HE  ARG A 344      14.092  -8.802  38.837  1.00  1.220          H  
ATOM   5641 1HH1 ARG A 344      17.222  -7.655  40.045  1.00  1.220          H  
ATOM   5642 2HH1 ARG A 344      17.842  -9.269  40.291  1.00  1.220          H  
ATOM   5643 1HH2 ARG A 344      14.927 -10.865  39.166  1.00  1.220          H  
ATOM   5644 2HH2 ARG A 344      16.544 -11.088  39.794  1.00  1.220          H  
ATOM   5645  N   ALA A 345      14.560  -4.193  35.095  1.00  1.060          N  
ATOM   5646  CA  ALA A 345      14.601  -2.736  35.168  1.00  1.520          C  
ATOM   5647  C   ALA A 345      13.217  -2.286  35.681  1.00  1.050          C  
ATOM   5648  O   ALA A 345      12.227  -2.972  35.412  1.00  0.450          O  
ATOM   5649  CB  ALA A 345      14.958  -2.136  33.813  1.00  1.940          C  
ATOM   5650  H   ALA A 345      13.664  -4.643  34.958  1.00  1.270          H  
ATOM   5651  HA  ALA A 345      15.364  -2.453  35.884  1.00  1.820          H  
ATOM   5652 1HB  ALA A 345      14.978  -1.051  33.874  1.00  2.330          H  
ATOM   5653 2HB  ALA A 345      15.941  -2.496  33.503  1.00  2.330          H  
ATOM   5654 3HB  ALA A 345      14.236  -2.438  33.084  1.00  2.330          H  
ATOM   5655  N   PRO A 346      13.120  -1.216  36.501  1.00  1.670          N  
ATOM   5656  CA  PRO A 346      11.878  -0.663  37.032  1.00  1.560          C  
ATOM   5657  C   PRO A 346      11.079   0.216  36.082  1.00  1.080          C  
ATOM   5658  O   PRO A 346      11.592   1.218  35.585  1.00  1.760          O  
ATOM   5659  CB  PRO A 346      12.383   0.187  38.202  1.00  2.340          C  
ATOM   5660  CG  PRO A 346      13.780   0.625  37.787  1.00  2.340          C  
ATOM   5661  CD  PRO A 346      14.337  -0.523  36.963  1.00  2.340          C  
ATOM   5662  HA  PRO A 346      11.252  -1.488  37.396  1.00  1.870          H  
ATOM   5663 1HB  PRO A 346      11.704   1.037  38.364  1.00  2.810          H  
ATOM   5664 2HB  PRO A 346      12.378  -0.407  39.127  1.00  2.810          H  
ATOM   5665 1HG  PRO A 346      13.716   1.561  37.203  1.00  2.810          H  
ATOM   5666 2HG  PRO A 346      14.388   0.851  38.677  1.00  2.810          H  
ATOM   5667 1HD  PRO A 346      14.912  -0.125  36.114  1.00  2.810          H  
ATOM   5668 2HD  PRO A 346      14.938  -1.173  37.619  1.00  2.810          H  
ATOM   5669  N   TYR A 347       9.801  -0.111  35.927  1.00  0.500          N  
ATOM   5670  CA  TYR A 347       8.855   0.660  35.129  1.00  0.380          C  
ATOM   5671  C   TYR A 347       7.589   0.817  35.926  1.00  0.610          C  
ATOM   5672  O   TYR A 347       6.578   0.139  35.680  1.00  1.480          O  
ATOM   5673  CB  TYR A 347       8.614   0.013  33.785  1.00  0.580          C  
ATOM   5674  CG  TYR A 347       9.885  -0.139  33.089  1.00  0.580          C  
ATOM   5675  CD1 TYR A 347      10.474  -1.358  33.069  1.00  0.580          C  
ATOM   5676  CD2 TYR A 347      10.505   0.957  32.506  1.00  0.580          C  
ATOM   5677  CE1 TYR A 347      11.657  -1.510  32.480  1.00  0.580          C  
ATOM   5678  CE2 TYR A 347      11.717   0.794  31.894  1.00  0.580          C  
ATOM   5679  CZ  TYR A 347      12.289  -0.435  31.885  1.00  0.580          C  
ATOM   5680  OH  TYR A 347      13.487  -0.619  31.286  1.00  0.580          O  
ATOM   5681  H   TYR A 347       9.472  -0.954  36.372  1.00  0.600          H  
ATOM   5682  HA  TYR A 347       9.264   1.658  34.965  1.00  0.460          H  
ATOM   5683 1HB  TYR A 347       8.160  -0.970  33.910  1.00  0.700          H  
ATOM   5684 2HB  TYR A 347       7.954   0.629  33.181  1.00  0.700          H  
ATOM   5685  HD1 TYR A 347       9.989  -2.211  33.541  1.00  0.700          H  
ATOM   5686  HD2 TYR A 347      10.033   1.941  32.530  1.00  0.700          H  
ATOM   5687  HE1 TYR A 347      12.109  -2.496  32.482  1.00  0.700          H  
ATOM   5688  HE2 TYR A 347      12.215   1.643  31.424  1.00  0.700          H  
ATOM   5689  HH  TYR A 347      13.764   0.224  30.909  1.00  0.700          H  
ATOM   5690  N   THR A 348       7.666   1.683  36.912  1.00  1.400          N  
ATOM   5691  CA  THR A 348       6.616   1.811  37.878  1.00  1.990          C  
ATOM   5692  C   THR A 348       5.744   2.917  37.364  1.00  1.060          C  
ATOM   5693  O   THR A 348       4.810   2.646  36.603  1.00  0.580          O  
ATOM   5694  CB  THR A 348       7.193   2.134  39.271  1.00  2.550          C  
ATOM   5695  OG1 THR A 348       7.952   3.364  39.216  1.00  2.550          O  
ATOM   5696  CG2 THR A 348       8.141   0.995  39.682  1.00  2.550          C  
ATOM   5697  H   THR A 348       8.506   2.241  37.027  1.00  1.680          H  
ATOM   5698  HA  THR A 348       6.037   0.891  37.930  1.00  2.390          H  
ATOM   5699  HB  THR A 348       6.381   2.234  39.995  1.00  3.060          H  
ATOM   5700  HG1 THR A 348       8.197   3.625  40.117  1.00  3.060          H  
ATOM   5701 1HG2 THR A 348       8.560   1.209  40.664  1.00  3.060          H  
ATOM   5702 2HG2 THR A 348       7.596   0.064  39.721  1.00  3.060          H  
ATOM   5703 3HG2 THR A 348       8.945   0.906  38.957  1.00  3.060          H  
ATOM   5704  N   ALA A 349       6.069   4.168  37.661  1.00  0.900          N  
ATOM   5705  CA  ALA A 349       5.262   5.285  37.171  1.00  0.740          C  
ATOM   5706  C   ALA A 349       5.595   5.609  35.712  1.00  1.360          C  
ATOM   5707  O   ALA A 349       6.066   6.698  35.388  1.00  1.680          O  
ATOM   5708  CB  ALA A 349       5.475   6.514  38.035  1.00  1.100          C  
ATOM   5709  H   ALA A 349       6.868   4.319  38.264  1.00  1.080          H  
ATOM   5710  HA  ALA A 349       4.215   4.996  37.226  1.00  0.890          H  
ATOM   5711 1HB  ALA A 349       4.846   7.325  37.669  1.00  1.320          H  
ATOM   5712 2HB  ALA A 349       5.209   6.286  39.066  1.00  1.320          H  
ATOM   5713 3HB  ALA A 349       6.519   6.814  37.987  1.00  1.320          H  
ATOM   5714  N   ALA A 350       5.354   4.631  34.844  1.00  1.810          N  
ATOM   5715  CA  ALA A 350       5.584   4.713  33.419  1.00  2.390          C  
ATOM   5716  C   ALA A 350       4.539   3.889  32.675  1.00  1.830          C  
ATOM   5717  O   ALA A 350       4.180   4.202  31.541  1.00  2.070          O  
ATOM   5718  CB  ALA A 350       6.991   4.220  33.079  1.00  3.110          C  
ATOM   5719  H   ALA A 350       4.981   3.774  35.229  1.00  2.170          H  
ATOM   5720  HA  ALA A 350       5.478   5.752  33.109  1.00  2.870          H  
ATOM   5721 1HB  ALA A 350       7.154   4.303  32.004  1.00  3.740          H  
ATOM   5722 2HB  ALA A 350       7.725   4.833  33.601  1.00  3.740          H  
ATOM   5723 3HB  ALA A 350       7.105   3.182  33.381  1.00  3.740          H  
ATOM   5724  N   THR A 351       4.032   2.836  33.329  1.00  1.100          N  
ATOM   5725  CA  THR A 351       3.143   1.899  32.611  1.00  0.620          C  
ATOM   5726  C   THR A 351       1.677   1.576  33.079  1.00  0.870          C  
ATOM   5727  O   THR A 351       0.847   1.326  32.196  1.00  1.160          O  
ATOM   5728  CB  THR A 351       3.861   0.532  32.458  1.00  1.060          C  
ATOM   5729  OG1 THR A 351       4.163  -0.036  33.759  1.00  1.060          O  
ATOM   5730  CG2 THR A 351       5.160   0.670  31.658  1.00  1.060          C  
ATOM   5731  H   THR A 351       4.317   2.682  34.296  1.00  1.320          H  
ATOM   5732  HA  THR A 351       3.045   2.300  31.607  1.00  0.740          H  
ATOM   5733  HB  THR A 351       3.200  -0.145  31.922  1.00  1.270          H  
ATOM   5734  HG1 THR A 351       4.947   0.410  34.129  1.00  1.270          H  
ATOM   5735 1HG2 THR A 351       5.625  -0.303  31.554  1.00  1.270          H  
ATOM   5736 2HG2 THR A 351       4.933   1.074  30.676  1.00  1.270          H  
ATOM   5737 3HG2 THR A 351       5.841   1.339  32.173  1.00  1.270          H  
ATOM   5738  N   VAL A 352       1.283   1.572  34.378  1.00  1.160          N  
ATOM   5739  CA  VAL A 352       2.083   1.761  35.584  1.00  1.650          C  
ATOM   5740  C   VAL A 352       2.166   0.451  36.370  1.00  1.490          C  
ATOM   5741  O   VAL A 352       1.146  -0.160  36.713  1.00  1.970          O  
ATOM   5742  CB  VAL A 352       1.516   2.921  36.447  1.00  2.110          C  
ATOM   5743  CG1 VAL A 352       1.614   4.226  35.650  1.00  2.110          C  
ATOM   5744  CG2 VAL A 352       0.058   2.666  36.852  1.00  2.110          C  
ATOM   5745  H   VAL A 352       0.307   1.368  34.524  1.00  1.390          H  
ATOM   5746  HA  VAL A 352       3.075   1.993  35.327  1.00  1.980          H  
ATOM   5747  HB  VAL A 352       2.131   3.027  37.341  1.00  2.540          H  
ATOM   5748 1HG1 VAL A 352       1.249   5.051  36.257  1.00  2.540          H  
ATOM   5749 2HG1 VAL A 352       2.641   4.406  35.380  1.00  2.540          H  
ATOM   5750 3HG1 VAL A 352       1.016   4.145  34.745  1.00  2.540          H  
ATOM   5751 1HG2 VAL A 352      -0.293   3.507  37.448  1.00  2.540          H  
ATOM   5752 2HG2 VAL A 352      -0.564   2.573  35.967  1.00  2.540          H  
ATOM   5753 3HG2 VAL A 352      -0.027   1.765  37.446  1.00  2.540          H  
ATOM   5754  N   PHE A 353       3.412   0.002  36.591  1.00  1.680          N  
ATOM   5755  CA  PHE A 353       3.740  -1.252  37.252  1.00  2.290          C  
ATOM   5756  C   PHE A 353       3.030  -2.421  36.533  1.00  2.060          C  
ATOM   5757  O   PHE A 353       2.554  -3.358  37.173  1.00  2.620          O  
ATOM   5758  CB  PHE A 353       3.313  -1.151  38.726  1.00  2.960          C  
ATOM   5759  CG  PHE A 353       3.912  -2.162  39.672  1.00  2.960          C  
ATOM   5760  CD1 PHE A 353       5.171  -1.926  40.189  1.00  2.960          C  
ATOM   5761  CD2 PHE A 353       3.246  -3.310  40.061  1.00  2.960          C  
ATOM   5762  CE1 PHE A 353       5.756  -2.800  41.070  1.00  2.960          C  
ATOM   5763  CE2 PHE A 353       3.827  -4.196  40.941  1.00  2.960          C  
ATOM   5764  CZ  PHE A 353       5.085  -3.938  41.450  1.00  2.960          C  
ATOM   5765  H   PHE A 353       4.204   0.589  36.307  1.00  2.020          H  
ATOM   5766  HA  PHE A 353       4.821  -1.409  37.192  1.00  2.750          H  
ATOM   5767 1HB  PHE A 353       3.558  -0.157  39.095  1.00  3.550          H  
ATOM   5768 2HB  PHE A 353       2.228  -1.249  38.783  1.00  3.550          H  
ATOM   5769  HD1 PHE A 353       5.691  -1.029  39.893  1.00  3.550          H  
ATOM   5770  HD2 PHE A 353       2.248  -3.506  39.655  1.00  3.550          H  
ATOM   5771  HE1 PHE A 353       6.752  -2.595  41.469  1.00  3.550          H  
ATOM   5772  HE2 PHE A 353       3.293  -5.098  41.239  1.00  3.550          H  
ATOM   5773  HZ  PHE A 353       5.546  -4.636  42.148  1.00  3.550          H  
ATOM   5774  N   GLN A 354       2.956  -2.370  35.188  1.00  1.390          N  
ATOM   5775  CA  GLN A 354       2.256  -3.430  34.447  1.00  1.570          C  
ATOM   5776  C   GLN A 354       3.141  -4.449  33.742  1.00  1.470          C  
ATOM   5777  O   GLN A 354       2.824  -5.640  33.695  1.00  2.280          O  
ATOM   5778  CB  GLN A 354       1.351  -2.811  33.376  1.00  2.130          C  
ATOM   5779  CG  GLN A 354       0.260  -1.929  33.908  1.00  2.130          C  
ATOM   5780  CD  GLN A 354      -0.723  -2.666  34.769  1.00  2.130          C  
ATOM   5781  OE1 GLN A 354      -1.365  -3.622  34.319  1.00  2.130          O  
ATOM   5782  NE2 GLN A 354      -0.843  -2.243  36.015  1.00  2.130          N  
ATOM   5783  H   GLN A 354       3.379  -1.580  34.696  1.00  1.670          H  
ATOM   5784  HA  GLN A 354       1.631  -3.975  35.154  1.00  1.880          H  
ATOM   5785 1HB  GLN A 354       1.954  -2.211  32.697  1.00  2.550          H  
ATOM   5786 2HB  GLN A 354       0.888  -3.599  32.788  1.00  2.550          H  
ATOM   5787 1HG  GLN A 354       0.706  -1.164  34.501  1.00  2.550          H  
ATOM   5788 2HG  GLN A 354      -0.275  -1.482  33.073  1.00  2.550          H  
ATOM   5789 1HE2 GLN A 354      -1.475  -2.696  36.643  1.00  2.550          H  
ATOM   5790 2HE2 GLN A 354      -0.266  -1.455  36.340  1.00  2.550          H  
ATOM   5791  N   LEU A 355       4.266  -4.013  33.201  1.00  0.640          N  
ATOM   5792  CA  LEU A 355       5.093  -4.909  32.399  1.00  0.560          C  
ATOM   5793  C   LEU A 355       6.112  -5.617  33.282  1.00  0.700          C  
ATOM   5794  O   LEU A 355       7.323  -5.435  33.159  1.00  0.640          O  
ATOM   5795  CB  LEU A 355       5.751  -4.103  31.274  1.00  0.820          C  
ATOM   5796  CG  LEU A 355       4.736  -3.292  30.356  1.00  0.820          C  
ATOM   5797  CD1 LEU A 355       5.512  -2.558  29.298  1.00  0.820          C  
ATOM   5798  CD2 LEU A 355       3.664  -4.202  29.723  1.00  0.820          C  
ATOM   5799  H   LEU A 355       4.531  -3.046  33.312  1.00  0.770          H  
ATOM   5800  HA  LEU A 355       4.464  -5.681  31.962  1.00  0.670          H  
ATOM   5801 1HB  LEU A 355       6.443  -3.388  31.719  1.00  0.980          H  
ATOM   5802 2HB  LEU A 355       6.316  -4.779  30.647  1.00  0.980          H  
ATOM   5803  HG  LEU A 355       4.236  -2.546  30.970  1.00  0.980          H  
ATOM   5804 1HD1 LEU A 355       4.823  -1.973  28.713  1.00  0.980          H  
ATOM   5805 2HD1 LEU A 355       6.223  -1.910  29.766  1.00  0.980          H  
ATOM   5806 3HD1 LEU A 355       6.023  -3.248  28.664  1.00  0.980          H  
ATOM   5807 1HD2 LEU A 355       2.994  -3.593  29.123  1.00  0.980          H  
ATOM   5808 2HD2 LEU A 355       4.119  -4.946  29.090  1.00  0.980          H  
ATOM   5809 3HD2 LEU A 355       3.082  -4.702  30.492  1.00  0.980          H  
ATOM   5810  N   ARG A 356       5.573  -6.397  34.209  1.00  1.000          N  
ATOM   5811  CA  ARG A 356       6.323  -7.141  35.210  1.00  1.180          C  
ATOM   5812  C   ARG A 356       5.825  -8.569  35.281  1.00  1.180          C  
ATOM   5813  O   ARG A 356       4.847  -8.854  35.973  1.00  1.210          O  
ATOM   5814  CB  ARG A 356       6.160  -6.488  36.567  1.00  1.580          C  
ATOM   5815  CG  ARG A 356       6.738  -5.093  36.679  1.00  1.580          C  
ATOM   5816  CD  ARG A 356       6.453  -4.505  37.995  1.00  1.580          C  
ATOM   5817  NE  ARG A 356       7.066  -5.264  39.094  1.00  1.580          N  
ATOM   5818  CZ  ARG A 356       8.339  -5.148  39.542  1.00  1.580          C  
ATOM   5819  NH1 ARG A 356       9.191  -4.312  38.979  1.00  1.580          N  
ATOM   5820  NH2 ARG A 356       8.734  -5.894  40.563  1.00  1.580          N  
ATOM   5821  H   ARG A 356       4.552  -6.466  34.179  1.00  1.200          H  
ATOM   5822  HA  ARG A 356       7.377  -7.146  34.933  1.00  1.420          H  
ATOM   5823 1HB  ARG A 356       5.097  -6.416  36.805  1.00  1.900          H  
ATOM   5824 2HB  ARG A 356       6.626  -7.114  37.324  1.00  1.900          H  
ATOM   5825 1HG  ARG A 356       7.815  -5.129  36.516  1.00  1.900          H  
ATOM   5826 2HG  ARG A 356       6.279  -4.452  35.928  1.00  1.900          H  
ATOM   5827 1HD  ARG A 356       6.813  -3.479  38.032  1.00  1.900          H  
ATOM   5828 2HD  ARG A 356       5.372  -4.504  38.147  1.00  1.900          H  
ATOM   5829  HE  ARG A 356       6.470  -5.932  39.570  1.00  1.900          H  
ATOM   5830 1HH1 ARG A 356       8.919  -3.753  38.187  1.00  1.900          H  
ATOM   5831 2HH1 ARG A 356      10.138  -4.246  39.327  1.00  1.900          H  
ATOM   5832 1HH2 ARG A 356       8.088  -6.539  40.997  1.00  1.900          H  
ATOM   5833 2HH2 ARG A 356       9.679  -5.822  40.910  1.00  1.900          H  
ATOM   5834  N   GLN A 357       6.461  -9.455  34.526  1.00  1.160          N  
ATOM   5835  CA  GLN A 357       5.996 -10.832  34.424  1.00  1.160          C  
ATOM   5836  C   GLN A 357       7.178 -11.808  34.485  1.00  1.170          C  
ATOM   5837  O   GLN A 357       8.281 -11.440  34.079  1.00  1.160          O  
ATOM   5838  CB  GLN A 357       5.200 -10.985  33.116  1.00  1.620          C  
ATOM   5839  CG  GLN A 357       3.906 -10.132  33.084  1.00  1.620          C  
ATOM   5840  CD  GLN A 357       3.125 -10.257  31.802  1.00  1.620          C  
ATOM   5841  OE1 GLN A 357       3.164 -11.285  31.129  1.00  1.620          O  
ATOM   5842  NE2 GLN A 357       2.412  -9.191  31.447  1.00  1.620          N  
ATOM   5843  H   GLN A 357       7.277  -9.160  34.004  1.00  1.390          H  
ATOM   5844  HA  GLN A 357       5.328 -11.010  35.258  1.00  1.390          H  
ATOM   5845 1HB  GLN A 357       5.824 -10.665  32.283  1.00  1.950          H  
ATOM   5846 2HB  GLN A 357       4.951 -12.023  32.942  1.00  1.950          H  
ATOM   5847 1HG  GLN A 357       3.266 -10.421  33.915  1.00  1.950          H  
ATOM   5848 2HG  GLN A 357       4.172  -9.085  33.175  1.00  1.950          H  
ATOM   5849 1HE2 GLN A 357       1.890  -9.187  30.559  1.00  1.950          H  
ATOM   5850 2HE2 GLN A 357       2.412  -8.368  32.020  1.00  1.950          H  
ATOM   5851  N   PRO A 358       6.986 -13.035  35.011  1.00  1.210          N  
ATOM   5852  CA  PRO A 358       7.959 -14.110  35.046  1.00  1.150          C  
ATOM   5853  C   PRO A 358       8.116 -14.657  33.649  1.00  0.980          C  
ATOM   5854  O   PRO A 358       7.180 -14.558  32.853  1.00  0.950          O  
ATOM   5855  CB  PRO A 358       7.308 -15.132  35.981  1.00  1.720          C  
ATOM   5856  CG  PRO A 358       5.826 -14.891  35.823  1.00  1.720          C  
ATOM   5857  CD  PRO A 358       5.686 -13.394  35.607  1.00  1.720          C  
ATOM   5858  HA  PRO A 358       8.914 -13.737  35.438  1.00  1.380          H  
ATOM   5859 1HB  PRO A 358       7.605 -16.151  35.675  1.00  2.070          H  
ATOM   5860 2HB  PRO A 358       7.667 -14.985  37.009  1.00  2.070          H  
ATOM   5861 1HG  PRO A 358       5.459 -15.469  34.965  1.00  2.070          H  
ATOM   5862 2HG  PRO A 358       5.275 -15.252  36.705  1.00  2.070          H  
ATOM   5863 1HD  PRO A 358       4.874 -13.226  34.900  1.00  2.070          H  
ATOM   5864 2HD  PRO A 358       5.530 -12.876  36.564  1.00  2.070          H  
ATOM   5865  N   SER A 359       9.251 -15.263  33.350  1.00  0.940          N  
ATOM   5866  CA  SER A 359       9.390 -15.885  32.051  1.00  0.890          C  
ATOM   5867  C   SER A 359       8.463 -17.077  31.930  1.00  0.670          C  
ATOM   5868  O   SER A 359       8.352 -17.886  32.856  1.00  0.600          O  
ATOM   5869  CB  SER A 359      10.830 -16.307  31.822  1.00  1.270          C  
ATOM   5870  OG  SER A 359      11.686 -15.191  31.816  1.00  1.270          O  
ATOM   5871  H   SER A 359      10.016 -15.306  34.007  1.00  1.130          H  
ATOM   5872  HA  SER A 359       9.087 -15.172  31.296  1.00  1.070          H  
ATOM   5873 1HB  SER A 359      11.142 -17.002  32.599  1.00  1.520          H  
ATOM   5874 2HB  SER A 359      10.905 -16.830  30.870  1.00  1.520          H  
ATOM   5875  HG  SER A 359      12.561 -15.528  31.577  1.00  1.520          H  
ATOM   5876  N   PHE A 360       7.839 -17.209  30.767  1.00  0.610          N  
ATOM   5877  CA  PHE A 360       6.954 -18.321  30.479  1.00  0.440          C  
ATOM   5878  C   PHE A 360       7.790 -19.394  29.788  1.00  0.420          C  
ATOM   5879  O   PHE A 360       8.312 -19.159  28.701  1.00  0.830          O  
ATOM   5880  CB  PHE A 360       5.802 -17.840  29.591  1.00  0.680          C  
ATOM   5881  CG  PHE A 360       4.721 -18.825  29.387  1.00  0.680          C  
ATOM   5882  CD1 PHE A 360       3.665 -18.886  30.270  1.00  0.680          C  
ATOM   5883  CD2 PHE A 360       4.744 -19.681  28.332  1.00  0.680          C  
ATOM   5884  CE1 PHE A 360       2.665 -19.798  30.100  1.00  0.680          C  
ATOM   5885  CE2 PHE A 360       3.738 -20.589  28.143  1.00  0.680          C  
ATOM   5886  CZ  PHE A 360       2.700 -20.652  29.033  1.00  0.680          C  
ATOM   5887  H   PHE A 360       7.977 -16.497  30.063  1.00  0.730          H  
ATOM   5888  HA  PHE A 360       6.557 -18.711  31.413  1.00  0.530          H  
ATOM   5889 1HB  PHE A 360       5.364 -16.943  30.027  1.00  0.820          H  
ATOM   5890 2HB  PHE A 360       6.196 -17.568  28.611  1.00  0.820          H  
ATOM   5891  HD1 PHE A 360       3.629 -18.195  31.109  1.00  0.820          H  
ATOM   5892  HD2 PHE A 360       5.577 -19.625  27.645  1.00  0.820          H  
ATOM   5893  HE1 PHE A 360       1.834 -19.837  30.809  1.00  0.820          H  
ATOM   5894  HE2 PHE A 360       3.762 -21.265  27.289  1.00  0.820          H  
ATOM   5895  HZ  PHE A 360       1.897 -21.373  28.889  1.00  0.820          H  
ATOM   5896  N   GLN A 361       7.958 -20.544  30.434  1.00  0.460          N  
ATOM   5897  CA  GLN A 361       8.833 -21.590  29.914  1.00  0.480          C  
ATOM   5898  C   GLN A 361       8.178 -22.403  28.785  1.00  0.240          C  
ATOM   5899  O   GLN A 361       8.856 -22.882  27.879  1.00  0.480          O  
ATOM   5900  CB  GLN A 361       9.226 -22.527  31.055  1.00  0.660          C  
ATOM   5901  CG  GLN A 361       9.958 -21.865  32.221  1.00  0.660          C  
ATOM   5902  CD  GLN A 361      11.244 -21.188  31.854  1.00  0.660          C  
ATOM   5903  OE1 GLN A 361      12.028 -21.705  31.063  1.00  0.660          O  
ATOM   5904  NE2 GLN A 361      11.471 -20.025  32.458  1.00  0.660          N  
ATOM   5905  H   GLN A 361       7.495 -20.668  31.323  1.00  0.550          H  
ATOM   5906  HA  GLN A 361       9.733 -21.119  29.512  1.00  0.580          H  
ATOM   5907 1HB  GLN A 361       8.346 -22.985  31.463  1.00  0.800          H  
ATOM   5908 2HB  GLN A 361       9.861 -23.323  30.667  1.00  0.800          H  
ATOM   5909 1HG  GLN A 361       9.306 -21.106  32.655  1.00  0.800          H  
ATOM   5910 2HG  GLN A 361      10.178 -22.629  32.967  1.00  0.800          H  
ATOM   5911 1HE2 GLN A 361      12.339 -19.492  32.294  1.00  0.800          H  
ATOM   5912 2HE2 GLN A 361      10.797 -19.659  33.105  1.00  0.800          H  
ATOM   5913  N   GLY A 362       6.859 -22.557  28.845  1.00  0.490          N  
ATOM   5914  CA  GLY A 362       6.098 -23.328  27.858  1.00  0.540          C  
ATOM   5915  C   GLY A 362       4.750 -23.783  28.420  1.00  0.420          C  
ATOM   5916  O   GLY A 362       4.569 -23.869  29.639  1.00  0.360          O  
ATOM   5917  H   GLY A 362       6.374 -22.151  29.631  1.00  0.590          H  
ATOM   5918 1HA  GLY A 362       5.930 -22.729  26.962  1.00  0.650          H  
ATOM   5919 2HA  GLY A 362       6.678 -24.192  27.553  1.00  0.650          H  
ATOM   5920  N   SER A 363       3.822 -24.140  27.522  1.00  0.460          N  
ATOM   5921  CA  SER A 363       2.453 -24.543  27.892  1.00  0.380          C  
ATOM   5922  C   SER A 363       2.343 -25.812  28.728  1.00  0.240          C  
ATOM   5923  O   SER A 363       1.303 -26.042  29.352  1.00  0.230          O  
ATOM   5924  CB  SER A 363       1.582 -24.769  26.674  1.00  0.560          C  
ATOM   5925  OG  SER A 363       1.981 -25.920  25.989  1.00  0.560          O  
ATOM   5926  H   SER A 363       4.062 -24.069  26.518  1.00  0.550          H  
ATOM   5927  HA  SER A 363       2.018 -23.730  28.472  1.00  0.460          H  
ATOM   5928 1HB  SER A 363       0.546 -24.873  26.992  1.00  0.680          H  
ATOM   5929 2HB  SER A 363       1.638 -23.905  26.006  1.00  0.680          H  
ATOM   5930  HG  SER A 363       2.521 -25.598  25.241  1.00  0.680          H  
ATOM   5931  N   THR A 364       3.397 -26.629  28.769  1.00  0.210          N  
ATOM   5932  CA  THR A 364       3.365 -27.872  29.524  1.00  0.150          C  
ATOM   5933  C   THR A 364       3.608 -27.667  31.009  1.00  0.170          C  
ATOM   5934  O   THR A 364       3.356 -28.568  31.811  1.00  0.160          O  
ATOM   5935  CB  THR A 364       4.445 -28.822  29.032  1.00  0.230          C  
ATOM   5936  OG1 THR A 364       5.722 -28.209  29.253  1.00  0.230          O  
ATOM   5937  CG2 THR A 364       4.263 -29.106  27.569  1.00  0.230          C  
ATOM   5938  H   THR A 364       4.246 -26.400  28.241  1.00  0.250          H  
ATOM   5939  HA  THR A 364       2.386 -28.330  29.394  1.00  0.180          H  
ATOM   5940  HB  THR A 364       4.391 -29.730  29.594  1.00  0.280          H  
ATOM   5941  HG1 THR A 364       6.455 -28.840  29.038  1.00  0.280          H  
ATOM   5942 1HG2 THR A 364       5.057 -29.767  27.249  1.00  0.280          H  
ATOM   5943 2HG2 THR A 364       3.298 -29.572  27.407  1.00  0.280          H  
ATOM   5944 3HG2 THR A 364       4.306 -28.192  27.000  1.00  0.280          H  
ATOM   5945  N   PHE A 365       4.060 -26.480  31.391  1.00  0.200          N  
ATOM   5946  CA  PHE A 365       4.394 -26.212  32.774  1.00  0.220          C  
ATOM   5947  C   PHE A 365       3.257 -25.514  33.506  1.00  0.400          C  
ATOM   5948  O   PHE A 365       2.486 -24.740  32.930  1.00  0.520          O  
ATOM   5949  CB  PHE A 365       5.625 -25.329  32.857  1.00  0.300          C  
ATOM   5950  CG  PHE A 365       6.889 -25.928  32.353  1.00  0.300          C  
ATOM   5951  CD1 PHE A 365       7.369 -25.531  31.130  1.00  0.300          C  
ATOM   5952  CD2 PHE A 365       7.607 -26.869  33.076  1.00  0.300          C  
ATOM   5953  CE1 PHE A 365       8.535 -26.032  30.634  1.00  0.300          C  
ATOM   5954  CE2 PHE A 365       8.786 -27.389  32.567  1.00  0.300          C  
ATOM   5955  CZ  PHE A 365       9.246 -26.961  31.338  1.00  0.300          C  
ATOM   5956  H   PHE A 365       4.212 -25.751  30.689  1.00  0.240          H  
ATOM   5957  HA  PHE A 365       4.594 -27.161  33.272  1.00  0.260          H  
ATOM   5958 1HB  PHE A 365       5.428 -24.462  32.252  1.00  0.360          H  
ATOM   5959 2HB  PHE A 365       5.777 -24.994  33.881  1.00  0.360          H  
ATOM   5960  HD1 PHE A 365       6.812 -24.793  30.556  1.00  0.360          H  
ATOM   5961  HD2 PHE A 365       7.239 -27.199  34.048  1.00  0.360          H  
ATOM   5962  HE1 PHE A 365       8.899 -25.686  29.674  1.00  0.360          H  
ATOM   5963  HE2 PHE A 365       9.347 -28.129  33.135  1.00  0.360          H  
ATOM   5964  HZ  PHE A 365      10.170 -27.353  30.922  1.00  0.360          H  
ATOM   5965  N   ASP A 366       3.209 -25.698  34.818  1.00  0.450          N  
ATOM   5966  CA  ASP A 366       2.192 -25.052  35.641  1.00  0.790          C  
ATOM   5967  C   ASP A 366       2.535 -23.588  35.907  1.00  1.030          C  
ATOM   5968  O   ASP A 366       2.939 -23.205  37.007  1.00  1.620          O  
ATOM   5969  CB  ASP A 366       2.055 -25.801  36.965  1.00  0.970          C  
ATOM   5970  CG  ASP A 366       1.457 -27.197  36.799  1.00  0.970          C  
ATOM   5971  OD1 ASP A 366       0.520 -27.355  36.051  1.00  0.970          O  
ATOM   5972  OD2 ASP A 366       1.977 -28.104  37.401  1.00  0.970          O  
ATOM   5973  H   ASP A 366       3.859 -26.337  35.253  1.00  0.540          H  
ATOM   5974  HA  ASP A 366       1.239 -25.091  35.111  1.00  0.950          H  
ATOM   5975 1HB  ASP A 366       3.033 -25.891  37.438  1.00  1.160          H  
ATOM   5976 2HB  ASP A 366       1.419 -25.227  37.640  1.00  1.160          H  
ATOM   5977  N   ILE A 367       2.371 -22.774  34.874  1.00  0.800          N  
ATOM   5978  CA  ILE A 367       2.710 -21.361  34.940  1.00  1.000          C  
ATOM   5979  C   ILE A 367       1.467 -20.499  35.083  1.00  1.630          C  
ATOM   5980  O   ILE A 367       0.630 -20.423  34.181  1.00  1.990          O  
ATOM   5981  CB  ILE A 367       3.468 -20.939  33.682  1.00  1.320          C  
ATOM   5982  CG1 ILE A 367       4.730 -21.767  33.553  1.00  1.320          C  
ATOM   5983  CG2 ILE A 367       3.800 -19.447  33.790  1.00  1.320          C  
ATOM   5984  CD1 ILE A 367       5.363 -21.673  32.197  1.00  1.320          C  
ATOM   5985  H   ILE A 367       2.044 -23.207  34.005  1.00  0.960          H  
ATOM   5986  HA  ILE A 367       3.343 -21.193  35.809  1.00  1.200          H  
ATOM   5987  HB  ILE A 367       2.860 -21.130  32.799  1.00  1.580          H  
ATOM   5988 1HG1 ILE A 367       5.447 -21.431  34.298  1.00  1.580          H  
ATOM   5989 2HG1 ILE A 367       4.497 -22.799  33.749  1.00  1.580          H  
ATOM   5990 1HG2 ILE A 367       4.343 -19.106  32.943  1.00  1.580          H  
ATOM   5991 2HG2 ILE A 367       2.883 -18.892  33.859  1.00  1.580          H  
ATOM   5992 3HG2 ILE A 367       4.401 -19.267  34.681  1.00  1.580          H  
ATOM   5993 1HD1 ILE A 367       6.250 -22.284  32.176  1.00  1.580          H  
ATOM   5994 2HD1 ILE A 367       4.652 -22.033  31.446  1.00  1.580          H  
ATOM   5995 3HD1 ILE A 367       5.615 -20.667  31.988  1.00  1.580          H  
ATOM   5996  N   THR A 368       1.375 -19.815  36.210  1.00  2.060          N  
ATOM   5997  CA  THR A 368       0.206 -19.015  36.518  1.00  2.820          C  
ATOM   5998  C   THR A 368       0.596 -17.552  36.695  1.00  3.420          C  
ATOM   5999  O   THR A 368       1.462 -17.240  37.512  1.00  3.270          O  
ATOM   6000  CB  THR A 368      -0.432 -19.559  37.809  1.00  3.640          C  
ATOM   6001  OG1 THR A 368      -0.780 -20.937  37.626  1.00  3.640          O  
ATOM   6002  CG2 THR A 368      -1.672 -18.814  38.114  1.00  3.640          C  
ATOM   6003  H   THR A 368       2.106 -19.907  36.899  1.00  2.470          H  
ATOM   6004  HA  THR A 368      -0.509 -19.091  35.699  1.00  3.380          H  
ATOM   6005  HB  THR A 368       0.271 -19.470  38.637  1.00  4.370          H  
ATOM   6006  HG1 THR A 368      -0.869 -21.364  38.502  1.00  4.370          H  
ATOM   6007 1HG2 THR A 368      -2.116 -19.231  39.010  1.00  4.370          H  
ATOM   6008 2HG2 THR A 368      -1.469 -17.765  38.258  1.00  4.370          H  
ATOM   6009 3HG2 THR A 368      -2.340 -18.938  37.280  1.00  4.370          H  
ATOM   6010  N   LEU A 369      -0.028 -16.654  35.925  1.00  4.210          N  
ATOM   6011  CA  LEU A 369       0.305 -15.225  36.033  1.00  4.680          C  
ATOM   6012  C   LEU A 369      -0.788 -14.324  36.619  1.00  6.140          C  
ATOM   6013  O   LEU A 369      -0.488 -13.383  37.351  1.00  6.830          O  
ATOM   6014  CB  LEU A 369       0.694 -14.645  34.662  1.00  6.360          C  
ATOM   6015  CG  LEU A 369       2.190 -14.748  34.234  1.00  6.360          C  
ATOM   6016  CD1 LEU A 369       2.592 -16.190  33.975  1.00  6.360          C  
ATOM   6017  CD2 LEU A 369       2.408 -13.891  33.001  1.00  6.360          C  
ATOM   6018  H   LEU A 369      -0.717 -16.990  35.267  1.00  5.050          H  
ATOM   6019  HA  LEU A 369       1.171 -15.138  36.689  1.00  5.620          H  
ATOM   6020 1HB  LEU A 369       0.105 -15.147  33.899  1.00  7.640          H  
ATOM   6021 2HB  LEU A 369       0.425 -13.588  34.654  1.00  7.640          H  
ATOM   6022  HG  LEU A 369       2.815 -14.377  35.040  1.00  7.640          H  
ATOM   6023 1HD1 LEU A 369       3.638 -16.229  33.681  1.00  7.640          H  
ATOM   6024 2HD1 LEU A 369       2.463 -16.772  34.869  1.00  7.640          H  
ATOM   6025 3HD1 LEU A 369       1.985 -16.606  33.181  1.00  7.640          H  
ATOM   6026 1HD2 LEU A 369       3.458 -13.932  32.701  1.00  7.640          H  
ATOM   6027 2HD2 LEU A 369       1.794 -14.240  32.180  1.00  7.640          H  
ATOM   6028 3HD2 LEU A 369       2.142 -12.862  33.229  1.00  7.640          H  
ATOM   6029  N   ALA A 370      -2.048 -14.550  36.245  1.00  6.810          N  
ATOM   6030  CA  ALA A 370      -3.137 -13.688  36.708  1.00  8.210          C  
ATOM   6031  C   ALA A 370      -3.316 -13.793  38.210  1.00  8.520          C  
ATOM   6032  O   ALA A 370      -3.160 -14.880  38.765  1.00  7.790          O  
ATOM   6033  CB  ALA A 370      -4.435 -14.047  36.019  1.00 10.930          C  
ATOM   6034  H   ALA A 370      -2.255 -15.330  35.642  1.00  8.170          H  
ATOM   6035  HA  ALA A 370      -2.878 -12.656  36.470  1.00  9.850          H  
ATOM   6036 1HB  ALA A 370      -5.204 -13.373  36.376  1.00 13.120          H  
ATOM   6037 2HB  ALA A 370      -4.325 -13.944  34.945  1.00 13.120          H  
ATOM   6038 3HB  ALA A 370      -4.708 -15.065  36.249  1.00 13.120          H  
ATOM   6039  N   LYS A 371      -3.697 -12.691  38.864  1.00  9.650          N  
ATOM   6040  CA  LYS A 371      -3.935 -12.727  40.307  1.00 10.010          C  
ATOM   6041  C   LYS A 371      -5.067 -13.664  40.698  1.00  9.950          C  
ATOM   6042  O   LYS A 371      -4.951 -14.402  41.682  1.00  9.630          O  
ATOM   6043  CB  LYS A 371      -4.202 -11.324  40.836  1.00 13.870          C  
ATOM   6044  CG  LYS A 371      -2.961 -10.434  40.843  1.00 13.870          C  
ATOM   6045  CD  LYS A 371      -3.266  -9.033  41.357  1.00 13.870          C  
ATOM   6046  CE  LYS A 371      -2.010  -8.160  41.353  1.00 13.870          C  
ATOM   6047  NZ  LYS A 371      -2.289  -6.772  41.822  1.00 13.870          N  
ATOM   6048  H   LYS A 371      -3.818 -11.825  38.356  1.00 11.580          H  
ATOM   6049  HA  LYS A 371      -3.037 -13.099  40.785  1.00 12.010          H  
ATOM   6050 1HB  LYS A 371      -4.968 -10.845  40.221  1.00 16.640          H  
ATOM   6051 2HB  LYS A 371      -4.590 -11.382  41.852  1.00 16.640          H  
ATOM   6052 1HG  LYS A 371      -2.205 -10.889  41.482  1.00 16.640          H  
ATOM   6053 2HG  LYS A 371      -2.558 -10.366  39.834  1.00 16.640          H  
ATOM   6054 1HD  LYS A 371      -4.024  -8.571  40.722  1.00 16.640          H  
ATOM   6055 2HD  LYS A 371      -3.655  -9.093  42.373  1.00 16.640          H  
ATOM   6056 1HE  LYS A 371      -1.263  -8.610  42.005  1.00 16.640          H  
ATOM   6057 2HE  LYS A 371      -1.612  -8.115  40.339  1.00 16.640          H  
ATOM   6058 1HZ  LYS A 371      -1.436  -6.232  41.803  1.00 16.640          H  
ATOM   6059 2HZ  LYS A 371      -2.972  -6.340  41.215  1.00 16.640          H  
ATOM   6060 3HZ  LYS A 371      -2.647  -6.799  42.766  1.00 16.640          H  
ATOM   6061  N   GLU A 372      -6.136 -13.669  39.907  1.00 10.310          N  
ATOM   6062  CA  GLU A 372      -7.288 -14.522  40.165  1.00 10.460          C  
ATOM   6063  C   GLU A 372      -6.905 -15.993  40.097  1.00  9.260          C  
ATOM   6064  O   GLU A 372      -7.377 -16.815  40.896  1.00  9.120          O  
ATOM   6065  CB  GLU A 372      -8.377 -14.238  39.127  1.00 14.580          C  
ATOM   6066  CG  GLU A 372      -9.022 -12.860  39.221  1.00 14.580          C  
ATOM   6067  CD  GLU A 372      -8.165 -11.743  38.665  1.00 14.580          C  
ATOM   6068  OE1 GLU A 372      -7.121 -12.028  38.114  1.00 14.580          O  
ATOM   6069  OE2 GLU A 372      -8.523 -10.605  38.866  1.00 14.580          O  
ATOM   6070  H   GLU A 372      -6.167 -13.010  39.128  1.00 12.370          H  
ATOM   6071  HA  GLU A 372      -7.666 -14.308  41.164  1.00 12.550          H  
ATOM   6072 1HB  GLU A 372      -7.962 -14.356  38.135  1.00 17.500          H  
ATOM   6073 2HB  GLU A 372      -9.169 -14.978  39.228  1.00 17.500          H  
ATOM   6074 1HG  GLU A 372      -9.955 -12.884  38.652  1.00 17.500          H  
ATOM   6075 2HG  GLU A 372      -9.272 -12.658  40.247  1.00 17.500          H  
ATOM   6076  N   ASP A 373      -6.036 -16.313  39.144  1.00  8.410          N  
ATOM   6077  CA  ASP A 373      -5.614 -17.677  38.931  1.00  7.290          C  
ATOM   6078  C   ASP A 373      -4.636 -18.091  40.013  1.00  6.480          C  
ATOM   6079  O   ASP A 373      -4.681 -19.236  40.471  1.00  5.830          O  
ATOM   6080  CB  ASP A 373      -4.971 -17.833  37.566  1.00 10.650          C  
ATOM   6081  CG  ASP A 373      -5.918 -17.670  36.391  1.00 10.650          C  
ATOM   6082  OD1 ASP A 373      -7.116 -17.776  36.547  1.00 10.650          O  
ATOM   6083  OD2 ASP A 373      -5.416 -17.416  35.325  1.00 10.650          O  
ATOM   6084  H   ASP A 373      -5.695 -15.579  38.539  1.00 10.090          H  
ATOM   6085  HA  ASP A 373      -6.487 -18.327  38.984  1.00  8.750          H  
ATOM   6086 1HB  ASP A 373      -4.146 -17.126  37.473  1.00 12.780          H  
ATOM   6087 2HB  ASP A 373      -4.563 -18.831  37.501  1.00 12.780          H  
ATOM   6088  N   MET A 374      -3.747 -17.176  40.434  1.00  6.690          N  
ATOM   6089  CA  MET A 374      -2.805 -17.506  41.493  1.00  6.240          C  
ATOM   6090  C   MET A 374      -3.541 -17.802  42.787  1.00  6.510          C  
ATOM   6091  O   MET A 374      -3.165 -18.735  43.499  1.00  5.750          O  
ATOM   6092  CB  MET A 374      -1.776 -16.397  41.708  1.00  8.920          C  
ATOM   6093  CG  MET A 374      -0.732 -16.268  40.591  1.00  8.920          C  
ATOM   6094  SD  MET A 374       0.612 -15.131  40.965  1.00  8.920          S  
ATOM   6095  CE  MET A 374      -0.178 -13.531  40.833  1.00  8.920          C  
ATOM   6096  H   MET A 374      -3.703 -16.258  39.981  1.00  8.030          H  
ATOM   6097  HA  MET A 374      -2.272 -18.410  41.210  1.00  7.490          H  
ATOM   6098 1HB  MET A 374      -2.305 -15.450  41.779  1.00 10.700          H  
ATOM   6099 2HB  MET A 374      -1.255 -16.557  42.649  1.00 10.700          H  
ATOM   6100 1HG  MET A 374      -0.300 -17.248  40.394  1.00 10.700          H  
ATOM   6101 2HG  MET A 374      -1.205 -15.929  39.684  1.00 10.700          H  
ATOM   6102 1HE  MET A 374       0.556 -12.748  41.019  1.00 10.700          H  
ATOM   6103 2HE  MET A 374      -0.591 -13.410  39.833  1.00 10.700          H  
ATOM   6104 3HE  MET A 374      -0.965 -13.456  41.566  1.00 10.700          H  
ATOM   6105  N   GLN A 375      -4.599 -17.036  43.097  1.00  7.600          N  
ATOM   6106  CA  GLN A 375      -5.337 -17.315  44.320  1.00  7.930          C  
ATOM   6107  C   GLN A 375      -6.055 -18.648  44.230  1.00  7.410          C  
ATOM   6108  O   GLN A 375      -6.079 -19.405  45.209  1.00  7.000          O  
ATOM   6109  CB  GLN A 375      -6.310 -16.186  44.650  1.00 10.970          C  
ATOM   6110  CG  GLN A 375      -5.621 -14.913  45.102  1.00 10.970          C  
ATOM   6111  CD  GLN A 375      -4.788 -15.180  46.346  1.00 10.970          C  
ATOM   6112  OE1 GLN A 375      -5.235 -15.918  47.242  1.00 10.970          O  
ATOM   6113  NE2 GLN A 375      -3.595 -14.602  46.416  1.00 10.970          N  
ATOM   6114  H   GLN A 375      -4.854 -16.241  42.501  1.00  9.120          H  
ATOM   6115  HA  GLN A 375      -4.621 -17.397  45.133  1.00  9.520          H  
ATOM   6116 1HB  GLN A 375      -6.895 -15.949  43.757  1.00 13.160          H  
ATOM   6117 2HB  GLN A 375      -7.003 -16.507  45.426  1.00 13.160          H  
ATOM   6118 1HG  GLN A 375      -4.959 -14.565  44.308  1.00 13.160          H  
ATOM   6119 2HG  GLN A 375      -6.368 -14.154  45.331  1.00 13.160          H  
ATOM   6120 1HE2 GLN A 375      -3.009 -14.742  47.215  1.00 13.160          H  
ATOM   6121 2HE2 GLN A 375      -3.278 -14.016  45.669  1.00 13.160          H  
ATOM   6122  N   PHE A 376      -6.597 -18.980  43.051  1.00  7.510          N  
ATOM   6123  CA  PHE A 376      -7.203 -20.284  42.898  1.00  7.330          C  
ATOM   6124  C   PHE A 376      -6.178 -21.365  43.160  1.00  5.990          C  
ATOM   6125  O   PHE A 376      -6.430 -22.276  43.952  1.00  5.740          O  
ATOM   6126  CB  PHE A 376      -7.787 -20.513  41.509  1.00 10.330          C  
ATOM   6127  CG  PHE A 376      -8.222 -21.942  41.356  1.00 10.330          C  
ATOM   6128  CD1 PHE A 376      -9.408 -22.391  41.910  1.00 10.330          C  
ATOM   6129  CD2 PHE A 376      -7.409 -22.857  40.687  1.00 10.330          C  
ATOM   6130  CE1 PHE A 376      -9.771 -23.716  41.802  1.00 10.330          C  
ATOM   6131  CE2 PHE A 376      -7.773 -24.174  40.584  1.00 10.330          C  
ATOM   6132  CZ  PHE A 376      -8.953 -24.605  41.143  1.00 10.330          C  
ATOM   6133  H   PHE A 376      -6.622 -18.310  42.274  1.00  9.010          H  
ATOM   6134  HA  PHE A 376      -8.002 -20.382  43.632  1.00  8.800          H  
ATOM   6135 1HB  PHE A 376      -8.641 -19.859  41.349  1.00 12.400          H  
ATOM   6136 2HB  PHE A 376      -7.044 -20.286  40.747  1.00 12.400          H  
ATOM   6137  HD1 PHE A 376     -10.051 -21.691  42.442  1.00 12.400          H  
ATOM   6138  HD2 PHE A 376      -6.467 -22.521  40.251  1.00 12.400          H  
ATOM   6139  HE1 PHE A 376     -10.703 -24.064  42.247  1.00 12.400          H  
ATOM   6140  HE2 PHE A 376      -7.127 -24.887  40.070  1.00 12.400          H  
ATOM   6141  HZ  PHE A 376      -9.234 -25.657  41.070  1.00 12.400          H  
ATOM   6142  N   GLN A 377      -5.019 -21.273  42.487  1.00  5.150          N  
ATOM   6143  CA  GLN A 377      -3.988 -22.284  42.625  1.00  3.850          C  
ATOM   6144  C   GLN A 377      -3.531 -22.423  44.055  1.00  3.390          C  
ATOM   6145  O   GLN A 377      -3.262 -23.537  44.505  1.00  2.670          O  
ATOM   6146  CB  GLN A 377      -2.772 -21.997  41.747  1.00  5.910          C  
ATOM   6147  CG  GLN A 377      -1.702 -23.100  41.849  1.00  5.910          C  
ATOM   6148  CD  GLN A 377      -0.525 -22.887  40.962  1.00  5.910          C  
ATOM   6149  OE1 GLN A 377      -0.567 -22.090  40.018  1.00  5.910          O  
ATOM   6150  NE2 GLN A 377       0.554 -23.610  41.261  1.00  5.910          N  
ATOM   6151  H   GLN A 377      -4.869 -20.485  41.848  1.00  6.180          H  
ATOM   6152  HA  GLN A 377      -4.410 -23.236  42.311  1.00  4.620          H  
ATOM   6153 1HB  GLN A 377      -3.087 -21.897  40.708  1.00  7.090          H  
ATOM   6154 2HB  GLN A 377      -2.325 -21.046  42.047  1.00  7.090          H  
ATOM   6155 1HG  GLN A 377      -1.325 -23.135  42.871  1.00  7.090          H  
ATOM   6156 2HG  GLN A 377      -2.158 -24.057  41.593  1.00  7.090          H  
ATOM   6157 1HE2 GLN A 377       1.392 -23.539  40.713  1.00  7.090          H  
ATOM   6158 2HE2 GLN A 377       0.533 -24.242  42.041  1.00  7.090          H  
ATOM   6159  N   ARG A 378      -3.390 -21.307  44.771  1.00  4.070          N  
ATOM   6160  CA  ARG A 378      -2.965 -21.357  46.154  1.00  4.090          C  
ATOM   6161  C   ARG A 378      -3.938 -22.189  46.977  1.00  4.160          C  
ATOM   6162  O   ARG A 378      -3.533 -23.152  47.632  1.00  3.500          O  
ATOM   6163  CB  ARG A 378      -2.868 -19.947  46.734  1.00  5.720          C  
ATOM   6164  CG  ARG A 378      -2.391 -19.863  48.181  1.00  5.720          C  
ATOM   6165  CD  ARG A 378      -2.367 -18.451  48.696  1.00  5.720          C  
ATOM   6166  NE  ARG A 378      -3.706 -17.844  48.798  1.00  5.720          N  
ATOM   6167  CZ  ARG A 378      -4.607 -18.060  49.774  1.00  5.720          C  
ATOM   6168  NH1 ARG A 378      -4.365 -18.891  50.771  1.00  5.720          N  
ATOM   6169  NH2 ARG A 378      -5.741 -17.400  49.699  1.00  5.720          N  
ATOM   6170  H   ARG A 378      -3.552 -20.398  44.328  1.00  4.880          H  
ATOM   6171  HA  ARG A 378      -1.982 -21.823  46.197  1.00  4.910          H  
ATOM   6172 1HB  ARG A 378      -2.195 -19.352  46.119  1.00  6.860          H  
ATOM   6173 2HB  ARG A 378      -3.848 -19.473  46.682  1.00  6.860          H  
ATOM   6174 1HG  ARG A 378      -3.068 -20.435  48.800  1.00  6.860          H  
ATOM   6175 2HG  ARG A 378      -1.389 -20.282  48.260  1.00  6.860          H  
ATOM   6176 1HD  ARG A 378      -1.900 -18.425  49.678  1.00  6.860          H  
ATOM   6177 2HD  ARG A 378      -1.779 -17.841  48.008  1.00  6.860          H  
ATOM   6178  HE  ARG A 378      -3.997 -17.163  48.084  1.00  6.860          H  
ATOM   6179 1HH1 ARG A 378      -3.487 -19.386  50.816  1.00  6.860          H  
ATOM   6180 2HH1 ARG A 378      -5.054 -19.026  51.495  1.00  6.860          H  
ATOM   6181 1HH2 ARG A 378      -5.866 -16.763  48.900  1.00  6.860          H  
ATOM   6182 2HH2 ARG A 378      -6.459 -17.516  50.390  1.00  6.860          H  
ATOM   6183  N   LEU A 379      -5.223 -21.843  46.927  1.00  5.100          N  
ATOM   6184  CA  LEU A 379      -6.206 -22.578  47.704  1.00  5.490          C  
ATOM   6185  C   LEU A 379      -6.359 -24.017  47.235  1.00  5.190          C  
ATOM   6186  O   LEU A 379      -6.588 -24.923  48.041  1.00  4.910          O  
ATOM   6187  CB  LEU A 379      -7.551 -21.850  47.671  1.00  7.530          C  
ATOM   6188  CG  LEU A 379      -7.612 -20.499  48.447  1.00  7.530          C  
ATOM   6189  CD1 LEU A 379      -8.925 -19.815  48.133  1.00  7.530          C  
ATOM   6190  CD2 LEU A 379      -7.494 -20.745  49.985  1.00  7.530          C  
ATOM   6191  H   LEU A 379      -5.513 -21.049  46.339  1.00  6.120          H  
ATOM   6192  HA  LEU A 379      -5.851 -22.620  48.726  1.00  6.590          H  
ATOM   6193 1HB  LEU A 379      -7.782 -21.634  46.620  1.00  9.040          H  
ATOM   6194 2HB  LEU A 379      -8.318 -22.507  48.062  1.00  9.040          H  
ATOM   6195  HG  LEU A 379      -6.799 -19.848  48.111  1.00  9.040          H  
ATOM   6196 1HD1 LEU A 379      -8.972 -18.862  48.658  1.00  9.040          H  
ATOM   6197 2HD1 LEU A 379      -8.992 -19.636  47.056  1.00  9.040          H  
ATOM   6198 3HD1 LEU A 379      -9.755 -20.445  48.450  1.00  9.040          H  
ATOM   6199 1HD2 LEU A 379      -7.554 -19.792  50.505  1.00  9.040          H  
ATOM   6200 2HD2 LEU A 379      -8.304 -21.379  50.313  1.00  9.040          H  
ATOM   6201 3HD2 LEU A 379      -6.553 -21.216  50.233  1.00  9.040          H  
ATOM   6202  N   ASP A 380      -6.235 -24.255  45.931  1.00  5.460          N  
ATOM   6203  CA  ASP A 380      -6.370 -25.600  45.405  1.00  5.810          C  
ATOM   6204  C   ASP A 380      -5.188 -26.458  45.881  1.00  4.780          C  
ATOM   6205  O   ASP A 380      -5.377 -27.513  46.482  1.00  5.170          O  
ATOM   6206  CB  ASP A 380      -6.445 -25.545  43.869  1.00  7.990          C  
ATOM   6207  CG  ASP A 380      -6.782 -26.869  43.175  1.00  7.990          C  
ATOM   6208  OD1 ASP A 380      -7.874 -27.362  43.368  1.00  7.990          O  
ATOM   6209  OD2 ASP A 380      -5.954 -27.366  42.440  1.00  7.990          O  
ATOM   6210  H   ASP A 380      -6.078 -23.484  45.277  1.00  6.550          H  
ATOM   6211  HA  ASP A 380      -7.292 -26.036  45.786  1.00  6.970          H  
ATOM   6212 1HB  ASP A 380      -7.191 -24.803  43.586  1.00  9.590          H  
ATOM   6213 2HB  ASP A 380      -5.493 -25.188  43.482  1.00  9.590          H  
ATOM   6214  N   GLY A 381      -3.960 -25.967  45.683  1.00  3.630          N  
ATOM   6215  CA  GLY A 381      -2.739 -26.680  46.050  1.00  2.860          C  
ATOM   6216  C   GLY A 381      -2.662 -27.011  47.535  1.00  2.640          C  
ATOM   6217  O   GLY A 381      -2.150 -28.061  47.920  1.00  3.100          O  
ATOM   6218  H   GLY A 381      -3.854 -25.070  45.219  1.00  4.360          H  
ATOM   6219 1HA  GLY A 381      -2.673 -27.597  45.466  1.00  3.430          H  
ATOM   6220 2HA  GLY A 381      -1.883 -26.066  45.773  1.00  3.430          H  
ATOM   6221  N   LEU A 382      -3.199 -26.124  48.366  1.00  2.380          N  
ATOM   6222  CA  LEU A 382      -3.228 -26.285  49.811  1.00  2.100          C  
ATOM   6223  C   LEU A 382      -4.455 -27.040  50.325  1.00  3.290          C  
ATOM   6224  O   LEU A 382      -4.592 -27.224  51.537  1.00  3.280          O  
ATOM   6225  CB  LEU A 382      -3.241 -24.898  50.470  1.00  3.050          C  
ATOM   6226  CG  LEU A 382      -2.015 -23.972  50.274  1.00  3.050          C  
ATOM   6227  CD1 LEU A 382      -2.363 -22.604  50.861  1.00  3.050          C  
ATOM   6228  CD2 LEU A 382      -0.784 -24.550  50.985  1.00  3.050          C  
ATOM   6229  H   LEU A 382      -3.551 -25.241  47.978  1.00  2.860          H  
ATOM   6230  HA  LEU A 382      -2.344 -26.842  50.109  1.00  2.520          H  
ATOM   6231 1HB  LEU A 382      -4.114 -24.364  50.092  1.00  3.660          H  
ATOM   6232 2HB  LEU A 382      -3.368 -25.028  51.516  1.00  3.660          H  
ATOM   6233  HG  LEU A 382      -1.801 -23.858  49.212  1.00  3.660          H  
ATOM   6234 1HD1 LEU A 382      -1.522 -21.927  50.727  1.00  3.660          H  
ATOM   6235 2HD1 LEU A 382      -3.237 -22.210  50.345  1.00  3.660          H  
ATOM   6236 3HD1 LEU A 382      -2.581 -22.706  51.921  1.00  3.660          H  
ATOM   6237 1HD2 LEU A 382       0.058 -23.872  50.846  1.00  3.660          H  
ATOM   6238 2HD2 LEU A 382      -0.993 -24.655  52.051  1.00  3.660          H  
ATOM   6239 3HD2 LEU A 382      -0.531 -25.520  50.569  1.00  3.660          H  
ATOM   6240  N   ASP A 383      -5.356 -27.462  49.430  1.00  4.390          N  
ATOM   6241  CA  ASP A 383      -6.618 -28.089  49.807  1.00  5.610          C  
ATOM   6242  C   ASP A 383      -7.405 -27.203  50.759  1.00  6.130          C  
ATOM   6243  O   ASP A 383      -8.034 -27.695  51.681  1.00  6.920          O  
ATOM   6244  CB  ASP A 383      -6.424 -29.473  50.470  1.00  7.370          C  
ATOM   6245  CG  ASP A 383      -5.888 -30.576  49.538  1.00  7.370          C  
ATOM   6246  OD1 ASP A 383      -6.265 -30.606  48.385  1.00  7.370          O  
ATOM   6247  OD2 ASP A 383      -5.138 -31.410  50.009  1.00  7.370          O  
ATOM   6248  H   ASP A 383      -5.177 -27.352  48.428  1.00  5.270          H  
ATOM   6249  HA  ASP A 383      -7.207 -28.224  48.898  1.00  6.730          H  
ATOM   6250 1HB  ASP A 383      -5.736 -29.384  51.304  1.00  8.840          H  
ATOM   6251 2HB  ASP A 383      -7.378 -29.813  50.886  1.00  8.840          H  
ATOM   6252  N   GLY A 384      -7.437 -25.895  50.514  1.00  5.810          N  
ATOM   6253  CA  GLY A 384      -8.163 -24.975  51.374  1.00  6.400          C  
ATOM   6254  C   GLY A 384      -9.600 -25.424  51.617  1.00  7.020          C  
ATOM   6255  O   GLY A 384      -9.991 -25.629  52.770  1.00  6.650          O  
ATOM   6256  H   GLY A 384      -6.935 -25.525  49.705  1.00  6.970          H  
ATOM   6257 1HA  GLY A 384      -7.654 -24.908  52.330  1.00  7.680          H  
ATOM   6258 2HA  GLY A 384      -8.145 -23.976  50.941  1.00  7.680          H  
ATOM   6259  N   PRO A 385     -10.404 -25.672  50.559  1.00  8.090          N  
ATOM   6260  CA  PRO A 385     -11.794 -26.096  50.642  1.00  8.900          C  
ATOM   6261  C   PRO A 385     -12.024 -27.273  51.595  1.00  8.870          C  
ATOM   6262  O   PRO A 385     -13.119 -27.387  52.153  1.00  9.350          O  
ATOM   6263  CB  PRO A 385     -12.109 -26.448  49.183  1.00 13.350          C  
ATOM   6264  CG  PRO A 385     -11.208 -25.516  48.375  1.00 13.350          C  
ATOM   6265  CD  PRO A 385      -9.924 -25.462  49.155  1.00 13.350          C  
ATOM   6266  HA  PRO A 385     -12.411 -25.245  50.953  1.00 10.680          H  
ATOM   6267 1HB  PRO A 385     -11.907 -27.516  49.002  1.00 16.020          H  
ATOM   6268 2HB  PRO A 385     -13.180 -26.290  48.982  1.00 16.020          H  
ATOM   6269 1HG  PRO A 385     -11.069 -25.910  47.352  1.00 16.020          H  
ATOM   6270 2HG  PRO A 385     -11.680 -24.528  48.270  1.00 16.020          H  
ATOM   6271 1HD  PRO A 385      -9.298 -26.289  48.802  1.00 16.020          H  
ATOM   6272 2HD  PRO A 385      -9.441 -24.485  49.034  1.00 16.020          H  
ATOM   6273  N   MET A 386     -11.039 -28.174  51.743  1.00  8.440          N  
ATOM   6274  CA  MET A 386     -11.185 -29.309  52.632  1.00  8.570          C  
ATOM   6275  C   MET A 386      -9.835 -29.600  53.285  1.00  7.740          C  
ATOM   6276  O   MET A 386      -9.394 -30.753  53.311  1.00  8.260          O  
ATOM   6277  CB  MET A 386     -11.655 -30.554  51.863  1.00 11.950          C  
ATOM   6278  CG  MET A 386     -13.041 -30.455  51.203  1.00 11.950          C  
ATOM   6279  SD  MET A 386     -13.517 -31.946  50.282  1.00 11.950          S  
ATOM   6280  CE  MET A 386     -13.848 -33.141  51.587  1.00 11.950          C  
ATOM   6281  H   MET A 386     -10.118 -28.060  51.317  1.00 10.130          H  
ATOM   6282  HA  MET A 386     -11.896 -29.063  53.419  1.00 10.280          H  
ATOM   6283 1HB  MET A 386     -10.934 -30.778  51.078  1.00 14.340          H  
ATOM   6284 2HB  MET A 386     -11.661 -31.396  52.543  1.00 14.340          H  
ATOM   6285 1HG  MET A 386     -13.794 -30.258  51.968  1.00 14.340          H  
ATOM   6286 2HG  MET A 386     -13.052 -29.623  50.508  1.00 14.340          H  
ATOM   6287 1HE  MET A 386     -14.152 -34.088  51.141  1.00 14.340          H  
ATOM   6288 2HE  MET A 386     -12.953 -33.301  52.184  1.00 14.340          H  
ATOM   6289 3HE  MET A 386     -14.650 -32.770  52.226  1.00 14.340          H  
ATOM   6290  N   GLY A 387      -9.193 -28.573  53.838  1.00  6.630          N  
ATOM   6291  CA  GLY A 387      -7.880 -28.754  54.462  1.00  5.880          C  
ATOM   6292  C   GLY A 387      -7.919 -28.618  55.972  1.00  6.400          C  
ATOM   6293  O   GLY A 387      -8.989 -28.577  56.581  1.00  6.690          O  
ATOM   6294  H   GLY A 387      -9.584 -27.630  53.750  1.00  7.960          H  
ATOM   6295 1HA  GLY A 387      -7.478 -29.730  54.190  1.00  7.060          H  
ATOM   6296 2HA  GLY A 387      -7.195 -28.012  54.052  1.00  7.060          H  
ATOM   6297  N   GLU A 388      -6.736 -28.514  56.586  1.00  6.530          N  
ATOM   6298  CA  GLU A 388      -6.670 -28.368  58.041  1.00  7.060          C  
ATOM   6299  C   GLU A 388      -6.369 -26.924  58.442  1.00  7.050          C  
ATOM   6300  O   GLU A 388      -7.274 -26.186  58.838  1.00  7.040          O  
ATOM   6301  CB  GLU A 388      -5.609 -29.310  58.618  1.00  9.670          C  
ATOM   6302  CG  GLU A 388      -5.960 -30.800  58.513  1.00  9.670          C  
ATOM   6303  CD  GLU A 388      -4.866 -31.706  59.040  1.00  9.670          C  
ATOM   6304  OE1 GLU A 388      -3.831 -31.198  59.405  1.00  9.670          O  
ATOM   6305  OE2 GLU A 388      -5.067 -32.897  59.072  1.00  9.670          O  
ATOM   6306  H   GLU A 388      -5.894 -28.588  56.031  1.00  7.840          H  
ATOM   6307  HA  GLU A 388      -7.636 -28.644  58.464  1.00  8.470          H  
ATOM   6308 1HB  GLU A 388      -4.665 -29.163  58.097  1.00 11.610          H  
ATOM   6309 2HB  GLU A 388      -5.445 -29.073  59.669  1.00 11.610          H  
ATOM   6310 1HG  GLU A 388      -6.873 -30.981  59.079  1.00 11.610          H  
ATOM   6311 2HG  GLU A 388      -6.161 -31.043  57.471  1.00 11.610          H  
ATOM   6312  N   ALA A 389      -5.117 -26.487  58.270  1.00  7.100          N  
ATOM   6313  CA  ALA A 389      -4.770 -25.099  58.560  1.00  7.220          C  
ATOM   6314  C   ALA A 389      -5.347 -24.120  57.510  1.00  6.490          C  
ATOM   6315  O   ALA A 389      -5.969 -23.134  57.917  1.00  6.500          O  
ATOM   6316  CB  ALA A 389      -3.260 -24.945  58.697  1.00 10.060          C  
ATOM   6317  H   ALA A 389      -4.402 -27.132  57.964  1.00  8.520          H  
ATOM   6318  HA  ALA A 389      -5.214 -24.841  59.522  1.00  8.660          H  
ATOM   6319 1HB  ALA A 389      -3.029 -23.915  58.973  1.00 12.070          H  
ATOM   6320 2HB  ALA A 389      -2.912 -25.611  59.489  1.00 12.070          H  
ATOM   6321 3HB  ALA A 389      -2.744 -25.189  57.797  1.00 12.070          H  
ATOM   6322  N   PRO A 390      -5.186 -24.334  56.158  1.00  5.880          N  
ATOM   6323  CA  PRO A 390      -5.755 -23.480  55.122  1.00  5.190          C  
ATOM   6324  C   PRO A 390      -7.267 -23.625  55.147  1.00  5.030          C  
ATOM   6325  O   PRO A 390      -7.998 -22.767  54.656  1.00  4.760          O  
ATOM   6326  CB  PRO A 390      -5.112 -24.008  53.835  1.00  7.790          C  
ATOM   6327  CG  PRO A 390      -4.760 -25.435  54.142  1.00  7.790          C  
ATOM   6328  CD  PRO A 390      -4.362 -25.446  55.588  1.00  7.790          C  
ATOM   6329  HA  PRO A 390      -5.456 -22.440  55.310  1.00  6.230          H  
ATOM   6330 1HB  PRO A 390      -5.786 -23.893  52.988  1.00  9.340          H  
ATOM   6331 2HB  PRO A 390      -4.224 -23.416  53.602  1.00  9.340          H  
ATOM   6332 1HG  PRO A 390      -5.616 -26.093  53.909  1.00  9.340          H  
ATOM   6333 2HG  PRO A 390      -3.945 -25.781  53.511  1.00  9.340          H  
ATOM   6334 1HD  PRO A 390      -4.611 -26.426  55.915  1.00  9.340          H  
ATOM   6335 2HD  PRO A 390      -3.298 -25.232  55.667  1.00  9.340          H  
ATOM   6336  N   GLY A 391      -7.697 -24.739  55.737  1.00  5.330          N  
ATOM   6337  CA  GLY A 391      -9.075 -25.128  55.949  1.00  5.480          C  
ATOM   6338  C   GLY A 391      -9.685 -24.156  56.916  1.00  5.820          C  
ATOM   6339  O   GLY A 391     -10.560 -23.361  56.559  1.00  5.540          O  
ATOM   6340  H   GLY A 391      -6.991 -25.374  56.069  1.00  6.400          H  
ATOM   6341 1HA  GLY A 391      -9.623 -25.116  55.012  1.00  6.580          H  
ATOM   6342 2HA  GLY A 391      -9.117 -26.134  56.365  1.00  6.580          H  
ATOM   6343  N   ASP A 392      -9.181 -24.171  58.153  1.00  6.440          N  
ATOM   6344  CA  ASP A 392      -9.674 -23.269  59.170  1.00  6.840          C  
ATOM   6345  C   ASP A 392      -9.603 -21.841  58.651  1.00  6.520          C  
ATOM   6346  O   ASP A 392     -10.538 -21.074  58.846  1.00  6.570          O  
ATOM   6347  CB  ASP A 392      -8.853 -23.398  60.456  1.00  9.420          C  
ATOM   6348  CG  ASP A 392      -9.489 -22.668  61.652  1.00  9.420          C  
ATOM   6349  OD1 ASP A 392     -10.525 -23.121  62.084  1.00  9.420          O  
ATOM   6350  OD2 ASP A 392      -8.947 -21.678  62.121  1.00  9.420          O  
ATOM   6351  H   ASP A 392      -8.466 -24.861  58.399  1.00  7.730          H  
ATOM   6352  HA  ASP A 392     -10.712 -23.515  59.385  1.00  8.210          H  
ATOM   6353 1HB  ASP A 392      -8.738 -24.458  60.703  1.00 11.300          H  
ATOM   6354 2HB  ASP A 392      -7.850 -23.002  60.282  1.00 11.300          H  
ATOM   6355  N   PHE A 393      -8.523 -21.462  57.957  1.00  6.230          N  
ATOM   6356  CA  PHE A 393      -8.472 -20.108  57.426  1.00  6.020          C  
ATOM   6357  C   PHE A 393      -9.637 -19.789  56.490  1.00  5.500          C  
ATOM   6358  O   PHE A 393     -10.363 -18.812  56.709  1.00  5.570          O  
ATOM   6359  CB  PHE A 393      -7.169 -19.879  56.674  1.00  8.510          C  
ATOM   6360  CG  PHE A 393      -7.131 -18.581  55.932  1.00  8.510          C  
ATOM   6361  CD1 PHE A 393      -6.922 -17.380  56.586  1.00  8.510          C  
ATOM   6362  CD2 PHE A 393      -7.308 -18.569  54.549  1.00  8.510          C  
ATOM   6363  CE1 PHE A 393      -6.892 -16.199  55.881  1.00  8.510          C  
ATOM   6364  CE2 PHE A 393      -7.277 -17.393  53.849  1.00  8.510          C  
ATOM   6365  CZ  PHE A 393      -7.067 -16.203  54.517  1.00  8.510          C  
ATOM   6366  H   PHE A 393      -7.729 -22.101  57.830  1.00  7.480          H  
ATOM   6367  HA  PHE A 393      -8.513 -19.415  58.267  1.00  7.220          H  
ATOM   6368 1HB  PHE A 393      -6.333 -19.911  57.370  1.00 10.210          H  
ATOM   6369 2HB  PHE A 393      -7.026 -20.679  55.963  1.00 10.210          H  
ATOM   6370  HD1 PHE A 393      -6.784 -17.377  57.667  1.00 10.210          H  
ATOM   6371  HD2 PHE A 393      -7.476 -19.510  54.020  1.00 10.210          H  
ATOM   6372  HE1 PHE A 393      -6.730 -15.257  56.406  1.00 10.210          H  
ATOM   6373  HE2 PHE A 393      -7.420 -17.392  52.773  1.00 10.210          H  
ATOM   6374  HZ  PHE A 393      -7.043 -15.265  53.963  1.00 10.210          H  
ATOM   6375  N   LEU A 394      -9.829 -20.610  55.455  1.00  5.030          N  
ATOM   6376  CA  LEU A 394     -10.851 -20.340  54.462  1.00  4.640          C  
ATOM   6377  C   LEU A 394     -12.256 -20.344  55.065  1.00  4.750          C  
ATOM   6378  O   LEU A 394     -13.133 -19.604  54.609  1.00  4.580          O  
ATOM   6379  CB  LEU A 394     -10.728 -21.356  53.312  1.00  6.650          C  
ATOM   6380  CG  LEU A 394     -11.636 -21.155  52.049  1.00  6.650          C  
ATOM   6381  CD1 LEU A 394     -11.342 -19.788  51.377  1.00  6.650          C  
ATOM   6382  CD2 LEU A 394     -11.366 -22.310  51.081  1.00  6.650          C  
ATOM   6383  H   LEU A 394      -9.220 -21.424  55.318  1.00  6.040          H  
ATOM   6384  HA  LEU A 394     -10.652 -19.348  54.072  1.00  5.570          H  
ATOM   6385 1HB  LEU A 394      -9.691 -21.363  52.977  1.00  7.980          H  
ATOM   6386 2HB  LEU A 394     -10.942 -22.349  53.724  1.00  7.980          H  
ATOM   6387  HG  LEU A 394     -12.686 -21.169  52.344  1.00  7.980          H  
ATOM   6388 1HD1 LEU A 394     -11.978 -19.676  50.498  1.00  7.980          H  
ATOM   6389 2HD1 LEU A 394     -11.553 -18.981  52.062  1.00  7.980          H  
ATOM   6390 3HD1 LEU A 394     -10.298 -19.745  51.074  1.00  7.980          H  
ATOM   6391 1HD2 LEU A 394     -11.994 -22.211  50.196  1.00  7.980          H  
ATOM   6392 2HD2 LEU A 394     -10.328 -22.314  50.781  1.00  7.980          H  
ATOM   6393 3HD2 LEU A 394     -11.595 -23.231  51.591  1.00  7.980          H  
ATOM   6394  N   GLN A 395     -12.498 -21.226  56.044  1.00  5.160          N  
ATOM   6395  CA  GLN A 395     -13.807 -21.303  56.686  1.00  5.440          C  
ATOM   6396  C   GLN A 395     -14.003 -20.179  57.710  1.00  5.730          C  
ATOM   6397  O   GLN A 395     -15.091 -19.628  57.826  1.00  5.730          O  
ATOM   6398  CB  GLN A 395     -13.988 -22.661  57.369  1.00  7.500          C  
ATOM   6399  CG  GLN A 395     -14.040 -23.849  56.418  1.00  7.500          C  
ATOM   6400  CD  GLN A 395     -15.216 -23.800  55.469  1.00  7.500          C  
ATOM   6401  OE1 GLN A 395     -16.356 -23.562  55.874  1.00  7.500          O  
ATOM   6402  NE2 GLN A 395     -14.948 -24.027  54.193  1.00  7.500          N  
ATOM   6403  H   GLN A 395     -11.744 -21.862  56.329  1.00  6.190          H  
ATOM   6404  HA  GLN A 395     -14.572 -21.189  55.921  1.00  6.530          H  
ATOM   6405 1HB  GLN A 395     -13.151 -22.825  58.053  1.00  9.000          H  
ATOM   6406 2HB  GLN A 395     -14.901 -22.655  57.959  1.00  9.000          H  
ATOM   6407 1HG  GLN A 395     -13.123 -23.859  55.822  1.00  9.000          H  
ATOM   6408 2HG  GLN A 395     -14.110 -24.764  57.004  1.00  9.000          H  
ATOM   6409 1HE2 GLN A 395     -15.683 -24.012  53.514  1.00  9.000          H  
ATOM   6410 2HE2 GLN A 395     -14.007 -24.223  53.909  1.00  9.000          H  
ATOM   6411  N   ARG A 396     -12.944 -19.810  58.443  1.00  6.020          N  
ATOM   6412  CA  ARG A 396     -12.963 -18.734  59.440  1.00  6.410          C  
ATOM   6413  C   ARG A 396     -13.370 -17.419  58.806  1.00  6.000          C  
ATOM   6414  O   ARG A 396     -14.076 -16.616  59.427  1.00  6.130          O  
ATOM   6415  CB  ARG A 396     -11.619 -18.593  60.128  1.00  8.820          C  
ATOM   6416  CG  ARG A 396     -11.546 -17.560  61.241  1.00  8.820          C  
ATOM   6417  CD  ARG A 396     -10.214 -17.599  61.898  1.00  8.820          C  
ATOM   6418  NE  ARG A 396     -10.019 -18.848  62.652  1.00  8.820          N  
ATOM   6419  CZ  ARG A 396     -10.427 -19.082  63.911  1.00  8.820          C  
ATOM   6420  NH1 ARG A 396     -11.054 -18.162  64.632  1.00  8.820          N  
ATOM   6421  NH2 ARG A 396     -10.176 -20.269  64.402  1.00  8.820          N  
ATOM   6422  H   ARG A 396     -12.076 -20.328  58.348  1.00  7.220          H  
ATOM   6423  HA  ARG A 396     -13.700 -18.990  60.199  1.00  7.690          H  
ATOM   6424 1HB  ARG A 396     -11.352 -19.547  60.573  1.00 10.580          H  
ATOM   6425 2HB  ARG A 396     -10.855 -18.353  59.385  1.00 10.580          H  
ATOM   6426 1HG  ARG A 396     -11.700 -16.561  60.833  1.00 10.580          H  
ATOM   6427 2HG  ARG A 396     -12.315 -17.775  61.980  1.00 10.580          H  
ATOM   6428 1HD  ARG A 396      -9.439 -17.546  61.131  1.00 10.580          H  
ATOM   6429 2HD  ARG A 396     -10.105 -16.756  62.576  1.00 10.580          H  
ATOM   6430  HE  ARG A 396      -9.546 -19.651  62.192  1.00 10.580          H  
ATOM   6431 1HH1 ARG A 396     -11.241 -17.251  64.245  1.00 10.580          H  
ATOM   6432 2HH1 ARG A 396     -11.347 -18.374  65.576  1.00 10.580          H  
ATOM   6433 1HH2 ARG A 396      -9.698 -20.953  63.780  1.00 10.580          H  
ATOM   6434 2HH2 ARG A 396     -10.455 -20.521  65.333  1.00 10.580          H  
ATOM   6435  N   LEU A 397     -12.949 -17.220  57.555  1.00  5.530          N  
ATOM   6436  CA  LEU A 397     -13.277 -16.026  56.795  1.00  5.140          C  
ATOM   6437  C   LEU A 397     -14.780 -15.825  56.625  1.00  4.820          C  
ATOM   6438  O   LEU A 397     -15.232 -14.705  56.359  1.00  4.680          O  
ATOM   6439  CB  LEU A 397     -12.674 -16.061  55.380  1.00  7.350          C  
ATOM   6440  CG  LEU A 397     -11.145 -15.924  55.202  1.00  7.350          C  
ATOM   6441  CD1 LEU A 397     -10.836 -16.127  53.726  1.00  7.350          C  
ATOM   6442  CD2 LEU A 397     -10.659 -14.563  55.677  1.00  7.350          C  
ATOM   6443  H   LEU A 397     -12.308 -17.913  57.148  1.00  6.640          H  
ATOM   6444  HA  LEU A 397     -12.874 -15.179  57.326  1.00  6.170          H  
ATOM   6445 1HB  LEU A 397     -12.946 -17.027  54.947  1.00  8.820          H  
ATOM   6446 2HB  LEU A 397     -13.147 -15.304  54.783  1.00  8.820          H  
ATOM   6447  HG  LEU A 397     -10.638 -16.686  55.759  1.00  8.820          H  
ATOM   6448 1HD1 LEU A 397      -9.776 -16.051  53.562  1.00  8.820          H  
ATOM   6449 2HD1 LEU A 397     -11.179 -17.106  53.421  1.00  8.820          H  
ATOM   6450 3HD1 LEU A 397     -11.348 -15.365  53.139  1.00  8.820          H  
ATOM   6451 1HD2 LEU A 397      -9.584 -14.496  55.520  1.00  8.820          H  
ATOM   6452 2HD2 LEU A 397     -11.155 -13.783  55.108  1.00  8.820          H  
ATOM   6453 3HD2 LEU A 397     -10.869 -14.430  56.732  1.00  8.820          H  
ATOM   6454  N   LEU A 398     -15.581 -16.881  56.768  1.00  4.770          N  
ATOM   6455  CA  LEU A 398     -17.002 -16.712  56.571  1.00  4.510          C  
ATOM   6456  C   LEU A 398     -17.651 -15.948  57.765  1.00  4.770          C  
ATOM   6457  O   LEU A 398     -18.177 -14.857  57.532  1.00  4.400          O  
ATOM   6458  CB  LEU A 398     -17.648 -18.101  56.332  1.00  6.420          C  
ATOM   6459  CG  LEU A 398     -17.224 -18.854  55.046  1.00  6.420          C  
ATOM   6460  CD1 LEU A 398     -17.793 -20.265  55.102  1.00  6.420          C  
ATOM   6461  CD2 LEU A 398     -17.699 -18.142  53.818  1.00  6.420          C  
ATOM   6462  H   LEU A 398     -15.209 -17.798  57.028  1.00  5.720          H  
ATOM   6463  HA  LEU A 398     -17.151 -16.101  55.686  1.00  5.410          H  
ATOM   6464 1HB  LEU A 398     -17.384 -18.777  57.100  1.00  7.700          H  
ATOM   6465 2HB  LEU A 398     -18.731 -17.992  56.324  1.00  7.700          H  
ATOM   6466  HG  LEU A 398     -16.130 -18.936  55.016  1.00  7.700          H  
ATOM   6467 1HD1 LEU A 398     -17.482 -20.818  54.214  1.00  7.700          H  
ATOM   6468 2HD1 LEU A 398     -17.413 -20.776  55.994  1.00  7.700          H  
ATOM   6469 3HD1 LEU A 398     -18.880 -20.222  55.139  1.00  7.700          H  
ATOM   6470 1HD2 LEU A 398     -17.386 -18.706  52.938  1.00  7.700          H  
ATOM   6471 2HD2 LEU A 398     -18.776 -18.065  53.827  1.00  7.700          H  
ATOM   6472 3HD2 LEU A 398     -17.268 -17.157  53.764  1.00  7.700          H  
ATOM   6473  N   PRO A 399     -17.610 -16.405  59.061  1.00  5.360          N  
ATOM   6474  CA  PRO A 399     -18.114 -15.641  60.196  1.00  5.670          C  
ATOM   6475  C   PRO A 399     -17.328 -14.349  60.403  1.00  5.710          C  
ATOM   6476  O   PRO A 399     -17.864 -13.375  60.927  1.00  5.660          O  
ATOM   6477  CB  PRO A 399     -17.957 -16.609  61.375  1.00  8.500          C  
ATOM   6478  CG  PRO A 399     -16.907 -17.585  60.936  1.00  8.500          C  
ATOM   6479  CD  PRO A 399     -17.114 -17.728  59.443  1.00  8.500          C  
ATOM   6480  HA  PRO A 399     -19.177 -15.415  60.024  1.00  6.800          H  
ATOM   6481 1HB  PRO A 399     -17.661 -16.049  62.275  1.00 10.210          H  
ATOM   6482 2HB  PRO A 399     -18.920 -17.087  61.599  1.00 10.210          H  
ATOM   6483 1HG  PRO A 399     -15.900 -17.208  61.186  1.00 10.210          H  
ATOM   6484 2HG  PRO A 399     -17.025 -18.537  61.470  1.00 10.210          H  
ATOM   6485 1HD  PRO A 399     -16.179 -17.940  59.007  1.00 10.210          H  
ATOM   6486 2HD  PRO A 399     -17.861 -18.504  59.251  1.00 10.210          H  
ATOM   6487  N   ALA A 400     -16.070 -14.315  59.924  1.00  5.820          N  
ATOM   6488  CA  ALA A 400     -15.222 -13.130  59.971  1.00  5.970          C  
ATOM   6489  C   ALA A 400     -15.887 -11.940  59.306  1.00  5.380          C  
ATOM   6490  O   ALA A 400     -15.554 -10.790  59.595  1.00  5.420          O  
ATOM   6491  CB  ALA A 400     -13.895 -13.371  59.288  1.00  8.300          C  
ATOM   6492  H   ALA A 400     -15.605 -15.154  59.559  1.00  6.980          H  
ATOM   6493  HA  ALA A 400     -15.048 -12.890  61.020  1.00  7.160          H  
ATOM   6494 1HB  ALA A 400     -13.280 -12.476  59.366  1.00  9.960          H  
ATOM   6495 2HB  ALA A 400     -13.385 -14.205  59.757  1.00  9.960          H  
ATOM   6496 3HB  ALA A 400     -14.086 -13.579  58.262  1.00  9.960          H  
ATOM   6497  N   GLY A 401     -16.724 -12.219  58.303  1.00  4.830          N  
ATOM   6498  CA  GLY A 401     -17.348 -11.182  57.529  1.00  4.250          C  
ATOM   6499  C   GLY A 401     -16.577 -10.835  56.259  1.00  3.760          C  
ATOM   6500  O   GLY A 401     -16.871  -9.822  55.619  1.00  3.630          O  
ATOM   6501  H   GLY A 401     -17.024 -13.184  58.135  1.00  5.800          H  
ATOM   6502 1HA  GLY A 401     -18.352 -11.505  57.281  1.00  5.100          H  
ATOM   6503 2HA  GLY A 401     -17.448 -10.291  58.149  1.00  5.100          H  
ATOM   6504  N   ALA A 402     -15.607 -11.661  55.841  1.00  3.830          N  
ATOM   6505  CA  ALA A 402     -14.816 -11.343  54.654  1.00  4.140          C  
ATOM   6506  C   ALA A 402     -15.553 -11.681  53.368  1.00  5.020          C  
ATOM   6507  O   ALA A 402     -15.212 -12.643  52.684  1.00  6.040          O  
ATOM   6508  CB  ALA A 402     -13.506 -12.099  54.699  1.00  5.670          C  
ATOM   6509  H   ALA A 402     -15.408 -12.551  56.307  1.00  4.600          H  
ATOM   6510  HA  ALA A 402     -14.615 -10.272  54.657  1.00  4.970          H  
ATOM   6511 1HB  ALA A 402     -12.905 -11.843  53.825  1.00  6.810          H  
ATOM   6512 2HB  ALA A 402     -12.965 -11.838  55.605  1.00  6.810          H  
ATOM   6513 3HB  ALA A 402     -13.721 -13.154  54.695  1.00  6.810          H  
ATOM   6514  N   GLY A 403     -16.584 -10.905  53.060  1.00  4.800          N  
ATOM   6515  CA  GLY A 403     -17.408 -11.189  51.889  1.00  5.780          C  
ATOM   6516  C   GLY A 403     -17.029 -10.431  50.632  1.00  5.830          C  
ATOM   6517  O   GLY A 403     -16.050  -9.674  50.607  1.00  6.240          O  
ATOM   6518  H   GLY A 403     -16.786 -10.135  53.703  1.00  5.760          H  
ATOM   6519 1HA  GLY A 403     -17.355 -12.254  51.672  1.00  6.940          H  
ATOM   6520 2HA  GLY A 403     -18.445 -10.966  52.126  1.00  6.940          H  
ATOM   6521  N   MET A 404     -17.858 -10.635  49.603  1.00  5.480          N  
ATOM   6522  CA  MET A 404     -17.729 -10.046  48.268  1.00  5.500          C  
ATOM   6523  C   MET A 404     -19.128  -9.913  47.624  1.00  5.730          C  
ATOM   6524  O   MET A 404     -20.072 -10.568  48.062  1.00  6.520          O  
ATOM   6525  CB  MET A 404     -16.831 -10.933  47.417  1.00  7.690          C  
ATOM   6526  CG  MET A 404     -15.393 -11.089  47.818  1.00  7.690          C  
ATOM   6527  SD  MET A 404     -14.518 -12.219  46.720  1.00  7.690          S  
ATOM   6528  CE  MET A 404     -12.885 -12.184  47.431  1.00  7.690          C  
ATOM   6529  H   MET A 404     -18.644 -11.274  49.767  1.00  6.580          H  
ATOM   6530  HA  MET A 404     -17.295  -9.050  48.354  1.00  6.600          H  
ATOM   6531 1HB  MET A 404     -17.225 -11.916  47.451  1.00  9.230          H  
ATOM   6532 2HB  MET A 404     -16.831 -10.573  46.385  1.00  9.230          H  
ATOM   6533 1HG  MET A 404     -14.899 -10.116  47.771  1.00  9.230          H  
ATOM   6534 2HG  MET A 404     -15.306 -11.462  48.822  1.00  9.230          H  
ATOM   6535 1HE  MET A 404     -12.228 -12.838  46.865  1.00  9.230          H  
ATOM   6536 2HE  MET A 404     -12.501 -11.156  47.396  1.00  9.230          H  
ATOM   6537 3HE  MET A 404     -12.922 -12.515  48.464  1.00  9.230          H  
ATOM   6538  N   VAL A 405     -19.271  -9.131  46.547  1.00  5.220          N  
ATOM   6539  CA  VAL A 405     -20.600  -9.046  45.905  1.00  4.780          C  
ATOM   6540  C   VAL A 405     -20.609  -9.463  44.434  1.00  4.750          C  
ATOM   6541  O   VAL A 405     -19.558  -9.515  43.782  1.00  5.140          O  
ATOM   6542  CB  VAL A 405     -21.163  -7.593  45.949  1.00  6.870          C  
ATOM   6543  CG1 VAL A 405     -21.329  -7.107  47.372  1.00  6.870          C  
ATOM   6544  CG2 VAL A 405     -20.256  -6.647  45.168  1.00  6.870          C  
ATOM   6545  H   VAL A 405     -18.481  -8.605  46.202  1.00  6.260          H  
ATOM   6546  HA  VAL A 405     -21.285  -9.703  46.442  1.00  5.740          H  
ATOM   6547  HB  VAL A 405     -22.150  -7.593  45.492  1.00  8.240          H  
ATOM   6548 1HG1 VAL A 405     -21.753  -6.104  47.365  1.00  8.240          H  
ATOM   6549 2HG1 VAL A 405     -21.986  -7.753  47.888  1.00  8.240          H  
ATOM   6550 3HG1 VAL A 405     -20.388  -7.093  47.859  1.00  8.240          H  
ATOM   6551 1HG2 VAL A 405     -20.684  -5.647  45.189  1.00  8.240          H  
ATOM   6552 2HG2 VAL A 405     -19.268  -6.624  45.618  1.00  8.240          H  
ATOM   6553 3HG2 VAL A 405     -20.175  -6.973  44.133  1.00  8.240          H  
ATOM   6554  N   ALA A 406     -21.818  -9.749  43.917  1.00  4.550          N  
ATOM   6555  CA  ALA A 406     -22.004 -10.054  42.491  1.00  4.530          C  
ATOM   6556  C   ALA A 406     -23.428  -9.765  42.047  1.00  4.190          C  
ATOM   6557  O   ALA A 406     -24.387 -10.424  42.450  1.00  4.730          O  
ATOM   6558  CB  ALA A 406     -21.675 -11.491  42.169  1.00  6.350          C  
ATOM   6559  H   ALA A 406     -22.620  -9.716  44.565  1.00  5.460          H  
ATOM   6560  HA  ALA A 406     -21.334  -9.420  41.927  1.00  5.440          H  
ATOM   6561 1HB  ALA A 406     -21.799 -11.666  41.095  1.00  7.620          H  
ATOM   6562 2HB  ALA A 406     -20.669 -11.683  42.438  1.00  7.620          H  
ATOM   6563 3HB  ALA A 406     -22.339 -12.152  42.718  1.00  7.620          H  
ATOM   6564  N   GLY A 407     -23.532  -8.762  41.180  1.00  3.580          N  
ATOM   6565  CA  GLY A 407     -24.762  -8.191  40.655  1.00  3.500          C  
ATOM   6566  C   GLY A 407     -25.147  -7.017  41.554  1.00  3.540          C  
ATOM   6567  O   GLY A 407     -26.062  -6.248  41.261  1.00  4.200          O  
ATOM   6568  H   GLY A 407     -22.678  -8.316  40.891  1.00  4.300          H  
ATOM   6569 1HA  GLY A 407     -24.601  -7.847  39.632  1.00  4.200          H  
ATOM   6570 2HA  GLY A 407     -25.555  -8.940  40.643  1.00  4.200          H  
ATOM   6571  N   GLY A 408     -24.418  -6.911  42.671  1.00  3.270          N  
ATOM   6572  CA  GLY A 408     -24.572  -5.929  43.731  1.00  3.820          C  
ATOM   6573  C   GLY A 408     -24.859  -6.539  45.131  1.00  4.130          C  
ATOM   6574  O   GLY A 408     -24.355  -5.999  46.114  1.00  4.000          O  
ATOM   6575  H   GLY A 408     -23.693  -7.594  42.799  1.00  3.920          H  
ATOM   6576 1HA  GLY A 408     -23.661  -5.330  43.786  1.00  4.580          H  
ATOM   6577 2HA  GLY A 408     -25.375  -5.239  43.467  1.00  4.580          H  
ATOM   6578  N   PRO A 409     -25.662  -7.628  45.267  1.00  4.810          N  
ATOM   6579  CA  PRO A 409     -25.919  -8.377  46.490  1.00  5.200          C  
ATOM   6580  C   PRO A 409     -24.679  -9.030  47.089  1.00  4.160          C  
ATOM   6581  O   PRO A 409     -23.744  -9.422  46.383  1.00  4.220          O  
ATOM   6582  CB  PRO A 409     -26.947  -9.416  46.035  1.00  7.800          C  
ATOM   6583  CG  PRO A 409     -27.585  -8.806  44.835  1.00  7.800          C  
ATOM   6584  CD  PRO A 409     -26.510  -8.071  44.161  1.00  7.800          C  
ATOM   6585  HA  PRO A 409     -26.355  -7.684  47.213  1.00  6.240          H  
ATOM   6586 1HB  PRO A 409     -26.447 -10.370  45.815  1.00  9.360          H  
ATOM   6587 2HB  PRO A 409     -27.667  -9.606  46.831  1.00  9.360          H  
ATOM   6588 1HG  PRO A 409     -28.022  -9.581  44.189  1.00  9.360          H  
ATOM   6589 2HG  PRO A 409     -28.395  -8.139  45.112  1.00  9.360          H  
ATOM   6590 1HD  PRO A 409     -25.987  -8.793  43.522  1.00  9.360          H  
ATOM   6591 2HD  PRO A 409     -26.952  -7.226  43.611  1.00  9.360          H  
ATOM   6592  N   LEU A 410     -24.685  -9.152  48.412  1.00  3.400          N  
ATOM   6593  CA  LEU A 410     -23.583  -9.733  49.173  1.00  2.420          C  
ATOM   6594  C   LEU A 410     -23.776 -11.197  49.534  1.00  2.280          C  
ATOM   6595  O   LEU A 410     -24.887 -11.659  49.804  1.00  2.600          O  
ATOM   6596  CB  LEU A 410     -23.350  -8.849  50.422  1.00  3.780          C  
ATOM   6597  CG  LEU A 410     -22.263  -9.220  51.476  1.00  3.780          C  
ATOM   6598  CD1 LEU A 410     -20.932  -9.193  50.883  1.00  3.780          C  
ATOM   6599  CD2 LEU A 410     -22.280  -8.154  52.587  1.00  3.780          C  
ATOM   6600  H   LEU A 410     -25.490  -8.838  48.937  1.00  4.080          H  
ATOM   6601  HA  LEU A 410     -22.691  -9.693  48.556  1.00  2.900          H  
ATOM   6602 1HB  LEU A 410     -23.114  -7.854  50.076  1.00  4.540          H  
ATOM   6603 2HB  LEU A 410     -24.292  -8.809  50.967  1.00  4.540          H  
ATOM   6604  HG  LEU A 410     -22.456 -10.209  51.889  1.00  4.540          H  
ATOM   6605 1HD1 LEU A 410     -20.203  -9.421  51.650  1.00  4.540          H  
ATOM   6606 2HD1 LEU A 410     -20.866  -9.911  50.122  1.00  4.540          H  
ATOM   6607 3HD1 LEU A 410     -20.745  -8.209  50.472  1.00  4.540          H  
ATOM   6608 1HD2 LEU A 410     -21.524  -8.378  53.340  1.00  4.540          H  
ATOM   6609 2HD2 LEU A 410     -22.075  -7.169  52.165  1.00  4.540          H  
ATOM   6610 3HD2 LEU A 410     -23.231  -8.128  53.054  1.00  4.540          H  
ATOM   6611  N   GLY A 411     -22.658 -11.913  49.563  1.00  1.930          N  
ATOM   6612  CA  GLY A 411     -22.596 -13.296  49.998  1.00  1.850          C  
ATOM   6613  C   GLY A 411     -21.133 -13.636  50.254  1.00  1.500          C  
ATOM   6614  O   GLY A 411     -20.251 -12.784  50.083  1.00  1.690          O  
ATOM   6615  H   GLY A 411     -21.792 -11.463  49.249  1.00  2.320          H  
ATOM   6616 1HA  GLY A 411     -23.181 -13.425  50.909  1.00  2.220          H  
ATOM   6617 2HA  GLY A 411     -23.014 -13.945  49.234  1.00  2.220          H  
ATOM   6618  N   ARG A 412     -20.847 -14.862  50.696  1.00  1.460          N  
ATOM   6619  CA  ARG A 412     -19.455 -15.171  50.994  1.00  1.060          C  
ATOM   6620  C   ARG A 412     -18.974 -16.508  50.439  1.00  0.810          C  
ATOM   6621  O   ARG A 412     -18.597 -17.386  51.194  1.00  0.750          O  
ATOM   6622  CB  ARG A 412     -19.227 -15.129  52.497  1.00  1.640          C  
ATOM   6623  CG  ARG A 412     -19.598 -13.797  53.104  1.00  1.640          C  
ATOM   6624  CD  ARG A 412     -19.052 -13.551  54.440  1.00  1.640          C  
ATOM   6625  NE  ARG A 412     -19.425 -12.195  54.888  1.00  1.640          N  
ATOM   6626  CZ  ARG A 412     -20.537 -11.866  55.585  1.00  1.640          C  
ATOM   6627  NH1 ARG A 412     -21.388 -12.801  55.968  1.00  1.640          N  
ATOM   6628  NH2 ARG A 412     -20.770 -10.594  55.902  1.00  1.640          N  
ATOM   6629  H   ARG A 412     -21.576 -15.551  50.821  1.00  1.750          H  
ATOM   6630  HA  ARG A 412     -18.829 -14.398  50.548  1.00  1.270          H  
ATOM   6631 1HB  ARG A 412     -19.791 -15.903  52.995  1.00  1.970          H  
ATOM   6632 2HB  ARG A 412     -18.174 -15.290  52.703  1.00  1.970          H  
ATOM   6633 1HG  ARG A 412     -19.316 -13.018  52.460  1.00  1.970          H  
ATOM   6634 2HG  ARG A 412     -20.681 -13.772  53.210  1.00  1.970          H  
ATOM   6635 1HD  ARG A 412     -19.417 -14.282  55.157  1.00  1.970          H  
ATOM   6636 2HD  ARG A 412     -17.958 -13.606  54.403  1.00  1.970          H  
ATOM   6637  HE  ARG A 412     -18.805 -11.435  54.621  1.00  1.970          H  
ATOM   6638 1HH1 ARG A 412     -21.223 -13.766  55.738  1.00  1.970          H  
ATOM   6639 2HH1 ARG A 412     -22.204 -12.553  56.509  1.00  1.970          H  
ATOM   6640 1HH2 ARG A 412     -20.127  -9.861  55.615  1.00  1.970          H  
ATOM   6641 2HH2 ARG A 412     -21.598 -10.349  56.433  1.00  1.970          H  
ATOM   6642  N   ARG A 413     -18.972 -16.669  49.123  1.00  0.900          N  
ATOM   6643  CA  ARG A 413     -18.500 -17.923  48.528  1.00  1.000          C  
ATOM   6644  C   ARG A 413     -17.093 -17.745  47.990  1.00  0.800          C  
ATOM   6645  O   ARG A 413     -16.324 -18.696  47.861  1.00  0.300          O  
ATOM   6646  CB  ARG A 413     -19.448 -18.363  47.440  1.00  1.360          C  
ATOM   6647  CG  ARG A 413     -19.054 -19.571  46.605  1.00  1.360          C  
ATOM   6648  CD  ARG A 413     -18.935 -20.823  47.356  1.00  1.360          C  
ATOM   6649  NE  ARG A 413     -18.603 -21.928  46.454  1.00  1.360          N  
ATOM   6650  CZ  ARG A 413     -18.340 -23.196  46.833  1.00  1.360          C  
ATOM   6651  NH1 ARG A 413     -18.382 -23.536  48.097  1.00  1.360          N  
ATOM   6652  NH2 ARG A 413     -18.040 -24.108  45.920  1.00  1.360          N  
ATOM   6653  H   ARG A 413     -19.296 -15.916  48.537  1.00  1.080          H  
ATOM   6654  HA  ARG A 413     -18.478 -18.690  49.302  1.00  1.200          H  
ATOM   6655 1HB  ARG A 413     -20.369 -18.616  47.931  1.00  1.630          H  
ATOM   6656 2HB  ARG A 413     -19.644 -17.536  46.760  1.00  1.630          H  
ATOM   6657 1HG  ARG A 413     -19.828 -19.731  45.864  1.00  1.630          H  
ATOM   6658 2HG  ARG A 413     -18.118 -19.388  46.107  1.00  1.630          H  
ATOM   6659 1HD  ARG A 413     -18.140 -20.734  48.091  1.00  1.630          H  
ATOM   6660 2HD  ARG A 413     -19.869 -21.043  47.851  1.00  1.630          H  
ATOM   6661  HE  ARG A 413     -18.567 -21.728  45.462  1.00  1.630          H  
ATOM   6662 1HH1 ARG A 413     -18.637 -22.866  48.806  1.00  1.630          H  
ATOM   6663 2HH1 ARG A 413     -18.213 -24.489  48.382  1.00  1.630          H  
ATOM   6664 1HH2 ARG A 413     -18.007 -23.859  44.942  1.00  1.630          H  
ATOM   6665 2HH2 ARG A 413     -17.848 -25.057  46.204  1.00  1.630          H  
ATOM   6666  N   LEU A 414     -16.792 -16.503  47.646  1.00  1.530          N  
ATOM   6667  CA  LEU A 414     -15.515 -16.011  47.158  1.00  1.480          C  
ATOM   6668  C   LEU A 414     -15.023 -16.659  45.850  1.00  1.050          C  
ATOM   6669  O   LEU A 414     -13.859 -16.505  45.483  1.00  0.410          O  
ATOM   6670  CB  LEU A 414     -14.497 -16.218  48.290  1.00  2.090          C  
ATOM   6671  CG  LEU A 414     -14.993 -15.743  49.745  1.00  2.090          C  
ATOM   6672  CD1 LEU A 414     -13.876 -15.977  50.758  1.00  2.090          C  
ATOM   6673  CD2 LEU A 414     -15.456 -14.283  49.739  1.00  2.090          C  
ATOM   6674  H   LEU A 414     -17.508 -15.811  47.753  1.00  1.840          H  
ATOM   6675  HA  LEU A 414     -15.619 -14.947  46.966  1.00  1.780          H  
ATOM   6676 1HB  LEU A 414     -14.241 -17.276  48.346  1.00  2.510          H  
ATOM   6677 2HB  LEU A 414     -13.591 -15.659  48.046  1.00  2.510          H  
ATOM   6678  HG  LEU A 414     -15.828 -16.365  50.052  1.00  2.510          H  
ATOM   6679 1HD1 LEU A 414     -14.224 -15.693  51.756  1.00  2.510          H  
ATOM   6680 2HD1 LEU A 414     -13.599 -17.033  50.761  1.00  2.510          H  
ATOM   6681 3HD1 LEU A 414     -13.009 -15.374  50.493  1.00  2.510          H  
ATOM   6682 1HD2 LEU A 414     -15.795 -14.020  50.734  1.00  2.510          H  
ATOM   6683 2HD2 LEU A 414     -14.633 -13.652  49.471  1.00  2.510          H  
ATOM   6684 3HD2 LEU A 414     -16.271 -14.129  49.047  1.00  2.510          H  
ATOM   6685  N   SER A 415     -15.914 -17.361  45.136  1.00  2.000          N  
ATOM   6686  CA  SER A 415     -15.582 -17.987  43.849  1.00  2.710          C  
ATOM   6687  C   SER A 415     -16.304 -17.353  42.664  1.00  2.750          C  
ATOM   6688  O   SER A 415     -15.853 -17.462  41.523  1.00  3.250          O  
ATOM   6689  CB  SER A 415     -15.915 -19.469  43.878  1.00  3.510          C  
ATOM   6690  OG  SER A 415     -15.120 -20.158  44.807  1.00  3.510          O  
ATOM   6691  H   SER A 415     -16.833 -17.475  45.521  1.00  2.400          H  
ATOM   6692  HA  SER A 415     -14.510 -17.881  43.686  1.00  3.250          H  
ATOM   6693 1HB  SER A 415     -16.963 -19.605  44.116  1.00  4.210          H  
ATOM   6694 2HB  SER A 415     -15.760 -19.886  42.885  1.00  4.210          H  
ATOM   6695  HG  SER A 415     -15.398 -19.859  45.684  1.00  4.210          H  
ATOM   6696  N   PHE A 416     -17.439 -16.706  42.928  1.00  2.550          N  
ATOM   6697  CA  PHE A 416     -18.271 -16.129  41.876  1.00  3.290          C  
ATOM   6698  C   PHE A 416     -18.486 -14.653  42.151  1.00  3.280          C  
ATOM   6699  O   PHE A 416     -19.369 -14.021  41.572  1.00  4.350          O  
ATOM   6700  CB  PHE A 416     -19.635 -16.813  41.874  1.00  4.310          C  
ATOM   6701  CG  PHE A 416     -19.544 -18.302  41.817  1.00  4.310          C  
ATOM   6702  CD1 PHE A 416     -19.929 -19.051  42.921  1.00  4.310          C  
ATOM   6703  CD2 PHE A 416     -19.048 -18.961  40.711  1.00  4.310          C  
ATOM   6704  CE1 PHE A 416     -19.836 -20.420  42.915  1.00  4.310          C  
ATOM   6705  CE2 PHE A 416     -18.949 -20.336  40.703  1.00  4.310          C  
ATOM   6706  CZ  PHE A 416     -19.346 -21.065  41.806  1.00  4.310          C  
ATOM   6707  H   PHE A 416     -17.755 -16.639  43.875  1.00  3.060          H  
ATOM   6708  HA  PHE A 416     -17.778 -16.244  40.909  1.00  3.950          H  
ATOM   6709 1HB  PHE A 416     -20.186 -16.530  42.772  1.00  5.170          H  
ATOM   6710 2HB  PHE A 416     -20.214 -16.472  41.014  1.00  5.170          H  
ATOM   6711  HD1 PHE A 416     -20.313 -18.539  43.795  1.00  5.170          H  
ATOM   6712  HD2 PHE A 416     -18.729 -18.388  39.841  1.00  5.170          H  
ATOM   6713  HE1 PHE A 416     -20.154 -20.996  43.785  1.00  5.170          H  
ATOM   6714  HE2 PHE A 416     -18.557 -20.848  39.826  1.00  5.170          H  
ATOM   6715  HZ  PHE A 416     -19.271 -22.151  41.797  1.00  5.170          H  
ATOM   6716  N   LEU A 417     -17.750 -14.147  43.118  1.00  2.360          N  
ATOM   6717  CA  LEU A 417     -17.898 -12.792  43.617  1.00  3.000          C  
ATOM   6718  C   LEU A 417     -16.695 -11.907  43.273  1.00  3.180          C  
ATOM   6719  O   LEU A 417     -15.628 -12.421  42.921  1.00  3.210          O  
ATOM   6720  CB  LEU A 417     -18.141 -12.882  45.106  1.00  3.940          C  
ATOM   6721  CG  LEU A 417     -19.312 -13.828  45.604  1.00  3.940          C  
ATOM   6722  CD1 LEU A 417     -19.316 -13.852  47.108  1.00  3.940          C  
ATOM   6723  CD2 LEU A 417     -20.647 -13.351  45.102  1.00  3.940          C  
ATOM   6724  H   LEU A 417     -17.017 -14.735  43.492  1.00  2.830          H  
ATOM   6725  HA  LEU A 417     -18.761 -12.341  43.148  1.00  3.600          H  
ATOM   6726 1HB  LEU A 417     -17.217 -13.191  45.582  1.00  4.730          H  
ATOM   6727 2HB  LEU A 417     -18.414 -11.886  45.429  1.00  4.730          H  
ATOM   6728  HG  LEU A 417     -19.136 -14.838  45.250  1.00  4.730          H  
ATOM   6729 1HD1 LEU A 417     -20.108 -14.503  47.453  1.00  4.730          H  
ATOM   6730 2HD1 LEU A 417     -18.372 -14.192  47.477  1.00  4.730          H  
ATOM   6731 3HD1 LEU A 417     -19.498 -12.859  47.480  1.00  4.730          H  
ATOM   6732 1HD2 LEU A 417     -21.431 -14.012  45.461  1.00  4.730          H  
ATOM   6733 2HD2 LEU A 417     -20.838 -12.338  45.455  1.00  4.730          H  
ATOM   6734 3HD2 LEU A 417     -20.645 -13.368  44.024  1.00  4.730          H  
ATOM   6735  N   LEU A 418     -16.851 -10.573  43.340  1.00  3.350          N  
ATOM   6736  CA  LEU A 418     -15.729  -9.681  43.014  1.00  3.490          C  
ATOM   6737  C   LEU A 418     -14.530  -9.767  43.930  1.00  3.610          C  
ATOM   6738  O   LEU A 418     -14.584  -9.313  45.072  1.00  3.930          O  
ATOM   6739  CB  LEU A 418     -16.156  -8.207  43.082  1.00  4.830          C  
ATOM   6740  CG  LEU A 418     -17.163  -7.706  42.077  1.00  4.830          C  
ATOM   6741  CD1 LEU A 418     -17.573  -6.348  42.459  1.00  4.830          C  
ATOM   6742  CD2 LEU A 418     -16.541  -7.657  40.687  1.00  4.830          C  
ATOM   6743  H   LEU A 418     -17.760 -10.183  43.617  1.00  4.020          H  
ATOM   6744  HA  LEU A 418     -15.394  -9.923  42.030  1.00  4.190          H  
ATOM   6745 1HB  LEU A 418     -16.560  -8.020  44.074  1.00  5.800          H  
ATOM   6746 2HB  LEU A 418     -15.253  -7.597  42.971  1.00  5.800          H  
ATOM   6747  HG  LEU A 418     -18.028  -8.338  42.102  1.00  5.800          H  
ATOM   6748 1HD1 LEU A 418     -18.301  -5.964  41.768  1.00  5.800          H  
ATOM   6749 2HD1 LEU A 418     -17.999  -6.372  43.448  1.00  5.800          H  
ATOM   6750 3HD1 LEU A 418     -16.696  -5.707  42.455  1.00  5.800          H  
ATOM   6751 1HD2 LEU A 418     -17.262  -7.290  39.968  1.00  5.800          H  
ATOM   6752 2HD2 LEU A 418     -15.704  -6.987  40.711  1.00  5.800          H  
ATOM   6753 3HD2 LEU A 418     -16.215  -8.621  40.373  1.00  5.800          H  
ATOM   6754  N   ARG A 419     -13.382 -10.149  43.367  1.00  3.720          N  
ATOM   6755  CA  ARG A 419     -12.151 -10.252  44.138  1.00  3.880          C  
ATOM   6756  C   ARG A 419     -11.805  -8.892  44.742  1.00  4.740          C  
ATOM   6757  O   ARG A 419     -11.394  -8.786  45.899  1.00  4.890          O  
ATOM   6758  CB  ARG A 419     -11.013 -10.767  43.259  1.00  5.370          C  
ATOM   6759  CG  ARG A 419      -9.676 -10.986  43.963  1.00  5.370          C  
ATOM   6760  CD  ARG A 419      -8.619 -11.508  43.017  1.00  5.370          C  
ATOM   6761  NE  ARG A 419      -8.286 -10.562  41.926  1.00  5.370          N  
ATOM   6762  CZ  ARG A 419      -7.474  -9.500  42.016  1.00  5.370          C  
ATOM   6763  NH1 ARG A 419      -6.879  -9.176  43.149  1.00  5.370          N  
ATOM   6764  NH2 ARG A 419      -7.280  -8.791  40.927  1.00  5.370          N  
ATOM   6765  H   ARG A 419     -13.401 -10.465  42.406  1.00  4.460          H  
ATOM   6766  HA  ARG A 419     -12.307 -10.963  44.942  1.00  4.660          H  
ATOM   6767 1HB  ARG A 419     -11.306 -11.710  42.807  1.00  6.440          H  
ATOM   6768 2HB  ARG A 419     -10.836 -10.065  42.456  1.00  6.440          H  
ATOM   6769 1HG  ARG A 419      -9.332 -10.060  44.400  1.00  6.440          H  
ATOM   6770 2HG  ARG A 419      -9.812 -11.723  44.754  1.00  6.440          H  
ATOM   6771 1HD  ARG A 419      -7.709 -11.731  43.570  1.00  6.440          H  
ATOM   6772 2HD  ARG A 419      -8.982 -12.429  42.564  1.00  6.440          H  
ATOM   6773  HE  ARG A 419      -8.684 -10.725  40.986  1.00  6.440          H  
ATOM   6774 1HH1 ARG A 419      -7.032  -9.729  43.977  1.00  6.440          H  
ATOM   6775 2HH1 ARG A 419      -6.269  -8.375  43.189  1.00  6.440          H  
ATOM   6776 1HH2 ARG A 419      -7.745  -9.099  40.055  1.00  6.440          H  
ATOM   6777 2HH2 ARG A 419      -6.683  -7.984  40.932  1.00  6.440          H  
ATOM   6778  N   LYS A 420     -11.946  -7.863  43.908  1.00  5.500          N  
ATOM   6779  CA  LYS A 420     -11.684  -6.461  44.226  1.00  6.670          C  
ATOM   6780  C   LYS A 420     -12.725  -5.592  43.544  1.00  7.200          C  
ATOM   6781  O   LYS A 420     -13.247  -5.947  42.493  1.00  7.750          O  
ATOM   6782  CB  LYS A 420     -10.289  -5.996  43.781  1.00  8.870          C  
ATOM   6783  CG  LYS A 420      -9.096  -6.698  44.423  1.00  8.870          C  
ATOM   6784  CD  LYS A 420      -8.948  -6.326  45.905  1.00  8.870          C  
ATOM   6785  CE  LYS A 420      -7.692  -6.915  46.523  1.00  8.870          C  
ATOM   6786  NZ  LYS A 420      -7.644  -6.682  48.003  1.00  8.870          N  
ATOM   6787  H   LYS A 420     -12.298  -8.085  42.988  1.00  6.600          H  
ATOM   6788  HA  LYS A 420     -11.791  -6.313  45.296  1.00  8.000          H  
ATOM   6789 1HB  LYS A 420     -10.198  -6.117  42.703  1.00 10.640          H  
ATOM   6790 2HB  LYS A 420     -10.190  -4.930  43.989  1.00 10.640          H  
ATOM   6791 1HG  LYS A 420      -9.225  -7.763  44.341  1.00 10.640          H  
ATOM   6792 2HG  LYS A 420      -8.190  -6.423  43.891  1.00 10.640          H  
ATOM   6793 1HD  LYS A 420      -8.934  -5.241  46.024  1.00 10.640          H  
ATOM   6794 2HD  LYS A 420      -9.795  -6.717  46.464  1.00 10.640          H  
ATOM   6795 1HE  LYS A 420      -7.660  -7.988  46.328  1.00 10.640          H  
ATOM   6796 2HE  LYS A 420      -6.823  -6.446  46.064  1.00 10.640          H  
ATOM   6797 1HZ  LYS A 420      -6.798  -7.075  48.385  1.00 10.640          H  
ATOM   6798 2HZ  LYS A 420      -7.671  -5.685  48.199  1.00 10.640          H  
ATOM   6799 3HZ  LYS A 420      -8.450  -7.137  48.435  1.00 10.640          H  
ATOM   6800  N   ASN A 421     -13.004  -4.409  44.080  1.00  7.210          N  
ATOM   6801  CA  ASN A 421     -13.964  -3.538  43.404  1.00  7.840          C  
ATOM   6802  C   ASN A 421     -13.505  -3.160  42.012  1.00  7.840          C  
ATOM   6803  O   ASN A 421     -14.302  -3.062  41.091  1.00  7.660          O  
ATOM   6804  CB  ASN A 421     -14.161  -2.288  44.220  1.00 10.720          C  
ATOM   6805  CG  ASN A 421     -12.866  -1.530  44.310  1.00 10.720          C  
ATOM   6806  OD1 ASN A 421     -11.778  -2.151  44.289  1.00 10.720          O  
ATOM   6807  ND2 ASN A 421     -12.942  -0.226  44.385  1.00 10.720          N  
ATOM   6808  H   ASN A 421     -12.553  -4.112  44.939  1.00  8.650          H  
ATOM   6809  HA  ASN A 421     -14.892  -4.074  43.272  1.00  9.410          H  
ATOM   6810 1HB  ASN A 421     -14.916  -1.652  43.753  1.00 12.870          H  
ATOM   6811 2HB  ASN A 421     -14.510  -2.539  45.222  1.00 12.870          H  
ATOM   6812 1HD2 ASN A 421     -12.105   0.326  44.436  1.00 12.870          H  
ATOM   6813 2HD2 ASN A 421     -13.835   0.224  44.373  1.00 12.870          H  
ATOM   6814  N   SER A 422     -12.201  -3.092  41.817  1.00  8.110          N  
ATOM   6815  CA  SER A 422     -11.591  -2.736  40.543  1.00  8.260          C  
ATOM   6816  C   SER A 422     -11.905  -3.738  39.436  1.00  7.540          C  
ATOM   6817  O   SER A 422     -11.802  -3.420  38.238  1.00  7.690          O  
ATOM   6818  CB  SER A 422     -10.091  -2.636  40.716  1.00 11.500          C  
ATOM   6819  OG  SER A 422      -9.523  -3.899  40.961  1.00 11.500          O  
ATOM   6820  H   SER A 422     -11.614  -3.165  42.644  1.00  9.730          H  
ATOM   6821  HA  SER A 422     -11.979  -1.761  40.243  1.00  9.910          H  
ATOM   6822 1HB  SER A 422      -9.646  -2.196  39.824  1.00 13.800          H  
ATOM   6823 2HB  SER A 422      -9.876  -1.972  41.552  1.00 13.800          H  
ATOM   6824  HG  SER A 422      -8.596  -3.734  41.154  1.00 13.800          H  
ATOM   6825  N   CYS A 423     -12.349  -4.937  39.825  1.00  6.910          N  
ATOM   6826  CA  CYS A 423     -12.653  -5.992  38.891  1.00  6.330          C  
ATOM   6827  C   CYS A 423     -13.894  -5.670  38.075  1.00  6.320          C  
ATOM   6828  O   CYS A 423     -14.152  -6.341  37.066  1.00  6.150          O  
ATOM   6829  CB  CYS A 423     -12.858  -7.320  39.614  1.00  9.090          C  
ATOM   6830  SG  CYS A 423     -11.379  -7.993  40.397  1.00  9.090          S  
ATOM   6831  H   CYS A 423     -12.494  -5.117  40.820  1.00  8.290          H  
ATOM   6832  HA  CYS A 423     -11.803  -6.101  38.223  1.00  7.600          H  
ATOM   6833 1HB  CYS A 423     -13.585  -7.190  40.379  1.00 10.910          H  
ATOM   6834 2HB  CYS A 423     -13.248  -8.052  38.917  1.00 10.910          H  
ATOM   6835  HG  CYS A 423     -11.175  -6.951  41.210  1.00 10.910          H  
ATOM   6836  N   VAL A 424     -14.654  -4.629  38.477  1.00  6.650          N  
ATOM   6837  CA  VAL A 424     -15.834  -4.249  37.715  1.00  6.740          C  
ATOM   6838  C   VAL A 424     -15.449  -3.517  36.435  1.00  7.350          C  
ATOM   6839  O   VAL A 424     -16.151  -3.625  35.423  1.00  7.540          O  
ATOM   6840  CB  VAL A 424     -16.860  -3.383  38.509  1.00  9.400          C  
ATOM   6841  CG1 VAL A 424     -17.282  -4.136  39.745  1.00  9.400          C  
ATOM   6842  CG2 VAL A 424     -16.315  -1.971  38.827  1.00  9.400          C  
ATOM   6843  H   VAL A 424     -14.396  -4.117  39.328  1.00  7.980          H  
ATOM   6844  HA  VAL A 424     -16.329  -5.164  37.459  1.00  8.090          H  
ATOM   6845  HB  VAL A 424     -17.759  -3.264  37.906  1.00 11.280          H  
ATOM   6846 1HG1 VAL A 424     -18.038  -3.565  40.282  1.00 11.280          H  
ATOM   6847 2HG1 VAL A 424     -17.696  -5.089  39.443  1.00 11.280          H  
ATOM   6848 3HG1 VAL A 424     -16.420  -4.295  40.389  1.00 11.280          H  
ATOM   6849 1HG2 VAL A 424     -17.074  -1.414  39.366  1.00 11.280          H  
ATOM   6850 2HG2 VAL A 424     -15.443  -2.023  39.418  1.00 11.280          H  
ATOM   6851 3HG2 VAL A 424     -16.084  -1.431  37.917  1.00 11.280          H  
ATOM   6852  N   SER A 425     -14.344  -2.752  36.490  1.00  7.830          N  
ATOM   6853  CA  SER A 425     -13.862  -1.998  35.344  1.00  8.540          C  
ATOM   6854  C   SER A 425     -13.243  -2.987  34.383  1.00  8.280          C  
ATOM   6855  O   SER A 425     -13.378  -2.872  33.164  1.00  8.770          O  
ATOM   6856  CB  SER A 425     -12.835  -0.964  35.773  1.00 11.670          C  
ATOM   6857  OG  SER A 425     -13.410   0.024  36.592  1.00 11.670          O  
ATOM   6858  H   SER A 425     -13.789  -2.719  37.342  1.00  9.400          H  
ATOM   6859  HA  SER A 425     -14.703  -1.504  34.856  1.00 10.250          H  
ATOM   6860 1HB  SER A 425     -12.028  -1.464  36.311  1.00 14.010          H  
ATOM   6861 2HB  SER A 425     -12.401  -0.504  34.889  1.00 14.010          H  
ATOM   6862  HG  SER A 425     -12.708   0.649  36.783  1.00 14.010          H  
ATOM   6863  N   GLU A 426     -12.583  -3.988  34.967  1.00  7.560          N  
ATOM   6864  CA  GLU A 426     -11.956  -5.058  34.212  1.00  7.320          C  
ATOM   6865  C   GLU A 426     -13.007  -6.011  33.655  1.00  7.290          C  
ATOM   6866  O   GLU A 426     -12.826  -6.580  32.584  1.00  7.670          O  
ATOM   6867  CB  GLU A 426     -10.979  -5.832  35.091  1.00 10.340          C  
ATOM   6868  CG  GLU A 426      -9.749  -5.053  35.508  1.00 10.340          C  
ATOM   6869  CD  GLU A 426      -8.874  -4.716  34.341  1.00 10.340          C  
ATOM   6870  OE1 GLU A 426      -8.645  -5.594  33.539  1.00 10.340          O  
ATOM   6871  OE2 GLU A 426      -8.440  -3.596  34.235  1.00 10.340          O  
ATOM   6872  H   GLU A 426     -12.488  -3.970  35.984  1.00  9.070          H  
ATOM   6873  HA  GLU A 426     -11.412  -4.621  33.375  1.00  8.780          H  
ATOM   6874 1HB  GLU A 426     -11.492  -6.168  35.979  1.00 12.410          H  
ATOM   6875 2HB  GLU A 426     -10.649  -6.722  34.558  1.00 12.410          H  
ATOM   6876 1HG  GLU A 426     -10.069  -4.127  35.991  1.00 12.410          H  
ATOM   6877 2HG  GLU A 426      -9.185  -5.634  36.236  1.00 12.410          H  
ATOM   6878  N   ALA A 427     -14.113  -6.176  34.396  1.00  6.970          N  
ATOM   6879  CA  ALA A 427     -15.204  -7.088  34.084  1.00  7.020          C  
ATOM   6880  C   ALA A 427     -14.641  -8.489  34.036  1.00  7.270          C  
ATOM   6881  O   ALA A 427     -15.011  -9.307  33.193  1.00  7.680          O  
ATOM   6882  CB  ALA A 427     -15.899  -6.711  32.776  1.00  9.810          C  
ATOM   6883  H   ALA A 427     -14.161  -5.706  35.293  1.00  8.360          H  
ATOM   6884  HA  ALA A 427     -15.923  -7.041  34.891  1.00  8.420          H  
ATOM   6885 1HB  ALA A 427     -16.717  -7.399  32.581  1.00 11.770          H  
ATOM   6886 2HB  ALA A 427     -16.296  -5.696  32.860  1.00 11.770          H  
ATOM   6887 3HB  ALA A 427     -15.197  -6.752  31.953  1.00 11.770          H  
ATOM   6888  N   SER A 428     -13.742  -8.761  34.994  1.00  7.190          N  
ATOM   6889  CA  SER A 428     -13.098 -10.062  35.100  1.00  7.610          C  
ATOM   6890  C   SER A 428     -13.935 -11.049  35.888  1.00  8.330          C  
ATOM   6891  O   SER A 428     -13.849 -12.261  35.689  1.00  9.160          O  
ATOM   6892  CB  SER A 428     -11.756  -9.911  35.786  1.00 10.490          C  
ATOM   6893  OG  SER A 428     -11.908  -9.505  37.115  1.00 10.490          O  
ATOM   6894  H   SER A 428     -13.542  -8.026  35.679  1.00  8.630          H  
ATOM   6895  HA  SER A 428     -12.948 -10.446  34.095  1.00  9.130          H  
ATOM   6896 1HB  SER A 428     -11.238 -10.858  35.773  1.00 12.580          H  
ATOM   6897 2HB  SER A 428     -11.144  -9.190  35.245  1.00 12.580          H  
ATOM   6898  HG  SER A 428     -11.006  -9.466  37.479  1.00 12.580          H  
ATOM   6899  N   THR A 429     -14.764 -10.526  36.777  1.00  8.280          N  
ATOM   6900  CA  THR A 429     -15.612 -11.334  37.628  1.00  9.190          C  
ATOM   6901  C   THR A 429     -16.778 -10.568  38.255  1.00  9.400          C  
ATOM   6902  O   THR A 429     -17.108  -9.413  37.884  1.00  8.980          O  
ATOM   6903  CB  THR A 429     -14.782 -12.043  38.713  1.00 12.500          C  
ATOM   6904  OG1 THR A 429     -15.632 -12.977  39.404  1.00 12.500          O  
ATOM   6905  CG2 THR A 429     -14.175 -11.046  39.651  1.00 12.500          C  
ATOM   6906  H   THR A 429     -14.781  -9.524  36.891  1.00  9.940          H  
ATOM   6907  HA  THR A 429     -16.039 -12.126  37.013  1.00 11.030          H  
ATOM   6908  HB  THR A 429     -13.978 -12.606  38.241  1.00 15.000          H  
ATOM   6909  HG1 THR A 429     -15.094 -13.521  40.003  1.00 15.000          H  
ATOM   6910 1HG2 THR A 429     -13.597 -11.561  40.410  1.00 15.000          H  
ATOM   6911 2HG2 THR A 429     -13.531 -10.383  39.090  1.00 15.000          H  
ATOM   6912 3HG2 THR A 429     -14.941 -10.496  40.095  1.00 15.000          H  
ATOM   6913  N   GLY A 430     -17.424 -11.266  39.177  1.00 10.230          N  
ATOM   6914  CA  GLY A 430     -18.442 -10.730  40.060  1.00 10.640          C  
ATOM   6915  C   GLY A 430     -19.626 -10.040  39.418  1.00 10.590          C  
ATOM   6916  O   GLY A 430     -20.364 -10.610  38.628  1.00 10.980          O  
ATOM   6917  H   GLY A 430     -17.102 -12.220  39.326  1.00 12.280          H  
ATOM   6918 1HA  GLY A 430     -18.820 -11.563  40.659  1.00 12.770          H  
ATOM   6919 2HA  GLY A 430     -17.972 -10.064  40.766  1.00 12.770          H  
ATOM   6920  N   ALA A 431     -19.802  -8.776  39.803  1.00 10.210          N  
ATOM   6921  CA  ALA A 431     -20.901  -7.918  39.399  1.00 10.140          C  
ATOM   6922  C   ALA A 431     -20.798  -7.268  38.043  1.00  9.350          C  
ATOM   6923  O   ALA A 431     -21.708  -6.534  37.659  1.00  9.630          O  
ATOM   6924  CB  ALA A 431     -21.049  -6.800  40.426  1.00 14.220          C  
ATOM   6925  H   ALA A 431     -19.114  -8.389  40.436  1.00 12.250          H  
ATOM   6926  HA  ALA A 431     -21.779  -8.546  39.361  1.00 12.170          H  
ATOM   6927 1HB  ALA A 431     -21.909  -6.177  40.169  1.00 17.070          H  
ATOM   6928 2HB  ALA A 431     -21.177  -7.191  41.428  1.00 17.070          H  
ATOM   6929 3HB  ALA A 431     -20.151  -6.195  40.401  1.00 17.070          H  
ATOM   6930  N   SER A 432     -19.704  -7.449  37.336  1.00  8.470          N  
ATOM   6931  CA  SER A 432     -19.595  -6.802  36.035  1.00  7.750          C  
ATOM   6932  C   SER A 432     -19.549  -7.838  34.944  1.00  7.720          C  
ATOM   6933  O   SER A 432     -20.332  -7.803  33.993  1.00  7.750          O  
ATOM   6934  CB  SER A 432     -18.401  -5.926  36.021  1.00 11.140          C  
ATOM   6935  OG  SER A 432     -18.215  -5.299  34.795  1.00 11.140          O  
ATOM   6936  H   SER A 432     -18.963  -8.074  37.670  1.00 10.160          H  
ATOM   6937  HA  SER A 432     -20.474  -6.182  35.873  1.00  9.300          H  
ATOM   6938 1HB  SER A 432     -18.529  -5.183  36.786  1.00 13.370          H  
ATOM   6939 2HB  SER A 432     -17.542  -6.520  36.274  1.00 13.370          H  
ATOM   6940  HG  SER A 432     -17.482  -4.646  34.939  1.00 13.370          H  
ATOM   6941  N   CYS A 433     -18.671  -8.814  35.133  1.00  7.670          N  
ATOM   6942  CA  CYS A 433     -18.483  -9.923  34.199  1.00  7.720          C  
ATOM   6943  C   CYS A 433     -19.811 -10.474  33.780  1.00  7.740          C  
ATOM   6944  O   CYS A 433     -20.486 -11.156  34.580  1.00  7.830          O  
ATOM   6945  CB  CYS A 433     -17.626 -10.961  34.924  1.00 10.790          C  
ATOM   6946  SG  CYS A 433     -17.214 -12.610  34.172  1.00 10.790          S  
ATOM   6947  H   CYS A 433     -18.106  -8.788  35.970  1.00  9.200          H  
ATOM   6948  HA  CYS A 433     -17.943  -9.550  33.317  1.00  9.260          H  
ATOM   6949 1HB  CYS A 433     -16.687 -10.483  35.132  1.00 12.950          H  
ATOM   6950 2HB  CYS A 433     -18.091 -11.159  35.879  1.00 12.950          H  
ATOM   6951  N   SER A 434     -20.172 -10.329  32.498  1.00  7.830          N  
ATOM   6952  CA  SER A 434     -21.449 -10.817  31.961  1.00  7.870          C  
ATOM   6953  C   SER A 434     -21.437 -12.322  32.150  1.00  7.510          C  
ATOM   6954  O   SER A 434     -22.416 -12.962  32.535  1.00  8.280          O  
ATOM   6955  CB  SER A 434     -21.541 -10.411  30.501  1.00 11.000          C  
ATOM   6956  OG  SER A 434     -21.644  -9.014  30.386  1.00 11.000          O  
ATOM   6957  H   SER A 434     -19.566  -9.774  31.907  1.00  9.400          H  
ATOM   6958  HA  SER A 434     -22.269 -10.380  32.519  1.00  9.440          H  
ATOM   6959 1HB  SER A 434     -20.644 -10.725  30.005  1.00 13.200          H  
ATOM   6960 2HB  SER A 434     -22.385 -10.897  30.024  1.00 13.200          H  
ATOM   6961  HG  SER A 434     -21.560  -8.807  29.457  1.00 13.200          H  
ATOM   6962  N   CYS A 435     -20.241 -12.850  32.007  1.00  6.480          N  
ATOM   6963  CA  CYS A 435     -19.851 -14.210  32.194  1.00  6.380          C  
ATOM   6964  C   CYS A 435     -20.053 -14.771  33.638  1.00  6.480          C  
ATOM   6965  O   CYS A 435     -20.037 -15.993  33.835  1.00  6.730          O  
ATOM   6966  CB  CYS A 435     -18.405 -14.252  31.699  1.00  8.970          C  
ATOM   6967  SG  CYS A 435     -17.359 -12.718  32.151  1.00  8.970          S  
ATOM   6968  H   CYS A 435     -19.539 -12.222  31.678  1.00  7.780          H  
ATOM   6969  HA  CYS A 435     -20.438 -14.835  31.525  1.00  7.660          H  
ATOM   6970 1HB  CYS A 435     -17.928 -15.117  32.147  1.00 10.770          H  
ATOM   6971 2HB  CYS A 435     -18.402 -14.401  30.655  1.00 10.770          H  
ATOM   6972  N   ALA A 436     -20.186 -13.890  34.628  1.00  6.290          N  
ATOM   6973  CA  ALA A 436     -20.430 -14.251  36.018  1.00  6.310          C  
ATOM   6974  C   ALA A 436     -21.884 -13.909  36.413  1.00  6.660          C  
ATOM   6975  O   ALA A 436     -22.511 -14.644  37.189  1.00  7.550          O  
ATOM   6976  CB  ALA A 436     -19.461 -13.532  36.936  1.00  8.830          C  
ATOM   6977  H   ALA A 436     -20.198 -12.909  34.399  1.00  7.550          H  
ATOM   6978  HA  ALA A 436     -20.296 -15.324  36.121  1.00  7.570          H  
ATOM   6979 1HB  ALA A 436     -19.642 -13.829  37.969  1.00 10.590          H  
ATOM   6980 2HB  ALA A 436     -18.435 -13.793  36.666  1.00 10.590          H  
ATOM   6981 3HB  ALA A 436     -19.604 -12.464  36.845  1.00 10.590          H  
ATOM   6982  N   VAL A 437     -22.400 -12.792  35.875  1.00  6.060          N  
ATOM   6983  CA  VAL A 437     -23.719 -12.247  36.207  1.00  6.240          C  
ATOM   6984  C   VAL A 437     -24.880 -12.948  35.482  1.00  7.180          C  
ATOM   6985  O   VAL A 437     -25.916 -13.195  36.110  1.00  7.140          O  
ATOM   6986  CB  VAL A 437     -23.780 -10.724  35.929  1.00  8.660          C  
ATOM   6987  CG1 VAL A 437     -25.211 -10.184  36.191  1.00  8.660          C  
ATOM   6988  CG2 VAL A 437     -22.767  -9.981  36.822  1.00  8.660          C  
ATOM   6989  H   VAL A 437     -21.803 -12.249  35.251  1.00  7.270          H  
ATOM   6990  HA  VAL A 437     -23.864 -12.381  37.277  1.00  7.490          H  
ATOM   6991  HB  VAL A 437     -23.539 -10.546  34.879  1.00 10.400          H  
ATOM   6992 1HG1 VAL A 437     -25.241  -9.116  35.980  1.00 10.400          H  
ATOM   6993 2HG1 VAL A 437     -25.939 -10.676  35.576  1.00 10.400          H  
ATOM   6994 3HG1 VAL A 437     -25.469 -10.353  37.236  1.00 10.400          H  
ATOM   6995 1HG2 VAL A 437     -22.802  -8.915  36.610  1.00 10.400          H  
ATOM   6996 2HG2 VAL A 437     -23.003 -10.159  37.868  1.00 10.400          H  
ATOM   6997 3HG2 VAL A 437     -21.763 -10.352  36.613  1.00 10.400          H  
ATOM   6998  N   VAL A 438     -24.769 -13.198  34.169  1.00  8.110          N  
ATOM   6999  CA  VAL A 438     -25.853 -13.844  33.411  1.00  9.170          C  
ATOM   7000  C   VAL A 438     -25.579 -15.216  32.720  1.00 10.160          C  
ATOM   7001  O   VAL A 438     -26.209 -15.472  31.696  1.00 10.670          O  
ATOM   7002  CB  VAL A 438     -26.409 -12.890  32.317  1.00 12.410          C  
ATOM   7003  CG1 VAL A 438     -27.053 -11.687  32.939  1.00 12.410          C  
ATOM   7004  CG2 VAL A 438     -25.296 -12.450  31.382  1.00 12.410          C  
ATOM   7005  H   VAL A 438     -23.899 -12.974  33.674  1.00  9.730          H  
ATOM   7006  HA  VAL A 438     -26.668 -14.006  34.115  1.00 11.000          H  
ATOM   7007  HB  VAL A 438     -27.181 -13.408  31.757  1.00 14.900          H  
ATOM   7008 1HG1 VAL A 438     -27.460 -11.056  32.150  1.00 14.900          H  
ATOM   7009 2HG1 VAL A 438     -27.857 -11.995  33.601  1.00 14.900          H  
ATOM   7010 3HG1 VAL A 438     -26.322 -11.135  33.491  1.00 14.900          H  
ATOM   7011 1HG2 VAL A 438     -25.704 -11.799  30.614  1.00 14.900          H  
ATOM   7012 2HG2 VAL A 438     -24.546 -11.910  31.942  1.00 14.900          H  
ATOM   7013 3HG2 VAL A 438     -24.842 -13.325  30.911  1.00 14.900          H  
ATOM   7014  N   PRO A 439     -24.646 -16.090  33.172  1.00 10.550          N  
ATOM   7015  CA  PRO A 439     -24.388 -17.395  32.596  1.00 11.740          C  
ATOM   7016  C   PRO A 439     -25.562 -18.295  32.899  1.00 12.880          C  
ATOM   7017  O   PRO A 439     -26.339 -17.999  33.810  1.00 12.900          O  
ATOM   7018  CB  PRO A 439     -23.129 -17.861  33.318  1.00 17.610          C  
ATOM   7019  CG  PRO A 439     -23.185 -17.159  34.627  1.00 17.610          C  
ATOM   7020  CD  PRO A 439     -23.797 -15.815  34.322  1.00 17.610          C  
ATOM   7021  HA  PRO A 439     -24.229 -17.296  31.512  1.00 14.090          H  
ATOM   7022 1HB  PRO A 439     -23.146 -18.963  33.427  1.00 21.130          H  
ATOM   7023 2HB  PRO A 439     -22.233 -17.602  32.735  1.00 21.130          H  
ATOM   7024 1HG  PRO A 439     -23.787 -17.735  35.352  1.00 21.130          H  
ATOM   7025 2HG  PRO A 439     -22.173 -17.067  35.053  1.00 21.130          H  
ATOM   7026 1HD  PRO A 439     -24.362 -15.532  35.196  1.00 21.130          H  
ATOM   7027 2HD  PRO A 439     -23.001 -15.113  34.058  1.00 21.130          H  
ATOM   7028  N   GLU A 440     -25.683 -19.398  32.180  1.00 13.940          N  
ATOM   7029  CA  GLU A 440     -26.791 -20.291  32.453  1.00 15.140          C  
ATOM   7030  C   GLU A 440     -26.833 -20.660  33.931  1.00 15.640          C  
ATOM   7031  O   GLU A 440     -25.822 -21.021  34.537  1.00 16.110          O  
ATOM   7032  CB  GLU A 440     -26.694 -21.556  31.601  1.00 20.720          C  
ATOM   7033  CG  GLU A 440     -26.890 -21.326  30.101  1.00 20.720          C  
ATOM   7034  CD  GLU A 440     -26.867 -22.600  29.316  1.00 20.720          C  
ATOM   7035  OE1 GLU A 440     -26.982 -23.639  29.911  1.00 20.720          O  
ATOM   7036  OE2 GLU A 440     -26.691 -22.544  28.128  1.00 20.720          O  
ATOM   7037  H   GLU A 440     -25.028 -19.611  31.443  1.00 16.730          H  
ATOM   7038  HA  GLU A 440     -27.712 -19.779  32.197  1.00 18.170          H  
ATOM   7039 1HB  GLU A 440     -25.720 -22.023  31.748  1.00 24.860          H  
ATOM   7040 2HB  GLU A 440     -27.451 -22.268  31.931  1.00 24.860          H  
ATOM   7041 1HG  GLU A 440     -27.848 -20.832  29.942  1.00 24.860          H  
ATOM   7042 2HG  GLU A 440     -26.107 -20.667  29.737  1.00 24.860          H  
ATOM   7043  N   GLY A 441     -28.036 -20.573  34.489  1.00 15.580          N  
ATOM   7044  CA  GLY A 441     -28.338 -20.854  35.884  1.00 16.040          C  
ATOM   7045  C   GLY A 441     -28.387 -19.586  36.747  1.00 15.260          C  
ATOM   7046  O   GLY A 441     -28.906 -19.618  37.865  1.00 15.670          O  
ATOM   7047  H   GLY A 441     -28.795 -20.272  33.894  1.00 18.700          H  
ATOM   7048 1HA  GLY A 441     -29.296 -21.369  35.943  1.00 19.250          H  
ATOM   7049 2HA  GLY A 441     -27.586 -21.535  36.283  1.00 19.250          H  
ATOM   7050  N   ALA A 442     -27.876 -18.460  36.239  1.00 14.190          N  
ATOM   7051  CA  ALA A 442     -27.895 -17.215  37.003  1.00 13.450          C  
ATOM   7052  C   ALA A 442     -29.328 -16.847  37.350  1.00 13.580          C  
ATOM   7053  O   ALA A 442     -30.168 -16.719  36.458  1.00 13.370          O  
ATOM   7054  CB  ALA A 442     -27.242 -16.121  36.189  1.00 19.130          C  
ATOM   7055  H   ALA A 442     -27.438 -18.462  35.309  1.00 17.030          H  
ATOM   7056  HA  ALA A 442     -27.339 -17.367  37.928  1.00 16.140          H  
ATOM   7057 1HB  ALA A 442     -27.222 -15.200  36.742  1.00 22.950          H  
ATOM   7058 2HB  ALA A 442     -26.235 -16.427  35.965  1.00 22.950          H  
ATOM   7059 3HB  ALA A 442     -27.785 -15.978  35.261  1.00 22.950          H  
ATOM   7060  N   ALA A 443     -29.622 -16.537  38.617  1.00 13.960          N  
ATOM   7061  CA  ALA A 443     -31.025 -16.244  38.937  1.00 14.340          C  
ATOM   7062  C   ALA A 443     -31.616 -15.049  38.162  1.00 14.330          C  
ATOM   7063  O   ALA A 443     -32.656 -15.235  37.513  1.00 15.330          O  
ATOM   7064  CB  ALA A 443     -31.193 -16.041  40.438  1.00 19.920          C  
ATOM   7065  H   ALA A 443     -28.918 -16.605  39.341  1.00 16.750          H  
ATOM   7066  HA  ALA A 443     -31.605 -17.121  38.662  1.00 17.210          H  
ATOM   7067 1HB  ALA A 443     -32.239 -15.903  40.670  1.00 23.910          H  
ATOM   7068 2HB  ALA A 443     -30.830 -16.931  40.922  1.00 23.910          H  
ATOM   7069 3HB  ALA A 443     -30.659 -15.198  40.826  1.00 23.910          H  
ATOM   7070  N   PRO A 444     -30.904 -13.899  37.995  1.00 13.300          N  
ATOM   7071  CA  PRO A 444     -31.373 -12.708  37.300  1.00 13.360          C  
ATOM   7072  C   PRO A 444     -31.685 -12.935  35.818  1.00 14.500          C  
ATOM   7073  O   PRO A 444     -32.313 -12.082  35.190  1.00 14.760          O  
ATOM   7074  CB  PRO A 444     -30.185 -11.735  37.428  1.00 20.040          C  
ATOM   7075  CG  PRO A 444     -29.416 -12.210  38.621  1.00 20.040          C  
ATOM   7076  CD  PRO A 444     -29.537 -13.703  38.573  1.00 20.040          C  
ATOM   7077  HA  PRO A 444     -32.256 -12.320  37.826  1.00 16.030          H  
ATOM   7078 1HB  PRO A 444     -29.588 -11.752  36.501  1.00 24.050          H  
ATOM   7079 2HB  PRO A 444     -30.565 -10.707  37.545  1.00 24.050          H  
ATOM   7080 1HG  PRO A 444     -28.368 -11.874  38.556  1.00 24.050          H  
ATOM   7081 2HG  PRO A 444     -29.830 -11.786  39.548  1.00 24.050          H  
ATOM   7082 1HD  PRO A 444     -28.781 -14.080  37.904  1.00 24.050          H  
ATOM   7083 2HD  PRO A 444     -29.423 -14.061  39.573  1.00 24.050          H  
ATOM   7084  N   GLU A 445     -31.175 -14.025  35.241  1.00 15.230          N  
ATOM   7085  CA  GLU A 445     -31.363 -14.308  33.831  1.00 16.360          C  
ATOM   7086  C   GLU A 445     -32.264 -15.515  33.615  1.00 17.120          C  
ATOM   7087  O   GLU A 445     -33.226 -15.451  32.845  1.00 17.890          O  
ATOM   7088  CB  GLU A 445     -29.999 -14.557  33.177  1.00 22.450          C  
ATOM   7089  CG  GLU A 445     -30.006 -14.786  31.660  1.00 22.450          C  
ATOM   7090  CD  GLU A 445     -30.431 -13.570  30.854  1.00 22.450          C  
ATOM   7091  OE1 GLU A 445     -30.527 -12.501  31.410  1.00 22.450          O  
ATOM   7092  OE2 GLU A 445     -30.667 -13.722  29.676  1.00 22.450          O  
ATOM   7093  H   GLU A 445     -30.690 -14.724  35.798  1.00 18.280          H  
ATOM   7094  HA  GLU A 445     -31.831 -13.443  33.359  1.00 19.630          H  
ATOM   7095 1HB  GLU A 445     -29.353 -13.721  33.382  1.00 26.940          H  
ATOM   7096 2HB  GLU A 445     -29.538 -15.433  33.633  1.00 26.940          H  
ATOM   7097 1HG  GLU A 445     -29.001 -15.080  31.353  1.00 26.940          H  
ATOM   7098 2HG  GLU A 445     -30.674 -15.616  31.432  1.00 26.940          H  
ATOM   7099  N   CYS A 446     -31.918 -16.631  34.266  1.00 16.860          N  
ATOM   7100  CA  CYS A 446     -32.586 -17.899  34.058  1.00 17.520          C  
ATOM   7101  C   CYS A 446     -33.751 -18.228  34.989  1.00 17.590          C  
ATOM   7102  O   CYS A 446     -34.417 -19.241  34.772  1.00 18.310          O  
ATOM   7103  CB  CYS A 446     -31.544 -18.988  34.142  1.00 24.260          C  
ATOM   7104  SG  CYS A 446     -30.345 -18.811  32.837  1.00 24.260          S  
ATOM   7105  H   CYS A 446     -31.143 -16.610  34.927  1.00 20.230          H  
ATOM   7106  HA  CYS A 446     -32.959 -17.897  33.041  1.00 21.020          H  
ATOM   7107 1HB  CYS A 446     -31.024 -18.911  35.103  1.00 29.120          H  
ATOM   7108 2HB  CYS A 446     -32.004 -19.969  34.074  1.00 29.120          H  
ATOM   7109  HG  CYS A 446     -30.320 -17.466  32.892  1.00 29.120          H  
ATOM   7110  N   SER A 447     -34.006 -17.410  36.024  1.00 16.910          N  
ATOM   7111  CA  SER A 447     -35.107 -17.653  36.952  1.00 17.060          C  
ATOM   7112  C   SER A 447     -35.090 -19.060  37.525  1.00 17.610          C  
ATOM   7113  O   SER A 447     -36.125 -19.727  37.617  1.00 18.160          O  
ATOM   7114  CB  SER A 447     -36.431 -17.425  36.264  1.00 23.820          C  
ATOM   7115  OG  SER A 447     -36.551 -16.102  35.783  1.00 23.820          O  
ATOM   7116  H   SER A 447     -33.446 -16.578  36.233  1.00 20.290          H  
ATOM   7117  HA  SER A 447     -34.999 -16.944  37.756  1.00 20.470          H  
ATOM   7118 1HB  SER A 447     -36.525 -18.126  35.452  1.00 28.590          H  
ATOM   7119 2HB  SER A 447     -37.250 -17.633  36.952  1.00 28.590          H  
ATOM   7120  HG  SER A 447     -36.934 -16.207  34.886  1.00 28.590          H  
ATOM   7121  N   CYS A 448     -33.906 -19.488  37.922  1.00 17.530          N  
ATOM   7122  CA  CYS A 448     -33.671 -20.795  38.487  1.00 18.080          C  
ATOM   7123  C   CYS A 448     -34.348 -20.965  39.836  1.00 18.890          C  
ATOM   7124  O   CYS A 448     -34.614 -19.996  40.543  1.00 18.980          O  
ATOM   7125  CB  CYS A 448     -32.165 -20.994  38.622  1.00 25.090          C  
ATOM   7126  SG  CYS A 448     -31.399 -19.888  39.825  1.00 25.090          S  
ATOM   7127  H   CYS A 448     -33.127 -18.864  37.791  1.00 21.040          H  
ATOM   7128  HA  CYS A 448     -34.067 -21.541  37.796  1.00 21.700          H  
ATOM   7129 1HB  CYS A 448     -31.939 -22.020  38.910  1.00 30.110          H  
ATOM   7130 2HB  CYS A 448     -31.690 -20.808  37.658  1.00 30.110          H  
ATOM   7131  HG  CYS A 448     -30.155 -19.934  39.260  1.00 30.110          H  
ATOM   7132  N   GLY A 449     -34.556 -22.220  40.236  1.00 19.490          N  
ATOM   7133  CA  GLY A 449     -35.196 -22.527  41.515  1.00 20.290          C  
ATOM   7134  C   GLY A 449     -34.237 -22.528  42.697  1.00 20.100          C  
ATOM   7135  O   GLY A 449     -34.636 -22.801  43.828  1.00 20.730          O  
ATOM   7136  H   GLY A 449     -34.308 -22.979  39.619  1.00 23.390          H  
ATOM   7137 1HA  GLY A 449     -35.987 -21.800  41.697  1.00 24.350          H  
ATOM   7138 2HA  GLY A 449     -35.680 -23.501  41.446  1.00 24.350          H  
ATOM   7139  N   ASP A 450     -32.971 -22.258  42.429  1.00 19.310          N  
ATOM   7140  CA  ASP A 450     -31.960 -22.250  43.465  1.00 19.130          C  
ATOM   7141  C   ASP A 450     -30.888 -21.206  43.148  1.00 18.520          C  
ATOM   7142  O   ASP A 450     -29.982 -21.476  42.358  1.00 18.890          O  
ATOM   7143  CB  ASP A 450     -31.313 -23.627  43.605  1.00 26.850          C  
ATOM   7144  CG  ASP A 450     -30.336 -23.674  44.766  1.00 26.850          C  
ATOM   7145  OD1 ASP A 450     -30.055 -22.614  45.316  1.00 26.850          O  
ATOM   7146  OD2 ASP A 450     -29.881 -24.752  45.113  1.00 26.850          O  
ATOM   7147  H   ASP A 450     -32.723 -22.031  41.478  1.00 23.170          H  
ATOM   7148  HA  ASP A 450     -32.443 -22.042  44.411  1.00 22.960          H  
ATOM   7149 1HB  ASP A 450     -32.088 -24.380  43.765  1.00 32.220          H  
ATOM   7150 2HB  ASP A 450     -30.786 -23.881  42.685  1.00 32.220          H  
ATOM   7151  N   PRO A 451     -30.988 -19.988  43.715  1.00 17.620          N  
ATOM   7152  CA  PRO A 451     -30.102 -18.853  43.518  1.00 17.080          C  
ATOM   7153  C   PRO A 451     -28.917 -18.856  44.488  1.00 17.150          C  
ATOM   7154  O   PRO A 451     -28.173 -17.875  44.565  1.00 17.010          O  
ATOM   7155  CB  PRO A 451     -31.051 -17.681  43.816  1.00 25.620          C  
ATOM   7156  CG  PRO A 451     -31.944 -18.196  44.907  1.00 25.620          C  
ATOM   7157  CD  PRO A 451     -32.152 -19.675  44.593  1.00 25.620          C  
ATOM   7158  HA  PRO A 451     -29.758 -18.839  42.475  1.00 20.500          H  
ATOM   7159 1HB  PRO A 451     -30.476 -16.786  44.117  1.00 30.740          H  
ATOM   7160 2HB  PRO A 451     -31.632 -17.415  42.937  1.00 30.740          H  
ATOM   7161 1HG  PRO A 451     -31.486 -18.015  45.902  1.00 30.740          H  
ATOM   7162 2HG  PRO A 451     -32.880 -17.637  44.891  1.00 30.740          H  
ATOM   7163 1HD  PRO A 451     -32.095 -20.238  45.545  1.00 30.740          H  
ATOM   7164 2HD  PRO A 451     -33.113 -19.822  44.058  1.00 30.740          H  
ATOM   7165  N   LEU A 452     -28.805 -19.919  45.291  1.00 17.480          N  
ATOM   7166  CA  LEU A 452     -27.862 -20.016  46.388  1.00 17.760          C  
ATOM   7167  C   LEU A 452     -26.415 -20.187  45.921  1.00 17.900          C  
ATOM   7168  O   LEU A 452     -26.164 -20.811  44.887  1.00 18.630          O  
ATOM   7169  CB  LEU A 452     -28.278 -21.239  47.213  1.00 24.750          C  
ATOM   7170  CG  LEU A 452     -27.708 -21.419  48.572  1.00 24.750          C  
ATOM   7171  CD1 LEU A 452     -28.249 -20.348  49.499  1.00 24.750          C  
ATOM   7172  CD2 LEU A 452     -28.052 -22.805  49.058  1.00 24.750          C  
ATOM   7173  H   LEU A 452     -29.404 -20.749  45.176  1.00 20.980          H  
ATOM   7174  HA  LEU A 452     -27.933 -19.104  46.973  1.00 21.310          H  
ATOM   7175 1HB  LEU A 452     -29.366 -21.220  47.313  1.00 29.700          H  
ATOM   7176 2HB  LEU A 452     -28.021 -22.127  46.634  1.00 29.700          H  
ATOM   7177  HG  LEU A 452     -26.652 -21.307  48.539  1.00 29.700          H  
ATOM   7178 1HD1 LEU A 452     -27.833 -20.472  50.496  1.00 29.700          H  
ATOM   7179 2HD1 LEU A 452     -27.991 -19.371  49.146  1.00 29.700          H  
ATOM   7180 3HD1 LEU A 452     -29.310 -20.434  49.527  1.00 29.700          H  
ATOM   7181 1HD2 LEU A 452     -27.645 -22.943  50.039  1.00 29.700          H  
ATOM   7182 2HD2 LEU A 452     -29.132 -22.929  49.087  1.00 29.700          H  
ATOM   7183 3HD2 LEU A 452     -27.625 -23.542  48.374  1.00 29.700          H  
ATOM   7184  N   LEU A 453     -25.446 -19.642  46.678  1.00 17.210          N  
ATOM   7185  CA  LEU A 453     -24.037 -19.850  46.355  1.00 17.310          C  
ATOM   7186  C   LEU A 453     -23.613 -21.228  46.878  1.00 17.500          C  
ATOM   7187  O   LEU A 453     -23.002 -22.015  46.151  1.00 17.890          O  
ATOM   7188  CB  LEU A 453     -23.187 -18.777  47.040  1.00 24.190          C  
ATOM   7189  CG  LEU A 453     -23.367 -17.304  46.584  1.00 24.190          C  
ATOM   7190  CD1 LEU A 453     -22.676 -16.376  47.603  1.00 24.190          C  
ATOM   7191  CD2 LEU A 453     -22.729 -17.104  45.194  1.00 24.190          C  
ATOM   7192  H   LEU A 453     -25.662 -19.112  47.524  1.00 20.650          H  
ATOM   7193  HA  LEU A 453     -23.906 -19.826  45.278  1.00 20.770          H  
ATOM   7194 1HB  LEU A 453     -23.341 -18.823  48.097  1.00 29.030          H  
ATOM   7195 2HB  LEU A 453     -22.178 -19.043  46.839  1.00 29.030          H  
ATOM   7196  HG  LEU A 453     -24.429 -17.059  46.542  1.00 29.030          H  
ATOM   7197 1HD1 LEU A 453     -22.807 -15.343  47.286  1.00 29.030          H  
ATOM   7198 2HD1 LEU A 453     -23.133 -16.516  48.579  1.00 29.030          H  
ATOM   7199 3HD1 LEU A 453     -21.633 -16.594  47.665  1.00 29.030          H  
ATOM   7200 1HD2 LEU A 453     -22.850 -16.067  44.881  1.00 29.030          H  
ATOM   7201 2HD2 LEU A 453     -21.675 -17.341  45.247  1.00 29.030          H  
ATOM   7202 3HD2 LEU A 453     -23.212 -17.754  44.467  1.00 29.030          H  
ATOM   7203  N   ASP A 454     -23.949 -21.511  48.142  1.00 17.300          N  
ATOM   7204  CA  ASP A 454     -23.663 -22.816  48.771  1.00 17.480          C  
ATOM   7205  C   ASP A 454     -24.597 -22.889  50.004  1.00 18.540          C  
ATOM   7206  O   ASP A 454     -25.178 -21.865  50.353  1.00 18.570          O  
ATOM   7207  CB  ASP A 454     -22.178 -22.833  49.193  1.00 24.400          C  
ATOM   7208  CG  ASP A 454     -21.417 -24.181  49.112  1.00 24.400          C  
ATOM   7209  OD1 ASP A 454     -21.920 -25.116  48.525  1.00 24.400          O  
ATOM   7210  OD2 ASP A 454     -20.327 -24.256  49.659  1.00 24.400          O  
ATOM   7211  H   ASP A 454     -24.415 -20.760  48.660  1.00 20.760          H  
ATOM   7212  HA  ASP A 454     -23.888 -23.619  48.067  1.00 20.980          H  
ATOM   7213 1HB  ASP A 454     -21.650 -22.116  48.599  1.00 29.280          H  
ATOM   7214 2HB  ASP A 454     -22.125 -22.496  50.230  1.00 29.280          H  
ATOM   7215  N   PRO A 455     -24.699 -23.983  50.789  1.00 19.500          N  
ATOM   7216  CA  PRO A 455     -25.530 -24.004  51.978  1.00 20.030          C  
ATOM   7217  C   PRO A 455     -25.093 -22.892  52.905  1.00 19.260          C  
ATOM   7218  O   PRO A 455     -23.902 -22.703  53.142  1.00 18.660          O  
ATOM   7219  CB  PRO A 455     -25.250 -25.396  52.555  1.00 30.050          C  
ATOM   7220  CG  PRO A 455     -24.885 -26.218  51.333  1.00 30.050          C  
ATOM   7221  CD  PRO A 455     -24.076 -25.263  50.478  1.00 30.050          C  
ATOM   7222  HA  PRO A 455     -26.584 -23.901  51.713  1.00 24.040          H  
ATOM   7223 1HB  PRO A 455     -24.439 -25.346  53.298  1.00 36.050          H  
ATOM   7224 2HB  PRO A 455     -26.144 -25.772  53.079  1.00 36.050          H  
ATOM   7225 1HG  PRO A 455     -24.314 -27.109  51.633  1.00 36.050          H  
ATOM   7226 2HG  PRO A 455     -25.792 -26.577  50.822  1.00 36.050          H  
ATOM   7227 1HD  PRO A 455     -23.047 -25.283  50.845  1.00 36.050          H  
ATOM   7228 2HD  PRO A 455     -24.156 -25.518  49.409  1.00 36.050          H  
ATOM   7229  N   GLY A 456     -26.064 -22.172  53.448  1.00 19.360          N  
ATOM   7230  CA  GLY A 456     -25.792 -21.063  54.352  1.00 18.840          C  
ATOM   7231  C   GLY A 456     -25.388 -19.763  53.645  1.00 18.830          C  
ATOM   7232  O   GLY A 456     -25.242 -18.727  54.305  1.00 19.110          O  
ATOM   7233  H   GLY A 456     -27.024 -22.388  53.222  1.00 23.230          H  
ATOM   7234 1HA  GLY A 456     -26.674 -20.884  54.965  1.00 22.610          H  
ATOM   7235 2HA  GLY A 456     -24.995 -21.355  55.033  1.00 22.610          H  
ATOM   7236  N   LEU A 457     -25.177 -19.802  52.325  1.00 18.500          N  
ATOM   7237  CA  LEU A 457     -24.735 -18.622  51.605  1.00 18.430          C  
ATOM   7238  C   LEU A 457     -25.605 -18.169  50.426  1.00 18.920          C  
ATOM   7239  O   LEU A 457     -25.471 -18.708  49.317  1.00 18.800          O  
ATOM   7240  CB  LEU A 457     -23.336 -18.878  51.029  1.00 25.830          C  
ATOM   7241  CG  LEU A 457     -22.197 -19.229  51.991  1.00 25.830          C  
ATOM   7242  CD1 LEU A 457     -20.969 -19.581  51.153  1.00 25.830          C  
ATOM   7243  CD2 LEU A 457     -21.893 -18.054  52.913  1.00 25.830          C  
ATOM   7244  H   LEU A 457     -25.299 -20.673  51.803  1.00 22.200          H  
ATOM   7245  HA  LEU A 457     -24.681 -17.807  52.315  1.00 22.120          H  
ATOM   7246 1HB  LEU A 457     -23.414 -19.713  50.343  1.00 31.000          H  
ATOM   7247 2HB  LEU A 457     -23.029 -18.003  50.468  1.00 31.000          H  
ATOM   7248  HG  LEU A 457     -22.472 -20.107  52.589  1.00 31.000          H  
ATOM   7249 1HD1 LEU A 457     -20.138 -19.842  51.810  1.00 31.000          H  
ATOM   7250 2HD1 LEU A 457     -21.189 -20.416  50.506  1.00 31.000          H  
ATOM   7251 3HD1 LEU A 457     -20.699 -18.732  50.555  1.00 31.000          H  
ATOM   7252 1HD2 LEU A 457     -21.075 -18.321  53.573  1.00 31.000          H  
ATOM   7253 2HD2 LEU A 457     -21.616 -17.200  52.320  1.00 31.000          H  
ATOM   7254 3HD2 LEU A 457     -22.765 -17.814  53.515  1.00 31.000          H  
ATOM   7255  N   PRO A 458     -26.432 -17.125  50.605  1.00 19.540          N  
ATOM   7256  CA  PRO A 458     -26.896 -16.452  51.822  1.00 20.140          C  
ATOM   7257  C   PRO A 458     -27.711 -17.365  52.736  1.00 20.730          C  
ATOM   7258  O   PRO A 458     -28.542 -18.141  52.252  1.00 21.480          O  
ATOM   7259  CB  PRO A 458     -27.770 -15.324  51.252  1.00 30.210          C  
ATOM   7260  CG  PRO A 458     -27.261 -15.108  49.851  1.00 30.210          C  
ATOM   7261  CD  PRO A 458     -26.889 -16.477  49.374  1.00 30.210          C  
ATOM   7262  HA  PRO A 458     -26.038 -16.025  52.363  1.00 24.170          H  
ATOM   7263 1HB  PRO A 458     -28.823 -15.639  51.254  1.00 36.250          H  
ATOM   7264 2HB  PRO A 458     -27.714 -14.437  51.872  1.00 36.250          H  
ATOM   7265 1HG  PRO A 458     -28.047 -14.646  49.227  1.00 36.250          H  
ATOM   7266 2HG  PRO A 458     -26.414 -14.401  49.850  1.00 36.250          H  
ATOM   7267 1HD  PRO A 458     -27.776 -16.986  48.968  1.00 36.250          H  
ATOM   7268 2HD  PRO A 458     -26.077 -16.419  48.637  1.00 36.250          H  
ATOM   7269  N   GLU A 459     -27.577 -17.198  54.045  1.00 20.460          N  
ATOM   7270  CA  GLU A 459     -28.380 -17.991  54.962  1.00 21.070          C  
ATOM   7271  C   GLU A 459     -29.883 -17.944  54.665  1.00 21.210          C  
ATOM   7272  O   GLU A 459     -30.497 -19.005  54.642  1.00 21.980          O  
ATOM   7273  CB  GLU A 459     -28.071 -17.667  56.432  1.00 29.250          C  
ATOM   7274  CG  GLU A 459     -28.892 -18.477  57.426  1.00 29.250          C  
ATOM   7275  CD  GLU A 459     -28.555 -18.157  58.844  1.00 29.250          C  
ATOM   7276  OE1 GLU A 459     -27.722 -17.310  59.054  1.00 29.250          O  
ATOM   7277  OE2 GLU A 459     -29.127 -18.754  59.723  1.00 29.250          O  
ATOM   7278  H   GLU A 459     -26.871 -16.577  54.420  1.00 24.550          H  
ATOM   7279  HA  GLU A 459     -28.078 -19.027  54.832  1.00 25.280          H  
ATOM   7280 1HB  GLU A 459     -27.026 -17.916  56.617  1.00 35.100          H  
ATOM   7281 2HB  GLU A 459     -28.181 -16.634  56.669  1.00 35.100          H  
ATOM   7282 1HG  GLU A 459     -29.951 -18.271  57.272  1.00 35.100          H  
ATOM   7283 2HG  GLU A 459     -28.726 -19.538  57.241  1.00 35.100          H  
ATOM   7284  N   PRO A 460     -30.529 -16.764  54.446  1.00 20.520          N  
ATOM   7285  CA  PRO A 460     -31.954 -16.616  54.154  1.00 20.640          C  
ATOM   7286  C   PRO A 460     -32.419 -17.335  52.885  1.00 21.450          C  
ATOM   7287  O   PRO A 460     -33.611 -17.578  52.709  1.00 21.810          O  
ATOM   7288  CB  PRO A 460     -32.110 -15.101  53.975  1.00 30.960          C  
ATOM   7289  CG  PRO A 460     -30.969 -14.495  54.733  1.00 30.960          C  
ATOM   7290  CD  PRO A 460     -29.832 -15.440  54.537  1.00 30.960          C  
ATOM   7291  HA  PRO A 460     -32.529 -16.966  55.023  1.00 24.770          H  
ATOM   7292 1HB  PRO A 460     -32.090 -14.844  52.903  1.00 37.150          H  
ATOM   7293 2HB  PRO A 460     -33.092 -14.771  54.356  1.00 37.150          H  
ATOM   7294 1HG  PRO A 460     -30.757 -13.489  54.338  1.00 37.150          H  
ATOM   7295 2HG  PRO A 460     -31.240 -14.360  55.789  1.00 37.150          H  
ATOM   7296 1HD  PRO A 460     -29.343 -15.189  53.610  1.00 37.150          H  
ATOM   7297 2HD  PRO A 460     -29.185 -15.340  55.380  1.00 37.150          H  
ATOM   7298  N   GLU A 461     -31.499 -17.653  51.978  1.00 21.770          N  
ATOM   7299  CA  GLU A 461     -31.884 -18.290  50.736  1.00 22.590          C  
ATOM   7300  C   GLU A 461     -31.709 -19.798  50.829  1.00 23.550          C  
ATOM   7301  O   GLU A 461     -32.326 -20.550  50.077  1.00 24.510          O  
ATOM   7302  CB  GLU A 461     -31.060 -17.721  49.577  1.00 31.300          C  
ATOM   7303  CG  GLU A 461     -31.258 -16.213  49.330  1.00 31.300          C  
ATOM   7304  CD  GLU A 461     -30.455 -15.705  48.163  1.00 31.300          C  
ATOM   7305  OE1 GLU A 461     -29.888 -16.508  47.475  1.00 31.300          O  
ATOM   7306  OE2 GLU A 461     -30.393 -14.512  47.968  1.00 31.300          O  
ATOM   7307  H   GLU A 461     -30.503 -17.504  52.137  1.00 26.120          H  
ATOM   7308  HA  GLU A 461     -32.937 -18.084  50.546  1.00 27.110          H  
ATOM   7309 1HB  GLU A 461     -30.003 -17.881  49.785  1.00 37.560          H  
ATOM   7310 2HB  GLU A 461     -31.301 -18.256  48.657  1.00 37.560          H  
ATOM   7311 1HG  GLU A 461     -32.303 -16.003  49.156  1.00 37.560          H  
ATOM   7312 2HG  GLU A 461     -30.969 -15.671  50.225  1.00 37.560          H  
ATOM   7313  N   ALA A 462     -30.847 -20.247  51.747  1.00 23.300          N  
ATOM   7314  CA  ALA A 462     -30.552 -21.665  51.869  1.00 24.140          C  
ATOM   7315  C   ALA A 462     -31.790 -22.551  52.159  1.00 24.860          C  
ATOM   7316  O   ALA A 462     -31.771 -23.710  51.735  1.00 24.750          O  
ATOM   7317  CB  ALA A 462     -29.444 -21.858  52.905  1.00 33.460          C  
ATOM   7318  H   ALA A 462     -30.319 -19.576  52.315  1.00 27.960          H  
ATOM   7319  HA  ALA A 462     -30.159 -21.999  50.919  1.00 28.970          H  
ATOM   7320 1HB  ALA A 462     -29.162 -22.906  52.936  1.00 40.150          H  
ATOM   7321 2HB  ALA A 462     -28.595 -21.253  52.595  1.00 40.150          H  
ATOM   7322 3HB  ALA A 462     -29.739 -21.541  53.884  1.00 40.150          H  
ATOM   7323  N   PRO A 463     -32.798 -22.161  52.987  1.00 25.670          N  
ATOM   7324  CA  PRO A 463     -34.061 -22.873  53.199  1.00 26.400          C  
ATOM   7325  C   PRO A 463     -35.259 -22.306  52.394  1.00 26.090          C  
ATOM   7326  O   PRO A 463     -36.221 -21.903  53.045  1.00 26.260          O  
ATOM   7327  CB  PRO A 463     -34.298 -22.638  54.691  1.00 39.600          C  
ATOM   7328  CG  PRO A 463     -33.780 -21.229  54.911  1.00 39.600          C  
ATOM   7329  CD  PRO A 463     -32.606 -21.065  53.968  1.00 39.600          C  
ATOM   7330  HA  PRO A 463     -33.914 -23.941  52.989  1.00 31.680          H  
ATOM   7331 1HB  PRO A 463     -35.359 -22.765  54.948  1.00 47.520          H  
ATOM   7332 2HB  PRO A 463     -33.743 -23.388  55.279  1.00 47.520          H  
ATOM   7333 1HG  PRO A 463     -34.571 -20.493  54.703  1.00 47.520          H  
ATOM   7334 2HG  PRO A 463     -33.492 -21.089  55.962  1.00 47.520          H  
ATOM   7335 1HD  PRO A 463     -32.692 -20.089  53.509  1.00 47.520          H  
ATOM   7336 2HD  PRO A 463     -31.708 -21.177  54.541  1.00 47.520          H  
ATOM   7337  N   PRO A 464     -35.288 -22.232  51.041  1.00 25.710          N  
ATOM   7338  CA  PRO A 464     -36.255 -21.445  50.271  1.00 25.320          C  
ATOM   7339  C   PRO A 464     -37.689 -21.351  50.862  1.00 26.370          C  
ATOM   7340  O   PRO A 464     -38.140 -20.213  51.069  1.00 26.710          O  
ATOM   7341  CB  PRO A 464     -36.197 -22.110  48.876  1.00 37.980          C  
ATOM   7342  CG  PRO A 464     -34.789 -22.601  48.785  1.00 37.980          C  
ATOM   7343  CD  PRO A 464     -34.451 -23.104  50.179  1.00 37.980          C  
ATOM   7344  HA  PRO A 464     -35.844 -20.426  50.193  1.00 30.380          H  
ATOM   7345 1HB  PRO A 464     -36.972 -22.834  48.678  1.00 45.580          H  
ATOM   7346 2HB  PRO A 464     -36.354 -21.334  48.122  1.00 45.580          H  
ATOM   7347 1HG  PRO A 464     -34.698 -23.380  48.013  1.00 45.580          H  
ATOM   7348 2HG  PRO A 464     -34.123 -21.775  48.477  1.00 45.580          H  
ATOM   7349 1HD  PRO A 464     -34.674 -24.166  50.325  1.00 45.580          H  
ATOM   7350 2HD  PRO A 464     -33.432 -22.892  50.270  1.00 45.580          H  
ATOM   7351  N   PRO A 465     -38.422 -22.486  51.159  1.00 26.940          N  
ATOM   7352  CA  PRO A 465     -39.805 -22.525  51.647  1.00 26.840          C  
ATOM   7353  C   PRO A 465     -40.060 -21.651  52.870  1.00 26.270          C  
ATOM   7354  O   PRO A 465     -41.204 -21.306  53.164  1.00 26.720          O  
ATOM   7355  CB  PRO A 465     -40.009 -24.006  52.006  1.00 40.260          C  
ATOM   7356  CG  PRO A 465     -39.041 -24.752  51.140  1.00 40.260          C  
ATOM   7357  CD  PRO A 465     -37.824 -23.881  51.120  1.00 40.260          C  
ATOM   7358  HA  PRO A 465     -40.476 -22.235  50.826  1.00 32.210          H  
ATOM   7359 1HB  PRO A 465     -39.824 -24.159  53.081  1.00 48.310          H  
ATOM   7360 2HB  PRO A 465     -41.056 -24.293  51.820  1.00 48.310          H  
ATOM   7361 1HG  PRO A 465     -38.843 -25.752  51.555  1.00 48.310          H  
ATOM   7362 2HG  PRO A 465     -39.465 -24.902  50.136  1.00 48.310          H  
ATOM   7363 1HD  PRO A 465     -37.264 -24.081  52.033  1.00 48.310          H  
ATOM   7364 2HD  PRO A 465     -37.263 -24.128  50.252  1.00 48.310          H  
ATOM   7365  N   ALA A 466     -38.994 -21.340  53.612  1.00 25.360          N  
ATOM   7366  CA  ALA A 466     -39.068 -20.526  54.812  1.00 24.780          C  
ATOM   7367  C   ALA A 466     -39.721 -19.174  54.522  1.00 24.130          C  
ATOM   7368  O   ALA A 466     -40.414 -18.621  55.378  1.00 23.820          O  
ATOM   7369  CB  ALA A 466     -37.676 -20.356  55.390  1.00 34.920          C  
ATOM   7370  H   ALA A 466     -38.063 -21.645  53.320  1.00 30.430          H  
ATOM   7371  HA  ALA A 466     -39.693 -21.043  55.538  1.00 29.740          H  
ATOM   7372 1HB  ALA A 466     -37.727 -19.768  56.302  1.00 41.910          H  
ATOM   7373 2HB  ALA A 466     -37.266 -21.338  55.608  1.00 41.910          H  
ATOM   7374 3HB  ALA A 466     -37.039 -19.863  54.664  1.00 41.910          H  
ATOM   7375  N   GLY A 467     -39.422 -18.608  53.346  1.00 23.920          N  
ATOM   7376  CA  GLY A 467     -39.969 -17.321  52.926  1.00 23.360          C  
ATOM   7377  C   GLY A 467     -39.498 -16.015  53.614  1.00 22.610          C  
ATOM   7378  O   GLY A 467     -40.305 -15.088  53.688  1.00 22.540          O  
ATOM   7379  H   GLY A 467     -38.860 -19.142  52.675  1.00 28.700          H  
ATOM   7380 1HA  GLY A 467     -39.787 -17.220  51.855  1.00 28.030          H  
ATOM   7381 2HA  GLY A 467     -41.053 -17.380  53.023  1.00 28.030          H  
ATOM   7382  N   PRO A 468     -38.263 -15.877  54.152  1.00 22.180          N  
ATOM   7383  CA  PRO A 468     -37.806 -14.668  54.821  1.00 21.560          C  
ATOM   7384  C   PRO A 468     -37.755 -13.500  53.851  1.00 21.150          C  
ATOM   7385  O   PRO A 468     -37.483 -13.685  52.672  1.00 20.340          O  
ATOM   7386  CB  PRO A 468     -36.404 -15.049  55.314  1.00 32.340          C  
ATOM   7387  CG  PRO A 468     -35.978 -16.181  54.415  1.00 32.340          C  
ATOM   7388  CD  PRO A 468     -37.247 -16.929  54.093  1.00 32.340          C  
ATOM   7389  HA  PRO A 468     -38.478 -14.446  55.664  1.00 25.870          H  
ATOM   7390 1HB  PRO A 468     -35.732 -14.172  55.233  1.00 38.810          H  
ATOM   7391 2HB  PRO A 468     -36.437 -15.330  56.374  1.00 38.810          H  
ATOM   7392 1HG  PRO A 468     -35.493 -15.776  53.528  1.00 38.810          H  
ATOM   7393 2HG  PRO A 468     -35.226 -16.811  54.910  1.00 38.810          H  
ATOM   7394 1HD  PRO A 468     -37.163 -17.389  53.108  1.00 38.810          H  
ATOM   7395 2HD  PRO A 468     -37.418 -17.639  54.885  1.00 38.810          H  
ATOM   7396  N   GLU A 469     -37.975 -12.303  54.364  1.00 21.750          N  
ATOM   7397  CA  GLU A 469     -37.936 -11.100  53.548  1.00 21.490          C  
ATOM   7398  C   GLU A 469     -36.503 -10.780  53.093  1.00 20.460          C  
ATOM   7399  O   GLU A 469     -35.562 -11.000  53.860  1.00 19.860          O  
ATOM   7400  CB  GLU A 469     -38.536  -9.931  54.359  1.00 30.190          C  
ATOM   7401  CG  GLU A 469     -40.051 -10.075  54.631  1.00 30.190          C  
ATOM   7402  CD  GLU A 469     -40.661  -8.899  55.353  1.00 30.190          C  
ATOM   7403  OE1 GLU A 469     -40.410  -7.784  54.939  1.00 30.190          O  
ATOM   7404  OE2 GLU A 469     -41.393  -9.115  56.296  1.00 30.190          O  
ATOM   7405  H   GLU A 469     -38.200 -12.228  55.348  1.00 26.100          H  
ATOM   7406  HA  GLU A 469     -38.570 -11.293  52.682  1.00 25.790          H  
ATOM   7407 1HB  GLU A 469     -38.040  -9.880  55.327  1.00 36.230          H  
ATOM   7408 2HB  GLU A 469     -38.365  -8.978  53.873  1.00 36.230          H  
ATOM   7409 1HG  GLU A 469     -40.565 -10.186  53.671  1.00 36.230          H  
ATOM   7410 2HG  GLU A 469     -40.227 -10.984  55.205  1.00 36.230          H  
ATOM   7411  N   PRO A 470     -36.318 -10.139  51.914  1.00 20.180          N  
ATOM   7412  CA  PRO A 470     -35.058  -9.717  51.291  1.00 19.240          C  
ATOM   7413  C   PRO A 470     -34.264  -8.735  52.156  1.00 18.100          C  
ATOM   7414  O   PRO A 470     -33.084  -8.482  51.924  1.00 17.240          O  
ATOM   7415  CB  PRO A 470     -35.522  -9.109  49.971  1.00 28.860          C  
ATOM   7416  CG  PRO A 470     -36.945  -8.709  50.193  1.00 28.860          C  
ATOM   7417  CD  PRO A 470     -37.495  -9.774  51.102  1.00 28.860          C  
ATOM   7418  HA  PRO A 470     -34.454 -10.623  51.089  1.00 23.090          H  
ATOM   7419 1HB  PRO A 470     -34.868  -8.272  49.683  1.00 34.630          H  
ATOM   7420 2HB  PRO A 470     -35.444  -9.873  49.195  1.00 34.630          H  
ATOM   7421 1HG  PRO A 470     -37.003  -7.696  50.618  1.00 34.630          H  
ATOM   7422 2HG  PRO A 470     -37.467  -8.680  49.227  1.00 34.630          H  
ATOM   7423 1HD  PRO A 470     -38.303  -9.324  51.676  1.00 34.630          H  
ATOM   7424 2HD  PRO A 470     -37.831 -10.653  50.518  1.00 34.630          H  
ATOM   7425  N   LEU A 471     -34.937  -8.170  53.152  1.00 18.120          N  
ATOM   7426  CA  LEU A 471     -34.385  -7.259  54.141  1.00 17.200          C  
ATOM   7427  C   LEU A 471     -33.186  -7.908  54.833  1.00 16.740          C  
ATOM   7428  O   LEU A 471     -32.277  -7.226  55.324  1.00 15.790          O  
ATOM   7429  CB  LEU A 471     -35.444  -6.967  55.203  1.00 24.450          C  
ATOM   7430  CG  LEU A 471     -36.683  -6.167  54.779  1.00 24.450          C  
ATOM   7431  CD1 LEU A 471     -37.619  -6.172  55.906  1.00 24.450          C  
ATOM   7432  CD2 LEU A 471     -36.344  -4.736  54.435  1.00 24.450          C  
ATOM   7433  H   LEU A 471     -35.907  -8.404  53.260  1.00 21.740          H  
ATOM   7434  HA  LEU A 471     -34.053  -6.349  53.648  1.00 20.640          H  
ATOM   7435 1HB  LEU A 471     -35.805  -7.928  55.576  1.00 29.340          H  
ATOM   7436 2HB  LEU A 471     -34.978  -6.452  56.031  1.00 29.340          H  
ATOM   7437  HG  LEU A 471     -37.157  -6.646  53.924  1.00 29.340          H  
ATOM   7438 1HD1 LEU A 471     -38.514  -5.623  55.622  1.00 29.340          H  
ATOM   7439 2HD1 LEU A 471     -37.887  -7.197  56.155  1.00 29.340          H  
ATOM   7440 3HD1 LEU A 471     -37.157  -5.693  56.769  1.00 29.340          H  
ATOM   7441 1HD2 LEU A 471     -37.260  -4.209  54.172  1.00 29.340          H  
ATOM   7442 2HD2 LEU A 471     -35.901  -4.261  55.307  1.00 29.340          H  
ATOM   7443 3HD2 LEU A 471     -35.652  -4.692  53.602  1.00 29.340          H  
ATOM   7444  N   THR A 472     -33.227  -9.251  54.893  1.00 17.440          N  
ATOM   7445  CA  THR A 472     -32.249 -10.104  55.553  1.00 17.210          C  
ATOM   7446  C   THR A 472     -31.001 -10.403  54.704  1.00 16.720          C  
ATOM   7447  O   THR A 472     -30.149 -11.196  55.116  1.00 16.310          O  
ATOM   7448  CB  THR A 472     -32.897 -11.438  55.990  1.00 24.190          C  
ATOM   7449  OG1 THR A 472     -33.395 -12.155  54.850  1.00 24.190          O  
ATOM   7450  CG2 THR A 472     -34.048 -11.201  56.954  1.00 24.190          C  
ATOM   7451  H   THR A 472     -34.012  -9.722  54.443  1.00 20.930          H  
ATOM   7452  HA  THR A 472     -31.910  -9.587  56.451  1.00 20.650          H  
ATOM   7453  HB  THR A 472     -32.145 -12.045  56.484  1.00 29.020          H  
ATOM   7454  HG1 THR A 472     -34.124 -11.662  54.427  1.00 29.020          H  
ATOM   7455 1HG2 THR A 472     -34.472 -12.159  57.250  1.00 29.020          H  
ATOM   7456 2HG2 THR A 472     -33.682 -10.675  57.834  1.00 29.020          H  
ATOM   7457 3HG2 THR A 472     -34.815 -10.600  56.466  1.00 29.020          H  
ATOM   7458  N   LEU A 473     -30.866  -9.748  53.542  1.00 16.830          N  
ATOM   7459  CA  LEU A 473     -29.687  -9.896  52.695  1.00 16.520          C  
ATOM   7460  C   LEU A 473     -28.455  -9.686  53.544  1.00 15.990          C  
ATOM   7461  O   LEU A 473     -28.453  -8.899  54.491  1.00 15.830          O  
ATOM   7462  CB  LEU A 473     -29.701  -8.891  51.523  1.00 23.250          C  
ATOM   7463  CG  LEU A 473     -28.473  -8.935  50.510  1.00 23.250          C  
ATOM   7464  CD1 LEU A 473     -28.449 -10.260  49.714  1.00 23.250          C  
ATOM   7465  CD2 LEU A 473     -28.578  -7.744  49.559  1.00 23.250          C  
ATOM   7466  H   LEU A 473     -31.620  -9.136  53.219  1.00 20.200          H  
ATOM   7467  HA  LEU A 473     -29.672 -10.910  52.303  1.00 19.820          H  
ATOM   7468 1HB  LEU A 473     -30.618  -9.051  50.954  1.00 27.900          H  
ATOM   7469 2HB  LEU A 473     -29.742  -7.888  51.946  1.00 27.900          H  
ATOM   7470  HG  LEU A 473     -27.537  -8.854  51.071  1.00 27.900          H  
ATOM   7471 1HD1 LEU A 473     -27.594 -10.264  49.044  1.00 27.900          H  
ATOM   7472 2HD1 LEU A 473     -28.359 -11.107  50.386  1.00 27.900          H  
ATOM   7473 3HD1 LEU A 473     -29.366 -10.362  49.135  1.00 27.900          H  
ATOM   7474 1HD2 LEU A 473     -27.745  -7.746  48.896  1.00 27.900          H  
ATOM   7475 2HD2 LEU A 473     -29.488  -7.799  48.990  1.00 27.900          H  
ATOM   7476 3HD2 LEU A 473     -28.578  -6.823  50.128  1.00 27.900          H  
ATOM   7477  N   ILE A 474     -27.409 -10.440  53.245  1.00 15.800          N  
ATOM   7478  CA  ILE A 474     -26.229 -10.387  54.072  1.00 15.480          C  
ATOM   7479  C   ILE A 474     -25.731  -8.945  54.137  1.00 14.190          C  
ATOM   7480  O   ILE A 474     -25.565  -8.323  53.098  1.00 13.810          O  
ATOM   7481  CB  ILE A 474     -25.121 -11.265  53.445  1.00 21.800          C  
ATOM   7482  CG1 ILE A 474     -25.607 -12.743  53.291  1.00 21.800          C  
ATOM   7483  CG2 ILE A 474     -23.834 -11.189  54.241  1.00 21.800          C  
ATOM   7484  CD1 ILE A 474     -26.043 -13.479  54.565  1.00 21.800          C  
ATOM   7485  H   ILE A 474     -27.459 -11.052  52.446  1.00 18.960          H  
ATOM   7486  HA  ILE A 474     -26.494 -10.776  55.040  1.00 18.580          H  
ATOM   7487  HB  ILE A 474     -24.920 -10.900  52.437  1.00 26.160          H  
ATOM   7488 1HG1 ILE A 474     -26.433 -12.739  52.603  1.00 26.160          H  
ATOM   7489 2HG1 ILE A 474     -24.796 -13.312  52.839  1.00 26.160          H  
ATOM   7490 1HG2 ILE A 474     -23.078 -11.796  53.746  1.00 26.160          H  
ATOM   7491 2HG2 ILE A 474     -23.481 -10.164  54.299  1.00 26.160          H  
ATOM   7492 3HG2 ILE A 474     -23.998 -11.556  55.242  1.00 26.160          H  
ATOM   7493 1HD1 ILE A 474     -26.352 -14.479  54.300  1.00 26.160          H  
ATOM   7494 2HD1 ILE A 474     -25.218 -13.538  55.273  1.00 26.160          H  
ATOM   7495 3HD1 ILE A 474     -26.884 -12.970  55.033  1.00 26.160          H  
ATOM   7496  N   PRO A 475     -25.557  -8.370  55.347  1.00 13.610          N  
ATOM   7497  CA  PRO A 475     -25.103  -7.017  55.641  1.00 12.460          C  
ATOM   7498  C   PRO A 475     -23.595  -6.797  55.624  1.00 11.560          C  
ATOM   7499  O   PRO A 475     -22.817  -7.738  55.789  1.00 11.050          O  
ATOM   7500  CB  PRO A 475     -25.632  -6.806  57.060  1.00 18.690          C  
ATOM   7501  CG  PRO A 475     -25.554  -8.167  57.688  1.00 18.690          C  
ATOM   7502  CD  PRO A 475     -25.911  -9.128  56.579  1.00 18.690          C  
ATOM   7503  HA  PRO A 475     -25.599  -6.324  54.952  1.00 14.950          H  
ATOM   7504 1HB  PRO A 475     -25.013  -6.059  57.582  1.00 22.430          H  
ATOM   7505 2HB  PRO A 475     -26.655  -6.403  57.018  1.00 22.430          H  
ATOM   7506 1HG  PRO A 475     -24.539  -8.344  58.082  1.00 22.430          H  
ATOM   7507 2HG  PRO A 475     -26.243  -8.232  58.542  1.00 22.430          H  
ATOM   7508 1HD  PRO A 475     -25.292 -10.028  56.690  1.00 22.430          H  
ATOM   7509 2HD  PRO A 475     -26.999  -9.338  56.609  1.00 22.430          H  
ATOM   7510  N   GLY A 476     -23.232  -5.520  55.606  1.00 11.470          N  
ATOM   7511  CA  GLY A 476     -21.889  -5.025  55.863  1.00 10.720          C  
ATOM   7512  C   GLY A 476     -21.060  -4.710  54.624  1.00  9.700          C  
ATOM   7513  O   GLY A 476     -21.518  -4.913  53.495  1.00  9.520          O  
ATOM   7514  H   GLY A 476     -23.959  -4.837  55.389  1.00 13.760          H  
ATOM   7515 1HA  GLY A 476     -21.994  -4.135  56.476  1.00 12.860          H  
ATOM   7516 2HA  GLY A 476     -21.364  -5.760  56.470  1.00 12.860          H  
ATOM   7517  N   PRO A 477     -19.918  -4.020  54.822  1.00  9.090          N  
ATOM   7518  CA  PRO A 477     -18.959  -3.612  53.817  1.00  8.210          C  
ATOM   7519  C   PRO A 477     -18.047  -4.729  53.356  1.00  7.140          C  
ATOM   7520  O   PRO A 477     -17.684  -5.612  54.138  1.00  6.920          O  
ATOM   7521  CB  PRO A 477     -18.149  -2.548  54.554  1.00 12.320          C  
ATOM   7522  CG  PRO A 477     -18.182  -2.989  56.002  1.00 12.320          C  
ATOM   7523  CD  PRO A 477     -19.551  -3.596  56.197  1.00 12.320          C  
ATOM   7524  HA  PRO A 477     -19.483  -3.178  52.959  1.00  9.850          H  
ATOM   7525 1HB  PRO A 477     -17.130  -2.514  54.137  1.00 14.780          H  
ATOM   7526 2HB  PRO A 477     -18.595  -1.556  54.388  1.00 14.780          H  
ATOM   7527 1HG  PRO A 477     -17.376  -3.718  56.185  1.00 14.780          H  
ATOM   7528 2HG  PRO A 477     -17.994  -2.132  56.664  1.00 14.780          H  
ATOM   7529 1HD  PRO A 477     -19.472  -4.463  56.870  1.00 14.780          H  
ATOM   7530 2HD  PRO A 477     -20.231  -2.818  56.577  1.00 14.780          H  
ATOM   7531  N   VAL A 478     -17.630  -4.604  52.116  1.00  6.500          N  
ATOM   7532  CA  VAL A 478     -16.628  -5.406  51.441  1.00  5.420          C  
ATOM   7533  C   VAL A 478     -15.796  -4.378  50.692  1.00  4.580          C  
ATOM   7534  O   VAL A 478     -16.045  -3.183  50.896  1.00  5.180          O  
ATOM   7535  CB  VAL A 478     -17.259  -6.482  50.533  1.00  8.020          C  
ATOM   7536  CG1 VAL A 478     -18.085  -7.382  51.356  1.00  8.020          C  
ATOM   7537  CG2 VAL A 478     -18.108  -5.899  49.459  1.00  8.020          C  
ATOM   7538  H   VAL A 478     -18.042  -3.838  51.570  1.00  7.800          H  
ATOM   7539  HA  VAL A 478     -15.994  -5.903  52.177  1.00  6.500          H  
ATOM   7540  HB  VAL A 478     -16.459  -7.074  50.090  1.00  9.620          H  
ATOM   7541 1HG1 VAL A 478     -18.470  -8.130  50.717  1.00  9.620          H  
ATOM   7542 2HG1 VAL A 478     -17.469  -7.833  52.132  1.00  9.620          H  
ATOM   7543 3HG1 VAL A 478     -18.904  -6.840  51.818  1.00  9.620          H  
ATOM   7544 1HG2 VAL A 478     -18.505  -6.699  48.869  1.00  9.620          H  
ATOM   7545 2HG2 VAL A 478     -18.919  -5.325  49.905  1.00  9.620          H  
ATOM   7546 3HG2 VAL A 478     -17.517  -5.259  48.835  1.00  9.620          H  
ATOM   7547  N   GLU A 479     -14.785  -4.790  49.893  1.00  3.390          N  
ATOM   7548  CA  GLU A 479     -14.041  -3.800  49.085  1.00  2.760          C  
ATOM   7549  C   GLU A 479     -15.141  -2.833  48.654  1.00  2.870          C  
ATOM   7550  O   GLU A 479     -16.233  -3.304  48.381  1.00  2.510          O  
ATOM   7551  CB  GLU A 479     -13.335  -4.489  47.904  1.00  4.120          C  
ATOM   7552  CG  GLU A 479     -12.183  -5.425  48.309  1.00  4.120          C  
ATOM   7553  CD  GLU A 479     -10.949  -4.685  48.796  1.00  4.120          C  
ATOM   7554  OE1 GLU A 479     -10.874  -3.501  48.581  1.00  4.120          O  
ATOM   7555  OE2 GLU A 479     -10.080  -5.308  49.371  1.00  4.120          O  
ATOM   7556  H   GLU A 479     -14.584  -5.775  49.801  1.00  4.070          H  
ATOM   7557  HA  GLU A 479     -13.307  -3.296  49.714  1.00  3.310          H  
ATOM   7558 1HB  GLU A 479     -14.062  -5.082  47.341  1.00  4.940          H  
ATOM   7559 2HB  GLU A 479     -12.923  -3.762  47.219  1.00  4.940          H  
ATOM   7560 1HG  GLU A 479     -12.537  -6.071  49.113  1.00  4.940          H  
ATOM   7561 2HG  GLU A 479     -11.925  -6.060  47.484  1.00  4.940          H  
ATOM   7562  N   PRO A 480     -14.893  -1.541  48.406  1.00  3.550          N  
ATOM   7563  CA  PRO A 480     -15.914  -0.473  48.408  1.00  3.980          C  
ATOM   7564  C   PRO A 480     -17.316  -0.675  47.779  1.00  3.370          C  
ATOM   7565  O   PRO A 480     -17.736   0.065  46.886  1.00  3.340          O  
ATOM   7566  CB  PRO A 480     -15.164   0.643  47.663  1.00  5.970          C  
ATOM   7567  CG  PRO A 480     -13.691   0.395  47.964  1.00  5.970          C  
ATOM   7568  CD  PRO A 480     -13.535  -1.104  48.042  1.00  5.970          C  
ATOM   7569  HA  PRO A 480     -16.052  -0.176  49.457  1.00  4.780          H  
ATOM   7570 1HB  PRO A 480     -15.391   0.586  46.586  1.00  7.160          H  
ATOM   7571 2HB  PRO A 480     -15.517   1.624  48.010  1.00  7.160          H  
ATOM   7572 1HG  PRO A 480     -13.069   0.842  47.175  1.00  7.160          H  
ATOM   7573 2HG  PRO A 480     -13.412   0.893  48.903  1.00  7.160          H  
ATOM   7574 1HD  PRO A 480     -13.240  -1.506  47.088  1.00  7.160          H  
ATOM   7575 2HD  PRO A 480     -12.802  -1.347  48.827  1.00  7.160          H  
ATOM   7576  N   PHE A 481     -18.055  -1.607  48.390  1.00  3.380          N  
ATOM   7577  CA  PHE A 481     -19.480  -1.903  48.204  1.00  3.000          C  
ATOM   7578  C   PHE A 481     -20.042  -2.139  49.613  1.00  4.190          C  
ATOM   7579  O   PHE A 481     -19.290  -2.539  50.508  1.00  4.910          O  
ATOM   7580  CB  PHE A 481     -19.739  -3.160  47.368  1.00  4.350          C  
ATOM   7581  CG  PHE A 481     -19.119  -3.158  46.031  1.00  4.350          C  
ATOM   7582  CD1 PHE A 481     -17.936  -3.798  45.883  1.00  4.350          C  
ATOM   7583  CD2 PHE A 481     -19.678  -2.524  44.931  1.00  4.350          C  
ATOM   7584  CE1 PHE A 481     -17.298  -3.834  44.725  1.00  4.350          C  
ATOM   7585  CE2 PHE A 481     -19.020  -2.551  43.711  1.00  4.350          C  
ATOM   7586  CZ  PHE A 481     -17.819  -3.209  43.611  1.00  4.350          C  
ATOM   7587  H   PHE A 481     -17.527  -2.174  49.059  1.00  4.060          H  
ATOM   7588  HA  PHE A 481     -19.983  -1.045  47.754  1.00  3.600          H  
ATOM   7589 1HB  PHE A 481     -19.373  -4.016  47.900  1.00  5.220          H  
ATOM   7590 2HB  PHE A 481     -20.808  -3.297  47.245  1.00  5.220          H  
ATOM   7591  HD1 PHE A 481     -17.501  -4.297  46.734  1.00  5.220          H  
ATOM   7592  HD2 PHE A 481     -20.628  -2.000  45.033  1.00  5.220          H  
ATOM   7593  HE1 PHE A 481     -16.371  -4.370  44.691  1.00  5.220          H  
ATOM   7594  HE2 PHE A 481     -19.447  -2.052  42.843  1.00  5.220          H  
ATOM   7595  HZ  PHE A 481     -17.284  -3.239  42.657  1.00  5.220          H  
ATOM   7596  N   SER A 482     -21.335  -1.925  49.848  1.00  4.870          N  
ATOM   7597  CA  SER A 482     -21.858  -2.309  51.168  1.00  5.720          C  
ATOM   7598  C   SER A 482     -23.350  -2.575  51.173  1.00  6.180          C  
ATOM   7599  O   SER A 482     -24.112  -1.965  50.413  1.00  6.180          O  
ATOM   7600  CB  SER A 482     -21.565  -1.232  52.201  1.00  7.670          C  
ATOM   7601  OG  SER A 482     -22.279  -0.056  51.926  1.00  7.670          O  
ATOM   7602  H   SER A 482     -21.950  -1.541  49.144  1.00  5.840          H  
ATOM   7603  HA  SER A 482     -21.364  -3.233  51.475  1.00  6.860          H  
ATOM   7604 1HB  SER A 482     -21.837  -1.603  53.192  1.00  9.200          H  
ATOM   7605 2HB  SER A 482     -20.499  -1.014  52.216  1.00  9.200          H  
ATOM   7606  HG  SER A 482     -22.041   0.567  52.615  1.00  9.200          H  
ATOM   7607  N   ILE A 483     -23.775  -3.467  52.070  1.00  6.860          N  
ATOM   7608  CA  ILE A 483     -25.190  -3.742  52.233  1.00  7.520          C  
ATOM   7609  C   ILE A 483     -25.723  -3.329  53.592  1.00  8.840          C  
ATOM   7610  O   ILE A 483     -25.225  -3.744  54.646  1.00  9.360          O  
ATOM   7611  CB  ILE A 483     -25.485  -5.242  52.022  1.00 10.260          C  
ATOM   7612  CG1 ILE A 483     -24.993  -5.728  50.623  1.00 10.260          C  
ATOM   7613  CG2 ILE A 483     -26.979  -5.564  52.256  1.00 10.260          C  
ATOM   7614  CD1 ILE A 483     -25.603  -5.081  49.393  1.00 10.260          C  
ATOM   7615  H   ILE A 483     -23.084  -3.964  52.642  1.00  8.230          H  
ATOM   7616  HA  ILE A 483     -25.742  -3.168  51.493  1.00  9.020          H  
ATOM   7617  HB  ILE A 483     -24.901  -5.810  52.743  1.00 12.320          H  
ATOM   7618 1HG1 ILE A 483     -23.915  -5.593  50.579  1.00 12.320          H  
ATOM   7619 2HG1 ILE A 483     -25.217  -6.778  50.561  1.00 12.320          H  
ATOM   7620 1HG2 ILE A 483     -27.136  -6.630  52.136  1.00 12.320          H  
ATOM   7621 2HG2 ILE A 483     -27.277  -5.287  53.263  1.00 12.320          H  
ATOM   7622 3HG2 ILE A 483     -27.598  -5.024  51.546  1.00 12.320          H  
ATOM   7623 1HD1 ILE A 483     -25.170  -5.538  48.501  1.00 12.320          H  
ATOM   7624 2HD1 ILE A 483     -26.673  -5.231  49.384  1.00 12.320          H  
ATOM   7625 3HD1 ILE A 483     -25.388  -4.015  49.378  1.00 12.320          H  
ATOM   7626  N   VAL A 484     -26.757  -2.507  53.572  1.00  9.400          N  
ATOM   7627  CA  VAL A 484     -27.399  -2.115  54.810  1.00 10.680          C  
ATOM   7628  C   VAL A 484     -28.900  -2.216  54.623  1.00 10.970          C  
ATOM   7629  O   VAL A 484     -29.388  -2.066  53.502  1.00 11.310          O  
ATOM   7630  CB  VAL A 484     -27.009  -0.674  55.207  1.00 14.440          C  
ATOM   7631  CG1 VAL A 484     -25.492  -0.571  55.416  1.00 14.440          C  
ATOM   7632  CG2 VAL A 484     -27.470   0.314  54.134  1.00 14.440          C  
ATOM   7633  H   VAL A 484     -27.111  -2.191  52.676  1.00 11.280          H  
ATOM   7634  HA  VAL A 484     -27.099  -2.798  55.607  1.00 12.820          H  
ATOM   7635  HB  VAL A 484     -27.481  -0.436  56.154  1.00 17.330          H  
ATOM   7636 1HG1 VAL A 484     -25.233   0.441  55.724  1.00 17.330          H  
ATOM   7637 2HG1 VAL A 484     -25.185  -1.276  56.189  1.00 17.330          H  
ATOM   7638 3HG1 VAL A 484     -24.969  -0.803  54.491  1.00 17.330          H  
ATOM   7639 1HG2 VAL A 484     -27.198   1.324  54.434  1.00 17.330          H  
ATOM   7640 2HG2 VAL A 484     -26.986   0.077  53.186  1.00 17.330          H  
ATOM   7641 3HG2 VAL A 484     -28.551   0.264  54.010  1.00 17.330          H  
ATOM   7642  N   THR A 485     -29.629  -2.380  55.716  1.00 10.960          N  
ATOM   7643  CA  THR A 485     -31.081  -2.351  55.661  1.00 11.400          C  
ATOM   7644  C   THR A 485     -31.584  -1.340  56.658  1.00 12.520          C  
ATOM   7645  O   THR A 485     -31.273  -1.434  57.845  1.00 13.130          O  
ATOM   7646  CB  THR A 485     -31.711  -3.737  55.972  1.00 15.780          C  
ATOM   7647  OG1 THR A 485     -31.266  -4.705  55.012  1.00 15.780          O  
ATOM   7648  CG2 THR A 485     -33.213  -3.655  55.913  1.00 15.780          C  
ATOM   7649  H   THR A 485     -29.172  -2.525  56.604  1.00 13.150          H  
ATOM   7650  HA  THR A 485     -31.396  -2.038  54.666  1.00 13.680          H  
ATOM   7651  HB  THR A 485     -31.410  -4.058  56.969  1.00 18.940          H  
ATOM   7652  HG1 THR A 485     -31.604  -5.612  55.247  1.00 18.940          H  
ATOM   7653 1HG2 THR A 485     -33.617  -4.628  56.135  1.00 18.940          H  
ATOM   7654 2HG2 THR A 485     -33.589  -2.942  56.647  1.00 18.940          H  
ATOM   7655 3HG2 THR A 485     -33.520  -3.351  54.919  1.00 18.940          H  
ATOM   7656  N   MET A 486     -32.368  -0.378  56.193  1.00 12.860          N  
ATOM   7657  CA  MET A 486     -32.910   0.606  57.111  1.00 14.010          C  
ATOM   7658  C   MET A 486     -34.329   0.262  57.640  1.00 15.260          C  
ATOM   7659  O   MET A 486     -34.565   0.451  58.833  1.00 16.010          O  
ATOM   7660  CB  MET A 486     -32.892   2.003  56.480  1.00 19.150          C  
ATOM   7661  CG  MET A 486     -31.500   2.606  56.175  1.00 19.150          C  
ATOM   7662  SD  MET A 486     -30.436   2.855  57.627  1.00 19.150          S  
ATOM   7663  CE  MET A 486     -29.268   1.492  57.520  1.00 19.150          C  
ATOM   7664  H   MET A 486     -32.560  -0.339  55.203  1.00 15.430          H  
ATOM   7665  HA  MET A 486     -32.262   0.640  57.984  1.00 16.810          H  
ATOM   7666 1HB  MET A 486     -33.426   2.013  55.553  1.00 22.980          H  
ATOM   7667 2HB  MET A 486     -33.405   2.697  57.148  1.00 22.980          H  
ATOM   7668 1HG  MET A 486     -30.976   1.949  55.482  1.00 22.980          H  
ATOM   7669 2HG  MET A 486     -31.633   3.573  55.685  1.00 22.980          H  
ATOM   7670 1HE  MET A 486     -28.568   1.550  58.351  1.00 22.980          H  
ATOM   7671 2HE  MET A 486     -29.784   0.556  57.563  1.00 22.980          H  
ATOM   7672 3HE  MET A 486     -28.724   1.564  56.585  1.00 22.980          H  
ATOM   7673  N   PRO A 487     -35.308  -0.188  56.802  1.00 15.590          N  
ATOM   7674  CA  PRO A 487     -36.665  -0.507  57.214  1.00 16.810          C  
ATOM   7675  C   PRO A 487     -36.783  -1.854  57.913  1.00 16.950          C  
ATOM   7676  O   PRO A 487     -35.975  -2.757  57.685  1.00 17.000          O  
ATOM   7677  CB  PRO A 487     -37.430  -0.487  55.892  1.00 25.210          C  
ATOM   7678  CG  PRO A 487     -36.429  -0.907  54.870  1.00 25.210          C  
ATOM   7679  CD  PRO A 487     -35.106  -0.363  55.336  1.00 25.210          C  
ATOM   7680  HA  PRO A 487     -37.031   0.291  57.878  1.00 20.170          H  
ATOM   7681 1HB  PRO A 487     -38.286  -1.193  55.956  1.00 30.260          H  
ATOM   7682 2HB  PRO A 487     -37.848   0.509  55.705  1.00 30.260          H  
ATOM   7683 1HG  PRO A 487     -36.425  -1.986  54.794  1.00 30.260          H  
ATOM   7684 2HG  PRO A 487     -36.709  -0.521  53.888  1.00 30.260          H  
ATOM   7685 1HD  PRO A 487     -34.419  -1.154  55.101  1.00 30.260          H  
ATOM   7686 2HD  PRO A 487     -34.891   0.570  54.826  1.00 30.260          H  
ATOM   7687  N   GLY A 488     -37.841  -2.006  58.695  1.00 17.110          N  
ATOM   7688  CA  GLY A 488     -38.179  -3.281  59.300  1.00 17.470          C  
ATOM   7689  C   GLY A 488     -39.048  -4.058  58.324  1.00 18.100          C  
ATOM   7690  O   GLY A 488     -39.172  -3.654  57.164  1.00 17.970          O  
ATOM   7691  H   GLY A 488     -38.446  -1.215  58.865  1.00 20.530          H  
ATOM   7692 1HA  GLY A 488     -37.268  -3.833  59.527  1.00 20.960          H  
ATOM   7693 2HA  GLY A 488     -38.713  -3.106  60.234  1.00 20.960          H  
ATOM   7694  N   PRO A 489     -39.670  -5.162  58.754  1.00 18.830          N  
ATOM   7695  CA  PRO A 489     -40.508  -6.040  57.947  1.00 19.530          C  
ATOM   7696  C   PRO A 489     -41.579  -5.220  57.253  1.00 20.330          C  
ATOM   7697  O   PRO A 489     -42.184  -4.338  57.879  1.00 21.490          O  
ATOM   7698  CB  PRO A 489     -41.102  -6.968  59.009  1.00 29.300          C  
ATOM   7699  CG  PRO A 489     -40.050  -6.995  60.110  1.00 29.300          C  
ATOM   7700  CD  PRO A 489     -39.536  -5.575  60.156  1.00 29.300          C  
ATOM   7701  HA  PRO A 489     -39.916  -6.607  57.224  1.00 23.440          H  
ATOM   7702 1HB  PRO A 489     -42.076  -6.596  59.338  1.00 35.150          H  
ATOM   7703 2HB  PRO A 489     -41.272  -7.967  58.557  1.00 35.150          H  
ATOM   7704 1HG  PRO A 489     -40.507  -7.318  61.056  1.00 35.150          H  
ATOM   7705 2HG  PRO A 489     -39.268  -7.733  59.865  1.00 35.150          H  
ATOM   7706 1HD  PRO A 489     -40.174  -4.958  60.796  1.00 35.150          H  
ATOM   7707 2HD  PRO A 489     -38.482  -5.580  60.479  1.00 35.150          H  
ATOM   7708  N   ARG A 490     -41.822  -5.493  55.972  1.00 19.780          N  
ATOM   7709  CA  ARG A 490     -42.817  -4.733  55.241  1.00 20.590          C  
ATOM   7710  C   ARG A 490     -43.546  -5.524  54.144  1.00 20.270          C  
ATOM   7711  O   ARG A 490     -43.679  -5.049  53.018  1.00 20.590          O  
ATOM   7712  CB  ARG A 490     -42.164  -3.482  54.671  1.00 28.500          C  
ATOM   7713  CG  ARG A 490     -40.973  -3.746  53.737  1.00 28.500          C  
ATOM   7714  CD  ARG A 490     -40.343  -2.494  53.258  1.00 28.500          C  
ATOM   7715  NE  ARG A 490     -39.216  -2.772  52.375  1.00 28.500          N  
ATOM   7716  CZ  ARG A 490     -38.471  -1.838  51.738  1.00 28.500          C  
ATOM   7717  NH1 ARG A 490     -38.743  -0.555  51.882  1.00 28.500          N  
ATOM   7718  NH2 ARG A 490     -37.466  -2.216  50.964  1.00 28.500          N  
ATOM   7719  H   ARG A 490     -41.300  -6.259  55.505  1.00 23.740          H  
ATOM   7720  HA  ARG A 490     -43.575  -4.408  55.963  1.00 24.710          H  
ATOM   7721 1HB  ARG A 490     -42.899  -2.897  54.117  1.00 34.200          H  
ATOM   7722 2HB  ARG A 490     -41.800  -2.857  55.490  1.00 34.200          H  
ATOM   7723 1HG  ARG A 490     -40.215  -4.306  54.285  1.00 34.200          H  
ATOM   7724 2HG  ARG A 490     -41.283  -4.321  52.867  1.00 34.200          H  
ATOM   7725 1HD  ARG A 490     -41.083  -1.908  52.713  1.00 34.200          H  
ATOM   7726 2HD  ARG A 490     -39.981  -1.931  54.117  1.00 34.200          H  
ATOM   7727  HE  ARG A 490     -38.974  -3.742  52.228  1.00 34.200          H  
ATOM   7728 1HH1 ARG A 490     -39.511  -0.259  52.469  1.00 34.200          H  
ATOM   7729 2HH1 ARG A 490     -38.186   0.140  51.405  1.00 34.200          H  
ATOM   7730 1HH2 ARG A 490     -37.257  -3.198  50.850  1.00 34.200          H  
ATOM   7731 2HH2 ARG A 490     -36.905  -1.526  50.485  1.00 34.200          H  
ATOM   7732  N   GLY A 491     -44.064  -6.689  54.501  1.00 19.720          N  
ATOM   7733  CA  GLY A 491     -44.790  -7.535  53.559  1.00 19.430          C  
ATOM   7734  C   GLY A 491     -43.862  -8.571  52.916  1.00 18.360          C  
ATOM   7735  O   GLY A 491     -42.696  -8.293  52.643  1.00 18.020          O  
ATOM   7736  H   GLY A 491     -43.931  -7.016  55.447  1.00 23.660          H  
ATOM   7737 1HA  GLY A 491     -45.595  -8.024  54.106  1.00 23.320          H  
ATOM   7738 2HA  GLY A 491     -45.249  -6.917  52.789  1.00 23.320          H  
ATOM   7739  N   PRO A 492     -44.375  -9.756  52.557  1.00 17.840          N  
ATOM   7740  CA  PRO A 492     -43.608 -10.849  51.988  1.00 16.820          C  
ATOM   7741  C   PRO A 492     -43.034 -10.484  50.631  1.00 16.700          C  
ATOM   7742  O   PRO A 492     -43.663  -9.765  49.855  1.00 17.370          O  
ATOM   7743  CB  PRO A 492     -44.656 -11.964  51.864  1.00 25.230          C  
ATOM   7744  CG  PRO A 492     -45.992 -11.233  51.789  1.00 25.230          C  
ATOM   7745  CD  PRO A 492     -45.822 -10.000  52.646  1.00 25.230          C  
ATOM   7746  HA  PRO A 492     -42.806 -11.130  52.688  1.00 20.180          H  
ATOM   7747 1HB  PRO A 492     -44.447 -12.557  50.961  1.00 30.280          H  
ATOM   7748 2HB  PRO A 492     -44.583 -12.645  52.722  1.00 30.280          H  
ATOM   7749 1HG  PRO A 492     -46.215 -10.980  50.735  1.00 30.280          H  
ATOM   7750 2HG  PRO A 492     -46.805 -11.892  52.132  1.00 30.280          H  
ATOM   7751 1HD  PRO A 492     -46.392  -9.167  52.202  1.00 30.280          H  
ATOM   7752 2HD  PRO A 492     -46.127 -10.217  53.686  1.00 30.280          H  
ATOM   7753  N   ALA A 493     -41.860 -11.031  50.347  1.00 15.890          N  
ATOM   7754  CA  ALA A 493     -41.168 -10.860  49.084  1.00 15.740          C  
ATOM   7755  C   ALA A 493     -40.161 -12.003  49.008  1.00 14.780          C  
ATOM   7756  O   ALA A 493     -39.887 -12.597  50.045  1.00 14.090          O  
ATOM   7757  CB  ALA A 493     -40.526  -9.486  49.001  1.00 22.100          C  
ATOM   7758  H   ALA A 493     -41.423 -11.607  51.057  1.00 19.070          H  
ATOM   7759  HA  ALA A 493     -41.893 -10.964  48.287  1.00 18.890          H  
ATOM   7760 1HB  ALA A 493     -40.014  -9.366  48.070  1.00 26.520          H  
ATOM   7761 2HB  ALA A 493     -41.304  -8.725  49.084  1.00 26.520          H  
ATOM   7762 3HB  ALA A 493     -39.841  -9.364  49.800  1.00 26.520          H  
ATOM   7763  N   PRO A 494     -39.660 -12.409  47.829  1.00 14.730          N  
ATOM   7764  CA  PRO A 494     -38.662 -13.451  47.699  1.00 13.910          C  
ATOM   7765  C   PRO A 494     -37.398 -13.148  48.517  1.00 12.940          C  
ATOM   7766  O   PRO A 494     -36.892 -12.024  48.447  1.00 12.730          O  
ATOM   7767  CB  PRO A 494     -38.348 -13.419  46.198  1.00 20.870          C  
ATOM   7768  CG  PRO A 494     -39.587 -12.857  45.559  1.00 20.870          C  
ATOM   7769  CD  PRO A 494     -40.095 -11.826  46.544  1.00 20.870          C  
ATOM   7770  HA  PRO A 494     -39.140 -14.405  47.947  1.00 16.690          H  
ATOM   7771 1HB  PRO A 494     -37.451 -12.821  46.008  1.00 25.040          H  
ATOM   7772 2HB  PRO A 494     -38.128 -14.440  45.856  1.00 25.040          H  
ATOM   7773 1HG  PRO A 494     -39.341 -12.417  44.576  1.00 25.040          H  
ATOM   7774 2HG  PRO A 494     -40.314 -13.660  45.372  1.00 25.040          H  
ATOM   7775 1HD  PRO A 494     -39.608 -10.858  46.371  1.00 25.040          H  
ATOM   7776 2HD  PRO A 494     -41.182 -11.768  46.454  1.00 25.040          H  
ATOM   7777  N   PRO A 495     -36.825 -14.136  49.240  1.00 12.360          N  
ATOM   7778  CA  PRO A 495     -35.580 -14.054  50.003  1.00 11.420          C  
ATOM   7779  C   PRO A 495     -34.423 -13.567  49.145  1.00 10.240          C  
ATOM   7780  O   PRO A 495     -33.443 -13.016  49.641  1.00  9.670          O  
ATOM   7781  CB  PRO A 495     -35.363 -15.496  50.444  1.00 17.130          C  
ATOM   7782  CG  PRO A 495     -36.747 -16.091  50.480  1.00 17.130          C  
ATOM   7783  CD  PRO A 495     -37.502 -15.441  49.360  1.00 17.130          C  
ATOM   7784  HA  PRO A 495     -35.733 -13.393  50.874  1.00 13.700          H  
ATOM   7785 1HB  PRO A 495     -34.685 -15.991  49.774  1.00 20.560          H  
ATOM   7786 2HB  PRO A 495     -34.870 -15.503  51.414  1.00 20.560          H  
ATOM   7787 1HG  PRO A 495     -36.716 -17.192  50.417  1.00 20.560          H  
ATOM   7788 2HG  PRO A 495     -37.213 -15.838  51.427  1.00 20.560          H  
ATOM   7789 1HD  PRO A 495     -37.446 -16.016  48.428  1.00 20.560          H  
ATOM   7790 2HD  PRO A 495     -38.532 -15.319  49.739  1.00 20.560          H  
ATOM   7791  N   TRP A 496     -34.577 -13.750  47.833  1.00  9.970          N  
ATOM   7792  CA  TRP A 496     -33.592 -13.375  46.850  1.00  8.880          C  
ATOM   7793  C   TRP A 496     -34.146 -12.345  45.896  1.00  9.370          C  
ATOM   7794  O   TRP A 496     -33.771 -12.299  44.736  1.00  8.650          O  
ATOM   7795  CB  TRP A 496     -33.237 -14.617  46.023  1.00 12.870          C  
ATOM   7796  CG  TRP A 496     -34.476 -15.331  45.550  1.00 12.870          C  
ATOM   7797  CD1 TRP A 496     -35.237 -15.079  44.459  1.00 12.870          C  
ATOM   7798  CD2 TRP A 496     -35.086 -16.465  46.202  1.00 12.870          C  
ATOM   7799  NE1 TRP A 496     -36.293 -15.962  44.414  1.00 12.870          N  
ATOM   7800  CE2 TRP A 496     -36.210 -16.807  45.463  1.00 12.870          C  
ATOM   7801  CE3 TRP A 496     -34.768 -17.204  47.331  1.00 12.870          C  
ATOM   7802  CZ2 TRP A 496     -37.031 -17.851  45.826  1.00 12.870          C  
ATOM   7803  CZ3 TRP A 496     -35.577 -18.250  47.700  1.00 12.870          C  
ATOM   7804  CH2 TRP A 496     -36.689 -18.567  46.969  1.00 12.870          C  
ATOM   7805  H   TRP A 496     -35.413 -14.201  47.499  1.00 11.960          H  
ATOM   7806  HA  TRP A 496     -32.708 -12.991  47.350  1.00 10.660          H  
ATOM   7807 1HB  TRP A 496     -32.637 -14.332  45.157  1.00 15.440          H  
ATOM   7808 2HB  TRP A 496     -32.653 -15.302  46.609  1.00 15.440          H  
ATOM   7809  HD1 TRP A 496     -35.047 -14.291  43.734  1.00 15.440          H  
ATOM   7810  HE1 TRP A 496     -37.019 -15.994  43.710  1.00 15.440          H  
ATOM   7811  HE3 TRP A 496     -33.891 -16.963  47.912  1.00 15.440          H  
ATOM   7812  HZ2 TRP A 496     -37.917 -18.118  45.250  1.00 15.440          H  
ATOM   7813  HZ3 TRP A 496     -35.305 -18.811  48.590  1.00 15.440          H  
ATOM   7814  HH2 TRP A 496     -37.318 -19.396  47.286  1.00 15.440          H  
ATOM   7815  N   LEU A 497     -34.902 -11.388  46.401  1.00 10.570          N  
ATOM   7816  CA  LEU A 497     -35.357 -10.316  45.536  1.00 11.080          C  
ATOM   7817  C   LEU A 497     -34.168  -9.530  44.924  1.00 11.000          C  
ATOM   7818  O   LEU A 497     -34.319  -8.988  43.830  1.00 11.610          O  
ATOM   7819  CB  LEU A 497     -36.351  -9.384  46.264  1.00 15.310          C  
ATOM   7820  CG  LEU A 497     -37.011  -8.247  45.429  1.00 15.310          C  
ATOM   7821  CD1 LEU A 497     -37.828  -8.834  44.262  1.00 15.310          C  
ATOM   7822  CD2 LEU A 497     -37.904  -7.433  46.354  1.00 15.310          C  
ATOM   7823  H   LEU A 497     -35.260 -11.477  47.357  1.00 12.680          H  
ATOM   7824  HA  LEU A 497     -35.893 -10.788  44.717  1.00 13.300          H  
ATOM   7825 1HB  LEU A 497     -37.153 -10.004  46.673  1.00 18.370          H  
ATOM   7826 2HB  LEU A 497     -35.872  -8.906  47.080  1.00 18.370          H  
ATOM   7827  HG  LEU A 497     -36.237  -7.601  45.009  1.00 18.370          H  
ATOM   7828 1HD1 LEU A 497     -38.281  -8.019  43.700  1.00 18.370          H  
ATOM   7829 2HD1 LEU A 497     -37.183  -9.397  43.592  1.00 18.370          H  
ATOM   7830 3HD1 LEU A 497     -38.605  -9.486  44.645  1.00 18.370          H  
ATOM   7831 1HD2 LEU A 497     -38.368  -6.623  45.793  1.00 18.370          H  
ATOM   7832 2HD2 LEU A 497     -38.668  -8.071  46.766  1.00 18.370          H  
ATOM   7833 3HD2 LEU A 497     -37.304  -7.015  47.164  1.00 18.370          H  
ATOM   7834  N   PRO A 498     -33.023  -9.306  45.644  1.00 10.450          N  
ATOM   7835  CA  PRO A 498     -31.812  -8.667  45.140  1.00 10.540          C  
ATOM   7836  C   PRO A 498     -31.161  -9.414  43.957  1.00 10.260          C  
ATOM   7837  O   PRO A 498     -30.350  -8.839  43.232  1.00  9.990          O  
ATOM   7838  CB  PRO A 498     -30.904  -8.644  46.380  1.00 15.810          C  
ATOM   7839  CG  PRO A 498     -31.848  -8.688  47.551  1.00 15.810          C  
ATOM   7840  CD  PRO A 498     -32.946  -9.567  47.117  1.00 15.810          C  
ATOM   7841  HA  PRO A 498     -32.067  -7.640  44.837  1.00 12.650          H  
ATOM   7842 1HB  PRO A 498     -30.219  -9.504  46.356  1.00 18.970          H  
ATOM   7843 2HB  PRO A 498     -30.287  -7.734  46.377  1.00 18.970          H  
ATOM   7844 1HG  PRO A 498     -31.345  -9.082  48.441  1.00 18.970          H  
ATOM   7845 2HG  PRO A 498     -32.192  -7.674  47.807  1.00 18.970          H  
ATOM   7846 1HD  PRO A 498     -32.633 -10.583  47.353  1.00 18.970          H  
ATOM   7847 2HD  PRO A 498     -33.830  -9.273  47.630  1.00 18.970          H  
ATOM   7848  N   SER A 499     -31.489 -10.700  43.783  1.00 10.310          N  
ATOM   7849  CA  SER A 499     -30.978 -11.551  42.711  1.00 10.010          C  
ATOM   7850  C   SER A 499     -32.200 -12.358  42.286  1.00  9.440          C  
ATOM   7851  O   SER A 499     -32.271 -13.567  42.530  1.00  8.620          O  
ATOM   7852  CB  SER A 499     -29.868 -12.453  43.221  1.00 14.130          C  
ATOM   7853  OG  SER A 499     -29.262 -13.159  42.171  1.00 14.130          O  
ATOM   7854  H   SER A 499     -32.184 -11.144  44.381  1.00 12.370          H  
ATOM   7855  HA  SER A 499     -30.591 -10.948  41.896  1.00 12.010          H  
ATOM   7856 1HB  SER A 499     -29.123 -11.848  43.737  1.00 16.960          H  
ATOM   7857 2HB  SER A 499     -30.277 -13.159  43.950  1.00 16.960          H  
ATOM   7858  HG  SER A 499     -28.572 -13.692  42.575  1.00 16.960          H  
ATOM   7859  N   PRO A 500     -33.163 -11.678  41.639  1.00  9.850          N  
ATOM   7860  CA  PRO A 500     -34.539 -12.064  41.432  1.00  9.660          C  
ATOM   7861  C   PRO A 500     -34.721 -13.125  40.400  1.00  9.350          C  
ATOM   7862  O   PRO A 500     -33.849 -13.350  39.572  1.00  8.620          O  
ATOM   7863  CB  PRO A 500     -35.172 -10.769  40.924  1.00 14.490          C  
ATOM   7864  CG  PRO A 500     -34.058 -10.086  40.171  1.00 14.490          C  
ATOM   7865  CD  PRO A 500     -32.808 -10.413  40.941  1.00 14.490          C  
ATOM   7866  HA  PRO A 500     -34.977 -12.365  42.393  1.00 11.590          H  
ATOM   7867 1HB  PRO A 500     -36.048 -10.999  40.293  1.00 17.390          H  
ATOM   7868 2HB  PRO A 500     -35.533 -10.174  41.779  1.00 17.390          H  
ATOM   7869 1HG  PRO A 500     -34.020 -10.457  39.133  1.00 17.390          H  
ATOM   7870 2HG  PRO A 500     -34.247  -9.002  40.116  1.00 17.390          H  
ATOM   7871 1HD  PRO A 500     -31.989 -10.572  40.232  1.00 17.390          H  
ATOM   7872 2HD  PRO A 500     -32.614  -9.597  41.640  1.00 17.390          H  
ATOM   7873  N   ILE A 501     -35.895 -13.719  40.417  1.00 10.000          N  
ATOM   7874  CA  ILE A 501     -36.291 -14.652  39.392  1.00  9.840          C  
ATOM   7875  C   ILE A 501     -37.601 -14.107  38.844  1.00  9.880          C  
ATOM   7876  O   ILE A 501     -38.311 -13.405  39.568  1.00 10.440          O  
ATOM   7877  CB  ILE A 501     -36.448 -16.066  39.997  1.00 13.840          C  
ATOM   7878  CG1 ILE A 501     -37.571 -16.081  41.071  1.00 13.840          C  
ATOM   7879  CG2 ILE A 501     -35.078 -16.508  40.604  1.00 13.840          C  
ATOM   7880  CD1 ILE A 501     -37.912 -17.472  41.608  1.00 13.840          C  
ATOM   7881  H   ILE A 501     -36.552 -13.482  41.146  1.00 12.000          H  
ATOM   7882  HA  ILE A 501     -35.548 -14.667  38.594  1.00 11.810          H  
ATOM   7883  HB  ILE A 501     -36.752 -16.756  39.221  1.00 16.610          H  
ATOM   7884 1HG1 ILE A 501     -37.284 -15.439  41.883  1.00 16.610          H  
ATOM   7885 2HG1 ILE A 501     -38.487 -15.688  40.630  1.00 16.610          H  
ATOM   7886 1HG2 ILE A 501     -35.139 -17.512  41.010  1.00 16.610          H  
ATOM   7887 2HG2 ILE A 501     -34.321 -16.495  39.833  1.00 16.610          H  
ATOM   7888 3HG2 ILE A 501     -34.783 -15.823  41.397  1.00 16.610          H  
ATOM   7889 1HD1 ILE A 501     -38.719 -17.390  42.334  1.00 16.610          H  
ATOM   7890 2HD1 ILE A 501     -38.235 -18.106  40.779  1.00 16.610          H  
ATOM   7891 3HD1 ILE A 501     -37.050 -17.926  42.090  1.00 16.610          H  
ATOM   7892  N   GLY A 502     -37.926 -14.413  37.594  1.00  9.370          N  
ATOM   7893  CA  GLY A 502     -39.167 -13.949  36.989  1.00  9.430          C  
ATOM   7894  C   GLY A 502     -40.181 -15.060  36.798  1.00  8.520          C  
ATOM   7895  O   GLY A 502     -40.216 -16.045  37.542  1.00  7.870          O  
ATOM   7896  H   GLY A 502     -37.304 -14.982  37.025  1.00 11.240          H  
ATOM   7897 1HA  GLY A 502     -39.604 -13.161  37.601  1.00 11.320          H  
ATOM   7898 2HA  GLY A 502     -38.943 -13.503  36.019  1.00 11.320          H  
ATOM   7899  N   GLU A 503     -41.027 -14.877  35.793  1.00  8.600          N  
ATOM   7900  CA  GLU A 503     -42.082 -15.829  35.473  1.00  8.100          C  
ATOM   7901  C   GLU A 503     -41.570 -16.739  34.374  1.00  7.450          C  
ATOM   7902  O   GLU A 503     -40.722 -16.331  33.584  1.00  7.210          O  
ATOM   7903  CB  GLU A 503     -43.365 -15.104  35.061  1.00 11.540          C  
ATOM   7904  CG  GLU A 503     -43.990 -14.263  36.188  1.00 11.540          C  
ATOM   7905  CD  GLU A 503     -45.260 -13.568  35.777  1.00 11.540          C  
ATOM   7906  OE1 GLU A 503     -45.571 -13.604  34.616  1.00 11.540          O  
ATOM   7907  OE2 GLU A 503     -45.915 -13.005  36.624  1.00 11.540          O  
ATOM   7908  H   GLU A 503     -40.906 -14.032  35.214  1.00 10.320          H  
ATOM   7909  HA  GLU A 503     -42.297 -16.439  36.351  1.00  9.720          H  
ATOM   7910 1HB  GLU A 503     -43.152 -14.442  34.219  1.00 13.850          H  
ATOM   7911 2HB  GLU A 503     -44.105 -15.835  34.727  1.00 13.850          H  
ATOM   7912 1HG  GLU A 503     -44.203 -14.916  37.033  1.00 13.850          H  
ATOM   7913 2HG  GLU A 503     -43.264 -13.520  36.513  1.00 13.850          H  
ATOM   7914  N   GLU A 504     -42.114 -17.948  34.250  1.00  7.700          N  
ATOM   7915  CA  GLU A 504     -41.603 -18.857  33.227  1.00  6.950          C  
ATOM   7916  C   GLU A 504     -41.718 -18.324  31.804  1.00  6.370          C  
ATOM   7917  O   GLU A 504     -40.887 -18.644  30.961  1.00  5.470          O  
ATOM   7918  CB  GLU A 504     -42.295 -20.227  33.326  1.00 10.030          C  
ATOM   7919  CG  GLU A 504     -43.825 -20.253  33.087  1.00 10.030          C  
ATOM   7920  CD  GLU A 504     -44.637 -19.962  34.325  1.00 10.030          C  
ATOM   7921  OE1 GLU A 504     -44.130 -19.302  35.212  1.00 10.030          O  
ATOM   7922  OE2 GLU A 504     -45.760 -20.399  34.388  1.00 10.030          O  
ATOM   7923  H   GLU A 504     -42.846 -18.267  34.892  1.00  9.240          H  
ATOM   7924  HA  GLU A 504     -40.544 -19.015  33.432  1.00  8.340          H  
ATOM   7925 1HB  GLU A 504     -41.845 -20.902  32.595  1.00 12.040          H  
ATOM   7926 2HB  GLU A 504     -42.109 -20.653  34.310  1.00 12.040          H  
ATOM   7927 1HG  GLU A 504     -44.104 -19.548  32.315  1.00 12.040          H  
ATOM   7928 2HG  GLU A 504     -44.088 -21.247  32.725  1.00 12.040          H  
ATOM   7929  N   GLU A 505     -42.658 -17.419  31.537  1.00  6.930          N  
ATOM   7930  CA  GLU A 505     -42.828 -16.884  30.189  1.00  6.580          C  
ATOM   7931  C   GLU A 505     -41.591 -16.116  29.714  1.00  5.630          C  
ATOM   7932  O   GLU A 505     -41.361 -15.948  28.517  1.00  4.930          O  
ATOM   7933  CB  GLU A 505     -44.042 -15.961  30.116  1.00  9.350          C  
ATOM   7934  CG  GLU A 505     -45.369 -16.658  30.331  1.00  9.350          C  
ATOM   7935  CD  GLU A 505     -46.562 -15.751  30.109  1.00  9.350          C  
ATOM   7936  OE1 GLU A 505     -46.391 -14.705  29.542  1.00  9.350          O  
ATOM   7937  OE2 GLU A 505     -47.635 -16.092  30.549  1.00  9.350          O  
ATOM   7938  H   GLU A 505     -43.323 -17.160  32.256  1.00  8.320          H  
ATOM   7939  HA  GLU A 505     -43.001 -17.716  29.519  1.00  7.900          H  
ATOM   7940 1HB  GLU A 505     -43.946 -15.180  30.873  1.00 11.220          H  
ATOM   7941 2HB  GLU A 505     -44.066 -15.474  29.141  1.00 11.220          H  
ATOM   7942 1HG  GLU A 505     -45.424 -17.504  29.656  1.00 11.220          H  
ATOM   7943 2HG  GLU A 505     -45.402 -17.046  31.349  1.00 11.220          H  
ATOM   7944  N   GLU A 506     -40.797 -15.628  30.665  1.00  5.620          N  
ATOM   7945  CA  GLU A 506     -39.621 -14.821  30.389  1.00  4.920          C  
ATOM   7946  C   GLU A 506     -38.392 -15.687  30.127  1.00  3.730          C  
ATOM   7947  O   GLU A 506     -37.337 -15.184  29.742  1.00  3.180          O  
ATOM   7948  CB  GLU A 506     -39.345 -13.907  31.595  1.00  7.170          C  
ATOM   7949  CG  GLU A 506     -40.459 -12.878  31.883  1.00  7.170          C  
ATOM   7950  CD  GLU A 506     -40.210 -12.002  33.111  1.00  7.170          C  
ATOM   7951  OE1 GLU A 506     -40.304 -12.487  34.236  1.00  7.170          O  
ATOM   7952  OE2 GLU A 506     -39.918 -10.846  32.918  1.00  7.170          O  
ATOM   7953  H   GLU A 506     -41.001 -15.846  31.645  1.00  6.740          H  
ATOM   7954  HA  GLU A 506     -39.814 -14.210  29.507  1.00  5.900          H  
ATOM   7955 1HB  GLU A 506     -39.208 -14.521  32.489  1.00  8.600          H  
ATOM   7956 2HB  GLU A 506     -38.416 -13.362  31.430  1.00  8.600          H  
ATOM   7957 1HG  GLU A 506     -40.571 -12.239  31.007  1.00  8.600          H  
ATOM   7958 2HG  GLU A 506     -41.397 -13.420  32.022  1.00  8.600          H  
ATOM   7959  N   ASN A 507     -38.515 -16.990  30.377  1.00  3.570          N  
ATOM   7960  CA  ASN A 507     -37.415 -17.924  30.228  1.00  2.650          C  
ATOM   7961  C   ASN A 507     -37.674 -18.925  29.129  1.00  2.500          C  
ATOM   7962  O   ASN A 507     -37.062 -19.995  29.050  1.00  2.440          O  
ATOM   7963  CB  ASN A 507     -37.117 -18.545  31.558  1.00  4.080          C  
ATOM   7964  CG  ASN A 507     -36.532 -17.500  32.429  1.00  4.080          C  
ATOM   7965  OD1 ASN A 507     -37.173 -17.015  33.374  1.00  4.080          O  
ATOM   7966  ND2 ASN A 507     -35.316 -17.133  32.097  1.00  4.080          N  
ATOM   7967  H   ASN A 507     -39.420 -17.369  30.674  1.00  4.280          H  
ATOM   7968  HA  ASN A 507     -36.532 -17.366  29.917  1.00  3.180          H  
ATOM   7969 1HB  ASN A 507     -38.037 -18.928  32.005  1.00  4.890          H  
ATOM   7970 2HB  ASN A 507     -36.414 -19.370  31.447  1.00  4.890          H  
ATOM   7971 1HD2 ASN A 507     -34.799 -16.412  32.595  1.00  4.890          H  
ATOM   7972 2HD2 ASN A 507     -34.869 -17.565  31.318  1.00  4.890          H  
ATOM   7973  N   LEU A 508     -38.585 -18.570  28.258  1.00  2.840          N  
ATOM   7974  CA  LEU A 508     -38.906 -19.409  27.135  1.00  2.720          C  
ATOM   7975  C   LEU A 508     -37.876 -19.218  26.026  1.00  1.350          C  
ATOM   7976  O   LEU A 508     -38.089 -18.463  25.078  1.00  1.170          O  
ATOM   7977  CB  LEU A 508     -40.342 -19.143  26.665  1.00  3.860          C  
ATOM   7978  CG  LEU A 508     -41.487 -19.477  27.623  1.00  3.860          C  
ATOM   7979  CD1 LEU A 508     -42.774 -18.993  26.997  1.00  3.860          C  
ATOM   7980  CD2 LEU A 508     -41.591 -20.981  27.892  1.00  3.860          C  
ATOM   7981  H   LEU A 508     -39.051 -17.679  28.385  1.00  3.410          H  
ATOM   7982  HA  LEU A 508     -38.834 -20.443  27.452  1.00  3.260          H  
ATOM   7983 1HB  LEU A 508     -40.416 -18.113  26.544  1.00  4.630          H  
ATOM   7984 2HB  LEU A 508     -40.536 -19.612  25.729  1.00  4.630          H  
ATOM   7985  HG  LEU A 508     -41.325 -18.961  28.554  1.00  4.630          H  
ATOM   7986 1HD1 LEU A 508     -43.597 -19.199  27.673  1.00  4.630          H  
ATOM   7987 2HD1 LEU A 508     -42.708 -17.916  26.826  1.00  4.630          H  
ATOM   7988 3HD1 LEU A 508     -42.935 -19.511  26.049  1.00  4.630          H  
ATOM   7989 1HD2 LEU A 508     -42.425 -21.163  28.572  1.00  4.630          H  
ATOM   7990 2HD2 LEU A 508     -41.765 -21.511  26.957  1.00  4.630          H  
ATOM   7991 3HD2 LEU A 508     -40.677 -21.345  28.352  1.00  4.630          H  
ATOM   7992  N   ALA A 509     -36.752 -19.916  26.202  1.00  1.460          N  
ATOM   7993  CA  ALA A 509     -35.564 -19.964  25.330  1.00  1.670          C  
ATOM   7994  C   ALA A 509     -34.304 -19.673  26.137  1.00  2.400          C  
ATOM   7995  O   ALA A 509     -33.242 -20.216  25.835  1.00  3.370          O  
ATOM   7996  OXT ALA A 509     -34.377 -19.043  27.190  1.00  2.500          O  
ATOM   7997  CB  ALA A 509     -35.634 -18.993  24.154  1.00  2.130          C  
ATOM   7998  H   ALA A 509     -36.729 -20.432  27.089  1.00  1.750          H  
ATOM   7999  HA  ALA A 509     -35.480 -20.979  24.933  1.00  2.000          H  
ATOM   8000 1HB  ALA A 509     -34.735 -19.107  23.590  1.00  2.550          H  
ATOM   8001 2HB  ALA A 509     -36.464 -19.190  23.515  1.00  2.550          H  
ATOM   8002 3HB  ALA A 509     -35.700 -17.993  24.499  1.00  2.550          H  
TER                                                                             
ATOM   8004  N   MET B 510       3.821  -6.859 -20.131  1.00  3.320          N  
ATOM   8005  CA  MET B 510       2.493  -6.270 -20.005  1.00  2.890          C  
ATOM   8006  C   MET B 510       1.487  -6.991 -20.870  1.00  1.520          C  
ATOM   8007  O   MET B 510       1.903  -7.250 -21.994  1.00  1.160          O  
ATOM   8008  CB  MET B 510       2.535  -4.769 -20.268  1.00  4.220          C  
ATOM   8009  CG  MET B 510       1.193  -4.077 -20.089  1.00  4.220          C  
ATOM   8010  SD  MET B 510       0.150  -4.042 -21.535  1.00  4.220          S  
ATOM   8011  CE  MET B 510       0.787  -2.631 -22.376  1.00  4.220          C  
ATOM   8012 1H   MET B 510       4.453  -6.427 -19.473  1.00  3.980          H  
ATOM   8013 2H   MET B 510       3.774  -7.851 -19.952  1.00  3.980          H  
ATOM   8014 3H   MET B 510       4.159  -6.707 -21.070  1.00  3.980          H  
ATOM   8015  HA  MET B 510       2.167  -6.405 -18.977  1.00  3.470          H  
ATOM   8016 1HB  MET B 510       3.224  -4.315 -19.572  1.00  5.060          H  
ATOM   8017 2HB  MET B 510       2.899  -4.578 -21.274  1.00  5.060          H  
ATOM   8018 1HG  MET B 510       0.658  -4.651 -19.348  1.00  5.060          H  
ATOM   8019 2HG  MET B 510       1.317  -3.069 -19.721  1.00  5.060          H  
ATOM   8020 1HE  MET B 510       0.241  -2.484 -23.304  1.00  5.060          H  
ATOM   8021 2HE  MET B 510       0.662  -1.755 -21.746  1.00  5.060          H  
ATOM   8022 3HE  MET B 510       1.839  -2.779 -22.589  1.00  5.060          H  
ATOM   8023  N   THR B 511       0.889  -7.949 -20.164  1.00  1.060          N  
ATOM   8024  CA  THR B 511      -0.457  -8.355 -20.568  1.00  0.990          C  
ATOM   8025  C   THR B 511      -1.375  -7.160 -20.559  1.00  0.680          C  
ATOM   8026  O   THR B 511      -1.636  -6.567 -21.611  1.00  0.710          O  
ATOM   8027  CB  THR B 511      -1.038  -9.405 -19.578  1.00  1.410          C  
ATOM   8028  OG1 THR B 511      -1.149  -8.852 -18.254  1.00  1.410          O  
ATOM   8029  CG2 THR B 511      -0.136 -10.561 -19.503  1.00  1.410          C  
ATOM   8030  H   THR B 511       1.470  -8.760 -20.058  1.00  1.270          H  
ATOM   8031  HA  THR B 511      -0.425  -8.773 -21.577  1.00  1.190          H  
ATOM   8032  HB  THR B 511      -2.012  -9.730 -19.919  1.00  1.700          H  
ATOM   8033  HG1 THR B 511      -2.003  -8.417 -18.149  1.00  1.700          H  
ATOM   8034 1HG2 THR B 511      -0.540 -11.313 -18.820  1.00  1.700          H  
ATOM   8035 2HG2 THR B 511      -0.063 -10.952 -20.472  1.00  1.700          H  
ATOM   8036 3HG2 THR B 511       0.835 -10.266 -19.164  1.00  1.700          H  
ATOM   8037  N   VAL B 512      -1.842  -6.801 -19.373  1.00  0.410          N  
ATOM   8038  CA  VAL B 512      -2.670  -5.631 -19.177  1.00  0.280          C  
ATOM   8039  C   VAL B 512      -2.228  -4.860 -17.949  1.00  0.340          C  
ATOM   8040  O   VAL B 512      -1.925  -5.473 -16.912  1.00  0.550          O  
ATOM   8041  CB  VAL B 512      -4.166  -6.016 -19.018  1.00  0.440          C  
ATOM   8042  CG1 VAL B 512      -4.726  -6.612 -20.311  1.00  0.440          C  
ATOM   8043  CG2 VAL B 512      -4.385  -7.042 -17.880  1.00  0.440          C  
ATOM   8044  H   VAL B 512      -1.545  -7.351 -18.573  1.00  0.490          H  
ATOM   8045  HA  VAL B 512      -2.568  -4.977 -20.045  1.00  0.340          H  
ATOM   8046  HB  VAL B 512      -4.699  -5.134 -18.792  1.00  0.530          H  
ATOM   8047 1HG1 VAL B 512      -5.788  -6.851 -20.184  1.00  0.530          H  
ATOM   8048 2HG1 VAL B 512      -4.624  -5.903 -21.097  1.00  0.530          H  
ATOM   8049 3HG1 VAL B 512      -4.198  -7.527 -20.571  1.00  0.530          H  
ATOM   8050 1HG2 VAL B 512      -5.448  -7.253 -17.809  1.00  0.530          H  
ATOM   8051 2HG2 VAL B 512      -3.860  -7.960 -18.102  1.00  0.530          H  
ATOM   8052 3HG2 VAL B 512      -4.045  -6.657 -16.928  1.00  0.530          H  
ATOM   8053  N   THR B 513      -2.287  -3.536 -18.037  1.00  0.400          N  
ATOM   8054  CA  THR B 513      -2.047  -2.681 -16.887  1.00  0.730          C  
ATOM   8055  C   THR B 513      -3.118  -1.652 -16.758  1.00  0.700          C  
ATOM   8056  O   THR B 513      -3.023  -0.575 -17.355  1.00  0.840          O  
ATOM   8057  CB  THR B 513      -0.724  -1.937 -16.921  1.00  0.890          C  
ATOM   8058  OG1 THR B 513      -0.646  -1.194 -18.134  1.00  0.890          O  
ATOM   8059  CG2 THR B 513       0.395  -2.892 -16.765  1.00  0.890          C  
ATOM   8060  H   THR B 513      -2.513  -3.107 -18.926  1.00  0.480          H  
ATOM   8061  HA  THR B 513      -2.056  -3.287 -15.995  1.00  0.880          H  
ATOM   8062  HB  THR B 513      -0.694  -1.235 -16.086  1.00  1.070          H  
ATOM   8063  HG1 THR B 513      -1.385  -0.544 -18.136  1.00  1.070          H  
ATOM   8064 1HG2 THR B 513       1.339  -2.380 -16.752  1.00  1.070          H  
ATOM   8065 2HG2 THR B 513       0.256  -3.414 -15.834  1.00  1.070          H  
ATOM   8066 3HG2 THR B 513       0.387  -3.593 -17.533  1.00  1.070          H  
ATOM   8067  N   TYR B 514      -4.122  -1.961 -15.963  1.00  0.580          N  
ATOM   8068  CA  TYR B 514      -5.220  -1.036 -15.788  1.00  0.520          C  
ATOM   8069  C   TYR B 514      -5.150  -0.410 -14.393  1.00  0.450          C  
ATOM   8070  O   TYR B 514      -6.088   0.229 -13.943  1.00  0.400          O  
ATOM   8071  CB  TYR B 514      -6.570  -1.716 -16.076  1.00  0.750          C  
ATOM   8072  CG  TYR B 514      -6.735  -2.215 -17.558  1.00  0.750          C  
ATOM   8073  CD1 TYR B 514      -6.879  -3.568 -17.846  1.00  0.750          C  
ATOM   8074  CD2 TYR B 514      -6.713  -1.310 -18.619  1.00  0.750          C  
ATOM   8075  CE1 TYR B 514      -7.027  -3.989 -19.169  1.00  0.750          C  
ATOM   8076  CE2 TYR B 514      -6.852  -1.759 -19.936  1.00  0.750          C  
ATOM   8077  CZ  TYR B 514      -7.025  -3.113 -20.196  1.00  0.750          C  
ATOM   8078  OH  TYR B 514      -7.183  -3.589 -21.503  1.00  0.750          O  
ATOM   8079  H   TYR B 514      -4.136  -2.882 -15.516  1.00  0.700          H  
ATOM   8080  HA  TYR B 514      -5.108  -0.224 -16.505  1.00  0.620          H  
ATOM   8081 1HB  TYR B 514      -6.690  -2.574 -15.414  1.00  0.900          H  
ATOM   8082 2HB  TYR B 514      -7.382  -1.021 -15.859  1.00  0.900          H  
ATOM   8083  HD1 TYR B 514      -6.882  -4.304 -17.040  1.00  0.900          H  
ATOM   8084  HD2 TYR B 514      -6.588  -0.256 -18.424  1.00  0.900          H  
ATOM   8085  HE1 TYR B 514      -7.139  -5.039 -19.400  1.00  0.900          H  
ATOM   8086  HE2 TYR B 514      -6.838  -1.045 -20.759  1.00  0.900          H  
ATOM   8087  HH  TYR B 514      -7.487  -4.551 -21.515  1.00  0.900          H  
ATOM   8088  N   THR B 515      -4.010  -0.561 -13.710  1.00  0.460          N  
ATOM   8089  CA  THR B 515      -3.842  -0.021 -12.355  1.00  0.370          C  
ATOM   8090  C   THR B 515      -3.865   1.495 -12.365  1.00  0.200          C  
ATOM   8091  O   THR B 515      -4.389   2.138 -11.458  1.00  0.090          O  
ATOM   8092  CB  THR B 515      -2.512  -0.477 -11.737  1.00  0.550          C  
ATOM   8093  OG1 THR B 515      -1.433  -0.039 -12.573  1.00  0.550          O  
ATOM   8094  CG2 THR B 515      -2.481  -1.948 -11.631  1.00  0.550          C  
ATOM   8095  H   THR B 515      -3.244  -1.048 -14.147  1.00  0.550          H  
ATOM   8096  HA  THR B 515      -4.663  -0.377 -11.732  1.00  0.440          H  
ATOM   8097  HB  THR B 515      -2.400  -0.047 -10.756  1.00  0.660          H  
ATOM   8098  HG1 THR B 515      -0.592  -0.143 -12.092  1.00  0.660          H  
ATOM   8099 1HG2 THR B 515      -1.532  -2.269 -11.201  1.00  0.660          H  
ATOM   8100 2HG2 THR B 515      -3.294  -2.294 -11.007  1.00  0.660          H  
ATOM   8101 3HG2 THR B 515      -2.584  -2.342 -12.607  1.00  0.660          H  
ATOM   8102  N   ALA B 516      -3.359   2.088 -13.433  1.00  0.170          N  
ATOM   8103  CA  ALA B 516      -3.344   3.533 -13.572  1.00  0.100          C  
ATOM   8104  C   ALA B 516      -4.771   4.090 -13.538  1.00  0.120          C  
ATOM   8105  O   ALA B 516      -5.008   5.212 -13.079  1.00  0.170          O  
ATOM   8106  CB  ALA B 516      -2.658   3.934 -14.863  1.00  0.170          C  
ATOM   8107  H   ALA B 516      -2.925   1.509 -14.137  1.00  0.200          H  
ATOM   8108  HA  ALA B 516      -2.789   3.953 -12.734  1.00  0.120          H  
ATOM   8109 1HB  ALA B 516      -2.635   5.021 -14.944  1.00  0.200          H  
ATOM   8110 2HB  ALA B 516      -1.632   3.549 -14.868  1.00  0.200          H  
ATOM   8111 3HB  ALA B 516      -3.202   3.519 -15.708  1.00  0.200          H  
ATOM   8112  N   ARG B 517      -5.739   3.296 -14.005  1.00  0.180          N  
ATOM   8113  CA  ARG B 517      -7.118   3.731 -14.113  1.00  0.310          C  
ATOM   8114  C   ARG B 517      -7.816   3.870 -12.763  1.00  0.300          C  
ATOM   8115  O   ARG B 517      -8.909   4.442 -12.677  1.00  0.390          O  
ATOM   8116  CB  ARG B 517      -7.869   2.799 -15.048  1.00  0.380          C  
ATOM   8117  CG  ARG B 517      -7.478   2.951 -16.513  1.00  0.380          C  
ATOM   8118  CD  ARG B 517      -8.296   2.100 -17.395  1.00  0.380          C  
ATOM   8119  NE  ARG B 517      -7.907   2.218 -18.783  1.00  0.380          N  
ATOM   8120  CZ  ARG B 517      -8.342   3.168 -19.649  1.00  0.380          C  
ATOM   8121  NH1 ARG B 517      -9.204   4.117 -19.282  1.00  0.380          N  
ATOM   8122  NH2 ARG B 517      -7.891   3.148 -20.898  1.00  0.380          N  
ATOM   8123  H   ARG B 517      -5.539   2.333 -14.279  1.00  0.220          H  
ATOM   8124  HA  ARG B 517      -7.116   4.714 -14.584  1.00  0.370          H  
ATOM   8125 1HB  ARG B 517      -7.676   1.781 -14.772  1.00  0.460          H  
ATOM   8126 2HB  ARG B 517      -8.901   2.924 -14.962  1.00  0.460          H  
ATOM   8127 1HG  ARG B 517      -7.610   3.990 -16.812  1.00  0.460          H  
ATOM   8128 2HG  ARG B 517      -6.432   2.666 -16.637  1.00  0.460          H  
ATOM   8129 1HD  ARG B 517      -8.159   1.065 -17.101  1.00  0.460          H  
ATOM   8130 2HD  ARG B 517      -9.344   2.364 -17.303  1.00  0.460          H  
ATOM   8131  HE  ARG B 517      -7.252   1.536 -19.138  1.00  0.460          H  
ATOM   8132 1HH1 ARG B 517      -9.580   4.179 -18.323  1.00  0.460          H  
ATOM   8133 2HH1 ARG B 517      -9.504   4.806 -19.955  1.00  0.460          H  
ATOM   8134 1HH2 ARG B 517      -7.238   2.433 -21.191  1.00  0.460          H  
ATOM   8135 2HH2 ARG B 517      -8.200   3.846 -21.560  1.00  0.460          H  
ATOM   8136  N   VAL B 518      -7.197   3.337 -11.712  1.00  0.260          N  
ATOM   8137  CA  VAL B 518      -7.723   3.423 -10.361  1.00  0.240          C  
ATOM   8138  C   VAL B 518      -6.683   4.105  -9.455  1.00  0.200          C  
ATOM   8139  O   VAL B 518      -6.681   3.916  -8.243  1.00  0.220          O  
ATOM   8140  CB  VAL B 518      -8.159   2.029  -9.824  1.00  0.340          C  
ATOM   8141  CG1 VAL B 518      -9.371   1.481 -10.645  1.00  0.340          C  
ATOM   8142  CG2 VAL B 518      -7.004   1.047  -9.909  1.00  0.340          C  
ATOM   8143  H   VAL B 518      -6.285   2.888 -11.842  1.00  0.310          H  
ATOM   8144  HA  VAL B 518      -8.614   4.048 -10.373  1.00  0.290          H  
ATOM   8145  HB  VAL B 518      -8.474   2.132  -8.787  1.00  0.410          H  
ATOM   8146 1HG1 VAL B 518      -9.679   0.512 -10.247  1.00  0.410          H  
ATOM   8147 2HG1 VAL B 518     -10.205   2.181 -10.575  1.00  0.410          H  
ATOM   8148 3HG1 VAL B 518      -9.087   1.369 -11.692  1.00  0.410          H  
ATOM   8149 1HG2 VAL B 518      -7.336   0.104  -9.527  1.00  0.410          H  
ATOM   8150 2HG2 VAL B 518      -6.696   0.930 -10.944  1.00  0.410          H  
ATOM   8151 3HG2 VAL B 518      -6.170   1.408  -9.319  1.00  0.410          H  
ATOM   8152  N   ALA B 519      -5.793   4.924 -10.053  1.00  0.180          N  
ATOM   8153  CA  ALA B 519      -4.753   5.631  -9.300  1.00  0.180          C  
ATOM   8154  C   ALA B 519      -5.327   6.566  -8.229  1.00  0.180          C  
ATOM   8155  O   ALA B 519      -4.637   6.879  -7.265  1.00  0.240          O  
ATOM   8156  CB  ALA B 519      -3.843   6.425 -10.230  1.00  0.250          C  
ATOM   8157  H   ALA B 519      -5.819   5.047 -11.070  1.00  0.220          H  
ATOM   8158  HA  ALA B 519      -4.152   4.878  -8.792  1.00  0.220          H  
ATOM   8159 1HB  ALA B 519      -3.052   6.904  -9.647  1.00  0.300          H  
ATOM   8160 2HB  ALA B 519      -3.399   5.753 -10.962  1.00  0.300          H  
ATOM   8161 3HB  ALA B 519      -4.422   7.187 -10.746  1.00  0.300          H  
ATOM   8162  N   ASN B 520      -6.543   7.075  -8.388  1.00  0.160          N  
ATOM   8163  CA  ASN B 520      -7.067   7.991  -7.381  1.00  0.190          C  
ATOM   8164  C   ASN B 520      -8.567   7.771  -7.221  1.00  0.190          C  
ATOM   8165  O   ASN B 520      -9.169   6.968  -7.943  1.00  0.230          O  
ATOM   8166  CB  ASN B 520      -6.747   9.437  -7.765  1.00  0.250          C  
ATOM   8167  CG  ASN B 520      -6.604  10.401  -6.566  1.00  0.250          C  
ATOM   8168  OD1 ASN B 520      -7.241  10.195  -5.522  1.00  0.250          O  
ATOM   8169  ND2 ASN B 520      -5.808  11.432  -6.719  1.00  0.250          N  
ATOM   8170  H   ASN B 520      -7.108   6.843  -9.196  1.00  0.190          H  
ATOM   8171  HA  ASN B 520      -6.599   7.769  -6.418  1.00  0.230          H  
ATOM   8172 1HB  ASN B 520      -5.820   9.461  -8.346  1.00  0.300          H  
ATOM   8173 2HB  ASN B 520      -7.538   9.814  -8.412  1.00  0.300          H  
ATOM   8174 1HD2 ASN B 520      -5.682  12.086  -5.970  1.00  0.300          H  
ATOM   8175 2HD2 ASN B 520      -5.288  11.567  -7.596  1.00  0.300          H  
ATOM   8176  N   ALA B 521      -9.183   8.536  -6.326  1.00  0.270          N  
ATOM   8177  CA  ALA B 521     -10.604   8.425  -5.996  1.00  0.280          C  
ATOM   8178  C   ALA B 521     -11.518   9.000  -7.069  1.00  0.360          C  
ATOM   8179  O   ALA B 521     -12.191  10.015  -6.851  1.00  0.910          O  
ATOM   8180  CB  ALA B 521     -10.868   9.134  -4.684  1.00  0.390          C  
ATOM   8181  H   ALA B 521      -8.612   9.185  -5.795  1.00  0.320          H  
ATOM   8182  HA  ALA B 521     -10.839   7.359  -5.893  1.00  0.340          H  
ATOM   8183 1HB  ALA B 521     -11.918   9.021  -4.420  1.00  0.470          H  
ATOM   8184 2HB  ALA B 521     -10.237   8.697  -3.905  1.00  0.470          H  
ATOM   8185 3HB  ALA B 521     -10.631  10.190  -4.791  1.00  0.470          H  
ATOM   8186  N   ARG B 522     -11.546   8.339  -8.212  1.00  0.300          N  
ATOM   8187  CA  ARG B 522     -12.351   8.727  -9.357  1.00  0.170          C  
ATOM   8188  C   ARG B 522     -13.745   8.104  -9.274  1.00  0.260          C  
ATOM   8189  O   ARG B 522     -13.875   6.896  -9.057  1.00  0.420          O  
ATOM   8190  CB  ARG B 522     -11.674   8.291 -10.658  1.00  0.290          C  
ATOM   8191  CG  ARG B 522     -12.413   8.687 -11.936  1.00  0.290          C  
ATOM   8192  CD  ARG B 522     -11.721   8.261 -13.180  1.00  0.290          C  
ATOM   8193  NE  ARG B 522     -12.526   8.617 -14.349  1.00  0.290          N  
ATOM   8194  CZ  ARG B 522     -12.225   8.347 -15.643  1.00  0.290          C  
ATOM   8195  NH1 ARG B 522     -11.115   7.721 -15.951  1.00  0.290          N  
ATOM   8196  NH2 ARG B 522     -13.061   8.720 -16.605  1.00  0.290          N  
ATOM   8197  H   ARG B 522     -10.922   7.528  -8.265  1.00  0.360          H  
ATOM   8198  HA  ARG B 522     -12.454   9.814  -9.355  1.00  0.200          H  
ATOM   8199 1HB  ARG B 522     -10.670   8.708 -10.703  1.00  0.350          H  
ATOM   8200 2HB  ARG B 522     -11.574   7.205 -10.661  1.00  0.350          H  
ATOM   8201 1HG  ARG B 522     -13.379   8.215 -11.949  1.00  0.350          H  
ATOM   8202 2HG  ARG B 522     -12.535   9.768 -11.966  1.00  0.350          H  
ATOM   8203 1HD  ARG B 522     -10.752   8.755 -13.259  1.00  0.350          H  
ATOM   8204 2HD  ARG B 522     -11.588   7.175 -13.170  1.00  0.350          H  
ATOM   8205  HE  ARG B 522     -13.394   9.096 -14.154  1.00  0.350          H  
ATOM   8206 1HH1 ARG B 522     -10.475   7.440 -15.228  1.00  0.350          H  
ATOM   8207 2HH1 ARG B 522     -10.896   7.512 -16.916  1.00  0.350          H  
ATOM   8208 1HH2 ARG B 522     -13.916   9.206 -16.376  1.00  0.350          H  
ATOM   8209 2HH2 ARG B 522     -12.840   8.524 -17.571  1.00  0.350          H  
ATOM   8210  N   PHE B 523     -14.795   8.884  -9.523  1.00  0.430          N  
ATOM   8211  CA  PHE B 523     -16.150   8.336  -9.482  1.00  0.770          C  
ATOM   8212  C   PHE B 523     -16.309   7.091 -10.335  1.00  0.660          C  
ATOM   8213  O   PHE B 523     -16.764   6.052  -9.851  1.00  0.700          O  
ATOM   8214  CB  PHE B 523     -17.184   9.380  -9.910  1.00  0.940          C  
ATOM   8215  CG  PHE B 523     -18.533   8.777 -10.241  1.00  0.940          C  
ATOM   8216  CD1 PHE B 523     -19.364   8.205  -9.287  1.00  0.940          C  
ATOM   8217  CD2 PHE B 523     -18.972   8.810 -11.561  1.00  0.940          C  
ATOM   8218  CE1 PHE B 523     -20.586   7.677  -9.670  1.00  0.940          C  
ATOM   8219  CE2 PHE B 523     -20.183   8.292 -11.920  1.00  0.940          C  
ATOM   8220  CZ  PHE B 523     -20.987   7.725 -10.974  1.00  0.940          C  
ATOM   8221  H   PHE B 523     -14.644   9.872  -9.693  1.00  0.520          H  
ATOM   8222  HA  PHE B 523     -16.367   8.063  -8.448  1.00  0.920          H  
ATOM   8223 1HB  PHE B 523     -17.315  10.102  -9.114  1.00  1.130          H  
ATOM   8224 2HB  PHE B 523     -16.825   9.919 -10.785  1.00  1.130          H  
ATOM   8225  HD1 PHE B 523     -19.052   8.159  -8.246  1.00  1.130          H  
ATOM   8226  HD2 PHE B 523     -18.338   9.260 -12.322  1.00  1.130          H  
ATOM   8227  HE1 PHE B 523     -21.234   7.220  -8.955  1.00  1.130          H  
ATOM   8228  HE2 PHE B 523     -20.510   8.327 -12.962  1.00  1.130          H  
ATOM   8229  HZ  PHE B 523     -21.952   7.306 -11.258  1.00  1.130          H  
ATOM   8230  N   GLY B 524     -15.873   7.179 -11.580  1.00  0.560          N  
ATOM   8231  CA  GLY B 524     -15.960   6.099 -12.541  1.00  0.460          C  
ATOM   8232  C   GLY B 524     -14.739   5.170 -12.520  1.00  0.250          C  
ATOM   8233  O   GLY B 524     -14.465   4.495 -13.519  1.00  0.180          O  
ATOM   8234  H   GLY B 524     -15.502   8.059 -11.896  1.00  0.670          H  
ATOM   8235 1HA  GLY B 524     -16.855   5.524 -12.324  1.00  0.550          H  
ATOM   8236 2HA  GLY B 524     -16.079   6.517 -13.536  1.00  0.550          H  
ATOM   8237  N   GLY B 525     -13.999   5.123 -11.398  1.00  0.250          N  
ATOM   8238  CA  GLY B 525     -12.789   4.308 -11.277  1.00  0.220          C  
ATOM   8239  C   GLY B 525     -12.987   2.921 -11.884  1.00  0.130          C  
ATOM   8240  O   GLY B 525     -12.191   2.504 -12.720  1.00  0.170          O  
ATOM   8241  H   GLY B 525     -14.258   5.711 -10.600  1.00  0.300          H  
ATOM   8242 1HA  GLY B 525     -11.952   4.812 -11.762  1.00  0.260          H  
ATOM   8243 2HA  GLY B 525     -12.527   4.216 -10.219  1.00  0.260          H  
ATOM   8244  N   PHE B 526     -14.032   2.192 -11.486  1.00  0.340          N  
ATOM   8245  CA  PHE B 526     -14.243   0.885 -12.100  1.00  0.340          C  
ATOM   8246  C   PHE B 526     -15.243   0.932 -13.253  1.00  0.320          C  
ATOM   8247  O   PHE B 526     -15.222   0.068 -14.119  1.00  0.310          O  
ATOM   8248  CB  PHE B 526     -14.748  -0.160 -11.125  1.00  0.480          C  
ATOM   8249  CG  PHE B 526     -13.820  -0.644 -10.119  1.00  0.480          C  
ATOM   8250  CD1 PHE B 526     -13.849  -0.184  -8.859  1.00  0.480          C  
ATOM   8251  CD2 PHE B 526     -12.931  -1.641 -10.437  1.00  0.480          C  
ATOM   8252  CE1 PHE B 526     -13.021  -0.715  -7.936  1.00  0.480          C  
ATOM   8253  CE2 PHE B 526     -12.093  -2.160  -9.509  1.00  0.480          C  
ATOM   8254  CZ  PHE B 526     -12.146  -1.694  -8.247  1.00  0.480          C  
ATOM   8255  H   PHE B 526     -14.652   2.557 -10.779  1.00  0.410          H  
ATOM   8256  HA  PHE B 526     -13.290   0.537 -12.497  1.00  0.410          H  
ATOM   8257 1HB  PHE B 526     -15.637   0.211 -10.623  1.00  0.570          H  
ATOM   8258 2HB  PHE B 526     -15.031  -1.016 -11.694  1.00  0.570          H  
ATOM   8259  HD1 PHE B 526     -14.555   0.594  -8.572  1.00  0.570          H  
ATOM   8260  HD2 PHE B 526     -12.917  -2.028 -11.443  1.00  0.570          H  
ATOM   8261  HE1 PHE B 526     -13.082  -0.369  -6.942  1.00  0.570          H  
ATOM   8262  HE2 PHE B 526     -11.403  -2.955  -9.777  1.00  0.570          H  
ATOM   8263  HZ  PHE B 526     -11.507  -2.102  -7.478  1.00  0.570          H  
ATOM   8264  N   SER B 527     -16.132   1.922 -13.278  1.00  0.320          N  
ATOM   8265  CA  SER B 527     -17.165   1.990 -14.318  1.00  0.300          C  
ATOM   8266  C   SER B 527     -16.546   2.153 -15.699  1.00  0.290          C  
ATOM   8267  O   SER B 527     -17.043   1.626 -16.691  1.00  0.290          O  
ATOM   8268  CB  SER B 527     -18.116   3.141 -14.065  1.00  0.430          C  
ATOM   8269  OG  SER B 527     -18.855   2.949 -12.886  1.00  0.430          O  
ATOM   8270  H   SER B 527     -16.123   2.623 -12.556  1.00  0.380          H  
ATOM   8271  HA  SER B 527     -17.731   1.060 -14.301  1.00  0.360          H  
ATOM   8272 1HB  SER B 527     -17.554   4.063 -14.008  1.00  0.510          H  
ATOM   8273 2HB  SER B 527     -18.797   3.232 -14.911  1.00  0.510          H  
ATOM   8274  HG  SER B 527     -19.442   3.709 -12.814  1.00  0.510          H  
ATOM   8275  N   GLN B 528     -15.436   2.881 -15.776  1.00  0.260          N  
ATOM   8276  CA  GLN B 528     -14.740   3.118 -17.037  1.00  0.230          C  
ATOM   8277  C   GLN B 528     -14.204   1.820 -17.626  1.00  0.260          C  
ATOM   8278  O   GLN B 528     -13.908   1.744 -18.816  1.00  0.270          O  
ATOM   8279  CB  GLN B 528     -13.533   4.050 -16.839  1.00  0.330          C  
ATOM   8280  CG  GLN B 528     -12.374   3.368 -16.103  1.00  0.330          C  
ATOM   8281  CD  GLN B 528     -11.201   4.248 -15.752  1.00  0.330          C  
ATOM   8282  OE1 GLN B 528     -10.493   4.842 -16.599  1.00  0.330          O  
ATOM   8283  NE2 GLN B 528     -10.945   4.286 -14.457  1.00  0.330          N  
ATOM   8284  H   GLN B 528     -15.086   3.339 -14.929  1.00  0.310          H  
ATOM   8285  HA  GLN B 528     -15.435   3.562 -17.746  1.00  0.280          H  
ATOM   8286 1HB  GLN B 528     -13.175   4.412 -17.800  1.00  0.400          H  
ATOM   8287 2HB  GLN B 528     -13.834   4.915 -16.243  1.00  0.400          H  
ATOM   8288 1HG  GLN B 528     -12.756   2.952 -15.170  1.00  0.400          H  
ATOM   8289 2HG  GLN B 528     -11.973   2.575 -16.721  1.00  0.400          H  
ATOM   8290 1HE2 GLN B 528     -10.149   4.774 -14.059  1.00  0.400          H  
ATOM   8291 2HE2 GLN B 528     -11.491   3.716 -13.818  1.00  0.400          H  
ATOM   8292  N   LEU B 529     -14.061   0.775 -16.811  1.00  0.280          N  
ATOM   8293  CA  LEU B 529     -13.460  -0.446 -17.278  1.00  0.290          C  
ATOM   8294  C   LEU B 529     -14.478  -1.273 -18.025  1.00  0.310          C  
ATOM   8295  O   LEU B 529     -14.136  -2.204 -18.741  1.00  0.330          O  
ATOM   8296  CB  LEU B 529     -12.899  -1.233 -16.087  1.00  0.400          C  
ATOM   8297  CG  LEU B 529     -11.781  -0.512 -15.242  1.00  0.400          C  
ATOM   8298  CD1 LEU B 529     -11.446  -1.367 -14.072  1.00  0.400          C  
ATOM   8299  CD2 LEU B 529     -10.540  -0.242 -16.063  1.00  0.400          C  
ATOM   8300  H   LEU B 529     -14.386   0.812 -15.842  1.00  0.340          H  
ATOM   8301  HA  LEU B 529     -12.662  -0.198 -17.967  1.00  0.350          H  
ATOM   8302 1HB  LEU B 529     -13.727  -1.462 -15.413  1.00  0.480          H  
ATOM   8303 2HB  LEU B 529     -12.495  -2.169 -16.446  1.00  0.480          H  
ATOM   8304  HG  LEU B 529     -12.176   0.433 -14.863  1.00  0.480          H  
ATOM   8305 1HD1 LEU B 529     -10.698  -0.868 -13.450  1.00  0.480          H  
ATOM   8306 2HD1 LEU B 529     -12.347  -1.530 -13.495  1.00  0.480          H  
ATOM   8307 3HD1 LEU B 529     -11.057  -2.319 -14.421  1.00  0.480          H  
ATOM   8308 1HD2 LEU B 529      -9.806   0.252 -15.430  1.00  0.480          H  
ATOM   8309 2HD2 LEU B 529     -10.127  -1.179 -16.434  1.00  0.480          H  
ATOM   8310 3HD2 LEU B 529     -10.791   0.403 -16.890  1.00  0.480          H  
ATOM   8311  N   LEU B 530     -15.743  -0.876 -17.961  1.00  0.290          N  
ATOM   8312  CA  LEU B 530     -16.812  -1.590 -18.638  1.00  0.270          C  
ATOM   8313  C   LEU B 530     -16.801  -1.197 -20.105  1.00  0.300          C  
ATOM   8314  O   LEU B 530     -17.524  -1.770 -20.917  1.00  0.310          O  
ATOM   8315  CB  LEU B 530     -18.159  -1.261 -17.983  1.00  0.390          C  
ATOM   8316  CG  LEU B 530     -18.576  -2.128 -16.758  1.00  0.390          C  
ATOM   8317  CD1 LEU B 530     -17.414  -2.274 -15.748  1.00  0.390          C  
ATOM   8318  CD2 LEU B 530     -19.767  -1.461 -16.055  1.00  0.390          C  
ATOM   8319  H   LEU B 530     -16.003  -0.053 -17.405  1.00  0.350          H  
ATOM   8320  HA  LEU B 530     -16.627  -2.662 -18.573  1.00  0.320          H  
ATOM   8321 1HB  LEU B 530     -18.148  -0.231 -17.673  1.00  0.460          H  
ATOM   8322 2HB  LEU B 530     -18.938  -1.366 -18.738  1.00  0.460          H  
ATOM   8323  HG  LEU B 530     -18.864  -3.090 -17.100  1.00  0.460          H  
ATOM   8324 1HD1 LEU B 530     -17.751  -2.876 -14.918  1.00  0.460          H  
ATOM   8325 2HD1 LEU B 530     -16.565  -2.760 -16.206  1.00  0.460          H  
ATOM   8326 3HD1 LEU B 530     -17.114  -1.291 -15.381  1.00  0.460          H  
ATOM   8327 1HD2 LEU B 530     -20.082  -2.064 -15.203  1.00  0.460          H  
ATOM   8328 2HD2 LEU B 530     -19.471  -0.468 -15.705  1.00  0.460          H  
ATOM   8329 3HD2 LEU B 530     -20.594  -1.366 -16.758  1.00  0.460          H  
ATOM   8330  N   LEU B 531     -16.009  -0.174 -20.437  1.00  0.320          N  
ATOM   8331  CA  LEU B 531     -15.887   0.307 -21.791  1.00  0.340          C  
ATOM   8332  C   LEU B 531     -14.659  -0.303 -22.474  1.00  0.300          C  
ATOM   8333  O   LEU B 531     -14.381  -0.002 -23.637  1.00  0.270          O  
ATOM   8334  CB  LEU B 531     -15.767   1.829 -21.762  1.00  0.470          C  
ATOM   8335  CG  LEU B 531     -16.956   2.599 -21.107  1.00  0.470          C  
ATOM   8336  CD1 LEU B 531     -16.610   4.078 -21.072  1.00  0.470          C  
ATOM   8337  CD2 LEU B 531     -18.259   2.354 -21.887  1.00  0.470          C  
ATOM   8338  H   LEU B 531     -15.429   0.286 -19.731  1.00  0.380          H  
ATOM   8339  HA  LEU B 531     -16.761   0.001 -22.359  1.00  0.410          H  
ATOM   8340 1HB  LEU B 531     -14.864   2.083 -21.204  1.00  0.560          H  
ATOM   8341 2HB  LEU B 531     -15.651   2.190 -22.782  1.00  0.560          H  
ATOM   8342  HG  LEU B 531     -17.084   2.261 -20.075  1.00  0.560          H  
ATOM   8343 1HD1 LEU B 531     -17.420   4.629 -20.596  1.00  0.560          H  
ATOM   8344 2HD1 LEU B 531     -15.690   4.217 -20.498  1.00  0.560          H  
ATOM   8345 3HD1 LEU B 531     -16.466   4.445 -22.086  1.00  0.560          H  
ATOM   8346 1HD2 LEU B 531     -19.070   2.906 -21.411  1.00  0.560          H  
ATOM   8347 2HD2 LEU B 531     -18.143   2.695 -22.915  1.00  0.560          H  
ATOM   8348 3HD2 LEU B 531     -18.509   1.294 -21.884  1.00  0.560          H  
ATOM   8349  N   LEU B 532     -13.909  -1.144 -21.747  1.00  0.300          N  
ATOM   8350  CA  LEU B 532     -12.713  -1.748 -22.297  1.00  0.260          C  
ATOM   8351  C   LEU B 532     -12.975  -3.106 -22.924  1.00  0.200          C  
ATOM   8352  O   LEU B 532     -13.674  -3.964 -22.369  1.00  0.190          O  
ATOM   8353  CB  LEU B 532     -11.665  -1.886 -21.203  1.00  0.380          C  
ATOM   8354  CG  LEU B 532     -11.097  -0.619 -20.592  1.00  0.380          C  
ATOM   8355  CD1 LEU B 532     -10.272  -1.028 -19.427  1.00  0.380          C  
ATOM   8356  CD2 LEU B 532     -10.220   0.110 -21.593  1.00  0.380          C  
ATOM   8357  H   LEU B 532     -14.164  -1.377 -20.785  1.00  0.360          H  
ATOM   8358  HA  LEU B 532     -12.335  -1.101 -23.084  1.00  0.310          H  
ATOM   8359 1HB  LEU B 532     -12.125  -2.425 -20.384  1.00  0.460          H  
ATOM   8360 2HB  LEU B 532     -10.833  -2.475 -21.586  1.00  0.460          H  
ATOM   8361  HG  LEU B 532     -11.901   0.040 -20.258  1.00  0.460          H  
ATOM   8362 1HD1 LEU B 532      -9.833  -0.156 -18.963  1.00  0.460          H  
ATOM   8363 2HD1 LEU B 532     -10.895  -1.546 -18.716  1.00  0.460          H  
ATOM   8364 3HD1 LEU B 532      -9.506  -1.687 -19.760  1.00  0.460          H  
ATOM   8365 1HD2 LEU B 532      -9.806   0.991 -21.120  1.00  0.460          H  
ATOM   8366 2HD2 LEU B 532      -9.408  -0.544 -21.918  1.00  0.460          H  
ATOM   8367 3HD2 LEU B 532     -10.804   0.418 -22.455  1.00  0.460          H  
ATOM   8368  N   TRP B 533     -12.341  -3.316 -24.078  1.00  0.210          N  
ATOM   8369  CA  TRP B 533     -12.460  -4.561 -24.829  1.00  0.250          C  
ATOM   8370  C   TRP B 533     -11.261  -5.510 -24.704  1.00  0.210          C  
ATOM   8371  O   TRP B 533     -11.414  -6.725 -24.911  1.00  0.370          O  
ATOM   8372  CB  TRP B 533     -12.615  -4.216 -26.303  1.00  0.330          C  
ATOM   8373  CG  TRP B 533     -11.445  -3.443 -26.796  1.00  0.330          C  
ATOM   8374  CD1 TRP B 533     -11.313  -2.092 -26.784  1.00  0.330          C  
ATOM   8375  CD2 TRP B 533     -10.223  -3.959 -27.384  1.00  0.330          C  
ATOM   8376  NE1 TRP B 533     -10.096  -1.739 -27.272  1.00  0.330          N  
ATOM   8377  CE2 TRP B 533      -9.416  -2.871 -27.644  1.00  0.330          C  
ATOM   8378  CE3 TRP B 533      -9.756  -5.247 -27.688  1.00  0.330          C  
ATOM   8379  CZ2 TRP B 533      -8.167  -3.012 -28.179  1.00  0.330          C  
ATOM   8380  CZ3 TRP B 533      -8.499  -5.385 -28.237  1.00  0.330          C  
ATOM   8381  CH2 TRP B 533      -7.724  -4.293 -28.474  1.00  0.330          C  
ATOM   8382  H   TRP B 533     -11.797  -2.559 -24.467  1.00  0.250          H  
ATOM   8383  HA  TRP B 533     -13.365  -5.069 -24.499  1.00  0.300          H  
ATOM   8384 1HB  TRP B 533     -12.697  -5.131 -26.882  1.00  0.400          H  
ATOM   8385 2HB  TRP B 533     -13.527  -3.635 -26.462  1.00  0.400          H  
ATOM   8386  HD1 TRP B 533     -12.064  -1.393 -26.412  1.00  0.400          H  
ATOM   8387  HE1 TRP B 533      -9.739  -0.790 -27.351  1.00  0.400          H  
ATOM   8388  HE3 TRP B 533     -10.371  -6.123 -27.488  1.00  0.400          H  
ATOM   8389  HZ2 TRP B 533      -7.533  -2.160 -28.376  1.00  0.400          H  
ATOM   8390  HZ3 TRP B 533      -8.139  -6.386 -28.472  1.00  0.400          H  
ATOM   8391  HH2 TRP B 533      -6.736  -4.424 -28.911  1.00  0.400          H  
ATOM   8392  N   ARG B 534     -10.077  -4.978 -24.351  1.00  0.140          N  
ATOM   8393  CA  ARG B 534      -8.859  -5.787 -24.389  1.00  0.260          C  
ATOM   8394  C   ARG B 534      -8.705  -6.585 -23.123  1.00  0.190          C  
ATOM   8395  O   ARG B 534      -8.385  -6.047 -22.047  1.00  0.160          O  
ATOM   8396  CB  ARG B 534      -7.644  -4.907 -24.649  1.00  0.320          C  
ATOM   8397  CG  ARG B 534      -6.341  -5.649 -24.798  1.00  0.320          C  
ATOM   8398  CD  ARG B 534      -5.228  -4.753 -25.246  1.00  0.320          C  
ATOM   8399  NE  ARG B 534      -3.982  -5.507 -25.374  1.00  0.320          N  
ATOM   8400  CZ  ARG B 534      -3.105  -5.710 -24.365  1.00  0.320          C  
ATOM   8401  NH1 ARG B 534      -3.312  -5.188 -23.191  1.00  0.320          N  
ATOM   8402  NH2 ARG B 534      -2.033  -6.456 -24.523  1.00  0.320          N  
ATOM   8403  H   ARG B 534     -10.002  -3.999 -24.128  1.00  0.170          H  
ATOM   8404  HA  ARG B 534      -8.936  -6.494 -25.217  1.00  0.310          H  
ATOM   8405 1HB  ARG B 534      -7.796  -4.334 -25.539  1.00  0.380          H  
ATOM   8406 2HB  ARG B 534      -7.535  -4.200 -23.849  1.00  0.380          H  
ATOM   8407 1HG  ARG B 534      -6.061  -6.092 -23.837  1.00  0.380          H  
ATOM   8408 2HG  ARG B 534      -6.462  -6.444 -25.538  1.00  0.380          H  
ATOM   8409 1HD  ARG B 534      -5.480  -4.348 -26.227  1.00  0.380          H  
ATOM   8410 2HD  ARG B 534      -5.085  -3.933 -24.548  1.00  0.380          H  
ATOM   8411  HE  ARG B 534      -3.782  -5.947 -26.265  1.00  0.380          H  
ATOM   8412 1HH1 ARG B 534      -4.114  -4.616 -23.012  1.00  0.380          H  
ATOM   8413 2HH1 ARG B 534      -2.648  -5.407 -22.442  1.00  0.380          H  
ATOM   8414 1HH2 ARG B 534      -1.823  -6.900 -25.407  1.00  0.380          H  
ATOM   8415 2HH2 ARG B 534      -1.435  -6.614 -23.692  1.00  0.380          H  
ATOM   8416  N   GLY B 535      -8.916  -7.900 -23.283  1.00  0.200          N  
ATOM   8417  CA  GLY B 535      -8.995  -8.809 -22.159  1.00  0.160          C  
ATOM   8418  C   GLY B 535     -10.383  -8.708 -21.509  1.00  0.200          C  
ATOM   8419  O   GLY B 535     -10.516  -8.935 -20.319  1.00  0.290          O  
ATOM   8420  H   GLY B 535      -9.056  -8.278 -24.234  1.00  0.240          H  
ATOM   8421 1HA  GLY B 535      -8.819  -9.830 -22.499  1.00  0.190          H  
ATOM   8422 2HA  GLY B 535      -8.222  -8.571 -21.428  1.00  0.190          H  
ATOM   8423  N   SER B 536     -11.418  -8.296 -22.256  1.00  0.200          N  
ATOM   8424  CA  SER B 536     -12.760  -8.157 -21.675  1.00  0.210          C  
ATOM   8425  C   SER B 536     -13.609  -9.427 -21.561  1.00  0.180          C  
ATOM   8426  O   SER B 536     -13.370 -10.441 -22.238  1.00  0.170          O  
ATOM   8427  CB  SER B 536     -13.554  -7.193 -22.495  1.00  0.290          C  
ATOM   8428  OG  SER B 536     -13.832  -7.732 -23.778  1.00  0.290          O  
ATOM   8429  H   SER B 536     -11.300  -8.069 -23.246  1.00  0.240          H  
ATOM   8430  HA  SER B 536     -12.644  -7.745 -20.669  1.00  0.250          H  
ATOM   8431 1HB  SER B 536     -14.462  -6.961 -21.987  1.00  0.350          H  
ATOM   8432 2HB  SER B 536     -12.998  -6.288 -22.579  1.00  0.350          H  
ATOM   8433  HG  SER B 536     -13.040  -7.533 -24.333  1.00  0.350          H  
ATOM   8434  N   ILE B 537     -14.672  -9.312 -20.745  1.00  0.190          N  
ATOM   8435  CA  ILE B 537     -15.657 -10.379 -20.557  1.00  0.190          C  
ATOM   8436  C   ILE B 537     -16.472 -10.522 -21.807  1.00  0.280          C  
ATOM   8437  O   ILE B 537     -16.775 -11.621 -22.262  1.00  0.460          O  
ATOM   8438  CB  ILE B 537     -16.711 -10.045 -19.490  1.00  0.270          C  
ATOM   8439  CG1 ILE B 537     -16.145  -9.915 -18.185  1.00  0.270          C  
ATOM   8440  CG2 ILE B 537     -17.725 -11.211 -19.444  1.00  0.270          C  
ATOM   8441  CD1 ILE B 537     -17.083  -9.277 -17.254  1.00  0.270          C  
ATOM   8442  H   ILE B 537     -14.771  -8.432 -20.217  1.00  0.230          H  
ATOM   8443  HA  ILE B 537     -15.152 -11.317 -20.349  1.00  0.230          H  
ATOM   8444  HB  ILE B 537     -17.205  -9.117 -19.736  1.00  0.320          H  
ATOM   8445 1HG1 ILE B 537     -15.893 -10.884 -17.793  1.00  0.320          H  
ATOM   8446 2HG1 ILE B 537     -15.249  -9.312 -18.241  1.00  0.320          H  
ATOM   8447 1HG2 ILE B 537     -18.509 -11.067 -18.726  1.00  0.320          H  
ATOM   8448 2HG2 ILE B 537     -18.195 -11.324 -20.392  1.00  0.320          H  
ATOM   8449 3HG2 ILE B 537     -17.195 -12.118 -19.192  1.00  0.320          H  
ATOM   8450 1HD1 ILE B 537     -16.611  -9.192 -16.360  1.00  0.320          H  
ATOM   8451 2HD1 ILE B 537     -17.330  -8.295 -17.632  1.00  0.320          H  
ATOM   8452 3HD1 ILE B 537     -17.981  -9.836 -17.111  1.00  0.320          H  
ATOM   8453  N   TYR B 538     -16.878  -9.366 -22.294  1.00  0.180          N  
ATOM   8454  CA  TYR B 538     -17.778  -9.190 -23.402  1.00  0.290          C  
ATOM   8455  C   TYR B 538     -17.263  -9.946 -24.617  1.00  0.300          C  
ATOM   8456  O   TYR B 538     -18.028 -10.644 -25.282  1.00  0.440          O  
ATOM   8457  CB  TYR B 538     -17.872  -7.702 -23.662  1.00  0.360          C  
ATOM   8458  CG  TYR B 538     -18.457  -6.876 -22.486  1.00  0.360          C  
ATOM   8459  CD1 TYR B 538     -17.587  -6.279 -21.573  1.00  0.360          C  
ATOM   8460  CD2 TYR B 538     -19.819  -6.666 -22.344  1.00  0.360          C  
ATOM   8461  CE1 TYR B 538     -18.075  -5.499 -20.552  1.00  0.360          C  
ATOM   8462  CE2 TYR B 538     -20.301  -5.883 -21.326  1.00  0.360          C  
ATOM   8463  CZ  TYR B 538     -19.439  -5.299 -20.438  1.00  0.360          C  
ATOM   8464  OH  TYR B 538     -19.931  -4.506 -19.443  1.00  0.360          O  
ATOM   8465  H   TYR B 538     -16.516  -8.545 -21.836  1.00  0.220          H  
ATOM   8466  HA  TYR B 538     -18.756  -9.592 -23.140  1.00  0.350          H  
ATOM   8467 1HB  TYR B 538     -16.878  -7.308 -23.895  1.00  0.430          H  
ATOM   8468 2HB  TYR B 538     -18.492  -7.539 -24.526  1.00  0.430          H  
ATOM   8469  HD1 TYR B 538     -16.525  -6.415 -21.666  1.00  0.430          H  
ATOM   8470  HD2 TYR B 538     -20.512  -7.097 -23.024  1.00  0.430          H  
ATOM   8471  HE1 TYR B 538     -17.385  -5.030 -19.847  1.00  0.430          H  
ATOM   8472  HE2 TYR B 538     -21.373  -5.720 -21.230  1.00  0.430          H  
ATOM   8473  HH  TYR B 538     -19.202  -4.167 -18.922  1.00  0.430          H  
ATOM   8474  N   LYS B 539     -15.959  -9.848 -24.873  1.00  0.210          N  
ATOM   8475  CA  LYS B 539     -15.335 -10.598 -25.951  1.00  0.240          C  
ATOM   8476  C   LYS B 539     -15.394 -12.115 -25.706  1.00  0.250          C  
ATOM   8477  O   LYS B 539     -15.871 -12.877 -26.550  1.00  0.370          O  
ATOM   8478  CB  LYS B 539     -13.905 -10.108 -26.110  1.00  0.320          C  
ATOM   8479  CG  LYS B 539     -13.083 -10.807 -27.131  1.00  0.320          C  
ATOM   8480  CD  LYS B 539     -11.759 -10.072 -27.326  1.00  0.320          C  
ATOM   8481  CE  LYS B 539     -10.766 -10.854 -28.163  1.00  0.320          C  
ATOM   8482  NZ  LYS B 539      -9.540 -10.065 -28.391  1.00  0.320          N  
ATOM   8483  H   LYS B 539     -15.375  -9.213 -24.328  1.00  0.250          H  
ATOM   8484  HA  LYS B 539     -15.876 -10.382 -26.876  1.00  0.290          H  
ATOM   8485 1HB  LYS B 539     -13.924  -9.046 -26.372  1.00  0.390          H  
ATOM   8486 2HB  LYS B 539     -13.388 -10.195 -25.152  1.00  0.390          H  
ATOM   8487 1HG  LYS B 539     -12.892 -11.835 -26.824  1.00  0.390          H  
ATOM   8488 2HG  LYS B 539     -13.643 -10.817 -28.045  1.00  0.390          H  
ATOM   8489 1HD  LYS B 539     -11.959  -9.126 -27.831  1.00  0.390          H  
ATOM   8490 2HD  LYS B 539     -11.306  -9.854 -26.355  1.00  0.390          H  
ATOM   8491 1HE  LYS B 539     -10.500 -11.760 -27.623  1.00  0.390          H  
ATOM   8492 2HE  LYS B 539     -11.198 -11.127 -29.122  1.00  0.390          H  
ATOM   8493 1HZ  LYS B 539      -8.864 -10.598 -28.915  1.00  0.390          H  
ATOM   8494 2HZ  LYS B 539      -9.778  -9.239 -28.903  1.00  0.390          H  
ATOM   8495 3HZ  LYS B 539      -9.118  -9.797 -27.473  1.00  0.390          H  
ATOM   8496  N   LEU B 540     -14.991 -12.566 -24.511  1.00  0.140          N  
ATOM   8497  CA  LEU B 540     -14.964 -14.001 -24.195  1.00  0.120          C  
ATOM   8498  C   LEU B 540     -16.309 -14.683 -24.288  1.00  0.100          C  
ATOM   8499  O   LEU B 540     -16.418 -15.829 -24.734  1.00  0.060          O  
ATOM   8500  CB  LEU B 540     -14.481 -14.185 -22.768  1.00  0.180          C  
ATOM   8501  CG  LEU B 540     -13.056 -13.917 -22.507  1.00  0.180          C  
ATOM   8502  CD1 LEU B 540     -12.872 -13.821 -21.057  1.00  0.180          C  
ATOM   8503  CD2 LEU B 540     -12.211 -15.081 -23.055  1.00  0.180          C  
ATOM   8504  H   LEU B 540     -14.636 -11.896 -23.817  1.00  0.170          H  
ATOM   8505  HA  LEU B 540     -14.297 -14.485 -24.904  1.00  0.140          H  
ATOM   8506 1HB  LEU B 540     -15.060 -13.518 -22.132  1.00  0.210          H  
ATOM   8507 2HB  LEU B 540     -14.697 -15.203 -22.462  1.00  0.210          H  
ATOM   8508  HG  LEU B 540     -12.752 -12.977 -22.972  1.00  0.210          H  
ATOM   8509 1HD1 LEU B 540     -11.860 -13.644 -20.882  1.00  0.210          H  
ATOM   8510 2HD1 LEU B 540     -13.465 -12.996 -20.671  1.00  0.210          H  
ATOM   8511 3HD1 LEU B 540     -13.155 -14.706 -20.574  1.00  0.210          H  
ATOM   8512 1HD2 LEU B 540     -11.160 -14.905 -22.858  1.00  0.210          H  
ATOM   8513 2HD2 LEU B 540     -12.512 -16.012 -22.578  1.00  0.210          H  
ATOM   8514 3HD2 LEU B 540     -12.352 -15.163 -24.106  1.00  0.210          H  
ATOM   8515  N   LEU B 541     -17.333 -13.965 -23.888  1.00  0.130          N  
ATOM   8516  CA  LEU B 541     -18.694 -14.451 -23.855  1.00  0.140          C  
ATOM   8517  C   LEU B 541     -19.468 -14.148 -25.092  1.00  0.130          C  
ATOM   8518  O   LEU B 541     -20.673 -14.382 -25.126  1.00  0.100          O  
ATOM   8519  CB  LEU B 541     -19.466 -13.804 -22.718  1.00  0.190          C  
ATOM   8520  CG  LEU B 541     -19.421 -14.460 -21.398  1.00  0.190          C  
ATOM   8521  CD1 LEU B 541     -18.009 -14.563 -20.900  1.00  0.190          C  
ATOM   8522  CD2 LEU B 541     -20.266 -13.656 -20.516  1.00  0.190          C  
ATOM   8523  H   LEU B 541     -17.145 -13.030 -23.508  1.00  0.160          H  
ATOM   8524  HA  LEU B 541     -18.669 -15.529 -23.719  1.00  0.170          H  
ATOM   8525 1HB  LEU B 541     -19.079 -12.790 -22.592  1.00  0.230          H  
ATOM   8526 2HB  LEU B 541     -20.502 -13.724 -23.002  1.00  0.230          H  
ATOM   8527  HG  LEU B 541     -19.818 -15.475 -21.463  1.00  0.230          H  
ATOM   8528 1HD1 LEU B 541     -18.002 -15.040 -19.936  1.00  0.230          H  
ATOM   8529 2HD1 LEU B 541     -17.453 -15.151 -21.586  1.00  0.230          H  
ATOM   8530 3HD1 LEU B 541     -17.563 -13.602 -20.830  1.00  0.230          H  
ATOM   8531 1HD2 LEU B 541     -20.268 -14.083 -19.548  1.00  0.230          H  
ATOM   8532 2HD2 LEU B 541     -19.908 -12.661 -20.448  1.00  0.230          H  
ATOM   8533 3HD2 LEU B 541     -21.270 -13.643 -20.922  1.00  0.230          H  
ATOM   8534  N   TRP B 542     -18.848 -13.615 -26.127  1.00  0.160          N  
ATOM   8535  CA  TRP B 542     -19.676 -13.227 -27.242  1.00  0.150          C  
ATOM   8536  C   TRP B 542     -20.562 -14.357 -27.744  1.00  0.110          C  
ATOM   8537  O   TRP B 542     -21.788 -14.205 -27.825  1.00  0.110          O  
ATOM   8538  CB  TRP B 542     -18.813 -12.729 -28.381  1.00  0.210          C  
ATOM   8539  CG  TRP B 542     -19.630 -12.280 -29.477  1.00  0.210          C  
ATOM   8540  CD1 TRP B 542     -20.162 -11.066 -29.548  1.00  0.210          C  
ATOM   8541  CD2 TRP B 542     -20.041 -12.974 -30.674  1.00  0.210          C  
ATOM   8542  NE1 TRP B 542     -20.880 -10.927 -30.663  1.00  0.210          N  
ATOM   8543  CE2 TRP B 542     -20.827 -12.088 -31.382  1.00  0.210          C  
ATOM   8544  CE3 TRP B 542     -19.806 -14.252 -31.187  1.00  0.210          C  
ATOM   8545  CZ2 TRP B 542     -21.401 -12.419 -32.589  1.00  0.210          C  
ATOM   8546  CZ3 TRP B 542     -20.377 -14.597 -32.392  1.00  0.210          C  
ATOM   8547  CH2 TRP B 542     -21.159 -13.702 -33.081  1.00  0.210          C  
ATOM   8548  H   TRP B 542     -17.837 -13.436 -26.130  1.00  0.190          H  
ATOM   8549  HA  TRP B 542     -20.314 -12.407 -26.917  1.00  0.180          H  
ATOM   8550 1HB  TRP B 542     -18.201 -11.898 -28.027  1.00  0.260          H  
ATOM   8551 2HB  TRP B 542     -18.142 -13.511 -28.723  1.00  0.260          H  
ATOM   8552  HD1 TRP B 542     -20.037 -10.289 -28.799  1.00  0.260          H  
ATOM   8553  HE1 TRP B 542     -21.355 -10.041 -30.879  1.00  0.260          H  
ATOM   8554  HE3 TRP B 542     -19.186 -14.951 -30.650  1.00  0.260          H  
ATOM   8555  HZ2 TRP B 542     -22.020 -11.715 -33.145  1.00  0.260          H  
ATOM   8556  HZ3 TRP B 542     -20.189 -15.592 -32.786  1.00  0.260          H  
ATOM   8557  HH2 TRP B 542     -21.596 -14.002 -34.032  1.00  0.260          H  
ATOM   8558  N   ARG B 543     -19.968 -15.514 -28.020  1.00  0.120          N  
ATOM   8559  CA  ARG B 543     -20.754 -16.607 -28.552  1.00  0.080          C  
ATOM   8560  C   ARG B 543     -21.627 -17.240 -27.483  1.00  0.110          C  
ATOM   8561  O   ARG B 543     -22.727 -17.704 -27.783  1.00  0.120          O  
ATOM   8562  CB  ARG B 543     -19.869 -17.659 -29.203  1.00  0.130          C  
ATOM   8563  CG  ARG B 543     -20.609 -18.859 -29.820  1.00  0.130          C  
ATOM   8564  CD  ARG B 543     -21.523 -18.490 -30.933  1.00  0.130          C  
ATOM   8565  NE  ARG B 543     -22.162 -19.672 -31.480  1.00  0.130          N  
ATOM   8566  CZ  ARG B 543     -23.195 -19.679 -32.347  1.00  0.130          C  
ATOM   8567  NH1 ARG B 543     -23.707 -18.552 -32.797  1.00  0.130          N  
ATOM   8568  NH2 ARG B 543     -23.696 -20.836 -32.748  1.00  0.130          N  
ATOM   8569  H   ARG B 543     -18.968 -15.597 -27.888  1.00  0.140          H  
ATOM   8570  HA  ARG B 543     -21.404 -16.193 -29.321  1.00  0.100          H  
ATOM   8571 1HB  ARG B 543     -19.282 -17.203 -29.992  1.00  0.150          H  
ATOM   8572 2HB  ARG B 543     -19.173 -18.040 -28.463  1.00  0.150          H  
ATOM   8573 1HG  ARG B 543     -19.883 -19.559 -30.221  1.00  0.150          H  
ATOM   8574 2HG  ARG B 543     -21.201 -19.359 -29.068  1.00  0.150          H  
ATOM   8575 1HD  ARG B 543     -22.305 -17.835 -30.562  1.00  0.150          H  
ATOM   8576 2HD  ARG B 543     -20.964 -17.993 -31.725  1.00  0.150          H  
ATOM   8577  HE  ARG B 543     -21.814 -20.572 -31.166  1.00  0.150          H  
ATOM   8578 1HH1 ARG B 543     -23.325 -17.671 -32.498  1.00  0.150          H  
ATOM   8579 2HH1 ARG B 543     -24.481 -18.570 -33.446  1.00  0.150          H  
ATOM   8580 1HH2 ARG B 543     -23.304 -21.703 -32.403  1.00  0.150          H  
ATOM   8581 2HH2 ARG B 543     -24.469 -20.858 -33.395  1.00  0.150          H  
ATOM   8582  N   GLU B 544     -21.109 -17.365 -26.262  1.00  0.220          N  
ATOM   8583  CA  GLU B 544     -21.867 -18.019 -25.206  1.00  0.290          C  
ATOM   8584  C   GLU B 544     -23.131 -17.239 -24.854  1.00  0.340          C  
ATOM   8585  O   GLU B 544     -24.204 -17.829 -24.715  1.00  0.380          O  
ATOM   8586  CB  GLU B 544     -20.988 -18.250 -23.973  1.00  0.380          C  
ATOM   8587  CG  GLU B 544     -21.672 -19.055 -22.898  1.00  0.380          C  
ATOM   8588  CD  GLU B 544     -20.807 -19.412 -21.719  1.00  0.380          C  
ATOM   8589  OE1 GLU B 544     -19.721 -18.910 -21.622  1.00  0.380          O  
ATOM   8590  OE2 GLU B 544     -21.230 -20.215 -20.921  1.00  0.380          O  
ATOM   8591  H   GLU B 544     -20.195 -16.978 -26.068  1.00  0.260          H  
ATOM   8592  HA  GLU B 544     -22.196 -18.983 -25.568  1.00  0.350          H  
ATOM   8593 1HB  GLU B 544     -20.073 -18.770 -24.263  1.00  0.450          H  
ATOM   8594 2HB  GLU B 544     -20.701 -17.287 -23.545  1.00  0.450          H  
ATOM   8595 1HG  GLU B 544     -22.477 -18.454 -22.551  1.00  0.450          H  
ATOM   8596 2HG  GLU B 544     -22.096 -19.961 -23.333  1.00  0.450          H  
ATOM   8597  N   LEU B 545     -23.011 -15.913 -24.739  1.00  0.370          N  
ATOM   8598  CA  LEU B 545     -24.137 -15.053 -24.420  1.00  0.490          C  
ATOM   8599  C   LEU B 545     -25.156 -15.139 -25.548  1.00  0.380          C  
ATOM   8600  O   LEU B 545     -26.368 -15.234 -25.306  1.00  0.360          O  
ATOM   8601  CB  LEU B 545     -23.654 -13.616 -24.178  1.00  0.640          C  
ATOM   8602  CG  LEU B 545     -24.700 -12.604 -23.632  1.00  0.640          C  
ATOM   8603  CD1 LEU B 545     -23.982 -11.575 -22.786  1.00  0.640          C  
ATOM   8604  CD2 LEU B 545     -25.454 -11.893 -24.785  1.00  0.640          C  
ATOM   8605  H   LEU B 545     -22.098 -15.474 -24.862  1.00  0.440          H  
ATOM   8606  HA  LEU B 545     -24.598 -15.416 -23.512  1.00  0.590          H  
ATOM   8607 1HB  LEU B 545     -22.834 -13.658 -23.472  1.00  0.770          H  
ATOM   8608 2HB  LEU B 545     -23.260 -13.226 -25.122  1.00  0.770          H  
ATOM   8609  HG  LEU B 545     -25.394 -13.129 -22.999  1.00  0.770          H  
ATOM   8610 1HD1 LEU B 545     -24.705 -10.868 -22.370  1.00  0.770          H  
ATOM   8611 2HD1 LEU B 545     -23.477 -12.095 -21.982  1.00  0.770          H  
ATOM   8612 3HD1 LEU B 545     -23.257 -11.038 -23.393  1.00  0.770          H  
ATOM   8613 1HD2 LEU B 545     -26.165 -11.184 -24.364  1.00  0.770          H  
ATOM   8614 2HD2 LEU B 545     -24.739 -11.360 -25.411  1.00  0.770          H  
ATOM   8615 3HD2 LEU B 545     -25.995 -12.601 -25.392  1.00  0.770          H  
ATOM   8616  N   LEU B 546     -24.673 -15.068 -26.796  1.00  0.340          N  
ATOM   8617  CA  LEU B 546     -25.542 -15.153 -27.950  1.00  0.300          C  
ATOM   8618  C   LEU B 546     -26.293 -16.486 -27.953  1.00  0.240          C  
ATOM   8619  O   LEU B 546     -27.497 -16.511 -28.235  1.00  0.230          O  
ATOM   8620  CB  LEU B 546     -24.698 -14.984 -29.222  1.00  0.440          C  
ATOM   8621  CG  LEU B 546     -25.406 -15.040 -30.596  1.00  0.440          C  
ATOM   8622  CD1 LEU B 546     -26.451 -13.925 -30.710  1.00  0.440          C  
ATOM   8623  CD2 LEU B 546     -24.329 -14.896 -31.686  1.00  0.440          C  
ATOM   8624  H   LEU B 546     -23.672 -14.926 -26.970  1.00  0.410          H  
ATOM   8625  HA  LEU B 546     -26.264 -14.344 -27.883  1.00  0.360          H  
ATOM   8626 1HB  LEU B 546     -24.170 -14.028 -29.156  1.00  0.520          H  
ATOM   8627 2HB  LEU B 546     -23.943 -15.768 -29.221  1.00  0.520          H  
ATOM   8628  HG  LEU B 546     -25.916 -15.998 -30.711  1.00  0.520          H  
ATOM   8629 1HD1 LEU B 546     -26.928 -13.980 -31.689  1.00  0.520          H  
ATOM   8630 2HD1 LEU B 546     -27.213 -14.042 -29.941  1.00  0.520          H  
ATOM   8631 3HD1 LEU B 546     -25.964 -12.957 -30.597  1.00  0.520          H  
ATOM   8632 1HD2 LEU B 546     -24.792 -14.940 -32.672  1.00  0.520          H  
ATOM   8633 2HD2 LEU B 546     -23.824 -13.937 -31.564  1.00  0.520          H  
ATOM   8634 3HD2 LEU B 546     -23.603 -15.698 -31.588  1.00  0.520          H  
ATOM   8635  N   CYS B 547     -25.598 -17.592 -27.629  1.00  0.220          N  
ATOM   8636  CA  CYS B 547     -26.241 -18.897 -27.582  1.00  0.220          C  
ATOM   8637  C   CYS B 547     -27.336 -18.911 -26.523  1.00  0.300          C  
ATOM   8638  O   CYS B 547     -28.443 -19.386 -26.781  1.00  0.340          O  
ATOM   8639  CB  CYS B 547     -25.235 -20.003 -27.252  1.00  0.310          C  
ATOM   8640  SG  CYS B 547     -24.041 -20.347 -28.554  1.00  0.310          S  
ATOM   8641  H   CYS B 547     -24.592 -17.523 -27.460  1.00  0.260          H  
ATOM   8642  HA  CYS B 547     -26.681 -19.102 -28.556  1.00  0.260          H  
ATOM   8643 1HB  CYS B 547     -24.681 -19.728 -26.354  1.00  0.370          H  
ATOM   8644 2HB  CYS B 547     -25.766 -20.917 -27.041  1.00  0.370          H  
ATOM   8645  HG  CYS B 547     -23.380 -19.166 -28.420  1.00  0.370          H  
ATOM   8646  N   PHE B 548     -27.083 -18.323 -25.345  1.00  0.310          N  
ATOM   8647  CA  PHE B 548     -28.116 -18.316 -24.313  1.00  0.380          C  
ATOM   8648  C   PHE B 548     -29.361 -17.631 -24.812  1.00  0.400          C  
ATOM   8649  O   PHE B 548     -30.463 -18.143 -24.613  1.00  0.440          O  
ATOM   8650  CB  PHE B 548     -27.669 -17.558 -23.071  1.00  0.500          C  
ATOM   8651  CG  PHE B 548     -26.602 -18.204 -22.278  1.00  0.500          C  
ATOM   8652  CD1 PHE B 548     -26.504 -19.581 -22.125  1.00  0.500          C  
ATOM   8653  CD2 PHE B 548     -25.646 -17.407 -21.691  1.00  0.500          C  
ATOM   8654  CE1 PHE B 548     -25.473 -20.105 -21.425  1.00  0.500          C  
ATOM   8655  CE2 PHE B 548     -24.626 -17.943 -20.993  1.00  0.500          C  
ATOM   8656  CZ  PHE B 548     -24.540 -19.281 -20.876  1.00  0.500          C  
ATOM   8657  H   PHE B 548     -26.142 -17.960 -25.144  1.00  0.370          H  
ATOM   8658  HA  PHE B 548     -28.381 -19.337 -24.072  1.00  0.460          H  
ATOM   8659 1HB  PHE B 548     -27.310 -16.574 -23.371  1.00  0.600          H  
ATOM   8660 2HB  PHE B 548     -28.524 -17.400 -22.431  1.00  0.600          H  
ATOM   8661  HD1 PHE B 548     -27.229 -20.247 -22.567  1.00  0.600          H  
ATOM   8662  HD2 PHE B 548     -25.711 -16.332 -21.801  1.00  0.600          H  
ATOM   8663  HE1 PHE B 548     -25.381 -21.183 -21.317  1.00  0.600          H  
ATOM   8664  HE2 PHE B 548     -23.862 -17.310 -20.543  1.00  0.600          H  
ATOM   8665  HZ  PHE B 548     -23.711 -19.696 -20.354  1.00  0.600          H  
ATOM   8666  N   LEU B 549     -29.203 -16.483 -25.476  1.00  0.380          N  
ATOM   8667  CA  LEU B 549     -30.371 -15.804 -26.014  1.00  0.410          C  
ATOM   8668  C   LEU B 549     -31.048 -16.651 -27.067  1.00  0.310          C  
ATOM   8669  O   LEU B 549     -32.273 -16.740 -27.097  1.00  0.300          O  
ATOM   8670  CB  LEU B 549     -29.987 -14.437 -26.579  1.00  0.560          C  
ATOM   8671  CG  LEU B 549     -29.632 -13.361 -25.542  1.00  0.560          C  
ATOM   8672  CD1 LEU B 549     -29.014 -12.166 -26.248  1.00  0.560          C  
ATOM   8673  CD2 LEU B 549     -30.937 -12.921 -24.799  1.00  0.560          C  
ATOM   8674  H   LEU B 549     -28.260 -16.082 -25.579  1.00  0.460          H  
ATOM   8675  HA  LEU B 549     -31.079 -15.671 -25.207  1.00  0.490          H  
ATOM   8676 1HB  LEU B 549     -29.113 -14.574 -27.220  1.00  0.670          H  
ATOM   8677 2HB  LEU B 549     -30.809 -14.068 -27.190  1.00  0.670          H  
ATOM   8678  HG  LEU B 549     -28.904 -13.755 -24.834  1.00  0.670          H  
ATOM   8679 1HD1 LEU B 549     -28.760 -11.402 -25.514  1.00  0.670          H  
ATOM   8680 2HD1 LEU B 549     -28.108 -12.484 -26.767  1.00  0.670          H  
ATOM   8681 3HD1 LEU B 549     -29.718 -11.757 -26.968  1.00  0.670          H  
ATOM   8682 1HD2 LEU B 549     -30.700 -12.160 -24.087  1.00  0.670          H  
ATOM   8683 2HD2 LEU B 549     -31.651 -12.523 -25.520  1.00  0.670          H  
ATOM   8684 3HD2 LEU B 549     -31.391 -13.748 -24.274  1.00  0.670          H  
ATOM   8685  N   GLY B 550     -30.270 -17.325 -27.902  1.00  0.240          N  
ATOM   8686  CA  GLY B 550     -30.829 -18.200 -28.911  1.00  0.160          C  
ATOM   8687  C   GLY B 550     -31.742 -19.246 -28.268  1.00  0.150          C  
ATOM   8688  O   GLY B 550     -32.906 -19.392 -28.662  1.00  0.140          O  
ATOM   8689  H   GLY B 550     -29.255 -17.180 -27.874  1.00  0.290          H  
ATOM   8690 1HA  GLY B 550     -31.388 -17.612 -29.638  1.00  0.190          H  
ATOM   8691 2HA  GLY B 550     -30.016 -18.696 -29.440  1.00  0.190          H  
ATOM   8692  N   PHE B 551     -31.218 -19.972 -27.275  1.00  0.200          N  
ATOM   8693  CA  PHE B 551     -31.990 -21.019 -26.614  1.00  0.250          C  
ATOM   8694  C   PHE B 551     -33.192 -20.455 -25.876  1.00  0.260          C  
ATOM   8695  O   PHE B 551     -34.305 -20.987 -25.977  1.00  0.260          O  
ATOM   8696  CB  PHE B 551     -31.146 -21.739 -25.563  1.00  0.330          C  
ATOM   8697  CG  PHE B 551     -30.075 -22.647 -26.065  1.00  0.330          C  
ATOM   8698  CD1 PHE B 551     -28.739 -22.324 -25.862  1.00  0.330          C  
ATOM   8699  CD2 PHE B 551     -30.382 -23.823 -26.727  1.00  0.330          C  
ATOM   8700  CE1 PHE B 551     -27.737 -23.154 -26.306  1.00  0.330          C  
ATOM   8701  CE2 PHE B 551     -29.377 -24.656 -27.176  1.00  0.330          C  
ATOM   8702  CZ  PHE B 551     -28.054 -24.319 -26.965  1.00  0.330          C  
ATOM   8703  H   PHE B 551     -30.249 -19.780 -26.999  1.00  0.240          H  
ATOM   8704  HA  PHE B 551     -32.337 -21.724 -27.368  1.00  0.300          H  
ATOM   8705 1HB  PHE B 551     -30.664 -20.981 -24.950  1.00  0.400          H  
ATOM   8706 2HB  PHE B 551     -31.803 -22.311 -24.913  1.00  0.400          H  
ATOM   8707  HD1 PHE B 551     -28.489 -21.404 -25.339  1.00  0.400          H  
ATOM   8708  HD2 PHE B 551     -31.426 -24.092 -26.892  1.00  0.400          H  
ATOM   8709  HE1 PHE B 551     -26.695 -22.893 -26.136  1.00  0.400          H  
ATOM   8710  HE2 PHE B 551     -29.625 -25.581 -27.698  1.00  0.400          H  
ATOM   8711  HZ  PHE B 551     -27.261 -24.977 -27.317  1.00  0.400          H  
ATOM   8712  N   TYR B 552     -32.969 -19.366 -25.140  1.00  0.310          N  
ATOM   8713  CA  TYR B 552     -34.003 -18.749 -24.339  1.00  0.320          C  
ATOM   8714  C   TYR B 552     -35.176 -18.328 -25.207  1.00  0.290          C  
ATOM   8715  O   TYR B 552     -36.340 -18.622 -24.889  1.00  0.300          O  
ATOM   8716  CB  TYR B 552     -33.470 -17.518 -23.599  1.00  0.440          C  
ATOM   8717  CG  TYR B 552     -34.512 -16.918 -22.721  1.00  0.440          C  
ATOM   8718  CD1 TYR B 552     -34.661 -17.413 -21.439  1.00  0.440          C  
ATOM   8719  CD2 TYR B 552     -35.359 -15.931 -23.192  1.00  0.440          C  
ATOM   8720  CE1 TYR B 552     -35.645 -16.927 -20.629  1.00  0.440          C  
ATOM   8721  CE2 TYR B 552     -36.348 -15.453 -22.384  1.00  0.440          C  
ATOM   8722  CZ  TYR B 552     -36.491 -15.948 -21.111  1.00  0.440          C  
ATOM   8723  OH  TYR B 552     -37.476 -15.472 -20.336  1.00  0.440          O  
ATOM   8724  H   TYR B 552     -32.029 -18.970 -25.102  1.00  0.370          H  
ATOM   8725  HA  TYR B 552     -34.361 -19.477 -23.612  1.00  0.380          H  
ATOM   8726 1HB  TYR B 552     -32.612 -17.787 -22.991  1.00  0.530          H  
ATOM   8727 2HB  TYR B 552     -33.146 -16.764 -24.318  1.00  0.530          H  
ATOM   8728  HD1 TYR B 552     -33.998 -18.197 -21.078  1.00  0.530          H  
ATOM   8729  HD2 TYR B 552     -35.248 -15.549 -24.200  1.00  0.530          H  
ATOM   8730  HE1 TYR B 552     -35.763 -17.322 -19.624  1.00  0.530          H  
ATOM   8731  HE2 TYR B 552     -37.028 -14.682 -22.751  1.00  0.530          H  
ATOM   8732  HH  TYR B 552     -37.456 -15.883 -19.450  1.00  0.530          H  
ATOM   8733  N   MET B 553     -34.869 -17.593 -26.284  1.00  0.270          N  
ATOM   8734  CA  MET B 553     -35.890 -17.083 -27.163  1.00  0.250          C  
ATOM   8735  C   MET B 553     -36.575 -18.205 -27.921  1.00  0.220          C  
ATOM   8736  O   MET B 553     -37.773 -18.109 -28.179  1.00  0.210          O  
ATOM   8737  CB  MET B 553     -35.299 -16.048 -28.109  1.00  0.360          C  
ATOM   8738  CG  MET B 553     -34.806 -14.761 -27.402  1.00  0.360          C  
ATOM   8739  SD  MET B 553     -36.115 -13.851 -26.546  1.00  0.360          S  
ATOM   8740  CE  MET B 553     -35.150 -12.657 -25.617  1.00  0.360          C  
ATOM   8741  H   MET B 553     -33.890 -17.381 -26.497  1.00  0.320          H  
ATOM   8742  HA  MET B 553     -36.643 -16.591 -26.553  1.00  0.300          H  
ATOM   8743 1HB  MET B 553     -34.443 -16.490 -28.629  1.00  0.430          H  
ATOM   8744 2HB  MET B 553     -36.034 -15.771 -28.861  1.00  0.430          H  
ATOM   8745 1HG  MET B 553     -34.048 -15.030 -26.667  1.00  0.430          H  
ATOM   8746 2HG  MET B 553     -34.344 -14.098 -28.132  1.00  0.430          H  
ATOM   8747 1HE  MET B 553     -35.826 -12.025 -25.042  1.00  0.430          H  
ATOM   8748 2HE  MET B 553     -34.469 -13.184 -24.949  1.00  0.430          H  
ATOM   8749 3HE  MET B 553     -34.574 -12.040 -26.304  1.00  0.430          H  
ATOM   8750  N   ALA B 554     -35.850 -19.278 -28.279  1.00  0.200          N  
ATOM   8751  CA  ALA B 554     -36.494 -20.385 -28.969  1.00  0.190          C  
ATOM   8752  C   ALA B 554     -37.575 -21.005 -28.090  1.00  0.210          C  
ATOM   8753  O   ALA B 554     -38.670 -21.317 -28.572  1.00  0.210          O  
ATOM   8754  CB  ALA B 554     -35.467 -21.436 -29.344  1.00  0.270          C  
ATOM   8755  H   ALA B 554     -34.836 -19.311 -28.127  1.00  0.240          H  
ATOM   8756  HA  ALA B 554     -36.964 -19.998 -29.872  1.00  0.230          H  
ATOM   8757 1HB  ALA B 554     -35.953 -22.251 -29.875  1.00  0.320          H  
ATOM   8758 2HB  ALA B 554     -34.707 -20.984 -29.980  1.00  0.320          H  
ATOM   8759 3HB  ALA B 554     -34.997 -21.819 -28.438  1.00  0.320          H  
ATOM   8760  N   LEU B 555     -37.277 -21.171 -26.792  1.00  0.230          N  
ATOM   8761  CA  LEU B 555     -38.250 -21.729 -25.859  1.00  0.270          C  
ATOM   8762  C   LEU B 555     -39.449 -20.810 -25.681  1.00  0.270          C  
ATOM   8763  O   LEU B 555     -40.596 -21.273 -25.703  1.00  0.270          O  
ATOM   8764  CB  LEU B 555     -37.594 -21.957 -24.491  1.00  0.360          C  
ATOM   8765  CG  LEU B 555     -36.557 -23.093 -24.338  1.00  0.360          C  
ATOM   8766  CD1 LEU B 555     -35.871 -22.938 -22.984  1.00  0.360          C  
ATOM   8767  CD2 LEU B 555     -37.252 -24.454 -24.392  1.00  0.360          C  
ATOM   8768  H   LEU B 555     -36.327 -20.948 -26.469  1.00  0.280          H  
ATOM   8769  HA  LEU B 555     -38.606 -22.672 -26.261  1.00  0.320          H  
ATOM   8770 1HB  LEU B 555     -37.058 -21.053 -24.264  1.00  0.430          H  
ATOM   8771 2HB  LEU B 555     -38.367 -22.092 -23.742  1.00  0.430          H  
ATOM   8772  HG  LEU B 555     -35.805 -23.021 -25.131  1.00  0.430          H  
ATOM   8773 1HD1 LEU B 555     -35.135 -23.725 -22.847  1.00  0.430          H  
ATOM   8774 2HD1 LEU B 555     -35.374 -21.967 -22.937  1.00  0.430          H  
ATOM   8775 3HD1 LEU B 555     -36.617 -22.999 -22.209  1.00  0.430          H  
ATOM   8776 1HD2 LEU B 555     -36.506 -25.239 -24.265  1.00  0.430          H  
ATOM   8777 2HD2 LEU B 555     -37.985 -24.521 -23.592  1.00  0.430          H  
ATOM   8778 3HD2 LEU B 555     -37.748 -24.588 -25.350  1.00  0.430          H  
ATOM   8779  N   SER B 556     -39.187 -19.502 -25.577  1.00  0.270          N  
ATOM   8780  CA  SER B 556     -40.244 -18.515 -25.404  1.00  0.270          C  
ATOM   8781  C   SER B 556     -41.163 -18.489 -26.605  1.00  0.250          C  
ATOM   8782  O   SER B 556     -42.396 -18.531 -26.472  1.00  0.270          O  
ATOM   8783  CB  SER B 556     -39.640 -17.137 -25.220  1.00  0.380          C  
ATOM   8784  OG  SER B 556     -40.635 -16.166 -25.060  1.00  0.380          O  
ATOM   8785  H   SER B 556     -38.214 -19.185 -25.545  1.00  0.320          H  
ATOM   8786  HA  SER B 556     -40.829 -18.778 -24.525  1.00  0.320          H  
ATOM   8787 1HB  SER B 556     -38.976 -17.139 -24.355  1.00  0.450          H  
ATOM   8788 2HB  SER B 556     -39.035 -16.894 -26.089  1.00  0.450          H  
ATOM   8789  HG  SER B 556     -40.178 -15.323 -25.077  1.00  0.450          H  
ATOM   8790  N   ALA B 557     -40.568 -18.407 -27.800  1.00  0.240          N  
ATOM   8791  CA  ALA B 557     -41.340 -18.366 -29.018  1.00  0.230          C  
ATOM   8792  C   ALA B 557     -42.148 -19.633 -29.176  1.00  0.230          C  
ATOM   8793  O   ALA B 557     -43.299 -19.570 -29.605  1.00  0.240          O  
ATOM   8794  CB  ALA B 557     -40.429 -18.175 -30.210  1.00  0.330          C  
ATOM   8795  H   ALA B 557     -39.549 -18.364 -27.855  1.00  0.290          H  
ATOM   8796  HA  ALA B 557     -42.028 -17.526 -28.957  1.00  0.280          H  
ATOM   8797 1HB  ALA B 557     -41.018 -18.125 -31.124  1.00  0.390          H  
ATOM   8798 2HB  ALA B 557     -39.863 -17.250 -30.089  1.00  0.390          H  
ATOM   8799 3HB  ALA B 557     -39.735 -19.017 -30.267  1.00  0.390          H  
ATOM   8800  N   ALA B 558     -41.570 -20.792 -28.847  1.00  0.220          N  
ATOM   8801  CA  ALA B 558     -42.340 -22.008 -28.991  1.00  0.210          C  
ATOM   8802  C   ALA B 558     -43.528 -22.005 -28.042  1.00  0.190          C  
ATOM   8803  O   ALA B 558     -44.664 -22.304 -28.437  1.00  0.160          O  
ATOM   8804  CB  ALA B 558     -41.460 -23.209 -28.727  1.00  0.300          C  
ATOM   8805  H   ALA B 558     -40.591 -20.843 -28.545  1.00  0.260          H  
ATOM   8806  HA  ALA B 558     -42.705 -22.048 -30.007  1.00  0.250          H  
ATOM   8807 1HB  ALA B 558     -42.031 -24.116 -28.866  1.00  0.360          H  
ATOM   8808 2HB  ALA B 558     -40.622 -23.196 -29.422  1.00  0.360          H  
ATOM   8809 3HB  ALA B 558     -41.082 -23.163 -27.704  1.00  0.360          H  
ATOM   8810  N   TYR B 559     -43.322 -21.588 -26.798  1.00  0.210          N  
ATOM   8811  CA  TYR B 559     -44.419 -21.560 -25.854  1.00  0.200          C  
ATOM   8812  C   TYR B 559     -45.568 -20.703 -26.366  1.00  0.170          C  
ATOM   8813  O   TYR B 559     -46.717 -21.128 -26.364  1.00  0.140          O  
ATOM   8814  CB  TYR B 559     -43.920 -21.104 -24.492  1.00  0.280          C  
ATOM   8815  CG  TYR B 559     -44.989 -20.799 -23.456  1.00  0.280          C  
ATOM   8816  CD1 TYR B 559     -45.736 -21.802 -22.854  1.00  0.280          C  
ATOM   8817  CD2 TYR B 559     -45.179 -19.480 -23.076  1.00  0.280          C  
ATOM   8818  CE1 TYR B 559     -46.676 -21.472 -21.888  1.00  0.280          C  
ATOM   8819  CE2 TYR B 559     -46.107 -19.153 -22.121  1.00  0.280          C  
ATOM   8820  CZ  TYR B 559     -46.860 -20.133 -21.520  1.00  0.280          C  
ATOM   8821  OH  TYR B 559     -47.798 -19.775 -20.550  1.00  0.280          O  
ATOM   8822  H   TYR B 559     -42.376 -21.332 -26.480  1.00  0.250          H  
ATOM   8823  HA  TYR B 559     -44.796 -22.571 -25.744  1.00  0.240          H  
ATOM   8824 1HB  TYR B 559     -43.288 -21.884 -24.105  1.00  0.340          H  
ATOM   8825 2HB  TYR B 559     -43.295 -20.221 -24.613  1.00  0.340          H  
ATOM   8826  HD1 TYR B 559     -45.586 -22.842 -23.140  1.00  0.340          H  
ATOM   8827  HD2 TYR B 559     -44.584 -18.693 -23.542  1.00  0.340          H  
ATOM   8828  HE1 TYR B 559     -47.264 -22.252 -21.421  1.00  0.340          H  
ATOM   8829  HE2 TYR B 559     -46.242 -18.106 -21.835  1.00  0.340          H  
ATOM   8830  HH  TYR B 559     -48.269 -20.578 -20.198  1.00  0.340          H  
ATOM   8831  N   ARG B 560     -45.236 -19.483 -26.781  1.00  0.180          N  
ATOM   8832  CA  ARG B 560     -46.232 -18.543 -27.270  1.00  0.160          C  
ATOM   8833  C   ARG B 560     -46.879 -18.884 -28.622  1.00  0.130          C  
ATOM   8834  O   ARG B 560     -48.083 -18.661 -28.789  1.00  0.150          O  
ATOM   8835  CB  ARG B 560     -45.607 -17.161 -27.340  1.00  0.230          C  
ATOM   8836  CG  ARG B 560     -46.563 -16.007 -27.675  1.00  0.230          C  
ATOM   8837  CD  ARG B 560     -45.844 -14.713 -27.588  1.00  0.230          C  
ATOM   8838  NE  ARG B 560     -45.409 -14.428 -26.218  1.00  0.230          N  
ATOM   8839  CZ  ARG B 560     -46.141 -13.825 -25.246  1.00  0.230          C  
ATOM   8840  NH1 ARG B 560     -47.357 -13.387 -25.479  1.00  0.230          N  
ATOM   8841  NH2 ARG B 560     -45.611 -13.677 -24.049  1.00  0.230          N  
ATOM   8842  H   ARG B 560     -44.256 -19.201 -26.744  1.00  0.220          H  
ATOM   8843  HA  ARG B 560     -47.020 -18.499 -26.524  1.00  0.190          H  
ATOM   8844 1HB  ARG B 560     -45.136 -16.946 -26.388  1.00  0.280          H  
ATOM   8845 2HB  ARG B 560     -44.820 -17.173 -28.095  1.00  0.280          H  
ATOM   8846 1HG  ARG B 560     -46.932 -16.123 -28.690  1.00  0.280          H  
ATOM   8847 2HG  ARG B 560     -47.400 -15.999 -26.979  1.00  0.280          H  
ATOM   8848 1HD  ARG B 560     -44.952 -14.762 -28.206  1.00  0.280          H  
ATOM   8849 2HD  ARG B 560     -46.482 -13.908 -27.938  1.00  0.280          H  
ATOM   8850  HE  ARG B 560     -44.474 -14.730 -25.962  1.00  0.280          H  
ATOM   8851 1HH1 ARG B 560     -47.772 -13.486 -26.389  1.00  0.280          H  
ATOM   8852 2HH1 ARG B 560     -47.876 -12.932 -24.732  1.00  0.280          H  
ATOM   8853 1HH2 ARG B 560     -44.681 -14.026 -23.852  1.00  0.280          H  
ATOM   8854 2HH2 ARG B 560     -46.127 -13.205 -23.290  1.00  0.280          H  
ATOM   8855  N   PHE B 561     -46.104 -19.390 -29.595  1.00  0.120          N  
ATOM   8856  CA  PHE B 561     -46.641 -19.609 -30.938  1.00  0.110          C  
ATOM   8857  C   PHE B 561     -46.768 -21.055 -31.454  1.00  0.060          C  
ATOM   8858  O   PHE B 561     -47.403 -21.265 -32.491  1.00  0.060          O  
ATOM   8859  CB  PHE B 561     -45.749 -18.865 -31.931  1.00  0.160          C  
ATOM   8860  CG  PHE B 561     -45.621 -17.391 -31.660  1.00  0.160          C  
ATOM   8861  CD1 PHE B 561     -44.428 -16.889 -31.164  1.00  0.160          C  
ATOM   8862  CD2 PHE B 561     -46.675 -16.511 -31.886  1.00  0.160          C  
ATOM   8863  CE1 PHE B 561     -44.272 -15.556 -30.905  1.00  0.160          C  
ATOM   8864  CE2 PHE B 561     -46.527 -15.166 -31.627  1.00  0.160          C  
ATOM   8865  CZ  PHE B 561     -45.321 -14.685 -31.138  1.00  0.160          C  
ATOM   8866  H   PHE B 561     -45.110 -19.549 -29.432  1.00  0.140          H  
ATOM   8867  HA  PHE B 561     -47.637 -19.167 -30.962  1.00  0.130          H  
ATOM   8868 1HB  PHE B 561     -44.751 -19.302 -31.905  1.00  0.190          H  
ATOM   8869 2HB  PHE B 561     -46.137 -18.996 -32.941  1.00  0.190          H  
ATOM   8870  HD1 PHE B 561     -43.604 -17.574 -30.983  1.00  0.190          H  
ATOM   8871  HD2 PHE B 561     -47.623 -16.889 -32.270  1.00  0.190          H  
ATOM   8872  HE1 PHE B 561     -43.322 -15.188 -30.519  1.00  0.190          H  
ATOM   8873  HE2 PHE B 561     -47.354 -14.476 -31.808  1.00  0.190          H  
ATOM   8874  HZ  PHE B 561     -45.199 -13.620 -30.936  1.00  0.190          H  
ATOM   8875  N   VAL B 562     -46.130 -22.037 -30.809  1.00  0.050          N  
ATOM   8876  CA  VAL B 562     -46.102 -23.409 -31.317  1.00  0.050          C  
ATOM   8877  C   VAL B 562     -46.857 -24.412 -30.453  1.00  0.060          C  
ATOM   8878  O   VAL B 562     -47.592 -25.252 -30.972  1.00  0.100          O  
ATOM   8879  CB  VAL B 562     -44.638 -23.885 -31.464  1.00  0.070          C  
ATOM   8880  CG1 VAL B 562     -44.574 -25.346 -31.918  1.00  0.070          C  
ATOM   8881  CG2 VAL B 562     -43.917 -22.979 -32.454  1.00  0.070          C  
ATOM   8882  H   VAL B 562     -45.639 -21.856 -29.937  1.00  0.060          H  
ATOM   8883  HA  VAL B 562     -46.560 -23.409 -32.308  1.00  0.060          H  
ATOM   8884  HB  VAL B 562     -44.155 -23.836 -30.502  1.00  0.080          H  
ATOM   8885 1HG1 VAL B 562     -43.533 -25.652 -32.000  1.00  0.080          H  
ATOM   8886 2HG1 VAL B 562     -45.073 -25.998 -31.201  1.00  0.080          H  
ATOM   8887 3HG1 VAL B 562     -45.060 -25.445 -32.890  1.00  0.080          H  
ATOM   8888 1HG2 VAL B 562     -42.880 -23.296 -32.553  1.00  0.080          H  
ATOM   8889 2HG2 VAL B 562     -44.410 -23.042 -33.424  1.00  0.080          H  
ATOM   8890 3HG2 VAL B 562     -43.947 -21.950 -32.103  1.00  0.080          H  
ATOM   8891  N   LEU B 563     -46.607 -24.377 -29.151  1.00  0.060          N  
ATOM   8892  CA  LEU B 563     -47.144 -25.382 -28.237  1.00  0.070          C  
ATOM   8893  C   LEU B 563     -48.662 -25.376 -28.109  1.00  0.060          C  
ATOM   8894  O   LEU B 563     -49.318 -24.329 -28.107  1.00  0.080          O  
ATOM   8895  CB  LEU B 563     -46.537 -25.206 -26.840  1.00  0.090          C  
ATOM   8896  CG  LEU B 563     -45.208 -25.955 -26.539  1.00  0.090          C  
ATOM   8897  CD1 LEU B 563     -44.095 -25.471 -27.410  1.00  0.090          C  
ATOM   8898  CD2 LEU B 563     -44.858 -25.738 -25.057  1.00  0.090          C  
ATOM   8899  H   LEU B 563     -45.993 -23.641 -28.801  1.00  0.070          H  
ATOM   8900  HA  LEU B 563     -46.850 -26.355 -28.617  1.00  0.080          H  
ATOM   8901 1HB  LEU B 563     -46.382 -24.140 -26.670  1.00  0.110          H  
ATOM   8902 2HB  LEU B 563     -47.271 -25.563 -26.122  1.00  0.110          H  
ATOM   8903  HG  LEU B 563     -45.341 -27.005 -26.747  1.00  0.110          H  
ATOM   8904 1HD1 LEU B 563     -43.186 -26.021 -27.174  1.00  0.110          H  
ATOM   8905 2HD1 LEU B 563     -44.333 -25.623 -28.458  1.00  0.110          H  
ATOM   8906 3HD1 LEU B 563     -43.945 -24.447 -27.218  1.00  0.110          H  
ATOM   8907 1HD2 LEU B 563     -43.942 -26.274 -24.820  1.00  0.110          H  
ATOM   8908 2HD2 LEU B 563     -44.716 -24.683 -24.851  1.00  0.110          H  
ATOM   8909 3HD2 LEU B 563     -45.656 -26.111 -24.441  1.00  0.110          H  
ATOM   8910  N   THR B 564     -49.213 -26.584 -27.990  1.00  0.110          N  
ATOM   8911  CA  THR B 564     -50.649 -26.800 -27.819  1.00  0.120          C  
ATOM   8912  C   THR B 564     -51.020 -26.558 -26.373  1.00  0.080          C  
ATOM   8913  O   THR B 564     -50.146 -26.507 -25.513  1.00  0.050          O  
ATOM   8914  CB  THR B 564     -51.044 -28.243 -28.202  1.00  0.160          C  
ATOM   8915  OG1 THR B 564     -50.426 -29.185 -27.285  1.00  0.160          O  
ATOM   8916  CG2 THR B 564     -50.561 -28.539 -29.614  1.00  0.160          C  
ATOM   8917  H   THR B 564     -48.590 -27.398 -28.021  1.00  0.130          H  
ATOM   8918  HA  THR B 564     -51.197 -26.095 -28.444  1.00  0.140          H  
ATOM   8919  HB  THR B 564     -52.127 -28.350 -28.153  1.00  0.200          H  
ATOM   8920  HG1 THR B 564     -50.727 -30.079 -27.512  1.00  0.200          H  
ATOM   8921 1HG2 THR B 564     -50.839 -29.556 -29.890  1.00  0.200          H  
ATOM   8922 2HG2 THR B 564     -51.021 -27.836 -30.306  1.00  0.200          H  
ATOM   8923 3HG2 THR B 564     -49.479 -28.439 -29.669  1.00  0.200          H  
ATOM   8924  N   GLU B 565     -52.309 -26.478 -26.051  1.00  0.090          N  
ATOM   8925  CA  GLU B 565     -52.685 -26.227 -24.658  1.00  0.080          C  
ATOM   8926  C   GLU B 565     -52.139 -27.298 -23.717  1.00  0.030          C  
ATOM   8927  O   GLU B 565     -51.718 -27.001 -22.594  1.00  0.060          O  
ATOM   8928  CB  GLU B 565     -54.206 -26.140 -24.550  1.00  0.120          C  
ATOM   8929  CG  GLU B 565     -54.814 -24.929 -25.277  1.00  0.120          C  
ATOM   8930  CD  GLU B 565     -54.963 -25.142 -26.773  1.00  0.120          C  
ATOM   8931  OE1 GLU B 565     -54.631 -26.217 -27.237  1.00  0.120          O  
ATOM   8932  OE2 GLU B 565     -55.383 -24.237 -27.446  1.00  0.120          O  
ATOM   8933  H   GLU B 565     -53.035 -26.543 -26.770  1.00  0.110          H  
ATOM   8934  HA  GLU B 565     -52.263 -25.271 -24.359  1.00  0.100          H  
ATOM   8935 1HB  GLU B 565     -54.654 -27.046 -24.957  1.00  0.140          H  
ATOM   8936 2HB  GLU B 565     -54.490 -26.079 -23.500  1.00  0.140          H  
ATOM   8937 1HG  GLU B 565     -55.794 -24.719 -24.852  1.00  0.140          H  
ATOM   8938 2HG  GLU B 565     -54.179 -24.060 -25.101  1.00  0.140          H  
ATOM   8939  N   GLY B 566     -52.131 -28.544 -24.182  1.00  0.050          N  
ATOM   8940  CA  GLY B 566     -51.602 -29.646 -23.395  1.00  0.060          C  
ATOM   8941  C   GLY B 566     -50.127 -29.400 -23.118  1.00  0.110          C  
ATOM   8942  O   GLY B 566     -49.675 -29.452 -21.966  1.00  0.140          O  
ATOM   8943  H   GLY B 566     -52.511 -28.710 -25.102  1.00  0.060          H  
ATOM   8944 1HA  GLY B 566     -52.145 -29.728 -22.458  1.00  0.070          H  
ATOM   8945 2HA  GLY B 566     -51.730 -30.582 -23.939  1.00  0.070          H  
ATOM   8946  N   GLN B 567     -49.376 -29.137 -24.189  1.00  0.130          N  
ATOM   8947  CA  GLN B 567     -47.946 -28.912 -24.087  1.00  0.180          C  
ATOM   8948  C   GLN B 567     -47.610 -27.687 -23.251  1.00  0.190          C  
ATOM   8949  O   GLN B 567     -46.622 -27.712 -22.511  1.00  0.260          O  
ATOM   8950  CB  GLN B 567     -47.348 -28.766 -25.469  1.00  0.230          C  
ATOM   8951  CG  GLN B 567     -47.345 -30.034 -26.279  1.00  0.230          C  
ATOM   8952  CD  GLN B 567     -46.906 -29.795 -27.696  1.00  0.230          C  
ATOM   8953  OE1 GLN B 567     -47.234 -28.759 -28.306  1.00  0.230          O  
ATOM   8954  NE2 GLN B 567     -46.155 -30.749 -28.247  1.00  0.230          N  
ATOM   8955  H   GLN B 567     -49.825 -29.109 -25.107  1.00  0.160          H  
ATOM   8956  HA  GLN B 567     -47.494 -29.777 -23.611  1.00  0.220          H  
ATOM   8957 1HB  GLN B 567     -47.881 -27.997 -26.009  1.00  0.280          H  
ATOM   8958 2HB  GLN B 567     -46.323 -28.457 -25.362  1.00  0.280          H  
ATOM   8959 1HG  GLN B 567     -46.654 -30.744 -25.820  1.00  0.280          H  
ATOM   8960 2HG  GLN B 567     -48.346 -30.452 -26.294  1.00  0.280          H  
ATOM   8961 1HE2 GLN B 567     -45.828 -30.652 -29.189  1.00  0.280          H  
ATOM   8962 2HE2 GLN B 567     -45.915 -31.570 -27.721  1.00  0.280          H  
ATOM   8963  N   LYS B 568     -48.399 -26.610 -23.372  1.00  0.150          N  
ATOM   8964  CA  LYS B 568     -48.154 -25.416 -22.584  1.00  0.240          C  
ATOM   8965  C   LYS B 568     -48.309 -25.742 -21.114  1.00  0.260          C  
ATOM   8966  O   LYS B 568     -47.449 -25.396 -20.312  1.00  0.290          O  
ATOM   8967  CB  LYS B 568     -49.061 -24.259 -22.992  1.00  0.300          C  
ATOM   8968  CG  LYS B 568     -48.687 -23.626 -24.337  1.00  0.300          C  
ATOM   8969  CD  LYS B 568     -49.399 -22.311 -24.590  1.00  0.300          C  
ATOM   8970  CE  LYS B 568     -50.851 -22.503 -24.973  1.00  0.300          C  
ATOM   8971  NZ  LYS B 568     -51.468 -21.217 -25.408  1.00  0.300          N  
ATOM   8972  H   LYS B 568     -49.176 -26.639 -24.029  1.00  0.180          H  
ATOM   8973  HA  LYS B 568     -47.129 -25.099 -22.752  1.00  0.290          H  
ATOM   8974 1HB  LYS B 568     -50.080 -24.638 -23.075  1.00  0.360          H  
ATOM   8975 2HB  LYS B 568     -49.058 -23.493 -22.219  1.00  0.360          H  
ATOM   8976 1HG  LYS B 568     -47.613 -23.467 -24.397  1.00  0.360          H  
ATOM   8977 2HG  LYS B 568     -48.968 -24.309 -25.130  1.00  0.360          H  
ATOM   8978 1HD  LYS B 568     -49.336 -21.684 -23.701  1.00  0.360          H  
ATOM   8979 2HD  LYS B 568     -48.900 -21.799 -25.407  1.00  0.360          H  
ATOM   8980 1HE  LYS B 568     -50.912 -23.225 -25.792  1.00  0.360          H  
ATOM   8981 2HE  LYS B 568     -51.406 -22.888 -24.121  1.00  0.360          H  
ATOM   8982 1HZ  LYS B 568     -52.432 -21.377 -25.666  1.00  0.360          H  
ATOM   8983 2HZ  LYS B 568     -51.424 -20.544 -24.656  1.00  0.360          H  
ATOM   8984 3HZ  LYS B 568     -50.954 -20.864 -26.208  1.00  0.360          H  
ATOM   8985  N   ARG B 569     -49.332 -26.512 -20.735  1.00  0.270          N  
ATOM   8986  CA  ARG B 569     -49.451 -26.827 -19.314  1.00  0.290          C  
ATOM   8987  C   ARG B 569     -48.194 -27.548 -18.805  1.00  0.280          C  
ATOM   8988  O   ARG B 569     -47.693 -27.231 -17.717  1.00  0.310          O  
ATOM   8989  CB  ARG B 569     -50.700 -27.653 -19.037  1.00  0.400          C  
ATOM   8990  CG  ARG B 569     -52.010 -26.855 -19.148  1.00  0.400          C  
ATOM   8991  CD  ARG B 569     -53.192 -27.586 -18.591  1.00  0.400          C  
ATOM   8992  NE  ARG B 569     -53.523 -28.804 -19.351  1.00  0.400          N  
ATOM   8993  CZ  ARG B 569     -54.331 -28.867 -20.443  1.00  0.400          C  
ATOM   8994  NH1 ARG B 569     -54.895 -27.782 -20.937  1.00  0.400          N  
ATOM   8995  NH2 ARG B 569     -54.562 -30.039 -21.017  1.00  0.400          N  
ATOM   8996  H   ARG B 569     -50.052 -26.790 -21.413  1.00  0.320          H  
ATOM   8997  HA  ARG B 569     -49.547 -25.886 -18.769  1.00  0.350          H  
ATOM   8998 1HB  ARG B 569     -50.752 -28.478 -19.749  1.00  0.480          H  
ATOM   8999 2HB  ARG B 569     -50.641 -28.076 -18.039  1.00  0.480          H  
ATOM   9000 1HG  ARG B 569     -51.898 -25.921 -18.596  1.00  0.480          H  
ATOM   9001 2HG  ARG B 569     -52.205 -26.628 -20.188  1.00  0.480          H  
ATOM   9002 1HD  ARG B 569     -52.970 -27.883 -17.565  1.00  0.480          H  
ATOM   9003 2HD  ARG B 569     -54.059 -26.931 -18.586  1.00  0.480          H  
ATOM   9004  HE  ARG B 569     -53.127 -29.673 -19.019  1.00  0.480          H  
ATOM   9005 1HH1 ARG B 569     -54.728 -26.882 -20.515  1.00  0.480          H  
ATOM   9006 2HH1 ARG B 569     -55.504 -27.855 -21.739  1.00  0.480          H  
ATOM   9007 1HH2 ARG B 569     -54.137 -30.876 -20.642  1.00  0.480          H  
ATOM   9008 2HH2 ARG B 569     -55.164 -30.098 -21.825  1.00  0.480          H  
ATOM   9009  N   TYR B 570     -47.646 -28.482 -19.598  1.00  0.250          N  
ATOM   9010  CA  TYR B 570     -46.424 -29.158 -19.163  1.00  0.250          C  
ATOM   9011  C   TYR B 570     -45.254 -28.183 -19.104  1.00  0.280          C  
ATOM   9012  O   TYR B 570     -44.461 -28.230 -18.163  1.00  0.280          O  
ATOM   9013  CB  TYR B 570     -46.062 -30.306 -20.093  1.00  0.350          C  
ATOM   9014  CG  TYR B 570     -46.967 -31.479 -19.970  1.00  0.350          C  
ATOM   9015  CD1 TYR B 570     -47.890 -31.694 -20.953  1.00  0.350          C  
ATOM   9016  CD2 TYR B 570     -46.887 -32.339 -18.883  1.00  0.350          C  
ATOM   9017  CE1 TYR B 570     -48.752 -32.742 -20.884  1.00  0.350          C  
ATOM   9018  CE2 TYR B 570     -47.751 -33.415 -18.811  1.00  0.350          C  
ATOM   9019  CZ  TYR B 570     -48.694 -33.606 -19.817  1.00  0.350          C  
ATOM   9020  OH  TYR B 570     -49.558 -34.675 -19.793  1.00  0.350          O  
ATOM   9021  H   TYR B 570     -48.128 -28.746 -20.467  1.00  0.300          H  
ATOM   9022  HA  TYR B 570     -46.584 -29.549 -18.161  1.00  0.300          H  
ATOM   9023 1HB  TYR B 570     -46.095 -29.956 -21.126  1.00  0.420          H  
ATOM   9024 2HB  TYR B 570     -45.051 -30.624 -19.895  1.00  0.420          H  
ATOM   9025  HD1 TYR B 570     -47.934 -31.027 -21.792  1.00  0.420          H  
ATOM   9026  HD2 TYR B 570     -46.148 -32.172 -18.099  1.00  0.420          H  
ATOM   9027  HE1 TYR B 570     -49.480 -32.898 -21.679  1.00  0.420          H  
ATOM   9028  HE2 TYR B 570     -47.699 -34.110 -17.971  1.00  0.420          H  
ATOM   9029  HH  TYR B 570     -49.087 -35.471 -19.465  1.00  0.420          H  
ATOM   9030  N   PHE B 571     -45.154 -27.291 -20.097  1.00  0.280          N  
ATOM   9031  CA  PHE B 571     -44.100 -26.285 -20.169  1.00  0.270          C  
ATOM   9032  C   PHE B 571     -44.139 -25.427 -18.917  1.00  0.330          C  
ATOM   9033  O   PHE B 571     -43.110 -25.189 -18.302  1.00  0.390          O  
ATOM   9034  CB  PHE B 571     -44.284 -25.391 -21.394  1.00  0.380          C  
ATOM   9035  CG  PHE B 571     -43.210 -24.353 -21.663  1.00  0.380          C  
ATOM   9036  CD1 PHE B 571     -42.105 -24.675 -22.444  1.00  0.380          C  
ATOM   9037  CD2 PHE B 571     -43.301 -23.068 -21.160  1.00  0.380          C  
ATOM   9038  CE1 PHE B 571     -41.139 -23.728 -22.727  1.00  0.380          C  
ATOM   9039  CE2 PHE B 571     -42.332 -22.125 -21.443  1.00  0.380          C  
ATOM   9040  CZ  PHE B 571     -41.258 -22.460 -22.234  1.00  0.380          C  
ATOM   9041  H   PHE B 571     -45.824 -27.346 -20.870  1.00  0.340          H  
ATOM   9042  HA  PHE B 571     -43.133 -26.783 -20.227  1.00  0.320          H  
ATOM   9043 1HB  PHE B 571     -44.373 -26.024 -22.264  1.00  0.460          H  
ATOM   9044 2HB  PHE B 571     -45.220 -24.863 -21.297  1.00  0.460          H  
ATOM   9045  HD1 PHE B 571     -42.016 -25.685 -22.851  1.00  0.460          H  
ATOM   9046  HD2 PHE B 571     -44.158 -22.798 -20.545  1.00  0.460          H  
ATOM   9047  HE1 PHE B 571     -40.288 -23.987 -23.355  1.00  0.460          H  
ATOM   9048  HE2 PHE B 571     -42.423 -21.114 -21.052  1.00  0.460          H  
ATOM   9049  HZ  PHE B 571     -40.507 -21.717 -22.473  1.00  0.460          H  
ATOM   9050  N   GLU B 572     -45.323 -24.940 -18.549  1.00  0.320          N  
ATOM   9051  CA  GLU B 572     -45.476 -24.075 -17.389  1.00  0.340          C  
ATOM   9052  C   GLU B 572     -45.045 -24.781 -16.113  1.00  0.360          C  
ATOM   9053  O   GLU B 572     -44.281 -24.227 -15.310  1.00  0.370          O  
ATOM   9054  CB  GLU B 572     -46.945 -23.657 -17.292  1.00  0.470          C  
ATOM   9055  CG  GLU B 572     -47.392 -22.684 -18.389  1.00  0.470          C  
ATOM   9056  CD  GLU B 572     -48.865 -22.540 -18.539  1.00  0.470          C  
ATOM   9057  OE1 GLU B 572     -49.593 -23.227 -17.861  1.00  0.470          O  
ATOM   9058  OE2 GLU B 572     -49.271 -21.723 -19.340  1.00  0.470          O  
ATOM   9059  H   GLU B 572     -46.140 -25.168 -19.115  1.00  0.380          H  
ATOM   9060  HA  GLU B 572     -44.849 -23.205 -17.526  1.00  0.410          H  
ATOM   9061 1HB  GLU B 572     -47.577 -24.542 -17.352  1.00  0.560          H  
ATOM   9062 2HB  GLU B 572     -47.116 -23.200 -16.331  1.00  0.560          H  
ATOM   9063 1HG  GLU B 572     -47.021 -21.708 -18.139  1.00  0.560          H  
ATOM   9064 2HG  GLU B 572     -46.946 -22.992 -19.323  1.00  0.560          H  
ATOM   9065  N   LYS B 573     -45.461 -26.042 -15.951  1.00  0.370          N  
ATOM   9066  CA  LYS B 573     -45.057 -26.786 -14.771  1.00  0.400          C  
ATOM   9067  C   LYS B 573     -43.555 -26.983 -14.765  1.00  0.400          C  
ATOM   9068  O   LYS B 573     -42.916 -26.851 -13.715  1.00  0.400          O  
ATOM   9069  CB  LYS B 573     -45.753 -28.132 -14.684  1.00  0.550          C  
ATOM   9070  CG  LYS B 573     -47.222 -28.093 -14.349  1.00  0.550          C  
ATOM   9071  CD  LYS B 573     -47.779 -29.509 -14.264  1.00  0.550          C  
ATOM   9072  CE  LYS B 573     -49.247 -29.520 -13.893  1.00  0.550          C  
ATOM   9073  NZ  LYS B 573     -49.776 -30.906 -13.803  1.00  0.550          N  
ATOM   9074  H   LYS B 573     -46.107 -26.449 -16.637  1.00  0.440          H  
ATOM   9075  HA  LYS B 573     -45.320 -26.202 -13.890  1.00  0.480          H  
ATOM   9076 1HB  LYS B 573     -45.648 -28.641 -15.642  1.00  0.660          H  
ATOM   9077 2HB  LYS B 573     -45.268 -28.726 -13.938  1.00  0.660          H  
ATOM   9078 1HG  LYS B 573     -47.368 -27.587 -13.396  1.00  0.660          H  
ATOM   9079 2HG  LYS B 573     -47.756 -27.539 -15.123  1.00  0.660          H  
ATOM   9080 1HD  LYS B 573     -47.653 -30.004 -15.229  1.00  0.660          H  
ATOM   9081 2HD  LYS B 573     -47.224 -30.071 -13.509  1.00  0.660          H  
ATOM   9082 1HE  LYS B 573     -49.376 -29.030 -12.927  1.00  0.660          H  
ATOM   9083 2HE  LYS B 573     -49.813 -28.973 -14.647  1.00  0.660          H  
ATOM   9084 1HZ  LYS B 573     -50.753 -30.880 -13.551  1.00  0.660          H  
ATOM   9085 2HZ  LYS B 573     -49.671 -31.372 -14.691  1.00  0.660          H  
ATOM   9086 3HZ  LYS B 573     -49.253 -31.415 -13.084  1.00  0.660          H  
ATOM   9087  N   LEU B 574     -42.991 -27.266 -15.944  1.00  0.400          N  
ATOM   9088  CA  LEU B 574     -41.569 -27.458 -16.096  1.00  0.410          C  
ATOM   9089  C   LEU B 574     -40.775 -26.230 -15.766  1.00  0.390          C  
ATOM   9090  O   LEU B 574     -39.785 -26.307 -15.049  1.00  0.370          O  
ATOM   9091  CB  LEU B 574     -41.219 -27.892 -17.502  1.00  0.570          C  
ATOM   9092  CG  LEU B 574     -39.746 -28.011 -17.769  1.00  0.570          C  
ATOM   9093  CD1 LEU B 574     -39.146 -28.967 -16.818  1.00  0.570          C  
ATOM   9094  CD2 LEU B 574     -39.543 -28.456 -19.198  1.00  0.570          C  
ATOM   9095  H   LEU B 574     -43.587 -27.399 -16.765  1.00  0.480          H  
ATOM   9096  HA  LEU B 574     -41.292 -28.245 -15.414  1.00  0.490          H  
ATOM   9097 1HB  LEU B 574     -41.697 -28.851 -17.699  1.00  0.680          H  
ATOM   9098 2HB  LEU B 574     -41.622 -27.168 -18.198  1.00  0.680          H  
ATOM   9099  HG  LEU B 574     -39.268 -27.073 -17.635  1.00  0.680          H  
ATOM   9100 1HD1 LEU B 574     -38.108 -29.062 -17.054  1.00  0.680          H  
ATOM   9101 2HD1 LEU B 574     -39.235 -28.651 -15.803  1.00  0.680          H  
ATOM   9102 3HD1 LEU B 574     -39.620 -29.885 -16.909  1.00  0.680          H  
ATOM   9103 1HD2 LEU B 574     -38.475 -28.544 -19.404  1.00  0.680          H  
ATOM   9104 2HD2 LEU B 574     -40.013 -29.399 -19.346  1.00  0.680          H  
ATOM   9105 3HD2 LEU B 574     -39.987 -27.720 -19.872  1.00  0.680          H  
ATOM   9106  N   VAL B 575     -41.205 -25.084 -16.239  1.00  0.370          N  
ATOM   9107  CA  VAL B 575     -40.491 -23.864 -15.953  1.00  0.350          C  
ATOM   9108  C   VAL B 575     -40.424 -23.663 -14.446  1.00  0.330          C  
ATOM   9109  O   VAL B 575     -39.351 -23.394 -13.895  1.00  0.340          O  
ATOM   9110  CB  VAL B 575     -41.177 -22.716 -16.707  1.00  0.500          C  
ATOM   9111  CG1 VAL B 575     -40.660 -21.344 -16.287  1.00  0.500          C  
ATOM   9112  CG2 VAL B 575     -40.892 -22.924 -18.200  1.00  0.500          C  
ATOM   9113  H   VAL B 575     -42.022 -25.077 -16.853  1.00  0.440          H  
ATOM   9114  HA  VAL B 575     -39.478 -23.956 -16.323  1.00  0.420          H  
ATOM   9115  HB  VAL B 575     -42.240 -22.758 -16.520  1.00  0.600          H  
ATOM   9116 1HG1 VAL B 575     -41.162 -20.568 -16.856  1.00  0.600          H  
ATOM   9117 2HG1 VAL B 575     -40.840 -21.169 -15.224  1.00  0.600          H  
ATOM   9118 3HG1 VAL B 575     -39.620 -21.288 -16.476  1.00  0.600          H  
ATOM   9119 1HG2 VAL B 575     -41.362 -22.159 -18.771  1.00  0.600          H  
ATOM   9120 2HG2 VAL B 575     -39.840 -22.885 -18.371  1.00  0.600          H  
ATOM   9121 3HG2 VAL B 575     -41.241 -23.871 -18.533  1.00  0.600          H  
ATOM   9122  N   ILE B 576     -41.533 -23.878 -13.754  1.00  0.300          N  
ATOM   9123  CA  ILE B 576     -41.500 -23.748 -12.312  1.00  0.240          C  
ATOM   9124  C   ILE B 576     -40.526 -24.792 -11.715  1.00  0.200          C  
ATOM   9125  O   ILE B 576     -39.691 -24.442 -10.872  1.00  0.170          O  
ATOM   9126  CB  ILE B 576     -42.934 -23.851 -11.756  1.00  0.360          C  
ATOM   9127  CG1 ILE B 576     -43.715 -22.572 -12.246  1.00  0.360          C  
ATOM   9128  CG2 ILE B 576     -42.913 -23.960 -10.214  1.00  0.360          C  
ATOM   9129  CD1 ILE B 576     -45.213 -22.595 -12.097  1.00  0.360          C  
ATOM   9130  H   ILE B 576     -42.408 -24.104 -14.243  1.00  0.360          H  
ATOM   9131  HA  ILE B 576     -41.121 -22.757 -12.067  1.00  0.290          H  
ATOM   9132  HB  ILE B 576     -43.428 -24.725 -12.186  1.00  0.430          H  
ATOM   9133 1HG1 ILE B 576     -43.341 -21.727 -11.691  1.00  0.430          H  
ATOM   9134 2HG1 ILE B 576     -43.497 -22.416 -13.302  1.00  0.430          H  
ATOM   9135 1HG2 ILE B 576     -43.928 -24.025  -9.829  1.00  0.430          H  
ATOM   9136 2HG2 ILE B 576     -42.367 -24.852  -9.909  1.00  0.430          H  
ATOM   9137 3HG2 ILE B 576     -42.422 -23.080  -9.795  1.00  0.430          H  
ATOM   9138 1HD1 ILE B 576     -45.599 -21.657 -12.474  1.00  0.430          H  
ATOM   9139 2HD1 ILE B 576     -45.628 -23.421 -12.680  1.00  0.430          H  
ATOM   9140 3HD1 ILE B 576     -45.492 -22.710 -11.056  1.00  0.430          H  
ATOM   9141  N   TYR B 577     -40.624 -26.055 -12.160  1.00  0.190          N  
ATOM   9142  CA  TYR B 577     -39.759 -27.146 -11.706  1.00  0.200          C  
ATOM   9143  C   TYR B 577     -38.274 -26.855 -11.897  1.00  0.290          C  
ATOM   9144  O   TYR B 577     -37.485 -27.049 -10.988  1.00  0.270          O  
ATOM   9145  CB  TYR B 577     -40.124 -28.447 -12.422  1.00  0.280          C  
ATOM   9146  CG  TYR B 577     -39.225 -29.620 -12.114  1.00  0.280          C  
ATOM   9147  CD1 TYR B 577     -39.381 -30.319 -10.934  1.00  0.280          C  
ATOM   9148  CD2 TYR B 577     -38.249 -30.008 -13.023  1.00  0.280          C  
ATOM   9149  CE1 TYR B 577     -38.562 -31.390 -10.651  1.00  0.280          C  
ATOM   9150  CE2 TYR B 577     -37.439 -31.080 -12.742  1.00  0.280          C  
ATOM   9151  CZ  TYR B 577     -37.583 -31.768 -11.555  1.00  0.280          C  
ATOM   9152  OH  TYR B 577     -36.759 -32.839 -11.263  1.00  0.280          O  
ATOM   9153  H   TYR B 577     -41.357 -26.277 -12.839  1.00  0.230          H  
ATOM   9154  HA  TYR B 577     -39.929 -27.285 -10.641  1.00  0.240          H  
ATOM   9155 1HB  TYR B 577     -41.150 -28.724 -12.170  1.00  0.330          H  
ATOM   9156 2HB  TYR B 577     -40.092 -28.283 -13.480  1.00  0.330          H  
ATOM   9157  HD1 TYR B 577     -40.148 -30.019 -10.219  1.00  0.330          H  
ATOM   9158  HD2 TYR B 577     -38.123 -29.468 -13.957  1.00  0.330          H  
ATOM   9159  HE1 TYR B 577     -38.684 -31.935  -9.717  1.00  0.330          H  
ATOM   9160  HE2 TYR B 577     -36.675 -31.386 -13.456  1.00  0.330          H  
ATOM   9161  HH  TYR B 577     -36.911 -33.119 -10.353  1.00  0.330          H  
ATOM   9162  N   CYS B 578     -37.868 -26.421 -13.083  1.00  0.400          N  
ATOM   9163  CA  CYS B 578     -36.460 -26.146 -13.324  1.00  0.480          C  
ATOM   9164  C   CYS B 578     -35.959 -25.013 -12.451  1.00  0.370          C  
ATOM   9165  O   CYS B 578     -34.875 -25.091 -11.869  1.00  0.310          O  
ATOM   9166  CB  CYS B 578     -36.209 -25.780 -14.780  1.00  0.640          C  
ATOM   9167  SG  CYS B 578     -36.374 -27.117 -15.918  1.00  0.640          S  
ATOM   9168  H   CYS B 578     -38.560 -26.279 -13.809  1.00  0.480          H  
ATOM   9169  HA  CYS B 578     -35.891 -27.038 -13.079  1.00  0.580          H  
ATOM   9170 1HB  CYS B 578     -36.916 -25.000 -15.080  1.00  0.770          H  
ATOM   9171 2HB  CYS B 578     -35.221 -25.383 -14.879  1.00  0.770          H  
ATOM   9172  HG  CYS B 578     -37.700 -27.262 -15.748  1.00  0.770          H  
ATOM   9173  N   ASP B 579     -36.779 -23.970 -12.277  1.00  0.350          N  
ATOM   9174  CA  ASP B 579     -36.351 -22.840 -11.467  1.00  0.300          C  
ATOM   9175  C   ASP B 579     -36.078 -23.289 -10.022  1.00  0.160          C  
ATOM   9176  O   ASP B 579     -35.176 -22.765  -9.372  1.00  0.100          O  
ATOM   9177  CB  ASP B 579     -37.365 -21.697 -11.511  1.00  0.440          C  
ATOM   9178  CG  ASP B 579     -36.755 -20.334 -11.071  1.00  0.440          C  
ATOM   9179  OD1 ASP B 579     -35.778 -19.919 -11.698  1.00  0.440          O  
ATOM   9180  OD2 ASP B 579     -37.261 -19.726 -10.152  1.00  0.440          O  
ATOM   9181  H   ASP B 579     -37.672 -23.926 -12.778  1.00  0.420          H  
ATOM   9182  HA  ASP B 579     -35.421 -22.460 -11.886  1.00  0.360          H  
ATOM   9183 1HB  ASP B 579     -37.771 -21.604 -12.520  1.00  0.530          H  
ATOM   9184 2HB  ASP B 579     -38.205 -21.944 -10.854  1.00  0.530          H  
ATOM   9185  N   GLN B 580     -36.764 -24.342  -9.541  1.00  0.130          N  
ATOM   9186  CA  GLN B 580     -36.555 -24.849  -8.177  1.00  0.060          C  
ATOM   9187  C   GLN B 580     -35.094 -25.229  -7.909  1.00  0.120          C  
ATOM   9188  O   GLN B 580     -34.676 -25.290  -6.750  1.00  0.150          O  
ATOM   9189  CB  GLN B 580     -37.350 -26.146  -7.902  1.00  0.110          C  
ATOM   9190  CG  GLN B 580     -38.863 -26.078  -7.811  1.00  0.110          C  
ATOM   9191  CD  GLN B 580     -39.468 -27.510  -7.632  1.00  0.110          C  
ATOM   9192  OE1 GLN B 580     -38.854 -28.521  -8.013  1.00  0.110          O  
ATOM   9193  NE2 GLN B 580     -40.655 -27.589  -7.050  1.00  0.110          N  
ATOM   9194  H   GLN B 580     -37.526 -24.734 -10.108  1.00  0.160          H  
ATOM   9195  HA  GLN B 580     -36.848 -24.075  -7.471  1.00  0.070          H  
ATOM   9196 1HB  GLN B 580     -37.121 -26.852  -8.661  1.00  0.130          H  
ATOM   9197 2HB  GLN B 580     -36.995 -26.581  -6.972  1.00  0.130          H  
ATOM   9198 1HG  GLN B 580     -39.152 -25.472  -6.950  1.00  0.130          H  
ATOM   9199 2HG  GLN B 580     -39.259 -25.649  -8.722  1.00  0.130          H  
ATOM   9200 1HE2 GLN B 580     -41.104 -28.505  -6.882  1.00  0.130          H  
ATOM   9201 2HE2 GLN B 580     -41.137 -26.739  -6.708  1.00  0.130          H  
ATOM   9202  N   TYR B 581     -34.331 -25.546  -8.961  1.00  0.170          N  
ATOM   9203  CA  TYR B 581     -32.953 -25.981  -8.800  1.00  0.220          C  
ATOM   9204  C   TYR B 581     -31.957 -24.930  -9.284  1.00  0.250          C  
ATOM   9205  O   TYR B 581     -30.737 -25.139  -9.254  1.00  0.320          O  
ATOM   9206  CB  TYR B 581     -32.785 -27.281  -9.571  1.00  0.290          C  
ATOM   9207  CG  TYR B 581     -33.742 -28.324  -9.072  1.00  0.290          C  
ATOM   9208  CD1 TYR B 581     -34.957 -28.443  -9.707  1.00  0.290          C  
ATOM   9209  CD2 TYR B 581     -33.434 -29.151  -7.999  1.00  0.290          C  
ATOM   9210  CE1 TYR B 581     -35.867 -29.350  -9.290  1.00  0.290          C  
ATOM   9211  CE2 TYR B 581     -34.360 -30.085  -7.579  1.00  0.290          C  
ATOM   9212  CZ  TYR B 581     -35.581 -30.175  -8.223  1.00  0.290          C  
ATOM   9213  OH  TYR B 581     -36.518 -31.088  -7.813  1.00  0.290          O  
ATOM   9214  H   TYR B 581     -34.707 -25.453  -9.910  1.00  0.200          H  
ATOM   9215  HA  TYR B 581     -32.766 -26.161  -7.743  1.00  0.260          H  
ATOM   9216 1HB  TYR B 581     -32.981 -27.108 -10.634  1.00  0.350          H  
ATOM   9217 2HB  TYR B 581     -31.770 -27.658  -9.468  1.00  0.350          H  
ATOM   9218  HD1 TYR B 581     -35.193 -27.792 -10.548  1.00  0.350          H  
ATOM   9219  HD2 TYR B 581     -32.477 -29.065  -7.494  1.00  0.350          H  
ATOM   9220  HE1 TYR B 581     -36.818 -29.412  -9.799  1.00  0.350          H  
ATOM   9221  HE2 TYR B 581     -34.135 -30.739  -6.740  1.00  0.350          H  
ATOM   9222  HH  TYR B 581     -37.370 -30.863  -8.217  1.00  0.350          H  
ATOM   9223  N   ALA B 582     -32.457 -23.772  -9.701  1.00  0.210          N  
ATOM   9224  CA  ALA B 582     -31.617 -22.711 -10.235  1.00  0.220          C  
ATOM   9225  C   ALA B 582     -31.054 -21.864  -9.104  1.00  0.190          C  
ATOM   9226  O   ALA B 582     -31.378 -20.681  -8.977  1.00  0.090          O  
ATOM   9227  CB  ALA B 582     -32.404 -21.846 -11.207  1.00  0.300          C  
ATOM   9228  H   ALA B 582     -33.463 -23.604  -9.639  1.00  0.250          H  
ATOM   9229  HA  ALA B 582     -30.782 -23.166 -10.766  1.00  0.260          H  
ATOM   9230 1HB  ALA B 582     -31.758 -21.078 -11.593  1.00  0.360          H  
ATOM   9231 2HB  ALA B 582     -32.781 -22.457 -12.027  1.00  0.360          H  
ATOM   9232 3HB  ALA B 582     -33.247 -21.383 -10.686  1.00  0.360          H  
ATOM   9233  N   SER B 583     -30.194 -22.468  -8.301  1.00  0.280          N  
ATOM   9234  CA  SER B 583     -29.586 -21.772  -7.180  1.00  0.280          C  
ATOM   9235  C   SER B 583     -28.179 -21.319  -7.476  1.00  0.280          C  
ATOM   9236  O   SER B 583     -27.307 -22.112  -7.832  1.00  0.650          O  
ATOM   9237  CB  SER B 583     -29.546 -22.612  -5.934  1.00  0.390          C  
ATOM   9238  OG  SER B 583     -28.836 -21.921  -4.917  1.00  0.390          O  
ATOM   9239  H   SER B 583     -30.004 -23.454  -8.496  1.00  0.340          H  
ATOM   9240  HA  SER B 583     -30.188 -20.887  -6.965  1.00  0.340          H  
ATOM   9241 1HB  SER B 583     -30.562 -22.824  -5.601  1.00  0.470          H  
ATOM   9242 2HB  SER B 583     -29.060 -23.564  -6.145  1.00  0.470          H  
ATOM   9243  HG  SER B 583     -28.853 -22.509  -4.151  1.00  0.470          H  
ATOM   9244  N   LEU B 584     -27.935 -20.039  -7.282  1.00  0.140          N  
ATOM   9245  CA  LEU B 584     -26.615 -19.482  -7.492  1.00  0.100          C  
ATOM   9246  C   LEU B 584     -25.682 -19.559  -6.343  1.00  0.080          C  
ATOM   9247  O   LEU B 584     -24.552 -19.062  -6.442  1.00  0.180          O  
ATOM   9248  CB  LEU B 584     -26.667 -18.018  -7.859  1.00  0.160          C  
ATOM   9249  CG  LEU B 584     -27.170 -17.662  -9.154  1.00  0.160          C  
ATOM   9250  CD1 LEU B 584     -27.285 -16.169  -9.217  1.00  0.160          C  
ATOM   9251  CD2 LEU B 584     -26.138 -18.211 -10.205  1.00  0.160          C  
ATOM   9252  H   LEU B 584     -28.698 -19.436  -6.995  1.00  0.170          H  
ATOM   9253  HA  LEU B 584     -26.168 -20.058  -8.285  1.00  0.120          H  
ATOM   9254 1HB  LEU B 584     -27.281 -17.511  -7.117  1.00  0.190          H  
ATOM   9255 2HB  LEU B 584     -25.660 -17.606  -7.790  1.00  0.190          H  
ATOM   9256  HG  LEU B 584     -28.151 -18.057  -9.330  1.00  0.190          H  
ATOM   9257 1HD1 LEU B 584     -27.628 -15.884 -10.197  1.00  0.190          H  
ATOM   9258 2HD1 LEU B 584     -27.997 -15.831  -8.469  1.00  0.190          H  
ATOM   9259 3HD1 LEU B 584     -26.335 -15.721  -9.018  1.00  0.190          H  
ATOM   9260 1HD2 LEU B 584     -26.415 -17.892 -11.185  1.00  0.190          H  
ATOM   9261 2HD2 LEU B 584     -25.186 -17.838  -9.981  1.00  0.190          H  
ATOM   9262 3HD2 LEU B 584     -26.079 -19.277 -10.201  1.00  0.190          H  
ATOM   9263  N   ILE B 585     -26.107 -20.103  -5.238  1.00  0.080          N  
ATOM   9264  CA  ILE B 585     -25.169 -20.052  -4.164  1.00  0.170          C  
ATOM   9265  C   ILE B 585     -24.110 -21.138  -4.418  1.00  0.250          C  
ATOM   9266  O   ILE B 585     -22.924 -20.814  -4.377  1.00  0.290          O  
ATOM   9267  CB  ILE B 585     -25.871 -20.017  -2.817  1.00  0.200          C  
ATOM   9268  CG1 ILE B 585     -26.885 -18.813  -2.820  1.00  0.200          C  
ATOM   9269  CG2 ILE B 585     -24.859 -19.864  -1.734  1.00  0.200          C  
ATOM   9270  CD1 ILE B 585     -26.330 -17.440  -3.206  1.00  0.200          C  
ATOM   9271  H   ILE B 585     -27.036 -20.533  -5.168  1.00  0.100          H  
ATOM   9272  HA  ILE B 585     -24.617 -19.116  -4.218  1.00  0.200          H  
ATOM   9273  HB  ILE B 585     -26.434 -20.888  -2.662  1.00  0.240          H  
ATOM   9274 1HG1 ILE B 585     -27.709 -19.049  -3.490  1.00  0.240          H  
ATOM   9275 2HG1 ILE B 585     -27.278 -18.728  -1.807  1.00  0.240          H  
ATOM   9276 1HG2 ILE B 585     -25.344 -19.816  -0.766  1.00  0.240          H  
ATOM   9277 2HG2 ILE B 585     -24.201 -20.693  -1.774  1.00  0.240          H  
ATOM   9278 3HG2 ILE B 585     -24.312 -18.990  -1.877  1.00  0.240          H  
ATOM   9279 1HD1 ILE B 585     -27.136 -16.719  -3.128  1.00  0.240          H  
ATOM   9280 2HD1 ILE B 585     -25.547 -17.179  -2.561  1.00  0.240          H  
ATOM   9281 3HD1 ILE B 585     -25.962 -17.427  -4.227  1.00  0.240          H  
ATOM   9282  N   PRO B 586     -24.451 -22.424  -4.702  1.00  0.280          N  
ATOM   9283  CA  PRO B 586     -23.498 -23.450  -5.098  1.00  0.360          C  
ATOM   9284  C   PRO B 586     -22.585 -22.986  -6.230  1.00  0.380          C  
ATOM   9285  O   PRO B 586     -21.395 -23.315  -6.256  1.00  0.410          O  
ATOM   9286  CB  PRO B 586     -24.412 -24.570  -5.580  1.00  0.540          C  
ATOM   9287  CG  PRO B 586     -25.658 -24.412  -4.742  1.00  0.540          C  
ATOM   9288  CD  PRO B 586     -25.848 -22.928  -4.642  1.00  0.540          C  
ATOM   9289  HA  PRO B 586     -22.912 -23.765  -4.219  1.00  0.430          H  
ATOM   9290 1HB  PRO B 586     -24.627 -24.435  -6.651  1.00  0.650          H  
ATOM   9291 2HB  PRO B 586     -23.911 -25.516  -5.503  1.00  0.650          H  
ATOM   9292 1HG  PRO B 586     -26.503 -24.920  -5.221  1.00  0.650          H  
ATOM   9293 2HG  PRO B 586     -25.514 -24.892  -3.756  1.00  0.650          H  
ATOM   9294 1HD  PRO B 586     -26.423 -22.620  -5.510  1.00  0.650          H  
ATOM   9295 2HD  PRO B 586     -26.331 -22.711  -3.711  1.00  0.650          H  
ATOM   9296  N   VAL B 587     -23.150 -22.189  -7.149  1.00  0.360          N  
ATOM   9297  CA  VAL B 587     -22.430 -21.659  -8.290  1.00  0.380          C  
ATOM   9298  C   VAL B 587     -21.380 -20.659  -7.849  1.00  0.440          C  
ATOM   9299  O   VAL B 587     -20.223 -20.744  -8.254  1.00  0.540          O  
ATOM   9300  CB  VAL B 587     -23.398 -20.993  -9.278  1.00  0.520          C  
ATOM   9301  CG1 VAL B 587     -22.645 -20.306 -10.358  1.00  0.520          C  
ATOM   9302  CG2 VAL B 587     -24.332 -22.040  -9.871  1.00  0.520          C  
ATOM   9303  H   VAL B 587     -24.137 -21.974  -7.084  1.00  0.430          H  
ATOM   9304  HA  VAL B 587     -21.940 -22.488  -8.803  1.00  0.460          H  
ATOM   9305  HB  VAL B 587     -23.966 -20.242  -8.760  1.00  0.630          H  
ATOM   9306 1HG1 VAL B 587     -23.352 -19.830 -11.036  1.00  0.630          H  
ATOM   9307 2HG1 VAL B 587     -21.999 -19.548  -9.945  1.00  0.630          H  
ATOM   9308 3HG1 VAL B 587     -22.047 -21.042 -10.890  1.00  0.630          H  
ATOM   9309 1HG2 VAL B 587     -25.015 -21.551 -10.554  1.00  0.630          H  
ATOM   9310 2HG2 VAL B 587     -23.757 -22.794 -10.410  1.00  0.630          H  
ATOM   9311 3HG2 VAL B 587     -24.903 -22.523  -9.076  1.00  0.630          H  
ATOM   9312  N   SER B 588     -21.800 -19.692  -7.040  1.00  0.390          N  
ATOM   9313  CA  SER B 588     -20.897 -18.669  -6.565  1.00  0.440          C  
ATOM   9314  C   SER B 588     -19.773 -19.289  -5.729  1.00  0.480          C  
ATOM   9315  O   SER B 588     -18.597 -18.943  -5.916  1.00  0.530          O  
ATOM   9316  CB  SER B 588     -21.689 -17.657  -5.766  1.00  0.600          C  
ATOM   9317  OG  SER B 588     -22.637 -17.003  -6.583  1.00  0.600          O  
ATOM   9318  H   SER B 588     -22.779 -19.645  -6.761  1.00  0.470          H  
ATOM   9319  HA  SER B 588     -20.455 -18.172  -7.427  1.00  0.530          H  
ATOM   9320 1HB  SER B 588     -22.200 -18.159  -4.943  1.00  0.720          H  
ATOM   9321 2HB  SER B 588     -21.007 -16.933  -5.348  1.00  0.720          H  
ATOM   9322  HG  SER B 588     -23.396 -17.636  -6.646  1.00  0.720          H  
ATOM   9323  N   PHE B 589     -20.109 -20.269  -4.863  1.00  0.470          N  
ATOM   9324  CA  PHE B 589     -19.076 -20.921  -4.060  1.00  0.500          C  
ATOM   9325  C   PHE B 589     -18.041 -21.621  -4.911  1.00  0.610          C  
ATOM   9326  O   PHE B 589     -16.828 -21.471  -4.682  1.00  0.670          O  
ATOM   9327  CB  PHE B 589     -19.619 -22.065  -3.190  1.00  0.690          C  
ATOM   9328  CG  PHE B 589     -20.205 -21.804  -1.853  1.00  0.690          C  
ATOM   9329  CD1 PHE B 589     -19.381 -21.519  -0.765  1.00  0.690          C  
ATOM   9330  CD2 PHE B 589     -21.553 -21.931  -1.641  1.00  0.690          C  
ATOM   9331  CE1 PHE B 589     -19.916 -21.352   0.490  1.00  0.690          C  
ATOM   9332  CE2 PHE B 589     -22.076 -21.774  -0.402  1.00  0.690          C  
ATOM   9333  CZ  PHE B 589     -21.268 -21.482   0.669  1.00  0.690          C  
ATOM   9334  H   PHE B 589     -21.094 -20.515  -4.735  1.00  0.560          H  
ATOM   9335  HA  PHE B 589     -18.588 -20.168  -3.443  1.00  0.600          H  
ATOM   9336 1HB  PHE B 589     -20.380 -22.586  -3.775  1.00  0.830          H  
ATOM   9337 2HB  PHE B 589     -18.815 -22.781  -3.048  1.00  0.830          H  
ATOM   9338  HD1 PHE B 589     -18.299 -21.437  -0.917  1.00  0.830          H  
ATOM   9339  HD2 PHE B 589     -22.205 -22.178  -2.475  1.00  0.830          H  
ATOM   9340  HE1 PHE B 589     -19.267 -21.130   1.338  1.00  0.830          H  
ATOM   9341  HE2 PHE B 589     -23.127 -21.890  -0.272  1.00  0.830          H  
ATOM   9342  HZ  PHE B 589     -21.695 -21.363   1.656  1.00  0.830          H  
ATOM   9343  N   VAL B 590     -18.501 -22.386  -5.905  1.00  0.650          N  
ATOM   9344  CA  VAL B 590     -17.558 -23.160  -6.666  1.00  0.750          C  
ATOM   9345  C   VAL B 590     -16.720 -22.331  -7.610  1.00  0.770          C  
ATOM   9346  O   VAL B 590     -15.525 -22.606  -7.756  1.00  0.810          O  
ATOM   9347  CB  VAL B 590     -18.265 -24.301  -7.413  1.00  1.010          C  
ATOM   9348  CG1 VAL B 590     -19.065 -23.855  -8.647  1.00  1.010          C  
ATOM   9349  CG2 VAL B 590     -17.269 -25.226  -7.791  1.00  1.010          C  
ATOM   9350  H   VAL B 590     -19.508 -22.490  -6.074  1.00  0.780          H  
ATOM   9351  HA  VAL B 590     -16.884 -23.627  -5.952  1.00  0.900          H  
ATOM   9352  HB  VAL B 590     -18.971 -24.746  -6.732  1.00  1.210          H  
ATOM   9353 1HG1 VAL B 590     -19.536 -24.723  -9.089  1.00  1.210          H  
ATOM   9354 2HG1 VAL B 590     -19.813 -23.163  -8.346  1.00  1.210          H  
ATOM   9355 3HG1 VAL B 590     -18.433 -23.397  -9.389  1.00  1.210          H  
ATOM   9356 1HG2 VAL B 590     -17.703 -26.065  -8.287  1.00  1.210          H  
ATOM   9357 2HG2 VAL B 590     -16.614 -24.712  -8.442  1.00  1.210          H  
ATOM   9358 3HG2 VAL B 590     -16.744 -25.540  -6.899  1.00  1.210          H  
ATOM   9359  N   LEU B 591     -17.306 -21.323  -8.250  1.00  0.750          N  
ATOM   9360  CA  LEU B 591     -16.514 -20.508  -9.137  1.00  0.760          C  
ATOM   9361  C   LEU B 591     -15.462 -19.766  -8.353  1.00  0.680          C  
ATOM   9362  O   LEU B 591     -14.334 -19.656  -8.828  1.00  0.650          O  
ATOM   9363  CB  LEU B 591     -17.409 -19.573  -9.939  1.00  1.060          C  
ATOM   9364  CG  LEU B 591     -18.276 -20.267 -11.021  1.00  1.060          C  
ATOM   9365  CD1 LEU B 591     -19.268 -19.311 -11.491  1.00  1.060          C  
ATOM   9366  CD2 LEU B 591     -17.414 -20.719 -12.218  1.00  1.060          C  
ATOM   9367  H   LEU B 591     -18.306 -21.125  -8.127  1.00  0.900          H  
ATOM   9368  HA  LEU B 591     -15.996 -21.165  -9.825  1.00  0.910          H  
ATOM   9369 1HB  LEU B 591     -18.092 -19.079  -9.240  1.00  1.270          H  
ATOM   9370 2HB  LEU B 591     -16.795 -18.811 -10.413  1.00  1.270          H  
ATOM   9371  HG  LEU B 591     -18.793 -21.124 -10.583  1.00  1.270          H  
ATOM   9372 1HD1 LEU B 591     -19.901 -19.771 -12.222  1.00  1.270          H  
ATOM   9373 2HD1 LEU B 591     -19.850 -19.027 -10.631  1.00  1.270          H  
ATOM   9374 3HD1 LEU B 591     -18.788 -18.446 -11.924  1.00  1.270          H  
ATOM   9375 1HD2 LEU B 591     -18.058 -21.183 -12.963  1.00  1.270          H  
ATOM   9376 2HD2 LEU B 591     -16.920 -19.853 -12.652  1.00  1.270          H  
ATOM   9377 3HD2 LEU B 591     -16.670 -21.432 -11.907  1.00  1.270          H  
ATOM   9378  N   GLY B 592     -15.803 -19.296  -7.138  1.00  0.650          N  
ATOM   9379  CA  GLY B 592     -14.863 -18.607  -6.268  1.00  0.580          C  
ATOM   9380  C   GLY B 592     -13.665 -19.510  -5.985  1.00  0.510          C  
ATOM   9381  O   GLY B 592     -12.512 -19.114  -6.171  1.00  0.460          O  
ATOM   9382  H   GLY B 592     -16.768 -19.386  -6.800  1.00  0.780          H  
ATOM   9383 1HA  GLY B 592     -14.538 -17.676  -6.730  1.00  0.700          H  
ATOM   9384 2HA  GLY B 592     -15.365 -18.354  -5.334  1.00  0.700          H  
ATOM   9385  N   PHE B 593     -13.924 -20.729  -5.513  1.00  0.500          N  
ATOM   9386  CA  PHE B 593     -12.838 -21.656  -5.217  1.00  0.400          C  
ATOM   9387  C   PHE B 593     -11.972 -21.957  -6.442  1.00  0.360          C  
ATOM   9388  O   PHE B 593     -10.734 -21.929  -6.364  1.00  0.330          O  
ATOM   9389  CB  PHE B 593     -13.367 -22.935  -4.582  1.00  0.600          C  
ATOM   9390  CG  PHE B 593     -12.298 -23.956  -4.357  1.00  0.600          C  
ATOM   9391  CD1 PHE B 593     -11.229 -23.689  -3.506  1.00  0.600          C  
ATOM   9392  CD2 PHE B 593     -12.376 -25.197  -4.943  1.00  0.600          C  
ATOM   9393  CE1 PHE B 593     -10.256 -24.623  -3.286  1.00  0.600          C  
ATOM   9394  CE2 PHE B 593     -11.409 -26.131  -4.700  1.00  0.600          C  
ATOM   9395  CZ  PHE B 593     -10.340 -25.843  -3.879  1.00  0.600          C  
ATOM   9396  H   PHE B 593     -14.900 -21.013  -5.356  1.00  0.600          H  
ATOM   9397  HA  PHE B 593     -12.198 -21.177  -4.478  1.00  0.480          H  
ATOM   9398 1HB  PHE B 593     -13.841 -22.708  -3.628  1.00  0.720          H  
ATOM   9399 2HB  PHE B 593     -14.126 -23.369  -5.233  1.00  0.720          H  
ATOM   9400  HD1 PHE B 593     -11.158 -22.719  -3.019  1.00  0.720          H  
ATOM   9401  HD2 PHE B 593     -13.216 -25.429  -5.594  1.00  0.720          H  
ATOM   9402  HE1 PHE B 593      -9.426 -24.389  -2.626  1.00  0.720          H  
ATOM   9403  HE2 PHE B 593     -11.482 -27.105  -5.153  1.00  0.720          H  
ATOM   9404  HZ  PHE B 593      -9.573 -26.601  -3.692  1.00  0.720          H  
ATOM   9405  N   TYR B 594     -12.618 -22.285  -7.561  1.00  0.390          N  
ATOM   9406  CA  TYR B 594     -11.921 -22.609  -8.791  1.00  0.340          C  
ATOM   9407  C   TYR B 594     -11.018 -21.476  -9.229  1.00  0.320          C  
ATOM   9408  O   TYR B 594      -9.814 -21.679  -9.411  1.00  0.300          O  
ATOM   9409  CB  TYR B 594     -12.971 -22.940  -9.843  1.00  0.500          C  
ATOM   9410  CG  TYR B 594     -12.544 -23.261 -11.301  1.00  0.500          C  
ATOM   9411  CD1 TYR B 594     -11.833 -24.408 -11.638  1.00  0.500          C  
ATOM   9412  CD2 TYR B 594     -12.992 -22.462 -12.312  1.00  0.500          C  
ATOM   9413  CE1 TYR B 594     -11.562 -24.704 -12.938  1.00  0.500          C  
ATOM   9414  CE2 TYR B 594     -12.733 -22.803 -13.610  1.00  0.500          C  
ATOM   9415  CZ  TYR B 594     -12.036 -23.881 -13.925  1.00  0.500          C  
ATOM   9416  OH  TYR B 594     -11.807 -24.158 -15.247  1.00  0.500          O  
ATOM   9417  H   TYR B 594     -13.642 -22.311  -7.568  1.00  0.470          H  
ATOM   9418  HA  TYR B 594     -11.300 -23.484  -8.610  1.00  0.410          H  
ATOM   9419 1HB  TYR B 594     -13.566 -23.740  -9.465  1.00  0.600          H  
ATOM   9420 2HB  TYR B 594     -13.647 -22.089  -9.900  1.00  0.600          H  
ATOM   9421  HD1 TYR B 594     -11.503 -25.065 -10.893  1.00  0.600          H  
ATOM   9422  HD2 TYR B 594     -13.578 -21.571 -12.088  1.00  0.600          H  
ATOM   9423  HE1 TYR B 594     -10.996 -25.597 -13.188  1.00  0.600          H  
ATOM   9424  HE2 TYR B 594     -13.098 -22.191 -14.410  1.00  0.600          H  
ATOM   9425  HH  TYR B 594     -12.229 -23.495 -15.795  1.00  0.600          H  
ATOM   9426  N   VAL B 595     -11.567 -20.263  -9.346  1.00  0.330          N  
ATOM   9427  CA  VAL B 595     -10.749 -19.141  -9.759  1.00  0.340          C  
ATOM   9428  C   VAL B 595      -9.663 -18.827  -8.722  1.00  0.330          C  
ATOM   9429  O   VAL B 595      -8.615 -18.317  -9.102  1.00  0.290          O  
ATOM   9430  CB  VAL B 595     -11.596 -17.900 -10.131  1.00  0.470          C  
ATOM   9431  CG1 VAL B 595     -12.193 -17.261  -8.935  1.00  0.470          C  
ATOM   9432  CG2 VAL B 595     -10.708 -16.905 -10.891  1.00  0.470          C  
ATOM   9433  H   VAL B 595     -12.569 -20.135  -9.178  1.00  0.400          H  
ATOM   9434  HA  VAL B 595     -10.257 -19.430 -10.682  1.00  0.410          H  
ATOM   9435  HB  VAL B 595     -12.423 -18.220 -10.771  1.00  0.570          H  
ATOM   9436 1HG1 VAL B 595     -12.793 -16.406  -9.225  1.00  0.570          H  
ATOM   9437 2HG1 VAL B 595     -12.800 -17.952  -8.422  1.00  0.570          H  
ATOM   9438 3HG1 VAL B 595     -11.425 -16.956  -8.299  1.00  0.570          H  
ATOM   9439 1HG2 VAL B 595     -11.291 -16.063 -11.185  1.00  0.570          H  
ATOM   9440 2HG2 VAL B 595      -9.886 -16.567 -10.268  1.00  0.570          H  
ATOM   9441 3HG2 VAL B 595     -10.321 -17.395 -11.769  1.00  0.570          H  
ATOM   9442  N   THR B 596      -9.899 -19.086  -7.422  1.00  0.430          N  
ATOM   9443  CA  THR B 596      -8.869 -18.844  -6.409  1.00  0.440          C  
ATOM   9444  C   THR B 596      -7.634 -19.711  -6.664  1.00  0.370          C  
ATOM   9445  O   THR B 596      -6.510 -19.202  -6.726  1.00  0.360          O  
ATOM   9446  CB  THR B 596      -9.366 -19.164  -4.970  1.00  0.610          C  
ATOM   9447  OG1 THR B 596     -10.472 -18.329  -4.617  1.00  0.610          O  
ATOM   9448  CG2 THR B 596      -8.233 -18.909  -3.972  1.00  0.610          C  
ATOM   9449  H   THR B 596     -10.820 -19.422  -7.132  1.00  0.520          H  
ATOM   9450  HA  THR B 596      -8.573 -17.802  -6.456  1.00  0.530          H  
ATOM   9451  HB  THR B 596      -9.672 -20.201  -4.904  1.00  0.730          H  
ATOM   9452  HG1 THR B 596     -11.244 -18.540  -5.185  1.00  0.730          H  
ATOM   9453 1HG2 THR B 596      -8.588 -19.130  -2.968  1.00  0.730          H  
ATOM   9454 2HG2 THR B 596      -7.375 -19.543  -4.190  1.00  0.730          H  
ATOM   9455 3HG2 THR B 596      -7.930 -17.866  -4.029  1.00  0.730          H  
ATOM   9456  N   LEU B 597      -7.827 -21.028  -6.840  1.00  0.320          N  
ATOM   9457  CA  LEU B 597      -6.677 -21.907  -7.082  1.00  0.250          C  
ATOM   9458  C   LEU B 597      -5.984 -21.517  -8.357  1.00  0.240          C  
ATOM   9459  O   LEU B 597      -4.750 -21.435  -8.433  1.00  0.210          O  
ATOM   9460  CB  LEU B 597      -7.085 -23.379  -7.249  1.00  0.380          C  
ATOM   9461  CG  LEU B 597      -5.898 -24.402  -7.587  1.00  0.380          C  
ATOM   9462  CD1 LEU B 597      -4.892 -24.471  -6.421  1.00  0.380          C  
ATOM   9463  CD2 LEU B 597      -6.475 -25.761  -7.908  1.00  0.380          C  
ATOM   9464  H   LEU B 597      -8.785 -21.401  -6.773  1.00  0.380          H  
ATOM   9465  HA  LEU B 597      -5.985 -21.796  -6.253  1.00  0.300          H  
ATOM   9466 1HB  LEU B 597      -7.553 -23.706  -6.324  1.00  0.450          H  
ATOM   9467 2HB  LEU B 597      -7.833 -23.444  -8.047  1.00  0.450          H  
ATOM   9468  HG  LEU B 597      -5.357 -24.047  -8.466  1.00  0.450          H  
ATOM   9469 1HD1 LEU B 597      -4.091 -25.162  -6.680  1.00  0.450          H  
ATOM   9470 2HD1 LEU B 597      -4.462 -23.490  -6.232  1.00  0.450          H  
ATOM   9471 3HD1 LEU B 597      -5.395 -24.826  -5.520  1.00  0.450          H  
ATOM   9472 1HD2 LEU B 597      -5.674 -26.453  -8.164  1.00  0.450          H  
ATOM   9473 2HD2 LEU B 597      -7.008 -26.127  -7.046  1.00  0.450          H  
ATOM   9474 3HD2 LEU B 597      -7.157 -25.667  -8.752  1.00  0.450          H  
ATOM   9475  N   VAL B 598      -6.798 -21.303  -9.369  1.00  0.300          N  
ATOM   9476  CA  VAL B 598      -6.337 -20.981 -10.678  1.00  0.300          C  
ATOM   9477  C   VAL B 598      -5.558 -19.649 -10.726  1.00  0.320          C  
ATOM   9478  O   VAL B 598      -4.504 -19.604 -11.367  1.00  0.310          O  
ATOM   9479  CB  VAL B 598      -7.557 -21.011 -11.609  1.00  0.420          C  
ATOM   9480  CG1 VAL B 598      -7.217 -20.520 -12.851  1.00  0.420          C  
ATOM   9481  CG2 VAL B 598      -8.062 -22.431 -11.776  1.00  0.420          C  
ATOM   9482  H   VAL B 598      -7.806 -21.402  -9.221  1.00  0.360          H  
ATOM   9483  HA  VAL B 598      -5.662 -21.775 -10.994  1.00  0.360          H  
ATOM   9484  HB  VAL B 598      -8.325 -20.392 -11.191  1.00  0.500          H  
ATOM   9485 1HG1 VAL B 598      -8.077 -20.526 -13.494  1.00  0.500          H  
ATOM   9486 2HG1 VAL B 598      -6.895 -19.550 -12.692  1.00  0.500          H  
ATOM   9487 3HG1 VAL B 598      -6.426 -21.118 -13.286  1.00  0.500          H  
ATOM   9488 1HG2 VAL B 598      -8.929 -22.443 -12.435  1.00  0.500          H  
ATOM   9489 2HG2 VAL B 598      -7.275 -22.991 -12.206  1.00  0.500          H  
ATOM   9490 3HG2 VAL B 598      -8.334 -22.867 -10.825  1.00  0.500          H  
ATOM   9491  N   VAL B 599      -6.044 -18.574 -10.079  1.00  0.340          N  
ATOM   9492  CA  VAL B 599      -5.306 -17.315 -10.113  1.00  0.380          C  
ATOM   9493  C   VAL B 599      -4.004 -17.451  -9.336  1.00  0.410          C  
ATOM   9494  O   VAL B 599      -2.998 -16.829  -9.699  1.00  0.420          O  
ATOM   9495  CB  VAL B 599      -6.135 -16.089  -9.622  1.00  0.520          C  
ATOM   9496  CG1 VAL B 599      -6.312 -16.039  -8.094  1.00  0.520          C  
ATOM   9497  CG2 VAL B 599      -5.457 -14.817 -10.141  1.00  0.520          C  
ATOM   9498  H   VAL B 599      -6.938 -18.625  -9.598  1.00  0.410          H  
ATOM   9499  HA  VAL B 599      -5.057 -17.112 -11.149  1.00  0.460          H  
ATOM   9500  HB  VAL B 599      -7.136 -16.170 -10.035  1.00  0.620          H  
ATOM   9501 1HG1 VAL B 599      -6.920 -15.178  -7.831  1.00  0.620          H  
ATOM   9502 2HG1 VAL B 599      -6.804 -16.937  -7.766  1.00  0.620          H  
ATOM   9503 3HG1 VAL B 599      -5.348 -15.950  -7.594  1.00  0.620          H  
ATOM   9504 1HG2 VAL B 599      -6.040 -13.959  -9.859  1.00  0.620          H  
ATOM   9505 2HG2 VAL B 599      -4.455 -14.729  -9.720  1.00  0.620          H  
ATOM   9506 3HG2 VAL B 599      -5.387 -14.861 -11.225  1.00  0.620          H  
ATOM   9507  N   ASN B 600      -3.997 -18.253  -8.265  1.00  0.420          N  
ATOM   9508  CA  ASN B 600      -2.758 -18.447  -7.547  1.00  0.420          C  
ATOM   9509  C   ASN B 600      -1.724 -19.143  -8.450  1.00  0.360          C  
ATOM   9510  O   ASN B 600      -0.554 -18.725  -8.472  1.00  0.350          O  
ATOM   9511  CB  ASN B 600      -3.012 -19.225  -6.272  1.00  0.590          C  
ATOM   9512  CG  ASN B 600      -3.734 -18.390  -5.230  1.00  0.590          C  
ATOM   9513  OD1 ASN B 600      -3.771 -17.152  -5.300  1.00  0.590          O  
ATOM   9514  ND2 ASN B 600      -4.301 -19.047  -4.253  1.00  0.590          N  
ATOM   9515  H   ASN B 600      -4.865 -18.687  -7.930  1.00  0.500          H  
ATOM   9516  HA  ASN B 600      -2.353 -17.471  -7.284  1.00  0.500          H  
ATOM   9517 1HB  ASN B 600      -3.620 -20.102  -6.498  1.00  0.710          H  
ATOM   9518 2HB  ASN B 600      -2.067 -19.575  -5.860  1.00  0.710          H  
ATOM   9519 1HD2 ASN B 600      -4.779 -18.548  -3.531  1.00  0.710          H  
ATOM   9520 2HD2 ASN B 600      -4.252 -20.044  -4.223  1.00  0.710          H  
ATOM   9521  N   ARG B 601      -2.155 -20.164  -9.235  1.00  0.330          N  
ATOM   9522  CA  ARG B 601      -1.247 -20.838 -10.178  1.00  0.270          C  
ATOM   9523  C   ARG B 601      -0.771 -19.875 -11.266  1.00  0.240          C  
ATOM   9524  O   ARG B 601       0.400 -19.868 -11.637  1.00  0.200          O  
ATOM   9525  CB  ARG B 601      -1.901 -22.032 -10.873  1.00  0.400          C  
ATOM   9526  CG  ARG B 601      -2.155 -23.289 -10.027  1.00  0.400          C  
ATOM   9527  CD  ARG B 601      -2.780 -24.404 -10.850  1.00  0.400          C  
ATOM   9528  NE  ARG B 601      -1.846 -24.951 -11.897  1.00  0.400          N  
ATOM   9529  CZ  ARG B 601      -1.884 -24.680 -13.246  1.00  0.400          C  
ATOM   9530  NH1 ARG B 601      -2.806 -23.868 -13.746  1.00  0.400          N  
ATOM   9531  NH2 ARG B 601      -0.980 -25.220 -14.071  1.00  0.400          N  
ATOM   9532  H   ARG B 601      -3.121 -20.499  -9.125  1.00  0.400          H  
ATOM   9533  HA  ARG B 601      -0.381 -21.197  -9.624  1.00  0.320          H  
ATOM   9534 1HB  ARG B 601      -2.861 -21.722 -11.285  1.00  0.480          H  
ATOM   9535 2HB  ARG B 601      -1.269 -22.321 -11.708  1.00  0.480          H  
ATOM   9536 1HG  ARG B 601      -1.215 -23.648  -9.616  1.00  0.480          H  
ATOM   9537 2HG  ARG B 601      -2.837 -23.042  -9.213  1.00  0.480          H  
ATOM   9538 1HD  ARG B 601      -3.044 -25.221 -10.176  1.00  0.480          H  
ATOM   9539 2HD  ARG B 601      -3.683 -24.039 -11.326  1.00  0.480          H  
ATOM   9540  HE  ARG B 601      -1.120 -25.588 -11.576  1.00  0.480          H  
ATOM   9541 1HH1 ARG B 601      -3.489 -23.437 -13.149  1.00  0.480          H  
ATOM   9542 2HH1 ARG B 601      -2.828 -23.649 -14.761  1.00  0.480          H  
ATOM   9543 1HH2 ARG B 601      -0.233 -25.862 -13.745  1.00  0.480          H  
ATOM   9544 2HH2 ARG B 601      -0.978 -24.992 -15.053  1.00  0.480          H  
ATOM   9545  N   TRP B 602      -1.679 -19.047 -11.783  1.00  0.250          N  
ATOM   9546  CA  TRP B 602      -1.375 -18.071 -12.832  1.00  0.220          C  
ATOM   9547  C   TRP B 602      -0.205 -17.195 -12.477  1.00  0.260          C  
ATOM   9548  O   TRP B 602       0.819 -17.166 -13.180  1.00  0.240          O  
ATOM   9549  CB  TRP B 602      -2.624 -17.215 -13.015  1.00  0.320          C  
ATOM   9550  CG  TRP B 602      -2.569 -15.936 -13.791  1.00  0.320          C  
ATOM   9551  CD1 TRP B 602      -2.502 -14.674 -13.240  1.00  0.320          C  
ATOM   9552  CD2 TRP B 602      -2.675 -15.745 -15.197  1.00  0.320          C  
ATOM   9553  NE1 TRP B 602      -2.571 -13.728 -14.222  1.00  0.320          N  
ATOM   9554  CE2 TRP B 602      -2.687 -14.363 -15.429  1.00  0.320          C  
ATOM   9555  CE3 TRP B 602      -2.786 -16.594 -16.250  1.00  0.320          C  
ATOM   9556  CZ2 TRP B 602      -2.812 -13.848 -16.693  1.00  0.320          C  
ATOM   9557  CZ3 TRP B 602      -2.931 -16.071 -17.518  1.00  0.320          C  
ATOM   9558  CH2 TRP B 602      -2.941 -14.758 -17.726  1.00  0.320          C  
ATOM   9559  H   TRP B 602      -2.649 -19.127 -11.463  1.00  0.300          H  
ATOM   9560  HA  TRP B 602      -1.154 -18.604 -13.747  1.00  0.260          H  
ATOM   9561 1HB  TRP B 602      -3.388 -17.837 -13.470  1.00  0.380          H  
ATOM   9562 2HB  TRP B 602      -2.989 -16.957 -12.063  1.00  0.380          H  
ATOM   9563  HD1 TRP B 602      -2.434 -14.464 -12.176  1.00  0.380          H  
ATOM   9564  HE1 TRP B 602      -2.558 -12.723 -14.090  1.00  0.380          H  
ATOM   9565  HE3 TRP B 602      -2.783 -17.677 -16.085  1.00  0.380          H  
ATOM   9566  HZ2 TRP B 602      -2.822 -12.776 -16.892  1.00  0.380          H  
ATOM   9567  HZ3 TRP B 602      -3.044 -16.763 -18.366  1.00  0.380          H  
ATOM   9568  HH2 TRP B 602      -3.059 -14.419 -18.729  1.00  0.380          H  
ATOM   9569  N   TRP B 603      -0.349 -16.510 -11.353  1.00  0.300          N  
ATOM   9570  CA  TRP B 603       0.668 -15.609 -10.883  1.00  0.270          C  
ATOM   9571  C   TRP B 603       1.944 -16.343 -10.498  1.00  0.270          C  
ATOM   9572  O   TRP B 603       3.051 -15.906 -10.839  1.00  0.280          O  
ATOM   9573  CB  TRP B 603       0.092 -14.779  -9.740  1.00  0.390          C  
ATOM   9574  CG  TRP B 603       1.014 -13.785  -9.153  1.00  0.390          C  
ATOM   9575  CD1 TRP B 603       1.388 -13.720  -7.850  1.00  0.390          C  
ATOM   9576  CD2 TRP B 603       1.715 -12.713  -9.824  1.00  0.390          C  
ATOM   9577  NE1 TRP B 603       2.243 -12.683  -7.660  1.00  0.390          N  
ATOM   9578  CE2 TRP B 603       2.463 -12.062  -8.861  1.00  0.390          C  
ATOM   9579  CE3 TRP B 603       1.773 -12.263 -11.150  1.00  0.390          C  
ATOM   9580  CZ2 TRP B 603       3.259 -10.997  -9.168  1.00  0.390          C  
ATOM   9581  CZ3 TRP B 603       2.578 -11.191 -11.430  1.00  0.390          C  
ATOM   9582  CH2 TRP B 603       3.292 -10.585 -10.461  1.00  0.390          C  
ATOM   9583  H   TRP B 603      -1.220 -16.615 -10.819  1.00  0.360          H  
ATOM   9584  HA  TRP B 603       0.908 -14.941 -11.701  1.00  0.320          H  
ATOM   9585 1HB  TRP B 603      -0.797 -14.260 -10.087  1.00  0.470          H  
ATOM   9586 2HB  TRP B 603      -0.227 -15.455  -8.941  1.00  0.470          H  
ATOM   9587  HD1 TRP B 603       1.045 -14.395  -7.067  1.00  0.470          H  
ATOM   9588  HE1 TRP B 603       2.662 -12.420  -6.772  1.00  0.470          H  
ATOM   9589  HE3 TRP B 603       1.208 -12.741 -11.944  1.00  0.470          H  
ATOM   9590  HZ2 TRP B 603       3.858 -10.490  -8.431  1.00  0.470          H  
ATOM   9591  HZ3 TRP B 603       2.635 -10.849 -12.451  1.00  0.470          H  
ATOM   9592  HH2 TRP B 603       3.908  -9.760 -10.714  1.00  0.470          H  
ATOM   9593  N   SER B 604       1.808 -17.468  -9.796  1.00  0.270          N  
ATOM   9594  CA  SER B 604       2.974 -18.189  -9.350  1.00  0.280          C  
ATOM   9595  C   SER B 604       3.803 -18.741 -10.511  1.00  0.220          C  
ATOM   9596  O   SER B 604       5.027 -18.637 -10.482  1.00  0.210          O  
ATOM   9597  CB  SER B 604       2.549 -19.319  -8.449  1.00  0.390          C  
ATOM   9598  OG  SER B 604       1.929 -18.839  -7.288  1.00  0.390          O  
ATOM   9599  H   SER B 604       0.892 -17.829  -9.523  1.00  0.320          H  
ATOM   9600  HA  SER B 604       3.598 -17.501  -8.780  1.00  0.340          H  
ATOM   9601 1HB  SER B 604       1.877 -19.991  -8.983  1.00  0.470          H  
ATOM   9602 2HB  SER B 604       3.432 -19.874  -8.176  1.00  0.470          H  
ATOM   9603  HG  SER B 604       1.004 -18.641  -7.556  1.00  0.470          H  
ATOM   9604  N   GLN B 605       3.169 -19.309 -11.555  1.00  0.180          N  
ATOM   9605  CA  GLN B 605       3.952 -19.830 -12.674  1.00  0.120          C  
ATOM   9606  C   GLN B 605       4.664 -18.690 -13.387  1.00  0.100          C  
ATOM   9607  O   GLN B 605       5.827 -18.810 -13.750  1.00  0.080          O  
ATOM   9608  CB  GLN B 605       3.123 -20.638 -13.672  1.00  0.190          C  
ATOM   9609  CG  GLN B 605       4.003 -21.275 -14.775  1.00  0.190          C  
ATOM   9610  CD  GLN B 605       3.290 -22.256 -15.692  1.00  0.190          C  
ATOM   9611  OE1 GLN B 605       2.085 -22.478 -15.594  1.00  0.190          O  
ATOM   9612  NE2 GLN B 605       4.043 -22.877 -16.581  1.00  0.190          N  
ATOM   9613  H   GLN B 605       2.152 -19.400 -11.554  1.00  0.220          H  
ATOM   9614  HA  GLN B 605       4.712 -20.496 -12.273  1.00  0.140          H  
ATOM   9615 1HB  GLN B 605       2.564 -21.411 -13.152  1.00  0.230          H  
ATOM   9616 2HB  GLN B 605       2.398 -19.978 -14.144  1.00  0.230          H  
ATOM   9617 1HG  GLN B 605       4.412 -20.485 -15.395  1.00  0.230          H  
ATOM   9618 2HG  GLN B 605       4.812 -21.813 -14.288  1.00  0.230          H  
ATOM   9619 1HE2 GLN B 605       3.623 -23.537 -17.213  1.00  0.230          H  
ATOM   9620 2HE2 GLN B 605       5.026 -22.695 -16.631  1.00  0.230          H  
ATOM   9621  N   TYR B 606       3.995 -17.555 -13.559  1.00  0.160          N  
ATOM   9622  CA  TYR B 606       4.606 -16.386 -14.182  1.00  0.220          C  
ATOM   9623  C   TYR B 606       5.908 -15.990 -13.511  1.00  0.160          C  
ATOM   9624  O   TYR B 606       6.942 -15.779 -14.157  1.00  0.200          O  
ATOM   9625  CB  TYR B 606       3.646 -15.227 -14.152  1.00  0.280          C  
ATOM   9626  CG  TYR B 606       4.242 -13.962 -14.555  1.00  0.280          C  
ATOM   9627  CD1 TYR B 606       4.493 -13.705 -15.860  1.00  0.280          C  
ATOM   9628  CD2 TYR B 606       4.535 -13.042 -13.605  1.00  0.280          C  
ATOM   9629  CE1 TYR B 606       5.063 -12.532 -16.240  1.00  0.280          C  
ATOM   9630  CE2 TYR B 606       5.090 -11.877 -13.965  1.00  0.280          C  
ATOM   9631  CZ  TYR B 606       5.363 -11.615 -15.276  1.00  0.280          C  
ATOM   9632  OH  TYR B 606       5.950 -10.441 -15.611  1.00  0.280          O  
ATOM   9633  H   TYR B 606       3.008 -17.499 -13.282  1.00  0.190          H  
ATOM   9634  HA  TYR B 606       4.827 -16.634 -15.220  1.00  0.260          H  
ATOM   9635 1HB  TYR B 606       2.876 -15.453 -14.804  1.00  0.340          H  
ATOM   9636 2HB  TYR B 606       3.218 -15.113 -13.170  1.00  0.340          H  
ATOM   9637  HD1 TYR B 606       4.243 -14.449 -16.598  1.00  0.340          H  
ATOM   9638  HD2 TYR B 606       4.328 -13.247 -12.556  1.00  0.340          H  
ATOM   9639  HE1 TYR B 606       5.273 -12.334 -17.290  1.00  0.340          H  
ATOM   9640  HE2 TYR B 606       5.318 -11.157 -13.220  1.00  0.340          H  
ATOM   9641  HH  TYR B 606       6.056 -10.400 -16.567  1.00  0.340          H  
ATOM   9642  N   LEU B 607       5.879 -15.934 -12.187  1.00  0.100          N  
ATOM   9643  CA  LEU B 607       7.047 -15.546 -11.418  1.00  0.070          C  
ATOM   9644  C   LEU B 607       8.111 -16.635 -11.361  1.00  0.090          C  
ATOM   9645  O   LEU B 607       9.164 -16.448 -10.745  1.00  0.150          O  
ATOM   9646  CB  LEU B 607       6.651 -15.216  -9.985  1.00  0.110          C  
ATOM   9647  CG  LEU B 607       5.754 -14.012  -9.747  1.00  0.110          C  
ATOM   9648  CD1 LEU B 607       5.452 -13.989  -8.273  1.00  0.110          C  
ATOM   9649  CD2 LEU B 607       6.441 -12.726 -10.222  1.00  0.110          C  
ATOM   9650  H   LEU B 607       4.985 -16.094 -11.705  1.00  0.120          H  
ATOM   9651  HA  LEU B 607       7.497 -14.682 -11.894  1.00  0.080          H  
ATOM   9652 1HB  LEU B 607       6.123 -16.089  -9.592  1.00  0.130          H  
ATOM   9653 2HB  LEU B 607       7.558 -15.076  -9.398  1.00  0.130          H  
ATOM   9654  HG  LEU B 607       4.808 -14.123 -10.280  1.00  0.130          H  
ATOM   9655 1HD1 LEU B 607       4.825 -13.163  -8.041  1.00  0.130          H  
ATOM   9656 2HD1 LEU B 607       4.951 -14.914  -7.992  1.00  0.130          H  
ATOM   9657 3HD1 LEU B 607       6.382 -13.896  -7.716  1.00  0.130          H  
ATOM   9658 1HD2 LEU B 607       5.806 -11.884 -10.017  1.00  0.130          H  
ATOM   9659 2HD2 LEU B 607       7.374 -12.604  -9.700  1.00  0.130          H  
ATOM   9660 3HD2 LEU B 607       6.631 -12.765 -11.286  1.00  0.130          H  
ATOM   9661  N   CYS B 608       7.840 -17.785 -11.972  1.00  0.080          N  
ATOM   9662  CA  CYS B 608       8.788 -18.861 -12.041  1.00  0.100          C  
ATOM   9663  C   CYS B 608       9.522 -18.800 -13.359  1.00  0.120          C  
ATOM   9664  O   CYS B 608      10.322 -19.674 -13.655  1.00  0.110          O  
ATOM   9665  CB  CYS B 608       8.130 -20.221 -11.881  1.00  0.130          C  
ATOM   9666  SG  CYS B 608       7.386 -20.447 -10.279  1.00  0.130          S  
ATOM   9667  H   CYS B 608       6.964 -17.915 -12.472  1.00  0.100          H  
ATOM   9668  HA  CYS B 608       9.513 -18.745 -11.237  1.00  0.120          H  
ATOM   9669 1HB  CYS B 608       7.366 -20.351 -12.631  1.00  0.160          H  
ATOM   9670 2HB  CYS B 608       8.869 -21.001 -12.041  1.00  0.160          H  
ATOM   9671  HG  CYS B 608       6.507 -19.417 -10.408  1.00  0.160          H  
ATOM   9672  N   MET B 609       9.237 -17.828 -14.218  1.00  0.160          N  
ATOM   9673  CA  MET B 609      10.040 -17.829 -15.415  1.00  0.130          C  
ATOM   9674  C   MET B 609      11.453 -17.450 -14.998  1.00  0.160          C  
ATOM   9675  O   MET B 609      11.629 -16.575 -14.152  1.00  0.240          O  
ATOM   9676  CB  MET B 609       9.487 -16.907 -16.498  1.00  0.190          C  
ATOM   9677  CG  MET B 609       8.224 -17.448 -17.147  1.00  0.190          C  
ATOM   9678  SD  MET B 609       7.622 -16.493 -18.530  1.00  0.190          S  
ATOM   9679  CE  MET B 609       6.715 -15.235 -17.739  1.00  0.190          C  
ATOM   9680  H   MET B 609       8.529 -17.114 -14.029  1.00  0.190          H  
ATOM   9681  HA  MET B 609      10.012 -18.816 -15.818  1.00  0.160          H  
ATOM   9682 1HB  MET B 609       9.251 -15.936 -16.057  1.00  0.230          H  
ATOM   9683 2HB  MET B 609      10.239 -16.750 -17.272  1.00  0.230          H  
ATOM   9684 1HG  MET B 609       8.394 -18.449 -17.483  1.00  0.230          H  
ATOM   9685 2HG  MET B 609       7.439 -17.474 -16.384  1.00  0.230          H  
ATOM   9686 1HE  MET B 609       6.273 -14.569 -18.482  1.00  0.230          H  
ATOM   9687 2HE  MET B 609       5.943 -15.707 -17.161  1.00  0.230          H  
ATOM   9688 3HE  MET B 609       7.355 -14.667 -17.070  1.00  0.230          H  
ATOM   9689  N   PRO B 610      12.497 -18.141 -15.458  1.00  0.130          N  
ATOM   9690  CA  PRO B 610      13.856 -17.759 -15.196  1.00  0.250          C  
ATOM   9691  C   PRO B 610      14.151 -16.412 -15.839  1.00  0.430          C  
ATOM   9692  O   PRO B 610      13.703 -16.168 -16.962  1.00  0.970          O  
ATOM   9693  CB  PRO B 610      14.638 -18.885 -15.874  1.00  0.380          C  
ATOM   9694  CG  PRO B 610      13.684 -20.022 -15.988  1.00  0.380          C  
ATOM   9695  CD  PRO B 610      12.349 -19.407 -16.189  1.00  0.380          C  
ATOM   9696  HA  PRO B 610      14.028 -17.732 -14.113  1.00  0.300          H  
ATOM   9697 1HB  PRO B 610      15.025 -18.548 -16.831  1.00  0.450          H  
ATOM   9698 2HB  PRO B 610      15.491 -19.164 -15.245  1.00  0.450          H  
ATOM   9699 1HG  PRO B 610      13.977 -20.677 -16.814  1.00  0.450          H  
ATOM   9700 2HG  PRO B 610      13.725 -20.622 -15.067  1.00  0.450          H  
ATOM   9701 1HD  PRO B 610      12.120 -19.239 -17.253  1.00  0.450          H  
ATOM   9702 2HD  PRO B 610      11.653 -20.092 -15.694  1.00  0.450          H  
ATOM   9703  N   LEU B 611      14.905 -15.565 -15.149  1.00  0.330          N  
ATOM   9704  CA  LEU B 611      15.390 -14.312 -15.707  1.00  0.360          C  
ATOM   9705  C   LEU B 611      16.875 -14.238 -15.374  1.00  0.250          C  
ATOM   9706  O   LEU B 611      17.279 -14.780 -14.344  1.00  0.440          O  
ATOM   9707  CB  LEU B 611      14.626 -13.075 -15.183  1.00  0.490          C  
ATOM   9708  CG  LEU B 611      13.185 -12.902 -15.707  1.00  0.490          C  
ATOM   9709  CD1 LEU B 611      12.212 -13.374 -14.678  1.00  0.490          C  
ATOM   9710  CD2 LEU B 611      12.950 -11.451 -16.073  1.00  0.490          C  
ATOM   9711  H   LEU B 611      15.185 -15.821 -14.213  1.00  0.400          H  
ATOM   9712  HA  LEU B 611      15.250 -14.356 -16.784  1.00  0.430          H  
ATOM   9713 1HB  LEU B 611      14.567 -13.141 -14.099  1.00  0.590          H  
ATOM   9714 2HB  LEU B 611      15.176 -12.168 -15.417  1.00  0.590          H  
ATOM   9715  HG  LEU B 611      13.052 -13.523 -16.591  1.00  0.590          H  
ATOM   9716 1HD1 LEU B 611      11.199 -13.285 -15.047  1.00  0.590          H  
ATOM   9717 2HD1 LEU B 611      12.415 -14.395 -14.452  1.00  0.590          H  
ATOM   9718 3HD1 LEU B 611      12.317 -12.775 -13.773  1.00  0.590          H  
ATOM   9719 1HD2 LEU B 611      11.942 -11.326 -16.446  1.00  0.590          H  
ATOM   9720 2HD2 LEU B 611      13.087 -10.831 -15.184  1.00  0.590          H  
ATOM   9721 3HD2 LEU B 611      13.663 -11.150 -16.844  1.00  0.590          H  
ATOM   9722  N   PRO B 612      17.714 -13.617 -16.218  1.00  0.310          N  
ATOM   9723  CA  PRO B 612      19.133 -13.399 -16.012  1.00  0.370          C  
ATOM   9724  C   PRO B 612      19.467 -12.496 -14.826  1.00  0.240          C  
ATOM   9725  O   PRO B 612      20.557 -12.582 -14.283  1.00  0.450          O  
ATOM   9726  CB  PRO B 612      19.554 -12.770 -17.341  1.00  0.550          C  
ATOM   9727  CG  PRO B 612      18.318 -12.174 -17.912  1.00  0.550          C  
ATOM   9728  CD  PRO B 612      17.213 -13.079 -17.477  1.00  0.550          C  
ATOM   9729  HA  PRO B 612      19.623 -14.378 -15.891  1.00  0.440          H  
ATOM   9730 1HB  PRO B 612      20.318 -12.013 -17.174  1.00  0.670          H  
ATOM   9731 2HB  PRO B 612      19.999 -13.533 -17.997  1.00  0.670          H  
ATOM   9732 1HG  PRO B 612      18.194 -11.133 -17.565  1.00  0.670          H  
ATOM   9733 2HG  PRO B 612      18.412 -12.123 -19.001  1.00  0.670          H  
ATOM   9734 1HD  PRO B 612      16.326 -12.465 -17.334  1.00  0.670          H  
ATOM   9735 2HD  PRO B 612      17.063 -13.885 -18.209  1.00  0.670          H  
ATOM   9736  N   ASP B 613      18.527 -11.672 -14.375  1.00  0.360          N  
ATOM   9737  CA  ASP B 613      18.697 -10.742 -13.261  1.00  0.260          C  
ATOM   9738  C   ASP B 613      20.018 -10.852 -12.465  1.00  0.210          C  
ATOM   9739  O   ASP B 613      20.911  -9.994 -12.594  1.00  0.190          O  
ATOM   9740  CB  ASP B 613      17.525 -10.955 -12.315  1.00  0.400          C  
ATOM   9741  CG  ASP B 613      16.218 -10.612 -12.973  1.00  0.400          C  
ATOM   9742  OD1 ASP B 613      16.247 -10.142 -14.103  1.00  0.400          O  
ATOM   9743  OD2 ASP B 613      15.203 -10.826 -12.374  1.00  0.400          O  
ATOM   9744  H   ASP B 613      17.618 -11.604 -14.833  1.00  0.430          H  
ATOM   9745  HA  ASP B 613      18.638  -9.736 -13.669  1.00  0.310          H  
ATOM   9746 1HB  ASP B 613      17.475 -12.000 -12.024  1.00  0.480          H  
ATOM   9747 2HB  ASP B 613      17.653 -10.368 -11.417  1.00  0.480          H  
ATOM   9748  N   ALA B 614      20.066 -11.815 -11.527  1.00  0.220          N  
ATOM   9749  CA  ALA B 614      21.230 -12.029 -10.674  1.00  0.210          C  
ATOM   9750  C   ALA B 614      22.440 -12.555 -11.443  1.00  0.210          C  
ATOM   9751  O   ALA B 614      23.562 -12.130 -11.185  1.00  0.190          O  
ATOM   9752  CB  ALA B 614      20.885 -12.986  -9.567  1.00  0.300          C  
ATOM   9753  H   ALA B 614      19.287 -12.453 -11.453  1.00  0.260          H  
ATOM   9754  HA  ALA B 614      21.505 -11.072 -10.231  1.00  0.250          H  
ATOM   9755 1HB  ALA B 614      21.743 -13.107  -8.935  1.00  0.360          H  
ATOM   9756 2HB  ALA B 614      20.054 -12.599  -8.982  1.00  0.360          H  
ATOM   9757 3HB  ALA B 614      20.613 -13.953  -9.986  1.00  0.360          H  
ATOM   9758  N   LEU B 615      22.230 -13.468 -12.403  1.00  0.230          N  
ATOM   9759  CA  LEU B 615      23.358 -14.033 -13.150  1.00  0.210          C  
ATOM   9760  C   LEU B 615      24.056 -12.946 -13.915  1.00  0.200          C  
ATOM   9761  O   LEU B 615      25.274 -12.914 -14.023  1.00  0.160          O  
ATOM   9762  CB  LEU B 615      22.886 -15.128 -14.130  1.00  0.300          C  
ATOM   9763  CG  LEU B 615      22.430 -16.474 -13.525  1.00  0.300          C  
ATOM   9764  CD1 LEU B 615      21.769 -17.329 -14.609  1.00  0.300          C  
ATOM   9765  CD2 LEU B 615      23.647 -17.206 -13.018  1.00  0.300          C  
ATOM   9766  H   LEU B 615      21.282 -13.765 -12.604  1.00  0.280          H  
ATOM   9767  HA  LEU B 615      24.067 -14.450 -12.442  1.00  0.250          H  
ATOM   9768 1HB  LEU B 615      22.042 -14.730 -14.690  1.00  0.360          H  
ATOM   9769 2HB  LEU B 615      23.690 -15.332 -14.834  1.00  0.360          H  
ATOM   9770  HG  LEU B 615      21.715 -16.308 -12.715  1.00  0.360          H  
ATOM   9771 1HD1 LEU B 615      21.465 -18.285 -14.186  1.00  0.360          H  
ATOM   9772 2HD1 LEU B 615      20.890 -16.814 -15.001  1.00  0.360          H  
ATOM   9773 3HD1 LEU B 615      22.479 -17.499 -15.411  1.00  0.360          H  
ATOM   9774 1HD2 LEU B 615      23.359 -18.148 -12.629  1.00  0.360          H  
ATOM   9775 2HD2 LEU B 615      24.304 -17.353 -13.840  1.00  0.360          H  
ATOM   9776 3HD2 LEU B 615      24.155 -16.651 -12.252  1.00  0.360          H  
ATOM   9777  N   MET B 616      23.276 -12.043 -14.454  1.00  0.240          N  
ATOM   9778  CA  MET B 616      23.782 -10.937 -15.223  1.00  0.240          C  
ATOM   9779  C   MET B 616      24.695 -10.067 -14.389  1.00  0.230          C  
ATOM   9780  O   MET B 616      25.825  -9.759 -14.792  1.00  0.230          O  
ATOM   9781  CB  MET B 616      22.593 -10.155 -15.724  1.00  0.340          C  
ATOM   9782  CG  MET B 616      22.897  -8.955 -16.481  1.00  0.340          C  
ATOM   9783  SD  MET B 616      21.406  -8.109 -17.003  1.00  0.340          S  
ATOM   9784  CE  MET B 616      20.669  -7.434 -15.506  1.00  0.340          C  
ATOM   9785  H   MET B 616      22.275 -12.162 -14.331  1.00  0.290          H  
ATOM   9786  HA  MET B 616      24.361 -11.320 -16.060  1.00  0.290          H  
ATOM   9787 1HB  MET B 616      21.996 -10.787 -16.347  1.00  0.400          H  
ATOM   9788 2HB  MET B 616      21.985  -9.886 -14.876  1.00  0.400          H  
ATOM   9789 1HG  MET B 616      23.499  -8.267 -15.891  1.00  0.400          H  
ATOM   9790 2HG  MET B 616      23.461  -9.252 -17.356  1.00  0.400          H  
ATOM   9791 1HE  MET B 616      19.757  -6.898 -15.773  1.00  0.400          H  
ATOM   9792 2HE  MET B 616      20.422  -8.236 -14.812  1.00  0.400          H  
ATOM   9793 3HE  MET B 616      21.359  -6.752 -15.035  1.00  0.400          H  
ATOM   9794  N   CYS B 617      24.224  -9.700 -13.196  1.00  0.230          N  
ATOM   9795  CA  CYS B 617      25.005  -8.851 -12.324  1.00  0.230          C  
ATOM   9796  C   CYS B 617      26.277  -9.572 -11.858  1.00  0.170          C  
ATOM   9797  O   CYS B 617      27.367  -8.976 -11.837  1.00  0.170          O  
ATOM   9798  CB  CYS B 617      24.146  -8.454 -11.128  1.00  0.320          C  
ATOM   9799  SG  CYS B 617      22.758  -7.376 -11.584  1.00  0.320          S  
ATOM   9800  H   CYS B 617      23.275  -9.979 -12.925  1.00  0.280          H  
ATOM   9801  HA  CYS B 617      25.290  -7.956 -12.873  1.00  0.280          H  
ATOM   9802 1HB  CYS B 617      23.746  -9.352 -10.639  1.00  0.390          H  
ATOM   9803 2HB  CYS B 617      24.760  -7.928 -10.408  1.00  0.390          H  
ATOM   9804  HG  CYS B 617      22.032  -8.363 -12.178  1.00  0.390          H  
ATOM   9805  N   VAL B 618      26.148 -10.862 -11.515  1.00  0.150          N  
ATOM   9806  CA  VAL B 618      27.281 -11.634 -11.028  1.00  0.110          C  
ATOM   9807  C   VAL B 618      28.317 -11.861 -12.100  1.00  0.120          C  
ATOM   9808  O   VAL B 618      29.500 -11.703 -11.838  1.00  0.090          O  
ATOM   9809  CB  VAL B 618      26.852 -12.993 -10.454  1.00  0.170          C  
ATOM   9810  CG1 VAL B 618      28.075 -13.854 -10.114  1.00  0.170          C  
ATOM   9811  CG2 VAL B 618      26.065 -12.769  -9.216  1.00  0.170          C  
ATOM   9812  H   VAL B 618      25.222 -11.300 -11.556  1.00  0.180          H  
ATOM   9813  HA  VAL B 618      27.745 -11.069 -10.219  1.00  0.130          H  
ATOM   9814  HB  VAL B 618      26.250 -13.521 -11.197  1.00  0.200          H  
ATOM   9815 1HG1 VAL B 618      27.750 -14.806  -9.717  1.00  0.200          H  
ATOM   9816 2HG1 VAL B 618      28.673 -14.025 -10.984  1.00  0.200          H  
ATOM   9817 3HG1 VAL B 618      28.672 -13.343  -9.377  1.00  0.200          H  
ATOM   9818 1HG2 VAL B 618      25.758 -13.726  -8.817  1.00  0.200          H  
ATOM   9819 2HG2 VAL B 618      26.676 -12.246  -8.488  1.00  0.200          H  
ATOM   9820 3HG2 VAL B 618      25.192 -12.171  -9.434  1.00  0.200          H  
ATOM   9821  N   VAL B 619      27.915 -12.271 -13.301  1.00  0.160          N  
ATOM   9822  CA  VAL B 619      28.899 -12.536 -14.332  1.00  0.170          C  
ATOM   9823  C   VAL B 619      29.676 -11.265 -14.646  1.00  0.170          C  
ATOM   9824  O   VAL B 619      30.912 -11.274 -14.641  1.00  0.140          O  
ATOM   9825  CB  VAL B 619      28.224 -13.115 -15.607  1.00  0.230          C  
ATOM   9826  CG1 VAL B 619      29.208 -13.168 -16.763  1.00  0.230          C  
ATOM   9827  CG2 VAL B 619      27.726 -14.558 -15.348  1.00  0.230          C  
ATOM   9828  H   VAL B 619      26.921 -12.400 -13.498  1.00  0.190          H  
ATOM   9829  HA  VAL B 619      29.596 -13.279 -13.956  1.00  0.200          H  
ATOM   9830  HB  VAL B 619      27.381 -12.477 -15.878  1.00  0.280          H  
ATOM   9831 1HG1 VAL B 619      28.706 -13.573 -17.642  1.00  0.280          H  
ATOM   9832 2HG1 VAL B 619      29.564 -12.171 -16.988  1.00  0.280          H  
ATOM   9833 3HG1 VAL B 619      30.048 -13.806 -16.495  1.00  0.280          H  
ATOM   9834 1HG2 VAL B 619      27.246 -14.947 -16.246  1.00  0.280          H  
ATOM   9835 2HG2 VAL B 619      28.571 -15.178 -15.102  1.00  0.280          H  
ATOM   9836 3HG2 VAL B 619      27.015 -14.567 -14.528  1.00  0.280          H  
ATOM   9837  N   ALA B 620      28.983 -10.132 -14.817  1.00  0.200          N  
ATOM   9838  CA  ALA B 620      29.693  -8.895 -15.132  1.00  0.210          C  
ATOM   9839  C   ALA B 620      30.739  -8.546 -14.057  1.00  0.190          C  
ATOM   9840  O   ALA B 620      31.838  -8.106 -14.380  1.00  0.190          O  
ATOM   9841  CB  ALA B 620      28.706  -7.751 -15.273  1.00  0.290          C  
ATOM   9842  H   ALA B 620      27.957 -10.148 -14.788  1.00  0.240          H  
ATOM   9843  HA  ALA B 620      30.209  -9.036 -16.079  1.00  0.250          H  
ATOM   9844 1HB  ALA B 620      29.243  -6.852 -15.541  1.00  0.350          H  
ATOM   9845 2HB  ALA B 620      27.976  -7.966 -16.039  1.00  0.350          H  
ATOM   9846 3HB  ALA B 620      28.189  -7.607 -14.321  1.00  0.350          H  
ATOM   9847  N   GLY B 621      30.427  -8.776 -12.781  1.00  0.180          N  
ATOM   9848  CA  GLY B 621      31.376  -8.499 -11.702  1.00  0.170          C  
ATOM   9849  C   GLY B 621      32.209  -9.718 -11.229  1.00  0.200          C  
ATOM   9850  O   GLY B 621      32.905  -9.617 -10.215  1.00  0.320          O  
ATOM   9851  H   GLY B 621      29.479  -9.082 -12.537  1.00  0.220          H  
ATOM   9852 1HA  GLY B 621      32.054  -7.710 -12.025  1.00  0.200          H  
ATOM   9853 2HA  GLY B 621      30.828  -8.095 -10.851  1.00  0.200          H  
ATOM   9854  N   THR B 622      32.125 -10.873 -11.915  1.00  0.210          N  
ATOM   9855  CA  THR B 622      32.823 -12.089 -11.445  1.00  0.190          C  
ATOM   9856  C   THR B 622      33.778 -12.719 -12.447  1.00  0.220          C  
ATOM   9857  O   THR B 622      34.832 -13.225 -12.058  1.00  0.200          O  
ATOM   9858  CB  THR B 622      31.815 -13.175 -10.999  1.00  0.270          C  
ATOM   9859  OG1 THR B 622      30.998 -12.638  -9.972  1.00  0.270          O  
ATOM   9860  CG2 THR B 622      32.507 -14.381 -10.477  1.00  0.270          C  
ATOM   9861  H   THR B 622      31.582 -10.900 -12.782  1.00  0.250          H  
ATOM   9862  HA  THR B 622      33.409 -11.814 -10.570  1.00  0.230          H  
ATOM   9863  HB  THR B 622      31.192 -13.469 -11.838  1.00  0.330          H  
ATOM   9864  HG1 THR B 622      30.399 -11.999 -10.407  1.00  0.330          H  
ATOM   9865 1HG2 THR B 622      31.783 -15.105 -10.142  1.00  0.330          H  
ATOM   9866 2HG2 THR B 622      33.129 -14.832 -11.232  1.00  0.330          H  
ATOM   9867 3HG2 THR B 622      33.099 -14.066  -9.661  1.00  0.330          H  
ATOM   9868  N   VAL B 623      33.400 -12.738 -13.716  1.00  0.280          N  
ATOM   9869  CA  VAL B 623      34.184 -13.399 -14.747  1.00  0.330          C  
ATOM   9870  C   VAL B 623      34.909 -12.305 -15.521  1.00  0.380          C  
ATOM   9871  O   VAL B 623      34.313 -11.629 -16.356  1.00  0.490          O  
ATOM   9872  CB  VAL B 623      33.214 -14.197 -15.635  1.00  0.440          C  
ATOM   9873  CG1 VAL B 623      33.940 -14.941 -16.747  1.00  0.440          C  
ATOM   9874  CG2 VAL B 623      32.431 -15.147 -14.765  1.00  0.440          C  
ATOM   9875  H   VAL B 623      32.527 -12.275 -13.970  1.00  0.340          H  
ATOM   9876  HA  VAL B 623      34.914 -14.067 -14.285  1.00  0.400          H  
ATOM   9877  HB  VAL B 623      32.536 -13.515 -16.081  1.00  0.530          H  
ATOM   9878 1HG1 VAL B 623      33.206 -15.468 -17.350  1.00  0.530          H  
ATOM   9879 2HG1 VAL B 623      34.484 -14.234 -17.380  1.00  0.530          H  
ATOM   9880 3HG1 VAL B 623      34.632 -15.650 -16.314  1.00  0.530          H  
ATOM   9881 1HG2 VAL B 623      31.728 -15.676 -15.362  1.00  0.530          H  
ATOM   9882 2HG2 VAL B 623      33.104 -15.841 -14.307  1.00  0.530          H  
ATOM   9883 3HG2 VAL B 623      31.896 -14.601 -13.998  1.00  0.530          H  
ATOM   9884  N   HIS B 624      36.192 -12.143 -15.227  1.00  0.290          N  
ATOM   9885  CA  HIS B 624      36.996 -11.013 -15.655  1.00  0.300          C  
ATOM   9886  C   HIS B 624      37.775 -11.112 -16.956  1.00  0.270          C  
ATOM   9887  O   HIS B 624      38.053 -12.195 -17.468  1.00  0.300          O  
ATOM   9888  CB  HIS B 624      37.947 -10.666 -14.510  1.00  0.420          C  
ATOM   9889  CG  HIS B 624      37.192 -10.172 -13.323  1.00  0.420          C  
ATOM   9890  ND1 HIS B 624      36.627  -8.917 -13.286  1.00  0.420          N  
ATOM   9891  CD2 HIS B 624      36.870 -10.767 -12.151  1.00  0.420          C  
ATOM   9892  CE1 HIS B 624      35.975  -8.766 -12.141  1.00  0.420          C  
ATOM   9893  NE2 HIS B 624      36.116  -9.869 -11.431  1.00  0.420          N  
ATOM   9894  H   HIS B 624      36.632 -12.804 -14.586  1.00  0.350          H  
ATOM   9895  HA  HIS B 624      36.320 -10.174 -15.774  1.00  0.360          H  
ATOM   9896 1HB  HIS B 624      38.514 -11.556 -14.219  1.00  0.500          H  
ATOM   9897 2HB  HIS B 624      38.657  -9.904 -14.825  1.00  0.500          H  
ATOM   9898  HD2 HIS B 624      37.145 -11.778 -11.841  1.00  0.500          H  
ATOM   9899  HE1 HIS B 624      35.422  -7.875 -11.852  1.00  0.500          H  
ATOM   9900  HE2 HIS B 624      35.730 -10.047 -10.508  1.00  0.500          H  
ATOM   9901  N   GLY B 625      38.129  -9.930 -17.473  1.00  0.300          N  
ATOM   9902  CA  GLY B 625      38.956  -9.753 -18.667  1.00  0.320          C  
ATOM   9903  C   GLY B 625      38.282  -8.840 -19.683  1.00  0.390          C  
ATOM   9904  O   GLY B 625      37.054  -8.780 -19.753  1.00  0.480          O  
ATOM   9905  H   GLY B 625      37.810  -9.094 -16.978  1.00  0.360          H  
ATOM   9906 1HA  GLY B 625      39.919  -9.330 -18.379  1.00  0.380          H  
ATOM   9907 2HA  GLY B 625      39.160 -10.722 -19.124  1.00  0.380          H  
ATOM   9908  N   ARG B 626      39.088  -8.136 -20.483  1.00  0.340          N  
ATOM   9909  CA  ARG B 626      38.545  -7.218 -21.487  1.00  0.400          C  
ATOM   9910  C   ARG B 626      38.872  -7.684 -22.899  1.00  0.430          C  
ATOM   9911  O   ARG B 626      38.448  -7.080 -23.885  1.00  0.470          O  
ATOM   9912  CB  ARG B 626      39.104  -5.822 -21.274  1.00  0.540          C  
ATOM   9913  CG  ARG B 626      38.740  -5.202 -19.936  1.00  0.540          C  
ATOM   9914  CD  ARG B 626      39.322  -3.868 -19.756  1.00  0.540          C  
ATOM   9915  NE  ARG B 626      39.020  -3.313 -18.433  1.00  0.540          N  
ATOM   9916  CZ  ARG B 626      39.451  -2.132 -17.977  1.00  0.540          C  
ATOM   9917  NH1 ARG B 626      40.207  -1.328 -18.713  1.00  0.540          N  
ATOM   9918  NH2 ARG B 626      39.094  -1.811 -16.766  1.00  0.540          N  
ATOM   9919  H   ARG B 626      40.092  -8.232 -20.384  1.00  0.410          H  
ATOM   9920  HA  ARG B 626      37.461  -7.182 -21.381  1.00  0.480          H  
ATOM   9921 1HB  ARG B 626      40.190  -5.849 -21.352  1.00  0.640          H  
ATOM   9922 2HB  ARG B 626      38.735  -5.160 -22.058  1.00  0.640          H  
ATOM   9923 1HG  ARG B 626      37.659  -5.105 -19.873  1.00  0.640          H  
ATOM   9924 2HG  ARG B 626      39.098  -5.836 -19.127  1.00  0.640          H  
ATOM   9925 1HD  ARG B 626      40.404  -3.933 -19.862  1.00  0.640          H  
ATOM   9926 2HD  ARG B 626      38.916  -3.197 -20.511  1.00  0.640          H  
ATOM   9927  HE  ARG B 626      38.432  -3.858 -17.766  1.00  0.640          H  
ATOM   9928 1HH1 ARG B 626      40.474  -1.596 -19.648  1.00  0.640          H  
ATOM   9929 2HH1 ARG B 626      40.518  -0.442 -18.339  1.00  0.640          H  
ATOM   9930 1HH2 ARG B 626      38.502  -2.485 -16.254  1.00  0.640          H  
ATOM   9931 2HH2 ARG B 626      39.374  -0.937 -16.352  1.00  0.640          H  
ATOM   9932  N   ASP B 627      39.664  -8.737 -22.984  1.00  0.420          N  
ATOM   9933  CA  ASP B 627      40.101  -9.312 -24.232  1.00  0.450          C  
ATOM   9934  C   ASP B 627      38.988 -10.147 -24.821  1.00  0.450          C  
ATOM   9935  O   ASP B 627      38.024 -10.509 -24.140  1.00  0.400          O  
ATOM   9936  CB  ASP B 627      41.326 -10.160 -23.983  1.00  0.620          C  
ATOM   9937  CG  ASP B 627      40.942 -11.238 -23.093  1.00  0.620          C  
ATOM   9938  OD1 ASP B 627      40.917 -10.978 -21.905  1.00  0.620          O  
ATOM   9939  OD2 ASP B 627      40.608 -12.324 -23.552  1.00  0.620          O  
ATOM   9940  H   ASP B 627      39.966  -9.207 -22.132  1.00  0.500          H  
ATOM   9941  HA  ASP B 627      40.347  -8.508 -24.929  1.00  0.540          H  
ATOM   9942 1HB  ASP B 627      41.705 -10.567 -24.918  1.00  0.740          H  
ATOM   9943 2HB  ASP B 627      42.113  -9.563 -23.523  1.00  0.740          H  
ATOM   9944  N   ASP B 628      39.130 -10.532 -26.075  1.00  0.500          N  
ATOM   9945  CA  ASP B 628      38.089 -11.327 -26.700  1.00  0.510          C  
ATOM   9946  C   ASP B 628      37.744 -12.636 -25.968  1.00  0.460          C  
ATOM   9947  O   ASP B 628      36.588 -13.061 -26.040  1.00  0.420          O  
ATOM   9948  CB  ASP B 628      38.470 -11.659 -28.141  1.00  0.710          C  
ATOM   9949  CG  ASP B 628      38.447 -10.441 -29.075  1.00  0.710          C  
ATOM   9950  OD1 ASP B 628      37.978  -9.396 -28.676  1.00  0.710          O  
ATOM   9951  OD2 ASP B 628      38.914 -10.571 -30.175  1.00  0.710          O  
ATOM   9952  H   ASP B 628      39.928 -10.230 -26.616  1.00  0.600          H  
ATOM   9953  HA  ASP B 628      37.187 -10.720 -26.727  1.00  0.610          H  
ATOM   9954 1HB  ASP B 628      39.466 -12.098 -28.159  1.00  0.850          H  
ATOM   9955 2HB  ASP B 628      37.779 -12.408 -28.531  1.00  0.850          H  
ATOM   9956  N   ARG B 629      38.701 -13.308 -25.292  1.00  0.460          N  
ATOM   9957  CA  ARG B 629      38.360 -14.568 -24.636  1.00  0.440          C  
ATOM   9958  C   ARG B 629      37.610 -14.266 -23.344  1.00  0.410          C  
ATOM   9959  O   ARG B 629      36.645 -14.951 -22.999  1.00  0.470          O  
ATOM   9960  CB  ARG B 629      39.599 -15.405 -24.398  1.00  0.620          C  
ATOM   9961  CG  ARG B 629      40.215 -15.953 -25.685  1.00  0.620          C  
ATOM   9962  CD  ARG B 629      41.450 -16.737 -25.437  1.00  0.620          C  
ATOM   9963  NE  ARG B 629      41.997 -17.284 -26.675  1.00  0.620          N  
ATOM   9964  CZ  ARG B 629      42.843 -16.642 -27.520  1.00  0.620          C  
ATOM   9965  NH1 ARG B 629      43.248 -15.410 -27.268  1.00  0.620          N  
ATOM   9966  NH2 ARG B 629      43.264 -17.261 -28.612  1.00  0.620          N  
ATOM   9967  H   ARG B 629      39.648 -12.935 -25.153  1.00  0.550          H  
ATOM   9968  HA  ARG B 629      37.704 -15.136 -25.293  1.00  0.530          H  
ATOM   9969 1HB  ARG B 629      40.352 -14.804 -23.891  1.00  0.750          H  
ATOM   9970 2HB  ARG B 629      39.353 -16.245 -23.752  1.00  0.750          H  
ATOM   9971 1HG  ARG B 629      39.491 -16.605 -26.176  1.00  0.750          H  
ATOM   9972 2HG  ARG B 629      40.453 -15.122 -26.348  1.00  0.750          H  
ATOM   9973 1HD  ARG B 629      42.202 -16.110 -24.964  1.00  0.750          H  
ATOM   9974 2HD  ARG B 629      41.213 -17.571 -24.777  1.00  0.750          H  
ATOM   9975  HE  ARG B 629      41.721 -18.227 -26.922  1.00  0.750          H  
ATOM   9976 1HH1 ARG B 629      42.931 -14.928 -26.441  1.00  0.750          H  
ATOM   9977 2HH1 ARG B 629      43.878 -14.944 -27.907  1.00  0.750          H  
ATOM   9978 1HH2 ARG B 629      42.957 -18.204 -28.810  1.00  0.750          H  
ATOM   9979 2HH2 ARG B 629      43.893 -16.794 -29.249  1.00  0.750          H  
ATOM   9980  N   GLY B 630      38.045 -13.225 -22.647  1.00  0.320          N  
ATOM   9981  CA  GLY B 630      37.396 -12.763 -21.420  1.00  0.270          C  
ATOM   9982  C   GLY B 630      35.929 -12.428 -21.728  1.00  0.360          C  
ATOM   9983  O   GLY B 630      35.003 -12.896 -21.045  1.00  0.430          O  
ATOM   9984  H   GLY B 630      38.904 -12.763 -22.979  1.00  0.380          H  
ATOM   9985 1HA  GLY B 630      37.461 -13.527 -20.645  1.00  0.320          H  
ATOM   9986 2HA  GLY B 630      37.915 -11.876 -21.056  1.00  0.320          H  
ATOM   9987  N   ARG B 631      35.726 -11.618 -22.777  1.00  0.360          N  
ATOM   9988  CA  ARG B 631      34.395 -11.215 -23.218  1.00  0.420          C  
ATOM   9989  C   ARG B 631      33.563 -12.432 -23.612  1.00  0.460          C  
ATOM   9990  O   ARG B 631      32.381 -12.533 -23.258  1.00  0.470          O  
ATOM   9991  CB  ARG B 631      34.502 -10.287 -24.419  1.00  0.560          C  
ATOM   9992  CG  ARG B 631      35.069  -8.893 -24.136  1.00  0.560          C  
ATOM   9993  CD  ARG B 631      35.325  -8.146 -25.398  1.00  0.560          C  
ATOM   9994  NE  ARG B 631      34.075  -7.817 -26.099  1.00  0.560          N  
ATOM   9995  CZ  ARG B 631      33.966  -7.425 -27.395  1.00  0.560          C  
ATOM   9996  NH1 ARG B 631      35.041  -7.325 -28.176  1.00  0.560          N  
ATOM   9997  NH2 ARG B 631      32.759  -7.139 -27.875  1.00  0.560          N  
ATOM   9998  H   ARG B 631      36.547 -11.265 -23.282  1.00  0.430          H  
ATOM   9999  HA  ARG B 631      33.892 -10.698 -22.404  1.00  0.500          H  
ATOM  10000 1HB  ARG B 631      35.139 -10.750 -25.170  1.00  0.680          H  
ATOM  10001 2HB  ARG B 631      33.513 -10.158 -24.863  1.00  0.680          H  
ATOM  10002 1HG  ARG B 631      34.338  -8.327 -23.556  1.00  0.680          H  
ATOM  10003 2HG  ARG B 631      36.000  -8.972 -23.575  1.00  0.680          H  
ATOM  10004 1HD  ARG B 631      35.849  -7.219 -25.165  1.00  0.680          H  
ATOM  10005 2HD  ARG B 631      35.945  -8.755 -26.052  1.00  0.680          H  
ATOM  10006  HE  ARG B 631      33.193  -7.887 -25.550  1.00  0.680          H  
ATOM  10007 1HH1 ARG B 631      35.967  -7.550 -27.814  1.00  0.680          H  
ATOM  10008 2HH1 ARG B 631      34.945  -7.034 -29.138  1.00  0.680          H  
ATOM  10009 1HH2 ARG B 631      31.929  -7.211 -27.245  1.00  0.680          H  
ATOM  10010 2HH2 ARG B 631      32.642  -6.844 -28.827  1.00  0.680          H  
ATOM  10011  N   LEU B 632      34.189 -13.390 -24.303  1.00  0.510          N  
ATOM  10012  CA  LEU B 632      33.505 -14.590 -24.720  1.00  0.590          C  
ATOM  10013  C   LEU B 632      33.014 -15.376 -23.516  1.00  0.470          C  
ATOM  10014  O   LEU B 632      31.845 -15.759 -23.487  1.00  0.410          O  
ATOM  10015  CB  LEU B 632      34.441 -15.452 -25.575  1.00  0.790          C  
ATOM  10016  CG  LEU B 632      33.914 -16.787 -26.107  1.00  0.790          C  
ATOM  10017  CD1 LEU B 632      32.708 -16.548 -27.005  1.00  0.790          C  
ATOM  10018  CD2 LEU B 632      35.042 -17.467 -26.870  1.00  0.790          C  
ATOM  10019  H   LEU B 632      35.152 -13.248 -24.615  1.00  0.610          H  
ATOM  10020  HA  LEU B 632      32.648 -14.287 -25.315  1.00  0.710          H  
ATOM  10021 1HB  LEU B 632      34.773 -14.857 -26.423  1.00  0.950          H  
ATOM  10022 2HB  LEU B 632      35.310 -15.681 -24.976  1.00  0.950          H  
ATOM  10023  HG  LEU B 632      33.599 -17.424 -25.279  1.00  0.950          H  
ATOM  10024 1HD1 LEU B 632      32.340 -17.488 -27.383  1.00  0.950          H  
ATOM  10025 2HD1 LEU B 632      31.919 -16.073 -26.443  1.00  0.950          H  
ATOM  10026 3HD1 LEU B 632      32.996 -15.912 -27.838  1.00  0.950          H  
ATOM  10027 1HD2 LEU B 632      34.692 -18.409 -27.248  1.00  0.950          H  
ATOM  10028 2HD2 LEU B 632      35.357 -16.836 -27.701  1.00  0.950          H  
ATOM  10029 3HD2 LEU B 632      35.888 -17.634 -26.202  1.00  0.950          H  
ATOM  10030  N   TYR B 633      33.853 -15.583 -22.487  1.00  0.490          N  
ATOM  10031  CA  TYR B 633      33.383 -16.329 -21.314  1.00  0.450          C  
ATOM  10032  C   TYR B 633      32.146 -15.692 -20.700  1.00  0.330          C  
ATOM  10033  O   TYR B 633      31.178 -16.392 -20.381  1.00  0.320          O  
ATOM  10034  CB  TYR B 633      34.462 -16.436 -20.225  1.00  0.650          C  
ATOM  10035  CG  TYR B 633      35.395 -17.625 -20.300  1.00  0.650          C  
ATOM  10036  CD1 TYR B 633      36.654 -17.545 -20.869  1.00  0.650          C  
ATOM  10037  CD2 TYR B 633      34.977 -18.812 -19.735  1.00  0.650          C  
ATOM  10038  CE1 TYR B 633      37.470 -18.663 -20.881  1.00  0.650          C  
ATOM  10039  CE2 TYR B 633      35.798 -19.914 -19.740  1.00  0.650          C  
ATOM  10040  CZ  TYR B 633      37.031 -19.845 -20.310  1.00  0.650          C  
ATOM  10041  OH  TYR B 633      37.836 -20.949 -20.324  1.00  0.650          O  
ATOM  10042  H   TYR B 633      34.824 -15.258 -22.555  1.00  0.590          H  
ATOM  10043  HA  TYR B 633      33.116 -17.333 -21.637  1.00  0.540          H  
ATOM  10044 1HB  TYR B 633      35.074 -15.527 -20.246  1.00  0.780          H  
ATOM  10045 2HB  TYR B 633      33.977 -16.469 -19.266  1.00  0.780          H  
ATOM  10046  HD1 TYR B 633      37.000 -16.615 -21.307  1.00  0.780          H  
ATOM  10047  HD2 TYR B 633      33.991 -18.873 -19.275  1.00  0.780          H  
ATOM  10048  HE1 TYR B 633      38.458 -18.614 -21.334  1.00  0.780          H  
ATOM  10049  HE2 TYR B 633      35.462 -20.846 -19.285  1.00  0.780          H  
ATOM  10050  HH  TYR B 633      37.354 -21.701 -19.966  1.00  0.780          H  
ATOM  10051  N   ARG B 634      32.149 -14.366 -20.544  1.00  0.280          N  
ATOM  10052  CA  ARG B 634      30.981 -13.727 -19.956  1.00  0.210          C  
ATOM  10053  C   ARG B 634      29.723 -13.880 -20.800  1.00  0.230          C  
ATOM  10054  O   ARG B 634      28.652 -14.237 -20.287  1.00  0.200          O  
ATOM  10055  CB  ARG B 634      31.235 -12.255 -19.739  1.00  0.320          C  
ATOM  10056  CG  ARG B 634      32.136 -11.938 -18.600  1.00  0.320          C  
ATOM  10057  CD  ARG B 634      32.114 -10.509 -18.252  1.00  0.320          C  
ATOM  10058  NE  ARG B 634      32.654  -9.728 -19.298  1.00  0.320          N  
ATOM  10059  CZ  ARG B 634      33.960  -9.474 -19.465  1.00  0.320          C  
ATOM  10060  NH1 ARG B 634      34.856  -9.961 -18.651  1.00  0.320          N  
ATOM  10061  NH2 ARG B 634      34.375  -8.720 -20.452  1.00  0.320          N  
ATOM  10062  H   ARG B 634      32.985 -13.823 -20.807  1.00  0.340          H  
ATOM  10063  HA  ARG B 634      30.803 -14.192 -18.990  1.00  0.250          H  
ATOM  10064 1HB  ARG B 634      31.684 -11.834 -20.639  1.00  0.390          H  
ATOM  10065 2HB  ARG B 634      30.312 -11.761 -19.588  1.00  0.390          H  
ATOM  10066 1HG  ARG B 634      31.789 -12.464 -17.758  1.00  0.390          H  
ATOM  10067 2HG  ARG B 634      33.155 -12.247 -18.829  1.00  0.390          H  
ATOM  10068 1HD  ARG B 634      31.090 -10.201 -18.114  1.00  0.390          H  
ATOM  10069 2HD  ARG B 634      32.647 -10.298 -17.341  1.00  0.390          H  
ATOM  10070  HE  ARG B 634      31.983  -9.314 -19.942  1.00  0.390          H  
ATOM  10071 1HH1 ARG B 634      34.593 -10.557 -17.846  1.00  0.390          H  
ATOM  10072 2HH1 ARG B 634      35.831  -9.715 -18.835  1.00  0.390          H  
ATOM  10073 1HH2 ARG B 634      33.712  -8.323 -21.102  1.00  0.390          H  
ATOM  10074 2HH2 ARG B 634      35.387  -8.545 -20.523  1.00  0.390          H  
ATOM  10075  N   ARG B 635      29.850 -13.650 -22.104  1.00  0.290          N  
ATOM  10076  CA  ARG B 635      28.703 -13.759 -22.984  1.00  0.310          C  
ATOM  10077  C   ARG B 635      28.213 -15.196 -23.081  1.00  0.320          C  
ATOM  10078  O   ARG B 635      27.009 -15.432 -23.114  1.00  0.320          O  
ATOM  10079  CB  ARG B 635      29.032 -13.248 -24.368  1.00  0.430          C  
ATOM  10080  CG  ARG B 635      29.220 -11.765 -24.513  1.00  0.430          C  
ATOM  10081  CD  ARG B 635      29.696 -11.447 -25.883  1.00  0.430          C  
ATOM  10082  NE  ARG B 635      28.690 -11.774 -26.927  1.00  0.430          N  
ATOM  10083  CZ  ARG B 635      28.972 -11.974 -28.246  1.00  0.430          C  
ATOM  10084  NH1 ARG B 635      30.210 -11.906 -28.681  1.00  0.430          N  
ATOM  10085  NH2 ARG B 635      28.009 -12.232 -29.115  1.00  0.430          N  
ATOM  10086  H   ARG B 635      30.762 -13.367 -22.483  1.00  0.350          H  
ATOM  10087  HA  ARG B 635      27.899 -13.144 -22.579  1.00  0.370          H  
ATOM  10088 1HB  ARG B 635      29.931 -13.743 -24.735  1.00  0.510          H  
ATOM  10089 2HB  ARG B 635      28.229 -13.493 -25.021  1.00  0.510          H  
ATOM  10090 1HG  ARG B 635      28.269 -11.253 -24.342  1.00  0.510          H  
ATOM  10091 2HG  ARG B 635      29.961 -11.412 -23.792  1.00  0.510          H  
ATOM  10092 1HD  ARG B 635      29.917 -10.380 -25.943  1.00  0.510          H  
ATOM  10093 2HD  ARG B 635      30.603 -12.016 -26.073  1.00  0.510          H  
ATOM  10094  HE  ARG B 635      27.719 -11.832 -26.642  1.00  0.510          H  
ATOM  10095 1HH1 ARG B 635      30.964 -11.704 -28.048  1.00  0.510          H  
ATOM  10096 2HH1 ARG B 635      30.398 -12.054 -29.673  1.00  0.510          H  
ATOM  10097 1HH2 ARG B 635      27.044 -12.271 -28.814  1.00  0.510          H  
ATOM  10098 2HH2 ARG B 635      28.255 -12.372 -30.116  1.00  0.510          H  
ATOM  10099  N   THR B 636      29.137 -16.154 -23.126  1.00  0.330          N  
ATOM  10100  CA  THR B 636      28.822 -17.568 -23.274  1.00  0.330          C  
ATOM  10101  C   THR B 636      28.018 -18.057 -22.068  1.00  0.310          C  
ATOM  10102  O   THR B 636      27.020 -18.765 -22.235  1.00  0.300          O  
ATOM  10103  CB  THR B 636      30.106 -18.404 -23.442  1.00  0.460          C  
ATOM  10104  OG1 THR B 636      30.826 -17.959 -24.588  1.00  0.460          O  
ATOM  10105  CG2 THR B 636      29.735 -19.847 -23.665  1.00  0.460          C  
ATOM  10106  H   THR B 636      30.115 -15.888 -23.095  1.00  0.400          H  
ATOM  10107  HA  THR B 636      28.213 -17.694 -24.165  1.00  0.400          H  
ATOM  10108  HB  THR B 636      30.729 -18.290 -22.563  1.00  0.550          H  
ATOM  10109  HG1 THR B 636      31.201 -17.083 -24.372  1.00  0.550          H  
ATOM  10110 1HG2 THR B 636      30.638 -20.439 -23.796  1.00  0.550          H  
ATOM  10111 2HG2 THR B 636      29.183 -20.207 -22.818  1.00  0.550          H  
ATOM  10112 3HG2 THR B 636      29.121 -19.931 -24.551  1.00  0.550          H  
ATOM  10113  N   LEU B 637      28.441 -17.682 -20.852  1.00  0.300          N  
ATOM  10114  CA  LEU B 637      27.694 -18.071 -19.662  1.00  0.260          C  
ATOM  10115  C   LEU B 637      26.283 -17.498 -19.699  1.00  0.250          C  
ATOM  10116  O   LEU B 637      25.303 -18.199 -19.398  1.00  0.240          O  
ATOM  10117  CB  LEU B 637      28.413 -17.559 -18.396  1.00  0.380          C  
ATOM  10118  CG  LEU B 637      29.712 -18.272 -17.965  1.00  0.380          C  
ATOM  10119  CD1 LEU B 637      30.388 -17.475 -16.872  1.00  0.380          C  
ATOM  10120  CD2 LEU B 637      29.378 -19.666 -17.421  1.00  0.380          C  
ATOM  10121  H   LEU B 637      29.305 -17.136 -20.767  1.00  0.360          H  
ATOM  10122  HA  LEU B 637      27.619 -19.153 -19.641  1.00  0.310          H  
ATOM  10123 1HB  LEU B 637      28.681 -16.515 -18.581  1.00  0.460          H  
ATOM  10124 2HB  LEU B 637      27.738 -17.568 -17.577  1.00  0.460          H  
ATOM  10125  HG  LEU B 637      30.391 -18.343 -18.814  1.00  0.460          H  
ATOM  10126 1HD1 LEU B 637      31.310 -17.974 -16.570  1.00  0.460          H  
ATOM  10127 2HD1 LEU B 637      30.621 -16.480 -17.261  1.00  0.460          H  
ATOM  10128 3HD1 LEU B 637      29.723 -17.388 -16.013  1.00  0.460          H  
ATOM  10129 1HD2 LEU B 637      30.290 -20.147 -17.117  1.00  0.460          H  
ATOM  10130 2HD2 LEU B 637      28.718 -19.584 -16.565  1.00  0.460          H  
ATOM  10131 3HD2 LEU B 637      28.897 -20.269 -18.173  1.00  0.460          H  
ATOM  10132  N   MET B 638      26.157 -16.233 -20.109  1.00  0.250          N  
ATOM  10133  CA  MET B 638      24.832 -15.661 -20.178  1.00  0.220          C  
ATOM  10134  C   MET B 638      23.999 -16.249 -21.313  1.00  0.200          C  
ATOM  10135  O   MET B 638      22.774 -16.361 -21.180  1.00  0.180          O  
ATOM  10136  CB  MET B 638      24.913 -14.163 -20.295  1.00  0.320          C  
ATOM  10137  CG  MET B 638      25.440 -13.463 -19.065  1.00  0.320          C  
ATOM  10138  SD  MET B 638      24.614 -13.932 -17.521  1.00  0.320          S  
ATOM  10139  CE  MET B 638      22.957 -13.368 -17.770  1.00  0.320          C  
ATOM  10140  H   MET B 638      26.984 -15.661 -20.322  1.00  0.300          H  
ATOM  10141  HA  MET B 638      24.314 -15.904 -19.254  1.00  0.260          H  
ATOM  10142 1HB  MET B 638      25.610 -13.918 -21.095  1.00  0.380          H  
ATOM  10143 2HB  MET B 638      23.968 -13.786 -20.574  1.00  0.380          H  
ATOM  10144 1HG  MET B 638      26.505 -13.656 -18.961  1.00  0.380          H  
ATOM  10145 2HG  MET B 638      25.297 -12.395 -19.210  1.00  0.380          H  
ATOM  10146 1HE  MET B 638      22.363 -13.585 -16.883  1.00  0.380          H  
ATOM  10147 2HE  MET B 638      22.962 -12.298 -17.952  1.00  0.380          H  
ATOM  10148 3HE  MET B 638      22.518 -13.879 -18.627  1.00  0.380          H  
ATOM  10149  N   ARG B 639      24.649 -16.643 -22.420  1.00  0.210          N  
ATOM  10150  CA  ARG B 639      23.944 -17.248 -23.536  1.00  0.200          C  
ATOM  10151  C   ARG B 639      23.280 -18.509 -23.060  1.00  0.210          C  
ATOM  10152  O   ARG B 639      22.113 -18.751 -23.372  1.00  0.210          O  
ATOM  10153  CB  ARG B 639      24.843 -17.628 -24.714  1.00  0.280          C  
ATOM  10154  CG  ARG B 639      24.026 -18.181 -25.925  1.00  0.280          C  
ATOM  10155  CD  ARG B 639      24.820 -18.562 -27.136  1.00  0.280          C  
ATOM  10156  NE  ARG B 639      25.644 -19.754 -26.968  1.00  0.280          N  
ATOM  10157  CZ  ARG B 639      26.997 -19.815 -26.871  1.00  0.280          C  
ATOM  10158  NH1 ARG B 639      27.720 -18.734 -26.863  1.00  0.280          N  
ATOM  10159  NH2 ARG B 639      27.547 -21.012 -26.809  1.00  0.280          N  
ATOM  10160  H   ARG B 639      25.649 -16.459 -22.494  1.00  0.250          H  
ATOM  10161  HA  ARG B 639      23.181 -16.555 -23.888  1.00  0.240          H  
ATOM  10162 1HB  ARG B 639      25.415 -16.762 -25.037  1.00  0.340          H  
ATOM  10163 2HB  ARG B 639      25.553 -18.397 -24.406  1.00  0.340          H  
ATOM  10164 1HG  ARG B 639      23.480 -19.077 -25.623  1.00  0.340          H  
ATOM  10165 2HG  ARG B 639      23.311 -17.426 -26.240  1.00  0.340          H  
ATOM  10166 1HD  ARG B 639      24.115 -18.759 -27.953  1.00  0.340          H  
ATOM  10167 2HD  ARG B 639      25.445 -17.773 -27.423  1.00  0.340          H  
ATOM  10168  HE  ARG B 639      25.156 -20.658 -26.979  1.00  0.340          H  
ATOM  10169 1HH1 ARG B 639      27.257 -17.839 -26.893  1.00  0.340          H  
ATOM  10170 2HH1 ARG B 639      28.726 -18.792 -26.826  1.00  0.340          H  
ATOM  10171 1HH2 ARG B 639      26.922 -21.814 -26.850  1.00  0.340          H  
ATOM  10172 2HH2 ARG B 639      28.550 -21.167 -26.750  1.00  0.340          H  
ATOM  10173  N   TYR B 640      24.032 -19.338 -22.327  1.00  0.230          N  
ATOM  10174  CA  TYR B 640      23.495 -20.594 -21.853  1.00  0.240          C  
ATOM  10175  C   TYR B 640      22.259 -20.367 -20.983  1.00  0.260          C  
ATOM  10176  O   TYR B 640      21.246 -21.056 -21.157  1.00  0.250          O  
ATOM  10177  CB  TYR B 640      24.548 -21.340 -21.025  1.00  0.330          C  
ATOM  10178  CG  TYR B 640      25.777 -21.923 -21.769  1.00  0.330          C  
ATOM  10179  CD1 TYR B 640      25.754 -22.353 -23.107  1.00  0.330          C  
ATOM  10180  CD2 TYR B 640      26.945 -22.018 -21.057  1.00  0.330          C  
ATOM  10181  CE1 TYR B 640      26.928 -22.866 -23.692  1.00  0.330          C  
ATOM  10182  CE2 TYR B 640      28.079 -22.519 -21.617  1.00  0.330          C  
ATOM  10183  CZ  TYR B 640      28.098 -22.943 -22.932  1.00  0.330          C  
ATOM  10184  OH  TYR B 640      29.297 -23.415 -23.476  1.00  0.330          O  
ATOM  10185  H   TYR B 640      25.014 -19.094 -22.144  1.00  0.280          H  
ATOM  10186  HA  TYR B 640      23.192 -21.187 -22.711  1.00  0.290          H  
ATOM  10187 1HB  TYR B 640      24.927 -20.658 -20.262  1.00  0.400          H  
ATOM  10188 2HB  TYR B 640      24.068 -22.147 -20.495  1.00  0.400          H  
ATOM  10189  HD1 TYR B 640      24.845 -22.292 -23.704  1.00  0.400          H  
ATOM  10190  HD2 TYR B 640      26.960 -21.685 -20.033  1.00  0.400          H  
ATOM  10191  HE1 TYR B 640      26.917 -23.194 -24.737  1.00  0.400          H  
ATOM  10192  HE2 TYR B 640      28.969 -22.578 -21.016  1.00  0.400          H  
ATOM  10193  HH  TYR B 640      30.003 -23.200 -22.855  1.00  0.400          H  
ATOM  10194  N   ALA B 641      22.317 -19.388 -20.062  1.00  0.260          N  
ATOM  10195  CA  ALA B 641      21.157 -19.119 -19.212  1.00  0.280          C  
ATOM  10196  C   ALA B 641      19.954 -18.673 -20.059  1.00  0.270          C  
ATOM  10197  O   ALA B 641      18.826 -19.156 -19.883  1.00  0.300          O  
ATOM  10198  CB  ALA B 641      21.511 -18.053 -18.185  1.00  0.380          C  
ATOM  10199  H   ALA B 641      23.192 -18.864 -19.934  1.00  0.310          H  
ATOM  10200  HA  ALA B 641      20.890 -20.040 -18.696  1.00  0.340          H  
ATOM  10201 1HB  ALA B 641      20.660 -17.869 -17.534  1.00  0.460          H  
ATOM  10202 2HB  ALA B 641      22.356 -18.403 -17.595  1.00  0.460          H  
ATOM  10203 3HB  ALA B 641      21.784 -17.130 -18.697  1.00  0.460          H  
ATOM  10204  N   GLY B 642      20.218 -17.809 -21.041  1.00  0.240          N  
ATOM  10205  CA  GLY B 642      19.189 -17.294 -21.927  1.00  0.240          C  
ATOM  10206  C   GLY B 642      18.503 -18.419 -22.684  1.00  0.220          C  
ATOM  10207  O   GLY B 642      17.266 -18.500 -22.715  1.00  0.190          O  
ATOM  10208  H   GLY B 642      21.170 -17.441 -21.146  1.00  0.290          H  
ATOM  10209 1HA  GLY B 642      18.458 -16.732 -21.350  1.00  0.290          H  
ATOM  10210 2HA  GLY B 642      19.650 -16.601 -22.632  1.00  0.290          H  
ATOM  10211  N   LEU B 643      19.309 -19.275 -23.313  1.00  0.260          N  
ATOM  10212  CA  LEU B 643      18.796 -20.375 -24.102  1.00  0.240          C  
ATOM  10213  C   LEU B 643      17.990 -21.340 -23.266  1.00  0.240          C  
ATOM  10214  O   LEU B 643      16.954 -21.817 -23.726  1.00  0.240          O  
ATOM  10215  CB  LEU B 643      19.923 -21.120 -24.811  1.00  0.340          C  
ATOM  10216  CG  LEU B 643      19.496 -22.334 -25.692  1.00  0.340          C  
ATOM  10217  CD1 LEU B 643      18.524 -21.898 -26.830  1.00  0.340          C  
ATOM  10218  CD2 LEU B 643      20.741 -22.952 -26.270  1.00  0.340          C  
ATOM  10219  H   LEU B 643      20.321 -19.135 -23.249  1.00  0.310          H  
ATOM  10220  HA  LEU B 643      18.142 -19.948 -24.855  1.00  0.290          H  
ATOM  10221 1HB  LEU B 643      20.461 -20.410 -25.447  1.00  0.410          H  
ATOM  10222 2HB  LEU B 643      20.623 -21.480 -24.048  1.00  0.410          H  
ATOM  10223  HG  LEU B 643      18.988 -23.060 -25.079  1.00  0.410          H  
ATOM  10224 1HD1 LEU B 643      18.252 -22.765 -27.418  1.00  0.410          H  
ATOM  10225 2HD1 LEU B 643      17.620 -21.466 -26.418  1.00  0.410          H  
ATOM  10226 3HD1 LEU B 643      19.014 -21.180 -27.457  1.00  0.410          H  
ATOM  10227 1HD2 LEU B 643      20.476 -23.801 -26.878  1.00  0.410          H  
ATOM  10228 2HD2 LEU B 643      21.260 -22.220 -26.880  1.00  0.410          H  
ATOM  10229 3HD2 LEU B 643      21.401 -23.269 -25.465  1.00  0.410          H  
ATOM  10230  N   SER B 644      18.440 -21.653 -22.046  1.00  0.240          N  
ATOM  10231  CA  SER B 644      17.670 -22.571 -21.221  1.00  0.230          C  
ATOM  10232  C   SER B 644      16.266 -22.017 -21.041  1.00  0.210          C  
ATOM  10233  O   SER B 644      15.274 -22.713 -21.282  1.00  0.200          O  
ATOM  10234  CB  SER B 644      18.310 -22.749 -19.870  1.00  0.330          C  
ATOM  10235  OG  SER B 644      17.557 -23.622 -19.084  1.00  0.330          O  
ATOM  10236  H   SER B 644      19.336 -21.288 -21.705  1.00  0.290          H  
ATOM  10237  HA  SER B 644      17.612 -23.540 -21.720  1.00  0.280          H  
ATOM  10238 1HB  SER B 644      19.309 -23.133 -19.985  1.00  0.390          H  
ATOM  10239 2HB  SER B 644      18.386 -21.787 -19.391  1.00  0.390          H  
ATOM  10240  HG  SER B 644      17.762 -24.511 -19.431  1.00  0.390          H  
ATOM  10241  N   ALA B 645      16.158 -20.727 -20.699  1.00  0.210          N  
ATOM  10242  CA  ALA B 645      14.835 -20.151 -20.496  1.00  0.190          C  
ATOM  10243  C   ALA B 645      13.970 -20.275 -21.764  1.00  0.210          C  
ATOM  10244  O   ALA B 645      12.776 -20.585 -21.663  1.00  0.240          O  
ATOM  10245  CB  ALA B 645      14.961 -18.699 -20.079  1.00  0.270          C  
ATOM  10246  H   ALA B 645      17.011 -20.175 -20.535  1.00  0.250          H  
ATOM  10247  HA  ALA B 645      14.344 -20.703 -19.697  1.00  0.230          H  
ATOM  10248 1HB  ALA B 645      13.973 -18.278 -19.897  1.00  0.330          H  
ATOM  10249 2HB  ALA B 645      15.551 -18.637 -19.175  1.00  0.330          H  
ATOM  10250 3HB  ALA B 645      15.456 -18.139 -20.872  1.00  0.330          H  
ATOM  10251  N   VAL B 646      14.573 -20.087 -22.950  1.00  0.210          N  
ATOM  10252  CA  VAL B 646      13.832 -20.212 -24.214  1.00  0.220          C  
ATOM  10253  C   VAL B 646      13.361 -21.632 -24.452  1.00  0.230          C  
ATOM  10254  O   VAL B 646      12.227 -21.839 -24.890  1.00  0.230          O  
ATOM  10255  CB  VAL B 646      14.671 -19.794 -25.427  1.00  0.300          C  
ATOM  10256  CG1 VAL B 646      13.908 -20.112 -26.761  1.00  0.300          C  
ATOM  10257  CG2 VAL B 646      14.953 -18.365 -25.316  1.00  0.300          C  
ATOM  10258  H   VAL B 646      15.556 -19.785 -22.940  1.00  0.250          H  
ATOM  10259  HA  VAL B 646      12.960 -19.561 -24.160  1.00  0.260          H  
ATOM  10260  HB  VAL B 646      15.606 -20.352 -25.430  1.00  0.360          H  
ATOM  10261 1HG1 VAL B 646      14.507 -19.811 -27.590  1.00  0.360          H  
ATOM  10262 2HG1 VAL B 646      13.707 -21.176 -26.853  1.00  0.360          H  
ATOM  10263 3HG1 VAL B 646      12.961 -19.568 -26.785  1.00  0.360          H  
ATOM  10264 1HG2 VAL B 646      15.552 -18.044 -26.142  1.00  0.360          H  
ATOM  10265 2HG2 VAL B 646      14.026 -17.844 -25.315  1.00  0.360          H  
ATOM  10266 3HG2 VAL B 646      15.476 -18.169 -24.393  1.00  0.360          H  
ATOM  10267  N   LEU B 647      14.251 -22.600 -24.222  1.00  0.230          N  
ATOM  10268  CA  LEU B 647      13.952 -24.006 -24.419  1.00  0.220          C  
ATOM  10269  C   LEU B 647      12.840 -24.490 -23.485  1.00  0.200          C  
ATOM  10270  O   LEU B 647      12.073 -25.398 -23.841  1.00  0.170          O  
ATOM  10271  CB  LEU B 647      15.216 -24.849 -24.257  1.00  0.310          C  
ATOM  10272  CG  LEU B 647      16.336 -24.683 -25.360  1.00  0.310          C  
ATOM  10273  CD1 LEU B 647      17.568 -25.501 -24.948  1.00  0.310          C  
ATOM  10274  CD2 LEU B 647      15.838 -25.126 -26.737  1.00  0.310          C  
ATOM  10275  H   LEU B 647      15.190 -22.323 -23.917  1.00  0.280          H  
ATOM  10276  HA  LEU B 647      13.601 -24.124 -25.430  1.00  0.260          H  
ATOM  10277 1HB  LEU B 647      15.666 -24.541 -23.316  1.00  0.370          H  
ATOM  10278 2HB  LEU B 647      14.941 -25.901 -24.191  1.00  0.370          H  
ATOM  10279  HG  LEU B 647      16.623 -23.642 -25.416  1.00  0.370          H  
ATOM  10280 1HD1 LEU B 647      18.340 -25.366 -25.695  1.00  0.370          H  
ATOM  10281 2HD1 LEU B 647      17.938 -25.157 -23.984  1.00  0.370          H  
ATOM  10282 3HD1 LEU B 647      17.311 -26.557 -24.884  1.00  0.370          H  
ATOM  10283 1HD2 LEU B 647      16.630 -24.994 -27.455  1.00  0.370          H  
ATOM  10284 2HD2 LEU B 647      15.550 -26.178 -26.703  1.00  0.370          H  
ATOM  10285 3HD2 LEU B 647      14.997 -24.529 -27.044  1.00  0.370          H  
ATOM  10286  N   ILE B 648      12.730 -23.876 -22.299  1.00  0.220          N  
ATOM  10287  CA  ILE B 648      11.641 -24.262 -21.422  1.00  0.220          C  
ATOM  10288  C   ILE B 648      10.396 -23.633 -21.996  1.00  0.230          C  
ATOM  10289  O   ILE B 648       9.406 -24.307 -22.246  1.00  0.230          O  
ATOM  10290  CB  ILE B 648      11.759 -23.696 -20.015  1.00  0.310          C  
ATOM  10291  CG1 ILE B 648      12.939 -24.227 -19.419  1.00  0.310          C  
ATOM  10292  CG2 ILE B 648      10.488 -24.158 -19.224  1.00  0.310          C  
ATOM  10293  CD1 ILE B 648      13.323 -23.592 -18.197  1.00  0.310          C  
ATOM  10294  H   ILE B 648      13.439 -23.193 -22.008  1.00  0.260          H  
ATOM  10295  HA  ILE B 648      11.538 -25.340 -21.397  1.00  0.260          H  
ATOM  10296  HB  ILE B 648      11.845 -22.610 -20.024  1.00  0.370          H  
ATOM  10297 1HG1 ILE B 648      12.833 -25.257 -19.282  1.00  0.370          H  
ATOM  10298 2HG1 ILE B 648      13.731 -24.058 -20.093  1.00  0.370          H  
ATOM  10299 1HG2 ILE B 648      10.526 -23.846 -18.223  1.00  0.370          H  
ATOM  10300 2HG2 ILE B 648       9.607 -23.754 -19.670  1.00  0.370          H  
ATOM  10301 3HG2 ILE B 648      10.417 -25.225 -19.239  1.00  0.370          H  
ATOM  10302 1HD1 ILE B 648      14.240 -24.030 -17.896  1.00  0.370          H  
ATOM  10303 2HD1 ILE B 648      13.470 -22.530 -18.367  1.00  0.370          H  
ATOM  10304 3HD1 ILE B 648      12.577 -23.740 -17.444  1.00  0.370          H  
ATOM  10305  N   LEU B 649      10.446 -22.349 -22.285  1.00  0.230          N  
ATOM  10306  CA  LEU B 649       9.261 -21.688 -22.774  1.00  0.200          C  
ATOM  10307  C   LEU B 649       8.757 -22.282 -24.083  1.00  0.190          C  
ATOM  10308  O   LEU B 649       7.558 -22.431 -24.260  1.00  0.080          O  
ATOM  10309  CB  LEU B 649       9.507 -20.194 -22.819  1.00  0.290          C  
ATOM  10310  CG  LEU B 649       9.620 -19.510 -21.405  1.00  0.290          C  
ATOM  10311  CD1 LEU B 649      10.113 -18.089 -21.578  1.00  0.290          C  
ATOM  10312  CD2 LEU B 649       8.233 -19.514 -20.681  1.00  0.290          C  
ATOM  10313  H   LEU B 649      11.301 -21.814 -22.102  1.00  0.280          H  
ATOM  10314  HA  LEU B 649       8.480 -21.843 -22.061  1.00  0.240          H  
ATOM  10315 1HB  LEU B 649      10.429 -20.008 -23.372  1.00  0.350          H  
ATOM  10316 2HB  LEU B 649       8.687 -19.749 -23.329  1.00  0.350          H  
ATOM  10317  HG  LEU B 649      10.345 -20.052 -20.793  1.00  0.350          H  
ATOM  10318 1HD1 LEU B 649      10.207 -17.614 -20.600  1.00  0.350          H  
ATOM  10319 2HD1 LEU B 649      11.089 -18.113 -22.061  1.00  0.350          H  
ATOM  10320 3HD1 LEU B 649       9.430 -17.518 -22.185  1.00  0.350          H  
ATOM  10321 1HD2 LEU B 649       8.344 -19.040 -19.730  1.00  0.350          H  
ATOM  10322 2HD2 LEU B 649       7.508 -18.974 -21.265  1.00  0.350          H  
ATOM  10323 3HD2 LEU B 649       7.870 -20.507 -20.516  1.00  0.350          H  
ATOM  10324  N   ARG B 650       9.597 -22.753 -24.989  1.00  0.270          N  
ATOM  10325  CA  ARG B 650       9.009 -23.357 -26.189  1.00  0.290          C  
ATOM  10326  C   ARG B 650       8.299 -24.683 -25.858  1.00  0.230          C  
ATOM  10327  O   ARG B 650       7.605 -25.241 -26.706  1.00  0.230          O  
ATOM  10328  CB  ARG B 650      10.031 -23.576 -27.300  1.00  0.400          C  
ATOM  10329  CG  ARG B 650      11.063 -24.623 -27.047  1.00  0.400          C  
ATOM  10330  CD  ARG B 650      12.062 -24.689 -28.162  1.00  0.400          C  
ATOM  10331  NE  ARG B 650      11.471 -25.227 -29.380  1.00  0.400          N  
ATOM  10332  CZ  ARG B 650      11.380 -26.534 -29.712  1.00  0.400          C  
ATOM  10333  NH1 ARG B 650      11.863 -27.495 -28.937  1.00  0.400          N  
ATOM  10334  NH2 ARG B 650      10.792 -26.818 -30.841  1.00  0.400          N  
ATOM  10335  H   ARG B 650      10.604 -22.630 -24.885  1.00  0.320          H  
ATOM  10336  HA  ARG B 650       8.253 -22.678 -26.572  1.00  0.350          H  
ATOM  10337 1HB  ARG B 650       9.520 -23.833 -28.221  1.00  0.480          H  
ATOM  10338 2HB  ARG B 650      10.572 -22.650 -27.473  1.00  0.480          H  
ATOM  10339 1HG  ARG B 650      11.552 -24.389 -26.136  1.00  0.480          H  
ATOM  10340 2HG  ARG B 650      10.585 -25.600 -26.952  1.00  0.480          H  
ATOM  10341 1HD  ARG B 650      12.426 -23.682 -28.377  1.00  0.480          H  
ATOM  10342 2HD  ARG B 650      12.899 -25.315 -27.872  1.00  0.480          H  
ATOM  10343  HE  ARG B 650      11.067 -24.571 -30.069  1.00  0.480          H  
ATOM  10344 1HH1 ARG B 650      12.310 -27.269 -28.063  1.00  0.480          H  
ATOM  10345 2HH1 ARG B 650      11.784 -28.461 -29.223  1.00  0.480          H  
ATOM  10346 1HH2 ARG B 650      10.426 -26.022 -31.392  1.00  0.480          H  
ATOM  10347 2HH2 ARG B 650      10.687 -27.768 -31.163  1.00  0.480          H  
ATOM  10348  N   SER B 651       8.522 -25.208 -24.651  1.00  0.260          N  
ATOM  10349  CA  SER B 651       7.968 -26.456 -24.177  1.00  0.250          C  
ATOM  10350  C   SER B 651       6.707 -26.207 -23.325  1.00  0.200          C  
ATOM  10351  O   SER B 651       5.764 -27.011 -23.332  1.00  0.190          O  
ATOM  10352  CB  SER B 651       9.011 -27.158 -23.319  1.00  0.350          C  
ATOM  10353  OG  SER B 651      10.209 -27.421 -24.042  1.00  0.350          O  
ATOM  10354  H   SER B 651       9.072 -24.686 -23.985  1.00  0.310          H  
ATOM  10355  HA  SER B 651       7.704 -27.071 -25.028  1.00  0.300          H  
ATOM  10356 1HB  SER B 651       9.234 -26.605 -22.428  1.00  0.420          H  
ATOM  10357 2HB  SER B 651       8.590 -28.075 -22.994  1.00  0.420          H  
ATOM  10358  HG  SER B 651      10.778 -26.602 -23.957  1.00  0.420          H  
ATOM  10359  N   VAL B 652       6.668 -25.054 -22.617  1.00  0.180          N  
ATOM  10360  CA  VAL B 652       5.533 -24.789 -21.714  1.00  0.120          C  
ATOM  10361  C   VAL B 652       4.654 -23.593 -22.169  1.00  0.140          C  
ATOM  10362  O   VAL B 652       3.566 -23.384 -21.632  1.00  0.350          O  
ATOM  10363  CB  VAL B 652       6.020 -24.508 -20.251  1.00  0.190          C  
ATOM  10364  CG1 VAL B 652       6.862 -25.706 -19.727  1.00  0.190          C  
ATOM  10365  CG2 VAL B 652       6.797 -23.221 -20.136  1.00  0.190          C  
ATOM  10366  H   VAL B 652       7.484 -24.443 -22.664  1.00  0.220          H  
ATOM  10367  HA  VAL B 652       4.902 -25.679 -21.689  1.00  0.140          H  
ATOM  10368  HB  VAL B 652       5.136 -24.443 -19.619  1.00  0.230          H  
ATOM  10369 1HG1 VAL B 652       7.149 -25.533 -18.690  1.00  0.230          H  
ATOM  10370 2HG1 VAL B 652       6.302 -26.619 -19.794  1.00  0.230          H  
ATOM  10371 3HG1 VAL B 652       7.760 -25.808 -20.336  1.00  0.230          H  
ATOM  10372 1HG2 VAL B 652       7.087 -23.063 -19.110  1.00  0.230          H  
ATOM  10373 2HG2 VAL B 652       7.658 -23.308 -20.740  1.00  0.230          H  
ATOM  10374 3HG2 VAL B 652       6.197 -22.378 -20.467  1.00  0.230          H  
ATOM  10375  N   SER B 653       5.123 -22.795 -23.131  1.00  0.120          N  
ATOM  10376  CA  SER B 653       4.402 -21.633 -23.650  1.00  0.130          C  
ATOM  10377  C   SER B 653       3.948 -21.791 -25.083  1.00  0.230          C  
ATOM  10378  O   SER B 653       4.742 -22.057 -25.990  1.00  0.270          O  
ATOM  10379  CB  SER B 653       5.229 -20.361 -23.516  1.00  0.180          C  
ATOM  10380  OG  SER B 653       4.618 -19.287 -24.209  1.00  0.180          O  
ATOM  10381  H   SER B 653       6.034 -22.965 -23.525  1.00  0.140          H  
ATOM  10382  HA  SER B 653       3.507 -21.528 -23.064  1.00  0.160          H  
ATOM  10383 1HB  SER B 653       5.322 -20.119 -22.463  1.00  0.210          H  
ATOM  10384 2HB  SER B 653       6.215 -20.511 -23.883  1.00  0.210          H  
ATOM  10385  HG  SER B 653       5.086 -18.466 -23.924  1.00  0.210          H  
ATOM  10386  N   THR B 654       2.644 -21.655 -25.290  1.00  0.240          N  
ATOM  10387  CA  THR B 654       2.051 -21.836 -26.607  1.00  0.330          C  
ATOM  10388  C   THR B 654       2.624 -20.826 -27.576  1.00  0.290          C  
ATOM  10389  O   THR B 654       3.003 -21.165 -28.702  1.00  0.260          O  
ATOM  10390  CB  THR B 654       0.519 -21.672 -26.535  1.00  0.430          C  
ATOM  10391  OG1 THR B 654      -0.025 -22.675 -25.662  1.00  0.430          O  
ATOM  10392  CG2 THR B 654      -0.115 -21.809 -27.917  1.00  0.430          C  
ATOM  10393  H   THR B 654       2.045 -21.389 -24.502  1.00  0.290          H  
ATOM  10394  HA  THR B 654       2.290 -22.836 -26.968  1.00  0.400          H  
ATOM  10395  HB  THR B 654       0.286 -20.692 -26.139  1.00  0.510          H  
ATOM  10396  HG1 THR B 654       0.293 -22.502 -24.765  1.00  0.510          H  
ATOM  10397 1HG2 THR B 654      -1.194 -21.687 -27.830  1.00  0.510          H  
ATOM  10398 2HG2 THR B 654       0.275 -21.045 -28.590  1.00  0.510          H  
ATOM  10399 3HG2 THR B 654       0.107 -22.793 -28.326  1.00  0.510          H  
ATOM  10400  N   ALA B 655       2.690 -19.577 -27.125  1.00  0.330          N  
ATOM  10401  CA  ALA B 655       3.188 -18.481 -27.931  1.00  0.310          C  
ATOM  10402  C   ALA B 655       4.644 -18.694 -28.360  1.00  0.290          C  
ATOM  10403  O   ALA B 655       5.002 -18.499 -29.533  1.00  0.350          O  
ATOM  10404  CB  ALA B 655       3.063 -17.209 -27.104  1.00  0.440          C  
ATOM  10405  H   ALA B 655       2.362 -19.397 -26.181  1.00  0.400          H  
ATOM  10406  HA  ALA B 655       2.576 -18.409 -28.830  1.00  0.370          H  
ATOM  10407 1HB  ALA B 655       3.396 -16.369 -27.650  1.00  0.530          H  
ATOM  10408 2HB  ALA B 655       2.015 -17.068 -26.823  1.00  0.530          H  
ATOM  10409 3HB  ALA B 655       3.668 -17.300 -26.200  1.00  0.530          H  
ATOM  10410  N   VAL B 656       5.470 -19.176 -27.427  1.00  0.240          N  
ATOM  10411  CA  VAL B 656       6.883 -19.373 -27.731  1.00  0.240          C  
ATOM  10412  C   VAL B 656       7.058 -20.559 -28.654  1.00  0.240          C  
ATOM  10413  O   VAL B 656       7.860 -20.492 -29.583  1.00  0.280          O  
ATOM  10414  CB  VAL B 656       7.727 -19.512 -26.461  1.00  0.340          C  
ATOM  10415  CG1 VAL B 656       9.186 -19.810 -26.789  1.00  0.340          C  
ATOM  10416  CG2 VAL B 656       7.599 -18.256 -25.715  1.00  0.340          C  
ATOM  10417  H   VAL B 656       5.113 -19.341 -26.482  1.00  0.290          H  
ATOM  10418  HA  VAL B 656       7.241 -18.489 -28.256  1.00  0.290          H  
ATOM  10419  HB  VAL B 656       7.347 -20.344 -25.875  1.00  0.400          H  
ATOM  10420 1HG1 VAL B 656       9.764 -19.906 -25.874  1.00  0.400          H  
ATOM  10421 2HG1 VAL B 656       9.260 -20.719 -27.347  1.00  0.400          H  
ATOM  10422 3HG1 VAL B 656       9.587 -18.993 -27.375  1.00  0.400          H  
ATOM  10423 1HG2 VAL B 656       8.143 -18.285 -24.795  1.00  0.400          H  
ATOM  10424 2HG2 VAL B 656       7.956 -17.448 -26.304  1.00  0.400          H  
ATOM  10425 3HG2 VAL B 656       6.569 -18.127 -25.525  1.00  0.400          H  
ATOM  10426  N   PHE B 657       6.360 -21.664 -28.384  1.00  0.230          N  
ATOM  10427  CA  PHE B 657       6.464 -22.831 -29.238  1.00  0.220          C  
ATOM  10428  C   PHE B 657       6.141 -22.477 -30.657  1.00  0.190          C  
ATOM  10429  O   PHE B 657       6.848 -22.874 -31.570  1.00  0.170          O  
ATOM  10430  CB  PHE B 657       5.521 -23.932 -28.837  1.00  0.310          C  
ATOM  10431  CG  PHE B 657       5.601 -25.134 -29.776  1.00  0.310          C  
ATOM  10432  CD1 PHE B 657       6.623 -26.074 -29.661  1.00  0.310          C  
ATOM  10433  CD2 PHE B 657       4.661 -25.312 -30.782  1.00  0.310          C  
ATOM  10434  CE1 PHE B 657       6.695 -27.138 -30.513  1.00  0.310          C  
ATOM  10435  CE2 PHE B 657       4.743 -26.382 -31.634  1.00  0.310          C  
ATOM  10436  CZ  PHE B 657       5.761 -27.296 -31.498  1.00  0.310          C  
ATOM  10437  H   PHE B 657       5.731 -21.700 -27.575  1.00  0.280          H  
ATOM  10438  HA  PHE B 657       7.484 -23.204 -29.198  1.00  0.260          H  
ATOM  10439 1HB  PHE B 657       5.759 -24.238 -27.844  1.00  0.370          H  
ATOM  10440 2HB  PHE B 657       4.497 -23.557 -28.828  1.00  0.370          H  
ATOM  10441  HD1 PHE B 657       7.377 -25.962 -28.891  1.00  0.370          H  
ATOM  10442  HD2 PHE B 657       3.852 -24.590 -30.897  1.00  0.370          H  
ATOM  10443  HE1 PHE B 657       7.499 -27.854 -30.411  1.00  0.370          H  
ATOM  10444  HE2 PHE B 657       3.999 -26.509 -32.417  1.00  0.370          H  
ATOM  10445  HZ  PHE B 657       5.824 -28.146 -32.177  1.00  0.370          H  
ATOM  10446  N   LYS B 658       5.033 -21.769 -30.873  1.00  0.160          N  
ATOM  10447  CA  LYS B 658       4.670 -21.426 -32.230  1.00  0.130          C  
ATOM  10448  C   LYS B 658       5.746 -20.591 -32.923  1.00  0.200          C  
ATOM  10449  O   LYS B 658       5.936 -20.756 -34.123  1.00  0.340          O  
ATOM  10450  CB  LYS B 658       3.295 -20.800 -32.279  1.00  0.190          C  
ATOM  10451  CG  LYS B 658       2.185 -21.858 -32.041  1.00  0.190          C  
ATOM  10452  CD  LYS B 658       0.780 -21.283 -32.042  1.00  0.190          C  
ATOM  10453  CE  LYS B 658       0.349 -20.873 -33.458  1.00  0.190          C  
ATOM  10454  NZ  LYS B 658      -1.049 -20.374 -33.507  1.00  0.190          N  
ATOM  10455  H   LYS B 658       4.438 -21.472 -30.093  1.00  0.190          H  
ATOM  10456  HA  LYS B 658       4.598 -22.358 -32.790  1.00  0.160          H  
ATOM  10457 1HB  LYS B 658       3.220 -20.050 -31.486  1.00  0.230          H  
ATOM  10458 2HB  LYS B 658       3.160 -20.302 -33.236  1.00  0.230          H  
ATOM  10459 1HG  LYS B 658       2.255 -22.630 -32.806  1.00  0.230          H  
ATOM  10460 2HG  LYS B 658       2.355 -22.327 -31.070  1.00  0.230          H  
ATOM  10461 1HD  LYS B 658       0.078 -22.024 -31.657  1.00  0.230          H  
ATOM  10462 2HD  LYS B 658       0.743 -20.417 -31.385  1.00  0.230          H  
ATOM  10463 1HE  LYS B 658       0.999 -20.096 -33.804  1.00  0.230          H  
ATOM  10464 2HE  LYS B 658       0.439 -21.727 -34.126  1.00  0.230          H  
ATOM  10465 1HZ  LYS B 658      -1.252 -20.101 -34.454  1.00  0.230          H  
ATOM  10466 2HZ  LYS B 658      -1.694 -21.088 -33.203  1.00  0.230          H  
ATOM  10467 3HZ  LYS B 658      -1.150 -19.555 -32.884  1.00  0.230          H  
ATOM  10468  N   ARG B 659       6.441 -19.686 -32.208  1.00  0.140          N  
ATOM  10469  CA  ARG B 659       7.574 -18.981 -32.835  1.00  0.220          C  
ATOM  10470  C   ARG B 659       8.746 -19.945 -33.120  1.00  0.240          C  
ATOM  10471  O   ARG B 659       9.435 -19.819 -34.144  1.00  0.240          O  
ATOM  10472  CB  ARG B 659       8.098 -17.836 -31.979  1.00  0.280          C  
ATOM  10473  CG  ARG B 659       7.179 -16.670 -31.926  1.00  0.280          C  
ATOM  10474  CD  ARG B 659       7.731 -15.446 -31.254  1.00  0.280          C  
ATOM  10475  NE  ARG B 659       7.985 -15.638 -29.846  1.00  0.280          N  
ATOM  10476  CZ  ARG B 659       9.205 -15.625 -29.263  1.00  0.280          C  
ATOM  10477  NH1 ARG B 659      10.288 -15.349 -29.938  1.00  0.280          N  
ATOM  10478  NH2 ARG B 659       9.317 -15.874 -27.999  1.00  0.280          N  
ATOM  10479  H   ARG B 659       6.165 -19.485 -31.238  1.00  0.170          H  
ATOM  10480  HA  ARG B 659       7.238 -18.571 -33.785  1.00  0.260          H  
ATOM  10481 1HB  ARG B 659       8.236 -18.195 -30.958  1.00  0.330          H  
ATOM  10482 2HB  ARG B 659       9.062 -17.516 -32.338  1.00  0.330          H  
ATOM  10483 1HG  ARG B 659       6.914 -16.397 -32.930  1.00  0.330          H  
ATOM  10484 2HG  ARG B 659       6.288 -16.993 -31.397  1.00  0.330          H  
ATOM  10485 1HD  ARG B 659       8.641 -15.192 -31.729  1.00  0.330          H  
ATOM  10486 2HD  ARG B 659       7.051 -14.619 -31.369  1.00  0.330          H  
ATOM  10487  HE  ARG B 659       7.186 -15.845 -29.261  1.00  0.330          H  
ATOM  10488 1HH1 ARG B 659      10.250 -15.143 -30.923  1.00  0.330          H  
ATOM  10489 2HH1 ARG B 659      11.183 -15.319 -29.467  1.00  0.330          H  
ATOM  10490 1HH2 ARG B 659       8.500 -16.119 -27.467  1.00  0.330          H  
ATOM  10491 2HH2 ARG B 659      10.227 -15.853 -27.558  1.00  0.330          H  
ATOM  10492  N   PHE B 660       8.948 -20.919 -32.209  1.00  0.250          N  
ATOM  10493  CA  PHE B 660      10.036 -21.905 -32.254  1.00  0.290          C  
ATOM  10494  C   PHE B 660       9.634 -23.398 -32.346  1.00  0.280          C  
ATOM  10495  O   PHE B 660      10.195 -24.207 -31.600  1.00  0.290          O  
ATOM  10496  CB  PHE B 660      10.905 -21.764 -31.001  1.00  0.390          C  
ATOM  10497  CG  PHE B 660      11.520 -20.441 -30.850  1.00  0.390          C  
ATOM  10498  CD1 PHE B 660      11.049 -19.568 -29.935  1.00  0.390          C  
ATOM  10499  CD2 PHE B 660      12.556 -20.068 -31.632  1.00  0.390          C  
ATOM  10500  CE1 PHE B 660      11.606 -18.347 -29.798  1.00  0.390          C  
ATOM  10501  CE2 PHE B 660      13.117 -18.851 -31.523  1.00  0.390          C  
ATOM  10502  CZ  PHE B 660      12.641 -17.986 -30.609  1.00  0.390          C  
ATOM  10503  H   PHE B 660       8.341 -20.909 -31.379  1.00  0.300          H  
ATOM  10504  HA  PHE B 660      10.651 -21.672 -33.121  1.00  0.350          H  
ATOM  10505 1HB  PHE B 660      10.289 -21.952 -30.121  1.00  0.470          H  
ATOM  10506 2HB  PHE B 660      11.701 -22.505 -31.016  1.00  0.470          H  
ATOM  10507  HD1 PHE B 660      10.219 -19.867 -29.321  1.00  0.470          H  
ATOM  10508  HD2 PHE B 660      12.929 -20.763 -32.344  1.00  0.470          H  
ATOM  10509  HE1 PHE B 660      11.220 -17.670 -29.056  1.00  0.470          H  
ATOM  10510  HE2 PHE B 660      13.942 -18.568 -32.167  1.00  0.470          H  
ATOM  10511  HZ  PHE B 660      13.087 -17.011 -30.537  1.00  0.470          H  
ATOM  10512  N   PRO B 661       8.747 -23.838 -33.272  1.00  0.280          N  
ATOM  10513  CA  PRO B 661       8.251 -25.205 -33.408  1.00  0.290          C  
ATOM  10514  C   PRO B 661       9.379 -26.176 -33.721  1.00  0.320          C  
ATOM  10515  O   PRO B 661       9.267 -27.385 -33.511  1.00  0.330          O  
ATOM  10516  CB  PRO B 661       7.263 -25.100 -34.572  1.00  0.430          C  
ATOM  10517  CG  PRO B 661       7.735 -23.901 -35.352  1.00  0.430          C  
ATOM  10518  CD  PRO B 661       8.280 -22.961 -34.312  1.00  0.430          C  
ATOM  10519  HA  PRO B 661       7.741 -25.475 -32.481  1.00  0.350          H  
ATOM  10520 1HB  PRO B 661       7.272 -26.033 -35.154  1.00  0.520          H  
ATOM  10521 2HB  PRO B 661       6.243 -24.976 -34.174  1.00  0.520          H  
ATOM  10522 1HG  PRO B 661       8.474 -24.182 -36.112  1.00  0.520          H  
ATOM  10523 2HG  PRO B 661       6.887 -23.449 -35.893  1.00  0.520          H  
ATOM  10524 1HD  PRO B 661       9.070 -22.355 -34.719  1.00  0.520          H  
ATOM  10525 2HD  PRO B 661       7.495 -22.393 -33.937  1.00  0.520          H  
ATOM  10526  N   THR B 662      10.470 -25.611 -34.218  1.00  0.340          N  
ATOM  10527  CA  THR B 662      11.679 -26.295 -34.598  1.00  0.330          C  
ATOM  10528  C   THR B 662      12.897 -25.580 -34.071  1.00  0.330          C  
ATOM  10529  O   THR B 662      12.936 -24.345 -33.988  1.00  0.340          O  
ATOM  10530  CB  THR B 662      11.820 -26.400 -36.120  1.00  0.470          C  
ATOM  10531  OG1 THR B 662      13.065 -27.086 -36.422  1.00  0.470          O  
ATOM  10532  CG2 THR B 662      11.812 -24.990 -36.756  1.00  0.470          C  
ATOM  10533  H   THR B 662      10.464 -24.615 -34.339  1.00  0.410          H  
ATOM  10534  HA  THR B 662      11.662 -27.298 -34.173  1.00  0.400          H  
ATOM  10535  HB  THR B 662      10.988 -26.981 -36.518  1.00  0.560          H  
ATOM  10536  HG1 THR B 662      13.077 -27.320 -37.369  1.00  0.560          H  
ATOM  10537 1HG2 THR B 662      11.912 -25.082 -37.837  1.00  0.560          H  
ATOM  10538 2HG2 THR B 662      10.880 -24.487 -36.526  1.00  0.560          H  
ATOM  10539 3HG2 THR B 662      12.627 -24.397 -36.386  1.00  0.560          H  
ATOM  10540  N   ILE B 663      13.931 -26.369 -33.821  1.00  0.310          N  
ATOM  10541  CA  ILE B 663      15.218 -25.893 -33.345  1.00  0.290          C  
ATOM  10542  C   ILE B 663      15.837 -24.929 -34.329  1.00  0.280          C  
ATOM  10543  O   ILE B 663      16.537 -23.988 -33.933  1.00  0.280          O  
ATOM  10544  CB  ILE B 663      16.163 -27.040 -32.977  1.00  0.410          C  
ATOM  10545  CG1 ILE B 663      15.568 -27.856 -31.747  1.00  0.410          C  
ATOM  10546  CG2 ILE B 663      17.554 -26.501 -32.672  1.00  0.410          C  
ATOM  10547  CD1 ILE B 663      15.301 -27.051 -30.430  1.00  0.410          C  
ATOM  10548  H   ILE B 663      13.793 -27.359 -33.971  1.00  0.370          H  
ATOM  10549  HA  ILE B 663      15.041 -25.327 -32.445  1.00  0.350          H  
ATOM  10550  HB  ILE B 663      16.237 -27.734 -33.815  1.00  0.500          H  
ATOM  10551 1HG1 ILE B 663      14.635 -28.315 -32.056  1.00  0.500          H  
ATOM  10552 2HG1 ILE B 663      16.282 -28.650 -31.506  1.00  0.500          H  
ATOM  10553 1HG2 ILE B 663      18.203 -27.329 -32.416  1.00  0.500          H  
ATOM  10554 2HG2 ILE B 663      17.969 -25.983 -33.529  1.00  0.500          H  
ATOM  10555 3HG2 ILE B 663      17.499 -25.815 -31.843  1.00  0.500          H  
ATOM  10556 1HD1 ILE B 663      14.920 -27.733 -29.674  1.00  0.500          H  
ATOM  10557 2HD1 ILE B 663      16.216 -26.607 -30.071  1.00  0.500          H  
ATOM  10558 3HD1 ILE B 663      14.567 -26.271 -30.586  1.00  0.500          H  
ATOM  10559  N   ASP B 664      15.599 -25.136 -35.621  1.00  0.310          N  
ATOM  10560  CA  ASP B 664      16.162 -24.238 -36.617  1.00  0.320          C  
ATOM  10561  C   ASP B 664      15.960 -22.770 -36.213  1.00  0.290          C  
ATOM  10562  O   ASP B 664      16.808 -21.931 -36.524  1.00  0.310          O  
ATOM  10563  CB  ASP B 664      15.462 -24.409 -37.973  1.00  0.440          C  
ATOM  10564  CG  ASP B 664      15.688 -25.747 -38.693  1.00  0.440          C  
ATOM  10565  OD1 ASP B 664      16.581 -26.503 -38.339  1.00  0.440          O  
ATOM  10566  OD2 ASP B 664      14.933 -26.007 -39.595  1.00  0.440          O  
ATOM  10567  H   ASP B 664      15.046 -25.945 -35.919  1.00  0.370          H  
ATOM  10568  HA  ASP B 664      17.227 -24.427 -36.711  1.00  0.380          H  
ATOM  10569 1HB  ASP B 664      14.402 -24.264 -37.846  1.00  0.530          H  
ATOM  10570 2HB  ASP B 664      15.799 -23.608 -38.637  1.00  0.530          H  
ATOM  10571  N   HIS B 665      14.826 -22.443 -35.566  1.00  0.270          N  
ATOM  10572  CA  HIS B 665      14.514 -21.071 -35.227  1.00  0.270          C  
ATOM  10573  C   HIS B 665      15.272 -20.520 -34.012  1.00  0.250          C  
ATOM  10574  O   HIS B 665      15.460 -19.307 -33.922  1.00  0.270          O  
ATOM  10575  CB  HIS B 665      13.020 -20.937 -35.020  1.00  0.380          C  
ATOM  10576  CG  HIS B 665      12.234 -21.144 -36.244  1.00  0.380          C  
ATOM  10577  ND1 HIS B 665      10.871 -21.137 -36.233  1.00  0.380          N  
ATOM  10578  CD2 HIS B 665      12.606 -21.388 -37.530  1.00  0.380          C  
ATOM  10579  CE1 HIS B 665      10.420 -21.371 -37.449  1.00  0.380          C  
ATOM  10580  NE2 HIS B 665      11.453 -21.531 -38.260  1.00  0.380          N  
ATOM  10581  H   HIS B 665      14.158 -23.165 -35.280  1.00  0.320          H  
ATOM  10582  HA  HIS B 665      14.773 -20.440 -36.076  1.00  0.320          H  
ATOM  10583 1HB  HIS B 665      12.700 -21.695 -34.310  1.00  0.450          H  
ATOM  10584 2HB  HIS B 665      12.775 -19.956 -34.613  1.00  0.450          H  
ATOM  10585  HD1 HIS B 665      10.318 -20.633 -35.524  1.00  0.450          H  
ATOM  10586  HD2 HIS B 665      13.578 -21.490 -38.023  1.00  0.450          H  
ATOM  10587  HE1 HIS B 665       9.345 -21.404 -37.626  1.00  0.450          H  
ATOM  10588  N   VAL B 666      15.681 -21.369 -33.055  1.00  0.240          N  
ATOM  10589  CA  VAL B 666      16.416 -20.840 -31.902  1.00  0.140          C  
ATOM  10590  C   VAL B 666      17.821 -20.555 -32.391  1.00  0.200          C  
ATOM  10591  O   VAL B 666      18.490 -19.619 -31.933  1.00  0.260          O  
ATOM  10592  CB  VAL B 666      16.374 -21.746 -30.625  1.00  0.240          C  
ATOM  10593  CG1 VAL B 666      14.964 -21.823 -30.059  1.00  0.240          C  
ATOM  10594  CG2 VAL B 666      16.784 -23.128 -30.934  1.00  0.240          C  
ATOM  10595  H   VAL B 666      15.560 -22.373 -33.176  1.00  0.290          H  
ATOM  10596  HA  VAL B 666      15.969 -19.892 -31.608  1.00  0.170          H  
ATOM  10597  HB  VAL B 666      17.031 -21.321 -29.872  1.00  0.280          H  
ATOM  10598 1HG1 VAL B 666      14.958 -22.446 -29.165  1.00  0.280          H  
ATOM  10599 2HG1 VAL B 666      14.631 -20.822 -29.802  1.00  0.280          H  
ATOM  10600 3HG1 VAL B 666      14.296 -22.253 -30.802  1.00  0.280          H  
ATOM  10601 1HG2 VAL B 666      16.727 -23.714 -30.038  1.00  0.280          H  
ATOM  10602 2HG2 VAL B 666      16.110 -23.525 -31.643  1.00  0.280          H  
ATOM  10603 3HG2 VAL B 666      17.781 -23.168 -31.328  1.00  0.280          H  
ATOM  10604  N   VAL B 667      18.281 -21.353 -33.354  1.00  0.190          N  
ATOM  10605  CA  VAL B 667      19.589 -21.075 -33.908  1.00  0.240          C  
ATOM  10606  C   VAL B 667      19.527 -19.747 -34.698  1.00  0.240          C  
ATOM  10607  O   VAL B 667      20.334 -18.844 -34.474  1.00  0.240          O  
ATOM  10608  CB  VAL B 667      20.092 -22.252 -34.779  1.00  0.320          C  
ATOM  10609  CG1 VAL B 667      21.398 -21.865 -35.488  1.00  0.320          C  
ATOM  10610  CG2 VAL B 667      20.331 -23.504 -33.879  1.00  0.320          C  
ATOM  10611  H   VAL B 667      17.705 -22.140 -33.677  1.00  0.230          H  
ATOM  10612  HA  VAL B 667      20.283 -20.953 -33.091  1.00  0.290          H  
ATOM  10613  HB  VAL B 667      19.343 -22.480 -35.541  1.00  0.380          H  
ATOM  10614 1HG1 VAL B 667      21.739 -22.697 -36.097  1.00  0.380          H  
ATOM  10615 2HG1 VAL B 667      21.239 -20.996 -36.127  1.00  0.380          H  
ATOM  10616 3HG1 VAL B 667      22.157 -21.627 -34.734  1.00  0.380          H  
ATOM  10617 1HG2 VAL B 667      20.679 -24.330 -34.489  1.00  0.380          H  
ATOM  10618 2HG2 VAL B 667      21.086 -23.269 -33.132  1.00  0.380          H  
ATOM  10619 3HG2 VAL B 667      19.401 -23.786 -33.384  1.00  0.380          H  
ATOM  10620  N   GLU B 668      18.526 -19.593 -35.576  1.00  0.250          N  
ATOM  10621  CA  GLU B 668      18.382 -18.365 -36.366  1.00  0.260          C  
ATOM  10622  C   GLU B 668      18.167 -17.111 -35.517  1.00  0.250          C  
ATOM  10623  O   GLU B 668      18.677 -16.035 -35.838  1.00  0.250          O  
ATOM  10624  CB  GLU B 668      17.242 -18.492 -37.367  1.00  0.360          C  
ATOM  10625  CG  GLU B 668      17.537 -19.433 -38.505  1.00  0.360          C  
ATOM  10626  CD  GLU B 668      16.387 -19.635 -39.429  1.00  0.360          C  
ATOM  10627  OE1 GLU B 668      15.323 -19.133 -39.160  1.00  0.360          O  
ATOM  10628  OE2 GLU B 668      16.581 -20.292 -40.418  1.00  0.360          O  
ATOM  10629  H   GLU B 668      17.879 -20.370 -35.745  1.00  0.300          H  
ATOM  10630  HA  GLU B 668      19.297 -18.237 -36.929  1.00  0.310          H  
ATOM  10631 1HB  GLU B 668      16.352 -18.844 -36.852  1.00  0.430          H  
ATOM  10632 2HB  GLU B 668      17.016 -17.513 -37.786  1.00  0.430          H  
ATOM  10633 1HG  GLU B 668      18.360 -19.024 -39.077  1.00  0.430          H  
ATOM  10634 2HG  GLU B 668      17.862 -20.386 -38.112  1.00  0.430          H  
ATOM  10635  N   ALA B 669      17.462 -17.256 -34.394  1.00  0.230          N  
ATOM  10636  CA  ALA B 669      17.146 -16.147 -33.503  1.00  0.200          C  
ATOM  10637  C   ALA B 669      18.339 -15.708 -32.672  1.00  0.220          C  
ATOM  10638  O   ALA B 669      18.240 -14.721 -31.942  1.00  0.210          O  
ATOM  10639  CB  ALA B 669      16.019 -16.526 -32.561  1.00  0.290          C  
ATOM  10640  H   ALA B 669      17.040 -18.163 -34.192  1.00  0.280          H  
ATOM  10641  HA  ALA B 669      16.834 -15.307 -34.118  1.00  0.240          H  
ATOM  10642 1HB  ALA B 669      15.782 -15.681 -31.923  1.00  0.350          H  
ATOM  10643 2HB  ALA B 669      15.144 -16.804 -33.141  1.00  0.350          H  
ATOM  10644 3HB  ALA B 669      16.334 -17.367 -31.945  1.00  0.350          H  
ATOM  10645  N   GLY B 670      19.464 -16.424 -32.770  1.00  0.250          N  
ATOM  10646  CA  GLY B 670      20.648 -16.070 -32.016  1.00  0.260          C  
ATOM  10647  C   GLY B 670      20.651 -16.586 -30.598  1.00  0.270          C  
ATOM  10648  O   GLY B 670      21.314 -16.016 -29.733  1.00  0.300          O  
ATOM  10649  H   GLY B 670      19.527 -17.227 -33.403  1.00  0.300          H  
ATOM  10650 1HA  GLY B 670      21.519 -16.462 -32.538  1.00  0.310          H  
ATOM  10651 2HA  GLY B 670      20.743 -14.987 -32.002  1.00  0.310          H  
ATOM  10652  N   PHE B 671      19.872 -17.627 -30.318  1.00  0.250          N  
ATOM  10653  CA  PHE B 671      19.811 -18.144 -28.970  1.00  0.250          C  
ATOM  10654  C   PHE B 671      20.685 -19.384 -28.864  1.00  0.270          C  
ATOM  10655  O   PHE B 671      21.395 -19.574 -27.878  1.00  0.250          O  
ATOM  10656  CB  PHE B 671      18.362 -18.465 -28.634  1.00  0.350          C  
ATOM  10657  CG  PHE B 671      17.429 -17.269 -28.699  1.00  0.350          C  
ATOM  10658  CD1 PHE B 671      17.877 -15.929 -28.694  1.00  0.350          C  
ATOM  10659  CD2 PHE B 671      16.091 -17.482 -28.759  1.00  0.350          C  
ATOM  10660  CE1 PHE B 671      17.000 -14.899 -28.742  1.00  0.350          C  
ATOM  10661  CE2 PHE B 671      15.220 -16.439 -28.789  1.00  0.350          C  
ATOM  10662  CZ  PHE B 671      15.672 -15.149 -28.785  1.00  0.350          C  
ATOM  10663  H   PHE B 671      19.331 -18.105 -31.040  1.00  0.300          H  
ATOM  10664  HA  PHE B 671      20.199 -17.407 -28.276  1.00  0.300          H  
ATOM  10665 1HB  PHE B 671      17.995 -19.215 -29.323  1.00  0.420          H  
ATOM  10666 2HB  PHE B 671      18.302 -18.881 -27.632  1.00  0.420          H  
ATOM  10667  HD1 PHE B 671      18.930 -15.686 -28.646  1.00  0.420          H  
ATOM  10668  HD2 PHE B 671      15.721 -18.497 -28.772  1.00  0.420          H  
ATOM  10669  HE1 PHE B 671      17.371 -13.873 -28.738  1.00  0.420          H  
ATOM  10670  HE2 PHE B 671      14.166 -16.626 -28.808  1.00  0.420          H  
ATOM  10671  HZ  PHE B 671      14.966 -14.321 -28.812  1.00  0.420          H  
ATOM  10672  N   MET B 672      20.609 -20.244 -29.877  1.00  0.350          N  
ATOM  10673  CA  MET B 672      21.377 -21.485 -29.914  1.00  0.380          C  
ATOM  10674  C   MET B 672      22.463 -21.370 -30.984  1.00  0.360          C  
ATOM  10675  O   MET B 672      22.294 -20.670 -31.980  1.00  0.310          O  
ATOM  10676  CB  MET B 672      20.447 -22.671 -30.175  1.00  0.520          C  
ATOM  10677  CG  MET B 672      21.128 -24.051 -30.142  1.00  0.520          C  
ATOM  10678  SD  MET B 672      20.030 -25.443 -30.428  1.00  0.520          S  
ATOM  10679  CE  MET B 672      18.954 -25.476 -29.019  1.00  0.520          C  
ATOM  10680  H   MET B 672      19.990 -20.020 -30.657  1.00  0.420          H  
ATOM  10681  HA  MET B 672      21.883 -21.625 -28.960  1.00  0.460          H  
ATOM  10682 1HB  MET B 672      19.669 -22.662 -29.439  1.00  0.620          H  
ATOM  10683 2HB  MET B 672      19.982 -22.541 -31.134  1.00  0.620          H  
ATOM  10684 1HG  MET B 672      21.880 -24.093 -30.905  1.00  0.620          H  
ATOM  10685 2HG  MET B 672      21.623 -24.186 -29.186  1.00  0.620          H  
ATOM  10686 1HE  MET B 672      18.269 -26.307 -29.106  1.00  0.620          H  
ATOM  10687 2HE  MET B 672      19.506 -25.582 -28.135  1.00  0.620          H  
ATOM  10688 3HE  MET B 672      18.411 -24.568 -28.962  1.00  0.620          H  
ATOM  10689  N   THR B 673      23.589 -22.037 -30.807  1.00  0.410          N  
ATOM  10690  CA  THR B 673      24.564 -22.020 -31.901  1.00  0.370          C  
ATOM  10691  C   THR B 673      24.532 -23.360 -32.640  1.00  0.360          C  
ATOM  10692  O   THR B 673      23.949 -24.334 -32.158  1.00  0.370          O  
ATOM  10693  CB  THR B 673      26.000 -21.733 -31.421  1.00  0.530          C  
ATOM  10694  OG1 THR B 673      26.520 -22.851 -30.673  1.00  0.530          O  
ATOM  10695  CG2 THR B 673      25.983 -20.500 -30.508  1.00  0.530          C  
ATOM  10696  H   THR B 673      23.740 -22.560 -29.932  1.00  0.490          H  
ATOM  10697  HA  THR B 673      24.292 -21.241 -32.611  1.00  0.440          H  
ATOM  10698  HB  THR B 673      26.631 -21.538 -32.273  1.00  0.640          H  
ATOM  10699  HG1 THR B 673      27.468 -22.714 -30.538  1.00  0.640          H  
ATOM  10700 1HG2 THR B 673      26.995 -20.282 -30.164  1.00  0.640          H  
ATOM  10701 2HG2 THR B 673      25.594 -19.645 -31.056  1.00  0.640          H  
ATOM  10702 3HG2 THR B 673      25.346 -20.698 -29.650  1.00  0.640          H  
ATOM  10703  N   ARG B 674      25.171 -23.435 -33.810  1.00  0.340          N  
ATOM  10704  CA  ARG B 674      25.214 -24.705 -34.543  1.00  0.340          C  
ATOM  10705  C   ARG B 674      25.926 -25.808 -33.772  1.00  0.400          C  
ATOM  10706  O   ARG B 674      25.481 -26.962 -33.771  1.00  0.410          O  
ATOM  10707  CB  ARG B 674      25.928 -24.559 -35.870  1.00  0.480          C  
ATOM  10708  CG  ARG B 674      25.207 -23.809 -36.947  1.00  0.480          C  
ATOM  10709  CD  ARG B 674      25.911 -23.995 -38.254  1.00  0.480          C  
ATOM  10710  NE  ARG B 674      27.251 -23.354 -38.259  1.00  0.480          N  
ATOM  10711  CZ  ARG B 674      27.487 -22.070 -38.596  1.00  0.480          C  
ATOM  10712  NH1 ARG B 674      26.511 -21.271 -38.948  1.00  0.480          N  
ATOM  10713  NH2 ARG B 674      28.720 -21.633 -38.558  1.00  0.480          N  
ATOM  10714  H   ARG B 674      25.607 -22.605 -34.181  1.00  0.410          H  
ATOM  10715  HA  ARG B 674      24.188 -25.022 -34.731  1.00  0.410          H  
ATOM  10716 1HB  ARG B 674      26.865 -24.080 -35.711  1.00  0.570          H  
ATOM  10717 2HB  ARG B 674      26.146 -25.551 -36.261  1.00  0.570          H  
ATOM  10718 1HG  ARG B 674      24.189 -24.186 -37.040  1.00  0.570          H  
ATOM  10719 2HG  ARG B 674      25.184 -22.746 -36.707  1.00  0.570          H  
ATOM  10720 1HD  ARG B 674      26.049 -25.061 -38.435  1.00  0.570          H  
ATOM  10721 2HD  ARG B 674      25.316 -23.575 -39.062  1.00  0.570          H  
ATOM  10722  HE  ARG B 674      28.083 -23.894 -37.952  1.00  0.570          H  
ATOM  10723 1HH1 ARG B 674      25.561 -21.589 -38.977  1.00  0.570          H  
ATOM  10724 2HH1 ARG B 674      26.710 -20.290 -39.166  1.00  0.570          H  
ATOM  10725 1HH2 ARG B 674      29.464 -22.288 -38.278  1.00  0.570          H  
ATOM  10726 2HH2 ARG B 674      28.939 -20.667 -38.787  1.00  0.570          H  
ATOM  10727  N   GLU B 675      27.030 -25.455 -33.106  1.00  0.440          N  
ATOM  10728  CA  GLU B 675      27.787 -26.458 -32.377  1.00  0.480          C  
ATOM  10729  C   GLU B 675      26.949 -26.951 -31.214  1.00  0.380          C  
ATOM  10730  O   GLU B 675      26.938 -28.150 -30.925  1.00  0.380          O  
ATOM  10731  CB  GLU B 675      29.127 -25.909 -31.884  1.00  0.660          C  
ATOM  10732  CG  GLU B 675      30.045 -26.950 -31.250  1.00  0.660          C  
ATOM  10733  CD  GLU B 675      30.526 -27.998 -32.239  1.00  0.660          C  
ATOM  10734  OE1 GLU B 675      30.437 -27.762 -33.425  1.00  0.660          O  
ATOM  10735  OE2 GLU B 675      30.983 -29.029 -31.803  1.00  0.660          O  
ATOM  10736  H   GLU B 675      27.344 -24.496 -33.140  1.00  0.530          H  
ATOM  10737  HA  GLU B 675      27.981 -27.302 -33.041  1.00  0.580          H  
ATOM  10738 1HB  GLU B 675      29.670 -25.479 -32.721  1.00  0.790          H  
ATOM  10739 2HB  GLU B 675      28.959 -25.111 -31.160  1.00  0.790          H  
ATOM  10740 1HG  GLU B 675      30.904 -26.441 -30.807  1.00  0.790          H  
ATOM  10741 2HG  GLU B 675      29.512 -27.460 -30.464  1.00  0.790          H  
ATOM  10742  N   GLU B 676      26.224 -26.039 -30.552  1.00  0.330          N  
ATOM  10743  CA  GLU B 676      25.376 -26.475 -29.460  1.00  0.280          C  
ATOM  10744  C   GLU B 676      24.322 -27.404 -29.964  1.00  0.330          C  
ATOM  10745  O   GLU B 676      24.088 -28.449 -29.365  1.00  0.330          O  
ATOM  10746  CB  GLU B 676      24.686 -25.301 -28.800  1.00  0.410          C  
ATOM  10747  CG  GLU B 676      25.532 -24.396 -27.990  1.00  0.410          C  
ATOM  10748  CD  GLU B 676      24.779 -23.240 -27.597  1.00  0.410          C  
ATOM  10749  OE1 GLU B 676      23.689 -23.107 -28.067  1.00  0.410          O  
ATOM  10750  OE2 GLU B 676      25.276 -22.444 -26.871  1.00  0.410          O  
ATOM  10751  H   GLU B 676      26.287 -25.047 -30.789  1.00  0.400          H  
ATOM  10752  HA  GLU B 676      25.956 -27.032 -28.741  1.00  0.340          H  
ATOM  10753 1HB  GLU B 676      24.196 -24.712 -29.564  1.00  0.490          H  
ATOM  10754 2HB  GLU B 676      23.942 -25.677 -28.157  1.00  0.490          H  
ATOM  10755 1HG  GLU B 676      25.863 -24.912 -27.097  1.00  0.490          H  
ATOM  10756 2HG  GLU B 676      26.404 -24.091 -28.542  1.00  0.490          H  
ATOM  10757  N   ARG B 677      23.715 -27.094 -31.105  1.00  0.380          N  
ATOM  10758  CA  ARG B 677      22.677 -27.960 -31.607  1.00  0.440          C  
ATOM  10759  C   ARG B 677      23.192 -29.374 -31.727  1.00  0.420          C  
ATOM  10760  O   ARG B 677      22.528 -30.312 -31.278  1.00  0.440          O  
ATOM  10761  CB  ARG B 677      22.164 -27.475 -32.933  1.00  0.590          C  
ATOM  10762  CG  ARG B 677      21.068 -28.309 -33.498  1.00  0.590          C  
ATOM  10763  CD  ARG B 677      20.533 -27.697 -34.673  1.00  0.590          C  
ATOM  10764  NE  ARG B 677      19.458 -28.460 -35.234  1.00  0.590          N  
ATOM  10765  CZ  ARG B 677      18.622 -27.986 -36.170  1.00  0.590          C  
ATOM  10766  NH1 ARG B 677      18.754 -26.766 -36.620  1.00  0.590          N  
ATOM  10767  NH2 ARG B 677      17.652 -28.718 -36.657  1.00  0.590          N  
ATOM  10768  H   ARG B 677      23.925 -26.210 -31.580  1.00  0.460          H  
ATOM  10769  HA  ARG B 677      21.846 -27.952 -30.906  1.00  0.530          H  
ATOM  10770 1HB  ARG B 677      21.809 -26.450 -32.833  1.00  0.710          H  
ATOM  10771 2HB  ARG B 677      22.975 -27.467 -33.655  1.00  0.710          H  
ATOM  10772 1HG  ARG B 677      21.456 -29.289 -33.782  1.00  0.710          H  
ATOM  10773 2HG  ARG B 677      20.272 -28.439 -32.765  1.00  0.710          H  
ATOM  10774 1HD  ARG B 677      20.161 -26.712 -34.411  1.00  0.710          H  
ATOM  10775 2HD  ARG B 677      21.321 -27.609 -35.419  1.00  0.710          H  
ATOM  10776  HE  ARG B 677      19.328 -29.436 -34.900  1.00  0.710          H  
ATOM  10777 1HH1 ARG B 677      19.484 -26.165 -36.284  1.00  0.710          H  
ATOM  10778 2HH1 ARG B 677      18.076 -26.438 -37.324  1.00  0.710          H  
ATOM  10779 1HH2 ARG B 677      17.509 -29.670 -36.343  1.00  0.710          H  
ATOM  10780 2HH2 ARG B 677      17.048 -28.285 -37.377  1.00  0.710          H  
ATOM  10781  N   LYS B 678      24.389 -29.533 -32.300  1.00  0.400          N  
ATOM  10782  CA  LYS B 678      24.955 -30.863 -32.423  1.00  0.410          C  
ATOM  10783  C   LYS B 678      25.195 -31.487 -31.044  1.00  0.400          C  
ATOM  10784  O   LYS B 678      24.854 -32.650 -30.826  1.00  0.400          O  
ATOM  10785  CB  LYS B 678      26.272 -30.818 -33.195  1.00  0.570          C  
ATOM  10786  CG  LYS B 678      26.129 -30.491 -34.675  1.00  0.570          C  
ATOM  10787  CD  LYS B 678      27.492 -30.463 -35.370  1.00  0.570          C  
ATOM  10788  CE  LYS B 678      27.369 -30.070 -36.835  1.00  0.570          C  
ATOM  10789  NZ  LYS B 678      28.694 -30.066 -37.520  1.00  0.570          N  
ATOM  10790  H   LYS B 678      24.876 -28.709 -32.678  1.00  0.480          H  
ATOM  10791  HA  LYS B 678      24.244 -31.491 -32.960  1.00  0.490          H  
ATOM  10792 1HB  LYS B 678      26.924 -30.060 -32.750  1.00  0.680          H  
ATOM  10793 2HB  LYS B 678      26.777 -31.776 -33.105  1.00  0.680          H  
ATOM  10794 1HG  LYS B 678      25.490 -31.237 -35.150  1.00  0.680          H  
ATOM  10795 2HG  LYS B 678      25.654 -29.513 -34.779  1.00  0.680          H  
ATOM  10796 1HD  LYS B 678      28.142 -29.739 -34.861  1.00  0.680          H  
ATOM  10797 2HD  LYS B 678      27.956 -31.447 -35.305  1.00  0.680          H  
ATOM  10798 1HE  LYS B 678      26.707 -30.770 -37.343  1.00  0.680          H  
ATOM  10799 2HE  LYS B 678      26.938 -29.069 -36.894  1.00  0.680          H  
ATOM  10800 1HZ  LYS B 678      28.577 -29.795 -38.487  1.00  0.680          H  
ATOM  10801 2HZ  LYS B 678      29.320 -29.416 -37.061  1.00  0.680          H  
ATOM  10802 3HZ  LYS B 678      29.094 -30.992 -37.479  1.00  0.680          H  
ATOM  10803  N   LYS B 679      25.725 -30.706 -30.094  1.00  0.390          N  
ATOM  10804  CA  LYS B 679      26.000 -31.235 -28.761  1.00  0.360          C  
ATOM  10805  C   LYS B 679      24.726 -31.688 -28.047  1.00  0.360          C  
ATOM  10806  O   LYS B 679      24.746 -32.707 -27.366  1.00  0.370          O  
ATOM  10807  CB  LYS B 679      26.719 -30.201 -27.893  1.00  0.520          C  
ATOM  10808  CG  LYS B 679      28.149 -29.823 -28.296  1.00  0.520          C  
ATOM  10809  CD  LYS B 679      29.160 -30.926 -28.042  1.00  0.520          C  
ATOM  10810  CE  LYS B 679      30.568 -30.447 -28.383  1.00  0.520          C  
ATOM  10811  NZ  LYS B 679      31.599 -31.512 -28.176  1.00  0.520          N  
ATOM  10812  H   LYS B 679      26.009 -29.749 -30.335  1.00  0.470          H  
ATOM  10813  HA  LYS B 679      26.636 -32.109 -28.867  1.00  0.430          H  
ATOM  10814 1HB  LYS B 679      26.131 -29.289 -27.864  1.00  0.620          H  
ATOM  10815 2HB  LYS B 679      26.785 -30.590 -26.887  1.00  0.620          H  
ATOM  10816 1HG  LYS B 679      28.176 -29.568 -29.350  1.00  0.620          H  
ATOM  10817 2HG  LYS B 679      28.445 -28.953 -27.727  1.00  0.620          H  
ATOM  10818 1HD  LYS B 679      29.134 -31.226 -26.987  1.00  0.620          H  
ATOM  10819 2HD  LYS B 679      28.934 -31.792 -28.657  1.00  0.620          H  
ATOM  10820 1HE  LYS B 679      30.584 -30.135 -29.427  1.00  0.620          H  
ATOM  10821 2HE  LYS B 679      30.818 -29.590 -27.754  1.00  0.620          H  
ATOM  10822 1HZ  LYS B 679      32.504 -31.152 -28.414  1.00  0.620          H  
ATOM  10823 2HZ  LYS B 679      31.610 -31.802 -27.180  1.00  0.620          H  
ATOM  10824 3HZ  LYS B 679      31.395 -32.308 -28.749  1.00  0.620          H  
ATOM  10825  N   PHE B 680      23.612 -30.969 -28.241  1.00  0.340          N  
ATOM  10826  CA  PHE B 680      22.337 -31.336 -27.622  1.00  0.310          C  
ATOM  10827  C   PHE B 680      21.814 -32.631 -28.240  1.00  0.360          C  
ATOM  10828  O   PHE B 680      21.475 -33.592 -27.543  1.00  0.380          O  
ATOM  10829  CB  PHE B 680      21.231 -30.291 -27.917  1.00  0.450          C  
ATOM  10830  CG  PHE B 680      21.172 -28.973 -27.150  1.00  0.450          C  
ATOM  10831  CD1 PHE B 680      21.668 -27.818 -27.668  1.00  0.450          C  
ATOM  10832  CD2 PHE B 680      20.543 -28.885 -25.969  1.00  0.450          C  
ATOM  10833  CE1 PHE B 680      21.568 -26.635 -27.006  1.00  0.450          C  
ATOM  10834  CE2 PHE B 680      20.421 -27.689 -25.338  1.00  0.450          C  
ATOM  10835  CZ  PHE B 680      20.942 -26.583 -25.844  1.00  0.450          C  
ATOM  10836  H   PHE B 680      23.691 -30.113 -28.791  1.00  0.410          H  
ATOM  10837  HA  PHE B 680      22.479 -31.469 -26.550  1.00  0.370          H  
ATOM  10838 1HB  PHE B 680      21.303 -30.031 -28.974  1.00  0.540          H  
ATOM  10839 2HB  PHE B 680      20.262 -30.776 -27.799  1.00  0.540          H  
ATOM  10840  HD1 PHE B 680      22.127 -27.836 -28.614  1.00  0.540          H  
ATOM  10841  HD2 PHE B 680      20.123 -29.762 -25.536  1.00  0.540          H  
ATOM  10842  HE1 PHE B 680      21.967 -25.722 -27.443  1.00  0.540          H  
ATOM  10843  HE2 PHE B 680      19.892 -27.624 -24.424  1.00  0.540          H  
ATOM  10844  HZ  PHE B 680      20.838 -25.645 -25.329  1.00  0.540          H  
ATOM  10845  N   GLU B 681      21.791 -32.668 -29.575  1.00  0.400          N  
ATOM  10846  CA  GLU B 681      21.270 -33.801 -30.334  1.00  0.450          C  
ATOM  10847  C   GLU B 681      22.061 -35.079 -30.091  1.00  0.470          C  
ATOM  10848  O   GLU B 681      21.497 -36.173 -30.090  1.00  0.570          O  
ATOM  10849  CB  GLU B 681      21.211 -33.460 -31.830  1.00  0.610          C  
ATOM  10850  CG  GLU B 681      20.124 -32.417 -32.170  1.00  0.610          C  
ATOM  10851  CD  GLU B 681      20.087 -31.969 -33.621  1.00  0.610          C  
ATOM  10852  OE1 GLU B 681      20.895 -32.410 -34.401  1.00  0.610          O  
ATOM  10853  OE2 GLU B 681      19.232 -31.166 -33.935  1.00  0.610          O  
ATOM  10854  H   GLU B 681      22.122 -31.848 -30.096  1.00  0.480          H  
ATOM  10855  HA  GLU B 681      20.248 -33.981 -30.005  1.00  0.540          H  
ATOM  10856 1HB  GLU B 681      22.177 -33.058 -32.149  1.00  0.730          H  
ATOM  10857 2HB  GLU B 681      21.018 -34.361 -32.408  1.00  0.730          H  
ATOM  10858 1HG  GLU B 681      19.152 -32.839 -31.916  1.00  0.730          H  
ATOM  10859 2HG  GLU B 681      20.274 -31.542 -31.542  1.00  0.730          H  
ATOM  10860  N   ASN B 682      23.354 -34.942 -29.827  1.00  0.380          N  
ATOM  10861  CA  ASN B 682      24.218 -36.084 -29.611  1.00  0.380          C  
ATOM  10862  C   ASN B 682      24.235 -36.617 -28.173  1.00  0.380          C  
ATOM  10863  O   ASN B 682      25.004 -37.538 -27.884  1.00  0.500          O  
ATOM  10864  CB  ASN B 682      25.633 -35.729 -30.018  1.00  0.530          C  
ATOM  10865  CG  ASN B 682      25.791 -35.531 -31.502  1.00  0.530          C  
ATOM  10866  OD1 ASN B 682      25.077 -36.120 -32.324  1.00  0.530          O  
ATOM  10867  ND2 ASN B 682      26.737 -34.703 -31.865  1.00  0.530          N  
ATOM  10868  H   ASN B 682      23.777 -34.011 -29.892  1.00  0.460          H  
ATOM  10869  HA  ASN B 682      23.863 -36.895 -30.246  1.00  0.460          H  
ATOM  10870 1HB  ASN B 682      25.924 -34.803 -29.512  1.00  0.640          H  
ATOM  10871 2HB  ASN B 682      26.317 -36.509 -29.692  1.00  0.640          H  
ATOM  10872 1HD2 ASN B 682      26.896 -34.523 -32.833  1.00  0.640          H  
ATOM  10873 2HD2 ASN B 682      27.291 -34.247 -31.172  1.00  0.640          H  
ATOM  10874  N   LEU B 683      23.418 -36.077 -27.260  1.00  0.410          N  
ATOM  10875  CA  LEU B 683      23.450 -36.616 -25.901  1.00  0.420          C  
ATOM  10876  C   LEU B 683      22.641 -37.906 -25.838  1.00  0.440          C  
ATOM  10877  O   LEU B 683      21.539 -38.007 -26.388  1.00  0.520          O  
ATOM  10878  CB  LEU B 683      22.855 -35.637 -24.874  1.00  0.580          C  
ATOM  10879  CG  LEU B 683      23.523 -34.253 -24.720  1.00  0.580          C  
ATOM  10880  CD1 LEU B 683      22.765 -33.480 -23.684  1.00  0.580          C  
ATOM  10881  CD2 LEU B 683      25.001 -34.365 -24.358  1.00  0.580          C  
ATOM  10882  H   LEU B 683      22.789 -35.303 -27.506  1.00  0.490          H  
ATOM  10883  HA  LEU B 683      24.478 -36.852 -25.634  1.00  0.500          H  
ATOM  10884 1HB  LEU B 683      21.817 -35.459 -25.154  1.00  0.700          H  
ATOM  10885 2HB  LEU B 683      22.859 -36.115 -23.903  1.00  0.700          H  
ATOM  10886  HG  LEU B 683      23.430 -33.722 -25.651  1.00  0.700          H  
ATOM  10887 1HD1 LEU B 683      23.205 -32.490 -23.595  1.00  0.700          H  
ATOM  10888 2HD1 LEU B 683      21.725 -33.396 -23.992  1.00  0.700          H  
ATOM  10889 3HD1 LEU B 683      22.821 -33.990 -22.723  1.00  0.700          H  
ATOM  10890 1HD2 LEU B 683      25.424 -33.365 -24.271  1.00  0.700          H  
ATOM  10891 2HD2 LEU B 683      25.124 -34.887 -23.429  1.00  0.700          H  
ATOM  10892 3HD2 LEU B 683      25.532 -34.901 -25.142  1.00  0.700          H  
ATOM  10893  N   ASN B 684      23.116 -38.870 -25.059  1.00  0.420          N  
ATOM  10894  CA  ASN B 684      22.395 -40.144 -24.920  1.00  0.450          C  
ATOM  10895  C   ASN B 684      21.219 -40.094 -23.946  1.00  0.560          C  
ATOM  10896  O   ASN B 684      21.240 -40.741 -22.897  1.00  0.630          O  
ATOM  10897  CB  ASN B 684      23.361 -41.225 -24.501  1.00  0.620          C  
ATOM  10898  CG  ASN B 684      24.311 -41.591 -25.587  1.00  0.620          C  
ATOM  10899  OD1 ASN B 684      23.907 -41.957 -26.703  1.00  0.620          O  
ATOM  10900  ND2 ASN B 684      25.574 -41.472 -25.301  1.00  0.620          N  
ATOM  10901  H   ASN B 684      24.030 -38.722 -24.598  1.00  0.500          H  
ATOM  10902  HA  ASN B 684      21.987 -40.404 -25.897  1.00  0.540          H  
ATOM  10903 1HB  ASN B 684      23.936 -40.883 -23.633  1.00  0.740          H  
ATOM  10904 2HB  ASN B 684      22.810 -42.114 -24.202  1.00  0.740          H  
ATOM  10905 1HD2 ASN B 684      26.267 -41.684 -25.988  1.00  0.740          H  
ATOM  10906 2HD2 ASN B 684      25.862 -41.122 -24.384  1.00  0.740          H  
ATOM  10907  N   SER B 685      20.192 -39.335 -24.310  1.00  0.600          N  
ATOM  10908  CA  SER B 685      19.035 -39.144 -23.441  1.00  0.720          C  
ATOM  10909  C   SER B 685      17.746 -38.680 -24.105  1.00  0.560          C  
ATOM  10910  O   SER B 685      17.737 -38.175 -25.236  1.00  0.780          O  
ATOM  10911  CB  SER B 685      19.393 -38.169 -22.379  1.00  0.960          C  
ATOM  10912  OG  SER B 685      19.682 -36.915 -22.935  1.00  0.960          O  
ATOM  10913  H   SER B 685      20.281 -38.844 -25.202  1.00  0.720          H  
ATOM  10914  HA  SER B 685      18.827 -40.102 -22.966  1.00  0.860          H  
ATOM  10915 1HB  SER B 685      18.561 -38.079 -21.723  1.00  1.150          H  
ATOM  10916 2HB  SER B 685      20.203 -38.545 -21.806  1.00  1.150          H  
ATOM  10917  HG  SER B 685      19.988 -36.368 -22.215  1.00  1.150          H  
ATOM  10918  N   SER B 686      16.641 -38.814 -23.352  1.00  0.560          N  
ATOM  10919  CA  SER B 686      15.312 -38.376 -23.773  1.00  0.440          C  
ATOM  10920  C   SER B 686      14.732 -37.231 -22.926  1.00  0.430          C  
ATOM  10921  O   SER B 686      13.539 -36.924 -23.038  1.00  0.450          O  
ATOM  10922  CB  SER B 686      14.356 -39.554 -23.736  1.00  0.660          C  
ATOM  10923  OG  SER B 686      14.245 -40.074 -22.436  1.00  0.660          O  
ATOM  10924  H   SER B 686      16.720 -39.257 -22.428  1.00  0.670          H  
ATOM  10925  HA  SER B 686      15.385 -38.026 -24.803  1.00  0.530          H  
ATOM  10926 1HB  SER B 686      13.375 -39.239 -24.089  1.00  0.800          H  
ATOM  10927 2HB  SER B 686      14.711 -40.331 -24.410  1.00  0.800          H  
ATOM  10928  HG  SER B 686      13.651 -40.827 -22.503  1.00  0.800          H  
ATOM  10929  N   TYR B 687      15.558 -36.607 -22.082  1.00  0.380          N  
ATOM  10930  CA  TYR B 687      15.080 -35.518 -21.229  1.00  0.330          C  
ATOM  10931  C   TYR B 687      14.978 -34.196 -21.991  1.00  0.320          C  
ATOM  10932  O   TYR B 687      15.642 -34.000 -23.014  1.00  0.290          O  
ATOM  10933  CB  TYR B 687      15.946 -35.351 -19.971  1.00  0.480          C  
ATOM  10934  CG  TYR B 687      17.428 -34.887 -20.135  1.00  0.480          C  
ATOM  10935  CD1 TYR B 687      17.712 -33.549 -20.243  1.00  0.480          C  
ATOM  10936  CD2 TYR B 687      18.479 -35.794 -20.092  1.00  0.480          C  
ATOM  10937  CE1 TYR B 687      19.001 -33.105 -20.335  1.00  0.480          C  
ATOM  10938  CE2 TYR B 687      19.786 -35.351 -20.171  1.00  0.480          C  
ATOM  10939  CZ  TYR B 687      20.048 -34.013 -20.297  1.00  0.480          C  
ATOM  10940  OH  TYR B 687      21.344 -33.579 -20.379  1.00  0.480          O  
ATOM  10941  H   TYR B 687      16.524 -36.898 -22.044  1.00  0.460          H  
ATOM  10942  HA  TYR B 687      14.075 -35.770 -20.895  1.00  0.400          H  
ATOM  10943 1HB  TYR B 687      15.452 -34.647 -19.298  1.00  0.580          H  
ATOM  10944 2HB  TYR B 687      15.962 -36.313 -19.459  1.00  0.580          H  
ATOM  10945  HD1 TYR B 687      16.910 -32.846 -20.250  1.00  0.580          H  
ATOM  10946  HD2 TYR B 687      18.271 -36.849 -19.974  1.00  0.580          H  
ATOM  10947  HE1 TYR B 687      19.189 -32.038 -20.419  1.00  0.580          H  
ATOM  10948  HE2 TYR B 687      20.607 -36.064 -20.123  1.00  0.580          H  
ATOM  10949  HH  TYR B 687      21.370 -32.621 -20.339  1.00  0.580          H  
ATOM  10950  N   ASN B 688      14.149 -33.279 -21.480  1.00  0.360          N  
ATOM  10951  CA  ASN B 688      14.000 -31.971 -22.105  1.00  0.380          C  
ATOM  10952  C   ASN B 688      15.318 -31.209 -22.058  1.00  0.370          C  
ATOM  10953  O   ASN B 688      15.901 -30.959 -20.992  1.00  0.400          O  
ATOM  10954  CB  ASN B 688      12.839 -31.172 -21.527  1.00  0.520          C  
ATOM  10955  CG  ASN B 688      12.567 -29.873 -22.347  1.00  0.520          C  
ATOM  10956  OD1 ASN B 688      13.499 -29.099 -22.657  1.00  0.520          O  
ATOM  10957  ND2 ASN B 688      11.327 -29.636 -22.711  1.00  0.520          N  
ATOM  10958  H   ASN B 688      13.617 -33.497 -20.654  1.00  0.430          H  
ATOM  10959  HA  ASN B 688      13.776 -32.127 -23.162  1.00  0.460          H  
ATOM  10960 1HB  ASN B 688      11.934 -31.787 -21.552  1.00  0.630          H  
ATOM  10961 2HB  ASN B 688      13.030 -30.926 -20.490  1.00  0.630          H  
ATOM  10962 1HD2 ASN B 688      11.098 -28.814 -23.250  1.00  0.630          H  
ATOM  10963 2HD2 ASN B 688      10.559 -30.249 -22.475  1.00  0.630          H  
ATOM  10964  N   LYS B 689      15.751 -30.829 -23.246  1.00  0.350          N  
ATOM  10965  CA  LYS B 689      17.027 -30.211 -23.541  1.00  0.360          C  
ATOM  10966  C   LYS B 689      17.272 -28.872 -22.861  1.00  0.370          C  
ATOM  10967  O   LYS B 689      18.404 -28.400 -22.810  1.00  0.400          O  
ATOM  10968  CB  LYS B 689      17.141 -30.080 -25.057  1.00  0.500          C  
ATOM  10969  CG  LYS B 689      17.170 -31.451 -25.831  1.00  0.500          C  
ATOM  10970  CD  LYS B 689      18.402 -32.353 -25.485  1.00  0.500          C  
ATOM  10971  CE  LYS B 689      18.477 -33.600 -26.394  1.00  0.500          C  
ATOM  10972  NZ  LYS B 689      17.488 -34.648 -26.032  1.00  0.500          N  
ATOM  10973  H   LYS B 689      15.149 -31.055 -24.026  1.00  0.420          H  
ATOM  10974  HA  LYS B 689      17.804 -30.887 -23.193  1.00  0.430          H  
ATOM  10975 1HB  LYS B 689      16.272 -29.532 -25.422  1.00  0.600          H  
ATOM  10976 2HB  LYS B 689      17.986 -29.499 -25.311  1.00  0.600          H  
ATOM  10977 1HG  LYS B 689      16.260 -32.004 -25.600  1.00  0.600          H  
ATOM  10978 2HG  LYS B 689      17.183 -31.246 -26.902  1.00  0.600          H  
ATOM  10979 1HD  LYS B 689      19.326 -31.807 -25.591  1.00  0.600          H  
ATOM  10980 2HD  LYS B 689      18.321 -32.704 -24.456  1.00  0.600          H  
ATOM  10981 1HE  LYS B 689      18.306 -33.287 -27.423  1.00  0.600          H  
ATOM  10982 2HE  LYS B 689      19.463 -34.037 -26.317  1.00  0.600          H  
ATOM  10983 1HZ  LYS B 689      17.595 -35.434 -26.666  1.00  0.600          H  
ATOM  10984 2HZ  LYS B 689      17.686 -34.952 -25.086  1.00  0.600          H  
ATOM  10985 3HZ  LYS B 689      16.547 -34.297 -26.088  1.00  0.600          H  
ATOM  10986  N   TYR B 690      16.244 -28.259 -22.289  1.00  0.360          N  
ATOM  10987  CA  TYR B 690      16.408 -26.980 -21.596  1.00  0.350          C  
ATOM  10988  C   TYR B 690      17.468 -27.054 -20.517  1.00  0.260          C  
ATOM  10989  O   TYR B 690      18.026 -26.036 -20.107  1.00  0.210          O  
ATOM  10990  CB  TYR B 690      15.146 -26.543 -20.876  1.00  0.490          C  
ATOM  10991  CG  TYR B 690      14.979 -27.223 -19.494  1.00  0.490          C  
ATOM  10992  CD1 TYR B 690      15.413 -26.600 -18.303  1.00  0.490          C  
ATOM  10993  CD2 TYR B 690      14.450 -28.464 -19.428  1.00  0.490          C  
ATOM  10994  CE1 TYR B 690      15.270 -27.254 -17.092  1.00  0.490          C  
ATOM  10995  CE2 TYR B 690      14.313 -29.115 -18.240  1.00  0.490          C  
ATOM  10996  CZ  TYR B 690      14.709 -28.520 -17.075  1.00  0.490          C  
ATOM  10997  OH  TYR B 690      14.555 -29.199 -15.904  1.00  0.490          O  
ATOM  10998  H   TYR B 690      15.320 -28.692 -22.353  1.00  0.430          H  
ATOM  10999  HA  TYR B 690      16.719 -26.230 -22.305  1.00  0.420          H  
ATOM  11000 1HB  TYR B 690      15.208 -25.480 -20.735  1.00  0.590          H  
ATOM  11001 2HB  TYR B 690      14.270 -26.757 -21.485  1.00  0.590          H  
ATOM  11002  HD1 TYR B 690      15.861 -25.607 -18.335  1.00  0.590          H  
ATOM  11003  HD2 TYR B 690      14.143 -28.940 -20.320  1.00  0.590          H  
ATOM  11004  HE1 TYR B 690      15.602 -26.785 -16.167  1.00  0.590          H  
ATOM  11005  HE2 TYR B 690      13.882 -30.115 -18.225  1.00  0.590          H  
ATOM  11006  HH  TYR B 690      14.189 -30.062 -16.096  1.00  0.590          H  
ATOM  11007  N   TRP B 691      17.721 -28.242 -19.991  1.00  0.270          N  
ATOM  11008  CA  TRP B 691      18.664 -28.361 -18.912  1.00  0.240          C  
ATOM  11009  C   TRP B 691      20.119 -28.482 -19.356  1.00  0.240          C  
ATOM  11010  O   TRP B 691      21.049 -28.326 -18.560  1.00  0.240          O  
ATOM  11011  CB  TRP B 691      18.248 -29.484 -18.004  1.00  0.350          C  
ATOM  11012  CG  TRP B 691      19.102 -29.577 -16.907  1.00  0.350          C  
ATOM  11013  CD1 TRP B 691      19.167 -28.711 -15.913  1.00  0.350          C  
ATOM  11014  CD2 TRP B 691      20.004 -30.593 -16.609  1.00  0.350          C  
ATOM  11015  NE1 TRP B 691      20.096 -29.109 -15.009  1.00  0.350          N  
ATOM  11016  CE2 TRP B 691      20.602 -30.253 -15.414  1.00  0.350          C  
ATOM  11017  CE3 TRP B 691      20.354 -31.742 -17.237  1.00  0.350          C  
ATOM  11018  CZ2 TRP B 691      21.506 -31.010 -14.852  1.00  0.350          C  
ATOM  11019  CZ3 TRP B 691      21.263 -32.522 -16.665  1.00  0.350          C  
ATOM  11020  CH2 TRP B 691      21.825 -32.164 -15.486  1.00  0.350          C  
ATOM  11021  H   TRP B 691      17.246 -29.080 -20.360  1.00  0.320          H  
ATOM  11022  HA  TRP B 691      18.584 -27.454 -18.318  1.00  0.290          H  
ATOM  11023 1HB  TRP B 691      17.261 -29.315 -17.641  1.00  0.420          H  
ATOM  11024 2HB  TRP B 691      18.237 -30.419 -18.552  1.00  0.420          H  
ATOM  11025  HD1 TRP B 691      18.571 -27.809 -15.864  1.00  0.420          H  
ATOM  11026  HE1 TRP B 691      20.402 -28.653 -14.152  1.00  0.420          H  
ATOM  11027  HE3 TRP B 691      19.907 -32.017 -18.154  1.00  0.420          H  
ATOM  11028  HZ2 TRP B 691      21.971 -30.729 -13.920  1.00  0.420          H  
ATOM  11029  HZ3 TRP B 691      21.524 -33.450 -17.167  1.00  0.420          H  
ATOM  11030  HH2 TRP B 691      22.538 -32.800 -15.028  1.00  0.420          H  
ATOM  11031  N   VAL B 692      20.334 -28.747 -20.623  1.00  0.270          N  
ATOM  11032  CA  VAL B 692      21.679 -28.956 -21.104  1.00  0.310          C  
ATOM  11033  C   VAL B 692      22.580 -27.718 -20.868  1.00  0.280          C  
ATOM  11034  O   VAL B 692      23.723 -27.896 -20.442  1.00  0.280          O  
ATOM  11035  CB  VAL B 692      21.592 -29.444 -22.561  1.00  0.420          C  
ATOM  11036  CG1 VAL B 692      22.900 -29.451 -23.228  1.00  0.420          C  
ATOM  11037  CG2 VAL B 692      20.988 -30.809 -22.560  1.00  0.420          C  
ATOM  11038  H   VAL B 692      19.546 -28.782 -21.273  1.00  0.320          H  
ATOM  11039  HA  VAL B 692      22.100 -29.779 -20.528  1.00  0.370          H  
ATOM  11040  HB  VAL B 692      20.974 -28.844 -23.078  1.00  0.500          H  
ATOM  11041 1HG1 VAL B 692      22.791 -29.790 -24.254  1.00  0.500          H  
ATOM  11042 2HG1 VAL B 692      23.285 -28.445 -23.223  1.00  0.500          H  
ATOM  11043 3HG1 VAL B 692      23.557 -30.084 -22.733  1.00  0.500          H  
ATOM  11044 1HG2 VAL B 692      20.883 -31.160 -23.582  1.00  0.500          H  
ATOM  11045 2HG2 VAL B 692      21.628 -31.481 -22.003  1.00  0.500          H  
ATOM  11046 3HG2 VAL B 692      20.015 -30.769 -22.094  1.00  0.500          H  
ATOM  11047  N   PRO B 693      22.144 -26.463 -21.147  1.00  0.270          N  
ATOM  11048  CA  PRO B 693      22.865 -25.241 -20.870  1.00  0.240          C  
ATOM  11049  C   PRO B 693      23.112 -24.992 -19.375  1.00  0.200          C  
ATOM  11050  O   PRO B 693      23.971 -24.185 -19.034  1.00  0.190          O  
ATOM  11051  CB  PRO B 693      21.959 -24.162 -21.459  1.00  0.360          C  
ATOM  11052  CG  PRO B 693      21.128 -24.863 -22.452  1.00  0.360          C  
ATOM  11053  CD  PRO B 693      20.889 -26.201 -21.846  1.00  0.360          C  
ATOM  11054  HA  PRO B 693      23.808 -25.266 -21.412  1.00  0.290          H  
ATOM  11055 1HB  PRO B 693      21.391 -23.678 -20.666  1.00  0.430          H  
ATOM  11056 2HB  PRO B 693      22.567 -23.390 -21.929  1.00  0.430          H  
ATOM  11057 1HG  PRO B 693      20.199 -24.302 -22.654  1.00  0.430          H  
ATOM  11058 2HG  PRO B 693      21.677 -24.923 -23.394  1.00  0.430          H  
ATOM  11059 1HD  PRO B 693      20.090 -26.121 -21.144  1.00  0.430          H  
ATOM  11060 2HD  PRO B 693      20.686 -26.862 -22.608  1.00  0.430          H  
ATOM  11061  N   CYS B 694      22.361 -25.644 -18.473  1.00  0.210          N  
ATOM  11062  CA  CYS B 694      22.556 -25.423 -17.047  1.00  0.200          C  
ATOM  11063  C   CYS B 694      23.814 -26.177 -16.663  1.00  0.220          C  
ATOM  11064  O   CYS B 694      24.683 -25.672 -15.939  1.00  0.230          O  
ATOM  11065  CB  CYS B 694      21.346 -25.899 -16.252  1.00  0.280          C  
ATOM  11066  SG  CYS B 694      19.824 -24.907 -16.499  1.00  0.280          S  
ATOM  11067  H   CYS B 694      21.685 -26.355 -18.744  1.00  0.250          H  
ATOM  11068  HA  CYS B 694      22.703 -24.361 -16.862  1.00  0.240          H  
ATOM  11069 1HB  CYS B 694      21.135 -26.913 -16.534  1.00  0.340          H  
ATOM  11070 2HB  CYS B 694      21.569 -25.904 -15.202  1.00  0.340          H  
ATOM  11071  HG  CYS B 694      19.716 -25.127 -17.811  1.00  0.340          H  
ATOM  11072  N   VAL B 695      23.930 -27.393 -17.199  1.00  0.280          N  
ATOM  11073  CA  VAL B 695      25.111 -28.196 -16.953  1.00  0.290          C  
ATOM  11074  C   VAL B 695      26.297 -27.472 -17.567  1.00  0.280          C  
ATOM  11075  O   VAL B 695      27.344 -27.343 -16.922  1.00  0.260          O  
ATOM  11076  CB  VAL B 695      24.987 -29.583 -17.582  1.00  0.400          C  
ATOM  11077  CG1 VAL B 695      26.299 -30.379 -17.466  1.00  0.400          C  
ATOM  11078  CG2 VAL B 695      23.929 -30.282 -16.940  1.00  0.400          C  
ATOM  11079  H   VAL B 695      23.145 -27.747 -17.761  1.00  0.340          H  
ATOM  11080  HA  VAL B 695      25.268 -28.298 -15.880  1.00  0.350          H  
ATOM  11081  HB  VAL B 695      24.754 -29.469 -18.625  1.00  0.480          H  
ATOM  11082 1HG1 VAL B 695      26.168 -31.359 -17.917  1.00  0.480          H  
ATOM  11083 2HG1 VAL B 695      27.102 -29.861 -17.979  1.00  0.480          H  
ATOM  11084 3HG1 VAL B 695      26.559 -30.508 -16.414  1.00  0.480          H  
ATOM  11085 1HG2 VAL B 695      23.823 -31.258 -17.407  1.00  0.480          H  
ATOM  11086 2HG2 VAL B 695      24.163 -30.394 -15.884  1.00  0.480          H  
ATOM  11087 3HG2 VAL B 695      23.003 -29.721 -17.055  1.00  0.480          H  
ATOM  11088  N   TRP B 696      26.127 -26.981 -18.808  1.00  0.300          N  
ATOM  11089  CA  TRP B 696      27.208 -26.265 -19.461  1.00  0.320          C  
ATOM  11090  C   TRP B 696      27.604 -25.012 -18.687  1.00  0.300          C  
ATOM  11091  O   TRP B 696      28.795 -24.756 -18.536  1.00  0.350          O  
ATOM  11092  CB  TRP B 696      26.839 -25.856 -20.888  1.00  0.440          C  
ATOM  11093  CG  TRP B 696      26.729 -26.975 -21.889  1.00  0.440          C  
ATOM  11094  CD1 TRP B 696      27.309 -28.207 -21.829  1.00  0.440          C  
ATOM  11095  CD2 TRP B 696      25.980 -26.954 -23.135  1.00  0.440          C  
ATOM  11096  NE1 TRP B 696      26.972 -28.937 -22.935  1.00  0.440          N  
ATOM  11097  CE2 TRP B 696      26.162 -28.189 -23.738  1.00  0.440          C  
ATOM  11098  CE3 TRP B 696      25.182 -25.999 -23.775  1.00  0.440          C  
ATOM  11099  CZ2 TRP B 696      25.578 -28.502 -24.948  1.00  0.440          C  
ATOM  11100  CZ3 TRP B 696      24.600 -26.314 -24.987  1.00  0.440          C  
ATOM  11101  CH2 TRP B 696      24.796 -27.540 -25.563  1.00  0.440          C  
ATOM  11102  H   TRP B 696      25.251 -27.155 -19.311  1.00  0.360          H  
ATOM  11103  HA  TRP B 696      28.064 -26.923 -19.495  1.00  0.380          H  
ATOM  11104 1HB  TRP B 696      25.935 -25.284 -20.875  1.00  0.530          H  
ATOM  11105 2HB  TRP B 696      27.608 -25.212 -21.253  1.00  0.530          H  
ATOM  11106  HD1 TRP B 696      27.948 -28.567 -21.026  1.00  0.530          H  
ATOM  11107  HE1 TRP B 696      27.280 -29.880 -23.128  1.00  0.530          H  
ATOM  11108  HE3 TRP B 696      25.022 -25.035 -23.332  1.00  0.530          H  
ATOM  11109  HZ2 TRP B 696      25.710 -29.467 -25.401  1.00  0.530          H  
ATOM  11110  HZ3 TRP B 696      23.982 -25.562 -25.471  1.00  0.530          H  
ATOM  11111  HH2 TRP B 696      24.325 -27.773 -26.519  1.00  0.530          H  
ATOM  11112  N   PHE B 697      26.648 -24.236 -18.167  1.00  0.240          N  
ATOM  11113  CA  PHE B 697      26.972 -23.034 -17.404  1.00  0.230          C  
ATOM  11114  C   PHE B 697      27.895 -23.397 -16.266  1.00  0.210          C  
ATOM  11115  O   PHE B 697      28.927 -22.756 -16.063  1.00  0.200          O  
ATOM  11116  CB  PHE B 697      25.721 -22.389 -16.802  1.00  0.330          C  
ATOM  11117  CG  PHE B 697      25.974 -21.092 -16.019  1.00  0.330          C  
ATOM  11118  CD1 PHE B 697      25.703 -19.872 -16.612  1.00  0.330          C  
ATOM  11119  CD2 PHE B 697      26.511 -21.086 -14.713  1.00  0.330          C  
ATOM  11120  CE1 PHE B 697      25.934 -18.697 -15.938  1.00  0.330          C  
ATOM  11121  CE2 PHE B 697      26.748 -19.915 -14.055  1.00  0.330          C  
ATOM  11122  CZ  PHE B 697      26.464 -18.720 -14.662  1.00  0.330          C  
ATOM  11123  H   PHE B 697      25.661 -24.443 -18.341  1.00  0.290          H  
ATOM  11124  HA  PHE B 697      27.485 -22.325 -18.048  1.00  0.280          H  
ATOM  11125 1HB  PHE B 697      25.017 -22.169 -17.606  1.00  0.390          H  
ATOM  11126 2HB  PHE B 697      25.229 -23.100 -16.145  1.00  0.390          H  
ATOM  11127  HD1 PHE B 697      25.296 -19.846 -17.624  1.00  0.390          H  
ATOM  11128  HD2 PHE B 697      26.741 -22.025 -14.214  1.00  0.390          H  
ATOM  11129  HE1 PHE B 697      25.703 -17.743 -16.417  1.00  0.390          H  
ATOM  11130  HE2 PHE B 697      27.151 -19.942 -13.050  1.00  0.390          H  
ATOM  11131  HZ  PHE B 697      26.645 -17.787 -14.135  1.00  0.390          H  
ATOM  11132  N   SER B 698      27.505 -24.419 -15.499  1.00  0.200          N  
ATOM  11133  CA  SER B 698      28.274 -24.832 -14.341  1.00  0.190          C  
ATOM  11134  C   SER B 698      29.695 -25.267 -14.686  1.00  0.280          C  
ATOM  11135  O   SER B 698      30.661 -24.836 -14.035  1.00  0.300          O  
ATOM  11136  CB  SER B 698      27.572 -25.958 -13.636  1.00  0.270          C  
ATOM  11137  OG  SER B 698      28.301 -26.349 -12.523  1.00  0.270          O  
ATOM  11138  H   SER B 698      26.627 -24.904 -15.718  1.00  0.240          H  
ATOM  11139  HA  SER B 698      28.336 -23.982 -13.671  1.00  0.230          H  
ATOM  11140 1HB  SER B 698      26.581 -25.636 -13.339  1.00  0.320          H  
ATOM  11141 2HB  SER B 698      27.454 -26.803 -14.314  1.00  0.320          H  
ATOM  11142  HG  SER B 698      27.913 -27.187 -12.236  1.00  0.320          H  
ATOM  11143  N   ASN B 699      29.837 -26.087 -15.738  1.00  0.290          N  
ATOM  11144  CA  ASN B 699      31.165 -26.528 -16.136  1.00  0.330          C  
ATOM  11145  C   ASN B 699      31.972 -25.368 -16.712  1.00  0.320          C  
ATOM  11146  O   ASN B 699      33.183 -25.291 -16.490  1.00  0.340          O  
ATOM  11147  CB  ASN B 699      31.098 -27.630 -17.179  1.00  0.450          C  
ATOM  11148  CG  ASN B 699      30.732 -28.998 -16.717  1.00  0.450          C  
ATOM  11149  OD1 ASN B 699      31.611 -29.816 -16.385  1.00  0.450          O  
ATOM  11150  ND2 ASN B 699      29.474 -29.275 -16.686  1.00  0.450          N  
ATOM  11151  H   ASN B 699      29.002 -26.418 -16.232  1.00  0.350          H  
ATOM  11152  HA  ASN B 699      31.689 -26.897 -15.256  1.00  0.400          H  
ATOM  11153 1HB  ASN B 699      30.420 -27.331 -17.983  1.00  0.540          H  
ATOM  11154 2HB  ASN B 699      32.081 -27.725 -17.586  1.00  0.540          H  
ATOM  11155 1HD2 ASN B 699      29.181 -30.180 -16.380  1.00  0.540          H  
ATOM  11156 2HD2 ASN B 699      28.789 -28.567 -16.953  1.00  0.540          H  
ATOM  11157  N   LEU B 700      31.323 -24.448 -17.431  1.00  0.300          N  
ATOM  11158  CA  LEU B 700      32.046 -23.344 -18.031  1.00  0.310          C  
ATOM  11159  C   LEU B 700      32.546 -22.419 -16.961  1.00  0.320          C  
ATOM  11160  O   LEU B 700      33.651 -21.891 -17.084  1.00  0.290          O  
ATOM  11161  CB  LEU B 700      31.205 -22.529 -19.018  1.00  0.430          C  
ATOM  11162  CG  LEU B 700      31.968 -21.371 -19.761  1.00  0.430          C  
ATOM  11163  CD1 LEU B 700      33.128 -21.948 -20.571  1.00  0.430          C  
ATOM  11164  CD2 LEU B 700      31.059 -20.669 -20.682  1.00  0.430          C  
ATOM  11165  H   LEU B 700      30.326 -24.556 -17.621  1.00  0.360          H  
ATOM  11166  HA  LEU B 700      32.892 -23.770 -18.555  1.00  0.370          H  
ATOM  11167 1HB  LEU B 700      30.815 -23.183 -19.759  1.00  0.520          H  
ATOM  11168 2HB  LEU B 700      30.363 -22.118 -18.484  1.00  0.520          H  
ATOM  11169  HG  LEU B 700      32.354 -20.658 -19.030  1.00  0.520          H  
ATOM  11170 1HD1 LEU B 700      33.635 -21.146 -21.096  1.00  0.520          H  
ATOM  11171 2HD1 LEU B 700      33.840 -22.442 -19.936  1.00  0.520          H  
ATOM  11172 3HD1 LEU B 700      32.743 -22.660 -21.294  1.00  0.520          H  
ATOM  11173 1HD2 LEU B 700      31.610 -19.875 -21.172  1.00  0.520          H  
ATOM  11174 2HD2 LEU B 700      30.709 -21.366 -21.412  1.00  0.520          H  
ATOM  11175 3HD2 LEU B 700      30.222 -20.251 -20.151  1.00  0.520          H  
ATOM  11176  N   ALA B 701      31.717 -22.158 -15.944  1.00  0.330          N  
ATOM  11177  CA  ALA B 701      32.140 -21.304 -14.861  1.00  0.310          C  
ATOM  11178  C   ALA B 701      33.354 -21.949 -14.202  1.00  0.290          C  
ATOM  11179  O   ALA B 701      34.335 -21.269 -13.909  1.00  0.270          O  
ATOM  11180  CB  ALA B 701      31.005 -21.095 -13.873  1.00  0.440          C  
ATOM  11181  H   ALA B 701      30.773 -22.555 -15.934  1.00  0.400          H  
ATOM  11182  HA  ALA B 701      32.438 -20.342 -15.271  1.00  0.370          H  
ATOM  11183 1HB  ALA B 701      31.333 -20.447 -13.076  1.00  0.530          H  
ATOM  11184 2HB  ALA B 701      30.158 -20.638 -14.391  1.00  0.530          H  
ATOM  11185 3HB  ALA B 701      30.698 -22.060 -13.464  1.00  0.530          H  
ATOM  11186  N   ALA B 702      33.337 -23.277 -14.030  1.00  0.300          N  
ATOM  11187  CA  ALA B 702      34.500 -23.931 -13.458  1.00  0.280          C  
ATOM  11188  C   ALA B 702      35.735 -23.731 -14.351  1.00  0.270          C  
ATOM  11189  O   ALA B 702      36.836 -23.504 -13.839  1.00  0.230          O  
ATOM  11190  CB  ALA B 702      34.224 -25.396 -13.251  1.00  0.400          C  
ATOM  11191  H   ALA B 702      32.493 -23.826 -14.236  1.00  0.360          H  
ATOM  11192  HA  ALA B 702      34.700 -23.474 -12.492  1.00  0.340          H  
ATOM  11193 1HB  ALA B 702      35.087 -25.851 -12.788  1.00  0.480          H  
ATOM  11194 2HB  ALA B 702      33.356 -25.503 -12.602  1.00  0.480          H  
ATOM  11195 3HB  ALA B 702      34.022 -25.877 -14.202  1.00  0.480          H  
ATOM  11196  N   GLN B 703      35.560 -23.788 -15.683  1.00  0.320          N  
ATOM  11197  CA  GLN B 703      36.685 -23.563 -16.591  1.00  0.350          C  
ATOM  11198  C   GLN B 703      37.186 -22.118 -16.475  1.00  0.330          C  
ATOM  11199  O   GLN B 703      38.395 -21.874 -16.442  1.00  0.340          O  
ATOM  11200  CB  GLN B 703      36.303 -23.868 -18.043  1.00  0.480          C  
ATOM  11201  CG  GLN B 703      36.058 -25.350 -18.358  1.00  0.480          C  
ATOM  11202  CD  GLN B 703      35.623 -25.546 -19.798  1.00  0.480          C  
ATOM  11203  OE1 GLN B 703      35.206 -24.577 -20.436  1.00  0.480          O  
ATOM  11204  NE2 GLN B 703      35.737 -26.758 -20.308  1.00  0.480          N  
ATOM  11205  H   GLN B 703      34.640 -24.061 -16.047  1.00  0.380          H  
ATOM  11206  HA  GLN B 703      37.494 -24.229 -16.304  1.00  0.420          H  
ATOM  11207 1HB  GLN B 703      35.399 -23.325 -18.286  1.00  0.570          H  
ATOM  11208 2HB  GLN B 703      37.086 -23.507 -18.706  1.00  0.570          H  
ATOM  11209 1HG  GLN B 703      36.978 -25.910 -18.196  1.00  0.570          H  
ATOM  11210 2HG  GLN B 703      35.278 -25.737 -17.710  1.00  0.570          H  
ATOM  11211 1HE2 GLN B 703      35.474 -26.934 -21.288  1.00  0.570          H  
ATOM  11212 2HE2 GLN B 703      36.080 -27.514 -19.746  1.00  0.570          H  
ATOM  11213  N   ALA B 704      36.259 -21.161 -16.344  1.00  0.320          N  
ATOM  11214  CA  ALA B 704      36.621 -19.759 -16.184  1.00  0.320          C  
ATOM  11215  C   ALA B 704      37.481 -19.624 -14.928  1.00  0.250          C  
ATOM  11216  O   ALA B 704      38.419 -18.820 -14.863  1.00  0.320          O  
ATOM  11217  CB  ALA B 704      35.369 -18.898 -16.099  1.00  0.450          C  
ATOM  11218  H   ALA B 704      35.274 -21.424 -16.422  1.00  0.380          H  
ATOM  11219  HA  ALA B 704      37.213 -19.453 -17.044  1.00  0.380          H  
ATOM  11220 1HB  ALA B 704      35.623 -17.866 -15.984  1.00  0.540          H  
ATOM  11221 2HB  ALA B 704      34.780 -19.024 -16.987  1.00  0.540          H  
ATOM  11222 3HB  ALA B 704      34.791 -19.214 -15.262  1.00  0.540          H  
ATOM  11223  N   ARG B 705      37.167 -20.399 -13.896  1.00  0.160          N  
ATOM  11224  CA  ARG B 705      38.002 -20.378 -12.712  1.00  0.080          C  
ATOM  11225  C   ARG B 705      39.402 -20.917 -13.013  1.00  0.130          C  
ATOM  11226  O   ARG B 705      40.406 -20.280 -12.683  1.00  0.200          O  
ATOM  11227  CB  ARG B 705      37.374 -21.191 -11.593  1.00  0.140          C  
ATOM  11228  CG  ARG B 705      38.185 -21.287 -10.336  1.00  0.140          C  
ATOM  11229  CD  ARG B 705      38.236 -20.042  -9.609  1.00  0.140          C  
ATOM  11230  NE  ARG B 705      39.079 -20.176  -8.461  1.00  0.140          N  
ATOM  11231  CZ  ARG B 705      40.394 -19.838  -8.384  1.00  0.140          C  
ATOM  11232  NH1 ARG B 705      41.016 -19.289  -9.415  1.00  0.140          N  
ATOM  11233  NH2 ARG B 705      41.064 -20.062  -7.258  1.00  0.140          N  
ATOM  11234  H   ARG B 705      36.326 -20.987 -13.953  1.00  0.190          H  
ATOM  11235  HA  ARG B 705      38.126 -19.353 -12.400  1.00  0.100          H  
ATOM  11236 1HB  ARG B 705      36.410 -20.754 -11.337  1.00  0.170          H  
ATOM  11237 2HB  ARG B 705      37.188 -22.194 -11.912  1.00  0.170          H  
ATOM  11238 1HG  ARG B 705      37.727 -22.025  -9.679  1.00  0.170          H  
ATOM  11239 2HG  ARG B 705      39.204 -21.595 -10.554  1.00  0.170          H  
ATOM  11240 1HD  ARG B 705      38.602 -19.238 -10.211  1.00  0.170          H  
ATOM  11241 2HD  ARG B 705      37.236 -19.808  -9.273  1.00  0.170          H  
ATOM  11242  HE  ARG B 705      38.653 -20.646  -7.671  1.00  0.170          H  
ATOM  11243 1HH1 ARG B 705      40.518 -19.113 -10.291  1.00  0.170          H  
ATOM  11244 2HH1 ARG B 705      41.992 -19.042  -9.343  1.00  0.170          H  
ATOM  11245 1HH2 ARG B 705      40.596 -20.479  -6.462  1.00  0.170          H  
ATOM  11246 2HH2 ARG B 705      42.043 -19.812  -7.193  1.00  0.170          H  
ATOM  11247  N   ARG B 706      39.476 -22.067 -13.694  1.00  0.150          N  
ATOM  11248  CA  ARG B 706      40.760 -22.716 -13.986  1.00  0.230          C  
ATOM  11249  C   ARG B 706      41.694 -21.812 -14.792  1.00  0.240          C  
ATOM  11250  O   ARG B 706      42.902 -21.777 -14.548  1.00  0.240          O  
ATOM  11251  CB  ARG B 706      40.561 -23.990 -14.801  1.00  0.290          C  
ATOM  11252  CG  ARG B 706      39.899 -25.185 -14.101  1.00  0.290          C  
ATOM  11253  CD  ARG B 706      39.741 -26.297 -15.081  1.00  0.290          C  
ATOM  11254  NE  ARG B 706      38.972 -27.429 -14.580  1.00  0.290          N  
ATOM  11255  CZ  ARG B 706      38.555 -28.456 -15.371  1.00  0.290          C  
ATOM  11256  NH1 ARG B 706      38.852 -28.493 -16.636  1.00  0.290          N  
ATOM  11257  NH2 ARG B 706      37.833 -29.453 -14.928  1.00  0.290          N  
ATOM  11258  H   ARG B 706      38.598 -22.537 -13.940  1.00  0.180          H  
ATOM  11259  HA  ARG B 706      41.241 -22.966 -13.042  1.00  0.280          H  
ATOM  11260 1HB  ARG B 706      39.958 -23.756 -15.672  1.00  0.350          H  
ATOM  11261 2HB  ARG B 706      41.528 -24.327 -15.170  1.00  0.350          H  
ATOM  11262 1HG  ARG B 706      40.521 -25.528 -13.275  1.00  0.350          H  
ATOM  11263 2HG  ARG B 706      38.918 -24.905 -13.730  1.00  0.350          H  
ATOM  11264 1HD  ARG B 706      39.238 -25.909 -15.964  1.00  0.350          H  
ATOM  11265 2HD  ARG B 706      40.731 -26.657 -15.359  1.00  0.350          H  
ATOM  11266  HE  ARG B 706      38.709 -27.442 -13.604  1.00  0.350          H  
ATOM  11267 1HH1 ARG B 706      39.398 -27.771 -17.071  1.00  0.350          H  
ATOM  11268 2HH1 ARG B 706      38.474 -29.289 -17.177  1.00  0.350          H  
ATOM  11269 1HH2 ARG B 706      37.520 -29.512 -13.965  1.00  0.350          H  
ATOM  11270 2HH2 ARG B 706      37.554 -30.181 -15.622  1.00  0.350          H  
ATOM  11271  N   GLU B 707      41.117 -21.047 -15.716  1.00  0.270          N  
ATOM  11272  CA  GLU B 707      41.862 -20.152 -16.598  1.00  0.270          C  
ATOM  11273  C   GLU B 707      42.124 -18.759 -16.007  1.00  0.380          C  
ATOM  11274  O   GLU B 707      42.690 -17.896 -16.682  1.00  0.670          O  
ATOM  11275  CB  GLU B 707      41.138 -20.007 -17.942  1.00  0.380          C  
ATOM  11276  CG  GLU B 707      41.036 -21.298 -18.772  1.00  0.380          C  
ATOM  11277  CD  GLU B 707      42.374 -21.847 -19.212  1.00  0.380          C  
ATOM  11278  OE1 GLU B 707      43.233 -21.068 -19.543  1.00  0.380          O  
ATOM  11279  OE2 GLU B 707      42.533 -23.047 -19.223  1.00  0.380          O  
ATOM  11280  H   GLU B 707      40.109 -21.165 -15.862  1.00  0.320          H  
ATOM  11281  HA  GLU B 707      42.831 -20.613 -16.791  1.00  0.320          H  
ATOM  11282 1HB  GLU B 707      40.116 -19.677 -17.755  1.00  0.450          H  
ATOM  11283 2HB  GLU B 707      41.626 -19.244 -18.546  1.00  0.450          H  
ATOM  11284 1HG  GLU B 707      40.520 -22.053 -18.178  1.00  0.450          H  
ATOM  11285 2HG  GLU B 707      40.429 -21.093 -19.651  1.00  0.450          H  
ATOM  11286  N   GLY B 708      41.694 -18.513 -14.765  1.00  0.230          N  
ATOM  11287  CA  GLY B 708      41.913 -17.226 -14.118  1.00  0.280          C  
ATOM  11288  C   GLY B 708      40.906 -16.110 -14.415  1.00  0.250          C  
ATOM  11289  O   GLY B 708      41.210 -14.941 -14.169  1.00  0.270          O  
ATOM  11290  H   GLY B 708      41.231 -19.245 -14.218  1.00  0.280          H  
ATOM  11291 1HA  GLY B 708      41.923 -17.396 -13.040  1.00  0.340          H  
ATOM  11292 2HA  GLY B 708      42.911 -16.877 -14.373  1.00  0.340          H  
ATOM  11293  N   ARG B 709      39.731 -16.422 -14.976  1.00  0.220          N  
ATOM  11294  CA  ARG B 709      38.751 -15.377 -15.252  1.00  0.210          C  
ATOM  11295  C   ARG B 709      37.990 -15.128 -13.951  1.00  0.140          C  
ATOM  11296  O   ARG B 709      37.603 -14.006 -13.630  1.00  0.210          O  
ATOM  11297  CB  ARG B 709      37.832 -15.760 -16.395  1.00  0.300          C  
ATOM  11298  CG  ARG B 709      38.444 -15.586 -17.787  1.00  0.300          C  
ATOM  11299  CD  ARG B 709      39.383 -16.702 -18.130  1.00  0.300          C  
ATOM  11300  NE  ARG B 709      39.816 -16.653 -19.506  1.00  0.300          N  
ATOM  11301  CZ  ARG B 709      40.910 -16.011 -19.967  1.00  0.300          C  
ATOM  11302  NH1 ARG B 709      41.702 -15.339 -19.157  1.00  0.300          N  
ATOM  11303  NH2 ARG B 709      41.186 -16.065 -21.252  1.00  0.300          N  
ATOM  11304  H   ARG B 709      39.469 -17.387 -15.163  1.00  0.260          H  
ATOM  11305  HA  ARG B 709      39.273 -14.461 -15.533  1.00  0.250          H  
ATOM  11306 1HB  ARG B 709      37.550 -16.786 -16.296  1.00  0.360          H  
ATOM  11307 2HB  ARG B 709      36.934 -15.152 -16.350  1.00  0.360          H  
ATOM  11308 1HG  ARG B 709      37.648 -15.562 -18.532  1.00  0.360          H  
ATOM  11309 2HG  ARG B 709      38.997 -14.647 -17.820  1.00  0.360          H  
ATOM  11310 1HD  ARG B 709      40.264 -16.674 -17.509  1.00  0.360          H  
ATOM  11311 2HD  ARG B 709      38.869 -17.649 -17.974  1.00  0.360          H  
ATOM  11312  HE  ARG B 709      39.256 -17.151 -20.179  1.00  0.360          H  
ATOM  11313 1HH1 ARG B 709      41.504 -15.295 -18.165  1.00  0.360          H  
ATOM  11314 2HH1 ARG B 709      42.515 -14.865 -19.526  1.00  0.360          H  
ATOM  11315 1HH2 ARG B 709      40.577 -16.587 -21.863  1.00  0.360          H  
ATOM  11316 2HH2 ARG B 709      42.000 -15.590 -21.617  1.00  0.360          H  
ATOM  11317  N   ILE B 710      37.798 -16.189 -13.181  1.00  0.130          N  
ATOM  11318  CA  ILE B 710      37.139 -16.070 -11.885  1.00  0.030          C  
ATOM  11319  C   ILE B 710      38.279 -16.059 -10.874  1.00  0.310          C  
ATOM  11320  O   ILE B 710      39.160 -16.913 -10.909  1.00  0.490          O  
ATOM  11321  CB  ILE B 710      36.135 -17.196 -11.610  1.00  0.080          C  
ATOM  11322  CG1 ILE B 710      35.062 -17.181 -12.664  1.00  0.080          C  
ATOM  11323  CG2 ILE B 710      35.528 -17.012 -10.240  1.00  0.080          C  
ATOM  11324  CD1 ILE B 710      34.217 -18.402 -12.664  1.00  0.080          C  
ATOM  11325  H   ILE B 710      38.125 -17.092 -13.527  1.00  0.160          H  
ATOM  11326  HA  ILE B 710      36.609 -15.116 -11.824  1.00  0.040          H  
ATOM  11327  HB  ILE B 710      36.609 -18.126 -11.638  1.00  0.100          H  
ATOM  11328 1HG1 ILE B 710      34.437 -16.315 -12.503  1.00  0.100          H  
ATOM  11329 2HG1 ILE B 710      35.529 -17.090 -13.637  1.00  0.100          H  
ATOM  11330 1HG2 ILE B 710      34.831 -17.792 -10.019  1.00  0.100          H  
ATOM  11331 2HG2 ILE B 710      36.299 -17.041  -9.505  1.00  0.100          H  
ATOM  11332 3HG2 ILE B 710      35.021 -16.054 -10.201  1.00  0.100          H  
ATOM  11333 1HD1 ILE B 710      33.474 -18.340 -13.453  1.00  0.100          H  
ATOM  11334 2HD1 ILE B 710      34.850 -19.247 -12.838  1.00  0.100          H  
ATOM  11335 3HD1 ILE B 710      33.723 -18.530 -11.729  1.00  0.100          H  
ATOM  11336  N   ARG B 711      38.309 -15.061 -10.000  1.00  0.470          N  
ATOM  11337  CA  ARG B 711      39.445 -14.888  -9.097  1.00  0.760          C  
ATOM  11338  C   ARG B 711      39.420 -15.696  -7.804  1.00  0.480          C  
ATOM  11339  O   ARG B 711      40.343 -15.583  -6.997  1.00  0.380          O  
ATOM  11340  CB  ARG B 711      39.572 -13.420  -8.730  1.00  0.950          C  
ATOM  11341  CG  ARG B 711      39.968 -12.508  -9.881  1.00  0.950          C  
ATOM  11342  CD  ARG B 711      40.085 -11.092  -9.437  1.00  0.950          C  
ATOM  11343  NE  ARG B 711      40.406 -10.191 -10.544  1.00  0.950          N  
ATOM  11344  CZ  ARG B 711      41.651  -9.938 -11.019  1.00  0.950          C  
ATOM  11345  NH1 ARG B 711      42.708 -10.527 -10.491  1.00  0.950          N  
ATOM  11346  NH2 ARG B 711      41.811  -9.094 -12.024  1.00  0.950          N  
ATOM  11347  H   ARG B 711      37.548 -14.397  -9.987  1.00  0.560          H  
ATOM  11348  HA  ARG B 711      40.341 -15.172  -9.647  1.00  0.910          H  
ATOM  11349 1HB  ARG B 711      38.625 -13.063  -8.329  1.00  1.140          H  
ATOM  11350 2HB  ARG B 711      40.321 -13.304  -7.949  1.00  1.140          H  
ATOM  11351 1HG  ARG B 711      40.925 -12.833 -10.283  1.00  1.140          H  
ATOM  11352 2HG  ARG B 711      39.215 -12.564 -10.669  1.00  1.140          H  
ATOM  11353 1HD  ARG B 711      39.128 -10.776  -9.019  1.00  1.140          H  
ATOM  11354 2HD  ARG B 711      40.853 -11.000  -8.674  1.00  1.140          H  
ATOM  11355  HE  ARG B 711      39.631  -9.711 -10.979  1.00  1.140          H  
ATOM  11356 1HH1 ARG B 711      42.602 -11.173  -9.726  1.00  1.140          H  
ATOM  11357 2HH1 ARG B 711      43.631 -10.332 -10.855  1.00  1.140          H  
ATOM  11358 1HH2 ARG B 711      41.011  -8.638 -12.437  1.00  1.140          H  
ATOM  11359 2HH2 ARG B 711      42.737  -8.903 -12.383  1.00  1.140          H  
ATOM  11360  N   ASP B 712      38.363 -16.460  -7.582  1.00  0.420          N  
ATOM  11361  CA  ASP B 712      38.249 -17.251  -6.362  1.00  0.220          C  
ATOM  11362  C   ASP B 712      37.186 -18.340  -6.460  1.00  0.200          C  
ATOM  11363  O   ASP B 712      36.429 -18.421  -7.426  1.00  0.110          O  
ATOM  11364  CB  ASP B 712      37.937 -16.298  -5.191  1.00  0.390          C  
ATOM  11365  CG  ASP B 712      38.330 -16.810  -3.761  1.00  0.390          C  
ATOM  11366  OD1 ASP B 712      39.001 -16.121  -3.033  1.00  0.390          O  
ATOM  11367  OD2 ASP B 712      37.871 -17.872  -3.408  1.00  0.390          O  
ATOM  11368  H   ASP B 712      37.677 -16.522  -8.316  1.00  0.500          H  
ATOM  11369  HA  ASP B 712      39.211 -17.728  -6.175  1.00  0.260          H  
ATOM  11370 1HB  ASP B 712      38.444 -15.370  -5.368  1.00  0.470          H  
ATOM  11371 2HB  ASP B 712      36.881 -16.070  -5.194  1.00  0.470          H  
ATOM  11372  N   ASN B 713      37.064 -19.130  -5.406  1.00  0.370          N  
ATOM  11373  CA  ASN B 713      36.087 -20.187  -5.342  1.00  0.540          C  
ATOM  11374  C   ASN B 713      34.873 -19.656  -4.616  1.00  0.310          C  
ATOM  11375  O   ASN B 713      33.778 -20.213  -4.714  1.00  0.330          O  
ATOM  11376  CB  ASN B 713      36.718 -21.415  -4.745  1.00  0.690          C  
ATOM  11377  CG  ASN B 713      37.780 -21.936  -5.705  1.00  0.690          C  
ATOM  11378  OD1 ASN B 713      37.560 -21.918  -6.914  1.00  0.690          O  
ATOM  11379  ND2 ASN B 713      38.909 -22.355  -5.222  1.00  0.690          N  
ATOM  11380  H   ASN B 713      37.680 -18.991  -4.612  1.00  0.440          H  
ATOM  11381  HA  ASN B 713      35.780 -20.436  -6.352  1.00  0.650          H  
ATOM  11382 1HB  ASN B 713      37.172 -21.169  -3.785  1.00  0.830          H  
ATOM  11383 2HB  ASN B 713      35.971 -22.185  -4.584  1.00  0.830          H  
ATOM  11384 1HD2 ASN B 713      39.623 -22.702  -5.828  1.00  0.830          H  
ATOM  11385 2HD2 ASN B 713      39.062 -22.354  -4.218  1.00  0.830          H  
ATOM  11386  N   SER B 714      35.065 -18.551  -3.891  1.00  0.220          N  
ATOM  11387  CA  SER B 714      33.944 -17.838  -3.293  1.00  0.150          C  
ATOM  11388  C   SER B 714      33.153 -17.293  -4.479  1.00  0.030          C  
ATOM  11389  O   SER B 714      31.931 -17.426  -4.588  1.00  0.140          O  
ATOM  11390  CB  SER B 714      34.428 -16.686  -2.435  1.00  0.240          C  
ATOM  11391  OG  SER B 714      33.346 -15.990  -1.894  1.00  0.240          O  
ATOM  11392  H   SER B 714      36.027 -18.208  -3.748  1.00  0.260          H  
ATOM  11393  HA  SER B 714      33.321 -18.519  -2.713  1.00  0.180          H  
ATOM  11394 1HB  SER B 714      35.068 -17.058  -1.637  1.00  0.290          H  
ATOM  11395 2HB  SER B 714      35.023 -16.018  -3.038  1.00  0.290          H  
ATOM  11396  HG  SER B 714      33.693 -15.156  -1.529  1.00  0.290          H  
ATOM  11397  N   ALA B 715      33.906 -16.683  -5.390  1.00  0.070          N  
ATOM  11398  CA  ALA B 715      33.411 -16.085  -6.611  1.00  0.110          C  
ATOM  11399  C   ALA B 715      32.761 -17.135  -7.538  1.00  0.140          C  
ATOM  11400  O   ALA B 715      31.669 -16.908  -8.077  1.00  0.230          O  
ATOM  11401  CB  ALA B 715      34.580 -15.383  -7.260  1.00  0.140          C  
ATOM  11402  H   ALA B 715      34.891 -16.633  -5.199  1.00  0.080          H  
ATOM  11403  HA  ALA B 715      32.645 -15.353  -6.353  1.00  0.130          H  
ATOM  11404 1HB  ALA B 715      34.273 -14.902  -8.140  1.00  0.170          H  
ATOM  11405 2HB  ALA B 715      34.986 -14.646  -6.572  1.00  0.170          H  
ATOM  11406 3HB  ALA B 715      35.339 -16.105  -7.494  1.00  0.170          H  
ATOM  11407  N   LEU B 716      33.386 -18.317  -7.659  1.00  0.150          N  
ATOM  11408  CA  LEU B 716      32.801 -19.384  -8.458  1.00  0.240          C  
ATOM  11409  C   LEU B 716      31.484 -19.841  -7.852  1.00  0.240          C  
ATOM  11410  O   LEU B 716      30.508 -20.048  -8.582  1.00  0.270          O  
ATOM  11411  CB  LEU B 716      33.758 -20.576  -8.575  1.00  0.300          C  
ATOM  11412  CG  LEU B 716      33.256 -21.822  -9.366  1.00  0.300          C  
ATOM  11413  CD1 LEU B 716      32.919 -21.460 -10.797  1.00  0.300          C  
ATOM  11414  CD2 LEU B 716      34.345 -22.888  -9.334  1.00  0.300          C  
ATOM  11415  H   LEU B 716      34.320 -18.445  -7.266  1.00  0.180          H  
ATOM  11416  HA  LEU B 716      32.606 -18.985  -9.448  1.00  0.290          H  
ATOM  11417 1HB  LEU B 716      34.695 -20.233  -9.015  1.00  0.360          H  
ATOM  11418 2HB  LEU B 716      33.963 -20.923  -7.572  1.00  0.360          H  
ATOM  11419  HG  LEU B 716      32.359 -22.210  -8.895  1.00  0.360          H  
ATOM  11420 1HD1 LEU B 716      32.574 -22.356 -11.313  1.00  0.360          H  
ATOM  11421 2HD1 LEU B 716      32.131 -20.715 -10.820  1.00  0.360          H  
ATOM  11422 3HD1 LEU B 716      33.804 -21.073 -11.295  1.00  0.360          H  
ATOM  11423 1HD2 LEU B 716      34.003 -23.774  -9.870  1.00  0.360          H  
ATOM  11424 2HD2 LEU B 716      35.244 -22.502  -9.806  1.00  0.360          H  
ATOM  11425 3HD2 LEU B 716      34.563 -23.150  -8.297  1.00  0.360          H  
ATOM  11426  N   LYS B 717      31.456 -20.022  -6.522  1.00  0.190          N  
ATOM  11427  CA  LYS B 717      30.248 -20.443  -5.837  1.00  0.150          C  
ATOM  11428  C   LYS B 717      29.125 -19.465  -6.137  1.00  0.150          C  
ATOM  11429  O   LYS B 717      28.030 -19.878  -6.495  1.00  0.170          O  
ATOM  11430  CB  LYS B 717      30.497 -20.577  -4.326  1.00  0.230          C  
ATOM  11431  CG  LYS B 717      29.301 -21.070  -3.486  1.00  0.230          C  
ATOM  11432  CD  LYS B 717      29.716 -21.331  -2.005  1.00  0.230          C  
ATOM  11433  CE  LYS B 717      28.640 -22.098  -1.211  1.00  0.230          C  
ATOM  11434  NZ  LYS B 717      27.506 -21.296  -0.758  1.00  0.230          N  
ATOM  11435  H   LYS B 717      32.303 -19.889  -5.963  1.00  0.230          H  
ATOM  11436  HA  LYS B 717      29.957 -21.418  -6.221  1.00  0.180          H  
ATOM  11437 1HB  LYS B 717      31.319 -21.278  -4.168  1.00  0.270          H  
ATOM  11438 2HB  LYS B 717      30.822 -19.621  -3.928  1.00  0.270          H  
ATOM  11439 1HG  LYS B 717      28.518 -20.319  -3.509  1.00  0.270          H  
ATOM  11440 2HG  LYS B 717      28.912 -21.965  -3.922  1.00  0.270          H  
ATOM  11441 1HD  LYS B 717      30.636 -21.914  -1.989  1.00  0.270          H  
ATOM  11442 2HD  LYS B 717      29.909 -20.382  -1.513  1.00  0.270          H  
ATOM  11443 1HE  LYS B 717      28.240 -22.834  -1.849  1.00  0.270          H  
ATOM  11444 2HE  LYS B 717      29.101 -22.579  -0.353  1.00  0.270          H  
ATOM  11445 1HZ  LYS B 717      26.833 -21.934  -0.297  1.00  0.270          H  
ATOM  11446 2HZ  LYS B 717      27.793 -20.581  -0.125  1.00  0.270          H  
ATOM  11447 3HZ  LYS B 717      27.035 -20.869  -1.515  1.00  0.270          H  
ATOM  11448  N   LEU B 718      29.392 -18.158  -6.089  1.00  0.150          N  
ATOM  11449  CA  LEU B 718      28.326 -17.192  -6.356  1.00  0.180          C  
ATOM  11450  C   LEU B 718      27.673 -17.438  -7.724  1.00  0.230          C  
ATOM  11451  O   LEU B 718      26.440 -17.462  -7.828  1.00  0.260          O  
ATOM  11452  CB  LEU B 718      28.902 -15.771  -6.278  1.00  0.240          C  
ATOM  11453  CG  LEU B 718      27.949 -14.583  -6.493  1.00  0.240          C  
ATOM  11454  CD1 LEU B 718      26.831 -14.543  -5.448  1.00  0.240          C  
ATOM  11455  CD2 LEU B 718      28.766 -13.328  -6.404  1.00  0.240          C  
ATOM  11456  H   LEU B 718      30.320 -17.842  -5.778  1.00  0.180          H  
ATOM  11457  HA  LEU B 718      27.563 -17.322  -5.592  1.00  0.220          H  
ATOM  11458 1HB  LEU B 718      29.417 -15.646  -5.346  1.00  0.290          H  
ATOM  11459 2HB  LEU B 718      29.656 -15.692  -7.063  1.00  0.290          H  
ATOM  11460  HG  LEU B 718      27.491 -14.663  -7.452  1.00  0.290          H  
ATOM  11461 1HD1 LEU B 718      26.192 -13.681  -5.632  1.00  0.290          H  
ATOM  11462 2HD1 LEU B 718      26.224 -15.451  -5.509  1.00  0.290          H  
ATOM  11463 3HD1 LEU B 718      27.252 -14.462  -4.457  1.00  0.290          H  
ATOM  11464 1HD2 LEU B 718      28.119 -12.495  -6.574  1.00  0.290          H  
ATOM  11465 2HD2 LEU B 718      29.220 -13.249  -5.420  1.00  0.290          H  
ATOM  11466 3HD2 LEU B 718      29.551 -13.344  -7.162  1.00  0.290          H  
ATOM  11467  N   LEU B 719      28.482 -17.666  -8.764  1.00  0.250          N  
ATOM  11468  CA  LEU B 719      27.910 -17.972 -10.079  1.00  0.310          C  
ATOM  11469  C   LEU B 719      27.084 -19.246 -10.068  1.00  0.290          C  
ATOM  11470  O   LEU B 719      25.990 -19.297 -10.647  1.00  0.350          O  
ATOM  11471  CB  LEU B 719      29.037 -18.185 -11.088  1.00  0.410          C  
ATOM  11472  CG  LEU B 719      29.776 -16.993 -11.532  1.00  0.410          C  
ATOM  11473  CD1 LEU B 719      31.015 -17.432 -12.181  1.00  0.410          C  
ATOM  11474  CD2 LEU B 719      28.959 -16.247 -12.562  1.00  0.410          C  
ATOM  11475  H   LEU B 719      29.500 -17.591  -8.618  1.00  0.300          H  
ATOM  11476  HA  LEU B 719      27.266 -17.150 -10.375  1.00  0.370          H  
ATOM  11477 1HB  LEU B 719      29.760 -18.868 -10.645  1.00  0.490          H  
ATOM  11478 2HB  LEU B 719      28.631 -18.664 -11.962  1.00  0.490          H  
ATOM  11479  HG  LEU B 719      29.998 -16.360 -10.678  1.00  0.490          H  
ATOM  11480 1HD1 LEU B 719      31.576 -16.575 -12.509  1.00  0.490          H  
ATOM  11481 2HD1 LEU B 719      31.591 -17.984 -11.451  1.00  0.490          H  
ATOM  11482 3HD1 LEU B 719      30.786 -18.068 -13.031  1.00  0.490          H  
ATOM  11483 1HD2 LEU B 719      29.520 -15.382 -12.897  1.00  0.490          H  
ATOM  11484 2HD2 LEU B 719      28.765 -16.905 -13.405  1.00  0.490          H  
ATOM  11485 3HD2 LEU B 719      28.013 -15.918 -12.148  1.00  0.490          H  
ATOM  11486  N   LEU B 720      27.607 -20.278  -9.412  1.00  0.240          N  
ATOM  11487  CA  LEU B 720      26.912 -21.550  -9.374  1.00  0.240          C  
ATOM  11488  C   LEU B 720      25.597 -21.454  -8.592  1.00  0.220          C  
ATOM  11489  O   LEU B 720      24.594 -22.034  -9.009  1.00  0.240          O  
ATOM  11490  CB  LEU B 720      27.833 -22.612  -8.776  1.00  0.340          C  
ATOM  11491  CG  LEU B 720      29.121 -22.994  -9.617  1.00  0.340          C  
ATOM  11492  CD1 LEU B 720      30.008 -23.918  -8.797  1.00  0.340          C  
ATOM  11493  CD2 LEU B 720      28.741 -23.663 -10.906  1.00  0.340          C  
ATOM  11494  H   LEU B 720      28.535 -20.177  -8.980  1.00  0.290          H  
ATOM  11495  HA  LEU B 720      26.656 -21.824 -10.391  1.00  0.290          H  
ATOM  11496 1HB  LEU B 720      28.160 -22.259  -7.802  1.00  0.400          H  
ATOM  11497 2HB  LEU B 720      27.247 -23.516  -8.648  1.00  0.400          H  
ATOM  11498  HG  LEU B 720      29.689 -22.089  -9.837  1.00  0.400          H  
ATOM  11499 1HD1 LEU B 720      30.902 -24.165  -9.372  1.00  0.400          H  
ATOM  11500 2HD1 LEU B 720      30.300 -23.416  -7.874  1.00  0.400          H  
ATOM  11501 3HD1 LEU B 720      29.467 -24.831  -8.565  1.00  0.400          H  
ATOM  11502 1HD2 LEU B 720      29.648 -23.916 -11.465  1.00  0.400          H  
ATOM  11503 2HD2 LEU B 720      28.181 -24.573 -10.692  1.00  0.400          H  
ATOM  11504 3HD2 LEU B 720      28.135 -23.000 -11.509  1.00  0.400          H  
ATOM  11505  N   GLU B 721      25.579 -20.701  -7.491  1.00  0.200          N  
ATOM  11506  CA  GLU B 721      24.365 -20.535  -6.702  1.00  0.190          C  
ATOM  11507  C   GLU B 721      23.275 -19.814  -7.458  1.00  0.210          C  
ATOM  11508  O   GLU B 721      22.115 -20.221  -7.387  1.00  0.220          O  
ATOM  11509  CB  GLU B 721      24.624 -19.726  -5.448  1.00  0.270          C  
ATOM  11510  CG  GLU B 721      25.408 -20.399  -4.393  1.00  0.270          C  
ATOM  11511  CD  GLU B 721      25.681 -19.463  -3.310  1.00  0.270          C  
ATOM  11512  OE1 GLU B 721      25.526 -18.304  -3.515  1.00  0.270          O  
ATOM  11513  OE2 GLU B 721      26.058 -19.866  -2.253  1.00  0.270          O  
ATOM  11514  H   GLU B 721      26.447 -20.270  -7.177  1.00  0.240          H  
ATOM  11515  HA  GLU B 721      24.003 -21.523  -6.420  1.00  0.230          H  
ATOM  11516 1HB  GLU B 721      25.165 -18.818  -5.732  1.00  0.320          H  
ATOM  11517 2HB  GLU B 721      23.674 -19.414  -5.015  1.00  0.320          H  
ATOM  11518 1HG  GLU B 721      24.847 -21.250  -4.004  1.00  0.320          H  
ATOM  11519 2HG  GLU B 721      26.339 -20.767  -4.813  1.00  0.320          H  
ATOM  11520  N   GLU B 722      23.633 -18.758  -8.193  1.00  0.220          N  
ATOM  11521  CA  GLU B 722      22.616 -18.027  -8.930  1.00  0.220          C  
ATOM  11522  C   GLU B 722      22.081 -18.899 -10.052  1.00  0.230          C  
ATOM  11523  O   GLU B 722      20.892 -18.829 -10.388  1.00  0.230          O  
ATOM  11524  CB  GLU B 722      23.137 -16.685  -9.418  1.00  0.310          C  
ATOM  11525  CG  GLU B 722      23.419 -15.688  -8.296  1.00  0.310          C  
ATOM  11526  CD  GLU B 722      22.221 -15.383  -7.402  1.00  0.310          C  
ATOM  11527  OE1 GLU B 722      21.115 -15.481  -7.869  1.00  0.310          O  
ATOM  11528  OE2 GLU B 722      22.427 -15.021  -6.255  1.00  0.310          O  
ATOM  11529  H   GLU B 722      24.609 -18.437  -8.174  1.00  0.260          H  
ATOM  11530  HA  GLU B 722      21.787 -17.825  -8.252  1.00  0.260          H  
ATOM  11531 1HB  GLU B 722      24.079 -16.839  -9.941  1.00  0.370          H  
ATOM  11532 2HB  GLU B 722      22.431 -16.235 -10.117  1.00  0.370          H  
ATOM  11533 1HG  GLU B 722      24.240 -16.058  -7.679  1.00  0.370          H  
ATOM  11534 2HG  GLU B 722      23.737 -14.767  -8.761  1.00  0.370          H  
ATOM  11535  N   LEU B 723      22.944 -19.757 -10.609  1.00  0.250          N  
ATOM  11536  CA  LEU B 723      22.509 -20.682 -11.631  1.00  0.260          C  
ATOM  11537  C   LEU B 723      21.522 -21.628 -10.976  1.00  0.220          C  
ATOM  11538  O   LEU B 723      20.460 -21.878 -11.531  1.00  0.190          O  
ATOM  11539  CB  LEU B 723      23.685 -21.451 -12.250  1.00  0.360          C  
ATOM  11540  CG  LEU B 723      23.426 -22.387 -13.532  1.00  0.360          C  
ATOM  11541  CD1 LEU B 723      22.846 -23.764 -13.130  1.00  0.360          C  
ATOM  11542  CD2 LEU B 723      22.506 -21.654 -14.561  1.00  0.360          C  
ATOM  11543  H   LEU B 723      23.938 -19.718 -10.353  1.00  0.300          H  
ATOM  11544  HA  LEU B 723      22.000 -20.119 -12.406  1.00  0.310          H  
ATOM  11545 1HB  LEU B 723      24.437 -20.721 -12.527  1.00  0.430          H  
ATOM  11546 2HB  LEU B 723      24.115 -22.083 -11.479  1.00  0.430          H  
ATOM  11547  HG  LEU B 723      24.370 -22.585 -13.985  1.00  0.430          H  
ATOM  11548 1HD1 LEU B 723      22.750 -24.364 -14.018  1.00  0.430          H  
ATOM  11549 2HD1 LEU B 723      23.527 -24.259 -12.434  1.00  0.430          H  
ATOM  11550 3HD1 LEU B 723      21.879 -23.670 -12.668  1.00  0.430          H  
ATOM  11551 1HD2 LEU B 723      22.383 -22.280 -15.444  1.00  0.430          H  
ATOM  11552 2HD2 LEU B 723      21.526 -21.462 -14.131  1.00  0.430          H  
ATOM  11553 3HD2 LEU B 723      22.970 -20.708 -14.851  1.00  0.430          H  
ATOM  11554  N   ASN B 724      21.846 -22.158  -9.793  1.00  0.270          N  
ATOM  11555  CA  ASN B 724      20.940 -23.082  -9.127  1.00  0.250          C  
ATOM  11556  C   ASN B 724      19.569 -22.427  -8.853  1.00  0.210          C  
ATOM  11557  O   ASN B 724      18.541 -23.100  -8.960  1.00  0.180          O  
ATOM  11558  CB  ASN B 724      21.568 -23.603  -7.856  1.00  0.360          C  
ATOM  11559  CG  ASN B 724      22.719 -24.520  -8.150  1.00  0.360          C  
ATOM  11560  OD1 ASN B 724      22.875 -25.023  -9.274  1.00  0.360          O  
ATOM  11561  ND2 ASN B 724      23.526 -24.758  -7.163  1.00  0.360          N  
ATOM  11562  H   ASN B 724      22.761 -21.958  -9.382  1.00  0.320          H  
ATOM  11563  HA  ASN B 724      20.778 -23.929  -9.788  1.00  0.300          H  
ATOM  11564 1HB  ASN B 724      21.925 -22.777  -7.249  1.00  0.430          H  
ATOM  11565 2HB  ASN B 724      20.829 -24.145  -7.267  1.00  0.430          H  
ATOM  11566 1HD2 ASN B 724      24.306 -25.361  -7.290  1.00  0.430          H  
ATOM  11567 2HD2 ASN B 724      23.334 -24.370  -6.240  1.00  0.430          H  
ATOM  11568  N   VAL B 725      19.538 -21.122  -8.534  1.00  0.220          N  
ATOM  11569  CA  VAL B 725      18.263 -20.420  -8.331  1.00  0.200          C  
ATOM  11570  C   VAL B 725      17.478 -20.381  -9.643  1.00  0.160          C  
ATOM  11571  O   VAL B 725      16.263 -20.629  -9.659  1.00  0.140          O  
ATOM  11572  CB  VAL B 725      18.471 -18.974  -7.821  1.00  0.290          C  
ATOM  11573  CG1 VAL B 725      17.126 -18.201  -7.813  1.00  0.290          C  
ATOM  11574  CG2 VAL B 725      19.053 -19.012  -6.420  1.00  0.290          C  
ATOM  11575  H   VAL B 725      20.436 -20.649  -8.380  1.00  0.260          H  
ATOM  11576  HA  VAL B 725      17.684 -20.967  -7.589  1.00  0.240          H  
ATOM  11577  HB  VAL B 725      19.161 -18.451  -8.487  1.00  0.350          H  
ATOM  11578 1HG1 VAL B 725      17.304 -17.188  -7.453  1.00  0.350          H  
ATOM  11579 2HG1 VAL B 725      16.705 -18.147  -8.817  1.00  0.350          H  
ATOM  11580 3HG1 VAL B 725      16.419 -18.702  -7.153  1.00  0.350          H  
ATOM  11581 1HG2 VAL B 725      19.214 -17.992  -6.066  1.00  0.350          H  
ATOM  11582 2HG2 VAL B 725      18.363 -19.526  -5.754  1.00  0.350          H  
ATOM  11583 3HG2 VAL B 725      19.996 -19.537  -6.429  1.00  0.350          H  
ATOM  11584  N   PHE B 726      18.181 -20.033 -10.729  1.00  0.160          N  
ATOM  11585  CA  PHE B 726      17.640 -19.955 -12.080  1.00  0.140          C  
ATOM  11586  C   PHE B 726      17.039 -21.328 -12.418  1.00  0.120          C  
ATOM  11587  O   PHE B 726      15.910 -21.424 -12.915  1.00  0.110          O  
ATOM  11588  CB  PHE B 726      18.783 -19.568 -13.036  1.00  0.200          C  
ATOM  11589  CG  PHE B 726      18.454 -19.283 -14.444  1.00  0.200          C  
ATOM  11590  CD1 PHE B 726      18.086 -17.996 -14.810  1.00  0.200          C  
ATOM  11591  CD2 PHE B 726      18.516 -20.260 -15.416  1.00  0.200          C  
ATOM  11592  CE1 PHE B 726      17.796 -17.698 -16.109  1.00  0.200          C  
ATOM  11593  CE2 PHE B 726      18.212 -19.951 -16.712  1.00  0.200          C  
ATOM  11594  CZ  PHE B 726      17.853 -18.663 -17.047  1.00  0.200          C  
ATOM  11595  H   PHE B 726      19.166 -19.778 -10.594  1.00  0.190          H  
ATOM  11596  HA  PHE B 726      16.855 -19.201 -12.111  1.00  0.170          H  
ATOM  11597 1HB  PHE B 726      19.304 -18.702 -12.626  1.00  0.240          H  
ATOM  11598 2HB  PHE B 726      19.496 -20.362 -13.050  1.00  0.240          H  
ATOM  11599  HD1 PHE B 726      18.037 -17.210 -14.047  1.00  0.240          H  
ATOM  11600  HD2 PHE B 726      18.803 -21.282 -15.152  1.00  0.240          H  
ATOM  11601  HE1 PHE B 726      17.513 -16.696 -16.395  1.00  0.240          H  
ATOM  11602  HE2 PHE B 726      18.255 -20.717 -17.479  1.00  0.240          H  
ATOM  11603  HZ  PHE B 726      17.612 -18.412 -18.068  1.00  0.240          H  
ATOM  11604  N   ARG B 727      17.820 -22.386 -12.143  1.00  0.130          N  
ATOM  11605  CA  ARG B 727      17.444 -23.778 -12.323  1.00  0.140          C  
ATOM  11606  C   ARG B 727      16.213 -24.161 -11.510  1.00  0.130          C  
ATOM  11607  O   ARG B 727      15.377 -24.941 -11.986  1.00  0.150          O  
ATOM  11608  CB  ARG B 727      18.600 -24.700 -11.968  1.00  0.190          C  
ATOM  11609  CG  ARG B 727      18.286 -26.173 -12.010  1.00  0.190          C  
ATOM  11610  CD  ARG B 727      17.930 -26.610 -13.350  1.00  0.190          C  
ATOM  11611  NE  ARG B 727      17.570 -27.989 -13.377  1.00  0.190          N  
ATOM  11612  CZ  ARG B 727      16.364 -28.481 -13.081  1.00  0.190          C  
ATOM  11613  NH1 ARG B 727      15.398 -27.689 -12.670  1.00  0.190          N  
ATOM  11614  NH2 ARG B 727      16.159 -29.776 -13.198  1.00  0.190          N  
ATOM  11615  H   ARG B 727      18.749 -22.197 -11.774  1.00  0.160          H  
ATOM  11616  HA  ARG B 727      17.230 -23.910 -13.377  1.00  0.170          H  
ATOM  11617 1HB  ARG B 727      19.439 -24.510 -12.640  1.00  0.230          H  
ATOM  11618 2HB  ARG B 727      18.930 -24.489 -10.977  1.00  0.230          H  
ATOM  11619 1HG  ARG B 727      19.178 -26.724 -11.716  1.00  0.230          H  
ATOM  11620 2HG  ARG B 727      17.482 -26.414 -11.319  1.00  0.230          H  
ATOM  11621 1HD  ARG B 727      17.105 -26.051 -13.759  1.00  0.230          H  
ATOM  11622 2HD  ARG B 727      18.798 -26.472 -13.983  1.00  0.230          H  
ATOM  11623  HE  ARG B 727      18.275 -28.644 -13.688  1.00  0.230          H  
ATOM  11624 1HH1 ARG B 727      15.561 -26.679 -12.547  1.00  0.230          H  
ATOM  11625 2HH1 ARG B 727      14.498 -28.077 -12.436  1.00  0.230          H  
ATOM  11626 1HH2 ARG B 727      16.901 -30.386 -13.499  1.00  0.230          H  
ATOM  11627 2HH2 ARG B 727      15.266 -30.172 -12.956  1.00  0.230          H  
ATOM  11628  N   GLY B 728      16.119 -23.655 -10.281  1.00  0.110          N  
ATOM  11629  CA  GLY B 728      14.980 -23.895  -9.414  1.00  0.110          C  
ATOM  11630  C   GLY B 728      13.725 -23.421 -10.129  1.00  0.100          C  
ATOM  11631  O   GLY B 728      12.734 -24.162 -10.222  1.00  0.120          O  
ATOM  11632  H   GLY B 728      16.906 -23.110  -9.917  1.00  0.130          H  
ATOM  11633 1HA  GLY B 728      14.907 -24.955  -9.174  1.00  0.130          H  
ATOM  11634 2HA  GLY B 728      15.112 -23.343  -8.483  1.00  0.130          H  
ATOM  11635  N   LYS B 729      13.771 -22.173 -10.614  1.00  0.080          N  
ATOM  11636  CA  LYS B 729      12.659 -21.597 -11.358  1.00  0.070          C  
ATOM  11637  C   LYS B 729      12.355 -22.389 -12.635  1.00  0.080          C  
ATOM  11638  O   LYS B 729      11.186 -22.622 -12.964  1.00  0.100          O  
ATOM  11639  CB  LYS B 729      12.925 -20.126 -11.679  1.00  0.100          C  
ATOM  11640  CG  LYS B 729      12.833 -19.194 -10.489  1.00  0.100          C  
ATOM  11641  CD  LYS B 729      13.017 -17.744 -10.917  1.00  0.100          C  
ATOM  11642  CE  LYS B 729      12.879 -16.788  -9.736  1.00  0.100          C  
ATOM  11643  NZ  LYS B 729      12.978 -15.351 -10.158  1.00  0.100          N  
ATOM  11644  H   LYS B 729      14.625 -21.625 -10.442  1.00  0.100          H  
ATOM  11645  HA  LYS B 729      11.770 -21.642 -10.730  1.00  0.080          H  
ATOM  11646 1HB  LYS B 729      13.929 -20.031 -12.081  1.00  0.120          H  
ATOM  11647 2HB  LYS B 729      12.268 -19.782 -12.429  1.00  0.120          H  
ATOM  11648 1HG  LYS B 729      11.855 -19.308 -10.017  1.00  0.120          H  
ATOM  11649 2HG  LYS B 729      13.605 -19.462  -9.768  1.00  0.120          H  
ATOM  11650 1HD  LYS B 729      14.002 -17.623 -11.367  1.00  0.120          H  
ATOM  11651 2HD  LYS B 729      12.258 -17.488 -11.668  1.00  0.120          H  
ATOM  11652 1HE  LYS B 729      11.912 -16.948  -9.257  1.00  0.120          H  
ATOM  11653 2HE  LYS B 729      13.672 -17.000  -9.018  1.00  0.120          H  
ATOM  11654 1HZ  LYS B 729      12.882 -14.760  -9.346  1.00  0.120          H  
ATOM  11655 2HZ  LYS B 729      13.868 -15.175 -10.601  1.00  0.120          H  
ATOM  11656 3HZ  LYS B 729      12.229 -15.141 -10.817  1.00  0.120          H  
ATOM  11657  N   CYS B 730      13.401 -22.869 -13.318  1.00  0.090          N  
ATOM  11658  CA  CYS B 730      13.209 -23.651 -14.532  1.00  0.110          C  
ATOM  11659  C   CYS B 730      12.368 -24.894 -14.194  1.00  0.120          C  
ATOM  11660  O   CYS B 730      11.406 -25.250 -14.893  1.00  0.120          O  
ATOM  11661  CB  CYS B 730      14.564 -24.138 -15.066  1.00  0.150          C  
ATOM  11662  SG  CYS B 730      15.709 -22.851 -15.705  1.00  0.150          S  
ATOM  11663  H   CYS B 730      14.339 -22.609 -13.008  1.00  0.110          H  
ATOM  11664  HA  CYS B 730      12.693 -23.040 -15.267  1.00  0.130          H  
ATOM  11665 1HB  CYS B 730      15.073 -24.673 -14.303  1.00  0.180          H  
ATOM  11666 2HB  CYS B 730      14.383 -24.845 -15.844  1.00  0.180          H  
ATOM  11667  HG  CYS B 730      15.787 -22.123 -14.559  1.00  0.180          H  
ATOM  11668  N   GLY B 731      12.715 -25.512 -13.060  1.00  0.140          N  
ATOM  11669  CA  GLY B 731      12.034 -26.677 -12.528  1.00  0.160          C  
ATOM  11670  C   GLY B 731      10.570 -26.366 -12.280  1.00  0.150          C  
ATOM  11671  O   GLY B 731       9.692 -27.144 -12.673  1.00  0.160          O  
ATOM  11672  H   GLY B 731      13.548 -25.173 -12.571  1.00  0.170          H  
ATOM  11673 1HA  GLY B 731      12.129 -27.511 -13.221  1.00  0.190          H  
ATOM  11674 2HA  GLY B 731      12.509 -26.968 -11.589  1.00  0.190          H  
ATOM  11675  N   MET B 732      10.304 -25.233 -11.626  1.00  0.140          N  
ATOM  11676  CA  MET B 732       8.932 -24.854 -11.344  1.00  0.140          C  
ATOM  11677  C   MET B 732       8.085 -24.628 -12.590  1.00  0.130          C  
ATOM  11678  O   MET B 732       6.932 -25.072 -12.616  1.00  0.140          O  
ATOM  11679  CB  MET B 732       8.877 -23.623 -10.480  1.00  0.200          C  
ATOM  11680  CG  MET B 732       9.302 -23.805  -9.048  1.00  0.200          C  
ATOM  11681  SD  MET B 732       8.360 -25.087  -8.194  1.00  0.200          S  
ATOM  11682  CE  MET B 732       6.673 -24.532  -8.376  1.00  0.200          C  
ATOM  11683  H   MET B 732      11.091 -24.670 -11.281  1.00  0.170          H  
ATOM  11684  HA  MET B 732       8.474 -25.666 -10.796  1.00  0.170          H  
ATOM  11685 1HB  MET B 732       9.548 -22.885 -10.901  1.00  0.240          H  
ATOM  11686 2HB  MET B 732       7.889 -23.212 -10.515  1.00  0.240          H  
ATOM  11687 1HG  MET B 732      10.358 -24.075  -9.025  1.00  0.240          H  
ATOM  11688 2HG  MET B 732       9.179 -22.865  -8.510  1.00  0.240          H  
ATOM  11689 1HE  MET B 732       6.012 -25.218  -7.891  1.00  0.240          H  
ATOM  11690 2HE  MET B 732       6.558 -23.545  -7.933  1.00  0.240          H  
ATOM  11691 3HE  MET B 732       6.418 -24.503  -9.424  1.00  0.240          H  
ATOM  11692  N   LEU B 733       8.640 -24.041 -13.662  1.00  0.120          N  
ATOM  11693  CA  LEU B 733       7.787 -23.893 -14.845  1.00  0.110          C  
ATOM  11694  C   LEU B 733       7.333 -25.252 -15.341  1.00  0.130          C  
ATOM  11695  O   LEU B 733       6.168 -25.421 -15.723  1.00  0.140          O  
ATOM  11696  CB  LEU B 733       8.469 -23.204 -16.038  1.00  0.160          C  
ATOM  11697  CG  LEU B 733       8.782 -21.700 -15.976  1.00  0.160          C  
ATOM  11698  CD1 LEU B 733       9.524 -21.320 -17.286  1.00  0.160          C  
ATOM  11699  CD2 LEU B 733       7.506 -20.902 -15.812  1.00  0.160          C  
ATOM  11700  H   LEU B 733       9.583 -23.633 -13.578  1.00  0.140          H  
ATOM  11701  HA  LEU B 733       6.900 -23.339 -14.558  1.00  0.130          H  
ATOM  11702 1HB  LEU B 733       9.426 -23.707 -16.174  1.00  0.190          H  
ATOM  11703 2HB  LEU B 733       7.871 -23.387 -16.920  1.00  0.190          H  
ATOM  11704  HG  LEU B 733       9.442 -21.490 -15.130  1.00  0.190          H  
ATOM  11705 1HD1 LEU B 733       9.769 -20.291 -17.307  1.00  0.190          H  
ATOM  11706 2HD1 LEU B 733      10.435 -21.883 -17.352  1.00  0.190          H  
ATOM  11707 3HD1 LEU B 733       8.889 -21.539 -18.144  1.00  0.190          H  
ATOM  11708 1HD2 LEU B 733       7.730 -19.856 -15.771  1.00  0.190          H  
ATOM  11709 2HD2 LEU B 733       6.859 -21.098 -16.639  1.00  0.190          H  
ATOM  11710 3HD2 LEU B 733       7.015 -21.170 -14.894  1.00  0.190          H  
ATOM  11711  N   PHE B 734       8.227 -26.239 -15.311  1.00  0.140          N  
ATOM  11712  CA  PHE B 734       7.807 -27.565 -15.724  1.00  0.170          C  
ATOM  11713  C   PHE B 734       6.792 -28.136 -14.767  1.00  0.160          C  
ATOM  11714  O   PHE B 734       5.772 -28.660 -15.196  1.00  0.170          O  
ATOM  11715  CB  PHE B 734       8.967 -28.510 -15.844  1.00  0.230          C  
ATOM  11716  CG  PHE B 734       9.680 -28.332 -17.082  1.00  0.230          C  
ATOM  11717  CD1 PHE B 734      10.846 -27.675 -17.094  1.00  0.230          C  
ATOM  11718  CD2 PHE B 734       9.159 -28.821 -18.279  1.00  0.230          C  
ATOM  11719  CE1 PHE B 734      11.502 -27.493 -18.236  1.00  0.230          C  
ATOM  11720  CE2 PHE B 734       9.826 -28.639 -19.455  1.00  0.230          C  
ATOM  11721  CZ  PHE B 734      11.012 -27.968 -19.437  1.00  0.230          C  
ATOM  11722  H   PHE B 734       9.201 -26.038 -15.041  1.00  0.170          H  
ATOM  11723  HA  PHE B 734       7.341 -27.483 -16.704  1.00  0.200          H  
ATOM  11724 1HB  PHE B 734       9.654 -28.346 -15.018  1.00  0.270          H  
ATOM  11725 2HB  PHE B 734       8.619 -29.509 -15.777  1.00  0.270          H  
ATOM  11726  HD1 PHE B 734      11.258 -27.284 -16.164  1.00  0.270          H  
ATOM  11727  HD2 PHE B 734       8.207 -29.347 -18.269  1.00  0.270          H  
ATOM  11728  HE1 PHE B 734      12.425 -26.967 -18.191  1.00  0.270          H  
ATOM  11729  HE2 PHE B 734       9.415 -29.021 -20.398  1.00  0.270          H  
ATOM  11730  HZ  PHE B 734      11.567 -27.807 -20.363  1.00  0.270          H  
ATOM  11731  N   HIS B 735       6.980 -27.952 -13.468  1.00  0.160          N  
ATOM  11732  CA  HIS B 735       6.010 -28.508 -12.538  1.00  0.170          C  
ATOM  11733  C   HIS B 735       4.603 -27.950 -12.782  1.00  0.180          C  
ATOM  11734  O   HIS B 735       3.621 -28.703 -12.779  1.00  0.190          O  
ATOM  11735  CB  HIS B 735       6.422 -28.219 -11.094  1.00  0.230          C  
ATOM  11736  CG  HIS B 735       7.561 -29.046 -10.584  1.00  0.230          C  
ATOM  11737  ND1 HIS B 735       7.542 -30.426 -10.603  1.00  0.230          N  
ATOM  11738  CD2 HIS B 735       8.728 -28.695 -10.001  1.00  0.230          C  
ATOM  11739  CE1 HIS B 735       8.643 -30.883 -10.057  1.00  0.230          C  
ATOM  11740  NE2 HIS B 735       9.382 -29.854  -9.679  1.00  0.230          N  
ATOM  11741  H   HIS B 735       7.839 -27.502 -13.132  1.00  0.190          H  
ATOM  11742  HA  HIS B 735       5.965 -29.587 -12.668  1.00  0.200          H  
ATOM  11743 1HB  HIS B 735       6.710 -27.178 -11.014  1.00  0.280          H  
ATOM  11744 2HB  HIS B 735       5.591 -28.345 -10.447  1.00  0.280          H  
ATOM  11745  HD1 HIS B 735       6.934 -31.005 -11.171  1.00  0.280          H  
ATOM  11746  HD2 HIS B 735       9.178 -27.735  -9.760  1.00  0.280          H  
ATOM  11747  HE1 HIS B 735       8.806 -31.959  -9.978  1.00  0.280          H  
ATOM  11748  N   TYR B 736       4.489 -26.642 -13.034  1.00  0.180          N  
ATOM  11749  CA  TYR B 736       3.172 -26.062 -13.284  1.00  0.170          C  
ATOM  11750  C   TYR B 736       2.582 -26.537 -14.612  1.00  0.160          C  
ATOM  11751  O   TYR B 736       1.365 -26.715 -14.720  1.00  0.180          O  
ATOM  11752  CB  TYR B 736       3.209 -24.537 -13.249  1.00  0.240          C  
ATOM  11753  CG  TYR B 736       3.233 -23.924 -11.884  1.00  0.240          C  
ATOM  11754  CD1 TYR B 736       4.379 -23.325 -11.394  1.00  0.240          C  
ATOM  11755  CD2 TYR B 736       2.074 -23.950 -11.117  1.00  0.240          C  
ATOM  11756  CE1 TYR B 736       4.364 -22.778 -10.137  1.00  0.240          C  
ATOM  11757  CE2 TYR B 736       2.073 -23.403  -9.861  1.00  0.240          C  
ATOM  11758  CZ  TYR B 736       3.216 -22.830  -9.370  1.00  0.240          C  
ATOM  11759  OH  TYR B 736       3.231 -22.321  -8.095  1.00  0.240          O  
ATOM  11760  H   TYR B 736       5.329 -26.054 -13.002  1.00  0.220          H  
ATOM  11761  HA  TYR B 736       2.500 -26.399 -12.497  1.00  0.200          H  
ATOM  11762 1HB  TYR B 736       4.097 -24.206 -13.785  1.00  0.290          H  
ATOM  11763 2HB  TYR B 736       2.338 -24.161 -13.764  1.00  0.290          H  
ATOM  11764  HD1 TYR B 736       5.290 -23.289 -11.995  1.00  0.290          H  
ATOM  11765  HD2 TYR B 736       1.170 -24.416 -11.509  1.00  0.290          H  
ATOM  11766  HE1 TYR B 736       5.254 -22.315  -9.737  1.00  0.290          H  
ATOM  11767  HE2 TYR B 736       1.174 -23.435  -9.248  1.00  0.290          H  
ATOM  11768  HH  TYR B 736       4.105 -21.969  -7.899  1.00  0.290          H  
ATOM  11769  N   ASP B 737       3.434 -26.738 -15.628  1.00  0.190          N  
ATOM  11770  CA  ASP B 737       2.996 -27.220 -16.934  1.00  0.210          C  
ATOM  11771  C   ASP B 737       2.575 -28.682 -16.897  1.00  0.210          C  
ATOM  11772  O   ASP B 737       1.575 -29.066 -17.499  1.00  0.240          O  
ATOM  11773  CB  ASP B 737       4.136 -27.086 -17.941  1.00  0.290          C  
ATOM  11774  CG  ASP B 737       3.752 -27.406 -19.401  1.00  0.290          C  
ATOM  11775  OD1 ASP B 737       2.912 -26.741 -19.926  1.00  0.290          O  
ATOM  11776  OD2 ASP B 737       4.320 -28.315 -19.990  1.00  0.290          O  
ATOM  11777  H   ASP B 737       4.421 -26.494 -15.502  1.00  0.230          H  
ATOM  11778  HA  ASP B 737       2.148 -26.619 -17.258  1.00  0.250          H  
ATOM  11779 1HB  ASP B 737       4.528 -26.075 -17.881  1.00  0.340          H  
ATOM  11780 2HB  ASP B 737       4.945 -27.755 -17.640  1.00  0.340          H  
ATOM  11781  N   TRP B 738       3.363 -29.502 -16.215  1.00  0.260          N  
ATOM  11782  CA  TRP B 738       3.132 -30.922 -16.113  1.00  0.320          C  
ATOM  11783  C   TRP B 738       1.848 -31.228 -15.368  1.00  0.400          C  
ATOM  11784  O   TRP B 738       1.121 -32.151 -15.728  1.00  0.500          O  
ATOM  11785  CB  TRP B 738       4.286 -31.596 -15.355  1.00  0.420          C  
ATOM  11786  CG  TRP B 738       5.614 -31.688 -16.092  1.00  0.420          C  
ATOM  11787  CD1 TRP B 738       5.841 -31.542 -17.420  1.00  0.420          C  
ATOM  11788  CD2 TRP B 738       6.910 -31.961 -15.499  1.00  0.420          C  
ATOM  11789  NE1 TRP B 738       7.177 -31.732 -17.698  1.00  0.420          N  
ATOM  11790  CE2 TRP B 738       7.838 -31.986 -16.538  1.00  0.420          C  
ATOM  11791  CE3 TRP B 738       7.343 -32.181 -14.195  1.00  0.420          C  
ATOM  11792  CZ2 TRP B 738       9.183 -32.230 -16.313  1.00  0.420          C  
ATOM  11793  CZ3 TRP B 738       8.685 -32.419 -13.969  1.00  0.420          C  
ATOM  11794  CH2 TRP B 738       9.581 -32.445 -14.999  1.00  0.420          C  
ATOM  11795  H   TRP B 738       4.180 -29.113 -15.758  1.00  0.310          H  
ATOM  11796  HA  TRP B 738       3.049 -31.337 -17.114  1.00  0.380          H  
ATOM  11797 1HB  TRP B 738       4.463 -31.037 -14.435  1.00  0.510          H  
ATOM  11798 2HB  TRP B 738       3.988 -32.597 -15.067  1.00  0.510          H  
ATOM  11799  HD1 TRP B 738       5.084 -31.313 -18.150  1.00  0.510          H  
ATOM  11800  HE1 TRP B 738       7.613 -31.682 -18.618  1.00  0.510          H  
ATOM  11801  HE3 TRP B 738       6.642 -32.161 -13.381  1.00  0.510          H  
ATOM  11802  HZ2 TRP B 738       9.909 -32.247 -17.123  1.00  0.510          H  
ATOM  11803  HZ3 TRP B 738       9.014 -32.582 -12.943  1.00  0.510          H  
ATOM  11804  HH2 TRP B 738      10.623 -32.633 -14.781  1.00  0.510          H  
ATOM  11805  N   ILE B 739       1.584 -30.476 -14.292  1.00  0.380          N  
ATOM  11806  CA  ILE B 739       0.399 -30.762 -13.506  1.00  0.450          C  
ATOM  11807  C   ILE B 739      -0.667 -29.681 -13.626  1.00  0.410          C  
ATOM  11808  O   ILE B 739      -0.607 -28.645 -12.966  1.00  0.380          O  
ATOM  11809  CB  ILE B 739       0.793 -30.849 -12.025  1.00  0.600          C  
ATOM  11810  CG1 ILE B 739       1.989 -31.850 -11.855  1.00  0.600          C  
ATOM  11811  CG2 ILE B 739      -0.423 -31.221 -11.129  1.00  0.600          C  
ATOM  11812  CD1 ILE B 739       1.779 -33.270 -12.372  1.00  0.600          C  
ATOM  11813  H   ILE B 739       2.235 -29.751 -13.998  1.00  0.460          H  
ATOM  11814  HA  ILE B 739      -0.040 -31.695 -13.834  1.00  0.540          H  
ATOM  11815  HB  ILE B 739       1.159 -29.878 -11.733  1.00  0.720          H  
ATOM  11816 1HG1 ILE B 739       2.864 -31.427 -12.353  1.00  0.720          H  
ATOM  11817 2HG1 ILE B 739       2.205 -31.907 -10.799  1.00  0.720          H  
ATOM  11818 1HG2 ILE B 739      -0.111 -31.228 -10.088  1.00  0.720          H  
ATOM  11819 2HG2 ILE B 739      -1.215 -30.479 -11.245  1.00  0.720          H  
ATOM  11820 3HG2 ILE B 739      -0.813 -32.199 -11.404  1.00  0.720          H  
ATOM  11821 1HD1 ILE B 739       2.674 -33.852 -12.170  1.00  0.720          H  
ATOM  11822 2HD1 ILE B 739       0.938 -33.723 -11.879  1.00  0.720          H  
ATOM  11823 3HD1 ILE B 739       1.592 -33.271 -13.434  1.00  0.720          H  
ATOM  11824  N   SER B 740      -1.697 -29.967 -14.415  1.00  0.430          N  
ATOM  11825  CA  SER B 740      -2.777 -29.013 -14.609  1.00  0.380          C  
ATOM  11826  C   SER B 740      -3.737 -29.102 -13.449  1.00  0.440          C  
ATOM  11827  O   SER B 740      -3.682 -30.053 -12.660  1.00  0.440          O  
ATOM  11828  CB  SER B 740      -3.512 -29.306 -15.891  1.00  0.550          C  
ATOM  11829  OG  SER B 740      -4.224 -30.507 -15.794  1.00  0.550          O  
ATOM  11830  H   SER B 740      -1.727 -30.840 -14.941  1.00  0.520          H  
ATOM  11831  HA  SER B 740      -2.358 -28.007 -14.652  1.00  0.460          H  
ATOM  11832 1HB  SER B 740      -4.204 -28.491 -16.105  1.00  0.660          H  
ATOM  11833 2HB  SER B 740      -2.803 -29.359 -16.695  1.00  0.660          H  
ATOM  11834  HG  SER B 740      -3.557 -31.207 -15.746  1.00  0.660          H  
ATOM  11835  N   VAL B 741      -4.661 -28.158 -13.365  1.00  0.490          N  
ATOM  11836  CA  VAL B 741      -5.691 -28.265 -12.356  1.00  0.500          C  
ATOM  11837  C   VAL B 741      -6.332 -29.612 -12.681  1.00  0.420          C  
ATOM  11838  O   VAL B 741      -6.724 -29.805 -13.828  1.00  0.450          O  
ATOM  11839  CB  VAL B 741      -6.680 -27.092 -12.497  1.00  0.700          C  
ATOM  11840  CG1 VAL B 741      -7.873 -27.265 -11.591  1.00  0.700          C  
ATOM  11841  CG2 VAL B 741      -5.959 -25.816 -12.155  1.00  0.700          C  
ATOM  11842  H   VAL B 741      -4.651 -27.399 -14.032  1.00  0.590          H  
ATOM  11843  HA  VAL B 741      -5.231 -28.241 -11.376  1.00  0.600          H  
ATOM  11844  HB  VAL B 741      -7.045 -27.042 -13.515  1.00  0.840          H  
ATOM  11845 1HG1 VAL B 741      -8.546 -26.417 -11.715  1.00  0.840          H  
ATOM  11846 2HG1 VAL B 741      -8.406 -28.187 -11.848  1.00  0.840          H  
ATOM  11847 3HG1 VAL B 741      -7.547 -27.313 -10.553  1.00  0.840          H  
ATOM  11848 1HG2 VAL B 741      -6.641 -25.015 -12.264  1.00  0.840          H  
ATOM  11849 2HG2 VAL B 741      -5.604 -25.860 -11.124  1.00  0.840          H  
ATOM  11850 3HG2 VAL B 741      -5.117 -25.676 -12.821  1.00  0.840          H  
ATOM  11851  N   PRO B 742      -6.551 -30.528 -11.715  1.00  0.340          N  
ATOM  11852  CA  PRO B 742      -7.053 -31.855 -11.986  1.00  0.300          C  
ATOM  11853  C   PRO B 742      -8.265 -31.780 -12.862  1.00  0.320          C  
ATOM  11854  O   PRO B 742      -9.121 -30.921 -12.665  1.00  0.320          O  
ATOM  11855  CB  PRO B 742      -7.411 -32.362 -10.582  1.00  0.450          C  
ATOM  11856  CG  PRO B 742      -6.468 -31.626  -9.671  1.00  0.450          C  
ATOM  11857  CD  PRO B 742      -6.309 -30.245 -10.278  1.00  0.450          C  
ATOM  11858  HA  PRO B 742      -6.252 -32.464 -12.449  1.00  0.360          H  
ATOM  11859 1HB  PRO B 742      -8.457 -32.169 -10.378  1.00  0.540          H  
ATOM  11860 2HB  PRO B 742      -7.281 -33.461 -10.545  1.00  0.540          H  
ATOM  11861 1HG  PRO B 742      -6.921 -31.582  -8.690  1.00  0.540          H  
ATOM  11862 2HG  PRO B 742      -5.507 -32.171  -9.561  1.00  0.540          H  
ATOM  11863 1HD  PRO B 742      -7.073 -29.549  -9.874  1.00  0.540          H  
ATOM  11864 2HD  PRO B 742      -5.290 -29.910 -10.087  1.00  0.540          H  
ATOM  11865  N   LEU B 743      -8.352 -32.670 -13.840  1.00  0.350          N  
ATOM  11866  CA  LEU B 743      -9.482 -32.636 -14.747  1.00  0.330          C  
ATOM  11867  C   LEU B 743     -10.804 -32.678 -14.005  1.00  0.320          C  
ATOM  11868  O   LEU B 743     -11.729 -31.952 -14.364  1.00  0.310          O  
ATOM  11869  CB  LEU B 743      -9.443 -33.787 -15.753  1.00  0.470          C  
ATOM  11870  CG  LEU B 743     -10.598 -33.819 -16.796  1.00  0.470          C  
ATOM  11871  CD1 LEU B 743     -10.557 -32.542 -17.720  1.00  0.470          C  
ATOM  11872  CD2 LEU B 743     -10.504 -35.103 -17.594  1.00  0.470          C  
ATOM  11873  H   LEU B 743      -7.631 -33.378 -13.939  1.00  0.420          H  
ATOM  11874  HA  LEU B 743      -9.425 -31.697 -15.291  1.00  0.400          H  
ATOM  11875 1HB  LEU B 743      -8.519 -33.725 -16.305  1.00  0.560          H  
ATOM  11876 2HB  LEU B 743      -9.452 -34.740 -15.211  1.00  0.560          H  
ATOM  11877  HG  LEU B 743     -11.543 -33.821 -16.272  1.00  0.560          H  
ATOM  11878 1HD1 LEU B 743     -11.387 -32.591 -18.430  1.00  0.560          H  
ATOM  11879 2HD1 LEU B 743     -10.662 -31.635 -17.130  1.00  0.560          H  
ATOM  11880 3HD1 LEU B 743      -9.615 -32.512 -18.263  1.00  0.560          H  
ATOM  11881 1HD2 LEU B 743     -11.319 -35.160 -18.286  1.00  0.560          H  
ATOM  11882 2HD2 LEU B 743      -9.560 -35.146 -18.134  1.00  0.560          H  
ATOM  11883 3HD2 LEU B 743     -10.566 -35.944 -16.918  1.00  0.560          H  
ATOM  11884  N   VAL B 744     -10.891 -33.507 -12.956  1.00  0.330          N  
ATOM  11885  CA  VAL B 744     -12.150 -33.695 -12.245  1.00  0.240          C  
ATOM  11886  C   VAL B 744     -12.511 -32.353 -11.635  1.00  0.280          C  
ATOM  11887  O   VAL B 744     -13.597 -31.828 -11.838  1.00  0.410          O  
ATOM  11888  CB  VAL B 744     -11.984 -34.677 -11.060  1.00  0.370          C  
ATOM  11889  CG1 VAL B 744     -13.272 -34.818 -10.278  1.00  0.370          C  
ATOM  11890  CG2 VAL B 744     -11.512 -35.950 -11.499  1.00  0.370          C  
ATOM  11891  H   VAL B 744     -10.072 -34.051 -12.709  1.00  0.400          H  
ATOM  11892  HA  VAL B 744     -12.922 -34.024 -12.945  1.00  0.290          H  
ATOM  11893  HB  VAL B 744     -11.253 -34.255 -10.381  1.00  0.450          H  
ATOM  11894 1HG1 VAL B 744     -13.113 -35.473  -9.418  1.00  0.450          H  
ATOM  11895 2HG1 VAL B 744     -13.637 -33.872  -9.939  1.00  0.450          H  
ATOM  11896 3HG1 VAL B 744     -13.979 -35.262 -10.920  1.00  0.450          H  
ATOM  11897 1HG2 VAL B 744     -11.382 -36.557 -10.648  1.00  0.450          H  
ATOM  11898 2HG2 VAL B 744     -12.224 -36.405 -12.175  1.00  0.450          H  
ATOM  11899 3HG2 VAL B 744     -10.558 -35.834 -11.991  1.00  0.450          H  
ATOM  11900  N   TYR B 745     -11.539 -31.741 -10.965  1.00  0.220          N  
ATOM  11901  CA  TYR B 745     -11.728 -30.462 -10.283  1.00  0.250          C  
ATOM  11902  C   TYR B 745     -12.361 -29.480 -11.272  1.00  0.240          C  
ATOM  11903  O   TYR B 745     -13.416 -28.896 -11.001  1.00  0.250          O  
ATOM  11904  CB  TYR B 745     -10.334 -29.985  -9.806  1.00  0.340          C  
ATOM  11905  CG  TYR B 745     -10.161 -28.717  -9.015  1.00  0.340          C  
ATOM  11906  CD1 TYR B 745      -9.702 -28.789  -7.702  1.00  0.340          C  
ATOM  11907  CD2 TYR B 745     -10.427 -27.494  -9.572  1.00  0.340          C  
ATOM  11908  CE1 TYR B 745      -9.514 -27.643  -6.991  1.00  0.340          C  
ATOM  11909  CE2 TYR B 745     -10.235 -26.369  -8.848  1.00  0.340          C  
ATOM  11910  CZ  TYR B 745      -9.799 -26.419  -7.600  1.00  0.340          C  
ATOM  11911  OH  TYR B 745      -9.633 -25.237  -6.955  1.00  0.340          O  
ATOM  11912  H   TYR B 745     -10.648 -32.212 -10.894  1.00  0.260          H  
ATOM  11913  HA  TYR B 745     -12.409 -30.584  -9.453  1.00  0.300          H  
ATOM  11914 1HB  TYR B 745      -9.903 -30.776  -9.211  1.00  0.410          H  
ATOM  11915 2HB  TYR B 745      -9.714 -29.882 -10.659  1.00  0.410          H  
ATOM  11916  HD1 TYR B 745      -9.475 -29.747  -7.250  1.00  0.410          H  
ATOM  11917  HD2 TYR B 745     -10.772 -27.413 -10.596  1.00  0.410          H  
ATOM  11918  HE1 TYR B 745      -9.140 -27.689  -5.968  1.00  0.410          H  
ATOM  11919  HE2 TYR B 745     -10.415 -25.412  -9.268  1.00  0.410          H  
ATOM  11920  HH  TYR B 745      -9.285 -25.390  -6.074  1.00  0.410          H  
ATOM  11921  N   THR B 746     -11.749 -29.352 -12.452  1.00  0.220          N  
ATOM  11922  CA  THR B 746     -12.257 -28.453 -13.481  1.00  0.230          C  
ATOM  11923  C   THR B 746     -13.655 -28.822 -13.990  1.00  0.290          C  
ATOM  11924  O   THR B 746     -14.523 -27.948 -14.102  1.00  0.320          O  
ATOM  11925  CB  THR B 746     -11.262 -28.374 -14.666  1.00  0.320          C  
ATOM  11926  OG1 THR B 746     -10.027 -27.798 -14.206  1.00  0.320          O  
ATOM  11927  CG2 THR B 746     -11.820 -27.537 -15.792  1.00  0.320          C  
ATOM  11928  H   THR B 746     -10.884 -29.880 -12.626  1.00  0.260          H  
ATOM  11929  HA  THR B 746     -12.330 -27.465 -13.041  1.00  0.280          H  
ATOM  11930  HB  THR B 746     -11.057 -29.382 -15.027  1.00  0.380          H  
ATOM  11931  HG1 THR B 746      -9.330 -27.933 -14.871  1.00  0.380          H  
ATOM  11932 1HG2 THR B 746     -11.091 -27.496 -16.587  1.00  0.380          H  
ATOM  11933 2HG2 THR B 746     -12.745 -27.965 -16.172  1.00  0.380          H  
ATOM  11934 3HG2 THR B 746     -12.013 -26.550 -15.432  1.00  0.380          H  
ATOM  11935  N   GLN B 747     -13.891 -30.102 -14.306  1.00  0.330          N  
ATOM  11936  CA  GLN B 747     -15.186 -30.524 -14.840  1.00  0.380          C  
ATOM  11937  C   GLN B 747     -16.313 -30.297 -13.828  1.00  0.420          C  
ATOM  11938  O   GLN B 747     -17.427 -29.912 -14.202  1.00  0.470          O  
ATOM  11939  CB  GLN B 747     -15.163 -32.001 -15.247  1.00  0.510          C  
ATOM  11940  CG  GLN B 747     -14.308 -32.376 -16.446  1.00  0.510          C  
ATOM  11941  CD  GLN B 747     -14.357 -33.895 -16.741  1.00  0.510          C  
ATOM  11942  OE1 GLN B 747     -14.736 -34.719 -15.857  1.00  0.510          O  
ATOM  11943  NE2 GLN B 747     -13.966 -34.245 -17.980  1.00  0.510          N  
ATOM  11944  H   GLN B 747     -13.134 -30.784 -14.205  1.00  0.400          H  
ATOM  11945  HA  GLN B 747     -15.399 -29.922 -15.719  1.00  0.460          H  
ATOM  11946 1HB  GLN B 747     -14.779 -32.576 -14.407  1.00  0.610          H  
ATOM  11947 2HB  GLN B 747     -16.175 -32.324 -15.453  1.00  0.610          H  
ATOM  11948 1HG  GLN B 747     -14.614 -31.838 -17.321  1.00  0.610          H  
ATOM  11949 2HG  GLN B 747     -13.289 -32.116 -16.227  1.00  0.610          H  
ATOM  11950 1HE2 GLN B 747     -13.918 -35.211 -18.314  1.00  0.610          H  
ATOM  11951 2HE2 GLN B 747     -13.685 -33.533 -18.658  1.00  0.610          H  
ATOM  11952  N   VAL B 748     -16.015 -30.498 -12.539  1.00  0.400          N  
ATOM  11953  CA  VAL B 748     -16.991 -30.354 -11.467  1.00  0.420          C  
ATOM  11954  C   VAL B 748     -17.527 -28.925 -11.472  1.00  0.380          C  
ATOM  11955  O   VAL B 748     -18.739 -28.696 -11.405  1.00  0.380          O  
ATOM  11956  CB  VAL B 748     -16.337 -30.748 -10.091  1.00  0.580          C  
ATOM  11957  CG1 VAL B 748     -17.167 -30.414  -8.966  1.00  0.580          C  
ATOM  11958  CG2 VAL B 748     -16.137 -32.238  -9.979  1.00  0.580          C  
ATOM  11959  H   VAL B 748     -15.069 -30.829 -12.314  1.00  0.480          H  
ATOM  11960  HA  VAL B 748     -17.823 -31.033 -11.658  1.00  0.500          H  
ATOM  11961  HB  VAL B 748     -15.377 -30.228  -9.998  1.00  0.700          H  
ATOM  11962 1HG1 VAL B 748     -16.655 -30.718  -8.072  1.00  0.700          H  
ATOM  11963 2HG1 VAL B 748     -17.317 -29.366  -8.949  1.00  0.700          H  
ATOM  11964 3HG1 VAL B 748     -18.108 -30.941  -9.030  1.00  0.700          H  
ATOM  11965 1HG2 VAL B 748     -15.678 -32.472  -9.023  1.00  0.700          H  
ATOM  11966 2HG2 VAL B 748     -17.100 -32.724 -10.051  1.00  0.700          H  
ATOM  11967 3HG2 VAL B 748     -15.510 -32.581 -10.755  1.00  0.700          H  
ATOM  11968  N   VAL B 749     -16.617 -27.974 -11.595  1.00  0.360          N  
ATOM  11969  CA  VAL B 749     -16.979 -26.570 -11.600  1.00  0.350          C  
ATOM  11970  C   VAL B 749     -17.810 -26.184 -12.827  1.00  0.310          C  
ATOM  11971  O   VAL B 749     -18.830 -25.484 -12.703  1.00  0.300          O  
ATOM  11972  CB  VAL B 749     -15.714 -25.729 -11.635  1.00  0.490          C  
ATOM  11973  CG1 VAL B 749     -16.093 -24.245 -11.744  1.00  0.490          C  
ATOM  11974  CG2 VAL B 749     -14.876 -26.066 -10.455  1.00  0.490          C  
ATOM  11975  H   VAL B 749     -15.634 -28.267 -11.611  1.00  0.430          H  
ATOM  11976  HA  VAL B 749     -17.550 -26.357 -10.700  1.00  0.420          H  
ATOM  11977  HB  VAL B 749     -15.149 -25.983 -12.534  1.00  0.590          H  
ATOM  11978 1HG1 VAL B 749     -15.237 -23.663 -11.788  1.00  0.590          H  
ATOM  11979 2HG1 VAL B 749     -16.678 -24.055 -12.629  1.00  0.590          H  
ATOM  11980 3HG1 VAL B 749     -16.668 -23.955 -10.873  1.00  0.590          H  
ATOM  11981 1HG2 VAL B 749     -13.981 -25.543 -10.489  1.00  0.590          H  
ATOM  11982 2HG2 VAL B 749     -15.376 -25.840  -9.600  1.00  0.590          H  
ATOM  11983 3HG2 VAL B 749     -14.652 -27.091 -10.448  1.00  0.590          H  
ATOM  11984  N   THR B 750     -17.367 -26.630 -14.015  1.00  0.310          N  
ATOM  11985  CA  THR B 750     -18.051 -26.274 -15.253  1.00  0.300          C  
ATOM  11986  C   THR B 750     -19.465 -26.798 -15.289  1.00  0.280          C  
ATOM  11987  O   THR B 750     -20.374 -26.113 -15.778  1.00  0.270          O  
ATOM  11988  CB  THR B 750     -17.332 -26.878 -16.470  1.00  0.420          C  
ATOM  11989  OG1 THR B 750     -17.238 -28.271 -16.301  1.00  0.420          O  
ATOM  11990  CG2 THR B 750     -15.960 -26.331 -16.649  1.00  0.420          C  
ATOM  11991  H   THR B 750     -16.517 -27.207 -14.061  1.00  0.370          H  
ATOM  11992  HA  THR B 750     -18.076 -25.191 -15.338  1.00  0.360          H  
ATOM  11993  HB  THR B 750     -17.922 -26.690 -17.342  1.00  0.510          H  
ATOM  11994  HG1 THR B 750     -18.107 -28.669 -16.307  1.00  0.510          H  
ATOM  11995 1HG2 THR B 750     -15.498 -26.813 -17.501  1.00  0.510          H  
ATOM  11996 2HG2 THR B 750     -16.018 -25.283 -16.818  1.00  0.510          H  
ATOM  11997 3HG2 THR B 750     -15.370 -26.519 -15.777  1.00  0.510          H  
ATOM  11998  N   ILE B 751     -19.666 -28.002 -14.768  1.00  0.260          N  
ATOM  11999  CA  ILE B 751     -20.986 -28.587 -14.735  1.00  0.250          C  
ATOM  12000  C   ILE B 751     -21.907 -27.822 -13.806  1.00  0.270          C  
ATOM  12001  O   ILE B 751     -23.033 -27.523 -14.185  1.00  0.250          O  
ATOM  12002  CB  ILE B 751     -20.945 -30.096 -14.480  1.00  0.350          C  
ATOM  12003  CG1 ILE B 751     -20.304 -30.742 -15.756  1.00  0.350          C  
ATOM  12004  CG2 ILE B 751     -22.379 -30.655 -14.187  1.00  0.350          C  
ATOM  12005  CD1 ILE B 751     -19.900 -32.154 -15.631  1.00  0.350          C  
ATOM  12006  H   ILE B 751     -18.859 -28.537 -14.409  1.00  0.310          H  
ATOM  12007  HA  ILE B 751     -21.404 -28.485 -15.737  1.00  0.300          H  
ATOM  12008  HB  ILE B 751     -20.281 -30.303 -13.631  1.00  0.420          H  
ATOM  12009 1HG1 ILE B 751     -21.024 -30.663 -16.569  1.00  0.420          H  
ATOM  12010 2HG1 ILE B 751     -19.425 -30.174 -16.024  1.00  0.420          H  
ATOM  12011 1HG2 ILE B 751     -22.341 -31.726 -14.019  1.00  0.420          H  
ATOM  12012 2HG2 ILE B 751     -22.791 -30.178 -13.297  1.00  0.420          H  
ATOM  12013 3HG2 ILE B 751     -23.032 -30.444 -15.039  1.00  0.420          H  
ATOM  12014 1HD1 ILE B 751     -19.488 -32.499 -16.540  1.00  0.420          H  
ATOM  12015 2HD1 ILE B 751     -19.149 -32.228 -14.855  1.00  0.420          H  
ATOM  12016 3HD1 ILE B 751     -20.762 -32.758 -15.399  1.00  0.420          H  
ATOM  12017  N   ALA B 752     -21.475 -27.466 -12.590  1.00  0.350          N  
ATOM  12018  CA  ALA B 752     -22.425 -26.732 -11.750  1.00  0.390          C  
ATOM  12019  C   ALA B 752     -22.913 -25.463 -12.415  1.00  0.360          C  
ATOM  12020  O   ALA B 752     -24.104 -25.130 -12.323  1.00  0.340          O  
ATOM  12021  CB  ALA B 752     -21.808 -26.326 -10.450  1.00  0.530          C  
ATOM  12022  H   ALA B 752     -20.536 -27.725 -12.262  1.00  0.420          H  
ATOM  12023  HA  ALA B 752     -23.282 -27.379 -11.566  1.00  0.470          H  
ATOM  12024 1HB  ALA B 752     -22.533 -25.797  -9.838  1.00  0.640          H  
ATOM  12025 2HB  ALA B 752     -21.512 -27.183  -9.976  1.00  0.640          H  
ATOM  12026 3HB  ALA B 752     -20.956 -25.685 -10.641  1.00  0.640          H  
ATOM  12027  N   LEU B 753     -22.014 -24.744 -13.095  1.00  0.370          N  
ATOM  12028  CA  LEU B 753     -22.489 -23.530 -13.720  1.00  0.390          C  
ATOM  12029  C   LEU B 753     -23.413 -23.841 -14.893  1.00  0.320          C  
ATOM  12030  O   LEU B 753     -24.451 -23.191 -15.051  1.00  0.320          O  
ATOM  12031  CB  LEU B 753     -21.344 -22.623 -14.172  1.00  0.540          C  
ATOM  12032  CG  LEU B 753     -21.816 -21.296 -14.823  1.00  0.540          C  
ATOM  12033  CD1 LEU B 753     -22.666 -20.506 -13.842  1.00  0.540          C  
ATOM  12034  CD2 LEU B 753     -20.619 -20.466 -15.259  1.00  0.540          C  
ATOM  12035  H   LEU B 753     -21.024 -25.027 -13.126  1.00  0.440          H  
ATOM  12036  HA  LEU B 753     -23.063 -23.009 -12.965  1.00  0.470          H  
ATOM  12037 1HB  LEU B 753     -20.725 -22.382 -13.308  1.00  0.650          H  
ATOM  12038 2HB  LEU B 753     -20.732 -23.169 -14.897  1.00  0.650          H  
ATOM  12039  HG  LEU B 753     -22.426 -21.522 -15.678  1.00  0.650          H  
ATOM  12040 1HD1 LEU B 753     -22.986 -19.609 -14.295  1.00  0.650          H  
ATOM  12041 2HD1 LEU B 753     -23.546 -21.045 -13.532  1.00  0.650          H  
ATOM  12042 3HD1 LEU B 753     -22.066 -20.279 -13.002  1.00  0.650          H  
ATOM  12043 1HD2 LEU B 753     -20.957 -19.556 -15.711  1.00  0.650          H  
ATOM  12044 2HD2 LEU B 753     -19.996 -20.224 -14.416  1.00  0.650          H  
ATOM  12045 3HD2 LEU B 753     -20.050 -21.015 -15.975  1.00  0.650          H  
ATOM  12046  N   TYR B 754     -23.042 -24.824 -15.718  1.00  0.280          N  
ATOM  12047  CA  TYR B 754     -23.857 -25.209 -16.855  1.00  0.270          C  
ATOM  12048  C   TYR B 754     -25.258 -25.605 -16.433  1.00  0.220          C  
ATOM  12049  O   TYR B 754     -26.232 -25.180 -17.060  1.00  0.220          O  
ATOM  12050  CB  TYR B 754     -23.234 -26.343 -17.651  1.00  0.380          C  
ATOM  12051  CG  TYR B 754     -24.140 -26.789 -18.759  1.00  0.380          C  
ATOM  12052  CD1 TYR B 754     -24.247 -26.021 -19.906  1.00  0.380          C  
ATOM  12053  CD2 TYR B 754     -24.879 -27.961 -18.633  1.00  0.380          C  
ATOM  12054  CE1 TYR B 754     -25.091 -26.413 -20.919  1.00  0.380          C  
ATOM  12055  CE2 TYR B 754     -25.716 -28.352 -19.652  1.00  0.380          C  
ATOM  12056  CZ  TYR B 754     -25.828 -27.579 -20.791  1.00  0.380          C  
ATOM  12057  OH  TYR B 754     -26.655 -27.965 -21.820  1.00  0.380          O  
ATOM  12058  H   TYR B 754     -22.160 -25.322 -15.561  1.00  0.340          H  
ATOM  12059  HA  TYR B 754     -23.945 -24.344 -17.509  1.00  0.320          H  
ATOM  12060 1HB  TYR B 754     -22.280 -26.027 -18.076  1.00  0.460          H  
ATOM  12061 2HB  TYR B 754     -23.045 -27.190 -16.995  1.00  0.460          H  
ATOM  12062  HD1 TYR B 754     -23.668 -25.104 -20.004  1.00  0.460          H  
ATOM  12063  HD2 TYR B 754     -24.796 -28.569 -17.730  1.00  0.460          H  
ATOM  12064  HE1 TYR B 754     -25.179 -25.810 -21.821  1.00  0.460          H  
ATOM  12065  HE2 TYR B 754     -26.297 -29.271 -19.561  1.00  0.460          H  
ATOM  12066  HH  TYR B 754     -26.959 -28.893 -21.676  1.00  0.460          H  
ATOM  12067  N   SER B 755     -25.366 -26.464 -15.411  1.00  0.210          N  
ATOM  12068  CA  SER B 755     -26.658 -26.932 -14.946  1.00  0.200          C  
ATOM  12069  C   SER B 755     -27.507 -25.749 -14.498  1.00  0.230          C  
ATOM  12070  O   SER B 755     -28.699 -25.704 -14.813  1.00  0.240          O  
ATOM  12071  CB  SER B 755     -26.484 -27.934 -13.821  1.00  0.280          C  
ATOM  12072  OG  SER B 755     -25.870 -29.108 -14.284  1.00  0.280          O  
ATOM  12073  H   SER B 755     -24.523 -26.806 -14.950  1.00  0.250          H  
ATOM  12074  HA  SER B 755     -27.160 -27.429 -15.773  1.00  0.240          H  
ATOM  12075 1HB  SER B 755     -25.868 -27.487 -13.037  1.00  0.340          H  
ATOM  12076 2HB  SER B 755     -27.453 -28.169 -13.387  1.00  0.340          H  
ATOM  12077  HG  SER B 755     -25.857 -29.705 -13.535  1.00  0.340          H  
ATOM  12078  N   TYR B 756     -26.901 -24.767 -13.802  1.00  0.260          N  
ATOM  12079  CA  TYR B 756     -27.639 -23.569 -13.424  1.00  0.290          C  
ATOM  12080  C   TYR B 756     -28.189 -22.866 -14.660  1.00  0.280          C  
ATOM  12081  O   TYR B 756     -29.375 -22.510 -14.698  1.00  0.300          O  
ATOM  12082  CB  TYR B 756     -26.750 -22.577 -12.662  1.00  0.390          C  
ATOM  12083  CG  TYR B 756     -27.461 -21.276 -12.376  1.00  0.390          C  
ATOM  12084  CD1 TYR B 756     -28.285 -21.182 -11.303  1.00  0.390          C  
ATOM  12085  CD2 TYR B 756     -27.303 -20.183 -13.227  1.00  0.390          C  
ATOM  12086  CE1 TYR B 756     -28.951 -20.020 -11.067  1.00  0.390          C  
ATOM  12087  CE2 TYR B 756     -27.993 -19.005 -12.992  1.00  0.390          C  
ATOM  12088  CZ  TYR B 756     -28.827 -18.940 -11.891  1.00  0.390          C  
ATOM  12089  OH  TYR B 756     -29.556 -17.803 -11.566  1.00  0.390          O  
ATOM  12090  H   TYR B 756     -25.933 -24.896 -13.494  1.00  0.310          H  
ATOM  12091  HA  TYR B 756     -28.471 -23.848 -12.790  1.00  0.350          H  
ATOM  12092 1HB  TYR B 756     -26.452 -23.026 -11.716  1.00  0.470          H  
ATOM  12093 2HB  TYR B 756     -25.849 -22.362 -13.219  1.00  0.470          H  
ATOM  12094  HD1 TYR B 756     -28.408 -22.033 -10.629  1.00  0.470          H  
ATOM  12095  HD2 TYR B 756     -26.647 -20.267 -14.072  1.00  0.470          H  
ATOM  12096  HE1 TYR B 756     -29.590 -19.933 -10.222  1.00  0.470          H  
ATOM  12097  HE2 TYR B 756     -27.879 -18.144 -13.657  1.00  0.470          H  
ATOM  12098  HH  TYR B 756     -29.435 -17.101 -12.225  1.00  0.470          H  
ATOM  12099  N   PHE B 757     -27.335 -22.658 -15.670  1.00  0.260          N  
ATOM  12100  CA  PHE B 757     -27.753 -21.971 -16.885  1.00  0.260          C  
ATOM  12101  C   PHE B 757     -28.867 -22.716 -17.592  1.00  0.290          C  
ATOM  12102  O   PHE B 757     -29.823 -22.089 -18.051  1.00  0.300          O  
ATOM  12103  CB  PHE B 757     -26.586 -21.838 -17.871  1.00  0.360          C  
ATOM  12104  CG  PHE B 757     -25.492 -20.859 -17.504  1.00  0.360          C  
ATOM  12105  CD1 PHE B 757     -25.681 -19.829 -16.620  1.00  0.360          C  
ATOM  12106  CD2 PHE B 757     -24.254 -20.974 -18.082  1.00  0.360          C  
ATOM  12107  CE1 PHE B 757     -24.698 -18.954 -16.335  1.00  0.360          C  
ATOM  12108  CE2 PHE B 757     -23.262 -20.069 -17.801  1.00  0.360          C  
ATOM  12109  CZ  PHE B 757     -23.502 -19.058 -16.929  1.00  0.360          C  
ATOM  12110  H   PHE B 757     -26.355 -22.950 -15.562  1.00  0.310          H  
ATOM  12111  HA  PHE B 757     -28.146 -20.999 -16.626  1.00  0.310          H  
ATOM  12112 1HB  PHE B 757     -26.127 -22.812 -17.996  1.00  0.440          H  
ATOM  12113 2HB  PHE B 757     -26.981 -21.543 -18.844  1.00  0.440          H  
ATOM  12114  HD1 PHE B 757     -26.616 -19.697 -16.140  1.00  0.440          H  
ATOM  12115  HD2 PHE B 757     -24.063 -21.781 -18.789  1.00  0.440          H  
ATOM  12116  HE1 PHE B 757     -24.882 -18.166 -15.619  1.00  0.440          H  
ATOM  12117  HE2 PHE B 757     -22.284 -20.161 -18.281  1.00  0.440          H  
ATOM  12118  HZ  PHE B 757     -22.734 -18.345 -16.698  1.00  0.440          H  
ATOM  12119  N   LEU B 758     -28.767 -24.041 -17.674  1.00  0.290          N  
ATOM  12120  CA  LEU B 758     -29.794 -24.830 -18.335  1.00  0.320          C  
ATOM  12121  C   LEU B 758     -31.109 -24.715 -17.572  1.00  0.310          C  
ATOM  12122  O   LEU B 758     -32.181 -24.523 -18.170  1.00  0.340          O  
ATOM  12123  CB  LEU B 758     -29.341 -26.293 -18.444  1.00  0.440          C  
ATOM  12124  CG  LEU B 758     -30.312 -27.306 -19.117  1.00  0.440          C  
ATOM  12125  CD1 LEU B 758     -30.616 -26.888 -20.568  1.00  0.440          C  
ATOM  12126  CD2 LEU B 758     -29.656 -28.688 -19.082  1.00  0.440          C  
ATOM  12127  H   LEU B 758     -27.932 -24.505 -17.301  1.00  0.350          H  
ATOM  12128  HA  LEU B 758     -29.934 -24.424 -19.330  1.00  0.380          H  
ATOM  12129 1HB  LEU B 758     -28.400 -26.312 -19.001  1.00  0.520          H  
ATOM  12130 2HB  LEU B 758     -29.133 -26.653 -17.436  1.00  0.520          H  
ATOM  12131  HG  LEU B 758     -31.255 -27.339 -18.566  1.00  0.520          H  
ATOM  12132 1HD1 LEU B 758     -31.289 -27.622 -21.015  1.00  0.520          H  
ATOM  12133 2HD1 LEU B 758     -31.098 -25.911 -20.591  1.00  0.520          H  
ATOM  12134 3HD1 LEU B 758     -29.686 -26.852 -21.140  1.00  0.520          H  
ATOM  12135 1HD2 LEU B 758     -30.324 -29.422 -19.537  1.00  0.520          H  
ATOM  12136 2HD2 LEU B 758     -28.717 -28.663 -19.638  1.00  0.520          H  
ATOM  12137 3HD2 LEU B 758     -29.458 -28.971 -18.048  1.00  0.520          H  
ATOM  12138  N   ALA B 759     -31.036 -24.820 -16.233  1.00  0.290          N  
ATOM  12139  CA  ALA B 759     -32.222 -24.724 -15.406  1.00  0.280          C  
ATOM  12140  C   ALA B 759     -32.899 -23.393 -15.629  1.00  0.280          C  
ATOM  12141  O   ALA B 759     -34.121 -23.348 -15.693  1.00  0.280          O  
ATOM  12142  CB  ALA B 759     -31.874 -24.862 -13.931  1.00  0.400          C  
ATOM  12143  H   ALA B 759     -30.135 -25.004 -15.783  1.00  0.350          H  
ATOM  12144  HA  ALA B 759     -32.905 -25.520 -15.700  1.00  0.340          H  
ATOM  12145 1HB  ALA B 759     -32.778 -24.800 -13.329  1.00  0.480          H  
ATOM  12146 2HB  ALA B 759     -31.391 -25.811 -13.756  1.00  0.480          H  
ATOM  12147 3HB  ALA B 759     -31.193 -24.063 -13.648  1.00  0.480          H  
ATOM  12148  N   CYS B 760     -32.100 -22.327 -15.788  1.00  0.280          N  
ATOM  12149  CA  CYS B 760     -32.579 -20.969 -16.026  1.00  0.270          C  
ATOM  12150  C   CYS B 760     -33.100 -20.716 -17.435  1.00  0.290          C  
ATOM  12151  O   CYS B 760     -34.109 -20.037 -17.615  1.00  0.280          O  
ATOM  12152  CB  CYS B 760     -31.478 -19.997 -15.764  1.00  0.380          C  
ATOM  12153  SG  CYS B 760     -31.062 -19.925 -14.118  1.00  0.380          S  
ATOM  12154  H   CYS B 760     -31.093 -22.478 -15.668  1.00  0.340          H  
ATOM  12155  HA  CYS B 760     -33.384 -20.780 -15.317  1.00  0.320          H  
ATOM  12156 1HB  CYS B 760     -30.604 -20.318 -16.307  1.00  0.460          H  
ATOM  12157 2HB  CYS B 760     -31.763 -19.007 -16.102  1.00  0.460          H  
ATOM  12158  HG  CYS B 760     -30.304 -21.063 -14.133  1.00  0.460          H  
ATOM  12159  N   LEU B 761     -32.490 -21.316 -18.457  1.00  0.290          N  
ATOM  12160  CA  LEU B 761     -32.995 -21.088 -19.809  1.00  0.320          C  
ATOM  12161  C   LEU B 761     -34.448 -21.526 -19.854  1.00  0.340          C  
ATOM  12162  O   LEU B 761     -35.274 -20.897 -20.521  1.00  0.380          O  
ATOM  12163  CB  LEU B 761     -32.156 -21.855 -20.856  1.00  0.440          C  
ATOM  12164  CG  LEU B 761     -30.709 -21.311 -21.139  1.00  0.440          C  
ATOM  12165  CD1 LEU B 761     -29.927 -22.326 -21.969  1.00  0.440          C  
ATOM  12166  CD2 LEU B 761     -30.801 -19.997 -21.909  1.00  0.440          C  
ATOM  12167  H   LEU B 761     -31.627 -21.843 -18.301  1.00  0.350          H  
ATOM  12168  HA  LEU B 761     -32.958 -20.027 -20.018  1.00  0.380          H  
ATOM  12169 1HB  LEU B 761     -32.051 -22.886 -20.505  1.00  0.520          H  
ATOM  12170 2HB  LEU B 761     -32.706 -21.866 -21.797  1.00  0.520          H  
ATOM  12171  HG  LEU B 761     -30.189 -21.141 -20.211  1.00  0.520          H  
ATOM  12172 1HD1 LEU B 761     -28.928 -21.946 -22.168  1.00  0.520          H  
ATOM  12173 2HD1 LEU B 761     -29.852 -23.261 -21.421  1.00  0.520          H  
ATOM  12174 3HD1 LEU B 761     -30.433 -22.505 -22.903  1.00  0.520          H  
ATOM  12175 1HD2 LEU B 761     -29.803 -19.632 -22.102  1.00  0.520          H  
ATOM  12176 2HD2 LEU B 761     -31.313 -20.156 -22.850  1.00  0.520          H  
ATOM  12177 3HD2 LEU B 761     -31.341 -19.259 -21.336  1.00  0.520          H  
ATOM  12178  N   ILE B 762     -34.766 -22.585 -19.117  1.00  0.340          N  
ATOM  12179  CA  ILE B 762     -36.134 -23.043 -19.042  1.00  0.350          C  
ATOM  12180  C   ILE B 762     -36.877 -22.290 -17.910  1.00  0.310          C  
ATOM  12181  O   ILE B 762     -37.876 -21.622 -18.149  1.00  0.340          O  
ATOM  12182  CB  ILE B 762     -36.148 -24.554 -18.795  1.00  0.490          C  
ATOM  12183  CG1 ILE B 762     -35.487 -25.288 -19.982  1.00  0.490          C  
ATOM  12184  CG2 ILE B 762     -37.580 -25.018 -18.635  1.00  0.490          C  
ATOM  12185  CD1 ILE B 762     -35.166 -26.757 -19.703  1.00  0.490          C  
ATOM  12186  H   ILE B 762     -34.008 -23.089 -18.639  1.00  0.410          H  
ATOM  12187  HA  ILE B 762     -36.636 -22.833 -19.977  1.00  0.420          H  
ATOM  12188  HB  ILE B 762     -35.570 -24.792 -17.897  1.00  0.580          H  
ATOM  12189 1HG1 ILE B 762     -36.148 -25.240 -20.846  1.00  0.580          H  
ATOM  12190 2HG1 ILE B 762     -34.549 -24.790 -20.235  1.00  0.580          H  
ATOM  12191 1HG2 ILE B 762     -37.584 -26.064 -18.476  1.00  0.580          H  
ATOM  12192 2HG2 ILE B 762     -38.027 -24.537 -17.799  1.00  0.580          H  
ATOM  12193 3HG2 ILE B 762     -38.154 -24.786 -19.531  1.00  0.580          H  
ATOM  12194 1HD1 ILE B 762     -34.694 -27.195 -20.583  1.00  0.580          H  
ATOM  12195 2HD1 ILE B 762     -34.475 -26.824 -18.857  1.00  0.580          H  
ATOM  12196 3HD1 ILE B 762     -36.064 -27.317 -19.475  1.00  0.580          H  
ATOM  12197  N   GLY B 763     -36.339 -22.333 -16.701  1.00  0.280          N  
ATOM  12198  CA  GLY B 763     -36.917 -21.776 -15.479  1.00  0.260          C  
ATOM  12199  C   GLY B 763     -37.247 -20.284 -15.489  1.00  0.260          C  
ATOM  12200  O   GLY B 763     -38.165 -19.830 -14.803  1.00  0.270          O  
ATOM  12201  H   GLY B 763     -35.486 -22.850 -16.592  1.00  0.340          H  
ATOM  12202 1HA  GLY B 763     -37.812 -22.333 -15.249  1.00  0.310          H  
ATOM  12203 2HA  GLY B 763     -36.220 -21.968 -14.664  1.00  0.310          H  
ATOM  12204  N   ARG B 764     -36.528 -19.495 -16.270  1.00  0.260          N  
ATOM  12205  CA  ARG B 764     -36.769 -18.072 -16.312  1.00  0.260          C  
ATOM  12206  C   ARG B 764     -37.619 -17.641 -17.502  1.00  0.260          C  
ATOM  12207  O   ARG B 764     -37.617 -16.462 -17.859  1.00  0.240          O  
ATOM  12208  CB  ARG B 764     -35.442 -17.350 -16.319  1.00  0.360          C  
ATOM  12209  CG  ARG B 764     -34.537 -17.707 -15.132  1.00  0.360          C  
ATOM  12210  CD  ARG B 764     -34.994 -17.166 -13.819  1.00  0.360          C  
ATOM  12211  NE  ARG B 764     -34.093 -17.587 -12.761  1.00  0.360          N  
ATOM  12212  CZ  ARG B 764     -32.873 -17.022 -12.522  1.00  0.360          C  
ATOM  12213  NH1 ARG B 764     -32.433 -16.036 -13.259  1.00  0.360          N  
ATOM  12214  NH2 ARG B 764     -32.083 -17.438 -11.565  1.00  0.360          N  
ATOM  12215  H   ARG B 764     -35.745 -19.859 -16.811  1.00  0.310          H  
ATOM  12216  HA  ARG B 764     -37.307 -17.790 -15.411  1.00  0.310          H  
ATOM  12217 1HB  ARG B 764     -34.902 -17.586 -17.233  1.00  0.440          H  
ATOM  12218 2HB  ARG B 764     -35.610 -16.276 -16.303  1.00  0.440          H  
ATOM  12219 1HG  ARG B 764     -34.520 -18.780 -15.020  1.00  0.440          H  
ATOM  12220 2HG  ARG B 764     -33.540 -17.372 -15.332  1.00  0.440          H  
ATOM  12221 1HD  ARG B 764     -35.038 -16.076 -13.839  1.00  0.440          H  
ATOM  12222 2HD  ARG B 764     -35.978 -17.564 -13.576  1.00  0.440          H  
ATOM  12223  HE  ARG B 764     -34.430 -18.372 -12.159  1.00  0.440          H  
ATOM  12224 1HH1 ARG B 764     -32.999 -15.660 -14.019  1.00  0.440          H  
ATOM  12225 2HH1 ARG B 764     -31.504 -15.656 -13.052  1.00  0.440          H  
ATOM  12226 1HH2 ARG B 764     -32.355 -18.203 -10.959  1.00  0.440          H  
ATOM  12227 2HH2 ARG B 764     -31.167 -16.969 -11.473  1.00  0.440          H  
ATOM  12228  N   GLN B 765     -38.336 -18.582 -18.116  1.00  0.280          N  
ATOM  12229  CA  GLN B 765     -39.258 -18.278 -19.204  1.00  0.280          C  
ATOM  12230  C   GLN B 765     -40.445 -17.460 -18.730  1.00  0.300          C  
ATOM  12231  O   GLN B 765     -40.992 -17.669 -17.643  1.00  0.310          O  
ATOM  12232  CB  GLN B 765     -39.756 -19.556 -19.853  1.00  0.390          C  
ATOM  12233  CG  GLN B 765     -38.721 -20.258 -20.645  1.00  0.390          C  
ATOM  12234  CD  GLN B 765     -38.434 -19.531 -21.865  1.00  0.390          C  
ATOM  12235  OE1 GLN B 765     -39.351 -19.044 -22.519  1.00  0.390          O  
ATOM  12236  NE2 GLN B 765     -37.184 -19.440 -22.206  1.00  0.390          N  
ATOM  12237  H   GLN B 765     -38.238 -19.559 -17.819  1.00  0.340          H  
ATOM  12238  HA  GLN B 765     -38.730 -17.694 -19.952  1.00  0.340          H  
ATOM  12239 1HB  GLN B 765     -40.080 -20.235 -19.079  1.00  0.470          H  
ATOM  12240 2HB  GLN B 765     -40.616 -19.343 -20.483  1.00  0.470          H  
ATOM  12241 1HG  GLN B 765     -37.793 -20.241 -20.087  1.00  0.470          H  
ATOM  12242 2HG  GLN B 765     -39.000 -21.282 -20.855  1.00  0.470          H  
ATOM  12243 1HE2 GLN B 765     -36.929 -18.960 -23.076  1.00  0.470          H  
ATOM  12244 2HE2 GLN B 765     -36.459 -19.879 -21.619  1.00  0.470          H  
ATOM  12245  N   PHE B 766     -40.905 -16.555 -19.572  1.00  0.300          N  
ATOM  12246  CA  PHE B 766     -42.044 -15.753 -19.179  1.00  0.300          C  
ATOM  12247  C   PHE B 766     -43.345 -16.445 -19.487  1.00  0.300          C  
ATOM  12248  O   PHE B 766     -43.842 -16.413 -20.613  1.00  0.310          O  
ATOM  12249  CB  PHE B 766     -41.994 -14.367 -19.828  1.00  0.420          C  
ATOM  12250  CG  PHE B 766     -40.876 -13.539 -19.271  1.00  0.420          C  
ATOM  12251  CD1 PHE B 766     -39.642 -13.549 -19.868  1.00  0.420          C  
ATOM  12252  CD2 PHE B 766     -41.049 -12.777 -18.122  1.00  0.420          C  
ATOM  12253  CE1 PHE B 766     -38.600 -12.839 -19.350  1.00  0.420          C  
ATOM  12254  CE2 PHE B 766     -39.997 -12.057 -17.596  1.00  0.420          C  
ATOM  12255  CZ  PHE B 766     -38.761 -12.096 -18.220  1.00  0.420          C  
ATOM  12256  H   PHE B 766     -40.461 -16.415 -20.468  1.00  0.360          H  
ATOM  12257  HA  PHE B 766     -42.000 -15.602 -18.101  1.00  0.360          H  
ATOM  12258 1HB  PHE B 766     -41.864 -14.465 -20.904  1.00  0.500          H  
ATOM  12259 2HB  PHE B 766     -42.939 -13.840 -19.660  1.00  0.500          H  
ATOM  12260  HD1 PHE B 766     -39.487 -14.144 -20.766  1.00  0.500          H  
ATOM  12261  HD2 PHE B 766     -42.028 -12.756 -17.627  1.00  0.500          H  
ATOM  12262  HE1 PHE B 766     -37.642 -12.886 -19.842  1.00  0.500          H  
ATOM  12263  HE2 PHE B 766     -40.140 -11.462 -16.689  1.00  0.500          H  
ATOM  12264  HZ  PHE B 766     -37.921 -11.538 -17.820  1.00  0.500          H  
ATOM  12265  N   LEU B 767     -43.878 -17.074 -18.456  1.00  0.300          N  
ATOM  12266  CA  LEU B 767     -45.128 -17.806 -18.559  1.00  0.290          C  
ATOM  12267  C   LEU B 767     -46.229 -16.778 -18.525  1.00  0.280          C  
ATOM  12268  O   LEU B 767     -46.044 -15.705 -17.955  1.00  0.310          O  
ATOM  12269  CB  LEU B 767     -45.333 -18.776 -17.393  1.00  0.410          C  
ATOM  12270  CG  LEU B 767     -44.282 -19.872 -17.197  1.00  0.410          C  
ATOM  12271  CD1 LEU B 767     -44.709 -20.718 -15.962  1.00  0.410          C  
ATOM  12272  CD2 LEU B 767     -44.119 -20.693 -18.493  1.00  0.410          C  
ATOM  12273  H   LEU B 767     -43.320 -17.079 -17.604  1.00  0.360          H  
ATOM  12274  HA  LEU B 767     -45.178 -18.324 -19.510  1.00  0.350          H  
ATOM  12275 1HB  LEU B 767     -45.382 -18.194 -16.475  1.00  0.490          H  
ATOM  12276 2HB  LEU B 767     -46.301 -19.265 -17.528  1.00  0.490          H  
ATOM  12277  HG  LEU B 767     -43.318 -19.422 -16.954  1.00  0.490          H  
ATOM  12278 1HD1 LEU B 767     -43.976 -21.491 -15.765  1.00  0.490          H  
ATOM  12279 2HD1 LEU B 767     -44.782 -20.075 -15.086  1.00  0.490          H  
ATOM  12280 3HD1 LEU B 767     -45.669 -21.179 -16.141  1.00  0.490          H  
ATOM  12281 1HD2 LEU B 767     -43.390 -21.453 -18.333  1.00  0.490          H  
ATOM  12282 2HD2 LEU B 767     -45.039 -21.147 -18.776  1.00  0.490          H  
ATOM  12283 3HD2 LEU B 767     -43.784 -20.055 -19.301  1.00  0.490          H  
ATOM  12284  N   ASP B 768     -47.369 -17.101 -19.128  1.00  0.230          N  
ATOM  12285  CA  ASP B 768     -48.514 -16.204 -19.188  1.00  0.210          C  
ATOM  12286  C   ASP B 768     -49.125 -15.917 -17.801  1.00  0.260          C  
ATOM  12287  O   ASP B 768     -49.681 -16.846 -17.193  1.00  0.270          O  
ATOM  12288  CB  ASP B 768     -49.604 -16.803 -20.088  1.00  0.300          C  
ATOM  12289  CG  ASP B 768     -50.778 -15.853 -20.297  1.00  0.300          C  
ATOM  12290  OD1 ASP B 768     -50.771 -14.807 -19.663  1.00  0.300          O  
ATOM  12291  OD2 ASP B 768     -51.664 -16.161 -21.061  1.00  0.300          O  
ATOM  12292  H   ASP B 768     -47.445 -18.011 -19.586  1.00  0.280          H  
ATOM  12293  HA  ASP B 768     -48.180 -15.296 -19.678  1.00  0.250          H  
ATOM  12294 1HB  ASP B 768     -49.172 -17.053 -21.062  1.00  0.360          H  
ATOM  12295 2HB  ASP B 768     -49.972 -17.734 -19.651  1.00  0.360          H  
ATOM  12296  N   PRO B 769     -49.104 -14.645 -17.300  1.00  0.290          N  
ATOM  12297  CA  PRO B 769     -49.613 -14.188 -16.007  1.00  0.340          C  
ATOM  12298  C   PRO B 769     -51.083 -14.550 -15.822  1.00  0.360          C  
ATOM  12299  O   PRO B 769     -51.588 -14.609 -14.699  1.00  0.400          O  
ATOM  12300  CB  PRO B 769     -49.460 -12.663 -16.093  1.00  0.510          C  
ATOM  12301  CG  PRO B 769     -48.334 -12.439 -17.060  1.00  0.510          C  
ATOM  12302  CD  PRO B 769     -48.466 -13.540 -18.086  1.00  0.510          C  
ATOM  12303  HA  PRO B 769     -48.989 -14.607 -15.202  1.00  0.410          H  
ATOM  12304 1HB  PRO B 769     -50.404 -12.210 -16.428  1.00  0.610          H  
ATOM  12305 2HB  PRO B 769     -49.243 -12.252 -15.099  1.00  0.610          H  
ATOM  12306 1HG  PRO B 769     -48.405 -11.433 -17.491  1.00  0.610          H  
ATOM  12307 2HG  PRO B 769     -47.368 -12.482 -16.524  1.00  0.610          H  
ATOM  12308 1HD  PRO B 769     -49.097 -13.227 -18.932  1.00  0.610          H  
ATOM  12309 2HD  PRO B 769     -47.441 -13.789 -18.392  1.00  0.610          H  
ATOM  12310  N   ALA B 770     -51.780 -14.798 -16.935  1.00  0.320          N  
ATOM  12311  CA  ALA B 770     -53.182 -15.183 -16.946  1.00  0.320          C  
ATOM  12312  C   ALA B 770     -53.449 -16.351 -16.009  1.00  0.340          C  
ATOM  12313  O   ALA B 770     -54.549 -16.491 -15.474  1.00  0.360          O  
ATOM  12314  CB  ALA B 770     -53.611 -15.585 -18.340  1.00  0.450          C  
ATOM  12315  H   ALA B 770     -51.319 -14.724 -17.856  1.00  0.380          H  
ATOM  12316  HA  ALA B 770     -53.770 -14.328 -16.616  1.00  0.380          H  
ATOM  12317 1HB  ALA B 770     -54.664 -15.848 -18.339  1.00  0.540          H  
ATOM  12318 2HB  ALA B 770     -53.439 -14.758 -19.028  1.00  0.540          H  
ATOM  12319 3HB  ALA B 770     -53.024 -16.444 -18.659  1.00  0.540          H  
ATOM  12320  N   GLN B 771     -52.452 -17.231 -15.853  1.00  0.340          N  
ATOM  12321  CA  GLN B 771     -52.618 -18.434 -15.057  1.00  0.360          C  
ATOM  12322  C   GLN B 771     -52.365 -18.233 -13.567  1.00  0.390          C  
ATOM  12323  O   GLN B 771     -52.516 -19.175 -12.788  1.00  0.430          O  
ATOM  12324  CB  GLN B 771     -51.688 -19.516 -15.580  1.00  0.500          C  
ATOM  12325  CG  GLN B 771     -51.945 -19.900 -17.011  1.00  0.500          C  
ATOM  12326  CD  GLN B 771     -53.347 -20.383 -17.217  1.00  0.500          C  
ATOM  12327  OE1 GLN B 771     -53.826 -21.278 -16.516  1.00  0.500          O  
ATOM  12328  NE2 GLN B 771     -54.035 -19.785 -18.178  1.00  0.500          N  
ATOM  12329  H   GLN B 771     -51.547 -17.046 -16.307  1.00  0.410          H  
ATOM  12330  HA  GLN B 771     -53.648 -18.771 -15.166  1.00  0.430          H  
ATOM  12331 1HB  GLN B 771     -50.675 -19.140 -15.532  1.00  0.600          H  
ATOM  12332 2HB  GLN B 771     -51.749 -20.407 -14.954  1.00  0.600          H  
ATOM  12333 1HG  GLN B 771     -51.777 -19.030 -17.649  1.00  0.600          H  
ATOM  12334 2HG  GLN B 771     -51.257 -20.706 -17.290  1.00  0.600          H  
ATOM  12335 1HE2 GLN B 771     -54.980 -20.059 -18.363  1.00  0.600          H  
ATOM  12336 2HE2 GLN B 771     -53.606 -19.060 -18.723  1.00  0.600          H  
ATOM  12337  N   GLY B 772     -51.953 -17.030 -13.167  1.00  0.390          N  
ATOM  12338  CA  GLY B 772     -51.724 -16.722 -11.763  1.00  0.430          C  
ATOM  12339  C   GLY B 772     -50.497 -17.373 -11.136  1.00  0.410          C  
ATOM  12340  O   GLY B 772     -50.484 -17.609  -9.926  1.00  0.430          O  
ATOM  12341  H   GLY B 772     -51.853 -16.276 -13.850  1.00  0.470          H  
ATOM  12342 1HA  GLY B 772     -51.637 -15.639 -11.663  1.00  0.520          H  
ATOM  12343 2HA  GLY B 772     -52.608 -17.010 -11.196  1.00  0.520          H  
ATOM  12344  N   TYR B 773     -49.467 -17.683 -11.914  1.00  0.380          N  
ATOM  12345  CA  TYR B 773     -48.328 -18.342 -11.303  1.00  0.370          C  
ATOM  12346  C   TYR B 773     -47.514 -17.351 -10.492  1.00  0.370          C  
ATOM  12347  O   TYR B 773     -47.186 -16.260 -10.970  1.00  0.340          O  
ATOM  12348  CB  TYR B 773     -47.415 -18.979 -12.351  1.00  0.520          C  
ATOM  12349  CG  TYR B 773     -48.003 -20.128 -13.097  1.00  0.520          C  
ATOM  12350  CD1 TYR B 773     -48.135 -20.046 -14.469  1.00  0.520          C  
ATOM  12351  CD2 TYR B 773     -48.430 -21.258 -12.427  1.00  0.520          C  
ATOM  12352  CE1 TYR B 773     -48.676 -21.097 -15.165  1.00  0.520          C  
ATOM  12353  CE2 TYR B 773     -48.975 -22.304 -13.126  1.00  0.520          C  
ATOM  12354  CZ  TYR B 773     -49.098 -22.233 -14.488  1.00  0.520          C  
ATOM  12355  OH  TYR B 773     -49.653 -23.303 -15.169  1.00  0.520          O  
ATOM  12356  H   TYR B 773     -49.482 -17.473 -12.900  1.00  0.460          H  
ATOM  12357  HA  TYR B 773     -48.692 -19.110 -10.622  1.00  0.440          H  
ATOM  12358 1HB  TYR B 773     -47.140 -18.235 -13.077  1.00  0.630          H  
ATOM  12359 2HB  TYR B 773     -46.496 -19.316 -11.870  1.00  0.630          H  
ATOM  12360  HD1 TYR B 773     -47.806 -19.151 -15.003  1.00  0.630          H  
ATOM  12361  HD2 TYR B 773     -48.335 -21.326 -11.347  1.00  0.630          H  
ATOM  12362  HE1 TYR B 773     -48.776 -21.030 -16.243  1.00  0.630          H  
ATOM  12363  HE2 TYR B 773     -49.309 -23.195 -12.598  1.00  0.630          H  
ATOM  12364  HH  TYR B 773     -49.612 -23.160 -16.144  1.00  0.630          H  
ATOM  12365  N   LYS B 774     -47.155 -17.749  -9.278  1.00  0.400          N  
ATOM  12366  CA  LYS B 774     -46.353 -16.911  -8.406  1.00  0.400          C  
ATOM  12367  C   LYS B 774     -45.077 -16.510  -9.109  1.00  0.320          C  
ATOM  12368  O   LYS B 774     -44.447 -17.342  -9.764  1.00  0.270          O  
ATOM  12369  CB  LYS B 774     -46.035 -17.633  -7.088  1.00  0.560          C  
ATOM  12370  CG  LYS B 774     -45.202 -16.806  -6.093  1.00  0.560          C  
ATOM  12371  CD  LYS B 774     -44.991 -17.523  -4.751  1.00  0.560          C  
ATOM  12372  CE  LYS B 774     -44.167 -16.656  -3.766  1.00  0.560          C  
ATOM  12373  NZ  LYS B 774     -42.687 -16.617  -4.104  1.00  0.560          N  
ATOM  12374  H   LYS B 774     -47.469 -18.651  -8.949  1.00  0.480          H  
ATOM  12375  HA  LYS B 774     -46.915 -16.002  -8.182  1.00  0.480          H  
ATOM  12376 1HB  LYS B 774     -46.963 -17.922  -6.596  1.00  0.670          H  
ATOM  12377 2HB  LYS B 774     -45.478 -18.546  -7.302  1.00  0.670          H  
ATOM  12378 1HG  LYS B 774     -44.231 -16.627  -6.523  1.00  0.670          H  
ATOM  12379 2HG  LYS B 774     -45.683 -15.846  -5.917  1.00  0.670          H  
ATOM  12380 1HD  LYS B 774     -45.957 -17.750  -4.299  1.00  0.670          H  
ATOM  12381 2HD  LYS B 774     -44.460 -18.459  -4.923  1.00  0.670          H  
ATOM  12382 1HE  LYS B 774     -44.555 -15.640  -3.790  1.00  0.670          H  
ATOM  12383 2HE  LYS B 774     -44.286 -17.055  -2.758  1.00  0.670          H  
ATOM  12384 1HZ  LYS B 774     -42.205 -16.040  -3.438  1.00  0.670          H  
ATOM  12385 2HZ  LYS B 774     -42.310 -17.547  -4.071  1.00  0.670          H  
ATOM  12386 3HZ  LYS B 774     -42.511 -16.236  -5.049  1.00  0.670          H  
ATOM  12387  N   ASP B 775     -44.724 -15.226  -8.997  1.00  0.300          N  
ATOM  12388  CA  ASP B 775     -43.510 -14.636  -9.566  1.00  0.240          C  
ATOM  12389  C   ASP B 775     -43.443 -14.561 -11.093  1.00  0.220          C  
ATOM  12390  O   ASP B 775     -42.410 -14.157 -11.643  1.00  0.180          O  
ATOM  12391  CB  ASP B 775     -42.270 -15.369  -9.010  1.00  0.360          C  
ATOM  12392  CG  ASP B 775     -42.021 -15.014  -7.534  1.00  0.360          C  
ATOM  12393  OD1 ASP B 775     -41.953 -13.832  -7.240  1.00  0.360          O  
ATOM  12394  OD2 ASP B 775     -41.933 -15.913  -6.712  1.00  0.360          O  
ATOM  12395  H   ASP B 775     -45.331 -14.614  -8.461  1.00  0.360          H  
ATOM  12396  HA  ASP B 775     -43.463 -13.609  -9.201  1.00  0.290          H  
ATOM  12397 1HB  ASP B 775     -42.385 -16.441  -9.087  1.00  0.430          H  
ATOM  12398 2HB  ASP B 775     -41.394 -15.125  -9.596  1.00  0.430          H  
ATOM  12399  N   HIS B 776     -44.574 -14.799 -11.766  1.00  0.280          N  
ATOM  12400  CA  HIS B 776     -44.683 -14.704 -13.219  1.00  0.290          C  
ATOM  12401  C   HIS B 776     -45.750 -13.679 -13.595  1.00  0.260          C  
ATOM  12402  O   HIS B 776     -46.539 -13.894 -14.510  1.00  0.390          O  
ATOM  12403  CB  HIS B 776     -45.058 -16.058 -13.832  1.00  0.400          C  
ATOM  12404  CG  HIS B 776     -44.039 -17.150 -13.639  1.00  0.400          C  
ATOM  12405  ND1 HIS B 776     -43.958 -17.927 -12.488  1.00  0.400          N  
ATOM  12406  CD2 HIS B 776     -43.060 -17.596 -14.458  1.00  0.400          C  
ATOM  12407  CE1 HIS B 776     -42.982 -18.795 -12.627  1.00  0.400          C  
ATOM  12408  NE2 HIS B 776     -42.427 -18.616 -13.806  1.00  0.400          N  
ATOM  12409  H   HIS B 776     -45.409 -15.124 -11.259  1.00  0.340          H  
ATOM  12410  HA  HIS B 776     -43.735 -14.383 -13.645  1.00  0.350          H  
ATOM  12411 1HB  HIS B 776     -45.986 -16.376 -13.393  1.00  0.480          H  
ATOM  12412 2HB  HIS B 776     -45.228 -15.939 -14.904  1.00  0.480          H  
ATOM  12413  HD1 HIS B 776     -44.263 -17.677 -11.542  1.00  0.480          H  
ATOM  12414  HD2 HIS B 776     -42.732 -17.303 -15.455  1.00  0.480          H  
ATOM  12415  HE1 HIS B 776     -42.758 -19.487 -11.824  1.00  0.480          H  
ATOM  12416  N   ASP B 777     -45.750 -12.549 -12.889  1.00  0.320          N  
ATOM  12417  CA  ASP B 777     -46.752 -11.503 -13.065  1.00  0.270          C  
ATOM  12418  C   ASP B 777     -46.454 -10.525 -14.204  1.00  0.310          C  
ATOM  12419  O   ASP B 777     -47.374  -9.928 -14.775  1.00  0.320          O  
ATOM  12420  CB  ASP B 777     -46.835 -10.694 -11.771  1.00  0.400          C  
ATOM  12421  CG  ASP B 777     -47.332 -11.503 -10.571  1.00  0.400          C  
ATOM  12422  OD1 ASP B 777     -48.490 -11.857 -10.526  1.00  0.400          O  
ATOM  12423  OD2 ASP B 777     -46.514 -11.779  -9.712  1.00  0.400          O  
ATOM  12424  H   ASP B 777     -45.062 -12.449 -12.151  1.00  0.380          H  
ATOM  12425  HA  ASP B 777     -47.712 -11.983 -13.256  1.00  0.320          H  
ATOM  12426 1HB  ASP B 777     -45.853 -10.284 -11.537  1.00  0.480          H  
ATOM  12427 2HB  ASP B 777     -47.507  -9.848 -11.920  1.00  0.480          H  
ATOM  12428  N   LEU B 778     -45.174 -10.287 -14.485  1.00  0.340          N  
ATOM  12429  CA  LEU B 778     -44.816  -9.302 -15.499  1.00  0.360          C  
ATOM  12430  C   LEU B 778     -44.296  -9.969 -16.762  1.00  0.330          C  
ATOM  12431  O   LEU B 778     -43.175 -10.483 -16.795  1.00  0.370          O  
ATOM  12432  CB  LEU B 778     -43.763  -8.346 -14.928  1.00  0.500          C  
ATOM  12433  CG  LEU B 778     -43.266  -7.184 -15.832  1.00  0.500          C  
ATOM  12434  CD1 LEU B 778     -44.430  -6.267 -16.210  1.00  0.500          C  
ATOM  12435  CD2 LEU B 778     -42.197  -6.386 -15.042  1.00  0.500          C  
ATOM  12436  H   LEU B 778     -44.454 -10.798 -13.997  1.00  0.410          H  
ATOM  12437  HA  LEU B 778     -45.711  -8.742 -15.755  1.00  0.430          H  
ATOM  12438 1HB  LEU B 778     -44.133  -7.943 -14.014  1.00  0.600          H  
ATOM  12439 2HB  LEU B 778     -42.882  -8.941 -14.687  1.00  0.600          H  
ATOM  12440  HG  LEU B 778     -42.853  -7.572 -16.744  1.00  0.600          H  
ATOM  12441 1HD1 LEU B 778     -44.066  -5.469 -16.824  1.00  0.600          H  
ATOM  12442 2HD1 LEU B 778     -45.181  -6.811 -16.765  1.00  0.600          H  
ATOM  12443 3HD1 LEU B 778     -44.871  -5.856 -15.324  1.00  0.600          H  
ATOM  12444 1HD2 LEU B 778     -41.835  -5.553 -15.641  1.00  0.600          H  
ATOM  12445 2HD2 LEU B 778     -42.645  -6.001 -14.137  1.00  0.600          H  
ATOM  12446 3HD2 LEU B 778     -41.359  -7.034 -14.784  1.00  0.600          H  
ATOM  12447  N   ASP B 779     -45.081  -9.933 -17.836  1.00  0.270          N  
ATOM  12448  CA  ASP B 779     -44.692 -10.632 -19.060  1.00  0.280          C  
ATOM  12449  C   ASP B 779     -43.739  -9.792 -19.913  1.00  0.340          C  
ATOM  12450  O   ASP B 779     -44.092  -9.326 -20.991  1.00  0.440          O  
ATOM  12451  CB  ASP B 779     -45.931 -10.997 -19.884  1.00  0.390          C  
ATOM  12452  CG  ASP B 779     -45.628 -11.974 -20.998  1.00  0.390          C  
ATOM  12453  OD1 ASP B 779     -44.555 -12.534 -20.964  1.00  0.390          O  
ATOM  12454  OD2 ASP B 779     -46.475 -12.189 -21.856  1.00  0.390          O  
ATOM  12455  H   ASP B 779     -45.978  -9.467 -17.783  1.00  0.320          H  
ATOM  12456  HA  ASP B 779     -44.179 -11.555 -18.780  1.00  0.340          H  
ATOM  12457 1HB  ASP B 779     -46.682 -11.431 -19.243  1.00  0.470          H  
ATOM  12458 2HB  ASP B 779     -46.355 -10.091 -20.324  1.00  0.470          H  
ATOM  12459  N   LEU B 780     -42.516  -9.621 -19.426  1.00  0.300          N  
ATOM  12460  CA  LEU B 780     -41.513  -8.794 -20.106  1.00  0.390          C  
ATOM  12461  C   LEU B 780     -41.124  -9.350 -21.458  1.00  0.470          C  
ATOM  12462  O   LEU B 780     -40.846  -8.618 -22.403  1.00  0.620          O  
ATOM  12463  CB  LEU B 780     -40.204  -8.770 -19.317  1.00  0.510          C  
ATOM  12464  CG  LEU B 780     -40.179  -8.096 -17.981  1.00  0.510          C  
ATOM  12465  CD1 LEU B 780     -38.897  -8.357 -17.332  1.00  0.510          C  
ATOM  12466  CD2 LEU B 780     -40.321  -6.663 -18.142  1.00  0.510          C  
ATOM  12467  H   LEU B 780     -42.337 -10.052 -18.514  1.00  0.360          H  
ATOM  12468  HA  LEU B 780     -41.919  -7.793 -20.251  1.00  0.470          H  
ATOM  12469 1HB  LEU B 780     -39.882  -9.775 -19.186  1.00  0.610          H  
ATOM  12470 2HB  LEU B 780     -39.459  -8.268 -19.933  1.00  0.610          H  
ATOM  12471  HG  LEU B 780     -40.958  -8.489 -17.352  1.00  0.610          H  
ATOM  12472 1HD1 LEU B 780     -38.895  -7.853 -16.377  1.00  0.610          H  
ATOM  12473 2HD1 LEU B 780     -38.766  -9.409 -17.187  1.00  0.610          H  
ATOM  12474 3HD1 LEU B 780     -38.094  -7.981 -17.944  1.00  0.610          H  
ATOM  12475 1HD2 LEU B 780     -40.260  -6.216 -17.161  1.00  0.610          H  
ATOM  12476 2HD2 LEU B 780     -39.507  -6.278 -18.763  1.00  0.610          H  
ATOM  12477 3HD2 LEU B 780     -41.273  -6.407 -18.600  1.00  0.610          H  
ATOM  12478  N   CYS B 781     -41.044 -10.672 -21.520  1.00  0.520          N  
ATOM  12479  CA  CYS B 781     -40.571 -11.462 -22.659  1.00  0.610          C  
ATOM  12480  C   CYS B 781     -39.081 -11.226 -22.977  1.00  0.440          C  
ATOM  12481  O   CYS B 781     -38.585 -11.686 -24.006  1.00  0.360          O  
ATOM  12482  CB  CYS B 781     -41.372 -11.114 -23.915  1.00  0.820          C  
ATOM  12483  SG  CYS B 781     -43.134 -11.311 -23.724  1.00  0.820          S  
ATOM  12484  H   CYS B 781     -41.337 -11.192 -20.698  1.00  0.620          H  
ATOM  12485  HA  CYS B 781     -40.721 -12.516 -22.426  1.00  0.730          H  
ATOM  12486 1HB  CYS B 781     -41.172 -10.097 -24.233  1.00  0.980          H  
ATOM  12487 2HB  CYS B 781     -41.055 -11.760 -24.727  1.00  0.980          H  
ATOM  12488  HG  CYS B 781     -43.252 -10.545 -22.606  1.00  0.980          H  
ATOM  12489  N   VAL B 782     -38.366 -10.585 -22.055  1.00  0.400          N  
ATOM  12490  CA  VAL B 782     -36.938 -10.343 -22.158  1.00  0.270          C  
ATOM  12491  C   VAL B 782     -36.263 -10.805 -20.858  1.00  0.260          C  
ATOM  12492  O   VAL B 782     -36.587 -10.273 -19.792  1.00  0.310          O  
ATOM  12493  CB  VAL B 782     -36.648  -8.834 -22.334  1.00  0.430          C  
ATOM  12494  CG1 VAL B 782     -35.139  -8.597 -22.465  1.00  0.430          C  
ATOM  12495  CG2 VAL B 782     -37.385  -8.288 -23.533  1.00  0.430          C  
ATOM  12496  H   VAL B 782     -38.876 -10.228 -21.261  1.00  0.480          H  
ATOM  12497  HA  VAL B 782     -36.568 -10.881 -23.024  1.00  0.320          H  
ATOM  12498  HB  VAL B 782     -36.989  -8.307 -21.440  1.00  0.520          H  
ATOM  12499 1HG1 VAL B 782     -34.953  -7.527 -22.559  1.00  0.520          H  
ATOM  12500 2HG1 VAL B 782     -34.607  -8.973 -21.603  1.00  0.520          H  
ATOM  12501 3HG1 VAL B 782     -34.773  -9.102 -23.354  1.00  0.520          H  
ATOM  12502 1HG2 VAL B 782     -37.181  -7.218 -23.627  1.00  0.520          H  
ATOM  12503 2HG2 VAL B 782     -37.053  -8.806 -24.430  1.00  0.520          H  
ATOM  12504 3HG2 VAL B 782     -38.457  -8.432 -23.412  1.00  0.520          H  
ATOM  12505  N   PRO B 783     -35.249 -11.685 -20.889  1.00  0.220          N  
ATOM  12506  CA  PRO B 783     -34.563 -12.213 -19.721  1.00  0.260          C  
ATOM  12507  C   PRO B 783     -33.581 -11.192 -19.178  1.00  0.220          C  
ATOM  12508  O   PRO B 783     -32.381 -11.432 -19.167  1.00  0.210          O  
ATOM  12509  CB  PRO B 783     -33.826 -13.423 -20.308  1.00  0.390          C  
ATOM  12510  CG  PRO B 783     -33.515 -13.009 -21.727  1.00  0.390          C  
ATOM  12511  CD  PRO B 783     -34.719 -12.186 -22.165  1.00  0.390          C  
ATOM  12512  HA  PRO B 783     -35.296 -12.515 -18.961  1.00  0.310          H  
ATOM  12513 1HB  PRO B 783     -32.911 -13.628 -19.753  1.00  0.470          H  
ATOM  12514 2HB  PRO B 783     -34.441 -14.313 -20.230  1.00  0.470          H  
ATOM  12515 1HG  PRO B 783     -32.575 -12.433 -21.748  1.00  0.470          H  
ATOM  12516 2HG  PRO B 783     -33.350 -13.898 -22.354  1.00  0.470          H  
ATOM  12517 1HD  PRO B 783     -34.366 -11.371 -22.803  1.00  0.470          H  
ATOM  12518 2HD  PRO B 783     -35.455 -12.816 -22.665  1.00  0.470          H  
ATOM  12519  N   ILE B 784     -34.079 -10.062 -18.702  1.00  0.240          N  
ATOM  12520  CA  ILE B 784     -33.175  -8.972 -18.343  1.00  0.220          C  
ATOM  12521  C   ILE B 784     -32.188  -9.339 -17.247  1.00  0.270          C  
ATOM  12522  O   ILE B 784     -30.971  -9.267 -17.461  1.00  0.240          O  
ATOM  12523  CB  ILE B 784     -33.962  -7.701 -17.949  1.00  0.320          C  
ATOM  12524  CG1 ILE B 784     -34.695  -7.183 -19.231  1.00  0.320          C  
ATOM  12525  CG2 ILE B 784     -32.985  -6.632 -17.360  1.00  0.320          C  
ATOM  12526  CD1 ILE B 784     -35.747  -6.105 -19.038  1.00  0.320          C  
ATOM  12527  H   ILE B 784     -35.094  -9.943 -18.698  1.00  0.290          H  
ATOM  12528  HA  ILE B 784     -32.595  -8.724 -19.231  1.00  0.260          H  
ATOM  12529  HB  ILE B 784     -34.725  -7.943 -17.212  1.00  0.380          H  
ATOM  12530 1HG1 ILE B 784     -33.949  -6.816 -19.936  1.00  0.380          H  
ATOM  12531 2HG1 ILE B 784     -35.201  -8.022 -19.665  1.00  0.380          H  
ATOM  12532 1HG2 ILE B 784     -33.517  -5.742 -17.109  1.00  0.380          H  
ATOM  12533 2HG2 ILE B 784     -32.493  -6.993 -16.462  1.00  0.380          H  
ATOM  12534 3HG2 ILE B 784     -32.227  -6.387 -18.103  1.00  0.380          H  
ATOM  12535 1HD1 ILE B 784     -36.194  -5.858 -20.005  1.00  0.380          H  
ATOM  12536 2HD1 ILE B 784     -36.519  -6.448 -18.369  1.00  0.380          H  
ATOM  12537 3HD1 ILE B 784     -35.293  -5.211 -18.631  1.00  0.380          H  
ATOM  12538  N   PHE B 785     -32.676  -9.713 -16.066  1.00  0.310          N  
ATOM  12539  CA  PHE B 785     -31.699 -10.005 -15.029  1.00  0.290          C  
ATOM  12540  C   PHE B 785     -31.072 -11.367 -15.206  1.00  0.290          C  
ATOM  12541  O   PHE B 785     -29.941 -11.583 -14.771  1.00  0.300          O  
ATOM  12542  CB  PHE B 785     -32.270  -9.840 -13.648  1.00  0.410          C  
ATOM  12543  CG  PHE B 785     -32.503  -8.409 -13.316  1.00  0.410          C  
ATOM  12544  CD1 PHE B 785     -33.759  -7.943 -13.213  1.00  0.410          C  
ATOM  12545  CD2 PHE B 785     -31.457  -7.520 -13.149  1.00  0.410          C  
ATOM  12546  CE1 PHE B 785     -34.014  -6.634 -12.954  1.00  0.410          C  
ATOM  12547  CE2 PHE B 785     -31.699  -6.197 -12.897  1.00  0.410          C  
ATOM  12548  CZ  PHE B 785     -32.992  -5.754 -12.799  1.00  0.410          C  
ATOM  12549  H   PHE B 785     -33.682  -9.763 -15.902  1.00  0.370          H  
ATOM  12550  HA  PHE B 785     -30.902  -9.276 -15.121  1.00  0.350          H  
ATOM  12551 1HB  PHE B 785     -33.214 -10.361 -13.603  1.00  0.500          H  
ATOM  12552 2HB  PHE B 785     -31.596 -10.269 -12.911  1.00  0.500          H  
ATOM  12553  HD1 PHE B 785     -34.565  -8.638 -13.337  1.00  0.500          H  
ATOM  12554  HD2 PHE B 785     -30.431  -7.873 -13.227  1.00  0.500          H  
ATOM  12555  HE1 PHE B 785     -35.040  -6.293 -12.884  1.00  0.500          H  
ATOM  12556  HE2 PHE B 785     -30.868  -5.498 -12.775  1.00  0.500          H  
ATOM  12557  HZ  PHE B 785     -33.203  -4.708 -12.600  1.00  0.500          H  
ATOM  12558  N   THR B 786     -31.789 -12.288 -15.843  1.00  0.270          N  
ATOM  12559  CA  THR B 786     -31.254 -13.619 -16.076  1.00  0.270          C  
ATOM  12560  C   THR B 786     -30.030 -13.524 -16.970  1.00  0.250          C  
ATOM  12561  O   THR B 786     -29.015 -14.169 -16.696  1.00  0.260          O  
ATOM  12562  CB  THR B 786     -32.312 -14.565 -16.681  1.00  0.380          C  
ATOM  12563  OG1 THR B 786     -33.394 -14.731 -15.741  1.00  0.380          O  
ATOM  12564  CG2 THR B 786     -31.689 -15.927 -16.997  1.00  0.380          C  
ATOM  12565  H   THR B 786     -32.715 -12.063 -16.167  1.00  0.320          H  
ATOM  12566  HA  THR B 786     -30.939 -14.040 -15.121  1.00  0.320          H  
ATOM  12567  HB  THR B 786     -32.704 -14.132 -17.583  1.00  0.450          H  
ATOM  12568  HG1 THR B 786     -33.911 -13.927 -15.700  1.00  0.450          H  
ATOM  12569 1HG2 THR B 786     -32.442 -16.586 -17.424  1.00  0.450          H  
ATOM  12570 2HG2 THR B 786     -30.883 -15.801 -17.714  1.00  0.450          H  
ATOM  12571 3HG2 THR B 786     -31.292 -16.370 -16.084  1.00  0.450          H  
ATOM  12572  N   LEU B 787     -30.115 -12.720 -18.040  1.00  0.220          N  
ATOM  12573  CA  LEU B 787     -29.008 -12.574 -18.959  1.00  0.180          C  
ATOM  12574  C   LEU B 787     -27.823 -11.948 -18.231  1.00  0.210          C  
ATOM  12575  O   LEU B 787     -26.680 -12.348 -18.467  1.00  0.230          O  
ATOM  12576  CB  LEU B 787     -29.397 -11.674 -20.135  1.00  0.270          C  
ATOM  12577  CG  LEU B 787     -28.381 -11.533 -21.313  1.00  0.270          C  
ATOM  12578  CD1 LEU B 787     -28.195 -12.918 -22.000  1.00  0.270          C  
ATOM  12579  CD2 LEU B 787     -28.895 -10.473 -22.278  1.00  0.270          C  
ATOM  12580  H   LEU B 787     -30.981 -12.221 -18.255  1.00  0.260          H  
ATOM  12581  HA  LEU B 787     -28.731 -13.562 -19.310  1.00  0.220          H  
ATOM  12582 1HB  LEU B 787     -30.327 -12.057 -20.551  1.00  0.320          H  
ATOM  12583 2HB  LEU B 787     -29.601 -10.674 -19.742  1.00  0.320          H  
ATOM  12584  HG  LEU B 787     -27.403 -11.216 -20.939  1.00  0.320          H  
ATOM  12585 1HD1 LEU B 787     -27.522 -12.817 -22.824  1.00  0.320          H  
ATOM  12586 2HD1 LEU B 787     -27.800 -13.648 -21.309  1.00  0.320          H  
ATOM  12587 3HD1 LEU B 787     -29.155 -13.261 -22.372  1.00  0.320          H  
ATOM  12588 1HD2 LEU B 787     -28.199 -10.352 -23.107  1.00  0.320          H  
ATOM  12589 2HD2 LEU B 787     -29.860 -10.756 -22.657  1.00  0.320          H  
ATOM  12590 3HD2 LEU B 787     -28.989  -9.526 -21.744  1.00  0.320          H  
ATOM  12591  N   LEU B 788     -28.082 -10.946 -17.366  1.00  0.210          N  
ATOM  12592  CA  LEU B 788     -27.001 -10.326 -16.606  1.00  0.230          C  
ATOM  12593  C   LEU B 788     -26.326 -11.340 -15.681  1.00  0.240          C  
ATOM  12594  O   LEU B 788     -25.091 -11.343 -15.574  1.00  0.270          O  
ATOM  12595  CB  LEU B 788     -27.530  -9.128 -15.794  1.00  0.310          C  
ATOM  12596  CG  LEU B 788     -27.955  -7.857 -16.611  1.00  0.310          C  
ATOM  12597  CD1 LEU B 788     -28.685  -6.873 -15.687  1.00  0.310          C  
ATOM  12598  CD2 LEU B 788     -26.707  -7.175 -17.210  1.00  0.310          C  
ATOM  12599  H   LEU B 788     -29.041 -10.596 -17.273  1.00  0.250          H  
ATOM  12600  HA  LEU B 788     -26.255  -9.978 -17.309  1.00  0.280          H  
ATOM  12601 1HB  LEU B 788     -28.400  -9.463 -15.232  1.00  0.380          H  
ATOM  12602 2HB  LEU B 788     -26.766  -8.829 -15.083  1.00  0.380          H  
ATOM  12603  HG  LEU B 788     -28.637  -8.149 -17.412  1.00  0.380          H  
ATOM  12604 1HD1 LEU B 788     -28.987  -5.995 -16.257  1.00  0.380          H  
ATOM  12605 2HD1 LEU B 788     -29.561  -7.349 -15.287  1.00  0.380          H  
ATOM  12606 3HD1 LEU B 788     -28.028  -6.568 -14.876  1.00  0.380          H  
ATOM  12607 1HD2 LEU B 788     -27.019  -6.293 -17.768  1.00  0.380          H  
ATOM  12608 2HD2 LEU B 788     -26.033  -6.874 -16.407  1.00  0.380          H  
ATOM  12609 3HD2 LEU B 788     -26.187  -7.846 -17.880  1.00  0.380          H  
ATOM  12610  N   GLN B 789     -27.109 -12.229 -15.040  1.00  0.240          N  
ATOM  12611  CA  GLN B 789     -26.493 -13.258 -14.209  1.00  0.240          C  
ATOM  12612  C   GLN B 789     -25.653 -14.168 -15.086  1.00  0.240          C  
ATOM  12613  O   GLN B 789     -24.527 -14.517 -14.727  1.00  0.260          O  
ATOM  12614  CB  GLN B 789     -27.533 -14.133 -13.486  1.00  0.340          C  
ATOM  12615  CG  GLN B 789     -28.310 -13.467 -12.371  1.00  0.340          C  
ATOM  12616  CD  GLN B 789     -29.388 -14.403 -11.796  1.00  0.340          C  
ATOM  12617  OE1 GLN B 789     -29.753 -15.421 -12.429  1.00  0.340          O  
ATOM  12618  NE2 GLN B 789     -29.886 -14.065 -10.613  1.00  0.340          N  
ATOM  12619  H   GLN B 789     -28.129 -12.142 -15.098  1.00  0.290          H  
ATOM  12620  HA  GLN B 789     -25.845 -12.784 -13.476  1.00  0.290          H  
ATOM  12621 1HB  GLN B 789     -28.262 -14.480 -14.218  1.00  0.400          H  
ATOM  12622 2HB  GLN B 789     -27.043 -15.015 -13.075  1.00  0.400          H  
ATOM  12623 1HG  GLN B 789     -27.615 -13.212 -11.572  1.00  0.400          H  
ATOM  12624 2HG  GLN B 789     -28.788 -12.569 -12.753  1.00  0.400          H  
ATOM  12625 1HE2 GLN B 789     -30.587 -14.621 -10.163  1.00  0.400          H  
ATOM  12626 2HE2 GLN B 789     -29.557 -13.238 -10.155  1.00  0.400          H  
ATOM  12627  N   PHE B 790     -26.168 -14.532 -16.266  1.00  0.220          N  
ATOM  12628  CA  PHE B 790     -25.425 -15.422 -17.134  1.00  0.230          C  
ATOM  12629  C   PHE B 790     -24.102 -14.818 -17.522  1.00  0.260          C  
ATOM  12630  O   PHE B 790     -23.073 -15.493 -17.474  1.00  0.280          O  
ATOM  12631  CB  PHE B 790     -26.189 -15.734 -18.415  1.00  0.320          C  
ATOM  12632  CG  PHE B 790     -27.392 -16.639 -18.307  1.00  0.320          C  
ATOM  12633  CD1 PHE B 790     -27.733 -17.316 -17.148  1.00  0.320          C  
ATOM  12634  CD2 PHE B 790     -28.168 -16.845 -19.423  1.00  0.320          C  
ATOM  12635  CE1 PHE B 790     -28.799 -18.159 -17.128  1.00  0.320          C  
ATOM  12636  CE2 PHE B 790     -29.230 -17.692 -19.408  1.00  0.320          C  
ATOM  12637  CZ  PHE B 790     -29.547 -18.360 -18.264  1.00  0.320          C  
ATOM  12638  H   PHE B 790     -27.118 -14.241 -16.525  1.00  0.260          H  
ATOM  12639  HA  PHE B 790     -25.218 -16.327 -16.604  1.00  0.280          H  
ATOM  12640 1HB  PHE B 790     -26.519 -14.806 -18.858  1.00  0.380          H  
ATOM  12641 2HB  PHE B 790     -25.511 -16.174 -19.102  1.00  0.380          H  
ATOM  12642  HD1 PHE B 790     -27.160 -17.183 -16.241  1.00  0.380          H  
ATOM  12643  HD2 PHE B 790     -27.918 -16.321 -20.337  1.00  0.380          H  
ATOM  12644  HE1 PHE B 790     -29.038 -18.670 -16.205  1.00  0.380          H  
ATOM  12645  HE2 PHE B 790     -29.818 -17.838 -20.303  1.00  0.380          H  
ATOM  12646  HZ  PHE B 790     -30.391 -19.038 -18.256  1.00  0.380          H  
ATOM  12647  N   PHE B 791     -24.122 -13.530 -17.864  1.00  0.280          N  
ATOM  12648  CA  PHE B 791     -22.929 -12.803 -18.242  1.00  0.350          C  
ATOM  12649  C   PHE B 791     -21.889 -12.865 -17.130  1.00  0.370          C  
ATOM  12650  O   PHE B 791     -20.735 -13.241 -17.345  1.00  0.400          O  
ATOM  12651  CB  PHE B 791     -23.296 -11.349 -18.547  1.00  0.460          C  
ATOM  12652  CG  PHE B 791     -22.157 -10.445 -18.835  1.00  0.460          C  
ATOM  12653  CD1 PHE B 791     -21.616 -10.311 -20.102  1.00  0.460          C  
ATOM  12654  CD2 PHE B 791     -21.612  -9.724 -17.814  1.00  0.460          C  
ATOM  12655  CE1 PHE B 791     -20.575  -9.464 -20.322  1.00  0.460          C  
ATOM  12656  CE2 PHE B 791     -20.586  -8.902 -18.030  1.00  0.460          C  
ATOM  12657  CZ  PHE B 791     -20.061  -8.752 -19.279  1.00  0.460          C  
ATOM  12658  H   PHE B 791     -25.025 -13.046 -17.899  1.00  0.340          H  
ATOM  12659  HA  PHE B 791     -22.535 -13.262 -19.132  1.00  0.420          H  
ATOM  12660 1HB  PHE B 791     -23.976 -11.326 -19.394  1.00  0.550          H  
ATOM  12661 2HB  PHE B 791     -23.837 -10.940 -17.704  1.00  0.550          H  
ATOM  12662  HD1 PHE B 791     -22.021 -10.875 -20.917  1.00  0.550          H  
ATOM  12663  HD2 PHE B 791     -22.017  -9.823 -16.808  1.00  0.550          H  
ATOM  12664  HE1 PHE B 791     -20.158  -9.359 -21.314  1.00  0.550          H  
ATOM  12665  HE2 PHE B 791     -20.181  -8.364 -17.204  1.00  0.550          H  
ATOM  12666  HZ  PHE B 791     -19.230  -8.074 -19.439  1.00  0.550          H  
ATOM  12667  N   PHE B 792     -22.306 -12.511 -15.924  1.00  0.400          N  
ATOM  12668  CA  PHE B 792     -21.422 -12.505 -14.778  1.00  0.400          C  
ATOM  12669  C   PHE B 792     -20.782 -13.849 -14.463  1.00  0.340          C  
ATOM  12670  O   PHE B 792     -19.552 -13.943 -14.323  1.00  0.340          O  
ATOM  12671  CB  PHE B 792     -22.185 -11.971 -13.575  1.00  0.560          C  
ATOM  12672  CG  PHE B 792     -21.500 -12.162 -12.297  1.00  0.560          C  
ATOM  12673  CD1 PHE B 792     -20.318 -11.586 -12.043  1.00  0.560          C  
ATOM  12674  CD2 PHE B 792     -22.087 -12.892 -11.314  1.00  0.560          C  
ATOM  12675  CE1 PHE B 792     -19.709 -11.760 -10.831  1.00  0.560          C  
ATOM  12676  CE2 PHE B 792     -21.482 -13.060 -10.094  1.00  0.560          C  
ATOM  12677  CZ  PHE B 792     -20.294 -12.500  -9.862  1.00  0.560          C  
ATOM  12678  H   PHE B 792     -23.282 -12.218 -15.800  1.00  0.480          H  
ATOM  12679  HA  PHE B 792     -20.619 -11.803 -14.996  1.00  0.480          H  
ATOM  12680 1HB  PHE B 792     -22.368 -10.909 -13.706  1.00  0.670          H  
ATOM  12681 2HB  PHE B 792     -23.159 -12.464 -13.525  1.00  0.670          H  
ATOM  12682  HD1 PHE B 792     -19.848 -10.976 -12.809  1.00  0.670          H  
ATOM  12683  HD2 PHE B 792     -23.054 -13.333 -11.512  1.00  0.670          H  
ATOM  12684  HE1 PHE B 792     -18.772 -11.290 -10.644  1.00  0.670          H  
ATOM  12685  HE2 PHE B 792     -21.963 -13.636  -9.314  1.00  0.670          H  
ATOM  12686  HZ  PHE B 792     -19.820 -12.629  -8.907  1.00  0.670          H  
ATOM  12687  N   TYR B 793     -21.588 -14.895 -14.364  1.00  0.310          N  
ATOM  12688  CA  TYR B 793     -21.018 -16.172 -13.992  1.00  0.290          C  
ATOM  12689  C   TYR B 793     -20.240 -16.818 -15.116  1.00  0.270          C  
ATOM  12690  O   TYR B 793     -19.216 -17.462 -14.859  1.00  0.300          O  
ATOM  12691  CB  TYR B 793     -22.086 -17.081 -13.481  1.00  0.410          C  
ATOM  12692  CG  TYR B 793     -22.586 -16.645 -12.180  1.00  0.410          C  
ATOM  12693  CD1 TYR B 793     -23.790 -16.046 -12.074  1.00  0.410          C  
ATOM  12694  CD2 TYR B 793     -21.813 -16.834 -11.081  1.00  0.410          C  
ATOM  12695  CE1 TYR B 793     -24.218 -15.629 -10.873  1.00  0.410          C  
ATOM  12696  CE2 TYR B 793     -22.234 -16.458  -9.870  1.00  0.410          C  
ATOM  12697  CZ  TYR B 793     -23.429 -15.856  -9.749  1.00  0.410          C  
ATOM  12698  OH  TYR B 793     -23.860 -15.483  -8.528  1.00  0.410          O  
ATOM  12699  H   TYR B 793     -22.598 -14.782 -14.514  1.00  0.370          H  
ATOM  12700  HA  TYR B 793     -20.316 -15.993 -13.178  1.00  0.350          H  
ATOM  12701 1HB  TYR B 793     -22.917 -17.138 -14.187  1.00  0.500          H  
ATOM  12702 2HB  TYR B 793     -21.661 -18.048 -13.358  1.00  0.500          H  
ATOM  12703  HD1 TYR B 793     -24.401 -15.897 -12.938  1.00  0.500          H  
ATOM  12704  HD2 TYR B 793     -20.864 -17.286 -11.183  1.00  0.500          H  
ATOM  12705  HE1 TYR B 793     -25.181 -15.140 -10.797  1.00  0.500          H  
ATOM  12706  HE2 TYR B 793     -21.606 -16.629  -8.992  1.00  0.500          H  
ATOM  12707  HH  TYR B 793     -23.250 -15.830  -7.847  1.00  0.500          H  
ATOM  12708  N   ALA B 794     -20.712 -16.676 -16.365  1.00  0.250          N  
ATOM  12709  CA  ALA B 794     -19.979 -17.207 -17.500  1.00  0.250          C  
ATOM  12710  C   ALA B 794     -18.641 -16.490 -17.518  1.00  0.250          C  
ATOM  12711  O   ALA B 794     -17.618 -17.090 -17.851  1.00  0.270          O  
ATOM  12712  CB  ALA B 794     -20.751 -17.040 -18.793  1.00  0.350          C  
ATOM  12713  H   ALA B 794     -21.589 -16.183 -16.544  1.00  0.300          H  
ATOM  12714  HA  ALA B 794     -19.790 -18.267 -17.345  1.00  0.300          H  
ATOM  12715 1HB  ALA B 794     -20.165 -17.432 -19.617  1.00  0.420          H  
ATOM  12716 2HB  ALA B 794     -21.690 -17.571 -18.737  1.00  0.420          H  
ATOM  12717 3HB  ALA B 794     -20.953 -16.012 -18.953  1.00  0.420          H  
ATOM  12718  N   GLY B 795     -18.655 -15.201 -17.130  1.00  0.240          N  
ATOM  12719  CA  GLY B 795     -17.475 -14.380 -17.020  1.00  0.230          C  
ATOM  12720  C   GLY B 795     -16.491 -15.059 -16.083  1.00  0.200          C  
ATOM  12721  O   GLY B 795     -15.373 -15.347 -16.504  1.00  0.240          O  
ATOM  12722  H   GLY B 795     -19.546 -14.740 -16.936  1.00  0.290          H  
ATOM  12723 1HA  GLY B 795     -17.020 -14.235 -17.998  1.00  0.280          H  
ATOM  12724 2HA  GLY B 795     -17.765 -13.403 -16.631  1.00  0.280          H  
ATOM  12725  N   TRP B 796     -16.897 -15.385 -14.839  1.00  0.140          N  
ATOM  12726  CA  TRP B 796     -15.941 -16.044 -13.937  1.00  0.190          C  
ATOM  12727  C   TRP B 796     -15.407 -17.364 -14.455  1.00  0.210          C  
ATOM  12728  O   TRP B 796     -14.226 -17.682 -14.252  1.00  0.210          O  
ATOM  12729  CB  TRP B 796     -16.476 -16.400 -12.542  1.00  0.250          C  
ATOM  12730  CG  TRP B 796     -16.381 -15.371 -11.488  1.00  0.250          C  
ATOM  12731  CD1 TRP B 796     -17.386 -14.884 -10.719  1.00  0.250          C  
ATOM  12732  CD2 TRP B 796     -15.175 -14.646 -11.085  1.00  0.250          C  
ATOM  12733  NE1 TRP B 796     -16.889 -13.952  -9.848  1.00  0.250          N  
ATOM  12734  CE2 TRP B 796     -15.541 -13.787 -10.078  1.00  0.250          C  
ATOM  12735  CE3 TRP B 796     -13.840 -14.664 -11.504  1.00  0.250          C  
ATOM  12736  CZ2 TRP B 796     -14.622 -12.943  -9.475  1.00  0.250          C  
ATOM  12737  CZ3 TRP B 796     -12.943 -13.805 -10.911  1.00  0.250          C  
ATOM  12738  CH2 TRP B 796     -13.322 -12.971  -9.929  1.00  0.250          C  
ATOM  12739  H   TRP B 796     -17.845 -15.121 -14.543  1.00  0.170          H  
ATOM  12740  HA  TRP B 796     -15.109 -15.367 -13.825  1.00  0.230          H  
ATOM  12741 1HB  TRP B 796     -17.528 -16.651 -12.645  1.00  0.300          H  
ATOM  12742 2HB  TRP B 796     -15.968 -17.291 -12.181  1.00  0.300          H  
ATOM  12743  HD1 TRP B 796     -18.432 -15.200 -10.770  1.00  0.300          H  
ATOM  12744  HE1 TRP B 796     -17.427 -13.457  -9.155  1.00  0.300          H  
ATOM  12745  HE3 TRP B 796     -13.516 -15.335 -12.283  1.00  0.300          H  
ATOM  12746  HZ2 TRP B 796     -14.886 -12.273  -8.680  1.00  0.300          H  
ATOM  12747  HZ3 TRP B 796     -11.924 -13.823 -11.247  1.00  0.300          H  
ATOM  12748  HH2 TRP B 796     -12.584 -12.308  -9.475  1.00  0.300          H  
ATOM  12749  N   LEU B 797     -16.260 -18.172 -15.078  1.00  0.250          N  
ATOM  12750  CA  LEU B 797     -15.761 -19.455 -15.534  1.00  0.230          C  
ATOM  12751  C   LEU B 797     -14.680 -19.220 -16.599  1.00  0.190          C  
ATOM  12752  O   LEU B 797     -13.628 -19.875 -16.567  1.00  0.160          O  
ATOM  12753  CB  LEU B 797     -16.911 -20.337 -16.072  1.00  0.330          C  
ATOM  12754  CG  LEU B 797     -16.544 -21.815 -16.498  1.00  0.330          C  
ATOM  12755  CD1 LEU B 797     -16.005 -22.573 -15.290  1.00  0.330          C  
ATOM  12756  CD2 LEU B 797     -17.776 -22.532 -17.022  1.00  0.330          C  
ATOM  12757  H   LEU B 797     -17.247 -17.903 -15.185  1.00  0.300          H  
ATOM  12758  HA  LEU B 797     -15.304 -19.945 -14.684  1.00  0.280          H  
ATOM  12759 1HB  LEU B 797     -17.671 -20.390 -15.306  1.00  0.400          H  
ATOM  12760 2HB  LEU B 797     -17.346 -19.833 -16.940  1.00  0.400          H  
ATOM  12761  HG  LEU B 797     -15.774 -21.787 -17.275  1.00  0.400          H  
ATOM  12762 1HD1 LEU B 797     -15.741 -23.571 -15.553  1.00  0.400          H  
ATOM  12763 2HD1 LEU B 797     -15.147 -22.087 -14.916  1.00  0.400          H  
ATOM  12764 3HD1 LEU B 797     -16.766 -22.601 -14.521  1.00  0.400          H  
ATOM  12765 1HD2 LEU B 797     -17.514 -23.539 -17.321  1.00  0.400          H  
ATOM  12766 2HD2 LEU B 797     -18.528 -22.584 -16.248  1.00  0.400          H  
ATOM  12767 3HD2 LEU B 797     -18.173 -21.996 -17.882  1.00  0.400          H  
ATOM  12768  N   LYS B 798     -14.923 -18.256 -17.507  1.00  0.190          N  
ATOM  12769  CA  LYS B 798     -13.975 -17.894 -18.561  1.00  0.190          C  
ATOM  12770  C   LYS B 798     -12.704 -17.267 -17.977  1.00  0.180          C  
ATOM  12771  O   LYS B 798     -11.613 -17.461 -18.527  1.00  0.180          O  
ATOM  12772  CB  LYS B 798     -14.613 -16.935 -19.537  1.00  0.270          C  
ATOM  12773  CG  LYS B 798     -15.735 -17.479 -20.365  1.00  0.270          C  
ATOM  12774  CD  LYS B 798     -15.309 -18.313 -21.530  1.00  0.270          C  
ATOM  12775  CE  LYS B 798     -16.529 -18.580 -22.389  1.00  0.270          C  
ATOM  12776  NZ  LYS B 798     -16.224 -19.324 -23.605  1.00  0.270          N  
ATOM  12777  H   LYS B 798     -15.834 -17.782 -17.487  1.00  0.230          H  
ATOM  12778  HA  LYS B 798     -13.692 -18.799 -19.093  1.00  0.230          H  
ATOM  12779 1HB  LYS B 798     -14.951 -16.033 -19.021  1.00  0.320          H  
ATOM  12780 2HB  LYS B 798     -13.862 -16.661 -20.243  1.00  0.320          H  
ATOM  12781 1HG  LYS B 798     -16.364 -18.103 -19.736  1.00  0.320          H  
ATOM  12782 2HG  LYS B 798     -16.313 -16.691 -20.712  1.00  0.320          H  
ATOM  12783 1HD  LYS B 798     -14.551 -17.801 -22.123  1.00  0.320          H  
ATOM  12784 2HD  LYS B 798     -14.909 -19.262 -21.187  1.00  0.320          H  
ATOM  12785 1HE  LYS B 798     -17.253 -19.145 -21.807  1.00  0.320          H  
ATOM  12786 2HE  LYS B 798     -16.973 -17.624 -22.671  1.00  0.320          H  
ATOM  12787 1HZ  LYS B 798     -17.092 -19.444 -24.116  1.00  0.320          H  
ATOM  12788 2HZ  LYS B 798     -15.566 -18.800 -24.165  1.00  0.320          H  
ATOM  12789 3HZ  LYS B 798     -15.834 -20.228 -23.385  1.00  0.320          H  
ATOM  12790  N   VAL B 799     -12.828 -16.524 -16.860  1.00  0.180          N  
ATOM  12791  CA  VAL B 799     -11.647 -15.926 -16.240  1.00  0.170          C  
ATOM  12792  C   VAL B 799     -10.726 -17.049 -15.873  1.00  0.170          C  
ATOM  12793  O   VAL B 799      -9.529 -17.001 -16.149  1.00  0.150          O  
ATOM  12794  CB  VAL B 799     -11.972 -15.210 -14.893  1.00  0.240          C  
ATOM  12795  CG1 VAL B 799     -10.722 -14.829 -14.183  1.00  0.240          C  
ATOM  12796  CG2 VAL B 799     -12.715 -13.990 -15.087  1.00  0.240          C  
ATOM  12797  H   VAL B 799     -13.771 -16.344 -16.502  1.00  0.220          H  
ATOM  12798  HA  VAL B 799     -11.155 -15.252 -16.943  1.00  0.200          H  
ATOM  12799  HB  VAL B 799     -12.533 -15.889 -14.276  1.00  0.290          H  
ATOM  12800 1HG1 VAL B 799     -10.996 -14.362 -13.263  1.00  0.290          H  
ATOM  12801 2HG1 VAL B 799     -10.140 -15.694 -13.973  1.00  0.290          H  
ATOM  12802 3HG1 VAL B 799     -10.138 -14.138 -14.792  1.00  0.290          H  
ATOM  12803 1HG2 VAL B 799     -12.925 -13.539 -14.134  1.00  0.290          H  
ATOM  12804 2HG2 VAL B 799     -12.104 -13.345 -15.665  1.00  0.290          H  
ATOM  12805 3HG2 VAL B 799     -13.623 -14.181 -15.585  1.00  0.290          H  
ATOM  12806  N   ALA B 800     -11.271 -18.043 -15.192  1.00  0.190          N  
ATOM  12807  CA  ALA B 800     -10.461 -19.164 -14.804  1.00  0.190          C  
ATOM  12808  C   ALA B 800      -9.924 -19.911 -16.033  1.00  0.210          C  
ATOM  12809  O   ALA B 800      -8.756 -20.283 -16.049  1.00  0.180          O  
ATOM  12810  CB  ALA B 800     -11.241 -20.043 -13.908  1.00  0.270          C  
ATOM  12811  H   ALA B 800     -12.269 -18.002 -14.950  1.00  0.230          H  
ATOM  12812  HA  ALA B 800      -9.613 -18.791 -14.246  1.00  0.230          H  
ATOM  12813 1HB  ALA B 800     -10.628 -20.884 -13.589  1.00  0.320          H  
ATOM  12814 2HB  ALA B 800     -11.581 -19.484 -13.038  1.00  0.320          H  
ATOM  12815 3HB  ALA B 800     -12.078 -20.366 -14.482  1.00  0.320          H  
ATOM  12816  N   GLU B 801     -10.704 -20.060 -17.122  1.00  0.260          N  
ATOM  12817  CA  GLU B 801     -10.122 -20.774 -18.268  1.00  0.310          C  
ATOM  12818  C   GLU B 801      -8.850 -20.069 -18.728  1.00  0.300          C  
ATOM  12819  O   GLU B 801      -7.830 -20.713 -18.986  1.00  0.340          O  
ATOM  12820  CB  GLU B 801     -11.032 -20.775 -19.507  1.00  0.410          C  
ATOM  12821  CG  GLU B 801     -12.299 -21.597 -19.515  1.00  0.410          C  
ATOM  12822  CD  GLU B 801     -12.997 -21.394 -20.863  1.00  0.410          C  
ATOM  12823  OE1 GLU B 801     -12.438 -20.680 -21.658  1.00  0.410          O  
ATOM  12824  OE2 GLU B 801     -14.088 -21.891 -21.083  1.00  0.410          O  
ATOM  12825  H   GLU B 801     -11.688 -19.771 -17.108  1.00  0.310          H  
ATOM  12826  HA  GLU B 801      -9.882 -21.793 -17.973  1.00  0.370          H  
ATOM  12827 1HB  GLU B 801     -11.335 -19.750 -19.707  1.00  0.500          H  
ATOM  12828 2HB  GLU B 801     -10.453 -21.089 -20.363  1.00  0.500          H  
ATOM  12829 1HG  GLU B 801     -12.051 -22.650 -19.387  1.00  0.500          H  
ATOM  12830 2HG  GLU B 801     -12.954 -21.288 -18.701  1.00  0.500          H  
ATOM  12831  N   GLN B 802      -8.892 -18.726 -18.771  1.00  0.260          N  
ATOM  12832  CA  GLN B 802      -7.725 -17.955 -19.186  1.00  0.260          C  
ATOM  12833  C   GLN B 802      -6.585 -18.118 -18.197  1.00  0.250          C  
ATOM  12834  O   GLN B 802      -5.437 -18.322 -18.582  1.00  0.230          O  
ATOM  12835  CB  GLN B 802      -8.047 -16.457 -19.255  1.00  0.360          C  
ATOM  12836  CG  GLN B 802      -8.973 -15.999 -20.359  1.00  0.360          C  
ATOM  12837  CD  GLN B 802      -9.250 -14.514 -20.199  1.00  0.360          C  
ATOM  12838  OE1 GLN B 802      -9.411 -14.045 -19.063  1.00  0.360          O  
ATOM  12839  NE2 GLN B 802      -9.285 -13.777 -21.291  1.00  0.360          N  
ATOM  12840  H   GLN B 802      -9.784 -18.258 -18.564  1.00  0.310          H  
ATOM  12841  HA  GLN B 802      -7.392 -18.311 -20.160  1.00  0.310          H  
ATOM  12842 1HB  GLN B 802      -8.503 -16.160 -18.313  1.00  0.440          H  
ATOM  12843 2HB  GLN B 802      -7.119 -15.895 -19.352  1.00  0.440          H  
ATOM  12844 1HG  GLN B 802      -8.498 -16.160 -21.327  1.00  0.440          H  
ATOM  12845 2HG  GLN B 802      -9.916 -16.544 -20.302  1.00  0.440          H  
ATOM  12846 1HE2 GLN B 802      -9.437 -12.788 -21.235  1.00  0.440          H  
ATOM  12847 2HE2 GLN B 802      -9.127 -14.211 -22.217  1.00  0.440          H  
ATOM  12848  N   LEU B 803      -6.916 -18.097 -16.915  1.00  0.260          N  
ATOM  12849  CA  LEU B 803      -5.916 -18.200 -15.882  1.00  0.260          C  
ATOM  12850  C   LEU B 803      -5.281 -19.609 -15.764  1.00  0.260          C  
ATOM  12851  O   LEU B 803      -4.129 -19.736 -15.346  1.00  0.280          O  
ATOM  12852  CB  LEU B 803      -6.531 -17.811 -14.563  1.00  0.360          C  
ATOM  12853  CG  LEU B 803      -7.013 -16.378 -14.307  1.00  0.360          C  
ATOM  12854  CD1 LEU B 803      -7.703 -16.410 -12.993  1.00  0.360          C  
ATOM  12855  CD2 LEU B 803      -5.930 -15.435 -14.273  1.00  0.360          C  
ATOM  12856  H   LEU B 803      -7.891 -17.905 -16.658  1.00  0.310          H  
ATOM  12857  HA  LEU B 803      -5.148 -17.499 -16.120  1.00  0.310          H  
ATOM  12858 1HB  LEU B 803      -7.397 -18.412 -14.471  1.00  0.440          H  
ATOM  12859 2HB  LEU B 803      -5.811 -18.048 -13.785  1.00  0.440          H  
ATOM  12860  HG  LEU B 803      -7.699 -16.067 -15.065  1.00  0.440          H  
ATOM  12861 1HD1 LEU B 803      -8.080 -15.431 -12.740  1.00  0.440          H  
ATOM  12862 2HD1 LEU B 803      -8.515 -17.108 -13.044  1.00  0.440          H  
ATOM  12863 3HD1 LEU B 803      -7.017 -16.727 -12.256  1.00  0.440          H  
ATOM  12864 1HD2 LEU B 803      -6.320 -14.463 -14.057  1.00  0.440          H  
ATOM  12865 2HD2 LEU B 803      -5.246 -15.724 -13.504  1.00  0.440          H  
ATOM  12866 3HD2 LEU B 803      -5.436 -15.413 -15.231  1.00  0.440          H  
ATOM  12867  N   ILE B 804      -6.011 -20.675 -16.153  1.00  0.230          N  
ATOM  12868  CA  ILE B 804      -5.477 -22.045 -16.080  1.00  0.230          C  
ATOM  12869  C   ILE B 804      -4.240 -22.231 -16.936  1.00  0.100          C  
ATOM  12870  O   ILE B 804      -3.327 -22.962 -16.521  1.00  0.090          O  
ATOM  12871  CB  ILE B 804      -6.527 -23.144 -16.427  1.00  0.320          C  
ATOM  12872  CG1 ILE B 804      -7.539 -23.237 -15.285  1.00  0.320          C  
ATOM  12873  CG2 ILE B 804      -5.844 -24.517 -16.695  1.00  0.320          C  
ATOM  12874  CD1 ILE B 804      -8.752 -24.039 -15.563  1.00  0.320          C  
ATOM  12875  H   ILE B 804      -6.978 -20.524 -16.438  1.00  0.280          H  
ATOM  12876  HA  ILE B 804      -5.187 -22.228 -15.059  1.00  0.280          H  
ATOM  12877  HB  ILE B 804      -7.080 -22.832 -17.311  1.00  0.390          H  
ATOM  12878 1HG1 ILE B 804      -7.044 -23.670 -14.431  1.00  0.390          H  
ATOM  12879 2HG1 ILE B 804      -7.855 -22.248 -15.033  1.00  0.390          H  
ATOM  12880 1HG2 ILE B 804      -6.581 -25.264 -16.940  1.00  0.390          H  
ATOM  12881 2HG2 ILE B 804      -5.165 -24.424 -17.532  1.00  0.390          H  
ATOM  12882 3HG2 ILE B 804      -5.292 -24.833 -15.808  1.00  0.390          H  
ATOM  12883 1HD1 ILE B 804      -9.359 -24.012 -14.678  1.00  0.390          H  
ATOM  12884 2HD1 ILE B 804      -9.299 -23.608 -16.398  1.00  0.390          H  
ATOM  12885 3HD1 ILE B 804      -8.503 -25.069 -15.787  1.00  0.390          H  
ATOM  12886  N   ASN B 805      -4.216 -21.670 -18.143  1.00  0.130          N  
ATOM  12887  CA  ASN B 805      -3.034 -21.743 -18.997  1.00  0.080          C  
ATOM  12888  C   ASN B 805      -2.329 -20.383 -19.063  1.00  0.180          C  
ATOM  12889  O   ASN B 805      -2.667 -19.588 -19.932  1.00  0.330          O  
ATOM  12890  CB  ASN B 805      -3.390 -22.156 -20.406  1.00  0.130          C  
ATOM  12891  CG  ASN B 805      -2.157 -22.360 -21.287  1.00  0.130          C  
ATOM  12892  OD1 ASN B 805      -1.010 -21.962 -20.976  1.00  0.130          O  
ATOM  12893  ND2 ASN B 805      -2.385 -22.978 -22.403  1.00  0.130          N  
ATOM  12894  H   ASN B 805      -5.026 -21.127 -18.449  1.00  0.160          H  
ATOM  12895  HA  ASN B 805      -2.352 -22.486 -18.596  1.00  0.100          H  
ATOM  12896 1HB  ASN B 805      -3.962 -23.074 -20.375  1.00  0.160          H  
ATOM  12897 2HB  ASN B 805      -4.029 -21.396 -20.866  1.00  0.160          H  
ATOM  12898 1HD2 ASN B 805      -1.638 -23.155 -23.045  1.00  0.160          H  
ATOM  12899 2HD2 ASN B 805      -3.331 -23.289 -22.608  1.00  0.160          H  
ATOM  12900  N   PRO B 806      -1.306 -20.096 -18.239  1.00  0.260          N  
ATOM  12901  CA  PRO B 806      -0.610 -18.832 -18.169  1.00  0.390          C  
ATOM  12902  C   PRO B 806       0.049 -18.438 -19.471  1.00  0.160          C  
ATOM  12903  O   PRO B 806       0.380 -17.270 -19.691  1.00  0.150          O  
ATOM  12904  CB  PRO B 806       0.431 -19.087 -17.068  1.00  0.580          C  
ATOM  12905  CG  PRO B 806      -0.149 -20.175 -16.275  1.00  0.580          C  
ATOM  12906  CD  PRO B 806      -0.810 -21.061 -17.267  1.00  0.580          C  
ATOM  12907  HA  PRO B 806      -1.303 -18.068 -17.867  1.00  0.470          H  
ATOM  12908 1HB  PRO B 806       1.405 -19.352 -17.511  1.00  0.700          H  
ATOM  12909 2HB  PRO B 806       0.582 -18.206 -16.466  1.00  0.700          H  
ATOM  12910 1HG  PRO B 806       0.590 -20.652 -15.659  1.00  0.700          H  
ATOM  12911 2HG  PRO B 806      -0.894 -19.771 -15.592  1.00  0.700          H  
ATOM  12912 1HD  PRO B 806      -0.103 -21.770 -17.715  1.00  0.700          H  
ATOM  12913 2HD  PRO B 806      -1.589 -21.532 -16.733  1.00  0.700          H  
ATOM  12914  N   PHE B 807       0.276 -19.402 -20.357  1.00  0.120          N  
ATOM  12915  CA  PHE B 807       0.985 -19.058 -21.557  1.00  0.110          C  
ATOM  12916  C   PHE B 807       0.264 -19.507 -22.828  1.00  0.140          C  
ATOM  12917  O   PHE B 807       0.738 -20.380 -23.571  1.00  0.210          O  
ATOM  12918  CB  PHE B 807       2.347 -19.717 -21.495  1.00  0.160          C  
ATOM  12919  CG  PHE B 807       3.217 -19.437 -20.253  1.00  0.160          C  
ATOM  12920  CD1 PHE B 807       3.903 -20.465 -19.648  1.00  0.160          C  
ATOM  12921  CD2 PHE B 807       3.319 -18.195 -19.691  1.00  0.160          C  
ATOM  12922  CE1 PHE B 807       4.678 -20.236 -18.539  1.00  0.160          C  
ATOM  12923  CE2 PHE B 807       4.080 -17.955 -18.566  1.00  0.160          C  
ATOM  12924  CZ  PHE B 807       4.768 -18.981 -17.990  1.00  0.160          C  
ATOM  12925  H   PHE B 807      -0.056 -20.360 -20.238  1.00  0.140          H  
ATOM  12926  HA  PHE B 807       1.095 -17.977 -21.615  1.00  0.130          H  
ATOM  12927 1HB  PHE B 807       2.190 -20.787 -21.539  1.00  0.190          H  
ATOM  12928 2HB  PHE B 807       2.894 -19.403 -22.361  1.00  0.190          H  
ATOM  12929  HD1 PHE B 807       3.835 -21.475 -20.070  1.00  0.190          H  
ATOM  12930  HD2 PHE B 807       2.784 -17.398 -20.161  1.00  0.190          H  
ATOM  12931  HE1 PHE B 807       5.214 -21.056 -18.100  1.00  0.190          H  
ATOM  12932  HE2 PHE B 807       4.137 -16.954 -18.147  1.00  0.190          H  
ATOM  12933  HZ  PHE B 807       5.381 -18.807 -17.106  1.00  0.190          H  
ATOM  12934  N   GLY B 808      -0.868 -18.885 -23.097  1.00  0.130          N  
ATOM  12935  CA  GLY B 808      -1.679 -19.159 -24.273  1.00  0.120          C  
ATOM  12936  C   GLY B 808      -1.462 -18.074 -25.341  1.00  0.100          C  
ATOM  12937  O   GLY B 808      -0.346 -17.582 -25.540  1.00  0.090          O  
ATOM  12938  H   GLY B 808      -1.225 -18.194 -22.441  1.00  0.160          H  
ATOM  12939 1HA  GLY B 808      -1.445 -20.143 -24.671  1.00  0.140          H  
ATOM  12940 2HA  GLY B 808      -2.731 -19.170 -23.984  1.00  0.140          H  
ATOM  12941  N   GLU B 809      -2.535 -17.773 -26.073  1.00  0.120          N  
ATOM  12942  CA  GLU B 809      -2.586 -16.792 -27.161  1.00  0.150          C  
ATOM  12943  C   GLU B 809      -3.664 -15.704 -26.935  1.00  0.170          C  
ATOM  12944  O   GLU B 809      -4.018 -14.967 -27.862  1.00  0.180          O  
ATOM  12945  CB  GLU B 809      -2.818 -17.492 -28.501  1.00  0.200          C  
ATOM  12946  CG  GLU B 809      -1.683 -18.398 -28.963  1.00  0.200          C  
ATOM  12947  CD  GLU B 809      -1.951 -19.003 -30.335  1.00  0.200          C  
ATOM  12948  OE1 GLU B 809      -2.874 -19.778 -30.460  1.00  0.200          O  
ATOM  12949  OE2 GLU B 809      -1.246 -18.658 -31.271  1.00  0.200          O  
ATOM  12950  H   GLU B 809      -3.403 -18.236 -25.810  1.00  0.140          H  
ATOM  12951  HA  GLU B 809      -1.621 -16.291 -27.210  1.00  0.180          H  
ATOM  12952 1HB  GLU B 809      -3.705 -18.117 -28.414  1.00  0.240          H  
ATOM  12953 2HB  GLU B 809      -3.010 -16.754 -29.279  1.00  0.240          H  
ATOM  12954 1HG  GLU B 809      -0.756 -17.822 -28.998  1.00  0.240          H  
ATOM  12955 2HG  GLU B 809      -1.555 -19.190 -28.233  1.00  0.240          H  
ATOM  12956  N   ASP B 810      -4.208 -15.658 -25.719  1.00  0.210          N  
ATOM  12957  CA  ASP B 810      -5.249 -14.735 -25.250  1.00  0.250          C  
ATOM  12958  C   ASP B 810      -4.708 -13.329 -25.017  1.00  0.290          C  
ATOM  12959  O   ASP B 810      -3.530 -13.154 -24.707  1.00  0.340          O  
ATOM  12960  CB  ASP B 810      -5.878 -15.221 -23.934  1.00  0.330          C  
ATOM  12961  CG  ASP B 810      -7.124 -14.469 -23.538  1.00  0.330          C  
ATOM  12962  OD1 ASP B 810      -6.989 -13.408 -22.953  1.00  0.330          O  
ATOM  12963  OD2 ASP B 810      -8.205 -14.948 -23.730  1.00  0.330          O  
ATOM  12964  H   ASP B 810      -3.829 -16.300 -25.020  1.00  0.250          H  
ATOM  12965  HA  ASP B 810      -6.024 -14.683 -26.014  1.00  0.300          H  
ATOM  12966 1HB  ASP B 810      -6.088 -16.291 -24.000  1.00  0.400          H  
ATOM  12967 2HB  ASP B 810      -5.171 -15.091 -23.131  1.00  0.400          H  
ATOM  12968  N   ASP B 811      -5.584 -12.325 -25.069  1.00  0.280          N  
ATOM  12969  CA  ASP B 811      -5.199 -10.936 -24.798  1.00  0.300          C  
ATOM  12970  C   ASP B 811      -4.475 -10.787 -23.454  1.00  0.340          C  
ATOM  12971  O   ASP B 811      -3.546  -9.989 -23.330  1.00  0.370          O  
ATOM  12972  CB  ASP B 811      -6.441 -10.052 -24.670  1.00  0.410          C  
ATOM  12973  CG  ASP B 811      -7.244  -9.814 -25.952  1.00  0.410          C  
ATOM  12974  OD1 ASP B 811      -6.790 -10.119 -27.028  1.00  0.410          O  
ATOM  12975  OD2 ASP B 811      -8.369  -9.328 -25.845  1.00  0.410          O  
ATOM  12976  H   ASP B 811      -6.542 -12.528 -25.321  1.00  0.340          H  
ATOM  12977  HA  ASP B 811      -4.547 -10.586 -25.597  1.00  0.360          H  
ATOM  12978 1HB  ASP B 811      -7.101 -10.525 -23.941  1.00  0.490          H  
ATOM  12979 2HB  ASP B 811      -6.147  -9.089 -24.251  1.00  0.490          H  
ATOM  12980  N   ASP B 812      -4.910 -11.537 -22.436  1.00  0.350          N  
ATOM  12981  CA  ASP B 812      -4.296 -11.434 -21.116  1.00  0.370          C  
ATOM  12982  C   ASP B 812      -3.152 -12.421 -20.851  1.00  0.400          C  
ATOM  12983  O   ASP B 812      -2.623 -12.436 -19.743  1.00  0.540          O  
ATOM  12984  CB  ASP B 812      -5.332 -11.620 -19.986  1.00  0.510          C  
ATOM  12985  CG  ASP B 812      -6.361 -10.470 -19.776  1.00  0.510          C  
ATOM  12986  OD1 ASP B 812      -6.122  -9.361 -20.174  1.00  0.510          O  
ATOM  12987  OD2 ASP B 812      -7.353 -10.719 -19.136  1.00  0.510          O  
ATOM  12988  H   ASP B 812      -5.689 -12.194 -22.583  1.00  0.420          H  
ATOM  12989  HA  ASP B 812      -3.897 -10.425 -21.027  1.00  0.440          H  
ATOM  12990 1HB  ASP B 812      -5.894 -12.538 -20.188  1.00  0.610          H  
ATOM  12991 2HB  ASP B 812      -4.807 -11.775 -19.043  1.00  0.610          H  
ATOM  12992  N   ASP B 813      -2.797 -13.278 -21.808  1.00  0.280          N  
ATOM  12993  CA  ASP B 813      -1.749 -14.286 -21.589  1.00  0.250          C  
ATOM  12994  C   ASP B 813      -0.400 -13.670 -21.377  1.00  0.260          C  
ATOM  12995  O   ASP B 813      -0.071 -12.650 -21.972  1.00  0.400          O  
ATOM  12996  CB  ASP B 813      -1.747 -15.313 -22.695  1.00  0.360          C  
ATOM  12997  CG  ASP B 813      -2.863 -16.292 -22.478  1.00  0.360          C  
ATOM  12998  OD1 ASP B 813      -3.292 -16.423 -21.365  1.00  0.360          O  
ATOM  12999  OD2 ASP B 813      -3.350 -16.856 -23.431  1.00  0.360          O  
ATOM  13000  H   ASP B 813      -3.217 -13.194 -22.736  1.00  0.340          H  
ATOM  13001  HA  ASP B 813      -1.981 -14.825 -20.673  1.00  0.300          H  
ATOM  13002 1HB  ASP B 813      -1.864 -14.816 -23.661  1.00  0.430          H  
ATOM  13003 2HB  ASP B 813      -0.785 -15.845 -22.708  1.00  0.430          H  
ATOM  13004  N   PHE B 814       0.428 -14.297 -20.552  1.00  0.150          N  
ATOM  13005  CA  PHE B 814       1.712 -13.696 -20.268  1.00  0.200          C  
ATOM  13006  C   PHE B 814       2.590 -13.595 -21.487  1.00  0.170          C  
ATOM  13007  O   PHE B 814       2.721 -14.542 -22.267  1.00  0.120          O  
ATOM  13008  CB  PHE B 814       2.430 -14.466 -19.184  1.00  0.260          C  
ATOM  13009  CG  PHE B 814       1.770 -14.355 -17.872  1.00  0.260          C  
ATOM  13010  CD1 PHE B 814       1.231 -15.451 -17.260  1.00  0.260          C  
ATOM  13011  CD2 PHE B 814       1.667 -13.166 -17.252  1.00  0.260          C  
ATOM  13012  CE1 PHE B 814       0.620 -15.340 -16.045  1.00  0.260          C  
ATOM  13013  CE2 PHE B 814       1.067 -13.068 -16.052  1.00  0.260          C  
ATOM  13014  CZ  PHE B 814       0.554 -14.136 -15.444  1.00  0.260          C  
ATOM  13015  H   PHE B 814       0.180 -15.189 -20.108  1.00  0.180          H  
ATOM  13016  HA  PHE B 814       1.541 -12.689 -19.908  1.00  0.240          H  
ATOM  13017 1HB  PHE B 814       2.450 -15.480 -19.447  1.00  0.310          H  
ATOM  13018 2HB  PHE B 814       3.461 -14.122 -19.097  1.00  0.310          H  
ATOM  13019  HD1 PHE B 814       1.305 -16.410 -17.742  1.00  0.310          H  
ATOM  13020  HD2 PHE B 814       2.083 -12.287 -17.722  1.00  0.310          H  
ATOM  13021  HE1 PHE B 814       0.198 -16.212 -15.546  1.00  0.310          H  
ATOM  13022  HE2 PHE B 814       1.006 -12.139 -15.586  1.00  0.310          H  
ATOM  13023  HZ  PHE B 814       0.085 -14.040 -14.475  1.00  0.310          H  
ATOM  13024  N   GLU B 815       3.257 -12.455 -21.621  1.00  0.260          N  
ATOM  13025  CA  GLU B 815       4.118 -12.228 -22.761  1.00  0.300          C  
ATOM  13026  C   GLU B 815       5.462 -12.876 -22.535  1.00  0.210          C  
ATOM  13027  O   GLU B 815       6.470 -12.210 -22.285  1.00  0.250          O  
ATOM  13028  CB  GLU B 815       4.292 -10.731 -23.043  1.00  0.400          C  
ATOM  13029  CG  GLU B 815       3.003  -9.973 -23.452  1.00  0.400          C  
ATOM  13030  CD  GLU B 815       2.413 -10.280 -24.865  1.00  0.400          C  
ATOM  13031  OE1 GLU B 815       3.108 -10.706 -25.765  1.00  0.400          O  
ATOM  13032  OE2 GLU B 815       1.241 -10.023 -25.039  1.00  0.400          O  
ATOM  13033  H   GLU B 815       3.144 -11.722 -20.943  1.00  0.310          H  
ATOM  13034  HA  GLU B 815       3.659 -12.688 -23.639  1.00  0.360          H  
ATOM  13035 1HB  GLU B 815       4.710 -10.238 -22.166  1.00  0.480          H  
ATOM  13036 2HB  GLU B 815       4.999 -10.610 -23.858  1.00  0.480          H  
ATOM  13037 1HG  GLU B 815       2.229 -10.190 -22.712  1.00  0.480          H  
ATOM  13038 2HG  GLU B 815       3.213  -8.910 -23.401  1.00  0.480          H  
ATOM  13039  N   THR B 816       5.489 -14.187 -22.682  1.00  0.140          N  
ATOM  13040  CA  THR B 816       6.700 -14.958 -22.462  1.00  0.110          C  
ATOM  13041  C   THR B 816       7.756 -14.499 -23.455  1.00  0.140          C  
ATOM  13042  O   THR B 816       8.950 -14.444 -23.135  1.00  0.110          O  
ATOM  13043  CB  THR B 816       6.394 -16.443 -22.624  1.00  0.170          C  
ATOM  13044  OG1 THR B 816       5.830 -16.670 -23.900  1.00  0.170          O  
ATOM  13045  CG2 THR B 816       5.434 -16.872 -21.621  1.00  0.170          C  
ATOM  13046  H   THR B 816       4.594 -14.641 -22.892  1.00  0.170          H  
ATOM  13047  HA  THR B 816       7.066 -14.775 -21.449  1.00  0.130          H  
ATOM  13048  HB  THR B 816       7.299 -17.007 -22.531  1.00  0.200          H  
ATOM  13049  HG1 THR B 816       6.502 -16.504 -24.560  1.00  0.200          H  
ATOM  13050 1HG2 THR B 816       5.236 -17.917 -21.756  1.00  0.200          H  
ATOM  13051 2HG2 THR B 816       5.833 -16.710 -20.651  1.00  0.200          H  
ATOM  13052 3HG2 THR B 816       4.511 -16.317 -21.721  1.00  0.200          H  
ATOM  13053  N   ASN B 817       7.284 -14.090 -24.633  1.00  0.260          N  
ATOM  13054  CA  ASN B 817       8.090 -13.524 -25.694  1.00  0.360          C  
ATOM  13055  C   ASN B 817       8.757 -12.192 -25.316  1.00  0.350          C  
ATOM  13056  O   ASN B 817       9.816 -11.873 -25.847  1.00  0.390          O  
ATOM  13057  CB  ASN B 817       7.201 -13.373 -26.913  1.00  0.460          C  
ATOM  13058  CG  ASN B 817       5.932 -12.702 -26.512  1.00  0.460          C  
ATOM  13059  OD1 ASN B 817       5.207 -13.322 -25.716  1.00  0.460          O  
ATOM  13060  ND2 ASN B 817       5.604 -11.537 -26.982  1.00  0.460          N  
ATOM  13061  H   ASN B 817       6.281 -14.201 -24.800  1.00  0.310          H  
ATOM  13062  HA  ASN B 817       8.895 -14.219 -25.914  1.00  0.430          H  
ATOM  13063 1HB  ASN B 817       7.698 -12.782 -27.681  1.00  0.560          H  
ATOM  13064 2HB  ASN B 817       6.958 -14.348 -27.333  1.00  0.560          H  
ATOM  13065 1HD2 ASN B 817       4.728 -11.125 -26.671  1.00  0.560          H  
ATOM  13066 2HD2 ASN B 817       6.153 -11.051 -27.685  1.00  0.560          H  
ATOM  13067  N   PHE B 818       8.137 -11.426 -24.399  1.00  0.370          N  
ATOM  13068  CA  PHE B 818       8.719 -10.173 -23.943  1.00  0.420          C  
ATOM  13069  C   PHE B 818       9.935 -10.526 -23.154  1.00  0.330          C  
ATOM  13070  O   PHE B 818      11.028 -10.012 -23.416  1.00  0.340          O  
ATOM  13071  CB  PHE B 818       7.726  -9.343 -23.120  1.00  0.570          C  
ATOM  13072  CG  PHE B 818       8.288  -8.069 -22.489  1.00  0.570          C  
ATOM  13073  CD1 PHE B 818       8.578  -6.934 -23.237  1.00  0.570          C  
ATOM  13074  CD2 PHE B 818       8.497  -8.016 -21.115  1.00  0.570          C  
ATOM  13075  CE1 PHE B 818       9.075  -5.796 -22.609  1.00  0.570          C  
ATOM  13076  CE2 PHE B 818       8.982  -6.894 -20.501  1.00  0.570          C  
ATOM  13077  CZ  PHE B 818       9.273  -5.778 -21.245  1.00  0.570          C  
ATOM  13078  H   PHE B 818       7.277 -11.711 -23.942  1.00  0.440          H  
ATOM  13079  HA  PHE B 818       9.029  -9.593 -24.812  1.00  0.500          H  
ATOM  13080 1HB  PHE B 818       6.889  -9.065 -23.754  1.00  0.680          H  
ATOM  13081 2HB  PHE B 818       7.330  -9.953 -22.321  1.00  0.680          H  
ATOM  13082  HD1 PHE B 818       8.415  -6.942 -24.318  1.00  0.680          H  
ATOM  13083  HD2 PHE B 818       8.265  -8.882 -20.520  1.00  0.680          H  
ATOM  13084  HE1 PHE B 818       9.307  -4.918 -23.192  1.00  0.680          H  
ATOM  13085  HE2 PHE B 818       9.130  -6.887 -19.425  1.00  0.680          H  
ATOM  13086  HZ  PHE B 818       9.656  -4.882 -20.751  1.00  0.680          H  
ATOM  13087  N   LEU B 819       9.765 -11.448 -22.195  1.00  0.250          N  
ATOM  13088  CA  LEU B 819      10.900 -11.807 -21.367  1.00  0.190          C  
ATOM  13089  C   LEU B 819      12.014 -12.376 -22.219  1.00  0.070          C  
ATOM  13090  O   LEU B 819      13.155 -11.969 -22.058  1.00  0.050          O  
ATOM  13091  CB  LEU B 819      10.559 -12.838 -20.273  1.00  0.290          C  
ATOM  13092  CG  LEU B 819      10.106 -12.293 -18.876  1.00  0.290          C  
ATOM  13093  CD1 LEU B 819       8.770 -11.565 -18.985  1.00  0.290          C  
ATOM  13094  CD2 LEU B 819      10.025 -13.449 -17.905  1.00  0.290          C  
ATOM  13095  H   LEU B 819       8.829 -11.854 -22.064  1.00  0.300          H  
ATOM  13096  HA  LEU B 819      11.270 -10.903 -20.886  1.00  0.230          H  
ATOM  13097 1HB  LEU B 819       9.762 -13.484 -20.657  1.00  0.350          H  
ATOM  13098 2HB  LEU B 819      11.440 -13.456 -20.110  1.00  0.350          H  
ATOM  13099  HG  LEU B 819      10.841 -11.575 -18.521  1.00  0.350          H  
ATOM  13100 1HD1 LEU B 819       8.480 -11.180 -18.007  1.00  0.350          H  
ATOM  13101 2HD1 LEU B 819       8.874 -10.751 -19.671  1.00  0.350          H  
ATOM  13102 3HD1 LEU B 819       7.999 -12.253 -19.347  1.00  0.350          H  
ATOM  13103 1HD2 LEU B 819       9.722 -13.090 -16.926  1.00  0.350          H  
ATOM  13104 2HD2 LEU B 819       9.307 -14.148 -18.270  1.00  0.350          H  
ATOM  13105 3HD2 LEU B 819      10.998 -13.939 -17.828  1.00  0.350          H  
ATOM  13106  N   ILE B 820      11.715 -13.218 -23.207  1.00  0.110          N  
ATOM  13107  CA  ILE B 820      12.814 -13.766 -23.999  1.00  0.190          C  
ATOM  13108  C   ILE B 820      13.606 -12.687 -24.736  1.00  0.250          C  
ATOM  13109  O   ILE B 820      14.848 -12.691 -24.685  1.00  0.290          O  
ATOM  13110  CB  ILE B 820      12.333 -14.819 -25.011  1.00  0.230          C  
ATOM  13111  CG1 ILE B 820      11.843 -16.072 -24.251  1.00  0.230          C  
ATOM  13112  CG2 ILE B 820      13.483 -15.164 -26.001  1.00  0.230          C  
ATOM  13113  CD1 ILE B 820      11.064 -17.061 -25.106  1.00  0.230          C  
ATOM  13114  H   ILE B 820      10.746 -13.534 -23.338  1.00  0.130          H  
ATOM  13115  HA  ILE B 820      13.499 -14.263 -23.314  1.00  0.230          H  
ATOM  13116  HB  ILE B 820      11.482 -14.424 -25.566  1.00  0.280          H  
ATOM  13117 1HG1 ILE B 820      12.704 -16.581 -23.825  1.00  0.280          H  
ATOM  13118 2HG1 ILE B 820      11.199 -15.753 -23.434  1.00  0.280          H  
ATOM  13119 1HG2 ILE B 820      13.148 -15.899 -26.713  1.00  0.280          H  
ATOM  13120 2HG2 ILE B 820      13.796 -14.281 -26.551  1.00  0.280          H  
ATOM  13121 3HG2 ILE B 820      14.337 -15.551 -25.448  1.00  0.280          H  
ATOM  13122 1HD1 ILE B 820      10.757 -17.897 -24.495  1.00  0.280          H  
ATOM  13123 2HD1 ILE B 820      10.188 -16.568 -25.494  1.00  0.280          H  
ATOM  13124 3HD1 ILE B 820      11.666 -17.434 -25.923  1.00  0.280          H  
ATOM  13125  N   ASP B 821      12.920 -11.764 -25.427  1.00  0.290          N  
ATOM  13126  CA  ASP B 821      13.658 -10.731 -26.142  1.00  0.340          C  
ATOM  13127  C   ASP B 821      14.507  -9.899 -25.196  1.00  0.280          C  
ATOM  13128  O   ASP B 821      15.681  -9.623 -25.484  1.00  0.280          O  
ATOM  13129  CB  ASP B 821      12.705  -9.754 -26.849  1.00  0.460          C  
ATOM  13130  CG  ASP B 821      12.004 -10.259 -28.114  1.00  0.460          C  
ATOM  13131  OD1 ASP B 821      12.420 -11.236 -28.699  1.00  0.460          O  
ATOM  13132  OD2 ASP B 821      11.044  -9.614 -28.506  1.00  0.460          O  
ATOM  13133  H   ASP B 821      11.892 -11.786 -25.465  1.00  0.350          H  
ATOM  13134  HA  ASP B 821      14.308 -11.205 -26.874  1.00  0.410          H  
ATOM  13135 1HB  ASP B 821      11.925  -9.463 -26.136  1.00  0.550          H  
ATOM  13136 2HB  ASP B 821      13.256  -8.853 -27.102  1.00  0.550          H  
ATOM  13137  N   ARG B 822      13.930  -9.535 -24.047  1.00  0.210          N  
ATOM  13138  CA  ARG B 822      14.636  -8.702 -23.097  1.00  0.210          C  
ATOM  13139  C   ARG B 822      15.776  -9.449 -22.439  1.00  0.170          C  
ATOM  13140  O   ARG B 822      16.844  -8.882 -22.228  1.00  0.190          O  
ATOM  13141  CB  ARG B 822      13.696  -8.173 -22.032  1.00  0.290          C  
ATOM  13142  CG  ARG B 822      12.529  -7.298 -22.533  1.00  0.290          C  
ATOM  13143  CD  ARG B 822      12.928  -5.954 -23.063  1.00  0.290          C  
ATOM  13144  NE  ARG B 822      13.369  -5.949 -24.466  1.00  0.290          N  
ATOM  13145  CZ  ARG B 822      12.564  -6.059 -25.549  1.00  0.290          C  
ATOM  13146  NH1 ARG B 822      11.270  -6.228 -25.417  1.00  0.290          N  
ATOM  13147  NH2 ARG B 822      13.086  -5.988 -26.754  1.00  0.290          N  
ATOM  13148  H   ARG B 822      12.958  -9.810 -23.849  1.00  0.250          H  
ATOM  13149  HA  ARG B 822      15.062  -7.860 -23.635  1.00  0.250          H  
ATOM  13150 1HB  ARG B 822      13.250  -9.023 -21.508  1.00  0.350          H  
ATOM  13151 2HB  ARG B 822      14.261  -7.599 -21.297  1.00  0.350          H  
ATOM  13152 1HG  ARG B 822      12.016  -7.819 -23.321  1.00  0.350          H  
ATOM  13153 2HG  ARG B 822      11.842  -7.145 -21.708  1.00  0.350          H  
ATOM  13154 1HD  ARG B 822      12.107  -5.252 -22.954  1.00  0.350          H  
ATOM  13155 2HD  ARG B 822      13.750  -5.620 -22.485  1.00  0.350          H  
ATOM  13156  HE  ARG B 822      14.361  -5.807 -24.642  1.00  0.350          H  
ATOM  13157 1HH1 ARG B 822      10.858  -6.285 -24.499  1.00  0.350          H  
ATOM  13158 2HH1 ARG B 822      10.682  -6.306 -26.236  1.00  0.350          H  
ATOM  13159 1HH2 ARG B 822      14.104  -5.856 -26.866  1.00  0.350          H  
ATOM  13160 2HH2 ARG B 822      12.496  -6.059 -27.566  1.00  0.350          H  
ATOM  13161  N   ASN B 823      15.581 -10.734 -22.117  1.00  0.150          N  
ATOM  13162  CA  ASN B 823      16.598 -11.505 -21.423  1.00  0.150          C  
ATOM  13163  C   ASN B 823      17.883 -11.538 -22.217  1.00  0.160          C  
ATOM  13164  O   ASN B 823      18.964 -11.289 -21.669  1.00  0.190          O  
ATOM  13165  CB  ASN B 823      16.141 -12.942 -21.197  1.00  0.210          C  
ATOM  13166  CG  ASN B 823      15.077 -13.130 -20.129  1.00  0.210          C  
ATOM  13167  OD1 ASN B 823      14.828 -12.272 -19.272  1.00  0.210          O  
ATOM  13168  ND2 ASN B 823      14.454 -14.279 -20.172  1.00  0.210          N  
ATOM  13169  H   ASN B 823      14.677 -11.159 -22.295  1.00  0.180          H  
ATOM  13170  HA  ASN B 823      16.799 -11.029 -20.467  1.00  0.180          H  
ATOM  13171 1HB  ASN B 823      15.747 -13.331 -22.138  1.00  0.250          H  
ATOM  13172 2HB  ASN B 823      17.006 -13.552 -20.937  1.00  0.250          H  
ATOM  13173 1HD2 ASN B 823      13.746 -14.497 -19.493  1.00  0.250          H  
ATOM  13174 2HD2 ASN B 823      14.687 -14.940 -20.885  1.00  0.250          H  
ATOM  13175  N   PHE B 824      17.777 -11.777 -23.522  1.00  0.150          N  
ATOM  13176  CA  PHE B 824      18.980 -11.801 -24.336  1.00  0.170          C  
ATOM  13177  C   PHE B 824      19.572 -10.427 -24.530  1.00  0.190          C  
ATOM  13178  O   PHE B 824      20.785 -10.241 -24.405  1.00  0.210          O  
ATOM  13179  CB  PHE B 824      18.716 -12.461 -25.681  1.00  0.230          C  
ATOM  13180  CG  PHE B 824      18.850 -13.940 -25.626  1.00  0.230          C  
ATOM  13181  CD1 PHE B 824      17.777 -14.761 -25.335  1.00  0.230          C  
ATOM  13182  CD2 PHE B 824      20.092 -14.518 -25.886  1.00  0.230          C  
ATOM  13183  CE1 PHE B 824      17.952 -16.122 -25.303  1.00  0.230          C  
ATOM  13184  CE2 PHE B 824      20.258 -15.873 -25.856  1.00  0.230          C  
ATOM  13185  CZ  PHE B 824      19.187 -16.677 -25.568  1.00  0.230          C  
ATOM  13186  H   PHE B 824      16.849 -11.983 -23.918  1.00  0.180          H  
ATOM  13187  HA  PHE B 824      19.719 -12.410 -23.817  1.00  0.200          H  
ATOM  13188 1HB  PHE B 824      17.695 -12.221 -26.001  1.00  0.280          H  
ATOM  13189 2HB  PHE B 824      19.398 -12.070 -26.436  1.00  0.280          H  
ATOM  13190  HD1 PHE B 824      16.790 -14.324 -25.131  1.00  0.280          H  
ATOM  13191  HD2 PHE B 824      20.940 -13.871 -26.120  1.00  0.280          H  
ATOM  13192  HE1 PHE B 824      17.120 -16.756 -25.074  1.00  0.280          H  
ATOM  13193  HE2 PHE B 824      21.232 -16.315 -26.068  1.00  0.280          H  
ATOM  13194  HZ  PHE B 824      19.320 -17.755 -25.556  1.00  0.280          H  
ATOM  13195  N   GLN B 825      18.745  -9.436 -24.820  1.00  0.200          N  
ATOM  13196  CA  GLN B 825      19.297  -8.123 -25.082  1.00  0.290          C  
ATOM  13197  C   GLN B 825      19.984  -7.534 -23.846  1.00  0.230          C  
ATOM  13198  O   GLN B 825      21.090  -6.984 -23.953  1.00  0.210          O  
ATOM  13199  CB  GLN B 825      18.168  -7.229 -25.608  1.00  0.370          C  
ATOM  13200  CG  GLN B 825      17.698  -7.652 -27.021  1.00  0.370          C  
ATOM  13201  CD  GLN B 825      16.407  -7.003 -27.494  1.00  0.370          C  
ATOM  13202  OE1 GLN B 825      15.923  -5.999 -26.939  1.00  0.370          O  
ATOM  13203  NE2 GLN B 825      15.826  -7.577 -28.548  1.00  0.370          N  
ATOM  13204  H   GLN B 825      17.734  -9.592 -24.911  1.00  0.240          H  
ATOM  13205  HA  GLN B 825      20.050  -8.219 -25.860  1.00  0.350          H  
ATOM  13206 1HB  GLN B 825      17.314  -7.279 -24.931  1.00  0.440          H  
ATOM  13207 2HB  GLN B 825      18.508  -6.193 -25.648  1.00  0.440          H  
ATOM  13208 1HG  GLN B 825      18.466  -7.363 -27.720  1.00  0.440          H  
ATOM  13209 2HG  GLN B 825      17.568  -8.734 -27.050  1.00  0.440          H  
ATOM  13210 1HE2 GLN B 825      14.984  -7.211 -28.934  1.00  0.440          H  
ATOM  13211 2HE2 GLN B 825      16.241  -8.405 -29.000  1.00  0.440          H  
ATOM  13212  N   VAL B 826      19.387  -7.714 -22.660  1.00  0.230          N  
ATOM  13213  CA  VAL B 826      19.976  -7.137 -21.469  1.00  0.300          C  
ATOM  13214  C   VAL B 826      21.195  -7.925 -21.028  1.00  0.290          C  
ATOM  13215  O   VAL B 826      22.182  -7.329 -20.599  1.00  0.290          O  
ATOM  13216  CB  VAL B 826      18.949  -7.040 -20.297  1.00  0.390          C  
ATOM  13217  CG1 VAL B 826      18.669  -8.398 -19.600  1.00  0.390          C  
ATOM  13218  CG2 VAL B 826      19.456  -6.040 -19.327  1.00  0.390          C  
ATOM  13219  H   VAL B 826      18.490  -8.196 -22.604  1.00  0.280          H  
ATOM  13220  HA  VAL B 826      20.296  -6.124 -21.710  1.00  0.360          H  
ATOM  13221  HB  VAL B 826      17.993  -6.709 -20.705  1.00  0.470          H  
ATOM  13222 1HG1 VAL B 826      17.928  -8.250 -18.820  1.00  0.470          H  
ATOM  13223 2HG1 VAL B 826      18.292  -9.105 -20.311  1.00  0.470          H  
ATOM  13224 3HG1 VAL B 826      19.558  -8.800 -19.148  1.00  0.470          H  
ATOM  13225 1HG2 VAL B 826      18.754  -5.915 -18.514  1.00  0.470          H  
ATOM  13226 2HG2 VAL B 826      20.408  -6.339 -18.930  1.00  0.470          H  
ATOM  13227 3HG2 VAL B 826      19.571  -5.118 -19.855  1.00  0.470          H  
ATOM  13228  N   SER B 827      21.154  -9.257 -21.134  1.00  0.280          N  
ATOM  13229  CA  SER B 827      22.265 -10.060 -20.685  1.00  0.260          C  
ATOM  13230  C   SER B 827      23.504  -9.849 -21.522  1.00  0.230          C  
ATOM  13231  O   SER B 827      24.605  -9.711 -20.984  1.00  0.210          O  
ATOM  13232  CB  SER B 827      21.900 -11.514 -20.760  1.00  0.370          C  
ATOM  13233  OG  SER B 827      20.872 -11.822 -19.893  1.00  0.370          O  
ATOM  13234  H   SER B 827      20.326  -9.742 -21.479  1.00  0.340          H  
ATOM  13235  HA  SER B 827      22.486  -9.793 -19.653  1.00  0.310          H  
ATOM  13236 1HB  SER B 827      21.619 -11.781 -21.781  1.00  0.450          H  
ATOM  13237 2HB  SER B 827      22.752 -12.071 -20.506  1.00  0.450          H  
ATOM  13238  HG  SER B 827      20.053 -11.604 -20.383  1.00  0.450          H  
ATOM  13239  N   MET B 828      23.343  -9.810 -22.853  1.00  0.220          N  
ATOM  13240  CA  MET B 828      24.509  -9.659 -23.707  1.00  0.210          C  
ATOM  13241  C   MET B 828      25.147  -8.305 -23.503  1.00  0.200          C  
ATOM  13242  O   MET B 828      26.367  -8.187 -23.438  1.00  0.190          O  
ATOM  13243  CB  MET B 828      24.139  -9.857 -25.181  1.00  0.300          C  
ATOM  13244  CG  MET B 828      23.686 -11.285 -25.585  1.00  0.300          C  
ATOM  13245  SD  MET B 828      24.946 -12.568 -25.289  1.00  0.300          S  
ATOM  13246  CE  MET B 828      24.373 -13.286 -23.746  1.00  0.300          C  
ATOM  13247  H   MET B 828      22.415  -9.917 -23.276  1.00  0.260          H  
ATOM  13248  HA  MET B 828      25.250 -10.403 -23.426  1.00  0.250          H  
ATOM  13249 1HB  MET B 828      23.307  -9.187 -25.420  1.00  0.360          H  
ATOM  13250 2HB  MET B 828      24.976  -9.566 -25.813  1.00  0.360          H  
ATOM  13251 1HG  MET B 828      22.796 -11.552 -25.023  1.00  0.360          H  
ATOM  13252 2HG  MET B 828      23.429 -11.292 -26.646  1.00  0.360          H  
ATOM  13253 1HE  MET B 828      25.045 -14.072 -23.459  1.00  0.360          H  
ATOM  13254 2HE  MET B 828      24.349 -12.536 -22.964  1.00  0.360          H  
ATOM  13255 3HE  MET B 828      23.374 -13.698 -23.880  1.00  0.360          H  
ATOM  13256  N   LEU B 829      24.337  -7.259 -23.374  1.00  0.190          N  
ATOM  13257  CA  LEU B 829      24.909  -5.946 -23.183  1.00  0.190          C  
ATOM  13258  C   LEU B 829      25.579  -5.816 -21.816  1.00  0.260          C  
ATOM  13259  O   LEU B 829      26.744  -5.394 -21.701  1.00  0.310          O  
ATOM  13260  CB  LEU B 829      23.816  -4.886 -23.338  1.00  0.270          C  
ATOM  13261  CG  LEU B 829      24.290  -3.424 -23.373  1.00  0.270          C  
ATOM  13262  CD1 LEU B 829      23.358  -2.649 -24.147  1.00  0.270          C  
ATOM  13263  CD2 LEU B 829      24.346  -2.806 -22.009  1.00  0.270          C  
ATOM  13264  H   LEU B 829      23.321  -7.356 -23.470  1.00  0.230          H  
ATOM  13265  HA  LEU B 829      25.660  -5.788 -23.956  1.00  0.230          H  
ATOM  13266 1HB  LEU B 829      23.289  -5.089 -24.272  1.00  0.320          H  
ATOM  13267 2HB  LEU B 829      23.098  -5.004 -22.520  1.00  0.320          H  
ATOM  13268  HG  LEU B 829      25.246  -3.381 -23.856  1.00  0.320          H  
ATOM  13269 1HD1 LEU B 829      23.719  -1.649 -24.175  1.00  0.320          H  
ATOM  13270 2HD1 LEU B 829      23.294  -3.052 -25.157  1.00  0.320          H  
ATOM  13271 3HD1 LEU B 829      22.398  -2.678 -23.680  1.00  0.320          H  
ATOM  13272 1HD2 LEU B 829      24.661  -1.786 -22.113  1.00  0.320          H  
ATOM  13273 2HD2 LEU B 829      23.363  -2.840 -21.605  1.00  0.320          H  
ATOM  13274 3HD2 LEU B 829      25.023  -3.305 -21.354  1.00  0.320          H  
ATOM  13275  N   ALA B 830      24.855  -6.208 -20.766  1.00  0.240          N  
ATOM  13276  CA  ALA B 830      25.311  -6.027 -19.406  1.00  0.290          C  
ATOM  13277  C   ALA B 830      26.643  -6.688 -19.102  1.00  0.300          C  
ATOM  13278  O   ALA B 830      27.433  -6.148 -18.331  1.00  0.340          O  
ATOM  13279  CB  ALA B 830      24.284  -6.595 -18.473  1.00  0.390          C  
ATOM  13280  H   ALA B 830      23.920  -6.604 -20.902  1.00  0.290          H  
ATOM  13281  HA  ALA B 830      25.414  -4.963 -19.223  1.00  0.350          H  
ATOM  13282 1HB  ALA B 830      24.602  -6.449 -17.459  1.00  0.460          H  
ATOM  13283 2HB  ALA B 830      23.327  -6.119 -18.641  1.00  0.460          H  
ATOM  13284 3HB  ALA B 830      24.206  -7.646 -18.692  1.00  0.460          H  
ATOM  13285  N   VAL B 831      26.926  -7.849 -19.685  1.00  0.270          N  
ATOM  13286  CA  VAL B 831      28.190  -8.475 -19.329  1.00  0.280          C  
ATOM  13287  C   VAL B 831      29.284  -8.211 -20.376  1.00  0.310          C  
ATOM  13288  O   VAL B 831      30.360  -8.800 -20.295  1.00  0.350          O  
ATOM  13289  CB  VAL B 831      28.010  -9.999 -19.125  1.00  0.390          C  
ATOM  13290  CG1 VAL B 831      26.924 -10.236 -18.051  1.00  0.390          C  
ATOM  13291  CG2 VAL B 831      27.740 -10.730 -20.462  1.00  0.390          C  
ATOM  13292  H   VAL B 831      26.247  -8.312 -20.298  1.00  0.320          H  
ATOM  13293  HA  VAL B 831      28.529  -8.057 -18.383  1.00  0.340          H  
ATOM  13294  HB  VAL B 831      28.901 -10.378 -18.691  1.00  0.470          H  
ATOM  13295 1HG1 VAL B 831      26.838 -11.291 -17.853  1.00  0.470          H  
ATOM  13296 2HG1 VAL B 831      27.181  -9.736 -17.140  1.00  0.470          H  
ATOM  13297 3HG1 VAL B 831      25.965  -9.862 -18.409  1.00  0.470          H  
ATOM  13298 1HG2 VAL B 831      27.645 -11.793 -20.281  1.00  0.470          H  
ATOM  13299 2HG2 VAL B 831      26.845 -10.367 -20.912  1.00  0.470          H  
ATOM  13300 3HG2 VAL B 831      28.572 -10.567 -21.152  1.00  0.470          H  
ATOM  13301  N   ASP B 832      28.998  -7.402 -21.402  1.00  0.290          N  
ATOM  13302  CA  ASP B 832      29.998  -7.133 -22.432  1.00  0.320          C  
ATOM  13303  C   ASP B 832      30.294  -5.636 -22.611  1.00  0.340          C  
ATOM  13304  O   ASP B 832      31.454  -5.220 -22.573  1.00  0.390          O  
ATOM  13305  CB  ASP B 832      29.553  -7.744 -23.768  1.00  0.440          C  
ATOM  13306  CG  ASP B 832      30.658  -7.741 -24.837  1.00  0.440          C  
ATOM  13307  OD1 ASP B 832      31.694  -8.284 -24.545  1.00  0.440          O  
ATOM  13308  OD2 ASP B 832      30.466  -7.227 -25.925  1.00  0.440          O  
ATOM  13309  H   ASP B 832      28.102  -6.913 -21.423  1.00  0.350          H  
ATOM  13310  HA  ASP B 832      30.928  -7.618 -22.142  1.00  0.380          H  
ATOM  13311 1HB  ASP B 832      29.221  -8.767 -23.597  1.00  0.520          H  
ATOM  13312 2HB  ASP B 832      28.692  -7.191 -24.147  1.00  0.520          H  
ATOM  13313  N   GLU B 833      29.244  -4.828 -22.782  1.00  0.310          N  
ATOM  13314  CA  GLU B 833      29.356  -3.397 -23.047  1.00  0.360          C  
ATOM  13315  C   GLU B 833      29.640  -2.648 -21.761  1.00  0.370          C  
ATOM  13316  O   GLU B 833      30.449  -1.725 -21.722  1.00  0.410          O  
ATOM  13317  CB  GLU B 833      28.061  -2.903 -23.713  1.00  0.480          C  
ATOM  13318  CG  GLU B 833      27.999  -1.426 -24.127  1.00  0.480          C  
ATOM  13319  CD  GLU B 833      26.780  -1.115 -25.029  1.00  0.480          C  
ATOM  13320  OE1 GLU B 833      26.728  -1.659 -26.112  1.00  0.480          O  
ATOM  13321  OE2 GLU B 833      25.907  -0.371 -24.623  1.00  0.480          O  
ATOM  13322  H   GLU B 833      28.312  -5.227 -22.733  1.00  0.370          H  
ATOM  13323  HA  GLU B 833      30.188  -3.236 -23.732  1.00  0.430          H  
ATOM  13324 1HB  GLU B 833      27.841  -3.517 -24.587  1.00  0.580          H  
ATOM  13325 2HB  GLU B 833      27.262  -3.054 -23.003  1.00  0.580          H  
ATOM  13326 1HG  GLU B 833      27.936  -0.814 -23.225  1.00  0.580          H  
ATOM  13327 2HG  GLU B 833      28.918  -1.162 -24.651  1.00  0.580          H  
ATOM  13328  N   MET B 834      28.955  -3.052 -20.701  1.00  0.320          N  
ATOM  13329  CA  MET B 834      29.103  -2.400 -19.405  1.00  0.320          C  
ATOM  13330  C   MET B 834      30.216  -2.944 -18.524  1.00  0.310          C  
ATOM  13331  O   MET B 834      30.441  -2.433 -17.421  1.00  0.330          O  
ATOM  13332  CB  MET B 834      27.808  -2.480 -18.651  1.00  0.450          C  
ATOM  13333  CG  MET B 834      26.728  -1.688 -19.260  1.00  0.450          C  
ATOM  13334  SD  MET B 834      25.186  -1.980 -18.486  1.00  0.450          S  
ATOM  13335  CE  MET B 834      25.414  -1.368 -16.857  1.00  0.450          C  
ATOM  13336  H   MET B 834      28.287  -3.819 -20.832  1.00  0.380          H  
ATOM  13337  HA  MET B 834      29.326  -1.351 -19.589  1.00  0.380          H  
ATOM  13338 1HB  MET B 834      27.486  -3.522 -18.590  1.00  0.540          H  
ATOM  13339 2HB  MET B 834      27.981  -2.131 -17.643  1.00  0.540          H  
ATOM  13340 1HG  MET B 834      26.970  -0.633 -19.165  1.00  0.540          H  
ATOM  13341 2HG  MET B 834      26.647  -1.925 -20.315  1.00  0.540          H  
ATOM  13342 1HE  MET B 834      24.505  -1.487 -16.295  1.00  0.540          H  
ATOM  13343 2HE  MET B 834      26.201  -1.900 -16.351  1.00  0.540          H  
ATOM  13344 3HE  MET B 834      25.672  -0.328 -16.911  1.00  0.540          H  
ATOM  13345  N   TYR B 835      30.904  -3.984 -18.966  1.00  0.310          N  
ATOM  13346  CA  TYR B 835      31.948  -4.538 -18.124  1.00  0.320          C  
ATOM  13347  C   TYR B 835      32.972  -3.461 -17.825  1.00  0.390          C  
ATOM  13348  O   TYR B 835      33.495  -2.821 -18.741  1.00  0.450          O  
ATOM  13349  CB  TYR B 835      32.612  -5.731 -18.792  1.00  0.440          C  
ATOM  13350  CG  TYR B 835      33.737  -6.286 -17.978  1.00  0.440          C  
ATOM  13351  CD1 TYR B 835      33.483  -7.034 -16.848  1.00  0.440          C  
ATOM  13352  CD2 TYR B 835      35.037  -6.041 -18.371  1.00  0.440          C  
ATOM  13353  CE1 TYR B 835      34.538  -7.536 -16.110  1.00  0.440          C  
ATOM  13354  CE2 TYR B 835      36.076  -6.543 -17.642  1.00  0.440          C  
ATOM  13355  CZ  TYR B 835      35.841  -7.280 -16.525  1.00  0.440          C  
ATOM  13356  OH  TYR B 835      36.914  -7.774 -15.820  1.00  0.440          O  
ATOM  13357  H   TYR B 835      30.710  -4.359 -19.886  1.00  0.370          H  
ATOM  13358  HA  TYR B 835      31.508  -4.859 -17.179  1.00  0.380          H  
ATOM  13359 1HB  TYR B 835      31.875  -6.526 -18.948  1.00  0.530          H  
ATOM  13360 2HB  TYR B 835      32.997  -5.442 -19.769  1.00  0.530          H  
ATOM  13361  HD1 TYR B 835      32.459  -7.227 -16.541  1.00  0.530          H  
ATOM  13362  HD2 TYR B 835      35.234  -5.447 -19.263  1.00  0.530          H  
ATOM  13363  HE1 TYR B 835      34.343  -8.133 -15.213  1.00  0.530          H  
ATOM  13364  HE2 TYR B 835      37.094  -6.355 -17.945  1.00  0.530          H  
ATOM  13365  HH  TYR B 835      36.609  -8.140 -14.963  1.00  0.530          H  
ATOM  13366  N   ASP B 836      33.223  -3.232 -16.538  1.00  0.390          N  
ATOM  13367  CA  ASP B 836      34.155  -2.206 -16.071  1.00  0.470          C  
ATOM  13368  C   ASP B 836      33.901  -0.778 -16.570  1.00  0.550          C  
ATOM  13369  O   ASP B 836      34.774   0.086 -16.434  1.00  0.650          O  
ATOM  13370  CB  ASP B 836      35.612  -2.556 -16.384  1.00  0.630          C  
ATOM  13371  CG  ASP B 836      36.182  -3.619 -15.487  1.00  0.630          C  
ATOM  13372  OD1 ASP B 836      35.594  -3.852 -14.455  1.00  0.630          O  
ATOM  13373  OD2 ASP B 836      37.287  -4.103 -15.758  1.00  0.630          O  
ATOM  13374  H   ASP B 836      32.747  -3.814 -15.838  1.00  0.470          H  
ATOM  13375  HA  ASP B 836      34.067  -2.179 -14.985  1.00  0.560          H  
ATOM  13376 1HB  ASP B 836      35.690  -2.896 -17.420  1.00  0.750          H  
ATOM  13377 2HB  ASP B 836      36.222  -1.661 -16.295  1.00  0.750          H  
ATOM  13378  N   ASP B 837      32.703  -0.461 -17.061  1.00  0.510          N  
ATOM  13379  CA  ASP B 837      32.459   0.906 -17.524  1.00  0.620          C  
ATOM  13380  C   ASP B 837      32.012   1.796 -16.363  1.00  0.680          C  
ATOM  13381  O   ASP B 837      30.885   2.297 -16.346  1.00  0.720          O  
ATOM  13382  CB  ASP B 837      31.398   0.896 -18.634  1.00  0.820          C  
ATOM  13383  CG  ASP B 837      31.255   2.239 -19.367  1.00  0.820          C  
ATOM  13384  OD1 ASP B 837      32.139   3.068 -19.240  1.00  0.820          O  
ATOM  13385  OD2 ASP B 837      30.273   2.440 -20.047  1.00  0.820          O  
ATOM  13386  H   ASP B 837      31.980  -1.181 -17.157  1.00  0.610          H  
ATOM  13387  HA  ASP B 837      33.386   1.308 -17.931  1.00  0.740          H  
ATOM  13388 1HB  ASP B 837      31.653   0.118 -19.366  1.00  0.990          H  
ATOM  13389 2HB  ASP B 837      30.436   0.623 -18.203  1.00  0.990          H  
ATOM  13390  N   LEU B 838      32.905   1.945 -15.383  1.00  0.740          N  
ATOM  13391  CA  LEU B 838      32.646   2.691 -14.151  1.00  0.840          C  
ATOM  13392  C   LEU B 838      33.984   2.812 -13.355  1.00  1.490          C  
ATOM  13393  O   LEU B 838      34.994   2.265 -13.808  1.00  1.820          O  
ATOM  13394  CB  LEU B 838      31.536   1.984 -13.361  1.00  1.140          C  
ATOM  13395  CG  LEU B 838      31.882   0.786 -12.554  1.00  1.140          C  
ATOM  13396  CD1 LEU B 838      30.649   0.362 -11.947  1.00  1.140          C  
ATOM  13397  CD2 LEU B 838      32.487  -0.299 -13.355  1.00  1.140          C  
ATOM  13398  H   LEU B 838      33.813   1.503 -15.544  1.00  0.890          H  
ATOM  13399  HA  LEU B 838      32.302   3.681 -14.439  1.00  1.010          H  
ATOM  13400 1HB  LEU B 838      31.025   2.677 -12.746  1.00  1.360          H  
ATOM  13401 2HB  LEU B 838      30.791   1.641 -14.064  1.00  1.360          H  
ATOM  13402  HG  LEU B 838      32.581   1.057 -11.760  1.00  1.360          H  
ATOM  13403 1HD1 LEU B 838      30.846  -0.477 -11.352  1.00  1.360          H  
ATOM  13404 2HD1 LEU B 838      30.231   1.150 -11.344  1.00  1.360          H  
ATOM  13405 3HD1 LEU B 838      29.949   0.094 -12.723  1.00  1.360          H  
ATOM  13406 1HD2 LEU B 838      32.696  -1.107 -12.688  1.00  1.360          H  
ATOM  13407 2HD2 LEU B 838      31.803  -0.617 -14.140  1.00  1.360          H  
ATOM  13408 3HD2 LEU B 838      33.409   0.016 -13.791  1.00  1.360          H  
ATOM  13409  N   ALA B 839      34.056   3.516 -12.195  1.00  1.760          N  
ATOM  13410  CA  ALA B 839      32.997   4.247 -11.485  1.00  1.570          C  
ATOM  13411  C   ALA B 839      32.482   5.338 -12.373  1.00  0.850          C  
ATOM  13412  O   ALA B 839      33.254   5.894 -13.157  1.00  1.160          O  
ATOM  13413  CB  ALA B 839      33.519   4.831 -10.186  1.00  2.270          C  
ATOM  13414  H   ALA B 839      34.968   3.534 -11.761  1.00  2.110          H  
ATOM  13415  HA  ALA B 839      32.192   3.570 -11.231  1.00  1.880          H  
ATOM  13416 1HB  ALA B 839      32.714   5.363  -9.680  1.00  2.730          H  
ATOM  13417 2HB  ALA B 839      33.884   4.034  -9.547  1.00  2.730          H  
ATOM  13418 3HB  ALA B 839      34.333   5.520 -10.399  1.00  2.730          H  
ATOM  13419  N   VAL B 840      31.202   5.650 -12.292  1.00  1.520          N  
ATOM  13420  CA  VAL B 840      30.755   6.713 -13.149  1.00  2.150          C  
ATOM  13421  C   VAL B 840      30.759   7.990 -12.318  1.00  2.040          C  
ATOM  13422  O   VAL B 840      29.959   8.161 -11.400  1.00  1.900          O  
ATOM  13423  CB  VAL B 840      29.375   6.391 -13.703  1.00  2.760          C  
ATOM  13424  CG1 VAL B 840      28.994   7.453 -14.603  1.00  2.760          C  
ATOM  13425  CG2 VAL B 840      29.371   5.027 -14.413  1.00  2.760          C  
ATOM  13426  H   VAL B 840      30.558   5.175 -11.661  1.00  1.820          H  
ATOM  13427  HA  VAL B 840      31.444   6.831 -13.985  1.00  2.580          H  
ATOM  13428  HB  VAL B 840      28.651   6.367 -12.889  1.00  3.310          H  
ATOM  13429 1HG1 VAL B 840      28.059   7.225 -14.980  1.00  3.310          H  
ATOM  13430 2HG1 VAL B 840      28.969   8.405 -14.090  1.00  3.310          H  
ATOM  13431 3HG1 VAL B 840      29.712   7.491 -15.408  1.00  3.310          H  
ATOM  13432 1HG2 VAL B 840      28.375   4.823 -14.803  1.00  3.310          H  
ATOM  13433 2HG2 VAL B 840      30.087   5.028 -15.235  1.00  3.310          H  
ATOM  13434 3HG2 VAL B 840      29.636   4.253 -13.714  1.00  3.310          H  
ATOM  13435  N   LEU B 841      31.716   8.863 -12.593  1.00  2.320          N  
ATOM  13436  CA  LEU B 841      31.899  10.031 -11.752  1.00  2.420          C  
ATOM  13437  C   LEU B 841      31.801  11.367 -12.469  1.00  2.760          C  
ATOM  13438  O   LEU B 841      32.244  11.511 -13.607  1.00  3.160          O  
ATOM  13439  CB  LEU B 841      33.275   9.928 -11.094  1.00  3.350          C  
ATOM  13440  CG  LEU B 841      33.541   8.636 -10.271  1.00  3.350          C  
ATOM  13441  CD1 LEU B 841      34.986   8.635  -9.841  1.00  3.350          C  
ATOM  13442  CD2 LEU B 841      32.602   8.553  -9.058  1.00  3.350          C  
ATOM  13443  H   LEU B 841      32.341   8.686 -13.370  1.00  2.780          H  
ATOM  13444  HA  LEU B 841      31.127  10.031 -10.989  1.00  2.900          H  
ATOM  13445 1HB  LEU B 841      34.032   9.987 -11.874  1.00  4.020          H  
ATOM  13446 2HB  LEU B 841      33.403  10.783 -10.429  1.00  4.020          H  
ATOM  13447  HG  LEU B 841      33.385   7.768 -10.902  1.00  4.020          H  
ATOM  13448 1HD1 LEU B 841      35.199   7.726  -9.280  1.00  4.020          H  
ATOM  13449 2HD1 LEU B 841      35.626   8.674 -10.722  1.00  4.020          H  
ATOM  13450 3HD1 LEU B 841      35.184   9.502  -9.216  1.00  4.020          H  
ATOM  13451 1HD2 LEU B 841      32.813   7.644  -8.491  1.00  4.020          H  
ATOM  13452 2HD2 LEU B 841      32.763   9.418  -8.425  1.00  4.020          H  
ATOM  13453 3HD2 LEU B 841      31.570   8.529  -9.378  1.00  4.020          H  
ATOM  13454  N   GLU B 842      31.255  12.339 -11.745  1.00  2.600          N  
ATOM  13455  CA  GLU B 842      31.155  13.750 -12.116  1.00  2.800          C  
ATOM  13456  C   GLU B 842      30.965  14.556 -10.837  1.00  2.640          C  
ATOM  13457  O   GLU B 842      30.518  14.006  -9.825  1.00  2.400          O  
ATOM  13458  CB  GLU B 842      30.022  13.986 -13.127  1.00  3.840          C  
ATOM  13459  CG  GLU B 842      29.814  15.462 -13.618  1.00  3.840          C  
ATOM  13460  CD  GLU B 842      31.006  16.138 -14.233  1.00  3.840          C  
ATOM  13461  OE1 GLU B 842      31.975  16.318 -13.530  1.00  3.840          O  
ATOM  13462  OE2 GLU B 842      30.900  16.588 -15.348  1.00  3.840          O  
ATOM  13463  H   GLU B 842      30.888  12.067 -10.842  1.00  3.120          H  
ATOM  13464  HA  GLU B 842      32.095  14.059 -12.578  1.00  3.360          H  
ATOM  13465 1HB  GLU B 842      30.230  13.404 -14.006  1.00  4.610          H  
ATOM  13466 2HB  GLU B 842      29.083  13.626 -12.718  1.00  4.610          H  
ATOM  13467 1HG  GLU B 842      29.046  15.433 -14.373  1.00  4.610          H  
ATOM  13468 2HG  GLU B 842      29.446  16.093 -12.834  1.00  4.610          H  
ATOM  13469  N   LYS B 843      31.298  15.839 -10.867  1.00  2.780          N  
ATOM  13470  CA  LYS B 843      31.098  16.705  -9.704  1.00  2.630          C  
ATOM  13471  C   LYS B 843      30.096  17.839  -9.921  1.00  2.340          C  
ATOM  13472  O   LYS B 843      30.213  18.639 -10.852  1.00  2.360          O  
ATOM  13473  CB  LYS B 843      32.437  17.290  -9.253  1.00  3.740          C  
ATOM  13474  CG  LYS B 843      32.347  18.201  -8.020  1.00  3.740          C  
ATOM  13475  CD  LYS B 843      33.729  18.612  -7.526  1.00  3.740          C  
ATOM  13476  CE  LYS B 843      33.658  19.616  -6.366  1.00  3.740          C  
ATOM  13477  NZ  LYS B 843      33.016  19.045  -5.129  1.00  3.740          N  
ATOM  13478  H   LYS B 843      31.679  16.203 -11.747  1.00  3.340          H  
ATOM  13479  HA  LYS B 843      30.709  16.096  -8.888  1.00  3.160          H  
ATOM  13480 1HB  LYS B 843      33.125  16.477  -9.026  1.00  4.490          H  
ATOM  13481 2HB  LYS B 843      32.872  17.870 -10.069  1.00  4.490          H  
ATOM  13482 1HG  LYS B 843      31.785  19.103  -8.269  1.00  4.490          H  
ATOM  13483 2HG  LYS B 843      31.813  17.674  -7.222  1.00  4.490          H  
ATOM  13484 1HD  LYS B 843      34.270  17.727  -7.189  1.00  4.490          H  
ATOM  13485 2HD  LYS B 843      34.285  19.064  -8.347  1.00  4.490          H  
ATOM  13486 1HE  LYS B 843      34.674  19.921  -6.121  1.00  4.490          H  
ATOM  13487 2HE  LYS B 843      33.094  20.492  -6.682  1.00  4.490          H  
ATOM  13488 1HZ  LYS B 843      33.014  19.742  -4.407  1.00  4.490          H  
ATOM  13489 2HZ  LYS B 843      32.029  18.761  -5.291  1.00  4.490          H  
ATOM  13490 3HZ  LYS B 843      33.531  18.242  -4.813  1.00  4.490          H  
ATOM  13491  N   ASP B 844      29.127  17.918  -9.017  1.00  2.070          N  
ATOM  13492  CA  ASP B 844      28.110  18.964  -9.022  1.00  2.900          C  
ATOM  13493  C   ASP B 844      27.434  19.040  -7.671  1.00  2.220          C  
ATOM  13494  O   ASP B 844      27.179  18.011  -7.028  1.00  2.120          O  
ATOM  13495  CB  ASP B 844      27.030  18.765 -10.079  1.00  3.730          C  
ATOM  13496  CG  ASP B 844      26.231  20.053 -10.364  1.00  3.730          C  
ATOM  13497  OD1 ASP B 844      25.548  20.530  -9.460  1.00  3.730          O  
ATOM  13498  OD2 ASP B 844      26.312  20.554 -11.472  1.00  3.730          O  
ATOM  13499  H   ASP B 844      29.110  17.209  -8.288  1.00  2.480          H  
ATOM  13500  HA  ASP B 844      28.602  19.920  -9.212  1.00  3.480          H  
ATOM  13501 1HB  ASP B 844      27.481  18.410 -10.998  1.00  4.470          H  
ATOM  13502 2HB  ASP B 844      26.334  18.020  -9.723  1.00  4.470          H  
ATOM  13503  N   LEU B 845      27.056  20.254  -7.271  1.00  2.200          N  
ATOM  13504  CA  LEU B 845      26.355  20.455  -6.015  1.00  2.040          C  
ATOM  13505  C   LEU B 845      25.122  19.578  -5.932  1.00  2.120          C  
ATOM  13506  O   LEU B 845      24.765  19.103  -4.855  1.00  1.760          O  
ATOM  13507  CB  LEU B 845      25.961  21.919  -5.816  1.00  2.920          C  
ATOM  13508  CG  LEU B 845      25.247  22.269  -4.453  1.00  2.920          C  
ATOM  13509  CD1 LEU B 845      26.164  21.923  -3.247  1.00  2.920          C  
ATOM  13510  CD2 LEU B 845      24.906  23.756  -4.452  1.00  2.920          C  
ATOM  13511  H   LEU B 845      27.255  21.054  -7.864  1.00  2.640          H  
ATOM  13512  HA  LEU B 845      27.036  20.182  -5.224  1.00  2.450          H  
ATOM  13513 1HB  LEU B 845      26.858  22.531  -5.891  1.00  3.500          H  
ATOM  13514 2HB  LEU B 845      25.287  22.199  -6.629  1.00  3.500          H  
ATOM  13515  HG  LEU B 845      24.328  21.692  -4.356  1.00  3.500          H  
ATOM  13516 1HD1 LEU B 845      25.648  22.185  -2.323  1.00  3.500          H  
ATOM  13517 2HD1 LEU B 845      26.389  20.860  -3.228  1.00  3.500          H  
ATOM  13518 3HD1 LEU B 845      27.090  22.489  -3.315  1.00  3.500          H  
ATOM  13519 1HD2 LEU B 845      24.401  24.014  -3.520  1.00  3.500          H  
ATOM  13520 2HD2 LEU B 845      25.821  24.345  -4.542  1.00  3.500          H  
ATOM  13521 3HD2 LEU B 845      24.249  23.980  -5.293  1.00  3.500          H  
ATOM  13522  N   TYR B 846      24.470  19.316  -7.063  1.00  2.770          N  
ATOM  13523  CA  TYR B 846      23.268  18.494  -7.026  1.00  3.090          C  
ATOM  13524  C   TYR B 846      23.478  17.208  -6.218  1.00  2.720          C  
ATOM  13525  O   TYR B 846      22.602  16.826  -5.444  1.00  2.790          O  
ATOM  13526  CB  TYR B 846      22.860  18.075  -8.441  1.00  4.200          C  
ATOM  13527  CG  TYR B 846      22.294  19.132  -9.360  1.00  4.200          C  
ATOM  13528  CD1 TYR B 846      22.589  19.039 -10.711  1.00  4.200          C  
ATOM  13529  CD2 TYR B 846      21.486  20.169  -8.900  1.00  4.200          C  
ATOM  13530  CE1 TYR B 846      22.097  19.966 -11.597  1.00  4.200          C  
ATOM  13531  CE2 TYR B 846      20.993  21.098  -9.792  1.00  4.200          C  
ATOM  13532  CZ  TYR B 846      21.298  21.001 -11.134  1.00  4.200          C  
ATOM  13533  OH  TYR B 846      20.807  21.939 -12.018  1.00  4.200          O  
ATOM  13534  H   TYR B 846      24.789  19.738  -7.954  1.00  3.320          H  
ATOM  13535  HA  TYR B 846      22.472  19.052  -6.543  1.00  3.710          H  
ATOM  13536 1HB  TYR B 846      23.732  17.681  -8.928  1.00  5.040          H  
ATOM  13537 2HB  TYR B 846      22.135  17.268  -8.374  1.00  5.040          H  
ATOM  13538  HD1 TYR B 846      23.217  18.230 -11.073  1.00  5.040          H  
ATOM  13539  HD2 TYR B 846      21.231  20.256  -7.850  1.00  5.040          H  
ATOM  13540  HE1 TYR B 846      22.337  19.888 -12.655  1.00  5.040          H  
ATOM  13541  HE2 TYR B 846      20.360  21.910  -9.435  1.00  5.040          H  
ATOM  13542  HH  TYR B 846      20.224  22.546 -11.553  1.00  5.040          H  
ATOM  13543  N   TRP B 847      24.605  16.502  -6.411  1.00  2.560          N  
ATOM  13544  CA  TRP B 847      24.818  15.264  -5.666  1.00  2.700          C  
ATOM  13545  C   TRP B 847      25.847  15.395  -4.552  1.00  2.300          C  
ATOM  13546  O   TRP B 847      25.924  14.522  -3.684  1.00  2.450          O  
ATOM  13547  CB  TRP B 847      25.115  14.097  -6.606  1.00  3.720          C  
ATOM  13548  CG  TRP B 847      26.158  14.340  -7.583  1.00  3.720          C  
ATOM  13549  CD1 TRP B 847      27.484  14.123  -7.450  1.00  3.720          C  
ATOM  13550  CD2 TRP B 847      25.969  14.866  -8.910  1.00  3.720          C  
ATOM  13551  NE1 TRP B 847      28.119  14.456  -8.599  1.00  3.720          N  
ATOM  13552  CE2 TRP B 847      27.211  14.918  -9.495  1.00  3.720          C  
ATOM  13553  CE3 TRP B 847      24.850  15.287  -9.641  1.00  3.720          C  
ATOM  13554  CZ2 TRP B 847      27.393  15.367 -10.755  1.00  3.720          C  
ATOM  13555  CZ3 TRP B 847      25.046  15.755 -10.932  1.00  3.720          C  
ATOM  13556  CH2 TRP B 847      26.300  15.789 -11.470  1.00  3.720          C  
ATOM  13557  H   TRP B 847      25.340  16.865  -7.019  1.00  3.070          H  
ATOM  13558  HA  TRP B 847      23.881  15.008  -5.177  1.00  3.240          H  
ATOM  13559 1HB  TRP B 847      25.414  13.233  -6.013  1.00  4.470          H  
ATOM  13560 2HB  TRP B 847      24.221  13.810  -7.142  1.00  4.470          H  
ATOM  13561  HD1 TRP B 847      27.969  13.725  -6.559  1.00  4.470          H  
ATOM  13562  HE1 TRP B 847      29.135  14.371  -8.793  1.00  4.470          H  
ATOM  13563  HE3 TRP B 847      23.847  15.252  -9.210  1.00  4.470          H  
ATOM  13564  HZ2 TRP B 847      28.366  15.402 -11.173  1.00  4.470          H  
ATOM  13565  HZ3 TRP B 847      24.182  16.087 -11.494  1.00  4.470          H  
ATOM  13566  HH2 TRP B 847      26.452  16.163 -12.472  1.00  4.470          H  
ATOM  13567  N   ASP B 848      26.607  16.502  -4.520  1.00  2.040          N  
ATOM  13568  CA  ASP B 848      27.508  16.707  -3.390  1.00  2.410          C  
ATOM  13569  C   ASP B 848      26.610  16.992  -2.192  1.00  2.250          C  
ATOM  13570  O   ASP B 848      26.876  16.588  -1.055  1.00  2.710          O  
ATOM  13571  CB  ASP B 848      28.483  17.863  -3.593  1.00  3.230          C  
ATOM  13572  CG  ASP B 848      29.621  17.598  -4.587  1.00  3.230          C  
ATOM  13573  OD1 ASP B 848      29.871  16.466  -4.932  1.00  3.230          O  
ATOM  13574  OD2 ASP B 848      30.251  18.566  -4.983  1.00  3.230          O  
ATOM  13575  H   ASP B 848      26.603  17.161  -5.304  1.00  2.450          H  
ATOM  13576  HA  ASP B 848      28.073  15.795  -3.205  1.00  2.890          H  
ATOM  13577 1HB  ASP B 848      27.937  18.720  -3.913  1.00  3.870          H  
ATOM  13578 2HB  ASP B 848      28.925  18.118  -2.631  1.00  3.870          H  
ATOM  13579  N   ALA B 849      25.480  17.653  -2.463  1.00  1.890          N  
ATOM  13580  CA  ALA B 849      24.469  17.960  -1.465  1.00  2.160          C  
ATOM  13581  C   ALA B 849      23.616  16.716  -1.230  1.00  1.940          C  
ATOM  13582  O   ALA B 849      22.423  16.684  -1.537  1.00  2.220          O  
ATOM  13583  CB  ALA B 849      23.592  19.110  -1.925  1.00  2.920          C  
ATOM  13584  H   ALA B 849      25.321  17.983  -3.416  1.00  2.270          H  
ATOM  13585  HA  ALA B 849      24.966  18.223  -0.533  1.00  2.590          H  
ATOM  13586 1HB  ALA B 849      22.842  19.321  -1.165  1.00  3.500          H  
ATOM  13587 2HB  ALA B 849      24.202  19.989  -2.090  1.00  3.500          H  
ATOM  13588 3HB  ALA B 849      23.099  18.829  -2.857  1.00  3.500          H  
ATOM  13589  N   ALA B 850      24.260  15.691  -0.701  1.00  1.800          N  
ATOM  13590  CA  ALA B 850      23.653  14.411  -0.409  1.00  2.420          C  
ATOM  13591  C   ALA B 850      22.662  14.605   0.709  1.00  2.210          C  
ATOM  13592  O   ALA B 850      22.785  15.570   1.462  1.00  2.770          O  
ATOM  13593  CB  ALA B 850      24.705  13.390  -0.025  1.00  3.140          C  
ATOM  13594  H   ALA B 850      25.254  15.839  -0.507  1.00  2.160          H  
ATOM  13595  HA  ALA B 850      23.117  14.065  -1.294  1.00  2.900          H  
ATOM  13596 1HB  ALA B 850      24.235  12.438   0.190  1.00  3.770          H  
ATOM  13597 2HB  ALA B 850      25.406  13.275  -0.857  1.00  3.770          H  
ATOM  13598 3HB  ALA B 850      25.241  13.734   0.858  1.00  3.770          H  
ATOM  13599  N   GLU B 851      21.663  13.715   0.812  1.00  1.570          N  
ATOM  13600  CA  GLU B 851      20.666  13.712   1.902  1.00  1.620          C  
ATOM  13601  C   GLU B 851      19.585  14.798   1.695  1.00  1.190          C  
ATOM  13602  O   GLU B 851      18.387  14.550   1.857  1.00  1.570          O  
ATOM  13603  CB  GLU B 851      21.369  13.887   3.266  1.00  2.250          C  
ATOM  13604  CG  GLU B 851      22.375  12.754   3.616  1.00  2.250          C  
ATOM  13605  CD  GLU B 851      23.217  13.082   4.834  1.00  2.250          C  
ATOM  13606  OE1 GLU B 851      23.000  14.124   5.403  1.00  2.250          O  
ATOM  13607  OE2 GLU B 851      24.114  12.328   5.143  1.00  2.250          O  
ATOM  13608  H   GLU B 851      21.601  12.988   0.113  1.00  1.880          H  
ATOM  13609  HA  GLU B 851      20.173  12.742   1.899  1.00  1.940          H  
ATOM  13610 1HB  GLU B 851      21.825  14.855   3.387  1.00  2.700          H  
ATOM  13611 2HB  GLU B 851      20.604  13.833   4.039  1.00  2.700          H  
ATOM  13612 1HG  GLU B 851      21.827  11.848   3.819  1.00  2.700          H  
ATOM  13613 2HG  GLU B 851      23.029  12.558   2.758  1.00  2.700          H  
ATOM  13614  N   ALA B 852      20.013  16.002   1.346  1.00  0.820          N  
ATOM  13615  CA  ALA B 852      19.132  17.135   1.111  1.00  0.630          C  
ATOM  13616  C   ALA B 852      18.047  16.793   0.082  1.00  0.480          C  
ATOM  13617  O   ALA B 852      18.296  16.120  -0.918  1.00  1.370          O  
ATOM  13618  CB  ALA B 852      19.950  18.315   0.615  1.00  0.960          C  
ATOM  13619  H   ALA B 852      21.025  16.114   1.291  1.00  0.980          H  
ATOM  13620  HA  ALA B 852      18.646  17.391   2.051  1.00  0.760          H  
ATOM  13621 1HB  ALA B 852      19.297  19.169   0.454  1.00  1.150          H  
ATOM  13622 2HB  ALA B 852      20.709  18.562   1.354  1.00  1.150          H  
ATOM  13623 3HB  ALA B 852      20.437  18.044  -0.327  1.00  1.150          H  
ATOM  13624  N   ARG B 853      16.827  17.257   0.357  1.00  0.940          N  
ATOM  13625  CA  ARG B 853      15.661  17.037  -0.497  1.00  0.640          C  
ATOM  13626  C   ARG B 853      15.414  18.167  -1.497  1.00  0.430          C  
ATOM  13627  O   ARG B 853      15.345  19.331  -1.109  1.00  0.990          O  
ATOM  13628  CB  ARG B 853      14.427  16.884   0.375  1.00  1.020          C  
ATOM  13629  CG  ARG B 853      13.137  16.632  -0.359  1.00  1.020          C  
ATOM  13630  CD  ARG B 853      11.999  16.570   0.568  1.00  1.020          C  
ATOM  13631  NE  ARG B 853      10.758  16.335  -0.138  1.00  1.020          N  
ATOM  13632  CZ  ARG B 853       9.996  17.292  -0.710  1.00  1.020          C  
ATOM  13633  NH1 ARG B 853      10.363  18.559  -0.688  1.00  1.020          N  
ATOM  13634  NH2 ARG B 853       8.879  16.956  -1.303  1.00  1.020          N  
ATOM  13635  H   ARG B 853      16.705  17.790   1.204  1.00  1.130          H  
ATOM  13636  HA  ARG B 853      15.814  16.114  -1.051  1.00  0.770          H  
ATOM  13637 1HB  ARG B 853      14.576  16.045   1.055  1.00  1.220          H  
ATOM  13638 2HB  ARG B 853      14.296  17.778   0.978  1.00  1.220          H  
ATOM  13639 1HG  ARG B 853      12.947  17.425  -1.064  1.00  1.220          H  
ATOM  13640 2HG  ARG B 853      13.193  15.677  -0.892  1.00  1.220          H  
ATOM  13641 1HD  ARG B 853      12.154  15.734   1.254  1.00  1.220          H  
ATOM  13642 2HD  ARG B 853      11.917  17.492   1.135  1.00  1.220          H  
ATOM  13643  HE  ARG B 853      10.432  15.371  -0.199  1.00  1.220          H  
ATOM  13644 1HH1 ARG B 853      11.231  18.832  -0.246  1.00  1.220          H  
ATOM  13645 2HH1 ARG B 853       9.787  19.255  -1.129  1.00  1.220          H  
ATOM  13646 1HH2 ARG B 853       8.572  15.978  -1.307  1.00  1.220          H  
ATOM  13647 2HH2 ARG B 853       8.303  17.652  -1.740  1.00  1.220          H  
ATOM  13648  N   ALA B 854      15.277  17.828  -2.780  1.00  1.060          N  
ATOM  13649  CA  ALA B 854      14.982  18.829  -3.802  1.00  1.520          C  
ATOM  13650  C   ALA B 854      13.506  19.245  -3.704  1.00  1.050          C  
ATOM  13651  O   ALA B 854      12.689  18.423  -3.303  1.00  0.450          O  
ATOM  13652  CB  ALA B 854      15.264  18.273  -5.183  1.00  1.940          C  
ATOM  13653  H   ALA B 854      15.366  16.859  -3.048  1.00  1.270          H  
ATOM  13654  HA  ALA B 854      15.638  19.677  -3.635  1.00  1.820          H  
ATOM  13655 1HB  ALA B 854      15.056  19.034  -5.935  1.00  2.330          H  
ATOM  13656 2HB  ALA B 854      16.299  17.999  -5.224  1.00  2.330          H  
ATOM  13657 3HB  ALA B 854      14.640  17.403  -5.370  1.00  2.330          H  
ATOM  13658  N   PRO B 855      13.143  20.508  -4.000  1.00  1.670          N  
ATOM  13659  CA  PRO B 855      11.774  20.984  -4.154  1.00  1.560          C  
ATOM  13660  C   PRO B 855      11.066  20.307  -5.329  1.00  1.070          C  
ATOM  13661  O   PRO B 855      11.682  20.069  -6.365  1.00  1.760          O  
ATOM  13662  CB  PRO B 855      11.971  22.483  -4.440  1.00  2.340          C  
ATOM  13663  CG  PRO B 855      13.325  22.824  -3.876  1.00  2.340          C  
ATOM  13664  CD  PRO B 855      14.161  21.580  -4.068  1.00  2.340          C  
ATOM  13665  HA  PRO B 855      11.227  20.817  -3.218  1.00  1.870          H  
ATOM  13666 1HB  PRO B 855      11.901  22.670  -5.522  1.00  2.810          H  
ATOM  13667 2HB  PRO B 855      11.165  23.061  -3.966  1.00  2.810          H  
ATOM  13668 1HG  PRO B 855      13.743  23.700  -4.399  1.00  2.810          H  
ATOM  13669 2HG  PRO B 855      13.236  23.105  -2.814  1.00  2.810          H  
ATOM  13670 1HD  PRO B 855      14.676  21.581  -5.040  1.00  2.810          H  
ATOM  13671 2HD  PRO B 855      14.853  21.549  -3.209  1.00  2.810          H  
ATOM  13672  N   TYR B 856       9.751  20.111  -5.206  1.00  0.500          N  
ATOM  13673  CA  TYR B 856       8.929  19.570  -6.295  1.00  0.380          C  
ATOM  13674  C   TYR B 856       7.692  20.455  -6.504  1.00  0.610          C  
ATOM  13675  O   TYR B 856       6.548  20.082  -6.180  1.00  1.480          O  
ATOM  13676  CB  TYR B 856       8.597  18.101  -6.027  1.00  0.580          C  
ATOM  13677  CG  TYR B 856       9.851  17.243  -5.933  1.00  0.580          C  
ATOM  13678  CD1 TYR B 856      10.325  16.851  -4.707  1.00  0.580          C  
ATOM  13679  CD2 TYR B 856      10.537  16.871  -7.090  1.00  0.580          C  
ATOM  13680  CE1 TYR B 856      11.461  16.096  -4.618  1.00  0.580          C  
ATOM  13681  CE2 TYR B 856      11.685  16.110  -6.996  1.00  0.580          C  
ATOM  13682  CZ  TYR B 856      12.142  15.726  -5.763  1.00  0.580          C  
ATOM  13683  OH  TYR B 856      13.273  14.957  -5.658  1.00  0.580          O  
ATOM  13684  H   TYR B 856       9.310  20.332  -4.328  1.00  0.600          H  
ATOM  13685  HA  TYR B 856       9.508  19.609  -7.216  1.00  0.460          H  
ATOM  13686 1HB  TYR B 856       8.046  18.010  -5.092  1.00  0.700          H  
ATOM  13687 2HB  TYR B 856       7.981  17.704  -6.813  1.00  0.700          H  
ATOM  13688  HD1 TYR B 856       9.804  17.144  -3.811  1.00  0.700          H  
ATOM  13689  HD2 TYR B 856      10.170  17.178  -8.072  1.00  0.700          H  
ATOM  13690  HE1 TYR B 856      11.826  15.794  -3.635  1.00  0.700          H  
ATOM  13691  HE2 TYR B 856      12.220  15.814  -7.900  1.00  0.700          H  
ATOM  13692  HH  TYR B 856      13.640  14.822  -6.538  1.00  0.700          H  
ATOM  13693  N   THR B 857       7.983  21.653  -7.044  1.00  1.400          N  
ATOM  13694  CA  THR B 857       7.082  22.790  -7.219  1.00  1.990          C  
ATOM  13695  C   THR B 857       6.578  22.887  -8.660  1.00  1.060          C  
ATOM  13696  O   THR B 857       5.840  23.799  -9.039  1.00  0.580          O  
ATOM  13697  CB  THR B 857       7.841  24.075  -6.869  1.00  2.550          C  
ATOM  13698  OG1 THR B 857       8.919  24.249  -7.802  1.00  2.550          O  
ATOM  13699  CG2 THR B 857       8.459  23.921  -5.465  1.00  2.550          C  
ATOM  13700  H   THR B 857       8.940  21.834  -7.331  1.00  1.680          H  
ATOM  13701  HA  THR B 857       6.231  22.673  -6.551  1.00  2.390          H  
ATOM  13702  HB  THR B 857       7.166  24.930  -6.905  1.00  3.060          H  
ATOM  13703  HG1 THR B 857       9.281  25.137  -7.714  1.00  3.060          H  
ATOM  13704 1HG2 THR B 857       9.014  24.823  -5.215  1.00  3.060          H  
ATOM  13705 2HG2 THR B 857       7.692  23.756  -4.732  1.00  3.060          H  
ATOM  13706 3HG2 THR B 857       9.135  23.077  -5.454  1.00  3.060          H  
ATOM  13707  N   ALA B 858       6.995  21.916  -9.449  1.00  0.900          N  
ATOM  13708  CA  ALA B 858       6.680  21.720 -10.856  1.00  0.740          C  
ATOM  13709  C   ALA B 858       6.477  20.230 -10.984  1.00  1.360          C  
ATOM  13710  O   ALA B 858       7.266  19.517 -11.599  1.00  1.680          O  
ATOM  13711  CB  ALA B 858       7.790  22.236 -11.755  1.00  1.100          C  
ATOM  13712  H   ALA B 858       7.595  21.235  -9.010  1.00  1.080          H  
ATOM  13713  HA  ALA B 858       5.745  22.225 -11.093  1.00  0.890          H  
ATOM  13714 1HB  ALA B 858       7.533  22.048 -12.797  1.00  1.320          H  
ATOM  13715 2HB  ALA B 858       7.908  23.310 -11.597  1.00  1.320          H  
ATOM  13716 3HB  ALA B 858       8.722  21.728 -11.514  1.00  1.320          H  
ATOM  13717  N   ALA B 859       5.489  19.774 -10.241  1.00  1.810          N  
ATOM  13718  CA  ALA B 859       5.218  18.377  -9.959  1.00  2.390          C  
ATOM  13719  C   ALA B 859       3.719  18.168  -9.772  1.00  1.830          C  
ATOM  13720  O   ALA B 859       2.906  18.840 -10.404  1.00  2.070          O  
ATOM  13721  CB  ALA B 859       6.008  17.945  -8.741  1.00  3.110          C  
ATOM  13722  H   ALA B 859       4.873  20.463  -9.833  1.00  2.170          H  
ATOM  13723  HA  ALA B 859       5.542  17.783 -10.818  1.00  2.870          H  
ATOM  13724 1HB  ALA B 859       5.859  16.891  -8.541  1.00  3.740          H  
ATOM  13725 2HB  ALA B 859       7.063  18.113  -8.942  1.00  3.740          H  
ATOM  13726 3HB  ALA B 859       5.698  18.528  -7.887  1.00  3.740          H  
ATOM  13727  N   THR B 860       3.372  17.219  -8.909  1.00  1.100          N  
ATOM  13728  CA  THR B 860       2.008  16.774  -8.614  1.00  0.620          C  
ATOM  13729  C   THR B 860       0.878  17.757  -8.177  1.00  0.870          C  
ATOM  13730  O   THR B 860      -0.275  17.440  -8.473  1.00  1.160          O  
ATOM  13731  CB  THR B 860       2.070  15.682  -7.519  1.00  1.060          C  
ATOM  13732  OG1 THR B 860       0.753  15.209  -7.246  1.00  1.060          O  
ATOM  13733  CG2 THR B 860       2.671  16.226  -6.232  1.00  1.060          C  
ATOM  13734  H   THR B 860       4.114  16.727  -8.445  1.00  1.320          H  
ATOM  13735  HA  THR B 860       1.649  16.291  -9.524  1.00  0.740          H  
ATOM  13736  HB  THR B 860       2.677  14.861  -7.852  1.00  1.270          H  
ATOM  13737  HG1 THR B 860       0.386  14.764  -8.017  1.00  1.270          H  
ATOM  13738 1HG2 THR B 860       2.680  15.440  -5.523  1.00  1.270          H  
ATOM  13739 2HG2 THR B 860       3.683  16.582  -6.399  1.00  1.270          H  
ATOM  13740 3HG2 THR B 860       2.065  17.026  -5.853  1.00  1.270          H  
ATOM  13741  N   VAL B 861       1.089  18.914  -7.487  1.00  1.160          N  
ATOM  13742  CA  VAL B 861       2.304  19.620  -7.050  1.00  1.650          C  
ATOM  13743  C   VAL B 861       2.269  19.916  -5.541  1.00  1.490          C  
ATOM  13744  O   VAL B 861       1.185  20.120  -4.983  1.00  1.960          O  
ATOM  13745  CB  VAL B 861       2.419  20.918  -7.886  1.00  2.110          C  
ATOM  13746  CG1 VAL B 861       1.227  21.823  -7.631  1.00  2.110          C  
ATOM  13747  CG2 VAL B 861       3.710  21.610  -7.598  1.00  2.110          C  
ATOM  13748  H   VAL B 861       0.230  19.382  -7.246  1.00  1.390          H  
ATOM  13749  HA  VAL B 861       3.178  19.014  -7.217  1.00  1.980          H  
ATOM  13750  HB  VAL B 861       2.391  20.664  -8.930  1.00  2.540          H  
ATOM  13751 1HG1 VAL B 861       1.311  22.717  -8.245  1.00  2.540          H  
ATOM  13752 2HG1 VAL B 861       0.312  21.303  -7.888  1.00  2.540          H  
ATOM  13753 3HG1 VAL B 861       1.188  22.105  -6.610  1.00  2.540          H  
ATOM  13754 1HG2 VAL B 861       3.769  22.495  -8.222  1.00  2.540          H  
ATOM  13755 2HG2 VAL B 861       3.775  21.908  -6.576  1.00  2.540          H  
ATOM  13756 3HG2 VAL B 861       4.535  20.945  -7.823  1.00  2.540          H  
ATOM  13757  N   PHE B 862       3.458  19.902  -4.894  1.00  1.680          N  
ATOM  13758  CA  PHE B 862       3.650  20.157  -3.453  1.00  2.290          C  
ATOM  13759  C   PHE B 862       2.985  19.141  -2.516  1.00  2.060          C  
ATOM  13760  O   PHE B 862       2.671  19.492  -1.381  1.00  2.620          O  
ATOM  13761  CB  PHE B 862       3.052  21.508  -3.008  1.00  2.960          C  
ATOM  13762  CG  PHE B 862       3.398  22.729  -3.799  1.00  2.960          C  
ATOM  13763  CD1 PHE B 862       2.409  23.323  -4.543  1.00  2.960          C  
ATOM  13764  CD2 PHE B 862       4.656  23.298  -3.805  1.00  2.960          C  
ATOM  13765  CE1 PHE B 862       2.647  24.444  -5.291  1.00  2.960          C  
ATOM  13766  CE2 PHE B 862       4.891  24.437  -4.557  1.00  2.960          C  
ATOM  13767  CZ  PHE B 862       3.890  24.999  -5.299  1.00  2.960          C  
ATOM  13768  H   PHE B 862       4.322  19.762  -5.432  1.00  2.020          H  
ATOM  13769  HA  PHE B 862       4.722  20.155  -3.254  1.00  2.750          H  
ATOM  13770 1HB  PHE B 862       1.967  21.422  -2.989  1.00  3.550          H  
ATOM  13771 2HB  PHE B 862       3.358  21.695  -1.982  1.00  3.550          H  
ATOM  13772  HD1 PHE B 862       1.412  22.877  -4.529  1.00  3.550          H  
ATOM  13773  HD2 PHE B 862       5.455  22.850  -3.212  1.00  3.550          H  
ATOM  13774  HE1 PHE B 862       1.843  24.887  -5.875  1.00  3.550          H  
ATOM  13775  HE2 PHE B 862       5.866  24.899  -4.563  1.00  3.550          H  
ATOM  13776  HZ  PHE B 862       4.085  25.892  -5.889  1.00  3.550          H  
ATOM  13777  N   GLN B 863       2.762  17.898  -2.947  1.00  1.390          N  
ATOM  13778  CA  GLN B 863       2.087  16.956  -2.047  1.00  1.570          C  
ATOM  13779  C   GLN B 863       3.009  15.895  -1.461  1.00  1.470          C  
ATOM  13780  O   GLN B 863       2.769  15.358  -0.381  1.00  2.280          O  
ATOM  13781  CB  GLN B 863       0.950  16.253  -2.788  1.00  2.130          C  
ATOM  13782  CG  GLN B 863      -0.061  17.207  -3.388  1.00  2.130          C  
ATOM  13783  CD  GLN B 863      -0.722  18.083  -2.371  1.00  2.130          C  
ATOM  13784  OE1 GLN B 863      -1.325  17.614  -1.399  1.00  2.130          O  
ATOM  13785  NE2 GLN B 863      -0.601  19.387  -2.588  1.00  2.130          N  
ATOM  13786  H   GLN B 863       3.043  17.610  -3.872  1.00  1.670          H  
ATOM  13787  HA  GLN B 863       1.664  17.514  -1.214  1.00  1.880          H  
ATOM  13788 1HB  GLN B 863       1.356  15.641  -3.585  1.00  2.550          H  
ATOM  13789 2HB  GLN B 863       0.425  15.588  -2.106  1.00  2.550          H  
ATOM  13790 1HG  GLN B 863       0.441  17.848  -4.102  1.00  2.550          H  
ATOM  13791 2HG  GLN B 863      -0.831  16.629  -3.893  1.00  2.550          H  
ATOM  13792 1HE2 GLN B 863      -1.007  20.044  -1.953  1.00  2.550          H  
ATOM  13793 2HE2 GLN B 863      -0.074  19.717  -3.410  1.00  2.550          H  
ATOM  13794  N   LEU B 864       4.086  15.589  -2.159  1.00  0.640          N  
ATOM  13795  CA  LEU B 864       4.965  14.492  -1.774  1.00  0.560          C  
ATOM  13796  C   LEU B 864       6.059  14.928  -0.810  1.00  0.700          C  
ATOM  13797  O   LEU B 864       7.252  14.822  -1.111  1.00  0.640          O  
ATOM  13798  CB  LEU B 864       5.541  13.892  -3.063  1.00  0.820          C  
ATOM  13799  CG  LEU B 864       4.464  13.358  -4.064  1.00  0.820          C  
ATOM  13800  CD1 LEU B 864       5.130  12.895  -5.330  1.00  0.820          C  
ATOM  13801  CD2 LEU B 864       3.653  12.219  -3.462  1.00  0.820          C  
ATOM  13802  H   LEU B 864       4.286  16.099  -3.000  1.00  0.770          H  
ATOM  13803  HA  LEU B 864       4.377  13.741  -1.253  1.00  0.670          H  
ATOM  13804 1HB  LEU B 864       6.107  14.668  -3.575  1.00  0.980          H  
ATOM  13805 2HB  LEU B 864       6.218  13.092  -2.826  1.00  0.980          H  
ATOM  13806  HG  LEU B 864       3.803  14.144  -4.301  1.00  0.980          H  
ATOM  13807 1HD1 LEU B 864       4.364  12.554  -6.026  1.00  0.980          H  
ATOM  13808 2HD1 LEU B 864       5.667  13.720  -5.772  1.00  0.980          H  
ATOM  13809 3HD1 LEU B 864       5.819  12.077  -5.117  1.00  0.980          H  
ATOM  13810 1HD2 LEU B 864       2.912  11.894  -4.191  1.00  0.980          H  
ATOM  13811 2HD2 LEU B 864       4.305  11.393  -3.222  1.00  0.980          H  
ATOM  13812 3HD2 LEU B 864       3.136  12.536  -2.566  1.00  0.980          H  
ATOM  13813  N   ARG B 865       5.616  15.412   0.351  1.00  1.000          N  
ATOM  13814  CA  ARG B 865       6.460  15.881   1.446  1.00  1.180          C  
ATOM  13815  C   ARG B 865       5.798  15.532   2.769  1.00  1.180          C  
ATOM  13816  O   ARG B 865       4.661  15.937   3.014  1.00  1.210          O  
ATOM  13817  CB  ARG B 865       6.646  17.389   1.383  1.00  1.580          C  
ATOM  13818  CG  ARG B 865       7.616  17.955   2.404  1.00  1.580          C  
ATOM  13819  CD  ARG B 865       7.794  19.408   2.232  1.00  1.580          C  
ATOM  13820  NE  ARG B 865       8.737  19.944   3.204  1.00  1.580          N  
ATOM  13821  CZ  ARG B 865       9.133  21.235   3.288  1.00  1.580          C  
ATOM  13822  NH1 ARG B 865       8.665  22.142   2.451  1.00  1.580          N  
ATOM  13823  NH2 ARG B 865      10.001  21.585   4.223  1.00  1.580          N  
ATOM  13824  H   ARG B 865       4.594  15.425   0.452  1.00  1.200          H  
ATOM  13825  HA  ARG B 865       7.427  15.388   1.392  1.00  1.420          H  
ATOM  13826 1HB  ARG B 865       6.967  17.688   0.402  1.00  1.900          H  
ATOM  13827 2HB  ARG B 865       5.684  17.867   1.562  1.00  1.900          H  
ATOM  13828 1HG  ARG B 865       7.242  17.774   3.412  1.00  1.900          H  
ATOM  13829 2HG  ARG B 865       8.591  17.477   2.287  1.00  1.900          H  
ATOM  13830 1HD  ARG B 865       8.174  19.609   1.230  1.00  1.900          H  
ATOM  13831 2HD  ARG B 865       6.834  19.900   2.371  1.00  1.900          H  
ATOM  13832  HE  ARG B 865       9.129  19.295   3.874  1.00  1.900          H  
ATOM  13833 1HH1 ARG B 865       8.003  21.884   1.736  1.00  1.900          H  
ATOM  13834 2HH1 ARG B 865       8.970  23.103   2.527  1.00  1.900          H  
ATOM  13835 1HH2 ARG B 865      10.359  20.891   4.866  1.00  1.900          H  
ATOM  13836 2HH2 ARG B 865      10.306  22.544   4.299  1.00  1.900          H  
ATOM  13837  N   GLN B 866       6.495  14.784   3.623  1.00  1.160          N  
ATOM  13838  CA  GLN B 866       5.905  14.382   4.890  1.00  1.160          C  
ATOM  13839  C   GLN B 866       6.944  14.486   6.011  1.00  1.170          C  
ATOM  13840  O   GLN B 866       8.133  14.363   5.716  1.00  1.160          O  
ATOM  13841  CB  GLN B 866       5.405  12.946   4.778  1.00  1.620          C  
ATOM  13842  CG  GLN B 866       4.423  12.758   3.652  1.00  1.620          C  
ATOM  13843  CD  GLN B 866       3.869  11.429   3.603  1.00  1.620          C  
ATOM  13844  OE1 GLN B 866       4.529  10.470   3.998  1.00  1.620          O  
ATOM  13845  NE2 GLN B 866       2.654  11.351   3.118  1.00  1.620          N  
ATOM  13846  H   GLN B 866       7.430  14.481   3.380  1.00  1.390          H  
ATOM  13847  HA  GLN B 866       5.064  15.038   5.078  1.00  1.390          H  
ATOM  13848 1HB  GLN B 866       6.235  12.266   4.631  1.00  1.950          H  
ATOM  13849 2HB  GLN B 866       4.911  12.667   5.707  1.00  1.950          H  
ATOM  13850 1HG  GLN B 866       3.610  13.463   3.726  1.00  1.950          H  
ATOM  13851 2HG  GLN B 866       4.937  12.893   2.703  1.00  1.950          H  
ATOM  13852 1HE2 GLN B 866       2.188  10.457   3.035  1.00  1.950          H  
ATOM  13853 2HE2 GLN B 866       2.194  12.171   2.786  1.00  1.950          H  
ATOM  13854  N   PRO B 867       6.555  14.710   7.282  1.00  1.210          N  
ATOM  13855  CA  PRO B 867       7.421  14.639   8.443  1.00  1.150          C  
ATOM  13856  C   PRO B 867       7.935  13.231   8.527  1.00  0.980          C  
ATOM  13857  O   PRO B 867       7.214  12.317   8.131  1.00  0.950          O  
ATOM  13858  CB  PRO B 867       6.487  14.912   9.615  1.00  1.720          C  
ATOM  13859  CG  PRO B 867       5.320  15.650   9.024  1.00  1.720          C  
ATOM  13860  CD  PRO B 867       5.169  15.081   7.615  1.00  1.720          C  
ATOM  13861  HA  PRO B 867       8.234  15.376   8.360  1.00  1.380          H  
ATOM  13862 1HB  PRO B 867       6.198  13.962  10.081  1.00  2.070          H  
ATOM  13863 2HB  PRO B 867       7.017  15.494  10.392  1.00  2.070          H  
ATOM  13864 1HG  PRO B 867       4.424  15.496   9.650  1.00  2.070          H  
ATOM  13865 2HG  PRO B 867       5.524  16.735   9.028  1.00  2.070          H  
ATOM  13866 1HD  PRO B 867       4.526  14.181   7.627  1.00  2.070          H  
ATOM  13867 2HD  PRO B 867       4.785  15.876   6.977  1.00  2.070          H  
ATOM  13868  N   SER B 868       9.123  13.029   9.045  1.00  0.940          N  
ATOM  13869  CA  SER B 868       9.547  11.657   9.181  1.00  0.890          C  
ATOM  13870  C   SER B 868       8.661  10.977  10.220  1.00  0.670          C  
ATOM  13871  O   SER B 868       8.505  11.488  11.332  1.00  0.600          O  
ATOM  13872  CB  SER B 868      11.003  11.562   9.570  1.00  1.270          C  
ATOM  13873  OG  SER B 868      11.827  12.080   8.550  1.00  1.270          O  
ATOM  13874  H   SER B 868       9.714  13.780   9.330  1.00  1.130          H  
ATOM  13875  HA  SER B 868       9.406  11.148   8.242  1.00  1.070          H  
ATOM  13876 1HB  SER B 868      11.172  12.129  10.495  1.00  1.520          H  
ATOM  13877 2HB  SER B 868      11.273  10.527   9.768  1.00  1.520          H  
ATOM  13878  HG  SER B 868      12.739  11.946   8.852  1.00  1.520          H  
ATOM  13879  N   PHE B 869       8.149   9.798   9.894  1.00  0.610          N  
ATOM  13880  CA  PHE B 869       7.314   9.055  10.805  1.00  0.440          C  
ATOM  13881  C   PHE B 869       8.176   8.161  11.642  1.00  0.420          C  
ATOM  13882  O   PHE B 869       8.862   7.296  11.120  1.00  0.830          O  
ATOM  13883  CB  PHE B 869       6.289   8.232  10.043  1.00  0.680          C  
ATOM  13884  CG  PHE B 869       5.255   9.070   9.351  1.00  0.680          C  
ATOM  13885  CD1 PHE B 869       5.390   9.489   8.045  1.00  0.680          C  
ATOM  13886  CD2 PHE B 869       4.083   9.414   9.995  1.00  0.680          C  
ATOM  13887  CE1 PHE B 869       4.491  10.223   7.398  1.00  0.680          C  
ATOM  13888  CE2 PHE B 869       3.120  10.171   9.326  1.00  0.680          C  
ATOM  13889  CZ  PHE B 869       3.326  10.577   8.024  1.00  0.680          C  
ATOM  13890  H   PHE B 869       8.312   9.455   8.968  1.00  0.730          H  
ATOM  13891  HA  PHE B 869       6.806   9.772  11.465  1.00  0.530          H  
ATOM  13892 1HB  PHE B 869       6.788   7.590   9.328  1.00  0.820          H  
ATOM  13893 2HB  PHE B 869       5.757   7.596  10.743  1.00  0.820          H  
ATOM  13894  HD1 PHE B 869       6.326   9.208   7.524  1.00  0.820          H  
ATOM  13895  HD2 PHE B 869       3.925   9.110  10.963  1.00  0.820          H  
ATOM  13896  HE1 PHE B 869       4.674  10.495   6.380  1.00  0.820          H  
ATOM  13897  HE2 PHE B 869       2.218  10.441   9.844  1.00  0.820          H  
ATOM  13898  HZ  PHE B 869       2.619  11.172   7.508  1.00  0.820          H  
ATOM  13899  N   GLN B 870       8.099   8.325  12.945  1.00  0.460          N  
ATOM  13900  CA  GLN B 870       8.927   7.542  13.839  1.00  0.480          C  
ATOM  13901  C   GLN B 870       8.276   6.239  14.271  1.00  0.240          C  
ATOM  13902  O   GLN B 870       8.923   5.411  14.879  1.00  0.480          O  
ATOM  13903  CB  GLN B 870       9.229   8.347  15.088  1.00  0.660          C  
ATOM  13904  CG  GLN B 870       9.927   9.646  14.881  1.00  0.660          C  
ATOM  13905  CD  GLN B 870      11.256   9.495  14.207  1.00  0.660          C  
ATOM  13906  OE1 GLN B 870      12.100   8.670  14.602  1.00  0.660          O  
ATOM  13907  NE2 GLN B 870      11.452  10.297  13.181  1.00  0.660          N  
ATOM  13908  H   GLN B 870       7.501   9.055  13.326  1.00  0.550          H  
ATOM  13909  HA  GLN B 870       9.856   7.313  13.329  1.00  0.580          H  
ATOM  13910 1HB  GLN B 870       8.300   8.570  15.589  1.00  0.800          H  
ATOM  13911 2HB  GLN B 870       9.834   7.746  15.775  1.00  0.800          H  
ATOM  13912 1HG  GLN B 870       9.314  10.286  14.245  1.00  0.800          H  
ATOM  13913 2HG  GLN B 870      10.085  10.113  15.847  1.00  0.800          H  
ATOM  13914 1HE2 GLN B 870      12.341  10.266  12.656  1.00  0.800          H  
ATOM  13915 2HE2 GLN B 870      10.728  10.944  12.924  1.00  0.800          H  
ATOM  13916  N   GLY B 871       7.009   6.031  13.916  1.00  0.490          N  
ATOM  13917  CA  GLY B 871       6.255   4.840  14.337  1.00  0.540          C  
ATOM  13918  C   GLY B 871       4.926   5.251  14.976  1.00  0.420          C  
ATOM  13919  O   GLY B 871       4.761   6.411  15.372  1.00  0.360          O  
ATOM  13920  H   GLY B 871       6.554   6.741  13.361  1.00  0.590          H  
ATOM  13921 1HA  GLY B 871       6.063   4.186  13.483  1.00  0.650          H  
ATOM  13922 2HA  GLY B 871       6.841   4.272  15.050  1.00  0.650          H  
ATOM  13923  N   SER B 872       3.988   4.304  15.081  1.00  0.460          N  
ATOM  13924  CA  SER B 872       2.629   4.536  15.609  1.00  0.380          C  
ATOM  13925  C   SER B 872       2.551   4.980  17.058  1.00  0.240          C  
ATOM  13926  O   SER B 872       1.523   5.506  17.493  1.00  0.230          O  
ATOM  13927  CB  SER B 872       1.764   3.294  15.510  1.00  0.560          C  
ATOM  13928  OG  SER B 872       2.222   2.303  16.387  1.00  0.560          O  
ATOM  13929  H   SER B 872       4.213   3.367  14.732  1.00  0.550          H  
ATOM  13930  HA  SER B 872       2.174   5.317  14.998  1.00  0.460          H  
ATOM  13931 1HB  SER B 872       0.743   3.560  15.767  1.00  0.680          H  
ATOM  13932 2HB  SER B 872       1.762   2.910  14.489  1.00  0.680          H  
ATOM  13933  HG  SER B 872       2.757   1.698  15.836  1.00  0.680          H  
ATOM  13934  N   THR B 873       3.625   4.793  17.817  1.00  0.210          N  
ATOM  13935  CA  THR B 873       3.636   5.183  19.214  1.00  0.150          C  
ATOM  13936  C   THR B 873       3.938   6.673  19.380  1.00  0.170          C  
ATOM  13937  O   THR B 873       3.796   7.229  20.472  1.00  0.160          O  
ATOM  13938  CB  THR B 873       4.674   4.372  19.978  1.00  0.230          C  
ATOM  13939  OG1 THR B 873       5.962   4.664  19.442  1.00  0.230          O  
ATOM  13940  CG2 THR B 873       4.387   2.872  19.823  1.00  0.230          C  
ATOM  13941  H   THR B 873       4.452   4.328  17.426  1.00  0.250          H  
ATOM  13942  HA  THR B 873       2.651   4.984  19.641  1.00  0.180          H  
ATOM  13943  HB  THR B 873       4.649   4.653  21.011  1.00  0.280          H  
ATOM  13944  HG1 THR B 873       6.669   4.244  19.988  1.00  0.280          H  
ATOM  13945 1HG2 THR B 873       5.140   2.311  20.356  1.00  0.280          H  
ATOM  13946 2HG2 THR B 873       3.405   2.649  20.227  1.00  0.280          H  
ATOM  13947 3HG2 THR B 873       4.402   2.593  18.779  1.00  0.280          H  
ATOM  13948  N   PHE B 874       4.318   7.340  18.292  1.00  0.200          N  
ATOM  13949  CA  PHE B 874       4.649   8.753  18.336  1.00  0.220          C  
ATOM  13950  C   PHE B 874       3.567   9.568  17.653  1.00  0.400          C  
ATOM  13951  O   PHE B 874       2.982   9.138  16.661  1.00  0.520          O  
ATOM  13952  CB  PHE B 874       5.974   9.017  17.629  1.00  0.300          C  
ATOM  13953  CG  PHE B 874       7.156   8.417  18.300  1.00  0.300          C  
ATOM  13954  CD1 PHE B 874       7.618   7.157  17.933  1.00  0.300          C  
ATOM  13955  CD2 PHE B 874       7.832   9.105  19.293  1.00  0.300          C  
ATOM  13956  CE1 PHE B 874       8.723   6.626  18.539  1.00  0.300          C  
ATOM  13957  CE2 PHE B 874       8.934   8.559  19.898  1.00  0.300          C  
ATOM  13958  CZ  PHE B 874       9.374   7.316  19.514  1.00  0.300          C  
ATOM  13959  H   PHE B 874       4.393   6.849  17.397  1.00  0.240          H  
ATOM  13960  HA  PHE B 874       4.719   9.069  19.376  1.00  0.260          H  
ATOM  13961 1HB  PHE B 874       5.921   8.616  16.613  1.00  0.360          H  
ATOM  13962 2HB  PHE B 874       6.136  10.088  17.549  1.00  0.360          H  
ATOM  13963  HD1 PHE B 874       7.102   6.593  17.151  1.00  0.360          H  
ATOM  13964  HD2 PHE B 874       7.476  10.093  19.590  1.00  0.360          H  
ATOM  13965  HE1 PHE B 874       9.090   5.657  18.237  1.00  0.360          H  
ATOM  13966  HE2 PHE B 874       9.459   9.116  20.680  1.00  0.360          H  
ATOM  13967  HZ  PHE B 874      10.237   6.873  19.968  1.00  0.360          H  
ATOM  13968  N   ASP B 875       3.328  10.779  18.130  1.00  0.450          N  
ATOM  13969  CA  ASP B 875       2.339  11.601  17.459  1.00  0.780          C  
ATOM  13970  C   ASP B 875       2.961  12.349  16.288  1.00  1.030          C  
ATOM  13971  O   ASP B 875       3.723  13.299  16.475  1.00  1.620          O  
ATOM  13972  CB  ASP B 875       1.715  12.587  18.459  1.00  0.960          C  
ATOM  13973  CG  ASP B 875       0.845  11.899  19.519  1.00  0.960          C  
ATOM  13974  OD1 ASP B 875      -0.011  11.122  19.159  1.00  0.960          O  
ATOM  13975  OD2 ASP B 875       1.069  12.142  20.679  1.00  0.960          O  
ATOM  13976  H   ASP B 875       3.802  11.116  18.955  1.00  0.540          H  
ATOM  13977  HA  ASP B 875       1.551  10.956  17.076  1.00  0.940          H  
ATOM  13978 1HB  ASP B 875       2.505  13.147  18.966  1.00  1.150          H  
ATOM  13979 2HB  ASP B 875       1.101  13.311  17.921  1.00  1.150          H  
ATOM  13980  N   ILE B 876       2.659  11.899  15.075  1.00  0.800          N  
ATOM  13981  CA  ILE B 876       3.216  12.512  13.880  1.00  1.000          C  
ATOM  13982  C   ILE B 876       1.994  13.011  13.133  1.00  1.630          C  
ATOM  13983  O   ILE B 876       1.110  12.213  12.806  1.00  1.990          O  
ATOM  13984  CB  ILE B 876       3.954  11.493  12.989  1.00  1.320          C  
ATOM  13985  CG1 ILE B 876       4.999  10.625  13.830  1.00  1.320          C  
ATOM  13986  CG2 ILE B 876       4.701  12.286  11.863  1.00  1.320          C  
ATOM  13987  CD1 ILE B 876       6.168  11.365  14.444  1.00  1.320          C  
ATOM  13988  H   ILE B 876       2.019  11.117  14.980  1.00  0.960          H  
ATOM  13989  HA  ILE B 876       3.862  13.355  14.140  1.00  1.200          H  
ATOM  13990  HB  ILE B 876       3.245  10.803  12.550  1.00  1.580          H  
ATOM  13991 1HG1 ILE B 876       4.462  10.165  14.652  1.00  1.580          H  
ATOM  13992 2HG1 ILE B 876       5.388   9.841  13.202  1.00  1.580          H  
ATOM  13993 1HG2 ILE B 876       5.222  11.618  11.220  1.00  1.580          H  
ATOM  13994 2HG2 ILE B 876       3.968  12.851  11.255  1.00  1.580          H  
ATOM  13995 3HG2 ILE B 876       5.411  12.973  12.301  1.00  1.580          H  
ATOM  13996 1HD1 ILE B 876       6.792  10.675  15.015  1.00  1.580          H  
ATOM  13997 2HD1 ILE B 876       6.791  11.831  13.665  1.00  1.580          H  
ATOM  13998 3HD1 ILE B 876       5.801  12.136  15.107  1.00  1.580          H  
ATOM  13999  N   THR B 877       1.919  14.299  12.843  1.00  2.060          N  
ATOM  14000  CA  THR B 877       0.714  14.803  12.203  1.00  2.820          C  
ATOM  14001  C   THR B 877       0.997  15.353  10.817  1.00  3.420          C  
ATOM  14002  O   THR B 877       1.867  16.204  10.639  1.00  3.270          O  
ATOM  14003  CB  THR B 877       0.054  15.877  13.085  1.00  3.640          C  
ATOM  14004  OG1 THR B 877      -0.263  15.312  14.360  1.00  3.640          O  
ATOM  14005  CG2 THR B 877      -1.234  16.300  12.471  1.00  3.640          C  
ATOM  14006  H   THR B 877       2.666  14.929  13.091  1.00  2.470          H  
ATOM  14007  HA  THR B 877       0.003  13.982  12.097  1.00  3.380          H  
ATOM  14008  HB  THR B 877       0.717  16.729  13.207  1.00  4.370          H  
ATOM  14009  HG1 THR B 877       0.552  15.158  14.846  1.00  4.370          H  
ATOM  14010 1HG2 THR B 877      -1.694  17.021  13.122  1.00  4.370          H  
ATOM  14011 2HG2 THR B 877      -1.084  16.729  11.493  1.00  4.370          H  
ATOM  14012 3HG2 THR B 877      -1.867  15.431  12.381  1.00  4.370          H  
ATOM  14013  N   LEU B 878       0.261  14.841   9.836  1.00  4.210          N  
ATOM  14014  CA  LEU B 878       0.436  15.252   8.449  1.00  4.680          C  
ATOM  14015  C   LEU B 878      -0.696  16.136   7.920  1.00  6.140          C  
ATOM  14016  O   LEU B 878      -0.454  17.176   7.309  1.00  6.830          O  
ATOM  14017  CB  LEU B 878       0.544  13.993   7.578  1.00  6.360          C  
ATOM  14018  CG  LEU B 878       0.685  14.191   6.058  1.00  6.360          C  
ATOM  14019  CD1 LEU B 878       1.987  14.906   5.713  1.00  6.360          C  
ATOM  14020  CD2 LEU B 878       0.632  12.842   5.406  1.00  6.360          C  
ATOM  14021  H   LEU B 878      -0.428  14.141  10.077  1.00  5.050          H  
ATOM  14022  HA  LEU B 878       1.364  15.815   8.384  1.00  5.620          H  
ATOM  14023 1HB  LEU B 878       1.418  13.440   7.914  1.00  7.640          H  
ATOM  14024 2HB  LEU B 878      -0.335  13.371   7.751  1.00  7.640          H  
ATOM  14025  HG  LEU B 878      -0.139  14.802   5.690  1.00  7.640          H  
ATOM  14026 1HD1 LEU B 878       2.056  15.026   4.630  1.00  7.640          H  
ATOM  14027 2HD1 LEU B 878       2.024  15.887   6.181  1.00  7.640          H  
ATOM  14028 3HD1 LEU B 878       2.811  14.307   6.054  1.00  7.640          H  
ATOM  14029 1HD2 LEU B 878       0.711  12.969   4.338  1.00  7.640          H  
ATOM  14030 2HD2 LEU B 878       1.455  12.224   5.761  1.00  7.640          H  
ATOM  14031 3HD2 LEU B 878      -0.312  12.366   5.658  1.00  7.640          H  
ATOM  14032  N   ALA B 879      -1.940  15.692   8.100  1.00  6.810          N  
ATOM  14033  CA  ALA B 879      -3.093  16.419   7.579  1.00  8.210          C  
ATOM  14034  C   ALA B 879      -3.234  17.783   8.226  1.00  8.520          C  
ATOM  14035  O   ALA B 879      -3.002  17.924   9.428  1.00  7.790          O  
ATOM  14036  CB  ALA B 879      -4.359  15.619   7.801  1.00 10.930          C  
ATOM  14037  H   ALA B 879      -2.092  14.831   8.600  1.00  8.170          H  
ATOM  14038  HA  ALA B 879      -2.946  16.566   6.507  1.00  9.850          H  
ATOM  14039 1HB  ALA B 879      -5.194  16.171   7.383  1.00 13.120          H  
ATOM  14040 2HB  ALA B 879      -4.269  14.657   7.307  1.00 13.120          H  
ATOM  14041 3HB  ALA B 879      -4.514  15.463   8.856  1.00 13.120          H  
ATOM  14042  N   LYS B 880      -3.672  18.769   7.445  1.00  9.640          N  
ATOM  14043  CA  LYS B 880      -3.899  20.113   7.963  1.00 10.010          C  
ATOM  14044  C   LYS B 880      -5.004  20.157   9.007  1.00  9.950          C  
ATOM  14045  O   LYS B 880      -4.893  20.881  10.002  1.00  9.630          O  
ATOM  14046  CB  LYS B 880      -4.172  21.071   6.817  1.00 13.870          C  
ATOM  14047  CG  LYS B 880      -2.926  21.344   5.971  1.00 13.870          C  
ATOM  14048  CD  LYS B 880      -3.205  22.281   4.814  1.00 13.870          C  
ATOM  14049  CE  LYS B 880      -1.933  22.544   4.005  1.00 13.870          C  
ATOM  14050  NZ  LYS B 880      -2.185  23.445   2.842  1.00 13.870          N  
ATOM  14051  H   LYS B 880      -3.849  18.579   6.467  1.00 11.570          H  
ATOM  14052  HA  LYS B 880      -2.993  20.439   8.456  1.00 12.010          H  
ATOM  14053 1HB  LYS B 880      -4.949  20.653   6.174  1.00 16.640          H  
ATOM  14054 2HB  LYS B 880      -4.543  22.018   7.209  1.00 16.640          H  
ATOM  14055 1HG  LYS B 880      -2.155  21.781   6.603  1.00 16.640          H  
ATOM  14056 2HG  LYS B 880      -2.544  20.399   5.580  1.00 16.640          H  
ATOM  14057 1HD  LYS B 880      -3.954  21.832   4.160  1.00 16.640          H  
ATOM  14058 2HD  LYS B 880      -3.592  23.224   5.193  1.00 16.640          H  
ATOM  14059 1HE  LYS B 880      -1.190  23.004   4.653  1.00 16.640          H  
ATOM  14060 2HE  LYS B 880      -1.544  21.595   3.637  1.00 16.640          H  
ATOM  14061 1HZ  LYS B 880      -1.323  23.592   2.337  1.00 16.640          H  
ATOM  14062 2HZ  LYS B 880      -2.867  23.022   2.227  1.00 16.640          H  
ATOM  14063 3HZ  LYS B 880      -2.536  24.333   3.172  1.00 16.640          H  
ATOM  14064  N   GLU B 881      -6.051  19.363   8.794  1.00 10.310          N  
ATOM  14065  CA  GLU B 881      -7.175  19.290   9.717  1.00 10.460          C  
ATOM  14066  C   GLU B 881      -6.719  18.773  11.071  1.00  9.260          C  
ATOM  14067  O   GLU B 881      -7.178  19.240  12.123  1.00  9.120          O  
ATOM  14068  CB  GLU B 881      -8.240  18.346   9.148  1.00 14.580          C  
ATOM  14069  CG  GLU B 881      -8.927  18.843   7.881  1.00 14.580          C  
ATOM  14070  CD  GLU B 881      -8.080  18.698   6.635  1.00 14.580          C  
ATOM  14071  OE1 GLU B 881      -7.031  18.088   6.701  1.00 14.580          O  
ATOM  14072  OE2 GLU B 881      -8.448  19.277   5.641  1.00 14.580          O  
ATOM  14073  H   GLU B 881      -6.090  18.821   7.929  1.00 12.370          H  
ATOM  14074  HA  GLU B 881      -7.591  20.286   9.849  1.00 12.550          H  
ATOM  14075 1HB  GLU B 881      -7.789  17.385   8.940  1.00 17.500          H  
ATOM  14076 2HB  GLU B 881      -9.010  18.182   9.898  1.00 17.500          H  
ATOM  14077 1HG  GLU B 881      -9.841  18.263   7.741  1.00 17.500          H  
ATOM  14078 2HG  GLU B 881      -9.213  19.878   8.016  1.00 17.500          H  
ATOM  14079  N   ASP B 882      -5.803  17.810  11.035  1.00  8.410          N  
ATOM  14080  CA  ASP B 882      -5.303  17.202  12.243  1.00  7.290          C  
ATOM  14081  C   ASP B 882      -4.338  18.152  12.926  1.00  6.480          C  
ATOM  14082  O   ASP B 882      -4.330  18.228  14.156  1.00  5.830          O  
ATOM  14083  CB  ASP B 882      -4.620  15.881  11.939  1.00 10.650          C  
ATOM  14084  CG  ASP B 882      -5.549  14.777  11.460  1.00 10.650          C  
ATOM  14085  OD1 ASP B 882      -6.741  14.842  11.666  1.00 10.650          O  
ATOM  14086  OD2 ASP B 882      -5.037  13.867  10.856  1.00 10.650          O  
ATOM  14087  H   ASP B 882      -5.472  17.486  10.137  1.00 10.090          H  
ATOM  14088  HA  ASP B 882      -6.141  17.015  12.915  1.00  8.750          H  
ATOM  14089 1HB  ASP B 882      -3.849  16.042  11.191  1.00 12.780          H  
ATOM  14090 2HB  ASP B 882      -4.138  15.526  12.846  1.00 12.780          H  
ATOM  14091  N   MET B 883      -3.528  18.894  12.149  1.00  6.690          N  
ATOM  14092  CA  MET B 883      -2.607  19.837  12.772  1.00  6.240          C  
ATOM  14093  C   MET B 883      -3.372  20.905  13.529  1.00  6.510          C  
ATOM  14094  O   MET B 883      -2.977  21.262  14.642  1.00  5.750          O  
ATOM  14095  CB  MET B 883      -1.653  20.477  11.757  1.00  8.920          C  
ATOM  14096  CG  MET B 883      -0.595  19.522  11.230  1.00  8.920          C  
ATOM  14097  SD  MET B 883       0.699  20.270  10.237  1.00  8.920          S  
ATOM  14098  CE  MET B 883      -0.122  20.530   8.678  1.00  8.920          C  
ATOM  14099  H   MET B 883      -3.520  18.752  11.134  1.00  8.030          H  
ATOM  14100  HA  MET B 883      -2.005  19.301  13.500  1.00  7.490          H  
ATOM  14101 1HB  MET B 883      -2.230  20.853  10.915  1.00 10.700          H  
ATOM  14102 2HB  MET B 883      -1.145  21.324  12.216  1.00 10.700          H  
ATOM  14103 1HG  MET B 883      -0.131  19.009  12.065  1.00 10.700          H  
ATOM  14104 2HG  MET B 883      -1.084  18.790  10.614  1.00 10.700          H  
ATOM  14105 1HE  MET B 883       0.578  20.969   7.971  1.00 10.700          H  
ATOM  14106 2HE  MET B 883      -0.483  19.573   8.292  1.00 10.700          H  
ATOM  14107 3HE  MET B 883      -0.947  21.208   8.822  1.00 10.700          H  
ATOM  14108  N   GLN B 884      -4.481  21.398  12.962  1.00  7.600          N  
ATOM  14109  CA  GLN B 884      -5.245  22.410  13.672  1.00  7.930          C  
ATOM  14110  C   GLN B 884      -5.894  21.839  14.921  1.00  7.410          C  
ATOM  14111  O   GLN B 884      -5.912  22.502  15.967  1.00  7.000          O  
ATOM  14112  CB  GLN B 884      -6.280  23.051  12.754  1.00 10.970          C  
ATOM  14113  CG  GLN B 884      -5.659  23.928  11.682  1.00 10.970          C  
ATOM  14114  CD  GLN B 884      -4.838  25.042  12.316  1.00 10.970          C  
ATOM  14115  OE1 GLN B 884      -5.262  25.623  13.329  1.00 10.970          O  
ATOM  14116  NE2 GLN B 884      -3.679  25.344  11.743  1.00 10.970          N  
ATOM  14117  H   GLN B 884      -4.756  21.095  12.020  1.00  9.120          H  
ATOM  14118  HA  GLN B 884      -4.554  23.182  14.002  1.00  9.520          H  
ATOM  14119 1HB  GLN B 884      -6.842  22.259  12.248  1.00 13.160          H  
ATOM  14120 2HB  GLN B 884      -6.987  23.640  13.337  1.00 13.160          H  
ATOM  14121 1HG  GLN B 884      -4.997  23.316  11.069  1.00 13.160          H  
ATOM  14122 2HG  GLN B 884      -6.444  24.368  11.069  1.00 13.160          H  
ATOM  14123 1HE2 GLN B 884      -3.101  26.072  12.116  1.00 13.160          H  
ATOM  14124 2HE2 GLN B 884      -3.378  24.847  10.927  1.00 13.160          H  
ATOM  14125  N   PHE B 885      -6.379  20.593  14.854  1.00  7.510          N  
ATOM  14126  CA  PHE B 885      -6.923  19.981  16.048  1.00  7.330          C  
ATOM  14127  C   PHE B 885      -5.869  19.900  17.131  1.00  5.990          C  
ATOM  14128  O   PHE B 885      -6.113  20.311  18.268  1.00  5.740          O  
ATOM  14129  CB  PHE B 885      -7.452  18.572  15.811  1.00 10.330          C  
ATOM  14130  CG  PHE B 885      -7.826  17.936  17.120  1.00 10.330          C  
ATOM  14131  CD1 PHE B 885      -9.014  18.252  17.755  1.00 10.330          C  
ATOM  14132  CD2 PHE B 885      -6.956  17.047  17.743  1.00 10.330          C  
ATOM  14133  CE1 PHE B 885      -9.321  17.698  18.978  1.00 10.330          C  
ATOM  14134  CE2 PHE B 885      -7.260  16.500  18.960  1.00 10.330          C  
ATOM  14135  CZ  PHE B 885      -8.443  16.826  19.580  1.00 10.330          C  
ATOM  14136  H   PHE B 885      -6.408  20.085  13.962  1.00  9.010          H  
ATOM  14137  HA  PHE B 885      -7.740  20.602  16.412  1.00  8.800          H  
ATOM  14138 1HB  PHE B 885      -8.323  18.601  15.162  1.00 12.400          H  
ATOM  14139 2HB  PHE B 885      -6.690  17.963  15.327  1.00 12.400          H  
ATOM  14140  HD1 PHE B 885      -9.704  18.953  17.285  1.00 12.400          H  
ATOM  14141  HD2 PHE B 885      -6.018  16.799  17.259  1.00 12.400          H  
ATOM  14142  HE1 PHE B 885     -10.255  17.958  19.476  1.00 12.400          H  
ATOM  14143  HE2 PHE B 885      -6.565  15.815  19.446  1.00 12.400          H  
ATOM  14144  HZ  PHE B 885      -8.680  16.398  20.556  1.00 12.400          H  
ATOM  14145  N   GLN B 886      -4.693  19.357  16.785  1.00  5.150          N  
ATOM  14146  CA  GLN B 886      -3.638  19.167  17.765  1.00  3.850          C  
ATOM  14147  C   GLN B 886      -3.174  20.483  18.351  1.00  3.390          C  
ATOM  14148  O   GLN B 886      -2.870  20.551  19.544  1.00  2.670          O  
ATOM  14149  CB  GLN B 886      -2.447  18.437  17.138  1.00  5.910          C  
ATOM  14150  CG  GLN B 886      -2.683  16.961  16.812  1.00  5.910          C  
ATOM  14151  CD  GLN B 886      -2.862  16.126  18.059  1.00  5.910          C  
ATOM  14152  OE1 GLN B 886      -2.135  16.317  19.037  1.00  5.910          O  
ATOM  14153  NE2 GLN B 886      -3.806  15.194  18.041  1.00  5.910          N  
ATOM  14154  H   GLN B 886      -4.546  19.049  15.820  1.00  6.180          H  
ATOM  14155  HA  GLN B 886      -4.034  18.559  18.576  1.00  4.620          H  
ATOM  14156 1HB  GLN B 886      -2.187  18.937  16.202  1.00  7.090          H  
ATOM  14157 2HB  GLN B 886      -1.584  18.510  17.797  1.00  7.090          H  
ATOM  14158 1HG  GLN B 886      -3.587  16.878  16.215  1.00  7.090          H  
ATOM  14159 2HG  GLN B 886      -1.830  16.579  16.249  1.00  7.090          H  
ATOM  14160 1HE2 GLN B 886      -3.951  14.614  18.848  1.00  7.090          H  
ATOM  14161 2HE2 GLN B 886      -4.362  15.058  17.221  1.00  7.090          H  
ATOM  14162  N   ARG B 887      -3.137  21.540  17.536  1.00  4.070          N  
ATOM  14163  CA  ARG B 887      -2.738  22.846  18.023  1.00  4.090          C  
ATOM  14164  C   ARG B 887      -3.698  23.317  19.104  1.00  4.160          C  
ATOM  14165  O   ARG B 887      -3.278  23.611  20.226  1.00  3.500          O  
ATOM  14166  CB  ARG B 887      -2.708  23.862  16.882  1.00  5.720          C  
ATOM  14167  CG  ARG B 887      -2.267  25.273  17.270  1.00  5.720          C  
ATOM  14168  CD  ARG B 887      -2.300  26.229  16.107  1.00  5.720          C  
ATOM  14169  NE  ARG B 887      -3.664  26.488  15.604  1.00  5.720          N  
ATOM  14170  CZ  ARG B 887      -4.575  27.314  16.155  1.00  5.720          C  
ATOM  14171  NH1 ARG B 887      -4.322  27.991  17.259  1.00  5.720          N  
ATOM  14172  NH2 ARG B 887      -5.730  27.425  15.539  1.00  5.720          N  
ATOM  14173  H   ARG B 887      -3.336  21.417  16.539  1.00  4.880          H  
ATOM  14174  HA  ARG B 887      -1.740  22.767  18.449  1.00  4.910          H  
ATOM  14175 1HB  ARG B 887      -2.043  23.503  16.099  1.00  6.860          H  
ATOM  14176 2HB  ARG B 887      -3.704  23.937  16.444  1.00  6.860          H  
ATOM  14177 1HG  ARG B 887      -2.940  25.646  18.030  1.00  6.860          H  
ATOM  14178 2HG  ARG B 887      -1.254  25.242  17.670  1.00  6.860          H  
ATOM  14179 1HD  ARG B 887      -1.851  27.176  16.395  1.00  6.860          H  
ATOM  14180 2HD  ARG B 887      -1.723  25.796  15.288  1.00  6.860          H  
ATOM  14181  HE  ARG B 887      -3.968  26.028  14.737  1.00  6.860          H  
ATOM  14182 1HH1 ARG B 887      -3.429  27.899  17.718  1.00  6.860          H  
ATOM  14183 2HH1 ARG B 887      -5.019  28.611  17.642  1.00  6.860          H  
ATOM  14184 1HH2 ARG B 887      -5.863  26.875  14.679  1.00  6.860          H  
ATOM  14185 2HH2 ARG B 887      -6.457  28.015  15.897  1.00  6.860          H  
ATOM  14186  N   LEU B 888      -4.991  23.351  18.784  1.00  5.100          N  
ATOM  14187  CA  LEU B 888      -5.979  23.812  19.744  1.00  5.490          C  
ATOM  14188  C   LEU B 888      -6.094  22.895  20.949  1.00  5.190          C  
ATOM  14189  O   LEU B 888      -6.350  23.355  22.066  1.00  4.910          O  
ATOM  14190  CB  LEU B 888      -7.335  23.982  19.058  1.00  7.530          C  
ATOM  14191  CG  LEU B 888      -7.438  25.152  18.035  1.00  7.530          C  
ATOM  14192  CD1 LEU B 888      -8.761  25.047  17.308  1.00  7.530          C  
ATOM  14193  CD2 LEU B 888      -7.333  26.531  18.762  1.00  7.530          C  
ATOM  14194  H   LEU B 888      -5.287  23.061  17.842  1.00  6.120          H  
ATOM  14195  HA  LEU B 888      -5.649  24.773  20.117  1.00  6.590          H  
ATOM  14196 1HB  LEU B 888      -7.548  23.052  18.514  1.00  9.040          H  
ATOM  14197 2HB  LEU B 888      -8.100  24.118  19.814  1.00  9.040          H  
ATOM  14198  HG  LEU B 888      -6.637  25.062  17.296  1.00  9.040          H  
ATOM  14199 1HD1 LEU B 888      -8.839  25.850  16.576  1.00  9.040          H  
ATOM  14200 2HD1 LEU B 888      -8.815  24.084  16.792  1.00  9.040          H  
ATOM  14201 3HD1 LEU B 888      -9.581  25.124  18.021  1.00  9.040          H  
ATOM  14202 1HD2 LEU B 888      -7.423  27.329  18.031  1.00  9.040          H  
ATOM  14203 2HD2 LEU B 888      -8.129  26.623  19.482  1.00  9.040          H  
ATOM  14204 3HD2 LEU B 888      -6.384  26.633  19.269  1.00  9.040          H  
ATOM  14205  N   ASP B 889      -5.920  21.588  20.752  1.00  5.460          N  
ATOM  14206  CA  ASP B 889      -6.019  20.661  21.863  1.00  5.810          C  
ATOM  14207  C   ASP B 889      -4.830  20.882  22.808  1.00  4.780          C  
ATOM  14208  O   ASP B 889      -5.016  21.117  24.001  1.00  5.170          O  
ATOM  14209  CB  ASP B 889      -6.066  19.216  21.340  1.00  7.990          C  
ATOM  14210  CG  ASP B 889      -6.402  18.149  22.398  1.00  7.990          C  
ATOM  14211  OD1 ASP B 889      -7.505  18.163  22.902  1.00  7.990          O  
ATOM  14212  OD2 ASP B 889      -5.564  17.320  22.678  1.00  7.990          O  
ATOM  14213  H   ASP B 889      -5.749  21.219  19.813  1.00  6.550          H  
ATOM  14214  HA  ASP B 889      -6.940  20.862  22.410  1.00  6.970          H  
ATOM  14215 1HB  ASP B 889      -6.809  19.161  20.543  1.00  9.590          H  
ATOM  14216 2HB  ASP B 889      -5.107  18.968  20.887  1.00  9.590          H  
ATOM  14217  N   GLY B 890      -3.603  20.897  22.266  1.00  3.630          N  
ATOM  14218  CA  GLY B 890      -2.389  21.076  23.060  1.00  2.860          C  
ATOM  14219  C   GLY B 890      -2.377  22.384  23.847  1.00  2.640          C  
ATOM  14220  O   GLY B 890      -1.864  22.442  24.964  1.00  3.100          O  
ATOM  14221  H   GLY B 890      -3.487  20.730  21.266  1.00  4.360          H  
ATOM  14222 1HA  GLY B 890      -2.283  20.236  23.745  1.00  3.430          H  
ATOM  14223 2HA  GLY B 890      -1.529  21.050  22.391  1.00  3.430          H  
ATOM  14224  N   LEU B 891      -2.970  23.426  23.271  1.00  2.380          N  
ATOM  14225  CA  LEU B 891      -3.066  24.743  23.883  1.00  2.100          C  
ATOM  14226  C   LEU B 891      -4.304  24.938  24.761  1.00  3.300          C  
ATOM  14227  O   LEU B 891      -4.513  26.037  25.280  1.00  3.280          O  
ATOM  14228  CB  LEU B 891      -3.125  25.808  22.780  1.00  3.050          C  
ATOM  14229  CG  LEU B 891      -1.899  25.976  21.852  1.00  3.050          C  
ATOM  14230  CD1 LEU B 891      -2.279  26.953  20.739  1.00  3.050          C  
ATOM  14231  CD2 LEU B 891      -0.700  26.519  22.643  1.00  3.050          C  
ATOM  14232  H   LEU B 891      -3.316  23.318  22.311  1.00  2.860          H  
ATOM  14233  HA  LEU B 891      -2.191  24.890  24.509  1.00  2.520          H  
ATOM  14234 1HB  LEU B 891      -3.982  25.575  22.146  1.00  3.660          H  
ATOM  14235 2HB  LEU B 891      -3.306  26.754  23.242  1.00  3.660          H  
ATOM  14236  HG  LEU B 891      -1.636  25.017  21.403  1.00  3.660          H  
ATOM  14237 1HD1 LEU B 891      -1.434  27.081  20.064  1.00  3.660          H  
ATOM  14238 2HD1 LEU B 891      -3.128  26.554  20.190  1.00  3.660          H  
ATOM  14239 3HD1 LEU B 891      -2.544  27.913  21.171  1.00  3.660          H  
ATOM  14240 1HD2 LEU B 891       0.146  26.645  21.967  1.00  3.660          H  
ATOM  14241 2HD2 LEU B 891      -0.959  27.483  23.084  1.00  3.660          H  
ATOM  14242 3HD2 LEU B 891      -0.424  25.824  23.430  1.00  3.660          H  
ATOM  14243  N   ASP B 892      -5.161  23.918  24.890  1.00  4.390          N  
ATOM  14244  CA  ASP B 892      -6.424  24.044  25.613  1.00  5.610          C  
ATOM  14245  C   ASP B 892      -7.233  25.215  25.076  1.00  6.130          C  
ATOM  14246  O   ASP B 892      -7.868  25.926  25.838  1.00  6.920          O  
ATOM  14247  CB  ASP B 892      -6.226  24.241  27.134  1.00  7.370          C  
ATOM  14248  CG  ASP B 892      -5.645  23.025  27.881  1.00  7.370          C  
ATOM  14249  OD1 ASP B 892      -5.980  21.910  27.539  1.00  7.370          O  
ATOM  14250  OD2 ASP B 892      -4.903  23.232  28.822  1.00  7.370          O  
ATOM  14251  H   ASP B 892      -4.940  23.004  24.486  1.00  5.270          H  
ATOM  14252  HA  ASP B 892      -6.994  23.128  25.453  1.00  6.730          H  
ATOM  14253 1HB  ASP B 892      -5.565  25.084  27.310  1.00  8.840          H  
ATOM  14254 2HB  ASP B 892      -7.187  24.496  27.595  1.00  8.840          H  
ATOM  14255  N   GLY B 893      -7.273  25.393  23.758  1.00  5.810          N  
ATOM  14256  CA  GLY B 893      -8.004  26.499  23.158  1.00  6.400          C  
ATOM  14257  C   GLY B 893      -9.434  26.609  23.673  1.00  7.020          C  
ATOM  14258  O   GLY B 893      -9.802  27.641  24.243  1.00  6.650          O  
ATOM  14259  H   GLY B 893      -6.764  24.744  23.152  1.00  6.970          H  
ATOM  14260 1HA  GLY B 893      -7.482  27.426  23.380  1.00  7.680          H  
ATOM  14261 2HA  GLY B 893      -8.001  26.395  22.074  1.00  7.680          H  
ATOM  14262  N   PRO B 894     -10.255  25.539  23.581  1.00  8.090          N  
ATOM  14263  CA  PRO B 894     -11.643  25.506  24.019  1.00  8.900          C  
ATOM  14264  C   PRO B 894     -11.856  26.042  25.437  1.00  8.870          C  
ATOM  14265  O   PRO B 894     -12.927  26.587  25.718  1.00  9.350          O  
ATOM  14266  CB  PRO B 894     -11.983  24.016  23.899  1.00 13.350          C  
ATOM  14267  CG  PRO B 894     -11.100  23.527  22.756  1.00 13.350          C  
ATOM  14268  CD  PRO B 894      -9.798  24.266  22.939  1.00 13.350          C  
ATOM  14269  HA  PRO B 894     -12.258  26.079  23.315  1.00 10.680          H  
ATOM  14270 1HB  PRO B 894     -11.783  23.506  24.856  1.00 16.020          H  
ATOM  14271 2HB  PRO B 894     -13.059  23.893  23.693  1.00 16.020          H  
ATOM  14272 1HG  PRO B 894     -10.980  22.431  22.811  1.00 16.020          H  
ATOM  14273 2HG  PRO B 894     -11.576  23.742  21.788  1.00 16.020          H  
ATOM  14274 1HD  PRO B 894      -9.172  23.665  23.609  1.00 16.020          H  
ATOM  14275 2HD  PRO B 894      -9.322  24.449  21.968  1.00 16.020          H  
ATOM  14276  N   MET B 895     -10.873  25.871  26.336  1.00  8.440          N  
ATOM  14277  CA  MET B 895     -11.008  26.361  27.693  1.00  8.570          C  
ATOM  14278  C   MET B 895      -9.652  26.872  28.175  1.00  7.740          C  
ATOM  14279  O   MET B 895      -9.220  26.537  29.282  1.00  8.260          O  
ATOM  14280  CB  MET B 895     -11.493  25.247  28.632  1.00 11.950          C  
ATOM  14281  CG  MET B 895     -12.892  24.678  28.337  1.00 11.950          C  
ATOM  14282  SD  MET B 895     -13.382  23.337  29.460  1.00 11.950          S  
ATOM  14283  CE  MET B 895     -13.684  24.196  31.013  1.00 11.950          C  
ATOM  14284  H   MET B 895      -9.967  25.465  26.099  1.00 10.130          H  
ATOM  14285  HA  MET B 895     -11.708  27.194  27.707  1.00 10.280          H  
ATOM  14286 1HB  MET B 895     -10.789  24.418  28.592  1.00 14.340          H  
ATOM  14287 2HB  MET B 895     -11.488  25.626  29.648  1.00 14.340          H  
ATOM  14288 1HG  MET B 895     -13.631  25.478  28.398  1.00 14.340          H  
ATOM  14289 2HG  MET B 895     -12.914  24.284  27.328  1.00 14.340          H  
ATOM  14290 1HE  MET B 895     -13.995  23.475  31.771  1.00 14.340          H  
ATOM  14291 2HE  MET B 895     -12.777  24.695  31.348  1.00 14.340          H  
ATOM  14292 3HE  MET B 895     -14.475  24.934  30.874  1.00 14.340          H  
ATOM  14293  N   GLY B 896      -8.995  27.706  27.371  1.00  6.630          N  
ATOM  14294  CA  GLY B 896      -7.682  28.235  27.747  1.00  5.880          C  
ATOM  14295  C   GLY B 896      -7.734  29.710  28.103  1.00  6.400          C  
ATOM  14296  O   GLY B 896      -8.812  30.294  28.231  1.00  6.690          O  
ATOM  14297  H   GLY B 896      -9.375  27.915  26.443  1.00  7.960          H  
ATOM  14298 1HA  GLY B 896      -7.286  27.667  28.588  1.00  7.060          H  
ATOM  14299 2HA  GLY B 896      -6.994  28.085  26.915  1.00  7.060          H  
ATOM  14300  N   GLU B 897      -6.560  30.338  28.232  1.00  6.530          N  
ATOM  14301  CA  GLU B 897      -6.530  31.765  28.560  1.00  7.060          C  
ATOM  14302  C   GLU B 897      -6.277  32.615  27.318  1.00  7.050          C  
ATOM  14303  O   GLU B 897      -7.226  33.118  26.723  1.00  7.040          O  
ATOM  14304  CB  GLU B 897      -5.455  32.039  29.611  1.00  9.670          C  
ATOM  14305  CG  GLU B 897      -5.762  31.478  30.999  1.00  9.670          C  
ATOM  14306  CD  GLU B 897      -4.618  31.675  31.962  1.00  9.670          C  
ATOM  14307  OE1 GLU B 897      -3.547  32.000  31.503  1.00  9.670          O  
ATOM  14308  OE2 GLU B 897      -4.808  31.501  33.144  1.00  9.670          O  
ATOM  14309  H   GLU B 897      -5.706  29.803  28.146  1.00  7.840          H  
ATOM  14310  HA  GLU B 897      -7.496  32.051  28.975  1.00  8.470          H  
ATOM  14311 1HB  GLU B 897      -4.508  31.608  29.290  1.00 11.610          H  
ATOM  14312 2HB  GLU B 897      -5.310  33.115  29.710  1.00 11.610          H  
ATOM  14313 1HG  GLU B 897      -6.646  31.982  31.394  1.00 11.610          H  
ATOM  14314 2HG  GLU B 897      -5.992  30.417  30.916  1.00 11.610          H  
ATOM  14315  N   ALA B 898      -5.018  32.699  26.867  1.00  7.100          N  
ATOM  14316  CA  ALA B 898      -4.718  33.419  25.635  1.00  7.220          C  
ATOM  14317  C   ALA B 898      -5.258  32.696  24.380  1.00  6.490          C  
ATOM  14318  O   ALA B 898      -5.884  33.360  23.548  1.00  6.500          O  
ATOM  14319  CB  ALA B 898      -3.221  33.672  25.516  1.00 10.060          C  
ATOM  14320  H   ALA B 898      -4.266  32.295  27.408  1.00  8.520          H  
ATOM  14321  HA  ALA B 898      -5.215  34.389  25.691  1.00  8.660          H  
ATOM  14322 1HB  ALA B 898      -3.024  34.263  24.621  1.00 12.070          H  
ATOM  14323 2HB  ALA B 898      -2.888  34.232  26.392  1.00 12.070          H  
ATOM  14324 3HB  ALA B 898      -2.664  32.762  25.461  1.00 12.070          H  
ATOM  14325  N   PRO B 899      -5.065  31.346  24.188  1.00  5.880          N  
ATOM  14326  CA  PRO B 899      -5.605  30.596  23.063  1.00  5.190          C  
ATOM  14327  C   PRO B 899      -7.120  30.542  23.188  1.00  5.030          C  
ATOM  14328  O   PRO B 899      -7.830  30.290  22.214  1.00  4.760          O  
ATOM  14329  CB  PRO B 899      -4.917  29.230  23.184  1.00  7.790          C  
ATOM  14330  CG  PRO B 899      -4.563  29.103  24.629  1.00  7.790          C  
ATOM  14331  CD  PRO B 899      -4.213  30.491  25.081  1.00  7.790          C  
ATOM  14332  HA  PRO B 899      -5.308  31.094  22.130  1.00  6.230          H  
ATOM  14333 1HB  PRO B 899      -5.568  28.434  22.823  1.00  9.340          H  
ATOM  14334 2HB  PRO B 899      -4.030  29.214  22.551  1.00  9.340          H  
ATOM  14335 1HG  PRO B 899      -5.409  28.656  25.179  1.00  9.340          H  
ATOM  14336 2HG  PRO B 899      -3.725  28.410  24.759  1.00  9.340          H  
ATOM  14337 1HD  PRO B 899      -4.472  30.486  26.112  1.00  9.340          H  
ATOM  14338 2HD  PRO B 899      -3.154  30.670  24.913  1.00  9.340          H  
ATOM  14339  N   GLY B 900      -7.577  30.782  24.417  1.00  5.330          N  
ATOM  14340  CA  GLY B 900      -8.964  30.850  24.825  1.00  5.480          C  
ATOM  14341  C   GLY B 900      -9.572  32.036  24.136  1.00  5.820          C  
ATOM  14342  O   GLY B 900     -10.402  31.891  23.234  1.00  5.540          O  
ATOM  14343  H   GLY B 900      -6.892  30.952  25.133  1.00  6.400          H  
ATOM  14344 1HA  GLY B 900      -9.491  29.942  24.551  1.00  6.580          H  
ATOM  14345 2HA  GLY B 900      -9.030  30.982  25.904  1.00  6.580          H  
ATOM  14346  N   ASP B 901      -9.100  33.230  24.510  1.00  6.440          N  
ATOM  14347  CA  ASP B 901      -9.579  34.447  23.888  1.00  6.840          C  
ATOM  14348  C   ASP B 901      -9.444  34.367  22.379  1.00  6.520          C  
ATOM  14349  O   ASP B 901     -10.347  34.782  21.663  1.00  6.570          O  
ATOM  14350  CB  ASP B 901      -8.797  35.668  24.379  1.00  9.420          C  
ATOM  14351  CG  ASP B 901      -9.115  36.098  25.812  1.00  9.420          C  
ATOM  14352  OD1 ASP B 901     -10.084  35.639  26.371  1.00  9.420          O  
ATOM  14353  OD2 ASP B 901      -8.384  36.911  26.326  1.00  9.420          O  
ATOM  14354  H   ASP B 901      -8.426  33.280  25.283  1.00  7.730          H  
ATOM  14355  HA  ASP B 901     -10.629  34.575  24.140  1.00  8.210          H  
ATOM  14356 1HB  ASP B 901      -7.728  35.436  24.329  1.00 11.300          H  
ATOM  14357 2HB  ASP B 901      -8.977  36.505  23.711  1.00 11.300          H  
ATOM  14358  N   PHE B 902      -8.354  33.801  21.856  1.00  6.230          N  
ATOM  14359  CA  PHE B 902      -8.268  33.695  20.406  1.00  6.020          C  
ATOM  14360  C   PHE B 902      -9.422  32.895  19.799  1.00  5.500          C  
ATOM  14361  O   PHE B 902     -10.141  33.392  18.923  1.00  5.570          O  
ATOM  14362  CB  PHE B 902      -6.963  33.035  19.983  1.00  8.510          C  
ATOM  14363  CG  PHE B 902      -6.916  32.728  18.513  1.00  8.510          C  
ATOM  14364  CD1 PHE B 902      -6.683  33.720  17.579  1.00  8.510          C  
ATOM  14365  CD2 PHE B 902      -7.117  31.421  18.065  1.00  8.510          C  
ATOM  14366  CE1 PHE B 902      -6.652  33.421  16.235  1.00  8.510          C  
ATOM  14367  CE2 PHE B 902      -7.085  31.126  16.727  1.00  8.510          C  
ATOM  14368  CZ  PHE B 902      -6.851  32.130  15.810  1.00  8.510          C  
ATOM  14369  H   PHE B 902      -7.584  33.482  22.458  1.00  7.480          H  
ATOM  14370  HA  PHE B 902      -8.300  34.702  19.991  1.00  7.220          H  
ATOM  14371 1HB  PHE B 902      -6.124  33.680  20.237  1.00 10.210          H  
ATOM  14372 2HB  PHE B 902      -6.839  32.110  20.525  1.00 10.210          H  
ATOM  14373  HD1 PHE B 902      -6.527  34.740  17.917  1.00 10.210          H  
ATOM  14374  HD2 PHE B 902      -7.306  30.628  18.792  1.00 10.210          H  
ATOM  14375  HE1 PHE B 902      -6.471  34.209  15.504  1.00 10.210          H  
ATOM  14376  HE2 PHE B 902      -7.247  30.108  16.388  1.00 10.210          H  
ATOM  14377  HZ  PHE B 902      -6.827  31.899  14.745  1.00 10.210          H  
ATOM  14378  N   LEU B 903      -9.619  31.662  20.273  1.00  5.030          N  
ATOM  14379  CA  LEU B 903     -10.634  30.797  19.702  1.00  4.640          C  
ATOM  14380  C   LEU B 903     -12.039  31.361  19.891  1.00  4.750          C  
ATOM  14381  O   LEU B 903     -12.911  31.155  19.043  1.00  4.580          O  
ATOM  14382  CB  LEU B 903     -10.520  29.385  20.302  1.00  6.650          C  
ATOM  14383  CG  LEU B 903     -11.448  28.264  19.707  1.00  6.650          C  
ATOM  14384  CD1 LEU B 903     -11.159  28.063  18.196  1.00  6.650          C  
ATOM  14385  CD2 LEU B 903     -11.205  26.975  20.490  1.00  6.650          C  
ATOM  14386  H   LEU B 903      -9.022  31.291  21.022  1.00  6.040          H  
ATOM  14387  HA  LEU B 903     -10.430  30.741  18.638  1.00  5.570          H  
ATOM  14388 1HB  LEU B 903      -9.488  29.054  20.196  1.00  7.980          H  
ATOM  14389 2HB  LEU B 903     -10.729  29.461  21.376  1.00  7.980          H  
ATOM  14390  HG  LEU B 903     -12.495  28.557  19.813  1.00  7.980          H  
ATOM  14391 1HD1 LEU B 903     -11.807  27.278  17.808  1.00  7.980          H  
ATOM  14392 2HD1 LEU B 903     -11.355  28.975  17.651  1.00  7.980          H  
ATOM  14393 3HD1 LEU B 903     -10.121  27.773  18.056  1.00  7.980          H  
ATOM  14394 1HD2 LEU B 903     -11.848  26.181  20.113  1.00  7.980          H  
ATOM  14395 2HD2 LEU B 903     -10.175  26.669  20.403  1.00  7.980          H  
ATOM  14396 3HD2 LEU B 903     -11.433  27.168  21.524  1.00  7.980          H  
ATOM  14397  N   GLN B 904     -12.290  31.996  21.042  1.00  5.160          N  
ATOM  14398  CA  GLN B 904     -13.604  32.559  21.332  1.00  5.440          C  
ATOM  14399  C   GLN B 904     -13.842  33.875  20.600  1.00  5.730          C  
ATOM  14400  O   GLN B 904     -14.956  34.153  20.180  1.00  5.730          O  
ATOM  14401  CB  GLN B 904     -13.778  32.773  22.836  1.00  7.500          C  
ATOM  14402  CG  GLN B 904     -13.826  31.488  23.653  1.00  7.500          C  
ATOM  14403  CD  GLN B 904     -15.017  30.616  23.305  1.00  7.500          C  
ATOM  14404  OE1 GLN B 904     -16.151  31.094  23.220  1.00  7.500          O  
ATOM  14405  NE2 GLN B 904     -14.768  29.333  23.103  1.00  7.500          N  
ATOM  14406  H   GLN B 904     -11.536  32.081  21.732  1.00  6.190          H  
ATOM  14407  HA  GLN B 904     -14.358  31.854  20.991  1.00  6.530          H  
ATOM  14408 1HB  GLN B 904     -12.940  33.367  23.209  1.00  9.000          H  
ATOM  14409 2HB  GLN B 904     -14.690  33.334  23.025  1.00  9.000          H  
ATOM  14410 1HG  GLN B 904     -12.916  30.916  23.451  1.00  9.000          H  
ATOM  14411 2HG  GLN B 904     -13.879  31.742  24.710  1.00  9.000          H  
ATOM  14412 1HE2 GLN B 904     -15.513  28.706  22.873  1.00  9.000          H  
ATOM  14413 2HE2 GLN B 904     -13.831  28.989  23.191  1.00  9.000          H  
ATOM  14414  N   ARG B 905     -12.805  34.703  20.433  1.00  6.020          N  
ATOM  14415  CA  ARG B 905     -12.904  35.984  19.731  1.00  6.410          C  
ATOM  14416  C   ARG B 905     -13.361  35.777  18.301  1.00  6.000          C  
ATOM  14417  O   ARG B 905     -14.139  36.577  17.769  1.00  6.130          O  
ATOM  14418  CB  ARG B 905     -11.587  36.734  19.743  1.00  8.820          C  
ATOM  14419  CG  ARG B 905     -11.614  38.103  19.086  1.00  8.820          C  
ATOM  14420  CD  ARG B 905     -10.361  38.839  19.352  1.00  8.820          C  
ATOM  14421  NE  ARG B 905      -9.210  38.172  18.753  1.00  8.820          N  
ATOM  14422  CZ  ARG B 905      -7.915  38.429  19.048  1.00  8.820          C  
ATOM  14423  NH1 ARG B 905      -7.600  39.348  19.940  1.00  8.820          N  
ATOM  14424  NH2 ARG B 905      -6.959  37.756  18.432  1.00  8.820          N  
ATOM  14425  H   ARG B 905     -11.908  34.469  20.850  1.00  7.220          H  
ATOM  14426  HA  ARG B 905     -13.647  36.596  20.242  1.00  7.690          H  
ATOM  14427 1HB  ARG B 905     -11.275  36.887  20.771  1.00 10.580          H  
ATOM  14428 2HB  ARG B 905     -10.824  36.128  19.254  1.00 10.580          H  
ATOM  14429 1HG  ARG B 905     -11.723  37.992  18.006  1.00 10.580          H  
ATOM  14430 2HG  ARG B 905     -12.451  38.682  19.478  1.00 10.580          H  
ATOM  14431 1HD  ARG B 905     -10.436  39.842  18.930  1.00 10.580          H  
ATOM  14432 2HD  ARG B 905     -10.208  38.904  20.428  1.00 10.580          H  
ATOM  14433  HE  ARG B 905      -9.401  37.458  18.063  1.00 10.580          H  
ATOM  14434 1HH1 ARG B 905      -8.324  39.870  20.412  1.00 10.580          H  
ATOM  14435 2HH1 ARG B 905      -6.631  39.536  20.153  1.00 10.580          H  
ATOM  14436 1HH2 ARG B 905      -7.199  37.056  17.744  1.00 10.580          H  
ATOM  14437 2HH2 ARG B 905      -5.989  37.944  18.643  1.00 10.580          H  
ATOM  14438  N   LEU B 906     -12.908  34.673  17.702  1.00  5.530          N  
ATOM  14439  CA  LEU B 906     -13.264  34.318  16.339  1.00  5.140          C  
ATOM  14440  C   LEU B 906     -14.771  34.157  16.158  1.00  4.830          C  
ATOM  14441  O   LEU B 906     -15.281  34.279  15.040  1.00  4.680          O  
ATOM  14442  CB  LEU B 906     -12.604  32.996  15.920  1.00  7.350          C  
ATOM  14443  CG  LEU B 906     -11.061  32.961  15.736  1.00  7.350          C  
ATOM  14444  CD1 LEU B 906     -10.657  31.525  15.472  1.00  7.350          C  
ATOM  14445  CD2 LEU B 906     -10.614  33.863  14.597  1.00  7.350          C  
ATOM  14446  H   LEU B 906     -12.223  34.098  18.209  1.00  6.640          H  
ATOM  14447  HA  LEU B 906     -12.922  35.109  15.686  1.00  6.170          H  
ATOM  14448 1HB  LEU B 906     -12.842  32.261  16.692  1.00  8.820          H  
ATOM  14449 2HB  LEU B 906     -13.061  32.652  15.001  1.00  8.820          H  
ATOM  14450  HG  LEU B 906     -10.584  33.285  16.635  1.00  8.820          H  
ATOM  14451 1HD1 LEU B 906      -9.590  31.465  15.359  1.00  8.820          H  
ATOM  14452 2HD1 LEU B 906     -10.967  30.906  16.305  1.00  8.820          H  
ATOM  14453 3HD1 LEU B 906     -11.137  31.174  14.560  1.00  8.820          H  
ATOM  14454 1HD2 LEU B 906      -9.530  33.802  14.499  1.00  8.820          H  
ATOM  14455 2HD2 LEU B 906     -11.076  33.535  13.676  1.00  8.820          H  
ATOM  14456 3HD2 LEU B 906     -10.890  34.892  14.796  1.00  8.820          H  
ATOM  14457  N   LEU B 907     -15.515  33.869  17.233  1.00  4.770          N  
ATOM  14458  CA  LEU B 907     -16.944  33.692  17.066  1.00  4.510          C  
ATOM  14459  C   LEU B 907     -17.656  35.028  16.730  1.00  4.770          C  
ATOM  14460  O   LEU B 907     -18.163  35.166  15.616  1.00  4.400          O  
ATOM  14461  CB  LEU B 907     -17.551  33.002  18.311  1.00  6.420          C  
ATOM  14462  CG  LEU B 907     -17.620  31.449  18.298  1.00  6.420          C  
ATOM  14463  CD1 LEU B 907     -16.225  30.836  18.016  1.00  6.420          C  
ATOM  14464  CD2 LEU B 907     -18.134  30.974  19.647  1.00  6.420          C  
ATOM  14465  H   LEU B 907     -15.108  33.805  18.170  1.00  5.720          H  
ATOM  14466  HA  LEU B 907     -17.081  33.020  16.233  1.00  5.410          H  
ATOM  14467 1HB  LEU B 907     -16.962  33.257  19.178  1.00  7.700          H  
ATOM  14468 2HB  LEU B 907     -18.565  33.373  18.458  1.00  7.700          H  
ATOM  14469  HG  LEU B 907     -18.297  31.130  17.542  1.00  7.700          H  
ATOM  14470 1HD1 LEU B 907     -16.303  29.747  18.015  1.00  7.700          H  
ATOM  14471 2HD1 LEU B 907     -15.852  31.157  17.046  1.00  7.700          H  
ATOM  14472 3HD1 LEU B 907     -15.523  31.147  18.791  1.00  7.700          H  
ATOM  14473 1HD2 LEU B 907     -18.202  29.883  19.652  1.00  7.700          H  
ATOM  14474 2HD2 LEU B 907     -17.442  31.297  20.436  1.00  7.700          H  
ATOM  14475 3HD2 LEU B 907     -19.120  31.397  19.837  1.00  7.700          H  
ATOM  14476  N   PRO B 908     -17.704  36.073  17.602  1.00  5.360          N  
ATOM  14477  CA  PRO B 908     -18.330  37.344  17.271  1.00  5.670          C  
ATOM  14478  C   PRO B 908     -17.636  38.036  16.102  1.00  5.710          C  
ATOM  14479  O   PRO B 908     -18.287  38.747  15.338  1.00  5.660          O  
ATOM  14480  CB  PRO B 908     -18.204  38.145  18.574  1.00  8.500          C  
ATOM  14481  CG  PRO B 908     -17.065  37.494  19.319  1.00  8.500          C  
ATOM  14482  CD  PRO B 908     -17.142  36.026  18.949  1.00  8.500          C  
ATOM  14483  HA  PRO B 908     -19.387  37.165  17.030  1.00  6.800          H  
ATOM  14484 1HB  PRO B 908     -18.004  39.203  18.338  1.00 10.210          H  
ATOM  14485 2HB  PRO B 908     -19.154  38.116  19.126  1.00 10.210          H  
ATOM  14486 1HG  PRO B 908     -16.100  37.944  19.025  1.00 10.210          H  
ATOM  14487 2HG  PRO B 908     -17.173  37.662  20.399  1.00 10.210          H  
ATOM  14488 1HD  PRO B 908     -16.160  35.657  18.935  1.00 10.210          H  
ATOM  14489 2HD  PRO B 908     -17.788  35.485  19.645  1.00 10.210          H  
ATOM  14490  N   ALA B 909     -16.342  37.725  15.889  1.00  5.820          N  
ATOM  14491  CA  ALA B 909     -15.550  38.236  14.777  1.00  5.970          C  
ATOM  14492  C   ALA B 909     -16.208  37.948  13.443  1.00  5.380          C  
ATOM  14493  O   ALA B 909     -15.946  38.628  12.448  1.00  5.420          O  
ATOM  14494  CB  ALA B 909     -14.166  37.624  14.767  1.00  8.300          C  
ATOM  14495  H   ALA B 909     -15.805  37.162  16.558  1.00  6.980          H  
ATOM  14496  HA  ALA B 909     -15.468  39.316  14.896  1.00  7.160          H  
ATOM  14497 1HB  ALA B 909     -13.591  38.040  13.942  1.00  9.960          H  
ATOM  14498 2HB  ALA B 909     -13.664  37.838  15.702  1.00  9.960          H  
ATOM  14499 3HB  ALA B 909     -14.267  36.570  14.633  1.00  9.960          H  
ATOM  14500  N   GLY B 910     -16.953  36.845  13.390  1.00  4.830          N  
ATOM  14501  CA  GLY B 910     -17.561  36.386  12.173  1.00  4.250          C  
ATOM  14502  C   GLY B 910     -16.651  35.460  11.397  1.00  3.760          C  
ATOM  14503  O   GLY B 910     -16.885  35.213  10.211  1.00  3.630          O  
ATOM  14504  H   GLY B 910     -17.191  36.353  14.256  1.00  5.800          H  
ATOM  14505 1HA  GLY B 910     -18.473  35.856  12.420  1.00  5.100          H  
ATOM  14506 2HA  GLY B 910     -17.834  37.241  11.559  1.00  5.100          H  
ATOM  14507  N   ALA B 911     -15.607  34.909  12.028  1.00  3.830          N  
ATOM  14508  CA  ALA B 911     -14.701  34.028  11.311  1.00  4.140          C  
ATOM  14509  C   ALA B 911     -15.294  32.631  11.260  1.00  5.020          C  
ATOM  14510  O   ALA B 911     -14.790  31.705  11.892  1.00  6.040          O  
ATOM  14511  CB  ALA B 911     -13.349  34.015  11.991  1.00  5.670          C  
ATOM  14512  H   ALA B 911     -15.446  35.033  13.032  1.00  4.600          H  
ATOM  14513  HA  ALA B 911     -14.591  34.390  10.290  1.00  4.970          H  
ATOM  14514 1HB  ALA B 911     -12.672  33.355  11.449  1.00  6.810          H  
ATOM  14515 2HB  ALA B 911     -12.942  35.023  12.008  1.00  6.810          H  
ATOM  14516 3HB  ALA B 911     -13.476  33.658  13.001  1.00  6.810          H  
ATOM  14517  N   GLY B 912     -16.392  32.496  10.531  1.00  4.800          N  
ATOM  14518  CA  GLY B 912     -17.127  31.243  10.488  1.00  5.780          C  
ATOM  14519  C   GLY B 912     -16.757  30.334   9.334  1.00  5.830          C  
ATOM  14520  O   GLY B 912     -15.795  30.571   8.591  1.00  6.240          O  
ATOM  14521  H   GLY B 912     -16.720  33.330  10.040  1.00  5.760          H  
ATOM  14522 1HA  GLY B 912     -16.966  30.707  11.423  1.00  6.940          H  
ATOM  14523 2HA  GLY B 912     -18.194  31.455  10.444  1.00  6.940          H  
ATOM  14524  N   MET B 913     -17.573  29.295   9.205  1.00  5.480          N  
ATOM  14525  CA  MET B 913     -17.469  28.223   8.221  1.00  5.500          C  
ATOM  14526  C   MET B 913     -18.879  27.664   7.935  1.00  5.730          C  
ATOM  14527  O   MET B 913     -19.814  27.936   8.690  1.00  6.520          O  
ATOM  14528  CB  MET B 913     -16.545  27.140   8.764  1.00  7.690          C  
ATOM  14529  CG  MET B 913     -15.089  27.470   8.973  1.00  7.690          C  
ATOM  14530  SD  MET B 913     -14.196  26.074   9.704  1.00  7.690          S  
ATOM  14531  CE  MET B 913     -12.527  26.720   9.877  1.00  7.690          C  
ATOM  14532  H   MET B 913     -18.340  29.259   9.884  1.00  6.580          H  
ATOM  14533  HA  MET B 913     -17.063  28.624   7.292  1.00  6.600          H  
ATOM  14534 1HB  MET B 913     -16.893  26.885   9.734  1.00  9.230          H  
ATOM  14535 2HB  MET B 913     -16.580  26.261   8.118  1.00  9.230          H  
ATOM  14536 1HG  MET B 913     -14.635  27.699   8.008  1.00  9.230          H  
ATOM  14537 2HG  MET B 913     -14.969  28.323   9.614  1.00  9.230          H  
ATOM  14538 1HE  MET B 913     -11.889  25.958  10.317  1.00  9.230          H  
ATOM  14539 2HE  MET B 913     -12.139  26.994   8.887  1.00  9.230          H  
ATOM  14540 3HE  MET B 913     -12.526  27.599  10.512  1.00  9.230          H  
ATOM  14541  N   VAL B 914     -19.051  26.852   6.890  1.00  5.220          N  
ATOM  14542  CA  VAL B 914     -20.390  26.283   6.652  1.00  4.780          C  
ATOM  14543  C   VAL B 914     -20.409  24.755   6.592  1.00  4.750          C  
ATOM  14544  O   VAL B 914     -19.368  24.108   6.403  1.00  5.140          O  
ATOM  14545  CB  VAL B 914     -20.985  26.790   5.304  1.00  6.870          C  
ATOM  14546  CG1 VAL B 914     -21.136  28.307   5.296  1.00  6.870          C  
ATOM  14547  CG2 VAL B 914     -20.095  26.343   4.141  1.00  6.870          C  
ATOM  14548  H   VAL B 914     -18.275  26.639   6.279  1.00  6.260          H  
ATOM  14549  HA  VAL B 914     -21.052  26.593   7.460  1.00  5.740          H  
ATOM  14550  HB  VAL B 914     -21.987  26.362   5.178  1.00  8.240          H  
ATOM  14551 1HG1 VAL B 914     -21.570  28.628   4.352  1.00  8.240          H  
ATOM  14552 2HG1 VAL B 914     -21.773  28.603   6.085  1.00  8.240          H  
ATOM  14553 3HG1 VAL B 914     -20.184  28.761   5.420  1.00  8.240          H  
ATOM  14554 1HG2 VAL B 914     -20.536  26.681   3.206  1.00  8.240          H  
ATOM  14555 2HG2 VAL B 914     -19.100  26.768   4.243  1.00  8.240          H  
ATOM  14556 3HG2 VAL B 914     -20.024  25.259   4.122  1.00  8.240          H  
ATOM  14557  N   ALA B 915     -21.614  24.193   6.761  1.00  4.550          N  
ATOM  14558  CA  ALA B 915     -21.844  22.752   6.605  1.00  4.530          C  
ATOM  14559  C   ALA B 915     -23.320  22.476   6.392  1.00  4.190          C  
ATOM  14560  O   ALA B 915     -24.172  23.021   7.088  1.00  4.730          O  
ATOM  14561  CB  ALA B 915     -21.365  21.962   7.797  1.00  6.350          C  
ATOM  14562  H   ALA B 915     -22.407  24.822   6.964  1.00  5.460          H  
ATOM  14563  HA  ALA B 915     -21.297  22.420   5.740  1.00  5.440          H  
ATOM  14564 1HB  ALA B 915     -21.541  20.898   7.621  1.00  7.620          H  
ATOM  14565 2HB  ALA B 915     -20.316  22.131   7.935  1.00  7.620          H  
ATOM  14566 3HB  ALA B 915     -21.911  22.273   8.680  1.00  7.620          H  
ATOM  14567  N   GLY B 916     -23.640  21.614   5.435  1.00  3.580          N  
ATOM  14568  CA  GLY B 916     -25.010  21.200   5.127  1.00  3.500          C  
ATOM  14569  C   GLY B 916     -25.699  22.228   4.227  1.00  3.540          C  
ATOM  14570  O   GLY B 916     -26.208  21.912   3.154  1.00  4.200          O  
ATOM  14571  H   GLY B 916     -22.894  21.228   4.886  1.00  4.300          H  
ATOM  14572 1HA  GLY B 916     -24.991  20.229   4.630  1.00  4.200          H  
ATOM  14573 2HA  GLY B 916     -25.575  21.082   6.051  1.00  4.200          H  
ATOM  14574  N   GLY B 917     -25.641  23.467   4.682  1.00  3.270          N  
ATOM  14575  CA  GLY B 917     -26.209  24.633   4.043  1.00  3.820          C  
ATOM  14576  C   GLY B 917     -25.959  25.927   4.839  1.00  4.130          C  
ATOM  14577  O   GLY B 917     -25.456  26.888   4.255  1.00  4.000          O  
ATOM  14578  H   GLY B 917     -25.188  23.559   5.588  1.00  3.920          H  
ATOM  14579 1HA  GLY B 917     -25.789  24.735   3.043  1.00  4.580          H  
ATOM  14580 2HA  GLY B 917     -27.282  24.484   3.917  1.00  4.580          H  
ATOM  14581  N   PRO B 918     -26.321  26.012   6.139  1.00  4.810          N  
ATOM  14582  CA  PRO B 918     -26.130  27.174   6.988  1.00  5.200          C  
ATOM  14583  C   PRO B 918     -24.704  27.456   7.447  1.00  4.160          C  
ATOM  14584  O   PRO B 918     -23.827  26.584   7.459  1.00  4.220          O  
ATOM  14585  CB  PRO B 918     -27.041  26.879   8.179  1.00  7.800          C  
ATOM  14586  CG  PRO B 918     -27.126  25.394   8.249  1.00  7.800          C  
ATOM  14587  CD  PRO B 918     -27.071  24.911   6.820  1.00  7.800          C  
ATOM  14588  HA  PRO B 918     -26.502  28.037   6.427  1.00  6.240          H  
ATOM  14589 1HB  PRO B 918     -26.583  27.294   9.093  1.00  9.360          H  
ATOM  14590 2HB  PRO B 918     -28.004  27.380   8.058  1.00  9.360          H  
ATOM  14591 1HG  PRO B 918     -26.289  24.993   8.842  1.00  9.360          H  
ATOM  14592 2HG  PRO B 918     -28.047  25.104   8.765  1.00  9.360          H  
ATOM  14593 1HD  PRO B 918     -26.538  23.983   6.892  1.00  9.360          H  
ATOM  14594 2HD  PRO B 918     -28.061  24.789   6.390  1.00  9.360          H  
ATOM  14595  N   LEU B 919     -24.516  28.704   7.854  1.00  3.400          N  
ATOM  14596  CA  LEU B 919     -23.298  29.249   8.439  1.00  2.420          C  
ATOM  14597  C   LEU B 919     -23.296  29.229   9.953  1.00  2.280          C  
ATOM  14598  O   LEU B 919     -24.302  29.528  10.600  1.00  2.600          O  
ATOM  14599  CB  LEU B 919     -23.135  30.694   7.910  1.00  3.780          C  
ATOM  14600  CG  LEU B 919     -22.031  31.631   8.462  1.00  3.780          C  
ATOM  14601  CD1 LEU B 919     -20.699  31.119   8.170  1.00  3.780          C  
ATOM  14602  CD2 LEU B 919     -22.170  32.994   7.757  1.00  3.780          C  
ATOM  14603  H   LEU B 919     -25.297  29.340   7.784  1.00  4.080          H  
ATOM  14604  HA  LEU B 919     -22.458  28.642   8.119  1.00  2.900          H  
ATOM  14605 1HB  LEU B 919     -22.983  30.633   6.841  1.00  4.540          H  
ATOM  14606 2HB  LEU B 919     -24.077  31.216   8.099  1.00  4.540          H  
ATOM  14607  HG  LEU B 919     -22.146  31.744   9.540  1.00  4.540          H  
ATOM  14608 1HD1 LEU B 919     -19.968  31.822   8.556  1.00  4.540          H  
ATOM  14609 2HD1 LEU B 919     -20.557  30.175   8.641  1.00  4.540          H  
ATOM  14610 3HD1 LEU B 919     -20.579  31.007   7.099  1.00  4.540          H  
ATOM  14611 1HD2 LEU B 919     -21.413  33.692   8.120  1.00  4.540          H  
ATOM  14612 2HD2 LEU B 919     -22.048  32.877   6.680  1.00  4.540          H  
ATOM  14613 3HD2 LEU B 919     -23.137  33.405   7.946  1.00  4.540          H  
ATOM  14614  N   GLY B 920     -22.137  28.924  10.524  1.00  1.930          N  
ATOM  14615  CA  GLY B 920     -21.979  28.982  11.960  1.00  1.850          C  
ATOM  14616  C   GLY B 920     -20.517  29.101  12.333  1.00  1.500          C  
ATOM  14617  O   GLY B 920     -19.641  29.236  11.471  1.00  1.690          O  
ATOM  14618  H   GLY B 920     -21.351  28.605   9.944  1.00  2.320          H  
ATOM  14619 1HA  GLY B 920     -22.525  29.834  12.350  1.00  2.220          H  
ATOM  14620 2HA  GLY B 920     -22.405  28.097  12.405  1.00  2.220          H  
ATOM  14621  N   ARG B 921     -20.241  29.105  13.633  1.00  1.460          N  
ATOM  14622  CA  ARG B 921     -18.870  29.280  14.082  1.00  1.060          C  
ATOM  14623  C   ARG B 921     -18.339  28.081  14.892  1.00  0.810          C  
ATOM  14624  O   ARG B 921     -17.277  28.154  15.516  1.00  0.750          O  
ATOM  14625  CB  ARG B 921     -18.776  30.559  14.890  1.00  1.640          C  
ATOM  14626  CG  ARG B 921     -18.944  31.959  14.128  1.00  1.640          C  
ATOM  14627  CD  ARG B 921     -20.373  32.302  13.746  1.00  1.640          C  
ATOM  14628  NE  ARG B 921     -20.524  33.666  13.252  1.00  1.640          N  
ATOM  14629  CZ  ARG B 921     -20.825  34.750  14.030  1.00  1.640          C  
ATOM  14630  NH1 ARG B 921     -21.009  34.615  15.333  1.00  1.640          N  
ATOM  14631  NH2 ARG B 921     -20.938  35.950  13.473  1.00  1.640          N  
ATOM  14632  H   ARG B 921     -20.989  29.001  14.307  1.00  1.750          H  
ATOM  14633  HA  ARG B 921     -18.229  29.392  13.207  1.00  1.270          H  
ATOM  14634 1HB  ARG B 921     -19.500  30.531  15.678  1.00  1.970          H  
ATOM  14635 2HB  ARG B 921     -17.794  30.589  15.346  1.00  1.970          H  
ATOM  14636 1HG  ARG B 921     -18.602  32.758  14.739  1.00  1.970          H  
ATOM  14637 2HG  ARG B 921     -18.349  31.939  13.217  1.00  1.970          H  
ATOM  14638 1HD  ARG B 921     -20.699  31.673  12.951  1.00  1.970          H  
ATOM  14639 2HD  ARG B 921     -21.023  32.172  14.584  1.00  1.970          H  
ATOM  14640  HE  ARG B 921     -20.390  33.820  12.259  1.00  1.970          H  
ATOM  14641 1HH1 ARG B 921     -20.924  33.712  15.770  1.00  1.970          H  
ATOM  14642 2HH1 ARG B 921     -21.228  35.422  15.895  1.00  1.970          H  
ATOM  14643 1HH2 ARG B 921     -20.812  36.057  12.476  1.00  1.970          H  
ATOM  14644 2HH2 ARG B 921     -21.141  36.767  14.042  1.00  1.970          H  
ATOM  14645  N   ARG B 922     -19.053  26.956  14.862  1.00  0.910          N  
ATOM  14646  CA  ARG B 922     -18.600  25.741  15.543  1.00  1.000          C  
ATOM  14647  C   ARG B 922     -17.657  25.062  14.584  1.00  0.800          C  
ATOM  14648  O   ARG B 922     -17.991  24.045  13.980  1.00  0.300          O  
ATOM  14649  CB  ARG B 922     -19.745  24.808  15.892  1.00  1.360          C  
ATOM  14650  CG  ARG B 922     -19.373  23.486  16.649  1.00  1.360          C  
ATOM  14651  CD  ARG B 922     -18.985  23.717  18.059  1.00  1.360          C  
ATOM  14652  NE  ARG B 922     -18.489  22.522  18.726  1.00  1.360          N  
ATOM  14653  CZ  ARG B 922     -19.220  21.599  19.411  1.00  1.360          C  
ATOM  14654  NH1 ARG B 922     -20.541  21.661  19.528  1.00  1.360          N  
ATOM  14655  NH2 ARG B 922     -18.579  20.592  19.991  1.00  1.360          N  
ATOM  14656  H   ARG B 922     -19.928  26.956  14.359  1.00  1.090          H  
ATOM  14657  HA  ARG B 922     -18.058  26.016  16.450  1.00  1.200          H  
ATOM  14658 1HB  ARG B 922     -20.477  25.342  16.492  1.00  1.640          H  
ATOM  14659 2HB  ARG B 922     -20.216  24.500  14.966  1.00  1.640          H  
ATOM  14660 1HG  ARG B 922     -20.261  22.868  16.678  1.00  1.640          H  
ATOM  14661 2HG  ARG B 922     -18.573  22.938  16.149  1.00  1.640          H  
ATOM  14662 1HD  ARG B 922     -18.216  24.475  18.125  1.00  1.640          H  
ATOM  14663 2HD  ARG B 922     -19.836  24.043  18.591  1.00  1.640          H  
ATOM  14664  HE  ARG B 922     -17.493  22.386  18.710  1.00  1.640          H  
ATOM  14665 1HH1 ARG B 922     -21.110  22.397  19.088  1.00  1.640          H  
ATOM  14666 2HH1 ARG B 922     -21.030  20.962  20.055  1.00  1.640          H  
ATOM  14667 1HH2 ARG B 922     -17.574  20.519  19.913  1.00  1.640          H  
ATOM  14668 2HH2 ARG B 922     -19.096  19.902  20.511  1.00  1.640          H  
ATOM  14669  N   LEU B 923     -16.466  25.623  14.501  1.00  1.530          N  
ATOM  14670  CA  LEU B 923     -15.489  25.351  13.462  1.00  1.480          C  
ATOM  14671  C   LEU B 923     -15.141  23.873  13.351  1.00  1.050          C  
ATOM  14672  O   LEU B 923     -14.894  23.373  12.255  1.00  0.410          O  
ATOM  14673  CB  LEU B 923     -14.211  26.128  13.802  1.00  2.090          C  
ATOM  14674  CG  LEU B 923     -14.351  27.695  13.898  1.00  2.090          C  
ATOM  14675  CD1 LEU B 923     -12.994  28.277  14.282  1.00  2.090          C  
ATOM  14676  CD2 LEU B 923     -14.925  28.310  12.632  1.00  2.090          C  
ATOM  14677  H   LEU B 923     -16.335  26.430  15.119  1.00  1.840          H  
ATOM  14678  HA  LEU B 923     -15.888  25.672  12.504  1.00  1.780          H  
ATOM  14679 1HB  LEU B 923     -13.835  25.770  14.757  1.00  2.510          H  
ATOM  14680 2HB  LEU B 923     -13.464  25.909  13.039  1.00  2.510          H  
ATOM  14681  HG  LEU B 923     -15.014  27.930  14.710  1.00  2.510          H  
ATOM  14682 1HD1 LEU B 923     -13.091  29.359  14.406  1.00  2.510          H  
ATOM  14683 2HD1 LEU B 923     -12.655  27.836  15.217  1.00  2.510          H  
ATOM  14684 3HD1 LEU B 923     -12.271  28.068  13.494  1.00  2.510          H  
ATOM  14685 1HD2 LEU B 923     -15.017  29.382  12.769  1.00  2.510          H  
ATOM  14686 2HD2 LEU B 923     -14.275  28.118  11.822  1.00  2.510          H  
ATOM  14687 3HD2 LEU B 923     -15.908  27.906  12.413  1.00  2.510          H  
ATOM  14688  N   SER B 924     -15.161  23.137  14.456  1.00  1.990          N  
ATOM  14689  CA  SER B 924     -14.817  21.716  14.423  1.00  2.710          C  
ATOM  14690  C   SER B 924     -15.785  20.848  13.595  1.00  2.750          C  
ATOM  14691  O   SER B 924     -15.469  19.696  13.278  1.00  3.250          O  
ATOM  14692  CB  SER B 924     -14.729  21.175  15.836  1.00  3.510          C  
ATOM  14693  OG  SER B 924     -15.979  21.182  16.454  1.00  3.510          O  
ATOM  14694  H   SER B 924     -15.388  23.559  15.346  1.00  2.390          H  
ATOM  14695  HA  SER B 924     -13.828  21.628  13.970  1.00  3.250          H  
ATOM  14696 1HB  SER B 924     -14.334  20.161  15.811  1.00  4.210          H  
ATOM  14697 2HB  SER B 924     -14.033  21.784  16.412  1.00  4.210          H  
ATOM  14698  HG  SER B 924     -15.848  20.772  17.312  1.00  4.210          H  
ATOM  14699  N   PHE B 925     -16.980  21.366  13.280  1.00  2.550          N  
ATOM  14700  CA  PHE B 925     -17.984  20.645  12.498  1.00  3.290          C  
ATOM  14701  C   PHE B 925     -18.155  21.214  11.088  1.00  3.280          C  
ATOM  14702  O   PHE B 925     -19.063  20.805  10.360  1.00  4.350          O  
ATOM  14703  CB  PHE B 925     -19.376  20.756  13.148  1.00  4.310          C  
ATOM  14704  CG  PHE B 925     -19.578  20.171  14.535  1.00  4.310          C  
ATOM  14705  CD1 PHE B 925     -18.670  19.304  15.134  1.00  4.310          C  
ATOM  14706  CD2 PHE B 925     -20.738  20.494  15.237  1.00  4.310          C  
ATOM  14707  CE1 PHE B 925     -18.917  18.792  16.388  1.00  4.310          C  
ATOM  14708  CE2 PHE B 925     -20.983  19.985  16.482  1.00  4.310          C  
ATOM  14709  CZ  PHE B 925     -20.073  19.130  17.061  1.00  4.310          C  
ATOM  14710  H   PHE B 925     -17.186  22.327  13.567  1.00  3.060          H  
ATOM  14711  HA  PHE B 925     -17.684  19.601  12.409  1.00  3.950          H  
ATOM  14712 1HB  PHE B 925     -19.626  21.819  13.207  1.00  5.170          H  
ATOM  14713 2HB  PHE B 925     -20.110  20.300  12.487  1.00  5.170          H  
ATOM  14714  HD1 PHE B 925     -17.755  19.024  14.617  1.00  5.170          H  
ATOM  14715  HD2 PHE B 925     -21.458  21.164  14.787  1.00  5.170          H  
ATOM  14716  HE1 PHE B 925     -18.197  18.117  16.844  1.00  5.170          H  
ATOM  14717  HE2 PHE B 925     -21.903  20.261  17.015  1.00  5.170          H  
ATOM  14718  HZ  PHE B 925     -20.266  18.723  18.049  1.00  5.170          H  
ATOM  14719  N   LEU B 926     -17.350  22.207  10.734  1.00  2.360          N  
ATOM  14720  CA  LEU B 926     -17.558  22.952   9.493  1.00  3.000          C  
ATOM  14721  C   LEU B 926     -16.380  22.878   8.499  1.00  3.180          C  
ATOM  14722  O   LEU B 926     -15.274  22.480   8.863  1.00  3.210          O  
ATOM  14723  CB  LEU B 926     -17.852  24.372   9.922  1.00  3.940          C  
ATOM  14724  CG  LEU B 926     -19.011  24.571  10.968  1.00  3.940          C  
ATOM  14725  CD1 LEU B 926     -19.013  25.989  11.440  1.00  3.940          C  
ATOM  14726  CD2 LEU B 926     -20.332  24.252  10.379  1.00  3.940          C  
ATOM  14727  H   LEU B 926     -16.569  22.478  11.340  1.00  2.830          H  
ATOM  14728  HA  LEU B 926     -18.421  22.543   8.989  1.00  3.600          H  
ATOM  14729 1HB  LEU B 926     -16.945  24.771  10.351  1.00  4.730          H  
ATOM  14730 2HB  LEU B 926     -18.137  24.917   9.037  1.00  4.730          H  
ATOM  14731  HG  LEU B 926     -18.845  23.933  11.803  1.00  4.730          H  
ATOM  14732 1HD1 LEU B 926     -19.797  26.117  12.169  1.00  4.730          H  
ATOM  14733 2HD1 LEU B 926     -18.065  26.237  11.891  1.00  4.730          H  
ATOM  14734 3HD1 LEU B 926     -19.189  26.644  10.619  1.00  4.730          H  
ATOM  14735 1HD2 LEU B 926     -21.110  24.402  11.126  1.00  4.730          H  
ATOM  14736 2HD2 LEU B 926     -20.523  24.901   9.530  1.00  4.730          H  
ATOM  14737 3HD2 LEU B 926     -20.334  23.229  10.072  1.00  4.730          H  
ATOM  14738  N   LEU B 927     -16.613  23.243   7.225  1.00  3.350          N  
ATOM  14739  CA  LEU B 927     -15.524  23.186   6.237  1.00  3.490          C  
ATOM  14740  C   LEU B 927     -14.342  24.085   6.540  1.00  3.610          C  
ATOM  14741  O   LEU B 927     -14.431  25.303   6.390  1.00  3.930          O  
ATOM  14742  CB  LEU B 927     -16.017  23.665   4.865  1.00  4.830          C  
ATOM  14743  CG  LEU B 927     -17.069  22.855   4.157  1.00  4.830          C  
ATOM  14744  CD1 LEU B 927     -17.543  23.630   2.999  1.00  4.830          C  
ATOM  14745  CD2 LEU B 927     -16.484  21.527   3.671  1.00  4.830          C  
ATOM  14746  H   LEU B 927     -17.544  23.566   6.943  1.00  4.020          H  
ATOM  14747  HA  LEU B 927     -15.161  22.174   6.185  1.00  4.190          H  
ATOM  14748 1HB  LEU B 927     -16.405  24.674   4.982  1.00  5.800          H  
ATOM  14749 2HB  LEU B 927     -15.148  23.717   4.201  1.00  5.800          H  
ATOM  14750  HG  LEU B 927     -17.900  22.700   4.818  1.00  5.800          H  
ATOM  14751 1HD1 LEU B 927     -18.305  23.090   2.472  1.00  5.800          H  
ATOM  14752 2HD1 LEU B 927     -17.943  24.571   3.340  1.00  5.800          H  
ATOM  14753 3HD1 LEU B 927     -16.701  23.813   2.338  1.00  5.800          H  
ATOM  14754 1HD2 LEU B 927     -17.241  20.950   3.152  1.00  5.800          H  
ATOM  14755 2HD2 LEU B 927     -15.681  21.728   2.993  1.00  5.800          H  
ATOM  14756 3HD2 LEU B 927     -16.119  20.949   4.489  1.00  5.800          H  
ATOM  14757  N   ARG B 928     -13.173  23.476   6.750  1.00  3.710          N  
ATOM  14758  CA  ARG B 928     -11.958  24.226   7.047  1.00  3.880          C  
ATOM  14759  C   ARG B 928     -11.658  25.231   5.934  1.00  4.740          C  
ATOM  14760  O   ARG B 928     -11.275  26.374   6.190  1.00  4.890          O  
ATOM  14761  CB  ARG B 928     -10.788  23.270   7.244  1.00  5.360          C  
ATOM  14762  CG  ARG B 928      -9.453  23.909   7.624  1.00  5.360          C  
ATOM  14763  CD  ARG B 928      -8.367  22.873   7.780  1.00  5.360          C  
ATOM  14764  NE  ARG B 928      -8.086  22.141   6.527  1.00  5.360          N  
ATOM  14765  CZ  ARG B 928      -7.334  22.567   5.504  1.00  5.360          C  
ATOM  14766  NH1 ARG B 928      -6.748  23.749   5.522  1.00  5.360          N  
ATOM  14767  NH2 ARG B 928      -7.193  21.756   4.475  1.00  5.360          N  
ATOM  14768  H   ARG B 928     -13.168  22.468   6.812  1.00  4.450          H  
ATOM  14769  HA  ARG B 928     -12.109  24.764   7.974  1.00  4.660          H  
ATOM  14770 1HB  ARG B 928     -11.040  22.552   8.022  1.00  6.440          H  
ATOM  14771 2HB  ARG B 928     -10.627  22.710   6.330  1.00  6.440          H  
ATOM  14772 1HG  ARG B 928      -9.156  24.623   6.870  1.00  6.440          H  
ATOM  14773 2HG  ARG B 928      -9.567  24.426   8.577  1.00  6.440          H  
ATOM  14774 1HD  ARG B 928      -7.447  23.345   8.120  1.00  6.440          H  
ATOM  14775 2HD  ARG B 928      -8.682  22.149   8.527  1.00  6.440          H  
ATOM  14776  HE  ARG B 928      -8.490  21.199   6.405  1.00  6.440          H  
ATOM  14777 1HH1 ARG B 928      -6.862  24.358   6.316  1.00  6.440          H  
ATOM  14778 2HH1 ARG B 928      -6.189  24.049   4.738  1.00  6.440          H  
ATOM  14779 1HH2 ARG B 928      -7.653  20.830   4.520  1.00  6.440          H  
ATOM  14780 2HH2 ARG B 928      -6.643  22.019   3.676  1.00  6.440          H  
ATOM  14781  N   LYS B 929     -11.803  24.759   4.699  1.00  5.500          N  
ATOM  14782  CA  LYS B 929     -11.586  25.511   3.467  1.00  6.670          C  
ATOM  14783  C   LYS B 929     -12.657  25.132   2.465  1.00  7.200          C  
ATOM  14784  O   LYS B 929     -13.168  24.017   2.483  1.00  7.750          O  
ATOM  14785  CB  LYS B 929     -10.207  25.254   2.842  1.00  8.870          C  
ATOM  14786  CG  LYS B 929      -8.997  25.658   3.673  1.00  8.870          C  
ATOM  14787  CD  LYS B 929      -8.864  27.185   3.772  1.00  8.870          C  
ATOM  14788  CE  LYS B 929      -7.594  27.607   4.490  1.00  8.870          C  
ATOM  14789  NZ  LYS B 929      -7.548  29.090   4.702  1.00  8.870          N  
ATOM  14790  H   LYS B 929     -12.126  23.805   4.623  1.00  6.600          H  
ATOM  14791  HA  LYS B 929     -11.697  26.569   3.674  1.00  8.000          H  
ATOM  14792 1HB  LYS B 929     -10.108  24.194   2.615  1.00 10.640          H  
ATOM  14793 2HB  LYS B 929     -10.144  25.790   1.895  1.00 10.640          H  
ATOM  14794 1HG  LYS B 929      -9.101  25.253   4.664  1.00 10.640          H  
ATOM  14795 2HG  LYS B 929      -8.100  25.246   3.224  1.00 10.640          H  
ATOM  14796 1HD  LYS B 929      -8.885  27.635   2.777  1.00 10.640          H  
ATOM  14797 2HD  LYS B 929      -9.701  27.585   4.342  1.00 10.640          H  
ATOM  14798 1HE  LYS B 929      -7.543  27.106   5.457  1.00 10.640          H  
ATOM  14799 2HE  LYS B 929      -6.735  27.310   3.891  1.00 10.640          H  
ATOM  14800 1HZ  LYS B 929      -6.694  29.344   5.175  1.00 10.640          H  
ATOM  14801 2HZ  LYS B 929      -7.589  29.571   3.806  1.00 10.640          H  
ATOM  14802 3HZ  LYS B 929      -8.344  29.369   5.277  1.00 10.640          H  
ATOM  14803  N   ASN B 930     -12.980  26.017   1.527  1.00  7.210          N  
ATOM  14804  CA  ASN B 930     -13.976  25.646   0.524  1.00  7.840          C  
ATOM  14805  C   ASN B 930     -13.540  24.452  -0.297  1.00  7.840          C  
ATOM  14806  O   ASN B 930     -14.346  23.609  -0.659  1.00  7.660          O  
ATOM  14807  CB  ASN B 930     -14.224  26.815  -0.391  1.00 10.720          C  
ATOM  14808  CG  ASN B 930     -12.968  27.143  -1.135  1.00 10.720          C  
ATOM  14809  OD1 ASN B 930     -11.858  26.948  -0.592  1.00 10.720          O  
ATOM  14810  ND2 ASN B 930     -13.097  27.600  -2.353  1.00 10.720          N  
ATOM  14811  H   ASN B 930     -12.540  26.932   1.505  1.00  8.650          H  
ATOM  14812  HA  ASN B 930     -14.881  25.340   1.026  1.00  9.410          H  
ATOM  14813 1HB  ASN B 930     -15.011  26.571  -1.107  1.00 12.870          H  
ATOM  14814 2HB  ASN B 930     -14.551  27.686   0.179  1.00 12.870          H  
ATOM  14815 1HD2 ASN B 930     -12.283  27.822  -2.897  1.00 12.870          H  
ATOM  14816 2HD2 ASN B 930     -14.007  27.708  -2.754  1.00 12.870          H  
ATOM  14817  N   SER B 931     -12.240  24.300  -0.468  1.00  8.110          N  
ATOM  14818  CA  SER B 931     -11.645  23.214  -1.233  1.00  8.260          C  
ATOM  14819  C   SER B 931     -11.937  21.838  -0.641  1.00  7.540          C  
ATOM  14820  O   SER B 931     -11.849  20.814  -1.341  1.00  7.690          O  
ATOM  14821  CB  SER B 931     -10.147  23.417  -1.304  1.00 11.500          C  
ATOM  14822  OG  SER B 931      -9.556  23.242  -0.041  1.00 11.500          O  
ATOM  14823  H   SER B 931     -11.647  25.065  -0.155  1.00  9.730          H  
ATOM  14824  HA  SER B 931     -12.056  23.247  -2.244  1.00  9.910          H  
ATOM  14825 1HB  SER B 931      -9.714  22.714  -2.016  1.00 13.800          H  
ATOM  14826 2HB  SER B 931      -9.942  24.423  -1.667  1.00 13.800          H  
ATOM  14827  HG  SER B 931      -8.631  23.473  -0.152  1.00 13.800          H  
ATOM  14828  N   CYS B 932     -12.342  21.809   0.632  1.00  6.910          N  
ATOM  14829  CA  CYS B 932     -12.624  20.582   1.340  1.00  6.330          C  
ATOM  14830  C   CYS B 932     -13.878  19.903   0.806  1.00  6.320          C  
ATOM  14831  O   CYS B 932     -14.112  18.723   1.105  1.00  6.150          O  
ATOM  14832  CB  CYS B 932     -12.790  20.846   2.838  1.00  9.090          C  
ATOM  14833  SG  CYS B 932     -11.285  21.383   3.687  1.00  9.090          S  
ATOM  14834  H   CYS B 932     -12.472  22.691   1.131  1.00  8.290          H  
ATOM  14835  HA  CYS B 932     -11.774  19.919   1.209  1.00  7.600          H  
ATOM  14836 1HB  CYS B 932     -13.517  21.618   2.974  1.00 10.910          H  
ATOM  14837 2HB  CYS B 932     -13.165  19.951   3.328  1.00 10.910          H  
ATOM  14838  HG  CYS B 932     -11.106  22.489   2.956  1.00 10.910          H  
ATOM  14839  N   VAL B 933     -14.669  20.618  -0.019  1.00  6.650          N  
ATOM  14840  CA  VAL B 933     -15.861  20.009  -0.592  1.00  6.740          C  
ATOM  14841  C   VAL B 933     -15.501  19.062  -1.728  1.00  7.350          C  
ATOM  14842  O   VAL B 933     -16.194  18.058  -1.936  1.00  7.540          O  
ATOM  14843  CB  VAL B 933     -16.923  21.031  -1.098  1.00  9.400          C  
ATOM  14844  CG1 VAL B 933     -17.303  21.930   0.037  1.00  9.400          C  
ATOM  14845  CG2 VAL B 933     -16.446  21.814  -2.338  1.00  9.400          C  
ATOM  14846  H   VAL B 933     -14.427  21.593  -0.230  1.00  7.980          H  
ATOM  14847  HA  VAL B 933     -16.318  19.444   0.197  1.00  8.090          H  
ATOM  14848  HB  VAL B 933     -17.826  20.489  -1.374  1.00 11.280          H  
ATOM  14849 1HG1 VAL B 933     -18.085  22.618  -0.284  1.00 11.280          H  
ATOM  14850 2HG1 VAL B 933     -17.672  21.320   0.854  1.00 11.280          H  
ATOM  14851 3HG1 VAL B 933     -16.431  22.493   0.359  1.00 11.280          H  
ATOM  14852 1HG2 VAL B 933     -17.230  22.497  -2.645  1.00 11.280          H  
ATOM  14853 2HG2 VAL B 933     -15.572  22.367  -2.126  1.00 11.280          H  
ATOM  14854 3HG2 VAL B 933     -16.240  21.145  -3.164  1.00 11.280          H  
ATOM  14855  N   SER B 934     -14.433  19.404  -2.477  1.00  7.830          N  
ATOM  14856  CA  SER B 934     -13.964  18.605  -3.598  1.00  8.540          C  
ATOM  14857  C   SER B 934     -13.290  17.384  -3.020  1.00  8.280          C  
ATOM  14858  O   SER B 934     -13.457  16.265  -3.509  1.00  8.770          O  
ATOM  14859  CB  SER B 934     -12.987  19.398  -4.450  1.00 11.670          C  
ATOM  14860  OG  SER B 934     -13.618  20.492  -5.070  1.00 11.670          O  
ATOM  14861  H   SER B 934     -13.887  20.228  -2.233  1.00  9.400          H  
ATOM  14862  HA  SER B 934     -14.815  18.293  -4.203  1.00 10.250          H  
ATOM  14863 1HB  SER B 934     -12.171  19.754  -3.820  1.00 14.010          H  
ATOM  14864 2HB  SER B 934     -12.555  18.745  -5.205  1.00 14.010          H  
ATOM  14865  HG  SER B 934     -12.944  20.917  -5.605  1.00 14.010          H  
ATOM  14866  N   GLU B 935     -12.543  17.621  -1.935  1.00  7.560          N  
ATOM  14867  CA  GLU B 935     -11.881  16.556  -1.203  1.00  7.320          C  
ATOM  14868  C   GLU B 935     -12.922  15.683  -0.527  1.00  7.290          C  
ATOM  14869  O   GLU B 935     -12.735  14.482  -0.398  1.00  7.670          O  
ATOM  14870  CB  GLU B 935     -10.919  17.113  -0.160  1.00 10.340          C  
ATOM  14871  CG  GLU B 935      -9.684  17.773  -0.728  1.00 10.340          C  
ATOM  14872  CD  GLU B 935      -8.810  16.779  -1.431  1.00 10.340          C  
ATOM  14873  OE1 GLU B 935      -8.559  15.744  -0.852  1.00 10.340          O  
ATOM  14874  OE2 GLU B 935      -8.406  17.033  -2.538  1.00 10.340          O  
ATOM  14875  H   GLU B 935     -12.417  18.589  -1.631  1.00  9.070          H  
ATOM  14876  HA  GLU B 935     -11.323  15.940  -1.908  1.00  8.780          H  
ATOM  14877 1HB  GLU B 935     -11.442  17.827   0.456  1.00 12.410          H  
ATOM  14878 2HB  GLU B 935     -10.596  16.306   0.493  1.00 12.410          H  
ATOM  14879 1HG  GLU B 935      -9.988  18.549  -1.435  1.00 12.410          H  
ATOM  14880 2HG  GLU B 935      -9.129  18.249   0.078  1.00 12.410          H  
ATOM  14881  N   ALA B 936     -14.033  16.303  -0.111  1.00  6.970          N  
ATOM  14882  CA  ALA B 936     -15.129  15.663   0.591  1.00  7.020          C  
ATOM  14883  C   ALA B 936     -14.591  15.076   1.864  1.00  7.270          C  
ATOM  14884  O   ALA B 936     -14.910  13.943   2.225  1.00  7.680          O  
ATOM  14885  CB  ALA B 936     -15.815  14.605  -0.266  1.00  9.810          C  
ATOM  14886  H   ALA B 936     -14.081  17.312  -0.201  1.00  8.360          H  
ATOM  14887  HA  ALA B 936     -15.854  16.427   0.850  1.00  8.420          H  
ATOM  14888 1HB  ALA B 936     -16.640  14.166   0.287  1.00 11.770          H  
ATOM  14889 2HB  ALA B 936     -16.200  15.077  -1.172  1.00 11.770          H  
ATOM  14890 3HB  ALA B 936     -15.117  13.825  -0.537  1.00 11.770          H  
ATOM  14891  N   SER B 937     -13.764  15.883   2.547  1.00  7.190          N  
ATOM  14892  CA  SER B 937     -13.158  15.499   3.813  1.00  7.610          C  
ATOM  14893  C   SER B 937     -14.011  15.869   5.018  1.00  8.330          C  
ATOM  14894  O   SER B 937     -13.942  15.225   6.063  1.00  9.160          O  
ATOM  14895  CB  SER B 937     -11.822  16.195   3.953  1.00 10.490          C  
ATOM  14896  OG  SER B 937     -11.986  17.585   4.028  1.00 10.490          O  
ATOM  14897  H   SER B 937     -13.598  16.817   2.161  1.00  8.630          H  
ATOM  14898  HA  SER B 937     -13.011  14.419   3.809  1.00  9.130          H  
ATOM  14899 1HB  SER B 937     -11.343  15.858   4.858  1.00 12.580          H  
ATOM  14900 2HB  SER B 937     -11.175  15.935   3.114  1.00 12.580          H  
ATOM  14901  HG  SER B 937     -11.091  17.951   4.122  1.00 12.580          H  
ATOM  14902  N   THR B 938     -14.835  16.903   4.874  1.00  8.280          N  
ATOM  14903  CA  THR B 938     -15.666  17.371   5.971  1.00  9.190          C  
ATOM  14904  C   THR B 938     -16.815  18.277   5.532  1.00  9.400          C  
ATOM  14905  O   THR B 938     -17.191  18.335   4.339  1.00  8.980          O  
ATOM  14906  CB  THR B 938     -14.811  18.074   7.045  1.00 12.500          C  
ATOM  14907  OG1 THR B 938     -15.633  18.334   8.197  1.00 12.500          O  
ATOM  14908  CG2 THR B 938     -14.208  19.364   6.510  1.00 12.500          C  
ATOM  14909  H   THR B 938     -14.849  17.396   3.995  1.00  9.940          H  
ATOM  14910  HA  THR B 938     -16.104  16.495   6.449  1.00 11.030          H  
ATOM  14911  HB  THR B 938     -14.003  17.409   7.347  1.00 15.000          H  
ATOM  14912  HG1 THR B 938     -15.067  18.576   8.946  1.00 15.000          H  
ATOM  14913 1HG2 THR B 938     -13.607  19.833   7.285  1.00 15.000          H  
ATOM  14914 2HG2 THR B 938     -13.580  19.141   5.651  1.00 15.000          H  
ATOM  14915 3HG2 THR B 938     -14.979  20.024   6.219  1.00 15.000          H  
ATOM  14916  N   GLY B 939     -17.410  18.924   6.539  1.00 10.230          N  
ATOM  14917  CA  GLY B 939     -18.391  19.990   6.389  1.00 10.640          C  
ATOM  14918  C   GLY B 939     -19.614  19.674   5.557  1.00 10.590          C  
ATOM  14919  O   GLY B 939     -20.412  18.801   5.870  1.00 10.980          O  
ATOM  14920  H   GLY B 939     -17.058  18.720   7.473  1.00 12.280          H  
ATOM  14921 1HA  GLY B 939     -18.723  20.269   7.394  1.00 12.770          H  
ATOM  14922 2HA  GLY B 939     -17.897  20.867   6.001  1.00 12.770          H  
ATOM  14923  N   ALA B 940     -19.783  20.462   4.498  1.00 10.210          N  
ATOM  14924  CA  ALA B 940     -20.911  20.373   3.591  1.00 10.140          C  
ATOM  14925  C   ALA B 940     -20.786  19.298   2.531  1.00  9.350          C  
ATOM  14926  O   ALA B 940     -21.684  19.180   1.697  1.00  9.630          O  
ATOM  14927  CB  ALA B 940     -21.119  21.708   2.879  1.00 14.220          C  
ATOM  14928  H   ALA B 940     -19.074  21.160   4.311  1.00 12.250          H  
ATOM  14929  HA  ALA B 940     -21.776  20.125   4.187  1.00 12.170          H  
ATOM  14930 1HB  ALA B 940     -21.998  21.639   2.235  1.00 17.070          H  
ATOM  14931 2HB  ALA B 940     -21.263  22.519   3.574  1.00 17.070          H  
ATOM  14932 3HB  ALA B 940     -20.252  21.919   2.272  1.00 17.070          H  
ATOM  14933  N   SER B 941     -19.681  18.560   2.484  1.00  8.470          N  
ATOM  14934  CA  SER B 941     -19.578  17.554   1.436  1.00  7.750          C  
ATOM  14935  C   SER B 941     -19.456  16.129   1.957  1.00  7.720          C  
ATOM  14936  O   SER B 941     -20.270  15.272   1.614  1.00  7.750          O  
ATOM  14937  CB  SER B 941     -18.426  17.887   0.556  1.00 11.140          C  
ATOM  14938  OG  SER B 941     -18.260  16.961  -0.474  1.00 11.140          O  
ATOM  14939  H   SER B 941     -18.942  18.650   3.188  1.00 10.160          H  
ATOM  14940  HA  SER B 941     -20.478  17.598   0.828  1.00  9.300          H  
ATOM  14941 1HB  SER B 941     -18.592  18.867   0.141  1.00 13.370          H  
ATOM  14942 2HB  SER B 941     -17.536  17.926   1.168  1.00 13.370          H  
ATOM  14943  HG  SER B 941     -17.531  17.317  -1.054  1.00 13.370          H  
ATOM  14944  N   CYS B 942     -18.477  15.876   2.825  1.00  7.670          N  
ATOM  14945  CA  CYS B 942     -18.221  14.501   3.275  1.00  7.720          C  
ATOM  14946  C   CYS B 942     -19.462  13.866   3.829  1.00  7.740          C  
ATOM  14947  O   CYS B 942     -20.086  14.414   4.749  1.00  7.830          O  
ATOM  14948  CB  CYS B 942     -17.159  14.475   4.356  1.00 10.790          C  
ATOM  14949  SG  CYS B 942     -16.693  12.797   4.926  1.00 10.790          S  
ATOM  14950  H   CYS B 942     -17.882  16.625   3.151  1.00  9.200          H  
ATOM  14951  HA  CYS B 942     -17.876  13.920   2.417  1.00  9.260          H  
ATOM  14952 1HB  CYS B 942     -16.284  14.958   3.988  1.00 12.950          H  
ATOM  14953 2HB  CYS B 942     -17.511  15.036   5.221  1.00 12.950          H  
ATOM  14954  N   SER B 943     -19.790  12.648   3.410  1.00  7.830          N  
ATOM  14955  CA  SER B 943     -20.976  12.006   3.960  1.00  7.870          C  
ATOM  14956  C   SER B 943     -20.852  11.870   5.485  1.00  7.510          C  
ATOM  14957  O   SER B 943     -21.828  12.003   6.218  1.00  8.280          O  
ATOM  14958  CB  SER B 943     -21.213  10.660   3.288  1.00 11.000          C  
ATOM  14959  OG  SER B 943     -21.569  10.829   1.950  1.00 11.000          O  
ATOM  14960  H   SER B 943     -19.247  12.194   2.679  1.00  9.400          H  
ATOM  14961  HA  SER B 943     -21.837  12.640   3.739  1.00  9.440          H  
ATOM  14962 1HB  SER B 943     -20.303  10.070   3.331  1.00 13.200          H  
ATOM  14963 2HB  SER B 943     -21.988  10.110   3.808  1.00 13.200          H  
ATOM  14964  HG  SER B 943     -21.704   9.947   1.595  1.00 13.200          H  
ATOM  14965  N   CYS B 944     -19.622  11.746   5.977  1.00  6.480          N  
ATOM  14966  CA  CYS B 944     -19.296  11.629   7.392  1.00  6.380          C  
ATOM  14967  C   CYS B 944     -19.648  12.877   8.195  1.00  6.480          C  
ATOM  14968  O   CYS B 944     -19.705  12.839   9.425  1.00  6.730          O  
ATOM  14969  CB  CYS B 944     -17.786  11.417   7.544  1.00  8.970          C  
ATOM  14970  SG  CYS B 944     -16.736  12.860   6.988  1.00  8.970          S  
ATOM  14971  H   CYS B 944     -18.858  11.651   5.322  1.00  7.780          H  
ATOM  14972  HA  CYS B 944     -19.833  10.775   7.803  1.00  7.660          H  
ATOM  14973 1HB  CYS B 944     -17.561  11.228   8.592  1.00 10.770          H  
ATOM  14974 2HB  CYS B 944     -17.473  10.546   7.005  1.00 10.770          H  
ATOM  14975  N   ALA B 945     -19.792  14.001   7.510  1.00  6.290          N  
ATOM  14976  CA  ALA B 945     -20.114  15.279   8.106  1.00  6.310          C  
ATOM  14977  C   ALA B 945     -21.570  15.674   7.828  1.00  6.660          C  
ATOM  14978  O   ALA B 945     -22.237  16.265   8.683  1.00  7.550          O  
ATOM  14979  CB  ALA B 945     -19.172  16.332   7.564  1.00  8.830          C  
ATOM  14980  H   ALA B 945     -19.740  13.962   6.498  1.00  7.550          H  
ATOM  14981  HA  ALA B 945     -19.983  15.199   9.184  1.00  7.570          H  
ATOM  14982 1HB  ALA B 945     -19.400  17.293   8.025  1.00 10.590          H  
ATOM  14983 2HB  ALA B 945     -18.148  16.048   7.788  1.00 10.590          H  
ATOM  14984 3HB  ALA B 945     -19.305  16.410   6.481  1.00 10.590          H  
ATOM  14985  N   VAL B 946     -22.044  15.338   6.624  1.00  6.060          N  
ATOM  14986  CA  VAL B 946     -23.358  15.729   6.125  1.00  6.240          C  
ATOM  14987  C   VAL B 946     -24.505  14.834   6.590  1.00  7.180          C  
ATOM  14988  O   VAL B 946     -25.572  15.345   6.928  1.00  7.140          O  
ATOM  14989  CB  VAL B 946     -23.355  15.777   4.582  1.00  8.660          C  
ATOM  14990  CG1 VAL B 946     -24.764  16.111   4.042  1.00  8.660          C  
ATOM  14991  CG2 VAL B 946     -22.357  16.808   4.109  1.00  8.660          C  
ATOM  14992  H   VAL B 946     -21.416  14.844   5.992  1.00  7.270          H  
ATOM  14993  HA  VAL B 946     -23.553  16.737   6.486  1.00  7.490          H  
ATOM  14994  HB  VAL B 946     -23.068  14.798   4.202  1.00 10.400          H  
ATOM  14995 1HG1 VAL B 946     -24.734  16.129   2.955  1.00 10.400          H  
ATOM  14996 2HG1 VAL B 946     -25.495  15.390   4.356  1.00 10.400          H  
ATOM  14997 3HG1 VAL B 946     -25.063  17.092   4.411  1.00 10.400          H  
ATOM  14998 1HG2 VAL B 946     -22.344  16.825   3.019  1.00 10.400          H  
ATOM  14999 2HG2 VAL B 946     -22.643  17.782   4.488  1.00 10.400          H  
ATOM  15000 3HG2 VAL B 946     -21.360  16.566   4.475  1.00 10.400          H  
ATOM  15001  N   VAL B 947     -24.329  13.501   6.532  1.00  8.110          N  
ATOM  15002  CA  VAL B 947     -25.414  12.583   6.879  1.00  9.170          C  
ATOM  15003  C   VAL B 947     -25.220  11.617   8.088  1.00 10.160          C  
ATOM  15004  O   VAL B 947     -25.877  10.575   8.090  1.00 10.670          O  
ATOM  15005  CB  VAL B 947     -25.769  11.695   5.650  1.00 12.410          C  
ATOM  15006  CG1 VAL B 947     -26.283  12.544   4.515  1.00 12.410          C  
ATOM  15007  CG2 VAL B 947     -24.573  10.905   5.190  1.00 12.410          C  
ATOM  15008  H   VAL B 947     -23.420  13.117   6.270  1.00  9.730          H  
ATOM  15009  HA  VAL B 947     -26.284  13.197   7.098  1.00 11.000          H  
ATOM  15010  HB  VAL B 947     -26.570  11.018   5.933  1.00 14.900          H  
ATOM  15011 1HG1 VAL B 947     -26.563  11.906   3.681  1.00 14.900          H  
ATOM  15012 2HG1 VAL B 947     -27.148  13.114   4.833  1.00 14.900          H  
ATOM  15013 3HG1 VAL B 947     -25.510  13.216   4.198  1.00 14.900          H  
ATOM  15014 1HG2 VAL B 947     -24.855  10.282   4.345  1.00 14.900          H  
ATOM  15015 2HG2 VAL B 947     -23.806  11.586   4.885  1.00 14.900          H  
ATOM  15016 3HG2 VAL B 947     -24.204  10.271   5.998  1.00 14.900          H  
ATOM  15017  N   PRO B 948     -24.345  11.867   9.096  1.00 10.550          N  
ATOM  15018  CA  PRO B 948     -24.122  11.001  10.242  1.00 11.740          C  
ATOM  15019  C   PRO B 948     -25.333  11.020  11.145  1.00 12.880          C  
ATOM  15020  O   PRO B 948     -26.126  11.965  11.091  1.00 12.900          O  
ATOM  15021  CB  PRO B 948     -22.925  11.640  10.942  1.00 17.610          C  
ATOM  15022  CG  PRO B 948     -23.018  13.081  10.577  1.00 17.610          C  
ATOM  15023  CD  PRO B 948     -23.559  13.098   9.172  1.00 17.610          C  
ATOM  15024  HA  PRO B 948     -23.897   9.983   9.895  1.00 14.090          H  
ATOM  15025 1HB  PRO B 948     -22.998  11.472  12.032  1.00 21.130          H  
ATOM  15026 2HB  PRO B 948     -21.987  11.176  10.600  1.00 21.130          H  
ATOM  15027 1HG  PRO B 948     -23.675  13.617  11.287  1.00 21.130          H  
ATOM  15028 2HG  PRO B 948     -22.023  13.558  10.644  1.00 21.130          H  
ATOM  15029 1HD  PRO B 948     -24.185  13.984   9.086  1.00 21.130          H  
ATOM  15030 2HD  PRO B 948     -22.713  13.074   8.476  1.00 21.130          H  
ATOM  15031  N   GLU B 949     -25.462  10.016  11.998  1.00 13.940          N  
ATOM  15032  CA  GLU B 949     -26.586  10.009  12.911  1.00 15.140          C  
ATOM  15033  C   GLU B 949     -26.617  11.299  13.716  1.00 15.640          C  
ATOM  15034  O   GLU B 949     -25.596  11.773  14.218  1.00 16.110          O  
ATOM  15035  CB  GLU B 949     -26.527   8.807  13.851  1.00 20.720          C  
ATOM  15036  CG  GLU B 949     -26.743   7.458  13.167  1.00 20.720          C  
ATOM  15037  CD  GLU B 949     -26.737   6.315  14.135  1.00 20.720          C  
ATOM  15038  OE1 GLU B 949     -26.759   6.565  15.311  1.00 20.720          O  
ATOM  15039  OE2 GLU B 949     -26.679   5.191  13.708  1.00 20.720          O  
ATOM  15040  H   GLU B 949     -24.794   9.258  12.010  1.00 16.730          H  
ATOM  15041  HA  GLU B 949     -27.501   9.943  12.328  1.00 18.170          H  
ATOM  15042 1HB  GLU B 949     -25.561   8.785  14.357  1.00 24.860          H  
ATOM  15043 2HB  GLU B 949     -27.294   8.919  14.618  1.00 24.860          H  
ATOM  15044 1HG  GLU B 949     -27.702   7.474  12.651  1.00 24.860          H  
ATOM  15045 2HG  GLU B 949     -25.964   7.305  12.425  1.00 24.860          H  
ATOM  15046  N   GLY B 950     -27.818  11.846  13.833  1.00 15.580          N  
ATOM  15047  CA  GLY B 950     -28.106  13.085  14.533  1.00 16.040          C  
ATOM  15048  C   GLY B 950     -28.197  14.279  13.578  1.00 15.260          C  
ATOM  15049  O   GLY B 950     -28.721  15.331  13.951  1.00 15.670          O  
ATOM  15050  H   GLY B 950     -28.588  11.368  13.385  1.00 18.700          H  
ATOM  15051 1HA  GLY B 950     -29.045  12.980  15.074  1.00 19.250          H  
ATOM  15052 2HA  GLY B 950     -27.328  13.269  15.274  1.00 19.250          H  
ATOM  15053  N   ALA B 951     -27.719  14.128  12.337  1.00 14.190          N  
ATOM  15054  CA  ALA B 951     -27.788  15.227  11.379  1.00 13.450          C  
ATOM  15055  C   ALA B 951     -29.244  15.634  11.204  1.00 13.580          C  
ATOM  15056  O   ALA B 951     -30.080  14.804  10.839  1.00 13.370          O  
ATOM  15057  CB  ALA B 951     -27.165  14.793  10.059  1.00 19.130          C  
ATOM  15058  H   ALA B 951     -27.275  13.248  12.048  1.00 17.030          H  
ATOM  15059  HA  ALA B 951     -27.233  16.075  11.782  1.00 16.140          H  
ATOM  15060 1HB  ALA B 951     -27.185  15.598   9.337  1.00 22.950          H  
ATOM  15061 2HB  ALA B 951     -26.135  14.505  10.243  1.00 22.950          H  
ATOM  15062 3HB  ALA B 951     -27.705  13.936   9.662  1.00 22.950          H  
ATOM  15063  N   ALA B 952     -29.560  16.924  11.347  1.00 13.960          N  
ATOM  15064  CA  ALA B 952     -30.969  17.312  11.260  1.00 14.340          C  
ATOM  15065  C   ALA B 952     -31.644  16.957   9.924  1.00 14.330          C  
ATOM  15066  O   ALA B 952     -32.687  16.287   9.957  1.00 15.330          O  
ATOM  15067  CB  ALA B 952     -31.120  18.802  11.554  1.00 19.920          C  
ATOM  15068  H   ALA B 952     -28.848  17.594  11.609  1.00 16.750          H  
ATOM  15069  HA  ALA B 952     -31.499  16.770  12.040  1.00 17.210          H  
ATOM  15070 1HB  ALA B 952     -32.158  19.069  11.559  1.00 23.910          H  
ATOM  15071 2HB  ALA B 952     -30.696  18.995  12.528  1.00 23.910          H  
ATOM  15072 3HB  ALA B 952     -30.632  19.426  10.840  1.00 23.910          H  
ATOM  15073  N   PRO B 953     -31.009  17.168   8.739  1.00 13.300          N  
ATOM  15074  CA  PRO B 953     -31.573  16.890   7.428  1.00 13.360          C  
ATOM  15075  C   PRO B 953     -31.924  15.420   7.200  1.00 14.500          C  
ATOM  15076  O   PRO B 953     -32.656  15.102   6.263  1.00 14.760          O  
ATOM  15077  CB  PRO B 953     -30.451  17.307   6.467  1.00 20.040          C  
ATOM  15078  CG  PRO B 953     -29.611  18.277   7.241  1.00 20.040          C  
ATOM  15079  CD  PRO B 953     -29.639  17.757   8.645  1.00 20.040          C  
ATOM  15080  HA  PRO B 953     -32.464  17.526   7.292  1.00 16.030          H  
ATOM  15081 1HB  PRO B 953     -29.886  16.411   6.149  1.00 24.050          H  
ATOM  15082 2HB  PRO B 953     -30.887  17.745   5.557  1.00 24.050          H  
ATOM  15083 1HG  PRO B 953     -28.589  18.312   6.825  1.00 24.050          H  
ATOM  15084 2HG  PRO B 953     -30.019  19.293   7.165  1.00 24.050          H  
ATOM  15085 1HD  PRO B 953     -28.883  16.987   8.733  1.00 24.050          H  
ATOM  15086 2HD  PRO B 953     -29.470  18.586   9.297  1.00 24.050          H  
ATOM  15087  N   GLU B 954     -31.346  14.521   8.002  1.00 15.230          N  
ATOM  15088  CA  GLU B 954     -31.570  13.099   7.833  1.00 16.360          C  
ATOM  15089  C   GLU B 954     -32.378  12.489   8.952  1.00 17.120          C  
ATOM  15090  O   GLU B 954     -33.239  11.648   8.702  1.00 17.890          O  
ATOM  15091  CB  GLU B 954     -30.240  12.355   7.779  1.00 22.450          C  
ATOM  15092  CG  GLU B 954     -29.359  12.698   6.624  1.00 22.450          C  
ATOM  15093  CD  GLU B 954     -29.895  12.222   5.294  1.00 22.450          C  
ATOM  15094  OE1 GLU B 954     -30.532  11.196   5.263  1.00 22.450          O  
ATOM  15095  OE2 GLU B 954     -29.656  12.881   4.311  1.00 22.450          O  
ATOM  15096  H   GLU B 954     -30.778  14.819   8.790  1.00 18.280          H  
ATOM  15097  HA  GLU B 954     -32.106  12.939   6.897  1.00 19.630          H  
ATOM  15098 1HB  GLU B 954     -29.676  12.567   8.691  1.00 26.940          H  
ATOM  15099 2HB  GLU B 954     -30.425  11.281   7.760  1.00 26.940          H  
ATOM  15100 1HG  GLU B 954     -29.199  13.775   6.589  1.00 26.940          H  
ATOM  15101 2HG  GLU B 954     -28.413  12.226   6.812  1.00 26.940          H  
ATOM  15102  N   CYS B 955     -32.051  12.865  10.190  1.00 16.860          N  
ATOM  15103  CA  CYS B 955     -32.629  12.250  11.364  1.00 17.520          C  
ATOM  15104  C   CYS B 955     -33.804  12.986  11.989  1.00 17.590          C  
ATOM  15105  O   CYS B 955     -34.460  12.428  12.870  1.00 18.310          O  
ATOM  15106  CB  CYS B 955     -31.527  12.073  12.386  1.00 24.260          C  
ATOM  15107  SG  CYS B 955     -30.254  10.976  11.772  1.00 24.260          S  
ATOM  15108  H   CYS B 955     -31.361  13.602  10.328  1.00 20.230          H  
ATOM  15109  HA  CYS B 955     -32.966  11.258  11.078  1.00 21.020          H  
ATOM  15110 1HB  CYS B 955     -31.071  13.048  12.596  1.00 29.120          H  
ATOM  15111 2HB  CYS B 955     -31.924  11.672  13.315  1.00 29.120          H  
ATOM  15112  HG  CYS B 955     -30.254  11.492  10.529  1.00 29.120          H  
ATOM  15113  N   SER B 956     -34.088  14.222  11.555  1.00 16.910          N  
ATOM  15114  CA  SER B 956     -35.197  14.993  12.105  1.00 17.060          C  
ATOM  15115  C   SER B 956     -35.153  15.086  13.622  1.00 17.610          C  
ATOM  15116  O   SER B 956     -36.168  14.927  14.307  1.00 18.160          O  
ATOM  15117  CB  SER B 956     -36.518  14.411  11.651  1.00 23.820          C  
ATOM  15118  OG  SER B 956     -36.651  14.481  10.243  1.00 23.820          O  
ATOM  15119  H   SER B 956     -33.534  14.704  10.841  1.00 20.290          H  
ATOM  15120  HA  SER B 956     -35.111  15.982  11.693  1.00 20.470          H  
ATOM  15121 1HB  SER B 956     -36.586  13.379  11.973  1.00 28.590          H  
ATOM  15122 2HB  SER B 956     -37.344  14.944  12.120  1.00 28.590          H  
ATOM  15123  HG  SER B 956     -37.108  13.652   9.989  1.00 28.590          H  
ATOM  15124  N   CYS B 957     -33.961  15.365  14.124  1.00 17.530          N  
ATOM  15125  CA  CYS B 957     -33.685  15.510  15.535  1.00 18.080          C  
ATOM  15126  C   CYS B 957     -34.377  16.735  16.104  1.00 18.890          C  
ATOM  15127  O   CYS B 957     -34.646  17.690  15.388  1.00 18.980          O  
ATOM  15128  CB  CYS B 957     -32.174  15.625  15.719  1.00 25.090          C  
ATOM  15129  SG  CYS B 957     -31.481  17.139  15.009  1.00 25.090          S  
ATOM  15130  H   CYS B 957     -33.204  15.459  13.467  1.00 21.040          H  
ATOM  15131  HA  CYS B 957     -34.047  14.621  16.052  1.00 21.700          H  
ATOM  15132 1HB  CYS B 957     -31.917  15.596  16.777  1.00 30.110          H  
ATOM  15133 2HB  CYS B 957     -31.682  14.778  15.236  1.00 30.110          H  
ATOM  15134  HG  CYS B 957     -30.201  16.710  14.993  1.00 30.110          H  
ATOM  15135  N   GLY B 958     -34.567  16.759  17.421  1.00 19.490          N  
ATOM  15136  CA  GLY B 958     -35.213  17.892  18.081  1.00 20.290          C  
ATOM  15137  C   GLY B 958     -34.269  19.045  18.399  1.00 20.100          C  
ATOM  15138  O   GLY B 958     -34.683  20.051  18.976  1.00 20.730          O  
ATOM  15139  H   GLY B 958     -34.309  15.952  17.971  1.00 23.390          H  
ATOM  15140 1HA  GLY B 958     -36.021  18.255  17.445  1.00 24.350          H  
ATOM  15141 2HA  GLY B 958     -35.678  17.547  19.004  1.00 24.350          H  
ATOM  15142  N   ASP B 959     -32.999  18.891  18.054  1.00 19.310          N  
ATOM  15143  CA  ASP B 959     -32.004  19.911  18.331  1.00 19.130          C  
ATOM  15144  C   ASP B 959     -30.944  19.948  17.227  1.00 18.510          C  
ATOM  15145  O   ASP B 959     -30.026  19.127  17.230  1.00 18.890          O  
ATOM  15146  CB  ASP B 959     -31.323  19.660  19.675  1.00 26.850          C  
ATOM  15147  CG  ASP B 959     -30.349  20.782  20.049  1.00 26.850          C  
ATOM  15148  OD1 ASP B 959     -30.084  21.628  19.197  1.00 26.850          O  
ATOM  15149  OD2 ASP B 959     -29.884  20.795  21.175  1.00 26.850          O  
ATOM  15150  H   ASP B 959     -32.736  18.044  17.570  1.00 23.170          H  
ATOM  15151  HA  ASP B 959     -32.511  20.862  18.419  1.00 22.960          H  
ATOM  15152 1HB  ASP B 959     -32.081  19.574  20.456  1.00 32.220          H  
ATOM  15153 2HB  ASP B 959     -30.778  18.716  19.637  1.00 32.220          H  
ATOM  15154  N   PRO B 960     -31.079  20.852  16.240  1.00 17.620          N  
ATOM  15155  CA  PRO B 960     -30.201  21.035  15.097  1.00 17.080          C  
ATOM  15156  C   PRO B 960     -29.025  21.994  15.370  1.00 17.150          C  
ATOM  15157  O   PRO B 960     -28.310  22.371  14.441  1.00 17.010          O  
ATOM  15158  CB  PRO B 960     -31.178  21.623  14.065  1.00 25.620          C  
ATOM  15159  CG  PRO B 960     -32.117  22.478  14.885  1.00 25.620          C  
ATOM  15160  CD  PRO B 960     -32.284  21.731  16.202  1.00 25.620          C  
ATOM  15161  HA  PRO B 960     -29.830  20.051  14.773  1.00 20.500          H  
ATOM  15162 1HB  PRO B 960     -30.630  22.208  13.305  1.00 30.740          H  
ATOM  15163 2HB  PRO B 960     -31.713  20.829  13.541  1.00 30.740          H  
ATOM  15164 1HG  PRO B 960     -31.694  23.494  15.008  1.00 30.740          H  
ATOM  15165 2HG  PRO B 960     -33.068  22.597  14.346  1.00 30.740          H  
ATOM  15166 1HD  PRO B 960     -32.260  22.477  17.020  1.00 30.740          H  
ATOM  15167 2HD  PRO B 960     -33.219  21.132  16.191  1.00 30.740          H  
ATOM  15168  N   LEU B 961     -28.874  22.441  16.622  1.00 17.480          N  
ATOM  15169  CA  LEU B 961     -27.916  23.476  17.000  1.00 17.760          C  
ATOM  15170  C   LEU B 961     -26.451  23.013  16.913  1.00 17.900          C  
ATOM  15171  O   LEU B 961     -26.143  21.860  17.225  1.00 18.630          O  
ATOM  15172  CB  LEU B 961     -28.249  23.877  18.444  1.00 24.750          C  
ATOM  15173  CG  LEU B 961     -27.591  25.094  19.032  1.00 24.750          C  
ATOM  15174  CD1 LEU B 961     -28.108  26.355  18.340  1.00 24.750          C  
ATOM  15175  CD2 LEU B 961     -27.859  25.125  20.525  1.00 24.750          C  
ATOM  15176  H   LEU B 961     -29.447  22.078  17.401  1.00 20.980          H  
ATOM  15177  HA  LEU B 961     -28.055  24.319  16.323  1.00 21.310          H  
ATOM  15178 1HB  LEU B 961     -29.329  24.022  18.511  1.00 29.700          H  
ATOM  15179 2HB  LEU B 961     -27.998  23.029  19.087  1.00 29.700          H  
ATOM  15180  HG  LEU B 961     -26.543  25.044  18.863  1.00 29.700          H  
ATOM  15181 1HD1 LEU B 961     -27.621  27.235  18.756  1.00 29.700          H  
ATOM  15182 2HD1 LEU B 961     -27.906  26.320  17.288  1.00 29.700          H  
ATOM  15183 3HD1 LEU B 961     -29.158  26.419  18.476  1.00 29.700          H  
ATOM  15184 1HD2 LEU B 961     -27.388  25.990  20.948  1.00 29.700          H  
ATOM  15185 2HD2 LEU B 961     -28.926  25.164  20.709  1.00 29.700          H  
ATOM  15186 3HD2 LEU B 961     -27.451  24.222  20.986  1.00 29.700          H  
ATOM  15187  N   LEU B 962     -25.531  23.911  16.506  1.00 17.210          N  
ATOM  15188  CA  LEU B 962     -24.105  23.575  16.480  1.00 17.310          C  
ATOM  15189  C   LEU B 962     -23.487  23.723  17.869  1.00 17.500          C  
ATOM  15190  O   LEU B 962     -22.703  22.877  18.300  1.00 17.890          O  
ATOM  15191  CB  LEU B 962     -23.349  24.506  15.539  1.00 24.190          C  
ATOM  15192  CG  LEU B 962     -23.639  24.448  14.040  1.00 24.190          C  
ATOM  15193  CD1 LEU B 962     -22.950  25.634  13.393  1.00 24.190          C  
ATOM  15194  CD2 LEU B 962     -23.090  23.143  13.439  1.00 24.190          C  
ATOM  15195  H   LEU B 962     -25.789  24.866  16.245  1.00 20.650          H  
ATOM  15196  HA  LEU B 962     -23.992  22.540  16.166  1.00 20.770          H  
ATOM  15197 1HB  LEU B 962     -23.487  25.524  15.872  1.00 29.030          H  
ATOM  15198 2HB  LEU B 962     -22.340  24.262  15.656  1.00 29.030          H  
ATOM  15199  HG  LEU B 962     -24.714  24.516  13.867  1.00 29.030          H  
ATOM  15200 1HD1 LEU B 962     -23.143  25.634  12.319  1.00 29.030          H  
ATOM  15201 2HD1 LEU B 962     -23.352  26.543  13.837  1.00 29.030          H  
ATOM  15202 3HD1 LEU B 962     -21.882  25.580  13.566  1.00 29.030          H  
ATOM  15203 1HD2 LEU B 962     -23.285  23.122  12.366  1.00 29.030          H  
ATOM  15204 2HD2 LEU B 962     -22.015  23.091  13.608  1.00 29.030          H  
ATOM  15205 3HD2 LEU B 962     -23.576  22.288  13.905  1.00 29.030          H  
ATOM  15206  N   ASP B 963     -23.833  24.825  18.548  1.00 17.300          N  
ATOM  15207  CA  ASP B 963     -23.352  25.076  19.917  1.00 17.480          C  
ATOM  15208  C   ASP B 963     -24.314  26.140  20.491  1.00 18.540          C  
ATOM  15209  O   ASP B 963     -25.051  26.734  19.707  1.00 18.570          O  
ATOM  15210  CB  ASP B 963     -21.918  25.628  19.830  1.00 24.400          C  
ATOM  15211  CG  ASP B 963     -20.928  25.190  20.940  1.00 24.400          C  
ATOM  15212  OD1 ASP B 963     -21.256  24.297  21.693  1.00 24.400          O  
ATOM  15213  OD2 ASP B 963     -19.852  25.741  21.002  1.00 24.400          O  
ATOM  15214  H   ASP B 963     -24.444  25.487  18.065  1.00 20.760          H  
ATOM  15215  HA  ASP B 963     -23.401  24.157  20.502  1.00 20.980          H  
ATOM  15216 1HB  ASP B 963     -21.514  25.391  18.864  1.00 29.280          H  
ATOM  15217 2HB  ASP B 963     -21.982  26.718  19.877  1.00 29.280          H  
ATOM  15218  N   PRO B 964     -24.275  26.545  21.774  1.00 19.500          N  
ATOM  15219  CA  PRO B 964     -25.131  27.604  22.267  1.00 20.030          C  
ATOM  15220  C   PRO B 964     -24.862  28.850  21.452  1.00 19.260          C  
ATOM  15221  O   PRO B 964     -23.712  29.208  21.221  1.00 18.660          O  
ATOM  15222  CB  PRO B 964     -24.670  27.747  23.725  1.00 30.050          C  
ATOM  15223  CG  PRO B 964     -24.146  26.365  24.073  1.00 30.050          C  
ATOM  15224  CD  PRO B 964     -23.456  25.905  22.799  1.00 30.050          C  
ATOM  15225  HA  PRO B 964     -26.180  27.313  22.217  1.00 24.040          H  
ATOM  15226 1HB  PRO B 964     -23.908  28.536  23.814  1.00 36.050          H  
ATOM  15227 2HB  PRO B 964     -25.523  28.053  24.356  1.00 36.050          H  
ATOM  15228 1HG  PRO B 964     -23.458  26.422  24.932  1.00 36.050          H  
ATOM  15229 2HG  PRO B 964     -24.968  25.698  24.367  1.00 36.050          H  
ATOM  15230 1HD  PRO B 964     -22.450  26.323  22.792  1.00 36.050          H  
ATOM  15231 2HD  PRO B 964     -23.464  24.808  22.717  1.00 36.050          H  
ATOM  15232  N   GLY B 965     -25.926  29.525  21.041  1.00 19.360          N  
ATOM  15233  CA  GLY B 965     -25.782  30.739  20.247  1.00 18.840          C  
ATOM  15234  C   GLY B 965     -25.507  30.495  18.757  1.00 18.830          C  
ATOM  15235  O   GLY B 965     -25.502  31.452  17.975  1.00 19.110          O  
ATOM  15236  H   GLY B 965     -26.853  29.194  21.268  1.00 23.230          H  
ATOM  15237 1HA  GLY B 965     -26.682  31.342  20.360  1.00 22.610          H  
ATOM  15238 2HA  GLY B 965     -24.965  31.327  20.661  1.00 22.610          H  
ATOM  15239  N   LEU B 966     -25.250  29.246  18.354  1.00 18.500          N  
ATOM  15240  CA  LEU B 966     -24.920  28.973  16.964  1.00 18.430          C  
ATOM  15241  C   LEU B 966     -25.803  27.954  16.236  1.00 18.920          C  
ATOM  15242  O   LEU B 966     -25.611  26.737  16.396  1.00 18.800          O  
ATOM  15243  CB  LEU B 966     -23.483  28.444  16.875  1.00 25.830          C  
ATOM  15244  CG  LEU B 966     -22.350  29.331  17.417  1.00 25.830          C  
ATOM  15245  CD1 LEU B 966     -21.059  28.540  17.341  1.00 25.830          C  
ATOM  15246  CD2 LEU B 966     -22.242  30.613  16.605  1.00 25.830          C  
ATOM  15247  H   LEU B 966     -25.263  28.469  19.018  1.00 22.200          H  
ATOM  15248  HA  LEU B 966     -24.972  29.909  16.430  1.00 22.120          H  
ATOM  15249 1HB  LEU B 966     -23.437  27.515  17.437  1.00 31.000          H  
ATOM  15250 2HB  LEU B 966     -23.266  28.223  15.835  1.00 31.000          H  
ATOM  15251  HG  LEU B 966     -22.542  29.576  18.469  1.00 31.000          H  
ATOM  15252 1HD1 LEU B 966     -20.234  29.136  17.729  1.00 31.000          H  
ATOM  15253 2HD1 LEU B 966     -21.145  27.638  17.921  1.00 31.000          H  
ATOM  15254 3HD1 LEU B 966     -20.872  28.284  16.327  1.00 31.000          H  
ATOM  15255 1HD2 LEU B 966     -21.424  31.218  16.998  1.00 31.000          H  
ATOM  15256 2HD2 LEU B 966     -22.055  30.367  15.570  1.00 31.000          H  
ATOM  15257 3HD2 LEU B 966     -23.162  31.185  16.675  1.00 31.000          H  
ATOM  15258  N   PRO B 967     -26.713  28.426  15.369  1.00 19.540          N  
ATOM  15259  CA  PRO B 967     -27.249  29.776  15.185  1.00 20.140          C  
ATOM  15260  C   PRO B 967     -28.001  30.268  16.421  1.00 20.730          C  
ATOM  15261  O   PRO B 967     -28.766  29.500  17.023  1.00 21.480          O  
ATOM  15262  CB  PRO B 967     -28.173  29.602  13.972  1.00 30.210          C  
ATOM  15263  CG  PRO B 967     -27.658  28.363  13.275  1.00 30.210          C  
ATOM  15264  CD  PRO B 967     -27.203  27.466  14.390  1.00 30.210          C  
ATOM  15265  HA  PRO B 967     -26.439  30.473  14.925  1.00 24.170          H  
ATOM  15266 1HB  PRO B 967     -29.213  29.475  14.309  1.00 36.250          H  
ATOM  15267 2HB  PRO B 967     -28.149  30.494  13.332  1.00 36.250          H  
ATOM  15268 1HG  PRO B 967     -28.445  27.911  12.657  1.00 36.250          H  
ATOM  15269 2HG  PRO B 967     -26.833  28.627  12.584  1.00 36.250          H  
ATOM  15270 1HD  PRO B 967     -28.052  26.895  14.794  1.00 36.250          H  
ATOM  15271 2HD  PRO B 967     -26.389  26.809  14.052  1.00 36.250          H  
ATOM  15272  N   GLU B 968     -27.901  31.555  16.734  1.00 20.460          N  
ATOM  15273  CA  GLU B 968     -28.653  32.085  17.857  1.00 21.070          C  
ATOM  15274  C   GLU B 968     -30.148  31.787  17.769  1.00 21.210          C  
ATOM  15275  O   GLU B 968     -30.714  31.389  18.776  1.00 21.980          O  
ATOM  15276  CB  GLU B 968     -28.376  33.575  18.106  1.00 29.250          C  
ATOM  15277  CG  GLU B 968     -29.133  34.145  19.297  1.00 29.250          C  
ATOM  15278  CD  GLU B 968     -28.823  35.584  19.549  1.00 29.250          C  
ATOM  15279  OE1 GLU B 968     -28.057  36.141  18.803  1.00 29.250          O  
ATOM  15280  OE2 GLU B 968     -29.348  36.132  20.488  1.00 29.250          O  
ATOM  15281  H   GLU B 968     -27.251  32.163  16.246  1.00 24.550          H  
ATOM  15282  HA  GLU B 968     -28.299  31.575  18.750  1.00 25.280          H  
ATOM  15283 1HB  GLU B 968     -27.312  33.693  18.322  1.00 35.100          H  
ATOM  15284 2HB  GLU B 968     -28.586  34.188  17.258  1.00 35.100          H  
ATOM  15285 1HG  GLU B 968     -30.206  34.054  19.119  1.00 35.100          H  
ATOM  15286 2HG  GLU B 968     -28.891  33.558  20.183  1.00 35.100          H  
ATOM  15287  N   PRO B 969     -30.832  31.972  16.609  1.00 20.520          N  
ATOM  15288  CA  PRO B 969     -32.251  31.709  16.413  1.00 20.640          C  
ATOM  15289  C   PRO B 969     -32.670  30.260  16.666  1.00 21.450          C  
ATOM  15290  O   PRO B 969     -33.854  29.986  16.852  1.00 21.810          O  
ATOM  15291  CB  PRO B 969     -32.458  32.062  14.935  1.00 30.960          C  
ATOM  15292  CG  PRO B 969     -31.363  33.023  14.604  1.00 30.960          C  
ATOM  15293  CD  PRO B 969     -30.194  32.561  15.388  1.00 30.960          C  
ATOM  15294  HA  PRO B 969     -32.821  32.388  17.060  1.00 24.770          H  
ATOM  15295 1HB  PRO B 969     -32.426  31.148  14.319  1.00 37.150          H  
ATOM  15296 2HB  PRO B 969     -33.451  32.505  14.783  1.00 37.150          H  
ATOM  15297 1HG  PRO B 969     -31.175  33.011  13.518  1.00 37.150          H  
ATOM  15298 2HG  PRO B 969     -31.666  34.050  14.850  1.00 37.150          H  
ATOM  15299 1HD  PRO B 969     -29.694  31.814  14.803  1.00 37.150          H  
ATOM  15300 2HD  PRO B 969     -29.580  33.415  15.585  1.00 37.150          H  
ATOM  15301  N   GLU B 970     -31.730  29.318  16.641  1.00 21.770          N  
ATOM  15302  CA  GLU B 970     -32.091  27.929  16.842  1.00 22.590          C  
ATOM  15303  C   GLU B 970     -31.889  27.540  18.299  1.00 23.550          C  
ATOM  15304  O   GLU B 970     -32.507  26.596  18.788  1.00 24.510          O  
ATOM  15305  CB  GLU B 970     -31.258  27.024  15.928  1.00 31.300          C  
ATOM  15306  CG  GLU B 970     -31.476  27.263  14.423  1.00 31.300          C  
ATOM  15307  CD  GLU B 970     -30.648  26.340  13.549  1.00 31.300          C  
ATOM  15308  OE1 GLU B 970     -30.098  25.403  14.064  1.00 31.300          O  
ATOM  15309  OE2 GLU B 970     -30.562  26.580  12.363  1.00 31.300          O  
ATOM  15310  H   GLU B 970     -30.740  29.533  16.527  1.00 26.120          H  
ATOM  15311  HA  GLU B 970     -33.143  27.797  16.597  1.00 27.110          H  
ATOM  15312 1HB  GLU B 970     -30.199  27.183  16.139  1.00 37.560          H  
ATOM  15313 2HB  GLU B 970     -31.483  25.979  16.144  1.00 37.560          H  
ATOM  15314 1HG  GLU B 970     -32.523  27.132  14.183  1.00 37.560          H  
ATOM  15315 2HG  GLU B 970     -31.225  28.292  14.191  1.00 37.560          H  
ATOM  15316  N   ALA B 971     -31.010  28.262  18.997  1.00 23.300          N  
ATOM  15317  CA  ALA B 971     -30.691  27.915  20.373  1.00 24.140          C  
ATOM  15318  C   ALA B 971     -31.908  27.916  21.338  1.00 24.860          C  
ATOM  15319  O   ALA B 971     -31.884  27.115  22.274  1.00 24.750          O  
ATOM  15320  CB  ALA B 971     -29.556  28.821  20.871  1.00 33.460          C  
ATOM  15321  H   ALA B 971     -30.492  29.014  18.530  1.00 27.960          H  
ATOM  15322  HA  ALA B 971     -30.312  26.901  20.370  1.00 28.970          H  
ATOM  15323 1HB  ALA B 971     -29.257  28.508  21.865  1.00 40.150          H  
ATOM  15324 2HB  ALA B 971     -28.718  28.720  20.188  1.00 40.150          H  
ATOM  15325 3HB  ALA B 971     -29.835  29.852  20.896  1.00 40.150          H  
ATOM  15326  N   PRO B 972     -32.901  28.850  21.278  1.00 25.670          N  
ATOM  15327  CA  PRO B 972     -34.148  28.842  22.050  1.00 26.400          C  
ATOM  15328  C   PRO B 972     -35.380  28.313  21.277  1.00 26.090          C  
ATOM  15329  O   PRO B 972     -36.317  29.096  21.127  1.00 26.260          O  
ATOM  15330  CB  PRO B 972     -34.342  30.331  22.335  1.00 39.600          C  
ATOM  15331  CG  PRO B 972     -33.839  30.995  21.069  1.00 39.600          C  
ATOM  15332  CD  PRO B 972     -32.700  30.129  20.569  1.00 39.600          C  
ATOM  15333  HA  PRO B 972     -33.993  28.282  22.982  1.00 31.680          H  
ATOM  15334 1HB  PRO B 972     -35.392  30.557  22.567  1.00 47.520          H  
ATOM  15335 2HB  PRO B 972     -33.757  30.620  23.224  1.00 47.520          H  
ATOM  15336 1HG  PRO B 972     -34.647  31.067  20.326  1.00 47.520          H  
ATOM  15337 2HG  PRO B 972     -33.517  32.025  21.280  1.00 47.520          H  
ATOM  15338 1HD  PRO B 972     -32.812  30.018  19.497  1.00 47.520          H  
ATOM  15339 2HD  PRO B 972     -31.788  30.613  20.844  1.00 47.520          H  
ATOM  15340  N   PRO B 973     -35.470  27.062  20.767  1.00 25.710          N  
ATOM  15341  CA  PRO B 973     -36.484  26.627  19.804  1.00 25.320          C  
ATOM  15342  C   PRO B 973     -37.891  27.270  19.948  1.00 26.370          C  
ATOM  15343  O   PRO B 973     -38.355  27.844  18.950  1.00 26.710          O  
ATOM  15344  CB  PRO B 973     -36.477  25.092  19.979  1.00 37.980          C  
ATOM  15345  CG  PRO B 973     -35.063  24.797  20.365  1.00 37.980          C  
ATOM  15346  CD  PRO B 973     -34.649  25.940  21.276  1.00 37.980          C  
ATOM  15347  HA  PRO B 973     -36.094  26.871  18.803  1.00 30.380          H  
ATOM  15348 1HB  PRO B 973     -37.243  24.702  20.633  1.00 45.580          H  
ATOM  15349 2HB  PRO B 973     -36.691  24.634  19.007  1.00 45.580          H  
ATOM  15350 1HG  PRO B 973     -34.993  23.813  20.855  1.00 45.580          H  
ATOM  15351 2HG  PRO B 973     -34.426  24.745  19.464  1.00 45.580          H  
ATOM  15352 1HD  PRO B 973     -34.839  25.741  22.338  1.00 45.580          H  
ATOM  15353 2HD  PRO B 973     -33.631  26.069  21.068  1.00 45.580          H  
ATOM  15354  N   PRO B 974     -38.589  27.221  21.139  1.00 26.940          N  
ATOM  15355  CA  PRO B 974     -39.946  27.730  21.369  1.00 26.840          C  
ATOM  15356  C   PRO B 974     -40.156  29.174  20.926  1.00 26.270          C  
ATOM  15357  O   PRO B 974     -41.289  29.605  20.716  1.00 26.720          O  
ATOM  15358  CB  PRO B 974     -40.107  27.620  22.892  1.00 40.260          C  
ATOM  15359  CG  PRO B 974     -39.177  26.519  23.302  1.00 40.260          C  
ATOM  15360  CD  PRO B 974     -37.975  26.711  22.432  1.00 40.260          C  
ATOM  15361  HA  PRO B 974     -40.660  27.068  20.860  1.00 32.210          H  
ATOM  15362 1HB  PRO B 974     -39.857  28.585  23.364  1.00 48.310          H  
ATOM  15363 2HB  PRO B 974     -41.158  27.409  23.142  1.00 48.310          H  
ATOM  15364 1HG  PRO B 974     -38.943  26.593  24.377  1.00 48.310          H  
ATOM  15365 2HG  PRO B 974     -39.654  25.540  23.149  1.00 48.310          H  
ATOM  15366 1HD  PRO B 974     -37.362  27.485  22.894  1.00 48.310          H  
ATOM  15367 2HD  PRO B 974     -37.462  25.782  22.372  1.00 48.310          H  
ATOM  15368  N   ALA B 975     -39.062  29.934  20.839  1.00 25.360          N  
ATOM  15369  CA  ALA B 975     -39.088  31.330  20.443  1.00 24.790          C  
ATOM  15370  C   ALA B 975     -39.764  31.514  19.084  1.00 24.130          C  
ATOM  15371  O   ALA B 975     -40.423  32.529  18.848  1.00 23.830          O  
ATOM  15372  CB  ALA B 975     -37.671  31.871  20.434  1.00 34.930          C  
ATOM  15373  H   ALA B 975     -38.142  29.523  21.015  1.00 30.430          H  
ATOM  15374  HA  ALA B 975     -39.674  31.881  21.179  1.00 29.750          H  
ATOM  15375 1HB  ALA B 975     -37.681  32.924  20.167  1.00 41.920          H  
ATOM  15376 2HB  ALA B 975     -37.243  31.749  21.425  1.00 41.920          H  
ATOM  15377 3HB  ALA B 975     -37.076  31.311  19.722  1.00 41.920          H  
ATOM  15378  N   GLY B 976     -39.522  30.571  18.164  1.00 23.920          N  
ATOM  15379  CA  GLY B 976     -40.093  30.608  16.820  1.00 23.360          C  
ATOM  15380  C   GLY B 976     -39.595  31.652  15.784  1.00 22.610          C  
ATOM  15381  O   GLY B 976     -40.403  32.046  14.944  1.00 22.540          O  
ATOM  15382  H   GLY B 976     -38.987  29.742  18.445  1.00 28.700          H  
ATOM  15383 1HA  GLY B 976     -39.964  29.616  16.384  1.00 28.030          H  
ATOM  15384 2HA  GLY B 976     -41.171  30.729  16.928  1.00 28.030          H  
ATOM  15385  N   PRO B 977     -38.338  32.158  15.802  1.00 22.190          N  
ATOM  15386  CA  PRO B 977     -37.835  33.152  14.859  1.00 21.560          C  
ATOM  15387  C   PRO B 977     -37.748  32.587  13.449  1.00 21.150          C  
ATOM  15388  O   PRO B 977     -37.510  31.400  13.277  1.00 20.340          O  
ATOM  15389  CB  PRO B 977     -36.443  33.469  15.408  1.00 32.340          C  
ATOM  15390  CG  PRO B 977     -36.059  32.232  16.180  1.00 32.340          C  
ATOM  15391  CD  PRO B 977     -37.335  31.716  16.765  1.00 32.340          C  
ATOM  15392  HA  PRO B 977     -38.487  34.038  14.886  1.00 25.870          H  
ATOM  15393 1HB  PRO B 977     -35.755  33.679  14.568  1.00 38.810          H  
ATOM  15394 2HB  PRO B 977     -36.477  34.373  16.030  1.00 38.810          H  
ATOM  15395 1HG  PRO B 977     -35.591  31.506  15.509  1.00 38.810          H  
ATOM  15396 2HG  PRO B 977     -35.312  32.470  16.946  1.00 38.810          H  
ATOM  15397 1HD  PRO B 977     -37.285  30.626  16.855  1.00 38.810          H  
ATOM  15398 2HD  PRO B 977     -37.485  32.224  17.699  1.00 38.810          H  
ATOM  15399  N   GLU B 978     -37.886  33.441  12.453  1.00 21.750          N  
ATOM  15400  CA  GLU B 978     -37.778  33.008  11.065  1.00 21.490          C  
ATOM  15401  C   GLU B 978     -36.317  32.747  10.660  1.00 20.460          C  
ATOM  15402  O   GLU B 978     -35.427  33.457  11.134  1.00 19.860          O  
ATOM  15403  CB  GLU B 978     -38.430  34.068  10.172  1.00 30.190          C  
ATOM  15404  CG  GLU B 978     -39.932  34.158  10.372  1.00 30.190          C  
ATOM  15405  CD  GLU B 978     -40.628  35.077   9.410  1.00 30.190          C  
ATOM  15406  OE1 GLU B 978     -40.183  35.163   8.271  1.00 30.190          O  
ATOM  15407  OE2 GLU B 978     -41.619  35.668   9.807  1.00 30.190          O  
ATOM  15408  H   GLU B 978     -38.093  34.409  12.659  1.00 26.100          H  
ATOM  15409  HA  GLU B 978     -38.350  32.081  10.983  1.00 25.790          H  
ATOM  15410 1HB  GLU B 978     -38.020  35.040  10.424  1.00 36.230          H  
ATOM  15411 2HB  GLU B 978     -38.226  33.896   9.123  1.00 36.230          H  
ATOM  15412 1HG  GLU B 978     -40.353  33.156  10.253  1.00 36.230          H  
ATOM  15413 2HG  GLU B 978     -40.140  34.483  11.388  1.00 36.230          H  
ATOM  15414  N   PRO B 979     -36.055  31.835   9.691  1.00 20.180          N  
ATOM  15415  CA  PRO B 979     -34.746  31.425   9.163  1.00 19.240          C  
ATOM  15416  C   PRO B 979     -33.961  32.574   8.523  1.00 18.100          C  
ATOM  15417  O   PRO B 979     -32.752  32.477   8.308  1.00 17.240          O  
ATOM  15418  CB  PRO B 979     -35.124  30.352   8.134  1.00 28.860          C  
ATOM  15419  CG  PRO B 979     -36.555  30.631   7.770  1.00 28.860          C  
ATOM  15420  CD  PRO B 979     -37.174  31.119   9.047  1.00 28.860          C  
ATOM  15421  HA  PRO B 979     -34.166  30.972   9.981  1.00 23.090          H  
ATOM  15422 1HB  PRO B 979     -34.435  30.381   7.277  1.00 34.630          H  
ATOM  15423 2HB  PRO B 979     -35.014  29.364   8.605  1.00 34.630          H  
ATOM  15424 1HG  PRO B 979     -36.619  31.356   6.945  1.00 34.630          H  
ATOM  15425 2HG  PRO B 979     -37.030  29.704   7.420  1.00 34.630          H  
ATOM  15426 1HD  PRO B 979     -38.022  31.742   8.790  1.00 34.630          H  
ATOM  15427 2HD  PRO B 979     -37.464  30.275   9.671  1.00 34.630          H  
ATOM  15428  N   LEU B 980     -34.648  33.667   8.219  1.00 18.120          N  
ATOM  15429  CA  LEU B 980     -34.069  34.872   7.642  1.00 17.200          C  
ATOM  15430  C   LEU B 980     -32.976  35.422   8.574  1.00 16.740          C  
ATOM  15431  O   LEU B 980     -32.072  36.153   8.147  1.00 15.790          O  
ATOM  15432  CB  LEU B 980     -35.182  35.910   7.385  1.00 24.450          C  
ATOM  15433  CG  LEU B 980     -35.846  36.613   8.599  1.00 24.450          C  
ATOM  15434  CD1 LEU B 980     -35.101  37.913   8.970  1.00 24.450          C  
ATOM  15435  CD2 LEU B 980     -37.242  36.945   8.244  1.00 24.450          C  
ATOM  15436  H   LEU B 980     -35.640  33.679   8.400  1.00 21.740          H  
ATOM  15437  HA  LEU B 980     -33.609  34.616   6.687  1.00 20.640          H  
ATOM  15438 1HB  LEU B 980     -34.815  36.663   6.739  1.00 29.340          H  
ATOM  15439 2HB  LEU B 980     -35.980  35.400   6.849  1.00 29.340          H  
ATOM  15440  HG  LEU B 980     -35.835  35.944   9.458  1.00 29.340          H  
ATOM  15441 1HD1 LEU B 980     -35.604  38.380   9.816  1.00 29.340          H  
ATOM  15442 2HD1 LEU B 980     -34.077  37.732   9.244  1.00 29.340          H  
ATOM  15443 3HD1 LEU B 980     -35.121  38.594   8.117  1.00 29.340          H  
ATOM  15444 1HD2 LEU B 980     -37.726  37.429   9.089  1.00 29.340          H  
ATOM  15445 2HD2 LEU B 980     -37.244  37.618   7.385  1.00 29.340          H  
ATOM  15446 3HD2 LEU B 980     -37.785  36.039   7.990  1.00 29.340          H  
ATOM  15447  N   THR B 981     -33.094  35.082   9.873  1.00 17.440          N  
ATOM  15448  CA  THR B 981     -32.206  35.529  10.941  1.00 17.210          C  
ATOM  15449  C   THR B 981     -30.913  34.693  11.066  1.00 16.720          C  
ATOM  15450  O   THR B 981     -30.117  34.901  11.988  1.00 16.310          O  
ATOM  15451  CB  THR B 981     -32.939  35.539  12.301  1.00 24.190          C  
ATOM  15452  OG1 THR B 981     -33.405  34.226  12.627  1.00 24.190          O  
ATOM  15453  CG2 THR B 981     -34.121  36.490  12.298  1.00 24.190          C  
ATOM  15454  H   THR B 981     -33.863  34.466  10.143  1.00 20.930          H  
ATOM  15455  HA  THR B 981     -31.909  36.552  10.719  1.00 20.650          H  
ATOM  15456  HB  THR B 981     -32.237  35.858  13.067  1.00 29.020          H  
ATOM  15457  HG1 THR B 981     -34.139  33.971  12.039  1.00 29.020          H  
ATOM  15458 1HG2 THR B 981     -34.597  36.479  13.275  1.00 29.020          H  
ATOM  15459 2HG2 THR B 981     -33.777  37.498  12.070  1.00 29.020          H  
ATOM  15460 3HG2 THR B 981     -34.833  36.174  11.548  1.00 29.020          H  
ATOM  15461  N   LEU B 982     -30.685  33.771  10.124  1.00 16.830          N  
ATOM  15462  CA  LEU B 982     -29.469  32.964  10.073  1.00 16.520          C  
ATOM  15463  C   LEU B 982     -28.243  33.850  10.004  1.00 15.990          C  
ATOM  15464  O   LEU B 982     -28.259  34.920   9.396  1.00 15.830          O  
ATOM  15465  CB  LEU B 982     -29.472  32.023   8.850  1.00 23.250          C  
ATOM  15466  CG  LEU B 982     -28.180  31.118   8.632  1.00 23.250          C  
ATOM  15467  CD1 LEU B 982     -28.025  30.073   9.758  1.00 23.250          C  
ATOM  15468  CD2 LEU B 982     -28.279  30.444   7.279  1.00 23.250          C  
ATOM  15469  H   LEU B 982     -31.398  33.604   9.409  1.00 20.200          H  
ATOM  15470  HA  LEU B 982     -29.418  32.373  10.985  1.00 19.820          H  
ATOM  15471 1HB  LEU B 982     -30.342  31.367   8.924  1.00 27.900          H  
ATOM  15472 2HB  LEU B 982     -29.596  32.640   7.959  1.00 27.900          H  
ATOM  15473  HG  LEU B 982     -27.293  31.749   8.624  1.00 27.900          H  
ATOM  15474 1HD1 LEU B 982     -27.128  29.489   9.583  1.00 27.900          H  
ATOM  15475 2HD1 LEU B 982     -27.933  30.558  10.719  1.00 27.900          H  
ATOM  15476 3HD1 LEU B 982     -28.895  29.415   9.772  1.00 27.900          H  
ATOM  15477 1HD2 LEU B 982     -27.399  29.876   7.116  1.00 27.900          H  
ATOM  15478 2HD2 LEU B 982     -29.138  29.801   7.246  1.00 27.900          H  
ATOM  15479 3HD2 LEU B 982     -28.369  31.192   6.503  1.00 27.900          H  
ATOM  15480  N   ILE B 983     -27.172  33.403  10.647  1.00 15.800          N  
ATOM  15481  CA  ILE B 983     -25.941  34.155  10.688  1.00 15.480          C  
ATOM  15482  C   ILE B 983     -25.526  34.507   9.255  1.00 14.190          C  
ATOM  15483  O   ILE B 983     -25.445  33.615   8.417  1.00 13.810          O  
ATOM  15484  CB  ILE B 983     -24.833  33.274  11.315  1.00 21.800          C  
ATOM  15485  CG1 ILE B 983     -25.180  32.954  12.807  1.00 21.800          C  
ATOM  15486  CG2 ILE B 983     -23.469  33.970  11.199  1.00 21.800          C  
ATOM  15487  CD1 ILE B 983     -24.331  31.850  13.440  1.00 21.800          C  
ATOM  15488  H   ILE B 983     -27.234  32.513  11.115  1.00 18.960          H  
ATOM  15489  HA  ILE B 983     -26.101  35.019  11.321  1.00 18.580          H  
ATOM  15490  HB  ILE B 983     -24.784  32.321  10.773  1.00 26.160          H  
ATOM  15491 1HG1 ILE B 983     -25.038  33.864  13.390  1.00 26.160          H  
ATOM  15492 2HG1 ILE B 983     -26.221  32.660  12.879  1.00 26.160          H  
ATOM  15493 1HG2 ILE B 983     -22.708  33.336  11.609  1.00 26.160          H  
ATOM  15494 2HG2 ILE B 983     -23.225  34.173  10.165  1.00 26.160          H  
ATOM  15495 3HG2 ILE B 983     -23.494  34.910  11.744  1.00 26.160          H  
ATOM  15496 1HD1 ILE B 983     -24.629  31.710  14.473  1.00 26.160          H  
ATOM  15497 2HD1 ILE B 983     -24.489  30.926  12.884  1.00 26.160          H  
ATOM  15498 3HD1 ILE B 983     -23.289  32.113  13.418  1.00 26.160          H  
ATOM  15499  N   PRO B 984     -25.339  35.803   8.936  1.00 13.610          N  
ATOM  15500  CA  PRO B 984     -24.941  36.368   7.656  1.00 12.460          C  
ATOM  15501  C   PRO B 984     -23.440  36.400   7.392  1.00 11.560          C  
ATOM  15502  O   PRO B 984     -22.630  36.303   8.318  1.00 11.050          O  
ATOM  15503  CB  PRO B 984     -25.473  37.797   7.761  1.00 18.690          C  
ATOM  15504  CG  PRO B 984     -25.308  38.138   9.213  1.00 18.690          C  
ATOM  15505  CD  PRO B 984     -25.617  36.854   9.952  1.00 18.690          C  
ATOM  15506  HA  PRO B 984     -25.459  35.832   6.855  1.00 14.950          H  
ATOM  15507 1HB  PRO B 984     -24.894  38.458   7.099  1.00 22.430          H  
ATOM  15508 2HB  PRO B 984     -26.518  37.828   7.417  1.00 22.430          H  
ATOM  15509 1HG  PRO B 984     -24.278  38.491   9.402  1.00 22.430          H  
ATOM  15510 2HG  PRO B 984     -25.982  38.958   9.488  1.00 22.430          H  
ATOM  15511 1HD  PRO B 984     -24.927  36.776  10.808  1.00 22.430          H  
ATOM  15512 2HD  PRO B 984     -26.683  36.843  10.242  1.00 22.430          H  
ATOM  15513  N   GLY B 985     -23.113  36.710   6.145  1.00 11.470          N  
ATOM  15514  CA  GLY B 985     -21.780  37.085   5.698  1.00 10.720          C  
ATOM  15515  C   GLY B 985     -20.967  35.967   5.063  1.00  9.700          C  
ATOM  15516  O   GLY B 985     -21.430  34.824   4.980  1.00  9.510          O  
ATOM  15517  H   GLY B 985     -23.859  36.683   5.449  1.00 13.760          H  
ATOM  15518 1HA  GLY B 985     -21.902  37.902   4.992  1.00 12.860          H  
ATOM  15519 2HA  GLY B 985     -21.237  37.489   6.550  1.00 12.860          H  
ATOM  15520  N   PRO B 986     -19.836  36.332   4.424  1.00  9.090          N  
ATOM  15521  CA  PRO B 986     -18.894  35.466   3.746  1.00  8.210          C  
ATOM  15522  C   PRO B 986     -17.947  34.724   4.667  1.00  7.140          C  
ATOM  15523  O   PRO B 986     -17.548  35.239   5.715  1.00  6.920          O  
ATOM  15524  CB  PRO B 986     -18.106  36.454   2.889  1.00 12.320          C  
ATOM  15525  CG  PRO B 986     -18.112  37.736   3.693  1.00 12.320          C  
ATOM  15526  CD  PRO B 986     -19.465  37.771   4.364  1.00 12.320          C  
ATOM  15527  HA  PRO B 986     -19.437  34.754   3.116  1.00  9.850          H  
ATOM  15528 1HB  PRO B 986     -17.091  36.057   2.719  1.00 14.780          H  
ATOM  15529 2HB  PRO B 986     -18.579  36.554   1.901  1.00 14.780          H  
ATOM  15530 1HG  PRO B 986     -17.287  37.716   4.424  1.00 14.780          H  
ATOM  15531 2HG  PRO B 986     -17.934  38.598   3.034  1.00 14.780          H  
ATOM  15532 1HD  PRO B 986     -19.358  38.195   5.374  1.00 14.780          H  
ATOM  15533 2HD  PRO B 986     -20.157  38.345   3.729  1.00 14.780          H  
ATOM  15534  N   VAL B 987     -17.537  33.571   4.189  1.00  6.500          N  
ATOM  15535  CA  VAL B 987     -16.500  32.705   4.720  1.00  5.420          C  
ATOM  15536  C   VAL B 987     -15.718  32.295   3.484  1.00  4.580          C  
ATOM  15537  O   VAL B 987     -16.015  32.841   2.414  1.00  5.180          O  
ATOM  15538  CB  VAL B 987     -17.072  31.517   5.518  1.00  8.020          C  
ATOM  15539  CG1 VAL B 987     -17.842  32.030   6.658  1.00  8.020          C  
ATOM  15540  CG2 VAL B 987     -17.956  30.652   4.689  1.00  8.020          C  
ATOM  15541  H   VAL B 987     -17.986  33.258   3.320  1.00  7.800          H  
ATOM  15542  HA  VAL B 987     -15.842  33.276   5.377  1.00  6.500          H  
ATOM  15543  HB  VAL B 987     -16.243  30.928   5.911  1.00  9.620          H  
ATOM  15544 1HG1 VAL B 987     -18.193  31.194   7.206  1.00  9.620          H  
ATOM  15545 2HG1 VAL B 987     -17.199  32.646   7.286  1.00  9.620          H  
ATOM  15546 3HG1 VAL B 987     -18.684  32.622   6.315  1.00  9.620          H  
ATOM  15547 1HG2 VAL B 987     -18.312  29.847   5.299  1.00  9.620          H  
ATOM  15548 2HG2 VAL B 987     -18.796  31.236   4.313  1.00  9.620          H  
ATOM  15549 3HG2 VAL B 987     -17.402  30.251   3.862  1.00  9.620          H  
ATOM  15550  N   GLU B 988     -14.697  31.414   3.600  1.00  3.390          N  
ATOM  15551  CA  GLU B 988     -13.994  30.946   2.386  1.00  2.760          C  
ATOM  15552  C   GLU B 988     -15.134  30.819   1.378  1.00  2.870          C  
ATOM  15553  O   GLU B 988     -16.206  30.400   1.785  1.00  2.510          O  
ATOM  15554  CB  GLU B 988     -13.275  29.613   2.660  1.00  4.120          C  
ATOM  15555  CG  GLU B 988     -12.092  29.716   3.640  1.00  4.120          C  
ATOM  15556  CD  GLU B 988     -10.873  30.397   3.050  1.00  4.120          C  
ATOM  15557  OE1 GLU B 988     -10.816  30.528   1.853  1.00  4.120          O  
ATOM  15558  OE2 GLU B 988      -9.996  30.776   3.799  1.00  4.120          O  
ATOM  15559  H   GLU B 988     -14.456  31.038   4.505  1.00  4.070          H  
ATOM  15560  HA  GLU B 988     -13.274  31.700   2.070  1.00  3.310          H  
ATOM  15561 1HB  GLU B 988     -13.987  28.892   3.071  1.00  4.940          H  
ATOM  15562 2HB  GLU B 988     -12.888  29.190   1.744  1.00  4.940          H  
ATOM  15563 1HG  GLU B 988     -12.418  30.290   4.507  1.00  4.940          H  
ATOM  15564 2HG  GLU B 988     -11.827  28.739   3.991  1.00  4.940          H  
ATOM  15565  N   PRO B 989     -14.938  30.991   0.064  1.00  3.550          N  
ATOM  15566  CA  PRO B 989     -16.004  31.299  -0.910  1.00  3.980          C  
ATOM  15567  C   PRO B 989     -17.390  30.610  -0.858  1.00  3.370          C  
ATOM  15568  O   PRO B 989     -17.834  29.976  -1.819  1.00  3.340          O  
ATOM  15569  CB  PRO B 989     -15.297  30.955  -2.231  1.00  5.970          C  
ATOM  15570  CG  PRO B 989     -13.817  31.205  -1.961  1.00  5.970          C  
ATOM  15571  CD  PRO B 989     -13.593  30.825  -0.515  1.00  5.970          C  
ATOM  15572  HA  PRO B 989     -16.164  32.385  -0.861  1.00  4.780          H  
ATOM  15573 1HB  PRO B 989     -15.507  29.910  -2.503  1.00  7.160          H  
ATOM  15574 2HB  PRO B 989     -15.698  31.581  -3.041  1.00  7.160          H  
ATOM  15575 1HG  PRO B 989     -13.205  30.607  -2.653  1.00  7.160          H  
ATOM  15576 2HG  PRO B 989     -13.574  32.259  -2.158  1.00  7.160          H  
ATOM  15577 1HD  PRO B 989     -13.258  29.807  -0.432  1.00  7.160          H  
ATOM  15578 2HD  PRO B 989     -12.867  31.524  -0.074  1.00  7.160          H  
ATOM  15579  N   PHE B 990     -18.094  30.901   0.242  1.00  3.380          N  
ATOM  15580  CA  PHE B 990     -19.504  30.609   0.523  1.00  3.000          C  
ATOM  15581  C   PHE B 990     -20.069  31.877   1.181  1.00  4.190          C  
ATOM  15582  O   PHE B 990     -19.309  32.628   1.803  1.00  4.910          O  
ATOM  15583  CB  PHE B 990     -19.708  29.446   1.496  1.00  4.350          C  
ATOM  15584  CG  PHE B 990     -19.082  28.168   1.106  1.00  4.350          C  
ATOM  15585  CD1 PHE B 990     -17.897  27.845   1.678  1.00  4.350          C  
ATOM  15586  CD2 PHE B 990     -19.640  27.295   0.183  1.00  4.350          C  
ATOM  15587  CE1 PHE B 990     -17.262  26.721   1.385  1.00  4.350          C  
ATOM  15588  CE2 PHE B 990     -18.984  26.119  -0.138  1.00  4.350          C  
ATOM  15589  CZ  PHE B 990     -17.786  25.834   0.466  1.00  4.350          C  
ATOM  15590  H   PHE B 990     -17.547  31.376   0.964  1.00  4.060          H  
ATOM  15591  HA  PHE B 990     -20.038  30.417  -0.410  1.00  3.600          H  
ATOM  15592 1HB  PHE B 990     -19.315  29.725   2.456  1.00  5.220          H  
ATOM  15593 2HB  PHE B 990     -20.768  29.274   1.628  1.00  5.220          H  
ATOM  15594  HD1 PHE B 990     -17.460  28.520   2.397  1.00  5.220          H  
ATOM  15595  HD2 PHE B 990     -20.591  27.542  -0.290  1.00  5.220          H  
ATOM  15596  HE1 PHE B 990     -16.334  26.531   1.892  1.00  5.220          H  
ATOM  15597  HE2 PHE B 990     -19.410  25.430  -0.865  1.00  5.220          H  
ATOM  15598  HZ  PHE B 990     -17.256  24.911   0.222  1.00  5.220          H  
ATOM  15599  N   SER B 991     -21.372  32.140   1.090  1.00  4.870          N  
ATOM  15600  CA  SER B 991     -21.892  33.286   1.856  1.00  5.720          C  
ATOM  15601  C   SER B 991     -23.376  33.200   2.166  1.00  6.180          C  
ATOM  15602  O   SER B 991     -24.159  32.617   1.407  1.00  6.180          O  
ATOM  15603  CB  SER B 991     -21.640  34.588   1.109  1.00  7.670          C  
ATOM  15604  OG  SER B 991     -22.388  34.647  -0.078  1.00  7.670          O  
ATOM  15605  H   SER B 991     -21.996  31.567   0.538  1.00  5.840          H  
ATOM  15606  HA  SER B 991     -21.365  33.323   2.810  1.00  6.860          H  
ATOM  15607 1HB  SER B 991     -21.908  35.428   1.754  1.00  9.200          H  
ATOM  15608 2HB  SER B 991     -20.582  34.681   0.876  1.00  9.200          H  
ATOM  15609  HG  SER B 991     -22.168  35.484  -0.490  1.00  9.200          H  
ATOM  15610  N   ILE B 992     -23.769  33.829   3.277  1.00  6.860          N  
ATOM  15611  CA  ILE B 992     -25.175  33.919   3.637  1.00  7.520          C  
ATOM  15612  C   ILE B 992     -25.693  35.346   3.601  1.00  8.840          C  
ATOM  15613  O   ILE B 992     -25.149  36.255   4.239  1.00  9.360          O  
ATOM  15614  CB  ILE B 992     -25.424  33.336   5.046  1.00 10.260          C  
ATOM  15615  CG1 ILE B 992     -24.947  31.853   5.153  1.00 10.260          C  
ATOM  15616  CG2 ILE B 992     -26.896  33.503   5.478  1.00 10.260          C  
ATOM  15617  CD1 ILE B 992     -25.599  30.820   4.245  1.00 10.260          C  
ATOM  15618  H   ILE B 992     -23.055  34.251   3.881  1.00  8.230          H  
ATOM  15619  HA  ILE B 992     -25.755  33.351   2.913  1.00  9.020          H  
ATOM  15620  HB  ILE B 992     -24.805  33.883   5.752  1.00 12.320          H  
ATOM  15621 1HG1 ILE B 992     -23.875  31.832   4.974  1.00 12.320          H  
ATOM  15622 2HG1 ILE B 992     -25.142  31.539   6.163  1.00 12.320          H  
ATOM  15623 1HG2 ILE B 992     -27.011  33.125   6.488  1.00 12.320          H  
ATOM  15624 2HG2 ILE B 992     -27.184  34.551   5.472  1.00 12.320          H  
ATOM  15625 3HG2 ILE B 992     -27.552  32.956   4.807  1.00 12.320          H  
ATOM  15626 1HD1 ILE B 992     -25.171  29.833   4.454  1.00 12.320          H  
ATOM  15627 2HD1 ILE B 992     -26.667  30.787   4.426  1.00 12.320          H  
ATOM  15628 3HD1 ILE B 992     -25.417  31.067   3.201  1.00 12.320          H  
ATOM  15629  N   VAL B 993     -26.765  35.557   2.856  1.00  9.400          N  
ATOM  15630  CA  VAL B 993     -27.372  36.877   2.832  1.00 10.680          C  
ATOM  15631  C   VAL B 993     -28.875  36.743   2.981  1.00 10.970          C  
ATOM  15632  O   VAL B 993     -29.445  35.723   2.589  1.00 11.310          O  
ATOM  15633  CB  VAL B 993     -27.044  37.621   1.518  1.00 14.440          C  
ATOM  15634  CG1 VAL B 993     -25.530  37.803   1.374  1.00 14.440          C  
ATOM  15635  CG2 VAL B 993     -27.610  36.855   0.320  1.00 14.440          C  
ATOM  15636  H   VAL B 993     -27.166  34.781   2.341  1.00 11.280          H  
ATOM  15637  HA  VAL B 993     -26.993  37.462   3.670  1.00 12.820          H  
ATOM  15638  HB  VAL B 993     -27.484  38.610   1.563  1.00 17.330          H  
ATOM  15639 1HG1 VAL B 993     -25.315  38.355   0.461  1.00 17.330          H  
ATOM  15640 2HG1 VAL B 993     -25.151  38.358   2.232  1.00 17.330          H  
ATOM  15641 3HG1 VAL B 993     -25.039  36.834   1.327  1.00 17.330          H  
ATOM  15642 1HG2 VAL B 993     -27.381  37.399  -0.594  1.00 17.330          H  
ATOM  15643 2HG2 VAL B 993     -27.159  35.864   0.274  1.00 17.330          H  
ATOM  15644 3HG2 VAL B 993     -28.691  36.757   0.410  1.00 17.330          H  
ATOM  15645  N   THR B 994     -29.515  37.797   3.461  1.00 10.960          N  
ATOM  15646  CA  THR B 994     -30.966  37.842   3.528  1.00 11.400          C  
ATOM  15647  C   THR B 994     -31.475  39.065   2.809  1.00 12.520          C  
ATOM  15648  O   THR B 994     -31.121  40.189   3.162  1.00 13.130          O  
ATOM  15649  CB  THR B 994     -31.476  37.857   4.995  1.00 15.780          C  
ATOM  15650  OG1 THR B 994     -31.066  36.652   5.667  1.00 15.780          O  
ATOM  15651  CG2 THR B 994     -32.979  37.973   5.051  1.00 15.780          C  
ATOM  15652  H   THR B 994     -28.986  38.591   3.788  1.00 13.150          H  
ATOM  15653  HA  THR B 994     -31.370  36.962   3.029  1.00 13.680          H  
ATOM  15654  HB  THR B 994     -31.042  38.714   5.508  1.00 18.940          H  
ATOM  15655  HG1 THR B 994     -31.379  36.643   6.612  1.00 18.940          H  
ATOM  15656 1HG2 THR B 994     -33.263  38.002   6.091  1.00 18.940          H  
ATOM  15657 2HG2 THR B 994     -33.315  38.892   4.567  1.00 18.940          H  
ATOM  15658 3HG2 THR B 994     -33.435  37.120   4.567  1.00 18.940          H  
ATOM  15659  N   MET B 995     -32.317  38.852   1.807  1.00 12.860          N  
ATOM  15660  CA  MET B 995     -32.888  39.969   1.082  1.00 14.010          C  
ATOM  15661  C   MET B 995     -34.299  40.379   1.583  1.00 15.260          C  
ATOM  15662  O   MET B 995     -34.555  41.578   1.693  1.00 16.010          O  
ATOM  15663  CB  MET B 995     -32.920  39.679  -0.424  1.00 19.150          C  
ATOM  15664  CG  MET B 995     -31.556  39.517  -1.138  1.00 19.150          C  
ATOM  15665  SD  MET B 995     -30.483  40.978  -1.086  1.00 19.150          S  
ATOM  15666  CE  MET B 995     -29.262  40.530   0.151  1.00 19.150          C  
ATOM  15667  H   MET B 995     -32.537  37.900   1.556  1.00 15.430          H  
ATOM  15668  HA  MET B 995     -32.242  40.835   1.233  1.00 16.810          H  
ATOM  15669 1HB  MET B 995     -33.465  38.781  -0.629  1.00 22.980          H  
ATOM  15670 2HB  MET B 995     -33.449  40.489  -0.930  1.00 22.980          H  
ATOM  15671 1HG  MET B 995     -31.018  38.690  -0.675  1.00 22.980          H  
ATOM  15672 2HG  MET B 995     -31.730  39.262  -2.182  1.00 22.980          H  
ATOM  15673 1HE  MET B 995     -28.546  41.342   0.263  1.00 22.980          H  
ATOM  15674 2HE  MET B 995     -29.737  40.351   1.093  1.00 22.980          H  
ATOM  15675 3HE  MET B 995     -28.744  39.636  -0.171  1.00 22.980          H  
ATOM  15676  N   PRO B 996     -35.255  39.439   1.845  1.00 15.590          N  
ATOM  15677  CA  PRO B 996     -36.613  39.723   2.277  1.00 16.810          C  
ATOM  15678  C   PRO B 996     -36.713  40.019   3.762  1.00 16.950          C  
ATOM  15679  O   PRO B 996     -35.864  39.600   4.543  1.00 17.000          O  
ATOM  15680  CB  PRO B 996     -37.349  38.428   1.935  1.00 25.210          C  
ATOM  15681  CG  PRO B 996     -36.325  37.356   2.136  1.00 25.210          C  
ATOM  15682  CD  PRO B 996     -35.009  37.965   1.711  1.00 25.210          C  
ATOM  15683  HA  PRO B 996     -37.008  40.565   1.688  1.00 20.170          H  
ATOM  15684 1HB  PRO B 996     -38.220  38.312   2.614  1.00 30.260          H  
ATOM  15685 2HB  PRO B 996     -37.741  38.467   0.913  1.00 30.260          H  
ATOM  15686 1HG  PRO B 996     -36.316  37.057   3.199  1.00 30.260          H  
ATOM  15687 2HG  PRO B 996     -36.592  36.462   1.559  1.00 30.260          H  
ATOM  15688 1HD  PRO B 996     -34.314  37.594   2.447  1.00 30.260          H  
ATOM  15689 2HD  PRO B 996     -34.779  37.662   0.696  1.00 30.260          H  
ATOM  15690  N   GLY B 997     -37.809  40.656   4.157  1.00 17.110          N  
ATOM  15691  CA  GLY B 997     -38.157  40.792   5.561  1.00 17.470          C  
ATOM  15692  C   GLY B 997     -38.973  39.551   5.922  1.00 18.100          C  
ATOM  15693  O   GLY B 997     -39.017  38.607   5.138  1.00 17.970          O  
ATOM  15694  H   GLY B 997     -38.444  41.021   3.465  1.00 20.530          H  
ATOM  15695 1HA  GLY B 997     -37.247  40.844   6.165  1.00 20.960          H  
ATOM  15696 2HA  GLY B 997     -38.735  41.700   5.719  1.00 20.960          H  
ATOM  15697  N   PRO B 998     -39.609  39.503   7.097  1.00 18.830          N  
ATOM  15698  CA  PRO B 998     -40.408  38.376   7.560  1.00 19.530          C  
ATOM  15699  C   PRO B 998     -41.492  37.993   6.544  1.00 20.330          C  
ATOM  15700  O   PRO B 998     -42.175  38.872   6.008  1.00 21.490          O  
ATOM  15701  CB  PRO B 998     -41.022  38.945   8.851  1.00 29.300          C  
ATOM  15702  CG  PRO B 998     -40.017  39.980   9.317  1.00 29.300          C  
ATOM  15703  CD  PRO B 998     -39.508  40.623   8.041  1.00 29.300          C  
ATOM  15704  HA  PRO B 998     -39.781  37.515   7.765  1.00 23.440          H  
ATOM  15705 1HB  PRO B 998     -42.015  39.368   8.642  1.00 35.150          H  
ATOM  15706 2HB  PRO B 998     -41.167  38.129   9.576  1.00 35.150          H  
ATOM  15707 1HG  PRO B 998     -40.486  40.703   9.993  1.00 35.150          H  
ATOM  15708 2HG  PRO B 998     -39.208  39.487   9.891  1.00 35.150          H  
ATOM  15709 1HD  PRO B 998     -40.168  41.452   7.738  1.00 35.150          H  
ATOM  15710 2HD  PRO B 998     -38.466  40.935   8.180  1.00 35.150          H  
ATOM  15711  N   ARG B 999     -41.645  36.680   6.302  1.00 19.780          N  
ATOM  15712  CA  ARG B 999     -42.645  36.161   5.358  1.00 20.590          C  
ATOM  15713  C   ARG B 999     -43.262  34.826   5.805  1.00 20.270          C  
ATOM  15714  O   ARG B 999     -43.210  33.842   5.066  1.00 20.590          O  
ATOM  15715  CB  ARG B 999     -42.033  35.929   3.971  1.00 28.500          C  
ATOM  15716  CG  ARG B 999     -41.540  37.158   3.172  1.00 28.500          C  
ATOM  15717  CD  ARG B 999     -42.649  38.082   2.763  1.00 28.500          C  
ATOM  15718  NE  ARG B 999     -43.634  37.432   1.890  1.00 28.500          N  
ATOM  15719  CZ  ARG B 999     -43.532  37.299   0.540  1.00 28.500          C  
ATOM  15720  NH1 ARG B 999     -42.484  37.768  -0.111  1.00 28.500          N  
ATOM  15721  NH2 ARG B 999     -44.498  36.688  -0.127  1.00 28.500          N  
ATOM  15722  H   ARG B 999     -41.053  36.029   6.832  1.00 23.740          H  
ATOM  15723  HA  ARG B 999     -43.446  36.890   5.280  1.00 24.710          H  
ATOM  15724 1HB  ARG B 999     -41.181  35.257   4.068  1.00 34.200          H  
ATOM  15725 2HB  ARG B 999     -42.763  35.419   3.340  1.00 34.200          H  
ATOM  15726 1HG  ARG B 999     -40.847  37.723   3.774  1.00 34.200          H  
ATOM  15727 2HG  ARG B 999     -41.032  36.820   2.275  1.00 34.200          H  
ATOM  15728 1HD  ARG B 999     -43.174  38.448   3.643  1.00 34.200          H  
ATOM  15729 2HD  ARG B 999     -42.230  38.937   2.242  1.00 34.200          H  
ATOM  15730  HE  ARG B 999     -44.458  37.051   2.331  1.00 34.200          H  
ATOM  15731 1HH1 ARG B 999     -41.743  38.236   0.387  1.00 34.200          H  
ATOM  15732 2HH1 ARG B 999     -42.424  37.666  -1.113  1.00 34.200          H  
ATOM  15733 1HH2 ARG B 999     -45.305  36.326   0.370  1.00 34.200          H  
ATOM  15734 2HH2 ARG B 999     -44.440  36.584  -1.128  1.00 34.200          H  
ATOM  15735  N   GLY B1000     -43.890  34.811   6.968  1.00 19.720          N  
ATOM  15736  CA  GLY B1000     -44.500  33.590   7.489  1.00 19.430          C  
ATOM  15737  C   GLY B1000     -43.537  32.884   8.451  1.00 18.360          C  
ATOM  15738  O   GLY B1000     -42.334  32.803   8.202  1.00 18.020          O  
ATOM  15739  H   GLY B1000     -43.911  35.656   7.525  1.00 23.660          H  
ATOM  15740 1HA  GLY B1000     -45.427  33.863   7.987  1.00 23.320          H  
ATOM  15741 2HA  GLY B1000     -44.753  32.923   6.664  1.00 23.320          H  
ATOM  15742  N   PRO B1001     -44.044  32.178   9.475  1.00 17.840          N  
ATOM  15743  CA  PRO B1001     -43.264  31.515  10.513  1.00 16.820          C  
ATOM  15744  C   PRO B1001     -42.598  30.201  10.085  1.00 16.700          C  
ATOM  15745  O   PRO B1001     -42.879  29.146  10.652  1.00 17.370          O  
ATOM  15746  CB  PRO B1001     -44.333  31.261  11.583  1.00 25.230          C  
ATOM  15747  CG  PRO B1001     -45.604  31.028  10.784  1.00 25.230          C  
ATOM  15748  CD  PRO B1001     -45.505  32.002   9.616  1.00 25.230          C  
ATOM  15749  HA  PRO B1001     -42.506  32.219  10.894  1.00 20.180          H  
ATOM  15750 1HB  PRO B1001     -44.050  30.402  12.211  1.00 30.280          H  
ATOM  15751 2HB  PRO B1001     -44.401  32.131  12.254  1.00 30.280          H  
ATOM  15752 1HG  PRO B1001     -45.649  29.972  10.463  1.00 30.280          H  
ATOM  15753 2HG  PRO B1001     -46.488  31.199  11.421  1.00 30.280          H  
ATOM  15754 1HD  PRO B1001     -45.944  31.556   8.707  1.00 30.280          H  
ATOM  15755 2HD  PRO B1001     -45.998  32.944   9.908  1.00 30.280          H  
ATOM  15756  N   ALA B1002     -41.733  30.277   9.080  1.00 15.890          N  
ATOM  15757  CA  ALA B1002     -40.982  29.118   8.627  1.00 15.740          C  
ATOM  15758  C   ALA B1002     -40.053  28.721   9.779  1.00 14.780          C  
ATOM  15759  O   ALA B1002     -39.640  29.609  10.513  1.00 14.090          O  
ATOM  15760  CB  ALA B1002     -40.213  29.433   7.360  1.00 22.100          C  
ATOM  15761  H   ALA B1002     -41.603  31.185   8.633  1.00 19.070          H  
ATOM  15762  HA  ALA B1002     -41.686  28.325   8.422  1.00 18.890          H  
ATOM  15763 1HB  ALA B1002     -39.667  28.561   7.041  1.00 26.520          H  
ATOM  15764 2HB  ALA B1002     -40.914  29.727   6.575  1.00 26.520          H  
ATOM  15765 3HB  ALA B1002     -39.526  30.241   7.541  1.00 26.520          H  
ATOM  15766  N   PRO B1003     -39.685  27.445   9.964  1.00 14.730          N  
ATOM  15767  CA  PRO B1003     -38.822  26.984  11.042  1.00 13.910          C  
ATOM  15768  C   PRO B1003     -37.476  27.722  11.118  1.00 12.940          C  
ATOM  15769  O   PRO B1003     -36.832  27.920  10.077  1.00 12.730          O  
ATOM  15770  CB  PRO B1003     -38.581  25.524  10.656  1.00 20.870          C  
ATOM  15771  CG  PRO B1003     -39.788  25.130   9.863  1.00 20.870          C  
ATOM  15772  CD  PRO B1003     -40.157  26.364   9.070  1.00 20.870          C  
ATOM  15773  HA  PRO B1003     -39.408  27.030  11.963  1.00 16.690          H  
ATOM  15774 1HB  PRO B1003     -37.643  25.417  10.099  1.00 25.040          H  
ATOM  15775 2HB  PRO B1003     -38.477  24.931  11.572  1.00 25.040          H  
ATOM  15776 1HG  PRO B1003     -39.557  24.264   9.221  1.00 25.040          H  
ATOM  15777 2HG  PRO B1003     -40.599  24.811  10.541  1.00 25.040          H  
ATOM  15778 1HD  PRO B1003     -39.635  26.390   8.106  1.00 25.040          H  
ATOM  15779 2HD  PRO B1003     -41.248  26.352   8.966  1.00 25.040          H  
ATOM  15780  N   PRO B1004     -36.986  28.081  12.328  1.00 12.360          N  
ATOM  15781  CA  PRO B1004     -35.710  28.745  12.617  1.00 11.420          C  
ATOM  15782  C   PRO B1004     -34.531  28.046  11.959  1.00 10.240          C  
ATOM  15783  O   PRO B1004     -33.506  28.666  11.657  1.00  9.670          O  
ATOM  15784  CB  PRO B1004     -35.604  28.624  14.134  1.00 17.130          C  
ATOM  15785  CG  PRO B1004     -37.024  28.537  14.622  1.00 17.130          C  
ATOM  15786  CD  PRO B1004     -37.774  27.788  13.557  1.00 17.130          C  
ATOM  15787  HA  PRO B1004     -35.778  29.802  12.302  1.00 13.700          H  
ATOM  15788 1HB  PRO B1004     -34.993  27.781  14.394  1.00 20.560          H  
ATOM  15789 2HB  PRO B1004     -35.084  29.496  14.526  1.00 20.560          H  
ATOM  15790 1HG  PRO B1004     -37.066  28.047  15.603  1.00 20.560          H  
ATOM  15791 2HG  PRO B1004     -37.431  29.531  14.760  1.00 20.560          H  
ATOM  15792 1HD  PRO B1004     -37.821  26.708  13.767  1.00 20.560          H  
ATOM  15793 2HD  PRO B1004     -38.767  28.270  13.510  1.00 20.560          H  
ATOM  15794  N   TRP B1005     -34.706  26.747  11.698  1.00  9.970          N  
ATOM  15795  CA  TRP B1005     -33.715  25.875  11.108  1.00  8.880          C  
ATOM  15796  C   TRP B1005     -34.168  25.311   9.777  1.00  9.370          C  
ATOM  15797  O   TRP B1005     -33.799  24.203   9.402  1.00  8.650          O  
ATOM  15798  CB  TRP B1005     -33.502  24.687  12.051  1.00 12.870          C  
ATOM  15799  CG  TRP B1005     -34.826  24.155  12.520  1.00 12.870          C  
ATOM  15800  CD1 TRP B1005     -35.679  23.335  11.869  1.00 12.870          C  
ATOM  15801  CD2 TRP B1005     -35.431  24.421  13.800  1.00 12.870          C  
ATOM  15802  NE1 TRP B1005     -36.796  23.116  12.635  1.00 12.870          N  
ATOM  15803  CE2 TRP B1005     -36.654  23.765  13.817  1.00 12.870          C  
ATOM  15804  CE3 TRP B1005     -35.039  25.155  14.912  1.00 12.870          C  
ATOM  15805  CZ2 TRP B1005     -37.503  23.831  14.902  1.00 12.870          C  
ATOM  15806  CZ3 TRP B1005     -35.874  25.222  16.000  1.00 12.870          C  
ATOM  15807  CH2 TRP B1005     -37.083  24.580  15.997  1.00 12.870          C  
ATOM  15808  H   TRP B1005     -35.587  26.323  11.960  1.00 11.960          H  
ATOM  15809  HA  TRP B1005     -32.786  26.428  10.979  1.00 10.660          H  
ATOM  15810 1HB  TRP B1005     -32.944  23.894  11.549  1.00 15.440          H  
ATOM  15811 2HB  TRP B1005     -32.934  24.989  12.911  1.00 15.440          H  
ATOM  15812  HD1 TRP B1005     -35.519  22.932  10.876  1.00 15.440          H  
ATOM  15813  HE1 TRP B1005     -37.600  22.560  12.361  1.00 15.440          H  
ATOM  15814  HE3 TRP B1005     -34.087  25.669  14.925  1.00 15.440          H  
ATOM  15815  HZ2 TRP B1005     -38.467  23.321  14.916  1.00 15.440          H  
ATOM  15816  HZ3 TRP B1005     -35.545  25.805  16.855  1.00 15.440          H  
ATOM  15817  HH2 TRP B1005     -37.730  24.656  16.871  1.00 15.440          H  
ATOM  15818  N   LEU B1006     -34.817  26.122   8.969  1.00 10.570          N  
ATOM  15819  CA  LEU B1006     -35.182  25.680   7.637  1.00 11.080          C  
ATOM  15820  C   LEU B1006     -33.948  25.259   6.791  1.00 11.000          C  
ATOM  15821  O   LEU B1006     -34.098  24.397   5.926  1.00 11.610          O  
ATOM  15822  CB  LEU B1006     -36.034  26.745   6.912  1.00 15.310          C  
ATOM  15823  CG  LEU B1006     -36.570  26.387   5.493  1.00 15.310          C  
ATOM  15824  CD1 LEU B1006     -37.500  25.156   5.563  1.00 15.310          C  
ATOM  15825  CD2 LEU B1006     -37.305  27.595   4.933  1.00 15.310          C  
ATOM  15826  H   LEU B1006     -35.172  27.011   9.336  1.00 12.680          H  
ATOM  15827  HA  LEU B1006     -35.805  24.799   7.766  1.00 13.300          H  
ATOM  15828 1HB  LEU B1006     -36.905  26.957   7.542  1.00 18.370          H  
ATOM  15829 2HB  LEU B1006     -35.488  27.656   6.815  1.00 18.370          H  
ATOM  15830  HG  LEU B1006     -35.734  26.139   4.836  1.00 18.370          H  
ATOM  15831 1HD1 LEU B1006     -37.862  24.925   4.562  1.00 18.370          H  
ATOM  15832 2HD1 LEU B1006     -36.959  24.291   5.942  1.00 18.370          H  
ATOM  15833 3HD1 LEU B1006     -38.343  25.368   6.215  1.00 18.370          H  
ATOM  15834 1HD2 LEU B1006     -37.675  27.364   3.935  1.00 18.370          H  
ATOM  15835 2HD2 LEU B1006     -38.132  27.842   5.574  1.00 18.370          H  
ATOM  15836 3HD2 LEU B1006     -36.621  28.444   4.880  1.00 18.370          H  
ATOM  15837  N   PRO B1007     -32.754  25.931   6.884  1.00 10.450          N  
ATOM  15838  CA  PRO B1007     -31.513  25.567   6.202  1.00 10.540          C  
ATOM  15839  C   PRO B1007     -30.982  24.170   6.553  1.00 10.260          C  
ATOM  15840  O   PRO B1007     -30.153  23.620   5.829  1.00  9.990          O  
ATOM  15841  CB  PRO B1007     -30.534  26.648   6.663  1.00 15.810          C  
ATOM  15842  CG  PRO B1007     -31.394  27.819   7.034  1.00 15.810          C  
ATOM  15843  CD  PRO B1007     -32.623  27.225   7.623  1.00 15.810          C  
ATOM  15844  HA  PRO B1007     -31.687  25.642   5.114  1.00 12.650          H  
ATOM  15845 1HB  PRO B1007     -29.979  26.264   7.522  1.00 18.970          H  
ATOM  15846 2HB  PRO B1007     -29.800  26.868   5.870  1.00 18.970          H  
ATOM  15847 1HG  PRO B1007     -30.874  28.448   7.767  1.00 18.970          H  
ATOM  15848 2HG  PRO B1007     -31.595  28.451   6.154  1.00 18.970          H  
ATOM  15849 1HD  PRO B1007     -32.418  27.084   8.682  1.00 18.970          H  
ATOM  15850 2HD  PRO B1007     -33.444  27.891   7.440  1.00 18.970          H  
ATOM  15851  N   SER B1008     -31.409  23.622   7.696  1.00 10.310          N  
ATOM  15852  CA  SER B1008     -30.996  22.306   8.166  1.00 10.010          C  
ATOM  15853  C   SER B1008     -32.245  21.714   8.815  1.00  9.440          C  
ATOM  15854  O   SER B1008     -32.301  21.571  10.041  1.00  8.620          O  
ATOM  15855  CB  SER B1008     -29.859  22.433   9.154  1.00 14.130          C  
ATOM  15856  OG  SER B1008     -29.322  21.186   9.480  1.00 14.130          O  
ATOM  15857  H   SER B1008     -32.113  24.088   8.272  1.00 12.370          H  
ATOM  15858  HA  SER B1008     -30.659  21.699   7.333  1.00 12.010          H  
ATOM  15859 1HB  SER B1008     -29.089  23.053   8.717  1.00 16.960          H  
ATOM  15860 2HB  SER B1008     -30.209  22.932  10.061  1.00 16.960          H  
ATOM  15861  HG  SER B1008     -28.647  21.360  10.139  1.00 16.960          H  
ATOM  15862  N   PRO B1009     -33.247  21.370   7.986  1.00  9.850          N  
ATOM  15863  CA  PRO B1009     -34.625  21.098   8.327  1.00  9.660          C  
ATOM  15864  C   PRO B1009     -34.818  19.782   9.008  1.00  9.350          C  
ATOM  15865  O   PRO B1009     -33.981  18.894   8.893  1.00  8.620          O  
ATOM  15866  CB  PRO B1009     -35.305  21.065   6.959  1.00 14.490          C  
ATOM  15867  CG  PRO B1009     -34.233  20.550   6.027  1.00 14.490          C  
ATOM  15868  CD  PRO B1009     -32.947  21.129   6.552  1.00 14.490          C  
ATOM  15869  HA  PRO B1009     -35.013  21.920   8.939  1.00 11.590          H  
ATOM  15870 1HB  PRO B1009     -36.198  20.421   6.997  1.00 17.390          H  
ATOM  15871 2HB  PRO B1009     -35.645  22.081   6.692  1.00 17.390          H  
ATOM  15872 1HG  PRO B1009     -34.229  19.448   6.032  1.00 17.390          H  
ATOM  15873 2HG  PRO B1009     -34.449  20.866   4.994  1.00 17.390          H  
ATOM  15874 1HD  PRO B1009     -32.156  20.379   6.437  1.00 17.390          H  
ATOM  15875 2HD  PRO B1009     -32.731  22.059   6.014  1.00 17.390          H  
ATOM  15876  N   ILE B1010     -35.952  19.647   9.668  1.00 10.000          N  
ATOM  15877  CA  ILE B1010     -36.347  18.388  10.250  1.00  9.840          C  
ATOM  15878  C   ILE B1010     -37.732  18.100   9.690  1.00  9.880          C  
ATOM  15879  O   ILE B1010     -38.470  19.041   9.387  1.00 10.440          O  
ATOM  15880  CB  ILE B1010     -36.293  18.476  11.797  1.00 13.840          C  
ATOM  15881  CG1 ILE B1010     -37.251  19.546  12.347  1.00 13.840          C  
ATOM  15882  CG2 ILE B1010     -34.829  18.791  12.201  1.00 13.840          C  
ATOM  15883  CD1 ILE B1010     -37.369  19.554  13.890  1.00 13.840          C  
ATOM  15884  H   ILE B1010     -36.591  20.428   9.717  1.00 12.000          H  
ATOM  15885  HA  ILE B1010     -35.669  17.602   9.916  1.00 11.810          H  
ATOM  15886  HB  ILE B1010     -36.612  17.534  12.223  1.00 16.610          H  
ATOM  15887 1HG1 ILE B1010     -36.912  20.508  12.018  1.00 16.610          H  
ATOM  15888 2HG1 ILE B1010     -38.248  19.369  11.944  1.00 16.610          H  
ATOM  15889 1HG2 ILE B1010     -34.718  18.831  13.268  1.00 16.610          H  
ATOM  15890 2HG2 ILE B1010     -34.179  18.020  11.814  1.00 16.610          H  
ATOM  15891 3HG2 ILE B1010     -34.526  19.752  11.784  1.00 16.610          H  
ATOM  15892 1HD1 ILE B1010     -38.071  20.330  14.192  1.00 16.610          H  
ATOM  15893 2HD1 ILE B1010     -37.734  18.581  14.230  1.00 16.610          H  
ATOM  15894 3HD1 ILE B1010     -36.407  19.755  14.358  1.00 16.610          H  
ATOM  15895  N   GLY B1011     -38.080  16.827   9.538  1.00  9.370          N  
ATOM  15896  CA  GLY B1011     -39.376  16.442   8.989  1.00  9.430          C  
ATOM  15897  C   GLY B1011     -40.319  15.818   9.999  1.00  8.520          C  
ATOM  15898  O   GLY B1011     -40.287  16.123  11.195  1.00  7.870          O  
ATOM  15899  H   GLY B1011     -37.433  16.087   9.798  1.00 11.240          H  
ATOM  15900 1HA  GLY B1011     -39.856  17.312   8.542  1.00 11.320          H  
ATOM  15901 2HA  GLY B1011     -39.215  15.731   8.176  1.00 11.320          H  
ATOM  15902  N   GLU B1012     -41.184  14.950   9.487  1.00  8.600          N  
ATOM  15903  CA  GLU B1012     -42.198  14.272  10.285  1.00  8.100          C  
ATOM  15904  C   GLU B1012     -41.665  12.907  10.685  1.00  7.450          C  
ATOM  15905  O   GLU B1012     -40.819  12.349   9.990  1.00  7.210          O  
ATOM  15906  CB  GLU B1012     -43.508  14.157   9.506  1.00 11.540          C  
ATOM  15907  CG  GLU B1012     -44.154  15.513   9.174  1.00 11.540          C  
ATOM  15908  CD  GLU B1012     -45.450  15.383   8.425  1.00 11.540          C  
ATOM  15909  OE1 GLU B1012     -45.783  14.285   8.064  1.00 11.540          O  
ATOM  15910  OE2 GLU B1012     -46.106  16.377   8.216  1.00 11.540          O  
ATOM  15911  H   GLU B1012     -41.115  14.747   8.478  1.00 10.320          H  
ATOM  15912  HA  GLU B1012     -42.384  14.847  11.194  1.00  9.720          H  
ATOM  15913 1HB  GLU B1012     -43.326  13.628   8.568  1.00 13.850          H  
ATOM  15914 2HB  GLU B1012     -44.225  13.569  10.083  1.00 13.850          H  
ATOM  15915 1HG  GLU B1012     -44.335  16.051  10.103  1.00 13.850          H  
ATOM  15916 2HG  GLU B1012     -43.454  16.098   8.579  1.00 13.850          H  
ATOM  15917  N   GLU B1013     -42.187  12.316  11.759  1.00  7.700          N  
ATOM  15918  CA  GLU B1013     -41.669  11.017  12.186  1.00  6.950          C  
ATOM  15919  C   GLU B1013     -41.811   9.924  11.132  1.00  6.370          C  
ATOM  15920  O   GLU B1013     -40.979   9.030  11.055  1.00  5.470          O  
ATOM  15921  CB  GLU B1013     -42.347  10.570  13.494  1.00 10.030          C  
ATOM  15922  CG  GLU B1013     -43.882  10.339  13.441  1.00 10.030          C  
ATOM  15923  CD  GLU B1013     -44.696  11.596  13.658  1.00 10.030          C  
ATOM  15924  OE1 GLU B1013     -44.189  12.670  13.394  1.00 10.030          O  
ATOM  15925  OE2 GLU B1013     -45.818  11.484  14.087  1.00 10.030          O  
ATOM  15926  H   GLU B1013     -42.912  12.779  12.315  1.00  9.240          H  
ATOM  15927  HA  GLU B1013     -40.605  11.138  12.392  1.00  8.340          H  
ATOM  15928 1HB  GLU B1013     -41.893   9.634  13.823  1.00 12.040          H  
ATOM  15929 2HB  GLU B1013     -42.153  11.310  14.269  1.00 12.040          H  
ATOM  15930 1HG  GLU B1013     -44.172   9.893  12.499  1.00 12.040          H  
ATOM  15931 2HG  GLU B1013     -44.137   9.624  14.224  1.00 12.040          H  
ATOM  15932  N   GLU B1014     -42.776  10.037  10.225  1.00  6.930          N  
ATOM  15933  CA  GLU B1014     -42.965   9.007   9.208  1.00  6.580          C  
ATOM  15934  C   GLU B1014     -41.767   8.890   8.268  1.00  5.630          C  
ATOM  15935  O   GLU B1014     -41.595   7.887   7.584  1.00  4.930          O  
ATOM  15936  CB  GLU B1014     -44.211   9.284   8.372  1.00  9.350          C  
ATOM  15937  CG  GLU B1014     -45.504   9.200   9.139  1.00  9.350          C  
ATOM  15938  CD  GLU B1014     -46.726   9.315   8.253  1.00  9.350          C  
ATOM  15939  OE1 GLU B1014     -46.592   9.164   7.067  1.00  9.350          O  
ATOM  15940  OE2 GLU B1014     -47.782   9.607   8.762  1.00  9.350          O  
ATOM  15941  H   GLU B1014     -43.445  10.796  10.288  1.00  8.320          H  
ATOM  15942  HA  GLU B1014     -43.097   8.052   9.714  1.00  7.900          H  
ATOM  15943 1HB  GLU B1014     -44.140  10.285   7.942  1.00 11.220          H  
ATOM  15944 2HB  GLU B1014     -44.255   8.573   7.546  1.00 11.220          H  
ATOM  15945 1HG  GLU B1014     -45.522   8.258   9.668  1.00 11.220          H  
ATOM  15946 2HG  GLU B1014     -45.527   9.997   9.881  1.00 11.220          H  
ATOM  15947  N   GLU B1015     -40.966   9.951   8.181  1.00  5.620          N  
ATOM  15948  CA  GLU B1015     -39.826  10.013   7.283  1.00  4.920          C  
ATOM  15949  C   GLU B1015     -38.568   9.486   7.965  1.00  3.730          C  
ATOM  15950  O   GLU B1015     -37.510   9.374   7.342  1.00  3.180          O  
ATOM  15951  CB  GLU B1015     -39.605  11.478   6.867  1.00  7.170          C  
ATOM  15952  CG  GLU B1015     -40.779  12.103   6.076  1.00  7.170          C  
ATOM  15953  CD  GLU B1015     -40.601  13.589   5.730  1.00  7.170          C  
ATOM  15954  OE1 GLU B1015     -40.647  14.436   6.623  1.00  7.170          O  
ATOM  15955  OE2 GLU B1015     -40.414  13.872   4.571  1.00  7.170          O  
ATOM  15956  H   GLU B1015     -41.109  10.756   8.799  1.00  6.740          H  
ATOM  15957  HA  GLU B1015     -40.034   9.404   6.402  1.00  5.900          H  
ATOM  15958 1HB  GLU B1015     -39.437  12.084   7.760  1.00  8.600          H  
ATOM  15959 2HB  GLU B1015     -38.707  11.548   6.253  1.00  8.600          H  
ATOM  15960 1HG  GLU B1015     -40.908  11.538   5.152  1.00  8.600          H  
ATOM  15961 2HG  GLU B1015     -41.690  11.985   6.666  1.00  8.600          H  
ATOM  15962  N   ASN B1016     -38.687   9.193   9.260  1.00  3.570          N  
ATOM  15963  CA  ASN B1016     -37.589   8.793  10.111  1.00  2.660          C  
ATOM  15964  C   ASN B1016     -37.863   7.535  10.890  1.00  2.500          C  
ATOM  15965  O   ASN B1016     -37.535   7.434  12.072  1.00  2.450          O  
ATOM  15966  CB  ASN B1016     -37.247   9.936  11.024  1.00  4.090          C  
ATOM  15967  CG  ASN B1016     -36.667  10.995  10.240  1.00  4.090          C  
ATOM  15968  OD1 ASN B1016     -37.337  11.970   9.849  1.00  4.090          O  
ATOM  15969  ND2 ASN B1016     -35.412  10.808   9.967  1.00  4.090          N  
ATOM  15970  H   ASN B1016     -39.607   9.256   9.703  1.00  4.280          H  
ATOM  15971  HA  ASN B1016     -36.727   8.584   9.478  1.00  3.190          H  
ATOM  15972 1HB  ASN B1016     -38.150  10.299  11.521  1.00  4.910          H  
ATOM  15973 2HB  ASN B1016     -36.536   9.620  11.786  1.00  4.910          H  
ATOM  15974 1HD2 ASN B1016     -34.874  11.446   9.403  1.00  4.910          H  
ATOM  15975 2HD2 ASN B1016     -34.950   9.993  10.309  1.00  4.910          H  
ATOM  15976  N   LEU B1017     -38.490   6.581  10.246  1.00  2.840          N  
ATOM  15977  CA  LEU B1017     -38.740   5.331  10.905  1.00  2.720          C  
ATOM  15978  C   LEU B1017     -37.678   4.358  10.425  1.00  1.350          C  
ATOM  15979  O   LEU B1017     -37.713   3.920   9.276  1.00  1.170          O  
ATOM  15980  CB  LEU B1017     -40.159   4.839  10.593  1.00  3.860          C  
ATOM  15981  CG  LEU B1017     -41.325   5.750  10.970  1.00  3.860          C  
ATOM  15982  CD1 LEU B1017     -42.606   5.101  10.514  1.00  3.860          C  
ATOM  15983  CD2 LEU B1017     -41.370   5.991  12.489  1.00  3.860          C  
ATOM  15984  H   LEU B1017     -38.740   6.711   9.275  1.00  3.410          H  
ATOM  15985  HA  LEU B1017     -38.621   5.448  11.978  1.00  3.260          H  
ATOM  15986 1HB  LEU B1017     -40.202   4.661   9.560  1.00  4.630          H  
ATOM  15987 2HB  LEU B1017     -40.350   3.933  11.080  1.00  4.630          H  
ATOM  15988  HG  LEU B1017     -41.218   6.691  10.457  1.00  4.630          H  
ATOM  15989 1HD1 LEU B1017     -43.445   5.749  10.756  1.00  4.630          H  
ATOM  15990 2HD1 LEU B1017     -42.562   4.960   9.446  1.00  4.630          H  
ATOM  15991 3HD1 LEU B1017     -42.732   4.135  11.008  1.00  4.630          H  
ATOM  15992 1HD2 LEU B1017     -42.216   6.642  12.720  1.00  4.630          H  
ATOM  15993 2HD2 LEU B1017     -41.487   5.042  13.012  1.00  4.630          H  
ATOM  15994 3HD2 LEU B1017     -40.453   6.480  12.815  1.00  4.630          H  
ATOM  15995  N   ALA B1018     -36.751   4.037  11.331  1.00  1.460          N  
ATOM  15996  CA  ALA B1018     -35.577   3.172  11.143  1.00  1.670          C  
ATOM  15997  C   ALA B1018     -34.311   3.964  11.424  1.00  2.400          C  
ATOM  15998  O   ALA B1018     -33.320   3.401  11.882  1.00  3.370          O  
ATOM  15999  OXT ALA B1018     -34.270   5.173  11.201  1.00  2.500          O  
ATOM  16000  CB  ALA B1018     -35.479   2.567   9.752  1.00  2.130          C  
ATOM  16001  H   ALA B1018     -36.852   4.470  12.240  1.00  1.750          H  
ATOM  16002  HA  ALA B1018     -35.634   2.361  11.869  1.00  2.000          H  
ATOM  16003 1HB  ALA B1018     -34.599   1.969   9.727  1.00  2.550          H  
ATOM  16004 2HB  ALA B1018     -36.325   1.955   9.516  1.00  2.550          H  
ATOM  16005 3HB  ALA B1018     -35.395   3.325   9.023  1.00  2.550          H  
TER                                                                             
ATOM  16007  N   MET C1019       3.791 -35.721 -16.185  1.00  3.310          N  
ATOM  16008  CA  MET C1019       2.453 -35.356 -16.635  1.00  2.890          C  
ATOM  16009  C   MET C1019       1.452 -36.423 -16.279  1.00  1.520          C  
ATOM  16010  O   MET C1019       1.859 -37.567 -16.462  1.00  1.160          O  
ATOM  16011  CB  MET C1019       2.436 -35.022 -18.111  1.00  4.210          C  
ATOM  16012  CG  MET C1019       1.100 -34.510 -18.584  1.00  4.210          C  
ATOM  16013  SD  MET C1019      -0.079 -35.759 -19.062  1.00  4.210          S  
ATOM  16014  CE  MET C1019       0.344 -36.055 -20.737  1.00  4.210          C  
ATOM  16015 1H   MET C1019       4.473 -35.095 -16.590  1.00  3.970          H  
ATOM  16016 2H   MET C1019       3.852 -35.681 -15.179  1.00  3.970          H  
ATOM  16017 3H   MET C1019       3.987 -36.664 -16.493  1.00  3.970          H  
ATOM  16018  HA  MET C1019       2.152 -34.457 -16.096  1.00  3.470          H  
ATOM  16019 1HB  MET C1019       3.156 -34.249 -18.283  1.00  5.060          H  
ATOM  16020 2HB  MET C1019       2.714 -35.894 -18.699  1.00  5.060          H  
ATOM  16021 1HG  MET C1019       0.672 -33.981 -17.741  1.00  5.060          H  
ATOM  16022 2HG  MET C1019       1.218 -33.816 -19.400  1.00  5.060          H  
ATOM  16023 1HE  MET C1019      -0.308 -36.825 -21.148  1.00  5.060          H  
ATOM  16024 2HE  MET C1019       0.213 -35.135 -21.299  1.00  5.060          H  
ATOM  16025 3HE  MET C1019       1.371 -36.381 -20.798  1.00  5.060          H  
ATOM  16026  N   THR C1020       0.883 -36.120 -15.118  1.00  1.060          N  
ATOM  16027  CA  THR C1020      -0.427 -36.706 -14.854  1.00  0.990          C  
ATOM  16028  C   THR C1020      -1.422 -36.325 -15.919  1.00  0.680          C  
ATOM  16029  O   THR C1020      -1.727 -37.134 -16.803  1.00  0.710          O  
ATOM  16030  CB  THR C1020      -1.001 -36.200 -13.506  1.00  1.410          C  
ATOM  16031  OG1 THR C1020      -1.222 -34.773 -13.549  1.00  1.410          O  
ATOM  16032  CG2 THR C1020      -0.028 -36.466 -12.441  1.00  1.410          C  
ATOM  16033  H   THR C1020       1.484 -36.267 -14.329  1.00  1.270          H  
ATOM  16034  HA  THR C1020      -0.334 -37.793 -14.830  1.00  1.190          H  
ATOM  16035  HB  THR C1020      -1.928 -36.713 -13.287  1.00  1.700          H  
ATOM  16036  HG1 THR C1020      -2.101 -34.585 -13.901  1.00  1.700          H  
ATOM  16037 1HG2 THR C1020      -0.419 -36.125 -11.486  1.00  1.700          H  
ATOM  16038 2HG2 THR C1020       0.139 -37.513 -12.418  1.00  1.700          H  
ATOM  16039 3HG2 THR C1020       0.897 -35.964 -12.635  1.00  1.700          H  
ATOM  16040  N   VAL C1021      -1.934 -35.104 -15.827  1.00  0.410          N  
ATOM  16041  CA  VAL C1021      -2.900 -34.578 -16.774  1.00  0.280          C  
ATOM  16042  C   VAL C1021      -2.613 -33.150 -17.199  1.00  0.340          C  
ATOM  16043  O   VAL C1021      -2.408 -32.270 -16.346  1.00  0.550          O  
ATOM  16044  CB  VAL C1021      -4.337 -34.626 -16.179  1.00  0.440          C  
ATOM  16045  CG1 VAL C1021      -5.356 -34.019 -17.171  1.00  0.440          C  
ATOM  16046  CG2 VAL C1021      -4.734 -36.080 -15.866  1.00  0.440          C  
ATOM  16047  H   VAL C1021      -1.601 -34.513 -15.067  1.00  0.490          H  
ATOM  16048  HA  VAL C1021      -2.874 -35.203 -17.667  1.00  0.340          H  
ATOM  16049  HB  VAL C1021      -4.372 -34.032 -15.263  1.00  0.530          H  
ATOM  16050 1HG1 VAL C1021      -6.337 -34.064 -16.731  1.00  0.530          H  
ATOM  16051 2HG1 VAL C1021      -5.114 -32.985 -17.375  1.00  0.530          H  
ATOM  16052 3HG1 VAL C1021      -5.351 -34.586 -18.101  1.00  0.530          H  
ATOM  16053 1HG2 VAL C1021      -5.742 -36.094 -15.450  1.00  0.530          H  
ATOM  16054 2HG2 VAL C1021      -4.719 -36.661 -16.767  1.00  0.530          H  
ATOM  16055 3HG2 VAL C1021      -4.059 -36.523 -15.141  1.00  0.530          H  
ATOM  16056  N   THR C1022      -2.688 -32.928 -18.510  1.00  0.400          N  
ATOM  16057  CA  THR C1022      -2.641 -31.608 -19.106  1.00  0.730          C  
ATOM  16058  C   THR C1022      -3.773 -31.505 -20.096  1.00  0.700          C  
ATOM  16059  O   THR C1022      -4.120 -32.476 -20.770  1.00  0.840          O  
ATOM  16060  CB  THR C1022      -1.318 -31.297 -19.823  1.00  0.890          C  
ATOM  16061  OG1 THR C1022      -1.061 -32.316 -20.806  1.00  0.890          O  
ATOM  16062  CG2 THR C1022      -0.197 -31.176 -18.837  1.00  0.890          C  
ATOM  16063  H   THR C1022      -2.828 -33.716 -19.128  1.00  0.480          H  
ATOM  16064  HA  THR C1022      -2.796 -30.864 -18.334  1.00  0.880          H  
ATOM  16065  HB  THR C1022      -1.414 -30.345 -20.342  1.00  1.070          H  
ATOM  16066  HG1 THR C1022      -1.762 -32.311 -21.471  1.00  1.070          H  
ATOM  16067 1HG2 THR C1022       0.734 -30.937 -19.346  1.00  1.070          H  
ATOM  16068 2HG2 THR C1022      -0.436 -30.383 -18.134  1.00  1.070          H  
ATOM  16069 3HG2 THR C1022      -0.085 -32.068 -18.300  1.00  1.070          H  
ATOM  16070  N   TYR C1023      -4.330 -30.317 -20.196  1.00  0.580          N  
ATOM  16071  CA  TYR C1023      -5.369 -29.982 -21.136  1.00  0.520          C  
ATOM  16072  C   TYR C1023      -5.264 -28.511 -21.323  1.00  0.450          C  
ATOM  16073  O   TYR C1023      -6.037 -27.903 -22.040  1.00  0.400          O  
ATOM  16074  CB  TYR C1023      -6.752 -30.362 -20.622  1.00  0.750          C  
ATOM  16075  CG  TYR C1023      -7.071 -29.724 -19.315  1.00  0.750          C  
ATOM  16076  CD1 TYR C1023      -7.563 -28.416 -19.229  1.00  0.750          C  
ATOM  16077  CD2 TYR C1023      -6.867 -30.455 -18.194  1.00  0.750          C  
ATOM  16078  CE1 TYR C1023      -7.821 -27.875 -18.002  1.00  0.750          C  
ATOM  16079  CE2 TYR C1023      -7.120 -29.928 -16.982  1.00  0.750          C  
ATOM  16080  CZ  TYR C1023      -7.591 -28.645 -16.871  1.00  0.750          C  
ATOM  16081  OH  TYR C1023      -7.808 -28.133 -15.634  1.00  0.750          O  
ATOM  16082  H   TYR C1023      -4.004 -29.565 -19.603  1.00  0.700          H  
ATOM  16083  HA  TYR C1023      -5.180 -30.470 -22.092  1.00  0.620          H  
ATOM  16084 1HB  TYR C1023      -7.492 -30.059 -21.335  1.00  0.900          H  
ATOM  16085 2HB  TYR C1023      -6.821 -31.442 -20.510  1.00  0.900          H  
ATOM  16086  HD1 TYR C1023      -7.733 -27.824 -20.130  1.00  0.900          H  
ATOM  16087  HD2 TYR C1023      -6.491 -31.466 -18.273  1.00  0.900          H  
ATOM  16088  HE1 TYR C1023      -8.196 -26.853 -17.917  1.00  0.900          H  
ATOM  16089  HE2 TYR C1023      -6.940 -30.529 -16.088  1.00  0.900          H  
ATOM  16090  HH  TYR C1023      -7.416 -28.757 -14.979  1.00  0.900          H  
ATOM  16091  N   THR C1024      -4.263 -27.934 -20.686  1.00  0.460          N  
ATOM  16092  CA  THR C1024      -4.139 -26.482 -20.619  1.00  0.370          C  
ATOM  16093  C   THR C1024      -4.053 -25.837 -22.003  1.00  0.200          C  
ATOM  16094  O   THR C1024      -4.575 -24.742 -22.222  1.00  0.090          O  
ATOM  16095  CB  THR C1024      -2.906 -26.118 -19.787  1.00  0.550          C  
ATOM  16096  OG1 THR C1024      -1.745 -26.689 -20.398  1.00  0.550          O  
ATOM  16097  CG2 THR C1024      -3.057 -26.693 -18.385  1.00  0.550          C  
ATOM  16098  H   THR C1024      -3.619 -28.528 -20.183  1.00  0.550          H  
ATOM  16099  HA  THR C1024      -5.022 -26.089 -20.113  1.00  0.440          H  
ATOM  16100  HB  THR C1024      -2.799 -25.040 -19.733  1.00  0.660          H  
ATOM  16101  HG1 THR C1024      -0.950 -26.261 -20.038  1.00  0.660          H  
ATOM  16102 1HG2 THR C1024      -2.177 -26.440 -17.791  1.00  0.660          H  
ATOM  16103 2HG2 THR C1024      -3.934 -26.284 -17.918  1.00  0.660          H  
ATOM  16104 3HG2 THR C1024      -3.152 -27.765 -18.438  1.00  0.660          H  
ATOM  16105  N   ALA C1025      -3.490 -26.534 -22.984  1.00  0.170          N  
ATOM  16106  CA  ALA C1025      -3.433 -25.995 -24.339  1.00  0.100          C  
ATOM  16107  C   ALA C1025      -4.856 -25.725 -24.873  1.00  0.120          C  
ATOM  16108  O   ALA C1025      -5.073 -24.827 -25.692  1.00  0.170          O  
ATOM  16109  CB  ALA C1025      -2.700 -26.950 -25.259  1.00  0.170          C  
ATOM  16110  H   ALA C1025      -3.051 -27.420 -22.772  1.00  0.200          H  
ATOM  16111  HA  ALA C1025      -2.895 -25.050 -24.309  1.00  0.120          H  
ATOM  16112 1HB  ALA C1025      -2.648 -26.522 -26.259  1.00  0.200          H  
ATOM  16113 2HB  ALA C1025      -1.687 -27.116 -24.880  1.00  0.200          H  
ATOM  16114 3HB  ALA C1025      -3.232 -27.899 -25.295  1.00  0.200          H  
ATOM  16115  N   ARG C1026      -5.831 -26.514 -24.408  1.00  0.180          N  
ATOM  16116  CA  ARG C1026      -7.217 -26.452 -24.848  1.00  0.310          C  
ATOM  16117  C   ARG C1026      -7.929 -25.168 -24.430  1.00  0.300          C  
ATOM  16118  O   ARG C1026      -9.000 -24.839 -24.956  1.00  0.390          O  
ATOM  16119  CB  ARG C1026      -7.987 -27.659 -24.340  1.00  0.380          C  
ATOM  16120  CG  ARG C1026      -7.610 -28.990 -24.983  1.00  0.380          C  
ATOM  16121  CD  ARG C1026      -8.456 -30.102 -24.474  1.00  0.380          C  
ATOM  16122  NE  ARG C1026      -8.087 -31.382 -25.038  1.00  0.380          N  
ATOM  16123  CZ  ARG C1026      -8.519 -31.874 -26.228  1.00  0.380          C  
ATOM  16124  NH1 ARG C1026      -9.356 -31.190 -27.008  1.00  0.380          N  
ATOM  16125  NH2 ARG C1026      -8.093 -33.068 -26.617  1.00  0.380          N  
ATOM  16126  H   ARG C1026      -5.617 -27.184 -23.675  1.00  0.220          H  
ATOM  16127  HA  ARG C1026      -7.222 -26.498 -25.937  1.00  0.370          H  
ATOM  16128 1HB  ARG C1026      -7.921 -27.739 -23.283  1.00  0.460          H  
ATOM  16129 2HB  ARG C1026      -8.980 -27.518 -24.523  1.00  0.460          H  
ATOM  16130 1HG  ARG C1026      -7.741 -28.917 -26.060  1.00  0.460          H  
ATOM  16131 2HG  ARG C1026      -6.568 -29.216 -24.753  1.00  0.460          H  
ATOM  16132 1HD  ARG C1026      -8.330 -30.167 -23.410  1.00  0.460          H  
ATOM  16133 2HD  ARG C1026      -9.494 -29.917 -24.689  1.00  0.460          H  
ATOM  16134  HE  ARG C1026      -7.452 -31.959 -24.498  1.00  0.460          H  
ATOM  16135 1HH1 ARG C1026      -9.708 -30.256 -26.744  1.00  0.460          H  
ATOM  16136 2HH1 ARG C1026      -9.657 -31.586 -27.887  1.00  0.460          H  
ATOM  16137 1HH2 ARG C1026      -7.457 -33.594 -26.031  1.00  0.460          H  
ATOM  16138 2HH2 ARG C1026      -8.400 -33.456 -27.498  1.00  0.460          H  
ATOM  16139  N   VAL C1027      -7.355 -24.451 -23.460  1.00  0.260          N  
ATOM  16140  CA  VAL C1027      -7.926 -23.203 -22.983  1.00  0.240          C  
ATOM  16141  C   VAL C1027      -6.950 -22.054 -23.268  1.00  0.200          C  
ATOM  16142  O   VAL C1027      -7.020 -20.999 -22.646  1.00  0.220          O  
ATOM  16143  CB  VAL C1027      -8.329 -23.272 -21.476  1.00  0.340          C  
ATOM  16144  CG1 VAL C1027      -9.475 -24.302 -21.284  1.00  0.340          C  
ATOM  16145  CG2 VAL C1027      -7.133 -23.651 -20.588  1.00  0.340          C  
ATOM  16146  H   VAL C1027      -6.455 -24.754 -23.073  1.00  0.310          H  
ATOM  16147  HA  VAL C1027      -8.841 -23.005 -23.540  1.00  0.290          H  
ATOM  16148  HB  VAL C1027      -8.696 -22.298 -21.176  1.00  0.410          H  
ATOM  16149 1HG1 VAL C1027      -9.776 -24.322 -20.237  1.00  0.410          H  
ATOM  16150 2HG1 VAL C1027     -10.329 -24.012 -21.899  1.00  0.410          H  
ATOM  16151 3HG1 VAL C1027      -9.136 -25.294 -21.583  1.00  0.410          H  
ATOM  16152 1HG2 VAL C1027      -7.451 -23.668 -19.548  1.00  0.410          H  
ATOM  16153 2HG2 VAL C1027      -6.766 -24.628 -20.871  1.00  0.410          H  
ATOM  16154 3HG2 VAL C1027      -6.345 -22.912 -20.708  1.00  0.410          H  
ATOM  16155  N   ALA C1028      -6.050 -22.261 -24.247  1.00  0.180          N  
ATOM  16156  CA  ALA C1028      -5.059 -21.268 -24.659  1.00  0.180          C  
ATOM  16157  C   ALA C1028      -5.673 -19.984 -25.236  1.00  0.180          C  
ATOM  16158  O   ALA C1028      -4.963 -19.001 -25.406  1.00  0.240          O  
ATOM  16159  CB  ALA C1028      -4.094 -21.866 -25.679  1.00  0.250          C  
ATOM  16160  H   ALA C1028      -6.031 -23.163 -24.729  1.00  0.220          H  
ATOM  16161  HA  ALA C1028      -4.492 -20.988 -23.772  1.00  0.220          H  
ATOM  16162 1HB  ALA C1028      -3.336 -21.133 -25.947  1.00  0.300          H  
ATOM  16163 2HB  ALA C1028      -3.613 -22.741 -25.252  1.00  0.300          H  
ATOM  16164 3HB  ALA C1028      -4.644 -22.155 -26.571  1.00  0.300          H  
ATOM  16165  N   ASN C1029      -6.936 -19.988 -25.657  1.00  0.160          N  
ATOM  16166  CA  ASN C1029      -7.483 -18.755 -26.214  1.00  0.190          C  
ATOM  16167  C   ASN C1029      -8.996 -18.662 -25.988  1.00  0.190          C  
ATOM  16168  O   ASN C1029      -9.628 -19.592 -25.471  1.00  0.230          O  
ATOM  16169  CB  ASN C1029      -7.125 -18.653 -27.701  1.00  0.250          C  
ATOM  16170  CG  ASN C1029      -6.946 -17.214 -28.195  1.00  0.250          C  
ATOM  16171  OD1 ASN C1029      -7.545 -16.297 -27.625  1.00  0.250          O  
ATOM  16172  ND2 ASN C1029      -6.171 -17.030 -29.230  1.00  0.250          N  
ATOM  16173  H   ASN C1029      -7.514 -20.807 -25.539  1.00  0.190          H  
ATOM  16174  HA  ASN C1029      -7.033 -17.907 -25.694  1.00  0.230          H  
ATOM  16175 1HB  ASN C1029      -6.195 -19.196 -27.886  1.00  0.300          H  
ATOM  16176 2HB  ASN C1029      -7.905 -19.133 -28.292  1.00  0.300          H  
ATOM  16177 1HD2 ASN C1029      -6.020 -16.104 -29.586  1.00  0.300          H  
ATOM  16178 2HD2 ASN C1029      -5.724 -17.814 -29.668  1.00  0.300          H  
ATOM  16179  N   ALA C1030      -9.592 -17.569 -26.461  1.00  0.270          N  
ATOM  16180  CA  ALA C1030     -11.014 -17.265 -26.308  1.00  0.280          C  
ATOM  16181  C   ALA C1030     -11.905 -18.089 -27.234  1.00  0.360          C  
ATOM  16182  O   ALA C1030     -12.565 -17.558 -28.123  1.00  0.910          O  
ATOM  16183  CB  ALA C1030     -11.250 -15.786 -26.591  1.00  0.390          C  
ATOM  16184  H   ALA C1030      -8.990 -16.872 -26.885  1.00  0.320          H  
ATOM  16185  HA  ALA C1030     -11.298 -17.490 -25.279  1.00  0.340          H  
ATOM  16186 1HB  ALA C1030     -12.300 -15.548 -26.450  1.00  0.470          H  
ATOM  16187 2HB  ALA C1030     -10.639 -15.187 -25.907  1.00  0.470          H  
ATOM  16188 3HB  ALA C1030     -10.962 -15.567 -27.617  1.00  0.470          H  
ATOM  16189  N   ARG C1031     -11.921 -19.389 -26.986  1.00  0.300          N  
ATOM  16190  CA  ARG C1031     -12.705 -20.347 -27.749  1.00  0.170          C  
ATOM  16191  C   ARG C1031     -14.086 -20.524 -27.120  1.00  0.260          C  
ATOM  16192  O   ARG C1031     -14.199 -20.645 -25.902  1.00  0.420          O  
ATOM  16193  CB  ARG C1031     -11.993 -21.699 -27.783  1.00  0.290          C  
ATOM  16194  CG  ARG C1031     -12.702 -22.780 -28.589  1.00  0.290          C  
ATOM  16195  CD  ARG C1031     -11.974 -24.077 -28.633  1.00  0.290          C  
ATOM  16196  NE  ARG C1031     -12.771 -25.065 -29.358  1.00  0.290          N  
ATOM  16197  CZ  ARG C1031     -12.451 -26.365 -29.576  1.00  0.290          C  
ATOM  16198  NH1 ARG C1031     -11.322 -26.863 -29.137  1.00  0.290          N  
ATOM  16199  NH2 ARG C1031     -13.294 -27.139 -30.245  1.00  0.290          N  
ATOM  16200  H   ARG C1031     -11.311 -19.708 -26.231  1.00  0.360          H  
ATOM  16201  HA  ARG C1031     -12.822 -19.976 -28.767  1.00  0.200          H  
ATOM  16202 1HB  ARG C1031     -10.992 -21.574 -28.192  1.00  0.350          H  
ATOM  16203 2HB  ARG C1031     -11.884 -22.072 -26.766  1.00  0.350          H  
ATOM  16204 1HG  ARG C1031     -13.653 -22.990 -28.139  1.00  0.350          H  
ATOM  16205 2HG  ARG C1031     -12.853 -22.436 -29.612  1.00  0.350          H  
ATOM  16206 1HD  ARG C1031     -11.015 -23.953 -29.138  1.00  0.350          H  
ATOM  16207 2HD  ARG C1031     -11.817 -24.437 -27.613  1.00  0.350          H  
ATOM  16208  HE  ARG C1031     -13.653 -24.734 -29.715  1.00  0.350          H  
ATOM  16209 1HH1 ARG C1031     -10.670 -26.284 -28.633  1.00  0.350          H  
ATOM  16210 2HH1 ARG C1031     -11.096 -27.836 -29.297  1.00  0.350          H  
ATOM  16211 1HH2 ARG C1031     -14.166 -26.762 -30.591  1.00  0.350          H  
ATOM  16212 2HH2 ARG C1031     -13.067 -28.108 -30.414  1.00  0.350          H  
ATOM  16213  N   PHE C1032     -15.138 -20.582 -27.936  1.00  0.430          N  
ATOM  16214  CA  PHE C1032     -16.482 -20.782 -27.385  1.00  0.770          C  
ATOM  16215  C   PHE C1032     -16.580 -21.979 -26.476  1.00  0.660          C  
ATOM  16216  O   PHE C1032     -17.034 -21.877 -25.338  1.00  0.700          O  
ATOM  16217  CB  PHE C1032     -17.515 -20.919 -28.496  1.00  0.940          C  
ATOM  16218  CG  PHE C1032     -18.834 -21.491 -28.002  1.00  0.940          C  
ATOM  16219  CD1 PHE C1032     -19.692 -20.801 -27.157  1.00  0.940          C  
ATOM  16220  CD2 PHE C1032     -19.206 -22.763 -28.427  1.00  0.940          C  
ATOM  16221  CE1 PHE C1032     -20.875 -21.394 -26.750  1.00  0.940          C  
ATOM  16222  CE2 PHE C1032     -20.381 -23.330 -28.022  1.00  0.940          C  
ATOM  16223  CZ  PHE C1032     -21.212 -22.645 -27.183  1.00  0.940          C  
ATOM  16224  H   PHE C1032     -15.004 -20.463 -28.930  1.00  0.520          H  
ATOM  16225  HA  PHE C1032     -16.741 -19.893 -26.809  1.00  0.920          H  
ATOM  16226 1HB  PHE C1032     -17.703 -19.952 -28.943  1.00  1.130          H  
ATOM  16227 2HB  PHE C1032     -17.141 -21.570 -29.279  1.00  1.130          H  
ATOM  16228  HD1 PHE C1032     -19.430 -19.808 -26.804  1.00  1.130          H  
ATOM  16229  HD2 PHE C1032     -18.550 -23.317 -29.094  1.00  1.130          H  
ATOM  16230  HE1 PHE C1032     -21.543 -20.887 -26.087  1.00  1.130          H  
ATOM  16231  HE2 PHE C1032     -20.653 -24.332 -28.365  1.00  1.130          H  
ATOM  16232  HZ  PHE C1032     -22.148 -23.098 -26.854  1.00  1.130          H  
ATOM  16233  N   GLY C1033     -16.090 -23.104 -26.961  1.00  0.560          N  
ATOM  16234  CA  GLY C1033     -16.115 -24.357 -26.252  1.00  0.460          C  
ATOM  16235  C   GLY C1033     -14.879 -24.586 -25.387  1.00  0.250          C  
ATOM  16236  O   GLY C1033     -14.551 -25.735 -25.084  1.00  0.180          O  
ATOM  16237  H   GLY C1033     -15.728 -23.090 -27.900  1.00  0.670          H  
ATOM  16238 1HA  GLY C1033     -17.009 -24.380 -25.628  1.00  0.550          H  
ATOM  16239 2HA  GLY C1033     -16.216 -25.172 -26.973  1.00  0.550          H  
ATOM  16240  N   GLY C1034     -14.158 -23.517 -25.015  1.00  0.250          N  
ATOM  16241  CA  GLY C1034     -12.928 -23.663 -24.237  1.00  0.220          C  
ATOM  16242  C   GLY C1034     -13.108 -24.641 -23.080  1.00  0.130          C  
ATOM  16243  O   GLY C1034     -12.506 -25.712 -23.093  1.00  0.170          O  
ATOM  16244  H   GLY C1034     -14.440 -22.570 -25.285  1.00  0.300          H  
ATOM  16245 1HA  GLY C1034     -12.114 -23.989 -24.886  1.00  0.260          H  
ATOM  16246 2HA  GLY C1034     -12.638 -22.685 -23.842  1.00  0.260          H  
ATOM  16247  N   PHE C1035     -13.980 -24.348 -22.115  1.00  0.340          N  
ATOM  16248  CA  PHE C1035     -14.207 -25.332 -21.063  1.00  0.340          C  
ATOM  16249  C   PHE C1035     -15.106 -26.499 -21.502  1.00  0.320          C  
ATOM  16250  O   PHE C1035     -14.987 -27.601 -20.972  1.00  0.310          O  
ATOM  16251  CB  PHE C1035     -14.896 -24.713 -19.843  1.00  0.480          C  
ATOM  16252  CG  PHE C1035     -16.414 -24.461 -20.017  1.00  0.480          C  
ATOM  16253  CD1 PHE C1035     -17.342 -25.475 -19.729  1.00  0.480          C  
ATOM  16254  CD2 PHE C1035     -16.914 -23.245 -20.457  1.00  0.480          C  
ATOM  16255  CE1 PHE C1035     -18.689 -25.277 -19.877  1.00  0.480          C  
ATOM  16256  CE2 PHE C1035     -18.271 -23.050 -20.607  1.00  0.480          C  
ATOM  16257  CZ  PHE C1035     -19.155 -24.068 -20.316  1.00  0.480          C  
ATOM  16258  H   PHE C1035     -14.397 -23.416 -22.061  1.00  0.410          H  
ATOM  16259  HA  PHE C1035     -13.241 -25.733 -20.762  1.00  0.410          H  
ATOM  16260 1HB  PHE C1035     -14.749 -25.355 -19.007  1.00  0.570          H  
ATOM  16261 2HB  PHE C1035     -14.428 -23.770 -19.598  1.00  0.570          H  
ATOM  16262  HD1 PHE C1035     -16.982 -26.443 -19.391  1.00  0.570          H  
ATOM  16263  HD2 PHE C1035     -16.234 -22.432 -20.689  1.00  0.570          H  
ATOM  16264  HE1 PHE C1035     -19.388 -26.080 -19.654  1.00  0.570          H  
ATOM  16265  HE2 PHE C1035     -18.652 -22.079 -20.958  1.00  0.570          H  
ATOM  16266  HZ  PHE C1035     -20.226 -23.904 -20.439  1.00  0.570          H  
ATOM  16267  N   SER C1036     -15.998 -26.298 -22.480  1.00  0.320          N  
ATOM  16268  CA  SER C1036     -16.966 -27.341 -22.833  1.00  0.300          C  
ATOM  16269  C   SER C1036     -16.305 -28.604 -23.339  1.00  0.290          C  
ATOM  16270  O   SER C1036     -16.700 -29.712 -22.980  1.00  0.290          O  
ATOM  16271  CB  SER C1036     -17.943 -26.853 -23.888  1.00  0.430          C  
ATOM  16272  OG  SER C1036     -18.759 -25.824 -23.408  1.00  0.430          O  
ATOM  16273  H   SER C1036     -16.064 -25.396 -22.927  1.00  0.380          H  
ATOM  16274  HA  SER C1036     -17.532 -27.593 -21.934  1.00  0.360          H  
ATOM  16275 1HB  SER C1036     -17.393 -26.521 -24.750  1.00  0.510          H  
ATOM  16276 2HB  SER C1036     -18.564 -27.690 -24.205  1.00  0.510          H  
ATOM  16277  HG  SER C1036     -19.344 -25.587 -24.131  1.00  0.510          H  
ATOM  16278  N   GLN C1037     -15.260 -28.447 -24.139  1.00  0.260          N  
ATOM  16279  CA  GLN C1037     -14.537 -29.570 -24.726  1.00  0.230          C  
ATOM  16280  C   GLN C1037     -13.869 -30.432 -23.662  1.00  0.260          C  
ATOM  16281  O   GLN C1037     -13.495 -31.568 -23.932  1.00  0.270          O  
ATOM  16282  CB  GLN C1037     -13.447 -29.087 -25.686  1.00  0.330          C  
ATOM  16283  CG  GLN C1037     -12.301 -28.487 -24.952  1.00  0.330          C  
ATOM  16284  CD  GLN C1037     -11.270 -27.817 -25.768  1.00  0.330          C  
ATOM  16285  OE1 GLN C1037     -10.576 -28.382 -26.647  1.00  0.330          O  
ATOM  16286  NE2 GLN C1037     -11.102 -26.560 -25.415  1.00  0.330          N  
ATOM  16287  H   GLN C1037     -14.997 -27.492 -24.402  1.00  0.310          H  
ATOM  16288  HA  GLN C1037     -15.245 -30.185 -25.275  1.00  0.280          H  
ATOM  16289 1HB  GLN C1037     -13.088 -29.910 -26.294  1.00  0.400          H  
ATOM  16290 2HB  GLN C1037     -13.856 -28.321 -26.349  1.00  0.400          H  
ATOM  16291 1HG  GLN C1037     -12.701 -27.756 -24.270  1.00  0.400          H  
ATOM  16292 2HG  GLN C1037     -11.792 -29.257 -24.391  1.00  0.400          H  
ATOM  16293 1HE2 GLN C1037     -10.374 -25.967 -25.802  1.00  0.400          H  
ATOM  16294 2HE2 GLN C1037     -11.647 -26.195 -24.627  1.00  0.400          H  
ATOM  16295  N   LEU C1038     -13.708 -29.930 -22.437  1.00  0.280          N  
ATOM  16296  CA  LEU C1038     -13.016 -30.697 -21.423  1.00  0.290          C  
ATOM  16297  C   LEU C1038     -13.955 -31.746 -20.866  1.00  0.310          C  
ATOM  16298  O   LEU C1038     -13.542 -32.692 -20.198  1.00  0.330          O  
ATOM  16299  CB  LEU C1038     -12.529 -29.774 -20.299  1.00  0.400          C  
ATOM  16300  CG  LEU C1038     -11.520 -28.656 -20.717  1.00  0.400          C  
ATOM  16301  CD1 LEU C1038     -11.220 -27.796 -19.515  1.00  0.400          C  
ATOM  16302  CD2 LEU C1038     -10.257 -29.251 -21.280  1.00  0.400          C  
ATOM  16303  H   LEU C1038     -14.082 -29.010 -22.188  1.00  0.340          H  
ATOM  16304  HA  LEU C1038     -12.177 -31.207 -21.876  1.00  0.350          H  
ATOM  16305 1HB  LEU C1038     -13.402 -29.286 -19.861  1.00  0.480          H  
ATOM  16306 2HB  LEU C1038     -12.055 -30.380 -19.530  1.00  0.480          H  
ATOM  16307  HG  LEU C1038     -11.984 -28.017 -21.477  1.00  0.480          H  
ATOM  16308 1HD1 LEU C1038     -10.535 -26.999 -19.802  1.00  0.480          H  
ATOM  16309 2HD1 LEU C1038     -12.147 -27.362 -19.136  1.00  0.480          H  
ATOM  16310 3HD1 LEU C1038     -10.762 -28.410 -18.743  1.00  0.480          H  
ATOM  16311 1HD2 LEU C1038      -9.579 -28.445 -21.559  1.00  0.480          H  
ATOM  16312 2HD2 LEU C1038      -9.793 -29.881 -20.527  1.00  0.480          H  
ATOM  16313 3HD2 LEU C1038     -10.479 -29.838 -22.157  1.00  0.480          H  
ATOM  16314  N   LEU C1039     -15.232 -31.653 -21.219  1.00  0.290          N  
ATOM  16315  CA  LEU C1039     -16.218 -32.593 -20.742  1.00  0.280          C  
ATOM  16316  C   LEU C1039     -16.217 -33.811 -21.655  1.00  0.300          C  
ATOM  16317  O   LEU C1039     -16.947 -34.775 -21.430  1.00  0.310          O  
ATOM  16318  CB  LEU C1039     -17.595 -31.908 -20.700  1.00  0.400          C  
ATOM  16319  CG  LEU C1039     -17.699 -30.657 -19.725  1.00  0.400          C  
ATOM  16320  CD1 LEU C1039     -19.068 -29.988 -19.861  1.00  0.400          C  
ATOM  16321  CD2 LEU C1039     -17.474 -31.106 -18.312  1.00  0.400          C  
ATOM  16322  H   LEU C1039     -15.552 -30.885 -21.816  1.00  0.350          H  
ATOM  16323  HA  LEU C1039     -15.940 -32.938 -19.753  1.00  0.340          H  
ATOM  16324 1HB  LEU C1039     -17.841 -31.572 -21.707  1.00  0.480          H  
ATOM  16325 2HB  LEU C1039     -18.339 -32.641 -20.390  1.00  0.480          H  
ATOM  16326  HG  LEU C1039     -16.940 -29.916 -19.998  1.00  0.480          H  
ATOM  16327 1HD1 LEU C1039     -19.115 -29.124 -19.192  1.00  0.480          H  
ATOM  16328 2HD1 LEU C1039     -19.206 -29.654 -20.894  1.00  0.480          H  
ATOM  16329 3HD1 LEU C1039     -19.852 -30.695 -19.596  1.00  0.480          H  
ATOM  16330 1HD2 LEU C1039     -17.541 -30.268 -17.642  1.00  0.480          H  
ATOM  16331 2HD2 LEU C1039     -18.214 -31.825 -18.073  1.00  0.480          H  
ATOM  16332 3HD2 LEU C1039     -16.522 -31.540 -18.219  1.00  0.480          H  
ATOM  16333  N   LEU C1040     -15.377 -33.767 -22.696  1.00  0.320          N  
ATOM  16334  CA  LEU C1040     -15.230 -34.868 -23.617  1.00  0.340          C  
ATOM  16335  C   LEU C1040     -14.014 -35.705 -23.215  1.00  0.300          C  
ATOM  16336  O   LEU C1040     -13.688 -36.695 -23.877  1.00  0.270          O  
ATOM  16337  CB  LEU C1040     -15.049 -34.318 -25.033  1.00  0.470          C  
ATOM  16338  CG  LEU C1040     -16.208 -33.420 -25.568  1.00  0.470          C  
ATOM  16339  CD1 LEU C1040     -15.813 -32.875 -26.928  1.00  0.470          C  
ATOM  16340  CD2 LEU C1040     -17.519 -34.212 -25.652  1.00  0.470          C  
ATOM  16341  H   LEU C1040     -14.798 -32.943 -22.868  1.00  0.380          H  
ATOM  16342  HA  LEU C1040     -16.106 -35.507 -23.563  1.00  0.410          H  
ATOM  16343 1HB  LEU C1040     -14.133 -33.731 -25.053  1.00  0.560          H  
ATOM  16344 2HB  LEU C1040     -14.930 -35.158 -25.718  1.00  0.560          H  
ATOM  16345  HG  LEU C1040     -16.346 -32.572 -24.894  1.00  0.560          H  
ATOM  16346 1HD1 LEU C1040     -16.602 -32.224 -27.301  1.00  0.560          H  
ATOM  16347 2HD1 LEU C1040     -14.886 -32.302 -26.830  1.00  0.560          H  
ATOM  16348 3HD1 LEU C1040     -15.660 -33.699 -27.622  1.00  0.560          H  
ATOM  16349 1HD2 LEU C1040     -18.308 -33.561 -26.028  1.00  0.560          H  
ATOM  16350 2HD2 LEU C1040     -17.394 -35.057 -26.328  1.00  0.560          H  
ATOM  16351 3HD2 LEU C1040     -17.804 -34.574 -24.668  1.00  0.560          H  
ATOM  16352  N   LEU C1041     -13.332 -35.300 -22.133  1.00  0.300          N  
ATOM  16353  CA  LEU C1041     -12.149 -35.997 -21.668  1.00  0.260          C  
ATOM  16354  C   LEU C1041     -12.503 -37.008 -20.574  1.00  0.200          C  
ATOM  16355  O   LEU C1041     -13.083 -36.675 -19.535  1.00  0.190          O  
ATOM  16356  CB  LEU C1041     -11.122 -34.968 -21.172  1.00  0.380          C  
ATOM  16357  CG  LEU C1041     -10.627 -33.903 -22.212  1.00  0.380          C  
ATOM  16358  CD1 LEU C1041      -9.702 -32.906 -21.500  1.00  0.380          C  
ATOM  16359  CD2 LEU C1041      -9.901 -34.567 -23.371  1.00  0.380          C  
ATOM  16360  H   LEU C1041     -13.619 -34.469 -21.611  1.00  0.360          H  
ATOM  16361  HA  LEU C1041     -11.725 -36.558 -22.497  1.00  0.310          H  
ATOM  16362 1HB  LEU C1041     -11.586 -34.406 -20.373  1.00  0.460          H  
ATOM  16363 2HB  LEU C1041     -10.255 -35.491 -20.771  1.00  0.460          H  
ATOM  16364  HG  LEU C1041     -11.485 -33.357 -22.602  1.00  0.460          H  
ATOM  16365 1HD1 LEU C1041      -9.373 -32.152 -22.208  1.00  0.460          H  
ATOM  16366 2HD1 LEU C1041     -10.246 -32.426 -20.691  1.00  0.460          H  
ATOM  16367 3HD1 LEU C1041      -8.835 -33.426 -21.096  1.00  0.460          H  
ATOM  16368 1HD2 LEU C1041      -9.577 -33.802 -24.067  1.00  0.460          H  
ATOM  16369 2HD2 LEU C1041      -9.033 -35.112 -23.001  1.00  0.460          H  
ATOM  16370 3HD2 LEU C1041     -10.565 -35.252 -23.890  1.00  0.460          H  
ATOM  16371  N   TRP C1042     -12.178 -38.277 -20.847  1.00  0.210          N  
ATOM  16372  CA  TRP C1042     -12.465 -39.403 -19.949  1.00  0.250          C  
ATOM  16373  C   TRP C1042     -11.367 -39.684 -18.914  1.00  0.210          C  
ATOM  16374  O   TRP C1042     -11.628 -40.294 -17.863  1.00  0.370          O  
ATOM  16375  CB  TRP C1042     -12.631 -40.672 -20.787  1.00  0.330          C  
ATOM  16376  CG  TRP C1042     -11.387 -40.973 -21.560  1.00  0.330          C  
ATOM  16377  CD1 TRP C1042     -11.109 -40.549 -22.819  1.00  0.330          C  
ATOM  16378  CD2 TRP C1042     -10.234 -41.758 -21.140  1.00  0.330          C  
ATOM  16379  NE1 TRP C1042      -9.869 -40.964 -23.187  1.00  0.330          N  
ATOM  16380  CE2 TRP C1042      -9.322 -41.705 -22.170  1.00  0.330          C  
ATOM  16381  CE3 TRP C1042      -9.909 -42.474 -19.973  1.00  0.330          C  
ATOM  16382  CZ2 TRP C1042      -8.105 -42.317 -22.083  1.00  0.330          C  
ATOM  16383  CZ3 TRP C1042      -8.686 -43.098 -19.895  1.00  0.330          C  
ATOM  16384  CH2 TRP C1042      -7.805 -43.019 -20.927  1.00  0.330          C  
ATOM  16385  H   TRP C1042     -11.730 -38.464 -21.733  1.00  0.250          H  
ATOM  16386  HA  TRP C1042     -13.403 -39.197 -19.434  1.00  0.300          H  
ATOM  16387 1HB  TRP C1042     -12.840 -41.509 -20.129  1.00  0.400          H  
ATOM  16388 2HB  TRP C1042     -13.472 -40.570 -21.476  1.00  0.400          H  
ATOM  16389  HD1 TRP C1042     -11.771 -39.937 -23.434  1.00  0.400          H  
ATOM  16390  HE1 TRP C1042      -9.415 -40.754 -24.078  1.00  0.400          H  
ATOM  16391  HE3 TRP C1042     -10.609 -42.529 -19.141  1.00  0.400          H  
ATOM  16392  HZ2 TRP C1042      -7.385 -42.271 -22.887  1.00  0.400          H  
ATOM  16393  HZ3 TRP C1042      -8.439 -43.653 -18.989  1.00  0.400          H  
ATOM  16394  HH2 TRP C1042      -6.842 -43.522 -20.849  1.00  0.400          H  
ATOM  16395  N   ARG C1043     -10.134 -39.253 -19.206  1.00  0.140          N  
ATOM  16396  CA  ARG C1043      -8.987 -39.616 -18.383  1.00  0.260          C  
ATOM  16397  C   ARG C1043      -8.912 -38.732 -17.179  1.00  0.190          C  
ATOM  16398  O   ARG C1043      -8.725 -37.526 -17.299  1.00  0.160          O  
ATOM  16399  CB  ARG C1043      -7.724 -39.538 -19.221  1.00  0.320          C  
ATOM  16400  CG  ARG C1043      -6.465 -39.958 -18.542  1.00  0.320          C  
ATOM  16401  CD  ARG C1043      -5.345 -40.095 -19.522  1.00  0.320          C  
ATOM  16402  NE  ARG C1043      -4.106 -40.437 -18.846  1.00  0.320          N  
ATOM  16403  CZ  ARG C1043      -3.243 -39.526 -18.347  1.00  0.320          C  
ATOM  16404  NH1 ARG C1043      -3.475 -38.248 -18.488  1.00  0.320          N  
ATOM  16405  NH2 ARG C1043      -2.160 -39.890 -17.692  1.00  0.320          N  
ATOM  16406  H   ARG C1043      -9.965 -38.730 -20.050  1.00  0.170          H  
ATOM  16407  HA  ARG C1043      -9.106 -40.642 -18.035  1.00  0.310          H  
ATOM  16408 1HB  ARG C1043      -7.837 -40.126 -20.113  1.00  0.380          H  
ATOM  16409 2HB  ARG C1043      -7.582 -38.507 -19.540  1.00  0.380          H  
ATOM  16410 1HG  ARG C1043      -6.185 -39.213 -17.793  1.00  0.380          H  
ATOM  16411 2HG  ARG C1043      -6.617 -40.923 -18.054  1.00  0.380          H  
ATOM  16412 1HD  ARG C1043      -5.586 -40.907 -20.210  1.00  0.380          H  
ATOM  16413 2HD  ARG C1043      -5.208 -39.180 -20.091  1.00  0.380          H  
ATOM  16414  HE  ARG C1043      -3.892 -41.418 -18.706  1.00  0.380          H  
ATOM  16415 1HH1 ARG C1043      -4.288 -37.917 -18.971  1.00  0.380          H  
ATOM  16416 2HH1 ARG C1043      -2.816 -37.591 -18.063  1.00  0.380          H  
ATOM  16417 1HH2 ARG C1043      -1.939 -40.866 -17.542  1.00  0.380          H  
ATOM  16418 2HH2 ARG C1043      -1.564 -39.142 -17.301  1.00  0.380          H  
ATOM  16419  N   GLY C1044      -9.102 -39.335 -16.005  1.00  0.200          N  
ATOM  16420  CA  GLY C1044      -9.204 -38.549 -14.795  1.00  0.160          C  
ATOM  16421  C   GLY C1044     -10.566 -37.842 -14.735  1.00  0.200          C  
ATOM  16422  O   GLY C1044     -10.680 -36.795 -14.118  1.00  0.290          O  
ATOM  16423  H   GLY C1044      -9.153 -40.363 -15.936  1.00  0.240          H  
ATOM  16424 1HA  GLY C1044      -9.094 -39.203 -13.930  1.00  0.190          H  
ATOM  16425 2HA  GLY C1044      -8.397 -37.816 -14.753  1.00  0.190          H  
ATOM  16426  N   SER C1045     -11.599 -38.361 -15.419  1.00  0.200          N  
ATOM  16427  CA  SER C1045     -12.904 -37.692 -15.408  1.00  0.210          C  
ATOM  16428  C   SER C1045     -13.759 -37.947 -14.174  1.00  0.180          C  
ATOM  16429  O   SER C1045     -13.549 -38.908 -13.419  1.00  0.170          O  
ATOM  16430  CB  SER C1045     -13.728 -38.125 -16.589  1.00  0.290          C  
ATOM  16431  OG  SER C1045     -14.100 -39.491 -16.475  1.00  0.290          O  
ATOM  16432  H   SER C1045     -11.506 -39.222 -15.965  1.00  0.240          H  
ATOM  16433  HA  SER C1045     -12.731 -36.614 -15.480  1.00  0.250          H  
ATOM  16434 1HB  SER C1045     -14.610 -37.504 -16.661  1.00  0.350          H  
ATOM  16435 2HB  SER C1045     -13.161 -37.969 -17.475  1.00  0.350          H  
ATOM  16436  HG  SER C1045     -13.361 -40.003 -16.874  1.00  0.350          H  
ATOM  16437  N   ILE C1046     -14.783 -37.101 -14.027  1.00  0.190          N  
ATOM  16438  CA  ILE C1046     -15.753 -37.222 -12.936  1.00  0.190          C  
ATOM  16439  C   ILE C1046     -16.611 -38.438 -13.153  1.00  0.280          C  
ATOM  16440  O   ILE C1046     -16.946 -39.173 -12.223  1.00  0.460          O  
ATOM  16441  CB  ILE C1046     -16.764 -36.078 -12.911  1.00  0.270          C  
ATOM  16442  CG1 ILE C1046     -16.134 -34.834 -12.664  1.00  0.270          C  
ATOM  16443  CG2 ILE C1046     -17.746 -36.359 -11.724  1.00  0.270          C  
ATOM  16444  CD1 ILE C1046     -16.992 -33.717 -12.969  1.00  0.270          C  
ATOM  16445  H   ILE C1046     -14.846 -36.321 -14.699  1.00  0.230          H  
ATOM  16446  HA  ILE C1046     -15.226 -37.312 -11.990  1.00  0.230          H  
ATOM  16447  HB  ILE C1046     -17.293 -36.014 -13.850  1.00  0.320          H  
ATOM  16448 1HG1 ILE C1046     -15.885 -34.758 -11.635  1.00  0.320          H  
ATOM  16449 2HG1 ILE C1046     -15.235 -34.758 -13.262  1.00  0.320          H  
ATOM  16450 1HG2 ILE C1046     -18.487 -35.599 -11.608  1.00  0.320          H  
ATOM  16451 2HG2 ILE C1046     -18.264 -37.273 -11.882  1.00  0.320          H  
ATOM  16452 3HG2 ILE C1046     -17.175 -36.424 -10.797  1.00  0.320          H  
ATOM  16453 1HD1 ILE C1046     -16.454 -32.885 -12.774  1.00  0.320          H  
ATOM  16454 2HD1 ILE C1046     -17.267 -33.741 -14.018  1.00  0.320          H  
ATOM  16455 3HD1 ILE C1046     -17.864 -33.711 -12.371  1.00  0.320          H  
ATOM  16456  N   TYR C1047     -17.046 -38.554 -14.395  1.00  0.180          N  
ATOM  16457  CA  TYR C1047     -17.981 -39.542 -14.865  1.00  0.290          C  
ATOM  16458  C   TYR C1047     -17.483 -40.934 -14.531  1.00  0.300          C  
ATOM  16459  O   TYR C1047     -18.245 -41.755 -14.018  1.00  0.450          O  
ATOM  16460  CB  TYR C1047     -18.128 -39.331 -16.357  1.00  0.360          C  
ATOM  16461  CG  TYR C1047     -18.800 -37.995 -16.731  1.00  0.360          C  
ATOM  16462  CD1 TYR C1047     -18.017 -36.856 -16.960  1.00  0.360          C  
ATOM  16463  CD2 TYR C1047     -20.169 -37.912 -16.885  1.00  0.360          C  
ATOM  16464  CE1 TYR C1047     -18.622 -35.667 -17.327  1.00  0.360          C  
ATOM  16465  CE2 TYR C1047     -20.764 -36.739 -17.251  1.00  0.360          C  
ATOM  16466  CZ  TYR C1047     -20.011 -35.624 -17.473  1.00  0.360          C  
ATOM  16467  OH  TYR C1047     -20.636 -34.466 -17.847  1.00  0.360          O  
ATOM  16468  H   TYR C1047     -16.668 -37.900 -15.060  1.00  0.220          H  
ATOM  16469  HA  TYR C1047     -18.939 -39.389 -14.369  1.00  0.350          H  
ATOM  16470 1HB  TYR C1047     -17.142 -39.364 -16.829  1.00  0.430          H  
ATOM  16471 2HB  TYR C1047     -18.712 -40.135 -16.769  1.00  0.430          H  
ATOM  16472  HD1 TYR C1047     -16.936 -36.896 -16.856  1.00  0.430          H  
ATOM  16473  HD2 TYR C1047     -20.783 -38.763 -16.723  1.00  0.430          H  
ATOM  16474  HE1 TYR C1047     -18.015 -34.778 -17.508  1.00  0.430          H  
ATOM  16475  HE2 TYR C1047     -21.847 -36.695 -17.369  1.00  0.430          H  
ATOM  16476  HH  TYR C1047     -19.980 -33.786 -17.998  1.00  0.430          H  
ATOM  16477  N   LYS C1048     -16.189 -41.176 -14.750  1.00  0.210          N  
ATOM  16478  CA  LYS C1048     -15.581 -42.436 -14.360  1.00  0.240          C  
ATOM  16479  C   LYS C1048     -15.624 -42.650 -12.845  1.00  0.250          C  
ATOM  16480  O   LYS C1048     -16.105 -43.677 -12.358  1.00  0.370          O  
ATOM  16481  CB  LYS C1048     -14.138 -42.464 -14.854  1.00  0.320          C  
ATOM  16482  CG  LYS C1048     -13.319 -43.651 -14.409  1.00  0.320          C  
ATOM  16483  CD  LYS C1048     -11.944 -43.659 -15.107  1.00  0.320          C  
ATOM  16484  CE  LYS C1048     -10.959 -44.662 -14.478  1.00  0.320          C  
ATOM  16485  NZ  LYS C1048      -9.654 -44.695 -15.209  1.00  0.320          N  
ATOM  16486  H   LYS C1048     -15.608 -40.481 -15.221  1.00  0.250          H  
ATOM  16487  HA  LYS C1048     -16.133 -43.247 -14.840  1.00  0.290          H  
ATOM  16488 1HB  LYS C1048     -14.139 -42.455 -15.948  1.00  0.390          H  
ATOM  16489 2HB  LYS C1048     -13.626 -41.558 -14.522  1.00  0.390          H  
ATOM  16490 1HG  LYS C1048     -13.167 -43.614 -13.332  1.00  0.390          H  
ATOM  16491 2HG  LYS C1048     -13.874 -44.536 -14.641  1.00  0.390          H  
ATOM  16492 1HD  LYS C1048     -12.092 -43.944 -16.153  1.00  0.390          H  
ATOM  16493 2HD  LYS C1048     -11.504 -42.661 -15.078  1.00  0.390          H  
ATOM  16494 1HE  LYS C1048     -10.772 -44.355 -13.453  1.00  0.390          H  
ATOM  16495 2HE  LYS C1048     -11.378 -45.659 -14.474  1.00  0.390          H  
ATOM  16496 1HZ  LYS C1048      -9.017 -45.337 -14.751  1.00  0.390          H  
ATOM  16497 2HZ  LYS C1048      -9.786 -44.990 -16.158  1.00  0.390          H  
ATOM  16498 3HZ  LYS C1048      -9.216 -43.752 -15.222  1.00  0.390          H  
ATOM  16499  N   LEU C1049     -15.169 -41.660 -12.083  1.00  0.140          N  
ATOM  16500  CA  LEU C1049     -15.063 -41.801 -10.633  1.00  0.120          C  
ATOM  16501  C   LEU C1049     -16.377 -42.054  -9.931  1.00  0.100          C  
ATOM  16502  O   LEU C1049     -16.437 -42.813  -8.959  1.00  0.060          O  
ATOM  16503  CB  LEU C1049     -14.497 -40.513 -10.070  1.00  0.180          C  
ATOM  16504  CG  LEU C1049     -13.091 -40.210 -10.436  1.00  0.180          C  
ATOM  16505  CD1 LEU C1049     -12.815 -38.838 -10.043  1.00  0.180          C  
ATOM  16506  CD2 LEU C1049     -12.134 -41.161  -9.748  1.00  0.180          C  
ATOM  16507  H   LEU C1049     -14.820 -40.802 -12.524  1.00  0.170          H  
ATOM  16508  HA  LEU C1049     -14.416 -42.646 -10.426  1.00  0.140          H  
ATOM  16509 1HB  LEU C1049     -15.117 -39.689 -10.419  1.00  0.210          H  
ATOM  16510 2HB  LEU C1049     -14.562 -40.554  -8.990  1.00  0.210          H  
ATOM  16511  HG  LEU C1049     -12.969 -40.294 -11.509  1.00  0.210          H  
ATOM  16512 1HD1 LEU C1049     -11.832 -38.629 -10.335  1.00  0.210          H  
ATOM  16513 2HD1 LEU C1049     -13.495 -38.162 -10.555  1.00  0.210          H  
ATOM  16514 3HD1 LEU C1049     -12.912 -38.717  -8.995  1.00  0.210          H  
ATOM  16515 1HD2 LEU C1049     -11.115 -40.926 -10.025  1.00  0.210          H  
ATOM  16516 2HD2 LEU C1049     -12.241 -41.080  -8.666  1.00  0.210          H  
ATOM  16517 3HD2 LEU C1049     -12.344 -42.161 -10.059  1.00  0.210          H  
ATOM  16518  N   LEU C1050     -17.433 -41.433 -10.427  1.00  0.130          N  
ATOM  16519  CA  LEU C1050     -18.744 -41.550  -9.828  1.00  0.140          C  
ATOM  16520  C   LEU C1050     -19.598 -42.605 -10.471  1.00  0.130          C  
ATOM  16521  O   LEU C1050     -20.794 -42.690 -10.187  1.00  0.100          O  
ATOM  16522  CB  LEU C1050     -19.513 -40.243  -9.945  1.00  0.190          C  
ATOM  16523  CG  LEU C1050     -18.924 -39.029  -9.316  1.00  0.190          C  
ATOM  16524  CD1 LEU C1050     -19.863 -37.886  -9.558  1.00  0.190          C  
ATOM  16525  CD2 LEU C1050     -18.718 -39.254  -7.870  1.00  0.190          C  
ATOM  16526  H   LEU C1050     -17.295 -40.796 -11.220  1.00  0.160          H  
ATOM  16527  HA  LEU C1050     -18.627 -41.834  -8.788  1.00  0.170          H  
ATOM  16528 1HB  LEU C1050     -19.652 -40.028 -11.006  1.00  0.230          H  
ATOM  16529 2HB  LEU C1050     -20.469 -40.392  -9.494  1.00  0.230          H  
ATOM  16530  HG  LEU C1050     -17.972 -38.793  -9.792  1.00  0.230          H  
ATOM  16531 1HD1 LEU C1050     -19.454 -36.989  -9.130  1.00  0.230          H  
ATOM  16532 2HD1 LEU C1050     -20.024 -37.735 -10.615  1.00  0.230          H  
ATOM  16533 3HD1 LEU C1050     -20.808 -38.112  -9.086  1.00  0.230          H  
ATOM  16534 1HD2 LEU C1050     -18.304 -38.365  -7.424  1.00  0.230          H  
ATOM  16535 2HD2 LEU C1050     -19.668 -39.492  -7.413  1.00  0.230          H  
ATOM  16536 3HD2 LEU C1050     -18.045 -40.063  -7.706  1.00  0.230          H  
ATOM  16537  N   TRP C1051     -19.031 -43.432 -11.336  1.00  0.160          N  
ATOM  16538  CA  TRP C1051     -19.859 -44.391 -12.035  1.00  0.150          C  
ATOM  16539  C   TRP C1051     -20.721 -45.224 -11.092  1.00  0.110          C  
ATOM  16540  O   TRP C1051     -21.951 -45.239 -11.213  1.00  0.110          O  
ATOM  16541  CB  TRP C1051     -18.966 -45.317 -12.855  1.00  0.210          C  
ATOM  16542  CG  TRP C1051     -19.719 -46.276 -13.638  1.00  0.210          C  
ATOM  16543  CD1 TRP C1051     -20.205 -46.016 -14.845  1.00  0.210          C  
ATOM  16544  CD2 TRP C1051     -20.087 -47.641 -13.338  1.00  0.210          C  
ATOM  16545  NE1 TRP C1051     -20.854 -47.077 -15.334  1.00  0.210          N  
ATOM  16546  CE2 TRP C1051     -20.800 -48.096 -14.429  1.00  0.210          C  
ATOM  16547  CE3 TRP C1051     -19.868 -48.493 -12.253  1.00  0.210          C  
ATOM  16548  CZ2 TRP C1051     -21.315 -49.371 -14.491  1.00  0.210          C  
ATOM  16549  CZ3 TRP C1051     -20.381 -49.773 -12.301  1.00  0.210          C  
ATOM  16550  CH2 TRP C1051     -21.090 -50.205 -13.396  1.00  0.210          C  
ATOM  16551  H   TRP C1051     -18.028 -43.376 -11.551  1.00  0.190          H  
ATOM  16552  HA  TRP C1051     -20.514 -43.846 -12.714  1.00  0.180          H  
ATOM  16553 1HB  TRP C1051     -18.364 -44.714 -13.542  1.00  0.260          H  
ATOM  16554 2HB  TRP C1051     -18.276 -45.848 -12.206  1.00  0.260          H  
ATOM  16555  HD1 TRP C1051     -20.095 -45.071 -15.369  1.00  0.260          H  
ATOM  16556  HE1 TRP C1051     -21.284 -47.047 -16.269  1.00  0.260          H  
ATOM  16557  HE3 TRP C1051     -19.306 -48.159 -11.399  1.00  0.260          H  
ATOM  16558  HZ2 TRP C1051     -21.875 -49.726 -15.356  1.00  0.260          H  
ATOM  16559  HZ3 TRP C1051     -20.206 -50.432 -11.455  1.00  0.260          H  
ATOM  16560  HH2 TRP C1051     -21.481 -51.221 -13.409  1.00  0.260          H  
ATOM  16561  N   ARG C1052     -20.095 -45.852 -10.099  1.00  0.120          N  
ATOM  16562  CA  ARG C1052     -20.837 -46.719  -9.198  1.00  0.080          C  
ATOM  16563  C   ARG C1052     -21.734 -45.928  -8.267  1.00  0.110          C  
ATOM  16564  O   ARG C1052     -22.814 -46.391  -7.897  1.00  0.120          O  
ATOM  16565  CB  ARG C1052     -19.894 -47.597  -8.386  1.00  0.130          C  
ATOM  16566  CG  ARG C1052     -20.566 -48.572  -7.403  1.00  0.130          C  
ATOM  16567  CD  ARG C1052     -21.430 -49.577  -8.061  1.00  0.130          C  
ATOM  16568  NE  ARG C1052     -21.988 -50.485  -7.080  1.00  0.130          N  
ATOM  16569  CZ  ARG C1052     -22.995 -51.357  -7.295  1.00  0.130          C  
ATOM  16570  NH1 ARG C1052     -23.558 -51.464  -8.482  1.00  0.130          N  
ATOM  16571  NH2 ARG C1052     -23.417 -52.113  -6.294  1.00  0.130          N  
ATOM  16572  H   ARG C1052     -19.091 -45.751 -10.017  1.00  0.140          H  
ATOM  16573  HA  ARG C1052     -21.464 -47.364  -9.810  1.00  0.100          H  
ATOM  16574 1HB  ARG C1052     -19.277 -48.187  -9.054  1.00  0.150          H  
ATOM  16575 2HB  ARG C1052     -19.227 -46.962  -7.809  1.00  0.150          H  
ATOM  16576 1HG  ARG C1052     -19.798 -49.119  -6.865  1.00  0.150          H  
ATOM  16577 2HG  ARG C1052     -21.177 -48.030  -6.691  1.00  0.150          H  
ATOM  16578 1HD  ARG C1052     -22.258 -49.078  -8.557  1.00  0.150          H  
ATOM  16579 2HD  ARG C1052     -20.853 -50.152  -8.783  1.00  0.150          H  
ATOM  16580  HE  ARG C1052     -21.599 -50.448  -6.143  1.00  0.150          H  
ATOM  16581 1HH1 ARG C1052     -23.237 -50.895  -9.247  1.00  0.150          H  
ATOM  16582 2HH1 ARG C1052     -24.312 -52.121  -8.628  1.00  0.150          H  
ATOM  16583 1HH2 ARG C1052     -22.986 -52.029  -5.383  1.00  0.150          H  
ATOM  16584 2HH2 ARG C1052     -24.170 -52.768  -6.435  1.00  0.150          H  
ATOM  16585  N   GLU C1053     -21.250 -44.780  -7.811  1.00  0.220          N  
ATOM  16586  CA  GLU C1053     -21.991 -43.977  -6.852  1.00  0.300          C  
ATOM  16587  C   GLU C1053     -23.294 -43.442  -7.432  1.00  0.340          C  
ATOM  16588  O   GLU C1053     -24.351 -43.630  -6.824  1.00  0.380          O  
ATOM  16589  CB  GLU C1053     -21.077 -42.872  -6.321  1.00  0.390          C  
ATOM  16590  CG  GLU C1053     -21.679 -42.004  -5.276  1.00  0.390          C  
ATOM  16591  CD  GLU C1053     -20.703 -41.048  -4.697  1.00  0.390          C  
ATOM  16592  OE1 GLU C1053     -19.589 -41.071  -5.137  1.00  0.390          O  
ATOM  16593  OE2 GLU C1053     -21.050 -40.301  -3.813  1.00  0.390          O  
ATOM  16594  H   GLU C1053     -20.351 -44.466  -8.150  1.00  0.260          H  
ATOM  16595  HA  GLU C1053     -22.277 -44.610  -6.025  1.00  0.360          H  
ATOM  16596 1HB  GLU C1053     -20.175 -43.321  -5.904  1.00  0.470          H  
ATOM  16597 2HB  GLU C1053     -20.768 -42.230  -7.150  1.00  0.470          H  
ATOM  16598 1HG  GLU C1053     -22.451 -41.443  -5.763  1.00  0.470          H  
ATOM  16599 2HG  GLU C1053     -22.128 -42.615  -4.494  1.00  0.470          H  
ATOM  16600  N   LEU C1054     -23.237 -42.838  -8.618  1.00  0.370          N  
ATOM  16601  CA  LEU C1054     -24.442 -42.329  -9.257  1.00  0.490          C  
ATOM  16602  C   LEU C1054     -25.379 -43.453  -9.644  1.00  0.380          C  
ATOM  16603  O   LEU C1054     -26.601 -43.291  -9.553  1.00  0.360          O  
ATOM  16604  CB  LEU C1054     -24.065 -41.467 -10.450  1.00  0.640          C  
ATOM  16605  CG  LEU C1054     -23.423 -40.130 -10.071  1.00  0.640          C  
ATOM  16606  CD1 LEU C1054     -22.809 -39.529 -11.270  1.00  0.640          C  
ATOM  16607  CD2 LEU C1054     -24.496 -39.142  -9.516  1.00  0.640          C  
ATOM  16608  H   LEU C1054     -22.333 -42.723  -9.085  1.00  0.440          H  
ATOM  16609  HA  LEU C1054     -24.963 -41.717  -8.534  1.00  0.590          H  
ATOM  16610 1HB  LEU C1054     -23.350 -42.026 -11.061  1.00  0.770          H  
ATOM  16611 2HB  LEU C1054     -24.955 -41.271 -11.043  1.00  0.770          H  
ATOM  16612  HG  LEU C1054     -22.665 -40.299  -9.319  1.00  0.770          H  
ATOM  16613 1HD1 LEU C1054     -22.355 -38.606 -10.970  1.00  0.770          H  
ATOM  16614 2HD1 LEU C1054     -22.048 -40.201 -11.672  1.00  0.770          H  
ATOM  16615 3HD1 LEU C1054     -23.571 -39.349 -12.023  1.00  0.770          H  
ATOM  16616 1HD2 LEU C1054     -24.027 -38.219  -9.260  1.00  0.770          H  
ATOM  16617 2HD2 LEU C1054     -25.257 -38.957 -10.273  1.00  0.770          H  
ATOM  16618 3HD2 LEU C1054     -24.964 -39.534  -8.648  1.00  0.770          H  
ATOM  16619  N   LEU C1055     -24.824 -44.594 -10.070  1.00  0.340          N  
ATOM  16620  CA  LEU C1055     -25.628 -45.746 -10.416  1.00  0.300          C  
ATOM  16621  C   LEU C1055     -26.412 -46.194  -9.183  1.00  0.240          C  
ATOM  16622  O   LEU C1055     -27.623 -46.440  -9.265  1.00  0.230          O  
ATOM  16623  CB  LEU C1055     -24.699 -46.859 -10.928  1.00  0.440          C  
ATOM  16624  CG  LEU C1055     -25.300 -48.213 -11.335  1.00  0.440          C  
ATOM  16625  CD1 LEU C1055     -26.283 -48.040 -12.490  1.00  0.440          C  
ATOM  16626  CD2 LEU C1055     -24.132 -49.135 -11.730  1.00  0.440          C  
ATOM  16627  H   LEU C1055     -23.809 -44.675 -10.198  1.00  0.410          H  
ATOM  16628  HA  LEU C1055     -26.327 -45.454 -11.196  1.00  0.360          H  
ATOM  16629 1HB  LEU C1055     -24.155 -46.470 -11.792  1.00  0.520          H  
ATOM  16630 2HB  LEU C1055     -23.969 -47.059 -10.152  1.00  0.520          H  
ATOM  16631  HG  LEU C1055     -25.839 -48.649 -10.494  1.00  0.520          H  
ATOM  16632 1HD1 LEU C1055     -26.687 -49.013 -12.768  1.00  0.520          H  
ATOM  16633 2HD1 LEU C1055     -27.104 -47.389 -12.189  1.00  0.520          H  
ATOM  16634 3HD1 LEU C1055     -25.765 -47.603 -13.344  1.00  0.520          H  
ATOM  16635 1HD2 LEU C1055     -24.514 -50.115 -12.019  1.00  0.520          H  
ATOM  16636 2HD2 LEU C1055     -23.595 -48.691 -12.569  1.00  0.520          H  
ATOM  16637 3HD2 LEU C1055     -23.454 -49.243 -10.888  1.00  0.520          H  
ATOM  16638  N   CYS C1056     -25.733 -46.260  -8.024  1.00  0.220          N  
ATOM  16639  CA  CYS C1056     -26.391 -46.650  -6.789  1.00  0.220          C  
ATOM  16640  C   CYS C1056     -27.481 -45.649  -6.418  1.00  0.300          C  
ATOM  16641  O   CYS C1056     -28.575 -46.056  -6.027  1.00  0.340          O  
ATOM  16642  CB  CYS C1056     -25.389 -46.716  -5.631  1.00  0.310          C  
ATOM  16643  SG  CYS C1056     -24.188 -48.059  -5.738  1.00  0.310          S  
ATOM  16644  H   CYS C1056     -24.725 -46.089  -8.019  1.00  0.260          H  
ATOM  16645  HA  CYS C1056     -26.838 -47.632  -6.927  1.00  0.260          H  
ATOM  16646 1HB  CYS C1056     -24.838 -45.777  -5.577  1.00  0.370          H  
ATOM  16647 2HB  CYS C1056     -25.928 -46.830  -4.704  1.00  0.370          H  
ATOM  16648  HG  CYS C1056     -23.481 -47.502  -6.757  1.00  0.370          H  
ATOM  16649  N   PHE C1057     -27.213 -44.343  -6.572  1.00  0.310          N  
ATOM  16650  CA  PHE C1057     -28.203 -43.332  -6.217  1.00  0.380          C  
ATOM  16651  C   PHE C1057     -29.445 -43.444  -7.065  1.00  0.400          C  
ATOM  16652  O   PHE C1057     -30.556 -43.367  -6.534  1.00  0.440          O  
ATOM  16653  CB  PHE C1057     -27.641 -41.928  -6.387  1.00  0.500          C  
ATOM  16654  CG  PHE C1057     -26.566 -41.538  -5.405  1.00  0.500          C  
ATOM  16655  CD1 PHE C1057     -26.435 -42.126  -4.142  1.00  0.500          C  
ATOM  16656  CD2 PHE C1057     -25.651 -40.575  -5.767  1.00  0.500          C  
ATOM  16657  CE1 PHE C1057     -25.422 -41.757  -3.326  1.00  0.500          C  
ATOM  16658  CE2 PHE C1057     -24.659 -40.207  -4.946  1.00  0.500          C  
ATOM  16659  CZ  PHE C1057     -24.536 -40.810  -3.733  1.00  0.500          C  
ATOM  16660  H   PHE C1057     -26.275 -44.054  -6.874  1.00  0.370          H  
ATOM  16661  HA  PHE C1057     -28.515 -43.488  -5.194  1.00  0.460          H  
ATOM  16662 1HB  PHE C1057     -27.228 -41.836  -7.390  1.00  0.600          H  
ATOM  16663 2HB  PHE C1057     -28.447 -41.216  -6.314  1.00  0.600          H  
ATOM  16664  HD1 PHE C1057     -27.113 -42.885  -3.798  1.00  0.600          H  
ATOM  16665  HD2 PHE C1057     -25.733 -40.118  -6.727  1.00  0.600          H  
ATOM  16666  HE1 PHE C1057     -25.307 -42.225  -2.354  1.00  0.600          H  
ATOM  16667  HE2 PHE C1057     -23.933 -39.448  -5.250  1.00  0.600          H  
ATOM  16668  HZ  PHE C1057     -23.710 -40.535  -3.089  1.00  0.600          H  
ATOM  16669  N   LEU C1058     -29.284 -43.648  -8.374  1.00  0.380          N  
ATOM  16670  CA  LEU C1058     -30.451 -43.795  -9.224  1.00  0.410          C  
ATOM  16671  C   LEU C1058     -31.214 -45.034  -8.798  1.00  0.310          C  
ATOM  16672  O   LEU C1058     -32.441 -45.004  -8.710  1.00  0.300          O  
ATOM  16673  CB  LEU C1058     -30.067 -43.860 -10.709  1.00  0.560          C  
ATOM  16674  CG  LEU C1058     -31.247 -44.062 -11.747  1.00  0.560          C  
ATOM  16675  CD1 LEU C1058     -32.297 -42.921 -11.660  1.00  0.560          C  
ATOM  16676  CD2 LEU C1058     -30.642 -44.113 -13.145  1.00  0.560          C  
ATOM  16677  H   LEU C1058     -28.342 -43.673  -8.780  1.00  0.460          H  
ATOM  16678  HA  LEU C1058     -31.087 -42.927  -9.072  1.00  0.490          H  
ATOM  16679 1HB  LEU C1058     -29.549 -42.937 -10.963  1.00  0.670          H  
ATOM  16680 2HB  LEU C1058     -29.358 -44.684 -10.838  1.00  0.670          H  
ATOM  16681  HG  LEU C1058     -31.759 -45.003 -11.531  1.00  0.670          H  
ATOM  16682 1HD1 LEU C1058     -33.090 -43.106 -12.387  1.00  0.670          H  
ATOM  16683 2HD1 LEU C1058     -32.732 -42.886 -10.670  1.00  0.670          H  
ATOM  16684 3HD1 LEU C1058     -31.845 -41.983 -11.877  1.00  0.670          H  
ATOM  16685 1HD2 LEU C1058     -31.431 -44.274 -13.881  1.00  0.670          H  
ATOM  16686 2HD2 LEU C1058     -30.132 -43.170 -13.361  1.00  0.670          H  
ATOM  16687 3HD2 LEU C1058     -29.924 -44.933 -13.196  1.00  0.670          H  
ATOM  16688  N   GLY C1059     -30.494 -46.124  -8.522  1.00  0.240          N  
ATOM  16689  CA  GLY C1059     -31.101 -47.361  -8.077  1.00  0.160          C  
ATOM  16690  C   GLY C1059     -31.954 -47.137  -6.828  1.00  0.150          C  
ATOM  16691  O   GLY C1059     -33.120 -47.546  -6.789  1.00  0.140          O  
ATOM  16692  H   GLY C1059     -29.477 -46.106  -8.649  1.00  0.290          H  
ATOM  16693 1HA  GLY C1059     -31.710 -47.777  -8.878  1.00  0.190          H  
ATOM  16694 2HA  GLY C1059     -30.311 -48.078  -7.857  1.00  0.190          H  
ATOM  16695  N   PHE C1060     -31.370 -46.517  -5.792  1.00  0.200          N  
ATOM  16696  CA  PHE C1060     -32.092 -46.275  -4.547  1.00  0.250          C  
ATOM  16697  C   PHE C1060     -33.298 -45.389  -4.778  1.00  0.260          C  
ATOM  16698  O   PHE C1060     -34.396 -45.668  -4.278  1.00  0.260          O  
ATOM  16699  CB  PHE C1060     -31.216 -45.548  -3.521  1.00  0.330          C  
ATOM  16700  CG  PHE C1060     -30.138 -46.350  -2.847  1.00  0.330          C  
ATOM  16701  CD1 PHE C1060     -28.798 -45.991  -2.986  1.00  0.330          C  
ATOM  16702  CD2 PHE C1060     -30.448 -47.453  -2.070  1.00  0.330          C  
ATOM  16703  CE1 PHE C1060     -27.805 -46.710  -2.367  1.00  0.330          C  
ATOM  16704  CE2 PHE C1060     -29.452 -48.179  -1.450  1.00  0.330          C  
ATOM  16705  CZ  PHE C1060     -28.130 -47.806  -1.600  1.00  0.330          C  
ATOM  16706  H   PHE C1060     -30.393 -46.225  -5.883  1.00  0.240          H  
ATOM  16707  HA  PHE C1060     -32.427 -47.230  -4.148  1.00  0.300          H  
ATOM  16708 1HB  PHE C1060     -30.728 -44.718  -4.029  1.00  0.400          H  
ATOM  16709 2HB  PHE C1060     -31.853 -45.121  -2.751  1.00  0.400          H  
ATOM  16710  HD1 PHE C1060     -28.540 -45.128  -3.589  1.00  0.400          H  
ATOM  16711  HD2 PHE C1060     -31.492 -47.747  -1.947  1.00  0.400          H  
ATOM  16712  HE1 PHE C1060     -26.763 -46.415  -2.481  1.00  0.400          H  
ATOM  16713  HE2 PHE C1060     -29.707 -49.046  -0.840  1.00  0.400          H  
ATOM  16714  HZ  PHE C1060     -27.345 -48.380  -1.109  1.00  0.400          H  
ATOM  16715  N   TYR C1061     -33.100 -44.321  -5.549  1.00  0.310          N  
ATOM  16716  CA  TYR C1061     -34.151 -43.368  -5.813  1.00  0.320          C  
ATOM  16717  C   TYR C1061     -35.341 -44.047  -6.473  1.00  0.290          C  
ATOM  16718  O   TYR C1061     -36.496 -43.855  -6.056  1.00  0.300          O  
ATOM  16719  CB  TYR C1061     -33.652 -42.243  -6.720  1.00  0.440          C  
ATOM  16720  CG  TYR C1061     -34.698 -41.217  -6.965  1.00  0.440          C  
ATOM  16721  CD1 TYR C1061     -34.815 -40.153  -6.090  1.00  0.440          C  
ATOM  16722  CD2 TYR C1061     -35.576 -41.349  -8.020  1.00  0.440          C  
ATOM  16723  CE1 TYR C1061     -35.796 -39.226  -6.279  1.00  0.440          C  
ATOM  16724  CE2 TYR C1061     -36.559 -40.428  -8.202  1.00  0.440          C  
ATOM  16725  CZ  TYR C1061     -36.668 -39.373  -7.341  1.00  0.440          C  
ATOM  16726  OH  TYR C1061     -37.651 -38.483  -7.542  1.00  0.440          O  
ATOM  16727  H   TYR C1061     -32.172 -44.134  -5.943  1.00  0.370          H  
ATOM  16728  HA  TYR C1061     -34.481 -42.942  -4.866  1.00  0.380          H  
ATOM  16729 1HB  TYR C1061     -32.788 -41.761  -6.271  1.00  0.530          H  
ATOM  16730 2HB  TYR C1061     -33.338 -42.653  -7.682  1.00  0.530          H  
ATOM  16731  HD1 TYR C1061     -34.130 -40.057  -5.249  1.00  0.530          H  
ATOM  16732  HD2 TYR C1061     -35.489 -42.185  -8.697  1.00  0.530          H  
ATOM  16733  HE1 TYR C1061     -35.890 -38.396  -5.594  1.00  0.530          H  
ATOM  16734  HE2 TYR C1061     -37.260 -40.532  -9.035  1.00  0.530          H  
ATOM  16735  HH  TYR C1061     -37.622 -37.767  -6.879  1.00  0.530          H  
ATOM  16736  N   MET C1062     -35.067 -44.800  -7.549  1.00  0.270          N  
ATOM  16737  CA  MET C1062     -36.133 -45.435  -8.287  1.00  0.250          C  
ATOM  16738  C   MET C1062     -36.788 -46.530  -7.470  1.00  0.220          C  
ATOM  16739  O   MET C1062     -37.987 -46.754  -7.617  1.00  0.210          O  
ATOM  16740  CB  MET C1062     -35.624 -45.992  -9.609  1.00  0.360          C  
ATOM  16741  CG  MET C1062     -35.170 -44.928 -10.622  1.00  0.360          C  
ATOM  16742  SD  MET C1062     -36.393 -43.635 -11.020  1.00  0.360          S  
ATOM  16743  CE  MET C1062     -37.692 -44.506 -11.865  1.00  0.360          C  
ATOM  16744  H   MET C1062     -34.096 -44.920  -7.859  1.00  0.320          H  
ATOM  16745  HA  MET C1062     -36.889 -44.684  -8.499  1.00  0.300          H  
ATOM  16746 1HB  MET C1062     -34.757 -46.625  -9.403  1.00  0.430          H  
ATOM  16747 2HB  MET C1062     -36.384 -46.618 -10.066  1.00  0.430          H  
ATOM  16748 1HG  MET C1062     -34.315 -44.441 -10.198  1.00  0.430          H  
ATOM  16749 2HG  MET C1062     -34.856 -45.409 -11.548  1.00  0.430          H  
ATOM  16750 1HE  MET C1062     -38.471 -43.794 -12.154  1.00  0.430          H  
ATOM  16751 2HE  MET C1062     -37.290 -44.984 -12.758  1.00  0.430          H  
ATOM  16752 3HE  MET C1062     -38.121 -45.260 -11.205  1.00  0.430          H  
ATOM  16753  N   ALA C1063     -36.030 -47.224  -6.605  1.00  0.200          N  
ATOM  16754  CA  ALA C1063     -36.628 -48.260  -5.777  1.00  0.190          C  
ATOM  16755  C   ALA C1063     -37.690 -47.663  -4.861  1.00  0.210          C  
ATOM  16756  O   ALA C1063     -38.770 -48.242  -4.696  1.00  0.210          O  
ATOM  16757  CB  ALA C1063     -35.561 -48.952  -4.950  1.00  0.270          C  
ATOM  16758  H   ALA C1063     -35.016 -47.069  -6.562  1.00  0.240          H  
ATOM  16759  HA  ALA C1063     -37.104 -48.987  -6.432  1.00  0.230          H  
ATOM  16760 1HB  ALA C1063     -36.013 -49.738  -4.350  1.00  0.320          H  
ATOM  16761 2HB  ALA C1063     -34.813 -49.382  -5.617  1.00  0.320          H  
ATOM  16762 3HB  ALA C1063     -35.083 -48.223  -4.296  1.00  0.320          H  
ATOM  16763  N   LEU C1064     -37.391 -46.494  -4.276  1.00  0.230          N  
ATOM  16764  CA  LEU C1064     -38.342 -45.809  -3.406  1.00  0.270          C  
ATOM  16765  C   LEU C1064     -39.569 -45.348  -4.177  1.00  0.270          C  
ATOM  16766  O   LEU C1064     -40.702 -45.519  -3.707  1.00  0.270          O  
ATOM  16767  CB  LEU C1064     -37.670 -44.589  -2.767  1.00  0.360          C  
ATOM  16768  CG  LEU C1064     -36.591 -44.819  -1.686  1.00  0.360          C  
ATOM  16769  CD1 LEU C1064     -35.892 -43.486  -1.410  1.00  0.360          C  
ATOM  16770  CD2 LEU C1064     -37.240 -45.326  -0.399  1.00  0.360          C  
ATOM  16771  H   LEU C1064     -36.447 -46.108  -4.407  1.00  0.280          H  
ATOM  16772  HA  LEU C1064     -38.668 -46.504  -2.641  1.00  0.320          H  
ATOM  16773 1HB  LEU C1064     -37.167 -44.077  -3.565  1.00  0.430          H  
ATOM  16774 2HB  LEU C1064     -38.432 -43.929  -2.365  1.00  0.430          H  
ATOM  16775  HG  LEU C1064     -35.851 -45.540  -2.046  1.00  0.430          H  
ATOM  16776 1HD1 LEU C1064     -35.123 -43.619  -0.652  1.00  0.430          H  
ATOM  16777 2HD1 LEU C1064     -35.429 -43.122  -2.330  1.00  0.430          H  
ATOM  16778 3HD1 LEU C1064     -36.622 -42.773  -1.068  1.00  0.430          H  
ATOM  16779 1HD2 LEU C1064     -36.467 -45.468   0.358  1.00  0.430          H  
ATOM  16780 2HD2 LEU C1064     -37.965 -44.597  -0.042  1.00  0.430          H  
ATOM  16781 3HD2 LEU C1064     -37.738 -46.275  -0.577  1.00  0.430          H  
ATOM  16782  N   SER C1065     -39.346 -44.816  -5.383  1.00  0.260          N  
ATOM  16783  CA  SER C1065     -40.427 -44.337  -6.231  1.00  0.270          C  
ATOM  16784  C   SER C1065     -41.349 -45.473  -6.615  1.00  0.250          C  
ATOM  16785  O   SER C1065     -42.580 -45.369  -6.502  1.00  0.270          O  
ATOM  16786  CB  SER C1065     -39.854 -43.712  -7.491  1.00  0.370          C  
ATOM  16787  OG  SER C1065     -40.864 -43.245  -8.336  1.00  0.370          O  
ATOM  16788  H   SER C1065     -38.381 -44.681  -5.699  1.00  0.310          H  
ATOM  16789  HA  SER C1065     -41.002 -43.592  -5.681  1.00  0.320          H  
ATOM  16790 1HB  SER C1065     -39.182 -42.893  -7.226  1.00  0.450          H  
ATOM  16791 2HB  SER C1065     -39.260 -44.450  -8.016  1.00  0.450          H  
ATOM  16792  HG  SER C1065     -40.425 -43.029  -9.159  1.00  0.450          H  
ATOM  16793  N   ALA C1066     -40.757 -46.573  -7.089  1.00  0.240          N  
ATOM  16794  CA  ALA C1066     -41.524 -47.726  -7.493  1.00  0.230          C  
ATOM  16795  C   ALA C1066     -42.296 -48.298  -6.325  1.00  0.230          C  
ATOM  16796  O   ALA C1066     -43.445 -48.694  -6.492  1.00  0.240          O  
ATOM  16797  CB  ALA C1066     -40.614 -48.777  -8.083  1.00  0.330          C  
ATOM  16798  H   ALA C1066     -39.741 -46.600  -7.176  1.00  0.290          H  
ATOM  16799  HA  ALA C1066     -42.240 -47.407  -8.250  1.00  0.280          H  
ATOM  16800 1HB  ALA C1066     -41.201 -49.632  -8.406  1.00  0.390          H  
ATOM  16801 2HB  ALA C1066     -40.079 -48.355  -8.935  1.00  0.390          H  
ATOM  16802 3HB  ALA C1066     -39.893 -49.090  -7.324  1.00  0.390          H  
ATOM  16803  N   ALA C1067     -41.689 -48.361  -5.134  1.00  0.220          N  
ATOM  16804  CA  ALA C1067     -42.429 -48.902  -4.016  1.00  0.210          C  
ATOM  16805  C   ALA C1067     -43.632 -48.022  -3.701  1.00  0.190          C  
ATOM  16806  O   ALA C1067     -44.760 -48.510  -3.528  1.00  0.160          O  
ATOM  16807  CB  ALA C1067     -41.532 -49.022  -2.804  1.00  0.300          C  
ATOM  16808  H   ALA C1067     -40.708 -48.082  -5.013  1.00  0.260          H  
ATOM  16809  HA  ALA C1067     -42.780 -49.886  -4.297  1.00  0.250          H  
ATOM  16810 1HB  ALA C1067     -42.083 -49.455  -1.982  1.00  0.360          H  
ATOM  16811 2HB  ALA C1067     -40.684 -49.659  -3.052  1.00  0.360          H  
ATOM  16812 3HB  ALA C1067     -41.169 -48.030  -2.525  1.00  0.360          H  
ATOM  16813  N   TYR C1068     -43.445 -46.709  -3.707  1.00  0.210          N  
ATOM  16814  CA  TYR C1068     -44.552 -45.814  -3.434  1.00  0.200          C  
ATOM  16815  C   TYR C1068     -45.700 -46.054  -4.396  1.00  0.170          C  
ATOM  16816  O   TYR C1068     -46.852 -46.193  -3.982  1.00  0.140          O  
ATOM  16817  CB  TYR C1068     -44.059 -44.374  -3.442  1.00  0.280          C  
ATOM  16818  CG  TYR C1068     -45.122 -43.293  -3.404  1.00  0.280          C  
ATOM  16819  CD1 TYR C1068     -45.863 -43.026  -2.259  1.00  0.280          C  
ATOM  16820  CD2 TYR C1068     -45.309 -42.522  -4.537  1.00  0.280          C  
ATOM  16821  CE1 TYR C1068     -46.792 -41.994  -2.268  1.00  0.280          C  
ATOM  16822  CE2 TYR C1068     -46.225 -41.502  -4.549  1.00  0.280          C  
ATOM  16823  CZ  TYR C1068     -46.972 -41.225  -3.426  1.00  0.280          C  
ATOM  16824  OH  TYR C1068     -47.900 -40.178  -3.470  1.00  0.280          O  
ATOM  16825  H   TYR C1068     -42.508 -46.314  -3.859  1.00  0.250          H  
ATOM  16826  HA  TYR C1068     -44.919 -46.027  -2.438  1.00  0.240          H  
ATOM  16827 1HB  TYR C1068     -43.421 -44.246  -2.582  1.00  0.340          H  
ATOM  16828 2HB  TYR C1068     -43.435 -44.212  -4.320  1.00  0.340          H  
ATOM  16829  HD1 TYR C1068     -45.714 -43.622  -1.359  1.00  0.340          H  
ATOM  16830  HD2 TYR C1068     -44.716 -42.729  -5.431  1.00  0.340          H  
ATOM  16831  HE1 TYR C1068     -47.376 -41.783  -1.377  1.00  0.340          H  
ATOM  16832  HE2 TYR C1068     -46.355 -40.906  -5.455  1.00  0.340          H  
ATOM  16833  HH  TYR C1068     -48.365 -40.082  -2.592  1.00  0.340          H  
ATOM  16834  N   ARG C1069     -45.391 -46.064  -5.685  1.00  0.180          N  
ATOM  16835  CA  ARG C1069     -46.378 -46.254  -6.734  1.00  0.160          C  
ATOM  16836  C   ARG C1069     -47.022 -47.652  -6.822  1.00  0.130          C  
ATOM  16837  O   ARG C1069     -48.223 -47.756  -7.086  1.00  0.150          O  
ATOM  16838  CB  ARG C1069     -45.760 -45.886  -8.060  1.00  0.230          C  
ATOM  16839  CG  ARG C1069     -46.704 -45.839  -9.263  1.00  0.230          C  
ATOM  16840  CD  ARG C1069     -45.986 -45.353 -10.457  1.00  0.230          C  
ATOM  16841  NE  ARG C1069     -45.560 -43.972 -10.278  1.00  0.230          N  
ATOM  16842  CZ  ARG C1069     -46.300 -42.865 -10.533  1.00  0.230          C  
ATOM  16843  NH1 ARG C1069     -47.516 -42.949 -11.034  1.00  0.230          N  
ATOM  16844  NH2 ARG C1069     -45.783 -41.688 -10.269  1.00  0.230          N  
ATOM  16845  H   ARG C1069     -44.406 -45.926  -5.950  1.00  0.220          H  
ATOM  16846  HA  ARG C1069     -47.181 -45.542  -6.539  1.00  0.190          H  
ATOM  16847 1HB  ARG C1069     -45.290 -44.907  -7.960  1.00  0.280          H  
ATOM  16848 2HB  ARG C1069     -44.962 -46.595  -8.289  1.00  0.280          H  
ATOM  16849 1HG  ARG C1069     -47.088 -46.840  -9.472  1.00  0.280          H  
ATOM  16850 2HG  ARG C1069     -47.537 -45.171  -9.050  1.00  0.280          H  
ATOM  16851 1HD  ARG C1069     -45.095 -45.952 -10.602  1.00  0.280          H  
ATOM  16852 2HD  ARG C1069     -46.614 -45.422 -11.342  1.00  0.280          H  
ATOM  16853  HE  ARG C1069     -44.632 -43.825  -9.898  1.00  0.280          H  
ATOM  16854 1HH1 ARG C1069     -47.923 -43.844 -11.242  1.00  0.280          H  
ATOM  16855 2HH1 ARG C1069     -48.041 -42.099 -11.217  1.00  0.280          H  
ATOM  16856 1HH2 ARG C1069     -44.860 -41.613  -9.862  1.00  0.280          H  
ATOM  16857 2HH2 ARG C1069     -46.299 -40.814 -10.473  1.00  0.280          H  
ATOM  16858  N   PHE C1070     -46.238 -48.731  -6.658  1.00  0.120          N  
ATOM  16859  CA  PHE C1070     -46.755 -50.082  -6.858  1.00  0.110          C  
ATOM  16860  C   PHE C1070     -46.847 -51.029  -5.642  1.00  0.070          C  
ATOM  16861  O   PHE C1070     -47.450 -52.095  -5.758  1.00  0.060          O  
ATOM  16862  CB  PHE C1070     -45.875 -50.778  -7.888  1.00  0.160          C  
ATOM  16863  CG  PHE C1070     -45.778 -50.059  -9.201  1.00  0.160          C  
ATOM  16864  CD1 PHE C1070     -44.599 -49.418  -9.541  1.00  0.160          C  
ATOM  16865  CD2 PHE C1070     -46.840 -50.012 -10.090  1.00  0.160          C  
ATOM  16866  CE1 PHE C1070     -44.470 -48.754 -10.729  1.00  0.160          C  
ATOM  16867  CE2 PHE C1070     -46.716 -49.343 -11.288  1.00  0.160          C  
ATOM  16868  CZ  PHE C1070     -45.530 -48.714 -11.608  1.00  0.160          C  
ATOM  16869  H   PHE C1070     -45.245 -48.608  -6.456  1.00  0.140          H  
ATOM  16870  HA  PHE C1070     -47.763 -49.983  -7.266  1.00  0.130          H  
ATOM  16871 1HB  PHE C1070     -44.869 -50.880  -7.480  1.00  0.190          H  
ATOM  16872 2HB  PHE C1070     -46.255 -51.780  -8.073  1.00  0.190          H  
ATOM  16873  HD1 PHE C1070     -43.765 -49.450  -8.846  1.00  0.190          H  
ATOM  16874  HD2 PHE C1070     -47.777 -50.510  -9.835  1.00  0.190          H  
ATOM  16875  HE1 PHE C1070     -43.532 -48.257 -10.976  1.00  0.190          H  
ATOM  16876  HE2 PHE C1070     -47.555 -49.309 -11.985  1.00  0.190          H  
ATOM  16877  HZ  PHE C1070     -45.430 -48.188 -12.557  1.00  0.190          H  
ATOM  16878  N   VAL C1071     -46.212 -50.702  -4.512  1.00  0.050          N  
ATOM  16879  CA  VAL C1071     -46.153 -51.612  -3.367  1.00  0.050          C  
ATOM  16880  C   VAL C1071     -46.909 -51.118  -2.137  1.00  0.060          C  
ATOM  16881  O   VAL C1071     -47.627 -51.883  -1.496  1.00  0.100          O  
ATOM  16882  CB  VAL C1071     -44.679 -51.869  -2.977  1.00  0.070          C  
ATOM  16883  CG1 VAL C1071     -44.576 -52.753  -1.733  1.00  0.070          C  
ATOM  16884  CG2 VAL C1071     -43.961 -52.510  -4.157  1.00  0.070          C  
ATOM  16885  H   VAL C1071     -45.744 -49.805  -4.413  1.00  0.060          H  
ATOM  16886  HA  VAL C1071     -46.594 -52.562  -3.669  1.00  0.060          H  
ATOM  16887  HB  VAL C1071     -44.214 -50.928  -2.730  1.00  0.080          H  
ATOM  16888 1HG1 VAL C1071     -43.526 -52.901  -1.484  1.00  0.080          H  
ATOM  16889 2HG1 VAL C1071     -45.073 -52.287  -0.884  1.00  0.080          H  
ATOM  16890 3HG1 VAL C1071     -45.041 -53.720  -1.933  1.00  0.080          H  
ATOM  16891 1HG2 VAL C1071     -42.916 -52.678  -3.903  1.00  0.080          H  
ATOM  16892 2HG2 VAL C1071     -44.436 -53.462  -4.393  1.00  0.080          H  
ATOM  16893 3HG2 VAL C1071     -44.019 -51.856  -5.025  1.00  0.080          H  
ATOM  16894  N   LEU C1072     -46.676 -49.865  -1.772  1.00  0.060          N  
ATOM  16895  CA  LEU C1072     -47.207 -49.308  -0.531  1.00  0.070          C  
ATOM  16896  C   LEU C1072     -48.726 -49.189  -0.481  1.00  0.060          C  
ATOM  16897  O   LEU C1072     -49.396 -48.881  -1.474  1.00  0.080          O  
ATOM  16898  CB  LEU C1072     -46.592 -47.925  -0.276  1.00  0.090          C  
ATOM  16899  CG  LEU C1072     -45.252 -47.880   0.519  1.00  0.090          C  
ATOM  16900  CD1 LEU C1072     -44.159 -48.578  -0.214  1.00  0.090          C  
ATOM  16901  CD2 LEU C1072     -44.872 -46.404   0.756  1.00  0.090          C  
ATOM  16902  H   LEU C1072     -46.075 -49.297  -2.368  1.00  0.070          H  
ATOM  16903  HA  LEU C1072     -46.905 -49.968   0.277  1.00  0.080          H  
ATOM  16904 1HB  LEU C1072     -46.437 -47.443  -1.240  1.00  0.110          H  
ATOM  16905 2HB  LEU C1072     -47.319 -47.340   0.285  1.00  0.110          H  
ATOM  16906  HG  LEU C1072     -45.381 -48.394   1.457  1.00  0.110          H  
ATOM  16907 1HD1 LEU C1072     -43.243 -48.530   0.370  1.00  0.110          H  
ATOM  16908 2HD1 LEU C1072     -44.410 -49.618  -0.385  1.00  0.110          H  
ATOM  16909 3HD1 LEU C1072     -44.015 -48.085  -1.131  1.00  0.110          H  
ATOM  16910 1HD2 LEU C1072     -43.948 -46.356   1.329  1.00  0.110          H  
ATOM  16911 2HD2 LEU C1072     -44.730 -45.892  -0.186  1.00  0.110          H  
ATOM  16912 3HD2 LEU C1072     -45.652 -45.912   1.305  1.00  0.110          H  
ATOM  16913  N   THR C1073     -49.263 -49.438   0.713  1.00  0.110          N  
ATOM  16914  CA  THR C1073     -50.695 -49.341   0.991  1.00  0.120          C  
ATOM  16915  C   THR C1073     -51.061 -47.889   1.194  1.00  0.080          C  
ATOM  16916  O   THR C1073     -50.181 -47.057   1.387  1.00  0.050          O  
ATOM  16917  CB  THR C1073     -51.074 -50.132   2.261  1.00  0.160          C  
ATOM  16918  OG1 THR C1073     -50.440 -49.532   3.423  1.00  0.160          O  
ATOM  16919  CG2 THR C1073     -50.593 -51.568   2.124  1.00  0.160          C  
ATOM  16920  H   THR C1073     -48.630 -49.708   1.474  1.00  0.130          H  
ATOM  16921  HA  THR C1073     -51.256 -49.728   0.138  1.00  0.140          H  
ATOM  16922  HB  THR C1073     -52.155 -50.117   2.393  1.00  0.200          H  
ATOM  16923  HG1 THR C1073     -50.733 -50.008   4.215  1.00  0.200          H  
ATOM  16924 1HG2 THR C1073     -50.860 -52.130   3.019  1.00  0.200          H  
ATOM  16925 2HG2 THR C1073     -51.066 -52.022   1.255  1.00  0.200          H  
ATOM  16926 3HG2 THR C1073     -49.514 -51.592   1.997  1.00  0.200          H  
ATOM  16927  N   GLU C1074     -52.348 -47.552   1.234  1.00  0.090          N  
ATOM  16928  CA  GLU C1074     -52.714 -46.146   1.411  1.00  0.070          C  
ATOM  16929  C   GLU C1074     -52.144 -45.562   2.702  1.00  0.030          C  
ATOM  16930  O   GLU C1074     -51.714 -44.404   2.741  1.00  0.060          O  
ATOM  16931  CB  GLU C1074     -54.235 -46.011   1.388  1.00  0.110          C  
ATOM  16932  CG  GLU C1074     -54.869 -46.343   0.029  1.00  0.110          C  
ATOM  16933  CD  GLU C1074     -55.030 -47.834  -0.208  1.00  0.110          C  
ATOM  16934  OE1 GLU C1074     -54.686 -48.598   0.675  1.00  0.110          O  
ATOM  16935  OE2 GLU C1074     -55.468 -48.205  -1.264  1.00  0.110          O  
ATOM  16936  H   GLU C1074     -53.080 -48.255   1.095  1.00  0.110          H  
ATOM  16937  HA  GLU C1074     -52.303 -45.581   0.578  1.00  0.080          H  
ATOM  16938 1HB  GLU C1074     -54.672 -46.666   2.140  1.00  0.130          H  
ATOM  16939 2HB  GLU C1074     -54.509 -44.989   1.646  1.00  0.130          H  
ATOM  16940 1HG  GLU C1074     -55.848 -45.869  -0.027  1.00  0.130          H  
ATOM  16941 2HG  GLU C1074     -54.246 -45.920  -0.759  1.00  0.130          H  
ATOM  16942  N   GLY C1075     -52.123 -46.371   3.757  1.00  0.050          N  
ATOM  16943  CA  GLY C1075     -51.573 -45.943   5.032  1.00  0.060          C  
ATOM  16944  C   GLY C1075     -50.102 -45.603   4.852  1.00  0.110          C  
ATOM  16945  O   GLY C1075     -49.647 -44.514   5.227  1.00  0.140          O  
ATOM  16946  H   GLY C1075     -52.509 -47.299   3.651  1.00  0.060          H  
ATOM  16947 1HA  GLY C1075     -52.113 -45.071   5.394  1.00  0.070          H  
ATOM  16948 2HA  GLY C1075     -51.687 -46.738   5.768  1.00  0.070          H  
ATOM  16949  N   GLN C1076     -49.360 -46.551   4.278  1.00  0.130          N  
ATOM  16950  CA  GLN C1076     -47.933 -46.389   4.064  1.00  0.180          C  
ATOM  16951  C   GLN C1076     -47.617 -45.236   3.121  1.00  0.190          C  
ATOM  16952  O   GLN C1076     -46.620 -44.537   3.330  1.00  0.270          O  
ATOM  16953  CB  GLN C1076     -47.351 -47.672   3.515  1.00  0.230          C  
ATOM  16954  CG  GLN C1076     -47.334 -48.815   4.492  1.00  0.230          C  
ATOM  16955  CD  GLN C1076     -46.913 -50.103   3.838  1.00  0.230          C  
ATOM  16956  OE1 GLN C1076     -47.263 -50.380   2.675  1.00  0.230          O  
ATOM  16957  NE2 GLN C1076     -46.154 -50.914   4.575  1.00  0.230          N  
ATOM  16958  H   GLN C1076     -49.814 -47.422   3.991  1.00  0.160          H  
ATOM  16959  HA  GLN C1076     -47.462 -46.183   5.019  1.00  0.220          H  
ATOM  16960 1HB  GLN C1076     -47.896 -47.963   2.629  1.00  0.280          H  
ATOM  16961 2HB  GLN C1076     -46.330 -47.481   3.239  1.00  0.280          H  
ATOM  16962 1HG  GLN C1076     -46.626 -48.586   5.290  1.00  0.280          H  
ATOM  16963 2HG  GLN C1076     -48.328 -48.947   4.906  1.00  0.280          H  
ATOM  16964 1HE2 GLN C1076     -45.840 -51.789   4.200  1.00  0.280          H  
ATOM  16965 2HE2 GLN C1076     -45.896 -50.655   5.510  1.00  0.280          H  
ATOM  16966  N   LYS C1077     -48.431 -45.045   2.075  1.00  0.150          N  
ATOM  16967  CA  LYS C1077     -48.207 -43.955   1.144  1.00  0.240          C  
ATOM  16968  C   LYS C1077     -48.320 -42.627   1.858  1.00  0.260          C  
ATOM  16969  O   LYS C1077     -47.496 -41.750   1.617  1.00  0.290          O  
ATOM  16970  CB  LYS C1077     -49.146 -44.006  -0.056  1.00  0.300          C  
ATOM  16971  CG  LYS C1077     -48.806 -45.105  -1.064  1.00  0.300          C  
ATOM  16972  CD  LYS C1077     -49.551 -44.946  -2.375  1.00  0.300          C  
ATOM  16973  CE  LYS C1077     -51.002 -45.353  -2.275  1.00  0.300          C  
ATOM  16974  NZ  LYS C1077     -51.644 -45.375  -3.618  1.00  0.300          N  
ATOM  16975  H   LYS C1077     -49.212 -45.681   1.937  1.00  0.180          H  
ATOM  16976  HA  LYS C1077     -47.193 -44.039   0.762  1.00  0.290          H  
ATOM  16977 1HB  LYS C1077     -50.155 -44.193   0.311  1.00  0.360          H  
ATOM  16978 2HB  LYS C1077     -49.157 -43.044  -0.562  1.00  0.360          H  
ATOM  16979 1HG  LYS C1077     -47.736 -45.118  -1.265  1.00  0.360          H  
ATOM  16980 2HG  LYS C1077     -49.079 -46.064  -0.641  1.00  0.360          H  
ATOM  16981 1HD  LYS C1077     -49.484 -43.911  -2.710  1.00  0.360          H  
ATOM  16982 2HD  LYS C1077     -49.078 -45.578  -3.120  1.00  0.360          H  
ATOM  16983 1HE  LYS C1077     -51.063 -46.352  -1.832  1.00  0.360          H  
ATOM  16984 2HE  LYS C1077     -51.540 -44.652  -1.641  1.00  0.360          H  
ATOM  16985 1HZ  LYS C1077     -52.609 -45.662  -3.526  1.00  0.360          H  
ATOM  16986 2HZ  LYS C1077     -51.600 -44.455  -4.034  1.00  0.360          H  
ATOM  16987 3HZ  LYS C1077     -51.143 -46.035  -4.203  1.00  0.360          H  
ATOM  16988  N   ARG C1078     -49.302 -42.476   2.758  1.00  0.270          N  
ATOM  16989  CA  ARG C1078     -49.410 -41.221   3.494  1.00  0.290          C  
ATOM  16990  C   ARG C1078     -48.158 -40.972   4.343  1.00  0.280          C  
ATOM  16991  O   ARG C1078     -47.658 -39.843   4.393  1.00  0.310          O  
ATOM  16992  CB  ARG C1078     -50.659 -41.193   4.364  1.00  0.400          C  
ATOM  16993  CG  ARG C1078     -51.962 -41.043   3.574  1.00  0.400          C  
ATOM  16994  CD  ARG C1078     -53.135 -40.715   4.443  1.00  0.400          C  
ATOM  16995  NE  ARG C1078     -53.477 -41.795   5.383  1.00  0.400          N  
ATOM  16996  CZ  ARG C1078     -54.305 -42.842   5.125  1.00  0.400          C  
ATOM  16997  NH1 ARG C1078     -54.879 -42.983   3.948  1.00  0.400          N  
ATOM  16998  NH2 ARG C1078     -54.543 -43.733   6.078  1.00  0.400          N  
ATOM  16999  H   ARG C1078     -50.004 -43.217   2.872  1.00  0.320          H  
ATOM  17000  HA  ARG C1078     -49.496 -40.410   2.769  1.00  0.350          H  
ATOM  17001 1HB  ARG C1078     -50.722 -42.119   4.935  1.00  0.480          H  
ATOM  17002 2HB  ARG C1078     -50.593 -40.369   5.071  1.00  0.480          H  
ATOM  17003 1HG  ARG C1078     -51.841 -40.238   2.847  1.00  0.480          H  
ATOM  17004 2HG  ARG C1078     -52.172 -41.967   3.048  1.00  0.480          H  
ATOM  17005 1HD  ARG C1078     -52.897 -39.826   5.028  1.00  0.480          H  
ATOM  17006 2HD  ARG C1078     -54.002 -40.503   3.822  1.00  0.480          H  
ATOM  17007  HE  ARG C1078     -53.074 -41.742   6.308  1.00  0.480          H  
ATOM  17008 1HH1 ARG C1078     -54.705 -42.316   3.212  1.00  0.480          H  
ATOM  17009 2HH1 ARG C1078     -55.506 -43.757   3.785  1.00  0.480          H  
ATOM  17010 1HH2 ARG C1078     -54.110 -43.629   6.985  1.00  0.480          H  
ATOM  17011 2HH2 ARG C1078     -55.162 -44.511   5.901  1.00  0.480          H  
ATOM  17012  N   TYR C1079     -47.622 -42.021   4.988  1.00  0.250          N  
ATOM  17013  CA  TYR C1079     -46.404 -41.830   5.774  1.00  0.250          C  
ATOM  17014  C   TYR C1079     -45.236 -41.462   4.873  1.00  0.280          C  
ATOM  17015  O   TYR C1079     -44.438 -40.596   5.229  1.00  0.280          O  
ATOM  17016  CB  TYR C1079     -46.043 -43.071   6.577  1.00  0.350          C  
ATOM  17017  CG  TYR C1079     -46.934 -43.308   7.745  1.00  0.350          C  
ATOM  17018  CD1 TYR C1079     -47.862 -44.305   7.670  1.00  0.350          C  
ATOM  17019  CD2 TYR C1079     -46.830 -42.534   8.894  1.00  0.350          C  
ATOM  17020  CE1 TYR C1079     -48.709 -44.553   8.703  1.00  0.350          C  
ATOM  17021  CE2 TYR C1079     -47.678 -42.786   9.955  1.00  0.350          C  
ATOM  17022  CZ  TYR C1079     -48.628 -43.798   9.848  1.00  0.350          C  
ATOM  17023  OH  TYR C1079     -49.476 -44.095  10.886  1.00  0.350          O  
ATOM  17024  H   TYR C1079     -48.110 -42.925   4.968  1.00  0.300          H  
ATOM  17025  HA  TYR C1079     -46.567 -41.001   6.463  1.00  0.300          H  
ATOM  17026 1HB  TYR C1079     -46.091 -43.945   5.926  1.00  0.420          H  
ATOM  17027 2HB  TYR C1079     -45.024 -42.986   6.930  1.00  0.420          H  
ATOM  17028  HD1 TYR C1079     -47.926 -44.903   6.783  1.00  0.420          H  
ATOM  17029  HD2 TYR C1079     -46.087 -41.739   8.960  1.00  0.420          H  
ATOM  17030  HE1 TYR C1079     -49.442 -45.353   8.624  1.00  0.420          H  
ATOM  17031  HE2 TYR C1079     -47.607 -42.197  10.870  1.00  0.420          H  
ATOM  17032  HH  TYR C1079     -48.992 -44.027  11.737  1.00  0.420          H  
ATOM  17033  N   PHE C1080     -45.147 -42.112   3.700  1.00  0.280          N  
ATOM  17034  CA  PHE C1080     -44.094 -41.833   2.737  1.00  0.270          C  
ATOM  17035  C   PHE C1080     -44.191 -40.368   2.334  1.00  0.330          C  
ATOM  17036  O   PHE C1080     -43.211 -39.635   2.409  1.00  0.390          O  
ATOM  17037  CB  PHE C1080     -44.278 -42.712   1.487  1.00  0.380          C  
ATOM  17038  CG  PHE C1080     -43.235 -42.622   0.393  1.00  0.380          C  
ATOM  17039  CD1 PHE C1080     -42.112 -43.439   0.429  1.00  0.380          C  
ATOM  17040  CD2 PHE C1080     -43.378 -41.753  -0.670  1.00  0.380          C  
ATOM  17041  CE1 PHE C1080     -41.177 -43.398  -0.588  1.00  0.380          C  
ATOM  17042  CE2 PHE C1080     -42.441 -41.714  -1.685  1.00  0.380          C  
ATOM  17043  CZ  PHE C1080     -41.348 -42.545  -1.641  1.00  0.380          C  
ATOM  17044  H   PHE C1080     -45.816 -42.854   3.497  1.00  0.340          H  
ATOM  17045  HA  PHE C1080     -43.125 -42.033   3.176  1.00  0.320          H  
ATOM  17046 1HB  PHE C1080     -44.342 -43.743   1.809  1.00  0.460          H  
ATOM  17047 2HB  PHE C1080     -45.229 -42.475   1.037  1.00  0.460          H  
ATOM  17048  HD1 PHE C1080     -41.983 -44.134   1.262  1.00  0.460          H  
ATOM  17049  HD2 PHE C1080     -44.251 -41.104  -0.714  1.00  0.460          H  
ATOM  17050  HE1 PHE C1080     -40.312 -44.057  -0.561  1.00  0.460          H  
ATOM  17051  HE2 PHE C1080     -42.574 -41.037  -2.528  1.00  0.460          H  
ATOM  17052  HZ  PHE C1080     -40.624 -42.531  -2.446  1.00  0.460          H  
ATOM  17053  N   GLU C1081     -45.384 -39.891   2.006  1.00  0.320          N  
ATOM  17054  CA  GLU C1081     -45.537 -38.506   1.577  1.00  0.340          C  
ATOM  17055  C   GLU C1081     -45.084 -37.536   2.662  1.00  0.360          C  
ATOM  17056  O   GLU C1081     -44.329 -36.589   2.390  1.00  0.370          O  
ATOM  17057  CB  GLU C1081     -47.010 -38.268   1.237  1.00  0.470          C  
ATOM  17058  CG  GLU C1081     -47.472 -38.966  -0.041  1.00  0.470          C  
ATOM  17059  CD  GLU C1081     -48.947 -39.073  -0.209  1.00  0.470          C  
ATOM  17060  OE1 GLU C1081     -49.666 -38.645   0.664  1.00  0.470          O  
ATOM  17061  OE2 GLU C1081     -49.362 -39.588  -1.230  1.00  0.470          O  
ATOM  17062  H   GLU C1081     -46.188 -40.523   1.978  1.00  0.380          H  
ATOM  17063  HA  GLU C1081     -44.924 -38.345   0.704  1.00  0.410          H  
ATOM  17064 1HB  GLU C1081     -47.632 -38.622   2.055  1.00  0.560          H  
ATOM  17065 2HB  GLU C1081     -47.178 -37.209   1.135  1.00  0.560          H  
ATOM  17066 1HG  GLU C1081     -47.127 -38.382  -0.874  1.00  0.560          H  
ATOM  17067 2HG  GLU C1081     -47.012 -39.939  -0.099  1.00  0.560          H  
ATOM  17068  N   LYS C1082     -45.468 -37.800   3.913  1.00  0.370          N  
ATOM  17069  CA  LYS C1082     -45.040 -36.926   4.990  1.00  0.400          C  
ATOM  17070  C   LYS C1082     -43.530 -36.978   5.147  1.00  0.400          C  
ATOM  17071  O   LYS C1082     -42.888 -35.937   5.338  1.00  0.400          O  
ATOM  17072  CB  LYS C1082     -45.713 -37.283   6.302  1.00  0.550          C  
ATOM  17073  CG  LYS C1082     -47.180 -36.952   6.388  1.00  0.550          C  
ATOM  17074  CD  LYS C1082     -47.721 -37.327   7.757  1.00  0.550          C  
ATOM  17075  CE  LYS C1082     -49.185 -36.970   7.903  1.00  0.550          C  
ATOM  17076  NZ  LYS C1082     -49.698 -37.326   9.247  1.00  0.550          N  
ATOM  17077  H   LYS C1082     -46.099 -38.589   4.097  1.00  0.440          H  
ATOM  17078  HA  LYS C1082     -45.312 -35.904   4.728  1.00  0.480          H  
ATOM  17079 1HB  LYS C1082     -45.605 -38.356   6.470  1.00  0.660          H  
ATOM  17080 2HB  LYS C1082     -45.221 -36.772   7.094  1.00  0.660          H  
ATOM  17081 1HG  LYS C1082     -47.323 -35.885   6.221  1.00  0.660          H  
ATOM  17082 2HG  LYS C1082     -47.723 -37.502   5.620  1.00  0.660          H  
ATOM  17083 1HD  LYS C1082     -47.600 -38.401   7.910  1.00  0.660          H  
ATOM  17084 2HD  LYS C1082     -47.156 -36.798   8.527  1.00  0.660          H  
ATOM  17085 1HE  LYS C1082     -49.309 -35.897   7.751  1.00  0.660          H  
ATOM  17086 2HE  LYS C1082     -49.764 -37.504   7.149  1.00  0.660          H  
ATOM  17087 1HZ  LYS C1082     -50.672 -37.073   9.318  1.00  0.660          H  
ATOM  17088 2HZ  LYS C1082     -49.597 -38.317   9.402  1.00  0.660          H  
ATOM  17089 3HZ  LYS C1082     -49.161 -36.812   9.950  1.00  0.660          H  
ATOM  17090  N   LEU C1083     -42.958 -38.181   5.024  1.00  0.400          N  
ATOM  17091  CA  LEU C1083     -41.531 -38.384   5.120  1.00  0.410          C  
ATOM  17092  C   LEU C1083     -40.754 -37.681   4.045  1.00  0.390          C  
ATOM  17093  O   LEU C1083     -39.750 -37.036   4.324  1.00  0.370          O  
ATOM  17094  CB  LEU C1083     -41.187 -39.856   5.079  1.00  0.570          C  
ATOM  17095  CG  LEU C1083     -39.725 -40.151   5.062  1.00  0.570          C  
ATOM  17096  CD1 LEU C1083     -39.088 -39.552   6.245  1.00  0.570          C  
ATOM  17097  CD2 LEU C1083     -39.530 -41.650   5.027  1.00  0.570          C  
ATOM  17098  H   LEU C1083     -43.558 -39.005   4.913  1.00  0.480          H  
ATOM  17099  HA  LEU C1083     -41.232 -37.989   6.078  1.00  0.490          H  
ATOM  17100 1HB  LEU C1083     -41.638 -40.344   5.938  1.00  0.680          H  
ATOM  17101 2HB  LEU C1083     -41.617 -40.285   4.185  1.00  0.680          H  
ATOM  17102  HG  LEU C1083     -39.273 -39.727   4.201  1.00  0.680          H  
ATOM  17103 1HD1 LEU C1083     -38.054 -39.809   6.224  1.00  0.680          H  
ATOM  17104 2HD1 LEU C1083     -39.169 -38.491   6.271  1.00  0.680          H  
ATOM  17105 3HD1 LEU C1083     -39.537 -39.924   7.100  1.00  0.680          H  
ATOM  17106 1HD2 LEU C1083     -38.464 -41.881   5.012  1.00  0.680          H  
ATOM  17107 2HD2 LEU C1083     -39.978 -42.088   5.890  1.00  0.680          H  
ATOM  17108 3HD2 LEU C1083     -40.004 -42.054   4.130  1.00  0.680          H  
ATOM  17109  N   VAL C1084     -41.212 -37.757   2.820  1.00  0.370          N  
ATOM  17110  CA  VAL C1084     -40.524 -37.108   1.731  1.00  0.350          C  
ATOM  17111  C   VAL C1084     -40.447 -35.618   2.029  1.00  0.330          C  
ATOM  17112  O   VAL C1084     -39.377 -35.010   1.920  1.00  0.340          O  
ATOM  17113  CB  VAL C1084     -41.249 -37.454   0.421  1.00  0.500          C  
ATOM  17114  CG1 VAL C1084     -40.754 -36.628  -0.757  1.00  0.500          C  
ATOM  17115  CG2 VAL C1084     -40.991 -38.947   0.140  1.00  0.500          C  
ATOM  17116  H   VAL C1084     -42.041 -38.324   2.647  1.00  0.440          H  
ATOM  17117  HA  VAL C1084     -39.516 -37.494   1.674  1.00  0.420          H  
ATOM  17118  HB  VAL C1084     -42.307 -37.274   0.546  1.00  0.600          H  
ATOM  17119 1HG1 VAL C1084     -41.283 -36.914  -1.661  1.00  0.600          H  
ATOM  17120 2HG1 VAL C1084     -40.917 -35.563  -0.580  1.00  0.600          H  
ATOM  17121 3HG1 VAL C1084     -39.712 -36.803  -0.898  1.00  0.600          H  
ATOM  17122 1HG2 VAL C1084     -41.486 -39.242  -0.753  1.00  0.600          H  
ATOM  17123 2HG2 VAL C1084     -39.937 -39.113   0.023  1.00  0.600          H  
ATOM  17124 3HG2 VAL C1084     -41.342 -39.556   0.953  1.00  0.600          H  
ATOM  17125  N   ILE C1085     -41.542 -35.036   2.488  1.00  0.300          N  
ATOM  17126  CA  ILE C1085     -41.502 -33.632   2.839  1.00  0.240          C  
ATOM  17127  C   ILE C1085     -40.499 -33.405   3.993  1.00  0.200          C  
ATOM  17128  O   ILE C1085     -39.661 -32.505   3.901  1.00  0.170          O  
ATOM  17129  CB  ILE C1085     -42.928 -33.137   3.148  1.00  0.360          C  
ATOM  17130  CG1 ILE C1085     -43.732 -33.174   1.793  1.00  0.360          C  
ATOM  17131  CG2 ILE C1085     -42.888 -31.719   3.770  1.00  0.360          C  
ATOM  17132  CD1 ILE C1085     -45.229 -33.032   1.890  1.00  0.360          C  
ATOM  17133  H   ILE C1085     -42.410 -35.579   2.556  1.00  0.360          H  
ATOM  17134  HA  ILE C1085     -41.144 -33.075   1.974  1.00  0.290          H  
ATOM  17135  HB  ILE C1085     -43.412 -33.832   3.836  1.00  0.430          H  
ATOM  17136 1HG1 ILE C1085     -43.364 -32.374   1.166  1.00  0.430          H  
ATOM  17137 2HG1 ILE C1085     -43.529 -34.122   1.295  1.00  0.430          H  
ATOM  17138 1HG2 ILE C1085     -43.897 -31.373   3.980  1.00  0.430          H  
ATOM  17139 2HG2 ILE C1085     -42.325 -31.735   4.704  1.00  0.430          H  
ATOM  17140 3HG2 ILE C1085     -42.406 -31.029   3.076  1.00  0.430          H  
ATOM  17141 1HD1 ILE C1085     -45.634 -33.080   0.888  1.00  0.430          H  
ATOM  17142 2HD1 ILE C1085     -45.637 -33.853   2.488  1.00  0.430          H  
ATOM  17143 3HD1 ILE C1085     -45.492 -32.085   2.345  1.00  0.430          H  
ATOM  17144  N   TYR C1086     -40.567 -34.231   5.052  1.00  0.190          N  
ATOM  17145  CA  TYR C1086     -39.651 -34.154   6.203  1.00  0.200          C  
ATOM  17146  C   TYR C1086     -38.190 -34.215   5.793  1.00  0.290          C  
ATOM  17147  O   TYR C1086     -37.388 -33.400   6.225  1.00  0.270          O  
ATOM  17148  CB  TYR C1086     -39.939 -35.260   7.221  1.00  0.280          C  
ATOM  17149  CG  TYR C1086     -38.905 -35.365   8.351  1.00  0.280          C  
ATOM  17150  CD1 TYR C1086     -38.949 -34.506   9.435  1.00  0.280          C  
ATOM  17151  CD2 TYR C1086     -37.899 -36.327   8.278  1.00  0.280          C  
ATOM  17152  CE1 TYR C1086     -37.981 -34.598  10.428  1.00  0.280          C  
ATOM  17153  CE2 TYR C1086     -36.948 -36.417   9.263  1.00  0.280          C  
ATOM  17154  CZ  TYR C1086     -36.966 -35.554  10.331  1.00  0.280          C  
ATOM  17155  OH  TYR C1086     -35.973 -35.615  11.303  1.00  0.280          O  
ATOM  17156  H   TYR C1086     -41.304 -34.946   5.071  1.00  0.230          H  
ATOM  17157  HA  TYR C1086     -39.812 -33.188   6.685  1.00  0.240          H  
ATOM  17158 1HB  TYR C1086     -40.922 -35.100   7.667  1.00  0.330          H  
ATOM  17159 2HB  TYR C1086     -39.969 -36.207   6.719  1.00  0.330          H  
ATOM  17160  HD1 TYR C1086     -39.727 -33.746   9.503  1.00  0.330          H  
ATOM  17161  HD2 TYR C1086     -37.854 -37.008   7.433  1.00  0.330          H  
ATOM  17162  HE1 TYR C1086     -38.007 -33.905  11.270  1.00  0.330          H  
ATOM  17163  HE2 TYR C1086     -36.166 -37.164   9.190  1.00  0.330          H  
ATOM  17164  HH  TYR C1086     -36.183 -34.982  11.997  1.00  0.330          H  
ATOM  17165  N   CYS C1087     -37.812 -35.200   4.997  1.00  0.400          N  
ATOM  17166  CA  CYS C1087     -36.421 -35.336   4.616  1.00  0.480          C  
ATOM  17167  C   CYS C1087     -35.943 -34.145   3.809  1.00  0.370          C  
ATOM  17168  O   CYS C1087     -34.868 -33.595   4.063  1.00  0.310          O  
ATOM  17169  CB  CYS C1087     -36.215 -36.592   3.774  1.00  0.640          C  
ATOM  17170  SG  CYS C1087     -36.393 -38.121   4.632  1.00  0.640          S  
ATOM  17171  H   CYS C1087     -38.515 -35.846   4.659  1.00  0.480          H  
ATOM  17172  HA  CYS C1087     -35.823 -35.402   5.521  1.00  0.580          H  
ATOM  17173 1HB  CYS C1087     -36.935 -36.586   2.951  1.00  0.770          H  
ATOM  17174 2HB  CYS C1087     -35.235 -36.566   3.349  1.00  0.770          H  
ATOM  17175  HG  CYS C1087     -37.715 -37.985   4.852  1.00  0.770          H  
ATOM  17176  N   ASP C1088     -36.783 -33.661   2.889  1.00  0.350          N  
ATOM  17177  CA  ASP C1088     -36.386 -32.539   2.049  1.00  0.300          C  
ATOM  17178  C   ASP C1088     -36.120 -31.291   2.903  1.00  0.160          C  
ATOM  17179  O   ASP C1088     -35.242 -30.494   2.575  1.00  0.100          O  
ATOM  17180  CB  ASP C1088     -37.422 -32.259   0.957  1.00  0.440          C  
ATOM  17181  CG  ASP C1088     -36.840 -31.447  -0.238  1.00  0.440          C  
ATOM  17182  OD1 ASP C1088     -35.857 -31.911  -0.822  1.00  0.440          O  
ATOM  17183  OD2 ASP C1088     -37.379 -30.414  -0.566  1.00  0.440          O  
ATOM  17184  H   ASP C1088     -37.679 -34.129   2.709  1.00  0.420          H  
ATOM  17185  HA  ASP C1088     -35.460 -32.809   1.546  1.00  0.360          H  
ATOM  17186 1HB  ASP C1088     -37.832 -33.199   0.589  1.00  0.530          H  
ATOM  17187 2HB  ASP C1088     -38.255 -31.703   1.397  1.00  0.530          H  
ATOM  17188  N   GLN C1089     -36.780 -31.163   4.067  1.00  0.130          N  
ATOM  17189  CA  GLN C1089     -36.573 -30.013   4.958  1.00  0.060          C  
ATOM  17190  C   GLN C1089     -35.107 -29.848   5.370  1.00  0.120          C  
ATOM  17191  O   GLN C1089     -34.701 -28.756   5.775  1.00  0.150          O  
ATOM  17192  CB  GLN C1089     -37.352 -30.149   6.284  1.00  0.110          C  
ATOM  17193  CG  GLN C1089     -38.867 -30.043   6.245  1.00  0.110          C  
ATOM  17194  CD  GLN C1089     -39.476 -30.311   7.647  1.00  0.110          C  
ATOM  17195  OE1 GLN C1089     -38.881 -31.017   8.470  1.00  0.110          O  
ATOM  17196  NE2 GLN C1089     -40.643 -29.744   7.921  1.00  0.110          N  
ATOM  17197  H   GLN C1089     -37.524 -31.836   4.293  1.00  0.160          H  
ATOM  17198  HA  GLN C1089     -36.889 -29.113   4.437  1.00  0.070          H  
ATOM  17199 1HB  GLN C1089     -37.113 -31.094   6.729  1.00  0.130          H  
ATOM  17200 2HB  GLN C1089     -36.998 -29.392   6.978  1.00  0.130          H  
ATOM  17201 1HG  GLN C1089     -39.152 -29.037   5.934  1.00  0.130          H  
ATOM  17202 2HG  GLN C1089     -39.262 -30.770   5.559  1.00  0.130          H  
ATOM  17203 1HE2 GLN C1089     -41.084 -29.869   8.848  1.00  0.130          H  
ATOM  17204 2HE2 GLN C1089     -41.114 -29.129   7.234  1.00  0.130          H  
ATOM  17205  N   TYR C1090     -34.325 -30.930   5.330  1.00  0.170          N  
ATOM  17206  CA  TYR C1090     -32.936 -30.880   5.757  1.00  0.220          C  
ATOM  17207  C   TYR C1090     -31.965 -30.999   4.585  1.00  0.250          C  
ATOM  17208  O   TYR C1090     -30.741 -31.017   4.769  1.00  0.320          O  
ATOM  17209  CB  TYR C1090     -32.703 -32.006   6.749  1.00  0.290          C  
ATOM  17210  CG  TYR C1090     -33.596 -31.885   7.948  1.00  0.290          C  
ATOM  17211  CD1 TYR C1090     -34.811 -32.529   7.916  1.00  0.290          C  
ATOM  17212  CD2 TYR C1090     -33.221 -31.158   9.074  1.00  0.290          C  
ATOM  17213  CE1 TYR C1090     -35.655 -32.454   8.961  1.00  0.290          C  
ATOM  17214  CE2 TYR C1090     -34.086 -31.088  10.152  1.00  0.290          C  
ATOM  17215  CZ  TYR C1090     -35.310 -31.740  10.092  1.00  0.290          C  
ATOM  17216  OH  TYR C1090     -36.198 -31.675  11.149  1.00  0.290          O  
ATOM  17217  H   TYR C1090     -34.694 -31.813   4.961  1.00  0.200          H  
ATOM  17218  HA  TYR C1090     -32.757 -29.924   6.244  1.00  0.260          H  
ATOM  17219 1HB  TYR C1090     -32.908 -32.966   6.265  1.00  0.350          H  
ATOM  17220 2HB  TYR C1090     -31.667 -32.009   7.081  1.00  0.350          H  
ATOM  17221  HD1 TYR C1090     -35.100 -33.099   7.034  1.00  0.350          H  
ATOM  17222  HD2 TYR C1090     -32.258 -30.650   9.109  1.00  0.350          H  
ATOM  17223  HE1 TYR C1090     -36.602 -32.955   8.889  1.00  0.350          H  
ATOM  17224  HE2 TYR C1090     -33.808 -30.523  11.040  1.00  0.350          H  
ATOM  17225  HH  TYR C1090     -35.898 -31.025  11.784  1.00  0.350          H  
ATOM  17226  N   ALA C1091     -32.488 -31.048   3.365  1.00  0.210          N  
ATOM  17227  CA  ALA C1091     -31.663 -31.213   2.177  1.00  0.220          C  
ATOM  17228  C   ALA C1091     -31.141 -29.864   1.711  1.00  0.190          C  
ATOM  17229  O   ALA C1091     -31.478 -29.396   0.620  1.00  0.090          O  
ATOM  17230  CB  ALA C1091     -32.453 -31.889   1.069  1.00  0.300          C  
ATOM  17231  H   ALA C1091     -33.499 -30.956   3.243  1.00  0.250          H  
ATOM  17232  HA  ALA C1091     -30.809 -31.838   2.433  1.00  0.260          H  
ATOM  17233 1HB  ALA C1091     -31.818 -32.005   0.207  1.00  0.360          H  
ATOM  17234 2HB  ALA C1091     -32.801 -32.867   1.403  1.00  0.360          H  
ATOM  17235 3HB  ALA C1091     -33.315 -31.272   0.805  1.00  0.360          H  
ATOM  17236  N   SER C1092     -30.298 -29.258   2.529  1.00  0.280          N  
ATOM  17237  CA  SER C1092     -29.728 -27.965   2.207  1.00  0.280          C  
ATOM  17238  C   SER C1092     -28.329 -28.093   1.661  1.00  0.270          C  
ATOM  17239  O   SER C1092     -27.456 -28.716   2.262  1.00  0.650          O  
ATOM  17240  CB  SER C1092     -29.690 -27.043   3.395  1.00  0.390          C  
ATOM  17241  OG  SER C1092     -29.011 -25.846   3.047  1.00  0.390          O  
ATOM  17242  H   SER C1092     -30.088 -29.740   3.406  1.00  0.340          H  
ATOM  17243  HA  SER C1092     -30.350 -27.498   1.443  1.00  0.340          H  
ATOM  17244 1HB  SER C1092     -30.705 -26.815   3.715  1.00  0.470          H  
ATOM  17245 2HB  SER C1092     -29.180 -27.531   4.225  1.00  0.470          H  
ATOM  17246  HG  SER C1092     -29.032 -25.302   3.844  1.00  0.470          H  
ATOM  17247  N   LEU C1093     -28.096 -27.454   0.526  1.00  0.140          N  
ATOM  17248  CA  LEU C1093     -26.775 -27.481  -0.065  1.00  0.100          C  
ATOM  17249  C   LEU C1093     -25.824 -26.440   0.395  1.00  0.080          C  
ATOM  17250  O   LEU C1093     -24.686 -26.392  -0.088  1.00  0.180          O  
ATOM  17251  CB  LEU C1093     -26.828 -27.330  -1.571  1.00  0.160          C  
ATOM  17252  CG  LEU C1093     -27.354 -28.434  -2.351  1.00  0.160          C  
ATOM  17253  CD1 LEU C1093     -27.416 -27.990  -3.791  1.00  0.160          C  
ATOM  17254  CD2 LEU C1093     -26.384 -29.611  -2.162  1.00  0.160          C  
ATOM  17255  H   LEU C1093     -28.853 -26.965   0.074  1.00  0.170          H  
ATOM  17256  HA  LEU C1093     -26.336 -28.422   0.205  1.00  0.120          H  
ATOM  17257 1HB  LEU C1093     -27.424 -26.450  -1.799  1.00  0.190          H  
ATOM  17258 2HB  LEU C1093     -25.814 -27.143  -1.934  1.00  0.190          H  
ATOM  17259  HG  LEU C1093     -28.362 -28.717  -2.055  1.00  0.190          H  
ATOM  17260 1HD1 LEU C1093     -27.768 -28.807  -4.396  1.00  0.190          H  
ATOM  17261 2HD1 LEU C1093     -28.098 -27.149  -3.883  1.00  0.190          H  
ATOM  17262 3HD1 LEU C1093     -26.436 -27.689  -4.125  1.00  0.190          H  
ATOM  17263 1HD2 LEU C1093     -26.670 -30.421  -2.801  1.00  0.190          H  
ATOM  17264 2HD2 LEU C1093     -25.428 -29.300  -2.402  1.00  0.190          H  
ATOM  17265 3HD2 LEU C1093     -26.362 -29.966  -1.156  1.00  0.190          H  
ATOM  17266  N   ILE C1094     -26.233 -25.584   1.293  1.00  0.080          N  
ATOM  17267  CA  ILE C1094     -25.264 -24.589   1.627  1.00  0.170          C  
ATOM  17268  C   ILE C1094     -24.255 -25.248   2.585  1.00  0.250          C  
ATOM  17269  O   ILE C1094     -23.056 -25.152   2.324  1.00  0.290          O  
ATOM  17270  CB  ILE C1094     -25.923 -23.288   2.071  1.00  0.200          C  
ATOM  17271  CG1 ILE C1094     -26.922 -22.832   0.952  1.00  0.200          C  
ATOM  17272  CG2 ILE C1094     -24.866 -22.258   2.301  1.00  0.200          C  
ATOM  17273  CD1 ILE C1094     -26.369 -22.728  -0.458  1.00  0.200          C  
ATOM  17274  H   ILE C1094     -27.170 -25.637   1.703  1.00  0.100          H  
ATOM  17275  HA  ILE C1094     -24.689 -24.332   0.742  1.00  0.200          H  
ATOM  17276  HB  ILE C1094     -26.484 -23.416   2.944  1.00  0.240          H  
ATOM  17277 1HG1 ILE C1094     -27.770 -23.515   0.937  1.00  0.240          H  
ATOM  17278 2HG1 ILE C1094     -27.285 -21.842   1.232  1.00  0.240          H  
ATOM  17279 1HG2 ILE C1094     -25.315 -21.317   2.606  1.00  0.240          H  
ATOM  17280 2HG2 ILE C1094     -24.222 -22.620   3.060  1.00  0.240          H  
ATOM  17281 3HG2 ILE C1094     -24.305 -22.101   1.429  1.00  0.240          H  
ATOM  17282 1HD1 ILE C1094     -27.162 -22.374  -1.104  1.00  0.240          H  
ATOM  17283 2HD1 ILE C1094     -25.565 -22.056  -0.467  1.00  0.240          H  
ATOM  17284 3HD1 ILE C1094     -26.029 -23.688  -0.829  1.00  0.240          H  
ATOM  17285  N   PRO C1095     -24.662 -25.958   3.672  1.00  0.280          N  
ATOM  17286  CA  PRO C1095     -23.769 -26.722   4.530  1.00  0.360          C  
ATOM  17287  C   PRO C1095     -22.864 -27.660   3.729  1.00  0.380          C  
ATOM  17288  O   PRO C1095     -21.703 -27.860   4.088  1.00  0.410          O  
ATOM  17289  CB  PRO C1095     -24.759 -27.512   5.394  1.00  0.540          C  
ATOM  17290  CG  PRO C1095     -25.963 -26.628   5.481  1.00  0.540          C  
ATOM  17291  CD  PRO C1095     -26.076 -26.029   4.118  1.00  0.540          C  
ATOM  17292  HA  PRO C1095     -23.172 -26.028   5.146  1.00  0.430          H  
ATOM  17293 1HB  PRO C1095     -24.987 -28.477   4.918  1.00  0.650          H  
ATOM  17294 2HB  PRO C1095     -24.328 -27.741   6.347  1.00  0.650          H  
ATOM  17295 1HG  PRO C1095     -26.852 -27.213   5.759  1.00  0.650          H  
ATOM  17296 2HG  PRO C1095     -25.820 -25.868   6.271  1.00  0.650          H  
ATOM  17297 1HD  PRO C1095     -26.642 -26.729   3.520  1.00  0.650          H  
ATOM  17298 2HD  PRO C1095     -26.539 -25.075   4.205  1.00  0.650          H  
ATOM  17299  N   VAL C1096     -23.401 -28.210   2.625  1.00  0.360          N  
ATOM  17300  CA  VAL C1096     -22.669 -29.117   1.756  1.00  0.380          C  
ATOM  17301  C   VAL C1096     -21.580 -28.385   0.996  1.00  0.440          C  
ATOM  17302  O   VAL C1096     -20.431 -28.831   0.945  1.00  0.540          O  
ATOM  17303  CB  VAL C1096     -23.606 -29.806   0.757  1.00  0.520          C  
ATOM  17304  CG1 VAL C1096     -22.817 -30.611  -0.216  1.00  0.520          C  
ATOM  17305  CG2 VAL C1096     -24.566 -30.687   1.494  1.00  0.520          C  
ATOM  17306  H   VAL C1096     -24.375 -28.035   2.408  1.00  0.430          H  
ATOM  17307  HA  VAL C1096     -22.219 -29.889   2.375  1.00  0.460          H  
ATOM  17308  HB  VAL C1096     -24.143 -29.058   0.198  1.00  0.630          H  
ATOM  17309 1HG1 VAL C1096     -23.490 -31.093  -0.925  1.00  0.630          H  
ATOM  17310 2HG1 VAL C1096     -22.133 -29.981  -0.757  1.00  0.630          H  
ATOM  17311 3HG1 VAL C1096     -22.259 -31.353   0.336  1.00  0.630          H  
ATOM  17312 1HG2 VAL C1096     -25.216 -31.154   0.774  1.00  0.630          H  
ATOM  17313 2HG2 VAL C1096     -24.019 -31.453   2.047  1.00  0.630          H  
ATOM  17314 3HG2 VAL C1096     -25.161 -30.095   2.190  1.00  0.630          H  
ATOM  17315  N   SER C1097     -21.942 -27.273   0.374  1.00  0.390          N  
ATOM  17316  CA  SER C1097     -20.983 -26.511  -0.383  1.00  0.440          C  
ATOM  17317  C   SER C1097     -19.848 -26.051   0.544  1.00  0.480          C  
ATOM  17318  O   SER C1097     -18.668 -26.170   0.187  1.00  0.530          O  
ATOM  17319  CB  SER C1097     -21.698 -25.350  -1.042  1.00  0.600          C  
ATOM  17320  OG  SER C1097     -22.660 -25.821  -1.972  1.00  0.600          O  
ATOM  17321  H   SER C1097     -22.913 -26.956   0.404  1.00  0.470          H  
ATOM  17322  HA  SER C1097     -20.559 -27.151  -1.156  1.00  0.530          H  
ATOM  17323 1HB  SER C1097     -22.189 -24.744  -0.281  1.00  0.720          H  
ATOM  17324 2HB  SER C1097     -20.972 -24.730  -1.550  1.00  0.720          H  
ATOM  17325  HG  SER C1097     -23.445 -26.073  -1.420  1.00  0.720          H  
ATOM  17326  N   PHE C1098     -20.188 -25.622   1.775  1.00  0.470          N  
ATOM  17327  CA  PHE C1098     -19.150 -25.202   2.720  1.00  0.500          C  
ATOM  17328  C   PHE C1098     -18.251 -26.340   3.183  1.00  0.610          C  
ATOM  17329  O   PHE C1098     -17.015 -26.173   3.239  1.00  0.670          O  
ATOM  17330  CB  PHE C1098     -19.726 -24.663   4.035  1.00  0.690          C  
ATOM  17331  CG  PHE C1098     -20.223 -23.265   4.117  1.00  0.690          C  
ATOM  17332  CD1 PHE C1098     -19.335 -22.187   4.138  1.00  0.690          C  
ATOM  17333  CD2 PHE C1098     -21.561 -23.017   4.273  1.00  0.690          C  
ATOM  17334  CE1 PHE C1098     -19.806 -20.904   4.299  1.00  0.690          C  
ATOM  17335  CE2 PHE C1098     -22.013 -21.754   4.441  1.00  0.690          C  
ATOM  17336  CZ  PHE C1098     -21.151 -20.693   4.454  1.00  0.690          C  
ATOM  17337  H   PHE C1098     -21.180 -25.532   2.019  1.00  0.560          H  
ATOM  17338  HA  PHE C1098     -18.544 -24.439   2.246  1.00  0.600          H  
ATOM  17339 1HB  PHE C1098     -20.550 -25.316   4.333  1.00  0.830          H  
ATOM  17340 2HB  PHE C1098     -18.964 -24.774   4.801  1.00  0.830          H  
ATOM  17341  HD1 PHE C1098     -18.261 -22.369   4.037  1.00  0.830          H  
ATOM  17342  HD2 PHE C1098     -22.264 -23.852   4.285  1.00  0.830          H  
ATOM  17343  HE1 PHE C1098     -19.114 -20.064   4.315  1.00  0.830          H  
ATOM  17344  HE2 PHE C1098     -23.054 -21.598   4.573  1.00  0.830          H  
ATOM  17345  HZ  PHE C1098     -21.531 -19.685   4.593  1.00  0.830          H  
ATOM  17346  N   VAL C1099     -18.830 -27.511   3.494  1.00  0.650          N  
ATOM  17347  CA  VAL C1099     -18.028 -28.566   4.084  1.00  0.750          C  
ATOM  17348  C   VAL C1099     -17.036 -29.127   3.072  1.00  0.770          C  
ATOM  17349  O   VAL C1099     -15.865 -29.353   3.418  1.00  0.810          O  
ATOM  17350  CB  VAL C1099     -18.967 -29.693   4.636  1.00  1.010          C  
ATOM  17351  CG1 VAL C1099     -19.536 -30.617   3.557  1.00  1.010          C  
ATOM  17352  CG2 VAL C1099     -18.279 -30.474   5.581  1.00  1.010          C  
ATOM  17353  H   VAL C1099     -19.851 -27.619   3.438  1.00  0.780          H  
ATOM  17354  HA  VAL C1099     -17.473 -28.142   4.915  1.00  0.900          H  
ATOM  17355  HB  VAL C1099     -19.811 -29.209   5.090  1.00  1.210          H  
ATOM  17356 1HG1 VAL C1099     -20.210 -31.327   4.004  1.00  1.210          H  
ATOM  17357 2HG1 VAL C1099     -20.064 -30.048   2.871  1.00  1.210          H  
ATOM  17358 3HG1 VAL C1099     -18.752 -31.168   3.055  1.00  1.210          H  
ATOM  17359 1HG2 VAL C1099     -18.940 -31.233   5.978  1.00  1.210          H  
ATOM  17360 2HG2 VAL C1099     -17.496 -30.904   5.064  1.00  1.210          H  
ATOM  17361 3HG2 VAL C1099     -17.921 -29.868   6.364  1.00  1.210          H  
ATOM  17362  N   LEU C1100     -17.476 -29.257   1.816  1.00  0.740          N  
ATOM  17363  CA  LEU C1100     -16.619 -29.741   0.761  1.00  0.760          C  
ATOM  17364  C   LEU C1100     -15.606 -28.702   0.363  1.00  0.680          C  
ATOM  17365  O   LEU C1100     -14.459 -29.052   0.094  1.00  0.650          O  
ATOM  17366  CB  LEU C1100     -17.458 -30.155  -0.441  1.00  1.060          C  
ATOM  17367  CG  LEU C1100     -18.325 -31.406  -0.252  1.00  1.060          C  
ATOM  17368  CD1 LEU C1100     -19.252 -31.485  -1.376  1.00  1.060          C  
ATOM  17369  CD2 LEU C1100     -17.457 -32.670  -0.214  1.00  1.060          C  
ATOM  17370  H   LEU C1100     -18.456 -29.038   1.599  1.00  0.890          H  
ATOM  17371  HA  LEU C1100     -16.072 -30.597   1.136  1.00  0.910          H  
ATOM  17372 1HB  LEU C1100     -18.132 -29.324  -0.678  1.00  1.270          H  
ATOM  17373 2HB  LEU C1100     -16.797 -30.313  -1.292  1.00  1.270          H  
ATOM  17374  HG  LEU C1100     -18.897 -31.321   0.668  1.00  1.270          H  
ATOM  17375 1HD1 LEU C1100     -19.885 -32.336  -1.268  1.00  1.270          H  
ATOM  17376 2HD1 LEU C1100     -19.841 -30.584  -1.349  1.00  1.270          H  
ATOM  17377 3HD1 LEU C1100     -18.714 -31.560  -2.309  1.00  1.270          H  
ATOM  17378 1HD2 LEU C1100     -18.096 -33.537  -0.092  1.00  1.270          H  
ATOM  17379 2HD2 LEU C1100     -16.902 -32.753  -1.147  1.00  1.270          H  
ATOM  17380 3HD2 LEU C1100     -16.769 -32.632   0.601  1.00  1.270          H  
ATOM  17381  N   GLY C1101     -16.007 -27.424   0.341  1.00  0.650          N  
ATOM  17382  CA  GLY C1101     -15.126 -26.338  -0.038  1.00  0.580          C  
ATOM  17383  C   GLY C1101     -13.885 -26.330   0.836  1.00  0.510          C  
ATOM  17384  O   GLY C1101     -12.758 -26.381   0.332  1.00  0.460          O  
ATOM  17385  H   GLY C1101     -16.976 -27.169   0.547  1.00  0.780          H  
ATOM  17386 1HA  GLY C1101     -14.849 -26.433  -1.087  1.00  0.700          H  
ATOM  17387 2HA  GLY C1101     -15.662 -25.396   0.074  1.00  0.700          H  
ATOM  17388  N   PHE C1102     -14.058 -26.262   2.156  1.00  0.500          N  
ATOM  17389  CA  PHE C1102     -12.855 -26.243   2.976  1.00  0.400          C  
ATOM  17390  C   PHE C1102     -12.023 -27.504   2.796  1.00  0.360          C  
ATOM  17391  O   PHE C1102     -10.791 -27.439   2.706  1.00  0.330          O  
ATOM  17392  CB  PHE C1102     -13.088 -26.023   4.463  1.00  0.600          C  
ATOM  17393  CG  PHE C1102     -11.739 -25.994   5.137  1.00  0.600          C  
ATOM  17394  CD1 PHE C1102     -10.910 -24.903   4.940  1.00  0.600          C  
ATOM  17395  CD2 PHE C1102     -11.275 -27.037   5.922  1.00  0.600          C  
ATOM  17396  CE1 PHE C1102      -9.664 -24.864   5.487  1.00  0.600          C  
ATOM  17397  CE2 PHE C1102     -10.001 -26.979   6.485  1.00  0.600          C  
ATOM  17398  CZ  PHE C1102      -9.214 -25.892   6.253  1.00  0.600          C  
ATOM  17399  H   PHE C1102     -15.004 -26.212   2.559  1.00  0.600          H  
ATOM  17400  HA  PHE C1102     -12.247 -25.406   2.635  1.00  0.480          H  
ATOM  17401 1HB  PHE C1102     -13.601 -25.082   4.644  1.00  0.720          H  
ATOM  17402 2HB  PHE C1102     -13.683 -26.835   4.885  1.00  0.720          H  
ATOM  17403  HD1 PHE C1102     -11.248 -24.065   4.323  1.00  0.720          H  
ATOM  17404  HD2 PHE C1102     -11.913 -27.888   6.076  1.00  0.720          H  
ATOM  17405  HE1 PHE C1102      -9.030 -23.998   5.306  1.00  0.720          H  
ATOM  17406  HE2 PHE C1102      -9.617 -27.790   7.103  1.00  0.720          H  
ATOM  17407  HZ  PHE C1102      -8.235 -25.839   6.670  1.00  0.720          H  
ATOM  17408  N   TYR C1103     -12.668 -28.669   2.828  1.00  0.390          N  
ATOM  17409  CA  TYR C1103     -11.930 -29.913   2.751  1.00  0.340          C  
ATOM  17410  C   TYR C1103     -11.076 -29.979   1.499  1.00  0.320          C  
ATOM  17411  O   TYR C1103      -9.869 -30.232   1.573  1.00  0.300          O  
ATOM  17412  CB  TYR C1103     -12.905 -31.062   2.778  1.00  0.500          C  
ATOM  17413  CG  TYR C1103     -12.292 -32.451   2.890  1.00  0.500          C  
ATOM  17414  CD1 TYR C1103     -11.793 -32.834   4.107  1.00  0.500          C  
ATOM  17415  CD2 TYR C1103     -12.282 -33.343   1.848  1.00  0.500          C  
ATOM  17416  CE1 TYR C1103     -11.270 -34.065   4.303  1.00  0.500          C  
ATOM  17417  CE2 TYR C1103     -11.755 -34.602   2.056  1.00  0.500          C  
ATOM  17418  CZ  TYR C1103     -11.248 -34.948   3.295  1.00  0.500          C  
ATOM  17419  OH  TYR C1103     -10.721 -36.186   3.515  1.00  0.500          O  
ATOM  17420  H   TYR C1103     -13.689 -28.711   2.923  1.00  0.470          H  
ATOM  17421  HA  TYR C1103     -11.270 -29.979   3.605  1.00  0.410          H  
ATOM  17422 1HB  TYR C1103     -13.590 -30.891   3.566  1.00  0.600          H  
ATOM  17423 2HB  TYR C1103     -13.490 -31.037   1.860  1.00  0.600          H  
ATOM  17424  HD1 TYR C1103     -11.827 -32.132   4.924  1.00  0.600          H  
ATOM  17425  HD2 TYR C1103     -12.693 -33.065   0.879  1.00  0.600          H  
ATOM  17426  HE1 TYR C1103     -10.880 -34.347   5.271  1.00  0.600          H  
ATOM  17427  HE2 TYR C1103     -11.746 -35.320   1.249  1.00  0.600          H  
ATOM  17428  HH  TYR C1103     -10.498 -36.307   4.462  1.00  0.600          H  
ATOM  17429  N   VAL C1104     -11.683 -29.733   0.335  1.00  0.330          N  
ATOM  17430  CA  VAL C1104     -10.918 -29.799  -0.891  1.00  0.340          C  
ATOM  17431  C   VAL C1104      -9.841 -28.710  -0.929  1.00  0.330          C  
ATOM  17432  O   VAL C1104      -8.810 -28.916  -1.562  1.00  0.290          O  
ATOM  17433  CB  VAL C1104     -11.818 -29.784  -2.147  1.00  0.470          C  
ATOM  17434  CG1 VAL C1104     -12.417 -28.430  -2.386  1.00  0.470          C  
ATOM  17435  CG2 VAL C1104     -10.977 -30.249  -3.346  1.00  0.470          C  
ATOM  17436  H   VAL C1104     -12.685 -29.519   0.312  1.00  0.400          H  
ATOM  17437  HA  VAL C1104     -10.421 -30.763  -0.907  1.00  0.410          H  
ATOM  17438  HB  VAL C1104     -12.649 -30.474  -1.993  1.00  0.570          H  
ATOM  17439 1HG1 VAL C1104     -13.054 -28.451  -3.263  1.00  0.570          H  
ATOM  17440 2HG1 VAL C1104     -12.996 -28.134  -1.542  1.00  0.570          H  
ATOM  17441 3HG1 VAL C1104     -11.647 -27.731  -2.526  1.00  0.570          H  
ATOM  17442 1HG2 VAL C1104     -11.587 -30.284  -4.218  1.00  0.570          H  
ATOM  17443 2HG2 VAL C1104     -10.144 -29.574  -3.524  1.00  0.570          H  
ATOM  17444 3HG2 VAL C1104     -10.598 -31.243  -3.135  1.00  0.570          H  
ATOM  17445  N   THR C1105     -10.076 -27.543  -0.301  1.00  0.430          N  
ATOM  17446  CA  THR C1105      -9.067 -26.486  -0.268  1.00  0.440          C  
ATOM  17447  C   THR C1105      -7.809 -26.955   0.468  1.00  0.360          C  
ATOM  17448  O   THR C1105      -6.690 -26.826  -0.041  1.00  0.360          O  
ATOM  17449  CB  THR C1105      -9.588 -25.209   0.444  1.00  0.610          C  
ATOM  17450  OG1 THR C1105     -10.720 -24.674  -0.256  1.00  0.610          O  
ATOM  17451  CG2 THR C1105      -8.485 -24.149   0.471  1.00  0.610          C  
ATOM  17452  H   THR C1105     -10.984 -27.372   0.141  1.00  0.520          H  
ATOM  17453  HA  THR C1105      -8.794 -26.235  -1.286  1.00  0.530          H  
ATOM  17454  HB  THR C1105      -9.880 -25.446   1.463  1.00  0.730          H  
ATOM  17455  HG1 THR C1105     -11.491 -25.279  -0.154  1.00  0.730          H  
ATOM  17456 1HG2 THR C1105      -8.863 -23.259   0.967  1.00  0.730          H  
ATOM  17457 2HG2 THR C1105      -7.614 -24.513   1.013  1.00  0.730          H  
ATOM  17458 3HG2 THR C1105      -8.195 -23.902  -0.547  1.00  0.730          H  
ATOM  17459  N   LEU C1106      -7.977 -27.524   1.666  1.00  0.320          N  
ATOM  17460  CA  LEU C1106      -6.811 -27.976   2.423  1.00  0.250          C  
ATOM  17461  C   LEU C1106      -6.101 -29.076   1.670  1.00  0.240          C  
ATOM  17462  O   LEU C1106      -4.866 -29.104   1.570  1.00  0.210          O  
ATOM  17463  CB  LEU C1106      -7.196 -28.536   3.797  1.00  0.380          C  
ATOM  17464  CG  LEU C1106      -6.000 -29.070   4.691  1.00  0.380          C  
ATOM  17465  CD1 LEU C1106      -5.025 -27.930   5.028  1.00  0.380          C  
ATOM  17466  CD2 LEU C1106      -6.561 -29.712   5.935  1.00  0.380          C  
ATOM  17467  H   LEU C1106      -8.930 -27.603   2.048  1.00  0.380          H  
ATOM  17468  HA  LEU C1106      -6.138 -27.133   2.536  1.00  0.300          H  
ATOM  17469 1HB  LEU C1106      -7.712 -27.758   4.353  1.00  0.450          H  
ATOM  17470 2HB  LEU C1106      -7.898 -29.360   3.643  1.00  0.450          H  
ATOM  17471  HG  LEU C1106      -5.438 -29.826   4.139  1.00  0.450          H  
ATOM  17472 1HD1 LEU C1106      -4.211 -28.321   5.640  1.00  0.450          H  
ATOM  17473 2HD1 LEU C1106      -4.606 -27.507   4.121  1.00  0.450          H  
ATOM  17474 3HD1 LEU C1106      -5.545 -27.155   5.578  1.00  0.450          H  
ATOM  17475 1HD2 LEU C1106      -5.746 -30.102   6.540  1.00  0.450          H  
ATOM  17476 2HD2 LEU C1106      -7.130 -28.983   6.510  1.00  0.450          H  
ATOM  17477 3HD2 LEU C1106      -7.202 -30.524   5.639  1.00  0.450          H  
ATOM  17478  N   VAL C1107      -6.896 -29.993   1.153  1.00  0.300          N  
ATOM  17479  CA  VAL C1107      -6.412 -31.126   0.432  1.00  0.300          C  
ATOM  17480  C   VAL C1107      -5.653 -30.729  -0.857  1.00  0.320          C  
ATOM  17481  O   VAL C1107      -4.590 -31.302  -1.113  1.00  0.310          O  
ATOM  17482  CB  VAL C1107      -7.601 -32.075   0.196  1.00  0.420          C  
ATOM  17483  CG1 VAL C1107      -7.236 -33.091  -0.681  1.00  0.420          C  
ATOM  17484  CG2 VAL C1107      -8.042 -32.717   1.525  1.00  0.420          C  
ATOM  17485  H   VAL C1107      -7.907 -29.905   1.295  1.00  0.360          H  
ATOM  17486  HA  VAL C1107      -5.711 -31.650   1.080  1.00  0.360          H  
ATOM  17487  HB  VAL C1107      -8.413 -31.518  -0.238  1.00  0.500          H  
ATOM  17488 1HG1 VAL C1107      -8.073 -33.740  -0.858  1.00  0.500          H  
ATOM  17489 2HG1 VAL C1107      -6.961 -32.617  -1.561  1.00  0.500          H  
ATOM  17490 3HG1 VAL C1107      -6.407 -33.657  -0.278  1.00  0.500          H  
ATOM  17491 1HG2 VAL C1107      -8.884 -33.383   1.353  1.00  0.500          H  
ATOM  17492 2HG2 VAL C1107      -7.214 -33.278   1.916  1.00  0.500          H  
ATOM  17493 3HG2 VAL C1107      -8.333 -31.957   2.245  1.00  0.500          H  
ATOM  17494  N   VAL C1108      -6.164 -29.779  -1.668  1.00  0.340          N  
ATOM  17495  CA  VAL C1108      -5.433 -29.394  -2.876  1.00  0.380          C  
ATOM  17496  C   VAL C1108      -4.133 -28.695  -2.507  1.00  0.410          C  
ATOM  17497  O   VAL C1108      -3.128 -28.848  -3.212  1.00  0.420          O  
ATOM  17498  CB  VAL C1108      -6.277 -28.527  -3.868  1.00  0.520          C  
ATOM  17499  CG1 VAL C1108      -6.477 -27.086  -3.395  1.00  0.520          C  
ATOM  17500  CG2 VAL C1108      -5.595 -28.544  -5.236  1.00  0.520          C  
ATOM  17501  H   VAL C1108      -7.071 -29.363  -1.463  1.00  0.410          H  
ATOM  17502  HA  VAL C1108      -5.176 -30.304  -3.409  1.00  0.460          H  
ATOM  17503  HB  VAL C1108      -7.270 -28.963  -3.942  1.00  0.620          H  
ATOM  17504 1HG1 VAL C1108      -7.091 -26.551  -4.117  1.00  0.620          H  
ATOM  17505 2HG1 VAL C1108      -6.971 -27.098  -2.448  1.00  0.620          H  
ATOM  17506 3HG1 VAL C1108      -5.523 -26.571  -3.304  1.00  0.620          H  
ATOM  17507 1HG2 VAL C1108      -6.191 -27.987  -5.936  1.00  0.620          H  
ATOM  17508 2HG2 VAL C1108      -4.604 -28.094  -5.166  1.00  0.620          H  
ATOM  17509 3HG2 VAL C1108      -5.498 -29.567  -5.582  1.00  0.620          H  
ATOM  17510  N   ASN C1109      -4.128 -27.931  -1.408  1.00  0.420          N  
ATOM  17511  CA  ASN C1109      -2.897 -27.294  -0.996  1.00  0.420          C  
ATOM  17512  C   ASN C1109      -1.849 -28.356  -0.624  1.00  0.360          C  
ATOM  17513  O   ASN C1109      -0.680 -28.225  -1.021  1.00  0.350          O  
ATOM  17514  CB  ASN C1109      -3.165 -26.335   0.146  1.00  0.590          C  
ATOM  17515  CG  ASN C1109      -3.908 -25.093  -0.315  1.00  0.590          C  
ATOM  17516  OD1 ASN C1109      -3.951 -24.768  -1.510  1.00  0.590          O  
ATOM  17517  ND2 ASN C1109      -4.485 -24.385   0.620  1.00  0.590          N  
ATOM  17518  H   ASN C1109      -4.999 -27.757  -0.892  1.00  0.500          H  
ATOM  17519  HA  ASN C1109      -2.501 -26.730  -1.839  1.00  0.500          H  
ATOM  17520 1HB  ASN C1109      -3.766 -26.837   0.905  1.00  0.710          H  
ATOM  17521 2HB  ASN C1109      -2.225 -26.042   0.610  1.00  0.710          H  
ATOM  17522 1HD2 ASN C1109      -4.982 -23.552   0.377  1.00  0.710          H  
ATOM  17523 2HD2 ASN C1109      -4.430 -24.672   1.574  1.00  0.710          H  
ATOM  17524  N   ARG C1110      -2.265 -29.432   0.090  1.00  0.330          N  
ATOM  17525  CA  ARG C1110      -1.337 -30.522   0.426  1.00  0.270          C  
ATOM  17526  C   ARG C1110      -0.844 -31.238  -0.830  1.00  0.240          C  
ATOM  17527  O   ARG C1110       0.340 -31.534  -0.962  1.00  0.200          O  
ATOM  17528  CB  ARG C1110      -1.971 -31.577   1.328  1.00  0.400          C  
ATOM  17529  CG  ARG C1110      -2.229 -31.194   2.791  1.00  0.400          C  
ATOM  17530  CD  ARG C1110      -2.841 -32.348   3.572  1.00  0.400          C  
ATOM  17531  NE  ARG C1110      -1.904 -33.518   3.711  1.00  0.400          N  
ATOM  17532  CZ  ARG C1110      -1.957 -34.689   3.001  1.00  0.400          C  
ATOM  17533  NH1 ARG C1110      -2.896 -34.881   2.087  1.00  0.400          N  
ATOM  17534  NH2 ARG C1110      -1.049 -35.641   3.215  1.00  0.400          N  
ATOM  17535  H   ARG C1110      -3.230 -29.449   0.444  1.00  0.400          H  
ATOM  17536  HA  ARG C1110      -0.480 -30.095   0.947  1.00  0.320          H  
ATOM  17537 1HB  ARG C1110      -2.926 -31.883   0.899  1.00  0.480          H  
ATOM  17538 2HB  ARG C1110      -1.322 -32.448   1.325  1.00  0.480          H  
ATOM  17539 1HG  ARG C1110      -1.286 -30.918   3.264  1.00  0.480          H  
ATOM  17540 2HG  ARG C1110      -2.918 -30.350   2.828  1.00  0.480          H  
ATOM  17541 1HD  ARG C1110      -3.086 -31.994   4.573  1.00  0.480          H  
ATOM  17542 2HD  ARG C1110      -3.754 -32.672   3.083  1.00  0.480          H  
ATOM  17543  HE  ARG C1110      -1.166 -33.445   4.401  1.00  0.480          H  
ATOM  17544 1HH1 ARG C1110      -3.583 -34.171   1.908  1.00  0.480          H  
ATOM  17545 2HH1 ARG C1110      -2.921 -35.754   1.527  1.00  0.480          H  
ATOM  17546 1HH2 ARG C1110      -0.285 -35.537   3.913  1.00  0.480          H  
ATOM  17547 2HH2 ARG C1110      -1.062 -36.495   2.681  1.00  0.480          H  
ATOM  17548  N   TRP C1111      -1.749 -31.506  -1.774  1.00  0.250          N  
ATOM  17549  CA  TRP C1111      -1.424 -32.195  -3.028  1.00  0.220          C  
ATOM  17550  C   TRP C1111      -0.272 -31.546  -3.747  1.00  0.260          C  
ATOM  17551  O   TRP C1111       0.759 -32.183  -4.016  1.00  0.240          O  
ATOM  17552  CB  TRP C1111      -2.674 -32.151  -3.900  1.00  0.320          C  
ATOM  17553  CG  TRP C1111      -2.618 -32.519  -5.367  1.00  0.320          C  
ATOM  17554  CD1 TRP C1111      -2.577 -31.610  -6.400  1.00  0.320          C  
ATOM  17555  CD2 TRP C1111      -2.705 -33.814  -5.984  1.00  0.320          C  
ATOM  17556  NE1 TRP C1111      -2.652 -32.257  -7.601  1.00  0.320          N  
ATOM  17557  CE2 TRP C1111      -2.746 -33.608  -7.367  1.00  0.320          C  
ATOM  17558  CE3 TRP C1111      -2.786 -35.092  -5.499  1.00  0.320          C  
ATOM  17559  CZ2 TRP C1111      -2.871 -34.657  -8.250  1.00  0.320          C  
ATOM  17560  CZ3 TRP C1111      -2.931 -36.140  -6.393  1.00  0.320          C  
ATOM  17561  CH2 TRP C1111      -2.971 -35.928  -7.708  1.00  0.320          C  
ATOM  17562  H   TRP C1111      -2.727 -31.261  -1.595  1.00  0.300          H  
ATOM  17563  HA  TRP C1111      -1.171 -33.223  -2.800  1.00  0.260          H  
ATOM  17564 1HB  TRP C1111      -3.419 -32.792  -3.439  1.00  0.380          H  
ATOM  17565 2HB  TRP C1111      -3.073 -31.168  -3.858  1.00  0.380          H  
ATOM  17566  HD1 TRP C1111      -2.527 -30.531  -6.274  1.00  0.380          H  
ATOM  17567  HE1 TRP C1111      -2.661 -31.818  -8.518  1.00  0.380          H  
ATOM  17568  HE3 TRP C1111      -2.759 -35.279  -4.427  1.00  0.380          H  
ATOM  17569  HZ2 TRP C1111      -2.906 -34.515  -9.333  1.00  0.380          H  
ATOM  17570  HZ3 TRP C1111      -3.018 -37.165  -5.997  1.00  0.380          H  
ATOM  17571  HH2 TRP C1111      -3.087 -36.781  -8.355  1.00  0.380          H  
ATOM  17572  N   TRP C1112      -0.439 -30.263  -4.031  1.00  0.300          N  
ATOM  17573  CA  TRP C1112       0.571 -29.509  -4.727  1.00  0.270          C  
ATOM  17574  C   TRP C1112       1.845 -29.356  -3.898  1.00  0.270          C  
ATOM  17575  O   TRP C1112       2.953 -29.532  -4.417  1.00  0.280          O  
ATOM  17576  CB  TRP C1112      -0.017 -28.169  -5.149  1.00  0.390          C  
ATOM  17577  CG  TRP C1112       0.899 -27.296  -5.913  1.00  0.390          C  
ATOM  17578  CD1 TRP C1112       1.336 -26.070  -5.535  1.00  0.390          C  
ATOM  17579  CD2 TRP C1112       1.521 -27.567  -7.193  1.00  0.390          C  
ATOM  17580  NE1 TRP C1112       2.160 -25.552  -6.484  1.00  0.390          N  
ATOM  17581  CE2 TRP C1112       2.291 -26.460  -7.505  1.00  0.390          C  
ATOM  17582  CE3 TRP C1112       1.487 -28.648  -8.086  1.00  0.390          C  
ATOM  17583  CZ2 TRP C1112       3.025 -26.391  -8.662  1.00  0.390          C  
ATOM  17584  CZ3 TRP C1112       2.228 -28.557  -9.243  1.00  0.390          C  
ATOM  17585  CH2 TRP C1112       2.968 -27.456  -9.514  1.00  0.390          C  
ATOM  17586  H   TRP C1112      -1.318 -29.807  -3.759  1.00  0.360          H  
ATOM  17587  HA  TRP C1112       0.830 -30.059  -5.626  1.00  0.320          H  
ATOM  17588 1HB  TRP C1112      -0.907 -28.344  -5.750  1.00  0.470          H  
ATOM  17589 2HB  TRP C1112      -0.338 -27.628  -4.254  1.00  0.470          H  
ATOM  17590  HD1 TRP C1112       1.058 -25.569  -4.608  1.00  0.470          H  
ATOM  17591  HE1 TRP C1112       2.610 -24.645  -6.434  1.00  0.470          H  
ATOM  17592  HE3 TRP C1112       0.898 -29.537  -7.879  1.00  0.470          H  
ATOM  17593  HZ2 TRP C1112       3.636 -25.537  -8.907  1.00  0.470          H  
ATOM  17594  HZ3 TRP C1112       2.211 -29.389  -9.929  1.00  0.470          H  
ATOM  17595  HH2 TRP C1112       3.530 -27.418 -10.421  1.00  0.470          H  
ATOM  17596  N   SER C1113       1.699 -29.035  -2.611  1.00  0.270          N  
ATOM  17597  CA  SER C1113       2.852 -28.813  -1.765  1.00  0.280          C  
ATOM  17598  C   SER C1113       3.712 -30.071  -1.597  1.00  0.220          C  
ATOM  17599  O   SER C1113       4.939 -29.973  -1.598  1.00  0.210          O  
ATOM  17600  CB  SER C1113       2.396 -28.316  -0.419  1.00  0.390          C  
ATOM  17601  OG  SER C1113       1.749 -27.077  -0.524  1.00  0.390          O  
ATOM  17602  H   SER C1113       0.777 -28.902  -2.192  1.00  0.320          H  
ATOM  17603  HA  SER C1113       3.464 -28.041  -2.229  1.00  0.340          H  
ATOM  17604 1HB  SER C1113       1.744 -29.047   0.060  1.00  0.470          H  
ATOM  17605 2HB  SER C1113       3.265 -28.197   0.186  1.00  0.470          H  
ATOM  17606  HG  SER C1113       0.835 -27.289  -0.809  1.00  0.470          H  
ATOM  17607  N   GLN C1114       3.091 -31.255  -1.448  1.00  0.180          N  
ATOM  17608  CA  GLN C1114       3.857 -32.491  -1.320  1.00  0.120          C  
ATOM  17609  C   GLN C1114       4.520 -32.833  -2.647  1.00  0.100          C  
ATOM  17610  O   GLN C1114       5.674 -33.238  -2.682  1.00  0.080          O  
ATOM  17611  CB  GLN C1114       3.012 -33.671  -0.841  1.00  0.190          C  
ATOM  17612  CG  GLN C1114       3.866 -34.933  -0.614  1.00  0.190          C  
ATOM  17613  CD  GLN C1114       3.157 -36.097   0.045  1.00  0.190          C  
ATOM  17614  OE1 GLN C1114       1.972 -36.045   0.374  1.00  0.190          O  
ATOM  17615  NE2 GLN C1114       3.900 -37.161   0.275  1.00  0.190          N  
ATOM  17616  H   GLN C1114       2.073 -31.289  -1.396  1.00  0.220          H  
ATOM  17617  HA  GLN C1114       4.645 -32.329  -0.589  1.00  0.140          H  
ATOM  17618 1HB  GLN C1114       2.487 -33.410   0.068  1.00  0.230          H  
ATOM  17619 2HB  GLN C1114       2.260 -33.892  -1.597  1.00  0.230          H  
ATOM  17620 1HG  GLN C1114       4.214 -35.283  -1.583  1.00  0.230          H  
ATOM  17621 2HG  GLN C1114       4.714 -34.662   0.006  1.00  0.230          H  
ATOM  17622 1HE2 GLN C1114       3.498 -37.967   0.721  1.00  0.230          H  
ATOM  17623 2HE2 GLN C1114       4.870 -37.166   0.022  1.00  0.230          H  
ATOM  17624  N   TYR C1115       3.819 -32.637  -3.756  1.00  0.160          N  
ATOM  17625  CA  TYR C1115       4.371 -32.883  -5.082  1.00  0.220          C  
ATOM  17626  C   TYR C1115       5.697 -32.180  -5.302  1.00  0.160          C  
ATOM  17627  O   TYR C1115       6.690 -32.771  -5.743  1.00  0.200          O  
ATOM  17628  CB  TYR C1115       3.383 -32.424  -6.130  1.00  0.280          C  
ATOM  17629  CG  TYR C1115       3.922 -32.399  -7.485  1.00  0.280          C  
ATOM  17630  CD1 TYR C1115       4.154 -33.544  -8.157  1.00  0.280          C  
ATOM  17631  CD2 TYR C1115       4.175 -31.202  -8.064  1.00  0.280          C  
ATOM  17632  CE1 TYR C1115       4.670 -33.524  -9.415  1.00  0.280          C  
ATOM  17633  CE2 TYR C1115       4.677 -31.161  -9.304  1.00  0.280          C  
ATOM  17634  CZ  TYR C1115       4.938 -32.320  -9.989  1.00  0.280          C  
ATOM  17635  OH  TYR C1115       5.480 -32.267 -11.244  1.00  0.280          O  
ATOM  17636  H   TYR C1115       2.839 -32.341  -3.699  1.00  0.190          H  
ATOM  17637  HA  TYR C1115       4.534 -33.956  -5.186  1.00  0.260          H  
ATOM  17638 1HB  TYR C1115       2.559 -33.055  -6.097  1.00  0.340          H  
ATOM  17639 2HB  TYR C1115       3.027 -31.441  -5.895  1.00  0.340          H  
ATOM  17640  HD1 TYR C1115       3.937 -34.483  -7.680  1.00  0.340          H  
ATOM  17641  HD2 TYR C1115       3.981 -30.277  -7.524  1.00  0.340          H  
ATOM  17642  HE1 TYR C1115       4.866 -34.454  -9.944  1.00  0.340          H  
ATOM  17643  HE2 TYR C1115       4.877 -30.218  -9.754  1.00  0.340          H  
ATOM  17644  HH  TYR C1115       5.555 -33.161 -11.593  1.00  0.340          H  
ATOM  17645  N   LEU C1116       5.737 -30.911  -4.939  1.00  0.100          N  
ATOM  17646  CA  LEU C1116       6.925 -30.106  -5.136  1.00  0.070          C  
ATOM  17647  C   LEU C1116       8.033 -30.427  -4.144  1.00  0.100          C  
ATOM  17648  O   LEU C1116       9.115 -29.837  -4.206  1.00  0.150          O  
ATOM  17649  CB  LEU C1116       6.578 -28.637  -4.979  1.00  0.110          C  
ATOM  17650  CG  LEU C1116       5.623 -28.034  -5.984  1.00  0.110          C  
ATOM  17651  CD1 LEU C1116       5.368 -26.628  -5.540  1.00  0.110          C  
ATOM  17652  CD2 LEU C1116       6.206 -28.108  -7.398  1.00  0.110          C  
ATOM  17653  H   LEU C1116       4.877 -30.472  -4.588  1.00  0.120          H  
ATOM  17654  HA  LEU C1116       7.315 -30.304  -6.128  1.00  0.080          H  
ATOM  17655 1HB  LEU C1116       6.121 -28.519  -3.991  1.00  0.130          H  
ATOM  17656 2HB  LEU C1116       7.497 -28.058  -5.001  1.00  0.130          H  
ATOM  17657  HG  LEU C1116       4.671 -28.560  -5.970  1.00  0.130          H  
ATOM  17658 1HD1 LEU C1116       4.694 -26.160  -6.208  1.00  0.130          H  
ATOM  17659 2HD1 LEU C1116       4.938 -26.635  -4.540  1.00  0.130          H  
ATOM  17660 3HD1 LEU C1116       6.306 -26.074  -5.530  1.00  0.130          H  
ATOM  17661 1HD2 LEU C1116       5.522 -27.652  -8.091  1.00  0.130          H  
ATOM  17662 2HD2 LEU C1116       7.148 -27.587  -7.425  1.00  0.130          H  
ATOM  17663 3HD2 LEU C1116       6.364 -29.134  -7.696  1.00  0.130          H  
ATOM  17664  N   CYS C1117       7.770 -31.343  -3.218  1.00  0.080          N  
ATOM  17665  CA  CYS C1117       8.749 -31.761  -2.256  1.00  0.100          C  
ATOM  17666  C   CYS C1117       9.405 -33.053  -2.692  1.00  0.120          C  
ATOM  17667  O   CYS C1117      10.119 -33.672  -1.914  1.00  0.110          O  
ATOM  17668  CB  CYS C1117       8.148 -31.916  -0.871  1.00  0.130          C  
ATOM  17669  SG  CYS C1117       7.582 -30.374  -0.182  1.00  0.130          S  
ATOM  17670  H   CYS C1117       6.871 -31.820  -3.198  1.00  0.100          H  
ATOM  17671  HA  CYS C1117       9.519 -30.997  -2.189  1.00  0.120          H  
ATOM  17672 1HB  CYS C1117       7.305 -32.579  -0.913  1.00  0.160          H  
ATOM  17673 2HB  CYS C1117       8.879 -32.359  -0.203  1.00  0.160          H  
ATOM  17674  HG  CYS C1117       6.544 -30.209  -1.046  1.00  0.160          H  
ATOM  17675  N   MET C1118       9.152 -33.522  -3.912  1.00  0.160          N  
ATOM  17676  CA  MET C1118       9.895 -34.700  -4.291  1.00  0.130          C  
ATOM  17677  C   MET C1118      11.323 -34.234  -4.545  1.00  0.160          C  
ATOM  17678  O   MET C1118      11.522 -33.243  -5.248  1.00  0.240          O  
ATOM  17679  CB  MET C1118       9.310 -35.399  -5.518  1.00  0.190          C  
ATOM  17680  CG  MET C1118       7.985 -36.094  -5.255  1.00  0.190          C  
ATOM  17681  SD  MET C1118       7.352 -36.996  -6.633  1.00  0.190          S  
ATOM  17682  CE  MET C1118       6.523 -35.719  -7.474  1.00  0.190          C  
ATOM  17683  H   MET C1118       8.491 -33.062  -4.545  1.00  0.190          H  
ATOM  17684  HA  MET C1118       9.854 -35.397  -3.480  1.00  0.160          H  
ATOM  17685 1HB  MET C1118       9.159 -34.666  -6.306  1.00  0.230          H  
ATOM  17686 2HB  MET C1118      10.019 -36.142  -5.886  1.00  0.230          H  
ATOM  17687 1HG  MET C1118       8.062 -36.761  -4.446  1.00  0.230          H  
ATOM  17688 2HG  MET C1118       7.253 -35.327  -4.984  1.00  0.230          H  
ATOM  17689 1HE  MET C1118       6.044 -36.115  -8.369  1.00  0.230          H  
ATOM  17690 2HE  MET C1118       5.784 -35.313  -6.806  1.00  0.230          H  
ATOM  17691 3HE  MET C1118       7.222 -34.931  -7.746  1.00  0.230          H  
ATOM  17692  N   PRO C1119      12.353 -34.869  -3.965  1.00  0.130          N  
ATOM  17693  CA  PRO C1119      13.725 -34.496  -4.174  1.00  0.250          C  
ATOM  17694  C   PRO C1119      14.027 -34.642  -5.630  1.00  0.430          C  
ATOM  17695  O   PRO C1119      13.617 -35.622  -6.247  1.00  0.970          O  
ATOM  17696  CB  PRO C1119      14.485 -35.566  -3.403  1.00  0.380          C  
ATOM  17697  CG  PRO C1119      13.545 -36.025  -2.396  1.00  0.380          C  
ATOM  17698  CD  PRO C1119      12.177 -35.962  -3.035  1.00  0.380          C  
ATOM  17699  HA  PRO C1119      13.925 -33.486  -3.807  1.00  0.300          H  
ATOM  17700 1HB  PRO C1119      14.828 -36.347  -4.076  1.00  0.450          H  
ATOM  17701 2HB  PRO C1119      15.383 -35.113  -2.946  1.00  0.450          H  
ATOM  17702 1HG  PRO C1119      13.825 -37.033  -2.106  1.00  0.450          H  
ATOM  17703 2HG  PRO C1119      13.631 -35.393  -1.525  1.00  0.450          H  
ATOM  17704 1HD  PRO C1119      11.916 -36.890  -3.565  1.00  0.450          H  
ATOM  17705 2HD  PRO C1119      11.487 -35.714  -2.215  1.00  0.450          H  
ATOM  17706  N   LEU C1120      14.765 -33.697  -6.162  1.00  0.330          N  
ATOM  17707  CA  LEU C1120      15.188 -33.784  -7.530  1.00  0.360          C  
ATOM  17708  C   LEU C1120      16.655 -33.418  -7.483  1.00  0.250          C  
ATOM  17709  O   LEU C1120      17.023 -32.497  -6.755  1.00  0.440          O  
ATOM  17710  CB  LEU C1120      14.377 -32.841  -8.427  1.00  0.490          C  
ATOM  17711  CG  LEU C1120      12.847 -33.128  -8.537  1.00  0.490          C  
ATOM  17712  CD1 LEU C1120      12.200 -32.005  -9.270  1.00  0.490          C  
ATOM  17713  CD2 LEU C1120      12.583 -34.446  -9.260  1.00  0.490          C  
ATOM  17714  H   LEU C1120      15.060 -32.912  -5.602  1.00  0.400          H  
ATOM  17715  HA  LEU C1120      15.052 -34.804  -7.860  1.00  0.430          H  
ATOM  17716 1HB  LEU C1120      14.489 -31.824  -8.053  1.00  0.590          H  
ATOM  17717 2HB  LEU C1120      14.785 -32.866  -9.436  1.00  0.590          H  
ATOM  17718  HG  LEU C1120      12.416 -33.170  -7.544  1.00  0.590          H  
ATOM  17719 1HD1 LEU C1120      11.139 -32.188  -9.329  1.00  0.590          H  
ATOM  17720 2HD1 LEU C1120      12.377 -31.068  -8.742  1.00  0.590          H  
ATOM  17721 3HD1 LEU C1120      12.616 -31.933 -10.274  1.00  0.590          H  
ATOM  17722 1HD2 LEU C1120      11.515 -34.607  -9.316  1.00  0.590          H  
ATOM  17723 2HD2 LEU C1120      13.002 -34.410 -10.264  1.00  0.590          H  
ATOM  17724 3HD2 LEU C1120      13.027 -35.259  -8.713  1.00  0.590          H  
ATOM  17725  N   PRO C1121      17.513 -34.085  -8.253  1.00  0.310          N  
ATOM  17726  CA  PRO C1121      18.944 -33.886  -8.317  1.00  0.370          C  
ATOM  17727  C   PRO C1121      19.325 -32.505  -8.875  1.00  0.240          C  
ATOM  17728  O   PRO C1121      20.473 -32.099  -8.776  1.00  0.450          O  
ATOM  17729  CB  PRO C1121      19.376 -35.082  -9.179  1.00  0.550          C  
ATOM  17730  CG  PRO C1121      18.199 -35.415 -10.015  1.00  0.550          C  
ATOM  17731  CD  PRO C1121      17.019 -35.135  -9.146  1.00  0.550          C  
ATOM  17732  HA  PRO C1121      19.357 -33.999  -7.302  1.00  0.440          H  
ATOM  17733 1HB  PRO C1121      20.233 -34.873  -9.742  1.00  0.670          H  
ATOM  17734 2HB  PRO C1121      19.646 -35.920  -8.523  1.00  0.670          H  
ATOM  17735 1HG  PRO C1121      18.185 -34.821 -10.929  1.00  0.670          H  
ATOM  17736 2HG  PRO C1121      18.275 -36.454 -10.343  1.00  0.670          H  
ATOM  17737 1HD  PRO C1121      16.197 -34.766  -9.782  1.00  0.670          H  
ATOM  17738 2HD  PRO C1121      16.753 -36.039  -8.578  1.00  0.670          H  
ATOM  17739  N   ASP C1122      18.372 -31.800  -9.484  1.00  0.360          N  
ATOM  17740  CA  ASP C1122      18.530 -30.475 -10.082  1.00  0.250          C  
ATOM  17741  C   ASP C1122      19.890 -29.782  -9.845  1.00  0.210          C  
ATOM  17742  O   ASP C1122      20.826 -29.911 -10.648  1.00  0.190          O  
ATOM  17743  CB  ASP C1122      17.405 -29.594  -9.535  1.00  0.390          C  
ATOM  17744  CG  ASP C1122      16.035 -30.082  -9.971  1.00  0.390          C  
ATOM  17745  OD1 ASP C1122      15.973 -30.939 -10.842  1.00  0.390          O  
ATOM  17746  OD2 ASP C1122      15.062 -29.604  -9.445  1.00  0.390          O  
ATOM  17747  H   ASP C1122      17.439 -32.188  -9.560  1.00  0.430          H  
ATOM  17748  HA  ASP C1122      18.386 -30.570 -11.153  1.00  0.300          H  
ATOM  17749 1HB  ASP C1122      17.427 -29.606  -8.446  1.00  0.470          H  
ATOM  17750 2HB  ASP C1122      17.535 -28.565  -9.870  1.00  0.470          H  
ATOM  17751  N   ALA C1123      19.987 -29.015  -8.749  1.00  0.220          N  
ATOM  17752  CA  ALA C1123      21.200 -28.269  -8.429  1.00  0.210          C  
ATOM  17753  C   ALA C1123      22.418 -29.157  -8.233  1.00  0.210          C  
ATOM  17754  O   ALA C1123      23.513 -28.805  -8.674  1.00  0.190          O  
ATOM  17755  CB  ALA C1123      20.979 -27.464  -7.182  1.00  0.300          C  
ATOM  17756  H   ALA C1123      19.200 -28.956  -8.121  1.00  0.260          H  
ATOM  17757  HA  ALA C1123      21.408 -27.591  -9.258  1.00  0.250          H  
ATOM  17758 1HB  ALA C1123      21.863 -26.905  -6.976  1.00  0.360          H  
ATOM  17759 2HB  ALA C1123      20.141 -26.784  -7.310  1.00  0.360          H  
ATOM  17760 3HB  ALA C1123      20.776 -28.127  -6.343  1.00  0.360          H  
ATOM  17761  N   LEU C1124      22.236 -30.325  -7.614  1.00  0.230          N  
ATOM  17762  CA  LEU C1124      23.359 -31.221  -7.370  1.00  0.210          C  
ATOM  17763  C   LEU C1124      23.981 -31.681  -8.666  1.00  0.200          C  
ATOM  17764  O   LEU C1124      25.192 -31.837  -8.767  1.00  0.160          O  
ATOM  17765  CB  LEU C1124      22.919 -32.457  -6.576  1.00  0.300          C  
ATOM  17766  CG  LEU C1124      22.554 -32.296  -5.114  1.00  0.300          C  
ATOM  17767  CD1 LEU C1124      21.925 -33.617  -4.609  1.00  0.300          C  
ATOM  17768  CD2 LEU C1124      23.818 -32.004  -4.340  1.00  0.300          C  
ATOM  17769  H   LEU C1124      21.305 -30.576  -7.297  1.00  0.280          H  
ATOM  17770  HA  LEU C1124      24.114 -30.676  -6.817  1.00  0.250          H  
ATOM  17771 1HB  LEU C1124      22.055 -32.870  -7.070  1.00  0.360          H  
ATOM  17772 2HB  LEU C1124      23.720 -33.184  -6.627  1.00  0.360          H  
ATOM  17773  HG  LEU C1124      21.831 -31.487  -4.980  1.00  0.360          H  
ATOM  17774 1HD1 LEU C1124      21.668 -33.526  -3.562  1.00  0.360          H  
ATOM  17775 2HD1 LEU C1124      21.020 -33.837  -5.176  1.00  0.360          H  
ATOM  17776 3HD1 LEU C1124      22.637 -34.430  -4.734  1.00  0.360          H  
ATOM  17777 1HD2 LEU C1124      23.606 -31.925  -3.317  1.00  0.360          H  
ATOM  17778 2HD2 LEU C1124      24.494 -32.800  -4.489  1.00  0.360          H  
ATOM  17779 3HD2 LEU C1124      24.277 -31.090  -4.668  1.00  0.360          H  
ATOM  17780  N   MET C1125      23.171 -31.915  -9.680  1.00  0.240          N  
ATOM  17781  CA  MET C1125      23.721 -32.386 -10.939  1.00  0.240          C  
ATOM  17782  C   MET C1125      24.681 -31.359 -11.502  1.00  0.230          C  
ATOM  17783  O   MET C1125      25.808 -31.686 -11.901  1.00  0.220          O  
ATOM  17784  CB  MET C1125      22.612 -32.566 -11.936  1.00  0.340          C  
ATOM  17785  CG  MET C1125      21.728 -33.639 -11.645  1.00  0.340          C  
ATOM  17786  SD  MET C1125      20.536 -33.970 -12.910  1.00  0.340          S  
ATOM  17787  CE  MET C1125      19.292 -32.722 -12.769  1.00  0.340          C  
ATOM  17788  H   MET C1125      22.164 -31.780  -9.540  1.00  0.290          H  
ATOM  17789  HA  MET C1125      24.257 -33.321 -10.771  1.00  0.290          H  
ATOM  17790 1HB  MET C1125      22.023 -31.668 -11.966  1.00  0.400          H  
ATOM  17791 2HB  MET C1125      23.044 -32.739 -12.902  1.00  0.400          H  
ATOM  17792 1HG  MET C1125      22.296 -34.529 -11.463  1.00  0.400          H  
ATOM  17793 2HG  MET C1125      21.226 -33.351 -10.763  1.00  0.400          H  
ATOM  17794 1HE  MET C1125      18.548 -32.860 -13.543  1.00  0.400          H  
ATOM  17795 2HE  MET C1125      18.822 -32.802 -11.821  1.00  0.400          H  
ATOM  17796 3HE  MET C1125      19.733 -31.739 -12.862  1.00  0.400          H  
ATOM  17797  N   CYS C1126      24.240 -30.094 -11.506  1.00  0.230          N  
ATOM  17798  CA  CYS C1126      25.083 -29.026 -12.020  1.00  0.230          C  
ATOM  17799  C   CYS C1126      26.319 -28.800 -11.146  1.00  0.170          C  
ATOM  17800  O   CYS C1126      27.422 -28.612 -11.677  1.00  0.170          O  
ATOM  17801  CB  CYS C1126      24.280 -27.731 -12.154  1.00  0.320          C  
ATOM  17802  SG  CYS C1126      23.053 -27.767 -13.492  1.00  0.320          S  
ATOM  17803  H   CYS C1126      23.285 -29.907 -11.166  1.00  0.280          H  
ATOM  17804  HA  CYS C1126      25.419 -29.312 -13.017  1.00  0.280          H  
ATOM  17805 1HB  CYS C1126      23.748 -27.544 -11.212  1.00  0.390          H  
ATOM  17806 2HB  CYS C1126      24.942 -26.896 -12.321  1.00  0.390          H  
ATOM  17807  HG  CYS C1126      23.929 -27.709 -14.504  1.00  0.390          H  
ATOM  17808  N   VAL C1127      26.152 -28.842  -9.818  1.00  0.150          N  
ATOM  17809  CA  VAL C1127      27.267 -28.626  -8.908  1.00  0.110          C  
ATOM  17810  C   VAL C1127      28.283 -29.744  -8.985  1.00  0.120          C  
ATOM  17811  O   VAL C1127      29.477 -29.464  -9.018  1.00  0.090          O  
ATOM  17812  CB  VAL C1127      26.794 -28.387  -7.466  1.00  0.170          C  
ATOM  17813  CG1 VAL C1127      27.983 -28.361  -6.495  1.00  0.170          C  
ATOM  17814  CG2 VAL C1127      26.092 -27.044  -7.423  1.00  0.170          C  
ATOM  17815  H   VAL C1127      25.210 -28.993  -9.440  1.00  0.180          H  
ATOM  17816  HA  VAL C1127      27.768 -27.709  -9.218  1.00  0.130          H  
ATOM  17817  HB  VAL C1127      26.112 -29.183  -7.160  1.00  0.200          H  
ATOM  17818 1HG1 VAL C1127      27.624 -28.169  -5.506  1.00  0.200          H  
ATOM  17819 2HG1 VAL C1127      28.506 -29.311  -6.503  1.00  0.200          H  
ATOM  17820 3HG1 VAL C1127      28.669 -27.575  -6.783  1.00  0.200          H  
ATOM  17821 1HG2 VAL C1127      25.751 -26.848  -6.421  1.00  0.200          H  
ATOM  17822 2HG2 VAL C1127      26.786 -26.272  -7.732  1.00  0.200          H  
ATOM  17823 3HG2 VAL C1127      25.241 -27.051  -8.103  1.00  0.200          H  
ATOM  17824  N   VAL C1128      27.856 -31.002  -8.991  1.00  0.160          N  
ATOM  17825  CA  VAL C1128      28.826 -32.073  -9.058  1.00  0.170          C  
ATOM  17826  C   VAL C1128      29.612 -31.969 -10.358  1.00  0.170          C  
ATOM  17827  O   VAL C1128      30.842 -31.969 -10.335  1.00  0.140          O  
ATOM  17828  CB  VAL C1128      28.136 -33.456  -8.917  1.00  0.230          C  
ATOM  17829  CG1 VAL C1128      29.101 -34.585  -9.223  1.00  0.230          C  
ATOM  17830  CG2 VAL C1128      27.655 -33.634  -7.483  1.00  0.230          C  
ATOM  17831  H   VAL C1128      26.861 -31.211  -8.955  1.00  0.190          H  
ATOM  17832  HA  VAL C1128      29.515 -31.960  -8.224  1.00  0.200          H  
ATOM  17833  HB  VAL C1128      27.290 -33.509  -9.610  1.00  0.280          H  
ATOM  17834 1HG1 VAL C1128      28.587 -35.542  -9.110  1.00  0.280          H  
ATOM  17835 2HG1 VAL C1128      29.455 -34.492 -10.240  1.00  0.280          H  
ATOM  17836 3HG1 VAL C1128      29.941 -34.543  -8.536  1.00  0.280          H  
ATOM  17837 1HG2 VAL C1128      27.172 -34.600  -7.373  1.00  0.280          H  
ATOM  17838 2HG2 VAL C1128      28.515 -33.585  -6.824  1.00  0.280          H  
ATOM  17839 3HG2 VAL C1128      26.950 -32.847  -7.231  1.00  0.280          H  
ATOM  17840  N   ALA C1129      28.940 -31.786 -11.500  1.00  0.200          N  
ATOM  17841  CA  ALA C1129      29.700 -31.660 -12.741  1.00  0.210          C  
ATOM  17842  C   ALA C1129      30.677 -30.461 -12.700  1.00  0.190          C  
ATOM  17843  O   ALA C1129      31.799 -30.558 -13.188  1.00  0.190          O  
ATOM  17844  CB  ALA C1129      28.754 -31.513 -13.922  1.00  0.290          C  
ATOM  17845  H   ALA C1129      27.914 -31.784 -11.510  1.00  0.240          H  
ATOM  17846  HA  ALA C1129      30.285 -32.567 -12.871  1.00  0.250          H  
ATOM  17847 1HB  ALA C1129      29.332 -31.457 -14.836  1.00  0.350          H  
ATOM  17848 2HB  ALA C1129      28.085 -32.361 -13.975  1.00  0.350          H  
ATOM  17849 3HB  ALA C1129      28.165 -30.601 -13.797  1.00  0.350          H  
ATOM  17850  N   GLY C1130      30.268 -29.334 -12.102  1.00  0.180          N  
ATOM  17851  CA  GLY C1130      31.135 -28.159 -12.029  1.00  0.170          C  
ATOM  17852  C   GLY C1130      32.154 -28.100 -10.867  1.00  0.200          C  
ATOM  17853  O   GLY C1130      33.116 -27.335 -10.962  1.00  0.320          O  
ATOM  17854  H   GLY C1130      29.311 -29.257 -11.750  1.00  0.220          H  
ATOM  17855 1HA  GLY C1130      31.672 -28.072 -12.972  1.00  0.200          H  
ATOM  17856 2HA  GLY C1130      30.504 -27.275 -11.971  1.00  0.200          H  
ATOM  17857  N   THR C1131      31.971 -28.878  -9.784  1.00  0.210          N  
ATOM  17858  CA  THR C1131      32.898 -28.804  -8.644  1.00  0.190          C  
ATOM  17859  C   THR C1131      33.708 -30.071  -8.333  1.00  0.220          C  
ATOM  17860  O   THR C1131      34.754 -29.973  -7.688  1.00  0.200          O  
ATOM  17861  CB  THR C1131      32.166 -28.402  -7.344  1.00  0.270          C  
ATOM  17862  OG1 THR C1131      31.167 -29.374  -7.023  1.00  0.270          O  
ATOM  17863  CG2 THR C1131      31.529 -27.018  -7.438  1.00  0.270          C  
ATOM  17864  H   THR C1131      31.153 -29.481  -9.722  1.00  0.250          H  
ATOM  17865  HA  THR C1131      33.617 -28.020  -8.862  1.00  0.230          H  
ATOM  17866  HB  THR C1131      32.891 -28.404  -6.551  1.00  0.330          H  
ATOM  17867  HG1 THR C1131      30.447 -29.304  -7.676  1.00  0.330          H  
ATOM  17868 1HG2 THR C1131      31.051 -26.783  -6.487  1.00  0.330          H  
ATOM  17869 2HG2 THR C1131      32.293 -26.274  -7.657  1.00  0.330          H  
ATOM  17870 3HG2 THR C1131      30.782 -27.020  -8.233  1.00  0.330          H  
ATOM  17871  N   VAL C1132      33.280 -31.248  -8.791  1.00  0.280          N  
ATOM  17872  CA  VAL C1132      33.996 -32.485  -8.493  1.00  0.330          C  
ATOM  17873  C   VAL C1132      34.732 -32.859  -9.779  1.00  0.380          C  
ATOM  17874  O   VAL C1132      34.118 -33.320 -10.736  1.00  0.490          O  
ATOM  17875  CB  VAL C1132      32.974 -33.573  -8.081  1.00  0.440          C  
ATOM  17876  CG1 VAL C1132      33.662 -34.910  -7.746  1.00  0.440          C  
ATOM  17877  CG2 VAL C1132      32.161 -33.088  -6.892  1.00  0.440          C  
ATOM  17878  H   VAL C1132      32.425 -31.315  -9.345  1.00  0.340          H  
ATOM  17879  HA  VAL C1132      34.720 -32.319  -7.693  1.00  0.400          H  
ATOM  17880  HB  VAL C1132      32.311 -33.726  -8.907  1.00  0.530          H  
ATOM  17881 1HG1 VAL C1132      32.908 -35.654  -7.485  1.00  0.530          H  
ATOM  17882 2HG1 VAL C1132      34.227 -35.264  -8.611  1.00  0.530          H  
ATOM  17883 3HG1 VAL C1132      34.334 -34.766  -6.907  1.00  0.530          H  
ATOM  17884 1HG2 VAL C1132      31.421 -33.823  -6.634  1.00  0.530          H  
ATOM  17885 2HG2 VAL C1132      32.807 -32.933  -6.063  1.00  0.530          H  
ATOM  17886 3HG2 VAL C1132      31.662 -32.155  -7.140  1.00  0.530          H  
ATOM  17887  N   HIS C1133      36.038 -32.639  -9.800  1.00  0.290          N  
ATOM  17888  CA  HIS C1133      36.834 -32.706 -11.015  1.00  0.300          C  
ATOM  17889  C   HIS C1133      37.571 -33.990 -11.353  1.00  0.270          C  
ATOM  17890  O   HIS C1133      37.745 -34.877 -10.521  1.00  0.300          O  
ATOM  17891  CB  HIS C1133      37.819 -31.543 -10.987  1.00  0.420          C  
ATOM  17892  CG  HIS C1133      37.099 -30.253 -11.073  1.00  0.420          C  
ATOM  17893  ND1 HIS C1133      36.508 -29.827 -12.239  1.00  0.420          N  
ATOM  17894  CD2 HIS C1133      36.830 -29.313 -10.143  1.00  0.420          C  
ATOM  17895  CE1 HIS C1133      35.890 -28.678 -12.018  1.00  0.420          C  
ATOM  17896  NE2 HIS C1133      36.081 -28.337 -10.758  1.00  0.420          N  
ATOM  17897  H   HIS C1133      36.501 -32.314  -8.952  1.00  0.350          H  
ATOM  17898  HA  HIS C1133      36.154 -32.528 -11.838  1.00  0.360          H  
ATOM  17899 1HB  HIS C1133      38.387 -31.565 -10.051  1.00  0.500          H  
ATOM  17900 2HB  HIS C1133      38.523 -31.619 -11.810  1.00  0.500          H  
ATOM  17901  HD2 HIS C1133      37.135 -29.332  -9.094  1.00  0.500          H  
ATOM  17902  HE1 HIS C1133      35.324 -28.119 -12.760  1.00  0.500          H  
ATOM  17903  HE2 HIS C1133      35.726 -27.500 -10.304  1.00  0.500          H  
ATOM  17904  N   GLY C1134      37.999 -34.061 -12.620  1.00  0.300          N  
ATOM  17905  CA  GLY C1134      38.801 -35.154 -13.166  1.00  0.320          C  
ATOM  17906  C   GLY C1134      38.093 -35.872 -14.305  1.00  0.390          C  
ATOM  17907  O   GLY C1134      36.864 -35.959 -14.329  1.00  0.480          O  
ATOM  17908  H   GLY C1134      37.751 -33.291 -13.243  1.00  0.360          H  
ATOM  17909 1HA  GLY C1134      39.751 -34.757 -13.523  1.00  0.380          H  
ATOM  17910 2HA  GLY C1134      39.037 -35.869 -12.377  1.00  0.380          H  
ATOM  17911  N   ARG C1135      38.881 -36.387 -15.256  1.00  0.340          N  
ATOM  17912  CA  ARG C1135      38.326 -37.088 -16.413  1.00  0.400          C  
ATOM  17913  C   ARG C1135      38.699 -38.570 -16.393  1.00  0.430          C  
ATOM  17914  O   ARG C1135      38.304 -39.336 -17.273  1.00  0.460          O  
ATOM  17915  CB  ARG C1135      38.837 -36.464 -17.704  1.00  0.540          C  
ATOM  17916  CG  ARG C1135      38.442 -34.995 -17.933  1.00  0.540          C  
ATOM  17917  CD  ARG C1135      38.982 -34.484 -19.214  1.00  0.540          C  
ATOM  17918  NE  ARG C1135      38.681 -33.054 -19.453  1.00  0.540          N  
ATOM  17919  CZ  ARG C1135      39.048 -32.387 -20.582  1.00  0.540          C  
ATOM  17920  NH1 ARG C1135      39.700 -33.011 -21.549  1.00  0.540          N  
ATOM  17921  NH2 ARG C1135      38.756 -31.108 -20.710  1.00  0.540          N  
ATOM  17922  H   ARG C1135      39.885 -36.283 -15.172  1.00  0.410          H  
ATOM  17923  HA  ARG C1135      37.240 -37.007 -16.386  1.00  0.480          H  
ATOM  17924 1HB  ARG C1135      39.924 -36.523 -17.724  1.00  0.640          H  
ATOM  17925 2HB  ARG C1135      38.465 -37.039 -18.552  1.00  0.640          H  
ATOM  17926 1HG  ARG C1135      37.359 -34.916 -17.970  1.00  0.640          H  
ATOM  17927 2HG  ARG C1135      38.830 -34.376 -17.126  1.00  0.640          H  
ATOM  17928 1HD  ARG C1135      40.064 -34.608 -19.212  1.00  0.640          H  
ATOM  17929 2HD  ARG C1135      38.550 -35.063 -20.027  1.00  0.640          H  
ATOM  17930  HE  ARG C1135      38.168 -32.512 -18.717  1.00  0.640          H  
ATOM  17931 1HH1 ARG C1135      39.929 -33.989 -21.460  1.00  0.640          H  
ATOM  17932 2HH1 ARG C1135      39.971 -32.510 -22.384  1.00  0.640          H  
ATOM  17933 1HH2 ARG C1135      38.260 -30.642 -19.956  1.00  0.640          H  
ATOM  17934 2HH2 ARG C1135      39.022 -30.601 -21.542  1.00  0.640          H  
ATOM  17935  N   ASP C1136      39.495 -38.954 -15.407  1.00  0.420          N  
ATOM  17936  CA  ASP C1136      39.972 -40.309 -15.237  1.00  0.450          C  
ATOM  17937  C   ASP C1136      38.884 -41.174 -14.642  1.00  0.450          C  
ATOM  17938  O   ASP C1136      37.891 -40.681 -14.098  1.00  0.400          O  
ATOM  17939  CB  ASP C1136      41.186 -40.300 -14.339  1.00  0.620          C  
ATOM  17940  CG  ASP C1136      40.774 -39.789 -13.052  1.00  0.620          C  
ATOM  17941  OD1 ASP C1136      40.722 -38.579 -12.954  1.00  0.620          O  
ATOM  17942  OD2 ASP C1136      40.447 -40.558 -12.153  1.00  0.620          O  
ATOM  17943  H   ASP C1136      39.774 -38.278 -14.695  1.00  0.500          H  
ATOM  17944  HA  ASP C1136      40.245 -40.712 -16.213  1.00  0.540          H  
ATOM  17945 1HB  ASP C1136      41.587 -41.306 -14.228  1.00  0.740          H  
ATOM  17946 2HB  ASP C1136      41.964 -39.662 -14.759  1.00  0.740          H  
ATOM  17947  N   ASP C1137      39.082 -42.480 -14.665  1.00  0.500          N  
ATOM  17948  CA  ASP C1137      38.066 -43.363 -14.123  1.00  0.510          C  
ATOM  17949  C   ASP C1137      37.676 -43.078 -12.663  1.00  0.460          C  
ATOM  17950  O   ASP C1137      36.514 -43.306 -12.311  1.00  0.420          O  
ATOM  17951  CB  ASP C1137      38.510 -44.819 -14.245  1.00  0.710          C  
ATOM  17952  CG  ASP C1137      38.529 -45.325 -15.696  1.00  0.710          C  
ATOM  17953  OD1 ASP C1137      38.041 -44.638 -16.569  1.00  0.710          O  
ATOM  17954  OD2 ASP C1137      39.039 -46.391 -15.910  1.00  0.710          O  
ATOM  17955  H   ASP C1137      39.903 -42.867 -15.108  1.00  0.600          H  
ATOM  17956  HA  ASP C1137      37.170 -43.240 -14.729  1.00  0.610          H  
ATOM  17957 1HB  ASP C1137      39.507 -44.928 -13.822  1.00  0.850          H  
ATOM  17958 2HB  ASP C1137      37.839 -45.451 -13.663  1.00  0.850          H  
ATOM  17959  N   ARG C1138      38.601 -42.622 -11.790  1.00  0.460          N  
ATOM  17960  CA  ARG C1138      38.193 -42.381 -10.410  1.00  0.440          C  
ATOM  17961  C   ARG C1138      37.399 -41.092 -10.343  1.00  0.410          C  
ATOM  17962  O   ARG C1138      36.359 -41.028  -9.692  1.00  0.470          O  
ATOM  17963  CB  ARG C1138      39.370 -42.330  -9.459  1.00  0.620          C  
ATOM  17964  CG  ARG C1138      40.042 -43.664  -9.162  1.00  0.620          C  
ATOM  17965  CD  ARG C1138      41.224 -43.472  -8.280  1.00  0.620          C  
ATOM  17966  NE  ARG C1138      40.840 -42.921  -6.966  1.00  0.620          N  
ATOM  17967  CZ  ARG C1138      41.677 -42.290  -6.102  1.00  0.620          C  
ATOM  17968  NH1 ARG C1138      42.953 -42.133  -6.395  1.00  0.620          N  
ATOM  17969  NH2 ARG C1138      41.215 -41.817  -4.955  1.00  0.620          N  
ATOM  17970  H   ARG C1138      39.550 -42.349 -12.075  1.00  0.550          H  
ATOM  17971  HA  ARG C1138      37.550 -43.199 -10.091  1.00  0.530          H  
ATOM  17972 1HB  ARG C1138      40.131 -41.684  -9.886  1.00  0.750          H  
ATOM  17973 2HB  ARG C1138      39.055 -41.889  -8.520  1.00  0.750          H  
ATOM  17974 1HG  ARG C1138      39.333 -44.325  -8.664  1.00  0.750          H  
ATOM  17975 2HG  ARG C1138      40.372 -44.119 -10.097  1.00  0.750          H  
ATOM  17976 1HD  ARG C1138      41.716 -44.432  -8.120  1.00  0.750          H  
ATOM  17977 2HD  ARG C1138      41.913 -42.781  -8.762  1.00  0.750          H  
ATOM  17978  HE  ARG C1138      39.877 -43.037  -6.673  1.00  0.750          H  
ATOM  17979 1HH1 ARG C1138      43.327 -42.487  -7.261  1.00  0.750          H  
ATOM  17980 2HH1 ARG C1138      43.568 -41.666  -5.734  1.00  0.750          H  
ATOM  17981 1HH2 ARG C1138      40.230 -41.907  -4.703  1.00  0.750          H  
ATOM  17982 2HH2 ARG C1138      41.849 -41.313  -4.313  1.00  0.750          H  
ATOM  17983  N   GLY C1139      37.853 -40.077 -11.065  1.00  0.320          N  
ATOM  17984  CA  GLY C1139      37.158 -38.792 -11.116  1.00  0.270          C  
ATOM  17985  C   GLY C1139      35.702 -39.034 -11.534  1.00  0.360          C  
ATOM  17986  O   GLY C1139      34.754 -38.562 -10.880  1.00  0.430          O  
ATOM  17987  H   GLY C1139      38.741 -40.202 -11.571  1.00  0.380          H  
ATOM  17988 1HA  GLY C1139      37.201 -38.298 -10.146  1.00  0.320          H  
ATOM  17989 2HA  GLY C1139      37.655 -38.144 -11.840  1.00  0.320          H  
ATOM  17990  N   ARG C1140      35.530 -39.794 -12.625  1.00  0.360          N  
ATOM  17991  CA  ARG C1140      34.211 -40.133 -13.139  1.00  0.420          C  
ATOM  17992  C   ARG C1140      33.403 -40.907 -12.096  1.00  0.460          C  
ATOM  17993  O   ARG C1140      32.225 -40.609 -11.862  1.00  0.470          O  
ATOM  17994  CB  ARG C1140      34.352 -40.991 -14.390  1.00  0.560          C  
ATOM  17995  CG  ARG C1140      34.901 -40.276 -15.631  1.00  0.560          C  
ATOM  17996  CD  ARG C1140      35.193 -41.237 -16.734  1.00  0.560          C  
ATOM  17997  NE  ARG C1140      33.963 -41.842 -17.273  1.00  0.560          N  
ATOM  17998  CZ  ARG C1140      33.894 -42.945 -18.062  1.00  0.560          C  
ATOM  17999  NH1 ARG C1140      34.994 -43.613 -18.409  1.00  0.560          N  
ATOM  18000  NH2 ARG C1140      32.701 -43.348 -18.489  1.00  0.560          N  
ATOM  18001  H   ARG C1140      36.365 -40.139 -13.113  1.00  0.430          H  
ATOM  18002  HA  ARG C1140      33.679 -39.216 -13.385  1.00  0.500          H  
ATOM  18003 1HB  ARG C1140      35.018 -41.825 -14.178  1.00  0.680          H  
ATOM  18004 2HB  ARG C1140      33.379 -41.409 -14.653  1.00  0.680          H  
ATOM  18005 1HG  ARG C1140      34.146 -39.574 -15.993  1.00  0.680          H  
ATOM  18006 2HG  ARG C1140      35.814 -39.735 -15.381  1.00  0.680          H  
ATOM  18007 1HD  ARG C1140      35.706 -40.711 -17.540  1.00  0.680          H  
ATOM  18008 2HD  ARG C1140      35.836 -42.027 -16.354  1.00  0.680          H  
ATOM  18009  HE  ARG C1140      33.064 -41.379 -17.031  1.00  0.680          H  
ATOM  18010 1HH1 ARG C1140      35.910 -43.311 -18.077  1.00  0.680          H  
ATOM  18011 2HH1 ARG C1140      34.926 -44.431 -18.996  1.00  0.680          H  
ATOM  18012 1HH2 ARG C1140      31.850 -42.802 -18.218  1.00  0.680          H  
ATOM  18013 2HH2 ARG C1140      32.612 -44.157 -19.076  1.00  0.680          H  
ATOM  18014  N   LEU C1141      34.042 -41.861 -11.415  1.00  0.510          N  
ATOM  18015  CA  LEU C1141      33.362 -42.647 -10.409  1.00  0.590          C  
ATOM  18016  C   LEU C1141      32.879 -41.783  -9.250  1.00  0.470          C  
ATOM  18017  O   LEU C1141      31.732 -41.942  -8.833  1.00  0.410          O  
ATOM  18018  CB  LEU C1141      34.284 -43.763  -9.903  1.00  0.790          C  
ATOM  18019  CG  LEU C1141      33.731 -44.748  -8.839  1.00  0.790          C  
ATOM  18020  CD1 LEU C1141      32.496 -45.493  -9.380  1.00  0.790          C  
ATOM  18021  CD2 LEU C1141      34.841 -45.733  -8.494  1.00  0.790          C  
ATOM  18022  H   LEU C1141      35.003 -42.109 -11.664  1.00  0.610          H  
ATOM  18023  HA  LEU C1141      32.496 -43.098 -10.885  1.00  0.710          H  
ATOM  18024 1HB  LEU C1141      34.622 -44.343 -10.762  1.00  0.950          H  
ATOM  18025 2HB  LEU C1141      35.156 -43.290  -9.465  1.00  0.950          H  
ATOM  18026  HG  LEU C1141      33.435 -44.201  -7.941  1.00  0.950          H  
ATOM  18027 1HD1 LEU C1141      32.128 -46.182  -8.629  1.00  0.950          H  
ATOM  18028 2HD1 LEU C1141      31.707 -44.788  -9.616  1.00  0.950          H  
ATOM  18029 3HD1 LEU C1141      32.769 -46.046 -10.276  1.00  0.950          H  
ATOM  18030 1HD2 LEU C1141      34.482 -46.421  -7.755  1.00  0.950          H  
ATOM  18031 2HD2 LEU C1141      35.135 -46.282  -9.388  1.00  0.950          H  
ATOM  18032 3HD2 LEU C1141      35.701 -45.192  -8.101  1.00  0.950          H  
ATOM  18033  N   TYR C1142      33.700 -40.844  -8.745  1.00  0.490          N  
ATOM  18034  CA  TYR C1142      33.253 -40.002  -7.632  1.00  0.450          C  
ATOM  18035  C   TYR C1142      32.015 -39.221  -8.024  1.00  0.330          C  
ATOM  18036  O   TYR C1142      31.053 -39.148  -7.254  1.00  0.320          O  
ATOM  18037  CB  TYR C1142      34.350 -39.012  -7.173  1.00  0.650          C  
ATOM  18038  CG  TYR C1142      35.413 -39.634  -6.297  1.00  0.650          C  
ATOM  18039  CD1 TYR C1142      36.657 -39.932  -6.814  1.00  0.650          C  
ATOM  18040  CD2 TYR C1142      35.131 -39.914  -4.971  1.00  0.650          C  
ATOM  18041  CE1 TYR C1142      37.606 -40.531  -6.031  1.00  0.650          C  
ATOM  18042  CE2 TYR C1142      36.090 -40.511  -4.174  1.00  0.650          C  
ATOM  18043  CZ  TYR C1142      37.323 -40.828  -4.715  1.00  0.650          C  
ATOM  18044  OH  TYR C1142      38.280 -41.455  -3.963  1.00  0.650          O  
ATOM  18045  H   TYR C1142      34.649 -40.770  -9.114  1.00  0.590          H  
ATOM  18046  HA  TYR C1142      32.993 -40.646  -6.794  1.00  0.540          H  
ATOM  18047 1HB  TYR C1142      34.839 -38.588  -8.057  1.00  0.780          H  
ATOM  18048 2HB  TYR C1142      33.890 -38.188  -6.627  1.00  0.780          H  
ATOM  18049  HD1 TYR C1142      36.881 -39.700  -7.844  1.00  0.780          H  
ATOM  18050  HD2 TYR C1142      34.152 -39.670  -4.563  1.00  0.780          H  
ATOM  18051  HE1 TYR C1142      38.577 -40.778  -6.446  1.00  0.780          H  
ATOM  18052  HE2 TYR C1142      35.868 -40.744  -3.129  1.00  0.780          H  
ATOM  18053  HH  TYR C1142      37.961 -41.570  -3.060  1.00  0.780          H  
ATOM  18054  N   ARG C1143      32.005 -38.651  -9.229  1.00  0.280          N  
ATOM  18055  CA  ARG C1143      30.834 -37.895  -9.637  1.00  0.210          C  
ATOM  18056  C   ARG C1143      29.582 -38.753  -9.759  1.00  0.230          C  
ATOM  18057  O   ARG C1143      28.511 -38.387  -9.256  1.00  0.200          O  
ATOM  18058  CB  ARG C1143      31.077 -37.204 -10.952  1.00  0.320          C  
ATOM  18059  CG  ARG C1143      31.974 -36.009 -10.882  1.00  0.320          C  
ATOM  18060  CD  ARG C1143      31.925 -35.203 -12.122  1.00  0.320          C  
ATOM  18061  NE  ARG C1143      32.471 -35.923 -13.204  1.00  0.320          N  
ATOM  18062  CZ  ARG C1143      33.774 -35.957 -13.524  1.00  0.320          C  
ATOM  18063  NH1 ARG C1143      34.660 -35.280 -12.842  1.00  0.320          N  
ATOM  18064  NH2 ARG C1143      34.190 -36.667 -14.543  1.00  0.320          N  
ATOM  18065  H   ARG C1143      32.836 -38.719  -9.836  1.00  0.340          H  
ATOM  18066  HA  ARG C1143      30.649 -37.137  -8.879  1.00  0.250          H  
ATOM  18067 1HB  ARG C1143      31.533 -37.913 -11.646  1.00  0.390          H  
ATOM  18068 2HB  ARG C1143      30.152 -36.919 -11.363  1.00  0.390          H  
ATOM  18069 1HG  ARG C1143      31.661 -35.405 -10.079  1.00  0.390          H  
ATOM  18070 2HG  ARG C1143      33.002 -36.332 -10.710  1.00  0.390          H  
ATOM  18071 1HD  ARG C1143      30.899 -34.992 -12.360  1.00  0.390          H  
ATOM  18072 2HD  ARG C1143      32.437 -34.271 -12.024  1.00  0.390          H  
ATOM  18073  HE  ARG C1143      31.810 -36.445 -13.775  1.00  0.390          H  
ATOM  18074 1HH1 ARG C1143      34.388 -34.671 -12.053  1.00  0.390          H  
ATOM  18075 2HH1 ARG C1143      35.636 -35.348 -13.144  1.00  0.390          H  
ATOM  18076 1HH2 ARG C1143      33.529 -37.191 -15.098  1.00  0.390          H  
ATOM  18077 2HH2 ARG C1143      35.198 -36.649 -14.753  1.00  0.390          H  
ATOM  18078  N   ARG C1144      29.725 -39.917 -10.393  1.00  0.290          N  
ATOM  18079  CA  ARG C1144      28.598 -40.810 -10.574  1.00  0.310          C  
ATOM  18080  C   ARG C1144      28.102 -41.379  -9.244  1.00  0.320          C  
ATOM  18081  O   ARG C1144      26.895 -41.549  -9.064  1.00  0.320          O  
ATOM  18082  CB  ARG C1144      28.955 -41.948 -11.506  1.00  0.430          C  
ATOM  18083  CG  ARG C1144      29.153 -41.607 -12.971  1.00  0.430          C  
ATOM  18084  CD  ARG C1144      29.540 -42.825 -13.742  1.00  0.430          C  
ATOM  18085  NE  ARG C1144      28.439 -43.823 -13.814  1.00  0.430          N  
ATOM  18086  CZ  ARG C1144      28.590 -45.137 -14.150  1.00  0.430          C  
ATOM  18087  NH1 ARG C1144      29.775 -45.624 -14.428  1.00  0.430          N  
ATOM  18088  NH2 ARG C1144      27.547 -45.947 -14.210  1.00  0.430          N  
ATOM  18089  H   ARG C1144      30.638 -40.170 -10.787  1.00  0.350          H  
ATOM  18090  HA  ARG C1144      27.787 -40.243 -11.028  1.00  0.370          H  
ATOM  18091 1HB  ARG C1144      29.864 -42.432 -11.150  1.00  0.510          H  
ATOM  18092 2HB  ARG C1144      28.177 -42.661 -11.486  1.00  0.510          H  
ATOM  18093 1HG  ARG C1144      28.227 -41.207 -13.389  1.00  0.510          H  
ATOM  18094 2HG  ARG C1144      29.945 -40.863 -13.078  1.00  0.510          H  
ATOM  18095 1HD  ARG C1144      29.803 -42.535 -14.763  1.00  0.510          H  
ATOM  18096 2HD  ARG C1144      30.399 -43.283 -13.262  1.00  0.510          H  
ATOM  18097  HE  ARG C1144      27.503 -43.496 -13.610  1.00  0.510          H  
ATOM  18098 1HH1 ARG C1144      30.589 -45.036 -14.400  1.00  0.510          H  
ATOM  18099 2HH1 ARG C1144      29.861 -46.610 -14.680  1.00  0.510          H  
ATOM  18100 1HH2 ARG C1144      26.619 -45.599 -14.023  1.00  0.510          H  
ATOM  18101 2HH2 ARG C1144      27.692 -46.943 -14.479  1.00  0.510          H  
ATOM  18102  N   THR C1145      29.033 -41.695  -8.333  1.00  0.330          N  
ATOM  18103  CA  THR C1145      28.734 -42.276  -7.026  1.00  0.330          C  
ATOM  18104  C   THR C1145      27.965 -41.259  -6.183  1.00  0.310          C  
ATOM  18105  O   THR C1145      26.971 -41.610  -5.548  1.00  0.300          O  
ATOM  18106  CB  THR C1145      30.020 -42.718  -6.296  1.00  0.460          C  
ATOM  18107  OG1 THR C1145      30.723 -43.672  -7.089  1.00  0.460          O  
ATOM  18108  CG2 THR C1145      29.645 -43.402  -4.983  1.00  0.460          C  
ATOM  18109  H   THR C1145      30.010 -41.554  -8.574  1.00  0.400          H  
ATOM  18110  HA  THR C1145      28.106 -43.147  -7.167  1.00  0.400          H  
ATOM  18111  HB  THR C1145      30.655 -41.856  -6.126  1.00  0.550          H  
ATOM  18112  HG1 THR C1145      31.078 -43.185  -7.864  1.00  0.550          H  
ATOM  18113 1HG2 THR C1145      30.543 -43.721  -4.466  1.00  0.550          H  
ATOM  18114 2HG2 THR C1145      29.098 -42.708  -4.359  1.00  0.550          H  
ATOM  18115 3HG2 THR C1145      29.017 -44.254  -5.185  1.00  0.550          H  
ATOM  18116  N   LEU C1146      28.410 -39.988  -6.182  1.00  0.300          N  
ATOM  18117  CA  LEU C1146      27.682 -38.983  -5.433  1.00  0.260          C  
ATOM  18118  C   LEU C1146      26.265 -38.878  -5.959  1.00  0.250          C  
ATOM  18119  O   LEU C1146      25.300 -38.905  -5.183  1.00  0.240          O  
ATOM  18120  CB  LEU C1146      28.354 -37.597  -5.590  1.00  0.380          C  
ATOM  18121  CG  LEU C1146      29.663 -37.324  -4.827  1.00  0.380          C  
ATOM  18122  CD1 LEU C1146      30.301 -36.047  -5.345  1.00  0.380          C  
ATOM  18123  CD2 LEU C1146      29.351 -37.133  -3.346  1.00  0.380          C  
ATOM  18124  H   LEU C1146      29.268 -39.733  -6.692  1.00  0.360          H  
ATOM  18125  HA  LEU C1146      27.637 -39.275  -4.387  1.00  0.310          H  
ATOM  18126 1HB  LEU C1146      28.571 -37.456  -6.652  1.00  0.460          H  
ATOM  18127 2HB  LEU C1146      27.649 -36.828  -5.306  1.00  0.460          H  
ATOM  18128  HG  LEU C1146      30.357 -38.156  -4.979  1.00  0.460          H  
ATOM  18129 1HD1 LEU C1146      31.229 -35.851  -4.806  1.00  0.460          H  
ATOM  18130 2HD1 LEU C1146      30.520 -36.164  -6.409  1.00  0.460          H  
ATOM  18131 3HD1 LEU C1146      29.613 -35.223  -5.206  1.00  0.460          H  
ATOM  18132 1HD2 LEU C1146      30.267 -36.939  -2.822  1.00  0.460          H  
ATOM  18133 2HD2 LEU C1146      28.680 -36.299  -3.221  1.00  0.460          H  
ATOM  18134 3HD2 LEU C1146      28.886 -38.016  -2.928  1.00  0.460          H  
ATOM  18135  N   MET C1147      26.111 -38.853  -7.278  1.00  0.250          N  
ATOM  18136  CA  MET C1147      24.760 -38.726  -7.747  1.00  0.220          C  
ATOM  18137  C   MET C1147      23.942 -40.000  -7.555  1.00  0.200          C  
ATOM  18138  O   MET C1147      22.715 -39.899  -7.366  1.00  0.180          O  
ATOM  18139  CB  MET C1147      24.732 -38.236  -9.166  1.00  0.320          C  
ATOM  18140  CG  MET C1147      25.242 -36.785  -9.292  1.00  0.320          C  
ATOM  18141  SD  MET C1147      24.481 -35.619  -8.093  1.00  0.320          S  
ATOM  18142  CE  MET C1147      22.744 -35.677  -8.423  1.00  0.320          C  
ATOM  18143  H   MET C1147      26.909 -38.840  -7.916  1.00  0.300          H  
ATOM  18144  HA  MET C1147      24.270 -37.981  -7.143  1.00  0.260          H  
ATOM  18145 1HB  MET C1147      25.374 -38.871  -9.777  1.00  0.380          H  
ATOM  18146 2HB  MET C1147      23.746 -38.335  -9.540  1.00  0.380          H  
ATOM  18147 1HG  MET C1147      26.322 -36.781  -9.145  1.00  0.380          H  
ATOM  18148 2HG  MET C1147      25.043 -36.420 -10.304  1.00  0.380          H  
ATOM  18149 1HE  MET C1147      22.220 -35.019  -7.749  1.00  0.380          H  
ATOM  18150 2HE  MET C1147      22.569 -35.371  -9.427  1.00  0.380          H  
ATOM  18151 3HE  MET C1147      22.376 -36.688  -8.274  1.00  0.380          H  
ATOM  18152  N   ARG C1148      24.582 -41.182  -7.572  1.00  0.210          N  
ATOM  18153  CA  ARG C1148      23.866 -42.424  -7.315  1.00  0.200          C  
ATOM  18154  C   ARG C1148      23.260 -42.338  -5.936  1.00  0.210          C  
ATOM  18155  O   ARG C1148      22.092 -42.692  -5.756  1.00  0.210          O  
ATOM  18156  CB  ARG C1148      24.749 -43.673  -7.369  1.00  0.280          C  
ATOM  18157  CG  ARG C1148      23.940 -45.005  -7.173  1.00  0.280          C  
ATOM  18158  CD  ARG C1148      24.744 -46.278  -7.323  1.00  0.280          C  
ATOM  18159  NE  ARG C1148      25.702 -46.539  -6.228  1.00  0.280          N  
ATOM  18160  CZ  ARG C1148      27.053 -46.428  -6.281  1.00  0.280          C  
ATOM  18161  NH1 ARG C1148      27.651 -45.987  -7.349  1.00  0.280          N  
ATOM  18162  NH2 ARG C1148      27.759 -46.796  -5.225  1.00  0.280          N  
ATOM  18163  H   ARG C1148      25.569 -41.214  -7.825  1.00  0.250          H  
ATOM  18164  HA  ARG C1148      23.068 -42.526  -8.047  1.00  0.240          H  
ATOM  18165 1HB  ARG C1148      25.265 -43.719  -8.327  1.00  0.340          H  
ATOM  18166 2HB  ARG C1148      25.508 -43.616  -6.590  1.00  0.340          H  
ATOM  18167 1HG  ARG C1148      23.508 -45.027  -6.172  1.00  0.340          H  
ATOM  18168 2HG  ARG C1148      23.133 -45.046  -7.903  1.00  0.340          H  
ATOM  18169 1HD  ARG C1148      24.041 -47.118  -7.353  1.00  0.340          H  
ATOM  18170 2HD  ARG C1148      25.278 -46.259  -8.240  1.00  0.340          H  
ATOM  18171  HE  ARG C1148      25.321 -46.917  -5.342  1.00  0.340          H  
ATOM  18172 1HH1 ARG C1148      27.103 -45.706  -8.145  1.00  0.340          H  
ATOM  18173 2HH1 ARG C1148      28.658 -45.920  -7.379  1.00  0.340          H  
ATOM  18174 1HH2 ARG C1148      27.251 -47.171  -4.417  1.00  0.340          H  
ATOM  18175 2HH2 ARG C1148      28.771 -46.739  -5.228  1.00  0.340          H  
ATOM  18176  N   TYR C1149      24.045 -41.903  -4.945  1.00  0.230          N  
ATOM  18177  CA  TYR C1149      23.562 -41.803  -3.584  1.00  0.250          C  
ATOM  18178  C   TYR C1149      22.373 -40.844  -3.478  1.00  0.260          C  
ATOM  18179  O   TYR C1149      21.381 -41.159  -2.806  1.00  0.250          O  
ATOM  18180  CB  TYR C1149      24.691 -41.343  -2.642  1.00  0.340          C  
ATOM  18181  CG  TYR C1149      25.845 -42.359  -2.362  1.00  0.340          C  
ATOM  18182  CD1 TYR C1149      27.090 -41.889  -1.934  1.00  0.340          C  
ATOM  18183  CD2 TYR C1149      25.673 -43.737  -2.527  1.00  0.340          C  
ATOM  18184  CE1 TYR C1149      28.122 -42.771  -1.666  1.00  0.340          C  
ATOM  18185  CE2 TYR C1149      26.715 -44.590  -2.254  1.00  0.340          C  
ATOM  18186  CZ  TYR C1149      27.925 -44.127  -1.829  1.00  0.340          C  
ATOM  18187  OH  TYR C1149      28.917 -45.054  -1.571  1.00  0.340          O  
ATOM  18188  H   TYR C1149      25.034 -41.668  -5.159  1.00  0.280          H  
ATOM  18189  HA  TYR C1149      23.196 -42.780  -3.280  1.00  0.300          H  
ATOM  18190 1HB  TYR C1149      25.146 -40.446  -3.067  1.00  0.410          H  
ATOM  18191 2HB  TYR C1149      24.265 -41.053  -1.686  1.00  0.410          H  
ATOM  18192  HD1 TYR C1149      27.251 -40.825  -1.803  1.00  0.410          H  
ATOM  18193  HD2 TYR C1149      24.737 -44.167  -2.860  1.00  0.410          H  
ATOM  18194  HE1 TYR C1149      29.073 -42.396  -1.324  1.00  0.410          H  
ATOM  18195  HE2 TYR C1149      26.571 -45.658  -2.378  1.00  0.410          H  
ATOM  18196  HH  TYR C1149      28.483 -45.916  -1.626  1.00  0.410          H  
ATOM  18197  N   ALA C1150      22.438 -39.678  -4.141  1.00  0.260          N  
ATOM  18198  CA  ALA C1150      21.299 -38.764  -4.067  1.00  0.280          C  
ATOM  18199  C   ALA C1150      20.052 -39.412  -4.687  1.00  0.270          C  
ATOM  18200  O   ALA C1150      18.965 -39.424  -4.085  1.00  0.300          O  
ATOM  18201  CB  ALA C1150      21.617 -37.456  -4.786  1.00  0.380          C  
ATOM  18202  H   ALA C1150      23.293 -39.440  -4.664  1.00  0.310          H  
ATOM  18203  HA  ALA C1150      21.097 -38.554  -3.017  1.00  0.340          H  
ATOM  18204 1HB  ALA C1150      20.773 -36.779  -4.704  1.00  0.460          H  
ATOM  18205 2HB  ALA C1150      22.491 -37.000  -4.329  1.00  0.460          H  
ATOM  18206 3HB  ALA C1150      21.825 -37.666  -5.832  1.00  0.460          H  
ATOM  18207  N   GLY C1151      20.251 -40.061  -5.838  1.00  0.240          N  
ATOM  18208  CA  GLY C1151      19.199 -40.733  -6.579  1.00  0.240          C  
ATOM  18209  C   GLY C1151      18.529 -41.801  -5.734  1.00  0.220          C  
ATOM  18210  O   GLY C1151      17.298 -41.847  -5.640  1.00  0.190          O  
ATOM  18211  H   GLY C1151      21.182 -40.045  -6.267  1.00  0.290          H  
ATOM  18212 1HA  GLY C1151      18.464 -40.004  -6.913  1.00  0.290          H  
ATOM  18213 2HA  GLY C1151      19.636 -41.187  -7.468  1.00  0.290          H  
ATOM  18214  N   LEU C1152      19.342 -42.672  -5.138  1.00  0.260          N  
ATOM  18215  CA  LEU C1152      18.848 -43.758  -4.323  1.00  0.240          C  
ATOM  18216  C   LEU C1152      18.066 -43.255  -3.126  1.00  0.240          C  
ATOM  18217  O   LEU C1152      17.042 -43.846  -2.791  1.00  0.240          O  
ATOM  18218  CB  LEU C1152      19.988 -44.673  -3.873  1.00  0.340          C  
ATOM  18219  CG  LEU C1152      19.588 -45.892  -2.982  1.00  0.340          C  
ATOM  18220  CD1 LEU C1152      18.584 -46.831  -3.719  1.00  0.340          C  
ATOM  18221  CD2 LEU C1152      20.851 -46.646  -2.614  1.00  0.340          C  
ATOM  18222  H   LEU C1152      20.351 -42.580  -5.280  1.00  0.310          H  
ATOM  18223  HA  LEU C1152      18.178 -44.339  -4.947  1.00  0.290          H  
ATOM  18224 1HB  LEU C1152      20.497 -45.054  -4.762  1.00  0.410          H  
ATOM  18225 2HB  LEU C1152      20.706 -44.064  -3.312  1.00  0.410          H  
ATOM  18226  HG  LEU C1152      19.113 -45.536  -2.092  1.00  0.410          H  
ATOM  18227 1HD1 LEU C1152      18.331 -47.661  -3.069  1.00  0.410          H  
ATOM  18228 2HD1 LEU C1152      17.676 -46.301  -3.967  1.00  0.410          H  
ATOM  18229 3HD1 LEU C1152      19.036 -47.206  -4.615  1.00  0.410          H  
ATOM  18230 1HD2 LEU C1152      20.600 -47.491  -1.989  1.00  0.410          H  
ATOM  18231 2HD2 LEU C1152      21.337 -46.994  -3.516  1.00  0.410          H  
ATOM  18232 3HD2 LEU C1152      21.532 -45.985  -2.082  1.00  0.410          H  
ATOM  18233  N   SER C1153      18.513 -42.184  -2.456  1.00  0.240          N  
ATOM  18234  CA  SER C1153      17.726 -41.708  -1.322  1.00  0.230          C  
ATOM  18235  C   SER C1153      16.321 -41.370  -1.815  1.00  0.210          C  
ATOM  18236  O   SER C1153      15.319 -41.814  -1.245  1.00  0.200          O  
ATOM  18237  CB  SER C1153      18.326 -40.477  -0.695  1.00  0.330          C  
ATOM  18238  OG  SER C1153      17.570 -40.082   0.404  1.00  0.330          O  
ATOM  18239  H   SER C1153      19.406 -41.739  -2.700  1.00  0.290          H  
ATOM  18240  HA  SER C1153      17.665 -42.495  -0.572  1.00  0.280          H  
ATOM  18241 1HB  SER C1153      19.331 -40.657  -0.392  1.00  0.390          H  
ATOM  18242 2HB  SER C1153      18.346 -39.683  -1.428  1.00  0.390          H  
ATOM  18243  HG  SER C1153      17.893 -40.644   1.150  1.00  0.390          H  
ATOM  18244  N   ALA C1154      16.223 -40.642  -2.939  1.00  0.210          N  
ATOM  18245  CA  ALA C1154      14.897 -40.280  -3.443  1.00  0.190          C  
ATOM  18246  C   ALA C1154      14.056 -41.537  -3.737  1.00  0.210          C  
ATOM  18247  O   ALA C1154      12.853 -41.557  -3.468  1.00  0.240          O  
ATOM  18248  CB  ALA C1154      15.009 -39.418  -4.680  1.00  0.270          C  
ATOM  18249  H   ALA C1154      17.085 -40.322  -3.400  1.00  0.250          H  
ATOM  18250  HA  ALA C1154      14.393 -39.702  -2.671  1.00  0.230          H  
ATOM  18251 1HB  ALA C1154      14.013 -39.129  -5.021  1.00  0.330          H  
ATOM  18252 2HB  ALA C1154      15.571 -38.538  -4.439  1.00  0.330          H  
ATOM  18253 3HB  ALA C1154      15.517 -39.972  -5.466  1.00  0.330          H  
ATOM  18254  N   VAL C1155      14.686 -42.595  -4.251  1.00  0.210          N  
ATOM  18255  CA  VAL C1155      13.966 -43.842  -4.507  1.00  0.220          C  
ATOM  18256  C   VAL C1155      13.467 -44.469  -3.215  1.00  0.230          C  
ATOM  18257  O   VAL C1155      12.333 -44.953  -3.160  1.00  0.230          O  
ATOM  18258  CB  VAL C1155      14.854 -44.861  -5.227  1.00  0.300          C  
ATOM  18259  CG1 VAL C1155      14.164 -46.226  -5.307  1.00  0.300          C  
ATOM  18260  CG2 VAL C1155      15.132 -44.355  -6.576  1.00  0.300          C  
ATOM  18261  H   VAL C1155      15.673 -42.483  -4.513  1.00  0.250          H  
ATOM  18262  HA  VAL C1155      13.108 -43.615  -5.141  1.00  0.260          H  
ATOM  18263  HB  VAL C1155      15.779 -44.980  -4.681  1.00  0.360          H  
ATOM  18264 1HG1 VAL C1155      14.808 -46.919  -5.829  1.00  0.360          H  
ATOM  18265 2HG1 VAL C1155      13.958 -46.626  -4.316  1.00  0.360          H  
ATOM  18266 3HG1 VAL C1155      13.232 -46.110  -5.845  1.00  0.360          H  
ATOM  18267 1HG2 VAL C1155      15.766 -45.037  -7.098  1.00  0.360          H  
ATOM  18268 2HG2 VAL C1155      14.200 -44.250  -7.090  1.00  0.360          H  
ATOM  18269 3HG2 VAL C1155      15.616 -43.395  -6.511  1.00  0.360          H  
ATOM  18270  N   LEU C1156      14.341 -44.515  -2.209  1.00  0.230          N  
ATOM  18271  CA  LEU C1156      14.036 -45.101  -0.916  1.00  0.220          C  
ATOM  18272  C   LEU C1156      12.914 -44.364  -0.177  1.00  0.200          C  
ATOM  18273  O   LEU C1156      12.116 -45.018   0.512  1.00  0.170          O  
ATOM  18274  CB  LEU C1156      15.310 -45.170  -0.075  1.00  0.310          C  
ATOM  18275  CG  LEU C1156      16.414 -46.194  -0.565  1.00  0.310          C  
ATOM  18276  CD1 LEU C1156      17.670 -45.979   0.229  1.00  0.310          C  
ATOM  18277  CD2 LEU C1156      15.949 -47.638  -0.390  1.00  0.310          C  
ATOM  18278  H   LEU C1156      15.278 -44.143  -2.378  1.00  0.280          H  
ATOM  18279  HA  LEU C1156      13.698 -46.106  -1.093  1.00  0.260          H  
ATOM  18280 1HB  LEU C1156      15.751 -44.185  -0.090  1.00  0.370          H  
ATOM  18281 2HB  LEU C1156      15.037 -45.419   0.951  1.00  0.370          H  
ATOM  18282  HG  LEU C1156      16.631 -46.015  -1.611  1.00  0.370          H  
ATOM  18283 1HD1 LEU C1156      18.423 -46.675  -0.115  1.00  0.370          H  
ATOM  18284 2HD1 LEU C1156      18.026 -44.966   0.092  1.00  0.370          H  
ATOM  18285 3HD1 LEU C1156      17.471 -46.153   1.258  1.00  0.370          H  
ATOM  18286 1HD2 LEU C1156      16.730 -48.301  -0.727  1.00  0.370          H  
ATOM  18287 2HD2 LEU C1156      15.738 -47.831   0.663  1.00  0.370          H  
ATOM  18288 3HD2 LEU C1156      15.066 -47.823  -0.974  1.00  0.370          H  
ATOM  18289  N   ILE C1157      12.818 -43.030  -0.333  1.00  0.220          N  
ATOM  18290  CA  ILE C1157      11.694 -42.372   0.327  1.00  0.220          C  
ATOM  18291  C   ILE C1157      10.466 -42.582  -0.544  1.00  0.230          C  
ATOM  18292  O   ILE C1157       9.400 -42.912  -0.031  1.00  0.230          O  
ATOM  18293  CB  ILE C1157      11.900 -40.849   0.555  1.00  0.310          C  
ATOM  18294  CG1 ILE C1157      11.874 -40.069  -0.723  1.00  0.310          C  
ATOM  18295  CG2 ILE C1157      13.128 -40.647   1.235  1.00  0.310          C  
ATOM  18296  CD1 ILE C1157      12.036 -38.662  -0.577  1.00  0.310          C  
ATOM  18297  H   ILE C1157      13.543 -42.536  -0.858  1.00  0.260          H  
ATOM  18298  HA  ILE C1157      11.523 -42.829   1.292  1.00  0.260          H  
ATOM  18299  HB  ILE C1157      11.087 -40.492   1.189  1.00  0.370          H  
ATOM  18300 1HG1 ILE C1157      12.608 -40.437  -1.394  1.00  0.370          H  
ATOM  18301 2HG1 ILE C1157      10.895 -40.155  -1.161  1.00  0.370          H  
ATOM  18302 1HG2 ILE C1157      13.296 -39.627   1.503  1.00  0.370          H  
ATOM  18303 2HG2 ILE C1157      13.077 -41.229   2.109  1.00  0.370          H  
ATOM  18304 3HG2 ILE C1157      13.917 -40.983   0.602  1.00  0.370          H  
ATOM  18305 1HD1 ILE C1157      11.934 -38.236  -1.544  1.00  0.370          H  
ATOM  18306 2HD1 ILE C1157      11.277 -38.263   0.097  1.00  0.370          H  
ATOM  18307 3HD1 ILE C1157      13.005 -38.443  -0.201  1.00  0.370          H  
ATOM  18308  N   LEU C1158      10.588 -42.535  -1.864  1.00  0.230          N  
ATOM  18309  CA  LEU C1158       9.396 -42.741  -2.641  1.00  0.200          C  
ATOM  18310  C   LEU C1158       8.836 -44.132  -2.431  1.00  0.190          C  
ATOM  18311  O   LEU C1158       7.644 -44.272  -2.233  1.00  0.080          O  
ATOM  18312  CB  LEU C1158       9.600 -42.390  -4.100  1.00  0.290          C  
ATOM  18313  CG  LEU C1158       9.725 -40.870  -4.439  1.00  0.290          C  
ATOM  18314  CD1 LEU C1158      10.187 -40.727  -5.869  1.00  0.290          C  
ATOM  18315  CD2 LEU C1158       8.332 -40.161  -4.279  1.00  0.290          C  
ATOM  18316  H   LEU C1158      11.474 -42.293  -2.321  1.00  0.280          H  
ATOM  18317  HA  LEU C1158       8.654 -42.055  -2.285  1.00  0.240          H  
ATOM  18318 1HB  LEU C1158      10.494 -42.898  -4.465  1.00  0.350          H  
ATOM  18319 2HB  LEU C1158       8.753 -42.746  -4.612  1.00  0.350          H  
ATOM  18320  HG  LEU C1158      10.462 -40.405  -3.782  1.00  0.350          H  
ATOM  18321 1HD1 LEU C1158      10.284 -39.670  -6.117  1.00  0.350          H  
ATOM  18322 2HD1 LEU C1158      11.156 -41.214  -5.977  1.00  0.350          H  
ATOM  18323 3HD1 LEU C1158       9.474 -41.190  -6.543  1.00  0.350          H  
ATOM  18324 1HD2 LEU C1158       8.440 -39.116  -4.537  1.00  0.350          H  
ATOM  18325 2HD2 LEU C1158       7.608 -40.621  -4.945  1.00  0.350          H  
ATOM  18326 3HD2 LEU C1158       7.970 -40.231  -3.266  1.00  0.350          H  
ATOM  18327  N   ARG C1159       9.647 -45.174  -2.295  1.00  0.270          N  
ATOM  18328  CA  ARG C1159       9.034 -46.492  -2.075  1.00  0.290          C  
ATOM  18329  C   ARG C1159       8.345 -46.580  -0.710  1.00  0.230          C  
ATOM  18330  O   ARG C1159       7.678 -47.572  -0.421  1.00  0.240          O  
ATOM  18331  CB  ARG C1159      10.033 -47.642  -2.222  1.00  0.400          C  
ATOM  18332  CG  ARG C1159      11.084 -47.754  -1.165  1.00  0.400          C  
ATOM  18333  CD  ARG C1159      12.075 -48.832  -1.488  1.00  0.400          C  
ATOM  18334  NE  ARG C1159      11.483 -50.156  -1.389  1.00  0.400          N  
ATOM  18335  CZ  ARG C1159      11.418 -50.923  -0.278  1.00  0.400          C  
ATOM  18336  NH1 ARG C1159      11.938 -50.537   0.874  1.00  0.400          N  
ATOM  18337  NH2 ARG C1159      10.817 -52.079  -0.386  1.00  0.400          N  
ATOM  18338  H   ARG C1159      10.654 -45.075  -2.440  1.00  0.320          H  
ATOM  18339  HA  ARG C1159       8.261 -46.633  -2.827  1.00  0.350          H  
ATOM  18340 1HB  ARG C1159       9.496 -48.584  -2.249  1.00  0.480          H  
ATOM  18341 2HB  ARG C1159      10.568 -47.543  -3.159  1.00  0.480          H  
ATOM  18342 1HG  ARG C1159      11.584 -46.821  -1.099  1.00  0.480          H  
ATOM  18343 2HG  ARG C1159      10.618 -47.984  -0.204  1.00  0.480          H  
ATOM  18344 1HD  ARG C1159      12.435 -48.698  -2.509  1.00  0.480          H  
ATOM  18345 2HD  ARG C1159      12.912 -48.772  -0.805  1.00  0.480          H  
ATOM  18346  HE  ARG C1159      11.053 -50.568  -2.230  1.00  0.480          H  
ATOM  18347 1HH1 ARG C1159      12.392 -49.641   0.953  1.00  0.480          H  
ATOM  18348 2HH1 ARG C1159      11.878 -51.143   1.681  1.00  0.480          H  
ATOM  18349 1HH2 ARG C1159      10.425 -52.320  -1.310  1.00  0.480          H  
ATOM  18350 2HH2 ARG C1159      10.729 -52.707   0.396  1.00  0.480          H  
ATOM  18351  N   SER C1160       8.562 -45.579   0.147  1.00  0.260          N  
ATOM  18352  CA  SER C1160       8.011 -45.497   1.472  1.00  0.250          C  
ATOM  18353  C   SER C1160       6.745 -44.626   1.502  1.00  0.200          C  
ATOM  18354  O   SER C1160       5.894 -44.798   2.385  1.00  0.190          O  
ATOM  18355  CB  SER C1160       9.051 -44.883   2.393  1.00  0.350          C  
ATOM  18356  OG  SER C1160      10.249 -45.643   2.420  1.00  0.350          O  
ATOM  18357  H   SER C1160       9.096 -44.774  -0.153  1.00  0.310          H  
ATOM  18358  HA  SER C1160       7.752 -46.490   1.804  1.00  0.300          H  
ATOM  18359 1HB  SER C1160       9.265 -43.868   2.122  1.00  0.420          H  
ATOM  18360 2HB  SER C1160       8.637 -44.855   3.380  1.00  0.420          H  
ATOM  18361  HG  SER C1160      10.804 -45.343   1.644  1.00  0.420          H  
ATOM  18362  N   VAL C1161       6.608 -43.684   0.536  1.00  0.180          N  
ATOM  18363  CA  VAL C1161       5.451 -42.768   0.552  1.00  0.120          C  
ATOM  18364  C   VAL C1161       4.581 -42.858  -0.725  1.00  0.140          C  
ATOM  18365  O   VAL C1161       3.452 -42.374  -0.755  1.00  0.350          O  
ATOM  18366  CB  VAL C1161       5.911 -41.283   0.713  1.00  0.190          C  
ATOM  18367  CG1 VAL C1161       6.717 -41.100   2.023  1.00  0.190          C  
ATOM  18368  CG2 VAL C1161       6.732 -40.817  -0.465  1.00  0.190          C  
ATOM  18369  H   VAL C1161       7.332 -43.598  -0.181  1.00  0.220          H  
ATOM  18370  HA  VAL C1161       4.822 -43.023   1.408  1.00  0.140          H  
ATOM  18371  HB  VAL C1161       5.019 -40.671   0.791  1.00  0.230          H  
ATOM  18372 1HG1 VAL C1161       6.988 -40.051   2.143  1.00  0.230          H  
ATOM  18373 2HG1 VAL C1161       6.126 -41.419   2.869  1.00  0.230          H  
ATOM  18374 3HG1 VAL C1161       7.624 -41.705   1.980  1.00  0.230          H  
ATOM  18375 1HG2 VAL C1161       7.006 -39.793  -0.317  1.00  0.230          H  
ATOM  18376 2HG2 VAL C1161       7.603 -41.408  -0.516  1.00  0.230          H  
ATOM  18377 3HG2 VAL C1161       6.174 -40.901  -1.391  1.00  0.230          H  
ATOM  18378  N   SER C1162       5.113 -43.462  -1.783  1.00  0.120          N  
ATOM  18379  CA  SER C1162       4.452 -43.596  -3.071  1.00  0.130          C  
ATOM  18380  C   SER C1162       4.040 -45.008  -3.402  1.00  0.230          C  
ATOM  18381  O   SER C1162       4.854 -45.936  -3.397  1.00  0.270          O  
ATOM  18382  CB  SER C1162       5.336 -43.038  -4.183  1.00  0.180          C  
ATOM  18383  OG  SER C1162       4.818 -43.353  -5.465  1.00  0.180          O  
ATOM  18384  H   SER C1162       6.046 -43.819  -1.718  1.00  0.140          H  
ATOM  18385  HA  SER C1162       3.544 -43.030  -3.018  1.00  0.160          H  
ATOM  18386 1HB  SER C1162       5.400 -41.959  -4.070  1.00  0.210          H  
ATOM  18387 2HB  SER C1162       6.329 -43.415  -4.095  1.00  0.210          H  
ATOM  18388  HG  SER C1162       5.316 -42.802  -6.093  1.00  0.210          H  
ATOM  18389  N   THR C1163       2.753 -45.184  -3.665  1.00  0.240          N  
ATOM  18390  CA  THR C1163       2.219 -46.504  -3.955  1.00  0.330          C  
ATOM  18391  C   THR C1163       2.833 -47.043  -5.232  1.00  0.290          C  
ATOM  18392  O   THR C1163       3.228 -48.208  -5.288  1.00  0.260          O  
ATOM  18393  CB  THR C1163       0.682 -46.481  -4.057  1.00  0.430          C  
ATOM  18394  OG1 THR C1163       0.131 -46.051  -2.800  1.00  0.430          O  
ATOM  18395  CG2 THR C1163       0.159 -47.873  -4.372  1.00  0.430          C  
ATOM  18396  H   THR C1163       2.130 -44.373  -3.683  1.00  0.290          H  
ATOM  18397  HA  THR C1163       2.493 -47.173  -3.139  1.00  0.400          H  
ATOM  18398  HB  THR C1163       0.372 -45.793  -4.839  1.00  0.510          H  
ATOM  18399  HG1 THR C1163       0.400 -45.136  -2.641  1.00  0.510          H  
ATOM  18400 1HG2 THR C1163      -0.927 -47.846  -4.421  1.00  0.510          H  
ATOM  18401 2HG2 THR C1163       0.551 -48.218  -5.326  1.00  0.510          H  
ATOM  18402 3HG2 THR C1163       0.464 -48.562  -3.587  1.00  0.510          H  
ATOM  18403  N   ALA C1164       2.908 -46.198  -6.263  1.00  0.330          N  
ATOM  18404  CA  ALA C1164       3.465 -46.603  -7.550  1.00  0.310          C  
ATOM  18405  C   ALA C1164       4.927 -47.041  -7.429  1.00  0.290          C  
ATOM  18406  O   ALA C1164       5.360 -47.987  -8.108  1.00  0.350          O  
ATOM  18407  CB  ALA C1164       3.356 -45.454  -8.535  1.00  0.440          C  
ATOM  18408  H   ALA C1164       2.557 -45.254  -6.139  1.00  0.400          H  
ATOM  18409  HA  ALA C1164       2.884 -47.450  -7.919  1.00  0.370          H  
ATOM  18410 1HB  ALA C1164       3.737 -45.766  -9.494  1.00  0.530          H  
ATOM  18411 2HB  ALA C1164       2.304 -45.166  -8.633  1.00  0.530          H  
ATOM  18412 3HB  ALA C1164       3.932 -44.603  -8.177  1.00  0.530          H  
ATOM  18413  N   VAL C1165       5.683 -46.349  -6.571  1.00  0.240          N  
ATOM  18414  CA  VAL C1165       7.091 -46.673  -6.397  1.00  0.240          C  
ATOM  18415  C   VAL C1165       7.219 -47.935  -5.555  1.00  0.240          C  
ATOM  18416  O   VAL C1165       8.071 -48.775  -5.829  1.00  0.280          O  
ATOM  18417  CB  VAL C1165       7.900 -45.517  -5.828  1.00  0.340          C  
ATOM  18418  CG1 VAL C1165       9.342 -45.945  -5.584  1.00  0.340          C  
ATOM  18419  CG2 VAL C1165       7.841 -44.423  -6.802  1.00  0.340          C  
ATOM  18420  H   VAL C1165       5.262 -45.571  -6.060  1.00  0.290          H  
ATOM  18421  HA  VAL C1165       7.503 -46.866  -7.382  1.00  0.290          H  
ATOM  18422  HB  VAL C1165       7.473 -45.213  -4.881  1.00  0.400          H  
ATOM  18423 1HG1 VAL C1165       9.922 -45.125  -5.187  1.00  0.400          H  
ATOM  18424 2HG1 VAL C1165       9.369 -46.757  -4.900  1.00  0.400          H  
ATOM  18425 3HG1 VAL C1165       9.772 -46.260  -6.530  1.00  0.400          H  
ATOM  18426 1HG2 VAL C1165       8.374 -43.567  -6.487  1.00  0.400          H  
ATOM  18427 2HG2 VAL C1165       8.256 -44.756  -7.717  1.00  0.400          H  
ATOM  18428 3HG2 VAL C1165       6.835 -44.183  -6.942  1.00  0.400          H  
ATOM  18429  N   PHE C1166       6.437 -48.056  -4.489  1.00  0.230          N  
ATOM  18430  CA  PHE C1166       6.495 -49.267  -3.697  1.00  0.220          C  
ATOM  18431  C   PHE C1166       6.221 -50.465  -4.593  1.00  0.190          C  
ATOM  18432  O   PHE C1166       6.919 -51.461  -4.515  1.00  0.170          O  
ATOM  18433  CB  PHE C1166       5.508 -49.253  -2.554  1.00  0.310          C  
ATOM  18434  CG  PHE C1166       5.571 -50.503  -1.710  1.00  0.310          C  
ATOM  18435  CD1 PHE C1166       6.563 -50.656  -0.743  1.00  0.310          C  
ATOM  18436  CD2 PHE C1166       4.652 -51.526  -1.878  1.00  0.310          C  
ATOM  18437  CE1 PHE C1166       6.628 -51.783   0.025  1.00  0.310          C  
ATOM  18438  CE2 PHE C1166       4.723 -52.660  -1.104  1.00  0.310          C  
ATOM  18439  CZ  PHE C1166       5.714 -52.786  -0.150  1.00  0.310          C  
ATOM  18440  H   PHE C1166       5.777 -47.319  -4.227  1.00  0.280          H  
ATOM  18441  HA  PHE C1166       7.496 -49.369  -3.284  1.00  0.260          H  
ATOM  18442 1HB  PHE C1166       5.723 -48.398  -1.930  1.00  0.370          H  
ATOM  18443 2HB  PHE C1166       4.497 -49.137  -2.942  1.00  0.370          H  
ATOM  18444  HD1 PHE C1166       7.296 -49.870  -0.593  1.00  0.370          H  
ATOM  18445  HD2 PHE C1166       3.868 -51.428  -2.630  1.00  0.370          H  
ATOM  18446  HE1 PHE C1166       7.410 -51.879   0.774  1.00  0.370          H  
ATOM  18447  HE2 PHE C1166       3.997 -53.459  -1.240  1.00  0.370          H  
ATOM  18448  HZ  PHE C1166       5.767 -53.686   0.462  1.00  0.370          H  
ATOM  18449  N   LYS C1167       5.183 -50.393  -5.440  1.00  0.160          N  
ATOM  18450  CA  LYS C1167       4.865 -51.516  -6.318  1.00  0.130          C  
ATOM  18451  C   LYS C1167       6.024 -51.899  -7.254  1.00  0.200          C  
ATOM  18452  O   LYS C1167       6.241 -53.085  -7.486  1.00  0.340          O  
ATOM  18453  CB  LYS C1167       3.591 -51.251  -7.107  1.00  0.190          C  
ATOM  18454  CG  LYS C1167       2.312 -51.331  -6.251  1.00  0.190          C  
ATOM  18455  CD  LYS C1167       1.046 -50.965  -7.039  1.00  0.190          C  
ATOM  18456  CE  LYS C1167       0.599 -52.091  -7.999  1.00  0.190          C  
ATOM  18457  NZ  LYS C1167      -0.630 -51.712  -8.744  1.00  0.190          N  
ATOM  18458  H   LYS C1167       4.594 -49.555  -5.463  1.00  0.190          H  
ATOM  18459  HA  LYS C1167       4.674 -52.382  -5.683  1.00  0.160          H  
ATOM  18460 1HB  LYS C1167       3.640 -50.261  -7.567  1.00  0.230          H  
ATOM  18461 2HB  LYS C1167       3.521 -51.983  -7.900  1.00  0.230          H  
ATOM  18462 1HG  LYS C1167       2.206 -52.343  -5.864  1.00  0.230          H  
ATOM  18463 2HG  LYS C1167       2.403 -50.651  -5.404  1.00  0.230          H  
ATOM  18464 1HD  LYS C1167       0.230 -50.768  -6.336  1.00  0.230          H  
ATOM  18465 2HD  LYS C1167       1.216 -50.055  -7.615  1.00  0.230          H  
ATOM  18466 1HE  LYS C1167       1.383 -52.302  -8.713  1.00  0.230          H  
ATOM  18467 2HE  LYS C1167       0.395 -52.992  -7.424  1.00  0.230          H  
ATOM  18468 1HZ  LYS C1167      -0.919 -52.445  -9.363  1.00  0.230          H  
ATOM  18469 2HZ  LYS C1167      -1.397 -51.504  -8.089  1.00  0.230          H  
ATOM  18470 3HZ  LYS C1167      -0.458 -50.877  -9.285  1.00  0.230          H  
ATOM  18471  N   ARG C1168       6.789 -50.934  -7.797  1.00  0.140          N  
ATOM  18472  CA  ARG C1168       7.950 -51.351  -8.601  1.00  0.220          C  
ATOM  18473  C   ARG C1168       9.091 -51.873  -7.687  1.00  0.240          C  
ATOM  18474  O   ARG C1168       9.870 -52.750  -8.087  1.00  0.240          O  
ATOM  18475  CB  ARG C1168       8.472 -50.216  -9.489  1.00  0.280          C  
ATOM  18476  CG  ARG C1168       9.072 -49.138  -8.773  1.00  0.280          C  
ATOM  18477  CD  ARG C1168       9.482 -48.020  -9.573  1.00  0.280          C  
ATOM  18478  NE  ARG C1168      10.645 -48.249 -10.354  1.00  0.280          N  
ATOM  18479  CZ  ARG C1168      11.249 -47.310 -11.116  1.00  0.280          C  
ATOM  18480  NH1 ARG C1168      10.763 -46.091 -11.176  1.00  0.280          N  
ATOM  18481  NH2 ARG C1168      12.330 -47.626 -11.798  1.00  0.280          N  
ATOM  18482  H   ARG C1168       6.523 -49.947  -7.691  1.00  0.170          H  
ATOM  18483  HA  ARG C1168       7.642 -52.161  -9.254  1.00  0.260          H  
ATOM  18484 1HB  ARG C1168       9.193 -50.562 -10.158  1.00  0.330          H  
ATOM  18485 2HB  ARG C1168       7.666 -49.798 -10.069  1.00  0.330          H  
ATOM  18486 1HG  ARG C1168       8.368 -48.780  -8.100  1.00  0.330          H  
ATOM  18487 2HG  ARG C1168       9.918 -49.503  -8.269  1.00  0.330          H  
ATOM  18488 1HD  ARG C1168       8.676 -47.829 -10.259  1.00  0.330          H  
ATOM  18489 2HD  ARG C1168       9.659 -47.162  -8.926  1.00  0.330          H  
ATOM  18490  HE  ARG C1168      11.045 -49.181 -10.343  1.00  0.330          H  
ATOM  18491 1HH1 ARG C1168       9.918 -45.842 -10.655  1.00  0.330          H  
ATOM  18492 2HH1 ARG C1168      11.213 -45.394 -11.776  1.00  0.330          H  
ATOM  18493 1HH2 ARG C1168      12.692 -48.576 -11.744  1.00  0.330          H  
ATOM  18494 2HH2 ARG C1168      12.794 -46.923 -12.406  1.00  0.330          H  
ATOM  18495  N   PHE C1169       9.166 -51.359  -6.438  1.00  0.250          N  
ATOM  18496  CA  PHE C1169      10.200 -51.730  -5.460  1.00  0.290          C  
ATOM  18497  C   PHE C1169       9.709 -52.314  -4.113  1.00  0.280          C  
ATOM  18498  O   PHE C1169      10.210 -51.887  -3.070  1.00  0.290          O  
ATOM  18499  CB  PHE C1169      11.104 -50.529  -5.110  1.00  0.390          C  
ATOM  18500  CG  PHE C1169      11.854 -49.939  -6.255  1.00  0.390          C  
ATOM  18501  CD1 PHE C1169      11.760 -48.612  -6.573  1.00  0.390          C  
ATOM  18502  CD2 PHE C1169      12.631 -50.731  -7.029  1.00  0.390          C  
ATOM  18503  CE1 PHE C1169      12.448 -48.117  -7.657  1.00  0.390          C  
ATOM  18504  CE2 PHE C1169      13.300 -50.262  -8.090  1.00  0.390          C  
ATOM  18505  CZ  PHE C1169      13.216 -48.970  -8.411  1.00  0.390          C  
ATOM  18506  H   PHE C1169       8.513 -50.607  -6.185  1.00  0.300          H  
ATOM  18507  HA  PHE C1169      10.822 -52.490  -5.920  1.00  0.350          H  
ATOM  18508 1HB  PHE C1169      10.490 -49.741  -4.671  1.00  0.470          H  
ATOM  18509 2HB  PHE C1169      11.833 -50.834  -4.364  1.00  0.470          H  
ATOM  18510  HD1 PHE C1169      11.142 -47.970  -5.965  1.00  0.470          H  
ATOM  18511  HD2 PHE C1169      12.707 -51.748  -6.781  1.00  0.470          H  
ATOM  18512  HE1 PHE C1169      12.374 -47.062  -7.916  1.00  0.470          H  
ATOM  18513  HE2 PHE C1169      13.909 -50.935  -8.684  1.00  0.470          H  
ATOM  18514  HZ  PHE C1169      13.752 -48.633  -9.265  1.00  0.470          H  
ATOM  18515  N   PRO C1170       8.804 -53.318  -4.065  1.00  0.280          N  
ATOM  18516  CA  PRO C1170       8.230 -53.898  -2.852  1.00  0.290          C  
ATOM  18517  C   PRO C1170       9.308 -54.553  -2.000  1.00  0.320          C  
ATOM  18518  O   PRO C1170       9.147 -54.766  -0.797  1.00  0.330          O  
ATOM  18519  CB  PRO C1170       7.241 -54.929  -3.398  1.00  0.430          C  
ATOM  18520  CG  PRO C1170       7.782 -55.282  -4.769  1.00  0.430          C  
ATOM  18521  CD  PRO C1170       8.412 -54.011  -5.276  1.00  0.430          C  
ATOM  18522  HA  PRO C1170       7.712 -53.106  -2.299  1.00  0.350          H  
ATOM  18523 1HB  PRO C1170       7.182 -55.787  -2.714  1.00  0.520          H  
ATOM  18524 2HB  PRO C1170       6.234 -54.478  -3.439  1.00  0.520          H  
ATOM  18525 1HG  PRO C1170       8.480 -56.127  -4.716  1.00  0.520          H  
ATOM  18526 2HG  PRO C1170       6.953 -55.605  -5.423  1.00  0.520          H  
ATOM  18527 1HD  PRO C1170       9.263 -54.227  -5.911  1.00  0.520          H  
ATOM  18528 2HD  PRO C1170       7.679 -53.454  -5.763  1.00  0.520          H  
ATOM  18529  N   THR C1171      10.416 -54.856  -2.662  1.00  0.340          N  
ATOM  18530  CA  THR C1171      11.592 -55.478  -2.119  1.00  0.330          C  
ATOM  18531  C   THR C1171      12.838 -54.789  -2.611  1.00  0.330          C  
ATOM  18532  O   THR C1171      12.909 -54.333  -3.761  1.00  0.340          O  
ATOM  18533  CB  THR C1171      11.685 -56.957  -2.514  1.00  0.470          C  
ATOM  18534  OG1 THR C1171      12.898 -57.514  -1.941  1.00  0.470          O  
ATOM  18535  CG2 THR C1171      11.701 -57.105  -4.061  1.00  0.470          C  
ATOM  18536  H   THR C1171      10.445 -54.627  -3.638  1.00  0.410          H  
ATOM  18537  HA  THR C1171      11.564 -55.400  -1.032  1.00  0.400          H  
ATOM  18538  HB  THR C1171      10.825 -57.488  -2.109  1.00  0.560          H  
ATOM  18539  HG1 THR C1171      12.871 -58.485  -2.024  1.00  0.560          H  
ATOM  18540 1HG2 THR C1171      11.764 -58.161  -4.318  1.00  0.560          H  
ATOM  18541 2HG2 THR C1171      10.794 -56.688  -4.481  1.00  0.560          H  
ATOM  18542 3HG2 THR C1171      12.544 -56.598  -4.487  1.00  0.560          H  
ATOM  18543  N   ILE C1172      13.860 -54.832  -1.769  1.00  0.310          N  
ATOM  18544  CA  ILE C1172      15.168 -54.273  -2.058  1.00  0.290          C  
ATOM  18545  C   ILE C1172      15.773 -54.931  -3.280  1.00  0.280          C  
ATOM  18546  O   ILE C1172      16.497 -54.289  -4.049  1.00  0.280          O  
ATOM  18547  CB  ILE C1172      16.104 -54.319  -0.844  1.00  0.410          C  
ATOM  18548  CG1 ILE C1172      15.533 -53.391   0.317  1.00  0.410          C  
ATOM  18549  CG2 ILE C1172      17.517 -53.903  -1.245  1.00  0.410          C  
ATOM  18550  CD1 ILE C1172      15.333 -51.874  -0.024  1.00  0.410          C  
ATOM  18551  H   ILE C1172      13.696 -55.275  -0.875  1.00  0.370          H  
ATOM  18552  HA  ILE C1172      15.028 -53.235  -2.314  1.00  0.350          H  
ATOM  18553  HB  ILE C1172      16.141 -55.335  -0.452  1.00  0.500          H  
ATOM  18554 1HG1 ILE C1172      14.578 -53.792   0.641  1.00  0.500          H  
ATOM  18555 2HG1 ILE C1172      16.234 -53.449   1.152  1.00  0.500          H  
ATOM  18556 1HG2 ILE C1172      18.156 -53.946  -0.372  1.00  0.500          H  
ATOM  18557 2HG2 ILE C1172      17.915 -54.564  -2.005  1.00  0.500          H  
ATOM  18558 3HG2 ILE C1172      17.503 -52.898  -1.630  1.00  0.500          H  
ATOM  18559 1HD1 ILE C1172      14.960 -51.361   0.857  1.00  0.500          H  
ATOM  18560 2HD1 ILE C1172      16.270 -51.430  -0.318  1.00  0.500          H  
ATOM  18561 3HD1 ILE C1172      14.612 -51.743  -0.822  1.00  0.500          H  
ATOM  18562  N   ASP C1173      15.492 -56.215  -3.488  1.00  0.310          N  
ATOM  18563  CA  ASP C1173      16.044 -56.894  -4.649  1.00  0.320          C  
ATOM  18564  C   ASP C1173      15.872 -56.047  -5.921  1.00  0.290          C  
ATOM  18565  O   ASP C1173      16.726 -56.107  -6.808  1.00  0.310          O  
ATOM  18566  CB  ASP C1173      15.320 -58.221  -4.906  1.00  0.440          C  
ATOM  18567  CG  ASP C1173      15.528 -59.319  -3.850  1.00  0.440          C  
ATOM  18568  OD1 ASP C1173      16.420 -59.226  -3.017  1.00  0.440          O  
ATOM  18569  OD2 ASP C1173      14.760 -60.248  -3.883  1.00  0.440          O  
ATOM  18570  H   ASP C1173      14.914 -56.734  -2.821  1.00  0.370          H  
ATOM  18571  HA  ASP C1173      17.105 -57.067  -4.493  1.00  0.380          H  
ATOM  18572 1HB  ASP C1173      14.265 -58.037  -5.004  1.00  0.530          H  
ATOM  18573 2HB  ASP C1173      15.650 -58.614  -5.873  1.00  0.530          H  
ATOM  18574  N   HIS C1174      14.757 -55.302  -6.045  1.00  0.270          N  
ATOM  18575  CA  HIS C1174      14.494 -54.538  -7.248  1.00  0.270          C  
ATOM  18576  C   HIS C1174      15.273 -53.218  -7.356  1.00  0.250          C  
ATOM  18577  O   HIS C1174      15.481 -52.731  -8.472  1.00  0.270          O  
ATOM  18578  CB  HIS C1174      13.004 -54.286  -7.382  1.00  0.380          C  
ATOM  18579  CG  HIS C1174      12.205 -55.488  -7.674  1.00  0.380          C  
ATOM  18580  ND1 HIS C1174      10.845 -55.431  -7.809  1.00  0.380          N  
ATOM  18581  CD2 HIS C1174      12.553 -56.789  -7.849  1.00  0.380          C  
ATOM  18582  CE1 HIS C1174      10.375 -56.641  -8.056  1.00  0.380          C  
ATOM  18583  NE2 HIS C1174      11.392 -57.486  -8.081  1.00  0.380          N  
ATOM  18584  H   HIS C1174      14.077 -55.236  -5.282  1.00  0.320          H  
ATOM  18585  HA  HIS C1174      14.783 -55.144  -8.104  1.00  0.320          H  
ATOM  18586 1HB  HIS C1174      12.636 -53.890  -6.440  1.00  0.450          H  
ATOM  18587 2HB  HIS C1174      12.811 -53.557  -8.166  1.00  0.450          H  
ATOM  18588  HD1 HIS C1174      10.345 -54.552  -7.995  1.00  0.450          H  
ATOM  18589  HD2 HIS C1174      13.513 -57.316  -7.831  1.00  0.450          H  
ATOM  18590  HE1 HIS C1174       9.306 -56.797  -8.193  1.00  0.450          H  
ATOM  18591  N   VAL C1175      15.683 -52.603  -6.232  1.00  0.240          N  
ATOM  18592  CA  VAL C1175      16.447 -51.355  -6.348  1.00  0.140          C  
ATOM  18593  C   VAL C1175      17.836 -51.758  -6.788  1.00  0.200          C  
ATOM  18594  O   VAL C1175      18.519 -51.018  -7.512  1.00  0.260          O  
ATOM  18595  CB  VAL C1175      16.457 -50.453  -5.067  1.00  0.240          C  
ATOM  18596  CG1 VAL C1175      15.077 -49.930  -4.766  1.00  0.240          C  
ATOM  18597  CG2 VAL C1175      16.898 -51.200  -3.882  1.00  0.240          C  
ATOM  18598  H   VAL C1175      15.541 -53.039  -5.322  1.00  0.290          H  
ATOM  18599  HA  VAL C1175      16.011 -50.747  -7.138  1.00  0.170          H  
ATOM  18600  HB  VAL C1175      17.122 -49.609  -5.242  1.00  0.280          H  
ATOM  18601 1HG1 VAL C1175      15.105 -49.292  -3.883  1.00  0.280          H  
ATOM  18602 2HG1 VAL C1175      14.733 -49.352  -5.615  1.00  0.280          H  
ATOM  18603 3HG1 VAL C1175      14.401 -50.766  -4.589  1.00  0.280          H  
ATOM  18604 1HG2 VAL C1175      16.884 -50.547  -3.033  1.00  0.280          H  
ATOM  18605 2HG2 VAL C1175      16.220 -51.984  -3.718  1.00  0.280          H  
ATOM  18606 3HG2 VAL C1175      17.880 -51.599  -4.006  1.00  0.280          H  
ATOM  18607  N   VAL C1176      18.254 -52.955  -6.365  1.00  0.190          N  
ATOM  18608  CA  VAL C1176      19.541 -53.453  -6.806  1.00  0.240          C  
ATOM  18609  C   VAL C1176      19.473 -53.799  -8.310  1.00  0.240          C  
ATOM  18610  O   VAL C1176      20.293 -53.333  -9.099  1.00  0.240          O  
ATOM  18611  CB  VAL C1176      20.008 -54.643  -5.938  1.00  0.320          C  
ATOM  18612  CG1 VAL C1176      21.293 -55.260  -6.522  1.00  0.320          C  
ATOM  18613  CG2 VAL C1176      20.272 -54.137  -4.483  1.00  0.320          C  
ATOM  18614  H   VAL C1176      17.656 -53.495  -5.725  1.00  0.230          H  
ATOM  18615  HA  VAL C1176      20.259 -52.666  -6.679  1.00  0.290          H  
ATOM  18616  HB  VAL C1176      19.233 -55.413  -5.929  1.00  0.380          H  
ATOM  18617 1HG1 VAL C1176      21.610 -56.092  -5.900  1.00  0.380          H  
ATOM  18618 2HG1 VAL C1176      21.113 -55.620  -7.536  1.00  0.380          H  
ATOM  18619 3HG1 VAL C1176      22.079 -54.498  -6.541  1.00  0.380          H  
ATOM  18620 1HG2 VAL C1176      20.600 -54.962  -3.864  1.00  0.380          H  
ATOM  18621 2HG2 VAL C1176      21.051 -53.372  -4.504  1.00  0.380          H  
ATOM  18622 3HG2 VAL C1176      19.358 -53.711  -4.068  1.00  0.380          H  
ATOM  18623  N   GLU C1177      18.445 -54.541  -8.741  1.00  0.250          N  
ATOM  18624  CA  GLU C1177      18.313 -54.894 -10.162  1.00  0.260          C  
ATOM  18625  C   GLU C1177      18.185 -53.671 -11.080  1.00  0.250          C  
ATOM  18626  O   GLU C1177      18.657 -53.681 -12.218  1.00  0.250          O  
ATOM  18627  CB  GLU C1177      17.134 -55.831 -10.386  1.00  0.360          C  
ATOM  18628  CG  GLU C1177      17.369 -57.221  -9.846  1.00  0.360          C  
ATOM  18629  CD  GLU C1177      16.194 -58.127  -9.958  1.00  0.360          C  
ATOM  18630  OE1 GLU C1177      15.142 -57.690 -10.359  1.00  0.360          O  
ATOM  18631  OE2 GLU C1177      16.360 -59.274  -9.639  1.00  0.360          O  
ATOM  18632  H   GLU C1177      17.777 -54.924  -8.065  1.00  0.300          H  
ATOM  18633  HA  GLU C1177      19.208 -55.433 -10.446  1.00  0.310          H  
ATOM  18634 1HB  GLU C1177      16.249 -55.420  -9.910  1.00  0.430          H  
ATOM  18635 2HB  GLU C1177      16.930 -55.909 -11.451  1.00  0.430          H  
ATOM  18636 1HG  GLU C1177      18.191 -57.661 -10.399  1.00  0.430          H  
ATOM  18637 2HG  GLU C1177      17.678 -57.152  -8.814  1.00  0.430          H  
ATOM  18638  N   ALA C1178      17.549 -52.606 -10.586  1.00  0.230          N  
ATOM  18639  CA  ALA C1178      17.362 -51.374 -11.348  1.00  0.200          C  
ATOM  18640  C   ALA C1178      18.627 -50.527 -11.404  1.00  0.220          C  
ATOM  18641  O   ALA C1178      18.673 -49.524 -12.120  1.00  0.210          O  
ATOM  18642  CB  ALA C1178      16.258 -50.543 -10.731  1.00  0.290          C  
ATOM  18643  H   ALA C1178      17.113 -52.674  -9.664  1.00  0.280          H  
ATOM  18644  HA  ALA C1178      17.091 -51.650 -12.365  1.00  0.240          H  
ATOM  18645 1HB  ALA C1178      16.099 -49.641 -11.319  1.00  0.350          H  
ATOM  18646 2HB  ALA C1178      15.363 -51.136 -10.712  1.00  0.350          H  
ATOM  18647 3HB  ALA C1178      16.538 -50.271  -9.712  1.00  0.350          H  
ATOM  18648  N   GLY C1179      19.654 -50.910 -10.644  1.00  0.250          N  
ATOM  18649  CA  GLY C1179      20.887 -50.161 -10.617  1.00  0.260          C  
ATOM  18650  C   GLY C1179      20.853 -48.932  -9.741  1.00  0.270          C  
ATOM  18651  O   GLY C1179      21.640 -48.005  -9.933  1.00  0.300          O  
ATOM  18652  H   GLY C1179      19.613 -51.771 -10.096  1.00  0.300          H  
ATOM  18653 1HA  GLY C1179      21.695 -50.822 -10.295  1.00  0.310          H  
ATOM  18654 2HA  GLY C1179      21.095 -49.849 -11.626  1.00  0.310          H  
ATOM  18655  N   PHE C1180      19.934 -48.877  -8.788  1.00  0.250          N  
ATOM  18656  CA  PHE C1180      19.846 -47.710  -7.941  1.00  0.260          C  
ATOM  18657  C   PHE C1180      20.701 -47.988  -6.713  1.00  0.270          C  
ATOM  18658  O   PHE C1180      21.413 -47.116  -6.220  1.00  0.250          O  
ATOM  18659  CB  PHE C1180      18.380 -47.428  -7.630  1.00  0.360          C  
ATOM  18660  CG  PHE C1180      17.549 -47.091  -8.898  1.00  0.360          C  
ATOM  18661  CD1 PHE C1180      18.137 -46.777 -10.150  1.00  0.360          C  
ATOM  18662  CD2 PHE C1180      16.189 -47.072  -8.840  1.00  0.360          C  
ATOM  18663  CE1 PHE C1180      17.374 -46.476 -11.237  1.00  0.360          C  
ATOM  18664  CE2 PHE C1180      15.443 -46.751  -9.949  1.00  0.360          C  
ATOM  18665  CZ  PHE C1180      16.031 -46.460 -11.137  1.00  0.360          C  
ATOM  18666  H   PHE C1180      19.316 -49.664  -8.586  1.00  0.300          H  
ATOM  18667  HA  PHE C1180      20.277 -46.849  -8.443  1.00  0.310          H  
ATOM  18668 1HB  PHE C1180      17.935 -48.299  -7.153  1.00  0.430          H  
ATOM  18669 2HB  PHE C1180      18.303 -46.592  -6.939  1.00  0.430          H  
ATOM  18670  HD1 PHE C1180      19.207 -46.764 -10.284  1.00  0.430          H  
ATOM  18671  HD2 PHE C1180      15.695 -47.305  -7.903  1.00  0.430          H  
ATOM  18672  HE1 PHE C1180      17.852 -46.242 -12.191  1.00  0.430          H  
ATOM  18673  HE2 PHE C1180      14.368 -46.724  -9.889  1.00  0.430          H  
ATOM  18674  HZ  PHE C1180      15.415 -46.210 -12.011  1.00  0.430          H  
ATOM  18675  N   MET C1181      20.621 -49.223  -6.216  1.00  0.350          N  
ATOM  18676  CA  MET C1181      21.394 -49.659  -5.054  1.00  0.380          C  
ATOM  18677  C   MET C1181      22.419 -50.683  -5.535  1.00  0.360          C  
ATOM  18678  O   MET C1181      22.136 -51.468  -6.430  1.00  0.310          O  
ATOM  18679  CB  MET C1181      20.471 -50.267  -3.998  1.00  0.520          C  
ATOM  18680  CG  MET C1181      21.154 -50.684  -2.683  1.00  0.520          C  
ATOM  18681  SD  MET C1181      20.029 -51.383  -1.444  1.00  0.520          S  
ATOM  18682  CE  MET C1181      18.990 -50.028  -0.928  1.00  0.520          C  
ATOM  18683  H   MET C1181      19.996 -49.887  -6.674  1.00  0.420          H  
ATOM  18684  HA  MET C1181      21.942 -48.817  -4.634  1.00  0.460          H  
ATOM  18685 1HB  MET C1181      19.684 -49.571  -3.773  1.00  0.620          H  
ATOM  18686 2HB  MET C1181      20.016 -51.146  -4.419  1.00  0.620          H  
ATOM  18687 1HG  MET C1181      21.897 -51.437  -2.895  1.00  0.620          H  
ATOM  18688 2HG  MET C1181      21.667 -49.828  -2.249  1.00  0.620          H  
ATOM  18689 1HE  MET C1181      18.299 -50.369  -0.168  1.00  0.620          H  
ATOM  18690 2HE  MET C1181      19.576 -49.251  -0.531  1.00  0.620          H  
ATOM  18691 3HE  MET C1181      18.444 -49.647  -1.763  1.00  0.620          H  
ATOM  18692  N   THR C1182      23.599 -50.727  -4.951  1.00  0.410          N  
ATOM  18693  CA  THR C1182      24.509 -51.803  -5.367  1.00  0.370          C  
ATOM  18694  C   THR C1182      24.472 -52.944  -4.351  1.00  0.360          C  
ATOM  18695  O   THR C1182      23.917 -52.799  -3.260  1.00  0.360          O  
ATOM  18696  CB  THR C1182      25.964 -51.335  -5.548  1.00  0.530          C  
ATOM  18697  OG1 THR C1182      26.555 -51.015  -4.278  1.00  0.530          O  
ATOM  18698  CG2 THR C1182      25.979 -50.086  -6.420  1.00  0.530          C  
ATOM  18699  H   THR C1182      23.846 -50.020  -4.245  1.00  0.490          H  
ATOM  18700  HA  THR C1182      24.175 -52.202  -6.325  1.00  0.440          H  
ATOM  18701  HB  THR C1182      26.532 -52.113  -6.028  1.00  0.640          H  
ATOM  18702  HG1 THR C1182      27.506 -50.889  -4.401  1.00  0.640          H  
ATOM  18703 1HG2 THR C1182      27.005 -49.746  -6.561  1.00  0.640          H  
ATOM  18704 2HG2 THR C1182      25.535 -50.311  -7.388  1.00  0.640          H  
ATOM  18705 3HG2 THR C1182      25.404 -49.307  -5.931  1.00  0.640          H  
ATOM  18706  N   ARG C1183      25.070 -54.088  -4.695  1.00  0.340          N  
ATOM  18707  CA  ARG C1183      25.113 -55.214  -3.759  1.00  0.340          C  
ATOM  18708  C   ARG C1183      25.866 -54.887  -2.472  1.00  0.400          C  
ATOM  18709  O   ARG C1183      25.425 -55.246  -1.371  1.00  0.410          O  
ATOM  18710  CB  ARG C1183      25.799 -56.409  -4.390  1.00  0.480          C  
ATOM  18711  CG  ARG C1183      25.031 -57.138  -5.456  1.00  0.480          C  
ATOM  18712  CD  ARG C1183      25.710 -58.429  -5.787  1.00  0.480          C  
ATOM  18713  NE  ARG C1183      27.011 -58.217  -6.482  1.00  0.480          N  
ATOM  18714  CZ  ARG C1183      27.159 -58.100  -7.823  1.00  0.480          C  
ATOM  18715  NH1 ARG C1183      26.123 -58.160  -8.627  1.00  0.480          N  
ATOM  18716  NH2 ARG C1183      28.365 -57.918  -8.303  1.00  0.480          N  
ATOM  18717  H   ARG C1183      25.484 -54.165  -5.613  1.00  0.410          H  
ATOM  18718  HA  ARG C1183      24.087 -55.482  -3.504  1.00  0.410          H  
ATOM  18719 1HB  ARG C1183      26.732 -56.096  -4.814  1.00  0.570          H  
ATOM  18720 2HB  ARG C1183      26.033 -57.129  -3.611  1.00  0.570          H  
ATOM  18721 1HG  ARG C1183      24.024 -57.352  -5.099  1.00  0.570          H  
ATOM  18722 2HG  ARG C1183      24.978 -56.527  -6.357  1.00  0.570          H  
ATOM  18723 1HD  ARG C1183      25.912 -58.972  -4.862  1.00  0.570          H  
ATOM  18724 2HD  ARG C1183      25.069 -59.039  -6.418  1.00  0.570          H  
ATOM  18725  HE  ARG C1183      27.883 -58.111  -5.927  1.00  0.570          H  
ATOM  18726 1HH1 ARG C1183      25.197 -58.296  -8.269  1.00  0.570          H  
ATOM  18727 2HH1 ARG C1183      26.247 -58.038  -9.639  1.00  0.570          H  
ATOM  18728 1HH2 ARG C1183      29.154 -57.877  -7.641  1.00  0.570          H  
ATOM  18729 2HH2 ARG C1183      28.521 -57.811  -9.301  1.00  0.570          H  
ATOM  18730  N   GLU C1184      26.991 -54.180  -2.612  1.00  0.440          N  
ATOM  18731  CA  GLU C1184      27.802 -53.844  -1.455  1.00  0.480          C  
ATOM  18732  C   GLU C1184      27.024 -52.870  -0.585  1.00  0.380          C  
ATOM  18733  O   GLU C1184      27.053 -52.973   0.645  1.00  0.380          O  
ATOM  18734  CB  GLU C1184      29.148 -53.254  -1.887  1.00  0.660          C  
ATOM  18735  CG  GLU C1184      30.153 -53.038  -0.758  1.00  0.660          C  
ATOM  18736  CD  GLU C1184      30.633 -54.328  -0.127  1.00  0.660          C  
ATOM  18737  OE1 GLU C1184      30.417 -55.372  -0.702  1.00  0.660          O  
ATOM  18738  OE2 GLU C1184      31.231 -54.263   0.920  1.00  0.660          O  
ATOM  18739  H   GLU C1184      27.290 -53.910  -3.538  1.00  0.530          H  
ATOM  18740  HA  GLU C1184      27.985 -54.751  -0.877  1.00  0.580          H  
ATOM  18741 1HB  GLU C1184      29.617 -53.919  -2.611  1.00  0.790          H  
ATOM  18742 2HB  GLU C1184      28.989 -52.300  -2.389  1.00  0.790          H  
ATOM  18743 1HG  GLU C1184      31.007 -52.475  -1.144  1.00  0.790          H  
ATOM  18744 2HG  GLU C1184      29.684 -52.459   0.019  1.00  0.790          H  
ATOM  18745  N   GLU C1185      26.307 -51.931  -1.219  1.00  0.330          N  
ATOM  18746  CA  GLU C1185      25.512 -50.991  -0.451  1.00  0.280          C  
ATOM  18747  C   GLU C1185      24.440 -51.711   0.307  1.00  0.330          C  
ATOM  18748  O   GLU C1185      24.242 -51.449   1.490  1.00  0.330          O  
ATOM  18749  CB  GLU C1185      24.857 -49.973  -1.355  1.00  0.410          C  
ATOM  18750  CG  GLU C1185      25.769 -48.983  -1.975  1.00  0.410          C  
ATOM  18751  CD  GLU C1185      25.070 -48.215  -2.969  1.00  0.410          C  
ATOM  18752  OE1 GLU C1185      23.925 -48.487  -3.167  1.00  0.410          O  
ATOM  18753  OE2 GLU C1185      25.670 -47.444  -3.646  1.00  0.410          O  
ATOM  18754  H   GLU C1185      26.343 -51.856  -2.237  1.00  0.400          H  
ATOM  18755  HA  GLU C1185      26.133 -50.498   0.280  1.00  0.340          H  
ATOM  18756 1HB  GLU C1185      24.338 -50.494  -2.150  1.00  0.490          H  
ATOM  18757 2HB  GLU C1185      24.127 -49.439  -0.798  1.00  0.490          H  
ATOM  18758 1HG  GLU C1185      26.138 -48.310  -1.207  1.00  0.490          H  
ATOM  18759 2HG  GLU C1185      26.618 -49.469  -2.415  1.00  0.490          H  
ATOM  18760  N   ARG C1186      23.783 -52.679  -0.320  1.00  0.380          N  
ATOM  18761  CA  ARG C1186      22.734 -53.378   0.377  1.00  0.440          C  
ATOM  18762  C   ARG C1186      23.257 -53.930   1.680  1.00  0.420          C  
ATOM  18763  O   ARG C1186      22.614 -53.760   2.719  1.00  0.440          O  
ATOM  18764  CB  ARG C1186      22.164 -54.480  -0.474  1.00  0.590          C  
ATOM  18765  CG  ARG C1186      21.048 -55.236   0.168  1.00  0.590          C  
ATOM  18766  CD  ARG C1186      20.473 -56.165  -0.765  1.00  0.590          C  
ATOM  18767  NE  ARG C1186      19.378 -56.905  -0.198  1.00  0.590          N  
ATOM  18768  CZ  ARG C1186      18.515 -57.634  -0.930  1.00  0.590          C  
ATOM  18769  NH1 ARG C1186      18.634 -57.699  -2.230  1.00  0.590          N  
ATOM  18770  NH2 ARG C1186      17.531 -58.295  -0.375  1.00  0.590          N  
ATOM  18771  H   ARG C1186      23.960 -52.866  -1.312  1.00  0.460          H  
ATOM  18772  HA  ARG C1186      21.936 -52.674   0.596  1.00  0.530          H  
ATOM  18773 1HB  ARG C1186      21.801 -54.060  -1.414  1.00  0.710          H  
ATOM  18774 2HB  ARG C1186      22.945 -55.192  -0.720  1.00  0.710          H  
ATOM  18775 1HG  ARG C1186      21.427 -55.811   1.015  1.00  0.710          H  
ATOM  18776 2HG  ARG C1186      20.275 -54.552   0.518  1.00  0.710          H  
ATOM  18777 1HD  ARG C1186      20.109 -55.611  -1.621  1.00  0.710          H  
ATOM  18778 2HD  ARG C1186      21.239 -56.873  -1.080  1.00  0.710          H  
ATOM  18779  HE  ARG C1186      19.256 -56.878   0.835  1.00  0.710          H  
ATOM  18780 1HH1 ARG C1186      19.373 -57.216  -2.708  1.00  0.710          H  
ATOM  18781 2HH1 ARG C1186      17.936 -58.255  -2.751  1.00  0.710          H  
ATOM  18782 1HH2 ARG C1186      17.393 -58.281   0.629  1.00  0.710          H  
ATOM  18783 2HH2 ARG C1186      16.909 -58.834  -1.003  1.00  0.710          H  
ATOM  18784  N   LYS C1187      24.433 -54.564   1.643  1.00  0.400          N  
ATOM  18785  CA  LYS C1187      25.005 -55.093   2.872  1.00  0.410          C  
ATOM  18786  C   LYS C1187      25.285 -53.963   3.871  1.00  0.400          C  
ATOM  18787  O   LYS C1187      24.955 -54.078   5.053  1.00  0.400          O  
ATOM  18788  CB  LYS C1187      26.298 -55.851   2.575  1.00  0.570          C  
ATOM  18789  CG  LYS C1187      26.100 -57.163   1.826  1.00  0.570          C  
ATOM  18790  CD  LYS C1187      27.435 -57.858   1.553  1.00  0.570          C  
ATOM  18791  CE  LYS C1187      27.241 -59.143   0.762  1.00  0.570          C  
ATOM  18792  NZ  LYS C1187      28.535 -59.837   0.499  1.00  0.570          N  
ATOM  18793  H   LYS C1187      24.896 -54.699   0.733  1.00  0.480          H  
ATOM  18794  HA  LYS C1187      24.285 -55.775   3.322  1.00  0.490          H  
ATOM  18795 1HB  LYS C1187      26.957 -55.220   1.971  1.00  0.680          H  
ATOM  18796 2HB  LYS C1187      26.815 -56.064   3.507  1.00  0.680          H  
ATOM  18797 1HG  LYS C1187      25.458 -57.820   2.414  1.00  0.680          H  
ATOM  18798 2HG  LYS C1187      25.605 -56.956   0.875  1.00  0.680          H  
ATOM  18799 1HD  LYS C1187      28.084 -57.183   0.979  1.00  0.680          H  
ATOM  18800 2HD  LYS C1187      27.929 -58.091   2.496  1.00  0.680          H  
ATOM  18801 1HE  LYS C1187      26.586 -59.812   1.318  1.00  0.680          H  
ATOM  18802 2HE  LYS C1187      26.771 -58.901  -0.193  1.00  0.680          H  
ATOM  18803 1HZ  LYS C1187      28.365 -60.682  -0.030  1.00  0.680          H  
ATOM  18804 2HZ  LYS C1187      29.155 -59.232  -0.026  1.00  0.680          H  
ATOM  18805 3HZ  LYS C1187      28.972 -60.076   1.378  1.00  0.680          H  
ATOM  18806  N   LYS C1188      25.830 -52.841   3.387  1.00  0.390          N  
ATOM  18807  CA  LYS C1188      26.137 -51.704   4.255  1.00  0.360          C  
ATOM  18808  C   LYS C1188      24.889 -51.099   4.913  1.00  0.360          C  
ATOM  18809  O   LYS C1188      24.976 -50.613   6.035  1.00  0.370          O  
ATOM  18810  CB  LYS C1188      26.873 -50.614   3.484  1.00  0.520          C  
ATOM  18811  CG  LYS C1188      28.284 -50.943   2.998  1.00  0.520          C  
ATOM  18812  CD  LYS C1188      29.306 -50.973   4.106  1.00  0.520          C  
ATOM  18813  CE  LYS C1188      30.713 -51.195   3.534  1.00  0.520          C  
ATOM  18814  NZ  LYS C1188      31.766 -51.171   4.600  1.00  0.520          N  
ATOM  18815  H   LYS C1188      26.103 -52.814   2.396  1.00  0.470          H  
ATOM  18816  HA  LYS C1188      26.780 -52.058   5.056  1.00  0.430          H  
ATOM  18817 1HB  LYS C1188      26.281 -50.314   2.631  1.00  0.620          H  
ATOM  18818 2HB  LYS C1188      26.977 -49.754   4.136  1.00  0.620          H  
ATOM  18819 1HG  LYS C1188      28.284 -51.908   2.500  1.00  0.620          H  
ATOM  18820 2HG  LYS C1188      28.582 -50.196   2.289  1.00  0.620          H  
ATOM  18821 1HD  LYS C1188      29.291 -50.024   4.645  1.00  0.620          H  
ATOM  18822 2HD  LYS C1188      29.083 -51.775   4.804  1.00  0.620          H  
ATOM  18823 1HE  LYS C1188      30.735 -52.165   3.033  1.00  0.620          H  
ATOM  18824 2HE  LYS C1188      30.935 -50.416   2.804  1.00  0.620          H  
ATOM  18825 1HZ  LYS C1188      32.667 -51.324   4.185  1.00  0.620          H  
ATOM  18826 2HZ  LYS C1188      31.767 -50.234   5.070  1.00  0.620          H  
ATOM  18827 3HZ  LYS C1188      31.584 -51.883   5.281  1.00  0.620          H  
ATOM  18828  N   PHE C1189      23.737 -51.135   4.228  1.00  0.340          N  
ATOM  18829  CA  PHE C1189      22.477 -50.630   4.791  1.00  0.310          C  
ATOM  18830  C   PHE C1189      21.961 -51.595   5.859  1.00  0.360          C  
ATOM  18831  O   PHE C1189      21.623 -51.207   6.983  1.00  0.380          O  
ATOM  18832  CB  PHE C1189      21.350 -50.578   3.730  1.00  0.450          C  
ATOM  18833  CG  PHE C1189      21.259 -49.422   2.756  1.00  0.450          C  
ATOM  18834  CD1 PHE C1189      21.897 -49.436   1.555  1.00  0.450          C  
ATOM  18835  CD2 PHE C1189      20.454 -48.375   3.015  1.00  0.450          C  
ATOM  18836  CE1 PHE C1189      21.773 -48.424   0.664  1.00  0.450          C  
ATOM  18837  CE2 PHE C1189      20.320 -47.388   2.104  1.00  0.450          C  
ATOM  18838  CZ  PHE C1189      20.984 -47.406   0.950  1.00  0.450          C  
ATOM  18839  H   PHE C1189      23.763 -51.504   3.273  1.00  0.410          H  
ATOM  18840  HA  PHE C1189      22.647 -49.649   5.233  1.00  0.370          H  
ATOM  18841 1HB  PHE C1189      21.415 -51.490   3.132  1.00  0.540          H  
ATOM  18842 2HB  PHE C1189      20.402 -50.630   4.250  1.00  0.540          H  
ATOM  18843  HD1 PHE C1189      22.490 -50.251   1.309  1.00  0.540          H  
ATOM  18844  HD2 PHE C1189      19.913 -48.341   3.945  1.00  0.540          H  
ATOM  18845  HE1 PHE C1189      22.294 -48.453  -0.297  1.00  0.540          H  
ATOM  18846  HE2 PHE C1189      19.679 -46.573   2.300  1.00  0.540          H  
ATOM  18847  HZ  PHE C1189      20.867 -46.612   0.239  1.00  0.540          H  
ATOM  18848  N   GLU C1190      21.912 -52.878   5.492  1.00  0.400          N  
ATOM  18849  CA  GLU C1190      21.386 -53.942   6.341  1.00  0.450          C  
ATOM  18850  C   GLU C1190      22.195 -54.142   7.616  1.00  0.470          C  
ATOM  18851  O   GLU C1190      21.642 -54.498   8.656  1.00  0.570          O  
ATOM  18852  CB  GLU C1190      21.275 -55.248   5.544  1.00  0.610          C  
ATOM  18853  CG  GLU C1190      20.166 -55.206   4.475  1.00  0.610          C  
ATOM  18854  CD  GLU C1190      20.072 -56.437   3.600  1.00  0.610          C  
ATOM  18855  OE1 GLU C1190      20.864 -57.336   3.746  1.00  0.610          O  
ATOM  18856  OE2 GLU C1190      19.187 -56.461   2.769  1.00  0.610          O  
ATOM  18857  H   GLU C1190      22.235 -53.129   4.552  1.00  0.480          H  
ATOM  18858  HA  GLU C1190      20.376 -53.661   6.637  1.00  0.540          H  
ATOM  18859 1HB  GLU C1190      22.224 -55.447   5.039  1.00  0.730          H  
ATOM  18860 2HB  GLU C1190      21.076 -56.079   6.219  1.00  0.730          H  
ATOM  18861 1HG  GLU C1190      19.211 -55.067   4.977  1.00  0.730          H  
ATOM  18862 2HG  GLU C1190      20.331 -54.338   3.838  1.00  0.730          H  
ATOM  18863  N   ASN C1191      23.490 -53.861   7.560  1.00  0.380          N  
ATOM  18864  CA  ASN C1191      24.361 -54.049   8.702  1.00  0.380          C  
ATOM  18865  C   ASN C1191      24.410 -52.870   9.683  1.00  0.380          C  
ATOM  18866  O   ASN C1191      25.195 -52.914  10.632  1.00  0.500          O  
ATOM  18867  CB  ASN C1191      25.768 -54.339   8.220  1.00  0.530          C  
ATOM  18868  CG  ASN C1191      25.901 -55.673   7.539  1.00  0.530          C  
ATOM  18869  OD1 ASN C1191      25.180 -56.637   7.832  1.00  0.530          O  
ATOM  18870  ND2 ASN C1191      26.830 -55.749   6.622  1.00  0.530          N  
ATOM  18871  H   ASN C1191      23.910 -53.621   6.657  1.00  0.460          H  
ATOM  18872  HA  ASN C1191      23.997 -54.911   9.261  1.00  0.460          H  
ATOM  18873 1HB  ASN C1191      26.066 -53.558   7.513  1.00  0.640          H  
ATOM  18874 2HB  ASN C1191      26.460 -54.303   9.058  1.00  0.640          H  
ATOM  18875 1HD2 ASN C1191      26.972 -56.604   6.127  1.00  0.640          H  
ATOM  18876 2HD2 ASN C1191      27.388 -54.949   6.412  1.00  0.640          H  
ATOM  18877  N   LEU C1192      23.605 -51.819   9.486  1.00  0.410          N  
ATOM  18878  CA  LEU C1192      23.664 -50.703  10.435  1.00  0.430          C  
ATOM  18879  C   LEU C1192      22.855 -50.998  11.693  1.00  0.440          C  
ATOM  18880  O   LEU C1192      21.776 -51.598  11.648  1.00  0.520          O  
ATOM  18881  CB  LEU C1192      23.126 -49.406   9.820  1.00  0.590          C  
ATOM  18882  CG  LEU C1192      23.848 -48.855   8.579  1.00  0.590          C  
ATOM  18883  CD1 LEU C1192      23.138 -47.628   8.130  1.00  0.590          C  
ATOM  18884  CD2 LEU C1192      25.327 -48.556   8.857  1.00  0.590          C  
ATOM  18885  H   LEU C1192      22.961 -51.790   8.686  1.00  0.490          H  
ATOM  18886  HA  LEU C1192      24.698 -50.557  10.742  1.00  0.520          H  
ATOM  18887 1HB  LEU C1192      22.087 -49.580   9.536  1.00  0.710          H  
ATOM  18888 2HB  LEU C1192      23.139 -48.636  10.578  1.00  0.710          H  
ATOM  18889  HG  LEU C1192      23.774 -49.582   7.790  1.00  0.710          H  
ATOM  18890 1HD1 LEU C1192      23.621 -47.253   7.229  1.00  0.710          H  
ATOM  18891 2HD1 LEU C1192      22.102 -47.881   7.920  1.00  0.710          H  
ATOM  18892 3HD1 LEU C1192      23.177 -46.871   8.907  1.00  0.710          H  
ATOM  18893 1HD2 LEU C1192      25.788 -48.174   7.946  1.00  0.710          H  
ATOM  18894 2HD2 LEU C1192      25.425 -47.825   9.642  1.00  0.710          H  
ATOM  18895 3HD2 LEU C1192      25.841 -49.465   9.154  1.00  0.710          H  
ATOM  18896  N   ASN C1193      23.312 -50.473  12.824  1.00  0.420          N  
ATOM  18897  CA  ASN C1193      22.597 -50.671  14.092  1.00  0.450          C  
ATOM  18898  C   ASN C1193      21.391 -49.752  14.276  1.00  0.560          C  
ATOM  18899  O   ASN C1193      21.389 -48.876  15.146  1.00  0.630          O  
ATOM  18900  CB  ASN C1193      23.555 -50.480  15.243  1.00  0.620          C  
ATOM  18901  CG  ASN C1193      24.556 -51.571  15.343  1.00  0.620          C  
ATOM  18902  OD1 ASN C1193      24.215 -52.763  15.417  1.00  0.620          O  
ATOM  18903  ND2 ASN C1193      25.802 -51.197  15.317  1.00  0.620          N  
ATOM  18904  H   ASN C1193      24.210 -49.960  12.799  1.00  0.500          H  
ATOM  18905  HA  ASN C1193      22.225 -51.695  14.110  1.00  0.540          H  
ATOM  18906 1HB  ASN C1193      24.084 -49.530  15.118  1.00  0.740          H  
ATOM  18907 2HB  ASN C1193      22.999 -50.428  16.177  1.00  0.740          H  
ATOM  18908 1HD2 ASN C1193      26.532 -51.874  15.363  1.00  0.740          H  
ATOM  18909 2HD2 ASN C1193      26.035 -50.206  15.210  1.00  0.740          H  
ATOM  18910  N   SER C1194      20.362 -49.971  13.466  1.00  0.600          N  
ATOM  18911  CA  SER C1194      19.179 -49.112  13.486  1.00  0.720          C  
ATOM  18912  C   SER C1194      17.895 -49.681  12.902  1.00  0.560          C  
ATOM  18913  O   SER C1194      17.894 -50.716  12.231  1.00  0.780          O  
ATOM  18914  CB  SER C1194      19.479 -47.856  12.753  1.00  0.960          C  
ATOM  18915  OG  SER C1194      19.724 -48.110  11.396  1.00  0.960          O  
ATOM  18916  H   SER C1194      20.468 -50.722  12.781  1.00  0.720          H  
ATOM  18917  HA  SER C1194      18.981 -48.866  14.527  1.00  0.860          H  
ATOM  18918 1HB  SER C1194      18.632 -47.222  12.842  1.00  1.150          H  
ATOM  18919 2HB  SER C1194      20.295 -47.358  13.211  1.00  1.150          H  
ATOM  18920  HG  SER C1194      19.887 -47.259  10.987  1.00  1.150          H  
ATOM  18921  N   SER C1195      16.786 -48.956  13.151  1.00  0.560          N  
ATOM  18922  CA  SER C1195      15.472 -49.284  12.601  1.00  0.440          C  
ATOM  18923  C   SER C1195      14.871 -48.123  11.796  1.00  0.430          C  
ATOM  18924  O   SER C1195      13.665 -48.125  11.499  1.00  0.450          O  
ATOM  18925  CB  SER C1195      14.512 -49.648  13.717  1.00  0.660          C  
ATOM  18926  OG  SER C1195      14.354 -48.579  14.615  1.00  0.660          O  
ATOM  18927  H   SER C1195      16.851 -48.129  13.754  1.00  0.670          H  
ATOM  18928  HA  SER C1195      15.581 -50.138  11.933  1.00  0.530          H  
ATOM  18929 1HB  SER C1195      13.546 -49.917  13.291  1.00  0.800          H  
ATOM  18930 2HB  SER C1195      14.888 -50.519  14.248  1.00  0.800          H  
ATOM  18931  HG  SER C1195      13.685 -48.860  15.245  1.00  0.800          H  
ATOM  18932  N   TYR C1196      15.697 -47.125  11.469  1.00  0.380          N  
ATOM  18933  CA  TYR C1196      15.231 -45.959  10.725  1.00  0.330          C  
ATOM  18934  C   TYR C1196      15.133 -46.243   9.228  1.00  0.320          C  
ATOM  18935  O   TYR C1196      15.786 -47.151   8.712  1.00  0.290          O  
ATOM  18936  CB  TYR C1196      16.103 -44.712  10.977  1.00  0.480          C  
ATOM  18937  CG  TYR C1196      17.599 -44.765  10.572  1.00  0.480          C  
ATOM  18938  CD1 TYR C1196      17.954 -44.584   9.260  1.00  0.480          C  
ATOM  18939  CD2 TYR C1196      18.603 -44.886  11.526  1.00  0.480          C  
ATOM  18940  CE1 TYR C1196      19.257 -44.565   8.880  1.00  0.480          C  
ATOM  18941  CE2 TYR C1196      19.933 -44.854  11.135  1.00  0.480          C  
ATOM  18942  CZ  TYR C1196      20.248 -44.697   9.802  1.00  0.480          C  
ATOM  18943  OH  TYR C1196      21.546 -44.663   9.381  1.00  0.480          O  
ATOM  18944  H   TYR C1196      16.669 -47.201  11.736  1.00  0.460          H  
ATOM  18945  HA  TYR C1196      14.226 -45.721  11.072  1.00  0.400          H  
ATOM  18946 1HB  TYR C1196      15.652 -43.863  10.459  1.00  0.580          H  
ATOM  18947 2HB  TYR C1196      16.065 -44.482  12.043  1.00  0.580          H  
ATOM  18948  HD1 TYR C1196      17.194 -44.458   8.524  1.00  0.580          H  
ATOM  18949  HD2 TYR C1196      18.346 -44.991  12.578  1.00  0.580          H  
ATOM  18950  HE1 TYR C1196      19.504 -44.430   7.841  1.00  0.580          H  
ATOM  18951  HE2 TYR C1196      20.722 -44.942  11.879  1.00  0.580          H  
ATOM  18952  HH  TYR C1196      21.573 -44.495   8.436  1.00  0.580          H  
ATOM  18953  N   ASN C1197      14.319 -45.448   8.527  1.00  0.360          N  
ATOM  18954  CA  ASN C1197      14.154 -45.577   7.082  1.00  0.380          C  
ATOM  18955  C   ASN C1197      15.477 -45.379   6.341  1.00  0.370          C  
ATOM  18956  O   ASN C1197      16.158 -44.353   6.495  1.00  0.400          O  
ATOM  18957  CB  ASN C1197      13.073 -44.638   6.569  1.00  0.520          C  
ATOM  18958  CG  ASN C1197      12.720 -44.870   5.092  1.00  0.520          C  
ATOM  18959  OD1 ASN C1197      13.593 -44.887   4.192  1.00  0.520          O  
ATOM  18960  ND2 ASN C1197      11.446 -45.046   4.825  1.00  0.520          N  
ATOM  18961  H   ASN C1197      13.795 -44.738   9.015  1.00  0.430          H  
ATOM  18962  HA  ASN C1197      13.827 -46.598   6.873  1.00  0.460          H  
ATOM  18963 1HB  ASN C1197      12.163 -44.801   7.157  1.00  0.630          H  
ATOM  18964 2HB  ASN C1197      13.372 -43.610   6.720  1.00  0.630          H  
ATOM  18965 1HD2 ASN C1197      11.131 -45.195   3.882  1.00  0.630          H  
ATOM  18966 2HD2 ASN C1197      10.727 -45.023   5.540  1.00  0.630          H  
ATOM  18967  N   LYS C1198      15.778 -46.353   5.485  1.00  0.350          N  
ATOM  18968  CA  LYS C1198      17.003 -46.462   4.704  1.00  0.360          C  
ATOM  18969  C   LYS C1198      17.364 -45.247   3.866  1.00  0.370          C  
ATOM  18970  O   LYS C1198      18.531 -45.037   3.559  1.00  0.400          O  
ATOM  18971  CB  LYS C1198      16.899 -47.667   3.759  1.00  0.500          C  
ATOM  18972  CG  LYS C1198      16.991 -49.032   4.412  1.00  0.500          C  
ATOM  18973  CD  LYS C1198      17.004 -50.146   3.345  1.00  0.500          C  
ATOM  18974  CE  LYS C1198      17.240 -51.542   3.959  1.00  0.500          C  
ATOM  18975  NZ  LYS C1198      16.083 -52.000   4.805  1.00  0.500          N  
ATOM  18976  H   LYS C1198      15.113 -47.113   5.428  1.00  0.420          H  
ATOM  18977  HA  LYS C1198      17.822 -46.637   5.403  1.00  0.430          H  
ATOM  18978 1HB  LYS C1198      15.946 -47.621   3.234  1.00  0.600          H  
ATOM  18979 2HB  LYS C1198      17.664 -47.617   3.016  1.00  0.600          H  
ATOM  18980 1HG  LYS C1198      17.900 -49.086   5.008  1.00  0.600          H  
ATOM  18981 2HG  LYS C1198      16.137 -49.164   5.075  1.00  0.600          H  
ATOM  18982 1HD  LYS C1198      16.051 -50.152   2.816  1.00  0.600          H  
ATOM  18983 2HD  LYS C1198      17.795 -49.944   2.617  1.00  0.600          H  
ATOM  18984 1HE  LYS C1198      17.393 -52.259   3.152  1.00  0.600          H  
ATOM  18985 2HE  LYS C1198      18.138 -51.515   4.578  1.00  0.600          H  
ATOM  18986 1HZ  LYS C1198      16.285 -52.919   5.178  1.00  0.600          H  
ATOM  18987 2HZ  LYS C1198      15.934 -51.355   5.570  1.00  0.600          H  
ATOM  18988 3HZ  LYS C1198      15.248 -52.047   4.238  1.00  0.600          H  
ATOM  18989  N   TYR C1199      16.404 -44.406   3.510  1.00  0.360          N  
ATOM  18990  CA  TYR C1199      16.699 -43.239   2.666  1.00  0.350          C  
ATOM  18991  C   TYR C1199      17.775 -42.349   3.256  1.00  0.260          C  
ATOM  18992  O   TYR C1199      18.398 -41.544   2.548  1.00  0.210          O  
ATOM  18993  CB  TYR C1199      15.506 -42.363   2.497  1.00  0.490          C  
ATOM  18994  CG  TYR C1199      15.336 -41.318   3.622  1.00  0.490          C  
ATOM  18995  CD1 TYR C1199      15.782 -39.999   3.432  1.00  0.490          C  
ATOM  18996  CD2 TYR C1199      14.800 -41.674   4.817  1.00  0.490          C  
ATOM  18997  CE1 TYR C1199      15.664 -39.078   4.438  1.00  0.490          C  
ATOM  18998  CE2 TYR C1199      14.687 -40.766   5.828  1.00  0.490          C  
ATOM  18999  CZ  TYR C1199      15.114 -39.465   5.651  1.00  0.490          C  
ATOM  19000  OH  TYR C1199      14.999 -38.554   6.688  1.00  0.490          O  
ATOM  19001  H   TYR C1199      15.446 -44.593   3.819  1.00  0.430          H  
ATOM  19002  HA  TYR C1199      17.050 -43.581   1.702  1.00  0.420          H  
ATOM  19003 1HB  TYR C1199      15.632 -41.848   1.559  1.00  0.590          H  
ATOM  19004 2HB  TYR C1199      14.608 -42.980   2.442  1.00  0.590          H  
ATOM  19005  HD1 TYR C1199      16.223 -39.703   2.484  1.00  0.590          H  
ATOM  19006  HD2 TYR C1199      14.478 -42.679   4.966  1.00  0.590          H  
ATOM  19007  HE1 TYR C1199      16.011 -38.054   4.283  1.00  0.590          H  
ATOM  19008  HE2 TYR C1199      14.261 -41.084   6.771  1.00  0.590          H  
ATOM  19009  HH  TYR C1199      15.328 -37.688   6.404  1.00  0.590          H  
ATOM  19010  N   TRP C1200      17.932 -42.414   4.572  1.00  0.270          N  
ATOM  19011  CA  TRP C1200      18.904 -41.602   5.240  1.00  0.240          C  
ATOM  19012  C   TRP C1200      20.326 -42.096   4.986  1.00  0.240          C  
ATOM  19013  O   TRP C1200      21.286 -41.324   5.007  1.00  0.240          O  
ATOM  19014  CB  TRP C1200      18.609 -41.521   6.723  1.00  0.350          C  
ATOM  19015  CG  TRP C1200      19.520 -40.623   7.378  1.00  0.350          C  
ATOM  19016  CD1 TRP C1200      20.489 -40.940   8.259  1.00  0.350          C  
ATOM  19017  CD2 TRP C1200      19.586 -39.202   7.197  1.00  0.350          C  
ATOM  19018  NE1 TRP C1200      21.143 -39.821   8.642  1.00  0.350          N  
ATOM  19019  CE2 TRP C1200      20.617 -38.752   7.976  1.00  0.350          C  
ATOM  19020  CE3 TRP C1200      18.858 -38.290   6.429  1.00  0.350          C  
ATOM  19021  CZ2 TRP C1200      20.969 -37.449   8.005  1.00  0.350          C  
ATOM  19022  CZ3 TRP C1200      19.202 -36.963   6.473  1.00  0.350          C  
ATOM  19023  CH2 TRP C1200      20.239 -36.555   7.239  1.00  0.350          C  
ATOM  19024  H   TRP C1200      17.381 -43.090   5.122  1.00  0.320          H  
ATOM  19025  HA  TRP C1200      18.823 -40.601   4.839  1.00  0.290          H  
ATOM  19026 1HB  TRP C1200      17.594 -41.161   6.880  1.00  0.420          H  
ATOM  19027 2HB  TRP C1200      18.673 -42.487   7.155  1.00  0.420          H  
ATOM  19028  HD1 TRP C1200      20.705 -41.940   8.616  1.00  0.420          H  
ATOM  19029  HE1 TRP C1200      21.900 -39.781   9.311  1.00  0.420          H  
ATOM  19030  HE3 TRP C1200      18.041 -38.622   5.814  1.00  0.420          H  
ATOM  19031  HZ2 TRP C1200      21.787 -37.122   8.594  1.00  0.420          H  
ATOM  19032  HZ3 TRP C1200      18.627 -36.259   5.877  1.00  0.420          H  
ATOM  19033  HH2 TRP C1200      20.503 -35.503   7.255  1.00  0.420          H  
ATOM  19034  N   VAL C1201      20.506 -43.383   4.738  1.00  0.270          N  
ATOM  19035  CA  VAL C1201      21.854 -43.887   4.631  1.00  0.310          C  
ATOM  19036  C   VAL C1201      22.670 -43.205   3.495  1.00  0.280          C  
ATOM  19037  O   VAL C1201      23.796 -42.780   3.757  1.00  0.280          O  
ATOM  19038  CB  VAL C1201      21.782 -45.425   4.577  1.00  0.420          C  
ATOM  19039  CG1 VAL C1201      23.087 -46.036   4.234  1.00  0.420          C  
ATOM  19040  CG2 VAL C1201      21.292 -45.912   5.884  1.00  0.420          C  
ATOM  19041  H   VAL C1201      19.715 -44.023   4.618  1.00  0.320          H  
ATOM  19042  HA  VAL C1201      22.343 -43.644   5.573  1.00  0.370          H  
ATOM  19043  HB  VAL C1201      21.097 -45.708   3.884  1.00  0.500          H  
ATOM  19044 1HG1 VAL C1201      22.988 -47.118   4.194  1.00  0.500          H  
ATOM  19045 2HG1 VAL C1201      23.383 -45.673   3.262  1.00  0.500          H  
ATOM  19046 3HG1 VAL C1201      23.820 -45.785   4.951  1.00  0.500          H  
ATOM  19047 1HG2 VAL C1201      21.208 -46.998   5.854  1.00  0.500          H  
ATOM  19048 2HG2 VAL C1201      21.989 -45.610   6.654  1.00  0.500          H  
ATOM  19049 3HG2 VAL C1201      20.322 -45.484   6.087  1.00  0.500          H  
ATOM  19050  N   PRO C1202      22.159 -43.050   2.247  1.00  0.270          N  
ATOM  19051  CA  PRO C1202      22.781 -42.321   1.158  1.00  0.240          C  
ATOM  19052  C   PRO C1202      22.947 -40.824   1.437  1.00  0.200          C  
ATOM  19053  O   PRO C1202      23.671 -40.144   0.715  1.00  0.190          O  
ATOM  19054  CB  PRO C1202      21.835 -42.542  -0.011  1.00  0.360          C  
ATOM  19055  CG  PRO C1202      21.097 -43.756   0.324  1.00  0.360          C  
ATOM  19056  CD  PRO C1202      20.936 -43.712   1.816  1.00  0.360          C  
ATOM  19057  HA  PRO C1202      23.739 -42.786   0.934  1.00  0.290          H  
ATOM  19058 1HB  PRO C1202      21.220 -41.669  -0.150  1.00  0.430          H  
ATOM  19059 2HB  PRO C1202      22.414 -42.663  -0.930  1.00  0.430          H  
ATOM  19060 1HG  PRO C1202      20.144 -43.790  -0.223  1.00  0.430          H  
ATOM  19061 2HG  PRO C1202      21.689 -44.610  -0.009  1.00  0.430          H  
ATOM  19062 1HD  PRO C1202      20.079 -43.145   2.073  1.00  0.430          H  
ATOM  19063 2HD  PRO C1202      20.878 -44.689   2.130  1.00  0.430          H  
ATOM  19064  N   CYS C1203      22.231 -40.283   2.430  1.00  0.210          N  
ATOM  19065  CA  CYS C1203      22.312 -38.868   2.739  1.00  0.200          C  
ATOM  19066  C   CYS C1203      23.638 -38.656   3.431  1.00  0.220          C  
ATOM  19067  O   CYS C1203      24.446 -37.794   3.051  1.00  0.230          O  
ATOM  19068  CB  CYS C1203      21.156 -38.457   3.652  1.00  0.280          C  
ATOM  19069  SG  CYS C1203      19.498 -38.511   2.865  1.00  0.280          S  
ATOM  19070  H   CYS C1203      21.678 -40.855   3.061  1.00  0.250          H  
ATOM  19071  HA  CYS C1203      22.280 -38.286   1.817  1.00  0.240          H  
ATOM  19072 1HB  CYS C1203      21.128 -39.084   4.511  1.00  0.340          H  
ATOM  19073 2HB  CYS C1203      21.329 -37.489   4.035  1.00  0.340          H  
ATOM  19074  HG  CYS C1203      19.412 -39.853   2.711  1.00  0.340          H  
ATOM  19075  N   VAL C1204      23.866 -39.498   4.432  1.00  0.280          N  
ATOM  19076  CA  VAL C1204      25.083 -39.449   5.211  1.00  0.290          C  
ATOM  19077  C   VAL C1204      26.249 -39.791   4.305  1.00  0.280          C  
ATOM  19078  O   VAL C1204      27.265 -39.086   4.320  1.00  0.260          O  
ATOM  19079  CB  VAL C1204      24.993 -40.420   6.386  1.00  0.400          C  
ATOM  19080  CG1 VAL C1204      26.320 -40.528   7.145  1.00  0.400          C  
ATOM  19081  CG2 VAL C1204      23.931 -39.961   7.264  1.00  0.400          C  
ATOM  19082  H   VAL C1204      23.125 -40.172   4.654  1.00  0.340          H  
ATOM  19083  HA  VAL C1204      25.217 -38.438   5.596  1.00  0.350          H  
ATOM  19084  HB  VAL C1204      24.740 -41.399   6.010  1.00  0.480          H  
ATOM  19085 1HG1 VAL C1204      26.202 -41.219   7.972  1.00  0.480          H  
ATOM  19086 2HG1 VAL C1204      27.104 -40.894   6.489  1.00  0.480          H  
ATOM  19087 3HG1 VAL C1204      26.600 -39.550   7.540  1.00  0.480          H  
ATOM  19088 1HG2 VAL C1204      23.826 -40.664   8.085  1.00  0.480          H  
ATOM  19089 2HG2 VAL C1204      24.166 -38.968   7.643  1.00  0.480          H  
ATOM  19090 3HG2 VAL C1204      23.006 -39.923   6.697  1.00  0.480          H  
ATOM  19091  N   TRP C1205      26.096 -40.850   3.496  1.00  0.300          N  
ATOM  19092  CA  TRP C1205      27.143 -41.237   2.570  1.00  0.320          C  
ATOM  19093  C   TRP C1205      27.487 -40.131   1.586  1.00  0.300          C  
ATOM  19094  O   TRP C1205      28.661 -39.843   1.396  1.00  0.350          O  
ATOM  19095  CB  TRP C1205      26.722 -42.434   1.737  1.00  0.440          C  
ATOM  19096  CG  TRP C1205      26.703 -43.762   2.414  1.00  0.440          C  
ATOM  19097  CD1 TRP C1205      27.307 -44.129   3.576  1.00  0.440          C  
ATOM  19098  CD2 TRP C1205      26.036 -44.946   1.925  1.00  0.440          C  
ATOM  19099  NE1 TRP C1205      27.048 -45.450   3.837  1.00  0.440          N  
ATOM  19100  CE2 TRP C1205      26.280 -45.957   2.836  1.00  0.440          C  
ATOM  19101  CE3 TRP C1205      25.260 -45.220   0.801  1.00  0.440          C  
ATOM  19102  CZ2 TRP C1205      25.782 -47.224   2.664  1.00  0.440          C  
ATOM  19103  CZ3 TRP C1205      24.764 -46.493   0.625  1.00  0.440          C  
ATOM  19104  CH2 TRP C1205      25.025 -47.475   1.542  1.00  0.440          C  
ATOM  19105  H   TRP C1205      25.247 -41.422   3.564  1.00  0.360          H  
ATOM  19106  HA  TRP C1205      28.037 -41.481   3.138  1.00  0.380          H  
ATOM  19107 1HB  TRP C1205      25.754 -42.240   1.355  1.00  0.530          H  
ATOM  19108 2HB  TRP C1205      27.359 -42.506   0.901  1.00  0.530          H  
ATOM  19109  HD1 TRP C1205      27.905 -43.479   4.211  1.00  0.530          H  
ATOM  19110  HE1 TRP C1205      27.371 -45.974   4.643  1.00  0.530          H  
ATOM  19111  HE3 TRP C1205      25.053 -44.450   0.082  1.00  0.530          H  
ATOM  19112  HZ2 TRP C1205      25.967 -47.999   3.383  1.00  0.530          H  
ATOM  19113  HZ3 TRP C1205      24.161 -46.694  -0.257  1.00  0.530          H  
ATOM  19114  HH2 TRP C1205      24.624 -48.475   1.395  1.00  0.530          H  
ATOM  19115  N   PHE C1206      26.496 -39.458   0.990  1.00  0.240          N  
ATOM  19116  CA  PHE C1206      26.790 -38.397   0.029  1.00  0.230          C  
ATOM  19117  C   PHE C1206      27.672 -37.356   0.702  1.00  0.210          C  
ATOM  19118  O   PHE C1206      28.673 -36.926   0.125  1.00  0.200          O  
ATOM  19119  CB  PHE C1206      25.517 -37.718  -0.471  1.00  0.330          C  
ATOM  19120  CG  PHE C1206      25.692 -36.695  -1.614  1.00  0.330          C  
ATOM  19121  CD1 PHE C1206      25.214 -37.018  -2.862  1.00  0.330          C  
ATOM  19122  CD2 PHE C1206      26.334 -35.453  -1.478  1.00  0.330          C  
ATOM  19123  CE1 PHE C1206      25.335 -36.149  -3.918  1.00  0.330          C  
ATOM  19124  CE2 PHE C1206      26.443 -34.610  -2.536  1.00  0.330          C  
ATOM  19125  CZ  PHE C1206      25.942 -34.969  -3.758  1.00  0.330          C  
ATOM  19126  H   PHE C1206      25.514 -39.704   1.143  1.00  0.290          H  
ATOM  19127  HA  PHE C1206      27.331 -38.817  -0.817  1.00  0.280          H  
ATOM  19128 1HB  PHE C1206      24.832 -38.488  -0.822  1.00  0.390          H  
ATOM  19129 2HB  PHE C1206      25.024 -37.233   0.359  1.00  0.390          H  
ATOM  19130  HD1 PHE C1206      24.722 -37.978  -3.004  1.00  0.390          H  
ATOM  19131  HD2 PHE C1206      26.752 -35.142  -0.526  1.00  0.390          H  
ATOM  19132  HE1 PHE C1206      24.941 -36.424  -4.896  1.00  0.390          H  
ATOM  19133  HE2 PHE C1206      26.925 -33.662  -2.406  1.00  0.390          H  
ATOM  19134  HZ  PHE C1206      26.032 -34.309  -4.607  1.00  0.390          H  
ATOM  19135  N   SER C1207      27.286 -36.922   1.912  1.00  0.200          N  
ATOM  19136  CA  SER C1207      28.047 -35.904   2.630  1.00  0.190          C  
ATOM  19137  C   SER C1207      29.489 -36.333   2.919  1.00  0.280          C  
ATOM  19138  O   SER C1207      30.440 -35.577   2.664  1.00  0.300          O  
ATOM  19139  CB  SER C1207      27.369 -35.570   3.935  1.00  0.270          C  
ATOM  19140  OG  SER C1207      28.103 -34.603   4.639  1.00  0.270          O  
ATOM  19141  H   SER C1207      26.429 -37.300   2.337  1.00  0.240          H  
ATOM  19142  HA  SER C1207      28.071 -35.017   2.010  1.00  0.230          H  
ATOM  19143 1HB  SER C1207      26.368 -35.208   3.732  1.00  0.320          H  
ATOM  19144 2HB  SER C1207      27.272 -36.472   4.539  1.00  0.320          H  
ATOM  19145  HG  SER C1207      27.729 -34.583   5.540  1.00  0.320          H  
ATOM  19146  N   ASN C1208      29.665 -37.565   3.410  1.00  0.290          N  
ATOM  19147  CA  ASN C1208      31.007 -38.058   3.691  1.00  0.330          C  
ATOM  19148  C   ASN C1208      31.793 -38.261   2.392  1.00  0.320          C  
ATOM  19149  O   ASN C1208      33.008 -38.047   2.366  1.00  0.340          O  
ATOM  19150  CB  ASN C1208      30.955 -39.367   4.462  1.00  0.450          C  
ATOM  19151  CG  ASN C1208      30.651 -39.304   5.898  1.00  0.450          C  
ATOM  19152  OD1 ASN C1208      31.562 -39.206   6.737  1.00  0.450          O  
ATOM  19153  ND2 ASN C1208      29.406 -39.371   6.218  1.00  0.450          N  
ATOM  19154  H   ASN C1208      28.844 -38.146   3.608  1.00  0.350          H  
ATOM  19155  HA  ASN C1208      31.534 -37.316   4.289  1.00  0.400          H  
ATOM  19156 1HB  ASN C1208      30.190 -39.990   4.020  1.00  0.540          H  
ATOM  19157 2HB  ASN C1208      31.909 -39.866   4.364  1.00  0.540          H  
ATOM  19158 1HD2 ASN C1208      29.144 -39.335   7.182  1.00  0.540          H  
ATOM  19159 2HD2 ASN C1208      28.695 -39.441   5.487  1.00  0.540          H  
ATOM  19160  N   LEU C1209      31.119 -38.649   1.305  1.00  0.300          N  
ATOM  19161  CA  LEU C1209      31.801 -38.879   0.046  1.00  0.310          C  
ATOM  19162  C   LEU C1209      32.261 -37.567  -0.516  1.00  0.320          C  
ATOM  19163  O   LEU C1209      33.337 -37.504  -1.109  1.00  0.290          O  
ATOM  19164  CB  LEU C1209      30.936 -39.592  -0.998  1.00  0.430          C  
ATOM  19165  CG  LEU C1209      31.684 -39.982  -2.345  1.00  0.430          C  
ATOM  19166  CD1 LEU C1209      32.862 -40.944  -2.049  1.00  0.430          C  
ATOM  19167  CD2 LEU C1209      30.744 -40.643  -3.273  1.00  0.430          C  
ATOM  19168  H   LEU C1209      30.124 -38.850   1.380  1.00  0.360          H  
ATOM  19169  HA  LEU C1209      32.675 -39.483   0.259  1.00  0.370          H  
ATOM  19170 1HB  LEU C1209      30.519 -40.490  -0.564  1.00  0.520          H  
ATOM  19171 2HB  LEU C1209      30.106 -38.944  -1.232  1.00  0.520          H  
ATOM  19172  HG  LEU C1209      32.077 -39.081  -2.821  1.00  0.520          H  
ATOM  19173 1HD1 LEU C1209      33.351 -41.212  -2.976  1.00  0.520          H  
ATOM  19174 2HD1 LEU C1209      33.591 -40.486  -1.401  1.00  0.520          H  
ATOM  19175 3HD1 LEU C1209      32.482 -41.849  -1.576  1.00  0.520          H  
ATOM  19176 1HD2 LEU C1209      31.272 -40.885  -4.184  1.00  0.520          H  
ATOM  19177 2HD2 LEU C1209      30.384 -41.532  -2.819  1.00  0.520          H  
ATOM  19178 3HD2 LEU C1209      29.917 -40.000  -3.501  1.00  0.520          H  
ATOM  19179  N   ALA C1210      31.425 -36.529  -0.397  1.00  0.330          N  
ATOM  19180  CA  ALA C1210      31.806 -35.219  -0.870  1.00  0.310          C  
ATOM  19181  C   ALA C1210      33.063 -34.802  -0.127  1.00  0.290          C  
ATOM  19182  O   ALA C1210      34.002 -34.281  -0.731  1.00  0.270          O  
ATOM  19183  CB  ALA C1210      30.678 -34.233  -0.638  1.00  0.440          C  
ATOM  19184  H   ALA C1210      30.498 -36.668   0.014  1.00  0.400          H  
ATOM  19185  HA  ALA C1210      32.033 -35.279  -1.934  1.00  0.370          H  
ATOM  19186 1HB  ALA C1210      30.970 -33.265  -0.981  1.00  0.530          H  
ATOM  19187 2HB  ALA C1210      29.790 -34.564  -1.178  1.00  0.530          H  
ATOM  19188 3HB  ALA C1210      30.455 -34.188   0.426  1.00  0.530          H  
ATOM  19189  N   ALA C1211      33.110 -35.070   1.185  1.00  0.300          N  
ATOM  19190  CA  ALA C1211      34.302 -34.750   1.947  1.00  0.280          C  
ATOM  19191  C   ALA C1211      35.514 -35.546   1.442  1.00  0.270          C  
ATOM  19192  O   ALA C1211      36.614 -34.995   1.352  1.00  0.230          O  
ATOM  19193  CB  ALA C1211      34.072 -35.010   3.412  1.00  0.400          C  
ATOM  19194  H   ALA C1211      32.285 -35.451   1.661  1.00  0.360          H  
ATOM  19195  HA  ALA C1211      34.510 -33.692   1.811  1.00  0.340          H  
ATOM  19196 1HB  ALA C1211      34.960 -34.725   3.950  1.00  0.480          H  
ATOM  19197 2HB  ALA C1211      33.222 -34.415   3.755  1.00  0.480          H  
ATOM  19198 3HB  ALA C1211      33.863 -36.060   3.577  1.00  0.480          H  
ATOM  19199  N   GLN C1212      35.323 -36.833   1.087  1.00  0.320          N  
ATOM  19200  CA  GLN C1212      36.446 -37.599   0.562  1.00  0.350          C  
ATOM  19201  C   GLN C1212      36.906 -37.045  -0.788  1.00  0.330          C  
ATOM  19202  O   GLN C1212      38.105 -36.919  -1.032  1.00  0.340          O  
ATOM  19203  CB  GLN C1212      36.123 -39.092   0.399  1.00  0.480          C  
ATOM  19204  CG  GLN C1212      35.952 -39.879   1.699  1.00  0.480          C  
ATOM  19205  CD  GLN C1212      35.719 -41.358   1.410  1.00  0.480          C  
ATOM  19206  OE1 GLN C1212      35.311 -41.687   0.291  1.00  0.480          O  
ATOM  19207  NE2 GLN C1212      36.006 -42.231   2.374  1.00  0.480          N  
ATOM  19208  H   GLN C1212      34.412 -37.269   1.258  1.00  0.380          H  
ATOM  19209  HA  GLN C1212      37.273 -37.517   1.261  1.00  0.420          H  
ATOM  19210 1HB  GLN C1212      35.196 -39.181  -0.162  1.00  0.570          H  
ATOM  19211 2HB  GLN C1212      36.904 -39.571  -0.192  1.00  0.570          H  
ATOM  19212 1HG  GLN C1212      36.853 -39.777   2.304  1.00  0.570          H  
ATOM  19213 2HG  GLN C1212      35.091 -39.495   2.242  1.00  0.570          H  
ATOM  19214 1HE2 GLN C1212      35.903 -43.244   2.214  1.00  0.570          H  
ATOM  19215 2HE2 GLN C1212      36.335 -41.913   3.264  1.00  0.570          H  
ATOM  19216  N   ALA C1213      35.959 -36.638  -1.642  1.00  0.320          N  
ATOM  19217  CA  ALA C1213      36.329 -36.087  -2.934  1.00  0.320          C  
ATOM  19218  C   ALA C1213      37.203 -34.841  -2.678  1.00  0.250          C  
ATOM  19219  O   ALA C1213      38.163 -34.581  -3.417  1.00  0.320          O  
ATOM  19220  CB  ALA C1213      35.074 -35.738  -3.739  1.00  0.450          C  
ATOM  19221  H   ALA C1213      34.982 -36.790  -1.406  1.00  0.380          H  
ATOM  19222  HA  ALA C1213      36.913 -36.814  -3.479  1.00  0.380          H  
ATOM  19223 1HB  ALA C1213      35.344 -35.326  -4.690  1.00  0.540          H  
ATOM  19224 2HB  ALA C1213      34.484 -36.645  -3.879  1.00  0.540          H  
ATOM  19225 3HB  ALA C1213      34.495 -35.021  -3.178  1.00  0.540          H  
ATOM  19226  N   ARG C1214      36.882 -34.067  -1.657  1.00  0.160          N  
ATOM  19227  CA  ARG C1214      37.748 -32.946  -1.306  1.00  0.080          C  
ATOM  19228  C   ARG C1214      39.152 -33.418  -0.920  1.00  0.130          C  
ATOM  19229  O   ARG C1214      40.159 -32.919  -1.431  1.00  0.200          O  
ATOM  19230  CB  ARG C1214      37.151 -32.134  -0.170  1.00  0.140          C  
ATOM  19231  CG  ARG C1214      37.976 -30.966   0.279  1.00  0.140          C  
ATOM  19232  CD  ARG C1214      37.931 -29.843  -0.634  1.00  0.140          C  
ATOM  19233  NE  ARG C1214      38.819 -28.830  -0.178  1.00  0.140          N  
ATOM  19234  CZ  ARG C1214      40.080 -28.593  -0.641  1.00  0.140          C  
ATOM  19235  NH1 ARG C1214      40.575 -29.244  -1.692  1.00  0.140          N  
ATOM  19236  NH2 ARG C1214      40.835 -27.680  -0.034  1.00  0.140          N  
ATOM  19237  H   ARG C1214      36.016 -34.253  -1.131  1.00  0.190          H  
ATOM  19238  HA  ARG C1214      37.868 -32.321  -2.190  1.00  0.100          H  
ATOM  19239 1HB  ARG C1214      36.171 -31.771  -0.461  1.00  0.170          H  
ATOM  19240 2HB  ARG C1214      37.021 -32.757   0.690  1.00  0.170          H  
ATOM  19241 1HG  ARG C1214      37.586 -30.612   1.233  1.00  0.170          H  
ATOM  19242 2HG  ARG C1214      39.014 -31.253   0.414  1.00  0.170          H  
ATOM  19243 1HD  ARG C1214      38.207 -30.131  -1.615  1.00  0.170          H  
ATOM  19244 2HD  ARG C1214      36.928 -29.444  -0.650  1.00  0.170          H  
ATOM  19245  HE  ARG C1214      38.498 -28.322   0.638  1.00  0.170          H  
ATOM  19246 1HH1 ARG C1214      40.002 -29.910  -2.232  1.00  0.170          H  
ATOM  19247 2HH1 ARG C1214      41.509 -29.041  -2.017  1.00  0.170          H  
ATOM  19248 1HH2 ARG C1214      40.472 -27.169   0.762  1.00  0.170          H  
ATOM  19249 2HH2 ARG C1214      41.771 -27.492  -0.370  1.00  0.170          H  
ATOM  19250  N   ARG C1215      39.240 -34.414  -0.020  1.00  0.150          N  
ATOM  19251  CA  ARG C1215      40.523 -34.908   0.482  1.00  0.230          C  
ATOM  19252  C   ARG C1215      41.427 -35.453  -0.628  1.00  0.240          C  
ATOM  19253  O   ARG C1215      42.645 -35.260  -0.607  1.00  0.240          O  
ATOM  19254  CB  ARG C1215      40.326 -36.039   1.475  1.00  0.290          C  
ATOM  19255  CG  ARG C1215      39.713 -35.682   2.831  1.00  0.290          C  
ATOM  19256  CD  ARG C1215      39.554 -36.921   3.605  1.00  0.290          C  
ATOM  19257  NE  ARG C1215      38.832 -36.763   4.844  1.00  0.290          N  
ATOM  19258  CZ  ARG C1215      38.434 -37.819   5.592  1.00  0.290          C  
ATOM  19259  NH1 ARG C1215      38.719 -39.034   5.229  1.00  0.290          N  
ATOM  19260  NH2 ARG C1215      37.744 -37.698   6.695  1.00  0.290          N  
ATOM  19261  H   ARG C1215      38.359 -34.788   0.362  1.00  0.180          H  
ATOM  19262  HA  ARG C1215      41.037 -34.085   0.973  1.00  0.280          H  
ATOM  19263 1HB  ARG C1215      39.698 -36.799   1.026  1.00  0.350          H  
ATOM  19264 2HB  ARG C1215      41.291 -36.510   1.684  1.00  0.350          H  
ATOM  19265 1HG  ARG C1215      40.367 -35.003   3.372  1.00  0.350          H  
ATOM  19266 2HG  ARG C1215      38.736 -35.223   2.692  1.00  0.350          H  
ATOM  19267 1HD  ARG C1215      39.020 -37.642   2.991  1.00  0.350          H  
ATOM  19268 2HD  ARG C1215      40.545 -37.309   3.838  1.00  0.350          H  
ATOM  19269  HE  ARG C1215      38.582 -35.835   5.157  1.00  0.350          H  
ATOM  19270 1HH1 ARG C1215      39.240 -39.224   4.393  1.00  0.350          H  
ATOM  19271 2HH1 ARG C1215      38.358 -39.792   5.825  1.00  0.350          H  
ATOM  19272 1HH2 ARG C1215      37.444 -36.797   7.051  1.00  0.350          H  
ATOM  19273 2HH2 ARG C1215      37.478 -38.582   7.181  1.00  0.350          H  
ATOM  19274  N   GLU C1216      40.809 -36.081  -1.623  1.00  0.270          N  
ATOM  19275  CA  GLU C1216      41.505 -36.697  -2.753  1.00  0.270          C  
ATOM  19276  C   GLU C1216      41.844 -35.711  -3.869  1.00  0.380          C  
ATOM  19277  O   GLU C1216      42.430 -36.096  -4.883  1.00  0.660          O  
ATOM  19278  CB  GLU C1216      40.654 -37.840  -3.318  1.00  0.380          C  
ATOM  19279  CG  GLU C1216      40.437 -39.029  -2.377  1.00  0.380          C  
ATOM  19280  CD  GLU C1216      41.692 -39.824  -2.113  1.00  0.380          C  
ATOM  19281  OE1 GLU C1216      42.482 -39.951  -3.020  1.00  0.380          O  
ATOM  19282  OE2 GLU C1216      41.857 -40.308  -1.015  1.00  0.380          O  
ATOM  19283  H   GLU C1216      39.798 -36.223  -1.531  1.00  0.320          H  
ATOM  19284  HA  GLU C1216      42.439 -37.118  -2.377  1.00  0.320          H  
ATOM  19285 1HB  GLU C1216      39.664 -37.448  -3.563  1.00  0.450          H  
ATOM  19286 2HB  GLU C1216      41.099 -38.204  -4.246  1.00  0.450          H  
ATOM  19287 1HG  GLU C1216      40.057 -38.657  -1.430  1.00  0.450          H  
ATOM  19288 2HG  GLU C1216      39.683 -39.673  -2.806  1.00  0.450          H  
ATOM  19289  N   GLY C1217      41.466 -34.440  -3.727  1.00  0.230          N  
ATOM  19290  CA  GLY C1217      41.752 -33.453  -4.751  1.00  0.280          C  
ATOM  19291  C   GLY C1217      40.736 -33.362  -5.889  1.00  0.250          C  
ATOM  19292  O   GLY C1217      41.053 -32.821  -6.949  1.00  0.270          O  
ATOM  19293  H   GLY C1217      40.985 -34.113  -2.880  1.00  0.280          H  
ATOM  19294 1HA  GLY C1217      41.825 -32.476  -4.272  1.00  0.340          H  
ATOM  19295 2HA  GLY C1217      42.737 -33.660  -5.170  1.00  0.340          H  
ATOM  19296  N   ARG C1218      39.534 -33.923  -5.721  1.00  0.220          N  
ATOM  19297  CA  ARG C1218      38.528 -33.841  -6.769  1.00  0.210          C  
ATOM  19298  C   ARG C1218      37.797 -32.521  -6.564  1.00  0.140          C  
ATOM  19299  O   ARG C1218      37.473 -31.814  -7.515  1.00  0.210          O  
ATOM  19300  CB  ARG C1218      37.609 -35.051  -6.771  1.00  0.300          C  
ATOM  19301  CG  ARG C1218      38.213 -36.254  -7.488  1.00  0.300          C  
ATOM  19302  CD  ARG C1218      39.178 -37.031  -6.642  1.00  0.300          C  
ATOM  19303  NE  ARG C1218      39.692 -38.164  -7.370  1.00  0.300          N  
ATOM  19304  CZ  ARG C1218      40.811 -38.148  -8.138  1.00  0.300          C  
ATOM  19305  NH1 ARG C1218      41.537 -37.055  -8.250  1.00  0.300          N  
ATOM  19306  NH2 ARG C1218      41.183 -39.229  -8.790  1.00  0.300          N  
ATOM  19307  H   ARG C1218      39.260 -34.353  -4.841  1.00  0.260          H  
ATOM  19308  HA  ARG C1218      39.024 -33.808  -7.741  1.00  0.250          H  
ATOM  19309 1HB  ARG C1218      37.389 -35.348  -5.763  1.00  0.360          H  
ATOM  19310 2HB  ARG C1218      36.680 -34.797  -7.268  1.00  0.360          H  
ATOM  19311 1HG  ARG C1218      37.410 -36.927  -7.790  1.00  0.360          H  
ATOM  19312 2HG  ARG C1218      38.743 -35.912  -8.375  1.00  0.360          H  
ATOM  19313 1HD  ARG C1218      40.010 -36.428  -6.319  1.00  0.360          H  
ATOM  19314 2HD  ARG C1218      38.650 -37.408  -5.767  1.00  0.360          H  
ATOM  19315  HE  ARG C1218      39.173 -39.021  -7.310  1.00  0.360          H  
ATOM  19316 1HH1 ARG C1218      41.278 -36.209  -7.760  1.00  0.360          H  
ATOM  19317 2HH1 ARG C1218      42.363 -37.058  -8.832  1.00  0.360          H  
ATOM  19318 1HH2 ARG C1218      40.631 -40.067  -8.735  1.00  0.360          H  
ATOM  19319 2HH2 ARG C1218      42.010 -39.210  -9.376  1.00  0.360          H  
ATOM  19320  N   ILE C1219      37.556 -32.171  -5.311  1.00  0.130          N  
ATOM  19321  CA  ILE C1219      36.929 -30.886  -5.032  1.00  0.030          C  
ATOM  19322  C   ILE C1219      38.103 -29.976  -4.679  1.00  0.310          C  
ATOM  19323  O   ILE C1219      38.967 -30.335  -3.875  1.00  0.490          O  
ATOM  19324  CB  ILE C1219      35.856 -30.931  -3.926  1.00  0.080          C  
ATOM  19325  CG1 ILE C1219      34.769 -31.883  -4.338  1.00  0.080          C  
ATOM  19326  CG2 ILE C1219      35.282 -29.543  -3.723  1.00  0.080          C  
ATOM  19327  CD1 ILE C1219      33.800 -32.226  -3.251  1.00  0.080          C  
ATOM  19328  H   ILE C1219      37.833 -32.814  -4.568  1.00  0.160          H  
ATOM  19329  HA  ILE C1219      36.456 -30.498  -5.935  1.00  0.040          H  
ATOM  19330  HB  ILE C1219      36.259 -31.263  -3.022  1.00  0.100          H  
ATOM  19331 1HG1 ILE C1219      34.233 -31.444  -5.175  1.00  0.100          H  
ATOM  19332 2HG1 ILE C1219      35.235 -32.804  -4.674  1.00  0.100          H  
ATOM  19333 1HG2 ILE C1219      34.529 -29.549  -2.958  1.00  0.100          H  
ATOM  19334 2HG2 ILE C1219      36.058 -28.872  -3.422  1.00  0.100          H  
ATOM  19335 3HG2 ILE C1219      34.838 -29.200  -4.662  1.00  0.100          H  
ATOM  19336 1HD1 ILE C1219      33.072 -32.934  -3.629  1.00  0.100          H  
ATOM  19337 2HD1 ILE C1219      34.342 -32.671  -2.435  1.00  0.100          H  
ATOM  19338 3HD1 ILE C1219      33.285 -31.347  -2.898  1.00  0.100          H  
ATOM  19339  N   ARG C1220      38.202 -28.837  -5.361  1.00  0.470          N  
ATOM  19340  CA  ARG C1220      39.365 -27.961  -5.227  1.00  0.760          C  
ATOM  19341  C   ARG C1220      39.332 -26.970  -4.079  1.00  0.480          C  
ATOM  19342  O   ARG C1220      40.313 -26.251  -3.869  1.00  0.380          O  
ATOM  19343  CB  ARG C1220      39.561 -27.175  -6.507  1.00  0.950          C  
ATOM  19344  CG  ARG C1220      39.961 -28.000  -7.715  1.00  0.950          C  
ATOM  19345  CD  ARG C1220      40.163 -27.132  -8.910  1.00  0.950          C  
ATOM  19346  NE  ARG C1220      40.477 -27.901 -10.110  1.00  0.950          N  
ATOM  19347  CZ  ARG C1220      41.707 -28.345 -10.464  1.00  0.950          C  
ATOM  19348  NH1 ARG C1220      42.755 -28.107  -9.699  1.00  0.950          N  
ATOM  19349  NH2 ARG C1220      41.859 -29.025 -11.587  1.00  0.950          N  
ATOM  19350  H   ARG C1220      37.460 -28.586  -6.000  1.00  0.560          H  
ATOM  19351  HA  ARG C1220      40.240 -28.601  -5.088  1.00  0.910          H  
ATOM  19352 1HB  ARG C1220      38.639 -26.655  -6.750  1.00  1.140          H  
ATOM  19353 2HB  ARG C1220      40.333 -26.423  -6.355  1.00  1.140          H  
ATOM  19354 1HG  ARG C1220      40.883 -28.534  -7.497  1.00  1.140          H  
ATOM  19355 2HG  ARG C1220      39.177 -28.724  -7.940  1.00  1.140          H  
ATOM  19356 1HD  ARG C1220      39.243 -26.579  -9.101  1.00  1.140          H  
ATOM  19357 2HD  ARG C1220      40.969 -26.426  -8.722  1.00  1.140          H  
ATOM  19358  HE  ARG C1220      39.709 -28.099 -10.736  1.00  1.140          H  
ATOM  19359 1HH1 ARG C1220      42.652 -27.590  -8.841  1.00  1.140          H  
ATOM  19360 2HH1 ARG C1220      43.667 -28.444  -9.973  1.00  1.140          H  
ATOM  19361 1HH2 ARG C1220      41.062 -29.212 -12.178  1.00  1.140          H  
ATOM  19362 2HH2 ARG C1220      42.773 -29.360 -11.858  1.00  1.140          H  
ATOM  19363  N   ASP C1221      38.224 -26.905  -3.359  1.00  0.420          N  
ATOM  19364  CA  ASP C1221      38.120 -25.969  -2.254  1.00  0.220          C  
ATOM  19365  C   ASP C1221      37.025 -26.346  -1.275  1.00  0.200          C  
ATOM  19366  O   ASP C1221      36.223 -27.249  -1.520  1.00  0.110          O  
ATOM  19367  CB  ASP C1221      37.857 -24.566  -2.845  1.00  0.390          C  
ATOM  19368  CG  ASP C1221      38.255 -23.370  -1.962  1.00  0.390          C  
ATOM  19369  OD1 ASP C1221      38.917 -22.495  -2.436  1.00  0.390          O  
ATOM  19370  OD2 ASP C1221      37.798 -23.317  -0.842  1.00  0.390          O  
ATOM  19371  H   ASP C1221      37.485 -27.554  -3.575  1.00  0.500          H  
ATOM  19372  HA  ASP C1221      39.067 -25.953  -1.723  1.00  0.260          H  
ATOM  19373 1HB  ASP C1221      38.394 -24.499  -3.768  1.00  0.470          H  
ATOM  19374 2HB  ASP C1221      36.802 -24.481  -3.095  1.00  0.470          H  
ATOM  19375  N   ASN C1222      36.918 -25.572  -0.212  1.00  0.370          N  
ATOM  19376  CA  ASN C1222      35.938 -25.811   0.804  1.00  0.540          C  
ATOM  19377  C   ASN C1222      34.749 -24.930   0.517  1.00  0.310          C  
ATOM  19378  O   ASN C1222      33.658 -25.157   1.037  1.00  0.330          O  
ATOM  19379  CB  ASN C1222      36.567 -25.639   2.162  1.00  0.690          C  
ATOM  19380  CG  ASN C1222      37.607 -26.737   2.356  1.00  0.690          C  
ATOM  19381  OD1 ASN C1222      37.354 -27.892   2.019  1.00  0.690          O  
ATOM  19382  ND2 ASN C1222      38.765 -26.416   2.842  1.00  0.690          N  
ATOM  19383  H   ASN C1222      37.557 -24.792  -0.101  1.00  0.440          H  
ATOM  19384  HA  ASN C1222      35.611 -26.839   0.726  1.00  0.650          H  
ATOM  19385 1HB  ASN C1222      37.046 -24.662   2.237  1.00  0.830          H  
ATOM  19386 2HB  ASN C1222      35.819 -25.726   2.948  1.00  0.830          H  
ATOM  19387 1HD2 ASN C1222      39.467 -27.111   2.976  1.00  0.830          H  
ATOM  19388 2HD2 ASN C1222      38.962 -25.454   3.108  1.00  0.830          H  
ATOM  19389  N   SER C1223      34.953 -23.932  -0.347  1.00  0.220          N  
ATOM  19390  CA  SER C1223      33.841 -23.131  -0.834  1.00  0.150          C  
ATOM  19391  C   SER C1223      33.003 -24.076  -1.690  1.00  0.030          C  
ATOM  19392  O   SER C1223      31.785 -24.193  -1.537  1.00  0.140          O  
ATOM  19393  CB  SER C1223      34.312 -21.976  -1.688  1.00  0.240          C  
ATOM  19394  OG  SER C1223      33.214 -21.248  -2.154  1.00  0.240          O  
ATOM  19395  H   SER C1223      35.916 -23.724  -0.652  1.00  0.260          H  
ATOM  19396  HA  SER C1223      33.242 -22.765  -0.000  1.00  0.180          H  
ATOM  19397 1HB  SER C1223      34.976 -21.331  -1.115  1.00  0.290          H  
ATOM  19398 2HB  SER C1223      34.873 -22.355  -2.527  1.00  0.290          H  
ATOM  19399  HG  SER C1223      33.535 -20.668  -2.869  1.00  0.290          H  
ATOM  19400  N   ALA C1224      33.692 -24.774  -2.597  1.00  0.070          N  
ATOM  19401  CA  ALA C1224      33.091 -25.740  -3.494  1.00  0.110          C  
ATOM  19402  C   ALA C1224      32.470 -26.914  -2.724  1.00  0.140          C  
ATOM  19403  O   ALA C1224      31.347 -27.335  -3.031  1.00  0.230          O  
ATOM  19404  CB  ALA C1224      34.149 -26.209  -4.460  1.00  0.140          C  
ATOM  19405  H   ALA C1224      34.679 -24.599  -2.671  1.00  0.080          H  
ATOM  19406  HA  ALA C1224      32.292 -25.245  -4.048  1.00  0.130          H  
ATOM  19407 1HB  ALA C1224      33.725 -26.904  -5.151  1.00  0.170          H  
ATOM  19408 2HB  ALA C1224      34.550 -25.354  -5.001  1.00  0.170          H  
ATOM  19409 3HB  ALA C1224      34.946 -26.687  -3.906  1.00  0.170          H  
ATOM  19410  N   LEU C1225      33.156 -27.402  -1.674  1.00  0.150          N  
ATOM  19411  CA  LEU C1225      32.591 -28.477  -0.867  1.00  0.240          C  
ATOM  19412  C   LEU C1225      31.319 -28.005  -0.188  1.00  0.240          C  
ATOM  19413  O   LEU C1225      30.326 -28.739  -0.159  1.00  0.270          O  
ATOM  19414  CB  LEU C1225      33.583 -28.962   0.197  1.00  0.300          C  
ATOM  19415  CG  LEU C1225      33.110 -30.097   1.165  1.00  0.300          C  
ATOM  19416  CD1 LEU C1225      32.754 -31.360   0.396  1.00  0.300          C  
ATOM  19417  CD2 LEU C1225      34.228 -30.378   2.167  1.00  0.300          C  
ATOM  19418  H   LEU C1225      34.109 -27.085  -1.480  1.00  0.180          H  
ATOM  19419  HA  LEU C1225      32.346 -29.299  -1.533  1.00  0.290          H  
ATOM  19420 1HB  LEU C1225      34.495 -29.285  -0.300  1.00  0.360          H  
ATOM  19421 2HB  LEU C1225      33.817 -28.119   0.827  1.00  0.360          H  
ATOM  19422  HG  LEU C1225      32.222 -29.767   1.700  1.00  0.360          H  
ATOM  19423 1HD1 LEU C1225      32.428 -32.125   1.104  1.00  0.360          H  
ATOM  19424 2HD1 LEU C1225      31.945 -31.159  -0.301  1.00  0.360          H  
ATOM  19425 3HD1 LEU C1225      33.624 -31.718  -0.150  1.00  0.360          H  
ATOM  19426 1HD2 LEU C1225      33.907 -31.155   2.862  1.00  0.360          H  
ATOM  19427 2HD2 LEU C1225      35.116 -30.710   1.638  1.00  0.360          H  
ATOM  19428 3HD2 LEU C1225      34.458 -29.465   2.721  1.00  0.360          H  
ATOM  19429  N   LYS C1226      31.345 -26.791   0.379  1.00  0.190          N  
ATOM  19430  CA  LYS C1226      30.180 -26.240   1.037  1.00  0.150          C  
ATOM  19431  C   LYS C1226      29.020 -26.192   0.058  1.00  0.150          C  
ATOM  19432  O   LYS C1226      27.927 -26.650   0.375  1.00  0.170          O  
ATOM  19433  CB  LYS C1226      30.491 -24.849   1.606  1.00  0.230          C  
ATOM  19434  CG  LYS C1226      29.356 -24.190   2.372  1.00  0.230          C  
ATOM  19435  CD  LYS C1226      29.807 -22.860   3.029  1.00  0.230          C  
ATOM  19436  CE  LYS C1226      28.786 -22.381   4.039  1.00  0.230          C  
ATOM  19437  NZ  LYS C1226      27.559 -21.878   3.441  1.00  0.230          N  
ATOM  19438  H   LYS C1226      32.203 -26.234   0.383  1.00  0.230          H  
ATOM  19439  HA  LYS C1226      29.905 -26.896   1.858  1.00  0.180          H  
ATOM  19440 1HB  LYS C1226      31.343 -24.925   2.283  1.00  0.270          H  
ATOM  19441 2HB  LYS C1226      30.787 -24.183   0.800  1.00  0.270          H  
ATOM  19442 1HG  LYS C1226      28.533 -23.990   1.691  1.00  0.270          H  
ATOM  19443 2HG  LYS C1226      29.007 -24.868   3.119  1.00  0.270          H  
ATOM  19444 1HD  LYS C1226      30.760 -23.009   3.542  1.00  0.270          H  
ATOM  19445 2HD  LYS C1226      29.941 -22.099   2.266  1.00  0.270          H  
ATOM  19446 1HE  LYS C1226      28.519 -23.208   4.626  1.00  0.270          H  
ATOM  19447 2HE  LYS C1226      29.221 -21.616   4.679  1.00  0.270          H  
ATOM  19448 1HZ  LYS C1226      26.878 -21.646   4.182  1.00  0.270          H  
ATOM  19449 2HZ  LYS C1226      27.729 -21.071   2.888  1.00  0.270          H  
ATOM  19450 3HZ  LYS C1226      27.127 -22.590   2.865  1.00  0.270          H  
ATOM  19451  N   LEU C1227      29.255 -25.717  -1.170  1.00  0.150          N  
ATOM  19452  CA  LEU C1227      28.167 -25.641  -2.138  1.00  0.180          C  
ATOM  19453  C   LEU C1227      27.526 -26.989  -2.374  1.00  0.230          C  
ATOM  19454  O   LEU C1227      26.297 -27.099  -2.381  1.00  0.260          O  
ATOM  19455  CB  LEU C1227      28.678 -25.115  -3.484  1.00  0.240          C  
ATOM  19456  CG  LEU C1227      27.640 -25.003  -4.631  1.00  0.240          C  
ATOM  19457  CD1 LEU C1227      26.485 -24.056  -4.279  1.00  0.240          C  
ATOM  19458  CD2 LEU C1227      28.351 -24.507  -5.842  1.00  0.240          C  
ATOM  19459  H   LEU C1227      30.183 -25.343  -1.403  1.00  0.180          H  
ATOM  19460  HA  LEU C1227      27.408 -24.976  -1.733  1.00  0.220          H  
ATOM  19461 1HB  LEU C1227      29.175 -24.176  -3.346  1.00  0.290          H  
ATOM  19462 2HB  LEU C1227      29.435 -25.816  -3.831  1.00  0.290          H  
ATOM  19463  HG  LEU C1227      27.218 -25.972  -4.826  1.00  0.290          H  
ATOM  19464 1HD1 LEU C1227      25.785 -24.008  -5.117  1.00  0.290          H  
ATOM  19465 2HD1 LEU C1227      25.947 -24.421  -3.401  1.00  0.290          H  
ATOM  19466 3HD1 LEU C1227      26.861 -23.066  -4.077  1.00  0.290          H  
ATOM  19467 1HD2 LEU C1227      27.646 -24.447  -6.640  1.00  0.290          H  
ATOM  19468 2HD2 LEU C1227      28.773 -23.528  -5.655  1.00  0.290          H  
ATOM  19469 3HD2 LEU C1227      29.147 -25.198  -6.101  1.00  0.290          H  
ATOM  19470  N   LEU C1228      28.349 -28.009  -2.558  1.00  0.250          N  
ATOM  19471  CA  LEU C1228      27.850 -29.344  -2.789  1.00  0.310          C  
ATOM  19472  C   LEU C1228      27.023 -29.830  -1.591  1.00  0.290          C  
ATOM  19473  O   LEU C1228      25.932 -30.391  -1.771  1.00  0.350          O  
ATOM  19474  CB  LEU C1228      29.063 -30.233  -3.106  1.00  0.410          C  
ATOM  19475  CG  LEU C1228      28.860 -31.705  -3.365  1.00  0.410          C  
ATOM  19476  CD1 LEU C1228      27.925 -31.919  -4.524  1.00  0.410          C  
ATOM  19477  CD2 LEU C1228      30.207 -32.305  -3.702  1.00  0.410          C  
ATOM  19478  H   LEU C1228      29.362 -27.832  -2.577  1.00  0.300          H  
ATOM  19479  HA  LEU C1228      27.193 -29.314  -3.649  1.00  0.370          H  
ATOM  19480 1HB  LEU C1228      29.567 -29.808  -3.977  1.00  0.490          H  
ATOM  19481 2HB  LEU C1228      29.753 -30.151  -2.264  1.00  0.490          H  
ATOM  19482  HG  LEU C1228      28.463 -32.175  -2.477  1.00  0.490          H  
ATOM  19483 1HD1 LEU C1228      27.831 -32.975  -4.688  1.00  0.490          H  
ATOM  19484 2HD1 LEU C1228      26.942 -31.502  -4.306  1.00  0.490          H  
ATOM  19485 3HD1 LEU C1228      28.330 -31.447  -5.415  1.00  0.490          H  
ATOM  19486 1HD2 LEU C1228      30.111 -33.369  -3.881  1.00  0.490          H  
ATOM  19487 2HD2 LEU C1228      30.607 -31.818  -4.596  1.00  0.490          H  
ATOM  19488 3HD2 LEU C1228      30.881 -32.135  -2.880  1.00  0.490          H  
ATOM  19489  N   LEU C1229      27.523 -29.607  -0.371  1.00  0.240          N  
ATOM  19490  CA  LEU C1229      26.795 -30.009   0.825  1.00  0.240          C  
ATOM  19491  C   LEU C1229      25.478 -29.222   1.010  1.00  0.220          C  
ATOM  19492  O   LEU C1229      24.474 -29.797   1.449  1.00  0.240          O  
ATOM  19493  CB  LEU C1229      27.701 -29.856   2.053  1.00  0.340          C  
ATOM  19494  CG  LEU C1229      28.946 -30.837   2.144  1.00  0.340          C  
ATOM  19495  CD1 LEU C1229      29.836 -30.429   3.319  1.00  0.340          C  
ATOM  19496  CD2 LEU C1229      28.484 -32.272   2.320  1.00  0.340          C  
ATOM  19497  H   LEU C1229      28.451 -29.174  -0.284  1.00  0.290          H  
ATOM  19498  HA  LEU C1229      26.524 -31.051   0.712  1.00  0.290          H  
ATOM  19499 1HB  LEU C1229      28.086 -28.835   2.052  1.00  0.400          H  
ATOM  19500 2HB  LEU C1229      27.095 -29.998   2.943  1.00  0.400          H  
ATOM  19501  HG  LEU C1229      29.537 -30.760   1.230  1.00  0.400          H  
ATOM  19502 1HD1 LEU C1229      30.701 -31.098   3.369  1.00  0.400          H  
ATOM  19503 2HD1 LEU C1229      30.180 -29.406   3.172  1.00  0.400          H  
ATOM  19504 3HD1 LEU C1229      29.274 -30.500   4.249  1.00  0.400          H  
ATOM  19505 1HD2 LEU C1229      29.361 -32.922   2.384  1.00  0.400          H  
ATOM  19506 2HD2 LEU C1229      27.903 -32.359   3.238  1.00  0.400          H  
ATOM  19507 3HD2 LEU C1229      27.879 -32.584   1.480  1.00  0.400          H  
ATOM  19508  N   GLU C1230      25.463 -27.924   0.687  1.00  0.200          N  
ATOM  19509  CA  GLU C1230      24.235 -27.128   0.786  1.00  0.190          C  
ATOM  19510  C   GLU C1230      23.161 -27.579  -0.188  1.00  0.210          C  
ATOM  19511  O   GLU C1230      21.978 -27.608   0.170  1.00  0.220          O  
ATOM  19512  CB  GLU C1230      24.502 -25.657   0.535  1.00  0.270          C  
ATOM  19513  CG  GLU C1230      25.217 -24.968   1.631  1.00  0.270          C  
ATOM  19514  CD  GLU C1230      25.598 -23.604   1.255  1.00  0.270          C  
ATOM  19515  OE1 GLU C1230      25.663 -23.329   0.096  1.00  0.270          O  
ATOM  19516  OE2 GLU C1230      25.761 -22.788   2.116  1.00  0.270          O  
ATOM  19517  H   GLU C1230      26.333 -27.475   0.396  1.00  0.240          H  
ATOM  19518  HA  GLU C1230      23.847 -27.233   1.798  1.00  0.230          H  
ATOM  19519 1HB  GLU C1230      25.105 -25.561  -0.373  1.00  0.320          H  
ATOM  19520 2HB  GLU C1230      23.560 -25.141   0.359  1.00  0.320          H  
ATOM  19521 1HG  GLU C1230      24.579 -24.931   2.516  1.00  0.320          H  
ATOM  19522 2HG  GLU C1230      26.104 -25.548   1.876  1.00  0.320          H  
ATOM  19523  N   GLU C1231      23.554 -27.913  -1.421  1.00  0.220          N  
ATOM  19524  CA  GLU C1231      22.568 -28.363  -2.391  1.00  0.220          C  
ATOM  19525  C   GLU C1231      22.044 -29.724  -1.953  1.00  0.230          C  
ATOM  19526  O   GLU C1231      20.871 -30.055  -2.182  1.00  0.230          O  
ATOM  19527  CB  GLU C1231      23.131 -28.367  -3.806  1.00  0.310          C  
ATOM  19528  CG  GLU C1231      23.439 -26.961  -4.359  1.00  0.310          C  
ATOM  19529  CD  GLU C1231      22.252 -25.995  -4.383  1.00  0.310          C  
ATOM  19530  OE1 GLU C1231      21.137 -26.448  -4.349  1.00  0.310          O  
ATOM  19531  OE2 GLU C1231      22.478 -24.802  -4.489  1.00  0.310          O  
ATOM  19532  H   GLU C1231      24.538 -27.792  -1.687  1.00  0.260          H  
ATOM  19533  HA  GLU C1231      21.727 -27.671  -2.372  1.00  0.260          H  
ATOM  19534 1HB  GLU C1231      24.069 -28.919  -3.813  1.00  0.370          H  
ATOM  19535 2HB  GLU C1231      22.442 -28.870  -4.485  1.00  0.370          H  
ATOM  19536 1HG  GLU C1231      24.240 -26.518  -3.773  1.00  0.370          H  
ATOM  19537 2HG  GLU C1231      23.794 -27.087  -5.367  1.00  0.370          H  
ATOM  19538  N   LEU C1232      22.905 -30.522  -1.303  1.00  0.250          N  
ATOM  19539  CA  LEU C1232      22.442 -31.788  -0.786  1.00  0.260          C  
ATOM  19540  C   LEU C1232      21.398 -31.491   0.272  1.00  0.220          C  
ATOM  19541  O   LEU C1232      20.346 -32.114   0.288  1.00  0.190          O  
ATOM  19542  CB  LEU C1232      23.553 -32.628  -0.148  1.00  0.360          C  
ATOM  19543  CG  LEU C1232      23.092 -34.008   0.414  1.00  0.360          C  
ATOM  19544  CD1 LEU C1232      22.597 -34.940  -0.750  1.00  0.360          C  
ATOM  19545  CD2 LEU C1232      24.207 -34.607   1.296  1.00  0.360          C  
ATOM  19546  H   LEU C1232      23.892 -30.256  -1.222  1.00  0.300          H  
ATOM  19547  HA  LEU C1232      21.978 -32.335  -1.594  1.00  0.310          H  
ATOM  19548 1HB  LEU C1232      24.331 -32.798  -0.896  1.00  0.430          H  
ATOM  19549 2HB  LEU C1232      23.988 -32.070   0.668  1.00  0.430          H  
ATOM  19550  HG  LEU C1232      22.262 -33.856   1.018  1.00  0.430          H  
ATOM  19551 1HD1 LEU C1232      22.251 -35.888  -0.334  1.00  0.430          H  
ATOM  19552 2HD1 LEU C1232      21.780 -34.484  -1.287  1.00  0.430          H  
ATOM  19553 3HD1 LEU C1232      23.405 -35.124  -1.434  1.00  0.430          H  
ATOM  19554 1HD2 LEU C1232      23.873 -35.555   1.729  1.00  0.430          H  
ATOM  19555 2HD2 LEU C1232      25.070 -34.770   0.734  1.00  0.430          H  
ATOM  19556 3HD2 LEU C1232      24.443 -33.913   2.101  1.00  0.430          H  
ATOM  19557  N   ASN C1233      21.658 -30.522   1.161  1.00  0.270          N  
ATOM  19558  CA  ASN C1233      20.684 -30.202   2.200  1.00  0.250          C  
ATOM  19559  C   ASN C1233      19.323 -29.822   1.613  1.00  0.210          C  
ATOM  19560  O   ASN C1233      18.290 -30.123   2.214  1.00  0.180          O  
ATOM  19561  CB  ASN C1233      21.187 -29.112   3.125  1.00  0.360          C  
ATOM  19562  CG  ASN C1233      20.320 -28.976   4.355  1.00  0.360          C  
ATOM  19563  OD1 ASN C1233      20.144 -29.939   5.114  1.00  0.360          O  
ATOM  19564  ND2 ASN C1233      19.784 -27.813   4.560  1.00  0.360          N  
ATOM  19565  H   ASN C1233      22.571 -30.055   1.149  1.00  0.320          H  
ATOM  19566  HA  ASN C1233      20.522 -31.090   2.795  1.00  0.300          H  
ATOM  19567 1HB  ASN C1233      22.215 -29.318   3.420  1.00  0.430          H  
ATOM  19568 2HB  ASN C1233      21.188 -28.160   2.593  1.00  0.430          H  
ATOM  19569 1HD2 ASN C1233      19.208 -27.653   5.362  1.00  0.430          H  
ATOM  19570 2HD2 ASN C1233      19.967 -27.073   3.919  1.00  0.430          H  
ATOM  19571  N   VAL C1234      19.301 -29.156   0.455  1.00  0.220          N  
ATOM  19572  CA  VAL C1234      18.021 -28.813  -0.160  1.00  0.200          C  
ATOM  19573  C   VAL C1234      17.298 -30.102  -0.559  1.00  0.160          C  
ATOM  19574  O   VAL C1234      16.097 -30.263  -0.300  1.00  0.140          O  
ATOM  19575  CB  VAL C1234      18.210 -27.913  -1.400  1.00  0.290          C  
ATOM  19576  CG1 VAL C1234      16.862 -27.722  -2.139  1.00  0.290          C  
ATOM  19577  CG2 VAL C1234      18.785 -26.571  -0.963  1.00  0.290          C  
ATOM  19578  H   VAL C1234      20.198 -28.863   0.049  1.00  0.260          H  
ATOM  19579  HA  VAL C1234      17.415 -28.278   0.569  1.00  0.240          H  
ATOM  19580  HB  VAL C1234      18.904 -28.393  -2.090  1.00  0.350          H  
ATOM  19581 1HG1 VAL C1234      17.023 -27.091  -3.012  1.00  0.350          H  
ATOM  19582 2HG1 VAL C1234      16.464 -28.682  -2.465  1.00  0.350          H  
ATOM  19583 3HG1 VAL C1234      16.145 -27.244  -1.471  1.00  0.350          H  
ATOM  19584 1HG2 VAL C1234      18.939 -25.937  -1.840  1.00  0.350          H  
ATOM  19585 2HG2 VAL C1234      18.095 -26.085  -0.278  1.00  0.350          H  
ATOM  19586 3HG2 VAL C1234      19.736 -26.727  -0.465  1.00  0.350          H  
ATOM  19587  N   PHE C1235      18.044 -31.006  -1.203  1.00  0.160          N  
ATOM  19588  CA  PHE C1235      17.549 -32.303  -1.658  1.00  0.140          C  
ATOM  19589  C   PHE C1235      16.996 -33.103  -0.462  1.00  0.120          C  
ATOM  19590  O   PHE C1235      15.889 -33.656  -0.513  1.00  0.110          O  
ATOM  19591  CB  PHE C1235      18.712 -33.059  -2.318  1.00  0.200          C  
ATOM  19592  CG  PHE C1235      18.395 -34.337  -2.954  1.00  0.200          C  
ATOM  19593  CD1 PHE C1235      18.013 -34.345  -4.273  1.00  0.200          C  
ATOM  19594  CD2 PHE C1235      18.466 -35.531  -2.273  1.00  0.200          C  
ATOM  19595  CE1 PHE C1235      17.717 -35.512  -4.906  1.00  0.200          C  
ATOM  19596  CE2 PHE C1235      18.158 -36.688  -2.914  1.00  0.200          C  
ATOM  19597  CZ  PHE C1235      17.786 -36.661  -4.242  1.00  0.200          C  
ATOM  19598  H   PHE C1235      19.018 -30.749  -1.415  1.00  0.190          H  
ATOM  19599  HA  PHE C1235      16.750 -32.142  -2.380  1.00  0.170          H  
ATOM  19600 1HB  PHE C1235      19.187 -32.412  -3.059  1.00  0.240          H  
ATOM  19601 2HB  PHE C1235      19.459 -33.261  -1.579  1.00  0.240          H  
ATOM  19602  HD1 PHE C1235      17.962 -33.399  -4.806  1.00  0.240          H  
ATOM  19603  HD2 PHE C1235      18.765 -35.553  -1.223  1.00  0.240          H  
ATOM  19604  HE1 PHE C1235      17.423 -35.530  -5.940  1.00  0.240          H  
ATOM  19605  HE2 PHE C1235      18.209 -37.637  -2.387  1.00  0.240          H  
ATOM  19606  HZ  PHE C1235      17.549 -37.582  -4.758  1.00  0.240          H  
ATOM  19607  N   ARG C1236      17.796 -33.166   0.608  1.00  0.130          N  
ATOM  19608  CA  ARG C1236      17.470 -33.857   1.848  1.00  0.140          C  
ATOM  19609  C   ARG C1236      16.280 -33.218   2.548  1.00  0.130          C  
ATOM  19610  O   ARG C1236      15.475 -33.921   3.167  1.00  0.150          O  
ATOM  19611  CB  ARG C1236      18.651 -33.885   2.774  1.00  0.190          C  
ATOM  19612  CG  ARG C1236      19.752 -34.770   2.298  1.00  0.190          C  
ATOM  19613  CD  ARG C1236      20.809 -34.934   3.296  1.00  0.190          C  
ATOM  19614  NE  ARG C1236      21.604 -33.751   3.554  1.00  0.190          N  
ATOM  19615  CZ  ARG C1236      21.496 -32.950   4.617  1.00  0.190          C  
ATOM  19616  NH1 ARG C1236      20.559 -33.143   5.512  1.00  0.190          N  
ATOM  19617  NH2 ARG C1236      22.358 -31.955   4.743  1.00  0.190          N  
ATOM  19618  H   ARG C1236      18.693 -32.692   0.543  1.00  0.160          H  
ATOM  19619  HA  ARG C1236      17.220 -34.887   1.605  1.00  0.170          H  
ATOM  19620 1HB  ARG C1236      19.041 -32.882   2.869  1.00  0.230          H  
ATOM  19621 2HB  ARG C1236      18.338 -34.220   3.760  1.00  0.230          H  
ATOM  19622 1HG  ARG C1236      19.340 -35.737   2.067  1.00  0.230          H  
ATOM  19623 2HG  ARG C1236      20.162 -34.356   1.400  1.00  0.230          H  
ATOM  19624 1HD  ARG C1236      20.405 -35.309   4.224  1.00  0.230          H  
ATOM  19625 2HD  ARG C1236      21.491 -35.660   2.880  1.00  0.230          H  
ATOM  19626  HE  ARG C1236      22.361 -33.552   2.915  1.00  0.230          H  
ATOM  19627 1HH1 ARG C1236      19.900 -33.894   5.405  1.00  0.230          H  
ATOM  19628 2HH1 ARG C1236      20.486 -32.509   6.291  1.00  0.230          H  
ATOM  19629 1HH2 ARG C1236      23.071 -31.824   4.040  1.00  0.230          H  
ATOM  19630 2HH2 ARG C1236      22.322 -31.332   5.541  1.00  0.230          H  
ATOM  19631  N   GLY C1237      16.186 -31.887   2.478  1.00  0.110          N  
ATOM  19632  CA  GLY C1237      15.088 -31.130   3.042  1.00  0.110          C  
ATOM  19633  C   GLY C1237      13.813 -31.655   2.416  1.00  0.100          C  
ATOM  19634  O   GLY C1237      12.855 -31.983   3.127  1.00  0.120          O  
ATOM  19635  H   GLY C1237      16.942 -31.357   2.042  1.00  0.130          H  
ATOM  19636 1HA  GLY C1237      15.064 -31.247   4.124  1.00  0.130          H  
ATOM  19637 2HA  GLY C1237      15.220 -30.071   2.810  1.00  0.130          H  
ATOM  19638  N   LYS C1238      13.806 -31.723   1.077  1.00  0.080          N  
ATOM  19639  CA  LYS C1238      12.669 -32.260   0.346  1.00  0.070          C  
ATOM  19640  C   LYS C1238      12.388 -33.719   0.739  1.00  0.080          C  
ATOM  19641  O   LYS C1238      11.227 -34.097   0.940  1.00  0.100          O  
ATOM  19642  CB  LYS C1238      12.878 -32.103  -1.166  1.00  0.100          C  
ATOM  19643  CG  LYS C1238      12.735 -30.668  -1.667  1.00  0.100          C  
ATOM  19644  CD  LYS C1238      12.868 -30.587  -3.185  1.00  0.100          C  
ATOM  19645  CE  LYS C1238      12.665 -29.157  -3.697  1.00  0.100          C  
ATOM  19646  NZ  LYS C1238      12.771 -29.069  -5.196  1.00  0.100          N  
ATOM  19647  H   LYS C1238      14.628 -31.374   0.570  1.00  0.100          H  
ATOM  19648  HA  LYS C1238      11.790 -31.678   0.612  1.00  0.080          H  
ATOM  19649 1HB  LYS C1238      13.886 -32.421  -1.414  1.00  0.120          H  
ATOM  19650 2HB  LYS C1238      12.221 -32.731  -1.708  1.00  0.120          H  
ATOM  19651 1HG  LYS C1238      11.760 -30.279  -1.371  1.00  0.120          H  
ATOM  19652 2HG  LYS C1238      13.509 -30.052  -1.208  1.00  0.120          H  
ATOM  19653 1HD  LYS C1238      13.855 -30.939  -3.484  1.00  0.120          H  
ATOM  19654 2HD  LYS C1238      12.114 -31.234  -3.646  1.00  0.120          H  
ATOM  19655 1HE  LYS C1238      11.674 -28.811  -3.395  1.00  0.120          H  
ATOM  19656 2HE  LYS C1238      13.419 -28.509  -3.250  1.00  0.120          H  
ATOM  19657 1HZ  LYS C1238      12.629 -28.114  -5.490  1.00  0.120          H  
ATOM  19658 2HZ  LYS C1238      13.683 -29.379  -5.495  1.00  0.120          H  
ATOM  19659 3HZ  LYS C1238      12.059 -29.659  -5.631  1.00  0.120          H  
ATOM  19660  N   CYS C1239      13.435 -34.528   0.961  1.00  0.090          N  
ATOM  19661  CA  CYS C1239      13.186 -35.912   1.359  1.00  0.110          C  
ATOM  19662  C   CYS C1239      12.387 -35.931   2.667  1.00  0.120          C  
ATOM  19663  O   CYS C1239      11.388 -36.654   2.815  1.00  0.120          O  
ATOM  19664  CB  CYS C1239      14.506 -36.678   1.618  1.00  0.150          C  
ATOM  19665  SG  CYS C1239      15.577 -37.026   0.171  1.00  0.150          S  
ATOM  19666  H   CYS C1239      14.374 -34.182   0.750  1.00  0.110          H  
ATOM  19667  HA  CYS C1239      12.602 -36.378   0.584  1.00  0.130          H  
ATOM  19668 1HB  CYS C1239      15.096 -36.137   2.328  1.00  0.180          H  
ATOM  19669 2HB  CYS C1239      14.269 -37.623   2.085  1.00  0.180          H  
ATOM  19670  HG  CYS C1239      15.613 -35.764  -0.304  1.00  0.180          H  
ATOM  19671  N   GLY C1240      12.806 -35.064   3.591  1.00  0.140          N  
ATOM  19672  CA  GLY C1240      12.171 -34.889   4.881  1.00  0.160          C  
ATOM  19673  C   GLY C1240      10.717 -34.484   4.702  1.00  0.150          C  
ATOM  19674  O   GLY C1240       9.825 -35.049   5.347  1.00  0.160          O  
ATOM  19675  H   GLY C1240      13.661 -34.531   3.393  1.00  0.170          H  
ATOM  19676 1HA  GLY C1240      12.239 -35.807   5.461  1.00  0.190          H  
ATOM  19677 2HA  GLY C1240      12.702 -34.111   5.434  1.00  0.190          H  
ATOM  19678  N   MET C1241      10.473 -33.498   3.837  1.00  0.140          N  
ATOM  19679  CA  MET C1241       9.116 -33.040   3.619  1.00  0.140          C  
ATOM  19680  C   MET C1241       8.177 -34.083   3.035  1.00  0.130          C  
ATOM  19681  O   MET C1241       7.039 -34.177   3.506  1.00  0.140          O  
ATOM  19682  CB  MET C1241       9.088 -31.806   2.753  1.00  0.200          C  
ATOM  19683  CG  MET C1241       9.591 -30.540   3.402  1.00  0.200          C  
ATOM  19684  SD  MET C1241       8.720 -30.134   4.938  1.00  0.200          S  
ATOM  19685  CE  MET C1241       7.020 -30.067   4.420  1.00  0.200          C  
ATOM  19686  H   MET C1241      11.266 -33.042   3.373  1.00  0.170          H  
ATOM  19687  HA  MET C1241       8.709 -32.768   4.584  1.00  0.170          H  
ATOM  19688 1HB  MET C1241       9.737 -31.980   1.903  1.00  0.240          H  
ATOM  19689 2HB  MET C1241       8.096 -31.650   2.370  1.00  0.240          H  
ATOM  19690 1HG  MET C1241      10.651 -30.657   3.628  1.00  0.240          H  
ATOM  19691 2HG  MET C1241       9.482 -29.708   2.708  1.00  0.240          H  
ATOM  19692 1HE  MET C1241       6.397 -29.814   5.248  1.00  0.240          H  
ATOM  19693 2HE  MET C1241       6.901 -29.319   3.637  1.00  0.240          H  
ATOM  19694 3HE  MET C1241       6.722 -31.039   4.060  1.00  0.240          H  
ATOM  19695  N   LEU C1242       8.617 -34.940   2.094  1.00  0.120          N  
ATOM  19696  CA  LEU C1242       7.622 -35.911   1.627  1.00  0.120          C  
ATOM  19697  C   LEU C1242       7.202 -36.787   2.785  1.00  0.130          C  
ATOM  19698  O   LEU C1242       6.019 -37.122   2.909  1.00  0.140          O  
ATOM  19699  CB  LEU C1242       8.073 -36.888   0.533  1.00  0.170          C  
ATOM  19700  CG  LEU C1242       8.387 -36.379  -0.860  1.00  0.170          C  
ATOM  19701  CD1 LEU C1242       8.784 -37.581  -1.701  1.00  0.170          C  
ATOM  19702  CD2 LEU C1242       7.222 -35.659  -1.468  1.00  0.170          C  
ATOM  19703  H   LEU C1242       9.555 -34.817   1.688  1.00  0.140          H  
ATOM  19704  HA  LEU C1242       6.744 -35.370   1.290  1.00  0.140          H  
ATOM  19705 1HB  LEU C1242       8.975 -37.385   0.896  1.00  0.200          H  
ATOM  19706 2HB  LEU C1242       7.304 -37.636   0.432  1.00  0.200          H  
ATOM  19707  HG  LEU C1242       9.245 -35.709  -0.800  1.00  0.200          H  
ATOM  19708 1HD1 LEU C1242       9.068 -37.287  -2.669  1.00  0.200          H  
ATOM  19709 2HD1 LEU C1242       9.581 -38.074  -1.260  1.00  0.200          H  
ATOM  19710 3HD1 LEU C1242       7.948 -38.261  -1.771  1.00  0.200          H  
ATOM  19711 1HD2 LEU C1242       7.474 -35.315  -2.457  1.00  0.200          H  
ATOM  19712 2HD2 LEU C1242       6.385 -36.321  -1.529  1.00  0.200          H  
ATOM  19713 3HD2 LEU C1242       6.966 -34.808  -0.869  1.00  0.200          H  
ATOM  19714  N   PHE C1243       8.151 -37.158   3.654  1.00  0.140          N  
ATOM  19715  CA  PHE C1243       7.760 -37.960   4.796  1.00  0.170          C  
ATOM  19716  C   PHE C1243       6.806 -37.203   5.678  1.00  0.160          C  
ATOM  19717  O   PHE C1243       5.769 -37.726   6.053  1.00  0.170          O  
ATOM  19718  CB  PHE C1243       8.930 -38.349   5.657  1.00  0.230          C  
ATOM  19719  CG  PHE C1243       9.694 -39.447   5.166  1.00  0.230          C  
ATOM  19720  CD1 PHE C1243      10.937 -39.234   4.703  1.00  0.230          C  
ATOM  19721  CD2 PHE C1243       9.167 -40.732   5.170  1.00  0.230          C  
ATOM  19722  CE1 PHE C1243      11.669 -40.248   4.253  1.00  0.230          C  
ATOM  19723  CE2 PHE C1243       9.906 -41.780   4.710  1.00  0.230          C  
ATOM  19724  CZ  PHE C1243      11.173 -41.537   4.247  1.00  0.230          C  
ATOM  19725  H   PHE C1243       9.136 -36.905   3.488  1.00  0.170          H  
ATOM  19726  HA  PHE C1243       7.263 -38.859   4.439  1.00  0.200          H  
ATOM  19727 1HB  PHE C1243       9.590 -37.500   5.770  1.00  0.270          H  
ATOM  19728 2HB  PHE C1243       8.576 -38.587   6.620  1.00  0.270          H  
ATOM  19729  HD1 PHE C1243      11.349 -38.224   4.702  1.00  0.270          H  
ATOM  19730  HD2 PHE C1243       8.157 -40.898   5.545  1.00  0.270          H  
ATOM  19731  HE1 PHE C1243      12.658 -40.031   3.899  1.00  0.270          H  
ATOM  19732  HE2 PHE C1243       9.495 -42.795   4.712  1.00  0.270          H  
ATOM  19733  HZ  PHE C1243      11.784 -42.356   3.876  1.00  0.270          H  
ATOM  19734  N   HIS C1244       7.071 -35.929   5.933  1.00  0.160          N  
ATOM  19735  CA  HIS C1244       6.173 -35.199   6.809  1.00  0.170          C  
ATOM  19736  C   HIS C1244       4.743 -35.165   6.251  1.00  0.180          C  
ATOM  19737  O   HIS C1244       3.774 -35.380   6.994  1.00  0.190          O  
ATOM  19738  CB  HIS C1244       6.684 -33.768   7.012  1.00  0.230          C  
ATOM  19739  CG  HIS C1244       7.917 -33.647   7.895  1.00  0.230          C  
ATOM  19740  ND1 HIS C1244       7.972 -34.144   9.192  1.00  0.230          N  
ATOM  19741  CD2 HIS C1244       9.115 -33.058   7.672  1.00  0.230          C  
ATOM  19742  CE1 HIS C1244       9.156 -33.868   9.717  1.00  0.230          C  
ATOM  19743  NE2 HIS C1244       9.864 -33.208   8.815  1.00  0.230          N  
ATOM  19744  H   HIS C1244       7.943 -35.507   5.593  1.00  0.190          H  
ATOM  19745  HA  HIS C1244       6.141 -35.687   7.780  1.00  0.200          H  
ATOM  19746 1HB  HIS C1244       6.938 -33.354   6.041  1.00  0.280          H  
ATOM  19747 2HB  HIS C1244       5.911 -33.156   7.402  1.00  0.280          H  
ATOM  19748  HD1 HIS C1244       7.204 -34.540   9.726  1.00  0.280          H  
ATOM  19749  HD2 HIS C1244       9.537 -32.530   6.820  1.00  0.280          H  
ATOM  19750  HE1 HIS C1244       9.398 -34.177  10.734  1.00  0.280          H  
ATOM  19751  N   TYR C1245       4.591 -34.939   4.942  1.00  0.180          N  
ATOM  19752  CA  TYR C1245       3.251 -34.900   4.356  1.00  0.170          C  
ATOM  19753  C   TYR C1245       2.570 -36.263   4.372  1.00  0.160          C  
ATOM  19754  O   TYR C1245       1.360 -36.344   4.596  1.00  0.170          O  
ATOM  19755  CB  TYR C1245       3.271 -34.385   2.927  1.00  0.240          C  
ATOM  19756  CG  TYR C1245       3.417 -32.916   2.763  1.00  0.240          C  
ATOM  19757  CD1 TYR C1245       4.605 -32.390   2.326  1.00  0.240          C  
ATOM  19758  CD2 TYR C1245       2.337 -32.082   3.037  1.00  0.240          C  
ATOM  19759  CE1 TYR C1245       4.731 -31.045   2.186  1.00  0.240          C  
ATOM  19760  CE2 TYR C1245       2.474 -30.724   2.892  1.00  0.240          C  
ATOM  19761  CZ  TYR C1245       3.680 -30.212   2.479  1.00  0.240          C  
ATOM  19762  OH  TYR C1245       3.852 -28.864   2.365  1.00  0.240          O  
ATOM  19763  H   TYR C1245       5.424 -34.754   4.372  1.00  0.220          H  
ATOM  19764  HA  TYR C1245       2.641 -34.229   4.955  1.00  0.200          H  
ATOM  19765 1HB  TYR C1245       4.098 -34.866   2.409  1.00  0.290          H  
ATOM  19766 2HB  TYR C1245       2.350 -34.681   2.443  1.00  0.290          H  
ATOM  19767  HD1 TYR C1245       5.445 -33.040   2.096  1.00  0.290          H  
ATOM  19768  HD2 TYR C1245       1.389 -32.502   3.375  1.00  0.290          H  
ATOM  19769  HE1 TYR C1245       5.666 -30.628   1.854  1.00  0.290          H  
ATOM  19770  HE2 TYR C1245       1.640 -30.058   3.117  1.00  0.290          H  
ATOM  19771  HH  TYR C1245       4.757 -28.675   2.091  1.00  0.290          H  
ATOM  19772  N   ASP C1246       3.336 -37.332   4.123  1.00  0.190          N  
ATOM  19773  CA  ASP C1246       2.816 -38.695   4.124  1.00  0.210          C  
ATOM  19774  C   ASP C1246       2.472 -39.178   5.531  1.00  0.210          C  
ATOM  19775  O   ASP C1246       1.469 -39.858   5.740  1.00  0.240          O  
ATOM  19776  CB  ASP C1246       3.849 -39.632   3.508  1.00  0.290          C  
ATOM  19777  CG  ASP C1246       3.361 -41.065   3.313  1.00  0.290          C  
ATOM  19778  OD1 ASP C1246       2.434 -41.277   2.541  1.00  0.290          O  
ATOM  19779  OD2 ASP C1246       3.940 -41.956   3.951  1.00  0.290          O  
ATOM  19780  H   ASP C1246       4.321 -37.191   3.876  1.00  0.230          H  
ATOM  19781  HA  ASP C1246       1.910 -38.717   3.521  1.00  0.250          H  
ATOM  19782 1HB  ASP C1246       4.158 -39.228   2.548  1.00  0.340          H  
ATOM  19783 2HB  ASP C1246       4.738 -39.643   4.143  1.00  0.340          H  
ATOM  19784  N   TRP C1247       3.326 -38.844   6.492  1.00  0.260          N  
ATOM  19785  CA  TRP C1247       3.166 -39.233   7.875  1.00  0.320          C  
ATOM  19786  C   TRP C1247       1.917 -38.630   8.485  1.00  0.400          C  
ATOM  19787  O   TRP C1247       1.233 -39.282   9.274  1.00  0.500          O  
ATOM  19788  CB  TRP C1247       4.371 -38.775   8.697  1.00  0.420          C  
ATOM  19789  CG  TRP C1247       5.645 -39.578   8.536  1.00  0.420          C  
ATOM  19790  CD1 TRP C1247       5.800 -40.834   8.015  1.00  0.420          C  
ATOM  19791  CD2 TRP C1247       6.971 -39.154   8.936  1.00  0.420          C  
ATOM  19792  NE1 TRP C1247       7.120 -41.211   8.083  1.00  0.420          N  
ATOM  19793  CE2 TRP C1247       7.844 -40.205   8.640  1.00  0.420          C  
ATOM  19794  CE3 TRP C1247       7.480 -37.988   9.513  1.00  0.420          C  
ATOM  19795  CZ2 TRP C1247       9.200 -40.127   8.904  1.00  0.420          C  
ATOM  19796  CZ3 TRP C1247       8.838 -37.911   9.769  1.00  0.420          C  
ATOM  19797  CH2 TRP C1247       9.674 -38.951   9.475  1.00  0.420          C  
ATOM  19798  H   TRP C1247       4.144 -38.302   6.244  1.00  0.310          H  
ATOM  19799  HA  TRP C1247       3.077 -40.314   7.921  1.00  0.380          H  
ATOM  19800 1HB  TRP C1247       4.599 -37.749   8.415  1.00  0.510          H  
ATOM  19801 2HB  TRP C1247       4.105 -38.747   9.735  1.00  0.510          H  
ATOM  19802  HD1 TRP C1247       5.001 -41.456   7.613  1.00  0.510          H  
ATOM  19803  HE1 TRP C1247       7.505 -42.092   7.773  1.00  0.510          H  
ATOM  19804  HE3 TRP C1247       6.825 -37.159   9.747  1.00  0.510          H  
ATOM  19805  HZ2 TRP C1247       9.880 -40.946   8.668  1.00  0.510          H  
ATOM  19806  HZ3 TRP C1247       9.226 -36.996  10.208  1.00  0.510          H  
ATOM  19807  HH2 TRP C1247      10.732 -38.850   9.688  1.00  0.510          H  
ATOM  19808  N   ILE C1248       1.637 -37.366   8.167  1.00  0.380          N  
ATOM  19809  CA  ILE C1248       0.460 -36.723   8.721  1.00  0.450          C  
ATOM  19810  C   ILE C1248      -0.655 -36.548   7.698  1.00  0.410          C  
ATOM  19811  O   ILE C1248      -0.662 -35.573   6.941  1.00  0.380          O  
ATOM  19812  CB  ILE C1248       0.851 -35.338   9.243  1.00  0.600          C  
ATOM  19813  CG1 ILE C1248       2.093 -35.472  10.211  1.00  0.600          C  
ATOM  19814  CG2 ILE C1248      -0.357 -34.604   9.889  1.00  0.600          C  
ATOM  19815  CD1 ILE C1248       1.915 -36.408  11.422  1.00  0.600          C  
ATOM  19816  H   ILE C1248       2.278 -36.840   7.569  1.00  0.460          H  
ATOM  19817  HA  ILE C1248       0.064 -37.337   9.530  1.00  0.540          H  
ATOM  19818  HB  ILE C1248       1.193 -34.756   8.390  1.00  0.720          H  
ATOM  19819 1HG1 ILE C1248       2.946 -35.825   9.631  1.00  0.720          H  
ATOM  19820 2HG1 ILE C1248       2.334 -34.484  10.577  1.00  0.720          H  
ATOM  19821 1HG2 ILE C1248      -0.053 -33.613  10.195  1.00  0.720          H  
ATOM  19822 2HG2 ILE C1248      -1.170 -34.507   9.167  1.00  0.720          H  
ATOM  19823 3HG2 ILE C1248      -0.721 -35.163  10.751  1.00  0.720          H  
ATOM  19824 1HD1 ILE C1248       2.832 -36.402  12.003  1.00  0.720          H  
ATOM  19825 2HD1 ILE C1248       1.090 -36.085  12.043  1.00  0.720          H  
ATOM  19826 3HD1 ILE C1248       1.716 -37.421  11.093  1.00  0.720          H  
ATOM  19827  N   SER C1249      -1.632 -37.448   7.695  1.00  0.430          N  
ATOM  19828  CA  SER C1249      -2.706 -37.340   6.719  1.00  0.380          C  
ATOM  19829  C   SER C1249      -3.775 -36.404   7.248  1.00  0.440          C  
ATOM  19830  O   SER C1249      -3.748 -36.018   8.422  1.00  0.440          O  
ATOM  19831  CB  SER C1249      -3.265 -38.702   6.380  1.00  0.550          C  
ATOM  19832  OG  SER C1249      -3.971 -39.280   7.443  1.00  0.550          O  
ATOM  19833  H   SER C1249      -1.630 -38.237   8.347  1.00  0.520          H  
ATOM  19834  HA  SER C1249      -2.301 -36.909   5.804  1.00  0.460          H  
ATOM  19835 1HB  SER C1249      -3.916 -38.621   5.512  1.00  0.660          H  
ATOM  19836 2HB  SER C1249      -2.435 -39.335   6.115  1.00  0.660          H  
ATOM  19837  HG  SER C1249      -3.317 -39.400   8.168  1.00  0.660          H  
ATOM  19838  N   VAL C1250      -4.729 -36.035   6.404  1.00  0.490          N  
ATOM  19839  CA  VAL C1250      -5.795 -35.203   6.915  1.00  0.500          C  
ATOM  19840  C   VAL C1250      -6.471 -36.024   8.030  1.00  0.420          C  
ATOM  19841  O   VAL C1250      -6.749 -37.206   7.819  1.00  0.450          O  
ATOM  19842  CB  VAL C1250      -6.775 -34.785   5.797  1.00  0.700          C  
ATOM  19843  CG1 VAL C1250      -6.050 -33.929   4.786  1.00  0.700          C  
ATOM  19844  CG2 VAL C1250      -7.396 -36.009   5.108  1.00  0.700          C  
ATOM  19845  H   VAL C1250      -4.710 -36.357   5.451  1.00  0.590          H  
ATOM  19846  HA  VAL C1250      -5.349 -34.296   7.293  1.00  0.600          H  
ATOM  19847  HB  VAL C1250      -7.538 -34.190   6.224  1.00  0.840          H  
ATOM  19848 1HG1 VAL C1250      -6.750 -33.610   4.038  1.00  0.840          H  
ATOM  19849 2HG1 VAL C1250      -5.635 -33.055   5.290  1.00  0.840          H  
ATOM  19850 3HG1 VAL C1250      -5.249 -34.496   4.323  1.00  0.840          H  
ATOM  19851 1HG2 VAL C1250      -8.088 -35.678   4.333  1.00  0.840          H  
ATOM  19852 2HG2 VAL C1250      -6.622 -36.619   4.655  1.00  0.840          H  
ATOM  19853 3HG2 VAL C1250      -7.935 -36.606   5.824  1.00  0.840          H  
ATOM  19854  N   PRO C1251      -6.812 -35.436   9.191  1.00  0.340          N  
ATOM  19855  CA  PRO C1251      -7.375 -36.134  10.335  1.00  0.300          C  
ATOM  19856  C   PRO C1251      -8.639 -36.900   9.990  1.00  0.320          C  
ATOM  19857  O   PRO C1251      -9.445 -36.446   9.179  1.00  0.320          O  
ATOM  19858  CB  PRO C1251      -7.722 -34.971  11.282  1.00  0.450          C  
ATOM  19859  CG  PRO C1251      -6.771 -33.879  10.926  1.00  0.450          C  
ATOM  19860  CD  PRO C1251      -6.582 -33.982   9.425  1.00  0.450          C  
ATOM  19861  HA  PRO C1251      -6.617 -36.799  10.774  1.00  0.360          H  
ATOM  19862 1HB  PRO C1251      -8.762 -34.693  11.197  1.00  0.540          H  
ATOM  19863 2HB  PRO C1251      -7.584 -35.310  12.328  1.00  0.540          H  
ATOM  19864 1HG  PRO C1251      -7.221 -32.927  11.232  1.00  0.540          H  
ATOM  19865 2HG  PRO C1251      -5.832 -33.988  11.492  1.00  0.540          H  
ATOM  19866 1HD  PRO C1251      -7.299 -33.365   8.874  1.00  0.540          H  
ATOM  19867 2HD  PRO C1251      -5.539 -33.693   9.252  1.00  0.540          H  
ATOM  19868  N   LEU C1252      -8.803 -38.076  10.596  1.00  0.350          N  
ATOM  19869  CA  LEU C1252      -9.997 -38.871  10.364  1.00  0.330          C  
ATOM  19870  C   LEU C1252     -11.270 -38.145  10.737  1.00  0.320          C  
ATOM  19871  O   LEU C1252     -12.276 -38.299  10.041  1.00  0.300          O  
ATOM  19872  CB  LEU C1252      -9.943 -40.189  11.116  1.00  0.470          C  
ATOM  19873  CG  LEU C1252     -11.153 -41.151  10.946  1.00  0.470          C  
ATOM  19874  CD1 LEU C1252     -11.298 -41.605   9.475  1.00  0.470          C  
ATOM  19875  CD2 LEU C1252     -10.980 -42.337  11.873  1.00  0.470          C  
ATOM  19876  H   LEU C1252      -8.105 -38.430  11.243  1.00  0.420          H  
ATOM  19877  HA  LEU C1252     -10.030 -39.091   9.305  1.00  0.400          H  
ATOM  19878 1HB  LEU C1252      -9.116 -40.682  10.744  1.00  0.560          H  
ATOM  19879 2HB  LEU C1252      -9.773 -40.012  12.152  1.00  0.560          H  
ATOM  19880  HG  LEU C1252     -12.057 -40.627  11.227  1.00  0.560          H  
ATOM  19881 1HD1 LEU C1252     -12.158 -42.267   9.395  1.00  0.560          H  
ATOM  19882 2HD1 LEU C1252     -11.454 -40.751   8.821  1.00  0.560          H  
ATOM  19883 3HD1 LEU C1252     -10.401 -42.138   9.167  1.00  0.560          H  
ATOM  19884 1HD2 LEU C1252     -11.834 -42.973  11.795  1.00  0.560          H  
ATOM  19885 2HD2 LEU C1252     -10.085 -42.890  11.615  1.00  0.560          H  
ATOM  19886 3HD2 LEU C1252     -10.896 -41.993  12.878  1.00  0.560          H  
ATOM  19887  N   VAL C1253     -11.244 -37.361  11.833  1.00  0.330          N  
ATOM  19888  CA  VAL C1253     -12.469 -36.726  12.306  1.00  0.240          C  
ATOM  19889  C   VAL C1253     -12.958 -35.878  11.172  1.00  0.280          C  
ATOM  19890  O   VAL C1253     -14.111 -35.951  10.778  1.00  0.410          O  
ATOM  19891  CB  VAL C1253     -12.220 -35.703  13.457  1.00  0.370          C  
ATOM  19892  CG1 VAL C1253     -13.515 -34.967  13.824  1.00  0.370          C  
ATOM  19893  CG2 VAL C1253     -11.661 -36.308  14.611  1.00  0.370          C  
ATOM  19894  H   VAL C1253     -10.373 -37.277  12.353  1.00  0.400          H  
ATOM  19895  HA  VAL C1253     -13.200 -37.484  12.580  1.00  0.290          H  
ATOM  19896  HB  VAL C1253     -11.523 -34.958  13.102  1.00  0.450          H  
ATOM  19897 1HG1 VAL C1253     -13.312 -34.222  14.598  1.00  0.450          H  
ATOM  19898 2HG1 VAL C1253     -13.950 -34.473  12.974  1.00  0.450          H  
ATOM  19899 3HG1 VAL C1253     -14.195 -35.684  14.209  1.00  0.450          H  
ATOM  19900 1HG2 VAL C1253     -11.500 -35.534  15.317  1.00  0.450          H  
ATOM  19901 2HG2 VAL C1253     -12.326 -37.055  15.016  1.00  0.450          H  
ATOM  19902 3HG2 VAL C1253     -10.715 -36.747  14.366  1.00  0.450          H  
ATOM  19903  N   TYR C1254     -12.030 -35.087  10.664  1.00  0.220          N  
ATOM  19904  CA  TYR C1254     -12.180 -34.132   9.588  1.00  0.250          C  
ATOM  19905  C   TYR C1254     -12.704 -34.788   8.323  1.00  0.240          C  
ATOM  19906  O   TYR C1254     -13.674 -34.310   7.730  1.00  0.250          O  
ATOM  19907  CB  TYR C1254     -10.826 -33.453   9.449  1.00  0.340          C  
ATOM  19908  CG  TYR C1254     -10.600 -32.544   8.382  1.00  0.340          C  
ATOM  19909  CD1 TYR C1254     -11.128 -31.298   8.419  1.00  0.340          C  
ATOM  19910  CD2 TYR C1254      -9.778 -32.935   7.378  1.00  0.340          C  
ATOM  19911  CE1 TYR C1254     -10.835 -30.430   7.426  1.00  0.340          C  
ATOM  19912  CE2 TYR C1254      -9.477 -32.072   6.382  1.00  0.340          C  
ATOM  19913  CZ  TYR C1254     -10.003 -30.821   6.406  1.00  0.340          C  
ATOM  19914  OH  TYR C1254      -9.694 -29.965   5.420  1.00  0.340          O  
ATOM  19915  H   TYR C1254     -11.115 -35.169  11.089  1.00  0.260          H  
ATOM  19916  HA  TYR C1254     -12.916 -33.394   9.891  1.00  0.300          H  
ATOM  19917 1HB  TYR C1254     -10.619 -32.925  10.367  1.00  0.410          H  
ATOM  19918 2HB  TYR C1254     -10.081 -34.196   9.371  1.00  0.410          H  
ATOM  19919  HD1 TYR C1254     -11.773 -31.005   9.242  1.00  0.410          H  
ATOM  19920  HD2 TYR C1254      -9.366 -33.940   7.391  1.00  0.410          H  
ATOM  19921  HE1 TYR C1254     -11.245 -29.442   7.450  1.00  0.410          H  
ATOM  19922  HE2 TYR C1254      -8.818 -32.367   5.568  1.00  0.410          H  
ATOM  19923  HH  TYR C1254     -10.120 -29.123   5.568  1.00  0.410          H  
ATOM  19924  N   THR C1255     -12.080 -35.880   7.904  1.00  0.220          N  
ATOM  19925  CA  THR C1255     -12.553 -36.580   6.724  1.00  0.230          C  
ATOM  19926  C   THR C1255     -13.980 -37.070   6.894  1.00  0.290          C  
ATOM  19927  O   THR C1255     -14.805 -36.909   5.978  1.00  0.330          O  
ATOM  19928  CB  THR C1255     -11.619 -37.737   6.360  1.00  0.320          C  
ATOM  19929  OG1 THR C1255     -10.340 -37.198   6.018  1.00  0.320          O  
ATOM  19930  CG2 THR C1255     -12.179 -38.496   5.195  1.00  0.320          C  
ATOM  19931  H   THR C1255     -11.257 -36.217   8.415  1.00  0.260          H  
ATOM  19932  HA  THR C1255     -12.558 -35.884   5.897  1.00  0.280          H  
ATOM  19933  HB  THR C1255     -11.495 -38.408   7.214  1.00  0.380          H  
ATOM  19934  HG1 THR C1255      -9.913 -36.854   6.826  1.00  0.380          H  
ATOM  19935 1HG2 THR C1255     -11.492 -39.276   4.936  1.00  0.380          H  
ATOM  19936 2HG2 THR C1255     -13.147 -38.938   5.443  1.00  0.380          H  
ATOM  19937 3HG2 THR C1255     -12.306 -37.831   4.360  1.00  0.380          H  
ATOM  19938  N   GLN C1256     -14.282 -37.671   8.050  1.00  0.330          N  
ATOM  19939  CA  GLN C1256     -15.620 -38.157   8.329  1.00  0.380          C  
ATOM  19940  C   GLN C1256     -16.610 -36.992   8.384  1.00  0.420          C  
ATOM  19941  O   GLN C1256     -17.704 -37.080   7.835  1.00  0.470          O  
ATOM  19942  CB  GLN C1256     -15.645 -38.941   9.635  1.00  0.510          C  
ATOM  19943  CG  GLN C1256     -14.947 -40.267   9.616  1.00  0.510          C  
ATOM  19944  CD  GLN C1256     -14.924 -40.909  11.001  1.00  0.510          C  
ATOM  19945  OE1 GLN C1256     -15.191 -40.212  12.011  1.00  0.510          O  
ATOM  19946  NE2 GLN C1256     -14.608 -42.212  11.033  1.00  0.510          N  
ATOM  19947  H   GLN C1256     -13.547 -37.799   8.756  1.00  0.400          H  
ATOM  19948  HA  GLN C1256     -15.918 -38.822   7.527  1.00  0.460          H  
ATOM  19949 1HB  GLN C1256     -15.177 -38.340  10.406  1.00  0.610          H  
ATOM  19950 2HB  GLN C1256     -16.651 -39.129   9.920  1.00  0.610          H  
ATOM  19951 1HG  GLN C1256     -15.468 -40.934   8.942  1.00  0.610          H  
ATOM  19952 2HG  GLN C1256     -13.927 -40.125   9.279  1.00  0.610          H  
ATOM  19953 1HE2 GLN C1256     -14.534 -42.773  11.886  1.00  0.610          H  
ATOM  19954 2HE2 GLN C1256     -14.404 -42.704  10.166  1.00  0.610          H  
ATOM  19955  N   VAL C1257     -16.208 -35.833   8.929  1.00  0.400          N  
ATOM  19956  CA  VAL C1257     -17.120 -34.688   9.015  1.00  0.420          C  
ATOM  19957  C   VAL C1257     -17.622 -34.330   7.642  1.00  0.380          C  
ATOM  19958  O   VAL C1257     -18.828 -34.174   7.428  1.00  0.380          O  
ATOM  19959  CB  VAL C1257     -16.380 -33.446   9.642  1.00  0.580          C  
ATOM  19960  CG1 VAL C1257     -17.138 -32.177   9.508  1.00  0.580          C  
ATOM  19961  CG2 VAL C1257     -16.240 -33.614  11.127  1.00  0.580          C  
ATOM  19962  H   VAL C1257     -15.293 -35.792   9.387  1.00  0.480          H  
ATOM  19963  HA  VAL C1257     -17.970 -34.960   9.641  1.00  0.500          H  
ATOM  19964  HB  VAL C1257     -15.418 -33.336   9.162  1.00  0.700          H  
ATOM  19965 1HG1 VAL C1257     -16.564 -31.387   9.969  1.00  0.700          H  
ATOM  19966 2HG1 VAL C1257     -17.310 -31.924   8.467  1.00  0.700          H  
ATOM  19967 3HG1 VAL C1257     -18.046 -32.285  10.021  1.00  0.700          H  
ATOM  19968 1HG2 VAL C1257     -15.729 -32.754  11.543  1.00  0.700          H  
ATOM  19969 2HG2 VAL C1257     -17.229 -33.692  11.553  1.00  0.700          H  
ATOM  19970 3HG2 VAL C1257     -15.703 -34.471  11.363  1.00  0.700          H  
ATOM  19971  N   VAL C1258     -16.700 -34.258   6.709  1.00  0.360          N  
ATOM  19972  CA  VAL C1258     -17.007 -33.881   5.357  1.00  0.350          C  
ATOM  19973  C   VAL C1258     -17.766 -34.974   4.590  1.00  0.310          C  
ATOM  19974  O   VAL C1258     -18.734 -34.683   3.871  1.00  0.300          O  
ATOM  19975  CB  VAL C1258     -15.689 -33.500   4.690  1.00  0.490          C  
ATOM  19976  CG1 VAL C1258     -15.925 -33.155   3.213  1.00  0.490          C  
ATOM  19977  CG2 VAL C1258     -15.022 -32.360   5.543  1.00  0.490          C  
ATOM  19978  H   VAL C1258     -15.724 -34.410   6.996  1.00  0.430          H  
ATOM  19979  HA  VAL C1258     -17.650 -33.024   5.395  1.00  0.420          H  
ATOM  19980  HB  VAL C1258     -15.024 -34.369   4.713  1.00  0.590          H  
ATOM  19981 1HG1 VAL C1258     -15.009 -32.917   2.739  1.00  0.590          H  
ATOM  19982 2HG1 VAL C1258     -16.370 -34.000   2.701  1.00  0.590          H  
ATOM  19983 3HG1 VAL C1258     -16.593 -32.304   3.141  1.00  0.590          H  
ATOM  19984 1HG2 VAL C1258     -14.103 -32.120   5.166  1.00  0.590          H  
ATOM  19985 2HG2 VAL C1258     -15.607 -31.485   5.559  1.00  0.590          H  
ATOM  19986 3HG2 VAL C1258     -14.879 -32.679   6.550  1.00  0.590          H  
ATOM  19987  N   THR C1259     -17.291 -36.220   4.697  1.00  0.310          N  
ATOM  19988  CA  THR C1259     -17.872 -37.361   3.999  1.00  0.300          C  
ATOM  19989  C   THR C1259     -19.309 -37.611   4.453  1.00  0.280          C  
ATOM  19990  O   THR C1259     -20.203 -37.857   3.632  1.00  0.270          O  
ATOM  19991  CB  THR C1259     -17.043 -38.637   4.275  1.00  0.420          C  
ATOM  19992  OG1 THR C1259     -15.696 -38.437   3.823  1.00  0.420          O  
ATOM  19993  CG2 THR C1259     -17.661 -39.846   3.528  1.00  0.420          C  
ATOM  19994  H   THR C1259     -16.477 -36.391   5.289  1.00  0.370          H  
ATOM  19995  HA  THR C1259     -17.873 -37.151   2.930  1.00  0.360          H  
ATOM  19996  HB  THR C1259     -17.030 -38.836   5.343  1.00  0.510          H  
ATOM  19997  HG1 THR C1259     -15.262 -37.777   4.417  1.00  0.510          H  
ATOM  19998 1HG2 THR C1259     -17.076 -40.736   3.728  1.00  0.510          H  
ATOM  19999 2HG2 THR C1259     -18.680 -40.018   3.867  1.00  0.510          H  
ATOM  20000 3HG2 THR C1259     -17.667 -39.651   2.466  1.00  0.510          H  
ATOM  20001  N   ILE C1260     -19.515 -37.582   5.775  1.00  0.260          N  
ATOM  20002  CA  ILE C1260     -20.808 -37.839   6.376  1.00  0.250          C  
ATOM  20003  C   ILE C1260     -21.768 -36.715   6.049  1.00  0.270          C  
ATOM  20004  O   ILE C1260     -22.933 -36.993   5.762  1.00  0.250          O  
ATOM  20005  CB  ILE C1260     -20.708 -38.058   7.902  1.00  0.350          C  
ATOM  20006  CG1 ILE C1260     -19.924 -39.399   8.137  1.00  0.350          C  
ATOM  20007  CG2 ILE C1260     -22.129 -38.106   8.534  1.00  0.350          C  
ATOM  20008  CD1 ILE C1260     -19.497 -39.661   9.565  1.00  0.350          C  
ATOM  20009  H   ILE C1260     -18.735 -37.382   6.391  1.00  0.310          H  
ATOM  20010  HA  ILE C1260     -21.203 -38.752   5.952  1.00  0.300          H  
ATOM  20011  HB  ILE C1260     -20.138 -37.251   8.356  1.00  0.420          H  
ATOM  20012 1HG1 ILE C1260     -20.530 -40.231   7.795  1.00  0.420          H  
ATOM  20013 2HG1 ILE C1260     -19.017 -39.357   7.534  1.00  0.420          H  
ATOM  20014 1HG2 ILE C1260     -22.056 -38.271   9.601  1.00  0.420          H  
ATOM  20015 2HG2 ILE C1260     -22.651 -37.163   8.366  1.00  0.420          H  
ATOM  20016 3HG2 ILE C1260     -22.701 -38.917   8.080  1.00  0.420          H  
ATOM  20017 1HD1 ILE C1260     -18.933 -40.571   9.638  1.00  0.420          H  
ATOM  20018 2HD1 ILE C1260     -18.884 -38.843   9.892  1.00  0.420          H  
ATOM  20019 3HD1 ILE C1260     -20.368 -39.750  10.193  1.00  0.420          H  
ATOM  20020  N   ALA C1261     -21.337 -35.454   6.144  1.00  0.350          N  
ATOM  20021  CA  ALA C1261     -22.223 -34.353   5.829  1.00  0.390          C  
ATOM  20022  C   ALA C1261     -22.753 -34.443   4.401  1.00  0.360          C  
ATOM  20023  O   ALA C1261     -23.952 -34.225   4.169  1.00  0.340          O  
ATOM  20024  CB  ALA C1261     -21.475 -33.072   6.000  1.00  0.530          C  
ATOM  20025  H   ALA C1261     -20.388 -35.229   6.457  1.00  0.420          H  
ATOM  20026  HA  ALA C1261     -23.068 -34.381   6.514  1.00  0.470          H  
ATOM  20027 1HB  ALA C1261     -22.118 -32.224   5.789  1.00  0.640          H  
ATOM  20028 2HB  ALA C1261     -21.122 -33.031   7.005  1.00  0.640          H  
ATOM  20029 3HB  ALA C1261     -20.630 -33.072   5.325  1.00  0.640          H  
ATOM  20030  N   LEU C1262     -21.894 -34.820   3.442  1.00  0.370          N  
ATOM  20031  CA  LEU C1262     -22.392 -34.953   2.089  1.00  0.390          C  
ATOM  20032  C   LEU C1262     -23.372 -36.118   1.998  1.00  0.320          C  
ATOM  20033  O   LEU C1262     -24.425 -35.994   1.364  1.00  0.320          O  
ATOM  20034  CB  LEU C1262     -21.260 -35.130   1.077  1.00  0.540          C  
ATOM  20035  CG  LEU C1262     -21.728 -35.286  -0.394  1.00  0.540          C  
ATOM  20036  CD1 LEU C1262     -22.523 -34.076  -0.825  1.00  0.540          C  
ATOM  20037  CD2 LEU C1262     -20.523 -35.466  -1.303  1.00  0.540          C  
ATOM  20038  H   LEU C1262     -20.896 -34.955   3.646  1.00  0.440          H  
ATOM  20039  HA  LEU C1262     -22.926 -34.037   1.862  1.00  0.470          H  
ATOM  20040 1HB  LEU C1262     -20.598 -34.265   1.139  1.00  0.650          H  
ATOM  20041 2HB  LEU C1262     -20.686 -36.021   1.353  1.00  0.650          H  
ATOM  20042  HG  LEU C1262     -22.370 -36.149  -0.471  1.00  0.650          H  
ATOM  20043 1HD1 LEU C1262     -22.835 -34.202  -1.833  1.00  0.650          H  
ATOM  20044 2HD1 LEU C1262     -23.406 -33.937  -0.220  1.00  0.650          H  
ATOM  20045 3HD1 LEU C1262     -21.899 -33.225  -0.753  1.00  0.650          H  
ATOM  20046 1HD2 LEU C1262     -20.859 -35.579  -2.314  1.00  0.650          H  
ATOM  20047 2HD2 LEU C1262     -19.872 -34.611  -1.244  1.00  0.650          H  
ATOM  20048 3HD2 LEU C1262     -19.981 -36.349  -1.008  1.00  0.650          H  
ATOM  20049  N   TYR C1263     -23.031 -37.247   2.633  1.00  0.280          N  
ATOM  20050  CA  TYR C1263     -23.902 -38.406   2.644  1.00  0.270          C  
ATOM  20051  C   TYR C1263     -25.277 -38.054   3.185  1.00  0.220          C  
ATOM  20052  O   TYR C1263     -26.283 -38.458   2.601  1.00  0.220          O  
ATOM  20053  CB  TYR C1263     -23.313 -39.561   3.438  1.00  0.380          C  
ATOM  20054  CG  TYR C1263     -24.265 -40.716   3.519  1.00  0.380          C  
ATOM  20055  CD1 TYR C1263     -24.459 -41.526   2.412  1.00  0.380          C  
ATOM  20056  CD2 TYR C1263     -24.948 -40.974   4.700  1.00  0.380          C  
ATOM  20057  CE1 TYR C1263     -25.339 -42.582   2.478  1.00  0.380          C  
ATOM  20058  CE2 TYR C1263     -25.821 -42.036   4.763  1.00  0.380          C  
ATOM  20059  CZ  TYR C1263     -26.021 -42.836   3.657  1.00  0.380          C  
ATOM  20060  OH  TYR C1263     -26.883 -43.907   3.717  1.00  0.380          O  
ATOM  20061  H   TYR C1263     -22.125 -37.314   3.110  1.00  0.340          H  
ATOM  20062  HA  TYR C1263     -24.030 -38.737   1.616  1.00  0.320          H  
ATOM  20063 1HB  TYR C1263     -22.382 -39.898   2.979  1.00  0.460          H  
ATOM  20064 2HB  TYR C1263     -23.085 -39.234   4.446  1.00  0.460          H  
ATOM  20065  HD1 TYR C1263     -23.920 -41.325   1.488  1.00  0.460          H  
ATOM  20066  HD2 TYR C1263     -24.795 -40.341   5.574  1.00  0.460          H  
ATOM  20067  HE1 TYR C1263     -25.494 -43.219   1.609  1.00  0.460          H  
ATOM  20068  HE2 TYR C1263     -26.358 -42.248   5.689  1.00  0.460          H  
ATOM  20069  HH  TYR C1263     -27.131 -44.084   4.657  1.00  0.460          H  
ATOM  20070  N   SER C1264     -25.329 -37.333   4.312  1.00  0.210          N  
ATOM  20071  CA  SER C1264     -26.591 -36.948   4.926  1.00  0.200          C  
ATOM  20072  C   SER C1264     -27.450 -36.205   3.908  1.00  0.230          C  
ATOM  20073  O   SER C1264     -28.638 -36.513   3.763  1.00  0.240          O  
ATOM  20074  CB  SER C1264     -26.343 -36.067   6.133  1.00  0.280          C  
ATOM  20075  OG  SER C1264     -27.549 -35.683   6.738  1.00  0.280          O  
ATOM  20076  H   SER C1264     -24.454 -37.062   4.766  1.00  0.250          H  
ATOM  20077  HA  SER C1264     -27.117 -37.850   5.240  1.00  0.240          H  
ATOM  20078 1HB  SER C1264     -25.720 -36.604   6.851  1.00  0.340          H  
ATOM  20079 2HB  SER C1264     -25.788 -35.184   5.823  1.00  0.340          H  
ATOM  20080  HG  SER C1264     -27.304 -35.048   7.415  1.00  0.340          H  
ATOM  20081  N   TYR C1265     -26.855 -35.244   3.183  1.00  0.260          N  
ATOM  20082  CA  TYR C1265     -27.588 -34.539   2.136  1.00  0.290          C  
ATOM  20083  C   TYR C1265     -28.146 -35.511   1.101  1.00  0.280          C  
ATOM  20084  O   TYR C1265     -29.327 -35.429   0.739  1.00  0.300          O  
ATOM  20085  CB  TYR C1265     -26.716 -33.510   1.429  1.00  0.390          C  
ATOM  20086  CG  TYR C1265     -27.434 -32.840   0.274  1.00  0.390          C  
ATOM  20087  CD1 TYR C1265     -28.277 -31.795   0.513  1.00  0.390          C  
ATOM  20088  CD2 TYR C1265     -27.255 -33.298  -1.024  1.00  0.390          C  
ATOM  20089  CE1 TYR C1265     -28.938 -31.211  -0.524  1.00  0.390          C  
ATOM  20090  CE2 TYR C1265     -27.939 -32.712  -2.074  1.00  0.390          C  
ATOM  20091  CZ  TYR C1265     -28.790 -31.657  -1.802  1.00  0.390          C  
ATOM  20092  OH  TYR C1265     -29.503 -31.003  -2.789  1.00  0.390          O  
ATOM  20093  H   TYR C1265     -25.880 -34.993   3.390  1.00  0.310          H  
ATOM  20094  HA  TYR C1265     -28.429 -34.021   2.597  1.00  0.350          H  
ATOM  20095 1HB  TYR C1265     -26.423 -32.748   2.145  1.00  0.470          H  
ATOM  20096 2HB  TYR C1265     -25.810 -33.973   1.052  1.00  0.470          H  
ATOM  20097  HD1 TYR C1265     -28.416 -31.422   1.531  1.00  0.470          H  
ATOM  20098  HD2 TYR C1265     -26.585 -34.114  -1.202  1.00  0.470          H  
ATOM  20099  HE1 TYR C1265     -29.587 -30.385  -0.351  1.00  0.470          H  
ATOM  20100  HE2 TYR C1265     -27.807 -33.070  -3.099  1.00  0.470          H  
ATOM  20101  HH  TYR C1265     -29.396 -31.431  -3.652  1.00  0.470          H  
ATOM  20102  N   PHE C1266     -27.294 -36.410   0.592  1.00  0.260          N  
ATOM  20103  CA  PHE C1266     -27.717 -37.361  -0.428  1.00  0.260          C  
ATOM  20104  C   PHE C1266     -28.848 -38.245   0.064  1.00  0.290          C  
ATOM  20105  O   PHE C1266     -29.803 -38.488  -0.673  1.00  0.300          O  
ATOM  20106  CB  PHE C1266     -26.560 -38.269  -0.853  1.00  0.360          C  
ATOM  20107  CG  PHE C1266     -25.454 -37.628  -1.664  1.00  0.360          C  
ATOM  20108  CD1 PHE C1266     -25.610 -36.443  -2.330  1.00  0.360          C  
ATOM  20109  CD2 PHE C1266     -24.249 -38.255  -1.774  1.00  0.360          C  
ATOM  20110  CE1 PHE C1266     -24.621 -35.911  -3.076  1.00  0.360          C  
ATOM  20111  CE2 PHE C1266     -23.247 -37.730  -2.547  1.00  0.360          C  
ATOM  20112  CZ  PHE C1266     -23.450 -36.550  -3.200  1.00  0.360          C  
ATOM  20113  H   PHE C1266     -26.315 -36.405   0.914  1.00  0.310          H  
ATOM  20114  HA  PHE C1266     -28.103 -36.813  -1.279  1.00  0.310          H  
ATOM  20115 1HB  PHE C1266     -26.111 -38.695   0.039  1.00  0.440          H  
ATOM  20116 2HB  PHE C1266     -26.959 -39.101  -1.438  1.00  0.440          H  
ATOM  20117  HD1 PHE C1266     -26.525 -35.915  -2.275  1.00  0.440          H  
ATOM  20118  HD2 PHE C1266     -24.094 -39.199  -1.253  1.00  0.440          H  
ATOM  20119  HE1 PHE C1266     -24.782 -34.965  -3.575  1.00  0.440          H  
ATOM  20120  HE2 PHE C1266     -22.290 -38.256  -2.639  1.00  0.440          H  
ATOM  20121  HZ  PHE C1266     -22.677 -36.116  -3.805  1.00  0.440          H  
ATOM  20122  N   LEU C1267     -28.754 -38.715   1.304  1.00  0.290          N  
ATOM  20123  CA  LEU C1267     -29.779 -39.566   1.881  1.00  0.320          C  
ATOM  20124  C   LEU C1267     -31.090 -38.801   1.987  1.00  0.310          C  
ATOM  20125  O   LEU C1267     -32.159 -39.313   1.616  1.00  0.340          O  
ATOM  20126  CB  LEU C1267     -29.331 -40.047   3.268  1.00  0.440          C  
ATOM  20127  CG  LEU C1267     -30.304 -40.949   4.067  1.00  0.440          C  
ATOM  20128  CD1 LEU C1267     -30.580 -42.256   3.297  1.00  0.440          C  
ATOM  20129  CD2 LEU C1267     -29.681 -41.229   5.435  1.00  0.440          C  
ATOM  20130  H   LEU C1267     -27.919 -38.501   1.851  1.00  0.350          H  
ATOM  20131  HA  LEU C1267     -29.915 -40.418   1.224  1.00  0.380          H  
ATOM  20132 1HB  LEU C1267     -28.392 -40.593   3.145  1.00  0.520          H  
ATOM  20133 2HB  LEU C1267     -29.122 -39.167   3.874  1.00  0.520          H  
ATOM  20134  HG  LEU C1267     -31.258 -40.432   4.207  1.00  0.520          H  
ATOM  20135 1HD1 LEU C1267     -31.263 -42.877   3.882  1.00  0.520          H  
ATOM  20136 2HD1 LEU C1267     -31.040 -42.041   2.334  1.00  0.520          H  
ATOM  20137 3HD1 LEU C1267     -29.641 -42.795   3.143  1.00  0.520          H  
ATOM  20138 1HD2 LEU C1267     -30.360 -41.852   6.024  1.00  0.520          H  
ATOM  20139 2HD2 LEU C1267     -28.734 -41.750   5.305  1.00  0.520          H  
ATOM  20140 3HD2 LEU C1267     -29.509 -40.287   5.959  1.00  0.520          H  
ATOM  20141  N   ALA C1268     -31.014 -37.553   2.481  1.00  0.290          N  
ATOM  20142  CA  ALA C1268     -32.197 -36.733   2.628  1.00  0.280          C  
ATOM  20143  C   ALA C1268     -32.870 -36.555   1.289  1.00  0.280          C  
ATOM  20144  O   ALA C1268     -34.091 -36.632   1.215  1.00  0.280          O  
ATOM  20145  CB  ALA C1268     -31.843 -35.364   3.193  1.00  0.400          C  
ATOM  20146  H   ALA C1268     -30.111 -37.181   2.795  1.00  0.350          H  
ATOM  20147  HA  ALA C1268     -32.883 -37.243   3.298  1.00  0.340          H  
ATOM  20148 1HB  ALA C1268     -32.743 -34.767   3.306  1.00  0.480          H  
ATOM  20149 2HB  ALA C1268     -31.361 -35.472   4.155  1.00  0.480          H  
ATOM  20150 3HB  ALA C1268     -31.159 -34.864   2.512  1.00  0.480          H  
ATOM  20151  N   CYS C1269     -32.069 -36.376   0.232  1.00  0.280          N  
ATOM  20152  CA  CYS C1269     -32.552 -36.202  -1.132  1.00  0.270          C  
ATOM  20153  C   CYS C1269     -33.096 -37.469  -1.785  1.00  0.290          C  
ATOM  20154  O   CYS C1269     -34.127 -37.434  -2.456  1.00  0.280          O  
ATOM  20155  CB  CYS C1269     -31.442 -35.679  -1.983  1.00  0.380          C  
ATOM  20156  SG  CYS C1269     -31.007 -34.090  -1.569  1.00  0.380          S  
ATOM  20157  H   CYS C1269     -31.063 -36.293   0.412  1.00  0.340          H  
ATOM  20158  HA  CYS C1269     -33.344 -35.456  -1.099  1.00  0.320          H  
ATOM  20159 1HB  CYS C1269     -30.576 -36.301  -1.835  1.00  0.460          H  
ATOM  20160 2HB  CYS C1269     -31.725 -35.707  -3.029  1.00  0.460          H  
ATOM  20161  HG  CYS C1269     -30.240 -34.448  -0.492  1.00  0.460          H  
ATOM  20162  N   LEU C1270     -32.482 -38.627  -1.538  1.00  0.290          N  
ATOM  20163  CA  LEU C1270     -32.998 -39.843  -2.162  1.00  0.330          C  
ATOM  20164  C   LEU C1270     -34.447 -40.032  -1.750  1.00  0.340          C  
ATOM  20165  O   LEU C1270     -35.274 -40.471  -2.555  1.00  0.380          O  
ATOM  20166  CB  LEU C1270     -32.158 -41.078  -1.765  1.00  0.450          C  
ATOM  20167  CG  LEU C1270     -30.718 -41.199  -2.384  1.00  0.450          C  
ATOM  20168  CD1 LEU C1270     -29.949 -42.318  -1.684  1.00  0.450          C  
ATOM  20169  CD2 LEU C1270     -30.823 -41.517  -3.875  1.00  0.450          C  
ATOM  20170  H   LEU C1270     -31.607 -38.640  -1.004  1.00  0.350          H  
ATOM  20171  HA  LEU C1270     -32.969 -39.716  -3.237  1.00  0.400          H  
ATOM  20172 1HB  LEU C1270     -32.042 -41.064  -0.677  1.00  0.540          H  
ATOM  20173 2HB  LEU C1270     -32.718 -41.971  -2.039  1.00  0.540          H  
ATOM  20174  HG  LEU C1270     -30.180 -40.270  -2.254  1.00  0.540          H  
ATOM  20175 1HD1 LEU C1270     -28.952 -42.401  -2.116  1.00  0.540          H  
ATOM  20176 2HD1 LEU C1270     -29.863 -42.092  -0.623  1.00  0.540          H  
ATOM  20177 3HD1 LEU C1270     -30.473 -43.257  -1.809  1.00  0.540          H  
ATOM  20178 1HD2 LEU C1270     -29.828 -41.605  -4.283  1.00  0.540          H  
ATOM  20179 2HD2 LEU C1270     -31.353 -42.452  -4.017  1.00  0.540          H  
ATOM  20180 3HD2 LEU C1270     -31.351 -40.731  -4.399  1.00  0.540          H  
ATOM  20181  N   ILE C1271     -34.767 -39.672  -0.510  1.00  0.340          N  
ATOM  20182  CA  ILE C1271     -36.138 -39.771  -0.061  1.00  0.350          C  
ATOM  20183  C   ILE C1271     -36.888 -38.461  -0.394  1.00  0.310          C  
ATOM  20184  O   ILE C1271     -37.906 -38.476  -1.074  1.00  0.340          O  
ATOM  20185  CB  ILE C1271     -36.178 -40.047   1.444  1.00  0.490          C  
ATOM  20186  CG1 ILE C1271     -35.503 -41.403   1.760  1.00  0.490          C  
ATOM  20187  CG2 ILE C1271     -37.627 -40.084   1.895  1.00  0.490          C  
ATOM  20188  CD1 ILE C1271     -35.214 -41.623   3.248  1.00  0.490          C  
ATOM  20189  H   ILE C1271     -34.015 -39.364   0.121  1.00  0.410          H  
ATOM  20190  HA  ILE C1271     -36.628 -40.583  -0.583  1.00  0.420          H  
ATOM  20191  HB  ILE C1271     -35.628 -39.272   1.975  1.00  0.580          H  
ATOM  20192 1HG1 ILE C1271     -36.143 -42.209   1.414  1.00  0.580          H  
ATOM  20193 2HG1 ILE C1271     -34.554 -41.459   1.228  1.00  0.580          H  
ATOM  20194 1HG2 ILE C1271     -37.652 -40.282   2.932  1.00  0.580          H  
ATOM  20195 2HG2 ILE C1271     -38.096 -39.145   1.709  1.00  0.580          H  
ATOM  20196 3HG2 ILE C1271     -38.167 -40.868   1.361  1.00  0.580          H  
ATOM  20197 1HD1 ILE C1271     -34.730 -42.590   3.381  1.00  0.580          H  
ATOM  20198 2HD1 ILE C1271     -34.545 -40.834   3.609  1.00  0.580          H  
ATOM  20199 3HD1 ILE C1271     -36.125 -41.608   3.830  1.00  0.580          H  
ATOM  20200  N   GLY C1272     -36.348 -37.329   0.031  1.00  0.270          N  
ATOM  20201  CA  GLY C1272     -36.943 -36.000  -0.094  1.00  0.260          C  
ATOM  20202  C   GLY C1272     -37.299 -35.536  -1.506  1.00  0.260          C  
ATOM  20203  O   GLY C1272     -38.230 -34.753  -1.705  1.00  0.270          O  
ATOM  20204  H   GLY C1272     -35.476 -37.383   0.530  1.00  0.320          H  
ATOM  20205 1HA  GLY C1272     -37.832 -35.975   0.515  1.00  0.310          H  
ATOM  20206 2HA  GLY C1272     -36.248 -35.280   0.340  1.00  0.310          H  
ATOM  20207  N   ARG C1273     -36.582 -36.008  -2.513  1.00  0.260          N  
ATOM  20208  CA  ARG C1273     -36.856 -35.591  -3.871  1.00  0.260          C  
ATOM  20209  C   ARG C1273     -37.763 -36.547  -4.630  1.00  0.260          C  
ATOM  20210  O   ARG C1273     -37.882 -36.438  -5.850  1.00  0.240          O  
ATOM  20211  CB  ARG C1273     -35.547 -35.416  -4.606  1.00  0.360          C  
ATOM  20212  CG  ARG C1273     -34.603 -34.427  -3.943  1.00  0.360          C  
ATOM  20213  CD  ARG C1273     -35.031 -33.005  -4.056  1.00  0.360          C  
ATOM  20214  NE  ARG C1273     -34.118 -32.153  -3.340  1.00  0.360          N  
ATOM  20215  CZ  ARG C1273     -32.894 -31.784  -3.802  1.00  0.360          C  
ATOM  20216  NH1 ARG C1273     -32.461 -32.205  -4.967  1.00  0.360          N  
ATOM  20217  NH2 ARG C1273     -32.094 -31.012  -3.110  1.00  0.360          N  
ATOM  20218  H   ARG C1273     -35.782 -36.624  -2.353  1.00  0.310          H  
ATOM  20219  HA  ARG C1273     -37.364 -34.631  -3.834  1.00  0.310          H  
ATOM  20220 1HB  ARG C1273     -35.028 -36.368  -4.667  1.00  0.440          H  
ATOM  20221 2HB  ARG C1273     -35.738 -35.076  -5.621  1.00  0.440          H  
ATOM  20222 1HG  ARG C1273     -34.558 -34.641  -2.887  1.00  0.440          H  
ATOM  20223 2HG  ARG C1273     -33.617 -34.552  -4.361  1.00  0.440          H  
ATOM  20224 1HD  ARG C1273     -35.069 -32.693  -5.100  1.00  0.440          H  
ATOM  20225 2HD  ARG C1273     -36.009 -32.871  -3.602  1.00  0.440          H  
ATOM  20226  HE  ARG C1273     -34.455 -31.809  -2.413  1.00  0.440          H  
ATOM  20227 1HH1 ARG C1273     -33.037 -32.807  -5.555  1.00  0.440          H  
ATOM  20228 2HH1 ARG C1273     -31.527 -31.910  -5.264  1.00  0.440          H  
ATOM  20229 1HH2 ARG C1273     -32.369 -30.659  -2.200  1.00  0.440          H  
ATOM  20230 2HH2 ARG C1273     -31.170 -30.798  -3.515  1.00  0.440          H  
ATOM  20231  N   GLN C1274     -38.406 -37.474  -3.926  1.00  0.280          N  
ATOM  20232  CA  GLN C1274     -39.355 -38.398  -4.536  1.00  0.280          C  
ATOM  20233  C   GLN C1274     -40.557 -37.686  -5.134  1.00  0.300          C  
ATOM  20234  O   GLN C1274     -41.101 -36.728  -4.575  1.00  0.310          O  
ATOM  20235  CB  GLN C1274     -39.830 -39.416  -3.519  1.00  0.390          C  
ATOM  20236  CG  GLN C1274     -38.785 -40.394  -3.138  1.00  0.390          C  
ATOM  20237  CD  GLN C1274     -38.530 -41.318  -4.210  1.00  0.390          C  
ATOM  20238  OE1 GLN C1274     -39.459 -41.777  -4.865  1.00  0.390          O  
ATOM  20239  NE2 GLN C1274     -37.287 -41.619  -4.421  1.00  0.390          N  
ATOM  20240  H   GLN C1274     -38.207 -37.559  -2.923  1.00  0.340          H  
ATOM  20241  HA  GLN C1274     -38.852 -38.927  -5.339  1.00  0.340          H  
ATOM  20242 1HB  GLN C1274     -40.124 -38.898  -2.623  1.00  0.470          H  
ATOM  20243 2HB  GLN C1274     -40.702 -39.942  -3.898  1.00  0.470          H  
ATOM  20244 1HG  GLN C1274     -37.850 -39.865  -3.004  1.00  0.470          H  
ATOM  20245 2HG  GLN C1274     -39.041 -40.917  -2.224  1.00  0.470          H  
ATOM  20246 1HE2 GLN C1274     -37.050 -42.300  -5.154  1.00  0.470          H  
ATOM  20247 2HE2 GLN C1274     -36.550 -41.204  -3.828  1.00  0.470          H  
ATOM  20248  N   PHE C1275     -41.024 -38.187  -6.262  1.00  0.300          N  
ATOM  20249  CA  PHE C1275     -42.170 -37.564  -6.889  1.00  0.300          C  
ATOM  20250  C   PHE C1275     -43.466 -38.081  -6.317  1.00  0.300          C  
ATOM  20251  O   PHE C1275     -43.958 -39.145  -6.692  1.00  0.310          O  
ATOM  20252  CB  PHE C1275     -42.149 -37.763  -8.407  1.00  0.420          C  
ATOM  20253  CG  PHE C1275     -41.050 -36.987  -9.095  1.00  0.420          C  
ATOM  20254  CD1 PHE C1275     -39.807 -37.544  -9.273  1.00  0.420          C  
ATOM  20255  CD2 PHE C1275     -41.263 -35.690  -9.559  1.00  0.420          C  
ATOM  20256  CE1 PHE C1275     -38.794 -36.849  -9.882  1.00  0.420          C  
ATOM  20257  CE2 PHE C1275     -40.248 -34.985 -10.180  1.00  0.420          C  
ATOM  20258  CZ  PHE C1275     -39.006 -35.575 -10.338  1.00  0.420          C  
ATOM  20259  H   PHE C1275     -40.580 -38.988  -6.687  1.00  0.360          H  
ATOM  20260  HA  PHE C1275     -42.125 -36.492  -6.697  1.00  0.360          H  
ATOM  20261 1HB  PHE C1275     -42.030 -38.821  -8.635  1.00  0.500          H  
ATOM  20262 2HB  PHE C1275     -43.109 -37.451  -8.828  1.00  0.500          H  
ATOM  20263  HD1 PHE C1275     -39.621 -38.555  -8.917  1.00  0.500          H  
ATOM  20264  HD2 PHE C1275     -42.247 -35.225  -9.428  1.00  0.500          H  
ATOM  20265  HE1 PHE C1275     -37.822 -37.314  -9.996  1.00  0.500          H  
ATOM  20266  HE2 PHE C1275     -40.429 -33.968 -10.542  1.00  0.500          H  
ATOM  20267  HZ  PHE C1275     -38.199 -35.036 -10.824  1.00  0.500          H  
ATOM  20268  N   LEU C1276     -44.004 -37.300  -5.400  1.00  0.300          N  
ATOM  20269  CA  LEU C1276     -45.250 -37.634  -4.733  1.00  0.290          C  
ATOM  20270  C   LEU C1276     -46.361 -37.298  -5.694  1.00  0.280          C  
ATOM  20271  O   LEU C1276     -46.188 -36.433  -6.549  1.00  0.310          O  
ATOM  20272  CB  LEU C1276     -45.453 -36.827  -3.448  1.00  0.410          C  
ATOM  20273  CG  LEU C1276     -44.396 -36.982  -2.353  1.00  0.410          C  
ATOM  20274  CD1 LEU C1276     -44.807 -36.071  -1.160  1.00  0.410          C  
ATOM  20275  CD2 LEU C1276     -44.239 -38.469  -1.977  1.00  0.410          C  
ATOM  20276  H   LEU C1276     -43.451 -36.487  -5.134  1.00  0.360          H  
ATOM  20277  HA  LEU C1276     -45.292 -38.700  -4.534  1.00  0.350          H  
ATOM  20278 1HB  LEU C1276     -45.500 -35.771  -3.715  1.00  0.490          H  
ATOM  20279 2HB  LEU C1276     -46.419 -37.106  -3.021  1.00  0.490          H  
ATOM  20280  HG  LEU C1276     -43.433 -36.617  -2.711  1.00  0.490          H  
ATOM  20281 1HD1 LEU C1276     -44.067 -36.131  -0.371  1.00  0.490          H  
ATOM  20282 2HD1 LEU C1276     -44.877 -35.037  -1.496  1.00  0.490          H  
ATOM  20283 3HD1 LEU C1276     -45.765 -36.380  -0.769  1.00  0.490          H  
ATOM  20284 1HD2 LEU C1276     -43.510 -38.557  -1.210  1.00  0.490          H  
ATOM  20285 2HD2 LEU C1276     -45.160 -38.875  -1.628  1.00  0.490          H  
ATOM  20286 3HD2 LEU C1276     -43.913 -39.040  -2.835  1.00  0.490          H  
ATOM  20287  N   ASP C1277     -47.495 -37.980  -5.558  1.00  0.230          N  
ATOM  20288  CA  ASP C1277     -48.651 -37.770  -6.420  1.00  0.210          C  
ATOM  20289  C   ASP C1277     -49.262 -36.362  -6.266  1.00  0.260          C  
ATOM  20290  O   ASP C1277     -49.806 -36.065  -5.191  1.00  0.270          O  
ATOM  20291  CB  ASP C1277     -49.737 -38.810  -6.109  1.00  0.300          C  
ATOM  20292  CG  ASP C1277     -50.925 -38.722  -7.065  1.00  0.300          C  
ATOM  20293  OD1 ASP C1277     -50.930 -37.799  -7.867  1.00  0.300          O  
ATOM  20294  OD2 ASP C1277     -51.809 -39.545  -6.996  1.00  0.300          O  
ATOM  20295  H   ASP C1277     -47.561 -38.694  -4.830  1.00  0.280          H  
ATOM  20296  HA  ASP C1277     -48.327 -37.963  -7.436  1.00  0.250          H  
ATOM  20297 1HB  ASP C1277     -49.307 -39.815  -6.172  1.00  0.360          H  
ATOM  20298 2HB  ASP C1277     -50.094 -38.677  -5.085  1.00  0.360          H  
ATOM  20299  N   PRO C1278     -49.253 -35.500  -7.328  1.00  0.290          N  
ATOM  20300  CA  PRO C1278     -49.761 -34.129  -7.367  1.00  0.340          C  
ATOM  20301  C   PRO C1278     -51.222 -34.057  -6.939  1.00  0.360          C  
ATOM  20302  O   PRO C1278     -51.715 -33.004  -6.530  1.00  0.400          O  
ATOM  20303  CB  PRO C1278     -49.636 -33.758  -8.850  1.00  0.510          C  
ATOM  20304  CG  PRO C1278     -48.518 -34.611  -9.373  1.00  0.510          C  
ATOM  20305  CD  PRO C1278     -48.636 -35.918  -8.627  1.00  0.510          C  
ATOM  20306  HA  PRO C1278     -49.123 -33.485  -6.740  1.00  0.410          H  
ATOM  20307 1HB  PRO C1278     -50.589 -33.949  -9.364  1.00  0.610          H  
ATOM  20308 2HB  PRO C1278     -49.430 -32.686  -8.953  1.00  0.610          H  
ATOM  20309 1HG  PRO C1278     -48.606 -34.721 -10.460  1.00  0.610          H  
ATOM  20310 2HG  PRO C1278     -47.550 -34.112  -9.183  1.00  0.610          H  
ATOM  20311 1HD  PRO C1278     -49.276 -36.632  -9.170  1.00  0.610          H  
ATOM  20312 2HD  PRO C1278     -47.608 -36.285  -8.499  1.00  0.610          H  
ATOM  20313  N   ALA C1279     -51.925 -35.189  -7.034  1.00  0.320          N  
ATOM  20314  CA  ALA C1279     -53.322 -35.312  -6.649  1.00  0.320          C  
ATOM  20315  C   ALA C1279     -53.567 -34.777  -5.245  1.00  0.340          C  
ATOM  20316  O   ALA C1279     -54.662 -34.308  -4.932  1.00  0.360          O  
ATOM  20317  CB  ALA C1279     -53.756 -36.760  -6.689  1.00  0.450          C  
ATOM  20318  H   ALA C1279     -51.472 -36.044  -7.392  1.00  0.380          H  
ATOM  20319  HA  ALA C1279     -53.919 -34.733  -7.352  1.00  0.380          H  
ATOM  20320 1HB  ALA C1279     -54.805 -36.838  -6.423  1.00  0.540          H  
ATOM  20321 2HB  ALA C1279     -53.599 -37.161  -7.690  1.00  0.540          H  
ATOM  20322 3HB  ALA C1279     -53.160 -37.330  -5.978  1.00  0.540          H  
ATOM  20323  N   GLN C1280     -52.558 -34.903  -4.375  1.00  0.340          N  
ATOM  20324  CA  GLN C1280     -52.702 -34.515  -2.983  1.00  0.360          C  
ATOM  20325  C   GLN C1280     -52.438 -33.037  -2.718  1.00  0.390          C  
ATOM  20326  O   GLN C1280     -52.570 -32.586  -1.580  1.00  0.430          O  
ATOM  20327  CB  GLN C1280     -51.764 -35.352  -2.130  1.00  0.500          C  
ATOM  20328  CG  GLN C1280     -52.030 -36.828  -2.205  1.00  0.500          C  
ATOM  20329  CD  GLN C1280     -53.427 -37.164  -1.786  1.00  0.500          C  
ATOM  20330  OE1 GLN C1280     -53.883 -36.776  -0.708  1.00  0.500          O  
ATOM  20331  NE2 GLN C1280     -54.136 -37.884  -2.643  1.00  0.500          N  
ATOM  20332  H   GLN C1280     -51.659 -35.280  -4.705  1.00  0.410          H  
ATOM  20333  HA  GLN C1280     -53.729 -34.718  -2.682  1.00  0.430          H  
ATOM  20334 1HB  GLN C1280     -50.755 -35.196  -2.488  1.00  0.600          H  
ATOM  20335 2HB  GLN C1280     -51.808 -35.033  -1.089  1.00  0.600          H  
ATOM  20336 1HG  GLN C1280     -51.883 -37.165  -3.233  1.00  0.600          H  
ATOM  20337 2HG  GLN C1280     -51.334 -37.350  -1.539  1.00  0.600          H  
ATOM  20338 1HE2 GLN C1280     -55.080 -38.136  -2.423  1.00  0.600          H  
ATOM  20339 2HE2 GLN C1280     -53.726 -38.176  -3.510  1.00  0.600          H  
ATOM  20340  N   GLY C1281     -52.039 -32.286  -3.746  1.00  0.390          N  
ATOM  20341  CA  GLY C1281     -51.801 -30.857  -3.611  1.00  0.430          C  
ATOM  20342  C   GLY C1281     -50.556 -30.461  -2.825  1.00  0.410          C  
ATOM  20343  O   GLY C1281     -50.527 -29.380  -2.235  1.00  0.430          O  
ATOM  20344  H   GLY C1281     -51.954 -32.704  -4.675  1.00  0.470          H  
ATOM  20345 1HA  GLY C1281     -51.735 -30.428  -4.612  1.00  0.520          H  
ATOM  20346 2HA  GLY C1281     -52.674 -30.404  -3.144  1.00  0.520          H  
ATOM  20347  N   TYR C1282     -49.529 -31.302  -2.784  1.00  0.380          N  
ATOM  20348  CA  TYR C1282     -48.370 -30.923  -1.995  1.00  0.370          C  
ATOM  20349  C   TYR C1282     -47.573 -29.848  -2.714  1.00  0.370          C  
ATOM  20350  O   TYR C1282     -47.348 -29.929  -3.928  1.00  0.340          O  
ATOM  20351  CB  TYR C1282     -47.457 -32.123  -1.722  1.00  0.520          C  
ATOM  20352  CG  TYR C1282     -48.038 -33.175  -0.843  1.00  0.520          C  
ATOM  20353  CD1 TYR C1282     -48.195 -34.452  -1.337  1.00  0.520          C  
ATOM  20354  CD2 TYR C1282     -48.435 -32.877   0.444  1.00  0.520          C  
ATOM  20355  CE1 TYR C1282     -48.731 -35.430  -0.540  1.00  0.520          C  
ATOM  20356  CE2 TYR C1282     -48.975 -33.855   1.238  1.00  0.520          C  
ATOM  20357  CZ  TYR C1282     -49.124 -35.129   0.756  1.00  0.520          C  
ATOM  20358  OH  TYR C1282     -49.674 -36.101   1.576  1.00  0.520          O  
ATOM  20359  H   TYR C1282     -49.557 -32.179  -3.281  1.00  0.460          H  
ATOM  20360  HA  TYR C1282     -48.712 -30.506  -1.049  1.00  0.440          H  
ATOM  20361 1HB  TYR C1282     -47.206 -32.592  -2.655  1.00  0.630          H  
ATOM  20362 2HB  TYR C1282     -46.526 -31.778  -1.272  1.00  0.630          H  
ATOM  20363  HD1 TYR C1282     -47.889 -34.691  -2.359  1.00  0.630          H  
ATOM  20364  HD2 TYR C1282     -48.318 -31.870   0.835  1.00  0.630          H  
ATOM  20365  HE1 TYR C1282     -48.850 -36.433  -0.934  1.00  0.630          H  
ATOM  20366  HE2 TYR C1282     -49.285 -33.620   2.254  1.00  0.630          H  
ATOM  20367  HH  TYR C1282     -49.658 -36.984   1.136  1.00  0.630          H  
ATOM  20368  N   LYS C1283     -47.161 -28.834  -1.962  1.00  0.400          N  
ATOM  20369  CA  LYS C1283     -46.371 -27.746  -2.507  1.00  0.400          C  
ATOM  20370  C   LYS C1283     -45.116 -28.292  -3.142  1.00  0.320          C  
ATOM  20371  O   LYS C1283     -44.471 -29.172  -2.570  1.00  0.270          O  
ATOM  20372  CB  LYS C1283     -46.013 -26.724  -1.416  1.00  0.560          C  
ATOM  20373  CG  LYS C1283     -45.215 -25.512  -1.919  1.00  0.560          C  
ATOM  20374  CD  LYS C1283     -44.982 -24.460  -0.831  1.00  0.560          C  
ATOM  20375  CE  LYS C1283     -44.197 -23.238  -1.374  1.00  0.560          C  
ATOM  20376  NZ  LYS C1283     -42.719 -23.523  -1.577  1.00  0.560          N  
ATOM  20377  H   LYS C1283     -47.411 -28.824  -0.984  1.00  0.480          H  
ATOM  20378  HA  LYS C1283     -46.951 -27.243  -3.283  1.00  0.480          H  
ATOM  20379 1HB  LYS C1283     -46.921 -26.364  -0.933  1.00  0.670          H  
ATOM  20380 2HB  LYS C1283     -45.406 -27.213  -0.654  1.00  0.670          H  
ATOM  20381 1HG  LYS C1283     -44.249 -25.853  -2.259  1.00  0.670          H  
ATOM  20382 2HG  LYS C1283     -45.732 -25.054  -2.757  1.00  0.670          H  
ATOM  20383 1HD  LYS C1283     -45.943 -24.114  -0.449  1.00  0.670          H  
ATOM  20384 2HD  LYS C1283     -44.421 -24.904  -0.010  1.00  0.670          H  
ATOM  20385 1HE  LYS C1283     -44.626 -22.946  -2.330  1.00  0.670          H  
ATOM  20386 2HE  LYS C1283     -44.301 -22.411  -0.672  1.00  0.670          H  
ATOM  20387 1HZ  LYS C1283     -42.264 -22.700  -1.931  1.00  0.670          H  
ATOM  20388 2HZ  LYS C1283     -42.303 -23.780  -0.701  1.00  0.670          H  
ATOM  20389 3HZ  LYS C1283     -42.558 -24.296  -2.245  1.00  0.670          H  
ATOM  20390  N   ASP C1284     -44.795 -27.793  -4.337  1.00  0.300          N  
ATOM  20391  CA  ASP C1284     -43.595 -28.158  -5.092  1.00  0.240          C  
ATOM  20392  C   ASP C1284     -43.521 -29.599  -5.601  1.00  0.220          C  
ATOM  20393  O   ASP C1284     -42.489 -30.004  -6.153  1.00  0.180          O  
ATOM  20394  CB  ASP C1284     -42.343 -27.817  -4.258  1.00  0.360          C  
ATOM  20395  CG  ASP C1284     -42.095 -26.299  -4.199  1.00  0.360          C  
ATOM  20396  OD1 ASP C1284     -42.032 -25.685  -5.254  1.00  0.360          O  
ATOM  20397  OD2 ASP C1284     -42.000 -25.761  -3.108  1.00  0.360          O  
ATOM  20398  H   ASP C1284     -45.413 -27.100  -4.744  1.00  0.360          H  
ATOM  20399  HA  ASP C1284     -43.575 -27.515  -5.973  1.00  0.290          H  
ATOM  20400 1HB  ASP C1284     -42.447 -28.179  -3.247  1.00  0.430          H  
ATOM  20401 2HB  ASP C1284     -41.472 -28.322  -4.658  1.00  0.430          H  
ATOM  20402  N   HIS C1285     -44.645 -30.324  -5.550  1.00  0.280          N  
ATOM  20403  CA  HIS C1285     -44.744 -31.691  -6.055  1.00  0.290          C  
ATOM  20404  C   HIS C1285     -45.833 -31.762  -7.127  1.00  0.260          C  
ATOM  20405  O   HIS C1285     -46.605 -32.716  -7.183  1.00  0.390          O  
ATOM  20406  CB  HIS C1285     -45.083 -32.677  -4.928  1.00  0.400          C  
ATOM  20407  CG  HIS C1285     -44.051 -32.814  -3.823  1.00  0.400          C  
ATOM  20408  ND1 HIS C1285     -43.982 -31.954  -2.734  1.00  0.400          N  
ATOM  20409  CD2 HIS C1285     -43.061 -33.719  -3.644  1.00  0.400          C  
ATOM  20410  CE1 HIS C1285     -43.000 -32.338  -1.947  1.00  0.400          C  
ATOM  20411  NE2 HIS C1285     -42.433 -33.401  -2.472  1.00  0.400          N  
ATOM  20412  H   HIS C1285     -45.482 -29.937  -5.089  1.00  0.340          H  
ATOM  20413  HA  HIS C1285     -43.803 -31.993  -6.510  1.00  0.350          H  
ATOM  20414 1HB  HIS C1285     -46.007 -32.359  -4.482  1.00  0.480          H  
ATOM  20415 2HB  HIS C1285     -45.253 -33.669  -5.353  1.00  0.480          H  
ATOM  20416  HD1 HIS C1285     -44.299 -30.981  -2.700  1.00  0.480          H  
ATOM  20417  HD2 HIS C1285     -42.723 -34.576  -4.222  1.00  0.480          H  
ATOM  20418  HE1 HIS C1285     -42.780 -31.783  -1.042  1.00  0.480          H  
ATOM  20419  N   ASP C1286     -45.872 -30.745  -7.989  1.00  0.320          N  
ATOM  20420  CA  ASP C1286     -46.891 -30.606  -9.026  1.00  0.280          C  
ATOM  20421  C   ASP C1286     -46.603 -31.369 -10.322  1.00  0.310          C  
ATOM  20422  O   ASP C1286     -47.528 -31.723 -11.061  1.00  0.320          O  
ATOM  20423  CB  ASP C1286     -47.018 -29.125  -9.381  1.00  0.410          C  
ATOM  20424  CG  ASP C1286     -47.516 -28.264  -8.224  1.00  0.410          C  
ATOM  20425  OD1 ASP C1286     -48.660 -28.380  -7.842  1.00  0.410          O  
ATOM  20426  OD2 ASP C1286     -46.713 -27.502  -7.717  1.00  0.410          O  
ATOM  20427  H   ASP C1286     -45.195 -30.000  -7.869  1.00  0.380          H  
ATOM  20428  HA  ASP C1286     -47.837 -30.959  -8.613  1.00  0.340          H  
ATOM  20429 1HB  ASP C1286     -46.049 -28.751  -9.709  1.00  0.490          H  
ATOM  20430 2HB  ASP C1286     -47.706 -29.014 -10.220  1.00  0.490          H  
ATOM  20431  N   LEU C1287     -45.325 -31.544 -10.656  1.00  0.340          N  
ATOM  20432  CA  LEU C1287     -44.969 -32.186 -11.918  1.00  0.360          C  
ATOM  20433  C   LEU C1287     -44.432 -33.599 -11.684  1.00  0.330          C  
ATOM  20434  O   LEU C1287     -43.299 -33.787 -11.233  1.00  0.370          O  
ATOM  20435  CB  LEU C1287     -43.937 -31.310 -12.637  1.00  0.500          C  
ATOM  20436  CG  LEU C1287     -43.431 -31.762 -14.010  1.00  0.500          C  
ATOM  20437  CD1 LEU C1287     -44.569 -31.821 -15.028  1.00  0.500          C  
ATOM  20438  CD2 LEU C1287     -42.343 -30.764 -14.459  1.00  0.500          C  
ATOM  20439  H   LEU C1287     -44.600 -31.236 -10.026  1.00  0.410          H  
ATOM  20440  HA  LEU C1287     -45.866 -32.257 -12.526  1.00  0.430          H  
ATOM  20441 1HB  LEU C1287     -44.348 -30.326 -12.740  1.00  0.600          H  
ATOM  20442 2HB  LEU C1287     -43.062 -31.233 -11.993  1.00  0.600          H  
ATOM  20443  HG  LEU C1287     -43.039 -32.738 -13.938  1.00  0.600          H  
ATOM  20444 1HD1 LEU C1287     -44.173 -32.143 -15.981  1.00  0.600          H  
ATOM  20445 2HD1 LEU C1287     -45.325 -32.527 -14.710  1.00  0.600          H  
ATOM  20446 3HD1 LEU C1287     -45.009 -30.850 -15.138  1.00  0.600          H  
ATOM  20447 1HD2 LEU C1287     -41.947 -31.038 -15.432  1.00  0.600          H  
ATOM  20448 2HD2 LEU C1287     -42.782 -29.782 -14.519  1.00  0.600          H  
ATOM  20449 3HD2 LEU C1287     -41.535 -30.759 -13.735  1.00  0.600          H  
ATOM  20450  N   ASP C1288     -45.232 -34.611 -12.018  1.00  0.270          N  
ATOM  20451  CA  ASP C1288     -44.861 -35.998 -11.722  1.00  0.280          C  
ATOM  20452  C   ASP C1288     -43.937 -36.606 -12.782  1.00  0.340          C  
ATOM  20453  O   ASP C1288     -44.367 -37.427 -13.591  1.00  0.440          O  
ATOM  20454  CB  ASP C1288     -46.114 -36.872 -11.602  1.00  0.390          C  
ATOM  20455  CG  ASP C1288     -45.809 -38.236 -10.999  1.00  0.390          C  
ATOM  20456  OD1 ASP C1288     -44.721 -38.364 -10.478  1.00  0.390          O  
ATOM  20457  OD2 ASP C1288     -46.658 -39.120 -11.027  1.00  0.390          O  
ATOM  20458  H   ASP C1288     -46.134 -34.410 -12.426  1.00  0.320          H  
ATOM  20459  HA  ASP C1288     -44.340 -36.014 -10.765  1.00  0.340          H  
ATOM  20460 1HB  ASP C1288     -46.847 -36.372 -10.988  1.00  0.470          H  
ATOM  20461 2HB  ASP C1288     -46.556 -37.018 -12.590  1.00  0.470          H  
ATOM  20462  N   LEU C1289     -42.668 -36.206 -12.769  1.00  0.300          N  
ATOM  20463  CA  LEU C1289     -41.715 -36.663 -13.794  1.00  0.390          C  
ATOM  20464  C   LEU C1289     -41.200 -38.069 -13.565  1.00  0.470          C  
ATOM  20465  O   LEU C1289     -40.794 -38.748 -14.502  1.00  0.620          O  
ATOM  20466  CB  LEU C1289     -40.468 -35.780 -13.823  1.00  0.510          C  
ATOM  20467  CG  LEU C1289     -40.672 -34.343 -14.162  1.00  0.510          C  
ATOM  20468  CD1 LEU C1289     -39.372 -33.613 -14.072  1.00  0.510          C  
ATOM  20469  CD2 LEU C1289     -41.236 -34.216 -15.527  1.00  0.510          C  
ATOM  20470  H   LEU C1289     -42.436 -35.498 -12.065  1.00  0.360          H  
ATOM  20471  HA  LEU C1289     -42.217 -36.668 -14.757  1.00  0.470          H  
ATOM  20472 1HB  LEU C1289     -39.982 -35.841 -12.875  1.00  0.610          H  
ATOM  20473 2HB  LEU C1289     -39.788 -36.189 -14.570  1.00  0.610          H  
ATOM  20474  HG  LEU C1289     -41.330 -33.907 -13.435  1.00  0.610          H  
ATOM  20475 1HD1 LEU C1289     -39.529 -32.559 -14.302  1.00  0.610          H  
ATOM  20476 2HD1 LEU C1289     -38.971 -33.713 -13.072  1.00  0.610          H  
ATOM  20477 3HD1 LEU C1289     -38.681 -34.031 -14.788  1.00  0.610          H  
ATOM  20478 1HD2 LEU C1289     -41.364 -33.179 -15.731  1.00  0.610          H  
ATOM  20479 2HD2 LEU C1289     -40.544 -34.652 -16.246  1.00  0.610          H  
ATOM  20480 3HD2 LEU C1289     -42.197 -34.705 -15.618  1.00  0.610          H  
ATOM  20481  N   CYS C1290     -41.156 -38.486 -12.313  1.00  0.510          N  
ATOM  20482  CA  CYS C1290     -40.639 -39.785 -11.875  1.00  0.610          C  
ATOM  20483  C   CYS C1290     -39.152 -40.048 -12.187  1.00  0.440          C  
ATOM  20484  O   CYS C1290     -38.688 -41.169 -12.000  1.00  0.350          O  
ATOM  20485  CB  CYS C1290     -41.426 -40.903 -12.568  1.00  0.810          C  
ATOM  20486  SG  CYS C1290     -43.202 -40.806 -12.343  1.00  0.810          S  
ATOM  20487  H   CYS C1290     -41.511 -37.864 -11.592  1.00  0.610          H  
ATOM  20488  HA  CYS C1290     -40.790 -39.860 -10.798  1.00  0.730          H  
ATOM  20489 1HB  CYS C1290     -41.216 -40.915 -13.631  1.00  0.980          H  
ATOM  20490 2HB  CYS C1290     -41.097 -41.863 -12.178  1.00  0.980          H  
ATOM  20491  HG  CYS C1290     -43.326 -39.479 -12.534  1.00  0.980          H  
ATOM  20492  N   VAL C1291     -38.397 -39.022 -12.583  1.00  0.400          N  
ATOM  20493  CA  VAL C1291     -36.971 -39.151 -12.861  1.00  0.270          C  
ATOM  20494  C   VAL C1291     -36.193 -38.091 -12.068  1.00  0.260          C  
ATOM  20495  O   VAL C1291     -36.467 -36.897 -12.218  1.00  0.310          O  
ATOM  20496  CB  VAL C1291     -36.702 -38.948 -14.374  1.00  0.430          C  
ATOM  20497  CG1 VAL C1291     -35.197 -39.073 -14.692  1.00  0.430          C  
ATOM  20498  CG2 VAL C1291     -37.495 -39.967 -15.180  1.00  0.430          C  
ATOM  20499  H   VAL C1291     -38.854 -38.135 -12.744  1.00  0.480          H  
ATOM  20500  HA  VAL C1291     -36.669 -40.157 -12.586  1.00  0.320          H  
ATOM  20501  HB  VAL C1291     -37.016 -37.940 -14.655  1.00  0.520          H  
ATOM  20502 1HG1 VAL C1291     -35.044 -38.903 -15.760  1.00  0.520          H  
ATOM  20503 2HG1 VAL C1291     -34.618 -38.350 -14.134  1.00  0.520          H  
ATOM  20504 3HG1 VAL C1291     -34.857 -40.073 -14.441  1.00  0.520          H  
ATOM  20505 1HG2 VAL C1291     -37.314 -39.808 -16.243  1.00  0.520          H  
ATOM  20506 2HG2 VAL C1291     -37.184 -40.974 -14.901  1.00  0.520          H  
ATOM  20507 3HG2 VAL C1291     -38.557 -39.855 -14.984  1.00  0.520          H  
ATOM  20508  N   PRO C1292     -35.154 -38.446 -11.292  1.00  0.220          N  
ATOM  20509  CA  PRO C1292     -34.377 -37.526 -10.474  1.00  0.260          C  
ATOM  20510  C   PRO C1292     -33.391 -36.726 -11.312  1.00  0.220          C  
ATOM  20511  O   PRO C1292     -32.190 -36.797 -11.078  1.00  0.210          O  
ATOM  20512  CB  PRO C1292     -33.636 -38.488  -9.540  1.00  0.390          C  
ATOM  20513  CG  PRO C1292     -33.423 -39.725 -10.378  1.00  0.390          C  
ATOM  20514  CD  PRO C1292     -34.680 -39.848 -11.231  1.00  0.390          C  
ATOM  20515  HA  PRO C1292     -35.057 -36.867  -9.913  1.00  0.310          H  
ATOM  20516 1HB  PRO C1292     -32.687 -38.060  -9.214  1.00  0.470          H  
ATOM  20517 2HB  PRO C1292     -34.216 -38.657  -8.643  1.00  0.470          H  
ATOM  20518 1HG  PRO C1292     -32.529 -39.597 -10.995  1.00  0.470          H  
ATOM  20519 2HG  PRO C1292     -33.239 -40.597  -9.734  1.00  0.470          H  
ATOM  20520 1HD  PRO C1292     -34.385 -40.216 -12.211  1.00  0.470          H  
ATOM  20521 2HD  PRO C1292     -35.415 -40.500 -10.762  1.00  0.470          H  
ATOM  20522  N   ILE C1293     -33.905 -35.916 -12.232  1.00  0.240          N  
ATOM  20523  CA  ILE C1293     -33.065 -35.176 -13.173  1.00  0.220          C  
ATOM  20524  C   ILE C1293     -32.110 -34.228 -12.463  1.00  0.270          C  
ATOM  20525  O   ILE C1293     -30.889 -34.410 -12.517  1.00  0.240          O  
ATOM  20526  CB  ILE C1293     -33.947 -34.399 -14.184  1.00  0.320          C  
ATOM  20527  CG1 ILE C1293     -34.685 -35.446 -15.074  1.00  0.320          C  
ATOM  20528  CG2 ILE C1293     -33.089 -33.402 -15.037  1.00  0.320          C  
ATOM  20529  CD1 ILE C1293     -35.802 -34.915 -15.939  1.00  0.320          C  
ATOM  20530  H   ILE C1293     -34.924 -35.881 -12.315  1.00  0.290          H  
ATOM  20531  HA  ILE C1293     -32.467 -35.897 -13.729  1.00  0.260          H  
ATOM  20532  HB  ILE C1293     -34.714 -33.840 -13.647  1.00  0.380          H  
ATOM  20533 1HG1 ILE C1293     -33.960 -35.944 -15.713  1.00  0.380          H  
ATOM  20534 2HG1 ILE C1293     -35.127 -36.173 -14.419  1.00  0.380          H  
ATOM  20535 1HG2 ILE C1293     -33.717 -32.877 -15.740  1.00  0.380          H  
ATOM  20536 2HG2 ILE C1293     -32.598 -32.663 -14.412  1.00  0.380          H  
ATOM  20537 3HG2 ILE C1293     -32.330 -33.956 -15.587  1.00  0.380          H  
ATOM  20538 1HD1 ILE C1293     -36.260 -35.740 -16.491  1.00  0.380          H  
ATOM  20539 2HD1 ILE C1293     -36.544 -34.445 -15.317  1.00  0.380          H  
ATOM  20540 3HD1 ILE C1293     -35.416 -34.193 -16.652  1.00  0.380          H  
ATOM  20541  N   PHE C1294     -32.654 -33.217 -11.790  1.00  0.310          N  
ATOM  20542  CA  PHE C1294     -31.785 -32.260 -11.136  1.00  0.290          C  
ATOM  20543  C   PHE C1294     -31.139 -32.840  -9.907  1.00  0.290          C  
ATOM  20544  O   PHE C1294     -30.052 -32.407  -9.521  1.00  0.300          O  
ATOM  20545  CB  PHE C1294     -32.518 -30.991 -10.788  1.00  0.410          C  
ATOM  20546  CG  PHE C1294     -32.828 -30.150 -11.970  1.00  0.410          C  
ATOM  20547  CD1 PHE C1294     -34.097 -30.105 -12.467  1.00  0.410          C  
ATOM  20548  CD2 PHE C1294     -31.844 -29.402 -12.594  1.00  0.410          C  
ATOM  20549  CE1 PHE C1294     -34.400 -29.336 -13.554  1.00  0.410          C  
ATOM  20550  CE2 PHE C1294     -32.139 -28.639 -13.689  1.00  0.410          C  
ATOM  20551  CZ  PHE C1294     -33.423 -28.604 -14.171  1.00  0.410          C  
ATOM  20552  H   PHE C1294     -33.658 -33.104 -11.764  1.00  0.370          H  
ATOM  20553  HA  PHE C1294     -30.995 -32.001 -11.831  1.00  0.350          H  
ATOM  20554 1HB  PHE C1294     -33.448 -31.238 -10.289  1.00  0.500          H  
ATOM  20555 2HB  PHE C1294     -31.910 -30.407 -10.103  1.00  0.500          H  
ATOM  20556  HD1 PHE C1294     -34.866 -30.683 -11.974  1.00  0.500          H  
ATOM  20557  HD2 PHE C1294     -30.822 -29.424 -12.211  1.00  0.500          H  
ATOM  20558  HE1 PHE C1294     -35.419 -29.307 -13.929  1.00  0.500          H  
ATOM  20559  HE2 PHE C1294     -31.356 -28.061 -14.176  1.00  0.500          H  
ATOM  20560  HZ  PHE C1294     -33.663 -27.994 -15.039  1.00  0.500          H  
ATOM  20561  N   THR C1295     -31.799 -33.809  -9.278  1.00  0.270          N  
ATOM  20562  CA  THR C1295     -31.240 -34.422  -8.090  1.00  0.270          C  
ATOM  20563  C   THR C1295     -29.933 -35.125  -8.448  1.00  0.250          C  
ATOM  20564  O   THR C1295     -28.935 -34.932  -7.748  1.00  0.260          O  
ATOM  20565  CB  THR C1295     -32.264 -35.353  -7.413  1.00  0.380          C  
ATOM  20566  OG1 THR C1295     -33.400 -34.566  -6.989  1.00  0.380          O  
ATOM  20567  CG2 THR C1295     -31.647 -36.024  -6.201  1.00  0.380          C  
ATOM  20568  H   THR C1295     -32.695 -34.120  -9.619  1.00  0.320          H  
ATOM  20569  HA  THR C1295     -31.000 -33.635  -7.376  1.00  0.320          H  
ATOM  20570  HB  THR C1295     -32.595 -36.097  -8.116  1.00  0.450          H  
ATOM  20571  HG1 THR C1295     -33.933 -34.325  -7.745  1.00  0.450          H  
ATOM  20572 1HG2 THR C1295     -32.382 -36.671  -5.723  1.00  0.450          H  
ATOM  20573 2HG2 THR C1295     -30.797 -36.617  -6.517  1.00  0.450          H  
ATOM  20574 3HG2 THR C1295     -31.319 -35.262  -5.495  1.00  0.450          H  
ATOM  20575  N   LEU C1296     -29.910 -35.914  -9.541  1.00  0.220          N  
ATOM  20576  CA  LEU C1296     -28.658 -36.535  -9.945  1.00  0.180          C  
ATOM  20577  C   LEU C1296     -27.636 -35.502 -10.380  1.00  0.210          C  
ATOM  20578  O   LEU C1296     -26.449 -35.707 -10.141  1.00  0.230          O  
ATOM  20579  CB  LEU C1296     -28.824 -37.576 -11.055  1.00  0.270          C  
ATOM  20580  CG  LEU C1296     -29.509 -38.921 -10.686  1.00  0.270          C  
ATOM  20581  CD1 LEU C1296     -29.728 -39.704 -11.964  1.00  0.270          C  
ATOM  20582  CD2 LEU C1296     -28.621 -39.760  -9.701  1.00  0.270          C  
ATOM  20583  H   LEU C1296     -30.760 -36.088 -10.088  1.00  0.260          H  
ATOM  20584  HA  LEU C1296     -28.255 -37.040  -9.078  1.00  0.220          H  
ATOM  20585 1HB  LEU C1296     -29.432 -37.116 -11.842  1.00  0.320          H  
ATOM  20586 2HB  LEU C1296     -27.842 -37.799 -11.469  1.00  0.320          H  
ATOM  20587  HG  LEU C1296     -30.472 -38.722 -10.225  1.00  0.320          H  
ATOM  20588 1HD1 LEU C1296     -30.199 -40.625 -11.720  1.00  0.320          H  
ATOM  20589 2HD1 LEU C1296     -30.364 -39.130 -12.644  1.00  0.320          H  
ATOM  20590 3HD1 LEU C1296     -28.771 -39.906 -12.442  1.00  0.320          H  
ATOM  20591 1HD2 LEU C1296     -29.125 -40.700  -9.474  1.00  0.320          H  
ATOM  20592 2HD2 LEU C1296     -27.655 -39.972 -10.164  1.00  0.320          H  
ATOM  20593 3HD2 LEU C1296     -28.466 -39.221  -8.785  1.00  0.320          H  
ATOM  20594  N   LEU C1297     -28.053 -34.401 -11.032  1.00  0.210          N  
ATOM  20595  CA  LEU C1297     -27.058 -33.398 -11.412  1.00  0.230          C  
ATOM  20596  C   LEU C1297     -26.381 -32.828 -10.161  1.00  0.240          C  
ATOM  20597  O   LEU C1297     -25.152 -32.663 -10.139  1.00  0.270          O  
ATOM  20598  CB  LEU C1297     -27.701 -32.254 -12.225  1.00  0.310          C  
ATOM  20599  CG  LEU C1297     -28.190 -32.593 -13.679  1.00  0.310          C  
ATOM  20600  CD1 LEU C1297     -29.011 -31.406 -14.246  1.00  0.310          C  
ATOM  20601  CD2 LEU C1297     -26.978 -32.865 -14.585  1.00  0.310          C  
ATOM  20602  H   LEU C1297     -29.041 -34.289 -11.289  1.00  0.250          H  
ATOM  20603  HA  LEU C1297     -26.293 -33.883 -12.008  1.00  0.280          H  
ATOM  20604 1HB  LEU C1297     -28.559 -31.892 -11.667  1.00  0.380          H  
ATOM  20605 2HB  LEU C1297     -26.984 -31.441 -12.297  1.00  0.380          H  
ATOM  20606  HG  LEU C1297     -28.833 -33.472 -13.652  1.00  0.380          H  
ATOM  20607 1HD1 LEU C1297     -29.355 -31.649 -15.251  1.00  0.380          H  
ATOM  20608 2HD1 LEU C1297     -29.864 -31.222 -13.621  1.00  0.380          H  
ATOM  20609 3HD1 LEU C1297     -28.392 -30.512 -14.284  1.00  0.380          H  
ATOM  20610 1HD2 LEU C1297     -27.331 -33.094 -15.589  1.00  0.380          H  
ATOM  20611 2HD2 LEU C1297     -26.340 -31.979 -14.619  1.00  0.380          H  
ATOM  20612 3HD2 LEU C1297     -26.404 -33.705 -14.214  1.00  0.380          H  
ATOM  20613  N   GLN C1298     -27.160 -32.575  -9.097  1.00  0.240          N  
ATOM  20614  CA  GLN C1298     -26.555 -32.096  -7.860  1.00  0.240          C  
ATOM  20615  C   GLN C1298     -25.659 -33.173  -7.272  1.00  0.240          C  
ATOM  20616  O   GLN C1298     -24.547 -32.886  -6.829  1.00  0.260          O  
ATOM  20617  CB  GLN C1298     -27.610 -31.725  -6.811  1.00  0.340          C  
ATOM  20618  CG  GLN C1298     -28.428 -30.488  -7.113  1.00  0.340          C  
ATOM  20619  CD  GLN C1298     -29.517 -30.271  -6.067  1.00  0.340          C  
ATOM  20620  OE1 GLN C1298     -29.844 -31.197  -5.293  1.00  0.340          O  
ATOM  20621  NE2 GLN C1298     -30.075 -29.067  -6.034  1.00  0.340          N  
ATOM  20622  H   GLN C1298     -28.178 -32.675  -9.179  1.00  0.290          H  
ATOM  20623  HA  GLN C1298     -25.947 -31.222  -8.082  1.00  0.290          H  
ATOM  20624 1HB  GLN C1298     -28.307 -32.561  -6.711  1.00  0.400          H  
ATOM  20625 2HB  GLN C1298     -27.128 -31.585  -5.844  1.00  0.400          H  
ATOM  20626 1HG  GLN C1298     -27.766 -29.623  -7.109  1.00  0.400          H  
ATOM  20627 2HG  GLN C1298     -28.897 -30.597  -8.090  1.00  0.400          H  
ATOM  20628 1HE2 GLN C1298     -30.794 -28.844  -5.373  1.00  0.400          H  
ATOM  20629 2HE2 GLN C1298     -29.772 -28.365  -6.677  1.00  0.400          H  
ATOM  20630  N   PHE C1299     -26.107 -34.433  -7.293  1.00  0.220          N  
ATOM  20631  CA  PHE C1299     -25.299 -35.490  -6.718  1.00  0.230          C  
ATOM  20632  C   PHE C1299     -23.987 -35.616  -7.448  1.00  0.260          C  
ATOM  20633  O   PHE C1299     -22.942 -35.757  -6.822  1.00  0.280          O  
ATOM  20634  CB  PHE C1299     -25.999 -36.842  -6.768  1.00  0.320          C  
ATOM  20635  CG  PHE C1299     -27.201 -37.027  -5.856  1.00  0.320          C  
ATOM  20636  CD1 PHE C1299     -27.585 -36.100  -4.895  1.00  0.320          C  
ATOM  20637  CD2 PHE C1299     -27.924 -38.185  -5.945  1.00  0.320          C  
ATOM  20638  CE1 PHE C1299     -28.641 -36.356  -4.069  1.00  0.320          C  
ATOM  20639  CE2 PHE C1299     -28.971 -38.445  -5.118  1.00  0.320          C  
ATOM  20640  CZ  PHE C1299     -29.329 -37.539  -4.174  1.00  0.320          C  
ATOM  20641  H   PHE C1299     -27.048 -34.641  -7.644  1.00  0.260          H  
ATOM  20642  HA  PHE C1299     -25.072 -35.235  -5.697  1.00  0.280          H  
ATOM  20643 1HB  PHE C1299     -26.314 -37.033  -7.784  1.00  0.380          H  
ATOM  20644 2HB  PHE C1299     -25.275 -37.608  -6.514  1.00  0.380          H  
ATOM  20645  HD1 PHE C1299     -27.054 -35.163  -4.784  1.00  0.380          H  
ATOM  20646  HD2 PHE C1299     -27.645 -38.912  -6.685  1.00  0.380          H  
ATOM  20647  HE1 PHE C1299     -28.918 -35.614  -3.327  1.00  0.380          H  
ATOM  20648  HE2 PHE C1299     -29.516 -39.373  -5.209  1.00  0.380          H  
ATOM  20649  HZ  PHE C1299     -30.161 -37.754  -3.515  1.00  0.380          H  
ATOM  20650  N   PHE C1300     -24.034 -35.527  -8.774  1.00  0.280          N  
ATOM  20651  CA  PHE C1300     -22.863 -35.621  -9.620  1.00  0.350          C  
ATOM  20652  C   PHE C1300     -21.853 -34.579  -9.189  1.00  0.370          C  
ATOM  20653  O   PHE C1300     -20.694 -34.887  -8.908  1.00  0.400          O  
ATOM  20654  CB  PHE C1300     -23.280 -35.382 -11.083  1.00  0.460          C  
ATOM  20655  CG  PHE C1300     -22.181 -35.348 -12.066  1.00  0.460          C  
ATOM  20656  CD1 PHE C1300     -21.815 -36.455 -12.801  1.00  0.460          C  
ATOM  20657  CD2 PHE C1300     -21.482 -34.204 -12.240  1.00  0.460          C  
ATOM  20658  CE1 PHE C1300     -20.793 -36.400 -13.677  1.00  0.460          C  
ATOM  20659  CE2 PHE C1300     -20.484 -34.148 -13.084  1.00  0.460          C  
ATOM  20660  CZ  PHE C1300     -20.123 -35.240 -13.827  1.00  0.460          C  
ATOM  20661  H   PHE C1300     -24.941 -35.423  -9.225  1.00  0.340          H  
ATOM  20662  HA  PHE C1300     -22.426 -36.605  -9.516  1.00  0.420          H  
ATOM  20663 1HB  PHE C1300     -23.982 -36.164 -11.379  1.00  0.550          H  
ATOM  20664 2HB  PHE C1300     -23.815 -34.449 -11.153  1.00  0.550          H  
ATOM  20665  HD1 PHE C1300     -22.357 -37.358 -12.689  1.00  0.550          H  
ATOM  20666  HD2 PHE C1300     -21.741 -33.313 -11.681  1.00  0.550          H  
ATOM  20667  HE1 PHE C1300     -20.518 -37.274 -14.250  1.00  0.550          H  
ATOM  20668  HE2 PHE C1300     -19.962 -33.221 -13.173  1.00  0.550          H  
ATOM  20669  HZ  PHE C1300     -19.300 -35.174 -14.529  1.00  0.550          H  
ATOM  20670  N   PHE C1301     -22.298 -33.331  -9.112  1.00  0.400          N  
ATOM  20671  CA  PHE C1301     -21.437 -32.232  -8.738  1.00  0.400          C  
ATOM  20672  C   PHE C1301     -20.802 -32.367  -7.360  1.00  0.340          C  
ATOM  20673  O   PHE C1301     -19.578 -32.249  -7.213  1.00  0.340          O  
ATOM  20674  CB  PHE C1301     -22.218 -30.931  -8.859  1.00  0.560          C  
ATOM  20675  CG  PHE C1301     -21.519 -29.765  -8.327  1.00  0.560          C  
ATOM  20676  CD1 PHE C1301     -20.392 -29.317  -8.895  1.00  0.560          C  
ATOM  20677  CD2 PHE C1301     -22.030 -29.086  -7.281  1.00  0.560          C  
ATOM  20678  CE1 PHE C1301     -19.758 -28.211  -8.404  1.00  0.560          C  
ATOM  20679  CE2 PHE C1301     -21.410 -27.972  -6.785  1.00  0.560          C  
ATOM  20680  CZ  PHE C1301     -20.278 -27.544  -7.343  1.00  0.560          C  
ATOM  20681  H   PHE C1301     -23.280 -33.139  -9.344  1.00  0.480          H  
ATOM  20682  HA  PHE C1301     -20.627 -32.196  -9.465  1.00  0.480          H  
ATOM  20683 1HB  PHE C1301     -22.448 -30.747  -9.905  1.00  0.670          H  
ATOM  20684 2HB  PHE C1301     -23.169 -31.037  -8.331  1.00  0.670          H  
ATOM  20685  HD1 PHE C1301     -19.989 -29.844  -9.751  1.00  0.670          H  
ATOM  20686  HD2 PHE C1301     -22.948 -29.439  -6.852  1.00  0.670          H  
ATOM  20687  HE1 PHE C1301     -18.859 -27.865  -8.880  1.00  0.670          H  
ATOM  20688  HE2 PHE C1301     -21.835 -27.429  -5.949  1.00  0.670          H  
ATOM  20689  HZ  PHE C1301     -19.802 -26.675  -6.954  1.00  0.670          H  
ATOM  20690  N   TYR C1302     -21.608 -32.629  -6.345  1.00  0.310          N  
ATOM  20691  CA  TYR C1302     -21.037 -32.677  -5.015  1.00  0.290          C  
ATOM  20692  C   TYR C1302     -20.246 -33.938  -4.760  1.00  0.270          C  
ATOM  20693  O   TYR C1302     -19.217 -33.891  -4.078  1.00  0.300          O  
ATOM  20694  CB  TYR C1302     -22.110 -32.486  -3.995  1.00  0.410          C  
ATOM  20695  CG  TYR C1302     -22.605 -31.119  -4.023  1.00  0.410          C  
ATOM  20696  CD1 TYR C1302     -23.811 -30.841  -4.553  1.00  0.410          C  
ATOM  20697  CD2 TYR C1302     -21.822 -30.122  -3.530  1.00  0.410          C  
ATOM  20698  CE1 TYR C1302     -24.237 -29.572  -4.587  1.00  0.410          C  
ATOM  20699  CE2 TYR C1302     -22.246 -28.858  -3.523  1.00  0.410          C  
ATOM  20700  CZ  TYR C1302     -23.444 -28.568  -4.043  1.00  0.410          C  
ATOM  20701  OH  TYR C1302     -23.876 -27.301  -4.026  1.00  0.410          O  
ATOM  20702  H   TYR C1302     -22.617 -32.755  -6.503  1.00  0.370          H  
ATOM  20703  HA  TYR C1302     -20.344 -31.842  -4.926  1.00  0.350          H  
ATOM  20704 1HB  TYR C1302     -22.940 -33.174  -4.171  1.00  0.500          H  
ATOM  20705 2HB  TYR C1302     -21.700 -32.670  -3.025  1.00  0.500          H  
ATOM  20706  HD1 TYR C1302     -24.427 -31.620  -4.945  1.00  0.500          H  
ATOM  20707  HD2 TYR C1302     -20.862 -30.348  -3.138  1.00  0.500          H  
ATOM  20708  HE1 TYR C1302     -25.207 -29.350  -5.018  1.00  0.500          H  
ATOM  20709  HE2 TYR C1302     -21.615 -28.070  -3.107  1.00  0.500          H  
ATOM  20710  HH  TYR C1302     -23.256 -26.750  -3.506  1.00  0.500          H  
ATOM  20711  N   ALA C1303     -20.719 -35.073  -5.284  1.00  0.250          N  
ATOM  20712  CA  ALA C1303     -19.989 -36.316  -5.151  1.00  0.250          C  
ATOM  20713  C   ALA C1303     -18.662 -36.122  -5.856  1.00  0.250          C  
ATOM  20714  O   ALA C1303     -17.630 -36.609  -5.393  1.00  0.270          O  
ATOM  20715  CB  ALA C1303     -20.764 -37.482  -5.719  1.00  0.350          C  
ATOM  20716  H   ALA C1303     -21.598 -35.082  -5.796  1.00  0.300          H  
ATOM  20717  HA  ALA C1303     -19.797 -36.505  -4.099  1.00  0.300          H  
ATOM  20718 1HB  ALA C1303     -20.178 -38.373  -5.583  1.00  0.420          H  
ATOM  20719 2HB  ALA C1303     -21.703 -37.603  -5.210  1.00  0.420          H  
ATOM  20720 3HB  ALA C1303     -20.953 -37.314  -6.774  1.00  0.420          H  
ATOM  20721  N   GLY C1304     -18.698 -35.365  -6.968  1.00  0.240          N  
ATOM  20722  CA  GLY C1304     -17.546 -35.012  -7.762  1.00  0.230          C  
ATOM  20723  C   GLY C1304     -16.534 -34.312  -6.875  1.00  0.200          C  
ATOM  20724  O   GLY C1304     -15.397 -34.771  -6.784  1.00  0.240          O  
ATOM  20725  H   GLY C1304     -19.597 -35.036  -7.328  1.00  0.290          H  
ATOM  20726 1HA  GLY C1304     -17.110 -35.906  -8.207  1.00  0.280          H  
ATOM  20727 2HA  GLY C1304     -17.865 -34.356  -8.571  1.00  0.280          H  
ATOM  20728  N   TRP C1305     -16.942 -33.244  -6.166  1.00  0.140          N  
ATOM  20729  CA  TRP C1305     -15.993 -32.558  -5.286  1.00  0.190          C  
ATOM  20730  C   TRP C1305     -15.418 -33.451  -4.212  1.00  0.210          C  
ATOM  20731  O   TRP C1305     -14.234 -33.328  -3.861  1.00  0.210          O  
ATOM  20732  CB  TRP C1305     -16.571 -31.344  -4.559  1.00  0.250          C  
ATOM  20733  CG  TRP C1305     -16.511 -30.114  -5.311  1.00  0.250          C  
ATOM  20734  CD1 TRP C1305     -17.528 -29.322  -5.705  1.00  0.250          C  
ATOM  20735  CD2 TRP C1305     -15.303 -29.510  -5.831  1.00  0.250          C  
ATOM  20736  NE1 TRP C1305     -17.036 -28.268  -6.409  1.00  0.250          N  
ATOM  20737  CE2 TRP C1305     -15.673 -28.386  -6.505  1.00  0.250          C  
ATOM  20738  CE3 TRP C1305     -13.960 -29.846  -5.777  1.00  0.250          C  
ATOM  20739  CZ2 TRP C1305     -14.748 -27.588  -7.140  1.00  0.250          C  
ATOM  20740  CZ3 TRP C1305     -13.055 -29.052  -6.414  1.00  0.250          C  
ATOM  20741  CH2 TRP C1305     -13.441 -27.954  -7.081  1.00  0.250          C  
ATOM  20742  H   TRP C1305     -17.903 -32.904  -6.294  1.00  0.170          H  
ATOM  20743  HA  TRP C1305     -15.178 -32.229  -5.912  1.00  0.230          H  
ATOM  20744 1HB  TRP C1305     -17.616 -31.546  -4.342  1.00  0.300          H  
ATOM  20745 2HB  TRP C1305     -16.056 -31.201  -3.611  1.00  0.300          H  
ATOM  20746  HD1 TRP C1305     -18.585 -29.499  -5.490  1.00  0.300          H  
ATOM  20747  HE1 TRP C1305     -17.598 -27.539  -6.809  1.00  0.300          H  
ATOM  20748  HE3 TRP C1305     -13.637 -30.726  -5.239  1.00  0.300          H  
ATOM  20749  HZ2 TRP C1305     -15.011 -26.708  -7.670  1.00  0.300          H  
ATOM  20750  HZ3 TRP C1305     -12.021 -29.326  -6.365  1.00  0.300          H  
ATOM  20751  HH2 TRP C1305     -12.698 -27.338  -7.580  1.00  0.300          H  
ATOM  20752  N   LEU C1306     -16.238 -34.326  -3.644  1.00  0.250          N  
ATOM  20753  CA  LEU C1306     -15.684 -35.192  -2.632  1.00  0.230          C  
ATOM  20754  C   LEU C1306     -14.621 -36.084  -3.291  1.00  0.190          C  
ATOM  20755  O   LEU C1306     -13.524 -36.212  -2.743  1.00  0.160          O  
ATOM  20756  CB  LEU C1306     -16.777 -36.008  -1.921  1.00  0.330          C  
ATOM  20757  CG  LEU C1306     -16.296 -36.952  -0.768  1.00  0.330          C  
ATOM  20758  CD1 LEU C1306     -15.588 -36.149   0.375  1.00  0.330          C  
ATOM  20759  CD2 LEU C1306     -17.469 -37.696  -0.170  1.00  0.330          C  
ATOM  20760  H   LEU C1306     -17.234 -34.351  -3.898  1.00  0.300          H  
ATOM  20761  HA  LEU C1306     -15.194 -34.565  -1.895  1.00  0.280          H  
ATOM  20762 1HB  LEU C1306     -17.507 -35.324  -1.519  1.00  0.400          H  
ATOM  20763 2HB  LEU C1306     -17.278 -36.623  -2.672  1.00  0.400          H  
ATOM  20764  HG  LEU C1306     -15.615 -37.650  -1.183  1.00  0.400          H  
ATOM  20765 1HD1 LEU C1306     -15.261 -36.844   1.161  1.00  0.400          H  
ATOM  20766 2HD1 LEU C1306     -14.716 -35.624  -0.003  1.00  0.400          H  
ATOM  20767 3HD1 LEU C1306     -16.286 -35.437   0.798  1.00  0.400          H  
ATOM  20768 1HD2 LEU C1306     -17.103 -38.363   0.610  1.00  0.400          H  
ATOM  20769 2HD2 LEU C1306     -18.169 -36.987   0.265  1.00  0.400          H  
ATOM  20770 3HD2 LEU C1306     -17.972 -38.281  -0.942  1.00  0.400          H  
ATOM  20771  N   LYS C1307     -14.899 -36.625  -4.497  1.00  0.190          N  
ATOM  20772  CA  LYS C1307     -13.920 -37.450  -5.211  1.00  0.190          C  
ATOM  20773  C   LYS C1307     -12.678 -36.651  -5.577  1.00  0.180          C  
ATOM  20774  O   LYS C1307     -11.572 -37.193  -5.556  1.00  0.180          O  
ATOM  20775  CB  LYS C1307     -14.469 -38.051  -6.494  1.00  0.270          C  
ATOM  20776  CG  LYS C1307     -15.534 -39.082  -6.352  1.00  0.270          C  
ATOM  20777  CD  LYS C1307     -15.051 -40.385  -5.740  1.00  0.270          C  
ATOM  20778  CE  LYS C1307     -16.188 -41.382  -5.744  1.00  0.270          C  
ATOM  20779  NZ  LYS C1307     -15.839 -42.677  -5.150  1.00  0.270          N  
ATOM  20780  H   LYS C1307     -15.837 -36.496  -4.894  1.00  0.230          H  
ATOM  20781  HA  LYS C1307     -13.614 -38.256  -4.553  1.00  0.230          H  
ATOM  20782 1HB  LYS C1307     -14.837 -37.260  -7.148  1.00  0.320          H  
ATOM  20783 2HB  LYS C1307     -13.657 -38.534  -6.990  1.00  0.320          H  
ATOM  20784 1HG  LYS C1307     -16.342 -38.694  -5.742  1.00  0.320          H  
ATOM  20785 2HG  LYS C1307     -15.916 -39.290  -7.342  1.00  0.320          H  
ATOM  20786 1HD  LYS C1307     -14.209 -40.786  -6.306  1.00  0.320          H  
ATOM  20787 2HD  LYS C1307     -14.741 -40.232  -4.709  1.00  0.320          H  
ATOM  20788 1HE  LYS C1307     -17.026 -40.958  -5.192  1.00  0.320          H  
ATOM  20789 2HE  LYS C1307     -16.494 -41.546  -6.767  1.00  0.320          H  
ATOM  20790 1HZ  LYS C1307     -16.668 -43.248  -5.222  1.00  0.320          H  
ATOM  20791 2HZ  LYS C1307     -15.080 -43.099  -5.667  1.00  0.320          H  
ATOM  20792 3HZ  LYS C1307     -15.570 -42.586  -4.176  1.00  0.320          H  
ATOM  20793  N   VAL C1308     -12.830 -35.353  -5.858  1.00  0.180          N  
ATOM  20794  CA  VAL C1308     -11.649 -34.567  -6.170  1.00  0.170          C  
ATOM  20795  C   VAL C1308     -10.740 -34.666  -4.968  1.00  0.170          C  
ATOM  20796  O   VAL C1308      -9.552 -34.949  -5.114  1.00  0.150          O  
ATOM  20797  CB  VAL C1308     -11.970 -33.065  -6.383  1.00  0.240          C  
ATOM  20798  CG1 VAL C1308     -10.720 -32.278  -6.482  1.00  0.240          C  
ATOM  20799  CG2 VAL C1308     -12.727 -32.848  -7.603  1.00  0.240          C  
ATOM  20800  H   VAL C1308     -13.778 -34.974  -5.916  1.00  0.220          H  
ATOM  20801  HA  VAL C1308     -11.149 -34.985  -7.046  1.00  0.200          H  
ATOM  20802  HB  VAL C1308     -12.530 -32.711  -5.534  1.00  0.290          H  
ATOM  20803 1HG1 VAL C1308     -10.971 -31.252  -6.609  1.00  0.290          H  
ATOM  20804 2HG1 VAL C1308     -10.168 -32.394  -5.592  1.00  0.290          H  
ATOM  20805 3HG1 VAL C1308     -10.128 -32.619  -7.329  1.00  0.290          H  
ATOM  20806 1HG2 VAL C1308     -12.941 -31.804  -7.707  1.00  0.290          H  
ATOM  20807 2HG2 VAL C1308     -12.127 -33.183  -8.417  1.00  0.290          H  
ATOM  20808 3HG2 VAL C1308     -13.642 -33.392  -7.569  1.00  0.290          H  
ATOM  20809  N   ALA C1309     -11.293 -34.439  -3.772  1.00  0.190          N  
ATOM  20810  CA  ALA C1309     -10.472 -34.555  -2.586  1.00  0.190          C  
ATOM  20811  C   ALA C1309      -9.938 -35.986  -2.429  1.00  0.210          C  
ATOM  20812  O   ALA C1309      -8.756 -36.175  -2.161  1.00  0.180          O  
ATOM  20813  CB  ALA C1309     -11.241 -34.139  -1.359  1.00  0.270          C  
ATOM  20814  H   ALA C1309     -12.285 -34.171  -3.724  1.00  0.230          H  
ATOM  20815  HA  ALA C1309      -9.634 -33.884  -2.698  1.00  0.230          H  
ATOM  20816 1HB  ALA C1309     -10.581 -34.202  -0.503  1.00  0.320          H  
ATOM  20817 2HB  ALA C1309     -11.590 -33.115  -1.482  1.00  0.320          H  
ATOM  20818 3HB  ALA C1309     -12.095 -34.799  -1.221  1.00  0.320          H  
ATOM  20819  N   GLU C1310     -10.754 -37.009  -2.715  1.00  0.260          N  
ATOM  20820  CA  GLU C1310     -10.284 -38.393  -2.555  1.00  0.310          C  
ATOM  20821  C   GLU C1310      -8.980 -38.595  -3.301  1.00  0.300          C  
ATOM  20822  O   GLU C1310      -8.024 -39.165  -2.770  1.00  0.340          O  
ATOM  20823  CB  GLU C1310     -11.303 -39.407  -3.110  1.00  0.410          C  
ATOM  20824  CG  GLU C1310     -10.974 -40.836  -2.824  1.00  0.410          C  
ATOM  20825  CD  GLU C1310     -12.026 -41.795  -3.241  1.00  0.410          C  
ATOM  20826  OE1 GLU C1310     -13.191 -41.527  -3.054  1.00  0.410          O  
ATOM  20827  OE2 GLU C1310     -11.682 -42.809  -3.751  1.00  0.410          O  
ATOM  20828  H   GLU C1310     -11.731 -36.811  -2.949  1.00  0.310          H  
ATOM  20829  HA  GLU C1310     -10.105 -38.595  -1.504  1.00  0.370          H  
ATOM  20830 1HB  GLU C1310     -12.287 -39.202  -2.797  1.00  0.500          H  
ATOM  20831 2HB  GLU C1310     -11.309 -39.324  -4.190  1.00  0.500          H  
ATOM  20832 1HG  GLU C1310     -10.036 -41.101  -3.317  1.00  0.500          H  
ATOM  20833 2HG  GLU C1310     -10.835 -40.923  -1.757  1.00  0.500          H  
ATOM  20834  N   GLN C1311      -8.939 -38.099  -4.535  1.00  0.260          N  
ATOM  20835  CA  GLN C1311      -7.756 -38.197  -5.371  1.00  0.260          C  
ATOM  20836  C   GLN C1311      -6.615 -37.315  -4.868  1.00  0.250          C  
ATOM  20837  O   GLN C1311      -5.469 -37.746  -4.810  1.00  0.230          O  
ATOM  20838  CB  GLN C1311      -8.112 -37.776  -6.785  1.00  0.360          C  
ATOM  20839  CG  GLN C1311      -9.027 -38.725  -7.499  1.00  0.360          C  
ATOM  20840  CD  GLN C1311      -9.440 -38.164  -8.792  1.00  0.360          C  
ATOM  20841  OE1 GLN C1311      -9.822 -36.988  -8.852  1.00  0.360          O  
ATOM  20842  NE2 GLN C1311      -9.351 -38.957  -9.841  1.00  0.360          N  
ATOM  20843  H   GLN C1311      -9.798 -37.669  -4.904  1.00  0.310          H  
ATOM  20844  HA  GLN C1311      -7.416 -39.232  -5.373  1.00  0.310          H  
ATOM  20845 1HB  GLN C1311      -8.597 -36.796  -6.754  1.00  0.440          H  
ATOM  20846 2HB  GLN C1311      -7.203 -37.675  -7.375  1.00  0.440          H  
ATOM  20847 1HG  GLN C1311      -8.504 -39.661  -7.684  1.00  0.440          H  
ATOM  20848 2HG  GLN C1311      -9.921 -38.904  -6.902  1.00  0.440          H  
ATOM  20849 1HE2 GLN C1311      -9.593 -38.625 -10.754  1.00  0.440          H  
ATOM  20850 2HE2 GLN C1311      -9.013 -39.933  -9.732  1.00  0.440          H  
ATOM  20851  N   LEU C1312      -6.941 -36.094  -4.465  1.00  0.260          N  
ATOM  20852  CA  LEU C1312      -5.957 -35.139  -3.995  1.00  0.260          C  
ATOM  20853  C   LEU C1312      -5.278 -35.499  -2.656  1.00  0.260          C  
ATOM  20854  O   LEU C1312      -4.126 -35.138  -2.421  1.00  0.280          O  
ATOM  20855  CB  LEU C1312      -6.595 -33.784  -3.845  1.00  0.360          C  
ATOM  20856  CG  LEU C1312      -7.074 -32.996  -5.047  1.00  0.360          C  
ATOM  20857  CD1 LEU C1312      -7.807 -31.818  -4.495  1.00  0.360          C  
ATOM  20858  CD2 LEU C1312      -5.962 -32.560  -5.860  1.00  0.360          C  
ATOM  20859  H   LEU C1312      -7.916 -35.785  -4.553  1.00  0.310          H  
ATOM  20860  HA  LEU C1312      -5.207 -35.077  -4.751  1.00  0.310          H  
ATOM  20861 1HB  LEU C1312      -7.455 -33.937  -3.243  1.00  0.440          H  
ATOM  20862 2HB  LEU C1312      -5.879 -33.153  -3.332  1.00  0.440          H  
ATOM  20863  HG  LEU C1312      -7.739 -33.577  -5.660  1.00  0.440          H  
ATOM  20864 1HD1 LEU C1312      -8.178 -31.188  -5.298  1.00  0.440          H  
ATOM  20865 2HD1 LEU C1312      -8.630 -32.162  -3.896  1.00  0.440          H  
ATOM  20866 3HD1 LEU C1312      -7.153 -31.266  -3.887  1.00  0.440          H  
ATOM  20867 1HD2 LEU C1312      -6.322 -31.968  -6.665  1.00  0.440          H  
ATOM  20868 2HD2 LEU C1312      -5.304 -31.968  -5.254  1.00  0.440          H  
ATOM  20869 3HD2 LEU C1312      -5.442 -33.412  -6.253  1.00  0.440          H  
ATOM  20870  N   ILE C1313      -5.978 -36.208  -1.770  1.00  0.230          N  
ATOM  20871  CA  ILE C1313      -5.437 -36.571  -0.454  1.00  0.230          C  
ATOM  20872  C   ILE C1313      -4.168 -37.386  -0.543  1.00  0.100          C  
ATOM  20873  O   ILE C1313      -3.257 -37.183   0.267  1.00  0.090          O  
ATOM  20874  CB  ILE C1313      -6.473 -37.329   0.388  1.00  0.320          C  
ATOM  20875  CG1 ILE C1313      -7.567 -36.377   0.767  1.00  0.320          C  
ATOM  20876  CG2 ILE C1313      -5.811 -37.981   1.653  1.00  0.320          C  
ATOM  20877  CD1 ILE C1313      -8.769 -37.010   1.265  1.00  0.320          C  
ATOM  20878  H   ILE C1313      -6.948 -36.440  -2.000  1.00  0.280          H  
ATOM  20879  HA  ILE C1313      -5.198 -35.651   0.072  1.00  0.280          H  
ATOM  20880  HB  ILE C1313      -6.926 -38.093  -0.240  1.00  0.390          H  
ATOM  20881 1HG1 ILE C1313      -7.199 -35.696   1.528  1.00  0.390          H  
ATOM  20882 2HG1 ILE C1313      -7.827 -35.814  -0.081  1.00  0.390          H  
ATOM  20883 1HG2 ILE C1313      -6.548 -38.519   2.233  1.00  0.390          H  
ATOM  20884 2HG2 ILE C1313      -5.046 -38.685   1.351  1.00  0.390          H  
ATOM  20885 3HG2 ILE C1313      -5.362 -37.203   2.276  1.00  0.390          H  
ATOM  20886 1HD1 ILE C1313      -9.473 -36.238   1.466  1.00  0.390          H  
ATOM  20887 2HD1 ILE C1313      -9.154 -37.668   0.495  1.00  0.390          H  
ATOM  20888 3HD1 ILE C1313      -8.585 -37.576   2.166  1.00  0.390          H  
ATOM  20889  N   ASN C1314      -4.123 -38.370  -1.439  1.00  0.130          N  
ATOM  20890  CA  ASN C1314      -2.933 -39.190  -1.608  1.00  0.080          C  
ATOM  20891  C   ASN C1314      -2.232 -38.864  -2.928  1.00  0.180          C  
ATOM  20892  O   ASN C1314      -2.606 -39.430  -3.947  1.00  0.340          O  
ATOM  20893  CB  ASN C1314      -3.282 -40.665  -1.601  1.00  0.130          C  
ATOM  20894  CG  ASN C1314      -2.049 -41.577  -1.640  1.00  0.130          C  
ATOM  20895  OD1 ASN C1314      -0.908 -41.172  -1.971  1.00  0.130          O  
ATOM  20896  ND2 ASN C1314      -2.265 -42.819  -1.302  1.00  0.130          N  
ATOM  20897  H   ASN C1314      -4.919 -38.520  -2.056  1.00  0.160          H  
ATOM  20898  HA  ASN C1314      -2.256 -39.002  -0.780  1.00  0.100          H  
ATOM  20899 1HB  ASN C1314      -3.858 -40.882  -0.714  1.00  0.160          H  
ATOM  20900 2HB  ASN C1314      -3.919 -40.899  -2.464  1.00  0.160          H  
ATOM  20901 1HD2 ASN C1314      -1.511 -43.481  -1.300  1.00  0.160          H  
ATOM  20902 2HD2 ASN C1314      -3.204 -43.105  -1.031  1.00  0.160          H  
ATOM  20903  N   PRO C1315      -1.185 -38.022  -2.957  1.00  0.260          N  
ATOM  20904  CA  PRO C1315      -0.464 -37.608  -4.143  1.00  0.390          C  
ATOM  20905  C   PRO C1315       0.155 -38.744  -4.911  1.00  0.160          C  
ATOM  20906  O   PRO C1315       0.478 -38.616  -6.097  1.00  0.150          O  
ATOM  20907  CB  PRO C1315       0.627 -36.708  -3.562  1.00  0.580          C  
ATOM  20908  CG  PRO C1315       0.068 -36.226  -2.305  1.00  0.580          C  
ATOM  20909  CD  PRO C1315      -0.688 -37.377  -1.742  1.00  0.580          C  
ATOM  20910  HA  PRO C1315      -1.118 -37.043  -4.786  1.00  0.470          H  
ATOM  20911 1HB  PRO C1315       1.547 -37.293  -3.408  1.00  0.700          H  
ATOM  20912 2HB  PRO C1315       0.878 -35.911  -4.230  1.00  0.700          H  
ATOM  20913 1HG  PRO C1315       0.839 -35.849  -1.674  1.00  0.700          H  
ATOM  20914 2HG  PRO C1315      -0.598 -35.382  -2.501  1.00  0.700          H  
ATOM  20915 1HD  PRO C1315      -0.031 -38.035  -1.158  1.00  0.700          H  
ATOM  20916 2HD  PRO C1315      -1.475 -36.942  -1.162  1.00  0.700          H  
ATOM  20917  N   PHE C1316       0.356 -39.877  -4.256  1.00  0.120          N  
ATOM  20918  CA  PHE C1316       1.033 -40.929  -4.950  1.00  0.110          C  
ATOM  20919  C   PHE C1316       0.301 -42.263  -4.884  1.00  0.140          C  
ATOM  20920  O   PHE C1316       0.798 -43.246  -4.313  1.00  0.210          O  
ATOM  20921  CB  PHE C1316       2.386 -41.080  -4.313  1.00  0.160          C  
ATOM  20922  CG  PHE C1316       3.245 -39.828  -4.202  1.00  0.160          C  
ATOM  20923  CD1 PHE C1316       3.818 -39.494  -2.986  1.00  0.160          C  
ATOM  20924  CD2 PHE C1316       3.443 -38.980  -5.256  1.00  0.160          C  
ATOM  20925  CE1 PHE C1316       4.584 -38.365  -2.861  1.00  0.160          C  
ATOM  20926  CE2 PHE C1316       4.197 -37.835  -5.130  1.00  0.160          C  
ATOM  20927  CZ  PHE C1316       4.774 -37.530  -3.929  1.00  0.160          C  
ATOM  20928  H   PHE C1316       0.029 -40.039  -3.303  1.00  0.140          H  
ATOM  20929  HA  PHE C1316       1.131 -40.666  -6.002  1.00  0.130          H  
ATOM  20930 1HB  PHE C1316       2.212 -41.434  -3.302  1.00  0.190          H  
ATOM  20931 2HB  PHE C1316       2.929 -41.816  -4.868  1.00  0.190          H  
ATOM  20932  HD1 PHE C1316       3.662 -40.154  -2.119  1.00  0.190          H  
ATOM  20933  HD2 PHE C1316       2.987 -39.231  -6.200  1.00  0.190          H  
ATOM  20934  HE1 PHE C1316       5.036 -38.136  -1.909  1.00  0.190          H  
ATOM  20935  HE2 PHE C1316       4.338 -37.178  -5.983  1.00  0.190          H  
ATOM  20936  HZ  PHE C1316       5.379 -36.633  -3.825  1.00  0.190          H  
ATOM  20937  N   GLY C1317      -0.857 -42.316  -5.503  1.00  0.130          N  
ATOM  20938  CA  GLY C1317      -1.673 -43.512  -5.560  1.00  0.120          C  
ATOM  20939  C   GLY C1317      -1.492 -44.229  -6.907  1.00  0.100          C  
ATOM  20940  O   GLY C1317      -0.394 -44.260  -7.480  1.00  0.090          O  
ATOM  20941  H   GLY C1317      -1.232 -41.478  -5.941  1.00  0.160          H  
ATOM  20942 1HA  GLY C1317      -1.425 -44.181  -4.738  1.00  0.140          H  
ATOM  20943 2HA  GLY C1317      -2.719 -43.231  -5.440  1.00  0.140          H  
ATOM  20944  N   GLU C1318      -2.583 -44.845  -7.362  1.00  0.120          N  
ATOM  20945  CA  GLU C1318      -2.680 -45.638  -8.588  1.00  0.150          C  
ATOM  20946  C   GLU C1318      -3.742 -45.067  -9.565  1.00  0.170          C  
ATOM  20947  O   GLU C1318      -4.119 -45.720 -10.543  1.00  0.180          O  
ATOM  20948  CB  GLU C1318      -3.026 -47.085  -8.226  1.00  0.200          C  
ATOM  20949  CG  GLU C1318      -1.999 -47.785  -7.356  1.00  0.200          C  
ATOM  20950  CD  GLU C1318      -2.348 -49.239  -7.043  1.00  0.200          C  
ATOM  20951  OE1 GLU C1318      -2.260 -50.064  -7.935  1.00  0.200          O  
ATOM  20952  OE2 GLU C1318      -2.707 -49.526  -5.925  1.00  0.200          O  
ATOM  20953  H   GLU C1318      -3.425 -44.716  -6.805  1.00  0.140          H  
ATOM  20954  HA  GLU C1318      -1.714 -45.619  -9.091  1.00  0.180          H  
ATOM  20955 1HB  GLU C1318      -3.950 -47.085  -7.663  1.00  0.240          H  
ATOM  20956 2HB  GLU C1318      -3.184 -47.668  -9.132  1.00  0.240          H  
ATOM  20957 1HG  GLU C1318      -1.024 -47.742  -7.845  1.00  0.240          H  
ATOM  20958 2HG  GLU C1318      -1.927 -47.228  -6.430  1.00  0.240          H  
ATOM  20959  N   ASP C1319      -4.261 -43.882  -9.238  1.00  0.210          N  
ATOM  20960  CA  ASP C1319      -5.295 -43.128  -9.964  1.00  0.250          C  
ATOM  20961  C   ASP C1319      -4.751 -42.437 -11.212  1.00  0.280          C  
ATOM  20962  O   ASP C1319      -3.572 -42.096 -11.282  1.00  0.340          O  
ATOM  20963  CB  ASP C1319      -5.947 -42.061  -9.063  1.00  0.330          C  
ATOM  20964  CG  ASP C1319      -7.172 -41.414  -9.668  1.00  0.330          C  
ATOM  20965  OD1 ASP C1319      -7.001 -40.503 -10.456  1.00  0.330          O  
ATOM  20966  OD2 ASP C1319      -8.270 -41.736  -9.328  1.00  0.330          O  
ATOM  20967  H   ASP C1319      -3.857 -43.414  -8.425  1.00  0.250          H  
ATOM  20968  HA  ASP C1319      -6.064 -43.834 -10.277  1.00  0.300          H  
ATOM  20969 1HB  ASP C1319      -6.201 -42.502  -8.098  1.00  0.400          H  
ATOM  20970 2HB  ASP C1319      -5.241 -41.271  -8.866  1.00  0.400          H  
ATOM  20971  N   ASP C1320      -5.626 -42.144 -12.175  1.00  0.280          N  
ATOM  20972  CA  ASP C1320      -5.233 -41.432 -13.394  1.00  0.300          C  
ATOM  20973  C   ASP C1320      -4.512 -40.110 -13.107  1.00  0.340          C  
ATOM  20974  O   ASP C1320      -3.590 -39.733 -13.833  1.00  0.370          O  
ATOM  20975  CB  ASP C1320      -6.473 -41.077 -14.223  1.00  0.410          C  
ATOM  20976  CG  ASP C1320      -7.162 -42.274 -14.884  1.00  0.410          C  
ATOM  20977  OD1 ASP C1320      -6.568 -43.325 -14.940  1.00  0.410          O  
ATOM  20978  OD2 ASP C1320      -8.316 -42.142 -15.317  1.00  0.410          O  
ATOM  20979  H   ASP C1320      -6.589 -42.434 -12.069  1.00  0.340          H  
ATOM  20980  HA  ASP C1320      -4.566 -42.075 -13.970  1.00  0.360          H  
ATOM  20981 1HB  ASP C1320      -7.188 -40.579 -13.562  1.00  0.490          H  
ATOM  20982 2HB  ASP C1320      -6.193 -40.356 -14.992  1.00  0.490          H  
ATOM  20983  N   ASP C1321      -4.926 -39.388 -12.060  1.00  0.350          N  
ATOM  20984  CA  ASP C1321      -4.289 -38.105 -11.759  1.00  0.370          C  
ATOM  20985  C   ASP C1321      -3.065 -38.205 -10.850  1.00  0.400          C  
ATOM  20986  O   ASP C1321      -2.440 -37.188 -10.562  1.00  0.540          O  
ATOM  20987  CB  ASP C1321      -5.255 -37.107 -11.089  1.00  0.510          C  
ATOM  20988  CG  ASP C1321      -6.381 -36.505 -11.971  1.00  0.510          C  
ATOM  20989  OD1 ASP C1321      -6.306 -36.541 -13.172  1.00  0.510          O  
ATOM  20990  OD2 ASP C1321      -7.262 -35.907 -11.408  1.00  0.510          O  
ATOM  20991  H   ASP C1321      -5.694 -39.735 -11.464  1.00  0.420          H  
ATOM  20992  HA  ASP C1321      -3.971 -37.671 -12.704  1.00  0.440          H  
ATOM  20993 1HB  ASP C1321      -5.736 -37.619 -10.247  1.00  0.610          H  
ATOM  20994 2HB  ASP C1321      -4.679 -36.287 -10.668  1.00  0.610          H  
ATOM  20995  N   ASP C1322      -2.746 -39.387 -10.347  1.00  0.280          N  
ATOM  20996  CA  ASP C1322      -1.650 -39.529  -9.390  1.00  0.250          C  
ATOM  20997  C   ASP C1322      -0.323 -39.168  -9.991  1.00  0.260          C  
ATOM  20998  O   ASP C1322      -0.064 -39.434 -11.161  1.00  0.400          O  
ATOM  20999  CB  ASP C1322      -1.675 -40.904  -8.773  1.00  0.360          C  
ATOM  21000  CG  ASP C1322      -2.803 -40.968  -7.772  1.00  0.360          C  
ATOM  21001  OD1 ASP C1322      -3.210 -39.932  -7.324  1.00  0.360          O  
ATOM  21002  OD2 ASP C1322      -3.318 -42.033  -7.505  1.00  0.360          O  
ATOM  21003  H   ASP C1322      -3.239 -40.222 -10.670  1.00  0.340          H  
ATOM  21004  HA  ASP C1322      -1.819 -38.821  -8.579  1.00  0.300          H  
ATOM  21005 1HB  ASP C1322      -1.790 -41.667  -9.547  1.00  0.430          H  
ATOM  21006 2HB  ASP C1322      -0.728 -41.088  -8.257  1.00  0.430          H  
ATOM  21007  N   PHE C1323       0.553 -38.581  -9.187  1.00  0.150          N  
ATOM  21008  CA  PHE C1323       1.821 -38.123  -9.723  1.00  0.200          C  
ATOM  21009  C   PHE C1323       2.686 -39.248 -10.239  1.00  0.170          C  
ATOM  21010  O   PHE C1323       2.802 -40.310  -9.624  1.00  0.120          O  
ATOM  21011  CB  PHE C1323       2.557 -37.307  -8.683  1.00  0.260          C  
ATOM  21012  CG  PHE C1323       1.828 -36.045  -8.361  1.00  0.260          C  
ATOM  21013  CD1 PHE C1323       1.364 -35.812  -7.094  1.00  0.260          C  
ATOM  21014  CD2 PHE C1323       1.572 -35.104  -9.314  1.00  0.260          C  
ATOM  21015  CE1 PHE C1323       0.683 -34.659  -6.796  1.00  0.260          C  
ATOM  21016  CE2 PHE C1323       0.899 -33.966  -8.997  1.00  0.260          C  
ATOM  21017  CZ  PHE C1323       0.471 -33.742  -7.759  1.00  0.260          C  
ATOM  21018  H   PHE C1323       0.334 -38.420  -8.197  1.00  0.180          H  
ATOM  21019  HA  PHE C1323       1.616 -37.476 -10.561  1.00  0.240          H  
ATOM  21020 1HB  PHE C1323       2.653 -37.866  -7.794  1.00  0.310          H  
ATOM  21021 2HB  PHE C1323       3.558 -37.058  -9.036  1.00  0.310          H  
ATOM  21022  HD1 PHE C1323       1.554 -36.548  -6.325  1.00  0.310          H  
ATOM  21023  HD2 PHE C1323       1.916 -35.259 -10.327  1.00  0.310          H  
ATOM  21024  HE1 PHE C1323       0.317 -34.458  -5.785  1.00  0.310          H  
ATOM  21025  HE2 PHE C1323       0.711 -33.243  -9.734  1.00  0.310          H  
ATOM  21026  HZ  PHE C1323      -0.050 -32.823  -7.527  1.00  0.310          H  
ATOM  21027  N   GLU C1324       3.354 -38.992 -11.361  1.00  0.260          N  
ATOM  21028  CA  GLU C1324       4.215 -39.983 -11.973  1.00  0.300          C  
ATOM  21029  C   GLU C1324       5.575 -40.009 -11.311  1.00  0.210          C  
ATOM  21030  O   GLU C1324       6.571 -39.516 -11.853  1.00  0.250          O  
ATOM  21031  CB  GLU C1324       4.357 -39.740 -13.479  1.00  0.400          C  
ATOM  21032  CG  GLU C1324       3.085 -39.972 -14.324  1.00  0.400          C  
ATOM  21033  CD  GLU C1324       2.688 -41.454 -14.474  1.00  0.400          C  
ATOM  21034  OE1 GLU C1324       3.413 -42.291 -14.000  1.00  0.400          O  
ATOM  21035  OE2 GLU C1324       1.701 -41.729 -15.114  1.00  0.400          O  
ATOM  21036  H   GLU C1324       3.255 -38.099 -11.812  1.00  0.310          H  
ATOM  21037  HA  GLU C1324       3.756 -40.964 -11.836  1.00  0.360          H  
ATOM  21038 1HB  GLU C1324       4.713 -38.724 -13.662  1.00  0.480          H  
ATOM  21039 2HB  GLU C1324       5.101 -40.421 -13.869  1.00  0.480          H  
ATOM  21040 1HG  GLU C1324       2.254 -39.440 -13.857  1.00  0.480          H  
ATOM  21041 2HG  GLU C1324       3.238 -39.544 -15.314  1.00  0.480          H  
ATOM  21042  N   THR C1325       5.590 -40.593 -10.127  1.00  0.140          N  
ATOM  21043  CA  THR C1325       6.783 -40.706  -9.318  1.00  0.110          C  
ATOM  21044  C   THR C1325       7.813 -41.573 -10.019  1.00  0.150          C  
ATOM  21045  O   THR C1325       9.011 -41.286  -9.969  1.00  0.110          O  
ATOM  21046  CB  THR C1325       6.404 -41.291  -7.958  1.00  0.170          C  
ATOM  21047  OG1 THR C1325       5.708 -42.531  -8.157  1.00  0.170          O  
ATOM  21048  CG2 THR C1325       5.529 -40.365  -7.238  1.00  0.170          C  
ATOM  21049  H   THR C1325       4.688 -40.935  -9.777  1.00  0.170          H  
ATOM  21050  HA  THR C1325       7.208 -39.713  -9.176  1.00  0.130          H  
ATOM  21051  HB  THR C1325       7.300 -41.473  -7.383  1.00  0.200          H  
ATOM  21052  HG1 THR C1325       5.511 -42.928  -7.301  1.00  0.200          H  
ATOM  21053 1HG2 THR C1325       5.280 -40.797  -6.287  1.00  0.200          H  
ATOM  21054 2HG2 THR C1325       6.039 -39.442  -7.088  1.00  0.200          H  
ATOM  21055 3HG2 THR C1325       4.625 -40.186  -7.806  1.00  0.200          H  
ATOM  21056  N   ASN C1326       7.341 -42.575 -10.759  1.00  0.260          N  
ATOM  21057  CA  ASN C1326       8.233 -43.456 -11.496  1.00  0.360          C  
ATOM  21058  C   ASN C1326       8.935 -42.731 -12.639  1.00  0.350          C  
ATOM  21059  O   ASN C1326      10.103 -43.006 -12.927  1.00  0.390          O  
ATOM  21060  CB  ASN C1326       7.452 -44.662 -11.962  1.00  0.460          C  
ATOM  21061  CG  ASN C1326       7.197 -45.547 -10.814  1.00  0.460          C  
ATOM  21062  OD1 ASN C1326       8.009 -45.527  -9.907  1.00  0.460          O  
ATOM  21063  ND2 ASN C1326       6.154 -46.299 -10.811  1.00  0.460          N  
ATOM  21064  H   ASN C1326       6.343 -42.748 -10.744  1.00  0.310          H  
ATOM  21065  HA  ASN C1326       9.018 -43.782 -10.817  1.00  0.430          H  
ATOM  21066 1HB  ASN C1326       6.503 -44.352 -12.397  1.00  0.560          H  
ATOM  21067 2HB  ASN C1326       8.014 -45.203 -12.727  1.00  0.560          H  
ATOM  21068 1HD2 ASN C1326       5.973 -46.921 -10.035  1.00  0.560          H  
ATOM  21069 2HD2 ASN C1326       5.523 -46.275 -11.581  1.00  0.560          H  
ATOM  21070  N   PHE C1327       8.237 -41.778 -13.267  1.00  0.370          N  
ATOM  21071  CA  PHE C1327       8.823 -40.960 -14.323  1.00  0.430          C  
ATOM  21072  C   PHE C1327       9.991 -40.211 -13.764  1.00  0.330          C  
ATOM  21073  O   PHE C1327      11.103 -40.270 -14.303  1.00  0.340          O  
ATOM  21074  CB  PHE C1327       7.799 -39.977 -14.903  1.00  0.580          C  
ATOM  21075  CG  PHE C1327       8.348 -38.860 -15.771  1.00  0.580          C  
ATOM  21076  CD1 PHE C1327       8.798 -39.058 -17.066  1.00  0.580          C  
ATOM  21077  CD2 PHE C1327       8.368 -37.556 -15.251  1.00  0.580          C  
ATOM  21078  CE1 PHE C1327       9.261 -37.979 -17.810  1.00  0.580          C  
ATOM  21079  CE2 PHE C1327       8.822 -36.490 -15.988  1.00  0.580          C  
ATOM  21080  CZ  PHE C1327       9.266 -36.699 -17.271  1.00  0.580          C  
ATOM  21081  H   PHE C1327       7.284 -41.603 -12.972  1.00  0.440          H  
ATOM  21082  HA  PHE C1327       9.180 -41.613 -15.118  1.00  0.520          H  
ATOM  21083 1HB  PHE C1327       7.072 -40.531 -15.487  1.00  0.690          H  
ATOM  21084 2HB  PHE C1327       7.270 -39.515 -14.103  1.00  0.690          H  
ATOM  21085  HD1 PHE C1327       8.787 -40.064 -17.498  1.00  0.690          H  
ATOM  21086  HD2 PHE C1327       8.009 -37.390 -14.238  1.00  0.690          H  
ATOM  21087  HE1 PHE C1327       9.620 -38.136 -18.820  1.00  0.690          H  
ATOM  21088  HE2 PHE C1327       8.826 -35.480 -15.560  1.00  0.690          H  
ATOM  21089  HZ  PHE C1327       9.625 -35.854 -17.864  1.00  0.690          H  
ATOM  21090  N   LEU C1328       9.748 -39.526 -12.648  1.00  0.250          N  
ATOM  21091  CA  LEU C1328      10.795 -38.740 -12.042  1.00  0.190          C  
ATOM  21092  C   LEU C1328      11.955 -39.608 -11.573  1.00  0.080          C  
ATOM  21093  O   LEU C1328      13.098 -39.191 -11.692  1.00  0.050          O  
ATOM  21094  CB  LEU C1328      10.232 -37.882 -10.911  1.00  0.290          C  
ATOM  21095  CG  LEU C1328       9.257 -36.724 -11.362  1.00  0.290          C  
ATOM  21096  CD1 LEU C1328       8.661 -36.094 -10.136  1.00  0.290          C  
ATOM  21097  CD2 LEU C1328       9.996 -35.657 -12.220  1.00  0.290          C  
ATOM  21098  H   LEU C1328       8.802 -39.540 -12.247  1.00  0.300          H  
ATOM  21099  HA  LEU C1328      11.192 -38.081 -12.802  1.00  0.230          H  
ATOM  21100 1HB  LEU C1328       9.677 -38.542 -10.237  1.00  0.350          H  
ATOM  21101 2HB  LEU C1328      11.058 -37.439 -10.357  1.00  0.350          H  
ATOM  21102  HG  LEU C1328       8.441 -37.153 -11.942  1.00  0.350          H  
ATOM  21103 1HD1 LEU C1328       7.959 -35.312 -10.426  1.00  0.350          H  
ATOM  21104 2HD1 LEU C1328       8.136 -36.864  -9.579  1.00  0.350          H  
ATOM  21105 3HD1 LEU C1328       9.440 -35.667  -9.516  1.00  0.350          H  
ATOM  21106 1HD2 LEU C1328       9.287 -34.890 -12.500  1.00  0.350          H  
ATOM  21107 2HD2 LEU C1328      10.803 -35.213 -11.645  1.00  0.350          H  
ATOM  21108 3HD2 LEU C1328      10.400 -36.094 -13.120  1.00  0.350          H  
ATOM  21109  N   ILE C1329      11.711 -40.815 -11.049  1.00  0.110          N  
ATOM  21110  CA  ILE C1329      12.865 -41.615 -10.639  1.00  0.190          C  
ATOM  21111  C   ILE C1329      13.751 -42.000 -11.813  1.00  0.250          C  
ATOM  21112  O   ILE C1329      14.969 -41.792 -11.763  1.00  0.290          O  
ATOM  21113  CB  ILE C1329      12.470 -42.927  -9.929  1.00  0.230          C  
ATOM  21114  CG1 ILE C1329      11.841 -42.636  -8.572  1.00  0.230          C  
ATOM  21115  CG2 ILE C1329      13.705 -43.856  -9.800  1.00  0.230          C  
ATOM  21116  CD1 ILE C1329      11.159 -43.845  -7.938  1.00  0.230          C  
ATOM  21117  H   ILE C1329      10.747 -41.129 -10.895  1.00  0.130          H  
ATOM  21118  HA  ILE C1329      13.460 -41.020  -9.952  1.00  0.230          H  
ATOM  21119  HB  ILE C1329      11.708 -43.431 -10.523  1.00  0.280          H  
ATOM  21120 1HG1 ILE C1329      12.611 -42.274  -7.892  1.00  0.280          H  
ATOM  21121 2HG1 ILE C1329      11.098 -41.854  -8.697  1.00  0.280          H  
ATOM  21122 1HG2 ILE C1329      13.418 -44.770  -9.324  1.00  0.280          H  
ATOM  21123 2HG2 ILE C1329      14.122 -44.109 -10.774  1.00  0.280          H  
ATOM  21124 3HG2 ILE C1329      14.472 -43.360  -9.214  1.00  0.280          H  
ATOM  21125 1HD1 ILE C1329      10.735 -43.545  -6.990  1.00  0.280          H  
ATOM  21126 2HD1 ILE C1329      10.368 -44.198  -8.597  1.00  0.280          H  
ATOM  21127 3HD1 ILE C1329      11.858 -44.643  -7.762  1.00  0.280          H  
ATOM  21128  N   ASP C1330      13.164 -42.558 -12.873  1.00  0.290          N  
ATOM  21129  CA  ASP C1330      13.994 -42.981 -13.990  1.00  0.340          C  
ATOM  21130  C   ASP C1330      14.653 -41.793 -14.648  1.00  0.280          C  
ATOM  21131  O   ASP C1330      15.826 -41.854 -15.032  1.00  0.280          O  
ATOM  21132  CB  ASP C1330      13.162 -43.765 -14.988  1.00  0.460          C  
ATOM  21133  CG  ASP C1330      12.803 -45.140 -14.462  1.00  0.460          C  
ATOM  21134  OD1 ASP C1330      13.479 -45.640 -13.575  1.00  0.460          O  
ATOM  21135  OD2 ASP C1330      11.849 -45.686 -14.934  1.00  0.460          O  
ATOM  21136  H   ASP C1330      12.146 -42.705 -12.888  1.00  0.350          H  
ATOM  21137  HA  ASP C1330      14.778 -43.633 -13.607  1.00  0.410          H  
ATOM  21138 1HB  ASP C1330      12.234 -43.216 -15.190  1.00  0.550          H  
ATOM  21139 2HB  ASP C1330      13.703 -43.864 -15.929  1.00  0.550          H  
ATOM  21140  N   ARG C1331      13.910 -40.696 -14.765  1.00  0.220          N  
ATOM  21141  CA  ARG C1331      14.436 -39.482 -15.323  1.00  0.200          C  
ATOM  21142  C   ARG C1331      15.600 -38.979 -14.498  1.00  0.170          C  
ATOM  21143  O   ARG C1331      16.662 -38.693 -15.032  1.00  0.190          O  
ATOM  21144  CB  ARG C1331      13.342 -38.444 -15.385  1.00  0.290          C  
ATOM  21145  CG  ARG C1331      13.739 -37.088 -15.841  1.00  0.290          C  
ATOM  21146  CD  ARG C1331      12.560 -36.251 -15.888  1.00  0.290          C  
ATOM  21147  NE  ARG C1331      12.859 -34.874 -16.147  1.00  0.290          N  
ATOM  21148  CZ  ARG C1331      13.202 -33.980 -15.199  1.00  0.290          C  
ATOM  21149  NH1 ARG C1331      13.316 -34.347 -13.937  1.00  0.290          N  
ATOM  21150  NH2 ARG C1331      13.419 -32.728 -15.534  1.00  0.290          N  
ATOM  21151  H   ARG C1331      12.931 -40.695 -14.467  1.00  0.260          H  
ATOM  21152  HA  ARG C1331      14.783 -39.688 -16.336  1.00  0.240          H  
ATOM  21153 1HB  ARG C1331      12.537 -38.800 -16.032  1.00  0.350          H  
ATOM  21154 2HB  ARG C1331      12.925 -38.331 -14.393  1.00  0.350          H  
ATOM  21155 1HG  ARG C1331      14.463 -36.658 -15.153  1.00  0.350          H  
ATOM  21156 2HG  ARG C1331      14.173 -37.146 -16.842  1.00  0.350          H  
ATOM  21157 1HD  ARG C1331      11.957 -36.609 -16.710  1.00  0.350          H  
ATOM  21158 2HD  ARG C1331      11.987 -36.332 -14.970  1.00  0.350          H  
ATOM  21159  HE  ARG C1331      12.777 -34.548 -17.097  1.00  0.350          H  
ATOM  21160 1HH1 ARG C1331      13.166 -35.310 -13.674  1.00  0.350          H  
ATOM  21161 2HH1 ARG C1331      13.576 -33.669 -13.228  1.00  0.350          H  
ATOM  21162 1HH2 ARG C1331      13.325 -32.447 -16.503  1.00  0.350          H  
ATOM  21163 2HH2 ARG C1331      13.663 -32.056 -14.813  1.00  0.350          H  
ATOM  21164  N   ASN C1332      15.453 -38.919 -13.178  1.00  0.150          N  
ATOM  21165  CA  ASN C1332      16.522 -38.390 -12.359  1.00  0.150          C  
ATOM  21166  C   ASN C1332      17.805 -39.179 -12.566  1.00  0.160          C  
ATOM  21167  O   ASN C1332      18.880 -38.595 -12.736  1.00  0.190          O  
ATOM  21168  CB  ASN C1332      16.098 -38.434 -10.906  1.00  0.210          C  
ATOM  21169  CG  ASN C1332      15.044 -37.406 -10.574  1.00  0.210          C  
ATOM  21170  OD1 ASN C1332      14.859 -36.393 -11.272  1.00  0.210          O  
ATOM  21171  ND2 ASN C1332      14.335 -37.661  -9.509  1.00  0.210          N  
ATOM  21172  H   ASN C1332      14.571 -39.175 -12.735  1.00  0.180          H  
ATOM  21173  HA  ASN C1332      16.713 -37.359 -12.655  1.00  0.180          H  
ATOM  21174 1HB  ASN C1332      15.682 -39.420 -10.696  1.00  0.250          H  
ATOM  21175 2HB  ASN C1332      16.952 -38.310 -10.254  1.00  0.250          H  
ATOM  21176 1HD2 ASN C1332      13.606 -37.037  -9.231  1.00  0.250          H  
ATOM  21177 2HD2 ASN C1332      14.508 -38.489  -8.980  1.00  0.250          H  
ATOM  21178  N   PHE C1333      17.708 -40.509 -12.657  1.00  0.150          N  
ATOM  21179  CA  PHE C1333      18.921 -41.280 -12.891  1.00  0.170          C  
ATOM  21180  C   PHE C1333      19.494 -41.015 -14.279  1.00  0.190          C  
ATOM  21181  O   PHE C1333      20.692 -40.764 -14.412  1.00  0.210          O  
ATOM  21182  CB  PHE C1333      18.677 -42.777 -12.652  1.00  0.230          C  
ATOM  21183  CG  PHE C1333      18.819 -43.176 -11.186  1.00  0.230          C  
ATOM  21184  CD1 PHE C1333      17.755 -43.118 -10.297  1.00  0.230          C  
ATOM  21185  CD2 PHE C1333      20.049 -43.628 -10.710  1.00  0.230          C  
ATOM  21186  CE1 PHE C1333      17.920 -43.488  -8.978  1.00  0.230          C  
ATOM  21187  CE2 PHE C1333      20.207 -44.001  -9.394  1.00  0.230          C  
ATOM  21188  CZ  PHE C1333      19.142 -43.930  -8.527  1.00  0.230          C  
ATOM  21189  H   PHE C1333      16.801 -40.967 -12.501  1.00  0.180          H  
ATOM  21190  HA  PHE C1333      19.665 -40.960 -12.164  1.00  0.200          H  
ATOM  21191 1HB  PHE C1333      17.664 -43.037 -12.984  1.00  0.280          H  
ATOM  21192 2HB  PHE C1333      19.378 -43.366 -13.243  1.00  0.280          H  
ATOM  21193  HD1 PHE C1333      16.783 -42.776 -10.641  1.00  0.280          H  
ATOM  21194  HD2 PHE C1333      20.894 -43.689 -11.393  1.00  0.280          H  
ATOM  21195  HE1 PHE C1333      17.081 -43.431  -8.303  1.00  0.280          H  
ATOM  21196  HE2 PHE C1333      21.172 -44.357  -9.038  1.00  0.280          H  
ATOM  21197  HZ  PHE C1333      19.270 -44.232  -7.489  1.00  0.280          H  
ATOM  21198  N   GLN C1334      18.666 -40.988 -15.325  1.00  0.200          N  
ATOM  21199  CA  GLN C1334      19.225 -40.747 -16.652  1.00  0.290          C  
ATOM  21200  C   GLN C1334      19.873 -39.386 -16.791  1.00  0.230          C  
ATOM  21201  O   GLN C1334      20.988 -39.252 -17.315  1.00  0.210          O  
ATOM  21202  CB  GLN C1334      18.158 -40.834 -17.740  1.00  0.370          C  
ATOM  21203  CG  GLN C1334      18.730 -40.623 -19.151  1.00  0.370          C  
ATOM  21204  CD  GLN C1334      17.708 -40.764 -20.228  1.00  0.370          C  
ATOM  21205  OE1 GLN C1334      17.091 -39.780 -20.687  1.00  0.370          O  
ATOM  21206  NE2 GLN C1334      17.497 -42.006 -20.622  1.00  0.370          N  
ATOM  21207  H   GLN C1334      17.663 -41.175 -15.200  1.00  0.240          H  
ATOM  21208  HA  GLN C1334      19.983 -41.498 -16.845  1.00  0.350          H  
ATOM  21209 1HB  GLN C1334      17.676 -41.813 -17.705  1.00  0.440          H  
ATOM  21210 2HB  GLN C1334      17.387 -40.083 -17.559  1.00  0.440          H  
ATOM  21211 1HG  GLN C1334      19.152 -39.624 -19.235  1.00  0.440          H  
ATOM  21212 2HG  GLN C1334      19.510 -41.371 -19.326  1.00  0.440          H  
ATOM  21213 1HE2 GLN C1334      16.822 -42.217 -21.327  1.00  0.440          H  
ATOM  21214 2HE2 GLN C1334      18.015 -42.768 -20.161  1.00  0.440          H  
ATOM  21215  N   VAL C1335      19.177 -38.370 -16.307  1.00  0.230          N  
ATOM  21216  CA  VAL C1335      19.600 -37.003 -16.484  1.00  0.300          C  
ATOM  21217  C   VAL C1335      20.901 -36.764 -15.721  1.00  0.290          C  
ATOM  21218  O   VAL C1335      21.853 -36.189 -16.261  1.00  0.290          O  
ATOM  21219  CB  VAL C1335      18.486 -36.053 -15.962  1.00  0.390          C  
ATOM  21220  CG1 VAL C1335      18.934 -34.661 -16.026  1.00  0.390          C  
ATOM  21221  CG2 VAL C1335      17.239 -36.191 -16.757  1.00  0.390          C  
ATOM  21222  H   VAL C1335      18.291 -38.563 -15.836  1.00  0.280          H  
ATOM  21223  HA  VAL C1335      19.769 -36.822 -17.544  1.00  0.360          H  
ATOM  21224  HB  VAL C1335      18.284 -36.305 -14.918  1.00  0.470          H  
ATOM  21225 1HG1 VAL C1335      18.164 -34.001 -15.639  1.00  0.470          H  
ATOM  21226 2HG1 VAL C1335      19.814 -34.547 -15.461  1.00  0.470          H  
ATOM  21227 3HG1 VAL C1335      19.133 -34.412 -17.065  1.00  0.470          H  
ATOM  21228 1HG2 VAL C1335      16.479 -35.524 -16.363  1.00  0.470          H  
ATOM  21229 2HG2 VAL C1335      17.458 -35.933 -17.712  1.00  0.470          H  
ATOM  21230 3HG2 VAL C1335      16.870 -37.189 -16.749  1.00  0.470          H  
ATOM  21231  N   SER C1336      20.934 -37.201 -14.460  1.00  0.280          N  
ATOM  21232  CA  SER C1336      22.085 -37.016 -13.598  1.00  0.260          C  
ATOM  21233  C   SER C1336      23.310 -37.802 -14.029  1.00  0.230          C  
ATOM  21234  O   SER C1336      24.401 -37.231 -14.142  1.00  0.210          O  
ATOM  21235  CB  SER C1336      21.700 -37.397 -12.196  1.00  0.370          C  
ATOM  21236  OG  SER C1336      22.749 -37.208 -11.346  1.00  0.370          O  
ATOM  21237  H   SER C1336      20.122 -37.672 -14.058  1.00  0.340          H  
ATOM  21238  HA  SER C1336      22.360 -35.966 -13.622  1.00  0.310          H  
ATOM  21239 1HB  SER C1336      20.840 -36.807 -11.874  1.00  0.450          H  
ATOM  21240 2HB  SER C1336      21.395 -38.442 -12.173  1.00  0.450          H  
ATOM  21241  HG  SER C1336      22.394 -37.392 -10.478  1.00  0.450          H  
ATOM  21242  N   MET C1337      23.144 -39.108 -14.294  1.00  0.220          N  
ATOM  21243  CA  MET C1337      24.273 -39.946 -14.679  1.00  0.210          C  
ATOM  21244  C   MET C1337      24.931 -39.411 -15.931  1.00  0.190          C  
ATOM  21245  O   MET C1337      26.155 -39.380 -16.034  1.00  0.190          O  
ATOM  21246  CB  MET C1337      23.814 -41.391 -14.885  1.00  0.300          C  
ATOM  21247  CG  MET C1337      23.427 -42.113 -13.584  1.00  0.300          C  
ATOM  21248  SD  MET C1337      22.647 -43.739 -13.853  1.00  0.300          S  
ATOM  21249  CE  MET C1337      23.974 -44.787 -14.474  1.00  0.300          C  
ATOM  21250  H   MET C1337      22.224 -39.541 -14.196  1.00  0.260          H  
ATOM  21251  HA  MET C1337      25.009 -39.925 -13.879  1.00  0.250          H  
ATOM  21252 1HB  MET C1337      22.943 -41.404 -15.549  1.00  0.360          H  
ATOM  21253 2HB  MET C1337      24.605 -41.947 -15.379  1.00  0.360          H  
ATOM  21254 1HG  MET C1337      24.326 -42.253 -12.980  1.00  0.360          H  
ATOM  21255 2HG  MET C1337      22.735 -41.490 -13.018  1.00  0.360          H  
ATOM  21256 1HE  MET C1337      23.594 -45.789 -14.668  1.00  0.360          H  
ATOM  21257 2HE  MET C1337      24.368 -44.376 -15.403  1.00  0.360          H  
ATOM  21258 3HE  MET C1337      24.760 -44.843 -13.732  1.00  0.360          H  
ATOM  21259  N   LEU C1338      24.138 -38.988 -16.907  1.00  0.190          N  
ATOM  21260  CA  LEU C1338      24.717 -38.441 -18.110  1.00  0.190          C  
ATOM  21261  C   LEU C1338      25.471 -37.141 -17.817  1.00  0.260          C  
ATOM  21262  O   LEU C1338      26.645 -36.975 -18.182  1.00  0.310          O  
ATOM  21263  CB  LEU C1338      23.601 -38.198 -19.139  1.00  0.270          C  
ATOM  21264  CG  LEU C1338      24.024 -37.767 -20.573  1.00  0.270          C  
ATOM  21265  CD1 LEU C1338      22.999 -38.207 -21.530  1.00  0.270          C  
ATOM  21266  CD2 LEU C1338      24.137 -36.262 -20.680  1.00  0.270          C  
ATOM  21267  H   LEU C1338      23.118 -39.067 -16.841  1.00  0.230          H  
ATOM  21268  HA  LEU C1338      25.415 -39.173 -18.513  1.00  0.230          H  
ATOM  21269 1HB  LEU C1338      23.031 -39.125 -19.229  1.00  0.320          H  
ATOM  21270 2HB  LEU C1338      22.924 -37.436 -18.739  1.00  0.320          H  
ATOM  21271  HG  LEU C1338      24.957 -38.246 -20.833  1.00  0.320          H  
ATOM  21272 1HD1 LEU C1338      23.291 -37.922 -22.524  1.00  0.320          H  
ATOM  21273 2HD1 LEU C1338      22.883 -39.292 -21.481  1.00  0.320          H  
ATOM  21274 3HD1 LEU C1338      22.086 -37.723 -21.264  1.00  0.320          H  
ATOM  21275 1HD2 LEU C1338      24.410 -36.014 -21.687  1.00  0.320          H  
ATOM  21276 2HD2 LEU C1338      23.181 -35.800 -20.437  1.00  0.320          H  
ATOM  21277 3HD2 LEU C1338      24.876 -35.886 -20.021  1.00  0.320          H  
ATOM  21278  N   ALA C1339      24.815 -36.208 -17.124  1.00  0.240          N  
ATOM  21279  CA  ALA C1339      25.387 -34.893 -16.899  1.00  0.290          C  
ATOM  21280  C   ALA C1339      26.709 -34.869 -16.173  1.00  0.300          C  
ATOM  21281  O   ALA C1339      27.555 -34.025 -16.457  1.00  0.340          O  
ATOM  21282  CB  ALA C1339      24.447 -34.085 -16.099  1.00  0.390          C  
ATOM  21283  H   ALA C1339      23.861 -36.387 -16.787  1.00  0.290          H  
ATOM  21284  HA  ALA C1339      25.521 -34.428 -17.870  1.00  0.350          H  
ATOM  21285 1HB  ALA C1339      24.838 -33.078 -15.973  1.00  0.460          H  
ATOM  21286 2HB  ALA C1339      23.535 -34.068 -16.641  1.00  0.460          H  
ATOM  21287 3HB  ALA C1339      24.297 -34.548 -15.122  1.00  0.460          H  
ATOM  21288  N   VAL C1340      26.914 -35.782 -15.238  1.00  0.270          N  
ATOM  21289  CA  VAL C1340      28.158 -35.690 -14.498  1.00  0.280          C  
ATOM  21290  C   VAL C1340      29.213 -36.648 -15.057  1.00  0.310          C  
ATOM  21291  O   VAL C1340      30.287 -36.793 -14.474  1.00  0.350          O  
ATOM  21292  CB  VAL C1340      27.919 -35.957 -12.987  1.00  0.390          C  
ATOM  21293  CG1 VAL C1340      26.874 -34.966 -12.441  1.00  0.390          C  
ATOM  21294  CG2 VAL C1340      27.539 -37.425 -12.720  1.00  0.390          C  
ATOM  21295  H   VAL C1340      26.179 -36.456 -14.999  1.00  0.320          H  
ATOM  21296  HA  VAL C1340      28.540 -34.680 -14.586  1.00  0.340          H  
ATOM  21297  HB  VAL C1340      28.803 -35.725 -12.473  1.00  0.470          H  
ATOM  21298 1HG1 VAL C1340      26.753 -35.115 -11.376  1.00  0.470          H  
ATOM  21299 2HG1 VAL C1340      27.193 -33.953 -12.617  1.00  0.470          H  
ATOM  21300 3HG1 VAL C1340      25.916 -35.131 -12.936  1.00  0.470          H  
ATOM  21301 1HG2 VAL C1340      27.402 -37.576 -11.650  1.00  0.470          H  
ATOM  21302 2HG2 VAL C1340      26.623 -37.665 -13.237  1.00  0.470          H  
ATOM  21303 3HG2 VAL C1340      28.334 -38.085 -13.075  1.00  0.470          H  
ATOM  21304  N   ASP C1341      28.907 -37.346 -16.155  1.00  0.290          N  
ATOM  21305  CA  ASP C1341      29.883 -38.255 -16.745  1.00  0.320          C  
ATOM  21306  C   ASP C1341      30.167 -37.914 -18.217  1.00  0.340          C  
ATOM  21307  O   ASP C1341      31.323 -37.738 -18.606  1.00  0.390          O  
ATOM  21308  CB  ASP C1341      29.413 -39.710 -16.608  1.00  0.440          C  
ATOM  21309  CG  ASP C1341      30.511 -40.723 -16.952  1.00  0.440          C  
ATOM  21310  OD1 ASP C1341      31.534 -40.631 -16.322  1.00  0.440          O  
ATOM  21311  OD2 ASP C1341      30.337 -41.575 -17.802  1.00  0.440          O  
ATOM  21312  H   ASP C1341      28.017 -37.184 -16.627  1.00  0.350          H  
ATOM  21313  HA  ASP C1341      30.818 -38.162 -16.196  1.00  0.380          H  
ATOM  21314 1HB  ASP C1341      29.079 -39.879 -15.586  1.00  0.520          H  
ATOM  21315 2HB  ASP C1341      28.551 -39.877 -17.257  1.00  0.520          H  
ATOM  21316  N   GLU C1342      29.106 -37.792 -19.022  1.00  0.310          N  
ATOM  21317  CA  GLU C1342      29.194 -37.541 -20.456  1.00  0.360          C  
ATOM  21318  C   GLU C1342      29.443 -36.074 -20.753  1.00  0.370          C  
ATOM  21319  O   GLU C1342      30.255 -35.729 -21.606  1.00  0.410          O  
ATOM  21320  CB  GLU C1342      27.901 -38.027 -21.130  1.00  0.480          C  
ATOM  21321  CG  GLU C1342      27.805 -37.875 -22.649  1.00  0.480          C  
ATOM  21322  CD  GLU C1342      26.607 -38.646 -23.234  1.00  0.480          C  
ATOM  21323  OE1 GLU C1342      26.568 -39.841 -23.038  1.00  0.480          O  
ATOM  21324  OE2 GLU C1342      25.737 -38.041 -23.838  1.00  0.480          O  
ATOM  21325  H   GLU C1342      28.180 -37.893 -18.622  1.00  0.370          H  
ATOM  21326  HA  GLU C1342      30.031 -38.115 -20.853  1.00  0.430          H  
ATOM  21327 1HB  GLU C1342      27.729 -39.072 -20.874  1.00  0.580          H  
ATOM  21328 2HB  GLU C1342      27.081 -37.457 -20.715  1.00  0.580          H  
ATOM  21329 1HG  GLU C1342      27.694 -36.814 -22.887  1.00  0.580          H  
ATOM  21330 2HG  GLU C1342      28.731 -38.228 -23.105  1.00  0.580          H  
ATOM  21331  N   MET C1343      28.731 -35.207 -20.047  1.00  0.320          N  
ATOM  21332  CA  MET C1343      28.857 -33.773 -20.289  1.00  0.320          C  
ATOM  21333  C   MET C1343      29.962 -33.088 -19.497  1.00  0.310          C  
ATOM  21334  O   MET C1343      30.209 -31.889 -19.678  1.00  0.330          O  
ATOM  21335  CB  MET C1343      27.551 -33.083 -19.994  1.00  0.450          C  
ATOM  21336  CG  MET C1343      26.444 -33.471 -20.917  1.00  0.450          C  
ATOM  21337  SD  MET C1343      24.855 -32.770 -20.444  1.00  0.450          S  
ATOM  21338  CE  MET C1343      25.152 -31.089 -20.872  1.00  0.450          C  
ATOM  21339  H   MET C1343      28.066 -35.583 -19.362  1.00  0.380          H  
ATOM  21340  HA  MET C1343      29.086 -33.636 -21.346  1.00  0.380          H  
ATOM  21341 1HB  MET C1343      27.259 -33.304 -18.975  1.00  0.540          H  
ATOM  21342 2HB  MET C1343      27.717 -32.016 -20.062  1.00  0.540          H  
ATOM  21343 1HG  MET C1343      26.691 -33.120 -21.915  1.00  0.540          H  
ATOM  21344 2HG  MET C1343      26.375 -34.542 -20.958  1.00  0.540          H  
ATOM  21345 1HE  MET C1343      24.277 -30.508 -20.653  1.00  0.540          H  
ATOM  21346 2HE  MET C1343      25.977 -30.685 -20.313  1.00  0.540          H  
ATOM  21347 3HE  MET C1343      25.384 -31.029 -21.927  1.00  0.540          H  
ATOM  21348  N   TYR C1344      30.625 -33.811 -18.606  1.00  0.310          N  
ATOM  21349  CA  TYR C1344      31.670 -33.176 -17.821  1.00  0.320          C  
ATOM  21350  C   TYR C1344      32.721 -32.610 -18.756  1.00  0.390          C  
ATOM  21351  O   TYR C1344      33.228 -33.316 -19.632  1.00  0.450          O  
ATOM  21352  CB  TYR C1344      32.307 -34.160 -16.850  1.00  0.440          C  
ATOM  21353  CG  TYR C1344      33.451 -33.548 -16.093  1.00  0.440          C  
ATOM  21354  CD1 TYR C1344      33.223 -32.673 -15.049  1.00  0.440          C  
ATOM  21355  CD2 TYR C1344      34.749 -33.862 -16.462  1.00  0.440          C  
ATOM  21356  CE1 TYR C1344      34.299 -32.116 -14.377  1.00  0.440          C  
ATOM  21357  CE2 TYR C1344      35.804 -33.313 -15.794  1.00  0.440          C  
ATOM  21358  CZ  TYR C1344      35.596 -32.447 -14.766  1.00  0.440          C  
ATOM  21359  OH  TYR C1344      36.689 -31.913 -14.109  1.00  0.440          O  
ATOM  21360  H   TYR C1344      30.404 -34.792 -18.494  1.00  0.370          H  
ATOM  21361  HA  TYR C1344      31.238 -32.350 -17.257  1.00  0.380          H  
ATOM  21362 1HB  TYR C1344      31.560 -34.505 -16.128  1.00  0.530          H  
ATOM  21363 2HB  TYR C1344      32.671 -35.035 -17.390  1.00  0.530          H  
ATOM  21364  HD1 TYR C1344      32.205 -32.421 -14.756  1.00  0.530          H  
ATOM  21365  HD2 TYR C1344      34.930 -34.550 -17.288  1.00  0.530          H  
ATOM  21366  HE1 TYR C1344      34.130 -31.422 -13.548  1.00  0.530          H  
ATOM  21367  HE2 TYR C1344      36.815 -33.557 -16.082  1.00  0.530          H  
ATOM  21368  HH  TYR C1344      36.402 -31.189 -13.514  1.00  0.530          H  
ATOM  21369  N   ASP C1345      33.015 -31.321 -18.601  1.00  0.390          N  
ATOM  21370  CA  ASP C1345      33.978 -30.619 -19.448  1.00  0.470          C  
ATOM  21371  C   ASP C1345      33.731 -30.679 -20.961  1.00  0.550          C  
ATOM  21372  O   ASP C1345      34.621 -30.323 -21.741  1.00  0.650          O  
ATOM  21373  CB  ASP C1345      35.420 -31.063 -19.189  1.00  0.630          C  
ATOM  21374  CG  ASP C1345      36.020 -30.468 -17.942  1.00  0.630          C  
ATOM  21375  OD1 ASP C1345      35.491 -29.473 -17.489  1.00  0.630          O  
ATOM  21376  OD2 ASP C1345      37.073 -30.931 -17.496  1.00  0.630          O  
ATOM  21377  H   ASP C1345      32.559 -30.802 -17.842  1.00  0.470          H  
ATOM  21378  HA  ASP C1345      33.924 -29.569 -19.166  1.00  0.560          H  
ATOM  21379 1HB  ASP C1345      35.458 -32.152 -19.112  1.00  0.750          H  
ATOM  21380 2HB  ASP C1345      36.033 -30.782 -20.034  1.00  0.750          H  
ATOM  21381  N   ASP C1346      32.524 -31.023 -21.412  1.00  0.510          N  
ATOM  21382  CA  ASP C1346      32.275 -31.064 -22.854  1.00  0.620          C  
ATOM  21383  C   ASP C1346      31.855 -29.684 -23.358  1.00  0.680          C  
ATOM  21384  O   ASP C1346      30.728 -29.494 -23.826  1.00  0.720          O  
ATOM  21385  CB  ASP C1346      31.193 -32.108 -23.158  1.00  0.820          C  
ATOM  21386  CG  ASP C1346      31.031 -32.442 -24.655  1.00  0.820          C  
ATOM  21387  OD1 ASP C1346      31.891 -32.070 -25.440  1.00  0.820          O  
ATOM  21388  OD2 ASP C1346      30.061 -33.083 -25.004  1.00  0.820          O  
ATOM  21389  H   ASP C1346      31.790 -31.303 -20.754  1.00  0.610          H  
ATOM  21390  HA  ASP C1346      33.195 -31.353 -23.361  1.00  0.740          H  
ATOM  21391 1HB  ASP C1346      31.428 -33.032 -22.615  1.00  0.990          H  
ATOM  21392 2HB  ASP C1346      30.238 -31.750 -22.772  1.00  0.990          H  
ATOM  21393  N   LEU C1347      32.769 -28.726 -23.215  1.00  0.740          N  
ATOM  21394  CA  LEU C1347      32.540 -27.325 -23.559  1.00  0.840          C  
ATOM  21395  C   LEU C1347      33.902 -26.574 -23.458  1.00  1.490          C  
ATOM  21396  O   LEU C1347      34.900 -27.200 -23.088  1.00  1.820          O  
ATOM  21397  CB  LEU C1347      31.465 -26.742 -22.633  1.00  1.140          C  
ATOM  21398  CG  LEU C1347      31.849 -26.318 -21.269  1.00  1.140          C  
ATOM  21399  CD1 LEU C1347      30.651 -25.783 -20.685  1.00  1.140          C  
ATOM  21400  CD2 LEU C1347      32.403 -27.422 -20.461  1.00  1.140          C  
ATOM  21401  H   LEU C1347      33.672 -29.032 -22.845  1.00  0.890          H  
ATOM  21402  HA  LEU C1347      32.181 -27.295 -24.585  1.00  1.010          H  
ATOM  21403 1HB  LEU C1347      30.958 -25.946 -23.107  1.00  1.360          H  
ATOM  21404 2HB  LEU C1347      30.709 -27.503 -22.485  1.00  1.360          H  
ATOM  21405  HG  LEU C1347      32.591 -25.520 -21.313  1.00  1.360          H  
ATOM  21406 1HD1 LEU C1347      30.868 -25.456 -19.715  1.00  1.360          H  
ATOM  21407 2HD1 LEU C1347      30.270 -24.961 -21.275  1.00  1.360          H  
ATOM  21408 3HD1 LEU C1347      29.917 -26.563 -20.643  1.00  1.360          H  
ATOM  21409 1HD2 LEU C1347      32.647 -27.023 -19.502  1.00  1.360          H  
ATOM  21410 2HD2 LEU C1347      31.676 -28.228 -20.369  1.00  1.360          H  
ATOM  21411 3HD2 LEU C1347      33.300 -27.799 -20.899  1.00  1.360          H  
ATOM  21412  N   ALA C1348      34.007 -25.258 -23.770  1.00  1.760          N  
ATOM  21413  CA  ALA C1348      32.963 -24.321 -24.199  1.00  1.570          C  
ATOM  21414  C   ALA C1348      32.367 -24.789 -25.494  1.00  0.850          C  
ATOM  21415  O   ALA C1348      33.067 -25.392 -26.308  1.00  1.160          O  
ATOM  21416  CB  ALA C1348      33.531 -22.925 -24.354  1.00  2.270          C  
ATOM  21417  H   ALA C1348      34.933 -24.866 -23.676  1.00  2.110          H  
ATOM  21418  HA  ALA C1348      32.190 -24.262 -23.444  1.00  1.880          H  
ATOM  21419 1HB  ALA C1348      32.738 -22.245 -24.660  1.00  2.730          H  
ATOM  21420 2HB  ALA C1348      33.948 -22.592 -23.410  1.00  2.730          H  
ATOM  21421 3HB  ALA C1348      34.315 -22.935 -25.107  1.00  2.730          H  
ATOM  21422  N   VAL C1349      31.084 -24.550 -25.695  1.00  1.520          N  
ATOM  21423  CA  VAL C1349      30.517 -24.969 -26.947  1.00  2.150          C  
ATOM  21424  C   VAL C1349      30.509 -23.749 -27.856  1.00  2.040          C  
ATOM  21425  O   VAL C1349      29.701 -22.834 -27.690  1.00  1.900          O  
ATOM  21426  CB  VAL C1349      29.112 -25.521 -26.721  1.00  2.760          C  
ATOM  21427  CG1 VAL C1349      28.578 -25.977 -27.978  1.00  2.760          C  
ATOM  21428  CG2 VAL C1349      29.135 -26.660 -25.699  1.00  2.760          C  
ATOM  21429  H   VAL C1349      30.509 -24.067 -25.008  1.00  1.820          H  
ATOM  21430  HA  VAL C1349      31.135 -25.747 -27.396  1.00  2.580          H  
ATOM  21431  HB  VAL C1349      28.458 -24.725 -26.356  1.00  3.310          H  
ATOM  21432 1HG1 VAL C1349      27.624 -26.347 -27.772  1.00  3.310          H  
ATOM  21433 2HG1 VAL C1349      28.526 -25.169 -28.698  1.00  3.310          H  
ATOM  21434 3HG1 VAL C1349      29.203 -26.765 -28.362  1.00  3.310          H  
ATOM  21435 1HG2 VAL C1349      28.128 -27.037 -25.559  1.00  3.310          H  
ATOM  21436 2HG2 VAL C1349      29.776 -27.470 -26.050  1.00  3.310          H  
ATOM  21437 3HG2 VAL C1349      29.503 -26.299 -24.764  1.00  3.310          H  
ATOM  21438  N   LEU C1350      31.455 -23.703 -28.783  1.00  2.320          N  
ATOM  21439  CA  LEU C1350      31.630 -22.500 -29.572  1.00  2.420          C  
ATOM  21440  C   LEU C1350      31.467 -22.685 -31.066  1.00  2.750          C  
ATOM  21441  O   LEU C1350      31.886 -23.691 -31.630  1.00  3.160          O  
ATOM  21442  CB  LEU C1350      33.032 -21.958 -29.311  1.00  3.350          C  
ATOM  21443  CG  LEU C1350      33.388 -21.665 -27.839  1.00  3.350          C  
ATOM  21444  CD1 LEU C1350      34.845 -21.282 -27.768  1.00  3.350          C  
ATOM  21445  CD2 LEU C1350      32.501 -20.554 -27.276  1.00  3.350          C  
ATOM  21446  H   LEU C1350      32.075 -24.493 -28.908  1.00  2.780          H  
ATOM  21447  HA  LEU C1350      30.888 -21.771 -29.266  1.00  2.900          H  
ATOM  21448 1HB  LEU C1350      33.756 -22.676 -29.690  1.00  4.020          H  
ATOM  21449 2HB  LEU C1350      33.150 -21.028 -29.873  1.00  4.020          H  
ATOM  21450  HG  LEU C1350      33.254 -22.564 -27.252  1.00  4.020          H  
ATOM  21451 1HD1 LEU C1350      35.123 -21.090 -26.732  1.00  4.020          H  
ATOM  21452 2HD1 LEU C1350      35.454 -22.098 -28.158  1.00  4.020          H  
ATOM  21453 3HD1 LEU C1350      35.020 -20.391 -28.362  1.00  4.020          H  
ATOM  21454 1HD2 LEU C1350      32.770 -20.349 -26.241  1.00  4.020          H  
ATOM  21455 2HD2 LEU C1350      32.640 -19.664 -27.868  1.00  4.020          H  
ATOM  21456 3HD2 LEU C1350      31.457 -20.847 -27.309  1.00  4.020          H  
ATOM  21457  N   GLU C1351      30.933 -21.639 -31.686  1.00  2.600          N  
ATOM  21458  CA  GLU C1351      30.808 -21.486 -33.130  1.00  2.800          C  
ATOM  21459  C   GLU C1351      30.719 -20.001 -33.444  1.00  2.640          C  
ATOM  21460  O   GLU C1351      30.253 -19.216 -32.613  1.00  2.400          O  
ATOM  21461  CB  GLU C1351      29.587 -22.242 -33.663  1.00  3.840          C  
ATOM  21462  CG  GLU C1351      29.340 -22.128 -35.180  1.00  3.840          C  
ATOM  21463  CD  GLU C1351      30.475 -22.608 -36.078  1.00  3.840          C  
ATOM  21464  OE1 GLU C1351      31.519 -21.982 -36.049  1.00  3.840          O  
ATOM  21465  OE2 GLU C1351      30.265 -23.526 -36.863  1.00  3.840          O  
ATOM  21466  H   GLU C1351      30.591 -20.889 -31.104  1.00  3.120          H  
ATOM  21467  HA  GLU C1351      31.705 -21.885 -33.607  1.00  3.360          H  
ATOM  21468 1HB  GLU C1351      29.693 -23.293 -33.432  1.00  4.610          H  
ATOM  21469 2HB  GLU C1351      28.702 -21.888 -33.160  1.00  4.610          H  
ATOM  21470 1HG  GLU C1351      28.490 -22.725 -35.402  1.00  4.610          H  
ATOM  21471 2HG  GLU C1351      29.072 -21.106 -35.439  1.00  4.610          H  
ATOM  21472  N   LYS C1352      31.146 -19.616 -34.638  1.00  2.780          N  
ATOM  21473  CA  LYS C1352      31.045 -18.225 -35.066  1.00  2.630          C  
ATOM  21474  C   LYS C1352      29.983 -18.021 -36.137  1.00  2.340          C  
ATOM  21475  O   LYS C1352      30.050 -18.595 -37.227  1.00  2.360          O  
ATOM  21476  CB  LYS C1352      32.403 -17.728 -35.568  1.00  3.740          C  
ATOM  21477  CG  LYS C1352      32.446 -16.274 -36.127  1.00  3.740          C  
ATOM  21478  CD  LYS C1352      32.210 -15.197 -35.042  1.00  3.740          C  
ATOM  21479  CE  LYS C1352      32.510 -13.791 -35.592  1.00  3.740          C  
ATOM  21480  NZ  LYS C1352      32.251 -12.698 -34.589  1.00  3.740          N  
ATOM  21481  H   LYS C1352      31.510 -20.341 -35.265  1.00  3.340          H  
ATOM  21482  HA  LYS C1352      30.757 -17.625 -34.204  1.00  3.160          H  
ATOM  21483 1HB  LYS C1352      33.127 -17.791 -34.757  1.00  4.490          H  
ATOM  21484 2HB  LYS C1352      32.752 -18.390 -36.361  1.00  4.490          H  
ATOM  21485 1HG  LYS C1352      33.422 -16.104 -36.578  1.00  4.490          H  
ATOM  21486 2HG  LYS C1352      31.692 -16.160 -36.908  1.00  4.490          H  
ATOM  21487 1HD  LYS C1352      31.169 -15.218 -34.716  1.00  4.490          H  
ATOM  21488 2HD  LYS C1352      32.848 -15.391 -34.180  1.00  4.490          H  
ATOM  21489 1HE  LYS C1352      33.559 -13.755 -35.875  1.00  4.490          H  
ATOM  21490 2HE  LYS C1352      31.898 -13.609 -36.475  1.00  4.490          H  
ATOM  21491 1HZ  LYS C1352      32.477 -11.810 -34.999  1.00  4.490          H  
ATOM  21492 2HZ  LYS C1352      31.259 -12.663 -34.310  1.00  4.490          H  
ATOM  21493 3HZ  LYS C1352      32.813 -12.836 -33.771  1.00  4.490          H  
ATOM  21494  N   ASP C1353      29.020 -17.164 -35.836  1.00  2.070          N  
ATOM  21495  CA  ASP C1353      27.952 -16.858 -36.772  1.00  2.900          C  
ATOM  21496  C   ASP C1353      27.294 -15.550 -36.384  1.00  2.220          C  
ATOM  21497  O   ASP C1353      27.137 -15.244 -35.188  1.00  2.120          O  
ATOM  21498  CB  ASP C1353      26.890 -17.963 -36.871  1.00  3.730          C  
ATOM  21499  CG  ASP C1353      26.019 -17.807 -38.170  1.00  3.730          C  
ATOM  21500  OD1 ASP C1353      25.325 -16.808 -38.280  1.00  3.730          O  
ATOM  21501  OD2 ASP C1353      26.070 -18.660 -39.036  1.00  3.730          O  
ATOM  21502  H   ASP C1353      29.025 -16.726 -34.923  1.00  2.480          H  
ATOM  21503  HA  ASP C1353      28.390 -16.731 -37.763  1.00  3.480          H  
ATOM  21504 1HB  ASP C1353      27.378 -18.938 -36.889  1.00  4.470          H  
ATOM  21505 2HB  ASP C1353      26.240 -17.934 -35.999  1.00  4.470          H  
ATOM  21506  N   LEU C1354      26.837 -14.824 -37.398  1.00  2.200          N  
ATOM  21507  CA  LEU C1354      26.144 -13.569 -37.205  1.00  2.040          C  
ATOM  21508  C   LEU C1354      24.905 -13.771 -36.363  1.00  2.120          C  
ATOM  21509  O   LEU C1354      24.542 -12.883 -35.598  1.00  1.760          O  
ATOM  21510  CB  LEU C1354      25.731 -12.977 -38.558  1.00  2.920          C  
ATOM  21511  CG  LEU C1354      26.868 -12.479 -39.498  1.00  2.920          C  
ATOM  21512  CD1 LEU C1354      26.256 -12.112 -40.843  1.00  2.920          C  
ATOM  21513  CD2 LEU C1354      27.577 -11.263 -38.892  1.00  2.920          C  
ATOM  21514  H   LEU C1354      26.978 -15.163 -38.345  1.00  2.640          H  
ATOM  21515  HA  LEU C1354      26.801 -12.885 -36.678  1.00  2.450          H  
ATOM  21516 1HB  LEU C1354      25.172 -13.746 -39.097  1.00  3.500          H  
ATOM  21517 2HB  LEU C1354      25.059 -12.140 -38.373  1.00  3.500          H  
ATOM  21518  HG  LEU C1354      27.590 -13.276 -39.656  1.00  3.500          H  
ATOM  21519 1HD1 LEU C1354      27.041 -11.773 -41.519  1.00  3.500          H  
ATOM  21520 2HD1 LEU C1354      25.764 -12.987 -41.270  1.00  3.500          H  
ATOM  21521 3HD1 LEU C1354      25.526 -11.315 -40.707  1.00  3.500          H  
ATOM  21522 1HD2 LEU C1354      28.359 -10.928 -39.575  1.00  3.500          H  
ATOM  21523 2HD2 LEU C1354      26.858 -10.457 -38.743  1.00  3.500          H  
ATOM  21524 3HD2 LEU C1354      28.030 -11.518 -37.940  1.00  3.500          H  
ATOM  21525  N   TYR C1355      24.272 -14.943 -36.446  1.00  2.770          N  
ATOM  21526  CA  TYR C1355      23.071 -15.165 -35.657  1.00  3.090          C  
ATOM  21527  C   TYR C1355      23.339 -14.890 -34.178  1.00  2.720          C  
ATOM  21528  O   TYR C1355      22.506 -14.291 -33.503  1.00  2.790          O  
ATOM  21529  CB  TYR C1355      22.582 -16.622 -35.774  1.00  4.200          C  
ATOM  21530  CG  TYR C1355      22.015 -17.064 -37.121  1.00  4.200          C  
ATOM  21531  CD1 TYR C1355      22.395 -18.302 -37.633  1.00  4.200          C  
ATOM  21532  CD2 TYR C1355      21.125 -16.270 -37.838  1.00  4.200          C  
ATOM  21533  CE1 TYR C1355      21.903 -18.740 -38.844  1.00  4.200          C  
ATOM  21534  CE2 TYR C1355      20.629 -16.714 -39.054  1.00  4.200          C  
ATOM  21535  CZ  TYR C1355      21.020 -17.942 -39.558  1.00  4.200          C  
ATOM  21536  OH  TYR C1355      20.532 -18.374 -40.779  1.00  4.200          O  
ATOM  21537  H   TYR C1355      24.602 -15.663 -37.106  1.00  3.320          H  
ATOM  21538  HA  TYR C1355      22.297 -14.478 -35.989  1.00  3.710          H  
ATOM  21539 1HB  TYR C1355      23.408 -17.290 -35.531  1.00  5.040          H  
ATOM  21540 2HB  TYR C1355      21.810 -16.792 -35.026  1.00  5.040          H  
ATOM  21541  HD1 TYR C1355      23.089 -18.928 -37.075  1.00  5.040          H  
ATOM  21542  HD2 TYR C1355      20.809 -15.305 -37.450  1.00  5.040          H  
ATOM  21543  HE1 TYR C1355      22.210 -19.707 -39.237  1.00  5.040          H  
ATOM  21544  HE2 TYR C1355      19.932 -16.091 -39.614  1.00  5.040          H  
ATOM  21545  HH  TYR C1355      19.840 -17.777 -41.081  1.00  5.040          H  
ATOM  21546  N   TRP C1356      24.479 -15.347 -33.637  1.00  2.560          N  
ATOM  21547  CA  TRP C1356      24.730 -15.113 -32.220  1.00  2.700          C  
ATOM  21548  C   TRP C1356      25.051 -13.650 -31.985  1.00  2.290          C  
ATOM  21549  O   TRP C1356      24.539 -13.011 -31.069  1.00  2.450          O  
ATOM  21550  CB  TRP C1356      25.846 -15.963 -31.620  1.00  3.720          C  
ATOM  21551  CG  TRP C1356      25.959 -15.717 -30.103  1.00  3.720          C  
ATOM  21552  CD1 TRP C1356      24.923 -15.395 -29.255  1.00  3.720          C  
ATOM  21553  CD2 TRP C1356      27.138 -15.750 -29.268  1.00  3.720          C  
ATOM  21554  NE1 TRP C1356      25.381 -15.230 -27.990  1.00  3.720          N  
ATOM  21555  CE2 TRP C1356      26.718 -15.444 -27.963  1.00  3.720          C  
ATOM  21556  CE3 TRP C1356      28.487 -16.009 -29.508  1.00  3.720          C  
ATOM  21557  CZ2 TRP C1356      27.585 -15.402 -26.911  1.00  3.720          C  
ATOM  21558  CZ3 TRP C1356      29.370 -15.956 -28.436  1.00  3.720          C  
ATOM  21559  CH2 TRP C1356      28.925 -15.662 -27.165  1.00  3.720          C  
ATOM  21560  H   TRP C1356      25.196 -15.772 -34.225  1.00  3.070          H  
ATOM  21561  HA  TRP C1356      23.813 -15.351 -31.686  1.00  3.240          H  
ATOM  21562 1HB  TRP C1356      25.649 -17.021 -31.795  1.00  4.470          H  
ATOM  21563 2HB  TRP C1356      26.797 -15.711 -32.091  1.00  4.470          H  
ATOM  21564  HD1 TRP C1356      23.879 -15.281 -29.531  1.00  4.470          H  
ATOM  21565  HE1 TRP C1356      24.806 -14.991 -27.191  1.00  4.470          H  
ATOM  21566  HE3 TRP C1356      28.841 -16.246 -30.510  1.00  4.470          H  
ATOM  21567  HZ2 TRP C1356      27.238 -15.180 -25.908  1.00  4.470          H  
ATOM  21568  HZ3 TRP C1356      30.420 -16.160 -28.631  1.00  4.470          H  
ATOM  21569  HH2 TRP C1356      29.637 -15.635 -26.342  1.00  4.470          H  
ATOM  21570  N   ASP C1357      25.941 -13.093 -32.797  1.00  2.040          N  
ATOM  21571  CA  ASP C1357      26.339 -11.703 -32.569  1.00  2.410          C  
ATOM  21572  C   ASP C1357      25.129 -10.761 -32.648  1.00  2.250          C  
ATOM  21573  O   ASP C1357      25.054  -9.761 -31.937  1.00  2.710          O  
ATOM  21574  CB  ASP C1357      27.432 -11.292 -33.544  1.00  3.230          C  
ATOM  21575  CG  ASP C1357      28.808 -11.942 -33.213  1.00  3.230          C  
ATOM  21576  OD1 ASP C1357      29.019 -12.426 -32.107  1.00  3.230          O  
ATOM  21577  OD2 ASP C1357      29.638 -11.967 -34.101  1.00  3.230          O  
ATOM  21578  H   ASP C1357      26.340 -13.644 -33.567  1.00  2.450          H  
ATOM  21579  HA  ASP C1357      26.749 -11.629 -31.568  1.00  2.890          H  
ATOM  21580 1HB  ASP C1357      27.138 -11.587 -34.555  1.00  3.870          H  
ATOM  21581 2HB  ASP C1357      27.537 -10.207 -33.536  1.00  3.870          H  
ATOM  21582  N   ALA C1358      24.151 -11.132 -33.469  1.00  1.890          N  
ATOM  21583  CA  ALA C1358      22.903 -10.415 -33.680  1.00  2.160          C  
ATOM  21584  C   ALA C1358      21.867 -10.697 -32.583  1.00  1.940          C  
ATOM  21585  O   ALA C1358      20.752 -10.194 -32.656  1.00  2.220          O  
ATOM  21586  CB  ALA C1358      22.308 -10.794 -35.021  1.00  2.920          C  
ATOM  21587  H   ALA C1358      24.311 -11.944 -34.066  1.00  2.270          H  
ATOM  21588  HA  ALA C1358      23.127  -9.350 -33.670  1.00  2.590          H  
ATOM  21589 1HB  ALA C1358      21.392 -10.229 -35.187  1.00  3.500          H  
ATOM  21590 2HB  ALA C1358      23.026 -10.573 -35.808  1.00  3.500          H  
ATOM  21591 3HB  ALA C1358      22.088 -11.861 -35.016  1.00  3.500          H  
ATOM  21592  N   ALA C1359      22.208 -11.513 -31.577  1.00  1.800          N  
ATOM  21593  CA  ALA C1359      21.290 -11.881 -30.496  1.00  2.420          C  
ATOM  21594  C   ALA C1359      20.771 -10.657 -29.752  1.00  2.210          C  
ATOM  21595  O   ALA C1359      19.632 -10.656 -29.293  1.00  2.770          O  
ATOM  21596  CB  ALA C1359      21.964 -12.823 -29.517  1.00  3.140          C  
ATOM  21597  H   ALA C1359      23.143 -11.921 -31.553  1.00  2.160          H  
ATOM  21598  HA  ALA C1359      20.435 -12.396 -30.941  1.00  2.900          H  
ATOM  21599 1HB  ALA C1359      21.261 -13.120 -28.741  1.00  3.770          H  
ATOM  21600 2HB  ALA C1359      22.292 -13.701 -30.062  1.00  3.770          H  
ATOM  21601 3HB  ALA C1359      22.825 -12.331 -29.068  1.00  3.770          H  
ATOM  21602  N   GLU C1360      21.567  -9.586 -29.651  1.00  1.570          N  
ATOM  21603  CA  GLU C1360      21.138  -8.355 -28.975  1.00  1.620          C  
ATOM  21604  C   GLU C1360      20.299  -7.465 -29.926  1.00  1.190          C  
ATOM  21605  O   GLU C1360      20.568  -6.282 -30.131  1.00  1.570          O  
ATOM  21606  CB  GLU C1360      22.367  -7.607 -28.427  1.00  2.250          C  
ATOM  21607  CG  GLU C1360      23.417  -7.135 -29.494  1.00  2.250          C  
ATOM  21608  CD  GLU C1360      24.637  -6.480 -28.865  1.00  2.250          C  
ATOM  21609  OE1 GLU C1360      24.626  -6.318 -27.675  1.00  2.250          O  
ATOM  21610  OE2 GLU C1360      25.562  -6.141 -29.569  1.00  2.250          O  
ATOM  21611  H   GLU C1360      22.508  -9.629 -30.024  1.00  1.880          H  
ATOM  21612  HA  GLU C1360      20.508  -8.635 -28.134  1.00  1.940          H  
ATOM  21613 1HB  GLU C1360      22.032  -6.723 -27.877  1.00  2.700          H  
ATOM  21614 2HB  GLU C1360      22.884  -8.248 -27.715  1.00  2.700          H  
ATOM  21615 1HG  GLU C1360      23.748  -8.000 -30.072  1.00  2.700          H  
ATOM  21616 2HG  GLU C1360      22.972  -6.433 -30.183  1.00  2.700          H  
ATOM  21617  N   ALA C1361      19.275  -8.077 -30.497  1.00  0.820          N  
ATOM  21618  CA  ALA C1361      18.357  -7.507 -31.470  1.00  0.630          C  
ATOM  21619  C   ALA C1361      17.103  -8.366 -31.481  1.00  0.480          C  
ATOM  21620  O   ALA C1361      16.995  -9.312 -30.699  1.00  1.370          O  
ATOM  21621  CB  ALA C1361      18.990  -7.432 -32.850  1.00  0.960          C  
ATOM  21622  H   ALA C1361      19.148  -9.050 -30.213  1.00  0.980          H  
ATOM  21623  HA  ALA C1361      18.088  -6.503 -31.146  1.00  0.760          H  
ATOM  21624 1HB  ALA C1361      18.287  -6.996 -33.556  1.00  1.150          H  
ATOM  21625 2HB  ALA C1361      19.886  -6.813 -32.804  1.00  1.150          H  
ATOM  21626 3HB  ALA C1361      19.252  -8.424 -33.183  1.00  1.150          H  
ATOM  21627  N   ARG C1362      16.097  -8.009 -32.272  1.00  0.940          N  
ATOM  21628  CA  ARG C1362      14.923  -8.871 -32.301  1.00  0.640          C  
ATOM  21629  C   ARG C1362      14.705  -9.491 -33.681  1.00  0.430          C  
ATOM  21630  O   ARG C1362      14.595  -8.786 -34.684  1.00  0.990          O  
ATOM  21631  CB  ARG C1362      13.673  -8.127 -31.901  1.00  1.020          C  
ATOM  21632  CG  ARG C1362      12.495  -9.037 -31.801  1.00  1.020          C  
ATOM  21633  CD  ARG C1362      11.291  -8.376 -31.403  1.00  1.020          C  
ATOM  21634  NE  ARG C1362      10.275  -9.352 -31.129  1.00  1.020          N  
ATOM  21635  CZ  ARG C1362       9.460  -9.939 -32.026  1.00  1.020          C  
ATOM  21636  NH1 ARG C1362       9.553  -9.641 -33.316  1.00  1.020          N  
ATOM  21637  NH2 ARG C1362       8.572 -10.820 -31.598  1.00  1.020          N  
ATOM  21638  H   ARG C1362      16.160  -7.202 -32.877  1.00  1.130          H  
ATOM  21639  HA  ARG C1362      15.061  -9.686 -31.592  1.00  0.770          H  
ATOM  21640 1HB  ARG C1362      13.815  -7.651 -30.934  1.00  1.220          H  
ATOM  21641 2HB  ARG C1362      13.446  -7.352 -32.631  1.00  1.220          H  
ATOM  21642 1HG  ARG C1362      12.306  -9.484 -32.758  1.00  1.220          H  
ATOM  21643 2HG  ARG C1362      12.699  -9.825 -31.072  1.00  1.220          H  
ATOM  21644 1HD  ARG C1362      11.474  -7.813 -30.487  1.00  1.220          H  
ATOM  21645 2HD  ARG C1362      10.943  -7.706 -32.184  1.00  1.220          H  
ATOM  21646  HE  ARG C1362      10.201  -9.632 -30.134  1.00  1.220          H  
ATOM  21647 1HH1 ARG C1362      10.254  -8.984 -33.629  1.00  1.220          H  
ATOM  21648 2HH1 ARG C1362       8.952 -10.074 -33.996  1.00  1.220          H  
ATOM  21649 1HH2 ARG C1362       8.527 -11.035 -30.601  1.00  1.220          H  
ATOM  21650 2HH2 ARG C1362       7.953 -11.276 -32.243  1.00  1.220          H  
ATOM  21651  N   ALA C1363      14.667 -10.822 -33.713  1.00  1.060          N  
ATOM  21652  CA  ALA C1363      14.452 -11.584 -34.941  1.00  1.520          C  
ATOM  21653  C   ALA C1363      12.995 -11.425 -35.393  1.00  1.050          C  
ATOM  21654  O   ALA C1363      12.140 -11.100 -34.570  1.00  0.450          O  
ATOM  21655  CB  ALA C1363      14.792 -13.050 -34.712  1.00  1.940          C  
ATOM  21656  H   ALA C1363      14.780 -11.314 -32.835  1.00  1.270          H  
ATOM  21657  HA  ALA C1363      15.110 -11.174 -35.703  1.00  1.820          H  
ATOM  21658 1HB  ALA C1363      14.646 -13.622 -35.624  1.00  2.330          H  
ATOM  21659 2HB  ALA C1363      15.830 -13.130 -34.398  1.00  2.330          H  
ATOM  21660 3HB  ALA C1363      14.161 -13.449 -33.948  1.00  2.330          H  
ATOM  21661  N   PRO C1364      12.686 -11.506 -36.696  1.00  1.670          N  
ATOM  21662  CA  PRO C1364      11.330 -11.546 -37.203  1.00  1.560          C  
ATOM  21663  C   PRO C1364      10.723 -12.907 -36.903  1.00  1.070          C  
ATOM  21664  O   PRO C1364      11.418 -13.918 -37.004  1.00  1.760          O  
ATOM  21665  CB  PRO C1364      11.530 -11.320 -38.704  1.00  2.340          C  
ATOM  21666  CG  PRO C1364      12.929 -11.855 -38.987  1.00  2.340          C  
ATOM  21667  CD  PRO C1364      13.734 -11.545 -37.730  1.00  2.340          C  
ATOM  21668  HA  PRO C1364      10.744 -10.738 -36.742  1.00  1.870          H  
ATOM  21669 1HB  PRO C1364      10.749 -11.850 -39.269  1.00  2.810          H  
ATOM  21670 2HB  PRO C1364      11.427 -10.250 -38.941  1.00  2.810          H  
ATOM  21671 1HG  PRO C1364      12.882 -12.939 -39.193  1.00  2.810          H  
ATOM  21672 2HG  PRO C1364      13.344 -11.381 -39.890  1.00  2.810          H  
ATOM  21673 1HD  PRO C1364      14.440 -12.364 -37.559  1.00  2.810          H  
ATOM  21674 2HD  PRO C1364      14.234 -10.566 -37.814  1.00  2.810          H  
ATOM  21675  N   TYR C1365       9.419 -12.951 -36.654  1.00  0.500          N  
ATOM  21676  CA  TYR C1365       8.720 -14.212 -36.437  1.00  0.380          C  
ATOM  21677  C   TYR C1365       7.431 -14.355 -37.236  1.00  0.610          C  
ATOM  21678  O   TYR C1365       6.320 -14.207 -36.696  1.00  1.480          O  
ATOM  21679  CB  TYR C1365       8.491 -14.452 -34.953  1.00  0.580          C  
ATOM  21680  CG  TYR C1365       9.782 -14.587 -34.165  1.00  0.580          C  
ATOM  21681  CD1 TYR C1365      10.316 -13.508 -33.503  1.00  0.580          C  
ATOM  21682  CD2 TYR C1365      10.422 -15.818 -34.101  1.00  0.580          C  
ATOM  21683  CE1 TYR C1365      11.472 -13.641 -32.784  1.00  0.580          C  
ATOM  21684  CE2 TYR C1365      11.579 -15.953 -33.379  1.00  0.580          C  
ATOM  21685  CZ  TYR C1365      12.104 -14.869 -32.719  1.00  0.580          C  
ATOM  21686  OH  TYR C1365      13.255 -15.000 -31.984  1.00  0.580          O  
ATOM  21687  H   TYR C1365       8.901 -12.092 -36.571  1.00  0.600          H  
ATOM  21688  HA  TYR C1365       9.374 -15.013 -36.779  1.00  0.460          H  
ATOM  21689 1HB  TYR C1365       7.908 -13.635 -34.531  1.00  0.700          H  
ATOM  21690 2HB  TYR C1365       7.930 -15.360 -34.823  1.00  0.700          H  
ATOM  21691  HD1 TYR C1365       9.823 -12.546 -33.554  1.00  0.700          H  
ATOM  21692  HD2 TYR C1365      10.002 -16.684 -34.621  1.00  0.700          H  
ATOM  21693  HE1 TYR C1365      11.885 -12.774 -32.266  1.00  0.700          H  
ATOM  21694  HE2 TYR C1365      12.074 -16.918 -33.331  1.00  0.700          H  
ATOM  21695  HH  TYR C1365      13.541 -14.136 -31.671  1.00  0.700          H  
ATOM  21696  N   THR C1366       7.597 -14.613 -38.535  1.00  1.400          N  
ATOM  21697  CA  THR C1366       6.471 -14.778 -39.437  1.00  1.990          C  
ATOM  21698  C   THR C1366       6.063 -16.257 -39.484  1.00  1.060          C  
ATOM  21699  O   THR C1366       4.907 -16.611 -39.710  1.00  0.580          O  
ATOM  21700  CB  THR C1366       6.847 -14.256 -40.827  1.00  2.550          C  
ATOM  21701  OG1 THR C1366       7.963 -15.012 -41.328  1.00  2.550          O  
ATOM  21702  CG2 THR C1366       7.240 -12.780 -40.701  1.00  2.550          C  
ATOM  21703  H   THR C1366       8.534 -14.696 -38.910  1.00  1.680          H  
ATOM  21704  HA  THR C1366       5.638 -14.189 -39.060  1.00  2.390          H  
ATOM  21705  HB  THR C1366       6.003 -14.363 -41.505  1.00  3.060          H  
ATOM  21706  HG1 THR C1366       8.092 -14.814 -42.262  1.00  3.060          H  
ATOM  21707 1HG2 THR C1366       7.518 -12.392 -41.681  1.00  3.060          H  
ATOM  21708 2HG2 THR C1366       6.393 -12.217 -40.312  1.00  3.060          H  
ATOM  21709 3HG2 THR C1366       8.084 -12.677 -40.023  1.00  3.060          H  
ATOM  21710  N   ALA C1367       6.987 -17.149 -39.151  1.00  0.900          N  
ATOM  21711  CA  ALA C1367       6.650 -18.566 -39.051  1.00  0.740          C  
ATOM  21712  C   ALA C1367       6.190 -18.749 -37.620  1.00  1.360          C  
ATOM  21713  O   ALA C1367       6.896 -19.331 -36.809  1.00  1.680          O  
ATOM  21714  CB  ALA C1367       7.843 -19.448 -39.376  1.00  1.100          C  
ATOM  21715  H   ALA C1367       7.931 -16.839 -38.990  1.00  1.080          H  
ATOM  21716  HA  ALA C1367       5.824 -18.794 -39.722  1.00  0.890          H  
ATOM  21717 1HB  ALA C1367       7.562 -20.493 -39.262  1.00  1.320          H  
ATOM  21718 2HB  ALA C1367       8.160 -19.267 -40.401  1.00  1.320          H  
ATOM  21719 3HB  ALA C1367       8.658 -19.211 -38.697  1.00  1.320          H  
ATOM  21720  N   ALA C1368       5.050 -18.155 -37.304  1.00  1.810          N  
ATOM  21721  CA  ALA C1368       4.609 -18.004 -35.930  1.00  2.390          C  
ATOM  21722  C   ALA C1368       3.095 -17.948 -35.772  1.00  1.830          C  
ATOM  21723  O   ALA C1368       2.340 -18.674 -36.422  1.00  2.070          O  
ATOM  21724  CB  ALA C1368       5.259 -16.774 -35.345  1.00  3.110          C  
ATOM  21725  H   ALA C1368       4.541 -17.730 -38.080  1.00  2.170          H  
ATOM  21726  HA  ALA C1368       4.965 -18.872 -35.379  1.00  2.870          H  
ATOM  21727 1HB  ALA C1368       5.025 -16.673 -34.298  1.00  3.740          H  
ATOM  21728 2HB  ALA C1368       6.334 -16.870 -35.454  1.00  3.740          H  
ATOM  21729 3HB  ALA C1368       4.913 -15.915 -35.885  1.00  3.740          H  
ATOM  21730  N   THR C1369       2.666 -17.128 -34.812  1.00  1.100          N  
ATOM  21731  CA  THR C1369       1.303 -16.969 -34.368  1.00  0.620          C  
ATOM  21732  C   THR C1369       0.268 -16.098 -35.130  1.00  0.870          C  
ATOM  21733  O   THR C1369      -0.894 -16.178 -34.731  1.00  1.160          O  
ATOM  21734  CB  THR C1369       1.349 -16.426 -32.930  1.00  1.060          C  
ATOM  21735  OG1 THR C1369       2.045 -15.172 -32.922  1.00  1.060          O  
ATOM  21736  CG2 THR C1369       2.067 -17.397 -32.006  1.00  1.060          C  
ATOM  21737  H   THR C1369       3.323 -16.546 -34.322  1.00  1.320          H  
ATOM  21738  HA  THR C1369       0.871 -17.968 -34.337  1.00  0.740          H  
ATOM  21739  HB  THR C1369       0.324 -16.276 -32.569  1.00  1.270          H  
ATOM  21740  HG1 THR C1369       1.848 -14.750 -32.084  1.00  1.270          H  
ATOM  21741 1HG2 THR C1369       2.076 -17.005 -30.991  1.00  1.270          H  
ATOM  21742 2HG2 THR C1369       1.526 -18.328 -32.009  1.00  1.270          H  
ATOM  21743 3HG2 THR C1369       3.086 -17.564 -32.336  1.00  1.270          H  
ATOM  21744  N   VAL C1370       0.551 -15.249 -36.158  1.00  1.160          N  
ATOM  21745  CA  VAL C1370       1.758 -14.851 -36.904  1.00  1.650          C  
ATOM  21746  C   VAL C1370       2.071 -13.384 -36.731  1.00  1.490          C  
ATOM  21747  O   VAL C1370       1.183 -12.546 -36.895  1.00  1.970          O  
ATOM  21748  CB  VAL C1370       1.534 -15.106 -38.407  1.00  2.110          C  
ATOM  21749  CG1 VAL C1370       2.670 -14.554 -39.199  1.00  2.110          C  
ATOM  21750  CG2 VAL C1370       1.467 -16.593 -38.639  1.00  2.110          C  
ATOM  21751  H   VAL C1370      -0.280 -14.780 -36.485  1.00  1.390          H  
ATOM  21752  HA  VAL C1370       2.616 -15.405 -36.572  1.00  1.980          H  
ATOM  21753  HB  VAL C1370       0.607 -14.638 -38.734  1.00  2.540          H  
ATOM  21754 1HG1 VAL C1370       2.527 -14.778 -40.252  1.00  2.540          H  
ATOM  21755 2HG1 VAL C1370       2.749 -13.479 -39.087  1.00  2.540          H  
ATOM  21756 3HG1 VAL C1370       3.543 -15.007 -38.847  1.00  2.540          H  
ATOM  21757 1HG2 VAL C1370       1.313 -16.795 -39.697  1.00  2.540          H  
ATOM  21758 2HG2 VAL C1370       2.397 -17.041 -38.330  1.00  2.540          H  
ATOM  21759 3HG2 VAL C1370       0.649 -17.025 -38.068  1.00  2.540          H  
ATOM  21760  N   PHE C1371       3.325 -13.057 -36.379  1.00  1.680          N  
ATOM  21761  CA  PHE C1371       3.721 -11.667 -36.180  1.00  2.290          C  
ATOM  21762  C   PHE C1371       2.778 -10.980 -35.159  1.00  2.060          C  
ATOM  21763  O   PHE C1371       2.444  -9.808 -35.300  1.00  2.620          O  
ATOM  21764  CB  PHE C1371       3.704 -10.960 -37.553  1.00  2.960          C  
ATOM  21765  CG  PHE C1371       4.358  -9.596 -37.673  1.00  2.960          C  
ATOM  21766  CD1 PHE C1371       5.733  -9.498 -37.843  1.00  2.960          C  
ATOM  21767  CD2 PHE C1371       3.611  -8.428 -37.668  1.00  2.960          C  
ATOM  21768  CE1 PHE C1371       6.339  -8.266 -38.007  1.00  2.960          C  
ATOM  21769  CE2 PHE C1371       4.211  -7.201 -37.827  1.00  2.960          C  
ATOM  21770  CZ  PHE C1371       5.575  -7.117 -38.003  1.00  2.960          C  
ATOM  21771  H   PHE C1371       4.068 -13.759 -36.310  1.00  2.020          H  
ATOM  21772  HA  PHE C1371       4.740 -11.651 -35.786  1.00  2.750          H  
ATOM  21773 1HB  PHE C1371       4.180 -11.612 -38.279  1.00  3.550          H  
ATOM  21774 2HB  PHE C1371       2.671 -10.843 -37.870  1.00  3.550          H  
ATOM  21775  HD1 PHE C1371       6.331 -10.406 -37.860  1.00  3.550          H  
ATOM  21776  HD2 PHE C1371       2.527  -8.498 -37.535  1.00  3.550          H  
ATOM  21777  HE1 PHE C1371       7.417  -8.196 -38.148  1.00  3.550          H  
ATOM  21778  HE2 PHE C1371       3.603  -6.296 -37.822  1.00  3.550          H  
ATOM  21779  HZ  PHE C1371       6.049  -6.144 -38.137  1.00  3.550          H  
ATOM  21780  N   GLN C1372       2.351 -11.719 -34.112  1.00  1.390          N  
ATOM  21781  CA  GLN C1372       1.446 -11.163 -33.086  1.00  1.570          C  
ATOM  21782  C   GLN C1372       2.156 -10.855 -31.777  1.00  1.470          C  
ATOM  21783  O   GLN C1372       1.641 -10.145 -30.919  1.00  2.280          O  
ATOM  21784  CB  GLN C1372       0.294 -12.128 -32.776  1.00  2.130          C  
ATOM  21785  CG  GLN C1372      -0.574 -12.469 -33.951  1.00  2.130          C  
ATOM  21786  CD  GLN C1372      -1.292 -11.280 -34.517  1.00  2.130          C  
ATOM  21787  OE1 GLN C1372      -2.074 -10.619 -33.823  1.00  2.130          O  
ATOM  21788  NE2 GLN C1372      -1.027 -10.982 -35.778  1.00  2.130          N  
ATOM  21789  H   GLN C1372       2.654 -12.684 -34.037  1.00  1.670          H  
ATOM  21790  HA  GLN C1372       1.030 -10.228 -33.463  1.00  1.880          H  
ATOM  21791 1HB  GLN C1372       0.688 -13.046 -32.365  1.00  2.550          H  
ATOM  21792 2HB  GLN C1372      -0.347 -11.684 -32.016  1.00  2.550          H  
ATOM  21793 1HG  GLN C1372       0.046 -12.877 -34.719  1.00  2.550          H  
ATOM  21794 2HG  GLN C1372      -1.313 -13.208 -33.645  1.00  2.550          H  
ATOM  21795 1HE2 GLN C1372      -1.464 -10.197 -36.213  1.00  2.550          H  
ATOM  21796 2HE2 GLN C1372      -0.353 -11.550 -36.304  1.00  2.550          H  
ATOM  21797  N   LEU C1373       3.333 -11.437 -31.613  1.00  0.640          N  
ATOM  21798  CA  LEU C1373       4.115 -11.350 -30.391  1.00  0.560          C  
ATOM  21799  C   LEU C1373       5.145 -10.234 -30.451  1.00  0.700          C  
ATOM  21800  O   LEU C1373       5.978 -10.074 -29.549  1.00  0.640          O  
ATOM  21801  CB  LEU C1373       4.742 -12.722 -30.173  1.00  0.820          C  
ATOM  21802  CG  LEU C1373       3.708 -13.877 -29.965  1.00  0.820          C  
ATOM  21803  CD1 LEU C1373       4.436 -15.152 -29.914  1.00  0.820          C  
ATOM  21804  CD2 LEU C1373       2.904 -13.681 -28.671  1.00  0.820          C  
ATOM  21805  H   LEU C1373       3.705 -11.996 -32.362  1.00  0.770          H  
ATOM  21806  HA  LEU C1373       3.449 -11.114 -29.568  1.00  0.670          H  
ATOM  21807 1HB  LEU C1373       5.326 -12.961 -31.053  1.00  0.980          H  
ATOM  21808 2HB  LEU C1373       5.405 -12.691 -29.342  1.00  0.980          H  
ATOM  21809  HG  LEU C1373       3.028 -13.905 -30.800  1.00  0.980          H  
ATOM  21810 1HD1 LEU C1373       3.744 -15.965 -29.800  1.00  0.980          H  
ATOM  21811 2HD1 LEU C1373       4.949 -15.274 -30.834  1.00  0.980          H  
ATOM  21812 3HD1 LEU C1373       5.136 -15.152 -29.085  1.00  0.980          H  
ATOM  21813 1HD2 LEU C1373       2.201 -14.503 -28.556  1.00  0.980          H  
ATOM  21814 2HD2 LEU C1373       3.575 -13.666 -27.821  1.00  0.980          H  
ATOM  21815 3HD2 LEU C1373       2.343 -12.756 -28.693  1.00  0.980          H  
ATOM  21816  N   ARG C1374       5.081  -9.468 -31.532  1.00  1.000          N  
ATOM  21817  CA  ARG C1374       5.940  -8.322 -31.736  1.00  1.180          C  
ATOM  21818  C   ARG C1374       5.227  -7.095 -31.216  1.00  1.180          C  
ATOM  21819  O   ARG C1374       4.283  -6.607 -31.838  1.00  1.210          O  
ATOM  21820  CB  ARG C1374       6.235  -8.116 -33.208  1.00  1.580          C  
ATOM  21821  CG  ARG C1374       7.164  -6.950 -33.511  1.00  1.580          C  
ATOM  21822  CD  ARG C1374       7.390  -6.836 -34.947  1.00  1.580          C  
ATOM  21823  NE  ARG C1374       8.302  -5.753 -35.289  1.00  1.580          N  
ATOM  21824  CZ  ARG C1374       7.945  -4.475 -35.559  1.00  1.580          C  
ATOM  21825  NH1 ARG C1374       6.680  -4.096 -35.519  1.00  1.580          N  
ATOM  21826  NH2 ARG C1374       8.882  -3.592 -35.867  1.00  1.580          N  
ATOM  21827  H   ARG C1374       4.366  -9.674 -32.216  1.00  1.200          H  
ATOM  21828  HA  ARG C1374       6.869  -8.454 -31.184  1.00  1.420          H  
ATOM  21829 1HB  ARG C1374       6.676  -9.015 -33.622  1.00  1.900          H  
ATOM  21830 2HB  ARG C1374       5.300  -7.940 -33.744  1.00  1.900          H  
ATOM  21831 1HG  ARG C1374       6.715  -6.021 -33.164  1.00  1.900          H  
ATOM  21832 2HG  ARG C1374       8.122  -7.095 -33.013  1.00  1.900          H  
ATOM  21833 1HD  ARG C1374       7.812  -7.768 -35.319  1.00  1.900          H  
ATOM  21834 2HD  ARG C1374       6.441  -6.660 -35.423  1.00  1.900          H  
ATOM  21835  HE  ARG C1374       9.287  -5.978 -35.337  1.00  1.900          H  
ATOM  21836 1HH1 ARG C1374       5.956  -4.754 -35.273  1.00  1.900          H  
ATOM  21837 2HH1 ARG C1374       6.432  -3.137 -35.723  1.00  1.900          H  
ATOM  21838 1HH2 ARG C1374       9.854  -3.875 -35.898  1.00  1.900          H  
ATOM  21839 2HH2 ARG C1374       8.633  -2.635 -36.070  1.00  1.900          H  
ATOM  21840  N   GLN C1375       5.660  -6.605 -30.073  1.00  1.160          N  
ATOM  21841  CA  GLN C1375       5.011  -5.469 -29.458  1.00  1.160          C  
ATOM  21842  C   GLN C1375       6.081  -4.512 -28.927  1.00  1.170          C  
ATOM  21843  O   GLN C1375       7.201  -4.952 -28.664  1.00  1.160          O  
ATOM  21844  CB  GLN C1375       4.057  -5.929 -28.346  1.00  1.620          C  
ATOM  21845  CG  GLN C1375       2.861  -6.785 -28.850  1.00  1.620          C  
ATOM  21846  CD  GLN C1375       1.891  -7.210 -27.744  1.00  1.620          C  
ATOM  21847  OE1 GLN C1375       1.149  -6.394 -27.181  1.00  1.620          O  
ATOM  21848  NE2 GLN C1375       1.915  -8.492 -27.438  1.00  1.620          N  
ATOM  21849  H   GLN C1375       6.448  -7.047 -29.613  1.00  1.390          H  
ATOM  21850  HA  GLN C1375       4.411  -4.987 -30.219  1.00  1.390          H  
ATOM  21851 1HB  GLN C1375       4.609  -6.522 -27.614  1.00  1.950          H  
ATOM  21852 2HB  GLN C1375       3.673  -5.068 -27.832  1.00  1.950          H  
ATOM  21853 1HG  GLN C1375       2.306  -6.217 -29.598  1.00  1.950          H  
ATOM  21854 2HG  GLN C1375       3.245  -7.702 -29.300  1.00  1.950          H  
ATOM  21855 1HE2 GLN C1375       1.334  -8.895 -26.688  1.00  1.950          H  
ATOM  21856 2HE2 GLN C1375       2.528  -9.114 -27.922  1.00  1.950          H  
ATOM  21857  N   PRO C1376       5.792  -3.206 -28.829  1.00  1.210          N  
ATOM  21858  CA  PRO C1376       6.621  -2.206 -28.181  1.00  1.150          C  
ATOM  21859  C   PRO C1376       6.877  -2.587 -26.736  1.00  0.980          C  
ATOM  21860  O   PRO C1376       6.019  -3.192 -26.094  1.00  0.950          O  
ATOM  21861  CB  PRO C1376       5.744  -0.952 -28.260  1.00  1.720          C  
ATOM  21862  CG  PRO C1376       4.884  -1.164 -29.484  1.00  1.720          C  
ATOM  21863  CD  PRO C1376       4.627  -2.654 -29.546  1.00  1.720          C  
ATOM  21864  HA  PRO C1376       7.564  -2.089 -28.731  1.00  1.380          H  
ATOM  21865 1HB  PRO C1376       5.162  -0.851 -27.333  1.00  2.070          H  
ATOM  21866 2HB  PRO C1376       6.378  -0.059 -28.331  1.00  2.070          H  
ATOM  21867 1HG  PRO C1376       3.948  -0.584 -29.383  1.00  2.070          H  
ATOM  21868 2HG  PRO C1376       5.399  -0.785 -30.378  1.00  2.070          H  
ATOM  21869 1HD  PRO C1376       3.689  -2.948 -29.088  1.00  2.070          H  
ATOM  21870 2HD  PRO C1376       4.665  -2.922 -30.614  1.00  2.070          H  
ATOM  21871  N   SER C1377       8.071  -2.275 -26.248  1.00  0.940          N  
ATOM  21872  CA  SER C1377       8.428  -2.564 -24.869  1.00  0.880          C  
ATOM  21873  C   SER C1377       7.613  -1.708 -23.924  1.00  0.670          C  
ATOM  21874  O   SER C1377       7.328  -0.547 -24.214  1.00  0.600          O  
ATOM  21875  CB  SER C1377       9.904  -2.316 -24.620  1.00  1.260          C  
ATOM  21876  OG  SER C1377      10.699  -3.184 -25.374  1.00  1.260          O  
ATOM  21877  H   SER C1377       8.748  -1.816 -26.838  1.00  1.130          H  
ATOM  21878  HA  SER C1377       8.197  -3.608 -24.671  1.00  1.060          H  
ATOM  21879 1HB  SER C1377      10.146  -1.286 -24.872  1.00  1.510          H  
ATOM  21880 2HB  SER C1377      10.119  -2.451 -23.560  1.00  1.510          H  
ATOM  21881  HG  SER C1377      11.611  -2.960 -25.152  1.00  1.510          H  
ATOM  21882  N   PHE C1378       7.268  -2.270 -22.779  1.00  0.610          N  
ATOM  21883  CA  PHE C1378       6.541  -1.539 -21.767  1.00  0.450          C  
ATOM  21884  C   PHE C1378       7.500  -1.138 -20.638  1.00  0.420          C  
ATOM  21885  O   PHE C1378       8.054  -1.997 -19.954  1.00  0.830          O  
ATOM  21886  CB  PHE C1378       5.400  -2.411 -21.268  1.00  0.690          C  
ATOM  21887  CG  PHE C1378       4.473  -1.773 -20.325  1.00  0.690          C  
ATOM  21888  CD1 PHE C1378       3.419  -1.023 -20.784  1.00  0.690          C  
ATOM  21889  CD2 PHE C1378       4.625  -1.950 -18.989  1.00  0.690          C  
ATOM  21890  CE1 PHE C1378       2.536  -0.462 -19.915  1.00  0.690          C  
ATOM  21891  CE2 PHE C1378       3.739  -1.406 -18.106  1.00  0.690          C  
ATOM  21892  CZ  PHE C1378       2.693  -0.660 -18.581  1.00  0.690          C  
ATOM  21893  H   PHE C1378       7.521  -3.232 -22.609  1.00  0.730          H  
ATOM  21894  HA  PHE C1378       6.129  -0.643 -22.219  1.00  0.540          H  
ATOM  21895 1HB  PHE C1378       4.820  -2.761 -22.125  1.00  0.830          H  
ATOM  21896 2HB  PHE C1378       5.815  -3.294 -20.780  1.00  0.830          H  
ATOM  21897  HD1 PHE C1378       3.281  -0.891 -21.849  1.00  0.830          H  
ATOM  21898  HD2 PHE C1378       5.460  -2.539 -18.644  1.00  0.830          H  
ATOM  21899  HE1 PHE C1378       1.695   0.128 -20.285  1.00  0.830          H  
ATOM  21900  HE2 PHE C1378       3.858  -1.560 -17.025  1.00  0.830          H  
ATOM  21901  HZ  PHE C1378       1.981  -0.234 -17.893  1.00  0.830          H  
ATOM  21902  N   GLN C1379       7.707   0.168 -20.457  1.00  0.460          N  
ATOM  21903  CA  GLN C1379       8.658   0.693 -19.473  1.00  0.480          C  
ATOM  21904  C   GLN C1379       8.067   0.815 -18.067  1.00  0.240          C  
ATOM  21905  O   GLN C1379       8.795   0.990 -17.097  1.00  0.480          O  
ATOM  21906  CB  GLN C1379       9.123   2.094 -19.890  1.00  0.660          C  
ATOM  21907  CG  GLN C1379       9.823   2.214 -21.226  1.00  0.660          C  
ATOM  21908  CD  GLN C1379      11.100   1.454 -21.296  1.00  0.660          C  
ATOM  21909  OE1 GLN C1379      11.856   1.438 -20.328  1.00  0.660          O  
ATOM  21910  NE2 GLN C1379      11.373   0.856 -22.444  1.00  0.660          N  
ATOM  21911  H   GLN C1379       7.219   0.816 -21.056  1.00  0.550          H  
ATOM  21912  HA  GLN C1379       9.516   0.022 -19.427  1.00  0.580          H  
ATOM  21913 1HB  GLN C1379       8.279   2.757 -19.921  1.00  0.800          H  
ATOM  21914 2HB  GLN C1379       9.801   2.483 -19.130  1.00  0.800          H  
ATOM  21915 1HG  GLN C1379       9.164   1.834 -22.006  1.00  0.800          H  
ATOM  21916 2HG  GLN C1379      10.044   3.267 -21.404  1.00  0.800          H  
ATOM  21917 1HE2 GLN C1379      12.254   0.346 -22.567  1.00  0.800          H  
ATOM  21918 2HE2 GLN C1379      10.731   0.924 -23.207  1.00  0.800          H  
ATOM  21919  N   GLY C1380       6.753   0.713 -17.961  1.00  0.490          N  
ATOM  21920  CA  GLY C1380       6.039   0.842 -16.685  1.00  0.540          C  
ATOM  21921  C   GLY C1380       4.707   1.593 -16.808  1.00  0.420          C  
ATOM  21922  O   GLY C1380       4.536   2.457 -17.674  1.00  0.360          O  
ATOM  21923  H   GLY C1380       6.251   0.551 -18.822  1.00  0.590          H  
ATOM  21924 1HA  GLY C1380       5.855  -0.152 -16.272  1.00  0.650          H  
ATOM  21925 2HA  GLY C1380       6.675   1.359 -15.972  1.00  0.650          H  
ATOM  21926  N   SER C1381       3.791   1.306 -15.875  1.00  0.460          N  
ATOM  21927  CA  SER C1381       2.425   1.868 -15.843  1.00  0.380          C  
ATOM  21928  C   SER C1381       2.333   3.374 -15.668  1.00  0.240          C  
ATOM  21929  O   SER C1381       1.273   3.957 -15.916  1.00  0.230          O  
ATOM  21930  CB  SER C1381       1.587   1.258 -14.739  1.00  0.560          C  
ATOM  21931  OG  SER C1381       2.044   1.674 -13.487  1.00  0.560          O  
ATOM  21932  H   SER C1381       4.049   0.593 -15.171  1.00  0.550          H  
ATOM  21933  HA  SER C1381       1.951   1.636 -16.794  1.00  0.460          H  
ATOM  21934 1HB  SER C1381       0.550   1.564 -14.868  1.00  0.680          H  
ATOM  21935 2HB  SER C1381       1.622   0.166 -14.801  1.00  0.680          H  
ATOM  21936  HG  SER C1381       2.634   0.959 -13.177  1.00  0.680          H  
ATOM  21937  N   THR C1382       3.413   4.019 -15.240  1.00  0.210          N  
ATOM  21938  CA  THR C1382       3.394   5.457 -15.041  1.00  0.150          C  
ATOM  21939  C   THR C1382       3.601   6.230 -16.332  1.00  0.170          C  
ATOM  21940  O   THR C1382       3.362   7.438 -16.381  1.00  0.160          O  
ATOM  21941  CB  THR C1382       4.498   5.880 -14.099  1.00  0.230          C  
ATOM  21942  OG1 THR C1382       5.752   5.536 -14.693  1.00  0.230          O  
ATOM  21943  CG2 THR C1382       4.349   5.180 -12.781  1.00  0.230          C  
ATOM  21944  H   THR C1382       4.274   3.504 -15.023  1.00  0.250          H  
ATOM  21945  HA  THR C1382       2.428   5.735 -14.620  1.00  0.180          H  
ATOM  21946  HB  THR C1382       4.452   6.941 -13.966  1.00  0.280          H  
ATOM  21947  HG1 THR C1382       6.495   5.889 -14.152  1.00  0.280          H  
ATOM  21948 1HG2 THR C1382       5.163   5.488 -12.140  1.00  0.280          H  
ATOM  21949 2HG2 THR C1382       3.399   5.446 -12.336  1.00  0.280          H  
ATOM  21950 3HG2 THR C1382       4.381   4.113 -12.910  1.00  0.280          H  
ATOM  21951  N   PHE C1383       4.004   5.540 -17.392  1.00  0.200          N  
ATOM  21952  CA  PHE C1383       4.303   6.198 -18.646  1.00  0.220          C  
ATOM  21953  C   PHE C1383       3.137   6.067 -19.616  1.00  0.400          C  
ATOM  21954  O   PHE C1383       2.402   5.074 -19.617  1.00  0.520          O  
ATOM  21955  CB  PHE C1383       5.522   5.566 -19.295  1.00  0.300          C  
ATOM  21956  CG  PHE C1383       6.796   5.653 -18.531  1.00  0.300          C  
ATOM  21957  CD1 PHE C1383       7.287   4.508 -17.947  1.00  0.300          C  
ATOM  21958  CD2 PHE C1383       7.504   6.833 -18.376  1.00  0.300          C  
ATOM  21959  CE1 PHE C1383       8.450   4.511 -17.243  1.00  0.300          C  
ATOM  21960  CE2 PHE C1383       8.685   6.842 -17.647  1.00  0.300          C  
ATOM  21961  CZ  PHE C1383       9.154   5.670 -17.081  1.00  0.300          C  
ATOM  21962  H   PHE C1383       4.151   4.531 -17.310  1.00  0.240          H  
ATOM  21963  HA  PHE C1383       4.486   7.256 -18.456  1.00  0.260          H  
ATOM  21964 1HB  PHE C1383       5.304   4.527 -19.404  1.00  0.360          H  
ATOM  21965 2HB  PHE C1383       5.677   5.980 -20.288  1.00  0.360          H  
ATOM  21966  HD1 PHE C1383       6.734   3.578 -18.062  1.00  0.360          H  
ATOM  21967  HD2 PHE C1383       7.129   7.753 -18.826  1.00  0.360          H  
ATOM  21968  HE1 PHE C1383       8.815   3.583 -16.806  1.00  0.360          H  
ATOM  21969  HE2 PHE C1383       9.240   7.767 -17.521  1.00  0.360          H  
ATOM  21970  HZ  PHE C1383      10.079   5.657 -16.507  1.00  0.360          H  
ATOM  21971  N   ASP C1384       3.022   7.018 -20.535  1.00  0.450          N  
ATOM  21972  CA  ASP C1384       1.963   6.972 -21.542  1.00  0.790          C  
ATOM  21973  C   ASP C1384       2.297   6.002 -22.670  1.00  1.030          C  
ATOM  21974  O   ASP C1384       2.628   6.400 -23.789  1.00  1.620          O  
ATOM  21975  CB  ASP C1384       1.740   8.368 -22.119  1.00  0.970          C  
ATOM  21976  CG  ASP C1384       1.130   9.334 -21.111  1.00  0.970          C  
ATOM  21977  OD1 ASP C1384       0.252   8.943 -20.376  1.00  0.970          O  
ATOM  21978  OD2 ASP C1384       1.580  10.451 -21.062  1.00  0.970          O  
ATOM  21979  H   ASP C1384       3.644   7.814 -20.509  1.00  0.540          H  
ATOM  21980  HA  ASP C1384       1.043   6.639 -21.061  1.00  0.950          H  
ATOM  21981 1HB  ASP C1384       2.689   8.776 -22.466  1.00  1.160          H  
ATOM  21982 2HB  ASP C1384       1.078   8.300 -22.984  1.00  1.160          H  
ATOM  21983  N   ILE C1385       2.210   4.720 -22.350  1.00  0.790          N  
ATOM  21984  CA  ILE C1385       2.561   3.652 -23.272  1.00  1.000          C  
ATOM  21985  C   ILE C1385       1.340   3.016 -23.901  1.00  1.630          C  
ATOM  21986  O   ILE C1385       0.499   2.435 -23.213  1.00  1.990          O  
ATOM  21987  CB  ILE C1385       3.336   2.558 -22.541  1.00  1.320          C  
ATOM  21988  CG1 ILE C1385       4.585   3.139 -21.949  1.00  1.320          C  
ATOM  21989  CG2 ILE C1385       3.668   1.443 -23.532  1.00  1.320          C  
ATOM  21990  CD1 ILE C1385       5.213   2.244 -20.945  1.00  1.320          C  
ATOM  21991  H   ILE C1385       1.939   4.517 -21.382  1.00  0.950          H  
ATOM  21992  HA  ILE C1385       3.184   4.065 -24.064  1.00  1.200          H  
ATOM  21993  HB  ILE C1385       2.734   2.163 -21.722  1.00  1.580          H  
ATOM  21994 1HG1 ILE C1385       5.299   3.325 -22.746  1.00  1.580          H  
ATOM  21995 2HG1 ILE C1385       4.352   4.076 -21.478  1.00  1.580          H  
ATOM  21996 1HG2 ILE C1385       4.216   0.648 -23.075  1.00  1.580          H  
ATOM  21997 2HG2 ILE C1385       2.756   1.049 -23.917  1.00  1.580          H  
ATOM  21998 3HG2 ILE C1385       4.264   1.846 -24.352  1.00  1.580          H  
ATOM  21999 1HD1 ILE C1385       6.101   2.707 -20.555  1.00  1.580          H  
ATOM  22000 2HD1 ILE C1385       4.507   2.072 -20.131  1.00  1.580          H  
ATOM  22001 3HD1 ILE C1385       5.455   1.329 -21.395  1.00  1.580          H  
ATOM  22002  N   THR C1386       1.260   3.088 -25.220  1.00  2.060          N  
ATOM  22003  CA  THR C1386       0.114   2.537 -25.917  1.00  2.820          C  
ATOM  22004  C   THR C1386       0.555   1.442 -26.877  1.00  3.420          C  
ATOM  22005  O   THR C1386       1.418   1.666 -27.723  1.00  3.270          O  
ATOM  22006  CB  THR C1386      -0.614   3.651 -26.676  1.00  3.640          C  
ATOM  22007  OG1 THR C1386      -1.033   4.655 -25.752  1.00  3.640          O  
ATOM  22008  CG2 THR C1386      -1.823   3.097 -27.317  1.00  3.640          C  
ATOM  22009  H   THR C1386       1.989   3.558 -25.737  1.00  2.470          H  
ATOM  22010  HA  THR C1386      -0.569   2.101 -25.190  1.00  3.380          H  
ATOM  22011  HB  THR C1386       0.039   4.092 -27.429  1.00  4.370          H  
ATOM  22012  HG1 THR C1386      -0.263   5.137 -25.436  1.00  4.370          H  
ATOM  22013 1HG2 THR C1386      -2.343   3.898 -27.820  1.00  4.370          H  
ATOM  22014 2HG2 THR C1386      -1.574   2.322 -28.027  1.00  4.370          H  
ATOM  22015 3HG2 THR C1386      -2.446   2.681 -26.539  1.00  4.370          H  
ATOM  22016  N   LEU C1387      -0.029   0.249 -26.732  1.00  4.210          N  
ATOM  22017  CA  LEU C1387       0.326  -0.881 -27.598  1.00  4.680          C  
ATOM  22018  C   LEU C1387      -0.772  -1.322 -28.577  1.00  6.140          C  
ATOM  22019  O   LEU C1387      -0.478  -1.696 -29.710  1.00  6.830          O  
ATOM  22020  CB  LEU C1387       0.745  -2.098 -26.751  1.00  6.360          C  
ATOM  22021  CG  LEU C1387       2.269  -2.227 -26.360  1.00  6.360          C  
ATOM  22022  CD1 LEU C1387       2.728  -1.106 -25.489  1.00  6.360          C  
ATOM  22023  CD2 LEU C1387       2.482  -3.537 -25.667  1.00  6.360          C  
ATOM  22024  H   LEU C1387      -0.717   0.151 -25.999  1.00  5.050          H  
ATOM  22025  HA  LEU C1387       1.186  -0.582 -28.197  1.00  5.620          H  
ATOM  22026 1HB  LEU C1387       0.171  -2.087 -25.829  1.00  7.640          H  
ATOM  22027 2HB  LEU C1387       0.476  -3.003 -27.302  1.00  7.640          H  
ATOM  22028  HG  LEU C1387       2.856  -2.196 -27.241  1.00  7.640          H  
ATOM  22029 1HD1 LEU C1387       3.788  -1.246 -25.254  1.00  7.640          H  
ATOM  22030 2HD1 LEU C1387       2.607  -0.167 -26.004  1.00  7.640          H  
ATOM  22031 3HD1 LEU C1387       2.153  -1.101 -24.573  1.00  7.640          H  
ATOM  22032 1HD2 LEU C1387       3.540  -3.655 -25.421  1.00  7.640          H  
ATOM  22033 2HD2 LEU C1387       1.900  -3.587 -24.768  1.00  7.640          H  
ATOM  22034 3HD2 LEU C1387       2.177  -4.331 -26.316  1.00  7.640          H  
ATOM  22035  N   ALA C1388      -2.030  -1.345 -28.132  1.00  6.810          N  
ATOM  22036  CA  ALA C1388      -3.131  -1.801 -28.988  1.00  8.210          C  
ATOM  22037  C   ALA C1388      -3.321  -0.871 -30.175  1.00  8.520          C  
ATOM  22038  O   ALA C1388      -3.201   0.342 -30.020  1.00  7.790          O  
ATOM  22039  CB  ALA C1388      -4.420  -1.883 -28.193  1.00 10.930          C  
ATOM  22040  H   ALA C1388      -2.231  -1.038 -27.195  1.00  8.170          H  
ATOM  22041  HA  ALA C1388      -2.879  -2.791 -29.369  1.00  9.850          H  
ATOM  22042 1HB  ALA C1388      -5.218  -2.243 -28.841  1.00 13.120          H  
ATOM  22043 2HB  ALA C1388      -4.291  -2.564 -27.362  1.00 13.120          H  
ATOM  22044 3HB  ALA C1388      -4.680  -0.907 -27.812  1.00 13.120          H  
ATOM  22045  N   LYS C1389      -3.683  -1.421 -31.340  1.00  9.650          N  
ATOM  22046  CA  LYS C1389      -3.931  -0.592 -32.523  1.00 10.010          C  
ATOM  22047  C   LYS C1389      -5.086   0.380 -32.341  1.00  9.950          C  
ATOM  22048  O   LYS C1389      -5.011   1.533 -32.781  1.00  9.630          O  
ATOM  22049  CB  LYS C1389      -4.166  -1.465 -33.750  1.00 13.870          C  
ATOM  22050  CG  LYS C1389      -2.905  -2.168 -34.248  1.00 13.870          C  
ATOM  22051  CD  LYS C1389      -3.180  -3.035 -35.470  1.00 13.870          C  
ATOM  22052  CE  LYS C1389      -1.904  -3.724 -35.954  1.00 13.870          C  
ATOM  22053  NZ  LYS C1389      -2.150  -4.591 -37.140  1.00 13.870          N  
ATOM  22054  H   LYS C1389      -3.777  -2.426 -31.405  1.00 11.580          H  
ATOM  22055  HA  LYS C1389      -3.045   0.002 -32.704  1.00 12.010          H  
ATOM  22056 1HB  LYS C1389      -4.914  -2.227 -33.512  1.00 16.640          H  
ATOM  22057 2HB  LYS C1389      -4.567  -0.859 -34.561  1.00 16.640          H  
ATOM  22058 1HG  LYS C1389      -2.161  -1.415 -34.508  1.00 16.640          H  
ATOM  22059 2HG  LYS C1389      -2.498  -2.789 -33.452  1.00 16.640          H  
ATOM  22060 1HD  LYS C1389      -3.922  -3.793 -35.217  1.00 16.640          H  
ATOM  22061 2HD  LYS C1389      -3.578  -2.416 -36.275  1.00 16.640          H  
ATOM  22062 1HE  LYS C1389      -1.169  -2.966 -36.216  1.00 16.640          H  
ATOM  22063 2HE  LYS C1389      -1.505  -4.338 -35.146  1.00 16.640          H  
ATOM  22064 1HZ  LYS C1389      -1.284  -5.026 -37.425  1.00 16.640          H  
ATOM  22065 2HZ  LYS C1389      -2.823  -5.306 -36.904  1.00 16.640          H  
ATOM  22066 3HZ  LYS C1389      -2.508  -4.031 -37.900  1.00 16.640          H  
ATOM  22067  N   GLU C1390      -6.133  -0.073 -31.666  1.00 10.310          N  
ATOM  22068  CA  GLU C1390      -7.319   0.736 -31.414  1.00 10.460          C  
ATOM  22069  C   GLU C1390      -6.970   1.939 -30.557  1.00  9.260          C  
ATOM  22070  O   GLU C1390      -7.469   3.054 -30.780  1.00  9.120          O  
ATOM  22071  CB  GLU C1390      -8.356  -0.116 -30.680  1.00 14.580          C  
ATOM  22072  CG  GLU C1390      -8.933  -1.268 -31.497  1.00 14.580          C  
ATOM  22073  CD  GLU C1390      -7.976  -2.439 -31.655  1.00 14.580          C  
ATOM  22074  OE1 GLU C1390      -6.955  -2.467 -30.997  1.00 14.580          O  
ATOM  22075  OE2 GLU C1390      -8.243  -3.269 -32.487  1.00 14.580          O  
ATOM  22076  H   GLU C1390      -6.123  -1.048 -31.361  1.00 12.370          H  
ATOM  22077  HA  GLU C1390      -7.717   1.089 -32.360  1.00 12.550          H  
ATOM  22078 1HB  GLU C1390      -7.913  -0.513 -29.781  1.00 17.500          H  
ATOM  22079 2HB  GLU C1390      -9.186   0.517 -30.374  1.00 17.500          H  
ATOM  22080 1HG  GLU C1390      -9.828  -1.628 -30.988  1.00 17.500          H  
ATOM  22081 2HG  GLU C1390      -9.233  -0.903 -32.465  1.00 17.500          H  
ATOM  22082  N   ASP C1391      -6.101   1.703 -29.587  1.00  8.410          N  
ATOM  22083  CA  ASP C1391      -5.705   2.731 -28.665  1.00  7.290          C  
ATOM  22084  C   ASP C1391      -4.730   3.675 -29.338  1.00  6.480          C  
ATOM  22085  O   ASP C1391      -4.772   4.877 -29.083  1.00  5.830          O  
ATOM  22086  CB  ASP C1391      -5.085   2.123 -27.424  1.00 10.650          C  
ATOM  22087  CG  ASP C1391      -6.049   1.341 -26.553  1.00 10.650          C  
ATOM  22088  OD1 ASP C1391      -7.242   1.526 -26.644  1.00 10.650          O  
ATOM  22089  OD2 ASP C1391      -5.565   0.529 -25.806  1.00 10.650          O  
ATOM  22090  H   ASP C1391      -5.734   0.766 -29.486  1.00 10.090          H  
ATOM  22091  HA  ASP C1391      -6.590   3.296 -28.370  1.00  8.750          H  
ATOM  22092 1HB  ASP C1391      -4.258   1.479 -27.717  1.00 12.780          H  
ATOM  22093 2HB  ASP C1391      -4.686   2.926 -26.815  1.00 12.780          H  
ATOM  22094  N   MET C1392      -3.840   3.150 -30.195  1.00  6.690          N  
ATOM  22095  CA  MET C1392      -2.904   4.024 -30.882  1.00  6.240          C  
ATOM  22096  C   MET C1392      -3.639   4.993 -31.792  1.00  6.510          C  
ATOM  22097  O   MET C1392      -3.270   6.167 -31.849  1.00  5.750          O  
ATOM  22098  CB  MET C1392      -1.855   3.238 -31.667  1.00  8.920          C  
ATOM  22099  CG  MET C1392      -0.812   2.520 -30.801  1.00  8.920          C  
ATOM  22100  SD  MET C1392       0.560   1.797 -31.724  1.00  8.920          S  
ATOM  22101  CE  MET C1392      -0.190   0.372 -32.508  1.00  8.920          C  
ATOM  22102  H   MET C1392      -3.795   2.137 -30.333  1.00  8.030          H  
ATOM  22103  HA  MET C1392      -2.380   4.616 -30.135  1.00  7.490          H  
ATOM  22104 1HB  MET C1392      -2.364   2.485 -32.265  1.00 10.700          H  
ATOM  22105 2HB  MET C1392      -1.332   3.902 -32.344  1.00 10.700          H  
ATOM  22106 1HG  MET C1392      -0.400   3.226 -30.083  1.00 10.700          H  
ATOM  22107 2HG  MET C1392      -1.281   1.729 -30.247  1.00 10.700          H  
ATOM  22108 1HE  MET C1392       0.564  -0.168 -33.080  1.00 10.700          H  
ATOM  22109 2HE  MET C1392      -0.606  -0.286 -31.747  1.00 10.700          H  
ATOM  22110 3HE  MET C1392      -0.971   0.698 -33.177  1.00 10.700          H  
ATOM  22111  N   GLN C1393      -4.694   4.529 -32.490  1.00  7.600          N  
ATOM  22112  CA  GLN C1393      -5.424   5.454 -33.356  1.00  7.930          C  
ATOM  22113  C   GLN C1393      -6.095   6.530 -32.515  1.00  7.410          C  
ATOM  22114  O   GLN C1393      -6.077   7.716 -32.888  1.00  7.000          O  
ATOM  22115  CB  GLN C1393      -6.473   4.716 -34.197  1.00 10.970          C  
ATOM  22116  CG  GLN C1393      -7.227   5.607 -35.220  1.00 10.970          C  
ATOM  22117  CD  GLN C1393      -6.319   6.189 -36.306  1.00 10.970          C  
ATOM  22118  OE1 GLN C1393      -5.609   5.458 -37.012  1.00 10.970          O  
ATOM  22119  NE2 GLN C1393      -6.337   7.499 -36.448  1.00 10.970          N  
ATOM  22120  H   GLN C1393      -4.943   3.535 -32.451  1.00  9.120          H  
ATOM  22121  HA  GLN C1393      -4.716   5.937 -34.023  1.00  9.520          H  
ATOM  22122 1HB  GLN C1393      -5.989   3.903 -34.739  1.00 13.160          H  
ATOM  22123 2HB  GLN C1393      -7.210   4.263 -33.530  1.00 13.160          H  
ATOM  22124 1HG  GLN C1393      -7.989   5.002 -35.708  1.00 13.160          H  
ATOM  22125 2HG  GLN C1393      -7.699   6.437 -34.692  1.00 13.160          H  
ATOM  22126 1HE2 GLN C1393      -5.761   7.939 -37.137  1.00 13.160          H  
ATOM  22127 2HE2 GLN C1393      -6.920   8.056 -35.853  1.00 13.160          H  
ATOM  22128  N   PHE C1394      -6.646   6.139 -31.356  1.00  7.510          N  
ATOM  22129  CA  PHE C1394      -7.240   7.105 -30.459  1.00  7.330          C  
ATOM  22130  C   PHE C1394      -6.225   8.137 -30.017  1.00  5.990          C  
ATOM  22131  O   PHE C1394      -6.501   9.337 -30.076  1.00  5.740          O  
ATOM  22132  CB  PHE C1394      -7.834   6.462 -29.206  1.00 10.330          C  
ATOM  22133  CG  PHE C1394      -8.248   7.511 -28.220  1.00 10.330          C  
ATOM  22134  CD1 PHE C1394      -9.424   8.221 -28.376  1.00 10.330          C  
ATOM  22135  CD2 PHE C1394      -7.422   7.818 -27.146  1.00 10.330          C  
ATOM  22136  CE1 PHE C1394      -9.762   9.213 -27.483  1.00 10.330          C  
ATOM  22137  CE2 PHE C1394      -7.757   8.806 -26.259  1.00 10.330          C  
ATOM  22138  CZ  PHE C1394      -8.927   9.505 -26.428  1.00 10.330          C  
ATOM  22139  H   PHE C1394      -6.686   5.142 -31.113  1.00  9.010          H  
ATOM  22140  HA  PHE C1394      -8.039   7.618 -30.988  1.00  8.800          H  
ATOM  22141 1HB  PHE C1394      -8.698   5.859 -29.472  1.00 12.400          H  
ATOM  22142 2HB  PHE C1394      -7.105   5.813 -28.738  1.00 12.400          H  
ATOM  22143  HD1 PHE C1394     -10.079   7.997 -29.218  1.00 12.400          H  
ATOM  22144  HD2 PHE C1394      -6.494   7.270 -27.021  1.00 12.400          H  
ATOM  22145  HE1 PHE C1394     -10.687   9.772 -27.614  1.00 12.400          H  
ATOM  22146  HE2 PHE C1394      -7.097   9.048 -25.426  1.00 12.400          H  
ATOM  22147  HZ  PHE C1394      -9.189  10.300 -25.726  1.00 12.400          H  
ATOM  22148  N   GLN C1395      -5.061   7.675 -29.547  1.00  5.150          N  
ATOM  22149  CA  GLN C1395      -4.049   8.583 -29.046  1.00  3.850          C  
ATOM  22150  C   GLN C1395      -3.536   9.518 -30.116  1.00  3.390          C  
ATOM  22151  O   GLN C1395      -3.240  10.677 -29.821  1.00  2.670          O  
ATOM  22152  CB  GLN C1395      -2.876   7.822 -28.437  1.00  5.910          C  
ATOM  22153  CG  GLN C1395      -3.182   7.121 -27.128  1.00  5.910          C  
ATOM  22154  CD  GLN C1395      -3.557   8.092 -26.045  1.00  5.910          C  
ATOM  22155  OE1 GLN C1395      -3.039   9.208 -26.015  1.00  5.910          O  
ATOM  22156  NE2 GLN C1395      -4.436   7.682 -25.141  1.00  5.910          N  
ATOM  22157  H   GLN C1395      -4.894   6.666 -29.520  1.00  6.180          H  
ATOM  22158  HA  GLN C1395      -4.506   9.193 -28.270  1.00  4.620          H  
ATOM  22159 1HB  GLN C1395      -2.550   7.057 -29.145  1.00  7.090          H  
ATOM  22160 2HB  GLN C1395      -2.039   8.499 -28.281  1.00  7.090          H  
ATOM  22161 1HG  GLN C1395      -4.013   6.443 -27.275  1.00  7.090          H  
ATOM  22162 2HG  GLN C1395      -2.304   6.572 -26.814  1.00  7.090          H  
ATOM  22163 1HE2 GLN C1395      -4.708   8.293 -24.394  1.00  7.090          H  
ATOM  22164 2HE2 GLN C1395      -4.819   6.758 -25.196  1.00  7.090          H  
ATOM  22165  N   ARG C1396      -3.418   9.052 -31.363  1.00  4.070          N  
ATOM  22166  CA  ARG C1396      -2.979   9.968 -32.400  1.00  4.090          C  
ATOM  22167  C   ARG C1396      -3.993  11.092 -32.569  1.00  4.160          C  
ATOM  22168  O   ARG C1396      -3.625  12.267 -32.550  1.00  3.500          O  
ATOM  22169  CB  ARG C1396      -2.771   9.257 -33.736  1.00  5.720          C  
ATOM  22170  CG  ARG C1396      -1.522   8.380 -33.817  1.00  5.720          C  
ATOM  22171  CD  ARG C1396      -1.208   7.950 -35.224  1.00  5.720          C  
ATOM  22172  NE  ARG C1396      -2.196   6.998 -35.781  1.00  5.720          N  
ATOM  22173  CZ  ARG C1396      -2.133   5.643 -35.655  1.00  5.720          C  
ATOM  22174  NH1 ARG C1396      -1.146   5.074 -34.990  1.00  5.720          N  
ATOM  22175  NH2 ARG C1396      -3.056   4.876 -36.205  1.00  5.720          N  
ATOM  22176  H   ARG C1396      -3.591   8.063 -31.565  1.00  4.880          H  
ATOM  22177  HA  ARG C1396      -2.028  10.404 -32.096  1.00  4.910          H  
ATOM  22178 1HB  ARG C1396      -3.632   8.612 -33.931  1.00  6.860          H  
ATOM  22179 2HB  ARG C1396      -2.723   9.993 -34.536  1.00  6.860          H  
ATOM  22180 1HG  ARG C1396      -0.670   8.939 -33.434  1.00  6.860          H  
ATOM  22181 2HG  ARG C1396      -1.666   7.493 -33.210  1.00  6.860          H  
ATOM  22182 1HD  ARG C1396      -1.202   8.834 -35.862  1.00  6.860          H  
ATOM  22183 2HD  ARG C1396      -0.224   7.492 -35.255  1.00  6.860          H  
ATOM  22184  HE  ARG C1396      -2.962   7.385 -36.321  1.00  6.860          H  
ATOM  22185 1HH1 ARG C1396      -0.426   5.634 -34.561  1.00  6.860          H  
ATOM  22186 2HH1 ARG C1396      -1.107   4.067 -34.919  1.00  6.860          H  
ATOM  22187 1HH2 ARG C1396      -3.843   5.280 -36.722  1.00  6.860          H  
ATOM  22188 2HH2 ARG C1396      -3.006   3.875 -36.108  1.00  6.860          H  
ATOM  22189  N   LEU C1397      -5.278  10.745 -32.646  1.00  5.100          N  
ATOM  22190  CA  LEU C1397      -6.301  11.764 -32.814  1.00  5.490          C  
ATOM  22191  C   LEU C1397      -6.425  12.657 -31.591  1.00  5.190          C  
ATOM  22192  O   LEU C1397      -6.665  13.861 -31.708  1.00  4.910          O  
ATOM  22193  CB  LEU C1397      -7.644  11.106 -33.137  1.00  7.530          C  
ATOM  22194  CG  LEU C1397      -7.747  10.415 -34.529  1.00  7.530          C  
ATOM  22195  CD1 LEU C1397      -9.053   9.637 -34.596  1.00  7.530          C  
ATOM  22196  CD2 LEU C1397      -7.690  11.469 -35.674  1.00  7.530          C  
ATOM  22197  H   LEU C1397      -5.538   9.750 -32.623  1.00  6.120          H  
ATOM  22198  HA  LEU C1397      -6.003  12.398 -33.639  1.00  6.590          H  
ATOM  22199 1HB  LEU C1397      -7.828  10.335 -32.378  1.00  9.040          H  
ATOM  22200 2HB  LEU C1397      -8.429  11.850 -33.067  1.00  9.040          H  
ATOM  22201  HG  LEU C1397      -6.924   9.711 -34.638  1.00  9.040          H  
ATOM  22202 1HD1 LEU C1397      -9.130   9.133 -35.559  1.00  9.040          H  
ATOM  22203 2HD1 LEU C1397      -9.075   8.892 -33.797  1.00  9.040          H  
ATOM  22204 3HD1 LEU C1397      -9.894  10.320 -34.480  1.00  9.040          H  
ATOM  22205 1HD2 LEU C1397      -7.771  10.960 -36.634  1.00  9.040          H  
ATOM  22206 2HD2 LEU C1397      -8.507  12.163 -35.570  1.00  9.040          H  
ATOM  22207 3HD2 LEU C1397      -6.758  12.016 -35.653  1.00  9.040          H  
ATOM  22208  N   ASP C1398      -6.255  12.090 -30.400  1.00  5.460          N  
ATOM  22209  CA  ASP C1398      -6.372  12.871 -29.184  1.00  5.810          C  
ATOM  22210  C   ASP C1398      -5.186  13.842 -29.088  1.00  4.780          C  
ATOM  22211  O   ASP C1398      -5.372  15.052 -28.972  1.00  5.170          O  
ATOM  22212  CB  ASP C1398      -6.432  11.928 -27.971  1.00  7.990          C  
ATOM  22213  CG  ASP C1398      -6.821  12.597 -26.646  1.00  7.990          C  
ATOM  22214  OD1 ASP C1398      -7.931  13.078 -26.561  1.00  7.990          O  
ATOM  22215  OD2 ASP C1398      -6.031  12.604 -25.726  1.00  7.990          O  
ATOM  22216  H   ASP C1398      -6.090  11.084 -30.332  1.00  6.550          H  
ATOM  22217  HA  ASP C1398      -7.293  13.449 -29.225  1.00  6.970          H  
ATOM  22218 1HB  ASP C1398      -7.146  11.134 -28.185  1.00  9.590          H  
ATOM  22219 2HB  ASP C1398      -5.463  11.446 -27.844  1.00  9.590          H  
ATOM  22220  N   GLY C1399      -3.959  13.326 -29.223  1.00  3.630          N  
ATOM  22221  CA  GLY C1399      -2.740  14.124 -29.124  1.00  2.860          C  
ATOM  22222  C   GLY C1399      -2.675  15.260 -30.141  1.00  2.640          C  
ATOM  22223  O   GLY C1399      -2.152  16.335 -29.848  1.00  3.100          O  
ATOM  22224  H   GLY C1399      -3.849  12.323 -29.353  1.00  4.360          H  
ATOM  22225 1HA  GLY C1399      -2.660  14.529 -28.117  1.00  3.430          H  
ATOM  22226 2HA  GLY C1399      -1.883  13.465 -29.267  1.00  3.430          H  
ATOM  22227  N   LEU C1400      -3.228  15.030 -31.329  1.00  2.380          N  
ATOM  22228  CA  LEU C1400      -3.265  16.008 -32.405  1.00  2.100          C  
ATOM  22229  C   LEU C1400      -4.511  16.898 -32.391  1.00  3.300          C  
ATOM  22230  O   LEU C1400      -4.674  17.731 -33.286  1.00  3.280          O  
ATOM  22231  CB  LEU C1400      -3.231  15.274 -33.756  1.00  3.050          C  
ATOM  22232  CG  LEU C1400      -1.974  14.430 -34.105  1.00  3.050          C  
ATOM  22233  CD1 LEU C1400      -2.255  13.676 -35.412  1.00  3.050          C  
ATOM  22234  CD2 LEU C1400      -0.749  15.336 -34.268  1.00  3.050          C  
ATOM  22235  H   LEU C1400      -3.591  14.092 -31.533  1.00  2.860          H  
ATOM  22236  HA  LEU C1400      -2.399  16.656 -32.306  1.00  2.520          H  
ATOM  22237 1HB  LEU C1400      -4.091  14.606 -33.793  1.00  3.660          H  
ATOM  22238 2HB  LEU C1400      -3.342  15.994 -34.530  1.00  3.660          H  
ATOM  22239  HG  LEU C1400      -1.782  13.702 -33.316  1.00  3.660          H  
ATOM  22240 1HD1 LEU C1400      -1.391  13.069 -35.672  1.00  3.660          H  
ATOM  22241 2HD1 LEU C1400      -3.125  13.031 -35.275  1.00  3.660          H  
ATOM  22242 3HD1 LEU C1400      -2.451  14.390 -36.210  1.00  3.660          H  
ATOM  22243 1HD2 LEU C1400       0.115  14.723 -34.527  1.00  3.660          H  
ATOM  22244 2HD2 LEU C1400      -0.932  16.058 -35.064  1.00  3.660          H  
ATOM  22245 3HD2 LEU C1400      -0.544  15.861 -33.341  1.00  3.660          H  
ATOM  22246  N   ASP C1401      -5.401  16.725 -31.406  1.00  4.390          N  
ATOM  22247  CA  ASP C1401      -6.670  17.443 -31.343  1.00  5.610          C  
ATOM  22248  C   ASP C1401      -7.485  17.261 -32.613  1.00  6.130          C  
ATOM  22249  O   ASP C1401      -8.130  18.191 -33.069  1.00  6.920          O  
ATOM  22250  CB  ASP C1401      -6.482  18.959 -31.094  1.00  7.370          C  
ATOM  22251  CG  ASP C1401      -5.940  19.325 -29.703  1.00  7.370          C  
ATOM  22252  OD1 ASP C1401      -6.321  18.689 -28.743  1.00  7.370          O  
ATOM  22253  OD2 ASP C1401      -5.181  20.270 -29.610  1.00  7.370          O  
ATOM  22254  H   ASP C1401      -5.205  16.065 -30.648  1.00  5.270          H  
ATOM  22255  HA  ASP C1401      -7.240  17.031 -30.509  1.00  6.730          H  
ATOM  22256 1HB  ASP C1401      -5.805  19.372 -31.836  1.00  8.840          H  
ATOM  22257 2HB  ASP C1401      -7.441  19.469 -31.229  1.00  8.840          H  
ATOM  22258  N   GLY C1402      -7.527  16.052 -33.161  1.00  5.810          N  
ATOM  22259  CA  GLY C1402      -8.287  15.784 -34.371  1.00  6.400          C  
ATOM  22260  C   GLY C1402      -9.724  16.283 -34.264  1.00  7.020          C  
ATOM  22261  O   GLY C1402     -10.148  17.110 -35.077  1.00  6.650          O  
ATOM  22262  H   GLY C1402      -7.009  15.289 -32.725  1.00  6.970          H  
ATOM  22263 1HA  GLY C1402      -7.807  16.280 -35.209  1.00  7.680          H  
ATOM  22264 2HA  GLY C1402      -8.268  14.717 -34.588  1.00  7.680          H  
ATOM  22265  N   PRO C1403     -10.492  15.875 -33.230  1.00  8.090          N  
ATOM  22266  CA  PRO C1403     -11.876  16.266 -33.013  1.00  8.900          C  
ATOM  22267  C   PRO C1403     -12.115  17.776 -33.112  1.00  8.870          C  
ATOM  22268  O   PRO C1403     -13.218  18.185 -33.484  1.00  9.350          O  
ATOM  22269  CB  PRO C1403     -12.147  15.717 -31.607  1.00 13.350          C  
ATOM  22270  CG  PRO C1403     -11.240  14.492 -31.509  1.00 13.350          C  
ATOM  22271  CD  PRO C1403      -9.978  14.898 -32.219  1.00 13.350          C  
ATOM  22272  HA  PRO C1403     -12.516  15.746 -33.736  1.00 10.680          H  
ATOM  22273 1HB  PRO C1403     -11.920  16.489 -30.852  1.00 16.020          H  
ATOM  22274 2HB  PRO C1403     -13.215  15.472 -31.499  1.00 16.020          H  
ATOM  22275 1HG  PRO C1403     -11.068  14.226 -30.449  1.00 16.020          H  
ATOM  22276 2HG  PRO C1403     -11.726  13.623 -31.976  1.00 16.020          H  
ATOM  22277 1HD  PRO C1403      -9.328  15.372 -31.474  1.00 16.020          H  
ATOM  22278 2HD  PRO C1403      -9.510  14.029 -32.695  1.00 16.020          H  
ATOM  22279  N   MET C1404     -11.123  18.605 -32.742  1.00  8.440          N  
ATOM  22280  CA  MET C1404     -11.282  20.044 -32.818  1.00  8.570          C  
ATOM  22281  C   MET C1404      -9.946  20.665 -33.222  1.00  7.740          C  
ATOM  22282  O   MET C1404      -9.492  21.624 -32.590  1.00  8.260          O  
ATOM  22283  CB  MET C1404     -11.719  20.621 -31.463  1.00 11.950          C  
ATOM  22284  CG  MET C1404     -13.088  20.151 -30.941  1.00 11.950          C  
ATOM  22285  SD  MET C1404     -13.526  20.841 -29.319  1.00 11.950          S  
ATOM  22286  CE  MET C1404     -13.883  22.566 -29.692  1.00 11.950          C  
ATOM  22287  H   MET C1404     -10.195  18.275 -32.474  1.00 10.130          H  
ATOM  22288  HA  MET C1404     -12.015  20.286 -33.585  1.00 10.280          H  
ATOM  22289 1HB  MET C1404     -10.975  20.364 -30.710  1.00 14.340          H  
ATOM  22290 2HB  MET C1404     -11.739  21.702 -31.540  1.00 14.340          H  
ATOM  22291 1HG  MET C1404     -13.864  20.422 -31.660  1.00 14.340          H  
ATOM  22292 2HG  MET C1404     -13.088  19.071 -30.847  1.00 14.340          H  
ATOM  22293 1HE  MET C1404     -14.166  23.083 -28.775  1.00 14.340          H  
ATOM  22294 2HE  MET C1404     -13.004  23.047 -30.116  1.00 14.340          H  
ATOM  22295 3HE  MET C1404     -14.707  22.621 -30.405  1.00 14.340          H  
ATOM  22296  N   GLY C1405      -9.331  20.150 -34.284  1.00  6.630          N  
ATOM  22297  CA  GLY C1405      -8.032  20.665 -34.725  1.00  5.880          C  
ATOM  22298  C   GLY C1405      -8.105  21.418 -36.038  1.00  6.400          C  
ATOM  22299  O   GLY C1405      -9.189  21.735 -36.532  1.00  6.690          O  
ATOM  22300  H   GLY C1405      -9.731  19.326 -34.745  1.00  7.960          H  
ATOM  22301 1HA  GLY C1405      -7.616  21.312 -33.952  1.00  7.060          H  
ATOM  22302 2HA  GLY C1405      -7.342  19.827 -34.829  1.00  7.060          H  
ATOM  22303  N   GLU C1406      -6.937  21.684 -36.632  1.00  6.530          N  
ATOM  22304  CA  GLU C1406      -6.903  22.396 -37.911  1.00  7.060          C  
ATOM  22305  C   GLU C1406      -6.620  21.441 -39.070  1.00  7.050          C  
ATOM  22306  O   GLU C1406      -7.536  21.055 -39.799  1.00  7.040          O  
ATOM  22307  CB  GLU C1406      -5.847  23.506 -37.871  1.00  9.670          C  
ATOM  22308  CG  GLU C1406      -6.183  24.669 -36.930  1.00  9.670          C  
ATOM  22309  CD  GLU C1406      -5.092  25.719 -36.873  1.00  9.670          C  
ATOM  22310  OE1 GLU C1406      -4.069  25.512 -37.484  1.00  9.670          O  
ATOM  22311  OE2 GLU C1406      -5.281  26.717 -36.219  1.00  9.670          O  
ATOM  22312  H   GLU C1406      -6.083  21.428 -36.155  1.00  7.840          H  
ATOM  22313  HA  GLU C1406      -7.875  22.857 -38.080  1.00  8.470          H  
ATOM  22314 1HB  GLU C1406      -4.892  23.094 -37.549  1.00 11.610          H  
ATOM  22315 2HB  GLU C1406      -5.708  23.911 -38.874  1.00 11.610          H  
ATOM  22316 1HG  GLU C1406      -7.105  25.137 -37.273  1.00 11.610          H  
ATOM  22317 2HG  GLU C1406      -6.361  24.276 -35.930  1.00 11.610          H  
ATOM  22318  N   ALA C1407      -5.368  20.987 -39.202  1.00  7.100          N  
ATOM  22319  CA  ALA C1407      -5.038  20.016 -40.241  1.00  7.220          C  
ATOM  22320  C   ALA C1407      -5.600  18.609 -39.925  1.00  6.490          C  
ATOM  22321  O   ALA C1407      -6.248  18.032 -40.806  1.00  6.500          O  
ATOM  22322  CB  ALA C1407      -3.534  19.978 -40.477  1.00 10.060          C  
ATOM  22323  H   ALA C1407      -4.642  21.344 -38.596  1.00  8.520          H  
ATOM  22324  HA  ALA C1407      -5.507  20.351 -41.167  1.00  8.660          H  
ATOM  22325 1HB  ALA C1407      -3.317  19.293 -41.297  1.00 12.070          H  
ATOM  22326 2HB  ALA C1407      -3.199  20.980 -40.753  1.00 12.070          H  
ATOM  22327 3HB  ALA C1407      -2.993  19.667 -39.612  1.00 12.070          H  
ATOM  22328  N   PRO C1408      -5.402  18.011 -38.699  1.00  5.880          N  
ATOM  22329  CA  PRO C1408      -5.956  16.716 -38.322  1.00  5.190          C  
ATOM  22330  C   PRO C1408      -7.466  16.846 -38.216  1.00  5.030          C  
ATOM  22331  O   PRO C1408      -8.197  15.860 -38.285  1.00  4.760          O  
ATOM  22332  CB  PRO C1408      -5.275  16.415 -36.982  1.00  7.790          C  
ATOM  22333  CG  PRO C1408      -4.915  17.762 -36.428  1.00  7.790          C  
ATOM  22334  CD  PRO C1408      -4.552  18.599 -37.620  1.00  7.790          C  
ATOM  22335  HA  PRO C1408      -5.677  15.969 -39.078  1.00  6.230          H  
ATOM  22336 1HB  PRO C1408      -5.932  15.835 -36.334  1.00  9.340          H  
ATOM  22337 2HB  PRO C1408      -4.388  15.795 -37.150  1.00  9.340          H  
ATOM  22338 1HG  PRO C1408      -5.756  18.166 -35.839  1.00  9.340          H  
ATOM  22339 2HG  PRO C1408      -4.081  17.689 -35.735  1.00  9.340          H  
ATOM  22340 1HD  PRO C1408      -4.796  19.590 -37.321  1.00  9.340          H  
ATOM  22341 2HD  PRO C1408      -3.493  18.472 -37.836  1.00  9.340          H  
ATOM  22342  N   GLY C1409      -7.894  18.097 -38.050  1.00  5.330          N  
ATOM  22343  CA  GLY C1409      -9.270  18.538 -37.963  1.00  5.480          C  
ATOM  22344  C   GLY C1409      -9.927  18.287 -39.287  1.00  5.820          C  
ATOM  22345  O   GLY C1409     -10.801  17.424 -39.415  1.00  5.540          O  
ATOM  22346  H   GLY C1409      -7.185  18.807 -37.979  1.00  6.400          H  
ATOM  22347 1HA  GLY C1409      -9.792  18.000 -37.181  1.00  6.580          H  
ATOM  22348 2HA  GLY C1409      -9.304  19.600 -37.738  1.00  6.580          H  
ATOM  22349  N   ASP C1410      -9.462  19.008 -40.311  1.00  6.440          N  
ATOM  22350  CA  ASP C1410      -9.997  18.845 -41.645  1.00  6.840          C  
ATOM  22351  C   ASP C1410      -9.922  17.378 -42.040  1.00  6.520          C  
ATOM  22352  O   ASP C1410     -10.871  16.849 -42.605  1.00  6.570          O  
ATOM  22353  CB  ASP C1410      -9.219  19.701 -42.650  1.00  9.420          C  
ATOM  22354  CG  ASP C1410      -9.902  19.788 -44.026  1.00  9.420          C  
ATOM  22355  OD1 ASP C1410     -10.948  20.395 -44.082  1.00  9.420          O  
ATOM  22356  OD2 ASP C1410      -9.385  19.257 -44.999  1.00  9.420          O  
ATOM  22357  H   ASP C1410      -8.744  19.718 -40.144  1.00  7.730          H  
ATOM  22358  HA  ASP C1410     -11.040  19.157 -41.646  1.00  8.210          H  
ATOM  22359 1HB  ASP C1410      -9.102  20.710 -42.245  1.00 11.300          H  
ATOM  22360 2HB  ASP C1410      -8.214  19.287 -42.769  1.00 11.300          H  
ATOM  22361  N   PHE C1411      -8.824  16.681 -41.721  1.00  6.230          N  
ATOM  22362  CA  PHE C1411      -8.780  15.268 -42.063  1.00  6.020          C  
ATOM  22363  C   PHE C1411      -9.918  14.464 -41.439  1.00  5.500          C  
ATOM  22364  O   PHE C1411     -10.667  13.788 -42.153  1.00  5.570          O  
ATOM  22365  CB  PHE C1411      -7.461  14.646 -41.623  1.00  8.510          C  
ATOM  22366  CG  PHE C1411      -7.439  13.152 -41.755  1.00  8.510          C  
ATOM  22367  CD1 PHE C1411      -7.294  12.537 -42.985  1.00  8.510          C  
ATOM  22368  CD2 PHE C1411      -7.565  12.352 -40.616  1.00  8.510          C  
ATOM  22369  CE1 PHE C1411      -7.279  11.163 -43.080  1.00  8.510          C  
ATOM  22370  CE2 PHE C1411      -7.548  10.985 -40.712  1.00  8.510          C  
ATOM  22371  CZ  PHE C1411      -7.404  10.389 -41.949  1.00  8.510          C  
ATOM  22372  H   PHE C1411      -8.018  17.136 -41.277  1.00  7.480          H  
ATOM  22373  HA  PHE C1411      -8.860  15.181 -43.146  1.00  7.220          H  
ATOM  22374 1HB  PHE C1411      -6.644  15.065 -42.207  1.00 10.210          H  
ATOM  22375 2HB  PHE C1411      -7.279  14.897 -40.588  1.00 10.210          H  
ATOM  22376  HD1 PHE C1411      -7.196  13.149 -43.881  1.00 10.210          H  
ATOM  22377  HD2 PHE C1411      -7.680  12.823 -39.637  1.00 10.210          H  
ATOM  22378  HE1 PHE C1411      -7.169  10.689 -44.055  1.00 10.210          H  
ATOM  22379  HE2 PHE C1411      -7.649  10.370 -39.819  1.00 10.210          H  
ATOM  22380  HZ  PHE C1411      -7.392   9.303 -42.032  1.00 10.210          H  
ATOM  22381  N   LEU C1412     -10.066  14.542 -40.114  1.00  5.030          N  
ATOM  22382  CA  LEU C1412     -11.059  13.741 -39.428  1.00  4.640          C  
ATOM  22383  C   LEU C1412     -12.480  14.082 -39.871  1.00  4.750          C  
ATOM  22384  O   LEU C1412     -13.347  13.204 -39.909  1.00  4.580          O  
ATOM  22385  CB  LEU C1412     -10.898  13.907 -37.907  1.00  6.650          C  
ATOM  22386  CG  LEU C1412     -11.785  13.009 -36.978  1.00  6.650          C  
ATOM  22387  CD1 LEU C1412     -11.486  11.509 -37.229  1.00  6.650          C  
ATOM  22388  CD2 LEU C1412     -11.500  13.392 -35.525  1.00  6.650          C  
ATOM  22389  H   LEU C1412      -9.443  15.135 -39.555  1.00  6.040          H  
ATOM  22390  HA  LEU C1412     -10.859  12.708 -39.689  1.00  5.570          H  
ATOM  22391 1HB  LEU C1412      -9.853  13.720 -37.654  1.00  7.980          H  
ATOM  22392 2HB  LEU C1412     -11.108  14.955 -37.662  1.00  7.980          H  
ATOM  22393  HG  LEU C1412     -12.840  13.184 -37.195  1.00  7.980          H  
ATOM  22394 1HD1 LEU C1412     -12.107  10.904 -36.570  1.00  7.980          H  
ATOM  22395 2HD1 LEU C1412     -11.710  11.247 -38.251  1.00  7.980          H  
ATOM  22396 3HD1 LEU C1412     -10.440  11.304 -37.024  1.00  7.980          H  
ATOM  22397 1HD2 LEU C1412     -12.116  12.795 -34.853  1.00  7.980          H  
ATOM  22398 2HD2 LEU C1412     -10.460  13.231 -35.289  1.00  7.980          H  
ATOM  22399 3HD2 LEU C1412     -11.736  14.436 -35.407  1.00  7.980          H  
ATOM  22400  N   GLN C1413     -12.743  15.368 -40.137  1.00  5.160          N  
ATOM  22401  CA  GLN C1413     -14.071  15.791 -40.566  1.00  5.440          C  
ATOM  22402  C   GLN C1413     -14.327  15.475 -42.036  1.00  5.730          C  
ATOM  22403  O   GLN C1413     -15.423  15.063 -42.389  1.00  5.730          O  
ATOM  22404  CB  GLN C1413     -14.269  17.286 -40.318  1.00  7.500          C  
ATOM  22405  CG  GLN C1413     -14.312  17.672 -38.853  1.00  7.500          C  
ATOM  22406  CD  GLN C1413     -15.485  17.042 -38.127  1.00  7.500          C  
ATOM  22407  OE1 GLN C1413     -16.623  17.090 -38.598  1.00  7.500          O  
ATOM  22408  NE2 GLN C1413     -15.214  16.446 -36.979  1.00  7.500          N  
ATOM  22409  H   GLN C1413     -11.992  16.059 -40.023  1.00  6.190          H  
ATOM  22410  HA  GLN C1413     -14.808  15.243 -39.983  1.00  6.530          H  
ATOM  22411 1HB  GLN C1413     -13.443  17.834 -40.780  1.00  9.000          H  
ATOM  22412 2HB  GLN C1413     -15.190  17.618 -40.788  1.00  9.000          H  
ATOM  22413 1HG  GLN C1413     -13.389  17.332 -38.374  1.00  9.000          H  
ATOM  22414 2HG  GLN C1413     -14.397  18.754 -38.773  1.00  9.000          H  
ATOM  22415 1HE2 GLN C1413     -15.946  16.011 -36.451  1.00  9.000          H  
ATOM  22416 2HE2 GLN C1413     -14.273  16.440 -36.635  1.00  9.000          H  
ATOM  22417  N   ARG C1414     -13.314  15.619 -42.900  1.00  6.020          N  
ATOM  22418  CA  ARG C1414     -13.405  15.334 -44.336  1.00  6.410          C  
ATOM  22419  C   ARG C1414     -13.832  13.903 -44.575  1.00  6.000          C  
ATOM  22420  O   ARG C1414     -14.589  13.622 -45.512  1.00  6.130          O  
ATOM  22421  CB  ARG C1414     -12.091  15.612 -45.041  1.00  8.820          C  
ATOM  22422  CG  ARG C1414     -12.092  15.418 -46.551  1.00  8.820          C  
ATOM  22423  CD  ARG C1414     -10.781  15.815 -47.123  1.00  8.820          C  
ATOM  22424  NE  ARG C1414     -10.562  17.267 -47.026  1.00  8.820          N  
ATOM  22425  CZ  ARG C1414     -10.994  18.190 -47.903  1.00  8.820          C  
ATOM  22426  NH1 ARG C1414     -11.671  17.862 -48.996  1.00  8.820          N  
ATOM  22427  NH2 ARG C1414     -10.716  19.439 -47.632  1.00  8.820          N  
ATOM  22428  H   ARG C1414     -12.431  15.995 -42.568  1.00  7.220          H  
ATOM  22429  HA  ARG C1414     -14.159  15.992 -44.765  1.00  7.690          H  
ATOM  22430 1HB  ARG C1414     -11.811  16.646 -44.863  1.00 10.580          H  
ATOM  22431 2HB  ARG C1414     -11.308  14.981 -44.612  1.00 10.580          H  
ATOM  22432 1HG  ARG C1414     -12.270  14.369 -46.793  1.00 10.580          H  
ATOM  22433 2HG  ARG C1414     -12.876  16.031 -46.993  1.00 10.580          H  
ATOM  22434 1HD  ARG C1414      -9.987  15.318 -46.564  1.00 10.580          H  
ATOM  22435 2HD  ARG C1414     -10.720  15.518 -48.168  1.00 10.580          H  
ATOM  22436  HE  ARG C1414     -10.052  17.651 -46.207  1.00 10.580          H  
ATOM  22437 1HH1 ARG C1414     -11.879  16.897 -49.196  1.00 10.580          H  
ATOM  22438 2HH1 ARG C1414     -11.982  18.583 -49.632  1.00 10.580          H  
ATOM  22439 1HH2 ARG C1414     -10.198  19.633 -46.750  1.00 10.580          H  
ATOM  22440 2HH2 ARG C1414     -11.009  20.185 -48.237  1.00 10.580          H  
ATOM  22441  N   LEU C1415     -13.381  13.003 -43.700  1.00  5.530          N  
ATOM  22442  CA  LEU C1415     -13.728  11.599 -43.792  1.00  5.140          C  
ATOM  22443  C   LEU C1415     -15.239  11.377 -43.740  1.00  4.830          C  
ATOM  22444  O   LEU C1415     -15.734  10.371 -44.259  1.00  4.680          O  
ATOM  22445  CB  LEU C1415     -13.101  10.798 -42.637  1.00  7.350          C  
ATOM  22446  CG  LEU C1415     -11.560  10.602 -42.620  1.00  7.350          C  
ATOM  22447  CD1 LEU C1415     -11.192   9.926 -41.316  1.00  7.350          C  
ATOM  22448  CD2 LEU C1415     -11.093   9.771 -43.803  1.00  7.350          C  
ATOM  22449  H   LEU C1415     -12.703  13.312 -42.990  1.00  6.640          H  
ATOM  22450  HA  LEU C1415     -13.356  11.221 -44.733  1.00  6.170          H  
ATOM  22451 1HB  LEU C1415     -13.356  11.320 -41.713  1.00  8.820          H  
ATOM  22452 2HB  LEU C1415     -13.567   9.826 -42.589  1.00  8.820          H  
ATOM  22453  HG  LEU C1415     -11.074  11.552 -42.656  1.00  8.820          H  
ATOM  22454 1HD1 LEU C1415     -10.125   9.791 -41.264  1.00  8.820          H  
ATOM  22455 2HD1 LEU C1415     -11.519  10.543 -40.490  1.00  8.820          H  
ATOM  22456 3HD1 LEU C1415     -11.681   8.955 -41.261  1.00  8.820          H  
ATOM  22457 1HD2 LEU C1415     -10.012   9.651 -43.748  1.00  8.820          H  
ATOM  22458 2HD2 LEU C1415     -11.563   8.799 -43.768  1.00  8.820          H  
ATOM  22459 3HD2 LEU C1415     -11.343  10.262 -44.737  1.00  8.820          H  
ATOM  22460  N   LEU C1416     -16.005  12.294 -43.135  1.00  4.770          N  
ATOM  22461  CA  LEU C1416     -17.437  12.076 -43.066  1.00  4.510          C  
ATOM  22462  C   LEU C1416     -18.105  12.180 -44.461  1.00  4.770          C  
ATOM  22463  O   LEU C1416     -18.604  11.170 -44.959  1.00  4.400          O  
ATOM  22464  CB  LEU C1416     -18.083  13.049 -42.049  1.00  6.420          C  
ATOM  22465  CG  LEU C1416     -18.187  12.582 -40.580  1.00  6.420          C  
ATOM  22466  CD1 LEU C1416     -16.808  12.162 -40.041  1.00  6.420          C  
ATOM  22467  CD2 LEU C1416     -18.737  13.729 -39.753  1.00  6.420          C  
ATOM  22468  H   LEU C1416     -15.608  13.149 -42.735  1.00  5.720          H  
ATOM  22469  HA  LEU C1416     -17.587  11.073 -42.694  1.00  5.410          H  
ATOM  22470 1HB  LEU C1416     -17.511  13.958 -42.015  1.00  7.700          H  
ATOM  22471 2HB  LEU C1416     -19.092  13.285 -42.386  1.00  7.700          H  
ATOM  22472  HG  LEU C1416     -18.851  11.751 -40.511  1.00  7.700          H  
ATOM  22473 1HD1 LEU C1416     -16.909  11.845 -39.002  1.00  7.700          H  
ATOM  22474 2HD1 LEU C1416     -16.409  11.332 -40.620  1.00  7.700          H  
ATOM  22475 3HD1 LEU C1416     -16.114  13.004 -40.096  1.00  7.700          H  
ATOM  22476 1HD2 LEU C1416     -18.827  13.421 -38.709  1.00  7.700          H  
ATOM  22477 2HD2 LEU C1416     -18.054  14.586 -39.818  1.00  7.700          H  
ATOM  22478 3HD2 LEU C1416     -19.718  14.019 -40.128  1.00  7.700          H  
ATOM  22479  N   PRO C1417     -18.126  13.338 -45.179  1.00  5.360          N  
ATOM  22480  CA  PRO C1417     -18.711  13.424 -46.509  1.00  5.670          C  
ATOM  22481  C   PRO C1417     -17.995  12.526 -47.513  1.00  5.710          C  
ATOM  22482  O   PRO C1417     -18.625  12.022 -48.441  1.00  5.660          O  
ATOM  22483  CB  PRO C1417     -18.563  14.912 -46.858  1.00  8.500          C  
ATOM  22484  CG  PRO C1417     -17.458  15.415 -45.961  1.00  8.500          C  
ATOM  22485  CD  PRO C1417     -17.592  14.607 -44.685  1.00  8.500          C  
ATOM  22486  HA  PRO C1417     -19.773  13.149 -46.447  1.00  6.800          H  
ATOM  22487 1HB  PRO C1417     -18.317  15.017 -47.927  1.00 10.210          H  
ATOM  22488 2HB  PRO C1417     -19.518  15.433 -46.700  1.00 10.210          H  
ATOM  22489 1HG  PRO C1417     -16.473  15.271 -46.442  1.00 10.210          H  
ATOM  22490 2HG  PRO C1417     -17.569  16.494 -45.791  1.00 10.210          H  
ATOM  22491 1HD  PRO C1417     -16.628  14.489 -44.283  1.00 10.210          H  
ATOM  22492 2HD  PRO C1417     -18.283  15.097 -43.994  1.00 10.210          H  
ATOM  22493  N   ALA C1418     -16.709  12.221 -47.251  1.00  5.820          N  
ATOM  22494  CA  ALA C1418     -15.897  11.321 -48.061  1.00  5.970          C  
ATOM  22495  C   ALA C1418     -16.550   9.961 -48.215  1.00  5.380          C  
ATOM  22496  O   ALA C1418     -16.261   9.225 -49.162  1.00  5.420          O  
ATOM  22497  CB  ALA C1418     -14.524  11.126 -47.453  1.00  8.300          C  
ATOM  22498  H   ALA C1418     -16.192  12.679 -46.490  1.00  6.980          H  
ATOM  22499  HA  ALA C1418     -15.794  11.767 -49.048  1.00  7.160          H  
ATOM  22500 1HB  ALA C1418     -13.934  10.473 -48.090  1.00  9.960          H  
ATOM  22501 2HB  ALA C1418     -14.028  12.084 -47.358  1.00  9.960          H  
ATOM  22502 3HB  ALA C1418     -14.642  10.675 -46.495  1.00  9.960          H  
ATOM  22503  N   GLY C1419     -17.321   9.568 -47.203  1.00  4.830          N  
ATOM  22504  CA  GLY C1419     -17.926   8.266 -47.161  1.00  4.250          C  
ATOM  22505  C   GLY C1419     -17.057   7.254 -46.444  1.00  3.760          C  
ATOM  22506  O   GLY C1419     -17.300   6.049 -46.546  1.00  3.630          O  
ATOM  22507  H   GLY C1419     -17.582  10.239 -46.474  1.00  5.800          H  
ATOM  22508 1HA  GLY C1419     -18.878   8.341 -46.648  1.00  5.100          H  
ATOM  22509 2HA  GLY C1419     -18.130   7.929 -48.175  1.00  5.100          H  
ATOM  22510  N   ALA C1420     -16.039   7.697 -45.694  1.00  3.830          N  
ATOM  22511  CA  ALA C1420     -15.174   6.754 -45.001  1.00  4.140          C  
ATOM  22512  C   ALA C1420     -15.826   6.320 -43.701  1.00  5.020          C  
ATOM  22513  O   ALA C1420     -15.371   6.670 -42.616  1.00  6.040          O  
ATOM  22514  CB  ALA C1420     -13.826   7.384 -44.732  1.00  5.670          C  
ATOM  22515  H   ALA C1420     -15.871   8.694 -45.532  1.00  4.600          H  
ATOM  22516  HA  ALA C1420     -15.042   5.873 -45.629  1.00  4.970          H  
ATOM  22517 1HB  ALA C1420     -13.185   6.669 -44.217  1.00  6.810          H  
ATOM  22518 2HB  ALA C1420     -13.366   7.680 -45.672  1.00  6.810          H  
ATOM  22519 3HB  ALA C1420     -13.976   8.250 -44.114  1.00  6.810          H  
ATOM  22520  N   GLY C1421     -16.922   5.588 -43.830  1.00  4.800          N  
ATOM  22521  CA  GLY C1421     -17.711   5.168 -42.686  1.00  5.780          C  
ATOM  22522  C   GLY C1421     -17.403   3.762 -42.229  1.00  5.830          C  
ATOM  22523  O   GLY C1421     -16.395   3.156 -42.617  1.00  6.240          O  
ATOM  22524  H   GLY C1421     -17.204   5.360 -44.786  1.00  5.760          H  
ATOM  22525 1HA  GLY C1421     -17.531   5.852 -41.859  1.00  6.940          H  
ATOM  22526 2HA  GLY C1421     -18.772   5.243 -42.928  1.00  6.940          H  
ATOM  22527  N   MET C1422     -18.297   3.264 -41.386  1.00  5.480          N  
ATOM  22528  CA  MET C1422     -18.207   1.940 -40.799  1.00  5.500          C  
ATOM  22529  C   MET C1422     -19.542   1.545 -40.168  1.00  5.730          C  
ATOM  22530  O   MET C1422     -20.456   2.365 -40.057  1.00  6.520          O  
ATOM  22531  CB  MET C1422     -17.035   1.875 -39.855  1.00  7.690          C  
ATOM  22532  CG  MET C1422     -16.783   0.531 -39.258  1.00  7.690          C  
ATOM  22533  SD  MET C1422     -16.440  -0.812 -40.458  1.00  7.690          S  
ATOM  22534  CE  MET C1422     -14.773  -0.418 -40.902  1.00  7.690          C  
ATOM  22535  H   MET C1422     -19.082   3.872 -41.139  1.00  6.580          H  
ATOM  22536  HA  MET C1422     -18.007   1.229 -41.589  1.00  6.600          H  
ATOM  22537 1HB  MET C1422     -16.134   2.172 -40.369  1.00  9.230          H  
ATOM  22538 2HB  MET C1422     -17.171   2.581 -39.067  1.00  9.230          H  
ATOM  22539 1HG  MET C1422     -15.903   0.710 -38.749  1.00  9.230          H  
ATOM  22540 2HG  MET C1422     -17.494   0.204 -38.525  1.00  9.230          H  
ATOM  22541 1HE  MET C1422     -14.421  -1.131 -41.599  1.00  9.230          H  
ATOM  22542 2HE  MET C1422     -14.731   0.575 -41.347  1.00  9.230          H  
ATOM  22543 3HE  MET C1422     -14.137  -0.443 -40.008  1.00  9.230          H  
ATOM  22544  N   VAL C1423     -19.676   0.293 -39.757  1.00  5.220          N  
ATOM  22545  CA  VAL C1423     -20.912  -0.115 -39.130  1.00  4.780          C  
ATOM  22546  C   VAL C1423     -20.755  -0.548 -37.670  1.00  4.750          C  
ATOM  22547  O   VAL C1423     -19.646  -0.831 -37.178  1.00  5.140          O  
ATOM  22548  CB  VAL C1423     -21.507  -1.319 -39.904  1.00  6.870          C  
ATOM  22549  CG1 VAL C1423     -21.776  -0.941 -41.363  1.00  6.870          C  
ATOM  22550  CG2 VAL C1423     -20.560  -2.526 -39.816  1.00  6.870          C  
ATOM  22551  H   VAL C1423     -18.913  -0.360 -39.866  1.00  6.260          H  
ATOM  22552  HA  VAL C1423     -21.604   0.721 -39.163  1.00  5.740          H  
ATOM  22553  HB  VAL C1423     -22.459  -1.581 -39.459  1.00  8.240          H  
ATOM  22554 1HG1 VAL C1423     -22.221  -1.789 -41.883  1.00  8.240          H  
ATOM  22555 2HG1 VAL C1423     -22.453  -0.122 -41.394  1.00  8.240          H  
ATOM  22556 3HG1 VAL C1423     -20.857  -0.666 -41.849  1.00  8.240          H  
ATOM  22557 1HG2 VAL C1423     -21.002  -3.367 -40.346  1.00  8.240          H  
ATOM  22558 2HG2 VAL C1423     -19.604  -2.282 -40.269  1.00  8.240          H  
ATOM  22559 3HG2 VAL C1423     -20.398  -2.813 -38.779  1.00  8.240          H  
ATOM  22560  N   ALA C1424     -21.906  -0.566 -36.992  1.00  4.550          N  
ATOM  22561  CA  ALA C1424     -22.029  -1.061 -35.621  1.00  4.530          C  
ATOM  22562  C   ALA C1424     -23.470  -1.469 -35.360  1.00  4.190          C  
ATOM  22563  O   ALA C1424     -24.379  -0.642 -35.291  1.00  4.730          O  
ATOM  22564  CB  ALA C1424     -21.580  -0.043 -34.597  1.00  6.350          C  
ATOM  22565  H   ALA C1424     -22.732  -0.228 -37.509  1.00  5.460          H  
ATOM  22566  HA  ALA C1424     -21.396  -1.931 -35.517  1.00  5.440          H  
ATOM  22567 1HB  ALA C1424     -21.674  -0.469 -33.593  1.00  7.620          H  
ATOM  22568 2HB  ALA C1424     -20.554   0.204 -34.779  1.00  7.620          H  
ATOM  22569 3HB  ALA C1424     -22.196   0.849 -34.670  1.00  7.620          H  
ATOM  22570  N   GLY C1425     -23.649  -2.778 -35.224  1.00  3.580          N  
ATOM  22571  CA  GLY C1425     -24.917  -3.475 -35.066  1.00  3.500          C  
ATOM  22572  C   GLY C1425     -25.395  -3.921 -36.447  1.00  3.540          C  
ATOM  22573  O   GLY C1425     -26.344  -4.691 -36.587  1.00  4.200          O  
ATOM  22574  H   GLY C1425     -22.826  -3.353 -35.286  1.00  4.300          H  
ATOM  22575 1HA  GLY C1425     -24.781  -4.341 -34.417  1.00  4.200          H  
ATOM  22576 2HA  GLY C1425     -25.655  -2.817 -34.603  1.00  4.200          H  
ATOM  22577  N   GLY C1426     -24.699  -3.413 -37.467  1.00  3.270          N  
ATOM  22578  CA  GLY C1426     -24.942  -3.639 -38.884  1.00  3.820          C  
ATOM  22579  C   GLY C1426     -25.232  -2.355 -39.706  1.00  4.130          C  
ATOM  22580  O   GLY C1426     -24.796  -2.290 -40.854  1.00  4.000          O  
ATOM  22581  H   GLY C1426     -23.941  -2.801 -37.223  1.00  3.920          H  
ATOM  22582 1HA  GLY C1426     -24.075  -4.143 -39.312  1.00  4.580          H  
ATOM  22583 2HA  GLY C1426     -25.780  -4.329 -38.997  1.00  4.580          H  
ATOM  22584  N   PRO C1427     -25.975  -1.342 -39.185  1.00  4.810          N  
ATOM  22585  CA  PRO C1427     -26.203  -0.036 -39.790  1.00  5.200          C  
ATOM  22586  C   PRO C1427     -24.921   0.761 -39.987  1.00  4.160          C  
ATOM  22587  O   PRO C1427     -23.965   0.641 -39.216  1.00  4.220          O  
ATOM  22588  CB  PRO C1427     -27.162   0.637 -38.804  1.00  7.800          C  
ATOM  22589  CG  PRO C1427     -27.822  -0.504 -38.096  1.00  7.800          C  
ATOM  22590  CD  PRO C1427     -26.777  -1.543 -37.976  1.00  7.800          C  
ATOM  22591  HA  PRO C1427     -26.692  -0.200 -40.757  1.00  6.240          H  
ATOM  22592 1HB  PRO C1427     -26.602   1.296 -38.121  1.00  9.360          H  
ATOM  22593 2HB  PRO C1427     -27.880   1.269 -39.342  1.00  9.360          H  
ATOM  22594 1HG  PRO C1427     -28.207  -0.197 -37.119  1.00  9.360          H  
ATOM  22595 2HG  PRO C1427     -28.674  -0.875 -38.662  1.00  9.360          H  
ATOM  22596 1HD  PRO C1427     -26.199  -1.318 -37.068  1.00  9.360          H  
ATOM  22597 2HD  PRO C1427     -27.261  -2.534 -37.962  1.00  9.360          H  
ATOM  22598  N   LEU C1428     -24.911   1.588 -41.026  1.00  3.400          N  
ATOM  22599  CA  LEU C1428     -23.773   2.428 -41.391  1.00  2.420          C  
ATOM  22600  C   LEU C1428     -23.871   3.876 -40.943  1.00  2.280          C  
ATOM  22601  O   LEU C1428     -24.927   4.502 -41.050  1.00  2.590          O  
ATOM  22602  CB  LEU C1428     -23.611   2.351 -42.925  1.00  3.780          C  
ATOM  22603  CG  LEU C1428     -22.573   3.214 -43.667  1.00  3.780          C  
ATOM  22604  CD1 LEU C1428     -21.212   2.853 -43.277  1.00  3.780          C  
ATOM  22605  CD2 LEU C1428     -22.732   2.937 -45.156  1.00  3.780          C  
ATOM  22606  H   LEU C1428     -25.737   1.661 -41.607  1.00  4.080          H  
ATOM  22607  HA  LEU C1428     -22.886   2.013 -40.920  1.00  2.900          H  
ATOM  22608 1HB  LEU C1428     -23.392   1.322 -43.178  1.00  4.540          H  
ATOM  22609 2HB  LEU C1428     -24.573   2.620 -43.361  1.00  4.540          H  
ATOM  22610  HG  LEU C1428     -22.740   4.273 -43.460  1.00  4.540          H  
ATOM  22611 1HD1 LEU C1428     -20.502   3.455 -43.844  1.00  4.540          H  
ATOM  22612 2HD1 LEU C1428     -21.079   3.040 -42.241  1.00  4.540          H  
ATOM  22613 3HD1 LEU C1428     -21.050   1.799 -43.479  1.00  4.540          H  
ATOM  22614 1HD2 LEU C1428     -22.019   3.526 -45.731  1.00  4.540          H  
ATOM  22615 2HD2 LEU C1428     -22.560   1.881 -45.361  1.00  4.540          H  
ATOM  22616 3HD2 LEU C1428     -23.728   3.188 -45.466  1.00  4.540          H  
ATOM  22617  N   GLY C1429     -22.727   4.414 -40.526  1.00  1.930          N  
ATOM  22618  CA  GLY C1429     -22.578   5.818 -40.190  1.00  1.850          C  
ATOM  22619  C   GLY C1429     -21.101   6.190 -40.210  1.00  1.500          C  
ATOM  22620  O   GLY C1429     -20.254   5.386 -40.607  1.00  1.690          O  
ATOM  22621  H   GLY C1429     -21.927   3.786 -40.384  1.00  2.320          H  
ATOM  22622 1HA  GLY C1429     -23.121   6.425 -40.907  1.00  2.220          H  
ATOM  22623 2HA  GLY C1429     -23.004   6.009 -39.219  1.00  2.220          H  
ATOM  22624  N   ARG C1430     -20.774   7.428 -39.838  1.00  1.460          N  
ATOM  22625  CA  ARG C1430     -19.378   7.864 -39.911  1.00  1.060          C  
ATOM  22626  C   ARG C1430     -18.763   8.267 -38.557  1.00  0.810          C  
ATOM  22627  O   ARG C1430     -17.667   8.829 -38.494  1.00  0.750          O  
ATOM  22628  CB  ARG C1430     -19.270   9.020 -40.886  1.00  1.640          C  
ATOM  22629  CG  ARG C1430     -19.455   8.729 -42.437  1.00  1.640          C  
ATOM  22630  CD  ARG C1430     -20.884   8.495 -42.868  1.00  1.640          C  
ATOM  22631  NE  ARG C1430     -21.027   8.440 -44.319  1.00  1.640          N  
ATOM  22632  CZ  ARG C1430     -21.294   9.514 -45.119  1.00  1.640          C  
ATOM  22633  NH1 ARG C1430     -21.456  10.719 -44.600  1.00  1.640          N  
ATOM  22634  NH2 ARG C1430     -21.394   9.346 -46.432  1.00  1.640          N  
ATOM  22635  H   ARG C1430     -21.491   8.070 -39.522  1.00  1.750          H  
ATOM  22636  HA  ARG C1430     -18.782   7.040 -40.300  1.00  1.270          H  
ATOM  22637 1HB  ARG C1430     -19.981   9.768 -40.618  1.00  1.970          H  
ATOM  22638 2HB  ARG C1430     -18.282   9.458 -40.783  1.00  1.970          H  
ATOM  22639 1HG  ARG C1430     -19.102   9.554 -43.009  1.00  1.970          H  
ATOM  22640 2HG  ARG C1430     -18.878   7.853 -42.705  1.00  1.970          H  
ATOM  22641 1HD  ARG C1430     -21.227   7.549 -42.506  1.00  1.970          H  
ATOM  22642 2HD  ARG C1430     -21.519   9.269 -42.491  1.00  1.970          H  
ATOM  22643  HE  ARG C1430     -20.914   7.535 -44.765  1.00  1.970          H  
ATOM  22644 1HH1 ARG C1430     -21.378  10.861 -43.608  1.00  1.970          H  
ATOM  22645 2HH1 ARG C1430     -21.651  11.502 -45.203  1.00  1.970          H  
ATOM  22646 1HH2 ARG C1430     -21.277   8.425 -46.833  1.00  1.970          H  
ATOM  22647 2HH2 ARG C1430     -21.571  10.138 -47.043  1.00  1.970          H  
ATOM  22648  N   ARG C1431     -19.437   7.953 -37.457  1.00  0.910          N  
ATOM  22649  CA  ARG C1431     -18.910   8.280 -36.134  1.00  1.000          C  
ATOM  22650  C   ARG C1431     -17.953   7.181 -35.766  1.00  0.800          C  
ATOM  22651  O   ARG C1431     -18.255   6.356 -34.908  1.00  0.300          O  
ATOM  22652  CB  ARG C1431     -20.005   8.375 -35.087  1.00  1.360          C  
ATOM  22653  CG  ARG C1431     -19.578   8.736 -33.616  1.00  1.360          C  
ATOM  22654  CD  ARG C1431     -19.151  10.138 -33.463  1.00  1.360          C  
ATOM  22655  NE  ARG C1431     -18.646  10.445 -32.129  1.00  1.360          N  
ATOM  22656  CZ  ARG C1431     -19.366  10.870 -31.050  1.00  1.360          C  
ATOM  22657  NH1 ARG C1431     -20.686  11.019 -31.067  1.00  1.360          N  
ATOM  22658  NH2 ARG C1431     -18.716  11.150 -29.927  1.00  1.360          N  
ATOM  22659  H   ARG C1431     -20.320   7.474 -37.550  1.00  1.090          H  
ATOM  22660  HA  ARG C1431     -18.371   9.228 -36.188  1.00  1.200          H  
ATOM  22661 1HB  ARG C1431     -20.749   9.103 -35.406  1.00  1.640          H  
ATOM  22662 2HB  ARG C1431     -20.479   7.406 -35.021  1.00  1.640          H  
ATOM  22663 1HG  ARG C1431     -20.450   8.619 -32.985  1.00  1.640          H  
ATOM  22664 2HG  ARG C1431     -18.784   8.088 -33.246  1.00  1.640          H  
ATOM  22665 1HD  ARG C1431     -18.365  10.365 -34.171  1.00  1.640          H  
ATOM  22666 2HD  ARG C1431     -19.974  10.774 -33.646  1.00  1.640          H  
ATOM  22667  HE  ARG C1431     -17.650  10.366 -32.005  1.00  1.640          H  
ATOM  22668 1HH1 ARG C1431     -21.266  10.794 -31.884  1.00  1.640          H  
ATOM  22669 2HH1 ARG C1431     -21.163  11.347 -30.247  1.00  1.640          H  
ATOM  22670 1HH2 ARG C1431     -17.713  11.046 -29.882  1.00  1.640          H  
ATOM  22671 2HH2 ARG C1431     -19.227  11.470 -29.120  1.00  1.640          H  
ATOM  22672  N   LEU C1432     -16.785   7.221 -36.382  1.00  1.530          N  
ATOM  22673  CA  LEU C1432     -15.824   6.132 -36.332  1.00  1.490          C  
ATOM  22674  C   LEU C1432     -15.414   5.735 -34.928  1.00  1.050          C  
ATOM  22675  O   LEU C1432     -15.175   4.557 -34.683  1.00  0.410          O  
ATOM  22676  CB  LEU C1432     -14.604   6.503 -37.185  1.00  2.100          C  
ATOM  22677  CG  LEU C1432     -14.869   6.599 -38.756  1.00  2.100          C  
ATOM  22678  CD1 LEU C1432     -13.619   7.149 -39.451  1.00  2.100          C  
ATOM  22679  CD2 LEU C1432     -15.245   5.208 -39.341  1.00  2.100          C  
ATOM  22680  H   LEU C1432     -16.661   7.999 -37.037  1.00  1.840          H  
ATOM  22681  HA  LEU C1432     -16.282   5.260 -36.764  1.00  1.790          H  
ATOM  22682 1HB  LEU C1432     -14.230   7.469 -36.851  1.00  2.520          H  
ATOM  22683 2HB  LEU C1432     -13.827   5.758 -37.019  1.00  2.520          H  
ATOM  22684  HG  LEU C1432     -15.684   7.294 -38.946  1.00  2.520          H  
ATOM  22685 1HD1 LEU C1432     -13.814   7.232 -40.527  1.00  2.520          H  
ATOM  22686 2HD1 LEU C1432     -13.381   8.134 -39.050  1.00  2.520          H  
ATOM  22687 3HD1 LEU C1432     -12.780   6.475 -39.287  1.00  2.520          H  
ATOM  22688 1HD2 LEU C1432     -15.412   5.309 -40.414  1.00  2.520          H  
ATOM  22689 2HD2 LEU C1432     -14.433   4.502 -39.172  1.00  2.520          H  
ATOM  22690 3HD2 LEU C1432     -16.139   4.829 -38.893  1.00  2.520          H  
ATOM  22691  N   SER C1433     -15.410   6.650 -33.969  1.00  1.990          N  
ATOM  22692  CA  SER C1433     -15.037   6.273 -32.605  1.00  2.710          C  
ATOM  22693  C   SER C1433     -16.000   5.237 -31.966  1.00  2.750          C  
ATOM  22694  O   SER C1433     -15.676   4.650 -30.928  1.00  3.250          O  
ATOM  22695  CB  SER C1433     -14.937   7.503 -31.723  1.00  3.510          C  
ATOM  22696  OG  SER C1433     -16.180   8.113 -31.554  1.00  3.510          O  
ATOM  22697  H   SER C1433     -15.627   7.616 -34.172  1.00  2.390          H  
ATOM  22698  HA  SER C1433     -14.047   5.817 -32.646  1.00  3.250          H  
ATOM  22699 1HB  SER C1433     -14.536   7.214 -30.752  1.00  4.210          H  
ATOM  22700 2HB  SER C1433     -14.240   8.210 -32.167  1.00  4.210          H  
ATOM  22701  HG  SER C1433     -16.041   8.793 -30.892  1.00  4.210          H  
ATOM  22702  N   PHE C1434     -17.202   5.052 -32.541  1.00  2.550          N  
ATOM  22703  CA  PHE C1434     -18.198   4.090 -32.052  1.00  3.290          C  
ATOM  22704  C   PHE C1434     -18.356   2.881 -32.982  1.00  3.280          C  
ATOM  22705  O   PHE C1434     -19.261   2.063 -32.787  1.00  4.350          O  
ATOM  22706  CB  PHE C1434     -19.599   4.724 -31.968  1.00  4.310          C  
ATOM  22707  CG  PHE C1434     -19.812   5.884 -31.011  1.00  4.310          C  
ATOM  22708  CD1 PHE C1434     -18.893   6.237 -30.024  1.00  4.310          C  
ATOM  22709  CD2 PHE C1434     -20.993   6.619 -31.099  1.00  4.310          C  
ATOM  22710  CE1 PHE C1434     -19.154   7.287 -29.173  1.00  4.310          C  
ATOM  22711  CE2 PHE C1434     -21.251   7.661 -30.253  1.00  4.310          C  
ATOM  22712  CZ  PHE C1434     -20.331   7.997 -29.285  1.00  4.310          C  
ATOM  22713  H   PHE C1434     -17.417   5.568 -33.395  1.00  3.060          H  
ATOM  22714  HA  PHE C1434     -17.887   3.724 -31.076  1.00  3.950          H  
ATOM  22715 1HB  PHE C1434     -19.861   5.077 -32.970  1.00  5.170          H  
ATOM  22716 2HB  PHE C1434     -20.318   3.949 -31.712  1.00  5.170          H  
ATOM  22717  HD1 PHE C1434     -17.962   5.686 -29.919  1.00  5.170          H  
ATOM  22718  HD2 PHE C1434     -21.722   6.358 -31.855  1.00  5.170          H  
ATOM  22719  HE1 PHE C1434     -18.428   7.553 -28.408  1.00  5.170          H  
ATOM  22720  HE2 PHE C1434     -22.187   8.226 -30.349  1.00  5.170          H  
ATOM  22721  HZ  PHE C1434     -20.535   8.825 -28.611  1.00  5.170          H  
ATOM  22722  N   LEU C1435     -17.542   2.802 -34.027  1.00  2.360          N  
ATOM  22723  CA  LEU C1435     -17.701   1.781 -35.057  1.00  3.000          C  
ATOM  22724  C   LEU C1435     -16.527   0.790 -35.090  1.00  3.180          C  
ATOM  22725  O   LEU C1435     -15.489   1.031 -34.477  1.00  3.210          O  
ATOM  22726  CB  LEU C1435     -17.904   2.514 -36.387  1.00  3.940          C  
ATOM  22727  CG  LEU C1435     -19.087   3.602 -36.398  1.00  3.940          C  
ATOM  22728  CD1 LEU C1435     -19.080   4.399 -37.684  1.00  3.940          C  
ATOM  22729  CD2 LEU C1435     -20.420   2.953 -36.261  1.00  3.940          C  
ATOM  22730  H   LEU C1435     -16.773   3.473 -34.122  1.00  2.830          H  
ATOM  22731  HA  LEU C1435     -18.588   1.205 -34.840  1.00  3.600          H  
ATOM  22732 1HB  LEU C1435     -16.971   2.985 -36.680  1.00  4.730          H  
ATOM  22733 2HB  LEU C1435     -18.178   1.780 -37.115  1.00  4.730          H  
ATOM  22734  HG  LEU C1435     -18.951   4.262 -35.584  1.00  4.730          H  
ATOM  22735 1HD1 LEU C1435     -19.879   5.124 -37.650  1.00  4.730          H  
ATOM  22736 2HD1 LEU C1435     -18.160   4.913 -37.814  1.00  4.730          H  
ATOM  22737 3HD1 LEU C1435     -19.235   3.757 -38.508  1.00  4.730          H  
ATOM  22738 1HD2 LEU C1435     -21.198   3.716 -36.263  1.00  4.730          H  
ATOM  22739 2HD2 LEU C1435     -20.585   2.275 -37.090  1.00  4.730          H  
ATOM  22740 3HD2 LEU C1435     -20.458   2.421 -35.335  1.00  4.730          H  
ATOM  22741  N   LEU C1436     -16.683  -0.327 -35.805  1.00  3.350          N  
ATOM  22742  CA  LEU C1436     -15.601  -1.321 -35.906  1.00  3.490          C  
ATOM  22743  C   LEU C1436     -14.302  -0.733 -36.444  1.00  3.610          C  
ATOM  22744  O   LEU C1436     -14.304  -0.043 -37.446  1.00  3.930          O  
ATOM  22745  CB  LEU C1436     -16.004  -2.407 -36.913  1.00  4.830          C  
ATOM  22746  CG  LEU C1436     -17.140  -3.323 -36.560  1.00  4.830          C  
ATOM  22747  CD1 LEU C1436     -17.561  -4.046 -37.769  1.00  4.830          C  
ATOM  22748  CD2 LEU C1436     -16.666  -4.344 -35.525  1.00  4.830          C  
ATOM  22749  H   LEU C1436     -17.576  -0.491 -36.285  1.00  4.020          H  
ATOM  22750  HA  LEU C1436     -15.419  -1.729 -34.929  1.00  4.190          H  
ATOM  22751 1HB  LEU C1436     -16.251  -1.933 -37.831  1.00  5.800          H  
ATOM  22752 2HB  LEU C1436     -15.132  -3.028 -37.092  1.00  5.800          H  
ATOM  22753  HG  LEU C1436     -17.976  -2.741 -36.212  1.00  5.800          H  
ATOM  22754 1HD1 LEU C1436     -18.381  -4.710 -37.545  1.00  5.800          H  
ATOM  22755 2HD1 LEU C1436     -17.880  -3.325 -38.520  1.00  5.800          H  
ATOM  22756 3HD1 LEU C1436     -16.721  -4.617 -38.140  1.00  5.800          H  
ATOM  22757 1HD2 LEU C1436     -17.463  -5.017 -35.264  1.00  5.800          H  
ATOM  22758 2HD2 LEU C1436     -15.861  -4.913 -35.949  1.00  5.800          H  
ATOM  22759 3HD2 LEU C1436     -16.325  -3.865 -34.636  1.00  5.800          H  
ATOM  22760  N   ARG C1437     -13.158  -1.015 -35.830  1.00  3.710          N  
ATOM  22761  CA  ARG C1437     -11.944  -0.480 -36.448  1.00  3.880          C  
ATOM  22762  C   ARG C1437     -11.777  -1.077 -37.855  1.00  4.740          C  
ATOM  22763  O   ARG C1437     -11.419  -0.383 -38.809  1.00  4.890          O  
ATOM  22764  CB  ARG C1437     -10.707  -0.734 -35.601  1.00  5.360          C  
ATOM  22765  CG  ARG C1437      -9.416  -0.159 -36.197  1.00  5.360          C  
ATOM  22766  CD  ARG C1437      -8.249  -0.319 -35.290  1.00  5.360          C  
ATOM  22767  NE  ARG C1437      -7.948  -1.718 -34.991  1.00  5.360          N  
ATOM  22768  CZ  ARG C1437      -7.280  -2.580 -35.763  1.00  5.360          C  
ATOM  22769  NH1 ARG C1437      -6.805  -2.234 -36.947  1.00  5.360          N  
ATOM  22770  NH2 ARG C1437      -7.110  -3.791 -35.285  1.00  5.360          N  
ATOM  22771  H   ARG C1437     -13.141  -1.551 -34.972  1.00  4.450          H  
ATOM  22772  HA  ARG C1437     -12.059   0.601 -36.548  1.00  4.660          H  
ATOM  22773 1HB  ARG C1437     -10.844  -0.299 -34.611  1.00  6.440          H  
ATOM  22774 2HB  ARG C1437     -10.564  -1.804 -35.470  1.00  6.440          H  
ATOM  22775 1HG  ARG C1437      -9.194  -0.649 -37.131  1.00  6.440          H  
ATOM  22776 2HG  ARG C1437      -9.554   0.907 -36.383  1.00  6.440          H  
ATOM  22777 1HD  ARG C1437      -7.366   0.137 -35.734  1.00  6.440          H  
ATOM  22778 2HD  ARG C1437      -8.466   0.185 -34.362  1.00  6.440          H  
ATOM  22779  HE  ARG C1437      -8.266  -2.103 -34.092  1.00  6.440          H  
ATOM  22780 1HH1 ARG C1437      -6.946  -1.297 -37.295  1.00  6.440          H  
ATOM  22781 2HH1 ARG C1437      -6.304  -2.905 -37.507  1.00  6.440          H  
ATOM  22782 1HH2 ARG C1437      -7.492  -3.993 -34.342  1.00  6.440          H  
ATOM  22783 2HH2 ARG C1437      -6.620  -4.497 -35.807  1.00  6.440          H  
ATOM  22784  N   LYS C1438     -12.015  -2.387 -37.944  1.00  5.500          N  
ATOM  22785  CA  LYS C1438     -11.927  -3.201 -39.156  1.00  6.670          C  
ATOM  22786  C   LYS C1438     -13.040  -4.229 -39.158  1.00  7.200          C  
ATOM  22787  O   LYS C1438     -13.522  -4.645 -38.108  1.00  7.750          O  
ATOM  22788  CB  LYS C1438     -10.585  -3.938 -39.280  1.00  8.870          C  
ATOM  22789  CG  LYS C1438      -9.338  -3.080 -39.420  1.00  8.870          C  
ATOM  22790  CD  LYS C1438      -9.259  -2.427 -40.806  1.00  8.870          C  
ATOM  22791  CE  LYS C1438      -7.968  -1.652 -40.995  1.00  8.870          C  
ATOM  22792  NZ  LYS C1438      -7.917  -0.989 -42.334  1.00  8.870          N  
ATOM  22793  H   LYS C1438     -12.301  -2.849 -37.092  1.00  6.600          H  
ATOM  22794  HA  LYS C1438     -12.075  -2.560 -40.023  1.00  8.000          H  
ATOM  22795 1HB  LYS C1438     -10.451  -4.574 -38.402  1.00 10.640          H  
ATOM  22796 2HB  LYS C1438     -10.624  -4.597 -40.146  1.00 10.640          H  
ATOM  22797 1HG  LYS C1438      -9.347  -2.312 -38.667  1.00 10.640          H  
ATOM  22798 2HG  LYS C1438      -8.459  -3.698 -39.261  1.00 10.640          H  
ATOM  22799 1HD  LYS C1438      -9.340  -3.185 -41.585  1.00 10.640          H  
ATOM  22800 2HD  LYS C1438     -10.084  -1.722 -40.927  1.00 10.640          H  
ATOM  22801 1HE  LYS C1438      -7.895  -0.889 -40.219  1.00 10.640          H  
ATOM  22802 2HE  LYS C1438      -7.125  -2.332 -40.903  1.00 10.640          H  
ATOM  22803 1HZ  LYS C1438      -7.051  -0.479 -42.430  1.00 10.640          H  
ATOM  22804 2HZ  LYS C1438      -7.977  -1.691 -43.067  1.00 10.640          H  
ATOM  22805 3HZ  LYS C1438      -8.699  -0.343 -42.418  1.00 10.640          H  
ATOM  22806  N   ASN C1439     -13.433  -4.728 -40.325  1.00  7.210          N  
ATOM  22807  CA  ASN C1439     -14.485  -5.740 -40.321  1.00  7.840          C  
ATOM  22808  C   ASN C1439     -14.093  -6.986 -39.554  1.00  7.840          C  
ATOM  22809  O   ASN C1439     -14.924  -7.621 -38.923  1.00  7.660          O  
ATOM  22810  CB  ASN C1439     -14.841  -6.134 -41.733  1.00 10.720          C  
ATOM  22811  CG  ASN C1439     -13.713  -6.790 -42.386  1.00 10.720          C  
ATOM  22812  OD1 ASN C1439     -12.556  -6.378 -42.195  1.00 10.720          O  
ATOM  22813  ND2 ASN C1439     -13.990  -7.817 -43.141  1.00 10.720          N  
ATOM  22814  H   ASN C1439     -13.015  -4.414 -41.195  1.00  8.650          H  
ATOM  22815  HA  ASN C1439     -15.344  -5.336 -39.810  1.00  9.410          H  
ATOM  22816 1HB  ASN C1439     -15.683  -6.826 -41.723  1.00 12.870          H  
ATOM  22817 2HB  ASN C1439     -15.136  -5.267 -42.312  1.00 12.870          H  
ATOM  22818 1HD2 ASN C1439     -13.255  -8.313 -43.607  1.00 12.870          H  
ATOM  22819 2HD2 ASN C1439     -14.941  -8.112 -43.254  1.00 12.870          H  
ATOM  22820  N   SER C1440     -12.805  -7.287 -39.509  1.00  8.110          N  
ATOM  22821  CA  SER C1440     -12.282  -8.456 -38.828  1.00  8.260          C  
ATOM  22822  C   SER C1440     -12.514  -8.432 -37.321  1.00  7.540          C  
ATOM  22823  O   SER C1440     -12.492  -9.483 -36.658  1.00  7.690          O  
ATOM  22824  CB  SER C1440     -10.806  -8.572 -39.135  1.00 11.500          C  
ATOM  22825  OG  SER C1440     -10.100  -7.483 -38.609  1.00 11.500          O  
ATOM  22826  H   SER C1440     -12.144  -6.729 -40.039  1.00  9.730          H  
ATOM  22827  HA  SER C1440     -12.789  -9.334 -39.233  1.00  9.910          H  
ATOM  22828 1HB  SER C1440     -10.417  -9.501 -38.717  1.00 13.800          H  
ATOM  22829 2HB  SER C1440     -10.667  -8.615 -40.216  1.00 13.800          H  
ATOM  22830  HG  SER C1440      -9.175  -7.649 -38.812  1.00 13.800          H  
ATOM  22831  N   CYS C1441     -12.818  -7.252 -36.781  1.00  6.910          N  
ATOM  22832  CA  CYS C1441     -13.039  -7.080 -35.362  1.00  6.330          C  
ATOM  22833  C   CYS C1441     -14.348  -7.729 -34.914  1.00  6.330          C  
ATOM  22834  O   CYS C1441     -14.600  -7.856 -33.703  1.00  6.150          O  
ATOM  22835  CB  CYS C1441     -13.034  -5.599 -35.000  1.00  9.090          C  
ATOM  22836  SG  CYS C1441     -11.431  -4.794 -35.195  1.00  9.090          S  
ATOM  22837  H   CYS C1441     -12.898  -6.429 -37.384  1.00  8.290          H  
ATOM  22838  HA  CYS C1441     -12.210  -7.547 -34.834  1.00  7.600          H  
ATOM  22839 1HB  CYS C1441     -13.725  -5.080 -35.626  1.00 10.910          H  
ATOM  22840 2HB  CYS C1441     -13.359  -5.483 -33.977  1.00 10.910          H  
ATOM  22841  HG  CYS C1441     -10.743  -5.707 -34.473  1.00 10.910          H  
ATOM  22842  N   VAL C1442     -15.184  -8.171 -35.878  1.00  6.650          N  
ATOM  22843  CA  VAL C1442     -16.415  -8.853 -35.508  1.00  6.740          C  
ATOM  22844  C   VAL C1442     -16.120 -10.273 -35.055  1.00  7.350          C  
ATOM  22845  O   VAL C1442     -16.820 -10.804 -34.183  1.00  7.540          O  
ATOM  22846  CB  VAL C1442     -17.498  -8.891 -36.629  1.00  9.400          C  
ATOM  22847  CG1 VAL C1442     -17.822  -7.493 -37.033  1.00  9.400          C  
ATOM  22848  CG2 VAL C1442     -17.074  -9.768 -37.826  1.00  9.400          C  
ATOM  22849  H   VAL C1442     -14.944  -8.019 -36.865  1.00  7.980          H  
ATOM  22850  HA  VAL C1442     -16.826  -8.302 -34.686  1.00  8.090          H  
ATOM  22851  HB  VAL C1442     -18.413  -9.311 -36.220  1.00 11.280          H  
ATOM  22852 1HG1 VAL C1442     -18.614  -7.504 -37.776  1.00 11.280          H  
ATOM  22853 2HG1 VAL C1442     -18.158  -6.953 -36.159  1.00 11.280          H  
ATOM  22854 3HG1 VAL C1442     -16.935  -7.018 -37.444  1.00 11.280          H  
ATOM  22855 1HG2 VAL C1442     -17.869  -9.762 -38.564  1.00 11.280          H  
ATOM  22856 2HG2 VAL C1442     -16.189  -9.405 -38.272  1.00 11.280          H  
ATOM  22857 3HG2 VAL C1442     -16.911 -10.793 -37.517  1.00 11.280          H  
ATOM  22858  N   SER C1443     -15.090 -10.890 -35.669  1.00  7.830          N  
ATOM  22859  CA  SER C1443     -14.672 -12.243 -35.353  1.00  8.540          C  
ATOM  22860  C   SER C1443     -13.977 -12.196 -34.014  1.00  8.280          C  
ATOM  22861  O   SER C1443     -14.137 -13.088 -33.179  1.00  8.770          O  
ATOM  22862  CB  SER C1443     -13.732 -12.782 -36.420  1.00 11.670          C  
ATOM  22863  OG  SER C1443     -14.385 -12.929 -37.656  1.00 11.670          O  
ATOM  22864  H   SER C1443     -14.537 -10.386 -36.359  1.00  9.400          H  
ATOM  22865  HA  SER C1443     -15.550 -12.885 -35.278  1.00 10.250          H  
ATOM  22866 1HB  SER C1443     -12.888 -12.102 -36.530  1.00 14.010          H  
ATOM  22867 2HB  SER C1443     -13.336 -13.742 -36.097  1.00 14.010          H  
ATOM  22868  HG  SER C1443     -13.736 -13.309 -38.255  1.00 14.010          H  
ATOM  22869  N   GLU C1444     -13.205 -11.119 -33.810  1.00  7.560          N  
ATOM  22870  CA  GLU C1444     -12.526 -10.904 -32.543  1.00  7.320          C  
ATOM  22871  C   GLU C1444     -13.570 -10.698 -31.455  1.00  7.290          C  
ATOM  22872  O   GLU C1444     -13.421 -11.201 -30.346  1.00  7.670          O  
ATOM  22873  CB  GLU C1444     -11.639  -9.652 -32.569  1.00 10.340          C  
ATOM  22874  CG  GLU C1444     -10.412  -9.702 -33.452  1.00 10.340          C  
ATOM  22875  CD  GLU C1444      -9.615  -8.388 -33.436  1.00 10.340          C  
ATOM  22876  OE1 GLU C1444     -10.127  -7.373 -32.967  1.00 10.340          O  
ATOM  22877  OE2 GLU C1444      -8.490  -8.415 -33.874  1.00 10.340          O  
ATOM  22878  H   GLU C1444     -13.086 -10.456 -34.580  1.00  9.070          H  
ATOM  22879  HA  GLU C1444     -11.930 -11.782 -32.299  1.00  8.780          H  
ATOM  22880 1HB  GLU C1444     -12.238  -8.802 -32.865  1.00 12.410          H  
ATOM  22881 2HB  GLU C1444     -11.291  -9.454 -31.559  1.00 12.410          H  
ATOM  22882 1HG  GLU C1444      -9.768 -10.513 -33.116  1.00 12.410          H  
ATOM  22883 2HG  GLU C1444     -10.725  -9.922 -34.475  1.00 12.410          H  
ATOM  22884  N   ALA C1445     -14.661 -10.004 -31.830  1.00  6.970          N  
ATOM  22885  CA  ALA C1445     -15.770  -9.576 -30.983  1.00  7.020          C  
ATOM  22886  C   ALA C1445     -15.236  -8.603 -29.967  1.00  7.270          C  
ATOM  22887  O   ALA C1445     -15.644  -8.588 -28.806  1.00  7.680          O  
ATOM  22888  CB  ALA C1445     -16.462 -10.744 -30.303  1.00  9.810          C  
ATOM  22889  H   ALA C1445     -14.665  -9.638 -32.779  1.00  8.360          H  
ATOM  22890  HA  ALA C1445     -16.487  -9.057 -31.609  1.00  8.420          H  
ATOM  22891 1HB  ALA C1445     -17.279 -10.357 -29.708  1.00 11.770          H  
ATOM  22892 2HB  ALA C1445     -16.852 -11.421 -31.064  1.00 11.770          H  
ATOM  22893 3HB  ALA C1445     -15.774 -11.280 -29.657  1.00 11.770          H  
ATOM  22894  N   SER C1446     -14.325  -7.758 -30.448  1.00  7.190          N  
ATOM  22895  CA  SER C1446     -13.670  -6.738 -29.656  1.00  7.610          C  
ATOM  22896  C   SER C1446     -14.384  -5.394 -29.668  1.00  8.330          C  
ATOM  22897  O   SER C1446     -14.303  -4.636 -28.709  1.00  9.160          O  
ATOM  22898  CB  SER C1446     -12.267  -6.596 -30.202  1.00 10.490          C  
ATOM  22899  OG  SER C1446     -12.309  -6.189 -31.547  1.00 10.490          O  
ATOM  22900  H   SER C1446     -14.100  -7.817 -31.445  1.00  8.630          H  
ATOM  22901  HA  SER C1446     -13.620  -7.089 -28.623  1.00  9.130          H  
ATOM  22902 1HB  SER C1446     -11.719  -5.868 -29.620  1.00 12.580          H  
ATOM  22903 2HB  SER C1446     -11.749  -7.546 -30.120  1.00 12.580          H  
ATOM  22904  HG  SER C1446     -11.430  -6.435 -31.948  1.00 12.580          H  
ATOM  22905  N   THR C1447     -15.140  -5.110 -30.716  1.00  8.280          N  
ATOM  22906  CA  THR C1447     -15.828  -3.833 -30.790  1.00  9.190          C  
ATOM  22907  C   THR C1447     -16.967  -3.817 -31.810  1.00  9.400          C  
ATOM  22908  O   THR C1447     -17.439  -4.878 -32.270  1.00  8.980          O  
ATOM  22909  CB  THR C1447     -14.819  -2.692 -31.053  1.00 12.500          C  
ATOM  22910  OG1 THR C1447     -15.487  -1.430 -30.912  1.00 12.500          O  
ATOM  22911  CG2 THR C1447     -14.190  -2.832 -32.421  1.00 12.500          C  
ATOM  22912  H   THR C1447     -15.190  -5.767 -31.480  1.00  9.940          H  
ATOM  22913  HA  THR C1447     -16.268  -3.637 -29.812  1.00 11.030          H  
ATOM  22914  HB  THR C1447     -14.022  -2.731 -30.313  1.00 15.000          H  
ATOM  22915  HG1 THR C1447     -15.616  -1.258 -29.967  1.00 15.000          H  
ATOM  22916 1HG2 THR C1447     -13.481  -2.022 -32.579  1.00 15.000          H  
ATOM  22917 2HG2 THR C1447     -13.673  -3.781 -32.472  1.00 15.000          H  
ATOM  22918 3HG2 THR C1447     -14.935  -2.799 -33.160  1.00 15.000          H  
ATOM  22919  N   GLY C1448     -17.458  -2.600 -32.077  1.00 10.230          N  
ATOM  22920  CA  GLY C1448     -18.415  -2.297 -33.132  1.00 10.640          C  
ATOM  22921  C   GLY C1448     -19.695  -3.101 -33.133  1.00 10.590          C  
ATOM  22922  O   GLY C1448     -20.532  -3.006 -32.246  1.00 10.980          O  
ATOM  22923  H   GLY C1448     -17.024  -1.829 -31.586  1.00 12.280          H  
ATOM  22924 1HA  GLY C1448     -18.679  -1.238 -33.041  1.00 12.770          H  
ATOM  22925 2HA  GLY C1448     -17.926  -2.381 -34.084  1.00 12.770          H  
ATOM  22926  N   ALA C1449     -19.873  -3.843 -34.219  1.00 10.210          N  
ATOM  22927  CA  ALA C1449     -21.048  -4.644 -34.471  1.00 10.140          C  
ATOM  22928  C   ALA C1449     -21.067  -6.005 -33.811  1.00  9.350          C  
ATOM  22929  O   ALA C1449     -22.021  -6.757 -34.019  1.00  9.630          O  
ATOM  22930  CB  ALA C1449     -21.201  -4.845 -35.982  1.00 14.220          C  
ATOM  22931  H   ALA C1449     -19.127  -3.856 -34.903  1.00 12.250          H  
ATOM  22932  HA  ALA C1449     -21.880  -4.105 -34.047  1.00 12.170          H  
ATOM  22933 1HB  ALA C1449     -22.117  -5.407 -36.185  1.00 17.070          H  
ATOM  22934 2HB  ALA C1449     -21.241  -3.903 -36.511  1.00 17.070          H  
ATOM  22935 3HB  ALA C1449     -20.350  -5.409 -36.345  1.00 17.070          H  
ATOM  22936  N   SER C1450     -20.021  -6.383 -33.091  1.00  8.470          N  
ATOM  22937  CA  SER C1450     -20.042  -7.714 -32.503  1.00  7.750          C  
ATOM  22938  C   SER C1450     -19.965  -7.716 -30.985  1.00  7.720          C  
ATOM  22939  O   SER C1450     -20.825  -8.296 -30.317  1.00  7.750          O  
ATOM  22940  CB  SER C1450     -18.930  -8.500 -33.100  1.00 11.140          C  
ATOM  22941  OG  SER C1450     -18.862  -9.801 -32.617  1.00 11.140          O  
ATOM  22942  H   SER C1450     -19.238  -5.749 -32.909  1.00 10.160          H  
ATOM  22943  HA  SER C1450     -20.974  -8.197 -32.779  1.00  9.300          H  
ATOM  22944 1HB  SER C1450     -19.075  -8.518 -34.162  1.00 13.370          H  
ATOM  22945 2HB  SER C1450     -18.005  -7.979 -32.894  1.00 13.370          H  
ATOM  22946  HG  SER C1450     -18.141 -10.246 -33.146  1.00 13.370          H  
ATOM  22947  N   CYS C1451     -18.960  -7.048 -30.424  1.00  7.670          N  
ATOM  22948  CA  CYS C1451     -18.726  -7.080 -28.986  1.00  7.720          C  
ATOM  22949  C   CYS C1451     -19.959  -6.727 -28.201  1.00  7.740          C  
ATOM  22950  O   CYS C1451     -20.560  -5.660 -28.443  1.00  7.830          O  
ATOM  22951  CB  CYS C1451     -17.619  -6.128 -28.590  1.00 10.790          C  
ATOM  22952  SG  CYS C1451     -17.189  -6.124 -26.811  1.00 10.790          S  
ATOM  22953  H   CYS C1451     -18.322  -6.520 -31.018  1.00  9.200          H  
ATOM  22954  HA  CYS C1451     -18.424  -8.105 -28.714  1.00  9.260          H  
ATOM  22955 1HB  CYS C1451     -16.741  -6.388 -29.145  1.00 12.950          H  
ATOM  22956 2HB  CYS C1451     -17.904  -5.111 -28.872  1.00 12.950          H  
ATOM  22957  N   SER C1452     -20.309  -7.494 -27.177  1.00  7.830          N  
ATOM  22958  CA  SER C1452     -21.481  -7.151 -26.378  1.00  7.870          C  
ATOM  22959  C   SER C1452     -21.334  -5.738 -25.790  1.00  7.510          C  
ATOM  22960  O   SER C1452     -22.297  -4.977 -25.706  1.00  8.280          O  
ATOM  22961  CB  SER C1452     -21.695  -8.182 -25.280  1.00 11.000          C  
ATOM  22962  OG  SER C1452     -22.060  -9.420 -25.806  1.00 11.000          O  
ATOM  22963  H   SER C1452     -19.782  -8.345 -26.988  1.00  9.400          H  
ATOM  22964  HA  SER C1452     -22.355  -7.165 -27.032  1.00  9.440          H  
ATOM  22965 1HB  SER C1452     -20.773  -8.309 -24.738  1.00 13.200          H  
ATOM  22966 2HB  SER C1452     -22.452  -7.835 -24.578  1.00 13.200          H  
ATOM  22967  HG  SER C1452     -22.155 -10.010 -25.056  1.00 13.200          H  
ATOM  22968  N   CYS C1453     -20.098  -5.338 -25.502  1.00  6.480          N  
ATOM  22969  CA  CYS C1453     -19.738  -4.028 -24.966  1.00  6.380          C  
ATOM  22970  C   CYS C1453     -20.044  -2.873 -25.919  1.00  6.480          C  
ATOM  22971  O   CYS C1453     -20.058  -1.709 -25.515  1.00  6.730          O  
ATOM  22972  CB  CYS C1453     -18.229  -3.989 -24.708  1.00  8.970          C  
ATOM  22973  SG  CYS C1453     -17.168  -4.126 -26.245  1.00  8.970          S  
ATOM  22974  H   CYS C1453     -19.350  -6.012 -25.603  1.00  7.780          H  
ATOM  22975  HA  CYS C1453     -20.278  -3.876 -24.031  1.00  7.660          H  
ATOM  22976 1HB  CYS C1453     -17.976  -3.054 -24.208  1.00 10.770          H  
ATOM  22977 2HB  CYS C1453     -17.949  -4.769 -24.045  1.00 10.770          H  
ATOM  22978  N   ALA C1454     -20.186  -3.183 -27.199  1.00  6.290          N  
ATOM  22979  CA  ALA C1454     -20.463  -2.214 -28.237  1.00  6.310          C  
ATOM  22980  C   ALA C1454     -21.924  -2.301 -28.705  1.00  6.660          C  
ATOM  22981  O   ALA C1454     -22.550  -1.281 -29.010  1.00  7.550          O  
ATOM  22982  CB  ALA C1454     -19.515  -2.446 -29.394  1.00  8.830          C  
ATOM  22983  H   ALA C1454     -20.168  -4.160 -27.468  1.00  7.550          H  
ATOM  22984  HA  ALA C1454     -20.297  -1.217 -27.832  1.00  7.570          H  
ATOM  22985 1HB  ALA C1454     -19.704  -1.702 -30.168  1.00 10.590          H  
ATOM  22986 2HB  ALA C1454     -18.490  -2.361 -29.043  1.00 10.590          H  
ATOM  22987 3HB  ALA C1454     -19.680  -3.447 -29.800  1.00 10.590          H  
ATOM  22988  N   VAL C1455     -22.452  -3.532 -28.749  1.00  6.060          N  
ATOM  22989  CA  VAL C1455     -23.786  -3.836 -29.258  1.00  6.240          C  
ATOM  22990  C   VAL C1455     -24.917  -3.588 -28.246  1.00  7.180          C  
ATOM  22991  O   VAL C1455     -25.964  -3.064 -28.626  1.00  7.140          O  
ATOM  22992  CB  VAL C1455     -23.836  -5.291 -29.774  1.00  8.660          C  
ATOM  22993  CG1 VAL C1455     -25.260  -5.658 -30.229  1.00  8.660          C  
ATOM  22994  CG2 VAL C1455     -22.842  -5.454 -30.937  1.00  8.660          C  
ATOM  22995  H   VAL C1455     -21.851  -4.309 -28.477  1.00  7.270          H  
ATOM  22996  HA  VAL C1455     -23.960  -3.187 -30.115  1.00  7.490          H  
ATOM  22997  HB  VAL C1455     -23.554  -5.962 -28.963  1.00 10.400          H  
ATOM  22998 1HG1 VAL C1455     -25.269  -6.688 -30.580  1.00 10.400          H  
ATOM  22999 2HG1 VAL C1455     -25.966  -5.557 -29.429  1.00 10.400          H  
ATOM  23000 3HG1 VAL C1455     -25.556  -4.997 -31.043  1.00 10.400          H  
ATOM  23001 1HG2 VAL C1455     -22.858  -6.486 -31.294  1.00 10.400          H  
ATOM  23002 2HG2 VAL C1455     -23.118  -4.786 -31.746  1.00 10.400          H  
ATOM  23003 3HG2 VAL C1455     -21.833  -5.207 -30.604  1.00 10.400          H  
ATOM  23004  N   VAL C1456     -24.750  -4.025 -26.983  1.00  8.110          N  
ATOM  23005  CA  VAL C1456     -25.793  -3.861 -25.959  1.00  9.170          C  
ATOM  23006  C   VAL C1456     -25.457  -3.019 -24.689  1.00 10.160          C  
ATOM  23007  O   VAL C1456     -25.934  -3.388 -23.614  1.00 10.670          O  
ATOM  23008  CB  VAL C1456     -26.307  -5.243 -25.469  1.00 12.410          C  
ATOM  23009  CG1 VAL C1456     -27.014  -5.970 -26.576  1.00 12.410          C  
ATOM  23010  CG2 VAL C1456     -25.154  -6.091 -24.959  1.00 12.410          C  
ATOM  23011  H   VAL C1456     -23.864  -4.452 -26.712  1.00  9.730          H  
ATOM  23012  HA  VAL C1456     -26.637  -3.373 -26.445  1.00 11.000          H  
ATOM  23013  HB  VAL C1456     -27.034  -5.087 -24.674  1.00 14.900          H  
ATOM  23014 1HG1 VAL C1456     -27.393  -6.918 -26.201  1.00 14.900          H  
ATOM  23015 2HG1 VAL C1456     -27.851  -5.371 -26.936  1.00 14.900          H  
ATOM  23016 3HG1 VAL C1456     -26.328  -6.153 -27.375  1.00 14.900          H  
ATOM  23017 1HG2 VAL C1456     -25.539  -7.046 -24.606  1.00 14.900          H  
ATOM  23018 2HG2 VAL C1456     -24.453  -6.266 -25.762  1.00 14.900          H  
ATOM  23019 3HG2 VAL C1456     -24.649  -5.580 -24.138  1.00 14.900          H  
ATOM  23020  N   PRO C1457     -24.595  -1.976 -24.718  1.00 10.550          N  
ATOM  23021  CA  PRO C1457     -24.289  -1.122 -23.587  1.00 11.740          C  
ATOM  23022  C   PRO C1457     -25.496  -0.266 -23.286  1.00 12.880          C  
ATOM  23023  O   PRO C1457     -26.335  -0.052 -24.169  1.00 12.900          O  
ATOM  23024  CB  PRO C1457     -23.123  -0.274 -24.083  1.00 17.610          C  
ATOM  23025  CG  PRO C1457     -23.316  -0.228 -25.558  1.00 17.610          C  
ATOM  23026  CD  PRO C1457     -23.882  -1.580 -25.919  1.00 17.610          C  
ATOM  23027  HA  PRO C1457     -24.010  -1.742 -22.723  1.00 14.090          H  
ATOM  23028 1HB  PRO C1457     -23.165   0.728 -23.615  1.00 21.130          H  
ATOM  23029 2HB  PRO C1457     -22.164  -0.733 -23.794  1.00 21.130          H  
ATOM  23030 1HG  PRO C1457     -23.991   0.604 -25.833  1.00 21.130          H  
ATOM  23031 2HG  PRO C1457     -22.353  -0.035 -26.062  1.00 21.130          H  
ATOM  23032 1HD  PRO C1457     -24.549  -1.433 -26.759  1.00 21.130          H  
ATOM  23033 2HD  PRO C1457     -23.054  -2.267 -26.119  1.00 21.130          H  
ATOM  23034  N   GLU C1458     -25.573   0.262 -22.078  1.00 13.940          N  
ATOM  23035  CA  GLU C1458     -26.696   1.118 -21.763  1.00 15.140          C  
ATOM  23036  C   GLU C1458     -26.782   2.268 -22.755  1.00 15.640          C  
ATOM  23037  O   GLU C1458     -25.783   2.910 -23.086  1.00 16.110          O  
ATOM  23038  CB  GLU C1458     -26.591   1.655 -20.337  1.00 20.720          C  
ATOM  23039  CG  GLU C1458     -26.749   0.591 -19.252  1.00 20.720          C  
ATOM  23040  CD  GLU C1458     -26.700   1.165 -17.872  1.00 20.720          C  
ATOM  23041  OE1 GLU C1458     -26.770   2.360 -17.748  1.00 20.720          O  
ATOM  23042  OE2 GLU C1458     -26.557   0.419 -16.939  1.00 20.720          O  
ATOM  23043  H   GLU C1458     -24.869   0.067 -21.379  1.00 16.730          H  
ATOM  23044  HA  GLU C1458     -27.604   0.528 -21.835  1.00 18.170          H  
ATOM  23045 1HB  GLU C1458     -25.626   2.143 -20.199  1.00 24.860          H  
ATOM  23046 2HB  GLU C1458     -27.363   2.409 -20.182  1.00 24.860          H  
ATOM  23047 1HG  GLU C1458     -27.705   0.088 -19.389  1.00 24.860          H  
ATOM  23048 2HG  GLU C1458     -25.960  -0.149 -19.362  1.00 24.860          H  
ATOM  23049  N   GLY C1459     -28.002   2.518 -23.213  1.00 15.580          N  
ATOM  23050  CA  GLY C1459     -28.333   3.560 -24.171  1.00 16.040          C  
ATOM  23051  C   GLY C1459     -28.403   3.048 -25.614  1.00 15.260          C  
ATOM  23052  O   GLY C1459     -28.933   3.738 -26.488  1.00 15.670          O  
ATOM  23053  H   GLY C1459     -28.749   1.929 -22.874  1.00 18.700          H  
ATOM  23054 1HA  GLY C1459     -29.291   4.002 -23.897  1.00 19.250          H  
ATOM  23055 2HA  GLY C1459     -27.590   4.354 -24.104  1.00 19.250          H  
ATOM  23056  N   ALA C1460     -27.897   1.839 -25.881  1.00 14.190          N  
ATOM  23057  CA  ALA C1460     -27.946   1.304 -27.240  1.00 13.450          C  
ATOM  23058  C   ALA C1460     -29.399   1.224 -27.692  1.00 13.570          C  
ATOM  23059  O   ALA C1460     -30.219   0.585 -27.031  1.00 13.370          O  
ATOM  23060  CB  ALA C1460     -27.277  -0.058 -27.271  1.00 19.130          C  
ATOM  23061  H   ALA C1460     -27.450   1.284 -25.142  1.00 17.030          H  
ATOM  23062  HA  ALA C1460     -27.413   1.987 -27.903  1.00 16.140          H  
ATOM  23063 1HB  ALA C1460     -27.277  -0.472 -28.271  1.00 22.950          H  
ATOM  23064 2HB  ALA C1460     -26.255   0.061 -26.934  1.00 22.950          H  
ATOM  23065 3HB  ALA C1460     -27.791  -0.738 -26.600  1.00 22.950          H  
ATOM  23066  N   ALA C1461     -29.737   1.750 -28.874  1.00 13.960          N  
ATOM  23067  CA  ALA C1461     -31.157   1.715 -29.254  1.00 14.340          C  
ATOM  23068  C   ALA C1461     -31.760   0.297 -29.340  1.00 14.330          C  
ATOM  23069  O   ALA C1461     -32.783   0.053 -28.689  1.00 15.330          O  
ATOM  23070  CB  ALA C1461     -31.380   2.466 -30.562  1.00 19.920          C  
ATOM  23071  H   ALA C1461     -29.053   2.239 -29.435  1.00 16.750          H  
ATOM  23072  HA  ALA C1461     -31.707   2.246 -28.479  1.00 17.210          H  
ATOM  23073 1HB  ALA C1461     -32.437   2.497 -30.785  1.00 23.910          H  
ATOM  23074 2HB  ALA C1461     -31.012   3.472 -30.429  1.00 23.910          H  
ATOM  23075 3HB  ALA C1461     -30.882   2.028 -31.402  1.00 23.910          H  
ATOM  23076  N   PRO C1462     -31.065  -0.723 -29.923  1.00 13.300          N  
ATOM  23077  CA  PRO C1462     -31.554  -2.088 -30.069  1.00 13.360          C  
ATOM  23078  C   PRO C1462     -31.808  -2.798 -28.732  1.00 14.500          C  
ATOM  23079  O   PRO C1462     -32.433  -3.860 -28.714  1.00 14.760          O  
ATOM  23080  CB  PRO C1462     -30.389  -2.791 -30.800  1.00 20.040          C  
ATOM  23081  CG  PRO C1462     -29.647  -1.691 -31.496  1.00 20.040          C  
ATOM  23082  CD  PRO C1462     -29.729  -0.532 -30.552  1.00 20.040          C  
ATOM  23083  HA  PRO C1462     -32.457  -2.080 -30.683  1.00 16.030          H  
ATOM  23084 1HB  PRO C1462     -29.765  -3.338 -30.076  1.00 24.050          H  
ATOM  23085 2HB  PRO C1462     -30.799  -3.539 -31.500  1.00 24.050          H  
ATOM  23086 1HG  PRO C1462     -28.607  -2.002 -31.692  1.00 24.050          H  
ATOM  23087 2HG  PRO C1462     -30.101  -1.468 -32.468  1.00 24.050          H  
ATOM  23088 1HD  PRO C1462     -28.942  -0.638 -29.817  1.00 24.050          H  
ATOM  23089 2HD  PRO C1462     -29.638   0.358 -31.135  1.00 24.050          H  
ATOM  23090  N   GLU C1463     -31.255  -2.269 -27.639  1.00 15.230          N  
ATOM  23091  CA  GLU C1463     -31.385  -2.877 -26.330  1.00 16.360          C  
ATOM  23092  C   GLU C1463     -32.263  -2.046 -25.402  1.00 17.110          C  
ATOM  23093  O   GLU C1463     -33.205  -2.561 -24.793  1.00 17.890          O  
ATOM  23094  CB  GLU C1463     -29.993  -3.041 -25.710  1.00 22.450          C  
ATOM  23095  CG  GLU C1463     -29.942  -3.751 -24.361  1.00 22.450          C  
ATOM  23096  CD  GLU C1463     -30.347  -5.207 -24.431  1.00 22.450          C  
ATOM  23097  OE1 GLU C1463     -30.363  -5.752 -25.510  1.00 22.450          O  
ATOM  23098  OE2 GLU C1463     -30.653  -5.767 -23.403  1.00 22.450          O  
ATOM  23099  H   GLU C1463     -30.775  -1.372 -27.689  1.00 18.280          H  
ATOM  23100  HA  GLU C1463     -31.842  -3.861 -26.445  1.00 19.630          H  
ATOM  23101 1HB  GLU C1463     -29.352  -3.584 -26.400  1.00 26.940          H  
ATOM  23102 2HB  GLU C1463     -29.543  -2.058 -25.573  1.00 26.940          H  
ATOM  23103 1HG  GLU C1463     -28.924  -3.682 -23.973  1.00 26.940          H  
ATOM  23104 2HG  GLU C1463     -30.595  -3.231 -23.661  1.00 26.940          H  
ATOM  23105  N   CYS C1464     -31.916  -0.763 -25.258  1.00 16.860          N  
ATOM  23106  CA  CYS C1464     -32.554   0.122 -24.306  1.00 17.520          C  
ATOM  23107  C   CYS C1464     -33.726   0.954 -24.821  1.00 17.590          C  
ATOM  23108  O   CYS C1464     -34.364   1.642 -24.021  1.00 18.310          O  
ATOM  23109  CB  CYS C1464     -31.492   1.032 -23.742  1.00 24.260          C  
ATOM  23110  SG  CYS C1464     -30.269   0.093 -22.849  1.00 24.260          S  
ATOM  23111  H   CYS C1464     -31.159  -0.383 -25.824  1.00 20.230          H  
ATOM  23112  HA  CYS C1464     -32.916  -0.496 -23.491  1.00 21.020          H  
ATOM  23113 1HB  CYS C1464     -30.994   1.553 -24.567  1.00 29.120          H  
ATOM  23114 2HB  CYS C1464     -31.929   1.774 -23.077  1.00 29.120          H  
ATOM  23115  HG  CYS C1464     -30.272  -0.939 -23.715  1.00 29.120          H  
ATOM  23116  N   SER C1465     -34.017   0.922 -26.130  1.00 16.910          N  
ATOM  23117  CA  SER C1465     -35.132   1.671 -26.700  1.00 17.060          C  
ATOM  23118  C   SER C1465     -35.110   3.145 -26.326  1.00 17.610          C  
ATOM  23119  O   SER C1465     -36.141   3.732 -25.979  1.00 18.160          O  
ATOM  23120  CB  SER C1465     -36.432   1.058 -26.247  1.00 23.820          C  
ATOM  23121  OG  SER C1465     -36.519  -0.297 -26.649  1.00 23.820          O  
ATOM  23122  H   SER C1465     -33.481   0.375 -26.811  1.00 20.290          H  
ATOM  23123  HA  SER C1465     -35.052   1.580 -27.773  1.00 20.470          H  
ATOM  23124 1HB  SER C1465     -36.508   1.139 -25.175  1.00 28.590          H  
ATOM  23125 2HB  SER C1465     -37.271   1.612 -26.666  1.00 28.590          H  
ATOM  23126  HG  SER C1465     -37.069  -0.735 -25.968  1.00 28.590          H  
ATOM  23127  N   CYS C1466     -33.931   3.731 -26.426  1.00 17.530          N  
ATOM  23128  CA  CYS C1466     -33.684   5.122 -26.119  1.00 18.080          C  
ATOM  23129  C   CYS C1466     -34.388   6.054 -27.092  1.00 18.890          C  
ATOM  23130  O   CYS C1466     -34.711   5.676 -28.215  1.00 18.980          O  
ATOM  23131  CB  CYS C1466     -32.179   5.363 -26.154  1.00 25.090          C  
ATOM  23132  SG  CYS C1466     -31.462   5.186 -27.801  1.00 25.090          S  
ATOM  23133  H   CYS C1466     -33.158   3.151 -26.710  1.00 21.040          H  
ATOM  23134  HA  CYS C1466     -34.052   5.319 -25.112  1.00 21.700          H  
ATOM  23135 1HB  CYS C1466     -31.943   6.359 -25.783  1.00 30.110          H  
ATOM  23136 2HB  CYS C1466     -31.684   4.641 -25.501  1.00 30.110          H  
ATOM  23137  HG  CYS C1466     -30.210   4.862 -27.362  1.00 30.110          H  
ATOM  23138  N   GLY C1467     -34.557   7.314 -26.683  1.00 19.490          N  
ATOM  23139  CA  GLY C1467     -35.220   8.318 -27.514  1.00 20.290          C  
ATOM  23140  C   GLY C1467     -34.304   8.996 -28.525  1.00 20.100          C  
ATOM  23141  O   GLY C1467     -34.737   9.875 -29.270  1.00 20.730          O  
ATOM  23142  H   GLY C1467     -34.260   7.570 -25.752  1.00 23.390          H  
ATOM  23143 1HA  GLY C1467     -36.048   7.846 -28.042  1.00 24.350          H  
ATOM  23144 2HA  GLY C1467     -35.659   9.077 -26.868  1.00 24.350          H  
ATOM  23145  N   ASP C1468     -33.037   8.615 -28.534  1.00 19.310          N  
ATOM  23146  CA  ASP C1468     -32.073   9.207 -29.440  1.00 19.130          C  
ATOM  23147  C   ASP C1468     -31.035   8.166 -29.859  1.00 18.520          C  
ATOM  23148  O   ASP C1468     -30.088   7.910 -29.115  1.00 18.890          O  
ATOM  23149  CB  ASP C1468     -31.367  10.400 -28.797  1.00 26.850          C  
ATOM  23150  CG  ASP C1468     -30.430  11.108 -29.781  1.00 26.850          C  
ATOM  23151  OD1 ASP C1468     -30.210  10.564 -30.862  1.00 26.850          O  
ATOM  23152  OD2 ASP C1468     -29.947  12.180 -29.460  1.00 26.850          O  
ATOM  23153  H   ASP C1468     -32.755   7.878 -27.904  1.00 23.170          H  
ATOM  23154  HA  ASP C1468     -32.607   9.597 -30.296  1.00 22.960          H  
ATOM  23155 1HB  ASP C1468     -32.110  11.116 -28.442  1.00 32.220          H  
ATOM  23156 2HB  ASP C1468     -30.790  10.063 -27.934  1.00 32.220          H  
ATOM  23157  N   PRO C1469     -31.213   7.521 -31.025  1.00 17.620          N  
ATOM  23158  CA  PRO C1469     -30.368   6.480 -31.580  1.00 17.080          C  
ATOM  23159  C   PRO C1469     -29.204   7.027 -32.420  1.00 17.150          C  
ATOM  23160  O   PRO C1469     -28.502   6.256 -33.076  1.00 17.010          O  
ATOM  23161  CB  PRO C1469     -31.377   5.719 -32.457  1.00 25.620          C  
ATOM  23162  CG  PRO C1469     -32.296   6.790 -32.981  1.00 25.620          C  
ATOM  23163  CD  PRO C1469     -32.424   7.796 -31.848  1.00 25.620          C  
ATOM  23164  HA  PRO C1469     -29.995   5.848 -30.761  1.00 20.500          H  
ATOM  23165 1HB  PRO C1469     -30.853   5.181 -33.266  1.00 30.740          H  
ATOM  23166 2HB  PRO C1469     -31.924   4.979 -31.873  1.00 30.740          H  
ATOM  23167 1HG  PRO C1469     -31.885   7.224 -33.912  1.00 30.740          H  
ATOM  23168 2HG  PRO C1469     -33.257   6.341 -33.243  1.00 30.740          H  
ATOM  23169 1HD  PRO C1469     -32.381   8.813 -32.289  1.00 30.740          H  
ATOM  23170 2HD  PRO C1469     -33.354   7.612 -31.273  1.00 30.740          H  
ATOM  23171  N   LEU C1470     -29.054   8.355 -32.463  1.00 17.480          N  
ATOM  23172  CA  LEU C1470     -28.113   9.030 -33.347  1.00 17.760          C  
ATOM  23173  C   LEU C1470     -26.645   8.815 -32.941  1.00 17.900          C  
ATOM  23174  O   LEU C1470     -26.327   8.772 -31.750  1.00 18.630          O  
ATOM  23175  CB  LEU C1470     -28.461  10.527 -33.294  1.00 24.750          C  
ATOM  23176  CG  LEU C1470     -27.844  11.456 -34.297  1.00 24.750          C  
ATOM  23177  CD1 LEU C1470     -28.398  11.165 -35.693  1.00 24.750          C  
ATOM  23178  CD2 LEU C1470     -28.122  12.889 -33.877  1.00 24.750          C  
ATOM  23179  H   LEU C1470     -29.613   8.984 -31.866  1.00 20.980          H  
ATOM  23180  HA  LEU C1470     -28.256   8.635 -34.351  1.00 21.310          H  
ATOM  23181 1HB  LEU C1470     -29.544  10.619 -33.384  1.00 29.700          H  
ATOM  23182 2HB  LEU C1470     -28.187  10.892 -32.302  1.00 29.700          H  
ATOM  23183  HG  LEU C1470     -26.795  11.292 -34.328  1.00 29.700          H  
ATOM  23184 1HD1 LEU C1470     -27.941  11.831 -36.423  1.00 29.700          H  
ATOM  23185 2HD1 LEU C1470     -28.191  10.153 -35.980  1.00 29.700          H  
ATOM  23186 3HD1 LEU C1470     -29.451  11.302 -35.683  1.00 29.700          H  
ATOM  23187 1HD2 LEU C1470     -27.681  13.557 -34.589  1.00 29.700          H  
ATOM  23188 2HD2 LEU C1470     -29.194  13.058 -33.832  1.00 29.700          H  
ATOM  23189 3HD2 LEU C1470     -27.693  13.066 -32.889  1.00 29.700          H  
ATOM  23190  N   LEU C1471     -25.732   8.698 -33.924  1.00 17.210          N  
ATOM  23191  CA  LEU C1471     -24.306   8.577 -33.623  1.00 17.310          C  
ATOM  23192  C   LEU C1471     -23.690   9.953 -33.369  1.00 17.500          C  
ATOM  23193  O   LEU C1471     -22.890  10.121 -32.446  1.00 17.890          O  
ATOM  23194  CB  LEU C1471     -23.559   7.946 -34.792  1.00 24.190          C  
ATOM  23195  CG  LEU C1471     -23.852   6.493 -35.186  1.00 24.190          C  
ATOM  23196  CD1 LEU C1471     -23.159   6.230 -36.516  1.00 24.190          C  
ATOM  23197  CD2 LEU C1471     -23.308   5.522 -34.123  1.00 24.190          C  
ATOM  23198  H   LEU C1471     -26.002   8.731 -34.910  1.00 20.650          H  
ATOM  23199  HA  LEU C1471     -24.184   7.977 -32.725  1.00 20.770          H  
ATOM  23200 1HB  LEU C1471     -23.686   8.569 -35.667  1.00 29.030          H  
ATOM  23201 2HB  LEU C1471     -22.556   7.977 -34.515  1.00 29.030          H  
ATOM  23202  HG  LEU C1471     -24.928   6.352 -35.305  1.00 29.030          H  
ATOM  23203 1HD1 LEU C1471     -23.357   5.207 -36.843  1.00 29.030          H  
ATOM  23204 2HD1 LEU C1471     -23.559   6.933 -37.243  1.00 29.030          H  
ATOM  23205 3HD1 LEU C1471     -22.092   6.372 -36.415  1.00 29.030          H  
ATOM  23206 1HD2 LEU C1471     -23.508   4.493 -34.427  1.00 29.030          H  
ATOM  23207 2HD2 LEU C1471     -22.233   5.662 -34.020  1.00 29.030          H  
ATOM  23208 3HD2 LEU C1471     -23.796   5.711 -33.168  1.00 29.030          H  
ATOM  23209  N   ASP C1472     -24.054  10.925 -34.215  1.00 17.300          N  
ATOM  23210  CA  ASP C1472     -23.579  12.311 -34.064  1.00 17.480          C  
ATOM  23211  C   ASP C1472     -24.562  13.167 -34.892  1.00 18.540          C  
ATOM  23212  O   ASP C1472     -25.315  12.592 -35.674  1.00 18.570          O  
ATOM  23213  CB  ASP C1472     -22.158  12.400 -34.654  1.00 24.400          C  
ATOM  23214  CG  ASP C1472     -21.153  13.345 -33.938  1.00 24.400          C  
ATOM  23215  OD1 ASP C1472     -21.451  13.799 -32.853  1.00 24.400          O  
ATOM  23216  OD2 ASP C1472     -20.091  13.577 -34.478  1.00 24.400          O  
ATOM  23217  H   ASP C1472     -24.679  10.653 -34.980  1.00 20.760          H  
ATOM  23218  HA  ASP C1472     -23.603  12.601 -33.014  1.00 20.980          H  
ATOM  23219 1HB  ASP C1472     -21.750  11.409 -34.717  1.00 29.280          H  
ATOM  23220 2HB  ASP C1472     -22.253  12.762 -35.681  1.00 29.280          H  
ATOM  23221  N   PRO C1473     -24.535  14.511 -34.897  1.00 19.500          N  
ATOM  23222  CA  PRO C1473     -25.400  15.294 -35.755  1.00 20.030          C  
ATOM  23223  C   PRO C1473     -25.173  14.876 -37.188  1.00 19.260          C  
ATOM  23224  O   PRO C1473     -24.030  14.769 -37.628  1.00 18.660          O  
ATOM  23225  CB  PRO C1473     -24.942  16.728 -35.474  1.00 30.050          C  
ATOM  23226  CG  PRO C1473     -24.385  16.661 -34.062  1.00 30.050          C  
ATOM  23227  CD  PRO C1473     -23.701  15.307 -34.000  1.00 30.050          C  
ATOM  23228  HA  PRO C1473     -26.447  15.158 -35.464  1.00 24.040          H  
ATOM  23229 1HB  PRO C1473     -24.188  17.039 -36.218  1.00 36.050          H  
ATOM  23230 2HB  PRO C1473     -25.790  17.421 -35.572  1.00 36.050          H  
ATOM  23231 1HG  PRO C1473     -23.694  17.498 -33.885  1.00 36.050          H  
ATOM  23232 2HG  PRO C1473     -25.197  16.756 -33.323  1.00 36.050          H  
ATOM  23233 1HD  PRO C1473     -22.699  15.423 -34.417  1.00 36.050          H  
ATOM  23234 2HD  PRO C1473     -23.693  14.909 -32.976  1.00 36.050          H  
ATOM  23235  N   GLY C1474     -26.251  14.673 -37.931  1.00 19.360          N  
ATOM  23236  CA  GLY C1474     -26.143  14.269 -39.326  1.00 18.840          C  
ATOM  23237  C   GLY C1474     -25.862  12.775 -39.535  1.00 18.830          C  
ATOM  23238  O   GLY C1474     -25.872  12.307 -40.680  1.00 19.110          O  
ATOM  23239  H   GLY C1474     -27.169  14.786 -37.524  1.00 23.230          H  
ATOM  23240 1HA  GLY C1474     -27.061  14.543 -39.844  1.00 22.610          H  
ATOM  23241 2HA  GLY C1474     -25.344  14.843 -39.791  1.00 22.610          H  
ATOM  23242  N   LEU C1475     -25.574  12.026 -38.465  1.00 18.500          N  
ATOM  23243  CA  LEU C1475     -25.241  10.623 -38.616  1.00 18.430          C  
ATOM  23244  C   LEU C1475     -26.099   9.622 -37.832  1.00 18.920          C  
ATOM  23245  O   LEU C1475     -25.871   9.418 -36.630  1.00 18.800          O  
ATOM  23246  CB  LEU C1475     -23.794  10.389 -38.163  1.00 25.830          C  
ATOM  23247  CG  LEU C1475     -22.684  11.180 -38.861  1.00 25.830          C  
ATOM  23248  CD1 LEU C1475     -21.378  10.861 -38.161  1.00 25.830          C  
ATOM  23249  CD2 LEU C1475     -22.613  10.816 -40.334  1.00 25.830          C  
ATOM  23250  H   LEU C1475     -25.575  12.436 -37.528  1.00 22.200          H  
ATOM  23251  HA  LEU C1475     -25.313  10.383 -39.669  1.00 22.120          H  
ATOM  23252 1HB  LEU C1475     -23.733  10.645 -37.107  1.00 31.000          H  
ATOM  23253 2HB  LEU C1475     -23.572   9.331 -38.267  1.00 31.000          H  
ATOM  23254  HG  LEU C1475     -22.871  12.254 -38.754  1.00 31.000          H  
ATOM  23255 1HD1 LEU C1475     -20.566  11.415 -38.622  1.00 31.000          H  
ATOM  23256 2HD1 LEU C1475     -21.440  11.128 -37.122  1.00 31.000          H  
ATOM  23257 3HD1 LEU C1475     -21.189   9.820 -38.241  1.00 31.000          H  
ATOM  23258 1HD2 LEU C1475     -21.806  11.380 -40.803  1.00 31.000          H  
ATOM  23259 2HD2 LEU C1475     -22.430   9.759 -40.434  1.00 31.000          H  
ATOM  23260 3HD2 LEU C1475     -23.546  11.065 -40.829  1.00 31.000          H  
ATOM  23261  N   PRO C1476     -27.014   8.924 -38.516  1.00 19.540          N  
ATOM  23262  CA  PRO C1476     -27.583   9.129 -39.850  1.00 20.140          C  
ATOM  23263  C   PRO C1476     -28.350  10.447 -39.969  1.00 20.730          C  
ATOM  23264  O   PRO C1476     -29.100  10.804 -39.055  1.00 21.480          O  
ATOM  23265  CB  PRO C1476     -28.489   7.905 -40.019  1.00 30.210          C  
ATOM  23266  CG  PRO C1476     -27.940   6.888 -39.042  1.00 30.210          C  
ATOM  23267  CD  PRO C1476     -27.477   7.707 -37.871  1.00 30.210          C  
ATOM  23268  HA  PRO C1476     -26.787   9.088 -40.603  1.00 24.170          H  
ATOM  23269 1HB  PRO C1476     -29.532   8.176 -39.782  1.00 36.250          H  
ATOM  23270 2HB  PRO C1476     -28.478   7.550 -41.053  1.00 36.250          H  
ATOM  23271 1HG  PRO C1476     -28.713   6.154 -38.768  1.00 36.250          H  
ATOM  23272 2HG  PRO C1476     -27.117   6.309 -39.506  1.00 36.250          H  
ATOM  23273 1HD  PRO C1476     -28.318   7.913 -37.194  1.00 36.250          H  
ATOM  23274 2HD  PRO C1476     -26.649   7.196 -37.354  1.00 36.250          H  
ATOM  23275  N   GLU C1477     -28.272  11.109 -41.119  1.00 20.460          N  
ATOM  23276  CA  GLU C1477     -29.035  12.334 -41.302  1.00 21.070          C  
ATOM  23277  C   GLU C1477     -30.526  12.173 -41.016  1.00 21.210          C  
ATOM  23278  O   GLU C1477     -31.073  13.029 -40.336  1.00 21.980          O  
ATOM  23279  CB  GLU C1477     -28.779  12.986 -42.671  1.00 29.250          C  
ATOM  23280  CG  GLU C1477     -29.545  14.287 -42.882  1.00 29.250          C  
ATOM  23281  CD  GLU C1477     -29.257  14.921 -44.204  1.00 29.250          C  
ATOM  23282  OE1 GLU C1477     -28.502  14.352 -44.955  1.00 29.250          O  
ATOM  23283  OE2 GLU C1477     -29.782  15.974 -44.468  1.00 29.250          O  
ATOM  23284  H   GLU C1477     -27.633  10.806 -41.841  1.00 24.550          H  
ATOM  23285  HA  GLU C1477     -28.663  13.053 -40.574  1.00 25.280          H  
ATOM  23286 1HB  GLU C1477     -27.718  13.232 -42.738  1.00 35.100          H  
ATOM  23287 2HB  GLU C1477     -28.996  12.338 -43.490  1.00 35.100          H  
ATOM  23288 1HG  GLU C1477     -30.619  14.087 -42.828  1.00 35.100          H  
ATOM  23289 2HG  GLU C1477     -29.296  14.980 -42.081  1.00 35.100          H  
ATOM  23290  N   PRO C1478     -31.226  11.115 -41.509  1.00 20.520          N  
ATOM  23291  CA  PRO C1478     -32.645  10.858 -41.293  1.00 20.640          C  
ATOM  23292  C   PRO C1478     -33.036  10.692 -39.825  1.00 21.450          C  
ATOM  23293  O   PRO C1478     -34.210  10.803 -39.480  1.00 21.810          O  
ATOM  23294  CB  PRO C1478     -32.866   9.543 -42.046  1.00 30.960          C  
ATOM  23295  CG  PRO C1478     -31.783   9.488 -43.069  1.00 30.960          C  
ATOM  23296  CD  PRO C1478     -30.601  10.100 -42.414  1.00 30.960          C  
ATOM  23297  HA  PRO C1478     -33.222  11.673 -41.751  1.00 24.770          H  
ATOM  23298 1HB  PRO C1478     -32.837   8.692 -41.343  1.00 37.150          H  
ATOM  23299 2HB  PRO C1478     -33.865   9.528 -42.507  1.00 37.150          H  
ATOM  23300 1HG  PRO C1478     -31.604   8.441 -43.359  1.00 37.150          H  
ATOM  23301 2HG  PRO C1478     -32.084  10.015 -43.982  1.00 37.150          H  
ATOM  23302 1HD  PRO C1478     -30.107   9.327 -41.856  1.00 37.150          H  
ATOM  23303 2HD  PRO C1478     -29.987  10.518 -43.183  1.00 37.150          H  
ATOM  23304  N   GLU C1479     -32.074  10.389 -38.955  1.00 21.770          N  
ATOM  23305  CA  GLU C1479     -32.389  10.179 -37.559  1.00 22.590          C  
ATOM  23306  C   GLU C1479     -32.165  11.459 -36.771  1.00 23.550          C  
ATOM  23307  O   GLU C1479     -32.735  11.646 -35.698  1.00 24.510          O  
ATOM  23308  CB  GLU C1479     -31.534   9.043 -36.990  1.00 31.300          C  
ATOM  23309  CG  GLU C1479     -31.772   7.682 -37.660  1.00 31.300          C  
ATOM  23310  CD  GLU C1479     -30.935   6.572 -37.068  1.00 31.300          C  
ATOM  23311  OE1 GLU C1479     -30.343   6.788 -36.045  1.00 31.300          O  
ATOM  23312  OE2 GLU C1479     -30.883   5.509 -37.645  1.00 31.300          O  
ATOM  23313  H   GLU C1479     -31.092  10.338 -39.222  1.00 26.120          H  
ATOM  23314  HA  GLU C1479     -33.438   9.905 -37.470  1.00 27.110          H  
ATOM  23315 1HB  GLU C1479     -30.480   9.294 -37.113  1.00 37.560          H  
ATOM  23316 2HB  GLU C1479     -31.726   8.938 -35.923  1.00 37.560          H  
ATOM  23317 1HG  GLU C1479     -32.815   7.417 -37.582  1.00 37.560          H  
ATOM  23318 2HG  GLU C1479     -31.548   7.771 -38.716  1.00 37.560          H  
ATOM  23319  N   ALA C1480     -31.315  12.347 -37.294  1.00 23.300          N  
ATOM  23320  CA  ALA C1480     -30.988  13.566 -36.575  1.00 24.140          C  
ATOM  23321  C   ALA C1480     -32.214  14.464 -36.257  1.00 24.860          C  
ATOM  23322  O   ALA C1480     -32.170  15.129 -35.220  1.00 24.750          O  
ATOM  23323  CB  ALA C1480     -29.891  14.323 -37.335  1.00 33.460          C  
ATOM  23324  H   ALA C1480     -30.825  12.126 -38.168  1.00 27.960          H  
ATOM  23325  HA  ALA C1480     -30.571  13.276 -35.619  1.00 28.970          H  
ATOM  23326 1HB  ALA C1480     -29.587  15.187 -36.757  1.00 40.150          H  
ATOM  23327 2HB  ALA C1480     -29.046  13.651 -37.463  1.00 40.150          H  
ATOM  23328 3HB  ALA C1480     -30.209  14.640 -38.303  1.00 40.150          H  
ATOM  23329  N   PRO C1481     -33.241  14.654 -37.136  1.00 25.670          N  
ATOM  23330  CA  PRO C1481     -34.499  15.356 -36.862  1.00 26.400          C  
ATOM  23331  C   PRO C1481     -35.693  14.420 -36.542  1.00 26.090          C  
ATOM  23332  O   PRO C1481     -36.657  14.472 -37.303  1.00 26.260          O  
ATOM  23333  CB  PRO C1481     -34.758  16.059 -38.195  1.00 39.600          C  
ATOM  23334  CG  PRO C1481     -34.260  15.060 -39.218  1.00 39.600          C  
ATOM  23335  CD  PRO C1481     -33.076  14.362 -38.577  1.00 39.600          C  
ATOM  23336  HA  PRO C1481     -34.340  16.086 -36.057  1.00 31.680          H  
ATOM  23337 1HB  PRO C1481     -35.821  16.315 -38.307  1.00 47.520          H  
ATOM  23338 2HB  PRO C1481     -34.203  17.011 -38.228  1.00 47.520          H  
ATOM  23339 1HG  PRO C1481     -35.058  14.348 -39.479  1.00 47.520          H  
ATOM  23340 2HG  PRO C1481     -33.985  15.575 -40.150  1.00 47.520          H  
ATOM  23341 1HD  PRO C1481     -33.165  13.304 -38.785  1.00 47.520          H  
ATOM  23342 2HD  PRO C1481     -32.187  14.792 -38.986  1.00 47.520          H  
ATOM  23343  N   PRO C1482     -35.715  13.565 -35.493  1.00 25.710          N  
ATOM  23344  CA  PRO C1482     -36.681  12.477 -35.326  1.00 25.320          C  
ATOM  23345  C   PRO C1482     -38.121  12.745 -35.847  1.00 26.370          C  
ATOM  23346  O   PRO C1482     -38.583  11.945 -36.675  1.00 26.710          O  
ATOM  23347  CB  PRO C1482     -36.611  12.195 -33.808  1.00 37.980          C  
ATOM  23348  CG  PRO C1482     -35.199  12.537 -33.458  1.00 37.980          C  
ATOM  23349  CD  PRO C1482     -34.866  13.761 -34.293  1.00 37.980          C  
ATOM  23350  HA  PRO C1482     -36.272  11.611 -35.870  1.00 30.380          H  
ATOM  23351 1HB  PRO C1482     -37.379  12.672 -33.217  1.00 45.580          H  
ATOM  23352 2HB  PRO C1482     -36.773  11.124 -33.651  1.00 45.580          H  
ATOM  23353 1HG  PRO C1482     -35.101  12.715 -32.376  1.00 45.580          H  
ATOM  23354 2HG  PRO C1482     -34.535  11.688 -33.698  1.00 45.580          H  
ATOM  23355 1HD  PRO C1482     -35.084  14.708 -33.784  1.00 45.580          H  
ATOM  23356 2HD  PRO C1482     -33.849  13.644 -34.502  1.00 45.580          H  
ATOM  23357  N   PRO C1483     -38.847  13.840 -35.419  1.00 26.940          N  
ATOM  23358  CA  PRO C1483     -40.233  14.157 -35.781  1.00 26.840          C  
ATOM  23359  C   PRO C1483     -40.504  14.166 -37.280  1.00 26.270          C  
ATOM  23360  O   PRO C1483     -41.653  14.066 -37.708  1.00 26.720          O  
ATOM  23361  CB  PRO C1483     -40.432  15.568 -35.206  1.00 40.260          C  
ATOM  23362  CG  PRO C1483     -39.455  15.669 -34.076  1.00 40.260          C  
ATOM  23363  CD  PRO C1483     -38.243  14.950 -34.576  1.00 40.260          C  
ATOM  23364  HA  PRO C1483     -40.900  13.443 -35.278  1.00 32.210          H  
ATOM  23365 1HB  PRO C1483     -40.250  16.319 -35.991  1.00 48.310          H  
ATOM  23366 2HB  PRO C1483     -41.477  15.696 -34.882  1.00 48.310          H  
ATOM  23367 1HG  PRO C1483     -39.256  16.725 -33.833  1.00 48.310          H  
ATOM  23368 2HG  PRO C1483     -39.873  15.207 -33.170  1.00 48.310          H  
ATOM  23369 1HD  PRO C1483     -37.689  15.647 -35.207  1.00 48.310          H  
ATOM  23370 2HD  PRO C1483     -37.674  14.643 -33.732  1.00 48.310          H  
ATOM  23371  N   ALA C1484     -39.446  14.341 -38.076  1.00 25.360          N  
ATOM  23372  CA  ALA C1484     -39.539  14.387 -39.522  1.00 24.790          C  
ATOM  23373  C   ALA C1484     -40.209  13.129 -40.078  1.00 24.130          C  
ATOM  23374  O   ALA C1484     -40.924  13.195 -41.081  1.00 23.820          O  
ATOM  23375  CB  ALA C1484     -38.152  14.576 -40.104  1.00 34.930          C  
ATOM  23376  H   ALA C1484     -38.510  14.411 -37.671  1.00 30.430          H  
ATOM  23377  HA  ALA C1484     -40.160  15.239 -39.797  1.00 29.750          H  
ATOM  23378 1HB  ALA C1484     -38.212  14.639 -41.188  1.00 41.920          H  
ATOM  23379 2HB  ALA C1484     -37.726  15.493 -39.706  1.00 41.920          H  
ATOM  23380 3HB  ALA C1484     -37.522  13.741 -39.816  1.00 41.920          H  
ATOM  23381  N   GLY C1485     -39.902  11.973 -39.475  1.00 23.920          N  
ATOM  23382  CA  GLY C1485     -40.464  10.689 -39.889  1.00 23.360          C  
ATOM  23383  C   GLY C1485     -40.029  10.036 -41.228  1.00 22.610          C  
ATOM  23384  O   GLY C1485     -40.853   9.327 -41.808  1.00 22.540          O  
ATOM  23385  H   GLY C1485     -39.321  12.005 -38.630  1.00 28.700          H  
ATOM  23386 1HA  GLY C1485     -40.268   9.973 -39.089  1.00 28.030          H  
ATOM  23387 2HA  GLY C1485     -41.549  10.800 -39.906  1.00 28.030          H  
ATOM  23388  N   PRO C1486     -38.811  10.245 -41.786  1.00 22.190          N  
ATOM  23389  CA  PRO C1486     -38.385   9.660 -43.051  1.00 21.560          C  
ATOM  23390  C   PRO C1486     -38.295   8.148 -42.944  1.00 21.150          C  
ATOM  23391  O   PRO C1486     -37.987   7.625 -41.879  1.00 20.340          O  
ATOM  23392  CB  PRO C1486     -37.004  10.283 -43.272  1.00 32.340          C  
ATOM  23393  CG  PRO C1486     -36.539  10.670 -41.890  1.00 32.340          C  
ATOM  23394  CD  PRO C1486     -37.785  11.069 -41.151  1.00 32.340          C  
ATOM  23395  HA  PRO C1486     -39.089   9.956 -43.841  1.00 25.870          H  
ATOM  23396 1HB  PRO C1486     -36.336   9.542 -43.751  1.00 38.810          H  
ATOM  23397 2HB  PRO C1486     -37.080  11.137 -43.958  1.00 38.810          H  
ATOM  23398 1HG  PRO C1486     -36.038   9.821 -41.420  1.00 38.810          H  
ATOM  23399 2HG  PRO C1486     -35.797  11.477 -41.938  1.00 38.810          H  
ATOM  23400 1HD  PRO C1486     -37.659  10.859 -40.087  1.00 38.810          H  
ATOM  23401 2HD  PRO C1486     -37.973  12.108 -41.366  1.00 38.810          H  
ATOM  23402  N   GLU C1487     -38.523   7.457 -44.052  1.00 21.750          N  
ATOM  23403  CA  GLU C1487     -38.432   6.006 -44.058  1.00 21.490          C  
ATOM  23404  C   GLU C1487     -36.969   5.547 -43.902  1.00 20.460          C  
ATOM  23405  O   GLU C1487     -36.068   6.189 -44.453  1.00 19.860          O  
ATOM  23406  CB  GLU C1487     -39.075   5.451 -45.351  1.00 30.190          C  
ATOM  23407  CG  GLU C1487     -40.615   5.660 -45.426  1.00 30.190          C  
ATOM  23408  CD  GLU C1487     -41.316   4.922 -46.578  1.00 30.190          C  
ATOM  23409  OE1 GLU C1487     -40.828   3.879 -46.974  1.00 30.190          O  
ATOM  23410  OE2 GLU C1487     -42.366   5.379 -47.038  1.00 30.190          O  
ATOM  23411  H   GLU C1487     -38.781   7.948 -44.897  1.00 26.100          H  
ATOM  23412  HA  GLU C1487     -39.021   5.659 -43.208  1.00 25.790          H  
ATOM  23413 1HB  GLU C1487     -38.650   5.978 -46.201  1.00 36.230          H  
ATOM  23414 2HB  GLU C1487     -38.857   4.402 -45.489  1.00 36.230          H  
ATOM  23415 1HG  GLU C1487     -41.052   5.310 -44.492  1.00 36.230          H  
ATOM  23416 2HG  GLU C1487     -40.822   6.725 -45.509  1.00 36.230          H  
ATOM  23417  N   PRO C1488     -36.717   4.381 -43.265  1.00 20.180          N  
ATOM  23418  CA  PRO C1488     -35.421   3.755 -42.976  1.00 19.240          C  
ATOM  23419  C   PRO C1488     -34.578   3.443 -44.211  1.00 18.100          C  
ATOM  23420  O   PRO C1488     -33.378   3.187 -44.119  1.00 17.240          O  
ATOM  23421  CB  PRO C1488     -35.826   2.490 -42.223  1.00 28.860          C  
ATOM  23422  CG  PRO C1488     -37.245   2.215 -42.631  1.00 28.860          C  
ATOM  23423  CD  PRO C1488     -37.854   3.571 -42.784  1.00 28.860          C  
ATOM  23424  HA  PRO C1488     -34.860   4.426 -42.295  1.00 23.090          H  
ATOM  23425 1HB  PRO C1488     -35.136   1.669 -42.466  1.00 34.630          H  
ATOM  23426 2HB  PRO C1488     -35.748   2.685 -41.149  1.00 34.630          H  
ATOM  23427 1HG  PRO C1488     -37.281   1.612 -43.549  1.00 34.630          H  
ATOM  23428 2HG  PRO C1488     -37.746   1.633 -41.847  1.00 34.630          H  
ATOM  23429 1HD  PRO C1488     -38.667   3.479 -43.500  1.00 34.630          H  
ATOM  23430 2HD  PRO C1488     -38.197   3.956 -41.803  1.00 34.630          H  
ATOM  23431  N   LEU C1489     -35.219   3.448 -45.373  1.00 18.120          N  
ATOM  23432  CA  LEU C1489     -34.585   3.207 -46.661  1.00 17.200          C  
ATOM  23433  C   LEU C1489     -33.470   4.240 -46.886  1.00 16.740          C  
ATOM  23434  O   LEU C1489     -32.534   4.021 -47.666  1.00 15.790          O  
ATOM  23435  CB  LEU C1489     -35.647   3.270 -47.771  1.00 24.450          C  
ATOM  23436  CG  LEU C1489     -36.242   4.651 -48.143  1.00 24.450          C  
ATOM  23437  CD1 LEU C1489     -35.435   5.333 -49.277  1.00 24.450          C  
ATOM  23438  CD2 LEU C1489     -37.606   4.460 -48.594  1.00 24.450          C  
ATOM  23439  H   LEU C1489     -36.208   3.640 -45.378  1.00 21.740          H  
ATOM  23440  HA  LEU C1489     -34.140   2.212 -46.654  1.00 20.640          H  
ATOM  23441 1HB  LEU C1489     -35.261   2.830 -48.649  1.00 29.340          H  
ATOM  23442 2HB  LEU C1489     -36.480   2.652 -47.450  1.00 29.340          H  
ATOM  23443  HG  LEU C1489     -36.237   5.296 -47.269  1.00 29.340          H  
ATOM  23444 1HD1 LEU C1489     -35.896   6.290 -49.515  1.00 29.340          H  
ATOM  23445 2HD1 LEU C1489     -34.412   5.509 -49.001  1.00 29.340          H  
ATOM  23446 3HD1 LEU C1489     -35.455   4.694 -50.165  1.00 29.340          H  
ATOM  23447 1HD2 LEU C1489     -38.029   5.427 -48.842  1.00 29.340          H  
ATOM  23448 2HD2 LEU C1489     -37.606   3.816 -49.473  1.00 29.340          H  
ATOM  23449 3HD2 LEU C1489     -38.199   3.996 -47.810  1.00 29.340          H  
ATOM  23450  N   THR C1490     -33.608   5.398 -46.215  1.00 17.440          N  
ATOM  23451  CA  THR C1490     -32.702   6.536 -46.315  1.00 17.210          C  
ATOM  23452  C   THR C1490     -31.413   6.395 -45.474  1.00 16.720          C  
ATOM  23453  O   THR C1490     -30.590   7.315 -45.431  1.00 16.310          O  
ATOM  23454  CB  THR C1490     -33.432   7.844 -45.933  1.00 24.190          C  
ATOM  23455  OG1 THR C1490     -33.927   7.768 -44.590  1.00 24.190          O  
ATOM  23456  CG2 THR C1490     -34.594   8.136 -46.868  1.00 24.190          C  
ATOM  23457  H   THR C1490     -34.407   5.499 -45.589  1.00 20.930          H  
ATOM  23458  HA  THR C1490     -32.397   6.624 -47.357  1.00 20.650          H  
ATOM  23459  HB  THR C1490     -32.723   8.667 -45.998  1.00 29.020          H  
ATOM  23460  HG1 THR C1490     -34.649   7.112 -44.531  1.00 29.020          H  
ATOM  23461 1HG2 THR C1490     -35.067   9.071 -46.575  1.00 29.020          H  
ATOM  23462 2HG2 THR C1490     -34.229   8.217 -47.889  1.00 29.020          H  
ATOM  23463 3HG2 THR C1490     -35.315   7.337 -46.803  1.00 29.020          H  
ATOM  23464  N   LEU C1491     -31.211   5.234 -44.837  1.00 16.830          N  
ATOM  23465  CA  LEU C1491     -29.994   4.945 -44.072  1.00 16.520          C  
ATOM  23466  C   LEU C1491     -28.781   5.173 -44.959  1.00 15.990          C  
ATOM  23467  O   LEU C1491     -28.784   4.798 -46.131  1.00 15.830          O  
ATOM  23468  CB  LEU C1491     -29.978   3.469 -43.603  1.00 23.250          C  
ATOM  23469  CG  LEU C1491     -28.713   2.967 -42.751  1.00 23.250          C  
ATOM  23470  CD1 LEU C1491     -28.672   3.625 -41.368  1.00 23.250          C  
ATOM  23471  CD2 LEU C1491     -28.766   1.444 -42.615  1.00 23.250          C  
ATOM  23472  H   LEU C1491     -31.942   4.518 -44.868  1.00 20.200          H  
ATOM  23473  HA  LEU C1491     -29.946   5.620 -43.221  1.00 19.820          H  
ATOM  23474 1HB  LEU C1491     -30.875   3.297 -43.010  1.00 27.900          H  
ATOM  23475 2HB  LEU C1491     -30.042   2.837 -44.492  1.00 27.900          H  
ATOM  23476  HG  LEU C1491     -27.795   3.238 -43.282  1.00 27.900          H  
ATOM  23477 1HD1 LEU C1491     -27.793   3.276 -40.824  1.00 27.900          H  
ATOM  23478 2HD1 LEU C1491     -28.611   4.704 -41.471  1.00 27.900          H  
ATOM  23479 3HD1 LEU C1491     -29.573   3.368 -40.808  1.00 27.900          H  
ATOM  23480 1HD2 LEU C1491     -27.905   1.109 -42.077  1.00 27.900          H  
ATOM  23481 2HD2 LEU C1491     -29.654   1.145 -42.089  1.00 27.900          H  
ATOM  23482 3HD2 LEU C1491     -28.770   0.992 -43.598  1.00 27.900          H  
ATOM  23483  N   ILE C1492     -27.738   5.792 -44.403  1.00 15.800          N  
ATOM  23484  CA  ILE C1492     -26.551   6.069 -45.184  1.00 15.480          C  
ATOM  23485  C   ILE C1492     -26.102   4.792 -45.902  1.00 14.190          C  
ATOM  23486  O   ILE C1492     -26.095   3.736 -45.276  1.00 13.810          O  
ATOM  23487  CB  ILE C1492     -25.404   6.548 -44.253  1.00 21.800          C  
ATOM  23488  CG1 ILE C1492     -25.771   7.934 -43.623  1.00 21.800          C  
ATOM  23489  CG2 ILE C1492     -24.064   6.601 -45.009  1.00 21.800          C  
ATOM  23490  CD1 ILE C1492     -24.858   8.393 -42.478  1.00 21.800          C  
ATOM  23491  H   ILE C1492     -27.788   6.102 -43.444  1.00 18.960          H  
ATOM  23492  HA  ILE C1492     -26.800   6.877 -45.855  1.00 18.580          H  
ATOM  23493  HB  ILE C1492     -25.301   5.833 -43.425  1.00 26.160          H  
ATOM  23494 1HG1 ILE C1492     -25.723   8.685 -44.413  1.00 26.160          H  
ATOM  23495 2HG1 ILE C1492     -26.788   7.898 -43.248  1.00 26.160          H  
ATOM  23496 1HG2 ILE C1492     -23.287   6.901 -44.339  1.00 26.160          H  
ATOM  23497 2HG2 ILE C1492     -23.809   5.630 -45.416  1.00 26.160          H  
ATOM  23498 3HG2 ILE C1492     -24.132   7.315 -45.828  1.00 26.160          H  
ATOM  23499 1HD1 ILE C1492     -25.179   9.366 -42.125  1.00 26.160          H  
ATOM  23500 2HD1 ILE C1492     -24.917   7.668 -41.670  1.00 26.160          H  
ATOM  23501 3HD1 ILE C1492     -23.839   8.473 -42.817  1.00 26.160          H  
ATOM  23502  N   PRO C1493     -25.919   4.845 -47.248  1.00 13.610          N  
ATOM  23503  CA  PRO C1493     -25.491   3.793 -48.162  1.00 12.460          C  
ATOM  23504  C   PRO C1493     -23.987   3.620 -48.327  1.00 11.560          C  
ATOM  23505  O   PRO C1493     -23.204   4.502 -47.969  1.00 11.050          O  
ATOM  23506  CB  PRO C1493     -26.096   4.260 -49.485  1.00 18.690          C  
ATOM  23507  CG  PRO C1493     -25.997   5.752 -49.422  1.00 18.690          C  
ATOM  23508  CD  PRO C1493     -26.279   6.098 -47.979  1.00 18.690          C  
ATOM  23509  HA  PRO C1493     -25.957   2.852 -47.862  1.00 14.950          H  
ATOM  23510 1HB  PRO C1493     -25.534   3.828 -50.326  1.00 22.430          H  
ATOM  23511 2HB  PRO C1493     -27.133   3.892 -49.571  1.00 22.430          H  
ATOM  23512 1HG  PRO C1493     -24.993   6.079 -49.740  1.00 22.430          H  
ATOM  23513 2HG  PRO C1493     -26.717   6.210 -50.116  1.00 22.430          H  
ATOM  23514 1HD  PRO C1493     -25.630   6.936 -47.694  1.00 22.430          H  
ATOM  23515 2HD  PRO C1493     -27.361   6.319 -47.869  1.00 22.430          H  
ATOM  23516  N   GLY C1494     -23.635   2.550 -49.033  1.00 11.470          N  
ATOM  23517  CA  GLY C1494     -22.305   2.286 -49.561  1.00 10.720          C  
ATOM  23518  C   GLY C1494     -21.470   1.308 -48.743  1.00  9.700          C  
ATOM  23519  O   GLY C1494     -21.915   0.836 -47.691  1.00  9.510          O  
ATOM  23520  H   GLY C1494     -24.363   1.858 -49.217  1.00 13.760          H  
ATOM  23521 1HA  GLY C1494     -22.437   1.910 -50.573  1.00 12.860          H  
ATOM  23522 2HA  GLY C1494     -21.775   3.232 -49.647  1.00 12.860          H  
ATOM  23523  N   PRO C1495     -20.345   0.838 -49.324  1.00  9.090          N  
ATOM  23524  CA  PRO C1495     -19.386  -0.092 -48.756  1.00  8.210          C  
ATOM  23525  C   PRO C1495     -18.433   0.534 -47.757  1.00  7.140          C  
ATOM  23526  O   PRO C1495     -18.040   1.694 -47.901  1.00  6.920          O  
ATOM  23527  CB  PRO C1495     -18.613  -0.553 -49.991  1.00 12.320          C  
ATOM  23528  CG  PRO C1495     -18.646   0.640 -50.923  1.00 12.320          C  
ATOM  23529  CD  PRO C1495     -19.997   1.279 -50.699  1.00 12.320          C  
ATOM  23530  HA  PRO C1495     -19.917  -0.932 -48.294  1.00  9.850          H  
ATOM  23531 1HB  PRO C1495     -17.590  -0.837 -49.692  1.00 14.780          H  
ATOM  23532 2HB  PRO C1495     -19.083  -1.452 -50.414  1.00 14.780          H  
ATOM  23533 1HG  PRO C1495     -17.817   1.325 -50.679  1.00 14.780          H  
ATOM  23534 2HG  PRO C1495     -18.495   0.312 -51.961  1.00 14.780          H  
ATOM  23535 1HD  PRO C1495     -19.893   2.374 -50.745  1.00 14.780          H  
ATOM  23536 2HD  PRO C1495     -20.703   0.884 -51.444  1.00 14.780          H  
ATOM  23537  N   VAL C1496     -18.017  -0.294 -46.821  1.00  6.500          N  
ATOM  23538  CA  VAL C1496     -16.985  -0.060 -45.823  1.00  5.420          C  
ATOM  23539  C   VAL C1496     -16.191  -1.359 -45.836  1.00  4.580          C  
ATOM  23540  O   VAL C1496     -16.497  -2.196 -46.693  1.00  5.180          O  
ATOM  23541  CB  VAL C1496     -17.587   0.319 -44.455  1.00  8.020          C  
ATOM  23542  CG1 VAL C1496     -18.369   1.562 -44.608  1.00  8.020          C  
ATOM  23543  CG2 VAL C1496     -18.467  -0.751 -43.922  1.00  8.020          C  
ATOM  23544  H   VAL C1496     -18.455  -1.223 -46.810  1.00  7.800          H  
ATOM  23545  HA  VAL C1496     -16.333   0.753 -46.149  1.00  6.500          H  
ATOM  23546  HB  VAL C1496     -16.775   0.514 -43.753  1.00  9.620          H  
ATOM  23547 1HG1 VAL C1496     -18.750   1.831 -43.670  1.00  9.620          H  
ATOM  23548 2HG1 VAL C1496     -17.723   2.354 -44.984  1.00  9.620          H  
ATOM  23549 3HG1 VAL C1496     -19.191   1.413 -45.298  1.00  9.620          H  
ATOM  23550 1HG2 VAL C1496     -18.868  -0.457 -42.970  1.00  9.620          H  
ATOM  23551 2HG2 VAL C1496     -19.281  -0.930 -44.623  1.00  9.620          H  
ATOM  23552 3HG2 VAL C1496     -17.891  -1.643 -43.806  1.00  9.620          H  
ATOM  23553  N   GLU C1497     -15.150  -1.534 -44.981  1.00  3.390          N  
ATOM  23554  CA  GLU C1497     -14.437  -2.835 -44.966  1.00  2.760          C  
ATOM  23555  C   GLU C1497     -15.580  -3.833 -45.158  1.00  2.870          C  
ATOM  23556  O   GLU C1497     -16.638  -3.600 -44.592  1.00  2.510          O  
ATOM  23557  CB  GLU C1497     -13.686  -3.061 -43.645  1.00  4.120          C  
ATOM  23558  CG  GLU C1497     -12.526  -2.095 -43.363  1.00  4.120          C  
ATOM  23559  CD  GLU C1497     -11.324  -2.284 -44.244  1.00  4.120          C  
ATOM  23560  OE1 GLU C1497     -11.234  -3.293 -44.899  1.00  4.120          O  
ATOM  23561  OE2 GLU C1497     -10.489  -1.405 -44.257  1.00  4.120          O  
ATOM  23562  H   GLU C1497     -14.899  -0.801 -44.335  1.00  4.070          H  
ATOM  23563  HA  GLU C1497     -13.738  -2.876 -45.801  1.00  3.310          H  
ATOM  23564 1HB  GLU C1497     -14.390  -3.016 -42.821  1.00  4.940          H  
ATOM  23565 2HB  GLU C1497     -13.250  -4.044 -43.627  1.00  4.940          H  
ATOM  23566 1HG  GLU C1497     -12.886  -1.074 -43.496  1.00  4.940          H  
ATOM  23567 2HG  GLU C1497     -12.224  -2.205 -42.334  1.00  4.940          H  
ATOM  23568  N   PRO C1498     -15.397  -5.006 -45.780  1.00  3.550          N  
ATOM  23569  CA  PRO C1498     -16.478  -5.830 -46.353  1.00  3.980          C  
ATOM  23570  C   PRO C1498     -17.840  -6.028 -45.643  1.00  3.370          C  
ATOM  23571  O   PRO C1498     -18.267  -7.153 -45.365  1.00  3.340          O  
ATOM  23572  CB  PRO C1498     -15.761  -7.182 -46.506  1.00  5.970          C  
ATOM  23573  CG  PRO C1498     -14.295  -6.825 -46.723  1.00  5.970          C  
ATOM  23574  CD  PRO C1498     -14.045  -5.580 -45.905  1.00  5.970          C  
ATOM  23575  HA  PRO C1498     -16.679  -5.418 -47.353  1.00  4.780          H  
ATOM  23576 1HB  PRO C1498     -15.921  -7.796 -45.607  1.00  7.160          H  
ATOM  23577 2HB  PRO C1498     -16.194  -7.739 -47.350  1.00  7.160          H  
ATOM  23578 1HG  PRO C1498     -13.656  -7.665 -46.413  1.00  7.160          H  
ATOM  23579 2HG  PRO C1498     -14.106  -6.666 -47.795  1.00  7.160          H  
ATOM  23580 1HD  PRO C1498     -13.627  -5.825 -44.951  1.00  7.160          H  
ATOM  23581 2HD  PRO C1498     -13.377  -4.920 -46.473  1.00  7.160          H  
ATOM  23582  N   PHE C1499     -18.552  -4.900 -45.541  1.00  3.380          N  
ATOM  23583  CA  PHE C1499     -19.958  -4.733 -45.153  1.00  3.000          C  
ATOM  23584  C   PHE C1499     -20.527  -3.723 -46.158  1.00  4.190          C  
ATOM  23585  O   PHE C1499     -19.772  -2.896 -46.683  1.00  4.910          O  
ATOM  23586  CB  PHE C1499     -20.180  -4.117 -43.768  1.00  4.350          C  
ATOM  23587  CG  PHE C1499     -19.562  -4.783 -42.618  1.00  4.350          C  
ATOM  23588  CD1 PHE C1499     -18.405  -4.271 -42.140  1.00  4.350          C  
ATOM  23589  CD2 PHE C1499     -20.108  -5.894 -41.995  1.00  4.350          C  
ATOM  23590  CE1 PHE C1499     -17.794  -4.792 -41.102  1.00  4.350          C  
ATOM  23591  CE2 PHE C1499     -19.466  -6.458 -40.911  1.00  4.350          C  
ATOM  23592  CZ  PHE C1499     -18.300  -5.900 -40.467  1.00  4.350          C  
ATOM  23593  H   PHE C1499     -18.009  -4.059 -45.753  1.00  4.060          H  
ATOM  23594  HA  PHE C1499     -20.493  -5.680 -45.244  1.00  3.600          H  
ATOM  23595 1HB  PHE C1499     -19.823  -3.111 -43.786  1.00  5.220          H  
ATOM  23596 2HB  PHE C1499     -21.245  -4.058 -43.579  1.00  5.220          H  
ATOM  23597  HD1 PHE C1499     -17.974  -3.409 -42.613  1.00  5.220          H  
ATOM  23598  HD2 PHE C1499     -21.040  -6.321 -42.367  1.00  5.220          H  
ATOM  23599  HE1 PHE C1499     -16.889  -4.317 -40.774  1.00  5.220          H  
ATOM  23600  HE2 PHE C1499     -19.879  -7.336 -40.416  1.00  5.220          H  
ATOM  23601  HZ  PHE C1499     -17.775  -6.327 -39.619  1.00  5.220          H  
ATOM  23602  N   SER C1500     -21.830  -3.730 -46.423  1.00  4.870          N  
ATOM  23603  CA  SER C1500     -22.356  -2.643 -47.261  1.00  5.720          C  
ATOM  23604  C   SER C1500     -23.838  -2.390 -47.064  1.00  6.180          C  
ATOM  23605  O   SER C1500     -24.613  -3.308 -46.766  1.00  6.180          O  
ATOM  23606  CB  SER C1500     -22.113  -2.934 -48.734  1.00  7.670          C  
ATOM  23607  OG  SER C1500     -22.861  -4.040 -49.164  1.00  7.670          O  
ATOM  23608  H   SER C1500     -22.449  -4.434 -46.048  1.00  5.840          H  
ATOM  23609  HA  SER C1500     -21.832  -1.723 -46.996  1.00  6.860          H  
ATOM  23610 1HB  SER C1500     -22.388  -2.054 -49.321  1.00  9.200          H  
ATOM  23611 2HB  SER C1500     -21.055  -3.120 -48.905  1.00  9.200          H  
ATOM  23612  HG  SER C1500     -22.654  -4.157 -50.093  1.00  9.200          H  
ATOM  23613  N   ILE C1501     -24.241  -1.137 -47.276  1.00  6.860          N  
ATOM  23614  CA  ILE C1501     -25.648  -0.782 -47.225  1.00  7.520          C  
ATOM  23615  C   ILE C1501     -26.172  -0.346 -48.581  1.00  8.840          C  
ATOM  23616  O   ILE C1501     -25.636   0.565 -49.222  1.00  9.360          O  
ATOM  23617  CB  ILE C1501     -25.895   0.346 -46.195  1.00 10.260          C  
ATOM  23618  CG1 ILE C1501     -25.399  -0.055 -44.771  1.00 10.260          C  
ATOM  23619  CG2 ILE C1501     -27.371   0.802 -46.192  1.00 10.260          C  
ATOM  23620  CD1 ILE C1501     -26.035  -1.261 -44.117  1.00 10.260          C  
ATOM  23621  H   ILE C1501     -23.535  -0.420 -47.480  1.00  8.230          H  
ATOM  23622  HA  ILE C1501     -26.220  -1.659 -46.932  1.00  9.020          H  
ATOM  23623  HB  ILE C1501     -25.281   1.195 -46.473  1.00 12.320          H  
ATOM  23624 1HG1 ILE C1501     -24.326  -0.223 -44.821  1.00 12.320          H  
ATOM  23625 2HG1 ILE C1501     -25.595   0.779 -44.122  1.00 12.320          H  
ATOM  23626 1HG2 ILE C1501     -27.486   1.627 -45.489  1.00 12.320          H  
ATOM  23627 2HG2 ILE C1501     -27.668   1.151 -47.179  1.00 12.320          H  
ATOM  23628 3HG2 ILE C1501     -28.022  -0.017 -45.900  1.00 12.320          H  
ATOM  23629 1HD1 ILE C1501     -25.598  -1.401 -43.126  1.00 12.320          H  
ATOM  23630 2HD1 ILE C1501     -27.104  -1.110 -44.015  1.00 12.320          H  
ATOM  23631 3HD1 ILE C1501     -25.853  -2.154 -44.710  1.00 12.320          H  
ATOM  23632  N   VAL C1502     -27.230  -0.996 -49.036  1.00  9.400          N  
ATOM  23633  CA  VAL C1502     -27.828  -0.580 -50.291  1.00 10.680          C  
ATOM  23634  C   VAL C1502     -29.331  -0.514 -50.130  1.00 10.970          C  
ATOM  23635  O   VAL C1502     -29.903  -1.273 -49.345  1.00 11.310          O  
ATOM  23636  CB  VAL C1502     -27.470  -1.555 -51.438  1.00 14.440          C  
ATOM  23637  CG1 VAL C1502     -25.952  -1.602 -51.641  1.00 14.440          C  
ATOM  23638  CG2 VAL C1502     -28.019  -2.952 -51.146  1.00 14.440          C  
ATOM  23639  H   VAL C1502     -27.628  -1.746 -48.482  1.00 11.280          H  
ATOM  23640  HA  VAL C1502     -27.466   0.416 -50.550  1.00 12.820          H  
ATOM  23641  HB  VAL C1502     -27.903  -1.177 -52.356  1.00 17.330          H  
ATOM  23642 1HG1 VAL C1502     -25.715  -2.264 -52.471  1.00 17.330          H  
ATOM  23643 2HG1 VAL C1502     -25.586  -0.598 -51.860  1.00 17.330          H  
ATOM  23644 3HG1 VAL C1502     -25.465  -1.973 -50.741  1.00 17.330          H  
ATOM  23645 1HG2 VAL C1502     -27.767  -3.615 -51.972  1.00 17.330          H  
ATOM  23646 2HG2 VAL C1502     -27.575  -3.335 -50.227  1.00 17.330          H  
ATOM  23647 3HG2 VAL C1502     -29.101  -2.922 -51.039  1.00 17.330          H  
ATOM  23648  N   THR C1503     -29.969   0.325 -50.928  1.00 10.960          N  
ATOM  23649  CA  THR C1503     -31.418   0.391 -50.967  1.00 11.400          C  
ATOM  23650  C   THR C1503     -31.903   0.230 -52.383  1.00 12.520          C  
ATOM  23651  O   THR C1503     -31.530   1.012 -53.256  1.00 13.130          O  
ATOM  23652  CB  THR C1503     -31.946   1.735 -50.399  1.00 15.780          C  
ATOM  23653  OG1 THR C1503     -31.565   1.866 -49.016  1.00 15.780          O  
ATOM  23654  CG2 THR C1503     -33.438   1.823 -50.521  1.00 15.780          C  
ATOM  23655  H   THR C1503     -29.434   0.935 -51.528  1.00 13.150          H  
ATOM  23656  HA  THR C1503     -31.827  -0.423 -50.371  1.00 13.680          H  
ATOM  23657  HB  THR C1503     -31.503   2.552 -50.965  1.00 18.940          H  
ATOM  23658  HG1 THR C1503     -31.870   2.735 -48.643  1.00 18.940          H  
ATOM  23659 1HG2 THR C1503     -33.733   2.783 -50.138  1.00 18.940          H  
ATOM  23660 2HG2 THR C1503     -33.747   1.750 -51.564  1.00 18.940          H  
ATOM  23661 3HG2 THR C1503     -33.904   1.032 -49.949  1.00 18.940          H  
ATOM  23662  N   MET C1504     -32.747  -0.765 -52.618  1.00 12.860          N  
ATOM  23663  CA  MET C1504     -33.285  -0.933 -53.959  1.00 14.010          C  
ATOM  23664  C   MET C1504     -34.691  -0.291 -54.097  1.00 15.260          C  
ATOM  23665  O   MET C1504     -34.954   0.335 -55.125  1.00 16.010          O  
ATOM  23666  CB  MET C1504     -33.301  -2.414 -54.396  1.00 19.150          C  
ATOM  23667  CG  MET C1504     -31.929  -3.132 -54.532  1.00 19.150          C  
ATOM  23668  SD  MET C1504     -30.795  -2.425 -55.754  1.00 19.150          S  
ATOM  23669  CE  MET C1504     -29.594  -1.573 -54.724  1.00 19.150          C  
ATOM  23670  H   MET C1504     -32.989  -1.389 -51.864  1.00 15.430          H  
ATOM  23671  HA  MET C1504     -32.634  -0.406 -54.655  1.00 16.810          H  
ATOM  23672 1HB  MET C1504     -33.889  -3.026 -53.751  1.00 22.980          H  
ATOM  23673 2HB  MET C1504     -33.772  -2.474 -55.378  1.00 22.980          H  
ATOM  23674 1HG  MET C1504     -31.432  -3.111 -53.563  1.00 22.980          H  
ATOM  23675 2HG  MET C1504     -32.102  -4.174 -54.797  1.00 22.980          H  
ATOM  23676 1HE  MET C1504     -28.842  -1.105 -55.357  1.00 22.980          H  
ATOM  23677 2HE  MET C1504     -30.075  -0.822 -54.139  1.00 22.980          H  
ATOM  23678 3HE  MET C1504     -29.113  -2.294 -54.068  1.00 22.980          H  
ATOM  23679  N   PRO C1505     -35.635  -0.465 -53.122  1.00 15.590          N  
ATOM  23680  CA  PRO C1505     -36.988   0.087 -53.127  1.00 16.810          C  
ATOM  23681  C   PRO C1505     -37.040   1.596 -52.935  1.00 16.950          C  
ATOM  23682  O   PRO C1505     -36.177   2.177 -52.277  1.00 17.000          O  
ATOM  23683  CB  PRO C1505     -37.657  -0.584 -51.917  1.00 25.210          C  
ATOM  23684  CG  PRO C1505     -36.784  -1.748 -51.566  1.00 25.210          C  
ATOM  23685  CD  PRO C1505     -35.400  -1.307 -51.920  1.00 25.210          C  
ATOM  23686  HA  PRO C1505     -37.490  -0.201 -54.062  1.00 20.170          H  
ATOM  23687 1HB  PRO C1505     -37.755   0.156 -51.101  1.00 30.260          H  
ATOM  23688 2HB  PRO C1505     -38.681  -0.884 -52.184  1.00 30.260          H  
ATOM  23689 1HG  PRO C1505     -36.891  -1.980 -50.495  1.00 30.260          H  
ATOM  23690 2HG  PRO C1505     -37.102  -2.643 -52.119  1.00 30.260          H  
ATOM  23691 1HD  PRO C1505     -34.997  -0.701 -51.107  1.00 30.260          H  
ATOM  23692 2HD  PRO C1505     -34.846  -2.198 -52.091  1.00 30.260          H  
ATOM  23693  N   GLY C1506     -38.104   2.209 -53.430  1.00 17.110          N  
ATOM  23694  CA  GLY C1506     -38.380   3.604 -53.133  1.00 17.470          C  
ATOM  23695  C   GLY C1506     -39.228   3.588 -51.865  1.00 18.100          C  
ATOM  23696  O   GLY C1506     -39.353   2.535 -51.240  1.00 17.970          O  
ATOM  23697  H   GLY C1506     -38.749   1.687 -54.002  1.00 20.530          H  
ATOM  23698 1HA  GLY C1506     -37.443   4.140 -52.972  1.00 20.960          H  
ATOM  23699 2HA  GLY C1506     -38.916   4.069 -53.959  1.00 20.960          H  
ATOM  23700  N   PRO C1507     -39.768   4.724 -51.418  1.00 18.830          N  
ATOM  23701  CA  PRO C1507     -40.618   4.807 -50.239  1.00 19.530          C  
ATOM  23702  C   PRO C1507     -41.830   3.899 -50.409  1.00 20.330          C  
ATOM  23703  O   PRO C1507     -42.470   3.922 -51.467  1.00 21.490          O  
ATOM  23704  CB  PRO C1507     -41.032   6.291 -50.260  1.00 29.300          C  
ATOM  23705  CG  PRO C1507     -39.878   6.985 -50.979  1.00 29.300          C  
ATOM  23706  CD  PRO C1507     -39.455   6.000 -52.054  1.00 29.300          C  
ATOM  23707  HA  PRO C1507     -40.093   4.542 -49.331  1.00 23.440          H  
ATOM  23708 1HB  PRO C1507     -41.996   6.406 -50.765  1.00 35.150          H  
ATOM  23709 2HB  PRO C1507     -41.170   6.638 -49.221  1.00 35.150          H  
ATOM  23710 1HG  PRO C1507     -40.222   7.949 -51.393  1.00 35.150          H  
ATOM  23711 2HG  PRO C1507     -39.077   7.218 -50.264  1.00 35.150          H  
ATOM  23712 1HD  PRO C1507     -40.051   6.135 -52.970  1.00 35.150          H  
ATOM  23713 2HD  PRO C1507     -38.376   6.112 -52.236  1.00 35.150          H  
ATOM  23714  N   ARG C1508     -42.176   3.145 -49.356  1.00 19.780          N  
ATOM  23715  CA  ARG C1508     -43.328   2.259 -49.443  1.00 20.590          C  
ATOM  23716  C   ARG C1508     -44.037   2.072 -48.098  1.00 20.270          C  
ATOM  23717  O   ARG C1508     -44.494   0.971 -47.799  1.00 20.590          O  
ATOM  23718  CB  ARG C1508     -42.914   0.857 -49.943  1.00 28.500          C  
ATOM  23719  CG  ARG C1508     -42.349   0.719 -51.393  1.00 28.500          C  
ATOM  23720  CD  ARG C1508     -43.372   0.974 -52.447  1.00 28.500          C  
ATOM  23721  NE  ARG C1508     -42.833   0.788 -53.799  1.00 28.500          N  
ATOM  23722  CZ  ARG C1508     -42.211   1.738 -54.552  1.00 28.500          C  
ATOM  23723  NH1 ARG C1508     -42.010   2.966 -54.099  1.00 28.500          N  
ATOM  23724  NH2 ARG C1508     -41.799   1.417 -55.774  1.00 28.500          N  
ATOM  23725  H   ARG C1508     -41.619   3.195 -48.490  1.00 23.740          H  
ATOM  23726  HA  ARG C1508     -44.036   2.690 -50.143  1.00 24.710          H  
ATOM  23727 1HB  ARG C1508     -42.159   0.451 -49.269  1.00 34.200          H  
ATOM  23728 2HB  ARG C1508     -43.778   0.195 -49.886  1.00 34.200          H  
ATOM  23729 1HG  ARG C1508     -41.530   1.401 -51.546  1.00 34.200          H  
ATOM  23730 2HG  ARG C1508     -41.983  -0.293 -51.536  1.00 34.200          H  
ATOM  23731 1HD  ARG C1508     -44.192   0.269 -52.313  1.00 34.200          H  
ATOM  23732 2HD  ARG C1508     -43.765   1.980 -52.368  1.00 34.200          H  
ATOM  23733  HE  ARG C1508     -42.953  -0.124 -54.213  1.00 34.200          H  
ATOM  23734 1HH1 ARG C1508     -42.304   3.243 -53.146  1.00 34.200          H  
ATOM  23735 2HH1 ARG C1508     -41.558   3.648 -54.682  1.00 34.200          H  
ATOM  23736 1HH2 ARG C1508     -41.950   0.481 -56.131  1.00 34.200          H  
ATOM  23737 2HH2 ARG C1508     -41.341   2.105 -56.354  1.00 34.200          H  
ATOM  23738  N   GLY C1509     -44.257   3.164 -47.362  1.00 19.720          N  
ATOM  23739  CA  GLY C1509     -44.999   3.095 -46.112  1.00 19.430          C  
ATOM  23740  C   GLY C1509     -44.153   3.535 -44.922  1.00 18.360          C  
ATOM  23741  O   GLY C1509     -43.031   3.053 -44.751  1.00 18.020          O  
ATOM  23742  H   GLY C1509     -43.813   4.058 -47.614  1.00 23.660          H  
ATOM  23743 1HA  GLY C1509     -45.917   3.658 -46.224  1.00 23.320          H  
ATOM  23744 2HA  GLY C1509     -45.310   2.053 -45.948  1.00 23.320          H  
ATOM  23745  N   PRO C1510     -44.657   4.418 -44.039  1.00 17.840          N  
ATOM  23746  CA  PRO C1510     -43.980   4.922 -42.860  1.00 16.820          C  
ATOM  23747  C   PRO C1510     -43.441   3.836 -41.969  1.00 16.700          C  
ATOM  23748  O   PRO C1510     -44.120   2.830 -41.735  1.00 17.370          O  
ATOM  23749  CB  PRO C1510     -45.063   5.745 -42.162  1.00 25.230          C  
ATOM  23750  CG  PRO C1510     -45.980   6.162 -43.262  1.00 25.230          C  
ATOM  23751  CD  PRO C1510     -46.014   5.002 -44.220  1.00 25.230          C  
ATOM  23752  HA  PRO C1510     -43.128   5.575 -43.216  1.00 20.180          H  
ATOM  23753 1HB  PRO C1510     -45.545   5.118 -41.407  1.00 30.280          H  
ATOM  23754 2HB  PRO C1510     -44.600   6.599 -41.630  1.00 30.280          H  
ATOM  23755 1HG  PRO C1510     -46.991   6.375 -42.854  1.00 30.280          H  
ATOM  23756 2HG  PRO C1510     -45.630   7.080 -43.731  1.00 30.280          H  
ATOM  23757 1HD  PRO C1510     -46.807   4.273 -43.992  1.00 30.280          H  
ATOM  23758 2HD  PRO C1510     -46.112   5.459 -45.218  1.00 30.280          H  
ATOM  23759  N   ALA C1511     -42.262   4.064 -41.447  1.00 15.890          N  
ATOM  23760  CA  ALA C1511     -41.562   3.175 -40.557  1.00 15.740          C  
ATOM  23761  C   ALA C1511     -40.569   4.050 -39.809  1.00 14.780          C  
ATOM  23762  O   ALA C1511     -40.307   5.156 -40.280  1.00 14.090          O  
ATOM  23763  CB  ALA C1511     -40.904   2.041 -41.331  1.00 22.100          C  
ATOM  23764  H   ALA C1511     -41.803   4.933 -41.700  1.00 19.070          H  
ATOM  23765  HA  ALA C1511     -42.279   2.758 -39.858  1.00 18.890          H  
ATOM  23766 1HB  ALA C1511     -40.376   1.387 -40.666  1.00 26.520          H  
ATOM  23767 2HB  ALA C1511     -41.673   1.479 -41.860  1.00 26.520          H  
ATOM  23768 3HB  ALA C1511     -40.221   2.447 -42.038  1.00 26.520          H  
ATOM  23769  N   PRO C1512     -40.064   3.681 -38.628  1.00 14.730          N  
ATOM  23770  CA  PRO C1512     -39.092   4.469 -37.900  1.00 13.910          C  
ATOM  23771  C   PRO C1512     -37.837   4.745 -38.740  1.00 12.940          C  
ATOM  23772  O   PRO C1512     -37.295   3.815 -39.344  1.00 12.730          O  
ATOM  23773  CB  PRO C1512     -38.749   3.545 -36.725  1.00 20.870          C  
ATOM  23774  CG  PRO C1512     -39.977   2.686 -36.544  1.00 20.870          C  
ATOM  23775  CD  PRO C1512     -40.485   2.441 -37.948  1.00 20.870          C  
ATOM  23776  HA  PRO C1512     -39.592   5.362 -37.524  1.00 16.690          H  
ATOM  23777 1HB  PRO C1512     -37.849   2.967 -36.941  1.00 25.040          H  
ATOM  23778 2HB  PRO C1512     -38.533   4.156 -35.839  1.00 25.040          H  
ATOM  23779 1HG  PRO C1512     -39.712   1.751 -36.025  1.00 25.040          H  
ATOM  23780 2HG  PRO C1512     -40.713   3.203 -35.909  1.00 25.040          H  
ATOM  23781 1HD  PRO C1512     -39.997   1.568 -38.387  1.00 25.040          H  
ATOM  23782 2HD  PRO C1512     -41.575   2.336 -37.899  1.00 25.040          H  
ATOM  23783  N   PRO C1513     -37.308   5.992 -38.749  1.00 12.360          N  
ATOM  23784  CA  PRO C1513     -36.084   6.419 -39.421  1.00 11.420          C  
ATOM  23785  C   PRO C1513     -34.894   5.556 -39.016  1.00 10.240          C  
ATOM  23786  O   PRO C1513     -33.919   5.424 -39.754  1.00  9.670          O  
ATOM  23787  CB  PRO C1513     -35.920   7.857 -38.936  1.00 17.130          C  
ATOM  23788  CG  PRO C1513     -37.323   8.306 -38.618  1.00 17.130          C  
ATOM  23789  CD  PRO C1513     -38.030   7.095 -38.084  1.00 17.130          C  
ATOM  23790  HA  PRO C1513     -36.241   6.386 -40.512  1.00 13.700          H  
ATOM  23791 1HB  PRO C1513     -35.239   7.899 -38.105  1.00 20.560          H  
ATOM  23792 2HB  PRO C1513     -35.456   8.449 -39.724  1.00 20.560          H  
ATOM  23793 1HG  PRO C1513     -37.325   9.162 -37.923  1.00 20.560          H  
ATOM  23794 2HG  PRO C1513     -37.803   8.636 -39.539  1.00 20.560          H  
ATOM  23795 1HD  PRO C1513     -37.966   7.020 -36.992  1.00 20.560          H  
ATOM  23796 2HD  PRO C1513     -39.066   7.171 -38.458  1.00 20.560          H  
ATOM  23797  N   TRP C1514     -35.022   4.925 -37.847  1.00  9.970          N  
ATOM  23798  CA  TRP C1514     -34.019   4.073 -37.260  1.00  8.880          C  
ATOM  23799  C   TRP C1514     -34.524   2.659 -37.102  1.00  9.370          C  
ATOM  23800  O   TRP C1514     -34.129   1.952 -36.189  1.00  8.650          O  
ATOM  23801  CB  TRP C1514     -33.679   4.593 -35.864  1.00 12.870          C  
ATOM  23802  CG  TRP C1514     -34.920   4.853 -35.059  1.00 12.870          C  
ATOM  23803  CD1 TRP C1514     -35.651   3.986 -34.319  1.00 12.870          C  
ATOM  23804  CD2 TRP C1514     -35.568   6.131 -34.923  1.00 12.870          C  
ATOM  23805  NE1 TRP C1514     -36.724   4.641 -33.761  1.00 12.870          N  
ATOM  23806  CE2 TRP C1514     -36.683   5.942 -34.119  1.00 12.870          C  
ATOM  23807  CE3 TRP C1514     -35.290   7.398 -35.409  1.00 12.870          C  
ATOM  23808  CZ2 TRP C1514     -37.535   6.976 -33.801  1.00 12.870          C  
ATOM  23809  CZ3 TRP C1514     -36.129   8.434 -35.095  1.00 12.870          C  
ATOM  23810  CH2 TRP C1514     -37.232   8.234 -34.312  1.00 12.870          C  
ATOM  23811  H   TRP C1514     -35.864   5.075 -37.306  1.00 11.960          H  
ATOM  23812  HA  TRP C1514     -33.127   4.080 -37.894  1.00 10.660          H  
ATOM  23813 1HB  TRP C1514     -33.055   3.872 -35.333  1.00 15.440          H  
ATOM  23814 2HB  TRP C1514     -33.127   5.509 -35.926  1.00 15.440          H  
ATOM  23815  HD1 TRP C1514     -35.426   2.930 -34.194  1.00 15.440          H  
ATOM  23816  HE1 TRP C1514     -37.437   4.234 -33.170  1.00 15.440          H  
ATOM  23817  HE3 TRP C1514     -34.422   7.570 -36.027  1.00 15.440          H  
ATOM  23818  HZ2 TRP C1514     -38.414   6.831 -33.172  1.00 15.440          H  
ATOM  23819  HZ3 TRP C1514     -35.888   9.414 -35.492  1.00 15.440          H  
ATOM  23820  HH2 TRP C1514     -37.884   9.075 -34.082  1.00 15.440          H  
ATOM  23821  N   LEU C1515     -35.271   2.165 -38.069  1.00 10.570          N  
ATOM  23822  CA  LEU C1515     -35.683   0.776 -38.008  1.00 11.080          C  
ATOM  23823  C   LEU C1515     -34.464  -0.185 -37.978  1.00 11.000          C  
ATOM  23824  O   LEU C1515     -34.585  -1.273 -37.420  1.00 11.610          O  
ATOM  23825  CB  LEU C1515     -36.669   0.430 -39.144  1.00 15.310          C  
ATOM  23826  CG  LEU C1515     -37.290  -0.999 -39.149  1.00 15.310          C  
ATOM  23827  CD1 LEU C1515     -38.098  -1.245 -37.860  1.00 15.310          C  
ATOM  23828  CD2 LEU C1515     -38.183  -1.128 -40.376  1.00 15.310          C  
ATOM  23829  H   LEU C1515     -35.649   2.792 -38.784  1.00 12.680          H  
ATOM  23830  HA  LEU C1515     -36.216   0.655 -37.068  1.00 13.300          H  
ATOM  23831 1HB  LEU C1515     -37.494   1.146 -39.102  1.00 18.370          H  
ATOM  23832 2HB  LEU C1515     -36.194   0.549 -40.087  1.00 18.370          H  
ATOM  23833  HG  LEU C1515     -36.495  -1.747 -39.198  1.00 18.370          H  
ATOM  23834 1HD1 LEU C1515     -38.525  -2.246 -37.892  1.00 18.370          H  
ATOM  23835 2HD1 LEU C1515     -37.455  -1.171 -36.988  1.00 18.370          H  
ATOM  23836 3HD1 LEU C1515     -38.896  -0.513 -37.781  1.00 18.370          H  
ATOM  23837 1HD2 LEU C1515     -38.621  -2.125 -40.404  1.00 18.370          H  
ATOM  23838 2HD2 LEU C1515     -38.970  -0.391 -40.325  1.00 18.370          H  
ATOM  23839 3HD2 LEU C1515     -37.591  -0.967 -41.277  1.00 18.370          H  
ATOM  23840  N   PRO C1516     -33.324   0.097 -38.690  1.00 10.450          N  
ATOM  23841  CA  PRO C1516     -32.088  -0.682 -38.658  1.00 10.540          C  
ATOM  23842  C   PRO C1516     -31.444  -0.755 -37.260  1.00 10.260          C  
ATOM  23843  O   PRO C1516     -30.610  -1.624 -37.010  1.00  9.990          O  
ATOM  23844  CB  PRO C1516     -31.191   0.068 -39.657  1.00 15.810          C  
ATOM  23845  CG  PRO C1516     -32.146   0.767 -40.584  1.00 15.810          C  
ATOM  23846  CD  PRO C1516     -33.277   1.175 -39.725  1.00 15.810          C  
ATOM  23847  HA  PRO C1516     -32.308  -1.694 -39.025  1.00 12.650          H  
ATOM  23848 1HB  PRO C1516     -30.540   0.771 -39.117  1.00 18.970          H  
ATOM  23849 2HB  PRO C1516     -30.533  -0.646 -40.180  1.00 18.970          H  
ATOM  23850 1HG  PRO C1516     -31.660   1.635 -41.051  1.00 18.970          H  
ATOM  23851 2HG  PRO C1516     -32.450   0.096 -41.402  1.00 18.970          H  
ATOM  23852 1HD  PRO C1516     -33.010   2.147 -39.316  1.00 18.970          H  
ATOM  23853 2HD  PRO C1516     -34.155   1.199 -40.319  1.00 18.970          H  
ATOM  23854  N   SER C1517     -31.804   0.169 -36.365  1.00 10.310          N  
ATOM  23855  CA  SER C1517     -31.292   0.232 -35.000  1.00 10.010          C  
ATOM  23856  C   SER C1517     -32.514   0.605 -34.172  1.00  9.440          C  
ATOM  23857  O   SER C1517     -32.600   1.723 -33.652  1.00  8.620          O  
ATOM  23858  CB  SER C1517     -30.211   1.289 -34.886  1.00 14.130          C  
ATOM  23859  OG  SER C1517     -29.584   1.241 -33.635  1.00 14.130          O  
ATOM  23860  H   SER C1517     -32.518   0.862 -36.584  1.00 12.370          H  
ATOM  23861  HA  SER C1517     -30.882  -0.726 -34.702  1.00 12.010          H  
ATOM  23862 1HB  SER C1517     -29.479   1.140 -35.669  1.00 16.960          H  
ATOM  23863 2HB  SER C1517     -30.651   2.280 -35.036  1.00 16.960          H  
ATOM  23864  HG  SER C1517     -28.924   1.938 -33.647  1.00 16.960          H  
ATOM  23865  N   PRO C1518     -33.460  -0.342 -34.047  1.00  9.850          N  
ATOM  23866  CA  PRO C1518     -34.833  -0.177 -33.632  1.00  9.660          C  
ATOM  23867  C   PRO C1518     -34.980   0.063 -32.168  1.00  9.350          C  
ATOM  23868  O   PRO C1518     -34.079  -0.230 -31.395  1.00  8.620          O  
ATOM  23869  CB  PRO C1518     -35.451  -1.530 -33.982  1.00 14.490          C  
ATOM  23870  CG  PRO C1518     -34.316  -2.508 -33.802  1.00 14.490          C  
ATOM  23871  CD  PRO C1518     -33.087  -1.766 -34.249  1.00 14.490          C  
ATOM  23872  HA  PRO C1518     -35.294   0.630 -34.217  1.00 11.590          H  
ATOM  23873 1HB  PRO C1518     -36.312  -1.734 -33.323  1.00 17.390          H  
ATOM  23874 2HB  PRO C1518     -35.829  -1.506 -35.017  1.00 17.390          H  
ATOM  23875 1HG  PRO C1518     -34.254  -2.823 -32.747  1.00 17.390          H  
ATOM  23876 2HG  PRO C1518     -34.501  -3.416 -34.398  1.00 17.390          H  
ATOM  23877 1HD  PRO C1518     -32.253  -2.049 -33.599  1.00 17.390          H  
ATOM  23878 2HD  PRO C1518     -32.906  -2.000 -35.300  1.00 17.390          H  
ATOM  23879  N   ILE C1519     -36.149   0.535 -31.792  1.00 10.000          N  
ATOM  23880  CA  ILE C1519     -36.492   0.682 -30.399  1.00  9.840          C  
ATOM  23881  C   ILE C1519     -37.782  -0.106 -30.210  1.00  9.880          C  
ATOM  23882  O   ILE C1519     -38.537  -0.269 -31.172  1.00 10.440          O  
ATOM  23883  CB  ILE C1519     -36.650   2.181 -30.053  1.00 13.840          C  
ATOM  23884  CG1 ILE C1519     -37.813   2.811 -30.873  1.00 13.840          C  
ATOM  23885  CG2 ILE C1519     -35.296   2.909 -30.339  1.00 13.840          C  
ATOM  23886  CD1 ILE C1519     -38.153   4.256 -30.490  1.00 13.840          C  
ATOM  23887  H   ILE C1519     -36.835   0.764 -32.496  1.00 12.000          H  
ATOM  23888  HA  ILE C1519     -35.713   0.240 -29.777  1.00 11.810          H  
ATOM  23889  HB  ILE C1519     -36.909   2.283 -29.007  1.00 16.610          H  
ATOM  23890 1HG1 ILE C1519     -37.566   2.763 -31.917  1.00 16.610          H  
ATOM  23891 2HG1 ILE C1519     -38.717   2.224 -30.705  1.00 16.610          H  
ATOM  23892 1HG2 ILE C1519     -35.358   3.960 -30.076  1.00 16.610          H  
ATOM  23893 2HG2 ILE C1519     -34.511   2.453 -29.754  1.00 16.610          H  
ATOM  23894 3HG2 ILE C1519     -35.041   2.823 -31.395  1.00 16.610          H  
ATOM  23895 1HD1 ILE C1519     -38.988   4.601 -31.097  1.00 16.610          H  
ATOM  23896 2HD1 ILE C1519     -38.435   4.290 -29.436  1.00 16.610          H  
ATOM  23897 3HD1 ILE C1519     -37.302   4.913 -30.656  1.00 16.610          H  
ATOM  23898  N   GLY C1520     -38.036  -0.588 -28.999  1.00  9.370          N  
ATOM  23899  CA  GLY C1520     -39.239  -1.356 -28.697  1.00  9.430          C  
ATOM  23900  C   GLY C1520     -40.293  -0.578 -27.924  1.00  8.520          C  
ATOM  23901  O   GLY C1520     -40.417   0.644 -28.048  1.00  7.870          O  
ATOM  23902  H   GLY C1520     -37.373  -0.442 -28.247  1.00 11.240          H  
ATOM  23903 1HA  GLY C1520     -39.675  -1.733 -29.621  1.00 11.320          H  
ATOM  23904 2HA  GLY C1520     -38.951  -2.231 -28.114  1.00 11.320          H  
ATOM  23905  N   GLU C1521     -41.067  -1.318 -27.134  1.00  8.600          N  
ATOM  23906  CA  GLU C1521     -42.165  -0.761 -26.349  1.00  8.100          C  
ATOM  23907  C   GLU C1521     -41.763  -0.643 -24.884  1.00  7.450          C  
ATOM  23908  O   GLU C1521     -40.681  -1.061 -24.487  1.00  7.210          O  
ATOM  23909  CB  GLU C1521     -43.420  -1.627 -26.490  1.00 11.540          C  
ATOM  23910  CG  GLU C1521     -43.969  -1.710 -27.910  1.00 11.540          C  
ATOM  23911  CD  GLU C1521     -45.239  -2.518 -27.995  1.00 11.540          C  
ATOM  23912  OE1 GLU C1521     -45.651  -3.034 -26.983  1.00 11.540          O  
ATOM  23913  OE2 GLU C1521     -45.796  -2.617 -29.064  1.00 11.540          O  
ATOM  23914  H   GLU C1521     -40.866  -2.327 -27.094  1.00 10.320          H  
ATOM  23915  HA  GLU C1521     -42.389   0.238 -26.722  1.00  9.720          H  
ATOM  23916 1HB  GLU C1521     -43.194  -2.643 -26.158  1.00 13.850          H  
ATOM  23917 2HB  GLU C1521     -44.209  -1.240 -25.851  1.00 13.850          H  
ATOM  23918 1HG  GLU C1521     -44.163  -0.702 -28.273  1.00 13.850          H  
ATOM  23919 2HG  GLU C1521     -43.212  -2.160 -28.552  1.00 13.850          H  
ATOM  23920  N   GLU C1522     -42.632  -0.084 -24.043  1.00  7.710          N  
ATOM  23921  CA  GLU C1522     -42.248   0.046 -22.640  1.00  6.950          C  
ATOM  23922  C   GLU C1522     -42.015  -1.277 -21.908  1.00  6.370          C  
ATOM  23923  O   GLU C1522     -41.068  -1.378 -21.137  1.00  5.470          O  
ATOM  23924  CB  GLU C1522     -43.288   0.849 -21.847  1.00 10.030          C  
ATOM  23925  CG  GLU C1522     -43.348   2.354 -22.160  1.00 10.030          C  
ATOM  23926  CD  GLU C1522     -44.380   3.080 -21.300  1.00 10.030          C  
ATOM  23927  OE1 GLU C1522     -45.144   2.404 -20.664  1.00 10.030          O  
ATOM  23928  OE2 GLU C1522     -44.383   4.295 -21.272  1.00 10.030          O  
ATOM  23929  H   GLU C1522     -43.523   0.262 -24.373  1.00  9.250          H  
ATOM  23930  HA  GLU C1522     -41.310   0.602 -22.609  1.00  8.340          H  
ATOM  23931 1HB  GLU C1522     -44.277   0.430 -22.030  1.00 12.040          H  
ATOM  23932 2HB  GLU C1522     -43.083   0.738 -20.781  1.00 12.040          H  
ATOM  23933 1HG  GLU C1522     -42.366   2.794 -21.980  1.00 12.040          H  
ATOM  23934 2HG  GLU C1522     -43.590   2.494 -23.212  1.00 12.040          H  
ATOM  23935  N   GLU C1523     -42.826  -2.313 -22.177  1.00  6.930          N  
ATOM  23936  CA  GLU C1523     -42.703  -3.572 -21.419  1.00  6.580          C  
ATOM  23937  C   GLU C1523     -41.337  -4.220 -21.564  1.00  5.630          C  
ATOM  23938  O   GLU C1523     -40.745  -4.710 -20.600  1.00  4.930          O  
ATOM  23939  CB  GLU C1523     -43.762  -4.581 -21.862  1.00  9.350          C  
ATOM  23940  CG  GLU C1523     -45.172  -4.240 -21.449  1.00  9.350          C  
ATOM  23941  CD  GLU C1523     -46.190  -5.261 -21.937  1.00  9.350          C  
ATOM  23942  OE1 GLU C1523     -45.791  -6.149 -22.644  1.00  9.350          O  
ATOM  23943  OE2 GLU C1523     -47.360  -5.146 -21.612  1.00  9.350          O  
ATOM  23944  H   GLU C1523     -43.559  -2.197 -22.864  1.00  8.320          H  
ATOM  23945  HA  GLU C1523     -42.876  -3.355 -20.375  1.00  7.900          H  
ATOM  23946 1HB  GLU C1523     -43.744  -4.671 -22.951  1.00 11.220          H  
ATOM  23947 2HB  GLU C1523     -43.522  -5.565 -21.451  1.00 11.220          H  
ATOM  23948 1HG  GLU C1523     -45.183  -4.217 -20.371  1.00 11.220          H  
ATOM  23949 2HG  GLU C1523     -45.437  -3.249 -21.813  1.00 11.220          H  
ATOM  23950  N   GLU C1524     -40.813  -4.137 -22.765  1.00  5.620          N  
ATOM  23951  CA  GLU C1524     -39.547  -4.707 -23.174  1.00  4.920          C  
ATOM  23952  C   GLU C1524     -38.356  -4.101 -22.439  1.00  3.730          C  
ATOM  23953  O   GLU C1524     -37.266  -4.675 -22.437  1.00  3.180          O  
ATOM  23954  CB  GLU C1524     -39.414  -4.532 -24.692  1.00  7.170          C  
ATOM  23955  CG  GLU C1524     -40.412  -5.406 -25.481  1.00  7.170          C  
ATOM  23956  CD  GLU C1524     -40.411  -5.189 -26.973  1.00  7.170          C  
ATOM  23957  OE1 GLU C1524     -40.319  -4.057 -27.413  1.00  7.170          O  
ATOM  23958  OE2 GLU C1524     -40.499  -6.163 -27.681  1.00  7.170          O  
ATOM  23959  H   GLU C1524     -41.372  -3.688 -23.477  1.00  6.740          H  
ATOM  23960  HA  GLU C1524     -39.573  -5.775 -22.953  1.00  5.900          H  
ATOM  23961 1HB  GLU C1524     -39.588  -3.484 -24.953  1.00  8.600          H  
ATOM  23962 2HB  GLU C1524     -38.402  -4.787 -25.006  1.00  8.600          H  
ATOM  23963 1HG  GLU C1524     -40.175  -6.455 -25.282  1.00  8.600          H  
ATOM  23964 2HG  GLU C1524     -41.419  -5.224 -25.100  1.00  8.600          H  
ATOM  23965  N   ASN C1525     -38.531  -2.900 -21.890  1.00  3.570          N  
ATOM  23966  CA  ASN C1525     -37.471  -2.206 -21.197  1.00  2.660          C  
ATOM  23967  C   ASN C1525     -37.740  -2.039 -19.712  1.00  2.500          C  
ATOM  23968  O   ASN C1525     -37.113  -1.213 -19.037  1.00  2.450          O  
ATOM  23969  CB  ASN C1525     -37.213  -0.905 -21.891  1.00  4.090          C  
ATOM  23970  CG  ASN C1525     -36.604  -1.180 -23.206  1.00  4.090          C  
ATOM  23971  OD1 ASN C1525     -37.246  -1.005 -24.252  1.00  4.090          O  
ATOM  23972  ND2 ASN C1525     -35.367  -1.625 -23.157  1.00  4.090          N  
ATOM  23973  H   ASN C1525     -39.461  -2.468 -21.882  1.00  4.280          H  
ATOM  23974  HA  ASN C1525     -36.567  -2.810 -21.268  1.00  3.190          H  
ATOM  23975 1HB  ASN C1525     -38.157  -0.370 -22.030  1.00  4.910          H  
ATOM  23976 2HB  ASN C1525     -36.547  -0.282 -21.299  1.00  4.910          H  
ATOM  23977 1HD2 ASN C1525     -34.830  -1.871 -23.987  1.00  4.910          H  
ATOM  23978 2HD2 ASN C1525     -34.925  -1.743 -22.271  1.00  4.910          H  
ATOM  23979  N   LEU C1526     -38.652  -2.831 -19.175  1.00  2.840          N  
ATOM  23980  CA  LEU C1526     -38.912  -2.736 -17.756  1.00  2.720          C  
ATOM  23981  C   LEU C1526     -37.866  -3.511 -16.955  1.00  1.350          C  
ATOM  23982  O   LEU C1526     -38.067  -4.668 -16.585  1.00  1.170          O  
ATOM  23983  CB  LEU C1526     -40.346  -3.179 -17.416  1.00  3.860          C  
ATOM  23984  CG  LEU C1526     -41.505  -2.372 -17.974  1.00  3.860          C  
ATOM  23985  CD1 LEU C1526     -42.779  -3.078 -17.614  1.00  3.860          C  
ATOM  23986  CD2 LEU C1526     -41.541  -0.958 -17.426  1.00  3.860          C  
ATOM  23987  H   LEU C1526     -39.176  -3.490 -19.761  1.00  3.410          H  
ATOM  23988  HA  LEU C1526     -38.808  -1.698 -17.466  1.00  3.260          H  
ATOM  23989 1HB  LEU C1526     -40.470  -4.117 -17.835  1.00  4.630          H  
ATOM  23990 2HB  LEU C1526     -40.483  -3.259 -16.374  1.00  4.630          H  
ATOM  23991  HG  LEU C1526     -41.410  -2.333 -19.027  1.00  4.630          H  
ATOM  23992 1HD1 LEU C1526     -43.614  -2.534 -18.036  1.00  4.630          H  
ATOM  23993 2HD1 LEU C1526     -42.747  -4.080 -18.034  1.00  4.630          H  
ATOM  23994 3HD1 LEU C1526     -42.880  -3.133 -16.528  1.00  4.630          H  
ATOM  23995 1HD2 LEU C1526     -42.393  -0.432 -17.862  1.00  4.630          H  
ATOM  23996 2HD2 LEU C1526     -41.649  -0.987 -16.346  1.00  4.630          H  
ATOM  23997 3HD2 LEU C1526     -40.630  -0.427 -17.689  1.00  4.630          H  
ATOM  23998  N   ALA C1527     -36.743  -2.828 -16.720  1.00  1.460          N  
ATOM  23999  CA  ALA C1527     -35.546  -3.268 -15.978  1.00  1.670          C  
ATOM  24000  C   ALA C1527     -34.291  -3.058 -16.816  1.00  2.400          C  
ATOM  24001  O   ALA C1527     -33.214  -2.828 -16.264  1.00  3.370          O  
ATOM  24002  OXT ALA C1527     -34.377  -2.930 -18.035  1.00  2.500          O  
ATOM  24003  CB  ALA C1527     -35.612  -4.727 -15.534  1.00  2.130          C  
ATOM  24004  H   ALA C1527     -36.727  -1.909 -17.172  1.00  1.750          H  
ATOM  24005  HA  ALA C1527     -35.457  -2.645 -15.087  1.00  2.000          H  
ATOM  24006 1HB  ALA C1527     -34.709  -4.945 -15.005  1.00  2.550          H  
ATOM  24007 2HB  ALA C1527     -36.435  -4.918 -14.888  1.00  2.550          H  
ATOM  24008 3HB  ALA C1527     -35.685  -5.371 -16.372  1.00  2.550          H  
TER                                                                             
ATOM  24010  N   MET D1528       4.516 -40.191  12.261  1.00  3.320          N  
ATOM  24011  CA  MET D1528       3.340 -40.836  11.693  1.00  2.890          C  
ATOM  24012  C   MET D1528       2.444 -41.158  12.872  1.00  1.520          C  
ATOM  24013  O   MET D1528       3.064 -41.594  13.838  1.00  1.160          O  
ATOM  24014  CB  MET D1528       3.794 -42.051  10.893  1.00  4.220          C  
ATOM  24015  CG  MET D1528       2.741 -42.795  10.084  1.00  4.220          C  
ATOM  24016  SD  MET D1528       3.523 -44.026   8.976  1.00  4.220          S  
ATOM  24017  CE  MET D1528       2.163 -44.792   8.147  1.00  4.220          C  
ATOM  24018 1H   MET D1528       5.346 -40.618  11.875  1.00  3.980          H  
ATOM  24019 2H   MET D1528       4.513 -39.198  12.079  1.00  3.980          H  
ATOM  24020 3H   MET D1528       4.509 -40.342  13.263  1.00  3.980          H  
ATOM  24021  HA  MET D1528       2.807 -40.136  11.048  1.00  3.470          H  
ATOM  24022 1HB  MET D1528       4.590 -41.770  10.235  1.00  5.060          H  
ATOM  24023 2HB  MET D1528       4.203 -42.743  11.577  1.00  5.060          H  
ATOM  24024 1HG  MET D1528       2.063 -43.308  10.760  1.00  5.060          H  
ATOM  24025 2HG  MET D1528       2.153 -42.091   9.478  1.00  5.060          H  
ATOM  24026 1HE  MET D1528       2.540 -45.570   7.481  1.00  5.060          H  
ATOM  24027 2HE  MET D1528       1.477 -45.237   8.875  1.00  5.060          H  
ATOM  24028 3HE  MET D1528       1.648 -44.052   7.566  1.00  5.060          H  
ATOM  24029  N   THR D1529       1.603 -40.151  13.085  1.00  1.060          N  
ATOM  24030  CA  THR D1529       0.355 -40.388  13.807  1.00  0.990          C  
ATOM  24031  C   THR D1529      -0.643 -41.275  13.098  1.00  0.690          C  
ATOM  24032  O   THR D1529      -0.827 -42.456  13.437  1.00  0.710          O  
ATOM  24033  CB  THR D1529      -0.379 -39.037  14.039  1.00  1.410          C  
ATOM  24034  OG1 THR D1529      -0.724 -38.421  12.777  1.00  1.410          O  
ATOM  24035  CG2 THR D1529       0.498 -38.110  14.734  1.00  1.410          C  
ATOM  24036  H   THR D1529       2.066 -39.358  13.488  1.00  1.270          H  
ATOM  24037  HA  THR D1529       0.597 -40.846  14.767  1.00  1.190          H  
ATOM  24038  HB  THR D1529      -1.276 -39.192  14.646  1.00  1.700          H  
ATOM  24039  HG1 THR D1529      -1.598 -38.723  12.499  1.00  1.700          H  
ATOM  24040 1HG2 THR D1529      -0.046 -37.184  14.878  1.00  1.700          H  
ATOM  24041 2HG2 THR D1529       0.761 -38.532  15.681  1.00  1.700          H  
ATOM  24042 3HG2 THR D1529       1.388 -37.905  14.165  1.00  1.700          H  
ATOM  24043  N   VAL D1530      -1.320 -40.668  12.143  1.00  0.410          N  
ATOM  24044  CA  VAL D1530      -2.375 -41.299  11.398  1.00  0.280          C  
ATOM  24045  C   VAL D1530      -2.241 -41.130   9.912  1.00  0.340          C  
ATOM  24046  O   VAL D1530      -2.243 -39.993   9.411  1.00  0.550          O  
ATOM  24047  CB  VAL D1530      -3.727 -40.698  11.824  1.00  0.440          C  
ATOM  24048  CG1 VAL D1530      -4.815 -41.297  11.030  1.00  0.440          C  
ATOM  24049  CG2 VAL D1530      -3.983 -40.957  13.309  1.00  0.440          C  
ATOM  24050  H   VAL D1530      -1.055 -39.709  11.921  1.00  0.490          H  
ATOM  24051  HA  VAL D1530      -2.362 -42.366  11.618  1.00  0.340          H  
ATOM  24052  HB  VAL D1530      -3.725 -39.621  11.636  1.00  0.530          H  
ATOM  24053 1HG1 VAL D1530      -5.753 -40.847  11.357  1.00  0.530          H  
ATOM  24054 2HG1 VAL D1530      -4.688 -41.103   9.966  1.00  0.530          H  
ATOM  24055 3HG1 VAL D1530      -4.836 -42.370  11.208  1.00  0.530          H  
ATOM  24056 1HG2 VAL D1530      -4.935 -40.539  13.586  1.00  0.530          H  
ATOM  24057 2HG2 VAL D1530      -4.009 -41.993  13.486  1.00  0.530          H  
ATOM  24058 3HG2 VAL D1530      -3.216 -40.510  13.922  1.00  0.530          H  
ATOM  24059  N   THR D1531      -2.206 -42.251   9.204  1.00  0.400          N  
ATOM  24060  CA  THR D1531      -2.160 -42.172   7.769  1.00  0.730          C  
ATOM  24061  C   THR D1531      -3.224 -43.016   7.118  1.00  0.700          C  
ATOM  24062  O   THR D1531      -3.129 -44.243   7.088  1.00  0.840          O  
ATOM  24063  CB  THR D1531      -0.785 -42.545   7.215  1.00  0.890          C  
ATOM  24064  OG1 THR D1531       0.188 -41.662   7.752  1.00  0.890          O  
ATOM  24065  CG2 THR D1531      -0.786 -42.373   5.739  1.00  0.890          C  
ATOM  24066  H   THR D1531      -2.202 -43.146   9.669  1.00  0.480          H  
ATOM  24067  HA  THR D1531      -2.337 -41.152   7.480  1.00  0.880          H  
ATOM  24068  HB  THR D1531      -0.540 -43.566   7.476  1.00  1.070          H  
ATOM  24069  HG1 THR D1531       1.031 -41.825   7.322  1.00  1.070          H  
ATOM  24070 1HG2 THR D1531       0.183 -42.604   5.388  1.00  1.070          H  
ATOM  24071 2HG2 THR D1531      -1.505 -43.030   5.259  1.00  1.070          H  
ATOM  24072 3HG2 THR D1531      -1.016 -41.343   5.502  1.00  1.070          H  
ATOM  24073  N   TYR D1532      -4.209 -42.349   6.533  1.00  0.580          N  
ATOM  24074  CA  TYR D1532      -5.261 -43.054   5.820  1.00  0.520          C  
ATOM  24075  C   TYR D1532      -5.161 -42.756   4.326  1.00  0.450          C  
ATOM  24076  O   TYR D1532      -6.082 -43.035   3.573  1.00  0.400          O  
ATOM  24077  CB  TYR D1532      -6.667 -42.751   6.380  1.00  0.750          C  
ATOM  24078  CG  TYR D1532      -6.901 -43.232   7.850  1.00  0.750          C  
ATOM  24079  CD1 TYR D1532      -7.258 -42.335   8.843  1.00  0.750          C  
ATOM  24080  CD2 TYR D1532      -6.726 -44.576   8.198  1.00  0.750          C  
ATOM  24081  CE1 TYR D1532      -7.444 -42.786  10.149  1.00  0.750          C  
ATOM  24082  CE2 TYR D1532      -6.915 -44.992   9.516  1.00  0.750          C  
ATOM  24083  CZ  TYR D1532      -7.281 -44.072  10.486  1.00  0.750          C  
ATOM  24084  OH  TYR D1532      -7.477 -44.443  11.818  1.00  0.750          O  
ATOM  24085  H   TYR D1532      -4.240 -41.332   6.635  1.00  0.700          H  
ATOM  24086  HA  TYR D1532      -5.093 -44.122   5.934  1.00  0.620          H  
ATOM  24087 1HB  TYR D1532      -6.842 -41.675   6.345  1.00  0.900          H  
ATOM  24088 2HB  TYR D1532      -7.419 -43.222   5.745  1.00  0.900          H  
ATOM  24089  HD1 TYR D1532      -7.388 -41.276   8.609  1.00  0.900          H  
ATOM  24090  HD2 TYR D1532      -6.437 -45.298   7.445  1.00  0.900          H  
ATOM  24091  HE1 TYR D1532      -7.705 -42.112  10.937  1.00  0.900          H  
ATOM  24092  HE2 TYR D1532      -6.775 -46.038   9.782  1.00  0.900          H  
ATOM  24093  HH  TYR D1532      -7.761 -43.650  12.377  1.00  0.900          H  
ATOM  24094  N   THR D1533      -4.023 -42.219   3.877  1.00  0.460          N  
ATOM  24095  CA  THR D1533      -3.839 -41.873   2.462  1.00  0.370          C  
ATOM  24096  C   THR D1533      -3.877 -43.115   1.590  1.00  0.200          C  
ATOM  24097  O   THR D1533      -4.397 -43.101   0.475  1.00  0.090          O  
ATOM  24098  CB  THR D1533      -2.490 -41.174   2.232  1.00  0.550          C  
ATOM  24099  OG1 THR D1533      -1.432 -42.046   2.663  1.00  0.550          O  
ATOM  24100  CG2 THR D1533      -2.439 -39.900   3.006  1.00  0.550          C  
ATOM  24101  H   THR D1533      -3.275 -42.048   4.530  1.00  0.550          H  
ATOM  24102  HA  THR D1533      -4.643 -41.204   2.158  1.00  0.440          H  
ATOM  24103  HB  THR D1533      -2.364 -40.959   1.187  1.00  0.660          H  
ATOM  24104  HG1 THR D1533      -0.575 -41.707   2.336  1.00  0.660          H  
ATOM  24105 1HG2 THR D1533      -1.477 -39.411   2.847  1.00  0.660          H  
ATOM  24106 2HG2 THR D1533      -3.234 -39.240   2.684  1.00  0.660          H  
ATOM  24107 3HG2 THR D1533      -2.557 -40.127   4.036  1.00  0.660          H  
ATOM  24108  N   ALA D1534      -3.389 -44.224   2.117  1.00  0.170          N  
ATOM  24109  CA  ALA D1534      -3.390 -45.482   1.394  1.00  0.100          C  
ATOM  24110  C   ALA D1534      -4.820 -45.905   1.037  1.00  0.120          C  
ATOM  24111  O   ALA D1534      -5.063 -46.519  -0.006  1.00  0.170          O  
ATOM  24112  CB  ALA D1534      -2.718 -46.558   2.223  1.00  0.170          C  
ATOM  24113  H   ALA D1534      -2.956 -44.167   3.027  1.00  0.200          H  
ATOM  24114  HA  ALA D1534      -2.832 -45.345   0.468  1.00  0.120          H  
ATOM  24115 1HB  ALA D1534      -2.702 -47.493   1.664  1.00  0.200          H  
ATOM  24116 2HB  ALA D1534      -1.690 -46.255   2.454  1.00  0.200          H  
ATOM  24117 3HB  ALA D1534      -3.269 -46.698   3.151  1.00  0.200          H  
ATOM  24118  N   ARG D1535      -5.787 -45.549   1.886  1.00  0.180          N  
ATOM  24119  CA  ARG D1535      -7.163 -45.969   1.712  1.00  0.310          C  
ATOM  24120  C   ARG D1535      -7.884 -45.245   0.578  1.00  0.300          C  
ATOM  24121  O   ARG D1535      -8.992 -45.634   0.188  1.00  0.390          O  
ATOM  24122  CB  ARG D1535      -7.907 -45.812   3.028  1.00  0.380          C  
ATOM  24123  CG  ARG D1535      -7.512 -46.820   4.108  1.00  0.380          C  
ATOM  24124  CD  ARG D1535      -8.331 -46.650   5.325  1.00  0.380          C  
ATOM  24125  NE  ARG D1535      -7.976 -47.574   6.371  1.00  0.380          N  
ATOM  24126  CZ  ARG D1535      -8.461 -48.833   6.508  1.00  0.380          C  
ATOM  24127  NH1 ARG D1535      -9.345 -49.347   5.651  1.00  0.380          N  
ATOM  24128  NH2 ARG D1535      -8.041 -49.571   7.526  1.00  0.380          N  
ATOM  24129  H   ARG D1535      -5.593 -44.948   2.688  1.00  0.220          H  
ATOM  24130  HA  ARG D1535      -7.154 -47.032   1.474  1.00  0.370          H  
ATOM  24131 1HB  ARG D1535      -7.716 -44.829   3.428  1.00  0.460          H  
ATOM  24132 2HB  ARG D1535      -8.944 -45.870   2.882  1.00  0.460          H  
ATOM  24133 1HG  ARG D1535      -7.654 -47.832   3.729  1.00  0.460          H  
ATOM  24134 2HG  ARG D1535      -6.465 -46.672   4.374  1.00  0.460          H  
ATOM  24135 1HD  ARG D1535      -8.172 -45.649   5.707  1.00  0.460          H  
ATOM  24136 2HD  ARG D1535      -9.380 -46.784   5.086  1.00  0.460          H  
ATOM  24137  HE  ARG D1535      -7.309 -47.256   7.062  1.00  0.460          H  
ATOM  24138 1HH1 ARG D1535      -9.702 -48.816   4.841  1.00  0.460          H  
ATOM  24139 2HH1 ARG D1535      -9.683 -50.288   5.786  1.00  0.460          H  
ATOM  24140 1HH2 ARG D1535      -7.372 -49.194   8.183  1.00  0.460          H  
ATOM  24141 2HH2 ARG D1535      -8.388 -50.513   7.647  1.00  0.460          H  
ATOM  24142  N   VAL D1536      -7.263 -44.192   0.052  1.00  0.260          N  
ATOM  24143  CA  VAL D1536      -7.813 -43.419  -1.046  1.00  0.240          C  
ATOM  24144  C   VAL D1536      -6.818 -43.436  -2.217  1.00  0.200          C  
ATOM  24145  O   VAL D1536      -6.834 -42.557  -3.073  1.00  0.220          O  
ATOM  24146  CB  VAL D1536      -8.180 -41.972  -0.599  1.00  0.340          C  
ATOM  24147  CG1 VAL D1536      -9.343 -42.005   0.447  1.00  0.340          C  
ATOM  24148  CG2 VAL D1536      -6.975 -41.275   0.006  1.00  0.340          C  
ATOM  24149  H   VAL D1536      -6.336 -43.929   0.402  1.00  0.310          H  
ATOM  24150  HA  VAL D1536      -8.735 -43.892  -1.384  1.00  0.290          H  
ATOM  24151  HB  VAL D1536      -8.513 -41.415  -1.463  1.00  0.410          H  
ATOM  24152 1HG1 VAL D1536      -9.605 -40.987   0.736  1.00  0.410          H  
ATOM  24153 2HG1 VAL D1536     -10.218 -42.493   0.008  1.00  0.410          H  
ATOM  24154 3HG1 VAL D1536      -9.030 -42.563   1.329  1.00  0.410          H  
ATOM  24155 1HG2 VAL D1536      -7.260 -40.278   0.295  1.00  0.410          H  
ATOM  24156 2HG2 VAL D1536      -6.643 -41.824   0.881  1.00  0.410          H  
ATOM  24157 3HG2 VAL D1536      -6.176 -41.229  -0.723  1.00  0.410          H  
ATOM  24158  N   ALA D1537      -5.945 -44.462  -2.257  1.00  0.180          N  
ATOM  24159  CA  ALA D1537      -4.928 -44.612  -3.303  1.00  0.180          C  
ATOM  24160  C   ALA D1537      -5.518 -44.744  -4.717  1.00  0.180          C  
ATOM  24161  O   ALA D1537      -4.805 -44.558  -5.696  1.00  0.240          O  
ATOM  24162  CB  ALA D1537      -4.030 -45.805  -3.009  1.00  0.250          C  
ATOM  24163  H   ALA D1537      -5.962 -45.166  -1.511  1.00  0.220          H  
ATOM  24164  HA  ALA D1537      -4.315 -43.711  -3.291  1.00  0.220          H  
ATOM  24165 1HB  ALA D1537      -3.247 -45.876  -3.768  1.00  0.300          H  
ATOM  24166 2HB  ALA D1537      -3.573 -45.680  -2.029  1.00  0.300          H  
ATOM  24167 3HB  ALA D1537      -4.622 -46.717  -3.016  1.00  0.300          H  
ATOM  24168  N   ASN D1538      -6.772 -45.151  -4.860  1.00  0.160          N  
ATOM  24169  CA  ASN D1538      -7.337 -45.272  -6.203  1.00  0.190          C  
ATOM  24170  C   ASN D1538      -8.825 -44.981  -6.148  1.00  0.190          C  
ATOM  24171  O   ASN D1538      -9.390 -44.800  -5.065  1.00  0.230          O  
ATOM  24172  CB  ASN D1538      -7.058 -46.657  -6.798  1.00  0.250          C  
ATOM  24173  CG  ASN D1538      -6.979 -46.664  -8.347  1.00  0.250          C  
ATOM  24174  OD1 ASN D1538      -7.570 -45.797  -9.001  1.00  0.250          O  
ATOM  24175  ND2 ASN D1538      -6.306 -47.630  -8.908  1.00  0.250          N  
ATOM  24176  H   ASN D1538      -7.345 -45.317  -4.043  1.00  0.190          H  
ATOM  24177  HA  ASN D1538      -6.883 -44.518  -6.849  1.00  0.230          H  
ATOM  24178 1HB  ASN D1538      -6.114 -47.037  -6.403  1.00  0.300          H  
ATOM  24179 2HB  ASN D1538      -7.844 -47.347  -6.487  1.00  0.300          H  
ATOM  24180 1HD2 ASN D1538      -6.229 -47.677  -9.908  1.00  0.300          H  
ATOM  24181 2HD2 ASN D1538      -5.862 -48.328  -8.341  1.00  0.300          H  
ATOM  24182  N   ALA D1539      -9.485 -45.042  -7.297  1.00  0.270          N  
ATOM  24183  CA  ALA D1539     -10.908 -44.747  -7.432  1.00  0.280          C  
ATOM  24184  C   ALA D1539     -11.811 -45.870  -6.940  1.00  0.360          C  
ATOM  24185  O   ALA D1539     -12.537 -46.487  -7.720  1.00  0.910          O  
ATOM  24186  CB  ALA D1539     -11.224 -44.467  -8.883  1.00  0.390          C  
ATOM  24187  H   ALA D1539      -8.941 -45.219  -8.134  1.00  0.320          H  
ATOM  24188  HA  ALA D1539     -11.121 -43.858  -6.831  1.00  0.340          H  
ATOM  24189 1HB  ALA D1539     -12.278 -44.213  -8.976  1.00  0.470          H  
ATOM  24190 2HB  ALA D1539     -10.603 -43.638  -9.230  1.00  0.470          H  
ATOM  24191 3HB  ALA D1539     -11.010 -45.354  -9.475  1.00  0.470          H  
ATOM  24192  N   ARG D1540     -11.766 -46.103  -5.640  1.00  0.300          N  
ATOM  24193  CA  ARG D1540     -12.564 -47.126  -4.990  1.00  0.170          C  
ATOM  24194  C   ARG D1540     -13.964 -46.575  -4.711  1.00  0.260          C  
ATOM  24195  O   ARG D1540     -14.108 -45.465  -4.215  1.00  0.420          O  
ATOM  24196  CB  ARG D1540     -11.903 -47.541  -3.673  1.00  0.290          C  
ATOM  24197  CG  ARG D1540     -12.625 -48.632  -2.902  1.00  0.290          C  
ATOM  24198  CD  ARG D1540     -11.925 -49.027  -1.653  1.00  0.290          C  
ATOM  24199  NE  ARG D1540     -12.715 -50.013  -0.922  1.00  0.290          N  
ATOM  24200  CZ  ARG D1540     -12.389 -50.581   0.269  1.00  0.290          C  
ATOM  24201  NH1 ARG D1540     -11.263 -50.273   0.873  1.00  0.290          N  
ATOM  24202  NH2 ARG D1540     -13.215 -51.456   0.827  1.00  0.290          N  
ATOM  24203  H   ARG D1540     -11.104 -45.533  -5.107  1.00  0.360          H  
ATOM  24204  HA  ARG D1540     -12.637 -47.990  -5.642  1.00  0.200          H  
ATOM  24205 1HB  ARG D1540     -10.890 -47.885  -3.874  1.00  0.350          H  
ATOM  24206 2HB  ARG D1540     -11.826 -46.674  -3.023  1.00  0.350          H  
ATOM  24207 1HG  ARG D1540     -13.598 -48.278  -2.610  1.00  0.350          H  
ATOM  24208 2HG  ARG D1540     -12.733 -49.516  -3.530  1.00  0.350          H  
ATOM  24209 1HD  ARG D1540     -10.952 -49.456  -1.891  1.00  0.350          H  
ATOM  24210 2HD  ARG D1540     -11.800 -48.144  -1.019  1.00  0.350          H  
ATOM  24211  HE  ARG D1540     -13.590 -50.278  -1.347  1.00  0.350          H  
ATOM  24212 1HH1 ARG D1540     -10.624 -49.617   0.456  1.00  0.350          H  
ATOM  24213 2HH1 ARG D1540     -11.030 -50.692   1.764  1.00  0.350          H  
ATOM  24214 1HH2 ARG D1540     -14.081 -51.701   0.368  1.00  0.350          H  
ATOM  24215 2HH2 ARG D1540     -12.980 -51.882   1.712  1.00  0.350          H  
ATOM  24216  N   PHE D1541     -14.994 -47.372  -4.965  1.00  0.430          N  
ATOM  24217  CA  PHE D1541     -16.362 -46.905  -4.683  1.00  0.770          C  
ATOM  24218  C   PHE D1541     -16.522 -46.413  -3.263  1.00  0.660          C  
ATOM  24219  O   PHE D1541     -16.972 -45.285  -3.034  1.00  0.700          O  
ATOM  24220  CB  PHE D1541     -17.385 -47.985  -4.996  1.00  0.940          C  
ATOM  24221  CG  PHE D1541     -18.745 -47.698  -4.418  1.00  0.940          C  
ATOM  24222  CD1 PHE D1541     -19.490 -46.588  -4.783  1.00  0.940          C  
ATOM  24223  CD2 PHE D1541     -19.295 -48.584  -3.501  1.00  0.940          C  
ATOM  24224  CE1 PHE D1541     -20.725 -46.372  -4.216  1.00  0.940          C  
ATOM  24225  CE2 PHE D1541     -20.530 -48.367  -2.959  1.00  0.940          C  
ATOM  24226  CZ  PHE D1541     -21.244 -47.258  -3.313  1.00  0.940          C  
ATOM  24227  H   PHE D1541     -14.843 -48.281  -5.383  1.00  0.520          H  
ATOM  24228  HA  PHE D1541     -16.558 -46.070  -5.355  1.00  0.920          H  
ATOM  24229 1HB  PHE D1541     -17.486 -48.092  -6.073  1.00  1.130          H  
ATOM  24230 2HB  PHE D1541     -17.049 -48.944  -4.607  1.00  1.130          H  
ATOM  24231  HD1 PHE D1541     -19.088 -45.869  -5.499  1.00  1.130          H  
ATOM  24232  HD2 PHE D1541     -18.727 -49.468  -3.210  1.00  1.130          H  
ATOM  24233  HE1 PHE D1541     -21.289 -45.509  -4.469  1.00  1.130          H  
ATOM  24234  HE2 PHE D1541     -20.949 -49.076  -2.239  1.00  1.130          H  
ATOM  24235  HZ  PHE D1541     -22.227 -47.074  -2.883  1.00  1.130          H  
ATOM  24236  N   GLY D1542     -16.088 -47.205  -2.314  1.00  0.560          N  
ATOM  24237  CA  GLY D1542     -16.171 -46.890  -0.903  1.00  0.460          C  
ATOM  24238  C   GLY D1542     -14.944 -46.133  -0.396  1.00  0.250          C  
ATOM  24239  O   GLY D1542     -14.637 -46.184   0.798  1.00  0.180          O  
ATOM  24240  H   GLY D1542     -15.718 -48.110  -2.567  1.00  0.670          H  
ATOM  24241 1HA  GLY D1542     -17.068 -46.283  -0.744  1.00  0.550          H  
ATOM  24242 2HA  GLY D1542     -16.302 -47.805  -0.332  1.00  0.550          H  
ATOM  24243  N   GLY D1543     -14.231 -45.427  -1.293  1.00  0.250          N  
ATOM  24244  CA  GLY D1543     -13.001 -44.701  -0.954  1.00  0.220          C  
ATOM  24245  C   GLY D1543     -13.142 -43.952   0.363  1.00  0.130          C  
ATOM  24246  O   GLY D1543     -12.338 -44.147   1.269  1.00  0.170          O  
ATOM  24247  H   GLY D1543     -14.521 -45.407  -2.274  1.00  0.300          H  
ATOM  24248 1HA  GLY D1543     -12.161 -45.395  -0.900  1.00  0.260          H  
ATOM  24249 2HA  GLY D1543     -12.776 -43.999  -1.756  1.00  0.260          H  
ATOM  24250  N   PHE D1544     -14.168 -43.109   0.511  1.00  0.340          N  
ATOM  24251  CA  PHE D1544     -14.325 -42.450   1.807  1.00  0.340          C  
ATOM  24252  C   PHE D1544     -15.314 -43.173   2.713  1.00  0.320          C  
ATOM  24253  O   PHE D1544     -15.245 -43.042   3.927  1.00  0.310          O  
ATOM  24254  CB  PHE D1544     -14.792 -41.008   1.707  1.00  0.480          C  
ATOM  24255  CG  PHE D1544     -13.841 -40.014   1.204  1.00  0.480          C  
ATOM  24256  CD1 PHE D1544     -13.971 -39.457  -0.005  1.00  0.480          C  
ATOM  24257  CD2 PHE D1544     -12.822 -39.595   1.999  1.00  0.480          C  
ATOM  24258  CE1 PHE D1544     -13.107 -38.481  -0.392  1.00  0.480          C  
ATOM  24259  CE2 PHE D1544     -11.952 -38.640   1.606  1.00  0.480          C  
ATOM  24260  CZ  PHE D1544     -12.104 -38.076   0.404  1.00  0.480          C  
ATOM  24261  H   PHE D1544     -14.798 -42.947  -0.262  1.00  0.410          H  
ATOM  24262  HA  PHE D1544     -13.356 -42.447   2.305  1.00  0.410          H  
ATOM  24263 1HB  PHE D1544     -15.687 -40.966   1.094  1.00  0.570          H  
ATOM  24264 2HB  PHE D1544     -15.068 -40.685   2.698  1.00  0.570          H  
ATOM  24265  HD1 PHE D1544     -14.781 -39.762  -0.662  1.00  0.570          H  
ATOM  24266  HD2 PHE D1544     -12.723 -40.024   2.966  1.00  0.570          H  
ATOM  24267  HE1 PHE D1544     -13.238 -38.020  -1.346  1.00  0.570          H  
ATOM  24268  HE2 PHE D1544     -11.150 -38.322   2.270  1.00  0.570          H  
ATOM  24269  HZ  PHE D1544     -11.434 -37.296   0.074  1.00  0.570          H  
ATOM  24270  N   SER D1545     -16.236 -43.953   2.151  1.00  0.320          N  
ATOM  24271  CA  SER D1545     -17.264 -44.615   2.957  1.00  0.300          C  
ATOM  24272  C   SER D1545     -16.654 -45.591   3.956  1.00  0.290          C  
ATOM  24273  O   SER D1545     -17.142 -45.756   5.071  1.00  0.290          O  
ATOM  24274  CB  SER D1545     -18.248 -45.363   2.081  1.00  0.430          C  
ATOM  24275  OG  SER D1545     -18.981 -44.483   1.268  1.00  0.430          O  
ATOM  24276  H   SER D1545     -16.253 -44.068   1.150  1.00  0.380          H  
ATOM  24277  HA  SER D1545     -17.809 -43.851   3.512  1.00  0.360          H  
ATOM  24278 1HB  SER D1545     -17.716 -46.079   1.476  1.00  0.510          H  
ATOM  24279 2HB  SER D1545     -18.933 -45.924   2.716  1.00  0.510          H  
ATOM  24280  HG  SER D1545     -19.599 -45.031   0.772  1.00  0.510          H  
ATOM  24281  N   GLN D1546     -15.559 -46.243   3.571  1.00  0.260          N  
ATOM  24282  CA  GLN D1546     -14.875 -47.200   4.437  1.00  0.230          C  
ATOM  24283  C   GLN D1546     -14.329 -46.523   5.692  1.00  0.260          C  
ATOM  24284  O   GLN D1546     -14.064 -47.174   6.697  1.00  0.270          O  
ATOM  24285  CB  GLN D1546     -13.673 -47.836   3.715  1.00  0.330          C  
ATOM  24286  CG  GLN D1546     -12.502 -46.852   3.538  1.00  0.330          C  
ATOM  24287  CD  GLN D1546     -11.318 -47.339   2.733  1.00  0.330          C  
ATOM  24288  OE1 GLN D1546     -10.605 -48.316   3.065  1.00  0.330          O  
ATOM  24289  NE2 GLN D1546     -11.056 -46.595   1.671  1.00  0.330          N  
ATOM  24290  H   GLN D1546     -15.216 -46.109   2.616  1.00  0.310          H  
ATOM  24291  HA  GLN D1546     -15.581 -47.973   4.737  1.00  0.280          H  
ATOM  24292 1HB  GLN D1546     -13.321 -48.706   4.264  1.00  0.400          H  
ATOM  24293 2HB  GLN D1546     -13.977 -48.165   2.719  1.00  0.400          H  
ATOM  24294 1HG  GLN D1546     -12.879 -45.954   3.042  1.00  0.400          H  
ATOM  24295 2HG  GLN D1546     -12.105 -46.596   4.510  1.00  0.400          H  
ATOM  24296 1HE2 GLN D1546     -10.253 -46.748   1.069  1.00  0.400          H  
ATOM  24297 2HE2 GLN D1546     -11.610 -45.763   1.480  1.00  0.400          H  
ATOM  24298  N   LEU D1547     -14.151 -45.203   5.656  1.00  0.280          N  
ATOM  24299  CA  LEU D1547     -13.532 -44.510   6.757  1.00  0.290          C  
ATOM  24300  C   LEU D1547     -14.553 -44.215   7.830  1.00  0.310          C  
ATOM  24301  O   LEU D1547     -14.215 -43.860   8.953  1.00  0.330          O  
ATOM  24302  CB  LEU D1547     -12.899 -43.212   6.245  1.00  0.400          C  
ATOM  24303  CG  LEU D1547     -11.783 -43.370   5.149  1.00  0.400          C  
ATOM  24304  CD1 LEU D1547     -11.380 -42.041   4.698  1.00  0.400          C  
ATOM  24305  CD2 LEU D1547     -10.590 -44.104   5.663  1.00  0.400          C  
ATOM  24306  H   LEU D1547     -14.455 -44.652   4.850  1.00  0.340          H  
ATOM  24307  HA  LEU D1547     -12.772 -45.149   7.185  1.00  0.350          H  
ATOM  24308 1HB  LEU D1547     -13.690 -42.589   5.826  1.00  0.480          H  
ATOM  24309 2HB  LEU D1547     -12.468 -42.683   7.079  1.00  0.480          H  
ATOM  24310  HG  LEU D1547     -12.201 -43.901   4.292  1.00  0.480          H  
ATOM  24311 1HD1 LEU D1547     -10.632 -42.125   3.906  1.00  0.480          H  
ATOM  24312 2HD1 LEU D1547     -12.251 -41.544   4.326  1.00  0.480          H  
ATOM  24313 3HD1 LEU D1547     -10.966 -41.489   5.536  1.00  0.480          H  
ATOM  24314 1HD2 LEU D1547      -9.862 -44.170   4.860  1.00  0.480          H  
ATOM  24315 2HD2 LEU D1547     -10.156 -43.568   6.504  1.00  0.480          H  
ATOM  24316 3HD2 LEU D1547     -10.883 -45.096   5.967  1.00  0.480          H  
ATOM  24317  N   LEU D1548     -15.822 -44.465   7.532  1.00  0.290          N  
ATOM  24318  CA  LEU D1548     -16.888 -44.221   8.485  1.00  0.270          C  
ATOM  24319  C   LEU D1548     -16.923 -45.373   9.470  1.00  0.300          C  
ATOM  24320  O   LEU D1548     -17.636 -45.327  10.468  1.00  0.310          O  
ATOM  24321  CB  LEU D1548     -18.226 -44.079   7.750  1.00  0.390          C  
ATOM  24322  CG  LEU D1548     -18.592 -42.660   7.233  1.00  0.390          C  
ATOM  24323  CD1 LEU D1548     -17.420 -42.004   6.471  1.00  0.390          C  
ATOM  24324  CD2 LEU D1548     -19.793 -42.773   6.294  1.00  0.390          C  
ATOM  24325  H   LEU D1548     -16.083 -44.819   6.607  1.00  0.350          H  
ATOM  24326  HA  LEU D1548     -16.678 -43.308   9.037  1.00  0.320          H  
ATOM  24327 1HB  LEU D1548     -18.236 -44.751   6.914  1.00  0.460          H  
ATOM  24328 2HB  LEU D1548     -19.018 -44.389   8.430  1.00  0.460          H  
ATOM  24329  HG  LEU D1548     -18.839 -42.052   8.057  1.00  0.460          H  
ATOM  24330 1HD1 LEU D1548     -17.729 -41.025   6.139  1.00  0.460          H  
ATOM  24331 2HD1 LEU D1548     -16.557 -41.894   7.108  1.00  0.460          H  
ATOM  24332 3HD1 LEU D1548     -17.153 -42.612   5.611  1.00  0.460          H  
ATOM  24333 1HD2 LEU D1548     -20.078 -41.783   5.933  1.00  0.460          H  
ATOM  24334 2HD2 LEU D1548     -19.529 -43.405   5.443  1.00  0.460          H  
ATOM  24335 3HD2 LEU D1548     -20.630 -43.218   6.831  1.00  0.460          H  
ATOM  24336  N   LEU D1549     -16.167 -46.431   9.167  1.00  0.320          N  
ATOM  24337  CA  LEU D1549     -16.088 -47.599  10.010  1.00  0.340          C  
ATOM  24338  C   LEU D1549     -14.860 -47.527  10.925  1.00  0.300          C  
ATOM  24339  O   LEU D1549     -14.613 -48.452  11.703  1.00  0.270          O  
ATOM  24340  CB  LEU D1549     -16.007 -48.837   9.116  1.00  0.470          C  
ATOM  24341  CG  LEU D1549     -17.204 -49.059   8.136  1.00  0.470          C  
ATOM  24342  CD1 LEU D1549     -16.894 -50.262   7.262  1.00  0.470          C  
ATOM  24343  CD2 LEU D1549     -18.514 -49.265   8.915  1.00  0.470          C  
ATOM  24344  H   LEU D1549     -15.589 -46.433   8.321  1.00  0.380          H  
ATOM  24345  HA  LEU D1549     -16.968 -47.641  10.643  1.00  0.410          H  
ATOM  24346 1HB  LEU D1549     -15.101 -48.755   8.512  1.00  0.560          H  
ATOM  24347 2HB  LEU D1549     -15.920 -49.718   9.748  1.00  0.560          H  
ATOM  24348  HG  LEU D1549     -17.307 -48.188   7.481  1.00  0.560          H  
ATOM  24349 1HD1 LEU D1549     -17.710 -50.418   6.557  1.00  0.560          H  
ATOM  24350 2HD1 LEU D1549     -15.969 -50.077   6.711  1.00  0.560          H  
ATOM  24351 3HD1 LEU D1549     -16.776 -51.147   7.885  1.00  0.560          H  
ATOM  24352 1HD2 LEU D1549     -19.329 -49.425   8.209  1.00  0.560          H  
ATOM  24353 2HD2 LEU D1549     -18.422 -50.137   9.564  1.00  0.560          H  
ATOM  24354 3HD2 LEU D1549     -18.739 -48.388   9.518  1.00  0.560          H  
ATOM  24355  N   LEU D1550     -14.079 -46.443  10.818  1.00  0.300          N  
ATOM  24356  CA  LEU D1550     -12.878 -46.293  11.620  1.00  0.260          C  
ATOM  24357  C   LEU D1550     -13.112 -45.516  12.903  1.00  0.200          C  
ATOM  24358  O   LEU D1550     -13.813 -44.497  12.941  1.00  0.190          O  
ATOM  24359  CB  LEU D1550     -11.801 -45.597  10.798  1.00  0.380          C  
ATOM  24360  CG  LEU D1550     -11.257 -46.309   9.573  1.00  0.380          C  
ATOM  24361  CD1 LEU D1550     -10.394 -45.341   8.861  1.00  0.380          C  
ATOM  24362  CD2 LEU D1550     -10.425 -47.515   9.973  1.00  0.380          C  
ATOM  24363  H   LEU D1550     -14.314 -45.694  10.164  1.00  0.360          H  
ATOM  24364  HA  LEU D1550     -12.532 -47.284  11.903  1.00  0.310          H  
ATOM  24365 1HB  LEU D1550     -12.226 -44.674  10.429  1.00  0.460          H  
ATOM  24366 2HB  LEU D1550     -10.959 -45.357  11.450  1.00  0.460          H  
ATOM  24367  HG  LEU D1550     -12.073 -46.624   8.921  1.00  0.460          H  
ATOM  24368 1HD1 LEU D1550      -9.969 -45.806   7.982  1.00  0.460          H  
ATOM  24369 2HD1 LEU D1550     -10.979 -44.477   8.578  1.00  0.460          H  
ATOM  24370 3HD1 LEU D1550      -9.622 -45.037   9.516  1.00  0.460          H  
ATOM  24371 1HD2 LEU D1550     -10.025 -47.982   9.077  1.00  0.460          H  
ATOM  24372 2HD2 LEU D1550      -9.600 -47.196  10.614  1.00  0.460          H  
ATOM  24373 3HD2 LEU D1550     -11.038 -48.239  10.503  1.00  0.460          H  
ATOM  24374  N   TRP D1551     -12.450 -45.978  13.964  1.00  0.210          N  
ATOM  24375  CA  TRP D1551     -12.536 -45.350  15.277  1.00  0.250          C  
ATOM  24376  C   TRP D1551     -11.317 -44.502  15.672  1.00  0.210          C  
ATOM  24377  O   TRP D1551     -11.443 -43.597  16.511  1.00  0.370          O  
ATOM  24378  CB  TRP D1551     -12.702 -46.451  16.315  1.00  0.330          C  
ATOM  24379  CG  TRP D1551     -11.567 -47.410  16.264  1.00  0.330          C  
ATOM  24380  CD1 TRP D1551     -11.509 -48.529  15.499  1.00  0.330          C  
ATOM  24381  CD2 TRP D1551     -10.316 -47.361  17.000  1.00  0.330          C  
ATOM  24382  NE1 TRP D1551     -10.312 -49.150  15.667  1.00  0.330          N  
ATOM  24383  CE2 TRP D1551      -9.568 -48.449  16.588  1.00  0.330          C  
ATOM  24384  CE3 TRP D1551      -9.779 -46.481  17.952  1.00  0.330          C  
ATOM  24385  CZ2 TRP D1551      -8.304 -48.690  17.078  1.00  0.330          C  
ATOM  24386  CZ3 TRP D1551      -8.514 -46.729  18.449  1.00  0.330          C  
ATOM  24387  CH2 TRP D1551      -7.795 -47.808  18.021  1.00  0.330          C  
ATOM  24388  H   TRP D1551     -11.905 -46.821  13.857  1.00  0.250          H  
ATOM  24389  HA  TRP D1551     -13.431 -44.730  15.294  1.00  0.300          H  
ATOM  24390 1HB  TRP D1551     -12.755 -46.017  17.311  1.00  0.400          H  
ATOM  24391 2HB  TRP D1551     -13.635 -46.992  16.140  1.00  0.400          H  
ATOM  24392  HD1 TRP D1551     -12.300 -48.867  14.827  1.00  0.400          H  
ATOM  24393  HE1 TRP D1551     -10.019 -49.995  15.189  1.00  0.400          H  
ATOM  24394  HE3 TRP D1551     -10.349 -45.617  18.289  1.00  0.400          H  
ATOM  24395  HZ2 TRP D1551      -7.711 -49.538  16.756  1.00  0.400          H  
ATOM  24396  HZ3 TRP D1551      -8.102 -46.044  19.188  1.00  0.400          H  
ATOM  24397  HH2 TRP D1551      -6.801 -47.984  18.429  1.00  0.400          H  
ATOM  24398  N   ARG D1552     -10.149 -44.759  15.062  1.00  0.140          N  
ATOM  24399  CA  ARG D1552      -8.913 -44.106  15.506  1.00  0.260          C  
ATOM  24400  C   ARG D1552      -8.773 -42.739  14.883  1.00  0.190          C  
ATOM  24401  O   ARG D1552      -8.509 -42.601  13.675  1.00  0.160          O  
ATOM  24402  CB  ARG D1552      -7.705 -44.993  15.208  1.00  0.320          C  
ATOM  24403  CG  ARG D1552      -6.354 -44.453  15.684  1.00  0.320          C  
ATOM  24404  CD  ARG D1552      -5.248 -45.483  15.557  1.00  0.320          C  
ATOM  24405  NE  ARG D1552      -3.957 -44.946  16.033  1.00  0.320          N  
ATOM  24406  CZ  ARG D1552      -2.988 -44.377  15.257  1.00  0.320          C  
ATOM  24407  NH1 ARG D1552      -3.098 -44.298  13.956  1.00  0.320          N  
ATOM  24408  NH2 ARG D1552      -1.897 -43.873  15.801  1.00  0.320          N  
ATOM  24409  H   ARG D1552     -10.097 -45.459  14.341  1.00  0.170          H  
ATOM  24410  HA  ARG D1552      -8.960 -43.974  16.589  1.00  0.310          H  
ATOM  24411 1HB  ARG D1552      -7.847 -45.955  15.668  1.00  0.380          H  
ATOM  24412 2HB  ARG D1552      -7.637 -45.170  14.152  1.00  0.380          H  
ATOM  24413 1HG  ARG D1552      -6.076 -43.578  15.090  1.00  0.380          H  
ATOM  24414 2HG  ARG D1552      -6.432 -44.167  16.734  1.00  0.380          H  
ATOM  24415 1HD  ARG D1552      -5.500 -46.349  16.172  1.00  0.380          H  
ATOM  24416 2HD  ARG D1552      -5.145 -45.799  14.523  1.00  0.380          H  
ATOM  24417  HE  ARG D1552      -3.795 -44.959  17.034  1.00  0.380          H  
ATOM  24418 1HH1 ARG D1552      -3.905 -44.660  13.478  1.00  0.380          H  
ATOM  24419 2HH1 ARG D1552      -2.336 -43.825  13.444  1.00  0.380          H  
ATOM  24420 1HH2 ARG D1552      -1.754 -43.897  16.802  1.00  0.380          H  
ATOM  24421 2HH2 ARG D1552      -1.204 -43.423  15.176  1.00  0.380          H  
ATOM  24422  N   GLY D1553      -8.951 -41.726  15.756  1.00  0.200          N  
ATOM  24423  CA  GLY D1553      -9.042 -40.324  15.373  1.00  0.160          C  
ATOM  24424  C   GLY D1553     -10.456 -39.982  14.861  1.00  0.200          C  
ATOM  24425  O   GLY D1553     -10.628 -39.015  14.136  1.00  0.290          O  
ATOM  24426  H   GLY D1553      -9.041 -41.955  16.758  1.00  0.240          H  
ATOM  24427 1HA  GLY D1553      -8.802 -39.701  16.236  1.00  0.190          H  
ATOM  24428 2HA  GLY D1553      -8.302 -40.098  14.603  1.00  0.190          H  
ATOM  24429  N   SER D1554     -11.474 -40.791  15.189  1.00  0.200          N  
ATOM  24430  CA  SER D1554     -12.841 -40.560  14.689  1.00  0.210          C  
ATOM  24431  C   SER D1554     -13.698 -39.491  15.374  1.00  0.180          C  
ATOM  24432  O   SER D1554     -13.449 -39.083  16.521  1.00  0.170          O  
ATOM  24433  CB  SER D1554     -13.618 -41.835  14.792  1.00  0.290          C  
ATOM  24434  OG  SER D1554     -13.837 -42.172  16.152  1.00  0.290          O  
ATOM  24435  H   SER D1554     -11.320 -41.604  15.792  1.00  0.240          H  
ATOM  24436  HA  SER D1554     -12.760 -40.285  13.634  1.00  0.250          H  
ATOM  24437 1HB  SER D1554     -14.556 -41.725  14.285  1.00  0.350          H  
ATOM  24438 2HB  SER D1554     -13.070 -42.610  14.295  1.00  0.350          H  
ATOM  24439  HG  SER D1554     -13.012 -42.632  16.449  1.00  0.350          H  
ATOM  24440  N   ILE D1555     -14.784 -39.113  14.669  1.00  0.190          N  
ATOM  24441  CA  ILE D1555     -15.780 -38.171  15.181  1.00  0.190          C  
ATOM  24442  C   ILE D1555     -16.556 -38.841  16.276  1.00  0.280          C  
ATOM  24443  O   ILE D1555     -16.846 -38.257  17.317  1.00  0.450          O  
ATOM  24444  CB  ILE D1555     -16.872 -37.792  14.148  1.00  0.270          C  
ATOM  24445  CG1 ILE D1555     -16.356 -37.073  13.026  1.00  0.270          C  
ATOM  24446  CG2 ILE D1555     -17.894 -36.896  14.836  1.00  0.270          C  
ATOM  24447  CD1 ILE D1555     -17.314 -36.978  11.929  1.00  0.270          C  
ATOM  24448  H   ILE D1555     -14.901 -39.507  13.726  1.00  0.230          H  
ATOM  24449  HA  ILE D1555     -15.282 -37.291  15.581  1.00  0.230          H  
ATOM  24450  HB  ILE D1555     -17.343 -38.692  13.776  1.00  0.320          H  
ATOM  24451 1HG1 ILE D1555     -16.105 -36.071  13.306  1.00  0.320          H  
ATOM  24452 2HG1 ILE D1555     -15.477 -37.578  12.661  1.00  0.320          H  
ATOM  24453 1HG2 ILE D1555     -18.701 -36.595  14.200  1.00  0.320          H  
ATOM  24454 2HG2 ILE D1555     -18.329 -37.410  15.659  1.00  0.320          H  
ATOM  24455 3HG2 ILE D1555     -17.387 -36.009  15.178  1.00  0.320          H  
ATOM  24456 1HD1 ILE D1555     -16.843 -36.478  11.187  1.00  0.320          H  
ATOM  24457 2HD1 ILE D1555     -17.574 -37.968  11.605  1.00  0.320          H  
ATOM  24458 3HD1 ILE D1555     -18.204 -36.446  12.185  1.00  0.320          H  
ATOM  24459  N   TYR D1556     -16.944 -40.067  15.972  1.00  0.180          N  
ATOM  24460  CA  TYR D1556     -17.808 -40.879  16.787  1.00  0.290          C  
ATOM  24461  C   TYR D1556     -17.263 -40.977  18.200  1.00  0.300          C  
ATOM  24462  O   TYR D1556     -18.002 -40.783  19.166  1.00  0.450          O  
ATOM  24463  CB  TYR D1556     -17.883 -42.249  16.142  1.00  0.360          C  
ATOM  24464  CG  TYR D1556     -18.531 -42.279  14.738  1.00  0.360          C  
ATOM  24465  CD1 TYR D1556     -17.712 -42.306  13.612  1.00  0.360          C  
ATOM  24466  CD2 TYR D1556     -19.905 -42.332  14.569  1.00  0.360          C  
ATOM  24467  CE1 TYR D1556     -18.261 -42.386  12.355  1.00  0.360          C  
ATOM  24468  CE2 TYR D1556     -20.449 -42.415  13.313  1.00  0.360          C  
ATOM  24469  CZ  TYR D1556     -19.635 -42.445  12.211  1.00  0.360          C  
ATOM  24470  OH  TYR D1556     -20.182 -42.551  10.964  1.00  0.360          O  
ATOM  24471  H   TYR D1556     -16.600 -40.442  15.102  1.00  0.220          H  
ATOM  24472  HA  TYR D1556     -18.795 -40.423  16.831  1.00  0.350          H  
ATOM  24473 1HB  TYR D1556     -16.874 -42.664  16.059  1.00  0.430          H  
ATOM  24474 2HB  TYR D1556     -18.441 -42.906  16.785  1.00  0.430          H  
ATOM  24475  HD1 TYR D1556     -16.637 -42.279  13.718  1.00  0.430          H  
ATOM  24476  HD2 TYR D1556     -20.559 -42.319  15.408  1.00  0.430          H  
ATOM  24477  HE1 TYR D1556     -17.612 -42.419  11.476  1.00  0.430          H  
ATOM  24478  HE2 TYR D1556     -21.531 -42.463  13.191  1.00  0.430          H  
ATOM  24479  HH  TYR D1556     -19.476 -42.541  10.314  1.00  0.430          H  
ATOM  24480  N   LYS D1557     -15.953 -41.197  18.317  1.00  0.210          N  
ATOM  24481  CA  LYS D1557     -15.292 -41.245  19.606  1.00  0.240          C  
ATOM  24482  C   LYS D1557     -15.316 -39.876  20.317  1.00  0.250          C  
ATOM  24483  O   LYS D1557     -15.758 -39.767  21.464  1.00  0.370          O  
ATOM  24484  CB  LYS D1557     -13.866 -41.746  19.385  1.00  0.320          C  
ATOM  24485  CG  LYS D1557     -12.998 -41.865  20.595  1.00  0.320          C  
ATOM  24486  CD  LYS D1557     -11.661 -42.535  20.219  1.00  0.320          C  
ATOM  24487  CE  LYS D1557     -10.661 -42.536  21.364  1.00  0.320          C  
ATOM  24488  NZ  LYS D1557      -9.404 -43.219  20.982  1.00  0.320          N  
ATOM  24489  H   LYS D1557     -15.390 -41.382  17.486  1.00  0.250          H  
ATOM  24490  HA  LYS D1557     -15.818 -41.967  20.236  1.00  0.290          H  
ATOM  24491 1HB  LYS D1557     -13.910 -42.735  18.922  1.00  0.390          H  
ATOM  24492 2HB  LYS D1557     -13.360 -41.081  18.682  1.00  0.390          H  
ATOM  24493 1HG  LYS D1557     -12.815 -40.886  21.036  1.00  0.390          H  
ATOM  24494 2HG  LYS D1557     -13.518 -42.480  21.311  1.00  0.390          H  
ATOM  24495 1HD  LYS D1557     -11.856 -43.571  19.933  1.00  0.390          H  
ATOM  24496 2HD  LYS D1557     -11.216 -42.024  19.361  1.00  0.390          H  
ATOM  24497 1HE  LYS D1557     -10.434 -41.505  21.628  1.00  0.390          H  
ATOM  24498 2HE  LYS D1557     -11.081 -43.037  22.226  1.00  0.390          H  
ATOM  24499 1HZ  LYS D1557      -8.741 -43.192  21.742  1.00  0.390          H  
ATOM  24500 2HZ  LYS D1557      -9.596 -44.173  20.744  1.00  0.390          H  
ATOM  24501 3HZ  LYS D1557      -8.979 -42.753  20.155  1.00  0.390          H  
ATOM  24502  N   LEU D1558     -14.905 -38.803  19.625  1.00  0.140          N  
ATOM  24503  CA  LEU D1558     -14.819 -37.481  20.266  1.00  0.120          C  
ATOM  24504  C   LEU D1558     -16.151 -36.946  20.764  1.00  0.100          C  
ATOM  24505  O   LEU D1558     -16.222 -36.261  21.789  1.00  0.060          O  
ATOM  24506  CB  LEU D1558     -14.281 -36.441  19.288  1.00  0.180          C  
ATOM  24507  CG  LEU D1558     -12.849 -36.587  18.835  1.00  0.180          C  
ATOM  24508  CD1 LEU D1558     -12.596 -35.571  17.820  1.00  0.180          C  
ATOM  24509  CD2 LEU D1558     -11.886 -36.429  19.983  1.00  0.180          C  
ATOM  24510  H   LEU D1558     -14.594 -38.915  18.653  1.00  0.170          H  
ATOM  24511  HA  LEU D1558     -14.170 -37.569  21.129  1.00  0.140          H  
ATOM  24512 1HB  LEU D1558     -14.908 -36.480  18.392  1.00  0.210          H  
ATOM  24513 2HB  LEU D1558     -14.395 -35.456  19.734  1.00  0.210          H  
ATOM  24514  HG  LEU D1558     -12.714 -37.565  18.376  1.00  0.210          H  
ATOM  24515 1HD1 LEU D1558     -11.611 -35.690  17.486  1.00  0.210          H  
ATOM  24516 2HD1 LEU D1558     -13.290 -35.689  16.987  1.00  0.210          H  
ATOM  24517 3HD1 LEU D1558     -12.697 -34.610  18.245  1.00  0.210          H  
ATOM  24518 1HD2 LEU D1558     -10.860 -36.528  19.622  1.00  0.210          H  
ATOM  24519 2HD2 LEU D1558     -12.012 -35.445  20.441  1.00  0.210          H  
ATOM  24520 3HD2 LEU D1558     -12.071 -37.196  20.706  1.00  0.210          H  
ATOM  24521  N   LEU D1559     -17.209 -37.257  20.040  1.00  0.130          N  
ATOM  24522  CA  LEU D1559     -18.550 -36.798  20.345  1.00  0.140          C  
ATOM  24523  C   LEU D1559     -19.317 -37.736  21.215  1.00  0.130          C  
ATOM  24524  O   LEU D1559     -20.507 -37.522  21.436  1.00  0.100          O  
ATOM  24525  CB  LEU D1559     -19.385 -36.663  19.083  1.00  0.190          C  
ATOM  24526  CG  LEU D1559     -19.346 -35.385  18.347  1.00  0.190          C  
ATOM  24527  CD1 LEU D1559     -17.935 -35.059  17.931  1.00  0.190          C  
ATOM  24528  CD2 LEU D1559     -20.272 -35.558  17.191  1.00  0.190          C  
ATOM  24529  H   LEU D1559     -17.069 -37.796  19.176  1.00  0.160          H  
ATOM  24530  HA  LEU D1559     -18.477 -35.835  20.848  1.00  0.170          H  
ATOM  24531 1HB  LEU D1559     -19.058 -37.445  18.392  1.00  0.230          H  
ATOM  24532 2HB  LEU D1559     -20.414 -36.858  19.326  1.00  0.230          H  
ATOM  24533  HG  LEU D1559     -19.693 -34.561  18.973  1.00  0.230          H  
ATOM  24534 1HD1 LEU D1559     -17.927 -34.129  17.379  1.00  0.230          H  
ATOM  24535 2HD1 LEU D1559     -17.328 -34.957  18.804  1.00  0.230          H  
ATOM  24536 3HD1 LEU D1559     -17.539 -35.834  17.336  1.00  0.230          H  
ATOM  24537 1HD2 LEU D1559     -20.280 -34.678  16.600  1.00  0.230          H  
ATOM  24538 2HD2 LEU D1559     -19.965 -36.367  16.585  1.00  0.230          H  
ATOM  24539 3HD2 LEU D1559     -21.268 -35.763  17.565  1.00  0.230          H  
ATOM  24540  N   TRP D1560     -18.711 -38.807  21.696  1.00  0.160          N  
ATOM  24541  CA  TRP D1560     -19.520 -39.753  22.425  1.00  0.150          C  
ATOM  24542  C   TRP D1560     -20.367 -39.090  23.503  1.00  0.110          C  
ATOM  24543  O   TRP D1560     -21.598 -39.218  23.501  1.00  0.110          O  
ATOM  24544  CB  TRP D1560     -18.640 -40.815  23.057  1.00  0.210          C  
ATOM  24545  CG  TRP D1560     -19.440 -41.820  23.705  1.00  0.210          C  
ATOM  24546  CD1 TRP D1560     -19.960 -42.857  23.063  1.00  0.210          C  
ATOM  24547  CD2 TRP D1560     -19.845 -41.952  25.087  1.00  0.210          C  
ATOM  24548  NE1 TRP D1560     -20.667 -43.624  23.895  1.00  0.210          N  
ATOM  24549  CE2 TRP D1560     -20.616 -43.093  25.153  1.00  0.210          C  
ATOM  24550  CE3 TRP D1560     -19.617 -41.203  26.246  1.00  0.210          C  
ATOM  24551  CZ2 TRP D1560     -21.182 -43.531  26.330  1.00  0.210          C  
ATOM  24552  CZ3 TRP D1560     -20.179 -41.630  27.431  1.00  0.210          C  
ATOM  24553  CH2 TRP D1560     -20.946 -42.769  27.474  1.00  0.210          C  
ATOM  24554  H   TRP D1560     -17.712 -38.987  21.536  1.00  0.190          H  
ATOM  24555  HA  TRP D1560     -20.187 -40.244  21.717  1.00  0.180          H  
ATOM  24556 1HB  TRP D1560     -18.037 -41.289  22.279  1.00  0.260          H  
ATOM  24557 2HB  TRP D1560     -17.961 -40.373  23.779  1.00  0.260          H  
ATOM  24558  HD1 TRP D1560     -19.836 -43.056  22.002  1.00  0.260          H  
ATOM  24559  HE1 TRP D1560     -21.132 -44.475  23.558  1.00  0.260          H  
ATOM  24560  HE3 TRP D1560     -19.009 -40.315  26.213  1.00  0.260          H  
ATOM  24561  HZ2 TRP D1560     -21.789 -44.436  26.375  1.00  0.260          H  
ATOM  24562  HZ3 TRP D1560     -19.996 -41.046  28.330  1.00  0.260          H  
ATOM  24563  HH2 TRP D1560     -21.376 -43.083  28.424  1.00  0.260          H  
ATOM  24564  N   ARG D1561     -19.729 -38.328  24.389  1.00  0.120          N  
ATOM  24565  CA  ARG D1561     -20.468 -37.716  25.476  1.00  0.080          C  
ATOM  24566  C   ARG D1561     -21.310 -36.546  25.001  1.00  0.110          C  
ATOM  24567  O   ARG D1561     -22.393 -36.307  25.537  1.00  0.120          O  
ATOM  24568  CB  ARG D1561     -19.534 -37.262  26.588  1.00  0.130          C  
ATOM  24569  CG  ARG D1561     -20.219 -36.632  27.814  1.00  0.130          C  
ATOM  24570  CD  ARG D1561     -21.126 -37.565  28.534  1.00  0.130          C  
ATOM  24571  NE  ARG D1561     -21.706 -36.917  29.694  1.00  0.130          N  
ATOM  24572  CZ  ARG D1561     -22.744 -37.382  30.421  1.00  0.130          C  
ATOM  24573  NH1 ARG D1561     -23.319 -38.529  30.123  1.00  0.130          N  
ATOM  24574  NH2 ARG D1561     -23.185 -36.672  31.446  1.00  0.130          N  
ATOM  24575  H   ARG D1561     -18.726 -38.222  24.310  1.00  0.140          H  
ATOM  24576  HA  ARG D1561     -21.135 -38.475  25.880  1.00  0.100          H  
ATOM  24577 1HB  ARG D1561     -18.948 -38.102  26.940  1.00  0.150          H  
ATOM  24578 2HB  ARG D1561     -18.840 -36.529  26.185  1.00  0.150          H  
ATOM  24579 1HG  ARG D1561     -19.462 -36.309  28.522  1.00  0.150          H  
ATOM  24580 2HG  ARG D1561     -20.806 -35.778  27.515  1.00  0.150          H  
ATOM  24581 1HD  ARG D1561     -21.941 -37.862  27.881  1.00  0.150          H  
ATOM  24582 2HD  ARG D1561     -20.571 -38.443  28.864  1.00  0.150          H  
ATOM  24583  HE  ARG D1561     -21.310 -36.025  29.971  1.00  0.150          H  
ATOM  24584 1HH1 ARG D1561     -22.983 -39.074  29.347  1.00  0.150          H  
ATOM  24585 2HH1 ARG D1561     -24.095 -38.866  30.675  1.00  0.150          H  
ATOM  24586 1HH2 ARG D1561     -22.746 -35.789  31.676  1.00  0.150          H  
ATOM  24587 2HH2 ARG D1561     -23.960 -37.005  31.998  1.00  0.150          H  
ATOM  24588  N   GLU D1562     -20.779 -35.749  24.076  1.00  0.220          N  
ATOM  24589  CA  GLU D1562     -21.493 -34.567  23.618  1.00  0.290          C  
ATOM  24590  C   GLU D1562     -22.803 -34.915  22.919  1.00  0.340          C  
ATOM  24591  O   GLU D1562     -23.838 -34.287  23.176  1.00  0.380          O  
ATOM  24592  CB  GLU D1562     -20.607 -33.718  22.706  1.00  0.380          C  
ATOM  24593  CG  GLU D1562     -21.272 -32.447  22.284  1.00  0.380          C  
ATOM  24594  CD  GLU D1562     -20.448 -31.520  21.470  1.00  0.380          C  
ATOM  24595  OE1 GLU D1562     -19.382 -31.884  21.068  1.00  0.380          O  
ATOM  24596  OE2 GLU D1562     -20.880 -30.412  21.269  1.00  0.380          O  
ATOM  24597  H   GLU D1562     -19.882 -35.983  23.673  1.00  0.260          H  
ATOM  24598  HA  GLU D1562     -21.750 -33.976  24.482  1.00  0.350          H  
ATOM  24599 1HB  GLU D1562     -19.678 -33.470  23.221  1.00  0.450          H  
ATOM  24600 2HB  GLU D1562     -20.352 -34.284  21.809  1.00  0.450          H  
ATOM  24601 1HG  GLU D1562     -22.078 -32.752  21.693  1.00  0.450          H  
ATOM  24602 2HG  GLU D1562     -21.666 -31.929  23.156  1.00  0.450          H  
ATOM  24603  N   LEU D1563     -22.759 -35.914  22.039  1.00  0.370          N  
ATOM  24604  CA  LEU D1563     -23.931 -36.362  21.315  1.00  0.490          C  
ATOM  24605  C   LEU D1563     -24.915 -36.978  22.286  1.00  0.380          C  
ATOM  24606  O   LEU D1563     -26.123 -36.724  22.192  1.00  0.360          O  
ATOM  24607  CB  LEU D1563     -23.526 -37.308  20.186  1.00  0.640          C  
ATOM  24608  CG  LEU D1563     -24.644 -37.736  19.244  1.00  0.640          C  
ATOM  24609  CD1 LEU D1563     -24.074 -37.905  17.847  1.00  0.640          C  
ATOM  24610  CD2 LEU D1563     -25.260 -39.080  19.707  1.00  0.640          C  
ATOM  24611  H   LEU D1563     -21.874 -36.391  21.858  1.00  0.440          H  
ATOM  24612  HA  LEU D1563     -24.417 -35.503  20.872  1.00  0.590          H  
ATOM  24613 1HB  LEU D1563     -22.761 -36.816  19.597  1.00  0.770          H  
ATOM  24614 2HB  LEU D1563     -23.084 -38.205  20.630  1.00  0.770          H  
ATOM  24615  HG  LEU D1563     -25.404 -36.959  19.227  1.00  0.770          H  
ATOM  24616 1HD1 LEU D1563     -24.868 -38.199  17.157  1.00  0.770          H  
ATOM  24617 2HD1 LEU D1563     -23.644 -36.960  17.521  1.00  0.770          H  
ATOM  24618 3HD1 LEU D1563     -23.304 -38.674  17.867  1.00  0.770          H  
ATOM  24619 1HD2 LEU D1563     -26.048 -39.377  19.017  1.00  0.770          H  
ATOM  24620 2HD2 LEU D1563     -24.486 -39.847  19.718  1.00  0.770          H  
ATOM  24621 3HD2 LEU D1563     -25.684 -38.995  20.695  1.00  0.770          H  
ATOM  24622  N   LEU D1564     -24.418 -37.803  23.213  1.00  0.340          N  
ATOM  24623  CA  LEU D1564     -25.274 -38.417  24.200  1.00  0.300          C  
ATOM  24624  C   LEU D1564     -25.991 -37.340  25.018  1.00  0.240          C  
ATOM  24625  O   LEU D1564     -27.198 -37.460  25.260  1.00  0.230          O  
ATOM  24626  CB  LEU D1564     -24.421 -39.325  25.100  1.00  0.440          C  
ATOM  24627  CG  LEU D1564     -25.110 -40.089  26.253  1.00  0.440          C  
ATOM  24628  CD1 LEU D1564     -26.177 -41.045  25.709  1.00  0.440          C  
ATOM  24629  CD2 LEU D1564     -24.021 -40.858  27.022  1.00  0.440          C  
ATOM  24630  H   LEU D1564     -23.421 -38.046  23.237  1.00  0.410          H  
ATOM  24631  HA  LEU D1564     -26.015 -39.014  23.676  1.00  0.360          H  
ATOM  24632 1HB  LEU D1564     -23.923 -40.060  24.463  1.00  0.520          H  
ATOM  24633 2HB  LEU D1564     -23.646 -38.707  25.546  1.00  0.520          H  
ATOM  24634  HG  LEU D1564     -25.600 -39.382  26.925  1.00  0.520          H  
ATOM  24635 1HD1 LEU D1564     -26.640 -41.577  26.540  1.00  0.520          H  
ATOM  24636 2HD1 LEU D1564     -26.946 -40.487  25.176  1.00  0.520          H  
ATOM  24637 3HD1 LEU D1564     -25.713 -41.764  25.033  1.00  0.520          H  
ATOM  24638 1HD2 LEU D1564     -24.470 -41.403  27.853  1.00  0.520          H  
ATOM  24639 2HD2 LEU D1564     -23.535 -41.562  26.346  1.00  0.520          H  
ATOM  24640 3HD2 LEU D1564     -23.281 -40.158  27.402  1.00  0.520          H  
ATOM  24641  N   CYS D1565     -25.271 -36.276  25.425  1.00  0.220          N  
ATOM  24642  CA  CYS D1565     -25.888 -35.201  26.193  1.00  0.220          C  
ATOM  24643  C   CYS D1565     -26.982 -34.521  25.379  1.00  0.300          C  
ATOM  24644  O   CYS D1565     -28.089 -34.311  25.883  1.00  0.340          O  
ATOM  24645  CB  CYS D1565     -24.856 -34.145  26.591  1.00  0.310          C  
ATOM  24646  SG  CYS D1565     -23.664 -34.699  27.815  1.00  0.310          S  
ATOM  24647  H   CYS D1565     -24.267 -36.241  25.237  1.00  0.260          H  
ATOM  24648  HA  CYS D1565     -26.323 -35.625  27.095  1.00  0.260          H  
ATOM  24649 1HB  CYS D1565     -24.302 -33.834  25.704  1.00  0.370          H  
ATOM  24650 2HB  CYS D1565     -25.362 -33.274  26.983  1.00  0.370          H  
ATOM  24651  HG  CYS D1565     -23.007 -35.535  26.968  1.00  0.370          H  
ATOM  24652  N   PHE D1566     -26.727 -34.255  24.088  1.00  0.310          N  
ATOM  24653  CA  PHE D1566     -27.739 -33.617  23.253  1.00  0.380          C  
ATOM  24654  C   PHE D1566     -29.012 -34.415  23.282  1.00  0.400          C  
ATOM  24655  O   PHE D1566     -30.083 -33.859  23.532  1.00  0.440          O  
ATOM  24656  CB  PHE D1566     -27.286 -33.499  21.803  1.00  0.500          C  
ATOM  24657  CG  PHE D1566     -28.337 -32.916  20.851  1.00  0.500          C  
ATOM  24658  CD1 PHE D1566     -28.540 -31.535  20.768  1.00  0.500          C  
ATOM  24659  CD2 PHE D1566     -29.118 -33.747  20.042  1.00  0.500          C  
ATOM  24660  CE1 PHE D1566     -29.488 -31.003  19.913  1.00  0.500          C  
ATOM  24661  CE2 PHE D1566     -30.069 -33.218  19.191  1.00  0.500          C  
ATOM  24662  CZ  PHE D1566     -30.254 -31.844  19.131  1.00  0.500          C  
ATOM  24663  H   PHE D1566     -25.792 -34.438  23.705  1.00  0.370          H  
ATOM  24664  HA  PHE D1566     -27.941 -32.622  23.646  1.00  0.460          H  
ATOM  24665 1HB  PHE D1566     -26.419 -32.883  21.777  1.00  0.600          H  
ATOM  24666 2HB  PHE D1566     -26.994 -34.475  21.428  1.00  0.600          H  
ATOM  24667  HD1 PHE D1566     -27.942 -30.873  21.391  1.00  0.600          H  
ATOM  24668  HD2 PHE D1566     -28.973 -34.827  20.091  1.00  0.600          H  
ATOM  24669  HE1 PHE D1566     -29.635 -29.915  19.866  1.00  0.600          H  
ATOM  24670  HE2 PHE D1566     -30.676 -33.881  18.569  1.00  0.600          H  
ATOM  24671  HZ  PHE D1566     -31.003 -31.422  18.467  1.00  0.600          H  
ATOM  24672  N   LEU D1567     -28.904 -35.719  23.023  1.00  0.380          N  
ATOM  24673  CA  LEU D1567     -30.083 -36.561  23.024  1.00  0.410          C  
ATOM  24674  C   LEU D1567     -30.732 -36.618  24.388  1.00  0.300          C  
ATOM  24675  O   LEU D1567     -31.955 -36.584  24.488  1.00  0.300          O  
ATOM  24676  CB  LEU D1567     -29.741 -37.962  22.531  1.00  0.560          C  
ATOM  24677  CG  LEU D1567     -29.421 -38.082  21.028  1.00  0.560          C  
ATOM  24678  CD1 LEU D1567     -28.875 -39.467  20.753  1.00  0.560          C  
ATOM  24679  CD2 LEU D1567     -30.724 -37.836  20.195  1.00  0.560          C  
ATOM  24680  H   LEU D1567     -27.976 -36.116  22.830  1.00  0.460          H  
ATOM  24681  HA  LEU D1567     -30.801 -36.117  22.352  1.00  0.490          H  
ATOM  24682 1HB  LEU D1567     -28.859 -38.301  23.085  1.00  0.670          H  
ATOM  24683 2HB  LEU D1567     -30.572 -38.626  22.762  1.00  0.670          H  
ATOM  24684  HG  LEU D1567     -28.654 -37.353  20.754  1.00  0.670          H  
ATOM  24685 1HD1 LEU D1567     -28.636 -39.560  19.697  1.00  0.670          H  
ATOM  24686 2HD1 LEU D1567     -27.970 -39.623  21.341  1.00  0.670          H  
ATOM  24687 3HD1 LEU D1567     -29.615 -40.215  21.023  1.00  0.670          H  
ATOM  24688 1HD2 LEU D1567     -30.510 -37.935  19.148  1.00  0.670          H  
ATOM  24689 2HD2 LEU D1567     -31.475 -38.573  20.475  1.00  0.670          H  
ATOM  24690 3HD2 LEU D1567     -31.120 -36.847  20.365  1.00  0.670          H  
ATOM  24691  N   GLY D1568     -29.944 -36.654  25.453  1.00  0.240          N  
ATOM  24692  CA  GLY D1568     -30.508 -36.655  26.789  1.00  0.160          C  
ATOM  24693  C   GLY D1568     -31.443 -35.455  26.956  1.00  0.150          C  
ATOM  24694  O   GLY D1568     -32.604 -35.607  27.359  1.00  0.140          O  
ATOM  24695  H   GLY D1568     -28.929 -36.737  25.340  1.00  0.290          H  
ATOM  24696 1HA  GLY D1568     -31.052 -37.582  26.959  1.00  0.190          H  
ATOM  24697 2HA  GLY D1568     -29.699 -36.602  27.517  1.00  0.190          H  
ATOM  24698  N   PHE D1569     -30.936 -34.256  26.650  1.00  0.200          N  
ATOM  24699  CA  PHE D1569     -31.732 -33.042  26.791  1.00  0.250          C  
ATOM  24700  C   PHE D1569     -32.915 -33.024  25.824  1.00  0.260          C  
ATOM  24701  O   PHE D1569     -34.036 -32.675  26.215  1.00  0.260          O  
ATOM  24702  CB  PHE D1569     -30.890 -31.804  26.500  1.00  0.330          C  
ATOM  24703  CG  PHE D1569     -29.868 -31.434  27.520  1.00  0.330          C  
ATOM  24704  CD1 PHE D1569     -28.518 -31.552  27.219  1.00  0.330          C  
ATOM  24705  CD2 PHE D1569     -30.232 -30.964  28.771  1.00  0.330          C  
ATOM  24706  CE1 PHE D1569     -27.556 -31.213  28.141  1.00  0.330          C  
ATOM  24707  CE2 PHE D1569     -29.268 -30.624  29.700  1.00  0.330          C  
ATOM  24708  CZ  PHE D1569     -27.928 -30.750  29.382  1.00  0.330          C  
ATOM  24709  H   PHE D1569     -29.963 -34.211  26.324  1.00  0.240          H  
ATOM  24710  HA  PHE D1569     -32.112 -32.998  27.809  1.00  0.300          H  
ATOM  24711 1HB  PHE D1569     -30.359 -31.976  25.567  1.00  0.400          H  
ATOM  24712 2HB  PHE D1569     -31.548 -30.958  26.356  1.00  0.400          H  
ATOM  24713  HD1 PHE D1569     -28.223 -31.917  26.235  1.00  0.400          H  
ATOM  24714  HD2 PHE D1569     -31.290 -30.863  29.022  1.00  0.400          H  
ATOM  24715  HE1 PHE D1569     -26.500 -31.309  27.888  1.00  0.400          H  
ATOM  24716  HE2 PHE D1569     -29.560 -30.255  30.684  1.00  0.400          H  
ATOM  24717  HZ  PHE D1569     -27.167 -30.479  30.114  1.00  0.400          H  
ATOM  24718  N   TYR D1570     -32.668 -33.407  24.567  1.00  0.310          N  
ATOM  24719  CA  TYR D1570     -33.683 -33.393  23.527  1.00  0.320          C  
ATOM  24720  C   TYR D1570     -34.864 -34.260  23.938  1.00  0.290          C  
ATOM  24721  O   TYR D1570     -36.030 -33.844  23.838  1.00  0.300          O  
ATOM  24722  CB  TYR D1570     -33.127 -33.912  22.186  1.00  0.440          C  
ATOM  24723  CG  TYR D1570     -34.156 -33.861  21.086  1.00  0.440          C  
ATOM  24724  CD1 TYR D1570     -34.282 -32.711  20.311  1.00  0.440          C  
ATOM  24725  CD2 TYR D1570     -35.021 -34.926  20.892  1.00  0.440          C  
ATOM  24726  CE1 TYR D1570     -35.268 -32.639  19.348  1.00  0.440          C  
ATOM  24727  CE2 TYR D1570     -36.003 -34.846  19.948  1.00  0.440          C  
ATOM  24728  CZ  TYR D1570     -36.133 -33.719  19.178  1.00  0.440          C  
ATOM  24729  OH  TYR D1570     -37.131 -33.675  18.254  1.00  0.440          O  
ATOM  24730  H   TYR D1570     -31.719 -33.678  24.307  1.00  0.370          H  
ATOM  24731  HA  TYR D1570     -34.037 -32.371  23.394  1.00  0.380          H  
ATOM  24732 1HB  TYR D1570     -32.255 -33.330  21.884  1.00  0.530          H  
ATOM  24733 2HB  TYR D1570     -32.809 -34.944  22.301  1.00  0.530          H  
ATOM  24734  HD1 TYR D1570     -33.608 -31.869  20.470  1.00  0.530          H  
ATOM  24735  HD2 TYR D1570     -34.933 -35.821  21.500  1.00  0.530          H  
ATOM  24736  HE1 TYR D1570     -35.373 -31.741  18.744  1.00  0.530          H  
ATOM  24737  HE2 TYR D1570     -36.692 -35.684  19.808  1.00  0.530          H  
ATOM  24738  HH  TYR D1570     -37.123 -32.828  17.766  1.00  0.530          H  
ATOM  24739  N   MET D1571     -34.560 -35.495  24.350  1.00  0.270          N  
ATOM  24740  CA  MET D1571     -35.584 -36.437  24.726  1.00  0.250          C  
ATOM  24741  C   MET D1571     -36.298 -36.003  25.998  1.00  0.220          C  
ATOM  24742  O   MET D1571     -37.502 -36.227  26.113  1.00  0.210          O  
ATOM  24743  CB  MET D1571     -34.984 -37.833  24.865  1.00  0.360          C  
ATOM  24744  CG  MET D1571     -34.467 -38.433  23.531  1.00  0.360          C  
ATOM  24745  SD  MET D1571     -35.758 -38.667  22.286  1.00  0.360          S  
ATOM  24746  CE  MET D1571     -34.763 -39.026  20.840  1.00  0.360          C  
ATOM  24747  H   MET D1571     -33.582 -35.785  24.404  1.00  0.320          H  
ATOM  24748  HA  MET D1571     -36.323 -36.466  23.928  1.00  0.300          H  
ATOM  24749 1HB  MET D1571     -34.138 -37.787  25.557  1.00  0.430          H  
ATOM  24750 2HB  MET D1571     -35.721 -38.513  25.286  1.00  0.430          H  
ATOM  24751 1HG  MET D1571     -33.712 -37.769  23.113  1.00  0.430          H  
ATOM  24752 2HG  MET D1571     -33.996 -39.396  23.726  1.00  0.430          H  
ATOM  24753 1HE  MET D1571     -35.419 -39.199  19.995  1.00  0.430          H  
ATOM  24754 2HE  MET D1571     -34.104 -38.182  20.638  1.00  0.430          H  
ATOM  24755 3HE  MET D1571     -34.164 -39.916  21.021  1.00  0.430          H  
ATOM  24756  N   ALA D1572     -35.591 -35.374  26.956  1.00  0.200          N  
ATOM  24757  CA  ALA D1572     -36.255 -34.908  28.168  1.00  0.190          C  
ATOM  24758  C   ALA D1572     -37.328 -33.874  27.828  1.00  0.210          C  
ATOM  24759  O   ALA D1572     -38.423 -33.903  28.398  1.00  0.210          O  
ATOM  24760  CB  ALA D1572     -35.241 -34.307  29.124  1.00  0.270          C  
ATOM  24761  H   ALA D1572     -34.573 -35.270  26.877  1.00  0.240          H  
ATOM  24762  HA  ALA D1572     -36.736 -35.762  28.642  1.00  0.230          H  
ATOM  24763 1HB  ALA D1572     -35.740 -33.981  30.033  1.00  0.320          H  
ATOM  24764 2HB  ALA D1572     -34.488 -35.058  29.364  1.00  0.320          H  
ATOM  24765 3HB  ALA D1572     -34.757 -33.454  28.648  1.00  0.320          H  
ATOM  24766  N   LEU D1573     -37.010 -32.966  26.893  1.00  0.230          N  
ATOM  24767  CA  LEU D1573     -37.958 -31.945  26.448  1.00  0.270          C  
ATOM  24768  C   LEU D1573     -39.154 -32.555  25.741  1.00  0.270          C  
ATOM  24769  O   LEU D1573     -40.299 -32.160  26.001  1.00  0.270          O  
ATOM  24770  CB  LEU D1573     -37.250 -30.983  25.494  1.00  0.360          C  
ATOM  24771  CG  LEU D1573     -36.228 -29.997  26.075  1.00  0.360          C  
ATOM  24772  CD1 LEU D1573     -35.436 -29.429  24.952  1.00  0.360          C  
ATOM  24773  CD2 LEU D1573     -36.951 -28.848  26.757  1.00  0.360          C  
ATOM  24774  H   LEU D1573     -36.053 -32.966  26.519  1.00  0.280          H  
ATOM  24775  HA  LEU D1573     -38.312 -31.405  27.323  1.00  0.320          H  
ATOM  24776 1HB  LEU D1573     -36.707 -31.585  24.790  1.00  0.430          H  
ATOM  24777 2HB  LEU D1573     -37.998 -30.415  24.950  1.00  0.430          H  
ATOM  24778  HG  LEU D1573     -35.562 -30.506  26.776  1.00  0.430          H  
ATOM  24779 1HD1 LEU D1573     -34.716 -28.710  25.331  1.00  0.430          H  
ATOM  24780 2HD1 LEU D1573     -34.910 -30.235  24.440  1.00  0.430          H  
ATOM  24781 3HD1 LEU D1573     -36.107 -28.948  24.261  1.00  0.430          H  
ATOM  24782 1HD2 LEU D1573     -36.214 -28.144  27.137  1.00  0.430          H  
ATOM  24783 2HD2 LEU D1573     -37.588 -28.346  26.032  1.00  0.430          H  
ATOM  24784 3HD2 LEU D1573     -37.553 -29.215  27.582  1.00  0.430          H  
ATOM  24785  N   SER D1574     -38.896 -33.548  24.885  1.00  0.270          N  
ATOM  24786  CA  SER D1574     -39.948 -34.226  24.145  1.00  0.270          C  
ATOM  24787  C   SER D1574     -40.883 -34.943  25.094  1.00  0.250          C  
ATOM  24788  O   SER D1574     -42.112 -34.808  25.006  1.00  0.270          O  
ATOM  24789  CB  SER D1574     -39.333 -35.233  23.188  1.00  0.380          C  
ATOM  24790  OG  SER D1574     -40.309 -35.918  22.455  1.00  0.380          O  
ATOM  24791  H   SER D1574     -37.922 -33.806  24.696  1.00  0.320          H  
ATOM  24792  HA  SER D1574     -40.520 -33.488  23.588  1.00  0.320          H  
ATOM  24793 1HB  SER D1574     -38.648 -34.726  22.507  1.00  0.450          H  
ATOM  24794 2HB  SER D1574     -38.744 -35.948  23.752  1.00  0.450          H  
ATOM  24795  HG  SER D1574     -39.835 -36.613  21.994  1.00  0.450          H  
ATOM  24796  N   ALA D1575     -40.304 -35.723  26.013  1.00  0.240          N  
ATOM  24797  CA  ALA D1575     -41.097 -36.461  26.964  1.00  0.230          C  
ATOM  24798  C   ALA D1575     -41.898 -35.523  27.845  1.00  0.230          C  
ATOM  24799  O   ALA D1575     -43.058 -35.803  28.127  1.00  0.240          O  
ATOM  24800  CB  ALA D1575     -40.210 -37.338  27.818  1.00  0.330          C  
ATOM  24801  H   ALA D1575     -39.286 -35.810  26.036  1.00  0.290          H  
ATOM  24802  HA  ALA D1575     -41.793 -37.089  26.411  1.00  0.280          H  
ATOM  24803 1HB  ALA D1575     -40.821 -37.906  28.516  1.00  0.390          H  
ATOM  24804 2HB  ALA D1575     -39.653 -38.021  27.178  1.00  0.390          H  
ATOM  24805 3HB  ALA D1575     -39.509 -36.708  28.371  1.00  0.390          H  
ATOM  24806  N   ALA D1576     -41.306 -34.410  28.290  1.00  0.220          N  
ATOM  24807  CA  ALA D1576     -42.069 -33.517  29.128  1.00  0.210          C  
ATOM  24808  C   ALA D1576     -43.249 -32.936  28.357  1.00  0.190          C  
ATOM  24809  O   ALA D1576     -44.386 -32.917  28.841  1.00  0.160          O  
ATOM  24810  CB  ALA D1576     -41.183 -32.411  29.653  1.00  0.300          C  
ATOM  24811  H   ALA D1576     -40.321 -34.206  28.091  1.00  0.260          H  
ATOM  24812  HA  ALA D1576     -42.452 -34.091  29.960  1.00  0.250          H  
ATOM  24813 1HB  ALA D1576     -41.754 -31.762  30.301  1.00  0.360          H  
ATOM  24814 2HB  ALA D1576     -40.356 -32.849  30.210  1.00  0.360          H  
ATOM  24815 3HB  ALA D1576     -40.788 -31.837  28.810  1.00  0.360          H  
ATOM  24816  N   TYR D1577     -43.016 -32.537  27.103  1.00  0.210          N  
ATOM  24817  CA  TYR D1577     -44.114 -31.986  26.335  1.00  0.200          C  
ATOM  24818  C   TYR D1577     -45.254 -32.976  26.219  1.00  0.170          C  
ATOM  24819  O   TYR D1577     -46.415 -32.621  26.457  1.00  0.140          O  
ATOM  24820  CB  TYR D1577     -43.611 -31.549  24.957  1.00  0.280          C  
ATOM  24821  CG  TYR D1577     -44.706 -31.185  23.966  1.00  0.280          C  
ATOM  24822  CD1 TYR D1577     -45.452 -30.022  24.095  1.00  0.280          C  
ATOM  24823  CD2 TYR D1577     -44.928 -32.026  22.892  1.00  0.280          C  
ATOM  24824  CE1 TYR D1577     -46.426 -29.724  23.150  1.00  0.280          C  
ATOM  24825  CE2 TYR D1577     -45.887 -31.735  21.958  1.00  0.280          C  
ATOM  24826  CZ  TYR D1577     -46.642 -30.591  22.071  1.00  0.280          C  
ATOM  24827  OH  TYR D1577     -47.616 -30.318  21.104  1.00  0.280          O  
ATOM  24828  H   TYR D1577     -42.075 -32.561  26.709  1.00  0.250          H  
ATOM  24829  HA  TYR D1577     -44.485 -31.110  26.833  1.00  0.240          H  
ATOM  24830 1HB  TYR D1577     -42.971 -30.690  25.092  1.00  0.340          H  
ATOM  24831 2HB  TYR D1577     -42.999 -32.338  24.521  1.00  0.340          H  
ATOM  24832  HD1 TYR D1577     -45.280 -29.350  24.935  1.00  0.340          H  
ATOM  24833  HD2 TYR D1577     -44.333 -32.933  22.788  1.00  0.340          H  
ATOM  24834  HE1 TYR D1577     -47.015 -28.821  23.251  1.00  0.340          H  
ATOM  24835  HE2 TYR D1577     -46.045 -32.418  21.120  1.00  0.340          H  
ATOM  24836  HH  TYR D1577     -48.084 -29.459  21.302  1.00  0.340          H  
ATOM  24837  N   ARG D1578     -44.939 -34.207  25.852  1.00  0.180          N  
ATOM  24838  CA  ARG D1578     -45.936 -35.245  25.666  1.00  0.160          C  
ATOM  24839  C   ARG D1578     -46.613 -35.769  26.942  1.00  0.130          C  
ATOM  24840  O   ARG D1578     -47.815 -36.055  26.922  1.00  0.150          O  
ATOM  24841  CB  ARG D1578     -45.302 -36.420  24.957  1.00  0.230          C  
ATOM  24842  CG  ARG D1578     -44.930 -36.161  23.514  1.00  0.230          C  
ATOM  24843  CD  ARG D1578     -44.215 -37.302  22.920  1.00  0.230          C  
ATOM  24844  NE  ARG D1578     -45.080 -38.472  22.759  1.00  0.230          N  
ATOM  24845  CZ  ARG D1578     -44.656 -39.733  22.512  1.00  0.230          C  
ATOM  24846  NH1 ARG D1578     -43.370 -40.003  22.411  1.00  0.230          N  
ATOM  24847  NH2 ARG D1578     -45.547 -40.703  22.367  1.00  0.230          N  
ATOM  24848  H   ARG D1578     -43.951 -34.427  25.669  1.00  0.220          H  
ATOM  24849  HA  ARG D1578     -46.710 -34.832  25.024  1.00  0.190          H  
ATOM  24850 1HB  ARG D1578     -44.384 -36.688  25.478  1.00  0.280          H  
ATOM  24851 2HB  ARG D1578     -45.969 -37.278  25.001  1.00  0.280          H  
ATOM  24852 1HG  ARG D1578     -45.829 -35.974  22.930  1.00  0.280          H  
ATOM  24853 2HG  ARG D1578     -44.276 -35.291  23.462  1.00  0.280          H  
ATOM  24854 1HD  ARG D1578     -43.846 -37.006  21.942  1.00  0.280          H  
ATOM  24855 2HD  ARG D1578     -43.376 -37.566  23.564  1.00  0.280          H  
ATOM  24856  HE  ARG D1578     -46.079 -38.321  22.818  1.00  0.280          H  
ATOM  24857 1HH1 ARG D1578     -42.687 -39.267  22.515  1.00  0.280          H  
ATOM  24858 2HH1 ARG D1578     -43.064 -40.947  22.223  1.00  0.280          H  
ATOM  24859 1HH2 ARG D1578     -46.535 -40.498  22.439  1.00  0.280          H  
ATOM  24860 2HH2 ARG D1578     -45.242 -41.647  22.176  1.00  0.280          H  
ATOM  24861  N   PHE D1579     -45.863 -35.923  28.042  1.00  0.120          N  
ATOM  24862  CA  PHE D1579     -46.416 -36.555  29.237  1.00  0.110          C  
ATOM  24863  C   PHE D1579     -46.504 -35.728  30.537  1.00  0.070          C  
ATOM  24864  O   PHE D1579     -47.118 -36.190  31.499  1.00  0.060          O  
ATOM  24865  CB  PHE D1579     -45.573 -37.796  29.520  1.00  0.160          C  
ATOM  24866  CG  PHE D1579     -45.480 -38.713  28.324  1.00  0.160          C  
ATOM  24867  CD1 PHE D1579     -44.279 -38.820  27.633  1.00  0.160          C  
ATOM  24868  CD2 PHE D1579     -46.572 -39.432  27.865  1.00  0.160          C  
ATOM  24869  CE1 PHE D1579     -44.162 -39.622  26.528  1.00  0.160          C  
ATOM  24870  CE2 PHE D1579     -46.456 -40.239  26.752  1.00  0.160          C  
ATOM  24871  CZ  PHE D1579     -45.250 -40.334  26.087  1.00  0.160          C  
ATOM  24872  H   PHE D1579     -44.868 -35.694  28.020  1.00  0.140          H  
ATOM  24873  HA  PHE D1579     -47.429 -36.874  28.991  1.00  0.130          H  
ATOM  24874 1HB  PHE D1579     -44.564 -37.483  29.796  1.00  0.190          H  
ATOM  24875 2HB  PHE D1579     -45.994 -38.347  30.355  1.00  0.190          H  
ATOM  24876  HD1 PHE D1579     -43.423 -38.253  27.982  1.00  0.190          H  
ATOM  24877  HD2 PHE D1579     -47.527 -39.354  28.386  1.00  0.190          H  
ATOM  24878  HE1 PHE D1579     -43.208 -39.691  26.003  1.00  0.190          H  
ATOM  24879  HE2 PHE D1579     -47.319 -40.802  26.398  1.00  0.190          H  
ATOM  24880  HZ  PHE D1579     -45.163 -40.972  25.215  1.00  0.190          H  
ATOM  24881  N   VAL D1580     -45.864 -34.558  30.609  1.00  0.050          N  
ATOM  24882  CA  VAL D1580     -45.809 -33.777  31.846  1.00  0.050          C  
ATOM  24883  C   VAL D1580     -46.552 -32.447  31.771  1.00  0.060          C  
ATOM  24884  O   VAL D1580     -47.277 -32.084  32.698  1.00  0.100          O  
ATOM  24885  CB  VAL D1580     -44.338 -33.503  32.233  1.00  0.070          C  
ATOM  24886  CG1 VAL D1580     -44.245 -32.618  33.477  1.00  0.070          C  
ATOM  24887  CG2 VAL D1580     -43.633 -34.834  32.464  1.00  0.070          C  
ATOM  24888  H   VAL D1580     -45.386 -34.172  29.799  1.00  0.060          H  
ATOM  24889  HA  VAL D1580     -46.262 -34.370  32.641  1.00  0.060          H  
ATOM  24890  HB  VAL D1580     -43.861 -32.964  31.431  1.00  0.080          H  
ATOM  24891 1HG1 VAL D1580     -43.196 -32.440  33.712  1.00  0.080          H  
ATOM  24892 2HG1 VAL D1580     -44.734 -31.661  33.307  1.00  0.080          H  
ATOM  24893 3HG1 VAL D1580     -44.724 -33.122  34.318  1.00  0.080          H  
ATOM  24894 1HG2 VAL D1580     -42.590 -34.657  32.718  1.00  0.080          H  
ATOM  24895 2HG2 VAL D1580     -44.123 -35.364  33.279  1.00  0.080          H  
ATOM  24896 3HG2 VAL D1580     -43.685 -35.440  31.560  1.00  0.080          H  
ATOM  24897  N   LEU D1581     -46.312 -31.698  30.704  1.00  0.060          N  
ATOM  24898  CA  LEU D1581     -46.842 -30.343  30.574  1.00  0.070          C  
ATOM  24899  C   LEU D1581     -48.360 -30.265  30.481  1.00  0.060          C  
ATOM  24900  O   LEU D1581     -49.024 -31.104  29.861  1.00  0.080          O  
ATOM  24901  CB  LEU D1581     -46.239 -29.653  29.343  1.00  0.090          C  
ATOM  24902  CG  LEU D1581     -44.905 -28.879  29.541  1.00  0.090          C  
ATOM  24903  CD1 LEU D1581     -43.800 -29.796  29.946  1.00  0.090          C  
ATOM  24904  CD2 LEU D1581     -44.552 -28.170  28.218  1.00  0.090          C  
ATOM  24905  H   LEU D1581     -45.707 -32.080  29.976  1.00  0.070          H  
ATOM  24906  HA  LEU D1581     -46.538 -29.790  31.459  1.00  0.080          H  
ATOM  24907 1HB  LEU D1581     -46.088 -30.409  28.571  1.00  0.110          H  
ATOM  24908 2HB  LEU D1581     -46.971 -28.936  28.982  1.00  0.110          H  
ATOM  24909  HG  LEU D1581     -45.028 -28.159  30.336  1.00  0.110          H  
ATOM  24910 1HD1 LEU D1581     -42.885 -29.223  30.079  1.00  0.110          H  
ATOM  24911 2HD1 LEU D1581     -44.037 -30.298  30.877  1.00  0.110          H  
ATOM  24912 3HD1 LEU D1581     -43.662 -30.502  29.178  1.00  0.110          H  
ATOM  24913 1HD2 LEU D1581     -43.629 -27.608  28.343  1.00  0.110          H  
ATOM  24914 2HD2 LEU D1581     -44.419 -28.897  27.424  1.00  0.110          H  
ATOM  24915 3HD2 LEU D1581     -45.344 -27.496  27.945  1.00  0.110          H  
ATOM  24916  N   THR D1582     -48.903 -29.222  31.107  1.00  0.110          N  
ATOM  24917  CA  THR D1582     -50.337 -28.941  31.108  1.00  0.120          C  
ATOM  24918  C   THR D1582     -50.716 -28.279  29.804  1.00  0.080          C  
ATOM  24919  O   THR D1582     -49.847 -27.813  29.074  1.00  0.050          O  
ATOM  24920  CB  THR D1582     -50.720 -28.005  32.274  1.00  0.160          C  
ATOM  24921  OG1 THR D1582     -50.097 -26.706  32.088  1.00  0.160          O  
ATOM  24922  CG2 THR D1582     -50.230 -28.603  33.583  1.00  0.160          C  
ATOM  24923  H   THR D1582     -48.274 -28.587  31.612  1.00  0.130          H  
ATOM  24924  HA  THR D1582     -50.888 -29.879  31.198  1.00  0.140          H  
ATOM  24925  HB  THR D1582     -51.803 -27.884  32.306  1.00  0.200          H  
ATOM  24926  HG1 THR D1582     -50.389 -26.118  32.801  1.00  0.200          H  
ATOM  24927 1HG2 THR D1582     -50.498 -27.946  34.409  1.00  0.200          H  
ATOM  24928 2HG2 THR D1582     -50.693 -29.578  33.727  1.00  0.200          H  
ATOM  24929 3HG2 THR D1582     -49.149 -28.723  33.559  1.00  0.200          H  
ATOM  24930  N   GLU D1583     -52.007 -28.149  29.508  1.00  0.090          N  
ATOM  24931  CA  GLU D1583     -52.394 -27.525  28.242  1.00  0.070          C  
ATOM  24932  C   GLU D1583     -51.845 -26.107  28.112  1.00  0.030          C  
ATOM  24933  O   GLU D1583     -51.435 -25.683  27.028  1.00  0.060          O  
ATOM  24934  CB  GLU D1583     -53.917 -27.524  28.122  1.00  0.110          C  
ATOM  24935  CG  GLU D1583     -54.531 -28.926  27.998  1.00  0.110          C  
ATOM  24936  CD  GLU D1583     -54.670 -29.638  29.332  1.00  0.110          C  
ATOM  24937  OE1 GLU D1583     -54.326 -29.047  30.339  1.00  0.110          O  
ATOM  24938  OE2 GLU D1583     -55.093 -30.764  29.344  1.00  0.110          O  
ATOM  24939  H   GLU D1583     -52.728 -28.520  30.133  1.00  0.110          H  
ATOM  24940  HA  GLU D1583     -51.983 -28.121  27.430  1.00  0.080          H  
ATOM  24941 1HB  GLU D1583     -54.351 -27.033  28.991  1.00  0.130          H  
ATOM  24942 2HB  GLU D1583     -54.208 -26.950  27.243  1.00  0.130          H  
ATOM  24943 1HG  GLU D1583     -55.516 -28.839  27.541  1.00  0.130          H  
ATOM  24944 2HG  GLU D1583     -53.906 -29.525  27.336  1.00  0.130          H  
ATOM  24945  N   GLY D1584     -51.827 -25.379  29.224  1.00  0.050          N  
ATOM  24946  CA  GLY D1584     -51.295 -24.026  29.239  1.00  0.060          C  
ATOM  24947  C   GLY D1584     -49.823 -24.060  28.856  1.00  0.110          C  
ATOM  24948  O   GLY D1584     -49.379 -23.336  27.955  1.00  0.140          O  
ATOM  24949  H   GLY D1584     -52.199 -25.790  30.068  1.00  0.060          H  
ATOM  24950 1HA  GLY D1584     -51.845 -23.405  28.536  1.00  0.070          H  
ATOM  24951 2HA  GLY D1584     -51.415 -23.594  30.232  1.00  0.070          H  
ATOM  24952  N   GLN D1585     -49.066 -24.908  29.557  1.00  0.130          N  
ATOM  24953  CA  GLN D1585     -47.637 -25.032  29.329  1.00  0.180          C  
ATOM  24954  C   GLN D1585     -47.316 -25.524  27.924  1.00  0.190          C  
ATOM  24955  O   GLN D1585     -46.334 -25.065  27.330  1.00  0.270          O  
ATOM  24956  CB  GLN D1585     -47.035 -25.971  30.352  1.00  0.230          C  
ATOM  24957  CG  GLN D1585     -47.018 -25.431  31.758  1.00  0.230          C  
ATOM  24958  CD  GLN D1585     -46.573 -26.467  32.754  1.00  0.230          C  
ATOM  24959  OE1 GLN D1585     -46.907 -27.661  32.633  1.00  0.230          O  
ATOM  24960  NE2 GLN D1585     -45.809 -26.030  33.756  1.00  0.230          N  
ATOM  24961  H   GLN D1585     -49.509 -25.474  30.283  1.00  0.160          H  
ATOM  24962  HA  GLN D1585     -47.182 -24.054  29.454  1.00  0.220          H  
ATOM  24963 1HB  GLN D1585     -47.571 -26.909  30.336  1.00  0.280          H  
ATOM  24964 2HB  GLN D1585     -46.012 -26.163  30.074  1.00  0.280          H  
ATOM  24965 1HG  GLN D1585     -46.326 -24.588  31.803  1.00  0.280          H  
ATOM  24966 2HG  GLN D1585     -48.017 -25.102  32.026  1.00  0.280          H  
ATOM  24967 1HE2 GLN D1585     -45.478 -26.669  34.454  1.00  0.280          H  
ATOM  24968 2HE2 GLN D1585     -45.563 -25.058  33.819  1.00  0.280          H  
ATOM  24969  N   LYS D1586     -48.112 -26.463  27.394  1.00  0.150          N  
ATOM  24970  CA  LYS D1586     -47.884 -26.959  26.050  1.00  0.240          C  
ATOM  24971  C   LYS D1586     -48.048 -25.826  25.059  1.00  0.260          C  
ATOM  24972  O   LYS D1586     -47.196 -25.630  24.200  1.00  0.290          O  
ATOM  24973  CB  LYS D1586     -48.797 -28.131  25.707  1.00  0.300          C  
ATOM  24974  CG  LYS D1586     -48.412 -29.437  26.407  1.00  0.300          C  
ATOM  24975  CD  LYS D1586     -49.132 -30.642  25.839  1.00  0.300          C  
ATOM  24976  CE  LYS D1586     -50.579 -30.715  26.281  1.00  0.300          C  
ATOM  24977  NZ  LYS D1586     -51.203 -32.002  25.865  1.00  0.300          N  
ATOM  24978  H   LYS D1586     -48.883 -26.828  27.950  1.00  0.180          H  
ATOM  24979  HA  LYS D1586     -46.860 -27.317  25.986  1.00  0.290          H  
ATOM  24980 1HB  LYS D1586     -49.809 -27.874  26.020  1.00  0.360          H  
ATOM  24981 2HB  LYS D1586     -48.816 -28.286  24.630  1.00  0.360          H  
ATOM  24982 1HG  LYS D1586     -47.337 -29.600  26.343  1.00  0.360          H  
ATOM  24983 2HG  LYS D1586     -48.676 -29.358  27.454  1.00  0.360          H  
ATOM  24984 1HD  LYS D1586     -49.083 -30.618  24.752  1.00  0.360          H  
ATOM  24985 2HD  LYS D1586     -48.628 -31.540  26.185  1.00  0.360          H  
ATOM  24986 1HE  LYS D1586     -50.623 -30.631  27.371  1.00  0.360          H  
ATOM  24987 2HE  LYS D1586     -51.140 -29.894  25.841  1.00  0.360          H  
ATOM  24988 1HZ  LYS D1586     -52.163 -32.029  26.181  1.00  0.360          H  
ATOM  24989 2HZ  LYS D1586     -51.174 -32.086  24.858  1.00  0.360          H  
ATOM  24990 3HZ  LYS D1586     -50.682 -32.765  26.283  1.00  0.360          H  
ATOM  24991  N   ARG D1587     -49.069 -24.980  25.220  1.00  0.270          N  
ATOM  24992  CA  ARG D1587     -49.200 -23.888  24.260  1.00  0.290          C  
ATOM  24993  C   ARG D1587     -47.942 -23.008  24.253  1.00  0.280          C  
ATOM  24994  O   ARG D1587     -47.458 -22.622  23.180  1.00  0.310          O  
ATOM  24995  CB  ARG D1587     -50.445 -23.057  24.537  1.00  0.400          C  
ATOM  24996  CG  ARG D1587     -51.759 -23.764  24.169  1.00  0.400          C  
ATOM  24997  CD  ARG D1587     -52.939 -22.844  24.161  1.00  0.400          C  
ATOM  24998  NE  ARG D1587     -53.261 -22.316  25.497  1.00  0.400          N  
ATOM  24999  CZ  ARG D1587     -54.067 -22.914  26.414  1.00  0.400          C  
ATOM  25000  NH1 ARG D1587     -54.633 -24.079  26.166  1.00  0.400          N  
ATOM  25001  NH2 ARG D1587     -54.293 -22.314  27.574  1.00  0.400          N  
ATOM  25002  H   ARG D1587     -49.781 -25.155  25.939  1.00  0.320          H  
ATOM  25003  HA  ARG D1587     -49.311 -24.327  23.266  1.00  0.350          H  
ATOM  25004 1HB  ARG D1587     -50.487 -22.812  25.600  1.00  0.480          H  
ATOM  25005 2HB  ARG D1587     -50.393 -22.125  23.981  1.00  0.480          H  
ATOM  25006 1HG  ARG D1587     -51.658 -24.198  23.173  1.00  0.480          H  
ATOM  25007 2HG  ARG D1587     -51.950 -24.557  24.880  1.00  0.480          H  
ATOM  25008 1HD  ARG D1587     -52.718 -21.996  23.512  1.00  0.480          H  
ATOM  25009 2HD  ARG D1587     -53.809 -23.366  23.772  1.00  0.480          H  
ATOM  25010  HE  ARG D1587     -52.863 -21.420  25.745  1.00  0.480          H  
ATOM  25011 1HH1 ARG D1587     -54.470 -24.551  25.291  1.00  0.480          H  
ATOM  25012 2HH1 ARG D1587     -55.242 -24.498  26.855  1.00  0.480          H  
ATOM  25013 1HH2 ARG D1587     -53.865 -21.419  27.770  1.00  0.480          H  
ATOM  25014 2HH2 ARG D1587     -54.893 -22.747  28.260  1.00  0.480          H  
ATOM  25015  N   TYR D1588     -47.375 -22.722  25.435  1.00  0.250          N  
ATOM  25016  CA  TYR D1588     -46.151 -21.924  25.458  1.00  0.250          C  
ATOM  25017  C   TYR D1588     -44.997 -22.681  24.811  1.00  0.270          C  
ATOM  25018  O   TYR D1588     -44.219 -22.092  24.059  1.00  0.280          O  
ATOM  25019  CB  TYR D1588     -45.756 -21.551  26.879  1.00  0.350          C  
ATOM  25020  CG  TYR D1588     -46.637 -20.530  27.495  1.00  0.350          C  
ATOM  25021  CD1 TYR D1588     -47.554 -20.933  28.422  1.00  0.350          C  
ATOM  25022  CD2 TYR D1588     -46.538 -19.192  27.143  1.00  0.350          C  
ATOM  25023  CE1 TYR D1588     -48.393 -20.039  29.010  1.00  0.350          C  
ATOM  25024  CE2 TYR D1588     -47.375 -18.274  27.743  1.00  0.350          C  
ATOM  25025  CZ  TYR D1588     -48.312 -18.707  28.675  1.00  0.350          C  
ATOM  25026  OH  TYR D1588     -49.148 -17.820  29.309  1.00  0.350          O  
ATOM  25027  H   TYR D1588     -47.844 -23.019  26.301  1.00  0.300          H  
ATOM  25028  HA  TYR D1588     -46.320 -21.015  24.884  1.00  0.300          H  
ATOM  25029 1HB  TYR D1588     -45.782 -22.446  27.503  1.00  0.420          H  
ATOM  25030 2HB  TYR D1588     -44.740 -21.184  26.885  1.00  0.420          H  
ATOM  25031  HD1 TYR D1588     -47.613 -21.971  28.692  1.00  0.420          H  
ATOM  25032  HD2 TYR D1588     -45.803 -18.866  26.407  1.00  0.420          H  
ATOM  25033  HE1 TYR D1588     -49.117 -20.379  29.749  1.00  0.420          H  
ATOM  25034  HE2 TYR D1588     -47.306 -17.215  27.488  1.00  0.420          H  
ATOM  25035  HH  TYR D1588     -48.662 -16.989  29.499  1.00  0.420          H  
ATOM  25036  N   PHE D1589     -44.894 -23.987  25.088  1.00  0.280          N  
ATOM  25037  CA  PHE D1589     -43.849 -24.840  24.533  1.00  0.270          C  
ATOM  25038  C   PHE D1589     -43.920 -24.802  23.015  1.00  0.330          C  
ATOM  25039  O   PHE D1589     -42.900 -24.654  22.358  1.00  0.390          O  
ATOM  25040  CB  PHE D1589     -44.005 -26.283  25.006  1.00  0.380          C  
ATOM  25041  CG  PHE D1589     -42.902 -27.245  24.605  1.00  0.380          C  
ATOM  25042  CD1 PHE D1589     -41.776 -27.377  25.407  1.00  0.380          C  
ATOM  25043  CD2 PHE D1589     -42.981 -28.016  23.457  1.00  0.380          C  
ATOM  25044  CE1 PHE D1589     -40.774 -28.267  25.083  1.00  0.380          C  
ATOM  25045  CE2 PHE D1589     -41.975 -28.906  23.132  1.00  0.380          C  
ATOM  25046  CZ  PHE D1589     -40.876 -29.032  23.956  1.00  0.380          C  
ATOM  25047  H   PHE D1589     -45.550 -24.397  25.760  1.00  0.340          H  
ATOM  25048  HA  PHE D1589     -42.878 -24.463  24.851  1.00  0.320          H  
ATOM  25049 1HB  PHE D1589     -44.086 -26.286  26.083  1.00  0.460          H  
ATOM  25050 2HB  PHE D1589     -44.935 -26.678  24.619  1.00  0.460          H  
ATOM  25051  HD1 PHE D1589     -41.699 -26.776  26.316  1.00  0.460          H  
ATOM  25052  HD2 PHE D1589     -43.854 -27.923  22.814  1.00  0.460          H  
ATOM  25053  HE1 PHE D1589     -39.909 -28.368  25.732  1.00  0.460          H  
ATOM  25054  HE2 PHE D1589     -42.055 -29.516  22.232  1.00  0.460          H  
ATOM  25055  HZ  PHE D1589     -40.096 -29.740  23.718  1.00  0.460          H  
ATOM  25056  N   GLU D1590     -45.118 -24.968  22.456  1.00  0.320          N  
ATOM  25057  CA  GLU D1590     -45.311 -24.986  21.012  1.00  0.340          C  
ATOM  25058  C   GLU D1590     -44.880 -23.671  20.381  1.00  0.360          C  
ATOM  25059  O   GLU D1590     -44.143 -23.656  19.382  1.00  0.370          O  
ATOM  25060  CB  GLU D1590     -46.793 -25.247  20.728  1.00  0.470          C  
ATOM  25061  CG  GLU D1590     -47.252 -26.677  21.052  1.00  0.470          C  
ATOM  25062  CD  GLU D1590     -48.718 -26.879  21.128  1.00  0.470          C  
ATOM  25063  OE1 GLU D1590     -49.450 -25.925  21.001  1.00  0.470          O  
ATOM  25064  OE2 GLU D1590     -49.117 -28.013  21.309  1.00  0.470          O  
ATOM  25065  H   GLU D1590     -45.921 -25.107  23.068  1.00  0.380          H  
ATOM  25066  HA  GLU D1590     -44.707 -25.778  20.596  1.00  0.410          H  
ATOM  25067 1HB  GLU D1590     -47.400 -24.559  21.312  1.00  0.560          H  
ATOM  25068 2HB  GLU D1590     -46.985 -25.048  19.689  1.00  0.560          H  
ATOM  25069 1HG  GLU D1590     -46.920 -27.312  20.260  1.00  0.560          H  
ATOM  25070 2HG  GLU D1590     -46.779 -26.993  21.970  1.00  0.560          H  
ATOM  25071  N   LYS D1591     -45.268 -22.555  21.002  1.00  0.370          N  
ATOM  25072  CA  LYS D1591     -44.865 -21.259  20.489  1.00  0.400          C  
ATOM  25073  C   LYS D1591     -43.357 -21.111  20.571  1.00  0.400          C  
ATOM  25074  O   LYS D1591     -42.728 -20.578  19.649  1.00  0.400          O  
ATOM  25075  CB  LYS D1591     -45.545 -20.126  21.231  1.00  0.550          C  
ATOM  25076  CG  LYS D1591     -47.018 -19.956  20.959  1.00  0.550          C  
ATOM  25077  CD  LYS D1591     -47.560 -18.769  21.741  1.00  0.550          C  
ATOM  25078  CE  LYS D1591     -49.031 -18.535  21.472  1.00  0.550          C  
ATOM  25079  NZ  LYS D1591     -49.541 -17.366  22.232  1.00  0.550          N  
ATOM  25080  H   LYS D1591     -45.895 -22.628  21.813  1.00  0.440          H  
ATOM  25081  HA  LYS D1591     -45.148 -21.203  19.439  1.00  0.480          H  
ATOM  25082 1HB  LYS D1591     -45.429 -20.291  22.303  1.00  0.660          H  
ATOM  25083 2HB  LYS D1591     -45.065 -19.209  20.983  1.00  0.660          H  
ATOM  25084 1HG  LYS D1591     -47.178 -19.793  19.895  1.00  0.660          H  
ATOM  25085 2HG  LYS D1591     -47.550 -20.861  21.257  1.00  0.660          H  
ATOM  25086 1HD  LYS D1591     -47.419 -18.947  22.808  1.00  0.660          H  
ATOM  25087 2HD  LYS D1591     -47.008 -17.870  21.460  1.00  0.660          H  
ATOM  25088 1HE  LYS D1591     -49.177 -18.354  20.406  1.00  0.660          H  
ATOM  25089 2HE  LYS D1591     -49.595 -19.421  21.763  1.00  0.660          H  
ATOM  25090 1HZ  LYS D1591     -50.520 -17.233  22.031  1.00  0.660          H  
ATOM  25091 2HZ  LYS D1591     -49.418 -17.521  23.221  1.00  0.660          H  
ATOM  25092 3HZ  LYS D1591     -49.019 -16.532  21.947  1.00  0.660          H  
ATOM  25093  N   LEU D1592     -42.778 -21.607  21.669  1.00  0.400          N  
ATOM  25094  CA  LEU D1592     -41.354 -21.566  21.880  1.00  0.410          C  
ATOM  25095  C   LEU D1592     -40.592 -22.388  20.874  1.00  0.390          C  
ATOM  25096  O   LEU D1592     -39.590 -21.931  20.343  1.00  0.370          O  
ATOM  25097  CB  LEU D1592     -40.992 -22.019  23.277  1.00  0.570          C  
ATOM  25098  CG  LEU D1592     -39.520 -22.066  23.566  1.00  0.570          C  
ATOM  25099  CD1 LEU D1592     -38.928 -20.743  23.327  1.00  0.570          C  
ATOM  25100  CD2 LEU D1592     -39.330 -22.493  25.007  1.00  0.570          C  
ATOM  25101  H   LEU D1592     -43.367 -21.989  22.415  1.00  0.480          H  
ATOM  25102  HA  LEU D1592     -41.064 -20.529  21.776  1.00  0.490          H  
ATOM  25103 1HB  LEU D1592     -41.469 -21.350  23.996  1.00  0.680          H  
ATOM  25104 2HB  LEU D1592     -41.387 -23.012  23.432  1.00  0.680          H  
ATOM  25105  HG  LEU D1592     -39.020 -22.761  22.923  1.00  0.680          H  
ATOM  25106 1HD1 LEU D1592     -37.899 -20.812  23.578  1.00  0.680          H  
ATOM  25107 2HD1 LEU D1592     -39.010 -20.434  22.309  1.00  0.680          H  
ATOM  25108 3HD1 LEU D1592     -39.403 -20.023  23.926  1.00  0.680          H  
ATOM  25109 1HD2 LEU D1592     -38.269 -22.524  25.240  1.00  0.680          H  
ATOM  25110 2HD2 LEU D1592     -39.815 -21.797  25.650  1.00  0.680          H  
ATOM  25111 3HD2 LEU D1592     -39.766 -23.481  25.152  1.00  0.680          H  
ATOM  25112  N   VAL D1593     -41.061 -23.579  20.561  1.00  0.370          N  
ATOM  25113  CA  VAL D1593     -40.375 -24.398  19.580  1.00  0.350          C  
ATOM  25114  C   VAL D1593     -40.293 -23.628  18.274  1.00  0.330          C  
ATOM  25115  O   VAL D1593     -39.228 -23.564  17.651  1.00  0.340          O  
ATOM  25116  CB  VAL D1593     -41.109 -25.743  19.430  1.00  0.500          C  
ATOM  25117  CG1 VAL D1593     -40.593 -26.551  18.233  1.00  0.500          C  
ATOM  25118  CG2 VAL D1593     -40.867 -26.544  20.691  1.00  0.500          C  
ATOM  25119  H   VAL D1593     -41.879 -23.933  21.058  1.00  0.440          H  
ATOM  25120  HA  VAL D1593     -39.360 -24.589  19.925  1.00  0.420          H  
ATOM  25121  HB  VAL D1593     -42.162 -25.562  19.297  1.00  0.600          H  
ATOM  25122 1HG1 VAL D1593     -41.119 -27.500  18.169  1.00  0.600          H  
ATOM  25123 2HG1 VAL D1593     -40.743 -26.009  17.298  1.00  0.600          H  
ATOM  25124 3HG1 VAL D1593     -39.545 -26.745  18.355  1.00  0.600          H  
ATOM  25125 1HG2 VAL D1593     -41.351 -27.485  20.631  1.00  0.600          H  
ATOM  25126 2HG2 VAL D1593     -39.834 -26.717  20.797  1.00  0.600          H  
ATOM  25127 3HG2 VAL D1593     -41.213 -26.022  21.551  1.00  0.600          H  
ATOM  25128  N   ILE D1594     -41.385 -22.986  17.878  1.00  0.300          N  
ATOM  25129  CA  ILE D1594     -41.338 -22.192  16.669  1.00  0.240          C  
ATOM  25130  C   ILE D1594     -40.322 -21.036  16.836  1.00  0.200          C  
ATOM  25131  O   ILE D1594     -39.482 -20.842  15.951  1.00  0.170          O  
ATOM  25132  CB  ILE D1594     -42.757 -21.710  16.308  1.00  0.360          C  
ATOM  25133  CG1 ILE D1594     -43.592 -22.982  15.896  1.00  0.360          C  
ATOM  25134  CG2 ILE D1594     -42.697 -20.661  15.180  1.00  0.360          C  
ATOM  25135  CD1 ILE D1594     -45.089 -22.807  15.805  1.00  0.360          C  
ATOM  25136  H   ILE D1594     -42.255 -23.081  18.416  1.00  0.360          H  
ATOM  25137  HA  ILE D1594     -40.990 -22.827  15.858  1.00  0.290          H  
ATOM  25138  HB  ILE D1594     -43.230 -21.279  17.190  1.00  0.430          H  
ATOM  25139 1HG1 ILE D1594     -43.238 -23.312  14.930  1.00  0.430          H  
ATOM  25140 2HG1 ILE D1594     -43.403 -23.773  16.623  1.00  0.430          H  
ATOM  25141 1HG2 ILE D1594     -43.701 -20.328  14.924  1.00  0.430          H  
ATOM  25142 2HG2 ILE D1594     -42.117 -19.796  15.501  1.00  0.430          H  
ATOM  25143 3HG2 ILE D1594     -42.227 -21.100  14.301  1.00  0.430          H  
ATOM  25144 1HD1 ILE D1594     -45.521 -23.757  15.515  1.00  0.430          H  
ATOM  25145 2HD1 ILE D1594     -45.483 -22.508  16.780  1.00  0.430          H  
ATOM  25146 3HD1 ILE D1594     -45.342 -22.054  15.066  1.00  0.430          H  
ATOM  25147  N   TYR D1595     -40.381 -20.299  17.962  1.00  0.190          N  
ATOM  25148  CA  TYR D1595     -39.455 -19.193  18.242  1.00  0.200          C  
ATOM  25149  C   TYR D1595     -37.995 -19.621  18.181  1.00  0.290          C  
ATOM  25150  O   TYR D1595     -37.175 -18.958  17.568  1.00  0.270          O  
ATOM  25151  CB  TYR D1595     -39.746 -18.552  19.610  1.00  0.280          C  
ATOM  25152  CG  TYR D1595     -38.730 -17.480  20.032  1.00  0.280          C  
ATOM  25153  CD1 TYR D1595     -38.803 -16.193  19.518  1.00  0.280          C  
ATOM  25154  CD2 TYR D1595     -37.720 -17.800  20.934  1.00  0.280          C  
ATOM  25155  CE1 TYR D1595     -37.856 -15.244  19.882  1.00  0.280          C  
ATOM  25156  CE2 TYR D1595     -36.788 -16.854  21.298  1.00  0.280          C  
ATOM  25157  CZ  TYR D1595     -36.831 -15.585  20.769  1.00  0.280          C  
ATOM  25158  OH  TYR D1595     -35.853 -14.647  21.098  1.00  0.280          O  
ATOM  25159  H   TYR D1595     -41.118 -20.503  18.641  1.00  0.230          H  
ATOM  25160  HA  TYR D1595     -39.602 -18.432  17.480  1.00  0.240          H  
ATOM  25161 1HB  TYR D1595     -40.740 -18.100  19.599  1.00  0.330          H  
ATOM  25162 2HB  TYR D1595     -39.750 -19.314  20.359  1.00  0.330          H  
ATOM  25163  HD1 TYR D1595     -39.592 -15.929  18.812  1.00  0.330          H  
ATOM  25164  HD2 TYR D1595     -37.654 -18.802  21.347  1.00  0.330          H  
ATOM  25165  HE1 TYR D1595     -37.906 -14.242  19.461  1.00  0.330          H  
ATOM  25166  HE2 TYR D1595     -35.998 -17.114  21.994  1.00  0.330          H  
ATOM  25167  HH  TYR D1595     -36.039 -13.825  20.627  1.00  0.330          H  
ATOM  25168  N   CYS D1596     -37.641 -20.709  18.844  1.00  0.400          N  
ATOM  25169  CA  CYS D1596     -36.259 -21.156  18.845  1.00  0.480          C  
ATOM  25170  C   CYS D1596     -35.800 -21.556  17.456  1.00  0.370          C  
ATOM  25171  O   CYS D1596     -34.708 -21.188  17.012  1.00  0.310          O  
ATOM  25172  CB  CYS D1596     -36.082 -22.357  19.772  1.00  0.640          C  
ATOM  25173  SG  CYS D1596     -36.226 -22.003  21.513  1.00  0.640          S  
ATOM  25174  H   CYS D1596     -38.355 -21.225  19.340  1.00  0.480          H  
ATOM  25175  HA  CYS D1596     -35.635 -20.338  19.184  1.00  0.580          H  
ATOM  25176 1HB  CYS D1596     -36.841 -23.102  19.529  1.00  0.770          H  
ATOM  25177 2HB  CYS D1596     -35.113 -22.800  19.598  1.00  0.770          H  
ATOM  25178  HG  CYS D1596     -37.528 -21.671  21.470  1.00  0.770          H  
ATOM  25179  N   ASP D1597     -36.662 -22.243  16.701  1.00  0.350          N  
ATOM  25180  CA  ASP D1597     -36.262 -22.665  15.367  1.00  0.300          C  
ATOM  25181  C   ASP D1597     -35.970 -21.445  14.477  1.00  0.160          C  
ATOM  25182  O   ASP D1597     -35.074 -21.491  13.635  1.00  0.100          O  
ATOM  25183  CB  ASP D1597     -37.297 -23.589  14.726  1.00  0.440          C  
ATOM  25184  CG  ASP D1597     -36.698 -24.396  13.543  1.00  0.440          C  
ATOM  25185  OD1 ASP D1597     -35.715 -25.102  13.784  1.00  0.440          O  
ATOM  25186  OD2 ASP D1597     -37.210 -24.315  12.446  1.00  0.440          O  
ATOM  25187  H   ASP D1597     -37.566 -22.545  17.080  1.00  0.420          H  
ATOM  25188  HA  ASP D1597     -35.343 -23.238  15.460  1.00  0.360          H  
ATOM  25189 1HB  ASP D1597     -37.689 -24.282  15.476  1.00  0.530          H  
ATOM  25190 2HB  ASP D1597     -38.140 -22.991  14.369  1.00  0.530          H  
ATOM  25191  N   GLN D1598     -36.632 -20.302  14.731  1.00  0.130          N  
ATOM  25192  CA  GLN D1598     -36.418 -19.081  13.942  1.00  0.060          C  
ATOM  25193  C   GLN D1598     -34.952 -18.629  13.925  1.00  0.120          C  
ATOM  25194  O   GLN D1598     -34.555 -17.874  13.035  1.00  0.150          O  
ATOM  25195  CB  GLN D1598     -37.210 -17.875  14.498  1.00  0.110          C  
ATOM  25196  CG  GLN D1598     -38.724 -17.869  14.361  1.00  0.110          C  
ATOM  25197  CD  GLN D1598     -39.348 -16.655  15.116  1.00  0.110          C  
ATOM  25198  OE1 GLN D1598     -38.779 -16.171  16.107  1.00  0.110          O  
ATOM  25199  NE2 GLN D1598     -40.492 -16.173  14.650  1.00  0.110          N  
ATOM  25200  H   GLN D1598     -37.383 -20.315  15.431  1.00  0.160          H  
ATOM  25201  HA  GLN D1598     -36.728 -19.277  12.918  1.00  0.070          H  
ATOM  25202 1HB  GLN D1598     -37.000 -17.781  15.533  1.00  0.130          H  
ATOM  25203 2HB  GLN D1598     -36.841 -16.968  14.029  1.00  0.130          H  
ATOM  25204 1HG  GLN D1598     -38.988 -17.785  13.305  1.00  0.130          H  
ATOM  25205 2HG  GLN D1598     -39.129 -18.772  14.771  1.00  0.130          H  
ATOM  25206 1HE2 GLN D1598     -40.945 -15.353  15.090  1.00  0.130          H  
ATOM  25207 2HE2 GLN D1598     -40.939 -16.583  13.811  1.00  0.130          H  
ATOM  25208  N   TYR D1599     -34.164 -19.025  14.929  1.00  0.170          N  
ATOM  25209  CA  TYR D1599     -32.777 -18.592  15.013  1.00  0.220          C  
ATOM  25210  C   TYR D1599     -31.802 -19.744  14.791  1.00  0.250          C  
ATOM  25211  O   TYR D1599     -30.579 -19.576  14.879  1.00  0.320          O  
ATOM  25212  CB  TYR D1599     -32.557 -17.964  16.377  1.00  0.290          C  
ATOM  25213  CG  TYR D1599     -33.499 -16.830  16.592  1.00  0.290          C  
ATOM  25214  CD1 TYR D1599     -34.698 -17.112  17.183  1.00  0.290          C  
ATOM  25215  CD2 TYR D1599     -33.195 -15.527  16.215  1.00  0.290          C  
ATOM  25216  CE1 TYR D1599     -35.605 -16.143  17.390  1.00  0.290          C  
ATOM  25217  CE2 TYR D1599     -34.123 -14.532  16.442  1.00  0.290          C  
ATOM  25218  CZ  TYR D1599     -35.333 -14.848  17.023  1.00  0.290          C  
ATOM  25219  OH  TYR D1599     -36.276 -13.876  17.247  1.00  0.290          O  
ATOM  25220  H   TYR D1599     -34.525 -19.673  15.639  1.00  0.200          H  
ATOM  25221  HA  TYR D1599     -32.596 -17.847  14.240  1.00  0.260          H  
ATOM  25222 1HB  TYR D1599     -32.722 -18.709  17.160  1.00  0.350          H  
ATOM  25223 2HB  TYR D1599     -31.538 -17.593  16.465  1.00  0.350          H  
ATOM  25224  HD1 TYR D1599     -34.926 -18.135  17.477  1.00  0.350          H  
ATOM  25225  HD2 TYR D1599     -32.245 -15.292  15.750  1.00  0.350          H  
ATOM  25226  HE1 TYR D1599     -36.545 -16.406  17.841  1.00  0.350          H  
ATOM  25227  HE2 TYR D1599     -33.907 -13.509  16.155  1.00  0.350          H  
ATOM  25228  HH  TYR D1599     -37.113 -14.301  17.485  1.00  0.350          H  
ATOM  25229  N   ALA D1600     -32.321 -20.926  14.476  1.00  0.210          N  
ATOM  25230  CA  ALA D1600     -31.486 -22.105  14.305  1.00  0.220          C  
ATOM  25231  C   ALA D1600     -30.931 -22.154  12.891  1.00  0.190          C  
ATOM  25232  O   ALA D1600     -31.266 -23.040  12.103  1.00  0.090          O  
ATOM  25233  CB  ALA D1600     -32.271 -23.369  14.622  1.00  0.300          C  
ATOM  25234  H   ALA D1600     -33.329 -21.018  14.334  1.00  0.250          H  
ATOM  25235  HA  ALA D1600     -30.646 -22.037  14.995  1.00  0.260          H  
ATOM  25236 1HB  ALA D1600     -31.624 -24.233  14.505  1.00  0.360          H  
ATOM  25237 2HB  ALA D1600     -32.636 -23.322  15.649  1.00  0.360          H  
ATOM  25238 3HB  ALA D1600     -33.120 -23.454  13.938  1.00  0.360          H  
ATOM  25239  N   SER D1601     -30.059 -21.207  12.588  1.00  0.280          N  
ATOM  25240  CA  SER D1601     -29.449 -21.117  11.275  1.00  0.280          C  
ATOM  25241  C   SER D1601     -28.035 -21.639  11.254  1.00  0.270          C  
ATOM  25242  O   SER D1601     -27.168 -21.191  12.011  1.00  0.650          O  
ATOM  25243  CB  SER D1601     -29.431 -19.707  10.751  1.00  0.390          C  
ATOM  25244  OG  SER D1601     -28.710 -19.659   9.530  1.00  0.390          O  
ATOM  25245  H   SER D1601     -29.860 -20.523  13.321  1.00  0.340          H  
ATOM  25246  HA  SER D1601     -30.040 -21.722  10.585  1.00  0.340          H  
ATOM  25247 1HB  SER D1601     -30.453 -19.363  10.594  1.00  0.470          H  
ATOM  25248 2HB  SER D1601     -28.967 -19.047  11.483  1.00  0.470          H  
ATOM  25249  HG  SER D1601     -28.749 -18.736   9.248  1.00  0.470          H  
ATOM  25250  N   LEU D1602     -27.772 -22.552  10.343  1.00  0.140          N  
ATOM  25251  CA  LEU D1602     -26.444 -23.109  10.186  1.00  0.090          C  
ATOM  25252  C   LEU D1602     -25.525 -22.333   9.310  1.00  0.080          C  
ATOM  25253  O   LEU D1602     -24.388 -22.763   9.088  1.00  0.180          O  
ATOM  25254  CB  LEU D1602     -26.468 -24.498   9.592  1.00  0.150          C  
ATOM  25255  CG  LEU D1602     -26.962 -25.587  10.403  1.00  0.150          C  
ATOM  25256  CD1 LEU D1602     -27.058 -26.798   9.531  1.00  0.150          C  
ATOM  25257  CD2 LEU D1602     -25.929 -25.809  11.571  1.00  0.150          C  
ATOM  25258  H   LEU D1602     -28.532 -22.881   9.754  1.00  0.170          H  
ATOM  25259  HA  LEU D1602     -26.003 -23.128  11.169  1.00  0.110          H  
ATOM  25260 1HB  LEU D1602     -27.075 -24.463   8.687  1.00  0.180          H  
ATOM  25261 2HB  LEU D1602     -25.453 -24.767   9.295  1.00  0.180          H  
ATOM  25262  HG  LEU D1602     -27.946 -25.383  10.795  1.00  0.180          H  
ATOM  25263 1HD1 LEU D1602     -27.387 -27.633  10.120  1.00  0.180          H  
ATOM  25264 2HD1 LEU D1602     -27.770 -26.613   8.731  1.00  0.180          H  
ATOM  25265 3HD1 LEU D1602     -26.101 -27.008   9.100  1.00  0.180          H  
ATOM  25266 1HD2 LEU D1602     -26.223 -26.665  12.155  1.00  0.180          H  
ATOM  25267 2HD2 LEU D1602     -24.967 -25.979  11.165  1.00  0.180          H  
ATOM  25268 3HD2 LEU D1602     -25.871 -24.955  12.219  1.00  0.180          H  
ATOM  25269  N   ILE D1603     -25.973 -21.236   8.752  1.00  0.080          N  
ATOM  25270  CA  ILE D1603     -25.051 -20.620   7.857  1.00  0.170          C  
ATOM  25271  C   ILE D1603     -23.993 -19.872   8.689  1.00  0.250          C  
ATOM  25272  O   ILE D1603     -22.810 -20.087   8.448  1.00  0.290          O  
ATOM  25273  CB  ILE D1603     -25.780 -19.848   6.759  1.00  0.200          C  
ATOM  25274  CG1 ILE D1603     -26.791 -20.828   6.055  1.00  0.200          C  
ATOM  25275  CG2 ILE D1603     -24.785 -19.312   5.785  1.00  0.200          C  
ATOM  25276  CD1 ILE D1603     -26.226 -22.148   5.533  1.00  0.200          C  
ATOM  25277  H   ILE D1603     -26.909 -20.870   8.956  1.00  0.100          H  
ATOM  25278  HA  ILE D1603     -24.493 -21.392   7.327  1.00  0.200          H  
ATOM  25279  HB  ILE D1603     -26.348 -19.055   7.156  1.00  0.240          H  
ATOM  25280 1HG1 ILE D1603     -27.602 -21.053   6.745  1.00  0.240          H  
ATOM  25281 2HG1 ILE D1603     -27.209 -20.294   5.200  1.00  0.240          H  
ATOM  25282 1HG2 ILE D1603     -25.290 -18.775   4.988  1.00  0.240          H  
ATOM  25283 2HG2 ILE D1603     -24.135 -18.664   6.309  1.00  0.240          H  
ATOM  25284 3HG2 ILE D1603     -24.224 -20.091   5.366  1.00  0.240          H  
ATOM  25285 1HD1 ILE D1603     -27.027 -22.693   5.052  1.00  0.240          H  
ATOM  25286 2HD1 ILE D1603     -25.459 -21.953   4.849  1.00  0.240          H  
ATOM  25287 3HD1 ILE D1603     -25.833 -22.762   6.337  1.00  0.240          H  
ATOM  25288  N   PRO D1604     -24.340 -19.022   9.693  1.00  0.280          N  
ATOM  25289  CA  PRO D1604     -23.370 -18.401  10.591  1.00  0.360          C  
ATOM  25290  C   PRO D1604     -22.452 -19.447  11.227  1.00  0.380          C  
ATOM  25291  O   PRO D1604     -21.257 -19.186  11.431  1.00  0.410          O  
ATOM  25292  CB  PRO D1604     -24.284 -17.788  11.657  1.00  0.540          C  
ATOM  25293  CG  PRO D1604     -25.544 -17.446  10.905  1.00  0.540          C  
ATOM  25294  CD  PRO D1604     -25.734 -18.602   9.959  1.00  0.540          C  
ATOM  25295  HA  PRO D1604     -22.803 -17.634  10.061  1.00  0.430          H  
ATOM  25296 1HB  PRO D1604     -24.469 -18.514  12.458  1.00  0.650          H  
ATOM  25297 2HB  PRO D1604     -23.785 -16.952  12.123  1.00  0.650          H  
ATOM  25298 1HG  PRO D1604     -26.385 -17.322  11.602  1.00  0.650          H  
ATOM  25299 2HG  PRO D1604     -25.425 -16.482  10.377  1.00  0.650          H  
ATOM  25300 1HD  PRO D1604     -26.282 -19.374  10.492  1.00  0.650          H  
ATOM  25301 2HD  PRO D1604     -26.246 -18.246   9.088  1.00  0.650          H  
ATOM  25302  N   VAL D1605     -23.000 -20.641  11.496  1.00  0.360          N  
ATOM  25303  CA  VAL D1605     -22.270 -21.745  12.094  1.00  0.380          C  
ATOM  25304  C   VAL D1605     -21.223 -22.269  11.130  1.00  0.440          C  
ATOM  25305  O   VAL D1605     -20.055 -22.442  11.496  1.00  0.540          O  
ATOM  25306  CB  VAL D1605     -23.234 -22.879  12.487  1.00  0.520          C  
ATOM  25307  CG1 VAL D1605     -22.482 -24.078  12.937  1.00  0.520          C  
ATOM  25308  CG2 VAL D1605     -24.168 -22.406  13.594  1.00  0.520          C  
ATOM  25309  H   VAL D1605     -23.991 -20.781  11.323  1.00  0.430          H  
ATOM  25310  HA  VAL D1605     -21.779 -21.385  12.997  1.00  0.460          H  
ATOM  25311  HB  VAL D1605     -23.803 -23.170  11.625  1.00  0.630          H  
ATOM  25312 1HG1 VAL D1605     -23.186 -24.868  13.193  1.00  0.630          H  
ATOM  25313 2HG1 VAL D1605     -21.841 -24.429  12.145  1.00  0.630          H  
ATOM  25314 3HG1 VAL D1605     -21.881 -23.815  13.802  1.00  0.630          H  
ATOM  25315 1HG2 VAL D1605     -24.846 -23.214  13.846  1.00  0.630          H  
ATOM  25316 2HG2 VAL D1605     -23.590 -22.129  14.478  1.00  0.630          H  
ATOM  25317 3HG2 VAL D1605     -24.746 -21.546  13.254  1.00  0.630          H  
ATOM  25318  N   SER D1606     -21.638 -22.554   9.905  1.00  0.390          N  
ATOM  25319  CA  SER D1606     -20.740 -23.073   8.904  1.00  0.440          C  
ATOM  25320  C   SER D1606     -19.628 -22.067   8.594  1.00  0.480          C  
ATOM  25321  O   SER D1606     -18.456 -22.452   8.498  1.00  0.530          O  
ATOM  25322  CB  SER D1606     -21.529 -23.412   7.670  1.00  0.600          C  
ATOM  25323  OG  SER D1606     -22.452 -24.434   7.939  1.00  0.600          O  
ATOM  25324  H   SER D1606     -22.623 -22.432   9.660  1.00  0.470          H  
ATOM  25325  HA  SER D1606     -20.281 -23.981   9.293  1.00  0.530          H  
ATOM  25326 1HB  SER D1606     -22.053 -22.526   7.308  1.00  0.720          H  
ATOM  25327 2HB  SER D1606     -20.845 -23.737   6.905  1.00  0.720          H  
ATOM  25328  HG  SER D1606     -23.219 -23.982   8.372  1.00  0.720          H  
ATOM  25329  N   PHE D1607     -19.971 -20.770   8.493  1.00  0.470          N  
ATOM  25330  CA  PHE D1607     -18.943 -19.771   8.213  1.00  0.500          C  
ATOM  25331  C   PHE D1607     -17.901 -19.691   9.306  1.00  0.610          C  
ATOM  25332  O   PHE D1607     -16.689 -19.634   9.027  1.00  0.670          O  
ATOM  25333  CB  PHE D1607     -19.495 -18.344   8.157  1.00  0.690          C  
ATOM  25334  CG  PHE D1607     -20.122 -17.854   6.923  1.00  0.690          C  
ATOM  25335  CD1 PHE D1607     -19.357 -17.588   5.797  1.00  0.690          C  
ATOM  25336  CD2 PHE D1607     -21.457 -17.570   6.895  1.00  0.690          C  
ATOM  25337  CE1 PHE D1607     -19.939 -17.065   4.679  1.00  0.690          C  
ATOM  25338  CE2 PHE D1607     -22.023 -17.041   5.798  1.00  0.690          C  
ATOM  25339  CZ  PHE D1607     -21.279 -16.788   4.681  1.00  0.690          C  
ATOM  25340  H   PHE D1607     -20.957 -20.500   8.561  1.00  0.560          H  
ATOM  25341  HA  PHE D1607     -18.458 -20.026   7.273  1.00  0.600          H  
ATOM  25342 1HB  PHE D1607     -20.232 -18.243   8.957  1.00  0.830          H  
ATOM  25343 2HB  PHE D1607     -18.689 -17.660   8.402  1.00  0.830          H  
ATOM  25344  HD1 PHE D1607     -18.283 -17.796   5.816  1.00  0.830          H  
ATOM  25345  HD2 PHE D1607     -22.066 -17.756   7.778  1.00  0.830          H  
ATOM  25346  HE1 PHE D1607     -19.340 -16.861   3.799  1.00  0.830          H  
ATOM  25347  HE2 PHE D1607     -23.062 -16.820   5.824  1.00  0.830          H  
ATOM  25348  HZ  PHE D1607     -21.748 -16.360   3.804  1.00  0.830          H  
ATOM  25349  N   VAL D1608     -18.355 -19.689  10.563  1.00  0.650          N  
ATOM  25350  CA  VAL D1608     -17.411 -19.503  11.630  1.00  0.750          C  
ATOM  25351  C   VAL D1608     -16.519 -20.712  11.849  1.00  0.770          C  
ATOM  25352  O   VAL D1608     -15.314 -20.546  12.073  1.00  0.810          O  
ATOM  25353  CB  VAL D1608     -18.147 -19.088  12.923  1.00  1.010          C  
ATOM  25354  CG1 VAL D1608     -18.900 -20.220  13.625  1.00  1.010          C  
ATOM  25355  CG2 VAL D1608     -17.194 -18.554  13.782  1.00  1.010          C  
ATOM  25356  H   VAL D1608     -19.361 -19.728  10.764  1.00  0.780          H  
ATOM  25357  HA  VAL D1608     -16.770 -18.668  11.350  1.00  0.900          H  
ATOM  25358  HB  VAL D1608     -18.886 -18.347  12.654  1.00  1.210          H  
ATOM  25359 1HG1 VAL D1608     -19.395 -19.824  14.505  1.00  1.210          H  
ATOM  25360 2HG1 VAL D1608     -19.628 -20.607  12.964  1.00  1.210          H  
ATOM  25361 3HG1 VAL D1608     -18.238 -21.009  13.933  1.00  1.210          H  
ATOM  25362 1HG2 VAL D1608     -17.645 -18.213  14.684  1.00  1.210          H  
ATOM  25363 2HG2 VAL D1608     -16.515 -19.335  13.978  1.00  1.210          H  
ATOM  25364 3HG2 VAL D1608     -16.709 -17.744  13.268  1.00  1.210          H  
ATOM  25365  N   LEU D1609     -17.075 -21.920  11.736  1.00  0.740          N  
ATOM  25366  CA  LEU D1609     -16.276 -23.120  11.881  1.00  0.760          C  
ATOM  25367  C   LEU D1609     -15.286 -23.226  10.727  1.00  0.680          C  
ATOM  25368  O   LEU D1609     -14.174 -23.722  10.915  1.00  0.650          O  
ATOM  25369  CB  LEU D1609     -17.195 -24.335  12.008  1.00  1.060          C  
ATOM  25370  CG  LEU D1609     -17.991 -24.413  13.363  1.00  1.060          C  
ATOM  25371  CD1 LEU D1609     -19.046 -25.431  13.239  1.00  1.060          C  
ATOM  25372  CD2 LEU D1609     -17.049 -24.809  14.537  1.00  1.060          C  
ATOM  25373  H   LEU D1609     -18.083 -22.013  11.558  1.00  0.890          H  
ATOM  25374  HA  LEU D1609     -15.703 -23.032  12.794  1.00  0.910          H  
ATOM  25375 1HB  LEU D1609     -17.927 -24.291  11.195  1.00  1.270          H  
ATOM  25376 2HB  LEU D1609     -16.605 -25.239  11.889  1.00  1.270          H  
ATOM  25377  HG  LEU D1609     -18.459 -23.449  13.564  1.00  1.270          H  
ATOM  25378 1HD1 LEU D1609     -19.617 -25.477  14.150  1.00  1.270          H  
ATOM  25379 2HD1 LEU D1609     -19.684 -25.132  12.425  1.00  1.270          H  
ATOM  25380 3HD1 LEU D1609     -18.621 -26.386  13.037  1.00  1.270          H  
ATOM  25381 1HD2 LEU D1609     -17.631 -24.867  15.457  1.00  1.270          H  
ATOM  25382 2HD2 LEU D1609     -16.604 -25.778  14.329  1.00  1.270          H  
ATOM  25383 3HD2 LEU D1609     -16.267 -24.082  14.663  1.00  1.270          H  
ATOM  25384  N   GLY D1610     -15.688 -22.769   9.531  1.00  0.650          N  
ATOM  25385  CA  GLY D1610     -14.843 -22.773   8.346  1.00  0.580          C  
ATOM  25386  C   GLY D1610     -13.556 -21.966   8.551  1.00  0.510          C  
ATOM  25387  O   GLY D1610     -12.448 -22.487   8.361  1.00  0.460          O  
ATOM  25388  H   GLY D1610     -16.649 -22.433   9.415  1.00  0.780          H  
ATOM  25389 1HA  GLY D1610     -14.599 -23.801   8.077  1.00  0.700          H  
ATOM  25390 2HA  GLY D1610     -15.409 -22.350   7.516  1.00  0.700          H  
ATOM  25391  N   PHE D1611     -13.661 -20.684   8.920  1.00  0.500          N  
ATOM  25392  CA  PHE D1611     -12.396 -19.969   9.105  1.00  0.400          C  
ATOM  25393  C   PHE D1611     -11.652 -20.480  10.332  1.00  0.360          C  
ATOM  25394  O   PHE D1611     -10.430 -20.634  10.310  1.00  0.330          O  
ATOM  25395  CB  PHE D1611     -12.480 -18.446   9.100  1.00  0.600          C  
ATOM  25396  CG  PHE D1611     -11.053 -17.877   9.191  1.00  0.600          C  
ATOM  25397  CD1 PHE D1611     -10.088 -18.214   8.221  1.00  0.600          C  
ATOM  25398  CD2 PHE D1611     -10.667 -17.033  10.217  1.00  0.600          C  
ATOM  25399  CE1 PHE D1611      -8.801 -17.763   8.311  1.00  0.600          C  
ATOM  25400  CE2 PHE D1611      -9.366 -16.567  10.286  1.00  0.600          C  
ATOM  25401  CZ  PHE D1611      -8.435 -16.949   9.338  1.00  0.600          C  
ATOM  25402  H   PHE D1611     -14.587 -20.252   9.051  1.00  0.600          H  
ATOM  25403  HA  PHE D1611     -11.784 -20.217   8.247  1.00  0.480          H  
ATOM  25404 1HB  PHE D1611     -12.947 -18.089   8.185  1.00  0.720          H  
ATOM  25405 2HB  PHE D1611     -13.059 -18.090   9.950  1.00  0.720          H  
ATOM  25406  HD1 PHE D1611     -10.356 -18.860   7.389  1.00  0.720          H  
ATOM  25407  HD2 PHE D1611     -11.395 -16.743  10.975  1.00  0.720          H  
ATOM  25408  HE1 PHE D1611      -8.069 -18.052   7.552  1.00  0.720          H  
ATOM  25409  HE2 PHE D1611      -9.077 -15.902  11.092  1.00  0.720          H  
ATOM  25410  HZ  PHE D1611      -7.407 -16.590   9.396  1.00  0.720          H  
ATOM  25411  N   TYR D1612     -12.362 -20.745  11.416  1.00  0.390          N  
ATOM  25412  CA  TYR D1612     -11.707 -21.252  12.604  1.00  0.340          C  
ATOM  25413  C   TYR D1612     -10.864 -22.484  12.306  1.00  0.320          C  
ATOM  25414  O   TYR D1612      -9.681 -22.498  12.650  1.00  0.300          O  
ATOM  25415  CB  TYR D1612     -12.774 -21.519  13.637  1.00  0.500          C  
ATOM  25416  CG  TYR D1612     -12.415 -22.225  14.925  1.00  0.500          C  
ATOM  25417  CD1 TYR D1612     -11.663 -21.633  15.937  1.00  0.500          C  
ATOM  25418  CD2 TYR D1612     -12.966 -23.447  15.138  1.00  0.500          C  
ATOM  25419  CE1 TYR D1612     -11.479 -22.258  17.112  1.00  0.500          C  
ATOM  25420  CE2 TYR D1612     -12.795 -24.053  16.325  1.00  0.500          C  
ATOM  25421  CZ  TYR D1612     -12.060 -23.466  17.306  1.00  0.500          C  
ATOM  25422  OH  TYR D1612     -11.922 -24.062  18.482  1.00  0.500          O  
ATOM  25423  H   TYR D1612     -13.375 -20.588  11.440  1.00  0.470          H  
ATOM  25424  HA  TYR D1612     -11.038 -20.479  12.978  1.00  0.410          H  
ATOM  25425 1HB  TYR D1612     -13.230 -20.577  13.883  1.00  0.600          H  
ATOM  25426 2HB  TYR D1612     -13.546 -22.109  13.160  1.00  0.600          H  
ATOM  25427  HD1 TYR D1612     -11.242 -20.692  15.818  1.00  0.600          H  
ATOM  25428  HD2 TYR D1612     -13.577 -23.921  14.363  1.00  0.600          H  
ATOM  25429  HE1 TYR D1612     -10.893 -21.779  17.905  1.00  0.600          H  
ATOM  25430  HE2 TYR D1612     -13.261 -25.009  16.489  1.00  0.600          H  
ATOM  25431  HH  TYR D1612     -12.511 -24.819  18.524  1.00  0.600          H  
ATOM  25432  N   VAL D1613     -11.422 -23.501  11.628  1.00  0.330          N  
ATOM  25433  CA  VAL D1613     -10.620 -24.678  11.326  1.00  0.340          C  
ATOM  25434  C   VAL D1613      -9.476 -24.316  10.376  1.00  0.330          C  
ATOM  25435  O   VAL D1613      -8.425 -24.947  10.441  1.00  0.290          O  
ATOM  25436  CB  VAL D1613     -11.458 -25.858  10.760  1.00  0.470          C  
ATOM  25437  CG1 VAL D1613     -11.896 -25.604   9.316  1.00  0.470          C  
ATOM  25438  CG2 VAL D1613     -10.630 -27.164  10.876  1.00  0.470          C  
ATOM  25439  H   VAL D1613     -12.408 -23.465  11.356  1.00  0.400          H  
ATOM  25440  HA  VAL D1613     -10.190 -25.030  12.260  1.00  0.410          H  
ATOM  25441  HB  VAL D1613     -12.370 -25.948  11.353  1.00  0.570          H  
ATOM  25442 1HG1 VAL D1613     -12.494 -26.414   8.962  1.00  0.570          H  
ATOM  25443 2HG1 VAL D1613     -12.476 -24.708   9.283  1.00  0.570          H  
ATOM  25444 3HG1 VAL D1613     -11.043 -25.501   8.671  1.00  0.570          H  
ATOM  25445 1HG2 VAL D1613     -11.216 -27.994  10.525  1.00  0.570          H  
ATOM  25446 2HG2 VAL D1613      -9.718 -27.094  10.285  1.00  0.570          H  
ATOM  25447 3HG2 VAL D1613     -10.372 -27.325  11.922  1.00  0.570          H  
ATOM  25448  N   THR D1614      -9.672 -23.333   9.478  1.00  0.430          N  
ATOM  25449  CA  THR D1614      -8.613 -22.910   8.565  1.00  0.440          C  
ATOM  25450  C   THR D1614      -7.412 -22.368   9.340  1.00  0.370          C  
ATOM  25451  O   THR D1614      -6.273 -22.792   9.119  1.00  0.360          O  
ATOM  25452  CB  THR D1614      -9.101 -21.791   7.608  1.00  0.610          C  
ATOM  25453  OG1 THR D1614     -10.186 -22.255   6.795  1.00  0.610          O  
ATOM  25454  CG2 THR D1614      -7.966 -21.345   6.705  1.00  0.610          C  
ATOM  25455  H   THR D1614     -10.595 -22.895   9.406  1.00  0.520          H  
ATOM  25456  HA  THR D1614      -8.291 -23.765   7.982  1.00  0.530          H  
ATOM  25457  HB  THR D1614      -9.426 -20.954   8.173  1.00  0.730          H  
ATOM  25458  HG1 THR D1614     -10.987 -22.413   7.351  1.00  0.730          H  
ATOM  25459 1HG2 THR D1614      -8.331 -20.560   6.046  1.00  0.730          H  
ATOM  25460 2HG2 THR D1614      -7.138 -20.956   7.293  1.00  0.730          H  
ATOM  25461 3HG2 THR D1614      -7.621 -22.186   6.112  1.00  0.730          H  
ATOM  25462  N   LEU D1615      -7.657 -21.447  10.276  1.00  0.320          N  
ATOM  25463  CA  LEU D1615      -6.564 -20.869  11.056  1.00  0.250          C  
ATOM  25464  C   LEU D1615      -5.887 -21.933  11.889  1.00  0.240          C  
ATOM  25465  O   LEU D1615      -4.652 -22.012  11.964  1.00  0.210          O  
ATOM  25466  CB  LEU D1615      -7.059 -19.778  12.023  1.00  0.380          C  
ATOM  25467  CG  LEU D1615      -5.948 -19.117  12.956  1.00  0.380          C  
ATOM  25468  CD1 LEU D1615      -4.896 -18.388  12.105  1.00  0.380          C  
ATOM  25469  CD2 LEU D1615      -6.608 -18.178  13.937  1.00  0.380          C  
ATOM  25470  H   LEU D1615      -8.629 -21.140  10.409  1.00  0.380          H  
ATOM  25471  HA  LEU D1615      -5.842 -20.453  10.361  1.00  0.300          H  
ATOM  25472 1HB  LEU D1615      -7.515 -18.987  11.433  1.00  0.450          H  
ATOM  25473 2HB  LEU D1615      -7.838 -20.207  12.663  1.00  0.450          H  
ATOM  25474  HG  LEU D1615      -5.434 -19.900  13.520  1.00  0.450          H  
ATOM  25475 1HD1 LEU D1615      -4.146 -17.951  12.763  1.00  0.450          H  
ATOM  25476 2HD1 LEU D1615      -4.405 -19.081  11.427  1.00  0.450          H  
ATOM  25477 3HD1 LEU D1615      -5.372 -17.599  11.530  1.00  0.450          H  
ATOM  25478 1HD2 LEU D1615      -5.854 -17.739  14.591  1.00  0.450          H  
ATOM  25479 2HD2 LEU D1615      -7.113 -17.396  13.389  1.00  0.450          H  
ATOM  25480 3HD2 LEU D1615      -7.328 -18.735  14.536  1.00  0.450          H  
ATOM  25481  N   VAL D1616      -6.710 -22.746  12.529  1.00  0.300          N  
ATOM  25482  CA  VAL D1616      -6.241 -23.786  13.393  1.00  0.300          C  
ATOM  25483  C   VAL D1616      -5.409 -24.842  12.652  1.00  0.320          C  
ATOM  25484  O   VAL D1616      -4.351 -25.230  13.158  1.00  0.310          O  
ATOM  25485  CB  VAL D1616      -7.452 -24.403  14.114  1.00  0.420          C  
ATOM  25486  CG1 VAL D1616      -7.054 -25.566  14.815  1.00  0.420          C  
ATOM  25487  CG2 VAL D1616      -8.026 -23.418  15.111  1.00  0.420          C  
ATOM  25488  H   VAL D1616      -7.720 -22.609  12.429  1.00  0.360          H  
ATOM  25489  HA  VAL D1616      -5.606 -23.326  14.149  1.00  0.360          H  
ATOM  25490  HB  VAL D1616      -8.200 -24.673  13.381  1.00  0.500          H  
ATOM  25491 1HG1 VAL D1616      -7.904 -26.000  15.306  1.00  0.500          H  
ATOM  25492 2HG1 VAL D1616      -6.672 -26.232  14.109  1.00  0.500          H  
ATOM  25493 3HG1 VAL D1616      -6.292 -25.320  15.541  1.00  0.500          H  
ATOM  25494 1HG2 VAL D1616      -8.881 -23.856  15.619  1.00  0.500          H  
ATOM  25495 2HG2 VAL D1616      -7.262 -23.202  15.817  1.00  0.500          H  
ATOM  25496 3HG2 VAL D1616      -8.335 -22.504  14.622  1.00  0.500          H  
ATOM  25497  N   VAL D1617      -5.857 -25.319  11.479  1.00  0.340          N  
ATOM  25498  CA  VAL D1617      -5.071 -26.316  10.770  1.00  0.380          C  
ATOM  25499  C   VAL D1617      -3.779 -25.699  10.252  1.00  0.410          C  
ATOM  25500  O   VAL D1617      -2.754 -26.386  10.174  1.00  0.420          O  
ATOM  25501  CB  VAL D1617      -5.840 -27.017   9.625  1.00  0.520          C  
ATOM  25502  CG1 VAL D1617      -6.001 -26.148   8.406  1.00  0.520          C  
ATOM  25503  CG2 VAL D1617      -5.105 -28.309   9.278  1.00  0.520          C  
ATOM  25504  H   VAL D1617      -6.751 -25.009  11.101  1.00  0.410          H  
ATOM  25505  HA  VAL D1617      -4.824 -27.096  11.481  1.00  0.460          H  
ATOM  25506  HB  VAL D1617      -6.844 -27.240   9.969  1.00  0.620          H  
ATOM  25507 1HG1 VAL D1617      -6.558 -26.707   7.678  1.00  0.620          H  
ATOM  25508 2HG1 VAL D1617      -6.536 -25.253   8.670  1.00  0.620          H  
ATOM  25509 3HG1 VAL D1617      -5.037 -25.882   7.980  1.00  0.620          H  
ATOM  25510 1HG2 VAL D1617      -5.647 -28.830   8.515  1.00  0.620          H  
ATOM  25511 2HG2 VAL D1617      -4.101 -28.089   8.919  1.00  0.620          H  
ATOM  25512 3HG2 VAL D1617      -5.036 -28.938  10.161  1.00  0.620          H  
ATOM  25513  N   ASN D1618      -3.802 -24.416   9.872  1.00  0.420          N  
ATOM  25514  CA  ASN D1618      -2.573 -23.808   9.425  1.00  0.420          C  
ATOM  25515  C   ASN D1618      -1.551 -23.790  10.566  1.00  0.360          C  
ATOM  25516  O   ASN D1618      -0.375 -24.113  10.336  1.00  0.350          O  
ATOM  25517  CB  ASN D1618      -2.836 -22.419   8.885  1.00  0.590          C  
ATOM  25518  CG  ASN D1618      -3.536 -22.448   7.543  1.00  0.590          C  
ATOM  25519  OD1 ASN D1618      -3.569 -23.476   6.850  1.00  0.590          O  
ATOM  25520  ND2 ASN D1618      -4.078 -21.326   7.151  1.00  0.590          N  
ATOM  25521  H   ASN D1618      -4.680 -23.884   9.856  1.00  0.500          H  
ATOM  25522  HA  ASN D1618      -2.155 -24.418   8.626  1.00  0.500          H  
ATOM  25523 1HB  ASN D1618      -3.460 -21.868   9.593  1.00  0.710          H  
ATOM  25524 2HB  ASN D1618      -1.896 -21.881   8.786  1.00  0.710          H  
ATOM  25525 1HD2 ASN D1618      -4.529 -21.279   6.261  1.00  0.710          H  
ATOM  25526 2HD2 ASN D1618      -4.026 -20.513   7.731  1.00  0.710          H  
ATOM  25527  N   ARG D1619      -1.995 -23.469  11.806  1.00  0.330          N  
ATOM  25528  CA  ARG D1619      -1.090 -23.498  12.961  1.00  0.270          C  
ATOM  25529  C   ARG D1619      -0.599 -24.915  13.247  1.00  0.240          C  
ATOM  25530  O   ARG D1619       0.579 -25.132  13.515  1.00  0.200          O  
ATOM  25531  CB  ARG D1619      -1.745 -22.982  14.230  1.00  0.400          C  
ATOM  25532  CG  ARG D1619      -2.007 -21.480  14.324  1.00  0.400          C  
ATOM  25533  CD  ARG D1619      -2.620 -21.124  15.658  1.00  0.400          C  
ATOM  25534  NE  ARG D1619      -1.685 -21.397  16.795  1.00  0.400          N  
ATOM  25535  CZ  ARG D1619      -1.748 -22.458  17.664  1.00  0.400          C  
ATOM  25536  NH1 ARG D1619      -2.709 -23.378  17.555  1.00  0.400          N  
ATOM  25537  NH2 ARG D1619      -0.824 -22.588  18.615  1.00  0.400          N  
ATOM  25538  H   ARG D1619      -2.967 -23.152  11.920  1.00  0.400          H  
ATOM  25539  HA  ARG D1619      -0.230 -22.870  12.737  1.00  0.320          H  
ATOM  25540 1HB  ARG D1619      -2.704 -23.485  14.364  1.00  0.480          H  
ATOM  25541 2HB  ARG D1619      -1.111 -23.262  15.060  1.00  0.480          H  
ATOM  25542 1HG  ARG D1619      -1.066 -20.938  14.216  1.00  0.480          H  
ATOM  25543 2HG  ARG D1619      -2.696 -21.178  13.534  1.00  0.480          H  
ATOM  25544 1HD  ARG D1619      -2.860 -20.060  15.665  1.00  0.480          H  
ATOM  25545 2HD  ARG D1619      -3.533 -21.692  15.796  1.00  0.480          H  
ATOM  25546  HE  ARG D1619      -0.928 -20.730  16.939  1.00  0.480          H  
ATOM  25547 1HH1 ARG D1619      -3.401 -23.316  16.828  1.00  0.480          H  
ATOM  25548 2HH1 ARG D1619      -2.742 -24.194  18.196  1.00  0.480          H  
ATOM  25549 1HH2 ARG D1619      -0.039 -21.916  18.723  1.00  0.480          H  
ATOM  25550 2HH2 ARG D1619      -0.833 -23.378  19.238  1.00  0.480          H  
ATOM  25551  N   TRP D1620      -1.503 -25.897  13.183  1.00  0.250          N  
ATOM  25552  CA  TRP D1620      -1.191 -27.308  13.425  1.00  0.220          C  
ATOM  25553  C   TRP D1620      -0.027 -27.779  12.596  1.00  0.260          C  
ATOM  25554  O   TRP D1620       1.002 -28.229  13.123  1.00  0.240          O  
ATOM  25555  CB  TRP D1620      -2.442 -28.101  13.042  1.00  0.320          C  
ATOM  25556  CG  TRP D1620      -2.389 -29.593  12.823  1.00  0.320          C  
ATOM  25557  CD1 TRP D1620      -2.323 -30.199  11.590  1.00  0.320          C  
ATOM  25558  CD2 TRP D1620      -2.502 -30.651  13.770  1.00  0.320          C  
ATOM  25559  NE1 TRP D1620      -2.397 -31.552  11.724  1.00  0.320          N  
ATOM  25560  CE2 TRP D1620      -2.518 -31.852  13.049  1.00  0.320          C  
ATOM  25561  CE3 TRP D1620      -2.616 -30.690  15.118  1.00  0.320          C  
ATOM  25562  CZ2 TRP D1620      -2.652 -33.066  13.673  1.00  0.320          C  
ATOM  25563  CZ3 TRP D1620      -2.766 -31.916  15.743  1.00  0.320          C  
ATOM  25564  CH2 TRP D1620      -2.783 -33.052  15.042  1.00  0.320          C  
ATOM  25565  H   TRP D1620      -2.478 -25.648  12.992  1.00  0.300          H  
ATOM  25566  HA  TRP D1620      -0.968 -27.441  14.482  1.00  0.260          H  
ATOM  25567 1HB  TRP D1620      -3.206 -27.908  13.788  1.00  0.380          H  
ATOM  25568 2HB  TRP D1620      -2.809 -27.701  12.147  1.00  0.380          H  
ATOM  25569  HD1 TRP D1620      -2.253 -29.671  10.643  1.00  0.380          H  
ATOM  25570  HE1 TRP D1620      -2.387 -32.231  10.970  1.00  0.380          H  
ATOM  25571  HE3 TRP D1620      -2.610 -29.761  15.691  1.00  0.380          H  
ATOM  25572  HZ2 TRP D1620      -2.667 -34.009  13.124  1.00  0.380          H  
ATOM  25573  HZ3 TRP D1620      -2.882 -31.943  16.835  1.00  0.380          H  
ATOM  25574  HH2 TRP D1620      -2.905 -33.972  15.576  1.00  0.380          H  
ATOM  25575  N   TRP D1621      -0.186 -27.634  11.290  1.00  0.300          N  
ATOM  25576  CA  TRP D1621       0.813 -28.055  10.347  1.00  0.270          C  
ATOM  25577  C   TRP D1621       2.087 -27.233  10.459  1.00  0.270          C  
ATOM  25578  O   TRP D1621       3.191 -27.788  10.444  1.00  0.280          O  
ATOM  25579  CB  TRP D1621       0.219 -28.017   8.946  1.00  0.390          C  
ATOM  25580  CG  TRP D1621       1.136 -28.460   7.880  1.00  0.390          C  
ATOM  25581  CD1 TRP D1621       1.567 -27.709   6.838  1.00  0.390          C  
ATOM  25582  CD2 TRP D1621       1.771 -29.756   7.733  1.00  0.390          C  
ATOM  25583  NE1 TRP D1621       2.400 -28.436   6.049  1.00  0.390          N  
ATOM  25584  CE2 TRP D1621       2.543 -29.693   6.587  1.00  0.390          C  
ATOM  25585  CE3 TRP D1621       1.748 -30.948   8.478  1.00  0.390          C  
ATOM  25586  CZ2 TRP D1621       3.290 -30.760   6.159  1.00  0.390          C  
ATOM  25587  CZ3 TRP D1621       2.502 -32.012   8.028  1.00  0.390          C  
ATOM  25588  CH2 TRP D1621       3.246 -31.905   6.900  1.00  0.390          C  
ATOM  25589  H   TRP D1621      -1.059 -27.220  10.943  1.00  0.360          H  
ATOM  25590  HA  TRP D1621       1.065 -29.083  10.577  1.00  0.320          H  
ATOM  25591 1HB  TRP D1621      -0.670 -28.640   8.917  1.00  0.470          H  
ATOM  25592 2HB  TRP D1621      -0.099 -26.994   8.723  1.00  0.470          H  
ATOM  25593  HD1 TRP D1621       1.281 -26.671   6.658  1.00  0.470          H  
ATOM  25594  HE1 TRP D1621       2.851 -28.097   5.208  1.00  0.470          H  
ATOM  25595  HE3 TRP D1621       1.157 -31.041   9.385  1.00  0.470          H  
ATOM  25596  HZ2 TRP D1621       3.906 -30.716   5.272  1.00  0.470          H  
ATOM  25597  HZ3 TRP D1621       2.494 -32.933   8.600  1.00  0.470          H  
ATOM  25598  HH2 TRP D1621       3.819 -32.740   6.579  1.00  0.470          H  
ATOM  25599  N   SER D1622       1.952 -25.912  10.576  1.00  0.270          N  
ATOM  25600  CA  SER D1622       3.121 -25.072  10.639  1.00  0.280          C  
ATOM  25601  C   SER D1622       3.957 -25.348  11.882  1.00  0.220          C  
ATOM  25602  O   SER D1622       5.175 -25.453  11.777  1.00  0.210          O  
ATOM  25603  CB  SER D1622       2.702 -23.623  10.628  1.00  0.390          C  
ATOM  25604  OG  SER D1622       2.069 -23.287   9.426  1.00  0.390          O  
ATOM  25605  H   SER D1622       1.038 -25.458  10.592  1.00  0.320          H  
ATOM  25606  HA  SER D1622       3.732 -25.271   9.760  1.00  0.340          H  
ATOM  25607 1HB  SER D1622       2.035 -23.423  11.468  1.00  0.470          H  
ATOM  25608 2HB  SER D1622       3.586 -23.016  10.752  1.00  0.470          H  
ATOM  25609  HG  SER D1622       1.150 -23.616   9.523  1.00  0.470          H  
ATOM  25610  N   GLN D1623       3.330 -25.512  13.061  1.00  0.180          N  
ATOM  25611  CA  GLN D1623       4.114 -25.784  14.260  1.00  0.120          C  
ATOM  25612  C   GLN D1623       4.801 -27.138  14.132  1.00  0.100          C  
ATOM  25613  O   GLN D1623       5.963 -27.284  14.488  1.00  0.080          O  
ATOM  25614  CB  GLN D1623       3.289 -25.726  15.542  1.00  0.190          C  
ATOM  25615  CG  GLN D1623       4.167 -25.879  16.795  1.00  0.190          C  
ATOM  25616  CD  GLN D1623       3.456 -25.633  18.109  1.00  0.190          C  
ATOM  25617  OE1 GLN D1623       2.256 -25.375  18.159  1.00  0.190          O  
ATOM  25618  NE2 GLN D1623       4.205 -25.688  19.192  1.00  0.190          N  
ATOM  25619  H   GLN D1623       2.317 -25.419  13.125  1.00  0.220          H  
ATOM  25620  HA  GLN D1623       4.885 -25.020  14.341  1.00  0.140          H  
ATOM  25621 1HB  GLN D1623       2.731 -24.801  15.584  1.00  0.230          H  
ATOM  25622 2HB  GLN D1623       2.561 -26.541  15.531  1.00  0.230          H  
ATOM  25623 1HG  GLN D1623       4.552 -26.893  16.819  1.00  0.230          H  
ATOM  25624 2HG  GLN D1623       4.992 -25.178  16.721  1.00  0.230          H  
ATOM  25625 1HE2 GLN D1623       3.789 -25.537  20.096  1.00  0.230          H  
ATOM  25626 2HE2 GLN D1623       5.185 -25.881  19.121  1.00  0.230          H  
ATOM  25627  N   TYR D1624       4.111 -28.133  13.584  1.00  0.160          N  
ATOM  25628  CA  TYR D1624       4.696 -29.452  13.373  1.00  0.220          C  
ATOM  25629  C   TYR D1624       5.999 -29.384  12.605  1.00  0.160          C  
ATOM  25630  O   TYR D1624       7.021 -29.953  13.002  1.00  0.200          O  
ATOM  25631  CB  TYR D1624       3.720 -30.334  12.632  1.00  0.280          C  
ATOM  25632  CG  TYR D1624       4.270 -31.626  12.186  1.00  0.280          C  
ATOM  25633  CD1 TYR D1624       4.488 -32.628  13.072  1.00  0.280          C  
ATOM  25634  CD2 TYR D1624       4.541 -31.808  10.867  1.00  0.280          C  
ATOM  25635  CE1 TYR D1624       5.001 -33.824  12.660  1.00  0.280          C  
ATOM  25636  CE2 TYR D1624       5.044 -32.987  10.445  1.00  0.280          C  
ATOM  25637  CZ  TYR D1624       5.284 -33.995  11.331  1.00  0.280          C  
ATOM  25638  OH  TYR D1624       5.813 -35.170  10.887  1.00  0.280          O  
ATOM  25639  H   TYR D1624       3.125 -27.996  13.338  1.00  0.190          H  
ATOM  25640  HA  TYR D1624       4.900 -29.889  14.348  1.00  0.260          H  
ATOM  25641 1HB  TYR D1624       2.923 -30.510  13.262  1.00  0.340          H  
ATOM  25642 2HB  TYR D1624       3.331 -29.820  11.774  1.00  0.340          H  
ATOM  25643  HD1 TYR D1624       4.257 -32.470  14.112  1.00  0.340          H  
ATOM  25644  HD2 TYR D1624       4.360 -31.006  10.153  1.00  0.340          H  
ATOM  25645  HE1 TYR D1624       5.182 -34.620  13.381  1.00  0.340          H  
ATOM  25646  HE2 TYR D1624       5.256 -33.125   9.412  1.00  0.340          H  
ATOM  25647  HH  TYR D1624       5.913 -35.773  11.629  1.00  0.340          H  
ATOM  25648  N   LEU D1625       5.991 -28.630  11.518  1.00  0.100          N  
ATOM  25649  CA  LEU D1625       7.167 -28.508  10.680  1.00  0.070          C  
ATOM  25650  C   LEU D1625       8.233 -27.599  11.275  1.00  0.090          C  
ATOM  25651  O   LEU D1625       9.284 -27.392  10.662  1.00  0.150          O  
ATOM  25652  CB  LEU D1625       6.795 -27.945   9.320  1.00  0.110          C  
ATOM  25653  CG  LEU D1625       5.893 -28.777   8.435  1.00  0.110          C  
ATOM  25654  CD1 LEU D1625       5.624 -27.946   7.213  1.00  0.110          C  
ATOM  25655  CD2 LEU D1625       6.550 -30.138   8.102  1.00  0.110          C  
ATOM  25656  H   LEU D1625       5.106 -28.196  11.225  1.00  0.120          H  
ATOM  25657  HA  LEU D1625       7.611 -29.491  10.573  1.00  0.080          H  
ATOM  25658 1HB  LEU D1625       6.282 -26.995   9.496  1.00  0.130          H  
ATOM  25659 2HB  LEU D1625       7.709 -27.741   8.767  1.00  0.130          H  
ATOM  25660  HG  LEU D1625       4.937 -28.961   8.928  1.00  0.130          H  
ATOM  25661 1HD1 LEU D1625       4.987 -28.471   6.551  1.00  0.130          H  
ATOM  25662 2HD1 LEU D1625       5.147 -27.013   7.509  1.00  0.130          H  
ATOM  25663 3HD1 LEU D1625       6.563 -27.731   6.706  1.00  0.130          H  
ATOM  25664 1HD2 LEU D1625       5.898 -30.700   7.452  1.00  0.130          H  
ATOM  25665 2HD2 LEU D1625       7.497 -29.970   7.608  1.00  0.130          H  
ATOM  25666 3HD2 LEU D1625       6.718 -30.716   9.001  1.00  0.130          H  
ATOM  25667  N   CYS D1626       7.963 -27.030  12.446  1.00  0.080          N  
ATOM  25668  CA  CYS D1626       8.917 -26.204  13.127  1.00  0.100          C  
ATOM  25669  C   CYS D1626       9.671 -27.059  14.115  1.00  0.120          C  
ATOM  25670  O   CYS D1626      10.531 -26.559  14.822  1.00  0.110          O  
ATOM  25671  CB  CYS D1626       8.264 -25.043  13.858  1.00  0.130          C  
ATOM  25672  SG  CYS D1626       7.458 -23.905  12.776  1.00  0.130          S  
ATOM  25673  H   CYS D1626       7.088 -27.220  12.928  1.00  0.100          H  
ATOM  25674  HA  CYS D1626       9.623 -25.800  12.403  1.00  0.120          H  
ATOM  25675 1HB  CYS D1626       7.536 -25.413  14.553  1.00  0.160          H  
ATOM  25676 2HB  CYS D1626       9.016 -24.507  14.438  1.00  0.160          H  
ATOM  25677  HG  CYS D1626       6.617 -24.813  12.239  1.00  0.160          H  
ATOM  25678  N   MET D1627       9.338 -28.344  14.250  1.00  0.160          N  
ATOM  25679  CA  MET D1627      10.136 -29.078  15.198  1.00  0.130          C  
ATOM  25680  C   MET D1627      11.547 -29.144  14.659  1.00  0.160          C  
ATOM  25681  O   MET D1627      11.737 -29.428  13.475  1.00  0.240          O  
ATOM  25682  CB  MET D1627       9.578 -30.470  15.485  1.00  0.190          C  
ATOM  25683  CG  MET D1627       8.325 -30.446  16.337  1.00  0.190          C  
ATOM  25684  SD  MET D1627       7.705 -32.052  16.801  1.00  0.190          S  
ATOM  25685  CE  MET D1627       6.766 -32.459  15.397  1.00  0.190          C  
ATOM  25686  H   MET D1627       8.593 -28.787  13.700  1.00  0.190          H  
ATOM  25687  HA  MET D1627      10.112 -28.542  16.117  1.00  0.160          H  
ATOM  25688 1HB  MET D1627       9.339 -30.965  14.543  1.00  0.230          H  
ATOM  25689 2HB  MET D1627      10.332 -31.069  15.996  1.00  0.230          H  
ATOM  25690 1HG  MET D1627       8.506 -29.887  17.233  1.00  0.230          H  
ATOM  25691 2HG  MET D1627       7.542 -29.934  15.771  1.00  0.230          H  
ATOM  25692 1HE  MET D1627       6.301 -33.437  15.533  1.00  0.230          H  
ATOM  25693 2HE  MET D1627       6.011 -31.709  15.271  1.00  0.230          H  
ATOM  25694 3HE  MET D1627       7.400 -32.470  14.510  1.00  0.230          H  
ATOM  25695  N   PRO D1628      12.575 -28.788  15.435  1.00  0.130          N  
ATOM  25696  CA  PRO D1628      13.928 -28.908  15.006  1.00  0.250          C  
ATOM  25697  C   PRO D1628      14.241 -30.361  14.763  1.00  0.430          C  
ATOM  25698  O   PRO D1628      13.920 -31.202  15.603  1.00  0.970          O  
ATOM  25699  CB  PRO D1628      14.698 -28.377  16.214  1.00  0.380          C  
ATOM  25700  CG  PRO D1628      13.738 -27.536  16.943  1.00  0.380          C  
ATOM  25701  CD  PRO D1628      12.414 -28.180  16.759  1.00  0.380          C  
ATOM  25702  HA  PRO D1628      14.089 -28.302  14.105  1.00  0.300          H  
ATOM  25703 1HB  PRO D1628      15.078 -29.206  16.816  1.00  0.450          H  
ATOM  25704 2HB  PRO D1628      15.557 -27.786  15.873  1.00  0.450          H  
ATOM  25705 1HG  PRO D1628      14.027 -27.453  17.987  1.00  0.450          H  
ATOM  25706 2HG  PRO D1628      13.765 -26.531  16.517  1.00  0.450          H  
ATOM  25707 1HD  PRO D1628      12.204 -28.934  17.531  1.00  0.450          H  
ATOM  25708 2HD  PRO D1628      11.707 -27.349  16.757  1.00  0.450          H  
ATOM  25709  N   LEU D1629      14.899 -30.649  13.668  1.00  0.330          N  
ATOM  25710  CA  LEU D1629      15.393 -31.976  13.407  1.00  0.360          C  
ATOM  25711  C   LEU D1629      16.859 -31.764  13.132  1.00  0.250          C  
ATOM  25712  O   LEU D1629      17.212 -30.768  12.497  1.00  0.440          O  
ATOM  25713  CB  LEU D1629      14.669 -32.693  12.247  1.00  0.490          C  
ATOM  25714  CG  LEU D1629      13.325 -33.453  12.605  1.00  0.490          C  
ATOM  25715  CD1 LEU D1629      12.127 -32.524  12.582  1.00  0.490          C  
ATOM  25716  CD2 LEU D1629      13.146 -34.588  11.612  1.00  0.490          C  
ATOM  25717  H   LEU D1629      15.095 -29.915  13.007  1.00  0.400          H  
ATOM  25718  HA  LEU D1629      15.244 -32.568  14.303  1.00  0.430          H  
ATOM  25719 1HB  LEU D1629      14.434 -31.961  11.478  1.00  0.590          H  
ATOM  25720 2HB  LEU D1629      15.348 -33.426  11.807  1.00  0.590          H  
ATOM  25721  HG  LEU D1629      13.400 -33.865  13.610  1.00  0.590          H  
ATOM  25722 1HD1 LEU D1629      11.230 -33.078  12.834  1.00  0.590          H  
ATOM  25723 2HD1 LEU D1629      12.270 -31.749  13.305  1.00  0.590          H  
ATOM  25724 3HD1 LEU D1629      12.013 -32.085  11.592  1.00  0.590          H  
ATOM  25725 1HD2 LEU D1629      12.246 -35.137  11.841  1.00  0.590          H  
ATOM  25726 2HD2 LEU D1629      13.070 -34.180  10.599  1.00  0.590          H  
ATOM  25727 3HD2 LEU D1629      14.006 -35.260  11.666  1.00  0.590          H  
ATOM  25728  N   PRO D1630      17.741 -32.646  13.584  1.00  0.310          N  
ATOM  25729  CA  PRO D1630      19.163 -32.588  13.372  1.00  0.370          C  
ATOM  25730  C   PRO D1630      19.555 -32.765  11.900  1.00  0.240          C  
ATOM  25731  O   PRO D1630      20.654 -32.391  11.525  1.00  0.450          O  
ATOM  25732  CB  PRO D1630      19.662 -33.704  14.301  1.00  0.550          C  
ATOM  25733  CG  PRO D1630      18.522 -34.652  14.434  1.00  0.550          C  
ATOM  25734  CD  PRO D1630      17.294 -33.793  14.378  1.00  0.550          C  
ATOM  25735  HA  PRO D1630      19.529 -31.614  13.738  1.00  0.440          H  
ATOM  25736 1HB  PRO D1630      20.528 -34.171  13.902  1.00  0.670          H  
ATOM  25737 2HB  PRO D1630      19.959 -33.273  15.271  1.00  0.670          H  
ATOM  25738 1HG  PRO D1630      18.546 -35.400  13.638  1.00  0.670          H  
ATOM  25739 2HG  PRO D1630      18.623 -35.213  15.374  1.00  0.670          H  
ATOM  25740 1HD  PRO D1630      16.508 -34.349  13.850  1.00  0.670          H  
ATOM  25741 2HD  PRO D1630      16.998 -33.481  15.396  1.00  0.670          H  
ATOM  25742  N   ASP D1631      18.660 -33.292  11.055  1.00  0.360          N  
ATOM  25743  CA  ASP D1631      18.906 -33.535   9.623  1.00  0.250          C  
ATOM  25744  C   ASP D1631      20.135 -32.856   9.024  1.00  0.210          C  
ATOM  25745  O   ASP D1631      21.110 -33.524   8.648  1.00  0.190          O  
ATOM  25746  CB  ASP D1631      17.690 -33.110   8.797  1.00  0.390          C  
ATOM  25747  CG  ASP D1631      16.468 -34.007   8.960  1.00  0.390          C  
ATOM  25748  OD1 ASP D1631      16.578 -35.057   9.540  1.00  0.390          O  
ATOM  25749  OD2 ASP D1631      15.434 -33.631   8.472  1.00  0.390          O  
ATOM  25750  H   ASP D1631      17.758 -33.582  11.406  1.00  0.430          H  
ATOM  25751  HA  ASP D1631      19.041 -34.593   9.478  1.00  0.300          H  
ATOM  25752 1HB  ASP D1631      17.400 -32.099   9.075  1.00  0.470          H  
ATOM  25753 2HB  ASP D1631      17.960 -33.091   7.740  1.00  0.470          H  
ATOM  25754  N   ALA D1632      20.075 -31.529   8.887  1.00  0.220          N  
ATOM  25755  CA  ALA D1632      21.152 -30.773   8.266  1.00  0.210          C  
ATOM  25756  C   ALA D1632      22.475 -30.928   8.990  1.00  0.210          C  
ATOM  25757  O   ALA D1632      23.526 -31.015   8.350  1.00  0.190          O  
ATOM  25758  CB  ALA D1632      20.787 -29.316   8.213  1.00  0.300          C  
ATOM  25759  H   ALA D1632      19.260 -31.041   9.235  1.00  0.260          H  
ATOM  25760  HA  ALA D1632      21.278 -31.133   7.257  1.00  0.250          H  
ATOM  25761 1HB  ALA D1632      21.572 -28.791   7.713  1.00  0.360          H  
ATOM  25762 2HB  ALA D1632      19.859 -29.187   7.663  1.00  0.360          H  
ATOM  25763 3HB  ALA D1632      20.665 -28.924   9.221  1.00  0.360          H  
ATOM  25764  N   LEU D1633      22.421 -30.997  10.312  1.00  0.230          N  
ATOM  25765  CA  LEU D1633      23.600 -31.093  11.135  1.00  0.210          C  
ATOM  25766  C   LEU D1633      24.110 -32.518  11.117  1.00  0.200          C  
ATOM  25767  O   LEU D1633      25.311 -32.761  11.149  1.00  0.160          O  
ATOM  25768  CB  LEU D1633      23.244 -30.635  12.557  1.00  0.300          C  
ATOM  25769  CG  LEU D1633      22.831 -29.145  12.725  1.00  0.300          C  
ATOM  25770  CD1 LEU D1633      22.331 -28.911  14.170  1.00  0.300          C  
ATOM  25771  CD2 LEU D1633      24.015 -28.254  12.414  1.00  0.300          C  
ATOM  25772  H   LEU D1633      21.517 -30.992  10.779  1.00  0.280          H  
ATOM  25773  HA  LEU D1633      24.376 -30.462  10.718  1.00  0.250          H  
ATOM  25774 1HB  LEU D1633      22.402 -31.221  12.888  1.00  0.360          H  
ATOM  25775 2HB  LEU D1633      24.088 -30.831  13.215  1.00  0.360          H  
ATOM  25776  HG  LEU D1633      22.010 -28.907  12.046  1.00  0.360          H  
ATOM  25777 1HD1 LEU D1633      22.032 -27.874  14.290  1.00  0.360          H  
ATOM  25778 2HD1 LEU D1633      21.471 -29.554  14.374  1.00  0.360          H  
ATOM  25779 3HD1 LEU D1633      23.123 -29.138  14.871  1.00  0.360          H  
ATOM  25780 1HD2 LEU D1633      23.737 -27.246  12.543  1.00  0.360          H  
ATOM  25781 2HD2 LEU D1633      24.807 -28.470  13.061  1.00  0.360          H  
ATOM  25782 3HD2 LEU D1633      24.347 -28.398  11.405  1.00  0.360          H  
ATOM  25783  N   MET D1634      23.212 -33.490  10.996  1.00  0.250          N  
ATOM  25784  CA  MET D1634      23.669 -34.877  10.990  1.00  0.240          C  
ATOM  25785  C   MET D1634      24.656 -35.083   9.844  1.00  0.230          C  
ATOM  25786  O   MET D1634      25.754 -35.625  10.033  1.00  0.220          O  
ATOM  25787  CB  MET D1634      22.495 -35.845  10.800  1.00  0.340          C  
ATOM  25788  CG  MET D1634      21.580 -35.953  11.944  1.00  0.340          C  
ATOM  25789  SD  MET D1634      20.340 -37.274  11.879  1.00  0.340          S  
ATOM  25790  CE  MET D1634      18.911 -36.863  10.933  1.00  0.340          C  
ATOM  25791  H   MET D1634      22.224 -33.227  10.979  1.00  0.300          H  
ATOM  25792  HA  MET D1634      24.181 -35.091  11.928  1.00  0.290          H  
ATOM  25793 1HB  MET D1634      21.899 -35.489   9.976  1.00  0.410          H  
ATOM  25794 2HB  MET D1634      22.869 -36.838  10.566  1.00  0.410          H  
ATOM  25795 1HG  MET D1634      22.156 -36.106  12.816  1.00  0.410          H  
ATOM  25796 2HG  MET D1634      21.077 -35.023  12.011  1.00  0.410          H  
ATOM  25797 1HE  MET D1634      18.215 -37.689  10.956  1.00  0.410          H  
ATOM  25798 2HE  MET D1634      18.421 -35.995  11.345  1.00  0.410          H  
ATOM  25799 3HE  MET D1634      19.176 -36.676   9.926  1.00  0.410          H  
ATOM  25800  N   CYS D1635      24.276 -34.610   8.653  1.00  0.230          N  
ATOM  25801  CA  CYS D1635      25.154 -34.740   7.498  1.00  0.230          C  
ATOM  25802  C   CYS D1635      26.353 -33.804   7.515  1.00  0.170          C  
ATOM  25803  O   CYS D1635      27.469 -34.247   7.213  1.00  0.170          O  
ATOM  25804  CB  CYS D1635      24.386 -34.552   6.207  1.00  0.320          C  
ATOM  25805  SG  CYS D1635      23.310 -35.929   5.803  1.00  0.320          S  
ATOM  25806  H   CYS D1635      23.355 -34.160   8.579  1.00  0.280          H  
ATOM  25807  HA  CYS D1635      25.532 -35.764   7.487  1.00  0.280          H  
ATOM  25808 1HB  CYS D1635      23.766 -33.674   6.326  1.00  0.390          H  
ATOM  25809 2HB  CYS D1635      25.052 -34.368   5.385  1.00  0.390          H  
ATOM  25810  HG  CYS D1635      22.724 -35.996   6.994  1.00  0.390          H  
ATOM  25811  N   VAL D1636      26.162 -32.540   7.919  1.00  0.150          N  
ATOM  25812  CA  VAL D1636      27.270 -31.605   7.947  1.00  0.110          C  
ATOM  25813  C   VAL D1636      28.316 -32.027   8.958  1.00  0.120          C  
ATOM  25814  O   VAL D1636      29.503 -31.954   8.659  1.00  0.090          O  
ATOM  25815  CB  VAL D1636      26.790 -30.169   8.180  1.00  0.170          C  
ATOM  25816  CG1 VAL D1636      27.964 -29.237   8.417  1.00  0.170          C  
ATOM  25817  CG2 VAL D1636      26.046 -29.716   6.931  1.00  0.170          C  
ATOM  25818  H   VAL D1636      25.228 -32.203   8.172  1.00  0.180          H  
ATOM  25819  HA  VAL D1636      27.738 -31.616   6.962  1.00  0.130          H  
ATOM  25820  HB  VAL D1636      26.132 -30.133   9.047  1.00  0.200          H  
ATOM  25821 1HG1 VAL D1636      27.588 -28.248   8.546  1.00  0.200          H  
ATOM  25822 2HG1 VAL D1636      28.518 -29.527   9.299  1.00  0.200          H  
ATOM  25823 3HG1 VAL D1636      28.624 -29.259   7.559  1.00  0.200          H  
ATOM  25824 1HG2 VAL D1636      25.694 -28.704   7.067  1.00  0.200          H  
ATOM  25825 2HG2 VAL D1636      26.717 -29.758   6.083  1.00  0.200          H  
ATOM  25826 3HG2 VAL D1636      25.202 -30.364   6.741  1.00  0.200          H  
ATOM  25827  N   VAL D1637      27.917 -32.443  10.156  1.00  0.160          N  
ATOM  25828  CA  VAL D1637      28.911 -32.850  11.122  1.00  0.170          C  
ATOM  25829  C   VAL D1637      29.690 -34.044  10.583  1.00  0.170          C  
ATOM  25830  O   VAL D1637      30.919 -34.019  10.574  1.00  0.140          O  
ATOM  25831  CB  VAL D1637      28.253 -33.163  12.490  1.00  0.230          C  
ATOM  25832  CG1 VAL D1637      29.235 -33.813  13.438  1.00  0.230          C  
ATOM  25833  CG2 VAL D1637      27.788 -31.867  13.125  1.00  0.230          C  
ATOM  25834  H   VAL D1637      26.928 -32.492  10.393  1.00  0.190          H  
ATOM  25835  HA  VAL D1637      29.603 -32.023  11.269  1.00  0.200          H  
ATOM  25836  HB  VAL D1637      27.404 -33.837  12.337  1.00  0.280          H  
ATOM  25837 1HG1 VAL D1637      28.741 -34.012  14.392  1.00  0.280          H  
ATOM  25838 2HG1 VAL D1637      29.579 -34.745  13.016  1.00  0.280          H  
ATOM  25839 3HG1 VAL D1637      30.076 -33.147  13.598  1.00  0.280          H  
ATOM  25840 1HG2 VAL D1637      27.329 -32.067  14.086  1.00  0.280          H  
ATOM  25841 2HG2 VAL D1637      28.655 -31.233  13.267  1.00  0.280          H  
ATOM  25842 3HG2 VAL D1637      27.068 -31.376  12.474  1.00  0.280          H  
ATOM  25843  N   ALA D1638      29.017 -35.071  10.047  1.00  0.200          N  
ATOM  25844  CA  ALA D1638      29.782 -36.197   9.514  1.00  0.210          C  
ATOM  25845  C   ALA D1638      30.735 -35.760   8.378  1.00  0.190          C  
ATOM  25846  O   ALA D1638      31.858 -36.248   8.281  1.00  0.190          O  
ATOM  25847  CB  ALA D1638      28.843 -37.277   9.008  1.00  0.290          C  
ATOM  25848  H   ALA D1638      27.989 -35.097  10.041  1.00  0.240          H  
ATOM  25849  HA  ALA D1638      30.385 -36.605  10.322  1.00  0.250          H  
ATOM  25850 1HB  ALA D1638      29.431 -38.109   8.656  1.00  0.350          H  
ATOM  25851 2HB  ALA D1638      28.191 -37.612   9.803  1.00  0.350          H  
ATOM  25852 3HB  ALA D1638      28.237 -36.874   8.193  1.00  0.350          H  
ATOM  25853  N   GLY D1639      30.294 -34.827   7.525  1.00  0.180          N  
ATOM  25854  CA  GLY D1639      31.108 -34.350   6.408  1.00  0.170          C  
ATOM  25855  C   GLY D1639      32.151 -33.252   6.724  1.00  0.200          C  
ATOM  25856  O   GLY D1639      33.108 -33.096   5.960  1.00  0.320          O  
ATOM  25857  H   GLY D1639      29.335 -34.484   7.609  1.00  0.220          H  
ATOM  25858 1HA  GLY D1639      31.618 -35.205   5.965  1.00  0.200          H  
ATOM  25859 2HA  GLY D1639      30.435 -33.977   5.635  1.00  0.200          H  
ATOM  25860  N   THR D1640      31.993 -32.490   7.824  1.00  0.210          N  
ATOM  25861  CA  THR D1640      32.937 -31.400   8.124  1.00  0.190          C  
ATOM  25862  C   THR D1640      33.779 -31.547   9.403  1.00  0.220          C  
ATOM  25863  O   THR D1640      34.854 -30.952   9.480  1.00  0.200          O  
ATOM  25864  CB  THR D1640      32.210 -30.035   8.215  1.00  0.270          C  
ATOM  25865  OG1 THR D1640      31.235 -30.069   9.262  1.00  0.270          O  
ATOM  25866  CG2 THR D1640      31.539 -29.638   6.902  1.00  0.270          C  
ATOM  25867  H   THR D1640      31.181 -32.627   8.423  1.00  0.250          H  
ATOM  25868  HA  THR D1640      33.636 -31.338   7.295  1.00  0.230          H  
ATOM  25869  HB  THR D1640      32.944 -29.283   8.472  1.00  0.330          H  
ATOM  25870  HG1 THR D1640      30.526 -30.687   9.003  1.00  0.330          H  
ATOM  25871 1HG2 THR D1640      31.068 -28.662   7.025  1.00  0.330          H  
ATOM  25872 2HG2 THR D1640      32.285 -29.586   6.110  1.00  0.330          H  
ATOM  25873 3HG2 THR D1640      30.784 -30.381   6.643  1.00  0.330          H  
ATOM  25874  N   VAL D1641      33.360 -32.360  10.378  1.00  0.280          N  
ATOM  25875  CA  VAL D1641      34.106 -32.500  11.629  1.00  0.330          C  
ATOM  25876  C   VAL D1641      34.825 -33.848  11.567  1.00  0.380          C  
ATOM  25877  O   VAL D1641      34.211 -34.893  11.758  1.00  0.490          O  
ATOM  25878  CB  VAL D1641      33.109 -32.448  12.812  1.00  0.440          C  
ATOM  25879  CG1 VAL D1641      33.821 -32.584  14.170  1.00  0.440          C  
ATOM  25880  CG2 VAL D1641      32.326 -31.154  12.757  1.00  0.440          C  
ATOM  25881  H   VAL D1641      32.486 -32.879  10.284  1.00  0.340          H  
ATOM  25882  HA  VAL D1641      34.841 -31.699  11.715  1.00  0.400          H  
ATOM  25883  HB  VAL D1641      32.425 -33.269  12.701  1.00  0.530          H  
ATOM  25884 1HG1 VAL D1641      33.084 -32.566  14.975  1.00  0.530          H  
ATOM  25885 2HG1 VAL D1641      34.368 -33.528  14.210  1.00  0.530          H  
ATOM  25886 3HG1 VAL D1641      34.509 -31.761  14.295  1.00  0.530          H  
ATOM  25887 1HG2 VAL D1641      31.604 -31.133  13.551  1.00  0.530          H  
ATOM  25888 2HG2 VAL D1641      32.998 -30.331  12.866  1.00  0.530          H  
ATOM  25889 3HG2 VAL D1641      31.809 -31.075  11.804  1.00  0.530          H  
ATOM  25890  N   HIS D1642      36.123 -33.814  11.303  1.00  0.290          N  
ATOM  25891  CA  HIS D1642      36.896 -34.997  10.975  1.00  0.300          C  
ATOM  25892  C   HIS D1642      37.647 -35.727  12.073  1.00  0.270          C  
ATOM  25893  O   HIS D1642      37.895 -35.204  13.157  1.00  0.300          O  
ATOM  25894  CB  HIS D1642      37.864 -34.622   9.859  1.00  0.420          C  
ATOM  25895  CG  HIS D1642      37.119 -34.274   8.636  1.00  0.420          C  
ATOM  25896  ND1 HIS D1642      36.472 -35.223   7.882  1.00  0.420          N  
ATOM  25897  CD2 HIS D1642      36.871 -33.085   8.049  1.00  0.420          C  
ATOM  25898  CE1 HIS D1642      35.840 -34.626   6.884  1.00  0.420          C  
ATOM  25899  NE2 HIS D1642      36.078 -33.330   6.955  1.00  0.420          N  
ATOM  25900  H   HIS D1642      36.593 -32.913  11.223  1.00  0.350          H  
ATOM  25901  HA  HIS D1642      36.197 -35.714  10.565  1.00  0.360          H  
ATOM  25902 1HB  HIS D1642      38.462 -33.757  10.164  1.00  0.500          H  
ATOM  25903 2HB  HIS D1642      38.542 -35.443   9.648  1.00  0.500          H  
ATOM  25904  HD2 HIS D1642      37.221 -32.108   8.391  1.00  0.500          H  
ATOM  25905  HE1 HIS D1642      35.232 -35.130   6.142  1.00  0.500          H  
ATOM  25906  HE2 HIS D1642      35.727 -32.618   6.321  1.00  0.500          H  
ATOM  25907  N   GLY D1643      38.016 -36.970  11.750  1.00  0.300          N  
ATOM  25908  CA  GLY D1643      38.826 -37.843  12.595  1.00  0.320          C  
ATOM  25909  C   GLY D1643      38.115 -39.148  12.920  1.00  0.390          C  
ATOM  25910  O   GLY D1643      36.889 -39.191  13.038  1.00  0.480          O  
ATOM  25911  H   GLY D1643      37.712 -37.325  10.841  1.00  0.360          H  
ATOM  25912 1HA  GLY D1643      39.766 -38.059  12.088  1.00  0.380          H  
ATOM  25913 2HA  GLY D1643      39.081 -37.326  13.521  1.00  0.380          H  
ATOM  25914  N   ARG D1644      38.898 -40.220  13.066  1.00  0.340          N  
ATOM  25915  CA  ARG D1644      38.341 -41.537  13.366  1.00  0.400          C  
ATOM  25916  C   ARG D1644      38.736 -41.980  14.771  1.00  0.430          C  
ATOM  25917  O   ARG D1644      38.355 -43.057  15.231  1.00  0.460          O  
ATOM  25918  CB  ARG D1644      38.845 -42.562  12.360  1.00  0.540          C  
ATOM  25919  CG  ARG D1644      38.448 -42.305  10.899  1.00  0.540          C  
ATOM  25920  CD  ARG D1644      38.986 -43.353  10.006  1.00  0.540          C  
ATOM  25921  NE  ARG D1644      38.687 -43.118   8.581  1.00  0.540          N  
ATOM  25922  CZ  ARG D1644      39.051 -43.969   7.583  1.00  0.540          C  
ATOM  25923  NH1 ARG D1644      39.703 -45.087   7.859  1.00  0.540          N  
ATOM  25924  NH2 ARG D1644      38.757 -43.674   6.333  1.00  0.540          N  
ATOM  25925  H   ARG D1644      39.900 -40.117  12.954  1.00  0.410          H  
ATOM  25926  HA  ARG D1644      37.254 -41.486  13.310  1.00  0.480          H  
ATOM  25927 1HB  ARG D1644      39.932 -42.605  12.406  1.00  0.640          H  
ATOM  25928 2HB  ARG D1644      38.469 -43.547  12.633  1.00  0.640          H  
ATOM  25929 1HG  ARG D1644      37.365 -42.313  10.811  1.00  0.640          H  
ATOM  25930 2HG  ARG D1644      38.837 -41.342  10.570  1.00  0.640          H  
ATOM  25931 1HD  ARG D1644      40.068 -43.396  10.123  1.00  0.640          H  
ATOM  25932 2HD  ARG D1644      38.550 -44.309  10.291  1.00  0.640          H  
ATOM  25933  HE  ARG D1644      38.172 -42.246   8.309  1.00  0.640          H  
ATOM  25934 1HH1 ARG D1644      39.933 -45.319   8.813  1.00  0.640          H  
ATOM  25935 2HH1 ARG D1644      39.972 -45.714   7.114  1.00  0.640          H  
ATOM  25936 1HH2 ARG D1644      38.262 -42.810   6.139  1.00  0.640          H  
ATOM  25937 2HH2 ARG D1644      39.019 -44.296   5.580  1.00  0.640          H  
ATOM  25938  N   ASP D1645      39.535 -41.154  15.428  1.00  0.420          N  
ATOM  25939  CA  ASP D1645      40.041 -41.417  16.757  1.00  0.450          C  
ATOM  25940  C   ASP D1645      38.972 -41.146  17.797  1.00  0.450          C  
ATOM  25941  O   ASP D1645      37.961 -40.486  17.529  1.00  0.400          O  
ATOM  25942  CB  ASP D1645      41.271 -40.563  17.018  1.00  0.620          C  
ATOM  25943  CG  ASP D1645      40.911 -39.142  17.013  1.00  0.620          C  
ATOM  25944  OD1 ASP D1645      41.010 -38.541  15.966  1.00  0.620          O  
ATOM  25945  OD2 ASP D1645      40.491 -38.633  18.046  1.00  0.620          O  
ATOM  25946  H   ASP D1645      39.792 -40.274  14.992  1.00  0.500          H  
ATOM  25947  HA  ASP D1645      40.324 -42.469  16.821  1.00  0.540          H  
ATOM  25948 1HB  ASP D1645      41.707 -40.818  17.981  1.00  0.740          H  
ATOM  25949 2HB  ASP D1645      42.023 -40.750  16.250  1.00  0.740          H  
ATOM  25950  N   ASP D1646      39.214 -41.587  19.022  1.00  0.500          N  
ATOM  25951  CA  ASP D1646      38.236 -41.390  20.076  1.00  0.510          C  
ATOM  25952  C   ASP D1646      37.813 -39.931  20.301  1.00  0.460          C  
ATOM  25953  O   ASP D1646      36.654 -39.703  20.660  1.00  0.420          O  
ATOM  25954  CB  ASP D1646      38.768 -41.943  21.398  1.00  0.710          C  
ATOM  25955  CG  ASP D1646      38.865 -43.475  21.437  1.00  0.710          C  
ATOM  25956  OD1 ASP D1646      38.356 -44.135  20.555  1.00  0.710          O  
ATOM  25957  OD2 ASP D1646      39.471 -43.966  22.354  1.00  0.710          O  
ATOM  25958  H   ASP D1646      40.052 -42.118  19.214  1.00  0.600          H  
ATOM  25959  HA  ASP D1646      37.344 -41.953  19.806  1.00  0.610          H  
ATOM  25960 1HB  ASP D1646      39.757 -41.527  21.590  1.00  0.850          H  
ATOM  25961 2HB  ASP D1646      38.120 -41.619  22.210  1.00  0.850          H  
ATOM  25962  N   ARG D1647      38.713 -38.941  20.135  1.00  0.460          N  
ATOM  25963  CA  ARG D1647      38.301 -37.564  20.380  1.00  0.440          C  
ATOM  25964  C   ARG D1647      37.505 -37.060  19.193  1.00  0.410          C  
ATOM  25965  O   ARG D1647      36.473 -36.414  19.360  1.00  0.470          O  
ATOM  25966  CB  ARG D1647      39.479 -36.652  20.657  1.00  0.620          C  
ATOM  25967  CG  ARG D1647      40.162 -36.824  22.014  1.00  0.620          C  
ATOM  25968  CD  ARG D1647      41.357 -35.935  22.119  1.00  0.620          C  
ATOM  25969  NE  ARG D1647      40.984 -34.504  22.047  1.00  0.620          N  
ATOM  25970  CZ  ARG D1647      41.821 -33.487  21.706  1.00  0.620          C  
ATOM  25971  NH1 ARG D1647      43.084 -33.723  21.411  1.00  0.620          N  
ATOM  25972  NH2 ARG D1647      41.369 -32.241  21.656  1.00  0.620          N  
ATOM  25973  H   ARG D1647      39.654 -39.111  19.757  1.00  0.550          H  
ATOM  25974  HA  ARG D1647      37.661 -37.545  21.260  1.00  0.530          H  
ATOM  25975 1HB  ARG D1647      40.237 -36.838  19.903  1.00  0.750          H  
ATOM  25976 2HB  ARG D1647      39.162 -35.619  20.563  1.00  0.750          H  
ATOM  25977 1HG  ARG D1647      39.462 -36.570  22.810  1.00  0.750          H  
ATOM  25978 2HG  ARG D1647      40.485 -37.860  22.126  1.00  0.750          H  
ATOM  25979 1HD  ARG D1647      41.853 -36.112  23.073  1.00  0.750          H  
ATOM  25980 2HD  ARG D1647      42.037 -36.163  21.302  1.00  0.750          H  
ATOM  25981  HE  ARG D1647      40.032 -34.256  22.291  1.00  0.750          H  
ATOM  25982 1HH1 ARG D1647      43.451 -34.659  21.442  1.00  0.750          H  
ATOM  25983 2HH1 ARG D1647      43.694 -32.948  21.166  1.00  0.750          H  
ATOM  25984 1HH2 ARG D1647      40.393 -32.023  21.861  1.00  0.750          H  
ATOM  25985 2HH2 ARG D1647      42.000 -31.475  21.371  1.00  0.750          H  
ATOM  25986  N   GLY D1648      37.948 -37.395  17.990  1.00  0.320          N  
ATOM  25987  CA  GLY D1648      37.251 -36.993  16.769  1.00  0.270          C  
ATOM  25988  C   GLY D1648      35.793 -37.450  16.874  1.00  0.360          C  
ATOM  25989  O   GLY D1648      34.850 -36.665  16.677  1.00  0.430          O  
ATOM  25990  H   GLY D1648      38.826 -37.926  17.928  1.00  0.380          H  
ATOM  25991 1HA  GLY D1648      37.306 -35.912  16.640  1.00  0.320          H  
ATOM  25992 2HA  GLY D1648      37.735 -37.455  15.907  1.00  0.320          H  
ATOM  25993  N   ARG D1649      35.614 -38.735  17.205  1.00  0.360          N  
ATOM  25994  CA  ARG D1649      34.287 -39.308  17.368  1.00  0.420          C  
ATOM  25995  C   ARG D1649      33.504 -38.602  18.480  1.00  0.460          C  
ATOM  25996  O   ARG D1649      32.323 -38.280  18.306  1.00  0.470          O  
ATOM  25997  CB  ARG D1649      34.401 -40.783  17.705  1.00  0.560          C  
ATOM  25998  CG  ARG D1649      34.877 -41.695  16.588  1.00  0.560          C  
ATOM  25999  CD  ARG D1649      35.122 -43.070  17.088  1.00  0.560          C  
ATOM  26000  NE  ARG D1649      33.871 -43.726  17.549  1.00  0.560          N  
ATOM  26001  CZ  ARG D1649      33.807 -44.886  18.250  1.00  0.560          C  
ATOM  26002  NH1 ARG D1649      34.919 -45.524  18.590  1.00  0.560          N  
ATOM  26003  NH2 ARG D1649      32.619 -45.378  18.593  1.00  0.560          N  
ATOM  26004  H   ARG D1649      36.444 -39.326  17.342  1.00  0.430          H  
ATOM  26005  HA  ARG D1649      33.739 -39.196  16.434  1.00  0.500          H  
ATOM  26006 1HB  ARG D1649      35.084 -40.909  18.546  1.00  0.680          H  
ATOM  26007 2HB  ARG D1649      33.433 -41.143  18.011  1.00  0.680          H  
ATOM  26008 1HG  ARG D1649      34.102 -41.753  15.822  1.00  0.680          H  
ATOM  26009 2HG  ARG D1649      35.800 -41.307  16.152  1.00  0.680          H  
ATOM  26010 1HD  ARG D1649      35.556 -43.669  16.286  1.00  0.680          H  
ATOM  26011 2HD  ARG D1649      35.822 -43.019  17.923  1.00  0.680          H  
ATOM  26012  HE  ARG D1649      32.969 -43.261  17.323  1.00  0.680          H  
ATOM  26013 1HH1 ARG D1649      35.821 -45.139  18.332  1.00  0.680          H  
ATOM  26014 2HH1 ARG D1649      34.873 -46.387  19.114  1.00  0.680          H  
ATOM  26015 1HH2 ARG D1649      31.751 -44.874  18.307  1.00  0.680          H  
ATOM  26016 2HH2 ARG D1649      32.549 -46.235  19.110  1.00  0.680          H  
ATOM  26017  N   LEU D1650      34.163 -38.302  19.603  1.00  0.510          N  
ATOM  26018  CA  LEU D1650      33.493 -37.633  20.699  1.00  0.590          C  
ATOM  26019  C   LEU D1650      33.005 -36.244  20.295  1.00  0.470          C  
ATOM  26020  O   LEU D1650      31.869 -35.889  20.628  1.00  0.410          O  
ATOM  26021  CB  LEU D1650      34.430 -37.554  21.910  1.00  0.790          C  
ATOM  26022  CG  LEU D1650      33.896 -36.904  23.206  1.00  0.790          C  
ATOM  26023  CD1 LEU D1650      32.669 -37.661  23.717  1.00  0.790          C  
ATOM  26024  CD2 LEU D1650      35.006 -36.951  24.241  1.00  0.790          C  
ATOM  26025  H   LEU D1650      35.126 -38.622  19.738  1.00  0.610          H  
ATOM  26026  HA  LEU D1650      32.629 -38.235  20.962  1.00  0.710          H  
ATOM  26027 1HB  LEU D1650      34.765 -38.562  22.145  1.00  0.950          H  
ATOM  26028 2HB  LEU D1650      35.300 -36.980  21.608  1.00  0.950          H  
ATOM  26029  HG  LEU D1650      33.608 -35.867  23.019  1.00  0.950          H  
ATOM  26030 1HD1 LEU D1650      32.316 -37.202  24.635  1.00  0.950          H  
ATOM  26031 2HD1 LEU D1650      31.869 -37.625  22.983  1.00  0.950          H  
ATOM  26032 3HD1 LEU D1650      32.939 -38.694  23.912  1.00  0.950          H  
ATOM  26033 1HD2 LEU D1650      34.653 -36.507  25.148  1.00  0.950          H  
ATOM  26034 2HD2 LEU D1650      35.290 -37.986  24.431  1.00  0.950          H  
ATOM  26035 3HD2 LEU D1650      35.872 -36.401  23.874  1.00  0.950          H  
ATOM  26036  N   TYR D1651      33.822 -35.459  19.569  1.00  0.490          N  
ATOM  26037  CA  TYR D1651      33.389 -34.122  19.150  1.00  0.450          C  
ATOM  26038  C   TYR D1651      32.145 -34.222  18.291  1.00  0.330          C  
ATOM  26039  O   TYR D1651      31.190 -33.462  18.488  1.00  0.320          O  
ATOM  26040  CB  TYR D1651      34.486 -33.371  18.365  1.00  0.650          C  
ATOM  26041  CG  TYR D1651      35.559 -32.754  19.237  1.00  0.650          C  
ATOM  26042  CD1 TYR D1651      36.801 -33.339  19.333  1.00  0.650          C  
ATOM  26043  CD2 TYR D1651      35.282 -31.600  19.945  1.00  0.650          C  
ATOM  26044  CE1 TYR D1651      37.759 -32.799  20.152  1.00  0.650          C  
ATOM  26045  CE2 TYR D1651      36.247 -31.045  20.768  1.00  0.650          C  
ATOM  26046  CZ  TYR D1651      37.483 -31.658  20.875  1.00  0.650          C  
ATOM  26047  OH  TYR D1651      38.450 -31.153  21.705  1.00  0.650          O  
ATOM  26048  H   TYR D1651      34.765 -35.794  19.356  1.00  0.590          H  
ATOM  26049  HA  TYR D1651      33.138 -33.547  20.039  1.00  0.540          H  
ATOM  26050 1HB  TYR D1651      34.971 -34.070  17.674  1.00  0.780          H  
ATOM  26051 2HB  TYR D1651      34.033 -32.582  17.766  1.00  0.780          H  
ATOM  26052  HD1 TYR D1651      37.021 -34.231  18.766  1.00  0.780          H  
ATOM  26053  HD2 TYR D1651      34.302 -31.139  19.857  1.00  0.780          H  
ATOM  26054  HE1 TYR D1651      38.733 -33.271  20.235  1.00  0.780          H  
ATOM  26055  HE2 TYR D1651      36.028 -30.136  21.339  1.00  0.780          H  
ATOM  26056  HH  TYR D1651      38.135 -30.339  22.113  1.00  0.780          H  
ATOM  26057  N   ARG D1652      32.125 -35.169  17.349  1.00  0.280          N  
ATOM  26058  CA  ARG D1652      30.946 -35.293  16.512  1.00  0.210          C  
ATOM  26059  C   ARG D1652      29.708 -35.690  17.299  1.00  0.230          C  
ATOM  26060  O   ARG D1652      28.640 -35.088  17.129  1.00  0.200          O  
ATOM  26061  CB  ARG D1652      31.155 -36.306  15.411  1.00  0.320          C  
ATOM  26062  CG  ARG D1652      32.061 -35.863  14.296  1.00  0.320          C  
ATOM  26063  CD  ARG D1652      31.963 -36.760  13.111  1.00  0.320          C  
ATOM  26064  NE  ARG D1652      32.450 -38.049  13.418  1.00  0.320          N  
ATOM  26065  CZ  ARG D1652      33.741 -38.420  13.333  1.00  0.320          C  
ATOM  26066  NH1 ARG D1652      34.667 -37.586  12.921  1.00  0.320          N  
ATOM  26067  NH2 ARG D1652      34.112 -39.636  13.660  1.00  0.320          N  
ATOM  26068  H   ARG D1652      32.951 -35.766  17.205  1.00  0.340          H  
ATOM  26069  HA  ARG D1652      30.761 -34.325  16.053  1.00  0.250          H  
ATOM  26070 1HB  ARG D1652      31.575 -37.219  15.835  1.00  0.390          H  
ATOM  26071 2HB  ARG D1652      30.210 -36.556  14.998  1.00  0.390          H  
ATOM  26072 1HG  ARG D1652      31.789 -34.884  14.008  1.00  0.390          H  
ATOM  26073 2HG  ARG D1652      33.094 -35.860  14.648  1.00  0.390          H  
ATOM  26074 1HD  ARG D1652      30.933 -36.861  12.829  1.00  0.390          H  
ATOM  26075 2HD  ARG D1652      32.497 -36.376  12.268  1.00  0.390          H  
ATOM  26076  HE  ARG D1652      31.756 -38.734  13.727  1.00  0.390          H  
ATOM  26077 1HH1 ARG D1652      34.438 -36.626  12.612  1.00  0.390          H  
ATOM  26078 2HH1 ARG D1652      35.629 -37.934  12.887  1.00  0.390          H  
ATOM  26079 1HH2 ARG D1652      33.427 -40.311  13.977  1.00  0.390          H  
ATOM  26080 2HH2 ARG D1652      35.113 -39.867  13.567  1.00  0.390          H  
ATOM  26081  N   ARG D1653      29.842 -36.668  18.201  1.00  0.290          N  
ATOM  26082  CA  ARG D1653      28.687 -37.094  18.972  1.00  0.310          C  
ATOM  26083  C   ARG D1653      28.206 -35.976  19.886  1.00  0.320          C  
ATOM  26084  O   ARG D1653      27.002 -35.786  20.031  1.00  0.320          O  
ATOM  26085  CB  ARG D1653      28.968 -38.326  19.820  1.00  0.430          C  
ATOM  26086  CG  ARG D1653      29.185 -39.639  19.047  1.00  0.430          C  
ATOM  26087  CD  ARG D1653      29.084 -40.837  19.943  1.00  0.430          C  
ATOM  26088  NE  ARG D1653      29.985 -40.784  21.103  1.00  0.430          N  
ATOM  26089  CZ  ARG D1653      31.274 -41.198  21.180  1.00  0.430          C  
ATOM  26090  NH1 ARG D1653      31.929 -41.714  20.162  1.00  0.430          N  
ATOM  26091  NH2 ARG D1653      31.898 -41.080  22.346  1.00  0.430          N  
ATOM  26092  H   ARG D1653      30.746 -37.144  18.313  1.00  0.350          H  
ATOM  26093  HA  ARG D1653      27.885 -37.340  18.279  1.00  0.370          H  
ATOM  26094 1HB  ARG D1653      29.876 -38.145  20.400  1.00  0.510          H  
ATOM  26095 2HB  ARG D1653      28.152 -38.479  20.525  1.00  0.510          H  
ATOM  26096 1HG  ARG D1653      28.421 -39.728  18.276  1.00  0.510          H  
ATOM  26097 2HG  ARG D1653      30.169 -39.642  18.577  1.00  0.510          H  
ATOM  26098 1HD  ARG D1653      28.060 -40.911  20.310  1.00  0.510          H  
ATOM  26099 2HD  ARG D1653      29.315 -41.733  19.372  1.00  0.510          H  
ATOM  26100  HE  ARG D1653      29.588 -40.412  21.952  1.00  0.510          H  
ATOM  26101 1HH1 ARG D1653      31.502 -41.840  19.225  1.00  0.510          H  
ATOM  26102 2HH1 ARG D1653      32.881 -42.005  20.302  1.00  0.510          H  
ATOM  26103 1HH2 ARG D1653      31.401 -40.713  23.147  1.00  0.510          H  
ATOM  26104 2HH2 ARG D1653      32.859 -41.379  22.440  1.00  0.510          H  
ATOM  26105  N   THR D1654      29.143 -35.239  20.499  1.00  0.330          N  
ATOM  26106  CA  THR D1654      28.829 -34.168  21.444  1.00  0.330          C  
ATOM  26107  C   THR D1654      28.052 -33.068  20.734  1.00  0.310          C  
ATOM  26108  O   THR D1654      27.042 -32.584  21.262  1.00  0.300          O  
ATOM  26109  CB  THR D1654      30.115 -33.615  22.103  1.00  0.460          C  
ATOM  26110  OG1 THR D1654      30.802 -34.673  22.781  1.00  0.460          O  
ATOM  26111  CG2 THR D1654      29.744 -32.552  23.147  1.00  0.460          C  
ATOM  26112  H   THR D1654      30.126 -35.456  20.339  1.00  0.400          H  
ATOM  26113  HA  THR D1654      28.202 -34.578  22.235  1.00  0.400          H  
ATOM  26114  HB  THR D1654      30.764 -33.202  21.339  1.00  0.550          H  
ATOM  26115  HG1 THR D1654      31.156 -35.278  22.094  1.00  0.550          H  
ATOM  26116 1HG2 THR D1654      30.644 -32.165  23.619  1.00  0.550          H  
ATOM  26117 2HG2 THR D1654      29.213 -31.748  22.667  1.00  0.550          H  
ATOM  26118 3HG2 THR D1654      29.101 -32.998  23.904  1.00  0.550          H  
ATOM  26119  N   LEU D1655      28.492 -32.671  19.535  1.00  0.300          N  
ATOM  26120  CA  LEU D1655      27.755 -31.667  18.768  1.00  0.260          C  
ATOM  26121  C   LEU D1655      26.356 -32.153  18.476  1.00  0.250          C  
ATOM  26122  O   LEU D1655      25.357 -31.438  18.680  1.00  0.240          O  
ATOM  26123  CB  LEU D1655      28.455 -31.392  17.423  1.00  0.380          C  
ATOM  26124  CG  LEU D1655      29.759 -30.566  17.415  1.00  0.380          C  
ATOM  26125  CD1 LEU D1655      30.425 -30.662  16.051  1.00  0.380          C  
ATOM  26126  CD2 LEU D1655      29.416 -29.098  17.667  1.00  0.380          C  
ATOM  26127  H   LEU D1655      29.355 -33.067  19.142  1.00  0.360          H  
ATOM  26128  HA  LEU D1655      27.689 -30.757  19.367  1.00  0.310          H  
ATOM  26129 1HB  LEU D1655      28.707 -32.360  16.986  1.00  0.460          H  
ATOM  26130 2HB  LEU D1655      27.764 -30.914  16.750  1.00  0.460          H  
ATOM  26131  HG  LEU D1655      30.442 -30.950  18.171  1.00  0.460          H  
ATOM  26132 1HD1 LEU D1655      31.342 -30.072  16.052  1.00  0.460          H  
ATOM  26133 2HD1 LEU D1655      30.671 -31.707  15.838  1.00  0.460          H  
ATOM  26134 3HD1 LEU D1655      29.747 -30.290  15.296  1.00  0.460          H  
ATOM  26135 1HD2 LEU D1655      30.322 -28.522  17.660  1.00  0.460          H  
ATOM  26136 2HD2 LEU D1655      28.746 -28.728  16.900  1.00  0.460          H  
ATOM  26137 3HD2 LEU D1655      28.935 -28.984  18.631  1.00  0.460          H  
ATOM  26138  N   MET D1656      26.235 -33.411  18.064  1.00  0.250          N  
ATOM  26139  CA  MET D1656      24.912 -33.881  17.770  1.00  0.220          C  
ATOM  26140  C   MET D1656      24.062 -34.104  19.002  1.00  0.200          C  
ATOM  26141  O   MET D1656      22.829 -34.010  18.919  1.00  0.180          O  
ATOM  26142  CB  MET D1656      24.978 -35.118  16.925  1.00  0.320          C  
ATOM  26143  CG  MET D1656      25.536 -34.841  15.538  1.00  0.320          C  
ATOM  26144  SD  MET D1656      24.809 -33.385  14.723  1.00  0.320          S  
ATOM  26145  CE  MET D1656      23.128 -33.796  14.644  1.00  0.320          C  
ATOM  26146  H   MET D1656      27.056 -34.000  17.899  1.00  0.300          H  
ATOM  26147  HA  MET D1656      24.411 -33.118  17.202  1.00  0.260          H  
ATOM  26148 1HB  MET D1656      25.654 -35.830  17.398  1.00  0.380          H  
ATOM  26149 2HB  MET D1656      24.035 -35.576  16.883  1.00  0.380          H  
ATOM  26150 1HG  MET D1656      26.613 -34.704  15.594  1.00  0.380          H  
ATOM  26151 2HG  MET D1656      25.330 -35.704  14.914  1.00  0.380          H  
ATOM  26152 1HE  MET D1656      22.581 -33.010  14.162  1.00  0.380          H  
ATOM  26153 2HE  MET D1656      23.033 -34.685  14.095  1.00  0.380          H  
ATOM  26154 3HE  MET D1656      22.729 -33.941  15.641  1.00  0.380          H  
ATOM  26155  N   ARG D1657      24.689 -34.382  20.135  1.00  0.210          N  
ATOM  26156  CA  ARG D1657      23.972 -34.549  21.382  1.00  0.200          C  
ATOM  26157  C   ARG D1657      23.303 -33.248  21.722  1.00  0.210          C  
ATOM  26158  O   ARG D1657      22.162 -33.252  22.167  1.00  0.210          O  
ATOM  26159  CB  ARG D1657      24.864 -34.965  22.524  1.00  0.280          C  
ATOM  26160  CG  ARG D1657      24.106 -35.321  23.774  1.00  0.280          C  
ATOM  26161  CD  ARG D1657      24.984 -35.881  24.814  1.00  0.280          C  
ATOM  26162  NE  ARG D1657      25.662 -37.092  24.329  1.00  0.280          N  
ATOM  26163  CZ  ARG D1657      25.087 -38.317  24.224  1.00  0.280          C  
ATOM  26164  NH1 ARG D1657      23.818 -38.481  24.544  1.00  0.280          N  
ATOM  26165  NH2 ARG D1657      25.804 -39.352  23.796  1.00  0.280          N  
ATOM  26166  H   ARG D1657      25.695 -34.535  20.123  1.00  0.250          H  
ATOM  26167  HA  ARG D1657      23.200 -35.309  21.246  1.00  0.240          H  
ATOM  26168 1HB  ARG D1657      25.499 -35.780  22.231  1.00  0.340          H  
ATOM  26169 2HB  ARG D1657      25.522 -34.132  22.778  1.00  0.340          H  
ATOM  26170 1HG  ARG D1657      23.652 -34.419  24.191  1.00  0.340          H  
ATOM  26171 2HG  ARG D1657      23.318 -36.026  23.532  1.00  0.340          H  
ATOM  26172 1HD  ARG D1657      25.745 -35.143  25.087  1.00  0.340          H  
ATOM  26173 2HD  ARG D1657      24.396 -36.133  25.704  1.00  0.340          H  
ATOM  26174  HE  ARG D1657      26.640 -37.009  24.079  1.00  0.340          H  
ATOM  26175 1HH1 ARG D1657      23.269 -37.694  24.874  1.00  0.340          H  
ATOM  26176 2HH1 ARG D1657      23.374 -39.389  24.469  1.00  0.340          H  
ATOM  26177 1HH2 ARG D1657      26.773 -39.225  23.553  1.00  0.340          H  
ATOM  26178 2HH2 ARG D1657      25.381 -40.282  23.724  1.00  0.340          H  
ATOM  26179  N   TYR D1658      24.028 -32.144  21.530  1.00  0.230          N  
ATOM  26180  CA  TYR D1658      23.470 -30.839  21.825  1.00  0.240          C  
ATOM  26181  C   TYR D1658      22.253 -30.550  20.950  1.00  0.260          C  
ATOM  26182  O   TYR D1658      21.249 -30.029  21.444  1.00  0.250          O  
ATOM  26183  CB  TYR D1658      24.542 -29.761  21.614  1.00  0.330          C  
ATOM  26184  CG  TYR D1658      25.702 -29.755  22.621  1.00  0.330          C  
ATOM  26185  CD1 TYR D1658      26.917 -29.227  22.224  1.00  0.330          C  
ATOM  26186  CD2 TYR D1658      25.576 -30.268  23.913  1.00  0.330          C  
ATOM  26187  CE1 TYR D1658      27.981 -29.197  23.087  1.00  0.330          C  
ATOM  26188  CE2 TYR D1658      26.650 -30.237  24.759  1.00  0.330          C  
ATOM  26189  CZ  TYR D1658      27.839 -29.711  24.365  1.00  0.330          C  
ATOM  26190  OH  TYR D1658      28.877 -29.715  25.260  1.00  0.330          O  
ATOM  26191  H   TYR D1658      25.004 -32.233  21.232  1.00  0.280          H  
ATOM  26192  HA  TYR D1658      23.125 -30.829  22.850  1.00  0.290          H  
ATOM  26193 1HB  TYR D1658      24.973 -29.893  20.631  1.00  0.400          H  
ATOM  26194 2HB  TYR D1658      24.080 -28.786  21.619  1.00  0.400          H  
ATOM  26195  HD1 TYR D1658      27.025 -28.835  21.228  1.00  0.400          H  
ATOM  26196  HD2 TYR D1658      24.653 -30.698  24.277  1.00  0.400          H  
ATOM  26197  HE1 TYR D1658      28.920 -28.772  22.766  1.00  0.400          H  
ATOM  26198  HE2 TYR D1658      26.549 -30.641  25.766  1.00  0.400          H  
ATOM  26199  HH  TYR D1658      28.554 -30.134  26.068  1.00  0.400          H  
ATOM  26200  N   ALA D1659      22.324 -30.886  19.650  1.00  0.260          N  
ATOM  26201  CA  ALA D1659      21.159 -30.661  18.789  1.00  0.280          C  
ATOM  26202  C   ALA D1659      19.975 -31.531  19.256  1.00  0.270          C  
ATOM  26203  O   ALA D1659      18.838 -31.055  19.400  1.00  0.300          O  
ATOM  26204  CB  ALA D1659      21.511 -30.966  17.338  1.00  0.380          C  
ATOM  26205  H   ALA D1659      23.203 -31.259  19.276  1.00  0.310          H  
ATOM  26206  HA  ALA D1659      20.868 -29.616  18.873  1.00  0.340          H  
ATOM  26207 1HB  ALA D1659      20.646 -30.775  16.704  1.00  0.460          H  
ATOM  26208 2HB  ALA D1659      22.338 -30.325  17.028  1.00  0.460          H  
ATOM  26209 3HB  ALA D1659      21.808 -32.009  17.248  1.00  0.460          H  
ATOM  26210  N   GLY D1660      20.265 -32.791  19.585  1.00  0.240          N  
ATOM  26211  CA  GLY D1660      19.255 -33.734  20.043  1.00  0.240          C  
ATOM  26212  C   GLY D1660      18.569 -33.228  21.303  1.00  0.220          C  
ATOM  26213  O   GLY D1660      17.334 -33.183  21.385  1.00  0.190          O  
ATOM  26214  H   GLY D1660      21.223 -33.138  19.461  1.00  0.290          H  
ATOM  26215 1HA  GLY D1660      18.523 -33.898  19.255  1.00  0.290          H  
ATOM  26216 2HA  GLY D1660      19.736 -34.692  20.246  1.00  0.290          H  
ATOM  26217  N   LEU D1661      19.382 -32.861  22.291  1.00  0.260          N  
ATOM  26218  CA  LEU D1661      18.908 -32.381  23.566  1.00  0.240          C  
ATOM  26219  C   LEU D1661      18.106 -31.105  23.445  1.00  0.240          C  
ATOM  26220  O   LEU D1661      17.085 -30.968  24.115  1.00  0.250          O  
ATOM  26221  CB  LEU D1661      20.077 -32.170  24.524  1.00  0.340          C  
ATOM  26222  CG  LEU D1661      19.722 -31.637  25.930  1.00  0.340          C  
ATOM  26223  CD1 LEU D1661      18.768 -32.596  26.647  1.00  0.340          C  
ATOM  26224  CD2 LEU D1661      20.998 -31.476  26.722  1.00  0.340          C  
ATOM  26225  H   LEU D1661      20.388 -32.937  22.149  1.00  0.310          H  
ATOM  26226  HA  LEU D1661      18.265 -33.155  23.971  1.00  0.290          H  
ATOM  26227 1HB  LEU D1661      20.606 -33.122  24.644  1.00  0.410          H  
ATOM  26228 2HB  LEU D1661      20.768 -31.462  24.058  1.00  0.410          H  
ATOM  26229  HG  LEU D1661      19.237 -30.679  25.841  1.00  0.410          H  
ATOM  26230 1HD1 LEU D1661      18.546 -32.194  27.623  1.00  0.410          H  
ATOM  26231 2HD1 LEU D1661      17.841 -32.702  26.101  1.00  0.410          H  
ATOM  26232 3HD1 LEU D1661      19.235 -33.561  26.747  1.00  0.410          H  
ATOM  26233 1HD2 LEU D1661      20.761 -31.106  27.701  1.00  0.410          H  
ATOM  26234 2HD2 LEU D1661      21.497 -32.439  26.813  1.00  0.410          H  
ATOM  26235 3HD2 LEU D1661      21.663 -30.782  26.213  1.00  0.410          H  
ATOM  26236  N   SER D1662      18.536 -30.150  22.618  1.00  0.240          N  
ATOM  26237  CA  SER D1662      17.753 -28.930  22.504  1.00  0.230          C  
ATOM  26238  C   SER D1662      16.345 -29.288  22.053  1.00  0.210          C  
ATOM  26239  O   SER D1662      15.357 -28.840  22.642  1.00  0.200          O  
ATOM  26240  CB  SER D1662      18.360 -27.978  21.513  1.00  0.330          C  
ATOM  26241  OG  SER D1662      17.600 -26.808  21.434  1.00  0.330          O  
ATOM  26242  H   SER D1662      19.417 -30.244  22.102  1.00  0.290          H  
ATOM  26243  HA  SER D1662      17.702 -28.445  23.478  1.00  0.280          H  
ATOM  26244 1HB  SER D1662      19.365 -27.740  21.799  1.00  0.390          H  
ATOM  26245 2HB  SER D1662      18.402 -28.467  20.550  1.00  0.390          H  
ATOM  26246  HG  SER D1662      17.849 -26.290  22.232  1.00  0.390          H  
ATOM  26247  N   ALA D1663      16.223 -30.160  21.040  1.00  0.210          N  
ATOM  26248  CA  ALA D1663      14.889 -30.526  20.580  1.00  0.190          C  
ATOM  26249  C   ALA D1663      14.060 -31.152  21.724  1.00  0.210          C  
ATOM  26250  O   ALA D1663      12.873 -30.836  21.861  1.00  0.240          O  
ATOM  26251  CB  ALA D1663      14.987 -31.479  19.403  1.00  0.270          C  
ATOM  26252  H   ALA D1663      17.066 -30.527  20.577  1.00  0.250          H  
ATOM  26253  HA  ALA D1663      14.384 -29.619  20.251  1.00  0.230          H  
ATOM  26254 1HB  ALA D1663      13.990 -31.727  19.043  1.00  0.330          H  
ATOM  26255 2HB  ALA D1663      15.554 -31.010  18.601  1.00  0.330          H  
ATOM  26256 3HB  ALA D1663      15.497 -32.388  19.722  1.00  0.330          H  
ATOM  26257  N   VAL D1664      14.695 -31.979  22.579  1.00  0.210          N  
ATOM  26258  CA  VAL D1664      14.005 -32.595  23.729  1.00  0.220          C  
ATOM  26259  C   VAL D1664      13.546 -31.555  24.738  1.00  0.230          C  
ATOM  26260  O   VAL D1664      12.437 -31.660  25.269  1.00  0.230          O  
ATOM  26261  CB  VAL D1664      14.906 -33.605  24.477  1.00  0.300          C  
ATOM  26262  CG1 VAL D1664      14.234 -34.098  25.814  1.00  0.300          C  
ATOM  26263  CG2 VAL D1664      15.159 -34.755  23.590  1.00  0.300          C  
ATOM  26264  H   VAL D1664      15.668 -32.228  22.358  1.00  0.250          H  
ATOM  26265  HA  VAL D1664      13.129 -33.123  23.352  1.00  0.260          H  
ATOM  26266  HB  VAL D1664      15.843 -33.122  24.731  1.00  0.360          H  
ATOM  26267 1HG1 VAL D1664      14.895 -34.801  26.307  1.00  0.360          H  
ATOM  26268 2HG1 VAL D1664      14.053 -33.264  26.490  1.00  0.360          H  
ATOM  26269 3HG1 VAL D1664      13.285 -34.589  25.591  1.00  0.360          H  
ATOM  26270 1HG2 VAL D1664      15.801 -35.459  24.087  1.00  0.360          H  
ATOM  26271 2HG2 VAL D1664      14.221 -35.214  23.359  1.00  0.360          H  
ATOM  26272 3HG2 VAL D1664      15.628 -34.415  22.678  1.00  0.360          H  
ATOM  26273  N   LEU D1665      14.429 -30.606  25.050  1.00  0.230          N  
ATOM  26274  CA  LEU D1665      14.156 -29.545  26.007  1.00  0.220          C  
ATOM  26275  C   LEU D1665      13.043 -28.604  25.545  1.00  0.200          C  
ATOM  26276  O   LEU D1665      12.307 -28.056  26.387  1.00  0.170          O  
ATOM  26277  CB  LEU D1665      15.432 -28.765  26.314  1.00  0.310          C  
ATOM  26278  CG  LEU D1665      16.560 -29.531  27.100  1.00  0.310          C  
ATOM  26279  CD1 LEU D1665      17.794 -28.637  27.194  1.00  0.310          C  
ATOM  26280  CD2 LEU D1665      16.095 -29.942  28.495  1.00  0.310          C  
ATOM  26281  H   LEU D1665      15.350 -30.650  24.604  1.00  0.280          H  
ATOM  26282  HA  LEU D1665      13.822 -30.012  26.917  1.00  0.260          H  
ATOM  26283 1HB  LEU D1665      15.858 -28.482  25.355  1.00  0.370          H  
ATOM  26284 2HB  LEU D1665      15.173 -27.862  26.865  1.00  0.370          H  
ATOM  26285  HG  LEU D1665      16.830 -30.422  26.549  1.00  0.370          H  
ATOM  26286 1HD1 LEU D1665      18.571 -29.178  27.712  1.00  0.370          H  
ATOM  26287 2HD1 LEU D1665      18.140 -28.375  26.197  1.00  0.370          H  
ATOM  26288 3HD1 LEU D1665      17.555 -27.730  27.746  1.00  0.370          H  
ATOM  26289 1HD2 LEU D1665      16.897 -30.460  28.988  1.00  0.370          H  
ATOM  26290 2HD2 LEU D1665      15.827 -29.054  29.069  1.00  0.370          H  
ATOM  26291 3HD2 LEU D1665      15.247 -30.604  28.435  1.00  0.370          H  
ATOM  26292  N   ILE D1666      12.903 -28.422  24.224  1.00  0.220          N  
ATOM  26293  CA  ILE D1666      11.818 -27.591  23.740  1.00  0.220          C  
ATOM  26294  C   ILE D1666      10.570 -28.420  23.841  1.00  0.230          C  
ATOM  26295  O   ILE D1666       9.591 -28.017  24.450  1.00  0.230          O  
ATOM  26296  CB  ILE D1666      11.934 -27.197  22.275  1.00  0.310          C  
ATOM  26297  CG1 ILE D1666      13.116 -26.416  22.101  1.00  0.310          C  
ATOM  26298  CG2 ILE D1666      10.663 -26.358  21.921  1.00  0.310          C  
ATOM  26299  CD1 ILE D1666      13.496 -26.201  20.727  1.00  0.310          C  
ATOM  26300  H   ILE D1666      13.589 -28.837  23.579  1.00  0.260          H  
ATOM  26301  HA  ILE D1666      11.722 -26.705  24.364  1.00  0.260          H  
ATOM  26302  HB  ILE D1666      12.017 -28.076  21.629  1.00  0.370          H  
ATOM  26303 1HG1 ILE D1666      13.007 -25.496  22.599  1.00  0.370          H  
ATOM  26304 2HG1 ILE D1666      13.908 -26.947  22.542  1.00  0.370          H  
ATOM  26305 1HG2 ILE D1666      10.696 -26.005  20.937  1.00  0.370          H  
ATOM  26306 2HG2 ILE D1666       9.786 -26.948  22.039  1.00  0.370          H  
ATOM  26307 3HG2 ILE D1666      10.588 -25.516  22.566  1.00  0.370          H  
ATOM  26308 1HD1 ILE D1666      14.412 -25.662  20.728  1.00  0.370          H  
ATOM  26309 2HD1 ILE D1666      13.645 -27.162  20.245  1.00  0.370          H  
ATOM  26310 3HD1 ILE D1666      12.744 -25.642  20.202  1.00  0.370          H  
ATOM  26311  N   LEU D1667      10.604 -29.628  23.311  1.00  0.230          N  
ATOM  26312  CA  LEU D1667       9.410 -30.434  23.337  1.00  0.200          C  
ATOM  26313  C   LEU D1667       8.921 -30.711  24.752  1.00  0.190          C  
ATOM  26314  O   LEU D1667       7.731 -30.646  25.006  1.00  0.080          O  
ATOM  26315  CB  LEU D1667       9.613 -31.674  22.495  1.00  0.290          C  
ATOM  26316  CG  LEU D1667       9.689 -31.417  20.946  1.00  0.290          C  
ATOM  26317  CD1 LEU D1667      10.140 -32.686  20.250  1.00  0.290          C  
ATOM  26318  CD2 LEU D1667       8.289 -30.982  20.399  1.00  0.290          C  
ATOM  26319  H   LEU D1667      11.447 -29.957  22.832  1.00  0.280          H  
ATOM  26320  HA  LEU D1667       8.628 -29.877  22.863  1.00  0.240          H  
ATOM  26321 1HB  LEU D1667      10.531 -32.172  22.814  1.00  0.350          H  
ATOM  26322 2HB  LEU D1667       8.786 -32.303  22.667  1.00  0.350          H  
ATOM  26323  HG  LEU D1667      10.422 -30.632  20.738  1.00  0.350          H  
ATOM  26324 1HD1 LEU D1667      10.205 -32.509  19.175  1.00  0.350          H  
ATOM  26325 2HD1 LEU D1667      11.123 -32.963  20.626  1.00  0.350          H  
ATOM  26326 3HD1 LEU D1667       9.445 -33.489  20.438  1.00  0.350          H  
ATOM  26327 1HD2 LEU D1667       8.365 -30.818  19.347  1.00  0.350          H  
ATOM  26328 2HD2 LEU D1667       7.562 -31.759  20.589  1.00  0.350          H  
ATOM  26329 3HD2 LEU D1667       7.952 -30.073  20.851  1.00  0.350          H  
ATOM  26330  N   ARG D1668       9.771 -30.895  25.749  1.00  0.270          N  
ATOM  26331  CA  ARG D1668       9.179 -31.091  27.077  1.00  0.290          C  
ATOM  26332  C   ARG D1668       8.484 -29.808  27.586  1.00  0.230          C  
ATOM  26333  O   ARG D1668       7.775 -29.849  28.591  1.00  0.240          O  
ATOM  26334  CB  ARG D1668      10.200 -31.579  28.099  1.00  0.400          C  
ATOM  26335  CG  ARG D1668      11.259 -30.598  28.486  1.00  0.400          C  
ATOM  26336  CD  ARG D1668      12.246 -31.206  29.422  1.00  0.400          C  
ATOM  26337  NE  ARG D1668      11.647 -31.471  30.716  1.00  0.400          N  
ATOM  26338  CZ  ARG D1668      11.566 -30.607  31.752  1.00  0.400          C  
ATOM  26339  NH1 ARG D1668      12.074 -29.386  31.697  1.00  0.400          N  
ATOM  26340  NH2 ARG D1668      10.957 -31.027  32.826  1.00  0.400          N  
ATOM  26341  H   ARG D1668      10.776 -30.976  25.591  1.00  0.320          H  
ATOM  26342  HA  ARG D1668       8.414 -31.858  26.994  1.00  0.350          H  
ATOM  26343 1HB  ARG D1668       9.687 -31.901  29.002  1.00  0.480          H  
ATOM  26344 2HB  ARG D1668      10.719 -32.443  27.692  1.00  0.480          H  
ATOM  26345 1HG  ARG D1668      11.752 -30.281  27.601  1.00  0.480          H  
ATOM  26346 2HG  ARG D1668      10.804 -29.731  28.971  1.00  0.480          H  
ATOM  26347 1HD  ARG D1668      12.594 -32.154  29.009  1.00  0.480          H  
ATOM  26348 2HD  ARG D1668      13.095 -30.542  29.556  1.00  0.480          H  
ATOM  26349  HE  ARG D1668      11.216 -32.394  30.878  1.00  0.480          H  
ATOM  26350 1HH1 ARG D1668      12.534 -29.063  30.863  1.00  0.480          H  
ATOM  26351 2HH1 ARG D1668      12.000 -28.773  32.498  1.00  0.480          H  
ATOM  26352 1HH2 ARG D1668      10.568 -31.984  32.801  1.00  0.480          H  
ATOM  26353 2HH2 ARG D1668      10.858 -30.445  33.644  1.00  0.480          H  
ATOM  26354  N   SER D1669       8.733 -28.670  26.927  1.00  0.260          N  
ATOM  26355  CA  SER D1669       8.187 -27.374  27.274  1.00  0.250          C  
ATOM  26356  C   SER D1669       6.931 -27.066  26.435  1.00  0.200          C  
ATOM  26357  O   SER D1669       6.002 -26.394  26.903  1.00  0.190          O  
ATOM  26358  CB  SER D1669       9.225 -26.289  26.981  1.00  0.350          C  
ATOM  26359  OG  SER D1669      10.435 -26.480  27.701  1.00  0.350          O  
ATOM  26360  H   SER D1669       9.293 -28.707  26.088  1.00  0.310          H  
ATOM  26361  HA  SER D1669       7.921 -27.373  28.323  1.00  0.300          H  
ATOM  26362 1HB  SER D1669       9.429 -26.213  25.930  1.00  0.420          H  
ATOM  26363 2HB  SER D1669       8.798 -25.344  27.273  1.00  0.420          H  
ATOM  26364  HG  SER D1669      11.000 -27.111  27.158  1.00  0.420          H  
ATOM  26365  N   VAL D1670       6.881 -27.591  25.187  1.00  0.180          N  
ATOM  26366  CA  VAL D1670       5.752 -27.263  24.299  1.00  0.120          C  
ATOM  26367  C   VAL D1670       4.856 -28.486  23.963  1.00  0.140          C  
ATOM  26368  O   VAL D1670       3.776 -28.331  23.399  1.00  0.350          O  
ATOM  26369  CB  VAL D1670       6.246 -26.634  22.949  1.00  0.190          C  
ATOM  26370  CG1 VAL D1670       7.107 -25.364  23.231  1.00  0.190          C  
ATOM  26371  CG2 VAL D1670       7.001 -27.609  22.098  1.00  0.190          C  
ATOM  26372  H   VAL D1670       7.685 -28.136  24.871  1.00  0.220          H  
ATOM  26373  HA  VAL D1670       5.130 -26.519  24.800  1.00  0.140          H  
ATOM  26374  HB  VAL D1670       5.367 -26.310  22.403  1.00  0.230          H  
ATOM  26375 1HG1 VAL D1670       7.398 -24.898  22.288  1.00  0.230          H  
ATOM  26376 2HG1 VAL D1670       6.558 -24.653  23.823  1.00  0.230          H  
ATOM  26377 3HG1 VAL D1670       8.002 -25.652  23.779  1.00  0.230          H  
ATOM  26378 1HG2 VAL D1670       7.291 -27.131  21.173  1.00  0.230          H  
ATOM  26379 2HG2 VAL D1670       7.858 -27.908  22.630  1.00  0.230          H  
ATOM  26380 3HG2 VAL D1670       6.385 -28.474  21.871  1.00  0.230          H  
ATOM  26381  N   SER D1671       5.308 -29.700  24.284  1.00  0.120          N  
ATOM  26382  CA  SER D1671       4.579 -30.937  24.020  1.00  0.130          C  
ATOM  26383  C   SER D1671       4.137 -31.651  25.279  1.00  0.230          C  
ATOM  26384  O   SER D1671       4.945 -32.011  26.139  1.00  0.270          O  
ATOM  26385  CB  SER D1671       5.405 -31.886  23.154  1.00  0.180          C  
ATOM  26386  OG  SER D1671       4.800 -33.168  23.075  1.00  0.180          O  
ATOM  26387  H   SER D1671       6.215 -29.799  24.708  1.00  0.140          H  
ATOM  26388  HA  SER D1671       3.678 -30.669  23.498  1.00  0.160          H  
ATOM  26389 1HB  SER D1671       5.510 -31.463  22.160  1.00  0.210          H  
ATOM  26390 2HB  SER D1671       6.386 -31.981  23.550  1.00  0.210          H  
ATOM  26391  HG  SER D1671       4.065 -33.081  22.456  1.00  0.210          H  
ATOM  26392  N   THR D1672       2.829 -31.840  25.398  1.00  0.240          N  
ATOM  26393  CA  THR D1672       2.248 -32.461  26.580  1.00  0.330          C  
ATOM  26394  C   THR D1672       2.787 -33.867  26.738  1.00  0.290          C  
ATOM  26395  O   THR D1672       3.162 -34.285  27.838  1.00  0.260          O  
ATOM  26396  CB  THR D1672       0.708 -32.491  26.477  1.00  0.430          C  
ATOM  26397  OG1 THR D1672       0.207 -31.145  26.405  1.00  0.430          O  
ATOM  26398  CG2 THR D1672       0.102 -33.179  27.682  1.00  0.430          C  
ATOM  26399  H   THR D1672       2.217 -31.561  24.628  1.00  0.290          H  
ATOM  26400  HA  THR D1672       2.532 -31.885  27.459  1.00  0.400          H  
ATOM  26401  HB  THR D1672       0.419 -33.030  25.580  1.00  0.510          H  
ATOM  26402  HG1 THR D1672       0.526 -30.737  25.590  1.00  0.510          H  
ATOM  26403 1HG2 THR D1672      -0.983 -33.186  27.584  1.00  0.510          H  
ATOM  26404 2HG2 THR D1672       0.454 -34.209  27.753  1.00  0.510          H  
ATOM  26405 3HG2 THR D1672       0.380 -32.642  28.585  1.00  0.510          H  
ATOM  26406  N   ALA D1673       2.824 -34.591  25.624  1.00  0.330          N  
ATOM  26407  CA  ALA D1673       3.288 -35.965  25.608  1.00  0.310          C  
ATOM  26408  C   ALA D1673       4.746 -36.087  26.078  1.00  0.290          C  
ATOM  26409  O   ALA D1673       5.074 -36.900  26.959  1.00  0.350          O  
ATOM  26410  CB  ALA D1673       3.153 -36.478  24.174  1.00  0.440          C  
ATOM  26411  H   ALA D1673       2.499 -34.158  24.770  1.00  0.400          H  
ATOM  26412  HA  ALA D1673       2.661 -36.551  26.279  1.00  0.370          H  
ATOM  26413 1HB  ALA D1673       3.456 -37.491  24.093  1.00  0.530          H  
ATOM  26414 2HB  ALA D1673       2.108 -36.392  23.863  1.00  0.530          H  
ATOM  26415 3HB  ALA D1673       3.773 -35.876  23.510  1.00  0.530          H  
ATOM  26416  N   VAL D1674       5.595 -35.179  25.595  1.00  0.240          N  
ATOM  26417  CA  VAL D1674       7.009 -35.224  25.951  1.00  0.240          C  
ATOM  26418  C   VAL D1674       7.194 -34.840  27.409  1.00  0.240          C  
ATOM  26419  O   VAL D1674       8.014 -35.449  28.097  1.00  0.280          O  
ATOM  26420  CB  VAL D1674       7.850 -34.343  25.020  1.00  0.340          C  
ATOM  26421  CG1 VAL D1674       9.317 -34.314  25.455  1.00  0.340          C  
ATOM  26422  CG2 VAL D1674       7.694 -34.879  23.639  1.00  0.340          C  
ATOM  26423  H   VAL D1674       5.261 -34.505  24.904  1.00  0.290          H  
ATOM  26424  HA  VAL D1674       7.355 -36.245  25.830  1.00  0.290          H  
ATOM  26425  HB  VAL D1674       7.480 -33.325  25.067  1.00  0.400          H  
ATOM  26426 1HG1 VAL D1674       9.893 -33.684  24.783  1.00  0.400          H  
ATOM  26427 2HG1 VAL D1674       9.398 -33.933  26.452  1.00  0.400          H  
ATOM  26428 3HG1 VAL D1674       9.714 -35.323  25.421  1.00  0.400          H  
ATOM  26429 1HG2 VAL D1674       8.229 -34.304  22.920  1.00  0.400          H  
ATOM  26430 2HG2 VAL D1674       8.032 -35.870  23.585  1.00  0.400          H  
ATOM  26431 3HG2 VAL D1674       6.670 -34.858  23.421  1.00  0.400          H  
ATOM  26432  N   PHE D1675       6.493 -33.800  27.867  1.00  0.230          N  
ATOM  26433  CA  PHE D1675       6.581 -33.368  29.252  1.00  0.220          C  
ATOM  26434  C   PHE D1675       6.249 -34.499  30.194  1.00  0.190          C  
ATOM  26435  O   PHE D1675       6.953 -34.714  31.171  1.00  0.170          O  
ATOM  26436  CB  PHE D1675       5.642 -32.229  29.558  1.00  0.310          C  
ATOM  26437  CG  PHE D1675       5.717 -31.793  31.005  1.00  0.310          C  
ATOM  26438  CD1 PHE D1675       6.741 -30.962  31.442  1.00  0.310          C  
ATOM  26439  CD2 PHE D1675       4.777 -32.219  31.930  1.00  0.310          C  
ATOM  26440  CE1 PHE D1675       6.821 -30.573  32.741  1.00  0.310          C  
ATOM  26441  CE2 PHE D1675       4.865 -31.826  33.241  1.00  0.310          C  
ATOM  26442  CZ  PHE D1675       5.889 -31.000  33.646  1.00  0.310          C  
ATOM  26443  H   PHE D1675       5.863 -33.291  27.239  1.00  0.280          H  
ATOM  26444  HA  PHE D1675       7.601 -33.043  29.447  1.00  0.260          H  
ATOM  26445 1HB  PHE D1675       5.889 -31.398  28.925  1.00  0.370          H  
ATOM  26446 2HB  PHE D1675       4.618 -32.523  29.334  1.00  0.370          H  
ATOM  26447  HD1 PHE D1675       7.492 -30.621  30.743  1.00  0.370          H  
ATOM  26448  HD2 PHE D1675       3.965 -32.874  31.612  1.00  0.370          H  
ATOM  26449  HE1 PHE D1675       7.629 -29.925  33.055  1.00  0.370          H  
ATOM  26450  HE2 PHE D1675       4.121 -32.163  33.959  1.00  0.370          H  
ATOM  26451  HZ  PHE D1675       5.954 -30.686  34.686  1.00  0.370          H  
ATOM  26452  N   LYS D1676       5.148 -35.218  29.936  1.00  0.160          N  
ATOM  26453  CA  LYS D1676       4.780 -36.316  30.819  1.00  0.130          C  
ATOM  26454  C   LYS D1676       5.900 -37.345  30.935  1.00  0.200          C  
ATOM  26455  O   LYS D1676       6.125 -37.875  32.024  1.00  0.340          O  
ATOM  26456  CB  LYS D1676       3.489 -36.993  30.372  1.00  0.190          C  
ATOM  26457  CG  LYS D1676       2.224 -36.169  30.662  1.00  0.190          C  
ATOM  26458  CD  LYS D1676       0.934 -36.842  30.141  1.00  0.190          C  
ATOM  26459  CE  LYS D1676       0.626 -38.154  30.901  1.00  0.190          C  
ATOM  26460  NZ  LYS D1676      -0.679 -38.758  30.518  1.00  0.190          N  
ATOM  26461  H   LYS D1676       4.557 -34.985  29.130  1.00  0.190          H  
ATOM  26462  HA  LYS D1676       4.614 -35.905  31.814  1.00  0.160          H  
ATOM  26463 1HB  LYS D1676       3.536 -37.192  29.295  1.00  0.230          H  
ATOM  26464 2HB  LYS D1676       3.415 -37.949  30.881  1.00  0.230          H  
ATOM  26465 1HG  LYS D1676       2.135 -36.017  31.737  1.00  0.230          H  
ATOM  26466 2HG  LYS D1676       2.322 -35.192  30.186  1.00  0.230          H  
ATOM  26467 1HD  LYS D1676       0.096 -36.154  30.273  1.00  0.230          H  
ATOM  26468 2HD  LYS D1676       1.031 -37.055  29.077  1.00  0.230          H  
ATOM  26469 1HE  LYS D1676       1.396 -38.875  30.674  1.00  0.230          H  
ATOM  26470 2HE  LYS D1676       0.625 -37.961  31.972  1.00  0.230          H  
ATOM  26471 1HZ  LYS D1676      -0.800 -39.613  31.035  1.00  0.230          H  
ATOM  26472 2HZ  LYS D1676      -1.440 -38.122  30.746  1.00  0.230          H  
ATOM  26473 3HZ  LYS D1676      -0.674 -38.973  29.523  1.00  0.230          H  
ATOM  26474  N   ARG D1677       6.603 -37.638  29.831  1.00  0.140          N  
ATOM  26475  CA  ARG D1677       7.752 -38.543  29.907  1.00  0.220          C  
ATOM  26476  C   ARG D1677       8.917 -37.909  30.689  1.00  0.240          C  
ATOM  26477  O   ARG D1677       9.589 -38.588  31.479  1.00  0.240          O  
ATOM  26478  CB  ARG D1677       8.245 -38.933  28.532  1.00  0.280          C  
ATOM  26479  CG  ARG D1677       7.302 -39.818  27.827  1.00  0.280          C  
ATOM  26480  CD  ARG D1677       7.807 -40.354  26.571  1.00  0.280          C  
ATOM  26481  NE  ARG D1677       7.999 -39.354  25.565  1.00  0.280          N  
ATOM  26482  CZ  ARG D1677       9.195 -38.964  25.073  1.00  0.280          C  
ATOM  26483  NH1 ARG D1677      10.310 -39.512  25.444  1.00  0.280          N  
ATOM  26484  NH2 ARG D1677       9.249 -38.037  24.198  1.00  0.280          N  
ATOM  26485  H   ARG D1677       6.298 -37.240  28.934  1.00  0.170          H  
ATOM  26486  HA  ARG D1677       7.436 -39.447  30.425  1.00  0.260          H  
ATOM  26487 1HB  ARG D1677       8.391 -38.033  27.932  1.00  0.330          H  
ATOM  26488 2HB  ARG D1677       9.207 -39.436  28.612  1.00  0.330          H  
ATOM  26489 1HG  ARG D1677       7.034 -40.651  28.466  1.00  0.330          H  
ATOM  26490 2HG  ARG D1677       6.418 -39.227  27.626  1.00  0.330          H  
ATOM  26491 1HD  ARG D1677       8.723 -40.799  26.771  1.00  0.330          H  
ATOM  26492 2HD  ARG D1677       7.143 -41.099  26.194  1.00  0.330          H  
ATOM  26493  HE  ARG D1677       7.176 -38.892  25.212  1.00  0.330          H  
ATOM  26494 1HH1 ARG D1677      10.318 -40.244  26.127  1.00  0.330          H  
ATOM  26495 2HH1 ARG D1677      11.180 -39.229  25.012  1.00  0.330          H  
ATOM  26496 1HH2 ARG D1677       8.403 -37.588  23.897  1.00  0.330          H  
ATOM  26497 2HH2 ARG D1677      10.142 -37.749  23.831  1.00  0.330          H  
ATOM  26498  N   PHE D1678       9.112 -36.593  30.491  1.00  0.250          N  
ATOM  26499  CA  PHE D1678      10.193 -35.813  31.100  1.00  0.290          C  
ATOM  26500  C   PHE D1678       9.793 -34.652  32.037  1.00  0.280          C  
ATOM  26501  O   PHE D1678      10.274 -33.533  31.839  1.00  0.290          O  
ATOM  26502  CB  PHE D1678      11.084 -35.210  30.014  1.00  0.390          C  
ATOM  26503  CG  PHE D1678      11.739 -36.209  29.151  1.00  0.390          C  
ATOM  26504  CD1 PHE D1678      11.418 -36.320  27.837  1.00  0.390          C  
ATOM  26505  CD2 PHE D1678      12.666 -37.054  29.672  1.00  0.390          C  
ATOM  26506  CE1 PHE D1678      12.027 -37.255  27.055  1.00  0.390          C  
ATOM  26507  CE2 PHE D1678      13.271 -37.997  28.919  1.00  0.390          C  
ATOM  26508  CZ  PHE D1678      12.959 -38.107  27.608  1.00  0.390          C  
ATOM  26509  H   PHE D1678       8.520 -36.134  29.789  1.00  0.300          H  
ATOM  26510  HA  PHE D1678      10.804 -36.502  31.679  1.00  0.350          H  
ATOM  26511 1HB  PHE D1678      10.482 -34.559  29.380  1.00  0.470          H  
ATOM  26512 2HB  PHE D1678      11.855 -34.604  30.473  1.00  0.470          H  
ATOM  26513  HD1 PHE D1678      10.677 -35.653  27.428  1.00  0.470          H  
ATOM  26514  HD2 PHE D1678      12.914 -36.961  30.705  1.00  0.470          H  
ATOM  26515  HE1 PHE D1678      11.767 -37.321  26.005  1.00  0.470          H  
ATOM  26516  HE2 PHE D1678      14.003 -38.659  29.370  1.00  0.470          H  
ATOM  26517  HZ  PHE D1678      13.445 -38.866  27.022  1.00  0.470          H  
ATOM  26518  N   PRO D1679       8.958 -34.852  33.084  1.00  0.280          N  
ATOM  26519  CA  PRO D1679       8.499 -33.835  34.025  1.00  0.290          C  
ATOM  26520  C   PRO D1679       9.682 -33.274  34.808  1.00  0.320          C  
ATOM  26521  O   PRO D1679       9.612 -32.204  35.416  1.00  0.330          O  
ATOM  26522  CB  PRO D1679       7.522 -34.604  34.918  1.00  0.430          C  
ATOM  26523  CG  PRO D1679       7.978 -36.039  34.827  1.00  0.430          C  
ATOM  26524  CD  PRO D1679       8.512 -36.186  33.425  1.00  0.430          C  
ATOM  26525  HA  PRO D1679       7.987 -33.049  33.463  1.00  0.350          H  
ATOM  26526 1HB  PRO D1679       7.552 -34.201  35.939  1.00  0.520          H  
ATOM  26527 2HB  PRO D1679       6.495 -34.457  34.541  1.00  0.520          H  
ATOM  26528 1HG  PRO D1679       8.716 -36.267  35.603  1.00  0.520          H  
ATOM  26529 2HG  PRO D1679       7.124 -36.713  35.001  1.00  0.520          H  
ATOM  26530 1HD  PRO D1679       9.322 -36.903  33.405  1.00  0.520          H  
ATOM  26531 2HD  PRO D1679       7.725 -36.451  32.791  1.00  0.520          H  
ATOM  26532  N   THR D1680      10.766 -34.041  34.787  1.00  0.340          N  
ATOM  26533  CA  THR D1680      12.019 -33.762  35.438  1.00  0.330          C  
ATOM  26534  C   THR D1680      13.227 -34.018  34.543  1.00  0.330          C  
ATOM  26535  O   THR D1680      13.296 -34.980  33.752  1.00  0.340          O  
ATOM  26536  CB  THR D1680      12.170 -34.600  36.712  1.00  0.470          C  
ATOM  26537  OG1 THR D1680      13.473 -34.324  37.298  1.00  0.470          O  
ATOM  26538  CG2 THR D1680      12.016 -36.091  36.371  1.00  0.470          C  
ATOM  26539  H   THR D1680      10.713 -34.892  34.263  1.00  0.410          H  
ATOM  26540  HA  THR D1680      12.030 -32.709  35.718  1.00  0.400          H  
ATOM  26541  HB  THR D1680      11.397 -34.316  37.426  1.00  0.560          H  
ATOM  26542  HG1 THR D1680      13.590 -34.815  38.166  1.00  0.560          H  
ATOM  26543 1HG2 THR D1680      12.119 -36.679  37.282  1.00  0.560          H  
ATOM  26544 2HG2 THR D1680      11.042 -36.275  35.942  1.00  0.560          H  
ATOM  26545 3HG2 THR D1680      12.760 -36.392  35.677  1.00  0.560          H  
ATOM  26546  N   ILE D1681      14.248 -33.215  34.790  1.00  0.310          N  
ATOM  26547  CA  ILE D1681      15.533 -33.345  34.131  1.00  0.290          C  
ATOM  26548  C   ILE D1681      16.128 -34.693  34.482  1.00  0.280          C  
ATOM  26549  O   ILE D1681      16.872 -35.287  33.701  1.00  0.280          O  
ATOM  26550  CB  ILE D1681      16.466 -32.173  34.438  1.00  0.410          C  
ATOM  26551  CG1 ILE D1681      15.837 -30.824  33.877  1.00  0.410          C  
ATOM  26552  CG2 ILE D1681      17.833 -32.434  33.845  1.00  0.410          C  
ATOM  26553  CD1 ILE D1681      15.498 -30.783  32.354  1.00  0.410          C  
ATOM  26554  H   ILE D1681      14.108 -32.483  35.475  1.00  0.370          H  
ATOM  26555  HA  ILE D1681      15.373 -33.357  33.062  1.00  0.350          H  
ATOM  26556  HB  ILE D1681      16.568 -32.055  35.518  1.00  0.500          H  
ATOM  26557 1HG1 ILE D1681      14.927 -30.608  34.430  1.00  0.500          H  
ATOM  26558 2HG1 ILE D1681      16.557 -30.026  34.072  1.00  0.500          H  
ATOM  26559 1HG2 ILE D1681      18.479 -31.595  34.068  1.00  0.500          H  
ATOM  26560 2HG2 ILE D1681      18.266 -33.330  34.266  1.00  0.500          H  
ATOM  26561 3HG2 ILE D1681      17.746 -32.556  32.773  1.00  0.500          H  
ATOM  26562 1HD1 ILE D1681      15.101 -29.801  32.109  1.00  0.500          H  
ATOM  26563 2HD1 ILE D1681      16.380 -30.960  31.766  1.00  0.500          H  
ATOM  26564 3HD1 ILE D1681      14.749 -31.526  32.103  1.00  0.500          H  
ATOM  26565  N   ASP D1682      15.812 -35.203  35.668  1.00  0.310          N  
ATOM  26566  CA  ASP D1682      16.320 -36.496  36.090  1.00  0.320          C  
ATOM  26567  C   ASP D1682      16.085 -37.540  34.992  1.00  0.290          C  
ATOM  26568  O   ASP D1682      16.939 -38.400  34.770  1.00  0.310          O  
ATOM  26569  CB  ASP D1682      15.532 -36.956  37.316  1.00  0.440          C  
ATOM  26570  CG  ASP D1682      15.731 -36.100  38.565  1.00  0.440          C  
ATOM  26571  OD1 ASP D1682      16.809 -35.596  38.815  1.00  0.440          O  
ATOM  26572  OD2 ASP D1682      14.720 -35.819  39.180  1.00  0.440          O  
ATOM  26573  H   ASP D1682      15.211 -34.679  36.309  1.00  0.370          H  
ATOM  26574  HA  ASP D1682      17.386 -36.426  36.295  1.00  0.380          H  
ATOM  26575 1HB  ASP D1682      14.498 -36.999  37.082  1.00  0.530          H  
ATOM  26576 2HB  ASP D1682      15.832 -37.978  37.556  1.00  0.530          H  
ATOM  26577  N   HIS D1683      14.923 -37.480  34.310  1.00  0.270          N  
ATOM  26578  CA  HIS D1683      14.596 -38.442  33.274  1.00  0.270          C  
ATOM  26579  C   HIS D1683      15.338 -38.122  31.987  1.00  0.250          C  
ATOM  26580  O   HIS D1683      15.670 -39.020  31.214  1.00  0.270          O  
ATOM  26581  CB  HIS D1683      13.098 -38.464  33.003  1.00  0.380          C  
ATOM  26582  CG  HIS D1683      12.279 -39.022  34.091  1.00  0.380          C  
ATOM  26583  ND1 HIS D1683      10.909 -39.070  34.014  1.00  0.380          N  
ATOM  26584  CD2 HIS D1683      12.613 -39.548  35.298  1.00  0.380          C  
ATOM  26585  CE1 HIS D1683      10.426 -39.604  35.122  1.00  0.380          C  
ATOM  26586  NE2 HIS D1683      11.439 -39.900  35.921  1.00  0.380          N  
ATOM  26587  H   HIS D1683      14.249 -36.730  34.478  1.00  0.320          H  
ATOM  26588  HA  HIS D1683      14.896 -39.440  33.596  1.00  0.320          H  
ATOM  26589 1HB  HIS D1683      12.761 -37.441  32.852  1.00  0.450          H  
ATOM  26590 2HB  HIS D1683      12.887 -39.024  32.092  1.00  0.450          H  
ATOM  26591  HD1 HIS D1683      10.383 -38.994  33.132  1.00  0.450          H  
ATOM  26592  HD2 HIS D1683      13.569 -39.714  35.803  1.00  0.450          H  
ATOM  26593  HE1 HIS D1683       9.350 -39.729  35.245  1.00  0.450          H  
ATOM  26594  N   VAL D1684      15.570 -36.833  31.737  1.00  0.240          N  
ATOM  26595  CA  VAL D1684      16.247 -36.418  30.507  1.00  0.140          C  
ATOM  26596  C   VAL D1684      17.676 -36.999  30.564  1.00  0.200          C  
ATOM  26597  O   VAL D1684      18.235 -37.452  29.547  1.00  0.260          O  
ATOM  26598  CB  VAL D1684      16.259 -34.877  30.353  1.00  0.240          C  
ATOM  26599  CG1 VAL D1684      17.065 -34.494  29.154  1.00  0.240          C  
ATOM  26600  CG2 VAL D1684      14.826 -34.330  30.227  1.00  0.240          C  
ATOM  26601  H   VAL D1684      15.232 -36.143  32.418  1.00  0.290          H  
ATOM  26602  HA  VAL D1684      15.734 -36.843  29.648  1.00  0.170          H  
ATOM  26603  HB  VAL D1684      16.742 -34.445  31.226  1.00  0.280          H  
ATOM  26604 1HG1 VAL D1684      17.084 -33.420  29.069  1.00  0.280          H  
ATOM  26605 2HG1 VAL D1684      18.055 -34.868  29.249  1.00  0.280          H  
ATOM  26606 3HG1 VAL D1684      16.607 -34.917  28.263  1.00  0.280          H  
ATOM  26607 1HG2 VAL D1684      14.852 -33.245  30.133  1.00  0.280          H  
ATOM  26608 2HG2 VAL D1684      14.357 -34.755  29.346  1.00  0.280          H  
ATOM  26609 3HG2 VAL D1684      14.251 -34.599  31.115  1.00  0.280          H  
ATOM  26610  N   VAL D1685      18.289 -36.911  31.753  1.00  0.190          N  
ATOM  26611  CA  VAL D1685      19.627 -37.455  31.972  1.00  0.240          C  
ATOM  26612  C   VAL D1685      19.631 -38.994  31.928  1.00  0.240          C  
ATOM  26613  O   VAL D1685      20.446 -39.593  31.230  1.00  0.240          O  
ATOM  26614  CB  VAL D1685      20.240 -36.951  33.302  1.00  0.320          C  
ATOM  26615  CG1 VAL D1685      21.567 -37.683  33.598  1.00  0.320          C  
ATOM  26616  CG2 VAL D1685      20.529 -35.441  33.197  1.00  0.320          C  
ATOM  26617  H   VAL D1685      17.773 -36.464  32.518  1.00  0.230          H  
ATOM  26618  HA  VAL D1685      20.261 -37.096  31.173  1.00  0.290          H  
ATOM  26619  HB  VAL D1685      19.538 -37.145  34.117  1.00  0.380          H  
ATOM  26620 1HG1 VAL D1685      21.981 -37.313  34.529  1.00  0.380          H  
ATOM  26621 2HG1 VAL D1685      21.402 -38.758  33.687  1.00  0.380          H  
ATOM  26622 3HG1 VAL D1685      22.269 -37.489  32.781  1.00  0.380          H  
ATOM  26623 1HG2 VAL D1685      20.957 -35.087  34.124  1.00  0.380          H  
ATOM  26624 2HG2 VAL D1685      21.238 -35.269  32.392  1.00  0.380          H  
ATOM  26625 3HG2 VAL D1685      19.604 -34.906  32.990  1.00  0.380          H  
ATOM  26626  N   GLU D1686      18.704 -39.662  32.628  1.00  0.250          N  
ATOM  26627  CA  GLU D1686      18.680 -41.132  32.592  1.00  0.260          C  
ATOM  26628  C   GLU D1686      18.449 -41.665  31.172  1.00  0.250          C  
ATOM  26629  O   GLU D1686      18.936 -42.735  30.806  1.00  0.250          O  
ATOM  26630  CB  GLU D1686      17.641 -41.706  33.552  1.00  0.360          C  
ATOM  26631  CG  GLU D1686      18.012 -41.569  35.021  1.00  0.360          C  
ATOM  26632  CD  GLU D1686      16.976 -42.127  35.946  1.00  0.360          C  
ATOM  26633  OE1 GLU D1686      15.915 -42.475  35.485  1.00  0.360          O  
ATOM  26634  OE2 GLU D1686      17.252 -42.220  37.117  1.00  0.360          O  
ATOM  26635  H   GLU D1686      18.044 -39.154  33.224  1.00  0.300          H  
ATOM  26636  HA  GLU D1686      19.652 -41.483  32.928  1.00  0.310          H  
ATOM  26637 1HB  GLU D1686      16.689 -41.195  33.399  1.00  0.430          H  
ATOM  26638 2HB  GLU D1686      17.491 -42.761  33.336  1.00  0.430          H  
ATOM  26639 1HG  GLU D1686      18.945 -42.084  35.196  1.00  0.430          H  
ATOM  26640 2HG  GLU D1686      18.172 -40.523  35.250  1.00  0.430          H  
ATOM  26641  N   ALA D1687      17.670 -40.927  30.374  1.00  0.230          N  
ATOM  26642  CA  ALA D1687      17.378 -41.253  28.983  1.00  0.200          C  
ATOM  26643  C   ALA D1687      18.631 -41.185  28.113  1.00  0.220          C  
ATOM  26644  O   ALA D1687      18.640 -41.678  26.986  1.00  0.210          O  
ATOM  26645  CB  ALA D1687      16.331 -40.305  28.427  1.00  0.290          C  
ATOM  26646  H   ALA D1687      17.216 -40.098  30.763  1.00  0.280          H  
ATOM  26647  HA  ALA D1687      17.005 -42.272  28.950  1.00  0.240          H  
ATOM  26648 1HB  ALA D1687      16.106 -40.564  27.398  1.00  0.350          H  
ATOM  26649 2HB  ALA D1687      15.435 -40.383  29.027  1.00  0.350          H  
ATOM  26650 3HB  ALA D1687      16.709 -39.287  28.466  1.00  0.350          H  
ATOM  26651  N   GLY D1688      19.674 -40.513  28.601  1.00  0.250          N  
ATOM  26652  CA  GLY D1688      20.896 -40.342  27.859  1.00  0.260          C  
ATOM  26653  C   GLY D1688      20.842 -39.140  26.948  1.00  0.270          C  
ATOM  26654  O   GLY D1688      21.726 -38.941  26.110  1.00  0.300          O  
ATOM  26655  H   GLY D1688      19.669 -40.143  29.549  1.00  0.300          H  
ATOM  26656 1HA  GLY D1688      21.721 -40.242  28.563  1.00  0.310          H  
ATOM  26657 2HA  GLY D1688      21.066 -41.230  27.261  1.00  0.310          H  
ATOM  26658  N   PHE D1689      19.809 -38.321  27.102  1.00  0.250          N  
ATOM  26659  CA  PHE D1689      19.666 -37.162  26.254  1.00  0.260          C  
ATOM  26660  C   PHE D1689      20.573 -36.064  26.791  1.00  0.270          C  
ATOM  26661  O   PHE D1689      21.211 -35.357  26.014  1.00  0.250          O  
ATOM  26662  CB  PHE D1689      18.192 -36.781  26.164  1.00  0.360          C  
ATOM  26663  CG  PHE D1689      17.333 -37.893  25.477  1.00  0.360          C  
ATOM  26664  CD1 PHE D1689      17.913 -38.984  24.759  1.00  0.360          C  
ATOM  26665  CD2 PHE D1689      15.953 -37.852  25.539  1.00  0.360          C  
ATOM  26666  CE1 PHE D1689      17.143 -39.939  24.170  1.00  0.360          C  
ATOM  26667  CE2 PHE D1689      15.192 -38.831  24.922  1.00  0.360          C  
ATOM  26668  CZ  PHE D1689      15.788 -39.867  24.248  1.00  0.360          C  
ATOM  26669  H   PHE D1689      19.124 -38.482  27.842  1.00  0.300          H  
ATOM  26670  HA  PHE D1689      20.026 -37.394  25.258  1.00  0.310          H  
ATOM  26671 1HB  PHE D1689      17.805 -36.626  27.161  1.00  0.430          H  
ATOM  26672 2HB  PHE D1689      18.079 -35.850  25.607  1.00  0.430          H  
ATOM  26673  HD1 PHE D1689      18.981 -39.094  24.660  1.00  0.430          H  
ATOM  26674  HD2 PHE D1689      15.463 -37.041  26.073  1.00  0.430          H  
ATOM  26675  HE1 PHE D1689      17.617 -40.766  23.630  1.00  0.430          H  
ATOM  26676  HE2 PHE D1689      14.111 -38.792  24.963  1.00  0.430          H  
ATOM  26677  HZ  PHE D1689      15.173 -40.636  23.769  1.00  0.430          H  
ATOM  26678  N   MET D1690      20.611 -35.924  28.120  1.00  0.350          N  
ATOM  26679  CA  MET D1690      21.462 -34.937  28.796  1.00  0.380          C  
ATOM  26680  C   MET D1690      22.551 -35.671  29.590  1.00  0.360          C  
ATOM  26681  O   MET D1690      22.332 -36.777  30.078  1.00  0.310          O  
ATOM  26682  CB  MET D1690      20.623 -34.043  29.711  1.00  0.520          C  
ATOM  26683  CG  MET D1690      21.372 -32.932  30.407  1.00  0.520          C  
ATOM  26684  SD  MET D1690      20.363 -31.919  31.496  1.00  0.520          S  
ATOM  26685  CE  MET D1690      19.126 -31.173  30.483  1.00  0.520          C  
ATOM  26686  H   MET D1690      20.009 -36.537  28.676  1.00  0.420          H  
ATOM  26687  HA  MET D1690      21.967 -34.323  28.050  1.00  0.460          H  
ATOM  26688 1HB  MET D1690      19.897 -33.559  29.109  1.00  0.620          H  
ATOM  26689 2HB  MET D1690      20.099 -34.642  30.439  1.00  0.620          H  
ATOM  26690 1HG  MET D1690      22.142 -33.349  31.014  1.00  0.620          H  
ATOM  26691 2HG  MET D1690      21.849 -32.300  29.668  1.00  0.620          H  
ATOM  26692 1HE  MET D1690      18.514 -30.519  31.093  1.00  0.620          H  
ATOM  26693 2HE  MET D1690      19.571 -30.603  29.701  1.00  0.620          H  
ATOM  26694 3HE  MET D1690      18.509 -31.935  30.057  1.00  0.620          H  
ATOM  26695  N   THR D1691      23.735 -35.086  29.742  1.00  0.410          N  
ATOM  26696  CA  THR D1691      24.712 -35.756  30.614  1.00  0.370          C  
ATOM  26697  C   THR D1691      24.654 -35.134  32.011  1.00  0.360          C  
ATOM  26698  O   THR D1691      24.065 -34.067  32.201  1.00  0.370          O  
ATOM  26699  CB  THR D1691      26.150 -35.681  30.068  1.00  0.530          C  
ATOM  26700  OG1 THR D1691      26.650 -34.340  30.143  1.00  0.530          O  
ATOM  26701  CG2 THR D1691      26.116 -36.107  28.601  1.00  0.530          C  
ATOM  26702  H   THR D1691      23.940 -34.190  29.273  1.00  0.490          H  
ATOM  26703  HA  THR D1691      24.445 -36.801  30.699  1.00  0.440          H  
ATOM  26704  HB  THR D1691      26.797 -36.342  30.629  1.00  0.640          H  
ATOM  26705  HG1 THR D1691      27.537 -34.316  29.742  1.00  0.640          H  
ATOM  26706 1HG2 THR D1691      27.123 -36.069  28.188  1.00  0.640          H  
ATOM  26707 2HG2 THR D1691      25.732 -37.108  28.523  1.00  0.640          H  
ATOM  26708 3HG2 THR D1691      25.474 -35.437  28.034  1.00  0.640          H  
ATOM  26709  N   ARG D1692      25.271 -35.771  33.005  1.00  0.340          N  
ATOM  26710  CA  ARG D1692      25.263 -35.188  34.348  1.00  0.340          C  
ATOM  26711  C   ARG D1692      25.995 -33.853  34.426  1.00  0.400          C  
ATOM  26712  O   ARG D1692      25.550 -32.932  35.120  1.00  0.410          O  
ATOM  26713  CB  ARG D1692      25.881 -36.117  35.371  1.00  0.480          C  
ATOM  26714  CG  ARG D1692      25.065 -37.329  35.762  1.00  0.480          C  
ATOM  26715  CD  ARG D1692      25.648 -37.969  36.979  1.00  0.480          C  
ATOM  26716  NE  ARG D1692      27.028 -38.436  36.750  1.00  0.480          N  
ATOM  26717  CZ  ARG D1692      27.387 -39.647  36.259  1.00  0.480          C  
ATOM  26718  NH1 ARG D1692      26.465 -40.540  35.939  1.00  0.480          N  
ATOM  26719  NH2 ARG D1692      28.673 -39.920  36.107  1.00  0.480          N  
ATOM  26720  H   ARG D1692      25.744 -36.645  32.824  1.00  0.410          H  
ATOM  26721  HA  ARG D1692      24.224 -35.021  34.630  1.00  0.410          H  
ATOM  26722 1HB  ARG D1692      26.816 -36.483  34.979  1.00  0.570          H  
ATOM  26723 2HB  ARG D1692      26.110 -35.559  36.276  1.00  0.570          H  
ATOM  26724 1HG  ARG D1692      24.052 -37.011  36.004  1.00  0.570          H  
ATOM  26725 2HG  ARG D1692      25.028 -38.050  34.961  1.00  0.570          H  
ATOM  26726 1HD  ARG D1692      25.671 -37.238  37.787  1.00  0.570          H  
ATOM  26727 2HD  ARG D1692      25.035 -38.815  37.287  1.00  0.570          H  
ATOM  26728  HE  ARG D1692      27.781 -37.794  36.985  1.00  0.570          H  
ATOM  26729 1HH1 ARG D1692      25.491 -40.337  36.059  1.00  0.570          H  
ATOM  26730 2HH1 ARG D1692      26.721 -41.470  35.561  1.00  0.570          H  
ATOM  26731 1HH2 ARG D1692      29.388 -39.208  36.352  1.00  0.570          H  
ATOM  26732 2HH2 ARG D1692      28.967 -40.818  35.733  1.00  0.570          H  
ATOM  26733  N   GLU D1693      27.123 -33.749  33.720  1.00  0.440          N  
ATOM  26734  CA  GLU D1693      27.899 -32.523  33.771  1.00  0.480          C  
ATOM  26735  C   GLU D1693      27.093 -31.420  33.104  1.00  0.380          C  
ATOM  26736  O   GLU D1693      27.093 -30.282  33.579  1.00  0.380          O  
ATOM  26737  CB  GLU D1693      29.265 -32.699  33.108  1.00  0.660          C  
ATOM  26738  CG  GLU D1693      30.240 -31.527  33.284  1.00  0.660          C  
ATOM  26739  CD  GLU D1693      30.701 -31.326  34.714  1.00  0.660          C  
ATOM  26740  OE1 GLU D1693      30.475 -32.196  35.526  1.00  0.660          O  
ATOM  26741  OE2 GLU D1693      31.304 -30.313  34.984  1.00  0.660          O  
ATOM  26742  H   GLU D1693      27.436 -34.532  33.165  1.00  0.530          H  
ATOM  26743  HA  GLU D1693      28.056 -32.247  34.814  1.00  0.580          H  
ATOM  26744 1HB  GLU D1693      29.751 -33.563  33.536  1.00  0.790          H  
ATOM  26745 2HB  GLU D1693      29.139 -32.892  32.043  1.00  0.790          H  
ATOM  26746 1HG  GLU D1693      31.102 -31.677  32.630  1.00  0.790          H  
ATOM  26747 2HG  GLU D1693      29.742 -30.621  32.992  1.00  0.790          H  
ATOM  26748  N   GLU D1694      26.385 -31.751  32.010  1.00  0.330          N  
ATOM  26749  CA  GLU D1694      25.564 -30.748  31.350  1.00  0.280          C  
ATOM  26750  C   GLU D1694      24.501 -30.272  32.300  1.00  0.330          C  
ATOM  26751  O   GLU D1694      24.303 -29.068  32.445  1.00  0.330          O  
ATOM  26752  CB  GLU D1694      24.932 -31.321  30.086  1.00  0.410          C  
ATOM  26753  CG  GLU D1694      25.895 -31.570  28.946  1.00  0.410          C  
ATOM  26754  CD  GLU D1694      25.297 -32.388  27.873  1.00  0.410          C  
ATOM  26755  OE1 GLU D1694      24.156 -32.751  28.009  1.00  0.410          O  
ATOM  26756  OE2 GLU D1694      25.985 -32.734  26.953  1.00  0.410          O  
ATOM  26757  H   GLU D1694      26.445 -32.693  31.616  1.00  0.400          H  
ATOM  26758  HA  GLU D1694      26.162 -29.887  31.100  1.00  0.340          H  
ATOM  26759 1HB  GLU D1694      24.439 -32.256  30.324  1.00  0.490          H  
ATOM  26760 2HB  GLU D1694      24.188 -30.643  29.729  1.00  0.490          H  
ATOM  26761 1HG  GLU D1694      26.195 -30.612  28.526  1.00  0.490          H  
ATOM  26762 2HG  GLU D1694      26.782 -32.052  29.312  1.00  0.490          H  
ATOM  26763  N   ARG D1695      23.872 -31.187  33.040  1.00  0.380          N  
ATOM  26764  CA  ARG D1695      22.845 -30.766  33.968  1.00  0.440          C  
ATOM  26765  C   ARG D1695      23.372 -29.694  34.892  1.00  0.430          C  
ATOM  26766  O   ARG D1695      22.730 -28.653  35.057  1.00  0.440          O  
ATOM  26767  CB  ARG D1695      22.325 -31.927  34.775  1.00  0.590          C  
ATOM  26768  CG  ARG D1695      21.244 -31.559  35.751  1.00  0.590          C  
ATOM  26769  CD  ARG D1695      20.716 -32.734  36.395  1.00  0.590          C  
ATOM  26770  NE  ARG D1695      19.665 -32.418  37.327  1.00  0.590          N  
ATOM  26771  CZ  ARG D1695      18.876 -33.342  37.896  1.00  0.590          C  
ATOM  26772  NH1 ARG D1695      19.041 -34.611  37.619  1.00  0.590          N  
ATOM  26773  NH2 ARG D1695      17.922 -33.004  38.735  1.00  0.590          N  
ATOM  26774  H   ARG D1695      24.058 -32.184  32.891  1.00  0.460          H  
ATOM  26775  HA  ARG D1695      22.014 -30.354  33.406  1.00  0.530          H  
ATOM  26776 1HB  ARG D1695      21.943 -32.694  34.103  1.00  0.710          H  
ATOM  26777 2HB  ARG D1695      23.134 -32.369  35.341  1.00  0.710          H  
ATOM  26778 1HG  ARG D1695      21.654 -30.915  36.532  1.00  0.710          H  
ATOM  26779 2HG  ARG D1695      20.437 -31.034  35.246  1.00  0.710          H  
ATOM  26780 1HD  ARG D1695      20.313 -33.393  35.637  1.00  0.710          H  
ATOM  26781 2HD  ARG D1695      21.518 -33.235  36.936  1.00  0.710          H  
ATOM  26782  HE  ARG D1695      19.515 -31.421  37.574  1.00  0.710          H  
ATOM  26783 1HH1 ARG D1695      19.760 -34.916  36.990  1.00  0.710          H  
ATOM  26784 2HH1 ARG D1695      18.402 -35.284  38.062  1.00  0.710          H  
ATOM  26785 1HH2 ARG D1695      17.758 -32.037  38.979  1.00  0.710          H  
ATOM  26786 2HH2 ARG D1695      17.341 -33.762  39.132  1.00  0.710          H  
ATOM  26787  N   LYS D1696      24.550 -29.927  35.479  1.00  0.400          N  
ATOM  26788  CA  LYS D1696      25.114 -28.933  36.378  1.00  0.410          C  
ATOM  26789  C   LYS D1696      25.383 -27.615  35.648  1.00  0.400          C  
ATOM  26790  O   LYS D1696      25.062 -26.541  36.163  1.00  0.400          O  
ATOM  26791  CB  LYS D1696      26.415 -29.442  36.998  1.00  0.570          C  
ATOM  26792  CG  LYS D1696      26.241 -30.573  38.003  1.00  0.570          C  
ATOM  26793  CD  LYS D1696      27.591 -31.021  38.571  1.00  0.570          C  
ATOM  26794  CE  LYS D1696      27.432 -32.180  39.544  1.00  0.570          C  
ATOM  26795  NZ  LYS D1696      28.741 -32.608  40.120  1.00  0.570          N  
ATOM  26796  H   LYS D1696      25.020 -30.827  35.308  1.00  0.480          H  
ATOM  26797  HA  LYS D1696      24.393 -28.739  37.172  1.00  0.490          H  
ATOM  26798 1HB  LYS D1696      27.074 -29.805  36.202  1.00  0.680          H  
ATOM  26799 2HB  LYS D1696      26.926 -28.620  37.494  1.00  0.680          H  
ATOM  26800 1HG  LYS D1696      25.595 -30.239  38.816  1.00  0.680          H  
ATOM  26801 2HG  LYS D1696      25.763 -31.420  37.505  1.00  0.680          H  
ATOM  26802 1HD  LYS D1696      28.242 -31.338  37.745  1.00  0.680          H  
ATOM  26803 2HD  LYS D1696      28.068 -30.187  39.084  1.00  0.680          H  
ATOM  26804 1HE  LYS D1696      26.769 -31.880  40.355  1.00  0.680          H  
ATOM  26805 2HE  LYS D1696      26.987 -33.024  39.016  1.00  0.680          H  
ATOM  26806 1HZ  LYS D1696      28.596 -33.380  40.756  1.00  0.680          H  
ATOM  26807 2HZ  LYS D1696      29.369 -32.897  39.379  1.00  0.680          H  
ATOM  26808 3HZ  LYS D1696      29.156 -31.835  40.620  1.00  0.680          H  
ATOM  26809  N   LYS D1697      25.916 -27.698  34.425  1.00  0.390          N  
ATOM  26810  CA  LYS D1697      26.223 -26.511  33.638  1.00  0.360          C  
ATOM  26811  C   LYS D1697      24.976 -25.702  33.277  1.00  0.360          C  
ATOM  26812  O   LYS D1697      25.066 -24.486  33.160  1.00  0.370          O  
ATOM  26813  CB  LYS D1697      26.983 -26.887  32.372  1.00  0.520          C  
ATOM  26814  CG  LYS D1697      28.387 -27.448  32.564  1.00  0.520          C  
ATOM  26815  CD  LYS D1697      29.393 -26.420  32.992  1.00  0.520          C  
ATOM  26816  CE  LYS D1697      30.795 -27.040  33.049  1.00  0.520          C  
ATOM  26817  NZ  LYS D1697      31.844 -26.033  33.397  1.00  0.520          N  
ATOM  26818  H   LYS D1697      26.179 -28.624  34.066  1.00  0.470          H  
ATOM  26819  HA  LYS D1697      26.855 -25.864  34.240  1.00  0.430          H  
ATOM  26820 1HB  LYS D1697      26.405 -27.609  31.806  1.00  0.620          H  
ATOM  26821 2HB  LYS D1697      27.097 -25.998  31.765  1.00  0.620          H  
ATOM  26822 1HG  LYS D1697      28.372 -28.239  33.303  1.00  0.620          H  
ATOM  26823 2HG  LYS D1697      28.711 -27.856  31.633  1.00  0.620          H  
ATOM  26824 1HD  LYS D1697      29.398 -25.595  32.281  1.00  0.620          H  
ATOM  26825 2HD  LYS D1697      29.144 -26.034  33.975  1.00  0.620          H  
ATOM  26826 1HE  LYS D1697      30.794 -27.829  33.803  1.00  0.620          H  
ATOM  26827 2HE  LYS D1697      31.036 -27.480  32.081  1.00  0.620          H  
ATOM  26828 1HZ  LYS D1697      32.742 -26.480  33.427  1.00  0.620          H  
ATOM  26829 2HZ  LYS D1697      31.863 -25.289  32.664  1.00  0.620          H  
ATOM  26830 3HZ  LYS D1697      31.645 -25.618  34.287  1.00  0.620          H  
ATOM  26831  N   PHE D1698      23.819 -26.358  33.113  1.00  0.340          N  
ATOM  26832  CA  PHE D1698      22.566 -25.652  32.826  1.00  0.310          C  
ATOM  26833  C   PHE D1698      22.068 -24.959  34.092  1.00  0.360          C  
ATOM  26834  O   PHE D1698      21.745 -23.767  34.103  1.00  0.380          O  
ATOM  26835  CB  PHE D1698      21.421 -26.620  32.452  1.00  0.450          C  
ATOM  26836  CG  PHE D1698      21.353 -27.221  31.079  1.00  0.450          C  
ATOM  26837  CD1 PHE D1698      21.836 -28.455  30.829  1.00  0.450          C  
ATOM  26838  CD2 PHE D1698      20.735 -26.587  30.078  1.00  0.450          C  
ATOM  26839  CE1 PHE D1698      21.741 -29.023  29.611  1.00  0.450          C  
ATOM  26840  CE2 PHE D1698      20.611 -27.170  28.872  1.00  0.450          C  
ATOM  26841  CZ  PHE D1698      21.124 -28.370  28.631  1.00  0.450          C  
ATOM  26842  H   PHE D1698      23.830 -27.382  33.162  1.00  0.410          H  
ATOM  26843  HA  PHE D1698      22.735 -24.914  32.043  1.00  0.370          H  
ATOM  26844 1HB  PHE D1698      21.455 -27.452  33.155  1.00  0.540          H  
ATOM  26845 2HB  PHE D1698      20.473 -26.117  32.633  1.00  0.540          H  
ATOM  26846  HD1 PHE D1698      22.287 -28.989  31.613  1.00  0.540          H  
ATOM  26847  HD2 PHE D1698      20.327 -25.621  30.245  1.00  0.540          H  
ATOM  26848  HE1 PHE D1698      22.142 -30.016  29.445  1.00  0.540          H  
ATOM  26849  HE2 PHE D1698      20.088 -26.672  28.098  1.00  0.540          H  
ATOM  26850  HZ  PHE D1698      21.022 -28.815  27.660  1.00  0.540          H  
ATOM  26851  N   GLU D1699      22.031 -25.723  35.185  1.00  0.400          N  
ATOM  26852  CA  GLU D1699      21.518 -25.258  36.470  1.00  0.450          C  
ATOM  26853  C   GLU D1699      22.325 -24.096  37.037  1.00  0.470          C  
ATOM  26854  O   GLU D1699      21.774 -23.212  37.691  1.00  0.570          O  
ATOM  26855  CB  GLU D1699      21.448 -26.423  37.467  1.00  0.610          C  
ATOM  26856  CG  GLU D1699      20.352 -27.455  37.118  1.00  0.610          C  
ATOM  26857  CD  GLU D1699      20.294 -28.665  38.026  1.00  0.610          C  
ATOM  26858  OE1 GLU D1699      21.098 -28.778  38.919  1.00  0.610          O  
ATOM  26859  OE2 GLU D1699      19.429 -29.487  37.802  1.00  0.610          O  
ATOM  26860  H   GLU D1699      22.347 -26.696  35.111  1.00  0.480          H  
ATOM  26861  HA  GLU D1699      20.499 -24.906  36.315  1.00  0.540          H  
ATOM  26862 1HB  GLU D1699      22.409 -26.945  37.483  1.00  0.730          H  
ATOM  26863 2HB  GLU D1699      21.259 -26.043  38.469  1.00  0.730          H  
ATOM  26864 1HG  GLU D1699      19.386 -26.954  37.152  1.00  0.730          H  
ATOM  26865 2HG  GLU D1699      20.509 -27.795  36.096  1.00  0.730          H  
ATOM  26866  N   ASN D1700      23.618 -24.060  36.737  1.00  0.380          N  
ATOM  26867  CA  ASN D1700      24.492 -23.023  37.245  1.00  0.380          C  
ATOM  26868  C   ASN D1700      24.527 -21.741  36.403  1.00  0.380          C  
ATOM  26869  O   ASN D1700      25.315 -20.843  36.707  1.00  0.500          O  
ATOM  26870  CB  ASN D1700      25.901 -23.569  37.362  1.00  0.530          C  
ATOM  26871  CG  ASN D1700      26.041 -24.616  38.429  1.00  0.530          C  
ATOM  26872  OD1 ASN D1700      25.334 -24.617  39.446  1.00  0.530          O  
ATOM  26873  ND2 ASN D1700      26.959 -25.521  38.215  1.00  0.530          N  
ATOM  26874  H   ASN D1700      24.032 -24.848  36.231  1.00  0.460          H  
ATOM  26875  HA  ASN D1700      24.139 -22.743  38.238  1.00  0.460          H  
ATOM  26876 1HB  ASN D1700      26.191 -24.008  36.403  1.00  0.640          H  
ATOM  26877 2HB  ASN D1700      26.594 -22.756  37.572  1.00  0.640          H  
ATOM  26878 1HD2 ASN D1700      27.105 -26.250  38.880  1.00  0.640          H  
ATOM  26879 2HD2 ASN D1700      27.508 -25.486  37.382  1.00  0.640          H  
ATOM  26880  N   LEU D1701      23.705 -21.628  35.354  1.00  0.410          N  
ATOM  26881  CA  LEU D1701      23.745 -20.398  34.563  1.00  0.430          C  
ATOM  26882  C   LEU D1701      22.945 -19.297  35.251  1.00  0.440          C  
ATOM  26883  O   LEU D1701      21.840 -19.516  35.758  1.00  0.520          O  
ATOM  26884  CB  LEU D1701      23.150 -20.600  33.163  1.00  0.590          C  
ATOM  26885  CG  LEU D1701      23.813 -21.638  32.243  1.00  0.590          C  
ATOM  26886  CD1 LEU D1701      23.052 -21.673  30.957  1.00  0.590          C  
ATOM  26887  CD2 LEU D1701      25.297 -21.344  32.005  1.00  0.590          C  
ATOM  26888  H   LEU D1701      23.061 -22.387  35.105  1.00  0.490          H  
ATOM  26889  HA  LEU D1701      24.776 -20.059  34.482  1.00  0.520          H  
ATOM  26890 1HB  LEU D1701      22.113 -20.906  33.289  1.00  0.710          H  
ATOM  26891 2HB  LEU D1701      23.155 -19.654  32.646  1.00  0.710          H  
ATOM  26892  HG  LEU D1701      23.717 -22.604  32.699  1.00  0.710          H  
ATOM  26893 1HD1 LEU D1701      23.485 -22.433  30.314  1.00  0.710          H  
ATOM  26894 2HD1 LEU D1701      22.014 -21.914  31.171  1.00  0.710          H  
ATOM  26895 3HD1 LEU D1701      23.108 -20.703  30.465  1.00  0.710          H  
ATOM  26896 1HD2 LEU D1701      25.714 -22.117  31.357  1.00  0.710          H  
ATOM  26897 2HD2 LEU D1701      25.425 -20.389  31.544  1.00  0.710          H  
ATOM  26898 3HD2 LEU D1701      25.833 -21.358  32.951  1.00  0.710          H  
ATOM  26899  N   ASN D1702      23.435 -18.067  35.164  1.00  0.420          N  
ATOM  26900  CA  ASN D1702      22.732 -16.935  35.780  1.00  0.450          C  
ATOM  26901  C   ASN D1702      21.567 -16.387  34.957  1.00  0.560          C  
ATOM  26902  O   ASN D1702      21.609 -15.246  34.487  1.00  0.630          O  
ATOM  26903  CB  ASN D1702      23.721 -15.831  36.064  1.00  0.620          C  
ATOM  26904  CG  ASN D1702      24.658 -16.178  37.169  1.00  0.620          C  
ATOM  26905  OD1 ASN D1702      24.239 -16.507  38.290  1.00  0.620          O  
ATOM  26906  ND2 ASN D1702      25.926 -16.145  36.874  1.00  0.620          N  
ATOM  26907  H   ASN D1702      24.348 -17.935  34.697  1.00  0.500          H  
ATOM  26908  HA  ASN D1702      22.317 -17.279  36.728  1.00  0.540          H  
ATOM  26909 1HB  ASN D1702      24.304 -15.624  35.160  1.00  0.740          H  
ATOM  26910 2HB  ASN D1702      23.188 -14.920  36.330  1.00  0.740          H  
ATOM  26911 1HD2 ASN D1702      26.607 -16.385  37.562  1.00  0.740          H  
ATOM  26912 2HD2 ASN D1702      26.225 -15.913  35.925  1.00  0.740          H  
ATOM  26913  N   SER D1703      20.521 -17.195  34.809  1.00  0.600          N  
ATOM  26914  CA  SER D1703      19.365 -16.808  33.999  1.00  0.720          C  
ATOM  26915  C   SER D1703      18.057 -17.542  34.258  1.00  0.560          C  
ATOM  26916  O   SER D1703      18.022 -18.618  34.870  1.00  0.780          O  
ATOM  26917  CB  SER D1703      19.704 -16.965  32.560  1.00  0.960          C  
ATOM  26918  OG  SER D1703      19.960 -18.312  32.254  1.00  0.960          O  
ATOM  26919  H   SER D1703      20.594 -18.119  35.241  1.00  0.720          H  
ATOM  26920  HA  SER D1703      19.186 -15.753  34.190  1.00  0.860          H  
ATOM  26921 1HB  SER D1703      18.869 -16.622  31.987  1.00  1.150          H  
ATOM  26922 2HB  SER D1703      20.530 -16.339  32.315  1.00  1.150          H  
ATOM  26923  HG  SER D1703      20.263 -18.330  31.350  1.00  1.150          H  
ATOM  26924  N   SER D1704      16.961 -16.956  33.739  1.00  0.560          N  
ATOM  26925  CA  SER D1704      15.620 -17.533  33.825  1.00  0.440          C  
ATOM  26926  C   SER D1704      15.037 -17.983  32.476  1.00  0.430          C  
ATOM  26927  O   SER D1704      13.849 -18.330  32.397  1.00  0.450          O  
ATOM  26928  CB  SER D1704      14.677 -16.523  34.447  1.00  0.660          C  
ATOM  26929  OG  SER D1704      14.603 -15.366  33.658  1.00  0.660          O  
ATOM  26930  H   SER D1704      17.048 -16.054  33.252  1.00  0.670          H  
ATOM  26931  HA  SER D1704      15.671 -18.405  34.477  1.00  0.530          H  
ATOM  26932 1HB  SER D1704      13.685 -16.962  34.548  1.00  0.800          H  
ATOM  26933 2HB  SER D1704      15.025 -16.263  35.446  1.00  0.800          H  
ATOM  26934  HG  SER D1704      13.891 -14.834  34.031  1.00  0.800          H  
ATOM  26935  N   TYR D1705      15.851 -17.974  31.418  1.00  0.380          N  
ATOM  26936  CA  TYR D1705      15.361 -18.351  30.094  1.00  0.330          C  
ATOM  26937  C   TYR D1705      15.256 -19.864  29.927  1.00  0.320          C  
ATOM  26938  O   TYR D1705      15.916 -20.632  30.633  1.00  0.290          O  
ATOM  26939  CB  TYR D1705      16.209 -17.739  28.970  1.00  0.480          C  
ATOM  26940  CG  TYR D1705      17.682 -18.191  28.834  1.00  0.480          C  
ATOM  26941  CD1 TYR D1705      17.975 -19.348  28.158  1.00  0.480          C  
ATOM  26942  CD2 TYR D1705      18.722 -17.407  29.314  1.00  0.480          C  
ATOM  26943  CE1 TYR D1705      19.260 -19.754  27.981  1.00  0.480          C  
ATOM  26944  CE2 TYR D1705      20.033 -17.810  29.127  1.00  0.480          C  
ATOM  26945  CZ  TYR D1705      20.301 -18.982  28.466  1.00  0.480          C  
ATOM  26946  OH  TYR D1705      21.596 -19.391  28.287  1.00  0.480          O  
ATOM  26947  H   TYR D1705      16.814 -17.698  31.548  1.00  0.460          H  
ATOM  26948  HA  TYR D1705      14.355 -17.951  29.985  1.00  0.400          H  
ATOM  26949 1HB  TYR D1705      15.715 -17.932  28.014  1.00  0.580          H  
ATOM  26950 2HB  TYR D1705      16.212 -16.656  29.108  1.00  0.580          H  
ATOM  26951  HD1 TYR D1705      17.178 -19.938  27.764  1.00  0.580          H  
ATOM  26952  HD2 TYR D1705      18.505 -16.472  29.823  1.00  0.580          H  
ATOM  26953  HE1 TYR D1705      19.456 -20.676  27.444  1.00  0.580          H  
ATOM  26954  HE2 TYR D1705      20.851 -17.192  29.496  1.00  0.580          H  
ATOM  26955  HH  TYR D1705      21.622 -20.138  27.685  1.00  0.580          H  
ATOM  26956  N   ASN D1706      14.423 -20.292  28.974  1.00  0.360          N  
ATOM  26957  CA  ASN D1706      14.252 -21.709  28.695  1.00  0.380          C  
ATOM  26958  C   ASN D1706      15.565 -22.324  28.229  1.00  0.370          C  
ATOM  26959  O   ASN D1706      16.173 -21.904  27.233  1.00  0.400          O  
ATOM  26960  CB  ASN D1706      13.107 -21.963  27.727  1.00  0.520          C  
ATOM  26961  CG  ASN D1706      12.781 -23.463  27.590  1.00  0.520          C  
ATOM  26962  OD1 ASN D1706      13.683 -24.322  27.448  1.00  0.520          O  
ATOM  26963  ND2 ASN D1706      11.513 -23.791  27.640  1.00  0.520          N  
ATOM  26964  H   ASN D1706      13.901 -19.618  28.439  1.00  0.430          H  
ATOM  26965  HA  ASN D1706      13.995 -22.208  29.631  1.00  0.460          H  
ATOM  26966 1HB  ASN D1706      12.210 -21.457  28.099  1.00  0.630          H  
ATOM  26967 2HB  ASN D1706      13.333 -21.542  26.757  1.00  0.630          H  
ATOM  26968 1HD2 ASN D1706      11.221 -24.754  27.554  1.00  0.630          H  
ATOM  26969 2HD2 ASN D1706      10.778 -23.098  27.746  1.00  0.630          H  
ATOM  26970  N   LYS D1707      15.967 -23.345  28.967  1.00  0.350          N  
ATOM  26971  CA  LYS D1707      17.233 -24.039  28.850  1.00  0.360          C  
ATOM  26972  C   LYS D1707      17.478 -24.713  27.509  1.00  0.370          C  
ATOM  26973  O   LYS D1707      18.607 -25.076  27.197  1.00  0.400          O  
ATOM  26974  CB  LYS D1707      17.331 -25.043  29.995  1.00  0.500          C  
ATOM  26975  CG  LYS D1707      17.373 -24.393  31.432  1.00  0.500          C  
ATOM  26976  CD  LYS D1707      18.627 -23.489  31.685  1.00  0.500          C  
ATOM  26977  CE  LYS D1707      18.721 -23.021  33.152  1.00  0.500          C  
ATOM  26978  NZ  LYS D1707      17.759 -21.934  33.480  1.00  0.500          N  
ATOM  26979  H   LYS D1707      15.350 -23.617  29.721  1.00  0.420          H  
ATOM  26980  HA  LYS D1707      18.020 -23.300  28.974  1.00  0.430          H  
ATOM  26981 1HB  LYS D1707      16.456 -25.692  29.966  1.00  0.600          H  
ATOM  26982 2HB  LYS D1707      18.174 -25.671  29.859  1.00  0.600          H  
ATOM  26983 1HG  LYS D1707      16.476 -23.786  31.569  1.00  0.600          H  
ATOM  26984 2HG  LYS D1707      17.364 -25.189  32.177  1.00  0.600          H  
ATOM  26985 1HD  LYS D1707      19.536 -24.011  31.447  1.00  0.600          H  
ATOM  26986 2HD  LYS D1707      18.564 -22.596  31.063  1.00  0.600          H  
ATOM  26987 1HE  LYS D1707      18.530 -23.875  33.801  1.00  0.600          H  
ATOM  26988 2HE  LYS D1707      19.723 -22.651  33.341  1.00  0.600          H  
ATOM  26989 1HZ  LYS D1707      17.875 -21.671  34.454  1.00  0.600          H  
ATOM  26990 2HZ  LYS D1707      17.968 -21.136  32.892  1.00  0.600          H  
ATOM  26991 3HZ  LYS D1707      16.810 -22.231  33.324  1.00  0.600          H  
ATOM  26992  N   TYR D1708      16.453 -24.849  26.676  1.00  0.360          N  
ATOM  26993  CA  TYR D1708      16.618 -25.460  25.352  1.00  0.350          C  
ATOM  26994  C   TYR D1708      17.680 -24.749  24.534  1.00  0.260          C  
ATOM  26995  O   TYR D1708      18.230 -25.305  23.578  1.00  0.210          O  
ATOM  26996  CB  TYR D1708      15.365 -25.369  24.507  1.00  0.490          C  
ATOM  26997  CG  TYR D1708      15.232 -23.998  23.790  1.00  0.490          C  
ATOM  26998  CD1 TYR D1708      15.691 -23.814  22.470  1.00  0.490          C  
ATOM  26999  CD2 TYR D1708      14.717 -22.939  24.457  1.00  0.490          C  
ATOM  27000  CE1 TYR D1708      15.598 -22.577  21.875  1.00  0.490          C  
ATOM  27001  CE2 TYR D1708      14.623 -21.708  23.870  1.00  0.490          C  
ATOM  27002  CZ  TYR D1708      15.055 -21.527  22.580  1.00  0.490          C  
ATOM  27003  OH  TYR D1708      14.965 -20.295  22.013  1.00  0.490          O  
ATOM  27004  H   TYR D1708      15.531 -24.528  26.981  1.00  0.430          H  
ATOM  27005  HA  TYR D1708      16.924 -26.488  25.471  1.00  0.420          H  
ATOM  27006 1HB  TYR D1708      15.433 -26.141  23.769  1.00  0.590          H  
ATOM  27007 2HB  TYR D1708      14.479 -25.543  25.115  1.00  0.590          H  
ATOM  27008  HD1 TYR D1708      16.128 -24.647  21.921  1.00  0.590          H  
ATOM  27009  HD2 TYR D1708      14.389 -23.070  25.452  1.00  0.590          H  
ATOM  27010  HE1 TYR D1708      15.958 -22.428  20.859  1.00  0.590          H  
ATOM  27011  HE2 TYR D1708      14.204 -20.875  24.434  1.00  0.590          H  
ATOM  27012  HH  TYR D1708      14.672 -19.671  22.676  1.00  0.590          H  
ATOM  27013  N   TRP D1709      17.926 -23.482  24.844  1.00  0.270          N  
ATOM  27014  CA  TRP D1709      18.863 -22.713  24.072  1.00  0.240          C  
ATOM  27015  C   TRP D1709      20.306 -22.927  24.492  1.00  0.240          C  
ATOM  27016  O   TRP D1709      21.239 -22.613  23.749  1.00  0.240          O  
ATOM  27017  CB  TRP D1709      18.467 -21.260  24.089  1.00  0.350          C  
ATOM  27018  CG  TRP D1709      19.263 -20.497  23.204  1.00  0.350          C  
ATOM  27019  CD1 TRP D1709      19.219 -20.566  21.879  1.00  0.350          C  
ATOM  27020  CD2 TRP D1709      20.181 -19.488  23.516  1.00  0.350          C  
ATOM  27021  NE1 TRP D1709      20.094 -19.683  21.341  1.00  0.350          N  
ATOM  27022  CE2 TRP D1709      20.668 -19.007  22.321  1.00  0.350          C  
ATOM  27023  CE3 TRP D1709      20.620 -18.958  24.680  1.00  0.350          C  
ATOM  27024  CZ2 TRP D1709      21.557 -18.024  22.265  1.00  0.350          C  
ATOM  27025  CZ3 TRP D1709      21.497 -17.958  24.631  1.00  0.350          C  
ATOM  27026  CH2 TRP D1709      21.958 -17.485  23.439  1.00  0.350          C  
ATOM  27027  H   TRP D1709      17.449 -23.047  25.649  1.00  0.320          H  
ATOM  27028  HA  TRP D1709      18.775 -23.039  23.039  1.00  0.290          H  
ATOM  27029 1HB  TRP D1709      17.452 -21.150  23.801  1.00  0.420          H  
ATOM  27030 2HB  TRP D1709      18.557 -20.867  25.094  1.00  0.420          H  
ATOM  27031  HD1 TRP D1709      18.583 -21.251  21.336  1.00  0.420          H  
ATOM  27032  HE1 TRP D1709      20.320 -19.506  20.367  1.00  0.420          H  
ATOM  27033  HE3 TRP D1709      20.261 -19.317  25.607  1.00  0.420          H  
ATOM  27034  HZ2 TRP D1709      21.931 -17.666  21.321  1.00  0.420          H  
ATOM  27035  HZ3 TRP D1709      21.815 -17.532  25.573  1.00  0.420          H  
ATOM  27036  HH2 TRP D1709      22.656 -16.668  23.425  1.00  0.420          H  
ATOM  27037  N   VAL D1710      20.513 -23.462  25.676  1.00  0.270          N  
ATOM  27038  CA  VAL D1710      21.853 -23.620  26.183  1.00  0.310          C  
ATOM  27039  C   VAL D1710      22.714 -24.501  25.243  1.00  0.280          C  
ATOM  27040  O   VAL D1710      23.858 -24.130  24.979  1.00  0.280          O  
ATOM  27041  CB  VAL D1710      21.757 -24.083  27.650  1.00  0.420          C  
ATOM  27042  CG1 VAL D1710      23.057 -24.515  28.187  1.00  0.420          C  
ATOM  27043  CG2 VAL D1710      21.195 -22.961  28.455  1.00  0.420          C  
ATOM  27044  H   VAL D1710      19.723 -23.797  26.231  1.00  0.320          H  
ATOM  27045  HA  VAL D1710      22.304 -22.627  26.205  1.00  0.370          H  
ATOM  27046  HB  VAL D1710      21.103 -24.851  27.722  1.00  0.500          H  
ATOM  27047 1HG1 VAL D1710      22.946 -24.840  29.216  1.00  0.500          H  
ATOM  27048 2HG1 VAL D1710      23.415 -25.340  27.591  1.00  0.500          H  
ATOM  27049 3HG1 VAL D1710      23.740 -23.731  28.154  1.00  0.500          H  
ATOM  27050 1HG2 VAL D1710      21.081 -23.278  29.485  1.00  0.500          H  
ATOM  27051 2HG2 VAL D1710      21.864 -22.107  28.401  1.00  0.500          H  
ATOM  27052 3HG2 VAL D1710      20.230 -22.687  28.060  1.00  0.500          H  
ATOM  27053  N   PRO D1711      22.240 -25.666  24.735  1.00  0.270          N  
ATOM  27054  CA  PRO D1711      22.903 -26.492  23.753  1.00  0.240          C  
ATOM  27055  C   PRO D1711      23.118 -25.806  22.399  1.00  0.200          C  
ATOM  27056  O   PRO D1711      23.935 -26.272  21.617  1.00  0.190          O  
ATOM  27057  CB  PRO D1711      21.970 -27.687  23.611  1.00  0.360          C  
ATOM  27058  CG  PRO D1711      21.202 -27.719  24.856  1.00  0.360          C  
ATOM  27059  CD  PRO D1711      21.019 -26.287  25.222  1.00  0.360          C  
ATOM  27060  HA  PRO D1711      23.851 -26.828  24.170  1.00  0.290          H  
ATOM  27061 1HB  PRO D1711      21.366 -27.578  22.715  1.00  0.430          H  
ATOM  27062 2HB  PRO D1711      22.554 -28.595  23.485  1.00  0.430          H  
ATOM  27063 1HG  PRO D1711      20.248 -28.258  24.714  1.00  0.430          H  
ATOM  27064 2HG  PRO D1711      21.768 -28.272  25.609  1.00  0.430          H  
ATOM  27065 1HD  PRO D1711      20.169 -25.901  24.725  1.00  0.430          H  
ATOM  27066 2HD  PRO D1711      20.940 -26.252  26.237  1.00  0.430          H  
ATOM  27067  N   CYS D1712      22.384 -24.724  22.081  1.00  0.210          N  
ATOM  27068  CA  CYS D1712      22.568 -24.069  20.792  1.00  0.200          C  
ATOM  27069  C   CYS D1712      23.844 -23.259  20.906  1.00  0.220          C  
ATOM  27070  O   CYS D1712      24.699 -23.267  20.011  1.00  0.230          O  
ATOM  27071  CB  CYS D1712      21.374 -23.179  20.438  1.00  0.280          C  
ATOM  27072  SG  CYS D1712      19.812 -24.079  20.084  1.00  0.280          S  
ATOM  27073  H   CYS D1712      21.742 -24.289  22.737  1.00  0.250          H  
ATOM  27074  HA  CYS D1712      22.688 -24.822  20.015  1.00  0.240          H  
ATOM  27075 1HB  CYS D1712      21.192 -22.496  21.257  1.00  0.340          H  
ATOM  27076 2HB  CYS D1712      21.610 -22.581  19.572  1.00  0.340          H  
ATOM  27077  HG  CYS D1712      19.722 -24.695  21.268  1.00  0.340          H  
ATOM  27078  N   VAL D1713      23.985 -22.585  22.046  1.00  0.280          N  
ATOM  27079  CA  VAL D1713      25.175 -21.799  22.312  1.00  0.290          C  
ATOM  27080  C   VAL D1713      26.361 -22.740  22.404  1.00  0.280          C  
ATOM  27081  O   VAL D1713      27.403 -22.478  21.791  1.00  0.260          O  
ATOM  27082  CB  VAL D1713      25.038 -21.029  23.617  1.00  0.400          C  
ATOM  27083  CG1 VAL D1713      26.359 -20.324  23.997  1.00  0.400          C  
ATOM  27084  CG2 VAL D1713      23.966 -20.075  23.475  1.00  0.400          C  
ATOM  27085  H   VAL D1713      23.209 -22.619  22.718  1.00  0.340          H  
ATOM  27086  HA  VAL D1713      25.336 -21.100  21.492  1.00  0.350          H  
ATOM  27087  HB  VAL D1713      24.788 -21.720  24.398  1.00  0.480          H  
ATOM  27088 1HG1 VAL D1713      26.226 -19.788  24.931  1.00  0.480          H  
ATOM  27089 2HG1 VAL D1713      27.156 -21.053  24.126  1.00  0.480          H  
ATOM  27090 3HG1 VAL D1713      26.636 -19.616  23.217  1.00  0.480          H  
ATOM  27091 1HG2 VAL D1713      23.849 -19.555  24.414  1.00  0.480          H  
ATOM  27092 2HG2 VAL D1713      24.208 -19.374  22.681  1.00  0.480          H  
ATOM  27093 3HG2 VAL D1713      23.040 -20.593  23.232  1.00  0.480          H  
ATOM  27094  N   TRP D1714      26.200 -23.844  23.152  1.00  0.300          N  
ATOM  27095  CA  TRP D1714      27.266 -24.819  23.277  1.00  0.320          C  
ATOM  27096  C   TRP D1714      27.650 -25.393  21.920  1.00  0.300          C  
ATOM  27097  O   TRP D1714      28.832 -25.464  21.612  1.00  0.350          O  
ATOM  27098  CB  TRP D1714      26.853 -25.983  24.173  1.00  0.440          C  
ATOM  27099  CG  TRP D1714      26.780 -25.722  25.652  1.00  0.440          C  
ATOM  27100  CD1 TRP D1714      27.385 -24.729  26.356  1.00  0.440          C  
ATOM  27101  CD2 TRP D1714      26.049 -26.512  26.633  1.00  0.440          C  
ATOM  27102  NE1 TRP D1714      27.075 -24.847  27.693  1.00  0.440          N  
ATOM  27103  CE2 TRP D1714      26.267 -25.928  27.871  1.00  0.440          C  
ATOM  27104  CE3 TRP D1714      25.240 -27.650  26.555  1.00  0.440          C  
ATOM  27105  CZ2 TRP D1714      25.708 -26.435  29.025  1.00  0.440          C  
ATOM  27106  CZ3 TRP D1714      24.687 -28.161  27.713  1.00  0.440          C  
ATOM  27107  CH2 TRP D1714      24.920 -27.563  28.923  1.00  0.440          C  
ATOM  27108  H   TRP D1714      25.329 -23.980  23.676  1.00  0.360          H  
ATOM  27109  HA  TRP D1714      28.139 -24.330  23.700  1.00  0.380          H  
ATOM  27110 1HB  TRP D1714      25.913 -26.351  23.838  1.00  0.530          H  
ATOM  27111 2HB  TRP D1714      27.541 -26.761  24.036  1.00  0.530          H  
ATOM  27112  HD1 TRP D1714      28.020 -23.953  25.935  1.00  0.530          H  
ATOM  27113  HE1 TRP D1714      27.391 -24.231  28.435  1.00  0.530          H  
ATOM  27114  HE3 TRP D1714      25.048 -28.119  25.611  1.00  0.530          H  
ATOM  27115  HZ2 TRP D1714      25.868 -25.966  29.982  1.00  0.530          H  
ATOM  27116  HZ3 TRP D1714      24.060 -29.047  27.637  1.00  0.530          H  
ATOM  27117  HH2 TRP D1714      24.473 -27.975  29.829  1.00  0.530          H  
ATOM  27118  N   PHE D1715      26.673 -25.743  21.071  1.00  0.240          N  
ATOM  27119  CA  PHE D1715      26.954 -26.302  19.751  1.00  0.230          C  
ATOM  27120  C   PHE D1715      27.833 -25.340  18.969  1.00  0.210          C  
ATOM  27121  O   PHE D1715      28.826 -25.752  18.366  1.00  0.210          O  
ATOM  27122  CB  PHE D1715      25.662 -26.529  18.966  1.00  0.330          C  
ATOM  27123  CG  PHE D1715      25.815 -27.266  17.659  1.00  0.330          C  
ATOM  27124  CD1 PHE D1715      25.439 -28.594  17.610  1.00  0.330          C  
ATOM  27125  CD2 PHE D1715      26.344 -26.692  16.503  1.00  0.330          C  
ATOM  27126  CE1 PHE D1715      25.564 -29.322  16.469  1.00  0.330          C  
ATOM  27127  CE2 PHE D1715      26.466 -27.434  15.371  1.00  0.330          C  
ATOM  27128  CZ  PHE D1715      26.074 -28.758  15.370  1.00  0.330          C  
ATOM  27129  H   PHE D1715      25.694 -25.692  21.356  1.00  0.290          H  
ATOM  27130  HA  PHE D1715      27.488 -27.241  19.859  1.00  0.280          H  
ATOM  27131 1HB  PHE D1715      24.978 -27.103  19.581  1.00  0.390          H  
ATOM  27132 2HB  PHE D1715      25.181 -25.575  18.775  1.00  0.390          H  
ATOM  27133  HD1 PHE D1715      25.030 -29.060  18.500  1.00  0.390          H  
ATOM  27134  HD2 PHE D1715      26.662 -25.649  16.499  1.00  0.390          H  
ATOM  27135  HE1 PHE D1715      25.253 -30.369  16.451  1.00  0.390          H  
ATOM  27136  HE2 PHE D1715      26.867 -26.983  14.473  1.00  0.390          H  
ATOM  27137  HZ  PHE D1715      26.171 -29.360  14.480  1.00  0.390          H  
ATOM  27138  N   SER D1716      27.449 -24.057  18.948  1.00  0.200          N  
ATOM  27139  CA  SER D1716      28.181 -23.037  18.209  1.00  0.190          C  
ATOM  27140  C   SER D1716      29.628 -22.887  18.702  1.00  0.280          C  
ATOM  27141  O   SER D1716      30.573 -22.869  17.898  1.00  0.300          O  
ATOM  27142  CB  SER D1716      27.459 -21.715  18.332  1.00  0.270          C  
ATOM  27143  OG  SER D1716      28.109 -20.720  17.610  1.00  0.270          O  
ATOM  27144  H   SER D1716      26.592 -23.783  19.442  1.00  0.240          H  
ATOM  27145  HA  SER D1716      28.200 -23.332  17.166  1.00  0.230          H  
ATOM  27146 1HB  SER D1716      26.436 -21.825  17.978  1.00  0.320          H  
ATOM  27147 2HB  SER D1716      27.407 -21.428  19.382  1.00  0.320          H  
ATOM  27148  HG  SER D1716      27.722 -19.878  17.916  1.00  0.320          H  
ATOM  27149  N   ASN D1717      29.810 -22.830  20.030  1.00  0.290          N  
ATOM  27150  CA  ASN D1717      31.149 -22.723  20.596  1.00  0.330          C  
ATOM  27151  C   ASN D1717      31.944 -24.013  20.386  1.00  0.320          C  
ATOM  27152  O   ASN D1717      33.159 -23.965  20.180  1.00  0.340          O  
ATOM  27153  CB  ASN D1717      31.096 -22.431  22.085  1.00  0.450          C  
ATOM  27154  CG  ASN D1717      30.790 -21.058  22.513  1.00  0.450          C  
ATOM  27155  OD1 ASN D1717      31.702 -20.238  22.724  1.00  0.450          O  
ATOM  27156  ND2 ASN D1717      29.542 -20.776  22.662  1.00  0.450          N  
ATOM  27157  H   ASN D1717      28.987 -22.835  20.644  1.00  0.350          H  
ATOM  27158  HA  ASN D1717      31.680 -21.917  20.090  1.00  0.400          H  
ATOM  27159 1HB  ASN D1717      30.335 -23.066  22.524  1.00  0.540          H  
ATOM  27160 2HB  ASN D1717      32.050 -22.692  22.516  1.00  0.540          H  
ATOM  27161 1HD2 ASN D1717      29.278 -19.861  22.958  1.00  0.540          H  
ATOM  27162 2HD2 ASN D1717      28.835 -21.488  22.465  1.00  0.540          H  
ATOM  27163  N   LEU D1718      31.273 -25.167  20.426  1.00  0.300          N  
ATOM  27164  CA  LEU D1718      31.963 -26.432  20.264  1.00  0.310          C  
ATOM  27165  C   LEU D1718      32.417 -26.565  18.839  1.00  0.320          C  
ATOM  27166  O   LEU D1718      33.494 -27.112  18.594  1.00  0.290          O  
ATOM  27167  CB  LEU D1718      31.104 -27.638  20.660  1.00  0.430          C  
ATOM  27168  CG  LEU D1718      31.850 -29.034  20.650  1.00  0.430          C  
ATOM  27169  CD1 LEU D1718      33.039 -29.017  21.646  1.00  0.430          C  
ATOM  27170  CD2 LEU D1718      30.917 -30.111  21.042  1.00  0.430          C  
ATOM  27171  H   LEU D1718      30.278 -25.163  20.638  1.00  0.360          H  
ATOM  27172  HA  LEU D1718      32.843 -26.401  20.891  1.00  0.370          H  
ATOM  27173 1HB  LEU D1718      30.698 -27.476  21.647  1.00  0.520          H  
ATOM  27174 2HB  LEU D1718      30.268 -27.683  19.984  1.00  0.520          H  
ATOM  27175  HG  LEU D1718      32.229 -29.237  19.645  1.00  0.520          H  
ATOM  27176 1HD1 LEU D1718      33.526 -29.977  21.642  1.00  0.520          H  
ATOM  27177 2HD1 LEU D1718      33.766 -28.269  21.382  1.00  0.520          H  
ATOM  27178 3HD1 LEU D1718      32.674 -28.817  22.648  1.00  0.520          H  
ATOM  27179 1HD2 LEU D1718      31.446 -31.055  21.013  1.00  0.520          H  
ATOM  27180 2HD2 LEU D1718      30.573 -29.924  22.037  1.00  0.520          H  
ATOM  27181 3HD2 LEU D1718      30.074 -30.152  20.372  1.00  0.520          H  
ATOM  27182  N   ALA D1719      31.585 -26.125  17.888  1.00  0.330          N  
ATOM  27183  CA  ALA D1719      31.968 -26.170  16.497  1.00  0.310          C  
ATOM  27184  C   ALA D1719      33.231 -25.336  16.333  1.00  0.290          C  
ATOM  27185  O   ALA D1719      34.170 -25.754  15.651  1.00  0.270          O  
ATOM  27186  CB  ALA D1719      30.844 -25.635  15.632  1.00  0.440          C  
ATOM  27187  H   ALA D1719      30.659 -25.772  18.143  1.00  0.400          H  
ATOM  27188  HA  ALA D1719      32.189 -27.199  16.221  1.00  0.370          H  
ATOM  27189 1HB  ALA D1719      31.137 -25.652  14.605  1.00  0.530          H  
ATOM  27190 2HB  ALA D1719      29.951 -26.244  15.777  1.00  0.530          H  
ATOM  27191 3HB  ALA D1719      30.629 -24.609  15.924  1.00  0.530          H  
ATOM  27192  N   ALA D1720      33.285 -24.172  16.994  1.00  0.300          N  
ATOM  27193  CA  ALA D1720      34.479 -23.355  16.928  1.00  0.280          C  
ATOM  27194  C   ALA D1720      35.686 -24.085  17.526  1.00  0.270          C  
ATOM  27195  O   ALA D1720      36.789 -24.006  16.975  1.00  0.230          O  
ATOM  27196  CB  ALA D1720      34.250 -22.041  17.627  1.00  0.400          C  
ATOM  27197  H   ALA D1720      32.458 -23.833  17.499  1.00  0.360          H  
ATOM  27198  HA  ALA D1720      34.690 -23.155  15.878  1.00  0.340          H  
ATOM  27199 1HB  ALA D1720      35.139 -21.436  17.523  1.00  0.480          H  
ATOM  27200 2HB  ALA D1720      33.403 -21.535  17.164  1.00  0.480          H  
ATOM  27201 3HB  ALA D1720      34.041 -22.206  18.675  1.00  0.480          H  
ATOM  27202  N   GLN D1721      35.494 -24.817  18.643  1.00  0.320          N  
ATOM  27203  CA  GLN D1721      36.615 -25.562  19.211  1.00  0.350          C  
ATOM  27204  C   GLN D1721      37.068 -26.668  18.259  1.00  0.330          C  
ATOM  27205  O   GLN D1721      38.268 -26.870  18.063  1.00  0.340          O  
ATOM  27206  CB  GLN D1721      36.301 -26.187  20.577  1.00  0.480          C  
ATOM  27207  CG  GLN D1721      36.131 -25.209  21.750  1.00  0.480          C  
ATOM  27208  CD  GLN D1721      35.923 -25.968  23.066  1.00  0.480          C  
ATOM  27209  OE1 GLN D1721      35.538 -27.141  23.020  1.00  0.480          O  
ATOM  27210  NE2 GLN D1721      36.210 -25.332  24.208  1.00  0.480          N  
ATOM  27211  H   GLN D1721      34.581 -24.787  19.112  1.00  0.380          H  
ATOM  27212  HA  GLN D1721      37.445 -24.872  19.345  1.00  0.420          H  
ATOM  27213 1HB  GLN D1721      35.377 -26.754  20.489  1.00  0.570          H  
ATOM  27214 2HB  GLN D1721      37.087 -26.895  20.841  1.00  0.570          H  
ATOM  27215 1HG  GLN D1721      37.023 -24.588  21.837  1.00  0.570          H  
ATOM  27216 2HG  GLN D1721      35.256 -24.582  21.570  1.00  0.570          H  
ATOM  27217 1HE2 GLN D1721      36.123 -25.814  25.117  1.00  0.570          H  
ATOM  27218 2HE2 GLN D1721      36.519 -24.382  24.193  1.00  0.570          H  
ATOM  27219  N   ALA D1722      36.123 -27.347  17.601  1.00  0.320          N  
ATOM  27220  CA  ALA D1722      36.476 -28.398  16.657  1.00  0.320          C  
ATOM  27221  C   ALA D1722      37.373 -27.790  15.574  1.00  0.250          C  
ATOM  27222  O   ALA D1722      38.319 -28.414  15.088  1.00  0.320          O  
ATOM  27223  CB  ALA D1722      35.221 -29.031  16.083  1.00  0.450          C  
ATOM  27224  H   ALA D1722      35.140 -27.162  17.818  1.00  0.380          H  
ATOM  27225  HA  ALA D1722      37.051 -29.159  17.189  1.00  0.380          H  
ATOM  27226 1HB  ALA D1722      35.472 -29.814  15.391  1.00  0.540          H  
ATOM  27227 2HB  ALA D1722      34.621 -29.447  16.896  1.00  0.540          H  
ATOM  27228 3HB  ALA D1722      34.650 -28.273  15.576  1.00  0.540          H  
ATOM  27229  N   ARG D1723      37.074 -26.559  15.160  1.00  0.160          N  
ATOM  27230  CA  ARG D1723      37.960 -25.905  14.205  1.00  0.080          C  
ATOM  27231  C   ARG D1723      39.362 -25.703  14.801  1.00  0.140          C  
ATOM  27232  O   ARG D1723      40.370 -26.059  14.183  1.00  0.200          O  
ATOM  27233  CB  ARG D1723      37.396 -24.552  13.785  1.00  0.140          C  
ATOM  27234  CG  ARG D1723      38.256 -23.781  12.817  1.00  0.140          C  
ATOM  27235  CD  ARG D1723      38.214 -24.317  11.461  1.00  0.140          C  
ATOM  27236  NE  ARG D1723      39.133 -23.594  10.636  1.00  0.140          N  
ATOM  27237  CZ  ARG D1723      40.378 -23.995  10.255  1.00  0.140          C  
ATOM  27238  NH1 ARG D1723      40.843 -25.205  10.545  1.00  0.140          N  
ATOM  27239  NH2 ARG D1723      41.144 -23.158   9.563  1.00  0.140          N  
ATOM  27240  H   ARG D1723      36.220 -26.110  15.501  1.00  0.190          H  
ATOM  27241  HA  ARG D1723      38.082 -26.537  13.348  1.00  0.100          H  
ATOM  27242 1HB  ARG D1723      36.423 -24.703  13.327  1.00  0.170          H  
ATOM  27243 2HB  ARG D1723      37.254 -23.922  14.641  1.00  0.170          H  
ATOM  27244 1HG  ARG D1723      37.883 -22.757  12.764  1.00  0.170          H  
ATOM  27245 2HG  ARG D1723      39.291 -23.758  13.145  1.00  0.170          H  
ATOM  27246 1HD  ARG D1723      38.464 -25.342  11.445  1.00  0.170          H  
ATOM  27247 2HD  ARG D1723      37.219 -24.183  11.067  1.00  0.170          H  
ATOM  27248  HE  ARG D1723      38.837 -22.656  10.398  1.00  0.170          H  
ATOM  27249 1HH1 ARG D1723      40.258 -25.907  11.022  1.00  0.170          H  
ATOM  27250 2HH1 ARG D1723      41.767 -25.475  10.246  1.00  0.170          H  
ATOM  27251 1HH2 ARG D1723      40.802 -22.237   9.325  1.00  0.170          H  
ATOM  27252 2HH2 ARG D1723      42.069 -23.445   9.270  1.00  0.170          H  
ATOM  27253  N   ARG D1724      39.432 -25.151  16.023  1.00  0.150          N  
ATOM  27254  CA  ARG D1724      40.715 -24.839  16.662  1.00  0.230          C  
ATOM  27255  C   ARG D1724      41.594 -26.084  16.846  1.00  0.240          C  
ATOM  27256  O   ARG D1724      42.816 -26.024  16.685  1.00  0.240          O  
ATOM  27257  CB  ARG D1724      40.504 -24.252  18.055  1.00  0.290          C  
ATOM  27258  CG  ARG D1724      39.893 -22.851  18.139  1.00  0.290          C  
ATOM  27259  CD  ARG D1724      39.719 -22.504  19.564  1.00  0.290          C  
ATOM  27260  NE  ARG D1724      38.976 -21.277  19.802  1.00  0.290          N  
ATOM  27261  CZ  ARG D1724      38.582 -20.892  21.036  1.00  0.290          C  
ATOM  27262  NH1 ARG D1724      38.890 -21.603  22.080  1.00  0.290          N  
ATOM  27263  NH2 ARG D1724      37.875 -19.816  21.264  1.00  0.290          N  
ATOM  27264  H   ARG D1724      38.555 -24.881  16.474  1.00  0.180          H  
ATOM  27265  HA  ARG D1724      41.248 -24.122  16.047  1.00  0.280          H  
ATOM  27266 1HB  ARG D1724      39.872 -24.920  18.625  1.00  0.350          H  
ATOM  27267 2HB  ARG D1724      41.464 -24.210  18.562  1.00  0.350          H  
ATOM  27268 1HG  ARG D1724      40.556 -22.121  17.679  1.00  0.350          H  
ATOM  27269 2HG  ARG D1724      38.922 -22.828  17.651  1.00  0.350          H  
ATOM  27270 1HD  ARG D1724      39.188 -23.318  20.054  1.00  0.350          H  
ATOM  27271 2HD  ARG D1724      40.704 -22.394  20.015  1.00  0.350          H  
ATOM  27272  HE  ARG D1724      38.711 -20.708  19.011  1.00  0.350          H  
ATOM  27273 1HH1 ARG D1724      39.426 -22.448  22.004  1.00  0.350          H  
ATOM  27274 2HH1 ARG D1724      38.531 -21.270  22.987  1.00  0.350          H  
ATOM  27275 1HH2 ARG D1724      37.552 -19.203  20.523  1.00  0.350          H  
ATOM  27276 2HH2 ARG D1724      37.616 -19.629  22.257  1.00  0.350          H  
ATOM  27277  N   GLU D1725      40.952 -27.214  17.132  1.00  0.270          N  
ATOM  27278  CA  GLU D1725      41.621 -28.494  17.371  1.00  0.270          C  
ATOM  27279  C   GLU D1725      41.958 -29.262  16.085  1.00  0.380          C  
ATOM  27280  O   GLU D1725      42.510 -30.365  16.147  1.00  0.660          O  
ATOM  27281  CB  GLU D1725      40.746 -29.381  18.265  1.00  0.380          C  
ATOM  27282  CG  GLU D1725      40.527 -28.871  19.702  1.00  0.380          C  
ATOM  27283  CD  GLU D1725      41.778 -28.896  20.549  1.00  0.380          C  
ATOM  27284  OE1 GLU D1725      42.547 -29.825  20.395  1.00  0.380          O  
ATOM  27285  OE2 GLU D1725      41.964 -28.010  21.347  1.00  0.380          O  
ATOM  27286  H   GLU D1725      39.943 -27.157  17.279  1.00  0.320          H  
ATOM  27287  HA  GLU D1725      42.554 -28.292  17.893  1.00  0.320          H  
ATOM  27288 1HB  GLU D1725      39.757 -29.455  17.814  1.00  0.450          H  
ATOM  27289 2HB  GLU D1725      41.162 -30.384  18.315  1.00  0.450          H  
ATOM  27290 1HG  GLU D1725      40.158 -27.847  19.658  1.00  0.450          H  
ATOM  27291 2HG  GLU D1725      39.760 -29.479  20.167  1.00  0.450          H  
ATOM  27292  N   GLY D1726      41.622 -28.711  14.919  1.00  0.230          N  
ATOM  27293  CA  GLY D1726      41.917 -29.374  13.657  1.00  0.280          C  
ATOM  27294  C   GLY D1726      40.892 -30.406  13.188  1.00  0.250          C  
ATOM  27295  O   GLY D1726      41.213 -31.237  12.338  1.00  0.270          O  
ATOM  27296  H   GLY D1726      41.166 -27.795  14.870  1.00  0.280          H  
ATOM  27297 1HA  GLY D1726      42.012 -28.605  12.891  1.00  0.340          H  
ATOM  27298 2HA  GLY D1726      42.891 -29.850  13.735  1.00  0.340          H  
ATOM  27299  N   ARG D1727      39.676 -30.406  13.745  1.00  0.220          N  
ATOM  27300  CA  ARG D1727      38.666 -31.362  13.315  1.00  0.210          C  
ATOM  27301  C   ARG D1727      37.966 -30.751  12.116  1.00  0.140          C  
ATOM  27302  O   ARG D1727      37.634 -31.433  11.150  1.00  0.210          O  
ATOM  27303  CB  ARG D1727      37.706 -31.712  14.436  1.00  0.300          C  
ATOM  27304  CG  ARG D1727      38.246 -32.750  15.401  1.00  0.300          C  
ATOM  27305  CD  ARG D1727      39.198 -32.175  16.396  1.00  0.300          C  
ATOM  27306  NE  ARG D1727      39.628 -33.167  17.341  1.00  0.300          N  
ATOM  27307  CZ  ARG D1727      40.704 -33.972  17.185  1.00  0.300          C  
ATOM  27308  NH1 ARG D1727      41.469 -33.884  16.117  1.00  0.300          N  
ATOM  27309  NH2 ARG D1727      40.992 -34.862  18.107  1.00  0.300          N  
ATOM  27310  H   ARG D1727      39.403 -29.706  14.430  1.00  0.260          H  
ATOM  27311  HA  ARG D1727      39.157 -32.284  12.999  1.00  0.250          H  
ATOM  27312 1HB  ARG D1727      37.468 -30.834  14.999  1.00  0.360          H  
ATOM  27313 2HB  ARG D1727      36.790 -32.102  14.007  1.00  0.360          H  
ATOM  27314 1HG  ARG D1727      37.415 -33.202  15.945  1.00  0.360          H  
ATOM  27315 2HG  ARG D1727      38.770 -33.522  14.843  1.00  0.360          H  
ATOM  27316 1HD  ARG D1727      40.073 -31.764  15.921  1.00  0.360          H  
ATOM  27317 2HD  ARG D1727      38.689 -31.385  16.948  1.00  0.360          H  
ATOM  27318  HE  ARG D1727      39.082 -33.273  18.177  1.00  0.360          H  
ATOM  27319 1HH1 ARG D1727      41.271 -33.206  15.394  1.00  0.360          H  
ATOM  27320 2HH1 ARG D1727      42.265 -34.498  16.016  1.00  0.360          H  
ATOM  27321 1HH2 ARG D1727      40.410 -34.951  18.922  1.00  0.360          H  
ATOM  27322 2HH2 ARG D1727      41.787 -35.476  17.986  1.00  0.360          H  
ATOM  27323  N   ILE D1728      37.739 -29.451  12.171  1.00  0.130          N  
ATOM  27324  CA  ILE D1728      37.123 -28.777  11.039  1.00  0.030          C  
ATOM  27325  C   ILE D1728      38.310 -28.186  10.284  1.00  0.310          C  
ATOM  27326  O   ILE D1728      39.187 -27.556  10.878  1.00  0.490          O  
ATOM  27327  CB  ILE D1728      36.079 -27.724  11.441  1.00  0.080          C  
ATOM  27328  CG1 ILE D1728      34.989 -28.395  12.240  1.00  0.080          C  
ATOM  27329  CG2 ILE D1728      35.503 -27.087  10.207  1.00  0.080          C  
ATOM  27330  CD1 ILE D1728      34.050 -27.453  12.914  1.00  0.080          C  
ATOM  27331  H   ILE D1728      38.022 -28.948  13.013  1.00  0.160          H  
ATOM  27332  HA  ILE D1728      36.634 -29.505  10.392  1.00  0.040          H  
ATOM  27333  HB  ILE D1728      36.510 -26.976  12.031  1.00  0.100          H  
ATOM  27334 1HG1 ILE D1728      34.427 -29.053  11.579  1.00  0.100          H  
ATOM  27335 2HG1 ILE D1728      35.458 -29.000  13.009  1.00  0.100          H  
ATOM  27336 1HG2 ILE D1728      34.777 -26.351  10.472  1.00  0.100          H  
ATOM  27337 2HG2 ILE D1728      36.281 -26.607   9.652  1.00  0.100          H  
ATOM  27338 3HG2 ILE D1728      35.032 -27.858   9.595  1.00  0.100          H  
ATOM  27339 1HD1 ILE D1728      33.327 -28.018  13.488  1.00  0.100          H  
ATOM  27340 2HD1 ILE D1728      34.614 -26.820  13.576  1.00  0.100          H  
ATOM  27341 3HD1 ILE D1728      33.527 -26.842  12.198  1.00  0.100          H  
ATOM  27342  N   ARG D1729      38.405 -28.485   8.989  1.00  0.470          N  
ATOM  27343  CA  ARG D1729      39.576 -28.117   8.197  1.00  0.760          C  
ATOM  27344  C   ARG D1729      39.565 -26.720   7.601  1.00  0.480          C  
ATOM  27345  O   ARG D1729      40.539 -26.323   6.959  1.00  0.380          O  
ATOM  27346  CB  ARG D1729      39.744 -29.098   7.053  1.00  0.950          C  
ATOM  27347  CG  ARG D1729      40.100 -30.516   7.462  1.00  0.950          C  
ATOM  27348  CD  ARG D1729      40.261 -31.389   6.264  1.00  0.950          C  
ATOM  27349  NE  ARG D1729      40.523 -32.780   6.619  1.00  0.950          N  
ATOM  27350  CZ  ARG D1729      41.735 -33.307   6.916  1.00  0.950          C  
ATOM  27351  NH1 ARG D1729      42.818 -32.552   6.916  1.00  0.950          N  
ATOM  27352  NH2 ARG D1729      41.834 -34.593   7.208  1.00  0.950          N  
ATOM  27353  H   ARG D1729      37.648 -28.991   8.549  1.00  0.560          H  
ATOM  27354  HA  ARG D1729      40.448 -28.197   8.846  1.00  0.910          H  
ATOM  27355 1HB  ARG D1729      38.823 -29.140   6.474  1.00  1.140          H  
ATOM  27356 2HB  ARG D1729      40.531 -28.747   6.386  1.00  1.140          H  
ATOM  27357 1HG  ARG D1729      41.031 -30.506   8.024  1.00  1.140          H  
ATOM  27358 2HG  ARG D1729      39.310 -30.926   8.090  1.00  1.140          H  
ATOM  27359 1HD  ARG D1729      39.337 -31.364   5.687  1.00  1.140          H  
ATOM  27360 2HD  ARG D1729      41.077 -31.026   5.644  1.00  1.140          H  
ATOM  27361  HE  ARG D1729      39.727 -33.403   6.622  1.00  1.140          H  
ATOM  27362 1HH1 ARG D1729      42.755 -31.571   6.695  1.00  1.140          H  
ATOM  27363 2HH1 ARG D1729      43.717 -32.955   7.140  1.00  1.140          H  
ATOM  27364 1HH2 ARG D1729      41.010 -35.176   7.209  1.00  1.140          H  
ATOM  27365 2HH2 ARG D1729      42.733 -34.995   7.431  1.00  1.140          H  
ATOM  27366  N   ASP D1730      38.474 -25.996   7.780  1.00  0.420          N  
ATOM  27367  CA  ASP D1730      38.371 -24.660   7.222  1.00  0.220          C  
ATOM  27368  C   ASP D1730      37.303 -23.831   7.906  1.00  0.200          C  
ATOM  27369  O   ASP D1730      36.507 -24.331   8.700  1.00  0.110          O  
ATOM  27370  CB  ASP D1730      38.059 -24.797   5.722  1.00  0.390          C  
ATOM  27371  CG  ASP D1730      38.433 -23.594   4.828  1.00  0.390          C  
ATOM  27372  OD1 ASP D1730      39.005 -23.798   3.796  1.00  0.390          O  
ATOM  27373  OD2 ASP D1730      38.032 -22.498   5.148  1.00  0.390          O  
ATOM  27374  H   ASP D1730      37.741 -26.385   8.350  1.00  0.500          H  
ATOM  27375  HA  ASP D1730      39.331 -24.159   7.345  1.00  0.260          H  
ATOM  27376 1HB  ASP D1730      38.589 -25.659   5.356  1.00  0.470          H  
ATOM  27377 2HB  ASP D1730      37.004 -25.008   5.595  1.00  0.470          H  
ATOM  27378  N   ASN D1731      37.202 -22.580   7.500  1.00  0.370          N  
ATOM  27379  CA  ASN D1731      36.238 -21.681   8.062  1.00  0.540          C  
ATOM  27380  C   ASN D1731      35.027 -21.671   7.161  1.00  0.310          C  
ATOM  27381  O   ASN D1731      33.944 -21.243   7.564  1.00  0.330          O  
ATOM  27382  CB  ASN D1731      36.891 -20.347   8.320  1.00  0.690          C  
ATOM  27383  CG  ASN D1731      37.955 -20.518   9.408  1.00  0.690          C  
ATOM  27384  OD1 ASN D1731      37.724 -21.230  10.384  1.00  0.690          O  
ATOM  27385  ND2 ASN D1731      39.100 -19.924   9.258  1.00  0.690          N  
ATOM  27386  H   ASN D1731      37.835 -22.240   6.783  1.00  0.440          H  
ATOM  27387  HA  ASN D1731      35.925 -22.071   9.023  1.00  0.650          H  
ATOM  27388 1HB  ASN D1731      37.352 -19.966   7.404  1.00  0.830          H  
ATOM  27389 2HB  ASN D1731      36.156 -19.627   8.659  1.00  0.830          H  
ATOM  27390 1HD2 ASN D1731      39.815 -20.011   9.949  1.00  0.830          H  
ATOM  27391 2HD2 ASN D1731      39.265 -19.339   8.445  1.00  0.830          H  
ATOM  27392  N   SER D1732      35.197 -22.174   5.936  1.00  0.220          N  
ATOM  27393  CA  SER D1732      34.051 -22.374   5.058  1.00  0.150          C  
ATOM  27394  C   SER D1732      33.235 -23.498   5.690  1.00  0.030          C  
ATOM  27395  O   SER D1732      32.018 -23.408   5.866  1.00  0.140          O  
ATOM  27396  CB  SER D1732      34.457 -22.794   3.666  1.00  0.240          C  
ATOM  27397  OG  SER D1732      33.310 -22.996   2.885  1.00  0.240          O  
ATOM  27398  H   SER D1732      36.150 -22.405   5.615  1.00  0.260          H  
ATOM  27399  HA  SER D1732      33.447 -21.467   5.013  1.00  0.180          H  
ATOM  27400 1HB  SER D1732      35.096 -22.038   3.213  1.00  0.290          H  
ATOM  27401 2HB  SER D1732      35.021 -23.706   3.723  1.00  0.290          H  
ATOM  27402  HG  SER D1732      33.582 -23.482   2.088  1.00  0.290          H  
ATOM  27403  N   ALA D1733      33.943 -24.581   6.035  1.00  0.070          N  
ATOM  27404  CA  ALA D1733      33.359 -25.752   6.663  1.00  0.110          C  
ATOM  27405  C   ALA D1733      32.750 -25.404   8.029  1.00  0.140          C  
ATOM  27406  O   ALA D1733      31.637 -25.845   8.344  1.00  0.230          O  
ATOM  27407  CB  ALA D1733      34.427 -26.817   6.778  1.00  0.140          C  
ATOM  27408  H   ALA D1733      34.928 -24.581   5.835  1.00  0.080          H  
ATOM  27409  HA  ALA D1733      32.554 -26.119   6.025  1.00  0.130          H  
ATOM  27410 1HB  ALA D1733      34.011 -27.706   7.216  1.00  0.170          H  
ATOM  27411 2HB  ALA D1733      34.813 -27.047   5.785  1.00  0.170          H  
ATOM  27412 3HB  ALA D1733      35.231 -26.448   7.400  1.00  0.170          H  
ATOM  27413  N   LEU D1734      33.439 -24.556   8.816  1.00  0.150          N  
ATOM  27414  CA  LEU D1734      32.891 -24.127  10.095  1.00  0.240          C  
ATOM  27415  C   LEU D1734      31.616 -23.341   9.874  1.00  0.240          C  
ATOM  27416  O   LEU D1734      30.627 -23.566  10.577  1.00  0.270          O  
ATOM  27417  CB  LEU D1734      33.890 -23.265  10.877  1.00  0.300          C  
ATOM  27418  CG  LEU D1734      33.415 -22.685  12.248  1.00  0.300          C  
ATOM  27419  CD1 LEU D1734      33.049 -23.799  13.220  1.00  0.300          C  
ATOM  27420  CD2 LEU D1734      34.528 -21.813  12.825  1.00  0.300          C  
ATOM  27421  H   LEU D1734      34.387 -24.266   8.565  1.00  0.180          H  
ATOM  27422  HA  LEU D1734      32.654 -25.016  10.671  1.00  0.290          H  
ATOM  27423 1HB  LEU D1734      34.798 -23.843  11.038  1.00  0.360          H  
ATOM  27424 2HB  LEU D1734      34.133 -22.415  10.262  1.00  0.360          H  
ATOM  27425  HG  LEU D1734      32.535 -22.080  12.089  1.00  0.360          H  
ATOM  27426 1HD1 LEU D1734      32.718 -23.353  14.159  1.00  0.360          H  
ATOM  27427 2HD1 LEU D1734      32.243 -24.403  12.816  1.00  0.360          H  
ATOM  27428 3HD1 LEU D1734      33.916 -24.425  13.402  1.00  0.360          H  
ATOM  27429 1HD2 LEU D1734      34.202 -21.383  13.774  1.00  0.360          H  
ATOM  27430 2HD2 LEU D1734      35.414 -22.415  12.988  1.00  0.360          H  
ATOM  27431 3HD2 LEU D1734      34.761 -21.011  12.121  1.00  0.360          H  
ATOM  27432  N   LYS D1735      31.628 -22.409   8.909  1.00  0.190          N  
ATOM  27433  CA  LYS D1735      30.454 -21.614   8.617  1.00  0.150          C  
ATOM  27434  C   LYS D1735      29.290 -22.536   8.293  1.00  0.150          C  
ATOM  27435  O   LYS D1735      28.216 -22.381   8.854  1.00  0.170          O  
ATOM  27436  CB  LYS D1735      30.730 -20.638   7.464  1.00  0.230          C  
ATOM  27437  CG  LYS D1735      29.584 -19.693   7.110  1.00  0.230          C  
ATOM  27438  CD  LYS D1735      29.997 -18.676   6.004  1.00  0.230          C  
ATOM  27439  CE  LYS D1735      28.989 -17.541   5.886  1.00  0.230          C  
ATOM  27440  NZ  LYS D1735      27.709 -17.944   5.319  1.00  0.230          N  
ATOM  27441  H   LYS D1735      32.480 -22.218   8.376  1.00  0.230          H  
ATOM  27442  HA  LYS D1735      30.195 -21.037   9.502  1.00  0.180          H  
ATOM  27443 1HB  LYS D1735      31.590 -20.021   7.724  1.00  0.270          H  
ATOM  27444 2HB  LYS D1735      30.999 -21.194   6.571  1.00  0.270          H  
ATOM  27445 1HG  LYS D1735      28.738 -20.277   6.761  1.00  0.270          H  
ATOM  27446 2HG  LYS D1735      29.280 -19.171   7.994  1.00  0.270          H  
ATOM  27447 1HD  LYS D1735      30.969 -18.253   6.245  1.00  0.270          H  
ATOM  27448 2HD  LYS D1735      30.074 -19.187   5.045  1.00  0.270          H  
ATOM  27449 1HE  LYS D1735      28.803 -17.189   6.854  1.00  0.270          H  
ATOM  27450 2HE  LYS D1735      29.404 -16.733   5.297  1.00  0.270          H  
ATOM  27451 1HZ  LYS D1735      27.037 -17.162   5.334  1.00  0.270          H  
ATOM  27452 2HZ  LYS D1735      27.811 -18.265   4.384  1.00  0.270          H  
ATOM  27453 3HZ  LYS D1735      27.302 -18.680   5.877  1.00  0.270          H  
ATOM  27454  N   LEU D1736      29.494 -23.561   7.458  1.00  0.150          N  
ATOM  27455  CA  LEU D1736      28.371 -24.438   7.125  1.00  0.180          C  
ATOM  27456  C   LEU D1736      27.751 -25.050   8.368  1.00  0.230          C  
ATOM  27457  O   LEU D1736      26.524 -25.060   8.521  1.00  0.260          O  
ATOM  27458  CB  LEU D1736      28.833 -25.569   6.188  1.00  0.240          C  
ATOM  27459  CG  LEU D1736      27.754 -26.598   5.728  1.00  0.240          C  
ATOM  27460  CD1 LEU D1736      26.612 -25.921   4.975  1.00  0.240          C  
ATOM  27461  CD2 LEU D1736      28.420 -27.611   4.825  1.00  0.240          C  
ATOM  27462  H   LEU D1736      30.409 -23.676   7.004  1.00  0.180          H  
ATOM  27463  HA  LEU D1736      27.610 -23.835   6.636  1.00  0.220          H  
ATOM  27464 1HB  LEU D1736      29.328 -25.155   5.337  1.00  0.290          H  
ATOM  27465 2HB  LEU D1736      29.584 -26.144   6.733  1.00  0.290          H  
ATOM  27466  HG  LEU D1736      27.337 -27.083   6.583  1.00  0.290          H  
ATOM  27467 1HD1 LEU D1736      25.884 -26.675   4.665  1.00  0.290          H  
ATOM  27468 2HD1 LEU D1736      26.106 -25.197   5.617  1.00  0.290          H  
ATOM  27469 3HD1 LEU D1736      26.989 -25.416   4.102  1.00  0.290          H  
ATOM  27470 1HD2 LEU D1736      27.685 -28.333   4.511  1.00  0.290          H  
ATOM  27471 2HD2 LEU D1736      28.831 -27.116   3.957  1.00  0.290          H  
ATOM  27472 3HD2 LEU D1736      29.217 -28.112   5.366  1.00  0.290          H  
ATOM  27473  N   LEU D1737      28.590 -25.530   9.272  1.00  0.250          N  
ATOM  27474  CA  LEU D1737      28.103 -26.123  10.499  1.00  0.310          C  
ATOM  27475  C   LEU D1737      27.344 -25.092  11.349  1.00  0.290          C  
ATOM  27476  O   LEU D1737      26.261 -25.391  11.878  1.00  0.350          O  
ATOM  27477  CB  LEU D1737      29.313 -26.746  11.216  1.00  0.410          C  
ATOM  27478  CG  LEU D1737      29.112 -27.442  12.541  1.00  0.410          C  
ATOM  27479  CD1 LEU D1737      28.134 -28.564  12.399  1.00  0.410          C  
ATOM  27480  CD2 LEU D1737      30.446 -28.008  12.970  1.00  0.410          C  
ATOM  27481  H   LEU D1737      29.599 -25.521   9.064  1.00  0.300          H  
ATOM  27482  HA  LEU D1737      27.400 -26.903  10.241  1.00  0.370          H  
ATOM  27483 1HB  LEU D1737      29.773 -27.463  10.531  1.00  0.490          H  
ATOM  27484 2HB  LEU D1737      30.038 -25.947  11.383  1.00  0.490          H  
ATOM  27485  HG  LEU D1737      28.753 -26.732  13.281  1.00  0.490          H  
ATOM  27486 1HD1 LEU D1737      28.048 -29.042  13.350  1.00  0.490          H  
ATOM  27487 2HD1 LEU D1737      27.159 -28.191  12.093  1.00  0.490          H  
ATOM  27488 3HD1 LEU D1737      28.496 -29.277  11.663  1.00  0.490          H  
ATOM  27489 1HD2 LEU D1737      30.352 -28.511  13.923  1.00  0.490          H  
ATOM  27490 2HD2 LEU D1737      30.794 -28.716  12.215  1.00  0.490          H  
ATOM  27491 3HD2 LEU D1737      31.156 -27.207  13.051  1.00  0.490          H  
ATOM  27492  N   LEU D1738      27.895 -23.881  11.478  1.00  0.240          N  
ATOM  27493  CA  LEU D1738      27.240 -22.836  12.253  1.00  0.240          C  
ATOM  27494  C   LEU D1738      25.911 -22.386  11.604  1.00  0.220          C  
ATOM  27495  O   LEU D1738      24.934 -22.127  12.313  1.00  0.240          O  
ATOM  27496  CB  LEU D1738      28.185 -21.640  12.415  1.00  0.340          C  
ATOM  27497  CG  LEU D1738      29.492 -21.843  13.287  1.00  0.340          C  
ATOM  27498  CD1 LEU D1738      30.367 -20.606  13.161  1.00  0.340          C  
ATOM  27499  CD2 LEU D1738      29.144 -22.075  14.736  1.00  0.340          C  
ATOM  27500  H   LEU D1738      28.811 -23.707  11.048  1.00  0.290          H  
ATOM  27501  HA  LEU D1738      27.002 -23.242  13.230  1.00  0.290          H  
ATOM  27502 1HB  LEU D1738      28.496 -21.333  11.420  1.00  0.400          H  
ATOM  27503 2HB  LEU D1738      27.617 -20.840  12.871  1.00  0.400          H  
ATOM  27504  HG  LEU D1738      30.051 -22.700  12.911  1.00  0.400          H  
ATOM  27505 1HD1 LEU D1738      31.278 -20.740  13.751  1.00  0.400          H  
ATOM  27506 2HD1 LEU D1738      30.632 -20.451  12.115  1.00  0.400          H  
ATOM  27507 3HD1 LEU D1738      29.823 -19.744  13.533  1.00  0.400          H  
ATOM  27508 1HD2 LEU D1738      30.061 -22.206  15.319  1.00  0.400          H  
ATOM  27509 2HD2 LEU D1738      28.593 -21.218  15.123  1.00  0.400          H  
ATOM  27510 3HD2 LEU D1738      28.539 -22.966  14.833  1.00  0.400          H  
ATOM  27511  N   GLU D1739      25.858 -22.295  10.268  1.00  0.200          N  
ATOM  27512  CA  GLU D1739      24.633 -21.894   9.574  1.00  0.190          C  
ATOM  27513  C   GLU D1739      23.509 -22.881   9.763  1.00  0.210          C  
ATOM  27514  O   GLU D1739      22.367 -22.477   9.973  1.00  0.220          O  
ATOM  27515  CB  GLU D1739      24.826 -21.774   8.072  1.00  0.270          C  
ATOM  27516  CG  GLU D1739      25.616 -20.621   7.603  1.00  0.270          C  
ATOM  27517  CD  GLU D1739      25.781 -20.662   6.142  1.00  0.270          C  
ATOM  27518  OE1 GLU D1739      25.615 -21.681   5.567  1.00  0.270          O  
ATOM  27519  OE2 GLU D1739      26.080 -19.664   5.572  1.00  0.270          O  
ATOM  27520  H   GLU D1739      26.699 -22.478   9.728  1.00  0.240          H  
ATOM  27521  HA  GLU D1739      24.319 -20.929   9.967  1.00  0.230          H  
ATOM  27522 1HB  GLU D1739      25.322 -22.679   7.711  1.00  0.320          H  
ATOM  27523 2HB  GLU D1739      23.850 -21.729   7.588  1.00  0.320          H  
ATOM  27524 1HG  GLU D1739      25.095 -19.701   7.872  1.00  0.320          H  
ATOM  27525 2HG  GLU D1739      26.583 -20.619   8.093  1.00  0.320          H  
ATOM  27526  N   GLU D1740      23.827 -24.171   9.701  1.00  0.220          N  
ATOM  27527  CA  GLU D1740      22.783 -25.162   9.869  1.00  0.220          C  
ATOM  27528  C   GLU D1740      22.285 -25.126  11.312  1.00  0.230          C  
ATOM  27529  O   GLU D1740      21.101 -25.379  11.568  1.00  0.230          O  
ATOM  27530  CB  GLU D1740      23.242 -26.532   9.394  1.00  0.310          C  
ATOM  27531  CG  GLU D1740      23.473 -26.624   7.860  1.00  0.310          C  
ATOM  27532  CD  GLU D1740      22.275 -26.240   6.983  1.00  0.310          C  
ATOM  27533  OE1 GLU D1740      21.171 -26.187   7.473  1.00  0.310          O  
ATOM  27534  OE2 GLU D1740      22.490 -25.986   5.822  1.00  0.310          O  
ATOM  27535  H   GLU D1740      24.786 -24.445   9.459  1.00  0.260          H  
ATOM  27536  HA  GLU D1740      21.945 -24.870   9.241  1.00  0.260          H  
ATOM  27537 1HB  GLU D1740      24.204 -26.755   9.852  1.00  0.370          H  
ATOM  27538 2HB  GLU D1740      22.536 -27.300   9.705  1.00  0.370          H  
ATOM  27539 1HG  GLU D1740      24.312 -25.982   7.596  1.00  0.370          H  
ATOM  27540 2HG  GLU D1740      23.753 -27.643   7.625  1.00  0.370          H  
ATOM  27541  N   LEU D1741      23.173 -24.782  12.258  1.00  0.250          N  
ATOM  27542  CA  LEU D1741      22.767 -24.636  13.645  1.00  0.260          C  
ATOM  27543  C   LEU D1741      21.787 -23.475  13.694  1.00  0.220          C  
ATOM  27544  O   LEU D1741      20.730 -23.590  14.310  1.00  0.190          O  
ATOM  27545  CB  LEU D1741      23.963 -24.381  14.582  1.00  0.360          C  
ATOM  27546  CG  LEU D1741      23.724 -24.363  16.184  1.00  0.360          C  
ATOM  27547  CD1 LEU D1741      23.169 -22.997  16.668  1.00  0.360          C  
ATOM  27548  CD2 LEU D1741      22.778 -25.529  16.605  1.00  0.360          C  
ATOM  27549  H   LEU D1741      24.161 -24.676  11.998  1.00  0.300          H  
ATOM  27550  HA  LEU D1741      22.262 -25.546  13.946  1.00  0.310          H  
ATOM  27551 1HB  LEU D1741      24.720 -25.137  14.368  1.00  0.430          H  
ATOM  27552 2HB  LEU D1741      24.389 -23.418  14.326  1.00  0.430          H  
ATOM  27553  HG  LEU D1741      24.678 -24.485  16.660  1.00  0.430          H  
ATOM  27554 1HD1 LEU D1741      23.080 -23.022  17.747  1.00  0.430          H  
ATOM  27555 2HD1 LEU D1741      23.861 -22.204  16.384  1.00  0.430          H  
ATOM  27556 3HD1 LEU D1741      22.201 -22.787  16.246  1.00  0.430          H  
ATOM  27557 1HD2 LEU D1741      22.667 -25.525  17.687  1.00  0.430          H  
ATOM  27558 2HD2 LEU D1741      21.797 -25.409  16.154  1.00  0.430          H  
ATOM  27559 3HD2 LEU D1741      23.209 -26.479  16.292  1.00  0.430          H  
ATOM  27560  N   ASN D1742      22.112 -22.356  13.043  1.00  0.270          N  
ATOM  27561  CA  ASN D1742      21.216 -21.207  13.050  1.00  0.250          C  
ATOM  27562  C   ASN D1742      19.834 -21.570  12.470  1.00  0.210          C  
ATOM  27563  O   ASN D1742      18.815 -21.084  12.972  1.00  0.180          O  
ATOM  27564  CB  ASN D1742      21.833 -20.067  12.275  1.00  0.360          C  
ATOM  27565  CG  ASN D1742      22.994 -19.467  12.978  1.00  0.360          C  
ATOM  27566  OD1 ASN D1742      23.163 -19.587  14.202  1.00  0.360          O  
ATOM  27567  ND2 ASN D1742      23.818 -18.811  12.222  1.00  0.360          N  
ATOM  27568  H   ASN D1742      23.029 -22.292  12.586  1.00  0.320          H  
ATOM  27569  HA  ASN D1742      21.074 -20.889  14.081  1.00  0.300          H  
ATOM  27570 1HB  ASN D1742      22.154 -20.407  11.302  1.00  0.430          H  
ATOM  27571 2HB  ASN D1742      21.087 -19.291  12.113  1.00  0.430          H  
ATOM  27572 1HD2 ASN D1742      24.616 -18.377  12.627  1.00  0.430          H  
ATOM  27573 2HD2 ASN D1742      23.647 -18.737  11.234  1.00  0.430          H  
ATOM  27574  N   VAL D1743      19.785 -22.433  11.443  1.00  0.220          N  
ATOM  27575  CA  VAL D1743      18.501 -22.870  10.879  1.00  0.200          C  
ATOM  27576  C   VAL D1743      17.717 -23.667  11.923  1.00  0.160          C  
ATOM  27577  O   VAL D1743      16.504 -23.464  12.090  1.00  0.140          O  
ATOM  27578  CB  VAL D1743      18.683 -23.736   9.613  1.00  0.290          C  
ATOM  27579  CG1 VAL D1743      17.323 -24.338   9.173  1.00  0.290          C  
ATOM  27580  CG2 VAL D1743      19.266 -22.887   8.499  1.00  0.290          C  
ATOM  27581  H   VAL D1743      20.677 -22.730  11.028  1.00  0.260          H  
ATOM  27582  HA  VAL D1743      17.927 -21.986  10.609  1.00  0.240          H  
ATOM  27583  HB  VAL D1743      19.363 -24.562   9.831  1.00  0.350          H  
ATOM  27584 1HG1 VAL D1743      17.478 -24.944   8.281  1.00  0.350          H  
ATOM  27585 2HG1 VAL D1743      16.906 -24.967   9.956  1.00  0.350          H  
ATOM  27586 3HG1 VAL D1743      16.623 -23.533   8.947  1.00  0.350          H  
ATOM  27587 1HG2 VAL D1743      19.407 -23.505   7.608  1.00  0.350          H  
ATOM  27588 2HG2 VAL D1743      18.586 -22.069   8.274  1.00  0.350          H  
ATOM  27589 3HG2 VAL D1743      20.221 -22.484   8.806  1.00  0.350          H  
ATOM  27590  N   PHE D1744      18.416 -24.590  12.593  1.00  0.160          N  
ATOM  27591  CA  PHE D1744      17.870 -25.434  13.648  1.00  0.140          C  
ATOM  27592  C   PHE D1744      17.271 -24.511  14.725  1.00  0.120          C  
ATOM  27593  O   PHE D1744      16.135 -24.717  15.175  1.00  0.110          O  
ATOM  27594  CB  PHE D1744      18.999 -26.326  14.195  1.00  0.200          C  
ATOM  27595  CG  PHE D1744      18.642 -27.306  15.224  1.00  0.200          C  
ATOM  27596  CD1 PHE D1744      18.194 -28.575  14.869  1.00  0.200          C  
ATOM  27597  CD2 PHE D1744      18.743 -26.979  16.553  1.00  0.200          C  
ATOM  27598  CE1 PHE D1744      17.856 -29.481  15.836  1.00  0.200          C  
ATOM  27599  CE2 PHE D1744      18.399 -27.878  17.507  1.00  0.200          C  
ATOM  27600  CZ  PHE D1744      17.952 -29.127  17.148  1.00  0.200          C  
ATOM  27601  H   PHE D1744      19.398 -24.729  12.327  1.00  0.190          H  
ATOM  27602  HA  PHE D1744      17.080 -26.057  13.234  1.00  0.170          H  
ATOM  27603 1HB  PHE D1744      19.465 -26.856  13.364  1.00  0.240          H  
ATOM  27604 2HB  PHE D1744      19.757 -25.705  14.614  1.00  0.240          H  
ATOM  27605  HD1 PHE D1744      18.111 -28.844  13.811  1.00  0.240          H  
ATOM  27606  HD2 PHE D1744      19.091 -25.983  16.848  1.00  0.240          H  
ATOM  27607  HE1 PHE D1744      17.501 -30.470  15.568  1.00  0.240          H  
ATOM  27608  HE2 PHE D1744      18.473 -27.599  18.550  1.00  0.240          H  
ATOM  27609  HZ  PHE D1744      17.668 -29.833  17.907  1.00  0.240          H  
ATOM  27610  N   ARG D1745      18.056 -23.500  15.136  1.00  0.130          N  
ATOM  27611  CA  ARG D1745      17.655 -22.472  16.088  1.00  0.140          C  
ATOM  27612  C   ARG D1745      16.428 -21.679  15.629  1.00  0.130          C  
ATOM  27613  O   ARG D1745      15.585 -21.307  16.458  1.00  0.150          O  
ATOM  27614  CB  ARG D1745      18.817 -21.540  16.397  1.00  0.190          C  
ATOM  27615  CG  ARG D1745      18.475 -20.330  17.248  1.00  0.190          C  
ATOM  27616  CD  ARG D1745      17.943 -20.695  18.572  1.00  0.190          C  
ATOM  27617  NE  ARG D1745      17.581 -19.521  19.332  1.00  0.190          N  
ATOM  27618  CZ  ARG D1745      16.440 -18.821  19.185  1.00  0.190          C  
ATOM  27619  NH1 ARG D1745      15.558 -19.158  18.266  1.00  0.190          N  
ATOM  27620  NH2 ARG D1745      16.214 -17.779  19.961  1.00  0.190          N  
ATOM  27621  H   ARG D1745      18.996 -23.445  14.744  1.00  0.160          H  
ATOM  27622  HA  ARG D1745      17.412 -22.980  17.014  1.00  0.170          H  
ATOM  27623 1HB  ARG D1745      19.604 -22.101  16.908  1.00  0.230          H  
ATOM  27624 2HB  ARG D1745      19.234 -21.173  15.478  1.00  0.230          H  
ATOM  27625 1HG  ARG D1745      19.394 -19.767  17.418  1.00  0.230          H  
ATOM  27626 2HG  ARG D1745      17.768 -19.691  16.728  1.00  0.230          H  
ATOM  27627 1HD  ARG D1745      17.077 -21.329  18.511  1.00  0.230          H  
ATOM  27628 2HD  ARG D1745      18.724 -21.220  19.100  1.00  0.230          H  
ATOM  27629  HE  ARG D1745      18.220 -19.227  20.059  1.00  0.230          H  
ATOM  27630 1HH1 ARG D1745      15.727 -19.961  17.644  1.00  0.230          H  
ATOM  27631 2HH1 ARG D1745      14.721 -18.604  18.150  1.00  0.230          H  
ATOM  27632 1HH2 ARG D1745      16.888 -17.508  20.657  1.00  0.230          H  
ATOM  27633 2HH2 ARG D1745      15.360 -17.234  19.850  1.00  0.230          H  
ATOM  27634  N   GLY D1746      16.338 -21.388  14.332  1.00  0.110          N  
ATOM  27635  CA  GLY D1746      15.196 -20.689  13.763  1.00  0.110          C  
ATOM  27636  C   GLY D1746      13.937 -21.482  14.084  1.00  0.100          C  
ATOM  27637  O   GLY D1746      12.952 -20.931  14.599  1.00  0.120          O  
ATOM  27638  H   GLY D1746      17.125 -21.631  13.721  1.00  0.130          H  
ATOM  27639 1HA  GLY D1746      15.130 -19.683  14.177  1.00  0.130          H  
ATOM  27640 2HA  GLY D1746      15.324 -20.606  12.683  1.00  0.130          H  
ATOM  27641  N   LYS D1747      13.979 -22.780  13.756  1.00  0.080          N  
ATOM  27642  CA  LYS D1747      12.866 -23.677  14.041  1.00  0.070          C  
ATOM  27643  C   LYS D1747      12.566 -23.784  15.536  1.00  0.080          C  
ATOM  27644  O   LYS D1747      11.394 -23.824  15.931  1.00  0.100          O  
ATOM  27645  CB  LYS D1747      13.108 -25.056  13.439  1.00  0.100          C  
ATOM  27646  CG  LYS D1747      12.966 -25.119  11.938  1.00  0.100          C  
ATOM  27647  CD  LYS D1747      13.123 -26.547  11.450  1.00  0.100          C  
ATOM  27648  CE  LYS D1747      12.910 -26.659   9.950  1.00  0.100          C  
ATOM  27649  NZ  LYS D1747      13.011 -28.074   9.473  1.00  0.100          N  
ATOM  27650  H   LYS D1747      14.830 -23.126  13.293  1.00  0.100          H  
ATOM  27651  HA  LYS D1747      11.980 -23.270  13.577  1.00  0.080          H  
ATOM  27652 1HB  LYS D1747      14.127 -25.363  13.670  1.00  0.120          H  
ATOM  27653 2HB  LYS D1747      12.472 -25.777  13.876  1.00  0.120          H  
ATOM  27654 1HG  LYS D1747      11.982 -24.750  11.648  1.00  0.120          H  
ATOM  27655 2HG  LYS D1747      13.729 -24.491  11.477  1.00  0.120          H  
ATOM  27656 1HD  LYS D1747      14.123 -26.905  11.699  1.00  0.120          H  
ATOM  27657 2HD  LYS D1747      12.388 -27.187  11.958  1.00  0.120          H  
ATOM  27658 1HE  LYS D1747      11.920 -26.272   9.700  1.00  0.120          H  
ATOM  27659 2HE  LYS D1747      13.665 -26.060   9.440  1.00  0.120          H  
ATOM  27660 1HZ  LYS D1747      12.864 -28.099   8.475  1.00  0.120          H  
ATOM  27661 2HZ  LYS D1747      13.923 -28.444   9.690  1.00  0.120          H  
ATOM  27662 3HZ  LYS D1747      12.299 -28.648   9.928  1.00  0.120          H  
ATOM  27663  N   CYS D1748      13.611 -23.781  16.369  1.00  0.090          N  
ATOM  27664  CA  CYS D1748      13.418 -23.881  17.811  1.00  0.110          C  
ATOM  27665  C   CYS D1748      12.588 -22.686  18.281  1.00  0.120          C  
ATOM  27666  O   CYS D1748      11.625 -22.818  19.052  1.00  0.120          O  
ATOM  27667  CB  CYS D1748      14.767 -23.802  18.528  1.00  0.150          C  
ATOM  27668  SG  CYS D1748      15.918 -25.198  18.285  1.00  0.150          S  
ATOM  27669  H   CYS D1748      14.547 -23.791  15.961  1.00  0.110          H  
ATOM  27670  HA  CYS D1748      12.897 -24.806  18.040  1.00  0.130          H  
ATOM  27671 1HB  CYS D1748      15.269 -22.907  18.239  1.00  0.180          H  
ATOM  27672 2HB  CYS D1748      14.572 -23.716  19.572  1.00  0.180          H  
ATOM  27673  HG  CYS D1748      16.000 -25.097  16.929  1.00  0.180          H  
ATOM  27674  N   GLY D1749      12.935 -21.516  17.745  1.00  0.140          N  
ATOM  27675  CA  GLY D1749      12.261 -20.266  18.028  1.00  0.160          C  
ATOM  27676  C   GLY D1749      10.795 -20.357  17.657  1.00  0.150          C  
ATOM  27677  O   GLY D1749       9.923 -19.979  18.450  1.00  0.160          O  
ATOM  27678  H   GLY D1749      13.764 -21.495  17.145  1.00  0.170          H  
ATOM  27679 1HA  GLY D1749      12.368 -20.016  19.082  1.00  0.190          H  
ATOM  27680 2HA  GLY D1749      12.731 -19.471  17.449  1.00  0.190          H  
ATOM  27681  N   MET D1750      10.520 -20.842  16.443  1.00  0.140          N  
ATOM  27682  CA  MET D1750       9.149 -20.961  15.990  1.00  0.140          C  
ATOM  27683  C   MET D1750       8.319 -21.897  16.867  1.00  0.130          C  
ATOM  27684  O   MET D1750       7.187 -21.542  17.205  1.00  0.140          O  
ATOM  27685  CB  MET D1750       9.096 -21.375  14.542  1.00  0.200          C  
ATOM  27686  CG  MET D1750       9.558 -20.305  13.572  1.00  0.200          C  
ATOM  27687  SD  MET D1750       9.251 -20.721  11.837  1.00  0.200          S  
ATOM  27688  CE  MET D1750      10.459 -22.021  11.522  1.00  0.200          C  
ATOM  27689  H   MET D1750      11.301 -21.090  15.823  1.00  0.170          H  
ATOM  27690  HA  MET D1750       8.690 -19.983  16.049  1.00  0.170          H  
ATOM  27691 1HB  MET D1750       9.712 -22.254  14.405  1.00  0.240          H  
ATOM  27692 2HB  MET D1750       8.079 -21.620  14.292  1.00  0.240          H  
ATOM  27693 1HG  MET D1750       9.048 -19.370  13.797  1.00  0.240          H  
ATOM  27694 2HG  MET D1750      10.628 -20.146  13.701  1.00  0.240          H  
ATOM  27695 1HE  MET D1750      10.380 -22.344  10.486  1.00  0.240          H  
ATOM  27696 2HE  MET D1750      11.465 -21.638  11.710  1.00  0.240          H  
ATOM  27697 3HE  MET D1750      10.262 -22.866  12.167  1.00  0.240          H  
ATOM  27698  N   LEU D1751       8.870 -23.032  17.348  1.00  0.120          N  
ATOM  27699  CA  LEU D1751       8.009 -23.847  18.220  1.00  0.110          C  
ATOM  27700  C   LEU D1751       7.555 -23.067  19.438  1.00  0.130          C  
ATOM  27701  O   LEU D1751       6.396 -23.188  19.847  1.00  0.140          O  
ATOM  27702  CB  LEU D1751       8.662 -25.125  18.785  1.00  0.160          C  
ATOM  27703  CG  LEU D1751       8.926 -26.333  17.875  1.00  0.160          C  
ATOM  27704  CD1 LEU D1751       9.643 -27.416  18.726  1.00  0.160          C  
ATOM  27705  CD2 LEU D1751       7.628 -26.861  17.325  1.00  0.160          C  
ATOM  27706  H   LEU D1751       9.800 -23.327  17.021  1.00  0.140          H  
ATOM  27707  HA  LEU D1751       7.122 -24.111  17.659  1.00  0.130          H  
ATOM  27708 1HB  LEU D1751       9.638 -24.824  19.170  1.00  0.190          H  
ATOM  27709 2HB  LEU D1751       8.069 -25.465  19.625  1.00  0.190          H  
ATOM  27710  HG  LEU D1751       9.575 -26.045  17.048  1.00  0.190          H  
ATOM  27711 1HD1 LEU D1751       9.848 -28.285  18.166  1.00  0.190          H  
ATOM  27712 2HD1 LEU D1751      10.573 -27.021  19.080  1.00  0.190          H  
ATOM  27713 3HD1 LEU D1751       9.014 -27.698  19.566  1.00  0.190          H  
ATOM  27714 1HD2 LEU D1751       7.812 -27.708  16.697  1.00  0.190          H  
ATOM  27715 2HD2 LEU D1751       6.995 -27.149  18.136  1.00  0.190          H  
ATOM  27716 3HD2 LEU D1751       7.141 -26.112  16.734  1.00  0.190          H  
ATOM  27717  N   PHE D1752       8.438 -22.258  20.020  1.00  0.140          N  
ATOM  27718  CA  PHE D1752       8.013 -21.466  21.166  1.00  0.170          C  
ATOM  27719  C   PHE D1752       6.997 -20.428  20.756  1.00  0.160          C  
ATOM  27720  O   PHE D1752       6.008 -20.213  21.452  1.00  0.170          O  
ATOM  27721  CB  PHE D1752       9.179 -20.784  21.831  1.00  0.230          C  
ATOM  27722  CG  PHE D1752       9.948 -21.709  22.613  1.00  0.230          C  
ATOM  27723  CD1 PHE D1752      11.116 -22.162  22.147  1.00  0.230          C  
ATOM  27724  CD2 PHE D1752       9.483 -22.160  23.830  1.00  0.230          C  
ATOM  27725  CE1 PHE D1752      11.825 -23.032  22.853  1.00  0.230          C  
ATOM  27726  CE2 PHE D1752      10.191 -23.038  24.565  1.00  0.230          C  
ATOM  27727  CZ  PHE D1752      11.382 -23.483  24.084  1.00  0.230          C  
ATOM  27728  H   PHE D1752       9.410 -22.241  19.682  1.00  0.170          H  
ATOM  27729  HA  PHE D1752       7.546 -22.130  21.890  1.00  0.200          H  
ATOM  27730 1HB  PHE D1752       9.822 -20.349  21.068  1.00  0.270          H  
ATOM  27731 2HB  PHE D1752       8.828 -19.985  22.465  1.00  0.270          H  
ATOM  27732  HD1 PHE D1752      11.486 -21.819  21.184  1.00  0.270          H  
ATOM  27733  HD2 PHE D1752       8.537 -21.806  24.195  1.00  0.270          H  
ATOM  27734  HE1 PHE D1752      12.755 -23.371  22.439  1.00  0.270          H  
ATOM  27735  HE2 PHE D1752       9.808 -23.384  25.528  1.00  0.270          H  
ATOM  27736  HZ  PHE D1752      11.972 -24.197  24.659  1.00  0.270          H  
ATOM  27737  N   HIS D1753       7.186 -19.809  19.596  1.00  0.160          N  
ATOM  27738  CA  HIS D1753       6.227 -18.805  19.177  1.00  0.170          C  
ATOM  27739  C   HIS D1753       4.832 -19.426  18.994  1.00  0.180          C  
ATOM  27740  O   HIS D1753       3.839 -18.862  19.455  1.00  0.190          O  
ATOM  27741  CB  HIS D1753       6.662 -18.161  17.855  1.00  0.230          C  
ATOM  27742  CG  HIS D1753       7.881 -17.248  17.925  1.00  0.230          C  
ATOM  27743  ND1 HIS D1753       7.984 -16.181  18.805  1.00  0.230          N  
ATOM  27744  CD2 HIS D1753       9.013 -17.224  17.178  1.00  0.230          C  
ATOM  27745  CE1 HIS D1753       9.127 -15.557  18.595  1.00  0.230          C  
ATOM  27746  NE2 HIS D1753       9.760 -16.173  17.611  1.00  0.230          N  
ATOM  27747  H   HIS D1753       8.041 -19.985  19.055  1.00  0.190          H  
ATOM  27748  HA  HIS D1753       6.155 -18.026  19.934  1.00  0.200          H  
ATOM  27749 1HB  HIS D1753       6.885 -18.950  17.147  1.00  0.280          H  
ATOM  27750 2HB  HIS D1753       5.851 -17.610  17.434  1.00  0.280          H  
ATOM  27751  HD1 HIS D1753       7.391 -15.975  19.606  1.00  0.280          H  
ATOM  27752  HD2 HIS D1753       9.382 -17.833  16.359  1.00  0.280          H  
ATOM  27753  HE1 HIS D1753       9.388 -14.687  19.190  1.00  0.280          H  
ATOM  27754  N   TYR D1754       4.750 -20.610  18.375  1.00  0.180          N  
ATOM  27755  CA  TYR D1754       3.451 -21.253  18.157  1.00  0.170          C  
ATOM  27756  C   TYR D1754       2.835 -21.760  19.460  1.00  0.160          C  
ATOM  27757  O   TYR D1754       1.610 -21.729  19.629  1.00  0.170          O  
ATOM  27758  CB  TYR D1754       3.557 -22.389  17.141  1.00  0.240          C  
ATOM  27759  CG  TYR D1754       3.586 -21.969  15.695  1.00  0.240          C  
ATOM  27760  CD1 TYR D1754       4.776 -21.910  14.978  1.00  0.240          C  
ATOM  27761  CD2 TYR D1754       2.382 -21.649  15.081  1.00  0.240          C  
ATOM  27762  CE1 TYR D1754       4.763 -21.498  13.662  1.00  0.240          C  
ATOM  27763  CE2 TYR D1754       2.365 -21.248  13.772  1.00  0.240          C  
ATOM  27764  CZ  TYR D1754       3.552 -21.156  13.061  1.00  0.240          C  
ATOM  27765  OH  TYR D1754       3.535 -20.704  11.757  1.00  0.240          O  
ATOM  27766  H   TYR D1754       5.608 -21.036  18.015  1.00  0.220          H  
ATOM  27767  HA  TYR D1754       2.771 -20.506  17.752  1.00  0.200          H  
ATOM  27768 1HB  TYR D1754       4.463 -22.957  17.350  1.00  0.290          H  
ATOM  27769 2HB  TYR D1754       2.708 -23.040  17.274  1.00  0.290          H  
ATOM  27770  HD1 TYR D1754       5.713 -22.172  15.448  1.00  0.290          H  
ATOM  27771  HD2 TYR D1754       1.450 -21.704  15.646  1.00  0.290          H  
ATOM  27772  HE1 TYR D1754       5.695 -21.430  13.098  1.00  0.290          H  
ATOM  27773  HE2 TYR D1754       1.423 -20.980  13.296  1.00  0.290          H  
ATOM  27774  HH  TYR D1754       4.434 -20.696  11.409  1.00  0.290          H  
ATOM  27775  N   ASP D1755       3.674 -22.216  20.393  1.00  0.190          N  
ATOM  27776  CA  ASP D1755       3.213 -22.690  21.691  1.00  0.210          C  
ATOM  27777  C   ASP D1755       2.694 -21.571  22.564  1.00  0.210          C  
ATOM  27778  O   ASP D1755       1.638 -21.689  23.180  1.00  0.240          O  
ATOM  27779  CB  ASP D1755       4.354 -23.349  22.452  1.00  0.290          C  
ATOM  27780  CG  ASP D1755       3.942 -23.927  23.823  1.00  0.290          C  
ATOM  27781  OD1 ASP D1755       3.082 -24.751  23.868  1.00  0.290          O  
ATOM  27782  OD2 ASP D1755       4.515 -23.535  24.831  1.00  0.290          O  
ATOM  27783  H   ASP D1755       4.670 -22.294  20.173  1.00  0.230          H  
ATOM  27784  HA  ASP D1755       2.411 -23.411  21.529  1.00  0.250          H  
ATOM  27785 1HB  ASP D1755       4.780 -24.126  21.833  1.00  0.340          H  
ATOM  27786 2HB  ASP D1755       5.139 -22.609  22.612  1.00  0.340          H  
ATOM  27787  N   TRP D1756       3.455 -20.490  22.631  1.00  0.260          N  
ATOM  27788  CA  TRP D1756       3.132 -19.362  23.462  1.00  0.320          C  
ATOM  27789  C   TRP D1756       1.943 -18.587  22.943  1.00  0.400          C  
ATOM  27790  O   TRP D1756       1.248 -17.931  23.719  1.00  0.500          O  
ATOM  27791  CB  TRP D1756       4.333 -18.431  23.530  1.00  0.420          C  
ATOM  27792  CG  TRP D1756       5.517 -19.017  24.243  1.00  0.420          C  
ATOM  27793  CD1 TRP D1756       5.559 -20.164  24.985  1.00  0.420          C  
ATOM  27794  CD2 TRP D1756       6.856 -18.477  24.279  1.00  0.420          C  
ATOM  27795  NE1 TRP D1756       6.811 -20.355  25.479  1.00  0.420          N  
ATOM  27796  CE2 TRP D1756       7.616 -19.338  25.066  1.00  0.420          C  
ATOM  27797  CE3 TRP D1756       7.464 -17.345  23.711  1.00  0.420          C  
ATOM  27798  CZ2 TRP D1756       8.952 -19.110  25.320  1.00  0.420          C  
ATOM  27799  CZ3 TRP D1756       8.812 -17.117  23.961  1.00  0.420          C  
ATOM  27800  CH2 TRP D1756       9.534 -17.980  24.749  1.00  0.420          C  
ATOM  27801  H   TRP D1756       4.327 -20.457  22.102  1.00  0.310          H  
ATOM  27802  HA  TRP D1756       2.890 -19.720  24.460  1.00  0.380          H  
ATOM  27803 1HB  TRP D1756       4.640 -18.180  22.510  1.00  0.510          H  
ATOM  27804 2HB  TRP D1756       4.049 -17.514  24.014  1.00  0.510          H  
ATOM  27805  HD1 TRP D1756       4.723 -20.837  25.164  1.00  0.510          H  
ATOM  27806  HE1 TRP D1756       7.113 -21.127  26.063  1.00  0.510          H  
ATOM  27807  HE3 TRP D1756       6.889 -16.663  23.088  1.00  0.510          H  
ATOM  27808  HZ2 TRP D1756       9.539 -19.790  25.943  1.00  0.510          H  
ATOM  27809  HZ3 TRP D1756       9.281 -16.238  23.520  1.00  0.510          H  
ATOM  27810  HH2 TRP D1756      10.580 -17.778  24.930  1.00  0.510          H  
ATOM  27811  N   ILE D1757       1.728 -18.589  21.626  1.00  0.380          N  
ATOM  27812  CA  ILE D1757       0.617 -17.832  21.093  1.00  0.450          C  
ATOM  27813  C   ILE D1757      -0.483 -18.725  20.541  1.00  0.410          C  
ATOM  27814  O   ILE D1757      -0.443 -19.130  19.374  1.00  0.380          O  
ATOM  27815  CB  ILE D1757       1.125 -16.955  19.956  1.00  0.600          C  
ATOM  27816  CG1 ILE D1757       2.394 -16.148  20.435  1.00  0.600          C  
ATOM  27817  CG2 ILE D1757      -0.017 -16.024  19.425  1.00  0.600          C  
ATOM  27818  CD1 ILE D1757       2.214 -15.256  21.606  1.00  0.600          C  
ATOM  27819  H   ILE D1757       2.359 -19.074  20.981  1.00  0.460          H  
ATOM  27820  HA  ILE D1757       0.180 -17.222  21.880  1.00  0.540          H  
ATOM  27821  HB  ILE D1757       1.460 -17.611  19.159  1.00  0.720          H  
ATOM  27822 1HG1 ILE D1757       3.183 -16.848  20.676  1.00  0.720          H  
ATOM  27823 2HG1 ILE D1757       2.730 -15.554  19.618  1.00  0.720          H  
ATOM  27824 1HG2 ILE D1757       0.344 -15.434  18.598  1.00  0.720          H  
ATOM  27825 2HG2 ILE D1757      -0.859 -16.627  19.080  1.00  0.720          H  
ATOM  27826 3HG2 ILE D1757      -0.364 -15.363  20.220  1.00  0.720          H  
ATOM  27827 1HD1 ILE D1757       3.155 -14.758  21.815  1.00  0.720          H  
ATOM  27828 2HD1 ILE D1757       1.465 -14.538  21.383  1.00  0.720          H  
ATOM  27829 3HD1 ILE D1757       1.911 -15.814  22.480  1.00  0.720          H  
ATOM  27830  N   SER D1758      -1.495 -18.988  21.348  1.00  0.430          N  
ATOM  27831  CA  SER D1758      -2.600 -19.835  20.946  1.00  0.380          C  
ATOM  27832  C   SER D1758      -3.609 -19.017  20.172  1.00  0.440          C  
ATOM  27833  O   SER D1758      -3.521 -17.785  20.125  1.00  0.440          O  
ATOM  27834  CB  SER D1758      -3.255 -20.462  22.149  1.00  0.550          C  
ATOM  27835  OG  SER D1758      -3.907 -19.506  22.907  1.00  0.550          O  
ATOM  27836  H   SER D1758      -1.502 -18.621  22.303  1.00  0.520          H  
ATOM  27837  HA  SER D1758      -2.222 -20.623  20.298  1.00  0.460          H  
ATOM  27838 1HB  SER D1758      -3.965 -21.225  21.831  1.00  0.660          H  
ATOM  27839 2HB  SER D1758      -2.492 -20.942  22.749  1.00  0.660          H  
ATOM  27840  HG  SER D1758      -3.195 -18.975  23.301  1.00  0.660          H  
ATOM  27841  N   VAL D1759      -4.595 -19.680  19.587  1.00  0.490          N  
ATOM  27842  CA  VAL D1759      -5.654 -18.952  18.925  1.00  0.500          C  
ATOM  27843  C   VAL D1759      -6.222 -18.082  20.042  1.00  0.420          C  
ATOM  27844  O   VAL D1759      -6.548 -18.622  21.091  1.00  0.450          O  
ATOM  27845  CB  VAL D1759      -6.703 -19.933  18.360  1.00  0.700          C  
ATOM  27846  CG1 VAL D1759      -7.916 -19.206  17.824  1.00  0.700          C  
ATOM  27847  CG2 VAL D1759      -6.065 -20.737  17.263  1.00  0.700          C  
ATOM  27848  H   VAL D1759      -4.621 -20.686  19.656  1.00  0.590          H  
ATOM  27849  HA  VAL D1759      -5.230 -18.373  18.111  1.00  0.600          H  
ATOM  27850  HB  VAL D1759      -7.040 -20.597  19.149  1.00  0.840          H  
ATOM  27851 1HG1 VAL D1759      -8.631 -19.934  17.444  1.00  0.840          H  
ATOM  27852 2HG1 VAL D1759      -8.387 -18.638  18.631  1.00  0.840          H  
ATOM  27853 3HG1 VAL D1759      -7.622 -18.537  17.025  1.00  0.840          H  
ATOM  27854 1HG2 VAL D1759      -6.796 -21.416  16.889  1.00  0.840          H  
ATOM  27855 2HG2 VAL D1759      -5.737 -20.074  16.461  1.00  0.840          H  
ATOM  27856 3HG2 VAL D1759      -5.215 -21.288  17.647  1.00  0.840          H  
ATOM  27857  N   PRO D1760      -6.430 -16.769  19.855  1.00  0.340          N  
ATOM  27858  CA  PRO D1760      -6.869 -15.874  20.903  1.00  0.300          C  
ATOM  27859  C   PRO D1760      -8.061 -16.434  21.622  1.00  0.320          C  
ATOM  27860  O   PRO D1760      -8.945 -17.023  20.994  1.00  0.320          O  
ATOM  27861  CB  PRO D1760      -7.237 -14.610  20.127  1.00  0.450          C  
ATOM  27862  CG  PRO D1760      -6.357 -14.649  18.902  1.00  0.450          C  
ATOM  27863  CD  PRO D1760      -6.253 -16.114  18.531  1.00  0.450          C  
ATOM  27864  HA  PRO D1760      -6.024 -15.698  21.596  1.00  0.360          H  
ATOM  27865 1HB  PRO D1760      -8.299 -14.601  19.904  1.00  0.540          H  
ATOM  27866 2HB  PRO D1760      -7.047 -13.720  20.757  1.00  0.540          H  
ATOM  27867 1HG  PRO D1760      -6.851 -14.081  18.114  1.00  0.540          H  
ATOM  27868 2HG  PRO D1760      -5.379 -14.168  19.092  1.00  0.540          H  
ATOM  27869 1HD  PRO D1760      -7.035 -16.398  17.823  1.00  0.540          H  
ATOM  27870 2HD  PRO D1760      -5.240 -16.268  18.140  1.00  0.540          H  
ATOM  27871  N   LEU D1761      -8.102 -16.277  22.933  1.00  0.350          N  
ATOM  27872  CA  LEU D1761      -9.218 -16.800  23.698  1.00  0.330          C  
ATOM  27873  C   LEU D1761     -10.543 -16.302  23.159  1.00  0.320          C  
ATOM  27874  O   LEU D1761     -11.502 -17.070  23.056  1.00  0.310          O  
ATOM  27875  CB  LEU D1761      -9.135 -16.415  25.178  1.00  0.470          C  
ATOM  27876  CG  LEU D1761     -10.293 -16.939  26.076  1.00  0.470          C  
ATOM  27877  CD1 LEU D1761     -10.281 -18.499  26.142  1.00  0.470          C  
ATOM  27878  CD2 LEU D1761     -10.184 -16.308  27.446  1.00  0.470          C  
ATOM  27879  H   LEU D1761      -7.362 -15.760  23.401  1.00  0.420          H  
ATOM  27880  HA  LEU D1761      -9.194 -17.882  23.604  1.00  0.400          H  
ATOM  27881 1HB  LEU D1761      -8.213 -16.804  25.573  1.00  0.560          H  
ATOM  27882 2HB  LEU D1761      -9.109 -15.320  25.263  1.00  0.560          H  
ATOM  27883  HG  LEU D1761     -11.240 -16.639  25.646  1.00  0.560          H  
ATOM  27884 1HD1 LEU D1761     -11.114 -18.821  26.770  1.00  0.560          H  
ATOM  27885 2HD1 LEU D1761     -10.403 -18.930  25.153  1.00  0.560          H  
ATOM  27886 3HD1 LEU D1761      -9.344 -18.844  26.575  1.00  0.560          H  
ATOM  27887 1HD2 LEU D1761     -11.004 -16.631  28.056  1.00  0.560          H  
ATOM  27888 2HD2 LEU D1761      -9.244 -16.581  27.923  1.00  0.560          H  
ATOM  27889 3HD2 LEU D1761     -10.235 -15.235  27.338  1.00  0.560          H  
ATOM  27890  N   VAL D1762     -10.595 -15.013  22.790  1.00  0.330          N  
ATOM  27891  CA  VAL D1762     -11.848 -14.412  22.374  1.00  0.240          C  
ATOM  27892  C   VAL D1762     -12.287 -15.154  21.132  1.00  0.270          C  
ATOM  27893  O   VAL D1762     -13.416 -15.607  21.037  1.00  0.410          O  
ATOM  27894  CB  VAL D1762     -11.655 -12.943  21.931  1.00  0.370          C  
ATOM  27895  CG1 VAL D1762     -12.966 -12.367  21.428  1.00  0.370          C  
ATOM  27896  CG2 VAL D1762     -11.095 -12.141  22.970  1.00  0.370          C  
ATOM  27897  H   VAL D1762      -9.758 -14.454  22.892  1.00  0.400          H  
ATOM  27898  HA  VAL D1762     -12.589 -14.509  23.171  1.00  0.290          H  
ATOM  27899  HB  VAL D1762     -10.965 -12.932  21.098  1.00  0.450          H  
ATOM  27900 1HG1 VAL D1762     -12.809 -11.349  21.075  1.00  0.450          H  
ATOM  27901 2HG1 VAL D1762     -13.382 -12.956  20.634  1.00  0.450          H  
ATOM  27902 3HG1 VAL D1762     -13.633 -12.351  22.245  1.00  0.450          H  
ATOM  27903 1HG2 VAL D1762     -10.946 -11.166  22.602  1.00  0.450          H  
ATOM  27904 2HG2 VAL D1762     -11.762 -12.117  23.814  1.00  0.450          H  
ATOM  27905 3HG2 VAL D1762     -10.133 -12.545  23.262  1.00  0.450          H  
ATOM  27906  N   TYR D1763     -11.356 -15.299  20.192  1.00  0.220          N  
ATOM  27907  CA  TYR D1763     -11.581 -15.918  18.890  1.00  0.250          C  
ATOM  27908  C   TYR D1763     -12.206 -17.307  19.089  1.00  0.240          C  
ATOM  27909  O   TYR D1763     -13.266 -17.605  18.526  1.00  0.250          O  
ATOM  27910  CB  TYR D1763     -10.211 -16.000  18.174  1.00  0.340          C  
ATOM  27911  CG  TYR D1763     -10.115 -16.500  16.745  1.00  0.340          C  
ATOM  27912  CD1 TYR D1763      -9.607 -15.643  15.756  1.00  0.340          C  
ATOM  27913  CD2 TYR D1763     -10.525 -17.772  16.390  1.00  0.340          C  
ATOM  27914  CE1 TYR D1763      -9.513 -16.085  14.465  1.00  0.340          C  
ATOM  27915  CE2 TYR D1763     -10.421 -18.163  15.108  1.00  0.340          C  
ATOM  27916  CZ  TYR D1763      -9.935 -17.373  14.179  1.00  0.340          C  
ATOM  27917  OH  TYR D1763      -9.876 -17.883  12.953  1.00  0.340          O  
ATOM  27918  H   TYR D1763     -10.447 -14.909  20.395  1.00  0.260          H  
ATOM  27919  HA  TYR D1763     -12.272 -15.314  18.313  1.00  0.300          H  
ATOM  27920 1HB  TYR D1763      -9.782 -15.009  18.187  1.00  0.410          H  
ATOM  27921 2HB  TYR D1763      -9.562 -16.616  18.755  1.00  0.410          H  
ATOM  27922  HD1 TYR D1763      -9.276 -14.641  16.010  1.00  0.410          H  
ATOM  27923  HD2 TYR D1763     -10.925 -18.468  17.121  1.00  0.410          H  
ATOM  27924  HE1 TYR D1763      -9.110 -15.437  13.681  1.00  0.410          H  
ATOM  27925  HE2 TYR D1763     -10.719 -19.118  14.799  1.00  0.410          H  
ATOM  27926  HH  TYR D1763      -9.318 -17.338  12.401  1.00  0.410          H  
ATOM  27927  N   THR D1764     -11.579 -18.141  19.931  1.00  0.220          N  
ATOM  27928  CA  THR D1764     -12.073 -19.496  20.192  1.00  0.230          C  
ATOM  27929  C   THR D1764     -13.463 -19.475  20.842  1.00  0.300          C  
ATOM  27930  O   THR D1764     -14.359 -20.237  20.436  1.00  0.330          O  
ATOM  27931  CB  THR D1764     -11.067 -20.302  21.057  1.00  0.320          C  
ATOM  27932  OG1 THR D1764      -9.832 -20.414  20.338  1.00  0.320          O  
ATOM  27933  CG2 THR D1764     -11.594 -21.714  21.336  1.00  0.320          C  
ATOM  27934  H   THR D1764     -10.709 -17.829  20.382  1.00  0.260          H  
ATOM  27935  HA  THR D1764     -12.166 -20.008  19.236  1.00  0.280          H  
ATOM  27936  HB  THR D1764     -10.886 -19.770  21.997  1.00  0.380          H  
ATOM  27937  HG1 THR D1764      -9.142 -20.784  20.914  1.00  0.380          H  
ATOM  27938 1HG2 THR D1764     -10.863 -22.261  21.925  1.00  0.380          H  
ATOM  27939 2HG2 THR D1764     -12.535 -21.668  21.887  1.00  0.380          H  
ATOM  27940 3HG2 THR D1764     -11.758 -22.231  20.394  1.00  0.380          H  
ATOM  27941  N   GLN D1765     -13.668 -18.613  21.852  1.00  0.330          N  
ATOM  27942  CA  GLN D1765     -14.967 -18.533  22.518  1.00  0.380          C  
ATOM  27943  C   GLN D1765     -16.055 -18.091  21.535  1.00  0.430          C  
ATOM  27944  O   GLN D1765     -17.163 -18.626  21.538  1.00  0.470          O  
ATOM  27945  CB  GLN D1765     -14.941 -17.542  23.688  1.00  0.510          C  
ATOM  27946  CG  GLN D1765     -14.149 -17.932  24.919  1.00  0.510          C  
ATOM  27947  CD  GLN D1765     -14.121 -16.787  25.964  1.00  0.510          C  
ATOM  27948  OE1 GLN D1765     -14.491 -15.625  25.630  1.00  0.510          O  
ATOM  27949  NE2 GLN D1765     -13.691 -17.131  27.188  1.00  0.510          N  
ATOM  27950  H   GLN D1765     -12.896 -18.015  22.172  1.00  0.400          H  
ATOM  27951  HA  GLN D1765     -15.222 -19.517  22.899  1.00  0.460          H  
ATOM  27952 1HB  GLN D1765     -14.513 -16.606  23.332  1.00  0.610          H  
ATOM  27953 2HB  GLN D1765     -15.957 -17.346  24.009  1.00  0.610          H  
ATOM  27954 1HG  GLN D1765     -14.606 -18.791  25.381  1.00  0.610          H  
ATOM  27955 2HG  GLN D1765     -13.130 -18.172  24.634  1.00  0.610          H  
ATOM  27956 1HE2 GLN D1765     -13.602 -16.486  27.973  1.00  0.610          H  
ATOM  27957 2HE2 GLN D1765     -13.430 -18.094  27.389  1.00  0.610          H  
ATOM  27958  N   VAL D1766     -15.734 -17.164  20.625  1.00  0.400          N  
ATOM  27959  CA  VAL D1766     -16.729 -16.652  19.686  1.00  0.420          C  
ATOM  27960  C   VAL D1766     -17.272 -17.803  18.849  1.00  0.380          C  
ATOM  27961  O   VAL D1766     -18.492 -17.962  18.709  1.00  0.380          O  
ATOM  27962  CB  VAL D1766     -16.105 -15.514  18.797  1.00  0.580          C  
ATOM  27963  CG1 VAL D1766     -16.961 -15.129  17.705  1.00  0.580          C  
ATOM  27964  CG2 VAL D1766     -15.918 -14.256  19.585  1.00  0.580          C  
ATOM  27965  H   VAL D1766     -14.802 -16.743  20.662  1.00  0.480          H  
ATOM  27966  HA  VAL D1766     -17.553 -16.223  20.253  1.00  0.500          H  
ATOM  27967  HB  VAL D1766     -15.150 -15.860  18.401  1.00  0.700          H  
ATOM  27968 1HG1 VAL D1766     -16.471 -14.344  17.158  1.00  0.700          H  
ATOM  27969 2HG1 VAL D1766     -17.110 -15.966  17.069  1.00  0.700          H  
ATOM  27970 3HG1 VAL D1766     -17.901 -14.756  18.085  1.00  0.700          H  
ATOM  27971 1HG2 VAL D1766     -15.477 -13.489  18.954  1.00  0.700          H  
ATOM  27972 2HG2 VAL D1766     -16.882 -13.921  19.950  1.00  0.700          H  
ATOM  27973 3HG2 VAL D1766     -15.282 -14.445  20.394  1.00  0.700          H  
ATOM  27974  N   VAL D1767     -16.369 -18.639  18.361  1.00  0.360          N  
ATOM  27975  CA  VAL D1767     -16.747 -19.776  17.542  1.00  0.350          C  
ATOM  27976  C   VAL D1767     -17.525 -20.824  18.342  1.00  0.310          C  
ATOM  27977  O   VAL D1767     -18.563 -21.333  17.892  1.00  0.300          O  
ATOM  27978  CB  VAL D1767     -15.499 -20.486  17.028  1.00  0.490          C  
ATOM  27979  CG1 VAL D1767     -15.926 -21.738  16.243  1.00  0.490          C  
ATOM  27980  CG2 VAL D1767     -14.642 -19.534  16.253  1.00  0.490          C  
ATOM  27981  H   VAL D1767     -15.381 -18.413  18.532  1.00  0.430          H  
ATOM  27982  HA  VAL D1767     -17.361 -19.424  16.716  1.00  0.420          H  
ATOM  27983  HB  VAL D1767     -14.917 -20.833  17.884  1.00  0.590          H  
ATOM  27984 1HG1 VAL D1767     -15.089 -22.240  15.916  1.00  0.590          H  
ATOM  27985 2HG1 VAL D1767     -16.507 -22.419  16.853  1.00  0.590          H  
ATOM  27986 3HG1 VAL D1767     -16.514 -21.443  15.388  1.00  0.590          H  
ATOM  27987 1HG2 VAL D1767     -13.771 -20.015  15.947  1.00  0.590          H  
ATOM  27988 2HG2 VAL D1767     -15.142 -19.184  15.434  1.00  0.590          H  
ATOM  27989 3HG2 VAL D1767     -14.370 -18.710  16.859  1.00  0.590          H  
ATOM  27990  N   THR D1768     -16.988 -21.161  19.524  1.00  0.310          N  
ATOM  27991  CA  THR D1768     -17.529 -22.188  20.401  1.00  0.300          C  
ATOM  27992  C   THR D1768     -18.963 -21.870  20.769  1.00  0.280          C  
ATOM  27993  O   THR D1768     -19.836 -22.751  20.723  1.00  0.270          O  
ATOM  27994  CB  THR D1768     -16.695 -22.280  21.704  1.00  0.420          C  
ATOM  27995  OG1 THR D1768     -15.328 -22.611  21.386  1.00  0.420          O  
ATOM  27996  CG2 THR D1768     -17.275 -23.362  22.644  1.00  0.420          C  
ATOM  27997  H   THR D1768     -16.133 -20.690  19.823  1.00  0.370          H  
ATOM  27998  HA  THR D1768     -17.501 -23.143  19.880  1.00  0.360          H  
ATOM  27999  HB  THR D1768     -16.715 -21.318  22.209  1.00  0.510          H  
ATOM  28000  HG1 THR D1768     -14.935 -21.866  20.878  1.00  0.510          H  
ATOM  28001 1HG2 THR D1768     -16.686 -23.406  23.554  1.00  0.510          H  
ATOM  28002 2HG2 THR D1768     -18.304 -23.120  22.909  1.00  0.510          H  
ATOM  28003 3HG2 THR D1768     -17.249 -24.320  22.149  1.00  0.510          H  
ATOM  28004  N   ILE D1769     -19.202 -20.618  21.153  1.00  0.260          N  
ATOM  28005  CA  ILE D1769     -20.509 -20.155  21.544  1.00  0.250          C  
ATOM  28006  C   ILE D1769     -21.473 -20.214  20.376  1.00  0.270          C  
ATOM  28007  O   ILE D1769     -22.580 -20.706  20.529  1.00  0.250          O  
ATOM  28008  CB  ILE D1769     -20.449 -18.764  22.202  1.00  0.350          C  
ATOM  28009  CG1 ILE D1769     -19.676 -18.916  23.568  1.00  0.350          C  
ATOM  28010  CG2 ILE D1769     -21.891 -18.192  22.404  1.00  0.350          C  
ATOM  28011  CD1 ILE D1769     -19.250 -17.633  24.229  1.00  0.350          C  
ATOM  28012  H   ILE D1769     -18.423 -19.951  21.177  1.00  0.310          H  
ATOM  28013  HA  ILE D1769     -20.882 -20.839  22.311  1.00  0.300          H  
ATOM  28014  HB  ILE D1769     -19.864 -18.089  21.564  1.00  0.420          H  
ATOM  28015 1HG1 ILE D1769     -20.312 -19.454  24.261  1.00  0.420          H  
ATOM  28016 2HG1 ILE D1769     -18.778 -19.506  23.389  1.00  0.420          H  
ATOM  28017 1HG2 ILE D1769     -21.847 -17.217  22.871  1.00  0.420          H  
ATOM  28018 2HG2 ILE D1769     -22.395 -18.095  21.442  1.00  0.420          H  
ATOM  28019 3HG2 ILE D1769     -22.467 -18.870  23.040  1.00  0.420          H  
ATOM  28020 1HD1 ILE D1769     -18.725 -17.833  25.137  1.00  0.420          H  
ATOM  28021 2HD1 ILE D1769     -18.593 -17.095  23.555  1.00  0.420          H  
ATOM  28022 3HD1 ILE D1769     -20.118 -17.040  24.463  1.00  0.420          H  
ATOM  28023  N   ALA D1770     -21.090 -19.736  19.184  1.00  0.350          N  
ATOM  28024  CA  ALA D1770     -22.057 -19.803  18.087  1.00  0.390          C  
ATOM  28025  C   ALA D1770     -22.552 -21.210  17.825  1.00  0.360          C  
ATOM  28026  O   ALA D1770     -23.751 -21.410  17.581  1.00  0.340          O  
ATOM  28027  CB  ALA D1770     -21.446 -19.311  16.814  1.00  0.530          C  
ATOM  28028  H   ALA D1770     -20.171 -19.299  19.058  1.00  0.420          H  
ATOM  28029  HA  ALA D1770     -22.907 -19.178  18.352  1.00  0.470          H  
ATOM  28030 1HB  ALA D1770     -22.175 -19.335  16.008  1.00  0.640          H  
ATOM  28031 2HB  ALA D1770     -21.145 -18.345  16.992  1.00  0.640          H  
ATOM  28032 3HB  ALA D1770     -20.593 -19.931  16.555  1.00  0.640          H  
ATOM  28033  N   LEU D1771     -21.657 -22.202  17.878  1.00  0.380          N  
ATOM  28034  CA  LEU D1771     -22.157 -23.540  17.635  1.00  0.390          C  
ATOM  28035  C   LEU D1771     -23.047 -23.996  18.781  1.00  0.320          C  
ATOM  28036  O   LEU D1771     -24.101 -24.598  18.546  1.00  0.320          O  
ATOM  28037  CB  LEU D1771     -21.051 -24.565  17.405  1.00  0.540          C  
ATOM  28038  CG  LEU D1771     -21.583 -26.010  17.130  1.00  0.540          C  
ATOM  28039  CD1 LEU D1771     -22.482 -26.023  15.900  1.00  0.540          C  
ATOM  28040  CD2 LEU D1771     -20.429 -26.954  16.926  1.00  0.540          C  
ATOM  28041  H   LEU D1771     -20.659 -22.001  18.036  1.00  0.460          H  
ATOM  28042  HA  LEU D1771     -22.759 -23.480  16.736  1.00  0.470          H  
ATOM  28043 1HB  LEU D1771     -20.444 -24.250  16.557  1.00  0.650          H  
ATOM  28044 2HB  LEU D1771     -20.416 -24.594  18.295  1.00  0.650          H  
ATOM  28045  HG  LEU D1771     -22.168 -26.341  17.975  1.00  0.650          H  
ATOM  28046 1HD1 LEU D1771     -22.835 -27.011  15.735  1.00  0.650          H  
ATOM  28047 2HD1 LEU D1771     -23.343 -25.385  16.016  1.00  0.650          H  
ATOM  28048 3HD1 LEU D1771     -21.907 -25.709  15.062  1.00  0.650          H  
ATOM  28049 1HD2 LEU D1771     -20.810 -27.939  16.749  1.00  0.650          H  
ATOM  28050 2HD2 LEU D1771     -19.831 -26.650  16.080  1.00  0.650          H  
ATOM  28051 3HD2 LEU D1771     -19.819 -26.968  17.807  1.00  0.650          H  
ATOM  28052  N   TYR D1772     -22.627 -23.727  20.019  1.00  0.280          N  
ATOM  28053  CA  TYR D1772     -23.416 -24.111  21.170  1.00  0.270          C  
ATOM  28054  C   TYR D1772     -24.815 -23.527  21.106  1.00  0.220          C  
ATOM  28055  O   TYR D1772     -25.786 -24.244  21.354  1.00  0.220          O  
ATOM  28056  CB  TYR D1772     -22.751 -23.716  22.478  1.00  0.380          C  
ATOM  28057  CG  TYR D1772     -23.648 -24.002  23.638  1.00  0.380          C  
ATOM  28058  CD1 TYR D1772     -23.833 -25.308  24.061  1.00  0.380          C  
ATOM  28059  CD2 TYR D1772     -24.298 -22.962  24.280  1.00  0.380          C  
ATOM  28060  CE1 TYR D1772     -24.674 -25.575  25.114  1.00  0.380          C  
ATOM  28061  CE2 TYR D1772     -25.130 -23.232  25.336  1.00  0.380          C  
ATOM  28062  CZ  TYR D1772     -25.325 -24.535  25.751  1.00  0.380          C  
ATOM  28063  OH  TYR D1772     -26.157 -24.814  26.810  1.00  0.380          O  
ATOM  28064  H   TYR D1772     -21.732 -23.249  20.171  1.00  0.340          H  
ATOM  28065  HA  TYR D1772     -23.516 -25.195  21.160  1.00  0.320          H  
ATOM  28066 1HB  TYR D1772     -21.815 -24.261  22.606  1.00  0.460          H  
ATOM  28067 2HB  TYR D1772     -22.521 -22.653  22.468  1.00  0.460          H  
ATOM  28068  HD1 TYR D1772     -23.320 -26.125  23.555  1.00  0.460          H  
ATOM  28069  HD2 TYR D1772     -24.152 -21.932  23.950  1.00  0.460          H  
ATOM  28070  HE1 TYR D1772     -24.827 -26.601  25.445  1.00  0.460          H  
ATOM  28071  HE2 TYR D1772     -25.641 -22.418  25.847  1.00  0.460          H  
ATOM  28072  HH  TYR D1772     -26.438 -23.975  27.248  1.00  0.460          H  
ATOM  28073  N   SER D1773     -24.919 -22.223  20.822  1.00  0.210          N  
ATOM  28074  CA  SER D1773     -26.199 -21.542  20.760  1.00  0.200          C  
ATOM  28075  C   SER D1773     -27.085 -22.178  19.694  1.00  0.230          C  
ATOM  28076  O   SER D1773     -28.282 -22.365  19.934  1.00  0.240          O  
ATOM  28077  CB  SER D1773     -25.994 -20.065  20.474  1.00  0.280          C  
ATOM  28078  OG  SER D1773     -25.341 -19.426  21.541  1.00  0.280          O  
ATOM  28079  H   SER D1773     -24.073 -21.684  20.657  1.00  0.250          H  
ATOM  28080  HA  SER D1773     -26.686 -21.639  21.727  1.00  0.240          H  
ATOM  28081 1HB  SER D1773     -25.395 -19.960  19.567  1.00  0.340          H  
ATOM  28082 2HB  SER D1773     -26.955 -19.593  20.291  1.00  0.340          H  
ATOM  28083  HG  SER D1773     -25.295 -18.501  21.297  1.00  0.340          H  
ATOM  28084  N   TYR D1774     -26.519 -22.545  18.534  1.00  0.260          N  
ATOM  28085  CA  TYR D1774     -27.293 -23.245  17.512  1.00  0.290          C  
ATOM  28086  C   TYR D1774     -27.885 -24.531  18.083  1.00  0.280          C  
ATOM  28087  O   TYR D1774     -29.087 -24.793  17.938  1.00  0.300          O  
ATOM  28088  CB  TYR D1774     -26.436 -23.587  16.290  1.00  0.390          C  
ATOM  28089  CG  TYR D1774     -27.176 -24.420  15.266  1.00  0.390          C  
ATOM  28090  CD1 TYR D1774     -27.993 -23.824  14.354  1.00  0.390          C  
ATOM  28091  CD2 TYR D1774     -27.048 -25.802  15.270  1.00  0.390          C  
ATOM  28092  CE1 TYR D1774     -28.677 -24.594  13.463  1.00  0.390          C  
ATOM  28093  CE2 TYR D1774     -27.759 -26.575  14.368  1.00  0.390          C  
ATOM  28094  CZ  TYR D1774     -28.585 -25.944  13.463  1.00  0.390          C  
ATOM  28095  OH  TYR D1774     -29.337 -26.634  12.517  1.00  0.390          O  
ATOM  28096  H   TYR D1774     -25.542 -22.287  18.351  1.00  0.310          H  
ATOM  28097  HA  TYR D1774     -28.116 -22.604  17.199  1.00  0.350          H  
ATOM  28098 1HB  TYR D1774     -26.113 -22.663  15.816  1.00  0.470          H  
ATOM  28099 2HB  TYR D1774     -25.546 -24.124  16.592  1.00  0.470          H  
ATOM  28100  HD1 TYR D1774     -28.097 -22.736  14.332  1.00  0.470          H  
ATOM  28101  HD2 TYR D1774     -26.397 -26.268  15.989  1.00  0.470          H  
ATOM  28102  HE1 TYR D1774     -29.304 -24.145  12.740  1.00  0.470          H  
ATOM  28103  HE2 TYR D1774     -27.670 -27.663  14.372  1.00  0.470          H  
ATOM  28104  HH  TYR D1774     -29.170 -27.589  12.547  1.00  0.470          H  
ATOM  28105  N   PHE D1775     -27.033 -25.344  18.727  1.00  0.260          N  
ATOM  28106  CA  PHE D1775     -27.474 -26.609  19.301  1.00  0.260          C  
ATOM  28107  C   PHE D1775     -28.535 -26.397  20.372  1.00  0.290          C  
ATOM  28108  O   PHE D1775     -29.518 -27.144  20.424  1.00  0.300          O  
ATOM  28109  CB  PHE D1775     -26.299 -27.353  19.940  1.00  0.360          C  
ATOM  28110  CG  PHE D1775     -25.280 -27.962  18.998  1.00  0.360          C  
ATOM  28111  CD1 PHE D1775     -25.561 -28.262  17.668  1.00  0.360          C  
ATOM  28112  CD2 PHE D1775     -24.013 -28.272  19.476  1.00  0.360          C  
ATOM  28113  CE1 PHE D1775     -24.622 -28.831  16.875  1.00  0.360          C  
ATOM  28114  CE2 PHE D1775     -23.086 -28.863  18.665  1.00  0.360          C  
ATOM  28115  CZ  PHE D1775     -23.405 -29.138  17.369  1.00  0.360          C  
ATOM  28116  H   PHE D1775     -26.043 -25.074  18.789  1.00  0.310          H  
ATOM  28117  HA  PHE D1775     -27.928 -27.209  18.522  1.00  0.310          H  
ATOM  28118 1HB  PHE D1775     -25.768 -26.664  20.591  1.00  0.440          H  
ATOM  28119 2HB  PHE D1775     -26.687 -28.147  20.571  1.00  0.440          H  
ATOM  28120  HD1 PHE D1775     -26.522 -28.054  17.244  1.00  0.440          H  
ATOM  28121  HD2 PHE D1775     -23.758 -28.057  20.514  1.00  0.440          H  
ATOM  28122  HE1 PHE D1775     -24.853 -29.048  15.837  1.00  0.440          H  
ATOM  28123  HE2 PHE D1775     -22.094 -29.115  19.056  1.00  0.440          H  
ATOM  28124  HZ  PHE D1775     -22.691 -29.596  16.728  1.00  0.440          H  
ATOM  28125  N   LEU D1776     -28.337 -25.386  21.219  1.00  0.290          N  
ATOM  28126  CA  LEU D1776     -29.264 -25.075  22.287  1.00  0.320          C  
ATOM  28127  C   LEU D1776     -30.607 -24.703  21.696  1.00  0.310          C  
ATOM  28128  O   LEU D1776     -31.647 -25.173  22.156  1.00  0.340          O  
ATOM  28129  CB  LEU D1776     -28.718 -23.921  23.147  1.00  0.440          C  
ATOM  28130  CG  LEU D1776     -29.593 -23.409  24.338  1.00  0.440          C  
ATOM  28131  CD1 LEU D1776     -29.824 -24.527  25.362  1.00  0.440          C  
ATOM  28132  CD2 LEU D1776     -28.880 -22.221  24.986  1.00  0.440          C  
ATOM  28133  H   LEU D1776     -27.485 -24.829  21.134  1.00  0.350          H  
ATOM  28134  HA  LEU D1776     -29.381 -25.963  22.900  1.00  0.380          H  
ATOM  28135 1HB  LEU D1776     -27.752 -24.232  23.550  1.00  0.520          H  
ATOM  28136 2HB  LEU D1776     -28.542 -23.076  22.490  1.00  0.520          H  
ATOM  28137  HG  LEU D1776     -30.569 -23.084  23.966  1.00  0.520          H  
ATOM  28138 1HD1 LEU D1776     -30.432 -24.140  26.182  1.00  0.520          H  
ATOM  28139 2HD1 LEU D1776     -30.345 -25.353  24.898  1.00  0.520          H  
ATOM  28140 3HD1 LEU D1776     -28.863 -24.870  25.755  1.00  0.520          H  
ATOM  28141 1HD2 LEU D1776     -29.481 -21.837  25.814  1.00  0.520          H  
ATOM  28142 2HD2 LEU D1776     -27.917 -22.540  25.364  1.00  0.520          H  
ATOM  28143 3HD2 LEU D1776     -28.737 -21.433  24.245  1.00  0.520          H  
ATOM  28144  N   ALA D1777     -30.607 -23.858  20.655  1.00  0.290          N  
ATOM  28145  CA  ALA D1777     -31.859 -23.484  20.035  1.00  0.280          C  
ATOM  28146  C   ALA D1777     -32.561 -24.716  19.506  1.00  0.280          C  
ATOM  28147  O   ALA D1777     -33.753 -24.884  19.767  1.00  0.280          O  
ATOM  28148  CB  ALA D1777     -31.632 -22.513  18.881  1.00  0.400          C  
ATOM  28149  H   ALA D1777     -29.729 -23.450  20.325  1.00  0.350          H  
ATOM  28150  HA  ALA D1777     -32.487 -23.016  20.790  1.00  0.340          H  
ATOM  28151 1HB  ALA D1777     -32.589 -22.233  18.435  1.00  0.480          H  
ATOM  28152 2HB  ALA D1777     -31.130 -21.628  19.241  1.00  0.480          H  
ATOM  28153 3HB  ALA D1777     -31.005 -22.990  18.127  1.00  0.480          H  
ATOM  28154  N   CYS D1778     -31.794 -25.624  18.866  1.00  0.280          N  
ATOM  28155  CA  CYS D1778     -32.306 -26.853  18.256  1.00  0.270          C  
ATOM  28156  C   CYS D1778     -32.874 -27.835  19.258  1.00  0.290          C  
ATOM  28157  O   CYS D1778     -33.857 -28.519  18.972  1.00  0.280          O  
ATOM  28158  CB  CYS D1778     -31.224 -27.554  17.464  1.00  0.380          C  
ATOM  28159  SG  CYS D1778     -30.749 -26.658  16.030  1.00  0.380          S  
ATOM  28160  H   CYS D1778     -30.803 -25.399  18.728  1.00  0.340          H  
ATOM  28161  HA  CYS D1778     -33.098 -26.567  17.565  1.00  0.320          H  
ATOM  28162 1HB  CYS D1778     -30.346 -27.695  18.083  1.00  0.460          H  
ATOM  28163 2HB  CYS D1778     -31.573 -28.536  17.157  1.00  0.460          H  
ATOM  28164  HG  CYS D1778     -29.985 -25.744  16.699  1.00  0.460          H  
ATOM  28165  N   LEU D1779     -32.357 -27.840  20.483  1.00  0.290          N  
ATOM  28166  CA  LEU D1779     -32.908 -28.749  21.474  1.00  0.330          C  
ATOM  28167  C   LEU D1779     -34.385 -28.507  21.650  1.00  0.340          C  
ATOM  28168  O   LEU D1779     -35.124 -29.444  21.936  1.00  0.380          O  
ATOM  28169  CB  LEU D1779     -32.239 -28.607  22.854  1.00  0.450          C  
ATOM  28170  CG  LEU D1779     -30.835 -29.169  23.044  1.00  0.450          C  
ATOM  28171  CD1 LEU D1779     -30.288 -28.712  24.397  1.00  0.450          C  
ATOM  28172  CD2 LEU D1779     -30.931 -30.693  23.034  1.00  0.450          C  
ATOM  28173  H   LEU D1779     -31.531 -27.268  20.686  1.00  0.350          H  
ATOM  28174  HA  LEU D1779     -32.781 -29.760  21.108  1.00  0.400          H  
ATOM  28175 1HB  LEU D1779     -32.190 -27.541  23.084  1.00  0.540          H  
ATOM  28176 2HB  LEU D1779     -32.881 -29.075  23.589  1.00  0.540          H  
ATOM  28177  HG  LEU D1779     -30.170 -28.823  22.254  1.00  0.540          H  
ATOM  28178 1HD1 LEU D1779     -29.293 -29.128  24.553  1.00  0.540          H  
ATOM  28179 2HD1 LEU D1779     -30.233 -27.635  24.414  1.00  0.540          H  
ATOM  28180 3HD1 LEU D1779     -30.946 -29.047  25.187  1.00  0.540          H  
ATOM  28181 1HD2 LEU D1779     -29.952 -31.126  23.202  1.00  0.540          H  
ATOM  28182 2HD2 LEU D1779     -31.595 -31.002  23.819  1.00  0.540          H  
ATOM  28183 3HD2 LEU D1779     -31.314 -31.057  22.096  1.00  0.540          H  
ATOM  28184  N   ILE D1780     -34.826 -27.257  21.529  1.00  0.340          N  
ATOM  28185  CA  ILE D1780     -36.229 -26.985  21.679  1.00  0.350          C  
ATOM  28186  C   ILE D1780     -36.834 -26.841  20.276  1.00  0.310          C  
ATOM  28187  O   ILE D1780     -37.810 -27.499  19.946  1.00  0.340          O  
ATOM  28188  CB  ILE D1780     -36.460 -25.748  22.562  1.00  0.490          C  
ATOM  28189  CG1 ILE D1780     -35.883 -25.993  23.977  1.00  0.490          C  
ATOM  28190  CG2 ILE D1780     -37.946 -25.504  22.667  1.00  0.490          C  
ATOM  28191  CD1 ILE D1780     -35.802 -24.754  24.848  1.00  0.490          C  
ATOM  28192  H   ILE D1780     -34.197 -26.487  21.284  1.00  0.410          H  
ATOM  28193  HA  ILE D1780     -36.706 -27.824  22.174  1.00  0.420          H  
ATOM  28194  HB  ILE D1780     -35.957 -24.885  22.145  1.00  0.580          H  
ATOM  28195 1HG1 ILE D1780     -36.506 -26.708  24.489  1.00  0.580          H  
ATOM  28196 2HG1 ILE D1780     -34.875 -26.402  23.883  1.00  0.580          H  
ATOM  28197 1HG2 ILE D1780     -38.128 -24.668  23.293  1.00  0.580          H  
ATOM  28198 2HG2 ILE D1780     -38.344 -25.309  21.698  1.00  0.580          H  
ATOM  28199 3HG2 ILE D1780     -38.443 -26.382  23.095  1.00  0.580          H  
ATOM  28200 1HD1 ILE D1780     -35.381 -25.034  25.815  1.00  0.580          H  
ATOM  28201 2HD1 ILE D1780     -35.157 -24.011  24.378  1.00  0.580          H  
ATOM  28202 3HD1 ILE D1780     -36.783 -24.334  25.002  1.00  0.580          H  
ATOM  28203  N   GLY D1781     -36.190 -26.060  19.416  1.00  0.270          N  
ATOM  28204  CA  GLY D1781     -36.663 -25.753  18.071  1.00  0.260          C  
ATOM  28205  C   GLY D1781     -36.952 -26.965  17.184  1.00  0.260          C  
ATOM  28206  O   GLY D1781     -37.820 -26.907  16.315  1.00  0.270          O  
ATOM  28207  H   GLY D1781     -35.338 -25.615  19.721  1.00  0.320          H  
ATOM  28208 1HA  GLY D1781     -37.556 -25.148  18.150  1.00  0.310          H  
ATOM  28209 2HA  GLY D1781     -35.911 -25.135  17.583  1.00  0.310          H  
ATOM  28210  N   ARG D1782     -36.251 -28.078  17.382  1.00  0.260          N  
ATOM  28211  CA  ARG D1782     -36.479 -29.248  16.557  1.00  0.260          C  
ATOM  28212  C   ARG D1782     -37.357 -30.308  17.223  1.00  0.260          C  
ATOM  28213  O   ARG D1782     -37.376 -31.458  16.779  1.00  0.240          O  
ATOM  28214  CB  ARG D1782     -35.140 -29.827  16.149  1.00  0.360          C  
ATOM  28215  CG  ARG D1782     -34.239 -28.829  15.402  1.00  0.360          C  
ATOM  28216  CD  ARG D1782     -34.716 -28.483  14.027  1.00  0.360          C  
ATOM  28217  NE  ARG D1782     -33.840 -27.507  13.411  1.00  0.360          N  
ATOM  28218  CZ  ARG D1782     -32.630 -27.802  12.851  1.00  0.360          C  
ATOM  28219  NH1 ARG D1782     -32.177 -29.031  12.845  1.00  0.360          N  
ATOM  28220  NH2 ARG D1782     -31.860 -26.891  12.307  1.00  0.360          N  
ATOM  28221  H   ARG D1782     -35.500 -28.123  18.076  1.00  0.310          H  
ATOM  28222  HA  ARG D1782     -37.000 -28.931  15.658  1.00  0.310          H  
ATOM  28223 1HB  ARG D1782     -34.600 -30.152  17.035  1.00  0.440          H  
ATOM  28224 2HB  ARG D1782     -35.289 -30.698  15.514  1.00  0.440          H  
ATOM  28225 1HG  ARG D1782     -34.203 -27.902  15.957  1.00  0.440          H  
ATOM  28226 2HG  ARG D1782     -33.246 -29.224  15.336  1.00  0.440          H  
ATOM  28227 1HD  ARG D1782     -34.754 -29.370  13.398  1.00  0.440          H  
ATOM  28228 2HD  ARG D1782     -35.705 -28.031  14.076  1.00  0.440          H  
ATOM  28229  HE  ARG D1782     -34.201 -26.526  13.391  1.00  0.440          H  
ATOM  28230 1HH1 ARG D1782     -32.714 -29.797  13.252  1.00  0.440          H  
ATOM  28231 2HH1 ARG D1782     -31.259 -29.204  12.425  1.00  0.440          H  
ATOM  28232 1HH2 ARG D1782     -32.135 -25.913  12.279  1.00  0.440          H  
ATOM  28233 2HH2 ARG D1782     -30.952 -27.210  11.927  1.00  0.440          H  
ATOM  28234  N   GLN D1783     -38.078 -29.926  18.276  1.00  0.280          N  
ATOM  28235  CA  GLN D1783     -39.023 -30.797  18.966  1.00  0.280          C  
ATOM  28236  C   GLN D1783     -40.239 -31.133  18.123  1.00  0.300          C  
ATOM  28237  O   GLN D1783     -40.789 -30.301  17.394  1.00  0.310          O  
ATOM  28238  CB  GLN D1783     -39.488 -30.156  20.257  1.00  0.390          C  
ATOM  28239  CG  GLN D1783     -38.440 -30.086  21.297  1.00  0.390          C  
ATOM  28240  CD  GLN D1783     -38.162 -31.398  21.853  1.00  0.390          C  
ATOM  28241  OE1 GLN D1783     -39.083 -32.186  22.030  1.00  0.390          O  
ATOM  28242  NE2 GLN D1783     -36.921 -31.658  22.145  1.00  0.390          N  
ATOM  28243  H   GLN D1783     -37.953 -28.973  18.628  1.00  0.340          H  
ATOM  28244  HA  GLN D1783     -38.519 -31.730  19.207  1.00  0.340          H  
ATOM  28245 1HB  GLN D1783     -39.799 -29.146  20.043  1.00  0.470          H  
ATOM  28246 2HB  GLN D1783     -40.356 -30.687  20.647  1.00  0.470          H  
ATOM  28247 1HG  GLN D1783     -37.516 -29.778  20.822  1.00  0.470          H  
ATOM  28248 2HG  GLN D1783     -38.700 -29.385  22.071  1.00  0.470          H  
ATOM  28249 1HE2 GLN D1783     -36.664 -32.556  22.568  1.00  0.470          H  
ATOM  28250 2HE2 GLN D1783     -36.200 -30.944  21.980  1.00  0.470          H  
ATOM  28251  N   PHE D1784     -40.722 -32.348  18.271  1.00  0.300          N  
ATOM  28252  CA  PHE D1784     -41.886 -32.749  17.512  1.00  0.300          C  
ATOM  28253  C   PHE D1784     -43.184 -32.406  18.194  1.00  0.300          C  
ATOM  28254  O   PHE D1784     -43.666 -33.129  19.066  1.00  0.310          O  
ATOM  28255  CB  PHE D1784     -41.820 -34.237  17.195  1.00  0.420          C  
ATOM  28256  CG  PHE D1784     -40.737 -34.535  16.202  1.00  0.420          C  
ATOM  28257  CD1 PHE D1784     -39.449 -34.787  16.619  1.00  0.420          C  
ATOM  28258  CD2 PHE D1784     -41.006 -34.545  14.839  1.00  0.420          C  
ATOM  28259  CE1 PHE D1784     -38.456 -35.038  15.721  1.00  0.420          C  
ATOM  28260  CE2 PHE D1784     -40.005 -34.801  13.928  1.00  0.420          C  
ATOM  28261  CZ  PHE D1784     -38.721 -35.049  14.378  1.00  0.420          C  
ATOM  28262  H   PHE D1784     -40.261 -33.001  18.888  1.00  0.360          H  
ATOM  28263  HA  PHE D1784     -41.866 -32.216  16.560  1.00  0.360          H  
ATOM  28264 1HB  PHE D1784     -41.627 -34.791  18.111  1.00  0.500          H  
ATOM  28265 2HB  PHE D1784     -42.782 -34.585  16.796  1.00  0.500          H  
ATOM  28266  HD1 PHE D1784     -39.215 -34.777  17.680  1.00  0.500          H  
ATOM  28267  HD2 PHE D1784     -42.026 -34.341  14.487  1.00  0.500          H  
ATOM  28268  HE1 PHE D1784     -37.452 -35.227  16.079  1.00  0.500          H  
ATOM  28269  HE2 PHE D1784     -40.226 -34.807  12.856  1.00  0.500          H  
ATOM  28270  HZ  PHE D1784     -37.924 -35.254  13.675  1.00  0.500          H  
ATOM  28271  N   LEU D1785     -43.743 -31.294  17.753  1.00  0.300          N  
ATOM  28272  CA  LEU D1785     -45.001 -30.792  18.280  1.00  0.290          C  
ATOM  28273  C   LEU D1785     -46.109 -31.607  17.668  1.00  0.280          C  
ATOM  28274  O   LEU D1785     -45.943 -32.140  16.574  1.00  0.320          O  
ATOM  28275  CB  LEU D1785     -45.248 -29.328  17.917  1.00  0.410          C  
ATOM  28276  CG  LEU D1785     -44.244 -28.303  18.402  1.00  0.410          C  
ATOM  28277  CD1 LEU D1785     -44.720 -26.913  17.899  1.00  0.410          C  
ATOM  28278  CD2 LEU D1785     -44.096 -28.398  19.933  1.00  0.410          C  
ATOM  28279  H   LEU D1785     -43.193 -30.767  17.075  1.00  0.360          H  
ATOM  28280  HA  LEU D1785     -45.032 -30.935  19.354  1.00  0.350          H  
ATOM  28281 1HB  LEU D1785     -45.298 -29.256  16.831  1.00  0.490          H  
ATOM  28282 2HB  LEU D1785     -46.226 -29.045  18.313  1.00  0.490          H  
ATOM  28283  HG  LEU D1785     -43.270 -28.485  17.949  1.00  0.490          H  
ATOM  28284 1HD1 LEU D1785     -44.022 -26.146  18.197  1.00  0.490          H  
ATOM  28285 2HD1 LEU D1785     -44.788 -26.920  16.812  1.00  0.490          H  
ATOM  28286 3HD1 LEU D1785     -45.691 -26.684  18.309  1.00  0.490          H  
ATOM  28287 1HD2 LEU D1785     -43.415 -27.662  20.260  1.00  0.490          H  
ATOM  28288 2HD2 LEU D1785     -45.023 -28.239  20.416  1.00  0.490          H  
ATOM  28289 3HD2 LEU D1785     -43.724 -29.374  20.217  1.00  0.490          H  
ATOM  28290  N   ASP D1786     -47.240 -31.690  18.368  1.00  0.230          N  
ATOM  28291  CA  ASP D1786     -48.403 -32.441  17.916  1.00  0.210          C  
ATOM  28292  C   ASP D1786     -49.043 -31.844  16.644  1.00  0.260          C  
ATOM  28293  O   ASP D1786     -49.593 -30.733  16.719  1.00  0.270          O  
ATOM  28294  CB  ASP D1786     -49.469 -32.481  19.020  1.00  0.300          C  
ATOM  28295  CG  ASP D1786     -50.662 -33.362  18.650  1.00  0.300          C  
ATOM  28296  OD1 ASP D1786     -50.684 -33.829  17.519  1.00  0.300          O  
ATOM  28297  OD2 ASP D1786     -51.533 -33.559  19.467  1.00  0.300          O  
ATOM  28298  H   ASP D1786     -47.295 -31.219  19.273  1.00  0.280          H  
ATOM  28299  HA  ASP D1786     -48.081 -33.465  17.767  1.00  0.250          H  
ATOM  28300 1HB  ASP D1786     -49.020 -32.862  19.944  1.00  0.360          H  
ATOM  28301 2HB  ASP D1786     -49.824 -31.469  19.229  1.00  0.360          H  
ATOM  28302  N   PRO D1787     -49.049 -32.569  15.486  1.00  0.290          N  
ATOM  28303  CA  PRO D1787     -49.584 -32.167  14.186  1.00  0.340          C  
ATOM  28304  C   PRO D1787     -51.049 -31.759  14.278  1.00  0.360          C  
ATOM  28305  O   PRO D1787     -51.566 -31.041  13.420  1.00  0.400          O  
ATOM  28306  CB  PRO D1787     -49.455 -33.446  13.348  1.00  0.510          C  
ATOM  28307  CG  PRO D1787     -48.321 -34.206  13.970  1.00  0.510          C  
ATOM  28308  CD  PRO D1787     -48.422 -33.928  15.450  1.00  0.510          C  
ATOM  28309  HA  PRO D1787     -48.963 -31.356  13.773  1.00  0.410          H  
ATOM  28310 1HB  PRO D1787     -50.402 -34.005  13.371  1.00  0.610          H  
ATOM  28311 2HB  PRO D1787     -49.260 -33.190  12.299  1.00  0.610          H  
ATOM  28312 1HG  PRO D1787     -48.402 -35.271  13.721  1.00  0.610          H  
ATOM  28313 2HG  PRO D1787     -47.363 -33.856  13.544  1.00  0.610          H  
ATOM  28314 1HD  PRO D1787     -49.049 -34.678  15.960  1.00  0.610          H  
ATOM  28315 2HD  PRO D1787     -47.389 -33.917  15.825  1.00  0.610          H  
ATOM  28316  N   ALA D1788     -51.730 -32.218  15.333  1.00  0.320          N  
ATOM  28317  CA  ALA D1788     -53.128 -31.908  15.591  1.00  0.320          C  
ATOM  28318  C   ALA D1788     -53.390 -30.410  15.533  1.00  0.340          C  
ATOM  28319  O   ALA D1788     -54.494 -29.977  15.204  1.00  0.360          O  
ATOM  28320  CB  ALA D1788     -53.540 -32.407  16.959  1.00  0.450          C  
ATOM  28321  H   ALA D1788     -51.261 -32.826  16.023  1.00  0.380          H  
ATOM  28322  HA  ALA D1788     -53.729 -32.398  14.827  1.00  0.380          H  
ATOM  28323 1HB  ALA D1788     -54.590 -32.189  17.128  1.00  0.540          H  
ATOM  28324 2HB  ALA D1788     -53.373 -33.482  17.022  1.00  0.540          H  
ATOM  28325 3HB  ALA D1788     -52.940 -31.908  17.718  1.00  0.540          H  
ATOM  28326  N   GLN D1789     -52.383 -29.615  15.913  1.00  0.340          N  
ATOM  28327  CA  GLN D1789     -52.543 -28.174  15.991  1.00  0.360          C  
ATOM  28328  C   GLN D1789     -52.310 -27.447  14.670  1.00  0.390          C  
ATOM  28329  O   GLN D1789     -52.457 -26.226  14.610  1.00  0.430          O  
ATOM  28330  CB  GLN D1789     -51.595 -27.623  17.041  1.00  0.500          C  
ATOM  28331  CG  GLN D1789     -51.836 -28.168  18.421  1.00  0.500          C  
ATOM  28332  CD  GLN D1789     -53.226 -27.890  18.894  1.00  0.500          C  
ATOM  28333  OE1 GLN D1789     -53.691 -26.747  18.880  1.00  0.500          O  
ATOM  28334  NE2 GLN D1789     -53.922 -28.937  19.312  1.00  0.500          N  
ATOM  28335  H   GLN D1789     -51.476 -30.037  16.152  1.00  0.410          H  
ATOM  28336  HA  GLN D1789     -53.568 -27.965  16.296  1.00  0.430          H  
ATOM  28337 1HB  GLN D1789     -50.587 -27.903  16.765  1.00  0.600          H  
ATOM  28338 2HB  GLN D1789     -51.650 -26.535  17.072  1.00  0.600          H  
ATOM  28339 1HG  GLN D1789     -51.682 -29.249  18.407  1.00  0.600          H  
ATOM  28340 2HG  GLN D1789     -51.133 -27.700  19.117  1.00  0.600          H  
ATOM  28341 1HE2 GLN D1789     -54.862 -28.818  19.636  1.00  0.600          H  
ATOM  28342 2HE2 GLN D1789     -53.505 -29.850  19.303  1.00  0.600          H  
ATOM  28343  N   GLY D1790     -51.920 -28.176  13.624  1.00  0.390          N  
ATOM  28344  CA  GLY D1790     -51.712 -27.587  12.309  1.00  0.430          C  
ATOM  28345  C   GLY D1790     -50.480 -26.701  12.161  1.00  0.410          C  
ATOM  28346  O   GLY D1790     -50.480 -25.795  11.326  1.00  0.430          O  
ATOM  28347  H   GLY D1790     -51.821 -29.189  13.721  1.00  0.470          H  
ATOM  28348 1HA  GLY D1790     -51.653 -28.397  11.580  1.00  0.520          H  
ATOM  28349 2HA  GLY D1790     -52.596 -27.008  12.047  1.00  0.520          H  
ATOM  28350  N   TYR D1791     -49.434 -26.917  12.950  1.00  0.380          N  
ATOM  28351  CA  TYR D1791     -48.290 -26.032  12.817  1.00  0.370          C  
ATOM  28352  C   TYR D1791     -47.511 -26.366  11.556  1.00  0.370          C  
ATOM  28353  O   TYR D1791     -47.292 -27.541  11.237  1.00  0.340          O  
ATOM  28354  CB  TYR D1791     -47.354 -26.132  14.021  1.00  0.520          C  
ATOM  28355  CG  TYR D1791     -47.918 -25.630  15.307  1.00  0.520          C  
ATOM  28356  CD1 TYR D1791     -48.078 -26.507  16.359  1.00  0.520          C  
ATOM  28357  CD2 TYR D1791     -48.297 -24.309  15.443  1.00  0.520          C  
ATOM  28358  CE1 TYR D1791     -48.600 -26.059  17.547  1.00  0.520          C  
ATOM  28359  CE2 TYR D1791     -48.824 -23.866  16.631  1.00  0.520          C  
ATOM  28360  CZ  TYR D1791     -48.975 -24.730  17.682  1.00  0.520          C  
ATOM  28361  OH  TYR D1791     -49.511 -24.262  18.871  1.00  0.520          O  
ATOM  28362  H   TYR D1791     -49.440 -27.669  13.622  1.00  0.460          H  
ATOM  28363  HA  TYR D1791     -48.649 -25.007  12.724  1.00  0.440          H  
ATOM  28364 1HB  TYR D1791     -47.080 -27.161  14.170  1.00  0.630          H  
ATOM  28365 2HB  TYR D1791     -46.437 -25.580  13.811  1.00  0.630          H  
ATOM  28366  HD1 TYR D1791     -47.787 -27.555  16.254  1.00  0.630          H  
ATOM  28367  HD2 TYR D1791     -48.180 -23.616  14.614  1.00  0.630          H  
ATOM  28368  HE1 TYR D1791     -48.723 -26.751  18.373  1.00  0.630          H  
ATOM  28369  HE2 TYR D1791     -49.122 -22.824  16.739  1.00  0.630          H  
ATOM  28370  HH  TYR D1791     -49.477 -24.957  19.571  1.00  0.630          H  
ATOM  28371  N   LYS D1792     -47.111 -25.329  10.829  1.00  0.400          N  
ATOM  28372  CA  LYS D1792     -46.342 -25.504   9.611  1.00  0.400          C  
ATOM  28373  C   LYS D1792     -45.075 -26.272   9.904  1.00  0.320          C  
ATOM  28374  O   LYS D1792     -44.418 -26.011  10.911  1.00  0.270          O  
ATOM  28375  CB  LYS D1792     -46.009 -24.149   8.968  1.00  0.560          C  
ATOM  28376  CG  LYS D1792     -45.227 -24.247   7.645  1.00  0.560          C  
ATOM  28377  CD  LYS D1792     -45.020 -22.884   6.970  1.00  0.560          C  
ATOM  28378  CE  LYS D1792     -44.246 -23.017   5.629  1.00  0.560          C  
ATOM  28379  NZ  LYS D1792     -42.764 -23.278   5.822  1.00  0.560          N  
ATOM  28380  H   LYS D1792     -47.353 -24.396  11.135  1.00  0.480          H  
ATOM  28381  HA  LYS D1792     -46.936 -26.089   8.906  1.00  0.480          H  
ATOM  28382 1HB  LYS D1792     -46.928 -23.594   8.782  1.00  0.670          H  
ATOM  28383 2HB  LYS D1792     -45.404 -23.562   9.659  1.00  0.670          H  
ATOM  28384 1HG  LYS D1792     -44.254 -24.661   7.853  1.00  0.670          H  
ATOM  28385 2HG  LYS D1792     -45.744 -24.915   6.960  1.00  0.670          H  
ATOM  28386 1HD  LYS D1792     -45.989 -22.426   6.769  1.00  0.670          H  
ATOM  28387 2HD  LYS D1792     -44.460 -22.229   7.637  1.00  0.670          H  
ATOM  28388 1HE  LYS D1792     -44.671 -23.843   5.063  1.00  0.670          H  
ATOM  28389 2HE  LYS D1792     -44.368 -22.097   5.057  1.00  0.670          H  
ATOM  28390 1HZ  LYS D1792     -42.316 -23.359   4.926  1.00  0.670          H  
ATOM  28391 2HZ  LYS D1792     -42.352 -22.517   6.331  1.00  0.670          H  
ATOM  28392 3HZ  LYS D1792     -42.585 -24.147   6.353  1.00  0.670          H  
ATOM  28393  N   ASP D1793     -44.758 -27.242   9.044  1.00  0.300          N  
ATOM  28394  CA  ASP D1793     -43.548 -28.062   9.134  1.00  0.240          C  
ATOM  28395  C   ASP D1793     -43.454 -29.002  10.338  1.00  0.220          C  
ATOM  28396  O   ASP D1793     -42.414 -29.641  10.538  1.00  0.180          O  
ATOM  28397  CB  ASP D1793     -42.304 -27.153   9.065  1.00  0.360          C  
ATOM  28398  CG  ASP D1793     -42.084 -26.600   7.649  1.00  0.360          C  
ATOM  28399  OD1 ASP D1793     -42.032 -27.398   6.727  1.00  0.360          O  
ATOM  28400  OD2 ASP D1793     -42.000 -25.392   7.493  1.00  0.360          O  
ATOM  28401  H   ASP D1793     -45.382 -27.412   8.262  1.00  0.360          H  
ATOM  28402  HA  ASP D1793     -43.532 -28.694   8.244  1.00  0.290          H  
ATOM  28403 1HB  ASP D1793     -42.401 -26.317   9.742  1.00  0.430          H  
ATOM  28404 2HB  ASP D1793     -41.424 -27.690   9.389  1.00  0.430          H  
ATOM  28405  N   HIS D1794     -44.572 -29.197  11.047  1.00  0.270          N  
ATOM  28406  CA  HIS D1794     -44.657 -30.110  12.183  1.00  0.290          C  
ATOM  28407  C   HIS D1794     -45.733 -31.158  11.906  1.00  0.260          C  
ATOM  28408  O   HIS D1794     -46.517 -31.509  12.780  1.00  0.390          O  
ATOM  28409  CB  HIS D1794     -45.009 -29.362  13.477  1.00  0.400          C  
ATOM  28410  CG  HIS D1794     -43.995 -28.339  13.956  1.00  0.400          C  
ATOM  28411  ND1 HIS D1794     -43.949 -27.033  13.485  1.00  0.400          N  
ATOM  28412  CD2 HIS D1794     -43.005 -28.437  14.870  1.00  0.400          C  
ATOM  28413  CE1 HIS D1794     -42.982 -26.388  14.100  1.00  0.400          C  
ATOM  28414  NE2 HIS D1794     -42.400 -27.213  14.939  1.00  0.400          N  
ATOM  28415  H   HIS D1794     -45.415 -28.645  10.831  1.00  0.320          H  
ATOM  28416  HA  HIS D1794     -43.709 -30.625  12.326  1.00  0.350          H  
ATOM  28417 1HB  HIS D1794     -45.945 -28.854  13.316  1.00  0.480          H  
ATOM  28418 2HB  HIS D1794     -45.167 -30.083  14.281  1.00  0.480          H  
ATOM  28419  HD1 HIS D1794     -44.263 -26.700  12.571  1.00  0.480          H  
ATOM  28420  HD2 HIS D1794     -42.650 -29.250  15.502  1.00  0.480          H  
ATOM  28421  HE1 HIS D1794     -42.784 -25.351  13.859  1.00  0.480          H  
ATOM  28422  N   ASP D1795     -45.747 -31.664  10.671  1.00  0.320          N  
ATOM  28423  CA  ASP D1795     -46.756 -32.613  10.208  1.00  0.280          C  
ATOM  28424  C   ASP D1795     -46.462 -34.075  10.554  1.00  0.310          C  
ATOM  28425  O   ASP D1795     -47.386 -34.889  10.666  1.00  0.320          O  
ATOM  28426  CB  ASP D1795     -46.858 -32.509   8.686  1.00  0.410          C  
ATOM  28427  CG  ASP D1795     -47.360 -31.151   8.194  1.00  0.410          C  
ATOM  28428  OD1 ASP D1795     -48.513 -30.834   8.386  1.00  0.410          O  
ATOM  28429  OD2 ASP D1795     -46.550 -30.430   7.639  1.00  0.410          O  
ATOM  28430  H   ASP D1795     -45.061 -31.317  10.011  1.00  0.380          H  
ATOM  28431  HA  ASP D1795     -47.711 -32.332  10.654  1.00  0.340          H  
ATOM  28432 1HB  ASP D1795     -45.882 -32.707   8.244  1.00  0.490          H  
ATOM  28433 2HB  ASP D1795     -47.537 -33.280   8.321  1.00  0.490          H  
ATOM  28434  N   LEU D1796     -45.184 -34.441  10.641  1.00  0.340          N  
ATOM  28435  CA  LEU D1796     -44.833 -35.836  10.890  1.00  0.360          C  
ATOM  28436  C   LEU D1796     -44.310 -36.025  12.313  1.00  0.330          C  
ATOM  28437  O   LEU D1796     -43.201 -35.603  12.653  1.00  0.370          O  
ATOM  28438  CB  LEU D1796     -43.795 -36.287   9.853  1.00  0.500          C  
ATOM  28439  CG  LEU D1796     -43.300 -37.749   9.908  1.00  0.500          C  
ATOM  28440  CD1 LEU D1796     -44.448 -38.725   9.688  1.00  0.500          C  
ATOM  28441  CD2 LEU D1796     -42.232 -37.928   8.808  1.00  0.500          C  
ATOM  28442  H   LEU D1796     -44.460 -33.746  10.542  1.00  0.410          H  
ATOM  28443  HA  LEU D1796     -45.731 -36.435  10.776  1.00  0.430          H  
ATOM  28444 1HB  LEU D1796     -44.186 -36.096   8.876  1.00  0.600          H  
ATOM  28445 2HB  LEU D1796     -42.914 -35.659   9.981  1.00  0.600          H  
ATOM  28446  HG  LEU D1796     -42.897 -37.958  10.867  1.00  0.600          H  
ATOM  28447 1HD1 LEU D1796     -44.066 -39.729   9.730  1.00  0.600          H  
ATOM  28448 2HD1 LEU D1796     -45.200 -38.610  10.457  1.00  0.600          H  
ATOM  28449 3HD1 LEU D1796     -44.892 -38.555   8.726  1.00  0.600          H  
ATOM  28450 1HD2 LEU D1796     -41.858 -38.947   8.803  1.00  0.600          H  
ATOM  28451 2HD2 LEU D1796     -42.685 -37.712   7.855  1.00  0.600          H  
ATOM  28452 3HD2 LEU D1796     -41.405 -37.245   8.982  1.00  0.600          H  
ATOM  28453  N   ASP D1797     -45.094 -36.689  13.157  1.00  0.270          N  
ATOM  28454  CA  ASP D1797     -44.730 -36.836  14.568  1.00  0.280          C  
ATOM  28455  C   ASP D1797     -43.761 -37.991  14.812  1.00  0.340          C  
ATOM  28456  O   ASP D1797     -44.161 -39.058  15.271  1.00  0.440          O  
ATOM  28457  CB  ASP D1797     -45.977 -37.052  15.432  1.00  0.390          C  
ATOM  28458  CG  ASP D1797     -45.675 -36.964  16.922  1.00  0.390          C  
ATOM  28459  OD1 ASP D1797     -44.574 -36.575  17.245  1.00  0.390          O  
ATOM  28460  OD2 ASP D1797     -46.548 -37.257  17.718  1.00  0.390          O  
ATOM  28461  H   ASP D1797     -45.978 -37.053  12.829  1.00  0.320          H  
ATOM  28462  HA  ASP D1797     -44.246 -35.914  14.895  1.00  0.340          H  
ATOM  28463 1HB  ASP D1797     -46.723 -36.318  15.184  1.00  0.470          H  
ATOM  28464 2HB  ASP D1797     -46.401 -38.036  15.222  1.00  0.470          H  
ATOM  28465  N   LEU D1798     -42.492 -37.776  14.487  1.00  0.300          N  
ATOM  28466  CA  LEU D1798     -41.484 -38.834  14.631  1.00  0.390          C  
ATOM  28467  C   LEU D1798     -40.982 -38.999  16.061  1.00  0.470          C  
ATOM  28468  O   LEU D1798     -40.635 -40.096  16.488  1.00  0.620          O  
ATOM  28469  CB  LEU D1798     -40.241 -38.513  13.794  1.00  0.510          C  
ATOM  28470  CG  LEU D1798     -40.415 -38.431  12.299  1.00  0.510          C  
ATOM  28471  CD1 LEU D1798     -39.141 -37.973  11.666  1.00  0.510          C  
ATOM  28472  CD2 LEU D1798     -40.794 -39.774  11.747  1.00  0.510          C  
ATOM  28473  H   LEU D1798     -42.290 -36.867  14.061  1.00  0.360          H  
ATOM  28474  HA  LEU D1798     -41.929 -39.779  14.329  1.00  0.470          H  
ATOM  28475 1HB  LEU D1798     -39.833 -37.585  14.139  1.00  0.610          H  
ATOM  28476 2HB  LEU D1798     -39.501 -39.287  13.987  1.00  0.610          H  
ATOM  28477  HG  LEU D1798     -41.167 -37.698  12.074  1.00  0.610          H  
ATOM  28478 1HD1 LEU D1798     -39.276 -37.905  10.587  1.00  0.610          H  
ATOM  28479 2HD1 LEU D1798     -38.868 -37.004  12.057  1.00  0.610          H  
ATOM  28480 3HD1 LEU D1798     -38.362 -38.676  11.883  1.00  0.610          H  
ATOM  28481 1HD2 LEU D1798     -40.894 -39.669  10.691  1.00  0.610          H  
ATOM  28482 2HD2 LEU D1798     -40.011 -40.503  11.967  1.00  0.610          H  
ATOM  28483 3HD2 LEU D1798     -41.734 -40.129  12.159  1.00  0.610          H  
ATOM  28484  N   CYS D1799     -40.875 -37.889  16.778  1.00  0.510          N  
ATOM  28485  CA  CYS D1799     -40.295 -37.810  18.128  1.00  0.610          C  
ATOM  28486  C   CYS D1799     -38.821 -38.253  18.204  1.00  0.440          C  
ATOM  28487  O   CYS D1799     -38.284 -38.440  19.295  1.00  0.350          O  
ATOM  28488  CB  CYS D1799     -41.115 -38.633  19.128  1.00  0.810          C  
ATOM  28489  SG  CYS D1799     -42.815 -38.067  19.352  1.00  0.810          S  
ATOM  28490  H   CYS D1799     -41.214 -37.032  16.356  1.00  0.610          H  
ATOM  28491  HA  CYS D1799     -40.349 -36.777  18.456  1.00  0.730          H  
ATOM  28492 1HB  CYS D1799     -41.151 -39.669  18.814  1.00  0.980          H  
ATOM  28493 2HB  CYS D1799     -40.629 -38.613  20.101  1.00  0.980          H  
ATOM  28494  HG  CYS D1799     -43.120 -37.787  18.060  1.00  0.980          H  
ATOM  28495  N   VAL D1800     -38.165 -38.360  17.051  1.00  0.400          N  
ATOM  28496  CA  VAL D1800     -36.754 -38.682  16.952  1.00  0.270          C  
ATOM  28497  C   VAL D1800     -36.091 -37.632  16.059  1.00  0.260          C  
ATOM  28498  O   VAL D1800     -36.476 -37.497  14.892  1.00  0.310          O  
ATOM  28499  CB  VAL D1800     -36.542 -40.084  16.331  1.00  0.430          C  
ATOM  28500  CG1 VAL D1800     -35.041 -40.409  16.228  1.00  0.430          C  
ATOM  28501  CG2 VAL D1800     -37.238 -41.126  17.168  1.00  0.430          C  
ATOM  28502  H   VAL D1800     -38.705 -38.232  16.208  1.00  0.480          H  
ATOM  28503  HA  VAL D1800     -36.342 -38.680  17.952  1.00  0.320          H  
ATOM  28504  HB  VAL D1800     -36.956 -40.091  15.319  1.00  0.520          H  
ATOM  28505 1HG1 VAL D1800     -34.920 -41.393  15.771  1.00  0.520          H  
ATOM  28506 2HG1 VAL D1800     -34.522 -39.675  15.625  1.00  0.520          H  
ATOM  28507 3HG1 VAL D1800     -34.607 -40.424  17.222  1.00  0.520          H  
ATOM  28508 1HG2 VAL D1800     -37.094 -42.108  16.720  1.00  0.520          H  
ATOM  28509 2HG2 VAL D1800     -36.826 -41.119  18.177  1.00  0.520          H  
ATOM  28510 3HG2 VAL D1800     -38.303 -40.913  17.215  1.00  0.520          H  
ATOM  28511  N   PRO D1801     -35.029 -36.946  16.501  1.00  0.220          N  
ATOM  28512  CA  PRO D1801     -34.354 -35.898  15.769  1.00  0.260          C  
ATOM  28513  C   PRO D1801     -33.462 -36.506  14.704  1.00  0.220          C  
ATOM  28514  O   PRO D1801     -32.255 -36.366  14.767  1.00  0.210          O  
ATOM  28515  CB  PRO D1801     -33.530 -35.224  16.882  1.00  0.390          C  
ATOM  28516  CG  PRO D1801     -33.198 -36.340  17.827  1.00  0.390          C  
ATOM  28517  CD  PRO D1801     -34.412 -37.248  17.807  1.00  0.390          C  
ATOM  28518  HA  PRO D1801     -35.093 -35.207  15.337  1.00  0.310          H  
ATOM  28519 1HB  PRO D1801     -32.615 -34.796  16.487  1.00  0.470          H  
ATOM  28520 2HB  PRO D1801     -34.093 -34.405  17.333  1.00  0.470          H  
ATOM  28521 1HG  PRO D1801     -32.286 -36.854  17.493  1.00  0.470          H  
ATOM  28522 2HG  PRO D1801     -32.983 -35.931  18.826  1.00  0.470          H  
ATOM  28523 1HD  PRO D1801     -34.062 -38.277  17.857  1.00  0.470          H  
ATOM  28524 2HD  PRO D1801     -35.082 -37.008  18.619  1.00  0.470          H  
ATOM  28525  N   ILE D1802     -34.036 -37.166  13.711  1.00  0.240          N  
ATOM  28526  CA  ILE D1802     -33.188 -37.914  12.780  1.00  0.220          C  
ATOM  28527  C   ILE D1802     -32.202 -37.035  12.014  1.00  0.270          C  
ATOM  28528  O   ILE D1802     -30.987 -37.260  12.089  1.00  0.240          O  
ATOM  28529  CB  ILE D1802     -34.038 -38.761  11.807  1.00  0.320          C  
ATOM  28530  CG1 ILE D1802     -34.754 -39.872  12.650  1.00  0.320          C  
ATOM  28531  CG2 ILE D1802     -33.124 -39.368  10.698  1.00  0.320          C  
ATOM  28532  CD1 ILE D1802     -35.858 -40.659  11.953  1.00  0.320          C  
ATOM  28533  H   ILE D1802     -35.056 -37.221  13.685  1.00  0.290          H  
ATOM  28534  HA  ILE D1802     -32.599 -38.616  13.371  1.00  0.260          H  
ATOM  28535  HB  ILE D1802     -34.814 -38.148  11.348  1.00  0.380          H  
ATOM  28536 1HG1 ILE D1802     -34.007 -40.573  13.013  1.00  0.380          H  
ATOM  28537 2HG1 ILE D1802     -35.215 -39.388  13.493  1.00  0.380          H  
ATOM  28538 1HG2 ILE D1802     -33.695 -39.983  10.032  1.00  0.380          H  
ATOM  28539 2HG2 ILE D1802     -32.645 -38.587  10.112  1.00  0.380          H  
ATOM  28540 3HG2 ILE D1802     -32.355 -39.981  11.165  1.00  0.380          H  
ATOM  28541 1HD1 ILE D1802     -36.291 -41.378  12.652  1.00  0.380          H  
ATOM  28542 2HD1 ILE D1802     -36.627 -39.993  11.608  1.00  0.380          H  
ATOM  28543 3HD1 ILE D1802     -35.453 -41.201  11.108  1.00  0.380          H  
ATOM  28544  N   PHE D1803     -32.689 -36.047  11.265  1.00  0.310          N  
ATOM  28545  CA  PHE D1803     -31.713 -35.230  10.548  1.00  0.290          C  
ATOM  28546  C   PHE D1803     -31.057 -34.210  11.449  1.00  0.290          C  
ATOM  28547  O   PHE D1803     -29.931 -33.788  11.183  1.00  0.300          O  
ATOM  28548  CB  PHE D1803     -32.297 -34.574   9.336  1.00  0.410          C  
ATOM  28549  CG  PHE D1803     -32.533 -35.536   8.246  1.00  0.410          C  
ATOM  28550  CD1 PHE D1803     -33.778 -35.964   8.011  1.00  0.410          C  
ATOM  28551  CD2 PHE D1803     -31.492 -36.037   7.471  1.00  0.410          C  
ATOM  28552  CE1 PHE D1803     -34.040 -36.873   7.048  1.00  0.410          C  
ATOM  28553  CE2 PHE D1803     -31.738 -36.967   6.488  1.00  0.410          C  
ATOM  28554  CZ  PHE D1803     -33.029 -37.390   6.278  1.00  0.410          C  
ATOM  28555  H   PHE D1803     -33.694 -35.888  11.196  1.00  0.370          H  
ATOM  28556  HA  PHE D1803     -30.932 -35.895  10.189  1.00  0.350          H  
ATOM  28557 1HB  PHE D1803     -33.237 -34.134   9.615  1.00  0.500          H  
ATOM  28558 2HB  PHE D1803     -31.631 -33.793   8.981  1.00  0.500          H  
ATOM  28559  HD1 PHE D1803     -34.571 -35.562   8.612  1.00  0.500          H  
ATOM  28560  HD2 PHE D1803     -30.470 -35.694   7.651  1.00  0.500          H  
ATOM  28561  HE1 PHE D1803     -35.061 -37.191   6.901  1.00  0.500          H  
ATOM  28562  HE2 PHE D1803     -30.913 -37.363   5.883  1.00  0.500          H  
ATOM  28563  HZ  PHE D1803     -33.248 -38.127   5.506  1.00  0.500          H  
ATOM  28564  N   THR D1804     -31.753 -33.806  12.510  1.00  0.270          N  
ATOM  28565  CA  THR D1804     -31.199 -32.855  13.464  1.00  0.270          C  
ATOM  28566  C   THR D1804     -29.973 -33.457  14.123  1.00  0.250          C  
ATOM  28567  O   THR D1804     -28.976 -32.763  14.321  1.00  0.260          O  
ATOM  28568  CB  THR D1804     -32.235 -32.411  14.512  1.00  0.380          C  
ATOM  28569  OG1 THR D1804     -33.293 -31.698  13.855  1.00  0.380          O  
ATOM  28570  CG2 THR D1804     -31.584 -31.531  15.595  1.00  0.380          C  
ATOM  28571  H   THR D1804     -32.680 -34.169  12.659  1.00  0.320          H  
ATOM  28572  HA  THR D1804     -30.881 -31.966  12.919  1.00  0.320          H  
ATOM  28573  HB  THR D1804     -32.656 -33.273  14.962  1.00  0.450          H  
ATOM  28574  HG1 THR D1804     -33.798 -32.313  13.321  1.00  0.450          H  
ATOM  28575 1HG2 THR D1804     -32.334 -31.241  16.326  1.00  0.450          H  
ATOM  28576 2HG2 THR D1804     -30.796 -32.086  16.101  1.00  0.450          H  
ATOM  28577 3HG2 THR D1804     -31.154 -30.639  15.140  1.00  0.450          H  
ATOM  28578  N   LEU D1805     -30.053 -34.737  14.499  1.00  0.220          N  
ATOM  28579  CA  LEU D1805     -28.948 -35.432  15.119  1.00  0.180          C  
ATOM  28580  C   LEU D1805     -27.794 -35.541  14.133  1.00  0.210          C  
ATOM  28581  O   LEU D1805     -26.638 -35.397  14.530  1.00  0.230          O  
ATOM  28582  CB  LEU D1805     -29.370 -36.822  15.584  1.00  0.270          C  
ATOM  28583  CG  LEU D1805     -28.319 -37.660  16.337  1.00  0.270          C  
ATOM  28584  CD1 LEU D1805     -27.895 -36.927  17.616  1.00  0.270          C  
ATOM  28585  CD2 LEU D1805     -28.919 -39.030  16.658  1.00  0.270          C  
ATOM  28586  H   LEU D1805     -30.916 -35.255  14.368  1.00  0.260          H  
ATOM  28587  HA  LEU D1805     -28.633 -34.844  15.973  1.00  0.220          H  
ATOM  28588 1HB  LEU D1805     -30.227 -36.709  16.238  1.00  0.320          H  
ATOM  28589 2HB  LEU D1805     -29.695 -37.389  14.706  1.00  0.320          H  
ATOM  28590  HG  LEU D1805     -27.432 -37.803  15.717  1.00  0.320          H  
ATOM  28591 1HD1 LEU D1805     -27.199 -37.541  18.118  1.00  0.320          H  
ATOM  28592 2HD1 LEU D1805     -27.433 -35.976  17.398  1.00  0.320          H  
ATOM  28593 3HD1 LEU D1805     -28.750 -36.765  18.251  1.00  0.320          H  
ATOM  28594 1HD2 LEU D1805     -28.184 -39.638  17.186  1.00  0.320          H  
ATOM  28595 2HD2 LEU D1805     -29.800 -38.917  17.272  1.00  0.320          H  
ATOM  28596 3HD2 LEU D1805     -29.195 -39.526  15.727  1.00  0.320          H  
ATOM  28597  N   LEU D1806     -28.083 -35.827  12.854  1.00  0.210          N  
ATOM  28598  CA  LEU D1806     -27.004 -35.866  11.875  1.00  0.230          C  
ATOM  28599  C   LEU D1806     -26.335 -34.489  11.773  1.00  0.240          C  
ATOM  28600  O   LEU D1806     -25.101 -34.420  11.704  1.00  0.270          O  
ATOM  28601  CB  LEU D1806     -27.523 -36.325  10.501  1.00  0.310          C  
ATOM  28602  CG  LEU D1806     -27.942 -37.831  10.378  1.00  0.310          C  
ATOM  28603  CD1 LEU D1806     -28.671 -38.058   9.045  1.00  0.310          C  
ATOM  28604  CD2 LEU D1806     -26.682 -38.726  10.431  1.00  0.310          C  
ATOM  28605  H   LEU D1806     -29.046 -36.050  12.585  1.00  0.250          H  
ATOM  28606  HA  LEU D1806     -26.255 -36.567  12.225  1.00  0.280          H  
ATOM  28607 1HB  LEU D1806     -28.390 -35.719  10.247  1.00  0.380          H  
ATOM  28608 2HB  LEU D1806     -26.750 -36.135   9.760  1.00  0.380          H  
ATOM  28609  HG  LEU D1806     -28.621 -38.091  11.193  1.00  0.380          H  
ATOM  28610 1HD1 LEU D1806     -28.965 -39.104   8.965  1.00  0.380          H  
ATOM  28611 2HD1 LEU D1806     -29.553 -37.442   9.011  1.00  0.380          H  
ATOM  28612 3HD1 LEU D1806     -28.017 -37.805   8.217  1.00  0.380          H  
ATOM  28613 1HD2 LEU D1806     -26.985 -39.768  10.337  1.00  0.380          H  
ATOM  28614 2HD2 LEU D1806     -26.014 -38.466   9.607  1.00  0.380          H  
ATOM  28615 3HD2 LEU D1806     -26.158 -38.598  11.369  1.00  0.380          H  
ATOM  28616  N   GLN D1807     -27.122 -33.389  11.809  1.00  0.240          N  
ATOM  28617  CA  GLN D1807     -26.507 -32.057  11.798  1.00  0.240          C  
ATOM  28618  C   GLN D1807     -25.693 -31.869  13.069  1.00  0.240          C  
ATOM  28619  O   GLN D1807     -24.590 -31.327  13.029  1.00  0.260          O  
ATOM  28620  CB  GLN D1807     -27.529 -30.906  11.751  1.00  0.340          C  
ATOM  28621  CG  GLN D1807     -28.299 -30.728  10.472  1.00  0.340          C  
ATOM  28622  CD  GLN D1807     -29.306 -29.562  10.583  1.00  0.340          C  
ATOM  28623  OE1 GLN D1807     -29.577 -29.049  11.696  1.00  0.340          O  
ATOM  28624  NE2 GLN D1807     -29.844 -29.148   9.446  1.00  0.340          N  
ATOM  28625  H   GLN D1807     -28.142 -33.494  11.798  1.00  0.290          H  
ATOM  28626  HA  GLN D1807     -25.843 -31.980  10.941  1.00  0.290          H  
ATOM  28627 1HB  GLN D1807     -28.256 -31.049  12.547  1.00  0.400          H  
ATOM  28628 2HB  GLN D1807     -27.013 -29.966  11.954  1.00  0.400          H  
ATOM  28629 1HG  GLN D1807     -27.600 -30.507   9.667  1.00  0.400          H  
ATOM  28630 2HG  GLN D1807     -28.847 -31.643  10.259  1.00  0.400          H  
ATOM  28631 1HE2 GLN D1807     -30.499 -28.391   9.423  1.00  0.400          H  
ATOM  28632 2HE2 GLN D1807     -29.586 -29.593   8.588  1.00  0.400          H  
ATOM  28633  N   PHE D1808     -26.220 -32.331  14.207  1.00  0.220          N  
ATOM  28634  CA  PHE D1808     -25.532 -32.171  15.470  1.00  0.230          C  
ATOM  28635  C   PHE D1808     -24.159 -32.783  15.367  1.00  0.260          C  
ATOM  28636  O   PHE D1808     -23.148 -32.140  15.658  1.00  0.280          O  
ATOM  28637  CB  PHE D1808     -26.264 -32.876  16.612  1.00  0.320          C  
ATOM  28638  CG  PHE D1808     -25.593 -32.671  17.878  1.00  0.320          C  
ATOM  28639  CD1 PHE D1808     -25.937 -31.591  18.615  1.00  0.320          C  
ATOM  28640  CD2 PHE D1808     -24.576 -33.504  18.333  1.00  0.320          C  
ATOM  28641  CE1 PHE D1808     -25.317 -31.324  19.774  1.00  0.320          C  
ATOM  28642  CE2 PHE D1808     -23.944 -33.214  19.500  1.00  0.320          C  
ATOM  28643  CZ  PHE D1808     -24.332 -32.111  20.217  1.00  0.320          C  
ATOM  28644  H   PHE D1808     -27.155 -32.739  14.196  1.00  0.260          H  
ATOM  28645  HA  PHE D1808     -25.444 -31.120  15.690  1.00  0.280          H  
ATOM  28646 1HB  PHE D1808     -27.290 -32.507  16.685  1.00  0.380          H  
ATOM  28647 2HB  PHE D1808     -26.310 -33.932  16.431  1.00  0.380          H  
ATOM  28648  HD1 PHE D1808     -26.730 -30.934  18.261  1.00  0.380          H  
ATOM  28649  HD2 PHE D1808     -24.273 -34.376  17.752  1.00  0.380          H  
ATOM  28650  HE1 PHE D1808     -25.604 -30.462  20.357  1.00  0.380          H  
ATOM  28651  HE2 PHE D1808     -23.134 -33.851  19.859  1.00  0.380          H  
ATOM  28652  HZ  PHE D1808     -23.860 -31.850  21.145  1.00  0.380          H  
ATOM  28653  N   PHE D1809     -24.142 -34.043  14.928  1.00  0.280          N  
ATOM  28654  CA  PHE D1809     -22.948 -34.846  14.785  1.00  0.350          C  
ATOM  28655  C   PHE D1809     -21.937 -34.142  13.896  1.00  0.370          C  
ATOM  28656  O   PHE D1809     -20.775 -33.965  14.266  1.00  0.400          O  
ATOM  28657  CB  PHE D1809     -23.343 -36.197  14.193  1.00  0.460          C  
ATOM  28658  CG  PHE D1809     -22.245 -37.133  13.923  1.00  0.460          C  
ATOM  28659  CD1 PHE D1809     -21.770 -37.996  14.892  1.00  0.460          C  
ATOM  28660  CD2 PHE D1809     -21.674 -37.150  12.692  1.00  0.460          C  
ATOM  28661  CE1 PHE D1809     -20.758 -38.861  14.613  1.00  0.460          C  
ATOM  28662  CE2 PHE D1809     -20.675 -37.991  12.418  1.00  0.460          C  
ATOM  28663  CZ  PHE D1809     -20.209 -38.862  13.363  1.00  0.460          C  
ATOM  28664  H   PHE D1809     -25.040 -34.478  14.699  1.00  0.340          H  
ATOM  28665  HA  PHE D1809     -22.526 -34.994  15.768  1.00  0.420          H  
ATOM  28666 1HB  PHE D1809     -24.054 -36.683  14.858  1.00  0.550          H  
ATOM  28667 2HB  PHE D1809     -23.868 -36.025  13.260  1.00  0.550          H  
ATOM  28668  HD1 PHE D1809     -22.210 -37.983  15.870  1.00  0.550          H  
ATOM  28669  HD2 PHE D1809     -22.032 -36.468  11.921  1.00  0.550          H  
ATOM  28670  HE1 PHE D1809     -20.394 -39.539  15.377  1.00  0.550          H  
ATOM  28671  HE2 PHE D1809     -20.249 -37.965  11.446  1.00  0.550          H  
ATOM  28672  HZ  PHE D1809     -19.399 -39.545  13.121  1.00  0.550          H  
ATOM  28673  N   PHE D1810     -22.396 -33.709  12.728  1.00  0.400          N  
ATOM  28674  CA  PHE D1810     -21.587 -33.018  11.749  1.00  0.400          C  
ATOM  28675  C   PHE D1810     -20.908 -31.761  12.291  1.00  0.340          C  
ATOM  28676  O   PHE D1810     -19.675 -31.629  12.198  1.00  0.340          O  
ATOM  28677  CB  PHE D1810     -22.514 -32.699  10.563  1.00  0.560          C  
ATOM  28678  CG  PHE D1810     -22.045 -31.745   9.542  1.00  0.560          C  
ATOM  28679  CD1 PHE D1810     -20.743 -31.576   9.262  1.00  0.560          C  
ATOM  28680  CD2 PHE D1810     -22.974 -31.004   8.847  1.00  0.560          C  
ATOM  28681  CE1 PHE D1810     -20.339 -30.678   8.348  1.00  0.560          C  
ATOM  28682  CE2 PHE D1810     -22.583 -30.098   7.903  1.00  0.560          C  
ATOM  28683  CZ  PHE D1810     -21.262 -29.919   7.657  1.00  0.560          C  
ATOM  28684  H   PHE D1810     -23.375 -33.890  12.483  1.00  0.480          H  
ATOM  28685  HA  PHE D1810     -20.813 -33.708  11.414  1.00  0.480          H  
ATOM  28686 1HB  PHE D1810     -22.754 -33.629  10.056  1.00  0.670          H  
ATOM  28687 2HB  PHE D1810     -23.443 -32.317  10.958  1.00  0.670          H  
ATOM  28688  HD1 PHE D1810     -20.033 -32.163   9.778  1.00  0.670          H  
ATOM  28689  HD2 PHE D1810     -24.039 -31.140   9.064  1.00  0.670          H  
ATOM  28690  HE1 PHE D1810     -19.286 -30.576   8.169  1.00  0.670          H  
ATOM  28691  HE2 PHE D1810     -23.332 -29.515   7.371  1.00  0.670          H  
ATOM  28692  HZ  PHE D1810     -20.954 -29.190   6.921  1.00  0.670          H  
ATOM  28693  N   TYR D1811     -21.678 -30.858  12.875  1.00  0.310          N  
ATOM  28694  CA  TYR D1811     -21.082 -29.621  13.333  1.00  0.290          C  
ATOM  28695  C   TYR D1811     -20.297 -29.777  14.613  1.00  0.270          C  
ATOM  28696  O   TYR D1811     -19.285 -29.090  14.798  1.00  0.300          O  
ATOM  28697  CB  TYR D1811     -22.128 -28.556  13.425  1.00  0.410          C  
ATOM  28698  CG  TYR D1811     -22.514 -28.123  12.085  1.00  0.410          C  
ATOM  28699  CD1 TYR D1811     -23.622 -28.611  11.493  1.00  0.410          C  
ATOM  28700  CD2 TYR D1811     -21.719 -27.236  11.434  1.00  0.410          C  
ATOM  28701  CE1 TYR D1811     -23.936 -28.217  10.253  1.00  0.410          C  
ATOM  28702  CE2 TYR D1811     -22.027 -26.813  10.198  1.00  0.410          C  
ATOM  28703  CZ  TYR D1811     -23.131 -27.293   9.596  1.00  0.410          C  
ATOM  28704  OH  TYR D1811     -23.457 -26.865   8.354  1.00  0.410          O  
ATOM  28705  H   TYR D1811     -22.687 -31.026  12.963  1.00  0.370          H  
ATOM  28706  HA  TYR D1811     -20.377 -29.301  12.568  1.00  0.350          H  
ATOM  28707 1HB  TYR D1811     -23.010 -28.918  13.962  1.00  0.500          H  
ATOM  28708 2HB  TYR D1811     -21.716 -27.721  13.935  1.00  0.500          H  
ATOM  28709  HD1 TYR D1811     -24.250 -29.313  12.001  1.00  0.500          H  
ATOM  28710  HD2 TYR D1811     -20.843 -26.871  11.914  1.00  0.500          H  
ATOM  28711  HE1 TYR D1811     -24.822 -28.621   9.782  1.00  0.500          H  
ATOM  28712  HE2 TYR D1811     -21.386 -26.094   9.687  1.00  0.500          H  
ATOM  28713  HH  TYR D1811     -22.870 -26.136   8.096  1.00  0.500          H  
ATOM  28714  N   ALA D1812     -20.747 -30.660  15.514  1.00  0.250          N  
ATOM  28715  CA  ALA D1812     -20.008 -30.923  16.732  1.00  0.250          C  
ATOM  28716  C   ALA D1812     -18.666 -31.480  16.286  1.00  0.250          C  
ATOM  28717  O   ALA D1812     -17.635 -31.169  16.877  1.00  0.270          O  
ATOM  28718  CB  ALA D1812     -20.772 -31.856  17.653  1.00  0.350          C  
ATOM  28719  H   ALA D1812     -21.619 -31.169  15.358  1.00  0.300          H  
ATOM  28720  HA  ALA D1812     -19.826 -29.990  17.259  1.00  0.300          H  
ATOM  28721 1HB  ALA D1812     -20.187 -32.051  18.547  1.00  0.420          H  
ATOM  28722 2HB  ALA D1812     -21.715 -31.414  17.936  1.00  0.420          H  
ATOM  28723 3HB  ALA D1812     -20.968 -32.759  17.143  1.00  0.420          H  
ATOM  28724  N   GLY D1813     -18.686 -32.274  15.201  1.00  0.240          N  
ATOM  28725  CA  GLY D1813     -17.509 -32.836  14.584  1.00  0.230          C  
ATOM  28726  C   GLY D1813     -16.555 -31.711  14.191  1.00  0.200          C  
ATOM  28727  O   GLY D1813     -15.422 -31.692  14.663  1.00  0.240          O  
ATOM  28728  H   GLY D1813     -19.584 -32.549  14.796  1.00  0.290          H  
ATOM  28729 1HA  GLY D1813     -17.015 -33.521  15.271  1.00  0.280          H  
ATOM  28730 2HA  GLY D1813     -17.815 -33.407  13.708  1.00  0.280          H  
ATOM  28731  N   TRP D1814     -17.020 -30.715  13.414  1.00  0.140          N  
ATOM  28732  CA  TRP D1814     -16.122 -29.609  13.036  1.00  0.190          C  
ATOM  28733  C   TRP D1814     -15.476 -28.896  14.223  1.00  0.210          C  
ATOM  28734  O   TRP D1814     -14.283 -28.556  14.187  1.00  0.210          O  
ATOM  28735  CB  TRP D1814     -16.825 -28.479  12.289  1.00  0.250          C  
ATOM  28736  CG  TRP D1814     -16.939 -28.569  10.844  1.00  0.250          C  
ATOM  28737  CD1 TRP D1814     -18.065 -28.559  10.097  1.00  0.250          C  
ATOM  28738  CD2 TRP D1814     -15.841 -28.686   9.919  1.00  0.250          C  
ATOM  28739  NE1 TRP D1814     -17.741 -28.626   8.774  1.00  0.250          N  
ATOM  28740  CE2 TRP D1814     -16.384 -28.721   8.648  1.00  0.250          C  
ATOM  28741  CE3 TRP D1814     -14.459 -28.762  10.069  1.00  0.250          C  
ATOM  28742  CZ2 TRP D1814     -15.588 -28.835   7.517  1.00  0.250          C  
ATOM  28743  CZ3 TRP D1814     -13.693 -28.884   8.952  1.00  0.250          C  
ATOM  28744  CH2 TRP D1814     -14.241 -28.921   7.705  1.00  0.250          C  
ATOM  28745  H   TRP D1814     -17.980 -30.785  13.055  1.00  0.170          H  
ATOM  28746  HA  TRP D1814     -15.340 -30.027  12.413  1.00  0.230          H  
ATOM  28747 1HB  TRP D1814     -17.835 -28.426  12.674  1.00  0.300          H  
ATOM  28748 2HB  TRP D1814     -16.337 -27.541  12.525  1.00  0.300          H  
ATOM  28749  HD1 TRP D1814     -19.082 -28.487  10.486  1.00  0.300          H  
ATOM  28750  HE1 TRP D1814     -18.413 -28.620   8.022  1.00  0.300          H  
ATOM  28751  HE3 TRP D1814     -13.993 -28.728  11.053  1.00  0.300          H  
ATOM  28752  HZ2 TRP D1814     -15.981 -28.862   6.506  1.00  0.300          H  
ATOM  28753  HZ3 TRP D1814     -12.637 -28.939   9.092  1.00  0.300          H  
ATOM  28754  HH2 TRP D1814     -13.607 -29.020   6.836  1.00  0.300          H  
ATOM  28755  N   LEU D1815     -16.259 -28.620  15.264  1.00  0.250          N  
ATOM  28756  CA  LEU D1815     -15.693 -27.923  16.414  1.00  0.230          C  
ATOM  28757  C   LEU D1815     -14.614 -28.811  17.044  1.00  0.190          C  
ATOM  28758  O   LEU D1815     -13.515 -28.336  17.361  1.00  0.160          O  
ATOM  28759  CB  LEU D1815     -16.803 -27.532  17.416  1.00  0.330          C  
ATOM  28760  CG  LEU D1815     -16.379 -26.755  18.733  1.00  0.330          C  
ATOM  28761  CD1 LEU D1815     -15.692 -25.416  18.402  1.00  0.330          C  
ATOM  28762  CD2 LEU D1815     -17.600 -26.467  19.595  1.00  0.330          C  
ATOM  28763  H   LEU D1815     -17.253 -28.887  15.226  1.00  0.300          H  
ATOM  28764  HA  LEU D1815     -15.220 -27.015  16.055  1.00  0.280          H  
ATOM  28765 1HB  LEU D1815     -17.509 -26.909  16.886  1.00  0.400          H  
ATOM  28766 2HB  LEU D1815     -17.323 -28.448  17.715  1.00  0.400          H  
ATOM  28767  HG  LEU D1815     -15.700 -27.373  19.278  1.00  0.400          H  
ATOM  28768 1HD1 LEU D1815     -15.400 -24.911  19.331  1.00  0.400          H  
ATOM  28769 2HD1 LEU D1815     -14.819 -25.608  17.824  1.00  0.400          H  
ATOM  28770 3HD1 LEU D1815     -16.372 -24.777  17.844  1.00  0.400          H  
ATOM  28771 1HD2 LEU D1815     -17.283 -25.960  20.503  1.00  0.400          H  
ATOM  28772 2HD2 LEU D1815     -18.292 -25.824  19.055  1.00  0.400          H  
ATOM  28773 3HD2 LEU D1815     -18.097 -27.402  19.859  1.00  0.400          H  
ATOM  28774  N   LYS D1816     -14.912 -30.106  17.162  1.00  0.190          N  
ATOM  28775  CA  LYS D1816     -13.999 -31.098  17.705  1.00  0.190          C  
ATOM  28776  C   LYS D1816     -12.762 -31.309  16.801  1.00  0.180          C  
ATOM  28777  O   LYS D1816     -11.683 -31.650  17.305  1.00  0.180          O  
ATOM  28778  CB  LYS D1816     -14.781 -32.370  17.965  1.00  0.270          C  
ATOM  28779  CG  LYS D1816     -15.836 -32.222  19.061  1.00  0.270          C  
ATOM  28780  CD  LYS D1816     -15.291 -32.168  20.448  1.00  0.270          C  
ATOM  28781  CE  LYS D1816     -16.442 -32.151  21.421  1.00  0.270          C  
ATOM  28782  NZ  LYS D1816     -16.008 -32.117  22.821  1.00  0.270          N  
ATOM  28783  H   LYS D1816     -15.853 -30.421  16.896  1.00  0.230          H  
ATOM  28784  HA  LYS D1816     -13.634 -30.731  18.659  1.00  0.230          H  
ATOM  28785 1HB  LYS D1816     -15.262 -32.712  17.050  1.00  0.320          H  
ATOM  28786 2HB  LYS D1816     -14.131 -33.116  18.288  1.00  0.320          H  
ATOM  28787 1HG  LYS D1816     -16.353 -31.283  18.914  1.00  0.320          H  
ATOM  28788 2HG  LYS D1816     -16.549 -32.982  19.006  1.00  0.320          H  
ATOM  28789 1HD  LYS D1816     -14.646 -33.025  20.653  1.00  0.320          H  
ATOM  28790 2HD  LYS D1816     -14.726 -31.257  20.586  1.00  0.320          H  
ATOM  28791 1HE  LYS D1816     -17.040 -31.267  21.225  1.00  0.320          H  
ATOM  28792 2HE  LYS D1816     -17.058 -33.043  21.263  1.00  0.320          H  
ATOM  28793 1HZ  LYS D1816     -16.839 -32.090  23.406  1.00  0.320          H  
ATOM  28794 2HZ  LYS D1816     -15.460 -32.940  23.036  1.00  0.320          H  
ATOM  28795 3HZ  LYS D1816     -15.457 -31.295  23.001  1.00  0.320          H  
ATOM  28796  N   VAL D1817     -12.891 -31.084  15.477  1.00  0.180          N  
ATOM  28797  CA  VAL D1817     -11.723 -31.189  14.603  1.00  0.170          C  
ATOM  28798  C   VAL D1817     -10.733 -30.152  15.083  1.00  0.170          C  
ATOM  28799  O   VAL D1817      -9.545 -30.442  15.233  1.00  0.150          O  
ATOM  28800  CB  VAL D1817     -12.026 -30.853  13.103  1.00  0.240          C  
ATOM  28801  CG1 VAL D1817     -10.723 -30.759  12.324  1.00  0.240          C  
ATOM  28802  CG2 VAL D1817     -12.874 -31.895  12.452  1.00  0.240          C  
ATOM  28803  H   VAL D1817     -13.819 -30.888  15.096  1.00  0.220          H  
ATOM  28804  HA  VAL D1817     -11.288 -32.186  14.690  1.00  0.200          H  
ATOM  28805  HB  VAL D1817     -12.529 -29.894  13.054  1.00  0.290          H  
ATOM  28806 1HG1 VAL D1817     -10.933 -30.507  11.296  1.00  0.290          H  
ATOM  28807 2HG1 VAL D1817     -10.104 -29.995  12.744  1.00  0.290          H  
ATOM  28808 3HG1 VAL D1817     -10.197 -31.711  12.369  1.00  0.290          H  
ATOM  28809 1HG2 VAL D1817     -13.062 -31.615  11.421  1.00  0.290          H  
ATOM  28810 2HG2 VAL D1817     -12.347 -32.822  12.485  1.00  0.290          H  
ATOM  28811 3HG2 VAL D1817     -13.802 -31.985  12.966  1.00  0.290          H  
ATOM  28812  N   ALA D1818     -11.212 -28.923  15.284  1.00  0.190          N  
ATOM  28813  CA  ALA D1818     -10.320 -27.885  15.756  1.00  0.190          C  
ATOM  28814  C   ALA D1818      -9.749 -28.223  17.123  1.00  0.210          C  
ATOM  28815  O   ALA D1818      -8.566 -28.024  17.355  1.00  0.180          O  
ATOM  28816  CB  ALA D1818     -11.012 -26.573  15.832  1.00  0.270          C  
ATOM  28817  H   ALA D1818     -12.206 -28.739  15.080  1.00  0.230          H  
ATOM  28818  HA  ALA D1818      -9.505 -27.807  15.047  1.00  0.230          H  
ATOM  28819 1HB  ALA D1818     -10.311 -25.811  16.165  1.00  0.320          H  
ATOM  28820 2HB  ALA D1818     -11.408 -26.308  14.853  1.00  0.320          H  
ATOM  28821 3HB  ALA D1818     -11.816 -26.673  16.547  1.00  0.320          H  
ATOM  28822  N   GLU D1819     -10.544 -28.819  18.014  1.00  0.260          N  
ATOM  28823  CA  GLU D1819     -10.017 -29.140  19.347  1.00  0.310          C  
ATOM  28824  C   GLU D1819      -8.739 -29.941  19.225  1.00  0.300          C  
ATOM  28825  O   GLU D1819      -7.736 -29.654  19.882  1.00  0.340          O  
ATOM  28826  CB  GLU D1819     -11.012 -29.977  20.150  1.00  0.410          C  
ATOM  28827  CG  GLU D1819     -10.633 -30.187  21.586  1.00  0.410          C  
ATOM  28828  CD  GLU D1819     -11.628 -30.967  22.321  1.00  0.410          C  
ATOM  28829  OE1 GLU D1819     -12.626 -31.310  21.747  1.00  0.410          O  
ATOM  28830  OE2 GLU D1819     -11.426 -31.220  23.472  1.00  0.410          O  
ATOM  28831  H   GLU D1819     -11.534 -28.959  17.786  1.00  0.310          H  
ATOM  28832  HA  GLU D1819      -9.783 -28.223  19.881  1.00  0.370          H  
ATOM  28833 1HB  GLU D1819     -11.988 -29.576  20.095  1.00  0.500          H  
ATOM  28834 2HB  GLU D1819     -11.069 -30.966  19.706  1.00  0.500          H  
ATOM  28835 1HG  GLU D1819      -9.659 -30.680  21.656  1.00  0.500          H  
ATOM  28836 2HG  GLU D1819     -10.560 -29.208  22.046  1.00  0.500          H  
ATOM  28837  N   GLN D1820      -8.766 -30.944  18.348  1.00  0.260          N  
ATOM  28838  CA  GLN D1820      -7.587 -31.762  18.117  1.00  0.260          C  
ATOM  28839  C   GLN D1820      -6.460 -30.984  17.446  1.00  0.250          C  
ATOM  28840  O   GLN D1820      -5.291 -31.191  17.752  1.00  0.230          O  
ATOM  28841  CB  GLN D1820      -7.918 -32.955  17.241  1.00  0.360          C  
ATOM  28842  CG  GLN D1820      -8.783 -33.987  17.875  1.00  0.360          C  
ATOM  28843  CD  GLN D1820      -9.020 -35.083  16.909  1.00  0.360          C  
ATOM  28844  OE1 GLN D1820      -9.137 -34.812  15.713  1.00  0.360          O  
ATOM  28845  NE2 GLN D1820      -9.047 -36.312  17.383  1.00  0.360          N  
ATOM  28846  H   GLN D1820      -9.656 -31.146  17.870  1.00  0.310          H  
ATOM  28847  HA  GLN D1820      -7.222 -32.120  19.080  1.00  0.310          H  
ATOM  28848 1HB  GLN D1820      -8.422 -32.601  16.340  1.00  0.440          H  
ATOM  28849 2HB  GLN D1820      -6.994 -33.441  16.932  1.00  0.440          H  
ATOM  28850 1HG  GLN D1820      -8.289 -34.395  18.752  1.00  0.440          H  
ATOM  28851 2HG  GLN D1820      -9.744 -33.546  18.149  1.00  0.440          H  
ATOM  28852 1HE2 GLN D1820      -9.154 -37.094  16.768  1.00  0.440          H  
ATOM  28853 2HE2 GLN D1820      -8.880 -36.478  18.395  1.00  0.440          H  
ATOM  28854  N   LEU D1821      -6.811 -30.093  16.528  1.00  0.260          N  
ATOM  28855  CA  LEU D1821      -5.806 -29.343  15.798  1.00  0.260          C  
ATOM  28856  C   LEU D1821      -5.165 -28.158  16.566  1.00  0.260          C  
ATOM  28857  O   LEU D1821      -4.015 -27.805  16.306  1.00  0.280          O  
ATOM  28858  CB  LEU D1821      -6.417 -28.802  14.526  1.00  0.360          C  
ATOM  28859  CG  LEU D1821      -6.908 -29.740  13.434  1.00  0.360          C  
ATOM  28860  CD1 LEU D1821      -7.588 -28.873  12.411  1.00  0.360          C  
ATOM  28861  CD2 LEU D1821      -5.795 -30.475  12.819  1.00  0.360          C  
ATOM  28862  H   LEU D1821      -7.804 -30.006  16.280  1.00  0.310          H  
ATOM  28863  HA  LEU D1821      -5.035 -30.036  15.539  1.00  0.310          H  
ATOM  28864 1HB  LEU D1821      -7.272 -28.245  14.826  1.00  0.440          H  
ATOM  28865 2HB  LEU D1821      -5.681 -28.149  14.067  1.00  0.440          H  
ATOM  28866  HG  LEU D1821      -7.617 -30.449  13.830  1.00  0.440          H  
ATOM  28867 1HD1 LEU D1821      -7.967 -29.483  11.595  1.00  0.440          H  
ATOM  28868 2HD1 LEU D1821      -8.410 -28.339  12.875  1.00  0.440          H  
ATOM  28869 3HD1 LEU D1821      -6.882 -28.171  12.035  1.00  0.440          H  
ATOM  28870 1HD2 LEU D1821      -6.163 -31.098  12.027  1.00  0.440          H  
ATOM  28871 2HD2 LEU D1821      -5.097 -29.767  12.415  1.00  0.440          H  
ATOM  28872 3HD2 LEU D1821      -5.311 -31.095  13.559  1.00  0.440          H  
ATOM  28873  N   ILE D1822      -5.889 -27.543  17.509  1.00  0.230          N  
ATOM  28874  CA  ILE D1822      -5.391 -26.382  18.266  1.00  0.230          C  
ATOM  28875  C   ILE D1822      -4.148 -26.697  19.066  1.00  0.110          C  
ATOM  28876  O   ILE D1822      -3.213 -25.888  19.108  1.00  0.090          O  
ATOM  28877  CB  ILE D1822      -6.470 -25.777  19.197  1.00  0.320          C  
ATOM  28878  CG1 ILE D1822      -7.542 -25.127  18.339  1.00  0.320          C  
ATOM  28879  CG2 ILE D1822      -5.842 -24.751  20.203  1.00  0.320          C  
ATOM  28880  CD1 ILE D1822      -8.777 -24.780  19.032  1.00  0.320          C  
ATOM  28881  H   ILE D1822      -6.838 -27.875  17.655  1.00  0.280          H  
ATOM  28882  HA  ILE D1822      -5.125 -25.611  17.548  1.00  0.280          H  
ATOM  28883  HB  ILE D1822      -6.950 -26.592  19.752  1.00  0.390          H  
ATOM  28884 1HG1 ILE D1822      -7.134 -24.221  17.911  1.00  0.390          H  
ATOM  28885 2HG1 ILE D1822      -7.794 -25.791  17.551  1.00  0.390          H  
ATOM  28886 1HG2 ILE D1822      -6.601 -24.340  20.853  1.00  0.390          H  
ATOM  28887 2HG2 ILE D1822      -5.101 -25.243  20.821  1.00  0.390          H  
ATOM  28888 3HG2 ILE D1822      -5.368 -23.939  19.648  1.00  0.390          H  
ATOM  28889 1HD1 ILE D1822      -9.453 -24.339  18.316  1.00  0.390          H  
ATOM  28890 2HD1 ILE D1822      -9.202 -25.688  19.432  1.00  0.390          H  
ATOM  28891 3HD1 ILE D1822      -8.599 -24.072  19.832  1.00  0.390          H  
ATOM  28892  N   ASN D1823      -4.151 -27.821  19.770  1.00  0.130          N  
ATOM  28893  CA  ASN D1823      -2.969 -28.229  20.510  1.00  0.080          C  
ATOM  28894  C   ASN D1823      -2.247 -29.327  19.733  1.00  0.180          C  
ATOM  28895  O   ASN D1823      -2.559 -30.492  19.945  1.00  0.340          O  
ATOM  28896  CB  ASN D1823      -3.304 -28.747  21.888  1.00  0.130          C  
ATOM  28897  CG  ASN D1823      -2.053 -29.070  22.702  1.00  0.130          C  
ATOM  28898  OD1 ASN D1823      -0.916 -29.203  22.190  1.00  0.130          O  
ATOM  28899  ND2 ASN D1823      -2.248 -29.195  23.978  1.00  0.130          N  
ATOM  28900  H   ASN D1823      -4.976 -28.415  19.739  1.00  0.160          H  
ATOM  28901  HA  ASN D1823      -2.329 -27.366  20.639  1.00  0.100          H  
ATOM  28902 1HB  ASN D1823      -3.876 -27.997  22.418  1.00  0.160          H  
ATOM  28903 2HB  ASN D1823      -3.932 -29.644  21.814  1.00  0.160          H  
ATOM  28904 1HD2 ASN D1823      -1.484 -29.401  24.592  1.00  0.160          H  
ATOM  28905 2HD2 ASN D1823      -3.188 -29.056  24.350  1.00  0.160          H  
ATOM  28906  N   PRO D1824      -1.244 -29.038  18.888  1.00  0.260          N  
ATOM  28907  CA  PRO D1824      -0.582 -30.004  18.045  1.00  0.390          C  
ATOM  28908  C   PRO D1824       0.139 -31.065  18.837  1.00  0.160          C  
ATOM  28909  O   PRO D1824       0.497 -32.128  18.322  1.00  0.150          O  
ATOM  28910  CB  PRO D1824       0.381 -29.137  17.226  1.00  0.580          C  
ATOM  28911  CG  PRO D1824       0.598 -27.930  18.037  1.00  0.580          C  
ATOM  28912  CD  PRO D1824      -0.696 -27.682  18.761  1.00  0.580          C  
ATOM  28913  HA  PRO D1824      -1.326 -30.466  17.418  1.00  0.470          H  
ATOM  28914 1HB  PRO D1824       1.322 -29.661  17.058  1.00  0.700          H  
ATOM  28915 2HB  PRO D1824      -0.051 -28.913  16.246  1.00  0.700          H  
ATOM  28916 1HG  PRO D1824       1.465 -28.053  18.707  1.00  0.700          H  
ATOM  28917 2HG  PRO D1824       0.826 -27.111  17.353  1.00  0.700          H  
ATOM  28918 1HD  PRO D1824      -0.449 -27.224  19.725  1.00  0.700          H  
ATOM  28919 2HD  PRO D1824      -1.346 -27.055  18.138  1.00  0.700          H  
ATOM  28920  N   PHE D1825       0.400 -30.792  20.105  1.00  0.120          N  
ATOM  28921  CA  PHE D1825       1.152 -31.743  20.859  1.00  0.110          C  
ATOM  28922  C   PHE D1825       0.439 -32.114  22.152  1.00  0.140          C  
ATOM  28923  O   PHE D1825       0.923 -31.852  23.264  1.00  0.210          O  
ATOM  28924  CB  PHE D1825       2.502 -31.145  21.175  1.00  0.160          C  
ATOM  28925  CG  PHE D1825       3.351 -30.649  20.005  1.00  0.160          C  
ATOM  28926  CD1 PHE D1825       4.027 -29.457  20.104  1.00  0.160          C  
ATOM  28927  CD2 PHE D1825       3.452 -31.338  18.835  1.00  0.160          C  
ATOM  28928  CE1 PHE D1825       4.789 -28.999  19.067  1.00  0.160          C  
ATOM  28929  CE2 PHE D1825       4.202 -30.881  17.778  1.00  0.160          C  
ATOM  28930  CZ  PHE D1825       4.879 -29.704  17.898  1.00  0.160          C  
ATOM  28931  H   PHE D1825       0.051 -29.956  20.578  1.00  0.140          H  
ATOM  28932  HA  PHE D1825       1.270 -32.659  20.280  1.00  0.130          H  
ATOM  28933 1HB  PHE D1825       2.338 -30.296  21.834  1.00  0.190          H  
ATOM  28934 2HB  PHE D1825       3.047 -31.875  21.683  1.00  0.190          H  
ATOM  28935  HD1 PHE D1825       3.959 -28.875  21.029  1.00  0.190          H  
ATOM  28936  HD2 PHE D1825       2.922 -32.262  18.759  1.00  0.190          H  
ATOM  28937  HE1 PHE D1825       5.316 -28.073  19.181  1.00  0.190          H  
ATOM  28938  HE2 PHE D1825       4.260 -31.458  16.859  1.00  0.190          H  
ATOM  28939  HZ  PHE D1825       5.485 -29.330  17.075  1.00  0.190          H  
ATOM  28940  N   GLY D1826      -0.698 -32.763  21.999  1.00  0.130          N  
ATOM  28941  CA  GLY D1826      -1.531 -33.217  23.098  1.00  0.120          C  
ATOM  28942  C   GLY D1826      -1.312 -34.717  23.358  1.00  0.100          C  
ATOM  28943  O   GLY D1826      -0.194 -35.232  23.240  1.00  0.090          O  
ATOM  28944  H   GLY D1826      -1.045 -32.929  21.059  1.00  0.160          H  
ATOM  28945 1HA  GLY D1826      -1.315 -32.639  23.993  1.00  0.140          H  
ATOM  28946 2HA  GLY D1826      -2.580 -33.045  22.847  1.00  0.140          H  
ATOM  28947  N   GLU D1827      -2.389 -35.389  23.773  1.00  0.120          N  
ATOM  28948  CA  GLU D1827      -2.430 -36.809  24.131  1.00  0.150          C  
ATOM  28949  C   GLU D1827      -3.462 -37.607  23.286  1.00  0.170          C  
ATOM  28950  O   GLU D1827      -3.741 -38.776  23.571  1.00  0.180          O  
ATOM  28951  CB  GLU D1827      -2.784 -36.944  25.611  1.00  0.200          C  
ATOM  28952  CG  GLU D1827      -1.804 -36.303  26.580  1.00  0.200          C  
ATOM  28953  CD  GLU D1827      -2.219 -36.499  28.029  1.00  0.200          C  
ATOM  28954  OE1 GLU D1827      -2.797 -37.521  28.332  1.00  0.200          O  
ATOM  28955  OE2 GLU D1827      -1.952 -35.644  28.832  1.00  0.200          O  
ATOM  28956  H   GLU D1827      -3.265 -34.875  23.810  1.00  0.140          H  
ATOM  28957  HA  GLU D1827      -1.444 -37.239  23.957  1.00  0.180          H  
ATOM  28958 1HB  GLU D1827      -3.741 -36.464  25.775  1.00  0.240          H  
ATOM  28959 2HB  GLU D1827      -2.890 -37.997  25.871  1.00  0.240          H  
ATOM  28960 1HG  GLU D1827      -0.816 -36.736  26.427  1.00  0.240          H  
ATOM  28961 2HG  GLU D1827      -1.741 -35.240  26.361  1.00  0.240          H  
ATOM  28962  N   ASP D1828      -4.063 -36.936  22.302  1.00  0.210          N  
ATOM  28963  CA  ASP D1828      -5.099 -37.436  21.382  1.00  0.250          C  
ATOM  28964  C   ASP D1828      -4.548 -38.394  20.331  1.00  0.290          C  
ATOM  28965  O   ASP D1828      -3.379 -38.309  19.964  1.00  0.340          O  
ATOM  28966  CB  ASP D1828      -5.809 -36.281  20.652  1.00  0.330          C  
ATOM  28967  CG  ASP D1828      -7.015 -36.728  19.861  1.00  0.330          C  
ATOM  28968  OD1 ASP D1828      -6.822 -37.190  18.748  1.00  0.330          O  
ATOM  28969  OD2 ASP D1828      -8.122 -36.579  20.293  1.00  0.330          O  
ATOM  28970  H   ASP D1828      -3.733 -35.986  22.127  1.00  0.250          H  
ATOM  28971  HA  ASP D1828      -5.839 -37.971  21.977  1.00  0.300          H  
ATOM  28972 1HB  ASP D1828      -6.097 -35.516  21.375  1.00  0.400          H  
ATOM  28973 2HB  ASP D1828      -5.133 -35.814  19.957  1.00  0.400          H  
ATOM  28974  N   ASP D1829      -5.406 -39.259  19.777  1.00  0.280          N  
ATOM  28975  CA  ASP D1829      -5.019 -40.198  18.716  1.00  0.300          C  
ATOM  28976  C   ASP D1829      -4.273 -39.510  17.562  1.00  0.340          C  
ATOM  28977  O   ASP D1829      -3.306 -40.056  17.029  1.00  0.370          O  
ATOM  28978  CB  ASP D1829      -6.271 -40.819  18.076  1.00  0.410          C  
ATOM  28979  CG  ASP D1829      -7.075 -41.784  18.961  1.00  0.410          C  
ATOM  28980  OD1 ASP D1829      -6.594 -42.222  19.979  1.00  0.410          O  
ATOM  28981  OD2 ASP D1829      -8.226 -42.063  18.622  1.00  0.410          O  
ATOM  28982  H   ASP D1829      -6.361 -39.282  20.113  1.00  0.340          H  
ATOM  28983  HA  ASP D1829      -4.377 -40.967  19.147  1.00  0.360          H  
ATOM  28984 1HB  ASP D1829      -6.935 -40.004  17.776  1.00  0.490          H  
ATOM  28985 2HB  ASP D1829      -5.981 -41.340  17.161  1.00  0.490          H  
ATOM  28986  N   ASP D1830      -4.720 -38.310  17.170  1.00  0.350          N  
ATOM  28987  CA  ASP D1830      -4.095 -37.605  16.050  1.00  0.370          C  
ATOM  28988  C   ASP D1830      -2.914 -36.716  16.422  1.00  0.400          C  
ATOM  28989  O   ASP D1830      -2.254 -36.180  15.533  1.00  0.540          O  
ATOM  28990  CB  ASP D1830      -5.107 -36.721  15.299  1.00  0.510          C  
ATOM  28991  CG  ASP D1830      -6.157 -37.450  14.435  1.00  0.510          C  
ATOM  28992  OD1 ASP D1830      -5.950 -38.550  14.010  1.00  0.510          O  
ATOM  28993  OD2 ASP D1830      -7.161 -36.857  14.167  1.00  0.510          O  
ATOM  28994  H   ASP D1830      -5.517 -37.881  17.667  1.00  0.420          H  
ATOM  28995  HA  ASP D1830      -3.732 -38.357  15.350  1.00  0.440          H  
ATOM  28996 1HB  ASP D1830      -5.645 -36.116  16.039  1.00  0.610          H  
ATOM  28997 2HB  ASP D1830      -4.567 -36.025  14.658  1.00  0.610          H  
ATOM  28998  N   ASP D1831      -2.656 -36.518  17.707  1.00  0.280          N  
ATOM  28999  CA  ASP D1831      -1.620 -35.584  18.136  1.00  0.250          C  
ATOM  29000  C   ASP D1831      -0.282 -35.999  17.627  1.00  0.260          C  
ATOM  29001  O   ASP D1831       0.010 -37.185  17.518  1.00  0.400          O  
ATOM  29002  CB  ASP D1831      -1.640 -35.414  19.633  1.00  0.360          C  
ATOM  29003  CG  ASP D1831      -2.797 -34.532  20.027  1.00  0.360          C  
ATOM  29004  OD1 ASP D1831      -3.281 -33.828  19.181  1.00  0.360          O  
ATOM  29005  OD2 ASP D1831      -3.268 -34.627  21.142  1.00  0.360          O  
ATOM  29006  H   ASP D1831      -3.155 -37.062  18.410  1.00  0.340          H  
ATOM  29007  HA  ASP D1831      -1.833 -34.609  17.700  1.00  0.300          H  
ATOM  29008 1HB  ASP D1831      -1.727 -36.389  20.118  1.00  0.430          H  
ATOM  29009 2HB  ASP D1831      -0.697 -34.959  19.966  1.00  0.430          H  
ATOM  29010  N   PHE D1832       0.570 -35.036  17.321  1.00  0.150          N  
ATOM  29011  CA  PHE D1832       1.834 -35.417  16.742  1.00  0.200          C  
ATOM  29012  C   PHE D1832       2.658 -36.265  17.675  1.00  0.170          C  
ATOM  29013  O   PHE D1832       2.826 -35.949  18.853  1.00  0.120          O  
ATOM  29014  CB  PHE D1832       2.617 -34.196  16.329  1.00  0.260          C  
ATOM  29015  CG  PHE D1832       1.948 -33.453  15.235  1.00  0.260          C  
ATOM  29016  CD1 PHE D1832       1.506 -32.181  15.431  1.00  0.260          C  
ATOM  29017  CD2 PHE D1832       1.729 -34.022  14.030  1.00  0.260          C  
ATOM  29018  CE1 PHE D1832       0.876 -31.491  14.440  1.00  0.260          C  
ATOM  29019  CE2 PHE D1832       1.109 -33.328  13.043  1.00  0.260          C  
ATOM  29020  CZ  PHE D1832       0.695 -32.073  13.240  1.00  0.260          C  
ATOM  29021  H   PHE D1832       0.348 -34.045  17.469  1.00  0.180          H  
ATOM  29022  HA  PHE D1832       1.642 -35.995  15.857  1.00  0.240          H  
ATOM  29023 1HB  PHE D1832       2.726 -33.554  17.151  1.00  0.310          H  
ATOM  29024 2HB  PHE D1832       3.616 -34.489  15.998  1.00  0.310          H  
ATOM  29025  HD1 PHE D1832       1.671 -31.721  16.383  1.00  0.310          H  
ATOM  29026  HD2 PHE D1832       2.062 -35.032  13.857  1.00  0.310          H  
ATOM  29027  HE1 PHE D1832       0.532 -30.468  14.599  1.00  0.310          H  
ATOM  29028  HE2 PHE D1832       0.949 -33.776  12.111  1.00  0.310          H  
ATOM  29029  HZ  PHE D1832       0.212 -31.527  12.440  1.00  0.310          H  
ATOM  29030  N   GLU D1833       3.242 -37.314  17.117  1.00  0.260          N  
ATOM  29031  CA  GLU D1833       4.079 -38.224  17.877  1.00  0.300          C  
ATOM  29032  C   GLU D1833       5.456 -37.606  18.035  1.00  0.210          C  
ATOM  29033  O   GLU D1833       6.428 -38.044  17.408  1.00  0.250          O  
ATOM  29034  CB  GLU D1833       4.161 -39.608  17.206  1.00  0.400          C  
ATOM  29035  CG  GLU D1833       2.845 -40.484  17.214  1.00  0.400          C  
ATOM  29036  CD  GLU D1833       2.483 -41.120  18.578  1.00  0.400          C  
ATOM  29037  OE1 GLU D1833       3.266 -40.997  19.477  1.00  0.400          O  
ATOM  29038  OE2 GLU D1833       1.452 -41.766  18.692  1.00  0.400          O  
ATOM  29039  H   GLU D1833       3.069 -37.504  16.143  1.00  0.310          H  
ATOM  29040  HA  GLU D1833       3.646 -38.350  18.874  1.00  0.360          H  
ATOM  29041 1HB  GLU D1833       4.468 -39.489  16.165  1.00  0.480          H  
ATOM  29042 2HB  GLU D1833       4.929 -40.197  17.703  1.00  0.480          H  
ATOM  29043 1HG  GLU D1833       2.026 -39.851  16.925  1.00  0.480          H  
ATOM  29044 2HG  GLU D1833       2.937 -41.271  16.465  1.00  0.480          H  
ATOM  29045  N   THR D1834       5.528 -36.609  18.903  1.00  0.140          N  
ATOM  29046  CA  THR D1834       6.745 -35.866  19.169  1.00  0.110          C  
ATOM  29047  C   THR D1834       7.790 -36.810  19.733  1.00  0.140          C  
ATOM  29048  O   THR D1834       8.983 -36.692  19.435  1.00  0.110          O  
ATOM  29049  CB  THR D1834       6.427 -34.712  20.128  1.00  0.170          C  
ATOM  29050  OG1 THR D1834       5.810 -35.239  21.302  1.00  0.170          O  
ATOM  29051  CG2 THR D1834       5.500 -33.747  19.489  1.00  0.170          C  
ATOM  29052  H   THR D1834       4.648 -36.342  19.357  1.00  0.170          H  
ATOM  29053  HA  THR D1834       7.121 -35.449  18.233  1.00  0.130          H  
ATOM  29054  HB  THR D1834       7.336 -34.212  20.401  1.00  0.200          H  
ATOM  29055  HG1 THR D1834       5.670 -34.513  21.941  1.00  0.200          H  
ATOM  29056 1HG2 THR D1834       5.301 -32.955  20.191  1.00  0.200          H  
ATOM  29057 2HG2 THR D1834       5.949 -33.344  18.609  1.00  0.200          H  
ATOM  29058 3HG2 THR D1834       4.577 -34.232  19.222  1.00  0.200          H  
ATOM  29059  N   ASN D1835       7.323 -37.812  20.478  1.00  0.260          N  
ATOM  29060  CA  ASN D1835       8.135 -38.876  21.021  1.00  0.360          C  
ATOM  29061  C   ASN D1835       8.800 -39.758  19.949  1.00  0.350          C  
ATOM  29062  O   ASN D1835       9.885 -40.292  20.187  1.00  0.390          O  
ATOM  29063  CB  ASN D1835       7.271 -39.678  21.968  1.00  0.460          C  
ATOM  29064  CG  ASN D1835       6.008 -40.042  21.282  1.00  0.460          C  
ATOM  29065  OD1 ASN D1835       5.274 -39.109  20.912  1.00  0.460          O  
ATOM  29066  ND2 ASN D1835       5.684 -41.282  21.105  1.00  0.460          N  
ATOM  29067  H   ASN D1835       6.319 -37.807  20.690  1.00  0.310          H  
ATOM  29068  HA  ASN D1835       8.952 -38.412  21.582  1.00  0.430          H  
ATOM  29069 1HB  ASN D1835       7.783 -40.586  22.291  1.00  0.560          H  
ATOM  29070 2HB  ASN D1835       7.020 -39.093  22.843  1.00  0.560          H  
ATOM  29071 1HD2 ASN D1835       4.801 -41.472  20.620  1.00  0.560          H  
ATOM  29072 2HD2 ASN D1835       6.258 -42.044  21.463  1.00  0.560          H  
ATOM  29073  N   PHE D1836       8.163 -39.893  18.765  1.00  0.370          N  
ATOM  29074  CA  PHE D1836       8.730 -40.658  17.666  1.00  0.420          C  
ATOM  29075  C   PHE D1836       9.924 -39.925  17.162  1.00  0.330          C  
ATOM  29076  O   PHE D1836      11.008 -40.496  17.018  1.00  0.340          O  
ATOM  29077  CB  PHE D1836       7.718 -40.890  16.538  1.00  0.570          C  
ATOM  29078  CG  PHE D1836       8.300 -41.436  15.248  1.00  0.570          C  
ATOM  29079  CD1 PHE D1836       8.794 -42.730  15.141  1.00  0.570          C  
ATOM  29080  CD2 PHE D1836       8.314 -40.624  14.108  1.00  0.570          C  
ATOM  29081  CE1 PHE D1836       9.299 -43.187  13.932  1.00  0.570          C  
ATOM  29082  CE2 PHE D1836       8.802 -41.081  12.909  1.00  0.570          C  
ATOM  29083  CZ  PHE D1836       9.293 -42.368  12.817  1.00  0.570          C  
ATOM  29084  H   PHE D1836       7.283 -39.416  18.570  1.00  0.440          H  
ATOM  29085  HA  PHE D1836       9.057 -41.628  18.046  1.00  0.500          H  
ATOM  29086 1HB  PHE D1836       6.947 -41.576  16.881  1.00  0.680          H  
ATOM  29087 2HB  PHE D1836       7.226 -39.963  16.301  1.00  0.680          H  
ATOM  29088  HD1 PHE D1836       8.790 -43.383  16.020  1.00  0.680          H  
ATOM  29089  HD2 PHE D1836       7.925 -39.607  14.180  1.00  0.680          H  
ATOM  29090  HE1 PHE D1836       9.691 -44.187  13.861  1.00  0.680          H  
ATOM  29091  HE2 PHE D1836       8.799 -40.429  12.028  1.00  0.680          H  
ATOM  29092  HZ  PHE D1836       9.684 -42.737  11.863  1.00  0.680          H  
ATOM  29093  N   LEU D1837       9.718 -38.637  16.897  1.00  0.250          N  
ATOM  29094  CA  LEU D1837      10.798 -37.844  16.356  1.00  0.190          C  
ATOM  29095  C   LEU D1837      11.954 -37.750  17.345  1.00  0.070          C  
ATOM  29096  O   LEU D1837      13.098 -37.709  16.912  1.00  0.050          O  
ATOM  29097  CB  LEU D1837      10.321 -36.468  15.915  1.00  0.290          C  
ATOM  29098  CG  LEU D1837       9.356 -36.441  14.659  1.00  0.290          C  
ATOM  29099  CD1 LEU D1837       8.900 -35.027  14.440  1.00  0.290          C  
ATOM  29100  CD2 LEU D1837      10.055 -36.986  13.393  1.00  0.290          C  
ATOM  29101  H   LEU D1837       8.785 -38.244  17.062  1.00  0.300          H  
ATOM  29102  HA  LEU D1837      11.180 -38.360  15.491  1.00  0.230          H  
ATOM  29103 1HB  LEU D1837       9.787 -36.006  16.754  1.00  0.350          H  
ATOM  29104 2HB  LEU D1837      11.191 -35.852  15.683  1.00  0.350          H  
ATOM  29105  HG  LEU D1837       8.472 -37.048  14.872  1.00  0.350          H  
ATOM  29106 1HD1 LEU D1837       8.207 -34.980  13.599  1.00  0.350          H  
ATOM  29107 2HD1 LEU D1837       8.404 -34.694  15.340  1.00  0.350          H  
ATOM  29108 3HD1 LEU D1837       9.757 -34.388  14.240  1.00  0.350          H  
ATOM  29109 1HD2 LEU D1837       9.361 -36.938  12.562  1.00  0.350          H  
ATOM  29110 2HD2 LEU D1837      10.922 -36.380  13.180  1.00  0.350          H  
ATOM  29111 3HD2 LEU D1837      10.358 -38.014  13.526  1.00  0.350          H  
ATOM  29112  N   ILE D1838      11.701 -37.696  18.657  1.00  0.110          N  
ATOM  29113  CA  ILE D1838      12.845 -37.651  19.565  1.00  0.190          C  
ATOM  29114  C   ILE D1838      13.668 -38.939  19.496  1.00  0.250          C  
ATOM  29115  O   ILE D1838      14.897 -38.864  19.356  1.00  0.290          O  
ATOM  29116  CB  ILE D1838      12.441 -37.363  21.027  1.00  0.230          C  
ATOM  29117  CG1 ILE D1838      11.914 -35.910  21.139  1.00  0.230          C  
ATOM  29118  CG2 ILE D1838      13.668 -37.593  21.970  1.00  0.230          C  
ATOM  29119  CD1 ILE D1838      11.199 -35.588  22.443  1.00  0.230          C  
ATOM  29120  H   ILE D1838      10.733 -37.659  18.991  1.00  0.130          H  
ATOM  29121  HA  ILE D1838      13.490 -36.833  19.252  1.00  0.230          H  
ATOM  29122  HB  ILE D1838      11.628 -38.032  21.312  1.00  0.280          H  
ATOM  29123 1HG1 ILE D1838      12.761 -35.230  21.038  1.00  0.280          H  
ATOM  29124 2HG1 ILE D1838      11.225 -35.725  20.316  1.00  0.280          H  
ATOM  29125 1HG2 ILE D1838      13.388 -37.403  22.992  1.00  0.280          H  
ATOM  29126 2HG2 ILE D1838      14.022 -38.621  21.902  1.00  0.280          H  
ATOM  29127 3HG2 ILE D1838      14.479 -36.923  21.680  1.00  0.280          H  
ATOM  29128 1HD1 ILE D1838      10.869 -34.558  22.426  1.00  0.280          H  
ATOM  29129 2HD1 ILE D1838      10.338 -36.227  22.526  1.00  0.280          H  
ATOM  29130 3HD1 ILE D1838      11.846 -35.729  23.294  1.00  0.280          H  
ATOM  29131  N   ASP D1839      13.021 -40.121  19.583  1.00  0.290          N  
ATOM  29132  CA  ASP D1839      13.799 -41.355  19.499  1.00  0.340          C  
ATOM  29133  C   ASP D1839      14.512 -41.473  18.169  1.00  0.280          C  
ATOM  29134  O   ASP D1839      15.669 -41.907  18.101  1.00  0.280          O  
ATOM  29135  CB  ASP D1839      12.924 -42.606  19.652  1.00  0.460          C  
ATOM  29136  CG  ASP D1839      12.457 -42.898  21.056  1.00  0.460          C  
ATOM  29137  OD1 ASP D1839      13.005 -42.338  21.981  1.00  0.460          O  
ATOM  29138  OD2 ASP D1839      11.595 -43.734  21.208  1.00  0.460          O  
ATOM  29139  H   ASP D1839      12.001 -40.156  19.716  1.00  0.350          H  
ATOM  29140  HA  ASP D1839      14.548 -41.346  20.292  1.00  0.410          H  
ATOM  29141 1HB  ASP D1839      12.034 -42.484  19.020  1.00  0.550          H  
ATOM  29142 2HB  ASP D1839      13.464 -43.473  19.278  1.00  0.550          H  
ATOM  29143  N   ARG D1840      13.814 -41.088  17.098  1.00  0.220          N  
ATOM  29144  CA  ARG D1840      14.355 -41.141  15.766  1.00  0.210          C  
ATOM  29145  C   ARG D1840      15.548 -40.222  15.639  1.00  0.170          C  
ATOM  29146  O   ARG D1840      16.590 -40.617  15.127  1.00  0.200          O  
ATOM  29147  CB  ARG D1840      13.291 -40.739  14.768  1.00  0.300          C  
ATOM  29148  CG  ARG D1840      13.685 -40.796  13.328  1.00  0.300          C  
ATOM  29149  CD  ARG D1840      12.565 -40.376  12.490  1.00  0.300          C  
ATOM  29150  NE  ARG D1840      12.869 -40.469  11.087  1.00  0.300          N  
ATOM  29151  CZ  ARG D1840      13.492 -39.527  10.351  1.00  0.300          C  
ATOM  29152  NH1 ARG D1840      13.897 -38.392  10.892  1.00  0.300          N  
ATOM  29153  NH2 ARG D1840      13.689 -39.762   9.071  1.00  0.300          N  
ATOM  29154  H   ARG D1840      12.849 -40.764  17.215  1.00  0.260          H  
ATOM  29155  HA  ARG D1840      14.670 -42.163  15.558  1.00  0.250          H  
ATOM  29156 1HB  ARG D1840      12.408 -41.368  14.903  1.00  0.360          H  
ATOM  29157 2HB  ARG D1840      12.992 -39.721  14.973  1.00  0.360          H  
ATOM  29158 1HG  ARG D1840      14.530 -40.131  13.150  1.00  0.360          H  
ATOM  29159 2HG  ARG D1840      13.962 -41.817  13.060  1.00  0.360          H  
ATOM  29160 1HD  ARG D1840      11.729 -41.023  12.692  1.00  0.360          H  
ATOM  29161 2HD  ARG D1840      12.284 -39.353  12.725  1.00  0.360          H  
ATOM  29162  HE  ARG D1840      12.583 -41.316  10.613  1.00  0.360          H  
ATOM  29163 1HH1 ARG D1840      13.750 -38.211  11.872  1.00  0.360          H  
ATOM  29164 2HH1 ARG D1840      14.368 -37.693  10.327  1.00  0.360          H  
ATOM  29165 1HH2 ARG D1840      13.367 -40.636   8.678  1.00  0.360          H  
ATOM  29166 2HH2 ARG D1840      14.159 -39.077   8.473  1.00  0.360          H  
ATOM  29167  N   ASN D1841      15.425 -38.988  16.119  1.00  0.150          N  
ATOM  29168  CA  ASN D1841      16.498 -38.033  15.976  1.00  0.150          C  
ATOM  29169  C   ASN D1841      17.754 -38.508  16.676  1.00  0.160          C  
ATOM  29170  O   ASN D1841      18.839 -38.464  16.092  1.00  0.190          O  
ATOM  29171  CB  ASN D1841      16.054 -36.694  16.528  1.00  0.210          C  
ATOM  29172  CG  ASN D1841      15.047 -36.000  15.638  1.00  0.210          C  
ATOM  29173  OD1 ASN D1841      14.936 -36.287  14.436  1.00  0.210          O  
ATOM  29174  ND2 ASN D1841      14.312 -35.092  16.222  1.00  0.210          N  
ATOM  29175  H   ASN D1841      14.549 -38.680  16.538  1.00  0.180          H  
ATOM  29176  HA  ASN D1841      16.732 -37.928  14.916  1.00  0.180          H  
ATOM  29177 1HB  ASN D1841      15.593 -36.854  17.505  1.00  0.250          H  
ATOM  29178 2HB  ASN D1841      16.907 -36.050  16.682  1.00  0.250          H  
ATOM  29179 1HD2 ASN D1841      13.618 -34.589  15.706  1.00  0.250          H  
ATOM  29180 2HD2 ASN D1841      14.434 -34.911  17.195  1.00  0.250          H  
ATOM  29181  N   PHE D1842      17.625 -39.066  17.883  1.00  0.150          N  
ATOM  29182  CA  PHE D1842      18.823 -39.554  18.545  1.00  0.170          C  
ATOM  29183  C   PHE D1842      19.404 -40.771  17.845  1.00  0.190          C  
ATOM  29184  O   PHE D1842      20.615 -40.832  17.627  1.00  0.210          O  
ATOM  29185  CB  PHE D1842      18.581 -39.844  20.032  1.00  0.230          C  
ATOM  29186  CG  PHE D1842      18.795 -38.642  20.932  1.00  0.230          C  
ATOM  29187  CD1 PHE D1842      17.767 -37.789  21.286  1.00  0.230          C  
ATOM  29188  CD2 PHE D1842      20.077 -38.391  21.439  1.00  0.230          C  
ATOM  29189  CE1 PHE D1842      18.019 -36.712  22.115  1.00  0.230          C  
ATOM  29190  CE2 PHE D1842      20.323 -37.319  22.266  1.00  0.230          C  
ATOM  29191  CZ  PHE D1842      19.293 -36.478  22.605  1.00  0.230          C  
ATOM  29192  H   PHE D1842      16.708 -39.102  18.345  1.00  0.180          H  
ATOM  29193  HA  PHE D1842      19.570 -38.763  18.498  1.00  0.200          H  
ATOM  29194 1HB  PHE D1842      17.547 -40.187  20.161  1.00  0.280          H  
ATOM  29195 2HB  PHE D1842      19.236 -40.645  20.363  1.00  0.280          H  
ATOM  29196  HD1 PHE D1842      16.754 -37.968  20.907  1.00  0.280          H  
ATOM  29197  HD2 PHE D1842      20.892 -39.063  21.169  1.00  0.280          H  
ATOM  29198  HE1 PHE D1842      17.216 -36.054  22.380  1.00  0.280          H  
ATOM  29199  HE2 PHE D1842      21.327 -37.139  22.655  1.00  0.280          H  
ATOM  29200  HZ  PHE D1842      19.483 -35.627  23.266  1.00  0.280          H  
ATOM  29201  N   GLN D1843      18.580 -41.745  17.451  1.00  0.200          N  
ATOM  29202  CA  GLN D1843      19.175 -42.911  16.815  1.00  0.290          C  
ATOM  29203  C   GLN D1843      19.830 -42.600  15.494  1.00  0.230          C  
ATOM  29204  O   GLN D1843      20.953 -43.051  15.225  1.00  0.210          O  
ATOM  29205  CB  GLN D1843      18.162 -44.036  16.583  1.00  0.370          C  
ATOM  29206  CG  GLN D1843      18.810 -45.307  15.968  1.00  0.370          C  
ATOM  29207  CD  GLN D1843      17.852 -46.451  15.740  1.00  0.370          C  
ATOM  29208  OE1 GLN D1843      17.141 -46.514  14.718  1.00  0.370          O  
ATOM  29209  NE2 GLN D1843      17.817 -47.366  16.699  1.00  0.370          N  
ATOM  29210  H   GLN D1843      17.566 -41.694  17.613  1.00  0.240          H  
ATOM  29211  HA  GLN D1843      19.952 -43.273  17.461  1.00  0.350          H  
ATOM  29212 1HB  GLN D1843      17.702 -44.315  17.536  1.00  0.440          H  
ATOM  29213 2HB  GLN D1843      17.366 -43.686  15.924  1.00  0.440          H  
ATOM  29214 1HG  GLN D1843      19.246 -45.061  15.002  1.00  0.440          H  
ATOM  29215 2HG  GLN D1843      19.591 -45.658  16.641  1.00  0.440          H  
ATOM  29216 1HE2 GLN D1843      17.205 -48.157  16.649  1.00  0.440          H  
ATOM  29217 2HE2 GLN D1843      18.403 -47.265  17.514  1.00  0.440          H  
ATOM  29218  N   VAL D1844      19.149 -41.821  14.663  1.00  0.230          N  
ATOM  29219  CA  VAL D1844      19.659 -41.571  13.341  1.00  0.300          C  
ATOM  29220  C   VAL D1844      20.934 -40.751  13.457  1.00  0.290          C  
ATOM  29221  O   VAL D1844      21.928 -41.042  12.789  1.00  0.290          O  
ATOM  29222  CB  VAL D1844      18.636 -40.797  12.479  1.00  0.390          C  
ATOM  29223  CG1 VAL D1844      19.250 -40.494  11.177  1.00  0.390          C  
ATOM  29224  CG2 VAL D1844      17.388 -41.582  12.252  1.00  0.390          C  
ATOM  29225  H   VAL D1844      18.242 -41.434  14.941  1.00  0.280          H  
ATOM  29226  HA  VAL D1844      19.890 -42.518  12.865  1.00  0.360          H  
ATOM  29227  HB  VAL D1844      18.391 -39.859  12.985  1.00  0.470          H  
ATOM  29228 1HG1 VAL D1844      18.557 -39.941  10.554  1.00  0.470          H  
ATOM  29229 2HG1 VAL D1844      20.149 -39.933  11.283  1.00  0.470          H  
ATOM  29230 3HG1 VAL D1844      19.481 -41.441  10.710  1.00  0.470          H  
ATOM  29231 1HG2 VAL D1844      16.696 -41.007  11.644  1.00  0.470          H  
ATOM  29232 2HG2 VAL D1844      17.648 -42.439  11.755  1.00  0.470          H  
ATOM  29233 3HG2 VAL D1844      16.914 -41.840  13.177  1.00  0.470          H  
ATOM  29234  N   SER D1845      20.901 -39.700  14.281  1.00  0.280          N  
ATOM  29235  CA  SER D1845      22.031 -38.807  14.453  1.00  0.260          C  
ATOM  29236  C   SER D1845      23.260 -39.447  15.047  1.00  0.230          C  
ATOM  29237  O   SER D1845      24.360 -39.275  14.509  1.00  0.210          O  
ATOM  29238  CB  SER D1845      21.615 -37.652  15.321  1.00  0.370          C  
ATOM  29239  OG  SER D1845      22.651 -36.777  15.485  1.00  0.370          O  
ATOM  29240  H   SER D1845      20.058 -39.476  14.812  1.00  0.340          H  
ATOM  29241  HA  SER D1845      22.318 -38.433  13.477  1.00  0.310          H  
ATOM  29242 1HB  SER D1845      20.758 -37.143  14.877  1.00  0.450          H  
ATOM  29243 2HB  SER D1845      21.297 -38.026  16.294  1.00  0.450          H  
ATOM  29244  HG  SER D1845      22.278 -36.043  15.981  1.00  0.450          H  
ATOM  29245  N   MET D1846      23.105 -40.190  16.150  1.00  0.220          N  
ATOM  29246  CA  MET D1846      24.280 -40.775  16.768  1.00  0.210          C  
ATOM  29247  C   MET D1846      24.918 -41.787  15.854  1.00  0.190          C  
ATOM  29248  O   MET D1846      26.140 -41.879  15.785  1.00  0.190          O  
ATOM  29249  CB  MET D1846      23.932 -41.404  18.117  1.00  0.300          C  
ATOM  29250  CG  MET D1846      23.570 -40.397  19.195  1.00  0.300          C  
ATOM  29251  SD  MET D1846      24.961 -39.302  19.586  1.00  0.300          S  
ATOM  29252  CE  MET D1846      24.143 -37.984  20.433  1.00  0.300          C  
ATOM  29253  H   MET D1846      22.180 -40.330  16.567  1.00  0.260          H  
ATOM  29254  HA  MET D1846      25.008 -39.983  16.931  1.00  0.250          H  
ATOM  29255 1HB  MET D1846      23.074 -42.071  17.991  1.00  0.360          H  
ATOM  29256 2HB  MET D1846      24.764 -42.010  18.473  1.00  0.360          H  
ATOM  29257 1HG  MET D1846      22.726 -39.794  18.860  1.00  0.360          H  
ATOM  29258 2HG  MET D1846      23.277 -40.933  20.103  1.00  0.360          H  
ATOM  29259 1HE  MET D1846      24.881 -37.257  20.705  1.00  0.360          H  
ATOM  29260 2HE  MET D1846      23.404 -37.525  19.772  1.00  0.360          H  
ATOM  29261 3HE  MET D1846      23.650 -38.365  21.327  1.00  0.360          H  
ATOM  29262  N   LEU D1847      24.117 -42.549  15.121  1.00  0.190          N  
ATOM  29263  CA  LEU D1847      24.704 -43.505  14.219  1.00  0.190          C  
ATOM  29264  C   LEU D1847      25.399 -42.763  13.060  1.00  0.260          C  
ATOM  29265  O   LEU D1847      26.578 -43.017  12.752  1.00  0.310          O  
ATOM  29266  CB  LEU D1847      23.616 -44.475  13.731  1.00  0.270          C  
ATOM  29267  CG  LEU D1847      24.095 -45.723  12.955  1.00  0.270          C  
ATOM  29268  CD1 LEU D1847      23.132 -46.833  13.151  1.00  0.270          C  
ATOM  29269  CD2 LEU D1847      24.195 -45.431  11.492  1.00  0.270          C  
ATOM  29270  H   LEU D1847      23.097 -42.506  15.211  1.00  0.230          H  
ATOM  29271  HA  LEU D1847      25.453 -44.078  14.763  1.00  0.230          H  
ATOM  29272 1HB  LEU D1847      23.051 -44.817  14.600  1.00  0.320          H  
ATOM  29273 2HB  LEU D1847      22.925 -43.916  13.090  1.00  0.320          H  
ATOM  29274  HG  LEU D1847      25.043 -46.043  13.349  1.00  0.320          H  
ATOM  29275 1HD1 LEU D1847      23.479 -47.705  12.624  1.00  0.320          H  
ATOM  29276 2HD1 LEU D1847      23.040 -47.065  14.213  1.00  0.320          H  
ATOM  29277 3HD1 LEU D1847      22.193 -46.524  12.760  1.00  0.320          H  
ATOM  29278 1HD2 LEU D1847      24.520 -46.319  10.984  1.00  0.320          H  
ATOM  29279 2HD2 LEU D1847      23.229 -45.135  11.120  1.00  0.320          H  
ATOM  29280 3HD2 LEU D1847      24.891 -44.651  11.308  1.00  0.320          H  
ATOM  29281  N   ALA D1848      24.704 -41.779  12.461  1.00  0.240          N  
ATOM  29282  CA  ALA D1848      25.198 -41.065  11.287  1.00  0.290          C  
ATOM  29283  C   ALA D1848      26.558 -40.418  11.473  1.00  0.300          C  
ATOM  29284  O   ALA D1848      27.379 -40.446  10.557  1.00  0.340          O  
ATOM  29285  CB  ALA D1848      24.221 -39.961  10.917  1.00  0.390          C  
ATOM  29286  H   ALA D1848      23.754 -41.555  12.775  1.00  0.290          H  
ATOM  29287  HA  ALA D1848      25.269 -41.781  10.469  1.00  0.350          H  
ATOM  29288 1HB  ALA D1848      24.576 -39.448  10.031  1.00  0.460          H  
ATOM  29289 2HB  ALA D1848      23.244 -40.392  10.731  1.00  0.460          H  
ATOM  29290 3HB  ALA D1848      24.153 -39.250  11.741  1.00  0.460          H  
ATOM  29291  N   VAL D1849      26.840 -39.875  12.652  1.00  0.270          N  
ATOM  29292  CA  VAL D1849      28.122 -39.201  12.805  1.00  0.280          C  
ATOM  29293  C   VAL D1849      29.149 -40.038  13.567  1.00  0.310          C  
ATOM  29294  O   VAL D1849      30.212 -39.525  13.923  1.00  0.350          O  
ATOM  29295  CB  VAL D1849      27.956 -37.844  13.534  1.00  0.390          C  
ATOM  29296  CG1 VAL D1849      26.982 -36.954  12.759  1.00  0.390          C  
ATOM  29297  CG2 VAL D1849      27.545 -38.043  15.020  1.00  0.390          C  
ATOM  29298  H   VAL D1849      26.120 -39.851  13.386  1.00  0.320          H  
ATOM  29299  HA  VAL D1849      28.522 -38.998  11.814  1.00  0.340          H  
ATOM  29300  HB  VAL D1849      28.878 -37.343  13.498  1.00  0.470          H  
ATOM  29301 1HG1 VAL D1849      26.916 -35.990  13.233  1.00  0.470          H  
ATOM  29302 2HG1 VAL D1849      27.330 -36.820  11.750  1.00  0.470          H  
ATOM  29303 3HG1 VAL D1849      25.992 -37.409  12.736  1.00  0.470          H  
ATOM  29304 1HG2 VAL D1849      27.467 -37.079  15.509  1.00  0.470          H  
ATOM  29305 2HG2 VAL D1849      26.594 -38.548  15.077  1.00  0.470          H  
ATOM  29306 3HG2 VAL D1849      28.295 -38.639  15.541  1.00  0.470          H  
ATOM  29307  N   ASP D1850      28.830 -41.295  13.881  1.00  0.290          N  
ATOM  29308  CA  ASP D1850      29.779 -42.121  14.622  1.00  0.320          C  
ATOM  29309  C   ASP D1850      30.101 -43.435  13.898  1.00  0.340          C  
ATOM  29310  O   ASP D1850      31.266 -43.799  13.743  1.00  0.390          O  
ATOM  29311  CB  ASP D1850      29.245 -42.409  16.031  1.00  0.440          C  
ATOM  29312  CG  ASP D1850      30.315 -42.959  16.993  1.00  0.440          C  
ATOM  29313  OD1 ASP D1850      31.282 -42.262  17.190  1.00  0.440          O  
ATOM  29314  OD2 ASP D1850      30.177 -44.039  17.528  1.00  0.440          O  
ATOM  29315  H   ASP D1850      27.952 -41.692  13.545  1.00  0.350          H  
ATOM  29316  HA  ASP D1850      30.710 -41.567  14.729  1.00  0.380          H  
ATOM  29317 1HB  ASP D1850      28.826 -41.493  16.446  1.00  0.520          H  
ATOM  29318 2HB  ASP D1850      28.428 -43.130  15.964  1.00  0.520          H  
ATOM  29319  N   GLU D1851      29.060 -44.151  13.463  1.00  0.310          N  
ATOM  29320  CA  GLU D1851      29.195 -45.453  12.826  1.00  0.360          C  
ATOM  29321  C   GLU D1851      29.482 -45.314  11.341  1.00  0.370          C  
ATOM  29322  O   GLU D1851      30.311 -46.029  10.782  1.00  0.410          O  
ATOM  29323  CB  GLU D1851      27.919 -46.264  13.074  1.00  0.480          C  
ATOM  29324  CG  GLU D1851      27.879 -47.690  12.524  1.00  0.480          C  
ATOM  29325  CD  GLU D1851      26.710 -48.496  13.109  1.00  0.480          C  
ATOM  29326  OE1 GLU D1851      26.620 -48.543  14.315  1.00  0.480          O  
ATOM  29327  OE2 GLU D1851      25.911 -49.033  12.363  1.00  0.480          O  
ATOM  29328  H   GLU D1851      28.123 -43.776  13.571  1.00  0.370          H  
ATOM  29329  HA  GLU D1851      30.033 -45.976  13.286  1.00  0.430          H  
ATOM  29330 1HB  GLU D1851      27.708 -46.297  14.143  1.00  0.580          H  
ATOM  29331 2HB  GLU D1851      27.107 -45.731  12.601  1.00  0.580          H  
ATOM  29332 1HG  GLU D1851      27.769 -47.641  11.439  1.00  0.580          H  
ATOM  29333 2HG  GLU D1851      28.823 -48.189  12.747  1.00  0.580          H  
ATOM  29334  N   MET D1852      28.772 -44.397  10.694  1.00  0.320          N  
ATOM  29335  CA  MET D1852      28.907 -44.213   9.250  1.00  0.320          C  
ATOM  29336  C   MET D1852      29.992 -43.245   8.796  1.00  0.310          C  
ATOM  29337  O   MET D1852      30.195 -43.056   7.587  1.00  0.330          O  
ATOM  29338  CB  MET D1852      27.597 -43.759   8.680  1.00  0.450          C  
ATOM  29339  CG  MET D1852      26.518 -44.781   8.771  1.00  0.450          C  
ATOM  29340  SD  MET D1852      24.936 -44.170   8.201  1.00  0.450          S  
ATOM  29341  CE  MET D1852      25.313 -44.103   6.482  1.00  0.450          C  
ATOM  29342  H   MET D1852      28.094 -43.846  11.231  1.00  0.380          H  
ATOM  29343  HA  MET D1852      29.148 -45.184   8.818  1.00  0.380          H  
ATOM  29344 1HB  MET D1852      27.272 -42.873   9.223  1.00  0.540          H  
ATOM  29345 2HB  MET D1852      27.765 -43.478   7.656  1.00  0.540          H  
ATOM  29346 1HG  MET D1852      26.797 -45.636   8.158  1.00  0.540          H  
ATOM  29347 2HG  MET D1852      26.434 -45.124   9.786  1.00  0.540          H  
ATOM  29348 1HE  MET D1852      24.471 -43.764   5.946  1.00  0.540          H  
ATOM  29349 2HE  MET D1852      26.124 -43.423   6.285  1.00  0.540          H  
ATOM  29350 3HE  MET D1852      25.587 -45.090   6.142  1.00  0.540          H  
ATOM  29351  N   TYR D1853      30.667 -42.598   9.734  1.00  0.310          N  
ATOM  29352  CA  TYR D1853      31.687 -41.641   9.346  1.00  0.320          C  
ATOM  29353  C   TYR D1853      32.736 -42.338   8.501  1.00  0.390          C  
ATOM  29354  O   TYR D1853      33.263 -43.383   8.889  1.00  0.450          O  
ATOM  29355  CB  TYR D1853      32.331 -41.002  10.566  1.00  0.440          C  
ATOM  29356  CG  TYR D1853      33.460 -40.079  10.208  1.00  0.440          C  
ATOM  29357  CD1 TYR D1853      33.222 -38.813   9.696  1.00  0.440          C  
ATOM  29358  CD2 TYR D1853      34.760 -40.518  10.390  1.00  0.440          C  
ATOM  29359  CE1 TYR D1853      34.296 -37.999   9.374  1.00  0.440          C  
ATOM  29360  CE2 TYR D1853      35.808 -39.709  10.072  1.00  0.440          C  
ATOM  29361  CZ  TYR D1853      35.591 -38.465   9.568  1.00  0.440          C  
ATOM  29362  OH  TYR D1853      36.678 -37.673   9.263  1.00  0.440          O  
ATOM  29363  H   TYR D1853      30.474 -42.797  10.707  1.00  0.370          H  
ATOM  29364  HA  TYR D1853      31.227 -40.862   8.738  1.00  0.380          H  
ATOM  29365 1HB  TYR D1853      31.580 -40.429  11.121  1.00  0.530          H  
ATOM  29366 2HB  TYR D1853      32.712 -41.776  11.232  1.00  0.530          H  
ATOM  29367  HD1 TYR D1853      32.202 -38.456   9.547  1.00  0.530          H  
ATOM  29368  HD2 TYR D1853      34.947 -41.515  10.788  1.00  0.530          H  
ATOM  29369  HE1 TYR D1853      34.125 -36.997   8.971  1.00  0.530          H  
ATOM  29370  HE2 TYR D1853      36.821 -40.054  10.214  1.00  0.530          H  
ATOM  29371  HH  TYR D1853      36.384 -36.876   8.771  1.00  0.530          H  
ATOM  29372  N   ASP D1854      33.013 -41.780   7.328  1.00  0.390          N  
ATOM  29373  CA  ASP D1854      33.978 -42.348   6.392  1.00  0.470          C  
ATOM  29374  C   ASP D1854      33.768 -43.800   5.967  1.00  0.550          C  
ATOM  29375  O   ASP D1854      34.694 -44.420   5.432  1.00  0.650          O  
ATOM  29376  CB  ASP D1854      35.417 -42.217   6.887  1.00  0.630          C  
ATOM  29377  CG  ASP D1854      35.974 -40.853   6.716  1.00  0.630          C  
ATOM  29378  OD1 ASP D1854      35.409 -40.110   5.936  1.00  0.630          O  
ATOM  29379  OD2 ASP D1854      37.037 -40.570   7.270  1.00  0.630          O  
ATOM  29380  H   ASP D1854      32.548 -40.900   7.084  1.00  0.470          H  
ATOM  29381  HA  ASP D1854      33.907 -41.754   5.480  1.00  0.560          H  
ATOM  29382 1HB  ASP D1854      35.465 -42.491   7.943  1.00  0.750          H  
ATOM  29383 2HB  ASP D1854      36.043 -42.912   6.349  1.00  0.750          H  
ATOM  29384  N   ASP D1855      32.559 -44.352   6.082  1.00  0.510          N  
ATOM  29385  CA  ASP D1855      32.359 -45.729   5.608  1.00  0.620          C  
ATOM  29386  C   ASP D1855      32.082 -45.675   4.105  1.00  0.680          C  
ATOM  29387  O   ASP D1855      30.976 -45.963   3.647  1.00  0.720          O  
ATOM  29388  CB  ASP D1855      31.194 -46.373   6.363  1.00  0.820          C  
ATOM  29389  CG  ASP D1855      31.055 -47.896   6.148  1.00  0.820          C  
ATOM  29390  OD1 ASP D1855      32.003 -48.524   5.690  1.00  0.820          O  
ATOM  29391  OD2 ASP D1855      30.001 -48.414   6.421  1.00  0.820          O  
ATOM  29392  H   ASP D1855      31.797 -43.838   6.541  1.00  0.610          H  
ATOM  29393  HA  ASP D1855      33.262 -46.303   5.786  1.00  0.740          H  
ATOM  29394 1HB  ASP D1855      31.323 -46.184   7.436  1.00  0.990          H  
ATOM  29395 2HB  ASP D1855      30.263 -45.882   6.071  1.00  0.990          H  
ATOM  29396  N   LEU D1856      33.113 -45.251   3.369  1.00  0.740          N  
ATOM  29397  CA  LEU D1856      33.088 -44.958   1.937  1.00  0.840          C  
ATOM  29398  C   LEU D1856      34.413 -45.171   1.200  1.00  1.490          C  
ATOM  29399  O   LEU D1856      35.483 -45.103   1.810  1.00  1.820          O  
ATOM  29400  CB  LEU D1856      32.735 -43.501   1.756  1.00  1.140          C  
ATOM  29401  CG  LEU D1856      31.371 -43.081   2.093  1.00  1.140          C  
ATOM  29402  CD1 LEU D1856      31.398 -41.717   2.091  1.00  1.140          C  
ATOM  29403  CD2 LEU D1856      30.397 -43.564   1.066  1.00  1.140          C  
ATOM  29404  H   LEU D1856      33.972 -45.092   3.892  1.00  0.890          H  
ATOM  29405  HA  LEU D1856      32.342 -45.604   1.507  1.00  1.010          H  
ATOM  29406 1HB  LEU D1856      33.373 -42.956   2.443  1.00  1.360          H  
ATOM  29407 2HB  LEU D1856      32.982 -43.158   0.768  1.00  1.360          H  
ATOM  29408  HG  LEU D1856      31.073 -43.418   3.072  1.00  1.360          H  
ATOM  29409 1HD1 LEU D1856      30.419 -41.347   2.309  1.00  1.360          H  
ATOM  29410 2HD1 LEU D1856      32.107 -41.383   2.822  1.00  1.360          H  
ATOM  29411 3HD1 LEU D1856      31.700 -41.407   1.122  1.00  1.360          H  
ATOM  29412 1HD2 LEU D1856      29.431 -43.200   1.309  1.00  1.360          H  
ATOM  29413 2HD2 LEU D1856      30.690 -43.195   0.088  1.00  1.360          H  
ATOM  29414 3HD2 LEU D1856      30.379 -44.628   1.053  1.00  1.360          H  
ATOM  29415  N   ALA D1857      34.372 -45.347  -0.141  1.00  1.760          N  
ATOM  29416  CA  ALA D1857      33.169 -45.399  -0.997  1.00  1.570          C  
ATOM  29417  C   ALA D1857      32.583 -46.786  -0.938  1.00  0.850          C  
ATOM  29418  O   ALA D1857      33.299 -47.744  -0.649  1.00  1.160          O  
ATOM  29419  CB  ALA D1857      33.506 -45.000  -2.423  1.00  2.270          C  
ATOM  29420  H   ALA D1857      35.265 -45.430  -0.610  1.00  2.110          H  
ATOM  29421  HA  ALA D1857      32.419 -44.709  -0.639  1.00  1.880          H  
ATOM  29422 1HB  ALA D1857      32.607 -45.049  -3.037  1.00  2.730          H  
ATOM  29423 2HB  ALA D1857      33.903 -43.989  -2.434  1.00  2.730          H  
ATOM  29424 3HB  ALA D1857      34.252 -45.682  -2.819  1.00  2.730          H  
ATOM  29425  N   VAL D1858      31.298 -46.916  -1.209  1.00  1.520          N  
ATOM  29426  CA  VAL D1858      30.750 -48.255  -1.212  1.00  2.150          C  
ATOM  29427  C   VAL D1858      30.640 -48.674  -2.662  1.00  2.040          C  
ATOM  29428  O   VAL D1858      29.784 -48.191  -3.402  1.00  1.900          O  
ATOM  29429  CB  VAL D1858      29.387 -48.286  -0.518  1.00  2.760          C  
ATOM  29430  CG1 VAL D1858      28.890 -49.647  -0.508  1.00  2.760          C  
ATOM  29431  CG2 VAL D1858      29.503 -47.741   0.906  1.00  2.760          C  
ATOM  29432  H   VAL D1858      30.713 -46.119  -1.452  1.00  1.820          H  
ATOM  29433  HA  VAL D1858      31.425 -48.934  -0.697  1.00  2.580          H  
ATOM  29434  HB  VAL D1858      28.677 -47.693  -1.077  1.00  3.310          H  
ATOM  29435 1HG1 VAL D1858      27.965 -49.633  -0.026  1.00  3.310          H  
ATOM  29436 2HG1 VAL D1858      28.781 -50.033  -1.516  1.00  3.310          H  
ATOM  29437 3HG1 VAL D1858      29.583 -50.260   0.044  1.00  3.310          H  
ATOM  29438 1HG2 VAL D1858      28.529 -47.766   1.391  1.00  3.310          H  
ATOM  29439 2HG2 VAL D1858      30.208 -48.338   1.480  1.00  3.310          H  
ATOM  29440 3HG2 VAL D1858      29.852 -46.730   0.879  1.00  3.310          H  
ATOM  29441  N   LEU D1859      31.551 -49.527  -3.087  1.00  2.320          N  
ATOM  29442  CA  LEU D1859      31.644 -49.843  -4.496  1.00  2.420          C  
ATOM  29443  C   LEU D1859      31.436 -51.300  -4.846  1.00  2.760          C  
ATOM  29444  O   LEU D1859      31.861 -52.195  -4.116  1.00  3.160          O  
ATOM  29445  CB  LEU D1859      33.028 -49.422  -4.981  1.00  3.350          C  
ATOM  29446  CG  LEU D1859      33.417 -47.942  -4.739  1.00  3.350          C  
ATOM  29447  CD1 LEU D1859      34.858 -47.758  -5.142  1.00  3.350          C  
ATOM  29448  CD2 LEU D1859      32.492 -46.996  -5.526  1.00  3.350          C  
ATOM  29449  H   LEU D1859      32.211 -49.917  -2.425  1.00  2.780          H  
ATOM  29450  HA  LEU D1859      30.879 -49.283  -5.029  1.00  2.900          H  
ATOM  29451 1HB  LEU D1859      33.767 -50.045  -4.482  1.00  4.020          H  
ATOM  29452 2HB  LEU D1859      33.092 -49.615  -6.056  1.00  4.020          H  
ATOM  29453  HG  LEU D1859      33.338 -47.719  -3.681  1.00  4.020          H  
ATOM  29454 1HD1 LEU D1859      35.161 -46.728  -4.962  1.00  4.020          H  
ATOM  29455 2HD1 LEU D1859      35.488 -48.427  -4.554  1.00  4.020          H  
ATOM  29456 3HD1 LEU D1859      34.978 -47.992  -6.193  1.00  4.020          H  
ATOM  29457 1HD2 LEU D1859      32.787 -45.961  -5.353  1.00  4.020          H  
ATOM  29458 2HD2 LEU D1859      32.567 -47.216  -6.580  1.00  4.020          H  
ATOM  29459 3HD2 LEU D1859      31.463 -47.118  -5.209  1.00  4.020          H  
ATOM  29460  N   GLU D1860      30.840 -51.501  -6.015  1.00  2.600          N  
ATOM  29461  CA  GLU D1860      30.650 -52.791  -6.664  1.00  2.800          C  
ATOM  29462  C   GLU D1860      30.470 -52.553  -8.158  1.00  2.640          C  
ATOM  29463  O   GLU D1860      30.008 -51.484  -8.568  1.00  2.400          O  
ATOM  29464  CB  GLU D1860      29.449 -53.532  -6.066  1.00  3.840          C  
ATOM  29465  CG  GLU D1860      29.123 -54.903  -6.685  1.00  3.840          C  
ATOM  29466  CD  GLU D1860      30.238 -55.936  -6.627  1.00  3.840          C  
ATOM  29467  OE1 GLU D1860      31.246 -55.712  -7.270  1.00  3.840          O  
ATOM  29468  OE2 GLU D1860      30.044 -56.985  -6.025  1.00  3.840          O  
ATOM  29469  H   GLU D1860      30.500 -50.681  -6.500  1.00  3.120          H  
ATOM  29470  HA  GLU D1860      31.547 -53.397  -6.518  1.00  3.360          H  
ATOM  29471 1HB  GLU D1860      29.615 -53.684  -5.003  1.00  4.610          H  
ATOM  29472 2HB  GLU D1860      28.580 -52.918  -6.169  1.00  4.610          H  
ATOM  29473 1HG  GLU D1860      28.288 -55.299  -6.149  1.00  4.610          H  
ATOM  29474 2HG  GLU D1860      28.794 -54.776  -7.714  1.00  4.610          H  
ATOM  29475  N   LYS D1861      30.814 -53.542  -8.971  1.00  2.780          N  
ATOM  29476  CA  LYS D1861      30.618 -53.445 -10.418  1.00  2.630          C  
ATOM  29477  C   LYS D1861      29.574 -54.416 -10.946  1.00  2.340          C  
ATOM  29478  O   LYS D1861      29.697 -55.633 -10.790  1.00  2.360          O  
ATOM  29479  CB  LYS D1861      31.950 -53.660 -11.144  1.00  3.740          C  
ATOM  29480  CG  LYS D1861      31.900 -53.707 -12.707  1.00  3.740          C  
ATOM  29481  CD  LYS D1861      31.538 -52.352 -13.372  1.00  3.740          C  
ATOM  29482  CE  LYS D1861      31.768 -52.426 -14.901  1.00  3.740          C  
ATOM  29483  NZ  LYS D1861      31.393 -51.156 -15.637  1.00  3.740          N  
ATOM  29484  H   LYS D1861      31.183 -54.397  -8.539  1.00  3.340          H  
ATOM  29485  HA  LYS D1861      30.267 -52.439 -10.643  1.00  3.160          H  
ATOM  29486 1HB  LYS D1861      32.640 -52.868 -10.861  1.00  4.490          H  
ATOM  29487 2HB  LYS D1861      32.387 -54.602 -10.808  1.00  4.490          H  
ATOM  29488 1HG  LYS D1861      32.881 -54.013 -13.070  1.00  4.490          H  
ATOM  29489 2HG  LYS D1861      31.179 -54.461 -13.027  1.00  4.490          H  
ATOM  29490 1HD  LYS D1861      30.488 -52.113 -13.191  1.00  4.490          H  
ATOM  29491 2HD  LYS D1861      32.153 -51.557 -12.952  1.00  4.490          H  
ATOM  29492 1HE  LYS D1861      32.826 -52.617 -15.066  1.00  4.490          H  
ATOM  29493 2HE  LYS D1861      31.190 -53.253 -15.313  1.00  4.490          H  
ATOM  29494 1HZ  LYS D1861      31.590 -51.275 -16.614  1.00  4.490          H  
ATOM  29495 2HZ  LYS D1861      30.387 -50.932 -15.558  1.00  4.490          H  
ATOM  29496 3HZ  LYS D1861      31.924 -50.381 -15.285  1.00  4.490          H  
ATOM  29497  N   ASP D1862      28.569 -53.867 -11.618  1.00  2.070          N  
ATOM  29498  CA  ASP D1862      27.508 -54.666 -12.210  1.00  2.900          C  
ATOM  29499  C   ASP D1862      26.801 -53.861 -13.289  1.00  2.220          C  
ATOM  29500  O   ASP D1862      26.595 -52.642 -13.141  1.00  2.120          O  
ATOM  29501  CB  ASP D1862      26.480 -55.166 -11.183  1.00  3.730          C  
ATOM  29502  CG  ASP D1862      25.647 -56.358 -11.751  1.00  3.730          C  
ATOM  29503  OD1 ASP D1862      24.963 -56.157 -12.740  1.00  3.730          O  
ATOM  29504  OD2 ASP D1862      25.706 -57.446 -11.207  1.00  3.730          O  
ATOM  29505  H   ASP D1862      28.542 -52.858 -11.700  1.00  2.480          H  
ATOM  29506  HA  ASP D1862      27.961 -55.540 -12.683  1.00  3.480          H  
ATOM  29507 1HB  ASP D1862      26.995 -55.491 -10.278  1.00  4.470          H  
ATOM  29508 2HB  ASP D1862      25.805 -54.358 -10.910  1.00  4.470          H  
ATOM  29509  N   LEU D1863      26.367 -54.569 -14.330  1.00  2.200          N  
ATOM  29510  CA  LEU D1863      25.638 -53.989 -15.443  1.00  2.040          C  
ATOM  29511  C   LEU D1863      24.356 -53.346 -14.960  1.00  2.120          C  
ATOM  29512  O   LEU D1863      23.886 -52.379 -15.560  1.00  1.760          O  
ATOM  29513  CB  LEU D1863      25.304 -55.070 -16.475  1.00  2.920          C  
ATOM  29514  CG  LEU D1863      26.501 -55.705 -17.248  1.00  2.920          C  
ATOM  29515  CD1 LEU D1863      25.978 -56.868 -18.078  1.00  2.920          C  
ATOM  29516  CD2 LEU D1863      27.176 -54.666 -18.152  1.00  2.920          C  
ATOM  29517  H   LEU D1863      26.554 -55.568 -14.345  1.00  2.640          H  
ATOM  29518  HA  LEU D1863      26.251 -53.215 -15.894  1.00  2.450          H  
ATOM  29519 1HB  LEU D1863      24.784 -55.878 -15.953  1.00  3.500          H  
ATOM  29520 2HB  LEU D1863      24.620 -54.646 -17.207  1.00  3.500          H  
ATOM  29521  HG  LEU D1863      27.231 -56.093 -16.540  1.00  3.500          H  
ATOM  29522 1HD1 LEU D1863      26.806 -57.334 -18.613  1.00  3.500          H  
ATOM  29523 2HD1 LEU D1863      25.514 -57.605 -17.420  1.00  3.500          H  
ATOM  29524 3HD1 LEU D1863      25.242 -56.506 -18.794  1.00  3.500          H  
ATOM  29525 1HD2 LEU D1863      28.000 -55.139 -18.686  1.00  3.500          H  
ATOM  29526 2HD2 LEU D1863      26.453 -54.282 -18.871  1.00  3.500          H  
ATOM  29527 3HD2 LEU D1863      27.568 -53.843 -17.564  1.00  3.500          H  
ATOM  29528  N   TYR D1864      23.804 -53.841 -13.850  1.00  2.770          N  
ATOM  29529  CA  TYR D1864      22.582 -53.266 -13.316  1.00  3.090          C  
ATOM  29530  C   TYR D1864      22.755 -51.766 -13.138  1.00  2.720          C  
ATOM  29531  O   TYR D1864      21.852 -51.002 -13.467  1.00  2.790          O  
ATOM  29532  CB  TYR D1864      22.251 -53.834 -11.920  1.00  4.200          C  
ATOM  29533  CG  TYR D1864      21.765 -55.282 -11.820  1.00  4.200          C  
ATOM  29534  CD1 TYR D1864      22.178 -56.051 -10.729  1.00  4.200          C  
ATOM  29535  CD2 TYR D1864      20.909 -55.839 -12.765  1.00  4.200          C  
ATOM  29536  CE1 TYR D1864      21.752 -57.355 -10.593  1.00  4.200          C  
ATOM  29537  CE2 TYR D1864      20.483 -57.148 -12.622  1.00  4.200          C  
ATOM  29538  CZ  TYR D1864      20.904 -57.906 -11.545  1.00  4.200          C  
ATOM  29539  OH  TYR D1864      20.482 -59.219 -11.425  1.00  4.200          O  
ATOM  29540  H   TYR D1864      24.221 -54.669 -13.399  1.00  3.320          H  
ATOM  29541  HA  TYR D1864      21.766 -53.433 -14.014  1.00  3.710          H  
ATOM  29542 1HB  TYR D1864      23.136 -53.744 -11.292  1.00  5.040          H  
ATOM  29543 2HB  TYR D1864      21.484 -53.207 -11.470  1.00  5.040          H  
ATOM  29544  HD1 TYR D1864      22.843 -55.621  -9.983  1.00  5.040          H  
ATOM  29545  HD2 TYR D1864      20.565 -55.254 -13.613  1.00  5.040          H  
ATOM  29546  HE1 TYR D1864      22.084 -57.948  -9.743  1.00  5.040          H  
ATOM  29547  HE2 TYR D1864      19.813 -57.583 -13.364  1.00  5.040          H  
ATOM  29548  HH  TYR D1864      19.845 -59.418 -12.116  1.00  5.040          H  
ATOM  29549  N   TRP D1865      23.909 -51.327 -12.602  1.00  2.560          N  
ATOM  29550  CA  TRP D1865      24.127 -49.905 -12.373  1.00  2.700          C  
ATOM  29551  C   TRP D1865      24.308 -49.188 -13.677  1.00  2.290          C  
ATOM  29552  O   TRP D1865      23.668 -48.179 -13.946  1.00  2.450          O  
ATOM  29553  CB  TRP D1865      25.330 -49.595 -11.489  1.00  3.720          C  
ATOM  29554  CG  TRP D1865      25.477 -48.079 -11.227  1.00  3.720          C  
ATOM  29555  CD1 TRP D1865      24.465 -47.148 -11.195  1.00  3.720          C  
ATOM  29556  CD2 TRP D1865      26.691 -47.330 -10.971  1.00  3.720          C  
ATOM  29557  NE1 TRP D1865      24.969 -45.908 -10.929  1.00  3.720          N  
ATOM  29558  CE2 TRP D1865      26.313 -45.992 -10.790  1.00  3.720          C  
ATOM  29559  CE3 TRP D1865      28.041 -47.675 -10.876  1.00  3.720          C  
ATOM  29560  CZ2 TRP D1865      27.218 -45.015 -10.515  1.00  3.720          C  
ATOM  29561  CZ3 TRP D1865      28.965 -46.674 -10.605  1.00  3.720          C  
ATOM  29562  CH2 TRP D1865      28.561 -45.378 -10.427  1.00  3.720          C  
ATOM  29563  H   TRP D1865      24.666 -51.987 -12.424  1.00  3.070          H  
ATOM  29564  HA  TRP D1865      23.256 -49.496 -11.889  1.00  3.240          H  
ATOM  29565 1HB  TRP D1865      25.227 -50.105 -10.536  1.00  4.470          H  
ATOM  29566 2HB  TRP D1865      26.241 -49.958 -11.970  1.00  4.470          H  
ATOM  29567  HD1 TRP D1865      23.410 -47.347 -11.352  1.00  4.470          H  
ATOM  29568  HE1 TRP D1865      24.423 -45.064 -10.838  1.00  4.470          H  
ATOM  29569  HE3 TRP D1865      28.363 -48.708 -11.011  1.00  4.470          H  
ATOM  29570  HZ2 TRP D1865      26.902 -43.987 -10.363  1.00  4.470          H  
ATOM  29571  HZ3 TRP D1865      30.020 -46.950 -10.530  1.00  4.470          H  
ATOM  29572  HH2 TRP D1865      29.308 -44.619 -10.206  1.00  4.470          H  
ATOM  29573  N   ASP D1866      25.181 -49.706 -14.520  1.00  2.040          N  
ATOM  29574  CA  ASP D1866      25.475 -49.005 -15.763  1.00  2.410          C  
ATOM  29575  C   ASP D1866      24.213 -48.803 -16.608  1.00  2.250          C  
ATOM  29576  O   ASP D1866      24.044 -47.771 -17.247  1.00  2.710          O  
ATOM  29577  CB  ASP D1866      26.532 -49.770 -16.554  1.00  3.230          C  
ATOM  29578  CG  ASP D1866      27.965 -49.685 -15.928  1.00  3.230          C  
ATOM  29579  OD1 ASP D1866      28.262 -48.789 -15.151  1.00  3.230          O  
ATOM  29580  OD2 ASP D1866      28.748 -50.568 -16.219  1.00  3.230          O  
ATOM  29581  H   ASP D1866      25.656 -50.579 -14.265  1.00  2.450          H  
ATOM  29582  HA  ASP D1866      25.873 -48.024 -15.516  1.00  2.890          H  
ATOM  29583 1HB  ASP D1866      26.236 -50.820 -16.615  1.00  3.870          H  
ATOM  29584 2HB  ASP D1866      26.567 -49.384 -17.573  1.00  3.870          H  
ATOM  29585  N   ALA D1867      23.293 -49.765 -16.562  1.00  1.890          N  
ATOM  29586  CA  ALA D1867      22.041 -49.712 -17.312  1.00  2.160          C  
ATOM  29587  C   ALA D1867      20.946 -48.859 -16.642  1.00  1.940          C  
ATOM  29588  O   ALA D1867      19.862 -48.673 -17.218  1.00  2.220          O  
ATOM  29589  CB  ALA D1867      21.511 -51.120 -17.494  1.00  2.920          C  
ATOM  29590  H   ALA D1867      23.503 -50.616 -16.030  1.00  2.270          H  
ATOM  29591  HA  ALA D1867      22.259 -49.276 -18.286  1.00  2.590          H  
ATOM  29592 1HB  ALA D1867      20.597 -51.092 -18.086  1.00  3.500          H  
ATOM  29593 2HB  ALA D1867      22.259 -51.728 -17.999  1.00  3.500          H  
ATOM  29594 3HB  ALA D1867      21.299 -51.547 -16.509  1.00  3.500          H  
ATOM  29595  N   ALA D1868      21.211 -48.335 -15.436  1.00  1.800          N  
ATOM  29596  CA  ALA D1868      20.229 -47.571 -14.669  1.00  2.420          C  
ATOM  29597  C   ALA D1868      19.748 -46.353 -15.433  1.00  2.210          C  
ATOM  29598  O   ALA D1868      18.575 -46.000 -15.357  1.00  2.770          O  
ATOM  29599  CB  ALA D1868      20.817 -47.130 -13.338  1.00  3.140          C  
ATOM  29600  H   ALA D1868      22.130 -48.470 -15.015  1.00  2.160          H  
ATOM  29601  HA  ALA D1868      19.375 -48.220 -14.473  1.00  2.900          H  
ATOM  29602 1HB  ALA D1868      20.081 -46.594 -12.760  1.00  3.770          H  
ATOM  29603 2HB  ALA D1868      21.136 -47.996 -12.793  1.00  3.770          H  
ATOM  29604 3HB  ALA D1868      21.664 -46.498 -13.507  1.00  3.770          H  
ATOM  29605  N   GLU D1869      20.642 -45.736 -16.202  1.00  1.570          N  
ATOM  29606  CA  GLU D1869      20.345 -44.558 -17.005  1.00  1.620          C  
ATOM  29607  C   GLU D1869      19.348 -44.828 -18.134  1.00  1.190          C  
ATOM  29608  O   GLU D1869      18.851 -43.886 -18.751  1.00  1.570          O  
ATOM  29609  CB  GLU D1869      21.628 -43.977 -17.615  1.00  2.250          C  
ATOM  29610  CG  GLU D1869      22.279 -44.853 -18.686  1.00  2.250          C  
ATOM  29611  CD  GLU D1869      23.558 -44.272 -19.233  1.00  2.250          C  
ATOM  29612  OE1 GLU D1869      23.871 -43.155 -18.902  1.00  2.250          O  
ATOM  29613  OE2 GLU D1869      24.209 -44.939 -19.999  1.00  2.250          O  
ATOM  29614  H   GLU D1869      21.596 -46.078 -16.216  1.00  1.880          H  
ATOM  29615  HA  GLU D1869      19.908 -43.808 -16.346  1.00  1.940          H  
ATOM  29616 1HB  GLU D1869      21.417 -43.009 -18.067  1.00  2.700          H  
ATOM  29617 2HB  GLU D1869      22.359 -43.812 -16.839  1.00  2.700          H  
ATOM  29618 1HG  GLU D1869      22.491 -45.836 -18.260  1.00  2.700          H  
ATOM  29619 2HG  GLU D1869      21.586 -44.989 -19.512  1.00  2.700          H  
ATOM  29620  N   ALA D1870      19.153 -46.098 -18.502  1.00  0.820          N  
ATOM  29621  CA  ALA D1870      18.259 -46.413 -19.597  1.00  0.630          C  
ATOM  29622  C   ALA D1870      16.893 -46.896 -19.124  1.00  0.480          C  
ATOM  29623  O   ALA D1870      15.869 -46.323 -19.508  1.00  1.370          O  
ATOM  29624  CB  ALA D1870      18.896 -47.477 -20.474  1.00  0.960          C  
ATOM  29625  H   ALA D1870      19.572 -46.859 -17.970  1.00  0.980          H  
ATOM  29626  HA  ALA D1870      18.113 -45.511 -20.187  1.00  0.760          H  
ATOM  29627 1HB  ALA D1870      18.244 -47.691 -21.315  1.00  1.150          H  
ATOM  29628 2HB  ALA D1870      19.856 -47.110 -20.837  1.00  1.150          H  
ATOM  29629 3HB  ALA D1870      19.050 -48.384 -19.890  1.00  1.150          H  
ATOM  29630  N   ARG D1871      16.864 -47.996 -18.354  1.00  0.940          N  
ATOM  29631  CA  ARG D1871      15.582 -48.584 -17.940  1.00  0.640          C  
ATOM  29632  C   ARG D1871      15.669 -49.812 -17.043  1.00  0.430          C  
ATOM  29633  O   ARG D1871      16.680 -50.510 -17.001  1.00  0.990          O  
ATOM  29634  CB  ARG D1871      14.746 -48.988 -19.151  1.00  1.020          C  
ATOM  29635  CG  ARG D1871      15.409 -49.999 -20.071  1.00  1.020          C  
ATOM  29636  CD  ARG D1871      14.604 -50.200 -21.288  1.00  1.020          C  
ATOM  29637  NE  ARG D1871      14.484 -48.957 -22.056  1.00  1.020          N  
ATOM  29638  CZ  ARG D1871      15.370 -48.488 -22.966  1.00  1.020          C  
ATOM  29639  NH1 ARG D1871      16.466 -49.162 -23.267  1.00  1.020          N  
ATOM  29640  NH2 ARG D1871      15.123 -47.334 -23.564  1.00  1.020          N  
ATOM  29641  H   ARG D1871      17.752 -48.390 -18.030  1.00  1.130          H  
ATOM  29642  HA  ARG D1871      15.032 -47.814 -17.395  1.00  0.770          H  
ATOM  29643 1HB  ARG D1871      13.831 -49.461 -18.796  1.00  1.220          H  
ATOM  29644 2HB  ARG D1871      14.432 -48.138 -19.728  1.00  1.220          H  
ATOM  29645 1HG  ARG D1871      16.401 -49.654 -20.351  1.00  1.220          H  
ATOM  29646 2HG  ARG D1871      15.491 -50.957 -19.555  1.00  1.220          H  
ATOM  29647 1HD  ARG D1871      15.058 -50.963 -21.915  1.00  1.220          H  
ATOM  29648 2HD  ARG D1871      13.601 -50.524 -21.003  1.00  1.220          H  
ATOM  29649  HE  ARG D1871      13.666 -48.388 -21.875  1.00  1.220          H  
ATOM  29650 1HH1 ARG D1871      16.661 -50.044 -22.820  1.00  1.220          H  
ATOM  29651 2HH1 ARG D1871      17.113 -48.797 -23.955  1.00  1.220          H  
ATOM  29652 1HH2 ARG D1871      14.284 -46.816 -23.335  1.00  1.220          H  
ATOM  29653 2HH2 ARG D1871      15.770 -46.966 -24.247  1.00  1.220          H  
ATOM  29654  N   ALA D1872      14.530 -50.157 -16.453  1.00  1.060          N  
ATOM  29655  CA  ALA D1872      14.349 -51.429 -15.768  1.00  1.520          C  
ATOM  29656  C   ALA D1872      12.862 -51.812 -15.913  1.00  1.050          C  
ATOM  29657  O   ALA D1872      12.017 -50.933 -15.751  1.00  0.450          O  
ATOM  29658  CB  ALA D1872      14.748 -51.317 -14.309  1.00  1.940          C  
ATOM  29659  H   ALA D1872      13.747 -49.513 -16.496  1.00  1.270          H  
ATOM  29660  HA  ALA D1872      14.997 -52.169 -16.219  1.00  1.820          H  
ATOM  29661 1HB  ALA D1872      14.605 -52.280 -13.816  1.00  2.330          H  
ATOM  29662 2HB  ALA D1872      15.798 -51.027 -14.250  1.00  2.330          H  
ATOM  29663 3HB  ALA D1872      14.140 -50.566 -13.821  1.00  2.330          H  
ATOM  29664  N   PRO D1873      12.514 -53.018 -16.414  1.00  1.670          N  
ATOM  29665  CA  PRO D1873      11.153 -53.545 -16.503  1.00  1.560          C  
ATOM  29666  C   PRO D1873      10.490 -53.780 -15.154  1.00  1.070          C  
ATOM  29667  O   PRO D1873      11.138 -54.300 -14.244  1.00  1.760          O  
ATOM  29668  CB  PRO D1873      11.352 -54.890 -17.219  1.00  2.340          C  
ATOM  29669  CG  PRO D1873      12.669 -54.774 -17.935  1.00  2.340          C  
ATOM  29670  CD  PRO D1873      13.525 -53.882 -17.059  1.00  2.340          C  
ATOM  29671  HA  PRO D1873      10.541 -52.858 -17.111  1.00  1.870          H  
ATOM  29672 1HB  PRO D1873      11.342 -55.707 -16.482  1.00  2.810          H  
ATOM  29673 2HB  PRO D1873      10.518 -55.076 -17.911  1.00  2.810          H  
ATOM  29674 1HG  PRO D1873      13.113 -55.771 -18.074  1.00  2.810          H  
ATOM  29675 2HG  PRO D1873      12.517 -54.354 -18.944  1.00  2.810          H  
ATOM  29676 1HD  PRO D1873      14.088 -54.464 -16.311  1.00  2.810          H  
ATOM  29677 2HD  PRO D1873      14.174 -53.318 -17.745  1.00  2.810          H  
ATOM  29678  N   TYR D1874       9.189 -53.517 -15.067  1.00  0.500          N  
ATOM  29679  CA  TYR D1874       8.386 -53.818 -13.880  1.00  0.380          C  
ATOM  29680  C   TYR D1874       7.090 -54.474 -14.310  1.00  0.610          C  
ATOM  29681  O   TYR D1874       5.978 -53.919 -14.150  1.00  1.480          O  
ATOM  29682  CB  TYR D1874       8.174 -52.565 -13.060  1.00  0.580          C  
ATOM  29683  CG  TYR D1874       9.457 -52.023 -12.610  1.00  0.580          C  
ATOM  29684  CD1 TYR D1874      10.009 -50.970 -13.259  1.00  0.580          C  
ATOM  29685  CD2 TYR D1874      10.119 -52.622 -11.542  1.00  0.580          C  
ATOM  29686  CE1 TYR D1874      11.206 -50.502 -12.863  1.00  0.580          C  
ATOM  29687  CE2 TYR D1874      11.332 -52.133 -11.140  1.00  0.580          C  
ATOM  29688  CZ  TYR D1874      11.868 -51.076 -11.807  1.00  0.580          C  
ATOM  29689  OH  TYR D1874      13.061 -50.572 -11.431  1.00  0.580          O  
ATOM  29690  H   TYR D1874       8.734 -53.081 -15.855  1.00  0.600          H  
ATOM  29691  HA  TYR D1874       8.927 -54.538 -13.268  1.00  0.460          H  
ATOM  29692 1HB  TYR D1874       7.655 -51.808 -13.649  1.00  0.700          H  
ATOM  29693 2HB  TYR D1874       7.592 -52.782 -12.214  1.00  0.700          H  
ATOM  29694  HD1 TYR D1874       9.495 -50.510 -14.103  1.00  0.700          H  
ATOM  29695  HD2 TYR D1874       9.676 -53.473 -11.024  1.00  0.700          H  
ATOM  29696  HE1 TYR D1874      11.646 -49.664 -13.398  1.00  0.700          H  
ATOM  29697  HE2 TYR D1874      11.857 -52.587 -10.298  1.00  0.700          H  
ATOM  29698  HH  TYR D1874      13.368 -51.065 -10.659  1.00  0.700          H  
ATOM  29699  N   THR D1875       7.268 -55.676 -14.858  1.00  1.400          N  
ATOM  29700  CA  THR D1875       6.243 -56.454 -15.508  1.00  1.990          C  
ATOM  29701  C   THR D1875       5.217 -56.931 -14.526  1.00  1.060          C  
ATOM  29702  O   THR D1875       4.176 -56.314 -14.353  1.00  0.580          O  
ATOM  29703  CB  THR D1875       6.925 -57.648 -16.205  1.00  2.550          C  
ATOM  29704  OG1 THR D1875       7.660 -58.422 -15.233  1.00  2.550          O  
ATOM  29705  CG2 THR D1875       7.878 -57.119 -17.266  1.00  2.550          C  
ATOM  29706  H   THR D1875       8.201 -56.081 -14.856  1.00  1.680          H  
ATOM  29707  HA  THR D1875       5.747 -55.838 -16.255  1.00  2.390          H  
ATOM  29708  HB  THR D1875       6.194 -58.278 -16.640  1.00  3.060          H  
ATOM  29709  HG1 THR D1875       7.980 -59.242 -15.650  1.00  3.060          H  
ATOM  29710 1HG2 THR D1875       8.368 -57.952 -17.766  1.00  3.060          H  
ATOM  29711 2HG2 THR D1875       7.311 -56.540 -17.997  1.00  3.060          H  
ATOM  29712 3HG2 THR D1875       8.626 -56.483 -16.809  1.00  3.060          H  
ATOM  29713  N   ALA D1876       5.582 -57.924 -13.738  1.00  0.900          N  
ATOM  29714  CA  ALA D1876       4.678 -58.473 -12.736  1.00  0.740          C  
ATOM  29715  C   ALA D1876       4.664 -57.633 -11.464  1.00  1.360          C  
ATOM  29716  O   ALA D1876       3.963 -57.961 -10.509  1.00  1.680          O  
ATOM  29717  CB  ALA D1876       5.069 -59.897 -12.399  1.00  1.100          C  
ATOM  29718  H   ALA D1876       6.485 -58.352 -13.921  1.00  1.080          H  
ATOM  29719  HA  ALA D1876       3.671 -58.469 -13.154  1.00  0.890          H  
ATOM  29720 1HB  ALA D1876       4.368 -60.301 -11.672  1.00  1.320          H  
ATOM  29721 2HB  ALA D1876       5.050 -60.502 -13.303  1.00  1.320          H  
ATOM  29722 3HB  ALA D1876       6.074 -59.904 -11.978  1.00  1.320          H  
ATOM  29723  N   ALA D1877       5.479 -56.583 -11.424  1.00  1.810          N  
ATOM  29724  CA  ALA D1877       5.581 -55.726 -10.252  1.00  2.390          C  
ATOM  29725  C   ALA D1877       4.557 -54.574 -10.199  1.00  1.830          C  
ATOM  29726  O   ALA D1877       4.002 -54.311  -9.135  1.00  2.070          O  
ATOM  29727  CB  ALA D1877       6.987 -55.155 -10.178  1.00  3.110          C  
ATOM  29728  H   ALA D1877       6.031 -56.385 -12.246  1.00  2.170          H  
ATOM  29729  HA  ALA D1877       5.413 -56.349  -9.375  1.00  2.870          H  
ATOM  29730 1HB  ALA D1877       7.091 -54.563  -9.276  1.00  3.740          H  
ATOM  29731 2HB  ALA D1877       7.707 -55.968 -10.157  1.00  3.740          H  
ATOM  29732 3HB  ALA D1877       7.162 -54.546 -11.030  1.00  3.740          H  
ATOM  29733  N   THR D1878       4.272 -53.898 -11.328  1.00  1.100          N  
ATOM  29734  CA  THR D1878       3.392 -52.718 -11.234  1.00  0.620          C  
ATOM  29735  C   THR D1878       1.922 -52.639 -11.766  1.00  0.870          C  
ATOM  29736  O   THR D1878       1.253 -51.701 -11.319  1.00  1.160          O  
ATOM  29737  CB  THR D1878       4.114 -51.488 -11.809  1.00  1.060          C  
ATOM  29738  OG1 THR D1878       4.441 -51.678 -13.215  1.00  1.060          O  
ATOM  29739  CG2 THR D1878       5.329 -51.167 -11.009  1.00  1.060          C  
ATOM  29740  H   THR D1878       4.721 -54.138 -12.211  1.00  1.320          H  
ATOM  29741  HA  THR D1878       3.308 -52.515 -10.172  1.00  0.740          H  
ATOM  29742  HB  THR D1878       3.466 -50.646 -11.730  1.00  1.270          H  
ATOM  29743  HG1 THR D1878       5.069 -52.426 -13.332  1.00  1.270          H  
ATOM  29744 1HG2 THR D1878       5.800 -50.281 -11.410  1.00  1.270          H  
ATOM  29745 2HG2 THR D1878       5.028 -50.991  -9.982  1.00  1.270          H  
ATOM  29746 3HG2 THR D1878       6.005 -51.987 -11.037  1.00  1.270          H  
ATOM  29747  N   VAL D1879       1.351 -53.510 -12.651  1.00  1.160          N  
ATOM  29748  CA  VAL D1879       1.925 -54.679 -13.350  1.00  1.650          C  
ATOM  29749  C   VAL D1879       1.848 -54.444 -14.865  1.00  1.490          C  
ATOM  29750  O   VAL D1879       0.768 -54.432 -15.447  1.00  1.970          O  
ATOM  29751  CB  VAL D1879       1.184 -55.982 -12.919  1.00  2.110          C  
ATOM  29752  CG1 VAL D1879       1.389 -56.170 -11.431  1.00  2.110          C  
ATOM  29753  CG2 VAL D1879      -0.342 -55.942 -13.220  1.00  2.110          C  
ATOM  29754  H   VAL D1879       0.372 -53.283 -12.863  1.00  1.390          H  
ATOM  29755  HA  VAL D1879       2.957 -54.793 -13.106  1.00  1.980          H  
ATOM  29756  HB  VAL D1879       1.642 -56.827 -13.433  1.00  2.540          H  
ATOM  29757 1HG1 VAL D1879       0.926 -57.097 -11.106  1.00  2.540          H  
ATOM  29758 2HG1 VAL D1879       2.425 -56.201 -11.228  1.00  2.540          H  
ATOM  29759 3HG1 VAL D1879       0.951 -55.340 -10.890  1.00  2.540          H  
ATOM  29760 1HG2 VAL D1879      -0.791 -56.869 -12.874  1.00  2.540          H  
ATOM  29761 2HG2 VAL D1879      -0.800 -55.106 -12.692  1.00  2.540          H  
ATOM  29762 3HG2 VAL D1879      -0.553 -55.847 -14.269  1.00  2.540          H  
ATOM  29763  N   PHE D1880       3.001 -54.164 -15.498  1.00  1.680          N  
ATOM  29764  CA  PHE D1880       3.116 -53.731 -16.906  1.00  2.290          C  
ATOM  29765  C   PHE D1880       2.470 -52.347 -17.159  1.00  2.060          C  
ATOM  29766  O   PHE D1880       2.486 -51.827 -18.285  1.00  2.620          O  
ATOM  29767  CB  PHE D1880       2.437 -54.742 -17.852  1.00  2.960          C  
ATOM  29768  CG  PHE D1880       2.960 -56.139 -17.822  1.00  2.960          C  
ATOM  29769  CD1 PHE D1880       2.370 -57.098 -17.010  1.00  2.960          C  
ATOM  29770  CD2 PHE D1880       3.997 -56.516 -18.652  1.00  2.960          C  
ATOM  29771  CE1 PHE D1880       2.816 -58.391 -17.012  1.00  2.960          C  
ATOM  29772  CE2 PHE D1880       4.439 -57.816 -18.668  1.00  2.960          C  
ATOM  29773  CZ  PHE D1880       3.848 -58.756 -17.844  1.00  2.960          C  
ATOM  29774  H   PHE D1880       3.873 -54.302 -14.976  1.00  2.020          H  
ATOM  29775  HA  PHE D1880       4.176 -53.668 -17.154  1.00  2.750          H  
ATOM  29776 1HB  PHE D1880       1.370 -54.775 -17.674  1.00  3.550          H  
ATOM  29777 2HB  PHE D1880       2.549 -54.387 -18.858  1.00  3.550          H  
ATOM  29778  HD1 PHE D1880       1.540 -56.813 -16.359  1.00  3.550          H  
ATOM  29779  HD2 PHE D1880       4.457 -55.774 -19.308  1.00  3.550          H  
ATOM  29780  HE1 PHE D1880       2.345 -59.129 -16.363  1.00  3.550          H  
ATOM  29781  HE2 PHE D1880       5.258 -58.108 -19.331  1.00  3.550          H  
ATOM  29782  HZ  PHE D1880       4.200 -59.786 -17.851  1.00  3.550          H  
ATOM  29783  N   GLN D1881       1.935 -51.744 -16.099  1.00  1.390          N  
ATOM  29784  CA  GLN D1881       1.190 -50.498 -16.130  1.00  1.570          C  
ATOM  29785  C   GLN D1881       1.993 -49.224 -15.947  1.00  1.470          C  
ATOM  29786  O   GLN D1881       1.675 -48.205 -16.559  1.00  2.280          O  
ATOM  29787  CB  GLN D1881       0.108 -50.568 -15.051  1.00  2.130          C  
ATOM  29788  CG  GLN D1881      -0.997 -51.574 -15.353  1.00  2.130          C  
ATOM  29789  CD  GLN D1881      -1.878 -51.902 -14.150  1.00  2.130          C  
ATOM  29790  OE1 GLN D1881      -1.362 -52.404 -13.124  1.00  2.130          O  
ATOM  29791  NE2 GLN D1881      -3.183 -51.619 -14.256  1.00  2.130          N  
ATOM  29792  H   GLN D1881       2.021 -52.222 -15.210  1.00  1.670          H  
ATOM  29793  HA  GLN D1881       0.699 -50.436 -17.101  1.00  1.880          H  
ATOM  29794 1HB  GLN D1881       0.563 -50.840 -14.099  1.00  2.550          H  
ATOM  29795 2HB  GLN D1881      -0.349 -49.589 -14.926  1.00  2.550          H  
ATOM  29796 1HG  GLN D1881      -1.635 -51.147 -16.123  1.00  2.550          H  
ATOM  29797 2HG  GLN D1881      -0.564 -52.485 -15.724  1.00  2.550          H  
ATOM  29798 1HE2 GLN D1881      -3.807 -51.810 -13.494  1.00  2.550          H  
ATOM  29799 2HE2 GLN D1881      -3.545 -51.215 -15.098  1.00  2.550          H  
ATOM  29800  N   LEU D1882       3.037 -49.232 -15.125  1.00  0.640          N  
ATOM  29801  CA  LEU D1882       3.714 -47.962 -14.860  1.00  0.560          C  
ATOM  29802  C   LEU D1882       4.803 -47.672 -15.875  1.00  0.700          C  
ATOM  29803  O   LEU D1882       5.999 -47.654 -15.573  1.00  0.640          O  
ATOM  29804  CB  LEU D1882       4.239 -47.930 -13.422  1.00  0.820          C  
ATOM  29805  CG  LEU D1882       3.207 -47.469 -12.284  1.00  0.820          C  
ATOM  29806  CD1 LEU D1882       2.977 -45.939 -12.365  1.00  0.820          C  
ATOM  29807  CD2 LEU D1882       1.835 -48.178 -12.450  1.00  0.820          C  
ATOM  29808  H   LEU D1882       3.346 -50.087 -14.663  1.00  0.770          H  
ATOM  29809  HA  LEU D1882       2.986 -47.164 -14.966  1.00  0.670          H  
ATOM  29810 1HB  LEU D1882       4.598 -48.920 -13.171  1.00  0.980          H  
ATOM  29811 2HB  LEU D1882       5.085 -47.250 -13.389  1.00  0.980          H  
ATOM  29812  HG  LEU D1882       3.627 -47.716 -11.306  1.00  0.980          H  
ATOM  29813 1HD1 LEU D1882       2.285 -45.637 -11.577  1.00  0.980          H  
ATOM  29814 2HD1 LEU D1882       3.912 -45.407 -12.237  1.00  0.980          H  
ATOM  29815 3HD1 LEU D1882       2.550 -45.664 -13.325  1.00  0.980          H  
ATOM  29816 1HD2 LEU D1882       1.166 -47.850 -11.659  1.00  0.980          H  
ATOM  29817 2HD2 LEU D1882       1.390 -47.917 -13.402  1.00  0.980          H  
ATOM  29818 3HD2 LEU D1882       1.937 -49.249 -12.394  1.00  0.980          H  
ATOM  29819  N   ARG D1883       4.349 -47.459 -17.096  1.00  1.000          N  
ATOM  29820  CA  ARG D1883       5.183 -47.182 -18.248  1.00  1.180          C  
ATOM  29821  C   ARG D1883       4.497 -46.128 -19.106  1.00  1.180          C  
ATOM  29822  O   ARG D1883       3.392 -46.354 -19.605  1.00  1.210          O  
ATOM  29823  CB  ARG D1883       5.391 -48.448 -19.057  1.00  1.580          C  
ATOM  29824  CG  ARG D1883       6.144 -49.565 -18.333  1.00  1.580          C  
ATOM  29825  CD  ARG D1883       6.400 -50.729 -19.215  1.00  1.580          C  
ATOM  29826  NE  ARG D1883       5.167 -51.432 -19.583  1.00  1.580          N  
ATOM  29827  CZ  ARG D1883       5.042 -52.331 -20.570  1.00  1.580          C  
ATOM  29828  NH1 ARG D1883       6.069 -52.684 -21.328  1.00  1.580          N  
ATOM  29829  NH2 ARG D1883       3.852 -52.846 -20.754  1.00  1.580          N  
ATOM  29830  H   ARG D1883       3.329 -47.500 -17.199  1.00  1.200          H  
ATOM  29831  HA  ARG D1883       6.146 -46.795 -17.908  1.00  1.420          H  
ATOM  29832 1HB  ARG D1883       4.423 -48.847 -19.356  1.00  1.900          H  
ATOM  29833 2HB  ARG D1883       5.943 -48.211 -19.968  1.00  1.900          H  
ATOM  29834 1HG  ARG D1883       7.093 -49.186 -17.954  1.00  1.900          H  
ATOM  29835 2HG  ARG D1883       5.538 -49.921 -17.499  1.00  1.900          H  
ATOM  29836 1HD  ARG D1883       6.881 -50.378 -20.123  1.00  1.900          H  
ATOM  29837 2HD  ARG D1883       7.055 -51.431 -18.699  1.00  1.900          H  
ATOM  29838  HE  ARG D1883       4.302 -51.247 -19.045  1.00  1.900          H  
ATOM  29839 1HH1 ARG D1883       6.981 -52.277 -21.175  1.00  1.900          H  
ATOM  29840 2HH1 ARG D1883       5.946 -53.363 -22.067  1.00  1.900          H  
ATOM  29841 1HH2 ARG D1883       3.095 -52.516 -20.131  1.00  1.900          H  
ATOM  29842 2HH2 ARG D1883       3.684 -53.524 -21.483  1.00  1.900          H  
ATOM  29843  N   GLN D1884       5.144 -44.979 -19.275  1.00  1.160          N  
ATOM  29844  CA  GLN D1884       4.593 -43.883 -20.059  1.00  1.160          C  
ATOM  29845  C   GLN D1884       5.702 -43.212 -20.870  1.00  1.170          C  
ATOM  29846  O   GLN D1884       6.855 -43.238 -20.430  1.00  1.160          O  
ATOM  29847  CB  GLN D1884       3.942 -42.827 -19.134  1.00  1.620          C  
ATOM  29848  CG  GLN D1884       2.686 -43.285 -18.323  1.00  1.620          C  
ATOM  29849  CD  GLN D1884       1.401 -43.392 -19.163  1.00  1.620          C  
ATOM  29850  OE1 GLN D1884       0.512 -42.535 -19.086  1.00  1.620          O  
ATOM  29851  NE2 GLN D1884       1.298 -44.452 -19.952  1.00  1.620          N  
ATOM  29852  H   GLN D1884       6.050 -44.862 -18.840  1.00  1.390          H  
ATOM  29853  HA  GLN D1884       3.843 -44.285 -20.719  1.00  1.390          H  
ATOM  29854 1HB  GLN D1884       4.680 -42.487 -18.406  1.00  1.950          H  
ATOM  29855 2HB  GLN D1884       3.659 -41.958 -19.719  1.00  1.950          H  
ATOM  29856 1HG  GLN D1884       2.878 -44.251 -17.869  1.00  1.950          H  
ATOM  29857 2HG  GLN D1884       2.509 -42.550 -17.535  1.00  1.950          H  
ATOM  29858 1HE2 GLN D1884       0.480 -44.593 -20.518  1.00  1.950          H  
ATOM  29859 2HE2 GLN D1884       2.047 -45.156 -19.956  1.00  1.950          H  
ATOM  29860  N   PRO D1885       5.406 -42.666 -22.059  1.00  1.210          N  
ATOM  29861  CA  PRO D1885       6.285 -41.807 -22.836  1.00  1.150          C  
ATOM  29862  C   PRO D1885       6.665 -40.582 -22.025  1.00  0.980          C  
ATOM  29863  O   PRO D1885       5.864 -40.111 -21.211  1.00  0.950          O  
ATOM  29864  CB  PRO D1885       5.412 -41.428 -24.038  1.00  1.720          C  
ATOM  29865  CG  PRO D1885       4.441 -42.583 -24.188  1.00  1.720          C  
ATOM  29866  CD  PRO D1885       4.174 -43.078 -22.779  1.00  1.720          C  
ATOM  29867  HA  PRO D1885       7.179 -42.368 -23.140  1.00  1.380          H  
ATOM  29868 1HB  PRO D1885       4.900 -40.465 -23.835  1.00  2.070          H  
ATOM  29869 2HB  PRO D1885       6.035 -41.271 -24.924  1.00  2.070          H  
ATOM  29870 1HG  PRO D1885       3.524 -42.229 -24.693  1.00  2.070          H  
ATOM  29871 2HG  PRO D1885       4.876 -43.356 -24.834  1.00  2.070          H  
ATOM  29872 1HD  PRO D1885       3.276 -42.649 -22.356  1.00  2.070          H  
ATOM  29873 2HD  PRO D1885       4.114 -44.179 -22.845  1.00  2.070          H  
ATOM  29874  N   SER D1886       7.883 -40.090 -22.216  1.00  0.940          N  
ATOM  29875  CA  SER D1886       8.321 -38.891 -21.526  1.00  0.890          C  
ATOM  29876  C   SER D1886       7.516 -37.711 -22.026  1.00  0.670          C  
ATOM  29877  O   SER D1886       7.228 -37.613 -23.216  1.00  0.600          O  
ATOM  29878  CB  SER D1886       9.801 -38.631 -21.757  1.00  1.270          C  
ATOM  29879  OG  SER D1886      10.599 -39.641 -21.208  1.00  1.270          O  
ATOM  29880  H   SER D1886       8.514 -40.543 -22.862  1.00  1.130          H  
ATOM  29881  HA  SER D1886       8.136 -39.013 -20.460  1.00  1.070          H  
ATOM  29882 1HB  SER D1886       9.989 -38.561 -22.828  1.00  1.520          H  
ATOM  29883 2HB  SER D1886      10.072 -37.665 -21.322  1.00  1.520          H  
ATOM  29884  HG  SER D1886      11.514 -39.382 -21.387  1.00  1.520          H  
ATOM  29885  N   PHE D1887       7.189 -36.793 -21.133  1.00  0.610          N  
ATOM  29886  CA  PHE D1887       6.461 -35.607 -21.528  1.00  0.450          C  
ATOM  29887  C   PHE D1887       7.406 -34.409 -21.535  1.00  0.420          C  
ATOM  29888  O   PHE D1887       7.939 -34.031 -20.493  1.00  0.830          O  
ATOM  29889  CB  PHE D1887       5.286 -35.408 -20.585  1.00  0.690          C  
ATOM  29890  CG  PHE D1887       4.354 -34.307 -20.920  1.00  0.690          C  
ATOM  29891  CD1 PHE D1887       3.314 -34.508 -21.799  1.00  0.690          C  
ATOM  29892  CD2 PHE D1887       4.479 -33.091 -20.321  1.00  0.690          C  
ATOM  29893  CE1 PHE D1887       2.422 -33.512 -22.055  1.00  0.690          C  
ATOM  29894  CE2 PHE D1887       3.578 -32.091 -20.559  1.00  0.690          C  
ATOM  29895  CZ  PHE D1887       2.551 -32.312 -21.423  1.00  0.690          C  
ATOM  29896  H   PHE D1887       7.447 -36.927 -20.165  1.00  0.730          H  
ATOM  29897  HA  PHE D1887       6.076 -35.760 -22.530  1.00  0.540          H  
ATOM  29898 1HB  PHE D1887       4.709 -36.334 -20.540  1.00  0.830          H  
ATOM  29899 2HB  PHE D1887       5.669 -35.222 -19.582  1.00  0.830          H  
ATOM  29900  HD1 PHE D1887       3.190 -35.472 -22.274  1.00  0.830          H  
ATOM  29901  HD2 PHE D1887       5.302 -32.946 -19.636  1.00  0.830          H  
ATOM  29902  HE1 PHE D1887       1.593 -33.679 -22.745  1.00  0.830          H  
ATOM  29903  HE2 PHE D1887       3.671 -31.115 -20.061  1.00  0.830          H  
ATOM  29904  HZ  PHE D1887       1.831 -31.536 -21.602  1.00  0.830          H  
ATOM  29905  N   GLN D1888       7.627 -33.828 -22.714  1.00  0.460          N  
ATOM  29906  CA  GLN D1888       8.576 -32.732 -22.890  1.00  0.480          C  
ATOM  29907  C   GLN D1888       7.953 -31.364 -22.616  1.00  0.240          C  
ATOM  29908  O   GLN D1888       8.660 -30.374 -22.483  1.00  0.480          O  
ATOM  29909  CB  GLN D1888       9.078 -32.715 -24.337  1.00  0.660          C  
ATOM  29910  CG  GLN D1888       9.745 -33.975 -24.849  1.00  0.660          C  
ATOM  29911  CD  GLN D1888      10.969 -34.365 -24.110  1.00  0.660          C  
ATOM  29912  OE1 GLN D1888      11.768 -33.509 -23.740  1.00  0.660          O  
ATOM  29913  NE2 GLN D1888      11.148 -35.664 -23.930  1.00  0.660          N  
ATOM  29914  H   GLN D1888       7.152 -34.194 -23.523  1.00  0.550          H  
ATOM  29915  HA  GLN D1888       9.414 -32.879 -22.208  1.00  0.580          H  
ATOM  29916 1HB  GLN D1888       8.256 -32.516 -24.992  1.00  0.800          H  
ATOM  29917 2HB  GLN D1888       9.787 -31.895 -24.459  1.00  0.800          H  
ATOM  29918 1HG  GLN D1888       9.034 -34.797 -24.775  1.00  0.800          H  
ATOM  29919 2HG  GLN D1888      10.014 -33.813 -25.892  1.00  0.800          H  
ATOM  29920 1HE2 GLN D1888      11.996 -36.026 -23.471  1.00  0.800          H  
ATOM  29921 2HE2 GLN D1888      10.473 -36.313 -24.278  1.00  0.800          H  
ATOM  29922  N   GLY D1889       6.632 -31.317 -22.523  1.00  0.490          N  
ATOM  29923  CA  GLY D1889       5.880 -30.078 -22.301  1.00  0.540          C  
ATOM  29924  C   GLY D1889       4.561 -30.038 -23.083  1.00  0.420          C  
ATOM  29925  O   GLY D1889       4.432 -30.652 -24.148  1.00  0.360          O  
ATOM  29926  H   GLY D1889       6.146 -32.195 -22.626  1.00  0.590          H  
ATOM  29927 1HA  GLY D1889       5.670 -29.962 -21.235  1.00  0.650          H  
ATOM  29928 2HA  GLY D1889       6.492 -29.228 -22.586  1.00  0.650          H  
ATOM  29929  N   SER D1890       3.605 -29.248 -22.578  1.00  0.460          N  
ATOM  29930  CA  SER D1890       2.243 -29.120 -23.140  1.00  0.380          C  
ATOM  29931  C   SER D1890       2.148 -28.552 -24.539  1.00  0.240          C  
ATOM  29932  O   SER D1890       1.111 -28.703 -25.192  1.00  0.230          O  
ATOM  29933  CB  SER D1890       1.353 -28.256 -22.269  1.00  0.560          C  
ATOM  29934  OG  SER D1890       1.756 -26.919 -22.326  1.00  0.560          O  
ATOM  29935  H   SER D1890       3.825 -28.747 -21.700  1.00  0.550          H  
ATOM  29936  HA  SER D1890       1.808 -30.112 -23.187  1.00  0.460          H  
ATOM  29937 1HB  SER D1890       0.325 -28.344 -22.614  1.00  0.680          H  
ATOM  29938 2HB  SER D1890       1.388 -28.604 -21.234  1.00  0.680          H  
ATOM  29939  HG  SER D1890       2.304 -26.781 -21.527  1.00  0.680          H  
ATOM  29940  N   THR D1891       3.208 -27.918 -25.024  1.00  0.210          N  
ATOM  29941  CA  THR D1891       3.186 -27.341 -26.353  1.00  0.150          C  
ATOM  29942  C   THR D1891       3.441 -28.367 -27.442  1.00  0.170          C  
ATOM  29943  O   THR D1891       3.172 -28.112 -28.618  1.00  0.160          O  
ATOM  29944  CB  THR D1891       4.262 -26.292 -26.487  1.00  0.230          C  
ATOM  29945  OG1 THR D1891       5.534 -26.926 -26.294  1.00  0.230          O  
ATOM  29946  CG2 THR D1891       4.068 -25.213 -25.463  1.00  0.230          C  
ATOM  29947  H   THR D1891       4.054 -27.807 -24.453  1.00  0.250          H  
ATOM  29948  HA  THR D1891       2.207 -26.892 -26.519  1.00  0.180          H  
ATOM  29949  HB  THR D1891       4.219 -25.888 -27.468  1.00  0.280          H  
ATOM  29950  HG1 THR D1891       6.272 -26.297 -26.482  1.00  0.280          H  
ATOM  29951 1HG2 THR D1891       4.864 -24.493 -25.575  1.00  0.280          H  
ATOM  29952 2HG2 THR D1891       3.106 -24.737 -25.617  1.00  0.280          H  
ATOM  29953 3HG2 THR D1891       4.094 -25.626 -24.469  1.00  0.280          H  
ATOM  29954  N   PHE D1892       3.918 -29.541 -27.057  1.00  0.200          N  
ATOM  29955  CA  PHE D1892       4.269 -30.560 -28.018  1.00  0.220          C  
ATOM  29956  C   PHE D1892       3.117 -31.532 -28.210  1.00  0.400          C  
ATOM  29957  O   PHE D1892       2.345 -31.818 -27.290  1.00  0.520          O  
ATOM  29958  CB  PHE D1892       5.477 -31.333 -27.542  1.00  0.300          C  
ATOM  29959  CG  PHE D1892       6.744 -30.562 -27.425  1.00  0.300          C  
ATOM  29960  CD1 PHE D1892       7.209 -30.257 -26.172  1.00  0.300          C  
ATOM  29961  CD2 PHE D1892       7.470 -30.133 -28.525  1.00  0.300          C  
ATOM  29962  CE1 PHE D1892       8.363 -29.565 -25.993  1.00  0.300          C  
ATOM  29963  CE2 PHE D1892       8.642 -29.414 -28.346  1.00  0.300          C  
ATOM  29964  CZ  PHE D1892       9.084 -29.134 -27.067  1.00  0.300          C  
ATOM  29965  H   PHE D1892       4.076 -29.719 -26.061  1.00  0.240          H  
ATOM  29966  HA  PHE D1892       4.492 -30.080 -28.971  1.00  0.260          H  
ATOM  29967 1HB  PHE D1892       5.239 -31.671 -26.558  1.00  0.360          H  
ATOM  29968 2HB  PHE D1892       5.645 -32.202 -28.170  1.00  0.360          H  
ATOM  29969  HD1 PHE D1892       6.645 -30.590 -25.303  1.00  0.360          H  
ATOM  29970  HD2 PHE D1892       7.114 -30.358 -29.532  1.00  0.360          H  
ATOM  29971  HE1 PHE D1892       8.710 -29.356 -24.986  1.00  0.360          H  
ATOM  29972  HE2 PHE D1892       9.211 -29.074 -29.205  1.00  0.360          H  
ATOM  29973  HZ  PHE D1892      10.001 -28.572 -26.903  1.00  0.360          H  
ATOM  29974  N   ASP D1893       3.032 -32.126 -29.392  1.00  0.450          N  
ATOM  29975  CA  ASP D1893       1.972 -33.092 -29.660  1.00  0.790          C  
ATOM  29976  C   ASP D1893       2.321 -34.461 -29.042  1.00  1.030          C  
ATOM  29977  O   ASP D1893       2.729 -35.397 -29.733  1.00  1.620          O  
ATOM  29978  CB  ASP D1893       1.757 -33.212 -31.181  1.00  0.970          C  
ATOM  29979  CG  ASP D1893       0.481 -33.991 -31.563  1.00  0.970          C  
ATOM  29980  OD1 ASP D1893      -0.352 -34.126 -30.709  1.00  0.970          O  
ATOM  29981  OD2 ASP D1893       0.369 -34.472 -32.691  1.00  0.970          O  
ATOM  29982  H   ASP D1893       3.682 -31.884 -30.125  1.00  0.540          H  
ATOM  29983  HA  ASP D1893       1.052 -32.737 -29.200  1.00  0.950          H  
ATOM  29984 1HB  ASP D1893       1.692 -32.216 -31.605  1.00  1.160          H  
ATOM  29985 2HB  ASP D1893       2.620 -33.709 -31.627  1.00  1.160          H  
ATOM  29986  N   ILE D1894       2.193 -34.536 -27.716  1.00  0.800          N  
ATOM  29987  CA  ILE D1894       2.568 -35.710 -26.932  1.00  1.000          C  
ATOM  29988  C   ILE D1894       1.387 -36.516 -26.435  1.00  1.630          C  
ATOM  29989  O   ILE D1894       0.539 -36.016 -25.695  1.00  1.990          O  
ATOM  29990  CB  ILE D1894       3.368 -35.299 -25.699  1.00  1.320          C  
ATOM  29991  CG1 ILE D1894       4.613 -34.586 -26.126  1.00  1.320          C  
ATOM  29992  CG2 ILE D1894       3.712 -36.573 -24.864  1.00  1.320          C  
ATOM  29993  CD1 ILE D1894       5.275 -33.875 -25.005  1.00  1.320          C  
ATOM  29994  H   ILE D1894       1.865 -33.681 -27.258  1.00  0.960          H  
ATOM  29995  HA  ILE D1894       3.180 -36.358 -27.558  1.00  1.200          H  
ATOM  29996  HB  ILE D1894       2.781 -34.609 -25.097  1.00  1.580          H  
ATOM  29997 1HG1 ILE D1894       5.312 -35.308 -26.540  1.00  1.580          H  
ATOM  29998 2HG1 ILE D1894       4.365 -33.876 -26.894  1.00  1.580          H  
ATOM  29999 1HG2 ILE D1894       4.276 -36.336 -23.989  1.00  1.580          H  
ATOM  30000 2HG2 ILE D1894       2.810 -37.057 -24.554  1.00  1.580          H  
ATOM  30001 3HG2 ILE D1894       4.297 -37.262 -25.473  1.00  1.580          H  
ATOM  30002 1HD1 ILE D1894       6.161 -33.383 -25.364  1.00  1.580          H  
ATOM  30003 2HD1 ILE D1894       4.584 -33.131 -24.594  1.00  1.580          H  
ATOM  30004 3HD1 ILE D1894       5.524 -34.564 -24.268  1.00  1.580          H  
ATOM  30005  N   THR D1895       1.377 -37.793 -26.778  1.00  2.060          N  
ATOM  30006  CA  THR D1895       0.283 -38.651 -26.379  1.00  2.820          C  
ATOM  30007  C   THR D1895       0.752 -39.797 -25.496  1.00  3.420          C  
ATOM  30008  O   THR D1895       1.684 -40.520 -25.847  1.00  3.270          O  
ATOM  30009  CB  THR D1895      -0.396 -39.221 -27.616  1.00  3.640          C  
ATOM  30010  OG1 THR D1895      -0.866 -38.158 -28.427  1.00  3.640          O  
ATOM  30011  CG2 THR D1895      -1.567 -40.017 -27.207  1.00  3.640          C  
ATOM  30012  H   THR D1895       2.106 -38.153 -27.375  1.00  2.470          H  
ATOM  30013  HA  THR D1895      -0.441 -38.062 -25.817  1.00  3.380          H  
ATOM  30014  HB  THR D1895       0.305 -39.835 -28.183  1.00  4.370          H  
ATOM  30015  HG1 THR D1895      -1.026 -38.507 -29.315  1.00  4.370          H  
ATOM  30016 1HG2 THR D1895      -2.053 -40.383 -28.097  1.00  4.370          H  
ATOM  30017 2HG2 THR D1895      -1.285 -40.849 -26.580  1.00  4.370          H  
ATOM  30018 3HG2 THR D1895      -2.230 -39.367 -26.662  1.00  4.370          H  
ATOM  30019  N   LEU D1896       0.091 -39.964 -24.352  1.00  4.210          N  
ATOM  30020  CA  LEU D1896       0.424 -41.044 -23.419  1.00  4.680          C  
ATOM  30021  C   LEU D1896      -0.629 -42.174 -23.393  1.00  6.140          C  
ATOM  30022  O   LEU D1896      -0.281 -43.347 -23.250  1.00  6.830          O  
ATOM  30023  CB  LEU D1896       0.602 -40.467 -21.997  1.00  6.360          C  
ATOM  30024  CG  LEU D1896       2.051 -39.924 -21.573  1.00  6.360          C  
ATOM  30025  CD1 LEU D1896       2.523 -38.819 -22.496  1.00  6.360          C  
ATOM  30026  CD2 LEU D1896       1.987 -39.433 -20.132  1.00  6.360          C  
ATOM  30027  H   LEU D1896      -0.643 -39.303 -24.141  1.00  5.050          H  
ATOM  30028  HA  LEU D1896       1.369 -41.484 -23.730  1.00  5.620          H  
ATOM  30029 1HB  LEU D1896      -0.101 -39.650 -21.866  1.00  7.640          H  
ATOM  30030 2HB  LEU D1896       0.337 -41.248 -21.291  1.00  7.640          H  
ATOM  30031  HG  LEU D1896       2.767 -40.708 -21.629  1.00  7.640          H  
ATOM  30032 1HD1 LEU D1896       3.514 -38.482 -22.172  1.00  7.640          H  
ATOM  30033 2HD1 LEU D1896       2.600 -39.201 -23.503  1.00  7.640          H  
ATOM  30034 3HD1 LEU D1896       1.833 -37.990 -22.474  1.00  7.640          H  
ATOM  30035 1HD2 LEU D1896       2.973 -39.077 -19.824  1.00  7.640          H  
ATOM  30036 2HD2 LEU D1896       1.274 -38.631 -20.038  1.00  7.640          H  
ATOM  30037 3HD2 LEU D1896       1.684 -40.248 -19.481  1.00  7.640          H  
ATOM  30038  N   ALA D1897      -1.917 -41.816 -23.510  1.00  6.810          N  
ATOM  30039  CA  ALA D1897      -3.018 -42.785 -23.426  1.00  8.210          C  
ATOM  30040  C   ALA D1897      -3.216 -43.571 -24.720  1.00  8.520          C  
ATOM  30041  O   ALA D1897      -3.071 -43.020 -25.813  1.00  7.790          O  
ATOM  30042  CB  ALA D1897      -4.312 -42.071 -23.080  1.00 10.930          C  
ATOM  30043  H   ALA D1897      -2.138 -40.844 -23.642  1.00  8.170          H  
ATOM  30044  HA  ALA D1897      -2.777 -43.496 -22.635  1.00  9.850          H  
ATOM  30045 1HB  ALA D1897      -5.112 -42.807 -22.987  1.00 13.120          H  
ATOM  30046 2HB  ALA D1897      -4.196 -41.542 -22.141  1.00 13.120          H  
ATOM  30047 3HB  ALA D1897      -4.564 -41.361 -23.858  1.00 13.120          H  
ATOM  30048  N   LYS D1898      -3.646 -44.833 -24.590  1.00  9.640          N  
ATOM  30049  CA  LYS D1898      -3.950 -45.691 -25.740  1.00 10.010          C  
ATOM  30050  C   LYS D1898      -5.111 -45.196 -26.589  1.00  9.950          C  
ATOM  30051  O   LYS D1898      -5.055 -45.272 -27.820  1.00  9.630          O  
ATOM  30052  CB  LYS D1898      -4.220 -47.114 -25.271  1.00 13.870          C  
ATOM  30053  CG  LYS D1898      -2.971 -47.837 -24.777  1.00 13.870          C  
ATOM  30054  CD  LYS D1898      -3.286 -49.245 -24.287  1.00 13.870          C  
ATOM  30055  CE  LYS D1898      -2.022 -49.952 -23.792  1.00 13.870          C  
ATOM  30056  NZ  LYS D1898      -2.309 -51.321 -23.275  1.00 13.870          N  
ATOM  30057  H   LYS D1898      -3.756 -45.212 -23.658  1.00 11.570          H  
ATOM  30058  HA  LYS D1898      -3.082 -45.709 -26.383  1.00 12.010          H  
ATOM  30059 1HB  LYS D1898      -4.953 -47.093 -24.458  1.00 16.640          H  
ATOM  30060 2HB  LYS D1898      -4.654 -47.692 -26.085  1.00 16.640          H  
ATOM  30061 1HG  LYS D1898      -2.258 -47.902 -25.600  1.00 16.640          H  
ATOM  30062 2HG  LYS D1898      -2.512 -47.266 -23.973  1.00 16.640          H  
ATOM  30063 1HD  LYS D1898      -4.009 -49.190 -23.470  1.00 16.640          H  
ATOM  30064 2HD  LYS D1898      -3.725 -49.825 -25.099  1.00 16.640          H  
ATOM  30065 1HE  LYS D1898      -1.313 -50.026 -24.614  1.00 16.640          H  
ATOM  30066 2HE  LYS D1898      -1.575 -49.360 -22.992  1.00 16.640          H  
ATOM  30067 1HZ  LYS D1898      -1.449 -51.749 -22.960  1.00 16.640          H  
ATOM  30068 2HZ  LYS D1898      -2.956 -51.264 -22.501  1.00 16.640          H  
ATOM  30069 3HZ  LYS D1898      -2.713 -51.883 -24.011  1.00 16.640          H  
ATOM  30070  N   GLU D1899      -6.146 -44.687 -25.931  1.00 10.310          N  
ATOM  30071  CA  GLU D1899      -7.333 -44.172 -26.599  1.00 10.460          C  
ATOM  30072  C   GLU D1899      -6.982 -42.980 -27.470  1.00  9.260          C  
ATOM  30073  O   GLU D1899      -7.526 -42.809 -28.571  1.00  9.120          O  
ATOM  30074  CB  GLU D1899      -8.360 -43.759 -25.548  1.00 14.580          C  
ATOM  30075  CG  GLU D1899      -8.940 -44.914 -24.734  1.00 14.580          C  
ATOM  30076  CD  GLU D1899      -7.989 -45.456 -23.672  1.00 14.580          C  
ATOM  30077  OE1 GLU D1899      -6.954 -44.857 -23.450  1.00 14.580          O  
ATOM  30078  OE2 GLU D1899      -8.265 -46.512 -23.150  1.00 14.580          O  
ATOM  30079  H   GLU D1899      -6.120 -44.707 -24.910  1.00 12.370          H  
ATOM  30080  HA  GLU D1899      -7.746 -44.950 -27.236  1.00 12.550          H  
ATOM  30081 1HB  GLU D1899      -7.909 -43.050 -24.879  1.00 17.500          H  
ATOM  30082 2HB  GLU D1899      -9.190 -43.252 -26.037  1.00 17.500          H  
ATOM  30083 1HG  GLU D1899      -9.839 -44.551 -24.229  1.00 17.500          H  
ATOM  30084 2HG  GLU D1899      -9.241 -45.704 -25.399  1.00 17.500          H  
ATOM  30085  N   ASP D1900      -6.070 -42.159 -26.962  1.00  8.410          N  
ATOM  30086  CA  ASP D1900      -5.650 -40.970 -27.658  1.00  7.290          C  
ATOM  30087  C   ASP D1900      -4.741 -41.345 -28.812  1.00  6.480          C  
ATOM  30088  O   ASP D1900      -4.835 -40.735 -29.877  1.00  5.830          O  
ATOM  30089  CB  ASP D1900      -4.946 -40.027 -26.707  1.00 10.650          C  
ATOM  30090  CG  ASP D1900      -5.846 -39.388 -25.670  1.00 10.650          C  
ATOM  30091  OD1 ASP D1900      -7.047 -39.360 -25.834  1.00 10.650          O  
ATOM  30092  OD2 ASP D1900      -5.307 -38.940 -24.690  1.00 10.650          O  
ATOM  30093  H   ASP D1900      -5.686 -42.367 -26.052  1.00 10.090          H  
ATOM  30094  HA  ASP D1900      -6.529 -40.467 -28.058  1.00  8.750          H  
ATOM  30095 1HB  ASP D1900      -4.171 -40.578 -26.188  1.00 12.780          H  
ATOM  30096 2HB  ASP D1900      -4.473 -39.233 -27.282  1.00 12.780          H  
ATOM  30097  N   MET D1901      -3.879 -42.362 -28.625  1.00  6.690          N  
ATOM  30098  CA  MET D1901      -3.006 -42.792 -29.717  1.00  6.240          C  
ATOM  30099  C   MET D1901      -3.825 -43.333 -30.881  1.00  6.510          C  
ATOM  30100  O   MET D1901      -3.472 -43.101 -32.042  1.00  5.750          O  
ATOM  30101  CB  MET D1901      -1.970 -43.818 -29.238  1.00  8.920          C  
ATOM  30102  CG  MET D1901      -0.873 -43.200 -28.369  1.00  8.920          C  
ATOM  30103  SD  MET D1901       0.511 -44.273 -27.940  1.00  8.920          S  
ATOM  30104  CE  MET D1901      -0.161 -45.251 -26.598  1.00  8.920          C  
ATOM  30105  H   MET D1901      -3.793 -42.791 -27.699  1.00  8.030          H  
ATOM  30106  HA  MET D1901      -2.464 -41.922 -30.079  1.00  7.490          H  
ATOM  30107 1HB  MET D1901      -2.476 -44.585 -28.657  1.00 10.700          H  
ATOM  30108 2HB  MET D1901      -1.507 -44.300 -30.097  1.00 10.700          H  
ATOM  30109 1HG  MET D1901      -0.480 -42.318 -28.870  1.00 10.700          H  
ATOM  30110 2HG  MET D1901      -1.322 -42.890 -27.455  1.00 10.700          H  
ATOM  30111 1HE  MET D1901       0.601 -45.935 -26.228  1.00 10.700          H  
ATOM  30112 2HE  MET D1901      -0.481 -44.588 -25.784  1.00 10.700          H  
ATOM  30113 3HE  MET D1901      -0.994 -45.820 -26.959  1.00 10.700          H  
ATOM  30114  N   GLN D1902      -4.916 -44.057 -30.604  1.00  7.600          N  
ATOM  30115  CA  GLN D1902      -5.737 -44.561 -31.699  1.00  7.930          C  
ATOM  30116  C   GLN D1902      -6.443 -43.427 -32.426  1.00  7.410          C  
ATOM  30117  O   GLN D1902      -6.474 -43.399 -33.664  1.00  7.000          O  
ATOM  30118  CB  GLN D1902      -6.742 -45.589 -31.192  1.00 10.970          C  
ATOM  30119  CG  GLN D1902      -6.107 -46.888 -30.776  1.00 10.970          C  
ATOM  30120  CD  GLN D1902      -5.476 -47.580 -31.971  1.00 10.970          C  
ATOM  30121  OE1 GLN D1902      -6.142 -47.755 -33.004  1.00 10.970          O  
ATOM  30122  NE2 GLN D1902      -4.212 -47.957 -31.847  1.00 10.970          N  
ATOM  30123  H   GLN D1902      -5.136 -44.288 -29.627  1.00  9.120          H  
ATOM  30124  HA  GLN D1902      -5.079 -45.045 -32.421  1.00  9.520          H  
ATOM  30125 1HB  GLN D1902      -7.257 -45.180 -30.317  1.00 13.160          H  
ATOM  30126 2HB  GLN D1902      -7.493 -45.788 -31.956  1.00 13.160          H  
ATOM  30127 1HG  GLN D1902      -5.327 -46.685 -30.042  1.00 13.160          H  
ATOM  30128 2HG  GLN D1902      -6.866 -47.544 -30.350  1.00 13.160          H  
ATOM  30129 1HE2 GLN D1902      -3.741 -48.425 -32.595  1.00 13.160          H  
ATOM  30130 2HE2 GLN D1902      -3.723 -47.769 -30.993  1.00 13.160          H  
ATOM  30131  N   PHE D1903      -6.974 -42.455 -31.680  1.00  7.510          N  
ATOM  30132  CA  PHE D1903      -7.580 -41.311 -32.330  1.00  7.330          C  
ATOM  30133  C   PHE D1903      -6.585 -40.600 -33.211  1.00  5.990          C  
ATOM  30134  O   PHE D1903      -6.848 -40.338 -34.382  1.00  5.740          O  
ATOM  30135  CB  PHE D1903      -8.152 -40.299 -31.351  1.00 10.330          C  
ATOM  30136  CG  PHE D1903      -8.586 -39.054 -32.077  1.00 10.330          C  
ATOM  30137  CD1 PHE D1903      -9.773 -39.013 -32.785  1.00 10.330          C  
ATOM  30138  CD2 PHE D1903      -7.768 -37.922 -32.082  1.00 10.330          C  
ATOM  30139  CE1 PHE D1903     -10.134 -37.881 -33.483  1.00 10.330          C  
ATOM  30140  CE2 PHE D1903      -8.129 -36.800 -32.779  1.00 10.330          C  
ATOM  30141  CZ  PHE D1903      -9.309 -36.777 -33.480  1.00 10.330          C  
ATOM  30142  H   PHE D1903      -6.969 -42.514 -30.651  1.00  9.010          H  
ATOM  30143  HA  PHE D1903      -8.394 -41.679 -32.968  1.00  8.800          H  
ATOM  30144 1HB  PHE D1903      -9.006 -40.722 -30.825  1.00 12.400          H  
ATOM  30145 2HB  PHE D1903      -7.398 -40.034 -30.608  1.00 12.400          H  
ATOM  30146  HD1 PHE D1903     -10.421 -39.889 -32.797  1.00 12.400          H  
ATOM  30147  HD2 PHE D1903      -6.825 -37.938 -31.534  1.00 12.400          H  
ATOM  30148  HE1 PHE D1903     -11.066 -37.860 -34.045  1.00 12.400          H  
ATOM  30149  HE2 PHE D1903      -7.478 -35.924 -32.789  1.00 12.400          H  
ATOM  30150  HZ  PHE D1903      -9.588 -35.886 -34.046  1.00 12.400          H  
ATOM  30151  N   GLN D1904      -5.434 -40.266 -32.610  1.00  5.150          N  
ATOM  30152  CA  GLN D1904      -4.386 -39.514 -33.260  1.00  3.850          C  
ATOM  30153  C   GLN D1904      -3.889 -40.196 -34.509  1.00  3.390          C  
ATOM  30154  O   GLN D1904      -3.616 -39.518 -35.500  1.00  2.670          O  
ATOM  30155  CB  GLN D1904      -3.242 -39.295 -32.287  1.00  5.910          C  
ATOM  30156  CG  GLN D1904      -2.108 -38.467 -32.808  1.00  5.910          C  
ATOM  30157  CD  GLN D1904      -1.116 -38.262 -31.751  1.00  5.910          C  
ATOM  30158  OE1 GLN D1904      -0.991 -39.116 -30.856  1.00  5.910          O  
ATOM  30159  NE2 GLN D1904      -0.382 -37.147 -31.781  1.00  5.910          N  
ATOM  30160  H   GLN D1904      -5.291 -40.532 -31.635  1.00  6.180          H  
ATOM  30161  HA  GLN D1904      -4.790 -38.544 -33.539  1.00  4.620          H  
ATOM  30162 1HB  GLN D1904      -3.620 -38.824 -31.380  1.00  7.090          H  
ATOM  30163 2HB  GLN D1904      -2.838 -40.266 -31.996  1.00  7.090          H  
ATOM  30164 1HG  GLN D1904      -1.619 -38.974 -33.640  1.00  7.090          H  
ATOM  30165 2HG  GLN D1904      -2.471 -37.490 -33.116  1.00  7.090          H  
ATOM  30166 1HE2 GLN D1904       0.295 -36.967 -31.065  1.00  7.090          H  
ATOM  30167 2HE2 GLN D1904      -0.469 -36.385 -32.498  1.00  7.090          H  
ATOM  30168  N   ARG D1905      -3.737 -41.523 -34.468  1.00  4.070          N  
ATOM  30169  CA  ARG D1905      -3.302 -42.269 -35.631  1.00  4.090          C  
ATOM  30170  C   ARG D1905      -4.296 -42.119 -36.771  1.00  4.160          C  
ATOM  30171  O   ARG D1905      -3.909 -41.726 -37.875  1.00  3.500          O  
ATOM  30172  CB  ARG D1905      -3.124 -43.744 -35.286  1.00  5.720          C  
ATOM  30173  CG  ARG D1905      -2.664 -44.632 -36.438  1.00  5.720          C  
ATOM  30174  CD  ARG D1905      -2.497 -46.057 -36.017  1.00  5.720          C  
ATOM  30175  NE  ARG D1905      -3.755 -46.687 -35.583  1.00  5.720          N  
ATOM  30176  CZ  ARG D1905      -4.730 -47.168 -36.395  1.00  5.720          C  
ATOM  30177  NH1 ARG D1905      -4.618 -47.087 -37.710  1.00  5.720          N  
ATOM  30178  NH2 ARG D1905      -5.798 -47.737 -35.854  1.00  5.720          N  
ATOM  30179  H   ARG D1905      -3.894 -42.030 -33.593  1.00  4.880          H  
ATOM  30180  HA  ARG D1905      -2.341 -41.874 -35.952  1.00  4.910          H  
ATOM  30181 1HB  ARG D1905      -2.399 -43.837 -34.480  1.00  6.860          H  
ATOM  30182 2HB  ARG D1905      -4.071 -44.138 -34.912  1.00  6.860          H  
ATOM  30183 1HG  ARG D1905      -3.404 -44.593 -37.227  1.00  6.860          H  
ATOM  30184 2HG  ARG D1905      -1.710 -44.268 -36.821  1.00  6.860          H  
ATOM  30185 1HD  ARG D1905      -2.085 -46.638 -36.841  1.00  6.860          H  
ATOM  30186 2HD  ARG D1905      -1.801 -46.093 -35.177  1.00  6.860          H  
ATOM  30187  HE  ARG D1905      -3.899 -46.790 -34.584  1.00  6.860          H  
ATOM  30188 1HH1 ARG D1905      -3.803 -46.661 -38.125  1.00  6.860          H  
ATOM  30189 2HH1 ARG D1905      -5.343 -47.462 -38.304  1.00  6.860          H  
ATOM  30190 1HH2 ARG D1905      -5.880 -47.809 -34.826  1.00  6.860          H  
ATOM  30191 2HH2 ARG D1905      -6.532 -48.101 -36.435  1.00  6.860          H  
ATOM  30192  N   LEU D1906      -5.573 -42.401 -36.511  1.00  5.100          N  
ATOM  30193  CA  LEU D1906      -6.572 -42.305 -37.564  1.00  5.490          C  
ATOM  30194  C   LEU D1906      -6.742 -40.874 -38.047  1.00  5.190          C  
ATOM  30195  O   LEU D1906      -6.982 -40.630 -39.234  1.00  4.910          O  
ATOM  30196  CB  LEU D1906      -7.904 -42.882 -37.075  1.00  7.530          C  
ATOM  30197  CG  LEU D1906      -7.937 -44.427 -36.859  1.00  7.530          C  
ATOM  30198  CD1 LEU D1906      -9.239 -44.795 -36.177  1.00  7.530          C  
ATOM  30199  CD2 LEU D1906      -7.817 -45.174 -38.221  1.00  7.530          C  
ATOM  30200  H   LEU D1906      -5.852 -42.693 -35.563  1.00  6.120          H  
ATOM  30201  HA  LEU D1906      -6.222 -42.883 -38.408  1.00  6.590          H  
ATOM  30202 1HB  LEU D1906      -8.135 -42.411 -36.112  1.00  9.040          H  
ATOM  30203 2HB  LEU D1906      -8.684 -42.618 -37.783  1.00  9.040          H  
ATOM  30204  HG  LEU D1906      -7.114 -44.723 -36.201  1.00  9.040          H  
ATOM  30205 1HD1 LEU D1906      -9.270 -45.870 -36.005  1.00  9.040          H  
ATOM  30206 2HD1 LEU D1906      -9.303 -44.275 -35.217  1.00  9.040          H  
ATOM  30207 3HD1 LEU D1906     -10.080 -44.504 -36.805  1.00  9.040          H  
ATOM  30208 1HD2 LEU D1906      -7.856 -46.247 -38.044  1.00  9.040          H  
ATOM  30209 2HD2 LEU D1906      -8.640 -44.889 -38.866  1.00  9.040          H  
ATOM  30210 3HD2 LEU D1906      -6.883 -44.937 -38.711  1.00  9.040          H  
ATOM  30211  N   ASP D1907      -6.615 -39.906 -37.143  1.00  5.460          N  
ATOM  30212  CA  ASP D1907      -6.744 -38.510 -37.512  1.00  5.810          C  
ATOM  30213  C   ASP D1907      -5.567 -38.108 -38.413  1.00  4.780          C  
ATOM  30214  O   ASP D1907      -5.766 -37.606 -39.517  1.00  5.170          O  
ATOM  30215  CB  ASP D1907      -6.795 -37.648 -36.242  1.00  7.990          C  
ATOM  30216  CG  ASP D1907      -7.093 -36.167 -36.464  1.00  7.990          C  
ATOM  30217  OD1 ASP D1907      -8.201 -35.835 -36.831  1.00  7.990          O  
ATOM  30218  OD2 ASP D1907      -6.197 -35.379 -36.265  1.00  7.990          O  
ATOM  30219  H   ASP D1907      -6.457 -40.139 -36.159  1.00  6.550          H  
ATOM  30220  HA  ASP D1907      -7.672 -38.377 -38.067  1.00  6.970          H  
ATOM  30221 1HB  ASP D1907      -7.553 -38.060 -35.574  1.00  9.590          H  
ATOM  30222 2HB  ASP D1907      -5.845 -37.732 -35.720  1.00  9.590          H  
ATOM  30223  N   GLY D1908      -4.334 -38.401 -37.983  1.00  3.630          N  
ATOM  30224  CA  GLY D1908      -3.124 -38.049 -38.723  1.00  2.860          C  
ATOM  30225  C   GLY D1908      -3.081 -38.651 -40.125  1.00  2.640          C  
ATOM  30226  O   GLY D1908      -2.580 -38.029 -41.062  1.00  3.100          O  
ATOM  30227  H   GLY D1908      -4.213 -38.850 -37.077  1.00  4.360          H  
ATOM  30228 1HA  GLY D1908      -3.050 -36.965 -38.787  1.00  3.430          H  
ATOM  30229 2HA  GLY D1908      -2.260 -38.393 -38.156  1.00  3.430          H  
ATOM  30230  N   LEU D1909      -3.636 -39.850 -40.270  1.00  2.380          N  
ATOM  30231  CA  LEU D1909      -3.704 -40.567 -41.535  1.00  2.100          C  
ATOM  30232  C   LEU D1909      -4.933 -40.226 -42.378  1.00  3.300          C  
ATOM  30233  O   LEU D1909      -5.092 -40.775 -43.472  1.00  3.280          O  
ATOM  30234  CB  LEU D1909      -3.764 -42.078 -41.252  1.00  3.050          C  
ATOM  30235  CG  LEU D1909      -2.549 -42.751 -40.575  1.00  3.050          C  
ATOM  30236  CD1 LEU D1909      -2.939 -44.189 -40.226  1.00  3.050          C  
ATOM  30237  CD2 LEU D1909      -1.344 -42.752 -41.523  1.00  3.050          C  
ATOM  30238  H   LEU D1909      -3.971 -40.330 -39.426  1.00  2.860          H  
ATOM  30239  HA  LEU D1909      -2.820 -40.319 -42.115  1.00  2.520          H  
ATOM  30240 1HB  LEU D1909      -4.629 -42.255 -40.612  1.00  3.660          H  
ATOM  30241 2HB  LEU D1909      -3.930 -42.584 -42.179  1.00  3.660          H  
ATOM  30242  HG  LEU D1909      -2.291 -42.223 -39.658  1.00  3.660          H  
ATOM  30243 1HD1 LEU D1909      -2.102 -44.685 -39.740  1.00  3.660          H  
ATOM  30244 2HD1 LEU D1909      -3.795 -44.171 -39.553  1.00  3.660          H  
ATOM  30245 3HD1 LEU D1909      -3.201 -44.726 -41.134  1.00  3.660          H  
ATOM  30246 1HD2 LEU D1909      -0.505 -43.246 -41.033  1.00  3.660          H  
ATOM  30247 2HD2 LEU D1909      -1.599 -43.291 -42.437  1.00  3.660          H  
ATOM  30248 3HD2 LEU D1909      -1.061 -41.734 -41.770  1.00  3.660          H  
ATOM  30249  N   ASP D1910      -5.812 -39.347 -41.881  1.00  4.390          N  
ATOM  30250  CA  ASP D1910      -7.079 -39.031 -42.531  1.00  5.610          C  
ATOM  30251  C   ASP D1910      -7.887 -40.292 -42.774  1.00  6.130          C  
ATOM  30252  O   ASP D1910      -8.536 -40.419 -43.800  1.00  6.920          O  
ATOM  30253  CB  ASP D1910      -6.895 -38.295 -43.880  1.00  7.370          C  
ATOM  30254  CG  ASP D1910      -6.330 -36.868 -43.775  1.00  7.370          C  
ATOM  30255  OD1 ASP D1910      -6.680 -36.165 -42.849  1.00  7.370          O  
ATOM  30256  OD2 ASP D1910      -5.585 -36.478 -44.654  1.00  7.370          O  
ATOM  30257  H   ASP D1910      -5.610 -38.861 -41.004  1.00  5.270          H  
ATOM  30258  HA  ASP D1910      -7.645 -38.382 -41.861  1.00  6.730          H  
ATOM  30259 1HB  ASP D1910      -6.236 -38.869 -44.523  1.00  8.840          H  
ATOM  30260 2HB  ASP D1910      -7.861 -38.239 -44.394  1.00  8.840          H  
ATOM  30261  N   GLY D1911      -7.917 -41.212 -41.813  1.00  5.810          N  
ATOM  30262  CA  GLY D1911      -8.664 -42.449 -41.974  1.00  6.400          C  
ATOM  30263  C   GLY D1911     -10.101 -42.206 -42.423  1.00  7.020          C  
ATOM  30264  O   GLY D1911     -10.503 -42.698 -43.482  1.00  6.650          O  
ATOM  30265  H   GLY D1911      -7.398 -41.055 -40.946  1.00  6.970          H  
ATOM  30266 1HA  GLY D1911      -8.169 -43.065 -42.718  1.00  7.680          H  
ATOM  30267 2HA  GLY D1911      -8.647 -43.013 -41.043  1.00  7.680          H  
ATOM  30268  N   PRO D1912     -10.893 -41.384 -41.698  1.00  8.090          N  
ATOM  30269  CA  PRO D1912     -12.281 -41.076 -42.005  1.00  8.900          C  
ATOM  30270  C   PRO D1912     -12.516 -40.665 -43.461  1.00  8.870          C  
ATOM  30271  O   PRO D1912     -13.604 -40.914 -43.987  1.00  9.350          O  
ATOM  30272  CB  PRO D1912     -12.582 -39.940 -41.019  1.00 13.350          C  
ATOM  30273  CG  PRO D1912     -11.679 -40.237 -39.825  1.00 13.350          C  
ATOM  30274  CD  PRO D1912     -10.399 -40.746 -40.436  1.00 13.350          C  
ATOM  30275  HA  PRO D1912     -12.902 -41.947 -41.763  1.00 10.680          H  
ATOM  30276 1HB  PRO D1912     -12.373 -38.967 -41.493  1.00 16.020          H  
ATOM  30277 2HB  PRO D1912     -13.652 -39.943 -40.760  1.00 16.020          H  
ATOM  30278 1HG  PRO D1912     -11.532 -39.323 -39.223  1.00 16.020          H  
ATOM  30279 2HG  PRO D1912     -12.155 -40.975 -39.164  1.00 16.020          H  
ATOM  30280 1HD  PRO D1912      -9.764 -39.875 -40.634  1.00 16.020          H  
ATOM  30281 2HD  PRO D1912      -9.920 -41.475 -39.771  1.00 16.020          H  
ATOM  30282  N   MET D1913     -11.533 -40.014 -44.105  1.00  8.440          N  
ATOM  30283  CA  MET D1913     -11.685 -39.603 -45.486  1.00  8.570          C  
ATOM  30284  C   MET D1913     -10.344 -39.753 -46.198  1.00  7.740          C  
ATOM  30285  O   MET D1913      -9.903 -38.834 -46.896  1.00  8.260          O  
ATOM  30286  CB  MET D1913     -12.145 -38.140 -45.577  1.00 11.950          C  
ATOM  30287  CG  MET D1913     -13.526 -37.833 -44.981  1.00 11.950          C  
ATOM  30288  SD  MET D1913     -13.987 -36.078 -45.084  1.00 11.950          S  
ATOM  30289  CE  MET D1913     -14.312 -35.842 -46.839  1.00 11.950          C  
ATOM  30290  H   MET D1913     -10.614 -39.847 -43.692  1.00 10.130          H  
ATOM  30291  HA  MET D1913     -12.404 -40.254 -45.979  1.00 10.280          H  
ATOM  30292 1HB  MET D1913     -11.419 -37.508 -45.068  1.00 14.340          H  
ATOM  30293 2HB  MET D1913     -12.152 -37.847 -46.620  1.00 14.340          H  
ATOM  30294 1HG  MET D1913     -14.283 -38.427 -45.493  1.00 14.340          H  
ATOM  30295 2HG  MET D1913     -13.538 -38.114 -43.933  1.00 14.340          H  
ATOM  30296 1HE  MET D1913     -14.606 -34.806 -47.016  1.00 14.340          H  
ATOM  30297 2HE  MET D1913     -13.418 -36.062 -47.419  1.00 14.340          H  
ATOM  30298 3HE  MET D1913     -15.120 -36.504 -47.153  1.00 14.340          H  
ATOM  30299  N   GLY D1914      -9.711 -40.915 -46.057  1.00  6.630          N  
ATOM  30300  CA  GLY D1914      -8.411 -41.148 -46.688  1.00  5.880          C  
ATOM  30301  C   GLY D1914      -8.488 -42.150 -47.823  1.00  6.400          C  
ATOM  30302  O   GLY D1914      -9.574 -42.533 -48.261  1.00  6.690          O  
ATOM  30303  H   GLY D1914     -10.099 -41.626 -45.429  1.00  7.960          H  
ATOM  30304 1HA  GLY D1914      -8.007 -40.204 -47.054  1.00  7.060          H  
ATOM  30305 2HA  GLY D1914      -7.716 -41.513 -45.932  1.00  7.060          H  
ATOM  30306  N   GLU D1915      -7.322 -42.608 -48.291  1.00  6.530          N  
ATOM  30307  CA  GLU D1915      -7.301 -43.585 -49.379  1.00  7.060          C  
ATOM  30308  C   GLU D1915      -7.040 -44.993 -48.863  1.00  7.050          C  
ATOM  30309  O   GLU D1915      -7.981 -45.758 -48.673  1.00  7.040          O  
ATOM  30310  CB  GLU D1915      -6.242 -43.201 -50.411  1.00  9.670          C  
ATOM  30311  CG  GLU D1915      -6.576 -41.950 -51.226  1.00  9.670          C  
ATOM  30312  CD  GLU D1915      -5.454 -41.539 -52.153  1.00  9.670          C  
ATOM  30313  OE1 GLU D1915      -4.357 -42.004 -51.950  1.00  9.670          O  
ATOM  30314  OE2 GLU D1915      -5.695 -40.772 -53.056  1.00  9.670          O  
ATOM  30315  H   GLU D1915      -6.465 -42.233 -47.908  1.00  7.840          H  
ATOM  30316  HA  GLU D1915      -8.274 -43.584 -49.870  1.00  8.470          H  
ATOM  30317 1HB  GLU D1915      -5.290 -43.023 -49.911  1.00 11.610          H  
ATOM  30318 2HB  GLU D1915      -6.096 -44.029 -51.107  1.00 11.610          H  
ATOM  30319 1HG  GLU D1915      -7.469 -42.150 -51.818  1.00 11.610          H  
ATOM  30320 2HG  GLU D1915      -6.805 -41.131 -50.544  1.00 11.610          H  
ATOM  30321  N   ALA D1916      -5.783 -45.312 -48.540  1.00  7.100          N  
ATOM  30322  CA  ALA D1916      -5.485 -46.620 -47.973  1.00  7.220          C  
ATOM  30323  C   ALA D1916      -6.027 -46.776 -46.535  1.00  6.490          C  
ATOM  30324  O   ALA D1916      -6.667 -47.796 -46.260  1.00  6.500          O  
ATOM  30325  CB  ALA D1916      -3.990 -46.895 -48.034  1.00 10.060          C  
ATOM  30326  H   ALA D1916      -5.034 -44.659 -48.727  1.00  8.520          H  
ATOM  30327  HA  ALA D1916      -5.984 -47.368 -48.593  1.00  8.660          H  
ATOM  30328 1HB  ALA D1916      -3.795 -47.902 -47.666  1.00 12.070          H  
ATOM  30329 2HB  ALA D1916      -3.665 -46.827 -49.075  1.00 12.070          H  
ATOM  30330 3HB  ALA D1916      -3.428 -46.196 -47.454  1.00 12.070          H  
ATOM  30331  N   PRO D1917      -5.825 -45.803 -45.582  1.00  5.880          N  
ATOM  30332  CA  PRO D1917      -6.362 -45.866 -44.230  1.00  5.190          C  
ATOM  30333  C   PRO D1917      -7.874 -45.734 -44.297  1.00  5.030          C  
ATOM  30334  O   PRO D1917      -8.586 -46.103 -43.363  1.00  4.760          O  
ATOM  30335  CB  PRO D1917      -5.667 -44.699 -43.517  1.00  7.790          C  
ATOM  30336  CG  PRO D1917      -5.318 -43.734 -44.610  1.00  7.790          C  
ATOM  30337  CD  PRO D1917      -4.977 -44.584 -45.801  1.00  7.790          C  
ATOM  30338  HA  PRO D1917      -6.071 -46.823 -43.776  1.00  6.230          H  
ATOM  30339 1HB  PRO D1917      -6.310 -44.276 -42.747  1.00  9.340          H  
ATOM  30340 2HB  PRO D1917      -4.776 -45.065 -43.002  1.00  9.340          H  
ATOM  30341 1HG  PRO D1917      -6.164 -43.048 -44.788  1.00  9.340          H  
ATOM  30342 2HG  PRO D1917      -4.479 -43.099 -44.315  1.00  9.340          H  
ATOM  30343 1HD  PRO D1917      -5.250 -43.967 -46.622  1.00  9.340          H  
ATOM  30344 2HD  PRO D1917      -3.915 -44.822 -45.786  1.00  9.340          H  
ATOM  30345  N   GLY D1918      -8.329 -45.194 -45.430  1.00  5.330          N  
ATOM  30346  CA  GLY D1918      -9.715 -44.989 -45.796  1.00  5.480          C  
ATOM  30347  C   GLY D1918     -10.344 -46.342 -45.940  1.00  5.820          C  
ATOM  30348  O   GLY D1918     -11.172 -46.750 -45.120  1.00  5.540          O  
ATOM  30349  H   GLY D1918      -7.643 -44.915 -46.110  1.00  6.400          H  
ATOM  30350 1HA  GLY D1918     -10.232 -44.414 -45.035  1.00  6.580          H  
ATOM  30351 2HA  GLY D1918      -9.776 -44.453 -46.743  1.00  6.580          H  
ATOM  30352  N   ASP D1919      -9.892 -47.085 -46.954  1.00  6.440          N  
ATOM  30353  CA  ASP D1919     -10.397 -48.423 -47.174  1.00  6.840          C  
ATOM  30354  C   ASP D1919     -10.277 -49.253 -45.910  1.00  6.520          C  
ATOM  30355  O   ASP D1919     -11.196 -49.995 -45.585  1.00  6.570          O  
ATOM  30356  CB  ASP D1919      -9.629 -49.129 -48.291  1.00  9.420          C  
ATOM  30357  CG  ASP D1919      -9.933 -48.613 -49.697  1.00  9.420          C  
ATOM  30358  OD1 ASP D1919     -10.885 -47.888 -49.873  1.00  9.420          O  
ATOM  30359  OD2 ASP D1919      -9.208 -48.974 -50.593  1.00  9.420          O  
ATOM  30360  H   ASP D1919      -9.215 -46.678 -47.611  1.00  7.730          H  
ATOM  30361  HA  ASP D1919     -11.446 -48.357 -47.452  1.00  8.210          H  
ATOM  30362 1HB  ASP D1919      -8.556 -48.997 -48.110  1.00 11.300          H  
ATOM  30363 2HB  ASP D1919      -9.835 -50.193 -48.254  1.00 11.300          H  
ATOM  30364  N   PHE D1920      -9.179 -49.132 -45.158  1.00  6.230          N  
ATOM  30365  CA  PHE D1920      -9.099 -49.906 -43.925  1.00  6.020          C  
ATOM  30366  C   PHE D1920     -10.229 -49.596 -42.945  1.00  5.500          C  
ATOM  30367  O   PHE D1920     -10.961 -50.501 -42.522  1.00  5.570          O  
ATOM  30368  CB  PHE D1920      -7.778 -49.667 -43.208  1.00  8.510          C  
ATOM  30369  CG  PHE D1920      -7.749 -50.280 -41.837  1.00  8.510          C  
ATOM  30370  CD1 PHE D1920      -7.583 -51.642 -41.658  1.00  8.510          C  
ATOM  30371  CD2 PHE D1920      -7.902 -49.471 -40.710  1.00  8.510          C  
ATOM  30372  CE1 PHE D1920      -7.573 -52.183 -40.393  1.00  8.510          C  
ATOM  30373  CE2 PHE D1920      -7.891 -50.011 -39.451  1.00  8.510          C  
ATOM  30374  CZ  PHE D1920      -7.725 -51.372 -39.292  1.00  8.510          C  
ATOM  30375  H   PHE D1920      -8.400 -48.531 -45.456  1.00  7.480          H  
ATOM  30376  HA  PHE D1920      -9.164 -50.961 -44.188  1.00  7.220          H  
ATOM  30377 1HB  PHE D1920      -6.960 -50.077 -43.796  1.00 10.210          H  
ATOM  30378 2HB  PHE D1920      -7.610 -48.603 -43.108  1.00 10.210          H  
ATOM  30379  HD1 PHE D1920      -7.466 -52.286 -42.530  1.00 10.210          H  
ATOM  30380  HD2 PHE D1920      -8.037 -48.395 -40.836  1.00 10.210          H  
ATOM  30381  HE1 PHE D1920      -7.446 -53.258 -40.261  1.00 10.210          H  
ATOM  30382  HE2 PHE D1920      -8.016 -49.372 -38.582  1.00 10.210          H  
ATOM  30383  HZ  PHE D1920      -7.717 -51.805 -38.292  1.00 10.210          H  
ATOM  30384  N   LEU D1921     -10.387 -48.317 -42.593  1.00  5.030          N  
ATOM  30385  CA  LEU D1921     -11.367 -47.927 -41.602  1.00  4.640          C  
ATOM  30386  C   LEU D1921     -12.790 -48.242 -42.058  1.00  4.750          C  
ATOM  30387  O   LEU D1921     -13.654 -48.548 -41.234  1.00  4.580          O  
ATOM  30388  CB  LEU D1921     -11.198 -46.432 -41.267  1.00  6.650          C  
ATOM  30389  CG  LEU D1921     -12.050 -45.840 -40.093  1.00  6.650          C  
ATOM  30390  CD1 LEU D1921     -11.723 -46.568 -38.768  1.00  6.650          C  
ATOM  30391  CD2 LEU D1921     -11.739 -44.347 -39.984  1.00  6.650          C  
ATOM  30392  H   LEU D1921      -9.778 -47.592 -42.989  1.00  6.040          H  
ATOM  30393  HA  LEU D1921     -11.160 -48.508 -40.711  1.00  5.570          H  
ATOM  30394 1HB  LEU D1921     -10.148 -46.257 -41.036  1.00  7.980          H  
ATOM  30395 2HB  LEU D1921     -11.431 -45.861 -42.174  1.00  7.980          H  
ATOM  30396  HG  LEU D1921     -13.114 -45.975 -40.301  1.00  7.980          H  
ATOM  30397 1HD1 LEU D1921     -12.317 -46.135 -37.964  1.00  7.980          H  
ATOM  30398 2HD1 LEU D1921     -11.962 -47.616 -38.847  1.00  7.980          H  
ATOM  30399 3HD1 LEU D1921     -10.668 -46.453 -38.538  1.00  7.980          H  
ATOM  30400 1HD2 LEU D1921     -12.327 -43.900 -39.182  1.00  7.980          H  
ATOM  30401 2HD2 LEU D1921     -10.685 -44.197 -39.780  1.00  7.980          H  
ATOM  30402 3HD2 LEU D1921     -11.994 -43.885 -40.923  1.00  7.980          H  
ATOM  30403  N   GLN D1922     -13.056 -48.096 -43.363  1.00  5.160          N  
ATOM  30404  CA  GLN D1922     -14.381 -48.369 -43.907  1.00  5.440          C  
ATOM  30405  C   GLN D1922     -14.636 -49.865 -44.085  1.00  5.730          C  
ATOM  30406  O   GLN D1922     -15.753 -50.327 -43.888  1.00  5.730          O  
ATOM  30407  CB  GLN D1922     -14.567 -47.657 -45.249  1.00  7.500          C  
ATOM  30408  CG  GLN D1922     -14.589 -46.136 -45.161  1.00  7.500          C  
ATOM  30409  CD  GLN D1922     -15.760 -45.608 -44.355  1.00  7.500          C  
ATOM  30410  OE1 GLN D1922     -16.904 -46.026 -44.550  1.00  7.500          O  
ATOM  30411  NE2 GLN D1922     -15.483 -44.687 -43.447  1.00  7.500          N  
ATOM  30412  H   GLN D1922     -12.307 -47.776 -43.986  1.00  6.190          H  
ATOM  30413  HA  GLN D1922     -15.120 -47.990 -43.204  1.00  6.530          H  
ATOM  30414 1HB  GLN D1922     -13.744 -47.934 -45.914  1.00  9.000          H  
ATOM  30415 2HB  GLN D1922     -15.493 -47.987 -45.715  1.00  9.000          H  
ATOM  30416 1HG  GLN D1922     -13.668 -45.804 -44.675  1.00  9.000          H  
ATOM  30417 2HG  GLN D1922     -14.647 -45.724 -46.167  1.00  9.000          H  
ATOM  30418 1HE2 GLN D1922     -16.216 -44.297 -42.887  1.00  9.000          H  
ATOM  30419 2HE2 GLN D1922     -14.539 -44.374 -43.327  1.00  9.000          H  
ATOM  30420  N   ARG D1923     -13.607 -50.643 -44.444  1.00  6.020          N  
ATOM  30421  CA  ARG D1923     -13.723 -52.092 -44.638  1.00  6.410          C  
ATOM  30422  C   ARG D1923     -14.210 -52.756 -43.368  1.00  6.000          C  
ATOM  30423  O   ARG D1923     -14.982 -53.726 -43.427  1.00  6.130          O  
ATOM  30424  CB  ARG D1923     -12.395 -52.716 -45.050  1.00  8.820          C  
ATOM  30425  CG  ARG D1923     -12.392 -54.247 -45.249  1.00  8.820          C  
ATOM  30426  CD  ARG D1923     -13.237 -54.666 -46.409  1.00  8.820          C  
ATOM  30427  NE  ARG D1923     -13.255 -56.112 -46.586  1.00  8.820          N  
ATOM  30428  CZ  ARG D1923     -14.083 -56.977 -45.957  1.00  8.820          C  
ATOM  30429  NH1 ARG D1923     -14.973 -56.553 -45.094  1.00  8.820          N  
ATOM  30430  NH2 ARG D1923     -13.996 -58.272 -46.222  1.00  8.820          N  
ATOM  30431  H   ARG D1923     -12.709 -50.214 -44.653  1.00  7.220          H  
ATOM  30432  HA  ARG D1923     -14.452 -52.263 -45.425  1.00  7.690          H  
ATOM  30433 1HB  ARG D1923     -12.079 -52.282 -45.994  1.00 10.580          H  
ATOM  30434 2HB  ARG D1923     -11.634 -52.468 -44.308  1.00 10.580          H  
ATOM  30435 1HG  ARG D1923     -11.372 -54.568 -45.451  1.00 10.580          H  
ATOM  30436 2HG  ARG D1923     -12.746 -54.747 -44.349  1.00 10.580          H  
ATOM  30437 1HD  ARG D1923     -14.258 -54.334 -46.271  1.00 10.580          H  
ATOM  30438 2HD  ARG D1923     -12.835 -54.218 -47.319  1.00 10.580          H  
ATOM  30439  HE  ARG D1923     -12.591 -56.501 -47.244  1.00 10.580          H  
ATOM  30440 1HH1 ARG D1923     -15.046 -55.560 -44.875  1.00 10.580          H  
ATOM  30441 2HH1 ARG D1923     -15.584 -57.224 -44.646  1.00 10.580          H  
ATOM  30442 1HH2 ARG D1923     -13.314 -58.608 -46.889  1.00 10.580          H  
ATOM  30443 2HH2 ARG D1923     -14.612 -58.928 -45.761  1.00 10.580          H  
ATOM  30444  N   LEU D1924     -13.769 -52.208 -42.228  1.00  5.530          N  
ATOM  30445  CA  LEU D1924     -14.134 -52.688 -40.909  1.00  5.140          C  
ATOM  30446  C   LEU D1924     -15.639 -52.633 -40.680  1.00  4.820          C  
ATOM  30447  O   LEU D1924     -16.168 -53.365 -39.836  1.00  4.680          O  
ATOM  30448  CB  LEU D1924     -13.466 -51.850 -39.806  1.00  7.350          C  
ATOM  30449  CG  LEU D1924     -11.923 -51.949 -39.636  1.00  7.350          C  
ATOM  30450  CD1 LEU D1924     -11.506 -50.932 -38.596  1.00  7.350          C  
ATOM  30451  CD2 LEU D1924     -11.494 -53.349 -39.223  1.00  7.350          C  
ATOM  30452  H   LEU D1924     -13.075 -51.452 -42.303  1.00  6.640          H  
ATOM  30453  HA  LEU D1924     -13.806 -53.712 -40.823  1.00  6.170          H  
ATOM  30454 1HB  LEU D1924     -13.691 -50.805 -40.019  1.00  8.820          H  
ATOM  30455 2HB  LEU D1924     -13.927 -52.088 -38.857  1.00  8.820          H  
ATOM  30456  HG  LEU D1924     -11.442 -51.701 -40.560  1.00  8.820          H  
ATOM  30457 1HD1 LEU D1924     -10.438 -50.958 -38.469  1.00  8.820          H  
ATOM  30458 2HD1 LEU D1924     -11.807 -49.947 -38.924  1.00  8.820          H  
ATOM  30459 3HD1 LEU D1924     -11.990 -51.163 -37.648  1.00  8.820          H  
ATOM  30460 1HD2 LEU D1924     -10.410 -53.368 -39.108  1.00  8.820          H  
ATOM  30461 2HD2 LEU D1924     -11.957 -53.606 -38.278  1.00  8.820          H  
ATOM  30462 3HD2 LEU D1924     -11.778 -54.073 -39.977  1.00  8.820          H  
ATOM  30463  N   LEU D1925     -16.363 -51.772 -41.397  1.00  4.770          N  
ATOM  30464  CA  LEU D1925     -17.789 -51.715 -41.168  1.00  4.510          C  
ATOM  30465  C   LEU D1925     -18.482 -52.975 -41.757  1.00  4.770          C  
ATOM  30466  O   LEU D1925     -19.042 -53.752 -40.985  1.00  4.400          O  
ATOM  30467  CB  LEU D1925     -18.351 -50.369 -41.679  1.00  6.420          C  
ATOM  30468  CG  LEU D1925     -18.402 -49.191 -40.674  1.00  6.420          C  
ATOM  30469  CD1 LEU D1925     -17.011 -48.942 -40.038  1.00  6.420          C  
ATOM  30470  CD2 LEU D1925     -18.865 -47.947 -41.415  1.00  6.420          C  
ATOM  30471  H   LEU D1925     -15.944 -51.184 -42.122  1.00  5.720          H  
ATOM  30472  HA  LEU D1925     -17.947 -51.728 -40.097  1.00  5.410          H  
ATOM  30473 1HB  LEU D1925     -17.718 -50.011 -42.478  1.00  7.700          H  
ATOM  30474 2HB  LEU D1925     -19.363 -50.523 -42.058  1.00  7.700          H  
ATOM  30475  HG  LEU D1925     -19.099 -49.410 -39.903  1.00  7.700          H  
ATOM  30476 1HD1 LEU D1925     -17.081 -48.106 -39.338  1.00  7.700          H  
ATOM  30477 2HD1 LEU D1925     -16.675 -49.822 -39.491  1.00  7.700          H  
ATOM  30478 3HD1 LEU D1925     -16.284 -48.704 -40.816  1.00  7.700          H  
ATOM  30479 1HD2 LEU D1925     -18.921 -47.106 -40.720  1.00  7.700          H  
ATOM  30480 2HD2 LEU D1925     -18.151 -47.711 -42.212  1.00  7.700          H  
ATOM  30481 3HD2 LEU D1925     -19.851 -48.118 -41.851  1.00  7.700          H  
ATOM  30482  N   PRO D1926     -18.484 -53.265 -43.092  1.00  5.360          N  
ATOM  30483  CA  PRO D1926     -19.019 -54.508 -43.650  1.00  5.670          C  
ATOM  30484  C   PRO D1926     -18.438 -55.750 -42.968  1.00  5.710          C  
ATOM  30485  O   PRO D1926     -19.153 -56.725 -42.741  1.00  5.660          O  
ATOM  30486  CB  PRO D1926     -18.584 -54.427 -45.118  1.00  8.500          C  
ATOM  30487  CG  PRO D1926     -18.550 -52.946 -45.396  1.00  8.500          C  
ATOM  30488  CD  PRO D1926     -17.985 -52.343 -44.131  1.00  8.500          C  
ATOM  30489  HA  PRO D1926     -20.117 -54.497 -43.563  1.00  6.800          H  
ATOM  30490 1HB  PRO D1926     -17.607 -54.910 -45.256  1.00 10.210          H  
ATOM  30491 2HB  PRO D1926     -19.303 -54.968 -45.760  1.00 10.210          H  
ATOM  30492 1HG  PRO D1926     -17.942 -52.721 -46.284  1.00 10.210          H  
ATOM  30493 2HG  PRO D1926     -19.566 -52.591 -45.604  1.00 10.210          H  
ATOM  30494 1HD  PRO D1926     -16.913 -52.359 -44.167  1.00 10.210          H  
ATOM  30495 2HD  PRO D1926     -18.386 -51.357 -44.069  1.00 10.210          H  
ATOM  30496  N   ALA D1927     -17.157 -55.666 -42.566  1.00  5.820          N  
ATOM  30497  CA  ALA D1927     -16.425 -56.731 -41.880  1.00  5.970          C  
ATOM  30498  C   ALA D1927     -17.138 -57.226 -40.639  1.00  5.380          C  
ATOM  30499  O   ALA D1927     -16.909 -58.353 -40.191  1.00  5.420          O  
ATOM  30500  CB  ALA D1927     -15.043 -56.263 -41.470  1.00  8.300          C  
ATOM  30501  H   ALA D1927     -16.596 -54.839 -42.787  1.00  6.980          H  
ATOM  30502  HA  ALA D1927     -16.329 -57.564 -42.569  1.00  7.160          H  
ATOM  30503 1HB  ALA D1927     -14.507 -57.080 -40.986  1.00  9.960          H  
ATOM  30504 2HB  ALA D1927     -14.490 -55.930 -42.333  1.00  9.960          H  
ATOM  30505 3HB  ALA D1927     -15.159 -55.464 -40.775  1.00  9.960          H  
ATOM  30506  N   GLY D1928     -17.891 -56.336 -40.005  1.00  4.830          N  
ATOM  30507  CA  GLY D1928     -18.539 -56.643 -38.762  1.00  4.250          C  
ATOM  30508  C   GLY D1928     -17.628 -56.383 -37.585  1.00  3.760          C  
ATOM  30509  O   GLY D1928     -17.875 -56.881 -36.484  1.00  3.630          O  
ATOM  30510  H   GLY D1928     -18.107 -55.440 -40.452  1.00  5.800          H  
ATOM  30511 1HA  GLY D1928     -19.420 -56.022 -38.669  1.00  5.100          H  
ATOM  30512 2HA  GLY D1928     -18.863 -57.682 -38.766  1.00  5.100          H  
ATOM  30513  N   ALA D1929     -16.562 -55.593 -37.771  1.00  3.830          N  
ATOM  30514  CA  ALA D1929     -15.643 -55.320 -36.680  1.00  4.140          C  
ATOM  30515  C   ALA D1929     -16.213 -54.202 -35.830  1.00  5.020          C  
ATOM  30516  O   ALA D1929     -15.690 -53.092 -35.812  1.00  6.040          O  
ATOM  30517  CB  ALA D1929     -14.283 -54.938 -37.225  1.00  5.670          C  
ATOM  30518  H   ALA D1929     -16.392 -55.108 -38.655  1.00  4.600          H  
ATOM  30519  HA  ALA D1929     -15.553 -56.212 -36.062  1.00  4.970          H  
ATOM  30520 1HB  ALA D1929     -13.604 -54.734 -36.399  1.00  6.810          H  
ATOM  30521 2HB  ALA D1929     -13.891 -55.753 -37.830  1.00  6.810          H  
ATOM  30522 3HB  ALA D1929     -14.395 -54.057 -37.833  1.00  6.810          H  
ATOM  30523  N   GLY D1930     -17.317 -54.500 -35.164  1.00  4.800          N  
ATOM  30524  CA  GLY D1930     -18.046 -53.513 -34.392  1.00  5.780          C  
ATOM  30525  C   GLY D1930     -17.721 -53.529 -32.920  1.00  5.830          C  
ATOM  30526  O   GLY D1930     -16.706 -54.085 -32.480  1.00  6.240          O  
ATOM  30527  H   GLY D1930     -17.657 -55.460 -35.255  1.00  5.760          H  
ATOM  30528 1HA  GLY D1930     -17.823 -52.524 -34.789  1.00  6.940          H  
ATOM  30529 2HA  GLY D1930     -19.117 -53.671 -34.524  1.00  6.940          H  
ATOM  30530  N   MET D1931     -18.604 -52.882 -32.172  1.00  5.480          N  
ATOM  30531  CA  MET D1931     -18.498 -52.737 -30.732  1.00  5.500          C  
ATOM  30532  C   MET D1931     -19.821 -52.247 -30.140  1.00  5.730          C  
ATOM  30533  O   MET D1931     -20.741 -51.869 -30.868  1.00  6.520          O  
ATOM  30534  CB  MET D1931     -17.314 -51.871 -30.388  1.00  7.690          C  
ATOM  30535  CG  MET D1931     -17.048 -51.728 -28.930  1.00  7.690          C  
ATOM  30536  SD  MET D1931     -16.702 -53.284 -28.027  1.00  7.690          S  
ATOM  30537  CE  MET D1931     -15.026 -53.560 -28.528  1.00  7.690          C  
ATOM  30538  H   MET D1931     -19.398 -52.465 -32.666  1.00  6.580          H  
ATOM  30539  HA  MET D1931     -18.303 -53.712 -30.306  1.00  6.600          H  
ATOM  30540 1HB  MET D1931     -16.420 -52.278 -30.839  1.00  9.230          H  
ATOM  30541 2HB  MET D1931     -17.443 -50.900 -30.811  1.00  9.230          H  
ATOM  30542 1HG  MET D1931     -16.166 -51.199 -28.951  1.00  9.230          H  
ATOM  30543 2HG  MET D1931     -17.746 -51.121 -28.384  1.00  9.230          H  
ATOM  30544 1HE  MET D1931     -14.666 -54.442 -28.068  1.00  9.230          H  
ATOM  30545 2HE  MET D1931     -14.975 -53.670 -29.610  1.00  9.230          H  
ATOM  30546 3HE  MET D1931     -14.403 -52.712 -28.219  1.00  9.230          H  
ATOM  30547  N   VAL D1932     -19.937 -52.248 -28.821  1.00  5.220          N  
ATOM  30548  CA  VAL D1932     -21.163 -51.774 -28.222  1.00  4.780          C  
ATOM  30549  C   VAL D1932     -20.997 -50.507 -27.378  1.00  4.750          C  
ATOM  30550  O   VAL D1932     -19.883 -50.110 -26.985  1.00  5.140          O  
ATOM  30551  CB  VAL D1932     -21.735 -52.875 -27.294  1.00  6.870          C  
ATOM  30552  CG1 VAL D1932     -22.010 -54.154 -28.088  1.00  6.870          C  
ATOM  30553  CG2 VAL D1932     -20.769 -53.150 -26.133  1.00  6.870          C  
ATOM  30554  H   VAL D1932     -19.168 -52.563 -28.248  1.00  6.260          H  
ATOM  30555  HA  VAL D1932     -21.872 -51.560 -29.016  1.00  5.740          H  
ATOM  30556  HB  VAL D1932     -22.683 -52.534 -26.895  1.00  8.240          H  
ATOM  30557 1HG1 VAL D1932     -22.440 -54.906 -27.428  1.00  8.240          H  
ATOM  30558 2HG1 VAL D1932     -22.700 -53.940 -28.868  1.00  8.240          H  
ATOM  30559 3HG1 VAL D1932     -21.092 -54.530 -28.510  1.00  8.240          H  
ATOM  30560 1HG2 VAL D1932     -21.199 -53.910 -25.483  1.00  8.240          H  
ATOM  30561 2HG2 VAL D1932     -19.817 -53.504 -26.515  1.00  8.240          H  
ATOM  30562 3HG2 VAL D1932     -20.602 -52.246 -25.550  1.00  8.240          H  
ATOM  30563  N   ALA D1933     -22.150 -49.875 -27.136  1.00  4.550          N  
ATOM  30564  CA  ALA D1933     -22.265 -48.712 -26.258  1.00  4.530          C  
ATOM  30565  C   ALA D1933     -23.695 -48.594 -25.755  1.00  4.190          C  
ATOM  30566  O   ALA D1933     -24.626 -48.276 -26.496  1.00  4.730          O  
ATOM  30567  CB  ALA D1933     -21.843 -47.431 -26.944  1.00  6.350          C  
ATOM  30568  H   ALA D1933     -22.984 -50.276 -27.593  1.00  5.460          H  
ATOM  30569  HA  ALA D1933     -21.611 -48.861 -25.411  1.00  5.440          H  
ATOM  30570 1HB  ALA D1933     -21.929 -46.598 -26.240  1.00  7.620          H  
ATOM  30571 2HB  ALA D1933     -20.821 -47.525 -27.256  1.00  7.620          H  
ATOM  30572 3HB  ALA D1933     -22.482 -47.248 -27.803  1.00  7.620          H  
ATOM  30573  N   GLY D1934     -23.835 -48.864 -24.463  1.00  3.580          N  
ATOM  30574  CA  GLY D1934     -25.077 -48.935 -23.708  1.00  3.500          C  
ATOM  30575  C   GLY D1934     -25.545 -50.389 -23.690  1.00  3.540          C  
ATOM  30576  O   GLY D1934     -26.478 -50.760 -22.979  1.00  4.200          O  
ATOM  30577  H   GLY D1934     -22.994 -49.097 -23.963  1.00  4.300          H  
ATOM  30578 1HA  GLY D1934     -24.907 -48.585 -22.688  1.00  4.200          H  
ATOM  30579 2HA  GLY D1934     -25.835 -48.296 -24.163  1.00  4.200          H  
ATOM  30580  N   GLY D1935     -24.866 -51.203 -24.502  1.00  3.270          N  
ATOM  30581  CA  GLY D1935     -25.112 -52.623 -24.708  1.00  3.820          C  
ATOM  30582  C   GLY D1935     -25.444 -53.015 -26.172  1.00  4.130          C  
ATOM  30583  O   GLY D1935     -25.029 -54.092 -26.594  1.00  4.000          O  
ATOM  30584  H   GLY D1935     -24.119 -50.784 -25.027  1.00  3.920          H  
ATOM  30585 1HA  GLY D1935     -24.231 -53.180 -24.385  1.00  4.580          H  
ATOM  30586 2HA  GLY D1935     -25.928 -52.940 -24.058  1.00  4.580          H  
ATOM  30587  N   PRO D1936     -26.202 -52.207 -26.960  1.00  4.810          N  
ATOM  30588  CA  PRO D1936     -26.462 -52.388 -28.380  1.00  5.200          C  
ATOM  30589  C   PRO D1936     -25.196 -52.320 -29.225  1.00  4.160          C  
ATOM  30590  O   PRO D1936     -24.233 -51.623 -28.892  1.00  4.220          O  
ATOM  30591  CB  PRO D1936     -27.434 -51.251 -28.700  1.00  7.800          C  
ATOM  30592  CG  PRO D1936     -28.058 -50.916 -27.383  1.00  7.800          C  
ATOM  30593  CD  PRO D1936     -26.985 -51.109 -26.386  1.00  7.800          C  
ATOM  30594  HA  PRO D1936     -26.943 -53.363 -28.502  1.00  6.240          H  
ATOM  30595 1HB  PRO D1936     -26.892 -50.406 -29.149  1.00  9.360          H  
ATOM  30596 2HB  PRO D1936     -28.172 -51.588 -29.439  1.00  9.360          H  
ATOM  30597 1HG  PRO D1936     -28.444 -49.893 -27.379  1.00  9.360          H  
ATOM  30598 2HG  PRO D1936     -28.902 -51.567 -27.169  1.00  9.360          H  
ATOM  30599 1HD  PRO D1936     -26.401 -50.179 -26.350  1.00  9.360          H  
ATOM  30600 2HD  PRO D1936     -27.443 -51.387 -25.422  1.00  9.360          H  
ATOM  30601  N   LEU D1937     -25.208 -53.050 -30.335  1.00  3.400          N  
ATOM  30602  CA  LEU D1937     -24.081 -53.128 -31.263  1.00  2.420          C  
ATOM  30603  C   LEU D1937     -24.199 -52.270 -32.514  1.00  2.280          C  
ATOM  30604  O   LEU D1937     -25.263 -52.175 -33.131  1.00  2.600          O  
ATOM  30605  CB  LEU D1937     -23.906 -54.616 -31.646  1.00  3.780          C  
ATOM  30606  CG  LEU D1937     -22.846 -55.062 -32.692  1.00  3.780          C  
ATOM  30607  CD1 LEU D1937     -21.505 -54.779 -32.231  1.00  3.780          C  
ATOM  30608  CD2 LEU D1937     -22.951 -56.579 -32.871  1.00  3.780          C  
ATOM  30609  H   LEU D1937     -26.032 -53.588 -30.565  1.00  4.080          H  
ATOM  30610  HA  LEU D1937     -23.192 -52.794 -30.737  1.00  2.900          H  
ATOM  30611 1HB  LEU D1937     -23.705 -55.165 -30.738  1.00  4.540          H  
ATOM  30612 2HB  LEU D1937     -24.861 -54.950 -32.051  1.00  4.540          H  
ATOM  30613  HG  LEU D1937     -23.017 -54.553 -33.637  1.00  4.540          H  
ATOM  30614 1HD1 LEU D1937     -20.798 -55.130 -32.981  1.00  4.540          H  
ATOM  30615 2HD1 LEU D1937     -21.390 -53.740 -32.105  1.00  4.540          H  
ATOM  30616 3HD1 LEU D1937     -21.329 -55.285 -31.288  1.00  4.540          H  
ATOM  30617 1HD2 LEU D1937     -22.217 -56.927 -33.598  1.00  4.540          H  
ATOM  30618 2HD2 LEU D1937     -22.768 -57.080 -31.922  1.00  4.540          H  
ATOM  30619 3HD2 LEU D1937     -23.925 -56.841 -33.212  1.00  4.540          H  
ATOM  30620  N   GLY D1938     -23.060 -51.704 -32.915  1.00  1.930          N  
ATOM  30621  CA  GLY D1938     -22.922 -50.968 -34.162  1.00  1.850          C  
ATOM  30622  C   GLY D1938     -21.449 -50.930 -34.571  1.00  1.500          C  
ATOM  30623  O   GLY D1938     -20.608 -51.580 -33.948  1.00  1.690          O  
ATOM  30624  H   GLY D1938     -22.258 -51.756 -32.273  1.00  2.320          H  
ATOM  30625 1HA  GLY D1938     -23.512 -51.451 -34.939  1.00  2.220          H  
ATOM  30626 2HA  GLY D1938     -23.308 -49.967 -34.040  1.00  2.220          H  
ATOM  30627  N   ARG D1939     -21.122 -50.205 -35.646  1.00  1.460          N  
ATOM  30628  CA  ARG D1939     -19.732 -50.182 -36.120  1.00  1.060          C  
ATOM  30629  C   ARG D1939     -19.086 -48.788 -36.092  1.00  0.810          C  
ATOM  30630  O   ARG D1939     -17.990 -48.573 -36.615  1.00  0.750          O  
ATOM  30631  CB  ARG D1939     -19.660 -50.726 -37.532  1.00  1.640          C  
ATOM  30632  CG  ARG D1939     -19.895 -52.262 -37.779  1.00  1.640          C  
ATOM  30633  CD  ARG D1939     -21.337 -52.707 -37.662  1.00  1.640          C  
ATOM  30634  NE  ARG D1939     -21.516 -54.086 -38.103  1.00  1.640          N  
ATOM  30635  CZ  ARG D1939     -21.823 -54.465 -39.379  1.00  1.640          C  
ATOM  30636  NH1 ARG D1939     -22.000 -53.563 -40.328  1.00  1.640          N  
ATOM  30637  NH2 ARG D1939     -21.941 -55.752 -39.670  1.00  1.640          N  
ATOM  30638  H   ARG D1939     -21.835 -49.685 -36.141  1.00  1.750          H  
ATOM  30639  HA  ARG D1939     -19.140 -50.826 -35.477  1.00  1.270          H  
ATOM  30640 1HB  ARG D1939     -20.335 -50.187 -38.153  1.00  1.970          H  
ATOM  30641 2HB  ARG D1939     -18.659 -50.535 -37.902  1.00  1.970          H  
ATOM  30642 1HG  ARG D1939     -19.567 -52.525 -38.766  1.00  1.970          H  
ATOM  30643 2HG  ARG D1939     -19.312 -52.829 -37.056  1.00  1.970          H  
ATOM  30644 1HD  ARG D1939     -21.641 -52.682 -36.634  1.00  1.970          H  
ATOM  30645 2HD  ARG D1939     -21.986 -52.074 -38.238  1.00  1.970          H  
ATOM  30646  HE  ARG D1939     -21.369 -54.819 -37.415  1.00  1.970          H  
ATOM  30647 1HH1 ARG D1939     -21.907 -52.582 -40.126  1.00  1.970          H  
ATOM  30648 2HH1 ARG D1939     -22.217 -53.860 -41.267  1.00  1.970          H  
ATOM  30649 1HH2 ARG D1939     -21.810 -56.448 -38.949  1.00  1.970          H  
ATOM  30650 2HH2 ARG D1939     -22.148 -56.047 -40.618  1.00  1.970          H  
ATOM  30651  N   ARG D1940     -19.734 -47.835 -35.448  1.00  0.900          N  
ATOM  30652  CA  ARG D1940     -19.204 -46.481 -35.367  1.00  1.000          C  
ATOM  30653  C   ARG D1940     -18.240 -46.446 -34.218  1.00  0.800          C  
ATOM  30654  O   ARG D1940     -18.529 -45.869 -33.174  1.00  0.300          O  
ATOM  30655  CB  ARG D1940     -20.319 -45.482 -35.161  1.00  1.360          C  
ATOM  30656  CG  ARG D1940     -19.957 -43.991 -35.011  1.00  1.360          C  
ATOM  30657  CD  ARG D1940     -19.362 -43.385 -36.185  1.00  1.360          C  
ATOM  30658  NE  ARG D1940     -19.318 -41.946 -36.017  1.00  1.360          N  
ATOM  30659  CZ  ARG D1940     -18.876 -41.065 -36.926  1.00  1.360          C  
ATOM  30660  NH1 ARG D1940     -18.425 -41.478 -38.086  1.00  1.360          N  
ATOM  30661  NH2 ARG D1940     -18.901 -39.771 -36.652  1.00  1.360          N  
ATOM  30662  H   ARG D1940     -20.613 -48.062 -35.008  1.00  1.080          H  
ATOM  30663  HA  ARG D1940     -18.674 -46.246 -36.292  1.00  1.200          H  
ATOM  30664 1HB  ARG D1940     -21.056 -45.575 -35.955  1.00  1.630          H  
ATOM  30665 2HB  ARG D1940     -20.796 -45.739 -34.234  1.00  1.630          H  
ATOM  30666 1HG  ARG D1940     -20.875 -43.442 -34.845  1.00  1.630          H  
ATOM  30667 2HG  ARG D1940     -19.288 -43.815 -34.176  1.00  1.630          H  
ATOM  30668 1HD  ARG D1940     -18.339 -43.740 -36.282  1.00  1.630          H  
ATOM  30669 2HD  ARG D1940     -19.909 -43.623 -37.077  1.00  1.630          H  
ATOM  30670  HE  ARG D1940     -19.666 -41.573 -35.135  1.00  1.630          H  
ATOM  30671 1HH1 ARG D1940     -18.416 -42.464 -38.309  1.00  1.630          H  
ATOM  30672 2HH1 ARG D1940     -18.111 -40.814 -38.777  1.00  1.630          H  
ATOM  30673 1HH2 ARG D1940     -19.259 -39.456 -35.761  1.00  1.630          H  
ATOM  30674 2HH2 ARG D1940     -18.577 -39.102 -37.335  1.00  1.630          H  
ATOM  30675  N   LEU D1941     -17.073 -47.018 -34.454  1.00  1.530          N  
ATOM  30676  CA  LEU D1941     -16.095 -47.288 -33.417  1.00  1.480          C  
ATOM  30677  C   LEU D1941     -15.680 -46.059 -32.638  1.00  1.050          C  
ATOM  30678  O   LEU D1941     -15.436 -46.155 -31.441  1.00  0.410          O  
ATOM  30679  CB  LEU D1941     -14.887 -47.991 -34.045  1.00  2.090          C  
ATOM  30680  CG  LEU D1941     -15.166 -49.459 -34.592  1.00  2.090          C  
ATOM  30681  CD1 LEU D1941     -13.934 -49.962 -35.347  1.00  2.090          C  
ATOM  30682  CD2 LEU D1941     -15.527 -50.425 -33.426  1.00  2.090          C  
ATOM  30683  H   LEU D1941     -16.962 -47.415 -35.393  1.00  1.840          H  
ATOM  30684  HA  LEU D1941     -16.539 -47.955 -32.699  1.00  1.780          H  
ATOM  30685 1HB  LEU D1941     -14.534 -47.388 -34.879  1.00  2.510          H  
ATOM  30686 2HB  LEU D1941     -14.092 -48.050 -33.303  1.00  2.510          H  
ATOM  30687  HG  LEU D1941     -15.994 -49.434 -35.297  1.00  2.510          H  
ATOM  30688 1HD1 LEU D1941     -14.137 -50.964 -35.741  1.00  2.510          H  
ATOM  30689 2HD1 LEU D1941     -13.710 -49.288 -36.174  1.00  2.510          H  
ATOM  30690 3HD1 LEU D1941     -13.082 -50.005 -34.670  1.00  2.510          H  
ATOM  30691 1HD2 LEU D1941     -15.705 -51.420 -33.832  1.00  2.510          H  
ATOM  30692 2HD2 LEU D1941     -14.702 -50.473 -32.715  1.00  2.510          H  
ATOM  30693 3HD2 LEU D1941     -16.412 -50.104 -32.915  1.00  2.510          H  
ATOM  30694  N   SER D1942     -15.681 -44.884 -33.247  1.00  1.990          N  
ATOM  30695  CA  SER D1942     -15.307 -43.678 -32.511  1.00  2.710          C  
ATOM  30696  C   SER D1942     -16.256 -43.354 -31.328  1.00  2.750          C  
ATOM  30697  O   SER D1942     -15.920 -42.526 -30.475  1.00  3.250          O  
ATOM  30698  CB  SER D1942     -15.236 -42.492 -33.450  1.00  3.510          C  
ATOM  30699  OG  SER D1942     -16.494 -42.177 -33.968  1.00  3.510          O  
ATOM  30700  H   SER D1942     -15.899 -44.813 -34.231  1.00  2.390          H  
ATOM  30701  HA  SER D1942     -14.311 -43.838 -32.098  1.00  3.250          H  
ATOM  30702 1HB  SER D1942     -14.838 -41.634 -32.911  1.00  4.210          H  
ATOM  30703 2HB  SER D1942     -14.551 -42.714 -34.265  1.00  4.210          H  
ATOM  30704  HG  SER D1942     -16.373 -41.353 -34.446  1.00  4.210          H  
ATOM  30705  N   PHE D1943     -17.460 -43.951 -31.301  1.00  2.550          N  
ATOM  30706  CA  PHE D1943     -18.442 -43.738 -30.232  1.00  3.290          C  
ATOM  30707  C   PHE D1943     -18.609 -44.973 -29.330  1.00  3.280          C  
ATOM  30708  O   PHE D1943     -19.510 -45.008 -28.485  1.00  4.350          O  
ATOM  30709  CB  PHE D1943     -19.840 -43.445 -30.811  1.00  4.310          C  
ATOM  30710  CG  PHE D1943     -20.021 -42.194 -31.667  1.00  4.310          C  
ATOM  30711  CD1 PHE D1943     -19.075 -41.170 -31.737  1.00  4.310          C  
ATOM  30712  CD2 PHE D1943     -21.196 -42.046 -32.401  1.00  4.310          C  
ATOM  30713  CE1 PHE D1943     -19.302 -40.057 -32.518  1.00  4.310          C  
ATOM  30714  CE2 PHE D1943     -21.420 -40.938 -33.176  1.00  4.310          C  
ATOM  30715  CZ  PHE D1943     -20.476 -39.940 -33.236  1.00  4.310          C  
ATOM  30716  H   PHE D1943     -17.687 -44.628 -32.032  1.00  3.060          H  
ATOM  30717  HA  PHE D1943     -18.112 -42.909 -29.610  1.00  3.950          H  
ATOM  30718 1HB  PHE D1943     -20.129 -44.302 -31.424  1.00  5.170          H  
ATOM  30719 2HB  PHE D1943     -20.553 -43.390 -29.992  1.00  5.170          H  
ATOM  30720  HD1 PHE D1943     -18.146 -41.242 -31.176  1.00  5.170          H  
ATOM  30721  HD2 PHE D1943     -21.952 -42.826 -32.361  1.00  5.170          H  
ATOM  30722  HE1 PHE D1943     -18.551 -39.268 -32.560  1.00  5.170          H  
ATOM  30723  HE2 PHE D1943     -22.355 -40.849 -33.746  1.00  5.170          H  
ATOM  30724  HZ  PHE D1943     -20.660 -39.060 -33.848  1.00  5.170          H  
ATOM  30725  N   LEU D1944     -17.805 -46.008 -29.557  1.00  2.360          N  
ATOM  30726  CA  LEU D1944     -17.957 -47.291 -28.871  1.00  3.000          C  
ATOM  30727  C   LEU D1944     -16.769 -47.625 -27.955  1.00  3.180          C  
ATOM  30728  O   LEU D1944     -15.741 -46.950 -27.991  1.00  3.210          O  
ATOM  30729  CB  LEU D1944     -18.174 -48.353 -29.953  1.00  3.940          C  
ATOM  30730  CG  LEU D1944     -19.371 -48.054 -30.976  1.00  3.940          C  
ATOM  30731  CD1 LEU D1944     -19.366 -49.046 -32.119  1.00  3.940          C  
ATOM  30732  CD2 LEU D1944     -20.690 -48.131 -30.297  1.00  3.940          C  
ATOM  30733  H   LEU D1944     -17.042 -45.912 -30.234  1.00  2.830          H  
ATOM  30734  HA  LEU D1944     -18.834 -47.244 -28.243  1.00  3.600          H  
ATOM  30735 1HB  LEU D1944     -17.252 -48.491 -30.504  1.00  4.730          H  
ATOM  30736 2HB  LEU D1944     -18.432 -49.267 -29.454  1.00  4.730          H  
ATOM  30737  HG  LEU D1944     -19.254 -47.079 -31.365  1.00  4.730          H  
ATOM  30738 1HD1 LEU D1944     -20.178 -48.810 -32.791  1.00  4.730          H  
ATOM  30739 2HD1 LEU D1944     -18.452 -49.006 -32.660  1.00  4.730          H  
ATOM  30740 3HD1 LEU D1944     -19.502 -50.024 -31.751  1.00  4.730          H  
ATOM  30741 1HD2 LEU D1944     -21.480 -47.914 -31.012  1.00  4.730          H  
ATOM  30742 2HD2 LEU D1944     -20.837 -49.125 -29.893  1.00  4.730          H  
ATOM  30743 3HD2 LEU D1944     -20.722 -47.403 -29.514  1.00  4.730          H  
ATOM  30744  N   LEU D1945     -16.905 -48.662 -27.122  1.00  3.350          N  
ATOM  30745  CA  LEU D1945     -15.806 -49.065 -26.230  1.00  3.490          C  
ATOM  30746  C   LEU D1945     -14.520 -49.390 -26.980  1.00  3.610          C  
ATOM  30747  O   LEU D1945     -14.536 -50.123 -27.952  1.00  3.930          O  
ATOM  30748  CB  LEU D1945     -16.187 -50.355 -25.495  1.00  4.830          C  
ATOM  30749  CG  LEU D1945     -17.311 -50.299 -24.501  1.00  4.830          C  
ATOM  30750  CD1 LEU D1945     -17.705 -51.680 -24.156  1.00  4.830          C  
ATOM  30751  CD2 LEU D1945     -16.841 -49.594 -23.232  1.00  4.830          C  
ATOM  30752  H   LEU D1945     -17.795 -49.174 -27.106  1.00  4.020          H  
ATOM  30753  HA  LEU D1945     -15.609 -48.265 -25.545  1.00  4.190          H  
ATOM  30754 1HB  LEU D1945     -16.438 -51.089 -26.217  1.00  5.800          H  
ATOM  30755 2HB  LEU D1945     -15.305 -50.708 -24.967  1.00  5.800          H  
ATOM  30756  HG  LEU D1945     -18.159 -49.804 -24.946  1.00  5.800          H  
ATOM  30757 1HD1 LEU D1945     -18.516 -51.671 -23.447  1.00  5.800          H  
ATOM  30758 2HD1 LEU D1945     -18.025 -52.195 -25.060  1.00  5.800          H  
ATOM  30759 3HD1 LEU D1945     -16.850 -52.190 -23.728  1.00  5.800          H  
ATOM  30760 1HD2 LEU D1945     -17.638 -49.557 -22.505  1.00  5.800          H  
ATOM  30761 2HD2 LEU D1945     -16.025 -50.144 -22.813  1.00  5.800          H  
ATOM  30762 3HD2 LEU D1945     -16.525 -48.598 -23.438  1.00  5.800          H  
ATOM  30763  N   ARG D1946     -13.371 -48.897 -26.535  1.00  3.720          N  
ATOM  30764  CA  ARG D1946     -12.163 -49.309 -27.252  1.00  3.880          C  
ATOM  30765  C   ARG D1946     -11.991 -50.835 -27.147  1.00  4.740          C  
ATOM  30766  O   ARG D1946     -11.624 -51.510 -28.111  1.00  4.890          O  
ATOM  30767  CB  ARG D1946     -10.923 -48.583 -26.747  1.00  5.370          C  
ATOM  30768  CG  ARG D1946      -9.638 -48.938 -27.495  1.00  5.370          C  
ATOM  30769  CD  ARG D1946      -8.466 -48.128 -27.046  1.00  5.370          C  
ATOM  30770  NE  ARG D1946      -8.125 -48.335 -25.629  1.00  5.370          N  
ATOM  30771  CZ  ARG D1946      -7.429 -49.356 -25.116  1.00  5.370          C  
ATOM  30772  NH1 ARG D1946      -6.967 -50.339 -25.873  1.00  5.370          N  
ATOM  30773  NH2 ARG D1946      -7.215 -49.339 -23.822  1.00  5.370          N  
ATOM  30774  H   ARG D1946     -13.348 -48.247 -25.759  1.00  4.460          H  
ATOM  30775  HA  ARG D1946     -12.288 -49.051 -28.305  1.00  4.660          H  
ATOM  30776 1HB  ARG D1946     -11.071 -47.504 -26.825  1.00  6.440          H  
ATOM  30777 2HB  ARG D1946     -10.761 -48.812 -25.703  1.00  6.440          H  
ATOM  30778 1HG  ARG D1946      -9.409 -49.983 -27.352  1.00  6.440          H  
ATOM  30779 2HG  ARG D1946      -9.786 -48.753 -28.560  1.00  6.440          H  
ATOM  30780 1HD  ARG D1946      -7.595 -48.374 -27.650  1.00  6.440          H  
ATOM  30781 2HD  ARG D1946      -8.700 -47.083 -27.189  1.00  6.440          H  
ATOM  30782  HE  ARG D1946      -8.427 -47.630 -24.940  1.00  6.440          H  
ATOM  30783 1HH1 ARG D1946      -7.137 -50.338 -26.867  1.00  6.440          H  
ATOM  30784 2HH1 ARG D1946      -6.443 -51.094 -25.458  1.00  6.440          H  
ATOM  30785 1HH2 ARG D1946      -7.579 -48.534 -23.282  1.00  6.440          H  
ATOM  30786 2HH2 ARG D1946      -6.700 -50.074 -23.371  1.00  6.440          H  
ATOM  30787  N   LYS D1947     -12.232 -51.345 -25.937  1.00  5.500          N  
ATOM  30788  CA  LYS D1947     -12.135 -52.754 -25.547  1.00  6.670          C  
ATOM  30789  C   LYS D1947     -13.216 -53.075 -24.534  1.00  7.200          C  
ATOM  30790  O   LYS D1947     -13.658 -52.204 -23.789  1.00  7.750          O  
ATOM  30791  CB  LYS D1947     -10.775 -53.102 -24.922  1.00  8.870          C  
ATOM  30792  CG  LYS D1947      -9.544 -52.968 -25.810  1.00  8.870          C  
ATOM  30793  CD  LYS D1947      -9.486 -54.090 -26.856  1.00  8.870          C  
ATOM  30794  CE  LYS D1947      -8.214 -54.032 -27.684  1.00  8.870          C  
ATOM  30795  NZ  LYS D1947      -8.184 -55.109 -28.721  1.00  8.870          N  
ATOM  30796  H   LYS D1947     -12.535 -50.682 -25.237  1.00  6.600          H  
ATOM  30797  HA  LYS D1947     -12.309 -53.376 -26.425  1.00  8.000          H  
ATOM  30798 1HB  LYS D1947     -10.616 -52.475 -24.046  1.00 10.640          H  
ATOM  30799 2HB  LYS D1947     -10.806 -54.135 -24.568  1.00 10.640          H  
ATOM  30800 1HG  LYS D1947      -9.563 -52.019 -26.312  1.00 10.640          H  
ATOM  30801 2HG  LYS D1947      -8.652 -53.009 -25.191  1.00 10.640          H  
ATOM  30802 1HD  LYS D1947      -9.550 -55.064 -26.367  1.00 10.640          H  
ATOM  30803 2HD  LYS D1947     -10.330 -53.996 -27.541  1.00 10.640          H  
ATOM  30804 1HE  LYS D1947      -8.157 -53.062 -28.178  1.00 10.640          H  
ATOM  30805 2HE  LYS D1947      -7.353 -54.146 -27.028  1.00 10.640          H  
ATOM  30806 1HZ  LYS D1947      -7.332 -55.045 -29.257  1.00 10.640          H  
ATOM  30807 2HZ  LYS D1947      -8.230 -56.021 -28.270  1.00 10.640          H  
ATOM  30808 3HZ  LYS D1947      -8.983 -54.998 -29.341  1.00 10.640          H  
ATOM  30809  N   ASN D1948     -13.609 -54.337 -24.404  1.00  7.210          N  
ATOM  30810  CA  ASN D1948     -14.622 -54.651 -23.395  1.00  7.840          C  
ATOM  30811  C   ASN D1948     -14.176 -54.287 -21.992  1.00  7.840          C  
ATOM  30812  O   ASN D1948     -14.965 -53.845 -21.173  1.00  7.660          O  
ATOM  30813  CB  ASN D1948     -14.942 -56.121 -23.418  1.00 10.720          C  
ATOM  30814  CG  ASN D1948     -13.754 -56.901 -23.027  1.00 10.720          C  
ATOM  30815  OD1 ASN D1948     -12.609 -56.486 -23.313  1.00 10.720          O  
ATOM  30816  ND2 ASN D1948     -13.969 -57.993 -22.344  1.00 10.720          N  
ATOM  30817  H   ASN D1948     -13.220 -55.066 -24.996  1.00  8.650          H  
ATOM  30818  HA  ASN D1948     -15.501 -54.057 -23.592  1.00  9.410          H  
ATOM  30819 1HB  ASN D1948     -15.745 -56.335 -22.713  1.00 12.870          H  
ATOM  30820 2HB  ASN D1948     -15.274 -56.435 -24.401  1.00 12.870          H  
ATOM  30821 1HD2 ASN D1948     -13.198 -58.556 -22.032  1.00 12.870          H  
ATOM  30822 2HD2 ASN D1948     -14.907 -58.256 -22.112  1.00 12.870          H  
ATOM  30823  N   SER D1949     -12.879 -54.346 -21.748  1.00  8.110          N  
ATOM  30824  CA  SER D1949     -12.288 -54.041 -20.449  1.00  8.260          C  
ATOM  30825  C   SER D1949     -12.511 -52.594 -20.015  1.00  7.540          C  
ATOM  30826  O   SER D1949     -12.417 -52.260 -18.820  1.00  7.690          O  
ATOM  30827  CB  SER D1949     -10.804 -54.335 -20.498  1.00 11.500          C  
ATOM  30828  OG  SER D1949     -10.138 -53.437 -21.347  1.00 11.500          O  
ATOM  30829  H   SER D1949     -12.293 -54.750 -22.475  1.00  9.730          H  
ATOM  30830  HA  SER D1949     -12.751 -54.695 -19.709  1.00  9.910          H  
ATOM  30831 1HB  SER D1949     -10.385 -54.275 -19.494  1.00 13.800          H  
ATOM  30832 2HB  SER D1949     -10.659 -55.355 -20.855  1.00 13.800          H  
ATOM  30833  HG  SER D1949      -9.234 -53.753 -21.402  1.00 13.800          H  
ATOM  30834  N   CYS D1950     -12.870 -51.737 -20.972  1.00  6.910          N  
ATOM  30835  CA  CYS D1950     -13.085 -50.330 -20.724  1.00  6.330          C  
ATOM  30836  C   CYS D1950     -14.359 -50.096 -19.917  1.00  6.320          C  
ATOM  30837  O   CYS D1950     -14.586 -48.977 -19.427  1.00  6.150          O  
ATOM  30838  CB  CYS D1950     -13.153 -49.566 -22.043  1.00  9.090          C  
ATOM  30839  SG  CYS D1950     -11.604 -49.554 -22.966  1.00  9.090          S  
ATOM  30840  H   CYS D1950     -13.011 -52.086 -21.921  1.00  8.290          H  
ATOM  30841  HA  CYS D1950     -12.232 -49.956 -20.165  1.00  7.600          H  
ATOM  30842 1HB  CYS D1950     -13.884 -50.017 -22.669  1.00 10.910          H  
ATOM  30843 2HB  CYS D1950     -13.462 -48.541 -21.858  1.00 10.910          H  
ATOM  30844  HG  CYS D1950     -11.539 -50.883 -23.132  1.00 10.910          H  
ATOM  30845  N   VAL D1951     -15.184 -51.150 -19.742  1.00  6.650          N  
ATOM  30846  CA  VAL D1951     -16.387 -51.011 -18.935  1.00  6.740          C  
ATOM  30847  C   VAL D1951     -16.049 -51.001 -17.453  1.00  7.350          C  
ATOM  30848  O   VAL D1951     -16.741 -50.341 -16.666  1.00  7.540          O  
ATOM  30849  CB  VAL D1951     -17.475 -52.098 -19.199  1.00  9.400          C  
ATOM  30850  CG1 VAL D1951     -17.852 -52.061 -20.649  1.00  9.400          C  
ATOM  30851  CG2 VAL D1951     -17.031 -53.503 -18.732  1.00  9.400          C  
ATOM  30852  H   VAL D1951     -14.957 -52.046 -20.188  1.00  7.980          H  
ATOM  30853  HA  VAL D1951     -16.814 -50.066 -19.201  1.00  8.090          H  
ATOM  30854  HB  VAL D1951     -18.373 -51.839 -18.646  1.00 11.280          H  
ATOM  30855 1HG1 VAL D1951     -18.649 -52.776 -20.838  1.00 11.280          H  
ATOM  30856 2HG1 VAL D1951     -18.199 -51.065 -20.891  1.00 11.280          H  
ATOM  30857 3HG1 VAL D1951     -16.986 -52.307 -21.256  1.00 11.280          H  
ATOM  30858 1HG2 VAL D1951     -17.830 -54.208 -18.931  1.00 11.280          H  
ATOM  30859 2HG2 VAL D1951     -16.162 -53.818 -19.239  1.00 11.280          H  
ATOM  30860 3HG2 VAL D1951     -16.832 -53.511 -17.667  1.00 11.280          H  
ATOM  30861  N   SER D1952     -14.999 -51.760 -17.075  1.00  7.830          N  
ATOM  30862  CA  SER D1952     -14.545 -51.853 -15.698  1.00  8.540          C  
ATOM  30863  C   SER D1952     -13.876 -50.540 -15.365  1.00  8.280          C  
ATOM  30864  O   SER D1952     -14.051 -49.988 -14.277  1.00  8.770          O  
ATOM  30865  CB  SER D1952     -13.573 -53.008 -15.529  1.00 11.670          C  
ATOM  30866  OG  SER D1952     -14.205 -54.247 -15.743  1.00 11.670          O  
ATOM  30867  H   SER D1952     -14.456 -52.261 -17.776  1.00  9.400          H  
ATOM  30868  HA  SER D1952     -15.403 -51.993 -15.041  1.00 10.250          H  
ATOM  30869 1HB  SER D1952     -12.750 -52.889 -16.234  1.00 14.010          H  
ATOM  30870 2HB  SER D1952     -13.149 -52.979 -14.528  1.00 14.010          H  
ATOM  30871  HG  SER D1952     -13.537 -54.916 -15.581  1.00 14.010          H  
ATOM  30872  N   GLU D1953     -13.121 -50.031 -16.347  1.00  7.560          N  
ATOM  30873  CA  GLU D1953     -12.467 -48.738 -16.222  1.00  7.320          C  
ATOM  30874  C   GLU D1953     -13.515 -47.636 -16.175  1.00  7.290          C  
ATOM  30875  O   GLU D1953     -13.349 -46.657 -15.461  1.00  7.670          O  
ATOM  30876  CB  GLU D1953     -11.511 -48.488 -17.388  1.00 10.340          C  
ATOM  30877  CG  GLU D1953     -10.266 -49.344 -17.386  1.00 10.340          C  
ATOM  30878  CD  GLU D1953      -9.361 -48.988 -16.246  1.00 10.340          C  
ATOM  30879  OE1 GLU D1953      -9.062 -47.820 -16.111  1.00 10.340          O  
ATOM  30880  OE2 GLU D1953      -8.981 -49.858 -15.504  1.00 10.340          O  
ATOM  30881  H   GLU D1953     -12.988 -50.587 -17.194  1.00  9.070          H  
ATOM  30882  HA  GLU D1953     -11.904 -48.717 -15.289  1.00  8.780          H  
ATOM  30883 1HB  GLU D1953     -12.037 -48.644 -18.318  1.00 12.410          H  
ATOM  30884 2HB  GLU D1953     -11.198 -47.446 -17.373  1.00 12.410          H  
ATOM  30885 1HG  GLU D1953     -10.559 -50.393 -17.299  1.00 12.410          H  
ATOM  30886 2HG  GLU D1953      -9.740 -49.218 -18.331  1.00 12.410          H  
ATOM  30887  N   ALA D1954     -14.613 -47.833 -16.918  1.00  6.970          N  
ATOM  30888  CA  ALA D1954     -15.719 -46.897 -17.073  1.00  7.020          C  
ATOM  30889  C   ALA D1954     -15.202 -45.626 -17.689  1.00  7.270          C  
ATOM  30890  O   ALA D1954     -15.594 -44.526 -17.302  1.00  7.680          O  
ATOM  30891  CB  ALA D1954     -16.422 -46.609 -15.749  1.00  9.810          C  
ATOM  30892  H   ALA D1954     -14.639 -48.661 -17.506  1.00  8.360          H  
ATOM  30893  HA  ALA D1954     -16.432 -47.338 -17.757  1.00  8.420          H  
ATOM  30894 1HB  ALA D1954     -17.252 -45.928 -15.923  1.00 11.770          H  
ATOM  30895 2HB  ALA D1954     -16.804 -47.544 -15.335  1.00 11.770          H  
ATOM  30896 3HB  ALA D1954     -15.737 -46.157 -15.043  1.00 11.770          H  
ATOM  30897  N   SER D1955     -14.328 -45.799 -18.686  1.00  7.190          N  
ATOM  30898  CA  SER D1955     -13.736 -44.682 -19.408  1.00  7.610          C  
ATOM  30899  C   SER D1955     -14.534 -44.249 -20.629  1.00  8.320          C  
ATOM  30900  O   SER D1955     -14.484 -43.093 -21.043  1.00  9.160          O  
ATOM  30901  CB  SER D1955     -12.361 -45.083 -19.875  1.00 10.490          C  
ATOM  30902  OG  SER D1955     -12.441 -46.134 -20.796  1.00 10.490          O  
ATOM  30903  H   SER D1955     -14.102 -46.762 -18.953  1.00  8.630          H  
ATOM  30904  HA  SER D1955     -13.659 -43.834 -18.727  1.00  9.130          H  
ATOM  30905 1HB  SER D1955     -11.898 -44.243 -20.353  1.00 12.580          H  
ATOM  30906 2HB  SER D1955     -11.744 -45.373 -19.024  1.00 12.580          H  
ATOM  30907  HG  SER D1955     -11.524 -46.362 -21.020  1.00 12.580          H  
ATOM  30908  N   THR D1956     -15.301 -45.167 -21.193  1.00  8.280          N  
ATOM  30909  CA  THR D1956     -16.072 -44.876 -22.386  1.00  9.190          C  
ATOM  30910  C   THR D1956     -17.198 -45.865 -22.650  1.00  9.400          C  
ATOM  30911  O   THR D1956     -17.599 -46.653 -21.764  1.00  8.980          O  
ATOM  30912  CB  THR D1956     -15.143 -44.780 -23.610  1.00 12.500          C  
ATOM  30913  OG1 THR D1956     -15.902 -44.305 -24.739  1.00 12.500          O  
ATOM  30914  CG2 THR D1956     -14.499 -46.117 -23.891  1.00 12.500          C  
ATOM  30915  H   THR D1956     -15.301 -46.102 -20.815  1.00  9.940          H  
ATOM  30916  HA  THR D1956     -16.523 -43.891 -22.255  1.00 11.030          H  
ATOM  30917  HB  THR D1956     -14.357 -44.054 -23.407  1.00 15.000          H  
ATOM  30918  HG1 THR D1956     -15.295 -44.070 -25.459  1.00 15.000          H  
ATOM  30919 1HG2 THR D1956     -13.843 -46.033 -24.753  1.00 15.000          H  
ATOM  30920 2HG2 THR D1956     -13.923 -46.426 -23.024  1.00 15.000          H  
ATOM  30921 3HG2 THR D1956     -15.245 -46.824 -24.079  1.00 15.000          H  
ATOM  30922  N   GLY D1957     -17.744 -45.754 -23.864  1.00 10.220          N  
ATOM  30923  CA  GLY D1957     -18.695 -46.695 -24.435  1.00 10.640          C  
ATOM  30924  C   GLY D1957     -19.932 -46.973 -23.615  1.00 10.590          C  
ATOM  30925  O   GLY D1957     -20.766 -46.111 -23.375  1.00 10.980          O  
ATOM  30926  H   GLY D1957     -17.375 -45.013 -24.459  1.00 12.260          H  
ATOM  30927 1HA  GLY D1957     -19.009 -46.299 -25.406  1.00 12.770          H  
ATOM  30928 2HA  GLY D1957     -18.187 -47.619 -24.659  1.00 12.770          H  
ATOM  30929  N   ALA D1958     -20.072 -48.244 -23.250  1.00 10.220          N  
ATOM  30930  CA  ALA D1958     -21.202 -48.764 -22.513  1.00 10.140          C  
ATOM  30931  C   ALA D1958     -21.148 -48.578 -21.015  1.00  9.350          C  
ATOM  30932  O   ALA D1958     -22.059 -49.037 -20.323  1.00  9.630          O  
ATOM  30933  CB  ALA D1958     -21.346 -50.261 -22.803  1.00 14.230          C  
ATOM  30934  H   ALA D1958     -19.328 -48.885 -23.498  1.00 12.260          H  
ATOM  30935  HA  ALA D1958     -22.061 -48.204 -22.838  1.00 12.170          H  
ATOM  30936 1HB  ALA D1958     -22.229 -50.650 -22.290  1.00 17.070          H  
ATOM  30937 2HB  ALA D1958     -21.439 -50.458 -23.862  1.00 17.070          H  
ATOM  30938 3HB  ALA D1958     -20.466 -50.773 -22.432  1.00 17.070          H  
ATOM  30939  N   SER D1959     -20.089 -47.992 -20.480  1.00  8.480          N  
ATOM  30940  CA  SER D1959     -20.050 -47.851 -19.032  1.00  7.750          C  
ATOM  30941  C   SER D1959     -19.968 -46.413 -18.559  1.00  7.720          C  
ATOM  30942  O   SER D1959     -20.785 -45.980 -17.745  1.00  7.750          O  
ATOM  30943  CB  SER D1959     -18.918 -48.649 -18.503  1.00 11.140          C  
ATOM  30944  OG  SER D1959     -18.804 -48.567 -17.117  1.00 11.140          O  
ATOM  30945  H   SER D1959     -19.341 -47.602 -21.059  1.00 10.180          H  
ATOM  30946  HA  SER D1959     -20.962 -48.271 -18.621  1.00  9.300          H  
ATOM  30947 1HB  SER D1959     -19.071 -49.668 -18.791  1.00 13.370          H  
ATOM  30948 2HB  SER D1959     -18.016 -48.296 -18.974  1.00 13.370          H  
ATOM  30949  HG  SER D1959     -18.078 -49.205 -16.866  1.00 13.370          H  
ATOM  30950  N   CYS D1960     -19.003 -45.650 -19.080  1.00  7.670          N  
ATOM  30951  CA  CYS D1960     -18.789 -44.289 -18.588  1.00  7.720          C  
ATOM  30952  C   CYS D1960     -20.050 -43.463 -18.697  1.00  7.740          C  
ATOM  30953  O   CYS D1960     -20.647 -43.365 -19.763  1.00  7.830          O  
ATOM  30954  CB  CYS D1960     -17.716 -43.584 -19.406  1.00 10.790          C  
ATOM  30955  SG  CYS D1960     -17.314 -41.887 -18.832  1.00 10.790          S  
ATOM  30956  H   CYS D1960     -18.394 -46.028 -19.795  1.00  9.200          H  
ATOM  30957  HA  CYS D1960     -18.475 -44.335 -17.552  1.00  9.260          H  
ATOM  30958 1HB  CYS D1960     -16.827 -44.173 -19.364  1.00 12.950          H  
ATOM  30959 2HB  CYS D1960     -18.030 -43.525 -20.447  1.00 12.950          H  
ATOM  30960  N   SER D1961     -20.406 -42.750 -17.631  1.00  7.830          N  
ATOM  30961  CA  SER D1961     -21.599 -41.914 -17.696  1.00  7.870          C  
ATOM  30962  C   SER D1961     -21.473 -40.883 -18.824  1.00  7.510          C  
ATOM  30963  O   SER D1961     -22.442 -40.569 -19.510  1.00  8.280          O  
ATOM  30964  CB  SER D1961     -21.833 -41.257 -16.350  1.00 11.000          C  
ATOM  30965  OG  SER D1961     -22.194 -42.209 -15.404  1.00 11.000          O  
ATOM  30966  H   SER D1961     -19.879 -42.822 -16.769  1.00  9.400          H  
ATOM  30967  HA  SER D1961     -22.454 -42.557 -17.909  1.00  9.440          H  
ATOM  30968 1HB  SER D1961     -20.916 -40.791 -16.023  1.00 13.200          H  
ATOM  30969 2HB  SER D1961     -22.597 -40.486 -16.423  1.00 13.200          H  
ATOM  30970  HG  SER D1961     -22.120 -41.778 -14.550  1.00 13.200          H  
ATOM  30971  N   CYS D1962     -20.249 -40.460 -19.114  1.00  6.480          N  
ATOM  30972  CA  CYS D1962     -19.924 -39.512 -20.172  1.00  6.380          C  
ATOM  30973  C   CYS D1962     -20.233 -40.034 -21.572  1.00  6.480          C  
ATOM  30974  O   CYS D1962     -20.270 -39.268 -22.535  1.00  6.730          O  
ATOM  30975  CB  CYS D1962     -18.425 -39.224 -20.141  1.00  8.970          C  
ATOM  30976  SG  CYS D1962     -17.347 -40.698 -20.533  1.00  8.970          S  
ATOM  30977  H   CYS D1962     -19.489 -40.759 -18.518  1.00  7.780          H  
ATOM  30978  HA  CYS D1962     -20.486 -38.593 -19.998  1.00  7.660          H  
ATOM  30979 1HB  CYS D1962     -18.199 -38.446 -20.866  1.00 10.770          H  
ATOM  30980 2HB  CYS D1962     -18.137 -38.845 -19.191  1.00 10.770          H  
ATOM  30981  N   ALA D1963     -20.358 -41.347 -21.700  1.00  6.290          N  
ATOM  30982  CA  ALA D1963     -20.637 -42.015 -22.951  1.00  6.310          C  
ATOM  30983  C   ALA D1963     -22.083 -42.531 -22.998  1.00  6.660          C  
ATOM  30984  O   ALA D1963     -22.730 -42.501 -24.051  1.00  7.550          O  
ATOM  30985  CB  ALA D1963     -19.657 -43.155 -23.128  1.00  8.830          C  
ATOM  30986  H   ALA D1963     -20.321 -41.923 -20.866  1.00  7.550          H  
ATOM  30987  HA  ALA D1963     -20.506 -41.300 -23.761  1.00  7.570          H  
ATOM  30988 1HB  ALA D1963     -19.846 -43.651 -24.080  1.00 10.590          H  
ATOM  30989 2HB  ALA D1963     -18.643 -42.762 -23.110  1.00 10.590          H  
ATOM  30990 3HB  ALA D1963     -19.788 -43.870 -22.313  1.00 10.590          H  
ATOM  30991  N   VAL D1964     -22.576 -42.994 -21.842  1.00  6.060          N  
ATOM  30992  CA  VAL D1964     -23.885 -43.626 -21.705  1.00  6.240          C  
ATOM  30993  C   VAL D1964     -25.049 -42.640 -21.554  1.00  7.180          C  
ATOM  30994  O   VAL D1964     -26.103 -42.851 -22.152  1.00  7.140          O  
ATOM  30995  CB  VAL D1964     -23.886 -44.604 -20.509  1.00  8.660          C  
ATOM  30996  CG1 VAL D1964     -25.287 -45.215 -20.303  1.00  8.660          C  
ATOM  30997  CG2 VAL D1964     -22.866 -45.704 -20.748  1.00  8.660          C  
ATOM  30998  H   VAL D1964     -21.965 -42.971 -21.027  1.00  7.270          H  
ATOM  30999  HA  VAL D1964     -24.059 -44.211 -22.607  1.00  7.490          H  
ATOM  31000  HB  VAL D1964     -23.619 -44.054 -19.607  1.00 10.400          H  
ATOM  31001 1HG1 VAL D1964     -25.259 -45.891 -19.451  1.00 10.400          H  
ATOM  31002 2HG1 VAL D1964     -26.029 -44.460 -20.124  1.00 10.400          H  
ATOM  31003 3HG1 VAL D1964     -25.567 -45.773 -21.197  1.00 10.400          H  
ATOM  31004 1HG2 VAL D1964     -22.855 -46.382 -19.894  1.00 10.400          H  
ATOM  31005 2HG2 VAL D1964     -23.132 -46.250 -21.646  1.00 10.400          H  
ATOM  31006 3HG2 VAL D1964     -21.872 -45.274 -20.878  1.00 10.400          H  
ATOM  31007  N   VAL D1965     -24.897 -41.609 -20.701  1.00  8.110          N  
ATOM  31008  CA  VAL D1965     -25.982 -40.659 -20.444  1.00  9.170          C  
ATOM  31009  C   VAL D1965     -25.763 -39.157 -20.808  1.00 10.160          C  
ATOM  31010  O   VAL D1965     -26.403 -38.320 -20.169  1.00 10.670          O  
ATOM  31011  CB  VAL D1965     -26.383 -40.701 -18.941  1.00 12.410          C  
ATOM  31012  CG1 VAL D1965     -26.939 -42.054 -18.581  1.00 12.410          C  
ATOM  31013  CG2 VAL D1965     -25.200 -40.385 -18.062  1.00 12.410          C  
ATOM  31014  H   VAL D1965     -23.998 -41.458 -20.243  1.00  9.730          H  
ATOM  31015  HA  VAL D1965     -26.842 -41.001 -21.016  1.00 11.000          H  
ATOM  31016  HB  VAL D1965     -27.169 -39.972 -18.768  1.00 14.900          H  
ATOM  31017 1HG1 VAL D1965     -27.247 -42.054 -17.537  1.00 14.900          H  
ATOM  31018 2HG1 VAL D1965     -27.799 -42.284 -19.205  1.00 14.900          H  
ATOM  31019 3HG1 VAL D1965     -26.183 -42.798 -18.723  1.00 14.900          H  
ATOM  31020 1HG2 VAL D1965     -25.509 -40.403 -17.020  1.00 14.900          H  
ATOM  31021 2HG2 VAL D1965     -24.443 -41.127 -18.217  1.00 14.900          H  
ATOM  31022 3HG2 VAL D1965     -24.803 -39.397 -18.303  1.00 14.900          H  
ATOM  31023  N   PRO D1966     -24.880 -38.754 -21.757  1.00 10.550          N  
ATOM  31024  CA  PRO D1966     -24.640 -37.376 -22.146  1.00 11.740          C  
ATOM  31025  C   PRO D1966     -25.830 -36.846 -22.909  1.00 12.880          C  
ATOM  31026  O   PRO D1966     -26.621 -37.633 -23.440  1.00 12.900          O  
ATOM  31027  CB  PRO D1966     -23.424 -37.471 -23.060  1.00 17.610          C  
ATOM  31028  CG  PRO D1966     -23.525 -38.835 -23.649  1.00 17.610          C  
ATOM  31029  CD  PRO D1966     -24.094 -39.695 -22.551  1.00 17.610          C  
ATOM  31030  HA  PRO D1966     -24.435 -36.771 -21.250  1.00 14.090          H  
ATOM  31031 1HB  PRO D1966     -23.470 -36.675 -23.826  1.00 21.130          H  
ATOM  31032 2HB  PRO D1966     -22.496 -37.323 -22.487  1.00 21.130          H  
ATOM  31033 1HG  PRO D1966     -24.170 -38.821 -24.547  1.00 21.130          H  
ATOM  31034 2HG  PRO D1966     -22.531 -39.185 -23.978  1.00 21.130          H  
ATOM  31035 1HD  PRO D1966     -24.719 -40.447 -23.027  1.00 21.130          H  
ATOM  31036 2HD  PRO D1966     -23.261 -40.103 -21.969  1.00 21.130          H  
ATOM  31037  N   GLU D1967     -25.938 -35.532 -23.015  1.00 13.940          N  
ATOM  31038  CA  GLU D1967     -27.034 -34.978 -23.780  1.00 15.140          C  
ATOM  31039  C   GLU D1967     -27.040 -35.559 -25.187  1.00 15.640          C  
ATOM  31040  O   GLU D1967     -26.005 -35.660 -25.850  1.00 16.110          O  
ATOM  31041  CB  GLU D1967     -26.946 -33.454 -23.841  1.00 20.720          C  
ATOM  31042  CG  GLU D1967     -27.192 -32.750 -22.505  1.00 20.720          C  
ATOM  31043  CD  GLU D1967     -27.152 -31.253 -22.625  1.00 20.720          C  
ATOM  31044  OE1 GLU D1967     -27.070 -30.774 -23.726  1.00 20.720          O  
ATOM  31045  OE2 GLU D1967     -27.181 -30.586 -21.619  1.00 20.720          O  
ATOM  31046  H   GLU D1967     -25.273 -34.919 -22.564  1.00 16.730          H  
ATOM  31047  HA  GLU D1967     -27.967 -35.248 -23.290  1.00 18.170          H  
ATOM  31048 1HB  GLU D1967     -25.961 -33.159 -24.205  1.00 24.860          H  
ATOM  31049 2HB  GLU D1967     -27.682 -33.083 -24.556  1.00 24.860          H  
ATOM  31050 1HG  GLU D1967     -28.170 -33.046 -22.125  1.00 24.860          H  
ATOM  31051 2HG  GLU D1967     -26.441 -33.073 -21.789  1.00 24.860          H  
ATOM  31052  N   GLY D1968     -28.236 -35.923 -25.627  1.00 15.580          N  
ATOM  31053  CA  GLY D1968     -28.510 -36.522 -26.922  1.00 16.040          C  
ATOM  31054  C   GLY D1968     -28.648 -38.046 -26.836  1.00 15.260          C  
ATOM  31055  O   GLY D1968     -29.179 -38.672 -27.756  1.00 15.670          O  
ATOM  31056  H   GLY D1968     -29.016 -35.785 -24.999  1.00 18.700          H  
ATOM  31057 1HA  GLY D1968     -29.428 -36.096 -27.325  1.00 19.250          H  
ATOM  31058 2HA  GLY D1968     -27.707 -36.265 -27.614  1.00 19.250          H  
ATOM  31059  N   ALA D1969     -28.204 -38.655 -25.730  1.00 14.190          N  
ATOM  31060  CA  ALA D1969     -28.319 -40.103 -25.583  1.00 13.450          C  
ATOM  31061  C   ALA D1969     -29.787 -40.498 -25.684  1.00 13.580          C  
ATOM  31062  O   ALA D1969     -30.613 -39.998 -24.916  1.00 13.370          O  
ATOM  31063  CB  ALA D1969     -27.717 -40.525 -24.249  1.00 19.130          C  
ATOM  31064  H   ALA D1969     -27.754 -38.115 -24.980  1.00 17.030          H  
ATOM  31065  HA  ALA D1969     -27.772 -40.580 -26.397  1.00 16.140          H  
ATOM  31066 1HB  ALA D1969     -27.767 -41.597 -24.121  1.00 22.950          H  
ATOM  31067 2HB  ALA D1969     -26.679 -40.213 -24.227  1.00 22.950          H  
ATOM  31068 3HB  ALA D1969     -28.249 -40.038 -23.435  1.00 22.950          H  
ATOM  31069  N   ALA D1970     -30.129 -41.470 -26.539  1.00 13.960          N  
ATOM  31070  CA  ALA D1970     -31.551 -41.798 -26.689  1.00 14.340          C  
ATOM  31071  C   ALA D1970     -32.238 -42.251 -25.391  1.00 14.330          C  
ATOM  31072  O   ALA D1970     -33.279 -41.670 -25.047  1.00 15.330          O  
ATOM  31073  CB  ALA D1970     -31.746 -42.849 -27.776  1.00 19.920          C  
ATOM  31074  H   ALA D1970     -29.429 -41.895 -27.133  1.00 16.750          H  
ATOM  31075  HA  ALA D1970     -32.052 -40.891 -27.019  1.00 17.210          H  
ATOM  31076 1HB  ALA D1970     -32.806 -43.022 -27.927  1.00 23.910          H  
ATOM  31077 2HB  ALA D1970     -31.312 -42.467 -28.685  1.00 23.910          H  
ATOM  31078 3HB  ALA D1970     -31.289 -43.789 -27.545  1.00 23.910          H  
ATOM  31079  N   PRO D1971     -31.619 -43.106 -24.531  1.00 13.300          N  
ATOM  31080  CA  PRO D1971     -32.192 -43.607 -23.292  1.00 13.360          C  
ATOM  31081  C   PRO D1971     -32.535 -42.514 -22.280  1.00 14.500          C  
ATOM  31082  O   PRO D1971     -33.278 -42.767 -21.332  1.00 14.760          O  
ATOM  31083  CB  PRO D1971     -31.079 -44.504 -22.727  1.00 20.040          C  
ATOM  31084  CG  PRO D1971     -30.246 -44.890 -23.915  1.00 20.040          C  
ATOM  31085  CD  PRO D1971     -30.262 -43.682 -24.794  1.00 20.040          C  
ATOM  31086  HA  PRO D1971     -33.088 -44.201 -23.535  1.00 16.030          H  
ATOM  31087 1HB  PRO D1971     -30.505 -43.943 -21.966  1.00 24.050          H  
ATOM  31088 2HB  PRO D1971     -31.526 -45.368 -22.215  1.00 24.050          H  
ATOM  31089 1HG  PRO D1971     -29.225 -45.158 -23.586  1.00 24.050          H  
ATOM  31090 2HG  PRO D1971     -30.655 -45.774 -24.416  1.00 24.050          H  
ATOM  31091 1HD  PRO D1971     -29.486 -43.015 -24.451  1.00 24.050          H  
ATOM  31092 2HD  PRO D1971     -30.113 -44.017 -25.804  1.00 24.050          H  
ATOM  31093  N   GLU D1972     -31.943 -41.327 -22.437  1.00 15.230          N  
ATOM  31094  CA  GLU D1972     -32.162 -40.241 -21.503  1.00 16.360          C  
ATOM  31095  C   GLU D1972     -32.945 -39.095 -22.108  1.00 17.110          C  
ATOM  31096  O   GLU D1972     -33.805 -38.514 -21.448  1.00 17.890          O  
ATOM  31097  CB  GLU D1972     -30.824 -39.681 -21.028  1.00 22.450          C  
ATOM  31098  CG  GLU D1972     -29.955 -40.644 -20.275  1.00 22.450          C  
ATOM  31099  CD  GLU D1972     -30.486 -41.015 -18.913  1.00 22.450          C  
ATOM  31100  OE1 GLU D1972     -31.049 -40.167 -18.263  1.00 22.450          O  
ATOM  31101  OE2 GLU D1972     -30.324 -42.148 -18.525  1.00 22.450          O  
ATOM  31102  H   GLU D1972     -31.364 -41.139 -23.251  1.00 18.280          H  
ATOM  31103  HA  GLU D1972     -32.716 -40.622 -20.645  1.00 19.630          H  
ATOM  31104 1HB  GLU D1972     -30.252 -39.340 -21.895  1.00 26.940          H  
ATOM  31105 2HB  GLU D1972     -30.995 -38.811 -20.394  1.00 26.940          H  
ATOM  31106 1HG  GLU D1972     -29.822 -41.549 -20.865  1.00 26.940          H  
ATOM  31107 2HG  GLU D1972     -28.994 -40.175 -20.167  1.00 26.940          H  
ATOM  31108  N   CYS D1973     -32.600 -38.732 -23.345  1.00 16.860          N  
ATOM  31109  CA  CYS D1973     -33.151 -37.557 -23.988  1.00 17.520          C  
ATOM  31110  C   CYS D1973     -34.312 -37.792 -24.943  1.00 17.590          C  
ATOM  31111  O   CYS D1973     -34.936 -36.822 -25.375  1.00 18.310          O  
ATOM  31112  CB  CYS D1973     -32.022 -36.854 -24.710  1.00 24.260          C  
ATOM  31113  SG  CYS D1973     -30.771 -36.312 -23.555  1.00 24.260          S  
ATOM  31114  H   CYS D1973     -31.915 -39.280 -23.861  1.00 20.230          H  
ATOM  31115  HA  CYS D1973     -33.491 -36.889 -23.204  1.00 21.020          H  
ATOM  31116 1HB  CYS D1973     -31.559 -37.550 -25.421  1.00 29.120          H  
ATOM  31117 2HB  CYS D1973     -32.393 -35.996 -25.261  1.00 29.120          H  
ATOM  31118  HG  CYS D1973     -30.811 -37.437 -22.818  1.00 29.120          H  
ATOM  31119  N   SER D1974     -34.613 -39.053 -25.290  1.00 16.910          N  
ATOM  31120  CA  SER D1974     -35.707 -39.365 -26.205  1.00 17.060          C  
ATOM  31121  C   SER D1974     -35.609 -38.575 -27.497  1.00 17.610          C  
ATOM  31122  O   SER D1974     -36.602 -38.043 -28.003  1.00 18.160          O  
ATOM  31123  CB  SER D1974     -37.038 -39.088 -25.549  1.00 23.820          C  
ATOM  31124  OG  SER D1974     -37.219 -39.867 -24.385  1.00 23.820          O  
ATOM  31125  H   SER D1974     -34.080 -39.861 -24.955  1.00 20.290          H  
ATOM  31126  HA  SER D1974     -35.639 -40.417 -26.430  1.00 20.470          H  
ATOM  31127 1HB  SER D1974     -37.093 -38.039 -25.302  1.00 28.590          H  
ATOM  31128 2HB  SER D1974     -37.848 -39.288 -26.246  1.00 28.590          H  
ATOM  31129  HG  SER D1974     -37.587 -39.236 -23.730  1.00 28.590          H  
ATOM  31130  N   CYS D1975     -34.400 -38.527 -28.026  1.00 17.530          N  
ATOM  31131  CA  CYS D1975     -34.082 -37.831 -29.247  1.00 18.080          C  
ATOM  31132  C   CYS D1975     -34.779 -38.460 -30.439  1.00 18.890          C  
ATOM  31133  O   CYS D1975     -35.103 -39.645 -30.432  1.00 18.980          O  
ATOM  31134  CB  CYS D1975     -32.567 -37.862 -29.433  1.00 25.090          C  
ATOM  31135  SG  CYS D1975     -31.917 -39.524 -29.707  1.00 25.090          S  
ATOM  31136  H   CYS D1975     -33.662 -38.988 -27.521  1.00 21.040          H  
ATOM  31137  HA  CYS D1975     -34.410 -36.796 -29.149  1.00 21.700          H  
ATOM  31138 1HB  CYS D1975     -32.275 -37.238 -30.278  1.00 30.110          H  
ATOM  31139 2HB  CYS D1975     -32.084 -37.461 -28.541  1.00 30.110          H  
ATOM  31140  HG  CYS D1975     -30.638 -39.216 -29.407  1.00 30.110          H  
ATOM  31141  N   GLY D1976     -34.939 -37.678 -31.509  1.00 19.490          N  
ATOM  31142  CA  GLY D1976     -35.587 -38.160 -32.729  1.00 20.290          C  
ATOM  31143  C   GLY D1976     -34.649 -38.915 -33.659  1.00 20.100          C  
ATOM  31144  O   GLY D1976     -35.056 -39.376 -34.725  1.00 20.730          O  
ATOM  31145  H   GLY D1976     -34.645 -36.714 -31.460  1.00 23.390          H  
ATOM  31146 1HA  GLY D1976     -36.421 -38.807 -32.456  1.00 24.350          H  
ATOM  31147 2HA  GLY D1976     -36.015 -37.312 -33.263  1.00 24.350          H  
ATOM  31148  N   ASP D1977     -33.389 -39.013 -33.270  1.00 19.310          N  
ATOM  31149  CA  ASP D1977     -32.390 -39.691 -34.069  1.00 19.130          C  
ATOM  31150  C   ASP D1977     -31.352 -40.353 -33.161  1.00 18.520          C  
ATOM  31151  O   ASP D1977     -30.440 -39.680 -32.679  1.00 18.890          O  
ATOM  31152  CB  ASP D1977     -31.692 -38.719 -35.018  1.00 26.850          C  
ATOM  31153  CG  ASP D1977     -30.720 -39.436 -35.945  1.00 26.850          C  
ATOM  31154  OD1 ASP D1977     -30.487 -40.620 -35.722  1.00 26.850          O  
ATOM  31155  OD2 ASP D1977     -30.220 -38.815 -36.868  1.00 26.850          O  
ATOM  31156  H   ASP D1977     -33.137 -38.620 -32.376  1.00 23.170          H  
ATOM  31157  HA  ASP D1977     -32.890 -40.421 -34.692  1.00 22.960          H  
ATOM  31158 1HB  ASP D1977     -32.438 -38.200 -35.622  1.00 32.220          H  
ATOM  31159 2HB  ASP D1977     -31.149 -37.968 -34.441  1.00 32.220          H  
ATOM  31160  N   PRO D1978     -31.504 -41.656 -32.860  1.00 17.620          N  
ATOM  31161  CA  PRO D1978     -30.655 -42.461 -32.003  1.00 17.080          C  
ATOM  31162  C   PRO D1978     -29.486 -43.109 -32.758  1.00 17.150          C  
ATOM  31163  O   PRO D1978     -28.784 -43.955 -32.206  1.00 17.010          O  
ATOM  31164  CB  PRO D1978     -31.652 -43.517 -31.505  1.00 25.620          C  
ATOM  31165  CG  PRO D1978     -32.559 -43.753 -32.684  1.00 25.620          C  
ATOM  31166  CD  PRO D1978     -32.696 -42.397 -33.364  1.00 25.620          C  
ATOM  31167  HA  PRO D1978     -30.286 -41.838 -31.174  1.00 20.500          H  
ATOM  31168 1HB  PRO D1978     -31.119 -44.430 -31.186  1.00 30.740          H  
ATOM  31169 2HB  PRO D1978     -32.210 -43.146 -30.648  1.00 30.740          H  
ATOM  31170 1HG  PRO D1978     -32.145 -44.542 -33.345  1.00 30.740          H  
ATOM  31171 2HG  PRO D1978     -33.520 -44.123 -32.321  1.00 30.740          H  
ATOM  31172 1HD  PRO D1978     -32.634 -42.554 -34.460  1.00 30.740          H  
ATOM  31173 2HD  PRO D1978     -33.639 -41.906 -33.049  1.00 30.740          H  
ATOM  31174  N   LEU D1979     -29.344 -42.775 -34.044  1.00 17.480          N  
ATOM  31175  CA  LEU D1979     -28.402 -43.413 -34.950  1.00 17.760          C  
ATOM  31176  C   LEU D1979     -26.946 -43.080 -34.617  1.00 17.900          C  
ATOM  31177  O   LEU D1979     -26.651 -41.966 -34.175  1.00 18.630          O  
ATOM  31178  CB  LEU D1979     -28.748 -42.924 -36.361  1.00 24.750          C  
ATOM  31179  CG  LEU D1979     -28.179 -43.643 -37.539  1.00 24.750          C  
ATOM  31180  CD1 LEU D1979     -28.801 -45.026 -37.644  1.00 24.750          C  
ATOM  31181  CD2 LEU D1979     -28.441 -42.826 -38.785  1.00 24.750          C  
ATOM  31182  H   LEU D1979     -29.905 -42.025 -34.477  1.00 20.980          H  
ATOM  31183  HA  LEU D1979     -28.540 -44.494 -34.863  1.00 21.310          H  
ATOM  31184 1HB  LEU D1979     -29.833 -42.939 -36.463  1.00 29.700          H  
ATOM  31185 2HB  LEU D1979     -28.430 -41.882 -36.434  1.00 29.700          H  
ATOM  31186  HG  LEU D1979     -27.133 -43.772 -37.407  1.00 29.700          H  
ATOM  31187 1HD1 LEU D1979     -28.388 -45.558 -38.498  1.00 29.700          H  
ATOM  31188 2HD1 LEU D1979     -28.605 -45.602 -36.760  1.00 29.700          H  
ATOM  31189 3HD1 LEU D1979     -29.853 -44.914 -37.755  1.00 29.700          H  
ATOM  31190 1HD2 LEU D1979     -28.038 -43.345 -39.629  1.00 29.700          H  
ATOM  31191 2HD2 LEU D1979     -29.510 -42.686 -38.917  1.00 29.700          H  
ATOM  31192 3HD2 LEU D1979     -27.961 -41.850 -38.687  1.00 29.700          H  
ATOM  31193  N   LEU D1980     -26.018 -44.027 -34.830  1.00 17.210          N  
ATOM  31194  CA  LEU D1980     -24.600 -43.746 -34.623  1.00 17.310          C  
ATOM  31195  C   LEU D1980     -24.045 -43.012 -35.843  1.00 17.500          C  
ATOM  31196  O   LEU D1980     -23.365 -41.996 -35.715  1.00 17.890          O  
ATOM  31197  CB  LEU D1980     -23.823 -45.051 -34.452  1.00 24.190          C  
ATOM  31198  CG  LEU D1980     -24.111 -45.924 -33.213  1.00 24.190          C  
ATOM  31199  CD1 LEU D1980     -23.439 -47.281 -33.414  1.00 24.190          C  
ATOM  31200  CD2 LEU D1980     -23.544 -45.258 -31.946  1.00 24.190          C  
ATOM  31201  H   LEU D1980     -26.266 -44.951 -35.194  1.00 20.650          H  
ATOM  31202  HA  LEU D1980     -24.485 -43.108 -33.749  1.00 20.770          H  
ATOM  31203 1HB  LEU D1980     -23.957 -45.660 -35.338  1.00 29.030          H  
ATOM  31204 2HB  LEU D1980     -22.809 -44.773 -34.395  1.00 29.030          H  
ATOM  31205  HG  LEU D1980     -25.188 -46.067 -33.110  1.00 29.030          H  
ATOM  31206 1HD1 LEU D1980     -23.644 -47.922 -32.555  1.00 29.030          H  
ATOM  31207 2HD1 LEU D1980     -23.850 -47.734 -34.315  1.00 29.030          H  
ATOM  31208 3HD1 LEU D1980     -22.375 -47.163 -33.519  1.00 29.030          H  
ATOM  31209 1HD2 LEU D1980     -23.742 -45.889 -31.079  1.00 29.030          H  
ATOM  31210 2HD2 LEU D1980     -22.467 -45.128 -32.055  1.00 29.030          H  
ATOM  31211 3HD2 LEU D1980     -24.015 -44.288 -31.795  1.00 29.030          H  
ATOM  31212  N   ASP D1981     -24.371 -43.530 -37.031  1.00 17.300          N  
ATOM  31213  CA  ASP D1981     -23.934 -42.919 -38.297  1.00 17.480          C  
ATOM  31214  C   ASP D1981     -24.896 -43.478 -39.372  1.00 18.540          C  
ATOM  31215  O   ASP D1981     -25.592 -44.448 -39.083  1.00 18.570          O  
ATOM  31216  CB  ASP D1981     -22.485 -43.380 -38.569  1.00 24.400          C  
ATOM  31217  CG  ASP D1981     -21.530 -42.395 -39.304  1.00 24.400          C  
ATOM  31218  OD1 ASP D1981     -21.846 -41.230 -39.395  1.00 24.400          O  
ATOM  31219  OD2 ASP D1981     -20.488 -42.830 -39.766  1.00 24.400          O  
ATOM  31220  H   ASP D1981     -24.911 -44.399 -37.019  1.00 20.760          H  
ATOM  31221  HA  ASP D1981     -24.010 -41.836 -38.229  1.00 20.980          H  
ATOM  31222 1HB  ASP D1981     -22.044 -43.665 -37.632  1.00 29.280          H  
ATOM  31223 2HB  ASP D1981     -22.538 -44.282 -39.180  1.00 29.280          H  
ATOM  31224  N   PRO D1982     -24.906 -43.033 -40.642  1.00 19.500          N  
ATOM  31225  CA  PRO D1982     -25.760 -43.613 -41.659  1.00 20.030          C  
ATOM  31226  C   PRO D1982     -25.505 -45.097 -41.752  1.00 19.260          C  
ATOM  31227  O   PRO D1982     -24.354 -45.529 -41.804  1.00 18.660          O  
ATOM  31228  CB  PRO D1982     -25.337 -42.850 -42.919  1.00 30.050          C  
ATOM  31229  CG  PRO D1982     -24.842 -41.520 -42.382  1.00 30.050          C  
ATOM  31230  CD  PRO D1982     -24.126 -41.890 -41.102  1.00 30.050          C  
ATOM  31231  HA  PRO D1982     -26.810 -43.410 -41.432  1.00 24.040          H  
ATOM  31232 1HB  PRO D1982     -24.550 -43.412 -43.453  1.00 36.050          H  
ATOM  31233 2HB  PRO D1982     -26.186 -42.753 -43.610  1.00 36.050          H  
ATOM  31234 1HG  PRO D1982     -24.184 -41.028 -43.114  1.00 36.050          H  
ATOM  31235 2HG  PRO D1982     -25.688 -40.840 -42.206  1.00 36.050          H  
ATOM  31236 1HD  PRO D1982     -23.118 -42.207 -41.374  1.00 36.050          H  
ATOM  31237 2HD  PRO D1982     -24.134 -41.059 -40.381  1.00 36.050          H  
ATOM  31238  N   GLY D1983     -26.573 -45.878 -41.802  1.00 19.360          N  
ATOM  31239  CA  GLY D1983     -26.468 -47.327 -41.886  1.00 18.840          C  
ATOM  31240  C   GLY D1983     -26.140 -48.018 -40.556  1.00 18.830          C  
ATOM  31241  O   GLY D1983     -26.101 -49.254 -40.504  1.00 19.110          O  
ATOM  31242  H   GLY D1983     -27.492 -45.457 -41.768  1.00 23.230          H  
ATOM  31243 1HA  GLY D1983     -27.402 -47.725 -42.279  1.00 22.610          H  
ATOM  31244 2HA  GLY D1983     -25.695 -47.578 -42.612  1.00 22.610          H  
ATOM  31245  N   LEU D1984     -25.864 -47.251 -39.496  1.00 18.500          N  
ATOM  31246  CA  LEU D1984     -25.491 -47.849 -38.229  1.00 18.430          C  
ATOM  31247  C   LEU D1984     -26.323 -47.443 -37.006  1.00 18.910          C  
ATOM  31248  O   LEU D1984     -26.121 -46.355 -36.442  1.00 18.800          O  
ATOM  31249  CB  LEU D1984     -24.037 -47.488 -37.904  1.00 25.830          C  
ATOM  31250  CG  LEU D1984     -22.951 -47.901 -38.914  1.00 25.830          C  
ATOM  31251  CD1 LEU D1984     -21.633 -47.333 -38.442  1.00 25.830          C  
ATOM  31252  CD2 LEU D1984     -22.871 -49.414 -39.029  1.00 25.830          C  
ATOM  31253  H   LEU D1984     -25.887 -46.231 -39.569  1.00 22.200          H  
ATOM  31254  HA  LEU D1984     -25.561 -48.922 -38.346  1.00 22.120          H  
ATOM  31255 1HB  LEU D1984     -23.978 -46.404 -37.819  1.00 31.000          H  
ATOM  31256 2HB  LEU D1984     -23.782 -47.916 -36.940  1.00 31.000          H  
ATOM  31257  HG  LEU D1984     -23.176 -47.468 -39.898  1.00 31.000          H  
ATOM  31258 1HD1 LEU D1984     -20.848 -47.596 -39.142  1.00 31.000          H  
ATOM  31259 2HD1 LEU D1984     -21.699 -46.259 -38.373  1.00 31.000          H  
ATOM  31260 3HD1 LEU D1984     -21.410 -47.736 -37.487  1.00 31.000          H  
ATOM  31261 1HD2 LEU D1984     -22.085 -49.676 -39.740  1.00 31.000          H  
ATOM  31262 2HD2 LEU D1984     -22.651 -49.834 -38.065  1.00 31.000          H  
ATOM  31263 3HD2 LEU D1984     -23.811 -49.816 -39.387  1.00 31.000          H  
ATOM  31264  N   PRO D1985     -27.196 -48.345 -36.525  1.00 19.540          N  
ATOM  31265  CA  PRO D1985     -27.719 -49.584 -37.110  1.00 20.140          C  
ATOM  31266  C   PRO D1985     -28.516 -49.332 -38.394  1.00 20.730          C  
ATOM  31267  O   PRO D1985     -29.286 -48.369 -38.468  1.00 21.480          O  
ATOM  31268  CB  PRO D1985     -28.610 -50.125 -35.982  1.00 30.210          C  
ATOM  31269  CG  PRO D1985     -28.055 -49.496 -34.725  1.00 30.210          C  
ATOM  31270  CD  PRO D1985     -27.630 -48.121 -35.151  1.00 30.210          C  
ATOM  31271  HA  PRO D1985     -26.894 -50.290 -37.293  1.00 24.170          H  
ATOM  31272 1HB  PRO D1985     -29.653 -49.832 -36.156  1.00 36.250          H  
ATOM  31273 2HB  PRO D1985     -28.591 -51.220 -35.958  1.00 36.250          H  
ATOM  31274 1HG  PRO D1985     -28.825 -49.474 -33.934  1.00 36.250          H  
ATOM  31275 2HG  PRO D1985     -27.218 -50.098 -34.327  1.00 36.250          H  
ATOM  31276 1HD  PRO D1985     -28.485 -47.429 -35.122  1.00 36.250          H  
ATOM  31277 2HD  PRO D1985     -26.795 -47.768 -34.531  1.00 36.250          H  
ATOM  31278  N   GLU D1986     -28.427 -50.241 -39.357  1.00 20.460          N  
ATOM  31279  CA  GLU D1986     -29.198 -50.091 -40.579  1.00 21.070          C  
ATOM  31280  C   GLU D1986     -30.692 -49.872 -40.337  1.00 21.210          C  
ATOM  31281  O   GLU D1986     -31.250 -48.977 -40.959  1.00 21.980          O  
ATOM  31282  CB  GLU D1986     -28.942 -51.231 -41.576  1.00 29.250          C  
ATOM  31283  CG  GLU D1986     -29.736 -51.104 -42.873  1.00 29.250          C  
ATOM  31284  CD  GLU D1986     -29.444 -52.207 -43.836  1.00 29.250          C  
ATOM  31285  OE1 GLU D1986     -28.659 -53.061 -43.505  1.00 29.250          O  
ATOM  31286  OE2 GLU D1986     -30.003 -52.201 -44.906  1.00 29.250          O  
ATOM  31287  H   GLU D1986     -27.772 -51.010 -39.278  1.00 24.550          H  
ATOM  31288  HA  GLU D1986     -28.836 -49.194 -41.076  1.00 25.280          H  
ATOM  31289 1HB  GLU D1986     -27.886 -51.208 -41.850  1.00 35.100          H  
ATOM  31290 2HB  GLU D1986     -29.127 -52.199 -41.168  1.00 35.100          H  
ATOM  31291 1HG  GLU D1986     -30.801 -51.121 -42.647  1.00 35.100          H  
ATOM  31292 2HG  GLU D1986     -29.506 -50.144 -43.334  1.00 35.100          H  
ATOM  31293  N   PRO D1987     -31.388 -50.654 -39.468  1.00 20.520          N  
ATOM  31294  CA  PRO D1987     -32.811 -50.534 -39.166  1.00 20.640          C  
ATOM  31295  C   PRO D1987     -33.214 -49.183 -38.574  1.00 21.450          C  
ATOM  31296  O   PRO D1987     -34.391 -48.829 -38.586  1.00 21.810          O  
ATOM  31297  CB  PRO D1987     -33.026 -51.632 -38.118  1.00 30.960          C  
ATOM  31298  CG  PRO D1987     -31.928 -52.615 -38.352  1.00 30.960          C  
ATOM  31299  CD  PRO D1987     -30.754 -51.801 -38.743  1.00 30.960          C  
ATOM  31300  HA  PRO D1987     -33.385 -50.741 -40.074  1.00 24.770          H  
ATOM  31301 1HB  PRO D1987     -33.010 -51.203 -37.104  1.00 37.150          H  
ATOM  31302 2HB  PRO D1987     -34.018 -52.090 -38.248  1.00 37.150          H  
ATOM  31303 1HG  PRO D1987     -31.753 -53.185 -37.428  1.00 37.150          H  
ATOM  31304 2HG  PRO D1987     -32.219 -53.344 -39.117  1.00 37.150          H  
ATOM  31305 1HD  PRO D1987     -30.269 -51.472 -37.841  1.00 37.150          H  
ATOM  31306 2HD  PRO D1987     -30.126 -52.416 -39.349  1.00 37.150          H  
ATOM  31307  N   GLU D1988     -32.261 -48.434 -38.029  1.00 21.770          N  
ATOM  31308  CA  GLU D1988     -32.586 -47.166 -37.415  1.00 22.590          C  
ATOM  31309  C   GLU D1988     -32.366 -46.032 -38.401  1.00 23.550          C  
ATOM  31310  O   GLU D1988     -32.945 -44.956 -38.263  1.00 24.510          O  
ATOM  31311  CB  GLU D1988     -31.733 -46.958 -36.161  1.00 31.300          C  
ATOM  31312  CG  GLU D1988     -31.946 -48.006 -35.061  1.00 31.300          C  
ATOM  31313  CD  GLU D1988     -31.107 -47.739 -33.836  1.00 31.300          C  
ATOM  31314  OE1 GLU D1988     -30.516 -46.695 -33.772  1.00 31.300          O  
ATOM  31315  OE2 GLU D1988     -31.039 -48.590 -32.975  1.00 31.300          O  
ATOM  31316  H   GLU D1988     -31.277 -48.698 -38.059  1.00 26.120          H  
ATOM  31317  HA  GLU D1988     -33.637 -47.171 -37.128  1.00 27.110          H  
ATOM  31318 1HB  GLU D1988     -30.682 -46.993 -36.441  1.00 37.560          H  
ATOM  31319 2HB  GLU D1988     -31.932 -45.972 -35.740  1.00 37.560          H  
ATOM  31320 1HG  GLU D1988     -32.985 -48.033 -34.778  1.00 37.560          H  
ATOM  31321 2HG  GLU D1988     -31.701 -48.985 -35.458  1.00 37.560          H  
ATOM  31322  N   ALA D1989     -31.506 -46.261 -39.397  1.00 23.300          N  
ATOM  31323  CA  ALA D1989     -31.171 -45.214 -40.345  1.00 24.140          C  
ATOM  31324  C   ALA D1989     -32.388 -44.644 -41.118  1.00 24.860          C  
ATOM  31325  O   ALA D1989     -32.337 -43.459 -41.454  1.00 24.750          O  
ATOM  31326  CB  ALA D1989     -30.069 -45.718 -41.282  1.00 33.460          C  
ATOM  31327  H   ALA D1989     -31.011 -47.159 -39.442  1.00 27.960          H  
ATOM  31328  HA  ALA D1989     -30.757 -44.388 -39.784  1.00 28.970          H  
ATOM  31329 1HB  ALA D1989     -29.757 -44.912 -41.936  1.00 40.150          H  
ATOM  31330 2HB  ALA D1989     -29.231 -46.039 -40.667  1.00 40.150          H  
ATOM  31331 3HB  ALA D1989     -30.379 -46.551 -41.875  1.00 40.150          H  
ATOM  31332  N   PRO D1990     -33.412 -45.425 -41.565  1.00 25.670          N  
ATOM  31333  CA  PRO D1990     -34.666 -44.956 -42.162  1.00 26.400          C  
ATOM  31334  C   PRO D1990     -35.863 -44.923 -41.180  1.00 26.090          C  
ATOM  31335  O   PRO D1990     -36.827 -45.635 -41.457  1.00 26.260          O  
ATOM  31336  CB  PRO D1990     -34.918 -46.023 -43.229  1.00 39.600          C  
ATOM  31337  CG  PRO D1990     -34.424 -47.295 -42.572  1.00 39.600          C  
ATOM  31338  CD  PRO D1990     -33.248 -46.889 -41.708  1.00 39.600          C  
ATOM  31339  HA  PRO D1990     -34.502 -43.971 -42.623  1.00 31.680          H  
ATOM  31340 1HB  PRO D1990     -35.979 -46.056 -43.511  1.00 47.520          H  
ATOM  31341 2HB  PRO D1990     -34.357 -45.775 -44.145  1.00 47.520          H  
ATOM  31342 1HG  PRO D1990     -35.224 -47.756 -41.973  1.00 47.520          H  
ATOM  31343 2HG  PRO D1990     -34.141 -48.033 -43.335  1.00 47.520          H  
ATOM  31344 1HD  PRO D1990     -33.346 -47.400 -40.760  1.00 47.520          H  
ATOM  31345 2HD  PRO D1990     -32.355 -47.154 -42.232  1.00 47.520          H  
ATOM  31346  N   PRO D1991     -35.891 -44.171 -40.055  1.00 25.710          N  
ATOM  31347  CA  PRO D1991     -36.860 -44.331 -38.970  1.00 25.320          C  
ATOM  31348  C   PRO D1991     -38.299 -44.751 -39.386  1.00 26.370          C  
ATOM  31349  O   PRO D1991     -38.761 -45.780 -38.867  1.00 26.710          O  
ATOM  31350  CB  PRO D1991     -36.792 -42.963 -38.252  1.00 37.980          C  
ATOM  31351  CG  PRO D1991     -35.379 -42.528 -38.471  1.00 37.980          C  
ATOM  31352  CD  PRO D1991     -35.043 -42.964 -39.888  1.00 37.980          C  
ATOM  31353  HA  PRO D1991     -36.454 -45.105 -38.300  1.00 30.380          H  
ATOM  31354 1HB  PRO D1991     -37.559 -42.258 -38.533  1.00 45.580          H  
ATOM  31355 2HB  PRO D1991     -36.957 -43.130 -37.183  1.00 45.580          H  
ATOM  31356 1HG  PRO D1991     -35.279 -41.442 -38.318  1.00 45.580          H  
ATOM  31357 2HG  PRO D1991     -34.719 -43.011 -37.729  1.00 45.580          H  
ATOM  31358 1HD  PRO D1991     -35.264 -42.198 -40.641  1.00 45.580          H  
ATOM  31359 2HD  PRO D1991     -34.026 -43.195 -39.837  1.00 45.580          H  
ATOM  31360  N   PRO D1992     -39.023 -44.018 -40.306  1.00 26.940          N  
ATOM  31361  CA  PRO D1992     -40.407 -44.271 -40.720  1.00 26.840          C  
ATOM  31362  C   PRO D1992     -40.674 -45.702 -41.173  1.00 26.270          C  
ATOM  31363  O   PRO D1992     -41.822 -46.143 -41.206  1.00 26.720          O  
ATOM  31364  CB  PRO D1992     -40.604 -43.304 -41.898  1.00 40.260          C  
ATOM  31365  CG  PRO D1992     -39.628 -42.195 -41.657  1.00 40.260          C  
ATOM  31366  CD  PRO D1992     -38.416 -42.885 -41.115  1.00 40.260          C  
ATOM  31367  HA  PRO D1992     -41.077 -44.003 -39.891  1.00 32.210          H  
ATOM  31368 1HB  PRO D1992     -40.423 -43.830 -42.849  1.00 48.310          H  
ATOM  31369 2HB  PRO D1992     -41.648 -42.954 -41.924  1.00 48.310          H  
ATOM  31370 1HG  PRO D1992     -39.425 -41.649 -42.593  1.00 48.310          H  
ATOM  31371 2HG  PRO D1992     -40.048 -41.466 -40.950  1.00 48.310          H  
ATOM  31372 1HD  PRO D1992     -37.858 -43.281 -41.964  1.00 48.310          H  
ATOM  31373 2HD  PRO D1992     -37.852 -42.169 -40.570  1.00 48.310          H  
ATOM  31374  N   ALA D1993     -39.614 -46.409 -41.573  1.00 25.360          N  
ATOM  31375  CA  ALA D1993     -39.705 -47.778 -42.044  1.00 24.780          C  
ATOM  31376  C   ALA D1993     -40.377 -48.680 -41.007  1.00 24.130          C  
ATOM  31377  O   ALA D1993     -41.091 -49.618 -41.367  1.00 23.820          O  
ATOM  31378  CB  ALA D1993     -38.317 -48.279 -42.394  1.00 34.920          C  
ATOM  31379  H   ALA D1993     -38.678 -46.000 -41.519  1.00 30.430          H  
ATOM  31380  HA  ALA D1993     -40.324 -47.790 -42.941  1.00 29.740          H  
ATOM  31381 1HB  ALA D1993     -38.378 -49.296 -42.773  1.00 41.910          H  
ATOM  31382 2HB  ALA D1993     -37.890 -47.629 -43.153  1.00 41.910          H  
ATOM  31383 3HB  ALA D1993     -37.688 -48.250 -41.510  1.00 41.910          H  
ATOM  31384  N   GLY D1994     -40.072 -48.445 -39.725  1.00 23.920          N  
ATOM  31385  CA  GLY D1994     -40.639 -49.219 -38.622  1.00 23.360          C  
ATOM  31386  C   GLY D1994     -40.212 -50.694 -38.397  1.00 22.610          C  
ATOM  31387  O   GLY D1994     -41.043 -51.456 -37.901  1.00 22.540          O  
ATOM  31388  H   GLY D1994     -39.491 -47.628 -39.503  1.00 28.700          H  
ATOM  31389 1HA  GLY D1994     -40.441 -48.669 -37.700  1.00 28.030          H  
ATOM  31390 2HA  GLY D1994     -41.723 -49.196 -38.734  1.00 28.030          H  
ATOM  31391  N   PRO D1995     -38.995 -51.169 -38.757  1.00 22.190          N  
ATOM  31392  CA  PRO D1995     -38.575 -52.553 -38.575  1.00 21.560          C  
ATOM  31393  C   PRO D1995     -38.492 -52.904 -37.098  1.00 21.150          C  
ATOM  31394  O   PRO D1995     -38.179 -52.047 -36.281  1.00 20.340          O  
ATOM  31395  CB  PRO D1995     -37.192 -52.584 -39.232  1.00 32.340          C  
ATOM  31396  CG  PRO D1995     -36.720 -51.150 -39.189  1.00 32.340          C  
ATOM  31397  CD  PRO D1995     -37.962 -50.320 -39.349  1.00 32.340          C  
ATOM  31398  HA  PRO D1995     -39.281 -53.216 -39.096  1.00 25.870          H  
ATOM  31399 1HB  PRO D1995     -36.529 -53.264 -38.664  1.00 38.810          H  
ATOM  31400 2HB  PRO D1995     -37.266 -52.985 -40.251  1.00 38.810          H  
ATOM  31401 1HG  PRO D1995     -36.214 -50.958 -38.240  1.00 38.810          H  
ATOM  31402 2HG  PRO D1995     -35.979 -50.961 -39.976  1.00 38.810          H  
ATOM  31403 1HD  PRO D1995     -37.836 -49.370 -38.827  1.00 38.810          H  
ATOM  31404 2HD  PRO D1995     -38.146 -50.210 -40.404  1.00 38.810          H  
ATOM  31405  N   GLU D1996     -38.727 -54.166 -36.768  1.00 21.750          N  
ATOM  31406  CA  GLU D1996     -38.640 -54.603 -35.384  1.00 21.490          C  
ATOM  31407  C   GLU D1996     -37.176 -54.595 -34.901  1.00 20.460          C  
ATOM  31408  O   GLU D1996     -36.274 -54.921 -35.681  1.00 19.860          O  
ATOM  31409  CB  GLU D1996     -39.290 -56.001 -35.236  1.00 30.190          C  
ATOM  31410  CG  GLU D1996     -40.833 -56.007 -35.451  1.00 30.190          C  
ATOM  31411  CD  GLU D1996     -41.539 -57.327 -35.081  1.00 30.190          C  
ATOM  31412  OE1 GLU D1996     -41.048 -58.026 -34.208  1.00 30.190          O  
ATOM  31413  OE2 GLU D1996     -42.593 -57.620 -35.653  1.00 30.190          O  
ATOM  31414  H   GLU D1996     -38.987 -54.827 -37.489  1.00 26.100          H  
ATOM  31415  HA  GLU D1996     -39.224 -53.891 -34.800  1.00 25.790          H  
ATOM  31416 1HB  GLU D1996     -38.872 -56.656 -35.993  1.00 36.230          H  
ATOM  31417 2HB  GLU D1996     -39.069 -56.448 -34.276  1.00 36.230          H  
ATOM  31418 1HG  GLU D1996     -41.267 -55.212 -34.841  1.00 36.230          H  
ATOM  31419 2HG  GLU D1996     -41.042 -55.771 -36.493  1.00 36.230          H  
ATOM  31420  N   PRO D1997     -36.923 -54.346 -33.595  1.00 20.180          N  
ATOM  31421  CA  PRO D1997     -35.624 -54.260 -32.914  1.00 19.240          C  
ATOM  31422  C   PRO D1997     -34.784 -55.536 -32.995  1.00 18.100          C  
ATOM  31423  O   PRO D1997     -33.582 -55.529 -32.724  1.00 17.240          O  
ATOM  31424  CB  PRO D1997     -36.027 -53.932 -31.477  1.00 28.860          C  
ATOM  31425  CG  PRO D1997     -37.449 -54.400 -31.337  1.00 28.860          C  
ATOM  31426  CD  PRO D1997     -38.060 -54.130 -32.675  1.00 28.860          C  
ATOM  31427  HA  PRO D1997     -35.064 -53.411 -33.345  1.00 23.090          H  
ATOM  31428 1HB  PRO D1997     -35.337 -54.416 -30.770  1.00 34.630          H  
ATOM  31429 2HB  PRO D1997     -35.943 -52.850 -31.334  1.00 34.630          H  
ATOM  31430 1HG  PRO D1997     -37.488 -55.458 -31.041  1.00 34.630          H  
ATOM  31431 2HG  PRO D1997     -37.946 -53.828 -30.545  1.00 34.630          H  
ATOM  31432 1HD  PRO D1997     -38.876 -54.836 -32.803  1.00 34.630          H  
ATOM  31433 2HD  PRO D1997     -38.400 -53.078 -32.742  1.00 34.630          H  
ATOM  31434  N   LEU D1998     -35.425 -56.637 -33.357  1.00 18.120          N  
ATOM  31435  CA  LEU D1998     -34.798 -57.937 -33.526  1.00 17.200          C  
ATOM  31436  C   LEU D1998     -33.680 -57.840 -34.574  1.00 16.740          C  
ATOM  31437  O   LEU D1998     -32.751 -58.656 -34.601  1.00 15.790          O  
ATOM  31438  CB  LEU D1998     -35.862 -58.967 -33.934  1.00 24.450          C  
ATOM  31439  CG  LEU D1998     -36.454 -58.887 -35.365  1.00 24.450          C  
ATOM  31440  CD1 LEU D1998     -35.649 -59.751 -36.364  1.00 24.450          C  
ATOM  31441  CD2 LEU D1998     -37.817 -59.373 -35.327  1.00 24.450          C  
ATOM  31442  H   LEU D1998     -36.415 -56.580 -33.542  1.00 21.740          H  
ATOM  31443  HA  LEU D1998     -34.358 -58.242 -32.575  1.00 20.640          H  
ATOM  31444 1HB  LEU D1998     -35.482 -59.938 -33.786  1.00 29.340          H  
ATOM  31445 2HB  LEU D1998     -36.698 -58.851 -33.248  1.00 29.340          H  
ATOM  31446  HG  LEU D1998     -36.445 -57.855 -35.703  1.00 29.340          H  
ATOM  31447 1HD1 LEU D1998     -36.109 -59.674 -37.348  1.00 29.340          H  
ATOM  31448 2HD1 LEU D1998     -34.625 -59.438 -36.446  1.00 29.340          H  
ATOM  31449 3HD1 LEU D1998     -35.673 -60.792 -36.035  1.00 29.340          H  
ATOM  31450 1HD2 LEU D1998     -38.241 -59.308 -36.324  1.00 29.340          H  
ATOM  31451 2HD2 LEU D1998     -37.817 -60.411 -34.990  1.00 29.340          H  
ATOM  31452 3HD2 LEU D1998     -38.406 -58.772 -34.641  1.00 29.340          H  
ATOM  31453  N   THR D1999     -33.809 -56.843 -35.469  1.00 17.440          N  
ATOM  31454  CA  THR D1999     -32.904 -56.587 -36.582  1.00 17.210          C  
ATOM  31455  C   THR D1999     -31.619 -55.821 -36.194  1.00 16.720          C  
ATOM  31456  O   THR D1999     -30.811 -55.479 -37.064  1.00 16.310          O  
ATOM  31457  CB  THR D1999     -33.633 -55.828 -37.715  1.00 24.190          C  
ATOM  31458  OG1 THR D1999     -34.136 -54.573 -37.233  1.00 24.190          O  
ATOM  31459  CG2 THR D1999     -34.786 -56.630 -38.285  1.00 24.190          C  
ATOM  31460  H   THR D1999     -34.607 -56.214 -35.371  1.00 20.930          H  
ATOM  31461  HA  THR D1999     -32.593 -57.551 -36.982  1.00 20.650          H  
ATOM  31462  HB  THR D1999     -32.921 -55.636 -38.513  1.00 29.020          H  
ATOM  31463  HG1 THR D1999     -34.861 -54.720 -36.594  1.00 29.020          H  
ATOM  31464 1HG2 THR D1999     -35.255 -56.067 -39.088  1.00 29.020          H  
ATOM  31465 2HG2 THR D1999     -34.413 -57.577 -38.671  1.00 29.020          H  
ATOM  31466 3HG2 THR D1999     -35.511 -56.818 -37.509  1.00 29.020          H  
ATOM  31467  N   LEU D2000     -31.405 -55.591 -34.892  1.00 16.830          N  
ATOM  31468  CA  LEU D2000     -30.193 -54.948 -34.377  1.00 16.520          C  
ATOM  31469  C   LEU D2000     -28.970 -55.665 -34.918  1.00 15.990          C  
ATOM  31470  O   LEU D2000     -28.998 -56.870 -35.166  1.00 15.830          O  
ATOM  31471  CB  LEU D2000     -30.162 -54.984 -32.832  1.00 23.250          C  
ATOM  31472  CG  LEU D2000     -28.904 -54.322 -32.092  1.00 23.250          C  
ATOM  31473  CD1 LEU D2000     -28.874 -52.789 -32.293  1.00 23.250          C  
ATOM  31474  CD2 LEU D2000     -28.971 -54.664 -30.607  1.00 23.250          C  
ATOM  31475  H   LEU D2000     -32.131 -55.853 -34.219  1.00 20.200          H  
ATOM  31476  HA  LEU D2000     -30.177 -53.917 -34.722  1.00 19.820          H  
ATOM  31477 1HB  LEU D2000     -31.067 -54.495 -32.465  1.00 27.900          H  
ATOM  31478 2HB  LEU D2000     -30.205 -56.030 -32.528  1.00 27.900          H  
ATOM  31479  HG  LEU D2000     -27.979 -54.741 -32.499  1.00 27.900          H  
ATOM  31480 1HD1 LEU D2000     -28.002 -52.372 -31.784  1.00 27.900          H  
ATOM  31481 2HD1 LEU D2000     -28.806 -52.546 -33.347  1.00 27.900          H  
ATOM  31482 3HD1 LEU D2000     -29.781 -52.343 -31.880  1.00 27.900          H  
ATOM  31483 1HD2 LEU D2000     -28.122 -54.254 -30.115  1.00 27.900          H  
ATOM  31484 2HD2 LEU D2000     -29.868 -54.260 -30.170  1.00 27.900          H  
ATOM  31485 3HD2 LEU D2000     -28.972 -55.739 -30.481  1.00 27.900          H  
ATOM  31486  N   ILE D2001     -27.899 -54.913 -35.156  1.00 15.800          N  
ATOM  31487  CA  ILE D2001     -26.714 -55.503 -35.737  1.00 15.480          C  
ATOM  31488  C   ILE D2001     -26.299 -56.697 -34.873  1.00 14.190          C  
ATOM  31489  O   ILE D2001     -26.223 -56.559 -33.658  1.00 13.810          O  
ATOM  31490  CB  ILE D2001     -25.546 -54.482 -35.721  1.00 21.800          C  
ATOM  31491  CG1 ILE D2001     -25.883 -53.177 -36.543  1.00 21.800          C  
ATOM  31492  CG2 ILE D2001     -24.254 -55.116 -36.209  1.00 21.800          C  
ATOM  31493  CD1 ILE D2001     -26.172 -53.353 -38.031  1.00 21.800          C  
ATOM  31494  H   ILE D2001     -27.929 -53.931 -34.930  1.00 18.960          H  
ATOM  31495  HA  ILE D2001     -26.946 -55.776 -36.753  1.00 18.580          H  
ATOM  31496  HB  ILE D2001     -25.392 -54.163 -34.693  1.00 26.160          H  
ATOM  31497 1HG1 ILE D2001     -26.738 -52.710 -36.083  1.00 26.160          H  
ATOM  31498 2HG1 ILE D2001     -25.039 -52.500 -36.451  1.00 26.160          H  
ATOM  31499 1HG2 ILE D2001     -23.465 -54.382 -36.133  1.00 26.160          H  
ATOM  31500 2HG2 ILE D2001     -23.993 -55.977 -35.597  1.00 26.160          H  
ATOM  31501 3HG2 ILE D2001     -24.356 -55.438 -37.236  1.00 26.160          H  
ATOM  31502 1HD1 ILE D2001     -26.378 -52.384 -38.468  1.00 26.160          H  
ATOM  31503 2HD1 ILE D2001     -25.311 -53.787 -38.536  1.00 26.160          H  
ATOM  31504 3HD1 ILE D2001     -27.037 -53.997 -38.175  1.00 26.160          H  
ATOM  31505  N   PRO D2002     -26.137 -57.900 -35.464  1.00 13.610          N  
ATOM  31506  CA  PRO D2002     -25.745 -59.160 -34.846  1.00 12.460          C  
ATOM  31507  C   PRO D2002     -24.246 -59.373 -34.674  1.00 11.560          C  
ATOM  31508  O   PRO D2002     -23.437 -58.739 -35.354  1.00 11.050          O  
ATOM  31509  CB  PRO D2002     -26.299 -60.184 -35.838  1.00 18.690          C  
ATOM  31510  CG  PRO D2002     -26.151 -59.515 -37.175  1.00 18.690          C  
ATOM  31511  CD  PRO D2002     -26.445 -58.053 -36.915  1.00 18.690          C  
ATOM  31512  HA  PRO D2002     -26.260 -59.256 -33.882  1.00 14.950          H  
ATOM  31513 1HB  PRO D2002     -25.725 -61.120 -35.768  1.00 22.430          H  
ATOM  31514 2HB  PRO D2002     -27.344 -60.426 -35.583  1.00 22.430          H  
ATOM  31515 1HG  PRO D2002     -25.134 -59.673 -37.568  1.00 22.430          H  
ATOM  31516 2HG  PRO D2002     -26.847 -59.962 -37.901  1.00 22.430          H  
ATOM  31517 1HD  PRO D2002     -25.770 -57.448 -37.535  1.00 22.430          H  
ATOM  31518 2HD  PRO D2002     -27.519 -57.853 -37.111  1.00 22.430          H  
ATOM  31519  N   GLY D2003     -23.925 -60.396 -33.890  1.00 11.470          N  
ATOM  31520  CA  GLY D2003     -22.600 -60.991 -33.783  1.00 10.720          C  
ATOM  31521  C   GLY D2003     -21.755 -60.514 -32.607  1.00  9.700          C  
ATOM  31522  O   GLY D2003     -22.193 -59.661 -31.827  1.00  9.520          O  
ATOM  31523  H   GLY D2003     -24.671 -60.791 -33.317  1.00 13.760          H  
ATOM  31524 1HA  GLY D2003     -22.744 -62.067 -33.723  1.00 12.860          H  
ATOM  31525 2HA  GLY D2003     -22.065 -60.800 -34.712  1.00 12.860          H  
ATOM  31526  N   PRO D2004     -20.628 -61.212 -32.349  1.00  9.090          N  
ATOM  31527  CA  PRO D2004     -19.658 -60.957 -31.302  1.00  8.210          C  
ATOM  31528  C   PRO D2004     -18.709 -59.813 -31.604  1.00  7.140          C  
ATOM  31529  O   PRO D2004     -18.332 -59.594 -32.758  1.00  6.920          O  
ATOM  31530  CB  PRO D2004     -18.887 -62.277 -31.250  1.00 12.320          C  
ATOM  31531  CG  PRO D2004     -18.938 -62.801 -32.670  1.00 12.320          C  
ATOM  31532  CD  PRO D2004     -20.293 -62.388 -33.194  1.00 12.320          C  
ATOM  31533  HA  PRO D2004     -20.176 -60.773 -30.355  1.00  9.850          H  
ATOM  31534 1HB  PRO D2004     -17.859 -62.084 -30.900  1.00 14.780          H  
ATOM  31535 2HB  PRO D2004     -19.351 -62.954 -30.517  1.00 14.780          H  
ATOM  31536 1HG  PRO D2004     -18.114 -62.363 -33.257  1.00 14.780          H  
ATOM  31537 2HG  PRO D2004     -18.792 -63.891 -32.676  1.00 14.780          H  
ATOM  31538 1HD  PRO D2004     -20.198 -62.100 -34.251  1.00 14.780          H  
ATOM  31539 2HD  PRO D2004     -20.999 -63.217 -33.037  1.00 14.780          H  
ATOM  31540  N   VAL D2005     -18.278 -59.176 -30.534  1.00  6.500          N  
ATOM  31541  CA  VAL D2005     -17.247 -58.153 -30.456  1.00  5.420          C  
ATOM  31542  C   VAL D2005     -16.436 -58.572 -29.237  1.00  4.580          C  
ATOM  31543  O   VAL D2005     -16.728 -59.653 -28.713  1.00  5.180          O  
ATOM  31544  CB  VAL D2005     -17.849 -56.735 -30.380  1.00  8.020          C  
ATOM  31545  CG1 VAL D2005     -18.635 -56.489 -31.599  1.00  8.020          C  
ATOM  31546  CG2 VAL D2005     -18.728 -56.566 -29.194  1.00  8.020          C  
ATOM  31547  H   VAL D2005     -18.704 -59.454 -29.642  1.00  7.800          H  
ATOM  31548  HA  VAL D2005     -16.606 -58.207 -31.337  1.00  6.500          H  
ATOM  31549  HB  VAL D2005     -17.037 -56.005 -30.346  1.00  9.620          H  
ATOM  31550 1HG1 VAL D2005     -19.014 -55.515 -31.553  1.00  9.620          H  
ATOM  31551 2HG1 VAL D2005     -17.994 -56.593 -32.473  1.00  9.620          H  
ATOM  31552 3HG1 VAL D2005     -19.457 -57.190 -31.674  1.00  9.620          H  
ATOM  31553 1HG2 VAL D2005     -19.130 -55.569 -29.171  1.00  9.620          H  
ATOM  31554 2HG2 VAL D2005     -19.542 -57.287 -29.244  1.00  9.620          H  
ATOM  31555 3HG2 VAL D2005     -18.150 -56.738 -28.312  1.00  9.620          H  
ATOM  31556  N   GLU D2006     -15.394 -57.811 -28.816  1.00  3.390          N  
ATOM  31557  CA  GLU D2006     -14.660 -58.206 -27.589  1.00  2.760          C  
ATOM  31558  C   GLU D2006     -15.789 -58.708 -26.691  1.00  2.870          C  
ATOM  31559  O   GLU D2006     -16.848 -58.100 -26.720  1.00  2.510          O  
ATOM  31560  CB  GLU D2006     -13.906 -57.020 -26.967  1.00  4.120          C  
ATOM  31561  CG  GLU D2006     -12.768 -56.439 -27.818  1.00  4.120          C  
ATOM  31562  CD  GLU D2006     -11.566 -57.329 -27.948  1.00  4.120          C  
ATOM  31563  OE1 GLU D2006     -11.446 -58.263 -27.194  1.00  4.120          O  
ATOM  31564  OE2 GLU D2006     -10.760 -57.067 -28.816  1.00  4.120          O  
ATOM  31565  H   GLU D2006     -15.155 -56.963 -29.309  1.00  4.070          H  
ATOM  31566  HA  GLU D2006     -13.961 -59.008 -27.825  1.00  3.310          H  
ATOM  31567 1HB  GLU D2006     -14.613 -56.232 -26.732  1.00  4.940          H  
ATOM  31568 2HB  GLU D2006     -13.448 -57.313 -26.037  1.00  4.940          H  
ATOM  31569 1HG  GLU D2006     -13.153 -56.240 -28.819  1.00  4.940          H  
ATOM  31570 2HG  GLU D2006     -12.459 -55.498 -27.393  1.00  4.940          H  
ATOM  31571  N   PRO D2007     -15.590 -59.668 -25.778  1.00  3.550          N  
ATOM  31572  CA  PRO D2007     -16.659 -60.480 -25.166  1.00  3.980          C  
ATOM  31573  C   PRO D2007     -18.016 -59.870 -24.731  1.00  3.370          C  
ATOM  31574  O   PRO D2007     -18.427 -59.968 -23.572  1.00  3.340          O  
ATOM  31575  CB  PRO D2007     -15.922 -61.051 -23.943  1.00  5.970          C  
ATOM  31576  CG  PRO D2007     -14.460 -61.126 -24.363  1.00  5.970          C  
ATOM  31577  CD  PRO D2007     -14.233 -59.951 -25.283  1.00  5.970          C  
ATOM  31578  HA  PRO D2007     -16.868 -61.296 -25.872  1.00  4.780          H  
ATOM  31579 1HB  PRO D2007     -16.084 -60.401 -23.070  1.00  7.160          H  
ATOM  31580 2HB  PRO D2007     -16.342 -62.035 -23.685  1.00  7.160          H  
ATOM  31581 1HG  PRO D2007     -13.816 -61.086 -23.471  1.00  7.160          H  
ATOM  31582 2HG  PRO D2007     -14.259 -62.089 -24.853  1.00  7.160          H  
ATOM  31583 1HD  PRO D2007     -13.829 -59.117 -24.748  1.00  7.160          H  
ATOM  31584 2HD  PRO D2007     -13.563 -60.267 -26.092  1.00  7.160          H  
ATOM  31585  N   PHE D2008     -18.743 -59.408 -25.755  1.00  3.380          N  
ATOM  31586  CA  PHE D2008     -20.148 -58.982 -25.767  1.00  3.000          C  
ATOM  31587  C   PHE D2008     -20.731 -59.619 -27.034  1.00  4.190          C  
ATOM  31588  O   PHE D2008     -19.986 -59.853 -27.994  1.00  4.910          O  
ATOM  31589  CB  PHE D2008     -20.367 -57.471 -25.916  1.00  4.350          C  
ATOM  31590  CG  PHE D2008     -19.726 -56.572 -24.936  1.00  4.350          C  
ATOM  31591  CD1 PHE D2008     -18.570 -55.964 -25.296  1.00  4.350          C  
ATOM  31592  CD2 PHE D2008     -20.255 -56.307 -23.682  1.00  4.350          C  
ATOM  31593  CE1 PHE D2008     -17.943 -55.128 -24.494  1.00  4.350          C  
ATOM  31594  CE2 PHE D2008     -19.597 -55.439 -22.827  1.00  4.350          C  
ATOM  31595  CZ  PHE D2008     -18.433 -54.851 -23.241  1.00  4.350          C  
ATOM  31596  H   PHE D2008     -18.215 -59.342 -26.629  1.00  4.060          H  
ATOM  31597  HA  PHE D2008     -20.671 -59.366 -24.889  1.00  3.600          H  
ATOM  31598 1HB  PHE D2008     -20.032 -57.178 -26.885  1.00  5.220          H  
ATOM  31599 2HB  PHE D2008     -21.432 -57.273 -25.892  1.00  5.220          H  
ATOM  31600  HD1 PHE D2008     -18.152 -56.157 -26.264  1.00  5.220          H  
ATOM  31601  HD2 PHE D2008     -21.185 -56.785 -23.374  1.00  5.220          H  
ATOM  31602  HE1 PHE D2008     -17.040 -54.676 -24.861  1.00  5.220          H  
ATOM  31603  HE2 PHE D2008     -19.999 -55.226 -21.836  1.00  5.220          H  
ATOM  31604  HZ  PHE D2008     -17.901 -54.169 -22.586  1.00  5.220          H  
ATOM  31605  N   SER D2009     -22.033 -59.879 -27.099  1.00  4.870          N  
ATOM  31606  CA  SER D2009     -22.568 -60.337 -28.389  1.00  5.720          C  
ATOM  31607  C   SER D2009     -24.053 -60.081 -28.556  1.00  6.180          C  
ATOM  31608  O   SER D2009     -24.817 -60.088 -27.583  1.00  6.180          O  
ATOM  31609  CB  SER D2009     -22.319 -61.826 -28.574  1.00  7.670          C  
ATOM  31610  OG  SER D2009     -23.057 -62.584 -27.651  1.00  7.670          O  
ATOM  31611  H   SER D2009     -22.647 -59.746 -26.307  1.00  5.840          H  
ATOM  31612  HA  SER D2009     -22.055 -59.794 -29.184  1.00  6.860          H  
ATOM  31613 1HB  SER D2009     -22.598 -62.112 -29.591  1.00  9.200          H  
ATOM  31614 2HB  SER D2009     -21.260 -62.042 -28.455  1.00  9.200          H  
ATOM  31615  HG  SER D2009     -22.844 -63.501 -27.829  1.00  9.200          H  
ATOM  31616  N   ILE D2010     -24.470 -59.894 -29.810  1.00  6.860          N  
ATOM  31617  CA  ILE D2010     -25.882 -59.745 -30.112  1.00  7.520          C  
ATOM  31618  C   ILE D2010     -26.409 -60.894 -30.950  1.00  8.840          C  
ATOM  31619  O   ILE D2010     -25.908 -61.189 -32.042  1.00  9.360          O  
ATOM  31620  CB  ILE D2010     -26.153 -58.417 -30.855  1.00 10.260          C  
ATOM  31621  CG1 ILE D2010     -25.645 -57.185 -30.036  1.00 10.260          C  
ATOM  31622  CG2 ILE D2010     -27.638 -58.275 -31.247  1.00 10.260          C  
ATOM  31623  CD1 ILE D2010     -26.249 -56.940 -28.665  1.00 10.260          C  
ATOM  31624  H   ILE D2010     -23.775 -59.862 -30.564  1.00  8.230          H  
ATOM  31625  HA  ILE D2010     -26.441 -59.749 -29.179  1.00  9.020          H  
ATOM  31626  HB  ILE D2010     -25.565 -58.413 -31.770  1.00 12.320          H  
ATOM  31627 1HG1 ILE D2010     -24.568 -57.277 -29.920  1.00 12.320          H  
ATOM  31628 2HG1 ILE D2010     -25.863 -56.313 -30.622  1.00 12.320          H  
ATOM  31629 1HG2 ILE D2010     -27.771 -57.350 -31.805  1.00 12.320          H  
ATOM  31630 2HG2 ILE D2010     -27.946 -59.104 -31.880  1.00 12.320          H  
ATOM  31631 3HG2 ILE D2010     -28.264 -58.258 -30.360  1.00 12.320          H  
ATOM  31632 1HD1 ILE D2010     -25.805 -56.036 -28.233  1.00 12.320          H  
ATOM  31633 2HD1 ILE D2010     -27.319 -56.803 -28.748  1.00 12.320          H  
ATOM  31634 3HD1 ILE D2010     -26.042 -57.780 -28.005  1.00 12.320          H  
ATOM  31635  N   VAL D2011     -27.439 -61.553 -30.451  1.00  9.400          N  
ATOM  31636  CA  VAL D2011     -28.042 -62.617 -31.231  1.00 10.680          C  
ATOM  31637  C   VAL D2011     -29.544 -62.461 -31.197  1.00 10.970          C  
ATOM  31638  O   VAL D2011     -30.093 -61.970 -30.209  1.00 11.310          O  
ATOM  31639  CB  VAL D2011     -27.646 -64.010 -30.691  1.00 14.440          C  
ATOM  31640  CG1 VAL D2011     -26.127 -64.191 -30.761  1.00 14.440          C  
ATOM  31641  CG2 VAL D2011     -28.149 -64.193 -29.258  1.00 14.440          C  
ATOM  31642  H   VAL D2011     -27.812 -61.282 -29.547  1.00 11.280          H  
ATOM  31643  HA  VAL D2011     -27.711 -62.537 -32.267  1.00 12.820          H  
ATOM  31644  HB  VAL D2011     -28.087 -64.765 -31.331  1.00 17.330          H  
ATOM  31645 1HG1 VAL D2011     -25.860 -65.187 -30.411  1.00 17.330          H  
ATOM  31646 2HG1 VAL D2011     -25.799 -64.068 -31.793  1.00 17.330          H  
ATOM  31647 3HG1 VAL D2011     -25.632 -63.452 -30.135  1.00 17.330          H  
ATOM  31648 1HG2 VAL D2011     -27.871 -65.184 -28.904  1.00 17.330          H  
ATOM  31649 2HG2 VAL D2011     -27.697 -63.439 -28.613  1.00 17.330          H  
ATOM  31650 3HG2 VAL D2011     -29.232 -64.098 -29.220  1.00 17.330          H  
ATOM  31651  N   THR D2012     -30.204 -62.951 -32.230  1.00 10.960          N  
ATOM  31652  CA  THR D2012     -31.653 -62.970 -32.264  1.00 11.400          C  
ATOM  31653  C   THR D2012     -32.145 -64.363 -32.548  1.00 12.520          C  
ATOM  31654  O   THR D2012     -31.809 -64.940 -33.581  1.00 13.130          O  
ATOM  31655  CB  THR D2012     -32.202 -61.999 -33.340  1.00 15.780          C  
ATOM  31656  OG1 THR D2012     -31.803 -60.648 -33.024  1.00 15.780          O  
ATOM  31657  CG2 THR D2012     -33.697 -62.079 -33.430  1.00 15.780          C  
ATOM  31658  H   THR D2012     -29.689 -63.319 -33.015  1.00 13.150          H  
ATOM  31659  HA  THR D2012     -32.036 -62.664 -31.292  1.00 13.680          H  
ATOM  31660  HB  THR D2012     -31.780 -62.273 -34.306  1.00 18.940          H  
ATOM  31661  HG1 THR D2012     -32.103 -60.011 -33.724  1.00 18.940          H  
ATOM  31662 1HG2 THR D2012     -34.005 -61.407 -34.208  1.00 18.940          H  
ATOM  31663 2HG2 THR D2012     -34.016 -63.088 -33.690  1.00 18.940          H  
ATOM  31664 3HG2 THR D2012     -34.142 -61.789 -32.488  1.00 18.940          H  
ATOM  31665  N   MET D2013     -32.957 -64.905 -31.650  1.00 12.860          N  
ATOM  31666  CA  MET D2013     -33.501 -66.231 -31.894  1.00 14.010          C  
ATOM  31667  C   MET D2013     -34.930 -66.158 -32.499  1.00 15.260          C  
ATOM  31668  O   MET D2013     -35.228 -66.944 -33.398  1.00 16.010          O  
ATOM  31669  CB  MET D2013     -33.475 -67.111 -30.626  1.00 19.150          C  
ATOM  31670  CG  MET D2013     -32.082 -67.462 -30.034  1.00 19.150          C  
ATOM  31671  SD  MET D2013     -30.979 -68.395 -31.126  1.00 19.150          S  
ATOM  31672  CE  MET D2013     -29.797 -67.144 -31.648  1.00 19.150          C  
ATOM  31673  H   MET D2013     -33.168 -64.388 -30.811  1.00 15.430          H  
ATOM  31674  HA  MET D2013     -32.876 -66.725 -32.635  1.00 16.810          H  
ATOM  31675 1HB  MET D2013     -34.039 -66.691 -29.825  1.00 22.980          H  
ATOM  31676 2HB  MET D2013     -33.952 -68.064 -30.864  1.00 22.980          H  
ATOM  31677 1HG  MET D2013     -31.578 -66.536 -29.761  1.00 22.980          H  
ATOM  31678 2HG  MET D2013     -32.224 -68.045 -29.124  1.00 22.980          H  
ATOM  31679 1HE  MET D2013     -29.065 -67.594 -32.316  1.00 22.980          H  
ATOM  31680 2HE  MET D2013     -30.298 -66.353 -32.161  1.00 22.980          H  
ATOM  31681 3HE  MET D2013     -29.289 -66.746 -30.773  1.00 22.980          H  
ATOM  31682  N   PRO D2014     -35.853 -65.282 -31.998  1.00 15.590          N  
ATOM  31683  CA  PRO D2014     -37.223 -65.105 -32.475  1.00 16.810          C  
ATOM  31684  C   PRO D2014     -37.322 -64.471 -33.857  1.00 16.950          C  
ATOM  31685  O   PRO D2014     -36.462 -63.686 -34.249  1.00 17.000          O  
ATOM  31686  CB  PRO D2014     -37.843 -64.148 -31.449  1.00 25.210          C  
ATOM  31687  CG  PRO D2014     -36.934 -64.176 -30.262  1.00 25.210          C  
ATOM  31688  CD  PRO D2014     -35.570 -64.400 -30.830  1.00 25.210          C  
ATOM  31689  HA  PRO D2014     -37.733 -66.081 -32.460  1.00 20.170          H  
ATOM  31690 1HB  PRO D2014     -37.939 -63.143 -31.906  1.00 30.260          H  
ATOM  31691 2HB  PRO D2014     -38.865 -64.475 -31.212  1.00 30.260          H  
ATOM  31692 1HG  PRO D2014     -37.010 -63.227 -29.712  1.00 30.260          H  
ATOM  31693 2HG  PRO D2014     -37.241 -64.972 -29.567  1.00 30.260          H  
ATOM  31694 1HD  PRO D2014     -35.162 -63.444 -31.164  1.00 30.260          H  
ATOM  31695 2HD  PRO D2014     -35.002 -64.850 -30.052  1.00 30.260          H  
ATOM  31696  N   GLY D2015     -38.415 -64.749 -34.550  1.00 17.110          N  
ATOM  31697  CA  GLY D2015     -38.725 -64.051 -35.786  1.00 17.470          C  
ATOM  31698  C   GLY D2015     -39.519 -62.818 -35.364  1.00 18.100          C  
ATOM  31699  O   GLY D2015     -39.630 -62.558 -34.170  1.00 17.970          O  
ATOM  31700  H   GLY D2015     -39.062 -65.437 -34.193  1.00 20.530          H  
ATOM  31701 1HA  GLY D2015     -37.809 -63.770 -36.304  1.00 20.960          H  
ATOM  31702 2HA  GLY D2015     -39.314 -64.703 -36.430  1.00 20.960          H  
ATOM  31703  N   PRO D2016     -40.050 -62.020 -36.289  1.00 18.830          N  
ATOM  31704  CA  PRO D2016     -40.845 -60.844 -35.978  1.00 19.530          C  
ATOM  31705  C   PRO D2016     -42.111 -61.249 -35.261  1.00 20.330          C  
ATOM  31706  O   PRO D2016     -42.754 -62.231 -35.662  1.00 21.490          O  
ATOM  31707  CB  PRO D2016     -41.112 -60.247 -37.369  1.00 29.300          C  
ATOM  31708  CG  PRO D2016     -40.926 -61.406 -38.344  1.00 29.300          C  
ATOM  31709  CD  PRO D2016     -39.853 -62.283 -37.721  1.00 29.300          C  
ATOM  31710  HA  PRO D2016     -40.286 -60.154 -35.349  1.00 23.440          H  
ATOM  31711 1HB  PRO D2016     -42.130 -59.820 -37.391  1.00 35.150          H  
ATOM  31712 2HB  PRO D2016     -40.426 -59.408 -37.555  1.00 35.150          H  
ATOM  31713 1HG  PRO D2016     -41.884 -61.937 -38.476  1.00 35.150          H  
ATOM  31714 2HG  PRO D2016     -40.640 -61.023 -39.339  1.00 35.150          H  
ATOM  31715 1HD  PRO D2016     -40.065 -63.321 -37.977  1.00 35.150          H  
ATOM  31716 2HD  PRO D2016     -38.843 -61.968 -38.037  1.00 35.150          H  
ATOM  31717  N   ARG D2017     -42.486 -60.499 -34.223  1.00 19.780          N  
ATOM  31718  CA  ARG D2017     -43.699 -60.819 -33.477  1.00 20.590          C  
ATOM  31719  C   ARG D2017     -44.418 -59.591 -32.914  1.00 20.270          C  
ATOM  31720  O   ARG D2017     -44.929 -59.643 -31.794  1.00 20.590          O  
ATOM  31721  CB  ARG D2017     -43.380 -61.741 -32.286  1.00 28.500          C  
ATOM  31722  CG  ARG D2017     -42.830 -63.179 -32.590  1.00 28.500          C  
ATOM  31723  CD  ARG D2017     -43.850 -64.064 -33.216  1.00 28.500          C  
ATOM  31724  NE  ARG D2017     -43.343 -65.427 -33.438  1.00 28.500          N  
ATOM  31725  CZ  ARG D2017     -42.679 -65.868 -34.541  1.00 28.500          C  
ATOM  31726  NH1 ARG D2017     -42.396 -65.063 -35.554  1.00 28.500          N  
ATOM  31727  NH2 ARG D2017     -42.310 -67.144 -34.599  1.00 28.500          N  
ATOM  31728  H   ARG D2017     -41.920 -59.674 -33.966  1.00 23.740          H  
ATOM  31729  HA  ARG D2017     -44.388 -61.328 -34.156  1.00 24.710          H  
ATOM  31730 1HB  ARG D2017     -42.650 -61.252 -31.647  1.00 34.200          H  
ATOM  31731 2HB  ARG D2017     -44.281 -61.884 -31.696  1.00 34.200          H  
ATOM  31732 1HG  ARG D2017     -41.965 -63.125 -33.235  1.00 34.200          H  
ATOM  31733 2HG  ARG D2017     -42.528 -63.639 -31.650  1.00 34.200          H  
ATOM  31734 1HD  ARG D2017     -44.712 -64.133 -32.556  1.00 34.200          H  
ATOM  31735 2HD  ARG D2017     -44.171 -63.664 -34.168  1.00 34.200          H  
ATOM  31736  HE  ARG D2017     -43.527 -66.102 -32.708  1.00 34.200          H  
ATOM  31737 1HH1 ARG D2017     -42.655 -64.057 -35.535  1.00 34.200          H  
ATOM  31738 2HH1 ARG D2017     -41.914 -65.419 -36.359  1.00 34.200          H  
ATOM  31739 1HH2 ARG D2017     -42.521 -67.768 -33.831  1.00 34.200          H  
ATOM  31740 2HH2 ARG D2017     -41.819 -67.496 -35.409  1.00 34.200          H  
ATOM  31741  N   GLY D2018     -44.575 -58.541 -33.718  1.00 19.720          N  
ATOM  31742  CA  GLY D2018     -45.313 -57.360 -33.286  1.00 19.430          C  
ATOM  31743  C   GLY D2018     -44.433 -56.103 -33.339  1.00 18.360          C  
ATOM  31744  O   GLY D2018     -43.330 -56.117 -32.802  1.00 18.020          O  
ATOM  31745  H   GLY D2018     -44.085 -58.506 -34.623  1.00 23.660          H  
ATOM  31746 1HA  GLY D2018     -46.212 -57.279 -33.877  1.00 23.320          H  
ATOM  31747 2HA  GLY D2018     -45.643 -57.511 -32.256  1.00 23.320          H  
ATOM  31748  N   PRO D2019     -44.917 -54.977 -33.913  1.00 17.840          N  
ATOM  31749  CA  PRO D2019     -44.184 -53.737 -34.058  1.00 16.820          C  
ATOM  31750  C   PRO D2019     -43.662 -53.217 -32.730  1.00 16.700          C  
ATOM  31751  O   PRO D2019     -44.323 -53.304 -31.698  1.00 17.370          O  
ATOM  31752  CB  PRO D2019     -45.256 -52.789 -34.611  1.00 25.230          C  
ATOM  31753  CG  PRO D2019     -46.214 -53.678 -35.346  1.00 25.230          C  
ATOM  31754  CD  PRO D2019     -46.271 -54.948 -34.528  1.00 25.230          C  
ATOM  31755  HA  PRO D2019     -43.362 -53.887 -34.770  1.00 20.180          H  
ATOM  31756 1HB  PRO D2019     -45.731 -52.241 -33.781  1.00 30.280          H  
ATOM  31757 2HB  PRO D2019     -44.780 -52.034 -35.259  1.00 30.280          H  
ATOM  31758 1HG  PRO D2019     -47.194 -53.191 -35.439  1.00 30.280          H  
ATOM  31759 2HG  PRO D2019     -45.848 -53.856 -36.370  1.00 30.280          H  
ATOM  31760 1HD  PRO D2019     -47.056 -54.908 -33.761  1.00 30.280          H  
ATOM  31761 2HD  PRO D2019     -46.419 -55.752 -35.267  1.00 30.280          H  
ATOM  31762  N   ALA D2020     -42.462 -52.659 -32.794  1.00 15.890          N  
ATOM  31763  CA  ALA D2020     -41.761 -52.081 -31.665  1.00 15.740          C  
ATOM  31764  C   ALA D2020     -40.758 -51.113 -32.277  1.00 14.780          C  
ATOM  31765  O   ALA D2020     -40.497 -51.228 -33.466  1.00 14.090          O  
ATOM  31766  CB  ALA D2020     -41.119 -53.159 -30.809  1.00 22.100          C  
ATOM  31767  H   ALA D2020     -42.002 -52.638 -33.694  1.00 19.070          H  
ATOM  31768  HA  ALA D2020     -42.478 -51.532 -31.066  1.00 18.890          H  
ATOM  31769 1HB  ALA D2020     -40.596 -52.722 -29.980  1.00 26.520          H  
ATOM  31770 2HB  ALA D2020     -41.900 -53.822 -30.430  1.00 26.520          H  
ATOM  31771 3HB  ALA D2020     -40.439 -53.725 -31.396  1.00 26.520          H  
ATOM  31772  N   PRO D2021     -40.238 -50.106 -31.557  1.00 14.730          N  
ATOM  31773  CA  PRO D2021     -39.259 -49.180 -32.090  1.00 13.910          C  
ATOM  31774  C   PRO D2021     -38.006 -49.912 -32.596  1.00 12.940          C  
ATOM  31775  O   PRO D2021     -37.482 -50.775 -31.891  1.00 12.730          O  
ATOM  31776  CB  PRO D2021     -38.912 -48.345 -30.849  1.00 20.870          C  
ATOM  31777  CG  PRO D2021     -40.149 -48.418 -29.987  1.00 20.870          C  
ATOM  31778  CD  PRO D2021     -40.661 -49.830 -30.175  1.00 20.870          C  
ATOM  31779  HA  PRO D2021     -39.747 -48.546 -32.828  1.00 16.690          H  
ATOM  31780 1HB  PRO D2021     -38.024 -48.740 -30.353  1.00 25.040          H  
ATOM  31781 2HB  PRO D2021     -38.680 -47.320 -31.160  1.00 25.040          H  
ATOM  31782 1HG  PRO D2021     -39.894 -48.192 -28.937  1.00 25.040          H  
ATOM  31783 2HG  PRO D2021     -40.877 -47.658 -30.305  1.00 25.040          H  
ATOM  31784 1HD  PRO D2021     -40.165 -50.509 -29.481  1.00 25.040          H  
ATOM  31785 2HD  PRO D2021     -41.747 -49.814 -30.052  1.00 25.040          H  
ATOM  31786  N   PRO D2022     -37.473 -49.552 -33.786  1.00 12.360          N  
ATOM  31787  CA  PRO D2022     -36.250 -50.076 -34.389  1.00 11.420          C  
ATOM  31788  C   PRO D2022     -35.066 -49.954 -33.440  1.00 10.240          C  
ATOM  31789  O   PRO D2022     -34.091 -50.698 -33.531  1.00  9.670          O  
ATOM  31790  CB  PRO D2022     -36.076 -49.193 -35.619  1.00 17.130          C  
ATOM  31791  CG  PRO D2022     -37.475 -48.743 -35.957  1.00 17.130          C  
ATOM  31792  CD  PRO D2022     -38.183 -48.585 -34.645  1.00 17.130          C  
ATOM  31793  HA  PRO D2022     -36.416 -51.129 -34.681  1.00 13.700          H  
ATOM  31794 1HB  PRO D2022     -35.390 -48.390 -35.411  1.00 20.560          H  
ATOM  31795 2HB  PRO D2022     -35.613 -49.774 -36.415  1.00 20.560          H  
ATOM  31796 1HG  PRO D2022     -37.468 -47.828 -36.572  1.00 20.560          H  
ATOM  31797 2HG  PRO D2022     -37.959 -49.523 -36.543  1.00 20.560          H  
ATOM  31798 1HD  PRO D2022     -38.113 -47.563 -34.251  1.00 20.560          H  
ATOM  31799 2HD  PRO D2022     -39.221 -48.911 -34.831  1.00 20.560          H  
ATOM  31800  N   TRP D2023     -35.197 -49.026 -32.489  1.00  9.970          N  
ATOM  31801  CA  TRP D2023     -34.200 -48.725 -31.495  1.00  8.880          C  
ATOM  31802  C   TRP D2023     -34.720 -48.998 -30.101  1.00  9.370          C  
ATOM  31803  O   TRP D2023     -34.340 -48.336 -29.150  1.00  8.650          O  
ATOM  31804  CB  TRP D2023     -33.857 -47.238 -31.575  1.00 12.870          C  
ATOM  31805  CG  TRP D2023     -35.094 -46.390 -31.601  1.00 12.870          C  
ATOM  31806  CD1 TRP D2023     -35.836 -45.941 -30.565  1.00 12.870          C  
ATOM  31807  CD2 TRP D2023     -35.725 -45.874 -32.790  1.00 12.870          C  
ATOM  31808  NE1 TRP D2023     -36.898 -45.208 -31.038  1.00 12.870          N  
ATOM  31809  CE2 TRP D2023     -36.840 -45.160 -32.383  1.00 12.870          C  
ATOM  31810  CE3 TRP D2023     -35.431 -45.959 -34.141  1.00 12.870          C  
ATOM  31811  CZ2 TRP D2023     -37.680 -44.543 -33.285  1.00 12.870          C  
ATOM  31812  CZ3 TRP D2023     -36.256 -45.344 -35.046  1.00 12.870          C  
ATOM  31813  CH2 TRP D2023     -37.362 -44.654 -34.633  1.00 12.870          C  
ATOM  31814  H   TRP D2023     -36.035 -48.465 -32.476  1.00 11.960          H  
ATOM  31815  HA  TRP D2023     -33.310 -49.328 -31.684  1.00 10.660          H  
ATOM  31816 1HB  TRP D2023     -33.240 -46.946 -30.723  1.00 15.440          H  
ATOM  31817 2HB  TRP D2023     -33.297 -47.030 -32.462  1.00 15.440          H  
ATOM  31818  HD1 TRP D2023     -35.626 -46.138 -29.517  1.00 15.440          H  
ATOM  31819  HE1 TRP D2023     -37.612 -44.760 -30.481  1.00 15.440          H  
ATOM  31820  HE3 TRP D2023     -34.562 -46.498 -34.479  1.00 15.440          H  
ATOM  31821  HZ2 TRP D2023     -38.561 -43.984 -32.967  1.00 15.440          H  
ATOM  31822  HZ3 TRP D2023     -36.002 -45.429 -36.096  1.00 15.440          H  
ATOM  31823  HH2 TRP D2023     -38.004 -44.180 -35.374  1.00 15.440          H  
ATOM  31824  N   LEU D2024     -35.467 -50.071 -29.928  1.00 10.570          N  
ATOM  31825  CA  LEU D2024     -35.894 -50.433 -28.589  1.00 11.080          C  
ATOM  31826  C   LEU D2024     -34.688 -50.691 -27.648  1.00 11.000          C  
ATOM  31827  O   LEU D2024     -34.830 -50.496 -26.442  1.00 11.610          O  
ATOM  31828  CB  LEU D2024     -36.872 -51.628 -28.610  1.00 15.310          C  
ATOM  31829  CG  LEU D2024     -37.509 -52.063 -27.252  1.00 15.310          C  
ATOM  31830  CD1 LEU D2024     -38.332 -50.911 -26.641  1.00 15.310          C  
ATOM  31831  CD2 LEU D2024     -38.392 -53.278 -27.506  1.00 15.310          C  
ATOM  31832  H   LEU D2024     -35.832 -50.568 -30.745  1.00 12.680          H  
ATOM  31833  HA  LEU D2024     -36.437 -49.577 -28.198  1.00 13.300          H  
ATOM  31834 1HB  LEU D2024     -37.688 -51.382 -29.294  1.00 18.370          H  
ATOM  31835 2HB  LEU D2024     -36.384 -52.489 -28.993  1.00 18.370          H  
ATOM  31836  HG  LEU D2024     -36.721 -52.328 -26.544  1.00 18.370          H  
ATOM  31837 1HD1 LEU D2024     -38.767 -51.245 -25.700  1.00 18.370          H  
ATOM  31838 2HD1 LEU D2024     -37.696 -50.053 -26.442  1.00 18.370          H  
ATOM  31839 3HD1 LEU D2024     -39.125 -50.620 -27.322  1.00 18.370          H  
ATOM  31840 1HD2 LEU D2024     -38.837 -53.606 -26.568  1.00 18.370          H  
ATOM  31841 2HD2 LEU D2024     -39.171 -53.017 -28.205  1.00 18.370          H  
ATOM  31842 3HD2 LEU D2024     -37.787 -54.087 -27.922  1.00 18.370          H  
ATOM  31843  N   PRO D2025     -33.534 -51.270 -28.119  1.00 10.450          N  
ATOM  31844  CA  PRO D2025     -32.312 -51.470 -27.346  1.00 10.540          C  
ATOM  31845  C   PRO D2025     -31.686 -50.153 -26.838  1.00 10.260          C  
ATOM  31846  O   PRO D2025     -30.864 -50.174 -25.921  1.00  9.990          O  
ATOM  31847  CB  PRO D2025     -31.394 -52.185 -28.354  1.00 15.810          C  
ATOM  31848  CG  PRO D2025     -32.329 -52.864 -29.312  1.00 15.810          C  
ATOM  31849  CD  PRO D2025     -33.465 -51.932 -29.458  1.00 15.810          C  
ATOM  31850  HA  PRO D2025     -32.538 -52.129 -26.500  1.00 12.650          H  
ATOM  31851 1HB  PRO D2025     -30.743 -51.453 -28.851  1.00 18.970          H  
ATOM  31852 2HB  PRO D2025     -30.740 -52.897 -27.824  1.00 18.970          H  
ATOM  31853 1HG  PRO D2025     -31.827 -53.039 -30.274  1.00 18.970          H  
ATOM  31854 2HG  PRO D2025     -32.629 -53.850 -28.927  1.00 18.970          H  
ATOM  31855 1HD  PRO D2025     -33.191 -51.248 -30.257  1.00 18.970          H  
ATOM  31856 2HD  PRO D2025     -34.337 -52.499 -29.674  1.00 18.970          H  
ATOM  31857  N   SER D2026     -32.047 -49.020 -27.447  1.00 10.310          N  
ATOM  31858  CA  SER D2026     -31.560 -47.695 -27.077  1.00 10.010          C  
ATOM  31859  C   SER D2026     -32.794 -46.810 -27.212  1.00  9.440          C  
ATOM  31860  O   SER D2026     -32.867 -45.976 -28.119  1.00  8.620          O  
ATOM  31861  CB  SER D2026     -30.459 -47.243 -28.015  1.00 14.130          C  
ATOM  31862  OG  SER D2026     -29.866 -46.055 -27.564  1.00 14.130          O  
ATOM  31863  H   SER D2026     -32.747 -49.024 -28.187  1.00 12.370          H  
ATOM  31864  HA  SER D2026     -31.178 -47.699 -26.061  1.00 12.010          H  
ATOM  31865 1HB  SER D2026     -29.708 -48.022 -28.089  1.00 16.960          H  
ATOM  31866 2HB  SER D2026     -30.870 -47.091 -29.017  1.00 16.960          H  
ATOM  31867  HG  SER D2026     -29.190 -45.838 -28.212  1.00 16.960          H  
ATOM  31868  N   PRO D2027     -33.763 -46.993 -26.297  1.00  9.850          N  
ATOM  31869  CA  PRO D2027     -35.142 -46.569 -26.368  1.00  9.660          C  
ATOM  31870  C   PRO D2027     -35.332 -45.103 -26.171  1.00  9.350          C  
ATOM  31871  O   PRO D2027     -34.464 -44.422 -25.644  1.00  8.620          O  
ATOM  31872  CB  PRO D2027     -35.779 -47.316 -25.195  1.00 14.490          C  
ATOM  31873  CG  PRO D2027     -34.669 -47.427 -24.182  1.00 14.490          C  
ATOM  31874  CD  PRO D2027     -33.420 -47.620 -24.994  1.00 14.490          C  
ATOM  31875  HA  PRO D2027     -35.573 -46.901 -27.323  1.00 11.590          H  
ATOM  31876 1HB  PRO D2027     -36.656 -46.760 -24.824  1.00 17.390          H  
ATOM  31877 2HB  PRO D2027     -36.137 -48.301 -25.535  1.00 17.390          H  
ATOM  31878 1HG  PRO D2027     -34.629 -46.514 -23.567  1.00 17.390          H  
ATOM  31879 2HG  PRO D2027     -34.862 -48.268 -23.498  1.00 17.390          H  
ATOM  31880 1HD  PRO D2027     -32.604 -47.092 -24.504  1.00 17.390          H  
ATOM  31881 2HD  PRO D2027     -33.234 -48.693 -25.090  1.00 17.390          H  
ATOM  31882  N   ILE D2028     -36.506 -44.641 -26.540  1.00 10.000          N  
ATOM  31883  CA  ILE D2028     -36.898 -43.277 -26.284  1.00  9.840          C  
ATOM  31884  C   ILE D2028     -38.194 -43.380 -25.499  1.00  9.880          C  
ATOM  31885  O   ILE D2028     -38.893 -44.389 -25.618  1.00 10.440          O  
ATOM  31886  CB  ILE D2028     -37.078 -42.520 -27.619  1.00 13.840          C  
ATOM  31887  CG1 ILE D2028     -38.218 -43.171 -28.458  1.00 13.840          C  
ATOM  31888  CG2 ILE D2028     -35.715 -42.525 -28.395  1.00 13.840          C  
ATOM  31889  CD1 ILE D2028     -38.586 -42.408 -29.730  1.00 13.840          C  
ATOM  31890  H   ILE D2028     -37.163 -45.268 -26.980  1.00 12.000          H  
ATOM  31891  HA  ILE D2028     -36.146 -42.780 -25.669  1.00 11.810          H  
ATOM  31892  HB  ILE D2028     -37.386 -41.502 -27.414  1.00 16.610          H  
ATOM  31893 1HG1 ILE D2028     -37.936 -44.178 -28.705  1.00 16.610          H  
ATOM  31894 2HG1 ILE D2028     -39.124 -43.209 -27.852  1.00 16.610          H  
ATOM  31895 1HG2 ILE D2028     -35.797 -41.973 -29.328  1.00 16.610          H  
ATOM  31896 2HG2 ILE D2028     -34.949 -42.063 -27.787  1.00 16.610          H  
ATOM  31897 3HG2 ILE D2028     -35.415 -43.549 -28.615  1.00 16.610          H  
ATOM  31898 1HD1 ILE D2028     -39.403 -42.924 -30.234  1.00 16.610          H  
ATOM  31899 2HD1 ILE D2028     -38.907 -41.400 -29.462  1.00 16.610          H  
ATOM  31900 3HD1 ILE D2028     -37.737 -42.347 -30.406  1.00 16.610          H  
ATOM  31901  N   GLY D2029     -38.518 -42.368 -24.704  1.00  9.370          N  
ATOM  31902  CA  GLY D2029     -39.745 -42.375 -23.922  1.00  9.430          C  
ATOM  31903  C   GLY D2029     -40.761 -41.363 -24.412  1.00  8.520          C  
ATOM  31904  O   GLY D2029     -40.807 -41.006 -25.593  1.00  7.870          O  
ATOM  31905  H   GLY D2029     -37.908 -41.558 -24.627  1.00 11.240          H  
ATOM  31906 1HA  GLY D2029     -40.188 -43.370 -23.938  1.00 11.320          H  
ATOM  31907 2HA  GLY D2029     -39.502 -42.158 -22.880  1.00 11.320          H  
ATOM  31908  N   GLU D2030     -41.594 -40.918 -23.482  1.00  8.600          N  
ATOM  31909  CA  GLU D2030     -42.650 -39.957 -23.767  1.00  8.100          C  
ATOM  31910  C   GLU D2030     -42.124 -38.578 -23.422  1.00  7.450          C  
ATOM  31911  O   GLU D2030     -41.250 -38.450 -22.567  1.00  7.210          O  
ATOM  31912  CB  GLU D2030     -43.920 -40.295 -22.986  1.00 11.540          C  
ATOM  31913  CG  GLU D2030     -44.554 -41.640 -23.385  1.00 11.540          C  
ATOM  31914  CD  GLU D2030     -45.810 -41.950 -22.621  1.00 11.540          C  
ATOM  31915  OE1 GLU D2030     -46.106 -41.225 -21.707  1.00 11.540          O  
ATOM  31916  OE2 GLU D2030     -46.473 -42.907 -22.951  1.00 11.540          O  
ATOM  31917  H   GLU D2030     -41.462 -41.263 -22.520  1.00 10.320          H  
ATOM  31918  HA  GLU D2030     -42.882 -39.979 -24.833  1.00  9.720          H  
ATOM  31919 1HB  GLU D2030     -43.690 -40.329 -21.919  1.00 13.850          H  
ATOM  31920 2HB  GLU D2030     -44.662 -39.509 -23.139  1.00 13.850          H  
ATOM  31921 1HG  GLU D2030     -44.785 -41.615 -24.449  1.00 13.850          H  
ATOM  31922 2HG  GLU D2030     -43.826 -42.433 -23.218  1.00 13.850          H  
ATOM  31923  N   GLU D2031     -42.679 -37.524 -24.015  1.00  7.700          N  
ATOM  31924  CA  GLU D2031     -42.158 -36.189 -23.733  1.00  6.950          C  
ATOM  31925  C   GLU D2031     -42.238 -35.783 -22.265  1.00  6.370          C  
ATOM  31926  O   GLU D2031     -41.396 -35.027 -21.791  1.00  5.470          O  
ATOM  31927  CB  GLU D2031     -42.869 -35.138 -24.602  1.00 10.030          C  
ATOM  31928  CG  GLU D2031     -44.395 -34.969 -24.385  1.00 10.030          C  
ATOM  31929  CD  GLU D2031     -45.236 -35.933 -25.187  1.00 10.030          C  
ATOM  31930  OE1 GLU D2031     -44.746 -36.996 -25.519  1.00 10.030          O  
ATOM  31931  OE2 GLU D2031     -46.363 -35.608 -25.470  1.00 10.030          O  
ATOM  31932  H   GLU D2031     -43.431 -37.640 -24.702  1.00  9.240          H  
ATOM  31933  HA  GLU D2031     -41.104 -36.185 -24.016  1.00  8.340          H  
ATOM  31934 1HB  GLU D2031     -42.411 -34.164 -24.422  1.00 12.040          H  
ATOM  31935 2HB  GLU D2031     -42.712 -35.376 -25.652  1.00 12.040          H  
ATOM  31936 1HG  GLU D2031     -44.646 -35.074 -23.336  1.00 12.040          H  
ATOM  31937 2HG  GLU D2031     -44.660 -33.954 -24.678  1.00 12.040          H  
ATOM  31938  N   GLU D2032     -43.163 -36.358 -21.497  1.00  6.930          N  
ATOM  31939  CA  GLU D2032     -43.302 -36.006 -20.088  1.00  6.580          C  
ATOM  31940  C   GLU D2032     -42.056 -36.369 -19.282  1.00  5.630          C  
ATOM  31941  O   GLU D2032     -41.808 -35.824 -18.210  1.00  4.930          O  
ATOM  31942  CB  GLU D2032     -44.508 -36.703 -19.465  1.00  9.350          C  
ATOM  31943  CG  GLU D2032     -45.838 -36.261 -20.019  1.00  9.350          C  
ATOM  31944  CD  GLU D2032     -47.012 -36.860 -19.276  1.00  9.350          C  
ATOM  31945  OE1 GLU D2032     -46.812 -37.372 -18.207  1.00  9.350          O  
ATOM  31946  OE2 GLU D2032     -48.100 -36.838 -19.801  1.00  9.350          O  
ATOM  31947  H   GLU D2032     -43.838 -36.989 -21.915  1.00  8.320          H  
ATOM  31948  HA  GLU D2032     -43.457 -34.934 -20.022  1.00  7.900          H  
ATOM  31949 1HB  GLU D2032     -44.422 -37.780 -19.622  1.00 11.220          H  
ATOM  31950 2HB  GLU D2032     -44.510 -36.525 -18.390  1.00 11.220          H  
ATOM  31951 1HG  GLU D2032     -45.884 -35.179 -19.971  1.00 11.220          H  
ATOM  31952 2HG  GLU D2032     -45.896 -36.547 -21.069  1.00 11.220          H  
ATOM  31953  N   GLU D2033     -41.279 -37.323 -19.787  1.00  5.620          N  
ATOM  31954  CA  GLU D2033     -40.096 -37.824 -19.112  1.00  4.920          C  
ATOM  31955  C   GLU D2033     -38.868 -36.975 -19.426  1.00  3.730          C  
ATOM  31956  O   GLU D2033     -37.807 -37.163 -18.832  1.00  3.180          O  
ATOM  31957  CB  GLU D2033     -39.838 -39.273 -19.556  1.00  7.170          C  
ATOM  31958  CG  GLU D2033     -40.949 -40.267 -19.158  1.00  7.170          C  
ATOM  31959  CD  GLU D2033     -40.726 -41.695 -19.650  1.00  7.170          C  
ATOM  31960  OE1 GLU D2033     -40.844 -41.952 -20.844  1.00  7.170          O  
ATOM  31961  OE2 GLU D2033     -40.430 -42.528 -18.827  1.00  7.170          O  
ATOM  31962  H   GLU D2033     -41.498 -37.710 -20.709  1.00  6.740          H  
ATOM  31963  HA  GLU D2033     -40.271 -37.801 -18.036  1.00  5.900          H  
ATOM  31964 1HB  GLU D2033     -39.726 -39.304 -20.641  1.00  8.600          H  
ATOM  31965 2HB  GLU D2033     -38.901 -39.623 -19.122  1.00  8.600          H  
ATOM  31966 1HG  GLU D2033     -41.027 -40.275 -18.070  1.00  8.600          H  
ATOM  31967 2HG  GLU D2033     -41.897 -39.900 -19.557  1.00  8.600          H  
ATOM  31968  N   ASN D2034     -38.997 -36.054 -20.385  1.00  3.570          N  
ATOM  31969  CA  ASN D2034     -37.889 -35.219 -20.821  1.00  2.660          C  
ATOM  31970  C   ASN D2034     -38.086 -33.773 -20.454  1.00  2.500          C  
ATOM  31971  O   ASN D2034     -37.439 -32.860 -20.980  1.00  2.440          O  
ATOM  31972  CB  ASN D2034     -37.655 -35.437 -22.284  1.00  4.090          C  
ATOM  31973  CG  ASN D2034     -37.106 -36.786 -22.448  1.00  4.090          C  
ATOM  31974  OD1 ASN D2034     -37.768 -37.709 -22.949  1.00  4.090          O  
ATOM  31975  ND2 ASN D2034     -35.884 -36.914 -21.998  1.00  4.090          N  
ATOM  31976  H   ASN D2034     -39.907 -35.910 -20.834  1.00  4.280          H  
ATOM  31977  HA  ASN D2034     -36.994 -35.536 -20.287  1.00  3.190          H  
ATOM  31978 1HB  ASN D2034     -38.597 -35.352 -22.833  1.00  4.910          H  
ATOM  31979 2HB  ASN D2034     -36.956 -34.700 -22.675  1.00  4.910          H  
ATOM  31980 1HD2 ASN D2034     -35.374 -37.784 -22.014  1.00  4.910          H  
ATOM  31981 2HD2 ASN D2034     -35.420 -36.125 -21.601  1.00  4.910          H  
ATOM  31982  N   LEU D2035     -38.969 -33.561 -19.516  1.00  2.840          N  
ATOM  31983  CA  LEU D2035     -39.238 -32.235 -19.041  1.00  2.720          C  
ATOM  31984  C   LEU D2035     -38.186 -31.827 -18.013  1.00  1.350          C  
ATOM  31985  O   LEU D2035     -38.413 -31.913 -16.807  1.00  1.170          O  
ATOM  31986  CB  LEU D2035     -40.663 -32.156 -18.486  1.00  3.860          C  
ATOM  31987  CG  LEU D2035     -41.828 -32.410 -19.454  1.00  3.860          C  
ATOM  31988  CD1 LEU D2035     -43.109 -32.419 -18.656  1.00  3.860          C  
ATOM  31989  CD2 LEU D2035     -41.917 -31.328 -20.529  1.00  3.860          C  
ATOM  31990  H   LEU D2035     -39.460 -34.357 -19.125  1.00  3.410          H  
ATOM  31991  HA  LEU D2035     -39.148 -31.547 -19.875  1.00  3.260          H  
ATOM  31992 1HB  LEU D2035     -40.729 -32.907 -17.775  1.00  4.630          H  
ATOM  31993 2HB  LEU D2035     -40.839 -31.224 -18.013  1.00  4.630          H  
ATOM  31994  HG  LEU D2035     -41.692 -33.373 -19.925  1.00  4.630          H  
ATOM  31995 1HD1 LEU D2035     -43.940 -32.620 -19.321  1.00  4.630          H  
ATOM  31996 2HD1 LEU D2035     -43.055 -33.204 -17.899  1.00  4.630          H  
ATOM  31997 3HD1 LEU D2035     -43.245 -31.448 -18.175  1.00  4.630          H  
ATOM  31998 1HD2 LEU D2035     -42.762 -31.546 -21.185  1.00  4.630          H  
ATOM  31999 2HD2 LEU D2035     -42.066 -30.356 -20.061  1.00  4.630          H  
ATOM  32000 3HD2 LEU D2035     -41.006 -31.312 -21.121  1.00  4.630          H  
ATOM  32001  N   ALA D2036     -37.034 -31.400 -18.540  1.00  1.460          N  
ATOM  32002  CA  ALA D2036     -35.829 -30.934 -17.826  1.00  1.670          C  
ATOM  32003  C   ALA D2036     -34.598 -31.706 -18.284  1.00  2.400          C  
ATOM  32004  O   ALA D2036     -33.483 -31.190 -18.204  1.00  3.370          O  
ATOM  32005  OXT ALA D2036     -34.704 -32.854 -18.710  1.00  2.500          O  
ATOM  32006  CB  ALA D2036     -35.942 -31.047 -16.309  1.00  2.130          C  
ATOM  32007  H   ALA D2036     -37.004 -31.463 -19.563  1.00  1.750          H  
ATOM  32008  HA  ALA D2036     -35.676 -29.883 -18.080  1.00  2.000          H  
ATOM  32009 1HB  ALA D2036     -35.026 -30.677 -15.889  1.00  2.550          H  
ATOM  32010 2HB  ALA D2036     -36.758 -30.466 -15.924  1.00  2.550          H  
ATOM  32011 3HB  ALA D2036     -36.074 -32.068 -16.016  1.00  2.550          H  
TER                                                                             
ATOM  32013  N   MET E2037       3.939 -15.352  25.988  1.00  3.320          N  
ATOM  32014  CA  MET E2037       2.578 -15.807  26.239  1.00  2.890          C  
ATOM  32015  C   MET E2037       1.634 -14.646  26.439  1.00  1.520          C  
ATOM  32016  O   MET E2037       2.073 -13.767  27.177  1.00  1.160          O  
ATOM  32017  CB  MET E2037       2.547 -16.779  27.411  1.00  4.220          C  
ATOM  32018  CG  MET E2037       1.164 -17.353  27.740  1.00  4.220          C  
ATOM  32019  SD  MET E2037       0.151 -16.301  28.809  1.00  4.220          S  
ATOM  32020  CE  MET E2037       0.874 -16.502  30.427  1.00  4.220          C  
ATOM  32021 1H   MET E2037       4.517 -16.140  25.736  1.00  3.980          H  
ATOM  32022 2H   MET E2037       3.947 -14.674  25.241  1.00  3.980          H  
ATOM  32023 3H   MET E2037       4.301 -14.929  26.830  1.00  3.980          H  
ATOM  32024  HA  MET E2037       2.231 -16.341  25.354  1.00  3.470          H  
ATOM  32025 1HB  MET E2037       3.183 -17.621  27.173  1.00  5.060          H  
ATOM  32026 2HB  MET E2037       2.951 -16.301  28.294  1.00  5.060          H  
ATOM  32027 1HG  MET E2037       0.633 -17.453  26.802  1.00  5.060          H  
ATOM  32028 2HG  MET E2037       1.236 -18.332  28.181  1.00  5.060          H  
ATOM  32029 1HE  MET E2037       0.316 -15.900  31.145  1.00  5.060          H  
ATOM  32030 2HE  MET E2037       0.825 -17.545  30.721  1.00  5.060          H  
ATOM  32031 3HE  MET E2037       1.910 -16.175  30.414  1.00  5.060          H  
ATOM  32032  N   THR E2038       1.091 -14.314  25.272  1.00  1.060          N  
ATOM  32033  CA  THR E2038      -0.232 -13.694  25.268  1.00  0.990          C  
ATOM  32034  C   THR E2038      -1.218 -14.578  25.968  1.00  0.680          C  
ATOM  32035  O   THR E2038      -1.618 -14.303  27.102  1.00  0.710          O  
ATOM  32036  CB  THR E2038      -0.754 -13.511  23.822  1.00  1.410          C  
ATOM  32037  OG1 THR E2038      -0.850 -14.780  23.153  1.00  1.410          O  
ATOM  32038  CG2 THR E2038       0.159 -12.667  23.081  1.00  1.410          C  
ATOM  32039  H   THR E2038       1.718 -13.767  24.707  1.00  1.270          H  
ATOM  32040  HA  THR E2038      -0.185 -12.728  25.777  1.00  1.190          H  
ATOM  32041  HB  THR E2038      -1.735 -13.055  23.847  1.00  1.700          H  
ATOM  32042  HG1 THR E2038      -1.700 -15.189  23.347  1.00  1.700          H  
ATOM  32043 1HG2 THR E2038      -0.210 -12.517  22.064  1.00  1.700          H  
ATOM  32044 2HG2 THR E2038       0.194 -11.758  23.584  1.00  1.700          H  
ATOM  32045 3HG2 THR E2038       1.137 -13.091  23.046  1.00  1.700          H  
ATOM  32046  N   VAL E2039      -1.623 -15.635  25.294  1.00  0.410          N  
ATOM  32047  CA  VAL E2039      -2.541 -16.578  25.890  1.00  0.280          C  
ATOM  32048  C   VAL E2039      -2.270 -18.005  25.458  1.00  0.340          C  
ATOM  32049  O   VAL E2039      -2.067 -18.279  24.266  1.00  0.550          O  
ATOM  32050  CB  VAL E2039      -4.011 -16.156  25.592  1.00  0.440          C  
ATOM  32051  CG1 VAL E2039      -4.300 -16.085  24.074  1.00  0.440          C  
ATOM  32052  CG2 VAL E2039      -4.981 -17.146  26.254  1.00  0.440          C  
ATOM  32053  H   VAL E2039      -1.242 -15.778  24.357  1.00  0.490          H  
ATOM  32054  HA  VAL E2039      -2.406 -16.540  26.972  1.00  0.340          H  
ATOM  32055  HB  VAL E2039      -4.173 -15.153  26.005  1.00  0.530          H  
ATOM  32056 1HG1 VAL E2039      -5.324 -15.761  23.939  1.00  0.530          H  
ATOM  32057 2HG1 VAL E2039      -3.641 -15.369  23.605  1.00  0.530          H  
ATOM  32058 3HG1 VAL E2039      -4.170 -17.054  23.605  1.00  0.530          H  
ATOM  32059 1HG2 VAL E2039      -5.992 -16.822  26.072  1.00  0.530          H  
ATOM  32060 2HG2 VAL E2039      -4.847 -18.136  25.838  1.00  0.530          H  
ATOM  32061 3HG2 VAL E2039      -4.799 -17.174  27.327  1.00  0.530          H  
ATOM  32062  N   THR E2040      -2.331 -18.907  26.430  1.00  0.400          N  
ATOM  32063  CA  THR E2040      -2.299 -20.331  26.184  1.00  0.730          C  
ATOM  32064  C   THR E2040      -3.427 -20.950  26.977  1.00  0.700          C  
ATOM  32065  O   THR E2040      -3.746 -20.506  28.081  1.00  0.840          O  
ATOM  32066  CB  THR E2040      -0.968 -20.990  26.602  1.00  0.890          C  
ATOM  32067  OG1 THR E2040      -0.733 -20.736  27.996  1.00  0.890          O  
ATOM  32068  CG2 THR E2040       0.189 -20.478  25.762  1.00  0.890          C  
ATOM  32069  H   THR E2040      -2.452 -18.592  27.382  1.00  0.480          H  
ATOM  32070  HA  THR E2040      -2.473 -20.521  25.128  1.00  0.880          H  
ATOM  32071  HB  THR E2040      -1.047 -22.066  26.453  1.00  1.070          H  
ATOM  32072  HG1 THR E2040      -1.431 -21.145  28.525  1.00  1.070          H  
ATOM  32073 1HG2 THR E2040       1.115 -20.968  26.059  1.00  1.070          H  
ATOM  32074 2HG2 THR E2040      -0.014 -20.691  24.717  1.00  1.070          H  
ATOM  32075 3HG2 THR E2040       0.298 -19.422  25.879  1.00  1.070          H  
ATOM  32076  N   TYR E2041      -4.008 -21.992  26.421  1.00  0.580          N  
ATOM  32077  CA  TYR E2041      -5.039 -22.789  27.041  1.00  0.520          C  
ATOM  32078  C   TYR E2041      -4.959 -24.103  26.358  1.00  0.450          C  
ATOM  32079  O   TYR E2041      -5.749 -24.997  26.598  1.00  0.400          O  
ATOM  32080  CB  TYR E2041      -6.426 -22.178  26.882  1.00  0.750          C  
ATOM  32081  CG  TYR E2041      -6.778 -21.944  25.469  1.00  0.750          C  
ATOM  32082  CD1 TYR E2041      -7.312 -22.953  24.655  1.00  0.750          C  
ATOM  32083  CD2 TYR E2041      -6.550 -20.705  24.975  1.00  0.750          C  
ATOM  32084  CE1 TYR E2041      -7.587 -22.675  23.339  1.00  0.750          C  
ATOM  32085  CE2 TYR E2041      -6.816 -20.424  23.693  1.00  0.750          C  
ATOM  32086  CZ  TYR E2041      -7.326 -21.390  22.862  1.00  0.750          C  
ATOM  32087  OH  TYR E2041      -7.553 -21.071  21.564  1.00  0.750          O  
ATOM  32088  H   TYR E2041      -3.705 -22.293  25.503  1.00  0.700          H  
ATOM  32089  HA  TYR E2041      -4.818 -22.930  28.099  1.00  0.620          H  
ATOM  32090 1HB  TYR E2041      -7.152 -22.844  27.297  1.00  0.900          H  
ATOM  32091 2HB  TYR E2041      -6.488 -21.235  27.423  1.00  0.900          H  
ATOM  32092  HD1 TYR E2041      -7.500 -23.954  25.054  1.00  0.900          H  
ATOM  32093  HD2 TYR E2041      -6.139 -19.939  25.620  1.00  0.900          H  
ATOM  32094  HE1 TYR E2041      -7.993 -23.448  22.683  1.00  0.900          H  
ATOM  32095  HE2 TYR E2041      -6.612 -19.421  23.316  1.00  0.900          H  
ATOM  32096  HH  TYR E2041      -7.206 -20.160  21.417  1.00  0.900          H  
ATOM  32097  N   THR E2042      -3.958 -24.232  25.507  1.00  0.460          N  
ATOM  32098  CA  THR E2042      -3.849 -25.397  24.641  1.00  0.370          C  
ATOM  32099  C   THR E2042      -3.774 -26.701  25.425  1.00  0.200          C  
ATOM  32100  O   THR E2042      -4.316 -27.721  24.995  1.00  0.090          O  
ATOM  32101  CB  THR E2042      -2.628 -25.247  23.735  1.00  0.550          C  
ATOM  32102  OG1 THR E2042      -1.456 -25.098  24.547  1.00  0.550          O  
ATOM  32103  CG2 THR E2042      -2.802 -24.013  22.865  1.00  0.550          C  
ATOM  32104  H   THR E2042      -3.302 -23.469  25.427  1.00  0.550          H  
ATOM  32105  HA  THR E2042      -4.732 -25.426  24.006  1.00  0.440          H  
ATOM  32106  HB  THR E2042      -2.522 -26.121  23.111  1.00  0.660          H  
ATOM  32107  HG1 THR E2042      -0.668 -25.269  24.003  1.00  0.660          H  
ATOM  32108 1HG2 THR E2042      -1.931 -23.897  22.218  1.00  0.660          H  
ATOM  32109 2HG2 THR E2042      -3.689 -24.120  22.257  1.00  0.660          H  
ATOM  32110 3HG2 THR E2042      -2.902 -23.140  23.489  1.00  0.660          H  
ATOM  32111  N   ALA E2043      -3.202 -26.678  26.623  1.00  0.170          N  
ATOM  32112  CA  ALA E2043      -3.159 -27.880  27.447  1.00  0.100          C  
ATOM  32113  C   ALA E2043      -4.590 -28.372  27.746  1.00  0.120          C  
ATOM  32114  O   ALA E2043      -4.838 -29.573  27.888  1.00  0.170          O  
ATOM  32115  CB  ALA E2043      -2.416 -27.612  28.742  1.00  0.170          C  
ATOM  32116  H   ALA E2043      -2.748 -25.830  26.935  1.00  0.200          H  
ATOM  32117  HA  ALA E2043      -2.636 -28.657  26.892  1.00  0.120          H  
ATOM  32118 1HB  ALA E2043      -2.378 -28.525  29.335  1.00  0.200          H  
ATOM  32119 2HB  ALA E2043      -1.396 -27.282  28.518  1.00  0.200          H  
ATOM  32120 3HB  ALA E2043      -2.932 -26.835  29.303  1.00  0.200          H  
ATOM  32121  N   ARG E2044      -5.545 -27.436  27.826  1.00  0.180          N  
ATOM  32122  CA  ARG E2044      -6.931 -27.714  28.170  1.00  0.310          C  
ATOM  32123  C   ARG E2044      -7.687 -28.468  27.078  1.00  0.300          C  
ATOM  32124  O   ARG E2044      -8.792 -28.974  27.311  1.00  0.390          O  
ATOM  32125  CB  ARG E2044      -7.668 -26.420  28.489  1.00  0.380          C  
ATOM  32126  CG  ARG E2044      -7.274 -25.710  29.778  1.00  0.380          C  
ATOM  32127  CD  ARG E2044      -8.095 -24.473  29.972  1.00  0.380          C  
ATOM  32128  NE  ARG E2044      -7.753 -23.753  31.178  1.00  0.380          N  
ATOM  32129  CZ  ARG E2044      -8.267 -23.994  32.411  1.00  0.380          C  
ATOM  32130  NH1 ARG E2044      -9.170 -24.951  32.618  1.00  0.380          N  
ATOM  32131  NH2 ARG E2044      -7.855 -23.255  33.433  1.00  0.380          N  
ATOM  32132  H   ARG E2044      -5.319 -26.468  27.618  1.00  0.220          H  
ATOM  32133  HA  ARG E2044      -6.934 -28.329  29.070  1.00  0.370          H  
ATOM  32134 1HB  ARG E2044      -7.628 -25.734  27.672  1.00  0.460          H  
ATOM  32135 2HB  ARG E2044      -8.656 -26.641  28.600  1.00  0.460          H  
ATOM  32136 1HG  ARG E2044      -7.440 -26.375  30.624  1.00  0.460          H  
ATOM  32137 2HG  ARG E2044      -6.222 -25.429  29.729  1.00  0.460          H  
ATOM  32138 1HD  ARG E2044      -7.915 -23.815  29.144  1.00  0.460          H  
ATOM  32139 2HD  ARG E2044      -9.145 -24.715  29.997  1.00  0.460          H  
ATOM  32140  HE  ARG E2044      -7.069 -23.008  31.093  1.00  0.460          H  
ATOM  32141 1HH1 ARG E2044      -9.516 -25.549  31.850  1.00  0.460          H  
ATOM  32142 2HH1 ARG E2044      -9.535 -25.104  33.546  1.00  0.460          H  
ATOM  32143 1HH2 ARG E2044      -7.170 -22.526  33.287  1.00  0.460          H  
ATOM  32144 2HH2 ARG E2044      -8.223 -23.418  34.360  1.00  0.460          H  
ATOM  32145  N   VAL E2045      -7.114 -28.513  25.870  1.00  0.260          N  
ATOM  32146  CA  VAL E2045      -7.704 -29.202  24.733  1.00  0.240          C  
ATOM  32147  C   VAL E2045      -6.745 -30.307  24.260  1.00  0.200          C  
ATOM  32148  O   VAL E2045      -6.825 -30.770  23.126  1.00  0.220          O  
ATOM  32149  CB  VAL E2045      -8.095 -28.212  23.582  1.00  0.340          C  
ATOM  32150  CG1 VAL E2045      -9.241 -27.259  24.054  1.00  0.340          C  
ATOM  32151  CG2 VAL E2045      -6.902 -27.376  23.147  1.00  0.340          C  
ATOM  32152  H   VAL E2045      -6.187 -28.095  25.741  1.00  0.310          H  
ATOM  32153  HA  VAL E2045      -8.628 -29.682  25.059  1.00  0.290          H  
ATOM  32154  HB  VAL E2045      -8.444 -28.786  22.737  1.00  0.410          H  
ATOM  32155 1HG1 VAL E2045      -9.523 -26.592  23.241  1.00  0.410          H  
ATOM  32156 2HG1 VAL E2045     -10.108 -27.858  24.345  1.00  0.410          H  
ATOM  32157 3HG1 VAL E2045      -8.907 -26.670  24.908  1.00  0.410          H  
ATOM  32158 1HG2 VAL E2045      -7.195 -26.708  22.340  1.00  0.410          H  
ATOM  32159 2HG2 VAL E2045      -6.559 -26.794  23.989  1.00  0.410          H  
ATOM  32160 3HG2 VAL E2045      -6.114 -28.030  22.804  1.00  0.410          H  
ATOM  32161  N   ALA E2046      -5.835 -30.736  25.158  1.00  0.180          N  
ATOM  32162  CA  ALA E2046      -4.848 -31.784  24.881  1.00  0.180          C  
ATOM  32163  C   ALA E2046      -5.476 -33.157  24.603  1.00  0.180          C  
ATOM  32164  O   ALA E2046      -4.798 -34.048  24.108  1.00  0.240          O  
ATOM  32165  CB  ALA E2046      -3.858 -31.907  26.036  1.00  0.250          C  
ATOM  32166  H   ALA E2046      -5.806 -30.307  26.087  1.00  0.220          H  
ATOM  32167  HA  ALA E2046      -4.301 -31.488  23.988  1.00  0.220          H  
ATOM  32168 1HB  ALA E2046      -3.104 -32.659  25.802  1.00  0.300          H  
ATOM  32169 2HB  ALA E2046      -3.372 -30.951  26.199  1.00  0.300          H  
ATOM  32170 3HB  ALA E2046      -4.388 -32.200  26.940  1.00  0.300          H  
ATOM  32171  N   ASN E2047      -6.723 -33.394  24.989  1.00  0.160          N  
ATOM  32172  CA  ASN E2047      -7.298 -34.711  24.740  1.00  0.190          C  
ATOM  32173  C   ASN E2047      -8.806 -34.592  24.541  1.00  0.190          C  
ATOM  32174  O   ASN E2047      -9.376 -33.511  24.681  1.00  0.230          O  
ATOM  32175  CB  ASN E2047      -6.944 -35.670  25.878  1.00  0.250          C  
ATOM  32176  CG  ASN E2047      -6.835 -37.139  25.435  1.00  0.250          C  
ATOM  32177  OD1 ASN E2047      -7.494 -37.540  24.468  1.00  0.250          O  
ATOM  32178  ND2 ASN E2047      -6.052 -37.920  26.133  1.00  0.250          N  
ATOM  32179  H   ASN E2047      -7.278 -32.661  25.409  1.00  0.190          H  
ATOM  32180  HA  ASN E2047      -6.881 -35.107  23.811  1.00  0.230          H  
ATOM  32181 1HB  ASN E2047      -5.990 -35.372  26.320  1.00  0.300          H  
ATOM  32182 2HB  ASN E2047      -7.701 -35.596  26.658  1.00  0.300          H  
ATOM  32183 1HD2 ASN E2047      -5.949 -38.885  25.881  1.00  0.300          H  
ATOM  32184 2HD2 ASN E2047      -5.550 -37.557  26.927  1.00  0.300          H  
ATOM  32185  N   ALA E2048      -9.464 -35.719  24.299  1.00  0.270          N  
ATOM  32186  CA  ALA E2048     -10.898 -35.773  24.014  1.00  0.280          C  
ATOM  32187  C   ALA E2048     -11.794 -35.568  25.232  1.00  0.360          C  
ATOM  32188  O   ALA E2048     -12.492 -36.482  25.665  1.00  0.910          O  
ATOM  32189  CB  ALA E2048     -11.225 -37.124  23.410  1.00  0.390          C  
ATOM  32190  H   ALA E2048      -8.915 -36.566  24.228  1.00  0.320          H  
ATOM  32191  HA  ALA E2048     -11.123 -34.985  23.292  1.00  0.340          H  
ATOM  32192 1HB  ALA E2048     -12.281 -37.162  23.150  1.00  0.470          H  
ATOM  32193 2HB  ALA E2048     -10.616 -37.271  22.520  1.00  0.470          H  
ATOM  32194 3HB  ALA E2048     -10.997 -37.903  24.134  1.00  0.470          H  
ATOM  32195  N   ARG E2049     -11.778 -34.353  25.759  1.00  0.300          N  
ATOM  32196  CA  ARG E2049     -12.574 -33.978  26.915  1.00  0.170          C  
ATOM  32197  C   ARG E2049     -13.952 -33.443  26.509  1.00  0.260          C  
ATOM  32198  O   ARG E2049     -14.058 -32.560  25.650  1.00  0.420          O  
ATOM  32199  CB  ARG E2049     -11.851 -32.924  27.750  1.00  0.290          C  
ATOM  32200  CG  ARG E2049     -12.583 -32.491  29.013  1.00  0.290          C  
ATOM  32201  CD  ARG E2049     -11.856 -31.480  29.827  1.00  0.290          C  
ATOM  32202  NE  ARG E2049     -12.675 -31.098  30.978  1.00  0.290          N  
ATOM  32203  CZ  ARG E2049     -12.369 -30.175  31.923  1.00  0.290          C  
ATOM  32204  NH1 ARG E2049     -11.236 -29.520  31.883  1.00  0.290          N  
ATOM  32205  NH2 ARG E2049     -13.232 -29.938  32.901  1.00  0.290          N  
ATOM  32206  H   ARG E2049     -11.134 -33.682  25.328  1.00  0.360          H  
ATOM  32207  HA  ARG E2049     -12.725 -34.868  27.534  1.00  0.200          H  
ATOM  32208 1HB  ARG E2049     -10.869 -33.298  28.035  1.00  0.350          H  
ATOM  32209 2HB  ARG E2049     -11.695 -32.032  27.142  1.00  0.350          H  
ATOM  32210 1HG  ARG E2049     -13.515 -32.035  28.740  1.00  0.350          H  
ATOM  32211 2HG  ARG E2049     -12.777 -33.362  29.641  1.00  0.350          H  
ATOM  32212 1HD  ARG E2049     -10.912 -31.895  30.184  1.00  0.350          H  
ATOM  32213 2HD  ARG E2049     -11.670 -30.591  29.218  1.00  0.350          H  
ATOM  32214  HE  ARG E2049     -13.560 -31.572  31.058  1.00  0.350          H  
ATOM  32215 1HH1 ARG E2049     -10.570 -29.695  31.149  1.00  0.350          H  
ATOM  32216 2HH1 ARG E2049     -11.023 -28.828  32.588  1.00  0.350          H  
ATOM  32217 1HH2 ARG E2049     -14.107 -30.442  32.940  1.00  0.350          H  
ATOM  32218 2HH2 ARG E2049     -13.016 -29.254  33.612  1.00  0.350          H  
ATOM  32219  N   PHE E2050     -15.016 -33.889  27.160  1.00  0.430          N  
ATOM  32220  CA  PHE E2050     -16.361 -33.395  26.860  1.00  0.770          C  
ATOM  32221  C   PHE E2050     -16.458 -31.880  26.835  1.00  0.660          C  
ATOM  32222  O   PHE E2050     -16.905 -31.279  25.875  1.00  0.700          O  
ATOM  32223  CB  PHE E2050     -17.380 -33.957  27.836  1.00  0.940          C  
ATOM  32224  CG  PHE E2050     -18.711 -33.228  27.826  1.00  0.940          C  
ATOM  32225  CD1 PHE E2050     -19.635 -33.327  26.795  1.00  0.940          C  
ATOM  32226  CD2 PHE E2050     -19.029 -32.429  28.921  1.00  0.940          C  
ATOM  32227  CE1 PHE E2050     -20.830 -32.623  26.877  1.00  0.940          C  
ATOM  32228  CE2 PHE E2050     -20.207 -31.748  28.987  1.00  0.940          C  
ATOM  32229  CZ  PHE E2050     -21.104 -31.843  27.966  1.00  0.940          C  
ATOM  32230  H   PHE E2050     -14.891 -34.616  27.863  1.00  0.520          H  
ATOM  32231  HA  PHE E2050     -16.625 -33.756  25.855  1.00  0.920          H  
ATOM  32232 1HB  PHE E2050     -17.563 -34.996  27.606  1.00  1.130          H  
ATOM  32233 2HB  PHE E2050     -16.986 -33.917  28.847  1.00  1.130          H  
ATOM  32234  HD1 PHE E2050     -19.416 -33.942  25.927  1.00  1.130          H  
ATOM  32235  HD2 PHE E2050     -18.320 -32.345  29.742  1.00  1.130          H  
ATOM  32236  HE1 PHE E2050     -21.561 -32.669  26.094  1.00  1.130          H  
ATOM  32237  HE2 PHE E2050     -20.429 -31.123  29.855  1.00  1.130          H  
ATOM  32238  HZ  PHE E2050     -22.045 -31.298  28.017  1.00  1.130          H  
ATOM  32239  N   GLY E2051     -15.960 -31.271  27.916  1.00  0.560          N  
ATOM  32240  CA  GLY E2051     -15.982 -29.834  28.097  1.00  0.460          C  
ATOM  32241  C   GLY E2051     -14.740 -29.147  27.524  1.00  0.250          C  
ATOM  32242  O   GLY E2051     -14.399 -28.039  27.949  1.00  0.180          O  
ATOM  32243  H   GLY E2051     -15.605 -31.841  28.654  1.00  0.670          H  
ATOM  32244 1HA  GLY E2051     -16.878 -29.432  27.626  1.00  0.550          H  
ATOM  32245 2HA  GLY E2051     -16.061 -29.616  29.164  1.00  0.550          H  
ATOM  32246  N   GLY E2052     -14.068 -29.791  26.558  1.00  0.250          N  
ATOM  32247  CA  GLY E2052     -12.837 -29.283  25.948  1.00  0.220          C  
ATOM  32248  C   GLY E2052     -12.921 -27.790  25.656  1.00  0.130          C  
ATOM  32249  O   GLY E2052     -12.062 -27.034  26.103  1.00  0.170          O  
ATOM  32250  H   GLY E2052     -14.390 -30.709  26.240  1.00  0.300          H  
ATOM  32251 1HA  GLY E2052     -11.984 -29.494  26.595  1.00  0.260          H  
ATOM  32252 2HA  GLY E2052     -12.657 -29.822  25.017  1.00  0.260          H  
ATOM  32253  N   PHE E2053     -13.959 -27.331  24.954  1.00  0.340          N  
ATOM  32254  CA  PHE E2053     -14.041 -25.894  24.716  1.00  0.340          C  
ATOM  32255  C   PHE E2053     -14.980 -25.196  25.681  1.00  0.320          C  
ATOM  32256  O   PHE E2053     -14.842 -24.005  25.920  1.00  0.310          O  
ATOM  32257  CB  PHE E2053     -14.525 -25.556  23.323  1.00  0.480          C  
ATOM  32258  CG  PHE E2053     -13.635 -25.904  22.254  1.00  0.480          C  
ATOM  32259  CD1 PHE E2053     -13.940 -26.893  21.387  1.00  0.480          C  
ATOM  32260  CD2 PHE E2053     -12.478 -25.215  22.094  1.00  0.480          C  
ATOM  32261  CE1 PHE E2053     -13.105 -27.163  20.367  1.00  0.480          C  
ATOM  32262  CE2 PHE E2053     -11.639 -25.482  21.102  1.00  0.480          C  
ATOM  32263  CZ  PHE E2053     -11.956 -26.459  20.221  1.00  0.480          C  
ATOM  32264  H   PHE E2053     -14.648 -27.976  24.596  1.00  0.410          H  
ATOM  32265  HA  PHE E2053     -13.049 -25.466  24.843  1.00  0.410          H  
ATOM  32266 1HB  PHE E2053     -15.486 -26.035  23.145  1.00  0.570          H  
ATOM  32267 2HB  PHE E2053     -14.679 -24.487  23.265  1.00  0.570          H  
ATOM  32268  HD1 PHE E2053     -14.866 -27.449  21.501  1.00  0.570          H  
ATOM  32269  HD2 PHE E2053     -12.243 -24.432  22.773  1.00  0.570          H  
ATOM  32270  HE1 PHE E2053     -13.363 -27.939  19.664  1.00  0.570          H  
ATOM  32271  HE2 PHE E2053     -10.726 -24.903  20.999  1.00  0.570          H  
ATOM  32272  HZ  PHE E2053     -11.302 -26.667  19.395  1.00  0.570          H  
ATOM  32273  N   SER E2054     -15.926 -25.919  26.272  1.00  0.320          N  
ATOM  32274  CA  SER E2054     -16.907 -25.300  27.161  1.00  0.300          C  
ATOM  32275  C   SER E2054     -16.225 -24.673  28.368  1.00  0.290          C  
ATOM  32276  O   SER E2054     -16.624 -23.622  28.860  1.00  0.290          O  
ATOM  32277  CB  SER E2054     -17.916 -26.325  27.637  1.00  0.430          C  
ATOM  32278  OG  SER E2054     -18.691 -26.812  26.571  1.00  0.430          O  
ATOM  32279  H   SER E2054     -15.998 -26.903  26.077  1.00  0.380          H  
ATOM  32280  HA  SER E2054     -17.431 -24.517  26.612  1.00  0.360          H  
ATOM  32281 1HB  SER E2054     -17.394 -27.140  28.120  1.00  0.510          H  
ATOM  32282 2HB  SER E2054     -18.566 -25.867  28.384  1.00  0.510          H  
ATOM  32283  HG  SER E2054     -19.321 -27.426  26.962  1.00  0.510          H  
ATOM  32284  N   GLN E2055     -15.165 -25.312  28.851  1.00  0.260          N  
ATOM  32285  CA  GLN E2055     -14.415 -24.823  30.000  1.00  0.230          C  
ATOM  32286  C   GLN E2055     -13.745 -23.477  29.716  1.00  0.260          C  
ATOM  32287  O   GLN E2055     -13.388 -22.752  30.637  1.00  0.270          O  
ATOM  32288  CB  GLN E2055     -13.313 -25.816  30.389  1.00  0.330          C  
ATOM  32289  CG  GLN E2055     -12.176 -25.842  29.381  1.00  0.330          C  
ATOM  32290  CD  GLN E2055     -11.117 -26.874  29.610  1.00  0.330          C  
ATOM  32291  OE1 GLN E2055     -10.437 -26.958  30.662  1.00  0.330          O  
ATOM  32292  NE2 GLN E2055     -10.913 -27.654  28.563  1.00  0.330          N  
ATOM  32293  H   GLN E2055     -14.893 -26.206  28.431  1.00  0.310          H  
ATOM  32294  HA  GLN E2055     -15.100 -24.697  30.836  1.00  0.280          H  
ATOM  32295 1HB  GLN E2055     -12.911 -25.568  31.367  1.00  0.400          H  
ATOM  32296 2HB  GLN E2055     -13.729 -26.824  30.438  1.00  0.400          H  
ATOM  32297 1HG  GLN E2055     -12.596 -26.024  28.392  1.00  0.400          H  
ATOM  32298 2HG  GLN E2055     -11.668 -24.886  29.389  1.00  0.400          H  
ATOM  32299 1HE2 GLN E2055     -10.176 -28.355  28.529  1.00  0.400          H  
ATOM  32300 2HE2 GLN E2055     -11.429 -27.488  27.703  1.00  0.400          H  
ATOM  32301  N   LEU E2056     -13.564 -23.119  28.442  1.00  0.280          N  
ATOM  32302  CA  LEU E2056     -12.845 -21.903  28.111  1.00  0.290          C  
ATOM  32303  C   LEU E2056     -13.773 -20.722  28.220  1.00  0.310          C  
ATOM  32304  O   LEU E2056     -13.344 -19.572  28.233  1.00  0.330          O  
ATOM  32305  CB  LEU E2056     -12.297 -21.972  26.681  1.00  0.400          C  
ATOM  32306  CG  LEU E2056     -11.286 -23.104  26.360  1.00  0.400          C  
ATOM  32307  CD1 LEU E2056     -10.958 -23.027  24.904  1.00  0.400          C  
ATOM  32308  CD2 LEU E2056     -10.037 -22.997  27.193  1.00  0.400          C  
ATOM  32309  H   LEU E2056     -13.938 -23.682  27.678  1.00  0.340          H  
ATOM  32310  HA  LEU E2056     -12.035 -21.769  28.814  1.00  0.350          H  
ATOM  32311 1HB  LEU E2056     -13.145 -22.093  26.003  1.00  0.480          H  
ATOM  32312 2HB  LEU E2056     -11.819 -21.031  26.448  1.00  0.480          H  
ATOM  32313  HG  LEU E2056     -11.763 -24.070  26.550  1.00  0.480          H  
ATOM  32314 1HD1 LEU E2056     -10.281 -23.840  24.633  1.00  0.480          H  
ATOM  32315 2HD1 LEU E2056     -11.877 -23.112  24.353  1.00  0.480          H  
ATOM  32316 3HD1 LEU E2056     -10.488 -22.069  24.681  1.00  0.480          H  
ATOM  32317 1HD2 LEU E2056      -9.368 -23.814  26.925  1.00  0.480          H  
ATOM  32318 2HD2 LEU E2056      -9.553 -22.045  26.996  1.00  0.480          H  
ATOM  32319 3HD2 LEU E2056     -10.284 -23.073  28.245  1.00  0.480          H  
ATOM  32320  N   LEU E2057     -15.060 -20.983  28.397  1.00  0.290          N  
ATOM  32321  CA  LEU E2057     -16.040 -19.924  28.496  1.00  0.280          C  
ATOM  32322  C   LEU E2057     -16.015 -19.388  29.916  1.00  0.300          C  
ATOM  32323  O   LEU E2057     -16.647 -18.383  30.229  1.00  0.310          O  
ATOM  32324  CB  LEU E2057     -17.427 -20.460  28.119  1.00  0.400          C  
ATOM  32325  CG  LEU E2057     -17.783 -20.485  26.592  1.00  0.400          C  
ATOM  32326  CD1 LEU E2057     -16.689 -21.177  25.757  1.00  0.400          C  
ATOM  32327  CD2 LEU E2057     -19.088 -21.255  26.413  1.00  0.400          C  
ATOM  32328  H   LEU E2057     -15.400 -21.950  28.447  1.00  0.350          H  
ATOM  32329  HA  LEU E2057     -15.772 -19.116  27.816  1.00  0.340          H  
ATOM  32330 1HB  LEU E2057     -17.529 -21.458  28.503  1.00  0.480          H  
ATOM  32331 2HB  LEU E2057     -18.172 -19.839  28.614  1.00  0.480          H  
ATOM  32332  HG  LEU E2057     -17.883 -19.485  26.243  1.00  0.480          H  
ATOM  32333 1HD1 LEU E2057     -16.985 -21.171  24.713  1.00  0.480          H  
ATOM  32334 2HD1 LEU E2057     -15.752 -20.666  25.849  1.00  0.480          H  
ATOM  32335 3HD1 LEU E2057     -16.572 -22.200  26.091  1.00  0.480          H  
ATOM  32336 1HD2 LEU E2057     -19.358 -21.283  25.361  1.00  0.480          H  
ATOM  32337 2HD2 LEU E2057     -18.955 -22.278  26.775  1.00  0.480          H  
ATOM  32338 3HD2 LEU E2057     -19.880 -20.769  26.980  1.00  0.480          H  
ATOM  32339  N   LEU E2058     -15.271 -20.074  30.793  1.00  0.320          N  
ATOM  32340  CA  LEU E2058     -15.133 -19.672  32.169  1.00  0.340          C  
ATOM  32341  C   LEU E2058     -13.868 -18.828  32.344  1.00  0.300          C  
ATOM  32342  O   LEU E2058     -13.550 -18.403  33.459  1.00  0.270          O  
ATOM  32343  CB  LEU E2058     -15.074 -20.920  33.048  1.00  0.470          C  
ATOM  32344  CG  LEU E2058     -16.322 -21.862  32.976  1.00  0.470          C  
ATOM  32345  CD1 LEU E2058     -16.046 -23.098  33.813  1.00  0.470          C  
ATOM  32346  CD2 LEU E2058     -17.584 -21.133  33.471  1.00  0.470          C  
ATOM  32347  H   LEU E2058     -14.755 -20.909  30.502  1.00  0.380          H  
ATOM  32348  HA  LEU E2058     -15.980 -19.052  32.448  1.00  0.410          H  
ATOM  32349 1HB  LEU E2058     -14.202 -21.502  32.748  1.00  0.560          H  
ATOM  32350 2HB  LEU E2058     -14.941 -20.613  34.085  1.00  0.560          H  
ATOM  32351  HG  LEU E2058     -16.473 -22.184  31.942  1.00  0.560          H  
ATOM  32352 1HD1 LEU E2058     -16.898 -23.773  33.752  1.00  0.560          H  
ATOM  32353 2HD1 LEU E2058     -15.156 -23.601  33.426  1.00  0.560          H  
ATOM  32354 3HD1 LEU E2058     -15.881 -22.810  34.849  1.00  0.560          H  
ATOM  32355 1HD2 LEU E2058     -18.435 -21.811  33.413  1.00  0.560          H  
ATOM  32356 2HD2 LEU E2058     -17.443 -20.815  34.504  1.00  0.560          H  
ATOM  32357 3HD2 LEU E2058     -17.790 -20.262  32.851  1.00  0.560          H  
ATOM  32358  N   LEU E2059     -13.138 -18.594  31.244  1.00  0.300          N  
ATOM  32359  CA  LEU E2059     -11.925 -17.806  31.288  1.00  0.260          C  
ATOM  32360  C   LEU E2059     -12.234 -16.354  30.922  1.00  0.200          C  
ATOM  32361  O   LEU E2059     -12.768 -16.041  29.853  1.00  0.190          O  
ATOM  32362  CB  LEU E2059     -10.874 -18.411  30.347  1.00  0.380          C  
ATOM  32363  CG  LEU E2059     -10.408 -19.875  30.641  1.00  0.380          C  
ATOM  32364  CD1 LEU E2059      -9.457 -20.312  29.525  1.00  0.380          C  
ATOM  32365  CD2 LEU E2059      -9.717 -19.974  31.999  1.00  0.380          C  
ATOM  32366  H   LEU E2059     -13.418 -18.970  30.336  1.00  0.360          H  
ATOM  32367  HA  LEU E2059     -11.540 -17.808  32.303  1.00  0.310          H  
ATOM  32368 1HB  LEU E2059     -11.302 -18.432  29.355  1.00  0.460          H  
ATOM  32369 2HB  LEU E2059      -9.997 -17.766  30.332  1.00  0.460          H  
ATOM  32370  HG  LEU E2059     -11.272 -20.536  30.639  1.00  0.460          H  
ATOM  32371 1HD1 LEU E2059      -9.139 -21.336  29.701  1.00  0.460          H  
ATOM  32372 2HD1 LEU E2059      -9.977 -20.251  28.575  1.00  0.460          H  
ATOM  32373 3HD1 LEU E2059      -8.585 -19.660  29.504  1.00  0.460          H  
ATOM  32374 1HD2 LEU E2059      -9.407 -21.003  32.163  1.00  0.460          H  
ATOM  32375 2HD2 LEU E2059      -8.840 -19.324  32.022  1.00  0.460          H  
ATOM  32376 3HD2 LEU E2059     -10.402 -19.684  32.792  1.00  0.460          H  
ATOM  32377  N   TRP E2060     -11.930 -15.466  31.865  1.00  0.210          N  
ATOM  32378  CA  TRP E2060     -12.187 -14.030  31.749  1.00  0.250          C  
ATOM  32379  C   TRP E2060     -11.049 -13.230  31.094  1.00  0.210          C  
ATOM  32380  O   TRP E2060     -11.275 -12.124  30.575  1.00  0.370          O  
ATOM  32381  CB  TRP E2060     -12.415 -13.484  33.151  1.00  0.330          C  
ATOM  32382  CG  TRP E2060     -11.240 -13.761  34.002  1.00  0.330          C  
ATOM  32383  CD1 TRP E2060     -11.066 -14.861  34.777  1.00  0.330          C  
ATOM  32384  CD2 TRP E2060     -10.052 -12.955  34.179  1.00  0.330          C  
ATOM  32385  NE1 TRP E2060      -9.855 -14.821  35.374  1.00  0.330          N  
ATOM  32386  CE2 TRP E2060      -9.221 -13.658  35.023  1.00  0.330          C  
ATOM  32387  CE3 TRP E2060      -9.630 -11.708  33.677  1.00  0.330          C  
ATOM  32388  CZ2 TRP E2060      -8.003 -13.189  35.376  1.00  0.330          C  
ATOM  32389  CZ3 TRP E2060      -8.394 -11.234  34.046  1.00  0.330          C  
ATOM  32390  CH2 TRP E2060      -7.599 -11.959  34.874  1.00  0.330          C  
ATOM  32391  H   TRP E2060     -11.516 -15.815  32.716  1.00  0.250          H  
ATOM  32392  HA  TRP E2060     -13.100 -13.895  31.174  1.00  0.300          H  
ATOM  32393 1HB  TRP E2060     -12.577 -12.422  33.104  1.00  0.400          H  
ATOM  32394 2HB  TRP E2060     -13.302 -13.935  33.602  1.00  0.400          H  
ATOM  32395  HD1 TRP E2060     -11.788 -15.677  34.879  1.00  0.400          H  
ATOM  32396  HE1 TRP E2060      -9.478 -15.546  35.984  1.00  0.400          H  
ATOM  32397  HE3 TRP E2060     -10.266 -11.131  33.007  1.00  0.400          H  
ATOM  32398  HZ2 TRP E2060      -7.361 -13.750  36.036  1.00  0.400          H  
ATOM  32399  HZ3 TRP E2060      -8.066 -10.267  33.659  1.00  0.400          H  
ATOM  32400  HH2 TRP E2060      -6.626 -11.565  35.159  1.00  0.400          H  
ATOM  32401  N   ARG E2061      -9.825 -13.774  31.121  1.00  0.140          N  
ATOM  32402  CA  ARG E2061      -8.651 -13.044  30.654  1.00  0.260          C  
ATOM  32403  C   ARG E2061      -8.591 -13.076  29.163  1.00  0.190          C  
ATOM  32404  O   ARG E2061      -8.456 -14.144  28.577  1.00  0.160          O  
ATOM  32405  CB  ARG E2061      -7.388 -13.654  31.231  1.00  0.320          C  
ATOM  32406  CG  ARG E2061      -6.111 -12.959  30.836  1.00  0.320          C  
ATOM  32407  CD  ARG E2061      -4.928 -13.586  31.469  1.00  0.320          C  
ATOM  32408  NE  ARG E2061      -3.692 -12.965  31.007  1.00  0.320          N  
ATOM  32409  CZ  ARG E2061      -3.019 -13.330  29.882  1.00  0.320          C  
ATOM  32410  NH1 ARG E2061      -3.460 -14.295  29.109  1.00  0.320          N  
ATOM  32411  NH2 ARG E2061      -1.909 -12.723  29.517  1.00  0.320          N  
ATOM  32412  H   ARG E2061      -9.681 -14.684  31.529  1.00  0.170          H  
ATOM  32413  HA  ARG E2061      -8.722 -12.004  30.974  1.00  0.310          H  
ATOM  32414 1HB  ARG E2061      -7.445 -13.654  32.313  1.00  0.380          H  
ATOM  32415 2HB  ARG E2061      -7.314 -14.693  30.912  1.00  0.380          H  
ATOM  32416 1HG  ARG E2061      -5.985 -13.003  29.754  1.00  0.380          H  
ATOM  32417 2HG  ARG E2061      -6.159 -11.916  31.151  1.00  0.380          H  
ATOM  32418 1HD  ARG E2061      -4.993 -13.448  32.549  1.00  0.380          H  
ATOM  32419 2HD  ARG E2061      -4.897 -14.650  31.248  1.00  0.380          H  
ATOM  32420  HE  ARG E2061      -3.310 -12.206  31.557  1.00  0.380          H  
ATOM  32421 1HH1 ARG E2061      -4.307 -14.786  29.321  1.00  0.380          H  
ATOM  32422 2HH1 ARG E2061      -2.923 -14.515  28.262  1.00  0.380          H  
ATOM  32423 1HH2 ARG E2061      -1.515 -11.969  30.061  1.00  0.380          H  
ATOM  32424 2HH2 ARG E2061      -1.465 -13.033  28.637  1.00  0.380          H  
ATOM  32425  N   GLY E2062      -8.723 -11.906  28.541  1.00  0.200          N  
ATOM  32426  CA  GLY E2062      -8.809 -11.873  27.097  1.00  0.160          C  
ATOM  32427  C   GLY E2062     -10.167 -12.408  26.633  1.00  0.200          C  
ATOM  32428  O   GLY E2062     -10.260 -12.959  25.551  1.00  0.290          O  
ATOM  32429  H   GLY E2062      -8.736 -11.020  29.067  1.00  0.240          H  
ATOM  32430 1HA  GLY E2062      -8.681 -10.848  26.749  1.00  0.190          H  
ATOM  32431 2HA  GLY E2062      -8.003 -12.465  26.660  1.00  0.190          H  
ATOM  32432  N   SER E2063     -11.218 -12.324  27.456  1.00  0.200          N  
ATOM  32433  CA  SER E2063     -12.523 -12.855  27.042  1.00  0.210          C  
ATOM  32434  C   SER E2063     -13.349 -11.954  26.128  1.00  0.180          C  
ATOM  32435  O   SER E2063     -13.105 -10.740  26.007  1.00  0.170          O  
ATOM  32436  CB  SER E2063     -13.375 -13.135  28.245  1.00  0.290          C  
ATOM  32437  OG  SER E2063     -13.724 -11.928  28.900  1.00  0.290          O  
ATOM  32438  H   SER E2063     -11.140 -11.903  28.386  1.00  0.240          H  
ATOM  32439  HA  SER E2063     -12.348 -13.797  26.513  1.00  0.250          H  
ATOM  32440 1HB  SER E2063     -14.266 -13.663  27.939  1.00  0.350          H  
ATOM  32441 2HB  SER E2063     -12.839 -13.774  28.903  1.00  0.350          H  
ATOM  32442  HG  SER E2063     -12.994 -11.749  29.535  1.00  0.350          H  
ATOM  32443  N   ILE E2064     -14.382 -12.568  25.531  1.00  0.190          N  
ATOM  32444  CA  ILE E2064     -15.336 -11.849  24.682  1.00  0.190          C  
ATOM  32445  C   ILE E2064     -16.137 -10.905  25.530  1.00  0.280          C  
ATOM  32446  O   ILE E2064     -16.420  -9.773  25.148  1.00  0.460          O  
ATOM  32447  CB  ILE E2064     -16.407 -12.762  24.075  1.00  0.270          C  
ATOM  32448  CG1 ILE E2064     -15.854 -13.711  23.187  1.00  0.270          C  
ATOM  32449  CG2 ILE E2064     -17.369 -11.855  23.240  1.00  0.270          C  
ATOM  32450  CD1 ILE E2064     -16.792 -14.784  22.884  1.00  0.270          C  
ATOM  32451  H   ILE E2064     -14.472 -13.588  25.663  1.00  0.230          H  
ATOM  32452  HA  ILE E2064     -14.805 -11.284  23.923  1.00  0.230          H  
ATOM  32453  HB  ILE E2064     -16.945 -13.291  24.851  1.00  0.320          H  
ATOM  32454 1HG1 ILE E2064     -15.604 -13.230  22.270  1.00  0.320          H  
ATOM  32455 2HG1 ILE E2064     -14.961 -14.140  23.617  1.00  0.320          H  
ATOM  32456 1HG2 ILE E2064     -18.153 -12.404  22.759  1.00  0.320          H  
ATOM  32457 2HG2 ILE E2064     -17.837 -11.141  23.869  1.00  0.320          H  
ATOM  32458 3HG2 ILE E2064     -16.798 -11.340  22.477  1.00  0.320          H  
ATOM  32459 1HD1 ILE E2064     -16.318 -15.421  22.254  1.00  0.320          H  
ATOM  32460 2HD1 ILE E2064     -17.048 -15.298  23.802  1.00  0.320          H  
ATOM  32461 3HD1 ILE E2064     -17.684 -14.438  22.413  1.00  0.320          H  
ATOM  32462  N   TYR E2065     -16.576 -11.448  26.648  1.00  0.180          N  
ATOM  32463  CA  TYR E2065     -17.466 -10.810  27.578  1.00  0.290          C  
ATOM  32464  C   TYR E2065     -16.883  -9.494  28.056  1.00  0.300          C  
ATOM  32465  O   TYR E2065     -17.607  -8.505  28.150  1.00  0.450          O  
ATOM  32466  CB  TYR E2065     -17.695 -11.783  28.717  1.00  0.360          C  
ATOM  32467  CG  TYR E2065     -18.434 -13.063  28.284  1.00  0.360          C  
ATOM  32468  CD1 TYR E2065     -17.698 -14.193  27.901  1.00  0.360          C  
ATOM  32469  CD2 TYR E2065     -19.819 -13.131  28.300  1.00  0.360          C  
ATOM  32470  CE1 TYR E2065     -18.349 -15.357  27.542  1.00  0.360          C  
ATOM  32471  CE2 TYR E2065     -20.464 -14.296  27.946  1.00  0.360          C  
ATOM  32472  CZ  TYR E2065     -19.742 -15.403  27.572  1.00  0.360          C  
ATOM  32473  OH  TYR E2065     -20.401 -16.564  27.234  1.00  0.360          O  
ATOM  32474  H   TYR E2065     -16.245 -12.375  26.858  1.00  0.220          H  
ATOM  32475  HA  TYR E2065     -18.410 -10.600  27.075  1.00  0.350          H  
ATOM  32476 1HB  TYR E2065     -16.734 -12.070  29.151  1.00  0.430          H  
ATOM  32477 2HB  TYR E2065     -18.274 -11.298  29.498  1.00  0.430          H  
ATOM  32478  HD1 TYR E2065     -16.611 -14.167  27.890  1.00  0.430          H  
ATOM  32479  HD2 TYR E2065     -20.401 -12.280  28.588  1.00  0.430          H  
ATOM  32480  HE1 TYR E2065     -17.773 -16.237  27.249  1.00  0.430          H  
ATOM  32481  HE2 TYR E2065     -21.553 -14.343  27.964  1.00  0.430          H  
ATOM  32482  HH  TYR E2065     -19.759 -17.242  27.012  1.00  0.430          H  
ATOM  32483  N   LYS E2066     -15.580  -9.472  28.346  1.00  0.210          N  
ATOM  32484  CA  LYS E2066     -14.922  -8.232  28.725  1.00  0.240          C  
ATOM  32485  C   LYS E2066     -14.983  -7.204  27.598  1.00  0.250          C  
ATOM  32486  O   LYS E2066     -15.428  -6.074  27.809  1.00  0.370          O  
ATOM  32487  CB  LYS E2066     -13.489  -8.516  29.146  1.00  0.320          C  
ATOM  32488  CG  LYS E2066     -12.650  -7.300  29.492  1.00  0.320          C  
ATOM  32489  CD  LYS E2066     -11.312  -7.756  30.082  1.00  0.320          C  
ATOM  32490  CE  LYS E2066     -10.340  -6.615  30.321  1.00  0.320          C  
ATOM  32491  NZ  LYS E2066      -9.088  -7.104  30.985  1.00  0.320          N  
ATOM  32492  H   LYS E2066     -15.040 -10.339  28.328  1.00  0.250          H  
ATOM  32493  HA  LYS E2066     -15.448  -7.816  29.584  1.00  0.290          H  
ATOM  32494 1HB  LYS E2066     -13.504  -9.163  30.026  1.00  0.390          H  
ATOM  32495 2HB  LYS E2066     -12.981  -9.065  28.349  1.00  0.390          H  
ATOM  32496 1HG  LYS E2066     -12.458  -6.721  28.587  1.00  0.390          H  
ATOM  32497 2HG  LYS E2066     -13.188  -6.669  30.193  1.00  0.390          H  
ATOM  32498 1HD  LYS E2066     -11.502  -8.246  31.041  1.00  0.390          H  
ATOM  32499 2HD  LYS E2066     -10.841  -8.482  29.416  1.00  0.390          H  
ATOM  32500 1HE  LYS E2066     -10.077  -6.175  29.361  1.00  0.390          H  
ATOM  32501 2HE  LYS E2066     -10.801  -5.852  30.950  1.00  0.390          H  
ATOM  32502 1HZ  LYS E2066      -8.437  -6.333  31.115  1.00  0.390          H  
ATOM  32503 2HZ  LYS E2066      -9.306  -7.507  31.880  1.00  0.390          H  
ATOM  32504 3HZ  LYS E2066      -8.621  -7.837  30.415  1.00  0.390          H  
ATOM  32505  N   LEU E2067     -14.622  -7.611  26.379  1.00  0.140          N  
ATOM  32506  CA  LEU E2067     -14.620  -6.699  25.232  1.00  0.120          C  
ATOM  32507  C   LEU E2067     -15.979  -6.105  24.945  1.00  0.100          C  
ATOM  32508  O   LEU E2067     -16.098  -4.925  24.603  1.00  0.060          O  
ATOM  32509  CB  LEU E2067     -14.183  -7.472  23.995  1.00  0.180          C  
ATOM  32510  CG  LEU E2067     -12.755  -7.855  23.931  1.00  0.180          C  
ATOM  32511  CD1 LEU E2067     -12.593  -8.896  22.884  1.00  0.180          C  
ATOM  32512  CD2 LEU E2067     -11.921  -6.610  23.554  1.00  0.180          C  
ATOM  32513  H   LEU E2067     -14.286  -8.576  26.256  1.00  0.170          H  
ATOM  32514  HA  LEU E2067     -13.938  -5.885  25.449  1.00  0.140          H  
ATOM  32515 1HB  LEU E2067     -14.769  -8.381  23.933  1.00  0.210          H  
ATOM  32516 2HB  LEU E2067     -14.407  -6.872  23.129  1.00  0.210          H  
ATOM  32517  HG  LEU E2067     -12.425  -8.256  24.892  1.00  0.210          H  
ATOM  32518 1HD1 LEU E2067     -11.582  -9.151  22.841  1.00  0.210          H  
ATOM  32519 2HD1 LEU E2067     -13.177  -9.769  23.155  1.00  0.210          H  
ATOM  32520 3HD1 LEU E2067     -12.897  -8.563  21.939  1.00  0.210          H  
ATOM  32521 1HD2 LEU E2067     -10.876  -6.869  23.494  1.00  0.210          H  
ATOM  32522 2HD2 LEU E2067     -12.244  -6.223  22.594  1.00  0.210          H  
ATOM  32523 3HD2 LEU E2067     -12.043  -5.851  24.291  1.00  0.210          H  
ATOM  32524  N   LEU E2068     -17.001  -6.914  25.133  1.00  0.130          N  
ATOM  32525  CA  LEU E2068     -18.379  -6.553  24.887  1.00  0.140          C  
ATOM  32526  C   LEU E2068     -19.118  -6.083  26.099  1.00  0.130          C  
ATOM  32527  O   LEU E2068     -20.330  -5.888  26.030  1.00  0.100          O  
ATOM  32528  CB  LEU E2068     -19.159  -7.758  24.382  1.00  0.190          C  
ATOM  32529  CG  LEU E2068     -19.174  -8.010  22.930  1.00  0.190          C  
ATOM  32530  CD1 LEU E2068     -17.787  -8.202  22.407  1.00  0.190          C  
ATOM  32531  CD2 LEU E2068     -20.002  -9.198  22.726  1.00  0.190          C  
ATOM  32532  H   LEU E2068     -16.793  -7.885  25.393  1.00  0.160          H  
ATOM  32533  HA  LEU E2068     -18.396  -5.760  24.144  1.00  0.170          H  
ATOM  32534 1HB  LEU E2068     -18.742  -8.645  24.866  1.00  0.230          H  
ATOM  32535 2HB  LEU E2068     -20.184  -7.666  24.701  1.00  0.230          H  
ATOM  32536  HG  LEU E2068     -19.609  -7.159  22.404  1.00  0.230          H  
ATOM  32537 1HD1 LEU E2068     -17.823  -8.378  21.354  1.00  0.230          H  
ATOM  32538 2HD1 LEU E2068     -17.243  -7.316  22.592  1.00  0.230          H  
ATOM  32539 3HD1 LEU E2068     -17.303  -9.023  22.893  1.00  0.230          H  
ATOM  32540 1HD2 LEU E2068     -20.043  -9.426  21.694  1.00  0.230          H  
ATOM  32541 2HD2 LEU E2068     -19.592 -10.030  23.242  1.00  0.230          H  
ATOM  32542 3HD2 LEU E2068     -20.996  -9.001  23.105  1.00  0.230          H  
ATOM  32543  N   TRP E2069     -18.460  -5.872  27.223  1.00  0.160          N  
ATOM  32544  CA  TRP E2069     -19.256  -5.548  28.384  1.00  0.150          C  
ATOM  32545  C   TRP E2069     -20.159  -4.347  28.144  1.00  0.110          C  
ATOM  32546  O   TRP E2069     -21.381  -4.427  28.332  1.00  0.110          O  
ATOM  32547  CB  TRP E2069     -18.361  -5.268  29.582  1.00  0.210          C  
ATOM  32548  CG  TRP E2069     -19.150  -5.037  30.767  1.00  0.210          C  
ATOM  32549  CD1 TRP E2069     -19.598  -6.014  31.555  1.00  0.210          C  
ATOM  32550  CD2 TRP E2069     -19.623  -3.798  31.347  1.00  0.210          C  
ATOM  32551  NE1 TRP E2069     -20.318  -5.514  32.565  1.00  0.210          N  
ATOM  32552  CE2 TRP E2069     -20.351  -4.148  32.466  1.00  0.210          C  
ATOM  32553  CE3 TRP E2069     -19.488  -2.447  31.005  1.00  0.210          C  
ATOM  32554  CZ2 TRP E2069     -20.959  -3.208  33.270  1.00  0.210          C  
ATOM  32555  CZ3 TRP E2069     -20.094  -1.497  31.800  1.00  0.210          C  
ATOM  32556  CH2 TRP E2069     -20.815  -1.867  32.909  1.00  0.210          C  
ATOM  32557  H   TRP E2069     -17.443  -5.992  27.294  1.00  0.190          H  
ATOM  32558  HA  TRP E2069     -19.881  -6.408  28.618  1.00  0.180          H  
ATOM  32559 1HB  TRP E2069     -17.703  -6.124  29.755  1.00  0.260          H  
ATOM  32560 2HB  TRP E2069     -17.733  -4.403  29.393  1.00  0.260          H  
ATOM  32561  HD1 TRP E2069     -19.414  -7.072  31.400  1.00  0.260          H  
ATOM  32562  HE1 TRP E2069     -20.738  -6.133  33.275  1.00  0.260          H  
ATOM  32563  HE3 TRP E2069     -18.917  -2.156  30.138  1.00  0.260          H  
ATOM  32564  HZ2 TRP E2069     -21.532  -3.487  34.154  1.00  0.260          H  
ATOM  32565  HZ3 TRP E2069     -19.985  -0.449  31.530  1.00  0.260          H  
ATOM  32566  HH2 TRP E2069     -21.281  -1.097  33.520  1.00  0.260          H  
ATOM  32567  N   ARG E2070     -19.579  -3.252  27.663  1.00  0.120          N  
ATOM  32568  CA  ARG E2070     -20.361  -2.052  27.456  1.00  0.080          C  
ATOM  32569  C   ARG E2070     -21.247  -2.166  26.229  1.00  0.110          C  
ATOM  32570  O   ARG E2070     -22.343  -1.606  26.207  1.00  0.120          O  
ATOM  32571  CB  ARG E2070     -19.470  -0.822  27.357  1.00  0.130          C  
ATOM  32572  CG  ARG E2070     -20.206   0.514  27.153  1.00  0.130          C  
ATOM  32573  CD  ARG E2070     -21.114   0.874  28.279  1.00  0.130          C  
ATOM  32574  NE  ARG E2070     -21.752   2.153  28.031  1.00  0.130          N  
ATOM  32575  CZ  ARG E2070     -22.771   2.679  28.742  1.00  0.130          C  
ATOM  32576  NH1 ARG E2070     -23.271   2.044  29.782  1.00  0.130          N  
ATOM  32577  NH2 ARG E2070     -23.268   3.851  28.384  1.00  0.130          N  
ATOM  32578  H   ARG E2070     -18.583  -3.268  27.480  1.00  0.140          H  
ATOM  32579  HA  ARG E2070     -21.003  -1.932  28.326  1.00  0.100          H  
ATOM  32580 1HB  ARG E2070     -18.879  -0.728  28.261  1.00  0.150          H  
ATOM  32581 2HB  ARG E2070     -18.777  -0.950  26.533  1.00  0.150          H  
ATOM  32582 1HG  ARG E2070     -19.475   1.313  27.060  1.00  0.150          H  
ATOM  32583 2HG  ARG E2070     -20.800   0.478  26.252  1.00  0.150          H  
ATOM  32584 1HD  ARG E2070     -21.899   0.128  28.370  1.00  0.150          H  
ATOM  32585 2HD  ARG E2070     -20.549   0.936  29.209  1.00  0.150          H  
ATOM  32586  HE  ARG E2070     -21.414   2.690  27.239  1.00  0.150          H  
ATOM  32587 1HH1 ARG E2070     -22.892   1.155  30.061  1.00  0.150          H  
ATOM  32588 2HH1 ARG E2070     -24.034   2.451  30.306  1.00  0.150          H  
ATOM  32589 1HH2 ARG E2070     -22.886   4.339  27.584  1.00  0.150          H  
ATOM  32590 2HH2 ARG E2070     -24.031   4.259  28.902  1.00  0.150          H  
ATOM  32591  N   GLU E2071     -20.743  -2.792  25.165  1.00  0.220          N  
ATOM  32592  CA  GLU E2071     -21.512  -2.879  23.931  1.00  0.300          C  
ATOM  32593  C   GLU E2071     -22.780  -3.705  24.116  1.00  0.340          C  
ATOM  32594  O   GLU E2071     -23.854  -3.302  23.663  1.00  0.380          O  
ATOM  32595  CB  GLU E2071     -20.651  -3.430  22.792  1.00  0.390          C  
ATOM  32596  CG  GLU E2071     -21.346  -3.398  21.452  1.00  0.390          C  
ATOM  32597  CD  GLU E2071     -20.498  -3.807  20.276  1.00  0.390          C  
ATOM  32598  OE1 GLU E2071     -19.408  -4.269  20.475  1.00  0.390          O  
ATOM  32599  OE2 GLU E2071     -20.939  -3.630  19.164  1.00  0.390          O  
ATOM  32600  H   GLU E2071     -19.835  -3.229  25.231  1.00  0.260          H  
ATOM  32601  HA  GLU E2071     -21.834  -1.883  23.658  1.00  0.360          H  
ATOM  32602 1HB  GLU E2071     -19.725  -2.855  22.717  1.00  0.470          H  
ATOM  32603 2HB  GLU E2071     -20.380  -4.465  23.009  1.00  0.470          H  
ATOM  32604 1HG  GLU E2071     -22.159  -4.081  21.526  1.00  0.470          H  
ATOM  32605 2HG  GLU E2071     -21.760  -2.404  21.282  1.00  0.470          H  
ATOM  32606  N   LEU E2072     -22.665  -4.845  24.804  1.00  0.370          N  
ATOM  32607  CA  LEU E2072     -23.803  -5.712  25.052  1.00  0.490          C  
ATOM  32608  C   LEU E2072     -24.809  -4.967  25.921  1.00  0.380          C  
ATOM  32609  O   LEU E2072     -26.024  -5.017  25.677  1.00  0.360          O  
ATOM  32610  CB  LEU E2072     -23.340  -7.029  25.689  1.00  0.640          C  
ATOM  32611  CG  LEU E2072     -24.405  -8.149  25.831  1.00  0.640          C  
ATOM  32612  CD1 LEU E2072     -23.712  -9.496  25.739  1.00  0.640          C  
ATOM  32613  CD2 LEU E2072     -25.158  -8.041  27.178  1.00  0.640          C  
ATOM  32614  H   LEU E2072     -21.755  -5.140  25.162  1.00  0.440          H  
ATOM  32615  HA  LEU E2072     -24.271  -5.941  24.104  1.00  0.590          H  
ATOM  32616 1HB  LEU E2072     -22.527  -7.418  25.085  1.00  0.770          H  
ATOM  32617 2HB  LEU E2072     -22.938  -6.806  26.681  1.00  0.770          H  
ATOM  32618  HG  LEU E2072     -25.096  -8.078  25.011  1.00  0.770          H  
ATOM  32619 1HD1 LEU E2072     -24.452 -10.298  25.809  1.00  0.770          H  
ATOM  32620 2HD1 LEU E2072     -23.208  -9.551  24.783  1.00  0.770          H  
ATOM  32621 3HD1 LEU E2072     -22.987  -9.597  26.547  1.00  0.770          H  
ATOM  32622 1HD2 LEU E2072     -25.886  -8.847  27.246  1.00  0.770          H  
ATOM  32623 2HD2 LEU E2072     -24.446  -8.124  27.998  1.00  0.770          H  
ATOM  32624 3HD2 LEU E2072     -25.681  -7.102  27.260  1.00  0.770          H  
ATOM  32625  N   LEU E2073     -24.312  -4.298  26.972  1.00  0.340          N  
ATOM  32626  CA  LEU E2073     -25.172  -3.544  27.858  1.00  0.300          C  
ATOM  32627  C   LEU E2073     -25.914  -2.453  27.083  1.00  0.240          C  
ATOM  32628  O   LEU E2073     -27.115  -2.253  27.305  1.00  0.230          O  
ATOM  32629  CB  LEU E2073     -24.323  -2.945  28.989  1.00  0.440          C  
ATOM  32630  CG  LEU E2073     -25.028  -2.089  30.069  1.00  0.440          C  
ATOM  32631  CD1 LEU E2073     -26.085  -2.918  30.807  1.00  0.440          C  
ATOM  32632  CD2 LEU E2073     -23.951  -1.581  31.044  1.00  0.440          C  
ATOM  32633  H   LEU E2073     -23.311  -4.321  27.192  1.00  0.410          H  
ATOM  32634  HA  LEU E2073     -25.901  -4.231  28.276  1.00  0.360          H  
ATOM  32635 1HB  LEU E2073     -23.806  -3.765  29.496  1.00  0.520          H  
ATOM  32636 2HB  LEU E2073     -23.561  -2.317  28.531  1.00  0.520          H  
ATOM  32637  HG  LEU E2073     -25.527  -1.238  29.601  1.00  0.520          H  
ATOM  32638 1HD1 LEU E2073     -26.560  -2.298  31.568  1.00  0.520          H  
ATOM  32639 2HD1 LEU E2073     -26.848  -3.264  30.110  1.00  0.520          H  
ATOM  32640 3HD1 LEU E2073     -25.610  -3.775  31.282  1.00  0.520          H  
ATOM  32641 1HD2 LEU E2073     -24.413  -0.965  31.817  1.00  0.520          H  
ATOM  32642 2HD2 LEU E2073     -23.456  -2.435  31.509  1.00  0.520          H  
ATOM  32643 3HD2 LEU E2073     -23.216  -0.993  30.500  1.00  0.520          H  
ATOM  32644  N   CYS E2074     -25.216  -1.755  26.166  1.00  0.230          N  
ATOM  32645  CA  CYS E2074     -25.852  -0.717  25.368  1.00  0.220          C  
ATOM  32646  C   CYS E2074     -26.963  -1.309  24.511  1.00  0.300          C  
ATOM  32647  O   CYS E2074     -28.063  -0.755  24.453  1.00  0.340          O  
ATOM  32648  CB  CYS E2074     -24.847  -0.032  24.439  1.00  0.310          C  
ATOM  32649  SG  CYS E2074     -23.628   0.995  25.272  1.00  0.310          S  
ATOM  32650  H   CYS E2074     -24.214  -1.922  26.063  1.00  0.280          H  
ATOM  32651  HA  CYS E2074     -26.274   0.027  26.040  1.00  0.260          H  
ATOM  32652 1HB  CYS E2074     -24.311  -0.793  23.870  1.00  0.370          H  
ATOM  32653 2HB  CYS E2074     -25.378   0.588  23.734  1.00  0.370          H  
ATOM  32654  HG  CYS E2074     -22.988  -0.045  25.868  1.00  0.370          H  
ATOM  32655  N   PHE E2075     -26.735  -2.480  23.899  1.00  0.310          N  
ATOM  32656  CA  PHE E2075     -27.789  -3.066  23.075  1.00  0.380          C  
ATOM  32657  C   PHE E2075     -29.032  -3.299  23.892  1.00  0.400          C  
ATOM  32658  O   PHE E2075     -30.132  -2.972  23.444  1.00  0.440          O  
ATOM  32659  CB  PHE E2075     -27.382  -4.423  22.515  1.00  0.500          C  
ATOM  32660  CG  PHE E2075     -26.319  -4.398  21.493  1.00  0.500          C  
ATOM  32661  CD1 PHE E2075     -26.210  -3.392  20.542  1.00  0.500          C  
ATOM  32662  CD2 PHE E2075     -25.376  -5.401  21.503  1.00  0.500          C  
ATOM  32663  CE1 PHE E2075     -25.180  -3.408  19.668  1.00  0.500          C  
ATOM  32664  CE2 PHE E2075     -24.357  -5.405  20.625  1.00  0.500          C  
ATOM  32665  CZ  PHE E2075     -24.259  -4.410  19.727  1.00  0.500          C  
ATOM  32666  H   PHE E2075     -25.800  -2.909  23.940  1.00  0.370          H  
ATOM  32667  HA  PHE E2075     -28.041  -2.376  22.280  1.00  0.460          H  
ATOM  32668 1HB  PHE E2075     -27.040  -5.054  23.335  1.00  0.600          H  
ATOM  32669 2HB  PHE E2075     -28.253  -4.901  22.090  1.00  0.600          H  
ATOM  32670  HD1 PHE E2075     -26.928  -2.585  20.496  1.00  0.600          H  
ATOM  32671  HD2 PHE E2075     -25.453  -6.192  22.238  1.00  0.600          H  
ATOM  32672  HE1 PHE E2075     -25.077  -2.615  18.933  1.00  0.600          H  
ATOM  32673  HE2 PHE E2075     -23.602  -6.192  20.646  1.00  0.600          H  
ATOM  32674  HZ  PHE E2075     -23.429  -4.405  19.060  1.00  0.600          H  
ATOM  32675  N   LEU E2076     -28.875  -3.846  25.101  1.00  0.380          N  
ATOM  32676  CA  LEU E2076     -30.039  -4.058  25.947  1.00  0.410          C  
ATOM  32677  C   LEU E2076     -30.679  -2.740  26.323  1.00  0.310          C  
ATOM  32678  O   LEU E2076     -31.902  -2.618  26.310  1.00  0.300          O  
ATOM  32679  CB  LEU E2076     -29.659  -4.857  27.194  1.00  0.560          C  
ATOM  32680  CG  LEU E2076     -29.343  -6.345  26.962  1.00  0.560          C  
ATOM  32681  CD1 LEU E2076     -28.727  -6.935  28.222  1.00  0.560          C  
ATOM  32682  CD2 LEU E2076     -30.671  -7.100  26.614  1.00  0.560          C  
ATOM  32683  H   LEU E2076     -27.935  -4.132  25.408  1.00  0.460          H  
ATOM  32684  HA  LEU E2076     -30.769  -4.613  25.376  1.00  0.490          H  
ATOM  32685 1HB  LEU E2076     -28.767  -4.397  27.628  1.00  0.670          H  
ATOM  32686 2HB  LEU E2076     -30.470  -4.785  27.917  1.00  0.670          H  
ATOM  32687  HG  LEU E2076     -28.624  -6.448  26.150  1.00  0.670          H  
ATOM  32688 1HD1 LEU E2076     -28.501  -7.988  28.058  1.00  0.670          H  
ATOM  32689 2HD1 LEU E2076     -27.805  -6.400  28.457  1.00  0.670          H  
ATOM  32690 3HD1 LEU E2076     -29.422  -6.839  29.053  1.00  0.670          H  
ATOM  32691 1HD2 LEU E2076     -30.462  -8.138  26.465  1.00  0.670          H  
ATOM  32692 2HD2 LEU E2076     -31.376  -6.994  27.437  1.00  0.670          H  
ATOM  32693 3HD2 LEU E2076     -31.120  -6.712  25.714  1.00  0.670          H  
ATOM  32694  N   GLY E2077     -29.872  -1.726  26.601  1.00  0.240          N  
ATOM  32695  CA  GLY E2077     -30.397  -0.414  26.923  1.00  0.160          C  
ATOM  32696  C   GLY E2077     -31.321   0.080  25.809  1.00  0.150          C  
ATOM  32697  O   GLY E2077     -32.472   0.457  26.065  1.00  0.140          O  
ATOM  32698  H   GLY E2077     -28.861  -1.883  26.649  1.00  0.290          H  
ATOM  32699 1HA  GLY E2077     -30.936  -0.456  27.868  1.00  0.190          H  
ATOM  32700 2HA  GLY E2077     -29.564   0.278  27.047  1.00  0.190          H  
ATOM  32701  N   PHE E2078     -30.820   0.073  24.568  1.00  0.200          N  
ATOM  32702  CA  PHE E2078     -31.602   0.552  23.434  1.00  0.250          C  
ATOM  32703  C   PHE E2078     -32.822  -0.314  23.180  1.00  0.260          C  
ATOM  32704  O   PHE E2078     -33.930   0.200  22.980  1.00  0.260          O  
ATOM  32705  CB  PHE E2078     -30.782   0.509  22.146  1.00  0.330          C  
ATOM  32706  CG  PHE E2078     -29.701   1.523  21.996  1.00  0.330          C  
ATOM  32707  CD1 PHE E2078     -28.371   1.126  22.011  1.00  0.330          C  
ATOM  32708  CD2 PHE E2078     -29.994   2.864  21.827  1.00  0.330          C  
ATOM  32709  CE1 PHE E2078     -27.359   2.045  21.859  1.00  0.330          C  
ATOM  32710  CE2 PHE E2078     -28.981   3.789  21.678  1.00  0.330          C  
ATOM  32711  CZ  PHE E2078     -27.663   3.377  21.694  1.00  0.330          C  
ATOM  32712  H   PHE E2078     -29.860  -0.265  24.439  1.00  0.240          H  
ATOM  32713  HA  PHE E2078     -31.927   1.570  23.642  1.00  0.300          H  
ATOM  32714 1HB  PHE E2078     -30.313  -0.471  22.085  1.00  0.400          H  
ATOM  32715 2HB  PHE E2078     -31.454   0.600  21.298  1.00  0.400          H  
ATOM  32716  HD1 PHE E2078     -28.132   0.072  22.137  1.00  0.400          H  
ATOM  32717  HD2 PHE E2078     -31.035   3.190  21.811  1.00  0.400          H  
ATOM  32718  HE1 PHE E2078     -26.320   1.722  21.866  1.00  0.400          H  
ATOM  32719  HE2 PHE E2078     -29.218   4.845  21.545  1.00  0.400          H  
ATOM  32720  HZ  PHE E2078     -26.862   4.106  21.572  1.00  0.400          H  
ATOM  32721  N   TYR E2079     -32.622  -1.632  23.201  1.00  0.310          N  
ATOM  32722  CA  TYR E2079     -33.678  -2.581  22.914  1.00  0.320          C  
ATOM  32723  C   TYR E2079     -34.835  -2.394  23.877  1.00  0.290          C  
ATOM  32724  O   TYR E2079     -36.002  -2.318  23.461  1.00  0.300          O  
ATOM  32725  CB  TYR E2079     -33.173  -4.025  23.017  1.00  0.440          C  
ATOM  32726  CG  TYR E2079     -34.235  -5.024  22.652  1.00  0.440          C  
ATOM  32727  CD1 TYR E2079     -34.387  -5.383  21.319  1.00  0.440          C  
ATOM  32728  CD2 TYR E2079     -35.086  -5.542  23.613  1.00  0.440          C  
ATOM  32729  CE1 TYR E2079     -35.377  -6.257  20.953  1.00  0.440          C  
ATOM  32730  CE2 TYR E2079     -36.080  -6.405  23.242  1.00  0.440          C  
ATOM  32731  CZ  TYR E2079     -36.223  -6.763  21.923  1.00  0.440          C  
ATOM  32732  OH  TYR E2079     -37.213  -7.613  21.584  1.00  0.440          O  
ATOM  32733  H   TYR E2079     -31.685  -1.995  23.384  1.00  0.370          H  
ATOM  32734  HA  TYR E2079     -34.043  -2.402  21.903  1.00  0.380          H  
ATOM  32735 1HB  TYR E2079     -32.317  -4.168  22.362  1.00  0.530          H  
ATOM  32736 2HB  TYR E2079     -32.845  -4.228  24.038  1.00  0.530          H  
ATOM  32737  HD1 TYR E2079     -33.724  -4.967  20.562  1.00  0.530          H  
ATOM  32738  HD2 TYR E2079     -34.976  -5.256  24.653  1.00  0.530          H  
ATOM  32739  HE1 TYR E2079     -35.496  -6.536  19.910  1.00  0.530          H  
ATOM  32740  HE2 TYR E2079     -36.761  -6.809  23.995  1.00  0.530          H  
ATOM  32741  HH  TYR E2079     -37.204  -7.797  20.623  1.00  0.530          H  
ATOM  32742  N   MET E2080     -34.513  -2.368  25.176  1.00  0.270          N  
ATOM  32743  CA  MET E2080     -35.523  -2.248  26.197  1.00  0.250          C  
ATOM  32744  C   MET E2080     -36.187  -0.884  26.164  1.00  0.220          C  
ATOM  32745  O   MET E2080     -37.385  -0.794  26.427  1.00  0.210          O  
ATOM  32746  CB  MET E2080     -34.918  -2.547  27.562  1.00  0.360          C  
ATOM  32747  CG  MET E2080     -34.442  -4.014  27.728  1.00  0.360          C  
ATOM  32748  SD  MET E2080     -35.764  -5.237  27.586  1.00  0.360          S  
ATOM  32749  CE  MET E2080     -34.806  -6.751  27.522  1.00  0.360          C  
ATOM  32750  H   MET E2080     -33.533  -2.433  25.463  1.00  0.320          H  
ATOM  32751  HA  MET E2080     -36.290  -2.991  25.999  1.00  0.300          H  
ATOM  32752 1HB  MET E2080     -34.049  -1.898  27.715  1.00  0.430          H  
ATOM  32753 2HB  MET E2080     -35.639  -2.321  28.345  1.00  0.430          H  
ATOM  32754 1HG  MET E2080     -33.703  -4.228  26.957  1.00  0.430          H  
ATOM  32755 2HG  MET E2080     -33.959  -4.133  28.696  1.00  0.430          H  
ATOM  32756 1HE  MET E2080     -35.483  -7.596  27.434  1.00  0.430          H  
ATOM  32757 2HE  MET E2080     -34.134  -6.719  26.665  1.00  0.430          H  
ATOM  32758 3HE  MET E2080     -34.221  -6.850  28.434  1.00  0.430          H  
ATOM  32759  N   ALA E2081     -35.447   0.190  25.833  1.00  0.200          N  
ATOM  32760  CA  ALA E2081     -36.076   1.500  25.756  1.00  0.190          C  
ATOM  32761  C   ALA E2081     -37.163   1.508  24.684  1.00  0.210          C  
ATOM  32762  O   ALA E2081     -38.249   2.060  24.897  1.00  0.210          O  
ATOM  32763  CB  ALA E2081     -35.037   2.560  25.448  1.00  0.270          C  
ATOM  32764  H   ALA E2081     -34.433   0.115  25.691  1.00  0.240          H  
ATOM  32765  HA  ALA E2081     -36.538   1.713  26.719  1.00  0.230          H  
ATOM  32766 1HB  ALA E2081     -35.509   3.538  25.411  1.00  0.320          H  
ATOM  32767 2HB  ALA E2081     -34.273   2.549  26.226  1.00  0.320          H  
ATOM  32768 3HB  ALA E2081     -34.574   2.340  24.486  1.00  0.320          H  
ATOM  32769  N   LEU E2082     -36.875   0.883  23.534  1.00  0.230          N  
ATOM  32770  CA  LEU E2082     -37.838   0.795  22.439  1.00  0.270          C  
ATOM  32771  C   LEU E2082     -39.052  -0.038  22.817  1.00  0.270          C  
ATOM  32772  O   LEU E2082     -40.192   0.363  22.547  1.00  0.270          O  
ATOM  32773  CB  LEU E2082     -37.157   0.163  21.222  1.00  0.360          C  
ATOM  32774  CG  LEU E2082     -36.110   0.996  20.457  1.00  0.360          C  
ATOM  32775  CD1 LEU E2082     -35.349   0.071  19.517  1.00  0.360          C  
ATOM  32776  CD2 LEU E2082     -36.813   2.076  19.632  1.00  0.360          C  
ATOM  32777  H   LEU E2082     -35.930   0.502  23.405  1.00  0.280          H  
ATOM  32778  HA  LEU E2082     -38.177   1.797  22.202  1.00  0.320          H  
ATOM  32779 1HB  LEU E2082     -36.637  -0.709  21.578  1.00  0.430          H  
ATOM  32780 2HB  LEU E2082     -37.921  -0.161  20.518  1.00  0.430          H  
ATOM  32781  HG  LEU E2082     -35.408   1.451  21.158  1.00  0.430          H  
ATOM  32782 1HD1 LEU E2082     -34.606   0.634  18.961  1.00  0.430          H  
ATOM  32783 2HD1 LEU E2082     -34.849  -0.703  20.103  1.00  0.430          H  
ATOM  32784 3HD1 LEU E2082     -36.044  -0.394  18.831  1.00  0.430          H  
ATOM  32785 1HD2 LEU E2082     -36.067   2.649  19.080  1.00  0.430          H  
ATOM  32786 2HD2 LEU E2082     -37.499   1.606  18.929  1.00  0.430          H  
ATOM  32787 3HD2 LEU E2082     -37.366   2.747  20.283  1.00  0.430          H  
ATOM  32788  N   SER E2083     -38.812  -1.165  23.493  1.00  0.270          N  
ATOM  32789  CA  SER E2083     -39.880  -2.052  23.922  1.00  0.270          C  
ATOM  32790  C   SER E2083     -40.788  -1.355  24.909  1.00  0.250          C  
ATOM  32791  O   SER E2083     -42.022  -1.385  24.780  1.00  0.270          O  
ATOM  32792  CB  SER E2083     -39.292  -3.292  24.572  1.00  0.380          C  
ATOM  32793  OG  SER E2083     -40.293  -4.170  25.003  1.00  0.380          O  
ATOM  32794  H   SER E2083     -37.844  -1.451  23.663  1.00  0.320          H  
ATOM  32795  HA  SER E2083     -40.468  -2.340  23.052  1.00  0.320          H  
ATOM  32796 1HB  SER E2083     -38.632  -3.800  23.867  1.00  0.450          H  
ATOM  32797 2HB  SER E2083     -38.682  -2.995  25.419  1.00  0.450          H  
ATOM  32798  HG  SER E2083     -39.838  -4.850  25.505  1.00  0.450          H  
ATOM  32799  N   ALA E2084     -40.184  -0.727  25.921  1.00  0.240          N  
ATOM  32800  CA  ALA E2084     -40.944  -0.029  26.931  1.00  0.230          C  
ATOM  32801  C   ALA E2084     -41.736   1.103  26.319  1.00  0.230          C  
ATOM  32802  O   ALA E2084     -42.881   1.322  26.710  1.00  0.240          O  
ATOM  32803  CB  ALA E2084     -40.023   0.502  28.003  1.00  0.330          C  
ATOM  32804  H   ALA E2084     -39.164  -0.744  25.994  1.00  0.290          H  
ATOM  32805  HA  ALA E2084     -41.642  -0.736  27.374  1.00  0.280          H  
ATOM  32806 1HB  ALA E2084     -40.605   1.006  28.770  1.00  0.390          H  
ATOM  32807 2HB  ALA E2084     -39.470  -0.326  28.445  1.00  0.390          H  
ATOM  32808 3HB  ALA E2084     -39.320   1.206  27.551  1.00  0.390          H  
ATOM  32809  N   ALA E2085     -41.155   1.845  25.374  1.00  0.220          N  
ATOM  32810  CA  ALA E2085     -41.916   2.921  24.783  1.00  0.210          C  
ATOM  32811  C   ALA E2085     -43.122   2.376  24.033  1.00  0.190          C  
ATOM  32812  O   ALA E2085     -44.250   2.856  24.191  1.00  0.160          O  
ATOM  32813  CB  ALA E2085     -41.042   3.736  23.857  1.00  0.300          C  
ATOM  32814  H   ALA E2085     -40.178   1.696  25.094  1.00  0.260          H  
ATOM  32815  HA  ALA E2085     -42.269   3.557  25.587  1.00  0.250          H  
ATOM  32816 1HB  ALA E2085     -41.611   4.558  23.444  1.00  0.360          H  
ATOM  32817 2HB  ALA E2085     -40.193   4.125  24.418  1.00  0.360          H  
ATOM  32818 3HB  ALA E2085     -40.678   3.096  23.050  1.00  0.360          H  
ATOM  32819  N   TYR E2086     -42.927   1.297  23.272  1.00  0.210          N  
ATOM  32820  CA  TYR E2086     -44.045   0.738  22.539  1.00  0.200          C  
ATOM  32821  C   TYR E2086     -45.180   0.351  23.475  1.00  0.170          C  
ATOM  32822  O   TYR E2086     -46.335   0.711  23.233  1.00  0.140          O  
ATOM  32823  CB  TYR E2086     -43.562  -0.451  21.708  1.00  0.280          C  
ATOM  32824  CG  TYR E2086     -44.650  -1.296  21.068  1.00  0.280          C  
ATOM  32825  CD1 TYR E2086     -45.406  -0.829  20.002  1.00  0.280          C  
ATOM  32826  CD2 TYR E2086     -44.848  -2.582  21.540  1.00  0.280          C  
ATOM  32827  CE1 TYR E2086     -46.365  -1.653  19.429  1.00  0.280          C  
ATOM  32828  CE2 TYR E2086     -45.795  -3.398  20.972  1.00  0.280          C  
ATOM  32829  CZ  TYR E2086     -46.557  -2.950  19.919  1.00  0.280          C  
ATOM  32830  OH  TYR E2086     -47.519  -3.801  19.362  1.00  0.280          O  
ATOM  32831  H   TYR E2086     -41.989   0.903  23.153  1.00  0.250          H  
ATOM  32832  HA  TYR E2086     -44.422   1.481  21.856  1.00  0.240          H  
ATOM  32833 1HB  TYR E2086     -42.926  -0.066  20.928  1.00  0.340          H  
ATOM  32834 2HB  TYR E2086     -42.944  -1.099  22.328  1.00  0.340          H  
ATOM  32835  HD1 TYR E2086     -45.249   0.178  19.620  1.00  0.340          H  
ATOM  32836  HD2 TYR E2086     -44.244  -2.952  22.369  1.00  0.340          H  
ATOM  32837  HE1 TYR E2086     -46.962  -1.289  18.600  1.00  0.340          H  
ATOM  32838  HE2 TYR E2086     -45.936  -4.410  21.359  1.00  0.340          H  
ATOM  32839  HH  TYR E2086     -47.999  -3.351  18.614  1.00  0.340          H  
ATOM  32840  N   ARG E2087     -44.849  -0.379  24.526  1.00  0.180          N  
ATOM  32841  CA  ARG E2087     -45.827  -0.846  25.495  1.00  0.160          C  
ATOM  32842  C   ARG E2087     -46.455   0.224  26.406  1.00  0.130          C  
ATOM  32843  O   ARG E2087     -47.655   0.147  26.693  1.00  0.150          O  
ATOM  32844  CB  ARG E2087     -45.188  -1.926  26.346  1.00  0.230          C  
ATOM  32845  CG  ARG E2087     -46.119  -2.657  27.315  1.00  0.230          C  
ATOM  32846  CD  ARG E2087     -45.399  -3.759  27.980  1.00  0.230          C  
ATOM  32847  NE  ARG E2087     -45.026  -4.788  27.020  1.00  0.230          N  
ATOM  32848  CZ  ARG E2087     -45.801  -5.821  26.609  1.00  0.230          C  
ATOM  32849  NH1 ARG E2087     -47.006  -6.020  27.106  1.00  0.230          N  
ATOM  32850  NH2 ARG E2087     -45.332  -6.637  25.694  1.00  0.230          N  
ATOM  32851  H   ARG E2087     -43.864  -0.639  24.652  1.00  0.220          H  
ATOM  32852  HA  ARG E2087     -46.628  -1.312  24.933  1.00  0.190          H  
ATOM  32853 1HB  ARG E2087     -44.736  -2.665  25.684  1.00  0.280          H  
ATOM  32854 2HB  ARG E2087     -44.379  -1.485  26.928  1.00  0.280          H  
ATOM  32855 1HG  ARG E2087     -46.471  -1.964  28.077  1.00  0.280          H  
ATOM  32856 2HG  ARG E2087     -46.971  -3.061  26.770  1.00  0.280          H  
ATOM  32857 1HD  ARG E2087     -44.484  -3.371  28.414  1.00  0.280          H  
ATOM  32858 2HD  ARG E2087     -46.010  -4.204  28.762  1.00  0.280          H  
ATOM  32859  HE  ARG E2087     -44.110  -4.705  26.593  1.00  0.280          H  
ATOM  32860 1HH1 ARG E2087     -47.378  -5.405  27.808  1.00  0.280          H  
ATOM  32861 2HH1 ARG E2087     -47.558  -6.807  26.779  1.00  0.280          H  
ATOM  32862 1HH2 ARG E2087     -44.418  -6.484  25.290  1.00  0.280          H  
ATOM  32863 2HH2 ARG E2087     -45.880  -7.454  25.373  1.00  0.280          H  
ATOM  32864  N   PHE E2088     -45.670   1.196  26.895  1.00  0.120          N  
ATOM  32865  CA  PHE E2088     -46.181   2.164  27.864  1.00  0.110          C  
ATOM  32866  C   PHE E2088     -46.291   3.642  27.435  1.00  0.060          C  
ATOM  32867  O   PHE E2088     -46.886   4.435  28.168  1.00  0.060          O  
ATOM  32868  CB  PHE E2088     -45.283   2.130  29.094  1.00  0.160          C  
ATOM  32869  CG  PHE E2088     -45.162   0.779  29.730  1.00  0.160          C  
ATOM  32870  CD1 PHE E2088     -43.982   0.070  29.602  1.00  0.160          C  
ATOM  32871  CD2 PHE E2088     -46.208   0.208  30.440  1.00  0.160          C  
ATOM  32872  CE1 PHE E2088     -43.831  -1.166  30.166  1.00  0.160          C  
ATOM  32873  CE2 PHE E2088     -46.062  -1.039  31.010  1.00  0.160          C  
ATOM  32874  CZ  PHE E2088     -44.873  -1.726  30.874  1.00  0.160          C  
ATOM  32875  H   PHE E2088     -44.682   1.223  26.650  1.00  0.140          H  
ATOM  32876  HA  PHE E2088     -47.181   1.835  28.149  1.00  0.130          H  
ATOM  32877 1HB  PHE E2088     -44.284   2.464  28.809  1.00  0.190          H  
ATOM  32878 2HB  PHE E2088     -45.660   2.829  29.839  1.00  0.190          H  
ATOM  32879  HD1 PHE E2088     -43.162   0.513  29.045  1.00  0.190          H  
ATOM  32880  HD2 PHE E2088     -47.146   0.754  30.546  1.00  0.190          H  
ATOM  32881  HE1 PHE E2088     -42.890  -1.705  30.054  1.00  0.190          H  
ATOM  32882  HE2 PHE E2088     -46.887  -1.483  31.569  1.00  0.190          H  
ATOM  32883  HZ  PHE E2088     -44.756  -2.710  31.327  1.00  0.190          H  
ATOM  32884  N   VAL E2089     -45.687   4.043  26.315  1.00  0.050          N  
ATOM  32885  CA  VAL E2089     -45.651   5.451  25.916  1.00  0.050          C  
ATOM  32886  C   VAL E2089     -46.435   5.758  24.643  1.00  0.060          C  
ATOM  32887  O   VAL E2089     -47.171   6.742  24.586  1.00  0.100          O  
ATOM  32888  CB  VAL E2089     -44.186   5.904  25.720  1.00  0.070          C  
ATOM  32889  CG1 VAL E2089     -44.110   7.347  25.225  1.00  0.070          C  
ATOM  32890  CG2 VAL E2089     -43.439   5.742  27.039  1.00  0.070          C  
ATOM  32891  H   VAL E2089     -45.225   3.378  25.699  1.00  0.060          H  
ATOM  32892  HA  VAL E2089     -46.082   6.042  26.724  1.00  0.060          H  
ATOM  32893  HB  VAL E2089     -43.729   5.289  24.961  1.00  0.080          H  
ATOM  32894 1HG1 VAL E2089     -43.066   7.625  25.089  1.00  0.080          H  
ATOM  32895 2HG1 VAL E2089     -44.629   7.457  24.274  1.00  0.080          H  
ATOM  32896 3HG1 VAL E2089     -44.569   8.009  25.962  1.00  0.080          H  
ATOM  32897 1HG2 VAL E2089     -42.400   6.040  26.910  1.00  0.080          H  
ATOM  32898 2HG2 VAL E2089     -43.907   6.372  27.796  1.00  0.080          H  
ATOM  32899 3HG2 VAL E2089     -43.480   4.704  27.361  1.00  0.080          H  
ATOM  32900  N   LEU E2090     -46.213   4.958  23.610  1.00  0.060          N  
ATOM  32901  CA  LEU E2090     -46.775   5.231  22.290  1.00  0.070          C  
ATOM  32902  C   LEU E2090     -48.295   5.146  22.207  1.00  0.060          C  
ATOM  32903  O   LEU E2090     -48.944   4.295  22.826  1.00  0.080          O  
ATOM  32904  CB  LEU E2090     -46.171   4.274  21.255  1.00  0.090          C  
ATOM  32905  CG  LEU E2090     -44.852   4.720  20.559  1.00  0.090          C  
ATOM  32906  CD1 LEU E2090     -43.736   4.849  21.537  1.00  0.090          C  
ATOM  32907  CD2 LEU E2090     -44.495   3.679  19.481  1.00  0.090          C  
ATOM  32908  H   LEU E2090     -45.596   4.157  23.747  1.00  0.070          H  
ATOM  32909  HA  LEU E2090     -46.490   6.244  22.022  1.00  0.080          H  
ATOM  32910 1HB  LEU E2090     -45.999   3.314  21.742  1.00  0.110          H  
ATOM  32911 2HB  LEU E2090     -46.911   4.132  20.472  1.00  0.110          H  
ATOM  32912  HG  LEU E2090     -44.997   5.691  20.117  1.00  0.110          H  
ATOM  32913 1HD1 LEU E2090     -42.834   5.165  21.018  1.00  0.110          H  
ATOM  32914 2HD1 LEU E2090     -43.975   5.582  22.299  1.00  0.110          H  
ATOM  32915 3HD1 LEU E2090     -43.575   3.908  21.977  1.00  0.110          H  
ATOM  32916 1HD2 LEU E2090     -43.585   3.987  18.970  1.00  0.110          H  
ATOM  32917 2HD2 LEU E2090     -44.338   2.706  19.931  1.00  0.110          H  
ATOM  32918 3HD2 LEU E2090     -45.294   3.608  18.766  1.00  0.110          H  
ATOM  32919  N   THR E2091     -48.856   6.051  21.406  1.00  0.110          N  
ATOM  32920  CA  THR E2091     -50.293   6.126  21.146  1.00  0.120          C  
ATOM  32921  C   THR E2091     -50.667   5.084  20.116  1.00  0.080          C  
ATOM  32922  O   THR E2091     -49.795   4.541  19.446  1.00  0.050          O  
ATOM  32923  CB  THR E2091     -50.692   7.519  20.613  1.00  0.160          C  
ATOM  32924  OG1 THR E2091     -50.077   7.747  19.317  1.00  0.160          O  
ATOM  32925  CG2 THR E2091     -50.208   8.588  21.583  1.00  0.160          C  
ATOM  32926  H   THR E2091     -48.237   6.730  20.949  1.00  0.130          H  
ATOM  32927  HA  THR E2091     -50.837   5.918  22.068  1.00  0.140          H  
ATOM  32928  HB  THR E2091     -51.775   7.577  20.513  1.00  0.200          H  
ATOM  32929  HG1 THR E2091     -50.380   8.603  18.977  1.00  0.200          H  
ATOM  32930 1HG2 THR E2091     -50.488   9.573  21.211  1.00  0.200          H  
ATOM  32931 2HG2 THR E2091     -50.667   8.422  22.557  1.00  0.200          H  
ATOM  32932 3HG2 THR E2091     -49.127   8.540  21.686  1.00  0.200          H  
ATOM  32933  N   GLU E2092     -51.957   4.831  19.905  1.00  0.090          N  
ATOM  32934  CA  GLU E2092     -52.338   3.815  18.922  1.00  0.070          C  
ATOM  32935  C   GLU E2092     -51.796   4.135  17.531  1.00  0.030          C  
ATOM  32936  O   GLU E2092     -51.381   3.238  16.790  1.00  0.060          O  
ATOM  32937  CB  GLU E2092     -53.860   3.686  18.886  1.00  0.110          C  
ATOM  32938  CG  GLU E2092     -54.467   3.130  20.182  1.00  0.110          C  
ATOM  32939  CD  GLU E2092     -54.613   4.177  21.272  1.00  0.110          C  
ATOM  32940  OE1 GLU E2092     -54.278   5.320  21.020  1.00  0.110          O  
ATOM  32941  OE2 GLU E2092     -55.031   3.836  22.347  1.00  0.110          O  
ATOM  32942  H   GLU E2092     -52.681   5.305  20.453  1.00  0.110          H  
ATOM  32943  HA  GLU E2092     -51.918   2.863  19.236  1.00  0.080          H  
ATOM  32944 1HB  GLU E2092     -54.305   4.660  18.688  1.00  0.130          H  
ATOM  32945 2HB  GLU E2092     -54.146   3.024  18.069  1.00  0.130          H  
ATOM  32946 1HG  GLU E2092     -55.450   2.714  19.960  1.00  0.130          H  
ATOM  32947 2HG  GLU E2092     -53.835   2.320  20.545  1.00  0.130          H  
ATOM  32948  N   GLY E2093     -51.787   5.418  17.182  1.00  0.050          N  
ATOM  32949  CA  GLY E2093     -51.262   5.853  15.898  1.00  0.060          C  
ATOM  32950  C   GLY E2093     -49.788   5.488  15.809  1.00  0.110          C  
ATOM  32951  O   GLY E2093     -49.342   4.855  14.843  1.00  0.140          O  
ATOM  32952  H   GLY E2093     -52.163   6.091  17.834  1.00  0.060          H  
ATOM  32953 1HA  GLY E2093     -51.809   5.373  15.091  1.00  0.070          H  
ATOM  32954 2HA  GLY E2093     -51.388   6.931  15.794  1.00  0.070          H  
ATOM  32955  N   GLN E2094     -49.032   5.900  16.828  1.00  0.130          N  
ATOM  32956  CA  GLN E2094     -47.601   5.654  16.870  1.00  0.180          C  
ATOM  32957  C   GLN E2094     -47.270   4.169  16.908  1.00  0.190          C  
ATOM  32958  O   GLN E2094     -46.285   3.753  16.289  1.00  0.270          O  
ATOM  32959  CB  GLN E2094     -47.000   6.345  18.074  1.00  0.230          C  
ATOM  32960  CG  GLN E2094     -46.995   7.848  17.991  1.00  0.230          C  
ATOM  32961  CD  GLN E2094     -46.556   8.481  19.285  1.00  0.230          C  
ATOM  32962  OE1 GLN E2094     -46.891   7.997  20.382  1.00  0.230          O  
ATOM  32963  NE2 GLN E2094     -45.797   9.570  19.180  1.00  0.230          N  
ATOM  32964  H   GLN E2094     -49.476   6.415  17.591  1.00  0.160          H  
ATOM  32965  HA  GLN E2094     -47.152   6.076  15.976  1.00  0.220          H  
ATOM  32966 1HB  GLN E2094     -47.526   6.035  18.965  1.00  0.280          H  
ATOM  32967 2HB  GLN E2094     -45.975   6.032  18.158  1.00  0.280          H  
ATOM  32968 1HG  GLN E2094     -46.301   8.155  17.205  1.00  0.280          H  
ATOM  32969 2HG  GLN E2094     -47.995   8.198  17.757  1.00  0.280          H  
ATOM  32970 1HE2 GLN E2094     -45.472  10.040  20.005  1.00  0.280          H  
ATOM  32971 2HE2 GLN E2094     -45.549   9.930  18.277  1.00  0.280          H  
ATOM  32972  N   LYS E2095     -48.058   3.371  17.641  1.00  0.150          N  
ATOM  32973  CA  LYS E2095     -47.822   1.941  17.703  1.00  0.240          C  
ATOM  32974  C   LYS E2095     -47.986   1.343  16.322  1.00  0.260          C  
ATOM  32975  O   LYS E2095     -47.130   0.591  15.871  1.00  0.290          O  
ATOM  32976  CB  LYS E2095     -48.728   1.250  18.719  1.00  0.300          C  
ATOM  32977  CG  LYS E2095     -48.338   1.523  20.178  1.00  0.300          C  
ATOM  32978  CD  LYS E2095     -49.047   0.612  21.160  1.00  0.300          C  
ATOM  32979  CE  LYS E2095     -50.495   0.997  21.366  1.00  0.300          C  
ATOM  32980  NZ  LYS E2095     -51.107   0.218  22.479  1.00  0.300          N  
ATOM  32981  H   LYS E2095     -48.832   3.783  18.158  1.00  0.180          H  
ATOM  32982  HA  LYS E2095     -46.796   1.777  18.020  1.00  0.290          H  
ATOM  32983 1HB  LYS E2095     -49.743   1.620  18.574  1.00  0.360          H  
ATOM  32984 2HB  LYS E2095     -48.743   0.177  18.541  1.00  0.360          H  
ATOM  32985 1HG  LYS E2095     -47.263   1.423  20.309  1.00  0.360          H  
ATOM  32986 2HG  LYS E2095     -48.609   2.543  20.422  1.00  0.360          H  
ATOM  32987 1HD  LYS E2095     -48.989  -0.418  20.810  1.00  0.360          H  
ATOM  32988 2HD  LYS E2095     -48.542   0.677  22.119  1.00  0.360          H  
ATOM  32989 1HE  LYS E2095     -50.551   2.064  21.603  1.00  0.360          H  
ATOM  32990 2HE  LYS E2095     -51.057   0.808  20.455  1.00  0.360          H  
ATOM  32991 1HZ  LYS E2095     -52.069   0.504  22.599  1.00  0.360          H  
ATOM  32992 2HZ  LYS E2095     -51.068  -0.769  22.269  1.00  0.360          H  
ATOM  32993 3HZ  LYS E2095     -50.586   0.404  23.330  1.00  0.360          H  
ATOM  32994  N   ARG E2096     -49.010   1.748  15.567  1.00  0.270          N  
ATOM  32995  CA  ARG E2096     -49.136   1.171  14.232  1.00  0.290          C  
ATOM  32996  C   ARG E2096     -47.879   1.447  13.395  1.00  0.280          C  
ATOM  32997  O   ARG E2096     -47.391   0.550  12.695  1.00  0.310          O  
ATOM  32998  CB  ARG E2096     -50.382   1.682  13.523  1.00  0.400          C  
ATOM  32999  CG  ARG E2096     -51.695   1.108  14.079  1.00  0.400          C  
ATOM  33000  CD  ARG E2096     -52.875   1.378  13.198  1.00  0.400          C  
ATOM  33001  NE  ARG E2096     -53.197   2.812  13.096  1.00  0.400          N  
ATOM  33002  CZ  ARG E2096     -54.000   3.510  13.943  1.00  0.400          C  
ATOM  33003  NH1 ARG E2096     -54.564   2.927  14.983  1.00  0.400          N  
ATOM  33004  NH2 ARG E2096     -54.224   4.796  13.716  1.00  0.400          N  
ATOM  33005  H   ARG E2096     -49.727   2.374  15.954  1.00  0.320          H  
ATOM  33006  HA  ARG E2096     -49.239   0.089  14.342  1.00  0.350          H  
ATOM  33007 1HB  ARG E2096     -50.430   2.768  13.619  1.00  0.480          H  
ATOM  33008 2HB  ARG E2096     -50.323   1.443  12.465  1.00  0.480          H  
ATOM  33009 1HG  ARG E2096     -51.588   0.027  14.182  1.00  0.480          H  
ATOM  33010 2HG  ARG E2096     -51.889   1.537  15.053  1.00  0.480          H  
ATOM  33011 1HD  ARG E2096     -52.656   1.013  12.194  1.00  0.480          H  
ATOM  33012 2HD  ARG E2096     -53.745   0.851  13.580  1.00  0.480          H  
ATOM  33013  HE  ARG E2096     -52.800   3.316  12.314  1.00  0.480          H  
ATOM  33014 1HH1 ARG E2096     -54.402   1.950  15.171  1.00  0.480          H  
ATOM  33015 2HH1 ARG E2096     -55.169   3.460  15.591  1.00  0.480          H  
ATOM  33016 1HH2 ARG E2096     -53.798   5.249  12.920  1.00  0.480          H  
ATOM  33017 2HH2 ARG E2096     -54.822   5.324  14.335  1.00  0.480          H  
ATOM  33018  N   TYR E2097     -47.320   2.663  13.491  1.00  0.250          N  
ATOM  33019  CA  TYR E2097     -46.095   2.944  12.743  1.00  0.250          C  
ATOM  33020  C   TYR E2097     -44.936   2.100  13.263  1.00  0.280          C  
ATOM  33021  O   TYR E2097     -44.156   1.576  12.469  1.00  0.280          O  
ATOM  33022  CB  TYR E2097     -45.717   4.416  12.826  1.00  0.350          C  
ATOM  33023  CG  TYR E2097     -46.613   5.302  12.038  1.00  0.350          C  
ATOM  33024  CD1 TYR E2097     -47.541   6.048  12.705  1.00  0.350          C  
ATOM  33025  CD2 TYR E2097     -46.520   5.373  10.654  1.00  0.350          C  
ATOM  33026  CE1 TYR E2097     -48.398   6.861  12.036  1.00  0.350          C  
ATOM  33027  CE2 TYR E2097     -47.381   6.208   9.964  1.00  0.350          C  
ATOM  33028  CZ  TYR E2097     -48.331   6.946  10.666  1.00  0.350          C  
ATOM  33029  OH  TYR E2097     -49.195   7.803  10.024  1.00  0.350          O  
ATOM  33030  H   TYR E2097     -47.795   3.390  14.040  1.00  0.300          H  
ATOM  33031  HA  TYR E2097     -46.260   2.678  11.700  1.00  0.300          H  
ATOM  33032 1HB  TYR E2097     -45.750   4.737  13.867  1.00  0.420          H  
ATOM  33033 2HB  TYR E2097     -44.703   4.551  12.480  1.00  0.420          H  
ATOM  33034  HD1 TYR E2097     -47.594   5.991  13.775  1.00  0.420          H  
ATOM  33035  HD2 TYR E2097     -45.776   4.782  10.119  1.00  0.420          H  
ATOM  33036  HE1 TYR E2097     -49.131   7.448  12.587  1.00  0.420          H  
ATOM  33037  HE2 TYR E2097     -47.321   6.286   8.877  1.00  0.420          H  
ATOM  33038  HH  TYR E2097     -48.724   8.268   9.300  1.00  0.420          H  
ATOM  33039  N   PHE E2098     -44.831   1.952  14.589  1.00  0.280          N  
ATOM  33040  CA  PHE E2098     -43.783   1.155  15.223  1.00  0.270          C  
ATOM  33041  C   PHE E2098     -43.851  -0.274  14.709  1.00  0.330          C  
ATOM  33042  O   PHE E2098     -42.833  -0.846  14.346  1.00  0.390          O  
ATOM  33043  CB  PHE E2098     -43.942   1.146  16.743  1.00  0.380          C  
ATOM  33044  CG  PHE E2098     -42.857   0.439  17.541  1.00  0.380          C  
ATOM  33045  CD1 PHE E2098     -41.726   1.136  17.953  1.00  0.380          C  
ATOM  33046  CD2 PHE E2098     -42.961  -0.898  17.890  1.00  0.380          C  
ATOM  33047  CE1 PHE E2098     -40.747   0.517  18.708  1.00  0.380          C  
ATOM  33048  CE2 PHE E2098     -41.980  -1.514  18.643  1.00  0.380          C  
ATOM  33049  CZ  PHE E2098     -40.879  -0.797  19.055  1.00  0.380          C  
ATOM  33050  H   PHE E2098     -45.487   2.461  15.189  1.00  0.340          H  
ATOM  33051  HA  PHE E2098     -42.813   1.577  14.967  1.00  0.320          H  
ATOM  33052 1HB  PHE E2098     -44.006   2.169  17.086  1.00  0.460          H  
ATOM  33053 2HB  PHE E2098     -44.882   0.674  16.990  1.00  0.460          H  
ATOM  33054  HD1 PHE E2098     -41.625   2.191  17.689  1.00  0.460          H  
ATOM  33055  HD2 PHE E2098     -43.837  -1.462  17.574  1.00  0.460          H  
ATOM  33056  HE1 PHE E2098     -39.875   1.080  19.038  1.00  0.460          H  
ATOM  33057  HE2 PHE E2098     -42.080  -2.561  18.922  1.00  0.460          H  
ATOM  33058  HZ  PHE E2098     -40.118  -1.271  19.661  1.00  0.460          H  
ATOM  33059  N   GLU E2099     -45.046  -0.864  14.702  1.00  0.320          N  
ATOM  33060  CA  GLU E2099     -45.230  -2.242  14.271  1.00  0.340          C  
ATOM  33061  C   GLU E2099     -44.805  -2.427  12.823  1.00  0.360          C  
ATOM  33062  O   GLU E2099     -44.061  -3.361  12.490  1.00  0.370          O  
ATOM  33063  CB  GLU E2099     -46.708  -2.605  14.441  1.00  0.470          C  
ATOM  33064  CG  GLU E2099     -47.157  -2.741  15.902  1.00  0.470          C  
ATOM  33065  CD  GLU E2099     -48.626  -2.735  16.117  1.00  0.470          C  
ATOM  33066  OE1 GLU E2099     -49.357  -2.560  15.169  1.00  0.470          O  
ATOM  33067  OE2 GLU E2099     -49.027  -2.915  17.250  1.00  0.470          O  
ATOM  33068  H   GLU E2099     -45.850  -0.330  15.030  1.00  0.380          H  
ATOM  33069  HA  GLU E2099     -44.616  -2.879  14.890  1.00  0.410          H  
ATOM  33070 1HB  GLU E2099     -47.324  -1.838  13.973  1.00  0.560          H  
ATOM  33071 2HB  GLU E2099     -46.898  -3.530  13.930  1.00  0.560          H  
ATOM  33072 1HG  GLU E2099     -46.809  -3.687  16.269  1.00  0.560          H  
ATOM  33073 2HG  GLU E2099     -46.688  -1.957  16.478  1.00  0.560          H  
ATOM  33074  N   LYS E2100     -45.208  -1.491  11.961  1.00  0.370          N  
ATOM  33075  CA  LYS E2100     -44.815  -1.572  10.570  1.00  0.400          C  
ATOM  33076  C   LYS E2100     -43.309  -1.421  10.437  1.00  0.400          C  
ATOM  33077  O   LYS E2100     -42.683  -2.127   9.637  1.00  0.400          O  
ATOM  33078  CB  LYS E2100     -45.526  -0.531   9.732  1.00  0.550          C  
ATOM  33079  CG  LYS E2100     -46.996  -0.771   9.498  1.00  0.550          C  
ATOM  33080  CD  LYS E2100     -47.571   0.328   8.618  1.00  0.550          C  
ATOM  33081  CE  LYS E2100     -49.039   0.108   8.323  1.00  0.550          C  
ATOM  33082  NZ  LYS E2100     -49.583   1.180   7.459  1.00  0.550          N  
ATOM  33083  H   LYS E2100     -45.839  -0.751  12.287  1.00  0.440          H  
ATOM  33084  HA  LYS E2100     -45.083  -2.558  10.194  1.00  0.480          H  
ATOM  33085 1HB  LYS E2100     -45.427   0.436  10.224  1.00  0.660          H  
ATOM  33086 2HB  LYS E2100     -45.055  -0.471   8.782  1.00  0.660          H  
ATOM  33087 1HG  LYS E2100     -47.137  -1.737   9.016  1.00  0.660          H  
ATOM  33088 2HG  LYS E2100     -47.518  -0.780  10.456  1.00  0.660          H  
ATOM  33089 1HD  LYS E2100     -47.450   1.292   9.116  1.00  0.660          H  
ATOM  33090 2HD  LYS E2100     -47.029   0.355   7.671  1.00  0.660          H  
ATOM  33091 1HE  LYS E2100     -49.164  -0.849   7.816  1.00  0.660          H  
ATOM  33092 2HE  LYS E2100     -49.597   0.090   9.260  1.00  0.660          H  
ATOM  33093 1HZ  LYS E2100     -50.560   1.006   7.276  1.00  0.660          H  
ATOM  33094 2HZ  LYS E2100     -49.482   2.073   7.916  1.00  0.660          H  
ATOM  33095 3HZ  LYS E2100     -49.067   1.186   6.575  1.00  0.660          H  
ATOM  33096  N   LEU E2101     -42.728  -0.519  11.237  1.00  0.400          N  
ATOM  33097  CA  LEU E2101     -41.303  -0.290  11.238  1.00  0.410          C  
ATOM  33098  C   LEU E2101     -40.524  -1.501  11.667  1.00  0.390          C  
ATOM  33099  O   LEU E2101     -39.533  -1.856  11.039  1.00  0.370          O  
ATOM  33100  CB  LEU E2101     -40.924   0.874  12.132  1.00  0.570          C  
ATOM  33101  CG  LEU E2101     -39.443   1.106  12.245  1.00  0.570          C  
ATOM  33102  CD1 LEU E2101     -38.871   1.357  10.885  1.00  0.570          C  
ATOM  33103  CD2 LEU E2101     -39.180   2.258  13.243  1.00  0.570          C  
ATOM  33104  H   LEU E2101     -43.313   0.068  11.837  1.00  0.480          H  
ATOM  33105  HA  LEU E2101     -41.035  -0.047  10.224  1.00  0.490          H  
ATOM  33106 1HB  LEU E2101     -41.399   1.775  11.752  1.00  0.680          H  
ATOM  33107 2HB  LEU E2101     -41.305   0.684  13.127  1.00  0.680          H  
ATOM  33108  HG  LEU E2101     -38.966   0.228  12.614  1.00  0.680          H  
ATOM  33109 1HD1 LEU E2101     -37.841   1.511  11.008  1.00  0.680          H  
ATOM  33110 2HD1 LEU E2101     -39.006   0.528  10.238  1.00  0.680          H  
ATOM  33111 3HD1 LEU E2101     -39.306   2.195  10.429  1.00  0.680          H  
ATOM  33112 1HD2 LEU E2101     -38.111   2.414  13.338  1.00  0.680          H  
ATOM  33113 2HD2 LEU E2101     -39.636   3.160  12.925  1.00  0.680          H  
ATOM  33114 3HD2 LEU E2101     -39.596   1.984  14.217  1.00  0.680          H  
ATOM  33115  N   VAL E2102     -40.971  -2.174  12.707  1.00  0.370          N  
ATOM  33116  CA  VAL E2102     -40.279  -3.358  13.164  1.00  0.350          C  
ATOM  33117  C   VAL E2102     -40.215  -4.362  12.024  1.00  0.330          C  
ATOM  33118  O   VAL E2102     -39.147  -4.912  11.734  1.00  0.340          O  
ATOM  33119  CB  VAL E2102     -40.989  -3.884  14.422  1.00  0.500          C  
ATOM  33120  CG1 VAL E2102     -40.496  -5.268  14.842  1.00  0.500          C  
ATOM  33121  CG2 VAL E2102     -40.703  -2.893  15.551  1.00  0.500          C  
ATOM  33122  H   VAL E2102     -41.781  -1.814  13.216  1.00  0.440          H  
ATOM  33123  HA  VAL E2102     -39.265  -3.092  13.430  1.00  0.420          H  
ATOM  33124  HB  VAL E2102     -42.050  -3.936  14.230  1.00  0.600          H  
ATOM  33125 1HG1 VAL E2102     -41.013  -5.587  15.742  1.00  0.600          H  
ATOM  33126 2HG1 VAL E2102     -40.678  -5.999  14.056  1.00  0.600          H  
ATOM  33127 3HG1 VAL E2102     -39.457  -5.226  15.043  1.00  0.600          H  
ATOM  33128 1HG2 VAL E2102     -41.181  -3.203  16.448  1.00  0.600          H  
ATOM  33129 2HG2 VAL E2102     -39.664  -2.849  15.726  1.00  0.600          H  
ATOM  33130 3HG2 VAL E2102     -41.035  -1.914  15.299  1.00  0.600          H  
ATOM  33131  N   ILE E2103     -41.317  -4.547  11.311  1.00  0.300          N  
ATOM  33132  CA  ILE E2103     -41.280  -5.451  10.179  1.00  0.240          C  
ATOM  33133  C   ILE E2103     -40.285  -4.928   9.113  1.00  0.200          C  
ATOM  33134  O   ILE E2103     -39.454  -5.706   8.630  1.00  0.170          O  
ATOM  33135  CB  ILE E2103     -42.707  -5.656   9.637  1.00  0.360          C  
ATOM  33136  CG1 ILE E2103     -43.509  -6.451  10.736  1.00  0.360          C  
ATOM  33137  CG2 ILE E2103     -42.670  -6.403   8.281  1.00  0.360          C  
ATOM  33138  CD1 ILE E2103     -45.008  -6.500  10.570  1.00  0.360          C  
ATOM  33139  H   ILE E2103     -42.188  -4.079  11.591  1.00  0.360          H  
ATOM  33140  HA  ILE E2103     -40.920  -6.415  10.526  1.00  0.290          H  
ATOM  33141  HB  ILE E2103     -43.191  -4.687   9.512  1.00  0.430          H  
ATOM  33142 1HG1 ILE E2103     -43.142  -7.470  10.745  1.00  0.430          H  
ATOM  33143 2HG1 ILE E2103     -43.305  -6.002  11.709  1.00  0.430          H  
ATOM  33144 1HG2 ILE E2103     -43.680  -6.549   7.906  1.00  0.430          H  
ATOM  33145 2HG2 ILE E2103     -42.109  -5.824   7.546  1.00  0.430          H  
ATOM  33146 3HG2 ILE E2103     -42.189  -7.373   8.410  1.00  0.430          H  
ATOM  33147 1HD1 ILE E2103     -45.418  -7.074  11.392  1.00  0.430          H  
ATOM  33148 2HD1 ILE E2103     -45.412  -5.485  10.596  1.00  0.430          H  
ATOM  33149 3HD1 ILE E2103     -45.274  -6.973   9.631  1.00  0.430          H  
ATOM  33150  N   TYR E2104     -40.353  -3.628   8.772  1.00  0.190          N  
ATOM  33151  CA  TYR E2104     -39.448  -3.001   7.797  1.00  0.200          C  
ATOM  33152  C   TYR E2104     -37.982  -3.199   8.144  1.00  0.290          C  
ATOM  33153  O   TYR E2104     -37.187  -3.580   7.300  1.00  0.270          O  
ATOM  33154  CB  TYR E2104     -39.732  -1.494   7.673  1.00  0.280          C  
ATOM  33155  CG  TYR E2104     -38.724  -0.706   6.817  1.00  0.280          C  
ATOM  33156  CD1 TYR E2104     -38.807  -0.709   5.439  1.00  0.280          C  
ATOM  33157  CD2 TYR E2104     -37.706   0.022   7.439  1.00  0.280          C  
ATOM  33158  CE1 TYR E2104     -37.873  -0.010   4.686  1.00  0.280          C  
ATOM  33159  CE2 TYR E2104     -36.786   0.719   6.689  1.00  0.280          C  
ATOM  33160  CZ  TYR E2104     -36.848   0.699   5.320  1.00  0.280          C  
ATOM  33161  OH  TYR E2104     -35.890   1.368   4.563  1.00  0.280          O  
ATOM  33162  H   TYR E2104     -41.083  -3.051   9.198  1.00  0.230          H  
ATOM  33163  HA  TYR E2104     -39.621  -3.465   6.827  1.00  0.240          H  
ATOM  33164 1HB  TYR E2104     -40.726  -1.352   7.251  1.00  0.330          H  
ATOM  33165 2HB  TYR E2104     -39.737  -1.063   8.648  1.00  0.330          H  
ATOM  33166  HD1 TYR E2104     -39.595  -1.274   4.938  1.00  0.330          H  
ATOM  33167  HD2 TYR E2104     -37.629   0.035   8.520  1.00  0.330          H  
ATOM  33168  HE1 TYR E2104     -37.933  -0.034   3.599  1.00  0.330          H  
ATOM  33169  HE2 TYR E2104     -35.994   1.277   7.181  1.00  0.330          H  
ATOM  33170  HH  TYR E2104     -36.093   1.244   3.629  1.00  0.330          H  
ATOM  33171  N   CYS E2105     -37.601  -2.916   9.377  1.00  0.400          N  
ATOM  33172  CA  CYS E2105     -36.212  -3.048   9.769  1.00  0.480          C  
ATOM  33173  C   CYS E2105     -35.746  -4.489   9.685  1.00  0.370          C  
ATOM  33174  O   CYS E2105     -34.670  -4.784   9.156  1.00  0.310          O  
ATOM  33175  CB  CYS E2105     -36.016  -2.567  11.202  1.00  0.640          C  
ATOM  33176  SG  CYS E2105     -36.184  -0.816  11.444  1.00  0.640          S  
ATOM  33177  H   CYS E2105     -38.303  -2.606  10.039  1.00  0.480          H  
ATOM  33178  HA  CYS E2105     -35.607  -2.453   9.094  1.00  0.580          H  
ATOM  33179 1HB  CYS E2105     -36.750  -3.061  11.845  1.00  0.770          H  
ATOM  33180 2HB  CYS E2105     -35.039  -2.854  11.536  1.00  0.770          H  
ATOM  33181  HG  CYS E2105     -37.505  -0.783  11.173  1.00  0.770          H  
ATOM  33182  N   ASP E2106     -36.591  -5.429  10.119  1.00  0.350          N  
ATOM  33183  CA  ASP E2106     -36.189  -6.827  10.088  1.00  0.300          C  
ATOM  33184  C   ASP E2106     -35.920  -7.283   8.646  1.00  0.160          C  
ATOM  33185  O   ASP E2106     -35.030  -8.098   8.410  1.00  0.100          O  
ATOM  33186  CB  ASP E2106     -37.218  -7.725  10.773  1.00  0.440          C  
ATOM  33187  CG  ASP E2106     -36.628  -9.107  11.169  1.00  0.440          C  
ATOM  33188  OD1 ASP E2106     -35.646  -9.109  11.914  1.00  0.440          O  
ATOM  33189  OD2 ASP E2106     -37.152 -10.118  10.751  1.00  0.440          O  
ATOM  33190  H   ASP E2106     -37.484  -5.164  10.550  1.00  0.420          H  
ATOM  33191  HA  ASP E2106     -35.262  -6.920  10.650  1.00  0.360          H  
ATOM  33192 1HB  ASP E2106     -37.602  -7.230  11.667  1.00  0.530          H  
ATOM  33193 2HB  ASP E2106     -38.068  -7.872  10.101  1.00  0.530          H  
ATOM  33194  N   GLN E2107     -36.595  -6.679   7.653  1.00  0.130          N  
ATOM  33195  CA  GLN E2107     -36.396  -7.042   6.243  1.00  0.060          C  
ATOM  33196  C   GLN E2107     -34.938  -6.904   5.795  1.00  0.120          C  
ATOM  33197  O   GLN E2107     -34.541  -7.511   4.798  1.00  0.150          O  
ATOM  33198  CB  GLN E2107     -37.204  -6.139   5.285  1.00  0.110          C  
ATOM  33199  CG  GLN E2107     -38.716  -6.276   5.282  1.00  0.110          C  
ATOM  33200  CD  GLN E2107     -39.364  -5.232   4.346  1.00  0.110          C  
ATOM  33201  OE1 GLN E2107     -38.781  -4.174   4.077  1.00  0.110          O  
ATOM  33202  NE2 GLN E2107     -40.552  -5.530   3.845  1.00  0.110          N  
ATOM  33203  H   GLN E2107     -37.342  -6.018   7.895  1.00  0.160          H  
ATOM  33204  HA  GLN E2107     -36.701  -8.078   6.110  1.00  0.070          H  
ATOM  33205 1HB  GLN E2107     -36.973  -5.112   5.495  1.00  0.130          H  
ATOM  33206 2HB  GLN E2107     -36.868  -6.323   4.269  1.00  0.130          H  
ATOM  33207 1HG  GLN E2107     -38.989  -7.270   4.927  1.00  0.130          H  
ATOM  33208 2HG  GLN E2107     -39.094  -6.120   6.275  1.00  0.130          H  
ATOM  33209 1HE2 GLN E2107     -41.025  -4.885   3.191  1.00  0.130          H  
ATOM  33210 2HE2 GLN E2107     -41.010  -6.435   4.056  1.00  0.130          H  
ATOM  33211  N   TYR E2108     -34.153  -6.068   6.480  1.00  0.170          N  
ATOM  33212  CA  TYR E2108     -32.771  -5.836   6.093  1.00  0.220          C  
ATOM  33213  C   TYR E2108     -31.777  -6.443   7.083  1.00  0.250          C  
ATOM  33214  O   TYR E2108     -30.557  -6.316   6.925  1.00  0.320          O  
ATOM  33215  CB  TYR E2108     -32.555  -4.338   5.979  1.00  0.290          C  
ATOM  33216  CG  TYR E2108     -33.462  -3.715   4.953  1.00  0.290          C  
ATOM  33217  CD1 TYR E2108     -34.662  -3.193   5.374  1.00  0.290          C  
ATOM  33218  CD2 TYR E2108     -33.106  -3.649   3.610  1.00  0.290          C  
ATOM  33219  CE1 TYR E2108     -35.507  -2.614   4.490  1.00  0.290          C  
ATOM  33220  CE2 TYR E2108     -33.966  -3.053   2.708  1.00  0.290          C  
ATOM  33221  CZ  TYR E2108     -35.168  -2.530   3.149  1.00  0.290          C  
ATOM  33222  OH  TYR E2108     -36.037  -1.932   2.255  1.00  0.290          O  
ATOM  33223  H   TYR E2108     -34.514  -5.603   7.320  1.00  0.200          H  
ATOM  33224  HA  TYR E2108     -32.601  -6.299   5.122  1.00  0.260          H  
ATOM  33225 1HB  TYR E2108     -32.756  -3.865   6.947  1.00  0.350          H  
ATOM  33226 2HB  TYR E2108     -31.522  -4.123   5.710  1.00  0.350          H  
ATOM  33227  HD1 TYR E2108     -34.939  -3.248   6.426  1.00  0.350          H  
ATOM  33228  HD2 TYR E2108     -32.160  -4.058   3.272  1.00  0.350          H  
ATOM  33229  HE1 TYR E2108     -36.442  -2.228   4.850  1.00  0.350          H  
ATOM  33230  HE2 TYR E2108     -33.695  -2.994   1.655  1.00  0.350          H  
ATOM  33231  HH  TYR E2108     -35.800  -2.175   1.360  1.00  0.350          H  
ATOM  33232  N   ALA E2109     -32.279  -7.135   8.102  1.00  0.210          N  
ATOM  33233  CA  ALA E2109     -31.430  -7.694   9.146  1.00  0.220          C  
ATOM  33234  C   ALA E2109     -30.873  -9.048   8.722  1.00  0.190          C  
ATOM  33235  O   ALA E2109     -31.174 -10.077   9.332  1.00  0.090          O  
ATOM  33236  CB  ALA E2109     -32.215  -7.821  10.442  1.00  0.300          C  
ATOM  33237  H   ALA E2109     -33.288  -7.291   8.159  1.00  0.250          H  
ATOM  33238  HA  ALA E2109     -30.592  -7.019   9.308  1.00  0.260          H  
ATOM  33239 1HB  ALA E2109     -31.571  -8.221  11.202  1.00  0.360          H  
ATOM  33240 2HB  ALA E2109     -32.583  -6.841  10.747  1.00  0.360          H  
ATOM  33241 3HB  ALA E2109     -33.064  -8.494  10.293  1.00  0.360          H  
ATOM  33242  N   SER E2110     -30.028  -9.031   7.703  1.00  0.280          N  
ATOM  33243  CA  SER E2110     -29.429 -10.251   7.187  1.00  0.280          C  
ATOM  33244  C   SER E2110     -28.022 -10.466   7.683  1.00  0.280          C  
ATOM  33245  O   SER E2110     -27.134  -9.633   7.495  1.00  0.650          O  
ATOM  33246  CB  SER E2110     -29.395 -10.282   5.685  1.00  0.390          C  
ATOM  33247  OG  SER E2110     -28.688 -11.433   5.247  1.00  0.390          O  
ATOM  33248  H   SER E2110     -29.844  -8.118   7.280  1.00  0.340          H  
ATOM  33249  HA  SER E2110     -30.037 -11.092   7.523  1.00  0.340          H  
ATOM  33250 1HB  SER E2110     -30.414 -10.301   5.298  1.00  0.470          H  
ATOM  33251 2HB  SER E2110     -28.911  -9.382   5.308  1.00  0.470          H  
ATOM  33252  HG  SER E2110     -28.711 -11.394   4.283  1.00  0.470          H  
ATOM  33253  N   LEU E2111     -27.799 -11.619   8.280  1.00  0.140          N  
ATOM  33254  CA  LEU E2111     -26.485 -11.967   8.774  1.00  0.100          C  
ATOM  33255  C   LEU E2111     -25.572 -12.627   7.815  1.00  0.080          C  
ATOM  33256  O   LEU E2111     -24.451 -12.993   8.191  1.00  0.180          O  
ATOM  33257  CB  LEU E2111     -26.568 -12.902   9.962  1.00  0.160          C  
ATOM  33258  CG  LEU E2111     -27.055 -12.364  11.205  1.00  0.160          C  
ATOM  33259  CD1 LEU E2111     -27.214 -13.500  12.179  1.00  0.160          C  
ATOM  33260  CD2 LEU E2111     -25.983 -11.317  11.694  1.00  0.160          C  
ATOM  33261  H   LEU E2111     -28.574 -12.261   8.405  1.00  0.170          H  
ATOM  33262  HA  LEU E2111     -26.014 -11.043   9.052  1.00  0.120          H  
ATOM  33263 1HB  LEU E2111     -27.211 -13.736   9.686  1.00  0.190          H  
ATOM  33264 2HB  LEU E2111     -25.573 -13.302  10.159  1.00  0.190          H  
ATOM  33265  HG  LEU E2111     -28.020 -11.912  11.101  1.00  0.190          H  
ATOM  33266 1HD1 LEU E2111     -27.550 -13.109  13.132  1.00  0.190          H  
ATOM  33267 2HD1 LEU E2111     -27.952 -14.199  11.797  1.00  0.190          H  
ATOM  33268 3HD1 LEU E2111     -26.285 -14.012  12.303  1.00  0.190          H  
ATOM  33269 1HD2 LEU E2111     -26.242 -10.952  12.655  1.00  0.190          H  
ATOM  33270 2HD2 LEU E2111     -25.044 -11.781  11.749  1.00  0.190          H  
ATOM  33271 3HD2 LEU E2111     -25.897 -10.480  11.034  1.00  0.190          H  
ATOM  33272  N   ILE E2112     -25.995 -12.836   6.597  1.00  0.080          N  
ATOM  33273  CA  ILE E2112     -25.073 -13.555   5.778  1.00  0.170          C  
ATOM  33274  C   ILE E2112     -23.968 -12.585   5.338  1.00  0.250          C  
ATOM  33275  O   ILE E2112     -22.799 -12.919   5.523  1.00  0.290          O  
ATOM  33276  CB  ILE E2112     -25.796 -14.362   4.707  1.00  0.200          C  
ATOM  33277  CG1 ILE E2112     -26.838 -15.300   5.415  1.00  0.200          C  
ATOM  33278  CG2 ILE E2112     -24.808 -15.152   3.908  1.00  0.200          C  
ATOM  33279  CD1 ILE E2112     -26.309 -16.207   6.531  1.00  0.200          C  
ATOM  33280  H   ILE E2112     -26.913 -12.505   6.277  1.00  0.100          H  
ATOM  33281  HA  ILE E2112     -24.558 -14.292   6.387  1.00  0.200          H  
ATOM  33282  HB  ILE E2112     -26.342 -13.734   4.075  1.00  0.240          H  
ATOM  33283 1HG1 ILE E2112     -27.643 -14.691   5.820  1.00  0.240          H  
ATOM  33284 2HG1 ILE E2112     -27.253 -15.948   4.642  1.00  0.240          H  
ATOM  33285 1HG2 ILE E2112     -25.318 -15.736   3.148  1.00  0.240          H  
ATOM  33286 2HG2 ILE E2112     -24.133 -14.475   3.454  1.00  0.240          H  
ATOM  33287 3HG2 ILE E2112     -24.274 -15.799   4.526  1.00  0.240          H  
ATOM  33288 1HD1 ILE E2112     -27.130 -16.818   6.893  1.00  0.240          H  
ATOM  33289 2HD1 ILE E2112     -25.547 -16.818   6.153  1.00  0.240          H  
ATOM  33290 3HD1 ILE E2112     -25.920 -15.633   7.366  1.00  0.240          H  
ATOM  33291  N   PRO E2113     -24.245 -11.378   4.778  1.00  0.280          N  
ATOM  33292  CA  PRO E2113     -23.231 -10.379   4.483  1.00  0.360          C  
ATOM  33293  C   PRO E2113     -22.353 -10.058   5.687  1.00  0.380          C  
ATOM  33294  O   PRO E2113     -21.161  -9.800   5.551  1.00  0.410          O  
ATOM  33295  CB  PRO E2113     -24.052  -9.171   4.086  1.00  0.540          C  
ATOM  33296  CG  PRO E2113     -25.329  -9.754   3.527  1.00  0.540          C  
ATOM  33297  CD  PRO E2113     -25.612 -10.941   4.413  1.00  0.540          C  
ATOM  33298  HA  PRO E2113     -22.616 -10.717   3.627  1.00  0.430          H  
ATOM  33299 1HB  PRO E2113     -24.228  -8.523   4.963  1.00  0.650          H  
ATOM  33300 2HB  PRO E2113     -23.465  -8.588   3.383  1.00  0.650          H  
ATOM  33301 1HG  PRO E2113     -26.134  -9.008   3.532  1.00  0.650          H  
ATOM  33302 2HG  PRO E2113     -25.169 -10.040   2.469  1.00  0.650          H  
ATOM  33303 1HD  PRO E2113     -26.167 -10.588   5.287  1.00  0.650          H  
ATOM  33304 2HD  PRO E2113     -26.145 -11.662   3.837  1.00  0.650          H  
ATOM  33305  N   VAL E2114     -22.960 -10.112   6.888  1.00  0.360          N  
ATOM  33306  CA  VAL E2114     -22.254  -9.834   8.122  1.00  0.380          C  
ATOM  33307  C   VAL E2114     -21.241 -10.925   8.397  1.00  0.440          C  
ATOM  33308  O   VAL E2114     -20.076 -10.637   8.694  1.00  0.540          O  
ATOM  33309  CB  VAL E2114     -23.238  -9.722   9.297  1.00  0.520          C  
ATOM  33310  CG1 VAL E2114     -22.496  -9.618  10.584  1.00  0.520          C  
ATOM  33311  CG2 VAL E2114     -24.126  -8.495   9.105  1.00  0.520          C  
ATOM  33312  H   VAL E2114     -23.952 -10.298   6.943  1.00  0.430          H  
ATOM  33313  HA  VAL E2114     -21.744  -8.881   8.024  1.00  0.460          H  
ATOM  33314  HB  VAL E2114     -23.833 -10.613   9.343  1.00  0.630          H  
ATOM  33315 1HG1 VAL E2114     -23.216  -9.550  11.396  1.00  0.630          H  
ATOM  33316 2HG1 VAL E2114     -21.879 -10.490  10.739  1.00  0.630          H  
ATOM  33317 3HG1 VAL E2114     -21.868  -8.726  10.563  1.00  0.630          H  
ATOM  33318 1HG2 VAL E2114     -24.819  -8.431   9.933  1.00  0.630          H  
ATOM  33319 2HG2 VAL E2114     -23.515  -7.594   9.073  1.00  0.630          H  
ATOM  33320 3HG2 VAL E2114     -24.687  -8.583   8.173  1.00  0.630          H  
ATOM  33321  N   SER E2115     -21.684 -12.174   8.328  1.00  0.390          N  
ATOM  33322  CA  SER E2115     -20.815 -13.300   8.573  1.00  0.440          C  
ATOM  33323  C   SER E2115     -19.678 -13.325   7.540  1.00  0.480          C  
ATOM  33324  O   SER E2115     -18.514 -13.525   7.908  1.00  0.530          O  
ATOM  33325  CB  SER E2115     -21.632 -14.572   8.534  1.00  0.600          C  
ATOM  33326  OG  SER E2115     -22.592 -14.588   9.569  1.00  0.600          O  
ATOM  33327  H   SER E2115     -22.667 -12.355   8.118  1.00  0.470          H  
ATOM  33328  HA  SER E2115     -20.378 -13.188   9.564  1.00  0.530          H  
ATOM  33329 1HB  SER E2115     -22.133 -14.659   7.569  1.00  0.720          H  
ATOM  33330 2HB  SER E2115     -20.967 -15.417   8.646  1.00  0.720          H  
ATOM  33331  HG  SER E2115     -23.336 -14.027   9.233  1.00  0.720          H  
ATOM  33332  N   PHE E2116     -19.995 -13.045   6.257  1.00  0.470          N  
ATOM  33333  CA  PHE E2116     -18.950 -13.023   5.233  1.00  0.500          C  
ATOM  33334  C   PHE E2116     -17.900 -11.968   5.503  1.00  0.610          C  
ATOM  33335  O   PHE E2116     -16.692 -12.245   5.411  1.00  0.670          O  
ATOM  33336  CB  PHE E2116     -19.468 -12.615   3.844  1.00  0.690          C  
ATOM  33337  CG  PHE E2116     -20.080 -13.607   2.925  1.00  0.690          C  
ATOM  33338  CD1 PHE E2116     -19.287 -14.517   2.236  1.00  0.690          C  
ATOM  33339  CD2 PHE E2116     -21.422 -13.586   2.667  1.00  0.690          C  
ATOM  33340  CE1 PHE E2116     -19.850 -15.381   1.330  1.00  0.690          C  
ATOM  33341  CE2 PHE E2116     -21.968 -14.429   1.769  1.00  0.690          C  
ATOM  33342  CZ  PHE E2116     -21.197 -15.333   1.097  1.00  0.690          C  
ATOM  33343  H   PHE E2116     -20.975 -12.905   5.997  1.00  0.560          H  
ATOM  33344  HA  PHE E2116     -18.478 -14.003   5.195  1.00  0.600          H  
ATOM  33345 1HB  PHE E2116     -20.201 -11.820   3.987  1.00  0.830          H  
ATOM  33346 2HB  PHE E2116     -18.641 -12.157   3.309  1.00  0.830          H  
ATOM  33347  HD1 PHE E2116     -18.208 -14.534   2.416  1.00  0.830          H  
ATOM  33348  HD2 PHE E2116     -22.051 -12.872   3.177  1.00  0.830          H  
ATOM  33349  HE1 PHE E2116     -19.227 -16.093   0.794  1.00  0.830          H  
ATOM  33350  HE2 PHE E2116     -23.013 -14.371   1.590  1.00  0.830          H  
ATOM  33351  HZ  PHE E2116     -21.648 -16.004   0.375  1.00  0.830          H  
ATOM  33352  N   VAL E2117     -18.340 -10.753   5.844  1.00  0.650          N  
ATOM  33353  CA  VAL E2117     -17.378  -9.694   5.997  1.00  0.750          C  
ATOM  33354  C   VAL E2117     -16.541  -9.830   7.254  1.00  0.770          C  
ATOM  33355  O   VAL E2117     -15.344  -9.542   7.208  1.00  0.810          O  
ATOM  33356  CB  VAL E2117     -18.055  -8.309   5.921  1.00  1.010          C  
ATOM  33357  CG1 VAL E2117     -18.832  -7.920   7.178  1.00  1.010          C  
ATOM  33358  CG2 VAL E2117     -17.035  -7.363   5.673  1.00  1.010          C  
ATOM  33359  H   VAL E2117     -19.344 -10.551   5.911  1.00  0.780          H  
ATOM  33360  HA  VAL E2117     -16.703  -9.751   5.146  1.00  0.900          H  
ATOM  33361  HB  VAL E2117     -18.770  -8.325   5.102  1.00  1.210          H  
ATOM  33362 1HG1 VAL E2117     -19.271  -6.949   7.021  1.00  1.210          H  
ATOM  33363 2HG1 VAL E2117     -19.601  -8.633   7.348  1.00  1.210          H  
ATOM  33364 3HG1 VAL E2117     -18.192  -7.870   8.042  1.00  1.210          H  
ATOM  33365 1HG2 VAL E2117     -17.453  -6.376   5.577  1.00  1.210          H  
ATOM  33366 2HG2 VAL E2117     -16.374  -7.408   6.500  1.00  1.210          H  
ATOM  33367 3HG2 VAL E2117     -16.521  -7.651   4.764  1.00  1.210          H  
ATOM  33368  N   LEU E2118     -17.131 -10.265   8.366  1.00  0.740          N  
ATOM  33369  CA  LEU E2118     -16.348 -10.442   9.572  1.00  0.760          C  
ATOM  33370  C   LEU E2118     -15.342 -11.561   9.385  1.00  0.680          C  
ATOM  33371  O   LEU E2118     -14.227 -11.482   9.908  1.00  0.650          O  
ATOM  33372  CB  LEU E2118     -17.271 -10.665  10.759  1.00  1.060          C  
ATOM  33373  CG  LEU E2118     -18.078  -9.410  11.197  1.00  1.060          C  
ATOM  33374  CD1 LEU E2118     -19.115  -9.832  12.127  1.00  1.060          C  
ATOM  33375  CD2 LEU E2118     -17.166  -8.378  11.903  1.00  1.060          C  
ATOM  33376  H   LEU E2118     -18.138 -10.470   8.377  1.00  0.890          H  
ATOM  33377  HA  LEU E2118     -15.787  -9.532   9.742  1.00  0.910          H  
ATOM  33378 1HB  LEU E2118     -17.993 -11.441  10.482  1.00  1.270          H  
ATOM  33379 2HB  LEU E2118     -16.688 -11.023  11.601  1.00  1.270          H  
ATOM  33380  HG  LEU E2118     -18.552  -8.958  10.322  1.00  1.270          H  
ATOM  33381 1HD1 LEU E2118     -19.701  -8.987  12.419  1.00  1.270          H  
ATOM  33382 2HD1 LEU E2118     -19.733 -10.537  11.602  1.00  1.270          H  
ATOM  33383 3HD1 LEU E2118     -18.680 -10.290  13.007  1.00  1.270          H  
ATOM  33384 1HD2 LEU E2118     -17.769  -7.522  12.208  1.00  1.270          H  
ATOM  33385 2HD2 LEU E2118     -16.716  -8.838  12.779  1.00  1.270          H  
ATOM  33386 3HD2 LEU E2118     -16.385  -8.035  11.244  1.00  1.270          H  
ATOM  33387  N   GLY E2119     -15.728 -12.615   8.648  1.00  0.650          N  
ATOM  33388  CA  GLY E2119     -14.834 -13.718   8.344  1.00  0.580          C  
ATOM  33389  C   GLY E2119     -13.621 -13.179   7.593  1.00  0.510          C  
ATOM  33390  O   GLY E2119     -12.474 -13.420   7.979  1.00  0.460          O  
ATOM  33391  H   GLY E2119     -16.688 -12.678   8.293  1.00  0.780          H  
ATOM  33392 1HA  GLY E2119     -14.525 -14.214   9.262  1.00  0.700          H  
ATOM  33393 2HA  GLY E2119     -15.361 -14.448   7.728  1.00  0.700          H  
ATOM  33394  N   PHE E2120     -13.867 -12.454   6.501  1.00  0.500          N  
ATOM  33395  CA  PHE E2120     -12.786 -11.882   5.710  1.00  0.400          C  
ATOM  33396  C   PHE E2120     -11.906 -10.929   6.519  1.00  0.360          C  
ATOM  33397  O   PHE E2120     -10.671 -10.995   6.450  1.00  0.330          O  
ATOM  33398  CB  PHE E2120     -13.320 -11.207   4.453  1.00  0.600          C  
ATOM  33399  CG  PHE E2120     -12.253 -10.518   3.691  1.00  0.600          C  
ATOM  33400  CD1 PHE E2120     -11.210 -11.244   3.130  1.00  0.600          C  
ATOM  33401  CD2 PHE E2120     -12.291  -9.160   3.494  1.00  0.600          C  
ATOM  33402  CE1 PHE E2120     -10.223 -10.622   2.428  1.00  0.600          C  
ATOM  33403  CE2 PHE E2120     -11.308  -8.552   2.773  1.00  0.600          C  
ATOM  33404  CZ  PHE E2120     -10.264  -9.282   2.247  1.00  0.600          C  
ATOM  33405  H   PHE E2120     -14.840 -12.298   6.213  1.00  0.600          H  
ATOM  33406  HA  PHE E2120     -12.155 -12.706   5.382  1.00  0.480          H  
ATOM  33407 1HB  PHE E2120     -13.793 -11.944   3.806  1.00  0.720          H  
ATOM  33408 2HB  PHE E2120     -14.078 -10.474   4.732  1.00  0.720          H  
ATOM  33409  HD1 PHE E2120     -11.171 -12.322   3.264  1.00  0.720          H  
ATOM  33410  HD2 PHE E2120     -13.112  -8.578   3.912  1.00  0.720          H  
ATOM  33411  HE1 PHE E2120      -9.412 -11.208   2.007  1.00  0.720          H  
ATOM  33412  HE2 PHE E2120     -11.341  -7.492   2.613  1.00  0.720          H  
ATOM  33413  HZ  PHE E2120      -9.481  -8.784   1.670  1.00  0.720          H  
ATOM  33414  N   TYR E2121     -12.533 -10.005   7.245  1.00  0.390          N  
ATOM  33415  CA  TYR E2121     -11.816  -9.027   8.038  1.00  0.340          C  
ATOM  33416  C   TYR E2121     -10.910  -9.707   9.048  1.00  0.320          C  
ATOM  33417  O   TYR E2121      -9.706  -9.434   9.072  1.00  0.300          O  
ATOM  33418  CB  TYR E2121     -12.837  -8.106   8.701  1.00  0.500          C  
ATOM  33419  CG  TYR E2121     -12.340  -6.960   9.622  1.00  0.500          C  
ATOM  33420  CD1 TYR E2121     -11.645  -5.906   9.096  1.00  0.500          C  
ATOM  33421  CD2 TYR E2121     -12.696  -6.907  10.944  1.00  0.500          C  
ATOM  33422  CE1 TYR E2121     -11.282  -4.841   9.842  1.00  0.500          C  
ATOM  33423  CE2 TYR E2121     -12.341  -5.796  11.692  1.00  0.500          C  
ATOM  33424  CZ  TYR E2121     -11.649  -4.788  11.148  1.00  0.500          C  
ATOM  33425  OH  TYR E2121     -11.338  -3.696  11.905  1.00  0.500          O  
ATOM  33426  H   TYR E2121     -13.554  -9.968   7.249  1.00  0.470          H  
ATOM  33427  HA  TYR E2121     -11.187  -8.439   7.368  1.00  0.410          H  
ATOM  33428 1HB  TYR E2121     -13.452  -7.687   7.928  1.00  0.600          H  
ATOM  33429 2HB  TYR E2121     -13.502  -8.726   9.298  1.00  0.600          H  
ATOM  33430  HD1 TYR E2121     -11.406  -5.917   8.085  1.00  0.600          H  
ATOM  33431  HD2 TYR E2121     -13.278  -7.713  11.396  1.00  0.600          H  
ATOM  33432  HE1 TYR E2121     -10.731  -4.027   9.386  1.00  0.600          H  
ATOM  33433  HE2 TYR E2121     -12.628  -5.719  12.728  1.00  0.600          H  
ATOM  33434  HH  TYR E2121     -11.650  -3.832  12.808  1.00  0.600          H  
ATOM  33435  N   VAL E2122     -11.446 -10.644   9.854  1.00  0.330          N  
ATOM  33436  CA  VAL E2122     -10.584 -11.291  10.829  1.00  0.340          C  
ATOM  33437  C   VAL E2122      -9.525 -12.132  10.125  1.00  0.330          C  
ATOM  33438  O   VAL E2122      -8.443 -12.293  10.669  1.00  0.290          O  
ATOM  33439  CB  VAL E2122     -11.346 -12.145  11.879  1.00  0.470          C  
ATOM  33440  CG1 VAL E2122     -11.833 -13.487  11.312  1.00  0.470          C  
ATOM  33441  CG2 VAL E2122     -10.422 -12.348  13.090  1.00  0.470          C  
ATOM  33442  H   VAL E2122     -12.446 -10.867   9.813  1.00  0.400          H  
ATOM  33443  HA  VAL E2122     -10.081 -10.510  11.390  1.00  0.410          H  
ATOM  33444  HB  VAL E2122     -12.239 -11.596  12.187  1.00  0.570          H  
ATOM  33445 1HG1 VAL E2122     -12.380 -14.030  12.073  1.00  0.570          H  
ATOM  33446 2HG1 VAL E2122     -12.486 -13.299  10.476  1.00  0.570          H  
ATOM  33447 3HG1 VAL E2122     -10.995 -14.087  10.988  1.00  0.570          H  
ATOM  33448 1HG2 VAL E2122     -10.936 -12.889  13.845  1.00  0.570          H  
ATOM  33449 2HG2 VAL E2122      -9.529 -12.895  12.808  1.00  0.570          H  
ATOM  33450 3HG2 VAL E2122     -10.144 -11.375  13.476  1.00  0.570          H  
ATOM  33451  N   THR E2123      -9.819 -12.696   8.942  1.00  0.430          N  
ATOM  33452  CA  THR E2123      -8.819 -13.475   8.222  1.00  0.440          C  
ATOM  33453  C   THR E2123      -7.596 -12.635   7.876  1.00  0.360          C  
ATOM  33454  O   THR E2123      -6.466 -13.024   8.188  1.00  0.360          O  
ATOM  33455  CB  THR E2123      -9.391 -14.076   6.912  1.00  0.610          C  
ATOM  33456  OG1 THR E2123     -10.453 -14.989   7.212  1.00  0.610          O  
ATOM  33457  CG2 THR E2123      -8.296 -14.808   6.143  1.00  0.610          C  
ATOM  33458  H   THR E2123     -10.762 -12.615   8.556  1.00  0.520          H  
ATOM  33459  HA  THR E2123      -8.497 -14.281   8.859  1.00  0.530          H  
ATOM  33460  HB  THR E2123      -9.781 -13.287   6.289  1.00  0.730          H  
ATOM  33461  HG1 THR E2123     -11.222 -14.496   7.563  1.00  0.730          H  
ATOM  33462 1HG2 THR E2123      -8.722 -15.221   5.233  1.00  0.730          H  
ATOM  33463 2HG2 THR E2123      -7.491 -14.127   5.879  1.00  0.730          H  
ATOM  33464 3HG2 THR E2123      -7.895 -15.605   6.746  1.00  0.730          H  
ATOM  33465  N   LEU E2124      -7.798 -11.459   7.267  1.00  0.320          N  
ATOM  33466  CA  LEU E2124      -6.642 -10.623   6.943  1.00  0.250          C  
ATOM  33467  C   LEU E2124      -5.919 -10.219   8.195  1.00  0.240          C  
ATOM  33468  O   LEU E2124      -4.689 -10.307   8.290  1.00  0.210          O  
ATOM  33469  CB  LEU E2124      -7.022  -9.307   6.244  1.00  0.380          C  
ATOM  33470  CG  LEU E2124      -5.799  -8.301   5.979  1.00  0.380          C  
ATOM  33471  CD1 LEU E2124      -4.786  -8.917   4.999  1.00  0.380          C  
ATOM  33472  CD2 LEU E2124      -6.313  -6.970   5.488  1.00  0.380          C  
ATOM  33473  H   LEU E2124      -8.758 -11.180   7.023  1.00  0.380          H  
ATOM  33474  HA  LEU E2124      -5.971 -11.202   6.318  1.00  0.300          H  
ATOM  33475 1HB  LEU E2124      -7.468  -9.552   5.283  1.00  0.450          H  
ATOM  33476 2HB  LEU E2124      -7.775  -8.791   6.848  1.00  0.450          H  
ATOM  33477  HG  LEU E2124      -5.282  -8.132   6.911  1.00  0.450          H  
ATOM  33478 1HD1 LEU E2124      -3.958  -8.224   4.858  1.00  0.450          H  
ATOM  33479 2HD1 LEU E2124      -4.394  -9.852   5.395  1.00  0.450          H  
ATOM  33480 3HD1 LEU E2124      -5.265  -9.104   4.039  1.00  0.450          H  
ATOM  33481 1HD2 LEU E2124      -5.480  -6.284   5.342  1.00  0.450          H  
ATOM  33482 2HD2 LEU E2124      -6.826  -7.117   4.553  1.00  0.450          H  
ATOM  33483 3HD2 LEU E2124      -6.998  -6.555   6.228  1.00  0.450          H  
ATOM  33484  N   VAL E2125      -6.696  -9.754   9.152  1.00  0.300          N  
ATOM  33485  CA  VAL E2125      -6.177  -9.238  10.377  1.00  0.300          C  
ATOM  33486  C   VAL E2125      -5.389 -10.284  11.191  1.00  0.320          C  
ATOM  33487  O   VAL E2125      -4.308  -9.958  11.692  1.00  0.310          O  
ATOM  33488  CB  VAL E2125      -7.355  -8.629  11.157  1.00  0.420          C  
ATOM  33489  CG1 VAL E2125      -6.943  -8.283  12.443  1.00  0.420          C  
ATOM  33490  CG2 VAL E2125      -7.865  -7.383  10.449  1.00  0.420          C  
ATOM  33491  H   VAL E2125      -7.707  -9.725   8.995  1.00  0.360          H  
ATOM  33492  HA  VAL E2125      -5.500  -8.426  10.131  1.00  0.360          H  
ATOM  33493  HB  VAL E2125      -8.143  -9.358  11.234  1.00  0.500          H  
ATOM  33494 1HG1 VAL E2125      -7.770  -7.871  12.987  1.00  0.500          H  
ATOM  33495 2HG1 VAL E2125      -6.620  -9.160  12.892  1.00  0.500          H  
ATOM  33496 3HG1 VAL E2125      -6.134  -7.561  12.399  1.00  0.500          H  
ATOM  33497 1HG2 VAL E2125      -8.697  -6.948  11.002  1.00  0.500          H  
ATOM  33498 2HG2 VAL E2125      -7.062  -6.694  10.411  1.00  0.500          H  
ATOM  33499 3HG2 VAL E2125      -8.191  -7.611   9.442  1.00  0.500          H  
ATOM  33500  N   VAL E2126      -5.892 -11.523  11.320  1.00  0.340          N  
ATOM  33501  CA  VAL E2126      -5.161 -12.532  12.076  1.00  0.380          C  
ATOM  33502  C   VAL E2126      -3.910 -12.954  11.305  1.00  0.410          C  
ATOM  33503  O   VAL E2126      -2.884 -13.262  11.924  1.00  0.420          O  
ATOM  33504  CB  VAL E2126      -6.029 -13.778  12.422  1.00  0.520          C  
ATOM  33505  CG1 VAL E2126      -6.252 -14.701  11.241  1.00  0.520          C  
ATOM  33506  CG2 VAL E2126      -5.377 -14.515  13.582  1.00  0.520          C  
ATOM  33507  H   VAL E2126      -6.799 -11.740  10.926  1.00  0.410          H  
ATOM  33508  HA  VAL E2126      -4.855 -12.097  13.013  1.00  0.460          H  
ATOM  33509  HB  VAL E2126      -7.017 -13.428  12.719  1.00  0.620          H  
ATOM  33510 1HG1 VAL E2126      -6.879 -15.515  11.561  1.00  0.620          H  
ATOM  33511 2HG1 VAL E2126      -6.731 -14.162  10.444  1.00  0.620          H  
ATOM  33512 3HG1 VAL E2126      -5.307 -15.111  10.883  1.00  0.620          H  
ATOM  33513 1HG2 VAL E2126      -5.994 -15.349  13.864  1.00  0.620          H  
ATOM  33514 2HG2 VAL E2126      -4.392 -14.876  13.283  1.00  0.620          H  
ATOM  33515 3HG2 VAL E2126      -5.270 -13.846  14.431  1.00  0.620          H  
ATOM  33516  N   ASN E2127      -3.968 -12.979   9.971  1.00  0.420          N  
ATOM  33517  CA  ASN E2127      -2.777 -13.324   9.232  1.00  0.420          C  
ATOM  33518  C   ASN E2127      -1.693 -12.260   9.455  1.00  0.360          C  
ATOM  33519  O   ASN E2127      -0.515 -12.611   9.626  1.00  0.350          O  
ATOM  33520  CB  ASN E2127      -3.113 -13.507   7.768  1.00  0.590          C  
ATOM  33521  CG  ASN E2127      -3.896 -14.790   7.527  1.00  0.590          C  
ATOM  33522  OD1 ASN E2127      -3.912 -15.707   8.363  1.00  0.590          O  
ATOM  33523  ND2 ASN E2127      -4.531 -14.876   6.391  1.00  0.590          N  
ATOM  33524  H   ASN E2127      -4.847 -12.802   9.473  1.00  0.500          H  
ATOM  33525  HA  ASN E2127      -2.391 -14.266   9.617  1.00  0.500          H  
ATOM  33526 1HB  ASN E2127      -3.715 -12.660   7.425  1.00  0.710          H  
ATOM  33527 2HB  ASN E2127      -2.200 -13.525   7.176  1.00  0.710          H  
ATOM  33528 1HD2 ASN E2127      -5.045 -15.706   6.174  1.00  0.710          H  
ATOM  33529 2HD2 ASN E2127      -4.495 -14.123   5.738  1.00  0.710          H  
ATOM  33530  N   ARG E2128      -2.089 -10.967   9.494  1.00  0.330          N  
ATOM  33531  CA  ARG E2128      -1.159  -9.864   9.770  1.00  0.270          C  
ATOM  33532  C   ARG E2128      -0.577  -9.987  11.175  1.00  0.240          C  
ATOM  33533  O   ARG E2128       0.629  -9.863  11.377  1.00  0.200          O  
ATOM  33534  CB  ARG E2128      -1.860  -8.522   9.653  1.00  0.400          C  
ATOM  33535  CG  ARG E2128      -2.210  -8.059   8.248  1.00  0.400          C  
ATOM  33536  CD  ARG E2128      -3.108  -6.879   8.311  1.00  0.400          C  
ATOM  33537  NE  ARG E2128      -2.478  -5.750   8.979  1.00  0.400          N  
ATOM  33538  CZ  ARG E2128      -1.729  -4.797   8.389  1.00  0.400          C  
ATOM  33539  NH1 ARG E2128      -1.519  -4.794   7.090  1.00  0.400          N  
ATOM  33540  NH2 ARG E2128      -1.202  -3.848   9.124  1.00  0.400          N  
ATOM  33541  H   ARG E2128      -3.068 -10.750   9.276  1.00  0.400          H  
ATOM  33542  HA  ARG E2128      -0.348  -9.904   9.044  1.00  0.320          H  
ATOM  33543 1HB  ARG E2128      -2.784  -8.550  10.221  1.00  0.480          H  
ATOM  33544 2HB  ARG E2128      -1.227  -7.760  10.101  1.00  0.480          H  
ATOM  33545 1HG  ARG E2128      -1.295  -7.777   7.727  1.00  0.480          H  
ATOM  33546 2HG  ARG E2128      -2.708  -8.857   7.702  1.00  0.480          H  
ATOM  33547 1HD  ARG E2128      -3.397  -6.579   7.310  1.00  0.480          H  
ATOM  33548 2HD  ARG E2128      -4.003  -7.144   8.870  1.00  0.480          H  
ATOM  33549  HE  ARG E2128      -2.599  -5.684   9.982  1.00  0.480          H  
ATOM  33550 1HH1 ARG E2128      -1.912  -5.506   6.500  1.00  0.480          H  
ATOM  33551 2HH1 ARG E2128      -0.956  -4.046   6.686  1.00  0.480          H  
ATOM  33552 1HH2 ARG E2128      -1.339  -3.830  10.123  1.00  0.480          H  
ATOM  33553 2HH2 ARG E2128      -0.653  -3.110   8.665  1.00  0.480          H  
ATOM  33554  N   TRP E2129      -1.436 -10.269  12.158  1.00  0.250          N  
ATOM  33555  CA  TRP E2129      -1.042 -10.444  13.556  1.00  0.220          C  
ATOM  33556  C   TRP E2129       0.100 -11.416  13.687  1.00  0.260          C  
ATOM  33557  O   TRP E2129       1.163 -11.098  14.246  1.00  0.240          O  
ATOM  33558  CB  TRP E2129      -2.269 -10.994  14.292  1.00  0.320          C  
ATOM  33559  CG  TRP E2129      -2.139 -11.618  15.664  1.00  0.320          C  
ATOM  33560  CD1 TRP E2129      -1.982 -12.964  15.917  1.00  0.320          C  
ATOM  33561  CD2 TRP E2129      -2.281 -11.000  16.936  1.00  0.320          C  
ATOM  33562  NE1 TRP E2129      -2.012 -13.198  17.260  1.00  0.320          N  
ATOM  33563  CE2 TRP E2129      -2.205 -12.012  17.903  1.00  0.320          C  
ATOM  33564  CE3 TRP E2129      -2.497  -9.726  17.332  1.00  0.320          C  
ATOM  33565  CZ2 TRP E2129      -2.337 -11.738  19.242  1.00  0.320          C  
ATOM  33566  CZ3 TRP E2129      -2.657  -9.466  18.677  1.00  0.320          C  
ATOM  33567  CH2 TRP E2129      -2.574 -10.425  19.578  1.00  0.320          C  
ATOM  33568  H   TRP E2129      -2.434 -10.328  11.932  1.00  0.300          H  
ATOM  33569  HA  TRP E2129      -0.749  -9.478  13.963  1.00  0.260          H  
ATOM  33570 1HB  TRP E2129      -2.997 -10.189  14.372  1.00  0.380          H  
ATOM  33571 2HB  TRP E2129      -2.715 -11.724  13.687  1.00  0.380          H  
ATOM  33572  HD1 TRP E2129      -1.877 -13.730  15.159  1.00  0.380          H  
ATOM  33573  HE1 TRP E2129      -1.934 -14.102  17.717  1.00  0.380          H  
ATOM  33574  HE3 TRP E2129      -2.566  -8.925  16.592  1.00  0.380          H  
ATOM  33575  HZ2 TRP E2129      -2.282 -12.510  20.008  1.00  0.380          H  
ATOM  33576  HZ3 TRP E2129      -2.860  -8.433  18.998  1.00  0.380          H  
ATOM  33577  HH2 TRP E2129      -2.710 -10.139  20.583  1.00  0.380          H  
ATOM  33578  N   TRP E2130      -0.127 -12.611  13.162  1.00  0.300          N  
ATOM  33579  CA  TRP E2130       0.849 -13.657  13.254  1.00  0.270          C  
ATOM  33580  C   TRP E2130       2.104 -13.368  12.441  1.00  0.270          C  
ATOM  33581  O   TRP E2130       3.227 -13.572  12.925  1.00  0.280          O  
ATOM  33582  CB  TRP E2130       0.206 -14.981  12.863  1.00  0.390          C  
ATOM  33583  CG  TRP E2130       1.103 -16.114  13.032  1.00  0.390          C  
ATOM  33584  CD1 TRP E2130       1.567 -16.956  12.075  1.00  0.390          C  
ATOM  33585  CD2 TRP E2130       1.702 -16.533  14.270  1.00  0.390          C  
ATOM  33586  NE1 TRP E2130       2.397 -17.874  12.631  1.00  0.390          N  
ATOM  33587  CE2 TRP E2130       2.498 -17.612  13.987  1.00  0.390          C  
ATOM  33588  CE3 TRP E2130       1.632 -16.067  15.586  1.00  0.390          C  
ATOM  33589  CZ2 TRP E2130       3.228 -18.237  14.969  1.00  0.390          C  
ATOM  33590  CZ3 TRP E2130       2.358 -16.700  16.533  1.00  0.390          C  
ATOM  33591  CH2 TRP E2130       3.130 -17.750  16.235  1.00  0.390          C  
ATOM  33592  H   TRP E2130      -1.026 -12.790  12.698  1.00  0.360          H  
ATOM  33593  HA  TRP E2130       1.151 -13.713  14.289  1.00  0.320          H  
ATOM  33594 1HB  TRP E2130      -0.686 -15.147  13.461  1.00  0.470          H  
ATOM  33595 2HB  TRP E2130      -0.107 -14.935  11.817  1.00  0.470          H  
ATOM  33596  HD1 TRP E2130       1.309 -16.905  11.016  1.00  0.470          H  
ATOM  33597  HE1 TRP E2130       2.876 -18.618  12.108  1.00  0.470          H  
ATOM  33598  HE3 TRP E2130       1.016 -15.217  15.860  1.00  0.470          H  
ATOM  33599  HZ2 TRP E2130       3.871 -19.072  14.775  1.00  0.470          H  
ATOM  33600  HZ3 TRP E2130       2.303 -16.323  17.532  1.00  0.470          H  
ATOM  33601  HH2 TRP E2130       3.683 -18.212  17.009  1.00  0.470          H  
ATOM  33602  N   SER E2131       1.925 -12.897  11.204  1.00  0.270          N  
ATOM  33603  CA  SER E2131       3.046 -12.638  10.325  1.00  0.280          C  
ATOM  33604  C   SER E2131       3.961 -11.561  10.895  1.00  0.220          C  
ATOM  33605  O   SER E2131       5.183 -11.687  10.818  1.00  0.210          O  
ATOM  33606  CB  SER E2131       2.535 -12.208   8.967  1.00  0.390          C  
ATOM  33607  OG  SER E2131       1.808 -13.233   8.350  1.00  0.390          O  
ATOM  33608  H   SER E2131       0.989 -12.735  10.832  1.00  0.320          H  
ATOM  33609  HA  SER E2131       3.617 -13.559  10.217  1.00  0.340          H  
ATOM  33610 1HB  SER E2131       1.912 -11.318   9.068  1.00  0.470          H  
ATOM  33611 2HB  SER E2131       3.379 -11.953   8.347  1.00  0.470          H  
ATOM  33612  HG  SER E2131       0.923 -13.210   8.771  1.00  0.470          H  
ATOM  33613  N   GLN E2132       3.391 -10.496  11.479  1.00  0.180          N  
ATOM  33614  CA  GLN E2132       4.213  -9.450  12.064  1.00  0.120          C  
ATOM  33615  C   GLN E2132       4.985  -9.971  13.256  1.00  0.100          C  
ATOM  33616  O   GLN E2132       6.178  -9.724  13.386  1.00  0.080          O  
ATOM  33617  CB  GLN E2132       3.385  -8.235  12.475  1.00  0.190          C  
ATOM  33618  CG  GLN E2132       4.240  -7.116  13.041  1.00  0.190          C  
ATOM  33619  CD  GLN E2132       3.509  -5.839  13.286  1.00  0.190          C  
ATOM  33620  OE1 GLN E2132       2.304  -5.754  13.094  1.00  0.190          O  
ATOM  33621  NE2 GLN E2132       4.232  -4.805  13.691  1.00  0.190          N  
ATOM  33622  H   GLN E2132       2.373 -10.400  11.491  1.00  0.220          H  
ATOM  33623  HA  GLN E2132       4.939  -9.135  11.327  1.00  0.140          H  
ATOM  33624 1HB  GLN E2132       2.824  -7.869  11.623  1.00  0.230          H  
ATOM  33625 2HB  GLN E2132       2.658  -8.534  13.233  1.00  0.230          H  
ATOM  33626 1HG  GLN E2132       4.637  -7.450  13.990  1.00  0.230          H  
ATOM  33627 2HG  GLN E2132       5.043  -6.916  12.350  1.00  0.230          H  
ATOM  33628 1HE2 GLN E2132       3.788  -3.920  13.866  1.00  0.230          H  
ATOM  33629 2HE2 GLN E2132       5.221  -4.898  13.814  1.00  0.230          H  
ATOM  33630  N   TYR E2133       4.330 -10.731  14.117  1.00  0.160          N  
ATOM  33631  CA  TYR E2133       4.986 -11.302  15.280  1.00  0.220          C  
ATOM  33632  C   TYR E2133       6.197 -12.151  14.909  1.00  0.160          C  
ATOM  33633  O   TYR E2133       7.266 -12.026  15.507  1.00  0.200          O  
ATOM  33634  CB  TYR E2133       3.998 -12.068  16.105  1.00  0.280          C  
ATOM  33635  CG  TYR E2133       4.583 -12.754  17.266  1.00  0.280          C  
ATOM  33636  CD1 TYR E2133       5.047 -12.029  18.358  1.00  0.280          C  
ATOM  33637  CD2 TYR E2133       4.612 -14.116  17.273  1.00  0.280          C  
ATOM  33638  CE1 TYR E2133       5.543 -12.692  19.448  1.00  0.280          C  
ATOM  33639  CE2 TYR E2133       5.088 -14.769  18.348  1.00  0.280          C  
ATOM  33640  CZ  TYR E2133       5.557 -14.079  19.441  1.00  0.280          C  
ATOM  33641  OH  TYR E2133       6.047 -14.783  20.528  1.00  0.280          O  
ATOM  33642  H   TYR E2133       3.326 -10.896  13.991  1.00  0.190          H  
ATOM  33643  HA  TYR E2133       5.349 -10.475  15.891  1.00  0.260          H  
ATOM  33644 1HB  TYR E2133       3.266 -11.381  16.448  1.00  0.340          H  
ATOM  33645 2HB  TYR E2133       3.489 -12.804  15.485  1.00  0.340          H  
ATOM  33646  HD1 TYR E2133       5.014 -10.941  18.350  1.00  0.340          H  
ATOM  33647  HD2 TYR E2133       4.240 -14.668  16.414  1.00  0.340          H  
ATOM  33648  HE1 TYR E2133       5.908 -12.135  20.307  1.00  0.340          H  
ATOM  33649  HE2 TYR E2133       5.095 -15.840  18.357  1.00  0.340          H  
ATOM  33650  HH  TYR E2133       6.225 -14.173  21.251  1.00  0.340          H  
ATOM  33651  N   LEU E2134       6.070 -13.009  13.903  1.00  0.100          N  
ATOM  33652  CA  LEU E2134       7.213 -13.840  13.538  1.00  0.070          C  
ATOM  33653  C   LEU E2134       8.303 -13.070  12.776  1.00  0.090          C  
ATOM  33654  O   LEU E2134       9.317 -13.655  12.387  1.00  0.150          O  
ATOM  33655  CB  LEU E2134       6.807 -15.059  12.692  1.00  0.110          C  
ATOM  33656  CG  LEU E2134       5.930 -16.174  13.345  1.00  0.110          C  
ATOM  33657  CD1 LEU E2134       5.642 -17.216  12.278  1.00  0.110          C  
ATOM  33658  CD2 LEU E2134       6.641 -16.815  14.545  1.00  0.110          C  
ATOM  33659  H   LEU E2134       5.164 -13.116  13.431  1.00  0.120          H  
ATOM  33660  HA  LEU E2134       7.669 -14.198  14.456  1.00  0.080          H  
ATOM  33661 1HB  LEU E2134       6.240 -14.676  11.838  1.00  0.130          H  
ATOM  33662 2HB  LEU E2134       7.711 -15.529  12.311  1.00  0.130          H  
ATOM  33663  HG  LEU E2134       4.975 -15.751  13.678  1.00  0.130          H  
ATOM  33664 1HD1 LEU E2134       5.037 -18.002  12.689  1.00  0.130          H  
ATOM  33665 2HD1 LEU E2134       5.118 -16.748  11.445  1.00  0.130          H  
ATOM  33666 3HD1 LEU E2134       6.582 -17.643  11.925  1.00  0.130          H  
ATOM  33667 1HD2 LEU E2134       6.015 -17.595  14.959  1.00  0.130          H  
ATOM  33668 2HD2 LEU E2134       7.586 -17.248  14.222  1.00  0.130          H  
ATOM  33669 3HD2 LEU E2134       6.825 -16.067  15.310  1.00  0.130          H  
ATOM  33670  N   CYS E2135       8.108 -11.762  12.559  1.00  0.080          N  
ATOM  33671  CA  CYS E2135       9.101 -10.910  11.934  1.00  0.100          C  
ATOM  33672  C   CYS E2135       9.820 -10.121  13.023  1.00  0.120          C  
ATOM  33673  O   CYS E2135      10.561  -9.193  12.736  1.00  0.110          O  
ATOM  33674  CB  CYS E2135       8.483  -9.918  10.941  1.00  0.130          C  
ATOM  33675  SG  CYS E2135       7.712 -10.662   9.498  1.00  0.130          S  
ATOM  33676  H   CYS E2135       7.257 -11.304  12.887  1.00  0.100          H  
ATOM  33677  HA  CYS E2135       9.824 -11.529  11.409  1.00  0.120          H  
ATOM  33678 1HB  CYS E2135       7.734  -9.314  11.451  1.00  0.160          H  
ATOM  33679 2HB  CYS E2135       9.258  -9.247  10.599  1.00  0.160          H  
ATOM  33680  HG  CYS E2135       6.714 -11.280  10.191  1.00  0.160          H  
ATOM  33681  N   MET E2136       9.588 -10.468  14.280  1.00  0.160          N  
ATOM  33682  CA  MET E2136      10.221  -9.780  15.385  1.00  0.130          C  
ATOM  33683  C   MET E2136      11.753  -9.890  15.245  1.00  0.160          C  
ATOM  33684  O   MET E2136      12.281 -11.006  15.134  1.00  0.240          O  
ATOM  33685  CB  MET E2136       9.753 -10.458  16.671  1.00  0.190          C  
ATOM  33686  CG  MET E2136      10.116  -9.825  17.970  1.00  0.190          C  
ATOM  33687  SD  MET E2136       9.292  -8.272  18.283  1.00  0.190          S  
ATOM  33688  CE  MET E2136       7.593  -8.731  18.532  1.00  0.190          C  
ATOM  33689  H   MET E2136       8.924 -11.217  14.485  1.00  0.190          H  
ATOM  33690  HA  MET E2136       9.892  -8.751  15.366  1.00  0.160          H  
ATOM  33691 1HB  MET E2136       8.689 -10.523  16.648  1.00  0.230          H  
ATOM  33692 2HB  MET E2136      10.119 -11.489  16.692  1.00  0.230          H  
ATOM  33693 1HG  MET E2136       9.861 -10.512  18.744  1.00  0.230          H  
ATOM  33694 2HG  MET E2136      11.184  -9.646  17.997  1.00  0.230          H  
ATOM  33695 1HE  MET E2136       7.033  -7.841  18.728  1.00  0.230          H  
ATOM  33696 2HE  MET E2136       7.194  -9.210  17.643  1.00  0.230          H  
ATOM  33697 3HE  MET E2136       7.508  -9.409  19.378  1.00  0.230          H  
ATOM  33698  N   PRO E2137      12.522  -8.786  15.345  1.00  0.130          N  
ATOM  33699  CA  PRO E2137      13.958  -8.736  15.199  1.00  0.250          C  
ATOM  33700  C   PRO E2137      14.656  -9.250  16.426  1.00  0.430          C  
ATOM  33701  O   PRO E2137      15.214  -8.476  17.198  1.00  0.970          O  
ATOM  33702  CB  PRO E2137      14.225  -7.252  14.997  1.00  0.380          C  
ATOM  33703  CG  PRO E2137      13.151  -6.586  15.789  1.00  0.380          C  
ATOM  33704  CD  PRO E2137      11.939  -7.479  15.606  1.00  0.380          C  
ATOM  33705  HA  PRO E2137      14.254  -9.314  14.314  1.00  0.300          H  
ATOM  33706 1HB  PRO E2137      15.243  -6.995  15.332  1.00  0.450          H  
ATOM  33707 2HB  PRO E2137      14.177  -7.024  13.925  1.00  0.450          H  
ATOM  33708 1HG  PRO E2137      13.458  -6.484  16.843  1.00  0.450          H  
ATOM  33709 2HG  PRO E2137      12.978  -5.577  15.417  1.00  0.450          H  
ATOM  33710 1HD  PRO E2137      11.368  -7.472  16.525  1.00  0.450          H  
ATOM  33711 2HD  PRO E2137      11.375  -7.151  14.729  1.00  0.450          H  
ATOM  33712  N   LEU E2138      14.533 -10.535  16.665  1.00  0.330          N  
ATOM  33713  CA  LEU E2138      15.189 -11.107  17.811  1.00  0.360          C  
ATOM  33714  C   LEU E2138      16.598 -11.442  17.326  1.00  0.250          C  
ATOM  33715  O   LEU E2138      16.769 -11.773  16.153  1.00  0.440          O  
ATOM  33716  CB  LEU E2138      14.416 -12.347  18.294  1.00  0.490          C  
ATOM  33717  CG  LEU E2138      12.919 -12.090  18.703  1.00  0.490          C  
ATOM  33718  CD1 LEU E2138      12.267 -13.378  19.109  1.00  0.490          C  
ATOM  33719  CD2 LEU E2138      12.829 -11.104  19.838  1.00  0.490          C  
ATOM  33720  H   LEU E2138      13.980 -11.102  16.019  1.00  0.400          H  
ATOM  33721  HA  LEU E2138      15.236 -10.363  18.596  1.00  0.430          H  
ATOM  33722 1HB  LEU E2138      14.408 -13.081  17.485  1.00  0.590          H  
ATOM  33723 2HB  LEU E2138      14.928 -12.799  19.142  1.00  0.590          H  
ATOM  33724  HG  LEU E2138      12.389 -11.705  17.841  1.00  0.590          H  
ATOM  33725 1HD1 LEU E2138      11.230 -13.189  19.365  1.00  0.590          H  
ATOM  33726 2HD1 LEU E2138      12.314 -14.090  18.279  1.00  0.590          H  
ATOM  33727 3HD1 LEU E2138      12.782 -13.798  19.971  1.00  0.590          H  
ATOM  33728 1HD2 LEU E2138      11.800 -10.943  20.092  1.00  0.590          H  
ATOM  33729 2HD2 LEU E2138      13.346 -11.506  20.694  1.00  0.590          H  
ATOM  33730 3HD2 LEU E2138      13.266 -10.159  19.548  1.00  0.590          H  
ATOM  33731  N   PRO E2139      17.631 -11.342  18.174  1.00  0.310          N  
ATOM  33732  CA  PRO E2139      19.019 -11.646  17.869  1.00  0.370          C  
ATOM  33733  C   PRO E2139      19.290 -13.120  17.535  1.00  0.240          C  
ATOM  33734  O   PRO E2139      20.317 -13.423  16.941  1.00  0.450          O  
ATOM  33735  CB  PRO E2139      19.737 -11.182  19.137  1.00  0.550          C  
ATOM  33736  CG  PRO E2139      18.702 -11.254  20.225  1.00  0.550          C  
ATOM  33737  CD  PRO E2139      17.409 -10.889  19.548  1.00  0.550          C  
ATOM  33738  HA  PRO E2139      19.330 -11.017  17.022  1.00  0.440          H  
ATOM  33739 1HB  PRO E2139      20.595 -11.800  19.310  1.00  0.670          H  
ATOM  33740 2HB  PRO E2139      20.115 -10.159  18.992  1.00  0.670          H  
ATOM  33741 1HG  PRO E2139      18.669 -12.260  20.659  1.00  0.670          H  
ATOM  33742 2HG  PRO E2139      18.968 -10.570  21.045  1.00  0.670          H  
ATOM  33743 1HD  PRO E2139      16.606 -11.455  20.020  1.00  0.670          H  
ATOM  33744 2HD  PRO E2139      17.241  -9.796  19.582  1.00  0.670          H  
ATOM  33745  N   ASP E2140      18.389 -14.028  17.911  1.00  0.360          N  
ATOM  33746  CA  ASP E2140      18.503 -15.468  17.657  1.00  0.260          C  
ATOM  33747  C   ASP E2140      19.873 -15.960  17.160  1.00  0.210          C  
ATOM  33748  O   ASP E2140      20.744 -16.347  17.950  1.00  0.190          O  
ATOM  33749  CB  ASP E2140      17.416 -15.872  16.676  1.00  0.400          C  
ATOM  33750  CG  ASP E2140      16.039 -15.720  17.276  1.00  0.400          C  
ATOM  33751  OD1 ASP E2140      15.929 -15.467  18.470  1.00  0.400          O  
ATOM  33752  OD2 ASP E2140      15.097 -15.897  16.549  1.00  0.400          O  
ATOM  33753  H   ASP E2140      17.547 -13.737  18.398  1.00  0.430          H  
ATOM  33754  HA  ASP E2140      18.291 -15.991  18.582  1.00  0.310          H  
ATOM  33755 1HB  ASP E2140      17.461 -15.237  15.793  1.00  0.480          H  
ATOM  33756 2HB  ASP E2140      17.556 -16.911  16.362  1.00  0.480          H  
ATOM  33757  N   ALA E2141      20.043 -16.014  15.837  1.00  0.220          N  
ATOM  33758  CA  ALA E2141      21.273 -16.523  15.246  1.00  0.210          C  
ATOM  33759  C   ALA E2141      22.497 -15.721  15.661  1.00  0.210          C  
ATOM  33760  O   ALA E2141      23.553 -16.298  15.905  1.00  0.190          O  
ATOM  33761  CB  ALA E2141      21.162 -16.503  13.753  1.00  0.300          C  
ATOM  33762  H   ALA E2141      19.311 -15.674  15.233  1.00  0.260          H  
ATOM  33763  HA  ALA E2141      21.412 -17.551  15.583  1.00  0.250          H  
ATOM  33764 1HB  ALA E2141      22.062 -16.897  13.328  1.00  0.360          H  
ATOM  33765 2HB  ALA E2141      20.315 -17.100  13.430  1.00  0.360          H  
ATOM  33766 3HB  ALA E2141      21.028 -15.478  13.418  1.00  0.360          H  
ATOM  33767  N   LEU E2142      22.362 -14.398  15.795  1.00  0.230          N  
ATOM  33768  CA  LEU E2142      23.497 -13.560  16.153  1.00  0.210          C  
ATOM  33769  C   LEU E2142      23.992 -13.939  17.520  1.00  0.200          C  
ATOM  33770  O   LEU E2142      25.190 -13.921  17.795  1.00  0.160          O  
ATOM  33771  CB  LEU E2142      23.116 -12.070  16.164  1.00  0.300          C  
ATOM  33772  CG  LEU E2142      22.806 -11.399  14.824  1.00  0.300          C  
ATOM  33773  CD1 LEU E2142      22.244  -9.979  15.091  1.00  0.300          C  
ATOM  33774  CD2 LEU E2142      24.080 -11.316  14.010  1.00  0.300          C  
ATOM  33775  H   LEU E2142      21.449 -13.968  15.649  1.00  0.280          H  
ATOM  33776  HA  LEU E2142      24.297 -13.736  15.445  1.00  0.250          H  
ATOM  33777 1HB  LEU E2142      22.248 -11.946  16.794  1.00  0.360          H  
ATOM  33778 2HB  LEU E2142      23.940 -11.519  16.617  1.00  0.360          H  
ATOM  33779  HG  LEU E2142      22.052 -11.970  14.278  1.00  0.360          H  
ATOM  33780 1HD1 LEU E2142      22.020  -9.491  14.151  1.00  0.360          H  
ATOM  33781 2HD1 LEU E2142      21.328 -10.046  15.681  1.00  0.360          H  
ATOM  33782 3HD1 LEU E2142      22.978  -9.388  15.634  1.00  0.360          H  
ATOM  33783 1HD2 LEU E2142      23.890 -10.831  13.095  1.00  0.360          H  
ATOM  33784 2HD2 LEU E2142      24.791 -10.767  14.539  1.00  0.360          H  
ATOM  33785 3HD2 LEU E2142      24.479 -12.291  13.810  1.00  0.360          H  
ATOM  33786  N   MET E2143      23.077 -14.304  18.404  1.00  0.240          N  
ATOM  33787  CA  MET E2143      23.516 -14.644  19.749  1.00  0.240          C  
ATOM  33788  C   MET E2143      24.502 -15.817  19.687  1.00  0.230          C  
ATOM  33789  O   MET E2143      25.599 -15.761  20.267  1.00  0.220          O  
ATOM  33790  CB  MET E2143      22.337 -15.081  20.598  1.00  0.340          C  
ATOM  33791  CG  MET E2143      21.350 -14.044  20.919  1.00  0.340          C  
ATOM  33792  SD  MET E2143      20.148 -14.541  22.130  1.00  0.340          S  
ATOM  33793  CE  MET E2143      18.991 -15.540  21.268  1.00  0.340          C  
ATOM  33794  H   MET E2143      22.090 -14.298  18.115  1.00  0.290          H  
ATOM  33795  HA  MET E2143      24.024 -13.788  20.194  1.00  0.290          H  
ATOM  33796 1HB  MET E2143      21.819 -15.874  20.096  1.00  0.400          H  
ATOM  33797 2HB  MET E2143      22.716 -15.456  21.532  1.00  0.400          H  
ATOM  33798 1HG  MET E2143      21.832 -13.174  21.256  1.00  0.400          H  
ATOM  33799 2HG  MET E2143      20.824 -13.830  20.004  1.00  0.400          H  
ATOM  33800 1HE  MET E2143      18.239 -15.899  21.964  1.00  0.400          H  
ATOM  33801 2HE  MET E2143      18.513 -14.941  20.514  1.00  0.400          H  
ATOM  33802 3HE  MET E2143      19.497 -16.387  20.803  1.00  0.400          H  
ATOM  33803  N   CYS E2144      24.113 -16.865  18.941  1.00  0.230          N  
ATOM  33804  CA  CYS E2144      24.969 -18.044  18.784  1.00  0.230          C  
ATOM  33805  C   CYS E2144      26.226 -17.775  17.946  1.00  0.170          C  
ATOM  33806  O   CYS E2144      27.301 -18.309  18.262  1.00  0.170          O  
ATOM  33807  CB  CYS E2144      24.190 -19.220  18.188  1.00  0.320          C  
ATOM  33808  SG  CYS E2144      22.983 -19.964  19.329  1.00  0.320          S  
ATOM  33809  H   CYS E2144      23.179 -16.821  18.504  1.00  0.280          H  
ATOM  33810  HA  CYS E2144      25.294 -18.350  19.779  1.00  0.280          H  
ATOM  33811 1HB  CYS E2144      23.647 -18.872  17.300  1.00  0.390          H  
ATOM  33812 2HB  CYS E2144      24.876 -19.994  17.865  1.00  0.390          H  
ATOM  33813  HG  CYS E2144      23.882 -20.577  20.111  1.00  0.390          H  
ATOM  33814  N   VAL E2145      26.098 -16.966  16.886  1.00  0.150          N  
ATOM  33815  CA  VAL E2145      27.224 -16.661  16.015  1.00  0.110          C  
ATOM  33816  C   VAL E2145      28.270 -15.852  16.745  1.00  0.120          C  
ATOM  33817  O   VAL E2145      29.454 -16.148  16.618  1.00  0.090          O  
ATOM  33818  CB  VAL E2145      26.790 -15.959  14.715  1.00  0.170          C  
ATOM  33819  CG1 VAL E2145      28.002 -15.480  13.926  1.00  0.170          C  
ATOM  33820  CG2 VAL E2145      26.026 -16.943  13.860  1.00  0.170          C  
ATOM  33821  H   VAL E2145      25.177 -16.575  16.677  1.00  0.180          H  
ATOM  33822  HA  VAL E2145      27.680 -17.607  15.720  1.00  0.130          H  
ATOM  33823  HB  VAL E2145      26.166 -15.102  14.954  1.00  0.200          H  
ATOM  33824 1HG1 VAL E2145      27.667 -15.021  13.025  1.00  0.200          H  
ATOM  33825 2HG1 VAL E2145      28.578 -14.765  14.496  1.00  0.200          H  
ATOM  33826 3HG1 VAL E2145      28.631 -16.325  13.679  1.00  0.200          H  
ATOM  33827 1HG2 VAL E2145      25.716 -16.457  12.946  1.00  0.200          H  
ATOM  33828 2HG2 VAL E2145      26.666 -17.788  13.629  1.00  0.200          H  
ATOM  33829 3HG2 VAL E2145      25.154 -17.298  14.395  1.00  0.200          H  
ATOM  33830  N   VAL E2146      27.881 -14.820  17.487  1.00  0.160          N  
ATOM  33831  CA  VAL E2146      28.893 -14.048  18.174  1.00  0.170          C  
ATOM  33832  C   VAL E2146      29.633 -14.935  19.166  1.00  0.170          C  
ATOM  33833  O   VAL E2146      30.864 -14.971  19.157  1.00  0.140          O  
ATOM  33834  CB  VAL E2146      28.282 -12.805  18.864  1.00  0.230          C  
ATOM  33835  CG1 VAL E2146      29.295 -12.131  19.771  1.00  0.230          C  
ATOM  33836  CG2 VAL E2146      27.873 -11.808  17.800  1.00  0.230          C  
ATOM  33837  H   VAL E2146      26.890 -14.582  17.577  1.00  0.190          H  
ATOM  33838  HA  VAL E2146      29.606 -13.691  17.434  1.00  0.200          H  
ATOM  33839  HB  VAL E2146      27.413 -13.105  19.462  1.00  0.280          H  
ATOM  33840 1HG1 VAL E2146      28.842 -11.254  20.234  1.00  0.280          H  
ATOM  33841 2HG1 VAL E2146      29.606 -12.818  20.547  1.00  0.280          H  
ATOM  33842 3HG1 VAL E2146      30.156 -11.824  19.187  1.00  0.280          H  
ATOM  33843 1HG2 VAL E2146      27.456 -10.922  18.260  1.00  0.280          H  
ATOM  33844 2HG2 VAL E2146      28.757 -11.532  17.234  1.00  0.280          H  
ATOM  33845 3HG2 VAL E2146      27.135 -12.260  17.141  1.00  0.280          H  
ATOM  33846  N   ALA E2147      28.915 -15.730  19.970  1.00  0.200          N  
ATOM  33847  CA  ALA E2147      29.621 -16.597  20.911  1.00  0.210          C  
ATOM  33848  C   ALA E2147      30.584 -17.566  20.183  1.00  0.190          C  
ATOM  33849  O   ALA E2147      31.690 -17.812  20.657  1.00  0.190          O  
ATOM  33850  CB  ALA E2147      28.620 -17.387  21.746  1.00  0.290          C  
ATOM  33851  H   ALA E2147      27.889 -15.685  19.969  1.00  0.240          H  
ATOM  33852  HA  ALA E2147      30.212 -15.967  21.571  1.00  0.250          H  
ATOM  33853 1HB  ALA E2147      29.156 -17.996  22.460  1.00  0.350          H  
ATOM  33854 2HB  ALA E2147      27.958 -16.723  22.279  1.00  0.350          H  
ATOM  33855 3HB  ALA E2147      28.028 -18.024  21.086  1.00  0.350          H  
ATOM  33856  N   GLY E2148      30.180 -18.100  19.021  1.00  0.180          N  
ATOM  33857  CA  GLY E2148      31.033 -19.023  18.270  1.00  0.170          C  
ATOM  33858  C   GLY E2148      32.067 -18.411  17.291  1.00  0.200          C  
ATOM  33859  O   GLY E2148      33.003 -19.113  16.904  1.00  0.320          O  
ATOM  33860  H   GLY E2148      29.232 -17.923  18.681  1.00  0.220          H  
ATOM  33861 1HA  GLY E2148      31.560 -19.655  18.983  1.00  0.200          H  
ATOM  33862 2HA  GLY E2148      30.389 -19.696  17.707  1.00  0.200          H  
ATOM  33863  N   THR E2149      31.928 -17.134  16.884  1.00  0.210          N  
ATOM  33864  CA  THR E2149      32.871 -16.551  15.911  1.00  0.190          C  
ATOM  33865  C   THR E2149      33.731 -15.372  16.390  1.00  0.220          C  
ATOM  33866  O   THR E2149      34.785 -15.121  15.803  1.00  0.200          O  
ATOM  33867  CB  THR E2149      32.148 -16.073  14.635  1.00  0.270          C  
ATOM  33868  OG1 THR E2149      31.188 -15.065  14.969  1.00  0.270          O  
ATOM  33869  CG2 THR E2149      31.469 -17.207  13.896  1.00  0.270          C  
ATOM  33870  H   THR E2149      31.131 -16.584  17.198  1.00  0.250          H  
ATOM  33871  HA  THR E2149      33.558 -17.339  15.616  1.00  0.230          H  
ATOM  33872  HB  THR E2149      32.885 -15.625  13.982  1.00  0.330          H  
ATOM  33873  HG1 THR E2149      30.465 -15.482  15.474  1.00  0.330          H  
ATOM  33874 1HG2 THR E2149      31.000 -16.812  12.997  1.00  0.330          H  
ATOM  33875 2HG2 THR E2149      32.207 -17.960  13.623  1.00  0.330          H  
ATOM  33876 3HG2 THR E2149      30.712 -17.654  14.541  1.00  0.330          H  
ATOM  33877  N   VAL E2150      33.340 -14.668  17.452  1.00  0.280          N  
ATOM  33878  CA  VAL E2150      34.108 -13.515  17.917  1.00  0.330          C  
ATOM  33879  C   VAL E2150      34.850 -13.977  19.170  1.00  0.380          C  
ATOM  33880  O   VAL E2150      34.244 -14.168  20.220  1.00  0.490          O  
ATOM  33881  CB  VAL E2150      33.136 -12.353  18.217  1.00  0.440          C  
ATOM  33882  CG1 VAL E2150      33.882 -11.099  18.713  1.00  0.440          C  
ATOM  33883  CG2 VAL E2150      32.331 -12.032  16.974  1.00  0.440          C  
ATOM  33884  H   VAL E2150      32.478 -14.906  17.947  1.00  0.340          H  
ATOM  33885  HA  VAL E2150      34.831 -13.215  17.157  1.00  0.400          H  
ATOM  33886  HB  VAL E2150      32.466 -12.679  18.982  1.00  0.530          H  
ATOM  33887 1HG1 VAL E2150      33.162 -10.313  18.935  1.00  0.530          H  
ATOM  33888 2HG1 VAL E2150      34.443 -11.334  19.620  1.00  0.530          H  
ATOM  33889 3HG1 VAL E2150      34.564 -10.758  17.942  1.00  0.530          H  
ATOM  33890 1HG2 VAL E2150      31.626 -11.255  17.192  1.00  0.530          H  
ATOM  33891 2HG2 VAL E2150      32.988 -11.707  16.199  1.00  0.530          H  
ATOM  33892 3HG2 VAL E2150      31.792 -12.916  16.642  1.00  0.530          H  
ATOM  33893  N   HIS E2151      36.153 -14.183  19.045  1.00  0.290          N  
ATOM  33894  CA  HIS E2151      36.947 -14.855  20.057  1.00  0.300          C  
ATOM  33895  C   HIS E2151      37.736 -14.035  21.063  1.00  0.270          C  
ATOM  33896  O   HIS E2151      37.996 -12.846  20.877  1.00  0.300          O  
ATOM  33897  CB  HIS E2151      37.889 -15.816  19.336  1.00  0.420          C  
ATOM  33898  CG  HIS E2151      37.120 -16.884  18.657  1.00  0.420          C  
ATOM  33899  ND1 HIS E2151      36.506 -17.897  19.353  1.00  0.420          N  
ATOM  33900  CD2 HIS E2151      36.823 -17.082  17.357  1.00  0.420          C  
ATOM  33901  CE1 HIS E2151      35.843 -18.667  18.507  1.00  0.420          C  
ATOM  33902  NE2 HIS E2151      36.031 -18.204  17.288  1.00  0.420          N  
ATOM  33903  H   HIS E2151      36.614 -13.945  18.170  1.00  0.350          H  
ATOM  33904  HA  HIS E2151      36.260 -15.457  20.637  1.00  0.360          H  
ATOM  33905 1HB  HIS E2151      38.465 -15.271  18.582  1.00  0.500          H  
ATOM  33906 2HB  HIS E2151      38.589 -16.263  20.036  1.00  0.500          H  
ATOM  33907  HD2 HIS E2151      37.139 -16.458  16.519  1.00  0.500          H  
ATOM  33908  HE1 HIS E2151      35.248 -19.533  18.786  1.00  0.500          H  
ATOM  33909  HE2 HIS E2151      35.648 -18.596  16.432  1.00  0.500          H  
ATOM  33910  N   GLY E2152      38.118 -14.725  22.144  1.00  0.300          N  
ATOM  33911  CA  GLY E2152      38.958 -14.203  23.218  1.00  0.320          C  
ATOM  33912  C   GLY E2152      38.276 -14.321  24.571  1.00  0.390          C  
ATOM  33913  O   GLY E2152      37.048 -14.263  24.664  1.00  0.480          O  
ATOM  33914  H   GLY E2152      37.800 -15.694  22.212  1.00  0.360          H  
ATOM  33915 1HA  GLY E2152      39.901 -14.751  23.236  1.00  0.380          H  
ATOM  33916 2HA  GLY E2152      39.203 -13.159  23.021  1.00  0.380          H  
ATOM  33917  N   ARG E2153      39.076 -14.485  25.627  1.00  0.340          N  
ATOM  33918  CA  ARG E2153      38.531 -14.621  26.977  1.00  0.400          C  
ATOM  33919  C   ARG E2153      38.894 -13.415  27.839  1.00  0.430          C  
ATOM  33920  O   ARG E2153      38.463 -13.299  28.986  1.00  0.460          O  
ATOM  33921  CB  ARG E2153      39.057 -15.890  27.635  1.00  0.540          C  
ATOM  33922  CG  ARG E2153      38.657 -17.205  26.944  1.00  0.540          C  
ATOM  33923  CD  ARG E2153      39.204 -18.381  27.660  1.00  0.540          C  
ATOM  33924  NE  ARG E2153      38.886 -19.667  27.004  1.00  0.540          N  
ATOM  33925  CZ  ARG E2153      39.254 -20.879  27.503  1.00  0.540          C  
ATOM  33926  NH1 ARG E2153      39.926 -20.962  28.639  1.00  0.540          N  
ATOM  33927  NH2 ARG E2153      38.940 -21.976  26.846  1.00  0.540          N  
ATOM  33928  H   ARG E2153      40.079 -14.522  25.486  1.00  0.410          H  
ATOM  33929  HA  ARG E2153      37.445 -14.685  26.913  1.00  0.480          H  
ATOM  33930 1HB  ARG E2153      40.144 -15.850  27.670  1.00  0.640          H  
ATOM  33931 2HB  ARG E2153      38.699 -15.935  28.663  1.00  0.640          H  
ATOM  33932 1HG  ARG E2153      37.574 -17.294  26.936  1.00  0.640          H  
ATOM  33933 2HG  ARG E2153      39.035 -17.219  25.923  1.00  0.640          H  
ATOM  33934 1HD  ARG E2153      40.288 -18.286  27.716  1.00  0.640          H  
ATOM  33935 2HD  ARG E2153      38.786 -18.400  28.665  1.00  0.640          H  
ATOM  33936  HE  ARG E2153      38.354 -19.658  26.100  1.00  0.640          H  
ATOM  33937 1HH1 ARG E2153      40.172 -20.126  29.148  1.00  0.640          H  
ATOM  33938 2HH1 ARG E2153      40.197 -21.865  29.003  1.00  0.640          H  
ATOM  33939 1HH2 ARG E2153      38.428 -21.893  25.974  1.00  0.640          H  
ATOM  33940 2HH2 ARG E2153      39.203 -22.884  27.203  1.00  0.640          H  
ATOM  33941  N   ASP E2154      39.723 -12.543  27.287  1.00  0.420          N  
ATOM  33942  CA  ASP E2154      40.204 -11.355  27.957  1.00  0.450          C  
ATOM  33943  C   ASP E2154      39.140 -10.281  27.939  1.00  0.450          C  
ATOM  33944  O   ASP E2154      38.178 -10.347  27.168  1.00  0.400          O  
ATOM  33945  CB  ASP E2154      41.457 -10.863  27.269  1.00  0.620          C  
ATOM  33946  CG  ASP E2154      41.117 -10.483  25.906  1.00  0.620          C  
ATOM  33947  OD1 ASP E2154      41.075 -11.378  25.085  1.00  0.620          O  
ATOM  33948  OD2 ASP E2154      40.838  -9.315  25.648  1.00  0.620          O  
ATOM  33949  H   ASP E2154      40.025 -12.682  26.325  1.00  0.500          H  
ATOM  33950  HA  ASP E2154      40.434 -11.603  28.995  1.00  0.540          H  
ATOM  33951 1HB  ASP E2154      41.869 -10.005  27.798  1.00  0.740          H  
ATOM  33952 2HB  ASP E2154      42.211 -11.650  27.255  1.00  0.740          H  
ATOM  33953  N   ASP E2155      39.334  -9.241  28.732  1.00  0.500          N  
ATOM  33954  CA  ASP E2155      38.361  -8.165  28.785  1.00  0.510          C  
ATOM  33955  C   ASP E2155      38.059  -7.486  27.438  1.00  0.460          C  
ATOM  33956  O   ASP E2155      36.935  -7.011  27.257  1.00  0.420          O  
ATOM  33957  CB  ASP E2155      38.812  -7.091  29.775  1.00  0.710          C  
ATOM  33958  CG  ASP E2155      38.761  -7.547  31.241  1.00  0.710          C  
ATOM  33959  OD1 ASP E2155      38.227  -8.600  31.517  1.00  0.710          O  
ATOM  33960  OD2 ASP E2155      39.273  -6.837  32.066  1.00  0.710          O  
ATOM  33961  H   ASP E2155      40.136  -9.217  29.347  1.00  0.600          H  
ATOM  33962  HA  ASP E2155      37.429  -8.586  29.155  1.00  0.610          H  
ATOM  33963 1HB  ASP E2155      39.829  -6.782  29.538  1.00  0.850          H  
ATOM  33964 2HB  ASP E2155      38.174  -6.213  29.665  1.00  0.850          H  
ATOM  33965  N   ARG E2156      39.024  -7.390  26.499  1.00  0.460          N  
ATOM  33966  CA  ARG E2156      38.733  -6.703  25.241  1.00  0.440          C  
ATOM  33967  C   ARG E2156      37.952  -7.642  24.327  1.00  0.410          C  
ATOM  33968  O   ARG E2156      37.034  -7.221  23.615  1.00  0.470          O  
ATOM  33969  CB  ARG E2156      40.007  -6.210  24.596  1.00  0.620          C  
ATOM  33970  CG  ARG E2156      40.678  -5.074  25.360  1.00  0.620          C  
ATOM  33971  CD  ARG E2156      41.942  -4.633  24.720  1.00  0.620          C  
ATOM  33972  NE  ARG E2156      42.551  -3.517  25.441  1.00  0.620          N  
ATOM  33973  CZ  ARG E2156      43.381  -3.622  26.509  1.00  0.620          C  
ATOM  33974  NH1 ARG E2156      43.710  -4.803  27.002  1.00  0.620          N  
ATOM  33975  NH2 ARG E2156      43.865  -2.521  27.066  1.00  0.620          N  
ATOM  33976  H   ARG E2156      39.941  -7.842  26.597  1.00  0.550          H  
ATOM  33977  HA  ARG E2156      38.115  -5.833  25.454  1.00  0.530          H  
ATOM  33978 1HB  ARG E2156      40.716  -7.033  24.519  1.00  0.750          H  
ATOM  33979 2HB  ARG E2156      39.788  -5.855  23.594  1.00  0.750          H  
ATOM  33980 1HG  ARG E2156      40.000  -4.222  25.401  1.00  0.750          H  
ATOM  33981 2HG  ARG E2156      40.895  -5.408  26.373  1.00  0.750          H  
ATOM  33982 1HD  ARG E2156      42.649  -5.458  24.683  1.00  0.750          H  
ATOM  33983 2HD  ARG E2156      41.728  -4.300  23.705  1.00  0.750          H  
ATOM  33984  HE  ARG E2156      42.335  -2.584  25.111  1.00  0.750          H  
ATOM  33985 1HH1 ARG E2156      43.346  -5.647  26.588  1.00  0.750          H  
ATOM  33986 2HH1 ARG E2156      44.331  -4.864  27.798  1.00  0.750          H  
ATOM  33987 1HH2 ARG E2156      43.615  -1.615  26.694  1.00  0.750          H  
ATOM  33988 2HH2 ARG E2156      44.484  -2.584  27.861  1.00  0.750          H  
ATOM  33989  N   GLY E2157      38.315  -8.919  24.367  1.00  0.320          N  
ATOM  33990  CA  GLY E2157      37.626  -9.965  23.617  1.00  0.270          C  
ATOM  33991  C   GLY E2157      36.159  -9.972  24.059  1.00  0.360          C  
ATOM  33992  O   GLY E2157      35.234  -9.930  23.227  1.00  0.430          O  
ATOM  33993  H   GLY E2157      39.147  -9.157  24.925  1.00  0.380          H  
ATOM  33994 1HA  GLY E2157      37.707  -9.786  22.548  1.00  0.320          H  
ATOM  33995 2HA  GLY E2157      38.091 -10.929  23.832  1.00  0.320          H  
ATOM  33996  N   ARG E2158      35.952 -10.012  25.385  1.00  0.360          N  
ATOM  33997  CA  ARG E2158      34.618  -9.994  25.965  1.00  0.420          C  
ATOM  33998  C   ARG E2158      33.887  -8.717  25.571  1.00  0.460          C  
ATOM  33999  O   ARG E2158      32.730  -8.766  25.148  1.00  0.470          O  
ATOM  34000  CB  ARG E2158      34.693 -10.059  27.489  1.00  0.560          C  
ATOM  34001  CG  ARG E2158      35.144 -11.397  28.086  1.00  0.560          C  
ATOM  34002  CD  ARG E2158      35.408 -11.292  29.558  1.00  0.560          C  
ATOM  34003  NE  ARG E2158      34.175 -11.052  30.342  1.00  0.560          N  
ATOM  34004  CZ  ARG E2158      34.126 -10.609  31.626  1.00  0.560          C  
ATOM  34005  NH1 ARG E2158      35.241 -10.319  32.292  1.00  0.560          N  
ATOM  34006  NH2 ARG E2158      32.941 -10.473  32.215  1.00  0.560          N  
ATOM  34007  H   ARG E2158      36.766 -10.065  26.009  1.00  0.430          H  
ATOM  34008  HA  ARG E2158      34.059 -10.853  25.596  1.00  0.500          H  
ATOM  34009 1HB  ARG E2158      35.382  -9.297  27.846  1.00  0.680          H  
ATOM  34010 2HB  ARG E2158      33.709  -9.830  27.908  1.00  0.680          H  
ATOM  34011 1HG  ARG E2158      34.344 -12.128  27.946  1.00  0.680          H  
ATOM  34012 2HG  ARG E2158      36.048 -11.745  27.587  1.00  0.680          H  
ATOM  34013 1HD  ARG E2158      35.857 -12.226  29.899  1.00  0.680          H  
ATOM  34014 2HD  ARG E2158      36.103 -10.476  29.737  1.00  0.680          H  
ATOM  34015  HE  ARG E2158      33.266 -11.248  29.878  1.00  0.680          H  
ATOM  34016 1HH1 ARG E2158      36.153 -10.417  31.845  1.00  0.680          H  
ATOM  34017 2HH1 ARG E2158      35.195  -9.989  33.244  1.00  0.680          H  
ATOM  34018 1HH2 ARG E2158      32.075 -10.726  31.687  1.00  0.680          H  
ATOM  34019 2HH2 ARG E2158      32.873 -10.153  33.163  1.00  0.680          H  
ATOM  34020  N   LEU E2159      34.561  -7.563  25.617  1.00  0.510          N  
ATOM  34021  CA  LEU E2159      33.886  -6.331  25.274  1.00  0.590          C  
ATOM  34022  C   LEU E2159      33.357  -6.382  23.846  1.00  0.470          C  
ATOM  34023  O   LEU E2159      32.198  -6.027  23.623  1.00  0.410          O  
ATOM  34024  CB  LEU E2159      34.825  -5.134  25.470  1.00  0.790          C  
ATOM  34025  CG  LEU E2159      34.256  -3.717  25.190  1.00  0.790          C  
ATOM  34026  CD1 LEU E2159      33.061  -3.424  26.132  1.00  0.790          C  
ATOM  34027  CD2 LEU E2159      35.373  -2.708  25.413  1.00  0.790          C  
ATOM  34028  H   LEU E2159      35.516  -7.516  25.981  1.00  0.610          H  
ATOM  34029  HA  LEU E2159      33.043  -6.226  25.951  1.00  0.710          H  
ATOM  34030 1HB  LEU E2159      35.200  -5.159  26.493  1.00  0.950          H  
ATOM  34031 2HB  LEU E2159      35.675  -5.275  24.804  1.00  0.950          H  
ATOM  34032  HG  LEU E2159      33.904  -3.649  24.159  1.00  0.950          H  
ATOM  34033 1HD1 LEU E2159      32.677  -2.432  25.936  1.00  0.950          H  
ATOM  34034 2HD1 LEU E2159      32.264  -4.138  25.963  1.00  0.950          H  
ATOM  34035 3HD1 LEU E2159      33.391  -3.485  27.167  1.00  0.950          H  
ATOM  34036 1HD2 LEU E2159      34.998  -1.723  25.221  1.00  0.950          H  
ATOM  34037 2HD2 LEU E2159      35.726  -2.768  26.444  1.00  0.950          H  
ATOM  34038 3HD2 LEU E2159      36.199  -2.923  24.736  1.00  0.950          H  
ATOM  34039  N   TYR E2160      34.150  -6.868  22.872  1.00  0.490          N  
ATOM  34040  CA  TYR E2160      33.615  -6.955  21.510  1.00  0.450          C  
ATOM  34041  C   TYR E2160      32.351  -7.790  21.451  1.00  0.330          C  
ATOM  34042  O   TYR E2160      31.364  -7.382  20.829  1.00  0.320          O  
ATOM  34043  CB  TYR E2160      34.631  -7.544  20.521  1.00  0.650          C  
ATOM  34044  CG  TYR E2160      35.492  -6.545  19.830  1.00  0.650          C  
ATOM  34045  CD1 TYR E2160      36.778  -6.270  20.247  1.00  0.650          C  
ATOM  34046  CD2 TYR E2160      34.972  -5.910  18.723  1.00  0.650          C  
ATOM  34047  CE1 TYR E2160      37.532  -5.343  19.549  1.00  0.650          C  
ATOM  34048  CE2 TYR E2160      35.721  -4.998  18.033  1.00  0.650          C  
ATOM  34049  CZ  TYR E2160      36.992  -4.711  18.441  1.00  0.650          C  
ATOM  34050  OH  TYR E2160      37.731  -3.788  17.763  1.00  0.650          O  
ATOM  34051  H   TYR E2160      35.117  -7.134  23.092  1.00  0.590          H  
ATOM  34052  HA  TYR E2160      33.362  -5.949  21.181  1.00  0.540          H  
ATOM  34053 1HB  TYR E2160      35.285  -8.241  21.057  1.00  0.780          H  
ATOM  34054 2HB  TYR E2160      34.104  -8.116  19.762  1.00  0.780          H  
ATOM  34055  HD1 TYR E2160      37.194  -6.776  21.119  1.00  0.780          H  
ATOM  34056  HD2 TYR E2160      33.957  -6.140  18.394  1.00  0.780          H  
ATOM  34057  HE1 TYR E2160      38.546  -5.107  19.867  1.00  0.780          H  
ATOM  34058  HE2 TYR E2160      35.304  -4.504  17.157  1.00  0.780          H  
ATOM  34059  HH  TYR E2160      37.189  -3.401  17.070  1.00  0.780          H  
ATOM  34060  N   ARG E2161      32.352  -8.952  22.104  1.00  0.280          N  
ATOM  34061  CA  ARG E2161      31.150  -9.772  22.062  1.00  0.210          C  
ATOM  34062  C   ARG E2161      29.942  -9.114  22.722  1.00  0.230          C  
ATOM  34063  O   ARG E2161      28.831  -9.142  22.171  1.00  0.200          O  
ATOM  34064  CB  ARG E2161      31.382 -11.109  22.720  1.00  0.320          C  
ATOM  34065  CG  ARG E2161      32.213 -12.079  21.932  1.00  0.320          C  
ATOM  34066  CD  ARG E2161      32.121 -13.460  22.474  1.00  0.320          C  
ATOM  34067  NE  ARG E2161      32.670 -13.528  23.770  1.00  0.320          N  
ATOM  34068  CZ  ARG E2161      33.966 -13.726  24.046  1.00  0.320          C  
ATOM  34069  NH1 ARG E2161      34.845 -13.890  23.093  1.00  0.320          N  
ATOM  34070  NH2 ARG E2161      34.386 -13.764  25.290  1.00  0.320          N  
ATOM  34071  H   ARG E2161      33.206  -9.259  22.593  1.00  0.340          H  
ATOM  34072  HA  ARG E2161      30.910  -9.947  21.017  1.00  0.250          H  
ATOM  34073 1HB  ARG E2161      31.886 -10.950  23.674  1.00  0.390          H  
ATOM  34074 2HB  ARG E2161      30.452 -11.537  22.929  1.00  0.390          H  
ATOM  34075 1HG  ARG E2161      31.859 -12.089  20.943  1.00  0.390          H  
ATOM  34076 2HG  ARG E2161      33.257 -11.761  21.939  1.00  0.390          H  
ATOM  34077 1HD  ARG E2161      31.086 -13.739  22.546  1.00  0.390          H  
ATOM  34078 2HD  ARG E2161      32.605 -14.178  21.851  1.00  0.390          H  
ATOM  34079  HE  ARG E2161      32.015 -13.424  24.540  1.00  0.390          H  
ATOM  34080 1HH1 ARG E2161      34.569 -13.906  22.096  1.00  0.390          H  
ATOM  34081 2HH1 ARG E2161      35.818 -14.034  23.375  1.00  0.390          H  
ATOM  34082 1HH2 ARG E2161      33.733 -13.653  26.054  1.00  0.390          H  
ATOM  34083 2HH2 ARG E2161      35.391 -13.928  25.446  1.00  0.390          H  
ATOM  34084  N   ARG E2162      30.161  -8.504  23.886  1.00  0.290          N  
ATOM  34085  CA  ARG E2162      29.095  -7.867  24.634  1.00  0.310          C  
ATOM  34086  C   ARG E2162      28.540  -6.653  23.885  1.00  0.320          C  
ATOM  34087  O   ARG E2162      27.329  -6.433  23.869  1.00  0.320          O  
ATOM  34088  CB  ARG E2162      29.594  -7.418  25.999  1.00  0.430          C  
ATOM  34089  CG  ARG E2162      29.959  -8.515  27.002  1.00  0.430          C  
ATOM  34090  CD  ARG E2162      30.441  -7.926  28.297  1.00  0.430          C  
ATOM  34091  NE  ARG E2162      29.362  -7.212  29.032  1.00  0.430          N  
ATOM  34092  CZ  ARG E2162      29.542  -6.328  30.051  1.00  0.430          C  
ATOM  34093  NH1 ARG E2162      30.748  -6.020  30.461  1.00  0.430          N  
ATOM  34094  NH2 ARG E2162      28.505  -5.756  30.657  1.00  0.430          N  
ATOM  34095  H   ARG E2162      31.109  -8.524  24.278  1.00  0.350          H  
ATOM  34096  HA  ARG E2162      28.290  -8.588  24.774  1.00  0.370          H  
ATOM  34097 1HB  ARG E2162      30.467  -6.784  25.869  1.00  0.510          H  
ATOM  34098 2HB  ARG E2162      28.832  -6.840  26.467  1.00  0.510          H  
ATOM  34099 1HG  ARG E2162      29.114  -9.148  27.191  1.00  0.510          H  
ATOM  34100 2HG  ARG E2162      30.756  -9.129  26.599  1.00  0.510          H  
ATOM  34101 1HD  ARG E2162      30.816  -8.734  28.934  1.00  0.510          H  
ATOM  34102 2HD  ARG E2162      31.247  -7.225  28.087  1.00  0.510          H  
ATOM  34103  HE  ARG E2162      28.411  -7.421  28.764  1.00  0.510          H  
ATOM  34104 1HH1 ARG E2162      31.556  -6.434  30.032  1.00  0.510          H  
ATOM  34105 2HH1 ARG E2162      30.858  -5.353  31.228  1.00  0.510          H  
ATOM  34106 1HH2 ARG E2162      27.554  -5.959  30.376  1.00  0.510          H  
ATOM  34107 2HH2 ARG E2162      28.683  -5.087  31.433  1.00  0.510          H  
ATOM  34108  N   THR E2163      29.437  -5.874  23.264  1.00  0.330          N  
ATOM  34109  CA  THR E2163      29.108  -4.657  22.523  1.00  0.330          C  
ATOM  34110  C   THR E2163      28.288  -5.008  21.287  1.00  0.310          C  
ATOM  34111  O   THR E2163      27.270  -4.363  21.007  1.00  0.300          O  
ATOM  34112  CB  THR E2163      30.381  -3.896  22.111  1.00  0.460          C  
ATOM  34113  OG1 THR E2163      31.145  -3.574  23.270  1.00  0.460          O  
ATOM  34114  CG2 THR E2163      29.986  -2.591  21.435  1.00  0.460          C  
ATOM  34115  H   THR E2163      30.419  -6.125  23.346  1.00  0.400          H  
ATOM  34116  HA  THR E2163      28.508  -4.017  23.163  1.00  0.400          H  
ATOM  34117  HB  THR E2163      30.978  -4.520  21.454  1.00  0.550          H  
ATOM  34118  HG1 THR E2163      31.534  -4.414  23.597  1.00  0.550          H  
ATOM  34119 1HG2 THR E2163      30.875  -2.040  21.146  1.00  0.550          H  
ATOM  34120 2HG2 THR E2163      29.390  -2.798  20.557  1.00  0.550          H  
ATOM  34121 3HG2 THR E2163      29.402  -2.003  22.115  1.00  0.550          H  
ATOM  34122  N   LEU E2164      28.711  -6.025  20.526  1.00  0.300          N  
ATOM  34123  CA  LEU E2164      27.956  -6.444  19.366  1.00  0.260          C  
ATOM  34124  C   LEU E2164      26.556  -6.840  19.777  1.00  0.250          C  
ATOM  34125  O   LEU E2164      25.563  -6.410  19.185  1.00  0.240          O  
ATOM  34126  CB  LEU E2164      28.624  -7.639  18.673  1.00  0.380          C  
ATOM  34127  CG  LEU E2164      29.905  -7.397  17.850  1.00  0.380          C  
ATOM  34128  CD1 LEU E2164      30.564  -8.717  17.535  1.00  0.380          C  
ATOM  34129  CD2 LEU E2164      29.521  -6.730  16.518  1.00  0.380          C  
ATOM  34130  H   LEU E2164      29.585  -6.517  20.773  1.00  0.360          H  
ATOM  34131  HA  LEU E2164      27.878  -5.591  18.682  1.00  0.310          H  
ATOM  34132 1HB  LEU E2164      28.897  -8.351  19.457  1.00  0.460          H  
ATOM  34133 2HB  LEU E2164      27.911  -8.129  18.035  1.00  0.460          H  
ATOM  34134  HG  LEU E2164      30.597  -6.782  18.419  1.00  0.460          H  
ATOM  34135 1HD1 LEU E2164      31.468  -8.549  16.950  1.00  0.460          H  
ATOM  34136 2HD1 LEU E2164      30.828  -9.216  18.472  1.00  0.460          H  
ATOM  34137 3HD1 LEU E2164      29.875  -9.339  16.976  1.00  0.460          H  
ATOM  34138 1HD2 LEU E2164      30.413  -6.568  15.937  1.00  0.460          H  
ATOM  34139 2HD2 LEU E2164      28.844  -7.370  15.965  1.00  0.460          H  
ATOM  34140 3HD2 LEU E2164      29.034  -5.781  16.688  1.00  0.460          H  
ATOM  34141  N   MET E2165      26.457  -7.634  20.834  1.00  0.250          N  
ATOM  34142  CA  MET E2165      25.127  -8.029  21.215  1.00  0.220          C  
ATOM  34143  C   MET E2165      24.308  -6.898  21.825  1.00  0.200          C  
ATOM  34144  O   MET E2165      23.083  -6.914  21.679  1.00  0.180          O  
ATOM  34145  CB  MET E2165      25.138  -9.270  22.023  1.00  0.320          C  
ATOM  34146  CG  MET E2165      25.635 -10.486  21.206  1.00  0.320          C  
ATOM  34147  SD  MET E2165      24.890 -10.629  19.515  1.00  0.320          S  
ATOM  34148  CE  MET E2165      23.172 -10.775  19.739  1.00  0.320          C  
ATOM  34149  H   MET E2165      27.273  -8.001  21.337  1.00  0.300          H  
ATOM  34150  HA  MET E2165      24.605  -8.262  20.284  1.00  0.260          H  
ATOM  34151 1HB  MET E2165      25.847  -9.141  22.855  1.00  0.380          H  
ATOM  34152 2HB  MET E2165      24.190  -9.431  22.452  1.00  0.380          H  
ATOM  34153 1HG  MET E2165      26.714 -10.444  21.111  1.00  0.380          H  
ATOM  34154 2HG  MET E2165      25.376 -11.388  21.757  1.00  0.380          H  
ATOM  34155 1HE  MET E2165      22.694 -10.847  18.780  1.00  0.380          H  
ATOM  34156 2HE  MET E2165      22.976 -11.645  20.303  1.00  0.380          H  
ATOM  34157 3HE  MET E2165      22.787  -9.908  20.262  1.00  0.380          H  
ATOM  34158  N   ARG E2166      24.971  -5.931  22.495  1.00  0.210          N  
ATOM  34159  CA  ARG E2166      24.271  -4.780  23.038  1.00  0.200          C  
ATOM  34160  C   ARG E2166      23.571  -4.078  21.897  1.00  0.220          C  
ATOM  34161  O   ARG E2166      22.404  -3.714  22.026  1.00  0.210          O  
ATOM  34162  CB  ARG E2166      25.202  -3.784  23.730  1.00  0.280          C  
ATOM  34163  CG  ARG E2166      24.448  -2.584  24.384  1.00  0.280          C  
ATOM  34164  CD  ARG E2166      25.312  -1.639  25.198  1.00  0.280          C  
ATOM  34165  NE  ARG E2166      26.275  -0.817  24.421  1.00  0.280          N  
ATOM  34166  CZ  ARG E2166      27.625  -0.952  24.377  1.00  0.280          C  
ATOM  34167  NH1 ARG E2166      28.232  -1.913  25.008  1.00  0.280          N  
ATOM  34168  NH2 ARG E2166      28.340  -0.072  23.689  1.00  0.280          N  
ATOM  34169  H   ARG E2166      25.967  -6.040  22.672  1.00  0.250          H  
ATOM  34170  HA  ARG E2166      23.525  -5.127  23.754  1.00  0.240          H  
ATOM  34171 1HB  ARG E2166      25.778  -4.289  24.503  1.00  0.340          H  
ATOM  34172 2HB  ARG E2166      25.907  -3.378  23.008  1.00  0.340          H  
ATOM  34173 1HG  ARG E2166      23.977  -1.984  23.602  1.00  0.340          H  
ATOM  34174 2HG  ARG E2166      23.675  -2.966  25.048  1.00  0.340          H  
ATOM  34175 1HD  ARG E2166      24.643  -0.950  25.729  1.00  0.340          H  
ATOM  34176 2HD  ARG E2166      25.856  -2.191  25.916  1.00  0.340          H  
ATOM  34177  HE  ARG E2166      25.901  -0.000  23.913  1.00  0.340          H  
ATOM  34178 1HH1 ARG E2166      27.700  -2.579  25.537  1.00  0.340          H  
ATOM  34179 2HH1 ARG E2166      29.238  -1.991  24.969  1.00  0.340          H  
ATOM  34180 1HH2 ARG E2166      27.864   0.702  23.206  1.00  0.340          H  
ATOM  34181 2HH2 ARG E2166      29.348  -0.145  23.655  1.00  0.340          H  
ATOM  34182  N   TYR E2167      24.297  -3.874  20.793  1.00  0.230          N  
ATOM  34183  CA  TYR E2167      23.730  -3.192  19.640  1.00  0.240          C  
ATOM  34184  C   TYR E2167      22.530  -3.941  19.064  1.00  0.260          C  
ATOM  34185  O   TYR E2167      21.512  -3.307  18.748  1.00  0.250          O  
ATOM  34186  CB  TYR E2167      24.796  -3.040  18.543  1.00  0.330          C  
ATOM  34187  CG  TYR E2167      25.942  -2.049  18.831  1.00  0.330          C  
ATOM  34188  CD1 TYR E2167      25.822  -1.012  19.756  1.00  0.330          C  
ATOM  34189  CD2 TYR E2167      27.139  -2.191  18.133  1.00  0.330          C  
ATOM  34190  CE1 TYR E2167      26.870  -0.166  19.959  1.00  0.330          C  
ATOM  34191  CE2 TYR E2167      28.179  -1.324  18.354  1.00  0.330          C  
ATOM  34192  CZ  TYR E2167      28.042  -0.315  19.267  1.00  0.330          C  
ATOM  34193  OH  TYR E2167      29.056   0.564  19.521  1.00  0.330          O  
ATOM  34194  H   TYR E2167      25.283  -4.157  20.788  1.00  0.280          H  
ATOM  34195  HA  TYR E2167      23.369  -2.224  19.951  1.00  0.290          H  
ATOM  34196 1HB  TYR E2167      25.248  -4.009  18.365  1.00  0.400          H  
ATOM  34197 2HB  TYR E2167      24.320  -2.744  17.621  1.00  0.400          H  
ATOM  34198  HD1 TYR E2167      24.916  -0.849  20.329  1.00  0.400          H  
ATOM  34199  HD2 TYR E2167      27.251  -2.988  17.412  1.00  0.400          H  
ATOM  34200  HE1 TYR E2167      26.777   0.640  20.679  1.00  0.400          H  
ATOM  34201  HE2 TYR E2167      29.102  -1.435  17.802  1.00  0.400          H  
ATOM  34202  HH  TYR E2167      28.714   1.190  20.176  1.00  0.400          H  
ATOM  34203  N   ALA E2168      22.605  -5.274  18.936  1.00  0.260          N  
ATOM  34204  CA  ALA E2168      21.442  -5.999  18.411  1.00  0.280          C  
ATOM  34205  C   ALA E2168      20.244  -5.819  19.360  1.00  0.270          C  
ATOM  34206  O   ALA E2168      19.113  -5.539  18.938  1.00  0.300          O  
ATOM  34207  CB  ALA E2168      21.771  -7.476  18.235  1.00  0.380          C  
ATOM  34208  H   ALA E2168      23.483  -5.757  19.167  1.00  0.310          H  
ATOM  34209  HA  ALA E2168      21.183  -5.572  17.444  1.00  0.340          H  
ATOM  34210 1HB  ALA E2168      20.911  -8.001  17.828  1.00  0.460          H  
ATOM  34211 2HB  ALA E2168      22.618  -7.580  17.554  1.00  0.460          H  
ATOM  34212 3HB  ALA E2168      22.037  -7.891  19.203  1.00  0.460          H  
ATOM  34213  N   GLY E2169      20.516  -5.889  20.661  1.00  0.240          N  
ATOM  34214  CA  GLY E2169      19.489  -5.726  21.672  1.00  0.240          C  
ATOM  34215  C   GLY E2169      18.823  -4.360  21.558  1.00  0.220          C  
ATOM  34216  O   GLY E2169      17.588  -4.255  21.540  1.00  0.190          O  
ATOM  34217  H   GLY E2169      21.467  -6.116  20.971  1.00  0.290          H  
ATOM  34218 1HA  GLY E2169      18.744  -6.516  21.575  1.00  0.290          H  
ATOM  34219 2HA  GLY E2169      19.951  -5.837  22.653  1.00  0.290          H  
ATOM  34220  N   LEU E2170      19.648  -3.307  21.497  1.00  0.260          N  
ATOM  34221  CA  LEU E2170      19.162  -1.942  21.418  1.00  0.240          C  
ATOM  34222  C   LEU E2170      18.342  -1.695  20.168  1.00  0.240          C  
ATOM  34223  O   LEU E2170      17.344  -0.976  20.232  1.00  0.240          O  
ATOM  34224  CB  LEU E2170      20.312  -0.936  21.488  1.00  0.340          C  
ATOM  34225  CG  LEU E2170      19.905   0.576  21.433  1.00  0.340          C  
ATOM  34226  CD1 LEU E2170      18.966   0.943  22.614  1.00  0.340          C  
ATOM  34227  CD2 LEU E2170      21.159   1.420  21.470  1.00  0.340          C  
ATOM  34228  H   LEU E2170      20.657  -3.472  21.541  1.00  0.310          H  
ATOM  34229  HA  LEU E2170      18.523  -1.786  22.279  1.00  0.290          H  
ATOM  34230 1HB  LEU E2170      20.867  -1.106  22.420  1.00  0.410          H  
ATOM  34231 2HB  LEU E2170      20.988  -1.138  20.654  1.00  0.410          H  
ATOM  34232  HG  LEU E2170      19.376   0.770  20.515  1.00  0.410          H  
ATOM  34233 1HD1 LEU E2170      18.701   1.987  22.547  1.00  0.410          H  
ATOM  34234 2HD1 LEU E2170      18.063   0.361  22.579  1.00  0.410          H  
ATOM  34235 3HD1 LEU E2170      19.475   0.757  23.550  1.00  0.410          H  
ATOM  34236 1HD2 LEU E2170      20.882   2.459  21.427  1.00  0.410          H  
ATOM  34237 2HD2 LEU E2170      21.705   1.230  22.397  1.00  0.410          H  
ATOM  34238 3HD2 LEU E2170      21.798   1.169  20.627  1.00  0.410          H  
ATOM  34239  N   SER E2171      18.743  -2.240  19.014  1.00  0.240          N  
ATOM  34240  CA  SER E2171      17.924  -2.005  17.830  1.00  0.230          C  
ATOM  34241  C   SER E2171      16.522  -2.513  18.112  1.00  0.210          C  
ATOM  34242  O   SER E2171      15.538  -1.799  17.909  1.00  0.200          O  
ATOM  34243  CB  SER E2171      18.462  -2.704  16.612  1.00  0.330          C  
ATOM  34244  OG  SER E2171      17.640  -2.459  15.503  1.00  0.330          O  
ATOM  34245  H   SER E2171      19.618  -2.775  18.959  1.00  0.290          H  
ATOM  34246  HA  SER E2171      17.878  -0.935  17.632  1.00  0.280          H  
ATOM  34247 1HB  SER E2171      19.459  -2.377  16.401  1.00  0.390          H  
ATOM  34248 2HB  SER E2171      18.503  -3.763  16.814  1.00  0.390          H  
ATOM  34249  HG  SER E2171      17.888  -1.571  15.167  1.00  0.390          H  
ATOM  34250  N   ALA E2172      16.401  -3.728  18.664  1.00  0.210          N  
ATOM  34251  CA  ALA E2172      15.063  -4.241  18.932  1.00  0.190          C  
ATOM  34252  C   ALA E2172      14.294  -3.302  19.877  1.00  0.210          C  
ATOM  34253  O   ALA E2172      13.116  -3.040  19.647  1.00  0.240          O  
ATOM  34254  CB  ALA E2172      15.136  -5.640  19.510  1.00  0.270          C  
ATOM  34255  H   ALA E2172      17.240  -4.296  18.845  1.00  0.250          H  
ATOM  34256  HA  ALA E2172      14.524  -4.289  17.992  1.00  0.230          H  
ATOM  34257 1HB  ALA E2172      14.130  -6.020  19.679  1.00  0.330          H  
ATOM  34258 2HB  ALA E2172      15.662  -6.293  18.807  1.00  0.330          H  
ATOM  34259 3HB  ALA E2172      15.678  -5.609  20.454  1.00  0.330          H  
ATOM  34260  N   VAL E2173      14.971  -2.720  20.877  1.00  0.210          N  
ATOM  34261  CA  VAL E2173      14.314  -1.787  21.811  1.00  0.220          C  
ATOM  34262  C   VAL E2173      13.799  -0.541  21.109  1.00  0.230          C  
ATOM  34263  O   VAL E2173      12.689  -0.078  21.392  1.00  0.240          O  
ATOM  34264  CB  VAL E2173      15.285  -1.325  22.904  1.00  0.300          C  
ATOM  34265  CG1 VAL E2173      14.679  -0.212  23.762  1.00  0.300          C  
ATOM  34266  CG2 VAL E2173      15.614  -2.447  23.732  1.00  0.300          C  
ATOM  34267  H   VAL E2173      15.945  -3.014  21.021  1.00  0.250          H  
ATOM  34268  HA  VAL E2173      13.473  -2.304  22.270  1.00  0.260          H  
ATOM  34269  HB  VAL E2173      16.175  -0.942  22.441  1.00  0.360          H  
ATOM  34270 1HG1 VAL E2173      15.402   0.069  24.516  1.00  0.360          H  
ATOM  34271 2HG1 VAL E2173      14.437   0.664  23.164  1.00  0.360          H  
ATOM  34272 3HG1 VAL E2173      13.776  -0.578  24.238  1.00  0.360          H  
ATOM  34273 1HG2 VAL E2173      16.311  -2.145  24.482  1.00  0.360          H  
ATOM  34274 2HG2 VAL E2173      14.716  -2.789  24.177  1.00  0.360          H  
ATOM  34275 3HG2 VAL E2173      16.046  -3.227  23.130  1.00  0.360          H  
ATOM  34276  N   LEU E2174      14.638   0.026  20.243  1.00  0.230          N  
ATOM  34277  CA  LEU E2174      14.328   1.229  19.484  1.00  0.220          C  
ATOM  34278  C   LEU E2174      13.148   1.019  18.538  1.00  0.200          C  
ATOM  34279  O   LEU E2174      12.368   1.950  18.293  1.00  0.170          O  
ATOM  34280  CB  LEU E2174      15.566   1.679  18.711  1.00  0.310          C  
ATOM  34281  CG  LEU E2174      16.763   2.217  19.567  1.00  0.310          C  
ATOM  34282  CD1 LEU E2174      17.959   2.403  18.671  1.00  0.310          C  
ATOM  34283  CD2 LEU E2174      16.416   3.546  20.231  1.00  0.310          C  
ATOM  34284  H   LEU E2174      15.563  -0.407  20.133  1.00  0.280          H  
ATOM  34285  HA  LEU E2174      14.052   2.002  20.185  1.00  0.260          H  
ATOM  34286 1HB  LEU E2174      15.930   0.814  18.164  1.00  0.370          H  
ATOM  34287 2HB  LEU E2174      15.274   2.447  17.994  1.00  0.370          H  
ATOM  34288  HG  LEU E2174      17.012   1.491  20.333  1.00  0.370          H  
ATOM  34289 1HD1 LEU E2174      18.780   2.758  19.270  1.00  0.370          H  
ATOM  34290 2HD1 LEU E2174      18.228   1.460  18.210  1.00  0.370          H  
ATOM  34291 3HD1 LEU E2174      17.732   3.121  17.912  1.00  0.370          H  
ATOM  34292 1HD2 LEU E2174      17.267   3.882  20.799  1.00  0.370          H  
ATOM  34293 2HD2 LEU E2174      16.173   4.285  19.465  1.00  0.370          H  
ATOM  34294 3HD2 LEU E2174      15.574   3.429  20.900  1.00  0.370          H  
ATOM  34295  N   ILE E2175      13.005  -0.200  18.023  1.00  0.220          N  
ATOM  34296  CA  ILE E2175      11.899  -0.504  17.137  1.00  0.220          C  
ATOM  34297  C   ILE E2175      10.672  -0.673  17.982  1.00  0.230          C  
ATOM  34298  O   ILE E2175       9.667  -0.006  17.789  1.00  0.230          O  
ATOM  34299  CB  ILE E2175      12.126  -1.826  16.416  1.00  0.310          C  
ATOM  34300  CG1 ILE E2175      13.285  -1.661  15.625  1.00  0.310          C  
ATOM  34301  CG2 ILE E2175      10.882  -2.174  15.532  1.00  0.310          C  
ATOM  34302  CD1 ILE E2175      13.838  -2.844  15.097  1.00  0.310          C  
ATOM  34303  H   ILE E2175      13.725  -0.911  18.216  1.00  0.260          H  
ATOM  34304  HA  ILE E2175      11.752   0.308  16.429  1.00  0.260          H  
ATOM  34305  HB  ILE E2175      12.322  -2.621  17.133  1.00  0.370          H  
ATOM  34306 1HG1 ILE E2175      13.076  -1.008  14.855  1.00  0.370          H  
ATOM  34307 2HG1 ILE E2175      14.025  -1.229  16.232  1.00  0.370          H  
ATOM  34308 1HG2 ILE E2175      11.045  -3.084  14.997  1.00  0.370          H  
ATOM  34309 2HG2 ILE E2175      10.013  -2.293  16.149  1.00  0.370          H  
ATOM  34310 3HG2 ILE E2175      10.692  -1.379  14.822  1.00  0.370          H  
ATOM  34311 1HD1 ILE E2175      14.726  -2.563  14.572  1.00  0.370          H  
ATOM  34312 2HD1 ILE E2175      14.101  -3.515  15.899  1.00  0.370          H  
ATOM  34313 3HD1 ILE E2175      13.152  -3.319  14.437  1.00  0.370          H  
ATOM  34314  N   LEU E2176      10.761  -1.510  18.984  1.00  0.230          N  
ATOM  34315  CA  LEU E2176       9.611  -1.787  19.802  1.00  0.200          C  
ATOM  34316  C   LEU E2176       9.074  -0.527  20.476  1.00  0.190          C  
ATOM  34317  O   LEU E2176       7.870  -0.318  20.505  1.00  0.080          O  
ATOM  34318  CB  LEU E2176       9.956  -2.909  20.745  1.00  0.290          C  
ATOM  34319  CG  LEU E2176       9.672  -4.345  20.192  1.00  0.290          C  
ATOM  34320  CD1 LEU E2176      10.302  -4.564  18.778  1.00  0.290          C  
ATOM  34321  CD2 LEU E2176      10.271  -5.324  21.148  1.00  0.290          C  
ATOM  34322  H   LEU E2176      11.635  -2.020  19.144  1.00  0.280          H  
ATOM  34323  HA  LEU E2176       8.821  -2.164  19.170  1.00  0.240          H  
ATOM  34324 1HB  LEU E2176      11.007  -2.836  21.011  1.00  0.350          H  
ATOM  34325 2HB  LEU E2176       9.372  -2.786  21.613  1.00  0.350          H  
ATOM  34326  HG  LEU E2176       8.601  -4.495  20.111  1.00  0.350          H  
ATOM  34327 1HD1 LEU E2176      10.093  -5.560  18.448  1.00  0.350          H  
ATOM  34328 2HD1 LEU E2176       9.883  -3.877  18.060  1.00  0.350          H  
ATOM  34329 3HD1 LEU E2176      11.370  -4.432  18.814  1.00  0.350          H  
ATOM  34330 1HD2 LEU E2176      10.081  -6.342  20.812  1.00  0.350          H  
ATOM  34331 2HD2 LEU E2176      11.346  -5.155  21.201  1.00  0.350          H  
ATOM  34332 3HD2 LEU E2176       9.837  -5.187  22.132  1.00  0.350          H  
ATOM  34333  N   ARG E2177       9.906   0.413  20.908  1.00  0.270          N  
ATOM  34334  CA  ARG E2177       9.316   1.620  21.500  1.00  0.290          C  
ATOM  34335  C   ARG E2177       8.622   2.498  20.444  1.00  0.230          C  
ATOM  34336  O   ARG E2177       7.977   3.491  20.786  1.00  0.240          O  
ATOM  34337  CB  ARG E2177      10.343   2.439  22.284  1.00  0.400          C  
ATOM  34338  CG  ARG E2177      11.430   3.101  21.480  1.00  0.400          C  
ATOM  34339  CD  ARG E2177      12.442   3.761  22.373  1.00  0.400          C  
ATOM  34340  NE  ARG E2177      11.871   4.912  23.063  1.00  0.400          N  
ATOM  34341  CZ  ARG E2177      11.833   6.183  22.608  1.00  0.400          C  
ATOM  34342  NH1 ARG E2177      12.371   6.532  21.454  1.00  0.400          N  
ATOM  34343  NH2 ARG E2177      11.235   7.068  23.361  1.00  0.400          N  
ATOM  34344  H   ARG E2177      10.922   0.269  20.908  1.00  0.320          H  
ATOM  34345  HA  ARG E2177       8.547   1.308  22.203  1.00  0.350          H  
ATOM  34346 1HB  ARG E2177       9.831   3.213  22.850  1.00  0.480          H  
ATOM  34347 2HB  ARG E2177      10.847   1.793  22.996  1.00  0.480          H  
ATOM  34348 1HG  ARG E2177      11.918   2.355  20.888  1.00  0.480          H  
ATOM  34349 2HG  ARG E2177      10.996   3.857  20.822  1.00  0.480          H  
ATOM  34350 1HD  ARG E2177      12.774   3.045  23.128  1.00  0.480          H  
ATOM  34351 2HD  ARG E2177      13.300   4.087  21.793  1.00  0.480          H  
ATOM  34352  HE  ARG E2177      11.422   4.763  23.979  1.00  0.480          H  
ATOM  34353 1HH1 ARG E2177      12.822   5.843  20.877  1.00  0.480          H  
ATOM  34354 2HH1 ARG E2177      12.325   7.494  21.151  1.00  0.480          H  
ATOM  34355 1HH2 ARG E2177      10.821   6.732  24.246  1.00  0.480          H  
ATOM  34356 2HH2 ARG E2177      11.163   8.036  23.091  1.00  0.480          H  
ATOM  34357  N   SER E2178       8.802   2.164  19.165  1.00  0.260          N  
ATOM  34358  CA  SER E2178       8.243   2.861  18.026  1.00  0.250          C  
ATOM  34359  C   SER E2178       7.003   2.138  17.466  1.00  0.200          C  
ATOM  34360  O   SER E2178       6.074   2.780  16.952  1.00  0.190          O  
ATOM  34361  CB  SER E2178       9.306   2.951  16.945  1.00  0.350          C  
ATOM  34362  OG  SER E2178      10.456   3.643  17.408  1.00  0.350          O  
ATOM  34363  H   SER E2178       9.333   1.332  18.953  1.00  0.310          H  
ATOM  34364  HA  SER E2178       7.951   3.853  18.330  1.00  0.300          H  
ATOM  34365 1HB  SER E2178       9.585   1.983  16.577  1.00  0.420          H  
ATOM  34366 2HB  SER E2178       8.885   3.467  16.123  1.00  0.420          H  
ATOM  34367  HG  SER E2178      11.045   2.959  17.817  1.00  0.420          H  
ATOM  34368  N   VAL E2179       6.962   0.792  17.609  1.00  0.180          N  
ATOM  34369  CA  VAL E2179       5.844   0.016  17.037  1.00  0.120          C  
ATOM  34370  C   VAL E2179       4.952  -0.665  18.109  1.00  0.140          C  
ATOM  34371  O   VAL E2179       3.877  -1.175  17.795  1.00  0.350          O  
ATOM  34372  CB  VAL E2179       6.357  -1.091  16.054  1.00  0.190          C  
ATOM  34373  CG1 VAL E2179       7.185  -0.450  14.906  1.00  0.190          C  
ATOM  34374  CG2 VAL E2179       7.170  -2.155  16.766  1.00  0.190          C  
ATOM  34375  H   VAL E2179       7.769   0.342  18.040  1.00  0.220          H  
ATOM  34376  HA  VAL E2179       5.214   0.700  16.468  1.00  0.140          H  
ATOM  34377  HB  VAL E2179       5.482  -1.554  15.595  1.00  0.230          H  
ATOM  34378 1HG1 VAL E2179       7.495  -1.217  14.196  1.00  0.230          H  
ATOM  34379 2HG1 VAL E2179       6.601   0.294  14.393  1.00  0.230          H  
ATOM  34380 3HG1 VAL E2179       8.070   0.029  15.326  1.00  0.230          H  
ATOM  34381 1HG2 VAL E2179       7.481  -2.901  16.058  1.00  0.230          H  
ATOM  34382 2HG2 VAL E2179       8.019  -1.694  17.189  1.00  0.230          H  
ATOM  34383 3HG2 VAL E2179       6.588  -2.630  17.547  1.00  0.230          H  
ATOM  34384  N   SER E2180       5.399  -0.693  19.366  1.00  0.120          N  
ATOM  34385  CA  SER E2180       4.672  -1.305  20.474  1.00  0.130          C  
ATOM  34386  C   SER E2180       4.249  -0.291  21.513  1.00  0.230          C  
ATOM  34387  O   SER E2180       5.075   0.451  22.056  1.00  0.270          O  
ATOM  34388  CB  SER E2180       5.519  -2.395  21.111  1.00  0.180          C  
ATOM  34389  OG  SER E2180       4.939  -2.859  22.297  1.00  0.180          O  
ATOM  34390  H   SER E2180       6.306  -0.308  19.591  1.00  0.140          H  
ATOM  34391  HA  SER E2180       3.761  -1.737  20.083  1.00  0.160          H  
ATOM  34392 1HB  SER E2180       5.631  -3.212  20.407  1.00  0.210          H  
ATOM  34393 2HB  SER E2180       6.494  -2.045  21.313  1.00  0.210          H  
ATOM  34394  HG  SER E2180       5.403  -3.695  22.509  1.00  0.210          H  
ATOM  34395  N   THR E2181       2.945  -0.208  21.769  1.00  0.240          N  
ATOM  34396  CA  THR E2181       2.477   0.792  22.712  1.00  0.330          C  
ATOM  34397  C   THR E2181       2.966   0.426  24.102  1.00  0.290          C  
ATOM  34398  O   THR E2181       3.326   1.305  24.890  1.00  0.260          O  
ATOM  34399  CB  THR E2181       0.938   0.912  22.711  1.00  0.430          C  
ATOM  34400  OG1 THR E2181       0.369  -0.327  23.100  1.00  0.430          O  
ATOM  34401  CG2 THR E2181       0.433   1.252  21.293  1.00  0.430          C  
ATOM  34402  H   THR E2181       2.294  -0.864  21.321  1.00  0.290          H  
ATOM  34403  HA  THR E2181       2.902   1.758  22.445  1.00  0.400          H  
ATOM  34404  HB  THR E2181       0.629   1.690  23.413  1.00  0.510          H  
ATOM  34405  HG1 THR E2181       0.487  -0.454  24.053  1.00  0.510          H  
ATOM  34406 1HG2 THR E2181      -0.653   1.326  21.309  1.00  0.510          H  
ATOM  34407 2HG2 THR E2181       0.858   2.201  20.968  1.00  0.510          H  
ATOM  34408 3HG2 THR E2181       0.731   0.466  20.598  1.00  0.510          H  
ATOM  34409  N   ALA E2182       3.023  -0.880  24.391  1.00  0.330          N  
ATOM  34410  CA  ALA E2182       3.485  -1.329  25.699  1.00  0.310          C  
ATOM  34411  C   ALA E2182       4.940  -0.923  25.917  1.00  0.290          C  
ATOM  34412  O   ALA E2182       5.300  -0.365  26.965  1.00  0.350          O  
ATOM  34413  CB  ALA E2182       3.347  -2.843  25.813  1.00  0.440          C  
ATOM  34414  H   ALA E2182       2.713  -1.542  23.682  1.00  0.400          H  
ATOM  34415  HA  ALA E2182       2.874  -0.849  26.463  1.00  0.370          H  
ATOM  34416 1HB  ALA E2182       3.677  -3.173  26.792  1.00  0.530          H  
ATOM  34417 2HB  ALA E2182       2.299  -3.122  25.667  1.00  0.530          H  
ATOM  34418 3HB  ALA E2182       3.958  -3.328  25.049  1.00  0.530          H  
ATOM  34419  N   VAL E2183       5.768  -1.115  24.889  1.00  0.240          N  
ATOM  34420  CA  VAL E2183       7.162  -0.756  25.037  1.00  0.240          C  
ATOM  34421  C   VAL E2183       7.343   0.750  25.121  1.00  0.240          C  
ATOM  34422  O   VAL E2183       8.155   1.219  25.915  1.00  0.280          O  
ATOM  34423  CB  VAL E2183       8.043  -1.395  23.987  1.00  0.340          C  
ATOM  34424  CG1 VAL E2183       9.453  -0.877  24.084  1.00  0.340          C  
ATOM  34425  CG2 VAL E2183       8.033  -2.849  24.264  1.00  0.340          C  
ATOM  34426  H   VAL E2183       5.436  -1.561  24.028  1.00  0.290          H  
ATOM  34427  HA  VAL E2183       7.489  -1.198  25.966  1.00  0.290          H  
ATOM  34428  HB  VAL E2183       7.651  -1.169  23.006  1.00  0.400          H  
ATOM  34429 1HG1 VAL E2183      10.084  -1.343  23.345  1.00  0.400          H  
ATOM  34430 2HG1 VAL E2183       9.470   0.175  23.934  1.00  0.400          H  
ATOM  34431 3HG1 VAL E2183       9.827  -1.104  25.071  1.00  0.400          H  
ATOM  34432 1HG2 VAL E2183       8.622  -3.396  23.554  1.00  0.400          H  
ATOM  34433 2HG2 VAL E2183       8.424  -3.018  25.250  1.00  0.400          H  
ATOM  34434 3HG2 VAL E2183       7.021  -3.164  24.228  1.00  0.400          H  
ATOM  34435  N   PHE E2184       6.637   1.515  24.294  1.00  0.230          N  
ATOM  34436  CA  PHE E2184       6.752   2.960  24.369  1.00  0.220          C  
ATOM  34437  C   PHE E2184       6.470   3.427  25.786  1.00  0.190          C  
ATOM  34438  O   PHE E2184       7.192   4.258  26.312  1.00  0.170          O  
ATOM  34439  CB  PHE E2184       5.806   3.657  23.417  1.00  0.310          C  
ATOM  34440  CG  PHE E2184       5.907   5.171  23.471  1.00  0.310          C  
ATOM  34441  CD1 PHE E2184       6.934   5.848  22.808  1.00  0.310          C  
ATOM  34442  CD2 PHE E2184       4.978   5.919  24.176  1.00  0.310          C  
ATOM  34443  CE1 PHE E2184       7.020   7.211  22.851  1.00  0.310          C  
ATOM  34444  CE2 PHE E2184       5.071   7.289  24.217  1.00  0.310          C  
ATOM  34445  CZ  PHE E2184       6.093   7.936  23.552  1.00  0.310          C  
ATOM  34446  H   PHE E2184       6.003   1.097  23.604  1.00  0.280          H  
ATOM  34447  HA  PHE E2184       7.769   3.242  24.110  1.00  0.260          H  
ATOM  34448 1HB  PHE E2184       6.028   3.326  22.415  1.00  0.370          H  
ATOM  34449 2HB  PHE E2184       4.782   3.365  23.644  1.00  0.370          H  
ATOM  34450  HD1 PHE E2184       7.678   5.289  22.250  1.00  0.370          H  
ATOM  34451  HD2 PHE E2184       4.166   5.414  24.701  1.00  0.370          H  
ATOM  34452  HE1 PHE E2184       7.827   7.716  22.329  1.00  0.370          H  
ATOM  34453  HE2 PHE E2184       4.334   7.868  24.769  1.00  0.370          H  
ATOM  34454  HZ  PHE E2184       6.162   9.025  23.585  1.00  0.370          H  
ATOM  34455  N   LYS E2185       5.400   2.922  26.414  1.00  0.160          N  
ATOM  34456  CA  LYS E2185       5.081   3.341  27.778  1.00  0.130          C  
ATOM  34457  C   LYS E2185       6.223   3.058  28.775  1.00  0.200          C  
ATOM  34458  O   LYS E2185       6.482   3.885  29.645  1.00  0.340          O  
ATOM  34459  CB  LYS E2185       3.756   2.732  28.227  1.00  0.190          C  
ATOM  34460  CG  LYS E2185       2.551   3.401  27.522  1.00  0.190          C  
ATOM  34461  CD  LYS E2185       1.193   2.756  27.835  1.00  0.190          C  
ATOM  34462  CE  LYS E2185       0.714   3.061  29.258  1.00  0.190          C  
ATOM  34463  NZ  LYS E2185      -0.668   2.540  29.529  1.00  0.190          N  
ATOM  34464  H   LYS E2185       4.788   2.256  25.929  1.00  0.190          H  
ATOM  34465  HA  LYS E2185       4.940   4.423  27.764  1.00  0.160          H  
ATOM  34466 1HB  LYS E2185       3.746   1.660  28.006  1.00  0.230          H  
ATOM  34467 2HB  LYS E2185       3.654   2.856  29.300  1.00  0.230          H  
ATOM  34468 1HG  LYS E2185       2.510   4.450  27.816  1.00  0.230          H  
ATOM  34469 2HG  LYS E2185       2.709   3.361  26.445  1.00  0.230          H  
ATOM  34470 1HD  LYS E2185       0.457   3.147  27.135  1.00  0.230          H  
ATOM  34471 2HD  LYS E2185       1.252   1.676  27.698  1.00  0.230          H  
ATOM  34472 1HE  LYS E2185       1.391   2.603  29.961  1.00  0.230          H  
ATOM  34473 2HE  LYS E2185       0.718   4.137  29.413  1.00  0.230          H  
ATOM  34474 1HZ  LYS E2185      -0.925   2.763  30.480  1.00  0.230          H  
ATOM  34475 2HZ  LYS E2185      -1.342   2.981  28.899  1.00  0.230          H  
ATOM  34476 3HZ  LYS E2185      -0.684   1.533  29.416  1.00  0.230          H  
ATOM  34477  N   ARG E2186       6.938   1.924  28.654  1.00  0.140          N  
ATOM  34478  CA  ARG E2186       8.105   1.737  29.540  1.00  0.220          C  
ATOM  34479  C   ARG E2186       9.298   2.640  29.109  1.00  0.240          C  
ATOM  34480  O   ARG E2186      10.080   3.093  29.957  1.00  0.240          O  
ATOM  34481  CB  ARG E2186       8.548   0.264  29.626  1.00  0.280          C  
ATOM  34482  CG  ARG E2186       9.013  -0.331  28.363  1.00  0.280          C  
ATOM  34483  CD  ARG E2186       9.482  -1.764  28.418  1.00  0.280          C  
ATOM  34484  NE  ARG E2186      10.749  -1.918  29.132  1.00  0.280          N  
ATOM  34485  CZ  ARG E2186      11.472  -3.075  29.211  1.00  0.280          C  
ATOM  34486  NH1 ARG E2186      11.054  -4.157  28.620  1.00  0.280          N  
ATOM  34487  NH2 ARG E2186      12.609  -3.127  29.883  1.00  0.280          N  
ATOM  34488  H   ARG E2186       6.628   1.210  27.984  1.00  0.170          H  
ATOM  34489  HA  ARG E2186       7.810   2.034  30.544  1.00  0.260          H  
ATOM  34490 1HB  ARG E2186       9.365   0.174  30.272  1.00  0.330          H  
ATOM  34491 2HB  ARG E2186       7.756  -0.331  30.031  1.00  0.330          H  
ATOM  34492 1HG  ARG E2186       8.163  -0.324  27.755  1.00  0.330          H  
ATOM  34493 2HG  ARG E2186       9.772   0.269  27.926  1.00  0.330          H  
ATOM  34494 1HD  ARG E2186       8.727  -2.370  28.921  1.00  0.330          H  
ATOM  34495 2HD  ARG E2186       9.616  -2.124  27.400  1.00  0.330          H  
ATOM  34496  HE  ARG E2186      11.114  -1.101  29.614  1.00  0.330          H  
ATOM  34497 1HH1 ARG E2186      10.199  -4.151  28.110  1.00  0.330          H  
ATOM  34498 2HH1 ARG E2186      11.617  -5.016  28.698  1.00  0.330          H  
ATOM  34499 1HH2 ARG E2186      12.959  -2.302  30.364  1.00  0.330          H  
ATOM  34500 2HH2 ARG E2186      13.121  -4.034  29.948  1.00  0.330          H  
ATOM  34501  N   PHE E2187       9.389   2.961  27.800  1.00  0.250          N  
ATOM  34502  CA  PHE E2187      10.458   3.803  27.231  1.00  0.290          C  
ATOM  34503  C   PHE E2187      10.013   5.087  26.485  1.00  0.280          C  
ATOM  34504  O   PHE E2187      10.522   5.340  25.390  1.00  0.290          O  
ATOM  34505  CB  PHE E2187      11.349   3.019  26.245  1.00  0.390          C  
ATOM  34506  CG  PHE E2187      12.094   1.867  26.817  1.00  0.390          C  
ATOM  34507  CD1 PHE E2187      11.941   0.605  26.334  1.00  0.390          C  
ATOM  34508  CD2 PHE E2187      12.939   2.060  27.850  1.00  0.390          C  
ATOM  34509  CE1 PHE E2187      12.632  -0.438  26.889  1.00  0.390          C  
ATOM  34510  CE2 PHE E2187      13.621   1.055  28.411  1.00  0.390          C  
ATOM  34511  CZ  PHE E2187      13.473  -0.191  27.941  1.00  0.390          C  
ATOM  34512  H   PHE E2187       8.718   2.525  27.156  1.00  0.300          H  
ATOM  34513  HA  PHE E2187      11.089   4.120  28.056  1.00  0.350          H  
ATOM  34514 1HB  PHE E2187      10.727   2.643  25.434  1.00  0.470          H  
ATOM  34515 2HB  PHE E2187      12.081   3.694  25.813  1.00  0.470          H  
ATOM  34516  HD1 PHE E2187      11.275   0.451  25.511  1.00  0.470          H  
ATOM  34517  HD2 PHE E2187      13.063   3.039  28.213  1.00  0.470          H  
ATOM  34518  HE1 PHE E2187      12.507  -1.446  26.499  1.00  0.470          H  
ATOM  34519  HE2 PHE E2187      14.291   1.254  29.240  1.00  0.470          H  
ATOM  34520  HZ  PHE E2187      14.019  -0.972  28.410  1.00  0.470          H  
ATOM  34521  N   PRO E2188       9.140   5.959  27.039  1.00  0.280          N  
ATOM  34522  CA  PRO E2188       8.597   7.158  26.401  1.00  0.290          C  
ATOM  34523  C   PRO E2188       9.694   8.164  26.078  1.00  0.320          C  
ATOM  34524  O   PRO E2188       9.534   9.050  25.238  1.00  0.330          O  
ATOM  34525  CB  PRO E2188       7.635   7.702  27.459  1.00  0.430          C  
ATOM  34526  CG  PRO E2188       8.177   7.170  28.768  1.00  0.430          C  
ATOM  34527  CD  PRO E2188       8.757   5.824  28.427  1.00  0.430          C  
ATOM  34528  HA  PRO E2188       8.057   6.856  25.497  1.00  0.350          H  
ATOM  34529 1HB  PRO E2188       7.608   8.799  27.408  1.00  0.520          H  
ATOM  34530 2HB  PRO E2188       6.615   7.341  27.241  1.00  0.520          H  
ATOM  34531 1HG  PRO E2188       8.907   7.860  29.208  1.00  0.520          H  
ATOM  34532 2HG  PRO E2188       7.356   7.077  29.502  1.00  0.520          H  
ATOM  34533 1HD  PRO E2188       9.605   5.597  29.059  1.00  0.520          H  
ATOM  34534 2HD  PRO E2188       8.001   5.111  28.499  1.00  0.520          H  
ATOM  34535  N   THR E2189      10.812   7.998  26.771  1.00  0.340          N  
ATOM  34536  CA  THR E2189      11.999   8.810  26.675  1.00  0.330          C  
ATOM  34537  C   THR E2189      13.245   7.963  26.645  1.00  0.330          C  
ATOM  34538  O   THR E2189      13.323   6.911  27.295  1.00  0.340          O  
ATOM  34539  CB  THR E2189      12.117   9.776  27.859  1.00  0.470          C  
ATOM  34540  OG1 THR E2189      13.333  10.554  27.704  1.00  0.470          O  
ATOM  34541  CG2 THR E2189      12.144   8.988  29.196  1.00  0.470          C  
ATOM  34542  H   THR E2189      10.845   7.236  27.423  1.00  0.410          H  
ATOM  34543  HA  THR E2189      11.956   9.385  25.750  1.00  0.400          H  
ATOM  34544  HB  THR E2189      11.262  10.451  27.855  1.00  0.560          H  
ATOM  34545  HG1 THR E2189      13.323  11.290  28.344  1.00  0.560          H  
ATOM  34546 1HG2 THR E2189      12.224   9.690  30.023  1.00  0.560          H  
ATOM  34547 2HG2 THR E2189      11.232   8.413  29.302  1.00  0.560          H  
ATOM  34548 3HG2 THR E2189      12.982   8.319  29.230  1.00  0.560          H  
ATOM  34549  N   ILE E2190      14.262   8.497  25.983  1.00  0.310          N  
ATOM  34550  CA  ILE E2190      15.568   7.871  25.874  1.00  0.290          C  
ATOM  34551  C   ILE E2190      16.178   7.673  27.243  1.00  0.280          C  
ATOM  34552  O   ILE E2190      16.897   6.696  27.478  1.00  0.280          O  
ATOM  34553  CB  ILE E2190      16.506   8.625  24.924  1.00  0.410          C  
ATOM  34554  CG1 ILE E2190      15.933   8.579  23.446  1.00  0.410          C  
ATOM  34555  CG2 ILE E2190      17.915   8.030  24.988  1.00  0.410          C  
ATOM  34556  CD1 ILE E2190      15.733   7.161  22.811  1.00  0.410          C  
ATOM  34557  H   ILE E2190      14.098   9.387  25.531  1.00  0.370          H  
ATOM  34558  HA  ILE E2190      15.422   6.885  25.464  1.00  0.350          H  
ATOM  34559  HB  ILE E2190      16.558   9.673  25.217  1.00  0.500          H  
ATOM  34560 1HG1 ILE E2190      14.975   9.090  23.434  1.00  0.500          H  
ATOM  34561 2HG1 ILE E2190      16.628   9.130  22.813  1.00  0.500          H  
ATOM  34562 1HG2 ILE E2190      18.555   8.576  24.313  1.00  0.500          H  
ATOM  34563 2HG2 ILE E2190      18.317   8.102  25.991  1.00  0.500          H  
ATOM  34564 3HG2 ILE E2190      17.890   6.993  24.699  1.00  0.500          H  
ATOM  34565 1HD1 ILE E2190      15.355   7.276  21.799  1.00  0.500          H  
ATOM  34566 2HD1 ILE E2190      16.672   6.631  22.775  1.00  0.500          H  
ATOM  34567 3HD1 ILE E2190      15.019   6.574  23.376  1.00  0.500          H  
ATOM  34568  N   ASP E2191      15.915   8.588  28.171  1.00  0.310          N  
ATOM  34569  CA  ASP E2191      16.480   8.443  29.504  1.00  0.320          C  
ATOM  34570  C   ASP E2191      16.294   7.011  30.030  1.00  0.290          C  
ATOM  34571  O   ASP E2191      17.152   6.521  30.766  1.00  0.310          O  
ATOM  34572  CB  ASP E2191      15.781   9.373  30.502  1.00  0.440          C  
ATOM  34573  CG  ASP E2191      16.011  10.877  30.288  1.00  0.440          C  
ATOM  34574  OD1 ASP E2191      16.900  11.273  29.545  1.00  0.440          O  
ATOM  34575  OD2 ASP E2191      15.267  11.623  30.872  1.00  0.440          O  
ATOM  34576  H   ASP E2191      15.341   9.406  27.946  1.00  0.370          H  
ATOM  34577  HA  ASP E2191      17.543   8.661  29.468  1.00  0.380          H  
ATOM  34578 1HB  ASP E2191      14.722   9.183  30.487  1.00  0.530          H  
ATOM  34579 2HB  ASP E2191      16.121   9.117  31.511  1.00  0.530          H  
ATOM  34580  N   HIS E2192      15.167   6.351  29.703  1.00  0.270          N  
ATOM  34581  CA  HIS E2192      14.898   5.027  30.224  1.00  0.270          C  
ATOM  34582  C   HIS E2192      15.667   3.897  29.520  1.00  0.250          C  
ATOM  34583  O   HIS E2192      15.892   2.849  30.132  1.00  0.270          O  
ATOM  34584  CB  HIS E2192      13.404   4.747  30.186  1.00  0.380          C  
ATOM  34585  CG  HIS E2192      12.599   5.545  31.134  1.00  0.380          C  
ATOM  34586  ND1 HIS E2192      11.236   5.409  31.219  1.00  0.380          N  
ATOM  34587  CD2 HIS E2192      12.945   6.498  32.038  1.00  0.380          C  
ATOM  34588  CE1 HIS E2192      10.765   6.242  32.134  1.00  0.380          C  
ATOM  34589  NE2 HIS E2192      11.782   6.918  32.642  1.00  0.380          N  
ATOM  34590  H   HIS E2192      14.481   6.756  29.059  1.00  0.320          H  
ATOM  34591  HA  HIS E2192      15.194   5.005  31.272  1.00  0.320          H  
ATOM  34592 1HB  HIS E2192      13.035   4.982  29.189  1.00  0.450          H  
ATOM  34593 2HB  HIS E2192      13.212   3.696  30.387  1.00  0.450          H  
ATOM  34594  HD1 HIS E2192      10.725   4.595  30.851  1.00  0.450          H  
ATOM  34595  HD2 HIS E2192      13.903   6.942  32.327  1.00  0.450          H  
ATOM  34596  HE1 HIS E2192       9.696   6.281  32.347  1.00  0.450          H  
ATOM  34597  N   VAL E2193      16.056   4.064  28.243  1.00  0.240          N  
ATOM  34598  CA  VAL E2193      16.792   2.982  27.581  1.00  0.140          C  
ATOM  34599  C   VAL E2193      18.204   3.039  28.134  1.00  0.200          C  
ATOM  34600  O   VAL E2193      18.890   2.013  28.255  1.00  0.260          O  
ATOM  34601  CB  VAL E2193      16.750   3.017  26.016  1.00  0.240          C  
ATOM  34602  CG1 VAL E2193      15.334   2.850  25.524  1.00  0.240          C  
ATOM  34603  CG2 VAL E2193      17.258   4.287  25.473  1.00  0.240          C  
ATOM  34604  H   VAL E2193      15.907   4.954  27.770  1.00  0.290          H  
ATOM  34605  HA  VAL E2193      16.356   2.029  27.873  1.00  0.170          H  
ATOM  34606  HB  VAL E2193      17.349   2.190  25.635  1.00  0.280          H  
ATOM  34607 1HG1 VAL E2193      15.316   2.852  24.436  1.00  0.280          H  
ATOM  34608 2HG1 VAL E2193      14.950   1.910  25.888  1.00  0.280          H  
ATOM  34609 3HG1 VAL E2193      14.717   3.669  25.898  1.00  0.280          H  
ATOM  34610 1HG2 VAL E2193      17.205   4.258  24.400  1.00  0.280          H  
ATOM  34611 2HG2 VAL E2193      16.647   5.063  25.823  1.00  0.280          H  
ATOM  34612 3HG2 VAL E2193      18.264   4.467  25.772  1.00  0.280          H  
ATOM  34613  N   VAL E2194      18.640   4.251  28.484  1.00  0.190          N  
ATOM  34614  CA  VAL E2194      19.948   4.395  29.090  1.00  0.240          C  
ATOM  34615  C   VAL E2194      19.937   3.791  30.511  1.00  0.240          C  
ATOM  34616  O   VAL E2194      20.789   2.969  30.846  1.00  0.240          O  
ATOM  34617  CB  VAL E2194      20.416   5.868  29.069  1.00  0.320          C  
ATOM  34618  CG1 VAL E2194      21.721   6.028  29.862  1.00  0.320          C  
ATOM  34619  CG2 VAL E2194      20.646   6.308  27.590  1.00  0.320          C  
ATOM  34620  H   VAL E2194      18.040   5.066  28.306  1.00  0.230          H  
ATOM  34621  HA  VAL E2194      20.646   3.835  28.496  1.00  0.290          H  
ATOM  34622  HB  VAL E2194      19.652   6.498  29.532  1.00  0.380          H  
ATOM  34623 1HG1 VAL E2194      22.036   7.067  29.834  1.00  0.380          H  
ATOM  34624 2HG1 VAL E2194      21.571   5.729  30.899  1.00  0.380          H  
ATOM  34625 3HG1 VAL E2194      22.496   5.399  29.410  1.00  0.380          H  
ATOM  34626 1HG2 VAL E2194      20.972   7.338  27.566  1.00  0.380          H  
ATOM  34627 2HG2 VAL E2194      21.415   5.677  27.141  1.00  0.380          H  
ATOM  34628 3HG2 VAL E2194      19.719   6.207  27.025  1.00  0.380          H  
ATOM  34629  N   GLU E2195      18.936   4.137  31.333  1.00  0.250          N  
ATOM  34630  CA  GLU E2195      18.847   3.592  32.696  1.00  0.260          C  
ATOM  34631  C   GLU E2195      18.713   2.066  32.722  1.00  0.250          C  
ATOM  34632  O   GLU E2195      19.229   1.401  33.622  1.00  0.250          O  
ATOM  34633  CB  GLU E2195      17.684   4.216  33.456  1.00  0.360          C  
ATOM  34634  CG  GLU E2195      17.910   5.661  33.820  1.00  0.360          C  
ATOM  34635  CD  GLU E2195      16.732   6.318  34.453  1.00  0.360          C  
ATOM  34636  OE1 GLU E2195      15.714   5.686  34.605  1.00  0.360          O  
ATOM  34637  OE2 GLU E2195      16.857   7.470  34.780  1.00  0.360          O  
ATOM  34638  H   GLU E2195      18.253   4.838  31.030  1.00  0.300          H  
ATOM  34639  HA  GLU E2195      19.759   3.860  33.215  1.00  0.310          H  
ATOM  34640 1HB  GLU E2195      16.780   4.150  32.855  1.00  0.430          H  
ATOM  34641 2HB  GLU E2195      17.513   3.661  34.375  1.00  0.430          H  
ATOM  34642 1HG  GLU E2195      18.734   5.705  34.519  1.00  0.430          H  
ATOM  34643 2HG  GLU E2195      18.208   6.212  32.941  1.00  0.430          H  
ATOM  34644  N   ALA E2196      18.016   1.511  31.726  1.00  0.230          N  
ATOM  34645  CA  ALA E2196      17.792   0.075  31.582  1.00  0.200          C  
ATOM  34646  C   ALA E2196      19.066  -0.679  31.216  1.00  0.220          C  
ATOM  34647  O   ALA E2196      19.100  -1.909  31.289  1.00  0.210          O  
ATOM  34648  CB  ALA E2196      16.749  -0.192  30.516  1.00  0.290          C  
ATOM  34649  H   ALA E2196      17.561   2.124  31.046  1.00  0.280          H  
ATOM  34650  HA  ALA E2196      17.431  -0.304  32.537  1.00  0.240          H  
ATOM  34651 1HB  ALA E2196      16.564  -1.262  30.442  1.00  0.350          H  
ATOM  34652 2HB  ALA E2196      15.841   0.318  30.784  1.00  0.350          H  
ATOM  34653 3HB  ALA E2196      17.111   0.183  29.559  1.00  0.350          H  
ATOM  34654  N   GLY E2197      20.113   0.034  30.787  1.00  0.250          N  
ATOM  34655  CA  GLY E2197      21.330  -0.625  30.367  1.00  0.260          C  
ATOM  34656  C   GLY E2197      21.239  -1.123  28.940  1.00  0.270          C  
ATOM  34657  O   GLY E2197      21.876  -2.109  28.563  1.00  0.300          O  
ATOM  34658  H   GLY E2197      20.099   1.056  30.785  1.00  0.300          H  
ATOM  34659 1HA  GLY E2197      22.165   0.069  30.468  1.00  0.310          H  
ATOM  34660 2HA  GLY E2197      21.518  -1.465  31.023  1.00  0.310          H  
ATOM  34661  N   PHE E2198      20.377  -0.505  28.139  1.00  0.250          N  
ATOM  34662  CA  PHE E2198      20.212  -0.930  26.762  1.00  0.260          C  
ATOM  34663  C   PHE E2198      21.051  -0.010  25.888  1.00  0.270          C  
ATOM  34664  O   PHE E2198      21.779  -0.468  25.009  1.00  0.250          O  
ATOM  34665  CB  PHE E2198      18.726  -0.925  26.404  1.00  0.360          C  
ATOM  34666  CG  PHE E2198      17.896  -1.953  27.224  1.00  0.360          C  
ATOM  34667  CD1 PHE E2198      18.496  -2.975  28.007  1.00  0.360          C  
ATOM  34668  CD2 PHE E2198      16.525  -1.923  27.198  1.00  0.360          C  
ATOM  34669  CE1 PHE E2198      17.752  -3.868  28.700  1.00  0.360          C  
ATOM  34670  CE2 PHE E2198      15.795  -2.858  27.902  1.00  0.360          C  
ATOM  34671  CZ  PHE E2198      16.406  -3.814  28.648  1.00  0.360          C  
ATOM  34672  H   PHE E2198      19.868   0.323  28.452  1.00  0.300          H  
ATOM  34673  HA  PHE E2198      20.607  -1.934  26.632  1.00  0.310          H  
ATOM  34674 1HB  PHE E2198      18.315   0.064  26.591  1.00  0.430          H  
ATOM  34675 2HB  PHE E2198      18.600  -1.139  25.347  1.00  0.430          H  
ATOM  34676  HD1 PHE E2198      19.566  -3.083  28.075  1.00  0.430          H  
ATOM  34677  HD2 PHE E2198      16.015  -1.162  26.609  1.00  0.430          H  
ATOM  34678  HE1 PHE E2198      18.250  -4.632  29.290  1.00  0.430          H  
ATOM  34679  HE2 PHE E2198      14.718  -2.850  27.869  1.00  0.430          H  
ATOM  34680  HZ  PHE E2198      15.804  -4.540  29.198  1.00  0.430          H  
ATOM  34681  N   MET E2199      20.955   1.292  26.152  1.00  0.350          N  
ATOM  34682  CA  MET E2199      21.729   2.305  25.434  1.00  0.380          C  
ATOM  34683  C   MET E2199      22.781   2.848  26.405  1.00  0.360          C  
ATOM  34684  O   MET E2199      22.519   2.966  27.595  1.00  0.310          O  
ATOM  34685  CB  MET E2199      20.814   3.429  24.946  1.00  0.520          C  
ATOM  34686  CG  MET E2199      21.493   4.512  24.094  1.00  0.520          C  
ATOM  34687  SD  MET E2199      20.382   5.827  23.523  1.00  0.520          S  
ATOM  34688  CE  MET E2199      19.322   5.070  22.318  1.00  0.520          C  
ATOM  34689  H   MET E2199      20.319   1.587  26.895  1.00  0.420          H  
ATOM  34690  HA  MET E2199      22.250   1.848  24.591  1.00  0.460          H  
ATOM  34691 1HB  MET E2199      19.999   3.009  24.390  1.00  0.620          H  
ATOM  34692 2HB  MET E2199      20.401   3.914  25.811  1.00  0.620          H  
ATOM  34693 1HG  MET E2199      22.265   4.984  24.676  1.00  0.620          H  
ATOM  34694 2HG  MET E2199      21.970   4.052  23.228  1.00  0.620          H  
ATOM  34695 1HE  MET E2199      18.642   5.811  21.917  1.00  0.620          H  
ATOM  34696 2HE  MET E2199      19.898   4.667  21.522  1.00  0.620          H  
ATOM  34697 3HE  MET E2199      18.759   4.281  22.772  1.00  0.620          H  
ATOM  34698  N   THR E2200      23.961   3.211  25.937  1.00  0.410          N  
ATOM  34699  CA  THR E2200      24.891   3.853  26.877  1.00  0.370          C  
ATOM  34700  C   THR E2200      24.828   5.372  26.708  1.00  0.360          C  
ATOM  34701  O   THR E2200      24.248   5.872  25.741  1.00  0.360          O  
ATOM  34702  CB  THR E2200      26.347   3.386  26.700  1.00  0.530          C  
ATOM  34703  OG1 THR E2200      26.878   3.869  25.456  1.00  0.530          O  
ATOM  34704  CG2 THR E2200      26.381   1.860  26.686  1.00  0.530          C  
ATOM  34705  H   THR E2200      24.199   3.037  24.950  1.00  0.490          H  
ATOM  34706  HA  THR E2200      24.588   3.617  27.897  1.00  0.440          H  
ATOM  34707  HB  THR E2200      26.948   3.753  27.518  1.00  0.640          H  
ATOM  34708  HG1 THR E2200      27.823   3.658  25.423  1.00  0.640          H  
ATOM  34709 1HG2 THR E2200      27.407   1.514  26.560  1.00  0.640          H  
ATOM  34710 2HG2 THR E2200      25.980   1.474  27.622  1.00  0.640          H  
ATOM  34711 3HG2 THR E2200      25.776   1.500  25.861  1.00  0.640          H  
ATOM  34712  N   ARG E2201      25.431   6.122  27.634  1.00  0.340          N  
ATOM  34713  CA  ARG E2201      25.443   7.583  27.497  1.00  0.340          C  
ATOM  34714  C   ARG E2201      26.157   8.054  26.235  1.00  0.400          C  
ATOM  34715  O   ARG E2201      25.697   8.982  25.559  1.00  0.410          O  
ATOM  34716  CB  ARG E2201      26.142   8.250  28.665  1.00  0.480          C  
ATOM  34717  CG  ARG E2201      25.423   8.259  29.984  1.00  0.480          C  
ATOM  34718  CD  ARG E2201      26.116   9.198  30.933  1.00  0.480          C  
ATOM  34719  NE  ARG E2201      27.461   8.706  31.345  1.00  0.480          N  
ATOM  34720  CZ  ARG E2201      27.699   7.903  32.407  1.00  0.480          C  
ATOM  34721  NH1 ARG E2201      26.724   7.482  33.170  1.00  0.480          N  
ATOM  34722  NH2 ARG E2201      28.934   7.548  32.659  1.00  0.480          N  
ATOM  34723  H   ARG E2201      25.862   5.669  28.426  1.00  0.410          H  
ATOM  34724  HA  ARG E2201      24.409   7.926  27.460  1.00  0.410          H  
ATOM  34725 1HB  ARG E2201      27.093   7.784  28.815  1.00  0.570          H  
ATOM  34726 2HB  ARG E2201      26.342   9.286  28.401  1.00  0.570          H  
ATOM  34727 1HG  ARG E2201      24.398   8.598  29.843  1.00  0.570          H  
ATOM  34728 2HG  ARG E2201      25.424   7.258  30.415  1.00  0.570          H  
ATOM  34729 1HD  ARG E2201      26.254  10.160  30.439  1.00  0.570          H  
ATOM  34730 2HD  ARG E2201      25.509   9.345  31.822  1.00  0.570          H  
ATOM  34731  HE  ARG E2201      28.296   8.949  30.777  1.00  0.570          H  
ATOM  34732 1HH1 ARG E2201      25.774   7.743  32.990  1.00  0.570          H  
ATOM  34733 2HH1 ARG E2201      26.931   6.852  33.951  1.00  0.570          H  
ATOM  34734 1HH2 ARG E2201      29.679   7.899  32.042  1.00  0.570          H  
ATOM  34735 2HH2 ARG E2201      29.152   6.933  33.439  1.00  0.570          H  
ATOM  34736  N   GLU E2202      27.280   7.409  25.910  1.00  0.440          N  
ATOM  34737  CA  GLU E2202      28.046   7.824  24.746  1.00  0.480          C  
ATOM  34738  C   GLU E2202      27.238   7.524  23.492  1.00  0.380          C  
ATOM  34739  O   GLU E2202      27.243   8.314  22.545  1.00  0.380          O  
ATOM  34740  CB  GLU E2202      29.411   7.136  24.709  1.00  0.660          C  
ATOM  34741  CG  GLU E2202      30.371   7.666  23.643  1.00  0.660          C  
ATOM  34742  CD  GLU E2202      30.809   9.099  23.890  1.00  0.660          C  
ATOM  34743  OE1 GLU E2202      30.593   9.593  24.974  1.00  0.660          O  
ATOM  34744  OE2 GLU E2202      31.378   9.687  23.001  1.00  0.660          O  
ATOM  34745  H   GLU E2202      27.607   6.655  26.497  1.00  0.530          H  
ATOM  34746  HA  GLU E2202      28.204   8.902  24.799  1.00  0.580          H  
ATOM  34747 1HB  GLU E2202      29.904   7.258  25.671  1.00  0.790          H  
ATOM  34748 2HB  GLU E2202      29.279   6.066  24.552  1.00  0.790          H  
ATOM  34749 1HG  GLU E2202      31.247   7.014  23.594  1.00  0.790          H  
ATOM  34750 2HG  GLU E2202      29.878   7.648  22.686  1.00  0.790          H  
ATOM  34751  N   GLU E2203      26.535   6.382  23.476  1.00  0.330          N  
ATOM  34752  CA  GLU E2203      25.710   6.058  22.322  1.00  0.280          C  
ATOM  34753  C   GLU E2203      24.633   7.085  22.167  1.00  0.330          C  
ATOM  34754  O   GLU E2203      24.398   7.570  21.064  1.00  0.330          O  
ATOM  34755  CB  GLU E2203      25.088   4.688  22.483  1.00  0.410          C  
ATOM  34756  CG  GLU E2203      26.051   3.572  22.374  1.00  0.410          C  
ATOM  34757  CD  GLU E2203      25.474   2.341  22.800  1.00  0.410          C  
ATOM  34758  OE1 GLU E2203      24.339   2.348  23.183  1.00  0.410          O  
ATOM  34759  OE2 GLU E2203      26.163   1.374  22.858  1.00  0.410          O  
ATOM  34760  H   GLU E2203      26.598   5.727  24.258  1.00  0.400          H  
ATOM  34761  HA  GLU E2203      26.305   6.087  21.423  1.00  0.340          H  
ATOM  34762 1HB  GLU E2203      24.614   4.630  23.455  1.00  0.490          H  
ATOM  34763 2HB  GLU E2203      24.324   4.550  21.740  1.00  0.490          H  
ATOM  34764 1HG  GLU E2203      26.369   3.473  21.338  1.00  0.490          H  
ATOM  34765 2HG  GLU E2203      26.922   3.781  22.969  1.00  0.490          H  
ATOM  34766  N   ARG E2204      24.014   7.503  23.266  1.00  0.380          N  
ATOM  34767  CA  ARG E2204      22.973   8.496  23.157  1.00  0.440          C  
ATOM  34768  C   ARG E2204      23.483   9.713  22.424  1.00  0.430          C  
ATOM  34769  O   ARG E2204      22.823  10.199  21.501  1.00  0.440          O  
ATOM  34770  CB  ARG E2204      22.461   8.889  24.517  1.00  0.590          C  
ATOM  34771  CG  ARG E2204      21.386   9.915  24.497  1.00  0.590          C  
ATOM  34772  CD  ARG E2204      20.870  10.116  25.821  1.00  0.590          C  
ATOM  34773  NE  ARG E2204      19.816  11.092  25.853  1.00  0.590          N  
ATOM  34774  CZ  ARG E2204      18.970  11.242  26.891  1.00  0.590          C  
ATOM  34775  NH1 ARG E2204      19.067  10.476  27.946  1.00  0.590          N  
ATOM  34776  NH2 ARG E2204      18.023  12.147  26.882  1.00  0.590          N  
ATOM  34777  H   ARG E2204      24.221   7.066  24.172  1.00  0.460          H  
ATOM  34778  HA  ARG E2204      22.149   8.074  22.587  1.00  0.530          H  
ATOM  34779 1HB  ARG E2204      22.090   8.005  25.034  1.00  0.710          H  
ATOM  34780 2HB  ARG E2204      23.274   9.288  25.108  1.00  0.710          H  
ATOM  34781 1HG  ARG E2204      21.791  10.870  24.155  1.00  0.710          H  
ATOM  34782 2HG  ARG E2204      20.583   9.611  23.831  1.00  0.710          H  
ATOM  34783 1HD  ARG E2204      20.484   9.177  26.184  1.00  0.710          H  
ATOM  34784 2HD  ARG E2204      21.675  10.460  26.470  1.00  0.710          H  
ATOM  34785  HE  ARG E2204      19.713  11.719  25.028  1.00  0.710          H  
ATOM  34786 1HH1 ARG E2204      19.776   9.768  28.010  1.00  0.710          H  
ATOM  34787 2HH1 ARG E2204      18.384  10.615  28.709  1.00  0.710          H  
ATOM  34788 1HH2 ARG E2204      17.905  12.767  26.090  1.00  0.710          H  
ATOM  34789 2HH2 ARG E2204      17.413  12.203  27.717  1.00  0.710          H  
ATOM  34790  N   LYS E2205      24.670  10.193  22.812  1.00  0.400          N  
ATOM  34791  CA  LYS E2205      25.234  11.351  22.142  1.00  0.410          C  
ATOM  34792  C   LYS E2205      25.467  11.062  20.657  1.00  0.400          C  
ATOM  34793  O   LYS E2205      25.131  11.890  19.808  1.00  0.400          O  
ATOM  34794  CB  LYS E2205      26.562  11.753  22.786  1.00  0.570          C  
ATOM  34795  CG  LYS E2205      26.450  12.336  24.188  1.00  0.570          C  
ATOM  34796  CD  LYS E2205      27.833  12.693  24.746  1.00  0.570          C  
ATOM  34797  CE  LYS E2205      27.745  13.220  26.169  1.00  0.570          C  
ATOM  34798  NZ  LYS E2205      29.087  13.598  26.708  1.00  0.570          N  
ATOM  34799  H   LYS E2205      25.147   9.753  23.609  1.00  0.480          H  
ATOM  34800  HA  LYS E2205      24.525  12.177  22.223  1.00  0.490          H  
ATOM  34801 1HB  LYS E2205      27.212  10.877  22.848  1.00  0.680          H  
ATOM  34802 2HB  LYS E2205      27.063  12.483  22.154  1.00  0.680          H  
ATOM  34803 1HG  LYS E2205      25.820  13.226  24.162  1.00  0.680          H  
ATOM  34804 2HG  LYS E2205      25.981  11.598  24.842  1.00  0.680          H  
ATOM  34805 1HD  LYS E2205      28.465  11.794  24.742  1.00  0.680          H  
ATOM  34806 2HD  LYS E2205      28.301  13.446  24.115  1.00  0.680          H  
ATOM  34807 1HE  LYS E2205      27.095  14.093  26.189  1.00  0.680          H  
ATOM  34808 2HE  LYS E2205      27.315  12.443  26.805  1.00  0.680          H  
ATOM  34809 1HZ  LYS E2205      28.986  13.938  27.654  1.00  0.680          H  
ATOM  34810 2HZ  LYS E2205      29.707  12.796  26.706  1.00  0.680          H  
ATOM  34811 3HZ  LYS E2205      29.486  14.323  26.132  1.00  0.680          H  
ATOM  34812  N   LYS E2206      25.993   9.869  20.340  1.00  0.390          N  
ATOM  34813  CA  LYS E2206      26.270   9.512  18.953  1.00  0.360          C  
ATOM  34814  C   LYS E2206      24.999   9.463  18.110  1.00  0.360          C  
ATOM  34815  O   LYS E2206      25.017   9.918  16.971  1.00  0.370          O  
ATOM  34816  CB  LYS E2206      26.977   8.159  18.870  1.00  0.520          C  
ATOM  34817  CG  LYS E2206      28.399   8.089  19.436  1.00  0.520          C  
ATOM  34818  CD  LYS E2206      29.429   8.784  18.582  1.00  0.520          C  
ATOM  34819  CE  LYS E2206      30.833   8.600  19.180  1.00  0.520          C  
ATOM  34820  NZ  LYS E2206      31.897   9.228  18.333  1.00  0.520          N  
ATOM  34821  H   LYS E2206      26.273   9.237  21.100  1.00  0.470          H  
ATOM  34822  HA  LYS E2206      26.913  10.277  18.527  1.00  0.430          H  
ATOM  34823 1HB  LYS E2206      26.379   7.411  19.380  1.00  0.620          H  
ATOM  34824 2HB  LYS E2206      27.043   7.871  17.826  1.00  0.620          H  
ATOM  34825 1HG  LYS E2206      28.423   8.532  20.424  1.00  0.620          H  
ATOM  34826 2HG  LYS E2206      28.678   7.056  19.519  1.00  0.620          H  
ATOM  34827 1HD  LYS E2206      29.418   8.362  17.575  1.00  0.620          H  
ATOM  34828 2HD  LYS E2206      29.216   9.846  18.518  1.00  0.620          H  
ATOM  34829 1HE  LYS E2206      30.849   9.060  20.170  1.00  0.620          H  
ATOM  34830 2HE  LYS E2206      31.048   7.537  19.282  1.00  0.620          H  
ATOM  34831 1HZ  LYS E2206      32.794   9.089  18.763  1.00  0.620          H  
ATOM  34832 2HZ  LYS E2206      31.905   8.774  17.390  1.00  0.620          H  
ATOM  34833 3HZ  LYS E2206      31.723  10.209  18.229  1.00  0.620          H  
ATOM  34834  N   PHE E2207      23.892   8.957  18.671  1.00  0.340          N  
ATOM  34835  CA  PHE E2207      22.620   8.896  17.946  1.00  0.310          C  
ATOM  34836  C   PHE E2207      22.081  10.293  17.688  1.00  0.360          C  
ATOM  34837  O   PHE E2207      21.688  10.633  16.569  1.00  0.380          O  
ATOM  34838  CB  PHE E2207      21.523   8.195  18.770  1.00  0.450          C  
ATOM  34839  CG  PHE E2207      21.464   6.701  18.800  1.00  0.450          C  
ATOM  34840  CD1 PHE E2207      22.050   5.983  19.799  1.00  0.450          C  
ATOM  34841  CD2 PHE E2207      20.750   6.022  17.865  1.00  0.450          C  
ATOM  34842  CE1 PHE E2207      21.962   4.637  19.849  1.00  0.450          C  
ATOM  34843  CE2 PHE E2207      20.643   4.677  17.940  1.00  0.450          C  
ATOM  34844  CZ  PHE E2207      21.258   3.989  18.919  1.00  0.450          C  
ATOM  34845  H   PHE E2207      23.972   8.561  19.609  1.00  0.410          H  
ATOM  34846  HA  PHE E2207      22.774   8.381  16.997  1.00  0.370          H  
ATOM  34847 1HB  PHE E2207      21.619   8.533  19.805  1.00  0.540          H  
ATOM  34848 2HB  PHE E2207      20.564   8.549  18.424  1.00  0.540          H  
ATOM  34849  HD1 PHE E2207      22.572   6.489  20.556  1.00  0.540          H  
ATOM  34850  HD2 PHE E2207      20.255   6.567  17.071  1.00  0.540          H  
ATOM  34851  HE1 PHE E2207      22.443   4.086  20.659  1.00  0.540          H  
ATOM  34852  HE2 PHE E2207      20.055   4.146  17.217  1.00  0.540          H  
ATOM  34853  HZ  PHE E2207      21.170   2.927  18.970  1.00  0.540          H  
ATOM  34854  N   GLU E2208      22.091  11.123  18.735  1.00  0.400          N  
ATOM  34855  CA  GLU E2208      21.569  12.484  18.676  1.00  0.450          C  
ATOM  34856  C   GLU E2208      22.338  13.333  17.678  1.00  0.470          C  
ATOM  34857  O   GLU E2208      21.766  14.194  17.009  1.00  0.570          O  
ATOM  34858  CB  GLU E2208      21.573  13.120  20.073  1.00  0.610          C  
ATOM  34859  CG  GLU E2208      20.525  12.505  21.027  1.00  0.610          C  
ATOM  34860  CD  GLU E2208      20.568  13.025  22.452  1.00  0.610          C  
ATOM  34861  OE1 GLU E2208      21.413  13.829  22.765  1.00  0.610          O  
ATOM  34862  OE2 GLU E2208      19.735  12.593  23.228  1.00  0.610          O  
ATOM  34863  H   GLU E2208      22.447  10.777  19.632  1.00  0.480          H  
ATOM  34864  HA  GLU E2208      20.535  12.435  18.340  1.00  0.540          H  
ATOM  34865 1HB  GLU E2208      22.560  12.992  20.527  1.00  0.730          H  
ATOM  34866 2HB  GLU E2208      21.381  14.189  19.993  1.00  0.730          H  
ATOM  34867 1HG  GLU E2208      19.537  12.709  20.620  1.00  0.730          H  
ATOM  34868 2HG  GLU E2208      20.655  11.425  21.041  1.00  0.730          H  
ATOM  34869  N   ASN E2209      23.626  13.050  17.532  1.00  0.380          N  
ATOM  34870  CA  ASN E2209      24.472  13.798  16.634  1.00  0.380          C  
ATOM  34871  C   ASN E2209      24.470  13.299  15.183  1.00  0.380          C  
ATOM  34872  O   ASN E2209      25.234  13.827  14.371  1.00  0.500          O  
ATOM  34873  CB  ASN E2209      25.893  13.788  17.157  1.00  0.530          C  
ATOM  34874  CG  ASN E2209      26.058  14.567  18.431  1.00  0.530          C  
ATOM  34875  OD1 ASN E2209      25.345  15.543  18.701  1.00  0.530          O  
ATOM  34876  ND2 ASN E2209      27.006  14.152  19.230  1.00  0.530          N  
ATOM  34877  H   ASN E2209      24.053  12.359  18.157  1.00  0.460          H  
ATOM  34878  HA  ASN E2209      24.114  14.827  16.616  1.00  0.460          H  
ATOM  34879 1HB  ASN E2209      26.194  12.753  17.339  1.00  0.640          H  
ATOM  34880 2HB  ASN E2209      26.565  14.197  16.404  1.00  0.640          H  
ATOM  34881 1HD2 ASN E2209      27.170  14.620  20.096  1.00  0.640          H  
ATOM  34882 2HD2 ASN E2209      27.561  13.362  18.976  1.00  0.640          H  
ATOM  34883  N   LEU E2210      23.650  12.297  14.825  1.00  0.410          N  
ATOM  34884  CA  LEU E2210      23.669  11.877  13.425  1.00  0.430          C  
ATOM  34885  C   LEU E2210      22.742  12.768  12.616  1.00  0.440          C  
ATOM  34886  O   LEU E2210      21.613  13.064  13.019  1.00  0.520          O  
ATOM  34887  CB  LEU E2210      23.191  10.428  13.220  1.00  0.590          C  
ATOM  34888  CG  LEU E2210      23.968   9.289  13.914  1.00  0.590          C  
ATOM  34889  CD1 LEU E2210      23.302   7.984  13.565  1.00  0.590          C  
ATOM  34890  CD2 LEU E2210      25.446   9.287  13.525  1.00  0.590          C  
ATOM  34891  H   LEU E2210      23.023  11.849  15.504  1.00  0.490          H  
ATOM  34892  HA  LEU E2210      24.676  11.990  13.028  1.00  0.520          H  
ATOM  34893 1HB  LEU E2210      22.166  10.374  13.585  1.00  0.710          H  
ATOM  34894 2HB  LEU E2210      23.176  10.224  12.151  1.00  0.710          H  
ATOM  34895  HG  LEU E2210      23.884   9.415  14.972  1.00  0.710          H  
ATOM  34896 1HD1 LEU E2210      23.809   7.169  14.077  1.00  0.710          H  
ATOM  34897 2HD1 LEU E2210      22.267   8.030  13.884  1.00  0.710          H  
ATOM  34898 3HD1 LEU E2210      23.345   7.820  12.492  1.00  0.710          H  
ATOM  34899 1HD2 LEU E2210      25.954   8.476  14.047  1.00  0.710          H  
ATOM  34900 2HD2 LEU E2210      25.558   9.155  12.466  1.00  0.710          H  
ATOM  34901 3HD2 LEU E2210      25.903  10.232  13.819  1.00  0.710          H  
ATOM  34902  N   ASN E2211      23.150  13.099  11.405  1.00  0.420          N  
ATOM  34903  CA  ASN E2211      22.313  13.933  10.534  1.00  0.450          C  
ATOM  34904  C   ASN E2211      21.166  13.197   9.820  1.00  0.560          C  
ATOM  34905  O   ASN E2211      21.106  13.172   8.593  1.00  0.630          O  
ATOM  34906  CB  ASN E2211      23.200  14.618   9.517  1.00  0.620          C  
ATOM  34907  CG  ASN E2211      24.055  15.670  10.131  1.00  0.620          C  
ATOM  34908  OD1 ASN E2211      23.551  16.611  10.764  1.00  0.620          O  
ATOM  34909  ND2 ASN E2211      25.345  15.526   9.993  1.00  0.620          N  
ATOM  34910  H   ASN E2211      24.104  12.810  11.121  1.00  0.500          H  
ATOM  34911  HA  ASN E2211      21.854  14.702  11.157  1.00  0.540          H  
ATOM  34912 1HB  ASN E2211      23.850  13.876   9.044  1.00  0.740          H  
ATOM  34913 2HB  ASN E2211      22.591  15.066   8.733  1.00  0.740          H  
ATOM  34914 1HD2 ASN E2211      25.969  16.190  10.399  1.00  0.740          H  
ATOM  34915 2HD2 ASN E2211      25.730  14.714   9.501  1.00  0.740          H  
ATOM  34916  N   SER E2212      20.242  12.625  10.591  1.00  0.600          N  
ATOM  34917  CA  SER E2212      19.094  11.911  10.019  1.00  0.720          C  
ATOM  34918  C   SER E2212      17.922  11.710  10.963  1.00  0.560          C  
ATOM  34919  O   SER E2212      18.080  11.302  12.114  1.00  0.780          O  
ATOM  34920  CB  SER E2212      19.484  10.563   9.465  1.00  0.960          C  
ATOM  34921  OG  SER E2212      18.336   9.874   9.012  1.00  0.960          O  
ATOM  34922  H   SER E2212      20.371  12.716  11.602  1.00  0.720          H  
ATOM  34923  HA  SER E2212      18.731  12.507   9.180  1.00  0.860          H  
ATOM  34924 1HB  SER E2212      20.161  10.703   8.627  1.00  1.150          H  
ATOM  34925 2HB  SER E2212      20.001   9.976  10.224  1.00  1.150          H  
ATOM  34926  HG  SER E2212      18.671   9.141   8.482  1.00  1.150          H  
ATOM  34927  N   SER E2213      16.728  11.987  10.437  1.00  0.560          N  
ATOM  34928  CA  SER E2213      15.451  11.820  11.123  1.00  0.440          C  
ATOM  34929  C   SER E2213      14.893  10.396  11.026  1.00  0.430          C  
ATOM  34930  O   SER E2213      13.858  10.073  11.624  1.00  0.450          O  
ATOM  34931  CB  SER E2213      14.449  12.771  10.521  1.00  0.660          C  
ATOM  34932  OG  SER E2213      14.179  12.394   9.195  1.00  0.660          O  
ATOM  34933  H   SER E2213      16.695  12.326   9.485  1.00  0.670          H  
ATOM  34934  HA  SER E2213      15.596  12.056  12.178  1.00  0.530          H  
ATOM  34935 1HB  SER E2213      13.533  12.751  11.106  1.00  0.800          H  
ATOM  34936 2HB  SER E2213      14.840  13.786  10.546  1.00  0.800          H  
ATOM  34937  HG  SER E2213      13.474  12.986   8.870  1.00  0.800          H  
ATOM  34938  N   TYR E2214      15.518   9.551  10.207  1.00  0.380          N  
ATOM  34939  CA  TYR E2214      15.003   8.200  10.033  1.00  0.330          C  
ATOM  34940  C   TYR E2214      15.188   7.461  11.354  1.00  0.320          C  
ATOM  34941  O   TYR E2214      16.298   7.432  11.899  1.00  0.290          O  
ATOM  34942  CB  TYR E2214      15.665   7.518   8.826  1.00  0.480          C  
ATOM  34943  CG  TYR E2214      15.137   6.129   8.497  1.00  0.480          C  
ATOM  34944  CD1 TYR E2214      13.815   5.938   8.110  1.00  0.480          C  
ATOM  34945  CD2 TYR E2214      15.982   5.070   8.544  1.00  0.480          C  
ATOM  34946  CE1 TYR E2214      13.367   4.681   7.798  1.00  0.480          C  
ATOM  34947  CE2 TYR E2214      15.553   3.807   8.243  1.00  0.480          C  
ATOM  34948  CZ  TYR E2214      14.245   3.608   7.867  1.00  0.480          C  
ATOM  34949  OH  TYR E2214      13.799   2.341   7.571  1.00  0.480          O  
ATOM  34950  H   TYR E2214      16.379   9.845   9.745  1.00  0.460          H  
ATOM  34951  HA  TYR E2214      13.933   8.257   9.841  1.00  0.400          H  
ATOM  34952 1HB  TYR E2214      15.553   8.148   7.947  1.00  0.580          H  
ATOM  34953 2HB  TYR E2214      16.736   7.430   9.017  1.00  0.580          H  
ATOM  34954  HD1 TYR E2214      13.128   6.776   8.061  1.00  0.580          H  
ATOM  34955  HD2 TYR E2214      16.999   5.241   8.823  1.00  0.580          H  
ATOM  34956  HE1 TYR E2214      12.333   4.530   7.503  1.00  0.580          H  
ATOM  34957  HE2 TYR E2214      16.252   2.964   8.296  1.00  0.580          H  
ATOM  34958  HH  TYR E2214      14.467   1.692   7.830  1.00  0.580          H  
ATOM  34959  N   ASN E2215      14.112   6.821  11.835  1.00  0.360          N  
ATOM  34960  CA  ASN E2215      14.097   6.157  13.137  1.00  0.380          C  
ATOM  34961  C   ASN E2215      15.390   5.426  13.456  1.00  0.370          C  
ATOM  34962  O   ASN E2215      15.821   4.537  12.728  1.00  0.400          O  
ATOM  34963  CB  ASN E2215      12.903   5.221  13.260  1.00  0.520          C  
ATOM  34964  CG  ASN E2215      12.788   4.595  14.664  1.00  0.520          C  
ATOM  34965  OD1 ASN E2215      13.741   3.988  15.202  1.00  0.520          O  
ATOM  34966  ND2 ASN E2215      11.642   4.733  15.279  1.00  0.520          N  
ATOM  34967  H   ASN E2215      13.246   6.878  11.319  1.00  0.430          H  
ATOM  34968  HA  ASN E2215      13.971   6.936  13.897  1.00  0.460          H  
ATOM  34969 1HB  ASN E2215      11.989   5.794  13.076  1.00  0.630          H  
ATOM  34970 2HB  ASN E2215      12.949   4.442  12.503  1.00  0.630          H  
ATOM  34971 1HD2 ASN E2215      11.503   4.339  16.187  1.00  0.630          H  
ATOM  34972 2HD2 ASN E2215      10.850   5.206  14.868  1.00  0.630          H  
ATOM  34973  N   LYS E2216      15.919   5.771  14.629  1.00  0.350          N  
ATOM  34974  CA  LYS E2216      17.180   5.330  15.214  1.00  0.360          C  
ATOM  34975  C   LYS E2216      17.460   3.829  15.218  1.00  0.370          C  
ATOM  34976  O   LYS E2216      18.612   3.426  15.349  1.00  0.400          O  
ATOM  34977  CB  LYS E2216      17.206   5.843  16.656  1.00  0.500          C  
ATOM  34978  CG  LYS E2216      17.362   7.355  16.772  1.00  0.500          C  
ATOM  34979  CD  LYS E2216      17.288   7.826  18.226  1.00  0.500          C  
ATOM  34980  CE  LYS E2216      17.420   9.356  18.318  1.00  0.500          C  
ATOM  34981  NZ  LYS E2216      17.147   9.860  19.691  1.00  0.500          N  
ATOM  34982  H   LYS E2216      15.406   6.483  15.136  1.00  0.420          H  
ATOM  34983  HA  LYS E2216      17.984   5.812  14.652  1.00  0.430          H  
ATOM  34984 1HB  LYS E2216      16.272   5.562  17.147  1.00  0.600          H  
ATOM  34985 2HB  LYS E2216      17.999   5.373  17.201  1.00  0.600          H  
ATOM  34986 1HG  LYS E2216      18.320   7.649  16.346  1.00  0.600          H  
ATOM  34987 2HG  LYS E2216      16.577   7.847  16.204  1.00  0.600          H  
ATOM  34988 1HD  LYS E2216      16.336   7.519  18.661  1.00  0.600          H  
ATOM  34989 2HD  LYS E2216      18.093   7.361  18.801  1.00  0.600          H  
ATOM  34990 1HE  LYS E2216      18.434   9.642  18.032  1.00  0.600          H  
ATOM  34991 2HE  LYS E2216      16.719   9.818  17.623  1.00  0.600          H  
ATOM  34992 1HZ  LYS E2216      17.240  10.868  19.706  1.00  0.600          H  
ATOM  34993 2HZ  LYS E2216      16.199   9.613  19.939  1.00  0.600          H  
ATOM  34994 3HZ  LYS E2216      17.795   9.452  20.351  1.00  0.600          H  
ATOM  34995  N   TYR E2217      16.447   2.990  15.074  1.00  0.360          N  
ATOM  34996  CA  TYR E2217      16.628   1.536  15.101  1.00  0.350          C  
ATOM  34997  C   TYR E2217      17.692   0.992  14.152  1.00  0.260          C  
ATOM  34998  O   TYR E2217      18.226  -0.100  14.370  1.00  0.210          O  
ATOM  34999  CB  TYR E2217      15.363   0.827  14.705  1.00  0.490          C  
ATOM  35000  CG  TYR E2217      15.118   0.773  13.193  1.00  0.490          C  
ATOM  35001  CD1 TYR E2217      15.524  -0.339  12.464  1.00  0.490          C  
ATOM  35002  CD2 TYR E2217      14.515   1.812  12.545  1.00  0.490          C  
ATOM  35003  CE1 TYR E2217      15.302  -0.395  11.112  1.00  0.490          C  
ATOM  35004  CE2 TYR E2217      14.292   1.766  11.196  1.00  0.490          C  
ATOM  35005  CZ  TYR E2217      14.679   0.669  10.479  1.00  0.490          C  
ATOM  35006  OH  TYR E2217      14.431   0.623   9.133  1.00  0.490          O  
ATOM  35007  H   TYR E2217      15.511   3.384  14.966  1.00  0.430          H  
ATOM  35008  HA  TYR E2217      16.909   1.251  16.108  1.00  0.420          H  
ATOM  35009 1HB  TYR E2217      15.475  -0.177  15.041  1.00  0.590          H  
ATOM  35010 2HB  TYR E2217      14.499   1.273  15.198  1.00  0.590          H  
ATOM  35011  HD1 TYR E2217      16.014  -1.170  12.974  1.00  0.590          H  
ATOM  35012  HD2 TYR E2217      14.211   2.666  13.104  1.00  0.590          H  
ATOM  35013  HE1 TYR E2217      15.609  -1.271  10.547  1.00  0.590          H  
ATOM  35014  HE2 TYR E2217      13.800   2.605  10.701  1.00  0.590          H  
ATOM  35015  HH  TYR E2217      13.838   1.353   8.891  1.00  0.590          H  
ATOM  35016  N   TRP E2218      17.974   1.690  13.056  1.00  0.270          N  
ATOM  35017  CA  TRP E2218      18.950   1.147  12.112  1.00  0.240          C  
ATOM  35018  C   TRP E2218      20.376   1.447  12.562  1.00  0.240          C  
ATOM  35019  O   TRP E2218      21.330   0.806  12.109  1.00  0.240          O  
ATOM  35020  CB  TRP E2218      18.735   1.733  10.719  1.00  0.350          C  
ATOM  35021  CG  TRP E2218      18.934   3.170  10.738  1.00  0.350          C  
ATOM  35022  CD1 TRP E2218      17.999   4.059  10.960  1.00  0.350          C  
ATOM  35023  CD2 TRP E2218      20.140   3.897  10.505  1.00  0.350          C  
ATOM  35024  NE1 TRP E2218      18.517   5.325  10.956  1.00  0.350          N  
ATOM  35025  CE2 TRP E2218      19.834   5.239  10.662  1.00  0.350          C  
ATOM  35026  CE3 TRP E2218      21.417   3.523  10.188  1.00  0.350          C  
ATOM  35027  CZ2 TRP E2218      20.782   6.217  10.512  1.00  0.350          C  
ATOM  35028  CZ3 TRP E2218      22.348   4.473  10.029  1.00  0.350          C  
ATOM  35029  CH2 TRP E2218      22.044   5.787  10.184  1.00  0.350          C  
ATOM  35030  H   TRP E2218      17.513   2.601  12.905  1.00  0.320          H  
ATOM  35031  HA  TRP E2218      18.818   0.067  12.056  1.00  0.290          H  
ATOM  35032 1HB  TRP E2218      19.426   1.281  10.015  1.00  0.420          H  
ATOM  35033 2HB  TRP E2218      17.721   1.523  10.382  1.00  0.420          H  
ATOM  35034  HD1 TRP E2218      16.998   3.785  11.121  1.00  0.420          H  
ATOM  35035  HE1 TRP E2218      17.967   6.192  11.145  1.00  0.420          H  
ATOM  35036  HE3 TRP E2218      21.654   2.481  10.071  1.00  0.420          H  
ATOM  35037  HZ2 TRP E2218      20.557   7.279  10.634  1.00  0.420          H  
ATOM  35038  HZ3 TRP E2218      23.349   4.160   9.768  1.00  0.420          H  
ATOM  35039  HH2 TRP E2218      22.811   6.490  10.043  1.00  0.420          H  
ATOM  35040  N   VAL E2219      20.543   2.402  13.470  1.00  0.270          N  
ATOM  35041  CA  VAL E2219      21.873   2.839  13.826  1.00  0.310          C  
ATOM  35042  C   VAL E2219      22.721   1.722  14.424  1.00  0.280          C  
ATOM  35043  O   VAL E2219      23.862   1.573  13.988  1.00  0.280          O  
ATOM  35044  CB  VAL E2219      21.793   4.098  14.710  1.00  0.420          C  
ATOM  35045  CG1 VAL E2219      23.129   4.449  15.304  1.00  0.420          C  
ATOM  35046  CG2 VAL E2219      21.275   5.215  13.891  1.00  0.420          C  
ATOM  35047  H   VAL E2219      19.729   2.840  13.906  1.00  0.320          H  
ATOM  35048  HA  VAL E2219      22.359   3.158  12.907  1.00  0.370          H  
ATOM  35049  HB  VAL E2219      21.134   3.948  15.452  1.00  0.500          H  
ATOM  35050 1HG1 VAL E2219      23.033   5.338  15.921  1.00  0.500          H  
ATOM  35051 2HG1 VAL E2219      23.477   3.632  15.923  1.00  0.500          H  
ATOM  35052 3HG1 VAL E2219      23.827   4.634  14.536  1.00  0.500          H  
ATOM  35053 1HG2 VAL E2219      21.180   6.098  14.510  1.00  0.500          H  
ATOM  35054 2HG2 VAL E2219      21.965   5.405  13.077  1.00  0.500          H  
ATOM  35055 3HG2 VAL E2219      20.299   4.954  13.489  1.00  0.500          H  
ATOM  35056  N   PRO E2220      22.237   0.915  15.399  1.00  0.270          N  
ATOM  35057  CA  PRO E2220      22.934  -0.218  15.953  1.00  0.240          C  
ATOM  35058  C   PRO E2220      23.190  -1.322  14.926  1.00  0.200          C  
ATOM  35059  O   PRO E2220      24.029  -2.177  15.163  1.00  0.190          O  
ATOM  35060  CB  PRO E2220      22.003  -0.715  17.051  1.00  0.360          C  
ATOM  35061  CG  PRO E2220      21.147   0.430  17.379  1.00  0.360          C  
ATOM  35062  CD  PRO E2220      20.943   1.141  16.071  1.00  0.360          C  
ATOM  35063  HA  PRO E2220      23.869   0.128  16.396  1.00  0.290          H  
ATOM  35064 1HB  PRO E2220      21.472  -1.597  16.710  1.00  0.430          H  
ATOM  35065 2HB  PRO E2220      22.595  -1.025  17.915  1.00  0.430          H  
ATOM  35066 1HG  PRO E2220      20.214   0.091  17.852  1.00  0.430          H  
ATOM  35067 2HG  PRO E2220      21.663   1.038  18.114  1.00  0.430          H  
ATOM  35068 1HD  PRO E2220      20.146   0.667  15.529  1.00  0.430          H  
ATOM  35069 2HD  PRO E2220      20.733   2.139  16.301  1.00  0.430          H  
ATOM  35070  N   CYS E2221      22.467  -1.347  13.795  1.00  0.210          N  
ATOM  35071  CA  CYS E2221      22.681  -2.403  12.818  1.00  0.200          C  
ATOM  35072  C   CYS E2221      23.917  -2.035  12.024  1.00  0.220          C  
ATOM  35073  O   CYS E2221      24.796  -2.871  11.786  1.00  0.230          O  
ATOM  35074  CB  CYS E2221      21.469  -2.576  11.907  1.00  0.280          C  
ATOM  35075  SG  CYS E2221      19.987  -3.243  12.742  1.00  0.280          S  
ATOM  35076  H   CYS E2221      21.815  -0.608  13.550  1.00  0.250          H  
ATOM  35077  HA  CYS E2221      22.858  -3.336  13.341  1.00  0.240          H  
ATOM  35078 1HB  CYS E2221      21.209  -1.620  11.464  1.00  0.340          H  
ATOM  35079 2HB  CYS E2221      21.720  -3.246  11.098  1.00  0.340          H  
ATOM  35080  HG  CYS E2221      19.789  -2.197  13.557  1.00  0.340          H  
ATOM  35081  N   VAL E2222      23.984  -0.769  11.626  1.00  0.280          N  
ATOM  35082  CA  VAL E2222      25.140  -0.279  10.904  1.00  0.290          C  
ATOM  35083  C   VAL E2222      26.349  -0.358  11.835  1.00  0.280          C  
ATOM  35084  O   VAL E2222      27.420  -0.812  11.414  1.00  0.260          O  
ATOM  35085  CB  VAL E2222      24.880   1.126  10.355  1.00  0.400          C  
ATOM  35086  CG1 VAL E2222      26.153   1.748   9.769  1.00  0.400          C  
ATOM  35087  CG2 VAL E2222      23.825   0.992   9.281  1.00  0.400          C  
ATOM  35088  H   VAL E2222      23.195  -0.152  11.844  1.00  0.340          H  
ATOM  35089  HA  VAL E2222      25.319  -0.937  10.051  1.00  0.350          H  
ATOM  35090  HB  VAL E2222      24.517   1.764  11.158  1.00  0.480          H  
ATOM  35091 1HG1 VAL E2222      25.936   2.740   9.381  1.00  0.480          H  
ATOM  35092 2HG1 VAL E2222      26.915   1.833  10.539  1.00  0.480          H  
ATOM  35093 3HG1 VAL E2222      26.527   1.120   8.959  1.00  0.480          H  
ATOM  35094 1HG2 VAL E2222      23.584   1.949   8.879  1.00  0.480          H  
ATOM  35095 2HG2 VAL E2222      24.193   0.346   8.483  1.00  0.480          H  
ATOM  35096 3HG2 VAL E2222      22.932   0.550   9.716  1.00  0.480          H  
ATOM  35097  N   TRP E2223      26.188   0.061  13.102  1.00  0.300          N  
ATOM  35098  CA  TRP E2223      27.279  -0.059  14.057  1.00  0.320          C  
ATOM  35099  C   TRP E2223      27.707  -1.513  14.230  1.00  0.300          C  
ATOM  35100  O   TRP E2223      28.895  -1.801  14.180  1.00  0.350          O  
ATOM  35101  CB  TRP E2223      26.881   0.444  15.438  1.00  0.440          C  
ATOM  35102  CG  TRP E2223      26.839   1.919  15.658  1.00  0.440          C  
ATOM  35103  CD1 TRP E2223      27.422   2.901  14.921  1.00  0.440          C  
ATOM  35104  CD2 TRP E2223      26.175   2.589  16.756  1.00  0.440          C  
ATOM  35105  NE1 TRP E2223      27.158   4.127  15.486  1.00  0.440          N  
ATOM  35106  CE2 TRP E2223      26.404   3.949  16.604  1.00  0.440          C  
ATOM  35107  CE3 TRP E2223      25.419   2.146  17.842  1.00  0.440          C  
ATOM  35108  CZ2 TRP E2223      25.906   4.876  17.493  1.00  0.440          C  
ATOM  35109  CZ3 TRP E2223      24.926   3.074  18.737  1.00  0.440          C  
ATOM  35110  CH2 TRP E2223      25.169   4.413  18.564  1.00  0.440          C  
ATOM  35111  H   TRP E2223      25.304   0.492  13.390  1.00  0.360          H  
ATOM  35112  HA  TRP E2223      28.130   0.508  13.690  1.00  0.380          H  
ATOM  35113 1HB  TRP E2223      25.923   0.043  15.679  1.00  0.530          H  
ATOM  35114 2HB  TRP E2223      27.554   0.044  16.142  1.00  0.530          H  
ATOM  35115  HD1 TRP E2223      28.013   2.749  14.021  1.00  0.530          H  
ATOM  35116  HE1 TRP E2223      27.472   5.025  15.137  1.00  0.530          H  
ATOM  35117  HE3 TRP E2223      25.226   1.098  17.980  1.00  0.530          H  
ATOM  35118  HZ2 TRP E2223      26.082   5.933  17.363  1.00  0.530          H  
ATOM  35119  HZ3 TRP E2223      24.343   2.713  19.580  1.00  0.530          H  
ATOM  35120  HH2 TRP E2223      24.774   5.131  19.280  1.00  0.530          H  
ATOM  35121  N   PHE E2224      26.757  -2.449  14.365  1.00  0.240          N  
ATOM  35122  CA  PHE E2224      27.070  -3.867  14.542  1.00  0.230          C  
ATOM  35123  C   PHE E2224      27.952  -4.329  13.390  1.00  0.210          C  
ATOM  35124  O   PHE E2224      28.965  -4.995  13.610  1.00  0.210          O  
ATOM  35125  CB  PHE E2224      25.783  -4.703  14.557  1.00  0.330          C  
ATOM  35126  CG  PHE E2224      25.917  -6.161  14.887  1.00  0.330          C  
ATOM  35127  CD1 PHE E2224      25.546  -6.588  16.149  1.00  0.330          C  
ATOM  35128  CD2 PHE E2224      26.407  -7.105  13.996  1.00  0.330          C  
ATOM  35129  CE1 PHE E2224      25.642  -7.895  16.507  1.00  0.330          C  
ATOM  35130  CE2 PHE E2224      26.499  -8.404  14.367  1.00  0.330          C  
ATOM  35131  CZ  PHE E2224      26.115  -8.790  15.641  1.00  0.330          C  
ATOM  35132  H   PHE E2224      25.773  -2.185  14.420  1.00  0.290          H  
ATOM  35133  HA  PHE E2224      27.610  -4.006  15.475  1.00  0.280          H  
ATOM  35134 1HB  PHE E2224      25.112  -4.279  15.290  1.00  0.390          H  
ATOM  35135 2HB  PHE E2224      25.290  -4.616  13.598  1.00  0.390          H  
ATOM  35136  HD1 PHE E2224      25.163  -5.861  16.862  1.00  0.390          H  
ATOM  35137  HD2 PHE E2224      26.717  -6.809  12.997  1.00  0.390          H  
ATOM  35138  HE1 PHE E2224      25.338  -8.214  17.503  1.00  0.390          H  
ATOM  35139  HE2 PHE E2224      26.870  -9.134  13.663  1.00  0.390          H  
ATOM  35140  HZ  PHE E2224      26.188  -9.825  15.953  1.00  0.390          H  
ATOM  35141  N   SER E2225      27.551  -3.995  12.157  1.00  0.200          N  
ATOM  35142  CA  SER E2225      28.285  -4.384  10.958  1.00  0.190          C  
ATOM  35143  C   SER E2225      29.718  -3.831  10.931  1.00  0.270          C  
ATOM  35144  O   SER E2225      30.675  -4.578  10.672  1.00  0.290          O  
ATOM  35145  CB  SER E2225      27.544  -3.907   9.733  1.00  0.270          C  
ATOM  35146  OG  SER E2225      28.223  -4.276   8.582  1.00  0.270          O  
ATOM  35147  H   SER E2225      26.678  -3.470  12.045  1.00  0.240          H  
ATOM  35148  HA  SER E2225      28.335  -5.468  10.939  1.00  0.230          H  
ATOM  35149 1HB  SER E2225      26.538  -4.327   9.724  1.00  0.320          H  
ATOM  35150 2HB  SER E2225      27.442  -2.825   9.766  1.00  0.320          H  
ATOM  35151  HG  SER E2225      27.822  -3.758   7.863  1.00  0.320          H  
ATOM  35152  N   ASN E2226      29.877  -2.535  11.243  1.00  0.290          N  
ATOM  35153  CA  ASN E2226      31.211  -1.943  11.290  1.00  0.330          C  
ATOM  35154  C   ASN E2226      32.018  -2.519  12.455  1.00  0.320          C  
ATOM  35155  O   ASN E2226      33.235  -2.692  12.344  1.00  0.340          O  
ATOM  35156  CB  ASN E2226      31.147  -0.432  11.460  1.00  0.450          C  
ATOM  35157  CG  ASN E2226      30.831   0.410  10.291  1.00  0.450          C  
ATOM  35158  OD1 ASN E2226      31.739   0.850   9.564  1.00  0.450          O  
ATOM  35159  ND2 ASN E2226      29.587   0.679  10.094  1.00  0.450          N  
ATOM  35160  H   ASN E2226      29.045  -1.962  11.423  1.00  0.350          H  
ATOM  35161  HA  ASN E2226      31.736  -2.181  10.366  1.00  0.400          H  
ATOM  35162 1HB  ASN E2226      30.387  -0.216  12.199  1.00  0.540          H  
ATOM  35163 2HB  ASN E2226      32.100  -0.094  11.839  1.00  0.540          H  
ATOM  35164 1HD2 ASN E2226      29.344   1.267   9.322  1.00  0.540          H  
ATOM  35165 2HD2 ASN E2226      28.880   0.294  10.718  1.00  0.540          H  
ATOM  35166  N   LEU E2227      31.353  -2.834  13.569  1.00  0.300          N  
ATOM  35167  CA  LEU E2227      32.052  -3.351  14.730  1.00  0.310          C  
ATOM  35168  C   LEU E2227      32.550  -4.737  14.431  1.00  0.320          C  
ATOM  35169  O   LEU E2227      33.653  -5.091  14.846  1.00  0.290          O  
ATOM  35170  CB  LEU E2227      31.171  -3.387  15.985  1.00  0.430          C  
ATOM  35171  CG  LEU E2227      31.906  -3.796  17.312  1.00  0.430          C  
ATOM  35172  CD1 LEU E2227      33.035  -2.785  17.640  1.00  0.430          C  
ATOM  35173  CD2 LEU E2227      30.954  -3.824  18.424  1.00  0.430          C  
ATOM  35174  H   LEU E2227      30.356  -2.643  13.628  1.00  0.360          H  
ATOM  35175  HA  LEU E2227      32.909  -2.715  14.904  1.00  0.370          H  
ATOM  35176 1HB  LEU E2227      30.714  -2.418  16.129  1.00  0.520          H  
ATOM  35177 2HB  LEU E2227      30.367  -4.084  15.803  1.00  0.520          H  
ATOM  35178  HG  LEU E2227      32.342  -4.788  17.189  1.00  0.520          H  
ATOM  35179 1HD1 LEU E2227      33.526  -3.079  18.565  1.00  0.520          H  
ATOM  35180 2HD1 LEU E2227      33.775  -2.751  16.858  1.00  0.520          H  
ATOM  35181 3HD1 LEU E2227      32.606  -1.793  17.766  1.00  0.520          H  
ATOM  35182 1HD2 LEU E2227      31.482  -4.124  19.314  1.00  0.520          H  
ATOM  35183 2HD2 LEU E2227      30.550  -2.851  18.554  1.00  0.520          H  
ATOM  35184 3HD2 LEU E2227      30.162  -4.511  18.232  1.00  0.520          H  
ATOM  35185  N   ALA E2228      31.726  -5.539  13.744  1.00  0.330          N  
ATOM  35186  CA  ALA E2228      32.119  -6.874  13.362  1.00  0.310          C  
ATOM  35187  C   ALA E2228      33.356  -6.774  12.488  1.00  0.280          C  
ATOM  35188  O   ALA E2228      34.299  -7.547  12.652  1.00  0.270          O  
ATOM  35189  CB  ALA E2228      30.988  -7.555  12.616  1.00  0.440          C  
ATOM  35190  H   ALA E2228      30.788  -5.211  13.510  1.00  0.400          H  
ATOM  35191  HA  ALA E2228      32.365  -7.442  14.257  1.00  0.370          H  
ATOM  35192 1HB  ALA E2228      31.292  -8.536  12.328  1.00  0.530          H  
ATOM  35193 2HB  ALA E2228      30.109  -7.611  13.259  1.00  0.530          H  
ATOM  35194 3HB  ALA E2228      30.745  -6.979  11.724  1.00  0.530          H  
ATOM  35195  N   ALA E2229      33.381  -5.794  11.580  1.00  0.300          N  
ATOM  35196  CA  ALA E2229      34.556  -5.610  10.752  1.00  0.280          C  
ATOM  35197  C   ALA E2229      35.779  -5.261  11.607  1.00  0.270          C  
ATOM  35198  O   ALA E2229      36.876  -5.768  11.347  1.00  0.230          O  
ATOM  35199  CB  ALA E2229      34.307  -4.545   9.724  1.00  0.400          C  
ATOM  35200  H   ALA E2229      32.548  -5.212  11.429  1.00  0.360          H  
ATOM  35201  HA  ALA E2229      34.754  -6.549  10.241  1.00  0.340          H  
ATOM  35202 1HB  ALA E2229      35.183  -4.464   9.101  1.00  0.480          H  
ATOM  35203 2HB  ALA E2229      33.446  -4.831   9.122  1.00  0.480          H  
ATOM  35204 3HB  ALA E2229      34.109  -3.595  10.205  1.00  0.480          H  
ATOM  35205  N   GLN E2230      35.602  -4.422  12.643  1.00  0.320          N  
ATOM  35206  CA  GLN E2230      36.735  -4.101  13.506  1.00  0.350          C  
ATOM  35207  C   GLN E2230      37.197  -5.348  14.266  1.00  0.330          C  
ATOM  35208  O   GLN E2230      38.400  -5.590  14.392  1.00  0.340          O  
ATOM  35209  CB  GLN E2230      36.420  -2.987  14.509  1.00  0.480          C  
ATOM  35210  CG  GLN E2230      36.222  -1.582  13.930  1.00  0.480          C  
ATOM  35211  CD  GLN E2230      35.974  -0.574  15.055  1.00  0.480          C  
ATOM  35212  OE1 GLN E2230      35.577  -0.992  16.146  1.00  0.480          O  
ATOM  35213  NE2 GLN E2230      36.235   0.707  14.808  1.00  0.480          N  
ATOM  35214  H   GLN E2230      34.691  -3.965  12.765  1.00  0.380          H  
ATOM  35215  HA  GLN E2230      37.556  -3.764  12.880  1.00  0.420          H  
ATOM  35216 1HB  GLN E2230      35.518  -3.252  15.059  1.00  0.570          H  
ATOM  35217 2HB  GLN E2230      37.231  -2.922  15.226  1.00  0.570          H  
ATOM  35218 1HG  GLN E2230      37.116  -1.284  13.385  1.00  0.570          H  
ATOM  35219 2HG  GLN E2230      35.358  -1.579  13.263  1.00  0.570          H  
ATOM  35220 1HE2 GLN E2230      36.127   1.422  15.543  1.00  0.570          H  
ATOM  35221 2HE2 GLN E2230      36.554   0.991  13.903  1.00  0.570          H  
ATOM  35222  N   ALA E2231      36.248  -6.180  14.719  1.00  0.320          N  
ATOM  35223  CA  ALA E2231      36.593  -7.404  15.427  1.00  0.320          C  
ATOM  35224  C   ALA E2231      37.462  -8.263  14.510  1.00  0.250          C  
ATOM  35225  O   ALA E2231      38.409  -8.928  14.946  1.00  0.320          O  
ATOM  35226  CB  ALA E2231      35.333  -8.148  15.851  1.00  0.450          C  
ATOM  35227  H   ALA E2231      35.268  -5.909  14.613  1.00  0.380          H  
ATOM  35228  HA  ALA E2231      37.173  -7.142  16.311  1.00  0.380          H  
ATOM  35229 1HB  ALA E2231      35.581  -9.049  16.378  1.00  0.540          H  
ATOM  35230 2HB  ALA E2231      34.734  -7.518  16.484  1.00  0.540          H  
ATOM  35231 3HB  ALA E2231      34.766  -8.393  14.977  1.00  0.540          H  
ATOM  35232  N   ARG E2232      37.150  -8.277  13.220  1.00  0.160          N  
ATOM  35233  CA  ARG E2232      38.002  -8.999  12.293  1.00  0.080          C  
ATOM  35234  C   ARG E2232      39.410  -8.400  12.232  1.00  0.130          C  
ATOM  35235  O   ARG E2232      40.406  -9.119  12.353  1.00  0.200          O  
ATOM  35236  CB  ARG E2232      37.400  -9.002  10.900  1.00  0.140          C  
ATOM  35237  CG  ARG E2232      38.241  -9.661   9.839  1.00  0.140          C  
ATOM  35238  CD  ARG E2232      38.307 -11.097   9.988  1.00  0.140          C  
ATOM  35239  NE  ARG E2232      39.178 -11.656   9.002  1.00  0.140          N  
ATOM  35240  CZ  ARG E2232      40.493 -11.957   9.163  1.00  0.140          C  
ATOM  35241  NH1 ARG E2232      41.091 -11.778  10.329  1.00  0.140          N  
ATOM  35242  NH2 ARG E2232      41.190 -12.438   8.138  1.00  0.140          N  
ATOM  35243  H   ARG E2232      36.298  -7.796  12.906  1.00  0.190          H  
ATOM  35244  HA  ARG E2232      38.109 -10.012  12.650  1.00  0.100          H  
ATOM  35245 1HB  ARG E2232      36.440  -9.513  10.931  1.00  0.170          H  
ATOM  35246 2HB  ARG E2232      37.213  -7.998  10.570  1.00  0.170          H  
ATOM  35247 1HG  ARG E2232      37.798  -9.461   8.866  1.00  0.170          H  
ATOM  35248 2HG  ARG E2232      39.256  -9.271   9.845  1.00  0.170          H  
ATOM  35249 1HD  ARG E2232      38.658 -11.381  10.953  1.00  0.170          H  
ATOM  35250 2HD  ARG E2232      37.316 -11.502   9.835  1.00  0.170          H  
ATOM  35251  HE  ARG E2232      38.770 -11.754   8.083  1.00  0.170          H  
ATOM  35252 1HH1 ARG E2232      40.576 -11.404  11.129  1.00  0.170          H  
ATOM  35253 2HH1 ARG E2232      42.068 -12.009  10.436  1.00  0.170          H  
ATOM  35254 1HH2 ARG E2232      40.742 -12.581   7.241  1.00  0.170          H  
ATOM  35255 2HH2 ARG E2232      42.170 -12.665   8.252  1.00  0.170          H  
ATOM  35256  N   ARG E2233      39.499  -7.074  12.084  1.00  0.150          N  
ATOM  35257  CA  ARG E2233      40.791  -6.391  11.938  1.00  0.230          C  
ATOM  35258  C   ARG E2233      41.713  -6.623  13.133  1.00  0.240          C  
ATOM  35259  O   ARG E2233      42.922  -6.803  12.972  1.00  0.240          O  
ATOM  35260  CB  ARG E2233      40.604  -4.888  11.811  1.00  0.290          C  
ATOM  35261  CG  ARG E2233      39.958  -4.366  10.529  1.00  0.290          C  
ATOM  35262  CD  ARG E2233      39.805  -2.902  10.640  1.00  0.290          C  
ATOM  35263  NE  ARG E2233      39.030  -2.300   9.570  1.00  0.290          N  
ATOM  35264  CZ  ARG E2233      38.617  -1.010   9.603  1.00  0.290          C  
ATOM  35265  NH1 ARG E2233      38.929  -0.237  10.600  1.00  0.290          N  
ATOM  35266  NH2 ARG E2233      37.884  -0.463   8.670  1.00  0.290          N  
ATOM  35267  H   ARG E2233      38.627  -6.539  11.994  1.00  0.180          H  
ATOM  35268  HA  ARG E2233      41.278  -6.769  11.040  1.00  0.280          H  
ATOM  35269 1HB  ARG E2233      39.997  -4.541  12.643  1.00  0.350          H  
ATOM  35270 2HB  ARG E2233      41.574  -4.404  11.906  1.00  0.350          H  
ATOM  35271 1HG  ARG E2233      40.591  -4.592   9.672  1.00  0.350          H  
ATOM  35272 2HG  ARG E2233      38.979  -4.813  10.391  1.00  0.350          H  
ATOM  35273 1HD  ARG E2233      39.311  -2.679  11.583  1.00  0.350          H  
ATOM  35274 2HD  ARG E2233      40.795  -2.448  10.636  1.00  0.350          H  
ATOM  35275  HE  ARG E2233      38.758  -2.872   8.784  1.00  0.350          H  
ATOM  35276 1HH1 ARG E2233      39.486  -0.565  11.369  1.00  0.350          H  
ATOM  35277 2HH1 ARG E2233      38.554   0.724  10.577  1.00  0.350          H  
ATOM  35278 1HH2 ARG E2233      37.558  -0.977   7.860  1.00  0.350          H  
ATOM  35279 2HH2 ARG E2233      37.615   0.534   8.812  1.00  0.350          H  
ATOM  35280  N   GLU E2234      41.124  -6.665  14.325  1.00  0.270          N  
ATOM  35281  CA  GLU E2234      41.858  -6.839  15.573  1.00  0.270          C  
ATOM  35282  C   GLU E2234      42.130  -8.304  15.940  1.00  0.380          C  
ATOM  35283  O   GLU E2234      42.703  -8.580  16.997  1.00  0.660          O  
ATOM  35284  CB  GLU E2234      41.109  -6.156  16.726  1.00  0.380          C  
ATOM  35285  CG  GLU E2234      40.991  -4.628  16.618  1.00  0.380          C  
ATOM  35286  CD  GLU E2234      42.318  -3.911  16.674  1.00  0.380          C  
ATOM  35287  OE1 GLU E2234      43.156  -4.315  17.441  1.00  0.380          O  
ATOM  35288  OE2 GLU E2234      42.493  -2.955  15.952  1.00  0.380          O  
ATOM  35289  H   GLU E2234      40.117  -6.479  14.359  1.00  0.320          H  
ATOM  35290  HA  GLU E2234      42.821  -6.343  15.462  1.00  0.320          H  
ATOM  35291 1HB  GLU E2234      40.090  -6.540  16.753  1.00  0.450          H  
ATOM  35292 2HB  GLU E2234      41.581  -6.403  17.675  1.00  0.450          H  
ATOM  35293 1HG  GLU E2234      40.494  -4.381  15.679  1.00  0.450          H  
ATOM  35294 2HG  GLU E2234      40.359  -4.274  17.430  1.00  0.450          H  
ATOM  35295  N   GLY E2235      41.710  -9.254  15.098  1.00  0.230          N  
ATOM  35296  CA  GLY E2235      41.944 -10.664  15.373  1.00  0.280          C  
ATOM  35297  C   GLY E2235      40.917 -11.370  16.259  1.00  0.250          C  
ATOM  35298  O   GLY E2235      41.209 -12.445  16.785  1.00  0.270          O  
ATOM  35299  H   GLY E2235      41.237  -9.017  14.221  1.00  0.280          H  
ATOM  35300 1HA  GLY E2235      41.990 -11.187  14.416  1.00  0.340          H  
ATOM  35301 2HA  GLY E2235      42.929 -10.771  15.821  1.00  0.340          H  
ATOM  35302  N   ARG E2236      39.734 -10.784  16.474  1.00  0.220          N  
ATOM  35303  CA  ARG E2236      38.731 -11.443  17.300  1.00  0.210          C  
ATOM  35304  C   ARG E2236      37.985 -12.401  16.379  1.00  0.140          C  
ATOM  35305  O   ARG E2236      37.629 -13.514  16.758  1.00  0.210          O  
ATOM  35306  CB  ARG E2236      37.809 -10.443  17.978  1.00  0.300          C  
ATOM  35307  CG  ARG E2236      38.418  -9.762  19.206  1.00  0.300          C  
ATOM  35308  CD  ARG E2236      39.362  -8.662  18.821  1.00  0.300          C  
ATOM  35309  NE  ARG E2236      39.821  -7.901  19.956  1.00  0.300          N  
ATOM  35310  CZ  ARG E2236      40.925  -8.171  20.683  1.00  0.300          C  
ATOM  35311  NH1 ARG E2236      41.691  -9.207  20.403  1.00  0.300          N  
ATOM  35312  NH2 ARG E2236      41.239  -7.382  21.682  1.00  0.300          N  
ATOM  35313  H   ARG E2236      39.481  -9.908  16.026  1.00  0.260          H  
ATOM  35314  HA  ARG E2236      39.226 -12.022  18.080  1.00  0.250          H  
ATOM  35315 1HB  ARG E2236      37.543  -9.673  17.286  1.00  0.360          H  
ATOM  35316 2HB  ARG E2236      36.901 -10.946  18.295  1.00  0.360          H  
ATOM  35317 1HG  ARG E2236      37.621  -9.334  19.816  1.00  0.360          H  
ATOM  35318 2HG  ARG E2236      38.962 -10.502  19.794  1.00  0.360          H  
ATOM  35319 1HD  ARG E2236      40.231  -9.051  18.320  1.00  0.360          H  
ATOM  35320 2HD  ARG E2236      38.842  -7.981  18.150  1.00  0.360          H  
ATOM  35321  HE  ARG E2236      39.280  -7.090  20.216  1.00  0.360          H  
ATOM  35322 1HH1 ARG E2236      41.465  -9.820  19.631  1.00  0.360          H  
ATOM  35323 2HH1 ARG E2236      42.515  -9.391  20.961  1.00  0.360          H  
ATOM  35324 1HH2 ARG E2236      40.653  -6.588  21.886  1.00  0.360          H  
ATOM  35325 2HH2 ARG E2236      42.061  -7.570  22.237  1.00  0.360          H  
ATOM  35326  N   ILE E2237      37.771 -11.983  15.142  1.00  0.130          N  
ATOM  35327  CA  ILE E2237      37.126 -12.872  14.185  1.00  0.030          C  
ATOM  35328  C   ILE E2237      38.286 -13.470  13.394  1.00  0.310          C  
ATOM  35329  O   ILE E2237      39.172 -12.758  12.927  1.00  0.490          O  
ATOM  35330  CB  ILE E2237      36.080 -12.178  13.295  1.00  0.080          C  
ATOM  35331  CG1 ILE E2237      35.004 -11.596  14.176  1.00  0.080          C  
ATOM  35332  CG2 ILE E2237      35.480 -13.181  12.341  1.00  0.080          C  
ATOM  35333  CD1 ILE E2237      34.054 -10.679  13.476  1.00  0.080          C  
ATOM  35334  H   ILE E2237      38.074 -11.040  14.892  1.00  0.160          H  
ATOM  35335  HA  ILE E2237      36.620 -13.681  14.713  1.00  0.040          H  
ATOM  35336  HB  ILE E2237      36.515 -11.400  12.740  1.00  0.100          H  
ATOM  35337 1HG1 ILE E2237      34.449 -12.415  14.626  1.00  0.100          H  
ATOM  35338 2HG1 ILE E2237      35.485 -11.036  14.967  1.00  0.100          H  
ATOM  35339 1HG2 ILE E2237      34.750 -12.715  11.714  1.00  0.100          H  
ATOM  35340 2HG2 ILE E2237      36.248 -13.586  11.716  1.00  0.100          H  
ATOM  35341 3HG2 ILE E2237      35.008 -13.983  12.914  1.00  0.100          H  
ATOM  35342 1HD1 ILE E2237      33.339 -10.288  14.191  1.00  0.100          H  
ATOM  35343 2HD1 ILE E2237      34.614  -9.865  13.049  1.00  0.100          H  
ATOM  35344 3HD1 ILE E2237      33.522 -11.193  12.693  1.00  0.100          H  
ATOM  35345  N   ARG E2238      38.345 -14.794  13.312  1.00  0.470          N  
ATOM  35346  CA  ARG E2238      39.502 -15.458  12.713  1.00  0.760          C  
ATOM  35347  C   ARG E2238      39.522 -15.549  11.195  1.00  0.480          C  
ATOM  35348  O   ARG E2238      40.507 -16.021  10.626  1.00  0.380          O  
ATOM  35349  CB  ARG E2238      39.629 -16.866  13.266  1.00  0.950          C  
ATOM  35350  CG  ARG E2238      39.998 -16.941  14.735  1.00  0.950          C  
ATOM  35351  CD  ARG E2238      40.141 -18.353  15.185  1.00  0.950          C  
ATOM  35352  NE  ARG E2238      40.425 -18.453  16.614  1.00  0.950          N  
ATOM  35353  CZ  ARG E2238      41.651 -18.344  17.185  1.00  0.950          C  
ATOM  35354  NH1 ARG E2238      42.720 -18.114  16.447  1.00  0.950          N  
ATOM  35355  NH2 ARG E2238      41.778 -18.467  18.495  1.00  0.950          N  
ATOM  35356  H   ARG E2238      37.583 -15.343  13.685  1.00  0.560          H  
ATOM  35357  HA  ARG E2238      40.387 -14.902  13.022  1.00  0.910          H  
ATOM  35358 1HB  ARG E2238      38.688 -17.395  13.128  1.00  1.140          H  
ATOM  35359 2HB  ARG E2238      40.393 -17.407  12.708  1.00  1.140          H  
ATOM  35360 1HG  ARG E2238      40.942 -16.422  14.891  1.00  1.140          H  
ATOM  35361 2HG  ARG E2238      39.227 -16.458  15.333  1.00  1.140          H  
ATOM  35362 1HD  ARG E2238      39.202 -18.876  14.996  1.00  1.140          H  
ATOM  35363 2HD  ARG E2238      40.938 -18.843  14.632  1.00  1.140          H  
ATOM  35364  HE  ARG E2238      39.638 -18.637  17.220  1.00  1.140          H  
ATOM  35365 1HH1 ARG E2238      42.638 -18.017  15.448  1.00  1.140          H  
ATOM  35366 2HH1 ARG E2238      43.628 -18.032  16.883  1.00  1.140          H  
ATOM  35367 1HH2 ARG E2238      40.966 -18.641  19.068  1.00  1.140          H  
ATOM  35368 2HH2 ARG E2238      42.689 -18.386  18.926  1.00  1.140          H  
ATOM  35369  N   ASP E2239      38.441 -15.146  10.550  1.00  0.420          N  
ATOM  35370  CA  ASP E2239      38.364 -15.228   9.101  1.00  0.220          C  
ATOM  35371  C   ASP E2239      37.283 -14.332   8.524  1.00  0.200          C  
ATOM  35372  O   ASP E2239      36.473 -13.751   9.246  1.00  0.110          O  
ATOM  35373  CB  ASP E2239      38.102 -16.698   8.722  1.00  0.390          C  
ATOM  35374  CG  ASP E2239      38.523 -17.125   7.294  1.00  0.390          C  
ATOM  35375  OD1 ASP E2239      39.173 -18.122   7.144  1.00  0.390          O  
ATOM  35376  OD2 ASP E2239      38.093 -16.480   6.367  1.00  0.390          O  
ATOM  35377  H   ASP E2239      37.697 -14.739  11.092  1.00  0.500          H  
ATOM  35378  HA  ASP E2239      39.325 -14.918   8.689  1.00  0.260          H  
ATOM  35379 1HB  ASP E2239      38.623 -17.323   9.427  1.00  0.470          H  
ATOM  35380 2HB  ASP E2239      37.047 -16.912   8.846  1.00  0.470          H  
ATOM  35381  N   ASN E2240      37.198 -14.311   7.204  1.00  0.370          N  
ATOM  35382  CA  ASN E2240      36.225 -13.517   6.506  1.00  0.540          C  
ATOM  35383  C   ASN E2240      35.027 -14.386   6.221  1.00  0.310          C  
ATOM  35384  O   ASN E2240      33.939 -13.887   5.929  1.00  0.330          O  
ATOM  35385  CB  ASN E2240      36.864 -12.886   5.299  1.00  0.690          C  
ATOM  35386  CG  ASN E2240      37.903 -11.886   5.762  1.00  0.690          C  
ATOM  35387  OD1 ASN E2240      37.669 -11.172   6.733  1.00  0.690          O  
ATOM  35388  ND2 ASN E2240      39.040 -11.835   5.141  1.00  0.690          N  
ATOM  35389  H   ASN E2240      37.852 -14.865   6.662  1.00  0.440          H  
ATOM  35390  HA  ASN E2240      35.904 -12.714   7.159  1.00  0.650          H  
ATOM  35391 1HB  ASN E2240      37.338 -13.653   4.681  1.00  0.830          H  
ATOM  35392 2HB  ASN E2240      36.120 -12.372   4.699  1.00  0.830          H  
ATOM  35393 1HD2 ASN E2240      39.747 -11.189   5.424  1.00  0.830          H  
ATOM  35394 2HD2 ASN E2240      39.209 -12.440   4.342  1.00  0.830          H  
ATOM  35395  N   SER E2241      35.220 -15.700   6.333  1.00  0.220          N  
ATOM  35396  CA  SER E2241      34.097 -16.622   6.247  1.00  0.150          C  
ATOM  35397  C   SER E2241      33.251 -16.367   7.493  1.00  0.030          C  
ATOM  35398  O   SER E2241      32.035 -16.166   7.429  1.00  0.140          O  
ATOM  35399  CB  SER E2241      34.556 -18.060   6.246  1.00  0.240          C  
ATOM  35400  OG  SER E2241      33.451 -18.913   6.188  1.00  0.240          O  
ATOM  35401  H   SER E2241      36.181 -16.052   6.461  1.00  0.260          H  
ATOM  35402  HA  SER E2241      33.506 -16.416   5.354  1.00  0.180          H  
ATOM  35403 1HB  SER E2241      35.216 -18.246   5.401  1.00  0.290          H  
ATOM  35404 2HB  SER E2241      35.117 -18.254   7.144  1.00  0.290          H  
ATOM  35405  HG  SER E2241      33.766 -19.810   6.403  1.00  0.290          H  
ATOM  35406  N   ALA E2242      33.928 -16.364   8.647  1.00  0.070          N  
ATOM  35407  CA  ALA E2242      33.303 -16.118   9.935  1.00  0.110          C  
ATOM  35408  C   ALA E2242      32.705 -14.706  10.004  1.00  0.140          C  
ATOM  35409  O   ALA E2242      31.578 -14.532  10.486  1.00  0.230          O  
ATOM  35410  CB  ALA E2242      34.329 -16.340  11.021  1.00  0.140          C  
ATOM  35411  H   ALA E2242      34.914 -16.559   8.617  1.00  0.080          H  
ATOM  35412  HA  ALA E2242      32.488 -16.831  10.061  1.00  0.130          H  
ATOM  35413 1HB  ALA E2242      33.875 -16.188  11.986  1.00  0.170          H  
ATOM  35414 2HB  ALA E2242      34.711 -17.358  10.953  1.00  0.170          H  
ATOM  35415 3HB  ALA E2242      35.144 -15.642  10.888  1.00  0.170          H  
ATOM  35416  N   LEU E2243      33.416 -13.703   9.457  1.00  0.140          N  
ATOM  35417  CA  LEU E2243      32.872 -12.353   9.433  1.00  0.240          C  
ATOM  35418  C   LEU E2243      31.601 -12.325   8.608  1.00  0.240          C  
ATOM  35419  O   LEU E2243      30.611 -11.725   9.033  1.00  0.270          O  
ATOM  35420  CB  LEU E2243      33.874 -11.350   8.849  1.00  0.300          C  
ATOM  35421  CG  LEU E2243      33.404  -9.869   8.711  1.00  0.300          C  
ATOM  35422  CD1 LEU E2243      33.049  -9.276  10.068  1.00  0.300          C  
ATOM  35423  CD2 LEU E2243      34.511  -9.062   8.041  1.00  0.300          C  
ATOM  35424  H   LEU E2243      34.371 -13.856   9.126  1.00  0.170          H  
ATOM  35425  HA  LEU E2243      32.632 -12.071  10.453  1.00  0.290          H  
ATOM  35426 1HB  LEU E2243      34.788 -11.376   9.444  1.00  0.360          H  
ATOM  35427 2HB  LEU E2243      34.108 -11.676   7.851  1.00  0.360          H  
ATOM  35428  HG  LEU E2243      32.520  -9.838   8.095  1.00  0.360          H  
ATOM  35429 1HD1 LEU E2243      32.720  -8.245   9.929  1.00  0.360          H  
ATOM  35430 2HD1 LEU E2243      32.246  -9.843  10.528  1.00  0.360          H  
ATOM  35431 3HD1 LEU E2243      33.922  -9.293  10.715  1.00  0.360          H  
ATOM  35432 1HD2 LEU E2243      34.185  -8.028   7.917  1.00  0.360          H  
ATOM  35433 2HD2 LEU E2243      35.401  -9.088   8.655  1.00  0.360          H  
ATOM  35434 3HD2 LEU E2243      34.734  -9.494   7.063  1.00  0.360          H  
ATOM  35435  N   LYS E2244      31.617 -12.962   7.427  1.00  0.190          N  
ATOM  35436  CA  LYS E2244      30.442 -13.000   6.579  1.00  0.150          C  
ATOM  35437  C   LYS E2244      29.278 -13.586   7.358  1.00  0.150          C  
ATOM  35438  O   LYS E2244      28.204 -13.004   7.380  1.00  0.170          O  
ATOM  35439  CB  LYS E2244      30.712 -13.800   5.295  1.00  0.230          C  
ATOM  35440  CG  LYS E2244      29.545 -13.857   4.297  1.00  0.230          C  
ATOM  35441  CD  LYS E2244      29.945 -14.588   2.973  1.00  0.230          C  
ATOM  35442  CE  LYS E2244      28.906 -14.363   1.871  1.00  0.230          C  
ATOM  35443  NZ  LYS E2244      27.652 -15.057   2.091  1.00  0.230          N  
ATOM  35444  H   LYS E2244      32.471 -13.410   7.085  1.00  0.230          H  
ATOM  35445  HA  LYS E2244      30.184 -11.980   6.300  1.00  0.180          H  
ATOM  35446 1HB  LYS E2244      31.563 -13.357   4.778  1.00  0.270          H  
ATOM  35447 2HB  LYS E2244      30.992 -14.815   5.551  1.00  0.270          H  
ATOM  35448 1HG  LYS E2244      28.716 -14.386   4.757  1.00  0.270          H  
ATOM  35449 2HG  LYS E2244      29.219 -12.862   4.084  1.00  0.270          H  
ATOM  35450 1HD  LYS E2244      30.906 -14.211   2.628  1.00  0.270          H  
ATOM  35451 2HD  LYS E2244      30.045 -15.656   3.157  1.00  0.270          H  
ATOM  35452 1HE  LYS E2244      28.690 -13.346   1.858  1.00  0.270          H  
ATOM  35453 2HE  LYS E2244      29.310 -14.651   0.905  1.00  0.270          H  
ATOM  35454 1HZ  LYS E2244      26.967 -14.804   1.362  1.00  0.270          H  
ATOM  35455 2HZ  LYS E2244      27.775 -16.046   2.087  1.00  0.270          H  
ATOM  35456 3HZ  LYS E2244      27.247 -14.780   2.972  1.00  0.270          H  
ATOM  35457  N   LEU E2245      29.481 -14.691   8.082  1.00  0.150          N  
ATOM  35458  CA  LEU E2245      28.360 -15.276   8.819  1.00  0.180          C  
ATOM  35459  C   LEU E2245      27.725 -14.280   9.772  1.00  0.230          C  
ATOM  35460  O   LEU E2245      26.497 -14.142   9.816  1.00  0.260          O  
ATOM  35461  CB  LEU E2245      28.830 -16.491   9.635  1.00  0.240          C  
ATOM  35462  CG  LEU E2245      27.767 -17.221  10.491  1.00  0.240          C  
ATOM  35463  CD1 LEU E2245      26.633 -17.751   9.634  1.00  0.240          C  
ATOM  35464  CD2 LEU E2245      28.436 -18.370  11.190  1.00  0.240          C  
ATOM  35465  H   LEU E2245      30.397 -15.158   8.051  1.00  0.180          H  
ATOM  35466  HA  LEU E2245      27.608 -15.578   8.093  1.00  0.220          H  
ATOM  35467 1HB  LEU E2245      29.317 -17.189   8.997  1.00  0.290          H  
ATOM  35468 2HB  LEU E2245      29.585 -16.133  10.334  1.00  0.290          H  
ATOM  35469  HG  LEU E2245      27.352 -16.540  11.213  1.00  0.290          H  
ATOM  35470 1HD1 LEU E2245      25.916 -18.271  10.264  1.00  0.290          H  
ATOM  35471 2HD1 LEU E2245      26.120 -16.934   9.124  1.00  0.290          H  
ATOM  35472 3HD1 LEU E2245      27.030 -18.436   8.901  1.00  0.290          H  
ATOM  35473 1HD2 LEU E2245      27.700 -18.871  11.791  1.00  0.290          H  
ATOM  35474 2HD2 LEU E2245      28.847 -19.064  10.458  1.00  0.290          H  
ATOM  35475 3HD2 LEU E2245      29.234 -17.996  11.820  1.00  0.290          H  
ATOM  35476  N   LEU E2246      28.560 -13.571  10.516  1.00  0.250          N  
ATOM  35477  CA  LEU E2246      28.074 -12.586  11.459  1.00  0.310          C  
ATOM  35478  C   LEU E2246      27.320 -11.465  10.729  1.00  0.290          C  
ATOM  35479  O   LEU E2246      26.238 -11.050  11.170  1.00  0.350          O  
ATOM  35480  CB  LEU E2246      29.289 -12.099  12.272  1.00  0.410          C  
ATOM  35481  CG  LEU E2246      29.103 -11.058  13.358  1.00  0.410          C  
ATOM  35482  CD1 LEU E2246      28.136 -11.544  14.398  1.00  0.410          C  
ATOM  35483  CD2 LEU E2246      30.446 -10.831  14.014  1.00  0.410          C  
ATOM  35484  H   LEU E2246      29.568 -13.767  10.444  1.00  0.300          H  
ATOM  35485  HA  LEU E2246      27.367 -13.068  12.121  1.00  0.370          H  
ATOM  35486 1HB  LEU E2246      29.750 -12.976  12.733  1.00  0.490          H  
ATOM  35487 2HB  LEU E2246      30.012 -11.693  11.561  1.00  0.490          H  
ATOM  35488  HG  LEU E2246      28.740 -10.129  12.921  1.00  0.490          H  
ATOM  35489 1HD1 LEU E2246      28.060 -10.791  15.155  1.00  0.490          H  
ATOM  35490 2HD1 LEU E2246      27.155 -11.716  13.961  1.00  0.490          H  
ATOM  35491 3HD1 LEU E2246      28.501 -12.465  14.839  1.00  0.490          H  
ATOM  35492 1HD2 LEU E2246      30.363 -10.083  14.794  1.00  0.490          H  
ATOM  35493 2HD2 LEU E2246      30.799 -11.771  14.445  1.00  0.490          H  
ATOM  35494 3HD2 LEU E2246      31.148 -10.504  13.272  1.00  0.490          H  
ATOM  35495  N   LEU E2247      27.874 -10.983   9.611  1.00  0.240          N  
ATOM  35496  CA  LEU E2247      27.227  -9.933   8.836  1.00  0.240          C  
ATOM  35497  C   LEU E2247      25.902 -10.406   8.199  1.00  0.220          C  
ATOM  35498  O   LEU E2247      24.940  -9.639   8.146  1.00  0.240          O  
ATOM  35499  CB  LEU E2247      28.177  -9.426   7.750  1.00  0.340          C  
ATOM  35500  CG  LEU E2247      29.474  -8.655   8.211  1.00  0.340          C  
ATOM  35501  CD1 LEU E2247      30.356  -8.409   6.999  1.00  0.340          C  
ATOM  35502  CD2 LEU E2247      29.118  -7.343   8.854  1.00  0.340          C  
ATOM  35503  H   LEU E2247      28.791 -11.342   9.320  1.00  0.290          H  
ATOM  35504  HA  LEU E2247      26.986  -9.120   9.512  1.00  0.290          H  
ATOM  35505 1HB  LEU E2247      28.491 -10.285   7.164  1.00  0.400          H  
ATOM  35506 2HB  LEU E2247      27.612  -8.753   7.118  1.00  0.400          H  
ATOM  35507  HG  LEU E2247      30.027  -9.265   8.924  1.00  0.400          H  
ATOM  35508 1HD1 LEU E2247      31.263  -7.882   7.308  1.00  0.400          H  
ATOM  35509 2HD1 LEU E2247      30.628  -9.361   6.543  1.00  0.400          H  
ATOM  35510 3HD1 LEU E2247      29.815  -7.801   6.282  1.00  0.400          H  
ATOM  35511 1HD2 LEU E2247      30.030  -6.821   9.160  1.00  0.400          H  
ATOM  35512 2HD2 LEU E2247      28.573  -6.729   8.140  1.00  0.400          H  
ATOM  35513 3HD2 LEU E2247      28.504  -7.512   9.727  1.00  0.400          H  
ATOM  35514  N   GLU E2248      25.834 -11.655   7.719  1.00  0.200          N  
ATOM  35515  CA  GLU E2248      24.603 -12.179   7.120  1.00  0.190          C  
ATOM  35516  C   GLU E2248      23.471 -12.274   8.109  1.00  0.210          C  
ATOM  35517  O   GLU E2248      22.334 -11.925   7.781  1.00  0.220          O  
ATOM  35518  CB  GLU E2248      24.787 -13.583   6.566  1.00  0.270          C  
ATOM  35519  CG  GLU E2248      25.582 -13.694   5.340  1.00  0.270          C  
ATOM  35520  CD  GLU E2248      25.784 -15.102   4.963  1.00  0.270          C  
ATOM  35521  OE1 GLU E2248      25.678 -15.948   5.782  1.00  0.270          O  
ATOM  35522  OE2 GLU E2248      26.045 -15.357   3.830  1.00  0.270          O  
ATOM  35523  H   GLU E2248      26.669 -12.234   7.739  1.00  0.240          H  
ATOM  35524  HA  GLU E2248      24.306 -11.512   6.311  1.00  0.230          H  
ATOM  35525 1HB  GLU E2248      25.277 -14.193   7.329  1.00  0.320          H  
ATOM  35526 2HB  GLU E2248      23.810 -14.027   6.378  1.00  0.320          H  
ATOM  35527 1HG  GLU E2248      25.064 -13.176   4.532  1.00  0.320          H  
ATOM  35528 2HG  GLU E2248      26.540 -13.212   5.494  1.00  0.320          H  
ATOM  35529  N   GLU E2249      23.776 -12.733   9.321  1.00  0.220          N  
ATOM  35530  CA  GLU E2249      22.746 -12.857  10.332  1.00  0.220          C  
ATOM  35531  C   GLU E2249      22.285 -11.458  10.728  1.00  0.230          C  
ATOM  35532  O   GLU E2249      21.103 -11.246  11.026  1.00  0.230          O  
ATOM  35533  CB  GLU E2249      23.234 -13.708  11.497  1.00  0.310          C  
ATOM  35534  CG  GLU E2249      23.451 -15.195  11.135  1.00  0.310          C  
ATOM  35535  CD  GLU E2249      22.216 -15.894  10.607  1.00  0.310          C  
ATOM  35536  OE1 GLU E2249      21.138 -15.482  10.944  1.00  0.310          O  
ATOM  35537  OE2 GLU E2249      22.359 -16.861   9.894  1.00  0.310          O  
ATOM  35538  H   GLU E2249      24.733 -13.057   9.504  1.00  0.260          H  
ATOM  35539  HA  GLU E2249      21.891 -13.369   9.890  1.00  0.260          H  
ATOM  35540 1HB  GLU E2249      24.201 -13.335  11.821  1.00  0.370          H  
ATOM  35541 2HB  GLU E2249      22.544 -13.643  12.339  1.00  0.370          H  
ATOM  35542 1HG  GLU E2249      24.242 -15.268  10.387  1.00  0.370          H  
ATOM  35543 2HG  GLU E2249      23.785 -15.709  12.021  1.00  0.370          H  
ATOM  35544  N   LEU E2250      23.208 -10.486  10.678  1.00  0.250          N  
ATOM  35545  CA  LEU E2250      22.867  -9.107  10.954  1.00  0.260          C  
ATOM  35546  C   LEU E2250      21.912  -8.641   9.867  1.00  0.220          C  
ATOM  35547  O   LEU E2250      20.892  -8.033  10.172  1.00  0.190          O  
ATOM  35548  CB  LEU E2250      24.113  -8.205  11.017  1.00  0.360          C  
ATOM  35549  CG  LEU E2250      23.950  -6.682  11.476  1.00  0.360          C  
ATOM  35550  CD1 LEU E2250      23.464  -5.784  10.314  1.00  0.360          C  
ATOM  35551  CD2 LEU E2250      22.992  -6.590  12.694  1.00  0.360          C  
ATOM  35552  H   LEU E2250      24.188 -10.737  10.506  1.00  0.300          H  
ATOM  35553  HA  LEU E2250      22.361  -9.075  11.910  1.00  0.310          H  
ATOM  35554 1HB  LEU E2250      24.837  -8.678  11.683  1.00  0.430          H  
ATOM  35555 2HB  LEU E2250      24.553  -8.176  10.032  1.00  0.430          H  
ATOM  35556  HG  LEU E2250      24.921  -6.315  11.754  1.00  0.430          H  
ATOM  35557 1HD1 LEU E2250      23.426  -4.766  10.662  1.00  0.430          H  
ATOM  35558 2HD1 LEU E2250      24.169  -5.857   9.489  1.00  0.430          H  
ATOM  35559 3HD1 LEU E2250      22.488  -6.065   9.968  1.00  0.430          H  
ATOM  35560 1HD2 LEU E2250      22.928  -5.566  13.019  1.00  0.430          H  
ATOM  35561 2HD2 LEU E2250      22.001  -6.931  12.426  1.00  0.430          H  
ATOM  35562 3HD2 LEU E2250      23.376  -7.200  13.513  1.00  0.430          H  
ATOM  35563  N   ASN E2251      22.213  -8.911   8.592  1.00  0.270          N  
ATOM  35564  CA  ASN E2251      21.317  -8.470   7.528  1.00  0.240          C  
ATOM  35565  C   ASN E2251      19.909  -9.050   7.710  1.00  0.210          C  
ATOM  35566  O   ASN E2251      18.925  -8.344   7.470  1.00  0.180          O  
ATOM  35567  CB  ASN E2251      21.841  -8.872   6.171  1.00  0.350          C  
ATOM  35568  CG  ASN E2251      23.036  -8.118   5.768  1.00  0.350          C  
ATOM  35569  OD1 ASN E2251      23.381  -7.065   6.331  1.00  0.350          O  
ATOM  35570  ND2 ASN E2251      23.689  -8.626   4.776  1.00  0.350          N  
ATOM  35571  H   ASN E2251      23.100  -9.372   8.370  1.00  0.320          H  
ATOM  35572  HA  ASN E2251      21.241  -7.385   7.569  1.00  0.290          H  
ATOM  35573 1HB  ASN E2251      22.088  -9.931   6.172  1.00  0.420          H  
ATOM  35574 2HB  ASN E2251      21.067  -8.725   5.419  1.00  0.420          H  
ATOM  35575 1HD2 ASN E2251      24.501  -8.173   4.438  1.00  0.420          H  
ATOM  35576 2HD2 ASN E2251      23.352  -9.465   4.304  1.00  0.420          H  
ATOM  35577  N   VAL E2252      19.802 -10.310   8.169  1.00  0.220          N  
ATOM  35578  CA  VAL E2252      18.490 -10.918   8.412  1.00  0.200          C  
ATOM  35579  C   VAL E2252      17.771 -10.160   9.517  1.00  0.160          C  
ATOM  35580  O   VAL E2252      16.574  -9.863   9.400  1.00  0.140          O  
ATOM  35581  CB  VAL E2252      18.606 -12.408   8.806  1.00  0.290          C  
ATOM  35582  CG1 VAL E2252      17.225 -12.961   9.251  1.00  0.290          C  
ATOM  35583  CG2 VAL E2252      19.131 -13.200   7.625  1.00  0.290          C  
ATOM  35584  H   VAL E2252      20.667 -10.852   8.287  1.00  0.260          H  
ATOM  35585  HA  VAL E2252      17.904 -10.849   7.497  1.00  0.240          H  
ATOM  35586  HB  VAL E2252      19.298 -12.507   9.645  1.00  0.350          H  
ATOM  35587 1HG1 VAL E2252      17.334 -14.009   9.527  1.00  0.350          H  
ATOM  35588 2HG1 VAL E2252      16.850 -12.408  10.111  1.00  0.350          H  
ATOM  35589 3HG1 VAL E2252      16.513 -12.873   8.430  1.00  0.350          H  
ATOM  35590 1HG2 VAL E2252      19.229 -14.249   7.906  1.00  0.350          H  
ATOM  35591 2HG2 VAL E2252      18.439 -13.106   6.790  1.00  0.350          H  
ATOM  35592 3HG2 VAL E2252      20.100 -12.819   7.331  1.00  0.350          H  
ATOM  35593  N   PHE E2253      18.503  -9.878  10.597  1.00  0.160          N  
ATOM  35594  CA  PHE E2253      18.017  -9.133  11.742  1.00  0.140          C  
ATOM  35595  C   PHE E2253      17.497  -7.761  11.288  1.00  0.120          C  
ATOM  35596  O   PHE E2253      16.378  -7.373  11.641  1.00  0.110          O  
ATOM  35597  CB  PHE E2253      19.160  -9.014  12.753  1.00  0.200          C  
ATOM  35598  CG  PHE E2253      18.891  -8.249  13.934  1.00  0.200          C  
ATOM  35599  CD1 PHE E2253      18.284  -8.825  15.029  1.00  0.200          C  
ATOM  35600  CD2 PHE E2253      19.245  -6.918  13.967  1.00  0.200          C  
ATOM  35601  CE1 PHE E2253      18.040  -8.077  16.130  1.00  0.200          C  
ATOM  35602  CE2 PHE E2253      18.991  -6.177  15.061  1.00  0.200          C  
ATOM  35603  CZ  PHE E2253      18.381  -6.759  16.140  1.00  0.200          C  
ATOM  35604  H   PHE E2253      19.468 -10.227  10.627  1.00  0.190          H  
ATOM  35605  HA  PHE E2253      17.194  -9.686  12.193  1.00  0.170          H  
ATOM  35606 1HB  PHE E2253      19.462 -10.014  13.058  1.00  0.240          H  
ATOM  35607 2HB  PHE E2253      20.002  -8.578  12.281  1.00  0.240          H  
ATOM  35608  HD1 PHE E2253      18.004  -9.884  15.005  1.00  0.240          H  
ATOM  35609  HD2 PHE E2253      19.724  -6.457  13.099  1.00  0.240          H  
ATOM  35610  HE1 PHE E2253      17.564  -8.519  17.002  1.00  0.240          H  
ATOM  35611  HE2 PHE E2253      19.264  -5.121  15.077  1.00  0.240          H  
ATOM  35612  HZ  PHE E2253      18.161  -6.169  17.005  1.00  0.240          H  
ATOM  35613  N   ARG E2254      18.323  -7.035  10.518  1.00  0.130          N  
ATOM  35614  CA  ARG E2254      17.998  -5.731   9.950  1.00  0.140          C  
ATOM  35615  C   ARG E2254      16.758  -5.798   9.054  1.00  0.130          C  
ATOM  35616  O   ARG E2254      15.925  -4.881   9.072  1.00  0.150          O  
ATOM  35617  CB  ARG E2254      19.203  -5.173   9.199  1.00  0.190          C  
ATOM  35618  CG  ARG E2254      18.993  -3.865   8.428  1.00  0.190          C  
ATOM  35619  CD  ARG E2254      18.625  -2.704   9.288  1.00  0.190          C  
ATOM  35620  NE  ARG E2254      18.420  -1.535   8.487  1.00  0.190          N  
ATOM  35621  CZ  ARG E2254      17.293  -1.256   7.797  1.00  0.190          C  
ATOM  35622  NH1 ARG E2254      16.267  -2.092   7.811  1.00  0.190          N  
ATOM  35623  NH2 ARG E2254      17.225  -0.152   7.075  1.00  0.190          N  
ATOM  35624  H   ARG E2254      19.236  -7.431  10.309  1.00  0.160          H  
ATOM  35625  HA  ARG E2254      17.793  -5.058  10.777  1.00  0.170          H  
ATOM  35626 1HB  ARG E2254      20.019  -5.018   9.904  1.00  0.230          H  
ATOM  35627 2HB  ARG E2254      19.542  -5.912   8.482  1.00  0.230          H  
ATOM  35628 1HG  ARG E2254      19.921  -3.613   7.921  1.00  0.230          H  
ATOM  35629 2HG  ARG E2254      18.224  -4.013   7.677  1.00  0.230          H  
ATOM  35630 1HD  ARG E2254      17.721  -2.895   9.864  1.00  0.230          H  
ATOM  35631 2HD  ARG E2254      19.434  -2.494   9.954  1.00  0.230          H  
ATOM  35632  HE  ARG E2254      19.183  -0.876   8.429  1.00  0.230          H  
ATOM  35633 1HH1 ARG E2254      16.301  -2.971   8.337  1.00  0.230          H  
ATOM  35634 2HH1 ARG E2254      15.441  -1.873   7.256  1.00  0.230          H  
ATOM  35635 1HH2 ARG E2254      18.005   0.480   7.036  1.00  0.230          H  
ATOM  35636 2HH2 ARG E2254      16.394   0.035   6.499  1.00  0.230          H  
ATOM  35637  N   GLY E2255      16.636  -6.876   8.276  1.00  0.110          N  
ATOM  35638  CA  GLY E2255      15.480  -7.114   7.427  1.00  0.110          C  
ATOM  35639  C   GLY E2255      14.223  -7.155   8.293  1.00  0.100          C  
ATOM  35640  O   GLY E2255      13.242  -6.452   8.015  1.00  0.120          O  
ATOM  35641  H   GLY E2255      17.410  -7.546   8.236  1.00  0.130          H  
ATOM  35642 1HA  GLY E2255      15.399  -6.327   6.677  1.00  0.130          H  
ATOM  35643 2HA  GLY E2255      15.607  -8.065   6.908  1.00  0.130          H  
ATOM  35644  N   LYS E2256      14.265  -7.992   9.339  1.00  0.080          N  
ATOM  35645  CA  LYS E2256      13.161  -8.132  10.287  1.00  0.070          C  
ATOM  35646  C   LYS E2256      12.832  -6.810  10.977  1.00  0.080          C  
ATOM  35647  O   LYS E2256      11.657  -6.496  11.221  1.00  0.100          O  
ATOM  35648  CB  LYS E2256      13.475  -9.218  11.312  1.00  0.100          C  
ATOM  35649  CG  LYS E2256      13.404 -10.638  10.768  1.00  0.100          C  
ATOM  35650  CD  LYS E2256      13.707 -11.641  11.854  1.00  0.100          C  
ATOM  35651  CE  LYS E2256      13.620 -13.075  11.355  1.00  0.100          C  
ATOM  35652  NZ  LYS E2256      13.922 -14.063  12.443  1.00  0.100          N  
ATOM  35653  H   LYS E2256      15.114  -8.558   9.468  1.00  0.100          H  
ATOM  35654  HA  LYS E2256      12.276  -8.443   9.734  1.00  0.080          H  
ATOM  35655 1HB  LYS E2256      14.492  -9.073  11.668  1.00  0.120          H  
ATOM  35656 2HB  LYS E2256      12.835  -9.124  12.164  1.00  0.120          H  
ATOM  35657 1HG  LYS E2256      12.396 -10.818  10.389  1.00  0.120          H  
ATOM  35658 2HG  LYS E2256      14.115 -10.755   9.949  1.00  0.120          H  
ATOM  35659 1HD  LYS E2256      14.709 -11.458  12.249  1.00  0.120          H  
ATOM  35660 2HD  LYS E2256      12.987 -11.509  12.666  1.00  0.120          H  
ATOM  35661 1HE  LYS E2256      12.614 -13.262  10.977  1.00  0.120          H  
ATOM  35662 2HE  LYS E2256      14.335 -13.212  10.545  1.00  0.120          H  
ATOM  35663 1HZ  LYS E2256      13.856 -14.999  12.078  1.00  0.120          H  
ATOM  35664 2HZ  LYS E2256      14.855 -13.906  12.801  1.00  0.120          H  
ATOM  35665 3HZ  LYS E2256      13.255 -13.961  13.201  1.00  0.120          H  
ATOM  35666  N   CYS E2257      13.862  -6.013  11.262  1.00  0.090          N  
ATOM  35667  CA  CYS E2257      13.636  -4.735  11.903  1.00  0.110          C  
ATOM  35668  C   CYS E2257      12.765  -3.865  10.989  1.00  0.120          C  
ATOM  35669  O   CYS E2257      11.760  -3.276  11.423  1.00  0.120          O  
ATOM  35670  CB  CYS E2257      14.969  -4.019  12.109  1.00  0.150          C  
ATOM  35671  SG  CYS E2257      16.106  -4.778  13.318  1.00  0.150          S  
ATOM  35672  H   CYS E2257      14.807  -6.362  11.087  1.00  0.110          H  
ATOM  35673  HA  CYS E2257      13.130  -4.902  12.848  1.00  0.130          H  
ATOM  35674 1HB  CYS E2257      15.487  -3.943  11.180  1.00  0.180          H  
ATOM  35675 2HB  CYS E2257      14.764  -3.025  12.410  1.00  0.180          H  
ATOM  35676  HG  CYS E2257      16.260  -5.960  12.672  1.00  0.180          H  
ATOM  35677  N   GLY E2258      13.124  -3.860   9.696  1.00  0.140          N  
ATOM  35678  CA  GLY E2258      12.393  -3.130   8.676  1.00  0.160          C  
ATOM  35679  C   GLY E2258      10.953  -3.623   8.569  1.00  0.150          C  
ATOM  35680  O   GLY E2258      10.031  -2.813   8.418  1.00  0.160          O  
ATOM  35681  H   GLY E2258      13.990  -4.343   9.431  1.00  0.170          H  
ATOM  35682 1HA  GLY E2258      12.411  -2.064   8.899  1.00  0.190          H  
ATOM  35683 2HA  GLY E2258      12.895  -3.271   7.717  1.00  0.190          H  
ATOM  35684  N   MET E2259      10.756  -4.945   8.685  1.00  0.140          N  
ATOM  35685  CA  MET E2259       9.412  -5.497   8.598  1.00  0.140          C  
ATOM  35686  C   MET E2259       8.483  -5.011   9.685  1.00  0.130          C  
ATOM  35687  O   MET E2259       7.336  -4.661   9.384  1.00  0.140          O  
ATOM  35688  CB  MET E2259       9.420  -7.017   8.653  1.00  0.200          C  
ATOM  35689  CG  MET E2259       9.930  -7.722   7.426  1.00  0.200          C  
ATOM  35690  SD  MET E2259       9.007  -7.290   5.934  1.00  0.200          S  
ATOM  35691  CE  MET E2259       7.333  -7.706   6.390  1.00  0.200          C  
ATOM  35692  H   MET E2259      11.583  -5.549   8.748  1.00  0.170          H  
ATOM  35693  HA  MET E2259       8.984  -5.190   7.653  1.00  0.170          H  
ATOM  35694 1HB  MET E2259      10.073  -7.315   9.461  1.00  0.240          H  
ATOM  35695 2HB  MET E2259       8.438  -7.390   8.911  1.00  0.240          H  
ATOM  35696 1HG  MET E2259      10.975  -7.461   7.275  1.00  0.240          H  
ATOM  35697 2HG  MET E2259       9.866  -8.800   7.575  1.00  0.240          H  
ATOM  35698 1HE  MET E2259       6.675  -7.514   5.577  1.00  0.240          H  
ATOM  35699 2HE  MET E2259       7.273  -8.761   6.663  1.00  0.240          H  
ATOM  35700 3HE  MET E2259       7.029  -7.088   7.215  1.00  0.240          H  
ATOM  35701  N   LEU E2260       8.944  -4.905  10.938  1.00  0.120          N  
ATOM  35702  CA  LEU E2260       7.964  -4.455  11.920  1.00  0.120          C  
ATOM  35703  C   LEU E2260       7.523  -3.046  11.589  1.00  0.130          C  
ATOM  35704  O   LEU E2260       6.342  -2.713  11.745  1.00  0.140          O  
ATOM  35705  CB  LEU E2260       8.441  -4.484  13.374  1.00  0.170          C  
ATOM  35706  CG  LEU E2260       8.721  -5.874  14.035  1.00  0.170          C  
ATOM  35707  CD1 LEU E2260       9.121  -5.617  15.476  1.00  0.170          C  
ATOM  35708  CD2 LEU E2260       7.539  -6.805  13.951  1.00  0.170          C  
ATOM  35709  H   LEU E2260       9.899  -5.213  11.170  1.00  0.140          H  
ATOM  35710  HA  LEU E2260       7.085  -5.085  11.837  1.00  0.140          H  
ATOM  35711 1HB  LEU E2260       9.367  -3.914  13.425  1.00  0.200          H  
ATOM  35712 2HB  LEU E2260       7.703  -3.974  13.980  1.00  0.200          H  
ATOM  35713  HG  LEU E2260       9.562  -6.355  13.527  1.00  0.200          H  
ATOM  35714 1HD1 LEU E2260       9.330  -6.541  15.952  1.00  0.200          H  
ATOM  35715 2HD1 LEU E2260       9.992  -4.991  15.512  1.00  0.200          H  
ATOM  35716 3HD1 LEU E2260       8.306  -5.132  16.005  1.00  0.200          H  
ATOM  35717 1HD2 LEU E2260       7.780  -7.754  14.432  1.00  0.200          H  
ATOM  35718 2HD2 LEU E2260       6.706  -6.362  14.444  1.00  0.200          H  
ATOM  35719 3HD2 LEU E2260       7.294  -7.003  12.915  1.00  0.200          H  
ATOM  35720  N   PHE E2261       8.441  -2.211  11.102  1.00  0.140          N  
ATOM  35721  CA  PHE E2261       8.008  -0.877  10.725  1.00  0.170          C  
ATOM  35722  C   PHE E2261       7.038  -0.938   9.570  1.00  0.160          C  
ATOM  35723  O   PHE E2261       6.000  -0.295   9.606  1.00  0.170          O  
ATOM  35724  CB  PHE E2261       9.155   0.009  10.332  1.00  0.230          C  
ATOM  35725  CG  PHE E2261       9.865   0.511  11.462  1.00  0.230          C  
ATOM  35726  CD1 PHE E2261      10.998  -0.080  11.824  1.00  0.230          C  
ATOM  35727  CD2 PHE E2261       9.391   1.598  12.192  1.00  0.230          C  
ATOM  35728  CE1 PHE E2261      11.676   0.353  12.868  1.00  0.230          C  
ATOM  35729  CE2 PHE E2261      10.087   2.056  13.275  1.00  0.230          C  
ATOM  35730  CZ  PHE E2261      11.249   1.424  13.619  1.00  0.230          C  
ATOM  35731  H   PHE E2261       9.427  -2.506  11.039  1.00  0.170          H  
ATOM  35732  HA  PHE E2261       7.504  -0.425  11.579  1.00  0.200          H  
ATOM  35733 1HB  PHE E2261       9.846  -0.548   9.702  1.00  0.270          H  
ATOM  35734 2HB  PHE E2261       8.788   0.827   9.760  1.00  0.270          H  
ATOM  35735  HD1 PHE E2261      11.370  -0.928  11.254  1.00  0.270          H  
ATOM  35736  HD2 PHE E2261       8.461   2.080  11.894  1.00  0.270          H  
ATOM  35737  HE1 PHE E2261      12.572  -0.156  13.093  1.00  0.270          H  
ATOM  35738  HE2 PHE E2261       9.722   2.913  13.854  1.00  0.270          H  
ATOM  35739  HZ  PHE E2261      11.829   1.769  14.474  1.00  0.270          H  
ATOM  35740  N   HIS E2262       7.287  -1.787   8.580  1.00  0.160          N  
ATOM  35741  CA  HIS E2262       6.363  -1.835   7.455  1.00  0.170          C  
ATOM  35742  C   HIS E2262       4.940  -2.179   7.912  1.00  0.180          C  
ATOM  35743  O   HIS E2262       3.973  -1.564   7.452  1.00  0.190          O  
ATOM  35744  CB  HIS E2262       6.820  -2.867   6.415  1.00  0.230          C  
ATOM  35745  CG  HIS E2262       8.026  -2.466   5.604  1.00  0.230          C  
ATOM  35746  ND1 HIS E2262       8.090  -1.280   4.888  1.00  0.230          N  
ATOM  35747  CD2 HIS E2262       9.191  -3.108   5.366  1.00  0.230          C  
ATOM  35748  CE1 HIS E2262       9.248  -1.214   4.262  1.00  0.230          C  
ATOM  35749  NE2 HIS E2262       9.928  -2.312   4.538  1.00  0.230          N  
ATOM  35750  H   HIS E2262       8.164  -2.318   8.569  1.00  0.190          H  
ATOM  35751  HA  HIS E2262       6.333  -0.859   6.973  1.00  0.200          H  
ATOM  35752 1HB  HIS E2262       7.062  -3.796   6.928  1.00  0.280          H  
ATOM  35753 2HB  HIS E2262       6.023  -3.089   5.750  1.00  0.280          H  
ATOM  35754  HD1 HIS E2262       7.307  -0.691   4.637  1.00  0.280          H  
ATOM  35755  HD2 HIS E2262       9.596  -4.064   5.692  1.00  0.280          H  
ATOM  35756  HE1 HIS E2262       9.490  -0.350   3.646  1.00  0.280          H  
ATOM  35757  N   TYR E2263       4.801  -3.133   8.839  1.00  0.180          N  
ATOM  35758  CA  TYR E2263       3.469  -3.507   9.328  1.00  0.170          C  
ATOM  35759  C   TYR E2263       2.830  -2.398  10.173  1.00  0.160          C  
ATOM  35760  O   TYR E2263       1.611  -2.224  10.159  1.00  0.180          O  
ATOM  35761  CB  TYR E2263       3.523  -4.764  10.175  1.00  0.240          C  
ATOM  35762  CG  TYR E2263       3.686  -6.085   9.472  1.00  0.240          C  
ATOM  35763  CD1 TYR E2263       4.902  -6.724   9.496  1.00  0.240          C  
ATOM  35764  CD2 TYR E2263       2.600  -6.684   8.843  1.00  0.240          C  
ATOM  35765  CE1 TYR E2263       5.057  -7.926   8.892  1.00  0.240          C  
ATOM  35766  CE2 TYR E2263       2.761  -7.912   8.231  1.00  0.240          C  
ATOM  35767  CZ  TYR E2263       4.000  -8.525   8.253  1.00  0.240          C  
ATOM  35768  OH  TYR E2263       4.192  -9.732   7.636  1.00  0.240          O  
ATOM  35769  H   TYR E2263       5.642  -3.630   9.157  1.00  0.220          H  
ATOM  35770  HA  TYR E2263       2.823  -3.684   8.469  1.00  0.200          H  
ATOM  35771 1HB  TYR E2263       4.356  -4.655  10.865  1.00  0.290          H  
ATOM  35772 2HB  TYR E2263       2.613  -4.812  10.759  1.00  0.290          H  
ATOM  35773  HD1 TYR E2263       5.742  -6.273  10.003  1.00  0.290          H  
ATOM  35774  HD2 TYR E2263       1.630  -6.186   8.833  1.00  0.290          H  
ATOM  35775  HE1 TYR E2263       6.021  -8.412   8.921  1.00  0.290          H  
ATOM  35776  HE2 TYR E2263       1.919  -8.388   7.730  1.00  0.290          H  
ATOM  35777  HH  TYR E2263       5.098 -10.031   7.783  1.00  0.290          H  
ATOM  35778  N   ASP E2264       3.652  -1.669  10.933  1.00  0.190          N  
ATOM  35779  CA  ASP E2264       3.196  -0.572  11.786  1.00  0.210          C  
ATOM  35780  C   ASP E2264       2.757   0.636  10.966  1.00  0.210          C  
ATOM  35781  O   ASP E2264       1.745   1.286  11.245  1.00  0.240          O  
ATOM  35782  CB  ASP E2264       4.342  -0.145  12.694  1.00  0.290          C  
ATOM  35783  CG  ASP E2264       3.977   0.876  13.734  1.00  0.290          C  
ATOM  35784  OD1 ASP E2264       3.212   0.571  14.601  1.00  0.290          O  
ATOM  35785  OD2 ASP E2264       4.485   1.980  13.671  1.00  0.290          O  
ATOM  35786  H   ASP E2264       4.648  -1.917  10.951  1.00  0.230          H  
ATOM  35787  HA  ASP E2264       2.353  -0.921  12.379  1.00  0.250          H  
ATOM  35788 1HB  ASP E2264       4.744  -1.029  13.188  1.00  0.340          H  
ATOM  35789 2HB  ASP E2264       5.146   0.261  12.079  1.00  0.340          H  
ATOM  35790  N   TRP E2265       3.561   0.951   9.960  1.00  0.260          N  
ATOM  35791  CA  TRP E2265       3.334   2.066   9.074  1.00  0.320          C  
ATOM  35792  C   TRP E2265       2.060   1.857   8.272  1.00  0.400          C  
ATOM  35793  O   TRP E2265       1.276   2.787   8.079  1.00  0.500          O  
ATOM  35794  CB  TRP E2265       4.496   2.185   8.082  1.00  0.420          C  
ATOM  35795  CG  TRP E2265       5.822   2.684   8.621  1.00  0.420          C  
ATOM  35796  CD1 TRP E2265       6.101   3.300   9.815  1.00  0.420          C  
ATOM  35797  CD2 TRP E2265       7.079   2.613   7.912  1.00  0.420          C  
ATOM  35798  NE1 TRP E2265       7.442   3.618   9.876  1.00  0.420          N  
ATOM  35799  CE2 TRP E2265       8.048   3.208   8.721  1.00  0.420          C  
ATOM  35800  CE3 TRP E2265       7.455   2.103   6.670  1.00  0.420          C  
ATOM  35801  CZ2 TRP E2265       9.376   3.310   8.319  1.00  0.420          C  
ATOM  35802  CZ3 TRP E2265       8.773   2.208   6.271  1.00  0.420          C  
ATOM  35803  CH2 TRP E2265       9.713   2.793   7.067  1.00  0.420          C  
ATOM  35804  H   TRP E2265       4.391   0.387   9.816  1.00  0.310          H  
ATOM  35805  HA  TRP E2265       3.243   2.975   9.661  1.00  0.380          H  
ATOM  35806 1HB  TRP E2265       4.682   1.194   7.663  1.00  0.510          H  
ATOM  35807 2HB  TRP E2265       4.212   2.803   7.263  1.00  0.510          H  
ATOM  35808  HD1 TRP E2265       5.382   3.516  10.599  1.00  0.510          H  
ATOM  35809  HE1 TRP E2265       7.912   4.084  10.649  1.00  0.510          H  
ATOM  35810  HE3 TRP E2265       6.727   1.634   6.026  1.00  0.510          H  
ATOM  35811  HZ2 TRP E2265      10.132   3.776   8.949  1.00  0.510          H  
ATOM  35812  HZ3 TRP E2265       9.036   1.806   5.301  1.00  0.510          H  
ATOM  35813  HH2 TRP E2265      10.743   2.856   6.716  1.00  0.510          H  
ATOM  35814  N   ILE E2266       1.858   0.631   7.789  1.00  0.380          N  
ATOM  35815  CA  ILE E2266       0.695   0.332   6.979  1.00  0.450          C  
ATOM  35816  C   ILE E2266      -0.356  -0.479   7.718  1.00  0.410          C  
ATOM  35817  O   ILE E2266      -0.265  -1.711   7.746  1.00  0.380          O  
ATOM  35818  CB  ILE E2266       1.132  -0.508   5.772  1.00  0.600          C  
ATOM  35819  CG1 ILE E2266       2.323   0.210   5.028  1.00  0.600          C  
ATOM  35820  CG2 ILE E2266      -0.081  -0.837   4.834  1.00  0.600          C  
ATOM  35821  CD1 ILE E2266       2.036   1.617   4.520  1.00  0.600          C  
ATOM  35822  H   ILE E2266       2.557  -0.102   7.945  1.00  0.460          H  
ATOM  35823  HA  ILE E2266       0.228   1.261   6.659  1.00  0.540          H  
ATOM  35824  HB  ILE E2266       1.534  -1.442   6.160  1.00  0.720          H  
ATOM  35825 1HG1 ILE E2266       3.171   0.265   5.713  1.00  0.720          H  
ATOM  35826 2HG1 ILE E2266       2.621  -0.399   4.201  1.00  0.720          H  
ATOM  35827 1HG2 ILE E2266       0.241  -1.477   4.041  1.00  0.720          H  
ATOM  35828 2HG2 ILE E2266      -0.860  -1.357   5.388  1.00  0.720          H  
ATOM  35829 3HG2 ILE E2266      -0.502   0.079   4.424  1.00  0.720          H  
ATOM  35830 1HD1 ILE E2266       2.930   1.997   4.035  1.00  0.720          H  
ATOM  35831 2HD1 ILE E2266       1.214   1.604   3.810  1.00  0.720          H  
ATOM  35832 3HD1 ILE E2266       1.775   2.273   5.348  1.00  0.720          H  
ATOM  35833  N   SER E2267      -1.387   0.186   8.238  1.00  0.430          N  
ATOM  35834  CA  SER E2267      -2.457  -0.483   8.964  1.00  0.380          C  
ATOM  35835  C   SER E2267      -3.473  -1.017   7.981  1.00  0.440          C  
ATOM  35836  O   SER E2267      -3.424  -0.700   6.788  1.00  0.440          O  
ATOM  35837  CB  SER E2267      -3.146   0.450   9.919  1.00  0.550          C  
ATOM  35838  OG  SER E2267      -3.876   1.416   9.211  1.00  0.550          O  
ATOM  35839  H   SER E2267      -1.431   1.205   8.165  1.00  0.520          H  
ATOM  35840  HA  SER E2267      -2.038  -1.311   9.532  1.00  0.460          H  
ATOM  35841 1HB  SER E2267      -3.818  -0.114  10.567  1.00  0.660          H  
ATOM  35842 2HB  SER E2267      -2.399   0.919  10.548  1.00  0.660          H  
ATOM  35843  HG  SER E2267      -3.221   1.967   8.745  1.00  0.660          H  
ATOM  35844  N   VAL E2268      -4.431  -1.789   8.472  1.00  0.490          N  
ATOM  35845  CA  VAL E2268      -5.499  -2.233   7.602  1.00  0.500          C  
ATOM  35846  C   VAL E2268      -6.117  -0.929   7.078  1.00  0.420          C  
ATOM  35847  O   VAL E2268      -6.480  -0.086   7.892  1.00  0.450          O  
ATOM  35848  CB  VAL E2268      -6.505  -3.073   8.409  1.00  0.700          C  
ATOM  35849  CG1 VAL E2268      -7.735  -3.386   7.612  1.00  0.700          C  
ATOM  35850  CG2 VAL E2268      -5.829  -4.345   8.825  1.00  0.700          C  
ATOM  35851  H   VAL E2268      -4.424  -2.028   9.452  1.00  0.590          H  
ATOM  35852  HA  VAL E2268      -5.078  -2.844   6.818  1.00  0.600          H  
ATOM  35853  HB  VAL E2268      -6.810  -2.532   9.287  1.00  0.840          H  
ATOM  35854 1HG1 VAL E2268      -8.408  -3.987   8.223  1.00  0.840          H  
ATOM  35855 2HG1 VAL E2268      -8.240  -2.462   7.320  1.00  0.840          H  
ATOM  35856 3HG1 VAL E2268      -7.451  -3.951   6.730  1.00  0.840          H  
ATOM  35857 1HG2 VAL E2268      -6.520  -4.913   9.393  1.00  0.840          H  
ATOM  35858 2HG2 VAL E2268      -5.528  -4.905   7.942  1.00  0.840          H  
ATOM  35859 3HG2 VAL E2268      -4.956  -4.124   9.428  1.00  0.840          H  
ATOM  35860  N   PRO E2269      -6.344  -0.764   5.765  1.00  0.340          N  
ATOM  35861  CA  PRO E2269      -6.795   0.482   5.173  1.00  0.300          C  
ATOM  35862  C   PRO E2269      -8.023   0.988   5.898  1.00  0.320          C  
ATOM  35863  O   PRO E2269      -8.902   0.215   6.277  1.00  0.320          O  
ATOM  35864  CB  PRO E2269      -7.181   0.032   3.759  1.00  0.450          C  
ATOM  35865  CG  PRO E2269      -6.253  -1.119   3.474  1.00  0.450          C  
ATOM  35866  CD  PRO E2269      -6.115  -1.853   4.782  1.00  0.450          C  
ATOM  35867  HA  PRO E2269      -5.997   1.219   5.171  1.00  0.360          H  
ATOM  35868 1HB  PRO E2269      -8.223  -0.213   3.706  1.00  0.540          H  
ATOM  35869 2HB  PRO E2269      -7.023   0.882   3.062  1.00  0.540          H  
ATOM  35870 1HG  PRO E2269      -6.736  -1.743   2.740  1.00  0.540          H  
ATOM  35871 2HG  PRO E2269      -5.297  -0.774   3.043  1.00  0.540          H  
ATOM  35872 1HD  PRO E2269      -6.863  -2.646   4.873  1.00  0.540          H  
ATOM  35873 2HD  PRO E2269      -5.082  -2.228   4.816  1.00  0.540          H  
ATOM  35874  N   LEU E2270      -8.084   2.303   6.089  1.00  0.350          N  
ATOM  35875  CA  LEU E2270      -9.214   2.864   6.803  1.00  0.330          C  
ATOM  35876  C   LEU E2270     -10.545   2.468   6.180  1.00  0.320          C  
ATOM  35877  O   LEU E2270     -11.498   2.176   6.903  1.00  0.310          O  
ATOM  35878  CB  LEU E2270      -9.146   4.394   6.882  1.00  0.470          C  
ATOM  35879  CG  LEU E2270     -10.327   5.063   7.659  1.00  0.470          C  
ATOM  35880  CD1 LEU E2270     -10.326   4.606   9.161  1.00  0.470          C  
ATOM  35881  CD2 LEU E2270     -10.225   6.566   7.532  1.00  0.470          C  
ATOM  35882  H   LEU E2270      -7.341   2.903   5.739  1.00  0.420          H  
ATOM  35883  HA  LEU E2270      -9.170   2.481   7.809  1.00  0.400          H  
ATOM  35884 1HB  LEU E2270      -8.230   4.669   7.384  1.00  0.560          H  
ATOM  35885 2HB  LEU E2270      -9.116   4.813   5.869  1.00  0.560          H  
ATOM  35886  HG  LEU E2270     -11.260   4.752   7.218  1.00  0.560          H  
ATOM  35887 1HD1 LEU E2270     -11.159   5.077   9.680  1.00  0.560          H  
ATOM  35888 2HD1 LEU E2270     -10.437   3.533   9.240  1.00  0.560          H  
ATOM  35889 3HD1 LEU E2270      -9.391   4.908   9.629  1.00  0.560          H  
ATOM  35890 1HD2 LEU E2270     -11.051   7.019   8.035  1.00  0.560          H  
ATOM  35891 2HD2 LEU E2270      -9.292   6.918   7.970  1.00  0.560          H  
ATOM  35892 3HD2 LEU E2270     -10.252   6.841   6.495  1.00  0.560          H  
ATOM  35893  N   VAL E2271     -10.629   2.444   4.849  1.00  0.330          N  
ATOM  35894  CA  VAL E2271     -11.910   2.170   4.212  1.00  0.240          C  
ATOM  35895  C   VAL E2271     -12.277   0.741   4.575  1.00  0.280          C  
ATOM  35896  O   VAL E2271     -13.364   0.461   5.062  1.00  0.410          O  
ATOM  35897  CB  VAL E2271     -11.812   2.171   2.662  1.00  0.370          C  
ATOM  35898  CG1 VAL E2271     -13.169   1.835   2.043  1.00  0.370          C  
ATOM  35899  CG2 VAL E2271     -11.290   3.395   2.148  1.00  0.370          C  
ATOM  35900  H   VAL E2271      -9.808   2.692   4.309  1.00  0.400          H  
ATOM  35901  HA  VAL E2271     -12.663   2.873   4.575  1.00  0.290          H  
ATOM  35902  HB  VAL E2271     -11.137   1.377   2.375  1.00  0.450          H  
ATOM  35903 1HG1 VAL E2271     -13.077   1.779   0.957  1.00  0.450          H  
ATOM  35904 2HG1 VAL E2271     -13.554   0.911   2.410  1.00  0.450          H  
ATOM  35905 3HG1 VAL E2271     -13.838   2.620   2.295  1.00  0.450          H  
ATOM  35906 1HG2 VAL E2271     -11.212   3.297   1.097  1.00  0.450          H  
ATOM  35907 2HG2 VAL E2271     -11.936   4.220   2.400  1.00  0.450          H  
ATOM  35908 3HG2 VAL E2271     -10.300   3.561   2.551  1.00  0.450          H  
ATOM  35909  N   TYR E2272     -11.306  -0.158   4.412  1.00  0.220          N  
ATOM  35910  CA  TYR E2272     -11.476  -1.591   4.637  1.00  0.250          C  
ATOM  35911  C   TYR E2272     -12.090  -1.825   6.020  1.00  0.240          C  
ATOM  35912  O   TYR E2272     -13.126  -2.488   6.141  1.00  0.250          O  
ATOM  35913  CB  TYR E2272     -10.084  -2.256   4.505  1.00  0.340          C  
ATOM  35914  CG  TYR E2272      -9.923  -3.765   4.597  1.00  0.340          C  
ATOM  35915  CD1 TYR E2272      -9.505  -4.475   3.467  1.00  0.340          C  
ATOM  35916  CD2 TYR E2272     -10.155  -4.446   5.767  1.00  0.340          C  
ATOM  35917  CE1 TYR E2272      -9.328  -5.828   3.540  1.00  0.340          C  
ATOM  35918  CE2 TYR E2272      -9.960  -5.791   5.808  1.00  0.340          C  
ATOM  35919  CZ  TYR E2272      -9.569  -6.465   4.750  1.00  0.340          C  
ATOM  35920  OH  TYR E2272      -9.407  -7.799   4.906  1.00  0.340          O  
ATOM  35921  H   TYR E2272     -10.422   0.184   4.066  1.00  0.260          H  
ATOM  35922  HA  TYR E2272     -12.156  -1.997   3.899  1.00  0.300          H  
ATOM  35923 1HB  TYR E2272      -9.676  -1.961   3.548  1.00  0.410          H  
ATOM  35924 2HB  TYR E2272      -9.438  -1.840   5.247  1.00  0.410          H  
ATOM  35925  HD1 TYR E2272      -9.303  -3.962   2.540  1.00  0.410          H  
ATOM  35926  HD2 TYR E2272     -10.469  -3.924   6.667  1.00  0.410          H  
ATOM  35927  HE1 TYR E2272      -8.994  -6.390   2.665  1.00  0.410          H  
ATOM  35928  HE2 TYR E2272     -10.101  -6.345   6.700  1.00  0.410          H  
ATOM  35929  HH  TYR E2272      -9.093  -8.192   4.091  1.00  0.410          H  
ATOM  35930  N   THR E2273     -11.495  -1.233   7.064  1.00  0.220          N  
ATOM  35931  CA  THR E2273     -12.039  -1.454   8.404  1.00  0.230          C  
ATOM  35932  C   THR E2273     -13.403  -0.778   8.612  1.00  0.300          C  
ATOM  35933  O   THR E2273     -14.294  -1.378   9.224  1.00  0.330          O  
ATOM  35934  CB  THR E2273     -11.029  -1.044   9.518  1.00  0.320          C  
ATOM  35935  OG1 THR E2273     -11.624  -1.250  10.807  1.00  0.320          O  
ATOM  35936  CG2 THR E2273     -10.605   0.396   9.400  1.00  0.320          C  
ATOM  35937  H   THR E2273     -10.653  -0.670   6.903  1.00  0.260          H  
ATOM  35938  HA  THR E2273     -12.210  -2.521   8.512  1.00  0.280          H  
ATOM  35939  HB  THR E2273     -10.138  -1.671   9.437  1.00  0.380          H  
ATOM  35940  HG1 THR E2273     -11.645  -2.198  11.019  1.00  0.380          H  
ATOM  35941 1HG2 THR E2273      -9.902   0.626  10.180  1.00  0.380          H  
ATOM  35942 2HG2 THR E2273     -10.139   0.538   8.451  1.00  0.380          H  
ATOM  35943 3HG2 THR E2273     -11.454   1.057   9.492  1.00  0.380          H  
ATOM  35944  N   GLN E2274     -13.614   0.436   8.068  1.00  0.330          N  
ATOM  35945  CA  GLN E2274     -14.900   1.113   8.244  1.00  0.380          C  
ATOM  35946  C   GLN E2274     -16.038   0.337   7.573  1.00  0.420          C  
ATOM  35947  O   GLN E2274     -17.154   0.272   8.096  1.00  0.470          O  
ATOM  35948  CB  GLN E2274     -14.869   2.528   7.665  1.00  0.510          C  
ATOM  35949  CG  GLN E2274     -14.023   3.539   8.393  1.00  0.510          C  
ATOM  35950  CD  GLN E2274     -14.040   4.905   7.679  1.00  0.510          C  
ATOM  35951  OE1 GLN E2274     -14.397   5.018   6.472  1.00  0.510          O  
ATOM  35952  NE2 GLN E2274     -13.652   5.933   8.435  1.00  0.510          N  
ATOM  35953  H   GLN E2274     -12.852   0.917   7.572  1.00  0.400          H  
ATOM  35954  HA  GLN E2274     -15.112   1.170   9.308  1.00  0.460          H  
ATOM  35955 1HB  GLN E2274     -14.484   2.473   6.648  1.00  0.610          H  
ATOM  35956 2HB  GLN E2274     -15.877   2.914   7.625  1.00  0.610          H  
ATOM  35957 1HG  GLN E2274     -14.382   3.669   9.407  1.00  0.610          H  
ATOM  35958 2HG  GLN E2274     -13.011   3.191   8.435  1.00  0.610          H  
ATOM  35959 1HE2 GLN E2274     -13.584   6.897   8.109  1.00  0.610          H  
ATOM  35960 2HE2 GLN E2274     -13.389   5.784   9.405  1.00  0.610          H  
ATOM  35961  N   VAL E2275     -15.750  -0.260   6.417  1.00  0.400          N  
ATOM  35962  CA  VAL E2275     -16.741  -1.008   5.655  1.00  0.420          C  
ATOM  35963  C   VAL E2275     -17.253  -2.169   6.492  1.00  0.380          C  
ATOM  35964  O   VAL E2275     -18.467  -2.392   6.599  1.00  0.380          O  
ATOM  35965  CB  VAL E2275     -16.104  -1.472   4.303  1.00  0.580          C  
ATOM  35966  CG1 VAL E2275     -16.923  -2.416   3.580  1.00  0.580          C  
ATOM  35967  CG2 VAL E2275     -15.963  -0.308   3.392  1.00  0.580          C  
ATOM  35968  H   VAL E2275     -14.808  -0.132   6.037  1.00  0.480          H  
ATOM  35969  HA  VAL E2275     -17.576  -0.349   5.428  1.00  0.500          H  
ATOM  35970  HB  VAL E2275     -15.129  -1.922   4.507  1.00  0.700          H  
ATOM  35971 1HG1 VAL E2275     -16.420  -2.668   2.659  1.00  0.700          H  
ATOM  35972 2HG1 VAL E2275     -17.039  -3.293   4.170  1.00  0.700          H  
ATOM  35973 3HG1 VAL E2275     -17.886  -1.978   3.344  1.00  0.700          H  
ATOM  35974 1HG2 VAL E2275     -15.509  -0.625   2.461  1.00  0.700          H  
ATOM  35975 2HG2 VAL E2275     -16.945   0.110   3.200  1.00  0.700          H  
ATOM  35976 3HG2 VAL E2275     -15.353   0.424   3.853  1.00  0.700          H  
ATOM  35977  N   VAL E2276     -16.345  -2.867   7.142  1.00  0.360          N  
ATOM  35978  CA  VAL E2276     -16.725  -4.004   7.954  1.00  0.350          C  
ATOM  35979  C   VAL E2276     -17.594  -3.577   9.149  1.00  0.310          C  
ATOM  35980  O   VAL E2276     -18.618  -4.222   9.443  1.00  0.300          O  
ATOM  35981  CB  VAL E2276     -15.475  -4.675   8.501  1.00  0.490          C  
ATOM  35982  CG1 VAL E2276     -15.881  -5.803   9.473  1.00  0.490          C  
ATOM  35983  CG2 VAL E2276     -14.651  -5.121   7.349  1.00  0.490          C  
ATOM  35984  H   VAL E2276     -15.359  -2.632   6.975  1.00  0.430          H  
ATOM  35985  HA  VAL E2276     -17.286  -4.702   7.342  1.00  0.420          H  
ATOM  35986  HB  VAL E2276     -14.899  -3.947   9.080  1.00  0.590          H  
ATOM  35987 1HG1 VAL E2276     -15.027  -6.264   9.867  1.00  0.590          H  
ATOM  35988 2HG1 VAL E2276     -16.465  -5.414  10.295  1.00  0.590          H  
ATOM  35989 3HG1 VAL E2276     -16.467  -6.538   8.942  1.00  0.590          H  
ATOM  35990 1HG2 VAL E2276     -13.778  -5.555   7.670  1.00  0.590          H  
ATOM  35991 2HG2 VAL E2276     -15.176  -5.793   6.794  1.00  0.590          H  
ATOM  35992 3HG2 VAL E2276     -14.398  -4.298   6.731  1.00  0.590          H  
ATOM  35993  N   THR E2277     -17.191  -2.495   9.832  1.00  0.310          N  
ATOM  35994  CA  THR E2277     -17.937  -2.024  10.995  1.00  0.300          C  
ATOM  35995  C   THR E2277     -19.347  -1.602  10.624  1.00  0.280          C  
ATOM  35996  O   THR E2277     -20.284  -1.827  11.394  1.00  0.270          O  
ATOM  35997  CB  THR E2277     -17.254  -0.808  11.648  1.00  0.420          C  
ATOM  35998  OG1 THR E2277     -17.125   0.221  10.698  1.00  0.420          O  
ATOM  35999  CG2 THR E2277     -15.898  -1.151  12.142  1.00  0.420          C  
ATOM  36000  H   THR E2277     -16.331  -2.006   9.557  1.00  0.370          H  
ATOM  36001  HA  THR E2277     -17.995  -2.836  11.719  1.00  0.360          H  
ATOM  36002  HB  THR E2277     -17.865  -0.453  12.461  1.00  0.510          H  
ATOM  36003  HG1 THR E2277     -17.988   0.556  10.456  1.00  0.510          H  
ATOM  36004 1HG2 THR E2277     -15.446  -0.262  12.568  1.00  0.510          H  
ATOM  36005 2HG2 THR E2277     -15.976  -1.908  12.884  1.00  0.510          H  
ATOM  36006 3HG2 THR E2277     -15.287  -1.502  11.343  1.00  0.510          H  
ATOM  36007  N   ILE E2278     -19.513  -1.005   9.439  1.00  0.260          N  
ATOM  36008  CA  ILE E2278     -20.833  -0.583   8.994  1.00  0.250          C  
ATOM  36009  C   ILE E2278     -21.754  -1.762   8.779  1.00  0.270          C  
ATOM  36010  O   ILE E2278     -22.915  -1.713   9.178  1.00  0.250          O  
ATOM  36011  CB  ILE E2278     -20.766   0.297   7.741  1.00  0.350          C  
ATOM  36012  CG1 ILE E2278     -20.099   1.632   8.152  1.00  0.350          C  
ATOM  36013  CG2 ILE E2278     -22.206   0.506   7.125  1.00  0.350          C  
ATOM  36014  CD1 ILE E2278     -19.679   2.475   7.027  1.00  0.350          C  
ATOM  36015  H   ILE E2278     -18.680  -0.804   8.872  1.00  0.310          H  
ATOM  36016  HA  ILE E2278     -21.265   0.031   9.780  1.00  0.300          H  
ATOM  36017  HB  ILE E2278     -20.115  -0.181   7.000  1.00  0.420          H  
ATOM  36018 1HG1 ILE E2278     -20.793   2.197   8.771  1.00  0.420          H  
ATOM  36019 2HG1 ILE E2278     -19.228   1.407   8.742  1.00  0.420          H  
ATOM  36020 1HG2 ILE E2278     -22.151   1.129   6.241  1.00  0.420          H  
ATOM  36021 2HG2 ILE E2278     -22.642  -0.451   6.839  1.00  0.420          H  
ATOM  36022 3HG2 ILE E2278     -22.853   0.985   7.863  1.00  0.420          H  
ATOM  36023 1HD1 ILE E2278     -19.202   3.377   7.402  1.00  0.420          H  
ATOM  36024 2HD1 ILE E2278     -18.983   1.912   6.439  1.00  0.420          H  
ATOM  36025 3HD1 ILE E2278     -20.527   2.744   6.432  1.00  0.420          H  
ATOM  36026  N   ALA E2279     -21.300  -2.819   8.104  1.00  0.350          N  
ATOM  36027  CA  ALA E2279     -22.237  -3.928   7.910  1.00  0.390          C  
ATOM  36028  C   ALA E2279     -22.723  -4.493   9.216  1.00  0.360          C  
ATOM  36029  O   ALA E2279     -23.915  -4.801   9.361  1.00  0.340          O  
ATOM  36030  CB  ALA E2279     -21.614  -5.064   7.170  1.00  0.530          C  
ATOM  36031  H   ALA E2279     -20.336  -2.819   7.746  1.00  0.420          H  
ATOM  36032  HA  ALA E2279     -23.093  -3.550   7.355  1.00  0.470          H  
ATOM  36033 1HB  ALA E2279     -22.338  -5.864   7.036  1.00  0.640          H  
ATOM  36034 2HB  ALA E2279     -21.316  -4.712   6.260  1.00  0.640          H  
ATOM  36035 3HB  ALA E2279     -20.770  -5.430   7.736  1.00  0.640          H  
ATOM  36036  N   LEU E2280     -21.819  -4.629  10.186  1.00  0.370          N  
ATOM  36037  CA  LEU E2280     -22.283  -5.203  11.421  1.00  0.390          C  
ATOM  36038  C   LEU E2280     -23.189  -4.239  12.165  1.00  0.320          C  
ATOM  36039  O   LEU E2280     -24.231  -4.647  12.686  1.00  0.320          O  
ATOM  36040  CB  LEU E2280     -21.130  -5.652  12.315  1.00  0.540          C  
ATOM  36041  CG  LEU E2280     -21.584  -6.300  13.638  1.00  0.540          C  
ATOM  36042  CD1 LEU E2280     -22.446  -7.516  13.345  1.00  0.540          C  
ATOM  36043  CD2 LEU E2280     -20.370  -6.697  14.477  1.00  0.540          C  
ATOM  36044  H   LEU E2280     -20.831  -4.379  10.035  1.00  0.440          H  
ATOM  36045  HA  LEU E2280     -22.867  -6.072  11.143  1.00  0.470          H  
ATOM  36046 1HB  LEU E2280     -20.521  -6.371  11.767  1.00  0.650          H  
ATOM  36047 2HB  LEU E2280     -20.511  -4.780  12.550  1.00  0.650          H  
ATOM  36048  HG  LEU E2280     -22.181  -5.598  14.187  1.00  0.650          H  
ATOM  36049 1HD1 LEU E2280     -22.753  -7.955  14.248  1.00  0.650          H  
ATOM  36050 2HD1 LEU E2280     -23.334  -7.269  12.788  1.00  0.650          H  
ATOM  36051 3HD1 LEU E2280     -21.862  -8.209  12.801  1.00  0.650          H  
ATOM  36052 1HD2 LEU E2280     -20.700  -7.140  15.395  1.00  0.650          H  
ATOM  36053 2HD2 LEU E2280     -19.753  -7.403  13.954  1.00  0.650          H  
ATOM  36054 3HD2 LEU E2280     -19.796  -5.823  14.701  1.00  0.650          H  
ATOM  36055  N   TYR E2281     -22.793  -2.965  12.221  1.00  0.280          N  
ATOM  36056  CA  TYR E2281     -23.570  -1.957  12.902  1.00  0.270          C  
ATOM  36057  C   TYR E2281     -24.966  -1.851  12.325  1.00  0.220          C  
ATOM  36058  O   TYR E2281     -25.930  -1.781  13.085  1.00  0.220          O  
ATOM  36059  CB  TYR E2281     -22.891  -0.599  12.890  1.00  0.380          C  
ATOM  36060  CG  TYR E2281     -23.750   0.428  13.553  1.00  0.380          C  
ATOM  36061  CD1 TYR E2281     -23.849   0.442  14.935  1.00  0.380          C  
ATOM  36062  CD2 TYR E2281     -24.449   1.350  12.793  1.00  0.380          C  
ATOM  36063  CE1 TYR E2281     -24.653   1.367  15.554  1.00  0.380          C  
ATOM  36064  CE2 TYR E2281     -25.246   2.278  13.417  1.00  0.380          C  
ATOM  36065  CZ  TYR E2281     -25.354   2.285  14.794  1.00  0.380          C  
ATOM  36066  OH  TYR E2281     -26.146   3.213  15.426  1.00  0.380          O  
ATOM  36067  H   TYR E2281     -21.915  -2.679  11.782  1.00  0.340          H  
ATOM  36068  HA  TYR E2281     -23.673  -2.264  13.940  1.00  0.320          H  
ATOM  36069 1HB  TYR E2281     -21.934  -0.652  13.411  1.00  0.460          H  
ATOM  36070 2HB  TYR E2281     -22.698  -0.289  11.863  1.00  0.460          H  
ATOM  36071  HD1 TYR E2281     -23.296  -0.284  15.530  1.00  0.460          H  
ATOM  36072  HD2 TYR E2281     -24.370   1.340  11.707  1.00  0.460          H  
ATOM  36073  HE1 TYR E2281     -24.737   1.381  16.640  1.00  0.460          H  
ATOM  36074  HE2 TYR E2281     -25.797   3.008  12.825  1.00  0.460          H  
ATOM  36075  HH  TYR E2281     -26.446   3.894  14.778  1.00  0.460          H  
ATOM  36076  N   SER E2282     -25.081  -1.787  10.990  1.00  0.210          N  
ATOM  36077  CA  SER E2282     -26.369  -1.669  10.327  1.00  0.200          C  
ATOM  36078  C   SER E2282     -27.257  -2.839  10.735  1.00  0.230          C  
ATOM  36079  O   SER E2282     -28.426  -2.635  11.066  1.00  0.240          O  
ATOM  36080  CB  SER E2282     -26.192  -1.640   8.824  1.00  0.280          C  
ATOM  36081  OG  SER E2282     -27.429  -1.517   8.172  1.00  0.280          O  
ATOM  36082  H   SER E2282     -24.242  -1.821  10.411  1.00  0.250          H  
ATOM  36083  HA  SER E2282     -26.842  -0.739  10.645  1.00  0.240          H  
ATOM  36084 1HB  SER E2282     -25.544  -0.804   8.550  1.00  0.340          H  
ATOM  36085 2HB  SER E2282     -25.693  -2.555   8.504  1.00  0.340          H  
ATOM  36086  HG  SER E2282     -27.233  -1.574   7.235  1.00  0.340          H  
ATOM  36087  N   TYR E2283     -26.705  -4.067  10.735  1.00  0.260          N  
ATOM  36088  CA  TYR E2283     -27.471  -5.224  11.186  1.00  0.290          C  
ATOM  36089  C   TYR E2283     -27.978  -5.026  12.609  1.00  0.280          C  
ATOM  36090  O   TYR E2283     -29.172  -5.234  12.878  1.00  0.300          O  
ATOM  36091  CB  TYR E2283     -26.626  -6.500  11.137  1.00  0.390          C  
ATOM  36092  CG  TYR E2283     -27.330  -7.676  11.753  1.00  0.390          C  
ATOM  36093  CD1 TYR E2283     -28.230  -8.387  11.029  1.00  0.390          C  
ATOM  36094  CD2 TYR E2283     -27.080  -8.010  13.076  1.00  0.390          C  
ATOM  36095  CE1 TYR E2283     -28.888  -9.430  11.611  1.00  0.390          C  
ATOM  36096  CE2 TYR E2283     -27.751  -9.056  13.674  1.00  0.390          C  
ATOM  36097  CZ  TYR E2283     -28.660  -9.772  12.922  1.00  0.390          C  
ATOM  36098  OH  TYR E2283     -29.367 -10.832  13.449  1.00  0.390          O  
ATOM  36099  H   TYR E2283     -25.750  -4.192  10.389  1.00  0.310          H  
ATOM  36100  HA  TYR E2283     -28.327  -5.347  10.533  1.00  0.350          H  
ATOM  36101 1HB  TYR E2283     -26.406  -6.735  10.098  1.00  0.470          H  
ATOM  36102 2HB  TYR E2283     -25.683  -6.355  11.648  1.00  0.470          H  
ATOM  36103  HD1 TYR E2283     -28.424  -8.126   9.988  1.00  0.470          H  
ATOM  36104  HD2 TYR E2283     -26.362  -7.437  13.632  1.00  0.470          H  
ATOM  36105  HE1 TYR E2283     -29.598 -10.001  11.046  1.00  0.470          H  
ATOM  36106  HE2 TYR E2283     -27.562  -9.321  14.717  1.00  0.470          H  
ATOM  36107  HH  TYR E2283     -29.272 -10.854  14.418  1.00  0.470          H  
ATOM  36108  N   PHE E2284     -27.090  -4.631  13.530  1.00  0.260          N  
ATOM  36109  CA  PHE E2284     -27.485  -4.443  14.919  1.00  0.260          C  
ATOM  36110  C   PHE E2284     -28.553  -3.378  15.045  1.00  0.290          C  
ATOM  36111  O   PHE E2284     -29.529  -3.568  15.774  1.00  0.300          O  
ATOM  36112  CB  PHE E2284     -26.296  -3.991  15.779  1.00  0.360          C  
ATOM  36113  CG  PHE E2284     -25.223  -5.010  16.060  1.00  0.360          C  
ATOM  36114  CD1 PHE E2284     -25.439  -6.353  15.964  1.00  0.360          C  
ATOM  36115  CD2 PHE E2284     -23.973  -4.596  16.450  1.00  0.360          C  
ATOM  36116  CE1 PHE E2284     -24.472  -7.245  16.246  1.00  0.360          C  
ATOM  36117  CE2 PHE E2284     -22.996  -5.512  16.755  1.00  0.360          C  
ATOM  36118  CZ  PHE E2284     -23.264  -6.837  16.656  1.00  0.360          C  
ATOM  36119  H   PHE E2284     -26.108  -4.489  13.253  1.00  0.310          H  
ATOM  36120  HA  PHE E2284     -27.911  -5.365  15.295  1.00  0.310          H  
ATOM  36121 1HB  PHE E2284     -25.824  -3.141  15.293  1.00  0.440          H  
ATOM  36122 2HB  PHE E2284     -26.676  -3.637  16.739  1.00  0.440          H  
ATOM  36123  HD1 PHE E2284     -26.385  -6.723  15.660  1.00  0.440          H  
ATOM  36124  HD2 PHE E2284     -23.760  -3.531  16.537  1.00  0.440          H  
ATOM  36125  HE1 PHE E2284     -24.677  -8.296  16.133  1.00  0.440          H  
ATOM  36126  HE2 PHE E2284     -22.007  -5.173  17.080  1.00  0.440          H  
ATOM  36127  HZ  PHE E2284     -22.510  -7.568  16.885  1.00  0.440          H  
ATOM  36128  N   LEU E2285     -28.384  -2.266  14.333  1.00  0.290          N  
ATOM  36129  CA  LEU E2285     -29.328  -1.174  14.401  1.00  0.320          C  
ATOM  36130  C   LEU E2285     -30.676  -1.634  13.898  1.00  0.310          C  
ATOM  36131  O   LEU E2285     -31.707  -1.351  14.512  1.00  0.340          O  
ATOM  36132  CB  LEU E2285     -28.834   0.021  13.573  1.00  0.440          C  
ATOM  36133  CG  LEU E2285     -29.746   1.289  13.529  1.00  0.440          C  
ATOM  36134  CD1 LEU E2285     -29.930   1.869  14.947  1.00  0.440          C  
ATOM  36135  CD2 LEU E2285     -29.105   2.319  12.597  1.00  0.440          C  
ATOM  36136  H   LEU E2285     -27.551  -2.163  13.753  1.00  0.350          H  
ATOM  36137  HA  LEU E2285     -29.421  -0.881  15.441  1.00  0.380          H  
ATOM  36138 1HB  LEU E2285     -27.856   0.320  13.962  1.00  0.520          H  
ATOM  36139 2HB  LEU E2285     -28.688  -0.322  12.548  1.00  0.520          H  
ATOM  36140  HG  LEU E2285     -30.733   1.021  13.143  1.00  0.520          H  
ATOM  36141 1HD1 LEU E2285     -30.565   2.755  14.888  1.00  0.520          H  
ATOM  36142 2HD1 LEU E2285     -30.404   1.140  15.599  1.00  0.520          H  
ATOM  36143 3HD1 LEU E2285     -28.954   2.148  15.357  1.00  0.520          H  
ATOM  36144 1HD2 LEU E2285     -29.739   3.208  12.546  1.00  0.520          H  
ATOM  36145 2HD2 LEU E2285     -28.127   2.598  12.980  1.00  0.520          H  
ATOM  36146 3HD2 LEU E2285     -28.997   1.891  11.599  1.00  0.520          H  
ATOM  36147  N   ALA E2286     -30.690  -2.362  12.775  1.00  0.290          N  
ATOM  36148  CA  ALA E2286     -31.946  -2.844  12.254  1.00  0.280          C  
ATOM  36149  C   ALA E2286     -32.626  -3.733  13.271  1.00  0.280          C  
ATOM  36150  O   ALA E2286     -33.804  -3.527  13.548  1.00  0.280          O  
ATOM  36151  CB  ALA E2286     -31.730  -3.637  10.974  1.00  0.400          C  
ATOM  36152  H   ALA E2286     -29.822  -2.554  12.268  1.00  0.350          H  
ATOM  36153  HA  ALA E2286     -32.583  -1.986  12.058  1.00  0.340          H  
ATOM  36154 1HB  ALA E2286     -32.684  -3.984  10.586  1.00  0.480          H  
ATOM  36155 2HB  ALA E2286     -31.244  -3.018  10.233  1.00  0.480          H  
ATOM  36156 3HB  ALA E2286     -31.091  -4.492  11.189  1.00  0.480          H  
ATOM  36157  N   CYS E2287     -31.860  -4.639  13.902  1.00  0.280          N  
ATOM  36158  CA  CYS E2287     -32.366  -5.605  14.877  1.00  0.270          C  
ATOM  36159  C   CYS E2287     -32.873  -5.001  16.165  1.00  0.290          C  
ATOM  36160  O   CYS E2287     -33.870  -5.458  16.727  1.00  0.280          O  
ATOM  36161  CB  CYS E2287     -31.299  -6.589  15.218  1.00  0.380          C  
ATOM  36162  SG  CYS E2287     -30.931  -7.630  13.921  1.00  0.380          S  
ATOM  36163  H   CYS E2287     -30.873  -4.705  13.630  1.00  0.340          H  
ATOM  36164  HA  CYS E2287     -33.186  -6.142  14.401  1.00  0.320          H  
ATOM  36165 1HB  CYS E2287     -30.403  -6.041  15.461  1.00  0.460          H  
ATOM  36166 2HB  CYS E2287     -31.596  -7.184  16.074  1.00  0.460          H  
ATOM  36167  HG  CYS E2287     -30.127  -6.737  13.270  1.00  0.460          H  
ATOM  36168  N   LEU E2288     -32.275  -3.904  16.608  1.00  0.290          N  
ATOM  36169  CA  LEU E2288     -32.757  -3.286  17.833  1.00  0.330          C  
ATOM  36170  C   LEU E2288     -34.227  -2.919  17.674  1.00  0.350          C  
ATOM  36171  O   LEU E2288     -34.961  -2.891  18.662  1.00  0.380          O  
ATOM  36172  CB  LEU E2288     -31.911  -2.053  18.209  1.00  0.450          C  
ATOM  36173  CG  LEU E2288     -30.451  -2.328  18.732  1.00  0.450          C  
ATOM  36174  CD1 LEU E2288     -29.679  -1.014  18.813  1.00  0.450          C  
ATOM  36175  CD2 LEU E2288     -30.511  -2.972  20.127  1.00  0.450          C  
ATOM  36176  H   LEU E2288     -31.428  -3.562  16.138  1.00  0.350          H  
ATOM  36177  HA  LEU E2288     -32.690  -4.016  18.628  1.00  0.400          H  
ATOM  36178 1HB  LEU E2288     -31.826  -1.428  17.315  1.00  0.540          H  
ATOM  36179 2HB  LEU E2288     -32.444  -1.492  18.974  1.00  0.540          H  
ATOM  36180  HG  LEU E2288     -29.938  -2.995  18.056  1.00  0.540          H  
ATOM  36181 1HD1 LEU E2288     -28.669  -1.202  19.174  1.00  0.540          H  
ATOM  36182 2HD1 LEU E2288     -29.631  -0.563  17.826  1.00  0.540          H  
ATOM  36183 3HD1 LEU E2288     -30.179  -0.341  19.486  1.00  0.540          H  
ATOM  36184 1HD2 LEU E2288     -29.504  -3.154  20.477  1.00  0.540          H  
ATOM  36185 2HD2 LEU E2288     -31.017  -2.309  20.818  1.00  0.540          H  
ATOM  36186 3HD2 LEU E2288     -31.042  -3.912  20.091  1.00  0.540          H  
ATOM  36187  N   ILE E2289     -34.668  -2.621  16.448  1.00  0.340          N  
ATOM  36188  CA  ILE E2289     -36.051  -2.294  16.219  1.00  0.350          C  
ATOM  36189  C   ILE E2289     -36.746  -3.565  15.688  1.00  0.310          C  
ATOM  36190  O   ILE E2289     -37.729  -4.030  16.250  1.00  0.340          O  
ATOM  36191  CB  ILE E2289     -36.159  -1.120  15.232  1.00  0.490          C  
ATOM  36192  CG1 ILE E2289     -35.469   0.145  15.820  1.00  0.490          C  
ATOM  36193  CG2 ILE E2289     -37.617  -0.824  14.976  1.00  0.490          C  
ATOM  36194  CD1 ILE E2289     -35.253   1.281  14.811  1.00  0.490          C  
ATOM  36195  H   ILE E2289     -34.045  -2.658  15.634  1.00  0.410          H  
ATOM  36196  HA  ILE E2289     -36.518  -2.010  17.157  1.00  0.420          H  
ATOM  36197  HB  ILE E2289     -35.654  -1.374  14.304  1.00  0.580          H  
ATOM  36198 1HG1 ILE E2289     -36.075   0.533  16.630  1.00  0.580          H  
ATOM  36199 2HG1 ILE E2289     -34.494  -0.137  16.216  1.00  0.580          H  
ATOM  36200 1HG2 ILE E2289     -37.687  -0.018  14.306  1.00  0.580          H  
ATOM  36201 2HG2 ILE E2289     -38.083  -1.671  14.549  1.00  0.580          H  
ATOM  36202 3HG2 ILE E2289     -38.120  -0.568  15.909  1.00  0.580          H  
ATOM  36203 1HD1 ILE E2289     -34.758   2.115  15.308  1.00  0.580          H  
ATOM  36204 2HD1 ILE E2289     -34.616   0.929  13.990  1.00  0.580          H  
ATOM  36205 3HD1 ILE E2289     -36.187   1.623  14.408  1.00  0.580          H  
ATOM  36206  N   GLY E2290     -36.170  -4.181  14.663  1.00  0.270          N  
ATOM  36207  CA  GLY E2290     -36.708  -5.345  13.963  1.00  0.260          C  
ATOM  36208  C   GLY E2290     -37.021  -6.563  14.834  1.00  0.260          C  
ATOM  36209  O   GLY E2290     -37.928  -7.340  14.532  1.00  0.270          O  
ATOM  36210  H   GLY E2290     -35.316  -3.790  14.304  1.00  0.320          H  
ATOM  36211 1HA  GLY E2290     -37.605  -5.044  13.445  1.00  0.310          H  
ATOM  36212 2HA  GLY E2290     -35.991  -5.640  13.197  1.00  0.310          H  
ATOM  36213  N   ARG E2291     -36.299  -6.745  15.933  1.00  0.260          N  
ATOM  36214  CA  ARG E2291     -36.534  -7.883  16.793  1.00  0.260          C  
ATOM  36215  C   ARG E2291     -37.370  -7.545  18.028  1.00  0.260          C  
ATOM  36216  O   ARG E2291     -37.359  -8.299  19.003  1.00  0.240          O  
ATOM  36217  CB  ARG E2291     -35.203  -8.475  17.193  1.00  0.360          C  
ATOM  36218  CG  ARG E2291     -34.316  -8.881  16.006  1.00  0.360          C  
ATOM  36219  CD  ARG E2291     -34.809 -10.067  15.245  1.00  0.360          C  
ATOM  36220  NE  ARG E2291     -33.910 -10.370  14.144  1.00  0.360          N  
ATOM  36221  CZ  ARG E2291     -32.717 -11.023  14.289  1.00  0.360          C  
ATOM  36222  NH1 ARG E2291     -32.314 -11.426  15.464  1.00  0.360          N  
ATOM  36223  NH2 ARG E2291     -31.919 -11.271  13.282  1.00  0.360          N  
ATOM  36224  H   ARG E2291     -35.520  -6.124  16.166  1.00  0.310          H  
ATOM  36225  HA  ARG E2291     -37.085  -8.630  16.227  1.00  0.310          H  
ATOM  36226 1HB  ARG E2291     -34.646  -7.751  17.788  1.00  0.440          H  
ATOM  36227 2HB  ARG E2291     -35.364  -9.355  17.811  1.00  0.440          H  
ATOM  36228 1HG  ARG E2291     -34.281  -8.061  15.300  1.00  0.440          H  
ATOM  36229 2HG  ARG E2291     -33.319  -9.070  16.351  1.00  0.440          H  
ATOM  36230 1HD  ARG E2291     -34.889 -10.941  15.891  1.00  0.440          H  
ATOM  36231 2HD  ARG E2291     -35.783  -9.847  14.809  1.00  0.440          H  
ATOM  36232  HE  ARG E2291     -34.231 -10.065  13.197  1.00  0.440          H  
ATOM  36233 1HH1 ARG E2291     -32.892 -11.279  16.291  1.00  0.440          H  
ATOM  36234 2HH1 ARG E2291     -31.408 -11.902  15.526  1.00  0.440          H  
ATOM  36235 1HH2 ARG E2291     -32.158 -10.983  12.341  1.00  0.440          H  
ATOM  36236 2HH2 ARG E2291     -31.027 -11.754  13.499  1.00  0.440          H  
ATOM  36237  N   GLN E2292     -38.083  -6.419  17.992  1.00  0.280          N  
ATOM  36238  CA  GLN E2292     -38.992  -6.010  19.059  1.00  0.280          C  
ATOM  36239  C   GLN E2292     -40.201  -6.918  19.159  1.00  0.300          C  
ATOM  36240  O   GLN E2292     -40.764  -7.373  18.158  1.00  0.310          O  
ATOM  36241  CB  GLN E2292     -39.463  -4.584  18.843  1.00  0.390          C  
ATOM  36242  CG  GLN E2292     -38.410  -3.561  19.070  1.00  0.390          C  
ATOM  36243  CD  GLN E2292     -38.124  -3.403  20.486  1.00  0.390          C  
ATOM  36244  OE1 GLN E2292     -39.041  -3.426  21.302  1.00  0.390          O  
ATOM  36245  NE2 GLN E2292     -36.878  -3.231  20.812  1.00  0.390          N  
ATOM  36246  H   GLN E2292     -37.995  -5.803  17.179  1.00  0.340          H  
ATOM  36247  HA  GLN E2292     -38.460  -6.056  20.005  1.00  0.340          H  
ATOM  36248 1HB  GLN E2292     -39.797  -4.483  17.821  1.00  0.470          H  
ATOM  36249 2HB  GLN E2292     -40.314  -4.375  19.485  1.00  0.470          H  
ATOM  36250 1HG  GLN E2292     -37.484  -3.927  18.640  1.00  0.470          H  
ATOM  36251 2HG  GLN E2292     -38.671  -2.615  18.616  1.00  0.470          H  
ATOM  36252 1HE2 GLN E2292     -36.619  -3.084  21.793  1.00  0.470          H  
ATOM  36253 2HE2 GLN E2292     -36.155  -3.207  20.080  1.00  0.470          H  
ATOM  36254  N   PHE E2293     -40.662  -7.141  20.373  1.00  0.300          N  
ATOM  36255  CA  PHE E2293     -41.823  -7.988  20.526  1.00  0.300          C  
ATOM  36256  C   PHE E2293     -43.109  -7.216  20.398  1.00  0.300          C  
ATOM  36257  O   PHE E2293     -43.569  -6.563  21.333  1.00  0.310          O  
ATOM  36258  CB  PHE E2293     -41.771  -8.754  21.848  1.00  0.420          C  
ATOM  36259  CG  PHE E2293     -40.687  -9.794  21.837  1.00  0.420          C  
ATOM  36260  CD1 PHE E2293     -39.415  -9.484  22.255  1.00  0.420          C  
ATOM  36261  CD2 PHE E2293     -40.937 -11.080  21.377  1.00  0.420          C  
ATOM  36262  CE1 PHE E2293     -38.411 -10.411  22.214  1.00  0.420          C  
ATOM  36263  CE2 PHE E2293     -39.930 -12.021  21.337  1.00  0.420          C  
ATOM  36264  CZ  PHE E2293     -38.655 -11.676  21.757  1.00  0.420          C  
ATOM  36265  H   PHE E2293     -40.204  -6.738  21.178  1.00  0.360          H  
ATOM  36266  HA  PHE E2293     -41.807  -8.732  19.729  1.00  0.360          H  
ATOM  36267 1HB  PHE E2293     -41.596  -8.062  22.670  1.00  0.500          H  
ATOM  36268 2HB  PHE E2293     -42.732  -9.246  22.032  1.00  0.500          H  
ATOM  36269  HD1 PHE E2293     -39.201  -8.480  22.614  1.00  0.500          H  
ATOM  36270  HD2 PHE E2293     -41.946 -11.345  21.038  1.00  0.500          H  
ATOM  36271  HE1 PHE E2293     -37.420 -10.129  22.539  1.00  0.500          H  
ATOM  36272  HE2 PHE E2293     -40.138 -13.031  20.972  1.00  0.500          H  
ATOM  36273  HZ  PHE E2293     -37.853 -12.404  21.732  1.00  0.500          H  
ATOM  36274  N   LEU E2294     -43.672  -7.312  19.208  1.00  0.300          N  
ATOM  36275  CA  LEU E2294     -44.917  -6.639  18.884  1.00  0.290          C  
ATOM  36276  C   LEU E2294     -46.026  -7.466  19.480  1.00  0.280          C  
ATOM  36277  O   LEU E2294     -45.862  -8.670  19.657  1.00  0.310          O  
ATOM  36278  CB  LEU E2294     -45.149  -6.536  17.376  1.00  0.410          C  
ATOM  36279  CG  LEU E2294     -44.109  -5.782  16.558  1.00  0.410          C  
ATOM  36280  CD1 LEU E2294     -44.564  -5.815  15.074  1.00  0.410          C  
ATOM  36281  CD2 LEU E2294     -43.924  -4.361  17.120  1.00  0.410          C  
ATOM  36282  H   LEU E2294     -43.139  -7.826  18.509  1.00  0.360          H  
ATOM  36283  HA  LEU E2294     -44.941  -5.660  19.350  1.00  0.350          H  
ATOM  36284 1HB  LEU E2294     -45.215  -7.547  16.976  1.00  0.490          H  
ATOM  36285 2HB  LEU E2294     -46.114  -6.051  17.216  1.00  0.490          H  
ATOM  36286  HG  LEU E2294     -43.149  -6.298  16.606  1.00  0.490          H  
ATOM  36287 1HD1 LEU E2294     -43.839  -5.313  14.447  1.00  0.490          H  
ATOM  36288 2HD1 LEU E2294     -44.656  -6.848  14.743  1.00  0.490          H  
ATOM  36289 3HD1 LEU E2294     -45.520  -5.325  14.969  1.00  0.490          H  
ATOM  36290 1HD2 LEU E2294     -43.211  -3.850  16.527  1.00  0.490          H  
ATOM  36291 2HD2 LEU E2294     -44.838  -3.820  17.101  1.00  0.490          H  
ATOM  36292 3HD2 LEU E2294     -43.567  -4.404  18.141  1.00  0.490          H  
ATOM  36293  N   ASP E2295     -47.150  -6.823  19.783  1.00  0.230          N  
ATOM  36294  CA  ASP E2295     -48.306  -7.488  20.368  1.00  0.210          C  
ATOM  36295  C   ASP E2295     -48.943  -8.521  19.415  1.00  0.260          C  
ATOM  36296  O   ASP E2295     -49.497  -8.113  18.381  1.00  0.270          O  
ATOM  36297  CB  ASP E2295     -49.374  -6.453  20.749  1.00  0.300          C  
ATOM  36298  CG  ASP E2295     -50.559  -7.077  21.483  1.00  0.300          C  
ATOM  36299  OD1 ASP E2295     -50.576  -8.296  21.580  1.00  0.300          O  
ATOM  36300  OD2 ASP E2295     -51.428  -6.363  21.928  1.00  0.300          O  
ATOM  36301  H   ASP E2295     -47.207  -5.817  19.615  1.00  0.280          H  
ATOM  36302  HA  ASP E2295     -47.976  -7.942  21.295  1.00  0.250          H  
ATOM  36303 1HB  ASP E2295     -48.924  -5.687  21.390  1.00  0.360          H  
ATOM  36304 2HB  ASP E2295     -49.737  -5.947  19.851  1.00  0.360          H  
ATOM  36305  N   PRO E2296     -48.943  -9.846  19.752  1.00  0.290          N  
ATOM  36306  CA  PRO E2296     -49.474 -10.965  18.973  1.00  0.340          C  
ATOM  36307  C   PRO E2296     -50.939 -10.756  18.613  1.00  0.350          C  
ATOM  36308  O   PRO E2296     -51.455 -11.354  17.667  1.00  0.400          O  
ATOM  36309  CB  PRO E2296     -49.342 -12.152  19.937  1.00  0.510          C  
ATOM  36310  CG  PRO E2296     -48.209 -11.789  20.850  1.00  0.510          C  
ATOM  36311  CD  PRO E2296     -48.314 -10.293  21.036  1.00  0.510          C  
ATOM  36312  HA  PRO E2296     -48.853 -11.110  18.075  1.00  0.410          H  
ATOM  36313 1HB  PRO E2296     -50.289 -12.303  20.476  1.00  0.610          H  
ATOM  36314 2HB  PRO E2296     -49.146 -13.073  19.372  1.00  0.610          H  
ATOM  36315 1HG  PRO E2296     -48.287 -12.350  21.788  1.00  0.610          H  
ATOM  36316 2HG  PRO E2296     -47.249 -12.084  20.386  1.00  0.610          H  
ATOM  36317 1HD  PRO E2296     -48.941 -10.039  21.905  1.00  0.610          H  
ATOM  36318 2HD  PRO E2296     -47.282  -9.930  21.140  1.00  0.610          H  
ATOM  36319  N   ALA E2297     -51.621  -9.894  19.374  1.00  0.320          N  
ATOM  36320  CA  ALA E2297     -53.019  -9.555  19.158  1.00  0.320          C  
ATOM  36321  C   ALA E2297     -53.280  -9.148  17.715  1.00  0.340          C  
ATOM  36322  O   ALA E2297     -54.383  -9.333  17.199  1.00  0.360          O  
ATOM  36323  CB  ALA E2297     -53.430  -8.409  20.057  1.00  0.450          C  
ATOM  36324  H   ALA E2297     -51.152  -9.422  20.162  1.00  0.380          H  
ATOM  36325  HA  ALA E2297     -53.619 -10.433  19.389  1.00  0.380          H  
ATOM  36326 1HB  ALA E2297     -54.480  -8.181  19.904  1.00  0.540          H  
ATOM  36327 2HB  ALA E2297     -53.261  -8.683  21.099  1.00  0.540          H  
ATOM  36328 3HB  ALA E2297     -52.831  -7.533  19.816  1.00  0.540          H  
ATOM  36329  N   GLN E2298     -52.275  -8.537  17.077  1.00  0.340          N  
ATOM  36330  CA  GLN E2298     -52.433  -8.020  15.730  1.00  0.360          C  
ATOM  36331  C   GLN E2298     -52.190  -9.050  14.632  1.00  0.390          C  
ATOM  36332  O   GLN E2298     -52.334  -8.732  13.451  1.00  0.430          O  
ATOM  36333  CB  GLN E2298     -51.491  -6.846  15.531  1.00  0.500          C  
ATOM  36334  CG  GLN E2298     -51.738  -5.700  16.471  1.00  0.500          C  
ATOM  36335  CD  GLN E2298     -53.131  -5.170  16.350  1.00  0.500          C  
ATOM  36336  OE1 GLN E2298     -53.597  -4.841  15.256  1.00  0.500          O  
ATOM  36337  NE2 GLN E2298     -53.826  -5.090  17.475  1.00  0.500          N  
ATOM  36338  H   GLN E2298     -51.369  -8.436  17.554  1.00  0.410          H  
ATOM  36339  HA  GLN E2298     -53.460  -7.671  15.622  1.00  0.430          H  
ATOM  36340 1HB  GLN E2298     -50.482  -7.190  15.715  1.00  0.600          H  
ATOM  36341 2HB  GLN E2298     -51.545  -6.484  14.504  1.00  0.600          H  
ATOM  36342 1HG  GLN E2298     -51.582  -6.041  17.497  1.00  0.600          H  
ATOM  36343 2HG  GLN E2298     -51.038  -4.890  16.237  1.00  0.600          H  
ATOM  36344 1HE2 GLN E2298     -54.767  -4.748  17.459  1.00  0.600          H  
ATOM  36345 2HE2 GLN E2298     -53.407  -5.371  18.342  1.00  0.600          H  
ATOM  36346  N   GLY E2299     -51.793 -10.268  15.004  1.00  0.390          N  
ATOM  36347  CA  GLY E2299     -51.575 -11.336  14.039  1.00  0.430          C  
ATOM  36348  C   GLY E2299     -50.343 -11.191  13.154  1.00  0.410          C  
ATOM  36349  O   GLY E2299     -50.334 -11.707  12.035  1.00  0.430          O  
ATOM  36350  H   GLY E2299     -51.698 -10.488  15.998  1.00  0.470          H  
ATOM  36351 1HA  GLY E2299     -51.507 -12.278  14.584  1.00  0.520          H  
ATOM  36352 2HA  GLY E2299     -52.457 -11.415  13.406  1.00  0.520          H  
ATOM  36353  N   TYR E2300     -49.302 -10.500  13.605  1.00  0.380          N  
ATOM  36354  CA  TYR E2300     -48.162 -10.345  12.721  1.00  0.370          C  
ATOM  36355  C   TYR E2300     -47.366 -11.634  12.647  1.00  0.370          C  
ATOM  36356  O   TYR E2300     -47.043 -12.240  13.675  1.00  0.340          O  
ATOM  36357  CB  TYR E2300     -47.233  -9.224  13.186  1.00  0.520          C  
ATOM  36358  CG  TYR E2300     -47.810  -7.853  13.110  1.00  0.520          C  
ATOM  36359  CD1 TYR E2300     -47.973  -7.126  14.269  1.00  0.520          C  
ATOM  36360  CD2 TYR E2300     -48.198  -7.319  11.898  1.00  0.520          C  
ATOM  36361  CE1 TYR E2300     -48.507  -5.865  14.212  1.00  0.520          C  
ATOM  36362  CE2 TYR E2300     -48.736  -6.059  11.844  1.00  0.520          C  
ATOM  36363  CZ  TYR E2300     -48.891  -5.328  12.992  1.00  0.520          C  
ATOM  36364  OH  TYR E2300     -49.439  -4.058  12.919  1.00  0.520          O  
ATOM  36365  H   TYR E2300     -49.312 -10.093  14.527  1.00  0.460          H  
ATOM  36366  HA  TYR E2300     -48.525 -10.119  11.719  1.00  0.440          H  
ATOM  36367 1HB  TYR E2300     -46.950  -9.399  14.211  1.00  0.630          H  
ATOM  36368 2HB  TYR E2300     -46.320  -9.244  12.591  1.00  0.630          H  
ATOM  36369  HD1 TYR E2300     -47.675  -7.547  15.233  1.00  0.630          H  
ATOM  36370  HD2 TYR E2300     -48.077  -7.894  10.982  1.00  0.630          H  
ATOM  36371  HE1 TYR E2300     -48.633  -5.297  15.126  1.00  0.630          H  
ATOM  36372  HE2 TYR E2300     -49.041  -5.637  10.887  1.00  0.630          H  
ATOM  36373  HH  TYR E2300     -49.406  -3.609  13.797  1.00  0.630          H  
ATOM  36374  N   LYS E2301     -47.021 -12.035  11.430  1.00  0.400          N  
ATOM  36375  CA  LYS E2301     -46.241 -13.239  11.214  1.00  0.400          C  
ATOM  36376  C   LYS E2301     -44.958 -13.178  12.010  1.00  0.320          C  
ATOM  36377  O   LYS E2301     -44.303 -12.135  12.044  1.00  0.270          O  
ATOM  36378  CB  LYS E2301     -45.936 -13.436   9.720  1.00  0.560          C  
ATOM  36379  CG  LYS E2301     -45.128 -14.705   9.396  1.00  0.560          C  
ATOM  36380  CD  LYS E2301     -44.933 -14.920   7.888  1.00  0.560          C  
ATOM  36381  CE  LYS E2301     -44.136 -16.218   7.597  1.00  0.560          C  
ATOM  36382  NZ  LYS E2301     -42.650 -16.077   7.876  1.00  0.560          N  
ATOM  36383  H   LYS E2301     -47.332 -11.494  10.635  1.00  0.480          H  
ATOM  36384  HA  LYS E2301     -46.818 -14.096  11.568  1.00  0.480          H  
ATOM  36385 1HB  LYS E2301     -46.870 -13.476   9.159  1.00  0.670          H  
ATOM  36386 2HB  LYS E2301     -45.368 -12.582   9.353  1.00  0.670          H  
ATOM  36387 1HG  LYS E2301     -44.151 -14.614   9.842  1.00  0.670          H  
ATOM  36388 2HG  LYS E2301     -45.620 -15.576   9.823  1.00  0.670          H  
ATOM  36389 1HD  LYS E2301     -45.904 -14.985   7.397  1.00  0.670          H  
ATOM  36390 2HD  LYS E2301     -44.389 -14.073   7.471  1.00  0.670          H  
ATOM  36391 1HE  LYS E2301     -44.532 -17.016   8.222  1.00  0.670          H  
ATOM  36392 2HE  LYS E2301     -44.272 -16.489   6.550  1.00  0.670          H  
ATOM  36393 1HZ  LYS E2301     -42.186 -16.945   7.675  1.00  0.670          H  
ATOM  36394 2HZ  LYS E2301     -42.265 -15.354   7.296  1.00  0.670          H  
ATOM  36395 3HZ  LYS E2301     -42.460 -15.829   8.863  1.00  0.670          H  
ATOM  36396  N   ASP E2302     -44.626 -14.291  12.673  1.00  0.300          N  
ATOM  36397  CA  ASP E2302     -43.411 -14.462  13.475  1.00  0.240          C  
ATOM  36398  C   ASP E2302     -43.320 -13.630  14.755  1.00  0.220          C  
ATOM  36399  O   ASP E2302     -42.283 -13.656  15.430  1.00  0.180          O  
ATOM  36400  CB  ASP E2302     -42.168 -14.218  12.590  1.00  0.360          C  
ATOM  36401  CG  ASP E2302     -41.944 -15.370  11.593  1.00  0.360          C  
ATOM  36402  OD1 ASP E2302     -41.878 -16.503  12.041  1.00  0.360          O  
ATOM  36403  OD2 ASP E2302     -41.871 -15.119  10.400  1.00  0.360          O  
ATOM  36404  H   ASP E2302     -45.253 -15.085  12.604  1.00  0.360          H  
ATOM  36405  HA  ASP E2302     -43.383 -15.509  13.779  1.00  0.290          H  
ATOM  36406 1HB  ASP E2302     -42.269 -13.300  12.029  1.00  0.430          H  
ATOM  36407 2HB  ASP E2302     -41.289 -14.092  13.204  1.00  0.430          H  
ATOM  36408  N   HIS E2303     -44.438 -13.019  15.166  1.00  0.280          N  
ATOM  36409  CA  HIS E2303     -44.528 -12.238  16.397  1.00  0.290          C  
ATOM  36410  C   HIS E2303     -45.610 -12.824  17.308  1.00  0.260          C  
ATOM  36411  O   HIS E2303     -46.388 -12.095  17.916  1.00  0.390          O  
ATOM  36412  CB  HIS E2303     -44.877 -10.774  16.096  1.00  0.400          C  
ATOM  36413  CG  HIS E2303     -43.858 -10.004  15.271  1.00  0.400          C  
ATOM  36414  ND1 HIS E2303     -43.825 -10.032  13.880  1.00  0.400          N  
ATOM  36415  CD2 HIS E2303     -42.851  -9.184  15.648  1.00  0.400          C  
ATOM  36416  CE1 HIS E2303     -42.850  -9.255  13.459  1.00  0.400          C  
ATOM  36417  NE2 HIS E2303     -42.249  -8.736  14.505  1.00  0.400          N  
ATOM  36418  H   HIS E2303     -45.276 -13.037  14.568  1.00  0.340          H  
ATOM  36419  HA  HIS E2303     -43.582 -12.268  16.932  1.00  0.350          H  
ATOM  36420 1HB  HIS E2303     -45.818 -10.757  15.571  1.00  0.480          H  
ATOM  36421 2HB  HIS E2303     -45.020 -10.235  17.034  1.00  0.480          H  
ATOM  36422  HD1 HIS E2303     -44.131 -10.798  13.273  1.00  0.480          H  
ATOM  36423  HD2 HIS E2303     -42.482  -8.854  16.619  1.00  0.480          H  
ATOM  36424  HE1 HIS E2303     -42.661  -9.151  12.394  1.00  0.480          H  
ATOM  36425  N   ASP E2304     -45.638 -14.155  17.405  1.00  0.320          N  
ATOM  36426  CA  ASP E2304     -46.656 -14.879  18.164  1.00  0.280          C  
ATOM  36427  C   ASP E2304     -46.370 -15.016  19.661  1.00  0.310          C  
ATOM  36428  O   ASP E2304     -47.297 -15.156  20.467  1.00  0.320          O  
ATOM  36429  CB  ASP E2304     -46.778 -16.289  17.588  1.00  0.410          C  
ATOM  36430  CG  ASP E2304     -47.283 -16.322  16.148  1.00  0.410          C  
ATOM  36431  OD1 ASP E2304     -48.435 -16.028  15.913  1.00  0.410          O  
ATOM  36432  OD2 ASP E2304     -46.479 -16.623  15.285  1.00  0.410          O  
ATOM  36433  H   ASP E2304     -44.959 -14.683  16.870  1.00  0.380          H  
ATOM  36434  HA  ASP E2304     -47.604 -14.355  18.036  1.00  0.340          H  
ATOM  36435 1HB  ASP E2304     -45.808 -16.783  17.634  1.00  0.490          H  
ATOM  36436 2HB  ASP E2304     -47.462 -16.869  18.208  1.00  0.490          H  
ATOM  36437  N   LEU E2305     -45.093 -15.068  20.039  1.00  0.340          N  
ATOM  36438  CA  LEU E2305     -44.746 -15.280  21.442  1.00  0.360          C  
ATOM  36439  C   LEU E2305     -44.197 -13.994  22.049  1.00  0.330          C  
ATOM  36440  O   LEU E2305     -43.082 -13.569  21.738  1.00  0.360          O  
ATOM  36441  CB  LEU E2305     -43.719 -16.418  21.542  1.00  0.500          C  
ATOM  36442  CG  LEU E2305     -43.227 -16.857  22.949  1.00  0.500          C  
ATOM  36443  CD1 LEU E2305     -44.388 -17.396  23.789  1.00  0.500          C  
ATOM  36444  CD2 LEU E2305     -42.150 -17.952  22.752  1.00  0.500          C  
ATOM  36445  H   LEU E2305     -44.367 -14.950  19.349  1.00  0.410          H  
ATOM  36446  HA  LEU E2305     -45.647 -15.558  21.982  1.00  0.430          H  
ATOM  36447 1HB  LEU E2305     -44.118 -17.272  21.045  1.00  0.600          H  
ATOM  36448 2HB  LEU E2305     -42.832 -16.105  20.992  1.00  0.600          H  
ATOM  36449  HG  LEU E2305     -42.826 -16.018  23.478  1.00  0.600          H  
ATOM  36450 1HD1 LEU E2305     -44.015 -17.698  24.756  1.00  0.600          H  
ATOM  36451 2HD1 LEU E2305     -45.141 -16.632  23.931  1.00  0.600          H  
ATOM  36452 3HD1 LEU E2305     -44.828 -18.246  23.298  1.00  0.600          H  
ATOM  36453 1HD2 LEU E2305     -41.784 -18.298  23.715  1.00  0.600          H  
ATOM  36454 2HD2 LEU E2305     -42.594 -18.782  22.224  1.00  0.600          H  
ATOM  36455 3HD2 LEU E2305     -41.317 -17.555  22.171  1.00  0.600          H  
ATOM  36456  N   ASP E2306     -44.958 -13.369  22.947  1.00  0.270          N  
ATOM  36457  CA  ASP E2306     -44.552 -12.073  23.497  1.00  0.280          C  
ATOM  36458  C   ASP E2306     -43.569 -12.223  24.663  1.00  0.340          C  
ATOM  36459  O   ASP E2306     -43.908 -11.963  25.815  1.00  0.440          O  
ATOM  36460  CB  ASP E2306     -45.783 -11.288  23.968  1.00  0.390          C  
ATOM  36461  CG  ASP E2306     -45.476  -9.828  24.270  1.00  0.390          C  
ATOM  36462  OD1 ASP E2306     -44.415  -9.396  23.877  1.00  0.390          O  
ATOM  36463  OD2 ASP E2306     -46.307  -9.144  24.855  1.00  0.390          O  
ATOM  36464  H   ASP E2306     -45.850 -13.768  23.207  1.00  0.320          H  
ATOM  36465  HA  ASP E2306     -44.063 -11.502  22.707  1.00  0.340          H  
ATOM  36466 1HB  ASP E2306     -46.550 -11.330  23.209  1.00  0.470          H  
ATOM  36467 2HB  ASP E2306     -46.189 -11.749  24.869  1.00  0.470          H  
ATOM  36468  N   LEU E2307     -42.349 -12.649  24.349  1.00  0.300          N  
ATOM  36469  CA  LEU E2307     -41.317 -12.892  25.367  1.00  0.390          C  
ATOM  36470  C   LEU E2307     -40.854 -11.627  26.064  1.00  0.470          C  
ATOM  36471  O   LEU E2307     -40.509 -11.632  27.240  1.00  0.620          O  
ATOM  36472  CB  LEU E2307     -40.063 -13.501  24.740  1.00  0.510          C  
ATOM  36473  CG  LEU E2307     -40.184 -14.883  24.164  1.00  0.510          C  
ATOM  36474  CD1 LEU E2307     -38.945 -15.241  23.449  1.00  0.510          C  
ATOM  36475  CD2 LEU E2307     -40.409 -15.862  25.241  1.00  0.510          C  
ATOM  36476  H   LEU E2307     -42.191 -12.844  23.355  1.00  0.360          H  
ATOM  36477  HA  LEU E2307     -41.734 -13.546  26.129  1.00  0.470          H  
ATOM  36478 1HB  LEU E2307     -39.714 -12.845  23.980  1.00  0.610          H  
ATOM  36479 2HB  LEU E2307     -39.296 -13.547  25.511  1.00  0.610          H  
ATOM  36480  HG  LEU E2307     -40.986 -14.905  23.453  1.00  0.610          H  
ATOM  36481 1HD1 LEU E2307     -39.056 -16.240  23.039  1.00  0.610          H  
ATOM  36482 2HD1 LEU E2307     -38.775 -14.538  22.651  1.00  0.610          H  
ATOM  36483 3HD1 LEU E2307     -38.110 -15.221  24.125  1.00  0.610          H  
ATOM  36484 1HD2 LEU E2307     -40.464 -16.828  24.783  1.00  0.610          H  
ATOM  36485 2HD2 LEU E2307     -39.572 -15.843  25.943  1.00  0.610          H  
ATOM  36486 3HD2 LEU E2307     -41.331 -15.666  25.781  1.00  0.610          H  
ATOM  36487  N   CYS E2308     -40.782 -10.545  25.302  1.00  0.510          N  
ATOM  36488  CA  CYS E2308     -40.268  -9.235  25.716  1.00  0.610          C  
ATOM  36489  C   CYS E2308     -38.771  -9.246  26.092  1.00  0.440          C  
ATOM  36490  O   CYS E2308     -38.260  -8.252  26.608  1.00  0.350          O  
ATOM  36491  CB  CYS E2308     -41.033  -8.740  26.947  1.00  0.810          C  
ATOM  36492  SG  CYS E2308     -42.810  -8.689  26.738  1.00  0.810          S  
ATOM  36493  H   CYS E2308     -41.113 -10.626  24.346  1.00  0.610          H  
ATOM  36494  HA  CYS E2308     -40.422  -8.533  24.898  1.00  0.730          H  
ATOM  36495 1HB  CYS E2308     -40.803  -9.347  27.814  1.00  0.980          H  
ATOM  36496 2HB  CYS E2308     -40.706  -7.730  27.180  1.00  0.980          H  
ATOM  36497  HG  CYS E2308     -42.962  -9.943  26.252  1.00  0.980          H  
ATOM  36498  N   VAL E2309     -38.069 -10.331  25.771  1.00  0.400          N  
ATOM  36499  CA  VAL E2309     -36.640 -10.469  26.006  1.00  0.270          C  
ATOM  36500  C   VAL E2309     -35.975 -10.923  24.702  1.00  0.270          C  
ATOM  36501  O   VAL E2309     -36.334 -11.984  24.182  1.00  0.310          O  
ATOM  36502  CB  VAL E2309     -36.364 -11.528  27.104  1.00  0.430          C  
ATOM  36503  CG1 VAL E2309     -34.851 -11.671  27.357  1.00  0.430          C  
ATOM  36504  CG2 VAL E2309     -37.073 -11.148  28.384  1.00  0.430          C  
ATOM  36505  H   VAL E2309     -38.580 -11.104  25.371  1.00  0.480          H  
ATOM  36506  HA  VAL E2309     -36.262  -9.510  26.337  1.00  0.320          H  
ATOM  36507  HB  VAL E2309     -36.736 -12.496  26.758  1.00  0.520          H  
ATOM  36508 1HG1 VAL E2309     -34.690 -12.439  28.116  1.00  0.520          H  
ATOM  36509 2HG1 VAL E2309     -34.327 -11.953  26.453  1.00  0.520          H  
ATOM  36510 3HG1 VAL E2309     -34.454 -10.727  27.718  1.00  0.520          H  
ATOM  36511 1HG2 VAL E2309     -36.884 -11.910  29.142  1.00  0.520          H  
ATOM  36512 2HG2 VAL E2309     -36.705 -10.184  28.733  1.00  0.520          H  
ATOM  36513 3HG2 VAL E2309     -38.145 -11.081  28.211  1.00  0.520          H  
ATOM  36514  N   PRO E2310     -34.938 -10.240  24.191  1.00  0.220          N  
ATOM  36515  CA  PRO E2310     -34.267 -10.556  22.943  1.00  0.260          C  
ATOM  36516  C   PRO E2310     -33.332 -11.731  23.136  1.00  0.220          C  
ATOM  36517  O   PRO E2310     -32.128 -11.597  22.974  1.00  0.210          O  
ATOM  36518  CB  PRO E2310     -33.478  -9.267  22.676  1.00  0.390          C  
ATOM  36519  CG  PRO E2310     -33.139  -8.751  24.050  1.00  0.390          C  
ATOM  36520  CD  PRO E2310     -34.347  -9.098  24.909  1.00  0.390          C  
ATOM  36521  HA  PRO E2310     -35.010 -10.750  22.156  1.00  0.310          H  
ATOM  36522 1HB  PRO E2310     -32.572  -9.476  22.112  1.00  0.470          H  
ATOM  36523 2HB  PRO E2310     -34.068  -8.578  22.075  1.00  0.470          H  
ATOM  36524 1HG  PRO E2310     -32.214  -9.231  24.410  1.00  0.470          H  
ATOM  36525 2HG  PRO E2310     -32.935  -7.671  24.007  1.00  0.470          H  
ATOM  36526 1HD  PRO E2310     -33.991  -9.385  25.896  1.00  0.470          H  
ATOM  36527 2HD  PRO E2310     -35.039  -8.267  24.951  1.00  0.470          H  
ATOM  36528  N   ILE E2311     -33.873 -12.896  23.450  1.00  0.240          N  
ATOM  36529  CA  ILE E2311     -33.005 -14.007  23.825  1.00  0.220          C  
ATOM  36530  C   ILE E2311     -32.033 -14.409  22.725  1.00  0.270          C  
ATOM  36531  O   ILE E2311     -30.814 -14.384  22.939  1.00  0.240          O  
ATOM  36532  CB  ILE E2311     -33.834 -15.226  24.292  1.00  0.320          C  
ATOM  36533  CG1 ILE E2311     -34.543 -14.831  25.637  1.00  0.320          C  
ATOM  36534  CG2 ILE E2311     -32.908 -16.470  24.463  1.00  0.320          C  
ATOM  36535  CD1 ILE E2311     -35.631 -15.769  26.147  1.00  0.320          C  
ATOM  36536  H   ILE E2311     -34.890 -12.956  23.523  1.00  0.290          H  
ATOM  36537  HA  ILE E2311     -32.411 -13.684  24.679  1.00  0.260          H  
ATOM  36538  HB  ILE E2311     -34.614 -15.450  23.566  1.00  0.380          H  
ATOM  36539 1HG1 ILE E2311     -33.786 -14.727  26.413  1.00  0.380          H  
ATOM  36540 2HG1 ILE E2311     -35.013 -13.877  25.481  1.00  0.380          H  
ATOM  36541 1HG2 ILE E2311     -33.474 -17.309  24.807  1.00  0.380          H  
ATOM  36542 2HG2 ILE E2311     -32.434 -16.744  23.523  1.00  0.380          H  
ATOM  36543 3HG2 ILE E2311     -32.135 -16.245  25.196  1.00  0.380          H  
ATOM  36544 1HD1 ILE E2311     -36.054 -15.363  27.069  1.00  0.380          H  
ATOM  36545 2HD1 ILE E2311     -36.411 -15.865  25.412  1.00  0.380          H  
ATOM  36546 3HD1 ILE E2311     -35.214 -16.748  26.358  1.00  0.380          H  
ATOM  36547  N   PHE E2312     -32.538 -14.789  21.554  1.00  0.310          N  
ATOM  36548  CA  PHE E2312     -31.577 -15.196  20.541  1.00  0.290          C  
ATOM  36549  C   PHE E2312     -30.938 -14.012  19.848  1.00  0.290          C  
ATOM  36550  O   PHE E2312     -29.818 -14.124  19.351  1.00  0.300          O  
ATOM  36551  CB  PHE E2312     -32.178 -16.141  19.543  1.00  0.410          C  
ATOM  36552  CG  PHE E2312     -32.457 -17.477  20.133  1.00  0.410          C  
ATOM  36553  CD1 PHE E2312     -33.726 -17.839  20.378  1.00  0.410          C  
ATOM  36554  CD2 PHE E2312     -31.443 -18.355  20.475  1.00  0.410          C  
ATOM  36555  CE1 PHE E2312     -34.029 -19.033  20.947  1.00  0.410          C  
ATOM  36556  CE2 PHE E2312     -31.732 -19.564  21.059  1.00  0.410          C  
ATOM  36557  CZ  PHE E2312     -33.039 -19.903  21.295  1.00  0.410          C  
ATOM  36558  H   PHE E2312     -33.545 -14.813  21.399  1.00  0.370          H  
ATOM  36559  HA  PHE E2312     -30.785 -15.740  21.043  1.00  0.350          H  
ATOM  36560 1HB  PHE E2312     -33.105 -15.720  19.189  1.00  0.500          H  
ATOM  36561 2HB  PHE E2312     -31.502 -16.264  18.701  1.00  0.500          H  
ATOM  36562  HD1 PHE E2312     -34.503 -17.153  20.104  1.00  0.500          H  
ATOM  36563  HD2 PHE E2312     -30.407 -18.082  20.286  1.00  0.500          H  
ATOM  36564  HE1 PHE E2312     -35.067 -19.288  21.130  1.00  0.500          H  
ATOM  36565  HE2 PHE E2312     -30.928 -20.251  21.334  1.00  0.500          H  
ATOM  36566  HZ  PHE E2312     -33.289 -20.857  21.755  1.00  0.500          H  
ATOM  36567  N   THR E2313     -31.633 -12.877  19.814  1.00  0.270          N  
ATOM  36568  CA  THR E2313     -31.078 -11.689  19.181  1.00  0.270          C  
ATOM  36569  C   THR E2313     -29.834 -11.252  19.931  1.00  0.250          C  
ATOM  36570  O   THR E2313     -28.827 -10.916  19.303  1.00  0.260          O  
ATOM  36571  CB  THR E2313     -32.105 -10.539  19.100  1.00  0.380          C  
ATOM  36572  OG1 THR E2313     -33.206 -10.944  18.264  1.00  0.380          O  
ATOM  36573  CG2 THR E2313     -31.448  -9.276  18.520  1.00  0.380          C  
ATOM  36574  H   THR E2313     -32.550 -12.838  20.226  1.00  0.320          H  
ATOM  36575  HA  THR E2313     -30.784 -11.940  18.164  1.00  0.320          H  
ATOM  36576  HB  THR E2313     -32.479 -10.328  20.078  1.00  0.450          H  
ATOM  36577  HG1 THR E2313     -33.733 -11.597  18.722  1.00  0.450          H  
ATOM  36578 1HG2 THR E2313     -32.180  -8.472  18.472  1.00  0.450          H  
ATOM  36579 2HG2 THR E2313     -30.626  -8.965  19.159  1.00  0.450          H  
ATOM  36580 3HG2 THR E2313     -31.068  -9.483  17.520  1.00  0.450          H  
ATOM  36581  N   LEU E2314     -29.897 -11.252  21.271  1.00  0.220          N  
ATOM  36582  CA  LEU E2314     -28.776 -10.845  22.088  1.00  0.180          C  
ATOM  36583  C   LEU E2314     -27.613 -11.804  21.863  1.00  0.210          C  
ATOM  36584  O   LEU E2314     -26.464 -11.362  21.805  1.00  0.230          O  
ATOM  36585  CB  LEU E2314     -29.152 -10.863  23.570  1.00  0.270          C  
ATOM  36586  CG  LEU E2314     -28.122 -10.295  24.593  1.00  0.270          C  
ATOM  36587  CD1 LEU E2314     -27.920  -8.774  24.320  1.00  0.270          C  
ATOM  36588  CD2 LEU E2314     -28.632 -10.571  26.001  1.00  0.270          C  
ATOM  36589  H   LEU E2314     -30.761 -11.509  21.752  1.00  0.260          H  
ATOM  36590  HA  LEU E2314     -28.482  -9.846  21.779  1.00  0.220          H  
ATOM  36591 1HB  LEU E2314     -30.068 -10.291  23.686  1.00  0.320          H  
ATOM  36592 2HB  LEU E2314     -29.374 -11.896  23.850  1.00  0.320          H  
ATOM  36593  HG  LEU E2314     -27.151 -10.785  24.473  1.00  0.320          H  
ATOM  36594 1HD1 LEU E2314     -27.237  -8.369  25.037  1.00  0.320          H  
ATOM  36595 2HD1 LEU E2314     -27.530  -8.604  23.328  1.00  0.320          H  
ATOM  36596 3HD1 LEU E2314     -28.875  -8.267  24.422  1.00  0.320          H  
ATOM  36597 1HD2 LEU E2314     -27.927 -10.187  26.736  1.00  0.320          H  
ATOM  36598 2HD2 LEU E2314     -29.589 -10.105  26.143  1.00  0.320          H  
ATOM  36599 3HD2 LEU E2314     -28.740 -11.648  26.133  1.00  0.320          H  
ATOM  36600  N   LEU E2315     -27.895 -13.119  21.767  1.00  0.210          N  
ATOM  36601  CA  LEU E2315     -26.829 -14.084  21.510  1.00  0.230          C  
ATOM  36602  C   LEU E2315     -26.166 -13.819  20.158  1.00  0.240          C  
ATOM  36603  O   LEU E2315     -24.934 -13.893  20.053  1.00  0.270          O  
ATOM  36604  CB  LEU E2315     -27.372 -15.522  21.555  1.00  0.310          C  
ATOM  36605  CG  LEU E2315     -27.794 -16.071  22.952  1.00  0.310          C  
ATOM  36606  CD1 LEU E2315     -28.532 -17.398  22.770  1.00  0.310          C  
ATOM  36607  CD2 LEU E2315     -26.544 -16.287  23.834  1.00  0.310          C  
ATOM  36608  H   LEU E2315     -28.856 -13.443  21.918  1.00  0.250          H  
ATOM  36609  HA  LEU E2315     -26.072 -13.959  22.275  1.00  0.280          H  
ATOM  36610 1HB  LEU E2315     -28.244 -15.571  20.906  1.00  0.380          H  
ATOM  36611 2HB  LEU E2315     -26.615 -16.189  21.151  1.00  0.380          H  
ATOM  36612  HG  LEU E2315     -28.471 -15.363  23.436  1.00  0.380          H  
ATOM  36613 1HD1 LEU E2315     -28.836 -17.782  23.743  1.00  0.380          H  
ATOM  36614 2HD1 LEU E2315     -29.406 -17.236  22.169  1.00  0.380          H  
ATOM  36615 3HD1 LEU E2315     -27.881 -18.120  22.284  1.00  0.380          H  
ATOM  36616 1HD2 LEU E2315     -26.856 -16.678  24.802  1.00  0.380          H  
ATOM  36617 2HD2 LEU E2315     -25.876 -17.004  23.353  1.00  0.380          H  
ATOM  36618 3HD2 LEU E2315     -26.017 -15.355  23.988  1.00  0.380          H  
ATOM  36619  N   GLN E2316     -26.961 -13.478  19.128  1.00  0.240          N  
ATOM  36620  CA  GLN E2316     -26.359 -13.148  17.843  1.00  0.240          C  
ATOM  36621  C   GLN E2316     -25.507 -11.898  17.999  1.00  0.240          C  
ATOM  36622  O   GLN E2316     -24.382 -11.845  17.497  1.00  0.260          O  
ATOM  36623  CB  GLN E2316     -27.417 -12.884  16.754  1.00  0.340          C  
ATOM  36624  CG  GLN E2316     -28.197 -14.101  16.278  1.00  0.340          C  
ATOM  36625  CD  GLN E2316     -29.317 -13.726  15.282  1.00  0.340          C  
ATOM  36626  OE1 GLN E2316     -29.704 -12.539  15.174  1.00  0.340          O  
ATOM  36627  NE2 GLN E2316     -29.820 -14.723  14.566  1.00  0.340          N  
ATOM  36628  H   GLN E2316     -27.981 -13.501  19.243  1.00  0.290          H  
ATOM  36629  HA  GLN E2316     -25.720 -13.969  17.529  1.00  0.290          H  
ATOM  36630 1HB  GLN E2316     -28.144 -12.169  17.139  1.00  0.400          H  
ATOM  36631 2HB  GLN E2316     -26.943 -12.426  15.886  1.00  0.400          H  
ATOM  36632 1HG  GLN E2316     -27.506 -14.778  15.775  1.00  0.400          H  
ATOM  36633 2HG  GLN E2316     -28.644 -14.597  17.138  1.00  0.400          H  
ATOM  36634 1HE2 GLN E2316     -30.545 -14.568  13.892  1.00  0.400          H  
ATOM  36635 2HE2 GLN E2316     -29.467 -15.651  14.695  1.00  0.400          H  
ATOM  36636  N   PHE E2317     -26.006 -10.896  18.739  1.00  0.220          N  
ATOM  36637  CA  PHE E2317     -25.248  -9.672  18.901  1.00  0.230          C  
ATOM  36638  C   PHE E2317     -23.917  -9.939  19.551  1.00  0.260          C  
ATOM  36639  O   PHE E2317     -22.890  -9.429  19.094  1.00  0.280          O  
ATOM  36640  CB  PHE E2317     -25.981  -8.655  19.768  1.00  0.320          C  
ATOM  36641  CG  PHE E2317     -27.180  -7.953  19.177  1.00  0.320          C  
ATOM  36642  CD1 PHE E2317     -27.538  -8.048  17.845  1.00  0.320          C  
ATOM  36643  CD2 PHE E2317     -27.932  -7.134  19.988  1.00  0.320          C  
ATOM  36644  CE1 PHE E2317     -28.597  -7.347  17.360  1.00  0.320          C  
ATOM  36645  CE2 PHE E2317     -28.988  -6.423  19.505  1.00  0.320          C  
ATOM  36646  CZ  PHE E2317     -29.322  -6.521  18.188  1.00  0.320          C  
ATOM  36647  H   PHE E2317     -26.953 -10.968  19.125  1.00  0.260          H  
ATOM  36648  HA  PHE E2317     -25.056  -9.261  17.935  1.00  0.280          H  
ATOM  36649 1HB  PHE E2317     -26.304  -9.141  20.675  1.00  0.380          H  
ATOM  36650 2HB  PHE E2317     -25.281  -7.911  20.057  1.00  0.380          H  
ATOM  36651  HD1 PHE E2317     -26.983  -8.684  17.170  1.00  0.380          H  
ATOM  36652  HD2 PHE E2317     -27.666  -7.049  21.034  1.00  0.380          H  
ATOM  36653  HE1 PHE E2317     -28.848  -7.450  16.313  1.00  0.380          H  
ATOM  36654  HE2 PHE E2317     -29.559  -5.779  20.164  1.00  0.380          H  
ATOM  36655  HZ  PHE E2317     -30.161  -5.952  17.803  1.00  0.380          H  
ATOM  36656  N   PHE E2318     -23.933 -10.766  20.592  1.00  0.280          N  
ATOM  36657  CA  PHE E2318     -22.739 -11.144  21.321  1.00  0.350          C  
ATOM  36658  C   PHE E2318     -21.711 -11.761  20.389  1.00  0.370          C  
ATOM  36659  O   PHE E2318     -20.543 -11.365  20.354  1.00  0.400          O  
ATOM  36660  CB  PHE E2318     -23.112 -12.126  22.431  1.00  0.460          C  
ATOM  36661  CG  PHE E2318     -21.969 -12.712  23.149  1.00  0.460          C  
ATOM  36662  CD1 PHE E2318     -21.355 -12.081  24.212  1.00  0.460          C  
ATOM  36663  CD2 PHE E2318     -21.486 -13.917  22.734  1.00  0.460          C  
ATOM  36664  CE1 PHE E2318     -20.301 -12.658  24.835  1.00  0.460          C  
ATOM  36665  CE2 PHE E2318     -20.447 -14.479  23.340  1.00  0.460          C  
ATOM  36666  CZ  PHE E2318     -19.848 -13.866  24.402  1.00  0.460          C  
ATOM  36667  H   PHE E2318     -24.835 -11.127  20.919  1.00  0.340          H  
ATOM  36668  HA  PHE E2318     -22.330 -10.247  21.765  1.00  0.420          H  
ATOM  36669 1HB  PHE E2318     -23.757 -11.629  23.151  1.00  0.550          H  
ATOM  36670 2HB  PHE E2318     -23.687 -12.937  22.005  1.00  0.550          H  
ATOM  36671  HD1 PHE E2318     -21.713 -11.126  24.546  1.00  0.550          H  
ATOM  36672  HD2 PHE E2318     -21.954 -14.422  21.890  1.00  0.550          H  
ATOM  36673  HE1 PHE E2318     -19.819 -12.159  25.667  1.00  0.550          H  
ATOM  36674  HE2 PHE E2318     -20.088 -15.421  22.976  1.00  0.550          H  
ATOM  36675  HZ  PHE E2318     -19.004 -14.335  24.893  1.00  0.550          H  
ATOM  36676  N   PHE E2319     -22.140 -12.752  19.620  1.00  0.400          N  
ATOM  36677  CA  PHE E2319     -21.266 -13.447  18.704  1.00  0.400          C  
ATOM  36678  C   PHE E2319     -20.601 -12.541  17.675  1.00  0.340          C  
ATOM  36679  O   PHE E2319     -19.370 -12.560  17.516  1.00  0.340          O  
ATOM  36680  CB  PHE E2319     -22.056 -14.558  18.029  1.00  0.560          C  
ATOM  36681  CG  PHE E2319     -21.375 -15.194  16.902  1.00  0.560          C  
ATOM  36682  CD1 PHE E2319     -20.238 -15.891  17.071  1.00  0.560          C  
ATOM  36683  CD2 PHE E2319     -21.925 -15.141  15.664  1.00  0.560          C  
ATOM  36684  CE1 PHE E2319     -19.637 -16.502  16.013  1.00  0.560          C  
ATOM  36685  CE2 PHE E2319     -21.334 -15.759  14.602  1.00  0.560          C  
ATOM  36686  CZ  PHE E2319     -20.194 -16.431  14.777  1.00  0.560          C  
ATOM  36687  H   PHE E2319     -23.122 -13.050  19.695  1.00  0.480          H  
ATOM  36688  HA  PHE E2319     -20.477 -13.909  19.295  1.00  0.480          H  
ATOM  36689 1HB  PHE E2319     -22.295 -15.324  18.761  1.00  0.670          H  
ATOM  36690 2HB  PHE E2319     -23.004 -14.147  17.672  1.00  0.670          H  
ATOM  36691  HD1 PHE E2319     -19.801 -15.966  18.061  1.00  0.670          H  
ATOM  36692  HD2 PHE E2319     -22.854 -14.604  15.537  1.00  0.670          H  
ATOM  36693  HE1 PHE E2319     -18.733 -17.059  16.177  1.00  0.670          H  
ATOM  36694  HE2 PHE E2319     -21.788 -15.716  13.619  1.00  0.670          H  
ATOM  36695  HZ  PHE E2319     -19.739 -16.913  13.948  1.00  0.670          H  
ATOM  36696  N   TYR E2320     -21.388 -11.732  16.988  1.00  0.310          N  
ATOM  36697  CA  TYR E2320     -20.789 -10.925  15.947  1.00  0.290          C  
ATOM  36698  C   TYR E2320     -20.000  -9.754  16.487  1.00  0.270          C  
ATOM  36699  O   TYR E2320     -18.977  -9.381  15.902  1.00  0.300          O  
ATOM  36700  CB  TYR E2320     -21.834 -10.458  14.998  1.00  0.410          C  
ATOM  36701  CG  TYR E2320     -22.380 -11.551  14.218  1.00  0.410          C  
ATOM  36702  CD1 TYR E2320     -23.615 -12.011  14.491  1.00  0.410          C  
ATOM  36703  CD2 TYR E2320     -21.630 -12.115  13.232  1.00  0.410          C  
ATOM  36704  CE1 TYR E2320     -24.107 -13.037  13.794  1.00  0.410          C  
ATOM  36705  CE2 TYR E2320     -22.116 -13.118  12.498  1.00  0.410          C  
ATOM  36706  CZ  TYR E2320     -23.350 -13.592  12.765  1.00  0.410          C  
ATOM  36707  OH  TYR E2320     -23.842 -14.602  12.021  1.00  0.410          O  
ATOM  36708  H   TYR E2320     -22.399 -11.717  17.170  1.00  0.370          H  
ATOM  36709  HA  TYR E2320     -20.095 -11.558  15.397  1.00  0.350          H  
ATOM  36710 1HB  TYR E2320     -22.643  -9.963  15.536  1.00  0.500          H  
ATOM  36711 2HB  TYR E2320     -21.379  -9.774  14.329  1.00  0.500          H  
ATOM  36712  HD1 TYR E2320     -24.201 -11.561  15.266  1.00  0.500          H  
ATOM  36713  HD2 TYR E2320     -20.651 -11.757  13.040  1.00  0.500          H  
ATOM  36714  HE1 TYR E2320     -25.096 -13.406  14.030  1.00  0.500          H  
ATOM  36715  HE2 TYR E2320     -21.513 -13.557  11.703  1.00  0.500          H  
ATOM  36716  HH  TYR E2320     -23.235 -14.784  11.277  1.00  0.500          H  
ATOM  36717  N   ALA E2321     -20.474  -9.146  17.582  1.00  0.250          N  
ATOM  36718  CA  ALA E2321     -19.735  -8.055  18.200  1.00  0.250          C  
ATOM  36719  C   ALA E2321     -18.400  -8.632  18.636  1.00  0.250          C  
ATOM  36720  O   ALA E2321     -17.371  -7.962  18.546  1.00  0.270          O  
ATOM  36721  CB  ALA E2321     -20.511  -7.443  19.347  1.00  0.350          C  
ATOM  36722  H   ALA E2321     -21.349  -9.441  18.014  1.00  0.300          H  
ATOM  36723  HA  ALA E2321     -19.546  -7.283  17.457  1.00  0.300          H  
ATOM  36724 1HB  ALA E2321     -19.930  -6.646  19.793  1.00  0.420          H  
ATOM  36725 2HB  ALA E2321     -21.452  -7.046  18.990  1.00  0.420          H  
ATOM  36726 3HB  ALA E2321     -20.716  -8.192  20.073  1.00  0.420          H  
ATOM  36727  N   GLY E2322     -18.424  -9.904  19.081  1.00  0.240          N  
ATOM  36728  CA  GLY E2322     -17.255 -10.647  19.483  1.00  0.230          C  
ATOM  36729  C   GLY E2322     -16.264 -10.658  18.338  1.00  0.200          C  
ATOM  36730  O   GLY E2322     -15.127 -10.229  18.524  1.00  0.240          O  
ATOM  36731  H   GLY E2322     -19.322 -10.382  19.195  1.00  0.290          H  
ATOM  36732 1HA  GLY E2322     -16.801 -10.193  20.363  1.00  0.280          H  
ATOM  36733 2HA  GLY E2322     -17.554 -11.666  19.739  1.00  0.280          H  
ATOM  36734  N   TRP E2323     -16.692 -11.093  17.142  1.00  0.140          N  
ATOM  36735  CA  TRP E2323     -15.762 -11.122  16.012  1.00  0.190          C  
ATOM  36736  C   TRP E2323     -15.187  -9.776  15.629  1.00  0.210          C  
ATOM  36737  O   TRP E2323     -14.002  -9.682  15.272  1.00  0.210          O  
ATOM  36738  CB  TRP E2323     -16.376 -11.663  14.718  1.00  0.250          C  
ATOM  36739  CG  TRP E2323     -16.355 -13.095  14.592  1.00  0.250          C  
ATOM  36740  CD1 TRP E2323     -17.397 -13.946  14.441  1.00  0.250          C  
ATOM  36741  CD2 TRP E2323     -15.169 -13.912  14.649  1.00  0.250          C  
ATOM  36742  NE1 TRP E2323     -16.934 -15.221  14.379  1.00  0.250          N  
ATOM  36743  CE2 TRP E2323     -15.570 -15.210  14.522  1.00  0.250          C  
ATOM  36744  CE3 TRP E2323     -13.809 -13.638  14.808  1.00  0.250          C  
ATOM  36745  CZ2 TRP E2323     -14.669 -16.240  14.557  1.00  0.250          C  
ATOM  36746  CZ3 TRP E2323     -12.940 -14.676  14.849  1.00  0.250          C  
ATOM  36747  CH2 TRP E2323     -13.364 -15.938  14.726  1.00  0.250          C  
ATOM  36748  H   TRP E2323     -17.651 -11.452  17.067  1.00  0.170          H  
ATOM  36749  HA  TRP E2323     -14.944 -11.760  16.307  1.00  0.230          H  
ATOM  36750 1HB  TRP E2323     -17.415 -11.341  14.667  1.00  0.300          H  
ATOM  36751 2HB  TRP E2323     -15.859 -11.238  13.866  1.00  0.300          H  
ATOM  36752  HD1 TRP E2323     -18.449 -13.660  14.376  1.00  0.300          H  
ATOM  36753  HE1 TRP E2323     -17.508 -16.037  14.271  1.00  0.300          H  
ATOM  36754  HE3 TRP E2323     -13.450 -12.619  14.900  1.00  0.300          H  
ATOM  36755  HZ2 TRP E2323     -14.944 -17.259  14.461  1.00  0.300          H  
ATOM  36756  HZ3 TRP E2323     -11.906 -14.458  14.979  1.00  0.300          H  
ATOM  36757  HH2 TRP E2323     -12.659 -16.740  14.754  1.00  0.300          H  
ATOM  36758  N   LEU E2324     -16.004  -8.732  15.665  1.00  0.250          N  
ATOM  36759  CA  LEU E2324     -15.471  -7.440  15.286  1.00  0.230          C  
ATOM  36760  C   LEU E2324     -14.380  -7.032  16.278  1.00  0.190          C  
ATOM  36761  O   LEU E2324     -13.318  -6.547  15.863  1.00  0.160          O  
ATOM  36762  CB  LEU E2324     -16.597  -6.395  15.194  1.00  0.330          C  
ATOM  36763  CG  LEU E2324     -16.199  -4.949  14.731  1.00  0.330          C  
ATOM  36764  CD1 LEU E2324     -15.561  -4.994  13.345  1.00  0.330          C  
ATOM  36765  CD2 LEU E2324     -17.448  -4.094  14.672  1.00  0.330          C  
ATOM  36766  H   LEU E2324     -16.994  -8.860  15.913  1.00  0.300          H  
ATOM  36767  HA  LEU E2324     -15.017  -7.552  14.308  1.00  0.280          H  
ATOM  36768 1HB  LEU E2324     -17.346  -6.773  14.510  1.00  0.400          H  
ATOM  36769 2HB  LEU E2324     -17.061  -6.315  16.182  1.00  0.400          H  
ATOM  36770  HG  LEU E2324     -15.484  -4.518  15.441  1.00  0.400          H  
ATOM  36771 1HD1 LEU E2324     -15.287  -4.003  13.022  1.00  0.400          H  
ATOM  36772 2HD1 LEU E2324     -14.683  -5.594  13.377  1.00  0.400          H  
ATOM  36773 3HD1 LEU E2324     -16.263  -5.418  12.640  1.00  0.400          H  
ATOM  36774 1HD2 LEU E2324     -17.195  -3.093  14.368  1.00  0.400          H  
ATOM  36775 2HD2 LEU E2324     -18.142  -4.515  13.957  1.00  0.400          H  
ATOM  36776 3HD2 LEU E2324     -17.911  -4.061  15.658  1.00  0.400          H  
ATOM  36777  N   LYS E2325     -14.626  -7.272  17.578  1.00  0.190          N  
ATOM  36778  CA  LYS E2325     -13.662  -6.963  18.629  1.00  0.190          C  
ATOM  36779  C   LYS E2325     -12.407  -7.839  18.509  1.00  0.180          C  
ATOM  36780  O   LYS E2325     -11.303  -7.373  18.811  1.00  0.180          O  
ATOM  36781  CB  LYS E2325     -14.293  -7.147  19.985  1.00  0.270          C  
ATOM  36782  CG  LYS E2325     -15.400  -6.207  20.337  1.00  0.270          C  
ATOM  36783  CD  LYS E2325     -14.965  -4.839  20.747  1.00  0.270          C  
ATOM  36784  CE  LYS E2325     -16.181  -4.097  21.265  1.00  0.270          C  
ATOM  36785  NZ  LYS E2325     -15.855  -2.782  21.805  1.00  0.270          N  
ATOM  36786  H   LYS E2325     -15.545  -7.648  17.846  1.00  0.230          H  
ATOM  36787  HA  LYS E2325     -13.358  -5.924  18.523  1.00  0.230          H  
ATOM  36788 1HB  LYS E2325     -14.651  -8.173  20.106  1.00  0.320          H  
ATOM  36789 2HB  LYS E2325     -13.536  -6.964  20.712  1.00  0.320          H  
ATOM  36790 1HG  LYS E2325     -16.060  -6.095  19.484  1.00  0.320          H  
ATOM  36791 2HG  LYS E2325     -15.946  -6.621  21.116  1.00  0.320          H  
ATOM  36792 1HD  LYS E2325     -14.206  -4.886  21.530  1.00  0.320          H  
ATOM  36793 2HD  LYS E2325     -14.563  -4.299  19.898  1.00  0.320          H  
ATOM  36794 1HE  LYS E2325     -16.893  -3.972  20.452  1.00  0.320          H  
ATOM  36795 2HE  LYS E2325     -16.646  -4.693  22.050  1.00  0.320          H  
ATOM  36796 1HZ  LYS E2325     -16.712  -2.360  22.138  1.00  0.320          H  
ATOM  36797 2HZ  LYS E2325     -15.204  -2.893  22.574  1.00  0.320          H  
ATOM  36798 3HZ  LYS E2325     -15.442  -2.193  21.100  1.00  0.320          H  
ATOM  36799  N   VAL E2326     -12.559  -9.103  18.057  1.00  0.180          N  
ATOM  36800  CA  VAL E2326     -11.393  -9.974  17.892  1.00  0.170          C  
ATOM  36801  C   VAL E2326     -10.469  -9.300  16.916  1.00  0.170          C  
ATOM  36802  O   VAL E2326      -9.267  -9.192  17.151  1.00  0.150          O  
ATOM  36803  CB  VAL E2326     -11.743 -11.360  17.250  1.00  0.240          C  
ATOM  36804  CG1 VAL E2326     -10.489 -12.113  16.886  1.00  0.240          C  
ATOM  36805  CG2 VAL E2326     -12.486 -12.223  18.158  1.00  0.240          C  
ATOM  36806  H   VAL E2326     -13.511  -9.449  17.897  1.00  0.220          H  
ATOM  36807  HA  VAL E2326     -10.889 -10.102  18.854  1.00  0.200          H  
ATOM  36808  HB  VAL E2326     -12.322 -11.185  16.355  1.00  0.290          H  
ATOM  36809 1HG1 VAL E2326     -10.770 -13.045  16.437  1.00  0.290          H  
ATOM  36810 2HG1 VAL E2326      -9.914 -11.551  16.189  1.00  0.290          H  
ATOM  36811 3HG1 VAL E2326      -9.892 -12.302  17.780  1.00  0.290          H  
ATOM  36812 1HG2 VAL E2326     -12.711 -13.159  17.669  1.00  0.290          H  
ATOM  36813 2HG2 VAL E2326     -11.862 -12.395  19.001  1.00  0.290          H  
ATOM  36814 3HG2 VAL E2326     -13.392 -11.760  18.458  1.00  0.290          H  
ATOM  36815  N   ALA E2327     -11.024  -8.887  15.784  1.00  0.190          N  
ATOM  36816  CA  ALA E2327     -10.216  -8.226  14.794  1.00  0.190          C  
ATOM  36817  C   ALA E2327      -9.642  -6.901  15.322  1.00  0.210          C  
ATOM  36818  O   ALA E2327      -8.472  -6.612  15.079  1.00  0.180          O  
ATOM  36819  CB  ALA E2327     -11.015  -8.037  13.556  1.00  0.270          C  
ATOM  36820  H   ALA E2327     -12.027  -9.044  15.628  1.00  0.230          H  
ATOM  36821  HA  ALA E2327      -9.382  -8.875  14.555  1.00  0.230          H  
ATOM  36822 1HB  ALA E2327     -10.398  -7.567  12.793  1.00  0.320          H  
ATOM  36823 2HB  ALA E2327     -11.375  -9.001  13.196  1.00  0.320          H  
ATOM  36824 3HB  ALA E2327     -11.849  -7.414  13.819  1.00  0.320          H  
ATOM  36825  N   GLU E2328     -10.394  -6.115  16.118  1.00  0.260          N  
ATOM  36826  CA  GLU E2328      -9.783  -4.869  16.602  1.00  0.310          C  
ATOM  36827  C   GLU E2328      -8.517  -5.182  17.392  1.00  0.300          C  
ATOM  36828  O   GLU E2328      -7.474  -4.552  17.196  1.00  0.340          O  
ATOM  36829  CB  GLU E2328     -10.671  -4.109  17.600  1.00  0.410          C  
ATOM  36830  CG  GLU E2328     -11.939  -3.434  17.135  1.00  0.410          C  
ATOM  36831  CD  GLU E2328     -12.618  -2.809  18.355  1.00  0.410          C  
ATOM  36832  OE1 GLU E2328     -12.049  -2.923  19.411  1.00  0.410          O  
ATOM  36833  OE2 GLU E2328     -13.704  -2.273  18.255  1.00  0.410          O  
ATOM  36834  H   GLU E2328     -11.379  -6.339  16.300  1.00  0.310          H  
ATOM  36835  HA  GLU E2328      -9.529  -4.237  15.751  1.00  0.370          H  
ATOM  36836 1HB  GLU E2328     -10.962  -4.797  18.391  1.00  0.500          H  
ATOM  36837 2HB  GLU E2328     -10.071  -3.337  18.071  1.00  0.500          H  
ATOM  36838 1HG  GLU E2328     -11.698  -2.657  16.411  1.00  0.500          H  
ATOM  36839 2HG  GLU E2328     -12.601  -4.161  16.667  1.00  0.500          H  
ATOM  36840  N   GLN E2329      -8.589  -6.221  18.241  1.00  0.260          N  
ATOM  36841  CA  GLN E2329      -7.441  -6.610  19.051  1.00  0.260          C  
ATOM  36842  C   GLN E2329      -6.303  -7.085  18.175  1.00  0.250          C  
ATOM  36843  O   GLN E2329      -5.153  -6.702  18.362  1.00  0.230          O  
ATOM  36844  CB  GLN E2329      -7.793  -7.770  19.994  1.00  0.360          C  
ATOM  36845  CG  GLN E2329      -8.730  -7.475  21.147  1.00  0.360          C  
ATOM  36846  CD  GLN E2329      -9.040  -8.771  21.888  1.00  0.360          C  
ATOM  36847  OE1 GLN E2329      -9.296  -9.800  21.245  1.00  0.360          O  
ATOM  36848  NE2 GLN E2329      -9.001  -8.745  23.208  1.00  0.360          N  
ATOM  36849  H   GLN E2329      -9.491  -6.698  18.357  1.00  0.310          H  
ATOM  36850  HA  GLN E2329      -7.099  -5.748  19.625  1.00  0.310          H  
ATOM  36851 1HB  GLN E2329      -8.256  -8.562  19.408  1.00  0.440          H  
ATOM  36852 2HB  GLN E2329      -6.877  -8.179  20.417  1.00  0.440          H  
ATOM  36853 1HG  GLN E2329      -8.250  -6.785  21.841  1.00  0.440          H  
ATOM  36854 2HG  GLN E2329      -9.661  -7.050  20.771  1.00  0.440          H  
ATOM  36855 1HE2 GLN E2329      -9.173  -9.577  23.738  1.00  0.440          H  
ATOM  36856 2HE2 GLN E2329      -8.768  -7.868  23.702  1.00  0.440          H  
ATOM  36857  N   LEU E2330      -6.638  -7.867  17.162  1.00  0.260          N  
ATOM  36858  CA  LEU E2330      -5.639  -8.398  16.274  1.00  0.260          C  
ATOM  36859  C   LEU E2330      -4.972  -7.337  15.374  1.00  0.260          C  
ATOM  36860  O   LEU E2330      -3.817  -7.509  14.982  1.00  0.280          O  
ATOM  36861  CB  LEU E2330      -6.251  -9.488  15.435  1.00  0.360          C  
ATOM  36862  CG  LEU E2330      -6.704 -10.792  16.085  1.00  0.360          C  
ATOM  36863  CD1 LEU E2330      -7.421 -11.556  15.034  1.00  0.360          C  
ATOM  36864  CD2 LEU E2330      -5.567 -11.563  16.579  1.00  0.360          C  
ATOM  36865  H   LEU E2330      -7.615  -8.165  17.060  1.00  0.310          H  
ATOM  36866  HA  LEU E2330      -4.878  -8.828  16.893  1.00  0.310          H  
ATOM  36867 1HB  LEU E2330      -7.131  -9.065  15.012  1.00  0.440          H  
ATOM  36868 2HB  LEU E2330      -5.534  -9.749  14.658  1.00  0.440          H  
ATOM  36869  HG  LEU E2330      -7.376 -10.599  16.906  1.00  0.440          H  
ATOM  36870 1HD1 LEU E2330      -7.777 -12.503  15.427  1.00  0.440          H  
ATOM  36871 2HD1 LEU E2330      -8.255 -10.974  14.686  1.00  0.440          H  
ATOM  36872 3HD1 LEU E2330      -6.758 -11.729  14.232  1.00  0.440          H  
ATOM  36873 1HD2 LEU E2330      -5.909 -12.478  16.991  1.00  0.440          H  
ATOM  36874 2HD2 LEU E2330      -4.897 -11.769  15.762  1.00  0.440          H  
ATOM  36875 3HD2 LEU E2330      -5.058 -11.009  17.345  1.00  0.440          H  
ATOM  36876  N   ILE E2331      -5.673  -6.238  15.036  1.00  0.230          N  
ATOM  36877  CA  ILE E2331      -5.067  -5.206  14.192  1.00  0.230          C  
ATOM  36878  C   ILE E2331      -3.830  -4.620  14.837  1.00  0.110          C  
ATOM  36879  O   ILE E2331      -2.852  -4.351  14.140  1.00  0.090          O  
ATOM  36880  CB  ILE E2331      -6.043  -4.076  13.769  1.00  0.320          C  
ATOM  36881  CG1 ILE E2331      -7.056  -4.647  12.773  1.00  0.320          C  
ATOM  36882  CG2 ILE E2331      -5.270  -2.861  13.169  1.00  0.320          C  
ATOM  36883  CD1 ILE E2331      -8.230  -3.775  12.459  1.00  0.320          C  
ATOM  36884  H   ILE E2331      -6.648  -6.154  15.341  1.00  0.280          H  
ATOM  36885  HA  ILE E2331      -4.750  -5.683  13.269  1.00  0.280          H  
ATOM  36886  HB  ILE E2331      -6.610  -3.760  14.646  1.00  0.390          H  
ATOM  36887 1HG1 ILE E2331      -6.539  -4.865  11.853  1.00  0.390          H  
ATOM  36888 2HG1 ILE E2331      -7.437  -5.562  13.177  1.00  0.390          H  
ATOM  36889 1HG2 ILE E2331      -5.956  -2.083  12.888  1.00  0.390          H  
ATOM  36890 2HG2 ILE E2331      -4.595  -2.461  13.912  1.00  0.390          H  
ATOM  36891 3HG2 ILE E2331      -4.704  -3.180  12.295  1.00  0.390          H  
ATOM  36892 1HD1 ILE E2331      -8.860  -4.304  11.757  1.00  0.390          H  
ATOM  36893 2HD1 ILE E2331      -8.791  -3.569  13.370  1.00  0.390          H  
ATOM  36894 3HD1 ILE E2331      -7.913  -2.839  12.009  1.00  0.390          H  
ATOM  36895  N   ASN E2332      -3.872  -4.331  16.129  1.00  0.130          N  
ATOM  36896  CA  ASN E2332      -2.677  -3.836  16.794  1.00  0.080          C  
ATOM  36897  C   ASN E2332      -2.000  -4.950  17.590  1.00  0.180          C  
ATOM  36898  O   ASN E2332      -2.299  -5.086  18.771  1.00  0.340          O  
ATOM  36899  CB  ASN E2332      -2.973  -2.704  17.740  1.00  0.130          C  
ATOM  36900  CG  ASN E2332      -1.699  -2.120  18.350  1.00  0.130          C  
ATOM  36901  OD1 ASN E2332      -0.591  -2.690  18.260  1.00  0.130          O  
ATOM  36902  ND2 ASN E2332      -1.846  -0.989  18.963  1.00  0.130          N  
ATOM  36903  H   ASN E2332      -4.723  -4.520  16.660  1.00  0.160          H  
ATOM  36904  HA  ASN E2332      -2.003  -3.447  16.045  1.00  0.100          H  
ATOM  36905 1HB  ASN E2332      -3.489  -1.929  17.200  1.00  0.160          H  
ATOM  36906 2HB  ASN E2332      -3.635  -3.043  18.543  1.00  0.160          H  
ATOM  36907 1HD2 ASN E2332      -1.059  -0.534  19.387  1.00  0.160          H  
ATOM  36908 2HD2 ASN E2332      -2.771  -0.558  18.967  1.00  0.160          H  
ATOM  36909  N   PRO E2333      -1.049  -5.726  17.037  1.00  0.260          N  
ATOM  36910  CA  PRO E2333      -0.422  -6.839  17.702  1.00  0.390          C  
ATOM  36911  C   PRO E2333       0.370  -6.422  18.912  1.00  0.160          C  
ATOM  36912  O   PRO E2333       0.704  -7.239  19.775  1.00  0.150          O  
ATOM  36913  CB  PRO E2333       0.457  -7.442  16.597  1.00  0.580          C  
ATOM  36914  CG  PRO E2333       0.693  -6.348  15.652  1.00  0.580          C  
ATOM  36915  CD  PRO E2333      -0.560  -5.520  15.670  1.00  0.580          C  
ATOM  36916  HA  PRO E2333      -1.192  -7.512  18.003  1.00  0.470          H  
ATOM  36917 1HB  PRO E2333       1.397  -7.806  17.002  1.00  0.700          H  
ATOM  36918 2HB  PRO E2333      -0.054  -8.293  16.133  1.00  0.700          H  
ATOM  36919 1HG  PRO E2333       1.606  -5.785  15.914  1.00  0.700          H  
ATOM  36920 2HG  PRO E2333       0.854  -6.792  14.672  1.00  0.700          H  
ATOM  36921 1HD  PRO E2333      -0.284  -4.486  15.455  1.00  0.700          H  
ATOM  36922 2HD  PRO E2333      -1.270  -5.938  14.945  1.00  0.700          H  
ATOM  36923  N   PHE E2334       0.712  -5.147  18.994  1.00  0.120          N  
ATOM  36924  CA  PHE E2334       1.540  -4.721  20.082  1.00  0.110          C  
ATOM  36925  C   PHE E2334       0.850  -3.581  20.818  1.00  0.140          C  
ATOM  36926  O   PHE E2334       1.352  -2.451  20.883  1.00  0.210          O  
ATOM  36927  CB  PHE E2334       2.869  -4.247  19.524  1.00  0.160          C  
ATOM  36928  CG  PHE E2334       3.643  -5.206  18.621  1.00  0.160          C  
ATOM  36929  CD1 PHE E2334       4.388  -4.696  17.594  1.00  0.160          C  
ATOM  36930  CD2 PHE E2334       3.611  -6.570  18.774  1.00  0.160          C  
ATOM  36931  CE1 PHE E2334       5.088  -5.519  16.764  1.00  0.160          C  
ATOM  36932  CE2 PHE E2334       4.292  -7.411  17.938  1.00  0.160          C  
ATOM  36933  CZ  PHE E2334       5.039  -6.884  16.926  1.00  0.160          C  
ATOM  36934  H   PHE E2334       0.373  -4.440  18.340  1.00  0.140          H  
ATOM  36935  HA  PHE E2334       1.689  -5.540  20.787  1.00  0.130          H  
ATOM  36936 1HB  PHE E2334       2.699  -3.335  18.957  1.00  0.190          H  
ATOM  36937 2HB  PHE E2334       3.486  -4.024  20.358  1.00  0.190          H  
ATOM  36938  HD1 PHE E2334       4.420  -3.611  17.454  1.00  0.190          H  
ATOM  36939  HD2 PHE E2334       3.036  -6.969  19.569  1.00  0.190          H  
ATOM  36940  HE1 PHE E2334       5.680  -5.085  15.971  1.00  0.190          H  
ATOM  36941  HE2 PHE E2334       4.243  -8.488  18.085  1.00  0.190          H  
ATOM  36942  HZ  PHE E2334       5.595  -7.542  16.259  1.00  0.190          H  
ATOM  36943  N   GLY E2335      -0.302  -3.905  21.377  1.00  0.130          N  
ATOM  36944  CA  GLY E2335      -1.160  -2.990  22.111  1.00  0.120          C  
ATOM  36945  C   GLY E2335      -0.967  -3.143  23.626  1.00  0.100          C  
ATOM  36946  O   GLY E2335       0.138  -3.402  24.112  1.00  0.090          O  
ATOM  36947  H   GLY E2335      -0.633  -4.857  21.255  1.00  0.160          H  
ATOM  36948 1HA  GLY E2335      -0.959  -1.968  21.803  1.00  0.140          H  
ATOM  36949 2HA  GLY E2335      -2.201  -3.201  21.858  1.00  0.140          H  
ATOM  36950  N   GLU E2336      -2.049  -2.911  24.370  1.00  0.120          N  
ATOM  36951  CA  GLU E2336      -2.085  -2.946  25.831  1.00  0.150          C  
ATOM  36952  C   GLU E2336      -3.095  -3.989  26.374  1.00  0.170          C  
ATOM  36953  O   GLU E2336      -3.356  -4.044  27.580  1.00  0.180          O  
ATOM  36954  CB  GLU E2336      -2.470  -1.563  26.353  1.00  0.200          C  
ATOM  36955  CG  GLU E2336      -1.531  -0.441  25.942  1.00  0.200          C  
ATOM  36956  CD  GLU E2336      -1.921   0.881  26.539  1.00  0.200          C  
ATOM  36957  OE1 GLU E2336      -2.762   0.901  27.406  1.00  0.200          O  
ATOM  36958  OE2 GLU E2336      -1.367   1.875  26.154  1.00  0.200          O  
ATOM  36959  H   GLU E2336      -2.921  -2.718  23.887  1.00  0.140          H  
ATOM  36960  HA  GLU E2336      -1.093  -3.208  26.196  1.00  0.180          H  
ATOM  36961 1HB  GLU E2336      -3.457  -1.312  25.973  1.00  0.240          H  
ATOM  36962 2HB  GLU E2336      -2.530  -1.586  27.439  1.00  0.240          H  
ATOM  36963 1HG  GLU E2336      -0.510  -0.692  26.240  1.00  0.240          H  
ATOM  36964 2HG  GLU E2336      -1.551  -0.353  24.863  1.00  0.240          H  
ATOM  36965  N   ASP E2337      -3.695  -4.755  25.460  1.00  0.210          N  
ATOM  36966  CA  ASP E2337      -4.723  -5.780  25.692  1.00  0.250          C  
ATOM  36967  C   ASP E2337      -4.175  -7.036  26.356  1.00  0.280          C  
ATOM  36968  O   ASP E2337      -2.990  -7.354  26.242  1.00  0.340          O  
ATOM  36969  CB  ASP E2337      -5.395  -6.201  24.376  1.00  0.330          C  
ATOM  36970  CG  ASP E2337      -6.667  -7.009  24.560  1.00  0.330          C  
ATOM  36971  OD1 ASP E2337      -6.557  -8.211  24.746  1.00  0.330          O  
ATOM  36972  OD2 ASP E2337      -7.744  -6.483  24.451  1.00  0.330          O  
ATOM  36973  H   ASP E2337      -3.380  -4.653  24.491  1.00  0.250          H  
ATOM  36974  HA  ASP E2337      -5.480  -5.354  26.352  1.00  0.300          H  
ATOM  36975 1HB  ASP E2337      -5.592  -5.318  23.761  1.00  0.400          H  
ATOM  36976 2HB  ASP E2337      -4.710  -6.826  23.821  1.00  0.400          H  
ATOM  36977  N   ASP E2338      -5.053  -7.794  27.011  1.00  0.280          N  
ATOM  36978  CA  ASP E2338      -4.687  -9.056  27.650  1.00  0.300          C  
ATOM  36979  C   ASP E2338      -4.018 -10.029  26.670  1.00  0.340          C  
ATOM  36980  O   ASP E2338      -3.097 -10.758  27.039  1.00  0.370          O  
ATOM  36981  CB  ASP E2338      -5.952  -9.740  28.165  1.00  0.410          C  
ATOM  36982  CG  ASP E2338      -6.614  -9.024  29.336  1.00  0.410          C  
ATOM  36983  OD1 ASP E2338      -5.990  -8.182  29.932  1.00  0.410          O  
ATOM  36984  OD2 ASP E2338      -7.793  -9.287  29.605  1.00  0.410          O  
ATOM  36985  H   ASP E2338      -6.013  -7.485  27.078  1.00  0.340          H  
ATOM  36986  HA  ASP E2338      -4.001  -8.848  28.471  1.00  0.360          H  
ATOM  36987 1HB  ASP E2338      -6.660  -9.796  27.340  1.00  0.490          H  
ATOM  36988 2HB  ASP E2338      -5.712 -10.759  28.455  1.00  0.490          H  
ATOM  36989  N   ASP E2339      -4.474 -10.036  25.411  1.00  0.340          N  
ATOM  36990  CA  ASP E2339      -3.913 -10.935  24.404  1.00  0.370          C  
ATOM  36991  C   ASP E2339      -2.780 -10.320  23.576  1.00  0.400          C  
ATOM  36992  O   ASP E2339      -2.350 -10.939  22.608  1.00  0.540          O  
ATOM  36993  CB  ASP E2339      -4.970 -11.403  23.375  1.00  0.510          C  
ATOM  36994  CG  ASP E2339      -6.093 -12.371  23.844  1.00  0.510          C  
ATOM  36995  OD1 ASP E2339      -5.980 -13.029  24.848  1.00  0.510          O  
ATOM  36996  OD2 ASP E2339      -7.047 -12.469  23.112  1.00  0.510          O  
ATOM  36997  H   ASP E2339      -5.248  -9.408  25.147  1.00  0.410          H  
ATOM  36998  HA  ASP E2339      -3.522 -11.811  24.920  1.00  0.440          H  
ATOM  36999 1HB  ASP E2339      -5.469 -10.507  22.982  1.00  0.610          H  
ATOM  37000 2HB  ASP E2339      -4.464 -11.869  22.532  1.00  0.610          H  
ATOM  37001  N   ASP E2340      -2.344  -9.097  23.866  1.00  0.280          N  
ATOM  37002  CA  ASP E2340      -1.308  -8.469  23.039  1.00  0.250          C  
ATOM  37003  C   ASP E2340       0.042  -9.083  23.256  1.00  0.260          C  
ATOM  37004  O   ASP E2340       0.345  -9.576  24.342  1.00  0.400          O  
ATOM  37005  CB  ASP E2340      -1.284  -6.972  23.237  1.00  0.360          C  
ATOM  37006  CG  ASP E2340      -2.426  -6.329  22.496  1.00  0.360          C  
ATOM  37007  OD1 ASP E2340      -2.896  -6.920  21.564  1.00  0.360          O  
ATOM  37008  OD2 ASP E2340      -2.881  -5.276  22.897  1.00  0.360          O  
ATOM  37009  H   ASP E2340      -2.673  -8.613  24.706  1.00  0.340          H  
ATOM  37010  HA  ASP E2340      -1.557  -8.641  21.994  1.00  0.300          H  
ATOM  37011 1HB  ASP E2340      -1.362  -6.751  24.304  1.00  0.430          H  
ATOM  37012 2HB  ASP E2340      -0.337  -6.565  22.882  1.00  0.430          H  
ATOM  37013  N   PHE E2341       0.892  -9.050  22.237  1.00  0.150          N  
ATOM  37014  CA  PHE E2341       2.194  -9.668  22.399  1.00  0.200          C  
ATOM  37015  C   PHE E2341       3.015  -8.909  23.416  1.00  0.170          C  
ATOM  37016  O   PHE E2341       3.123  -7.681  23.361  1.00  0.120          O  
ATOM  37017  CB  PHE E2341       2.944  -9.718  21.077  1.00  0.260          C  
ATOM  37018  CG  PHE E2341       2.303 -10.605  20.035  1.00  0.260          C  
ATOM  37019  CD1 PHE E2341       1.737 -10.055  18.916  1.00  0.260          C  
ATOM  37020  CD2 PHE E2341       2.250 -11.954  20.165  1.00  0.260          C  
ATOM  37021  CE1 PHE E2341       1.147 -10.824  17.955  1.00  0.260          C  
ATOM  37022  CE2 PHE E2341       1.658 -12.713  19.192  1.00  0.260          C  
ATOM  37023  CZ  PHE E2341       1.119 -12.156  18.102  1.00  0.260          C  
ATOM  37024  H   PHE E2341       0.644  -8.604  21.348  1.00  0.180          H  
ATOM  37025  HA  PHE E2341       2.064 -10.680  22.763  1.00  0.240          H  
ATOM  37026 1HB  PHE E2341       3.008  -8.736  20.685  1.00  0.310          H  
ATOM  37027 2HB  PHE E2341       3.962 -10.066  21.251  1.00  0.310          H  
ATOM  37028  HD1 PHE E2341       1.773  -9.000  18.793  1.00  0.310          H  
ATOM  37029  HD2 PHE E2341       2.689 -12.424  21.038  1.00  0.310          H  
ATOM  37030  HE1 PHE E2341       0.709 -10.371  17.064  1.00  0.310          H  
ATOM  37031  HE2 PHE E2341       1.625 -13.754  19.286  1.00  0.310          H  
ATOM  37032  HZ  PHE E2341       0.663 -12.778  17.341  1.00  0.310          H  
ATOM  37033  N   GLU E2342       3.673  -9.639  24.306  1.00  0.260          N  
ATOM  37034  CA  GLU E2342       4.513  -9.006  25.308  1.00  0.300          C  
ATOM  37035  C   GLU E2342       5.860  -8.701  24.695  1.00  0.210          C  
ATOM  37036  O   GLU E2342       6.862  -9.356  24.993  1.00  0.250          O  
ATOM  37037  CB  GLU E2342       4.690  -9.893  26.548  1.00  0.400          C  
ATOM  37038  CG  GLU E2342       3.405 -10.183  27.367  1.00  0.400          C  
ATOM  37039  CD  GLU E2342       2.831  -8.994  28.175  1.00  0.400          C  
ATOM  37040  OE1 GLU E2342       3.496  -7.989  28.355  1.00  0.400          O  
ATOM  37041  OE2 GLU E2342       1.724  -9.139  28.662  1.00  0.400          O  
ATOM  37042  H   GLU E2342       3.557 -10.639  24.312  1.00  0.310          H  
ATOM  37043  HA  GLU E2342       4.053  -8.063  25.618  1.00  0.360          H  
ATOM  37044 1HB  GLU E2342       5.131 -10.845  26.268  1.00  0.480          H  
ATOM  37045 2HB  GLU E2342       5.381  -9.401  27.233  1.00  0.480          H  
ATOM  37046 1HG  GLU E2342       2.629 -10.533  26.683  1.00  0.480          H  
ATOM  37047 2HG  GLU E2342       3.617 -10.998  28.065  1.00  0.480          H  
ATOM  37048  N   THR E2343       5.887  -7.677  23.865  1.00  0.130          N  
ATOM  37049  CA  THR E2343       7.091  -7.296  23.152  1.00  0.110          C  
ATOM  37050  C   THR E2343       8.155  -6.915  24.178  1.00  0.140          C  
ATOM  37051  O   THR E2343       9.342  -7.200  24.006  1.00  0.110          O  
ATOM  37052  CB  THR E2343       6.787  -6.113  22.242  1.00  0.160          C  
ATOM  37053  OG1 THR E2343       6.298  -5.061  23.045  1.00  0.160          O  
ATOM  37054  CG2 THR E2343       5.776  -6.468  21.236  1.00  0.160          C  
ATOM  37055  H   THR E2343       4.994  -7.202  23.700  1.00  0.160          H  
ATOM  37056  HA  THR E2343       7.455  -8.135  22.560  1.00  0.130          H  
ATOM  37057  HB  THR E2343       7.667  -5.807  21.754  1.00  0.190          H  
ATOM  37058  HG1 THR E2343       7.014  -4.780  23.617  1.00  0.190          H  
ATOM  37059 1HG2 THR E2343       5.596  -5.607  20.616  1.00  0.190          H  
ATOM  37060 2HG2 THR E2343       6.144  -7.274  20.640  1.00  0.190          H  
ATOM  37061 3HG2 THR E2343       4.855  -6.772  21.710  1.00  0.190          H  
ATOM  37062  N   ASN E2344       7.691  -6.324  25.281  1.00  0.260          N  
ATOM  37063  CA  ASN E2344       8.519  -5.957  26.404  1.00  0.360          C  
ATOM  37064  C   ASN E2344       9.221  -7.146  27.089  1.00  0.350          C  
ATOM  37065  O   ASN E2344      10.276  -6.967  27.699  1.00  0.390          O  
ATOM  37066  CB  ASN E2344       7.655  -5.184  27.361  1.00  0.460          C  
ATOM  37067  CG  ASN E2344       6.374  -5.910  27.513  1.00  0.460          C  
ATOM  37068  OD1 ASN E2344       5.586  -5.823  26.555  1.00  0.460          O  
ATOM  37069  ND2 ASN E2344       6.139  -6.616  28.569  1.00  0.460          N  
ATOM  37070  H   ASN E2344       6.688  -6.117  25.323  1.00  0.310          H  
ATOM  37071  HA  ASN E2344       9.307  -5.296  26.032  1.00  0.430          H  
ATOM  37072 1HB  ASN E2344       8.139  -5.102  28.336  1.00  0.560          H  
ATOM  37073 2HB  ASN E2344       7.459  -4.187  26.989  1.00  0.560          H  
ATOM  37074 1HD2 ASN E2344       5.250  -7.126  28.630  1.00  0.560          H  
ATOM  37075 2HD2 ASN E2344       6.815  -6.670  29.307  1.00  0.560          H  
ATOM  37076  N   PHE E2345       8.604  -8.335  27.015  1.00  0.370          N  
ATOM  37077  CA  PHE E2345       9.192  -9.546  27.570  1.00  0.420          C  
ATOM  37078  C   PHE E2345      10.370  -9.912  26.744  1.00  0.330          C  
ATOM  37079  O   PHE E2345      11.475 -10.145  27.267  1.00  0.340          O  
ATOM  37080  CB  PHE E2345       8.193 -10.703  27.604  1.00  0.570          C  
ATOM  37081  CG  PHE E2345       8.827 -12.001  27.908  1.00  0.570          C  
ATOM  37082  CD1 PHE E2345       9.371 -12.253  29.139  1.00  0.570          C  
ATOM  37083  CD2 PHE E2345       8.868 -13.000  26.928  1.00  0.570          C  
ATOM  37084  CE1 PHE E2345       9.948 -13.453  29.399  1.00  0.570          C  
ATOM  37085  CE2 PHE E2345       9.433 -14.216  27.192  1.00  0.570          C  
ATOM  37086  CZ  PHE E2345       9.975 -14.445  28.442  1.00  0.570          C  
ATOM  37087  H   PHE E2345       7.739  -8.457  26.500  1.00  0.440          H  
ATOM  37088  HA  PHE E2345       9.524  -9.343  28.587  1.00  0.500          H  
ATOM  37089 1HB  PHE E2345       7.434 -10.510  28.352  1.00  0.680          H  
ATOM  37090 2HB  PHE E2345       7.701 -10.795  26.654  1.00  0.680          H  
ATOM  37091  HD1 PHE E2345       9.349 -11.484  29.911  1.00  0.680          H  
ATOM  37092  HD2 PHE E2345       8.436 -12.801  25.947  1.00  0.680          H  
ATOM  37093  HE1 PHE E2345      10.383 -13.620  30.381  1.00  0.680          H  
ATOM  37094  HE2 PHE E2345       9.457 -14.997  26.428  1.00  0.680          H  
ATOM  37095  HZ  PHE E2345      10.437 -15.408  28.665  1.00  0.680          H  
ATOM  37096  N   LEU E2346      10.139  -9.918  25.439  1.00  0.250          N  
ATOM  37097  CA  LEU E2346      11.154 -10.303  24.494  1.00  0.190          C  
ATOM  37098  C   LEU E2346      12.334  -9.343  24.612  1.00  0.080          C  
ATOM  37099  O   LEU E2346      13.476  -9.764  24.445  1.00  0.050          O  
ATOM  37100  CB  LEU E2346      10.569 -10.344  23.085  1.00  0.290          C  
ATOM  37101  CG  LEU E2346       9.493 -11.495  22.841  1.00  0.290          C  
ATOM  37102  CD1 LEU E2346       8.874 -11.319  21.471  1.00  0.290          C  
ATOM  37103  CD2 LEU E2346      10.142 -12.904  22.954  1.00  0.290          C  
ATOM  37104  H   LEU E2346       9.183  -9.704  25.122  1.00  0.300          H  
ATOM  37105  HA  LEU E2346      11.516 -11.284  24.753  1.00  0.230          H  
ATOM  37106 1HB  LEU E2346      10.098  -9.388  22.874  1.00  0.350          H  
ATOM  37107 2HB  LEU E2346      11.380 -10.489  22.381  1.00  0.350          H  
ATOM  37108  HG  LEU E2346       8.696 -11.398  23.586  1.00  0.350          H  
ATOM  37109 1HD1 LEU E2346       8.123 -12.082  21.309  1.00  0.350          H  
ATOM  37110 2HD1 LEU E2346       8.409 -10.334  21.402  1.00  0.350          H  
ATOM  37111 3HD1 LEU E2346       9.640 -11.406  20.733  1.00  0.350          H  
ATOM  37112 1HD2 LEU E2346       9.377 -13.663  22.781  1.00  0.350          H  
ATOM  37113 2HD2 LEU E2346      10.929 -13.007  22.206  1.00  0.350          H  
ATOM  37114 3HD2 LEU E2346      10.557 -13.056  23.937  1.00  0.350          H  
ATOM  37115  N   ILE E2347      12.107  -8.059  24.910  1.00  0.110          N  
ATOM  37116  CA  ILE E2347      13.264  -7.183  25.065  1.00  0.190          C  
ATOM  37117  C   ILE E2347      14.154  -7.591  26.228  1.00  0.250          C  
ATOM  37118  O   ILE E2347      15.362  -7.764  26.036  1.00  0.290          O  
ATOM  37119  CB  ILE E2347      12.890  -5.704  25.317  1.00  0.230          C  
ATOM  37120  CG1 ILE E2347      12.255  -5.103  24.080  1.00  0.230          C  
ATOM  37121  CG2 ILE E2347      14.129  -4.913  25.774  1.00  0.230          C  
ATOM  37122  CD1 ILE E2347      11.597  -3.740  24.309  1.00  0.230          C  
ATOM  37123  H   ILE E2347      11.138  -7.726  24.966  1.00  0.130          H  
ATOM  37124  HA  ILE E2347      13.855  -7.238  24.155  1.00  0.230          H  
ATOM  37125  HB  ILE E2347      12.138  -5.661  26.108  1.00  0.280          H  
ATOM  37126 1HG1 ILE E2347      13.015  -4.996  23.302  1.00  0.280          H  
ATOM  37127 2HG1 ILE E2347      11.499  -5.793  23.729  1.00  0.280          H  
ATOM  37128 1HG2 ILE E2347      13.852  -3.894  25.968  1.00  0.280          H  
ATOM  37129 2HG2 ILE E2347      14.559  -5.309  26.690  1.00  0.280          H  
ATOM  37130 3HG2 ILE E2347      14.877  -4.952  24.994  1.00  0.280          H  
ATOM  37131 1HD1 ILE E2347      11.164  -3.407  23.383  1.00  0.280          H  
ATOM  37132 2HD1 ILE E2347      10.824  -3.828  25.058  1.00  0.280          H  
ATOM  37133 3HD1 ILE E2347      12.316  -3.008  24.631  1.00  0.280          H  
ATOM  37134  N   ASP E2348      13.590  -7.765  27.433  1.00  0.290          N  
ATOM  37135  CA  ASP E2348      14.479  -8.104  28.546  1.00  0.340          C  
ATOM  37136  C   ASP E2348      15.137  -9.445  28.313  1.00  0.280          C  
ATOM  37137  O   ASP E2348      16.326  -9.625  28.612  1.00  0.280          O  
ATOM  37138  CB  ASP E2348      13.747  -8.124  29.884  1.00  0.460          C  
ATOM  37139  CG  ASP E2348      13.361  -6.739  30.393  1.00  0.460          C  
ATOM  37140  OD1 ASP E2348      13.849  -5.743  29.884  1.00  0.460          O  
ATOM  37141  OD2 ASP E2348      12.587  -6.681  31.313  1.00  0.460          O  
ATOM  37142  H   ASP E2348      12.579  -7.622  27.563  1.00  0.350          H  
ATOM  37143  HA  ASP E2348      15.265  -7.352  28.597  1.00  0.410          H  
ATOM  37144 1HB  ASP E2348      12.839  -8.728  29.791  1.00  0.550          H  
ATOM  37145 2HB  ASP E2348      14.381  -8.607  30.636  1.00  0.550          H  
ATOM  37146  N   ARG E2349      14.361 -10.375  27.752  1.00  0.210          N  
ATOM  37147  CA  ARG E2349      14.835 -11.699  27.438  1.00  0.210          C  
ATOM  37148  C   ARG E2349      15.978 -11.640  26.448  1.00  0.170          C  
ATOM  37149  O   ARG E2349      17.021 -12.237  26.675  1.00  0.190          O  
ATOM  37150  CB  ARG E2349      13.696 -12.528  26.891  1.00  0.290          C  
ATOM  37151  CG  ARG E2349      14.028 -13.925  26.459  1.00  0.290          C  
ATOM  37152  CD  ARG E2349      12.809 -14.589  26.064  1.00  0.290          C  
ATOM  37153  NE  ARG E2349      13.000 -15.920  25.559  1.00  0.290          N  
ATOM  37154  CZ  ARG E2349      13.263 -16.232  24.275  1.00  0.290          C  
ATOM  37155  NH1 ARG E2349      13.409 -15.285  23.359  1.00  0.290          N  
ATOM  37156  NH2 ARG E2349      13.367 -17.500  23.932  1.00  0.290          N  
ATOM  37157  H   ARG E2349      13.381 -10.154  27.547  1.00  0.250          H  
ATOM  37158  HA  ARG E2349      15.190 -12.166  28.357  1.00  0.250          H  
ATOM  37159 1HB  ARG E2349      12.887 -12.575  27.624  1.00  0.350          H  
ATOM  37160 2HB  ARG E2349      13.303 -12.022  26.022  1.00  0.350          H  
ATOM  37161 1HG  ARG E2349      14.710 -13.902  25.610  1.00  0.350          H  
ATOM  37162 2HG  ARG E2349      14.480 -14.474  27.285  1.00  0.350          H  
ATOM  37163 1HD  ARG E2349      12.215 -14.673  26.946  1.00  0.350          H  
ATOM  37164 2HD  ARG E2349      12.271 -14.000  25.331  1.00  0.350          H  
ATOM  37165  HE  ARG E2349      12.893 -16.681  26.214  1.00  0.350          H  
ATOM  37166 1HH1 ARG E2349      13.355 -14.311  23.619  1.00  0.350          H  
ATOM  37167 2HH1 ARG E2349      13.598 -15.529  22.393  1.00  0.350          H  
ATOM  37168 1HH2 ARG E2349      13.248 -18.221  24.631  1.00  0.350          H  
ATOM  37169 2HH2 ARG E2349      13.545 -17.740  22.971  1.00  0.350          H  
ATOM  37170  N   ASN E2350      15.846 -10.870  25.370  1.00  0.150          N  
ATOM  37171  CA  ASN E2350      16.915 -10.824  24.390  1.00  0.150          C  
ATOM  37172  C   ASN E2350      18.208 -10.399  25.032  1.00  0.160          C  
ATOM  37173  O   ASN E2350      19.252 -11.016  24.809  1.00  0.190          O  
ATOM  37174  CB  ASN E2350      16.589  -9.827  23.302  1.00  0.210          C  
ATOM  37175  CG  ASN E2350      15.544 -10.273  22.389  1.00  0.210          C  
ATOM  37176  OD1 ASN E2350      15.279 -11.474  22.225  1.00  0.210          O  
ATOM  37177  ND2 ASN E2350      14.916  -9.311  21.773  1.00  0.210          N  
ATOM  37178  H   ASN E2350      14.975 -10.376  25.186  1.00  0.180          H  
ATOM  37179  HA  ASN E2350      17.054 -11.821  23.969  1.00  0.180          H  
ATOM  37180 1HB  ASN E2350      16.258  -8.894  23.767  1.00  0.250          H  
ATOM  37181 2HB  ASN E2350      17.485  -9.600  22.733  1.00  0.250          H  
ATOM  37182 1HD2 ASN E2350      14.178  -9.516  21.142  1.00  0.250          H  
ATOM  37183 2HD2 ASN E2350      15.168  -8.361  21.956  1.00  0.250          H  
ATOM  37184  N   PHE E2351      18.153  -9.398  25.911  1.00  0.150          N  
ATOM  37185  CA  PHE E2351      19.387  -8.974  26.540  1.00  0.170          C  
ATOM  37186  C   PHE E2351      19.935 -10.056  27.479  1.00  0.190          C  
ATOM  37187  O   PHE E2351      21.124 -10.372  27.420  1.00  0.210          O  
ATOM  37188  CB  PHE E2351      19.196  -7.635  27.271  1.00  0.230          C  
ATOM  37189  CG  PHE E2351      19.221  -6.402  26.383  1.00  0.230          C  
ATOM  37190  CD1 PHE E2351      18.067  -5.858  25.894  1.00  0.230          C  
ATOM  37191  CD2 PHE E2351      20.429  -5.767  26.072  1.00  0.230          C  
ATOM  37192  CE1 PHE E2351      18.092  -4.737  25.124  1.00  0.230          C  
ATOM  37193  CE2 PHE E2351      20.447  -4.628  25.295  1.00  0.230          C  
ATOM  37194  CZ  PHE E2351      19.273  -4.116  24.828  1.00  0.230          C  
ATOM  37195  H   PHE E2351      17.265  -8.905  26.070  1.00  0.180          H  
ATOM  37196  HA  PHE E2351      20.126  -8.810  25.756  1.00  0.200          H  
ATOM  37197 1HB  PHE E2351      18.242  -7.654  27.808  1.00  0.280          H  
ATOM  37198 2HB  PHE E2351      19.971  -7.510  27.993  1.00  0.280          H  
ATOM  37199  HD1 PHE E2351      17.121  -6.317  26.131  1.00  0.280          H  
ATOM  37200  HD2 PHE E2351      21.366  -6.175  26.459  1.00  0.280          H  
ATOM  37201  HE1 PHE E2351      17.169  -4.339  24.765  1.00  0.280          H  
ATOM  37202  HE2 PHE E2351      21.389  -4.129  25.055  1.00  0.280          H  
ATOM  37203  HZ  PHE E2351      19.281  -3.212  24.224  1.00  0.280          H  
ATOM  37204  N   GLN E2352      19.093 -10.674  28.323  1.00  0.200          N  
ATOM  37205  CA  GLN E2352      19.620 -11.687  29.250  1.00  0.290          C  
ATOM  37206  C   GLN E2352      20.177 -12.909  28.553  1.00  0.230          C  
ATOM  37207  O   GLN E2352      21.244 -13.422  28.916  1.00  0.210          O  
ATOM  37208  CB  GLN E2352      18.569 -12.171  30.259  1.00  0.370          C  
ATOM  37209  CG  GLN E2352      19.165 -13.177  31.296  1.00  0.370          C  
ATOM  37210  CD  GLN E2352      18.188 -13.686  32.336  1.00  0.370          C  
ATOM  37211  OE1 GLN E2352      17.322 -14.536  32.059  1.00  0.370          O  
ATOM  37212  NE2 GLN E2352      18.320 -13.171  33.549  1.00  0.370          N  
ATOM  37213  H   GLN E2352      18.098 -10.413  28.340  1.00  0.240          H  
ATOM  37214  HA  GLN E2352      20.437 -11.255  29.800  1.00  0.350          H  
ATOM  37215 1HB  GLN E2352      18.154 -11.313  30.799  1.00  0.440          H  
ATOM  37216 2HB  GLN E2352      17.747 -12.652  29.726  1.00  0.440          H  
ATOM  37217 1HG  GLN E2352      19.547 -14.053  30.772  1.00  0.440          H  
ATOM  37218 2HG  GLN E2352      19.984 -12.684  31.822  1.00  0.440          H  
ATOM  37219 1HE2 GLN E2352      17.705 -13.447  34.291  1.00  0.440          H  
ATOM  37220 2HE2 GLN E2352      19.047 -12.509  33.735  1.00  0.440          H  
ATOM  37221  N   VAL E2353      19.454 -13.376  27.551  1.00  0.230          N  
ATOM  37222  CA  VAL E2353      19.794 -14.589  26.854  1.00  0.300          C  
ATOM  37223  C   VAL E2353      21.098 -14.382  26.084  1.00  0.290          C  
ATOM  37224  O   VAL E2353      22.047 -15.169  26.216  1.00  0.290          O  
ATOM  37225  CB  VAL E2353      18.609 -14.942  25.907  1.00  0.390          C  
ATOM  37226  CG1 VAL E2353      18.913 -16.082  25.072  1.00  0.390          C  
ATOM  37227  CG2 VAL E2353      17.399 -15.270  26.690  1.00  0.390          C  
ATOM  37228  H   VAL E2353      18.604 -12.876  27.287  1.00  0.280          H  
ATOM  37229  HA  VAL E2353      19.933 -15.384  27.578  1.00  0.360          H  
ATOM  37230  HB  VAL E2353      18.416 -14.082  25.263  1.00  0.470          H  
ATOM  37231 1HG1 VAL E2353      18.079 -16.301  24.412  1.00  0.470          H  
ATOM  37232 2HG1 VAL E2353      19.773 -15.878  24.496  1.00  0.470          H  
ATOM  37233 3HG1 VAL E2353      19.091 -16.929  25.720  1.00  0.470          H  
ATOM  37234 1HG2 VAL E2353      16.584 -15.503  26.017  1.00  0.470          H  
ATOM  37235 2HG2 VAL E2353      17.622 -16.093  27.260  1.00  0.470          H  
ATOM  37236 3HG2 VAL E2353      17.111 -14.465  27.336  1.00  0.470          H  
ATOM  37237  N   SER E2354      21.159 -13.289  25.323  1.00  0.280          N  
ATOM  37238  CA  SER E2354      22.311 -12.954  24.515  1.00  0.260          C  
ATOM  37239  C   SER E2354      23.555 -12.661  25.331  1.00  0.230          C  
ATOM  37240  O   SER E2354      24.620 -13.229  25.063  1.00  0.210          O  
ATOM  37241  CB  SER E2354      21.983 -11.742  23.687  1.00  0.370          C  
ATOM  37242  OG  SER E2354      23.034 -11.408  22.885  1.00  0.370          O  
ATOM  37243  H   SER E2354      20.358 -12.657  25.260  1.00  0.340          H  
ATOM  37244  HA  SER E2354      22.526 -13.796  23.860  1.00  0.310          H  
ATOM  37245 1HB  SER E2354      21.094 -11.914  23.093  1.00  0.450          H  
ATOM  37246 2HB  SER E2354      21.757 -10.907  24.348  1.00  0.450          H  
ATOM  37247  HG  SER E2354      22.694 -10.716  22.312  1.00  0.450          H  
ATOM  37248  N   MET E2355      23.422 -11.793  26.347  1.00  0.220          N  
ATOM  37249  CA  MET E2355      24.551 -11.401  27.171  1.00  0.210          C  
ATOM  37250  C   MET E2355      25.179 -12.564  27.872  1.00  0.190          C  
ATOM  37251  O   MET E2355      26.399 -12.679  27.927  1.00  0.190          O  
ATOM  37252  CB  MET E2355      24.115 -10.402  28.232  1.00  0.300          C  
ATOM  37253  CG  MET E2355      25.242  -9.929  29.155  1.00  0.300          C  
ATOM  37254  SD  MET E2355      26.506  -9.018  28.315  1.00  0.300          S  
ATOM  37255  CE  MET E2355      25.785  -7.406  28.224  1.00  0.300          C  
ATOM  37256  H   MET E2355      22.520 -11.352  26.532  1.00  0.260          H  
ATOM  37257  HA  MET E2355      25.301 -10.948  26.528  1.00  0.250          H  
ATOM  37258 1HB  MET E2355      23.646  -9.538  27.765  1.00  0.360          H  
ATOM  37259 2HB  MET E2355      23.356 -10.871  28.856  1.00  0.360          H  
ATOM  37260 1HG  MET E2355      24.815  -9.285  29.921  1.00  0.360          H  
ATOM  37261 2HG  MET E2355      25.702 -10.774  29.661  1.00  0.360          H  
ATOM  37262 1HE  MET E2355      26.460  -6.735  27.726  1.00  0.360          H  
ATOM  37263 2HE  MET E2355      24.848  -7.447  27.670  1.00  0.360          H  
ATOM  37264 3HE  MET E2355      25.576  -7.028  29.236  1.00  0.360          H  
ATOM  37265  N   LEU E2356      24.369 -13.443  28.435  1.00  0.190          N  
ATOM  37266  CA  LEU E2356      24.949 -14.563  29.122  1.00  0.190          C  
ATOM  37267  C   LEU E2356      25.731 -15.426  28.124  1.00  0.260          C  
ATOM  37268  O   LEU E2356      26.911 -15.747  28.337  1.00  0.310          O  
ATOM  37269  CB  LEU E2356      23.837 -15.351  29.833  1.00  0.270          C  
ATOM  37270  CG  LEU E2356      24.281 -16.470  30.796  1.00  0.270          C  
ATOM  37271  CD1 LEU E2356      23.260 -16.669  31.842  1.00  0.270          C  
ATOM  37272  CD2 LEU E2356      24.437 -17.752  30.070  1.00  0.270          C  
ATOM  37273  H   LEU E2356      23.351 -13.329  28.421  1.00  0.230          H  
ATOM  37274  HA  LEU E2356      25.639 -14.186  29.876  1.00  0.230          H  
ATOM  37275 1HB  LEU E2356      23.231 -14.642  30.400  1.00  0.320          H  
ATOM  37276 2HB  LEU E2356      23.190 -15.793  29.067  1.00  0.320          H  
ATOM  37277  HG  LEU E2356      25.204 -16.182  31.278  1.00  0.320          H  
ATOM  37278 1HD1 LEU E2356      23.588 -17.440  32.513  1.00  0.320          H  
ATOM  37279 2HD1 LEU E2356      23.110 -15.744  32.399  1.00  0.320          H  
ATOM  37280 3HD1 LEU E2356      22.352 -16.967  31.364  1.00  0.320          H  
ATOM  37281 1HD2 LEU E2356      24.735 -18.498  30.775  1.00  0.320          H  
ATOM  37282 2HD2 LEU E2356      23.490 -18.036  29.613  1.00  0.320          H  
ATOM  37283 3HD2 LEU E2356      25.173 -17.670  29.317  1.00  0.320          H  
ATOM  37284  N   ALA E2357      25.111 -15.766  26.993  1.00  0.240          N  
ATOM  37285  CA  ALA E2357      25.754 -16.658  26.038  1.00  0.290          C  
ATOM  37286  C   ALA E2357      27.080 -16.180  25.499  1.00  0.300          C  
ATOM  37287  O   ALA E2357      27.995 -16.980  25.301  1.00  0.340          O  
ATOM  37288  CB  ALA E2357      24.864 -16.852  24.877  1.00  0.390          C  
ATOM  37289  H   ALA E2357      24.151 -15.445  26.805  1.00  0.290          H  
ATOM  37290  HA  ALA E2357      25.907 -17.608  26.536  1.00  0.350          H  
ATOM  37291 1HB  ALA E2357      25.305 -17.545  24.182  1.00  0.460          H  
ATOM  37292 2HB  ALA E2357      23.970 -17.233  25.270  1.00  0.460          H  
ATOM  37293 3HB  ALA E2357      24.690 -15.895  24.381  1.00  0.460          H  
ATOM  37294  N   VAL E2358      27.220 -14.885  25.278  1.00  0.270          N  
ATOM  37295  CA  VAL E2358      28.457 -14.427  24.684  1.00  0.280          C  
ATOM  37296  C   VAL E2358      29.479 -13.996  25.732  1.00  0.310          C  
ATOM  37297  O   VAL E2358      30.539 -13.482  25.377  1.00  0.350          O  
ATOM  37298  CB  VAL E2358      28.199 -13.256  23.703  1.00  0.390          C  
ATOM  37299  CG1 VAL E2358      27.197 -13.681  22.633  1.00  0.390          C  
ATOM  37300  CG2 VAL E2358      27.764 -11.970  24.450  1.00  0.390          C  
ATOM  37301  H   VAL E2358      26.424 -14.251  25.431  1.00  0.320          H  
ATOM  37302  HA  VAL E2358      28.884 -15.247  24.111  1.00  0.340          H  
ATOM  37303  HB  VAL E2358      29.080 -13.073  23.186  1.00  0.470          H  
ATOM  37304 1HG1 VAL E2358      27.078 -12.884  21.920  1.00  0.470          H  
ATOM  37305 2HG1 VAL E2358      27.553 -14.546  22.120  1.00  0.470          H  
ATOM  37306 3HG1 VAL E2358      26.234 -13.906  23.087  1.00  0.470          H  
ATOM  37307 1HG2 VAL E2358      27.617 -11.163  23.730  1.00  0.470          H  
ATOM  37308 2HG2 VAL E2358      26.842 -12.150  24.978  1.00  0.470          H  
ATOM  37309 3HG2 VAL E2358      28.531 -11.669  25.167  1.00  0.470          H  
ATOM  37310  N   ASP E2359      29.156 -14.129  27.020  1.00  0.290          N  
ATOM  37311  CA  ASP E2359      30.104 -13.717  28.045  1.00  0.320          C  
ATOM  37312  C   ASP E2359      30.391 -14.846  29.055  1.00  0.340          C  
ATOM  37313  O   ASP E2359      31.548 -15.138  29.357  1.00  0.390          O  
ATOM  37314  CB  ASP E2359      29.596 -12.448  28.751  1.00  0.440          C  
ATOM  37315  CG  ASP E2359      30.687 -11.735  29.566  1.00  0.440          C  
ATOM  37316  OD1 ASP E2359      31.678 -11.396  28.959  1.00  0.440          O  
ATOM  37317  OD2 ASP E2359      30.538 -11.504  30.748  1.00  0.440          O  
ATOM  37318  H   ASP E2359      28.285 -14.594  27.278  1.00  0.350          H  
ATOM  37319  HA  ASP E2359      31.046 -13.466  27.563  1.00  0.380          H  
ATOM  37320 1HB  ASP E2359      29.200 -11.757  28.003  1.00  0.520          H  
ATOM  37321 2HB  ASP E2359      28.765 -12.708  29.410  1.00  0.520          H  
ATOM  37322  N   GLU E2360      29.334 -15.477  29.575  1.00  0.310          N  
ATOM  37323  CA  GLU E2360      29.435 -16.523  30.589  1.00  0.360          C  
ATOM  37324  C   GLU E2360      29.701 -17.895  29.978  1.00  0.370          C  
ATOM  37325  O   GLU E2360      30.519 -18.664  30.477  1.00  0.410          O  
ATOM  37326  CB  GLU E2360      28.151 -16.528  31.429  1.00  0.480          C  
ATOM  37327  CG  GLU E2360      28.077 -17.537  32.573  1.00  0.480          C  
ATOM  37328  CD  GLU E2360      26.909 -17.244  33.524  1.00  0.480          C  
ATOM  37329  OE1 GLU E2360      26.916 -16.176  34.096  1.00  0.480          O  
ATOM  37330  OE2 GLU E2360      26.016 -18.062  33.651  1.00  0.480          O  
ATOM  37331  H   GLU E2360      28.408 -15.223  29.255  1.00  0.370          H  
ATOM  37332  HA  GLU E2360      30.272 -16.280  31.243  1.00  0.430          H  
ATOM  37333 1HB  GLU E2360      27.977 -15.532  31.835  1.00  0.580          H  
ATOM  37334 2HB  GLU E2360      27.328 -16.753  30.766  1.00  0.580          H  
ATOM  37335 1HG  GLU E2360      27.945 -18.535  32.149  1.00  0.580          H  
ATOM  37336 2HG  GLU E2360      29.017 -17.525  33.125  1.00  0.580          H  
ATOM  37337  N   MET E2361      28.987 -18.209  28.901  1.00  0.320          N  
ATOM  37338  CA  MET E2361      29.105 -19.527  28.267  1.00  0.320          C  
ATOM  37339  C   MET E2361      30.196 -19.640  27.210  1.00  0.310          C  
ATOM  37340  O   MET E2361      30.399 -20.717  26.630  1.00  0.330          O  
ATOM  37341  CB  MET E2361      27.798 -19.907  27.631  1.00  0.450          C  
ATOM  37342  CG  MET E2361      26.697 -20.117  28.606  1.00  0.450          C  
ATOM  37343  SD  MET E2361      25.097 -20.355  27.818  1.00  0.450          S  
ATOM  37344  CE  MET E2361      25.375 -21.926  27.110  1.00  0.450          C  
ATOM  37345  H   MET E2361      28.321 -17.511  28.554  1.00  0.380          H  
ATOM  37346  HA  MET E2361      29.337 -20.252  29.046  1.00  0.380          H  
ATOM  37347 1HB  MET E2361      27.516 -19.143  26.923  1.00  0.540          H  
ATOM  37348 2HB  MET E2361      27.958 -20.820  27.079  1.00  0.540          H  
ATOM  37349 1HG  MET E2361      26.926 -21.004  29.193  1.00  0.540          H  
ATOM  37350 2HG  MET E2361      26.658 -19.286  29.282  1.00  0.540          H  
ATOM  37351 1HE  MET E2361      24.496 -22.246  26.601  1.00  0.540          H  
ATOM  37352 2HE  MET E2361      26.187 -21.902  26.404  1.00  0.540          H  
ATOM  37353 3HE  MET E2361      25.616 -22.621  27.894  1.00  0.540          H  
ATOM  37354  N   TYR E2362      30.871 -18.539  26.918  1.00  0.310          N  
ATOM  37355  CA  TYR E2362      31.893 -18.579  25.892  1.00  0.320          C  
ATOM  37356  C   TYR E2362      32.938 -19.608  26.269  1.00  0.390          C  
ATOM  37357  O   TYR E2362      33.472 -19.582  27.381  1.00  0.450          O  
ATOM  37358  CB  TYR E2362      32.529 -17.209  25.705  1.00  0.440          C  
ATOM  37359  CG  TYR E2362      33.637 -17.234  24.706  1.00  0.440          C  
ATOM  37360  CD1 TYR E2362      33.369 -17.292  23.353  1.00  0.440          C  
ATOM  37361  CD2 TYR E2362      34.942 -17.210  25.155  1.00  0.440          C  
ATOM  37362  CE1 TYR E2362      34.416 -17.328  22.453  1.00  0.440          C  
ATOM  37363  CE2 TYR E2362      35.970 -17.242  24.265  1.00  0.440          C  
ATOM  37364  CZ  TYR E2362      35.723 -17.303  22.929  1.00  0.440          C  
ATOM  37365  OH  TYR E2362      36.787 -17.330  22.060  1.00  0.440          O  
ATOM  37366  H   TYR E2362      30.673 -17.688  27.428  1.00  0.370          H  
ATOM  37367  HA  TYR E2362      31.436 -18.888  24.951  1.00  0.380          H  
ATOM  37368 1HB  TYR E2362      31.774 -16.492  25.367  1.00  0.530          H  
ATOM  37369 2HB  TYR E2362      32.922 -16.851  26.656  1.00  0.530          H  
ATOM  37370  HD1 TYR E2362      32.339 -17.313  22.994  1.00  0.530          H  
ATOM  37371  HD2 TYR E2362      35.151 -17.169  26.223  1.00  0.530          H  
ATOM  37372  HE1 TYR E2362      34.213 -17.374  21.377  1.00  0.530          H  
ATOM  37373  HE2 TYR E2362      36.991 -17.224  24.614  1.00  0.530          H  
ATOM  37374  HH  TYR E2362      36.474 -17.552  21.159  1.00  0.530          H  
ATOM  37375  N   ASP E2363      33.207 -20.536  25.359  1.00  0.390          N  
ATOM  37376  CA  ASP E2363      34.168 -21.610  25.593  1.00  0.470          C  
ATOM  37377  C   ASP E2363      33.956 -22.476  26.839  1.00  0.550          C  
ATOM  37378  O   ASP E2363      34.887 -23.164  27.269  1.00  0.650          O  
ATOM  37379  CB  ASP E2363      35.610 -21.099  25.625  1.00  0.630          C  
ATOM  37380  CG  ASP E2363      36.159 -20.805  24.276  1.00  0.630          C  
ATOM  37381  OD1 ASP E2363      35.595 -21.307  23.322  1.00  0.630          O  
ATOM  37382  OD2 ASP E2363      37.207 -20.164  24.181  1.00  0.630          O  
ATOM  37383  H   ASP E2363      32.734 -20.481  24.449  1.00  0.470          H  
ATOM  37384  HA  ASP E2363      34.094 -22.284  24.739  1.00  0.560          H  
ATOM  37385 1HB  ASP E2363      35.662 -20.193  26.233  1.00  0.750          H  
ATOM  37386 2HB  ASP E2363      36.239 -21.837  26.098  1.00  0.750          H  
ATOM  37387  N   ASP E2364      32.735 -22.565  27.377  1.00  0.510          N  
ATOM  37388  CA  ASP E2364      32.528 -23.450  28.535  1.00  0.620          C  
ATOM  37389  C   ASP E2364      32.278 -24.871  28.009  1.00  0.680          C  
ATOM  37390  O   ASP E2364      31.190 -25.429  28.138  1.00  0.720          O  
ATOM  37391  CB  ASP E2364      31.342 -22.933  29.362  1.00  0.820          C  
ATOM  37392  CG  ASP E2364      31.184 -23.580  30.745  1.00  0.820          C  
ATOM  37393  OD1 ASP E2364      32.126 -24.188  31.234  1.00  0.820          O  
ATOM  37394  OD2 ASP E2364      30.117 -23.473  31.300  1.00  0.820          O  
ATOM  37395  H   ASP E2364      31.972 -21.979  27.022  1.00  0.610          H  
ATOM  37396  HA  ASP E2364      33.424 -23.451  29.154  1.00  0.740          H  
ATOM  37397 1HB  ASP E2364      31.465 -21.853  29.500  1.00  0.990          H  
ATOM  37398 2HB  ASP E2364      30.422 -23.072  28.792  1.00  0.990          H  
ATOM  37399  N   LEU E2365      33.319 -25.409  27.372  1.00  0.740          N  
ATOM  37400  CA  LEU E2365      33.331 -26.668  26.637  1.00  0.840          C  
ATOM  37401  C   LEU E2365      34.666 -27.425  26.662  1.00  1.490          C  
ATOM  37402  O   LEU E2365      35.720 -26.803  26.800  1.00  1.820          O  
ATOM  37403  CB  LEU E2365      32.990 -26.356  25.192  1.00  1.140          C  
ATOM  37404  CG  LEU E2365      31.597 -25.941  24.881  1.00  1.140          C  
ATOM  37405  CD1 LEU E2365      31.635 -25.416  23.611  1.00  1.140          C  
ATOM  37406  CD2 LEU E2365      30.663 -27.140  24.896  1.00  1.140          C  
ATOM  37407  H   LEU E2365      34.168 -24.841  27.395  1.00  0.890          H  
ATOM  37408  HA  LEU E2365      32.569 -27.282  27.087  1.00  1.010          H  
ATOM  37409 1HB  LEU E2365      33.607 -25.515  24.914  1.00  1.360          H  
ATOM  37410 2HB  LEU E2365      33.269 -27.180  24.550  1.00  1.360          H  
ATOM  37411  HG  LEU E2365      31.242 -25.187  25.566  1.00  1.360          H  
ATOM  37412 1HD1 LEU E2365      30.647 -25.118  23.320  1.00  1.360          H  
ATOM  37413 2HD1 LEU E2365      32.307 -24.572  23.603  1.00  1.360          H  
ATOM  37414 3HD1 LEU E2365      32.000 -26.172  22.972  1.00  1.360          H  
ATOM  37415 1HD2 LEU E2365      29.679 -26.816  24.624  1.00  1.360          H  
ATOM  37416 2HD2 LEU E2365      31.003 -27.885  24.185  1.00  1.360          H  
ATOM  37417 3HD2 LEU E2365      30.632 -27.566  25.869  1.00  1.360          H  
ATOM  37418  N   ALA E2366      34.648 -28.761  26.453  1.00  1.760          N  
ATOM  37419  CA  ALA E2366      33.452 -29.576  26.195  1.00  1.570          C  
ATOM  37420  C   ALA E2366      32.829 -30.030  27.498  1.00  0.850          C  
ATOM  37421  O   ALA E2366      33.520 -30.387  28.456  1.00  1.160          O  
ATOM  37422  CB  ALA E2366      33.810 -30.761  25.314  1.00  2.270          C  
ATOM  37423  H   ALA E2366      35.543 -29.233  26.447  1.00  2.110          H  
ATOM  37424  HA  ALA E2366      32.711 -28.998  25.658  1.00  1.880          H  
ATOM  37425 1HB  ALA E2366      32.915 -31.352  25.118  1.00  2.730          H  
ATOM  37426 2HB  ALA E2366      34.223 -30.400  24.373  1.00  2.730          H  
ATOM  37427 3HB  ALA E2366      34.550 -31.374  25.816  1.00  2.730          H  
ATOM  37428  N   VAL E2367      31.515 -30.082  27.534  1.00  1.520          N  
ATOM  37429  CA  VAL E2367      30.895 -30.512  28.762  1.00  2.150          C  
ATOM  37430  C   VAL E2367      30.779 -32.024  28.753  1.00  2.040          C  
ATOM  37431  O   VAL E2367      29.814 -32.587  28.248  1.00  1.900          O  
ATOM  37432  CB  VAL E2367      29.520 -29.850  28.910  1.00  2.760          C  
ATOM  37433  CG1 VAL E2367      28.934 -30.245  30.163  1.00  2.760          C  
ATOM  37434  CG2 VAL E2367      29.644 -28.318  28.857  1.00  2.760          C  
ATOM  37435  H   VAL E2367      30.961 -29.814  26.732  1.00  1.820          H  
ATOM  37436  HA  VAL E2367      31.519 -30.209  29.602  1.00  2.580          H  
ATOM  37437  HB  VAL E2367      28.862 -30.191  28.113  1.00  3.310          H  
ATOM  37438 1HG1 VAL E2367      28.007 -29.767  30.227  1.00  3.310          H  
ATOM  37439 2HG1 VAL E2367      28.809 -31.317  30.223  1.00  3.310          H  
ATOM  37440 3HG1 VAL E2367      29.579 -29.912  30.950  1.00  3.310          H  
ATOM  37441 1HG2 VAL E2367      28.657 -27.862  28.966  1.00  3.310          H  
ATOM  37442 2HG2 VAL E2367      30.290 -27.967  29.660  1.00  3.310          H  
ATOM  37443 3HG2 VAL E2367      30.065 -28.009  27.925  1.00  3.310          H  
ATOM  37444  N   LEU E2368      31.785 -32.672  29.308  1.00  2.320          N  
ATOM  37445  CA  LEU E2368      31.877 -34.125  29.242  1.00  2.420          C  
ATOM  37446  C   LEU E2368      31.713 -34.860  30.567  1.00  2.750          C  
ATOM  37447  O   LEU E2368      32.129 -34.371  31.614  1.00  3.160          O  
ATOM  37448  CB  LEU E2368      33.245 -34.482  28.673  1.00  3.350          C  
ATOM  37449  CG  LEU E2368      33.592 -33.869  27.308  1.00  3.350          C  
ATOM  37450  CD1 LEU E2368      35.019 -34.219  26.985  1.00  3.350          C  
ATOM  37451  CD2 LEU E2368      32.630 -34.372  26.214  1.00  3.350          C  
ATOM  37452  H   LEU E2368      32.541 -32.101  29.691  1.00  2.780          H  
ATOM  37453  HA  LEU E2368      31.092 -34.485  28.583  1.00  2.900          H  
ATOM  37454 1HB  LEU E2368      34.002 -34.152  29.382  1.00  4.020          H  
ATOM  37455 2HB  LEU E2368      33.309 -35.565  28.583  1.00  4.020          H  
ATOM  37456  HG  LEU E2368      33.520 -32.800  27.372  1.00  4.020          H  
ATOM  37457 1HD1 LEU E2368      35.300 -33.781  26.028  1.00  4.020          H  
ATOM  37458 2HD1 LEU E2368      35.672 -33.828  27.765  1.00  4.020          H  
ATOM  37459 3HD1 LEU E2368      35.130 -35.291  26.937  1.00  4.020          H  
ATOM  37460 1HD2 LEU E2368      32.901 -33.931  25.253  1.00  4.020          H  
ATOM  37461 2HD2 LEU E2368      32.697 -35.447  26.143  1.00  4.020          H  
ATOM  37462 3HD2 LEU E2368      31.608 -34.090  26.445  1.00  4.020          H  
ATOM  37463  N   GLU E2369      31.142 -36.066  30.474  1.00  2.600          N  
ATOM  37464  CA  GLU E2369      31.017 -37.037  31.565  1.00  2.800          C  
ATOM  37465  C   GLU E2369      30.816 -38.431  30.964  1.00  2.640          C  
ATOM  37466  O   GLU E2369      30.330 -38.562  29.833  1.00  2.400          O  
ATOM  37467  CB  GLU E2369      29.885 -36.658  32.532  1.00  3.840          C  
ATOM  37468  CG  GLU E2369      29.666 -37.613  33.760  1.00  3.840          C  
ATOM  37469  CD  GLU E2369      30.848 -37.831  34.664  1.00  3.840          C  
ATOM  37470  OE1 GLU E2369      31.833 -38.355  34.191  1.00  3.840          O  
ATOM  37471  OE2 GLU E2369      30.721 -37.595  35.841  1.00  3.840          O  
ATOM  37472  H   GLU E2369      30.802 -36.349  29.566  1.00  3.120          H  
ATOM  37473  HA  GLU E2369      31.953 -37.045  32.130  1.00  3.360          H  
ATOM  37474 1HB  GLU E2369      30.095 -35.683  32.936  1.00  4.610          H  
ATOM  37475 2HB  GLU E2369      28.949 -36.586  31.987  1.00  4.610          H  
ATOM  37476 1HG  GLU E2369      28.886 -37.172  34.358  1.00  4.610          H  
ATOM  37477 2HG  GLU E2369      29.309 -38.574  33.459  1.00  4.610          H  
ATOM  37478  N   LYS E2370      31.182 -39.459  31.719  1.00  2.780          N  
ATOM  37479  CA  LYS E2370      31.021 -40.857  31.311  1.00  2.630          C  
ATOM  37480  C   LYS E2370      29.909 -41.639  32.023  1.00  2.340          C  
ATOM  37481  O   LYS E2370      29.921 -41.786  33.247  1.00  2.360          O  
ATOM  37482  CB  LYS E2370      32.366 -41.563  31.533  1.00  3.740          C  
ATOM  37483  CG  LYS E2370      32.408 -43.091  31.350  1.00  3.740          C  
ATOM  37484  CD  LYS E2370      32.205 -43.535  29.912  1.00  3.740          C  
ATOM  37485  CE  LYS E2370      32.460 -45.033  29.783  1.00  3.740          C  
ATOM  37486  NZ  LYS E2370      32.186 -45.531  28.423  1.00  3.740          N  
ATOM  37487  H   LYS E2370      31.579 -39.233  32.638  1.00  3.340          H  
ATOM  37488  HA  LYS E2370      30.789 -40.867  30.246  1.00  3.160          H  
ATOM  37489 1HB  LYS E2370      33.104 -41.139  30.854  1.00  4.490          H  
ATOM  37490 2HB  LYS E2370      32.710 -41.353  32.547  1.00  4.490          H  
ATOM  37491 1HG  LYS E2370      33.381 -43.451  31.686  1.00  4.490          H  
ATOM  37492 2HG  LYS E2370      31.648 -43.559  31.975  1.00  4.490          H  
ATOM  37493 1HD  LYS E2370      31.178 -43.336  29.589  1.00  4.490          H  
ATOM  37494 2HD  LYS E2370      32.885 -42.996  29.255  1.00  4.490          H  
ATOM  37495 1HE  LYS E2370      33.503 -45.230  30.025  1.00  4.490          H  
ATOM  37496 2HE  LYS E2370      31.825 -45.569  30.488  1.00  4.490          H  
ATOM  37497 1HZ  LYS E2370      32.365 -46.517  28.376  1.00  4.490          H  
ATOM  37498 2HZ  LYS E2370      31.197 -45.370  28.192  1.00  4.490          H  
ATOM  37499 3HZ  LYS E2370      32.759 -45.054  27.751  1.00  4.490          H  
ATOM  37500  N   ASP E2371      28.980 -42.197  31.242  1.00  2.070          N  
ATOM  37501  CA  ASP E2371      27.923 -43.052  31.782  1.00  2.900          C  
ATOM  37502  C   ASP E2371      27.225 -43.821  30.663  1.00  2.220          C  
ATOM  37503  O   ASP E2371      26.974 -43.275  29.577  1.00  2.120          O  
ATOM  37504  CB  ASP E2371      26.878 -42.299  32.594  1.00  3.730          C  
ATOM  37505  CG  ASP E2371      26.088 -43.223  33.528  1.00  3.730          C  
ATOM  37506  OD1 ASP E2371      25.417 -44.121  33.026  1.00  3.730          O  
ATOM  37507  OD2 ASP E2371      26.144 -43.027  34.731  1.00  3.730          O  
ATOM  37508  H   ASP E2371      29.008 -42.018  30.242  1.00  2.480          H  
ATOM  37509  HA  ASP E2371      28.387 -43.782  32.447  1.00  3.480          H  
ATOM  37510 1HB  ASP E2371      27.352 -41.521  33.182  1.00  4.470          H  
ATOM  37511 2HB  ASP E2371      26.177 -41.841  31.916  1.00  4.470          H  
ATOM  37512  N   LEU E2372      26.833 -45.057  30.969  1.00  2.200          N  
ATOM  37513  CA  LEU E2372      26.132 -45.916  30.024  1.00  2.040          C  
ATOM  37514  C   LEU E2372      24.817 -45.292  29.583  1.00  2.120          C  
ATOM  37515  O   LEU E2372      24.339 -45.537  28.465  1.00  1.760          O  
ATOM  37516  CB  LEU E2372      25.862 -47.285  30.656  1.00  2.920          C  
ATOM  37517  CG  LEU E2372      27.108 -48.177  30.953  1.00  2.920          C  
ATOM  37518  CD1 LEU E2372      26.652 -49.413  31.720  1.00  2.920          C  
ATOM  37519  CD2 LEU E2372      27.811 -48.580  29.644  1.00  2.920          C  
ATOM  37520  H   LEU E2372      27.040 -45.417  31.896  1.00  2.640          H  
ATOM  37521  HA  LEU E2372      26.754 -46.035  29.150  1.00  2.450          H  
ATOM  37522 1HB  LEU E2372      25.341 -47.121  31.602  1.00  3.500          H  
ATOM  37523 2HB  LEU E2372      25.201 -47.846  29.999  1.00  3.500          H  
ATOM  37524  HG  LEU E2372      27.808 -47.630  31.579  1.00  3.500          H  
ATOM  37525 1HD1 LEU E2372      27.516 -50.038  31.949  1.00  3.500          H  
ATOM  37526 2HD1 LEU E2372      26.169 -49.112  32.651  1.00  3.500          H  
ATOM  37527 3HD1 LEU E2372      25.946 -49.983  31.115  1.00  3.500          H  
ATOM  37528 1HD2 LEU E2372      28.669 -49.208  29.881  1.00  3.500          H  
ATOM  37529 2HD2 LEU E2372      27.118 -49.139  29.015  1.00  3.500          H  
ATOM  37530 3HD2 LEU E2372      28.162 -47.703  29.103  1.00  3.500          H  
ATOM  37531  N   TYR E2373      24.239 -44.442  30.441  1.00  2.770          N  
ATOM  37532  CA  TYR E2373      22.981 -43.789  30.113  1.00  3.080          C  
ATOM  37533  C   TYR E2373      23.073 -43.128  28.753  1.00  2.720          C  
ATOM  37534  O   TYR E2373      22.134 -43.208  27.963  1.00  2.790          O  
ATOM  37535  CB  TYR E2373      22.644 -42.664  31.104  1.00  4.190          C  
ATOM  37536  CG  TYR E2373      22.172 -43.041  32.480  1.00  4.190          C  
ATOM  37537  CD1 TYR E2373      22.756 -42.423  33.571  1.00  4.190          C  
ATOM  37538  CD2 TYR E2373      21.160 -43.968  32.672  1.00  4.190          C  
ATOM  37539  CE1 TYR E2373      22.344 -42.730  34.845  1.00  4.190          C  
ATOM  37540  CE2 TYR E2373      20.743 -44.274  33.952  1.00  4.190          C  
ATOM  37541  CZ  TYR E2373      21.335 -43.659  35.036  1.00  4.190          C  
ATOM  37542  OH  TYR E2373      20.920 -43.963  36.313  1.00  4.190          O  
ATOM  37543  H   TYR E2373      24.669 -44.285  31.367  1.00  3.320          H  
ATOM  37544  HA  TYR E2373      22.186 -44.532  30.080  1.00  3.700          H  
ATOM  37545 1HB  TYR E2373      23.535 -42.073  31.234  1.00  5.030          H  
ATOM  37546 2HB  TYR E2373      21.888 -42.011  30.661  1.00  5.030          H  
ATOM  37547  HD1 TYR E2373      23.550 -41.693  33.423  1.00  5.030          H  
ATOM  37548  HD2 TYR E2373      20.685 -44.449  31.819  1.00  5.030          H  
ATOM  37549  HE1 TYR E2373      22.812 -42.243  35.700  1.00  5.030          H  
ATOM  37550  HE2 TYR E2373      19.943 -44.998  34.105  1.00  5.030          H  
ATOM  37551  HH  TYR E2373      20.169 -44.562  36.275  1.00  5.030          H  
ATOM  37552  N   TRP E2374      24.184 -42.434  28.477  1.00  2.560          N  
ATOM  37553  CA  TRP E2374      24.284 -41.754  27.207  1.00  2.700          C  
ATOM  37554  C   TRP E2374      25.153 -42.460  26.183  1.00  2.300          C  
ATOM  37555  O   TRP E2374      24.928 -42.283  24.975  1.00  2.450          O  
ATOM  37556  CB  TRP E2374      24.665 -40.289  27.401  1.00  3.720          C  
ATOM  37557  CG  TRP E2374      25.782 -39.991  28.285  1.00  3.720          C  
ATOM  37558  CD1 TRP E2374      27.102 -39.905  27.981  1.00  3.720          C  
ATOM  37559  CD2 TRP E2374      25.673 -39.684  29.686  1.00  3.720          C  
ATOM  37560  NE1 TRP E2374      27.808 -39.551  29.096  1.00  3.720          N  
ATOM  37561  CE2 TRP E2374      26.950 -39.422  30.138  1.00  3.720          C  
ATOM  37562  CE3 TRP E2374      24.596 -39.601  30.583  1.00  3.720          C  
ATOM  37563  CZ2 TRP E2374      27.199 -39.092  31.421  1.00  3.720          C  
ATOM  37564  CZ3 TRP E2374      24.859 -39.268  31.902  1.00  3.720          C  
ATOM  37565  CH2 TRP E2374      26.144 -39.018  32.304  1.00  3.720          C  
ATOM  37566  H   TRP E2374      24.976 -42.441  29.123  1.00  3.070          H  
ATOM  37567  HA  TRP E2374      23.293 -41.727  26.784  1.00  3.240          H  
ATOM  37568 1HB  TRP E2374      24.940 -39.905  26.460  1.00  4.470          H  
ATOM  37569 2HB  TRP E2374      23.812 -39.714  27.730  1.00  4.470          H  
ATOM  37570  HD1 TRP E2374      27.534 -40.071  26.996  1.00  4.470          H  
ATOM  37571  HE1 TRP E2374      28.837 -39.384  29.172  1.00  4.470          H  
ATOM  37572  HE3 TRP E2374      23.573 -39.796  30.255  1.00  4.470          H  
ATOM  37573  HZ2 TRP E2374      28.191 -38.905  31.733  1.00  4.470          H  
ATOM  37574  HZ3 TRP E2374      24.025 -39.212  32.598  1.00  4.470          H  
ATOM  37575  HH2 TRP E2374      26.354 -38.768  33.336  1.00  4.470          H  
ATOM  37576  N   ASP E2375      26.005 -43.408  26.619  1.00  2.040          N  
ATOM  37577  CA  ASP E2375      26.825 -44.137  25.648  1.00  2.410          C  
ATOM  37578  C   ASP E2375      25.938 -44.840  24.639  1.00  2.250          C  
ATOM  37579  O   ASP E2375      26.301 -44.963  23.472  1.00  2.710          O  
ATOM  37580  CB  ASP E2375      27.720 -45.205  26.276  1.00  3.230          C  
ATOM  37581  CG  ASP E2375      28.952 -44.708  27.014  1.00  3.230          C  
ATOM  37582  OD1 ASP E2375      29.345 -43.579  26.863  1.00  3.230          O  
ATOM  37583  OD2 ASP E2375      29.532 -45.515  27.712  1.00  3.230          O  
ATOM  37584  H   ASP E2375      26.163 -43.534  27.624  1.00  2.450          H  
ATOM  37585  HA  ASP E2375      27.453 -43.422  25.118  1.00  2.890          H  
ATOM  37586 1HB  ASP E2375      27.124 -45.799  26.952  1.00  3.870          H  
ATOM  37587 2HB  ASP E2375      28.053 -45.879  25.488  1.00  3.870          H  
ATOM  37588  N   ALA E2376      24.769 -45.306  25.087  1.00  1.890          N  
ATOM  37589  CA  ALA E2376      23.834 -45.965  24.184  1.00  2.160          C  
ATOM  37590  C   ALA E2376      22.458 -45.313  24.258  1.00  1.940          C  
ATOM  37591  O   ALA E2376      21.439 -46.013  24.304  1.00  2.220          O  
ATOM  37592  CB  ALA E2376      23.726 -47.442  24.513  1.00  2.920          C  
ATOM  37593  H   ALA E2376      24.551 -45.229  26.090  1.00  2.270          H  
ATOM  37594  HA  ALA E2376      24.205 -45.849  23.163  1.00  2.590          H  
ATOM  37595 1HB  ALA E2376      23.041 -47.920  23.812  1.00  3.500          H  
ATOM  37596 2HB  ALA E2376      24.711 -47.899  24.430  1.00  3.500          H  
ATOM  37597 3HB  ALA E2376      23.352 -47.557  25.529  1.00  3.500          H  
ATOM  37598  N   ALA E2377      22.414 -43.967  24.221  1.00  1.800          N  
ATOM  37599  CA  ALA E2377      21.140 -43.229  24.281  1.00  2.420          C  
ATOM  37600  C   ALA E2377      20.222 -43.640  23.136  1.00  2.210          C  
ATOM  37601  O   ALA E2377      18.998 -43.671  23.279  1.00  2.770          O  
ATOM  37602  CB  ALA E2377      21.366 -41.725  24.199  1.00  3.140          C  
ATOM  37603  H   ALA E2377      23.294 -43.440  24.183  1.00  2.160          H  
ATOM  37604  HA  ALA E2377      20.655 -43.468  25.230  1.00  2.900          H  
ATOM  37605 1HB  ALA E2377      20.409 -41.209  24.270  1.00  3.770          H  
ATOM  37606 2HB  ALA E2377      22.000 -41.411  25.005  1.00  3.770          H  
ATOM  37607 3HB  ALA E2377      21.843 -41.483  23.254  1.00  3.770          H  
ATOM  37608  N   GLU E2378      20.823 -43.959  21.987  1.00  1.570          N  
ATOM  37609  CA  GLU E2378      20.105 -44.361  20.790  1.00  1.620          C  
ATOM  37610  C   GLU E2378      19.313 -45.659  20.894  1.00  1.190          C  
ATOM  37611  O   GLU E2378      18.487 -45.931  20.024  1.00  1.570          O  
ATOM  37612  CB  GLU E2378      21.069 -44.511  19.608  1.00  2.250          C  
ATOM  37613  CG  GLU E2378      22.174 -45.556  19.744  1.00  2.250          C  
ATOM  37614  CD  GLU E2378      23.405 -45.028  20.356  1.00  2.250          C  
ATOM  37615  OE1 GLU E2378      23.336 -44.026  21.036  1.00  2.250          O  
ATOM  37616  OE2 GLU E2378      24.435 -45.610  20.129  1.00  2.250          O  
ATOM  37617  H   GLU E2378      21.844 -43.887  21.916  1.00  1.880          H  
ATOM  37618  HA  GLU E2378      19.398 -43.567  20.551  1.00  1.940          H  
ATOM  37619 1HB  GLU E2378      20.500 -44.857  18.766  1.00  2.700          H  
ATOM  37620 2HB  GLU E2378      21.509 -43.545  19.354  1.00  2.700          H  
ATOM  37621 1HG  GLU E2378      21.829 -46.397  20.333  1.00  2.700          H  
ATOM  37622 2HG  GLU E2378      22.409 -45.927  18.746  1.00  2.700          H  
ATOM  37623  N   ALA E2379      19.595 -46.508  21.886  1.00  0.820          N  
ATOM  37624  CA  ALA E2379      18.874 -47.770  21.947  1.00  0.630          C  
ATOM  37625  C   ALA E2379      17.395 -47.567  22.293  1.00  0.480          C  
ATOM  37626  O   ALA E2379      16.522 -47.921  21.499  1.00  1.370          O  
ATOM  37627  CB  ALA E2379      19.533 -48.680  22.971  1.00  0.960          C  
ATOM  37628  H   ALA E2379      20.277 -46.256  22.609  1.00  0.980          H  
ATOM  37629  HA  ALA E2379      18.927 -48.237  20.965  1.00  0.760          H  
ATOM  37630 1HB  ALA E2379      19.011 -49.633  22.996  1.00  1.150          H  
ATOM  37631 2HB  ALA E2379      20.574 -48.838  22.694  1.00  1.150          H  
ATOM  37632 3HB  ALA E2379      19.492 -48.216  23.957  1.00  1.150          H  
ATOM  37633  N   ARG E2380      17.124 -47.054  23.499  1.00  0.940          N  
ATOM  37634  CA  ARG E2380      15.785 -46.720  23.985  1.00  0.640          C  
ATOM  37635  C   ARG E2380      15.830 -46.169  25.403  1.00  0.430          C  
ATOM  37636  O   ARG E2380      16.550 -46.693  26.254  1.00  0.990          O  
ATOM  37637  CB  ARG E2380      14.813 -47.903  23.939  1.00  1.020          C  
ATOM  37638  CG  ARG E2380      13.396 -47.566  24.461  1.00  1.020          C  
ATOM  37639  CD  ARG E2380      12.381 -48.614  24.177  1.00  1.020          C  
ATOM  37640  NE  ARG E2380      12.164 -48.764  22.733  1.00  1.020          N  
ATOM  37641  CZ  ARG E2380      11.404 -47.939  21.956  1.00  1.020          C  
ATOM  37642  NH1 ARG E2380      10.799 -46.888  22.467  1.00  1.020          N  
ATOM  37643  NH2 ARG E2380      11.287 -48.184  20.665  1.00  1.020          N  
ATOM  37644  H   ARG E2380      17.907 -46.794  24.081  1.00  1.130          H  
ATOM  37645  HA  ARG E2380      15.375 -45.941  23.341  1.00  0.770          H  
ATOM  37646 1HB  ARG E2380      14.684 -48.263  22.932  1.00  1.220          H  
ATOM  37647 2HB  ARG E2380      15.207 -48.720  24.534  1.00  1.220          H  
ATOM  37648 1HG  ARG E2380      13.439 -47.488  25.543  1.00  1.220          H  
ATOM  37649 2HG  ARG E2380      13.061 -46.618  24.046  1.00  1.220          H  
ATOM  37650 1HD  ARG E2380      12.738 -49.566  24.569  1.00  1.220          H  
ATOM  37651 2HD  ARG E2380      11.437 -48.357  24.655  1.00  1.220          H  
ATOM  37652  HE  ARG E2380      12.609 -49.553  22.278  1.00  1.220          H  
ATOM  37653 1HH1 ARG E2380      10.892 -46.671  23.444  1.00  1.220          H  
ATOM  37654 2HH1 ARG E2380      10.259 -46.270  21.865  1.00  1.220          H  
ATOM  37655 1HH2 ARG E2380      11.756 -48.980  20.255  1.00  1.220          H  
ATOM  37656 2HH2 ARG E2380      10.742 -47.552  20.083  1.00  1.220          H  
ATOM  37657  N   ALA E2381      14.997 -45.183  25.695  1.00  1.060          N  
ATOM  37658  CA  ALA E2381      14.844 -44.734  27.067  1.00  1.520          C  
ATOM  37659  C   ALA E2381      13.515 -45.323  27.544  1.00  1.050          C  
ATOM  37660  O   ALA E2381      12.567 -45.331  26.767  1.00  0.450          O  
ATOM  37661  CB  ALA E2381      14.875 -43.226  27.155  1.00  1.940          C  
ATOM  37662  H   ALA E2381      14.447 -44.754  24.961  1.00  1.270          H  
ATOM  37663  HA  ALA E2381      15.668 -45.112  27.662  1.00  1.820          H  
ATOM  37664 1HB  ALA E2381      14.749 -42.919  28.191  1.00  2.330          H  
ATOM  37665 2HB  ALA E2381      15.842 -42.870  26.783  1.00  2.330          H  
ATOM  37666 3HB  ALA E2381      14.104 -42.806  26.564  1.00  2.330          H  
ATOM  37667  N   PRO E2382      13.399 -45.890  28.750  1.00  1.670          N  
ATOM  37668  CA  PRO E2382      12.146 -46.415  29.262  1.00  1.560          C  
ATOM  37669  C   PRO E2382      11.059 -45.356  29.271  1.00  1.070          C  
ATOM  37670  O   PRO E2382      11.291 -44.249  29.758  1.00  1.760          O  
ATOM  37671  CB  PRO E2382      12.519 -46.815  30.694  1.00  2.340          C  
ATOM  37672  CG  PRO E2382      14.003 -47.098  30.637  1.00  2.340          C  
ATOM  37673  CD  PRO E2382      14.559 -46.089  29.642  1.00  2.340          C  
ATOM  37674  HA  PRO E2382      11.840 -47.283  28.662  1.00  1.870          H  
ATOM  37675 1HB  PRO E2382      12.256 -46.002  31.391  1.00  2.810          H  
ATOM  37676 2HB  PRO E2382      11.930 -47.693  30.999  1.00  2.810          H  
ATOM  37677 1HG  PRO E2382      14.445 -46.987  31.640  1.00  2.810          H  
ATOM  37678 2HG  PRO E2382      14.184 -48.137  30.324  1.00  2.810          H  
ATOM  37679 1HD  PRO E2382      14.851 -45.141  30.125  1.00  2.810          H  
ATOM  37680 2HD  PRO E2382      15.396 -46.586  29.123  1.00  2.810          H  
ATOM  37681  N   TYR E2383       9.871 -45.722  28.807  1.00  0.500          N  
ATOM  37682  CA  TYR E2383       8.728 -44.815  28.783  1.00  0.380          C  
ATOM  37683  C   TYR E2383       7.537 -45.559  29.358  1.00  0.610          C  
ATOM  37684  O   TYR E2383       6.656 -46.014  28.623  1.00  1.480          O  
ATOM  37685  CB  TYR E2383       8.412 -44.314  27.375  1.00  0.580          C  
ATOM  37686  CG  TYR E2383       9.570 -43.684  26.627  1.00  0.580          C  
ATOM  37687  CD1 TYR E2383       9.833 -44.089  25.333  1.00  0.580          C  
ATOM  37688  CD2 TYR E2383      10.394 -42.745  27.232  1.00  0.580          C  
ATOM  37689  CE1 TYR E2383      10.879 -43.526  24.638  1.00  0.580          C  
ATOM  37690  CE2 TYR E2383      11.437 -42.201  26.549  1.00  0.580          C  
ATOM  37691  CZ  TYR E2383      11.679 -42.573  25.249  1.00  0.580          C  
ATOM  37692  OH  TYR E2383      12.728 -41.994  24.563  1.00  0.580          O  
ATOM  37693  H   TYR E2383       9.758 -46.653  28.446  1.00  0.600          H  
ATOM  37694  HA  TYR E2383       8.927 -43.965  29.436  1.00  0.460          H  
ATOM  37695 1HB  TYR E2383       8.061 -45.133  26.788  1.00  0.700          H  
ATOM  37696 2HB  TYR E2383       7.604 -43.582  27.426  1.00  0.700          H  
ATOM  37697  HD1 TYR E2383       9.205 -44.834  24.858  1.00  0.700          H  
ATOM  37698  HD2 TYR E2383      10.211 -42.434  28.259  1.00  0.700          H  
ATOM  37699  HE1 TYR E2383      11.078 -43.830  23.609  1.00  0.700          H  
ATOM  37700  HE2 TYR E2383      12.075 -41.459  27.031  1.00  0.700          H  
ATOM  37701  HH  TYR E2383      12.714 -42.278  23.610  1.00  0.700          H  
ATOM  37702  N   THR E2384       7.551 -45.736  30.665  1.00  1.400          N  
ATOM  37703  CA  THR E2384       6.568 -46.562  31.334  1.00  1.990          C  
ATOM  37704  C   THR E2384       5.755 -45.696  32.274  1.00  1.060          C  
ATOM  37705  O   THR E2384       4.711 -45.131  31.880  1.00  0.580          O  
ATOM  37706  CB  THR E2384       7.287 -47.692  32.111  1.00  2.550          C  
ATOM  37707  OG1 THR E2384       8.227 -47.138  33.052  1.00  2.550          O  
ATOM  37708  CG2 THR E2384       8.067 -48.536  31.103  1.00  2.550          C  
ATOM  37709  H   THR E2384       8.280 -45.301  31.219  1.00  1.680          H  
ATOM  37710  HA  THR E2384       5.901 -47.005  30.599  1.00  2.390          H  
ATOM  37711  HB  THR E2384       6.560 -48.298  32.639  1.00  3.060          H  
ATOM  37712  HG1 THR E2384       8.604 -47.856  33.591  1.00  3.060          H  
ATOM  37713 1HG2 THR E2384       8.581 -49.341  31.623  1.00  3.060          H  
ATOM  37714 2HG2 THR E2384       7.379 -48.948  30.380  1.00  3.060          H  
ATOM  37715 3HG2 THR E2384       8.797 -47.920  30.592  1.00  3.060          H  
ATOM  37716  N   ALA E2385       6.216 -45.586  33.514  1.00  0.900          N  
ATOM  37717  CA  ALA E2385       5.508 -44.822  34.513  1.00  0.740          C  
ATOM  37718  C   ALA E2385       5.387 -43.388  34.048  1.00  1.360          C  
ATOM  37719  O   ALA E2385       6.305 -42.830  33.452  1.00  1.680          O  
ATOM  37720  CB  ALA E2385       6.219 -44.880  35.851  1.00  1.100          C  
ATOM  37721  H   ALA E2385       7.083 -46.063  33.742  1.00  1.080          H  
ATOM  37722  HA  ALA E2385       4.512 -45.238  34.627  1.00  0.890          H  
ATOM  37723 1HB  ALA E2385       5.652 -44.304  36.582  1.00  1.320          H  
ATOM  37724 2HB  ALA E2385       6.289 -45.916  36.179  1.00  1.320          H  
ATOM  37725 3HB  ALA E2385       7.216 -44.461  35.750  1.00  1.320          H  
ATOM  37726  N   ALA E2386       4.223 -42.814  34.314  1.00  1.810          N  
ATOM  37727  CA  ALA E2386       3.239 -41.750  34.342  1.00  2.390          C  
ATOM  37728  C   ALA E2386       2.953 -41.246  32.940  1.00  1.830          C  
ATOM  37729  O   ALA E2386       2.427 -40.147  32.764  1.00  2.070          O  
ATOM  37730  CB  ALA E2386       3.730 -40.615  35.223  1.00  3.110          C  
ATOM  37731  H   ALA E2386       4.716 -42.071  33.845  1.00  2.170          H  
ATOM  37732  HA  ALA E2386       2.317 -42.152  34.754  1.00  2.870          H  
ATOM  37733 1HB  ALA E2386       2.973 -39.827  35.261  1.00  3.740          H  
ATOM  37734 2HB  ALA E2386       3.909 -40.986  36.231  1.00  3.740          H  
ATOM  37735 3HB  ALA E2386       4.654 -40.207  34.811  1.00  3.740          H  
ATOM  37736  N   THR E2387       3.258 -42.070  31.947  1.00  1.100          N  
ATOM  37737  CA  THR E2387       2.995 -41.744  30.552  1.00  0.620          C  
ATOM  37738  C   THR E2387       1.543 -42.052  30.085  1.00  0.870          C  
ATOM  37739  O   THR E2387       0.951 -41.197  29.416  1.00  1.160          O  
ATOM  37740  CB  THR E2387       4.057 -42.411  29.635  1.00  1.060          C  
ATOM  37741  OG1 THR E2387       5.353 -41.899  29.972  1.00  1.060          O  
ATOM  37742  CG2 THR E2387       3.782 -42.125  28.192  1.00  1.060          C  
ATOM  37743  H   THR E2387       3.707 -42.978  32.122  1.00  1.320          H  
ATOM  37744  HA  THR E2387       3.143 -40.668  30.442  1.00  0.740          H  
ATOM  37745  HB  THR E2387       4.066 -43.476  29.784  1.00  1.270          H  
ATOM  37746  HG1 THR E2387       5.575 -42.142  30.881  1.00  1.270          H  
ATOM  37747 1HG2 THR E2387       4.554 -42.590  27.589  1.00  1.270          H  
ATOM  37748 2HG2 THR E2387       2.813 -42.515  27.907  1.00  1.270          H  
ATOM  37749 3HG2 THR E2387       3.794 -41.051  28.042  1.00  1.270          H  
ATOM  37750  N   VAL E2388       0.954 -43.244  30.355  1.00  1.160          N  
ATOM  37751  CA  VAL E2388       1.537 -44.404  31.046  1.00  1.660          C  
ATOM  37752  C   VAL E2388       1.489 -45.574  30.066  1.00  1.490          C  
ATOM  37753  O   VAL E2388       0.416 -46.003  29.624  1.00  1.970          O  
ATOM  37754  CB  VAL E2388       0.806 -44.644  32.399  1.00  2.120          C  
ATOM  37755  CG1 VAL E2388      -0.672 -44.954  32.202  1.00  2.120          C  
ATOM  37756  CG2 VAL E2388       1.507 -45.724  33.172  1.00  2.120          C  
ATOM  37757  H   VAL E2388       0.012 -43.352  30.008  1.00  1.390          H  
ATOM  37758  HA  VAL E2388       2.576 -44.268  31.257  1.00  1.990          H  
ATOM  37759  HB  VAL E2388       0.851 -43.720  32.971  1.00  2.550          H  
ATOM  37760 1HG1 VAL E2388      -1.142 -45.068  33.178  1.00  2.550          H  
ATOM  37761 2HG1 VAL E2388      -1.152 -44.138  31.669  1.00  2.550          H  
ATOM  37762 3HG1 VAL E2388      -0.807 -45.873  31.646  1.00  2.550          H  
ATOM  37763 1HG2 VAL E2388       1.022 -45.857  34.134  1.00  2.550          H  
ATOM  37764 2HG2 VAL E2388       1.468 -46.634  32.627  1.00  2.550          H  
ATOM  37765 3HG2 VAL E2388       2.542 -45.444  33.327  1.00  2.550          H  
ATOM  37766  N   PHE E2389       2.692 -45.991  29.663  1.00  1.680          N  
ATOM  37767  CA  PHE E2389       2.934 -46.975  28.597  1.00  2.290          C  
ATOM  37768  C   PHE E2389       2.275 -46.613  27.248  1.00  2.060          C  
ATOM  37769  O   PHE E2389       1.817 -47.510  26.542  1.00  2.620          O  
ATOM  37770  CB  PHE E2389       2.428 -48.364  28.993  1.00  2.960          C  
ATOM  37771  CG  PHE E2389       3.042 -48.940  30.208  1.00  2.960          C  
ATOM  37772  CD1 PHE E2389       2.363 -48.935  31.394  1.00  2.960          C  
ATOM  37773  CD2 PHE E2389       4.286 -49.519  30.158  1.00  2.960          C  
ATOM  37774  CE1 PHE E2389       2.914 -49.486  32.524  1.00  2.960          C  
ATOM  37775  CE2 PHE E2389       4.843 -50.085  31.276  1.00  2.960          C  
ATOM  37776  CZ  PHE E2389       4.158 -50.064  32.464  1.00  2.960          C  
ATOM  37777  H   PHE E2389       3.484 -45.621  30.202  1.00  2.020          H  
ATOM  37778  HA  PHE E2389       4.014 -47.031  28.439  1.00  2.750          H  
ATOM  37779 1HB  PHE E2389       1.348 -48.331  29.137  1.00  3.550          H  
ATOM  37780 2HB  PHE E2389       2.617 -49.053  28.173  1.00  3.550          H  
ATOM  37781  HD1 PHE E2389       1.369 -48.487  31.427  1.00  3.550          H  
ATOM  37782  HD2 PHE E2389       4.822 -49.529  29.217  1.00  3.550          H  
ATOM  37783  HE1 PHE E2389       2.359 -49.474  33.462  1.00  3.550          H  
ATOM  37784  HE2 PHE E2389       5.827 -50.548  31.225  1.00  3.550          H  
ATOM  37785  HZ  PHE E2389       4.597 -50.511  33.356  1.00  3.550          H  
ATOM  37786  N   GLN E2390       2.204 -45.321  26.888  1.00  1.390          N  
ATOM  37787  CA  GLN E2390       1.531 -44.932  25.636  1.00  1.570          C  
ATOM  37788  C   GLN E2390       2.432 -44.435  24.510  1.00  1.470          C  
ATOM  37789  O   GLN E2390       2.072 -44.528  23.334  1.00  2.280          O  
ATOM  37790  CB  GLN E2390       0.517 -43.816  25.909  1.00  2.130          C  
ATOM  37791  CG  GLN E2390      -0.547 -44.180  26.895  1.00  2.130          C  
ATOM  37792  CD  GLN E2390      -1.394 -45.332  26.446  1.00  2.130          C  
ATOM  37793  OE1 GLN E2390      -2.002 -45.303  25.369  1.00  2.130          O  
ATOM  37794  NE2 GLN E2390      -1.432 -46.369  27.268  1.00  2.130          N  
ATOM  37795  H   GLN E2390       2.621 -44.623  27.483  1.00  1.670          H  
ATOM  37796  HA  GLN E2390       0.998 -45.803  25.255  1.00  1.880          H  
ATOM  37797 1HB  GLN E2390       1.036 -42.938  26.283  1.00  2.550          H  
ATOM  37798 2HB  GLN E2390       0.032 -43.534  24.977  1.00  2.550          H  
ATOM  37799 1HG  GLN E2390      -0.074 -44.452  27.817  1.00  2.550          H  
ATOM  37800 2HG  GLN E2390      -1.190 -43.319  27.053  1.00  2.550          H  
ATOM  37801 1HE2 GLN E2390      -1.966 -47.181  27.034  1.00  2.550          H  
ATOM  37802 2HE2 GLN E2390      -0.891 -46.335  28.141  1.00  2.550          H  
ATOM  37803  N   LEU E2391       3.569 -43.853  24.868  1.00  0.640          N  
ATOM  37804  CA  LEU E2391       4.453 -43.222  23.892  1.00  0.560          C  
ATOM  37805  C   LEU E2391       5.637 -44.096  23.511  1.00  0.700          C  
ATOM  37806  O   LEU E2391       6.519 -43.684  22.748  1.00  0.640          O  
ATOM  37807  CB  LEU E2391       4.908 -41.897  24.472  1.00  0.820          C  
ATOM  37808  CG  LEU E2391       3.769 -40.883  24.790  1.00  0.820          C  
ATOM  37809  CD1 LEU E2391       4.372 -39.700  25.420  1.00  0.820          C  
ATOM  37810  CD2 LEU E2391       2.994 -40.473  23.535  1.00  0.820          C  
ATOM  37811  H   LEU E2391       3.821 -43.827  25.843  1.00  0.770          H  
ATOM  37812  HA  LEU E2391       3.890 -43.044  22.980  1.00  0.670          H  
ATOM  37813 1HB  LEU E2391       5.399 -42.122  25.399  1.00  0.980          H  
ATOM  37814 2HB  LEU E2391       5.622 -41.436  23.818  1.00  0.980          H  
ATOM  37815  HG  LEU E2391       3.080 -41.331  25.495  1.00  0.980          H  
ATOM  37816 1HD1 LEU E2391       3.590 -39.009  25.693  1.00  0.980          H  
ATOM  37817 2HD1 LEU E2391       4.878 -40.002  26.298  1.00  0.980          H  
ATOM  37818 3HD1 LEU E2391       5.070 -39.224  24.737  1.00  0.980          H  
ATOM  37819 1HD2 LEU E2391       2.217 -39.761  23.810  1.00  0.980          H  
ATOM  37820 2HD2 LEU E2391       3.660 -40.005  22.824  1.00  0.980          H  
ATOM  37821 3HD2 LEU E2391       2.524 -41.330  23.067  1.00  0.980          H  
ATOM  37822  N   ARG E2392       5.631 -45.312  24.034  1.00  1.000          N  
ATOM  37823  CA  ARG E2392       6.648 -46.302  23.756  1.00  1.180          C  
ATOM  37824  C   ARG E2392       6.139 -47.073  22.556  1.00  1.180          C  
ATOM  37825  O   ARG E2392       5.275 -47.935  22.692  1.00  1.210          O  
ATOM  37826  CB  ARG E2392       6.798 -47.236  24.941  1.00  1.580          C  
ATOM  37827  CG  ARG E2392       7.964 -48.187  24.892  1.00  1.580          C  
ATOM  37828  CD  ARG E2392       8.035 -48.979  26.136  1.00  1.580          C  
ATOM  37829  NE  ARG E2392       6.870 -49.842  26.264  1.00  1.580          N  
ATOM  37830  CZ  ARG E2392       6.625 -50.701  27.274  1.00  1.580          C  
ATOM  37831  NH1 ARG E2392       7.482 -50.838  28.267  1.00  1.580          N  
ATOM  37832  NH2 ARG E2392       5.507 -51.413  27.256  1.00  1.580          N  
ATOM  37833  H   ARG E2392       4.862 -45.554  24.638  1.00  1.200          H  
ATOM  37834  HA  ARG E2392       7.591 -45.821  23.515  1.00  1.420          H  
ATOM  37835 1HB  ARG E2392       6.847 -46.672  25.855  1.00  1.900          H  
ATOM  37836 2HB  ARG E2392       5.897 -47.841  25.007  1.00  1.900          H  
ATOM  37837 1HG  ARG E2392       7.864 -48.868  24.044  1.00  1.900          H  
ATOM  37838 2HG  ARG E2392       8.888 -47.620  24.802  1.00  1.900          H  
ATOM  37839 1HD  ARG E2392       8.933 -49.603  26.123  1.00  1.900          H  
ATOM  37840 2HD  ARG E2392       8.066 -48.303  26.995  1.00  1.900          H  
ATOM  37841  HE  ARG E2392       6.177 -49.781  25.531  1.00  1.900          H  
ATOM  37842 1HH1 ARG E2392       8.335 -50.300  28.281  1.00  1.900          H  
ATOM  37843 2HH1 ARG E2392       7.289 -51.490  29.014  1.00  1.900          H  
ATOM  37844 1HH2 ARG E2392       4.852 -51.303  26.489  1.00  1.900          H  
ATOM  37845 2HH2 ARG E2392       5.303 -52.065  28.002  1.00  1.900          H  
ATOM  37846  N   GLN E2393       6.632 -46.736  21.375  1.00  1.160          N  
ATOM  37847  CA  GLN E2393       6.061 -47.305  20.169  1.00  1.160          C  
ATOM  37848  C   GLN E2393       7.097 -47.818  19.156  1.00  1.170          C  
ATOM  37849  O   GLN E2393       8.234 -47.345  19.161  1.00  1.160          O  
ATOM  37850  CB  GLN E2393       5.180 -46.252  19.505  1.00  1.620          C  
ATOM  37851  CG  GLN E2393       3.939 -45.840  20.316  1.00  1.620          C  
ATOM  37852  CD  GLN E2393       3.080 -44.842  19.581  1.00  1.620          C  
ATOM  37853  OE1 GLN E2393       3.156 -44.788  18.344  1.00  1.620          O  
ATOM  37854  NE2 GLN E2393       2.286 -44.067  20.312  1.00  1.620          N  
ATOM  37855  H   GLN E2393       7.371 -46.043  21.311  1.00  1.390          H  
ATOM  37856  HA  GLN E2393       5.413 -48.107  20.493  1.00  1.390          H  
ATOM  37857 1HB  GLN E2393       5.763 -45.343  19.343  1.00  1.950          H  
ATOM  37858 2HB  GLN E2393       4.873 -46.589  18.541  1.00  1.950          H  
ATOM  37859 1HG  GLN E2393       3.343 -46.725  20.539  1.00  1.950          H  
ATOM  37860 2HG  GLN E2393       4.255 -45.370  21.239  1.00  1.950          H  
ATOM  37861 1HE2 GLN E2393       1.714 -43.344  19.848  1.00  1.950          H  
ATOM  37862 2HE2 GLN E2393       2.269 -44.167  21.334  1.00  1.950          H  
ATOM  37863  N   PRO E2394       6.724 -48.812  18.316  1.00  1.210          N  
ATOM  37864  CA  PRO E2394       7.471 -49.297  17.167  1.00  1.150          C  
ATOM  37865  C   PRO E2394       7.667 -48.165  16.164  1.00  0.980          C  
ATOM  37866  O   PRO E2394       6.854 -47.250  16.091  1.00  0.950          O  
ATOM  37867  CB  PRO E2394       6.537 -50.360  16.575  1.00  1.720          C  
ATOM  37868  CG  PRO E2394       5.699 -50.831  17.732  1.00  1.720          C  
ATOM  37869  CD  PRO E2394       5.518 -49.620  18.619  1.00  1.720          C  
ATOM  37870  HA  PRO E2394       8.425 -49.715  17.486  1.00  1.380          H  
ATOM  37871 1HB  PRO E2394       5.950 -49.930  15.753  1.00  2.070          H  
ATOM  37872 2HB  PRO E2394       7.145 -51.168  16.138  1.00  2.070          H  
ATOM  37873 1HG  PRO E2394       4.740 -51.225  17.356  1.00  2.070          H  
ATOM  37874 2HG  PRO E2394       6.198 -51.664  18.250  1.00  2.070          H  
ATOM  37875 1HD  PRO E2394       4.604 -49.070  18.391  1.00  2.070          H  
ATOM  37876 2HD  PRO E2394       5.532 -50.003  19.649  1.00  2.070          H  
ATOM  37877  N   SER E2395       8.759 -48.235  15.409  1.00  0.940          N  
ATOM  37878  CA  SER E2395       9.044 -47.235  14.400  1.00  0.890          C  
ATOM  37879  C   SER E2395       8.117 -47.376  13.201  1.00  0.670          C  
ATOM  37880  O   SER E2395       7.447 -48.398  13.021  1.00  0.600          O  
ATOM  37881  CB  SER E2395      10.490 -47.317  13.949  1.00  1.270          C  
ATOM  37882  OG  SER E2395      10.750 -48.515  13.273  1.00  1.270          O  
ATOM  37883  H   SER E2395       9.400 -49.002  15.515  1.00  1.130          H  
ATOM  37884  HA  SER E2395       8.869 -46.252  14.838  1.00  1.070          H  
ATOM  37885 1HB  SER E2395      10.705 -46.479  13.284  1.00  1.520          H  
ATOM  37886 2HB  SER E2395      11.145 -47.228  14.810  1.00  1.520          H  
ATOM  37887  HG  SER E2395      11.635 -48.412  12.869  1.00  1.520          H  
ATOM  37888  N   PHE E2396       8.106 -46.344  12.370  1.00  0.610          N  
ATOM  37889  CA  PHE E2396       7.315 -46.318  11.165  1.00  0.440          C  
ATOM  37890  C   PHE E2396       8.247 -46.148   9.986  1.00  0.420          C  
ATOM  37891  O   PHE E2396       9.267 -45.475  10.106  1.00  0.830          O  
ATOM  37892  CB  PHE E2396       6.392 -45.114  11.176  1.00  0.680          C  
ATOM  37893  CG  PHE E2396       5.382 -45.046  12.286  1.00  0.680          C  
ATOM  37894  CD1 PHE E2396       5.722 -44.465  13.497  1.00  0.680          C  
ATOM  37895  CD2 PHE E2396       4.080 -45.498  12.118  1.00  0.680          C  
ATOM  37896  CE1 PHE E2396       4.807 -44.347  14.505  1.00  0.680          C  
ATOM  37897  CE2 PHE E2396       3.157 -45.374  13.118  1.00  0.680          C  
ATOM  37898  CZ  PHE E2396       3.525 -44.793  14.318  1.00  0.680          C  
ATOM  37899  H   PHE E2396       8.692 -45.554  12.583  1.00  0.730          H  
ATOM  37900  HA  PHE E2396       6.773 -47.256  11.056  1.00  0.530          H  
ATOM  37901 1HB  PHE E2396       6.991 -44.205  11.202  1.00  0.820          H  
ATOM  37902 2HB  PHE E2396       5.859 -45.105  10.241  1.00  0.820          H  
ATOM  37903  HD1 PHE E2396       6.725 -44.099  13.635  1.00  0.820          H  
ATOM  37904  HD2 PHE E2396       3.779 -45.943  11.186  1.00  0.820          H  
ATOM  37905  HE1 PHE E2396       5.093 -43.877  15.439  1.00  0.820          H  
ATOM  37906  HE2 PHE E2396       2.133 -45.716  12.980  1.00  0.820          H  
ATOM  37907  HZ  PHE E2396       2.797 -44.669  15.113  1.00  0.820          H  
ATOM  37908  N   GLN E2397       7.904 -46.723   8.837  1.00  0.460          N  
ATOM  37909  CA  GLN E2397       8.732 -46.554   7.655  1.00  0.480          C  
ATOM  37910  C   GLN E2397       8.060 -45.650   6.608  1.00  0.240          C  
ATOM  37911  O   GLN E2397       8.744 -45.010   5.814  1.00  0.480          O  
ATOM  37912  CB  GLN E2397       9.039 -47.926   7.069  1.00  0.660          C  
ATOM  37913  CG  GLN E2397       9.735 -48.873   8.029  1.00  0.660          C  
ATOM  37914  CD  GLN E2397      11.085 -48.411   8.505  1.00  0.660          C  
ATOM  37915  OE1 GLN E2397      11.977 -48.093   7.717  1.00  0.660          O  
ATOM  37916  NE2 GLN E2397      11.239 -48.404   9.820  1.00  0.660          N  
ATOM  37917  H   GLN E2397       7.087 -47.302   8.769  1.00  0.550          H  
ATOM  37918  HA  GLN E2397       9.672 -46.087   7.947  1.00  0.580          H  
ATOM  37919 1HB  GLN E2397       8.115 -48.397   6.786  1.00  0.800          H  
ATOM  37920 2HB  GLN E2397       9.655 -47.817   6.174  1.00  0.800          H  
ATOM  37921 1HG  GLN E2397       9.103 -48.999   8.902  1.00  0.800          H  
ATOM  37922 2HG  GLN E2397       9.858 -49.831   7.523  1.00  0.800          H  
ATOM  37923 1HE2 GLN E2397      12.133 -48.142  10.260  1.00  0.800          H  
ATOM  37924 2HE2 GLN E2397      10.476 -48.689  10.405  1.00  0.800          H  
ATOM  37925  N   GLY E2398       6.717 -45.596   6.610  1.00  0.490          N  
ATOM  37926  CA  GLY E2398       5.938 -44.839   5.616  1.00  0.540          C  
ATOM  37927  C   GLY E2398       4.579 -45.507   5.321  1.00  0.420          C  
ATOM  37928  O   GLY E2398       4.329 -46.637   5.751  1.00  0.360          O  
ATOM  37929  H   GLY E2398       6.213 -46.109   7.307  1.00  0.590          H  
ATOM  37930 1HA  GLY E2398       5.766 -43.821   5.985  1.00  0.650          H  
ATOM  37931 2HA  GLY E2398       6.516 -44.752   4.697  1.00  0.650          H  
ATOM  37932  N   SER E2399       3.700 -44.792   4.589  1.00  0.460          N  
ATOM  37933  CA  SER E2399       2.341 -45.226   4.234  1.00  0.380          C  
ATOM  37934  C   SER E2399       2.247 -46.447   3.341  1.00  0.240          C  
ATOM  37935  O   SER E2399       1.194 -47.089   3.278  1.00  0.230          O  
ATOM  37936  CB  SER E2399       1.651 -44.116   3.508  1.00  0.560          C  
ATOM  37937  OG  SER E2399       2.224 -43.924   2.253  1.00  0.560          O  
ATOM  37938  H   SER E2399       3.961 -43.846   4.260  1.00  0.550          H  
ATOM  37939  HA  SER E2399       1.804 -45.438   5.156  1.00  0.460          H  
ATOM  37940 1HB  SER E2399       0.586 -44.313   3.410  1.00  0.680          H  
ATOM  37941 2HB  SER E2399       1.768 -43.219   4.077  1.00  0.680          H  
ATOM  37942  HG  SER E2399       2.089 -42.967   2.055  1.00  0.680          H  
ATOM  37943  N   THR E2400       3.333 -46.785   2.652  1.00  0.210          N  
ATOM  37944  CA  THR E2400       3.341 -47.925   1.751  1.00  0.150          C  
ATOM  37945  C   THR E2400       3.638 -49.227   2.475  1.00  0.170          C  
ATOM  37946  O   THR E2400       3.482 -50.311   1.907  1.00  0.160          O  
ATOM  37947  CB  THR E2400       4.403 -47.754   0.679  1.00  0.230          C  
ATOM  37948  OG1 THR E2400       5.663 -47.700   1.325  1.00  0.230          O  
ATOM  37949  CG2 THR E2400       4.169 -46.472  -0.108  1.00  0.230          C  
ATOM  37950  H   THR E2400       4.176 -46.207   2.731  1.00  0.250          H  
ATOM  37951  HA  THR E2400       2.362 -48.007   1.283  1.00  0.180          H  
ATOM  37952  HB  THR E2400       4.380 -48.602   0.023  1.00  0.280          H  
ATOM  37953  HG1 THR E2400       6.386 -47.710   0.661  1.00  0.280          H  
ATOM  37954 1HG2 THR E2400       4.954 -46.362  -0.849  1.00  0.280          H  
ATOM  37955 2HG2 THR E2400       3.202 -46.516  -0.599  1.00  0.280          H  
ATOM  37956 3HG2 THR E2400       4.187 -45.622   0.562  1.00  0.280          H  
ATOM  37957  N   PHE E2401       4.035 -49.144   3.738  1.00  0.200          N  
ATOM  37958  CA  PHE E2401       4.385 -50.331   4.483  1.00  0.220          C  
ATOM  37959  C   PHE E2401       3.295 -50.708   5.462  1.00  0.400          C  
ATOM  37960  O   PHE E2401       2.600 -49.857   6.025  1.00  0.520          O  
ATOM  37961  CB  PHE E2401       5.674 -50.124   5.259  1.00  0.300          C  
ATOM  37962  CG  PHE E2401       6.879 -49.957   4.429  1.00  0.300          C  
ATOM  37963  CD1 PHE E2401       7.377 -48.701   4.202  1.00  0.300          C  
ATOM  37964  CD2 PHE E2401       7.535 -51.047   3.875  1.00  0.300          C  
ATOM  37965  CE1 PHE E2401       8.507 -48.528   3.464  1.00  0.300          C  
ATOM  37966  CE2 PHE E2401       8.670 -50.865   3.116  1.00  0.300          C  
ATOM  37967  CZ  PHE E2401       9.151 -49.589   2.918  1.00  0.300          C  
ATOM  37968  H   PHE E2401       4.117 -48.231   4.191  1.00  0.240          H  
ATOM  37969  HA  PHE E2401       4.520 -51.156   3.783  1.00  0.260          H  
ATOM  37970 1HB  PHE E2401       5.572 -49.223   5.858  1.00  0.360          H  
ATOM  37971 2HB  PHE E2401       5.833 -50.958   5.939  1.00  0.360          H  
ATOM  37972  HD1 PHE E2401       6.869 -47.833   4.631  1.00  0.360          H  
ATOM  37973  HD2 PHE E2401       7.147 -52.053   4.044  1.00  0.360          H  
ATOM  37974  HE1 PHE E2401       8.900 -47.538   3.315  1.00  0.360          H  
ATOM  37975  HE2 PHE E2401       9.184 -51.723   2.681  1.00  0.360          H  
ATOM  37976  HZ  PHE E2401      10.039 -49.416   2.335  1.00  0.360          H  
ATOM  37977  N   ASP E2402       3.203 -51.994   5.749  1.00  0.450          N  
ATOM  37978  CA  ASP E2402       2.226 -52.483   6.707  1.00  0.790          C  
ATOM  37979  C   ASP E2402       2.689 -52.257   8.136  1.00  1.030          C  
ATOM  37980  O   ASP E2402       3.111 -53.185   8.833  1.00  1.620          O  
ATOM  37981  CB  ASP E2402       1.964 -53.964   6.467  1.00  0.970          C  
ATOM  37982  CG  ASP E2402       1.233 -54.224   5.156  1.00  0.970          C  
ATOM  37983  OD1 ASP E2402       0.324 -53.493   4.832  1.00  0.970          O  
ATOM  37984  OD2 ASP E2402       1.621 -55.133   4.470  1.00  0.970          O  
ATOM  37985  H   ASP E2402       3.789 -52.656   5.259  1.00  0.540          H  
ATOM  37986  HA  ASP E2402       1.293 -51.934   6.566  1.00  0.950          H  
ATOM  37987 1HB  ASP E2402       2.908 -54.510   6.465  1.00  1.160          H  
ATOM  37988 2HB  ASP E2402       1.360 -54.357   7.286  1.00  1.160          H  
ATOM  37989  N   ILE E2403       2.631 -51.003   8.553  1.00  0.800          N  
ATOM  37990  CA  ILE E2403       3.048 -50.634   9.890  1.00  1.000          C  
ATOM  37991  C   ILE E2403       1.815 -50.585  10.773  1.00  1.630          C  
ATOM  37992  O   ILE E2403       1.026 -49.639  10.704  1.00  1.990          O  
ATOM  37993  CB  ILE E2403       3.723 -49.250   9.908  1.00  1.320          C  
ATOM  37994  CG1 ILE E2403       4.885 -49.169   8.878  1.00  1.320          C  
ATOM  37995  CG2 ILE E2403       4.210 -48.951  11.313  1.00  1.320          C  
ATOM  37996  CD1 ILE E2403       6.027 -50.170   9.045  1.00  1.320          C  
ATOM  37997  H   ILE E2403       2.299 -50.309   7.876  1.00  0.960          H  
ATOM  37998  HA  ILE E2403       3.724 -51.388  10.291  1.00  1.200          H  
ATOM  37999  HB  ILE E2403       2.997 -48.489   9.616  1.00  1.580          H  
ATOM  38000 1HG1 ILE E2403       4.457 -49.309   7.894  1.00  1.580          H  
ATOM  38001 2HG1 ILE E2403       5.294 -48.172   8.924  1.00  1.580          H  
ATOM  38002 1HG2 ILE E2403       4.663 -47.997  11.343  1.00  1.580          H  
ATOM  38003 2HG2 ILE E2403       3.373 -48.965  11.981  1.00  1.580          H  
ATOM  38004 3HG2 ILE E2403       4.935 -49.691  11.637  1.00  1.580          H  
ATOM  38005 1HD1 ILE E2403       6.759 -50.010   8.260  1.00  1.580          H  
ATOM  38006 2HD1 ILE E2403       6.512 -50.041  10.012  1.00  1.580          H  
ATOM  38007 3HD1 ILE E2403       5.644 -51.187   8.964  1.00  1.580          H  
ATOM  38008  N   THR E2404       1.672 -51.576  11.636  1.00  2.060          N  
ATOM  38009  CA  THR E2404       0.480 -51.682  12.459  1.00  2.820          C  
ATOM  38010  C   THR E2404       0.822 -51.544  13.927  1.00  3.420          C  
ATOM  38011  O   THR E2404       1.635 -52.304  14.452  1.00  3.270          O  
ATOM  38012  CB  THR E2404      -0.202 -53.043  12.226  1.00  3.640          C  
ATOM  38013  OG1 THR E2404      -0.550 -53.177  10.842  1.00  3.640          O  
ATOM  38014  CG2 THR E2404      -1.464 -53.118  13.035  1.00  3.640          C  
ATOM  38015  H   THR E2404       2.370 -52.305  11.662  1.00  2.470          H  
ATOM  38016  HA  THR E2404      -0.210 -50.882  12.190  1.00  3.380          H  
ATOM  38017  HB  THR E2404       0.472 -53.850  12.508  1.00  4.370          H  
ATOM  38018  HG1 THR E2404      -0.752 -54.119  10.657  1.00  4.370          H  
ATOM  38019 1HG2 THR E2404      -1.953 -54.074  12.853  1.00  4.370          H  
ATOM  38020 2HG2 THR E2404      -1.256 -53.017  14.088  1.00  4.370          H  
ATOM  38021 3HG2 THR E2404      -2.106 -52.309  12.719  1.00  4.370          H  
ATOM  38022  N   LEU E2405       0.212 -50.565  14.591  1.00  4.210          N  
ATOM  38023  CA  LEU E2405       0.476 -50.353  16.013  1.00  4.680          C  
ATOM  38024  C   LEU E2405      -0.730 -50.581  16.928  1.00  6.140          C  
ATOM  38025  O   LEU E2405      -0.567 -51.003  18.070  1.00  6.830          O  
ATOM  38026  CB  LEU E2405       1.030 -48.949  16.265  1.00  6.360          C  
ATOM  38027  CG  LEU E2405       2.581 -48.760  16.136  1.00  6.360          C  
ATOM  38028  CD1 LEU E2405       3.062 -48.869  14.701  1.00  6.360          C  
ATOM  38029  CD2 LEU E2405       2.938 -47.436  16.681  1.00  6.360          C  
ATOM  38030  H   LEU E2405      -0.430 -49.972  14.084  1.00  5.050          H  
ATOM  38031  HA  LEU E2405       1.239 -51.067  16.318  1.00  5.620          H  
ATOM  38032 1HB  LEU E2405       0.560 -48.264  15.565  1.00  7.640          H  
ATOM  38033 2HB  LEU E2405       0.744 -48.650  17.274  1.00  7.640          H  
ATOM  38034  HG  LEU E2405       3.079 -49.532  16.701  1.00  7.640          H  
ATOM  38035 1HD1 LEU E2405       4.145 -48.721  14.671  1.00  7.640          H  
ATOM  38036 2HD1 LEU E2405       2.842 -49.834  14.299  1.00  7.640          H  
ATOM  38037 3HD1 LEU E2405       2.583 -48.107  14.100  1.00  7.640          H  
ATOM  38038 1HD2 LEU E2405       4.021 -47.294  16.604  1.00  7.640          H  
ATOM  38039 2HD2 LEU E2405       2.439 -46.665  16.124  1.00  7.640          H  
ATOM  38040 3HD2 LEU E2405       2.630 -47.379  17.720  1.00  7.640          H  
ATOM  38041  N   ALA E2406      -1.933 -50.220  16.473  1.00  6.810          N  
ATOM  38042  CA  ALA E2406      -3.117 -50.344  17.322  1.00  8.210          C  
ATOM  38043  C   ALA E2406      -3.362 -51.800  17.669  1.00  8.520          C  
ATOM  38044  O   ALA E2406      -3.195 -52.673  16.815  1.00  7.790          O  
ATOM  38045  CB  ALA E2406      -4.338 -49.758  16.630  1.00 10.930          C  
ATOM  38046  H   ALA E2406      -2.030 -49.866  15.537  1.00  8.170          H  
ATOM  38047  HA  ALA E2406      -2.934 -49.800  18.250  1.00  9.850          H  
ATOM  38048 1HB  ALA E2406      -5.208 -49.847  17.286  1.00 13.120          H  
ATOM  38049 2HB  ALA E2406      -4.161 -48.710  16.404  1.00 13.120          H  
ATOM  38050 3HB  ALA E2406      -4.531 -50.288  15.710  1.00 13.120          H  
ATOM  38051  N   LYS E2407      -3.812 -52.065  18.896  1.00  9.640          N  
ATOM  38052  CA  LYS E2407      -4.107 -53.434  19.309  1.00 10.010          C  
ATOM  38053  C   LYS E2407      -5.234 -54.060  18.502  1.00  9.950          C  
ATOM  38054  O   LYS E2407      -5.164 -55.241  18.145  1.00  9.630          O  
ATOM  38055  CB  LYS E2407      -4.393 -53.482  20.804  1.00 13.870          C  
ATOM  38056  CG  LYS E2407      -3.132 -53.245  21.651  1.00 13.870          C  
ATOM  38057  CD  LYS E2407      -3.411 -53.277  23.150  1.00 13.870          C  
ATOM  38058  CE  LYS E2407      -2.127 -53.019  23.950  1.00 13.870          C  
ATOM  38059  NZ  LYS E2407      -2.369 -53.011  25.423  1.00 13.870          N  
ATOM  38060  H   LYS E2407      -3.941 -51.304  19.551  1.00 11.570          H  
ATOM  38061  HA  LYS E2407      -3.223 -54.032  19.129  1.00 12.010          H  
ATOM  38062 1HB  LYS E2407      -5.129 -52.715  21.054  1.00 16.640          H  
ATOM  38063 2HB  LYS E2407      -4.820 -54.448  21.068  1.00 16.640          H  
ATOM  38064 1HG  LYS E2407      -2.401 -54.019  21.412  1.00 16.640          H  
ATOM  38065 2HG  LYS E2407      -2.699 -52.282  21.390  1.00 16.640          H  
ATOM  38066 1HD  LYS E2407      -4.147 -52.513  23.399  1.00 16.640          H  
ATOM  38067 2HD  LYS E2407      -3.812 -54.251  23.427  1.00 16.640          H  
ATOM  38068 1HE  LYS E2407      -1.399 -53.794  23.716  1.00 16.640          H  
ATOM  38069 2HE  LYS E2407      -1.717 -52.051  23.658  1.00 16.640          H  
ATOM  38070 1HZ  LYS E2407      -1.498 -52.835  25.906  1.00 16.640          H  
ATOM  38071 2HZ  LYS E2407      -3.033 -52.286  25.654  1.00 16.640          H  
ATOM  38072 3HZ  LYS E2407      -2.735 -53.907  25.711  1.00 16.640          H  
ATOM  38073  N   GLU E2408      -6.248 -53.265  18.180  1.00 10.310          N  
ATOM  38074  CA  GLU E2408      -7.390 -53.733  17.409  1.00 10.460          C  
ATOM  38075  C   GLU E2408      -6.964 -54.179  16.022  1.00  9.260          C  
ATOM  38076  O   GLU E2408      -7.450 -55.195  15.502  1.00  9.120          O  
ATOM  38077  CB  GLU E2408      -8.405 -52.598  17.285  1.00 14.580          C  
ATOM  38078  CG  GLU E2408      -9.083 -52.213  18.582  1.00 14.580          C  
ATOM  38079  CD  GLU E2408      -8.201 -51.427  19.515  1.00 14.580          C  
ATOM  38080  OE1 GLU E2408      -7.150 -50.963  19.111  1.00 14.580          O  
ATOM  38081  OE2 GLU E2408      -8.570 -51.336  20.659  1.00 14.580          O  
ATOM  38082  H   GLU E2408      -6.250 -52.304  18.531  1.00 12.370          H  
ATOM  38083  HA  GLU E2408      -7.839 -54.581  17.925  1.00 12.550          H  
ATOM  38084 1HB  GLU E2408      -7.908 -51.727  16.883  1.00 17.500          H  
ATOM  38085 2HB  GLU E2408      -9.180 -52.880  16.574  1.00 17.500          H  
ATOM  38086 1HG  GLU E2408      -9.959 -51.606  18.345  1.00 17.500          H  
ATOM  38087 2HG  GLU E2408      -9.428 -53.112  19.079  1.00 17.500          H  
ATOM  38088  N   ASP E2409      -6.039 -53.423  15.440  1.00  8.410          N  
ATOM  38089  CA  ASP E2409      -5.567 -53.693  14.104  1.00  7.290          C  
ATOM  38090  C   ASP E2409      -4.648 -54.893  14.111  1.00  6.480          C  
ATOM  38091  O   ASP E2409      -4.704 -55.709  13.192  1.00  5.830          O  
ATOM  38092  CB  ASP E2409      -4.823 -52.496  13.545  1.00 10.650          C  
ATOM  38093  CG  ASP E2409      -5.687 -51.292  13.259  1.00 10.650          C  
ATOM  38094  OD1 ASP E2409      -6.884 -51.418  13.139  1.00 10.650          O  
ATOM  38095  OD2 ASP E2409      -5.128 -50.226  13.188  1.00 10.650          O  
ATOM  38096  H   ASP E2409      -5.688 -52.623  15.947  1.00 10.090          H  
ATOM  38097  HA  ASP E2409      -6.423 -53.910  13.466  1.00  8.750          H  
ATOM  38098 1HB  ASP E2409      -4.036 -52.213  14.243  1.00 12.780          H  
ATOM  38099 2HB  ASP E2409      -4.353 -52.792  12.613  1.00 12.780          H  
ATOM  38100  N   MET E2410      -3.806 -55.025  15.146  1.00  6.690          N  
ATOM  38101  CA  MET E2410      -2.917 -56.172  15.210  1.00  6.240          C  
ATOM  38102  C   MET E2410      -3.710 -57.466  15.354  1.00  6.510          C  
ATOM  38103  O   MET E2410      -3.347 -58.478  14.749  1.00  5.750          O  
ATOM  38104  CB  MET E2410      -1.920 -56.040  16.356  1.00  8.920          C  
ATOM  38105  CG  MET E2410      -0.842 -54.982  16.148  1.00  8.920          C  
ATOM  38106  SD  MET E2410       0.461 -55.007  17.390  1.00  8.920          S  
ATOM  38107  CE  MET E2410      -0.369 -54.349  18.835  1.00  8.920          C  
ATOM  38108  H   MET E2410      -3.756 -54.296  15.864  1.00  8.030          H  
ATOM  38109  HA  MET E2410      -2.361 -56.226  14.276  1.00  7.490          H  
ATOM  38110 1HB  MET E2410      -2.468 -55.784  17.260  1.00 10.700          H  
ATOM  38111 2HB  MET E2410      -1.430 -56.990  16.521  1.00 10.700          H  
ATOM  38112 1HG  MET E2410      -0.385 -55.119  15.169  1.00 10.700          H  
ATOM  38113 2HG  MET E2410      -1.292 -54.003  16.169  1.00 10.700          H  
ATOM  38114 1HE  MET E2410       0.336 -54.287  19.662  1.00 10.700          H  
ATOM  38115 2HE  MET E2410      -0.753 -53.359  18.613  1.00 10.700          H  
ATOM  38116 3HE  MET E2410      -1.182 -55.001  19.113  1.00 10.700          H  
ATOM  38117  N   GLN E2411      -4.783 -57.466  16.163  1.00  7.600          N  
ATOM  38118  CA  GLN E2411      -5.552 -58.699  16.307  1.00  7.930          C  
ATOM  38119  C   GLN E2411      -6.246 -59.043  14.998  1.00  7.410          C  
ATOM  38120  O   GLN E2411      -6.258 -60.217  14.587  1.00  7.000          O  
ATOM  38121  CB  GLN E2411      -6.583 -58.585  17.432  1.00 10.970          C  
ATOM  38122  CG  GLN E2411      -7.365 -59.891  17.719  1.00 10.970          C  
ATOM  38123  CD  GLN E2411      -6.471 -61.035  18.213  1.00 10.970          C  
ATOM  38124  OE1 GLN E2411      -5.726 -60.897  19.194  1.00 10.970          O  
ATOM  38125  NE2 GLN E2411      -6.539 -62.165  17.540  1.00 10.970          N  
ATOM  38126  H   GLN E2411      -5.032 -56.626  16.700  1.00  9.120          H  
ATOM  38127  HA  GLN E2411      -4.864 -59.506  16.545  1.00  9.520          H  
ATOM  38128 1HB  GLN E2411      -6.079 -58.278  18.348  1.00 13.160          H  
ATOM  38129 2HB  GLN E2411      -7.301 -57.801  17.181  1.00 13.160          H  
ATOM  38130 1HG  GLN E2411      -8.108 -59.688  18.487  1.00 13.160          H  
ATOM  38131 2HG  GLN E2411      -7.860 -60.221  16.805  1.00 13.160          H  
ATOM  38132 1HE2 GLN E2411      -5.975 -62.945  17.807  1.00 13.160          H  
ATOM  38133 2HE2 GLN E2411      -7.149 -62.235  16.748  1.00 13.160          H  
ATOM  38134  N   PHE E2412      -6.784 -58.028  14.307  1.00  7.510          N  
ATOM  38135  CA  PHE E2412      -7.409 -58.257  13.025  1.00  7.330          C  
ATOM  38136  C   PHE E2412      -6.417 -58.837  12.046  1.00  5.990          C  
ATOM  38137  O   PHE E2412      -6.706 -59.832  11.385  1.00  5.740          O  
ATOM  38138  CB  PHE E2412      -7.982 -56.984  12.411  1.00 10.330          C  
ATOM  38139  CG  PHE E2412      -8.427 -57.229  11.001  1.00 10.330          C  
ATOM  38140  CD1 PHE E2412      -9.616 -57.879  10.730  1.00 10.330          C  
ATOM  38141  CD2 PHE E2412      -7.621 -56.837   9.931  1.00 10.330          C  
ATOM  38142  CE1 PHE E2412      -9.991 -58.137   9.429  1.00 10.330          C  
ATOM  38143  CE2 PHE E2412      -7.996 -57.096   8.639  1.00 10.330          C  
ATOM  38144  CZ  PHE E2412      -9.180 -57.747   8.387  1.00 10.330          C  
ATOM  38145  H   PHE E2412      -6.795 -57.076  14.699  1.00  9.010          H  
ATOM  38146  HA  PHE E2412      -8.217 -58.976  13.157  1.00  8.800          H  
ATOM  38147 1HB  PHE E2412      -8.828 -56.635  12.999  1.00 12.400          H  
ATOM  38148 2HB  PHE E2412      -7.228 -56.198  12.414  1.00 12.400          H  
ATOM  38149  HD1 PHE E2412     -10.253 -58.197  11.554  1.00 12.400          H  
ATOM  38150  HD2 PHE E2412      -6.676 -56.327  10.129  1.00 12.400          H  
ATOM  38151  HE1 PHE E2412     -10.926 -58.657   9.225  1.00 12.400          H  
ATOM  38152  HE2 PHE E2412      -7.356 -56.796   7.808  1.00 12.400          H  
ATOM  38153  HZ  PHE E2412      -9.471 -57.964   7.357  1.00 12.400          H  
ATOM  38154  N   GLN E2413      -5.261 -58.178  11.932  1.00  5.150          N  
ATOM  38155  CA  GLN E2413      -4.238 -58.573  10.999  1.00  3.850          C  
ATOM  38156  C   GLN E2413      -3.776 -59.991  11.225  1.00  3.390          C  
ATOM  38157  O   GLN E2413      -3.528 -60.702  10.252  1.00  2.670          O  
ATOM  38158  CB  GLN E2413      -3.057 -57.624  11.072  1.00  5.910          C  
ATOM  38159  CG  GLN E2413      -1.967 -57.936  10.086  1.00  5.910          C  
ATOM  38160  CD  GLN E2413      -0.881 -56.938  10.146  1.00  5.910          C  
ATOM  38161  OE1 GLN E2413      -1.110 -55.786  10.543  1.00  5.910          O  
ATOM  38162  NE2 GLN E2413       0.315 -57.360   9.760  1.00  5.910          N  
ATOM  38163  H   GLN E2413      -5.093 -57.355  12.509  1.00  6.180          H  
ATOM  38164  HA  GLN E2413      -4.659 -58.511   9.999  1.00  4.620          H  
ATOM  38165 1HB  GLN E2413      -3.403 -56.605  10.904  1.00  7.090          H  
ATOM  38166 2HB  GLN E2413      -2.630 -57.659  12.076  1.00  7.090          H  
ATOM  38167 1HG  GLN E2413      -1.537 -58.909  10.323  1.00  7.090          H  
ATOM  38168 2HG  GLN E2413      -2.386 -57.947   9.079  1.00  7.090          H  
ATOM  38169 1HE2 GLN E2413       1.103 -56.742   9.773  1.00  7.090          H  
ATOM  38170 2HE2 GLN E2413       0.436 -58.306   9.448  1.00  7.090          H  
ATOM  38171  N   ARG E2414      -3.606 -60.408  12.487  1.00  4.070          N  
ATOM  38172  CA  ARG E2414      -3.205 -61.782  12.730  1.00  4.090          C  
ATOM  38173  C   ARG E2414      -4.261 -62.759  12.228  1.00  4.160          C  
ATOM  38174  O   ARG E2414      -3.936 -63.691  11.493  1.00  3.500          O  
ATOM  38175  CB  ARG E2414      -2.959 -62.039  14.215  1.00  5.720          C  
ATOM  38176  CG  ARG E2414      -1.673 -61.441  14.784  1.00  5.720          C  
ATOM  38177  CD  ARG E2414      -1.356 -61.976  16.154  1.00  5.720          C  
ATOM  38178  NE  ARG E2414      -2.322 -61.533  17.191  1.00  5.720          N  
ATOM  38179  CZ  ARG E2414      -2.215 -60.389  17.925  1.00  5.720          C  
ATOM  38180  NH1 ARG E2414      -1.200 -59.568  17.745  1.00  5.720          N  
ATOM  38181  NH2 ARG E2414      -3.123 -60.086  18.838  1.00  5.720          N  
ATOM  38182  H   ARG E2414      -3.735 -59.759  13.270  1.00  4.880          H  
ATOM  38183  HA  ARG E2414      -2.278 -61.969  12.191  1.00  4.910          H  
ATOM  38184 1HB  ARG E2414      -3.791 -61.617  14.787  1.00  6.860          H  
ATOM  38185 2HB  ARG E2414      -2.945 -63.112  14.399  1.00  6.860          H  
ATOM  38186 1HG  ARG E2414      -0.844 -61.687  14.121  1.00  6.860          H  
ATOM  38187 2HG  ARG E2414      -1.770 -60.365  14.846  1.00  6.860          H  
ATOM  38188 1HD  ARG E2414      -1.385 -63.066  16.116  1.00  6.860          H  
ATOM  38189 2HD  ARG E2414      -0.358 -61.665  16.447  1.00  6.860          H  
ATOM  38190  HE  ARG E2414      -3.108 -62.145  17.386  1.00  6.860          H  
ATOM  38191 1HH1 ARG E2414      -0.490 -59.770  17.059  1.00  6.860          H  
ATOM  38192 2HH1 ARG E2414      -1.125 -58.739  18.316  1.00  6.860          H  
ATOM  38193 1HH2 ARG E2414      -3.933 -60.691  19.006  1.00  6.860          H  
ATOM  38194 2HH2 ARG E2414      -3.036 -59.238  19.375  1.00  6.860          H  
ATOM  38195  N   LEU E2415      -5.532 -62.512  12.549  1.00  5.100          N  
ATOM  38196  CA  LEU E2415      -6.579 -63.423  12.107  1.00  5.490          C  
ATOM  38197  C   LEU E2415      -6.729 -63.410  10.596  1.00  5.190          C  
ATOM  38198  O   LEU E2415      -6.983 -64.443   9.970  1.00  4.910          O  
ATOM  38199  CB  LEU E2415      -7.905 -63.066  12.784  1.00  7.530          C  
ATOM  38200  CG  LEU E2415      -7.980 -63.328  14.316  1.00  7.530          C  
ATOM  38201  CD1 LEU E2415      -9.268 -62.723  14.855  1.00  7.530          C  
ATOM  38202  CD2 LEU E2415      -7.937 -64.854  14.621  1.00  7.530          C  
ATOM  38203  H   LEU E2415      -5.763 -61.703  13.140  1.00  6.120          H  
ATOM  38204  HA  LEU E2415      -6.289 -64.427  12.390  1.00  6.590          H  
ATOM  38205 1HB  LEU E2415      -8.080 -61.994  12.629  1.00  9.040          H  
ATOM  38206 2HB  LEU E2415      -8.707 -63.617  12.303  1.00  9.040          H  
ATOM  38207  HG  LEU E2415      -7.141 -62.834  14.802  1.00  9.040          H  
ATOM  38208 1HD1 LEU E2415      -9.326 -62.881  15.931  1.00  9.040          H  
ATOM  38209 2HD1 LEU E2415      -9.280 -61.650  14.647  1.00  9.040          H  
ATOM  38210 3HD1 LEU E2415     -10.124 -63.195  14.375  1.00  9.040          H  
ATOM  38211 1HD2 LEU E2415      -7.998 -65.007  15.698  1.00  9.040          H  
ATOM  38212 2HD2 LEU E2415      -8.770 -65.345  14.146  1.00  9.040          H  
ATOM  38213 3HD2 LEU E2415      -7.017 -65.296  14.263  1.00  9.040          H  
ATOM  38214  N   ASP E2416      -6.559 -62.245   9.984  1.00  5.460          N  
ATOM  38215  CA  ASP E2416      -6.678 -62.121   8.546  1.00  5.810          C  
ATOM  38216  C   ASP E2416      -5.518 -62.854   7.862  1.00  4.780          C  
ATOM  38217  O   ASP E2416      -5.731 -63.749   7.046  1.00  5.170          O  
ATOM  38218  CB  ASP E2416      -6.693 -60.634   8.173  1.00  7.990          C  
ATOM  38219  CG  ASP E2416      -6.977 -60.326   6.712  1.00  7.990          C  
ATOM  38220  OD1 ASP E2416      -8.088 -60.530   6.270  1.00  7.990          O  
ATOM  38221  OD2 ASP E2416      -6.067 -59.891   6.045  1.00  7.990          O  
ATOM  38222  H   ASP E2416      -6.379 -61.403  10.535  1.00  6.550          H  
ATOM  38223  HA  ASP E2416      -7.615 -62.577   8.230  1.00  6.970          H  
ATOM  38224 1HB  ASP E2416      -7.439 -60.132   8.791  1.00  9.590          H  
ATOM  38225 2HB  ASP E2416      -5.734 -60.196   8.433  1.00  9.590          H  
ATOM  38226  N   GLY E2417      -4.279 -62.535   8.252  1.00  3.630          N  
ATOM  38227  CA  GLY E2417      -3.081 -63.122   7.662  1.00  2.860          C  
ATOM  38228  C   GLY E2417      -3.023 -64.641   7.789  1.00  2.640          C  
ATOM  38229  O   GLY E2417      -2.524 -65.326   6.896  1.00  3.100          O  
ATOM  38230  H   GLY E2417      -4.149 -61.815   8.959  1.00  4.360          H  
ATOM  38231 1HA  GLY E2417      -3.029 -62.840   6.611  1.00  3.430          H  
ATOM  38232 2HA  GLY E2417      -2.208 -62.686   8.148  1.00  3.430          H  
ATOM  38233  N   LEU E2418      -3.555 -65.168   8.889  1.00  2.380          N  
ATOM  38234  CA  LEU E2418      -3.591 -66.595   9.164  1.00  2.100          C  
ATOM  38235  C   LEU E2418      -4.853 -67.290   8.646  1.00  3.290          C  
ATOM  38236  O   LEU E2418      -5.017 -68.494   8.862  1.00  3.280          O  
ATOM  38237  CB  LEU E2418      -3.522 -66.818  10.685  1.00  3.050          C  
ATOM  38238  CG  LEU E2418      -2.244 -66.346  11.438  1.00  3.050          C  
ATOM  38239  CD1 LEU E2418      -2.483 -66.528  12.941  1.00  3.050          C  
ATOM  38240  CD2 LEU E2418      -1.025 -67.160  10.991  1.00  3.050          C  
ATOM  38241  H   LEU E2418      -3.899 -64.537   9.621  1.00  2.860          H  
ATOM  38242  HA  LEU E2418      -2.740 -67.058   8.676  1.00  2.520          H  
ATOM  38243 1HB  LEU E2418      -4.372 -66.304  11.136  1.00  3.660          H  
ATOM  38244 2HB  LEU E2418      -3.629 -67.862  10.877  1.00  3.660          H  
ATOM  38245  HG  LEU E2418      -2.064 -65.289  11.239  1.00  3.660          H  
ATOM  38246 1HD1 LEU E2418      -1.606 -66.193  13.491  1.00  3.660          H  
ATOM  38247 2HD1 LEU E2418      -3.348 -65.934  13.241  1.00  3.660          H  
ATOM  38248 3HD1 LEU E2418      -2.668 -67.579  13.158  1.00  3.660          H  
ATOM  38249 1HD2 LEU E2418      -0.148 -66.820  11.541  1.00  3.660          H  
ATOM  38250 2HD2 LEU E2418      -1.195 -68.217  11.197  1.00  3.660          H  
ATOM  38251 3HD2 LEU E2418      -0.851 -67.022   9.928  1.00  3.660          H  
ATOM  38252  N   ASP E2419      -5.753 -66.554   7.982  1.00  4.390          N  
ATOM  38253  CA  ASP E2419      -7.033 -67.085   7.524  1.00  5.610          C  
ATOM  38254  C   ASP E2419      -7.828 -67.705   8.663  1.00  6.130          C  
ATOM  38255  O   ASP E2419      -8.475 -68.722   8.480  1.00  6.920          O  
ATOM  38256  CB  ASP E2419      -6.867 -68.145   6.408  1.00  7.370          C  
ATOM  38257  CG  ASP E2419      -6.349 -67.597   5.065  1.00  7.370          C  
ATOM  38258  OD1 ASP E2419      -6.738 -66.511   4.688  1.00  7.370          O  
ATOM  38259  OD2 ASP E2419      -5.599 -68.295   4.409  1.00  7.370          O  
ATOM  38260  H   ASP E2419      -5.558 -65.572   7.770  1.00  5.270          H  
ATOM  38261  HA  ASP E2419      -7.609 -66.252   7.120  1.00  6.730          H  
ATOM  38262 1HB  ASP E2419      -6.183 -68.920   6.737  1.00  8.840          H  
ATOM  38263 2HB  ASP E2419      -7.830 -68.635   6.227  1.00  8.840          H  
ATOM  38264  N   GLY E2420      -7.848 -67.071   9.831  1.00  5.810          N  
ATOM  38265  CA  GLY E2420      -8.586 -67.594  10.970  1.00  6.400          C  
ATOM  38266  C   GLY E2420     -10.027 -67.939  10.611  1.00  7.020          C  
ATOM  38267  O   GLY E2420     -10.438 -69.093  10.769  1.00  6.650          O  
ATOM  38268  H   GLY E2420      -7.329 -66.199   9.934  1.00  6.970          H  
ATOM  38269 1HA  GLY E2420      -8.094 -68.493  11.327  1.00  7.680          H  
ATOM  38270 2HA  GLY E2420      -8.558 -66.876  11.789  1.00  7.680          H  
ATOM  38271  N   PRO E2421     -10.815 -66.996  10.048  1.00  8.090          N  
ATOM  38272  CA  PRO E2421     -12.206 -67.187   9.665  1.00  8.900          C  
ATOM  38273  C   PRO E2421     -12.448 -68.449   8.832  1.00  8.870          C  
ATOM  38274  O   PRO E2421     -13.548 -69.005   8.891  1.00  9.350          O  
ATOM  38275  CB  PRO E2421     -12.503 -65.901   8.885  1.00 13.350          C  
ATOM  38276  CG  PRO E2421     -11.592 -64.859   9.529  1.00 13.350          C  
ATOM  38277  CD  PRO E2421     -10.316 -65.602   9.823  1.00 13.350          C  
ATOM  38278  HA  PRO E2421     -12.826 -67.220  10.569  1.00 10.680          H  
ATOM  38279 1HB  PRO E2421     -12.298 -66.056   7.813  1.00 16.020          H  
ATOM  38280 2HB  PRO E2421     -13.572 -65.649   8.970  1.00 16.020          H  
ATOM  38281 1HG  PRO E2421     -11.442 -64.007   8.844  1.00 16.020          H  
ATOM  38282 2HG  PRO E2421     -12.063 -64.453  10.436  1.00 16.020          H  
ATOM  38283 1HD  PRO E2421      -9.685 -65.525   8.930  1.00 16.020          H  
ATOM  38284 2HD  PRO E2421      -9.831 -65.193  10.718  1.00 16.020          H  
ATOM  38285  N   MET E2422     -11.465 -68.875   8.021  1.00  8.440          N  
ATOM  38286  CA  MET E2422     -11.624 -70.065   7.210  1.00  8.570          C  
ATOM  38287  C   MET E2422     -10.286 -70.795   7.138  1.00  7.740          C  
ATOM  38288  O   MET E2422      -9.845 -71.178   6.050  1.00  8.260          O  
ATOM  38289  CB  MET E2422     -12.079 -69.704   5.788  1.00 11.950          C  
ATOM  38290  CG  MET E2422     -13.452 -69.026   5.673  1.00 11.950          C  
ATOM  38291  SD  MET E2422     -13.907 -68.593   3.970  1.00 11.950          S  
ATOM  38292  CE  MET E2422     -14.261 -70.192   3.222  1.00 11.950          C  
ATOM  38293  H   MET E2422     -10.540 -68.444   8.000  1.00 10.130          H  
ATOM  38294  HA  MET E2422     -12.348 -70.728   7.680  1.00 10.280          H  
ATOM  38295 1HB  MET E2422     -11.344 -69.038   5.338  1.00 14.340          H  
ATOM  38296 2HB  MET E2422     -12.098 -70.611   5.194  1.00 14.340          H  
ATOM  38297 1HG  MET E2422     -14.218 -69.682   6.088  1.00 14.340          H  
ATOM  38298 2HG  MET E2422     -13.451 -68.110   6.255  1.00 14.340          H  
ATOM  38299 1HE  MET E2422     -14.552 -70.047   2.181  1.00 14.340          H  
ATOM  38300 2HE  MET E2422     -13.378 -70.827   3.259  1.00 14.340          H  
ATOM  38301 3HE  MET E2422     -15.078 -70.673   3.761  1.00 14.340          H  
ATOM  38302  N   GLY E2423      -9.655 -71.019   8.288  1.00  6.630          N  
ATOM  38303  CA  GLY E2423      -8.355 -71.693   8.318  1.00  5.880          C  
ATOM  38304  C   GLY E2423      -8.419 -73.066   8.958  1.00  6.400          C  
ATOM  38305  O   GLY E2423      -9.501 -73.597   9.216  1.00  6.690          O  
ATOM  38306  H   GLY E2423     -10.044 -70.640   9.156  1.00  7.960          H  
ATOM  38307 1HA  GLY E2423      -7.964 -71.776   7.303  1.00  7.060          H  
ATOM  38308 2HA  GLY E2423      -7.652 -71.070   8.871  1.00  7.060          H  
ATOM  38309  N   GLU E2424      -7.246 -73.640   9.245  1.00  6.530          N  
ATOM  38310  CA  GLU E2424      -7.205 -74.962   9.872  1.00  7.060          C  
ATOM  38311  C   GLU E2424      -6.917 -74.869  11.364  1.00  7.050          C  
ATOM  38312  O   GLU E2424      -7.843 -74.918  12.168  1.00  7.040          O  
ATOM  38313  CB  GLU E2424      -6.150 -75.832   9.191  1.00  9.670          C  
ATOM  38314  CG  GLU E2424      -6.504 -76.257   7.766  1.00  9.670          C  
ATOM  38315  CD  GLU E2424      -5.386 -77.020   7.091  1.00  9.670          C  
ATOM  38316  OE1 GLU E2424      -4.280 -76.943   7.575  1.00  9.670          O  
ATOM  38317  OE2 GLU E2424      -5.638 -77.677   6.108  1.00  9.670          O  
ATOM  38318  H   GLU E2424      -6.396 -73.161   8.981  1.00  7.840          H  
ATOM  38319  HA  GLU E2424      -8.176 -75.439   9.746  1.00  8.470          H  
ATOM  38320 1HB  GLU E2424      -5.202 -75.298   9.148  1.00 11.610          H  
ATOM  38321 2HB  GLU E2424      -5.990 -76.736   9.781  1.00 11.610          H  
ATOM  38322 1HG  GLU E2424      -7.393 -76.888   7.802  1.00 11.610          H  
ATOM  38323 2HG  GLU E2424      -6.746 -75.372   7.179  1.00 11.610          H  
ATOM  38324  N   ALA E2425      -5.653 -74.642  11.739  1.00  7.100          N  
ATOM  38325  CA  ALA E2425      -5.326 -74.472  13.149  1.00  7.220          C  
ATOM  38326  C   ALA E2425      -5.863 -73.143  13.724  1.00  6.490          C  
ATOM  38327  O   ALA E2425      -6.476 -73.176  14.796  1.00  6.500          O  
ATOM  38328  CB  ALA E2425      -3.825 -74.599  13.364  1.00 10.060          C  
ATOM  38329  H   ALA E2425      -4.918 -74.625  11.045  1.00  8.520          H  
ATOM  38330  HA  ALA E2425      -5.809 -75.283  13.697  1.00  8.660          H  
ATOM  38331 1HB  ALA E2425      -3.608 -74.534  14.430  1.00 12.070          H  
ATOM  38332 2HB  ALA E2425      -3.501 -75.573  12.993  1.00 12.070          H  
ATOM  38333 3HB  ALA E2425      -3.278 -73.838  12.849  1.00 12.070          H  
ATOM  38334  N   PRO E2426      -5.687 -71.949  13.060  1.00  5.880          N  
ATOM  38335  CA  PRO E2426      -6.221 -70.676  13.521  1.00  5.190          C  
ATOM  38336  C   PRO E2426      -7.737 -70.717  13.405  1.00  5.030          C  
ATOM  38337  O   PRO E2426      -8.446 -69.934  14.038  1.00  4.770          O  
ATOM  38338  CB  PRO E2426      -5.550 -69.653  12.594  1.00  7.790          C  
ATOM  38339  CG  PRO E2426      -5.227 -70.421  11.349  1.00  7.790          C  
ATOM  38340  CD  PRO E2426      -4.873 -71.805  11.808  1.00  7.790          C  
ATOM  38341  HA  PRO E2426      -5.912 -70.517  14.562  1.00  6.230          H  
ATOM  38342 1HB  PRO E2426      -6.199 -68.797  12.429  1.00  9.340          H  
ATOM  38343 2HB  PRO E2426      -4.647 -69.262  13.073  1.00  9.340          H  
ATOM  38344 1HG  PRO E2426      -6.088 -70.395  10.657  1.00  9.340          H  
ATOM  38345 2HG  PRO E2426      -4.403 -69.960  10.809  1.00  9.340          H  
ATOM  38346 1HD  PRO E2426      -5.169 -72.413  10.986  1.00  9.340          H  
ATOM  38347 2HD  PRO E2426      -3.806 -71.858  12.011  1.00  9.340          H  
ATOM  38348  N   GLY E2427      -8.198 -71.653  12.571  1.00  5.330          N  
ATOM  38349  CA  GLY E2427      -9.586 -71.960  12.295  1.00  5.480          C  
ATOM  38350  C   GLY E2427     -10.188 -72.493  13.562  1.00  5.820          C  
ATOM  38351  O   GLY E2427     -11.015 -71.834  14.199  1.00  5.540          O  
ATOM  38352  H   GLY E2427      -7.515 -72.216  12.094  1.00  6.400          H  
ATOM  38353 1HA  GLY E2427     -10.120 -71.073  11.970  1.00  6.580          H  
ATOM  38354 2HA  GLY E2427      -9.652 -72.715  11.512  1.00  6.580          H  
ATOM  38355  N   ASP E2428      -9.714 -73.670  13.981  1.00  6.440          N  
ATOM  38356  CA  ASP E2428     -10.187 -74.265  15.213  1.00  6.840          C  
ATOM  38357  C   ASP E2428     -10.045 -73.290  16.365  1.00  6.520          C  
ATOM  38358  O   ASP E2428     -10.947 -73.183  17.187  1.00  6.570          O  
ATOM  38359  CB  ASP E2428      -9.402 -75.533  15.553  1.00  9.420          C  
ATOM  38360  CG  ASP E2428      -9.719 -76.737  14.666  1.00  9.420          C  
ATOM  38361  OD1 ASP E2428     -10.689 -76.707  13.944  1.00  9.420          O  
ATOM  38362  OD2 ASP E2428      -8.985 -77.693  14.740  1.00  9.420          O  
ATOM  38363  H   ASP E2428      -9.042 -74.176  13.392  1.00  7.730          H  
ATOM  38364  HA  ASP E2428     -11.238 -74.519  15.094  1.00  8.210          H  
ATOM  38365 1HB  ASP E2428      -8.333 -75.316  15.454  1.00 11.300          H  
ATOM  38366 2HB  ASP E2428      -9.584 -75.801  16.588  1.00 11.300          H  
ATOM  38367  N   PHE E2429      -8.952 -72.526  16.435  1.00  6.230          N  
ATOM  38368  CA  PHE E2429      -8.863 -71.563  17.524  1.00  6.020          C  
ATOM  38369  C   PHE E2429     -10.015 -70.558  17.525  1.00  5.500          C  
ATOM  38370  O   PHE E2429     -10.733 -70.427  18.524  1.00  5.570          O  
ATOM  38371  CB  PHE E2429      -7.555 -70.788  17.457  1.00  8.510          C  
ATOM  38372  CG  PHE E2429      -7.501 -69.638  18.422  1.00  8.510          C  
ATOM  38373  CD1 PHE E2429      -7.293 -69.839  19.774  1.00  8.510          C  
ATOM  38374  CD2 PHE E2429      -7.663 -68.331  17.956  1.00  8.510          C  
ATOM  38375  CE1 PHE E2429      -7.250 -68.769  20.640  1.00  8.510          C  
ATOM  38376  CE2 PHE E2429      -7.617 -67.266  18.818  1.00  8.510          C  
ATOM  38377  CZ  PHE E2429      -7.409 -67.486  20.165  1.00  8.510          C  
ATOM  38378  H   PHE E2429      -8.183 -72.638  15.762  1.00  7.480          H  
ATOM  38379  HA  PHE E2429      -8.894 -72.113  18.464  1.00  7.220          H  
ATOM  38380 1HB  PHE E2429      -6.720 -71.456  17.657  1.00 10.210          H  
ATOM  38381 2HB  PHE E2429      -7.425 -70.395  16.459  1.00 10.210          H  
ATOM  38382  HD1 PHE E2429      -7.167 -70.851  20.147  1.00 10.210          H  
ATOM  38383  HD2 PHE E2429      -7.827 -68.156  16.890  1.00 10.210          H  
ATOM  38384  HE1 PHE E2429      -7.090 -68.935  21.705  1.00 10.210          H  
ATOM  38385  HE2 PHE E2429      -7.746 -66.251  18.443  1.00 10.210          H  
ATOM  38386  HZ  PHE E2429      -7.374 -66.644  20.855  1.00 10.210          H  
ATOM  38387  N   LEU E2430     -10.214 -69.861  16.405  1.00  5.030          N  
ATOM  38388  CA  LEU E2430     -11.226 -68.825  16.343  1.00  4.640          C  
ATOM  38389  C   LEU E2430     -12.633 -69.381  16.542  1.00  4.750          C  
ATOM  38390  O   LEU E2430     -13.496 -68.705  17.108  1.00  4.580          O  
ATOM  38391  CB  LEU E2430     -11.112 -68.064  15.010  1.00  6.650          C  
ATOM  38392  CG  LEU E2430     -12.038 -66.814  14.802  1.00  6.650          C  
ATOM  38393  CD1 LEU E2430     -11.755 -65.739  15.887  1.00  6.650          C  
ATOM  38394  CD2 LEU E2430     -11.785 -66.258  13.395  1.00  6.650          C  
ATOM  38395  H   LEU E2430      -9.620 -70.018  15.582  1.00  6.040          H  
ATOM  38396  HA  LEU E2430     -11.014 -68.136  17.154  1.00  5.570          H  
ATOM  38397 1HB  LEU E2430     -10.079 -67.735  14.897  1.00  7.980          H  
ATOM  38398 2HB  LEU E2430     -11.318 -68.774  14.201  1.00  7.980          H  
ATOM  38399  HG  LEU E2430     -13.086 -67.111  14.888  1.00  7.980          H  
ATOM  38400 1HD1 LEU E2430     -12.403 -64.880  15.718  1.00  7.980          H  
ATOM  38401 2HD1 LEU E2430     -11.956 -66.137  16.873  1.00  7.980          H  
ATOM  38402 3HD1 LEU E2430     -10.718 -65.423  15.829  1.00  7.980          H  
ATOM  38403 1HD2 LEU E2430     -12.428 -65.397  13.212  1.00  7.980          H  
ATOM  38404 2HD2 LEU E2430     -10.754 -65.960  13.285  1.00  7.980          H  
ATOM  38405 3HD2 LEU E2430     -12.009 -67.036  12.683  1.00  7.980          H  
ATOM  38406  N   GLN E2431     -12.896 -70.580  16.006  1.00  5.160          N  
ATOM  38407  CA  GLN E2431     -14.212 -71.196  16.125  1.00  5.440          C  
ATOM  38408  C   GLN E2431     -14.447 -71.811  17.499  1.00  5.730          C  
ATOM  38409  O   GLN E2431     -15.555 -71.770  18.011  1.00  5.730          O  
ATOM  38410  CB  GLN E2431     -14.406 -72.264  15.049  1.00  7.500          C  
ATOM  38411  CG  GLN E2431     -14.472 -71.719  13.634  1.00  7.500          C  
ATOM  38412  CD  GLN E2431     -15.658 -70.803  13.423  1.00  7.500          C  
ATOM  38413  OE1 GLN E2431     -16.788 -71.130  13.791  1.00  7.500          O  
ATOM  38414  NE2 GLN E2431     -15.408 -69.647  12.832  1.00  7.500          N  
ATOM  38415  H   GLN E2431     -12.149 -71.067  15.498  1.00  6.190          H  
ATOM  38416  HA  GLN E2431     -14.963 -70.421  15.984  1.00  6.530          H  
ATOM  38417 1HB  GLN E2431     -13.568 -72.965  15.091  1.00  9.000          H  
ATOM  38418 2HB  GLN E2431     -15.316 -72.825  15.244  1.00  9.000          H  
ATOM  38419 1HG  GLN E2431     -13.559 -71.147  13.439  1.00  9.000          H  
ATOM  38420 2HG  GLN E2431     -14.546 -72.551  12.936  1.00  9.000          H  
ATOM  38421 1HE2 GLN E2431     -16.151 -68.996  12.661  1.00  9.000          H  
ATOM  38422 2HE2 GLN E2431     -14.474 -69.431  12.543  1.00  9.000          H  
ATOM  38423  N   ARG E2432     -13.413 -72.395  18.114  1.00  6.020          N  
ATOM  38424  CA  ARG E2432     -13.509 -73.002  19.443  1.00  6.410          C  
ATOM  38425  C   ARG E2432     -13.949 -71.982  20.471  1.00  6.000          C  
ATOM  38426  O   ARG E2432     -14.723 -72.299  21.381  1.00  6.130          O  
ATOM  38427  CB  ARG E2432     -12.200 -73.631  19.867  1.00  8.820          C  
ATOM  38428  CG  ARG E2432     -12.225 -74.339  21.209  1.00  8.820          C  
ATOM  38429  CD  ARG E2432     -10.987 -75.118  21.417  1.00  8.820          C  
ATOM  38430  NE  ARG E2432      -9.813 -74.252  21.477  1.00  8.820          N  
ATOM  38431  CZ  ARG E2432      -8.530 -74.663  21.368  1.00  8.820          C  
ATOM  38432  NH1 ARG E2432      -8.246 -75.939  21.193  1.00  8.820          N  
ATOM  38433  NH2 ARG E2432      -7.553 -73.775  21.441  1.00  8.820          N  
ATOM  38434  H   ARG E2432     -12.520 -72.466  17.636  1.00  7.220          H  
ATOM  38435  HA  ARG E2432     -14.263 -73.792  19.400  1.00  7.690          H  
ATOM  38436 1HB  ARG E2432     -11.903 -74.369  19.130  1.00 10.580          H  
ATOM  38437 2HB  ARG E2432     -11.424 -72.862  19.892  1.00 10.580          H  
ATOM  38438 1HG  ARG E2432     -12.306 -73.607  22.013  1.00 10.580          H  
ATOM  38439 2HG  ARG E2432     -13.078 -75.019  21.250  1.00 10.580          H  
ATOM  38440 1HD  ARG E2432     -11.057 -75.668  22.356  1.00 10.580          H  
ATOM  38441 2HD  ARG E2432     -10.863 -75.817  20.590  1.00 10.580          H  
ATOM  38442  HE  ARG E2432      -9.979 -73.263  21.609  1.00 10.580          H  
ATOM  38443 1HH1 ARG E2432      -8.985 -76.623  21.141  1.00 10.580          H  
ATOM  38444 2HH1 ARG E2432      -7.284 -76.237  21.115  1.00 10.580          H  
ATOM  38445 1HH2 ARG E2432      -7.770 -72.799  21.577  1.00 10.580          H  
ATOM  38446 2HH2 ARG E2432      -6.590 -74.073  21.363  1.00 10.580          H  
ATOM  38447  N   LEU E2433     -13.486 -70.741  20.294  1.00  5.530          N  
ATOM  38448  CA  LEU E2433     -13.825 -69.643  21.183  1.00  5.140          C  
ATOM  38449  C   LEU E2433     -15.331 -69.395  21.245  1.00  4.820          C  
ATOM  38450  O   LEU E2433     -15.830 -68.830  22.225  1.00  4.680          O  
ATOM  38451  CB  LEU E2433     -13.159 -68.336  20.724  1.00  7.350          C  
ATOM  38452  CG  LEU E2433     -11.612 -68.214  20.838  1.00  7.350          C  
ATOM  38453  CD1 LEU E2433     -11.197 -66.914  20.181  1.00  7.350          C  
ATOM  38454  CD2 LEU E2433     -11.153 -68.252  22.286  1.00  7.350          C  
ATOM  38455  H   LEU E2433     -12.804 -70.584  19.540  1.00  6.640          H  
ATOM  38456  HA  LEU E2433     -13.477 -69.892  22.175  1.00  6.170          H  
ATOM  38457 1HB  LEU E2433     -13.405 -68.203  19.668  1.00  8.820          H  
ATOM  38458 2HB  LEU E2433     -13.603 -67.507  21.264  1.00  8.820          H  
ATOM  38459  HG  LEU E2433     -11.148 -69.018  20.316  1.00  8.820          H  
ATOM  38460 1HD1 LEU E2433     -10.129 -66.811  20.227  1.00  8.820          H  
ATOM  38461 2HD1 LEU E2433     -11.515 -66.916  19.145  1.00  8.820          H  
ATOM  38462 3HD1 LEU E2433     -11.662 -66.079  20.702  1.00  8.820          H  
ATOM  38463 1HD2 LEU E2433     -10.068 -68.156  22.317  1.00  8.820          H  
ATOM  38464 2HD2 LEU E2433     -11.601 -67.429  22.826  1.00  8.820          H  
ATOM  38465 3HD2 LEU E2433     -11.437 -69.189  22.751  1.00  8.820          H  
ATOM  38466  N   LEU E2434     -16.087 -69.793  20.216  1.00  4.770          N  
ATOM  38467  CA  LEU E2434     -17.514 -69.542  20.258  1.00  4.510          C  
ATOM  38468  C   LEU E2434     -18.223 -70.419  21.323  1.00  4.770          C  
ATOM  38469  O   LEU E2434     -18.716 -69.871  22.309  1.00  4.400          O  
ATOM  38470  CB  LEU E2434     -18.131 -69.713  18.850  1.00  6.420          C  
ATOM  38471  CG  LEU E2434     -18.197 -68.452  17.944  1.00  6.420          C  
ATOM  38472  CD1 LEU E2434     -16.797 -67.799  17.800  1.00  6.420          C  
ATOM  38473  CD2 LEU E2434     -18.721 -68.866  16.578  1.00  6.420          C  
ATOM  38474  H   LEU E2434     -15.690 -70.297  19.418  1.00  5.720          H  
ATOM  38475  HA  LEU E2434     -17.643 -68.506  20.538  1.00  5.410          H  
ATOM  38476 1HB  LEU E2434     -17.551 -70.435  18.297  1.00  7.700          H  
ATOM  38477 2HB  LEU E2434     -19.148 -70.092  18.957  1.00  7.700          H  
ATOM  38478  HG  LEU E2434     -18.865 -67.741  18.369  1.00  7.700          H  
ATOM  38479 1HD1 LEU E2434     -16.873 -66.920  17.157  1.00  7.700          H  
ATOM  38480 2HD1 LEU E2434     -16.417 -67.487  18.770  1.00  7.700          H  
ATOM  38481 3HD1 LEU E2434     -16.101 -68.513  17.355  1.00  7.700          H  
ATOM  38482 1HD2 LEU E2434     -18.786 -67.990  15.928  1.00  7.700          H  
ATOM  38483 2HD2 LEU E2434     -18.036 -69.598  16.130  1.00  7.700          H  
ATOM  38484 3HD2 LEU E2434     -19.710 -69.312  16.680  1.00  7.700          H  
ATOM  38485  N   PRO E2435     -18.283 -71.777  21.233  1.00  5.360          N  
ATOM  38486  CA  PRO E2435     -18.909 -72.603  22.255  1.00  5.670          C  
ATOM  38487  C   PRO E2435     -18.205 -72.477  23.602  1.00  5.710          C  
ATOM  38488  O   PRO E2435     -18.851 -72.593  24.642  1.00  5.660          O  
ATOM  38489  CB  PRO E2435     -18.796 -74.019  21.674  1.00  8.500          C  
ATOM  38490  CG  PRO E2435     -17.665 -73.942  20.680  1.00  8.500          C  
ATOM  38491  CD  PRO E2435     -17.734 -72.537  20.114  1.00  8.500          C  
ATOM  38492  HA  PRO E2435     -19.963 -72.310  22.350  1.00  6.800          H  
ATOM  38493 1HB  PRO E2435     -18.595 -74.736  22.487  1.00 10.210          H  
ATOM  38494 2HB  PRO E2435     -19.752 -74.316  21.219  1.00 10.210          H  
ATOM  38495 1HG  PRO E2435     -16.697 -74.140  21.175  1.00 10.210          H  
ATOM  38496 2HG  PRO E2435     -17.785 -74.712  19.907  1.00 10.210          H  
ATOM  38497 1HD  PRO E2435     -16.752 -72.239  19.905  1.00 10.210          H  
ATOM  38498 2HD  PRO E2435     -18.385 -72.505  19.238  1.00 10.210          H  
ATOM  38499  N   ALA E2436     -16.909 -72.111  23.582  1.00  5.820          N  
ATOM  38500  CA  ALA E2436     -16.107 -71.872  24.776  1.00  5.970          C  
ATOM  38501  C   ALA E2436     -16.750 -70.845  25.686  1.00  5.380          C  
ATOM  38502  O   ALA E2436     -16.480 -70.807  26.888  1.00  5.420          O  
ATOM  38503  CB  ALA E2436     -14.720 -71.384  24.413  1.00  8.300          C  
ATOM  38504  H   ALA E2436     -16.377 -72.056  22.706  1.00  6.980          H  
ATOM  38505  HA  ALA E2436     -16.029 -72.814  25.318  1.00  7.160          H  
ATOM  38506 1HB  ALA E2436     -14.138 -71.237  25.319  1.00  9.960          H  
ATOM  38507 2HB  ALA E2436     -14.230 -72.114  23.782  1.00  9.960          H  
ATOM  38508 3HB  ALA E2436     -14.817 -70.455  23.896  1.00  9.960          H  
ATOM  38509  N   GLY E2437     -17.492 -69.919  25.081  1.00  4.830          N  
ATOM  38510  CA  GLY E2437     -18.086 -68.823  25.792  1.00  4.250          C  
ATOM  38511  C   GLY E2437     -17.160 -67.630  25.866  1.00  3.760          C  
ATOM  38512  O   GLY E2437     -17.377 -66.725  26.675  1.00  3.630          O  
ATOM  38513  H   GLY E2437     -17.737 -70.034  24.093  1.00  5.800          H  
ATOM  38514 1HA  GLY E2437     -18.996 -68.531  25.283  1.00  5.100          H  
ATOM  38515 2HA  GLY E2437     -18.359 -69.146  26.795  1.00  5.100          H  
ATOM  38516  N   ALA E2438     -16.119 -67.576  25.028  1.00  3.830          N  
ATOM  38517  CA  ALA E2438     -15.196 -66.455  25.081  1.00  4.140          C  
ATOM  38518  C   ALA E2438     -15.775 -65.291  24.297  1.00  5.020          C  
ATOM  38519  O   ALA E2438     -15.271 -64.931  23.237  1.00  6.040          O  
ATOM  38520  CB  ALA E2438     -13.851 -66.868  24.521  1.00  5.670          C  
ATOM  38521  H   ALA E2438     -15.972 -68.271  24.291  1.00  4.600          H  
ATOM  38522  HA  ALA E2438     -15.078 -66.145  26.118  1.00  4.970          H  
ATOM  38523 1HB  ALA E2438     -13.160 -66.025  24.565  1.00  6.810          H  
ATOM  38524 2HB  ALA E2438     -13.454 -67.697  25.103  1.00  6.810          H  
ATOM  38525 3HB  ALA E2438     -13.986 -67.176  23.496  1.00  6.810          H  
ATOM  38526  N   GLY E2439     -16.859 -64.732  24.811  1.00  4.800          N  
ATOM  38527  CA  GLY E2439     -17.579 -63.685  24.106  1.00  5.780          C  
ATOM  38528  C   GLY E2439     -17.174 -62.277  24.493  1.00  5.830          C  
ATOM  38529  O   GLY E2439     -16.198 -62.048  25.220  1.00  6.240          O  
ATOM  38530  H   GLY E2439     -17.189 -65.109  25.702  1.00  5.760          H  
ATOM  38531 1HA  GLY E2439     -17.432 -63.813  23.034  1.00  6.940          H  
ATOM  38532 2HA  GLY E2439     -18.648 -63.805  24.280  1.00  6.940          H  
ATOM  38533  N   MET E2440     -17.977 -61.347  23.993  1.00  5.480          N  
ATOM  38534  CA  MET E2440     -17.840 -59.902  24.148  1.00  5.500          C  
ATOM  38535  C   MET E2440     -19.238 -59.257  24.051  1.00  5.730          C  
ATOM  38536  O   MET E2440     -20.191 -59.913  23.623  1.00  6.520          O  
ATOM  38537  CB  MET E2440     -16.915 -59.367  23.061  1.00  7.690          C  
ATOM  38538  CG  MET E2440     -15.465 -59.781  23.067  1.00  7.690          C  
ATOM  38539  SD  MET E2440     -14.585 -59.110  21.627  1.00  7.690          S  
ATOM  38540  CE  MET E2440     -12.911 -59.661  21.949  1.00  7.690          C  
ATOM  38541  H   MET E2440     -18.759 -61.706  23.436  1.00  6.580          H  
ATOM  38542  HA  MET E2440     -17.425 -59.680  25.130  1.00  6.600          H  
ATOM  38543 1HB  MET E2440     -17.274 -59.729  22.134  1.00  9.230          H  
ATOM  38544 2HB  MET E2440     -16.928 -58.274  23.059  1.00  9.230          H  
ATOM  38545 1HG  MET E2440     -14.988 -59.400  23.970  1.00  9.230          H  
ATOM  38546 2HG  MET E2440     -15.366 -60.851  23.056  1.00  9.230          H  
ATOM  38547 1HE  MET E2440     -12.261 -59.328  21.145  1.00  9.230          H  
ATOM  38548 2HE  MET E2440     -12.567 -59.232  22.899  1.00  9.230          H  
ATOM  38549 3HE  MET E2440     -12.881 -60.744  22.014  1.00  9.230          H  
ATOM  38550  N   VAL E2441     -19.372 -57.972  24.389  1.00  5.220          N  
ATOM  38551  CA  VAL E2441     -20.693 -57.338  24.237  1.00  4.780          C  
ATOM  38552  C   VAL E2441     -20.673 -56.095  23.345  1.00  4.750          C  
ATOM  38553  O   VAL E2441     -19.613 -55.504  23.092  1.00  5.140          O  
ATOM  38554  CB  VAL E2441     -21.282 -56.881  25.608  1.00  6.870          C  
ATOM  38555  CG1 VAL E2441     -21.455 -58.055  26.556  1.00  6.870          C  
ATOM  38556  CG2 VAL E2441     -20.401 -55.811  26.237  1.00  6.870          C  
ATOM  38557  H   VAL E2441     -18.574 -57.462  24.737  1.00  6.260          H  
ATOM  38558  HA  VAL E2441     -21.372 -58.062  23.788  1.00  5.740          H  
ATOM  38559  HB  VAL E2441     -22.272 -56.464  25.434  1.00  8.240          H  
ATOM  38560 1HG1 VAL E2441     -21.898 -57.706  27.487  1.00  8.240          H  
ATOM  38561 2HG1 VAL E2441     -22.097 -58.769  26.119  1.00  8.240          H  
ATOM  38562 3HG1 VAL E2441     -20.511 -58.498  26.755  1.00  8.240          H  
ATOM  38563 1HG2 VAL E2441     -20.850 -55.491  27.175  1.00  8.240          H  
ATOM  38564 2HG2 VAL E2441     -19.412 -56.214  26.430  1.00  8.240          H  
ATOM  38565 3HG2 VAL E2441     -20.319 -54.952  25.577  1.00  8.240          H  
ATOM  38566  N   ALA E2442     -21.868 -55.708  22.877  1.00  4.550          N  
ATOM  38567  CA  ALA E2442     -22.041 -54.465  22.116  1.00  4.530          C  
ATOM  38568  C   ALA E2442     -23.478 -53.980  22.196  1.00  4.190          C  
ATOM  38569  O   ALA E2442     -24.406 -54.590  21.666  1.00  4.730          O  
ATOM  38570  CB  ALA E2442     -21.648 -54.616  20.666  1.00  6.350          C  
ATOM  38571  H   ALA E2442     -22.673 -56.311  23.106  1.00  5.460          H  
ATOM  38572  HA  ALA E2442     -21.398 -53.715  22.552  1.00  5.440          H  
ATOM  38573 1HB  ALA E2442     -21.766 -53.655  20.153  1.00  7.620          H  
ATOM  38574 2HB  ALA E2442     -20.628 -54.914  20.614  1.00  7.620          H  
ATOM  38575 3HB  ALA E2442     -22.279 -55.357  20.187  1.00  7.620          H  
ATOM  38576  N   GLY E2443     -23.627 -52.844  22.868  1.00  3.580          N  
ATOM  38577  CA  GLY E2443     -24.878 -52.178  23.196  1.00  3.500          C  
ATOM  38578  C   GLY E2443     -25.315 -52.653  24.579  1.00  3.540          C  
ATOM  38579  O   GLY E2443     -26.250 -52.126  25.182  1.00  4.200          O  
ATOM  38580  H   GLY E2443     -22.790 -52.423  23.234  1.00  4.300          H  
ATOM  38581 1HA  GLY E2443     -24.730 -51.096  23.199  1.00  4.200          H  
ATOM  38582 2HA  GLY E2443     -25.641 -52.413  22.452  1.00  4.200          H  
ATOM  38583  N   GLY E2444     -24.604 -53.675  25.065  1.00  3.270          N  
ATOM  38584  CA  GLY E2444     -24.808 -54.356  26.332  1.00  3.820          C  
ATOM  38585  C   GLY E2444     -25.078 -55.878  26.202  1.00  4.130          C  
ATOM  38586  O   GLY E2444     -24.615 -56.625  27.062  1.00  4.000          O  
ATOM  38587  H   GLY E2444     -23.858 -54.015  24.485  1.00  3.920          H  
ATOM  38588 1HA  GLY E2444     -23.925 -54.207  26.956  1.00  4.580          H  
ATOM  38589 2HA  GLY E2444     -25.638 -53.887  26.862  1.00  4.580          H  
ATOM  38590  N   PRO E2445     -25.831 -56.374  25.186  1.00  4.810          N  
ATOM  38591  CA  PRO E2445     -26.046 -57.780  24.872  1.00  5.200          C  
ATOM  38592  C   PRO E2445     -24.768 -58.532  24.546  1.00  4.160          C  
ATOM  38593  O   PRO E2445     -23.812 -57.975  23.990  1.00  4.220          O  
ATOM  38594  CB  PRO E2445     -27.014 -57.726  23.689  1.00  7.800          C  
ATOM  38595  CG  PRO E2445     -27.691 -56.400  23.824  1.00  7.800          C  
ATOM  38596  CD  PRO E2445     -26.655 -55.487  24.354  1.00  7.800          C  
ATOM  38597  HA  PRO E2445     -26.532 -58.239  25.746  1.00  6.240          H  
ATOM  38598 1HB  PRO E2445     -26.451 -57.821  22.744  1.00  9.360          H  
ATOM  38599 2HB  PRO E2445     -27.715 -58.568  23.728  1.00  9.360          H  
ATOM  38600 1HG  PRO E2445     -28.092 -56.056  22.858  1.00  9.360          H  
ATOM  38601 2HG  PRO E2445     -28.536 -56.460  24.502  1.00  9.360          H  
ATOM  38602 1HD  PRO E2445     -26.094 -55.110  23.494  1.00  9.360          H  
ATOM  38603 2HD  PRO E2445     -27.142 -54.701  24.952  1.00  9.360          H  
ATOM  38604  N   LEU E2446     -24.756 -59.812  24.887  1.00  3.400          N  
ATOM  38605  CA  LEU E2446     -23.628 -60.710  24.680  1.00  2.420          C  
ATOM  38606  C   LEU E2446     -23.727 -61.580  23.445  1.00  2.280          C  
ATOM  38607  O   LEU E2446     -24.789 -62.136  23.150  1.00  2.590          O  
ATOM  38608  CB  LEU E2446     -23.497 -61.572  25.952  1.00  3.780          C  
ATOM  38609  CG  LEU E2446     -22.480 -62.710  26.035  1.00  3.780          C  
ATOM  38610  CD1 LEU E2446     -21.112 -62.208  25.960  1.00  3.780          C  
ATOM  38611  CD2 LEU E2446     -22.661 -63.381  27.391  1.00  3.780          C  
ATOM  38612  H   LEU E2446     -25.588 -60.211  25.306  1.00  4.080          H  
ATOM  38613  HA  LEU E2446     -22.734 -60.109  24.557  1.00  2.900          H  
ATOM  38614 1HB  LEU E2446     -23.281 -60.903  26.775  1.00  4.540          H  
ATOM  38615 2HB  LEU E2446     -24.468 -62.037  26.126  1.00  4.540          H  
ATOM  38616  HG  LEU E2446     -22.648 -63.426  25.231  1.00  4.540          H  
ATOM  38617 1HD1 LEU E2446     -20.425 -63.048  26.061  1.00  4.540          H  
ATOM  38618 2HD1 LEU E2446     -20.943 -61.726  25.021  1.00  4.540          H  
ATOM  38619 3HD1 LEU E2446     -20.949 -61.497  26.764  1.00  4.540          H  
ATOM  38620 1HD2 LEU E2446     -21.960 -64.210  27.506  1.00  4.540          H  
ATOM  38621 2HD2 LEU E2446     -22.486 -62.661  28.192  1.00  4.540          H  
ATOM  38622 3HD2 LEU E2446     -23.663 -63.751  27.477  1.00  4.540          H  
ATOM  38623  N   GLY E2447     -22.586 -61.761  22.780  1.00  1.930          N  
ATOM  38624  CA  GLY E2447     -22.476 -62.661  21.655  1.00  1.850          C  
ATOM  38625  C   GLY E2447     -21.019 -63.006  21.407  1.00  1.500          C  
ATOM  38626  O   GLY E2447     -20.130 -62.615  22.174  1.00  1.700          O  
ATOM  38627  H   GLY E2447     -21.763 -61.198  23.039  1.00  2.320          H  
ATOM  38628 1HA  GLY E2447     -23.042 -63.565  21.855  1.00  2.220          H  
ATOM  38629 2HA  GLY E2447     -22.907 -62.197  20.781  1.00  2.220          H  
ATOM  38630  N   ARG E2448     -20.758 -63.787  20.361  1.00  1.460          N  
ATOM  38631  CA  ARG E2448     -19.389 -64.217  20.102  1.00  1.060          C  
ATOM  38632  C   ARG E2448     -18.836 -63.757  18.737  1.00  0.810          C  
ATOM  38633  O   ARG E2448     -17.777 -64.209  18.295  1.00  0.750          O  
ATOM  38634  CB  ARG E2448     -19.311 -65.727  20.214  1.00  1.640          C  
ATOM  38635  CG  ARG E2448     -19.482 -66.397  21.653  1.00  1.640          C  
ATOM  38636  CD  ARG E2448     -20.908 -66.434  22.160  1.00  1.640          C  
ATOM  38637  NE  ARG E2448     -21.063 -67.239  23.365  1.00  1.640          N  
ATOM  38638  CZ  ARG E2448     -21.369 -68.571  23.378  1.00  1.640          C  
ATOM  38639  NH1 ARG E2448     -21.555 -69.231  22.247  1.00  1.640          N  
ATOM  38640  NH2 ARG E2448     -21.485 -69.208  24.536  1.00  1.640          N  
ATOM  38641  H   ARG E2448     -21.511 -64.096  19.758  1.00  1.750          H  
ATOM  38642  HA  ARG E2448     -18.745 -63.795  20.875  1.00  1.270          H  
ATOM  38643 1HB  ARG E2448     -20.039 -66.165  19.564  1.00  1.970          H  
ATOM  38644 2HB  ARG E2448     -18.333 -66.034  19.864  1.00  1.970          H  
ATOM  38645 1HG  ARG E2448     -19.146 -67.405  21.634  1.00  1.970          H  
ATOM  38646 2HG  ARG E2448     -18.885 -65.843  22.374  1.00  1.970          H  
ATOM  38647 1HD  ARG E2448     -21.229 -65.453  22.427  1.00  1.970          H  
ATOM  38648 2HD  ARG E2448     -21.557 -66.823  21.407  1.00  1.970          H  
ATOM  38649  HE  ARG E2448     -20.933 -66.774  24.257  1.00  1.970          H  
ATOM  38650 1HH1 ARG E2448     -21.467 -68.762  21.361  1.00  1.970          H  
ATOM  38651 2HH1 ARG E2448     -21.780 -70.213  22.271  1.00  1.970          H  
ATOM  38652 1HH2 ARG E2448     -21.351 -68.705  25.404  1.00  1.970          H  
ATOM  38653 2HH2 ARG E2448     -21.692 -70.201  24.562  1.00  1.970          H  
ATOM  38654  N   ARG E2449     -19.527 -62.836  18.069  1.00  0.910          N  
ATOM  38655  CA  ARG E2449     -19.047 -62.298  16.793  1.00  1.000          C  
ATOM  38656  C   ARG E2449     -18.083 -61.195  17.140  1.00  0.800          C  
ATOM  38657  O   ARG E2449     -18.395 -60.014  17.003  1.00  0.300          O  
ATOM  38658  CB  ARG E2449     -20.168 -61.750  15.935  1.00  1.360          C  
ATOM  38659  CG  ARG E2449     -19.778 -61.161  14.536  1.00  1.360          C  
ATOM  38660  CD  ARG E2449     -19.396 -62.197  13.555  1.00  1.360          C  
ATOM  38661  NE  ARG E2449     -18.888 -61.643  12.305  1.00  1.360          N  
ATOM  38662  CZ  ARG E2449     -19.612 -61.311  11.201  1.00  1.360          C  
ATOM  38663  NH1 ARG E2449     -20.932 -61.425  11.141  1.00  1.360          N  
ATOM  38664  NH2 ARG E2449     -18.965 -60.857  10.135  1.00  1.360          N  
ATOM  38665  H   ARG E2449     -20.397 -62.507  18.462  1.00  1.090          H  
ATOM  38666  HA  ARG E2449     -18.518 -63.081  16.248  1.00  1.200          H  
ATOM  38667 1HB  ARG E2449     -20.905 -62.535  15.770  1.00  1.640          H  
ATOM  38668 2HB  ARG E2449     -20.639 -60.943  16.481  1.00  1.640          H  
ATOM  38669 1HG  ARG E2449     -20.658 -60.676  14.132  1.00  1.640          H  
ATOM  38670 2HG  ARG E2449     -18.973 -60.429  14.610  1.00  1.640          H  
ATOM  38671 1HD  ARG E2449     -18.634 -62.848  13.963  1.00  1.640          H  
ATOM  38672 2HD  ARG E2449     -20.252 -62.770  13.321  1.00  1.640          H  
ATOM  38673  HE  ARG E2449     -17.891 -61.528  12.242  1.00  1.640          H  
ATOM  38674 1HH1 ARG E2449     -21.503 -61.748  11.934  1.00  1.640          H  
ATOM  38675 2HH1 ARG E2449     -21.418 -61.179  10.298  1.00  1.640          H  
ATOM  38676 1HH2 ARG E2449     -17.960 -60.757  10.157  1.00  1.640          H  
ATOM  38677 2HH2 ARG E2449     -19.478 -60.612   9.304  1.00  1.640          H  
ATOM  38678  N   LEU E2450     -16.900 -61.612  17.541  1.00  1.530          N  
ATOM  38679  CA  LEU E2450     -15.899 -60.784  18.188  1.00  1.490          C  
ATOM  38680  C   LEU E2450     -15.543 -59.539  17.388  1.00  1.050          C  
ATOM  38681  O   LEU E2450     -15.294 -58.483  17.962  1.00  0.410          O  
ATOM  38682  CB  LEU E2450     -14.631 -61.629  18.362  1.00  2.100          C  
ATOM  38683  CG  LEU E2450     -14.776 -62.925  19.240  1.00  2.100          C  
ATOM  38684  CD1 LEU E2450     -13.444 -63.658  19.242  1.00  2.100          C  
ATOM  38685  CD2 LEU E2450     -15.279 -62.622  20.640  1.00  2.100          C  
ATOM  38686  H   LEU E2450     -16.791 -62.631  17.541  1.00  1.840          H  
ATOM  38687  HA  LEU E2450     -16.275 -60.459  19.152  1.00  1.790          H  
ATOM  38688 1HB  LEU E2450     -14.283 -61.933  17.377  1.00  2.520          H  
ATOM  38689 2HB  LEU E2450     -13.863 -61.004  18.818  1.00  2.520          H  
ATOM  38690  HG  LEU E2450     -15.483 -63.584  18.769  1.00  2.520          H  
ATOM  38691 1HD1 LEU E2450     -13.550 -64.586  19.807  1.00  2.520          H  
ATOM  38692 2HD1 LEU E2450     -13.150 -63.890  18.219  1.00  2.520          H  
ATOM  38693 3HD1 LEU E2450     -12.683 -63.034  19.709  1.00  2.520          H  
ATOM  38694 1HD2 LEU E2450     -15.372 -63.553  21.188  1.00  2.520          H  
ATOM  38695 2HD2 LEU E2450     -14.580 -61.997  21.135  1.00  2.520          H  
ATOM  38696 3HD2 LEU E2450     -16.248 -62.139  20.613  1.00  2.520          H  
ATOM  38697  N   SER E2451     -15.561 -59.614  16.062  1.00  1.990          N  
ATOM  38698  CA  SER E2451     -15.208 -58.458  15.237  1.00  2.710          C  
ATOM  38699  C   SER E2451     -16.169 -57.259  15.384  1.00  2.750          C  
ATOM  38700  O   SER E2451     -15.848 -56.149  14.948  1.00  3.250          O  
ATOM  38701  CB  SER E2451     -15.121 -58.869  13.782  1.00  3.510          C  
ATOM  38702  OG  SER E2451     -16.372 -59.238  13.288  1.00  3.510          O  
ATOM  38703  H   SER E2451     -15.791 -60.484  15.602  1.00  2.390          H  
ATOM  38704  HA  SER E2451     -14.219 -58.122  15.549  1.00  3.250          H  
ATOM  38705 1HB  SER E2451     -14.721 -58.043  13.195  1.00  4.210          H  
ATOM  38706 2HB  SER E2451     -14.430 -59.704  13.685  1.00  4.210          H  
ATOM  38707  HG  SER E2451     -16.240 -59.418  12.355  1.00  4.210          H  
ATOM  38708  N   PHE E2452     -17.366 -57.482  15.943  1.00  2.550          N  
ATOM  38709  CA  PHE E2452     -18.363 -56.428  16.140  1.00  3.290          C  
ATOM  38710  C   PHE E2452     -18.522 -56.038  17.609  1.00  3.280          C  
ATOM  38711  O   PHE E2452     -19.430 -55.274  17.949  1.00  4.350          O  
ATOM  38712  CB  PHE E2452     -19.760 -56.896  15.692  1.00  4.310          C  
ATOM  38713  CG  PHE E2452     -19.969 -57.252  14.234  1.00  4.310          C  
ATOM  38714  CD1 PHE E2452     -19.059 -56.930  13.230  1.00  4.310          C  
ATOM  38715  CD2 PHE E2452     -21.139 -57.912  13.873  1.00  4.310          C  
ATOM  38716  CE1 PHE E2452     -19.321 -57.268  11.921  1.00  4.310          C  
ATOM  38717  CE2 PHE E2452     -21.399 -58.245  12.574  1.00  4.310          C  
ATOM  38718  CZ  PHE E2452     -20.488 -57.922  11.592  1.00  4.310          C  
ATOM  38719  H   PHE E2452     -17.577 -58.419  16.291  1.00  3.060          H  
ATOM  38720  HA  PHE E2452     -18.061 -55.542  15.584  1.00  3.950          H  
ATOM  38721 1HB  PHE E2452     -20.014 -57.780  16.282  1.00  5.170          H  
ATOM  38722 2HB  PHE E2452     -20.485 -56.128  15.952  1.00  5.170          H  
ATOM  38723  HD1 PHE E2452     -18.135 -56.411  13.472  1.00  5.170          H  
ATOM  38724  HD2 PHE E2452     -21.859 -58.166  14.639  1.00  5.170          H  
ATOM  38725  HE1 PHE E2452     -18.600 -57.011  11.147  1.00  5.170          H  
ATOM  38726  HE2 PHE E2452     -22.327 -58.770  12.319  1.00  5.170          H  
ATOM  38727  HZ  PHE E2452     -20.694 -58.185  10.559  1.00  5.170          H  
ATOM  38728  N   LEU E2453     -17.707 -56.614  18.485  1.00  2.360          N  
ATOM  38729  CA  LEU E2453     -17.893 -56.455  19.924  1.00  3.000          C  
ATOM  38730  C   LEU E2453     -16.699 -55.790  20.640  1.00  3.180          C  
ATOM  38731  O   LEU E2453     -15.611 -55.686  20.076  1.00  3.210          O  
ATOM  38732  CB  LEU E2453     -18.187 -57.842  20.449  1.00  3.940          C  
ATOM  38733  CG  LEU E2453     -19.364 -58.636  19.752  1.00  3.940          C  
ATOM  38734  CD1 LEU E2453     -19.371 -60.049  20.241  1.00  3.940          C  
ATOM  38735  CD2 LEU E2453     -20.686 -58.024  20.034  1.00  3.940          C  
ATOM  38736  H   LEU E2453     -16.931 -57.197  18.154  1.00  2.830          H  
ATOM  38737  HA  LEU E2453     -18.750 -55.822  20.090  1.00  3.600          H  
ATOM  38738 1HB  LEU E2453     -17.284 -58.427  20.344  1.00  4.730          H  
ATOM  38739 2HB  LEU E2453     -18.459 -57.737  21.488  1.00  4.730          H  
ATOM  38740  HG  LEU E2453     -19.207 -58.638  18.701  1.00  4.730          H  
ATOM  38741 1HD1 LEU E2453     -20.162 -60.590  19.745  1.00  4.730          H  
ATOM  38742 2HD1 LEU E2453     -18.428 -60.526  20.026  1.00  4.730          H  
ATOM  38743 3HD1 LEU E2453     -19.542 -60.068  21.293  1.00  4.730          H  
ATOM  38744 1HD2 LEU E2453     -21.467 -58.597  19.537  1.00  4.730          H  
ATOM  38745 2HD2 LEU E2453     -20.870 -58.019  21.103  1.00  4.730          H  
ATOM  38746 3HD2 LEU E2453     -20.693 -57.025  19.654  1.00  4.730          H  
ATOM  38747  N   LEU E2454     -16.898 -55.308  21.882  1.00  3.350          N  
ATOM  38748  CA  LEU E2454     -15.785 -54.667  22.607  1.00  3.490          C  
ATOM  38749  C   LEU E2454     -14.580 -55.556  22.827  1.00  3.610          C  
ATOM  38750  O   LEU E2454     -14.664 -56.540  23.558  1.00  3.930          O  
ATOM  38751  CB  LEU E2454     -16.212 -54.296  24.035  1.00  4.830          C  
ATOM  38752  CG  LEU E2454     -17.235 -53.224  24.237  1.00  4.830          C  
ATOM  38753  CD1 LEU E2454     -17.653 -53.238  25.641  1.00  4.830          C  
ATOM  38754  CD2 LEU E2454     -16.631 -51.862  23.926  1.00  4.830          C  
ATOM  38755  H   LEU E2454     -17.820 -55.395  22.320  1.00  4.020          H  
ATOM  38756  HA  LEU E2454     -15.469 -53.801  22.047  1.00  4.190          H  
ATOM  38757 1HB  LEU E2454     -16.585 -55.196  24.514  1.00  5.800          H  
ATOM  38758 2HB  LEU E2454     -15.312 -53.984  24.573  1.00  5.800          H  
ATOM  38759  HG  LEU E2454     -18.094 -53.436  23.628  1.00  5.800          H  
ATOM  38760 1HD1 LEU E2454     -18.395 -52.488  25.823  1.00  5.800          H  
ATOM  38761 2HD1 LEU E2454     -18.061 -54.206  25.876  1.00  5.800          H  
ATOM  38762 3HD1 LEU E2454     -16.782 -53.049  26.263  1.00  5.800          H  
ATOM  38763 1HD2 LEU E2454     -17.361 -51.079  24.081  1.00  5.800          H  
ATOM  38764 2HD2 LEU E2454     -15.802 -51.700  24.585  1.00  5.800          H  
ATOM  38765 3HD2 LEU E2454     -16.295 -51.813  22.920  1.00  5.800          H  
ATOM  38766  N   ARG E2455     -13.409 -55.115  22.368  1.00  3.720          N  
ATOM  38767  CA  ARG E2455     -12.193 -55.899  22.566  1.00  3.880          C  
ATOM  38768  C   ARG E2455     -11.923 -56.090  24.060  1.00  4.740          C  
ATOM  38769  O   ARG E2455     -11.554 -57.175  24.512  1.00  4.890          O  
ATOM  38770  CB  ARG E2455     -11.005 -55.236  21.883  1.00  5.370          C  
ATOM  38771  CG  ARG E2455      -9.684 -56.008  21.977  1.00  5.370          C  
ATOM  38772  CD  ARG E2455      -8.574 -55.320  21.233  1.00  5.370          C  
ATOM  38773  NE  ARG E2455      -8.269 -53.986  21.763  1.00  5.370          N  
ATOM  38774  CZ  ARG E2455      -7.532 -53.695  22.844  1.00  5.370          C  
ATOM  38775  NH1 ARG E2455      -6.988 -54.638  23.586  1.00  5.370          N  
ATOM  38776  NH2 ARG E2455      -7.365 -52.420  23.135  1.00  5.370          N  
ATOM  38777  H   ARG E2455     -13.390 -54.280  21.801  1.00  4.460          H  
ATOM  38778  HA  ARG E2455     -12.340 -56.874  22.112  1.00  4.660          H  
ATOM  38779 1HB  ARG E2455     -11.229 -55.089  20.829  1.00  6.440          H  
ATOM  38780 2HB  ARG E2455     -10.841 -54.253  22.322  1.00  6.440          H  
ATOM  38781 1HG  ARG E2455      -9.396 -56.116  23.011  1.00  6.440          H  
ATOM  38782 2HG  ARG E2455      -9.822 -56.997  21.542  1.00  6.440          H  
ATOM  38783 1HD  ARG E2455      -7.671 -55.924  21.273  1.00  6.440          H  
ATOM  38784 2HD  ARG E2455      -8.870 -55.204  20.191  1.00  6.440          H  
ATOM  38785  HE  ARG E2455      -8.639 -53.169  21.259  1.00  6.440          H  
ATOM  38786 1HH1 ARG E2455      -7.124 -55.608  23.350  1.00  6.440          H  
ATOM  38787 2HH1 ARG E2455      -6.438 -54.390  24.393  1.00  6.440          H  
ATOM  38788 1HH2 ARG E2455      -7.796 -51.719  22.508  1.00  6.440          H  
ATOM  38789 2HH2 ARG E2455      -6.827 -52.131  23.933  1.00  6.440          H  
ATOM  38790  N   LYS E2456     -12.081 -54.996  24.805  1.00  5.500          N  
ATOM  38791  CA  LYS E2456     -11.891 -54.921  26.250  1.00  6.670          C  
ATOM  38792  C   LYS E2456     -12.974 -54.051  26.853  1.00  7.200          C  
ATOM  38793  O   LYS E2456     -13.476 -53.130  26.215  1.00  7.750          O  
ATOM  38794  CB  LYS E2456     -10.521 -54.350  26.648  1.00  8.870          C  
ATOM  38795  CG  LYS E2456      -9.299 -55.149  26.219  1.00  8.870          C  
ATOM  38796  CD  LYS E2456      -9.177 -56.462  27.010  1.00  8.870          C  
ATOM  38797  CE  LYS E2456      -7.900 -57.216  26.678  1.00  8.870          C  
ATOM  38798  NZ  LYS E2456      -7.856 -58.550  27.358  1.00  8.870          N  
ATOM  38799  H   LYS E2456     -12.386 -54.161  24.324  1.00  6.600          H  
ATOM  38800  HA  LYS E2456     -12.004 -55.914  26.671  1.00  8.000          H  
ATOM  38801 1HB  LYS E2456     -10.421 -53.346  26.235  1.00 10.640          H  
ATOM  38802 2HB  LYS E2456     -10.482 -54.252  27.732  1.00 10.640          H  
ATOM  38803 1HG  LYS E2456      -9.378 -55.375  25.170  1.00 10.640          H  
ATOM  38804 2HG  LYS E2456      -8.407 -54.549  26.372  1.00 10.640          H  
ATOM  38805 1HD  LYS E2456      -9.208 -56.262  28.081  1.00 10.640          H  
ATOM  38806 2HD  LYS E2456     -10.011 -57.117  26.761  1.00 10.640          H  
ATOM  38807 1HE  LYS E2456      -7.839 -57.365  25.599  1.00 10.640          H  
ATOM  38808 2HE  LYS E2456      -7.046 -56.626  27.003  1.00 10.640          H  
ATOM  38809 1HZ  LYS E2456      -6.998 -59.027  27.124  1.00 10.640          H  
ATOM  38810 2HZ  LYS E2456      -7.908 -58.427  28.367  1.00 10.640          H  
ATOM  38811 3HZ  LYS E2456      -8.648 -59.110  27.043  1.00 10.640          H  
ATOM  38812  N   ASN E2457     -13.328 -54.278  28.112  1.00  7.210          N  
ATOM  38813  CA  ASN E2457     -14.347 -53.426  28.709  1.00  7.840          C  
ATOM  38814  C   ASN E2457     -13.916 -51.978  28.782  1.00  7.840          C  
ATOM  38815  O   ASN E2457     -14.728 -51.077  28.646  1.00  7.660          O  
ATOM  38816  CB  ASN E2457     -14.688 -53.926  30.089  1.00 10.720          C  
ATOM  38817  CG  ASN E2457     -13.531 -53.821  30.967  1.00 10.720          C  
ATOM  38818  OD1 ASN E2457     -12.394 -54.075  30.530  1.00 10.720          O  
ATOM  38819  ND2 ASN E2457     -13.755 -53.440  32.192  1.00 10.720          N  
ATOM  38820  H   ASN E2457     -12.895 -55.022  28.651  1.00  8.650          H  
ATOM  38821  HA  ASN E2457     -15.218 -53.437  28.071  1.00  9.410          H  
ATOM  38822 1HB  ASN E2457     -15.505 -53.338  30.510  1.00 12.870          H  
ATOM  38823 2HB  ASN E2457     -15.012 -54.966  30.051  1.00 12.870          H  
ATOM  38824 1HD2 ASN E2457     -12.995 -53.346  32.836  1.00 12.870          H  
ATOM  38825 2HD2 ASN E2457     -14.690 -53.238  32.490  1.00 12.870          H  
ATOM  38826  N   SER E2458     -12.618 -51.738  28.878  1.00  8.110          N  
ATOM  38827  CA  SER E2458     -12.067 -50.400  28.967  1.00  8.260          C  
ATOM  38828  C   SER E2458     -12.305 -49.568  27.709  1.00  7.540          C  
ATOM  38829  O   SER E2458     -12.253 -48.327  27.751  1.00  7.690          O  
ATOM  38830  CB  SER E2458     -10.587 -50.502  29.267  1.00 11.500          C  
ATOM  38831  OG  SER E2458      -9.901 -51.106  28.208  1.00 11.500          O  
ATOM  38832  H   SER E2458     -11.972 -52.513  28.978  1.00  9.730          H  
ATOM  38833  HA  SER E2458     -12.551 -49.893  29.803  1.00  9.910          H  
ATOM  38834 1HB  SER E2458     -10.183 -49.506  29.448  1.00 13.800          H  
ATOM  38835 2HB  SER E2458     -10.446 -51.083  30.178  1.00 13.800          H  
ATOM  38836  HG  SER E2458      -8.975 -51.116  28.469  1.00 13.800          H  
ATOM  38837  N   CYS E2459     -12.651 -50.235  26.604  1.00  6.910          N  
ATOM  38838  CA  CYS E2459     -12.886 -49.573  25.338  1.00  6.330          C  
ATOM  38839  C   CYS E2459     -14.171 -48.749  25.370  1.00  6.320          C  
ATOM  38840  O   CYS E2459     -14.424 -47.953  24.450  1.00  6.150          O  
ATOM  38841  CB  CYS E2459     -12.957 -50.589  24.200  1.00  9.090          C  
ATOM  38842  SG  CYS E2459     -11.399 -51.431  23.837  1.00  9.090          S  
ATOM  38843  H   CYS E2459     -12.758 -51.252  26.638  1.00  8.290          H  
ATOM  38844  HA  CYS E2459     -12.042 -48.914  25.142  1.00  7.600          H  
ATOM  38845 1HB  CYS E2459     -13.669 -51.343  24.450  1.00 10.910          H  
ATOM  38846 2HB  CYS E2459     -13.301 -50.093  23.304  1.00 10.910          H  
ATOM  38847  HG  CYS E2459     -10.670 -50.301  23.734  1.00 10.910          H  
ATOM  38848  N   VAL E2460     -14.986 -48.911  26.433  1.00  6.650          N  
ATOM  38849  CA  VAL E2460     -16.198 -48.114  26.539  1.00  6.740          C  
ATOM  38850  C   VAL E2460     -15.869 -46.692  26.958  1.00  7.350          C  
ATOM  38851  O   VAL E2460     -16.565 -45.751  26.554  1.00  7.540          O  
ATOM  38852  CB  VAL E2460     -17.271 -48.694  27.507  1.00  9.400          C  
ATOM  38853  CG1 VAL E2460     -17.623 -50.074  27.060  1.00  9.400          C  
ATOM  38854  CG2 VAL E2460     -16.820 -48.645  28.984  1.00  9.400          C  
ATOM  38855  H   VAL E2460     -14.746 -49.597  27.158  1.00  7.980          H  
ATOM  38856  HA  VAL E2460     -16.628 -48.097  25.559  1.00  8.090          H  
ATOM  38857  HB  VAL E2460     -18.180 -48.104  27.420  1.00 11.280          H  
ATOM  38858 1HG1 VAL E2460     -18.411 -50.471  27.695  1.00 11.280          H  
ATOM  38859 2HG1 VAL E2460     -17.974 -50.026  26.036  1.00 11.280          H  
ATOM  38860 3HG1 VAL E2460     -16.745 -50.712  27.119  1.00 11.280          H  
ATOM  38861 1HG2 VAL E2460     -17.609 -49.052  29.606  1.00 11.280          H  
ATOM  38862 2HG2 VAL E2460     -15.940 -49.208  29.134  1.00 11.280          H  
ATOM  38863 3HG2 VAL E2460     -16.636 -47.625  29.300  1.00 11.280          H  
ATOM  38864  N   SER E2461     -14.820 -46.546  27.789  1.00  7.830          N  
ATOM  38865  CA  SER E2461     -14.373 -45.257  28.281  1.00  8.540          C  
ATOM  38866  C   SER E2461     -13.689 -44.552  27.135  1.00  8.280          C  
ATOM  38867  O   SER E2461     -13.832 -43.342  26.951  1.00  8.770          O  
ATOM  38868  CB  SER E2461     -13.416 -45.430  29.448  1.00 11.670          C  
ATOM  38869  OG  SER E2461     -14.060 -45.996  30.563  1.00 11.670          O  
ATOM  38870  H   SER E2461     -14.273 -47.360  28.063  1.00  9.400          H  
ATOM  38871  HA  SER E2461     -15.237 -44.671  28.596  1.00 10.250          H  
ATOM  38872 1HB  SER E2461     -12.589 -46.067  29.140  1.00 14.010          H  
ATOM  38873 2HB  SER E2461     -13.000 -44.462  29.717  1.00 14.010          H  
ATOM  38874  HG  SER E2461     -13.399 -46.038  31.257  1.00 14.010          H  
ATOM  38875  N   GLU E2462     -12.944 -45.340  26.346  1.00  7.560          N  
ATOM  38876  CA  GLU E2462     -12.277 -44.818  25.165  1.00  7.320          C  
ATOM  38877  C   GLU E2462     -13.332 -44.360  24.165  1.00  7.290          C  
ATOM  38878  O   GLU E2462     -13.177 -43.330  23.518  1.00  7.670          O  
ATOM  38879  CB  GLU E2462     -11.418 -45.887  24.477  1.00 10.340          C  
ATOM  38880  CG  GLU E2462     -10.189 -46.363  25.224  1.00 10.340          C  
ATOM  38881  CD  GLU E2462      -9.430 -47.473  24.474  1.00 10.340          C  
ATOM  38882  OE1 GLU E2462      -9.961 -48.025  23.512  1.00 10.340          O  
ATOM  38883  OE2 GLU E2462      -8.319 -47.752  24.858  1.00 10.340          O  
ATOM  38884  H   GLU E2462     -12.837 -46.323  26.606  1.00  9.070          H  
ATOM  38885  HA  GLU E2462     -11.661 -43.964  25.446  1.00  8.780          H  
ATOM  38886 1HB  GLU E2462     -12.036 -46.748  24.260  1.00 12.410          H  
ATOM  38887 2HB  GLU E2462     -11.078 -45.497  23.522  1.00 12.410          H  
ATOM  38888 1HG  GLU E2462      -9.520 -45.517  25.377  1.00 12.410          H  
ATOM  38889 2HG  GLU E2462     -10.494 -46.734  26.204  1.00 12.410          H  
ATOM  38890  N   ALA E2463     -14.436 -45.128  24.107  1.00  6.970          N  
ATOM  38891  CA  ALA E2463     -15.553 -44.988  23.180  1.00  7.020          C  
ATOM  38892  C   ALA E2463     -15.031 -45.236  21.789  1.00  7.270          C  
ATOM  38893  O   ALA E2463     -15.429 -44.581  20.827  1.00  7.680          O  
ATOM  38894  CB  ALA E2463     -16.225 -43.626  23.278  1.00  9.810          C  
ATOM  38895  H   ALA E2463     -14.446 -45.962  24.690  1.00  8.360          H  
ATOM  38896  HA  ALA E2463     -16.281 -45.757  23.414  1.00  8.420          H  
ATOM  38897 1HB  ALA E2463     -17.052 -43.593  22.577  1.00 11.770          H  
ATOM  38898 2HB  ALA E2463     -16.600 -43.487  24.293  1.00 11.770          H  
ATOM  38899 3HB  ALA E2463     -15.526 -42.831  23.038  1.00 11.770          H  
ATOM  38900  N   SER E2464     -14.141 -46.228  21.704  1.00  7.190          N  
ATOM  38901  CA  SER E2464     -13.500 -46.647  20.472  1.00  7.610          C  
ATOM  38902  C   SER E2464     -14.247 -47.739  19.721  1.00  8.330          C  
ATOM  38903  O   SER E2464     -14.152 -47.836  18.504  1.00  9.160          O  
ATOM  38904  CB  SER E2464     -12.111 -47.112  20.841  1.00 10.490          C  
ATOM  38905  OG  SER E2464     -12.184 -48.196  21.729  1.00 10.490          O  
ATOM  38906  H   SER E2464     -13.924 -46.741  22.563  1.00  8.630          H  
ATOM  38907  HA  SER E2464     -13.423 -45.775  19.819  1.00  9.130          H  
ATOM  38908 1HB  SER E2464     -11.574 -47.408  19.948  1.00 12.580          H  
ATOM  38909 2HB  SER E2464     -11.564 -46.294  21.300  1.00 12.580          H  
ATOM  38910  HG  SER E2464     -11.302 -48.239  22.189  1.00 12.580          H  
ATOM  38911  N   THR E2465     -15.032 -48.541  20.424  1.00  8.280          N  
ATOM  38912  CA  THR E2465     -15.766 -49.616  19.771  1.00  9.190          C  
ATOM  38913  C   THR E2465     -16.919 -50.170  20.594  1.00  9.400          C  
ATOM  38914  O   THR E2465     -17.354 -49.567  21.599  1.00  8.980          O  
ATOM  38915  CB  THR E2465     -14.817 -50.756  19.332  1.00 12.500          C  
ATOM  38916  OG1 THR E2465     -15.556 -51.690  18.521  1.00 12.500          O  
ATOM  38917  CG2 THR E2465     -14.182 -51.452  20.526  1.00 12.500          C  
ATOM  38918  H   THR E2465     -15.083 -48.424  21.425  1.00  9.940          H  
ATOM  38919  HA  THR E2465     -16.194 -49.210  18.853  1.00 11.030          H  
ATOM  38920  HB  THR E2465     -14.021 -50.336  18.719  1.00 15.000          H  
ATOM  38921  HG1 THR E2465     -14.936 -52.284  18.069  1.00 15.000          H  
ATOM  38922 1HG2 THR E2465     -13.515 -52.236  20.175  1.00 15.000          H  
ATOM  38923 2HG2 THR E2465     -13.614 -50.723  21.094  1.00 15.000          H  
ATOM  38924 3HG2 THR E2465     -14.931 -51.874  21.141  1.00 15.000          H  
ATOM  38925  N   GLY E2466     -17.455 -51.287  20.097  1.00 10.230          N  
ATOM  38926  CA  GLY E2466     -18.437 -52.112  20.787  1.00 10.640          C  
ATOM  38927  C   GLY E2466     -19.687 -51.410  21.272  1.00 10.590          C  
ATOM  38928  O   GLY E2466     -20.505 -50.919  20.506  1.00 10.980          O  
ATOM  38929  H   GLY E2466     -17.057 -51.630  19.224  1.00 12.280          H  
ATOM  38930 1HA  GLY E2466     -18.739 -52.907  20.098  1.00 12.770          H  
ATOM  38931 2HA  GLY E2466     -17.957 -52.620  21.606  1.00 12.770          H  
ATOM  38932  N   ALA E2467     -19.858 -51.446  22.590  1.00 10.210          N  
ATOM  38933  CA  ALA E2467     -21.006 -50.906  23.282  1.00 10.140          C  
ATOM  38934  C   ALA E2467     -20.965 -49.421  23.543  1.00  9.350          C  
ATOM  38935  O   ALA E2467     -21.893 -48.895  24.160  1.00  9.630          O  
ATOM  38936  CB  ALA E2467     -21.164 -51.611  24.631  1.00 14.220          C  
ATOM  38937  H   ALA E2467     -19.126 -51.869  23.145  1.00 12.250          H  
ATOM  38938  HA  ALA E2467     -21.856 -51.071  22.639  1.00 12.170          H  
ATOM  38939 1HB  ALA E2467     -22.060 -51.241  25.136  1.00 17.070          H  
ATOM  38940 2HB  ALA E2467     -21.239 -52.684  24.520  1.00 17.070          H  
ATOM  38941 3HB  ALA E2467     -20.298 -51.386  25.237  1.00 17.070          H  
ATOM  38942  N   SER E2468     -19.895 -48.738  23.166  1.00  8.470          N  
ATOM  38943  CA  SER E2468     -19.856 -47.315  23.457  1.00  7.750          C  
ATOM  38944  C   SER E2468     -19.760 -46.440  22.220  1.00  7.720          C  
ATOM  38945  O   SER E2468     -20.584 -45.545  22.032  1.00  7.750          O  
ATOM  38946  CB  SER E2468     -18.727 -47.045  24.380  1.00 11.140          C  
ATOM  38947  OG  SER E2468     -18.622 -45.698  24.717  1.00 11.140          O  
ATOM  38948  H   SER E2468     -19.133 -49.180  22.644  1.00 10.160          H  
ATOM  38949  HA  SER E2468     -20.774 -47.044  23.972  1.00  9.300          H  
ATOM  38950 1HB  SER E2468     -18.877 -47.630  25.268  1.00 13.370          H  
ATOM  38951 2HB  SER E2468     -17.816 -47.379  23.902  1.00 13.370          H  
ATOM  38952  HG  SER E2468     -17.895 -45.641  25.398  1.00 13.370          H  
ATOM  38953  N   CYS E2469     -18.783 -46.713  21.355  1.00  7.670          N  
ATOM  38954  CA  CYS E2469     -18.552 -45.853  20.189  1.00  7.720          C  
ATOM  38955  C   CYS E2469     -19.797 -45.721  19.350  1.00  7.740          C  
ATOM  38956  O   CYS E2469     -20.379 -46.720  18.926  1.00  7.830          O  
ATOM  38957  CB  CYS E2469     -17.456 -46.425  19.307  1.00 10.790          C  
ATOM  38958  SG  CYS E2469     -17.033 -45.400  17.846  1.00 10.790          S  
ATOM  38959  H   CYS E2469     -18.172 -47.503  21.521  1.00  9.200          H  
ATOM  38960  HA  CYS E2469     -18.249 -44.869  20.543  1.00  9.260          H  
ATOM  38961 1HB  CYS E2469     -16.575 -46.539  19.898  1.00 12.950          H  
ATOM  38962 2HB  CYS E2469     -17.750 -47.414  18.954  1.00 12.950          H  
ATOM  38963  N   SER E2470     -20.157 -44.497  18.976  1.00  7.830          N  
ATOM  38964  CA  SER E2470     -21.336 -44.311  18.137  1.00  7.870          C  
ATOM  38965  C   SER E2470     -21.191 -45.089  16.820  1.00  7.510          C  
ATOM  38966  O   SER E2470     -22.155 -45.648  16.303  1.00  8.280          O  
ATOM  38967  CB  SER E2470     -21.561 -42.829  17.901  1.00 11.000          C  
ATOM  38968  OG  SER E2470     -21.930 -42.197  19.084  1.00 11.000          O  
ATOM  38969  H   SER E2470     -19.640 -43.696  19.323  1.00  9.400          H  
ATOM  38970  HA  SER E2470     -22.200 -44.701  18.676  1.00  9.440          H  
ATOM  38971 1HB  SER E2470     -20.639 -42.387  17.558  1.00 13.200          H  
ATOM  38972 2HB  SER E2470     -22.317 -42.669  17.134  1.00 13.200          H  
ATOM  38973  HG  SER E2470     -21.836 -41.256  18.928  1.00 13.200          H  
ATOM  38974  N   CYS E2471     -19.957 -45.247  16.351  1.00  6.480          N  
ATOM  38975  CA  CYS E2471     -19.611 -45.982  15.140  1.00  6.380          C  
ATOM  38976  C   CYS E2471     -19.943 -47.470  15.221  1.00  6.480          C  
ATOM  38977  O   CYS E2471     -19.997 -48.162  14.203  1.00  6.730          O  
ATOM  38978  CB  CYS E2471     -18.099 -45.885  14.909  1.00  8.970          C  
ATOM  38979  SG  CYS E2471     -17.050 -46.699  16.228  1.00  8.970          S  
ATOM  38980  H   CYS E2471     -19.204 -44.766  16.825  1.00  7.780          H  
ATOM  38981  HA  CYS E2471     -20.145 -45.538  14.299  1.00  7.660          H  
ATOM  38982 1HB  CYS E2471     -17.853 -46.347  13.953  1.00 10.770          H  
ATOM  38983 2HB  CYS E2471     -17.801 -44.869  14.839  1.00 10.770          H  
ATOM  38984  N   ALA E2472     -20.069 -47.981  16.436  1.00  6.290          N  
ATOM  38985  CA  ALA E2472     -20.364 -49.371  16.703  1.00  6.310          C  
ATOM  38986  C   ALA E2472     -21.819 -49.560  17.160  1.00  6.660          C  
ATOM  38987  O   ALA E2472     -22.466 -50.555  16.815  1.00  7.550          O  
ATOM  38988  CB  ALA E2472     -19.405 -49.882  17.759  1.00  8.830          C  
ATOM  38989  H   ALA E2472     -20.022 -47.357  17.234  1.00  7.550          H  
ATOM  38990  HA  ALA E2472     -20.222 -49.937  15.783  1.00  7.570          H  
ATOM  38991 1HB  ALA E2472     -19.606 -50.935  17.952  1.00 10.590          H  
ATOM  38992 2HB  ALA E2472     -18.382 -49.757  17.410  1.00 10.590          H  
ATOM  38993 3HB  ALA E2472     -19.548 -49.310  18.679  1.00 10.590          H  
ATOM  38994  N   VAL E2473     -22.317 -48.589  17.935  1.00  6.060          N  
ATOM  38995  CA  VAL E2473     -23.631 -48.642  18.567  1.00  6.240          C  
ATOM  38996  C   VAL E2473     -24.789 -48.208  17.664  1.00  7.180          C  
ATOM  38997  O   VAL E2473     -25.846 -48.839  17.690  1.00  7.140          O  
ATOM  38998  CB  VAL E2473     -23.638 -47.788  19.853  1.00  8.660          C  
ATOM  38999  CG1 VAL E2473     -25.043 -47.767  20.490  1.00  8.660          C  
ATOM  39000  CG2 VAL E2473     -22.624 -48.344  20.836  1.00  8.660          C  
ATOM  39001  H   VAL E2473     -21.705 -47.806  18.157  1.00  7.270          H  
ATOM  39002  HA  VAL E2473     -23.807 -49.675  18.860  1.00  7.490          H  
ATOM  39003  HB  VAL E2473     -23.366 -46.766  19.596  1.00 10.400          H  
ATOM  39004 1HG1 VAL E2473     -25.018 -47.152  21.388  1.00 10.400          H  
ATOM  39005 2HG1 VAL E2473     -25.780 -47.372  19.819  1.00 10.400          H  
ATOM  39006 3HG1 VAL E2473     -25.327 -48.785  20.758  1.00 10.400          H  
ATOM  39007 1HG2 VAL E2473     -22.616 -47.728  21.736  1.00 10.400          H  
ATOM  39008 2HG2 VAL E2473     -22.893 -49.363  21.092  1.00 10.400          H  
ATOM  39009 3HG2 VAL E2473     -21.628 -48.344  20.393  1.00 10.400          H  
ATOM  39010  N   VAL E2474     -24.634 -47.092  16.928  1.00  8.110          N  
ATOM  39011  CA  VAL E2474     -25.722 -46.570  16.097  1.00  9.170          C  
ATOM  39012  C   VAL E2474     -25.511 -46.482  14.555  1.00 10.160          C  
ATOM  39013  O   VAL E2474     -26.147 -45.622  13.944  1.00 10.670          O  
ATOM  39014  CB  VAL E2474     -26.124 -45.146  16.576  1.00 12.410          C  
ATOM  39015  CG1 VAL E2474     -26.678 -45.196  17.974  1.00 12.410          C  
ATOM  39016  CG2 VAL E2474     -24.940 -44.212  16.529  1.00 12.410          C  
ATOM  39017  H   VAL E2474     -23.734 -46.611  16.917  1.00  9.730          H  
ATOM  39018  HA  VAL E2474     -26.582 -47.217  16.262  1.00 11.000          H  
ATOM  39019  HB  VAL E2474     -26.912 -44.769  15.930  1.00 14.900          H  
ATOM  39020 1HG1 VAL E2474     -26.988 -44.199  18.279  1.00 14.900          H  
ATOM  39021 2HG1 VAL E2474     -27.537 -45.862  18.012  1.00 14.900          H  
ATOM  39022 3HG1 VAL E2474     -25.921 -45.549  18.643  1.00 14.900          H  
ATOM  39023 1HG2 VAL E2474     -25.249 -43.221  16.850  1.00 14.900          H  
ATOM  39024 2HG2 VAL E2474     -24.180 -44.577  17.192  1.00 14.900          H  
ATOM  39025 3HG2 VAL E2474     -24.544 -44.154  15.513  1.00 14.900          H  
ATOM  39026  N   PRO E2475     -24.640 -47.279  13.888  1.00 10.550          N  
ATOM  39027  CA  PRO E2475     -24.417 -47.247  12.454  1.00 11.740          C  
ATOM  39028  C   PRO E2475     -25.629 -47.804  11.744  1.00 12.880          C  
ATOM  39029  O   PRO E2475     -26.411 -48.544  12.350  1.00 12.900          O  
ATOM  39030  CB  PRO E2475     -23.213 -48.164  12.260  1.00 17.610          C  
ATOM  39031  CG  PRO E2475     -23.304 -49.124  13.398  1.00 17.610          C  
ATOM  39032  CD  PRO E2475     -23.853 -48.318  14.549  1.00 17.610          C  
ATOM  39033  HA  PRO E2475     -24.204 -46.216  12.137  1.00 14.090          H  
ATOM  39034 1HB  PRO E2475     -23.282 -48.664  11.275  1.00 21.130          H  
ATOM  39035 2HB  PRO E2475     -22.280 -47.582  12.268  1.00 21.130          H  
ATOM  39036 1HG  PRO E2475     -23.955 -49.978  13.131  1.00 21.130          H  
ATOM  39037 2HG  PRO E2475     -22.306 -49.543  13.622  1.00 21.130          H  
ATOM  39038 1HD  PRO E2475     -24.480 -48.988  15.137  1.00 21.130          H  
ATOM  39039 2HD  PRO E2475     -23.011 -47.888  15.104  1.00 21.130          H  
ATOM  39040  N   GLU E2476     -25.769 -47.499  10.464  1.00 13.940          N  
ATOM  39041  CA  GLU E2476     -26.891 -48.048   9.734  1.00 15.140          C  
ATOM  39042  C   GLU E2476     -26.901 -49.565   9.844  1.00 15.640          C  
ATOM  39043  O   GLU E2476     -25.872 -50.231   9.711  1.00 16.110          O  
ATOM  39044  CB  GLU E2476     -26.857 -47.624   8.268  1.00 20.720          C  
ATOM  39045  CG  GLU E2476     -27.121 -46.137   8.041  1.00 20.720          C  
ATOM  39046  CD  GLU E2476     -27.153 -45.765   6.588  1.00 20.720          C  
ATOM  39047  OE1 GLU E2476     -27.070 -46.645   5.770  1.00 20.720          O  
ATOM  39048  OE2 GLU E2476     -27.243 -44.596   6.293  1.00 20.720          O  
ATOM  39049  H   GLU E2476     -25.111 -46.887  10.002  1.00 16.730          H  
ATOM  39050  HA  GLU E2476     -27.808 -47.665  10.177  1.00 18.170          H  
ATOM  39051 1HB  GLU E2476     -25.884 -47.868   7.838  1.00 24.860          H  
ATOM  39052 2HB  GLU E2476     -27.609 -48.187   7.716  1.00 24.860          H  
ATOM  39053 1HG  GLU E2476     -28.081 -45.880   8.488  1.00 24.860          H  
ATOM  39054 2HG  GLU E2476     -26.351 -45.557   8.543  1.00 24.860          H  
ATOM  39055  N   GLY E2477     -28.096 -50.090  10.076  1.00 15.580          N  
ATOM  39056  CA  GLY E2477     -28.375 -51.505  10.247  1.00 16.040          C  
ATOM  39057  C   GLY E2477     -28.500 -51.888  11.725  1.00 15.260          C  
ATOM  39058  O   GLY E2477     -29.037 -52.950  12.047  1.00 15.670          O  
ATOM  39059  H   GLY E2477     -28.871 -49.447  10.158  1.00 18.700          H  
ATOM  39060 1HA  GLY E2477     -29.299 -51.752   9.727  1.00 19.250          H  
ATOM  39061 2HA  GLY E2477     -27.579 -52.088   9.784  1.00 19.250          H  
ATOM  39062  N   ALA E2478     -28.039 -51.023  12.638  1.00 14.190          N  
ATOM  39063  CA  ALA E2478     -28.144 -51.322  14.063  1.00 13.450          C  
ATOM  39064  C   ALA E2478     -29.613 -51.525  14.420  1.00 13.570          C  
ATOM  39065  O   ALA E2478     -30.433 -50.634  14.182  1.00 13.370          O  
ATOM  39066  CB  ALA E2478     -27.524 -50.184  14.865  1.00 19.130          C  
ATOM  39067  H   ALA E2478     -27.582 -50.150  12.348  1.00 17.030          H  
ATOM  39068  HA  ALA E2478     -27.603 -52.248  14.266  1.00 16.140          H  
ATOM  39069 1HB  ALA E2478     -27.566 -50.386  15.926  1.00 22.950          H  
ATOM  39070 2HB  ALA E2478     -26.484 -50.075  14.566  1.00 22.950          H  
ATOM  39071 3HB  ALA E2478     -28.049 -49.256  14.652  1.00 22.950          H  
ATOM  39072  N   ALA E2479     -29.960 -52.633  15.089  1.00 13.960          N  
ATOM  39073  CA  ALA E2479     -31.383 -52.864  15.367  1.00 14.340          C  
ATOM  39074  C   ALA E2479     -32.054 -51.758  16.199  1.00 14.330          C  
ATOM  39075  O   ALA E2479     -33.099 -51.252  15.763  1.00 15.330          O  
ATOM  39076  CB  ALA E2479     -31.587 -54.217  16.042  1.00 19.920          C  
ATOM  39077  H   ALA E2479     -29.264 -53.333  15.308  1.00 16.750          H  
ATOM  39078  HA  ALA E2479     -31.892 -52.899  14.407  1.00 17.210          H  
ATOM  39079 1HB  ALA E2479     -32.649 -54.402  16.169  1.00 23.910          H  
ATOM  39080 2HB  ALA E2479     -31.165 -54.975  15.402  1.00 23.910          H  
ATOM  39081 3HB  ALA E2479     -31.124 -54.283  17.006  1.00 23.910          H  
ATOM  39082  N   PRO E2480     -31.418 -51.200  17.266  1.00 13.300          N  
ATOM  39083  CA  PRO E2480     -31.975 -50.165  18.124  1.00 13.360          C  
ATOM  39084  C   PRO E2480     -32.318 -48.869  17.389  1.00 14.500          C  
ATOM  39085  O   PRO E2480     -33.049 -48.035  17.924  1.00 14.760          O  
ATOM  39086  CB  PRO E2480     -30.848 -49.905  19.135  1.00 20.040          C  
ATOM  39087  CG  PRO E2480     -30.023 -51.160  19.137  1.00 20.040          C  
ATOM  39088  CD  PRO E2480     -30.060 -51.636  17.722  1.00 20.040          C  
ATOM  39089  HA  PRO E2480     -32.867 -50.570  18.627  1.00 16.030          H  
ATOM  39090 1HB  PRO E2480     -30.272 -49.014  18.823  1.00 24.050          H  
ATOM  39091 2HB  PRO E2480     -31.282 -49.674  20.119  1.00 24.050          H  
ATOM  39092 1HG  PRO E2480     -28.996 -50.934  19.476  1.00 24.050          H  
ATOM  39093 2HG  PRO E2480     -30.427 -51.901  19.835  1.00 24.050          H  
ATOM  39094 1HD  PRO E2480     -29.286 -51.116  17.181  1.00 24.050          H  
ATOM  39095 2HD  PRO E2480     -29.922 -52.702  17.736  1.00 24.050          H  
ATOM  39096  N   GLU E2481     -31.739 -48.667  16.202  1.00 15.230          N  
ATOM  39097  CA  GLU E2481     -31.957 -47.450  15.445  1.00 16.360          C  
ATOM  39098  C   GLU E2481     -32.764 -47.682  14.183  1.00 17.110          C  
ATOM  39099  O   GLU E2481     -33.630 -46.878  13.841  1.00 17.890          O  
ATOM  39100  CB  GLU E2481     -30.617 -46.845  15.028  1.00 22.450          C  
ATOM  39101  CG  GLU E2481     -29.723 -46.411  16.156  1.00 22.450          C  
ATOM  39102  CD  GLU E2481     -30.229 -45.203  16.907  1.00 22.450          C  
ATOM  39103  OE1 GLU E2481     -30.779 -44.325  16.285  1.00 22.450          O  
ATOM  39104  OE2 GLU E2481     -30.055 -45.158  18.101  1.00 22.450          O  
ATOM  39105  H   GLU E2481     -31.170 -49.391  15.774  1.00 18.280          H  
ATOM  39106  HA  GLU E2481     -32.494 -46.737  16.072  1.00 19.630          H  
ATOM  39107 1HB  GLU E2481     -30.062 -47.581  14.440  1.00 26.940          H  
ATOM  39108 2HB  GLU E2481     -30.791 -45.985  14.383  1.00 26.940          H  
ATOM  39109 1HG  GLU E2481     -29.592 -47.238  16.854  1.00 26.940          H  
ATOM  39110 2HG  GLU E2481     -28.762 -46.186  15.726  1.00 26.940          H  
ATOM  39111  N   CYS E2482     -32.431 -48.753  13.460  1.00 16.860          N  
ATOM  39112  CA  CYS E2482     -33.004 -49.011  12.156  1.00 17.520          C  
ATOM  39113  C   CYS E2482     -34.167 -49.991  12.108  1.00 17.590          C  
ATOM  39114  O   CYS E2482     -34.803 -50.111  11.060  1.00 18.310          O  
ATOM  39115  CB  CYS E2482     -31.890 -49.490  11.249  1.00 24.260          C  
ATOM  39116  SG  CYS E2482     -30.640 -48.227  11.060  1.00 24.260          S  
ATOM  39117  H   CYS E2482     -31.740 -49.409  13.817  1.00 20.230          H  
ATOM  39118  HA  CYS E2482     -33.349 -48.062  11.761  1.00 21.020          H  
ATOM  39119 1HB  CYS E2482     -31.422 -50.379  11.690  1.00 29.120          H  
ATOM  39120 2HB  CYS E2482     -32.278 -49.754  10.271  1.00 29.120          H  
ATOM  39121  HG  CYS E2482     -30.673 -47.851  12.352  1.00 29.120          H  
ATOM  39122  N   SER E2483     -34.454 -50.702  13.209  1.00 16.910          N  
ATOM  39123  CA  SER E2483     -35.550 -51.667  13.240  1.00 17.060          C  
ATOM  39124  C   SER E2483     -35.460 -52.656  12.092  1.00 17.610          C  
ATOM  39125  O   SER E2483     -36.459 -52.978  11.440  1.00 18.160          O  
ATOM  39126  CB  SER E2483     -36.880 -50.955  13.189  1.00 23.820          C  
ATOM  39127  OG  SER E2483     -37.048 -50.079  14.286  1.00 23.820          O  
ATOM  39128  H   SER E2483     -33.913 -50.627  14.074  1.00 20.290          H  
ATOM  39129  HA  SER E2483     -35.474 -52.203  14.173  1.00 20.470          H  
ATOM  39130 1HB  SER E2483     -36.946 -50.403  12.263  1.00 28.590          H  
ATOM  39131 2HB  SER E2483     -37.692 -51.678  13.180  1.00 28.590          H  
ATOM  39132  HG  SER E2483     -37.405 -49.259  13.883  1.00 28.590          H  
ATOM  39133  N   CYS E2484     -34.252 -53.144  11.874  1.00 17.530          N  
ATOM  39134  CA  CYS E2484     -33.943 -54.092  10.834  1.00 18.080          C  
ATOM  39135  C   CYS E2484     -34.650 -55.414  11.069  1.00 18.890          C  
ATOM  39136  O   CYS E2484     -34.961 -55.773  12.202  1.00 18.980          O  
ATOM  39137  CB  CYS E2484     -32.429 -54.293  10.804  1.00 25.090          C  
ATOM  39138  SG  CYS E2484     -31.778 -55.079  12.295  1.00 25.090          S  
ATOM  39139  H   CYS E2484     -33.508 -52.803  12.459  1.00 21.040          H  
ATOM  39140  HA  CYS E2484     -34.269 -53.678   9.880  1.00 21.700          H  
ATOM  39141 1HB  CYS E2484     -32.144 -54.903   9.946  1.00 30.110          H  
ATOM  39142 2HB  CYS E2484     -31.936 -53.325  10.699  1.00 30.110          H  
ATOM  39143  HG  CYS E2484     -30.497 -54.709  12.090  1.00 30.110          H  
ATOM  39144  N   GLY E2485     -34.833 -56.183   9.995  1.00 19.490          N  
ATOM  39145  CA  GLY E2485     -35.493 -57.486  10.081  1.00 20.290          C  
ATOM  39146  C   GLY E2485     -34.558 -58.615  10.487  1.00 20.100          C  
ATOM  39147  O   GLY E2485     -34.973 -59.769  10.589  1.00 20.730          O  
ATOM  39148  H   GLY E2485     -34.550 -55.838   9.089  1.00 23.390          H  
ATOM  39149 1HA  GLY E2485     -36.312 -57.421  10.797  1.00 24.350          H  
ATOM  39150 2HA  GLY E2485     -35.943 -57.722   9.117  1.00 24.350          H  
ATOM  39151  N   ASP E2486     -33.292 -58.290  10.687  1.00 19.310          N  
ATOM  39152  CA  ASP E2486     -32.298 -59.274  11.061  1.00 19.130          C  
ATOM  39153  C   ASP E2486     -31.238 -58.637  11.958  1.00 18.510          C  
ATOM  39154  O   ASP E2486     -30.323 -57.980  11.457  1.00 18.890          O  
ATOM  39155  CB  ASP E2486     -31.625 -59.874   9.829  1.00 26.850          C  
ATOM  39156  CG  ASP E2486     -30.661 -60.999  10.199  1.00 26.850          C  
ATOM  39157  OD1 ASP E2486     -30.406 -61.169  11.389  1.00 26.850          O  
ATOM  39158  OD2 ASP E2486     -30.190 -61.684   9.307  1.00 26.850          O  
ATOM  39159  H   ASP E2486     -33.031 -57.319  10.596  1.00 23.170          H  
ATOM  39160  HA  ASP E2486     -32.797 -60.090  11.564  1.00 22.960          H  
ATOM  39161 1HB  ASP E2486     -32.385 -60.269   9.154  1.00 32.220          H  
ATOM  39162 2HB  ASP E2486     -31.076 -59.097   9.295  1.00 32.220          H  
ATOM  39163  N   PRO E2487     -31.374 -58.756  13.290  1.00 17.620          N  
ATOM  39164  CA  PRO E2487     -30.496 -58.214  14.309  1.00 17.080          C  
ATOM  39165  C   PRO E2487     -29.345 -59.164  14.674  1.00 17.150          C  
ATOM  39166  O   PRO E2487     -28.633 -58.921  15.649  1.00 17.010          O  
ATOM  39167  CB  PRO E2487     -31.473 -58.038  15.479  1.00 25.620          C  
ATOM  39168  CG  PRO E2487     -32.417 -59.204  15.348  1.00 25.620          C  
ATOM  39169  CD  PRO E2487     -32.581 -59.422  13.852  1.00 25.620          C  
ATOM  39170  HA  PRO E2487     -30.106 -57.244  13.969  1.00 20.500          H  
ATOM  39171 1HB  PRO E2487     -30.928 -58.036  16.439  1.00 30.740          H  
ATOM  39172 2HB  PRO E2487     -32.003 -57.088  15.401  1.00 30.740          H  
ATOM  39173 1HG  PRO E2487     -32.017 -60.089  15.882  1.00 30.740          H  
ATOM  39174 2HG  PRO E2487     -33.365 -58.951  15.831  1.00 30.740          H  
ATOM  39175 1HD  PRO E2487     -32.561 -60.513  13.662  1.00 30.740          H  
ATOM  39176 2HD  PRO E2487     -33.514 -58.937  13.495  1.00 30.740          H  
ATOM  39177  N   LEU E2488     -29.222 -60.280  13.948  1.00 17.480          N  
ATOM  39178  CA  LEU E2488     -28.290 -61.352  14.271  1.00 17.760          C  
ATOM  39179  C   LEU E2488     -26.824 -60.942  14.060  1.00 17.900          C  
ATOM  39180  O   LEU E2488     -26.515 -60.208  13.119  1.00 18.630          O  
ATOM  39181  CB  LEU E2488     -28.641 -62.531  13.354  1.00 24.750          C  
ATOM  39182  CG  LEU E2488     -28.026 -63.875  13.628  1.00 24.750          C  
ATOM  39183  CD1 LEU E2488     -28.585 -64.451  14.927  1.00 24.750          C  
ATOM  39184  CD2 LEU E2488     -28.304 -64.792  12.454  1.00 24.750          C  
ATOM  39185  H   LEU E2488     -29.793 -60.448  13.106  1.00 20.980          H  
ATOM  39186  HA  LEU E2488     -28.433 -61.618  15.317  1.00 21.310          H  
ATOM  39187 1HB  LEU E2488     -29.725 -62.653  13.369  1.00 29.700          H  
ATOM  39188 2HB  LEU E2488     -28.361 -62.247  12.338  1.00 29.700          H  
ATOM  39189  HG  LEU E2488     -26.977 -63.764  13.751  1.00 29.700          H  
ATOM  39190 1HD1 LEU E2488     -28.133 -65.421  15.134  1.00 29.700          H  
ATOM  39191 2HD1 LEU E2488     -28.378 -63.798  15.752  1.00 29.700          H  
ATOM  39192 3HD1 LEU E2488     -29.637 -64.552  14.833  1.00 29.700          H  
ATOM  39193 1HD2 LEU E2488     -27.865 -65.748  12.647  1.00 29.700          H  
ATOM  39194 2HD2 LEU E2488     -29.374 -64.901  12.315  1.00 29.700          H  
ATOM  39195 3HD2 LEU E2488     -27.870 -64.361  11.549  1.00 29.700          H  
ATOM  39196  N   LEU E2489     -25.906 -61.421  14.921  1.00 17.210          N  
ATOM  39197  CA  LEU E2489     -24.483 -61.136  14.740  1.00 17.310          C  
ATOM  39198  C   LEU E2489     -23.868 -62.082  13.713  1.00 17.500          C  
ATOM  39199  O   LEU E2489     -23.081 -61.656  12.862  1.00 17.890          O  
ATOM  39200  CB  LEU E2489     -23.735 -61.316  16.051  1.00 24.190          C  
ATOM  39201  CG  LEU E2489     -24.026 -60.369  17.213  1.00 24.190          C  
ATOM  39202  CD1 LEU E2489     -23.336 -60.931  18.443  1.00 24.190          C  
ATOM  39203  CD2 LEU E2489     -23.474 -58.963  16.911  1.00 24.190          C  
ATOM  39204  H   LEU E2489     -26.168 -62.030  15.699  1.00 20.650          H  
ATOM  39205  HA  LEU E2489     -24.373 -60.117  14.376  1.00 20.770          H  
ATOM  39206 1HB  LEU E2489     -23.871 -62.333  16.397  1.00 29.030          H  
ATOM  39207 2HB  LEU E2489     -22.735 -61.185  15.813  1.00 29.030          H  
ATOM  39208  HG  LEU E2489     -25.101 -60.319  17.393  1.00 29.030          H  
ATOM  39209 1HD1 LEU E2489     -23.529 -60.285  19.301  1.00 29.030          H  
ATOM  39210 2HD1 LEU E2489     -23.738 -61.926  18.634  1.00 29.030          H  
ATOM  39211 3HD1 LEU E2489     -22.269 -60.992  18.272  1.00 29.030          H  
ATOM  39212 1HD2 LEU E2489     -23.671 -58.302  17.756  1.00 29.030          H  
ATOM  39213 2HD2 LEU E2489     -22.400 -59.021  16.744  1.00 29.030          H  
ATOM  39214 3HD2 LEU E2489     -23.961 -58.559  16.024  1.00 29.030          H  
ATOM  39215  N   ASP E2490     -24.224 -63.366  13.817  1.00 17.300          N  
ATOM  39216  CA  ASP E2490     -23.753 -64.385  12.865  1.00 17.480          C  
ATOM  39217  C   ASP E2490     -24.725 -65.570  13.033  1.00 18.540          C  
ATOM  39218  O   ASP E2490     -25.464 -65.579  14.016  1.00 18.570          O  
ATOM  39219  CB  ASP E2490     -22.322 -64.792  13.264  1.00 24.400          C  
ATOM  39220  CG  ASP E2490     -21.332 -65.107  12.117  1.00 24.400          C  
ATOM  39221  OD1 ASP E2490     -21.648 -64.836  10.979  1.00 24.400          O  
ATOM  39222  OD2 ASP E2490     -20.259 -65.593  12.404  1.00 24.400          O  
ATOM  39223  H   ASP E2490     -24.833 -63.607  14.606  1.00 20.760          H  
ATOM  39224  HA  ASP E2490     -23.797 -63.992  11.851  1.00 20.980          H  
ATOM  39225 1HB  ASP E2490     -21.916 -64.034  13.907  1.00 29.280          H  
ATOM  39226 2HB  ASP E2490     -22.392 -65.702  13.867  1.00 29.280          H  
ATOM  39227  N   PRO E2491     -24.708 -66.651  12.234  1.00 19.500          N  
ATOM  39228  CA  PRO E2491     -25.568 -67.791  12.462  1.00 20.030          C  
ATOM  39229  C   PRO E2491     -25.339 -68.312  13.859  1.00 19.260          C  
ATOM  39230  O   PRO E2491     -24.190 -68.483  14.274  1.00 18.660          O  
ATOM  39231  CB  PRO E2491     -25.131 -68.773  11.375  1.00 30.050          C  
ATOM  39232  CG  PRO E2491     -24.571 -67.878  10.283  1.00 30.050          C  
ATOM  39233  CD  PRO E2491     -23.869 -66.769  11.040  1.00 30.050          C  
ATOM  39234  HA  PRO E2491     -26.616 -67.507  12.318  1.00 24.040          H  
ATOM  39235 1HB  PRO E2491     -24.390 -69.483  11.781  1.00 36.050          H  
ATOM  39236 2HB  PRO E2491     -25.991 -69.365  11.037  1.00 36.050          H  
ATOM  39237 1HG  PRO E2491     -23.899 -68.447   9.625  1.00 36.050          H  
ATOM  39238 2HG  PRO E2491     -25.387 -67.494   9.652  1.00 36.050          H  
ATOM  39239 1HD  PRO E2491     -22.864 -67.121  11.310  1.00 36.050          H  
ATOM  39240 2HD  PRO E2491     -23.844 -65.837  10.456  1.00 36.050          H  
ATOM  39241  N   GLY E2492     -26.410 -68.598  14.577  1.00 19.360          N  
ATOM  39242  CA  GLY E2492     -26.301 -69.110  15.935  1.00 18.840          C  
ATOM  39243  C   GLY E2492     -26.010 -68.038  16.994  1.00 18.830          C  
ATOM  39244  O   GLY E2492     -26.017 -68.347  18.190  1.00 19.110          O  
ATOM  39245  H   GLY E2492     -27.327 -68.451  14.181  1.00 23.230          H  
ATOM  39246 1HA  GLY E2492     -27.220 -69.634  16.193  1.00 22.610          H  
ATOM  39247 2HA  GLY E2492     -25.505 -69.850  15.961  1.00 22.610          H  
ATOM  39248  N   LEU E2493     -25.724 -66.797  16.583  1.00 18.500          N  
ATOM  39249  CA  LEU E2493     -25.382 -65.766  17.543  1.00 18.430          C  
ATOM  39250  C   LEU E2493     -26.240 -64.501  17.534  1.00 18.920          C  
ATOM  39251  O   LEU E2493     -26.039 -63.616  16.684  1.00 18.800          O  
ATOM  39252  CB  LEU E2493     -23.944 -65.291  17.308  1.00 25.830          C  
ATOM  39253  CG  LEU E2493     -22.815 -66.322  17.393  1.00 25.830          C  
ATOM  39254  CD1 LEU E2493     -21.521 -65.629  16.996  1.00 25.830          C  
ATOM  39255  CD2 LEU E2493     -22.716 -66.885  18.800  1.00 25.830          C  
ATOM  39256  H   LEU E2493     -25.724 -66.564  15.587  1.00 22.200          H  
ATOM  39257  HA  LEU E2493     -25.442 -66.206  18.528  1.00 22.120          H  
ATOM  39258 1HB  LEU E2493     -23.902 -64.877  16.305  1.00 31.000          H  
ATOM  39259 2HB  LEU E2493     -23.728 -64.495  18.013  1.00 31.000          H  
ATOM  39260  HG  LEU E2493     -23.000 -67.139  16.681  1.00 31.000          H  
ATOM  39261 1HD1 LEU E2493     -20.695 -66.335  17.034  1.00 31.000          H  
ATOM  39262 2HD1 LEU E2493     -21.605 -65.240  15.997  1.00 31.000          H  
ATOM  39263 3HD1 LEU E2493     -21.339 -64.825  17.670  1.00 31.000          H  
ATOM  39264 1HD2 LEU E2493     -21.895 -67.603  18.841  1.00 31.000          H  
ATOM  39265 2HD2 LEU E2493     -22.536 -66.077  19.491  1.00 31.000          H  
ATOM  39266 3HD2 LEU E2493     -23.636 -67.394  19.070  1.00 31.000          H  
ATOM  39267  N   PRO E2494     -27.152 -64.356  18.508  1.00 19.540          N  
ATOM  39268  CA  PRO E2494     -27.695 -65.323  19.466  1.00 20.140          C  
ATOM  39269  C   PRO E2494     -28.491 -66.434  18.771  1.00 20.730          C  
ATOM  39270  O   PRO E2494     -29.250 -66.167  17.835  1.00 21.480          O  
ATOM  39271  CB  PRO E2494     -28.598 -64.436  20.341  1.00 30.210          C  
ATOM  39272  CG  PRO E2494     -28.041 -63.041  20.167  1.00 30.210          C  
ATOM  39273  CD  PRO E2494     -27.596 -62.992  18.737  1.00 30.210          C  
ATOM  39274  HA  PRO E2494     -26.903 -65.745  20.076  1.00 24.170          H  
ATOM  39275 1HB  PRO E2494     -29.638 -64.509  20.008  1.00 36.250          H  
ATOM  39276 2HB  PRO E2494     -28.572 -64.774  21.389  1.00 36.250          H  
ATOM  39277 1HG  PRO E2494     -28.809 -62.289  20.400  1.00 36.250          H  
ATOM  39278 2HG  PRO E2494     -27.212 -62.866  20.877  1.00 36.250          H  
ATOM  39279 1HD  PRO E2494     -28.442 -62.748  18.079  1.00 36.250          H  
ATOM  39280 2HD  PRO E2494     -26.764 -62.285  18.616  1.00 36.250          H  
ATOM  39281  N   GLU E2495     -28.414 -67.657  19.296  1.00 20.460          N  
ATOM  39282  CA  GLU E2495     -29.197 -68.738  18.722  1.00 21.070          C  
ATOM  39283  C   GLU E2495     -30.690 -68.417  18.624  1.00 21.210          C  
ATOM  39284  O   GLU E2495     -31.270 -68.699  17.586  1.00 21.980          O  
ATOM  39285  CB  GLU E2495     -28.944 -70.083  19.420  1.00 29.250          C  
ATOM  39286  CG  GLU E2495     -29.740 -71.240  18.833  1.00 29.250          C  
ATOM  39287  CD  GLU E2495     -29.447 -72.541  19.506  1.00 29.250          C  
ATOM  39288  OE1 GLU E2495     -28.658 -72.544  20.419  1.00 29.250          O  
ATOM  39289  OE2 GLU E2495     -30.004 -73.535  19.109  1.00 29.250          O  
ATOM  39290  H   GLU E2495     -27.769 -67.866  20.049  1.00 24.550          H  
ATOM  39291  HA  GLU E2495     -28.851 -68.878  17.700  1.00 25.280          H  
ATOM  39292 1HB  GLU E2495     -27.888 -70.334  19.299  1.00 35.100          H  
ATOM  39293 2HB  GLU E2495     -29.130 -70.053  20.469  1.00 35.100          H  
ATOM  39294 1HG  GLU E2495     -30.806 -71.037  18.937  1.00 35.100          H  
ATOM  39295 2HG  GLU E2495     -29.516 -71.320  17.770  1.00 35.100          H  
ATOM  39296  N   PRO E2496     -31.358 -67.853  19.667  1.00 20.520          N  
ATOM  39297  CA  PRO E2496     -32.771 -67.492  19.676  1.00 20.640          C  
ATOM  39298  C   PRO E2496     -33.168 -66.474  18.607  1.00 21.450          C  
ATOM  39299  O   PRO E2496     -34.348 -66.338  18.291  1.00 21.810          O  
ATOM  39300  CB  PRO E2496     -32.953 -66.884  21.072  1.00 30.960          C  
ATOM  39301  CG  PRO E2496     -31.865 -67.482  21.902  1.00 30.960          C  
ATOM  39302  CD  PRO E2496     -30.705 -67.604  20.991  1.00 30.960          C  
ATOM  39303  HA  PRO E2496     -33.368 -68.408  19.571  1.00 24.770          H  
ATOM  39304 1HB  PRO E2496     -32.893 -65.783  21.019  1.00 37.150          H  
ATOM  39305 2HB  PRO E2496     -33.948 -67.121  21.470  1.00 37.150          H  
ATOM  39306 1HG  PRO E2496     -31.656 -66.826  22.762  1.00 37.150          H  
ATOM  39307 2HG  PRO E2496     -32.187 -68.445  22.318  1.00 37.150          H  
ATOM  39308 1HD  PRO E2496     -30.186 -66.665  21.004  1.00 37.150          H  
ATOM  39309 2HD  PRO E2496     -30.104 -68.416  21.341  1.00 37.150          H  
ATOM  39310  N   GLU E2497     -32.208 -65.730  18.064  1.00 21.770          N  
ATOM  39311  CA  GLU E2497     -32.534 -64.726  17.072  1.00 22.590          C  
ATOM  39312  C   GLU E2497     -32.345 -65.291  15.673  1.00 23.550          C  
ATOM  39313  O   GLU E2497     -32.930 -64.798  14.711  1.00 24.510          O  
ATOM  39314  CB  GLU E2497     -31.661 -63.482  17.269  1.00 31.300          C  
ATOM  39315  CG  GLU E2497     -31.849 -62.780  18.620  1.00 31.300          C  
ATOM  39316  CD  GLU E2497     -30.997 -61.542  18.764  1.00 31.300          C  
ATOM  39317  OE1 GLU E2497     -30.445 -61.110  17.788  1.00 31.300          O  
ATOM  39318  OE2 GLU E2497     -30.899 -61.027  19.855  1.00 31.300          O  
ATOM  39319  H   GLU E2497     -31.222 -65.861  18.286  1.00 26.120          H  
ATOM  39320  HA  GLU E2497     -33.579 -64.441  17.186  1.00 27.110          H  
ATOM  39321 1HB  GLU E2497     -30.612 -63.768  17.189  1.00 37.560          H  
ATOM  39322 2HB  GLU E2497     -31.867 -62.762  16.477  1.00 37.560          H  
ATOM  39323 1HG  GLU E2497     -32.884 -62.510  18.751  1.00 37.560          H  
ATOM  39324 2HG  GLU E2497     -31.605 -63.475  19.412  1.00 37.560          H  
ATOM  39325  N   ALA E2498     -31.506 -66.324  15.551  1.00 23.300          N  
ATOM  39326  CA  ALA E2498     -31.205 -66.885  14.244  1.00 24.140          C  
ATOM  39327  C   ALA E2498     -32.449 -67.408  13.479  1.00 24.860          C  
ATOM  39328  O   ALA E2498     -32.425 -67.333  12.248  1.00 24.750          O  
ATOM  39329  CB  ALA E2498     -30.115 -67.955  14.392  1.00 33.460          C  
ATOM  39330  H   ALA E2498     -31.004 -66.669  16.377  1.00 27.960          H  
ATOM  39331  HA  ALA E2498     -30.792 -66.090  13.636  1.00 28.970          H  
ATOM  39332 1HB  ALA E2498     -29.832 -68.315  13.411  1.00 40.150          H  
ATOM  39333 2HB  ALA E2498     -29.256 -67.497  14.877  1.00 40.150          H  
ATOM  39334 3HB  ALA E2498     -30.429 -68.780  14.992  1.00 40.150          H  
ATOM  39335  N   PRO E2499     -33.471 -68.073  14.091  1.00 25.670          N  
ATOM  39336  CA  PRO E2499     -34.746 -68.459  13.479  1.00 26.400          C  
ATOM  39337  C   PRO E2499     -35.917 -67.499  13.800  1.00 26.090          C  
ATOM  39338  O   PRO E2499     -36.873 -67.976  14.410  1.00 26.260          O  
ATOM  39339  CB  PRO E2499     -35.009 -69.814  14.137  1.00 39.600          C  
ATOM  39340  CG  PRO E2499     -34.481 -69.625  15.543  1.00 39.600          C  
ATOM  39341  CD  PRO E2499     -33.287 -68.698  15.418  1.00 39.600          C  
ATOM  39342  HA  PRO E2499     -34.609 -68.569  12.394  1.00 31.680          H  
ATOM  39343 1HB  PRO E2499     -36.077 -70.072  14.097  1.00 47.520          H  
ATOM  39344 2HB  PRO E2499     -34.474 -70.606  13.588  1.00 47.520          H  
ATOM  39345 1HG  PRO E2499     -35.259 -69.198  16.194  1.00 47.520          H  
ATOM  39346 2HG  PRO E2499     -34.207 -70.596  15.980  1.00 47.520          H  
ATOM  39347 1HD  PRO E2499     -33.350 -67.971  16.217  1.00 47.520          H  
ATOM  39348 2HD  PRO E2499     -32.405 -69.300  15.469  1.00 47.520          H  
ATOM  39349  N   PRO E2500     -35.930 -66.189  13.458  1.00 25.710          N  
ATOM  39350  CA  PRO E2500     -36.871 -65.198  13.985  1.00 25.320          C  
ATOM  39351  C   PRO E2500     -38.311 -65.705  14.280  1.00 26.370          C  
ATOM  39352  O   PRO E2500     -38.747 -65.538  15.429  1.00 26.710          O  
ATOM  39353  CB  PRO E2500     -36.811 -64.078  12.923  1.00 37.980          C  
ATOM  39354  CG  PRO E2500     -35.411 -64.167  12.405  1.00 37.980          C  
ATOM  39355  CD  PRO E2500     -35.100 -65.652  12.352  1.00 37.980          C  
ATOM  39356  HA  PRO E2500     -36.436 -64.823  14.925  1.00 30.380          H  
ATOM  39357 1HB  PRO E2500     -37.597 -64.104  12.183  1.00 45.580          H  
ATOM  39358 2HB  PRO E2500     -36.948 -63.118  13.430  1.00 45.580          H  
ATOM  39359 1HG  PRO E2500     -35.332 -63.675  11.423  1.00 45.580          H  
ATOM  39360 2HG  PRO E2500     -34.725 -63.630  13.083  1.00 45.580          H  
ATOM  39361 1HD  PRO E2500     -35.347 -66.115  11.390  1.00 45.580          H  
ATOM  39362 2HD  PRO E2500     -34.078 -65.693  12.566  1.00 45.580          H  
ATOM  39363  N   PRO E2501     -39.065 -66.331  13.306  1.00 26.940          N  
ATOM  39364  CA  PRO E2501     -40.453 -66.786  13.440  1.00 26.840          C  
ATOM  39365  C   PRO E2501     -40.708 -67.671  14.654  1.00 26.270          C  
ATOM  39366  O   PRO E2501     -41.850 -67.830  15.082  1.00 26.720          O  
ATOM  39367  CB  PRO E2501     -40.686 -67.588  12.151  1.00 40.260          C  
ATOM  39368  CG  PRO E2501     -39.725 -67.015  11.158  1.00 40.260          C  
ATOM  39369  CD  PRO E2501     -38.493 -66.739  11.959  1.00 40.260          C  
ATOM  39370  HA  PRO E2501     -41.110 -65.906  13.467  1.00 32.210          H  
ATOM  39371 1HB  PRO E2501     -40.511 -68.659  12.341  1.00 48.310          H  
ATOM  39372 2HB  PRO E2501     -41.737 -67.490  11.836  1.00 48.310          H  
ATOM  39373 1HG  PRO E2501     -39.549 -67.728  10.336  1.00 48.310          H  
ATOM  39374 2HG  PRO E2501     -40.142 -66.105  10.704  1.00 48.310          H  
ATOM  39375 1HD  PRO E2501     -37.947 -67.679  12.045  1.00 48.310          H  
ATOM  39376 2HD  PRO E2501     -37.930 -65.999  11.444  1.00 48.310          H  
ATOM  39377  N   ALA E2502     -39.646 -68.291  15.174  1.00 25.360          N  
ATOM  39378  CA  ALA E2502     -39.728 -69.176  16.320  1.00 24.780          C  
ATOM  39379  C   ALA E2502     -40.370 -68.474  17.517  1.00 24.130          C  
ATOM  39380  O   ALA E2502     -41.078 -69.106  18.304  1.00 23.820          O  
ATOM  39381  CB  ALA E2502     -38.339 -69.684  16.658  1.00 34.920          C  
ATOM  39382  H   ALA E2502     -38.715 -68.120  14.786  1.00 30.430          H  
ATOM  39383  HA  ALA E2502     -40.362 -70.020  16.054  1.00 29.740          H  
ATOM  39384 1HB  ALA E2502     -38.394 -70.370  17.500  1.00 41.910          H  
ATOM  39385 2HB  ALA E2502     -37.933 -70.199  15.791  1.00 41.910          H  
ATOM  39386 3HB  ALA E2502     -37.696 -68.846  16.903  1.00 41.910          H  
ATOM  39387  N   GLY E2503     -40.047 -67.187  17.699  1.00 23.920          N  
ATOM  39388  CA  GLY E2503     -40.583 -66.381  18.794  1.00 23.360          C  
ATOM  39389  C   GLY E2503     -40.130 -66.639  20.256  1.00 22.610          C  
ATOM  39390  O   GLY E2503     -40.940 -66.397  21.151  1.00 22.540          O  
ATOM  39391  H   GLY E2503     -39.472 -66.724  16.986  1.00 28.700          H  
ATOM  39392 1HA  GLY E2503     -40.378 -65.335  18.560  1.00 28.030          H  
ATOM  39393 2HA  GLY E2503     -41.670 -66.468  18.758  1.00 28.030          H  
ATOM  39394  N   PRO E2504     -38.914 -67.151  20.569  1.00 22.180          N  
ATOM  39395  CA  PRO E2504     -38.469 -67.418  21.931  1.00 21.560          C  
ATOM  39396  C   PRO E2504     -38.347 -66.130  22.728  1.00 21.150          C  
ATOM  39397  O   PRO E2504     -38.031 -65.088  22.166  1.00 20.340          O  
ATOM  39398  CB  PRO E2504     -37.103 -68.076  21.725  1.00 32.340          C  
ATOM  39399  CG  PRO E2504     -36.653 -67.599  20.365  1.00 32.340          C  
ATOM  39400  CD  PRO E2504     -37.909 -67.473  19.556  1.00 32.340          C  
ATOM  39401  HA  PRO E2504     -39.177 -68.109  22.412  1.00 25.870          H  
ATOM  39402 1HB  PRO E2504     -36.415 -67.757  22.531  1.00 38.810          H  
ATOM  39403 2HB  PRO E2504     -37.193 -69.168  21.794  1.00 38.810          H  
ATOM  39404 1HG  PRO E2504     -36.129 -66.646  20.462  1.00 38.810          H  
ATOM  39405 2HG  PRO E2504     -35.935 -68.302  19.925  1.00 38.810          H  
ATOM  39406 1HD  PRO E2504     -37.781 -66.685  18.809  1.00 38.810          H  
ATOM  39407 2HD  PRO E2504     -38.122 -68.439  19.130  1.00 38.810          H  
ATOM  39408  N   GLU E2505     -38.553 -66.213  24.036  1.00 21.750          N  
ATOM  39409  CA  GLU E2505     -38.431 -65.040  24.888  1.00 21.490          C  
ATOM  39410  C   GLU E2505     -36.958 -64.598  25.008  1.00 20.460          C  
ATOM  39411  O   GLU E2505     -36.067 -65.453  25.054  1.00 19.860          O  
ATOM  39412  CB  GLU E2505     -39.065 -65.332  26.271  1.00 30.190          C  
ATOM  39413  CG  GLU E2505     -40.614 -65.507  26.224  1.00 30.190          C  
ATOM  39414  CD  GLU E2505     -41.315 -65.570  27.596  1.00 30.190          C  
ATOM  39415  OE1 GLU E2505     -40.818 -64.966  28.535  1.00 30.190          O  
ATOM  39416  OE2 GLU E2505     -42.373 -66.196  27.697  1.00 30.190          O  
ATOM  39417  H   GLU E2505     -38.817 -67.102  24.439  1.00 26.100          H  
ATOM  39418  HA  GLU E2505     -39.011 -64.251  24.407  1.00 25.790          H  
ATOM  39419 1HB  GLU E2505     -38.660 -66.266  26.645  1.00 36.230          H  
ATOM  39420 2HB  GLU E2505     -38.819 -64.568  26.995  1.00 36.230          H  
ATOM  39421 1HG  GLU E2505     -41.036 -64.666  25.672  1.00 36.230          H  
ATOM  39422 2HG  GLU E2505     -40.844 -66.414  25.667  1.00 36.230          H  
ATOM  39423  N   PRO E2506     -36.687 -63.284  25.186  1.00 20.180          N  
ATOM  39424  CA  PRO E2506     -35.377 -62.629  25.296  1.00 19.240          C  
ATOM  39425  C   PRO E2506     -34.522 -63.122  26.465  1.00 18.100          C  
ATOM  39426  O   PRO E2506     -33.315 -62.882  26.518  1.00 17.240          O  
ATOM  39427  CB  PRO E2506     -35.758 -61.157  25.450  1.00 28.860          C  
ATOM  39428  CG  PRO E2506     -37.172 -61.154  25.964  1.00 28.860          C  
ATOM  39429  CD  PRO E2506     -37.813 -62.326  25.293  1.00 28.860          C  
ATOM  39430  HA  PRO E2506     -34.836 -62.773  24.343  1.00 23.090          H  
ATOM  39431 1HB  PRO E2506     -35.048 -60.650  26.120  1.00 34.630          H  
ATOM  39432 2HB  PRO E2506     -35.686 -60.680  24.468  1.00 34.630          H  
ATOM  39433 1HG  PRO E2506     -37.191 -61.212  27.062  1.00 34.630          H  
ATOM  39434 2HG  PRO E2506     -37.661 -60.211  25.687  1.00 34.630          H  
ATOM  39435 1HD  PRO E2506     -38.623 -62.660  25.933  1.00 34.630          H  
ATOM  39436 2HD  PRO E2506     -38.166 -62.048  24.280  1.00 34.630          H  
ATOM  39437  N   LEU E2507     -35.153 -63.807  27.408  1.00 18.120          N  
ATOM  39438  CA  LEU E2507     -34.508 -64.390  28.575  1.00 17.200          C  
ATOM  39439  C   LEU E2507     -33.413 -65.371  28.124  1.00 16.740          C  
ATOM  39440  O   LEU E2507     -32.472 -65.677  28.867  1.00 15.790          O  
ATOM  39441  CB  LEU E2507     -35.566 -65.083  29.447  1.00 24.450          C  
ATOM  39442  CG  LEU E2507     -36.195 -66.399  28.929  1.00 24.450          C  
ATOM  39443  CD1 LEU E2507     -35.411 -67.637  29.418  1.00 24.450          C  
ATOM  39444  CD2 LEU E2507     -37.550 -66.482  29.421  1.00 24.450          C  
ATOM  39445  H   LEU E2507     -36.148 -63.949  27.316  1.00 21.740          H  
ATOM  39446  HA  LEU E2507     -34.042 -63.592  29.155  1.00 20.640          H  
ATOM  39447 1HB  LEU E2507     -35.161 -65.268  30.404  1.00 29.340          H  
ATOM  39448 2HB  LEU E2507     -36.383 -64.381  29.582  1.00 29.340          H  
ATOM  39449  HG  LEU E2507     -36.204 -66.394  27.842  1.00 29.340          H  
ATOM  39450 1HD1 LEU E2507     -35.897 -68.537  29.041  1.00 29.340          H  
ATOM  39451 2HD1 LEU E2507     -34.393 -67.636  29.076  1.00 29.340          H  
ATOM  39452 3HD1 LEU E2507     -35.416 -67.656  30.511  1.00 29.340          H  
ATOM  39453 1HD2 LEU E2507     -38.001 -67.395  29.050  1.00 29.340          H  
ATOM  39454 2HD2 LEU E2507     -37.533 -66.489  30.513  1.00 29.340          H  
ATOM  39455 3HD2 LEU E2507     -38.124 -65.626  29.077  1.00 29.340          H  
ATOM  39456  N   THR E2508     -33.576 -65.896  26.897  1.00 17.440          N  
ATOM  39457  CA  THR E2508     -32.690 -66.880  26.286  1.00 17.210          C  
ATOM  39458  C   THR E2508     -31.401 -66.280  25.678  1.00 16.720          C  
ATOM  39459  O   THR E2508     -30.594 -67.006  25.085  1.00 16.310          O  
ATOM  39460  CB  THR E2508     -33.449 -67.693  25.210  1.00 24.190          C  
ATOM  39461  OG1 THR E2508     -33.949 -66.823  24.183  1.00 24.190          O  
ATOM  39462  CG2 THR E2508     -34.614 -68.467  25.805  1.00 24.190          C  
ATOM  39463  H   THR E2508     -34.380 -65.592  26.346  1.00 20.930          H  
ATOM  39464  HA  THR E2508     -32.383 -67.576  27.065  1.00 20.650          H  
ATOM  39465  HB  THR E2508     -32.757 -68.401  24.763  1.00 29.020          H  
ATOM  39466  HG1 THR E2508     -34.648 -66.241  24.540  1.00 29.020          H  
ATOM  39467 1HG2 THR E2508     -35.107 -69.035  25.020  1.00 29.020          H  
ATOM  39468 2HG2 THR E2508     -34.246 -69.146  26.572  1.00 29.020          H  
ATOM  39469 3HG2 THR E2508     -35.319 -67.778  26.242  1.00 29.020          H  
ATOM  39470  N   LEU E2509     -31.180 -64.972  25.857  1.00 16.830          N  
ATOM  39471  CA  LEU E2509     -29.961 -64.297  25.402  1.00 16.520          C  
ATOM  39472  C   LEU E2509     -28.746 -65.012  25.963  1.00 15.990          C  
ATOM  39473  O   LEU E2509     -28.734 -65.410  27.128  1.00 15.830          O  
ATOM  39474  CB  LEU E2509     -29.925 -62.828  25.895  1.00 23.250          C  
ATOM  39475  CG  LEU E2509     -28.658 -61.929  25.485  1.00 23.250          C  
ATOM  39476  CD1 LEU E2509     -28.639 -61.643  23.981  1.00 23.250          C  
ATOM  39477  CD2 LEU E2509     -28.683 -60.618  26.276  1.00 23.250          C  
ATOM  39478  H   LEU E2509     -31.901 -64.411  26.320  1.00 20.200          H  
ATOM  39479  HA  LEU E2509     -29.926 -64.335  24.316  1.00 19.820          H  
ATOM  39480 1HB  LEU E2509     -30.825 -62.328  25.530  1.00 27.900          H  
ATOM  39481 2HB  LEU E2509     -29.974 -62.843  26.984  1.00 27.900          H  
ATOM  39482  HG  LEU E2509     -27.742 -62.469  25.742  1.00 27.900          H  
ATOM  39483 1HD1 LEU E2509     -27.757 -61.048  23.736  1.00 27.900          H  
ATOM  39484 2HD1 LEU E2509     -28.594 -62.575  23.425  1.00 27.900          H  
ATOM  39485 3HD1 LEU E2509     -29.537 -61.096  23.696  1.00 27.900          H  
ATOM  39486 1HD2 LEU E2509     -27.819 -60.040  26.026  1.00 27.900          H  
ATOM  39487 2HD2 LEU E2509     -29.568 -60.057  26.042  1.00 27.900          H  
ATOM  39488 3HD2 LEU E2509     -28.675 -60.833  27.335  1.00 27.900          H  
ATOM  39489  N   ILE E2510     -27.704 -65.165  25.140  1.00 15.800          N  
ATOM  39490  CA  ILE E2510     -26.515 -65.862  25.583  1.00 15.480          C  
ATOM  39491  C   ILE E2510     -26.060 -65.272  26.924  1.00 14.190          C  
ATOM  39492  O   ILE E2510     -26.034 -64.054  27.049  1.00 13.810          O  
ATOM  39493  CB  ILE E2510     -25.371 -65.637  24.553  1.00 21.800          C  
ATOM  39494  CG1 ILE E2510     -25.723 -66.325  23.194  1.00 21.800          C  
ATOM  39495  CG2 ILE E2510     -24.034 -66.165  25.110  1.00 21.800          C  
ATOM  39496  CD1 ILE E2510     -24.820 -65.920  22.022  1.00 21.800          C  
ATOM  39497  H   ILE E2510     -27.763 -64.840  24.188  1.00 18.960          H  
ATOM  39498  HA  ILE E2510     -26.748 -66.912  25.620  1.00 18.580          H  
ATOM  39499  HB  ILE E2510     -25.269 -64.563  24.362  1.00 26.160          H  
ATOM  39500 1HG1 ILE E2510     -25.639 -67.402  23.329  1.00 26.160          H  
ATOM  39501 2HG1 ILE E2510     -26.748 -66.091  22.929  1.00 26.160          H  
ATOM  39502 1HG2 ILE E2510     -23.251 -65.973  24.405  1.00 26.160          H  
ATOM  39503 2HG2 ILE E2510     -23.781 -65.666  26.036  1.00 26.160          H  
ATOM  39504 3HG2 ILE E2510     -24.103 -67.233  25.295  1.00 26.160          H  
ATOM  39505 1HD1 ILE E2510     -25.121 -66.458  21.132  1.00 26.160          H  
ATOM  39506 2HD1 ILE E2510     -24.920 -64.850  21.856  1.00 26.160          H  
ATOM  39507 3HD1 ILE E2510     -23.797 -66.161  22.231  1.00 26.160          H  
ATOM  39508  N   PRO E2511     -25.881 -66.127  27.966  1.00 13.610          N  
ATOM  39509  CA  PRO E2511     -25.444 -65.840  29.328  1.00 12.460          C  
ATOM  39510  C   PRO E2511     -23.937 -65.802  29.552  1.00 11.560          C  
ATOM  39511  O   PRO E2511     -23.161 -66.304  28.736  1.00 11.050          O  
ATOM  39512  CB  PRO E2511     -26.045 -67.008  30.106  1.00 18.690          C  
ATOM  39513  CG  PRO E2511     -25.956 -68.160  29.155  1.00 18.690          C  
ATOM  39514  CD  PRO E2511     -26.246 -67.566  27.796  1.00 18.690          C  
ATOM  39515  HA  PRO E2511     -25.905 -64.906  29.656  1.00 14.950          H  
ATOM  39516 1HB  PRO E2511     -25.473 -67.171  31.029  1.00 22.430          H  
ATOM  39517 2HB  PRO E2511     -27.078 -66.764  30.405  1.00 22.430          H  
ATOM  39518 1HG  PRO E2511     -24.952 -68.615  29.202  1.00 22.430          H  
ATOM  39519 2HG  PRO E2511     -26.675 -68.942  29.435  1.00 22.430          H  
ATOM  39520 1HD  PRO E2511     -25.599 -68.067  27.057  1.00 22.430          H  
ATOM  39521 2HD  PRO E2511     -27.327 -67.671  27.575  1.00 22.430          H  
ATOM  39522  N   GLY E2512     -23.573 -65.360  30.752  1.00 11.470          N  
ATOM  39523  CA  GLY E2512     -22.240 -65.469  31.324  1.00 10.720          C  
ATOM  39524  C   GLY E2512     -21.391 -64.209  31.217  1.00  9.700          C  
ATOM  39525  O   GLY E2512     -21.832 -63.206  30.646  1.00  9.510          O  
ATOM  39526  H   GLY E2512     -24.293 -64.907  31.315  1.00 13.760          H  
ATOM  39527 1HA  GLY E2512     -22.365 -65.746  32.367  1.00 12.860          H  
ATOM  39528 2HA  GLY E2512     -21.725 -66.295  30.840  1.00 12.860          H  
ATOM  39529  N   PRO E2513     -20.258 -64.178  31.949  1.00  9.090          N  
ATOM  39530  CA  PRO E2513     -19.287 -63.103  32.010  1.00  8.210          C  
ATOM  39531  C   PRO E2513     -18.343 -63.046  30.824  1.00  7.140          C  
ATOM  39532  O   PRO E2513     -17.964 -64.080  30.268  1.00  6.920          O  
ATOM  39533  CB  PRO E2513     -18.505 -63.447  33.277  1.00 12.320          C  
ATOM  39534  CG  PRO E2513     -18.553 -64.959  33.350  1.00 12.320          C  
ATOM  39535  CD  PRO E2513     -19.917 -65.335  32.815  1.00 12.320          C  
ATOM  39536  HA  PRO E2513     -19.805 -62.145  32.123  1.00  9.850          H  
ATOM  39537 1HB  PRO E2513     -17.479 -63.053  33.187  1.00 14.780          H  
ATOM  39538 2HB  PRO E2513     -18.962 -62.952  34.146  1.00 14.780          H  
ATOM  39539 1HG  PRO E2513     -17.737 -65.386  32.744  1.00 14.780          H  
ATOM  39540 2HG  PRO E2513     -18.390 -65.292  34.385  1.00 14.780          H  
ATOM  39541 1HD  PRO E2513     -19.835 -66.260  32.223  1.00 14.780          H  
ATOM  39542 2HD  PRO E2513     -20.616 -65.429  33.661  1.00 14.780          H  
ATOM  39543  N   VAL E2514     -17.913 -61.835  30.540  1.00  6.500          N  
ATOM  39544  CA  VAL E2514     -16.878 -61.454  29.593  1.00  5.420          C  
ATOM  39545  C   VAL E2514     -16.072 -60.409  30.344  1.00  4.580          C  
ATOM  39546  O   VAL E2514     -16.352 -60.221  31.533  1.00  5.180          O  
ATOM  39547  CB  VAL E2514     -17.454 -60.951  28.256  1.00  8.020          C  
ATOM  39548  CG1 VAL E2514     -18.237 -62.022  27.638  1.00  8.020          C  
ATOM  39549  CG2 VAL E2514     -18.327 -59.761  28.432  1.00  8.020          C  
ATOM  39550  H   VAL E2514     -18.345 -61.068  31.071  1.00  7.800          H  
ATOM  39551  HA  VAL E2514     -16.233 -62.310  29.387  1.00  6.500          H  
ATOM  39552  HB  VAL E2514     -16.629 -60.709  27.587  1.00  9.620          H  
ATOM  39553 1HG1 VAL E2514     -18.594 -61.663  26.706  1.00  9.620          H  
ATOM  39554 2HG1 VAL E2514     -17.602 -62.894  27.483  1.00  9.620          H  
ATOM  39555 3HG1 VAL E2514     -19.074 -62.296  28.269  1.00  9.620          H  
ATOM  39556 1HG2 VAL E2514     -18.689 -59.460  27.470  1.00  9.620          H  
ATOM  39557 2HG2 VAL E2514     -19.163 -60.012  29.085  1.00  9.620          H  
ATOM  39558 3HG2 VAL E2514     -17.762 -58.959  28.867  1.00  9.620          H  
ATOM  39559  N   GLU E2515     -15.049 -59.776  29.720  1.00  3.390          N  
ATOM  39560  CA  GLU E2515     -14.320 -58.699  30.424  1.00  2.760          C  
ATOM  39561  C   GLU E2515     -15.438 -57.993  31.186  1.00  2.870          C  
ATOM  39562  O   GLU E2515     -16.512 -57.858  30.620  1.00  2.510          O  
ATOM  39563  CB  GLU E2515     -13.606 -57.777  29.423  1.00  4.120          C  
ATOM  39564  CG  GLU E2515     -12.447 -58.429  28.660  1.00  4.120          C  
ATOM  39565  CD  GLU E2515     -11.230 -58.697  29.523  1.00  4.120          C  
ATOM  39566  OE1 GLU E2515     -11.177 -58.188  30.615  1.00  4.120          O  
ATOM  39567  OE2 GLU E2515     -10.355 -59.413  29.083  1.00  4.120          O  
ATOM  39568  H   GLU E2515     -14.823 -60.005  28.763  1.00  4.070          H  
ATOM  39569  HA  GLU E2515     -13.595 -59.140  31.107  1.00  3.310          H  
ATOM  39570 1HB  GLU E2515     -14.327 -57.415  28.685  1.00  4.940          H  
ATOM  39571 2HB  GLU E2515     -13.203 -56.910  29.924  1.00  4.940          H  
ATOM  39572 1HG  GLU E2515     -12.794 -59.378  28.251  1.00  4.940          H  
ATOM  39573 2HG  GLU E2515     -12.169 -57.805  27.833  1.00  4.940          H  
ATOM  39574  N   PRO E2516     -15.222 -57.398  32.365  1.00  3.550          N  
ATOM  39575  CA  PRO E2516     -16.280 -57.049  33.332  1.00  3.980          C  
ATOM  39576  C   PRO E2516     -17.649 -56.475  32.890  1.00  3.370          C  
ATOM  39577  O   PRO E2516     -18.057 -55.384  33.295  1.00  3.340          O  
ATOM  39578  CB  PRO E2516     -15.541 -56.032  34.215  1.00  5.970          C  
ATOM  39579  CG  PRO E2516     -14.074 -56.457  34.156  1.00  5.970          C  
ATOM  39580  CD  PRO E2516     -13.858 -57.016  32.766  1.00  5.970          C  
ATOM  39581  HA  PRO E2516     -16.471 -57.959  33.920  1.00  4.780          H  
ATOM  39582 1HB  PRO E2516     -15.707 -55.015  33.832  1.00  7.160          H  
ATOM  39583 2HB  PRO E2516     -15.953 -56.057  35.235  1.00  7.160          H  
ATOM  39584 1HG  PRO E2516     -13.426 -55.593  34.367  1.00  7.160          H  
ATOM  39585 2HG  PRO E2516     -13.868 -57.200  34.941  1.00  7.160          H  
ATOM  39586 1HD  PRO E2516     -13.439 -56.282  32.106  1.00  7.160          H  
ATOM  39587 2HD  PRO E2516     -13.200 -57.893  32.848  1.00  7.160          H  
ATOM  39588  N   PHE E2517     -18.384 -57.344  32.185  1.00  3.380          N  
ATOM  39589  CA  PHE E2517     -19.797 -57.255  31.803  1.00  3.000          C  
ATOM  39590  C   PHE E2517     -20.374 -58.656  32.034  1.00  4.190          C  
ATOM  39591  O   PHE E2517     -19.630 -59.642  31.962  1.00  4.910          O  
ATOM  39592  CB  PHE E2517     -20.037 -56.909  30.333  1.00  4.350          C  
ATOM  39593  CG  PHE E2517     -19.434 -55.668  29.858  1.00  4.350          C  
ATOM  39594  CD1 PHE E2517     -18.268 -55.753  29.190  1.00  4.350          C  
ATOM  39595  CD2 PHE E2517     -20.003 -54.420  30.065  1.00  4.350          C  
ATOM  39596  CE1 PHE E2517     -17.659 -54.683  28.726  1.00  4.350          C  
ATOM  39597  CE2 PHE E2517     -19.367 -53.290  29.592  1.00  4.350          C  
ATOM  39598  CZ  PHE E2517     -18.185 -53.427  28.920  1.00  4.350          C  
ATOM  39599  H   PHE E2517     -17.854 -58.163  31.876  1.00  4.060          H  
ATOM  39600  HA  PHE E2517     -20.314 -56.542  32.447  1.00  3.600          H  
ATOM  39601 1HB  PHE E2517     -19.658 -57.708  29.725  1.00  5.220          H  
ATOM  39602 2HB  PHE E2517     -21.103 -56.854  30.148  1.00  5.220          H  
ATOM  39603  HD1 PHE E2517     -17.824 -56.722  29.024  1.00  5.220          H  
ATOM  39604  HD2 PHE E2517     -20.945 -54.337  30.608  1.00  5.220          H  
ATOM  39605  HE1 PHE E2517     -16.744 -54.833  28.192  1.00  5.220          H  
ATOM  39606  HE2 PHE E2517     -19.798 -52.303  29.753  1.00  5.220          H  
ATOM  39607  HZ  PHE E2517     -17.664 -52.551  28.539  1.00  5.220          H  
ATOM  39608  N   SER E2518     -21.673 -58.792  32.280  1.00  4.870          N  
ATOM  39609  CA  SER E2518     -22.216 -60.156  32.336  1.00  5.720          C  
ATOM  39610  C   SER E2518     -23.702 -60.223  32.051  1.00  6.180          C  
ATOM  39611  O   SER E2518     -24.458 -59.294  32.358  1.00  6.180          O  
ATOM  39612  CB  SER E2518     -21.960 -60.783  33.699  1.00  7.670          C  
ATOM  39613  OG  SER E2518     -22.682 -60.126  34.706  1.00  7.670          O  
ATOM  39614  H   SER E2518     -22.282 -57.994  32.399  1.00  5.840          H  
ATOM  39615  HA  SER E2518     -21.713 -60.755  31.575  1.00  6.860          H  
ATOM  39616 1HB  SER E2518     -22.249 -61.837  33.666  1.00  9.200          H  
ATOM  39617 2HB  SER E2518     -20.898 -60.746  33.930  1.00  9.200          H  
ATOM  39618  HG  SER E2518     -22.463 -60.572  35.526  1.00  9.200          H  
ATOM  39619  N   ILE E2519     -24.129 -61.357  31.496  1.00  6.860          N  
ATOM  39620  CA  ILE E2519     -25.541 -61.596  31.266  1.00  7.520          C  
ATOM  39621  C   ILE E2519     -26.067 -62.736  32.116  1.00  8.840          C  
ATOM  39622  O   ILE E2519     -25.542 -63.855  32.102  1.00  9.360          O  
ATOM  39623  CB  ILE E2519     -25.812 -61.901  29.774  1.00 10.260          C  
ATOM  39624  CG1 ILE E2519     -25.310 -60.747  28.853  1.00 10.260          C  
ATOM  39625  CG2 ILE E2519     -27.297 -62.245  29.524  1.00 10.260          C  
ATOM  39626  CD1 ILE E2519     -25.925 -59.376  29.038  1.00 10.260          C  
ATOM  39627  H   ILE E2519     -23.434 -62.065  31.232  1.00  8.230          H  
ATOM  39628  HA  ILE E2519     -26.097 -60.706  31.552  1.00  9.020          H  
ATOM  39629  HB  ILE E2519     -25.215 -62.759  29.493  1.00 12.320          H  
ATOM  39630 1HG1 ILE E2519     -24.235 -60.657  28.983  1.00 12.320          H  
ATOM  39631 2HG1 ILE E2519     -25.518 -61.041  27.839  1.00 12.320          H  
ATOM  39632 1HG2 ILE E2519     -27.431 -62.497  28.473  1.00 12.320          H  
ATOM  39633 2HG2 ILE E2519     -27.599 -63.102  30.121  1.00 12.320          H  
ATOM  39634 3HG2 ILE E2519     -27.932 -61.401  29.778  1.00 12.320          H  
ATOM  39635 1HD1 ILE E2519     -25.483 -58.688  28.314  1.00 12.320          H  
ATOM  39636 2HD1 ILE E2519     -26.995 -59.422  28.876  1.00 12.320          H  
ATOM  39637 3HD1 ILE E2519     -25.727 -59.005  30.040  1.00 12.320          H  
ATOM  39638  N   VAL E2520     -27.117 -62.463  32.871  1.00  9.400          N  
ATOM  39639  CA  VAL E2520     -27.719 -63.523  33.655  1.00 10.680          C  
ATOM  39640  C   VAL E2520     -29.222 -63.474  33.487  1.00 10.970          C  
ATOM  39641  O   VAL E2520     -29.784 -62.399  33.269  1.00 11.310          O  
ATOM  39642  CB  VAL E2520     -27.355 -63.392  35.152  1.00 14.440          C  
ATOM  39643  CG1 VAL E2520     -25.836 -63.486  35.337  1.00 14.440          C  
ATOM  39644  CG2 VAL E2520     -27.884 -62.073  35.717  1.00 14.440          C  
ATOM  39645  H   VAL E2520     -27.504 -61.526  32.860  1.00 11.280          H  
ATOM  39646  HA  VAL E2520     -27.365 -64.488  33.291  1.00 12.820          H  
ATOM  39647  HB  VAL E2520     -27.796 -64.224  35.690  1.00 17.330          H  
ATOM  39648 1HG1 VAL E2520     -25.594 -63.424  36.396  1.00 17.330          H  
ATOM  39649 2HG1 VAL E2520     -25.482 -64.437  34.938  1.00 17.330          H  
ATOM  39650 3HG1 VAL E2520     -25.343 -62.670  34.813  1.00 17.330          H  
ATOM  39651 1HG2 VAL E2520     -27.627 -62.006  36.772  1.00 17.330          H  
ATOM  39652 2HG2 VAL E2520     -27.432 -61.238  35.182  1.00 17.330          H  
ATOM  39653 3HG2 VAL E2520     -28.967 -62.024  35.615  1.00 17.330          H  
ATOM  39654  N   THR E2521     -29.868 -64.612  33.669  1.00 10.960          N  
ATOM  39655  CA  THR E2521     -31.316 -64.678  33.661  1.00 11.400          C  
ATOM  39656  C   THR E2521     -31.806 -65.324  34.929  1.00 12.520          C  
ATOM  39657  O   THR E2521     -31.430 -66.455  35.237  1.00 13.130          O  
ATOM  39658  CB  THR E2521     -31.846 -65.466  32.433  1.00 15.780          C  
ATOM  39659  OG1 THR E2521     -31.453 -64.793  31.219  1.00 15.780          O  
ATOM  39660  CG2 THR E2521     -33.341 -65.602  32.474  1.00 15.780          C  
ATOM  39661  H   THR E2521     -29.341 -65.458  33.820  1.00 13.150          H  
ATOM  39662  HA  THR E2521     -31.716 -63.665  33.620  1.00 13.680          H  
ATOM  39663  HB  THR E2521     -31.407 -66.462  32.442  1.00 18.940          H  
ATOM  39664  HG1 THR E2521     -31.775 -65.282  30.416  1.00 18.940          H  
ATOM  39665 1HG2 THR E2521     -33.636 -66.177  31.613  1.00 18.940          H  
ATOM  39666 2HG2 THR E2521     -33.658 -66.129  33.375  1.00 18.940          H  
ATOM  39667 3HG2 THR E2521     -33.803 -64.625  32.443  1.00 18.940          H  
ATOM  39668  N   MET E2522     -32.655 -64.618  35.661  1.00 12.860          N  
ATOM  39669  CA  MET E2522     -33.205 -65.182  36.875  1.00 14.010          C  
ATOM  39670  C   MET E2522     -34.598 -65.838  36.674  1.00 15.260          C  
ATOM  39671  O   MET E2522     -34.823 -66.913  37.230  1.00 16.010          O  
ATOM  39672  CB  MET E2522     -33.266 -64.123  37.986  1.00 19.150          C  
ATOM  39673  CG  MET E2522     -31.914 -63.559  38.489  1.00 19.150          C  
ATOM  39674  SD  MET E2522     -30.791 -64.777  39.227  1.00 19.150          S  
ATOM  39675  CE  MET E2522     -29.566 -65.032  37.936  1.00 19.150          C  
ATOM  39676  H   MET E2522     -32.893 -63.684  35.361  1.00 15.430          H  
ATOM  39677  HA  MET E2522     -32.536 -65.972  37.214  1.00 16.810          H  
ATOM  39678 1HB  MET E2522     -33.841 -63.276  37.677  1.00 22.980          H  
ATOM  39679 2HB  MET E2522     -33.777 -64.551  38.852  1.00 22.980          H  
ATOM  39680 1HG  MET E2522     -31.399 -63.093  37.651  1.00 22.980          H  
ATOM  39681 2HG  MET E2522     -32.110 -62.786  39.233  1.00 22.980          H  
ATOM  39682 1HE  MET E2522     -28.824 -65.751  38.279  1.00 22.980          H  
ATOM  39683 2HE  MET E2522     -30.034 -65.409  37.049  1.00 22.980          H  
ATOM  39684 3HE  MET E2522     -29.078 -64.088  37.717  1.00 22.980          H  
ATOM  39685  N   PRO E2523     -35.572 -65.217  35.944  1.00 15.590          N  
ATOM  39686  CA  PRO E2523     -36.914 -65.735  35.733  1.00 16.810          C  
ATOM  39687  C   PRO E2523     -36.988 -66.799  34.650  1.00 16.950          C  
ATOM  39688  O   PRO E2523     -36.151 -66.841  33.749  1.00 17.000          O  
ATOM  39689  CB  PRO E2523     -37.694 -64.490  35.318  1.00 25.210          C  
ATOM  39690  CG  PRO E2523     -36.695 -63.661  34.579  1.00 25.210          C  
ATOM  39691  CD  PRO E2523     -35.375 -63.890  35.276  1.00 25.210          C  
ATOM  39692  HA  PRO E2523     -37.296 -66.135  36.686  1.00 20.170          H  
ATOM  39693 1HB  PRO E2523     -38.549 -64.791  34.680  1.00 30.260          H  
ATOM  39694 2HB  PRO E2523     -38.111 -63.987  36.198  1.00 30.260          H  
ATOM  39695 1HG  PRO E2523     -36.668 -63.981  33.523  1.00 30.260          H  
ATOM  39696 2HG  PRO E2523     -37.006 -62.606  34.580  1.00 30.260          H  
ATOM  39697 1HD  PRO E2523     -34.671 -63.935  34.465  1.00 30.260          H  
ATOM  39698 2HD  PRO E2523     -35.188 -63.088  35.977  1.00 30.260          H  
ATOM  39699  N   GLY E2524     -38.054 -67.583  34.684  1.00 17.110          N  
ATOM  39700  CA  GLY E2524     -38.379 -68.480  33.591  1.00 17.470          C  
ATOM  39701  C   GLY E2524     -39.208 -67.665  32.607  1.00 18.100          C  
ATOM  39702  O   GLY E2524     -39.334 -66.455  32.783  1.00 17.970          O  
ATOM  39703  H   GLY E2524     -38.676 -67.529  35.477  1.00 20.530          H  
ATOM  39704 1HA  GLY E2524     -37.466 -68.849  33.120  1.00 20.960          H  
ATOM  39705 2HA  GLY E2524     -38.943 -69.325  33.980  1.00 20.960          H  
ATOM  39706  N   PRO E2525     -39.754 -68.261  31.547  1.00 18.830          N  
ATOM  39707  CA  PRO E2525     -40.576 -67.567  30.572  1.00 19.530          C  
ATOM  39708  C   PRO E2525     -41.830 -67.031  31.225  1.00 20.330          C  
ATOM  39709  O   PRO E2525     -42.454 -67.742  32.024  1.00 21.490          O  
ATOM  39710  CB  PRO E2525     -40.859 -68.667  29.539  1.00 29.300          C  
ATOM  39711  CG  PRO E2525     -40.648 -69.984  30.282  1.00 29.300          C  
ATOM  39712  CD  PRO E2525     -39.557 -69.693  31.299  1.00 29.300          C  
ATOM  39713  HA  PRO E2525     -40.026 -66.737  30.131  1.00 23.440          H  
ATOM  39714 1HB  PRO E2525     -41.885 -68.545  29.153  1.00 35.150          H  
ATOM  39715 2HB  PRO E2525     -40.191 -68.546  28.672  1.00 35.150          H  
ATOM  39716 1HG  PRO E2525     -41.593 -70.292  30.760  1.00 35.150          H  
ATOM  39717 2HG  PRO E2525     -40.374 -70.779  29.573  1.00 35.150          H  
ATOM  39718 1HD  PRO E2525     -39.750 -70.295  32.186  1.00 35.150          H  
ATOM  39719 2HD  PRO E2525     -38.553 -69.879  30.874  1.00 35.150          H  
ATOM  39720  N   ARG E2526     -42.212 -65.799  30.874  1.00 19.780          N  
ATOM  39721  CA  ARG E2526     -43.409 -65.204  31.451  1.00 20.590          C  
ATOM  39722  C   ARG E2526     -44.136 -64.249  30.495  1.00 20.270          C  
ATOM  39723  O   ARG E2526     -44.629 -63.208  30.931  1.00 20.590          O  
ATOM  39724  CB  ARG E2526     -43.062 -64.392  32.716  1.00 28.500          C  
ATOM  39725  CG  ARG E2526     -42.496 -65.160  33.952  1.00 28.500          C  
ATOM  39726  CD  ARG E2526     -43.501 -66.049  34.594  1.00 28.500          C  
ATOM  39727  NE  ARG E2526     -42.969 -66.708  35.792  1.00 28.500          N  
ATOM  39728  CZ  ARG E2526     -42.298 -67.888  35.825  1.00 28.500          C  
ATOM  39729  NH1 ARG E2526     -42.032 -68.570  34.722  1.00 28.500          N  
ATOM  39730  NH2 ARG E2526     -41.903 -68.368  36.999  1.00 28.500          N  
ATOM  39731  H   ARG E2526     -41.656 -65.284  30.172  1.00 23.740          H  
ATOM  39732  HA  ARG E2526     -44.098 -66.006  31.708  1.00 24.710          H  
ATOM  39733 1HB  ARG E2526     -42.327 -63.632  32.457  1.00 34.200          H  
ATOM  39734 2HB  ARG E2526     -43.951 -63.877  33.065  1.00 34.200          H  
ATOM  39735 1HG  ARG E2526     -41.634 -65.752  33.669  1.00 34.200          H  
ATOM  39736 2HG  ARG E2526     -42.179 -64.434  34.697  1.00 34.200          H  
ATOM  39737 1HD  ARG E2526     -44.356 -65.444  34.898  1.00 34.200          H  
ATOM  39738 2HD  ARG E2526     -43.841 -66.810  33.906  1.00 34.200          H  
ATOM  39739  HE  ARG E2526     -43.139 -66.246  36.675  1.00 34.200          H  
ATOM  39740 1HH1 ARG E2526     -42.312 -68.218  33.786  1.00 34.200          H  
ATOM  39741 2HH1 ARG E2526     -41.543 -69.445  34.778  1.00 34.200          H  
ATOM  39742 1HH2 ARG E2526     -42.103 -67.855  37.849  1.00 34.200          H  
ATOM  39743 2HH2 ARG E2526     -41.407 -69.246  37.051  1.00 34.200          H  
ATOM  39744  N   GLY E2527     -44.311 -64.648  29.236  1.00 19.720          N  
ATOM  39745  CA  GLY E2527     -45.054 -63.837  28.271  1.00 19.430          C  
ATOM  39746  C   GLY E2527     -44.184 -63.494  27.052  1.00 18.360          C  
ATOM  39747  O   GLY E2527     -43.080 -62.982  27.233  1.00 18.020          O  
ATOM  39748  H   GLY E2527     -43.840 -65.496  28.895  1.00 23.660          H  
ATOM  39749 1HA  GLY E2527     -45.973 -64.349  28.023  1.00 23.320          H  
ATOM  39750 2HA  GLY E2527     -45.358 -62.906  28.767  1.00 23.320          H  
ATOM  39751  N   PRO E2528     -44.688 -63.690  25.819  1.00 17.840          N  
ATOM  39752  CA  PRO E2528     -43.984 -63.431  24.576  1.00 16.820          C  
ATOM  39753  C   PRO E2528     -43.414 -62.024  24.487  1.00 16.700          C  
ATOM  39754  O   PRO E2528     -44.083 -61.057  24.884  1.00 17.370          O  
ATOM  39755  CB  PRO E2528     -45.078 -63.639  23.526  1.00 25.230          C  
ATOM  39756  CG  PRO E2528     -46.019 -64.601  24.141  1.00 25.230          C  
ATOM  39757  CD  PRO E2528     -46.049 -64.256  25.614  1.00 25.230          C  
ATOM  39758  HA  PRO E2528     -43.164 -64.172  24.464  1.00 20.180          H  
ATOM  39759 1HB  PRO E2528     -45.528 -62.671  23.279  1.00 30.280          H  
ATOM  39760 2HB  PRO E2528     -44.622 -64.028  22.593  1.00 30.280          H  
ATOM  39761 1HG  PRO E2528     -47.029 -64.511  23.695  1.00 30.280          H  
ATOM  39762 2HG  PRO E2528     -45.698 -65.641  23.967  1.00 30.280          H  
ATOM  39763 1HD  PRO E2528     -46.828 -63.498  25.841  1.00 30.280          H  
ATOM  39764 2HD  PRO E2528     -46.195 -65.200  26.142  1.00 30.280          H  
ATOM  39765  N   ALA E2529     -42.233 -61.908  23.928  1.00 15.890          N  
ATOM  39766  CA  ALA E2529     -41.533 -60.667  23.716  1.00 15.740          C  
ATOM  39767  C   ALA E2529     -40.539 -60.951  22.596  1.00 14.780          C  
ATOM  39768  O   ALA E2529     -40.279 -62.129  22.345  1.00 14.090          O  
ATOM  39769  CB  ALA E2529     -40.872 -60.183  25.008  1.00 22.100          C  
ATOM  39770  H   ALA E2529     -41.786 -62.769  23.617  1.00 19.070          H  
ATOM  39771  HA  ALA E2529     -42.241 -59.922  23.384  1.00 18.890          H  
ATOM  39772 1HB  ALA E2529     -40.349 -59.260  24.831  1.00 26.520          H  
ATOM  39773 2HB  ALA E2529     -41.644 -60.021  25.757  1.00 26.520          H  
ATOM  39774 3HB  ALA E2529     -40.181 -60.912  25.360  1.00 26.520          H  
ATOM  39775  N   PRO E2530     -40.026 -59.971  21.852  1.00 14.730          N  
ATOM  39776  CA  PRO E2530     -39.050 -60.195  20.805  1.00 13.910          C  
ATOM  39777  C   PRO E2530     -37.814 -60.937  21.311  1.00 12.940          C  
ATOM  39778  O   PRO E2530     -37.267 -60.535  22.346  1.00 12.730          O  
ATOM  39779  CB  PRO E2530     -38.698 -58.770  20.372  1.00 20.870          C  
ATOM  39780  CG  PRO E2530     -39.908 -57.951  20.731  1.00 20.870          C  
ATOM  39781  CD  PRO E2530     -40.414 -58.558  22.028  1.00 20.870          C  
ATOM  39782  HA  PRO E2530     -39.573 -60.703  19.973  1.00 16.690          H  
ATOM  39783 1HB  PRO E2530     -37.787 -58.443  20.883  1.00 25.040          H  
ATOM  39784 2HB  PRO E2530     -38.485 -58.757  19.298  1.00 25.040          H  
ATOM  39785 1HG  PRO E2530     -39.627 -56.887  20.842  1.00 25.040          H  
ATOM  39786 2HG  PRO E2530     -40.651 -57.995  19.919  1.00 25.040          H  
ATOM  39787 1HD  PRO E2530     -39.897 -58.122  22.880  1.00 25.040          H  
ATOM  39788 2HD  PRO E2530     -41.502 -58.424  22.076  1.00 25.040          H  
ATOM  39789  N   PRO E2531     -37.303 -61.954  20.592  1.00 12.360          N  
ATOM  39790  CA  PRO E2531     -36.089 -62.710  20.883  1.00 11.420          C  
ATOM  39791  C   PRO E2531     -34.890 -61.783  21.052  1.00 10.240          C  
ATOM  39792  O   PRO E2531     -33.910 -62.120  21.716  1.00  9.670          O  
ATOM  39793  CB  PRO E2531     -35.939 -63.595  19.651  1.00 17.130          C  
ATOM  39794  CG  PRO E2531     -37.344 -63.760  19.136  1.00 17.130          C  
ATOM  39795  CD  PRO E2531     -38.039 -62.458  19.413  1.00 17.130          C  
ATOM  39796  HA  PRO E2531     -36.250 -63.316  21.791  1.00 13.700          H  
ATOM  39797 1HB  PRO E2531     -35.259 -63.149  18.950  1.00 20.560          H  
ATOM  39798 2HB  PRO E2531     -35.479 -64.541  19.944  1.00 20.560          H  
ATOM  39799 1HG  PRO E2531     -37.352 -64.047  18.072  1.00 20.560          H  
ATOM  39800 2HG  PRO E2531     -37.832 -64.561  19.690  1.00 20.560          H  
ATOM  39801 1HD  PRO E2531     -37.974 -61.761  18.569  1.00 20.560          H  
ATOM  39802 2HD  PRO E2531     -39.074 -62.726  19.681  1.00 20.560          H  
ATOM  39803  N   TRP E2532     -35.013 -60.587  20.470  1.00  9.970          N  
ATOM  39804  CA  TRP E2532     -33.999 -59.566  20.492  1.00  8.880          C  
ATOM  39805  C   TRP E2532     -34.492 -58.320  21.191  1.00  9.370          C  
ATOM  39806  O   TRP E2532     -34.101 -57.214  20.859  1.00  8.650          O  
ATOM  39807  CB  TRP E2532     -33.663 -59.176  19.049  1.00 12.870          C  
ATOM  39808  CG  TRP E2532     -34.897 -58.899  18.251  1.00 12.870          C  
ATOM  39809  CD1 TRP E2532     -35.599 -57.752  18.154  1.00 12.870          C  
ATOM  39810  CD2 TRP E2532     -35.568 -59.846  17.397  1.00 12.870          C  
ATOM  39811  NE1 TRP E2532     -36.673 -57.935  17.322  1.00 12.870          N  
ATOM  39812  CE2 TRP E2532     -36.666 -59.200  16.858  1.00 12.870          C  
ATOM  39813  CE3 TRP E2532     -35.322 -61.164  17.053  1.00 12.870          C  
ATOM  39814  CZ2 TRP E2532     -37.537 -59.834  16.000  1.00 12.870          C  
ATOM  39815  CZ3 TRP E2532     -36.177 -61.804  16.196  1.00 12.870          C  
ATOM  39816  CH2 TRP E2532     -37.267 -61.161  15.681  1.00 12.870          C  
ATOM  39817  H   TRP E2532     -35.855 -60.384  19.955  1.00 11.960          H  
ATOM  39818  HA  TRP E2532     -33.110 -59.948  20.992  1.00 10.660          H  
ATOM  39819 1HB  TRP E2532     -33.026 -58.291  19.037  1.00 15.440          H  
ATOM  39820 2HB  TRP E2532     -33.131 -59.962  18.565  1.00 15.440          H  
ATOM  39821  HD1 TRP E2532     -35.350 -56.825  18.665  1.00 15.440          H  
ATOM  39822  HE1 TRP E2532     -37.361 -57.238  17.079  1.00 15.440          H  
ATOM  39823  HE3 TRP E2532     -34.465 -61.682  17.451  1.00 15.440          H  
ATOM  39824  HZ2 TRP E2532     -38.405 -59.328  15.578  1.00 15.440          H  
ATOM  39825  HZ3 TRP E2532     -35.960 -62.837  15.947  1.00 15.440          H  
ATOM  39826  HH2 TRP E2532     -37.935 -61.695  15.007  1.00 15.440          H  
ATOM  39827  N   LEU E2533     -35.221 -58.481  22.279  1.00 10.570          N  
ATOM  39828  CA  LEU E2533     -35.619 -57.318  23.047  1.00 11.080          C  
ATOM  39829  C   LEU E2533     -34.393 -56.521  23.565  1.00 11.000          C  
ATOM  39830  O   LEU E2533     -34.517 -55.314  23.763  1.00 11.610          O  
ATOM  39831  CB  LEU E2533     -36.583 -57.699  24.192  1.00 15.310          C  
ATOM  39832  CG  LEU E2533     -37.189 -56.536  25.039  1.00 15.310          C  
ATOM  39833  CD1 LEU E2533     -38.017 -55.585  24.147  1.00 15.310          C  
ATOM  39834  CD2 LEU E2533     -38.060 -57.144  26.130  1.00 15.310          C  
ATOM  39835  H   LEU E2533     -35.599 -59.408  22.498  1.00 12.680          H  
ATOM  39836  HA  LEU E2533     -36.166 -56.671  22.365  1.00 13.300          H  
ATOM  39837 1HB  LEU E2533     -37.413 -58.264  23.761  1.00 18.370          H  
ATOM  39838 2HB  LEU E2533     -36.087 -58.336  24.883  1.00 18.370          H  
ATOM  39839  HG  LEU E2533     -36.386 -55.955  25.496  1.00 18.370          H  
ATOM  39840 1HD1 LEU E2533     -38.430 -54.788  24.765  1.00 18.370          H  
ATOM  39841 2HD1 LEU E2533     -37.388 -55.137  23.383  1.00 18.370          H  
ATOM  39842 3HD1 LEU E2533     -38.825 -56.131  23.673  1.00 18.370          H  
ATOM  39843 1HD2 LEU E2533     -38.484 -56.349  26.740  1.00 18.370          H  
ATOM  39844 2HD2 LEU E2533     -38.856 -57.718  25.679  1.00 18.370          H  
ATOM  39845 3HD2 LEU E2533     -37.452 -57.798  26.758  1.00 18.370          H  
ATOM  39846  N   PRO E2534     -33.239 -57.162  23.946  1.00 10.450          N  
ATOM  39847  CA  PRO E2534     -32.000 -56.507  24.357  1.00 10.540          C  
ATOM  39848  C   PRO E2534     -31.384 -55.616  23.257  1.00 10.260          C  
ATOM  39849  O   PRO E2534     -30.545 -54.764  23.551  1.00  9.990          O  
ATOM  39850  CB  PRO E2534     -31.089 -57.698  24.701  1.00 15.810          C  
ATOM  39851  CG  PRO E2534     -32.032 -58.813  25.058  1.00 15.810          C  
ATOM  39852  CD  PRO E2534     -33.182 -58.644  24.148  1.00 15.810          C  
ATOM  39853  HA  PRO E2534     -32.204 -55.909  25.254  1.00 12.650          H  
ATOM  39854 1HB  PRO E2534     -30.451 -57.943  23.840  1.00 18.970          H  
ATOM  39855 2HB  PRO E2534     -30.421 -57.428  25.535  1.00 18.970          H  
ATOM  39856 1HG  PRO E2534     -31.545 -59.787  24.912  1.00 18.970          H  
ATOM  39857 2HG  PRO E2534     -32.313 -58.756  26.121  1.00 18.970          H  
ATOM  39858 1HD  PRO E2534     -32.928 -59.187  23.243  1.00 18.970          H  
ATOM  39859 2HD  PRO E2534     -34.050 -59.019  24.632  1.00 18.970          H  
ATOM  39860  N   SER E2535     -31.774 -55.832  21.998  1.00 10.310          N  
ATOM  39861  CA  SER E2535     -31.304 -55.071  20.846  1.00 10.010          C  
ATOM  39862  C   SER E2535     -32.555 -54.907  19.988  1.00  9.440          C  
ATOM  39863  O   SER E2535     -32.658 -55.509  18.915  1.00  8.620          O  
ATOM  39864  CB  SER E2535     -30.223 -55.832  20.104  1.00 14.130          C  
ATOM  39865  OG  SER E2535     -29.644 -55.043  19.100  1.00 14.130          O  
ATOM  39866  H   SER E2535     -32.487 -56.529  21.784  1.00 12.370          H  
ATOM  39867  HA  SER E2535     -30.904 -54.112  21.160  1.00 12.010          H  
ATOM  39868 1HB  SER E2535     -29.459 -56.148  20.810  1.00 16.960          H  
ATOM  39869 2HB  SER E2535     -30.651 -56.736  19.660  1.00 16.960          H  
ATOM  39870  HG  SER E2535     -28.983 -55.599  18.679  1.00 16.960          H  
ATOM  39871  N   PRO E2536     -33.506 -54.083  20.465  1.00  9.850          N  
ATOM  39872  CA  PRO E2536     -34.893 -54.000  20.067  1.00  9.660          C  
ATOM  39873  C   PRO E2536     -35.104 -53.356  18.737  1.00  9.350          C  
ATOM  39874  O   PRO E2536     -34.236 -52.659  18.231  1.00  8.620          O  
ATOM  39875  CB  PRO E2536     -35.498 -53.111  21.154  1.00 14.490          C  
ATOM  39876  CG  PRO E2536     -34.369 -52.199  21.557  1.00 14.490          C  
ATOM  39877  CD  PRO E2536     -33.133 -53.049  21.467  1.00 14.490          C  
ATOM  39878  HA  PRO E2536     -35.336 -55.005  20.095  1.00 11.590          H  
ATOM  39879 1HB  PRO E2536     -36.375 -52.570  20.755  1.00 17.390          H  
ATOM  39880 2HB  PRO E2536     -35.852 -53.736  21.988  1.00 17.390          H  
ATOM  39881 1HG  PRO E2536     -34.329 -51.328  20.884  1.00 17.390          H  
ATOM  39882 2HG  PRO E2536     -34.541 -51.811  22.574  1.00 17.390          H  
ATOM  39883 1HD  PRO E2536     -32.314 -52.428  21.109  1.00 17.390          H  
ATOM  39884 2HD  PRO E2536     -32.938 -53.482  22.452  1.00 17.390          H  
ATOM  39885  N   ILE E2537     -36.293 -53.545  18.210  1.00 10.000          N  
ATOM  39886  CA  ILE E2537     -36.703 -52.878  16.998  1.00  9.840          C  
ATOM  39887  C   ILE E2537     -37.979 -52.137  17.359  1.00  9.880          C  
ATOM  39888  O   ILE E2537     -38.652 -52.527  18.316  1.00 10.440          O  
ATOM  39889  CB  ILE E2537     -36.937 -53.919  15.879  1.00 13.840          C  
ATOM  39890  CG1 ILE E2537     -38.095 -54.884  16.281  1.00 13.840          C  
ATOM  39891  CG2 ILE E2537     -35.598 -54.695  15.614  1.00 13.840          C  
ATOM  39892  CD1 ILE E2537     -38.520 -55.857  15.188  1.00 13.840          C  
ATOM  39893  H   ILE E2537     -36.950 -54.145  18.688  1.00 12.000          H  
ATOM  39894  HA  ILE E2537     -35.943 -52.158  16.691  1.00 11.810          H  
ATOM  39895  HB  ILE E2537     -37.255 -53.409  14.977  1.00 16.610          H  
ATOM  39896 1HG1 ILE E2537     -37.806 -55.426  17.163  1.00 16.610          H  
ATOM  39897 2HG1 ILE E2537     -38.979 -54.292  16.521  1.00 16.610          H  
ATOM  39898 1HG2 ILE E2537     -35.720 -55.416  14.808  1.00 16.610          H  
ATOM  39899 2HG2 ILE E2537     -34.821 -53.996  15.335  1.00 16.610          H  
ATOM  39900 3HG2 ILE E2537     -35.286 -55.219  16.514  1.00 16.610          H  
ATOM  39901 1HD1 ILE E2537     -39.345 -56.468  15.554  1.00 16.610          H  
ATOM  39902 2HD1 ILE E2537     -38.849 -55.292  14.315  1.00 16.610          H  
ATOM  39903 3HD1 ILE E2537     -37.697 -56.508  14.904  1.00 16.610          H  
ATOM  39904  N   GLY E2538     -38.318 -51.090  16.617  1.00  9.370          N  
ATOM  39905  CA  GLY E2538     -39.535 -50.334  16.876  1.00  9.430          C  
ATOM  39906  C   GLY E2538     -40.573 -50.511  15.786  1.00  8.520          C  
ATOM  39907  O   GLY E2538     -40.625 -51.535  15.097  1.00  7.870          O  
ATOM  39908  H   GLY E2538     -37.727 -50.794  15.844  1.00 11.240          H  
ATOM  39909 1HA  GLY E2538     -39.959 -50.632  17.834  1.00 11.320          H  
ATOM  39910 2HA  GLY E2538     -39.284 -49.275  16.960  1.00 11.320          H  
ATOM  39911  N   GLU E2539     -41.417 -49.498  15.650  1.00  8.600          N  
ATOM  39912  CA  GLU E2539     -42.490 -49.496  14.666  1.00  8.100          C  
ATOM  39913  C   GLU E2539     -41.989 -48.761  13.438  1.00  7.450          C  
ATOM  39914  O   GLU E2539     -41.116 -47.903  13.550  1.00  7.210          O  
ATOM  39915  CB  GLU E2539     -43.754 -48.853  15.237  1.00 11.540          C  
ATOM  39916  CG  GLU E2539     -44.367 -49.627  16.416  1.00 11.540          C  
ATOM  39917  CD  GLU E2539     -45.621 -48.996  16.950  1.00 11.540          C  
ATOM  39918  OE1 GLU E2539     -45.938 -47.921  16.511  1.00 11.540          O  
ATOM  39919  OE2 GLU E2539     -46.260 -49.586  17.789  1.00 11.540          O  
ATOM  39920  H   GLU E2539     -41.282 -48.681  16.264  1.00 10.320          H  
ATOM  39921  HA  GLU E2539     -42.721 -50.523  14.380  1.00  9.720          H  
ATOM  39922 1HB  GLU E2539     -43.524 -47.841  15.576  1.00 13.850          H  
ATOM  39923 2HB  GLU E2539     -44.509 -48.774  14.451  1.00 13.850          H  
ATOM  39924 1HG  GLU E2539     -44.592 -50.642  16.090  1.00 13.850          H  
ATOM  39925 2HG  GLU E2539     -43.629 -49.690  17.215  1.00 13.850          H  
ATOM  39926  N   GLU E2540     -42.564 -49.019  12.267  1.00  7.710          N  
ATOM  39927  CA  GLU E2540     -42.066 -48.355  11.065  1.00  6.950          C  
ATOM  39928  C   GLU E2540     -42.147 -46.832  11.109  1.00  6.370          C  
ATOM  39929  O   GLU E2540     -41.317 -46.157  10.506  1.00  5.470          O  
ATOM  39930  CB  GLU E2540     -42.798 -48.877   9.816  1.00 10.030          C  
ATOM  39931  CG  GLU E2540     -44.325 -48.626   9.747  1.00 10.030          C  
ATOM  39932  CD  GLU E2540     -45.146 -49.682  10.444  1.00 10.030          C  
ATOM  39933  OE1 GLU E2540     -44.633 -50.319  11.344  1.00 10.030          O  
ATOM  39934  OE2 GLU E2540     -46.282 -49.856  10.076  1.00 10.030          O  
ATOM  39935  H   GLU E2540     -43.314 -49.714  12.189  1.00  9.250          H  
ATOM  39936  HA  GLU E2540     -41.013 -48.621  10.959  1.00  8.340          H  
ATOM  39937 1HB  GLU E2540     -42.358 -48.415   8.931  1.00 12.040          H  
ATOM  39938 2HB  GLU E2540     -42.638 -49.951   9.728  1.00 12.040          H  
ATOM  39939 1HG  GLU E2540     -44.572 -47.659  10.167  1.00 12.040          H  
ATOM  39940 2HG  GLU E2540     -44.611 -48.602   8.695  1.00 12.040          H  
ATOM  39941  N   GLU E2541     -43.057 -46.268  11.901  1.00  6.930          N  
ATOM  39942  CA  GLU E2541     -43.195 -44.817  11.984  1.00  6.580          C  
ATOM  39943  C   GLU E2541     -41.941 -44.152  12.555  1.00  5.630          C  
ATOM  39944  O   GLU E2541     -41.706 -42.960  12.363  1.00  4.930          O  
ATOM  39945  CB  GLU E2541     -44.391 -44.429  12.849  1.00  9.350          C  
ATOM  39946  CG  GLU E2541     -45.731 -44.825  12.275  1.00  9.350          C  
ATOM  39947  CD  GLU E2541     -46.899 -44.298  13.083  1.00  9.350          C  
ATOM  39948  OE1 GLU E2541     -46.692 -43.440  13.898  1.00  9.350          O  
ATOM  39949  OE2 GLU E2541     -47.989 -44.789  12.908  1.00  9.350          O  
ATOM  39950  H   GLU E2541     -43.722 -46.853  12.395  1.00  8.320          H  
ATOM  39951  HA  GLU E2541     -43.366 -44.439  10.982  1.00  7.900          H  
ATOM  39952 1HB  GLU E2541     -44.294 -44.899  13.830  1.00 11.220          H  
ATOM  39953 2HB  GLU E2541     -44.390 -43.350  12.999  1.00 11.220          H  
ATOM  39954 1HG  GLU E2541     -45.792 -44.451  11.259  1.00 11.220          H  
ATOM  39955 2HG  GLU E2541     -45.790 -45.912  12.230  1.00 11.220          H  
ATOM  39956  N   GLU E2542     -41.148 -44.922  13.297  1.00  5.620          N  
ATOM  39957  CA  GLU E2542     -39.953 -44.433  13.963  1.00  4.920          C  
ATOM  39958  C   GLU E2542     -38.737 -44.489  13.044  1.00  3.730          C  
ATOM  39959  O   GLU E2542     -37.664 -43.996  13.391  1.00  3.180          O  
ATOM  39960  CB  GLU E2542     -39.686 -45.284  15.215  1.00  7.170          C  
ATOM  39961  CG  GLU E2542     -40.786 -45.190  16.294  1.00  7.170          C  
ATOM  39962  CD  GLU E2542     -40.550 -46.073  17.517  1.00  7.170          C  
ATOM  39963  OE1 GLU E2542     -40.662 -47.291  17.420  1.00  7.170          O  
ATOM  39964  OE2 GLU E2542     -40.251 -45.523  18.550  1.00  7.170          O  
ATOM  39965  H   GLU E2542     -41.362 -45.918  13.387  1.00  6.740          H  
ATOM  39966  HA  GLU E2542     -40.117 -43.397  14.260  1.00  5.900          H  
ATOM  39967 1HB  GLU E2542     -39.581 -46.332  14.926  1.00  8.600          H  
ATOM  39968 2HB  GLU E2542     -38.744 -44.976  15.668  1.00  8.600          H  
ATOM  39969 1HG  GLU E2542     -40.865 -44.151  16.617  1.00  8.600          H  
ATOM  39970 2HG  GLU E2542     -41.738 -45.469  15.837  1.00  8.600          H  
ATOM  39971  N   ASN E2543     -38.892 -45.116  11.876  1.00  3.570          N  
ATOM  39972  CA  ASN E2543     -37.804 -45.282  10.928  1.00  2.660          C  
ATOM  39973  C   ASN E2543     -38.036 -44.493   9.669  1.00  2.500          C  
ATOM  39974  O   ASN E2543     -37.426 -44.723   8.619  1.00  2.440          O  
ATOM  39975  CB  ASN E2543     -37.567 -46.743  10.693  1.00  4.090          C  
ATOM  39976  CG  ASN E2543     -36.973 -47.298  11.918  1.00  4.090          C  
ATOM  39977  OD1 ASN E2543     -37.609 -48.052  12.671  1.00  4.090          O  
ATOM  39978  ND2 ASN E2543     -35.744 -46.898  12.134  1.00  4.090          N  
ATOM  39979  H   ASN E2543     -39.809 -45.492  11.616  1.00  4.280          H  
ATOM  39980  HA  ASN E2543     -36.901 -44.866  11.372  1.00  3.190          H  
ATOM  39981 1HB  ASN E2543     -38.513 -47.246  10.478  1.00  4.910          H  
ATOM  39982 2HB  ASN E2543     -36.892 -46.892   9.852  1.00  4.910          H  
ATOM  39983 1HD2 ASN E2543     -35.204 -47.168  12.945  1.00  4.910          H  
ATOM  39984 2HD2 ASN E2543     -35.306 -46.281  11.484  1.00  4.910          H  
ATOM  39985  N   LEU E2544     -38.907 -43.526   9.783  1.00  2.840          N  
ATOM  39986  CA  LEU E2544     -39.200 -42.662   8.678  1.00  2.720          C  
ATOM  39987  C   LEU E2544     -38.126 -41.588   8.554  1.00  1.350          C  
ATOM  39988  O   LEU E2544     -38.285 -40.467   9.039  1.00  1.170          O  
ATOM  39989  CB  LEU E2544     -40.612 -42.077   8.822  1.00  3.860          C  
ATOM  39990  CG  LEU E2544     -41.795 -43.060   8.778  1.00  3.860          C  
ATOM  39991  CD1 LEU E2544     -43.053 -42.292   9.092  1.00  3.860          C  
ATOM  39992  CD2 LEU E2544     -41.943 -43.706   7.401  1.00  3.860          C  
ATOM  39993  H   LEU E2544     -39.371 -43.393  10.674  1.00  3.410          H  
ATOM  39994  HA  LEU E2544     -39.160 -43.250   7.770  1.00  3.260          H  
ATOM  39995 1HB  LEU E2544     -40.657 -41.629   9.773  1.00  4.630          H  
ATOM  39996 2HB  LEU E2544     -40.791 -41.335   8.084  1.00  4.630          H  
ATOM  39997  HG  LEU E2544     -41.644 -43.830   9.523  1.00  4.630          H  
ATOM  39998 1HD1 LEU E2544     -43.898 -42.971   9.087  1.00  4.630          H  
ATOM  39999 2HD1 LEU E2544     -42.957 -41.844  10.083  1.00  4.630          H  
ATOM  40000 3HD1 LEU E2544     -43.200 -41.513   8.341  1.00  4.630          H  
ATOM  40001 1HD2 LEU E2544     -42.797 -44.384   7.416  1.00  4.630          H  
ATOM  40002 2HD2 LEU E2544     -42.108 -42.934   6.649  1.00  4.630          H  
ATOM  40003 3HD2 LEU E2544     -41.051 -44.272   7.151  1.00  4.630          H  
ATOM  40004  N   ALA E2545     -37.034 -41.989   7.896  1.00  1.460          N  
ATOM  40005  CA  ALA E2545     -35.814 -41.222   7.592  1.00  1.670          C  
ATOM  40006  C   ALA E2545     -34.590 -41.993   8.070  1.00  2.400          C  
ATOM  40007  O   ALA E2545     -33.530 -41.896   7.453  1.00  3.370          O  
ATOM  40008  OXT ALA E2545     -34.576 -42.444   9.212  1.00  2.500          O  
ATOM  40009  CB  ALA E2545     -35.817 -39.824   8.201  1.00  2.130          C  
ATOM  40010  H   ALA E2545     -37.060 -42.978   7.632  1.00  1.750          H  
ATOM  40011  HA  ALA E2545     -35.738 -41.120   6.509  1.00  2.000          H  
ATOM  40012 1HB  ALA E2545     -34.899 -39.344   7.926  1.00  2.550          H  
ATOM  40013 2HB  ALA E2545     -36.636 -39.235   7.838  1.00  2.550          H  
ATOM  40014 3HB  ALA E2545     -35.878 -39.880   9.259  1.00  2.550          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16179.3 1968.81 10753.7 -914.899 287.12 562.032 5706.16 -6152.94 -20.2054 -138.997 -4927.46 -532.945 -1714.63 -131.12 -485.294 -321.563 -1.25639 93.6675 191.677 1211.81 2099.84 -495.83 403.116 -88.2975 722.825 2000.6 -6103.4
MET:NtermProteinFull_1 -8.26455 0.92457 3.20466 -0.39601 0.20948 0.13233 1.0327 -2.07498 -0.00868 -0.06889 0.01156 0.86132 0 0 0 0 0 2.87308 0.09308 1.42449 0 0 0 0.60916 0 14.8541 15.4175
THR_2 -5.59723 0.83044 3.52736 -0.11379 0.1799 0.04305 2.0165 -2.15222 -0 -0 -2.73678 -0.02448 0 0 -1.01721 0 0 -0.0041 0.09126 0.56074 0 0.00413 2.38668 -1.0874 1.59903 15.5807 14.0866
VAL_3 -5.15978 0.73654 3.43681 -0.26914 0.14387 0.05954 1.91244 -2.10259 -0.02776 -0.15113 -2.68959 -0.33838 0 0 0 0 0 0.34045 0.06702 0.31935 0 -0.61974 0 1.9342 1.4726 0.94194 0.00665
THR_4 -4.50104 0.51719 2.56915 -0.22954 0.25169 0.09706 1.1745 -1.36023 -0.00441 -0.06263 -0.68995 -1.39886 0 0 -0.78758 0 0 -0.02523 0.0159 0.77345 0 0.08542 2.34216 -1.0874 -0.05737 0.76187 -1.61586
TYR_5 -9.03493 1.06817 2.94385 -1.10714 0.38702 0.67969 2.91107 -2.56322 -0.00916 -0.10288 -1.75256 -0.62323 0 0 -0.71841 0 0 0.01171 0.05013 0 2.37834 -0.08856 0.07408 1.2797 0.68612 1.04305 -2.48718
THR_6 -6.01145 0.66825 4.89846 -0.11218 0.04526 0.04829 2.77237 -2.69754 -0.00637 -0.05709 -1.64486 -1.06607 0 0 -0.78758 0 0 0.04933 0.0319 0.69375 0 0.25786 2.29222 -1.0874 0.55258 0.70838 -0.45188
ALA_7 -3.16171 0.35881 2.60963 -0.02255 0 0 1.07329 -1.69204 -0.00441 -0.06263 -0.6612 -0.38485 0 0 0 0 0 -0.05464 0 0 0 -0.30959 0 1.8394 -0.44034 0.38031 -0.53252
ARG_8 -6.39123 0.96187 4.7845 -0.59571 0.08114 0.34676 2.46538 -2.35886 -0 -0 -2.46356 0.15173 0 0 -0.64644 -0.73587 0 -0.05883 0.08408 2.49424 0 -0.0961 0 -1.2888 -0.59007 0.46386 -3.39192
VAL_9 -6.35483 0.48826 2.91214 -0.30134 0.11448 0.06671 2.06372 -2.35097 -3e-05 -0.00055 -0.74668 -0.51015 0 0 0 0 0 -0.04083 0.00074 0.12738 0 0.12751 0 1.9342 -0.12422 0.50828 -2.08618
ALA_10 -4.9608 0.16373 3.61521 -0.02595 0.00155 0 3.02814 -2.36314 -0 -0 -2.05262 -0.40555 0 0 0 0 0 -0.10262 0 0 0 -0.11892 0 1.8394 -0.22673 0.57405 -1.03425
ASN_11 -4.22349 0.43368 4.43431 -0.15657 0.0188 0.21023 1.93186 -2.17998 -0.0273 -0.26148 -2.24048 -0.86302 0 0 -0.94183 0 0 0.01191 0.0561 0 1.79167 -0.21324 0 -0.93687 -0.28962 0.54946 -2.89585
ALA_12 -1.98538 0.19153 0.98311 -0.03073 0.01339 0 0.61557 -0.76901 -0 -0 -0.56723 -0.48978 0 0 -0.94183 0 0 0.01161 0 0 0 -0.11107 0 1.8394 0.28257 0.33311 -0.62474
ARG_13 -4.34238 0.34983 5.25377 -0.5014 0.06152 0.25765 1.66639 -2.32054 -0.04422 -0.37806 -2.02105 0.60044 0 0 0 0 0 -0.04168 0.03575 1.97892 0 -0.02904 0 -1.2888 0.1516 0.3307 -0.28057
PHE_14 -4.50292 0.47027 2.76944 -0.97473 0.06322 0.33409 0.99436 -1.45292 -0.0154 -0.16651 0.09971 -0.13357 0 0 0 0 0 -0.01623 0.54556 0 2.04063 -0.53214 0 1.0402 0.00655 0.35727 0.92689
GLY_15 -3.84499 0.32532 4.0604 -7e-05 0 0 1.53848 -2.05434 -0.01078 -0.07781 -0.72796 -0.39809 0 0 0 0 0 -0.05197 0 0 0 0.17189 0 0.83697 0.43556 0.3164 0.51902
GLY_16 -4.23303 0.37436 4.91031 -5e-05 0 0 2.32143 -2.39831 -0 -0 -1.84356 -0.37651 0 0 -1.10025 0 0 0.20347 0 0 0 -0.32326 0 0.83697 1.45771 0.45814 0.28741
PHE_17 -7.61689 1.10457 4.7415 -0.92372 0.21576 0.31791 2.31354 -2.74047 -0.00328 -0.01143 -2.31888 -0.52729 0 0 -0.18986 0 0 0.06331 0.12222 0 3.40618 0.02114 0 1.0402 1.09775 0.66898 0.78124
SER_18 -4.49058 0.59667 4.5152 -0.02395 0 0.02241 2.12822 -2.30209 -0.0154 -0.16651 -1.07332 -0.39551 0 0 0 0 0 -0.04755 0.00086 0.50955 0 0.28974 0.60047 -0.77834 -0.08907 0.47088 -0.2483
GLN_19 -8.08283 0.93744 7.9732 -0.46463 0.1525 0.37574 4.06066 -3.65008 -0.00036 -0.00108 -4.81269 -0.10255 0 0 -1.7467 -0.73587 0 -0.03896 0.16645 0 3.29553 -0.07775 0 -0.18838 -0.2373 0.67521 -2.50243
LEU_20 -8.62695 0.80454 3.49263 -0.4917 0.22136 0.12237 3.21062 -2.57215 -0.00678 -0.02959 -2.43242 0.15643 0 0 0 0 0 -0.01077 0.10362 0.18028 0 -0.14404 0 0.18072 -0.399 0.76182 -5.47903
LEU_21 -5.94541 0.55018 3.1476 -0.47416 0.20918 0.12868 2.16603 -1.98134 -0.00328 -0.01143 -0.8762 0.07327 0 0 0 0 0 0.06396 0.14305 0.08901 0 -0.11552 0 0.18072 -0.49951 0.42417 -2.73099
LEU_22 -3.21972 0.31624 2.82788 -0.50622 0.21156 0.13982 1.1492 -1.42449 -0.00129 -0.00347 -0.98687 0.07903 0 0 0 0 0 -0.04996 0.06115 0.19207 0 -0.16207 0 0.18072 -0.53052 0.34714 -1.3798
LEU_23 -6.04974 0.46657 3.25573 -0.4705 0.20741 0.09683 1.95781 -2.07617 -0.02642 -0.10267 -0.38525 0.14038 0 0 -0.60993 0 0 -0.06049 0.01927 1.0847 0 -0.3807 0 0.18072 -0.28445 0.29935 -2.73755
TRP_24 -7.68333 0.79984 4.32518 -1.47841 0.33775 0.5925 1.48248 -2.39819 -0.02077 -0.15122 -1.81408 -0.6379 0 0 0 0 0 0.07727 0.00419 0 2.08635 0.03999 0 1.6906 -0.0536 0.48495 -2.3164
ARG_25 -6.49815 0.66467 4.94747 -0.73138 0.14973 0.50572 1.82215 -2.60888 -0.04263 -0.29135 -0.99352 0.21742 0 0 -1.01721 0 0 0.10953 0.28627 2.20992 0 0.09124 0 -1.2888 0.08618 0.71251 -1.66912
GLY_26 -3.70881 0.5344 3.69474 -5e-05 0 0 1.55257 -1.89421 -0.0132 -0.1464 -1.06683 -0.41865 0 0 -0.78828 0 0 -0.14509 0 0 0 -1.29689 0 0.83697 -0.3448 0.54034 -2.6642
SER_27 -6.7872 0.55777 6.14461 -0.03858 0 0.0678 3.03718 -3.02466 -0.0063 -0.07723 -3.08799 -0.1371 0 0 -0.63424 0 0 -0.01943 1e-05 0.1767 0 -0.44524 1.72462 -0.77834 -0.7262 0.66731 -3.38651
ILE_28 -10.5079 2.10406 2.24143 -0.5518 1.03849 0.10672 2.45724 -2.65138 -0 -0 -1.55974 -0.03988 0 0 -0.72591 0 0 0.11378 0.31362 0.65148 0 -0.4546 0 0.73287 -0.28561 1.88374 -5.13338
TYR_29 -9.79673 1.06322 3.44531 -0.63418 0.13353 0.34127 1.63947 -2.57746 -0.01273 -0.10275 0.19598 -0.17864 0 0 0 0 0 0.37905 0.2072 0 3.1312 0.04734 0.0245 1.2797 -0.0954 1.66818 0.15806
LYS_30 -6.56082 0.47246 8.37279 -0.40464 0.05176 0.19009 3.77096 -3.51009 -0.00282 -0.02956 -5.34455 0.00544 0 0 -0.63424 -0.73223 0 -0.0164 0.63212 2.02919 0 -0.02308 0 -1.5107 -0 0.59296 -2.65136
LEU_31 -6.99933 1.05561 3.235 -0.54617 0.30684 0.14173 1.71345 -2.21329 -0.04195 -0.19117 -1.11463 0.28144 0 0 0 0 0 -0.04495 0.00498 0.27013 0 -0.30222 0 0.18072 -0.11014 0.72367 -3.65028
LEU_32 -9.40809 1.89592 3.81427 -0.60101 0.53293 0.18382 2.82003 -2.98817 -0.02297 -0.10527 -2.77949 -0.0382 0 0 0 0 0 0.01776 0.00405 2.17878 0 0.01463 0 0.18072 -0.30508 1.09953 -3.50586
TRP_33 -7.13513 0.57852 5.51133 -1.30175 0.08063 0.45091 3.12269 -3.05152 -0 -0 -2.24148 -0.42913 0 0 -0.33517 0 0 0.00035 0.00722 0 1.82439 -0.38543 0 1.6906 0.0308 1.04331 -0.53883
ARG_34 -6.78719 0.58244 4.10804 -0.91012 0.27832 0.7496 1.41449 -2.07788 -0.00282 -0.02956 -1.38381 -0.09157 0 0 0 0 0 -0.02974 0.00408 2.67355 0 -0.1339 0 -1.2888 0.02727 0.53359 -2.364
GLU_35 -7.21617 0.68041 6.33911 -0.3301 0.06241 0.35257 2.5262 -3.05654 -0.01282 -0.10386 -2.14991 -0.49016 0 0 0 0 0 0.01264 0.09132 0 3.26822 -0.06088 0 -2.7348 -0.10973 0.47124 -2.46085
LEU_36 -7.13584 0.48339 3.72738 -0.65659 0.27589 0.2591 2.39515 -2.49795 -0 -0 -2.23757 0.01317 0 0 0 0 0 0.03792 0.16517 1.15686 0 -0.29735 0 0.18072 -0.1566 0.69103 -3.59611
LEU_37 -5.42852 0.30805 4.68425 -0.66806 0.14822 0.23096 2.35853 -2.49365 -0.02297 -0.10527 -1.8115 0.10047 0 0 0 0 0 0.0345 0.01246 0.91948 0 -0.21894 0 0.18072 -0.22512 0.60856 -1.38783
CYS_38 -6.61711 0.50468 5.172 -0.04844 0 0.01658 2.60176 -2.64945 -0 -0 -2.93275 -0.00285 0 0 0 0 0 -0.03516 6e-05 0.29985 0 0.25848 0 3.6196 0.11017 0.38825 0.68567
PHE_39 -10.0886 1.26051 3.76353 -0.61666 0.3487 0.30194 3.17594 -3.00593 -0 -0 -2.02697 -0.21 0 0 0 0 0 0.01654 0.18808 0 3.14532 -0.09676 0 1.0402 0.08694 0.48006 -2.23716
LEU_40 -6.3367 0.45232 4.32584 -0.69933 0.23575 0.28184 2.56635 -2.51423 -0 -0 -2.54898 0.08322 0 0 0 0 0 0.0665 0.04799 0.97377 0 -0.25784 0 0.18072 -0.21577 0.50656 -2.85199
GLY_41 -3.36358 0.16592 4.28832 -5e-05 0 0 2.20124 -2.18236 -0 -0 -2.29694 -0.41578 0 0 0 0 0 -0.07858 0 0 0 0.29663 0 0.83697 0.39162 0.22561 0.06904
PHE_42 -6.01001 0.44918 4.32818 -0.52916 0.03396 0.21617 2.49648 -2.59665 -0 -0 -2.10613 -0.08766 0 0 0 0 0 -0.03281 0.00243 0 3.12921 -0.17355 0 1.0402 0.43493 0.25554 0.85031
TYR_43 -11.7839 0.97291 7.37929 -0.95272 0.13794 0.38299 4.40794 -4.16555 -0.00619 -0.05603 -4.29475 -0.29325 0 0 -0.63206 0 0 -0.00748 0.07619 0 1.91461 -0.43201 0.00022 1.2797 -0.01961 0.36396 -5.72783
MET_44 -6.89455 0.49597 4.88823 -0.3912 0.09438 0.25263 2.86304 -2.71384 -0 -0 -2.6251 -0.15397 0 0 0 0 0 0.07367 0.02099 2.3443 0 -0.08278 0 0.60916 -0.0343 0.37869 -0.87467
ALA_45 -3.67626 0.12795 3.83705 -0.02126 0 0 2.43672 -2.2492 -0 -0 -2.21393 -0.36849 0 0 0 0 0 0.05363 0 0 0 -0.21634 0 1.8394 -0.27195 0.31448 -0.4082
LEU_46 -7.63589 0.58253 4.69811 -0.47801 0.15044 0.11018 2.4009 -2.97169 -0 -0 -2.15876 0.22362 0 0 0 0 0 0.00896 0.34764 0.46564 0 -0.25096 0 0.18072 -0.27623 0.30357 -4.29923
SER_47 -5.59482 0.36006 6.24034 -0.02772 0 0.06343 2.97721 -2.93582 -0.0119 -0.13301 -2.56852 -0.62151 0 0 0 0 0 0.00545 0.00018 0.59369 0 0.35065 0.62596 -0.77834 0.11027 0.26525 -1.07915
ALA_48 -4.65822 0.23745 4.42819 -0.02245 0 0 2.8581 -2.59019 -0 -0 -2.78955 -0.36776 0 0 0 0 0 -0.01352 0 0 0 -0.22472 0 1.8394 0.01119 0.26635 -1.02573
ALA_49 -5.53555 0.73072 4.40509 -0.02 0 0 3.24882 -2.89722 -0 -0 -3.34597 -0.358 0 0 0 0 0 0.02757 0 0 0 -0.12953 0 1.8394 -0.31035 0.38579 -1.95925
TYR_50 -10.0325 0.78873 5.14173 -0.86194 0.02967 0.29741 3.45844 -3.11957 -0.01552 -0.09477 -2.87208 -0.34133 0 0 -0.93323 -0.78881 0 -0.01152 0.22582 0 1.97444 -0.39615 0.00064 1.2797 -0.08094 0.40283 -5.94893
ARG_51 -5.8416 0.20049 3.92895 -0.63776 0.08964 0.3816 1.295 -1.99212 -0 -0 -1.4316 0.42635 0 0 0 0 0 0.0947 0.01408 2.39452 0 -0.11263 0 -1.2888 -0.11744 0.51934 -2.07727
PHE_52 -4.58867 0.24581 2.52257 -0.67389 0.0547 0.43954 1.37628 -1.66783 -0 -0 -1.40521 0.2515 0 0 0 0 0 -0.02524 0.25588 0 2.0983 -0.24657 0 1.0402 -0.02424 0.85423 0.50736
VAL_53 -3.35392 0.23544 2.02194 -0.30322 0.25648 0.07114 1.47634 -1.41973 -0 -0 -0.7241 -0.42803 0 0 0 0 0 0.12439 0.00182 0.27801 0 -0.49463 0 1.9342 0.20041 0.72328 0.59982
LEU_54 -7.4788 0.852 2.68031 -0.50421 0.23236 0.09639 1.06935 -2.01702 -0 -0 -1.57117 0.27918 0 0 0 0 0 -0.04263 0.08683 3.17481 0 -0.04004 0 0.18072 -0.19094 0.41123 -2.78163
THR_55 -5.00291 0.30574 6.10053 -0.11798 0.0794 0.08105 3.09499 -2.70706 -0.00207 -0.0149 -3.54518 -0.49711 0 0 -1.74376 0 0 0.03771 0.02146 0.05018 0 -0.44727 2.3662 -1.0874 -0.52146 0.47046 -3.07939
GLU_56 -3.76798 0.18362 4.39918 -0.45843 0.27133 1.44804 1.35609 -1.9563 -0.02794 -0.16327 -1.34805 -3.04254 0 0 0 0 0 0.05049 0.01031 0 3.97025 -0.28327 0 -2.7348 -0.57209 0.27987 -2.38548
GLY_57 -3.54758 0.28957 4.23196 -5e-05 0 0 1.62148 -2.07143 -0.02794 -0.16327 -0.78954 -0.4215 0 0 0 0 0 -0.07709 0 0 0 0.26601 0 0.83697 0.22621 0.10415 0.47796
GLN_58 -7.40646 0.55451 7.04252 -0.27782 0.05409 0.22069 3.78409 -3.32382 -0 -0 -3.94108 -0.45205 0 0 -1.74376 -0.95645 0 0.02983 0.04498 0 2.70061 -0.18135 0 -0.18838 0.37761 0.24555 -3.41671
LYS_59 -8.61457 0.53079 8.17619 -0.44259 0.08895 0.22145 3.28209 -3.6272 -0.01552 -0.09477 -3.48811 0.07539 0 0 0 0 0 0.08803 0.13327 2.57859 0 0.01394 0 -1.5107 -0.35997 0.4335 -2.53124
ARG_60 -5.82773 0.28562 7.0483 -0.7378 0.09262 0.47645 2.53611 -3.22503 -0.02389 -0.1911 -2.46705 0.31342 0 0 0 0 0 0.09385 0.0136 1.43748 0 -0.09966 0 -1.2888 -0.4122 0.42827 -1.54753
TYR_61 -7.05712 0.50819 5.46029 -0.59769 0.06103 0.2608 3.2788 -3.01113 -0 -0 -3.3319 -0.27402 0 0 0 -0.73048 0 0.06243 0.08345 0 2.69388 0.06138 0.20511 1.2797 -0.3219 0.39792 -0.97125
PHE_62 -10.0247 1.10854 4.02216 -0.72131 0.02848 0.21268 3.14443 -3.08673 -0.0058 -0.04496 -2.91966 -0.09622 0 0 0 0 0 -0.01371 0.21995 0 1.95857 -0.40962 0 1.0402 -0.10775 0.49326 -5.20217
GLU_63 -9.30937 0.921 8.59888 -0.21405 0.04448 0.33754 3.68735 -4.00565 -0.02693 -0.20811 -4.82299 -0.5965 0 0 0 -1.28208 0 0.05303 0.37734 0 3.10175 -0.12657 0 -2.7348 -0.18853 0.50297 -5.89124
LYS_64 -6.68494 0.41907 6.26608 -0.30646 0.02609 0.13328 2.80786 -2.88889 -0 -0 -2.98369 -0.03161 0 0 0 0 0 0.03092 0.05606 1.74919 0 -0.01279 0 -1.5107 -0.40203 0.36211 -2.97044
LEU_65 -10.2194 1.86638 4.47467 -0.76877 0.70705 0.35794 3.09987 -3.44028 -0.00108 -0.00657 -3.06597 0.16104 0 0 0 0 0 0.02481 0.19428 0.94867 0 -0.25194 0 0.18072 -0.32973 0.56436 -5.50393
VAL_66 -9.67919 1.32941 4.44125 -0.299 0.12379 0.06292 3.21979 -3.50438 -0 -0 -3.01486 -0.06462 0 0 0 0 0 0.04987 0.03216 0.0942 0 -0.2035 0 1.9342 -0.15615 0.68988 -4.94424
ILE_67 -6.09423 0.42755 4.70437 -0.4835 0.23851 0.09707 2.40579 -2.63708 -0.0058 -0.04496 -1.53834 0.03087 0 0 0 0 0 -0.0175 0.02741 0.49774 0 -0.44983 0 0.73287 -0.00869 0.65986 -1.45789
TYR_68 -11.0355 1.46943 4.81991 -0.94356 0.05089 0.37335 3.91873 -3.49049 -0.00189 -0.01578 -1.82444 -0.28671 0 0 -0.63844 0 0 -0.01491 0.05151 0 1.78324 -0.43294 0.01968 1.2797 0.07681 0.57088 -4.2705
CYS_69 -8.9201 0.75006 4.53048 -0.04739 0 0.0163 2.55121 -2.81733 -0 -0 -2.86563 -0.08276 0 0 0 0 0 -0.01914 0.00035 0.27723 0 0.26749 0 3.6196 0.18095 0.37486 -2.1838
ASP_70 -4.78247 0.36816 5.68689 -0.22698 0.00599 0.74413 2.71386 -2.78613 -0.00108 -0.00657 -3.09971 0.07908 0 0 0 -0.33456 0 -0.04131 0.14157 0 3.3919 -0.01057 0 -2.3716 -0.09277 0.50182 -0.12034
GLN_71 -5.94574 0.7488 5.42576 -0.2675 0.03856 0.1899 3.10088 -2.70636 -0 -0 -2.61929 -0.43272 0 0 -0.92153 -0.72568 0 -0.12419 0.03644 0 2.92733 -0.0995 0 -0.18838 -0.37125 0.75075 -1.18372
TYR_72 -8.05679 1.2439 3.28933 -0.72305 0.17685 0.43391 2.30149 -2.37913 -0.01672 -0.20157 -2.6037 -0.16233 0 0 0 0 0 -0.0267 0.09695 0 2.15021 -0.29926 0.09247 1.2797 -0.31243 0.74339 -2.97346
ALA_73 -3.84079 0.36722 1.73523 -0.03033 0.00969 0 1.51944 -1.58629 -0.02221 -0.10162 -1.17553 -0.51022 0 0 0 0 0 0.0216 0 0 0 -0.09852 0 1.8394 -0.01492 0.36299 -1.52487
SER_74 -3.4524 0.41946 3.26214 -0.03381 0.00083 0.06172 1.65115 -1.53538 -0 -0 -1.08796 -0.94692 0 0 -0.59183 0 0 -0.01118 0.00188 0.5676 0 0.5236 0.60011 -0.77834 0.30317 0.24709 -0.79906
LEU_75 -8.21611 1.73979 2.00775 -0.62793 0.63167 0.20641 1.94173 -2.02058 -0.00148 -0.00399 -1.68132 0.1455 0 0 0 0 0 -0.06003 0.45884 0.08109 0 -0.12809 0 0.18072 -0.15479 1.18157 -4.31922
ILE_76 -7.26425 2.05681 3.03411 -0.68151 0.59593 0.15598 2.33128 -2.26308 -0 -0 -1.20553 0.23067 0 0 -0.59183 0 0 0.50507 0.64688 0.57255 0 -0.49985 0 0.73287 5.48755 2.93976 6.7834
PRO_77 -6.22107 0.95816 3.5661 -0.07046 2e-05 0.04324 1.64183 -1.68465 -0 -0 -1.20642 0.65145 0 0 0 0 0 -0.12592 0.00346 0.17342 0 -0.20431 0 -2.4119 5.85567 2.14363 3.11226
VAL_78 -8.13323 0.97334 2.87487 -0.30426 0.22423 0.06691 2.22806 -2.58549 -0.00754 -0.04677 -1.20536 0.00811 0 0 0 0 0 -0.05829 0.00182 0.02073 0 -0.39269 0 1.9342 0.15577 0.29473 -3.95085
SER_79 -5.83024 0.25145 5.24142 -0.03045 0.00011 0.02038 2.84158 -2.62464 -0 -0 -3.30506 0.0308 0 0 0 0 0 0.00634 0.02262 0.50796 0 0.30831 1.77822 -0.77834 0.08373 0.29686 -1.17894
PHE_80 -8.8727 1.06048 2.94043 -0.50968 0.01954 0.16512 2.22065 -2.64983 -0 -0 -2.59824 -0.07684 0 0 0 0 0 0.07302 0.25251 0 3.11015 -0.21415 0 1.0402 -0.05405 1.08567 -3.00773
VAL_81 -7.73388 1.39128 3.03644 -0.36627 0.29046 0.08682 2.86618 -2.75665 -0 -0 -1.98683 0.00907 0 0 0 0 0 -0.02952 0.10808 0.99008 0 -0.17385 0 1.9342 -0.10787 1.42889 -1.01337
LEU_82 -8.52758 0.88629 3.1221 -0.49126 0.23515 0.11625 2.68476 -2.70454 -0 -0 -2.24685 0.20461 0 0 0 0 0 0.07714 0.04593 0.38875 0 -0.27119 0 0.18072 -0.17558 0.78717 -5.68813
GLY_83 -3.6697 0.2454 4.51723 -5e-05 0 0 2.51788 -2.31044 -0.00754 -0.04677 -2.86371 -0.41648 0 0 0 0 0 -0.07476 0 0 0 0.14935 0 0.83697 0.47191 0.32909 -0.32164
PHE_84 -7.96266 1.2456 4.15456 -1.10816 0.12306 0.44621 2.94812 -2.87262 -0.00085 -0.00992 -1.90762 0.01583 0 0 0 0 0 -0.00701 0.05879 0 2.05119 -0.45678 0 1.0402 0.61173 0.37017 -1.26015
TYR_85 -10.8647 2.22 3.69151 -0.78043 0.02702 0.23348 3.54167 -3.25663 -0.00807 -0.11691 -3.01702 -0.2907 0 0 0 -0.55049 0 0.00647 0.15559 0 1.87355 -0.44747 0.03359 1.2797 0.13369 0.73998 -5.39613
VAL_86 -8.43521 1.12269 3.24607 -0.37587 0.26104 0.09216 2.87326 -2.94837 -0 -0 -2.58633 -0.20317 0 0 0 0 0 0.01077 0.04086 0.74142 0 0.22668 0 1.9342 -0.04229 0.93624 -3.10584
THR_87 -6.1781 0.62929 6.03646 -0.19976 0.14189 0.07195 3.37325 -3.14941 -0 -0 -3.1075 -0.11362 0 0 0 0 0 0.04868 0.00278 0.05224 0 -0.00559 2.31558 -1.0874 -0.00918 0.64554 -0.53289
LEU_88 -7.03409 0.47495 4.07314 -0.70362 0.30113 0.29283 2.64621 -2.56833 -0 -0 -2.37505 0.06989 0 0 0 0 0 -0.00976 0.12958 0.8594 0 -0.21882 0 0.18072 0.10435 0.53558 -3.24188
VAL_89 -9.08095 1.24239 3.58664 -0.31761 0.27959 0.06872 2.58547 -3.04242 -0.00085 -0.00992 -2.17187 -0.03972 0 0 0 0 0 -0.02982 0.0127 0.08324 0 -0.24549 0 1.9342 -0.11334 1.02196 -4.23706
VAL_90 -7.81671 0.91998 3.23793 -0.35099 0.15006 0.08541 2.61238 -2.75368 -0 -0 -2.316 -0.05413 0 0 0 0 0 0.0234 0.05747 0.90191 0 -0.0393 0 1.9342 -0.17367 1.03045 -2.5513
ASN_91 -4.96689 0.24725 5.3273 -0.17547 0.03392 0.25956 2.65528 -2.73441 -0 -0 -2.99417 -0.29081 0 0 0 0 0 0.11658 0.00791 0 1.42839 0.50231 0 -0.93687 -0.0117 0.52182 -1.01002
ARG_92 -8.61593 0.37212 8.16745 -0.80013 0.141 0.46048 3.81784 -3.95338 -0.0179 -0.10818 -4.07038 0.3553 0 0 -0.53229 0 0 0.02648 0.13298 3.02413 0 -0.05045 0 -1.2888 -0.06934 0.31557 -2.69343
TRP_93 -12.5626 2.216 4.79814 -0.92198 0.0159 0.28019 3.3654 -3.73317 -0 -0 -2.74668 -0.4708 0 0 0 0 0 -0.00236 0.76433 0 1.72039 -0.52285 0 1.6906 0.27304 1.13288 -4.70359
TRP_94 -9.92038 1.13436 3.9729 -1.26167 0.12535 0.53667 2.18363 -3.00576 -0.00953 -0.06092 -1.76476 -0.30275 0 0 0 0 0 -0.02873 0.00014 0 2.37591 -0.15102 0 1.6906 0.41467 1.25383 -2.81746
SER_95 -5.05245 0.37843 5.37 -0.03193 4e-05 0.0222 2.47533 -2.60375 -0 -0 -2.73254 0.04087 0 0 0 0 0 0.03813 0.02462 0.49045 0 0.30639 1.75698 -0.77834 -0.01975 0.53993 0.22461
GLN_96 -9.3112 0.9239 6.62652 -0.4042 0.11019 0.26912 2.74267 -3.42074 -0.00527 -0.06307 -2.5559 -0.68019 0 0 0 0 0 0.06799 0.03055 0 3.59712 -0.04799 0 -0.18838 -0.09035 0.49508 -1.90414
TYR_97 -10.9667 1.62586 3.46054 -0.93477 0.0463 0.3105 3.05774 -2.8631 -0.03565 -0.30006 -1.90098 -0.31234 0 0 0 -0.7435 0 -0.02564 0.19458 0 1.99585 -0.35426 0.00889 1.2797 -0.08368 0.54935 -5.99137
LEU_98 -6.54358 0.81677 2.72739 -0.55837 0.27608 0.16578 1.35947 -1.98236 -0 -0 -1.13796 0.18852 0 0 0 0 0 0.01448 0.02676 0.12867 0 -0.04361 0 0.18072 -0.07423 0.67507 -3.7804
CYS_99 -7.00943 0.93182 4.5248 -0.05797 0.02257 0.02317 2.20658 -2.20972 -0 -0 -1.99926 -0.50469 0 0 0 0 0 -0.04676 0.02288 0.38052 0 0.26717 0 3.6196 -0.30058 0.73734 0.60804
MET_100 -8.75187 1.44948 3.2013 -0.3663 0.14007 0.09387 1.93804 -2.03509 -0.04552 -0.26441 -1.65426 0.09315 0 0 0 0 0 -0.05542 0.0623 1.6789 0 0.20554 0 0.60916 -0.50303 1.19756 -3.00654
PRO_101 -7.28669 1.19705 1.82662 -0.19383 0.07143 0.14112 0.80293 -1.02222 -0 -0 0.00143 -0.10875 0 0 0 0 0 -0.0066 0.0004 0.18737 0 -0.67485 0 -2.4119 0.12674 1.16327 -6.1865
LEU_102 -6.43878 0.83193 2.31693 -0.46276 0.22908 0.09128 1.28771 -1.68541 -0.00987 -0.11138 -1.03457 0.26747 0 0 0 0 0 0.10303 0.12203 0.46918 0 -0.31736 0 0.18072 0.18626 1.24771 -2.72679
PRO_103 -6.11532 0.96574 3.91608 -0.08781 0.00042 0.05436 2.26986 -1.78496 -0.00294 -0.03485 -1.797 0.68411 0 0 0 0 0 -0.13036 0.00025 0.51704 0 -0.29803 0 -2.4119 -0.4726 1.40006 -3.32787
ASP_104 -5.12829 0.579 6.41707 -0.10864 0.01871 0.34683 2.10805 -2.77638 -0.00324 -0.05752 -2.61861 -1.44009 0 0 0 -0.00091 0 0.00914 0.13543 0 2.31457 -0.06423 0 -2.3716 4.29748 0.88521 2.54199
ALA_105 -4.72476 0.38824 3.65285 -0.02324 0 0 1.91396 -2.19662 -0 -0 -1.24726 -0.34825 0 0 0 0 0 -0.0617 0 0 0 -0.29798 0 1.8394 4.23491 0.60686 3.73642
LEU_106 -9.02278 1.1098 3.05981 -0.48749 0.23725 0.11228 2.7903 -2.70437 -0.01446 -0.08481 -2.18004 0.19515 0 0 0 0 0 -0.02314 0.00049 0.31744 0 -0.29476 0 0.18072 -0.47843 0.43235 -6.8547
MET_107 -10.4531 1.08556 4.77564 -0.50871 0.24429 0.06594 2.85259 -3.03095 -0 -0 -2.02107 -0.04701 0 0 0 0 0 2e-05 0.08621 1.97043 0 0.09516 0 0.60916 0.08421 0.47115 -3.72044
CYS_108 -7.30067 0.18299 4.47331 -0.03992 0 0.01657 2.22342 -2.42221 -0.00806 -0.16526 -2.86544 -0.27893 0 0 0 0 0 -0.03787 0.003 0.27606 0 0.28084 0 3.6196 0.38283 0.35437 -1.30538
VAL_109 -8.31281 0.88951 4.36588 -0.32504 0.2464 0.07443 3.53141 -3.169 -0.00674 -0.02628 -3.30022 -0.21385 0 0 0 0 0 -0.06618 0.00022 0.10729 0 -0.36879 0 1.9342 0.11397 0.37065 -4.15494
VAL_110 -9.12868 0.70223 3.40022 -0.30287 0.17346 0.06574 3.06222 -2.85622 -0.00754 -0.0547 -2.47475 -0.04257 0 0 0 0 0 -0.03231 0.02859 0.04118 0 -0.28187 0 1.9342 -0.03567 0.49112 -5.31821
ALA_111 -5.38117 0.38306 3.00399 -0.02193 0 0 1.82459 -2.3349 -0.01446 -0.08481 -0.66761 -0.3576 0 0 0 0 0 -0.03111 0 0 0 -0.32021 0 1.8394 -0.27261 0.41339 -2.02198
GLY_112 -3.98051 0.29032 3.46333 -5e-05 0 0 1.439 -2.07886 -0.01254 -0.09929 -1.24142 -0.35542 0 0 0 0 0 -0.07822 0 0 0 0.67403 0 0.83697 -0.07291 0.57009 -0.64546
THR_113 -6.40792 0.3494 4.37984 -0.12244 0.03404 0.06204 2.68927 -2.70828 -0.03979 -0.20937 -2.37165 -0.60976 0 0 0 0 0 -0.00649 0.00208 0.22044 0 -0.63546 4.10728 -1.0874 0.09926 0.76916 -1.48574
VAL_114 -7.80238 0.71386 2.67741 -0.28582 0.1604 0.06374 2.40439 -2.34735 -0.00685 -0.02871 -1.41135 -0.42657 0 0 -0.7235 0 0 0.36963 0.00628 0.15433 0 -0.34673 0 1.9342 -0.08382 0.73607 -4.24275
HIS_115 -7.75021 0.41214 6.75071 -0.47503 0.02773 0.51806 3.21536 -3.45254 -0.02322 -0.12227 -3.50747 -0.15387 0 0 0 -1.42568 0 -0.02132 7e-05 0 1.99719 -0.08645 0 -0.45461 0.10468 1.01166 -3.43508
GLY_116 -3.12182 0.15827 3.62164 -0.00039 0 0 2.11348 -1.82626 -0.02333 -0.1247 -2.0738 -0.17963 0 0 -2.05617 0 0 -0.06245 0 0 0 -1.5281 0 0.83697 0.51767 0.67569 -3.07291
ARG_117 -3.23502 0.15077 3.46928 -0.44681 0.05618 0.25212 1.06201 -1.41225 -0.02994 -0.24253 -0.68878 0.11474 0 0 0 -0.82116 0 -0.03345 0.0073 2.01595 0 -0.07249 0 -1.2888 0.33407 0.13267 -0.67616
ASP_118 -4.41718 0.23188 7.38079 -0.31401 0.02973 1.083 3.62454 -3.17655 -0 -0 -6.33101 -1.57147 0 0 -1.19537 0 0 0.01231 0.05923 0 3.96271 0.05285 0 -2.3716 -0.15575 0.4301 -2.66578
ASP_119 -3.49045 0.19957 4.58964 -0.11852 0.01587 0.373 1.88854 -2.0285 -0 -0 -2.23787 -0.33576 0 0 0 -0.34688 0 -0.09892 0.01047 0 1.75921 -0.01012 0 -2.3716 -0.26052 0.79889 -1.66396
ARG_120 -4.38527 0.30486 5.39253 -0.61221 0.10255 0.38569 2.77188 -2.44971 -0 -0 -2.29738 0.08247 0 0 -0.51405 0 0 0.31211 0.01922 1.89004 0 -0.1246 0 -1.2888 -0.23948 0.70436 0.05421
GLY_121 -4.88162 0.15877 5.69668 -5e-05 0 0 2.30496 -2.8316 -0 -0 -2.66668 -0.42922 0 0 -0.68132 0 0 -0.03196 0 0 0 0.3156 0 0.83697 0.44527 0.33869 -1.42551
ARG_122 -8.634 0.32472 10.9104 -0.68093 0.09578 0.40919 4.26444 -4.62358 -0 -0 -6.97229 0.37664 0 0 0 -2.0484 0 -0.02484 0.32184 2.41716 0 -0.11341 0 -1.2888 0.28169 0.52834 -4.45602
LEU_123 -6.99906 0.4883 6.4091 -0.67749 0.22087 0.23784 3.54691 -3.30225 -0.0049 -0.02813 -3.34097 0.12749 0 0 0 0 0 0.06038 0.02088 0.88546 0 -0.23139 0 0.18072 -0.28912 0.67304 -2.02231
TYR_124 -9.41629 0.65801 5.3332 -0.56083 0.01497 0.19572 3.06561 -3.19911 -0.00063 -0.01606 -2.64817 -0.31415 0 0 0 0 0 -0.02224 0.80627 0 3.23153 -0.25979 0.01713 1.2797 -0.1187 0.48998 -1.46385
ARG_125 -13.3466 1.21462 11.8272 -0.8812 0.18696 0.60513 5.56523 -5.6526 -0.01868 -0.14795 -6.33954 0.40322 0 0 -2.14313 0 0 -0.01407 0.07441 1.45218 0 -0.02878 0 -1.2888 -0.17161 0.60245 -8.10162
ARG_126 -8.47844 0.25375 8.28853 -0.65813 0.09113 0.43933 3.48085 -3.81138 -0 -0 -3.25894 0.53436 0 0 0 0 0 -0.04357 0.05766 2.40177 0 -0.1302 0 -1.2888 -0.30753 0.47279 -1.95684
THR_127 -7.82071 0.71956 6.04052 -0.20099 0.113 0.07156 3.29445 -3.44192 -0 -0 -3.62499 -0.06072 0 0 0 0 0 0.12054 0.05539 0.09627 0 -0.02198 2.26906 -1.0874 -0.11384 0.27862 -3.31359
LEU_128 -10.3274 0.99847 2.72903 -0.4585 0.14884 0.10038 2.73308 -2.98131 -0.0049 -0.02813 -2.15701 0.21286 0 0 0 0 0 -0.00876 0.18581 0.58857 0 -0.22426 0 0.18072 0.00525 0.48641 -7.82088
MET_129 -10.2836 0.92939 4.90318 -0.75387 0.22982 0.21939 2.3522 -2.95233 -0.00025 -0.00752 -2.31326 0.01862 0 0 0 0 0 0.11392 0.17483 0.93887 0 -0.10575 0 0.60916 -0.17285 0.6135 -5.48658
ARG_130 -8.54032 0.42587 8.82877 -0.96495 0.12966 0.67219 4.47076 -4.27265 -0 -0 -4.90757 0.17726 0 0 0 -1.12776 0 0.00725 0.04221 2.76097 0 -0.03388 0 -1.2888 -0.22247 0.73468 -3.10877
TYR_131 -11.9603 0.99059 5.76534 -0.51308 0.11962 0.22555 3.82827 -3.7651 -0.00245 -0.05267 -2.86953 -0.32719 0 0 -0.59876 0 0 0.00829 0.01495 0 3.3204 -0.11962 0.11166 1.2797 -0.20034 0.90645 -3.83822
ALA_132 -5.44552 0.50136 3.12982 -0.01986 0 0 2.41107 -2.43769 -0 -0 -1.76886 -0.35286 0 0 0 0 0 -0.00425 0 0 0 -0.15701 0 1.8394 -0.2165 0.58195 -1.93895
GLY_133 -4.29194 0.40866 3.9381 -5e-05 0 0 2.35504 -2.351 -0 -0 -2.56646 -0.42156 0 0 0 0 0 -0.07109 0 0 0 0.36667 0 0.83697 0.34223 0.15065 -1.30378
LEU_134 -10.0143 0.89273 4.64856 -0.71371 0.27216 0.30486 2.87281 -3.27999 -0 -0 -2.70079 0.09457 0 0 0 0 0 0.04244 0.00102 1.04188 0 -0.26678 0 0.18072 0.3207 0.38373 -5.91935
SER_135 -7.36354 0.63578 7.00064 -0.03131 0 0.06478 3.6392 -3.28031 -0.00677 -0.04954 -2.77954 -0.79198 0 0 -0.64882 0 0 -0.01976 0.00138 0.68689 0 0.35075 1.77397 -0.77834 -0.02775 0.63336 -0.99091
ALA_136 -5.56804 0.37036 4.43221 -0.02119 0 0 2.79668 -2.70928 -0 -0 -2.54883 -0.3725 0 0 0 0 0 0.05722 0 0 0 -0.35398 0 1.8394 -0.13532 0.4666 -1.74667
VAL_137 -8.55492 1.02496 3.08373 -0.32749 0.31552 0.07527 2.89394 -2.75976 -0 -0 -2.46346 -0.1784 0 0 0 0 0 -0.06574 2e-05 0.09379 0 -0.31536 0 1.9342 -0.31836 0.44087 -5.1212
LEU_138 -8.97967 0.61047 4.09049 -0.48935 0.25461 0.12267 2.37013 -2.81402 -0 -0 -2.34067 0.21544 0 0 -0.45467 0 0 0.04753 0.00085 0.28549 0 -0.29753 0 0.18072 -0.25907 0.47363 -6.98295
ILE_139 -10.7712 2.46466 4.51126 -0.54939 0.6496 0.09932 3.63884 -3.35335 -0.01908 -0.09607 -3.28539 0.12929 0 0 0 0 0 0.01659 0.19359 0.56368 0 -0.49793 0 0.73287 -0.11953 1.19622 -4.49605
LEU_140 -10.2209 1.34826 4.48189 -0.48964 0.29938 0.12218 3.38869 -3.26457 -0.00677 -0.04954 -2.33079 0.23526 0 0 0 0 0 0.08177 0.04972 0.28166 0 -0.28197 0 0.18072 -0.10317 1.84373 -4.43411
ARG_141 -10.8758 0.83621 8.77474 -1.02306 0.1761 0.77734 4.0264 -4.408 -0 -0 -4.60321 0.33368 0 0 -1.955 0 0 -0.06864 0.05363 2.48916 0 -0.08321 0 -1.2888 -0.35567 1.28696 -5.90714
SER_142 -7.18287 1.14728 7.16315 -0.0295 0 0.02062 4.19871 -3.61868 -0.01275 -0.09935 -3.21976 0.00459 0 0 -0.45467 -0.66755 0 -0.05401 0.08549 0.40307 0 0.19029 1.72084 -0.77834 0.05084 0.84675 -0.28582
VAL_143 -8.04497 0.91743 2.61699 -0.2957 0.14387 0.05704 1.56999 -2.54795 -0.02003 -0.19833 -0.94501 -0.03159 0 0 0 0 0 -0.05234 0.2636 0.23044 0 -0.09678 0 1.9342 0.3137 0.79841 -3.38703
SER_144 -7.51723 1.05631 6.59957 -0.03384 0 0.06318 4.00765 -3.36899 -0.01908 -0.09607 -3.27326 -0.92386 0 0 -0.63413 -0.62674 0 -0.04805 0.13549 0.5463 0 0.50451 0.695 -0.77834 0.30562 0.58482 -2.82117
THR_145 -5.44255 0.35162 4.9472 -0.20315 0.10452 0.07384 2.71299 -2.48728 -0.01518 -0.16261 -2.71735 -0.21884 0 0 0 0 0 -0.01564 0.00341 0.08512 0 -0.00596 2.3952 -1.0874 0.24174 0.2563 -1.18403
ALA_146 -4.66653 0.4143 3.34487 -0.021 0 0 1.80019 -2.20955 -0.0006 -0.00159 -0.98921 -0.34803 0 0 0 0 0 -0.03642 0 0 0 -0.22643 0 1.8394 -0.15704 0.21527 -1.04236
VAL_147 -9.76142 1.7349 4.36861 -0.32539 0.31744 0.07372 2.97645 -3.21476 -0.01703 -0.08997 -1.54441 -0.30324 0 0 -0.63413 0 0 0.00401 0.02384 0.18904 0 -0.33399 0 1.9342 -0.23046 0.66746 -4.16515
PHE_148 -9.89621 1.11578 6.18146 -0.94137 0.06846 0.38573 3.43163 -3.57088 -0 -0 -1.7034 0.03447 0 0 0 0 0 -0.02813 0.00876 0 1.86023 -0.35118 0 1.0402 -0.01526 0.68971 -1.69
LYS_149 -6.01116 0.63032 5.19225 -0.50383 0.15283 0.3133 1.67725 -2.43007 -0 -0 -1.43627 0.16234 0 0 0 0 0 0.31451 0.03794 2.37588 0 -0.06826 0 -1.5107 -0.27621 0.56349 -0.81638
ARG_150 -11.4804 1.24798 7.81272 -0.63396 0.09727 0.37006 4.32594 -3.88626 -0 -0 -4.3535 0.71887 0 0 -0.52105 -1.36437 0 0.00136 0.42238 2.91866 0 -0.13886 0 -1.2888 -0.43498 1.03632 -5.1506
PHE_151 -12.104 2.10081 3.96037 -0.64247 0.22868 0.36858 3.24777 -3.28412 -0 -0 -2.70202 0.11235 0 0 -1.1718 0 0 0.06142 0.00058 0 2.60755 -0.29261 0 1.0402 0.05291 1.857 -4.55883
PRO_152 -5.49205 1.07193 2.6947 -0.09131 0.0002 0.0568 1.11855 -1.32212 -0 -0 -0.33729 0.72756 0 0 0 0 0 -0.13979 0.01268 0.5574 0 -0.40973 0 -2.4119 -0.06034 1.40479 -2.61993
THR_153 -5.44073 0.5456 4.58073 -0.23376 0.3056 0.10256 2.32746 -2.4539 -0 -0 -1.46627 -1.43032 0 0 -0.42952 0 0 0.00425 0.17231 1.29461 0 -0.17014 2.29086 -1.0874 -0.34802 0.44739 -0.98869
ILE_154 -6.68176 0.97663 2.86565 -0.68453 0.66125 0.16241 2.0313 -2.30461 -0.00236 -0.02349 -1.44361 0.07566 0 0 0 0 0 -0.09117 0.01717 1.15426 0 0.07329 0 0.73287 -0.2287 0.62226 -2.08746
ASP_155 -5.20155 0.49804 6.26041 -0.10931 0.00211 0.3265 2.81216 -2.85928 -0 -0 -3.48471 -0.70694 0 0 -0.42952 -0.9412 0 -0.10865 0.09789 0 1.70169 0.03328 0 -2.3716 0.08432 0.64504 -3.7513
HIS_D_156 -7.89075 0.97434 6.2913 -0.41468 0.10415 0.44532 3.1141 -3.38434 -9e-05 -0.00199 -2.77863 -0.54492 0 0 -0.52105 0 0 0.0433 0.00032 0 2.83912 -0.09095 0 -0.45461 0.0949 0.65535 -1.5198
VAL_157 -9.02425 0.88197 3.22158 -0.25885 0.10939 0.04205 3.10659 -2.98145 -0.00161 -0.00651 -2.74995 0.23332 0 0 0 0 0 0.13853 0.0662 0.62353 0 0.05819 0 1.9342 -0.11916 0.97301 -3.75323
VAL_158 -8.23626 0.66816 4.35035 -0.2916 0.14139 0.06175 2.64397 -3.08689 -0 -0 -1.56389 -0.10737 0 0 0 0 0 -0.02419 0.00295 0.05624 0 -0.39674 0 1.9342 0.02286 0.86727 -2.9578
GLU_159 -5.55506 0.47671 4.68822 -0.22635 0.02892 0.32336 1.64926 -2.39013 -0.03067 -0.21525 -0.45137 -0.60694 0 0 0 0 0 -0.06356 0.03379 0 3.0916 -0.3484 0 -2.7348 -0.32455 0.46506 -2.19018
ALA_160 -4.65269 0.34435 1.84368 -0.02747 0.00481 0 1.32714 -1.96273 -0.02235 -0.14072 -0.29617 -0.43153 0 0 0 0 0 -0.03944 0 0 0 -0.05093 0 1.8394 -0.60141 0.29632 -2.56974
GLY_161 -3.69525 0.41223 3.17467 -5e-05 0 0 1.14305 -1.81643 -0.0029 -0.04551 -1.23686 -0.39773 0 0 0 0 0 -0.17053 0 0 0 -1.36221 0 0.83697 -0.62316 0.26535 -3.51836
PHE_162 -9.52009 1.06165 1.03178 -0.55707 0.39453 0.2904 1.58035 -2.12682 -0.00376 -0.02029 -0.3826 -0.12269 0 0 0 0 0 0.07148 0.05923 0 3.38818 -0.01385 0 1.0402 -0.0828 0.48121 -3.43095
MET_163 -10.6135 1.51627 3.08949 -0.32715 0.07161 0.07667 1.81762 -2.30762 -0.00174 -0.00779 -1.26077 0.15636 0 0 0 0 0 0.08256 0.06009 1.3687 0 0.00953 0 0.60916 0.28141 0.71165 -4.66743
THR_164 -8.00763 0.80335 6.27644 -0.11513 0.09926 0.0772 2.90402 -3.17518 -0.02118 -0.1482 -3.13564 -0.71359 0 0 -1.28998 0 0 -0.03011 0.19758 0.04927 0 -0.49261 2.39855 -1.0874 -0.10775 0.61043 -4.90829
ARG_165 -6.10579 0.43507 6.69357 -0.82148 0.13685 0.54136 2.98793 -2.89898 -0.02115 -0.13996 -2.82351 0.35961 0 0 0 -0.82958 0 -0.05089 0.0601 1.4452 0 -0.1075 0 -1.2888 -0.32321 0.43849 -2.31268
GLU_166 -6.16768 0.57976 6.08364 -0.56982 0.13155 1.03596 2.09717 -2.59875 -0.01554 -0.10512 -1.65902 -0.75493 0 0 0 0 0 0.11462 0.13305 0 3.4538 -0.28408 0 -2.7348 -0.46207 0.3869 -1.33535
GLU_167 -10.5544 1.54329 10.4296 -0.22583 0.05235 0.35536 4.76585 -4.68516 -0.04089 -0.30832 -4.83125 -0.67623 0 0 -1.28998 -1.12776 0 -0.01103 0.2241 0 3.0951 -0.17377 0 -2.7348 -0.45469 0.49261 -6.15582
ARG_168 -9.3584 0.60421 9.87188 -0.60092 0.11924 0.35523 4.17796 -4.27947 -0 -0 -5.25077 0.3646 0 0 0 -1.55383 0 0.01487 0.21711 2.36534 0 -0.09724 0 -1.2888 -0.22494 0.62018 -3.94376
LYS_169 -5.37705 0.27909 6.45477 -0.302 0.02606 0.13223 2.6573 -2.92969 -0.01554 -0.10512 -2.3618 0.00135 0 0 0 0 0 -0.03652 0.04704 1.74699 0 0.01583 0 -1.5107 -0.19626 0.43088 -1.04315
LYS_170 -7.06712 0.62013 7.66159 -0.48329 0.1125 0.28777 3.69911 -3.32701 -0 -0 -4.41312 0.16179 0 0 0 -0.80663 0 0.02585 0.08681 2.35564 0 -0.03584 0 -1.5107 -0.45066 0.37373 -2.70944
PHE_171 -11.2373 2.42951 3.34173 -0.51114 0.0155 0.1841 2.39136 -2.77111 -0.02114 -0.12537 -2.30018 -0.00836 0 0 0 0 0 -0.02021 0.01655 0 3.05882 -0.21711 0 1.0402 -0.21815 1.10425 -3.84806
GLU_172 -4.25221 0.15461 5.48972 -0.20368 0.02292 0.27142 1.94984 -2.30534 -0.01014 -0.07259 -1.95535 -0.57955 0 0 0 -0.61264 0 -0.07387 0.01742 0 3.10761 -0.35856 0 -2.7348 -0.31536 1.07435 -1.38619
ASN_173 -3.38743 0.19301 4.08165 -0.19633 0.04044 0.31729 1.46734 -1.98239 -0 -0 -1.3429 -0.38513 0 0 0 0 0 -0.06499 0.01915 0 1.92646 -0.28435 0 -0.93687 -0.66758 0.47024 -0.73241
LEU_174 -7.1189 0.76133 3.19566 -0.48124 0.14533 0.0962 2.69056 -2.25143 -0.02114 -0.12537 -2.13918 0.21637 0 0 0 0 0 -0.02321 0.08823 0.59591 0 -0.24997 0 0.18072 -0.53591 0.67737 -4.29866
ASN_175 -2.55639 0.3843 2.96622 -0.21487 0.04091 0.3394 1.40585 -1.43799 -0 -0 -2.03013 -0.58629 0 0 -1.07661 -0.86662 0 0.01307 0.02643 0 2.93015 -0.53371 0 -0.93687 -0.12081 0.63512 -1.61884
SER_176 -3.06838 0.38695 3.99951 -0.02974 0 0.05616 2.32207 -1.76919 -0.01102 -0.19716 -2.83593 -1.01827 0 0 -0.80295 0 0 -0.03983 0.08195 0.13717 0 -0.30835 0.68368 -0.77834 0.34742 0.54511 -2.29913
SER_177 -1.79206 0.04279 2.71572 -0.03279 0.00121 0.05656 0.91028 -1.18768 -0.01171 -0.19933 -0.85556 -1.03964 0 0 -0.60522 0 0 -0.06015 0.002 0.33026 0 -0.28247 0.63856 -0.77834 -0.11133 0.48098 -1.77791
TYR_178 -7.46384 0.91975 4.21027 -0.66189 0.10112 0.06268 2.37592 -2.35669 -0.01996 -0.05764 -1.45916 -0.31384 0 0 -1.12914 0 0 0.02709 0.06805 0 2.66891 0.05227 0.01198 1.2797 -0.57251 0.42988 -1.82704
ASN_179 -7.00934 1.37435 6.19733 -0.29154 0.10717 0.46614 3.81165 -3.16554 -0 -0 -2.52166 -0.65214 0 0 -1.90261 -0.66755 0 0.28036 0.0063 0 2.32957 -0.13278 0 -0.93687 0.30818 0.62215 -1.77683
LYS_180 -7.2456 0.88222 6.44074 -0.62872 0.20674 0.62895 3.31656 -3.03447 -0.01996 -0.05764 -3.82635 0.48606 0 0 0 0 0 -0.13547 0.12406 2.80475 0 -0.01282 0 -1.5107 0.71732 0.76423 -0.10012
TYR_181 -12.136 2.34635 4.62006 -1.0606 0.2268 0.43385 3.00442 -3.27 -0.00924 -0.06388 -2.52065 -0.44962 0 0 -1.67468 0 0 -0.16151 0.12035 0 2.14688 0.33697 0.04688 1.2797 0.24109 0.94584 -5.59701
TRP_182 -13.7981 2.74349 3.45973 -1.56579 0.35869 0.68078 2.72448 -3.48547 -0.00621 -0.08386 -2.68721 -0.73672 0 0 -0.32619 0 0 0.1131 0.04094 0 1.79232 0.0072 0 1.6906 -0.18309 1.09494 -8.16631
VAL_183 -10.0003 2.0972 2.51432 -0.32059 0.20514 0.0712 2.97135 -2.78666 -0 -0 -2.39258 -0.09431 0 0 0 0 0 0.05277 0.03876 0.0464 0 -0.27192 0 1.9342 5.50373 1.92981 1.4985
PRO_184 -8.75112 1.66288 4.30994 -0.08791 0.00014 0.05136 1.88406 -2.04716 -0 -0 -1.68094 0.67132 0 0 0 0 0 -0.12022 0.08032 0.55458 0 -0.33629 0 -2.4119 5.52814 1.84974 1.15696
CYS_185 -8.00734 0.5695 4.59526 -0.04309 0 0.01475 2.75468 -2.40074 -0.00924 -0.06388 -2.184 -0.26917 0 0 0 0 0 0.2868 0.00033 0.34951 0 0.32368 0 3.6196 0.28754 0.66508 0.48926
VAL_186 -8.65821 0.60639 3.26802 -0.30345 0.14106 0.06626 2.81137 -2.7637 -0.00165 -0.0301 -2.07348 -0.23275 0 0 0 0 0 0.09363 0.00482 0.1083 0 -0.28964 0 1.9342 0.42152 0.57369 -4.32374
TRP_187 -13.693 1.44625 3.74331 -0.66264 0.10816 0.31864 3.08564 -3.59835 -0.00384 -0.01781 -2.40859 -0.38171 0 0 0 0 0 -0.02253 0.01524 0 2.96309 -0.12226 0 1.6906 -0.17326 0.76987 -6.94321
PHE_188 -11.5828 1.53996 3.43202 -0.76742 0.14312 0.28145 3.22966 -3.25339 -0 -0 -2.93333 -0.13965 0 0 0 0 0 -0.00218 0.34004 0 2.69335 -0.45495 0 1.0402 -0.08049 0.60595 -5.90844
SER_189 -6.63048 0.46389 6.16863 -0.03008 0 0.0693 3.29426 -3.30725 -0 -0 -3.07609 -0.59725 0 0 0 0 0 0.0246 0.00065 0.6702 0 0.34237 0.67306 -0.77834 0.13835 0.38567 -2.18851
ASN_190 -8.49303 0.53765 7.11089 -0.20789 0.00374 0.27409 4.06998 -4.08946 -0.00678 -0.07351 -2.91206 -0.27324 0 0 -0.62605 0 0 -0.05085 0.06361 0 3.30092 0.28433 0 -0.93687 0.13391 0.48864 -1.40199
LEU_191 -10.3771 1.59512 4.22355 -0.72126 0.40515 0.29772 3.31493 -3.36444 -0.01223 -0.13717 -2.83108 0.09958 0 0 0 0 0 0.09931 0.04052 0.95508 0 -0.25697 0 0.18072 -0.0817 0.71842 -5.85185
ALA_192 -6.53894 0.64273 3.02745 -0.02123 0 0 2.93842 -2.87271 -0 -0 -2.22565 -0.38026 0 0 0 0 0 0.1011 0 0 0 -0.26485 0 1.8394 -0.30223 0.54079 -3.51597
ALA_193 -5.60239 0.54209 4.39615 -0.0217 0 0 3.01043 -2.84461 -0 -0 -2.49344 -0.37118 0 0 0 0 0 0.08424 0 0 0 -0.23776 0 1.8394 -0.42396 0.3273 -1.79543
GLN_194 -8.6302 0.56842 8.2202 -0.25932 0.04149 0.18631 3.92698 -4.05693 -0.01161 -0.12112 -3.26103 -0.49302 0 0 -0.58614 0 0 0.05409 0.00102 0 2.69131 -0.12092 0 -0.18838 -0.34933 0.33146 -2.05671
ALA_195 -7.31476 0.64145 4.70538 -0.02124 0 0 3.3623 -3.30048 -0.01127 -0.06461 -3.76987 -0.39991 0 0 0 0 0 0.25315 0 0 0 -0.33616 0 1.8394 -0.39278 0.40573 -4.4037
ARG_196 -10.2684 1.03406 10.0241 -1.29531 0.33368 1.08367 3.45658 -4.66548 -0 -0 -3.11111 -0.15866 0 0 -0.40803 -0.41095 0 0.01488 0.63149 3.23996 0 0.00959 0 -1.2888 -0.25188 0.76229 -1.26831
ARG_197 -5.99933 0.22992 7.70786 -0.44884 0.06859 0.22738 3.87826 -3.23378 -0.03872 -0.28621 -3.05826 0.53265 0 0 0 -1.95819 0 -0.06605 0.15042 2.08474 0 -0.16965 0 -1.2888 -0.22725 1.10827 -0.78699
GLU_198 -3.87334 0.16329 4.18627 -0.44281 0.06537 0.8877 1.26336 -1.79272 -0 -0 -1.20785 -0.39001 0 0 0 0 0 -0.06939 0.00573 0 2.84681 -0.06837 0 -2.7348 -0.47742 0.73588 -0.9023
GLY_199 -2.41371 0.13001 3.12755 -5e-05 0 0 1.06217 -1.53278 -0.00886 -0.05524 -1.03044 -0.36604 0 0 0 0 0 -0.15318 0 0 0 -1.4679 0 0.83697 -0.67035 0.47824 -2.0636
ARG_200 -8.39485 0.40176 6.89548 -0.97327 0.40477 0.7426 3.264 -3.24893 -0.00123 -0.00347 -2.63739 0.03593 0 0 0 0 0 0.39562 0.05053 4.09927 0 -0.14485 0 -1.2888 -0.50916 0.63762 -0.27435
ILE_201 -9.77335 1.20781 3.7895 -0.46001 0.3845 0.08714 2.64825 -3.03425 -0.02013 -0.11985 -0.76189 0.08372 0 0 -0.40803 0 0 0.28602 0.01384 0.45244 0 -0.74597 0 0.73287 -0.35963 0.88669 -5.11033
ARG_202 -3.27802 0.10008 3.00037 -0.64246 0.12542 0.39386 0.40644 -1.36193 -0.04328 -0.30951 0.55388 0.08778 0 0 0 0 0 -0.06202 0.01525 2.32065 0 -0.04825 0 -1.2888 -0.55674 0.78872 0.20145
ASP_203 -6.75976 0.79059 8.09582 -0.11291 0.00482 0.33496 3.9432 -3.69357 -0 -0 -4.67647 -1.31288 0 0 -1.38682 -0.93956 0 0.02212 0.01525 0 3.18798 -0.1183 0 -2.3716 -0.23523 0.51783 -4.69453
ASN_204 -6.77775 0.6684 7.44731 -0.1896 0.02445 0.28161 3.23396 -3.29314 -0 -0 -4.29419 -0.43995 0 0 -0.52264 -1.26444 0 0.89457 0.00851 0 1.89509 -0.03688 0 -0.93687 0.05295 0.69281 -2.5558
SER_205 -5.55309 0.28254 6.39023 -0.02572 0 0.05949 2.84856 -2.74863 -0.0151 -0.14185 -2.4956 -0.64583 0 0 -0.86418 0 0 0.05178 0.00275 0.61802 0 0.33608 0.71205 -0.77834 0.3049 0.66091 -1.00104
ALA_206 -5.02434 0.2735 3.5247 -0.02091 0 0 1.71635 -2.29245 -0 -0 -0.21623 -0.34004 0 0 0 0 0 0.13622 0 0 0 -0.20703 0 1.8394 0.10213 0.47363 -0.03508
LEU_207 -8.83001 0.68485 4.32352 -0.69304 0.21032 0.2702 2.60916 -3.0363 -0 -0 -1.7369 0.09057 0 0 0 0 0 0.01048 0.01899 0.89141 0 -0.23108 0 0.18072 -0.26369 0.35899 -5.1418
LYS_208 -10.5489 1.27475 13.3889 -0.44406 0.05345 0.26908 5.64983 -5.23991 -0.11286 -0.37503 -6.19655 0.12796 0 0 0 -0.41982 0 -0.02783 0.20014 2.36978 0 0.0278 0 -1.5107 -0.19633 0.54113 -1.16914
LEU_209 -9.52518 1.12781 5.65166 -0.70398 0.23083 0.27049 2.67846 -3.30578 -0.02064 -0.15666 -1.72556 0.1278 0 0 0 0 0 0.00287 0.03149 0.88966 0 -0.20289 0 0.18072 -0.15439 0.61147 -3.99182
LEU_210 -8.54454 1.10825 2.78396 -0.66613 0.16297 0.22321 2.37554 -2.62063 -0 -0 -1.91921 0.10854 0 0 0 0 0 0.03685 0.01775 0.91951 0 -0.23458 0 0.18072 -0.11776 0.6261 -5.55945
LEU_211 -8.33522 0.75135 4.91337 -0.48657 0.27073 0.11981 3.31269 -3.12433 -0 -0 -2.62753 0.23735 0 0 0 0 0 0.05679 0.02021 0.31876 0 -0.30206 0 0.18072 -0.24944 0.63347 -4.30991
GLU_212 -7.33436 0.87059 10.5914 -0.23924 0.04411 0.34568 5.34334 -4.47058 -0.04147 -0.32978 -6.8603 -0.58722 0 0 0 -0.57525 0 0.0059 0.0451 0 3.08274 -0.20048 0 -2.7348 -0.38136 0.52943 -2.89656
GLU_213 -7.31359 0.61756 6.87554 -0.42989 0.10825 0.89018 2.65526 -3.29609 -0.00465 -0.03422 -3.26103 -0.56478 0 0 0 -0.35975 0 0.21675 0.03848 0 3.39952 -0.36106 0 -2.7348 -0.49536 0.55257 -3.50111
LEU_214 -9.84018 1.19777 4.74009 -0.92114 0.64264 0.41251 3.37657 -3.24506 -0 -0 -2.3662 0.03258 0 0 0 0 0 -0.01083 0.03967 1.9268 0 -0.21436 0 0.18072 -0.29552 0.74628 -3.59768
ASN_215 -7.95706 0.6048 7.17963 -0.18372 0.02724 0.27656 3.39799 -3.87378 -0 -0 -3.33273 -0.3531 0 0 0 -0.35354 0 0.09702 0.05952 0 1.47252 0.35119 0 -0.93687 0.0252 0.68901 -2.81016
VAL_216 -4.82723 0.29021 5.09842 -0.31073 0.22125 0.07187 2.60116 -2.6016 -0 -0 -2.17433 -0.17337 0 0 0 0 0 -0.03903 0.00253 0.06552 0 -0.32172 0 1.9342 0.00051 0.40153 0.2392
PHE_217 -11.0514 1.19002 4.40657 -0.8031 0.03963 0.22388 3.49268 -3.3403 -0 -0 -3.42915 -0.08177 0 0 0 0 0 0.1465 0.14132 0 1.91757 -0.43462 0 1.0402 -0.04103 0.61183 -5.97121
ARG_218 -11.2638 0.67543 9.66716 -1.70061 0.44482 1.77745 2.96069 -4.35864 -0.00512 -0.03608 -2.56336 -1.68191 0 0 0 0 0 0.14731 0.11195 3.17779 0 -0.14186 0 -1.2888 -0.21891 0.72994 -3.5666
GLY_219 -3.70825 0.20991 4.9707 -5e-05 0 0 2.58329 -2.39638 -0 -0 -2.54149 -0.42635 0 0 0 0 0 0.00864 0 0 0 0.29515 0 0.83697 0.28861 0.39197 0.51271
LYS_220 -7.78551 0.49843 7.42881 -0.30765 0.02967 0.13386 3.35821 -3.38585 -0.03385 -0.12365 -2.65199 -0.02121 0 0 0 0 0 0.03786 0.14937 1.69777 0 -0.05574 0 -1.5107 0.24129 0.24919 -2.0517
CYS_221 -8.81452 1.18599 5.26518 -0.04568 0 0.01293 2.78336 -2.76897 -0 -0 -2.08957 -0.00621 0 0 0 0 0 0.11256 0.04817 0.3445 0 0.25783 0 3.6196 -0.03525 0.46241 0.33234
GLY_222 -4.47746 0.21934 5.2249 -4e-05 0 0 2.48919 -2.63913 -0 -0 -2.39794 -0.4177 0 0 0 0 0 -0.00314 0 0 0 0.55862 0 0.83697 0.52587 0.39519 0.31466
MET_223 -8.02736 0.77957 5.03957 -0.81447 0.31867 0.19674 2.83396 -2.76221 -0 -0 -2.3752 0.05887 0 0 0 0 0 0.06778 0.27883 1.06545 0 -0.01041 0 0.60916 0.2386 0.55204 -1.95043
LEU_224 -10.0575 1.22828 4.30804 -0.48746 0.22057 0.11618 2.94419 -3.07318 -0 -0 -2.3027 0.17115 0 0 0 0 0 0.14072 0.21688 0.31807 0 -0.28315 0 0.18072 -0.22362 1.02032 -5.56252
PHE_225 -11.2448 1.68331 4.32369 -0.70827 0.07588 0.29655 3.02598 -3.45569 -0.00429 -0.02286 -3.14622 0.03392 0 0 0 0 0 -0.01622 0.18472 0 2.59105 0.0392 0 1.0402 -0.26562 1.25682 -4.31263
HIS_D_226 -9.53309 0.81486 6.37047 -0.37031 0.01991 0.43883 3.42689 -3.68499 -0.01428 -0.1222 -2.30666 -0.43517 0 0 0 -0.726 0 0.02907 0.03402 0 2.87524 0.0288 0 -0.45461 -0.16024 0.84681 -2.92266
TYR_227 -10.1529 0.94346 4.99593 -0.56792 0.02129 0.23499 2.13269 -3.2365 -0 -0 -1.18102 -0.29566 0 0 0 0 0 0.07025 0.28571 0 2.308 0.12478 0.00017 1.2797 -0.17687 0.43077 -2.78309
ASP_228 -6.55426 0.71847 8.48207 -0.23792 0.0026 0.77045 3.87218 -3.78793 -0.01056 -0.12349 -5.73616 0.01517 0 0 -1.1475 -0.71535 0 -0.03004 0.00014 0 3.19835 0.1551 0 -2.3716 -0.09193 0.42261 -3.16959
TRP_229 -10.5102 0.96395 5.20327 -0.67976 0.11712 0.3529 2.62901 -3.49725 -0.02757 -0.11651 -2.13027 -0.39006 0 0 0 0 0 -0.04939 7e-05 0 2.78257 0.03171 0 1.6906 -0.11836 0.3766 -3.37154
ILE_230 -7.62715 1.0651 3.59233 -0.66635 0.5973 0.16285 2.64866 -2.51872 -0.00429 -0.02286 -1.89434 -0.10229 0 0 -0.53229 0 0 0.21934 0.09291 1.07551 0 -0.30478 0 0.73287 -0.02613 0.59275 -2.91959
SER_231 -4.98048 0.52188 4.74107 -0.03421 9e-05 0.05599 2.25546 -2.35013 -0.02085 -0.12592 -2.00495 -0.20916 0 0 -0.65761 0 0 -0.00123 0 0.19449 0 -0.43623 1.94659 -0.77834 -0.05732 0.54027 -1.40059
VAL_232 -5.18154 0.78951 1.08579 -0.2764 0.12434 0.05492 0.61466 -1.33876 -0 -0 -0.00254 0.2152 0 0 0 0 0 -0.04362 0.00036 0.16035 0 -0.15898 0 1.9342 -0.27107 1.2284 -1.06516
PRO_233 -5.62 0.88536 3.65458 -0.11465 0.00098 0.08506 1.80718 -1.69867 -0 -0 -2.14087 0.27903 0 0 0 0 0 -0.09543 0.06465 0.09495 0 -1.10477 0 -2.4119 -0.36137 1.23916 -5.43671
LEU_234 -9.85785 1.26227 4.4131 -0.71081 0.27539 0.29826 2.60488 -3.20236 -0 -0 -1.80771 0.09046 0 0 0 0 0 0.08631 0.07849 1.02187 0 -0.24355 0 0.18072 -0.39302 0.49676 -5.40678
VAL_235 -9.00495 2.16246 3.84499 -0.30298 0.27378 0.07001 2.8863 -3.13909 -0.02151 -0.17495 -1.29897 0.00522 0 0 0 0 0 -0.03124 0.5365 0.03331 0 -0.31877 0 1.9342 -0.13649 1.25221 -1.42995
TYR_236 -11.5891 2.08968 2.36858 -0.64993 0.11755 0.17811 2.61114 -2.82301 -0.00807 -0.11691 -0.54388 -0.33547 0 0 0 0 0 0.03195 0.28732 0 3.01593 -0.48481 0.00876 1.2797 0.10053 1.81304 -2.64891
THR_237 -7.28839 0.56395 5.9354 -0.21462 0.18962 0.07822 3.32608 -3.1523 -0 -0 -4.42833 -0.13388 0 0 0 -0.55049 0 -0.0158 0.00935 0.08081 0 -0.01712 2.27457 -1.0874 0.14597 1.06038 -3.22398
GLN_238 -11.2488 0.87357 8.62095 -0.24835 0.03239 0.16702 4.86109 -4.49997 -0.05862 -0.37204 -5.80562 -0.46371 0 0 -1.35454 0 0 -0.05702 0.01329 0 2.71693 -0.1849 0 -0.18838 -0.12584 0.6408 -6.68176
VAL_239 -9.42916 2.13356 3.18973 -0.29713 0.15544 0.05934 2.86014 -3.20369 -0 -0 -2.53174 0.06894 0 0 0 0 0 -0.02253 0.06647 0.06828 0 -0.21802 0 1.9342 -0.16421 1.11713 -4.21325
VAL_240 -8.30063 1.76043 2.23471 -0.30803 0.37212 0.06879 2.02342 -2.62811 -0 -3e-05 -1.3696 0.02156 0 0 0 0 0 -0.00876 0.12813 0.07638 0 -0.36801 0 1.9342 -0.00938 1.18262 -3.19019
THR_241 -7.00913 0.42734 4.84419 -0.20634 0.16423 0.07505 2.98152 -2.77433 -0.01176 -0.1263 -3.12475 -0.05936 0 0 0 0 0 -0.01834 0.01678 0.05724 0 -0.01029 2.38369 -1.0874 0.0653 0.69037 -2.72227
ILE_242 -7.84138 0.94956 4.24677 -0.5038 0.28772 0.10268 2.96476 -2.80369 -0.00858 -0.05718 -2.45053 -0.01709 0 0 0 0 0 -0.07025 0.05042 0.53138 0 -0.475 0 0.73287 0.10156 0.74288 -3.51689
ALA_243 -4.69931 0.70442 3.03377 -0.02343 0 0 1.87667 -2.18863 -0.01759 -0.09235 -1.66851 -0.36735 0 0 0 0 0 0.01269 0 0 0 -0.32359 0 1.8394 -0.18897 0.96957 -1.13323
LEU_244 -9.00813 1.56696 2.59324 -0.73828 0.55099 0.3218 2.18143 -2.70384 -0 -0 -1.47632 0.13536 0 0 0 0 0 0.01803 0.01998 0.84473 0 -0.22675 0 0.18072 -0.26221 0.70009 -5.30221
TYR_245 -6.40418 0.30467 6.01944 -1.05612 0.08232 0.44966 3.33033 -3.08142 -0 -0 -3.81875 -0.29145 0 0 0 -0.80688 0 -0.01686 0.03343 0 1.91266 -0.39497 0.02801 1.2797 -0.03797 0.47616 -1.99221
SER_246 -5.07798 0.17806 5.409 -0.02326 0 0.02178 2.73278 -2.73599 -0 -0 -2.63785 -0.36558 0 0 0 0 0 0.30096 2e-05 0.51233 0 0.30058 0.60541 -0.77834 -0.00967 0.29233 -1.27542
TYR_247 -11.116 1.76726 4.81041 -1.02139 0.10333 0.39794 3.76709 -3.57229 -0.00858 -0.05718 -3.28735 -0.31347 0 0 0 -0.17204 0 -0.0043 0.1392 0 1.73537 -0.44943 0.05902 1.2797 0.05188 0.39608 -5.49476
PHE_248 -11.6787 2.07816 3.60914 -0.56879 0.34077 0.24731 3.02386 -3.32983 -0 -0 -1.94374 -0.15491 0 0 0 0 0 -0.03381 0.03451 0 3.23253 -0.15552 0 1.0402 -0.01227 0.6363 -3.63483
LEU_249 -5.62749 0.32578 4.75763 -0.66722 0.18367 0.23501 2.35545 -2.57027 -0.00118 -0.00346 -1.80261 0.08229 0 0 0 0 0 0.02893 0.00775 0.94061 0 -0.23171 0 0.18072 -0.17948 0.53992 -1.44567
ALA_250 -5.84554 0.47336 3.95169 -0.02077 0 0 3.13986 -2.70832 -0 -0 -3.56559 -0.34795 0 0 0 0 0 -0.02224 0 0 0 -0.12684 0 1.8394 -0.17504 0.42561 -2.98236
CYS_251 -8.54798 1.04308 5.2332 -0.05514 0.00012 0.0209 2.97281 -2.84834 -0 -0 -2.97419 0.06766 0 0 0 0 0 0.04412 0.00641 0.53383 0 0.28781 0 3.6196 -0.24495 0.72484 -0.1162
LEU_252 -8.06084 0.6923 3.68034 -0.47996 0.25048 0.12349 2.667 -2.6496 -0.00594 -0.0546 -2.20331 0.17722 0 0 -0.58843 0 0 0.05333 0.03214 0.29595 0 -0.25232 0 0.18072 -0.32673 0.71918 -5.7496
ILE_253 -7.92603 1.54362 3.25179 -0.47754 0.36431 0.09013 2.55633 -2.5201 -0.00582 -0.05724 -1.37254 -0.04973 0 0 0 0 0 -0.03076 0.08284 0.66859 0 -0.55171 0 0.73287 -0.11161 0.61032 -3.2023
GLY_254 -4.96784 0.36935 3.89243 -4e-05 0 0 1.60089 -2.23668 -0 -0 -0.47781 -0.39865 0 0 0 0 0 -0.20115 0 0 0 0.37507 0 0.83697 0.22364 0.61776 -0.36605
ARG_255 -8.27497 0.35292 7.71414 -0.87961 0.50143 0.56587 4.47479 -3.4753 -0.02074 -0.09763 -4.72384 -0.03515 0 0 -0.63206 -2.10545 0 -0.01224 0.29189 2.75665 0 -0.06487 0 -1.2888 0.06601 0.71978 -4.16714
GLN_256 -9.36407 1.02872 6.68043 -0.59053 0.13822 0.49987 3.5856 -3.58569 -0.02347 -0.1511 -3.20487 -0.41641 0 0 -0.58843 0 0 -0.01859 0.25037 0 3.17766 0.11703 0 -0.18838 -0.34192 0.83172 -2.16383
PHE_257 -7.83404 0.70316 3.11223 -0.60691 0.04289 0.30042 2.31012 -2.33759 -0.00939 -0.04646 -0.74712 0.03 0 0 0 0 0 0.10995 0.02813 0 2.38365 -0.07763 0 1.0402 -0.09552 0.58025 -1.11366
LEU_258 -8.299 0.97993 1.16052 -0.48248 0.23261 0.08738 1.20722 -1.66511 -0.00093 -0.01627 -0.5158 0.36943 0 0 0 0 0 0.08326 0.09531 0.31817 0 -0.17585 0 0.18072 -0.06367 0.56597 -5.93857
ASP_259 -4.02448 0.79696 5.10211 -0.22357 0.11845 0.71474 2.61014 -2.28234 -0.00828 -0.09323 -3.52869 -1.51745 0 0 -1.52397 0 0 -0.054 0.00289 0 2.35247 -0.72338 0 -2.3716 -0.41756 1.13529 -3.93549
PRO_260 -4.7568 0.99141 4.21374 -0.07455 0 0.04576 2.17935 -1.7261 -0 -0 -1.0826 0.61162 0 0 0 0 0 -0.16546 0.02149 0.36756 0 -0.6976 0 -2.4119 -0.21804 0.94428 -1.75784
ALA_261 -2.68631 0.47351 2.70043 -0.0245 2e-05 0 1.18158 -1.48253 -0 -0 -1.14473 -0.38663 0 0 -0.59073 0 0 -0.0706 0 0 0 -0.36721 0 1.8394 -0.04694 0.27718 -0.32805
GLN_262 -3.80893 0.48551 3.26822 -0.72406 0.12803 0.82524 1.11794 -1.5892 -0.00583 -0.12859 -0.94568 -0.57446 0 0 0 0 0 0.04261 0.04407 0 2.3404 -0.21232 0 -0.18838 -0.36831 0.28171 -0.01201
GLY_263 -1.46687 0.09 2.02583 -4e-05 0 0 1.05851 -1.00355 -0 -0 -1.09297 -0.38681 0 0 0 0 0 -0.16407 0 0 0 -1.12731 0 0.83697 -0.71933 0.42008 -1.52956
TYR_264 -6.51848 0.61648 3.78472 -0.59404 0.06526 0.28802 1.37777 -2.10193 -0.00808 -0.17365 -1.72813 -0.09815 0 0 0 -0.49327 0 -0.02805 0.04784 0 2.72874 -0.00388 0.01238 1.2797 -0.61022 0.38769 -1.76927
LYS_265 -2.79304 0.45032 4.52436 -0.39604 0.05165 0.19555 1.9776 -1.80198 -0 -0 -3.55436 0.52973 0 0 -0.48285 -0.5583 0 -0.06704 0.1299 1.88992 0 0.01704 0 -1.5107 -0.5126 0.30972 -1.60111
ASP_266 -3.60787 0.50211 5.41081 -0.12364 0.03549 0.40214 2.39757 -2.18458 -0.00552 -0.01735 -4.65071 -0.53947 0 0 -0.93734 -1.26095 0 -0.0231 0.16116 0 2.31697 -0.07767 0 -2.3716 -0.20571 0.52938 -4.24988
HIS_D_267 -6.70507 0.36833 6.01714 -0.4007 0.03218 0.50185 2.58554 -2.87445 -0.01542 -0.08789 -1.71813 -0.45956 0 0 -0.48285 0 0 0.07963 0.00042 0 2.20407 -0.58708 0 -0.45461 0.29123 0.57497 -1.13039
ASP_268 -2.69667 0.08244 3.39422 -0.11579 0.00058 0.34872 0.60774 -1.42229 -0.00578 -0.01804 -1.31027 -0.72625 0 0 0 0 0 -0.04961 0.02279 0 2.42474 -0.32419 0 -2.3716 0.04334 0.40599 -1.70993
LEU_269 -6.54862 0.95494 1.40542 -0.60701 0.18245 0.19114 0.99659 -1.46265 -0.01257 -0.1468 -0.63021 0.15755 0 0 0 0 0 -0.06087 0.05076 0.77898 0 -0.23298 0 0.18072 -0.01844 0.39695 -4.42464
ASP_270 -3.46723 0.17281 3.42224 -0.27437 0.09645 0.91367 0.57423 -1.46274 -0.02573 -0.19751 -0.0702 -0.74267 0 0 0 0 0 0.01394 0.04518 0 2.02304 -0.70837 0 -2.3716 0.0337 0.35999 -1.66517
LEU_271 -7.72759 1.25381 2.25914 -0.51594 0.25587 0.12649 2.48013 -2.0744 -0 -0 -0.46846 0.21981 0 0 0 0 0 0.06433 0.11612 0.34111 0 -0.27713 0 0.18072 -0.17789 0.52364 -3.42025
CYS_272 -4.77982 0.45732 2.88329 -0.05735 0.02424 0.02265 1.23445 -1.52029 -0.01489 -0.16119 -0.94425 -0.74665 0 0 0 0 0 0.05528 0.03887 0.05415 0 0.24534 0 3.6196 0.38798 0.63532 1.43405
VAL_273 -5.36038 1.00855 2.57035 -0.27978 0.16324 0.06432 1.64169 -1.82419 -0 -0 -0.85761 -0.39657 0 0 0 0 0 -0.07227 0.02588 0.21493 0 -0.69765 0 1.9342 0.52666 1.00127 -0.33738
PRO_274 -6.79417 1.20623 2.65623 -0.17573 0.05984 0.1201 1.30881 -1.36711 -0.0082 -0.0591 -1.04243 0.11403 0 0 0 0 0 0.18716 0.01096 0.18256 0 -0.86395 0 -2.4119 0.36103 1.00938 -5.50626
ILE_275 -6.62891 0.64886 2.7471 -0.47713 0.26231 0.09132 1.92301 -2.21408 -0 -0 -1.55888 0.24711 0 0 0 0 0 0.07031 0.00503 0.46705 0 -0.2911 0 0.73287 0.71601 0.61808 -2.64104
PHE_276 -9.48788 1.33379 1.73128 -0.66015 0.06423 0.3316 1.77756 -2.2466 -0 -0 -1.41396 0.02916 0 0 -0.25454 0 0 0.02969 1e-05 0 2.20966 0.02446 0 1.0402 0.38117 0.59307 -4.51724
THR_277 -6.92725 0.46812 5.28036 -0.20676 0.12874 0.07525 2.56488 -2.78734 -0.01611 -0.18049 -1.41841 -0.20926 0 0 0 -0.61081 0 0.0493 0.02867 0.09628 0 -0.0086 2.29444 -1.0874 -0.01543 0.40475 -2.07708
LEU_278 -7.80117 0.76215 4.15485 -0.48595 0.17874 0.11635 2.77187 -2.73957 -0 -0 -2.33022 0.20879 0 0 0 0 0 0.06094 0.03724 0.3166 0 -0.2871 0 0.18072 -0.14464 0.4833 -4.51706
LEU_279 -5.61469 0.30329 4.58207 -0.46442 0.19577 0.10804 2.47906 -2.48818 -0.0082 -0.0591 -1.68951 0.2153 0 0 0 0 0 0.15405 0.05406 0.3811 0 -0.26328 0 0.18072 -0.31643 0.52581 -1.72456
GLN_280 -7.80313 0.70722 7.00771 -0.2531 0.02749 0.16151 4.1602 -3.59851 -0.04001 -0.35235 -4.03674 -0.44151 0 0 0 -1.33212 0 -0.03556 0.01411 0 2.74246 0.02407 0 -0.18838 -0.19655 0.62375 -2.80944
PHE_281 -11.1253 1.36531 3.06477 -0.52201 0.22183 0.21721 3.20274 -3.08505 -0 -0 -2.24512 -0.2098 0 0 0 0 0 -0.03788 0.01066 0 3.48177 -0.14901 0 1.0402 -0.13694 0.7421 -4.16452
PHE_282 -9.85503 1.50113 2.76326 -0.73031 0.03068 0.20828 2.5928 -2.88287 -0 -0 -2.60177 -0.06846 0 0 0 0 0 0.09185 0.48299 0 1.94863 -0.30677 0 1.0402 -0.11443 0.66302 -5.23682
PHE_283 -10.0037 1.72876 3.6538 -1.00259 0.07649 0.35531 3.2029 -3.23813 -0 -0 -2.14297 -0.02348 0 0 0 0 0 0.02551 0.16674 0 2.02 -0.46555 0 1.0402 0.00765 0.60292 -3.99616
TYR_284 -11.5108 2.46307 3.37446 -0.74966 0.09773 0.38797 3.16262 -3.20199 -0 -0 -1.84119 -0.18857 0 0 0 0 0 0.30245 0.02107 0 2.34052 0.04231 0.00581 1.2797 0.0185 0.70142 -3.29456
ALA_285 -6.60377 0.94931 4.16808 -0.0222 0 0 2.64921 -2.99123 -0.03192 -0.21073 -2.63232 -0.41591 0 0 0 0 0 0.11173 0 0 0 -0.301 0 1.8394 -0.35592 0.77798 -3.06931
GLY_286 -5.76599 0.92349 4.81134 -5e-05 0 0 2.97119 -2.97463 -0 -0 -2.4478 -0.40995 0 0 0 0 0 -0.08405 0 0 0 0.01858 0 0.83697 0.34092 0.57966 -1.20032
TRP_287 -11.8683 1.64589 2.83512 -1.15255 0.37458 0.32995 3.15869 -3.22355 -0 -0 -1.58449 -0.58063 0 0 0 0 0 0.00358 0.40124 0 2.12126 0.04201 0 1.6906 0.52022 0.80242 -4.48395
LEU_288 -8.3681 0.86689 3.37261 -0.64246 0.18154 0.22242 2.74595 -2.81012 -0 -0 -2.31415 0.07468 0 0 0 0 0 0.0776 0.00488 0.94637 0 -0.25124 0 0.18072 -0.27034 0.93196 -5.05079
LYS_289 -9.5538 1.24132 11.1321 -0.53766 0.32019 0.34358 4.98788 -4.73842 -0.03565 -0.11394 -6.5107 0.14342 0 0 0 -0.79 0 0.32243 0.39116 2.23243 0 -0.04831 0 -1.5107 -0.41202 0.99326 -2.14345
VAL_290 -9.26305 1.64966 3.5871 -0.31214 0.30317 0.07145 3.19127 -3.10465 -0.01121 -0.10399 -2.2263 -0.10119 0 0 0 0 0 -0.02045 0.00892 0.02661 0 -0.31266 0 1.9342 -0.27498 1.24486 -3.71338
ALA_291 -7.26405 1.08359 3.68001 -0.02188 0 0 2.84372 -3.01717 -0.00466 -0.04552 -1.9215 -0.3757 0 0 0 0 0 -0.04772 0 0 0 -0.2825 0 1.8394 -0.24259 0.92987 -2.8467
GLU_292 -8.30547 0.98295 9.19366 -0.31022 0.01451 0.32188 3.88861 -4.11295 -0.00273 -0.01039 -3.54585 -0.54865 0 0 0 -0.79 0 0.07812 0.202 0 4.12613 -0.08433 0 -2.7348 -0.25495 0.64152 -1.25094
GLN_293 -7.2324 0.76388 7.5406 -0.28327 0.06898 0.21254 3.37418 -3.52704 -0.02486 -0.2787 -1.49605 -0.46241 0 0 0 -0.32424 0 -0.0383 0.00446 0 2.69504 0.00389 0 -0.18838 -0.01158 0.61363 1.40997
LEU_294 -10.0445 2.40513 2.81276 -0.53708 0.2396 0.13698 2.02819 -2.69774 -0 -0 -0.86451 0.28821 0 0 0 0 0 -0.0549 0.02082 0.30991 0 -0.31874 0 0.18072 -0.21062 0.98312 -5.32261
ILE_295 -7.31876 1.38674 1.6809 -0.54197 0.57339 0.10988 1.53697 -1.93446 -0 -0 -1.7041 0.03557 0 0 0 0 0 0.01998 0.16444 0.56408 0 -0.36433 0 0.73287 -0.13313 1.05825 -4.13368
ASN_296 -7.23921 0.82287 6.56361 -0.34125 0.14127 0.65008 2.24325 -3.36553 -0.01868 -0.28634 -0.41102 -0.79477 0 0 -0.61707 0 0 -0.03486 0.03214 0 1.82398 -0.48622 0 -0.93687 0.10993 1.35062 -0.79408
PRO_297 -6.91217 1.7624 3.08212 -0.09154 8e-05 0.05724 1.84808 -1.60553 -0.00884 -0.04978 -1.80226 0.70688 0 0 0 0 0 -0.04149 0.01262 0.55365 0 -0.40032 0 -2.4119 -0.18524 1.38218 -4.10382
PHE_298 -10.5554 1.90402 3.03408 -0.56465 0.12398 0.34698 2.55468 -2.5585 -0 -0 -2.89467 -0.07717 0 0 -0.61707 0 0 0.08343 0.10213 0 3.82425 -0.40166 0 1.0402 0.74292 0.783 -3.12947
GLY_299 -4.00367 0.28643 3.67242 -0.00024 0 0 1.39422 -1.92972 -0.0006 -0.00159 -1.93569 -0.16897 0 0 0 0 0 -0.11565 0 0 0 -1.24988 0 0.83697 1.17525 0.5584 -1.48232
GLU_300 -4.41472 0.29949 4.7369 -0.23098 0.04924 0.3836 2.03564 -2.04129 -0 -0 -2.54888 -0.49098 0 0 0 -0.81736 0 -0.02133 0.01942 0 2.92047 0.16565 0 -2.7348 0.30821 0.58402 -1.79769
ASP_301 -6.06007 0.71894 9.6759 -0.15905 0.01482 0.48202 4.0108 -3.9342 -0.03556 -0.25951 -6.36845 -1.06945 0 0 -1.55331 -0.32424 0 -0.0041 0.00251 0 3.99808 0.08098 0 -2.3716 -0.00041 0.67597 -2.47992
ASP_302 -4.24066 0.30726 6.79885 -0.10986 0.00544 0.32939 2.74083 -2.71426 -0.01948 -0.14775 -4.65773 -0.50949 0 0 -0.78828 -0.73223 0 -0.05724 0.00508 0 1.71385 0.03906 0 -2.3716 -0.12564 0.53583 -3.99865
ASP_303 -5.46151 0.54956 6.58674 -0.11662 0.03771 0.37376 2.48955 -2.9311 -0.03763 -0.22991 -3.41993 -0.1719 0 0 -0.98062 0 0 0.09301 0.14101 0 2.0985 -0.22626 0 -2.3716 -0.28907 0.84225 -3.02407
ASP_304 -6.83582 0.81268 9.6455 -0.11342 0.08816 0.32554 4.07784 -4.197 -0.02269 -0.14822 -3.63269 -0.19166 0 0 -0.57269 0 0 0.23791 0.0619 0 2.02363 0.04766 0 -2.3716 -0.57748 0.92793 -0.41451
PHE_305 -10.3748 2.34858 0.99848 -0.62139 0.05586 0.28491 1.96373 -2.17653 -0.02729 -0.25654 -1.85558 0.14314 0 0 0 0 0 0.05145 0.04362 0 2.65902 0.12503 0 1.0402 -0.60739 0.72155 -5.48394
GLU_306 -6.11427 0.73021 6.87651 -0.42752 0.19471 0.84602 3.12717 -3.03254 -0.02242 -0.13974 -2.21467 -0.91744 0 0 0 -0.29049 0 0.00024 0.12919 0 3.44186 0.257 0 -2.7348 -0.02255 0.61672 0.30318
THR_307 -7.24473 1.2453 4.01397 -0.12532 0.07549 0.05382 2.84731 -2.51587 -0.0292 -0.18484 -2.55648 -0.49663 0 0 0 -0.62674 0 0.01988 0.03723 0.59165 0 0.24092 2.33261 -1.0874 0.22181 0.48145 -2.70578
ASN_308 -6.95319 0.44759 5.92466 -0.31913 0.04111 0.59647 1.75346 -3.06694 -0.01281 -0.18481 -0.30344 -1.50601 0 0 0 0 0 0.06728 0.18744 0 3.38087 0.01604 0 -0.93687 -0.13911 0.43706 -0.57034
PHE_309 -9.05803 1.23419 5.92571 -0.77817 0.03035 0.21405 3.68592 -3.30625 -0 -0 -2.68011 -0.1025 0 0 0 0 0 -0.01524 0.00015 0 1.94622 -0.25593 0 1.0402 -0.01634 0.63221 -1.50357
LEU_310 -8.325 0.62285 4.46637 -0.6646 0.36273 0.16981 2.61795 -2.9987 -0.01687 -0.10439 -1.90203 0.26016 0 0 0 0 0 -0.01248 0.06965 3.11902 0 -0.27389 0 0.18072 -0.1011 1.18765 -1.34214
ILE_311 -9.27869 0.9929 4.0261 -0.51298 0.52314 0.10296 2.46372 -3.06676 -0 -0 -1.70647 0.08131 0 0 0 0 0 -0.01028 0.01979 0.53658 0 -0.35109 0 0.73287 -0.05583 1.17488 -4.32785
ASP_312 -6.5252 0.30206 8.74419 -0.11246 0.01438 0.34886 3.8282 -3.80945 -0.02231 -0.14713 -5.11862 -0.20691 0 0 0 -0.74057 0 -0.03543 0.01337 0 1.76113 0.17518 0 -2.3716 -0.02249 0.62195 -3.30286
ARG_313 -9.35683 0.65699 8.61646 -1.47228 0.26214 1.39379 4.20938 -4.00902 -0.04666 -0.2933 -4.11469 0.22857 0 0 0 -1.11453 0 -0.04026 0.18852 3.05647 0 -0.12641 0 -1.2888 -0.35029 0.62483 -2.97592
ASN_314 -7.83722 0.75259 7.02832 -0.16312 0.00725 0.22931 3.40225 -3.55695 -0 -0 -3.78621 -0.31195 0 0 0 0 0 0.04958 0.00015 0 1.58558 0.60492 0 -0.93687 0.07952 0.63911 -2.21371
PHE_315 -9.35311 0.90901 3.77395 -0.58486 0.01735 0.21635 2.72626 -2.95445 -0.02356 -0.1442 -2.33897 -0.05481 0 0 0 0 0 -0.03708 0.52983 0 2.76314 -0.05291 0 1.0402 0.26142 0.43203 -2.87443
GLN_316 -7.12902 0.30539 7.52152 -0.27246 0.06356 0.23892 3.75995 -3.44196 -0 -0 -4.35134 -0.43459 0 0 -0.66825 -1.11453 0 -0.04201 0.19516 0 2.6824 -0.04298 0 -0.18838 -0.13922 0.61474 -2.4431
VAL_317 -7.68115 1.16169 3.59041 -0.34787 0.14541 0.08182 2.68587 -2.70661 -0 -0 -2.63459 0.04705 0 0 0 0 0 -0.04275 0.10478 1.04544 0 -0.22834 0 1.9342 -0.13061 0.78086 -2.1944
SER_318 -6.98264 0.69887 5.68396 -0.03159 0 0.02205 3.00244 -2.91855 -0.00025 -0.00752 -2.64629 0.00089 0 0 0 0 0 -0.03419 0.01047 0.49418 0 0.32175 1.73375 -0.77834 0.05119 0.57924 -0.80057
MET_319 -7.21826 0.49874 4.64371 -0.71227 0.18645 0.31821 2.44294 -2.56825 -0.00768 -0.03567 -1.59936 -0.09574 0 0 0 0 0 -0.01895 0.05413 2.5566 0 0.04407 0 0.60916 0.08387 0.39686 -0.42145
LEU_320 -9.20375 1.07755 6.03396 -0.65915 0.43956 0.24702 2.6616 -3.49822 -0.00669 -0.03981 -2.57549 -0.06667 0 0 0 0 0 0.00089 0.28066 1.50445 0 -0.18595 0 0.18072 0.04851 0.57622 -3.18459
ALA_321 -6.28986 0.79169 2.2599 -0.02463 2e-05 0 1.99608 -2.30444 -0.0074 -0.06249 -1.51977 -0.33391 0 0 0 0 0 -0.08295 0 0 0 -0.39338 0 1.8394 -0.28211 0.85478 -3.55906
VAL_322 -8.17819 1.00308 2.86702 -0.31576 0.20108 0.07318 2.19286 -2.44171 -0.01424 -0.08488 -2.23183 -0.27513 0 0 -0.2648 0 0 -0.05748 0.15324 0.15265 0 0.4325 0 1.9342 -0.33333 0.8002 -4.38735
ASP_323 -5.27901 0.34057 7.46778 -0.18022 0.02353 0.59249 3.16253 -3.11545 -0.07929 -0.42521 -4.44226 -0.44725 0 0 0 -1.70152 0 0.00813 0.06084 0 2.53844 -0.1643 0 -2.3716 1.22047 0.49244 -2.29889
GLU_324 -4.75739 0.27765 6.04737 -0.29779 0.01865 0.28468 2.86426 -2.50971 -0.00768 -0.03567 -2.08864 -0.42437 0 0 -1.05855 -0.87974 0 -0.01034 0.14314 0 4.03444 -0.1736 0 -2.7348 1.08218 0.35167 0.12577
MET_325 -8.93193 1.21196 3.31794 -0.43546 0.24138 0.10606 1.6467 -2.29027 -0.04024 -0.11958 -2.26036 -0.29053 0 0 0 0 0 -0.06073 0.22076 1.15368 0 0.12401 0 0.60916 -0.43906 0.74304 -5.49349
TYR_326 -10.353 0.7832 8.46285 -0.84054 0.05309 0.1378 3.74053 -4.38964 -0.01928 -0.12358 -2.41214 -0.37622 0 0 -0.90134 -0.72719 0 -0.08072 0.08159 0 1.94472 0.04334 0.05814 1.2797 -0.54526 0.69642 -3.48747
ASP_327 -5.6279 0.44636 7.49317 -0.13931 0.17974 0.45302 3.52484 -3.15636 -0.02147 -0.22803 -4.90058 -0.81662 0 0 -0.63024 -2.07103 0 0.04447 0.46658 0 2.34453 -0.36091 0 -2.3716 -0.10676 0.69323 -4.78487
ASP_328 -3.64886 0.37328 5.18603 -0.24021 0.03031 0.78658 2.24859 -2.19948 -0.01365 -0.15717 -3.72059 -0.47546 0 0 0 -0.85546 0 0.13802 0.02123 0 2.01038 -0.57623 0 -2.3716 0.15143 0.92542 -2.38746
LEU_329 -8.25515 2.03749 1.90788 -0.50086 0.30117 0.08786 1.49116 -2.22131 -0 -0 -1.41701 0.0653 0 0 -0.56641 0 0 0.01472 0.18173 0.87369 0 0.61075 0 0.18072 0.40406 1.30328 -3.50092
ALA_330 -3.23101 0.60716 0.20385 -0.0217 0 0 0.16273 -0.8897 -0 -0 0.26505 -0.15698 0 0 0 0 0 -0.00336 0 0 0 -0.02813 0 1.8394 0.23498 1.08813 0.07042
VAL_331 -6.53836 0.8917 1.82622 -0.29433 0.18282 0.06911 0.97756 -1.71124 -0.01026 -0.05295 -0.55047 -0.4267 0 0 0 0 0 0.09449 0.02353 0.13872 0 -0.24441 0 1.9342 -0.09452 0.51689 -3.26801
LEU_332 -3.97479 0.32732 0.95308 -0.48489 0.22434 0.09887 0.20739 -1.07726 -0 -0 -0.03038 0.08655 0 0 0 0 0 0.10912 0.06826 0.65041 0 -0.11386 0 0.18072 -0.01593 0.62459 -2.16644
GLU_333 -3.90941 0.48915 4.89575 -0.46788 0.13749 0.72723 1.55047 -1.73949 -0.01087 -0.03646 -2.50472 -1.54489 0 0 -1.02267 -0.48506 0 -0.00042 0.12893 0 4.42816 0.0205 0 -2.7348 0.06601 0.50088 -1.51209
LYS_334 -2.12545 0.22031 3.79141 -0.56212 0.09877 0.23511 1.83273 -1.43965 -0.00328 -0.02994 -3.78759 0.17325 0 0 -1.02267 -0.62516 0 -0.01716 0.10225 2.16564 0 0.36694 0 -1.5107 0.24826 0.37544 -1.51361
ASP_335 -4.5367 0.33473 6.78523 -0.14177 0.01513 0.42793 3.46577 -2.76824 -0.01087 -0.03646 -4.56074 -1.42138 0 0 -1.01613 -0.53593 0 -0.01224 0.01752 0 2.985 0.19089 0 -2.3716 0.56817 0.32581 -2.29589
LEU_336 -3.30627 0.50156 3.70801 -0.49554 0.22951 0.12768 2.00064 -1.90918 -0 -0 -1.59502 0.20606 0 0 0 0 0 -0.02009 0.02178 0.2983 0 -0.19518 0 0.18072 0.29817 0.35441 0.40557
TYR_337 -6.7286 0.69256 5.13098 -0.52536 0.19138 0.22884 2.03101 -2.83818 -0.03065 -0.19835 -1.55869 -0.35466 0 0 -1.01613 0 0 -0.04776 0.00099 0 3.26964 -0.05472 0.01644 1.2797 -0.21069 0.54857 -0.17367
TRP_338 -9.45663 1.15231 5.90717 -0.91914 0.15686 0.4936 2.42116 -3.578 -0.01428 -0.09077 -1.08341 -0.43839 0 0 0 0 0 -0.00755 0.17146 0 3.40734 -0.04697 0 1.6906 0.44066 0.51979 0.7258
ASP_339 -3.49445 0.13765 5.47166 -0.10719 0.00899 0.32883 2.70432 -2.40361 -0.01644 -0.13471 -3.81474 -0.3622 0 0 0 -1.31385 0 -0.07485 0.02015 0 1.8144 0.03731 0 -2.3716 0.27107 0.40291 -2.89633
ALA_340 -2.14032 0.20787 2.36837 -0.02895 0.00958 0 1.26225 -1.38286 -0.01535 -0.14781 -1.78593 -0.42666 0 0 0 0 0 0.01868 0 0 0 0.17307 0 1.8394 -0.40729 0.46393 0.00798
ALA_341 -4.00206 0.70378 3.59463 -0.01588 0 0 2.1706 -2.2732 -0.01644 -0.13471 -1.91069 -0.04391 0 0 0 0 0 0.01917 0 0 0 0.6139 0 1.8394 0.60022 0.66132 1.80613
GLU_342 -5.61335 0.99901 5.43086 -0.37982 0.05673 1.05779 0.7321 -2.28328 -0.02011 -0.16607 0.12902 0.10306 0 0 0 0 0 0.02761 0.06743 0 5.08557 0.06901 0 -2.7348 2.00697 0.85063 5.41837
ALA_343 -2.29265 0.28027 1.90013 -0.02255 0 0 0.72396 -1.11757 -0 -0 -1.02258 -0.36732 0 0 0 0 0 -0.05132 0 0 0 -0.2746 0 1.8394 0.99433 0.55013 1.13963
ARG_344 -2.36718 0.24608 1.78153 -1.08741 0.23292 0.9608 0.18433 -1.01791 -0.01535 -0.14781 -0.23982 -0.04582 0 0 0 0 0 0.24758 0.12752 2.01166 0 0.09304 0 -1.2888 0.27277 0.29429 0.24242
ALA_345 -2.58206 0.46479 0.52109 -0.02157 0 0 0.24418 -0.77421 -0.00934 -0.08403 -0.20701 -0.46465 0 0 0 0 0 -0.01868 0 0 0 -0.34875 0 1.8394 0.66379 0.89039 0.11333
PRO_346 -2.07334 0.34797 0.50517 -0.19603 0.03137 0.1459 0.15994 -0.51393 -0 -0 0.32701 -0.15686 0 0 0 0 0 0.15001 0.01711 0.60104 0 0.51291 0 -2.4119 0.62502 1.02253 -0.90608
TYR_347 -8.35246 0.88589 3.10875 -0.76367 0.09465 0.46557 2.54693 -2.52104 -0.00164 -0.01808 -1.78073 -0.19271 0 0 0 -0.63915 0 0.17575 0.02431 0 1.91952 -0.41321 0.00109 1.2797 2.42493 0.72514 -1.03047
THR_348 -4.01577 0.67263 3.44654 -0.09965 0.07153 0.03984 2.40098 -1.9724 -0 -0 -3.47305 -1.44056 0 0 -0.12615 0 0 -0.0237 0.02048 0.26591 0 -0.41098 2.2677 -1.0874 3.45391 0.87802 0.86787
ALA_349 -1.45303 0.04043 0.73547 -0.0302 0.01103 0 0.2403 -0.55899 -0 -0 -0.40083 -0.50974 0 0 -0.12615 0 0 0.01202 0 0 0 -0.10538 0 1.8394 1.71333 0.53665 1.94429
ALA_350 -3.91169 0.46749 2.02488 -0.02133 0 0 1.2402 -1.65788 -5e-05 -0.00062 -0.32462 -0.31919 0 0 0 0 0 0.07454 0 0 0 0.17091 0 1.8394 1.56409 0.22537 1.3715
THR_351 -6.42694 0.84855 4.65398 -0.11806 0.04717 0.05372 2.16285 -2.47638 -0.0386 -0.12205 -1.00539 -0.77574 0 0 -0.96479 0 0 0.09545 0.00216 0.62731 0 -0.45328 4.30146 -1.0874 1.52307 1.92534 2.7724
VAL_352 -4.55639 1.28475 3.1639 -0.32722 0.38683 0.07368 1.33878 -1.9024 -0 -0 -0.12705 -0.64865 0 0 -0.53442 0 0 -0.02428 0.00142 2.09973 0 -0.69405 0 1.9342 -0.01416 2.15405 3.60871
PHE_353 -5.06041 0.29669 3.71623 -0.80664 0.30267 0.45699 1.52896 -1.87161 -0.03641 -0.11294 -0.31176 -0.56278 0 0 0 0 0 -0.02434 0.62152 0 3.07342 0.25559 0 1.0402 -0.19805 0.58016 2.88749
GLN_354 -4.40158 0.44209 4.78631 -0.66487 0.07756 0.72974 1.61398 -2.1197 -0 -0 -1.76136 -0.5643 0 0 -1.49922 0 0 -0.00616 0.00456 0 2.45975 -0.13161 0 -0.18838 0.19477 0.53179 -0.49663
LEU_355 -5.1105 0.53327 1.25228 -0.51115 0.22691 0.1436 0.36955 -1.19262 -0.00225 -0.00973 0.19852 0.0573 0 0 0 0 0 0.02504 0.17485 0.54172 0 -0.06913 0 0.18072 0.37202 0.65446 -2.16516
ARG_356 -3.90784 0.45551 2.83438 -0.84182 0.15269 0.55647 0.56503 -1.28396 -0.01776 -0.16314 -0.641 -0.21719 0 0 0 0 0 -0.04298 0.0328 2.67031 0 -0.10931 0 -1.2888 0.8791 0.48692 0.11942
GLN_357 -3.20154 0.53552 2.87001 -0.24642 0.03553 0.21319 0.64928 -1.25404 -0.01319 -0.14718 -0.66041 -0.81782 0 0 0 -0.44113 0 0.0326 0.008 0 3.2703 -0.12467 0 -0.18838 0.64154 0.77335 1.93454
PRO_358 -2.34987 0.40618 1.51978 -0.20588 0.00964 0.15178 0.33782 -0.63649 -0 -0 -0.45367 -0.0186 0 0 0 0 0 -0.0058 0.00146 0.41666 0 -0.90872 0 -2.4119 -0.26577 0.85817 -3.55522
SER_359 -2.81092 0.27832 2.20185 -0.02714 2e-05 0.02272 0.42986 -1.09765 -0.00024 -0.00083 -0.72929 -0.16673 0 0 0 0 0 -0.04398 0.00859 0.43934 0 0.10953 0.61822 -0.77834 -0.39807 0.26632 -1.67841
PHE_360 -8.37408 0.93578 1.47309 -0.74258 0.04803 0.11771 0.8329 -1.90396 -0 -0 0.66169 -0.49531 0 0 0 0 0 -0.03193 0.15077 0 2.70469 -0.15821 0 1.0402 -0.19877 0.25151 -3.68845
GLN_361 -5.87487 0.43896 4.21525 -0.60837 0.06531 0.67692 2.31843 -2.31319 -0.00222 -0.01208 -1.99372 -0.32305 0 0 -1.3294 0 0 -0.02851 0.18803 0 2.61406 -0.1503 0 -0.18838 -0.10053 0.35103 -2.05662
GLY_362 -4.92052 0.47162 3.65053 -0.0012 0 0 2.29213 -2.26488 -0.00481 -0.02097 -1.37307 -0.2974 0 0 0 0 0 -0.00435 0 0 0 -1.51476 0 0.83697 0.32361 0.22733 -2.59977
SER_363 -3.66822 0.14495 4.66161 -0.03644 0.00216 0.05488 2.26326 -2.09884 -0 -0 -3.20035 -0.63587 0 0 -1.14824 -0.72698 0 -0.09403 0.04953 0.15427 0 -0.31858 1.72235 -0.77834 0.12534 0.56501 -2.96253
THR_364 -6.52188 0.69509 4.40522 -0.12711 0.07737 0.0699 1.8728 -2.69498 -0 -0 -1.28781 -1.28046 0 0 -0.77348 0 0 -0.03301 0.00791 0.10167 0 -0.13903 2.3327 -1.0874 -0.55066 0.69671 -4.23645
PHE_365 -7.20561 0.85784 3.71701 -0.58161 0.03311 0.28862 2.24826 -2.37473 -0.0163 -0.10916 -1.10496 0.25571 0 0 0 0 0 0.00302 0.03745 0 2.12578 -0.33385 0 1.0402 -0.34162 0.42138 -1.03945
ASP_366 -1.22286 0.04943 1.46906 -0.12546 0.01817 0.37905 0.06317 -0.65905 -0.0103 -0.09385 -0.06095 -0.64454 0 0 0 0 0 -0.01723 0.00292 0 3.96031 -0.67312 0 -2.3716 -0.10108 0.29861 0.26066
ILE_367 -5.65914 0.96816 0.96139 -0.51156 0.51148 0.12371 1.53837 -1.45302 -0.00885 -0.03331 -1.04015 -0.03445 0 0 0 0 0 -0.05395 0.13426 0.33301 0 -0.64703 0 0.73287 -0.23348 0.2808 -4.09088
THR_368 -4.0394 0.5564 1.78074 -0.17355 0.08243 0.0648 0.6039 -1.25045 -0.00121 -0.00325 -0.39871 0.38777 0 0 0 -0.41751 0 -0.07241 0.02981 0.15858 0 -0.06606 2.29166 -1.0874 -0.132 0.42357 -1.2623
LEU_369 -4.5972 0.55252 0.65728 -0.48668 0.17229 0.12278 0.34509 -0.98718 -0.00885 -0.03331 0.48323 0.04713 0 0 0 0 0 -0.03368 0.13721 2.45224 0 -0.18919 0 0.18072 0.32102 0.5209 -0.34366
ALA_370 -4.36128 0.36048 3.37876 -0.02475 0 0 1.87455 -2.04153 -0.02967 -0.15977 -1.40824 -0.19483 0 0 0 0 0 -0.04089 0 0 0 -0.12447 0 1.8394 -0.20369 0.36722 -0.76871
LYS_371 -4.64193 0.23134 4.58235 -0.30754 0.03089 0.13933 1.58748 -2.12876 -0 -0 -0.9227 -0.01251 0 0 0 0 0 -0.01158 0.00322 1.7271 0 -0.01227 0 -1.5107 -0.67434 0.16103 -1.7596
GLU_372 -6.09655 0.27905 7.18884 -0.46053 0.24656 1.45547 1.91079 -3.03639 -0.02943 -0.16166 -2.97811 -3.01958 0 0 0 -0.65652 0 -0.05576 0.06901 0 4.00913 -0.27587 0 -2.7348 -0.53402 0.19004 -4.69034
ASP_373 -5.1592 0.46709 5.40463 -0.10988 0.00618 0.33436 2.20293 -2.72808 -0.0591 -0.32144 -2.187 -0.22755 0 0 0 0 0 0.10133 0.01077 0 1.94561 -0.0869 0 -2.3716 -0.41431 0.27657 -2.91558
MET_374 -6.99328 0.53499 5.91149 -0.3282 0.05478 0.09186 2.61353 -3.04556 -0 -0 -2.59124 -0.06715 0 0 0 0 0 0.0335 0.01984 1.75641 0 0.00064 0 0.60916 -0.15929 0.34965 -1.20885
GLN_375 -5.30094 0.20325 6.16597 -0.69735 0.17733 0.72924 3.04776 -2.83191 -0 -0 -3.19318 -0.37325 0 0 0 -1.0661 0 0.33389 0.08001 0 2.89496 -0.16621 0 -0.18838 -0.1894 0.37912 0.00481
PHE_376 -5.22747 0.33143 5.6218 -1.06588 0.12393 0.41099 2.5068 -2.72224 -0 -0 -2.68621 -0.00417 0 0 0 0 0 -0.00129 0.10793 0 1.75602 -0.44075 0 1.0402 -0.10337 0.40808 0.05579
GLN_377 -5.07074 0.19743 5.67052 -0.42129 0.15706 0.30456 2.70455 -2.71591 -0.00908 -0.0906 -3.39148 -0.75875 0 0 0 -0.41751 0 -0.01121 0.00316 0 3.47976 -0.10474 0 -0.18838 -0.07831 0.4056 -0.33536
ARG_378 -6.95555 0.37078 6.9647 -0.97989 0.17071 0.58902 3.50374 -3.33216 -0 -0 -3.07119 0.1923 0 0 0 -1.0661 0 0.00921 0.0273 2.04311 0 0.00525 0 -1.2888 0.06372 0.42792 -2.32594
LEU_379 -6.89167 0.16664 5.09908 -0.4891 0.25649 0.12342 2.36431 -2.86632 -0 -0 -2.54768 0.20234 0 0 0 0 0 -0.02248 0.03922 0.29165 0 -0.31401 0 0.18072 -0.00455 0.40057 -4.01137
ASP_380 -4.44856 0.26569 5.37916 -0.17688 0.00025 0.57879 1.99258 -2.51687 -0 -0 -2.02393 -0.30472 0 0 0 0 0 -0.01205 0.02326 0 2.90521 0.2291 0 -2.3716 0.04664 0.34566 -0.08827
GLY_381 -2.07684 0.09898 2.99642 -4e-05 0 0 1.25789 -1.44646 -0 -0 -1.04996 -0.40926 0 0 0 0 0 -0.08038 0 0 0 0.43175 0 0.83697 0.36383 0.29 1.21289
LEU_382 -4.84704 0.62201 4.15656 -0.5136 0.16382 0.15461 1.60514 -2.00135 -0 -0 -1.26629 0.12788 0 0 0 0 0 0.0859 0.07322 0.08816 0 -0.14514 0 0.18072 -0.17947 0.39906 -1.29581
ASP_383 -4.27254 0.55518 5.12206 -0.11997 0.0581 0.38197 2.45099 -2.41387 -0 -0 -1.79137 -0.77712 0 0 0 0 0 -0.09609 0.05524 0 2.47193 -0.57658 0 -2.3716 -0.58664 0.47511 -1.43522
GLY_384 -4.39984 0.97008 4.06725 -5e-05 0 0 1.76375 -2.20725 -0 -0 -1.7168 -0.39179 0 0 0 0 0 -0.11757 0 0 0 0.08813 0 0.83697 5.44201 0.82299 5.15789
PRO_385 -3.2367 0.67084 1.50059 -0.06913 0 0.04264 0.26437 -0.69222 -0 -0 0.00159 0.57968 0 0 0 0 0 -0.18263 0.0131 0.20628 0 -0.65212 0 -2.4119 5.84768 0.97347 2.85555
MET_386 -2.1673 0.34029 2.28604 -0.34115 0.11732 0.10608 1.03704 -1.0671 -0 -0 -1.01369 -0.47754 0 0 0 0 0 -0.02094 0.03608 0.87807 0 0.05485 0 0.60916 2.25151 0.56124 3.18996
GLY_387 -2.84917 0.40706 2.51847 -0.00038 0 0 0.81388 -1.36817 -0 -0 -0.28832 -0.18403 0 0 0 0 0 -0.09258 0 0 0 -0.74529 0 0.83697 2.33601 0.29157 1.67601
GLU_388 -2.54323 0.07564 2.61908 -0.18803 0.02947 0.27284 1.15343 -1.23936 -0 -0 -0.96253 -0.46257 0 0 0 0 0 0.09574 3e-05 0 2.8789 0.25629 0 -2.7348 1.58051 0.15116 0.98258
ALA_389 -2.53382 0.94009 2.84597 -0.01968 0 0 1.3281 -1.39146 -0 -0 -0.44254 -0.31926 0 0 0 0 0 0.17928 0 0 0 0.23817 0 1.8394 2.64358 1.26571 6.57353
PRO_390 -5.67385 1.00342 3.50069 -0.0927 0.00038 0.05747 1.49144 -1.71597 -0 -0 -0.92039 0.73341 0 0 0 0 0 0.0575 0.00344 0.42511 0 -0.12027 0 -2.4119 1.13074 1.65655 -0.87492
GLY_391 -4.96401 0.84236 5.4067 -6e-05 0 0 2.5527 -2.77898 -0.00516 -0.03013 -1.57337 -0.39129 0 0 0 0 0 0.04377 0 0 0 -0.18272 0 0.83697 0.98609 0.59889 1.34176
ASP_392 -4.41221 0.31544 6.57896 -0.21874 0.00134 0.71361 3.28491 -2.88468 -0 -0 -5.19003 -0.09361 0 0 0 -1.22142 0 0.05371 0.09852 0 3.25893 0.12921 0 -2.3716 1.13801 0.32318 -0.49646
PHE_393 -6.09824 0.62869 4.76 -0.95828 0.06599 0.29705 2.52678 -2.67364 -0 -0 -1.26472 -0.0634 0 0 0 0 0 0.05285 0.13323 0 1.74041 -0.51586 0 1.0402 0.13769 0.2909 0.09965
LEU_394 -6.66138 0.36368 3.29059 -0.67906 0.20366 0.26751 1.83553 -2.34315 -0 -0 -1.33165 0.04284 0 0 0 0 0 -0.02272 0.04188 1.22261 0 -0.2976 0 0.18072 -0.06055 0.32996 -3.61714
GLN_395 -4.87147 0.452 5.11282 -0.62227 0.06201 0.64759 2.432 -2.45655 -0 -0 -2.78405 -0.35008 0 0 0 0 0 0.10533 0.0021 0 2.65943 -0.08982 0 -0.18838 -0.23173 0.36145 0.24038
ARG_396 -5.09051 0.61493 6.33848 -0.9123 0.1704 0.58071 3.63779 -2.8201 -0.00516 -0.03013 -5.01802 0.1474 0 0 0 -1.22142 0 0.01373 0.14546 2.98968 0 -0.18833 0 -1.2888 -0.29507 0.47493 -1.75634
LEU_397 -6.89487 0.82021 3.11327 -0.50715 0.20267 0.13963 2.36021 -2.44089 -0 -0 -2.15395 0.20158 0 0 0 0 0 -0.12057 0.04508 0.29016 0 -0.04972 0 0.18072 -0.32816 0.68827 -4.45353
LEU_398 -5.98978 1.30595 4.40623 -0.46399 0.24746 0.09866 2.76508 -2.49404 -0 -0 -1.95226 0.27202 0 0 0 0 0 0.35648 0.10678 0.84691 0 -0.13025 0 0.18072 2.10467 1.87226 3.53289
PRO_399 -3.06998 1.10058 2.33705 -0.0871 5e-05 0.05367 0.95275 -0.97932 -0 -0 0.11754 0.72982 0 0 0 0 0 0.18816 0.00794 0.45716 0 -0.04058 0 -2.4119 1.95616 1.79275 3.10476
ALA_400 -3.05452 0.47326 1.85825 -0.02576 0.0005 0 1.39095 -1.48731 -0 -0 -0.67648 -0.39575 0 0 0 0 0 -0.04487 0 0 0 -0.3815 0 1.8394 -0.47331 0.62202 -0.35512
GLY_401 -2.72595 0.51769 3.04044 -6e-05 0 0 1.55572 -1.59158 -0.02821 -0.17921 -1.80263 -0.39369 0 0 0 0 0 -0.10859 0 0 0 -1.51482 0 0.83697 -0.48969 0.61483 -2.26879
ALA_402 -2.96302 0.21997 1.87734 -0.03083 0.01611 0 1.31011 -1.32016 -0 -0 -0.69058 -0.48316 0 0 0 0 0 -0.01199 0 0 0 -0.09449 0 1.8394 -0.07195 0.35726 -0.04597
GLY_403 -3.62132 0.77541 1.82013 -0.00027 0 0 0.85079 -1.29241 -0.00349 -0.03747 -1.48474 -0.18758 0 0 0 0 0 -0.12684 0 0 0 -0.63847 0 0.83697 0.23497 0.37967 -2.49465
MET_404 -9.0338 1.41756 4.30538 -0.17779 0.01402 0.06111 1.96217 -2.55556 -0.00175 -0.0092 -1.39242 -0.51054 0 0 0 0 0 -0.01623 0.0295 2.36141 0 0.0871 0 0.60916 0.22218 0.63935 -1.98836
VAL_405 -7.70293 0.70114 1.69643 -0.30929 0.20402 0.06638 1.43185 -2.17179 -0.01159 -0.09247 -2.3177 -0.21704 0 0 0 0 0 0.05355 0.00088 0.14676 0 -0.42442 0 1.9342 0.00896 0.63154 -6.37152
ALA_406 -4.43971 0.69543 1.57601 -0.0265 0.00364 0 1.30925 -1.63669 -0 -0 -0.22274 -0.42781 0 0 0 0 0 -0.02277 0 0 0 0.18621 0 1.8394 0.67737 0.57573 0.08683
GLY_407 -2.07613 0.88991 1.14893 -8e-05 0 0 0.61459 -0.79083 -0 -0 0.3043 -0.41224 0 0 0 0 0 -0.1438 0 0 0 -1.50859 0 0.83697 0.36028 0.56269 -0.214
GLY_408 -2.35992 0.66442 1.95805 -0.00011 0 0 0.76671 -1.15179 -0.02472 -0.12485 0.13061 -0.3096 0 0 0 0 0 0.23104 0 0 0 -1.49814 0 0.83697 5.2577 1.17976 5.55614
PRO_409 -5.18255 1.2117 2.9144 -0.11957 5e-05 0.08463 1.0606 -1.46757 -0.02647 -0.13405 -1.69091 0.30743 0 0 0 0 0 0.0145 0.01358 0.23769 0 -1.07479 0 -2.4119 5.30678 1.11937 0.16292
LEU_410 -8.51706 1.41956 2.25547 -0.50953 0.10433 0.08899 1.70684 -2.21635 -0.01167 -0.08336 -1.00422 0.29762 0 0 0 0 0 0.04665 0.10139 1.11756 0 -0.37548 0 0.18072 -0.5637 0.80027 -5.16196
GLY_411 -3.62727 0.34452 2.55498 -0.00239 0 0 1.83674 -1.58232 -0 -0 -1.10836 -0.41112 0 0 0 0 0 -0.06656 0 0 0 -0.70093 0 0.83697 0.15046 0.77626 -0.99901
ARG_412 -8.46647 1.14734 4.26565 -0.63209 0.13319 0.43341 1.50248 -2.69215 -0.00689 -0.02603 0.3045 -0.25569 0 0 0 0 0 0.12189 1.25375 2.37769 0 -0.24387 0 -1.2888 1.26285 0.51033 -0.29893
ARG_413 -6.58976 0.96712 4.76022 -0.90319 0.20471 0.78911 1.0305 -2.13717 -0 -0 0.54726 -0.14027 0 0 0 0 0 0.30925 0.17575 3.39885 0 -0.12993 0 -1.2888 1.00524 0.73338 2.73229
LEU_414 -5.56102 0.46762 1.34969 -0.52171 0.24039 0.14895 0.90788 -1.38859 -0 -0 0.58048 -0.05501 0 0 0 0 0 -0.01207 0.60209 0.14797 0 0.52816 0 0.18072 0.41808 0.79857 -1.16778
SER_415 -2.9005 0.2822 2.57203 -0.03114 0.00146 0.0249 0.79737 -1.22426 -0 -0 0.77381 -0.26827 0 0 0 0 0 -0.04617 0.01082 0.51829 0 0.07073 1.8965 -0.77834 0.58039 0.47382 2.75364
PHE_416 -4.0764 0.18032 1.6802 -0.66383 0.04622 0.43194 0.59267 -1.18197 -0 -0 0.33641 0.16135 0 0 0 0 0 0.19104 0.37402 0 2.16591 -0.11301 0 1.0402 0.28795 0.30844 1.76148
LEU_417 -9.3266 1.12038 2.97792 -0.45484 0.16129 0.08353 1.45917 -2.68084 -0 -0 -0.18251 0.17507 0 0 0 0 0 0.05146 0.15497 0.50212 0 -0.17538 0 0.18072 0.08865 0.56092 -5.30396
LEU_418 -9.35733 1.45583 3.16712 -0.52304 0.20154 0.13341 2.02244 -2.77051 -0.01159 -0.09247 -0.51855 0.23898 0 0 0 0 0 0.01294 0.04907 1.16405 0 -0.14355 0 0.18072 0.0912 1.04365 -3.65608
ARG_419 -6.89266 0.36036 5.92807 -0.9654 0.13563 0.63053 1.37866 -2.26615 -0 -0 -0.73256 0.04618 0 0 0 -0.65652 0 -0.01026 0.02054 2.48022 0 -0.0749 0 -1.2888 -0.07024 1.05879 -0.91851
LYS_420 -6.78792 0.64132 6.84534 -0.45138 0.10348 0.23244 2.00906 -2.75021 -0 -0 -2.12931 -0.11642 0 0 0 0 0 0.00297 0.05908 1.77501 0 0.05148 0 -1.5107 -0.16756 0.58337 -1.60997
ASN_421 -5.59704 1.05117 4.20476 -0.27327 0.06937 0.51861 2.21084 -2.11033 -0.02313 -0.2022 -1.41505 -0.78197 0 0 -0.19233 0 0 -0.06888 0.00068 0 3.76125 0.10458 0 -0.93687 -0.06623 0.63734 0.89131
SER_422 -3.60226 0.55053 4.30731 -0.02934 1e-05 0.04797 2.0057 -2.01217 -0.01655 -0.24215 -1.60697 -0.94323 0 0 -0.19233 0 0 -0.09068 0.01052 0.15602 0 -0.29988 0.62189 -0.77834 -0.35233 0.50803 -1.95825
CYS_423 -7.80922 0.72759 6.00699 -0.05648 0.00423 0.02053 3.65057 -3.01232 -0.01221 -0.14546 -2.92163 -0.21459 0 0 0 0 0 -0.00769 0.00126 0.56479 0 0.17759 0 3.6196 -0.50119 0.22285 0.3152
VAL_424 -5.84635 1.27542 3.32405 -0.27856 0.11414 0.04847 2.35839 -2.38181 -0 -0 -1.40181 0.25195 0 0 -0.78743 0 0 -0.0318 0.03546 0.69531 0 -0.01075 0 1.9342 -0.22285 0.52459 -0.39938
SER_425 -2.42847 0.23427 2.77255 -0.02356 0 0.02116 0.88986 -1.39006 -0.01339 -0.07311 -0.2129 -0.26005 0 0 0 0 0 0.13012 0.00026 0.4739 0 0.30881 0.60334 -0.77834 0.01403 0.57555 0.84397
GLU_426 -4.62849 0.52445 5.56059 -0.45176 0.06762 0.88706 2.01736 -2.38004 -0.00081 -0.01705 -1.4473 -0.43948 0 0 0 0 0 -0.04714 0.03338 0 3.10126 -0.31687 0 -2.7348 -0.14558 0.33687 -0.08073
ALA_427 -5.34016 0.36283 3.41238 -0.02744 0.00694 0 1.74714 -2.30795 -0 -7e-05 -0.55822 -0.61987 0 0 0 0 0 -0.09814 0 0 0 0.2913 0 1.8394 -0.05314 0.35339 -0.99161
SER_428 -4.93658 0.48108 3.58089 -0.02789 0 0.04481 1.48709 -1.71749 -0 -0 -0.24885 -1.16399 0 0 0 0 0 -0.02325 1e-05 0.46095 0 0.00419 0.60231 -0.77834 0.06352 0.24691 -1.92464
THR_429 -5.87791 0.96176 3.70718 -0.17293 0.11198 0.06106 2.11174 -2.37815 -0.00541 -0.03241 -2.56244 -1.15276 0 0 0 0 0 0.63429 0.08825 0.0962 0 0.01754 2.34752 -1.0874 0.50286 0.57847 -2.05058
GLY_430 -4.76605 0.55605 2.57925 -0.00012 0 0 1.34253 -2.01243 -0.00806 -0.03831 -0.97596 -0.28601 0 0 0 0 0 -0.1495 0 0 0 -1.30221 0 0.83697 0.66372 0.83802 -2.72212
ALA_431 -4.41484 0.81695 1.2499 -0.02906 0.01366 0 1.38626 -1.72427 -0 -0 0.37032 -0.41144 0 0 0 0 0 -0.07046 0 0 0 -0.00778 0 1.8394 -0.20475 0.83039 -0.3557
SER_432 -5.34933 0.81853 4.58213 -0.02364 0 0.05772 2.7504 -2.43358 -0 -0 -1.64187 -0.60652 0 0 -1.22433 0 0 0.08554 0.00022 0.77249 0 0.23295 0.63876 -0.77834 0.57269 0.75309 -0.79309
CYS:disulfide_433 -8.03997 1.34469 6.03335 -0.07088 0.0026 0.05371 2.26721 -3.45087 -0.00806 -0.03831 -2.55529 -0.39121 0 0 0 0 0.78495 -0.03487 0.18385 0.11517 0 -0.06304 0 3.6196 1.28478 1.64309 2.68048
SER_434 -4.82418 0.41005 4.25106 -0.02172 0 0.01974 2.42565 -2.23541 -0.01243 -0.1371 -1.11499 -0.44306 0 0 0 0 0 0.25481 0.00939 0.71152 0 0.2136 0.64346 -0.77834 0.23372 1.42579 1.03156
CYS:disulfide_435 -5.13339 0.63653 2.63902 -0.04572 0.04744 0.02244 0.34867 -1.53208 -0 -0 -0.19235 -0.53867 0 0 0 0 0.78495 -0.0047 3.38235 0.52482 0 0.3059 0 3.6196 -0.32022 2.05462 6.59919
ALA_436 -4.5675 0.55447 2.73812 -0.02148 0 0 1.55592 -1.93377 -0 -0 -0.94252 -0.30594 0 0 0 0 0 -0.03325 0 0 0 0.53634 0 1.8394 0.39308 0.94801 0.76088
VAL_437 -5.56432 0.71806 2.73612 -0.31291 0.24667 0.07262 1.81112 -2.10579 -0 -0 -1.2521 -0.25033 0 0 0 0 0 -0.02722 0.03747 0.27088 0 -0.39058 0 1.9342 0.53532 0.38792 -1.15287
VAL_438 -4.51734 0.79036 2.31168 -0.32738 0.25651 0.08033 1.28408 -1.53529 -0 -0 -1.35222 -0.55915 0 0 0 0 0 -0.02862 0.00246 0.13416 0 0.15449 0 1.9342 2.43878 1.75308 2.82013
PRO_439 -4.93123 1.01081 3.8531 -0.19961 0.00497 0.14334 1.43964 -1.73096 -0 -0 -2.17726 0.09914 0 0 0 0 0 0.04936 0.00077 0.48884 0 -1.0308 0 -2.4119 2.33546 1.71998 -1.33636
GLU_440 -2.26287 0.24597 2.2055 -0.22252 0.03027 0.31086 0.9732 -1.04007 -0 -0 -1.24266 -0.46613 0 0 0 -0.80634 0 -0.09651 0.01297 0 3.8812 -0.07528 0 -2.7348 -0.35524 0.33616 -1.30627
GLY_441 -2.29433 0.24706 2.07761 -7e-05 0 0 1.15737 -1.03279 -0 -0 -0.59677 -0.37647 0 0 0 0 0 -0.17217 0 0 0 -1.52022 0 0.83697 -0.59864 0.19006 -2.0824
ALA_442 -5.36601 0.56828 3.65818 -0.02719 0.00153 0 3.23727 -2.29095 -0.01564 -0.08038 -3.86081 -0.30141 0 0 0 0 0 -0.02498 0 0 0 0.14675 0 1.8394 -0.59267 0.4294 -2.67923
ALA_443 -5.22587 1.02621 3.17235 -0.01912 0 0 2.06672 -2.22478 -0.00893 -0.07421 -1.26662 -0.3124 0 0 0 0 0 -0.0325 0 0 0 -0.1819 0 1.8394 0.49396 1.7386 0.99092
PRO_444 -3.89321 0.80818 1.9413 -0.08189 0 0.04892 0.67671 -0.83689 -0 -0 0.04012 0.59642 0 0 0 0 0 -0.10603 0.00274 0.48187 0 -0.49174 0 -2.4119 0.55281 1.68042 -0.99218
GLU_445 -4.41728 0.29662 3.94052 -0.57443 0.11265 1.03358 1.90571 -1.78553 -0 -0 -0.6892 -0.52894 0 0 -0.78294 0 0 0.09282 0.01412 0 3.6089 0.10078 0 -2.7348 0.39903 0.39717 0.38876
CYS_446 -5.39705 0.58912 4.26101 -0.06914 0.00755 0.02298 1.76271 -2.06162 -0.01018 -0.06435 -1.12853 -0.74932 0 0 0 0 0 0.00176 0.00359 0.48652 0 0.1387 0 3.6196 0.36186 0.60053 2.37575
SER_447 -4.50169 0.59059 4.50282 -0.03112 0.02679 0.03061 2.33929 -2.17659 -0.01439 -0.09025 -2.35951 -0.14874 0 0 -0.8683 -0.62379 0 -0.08275 0.00493 0.07289 0 0.11376 1.36813 -0.77834 -0.1348 0.96469 -1.79576
CYS_448 -4.87832 0.35637 2.89229 -0.07274 0.00635 0.07096 1.20371 -1.60095 -0 -0 -0.16325 -0.07506 0 0 0 0 0 0.01894 0.05703 1.01146 0 0.33493 0 3.6196 -0.09496 0.65421 3.34057
GLY_449 -0.99297 0.04041 0.81182 -5e-05 0 0 0.09178 -0.37122 -0 -0 0.20133 -0.40049 0 0 0 0 0 -0.10945 0 0 0 0.26526 0 0.83697 -0.21802 0.24266 0.39801
ASP_450 -3.04539 0.65383 3.7638 -0.24584 0.12949 0.81704 1.9947 -1.5918 -0 -0 -0.85739 -1.29445 0 0 -0.61119 0 0 -0.00411 0.00304 0 1.81878 -0.83297 0 -2.3716 0.24649 0.62615 -0.80141
PRO_451 -4.33438 0.54016 2.32381 -0.12787 0.01282 0.07924 0.63689 -0.86595 -0 -0 -0.31715 0.60604 0 0 0 0 0 0.09518 0.01106 0.1379 0 0.25274 0 -2.4119 0.4931 0.81341 -2.05488
LEU_452 -7.4682 1.07403 3.526 -0.51645 0.26261 0.0937 2.00779 -2.54918 -0 -0 -1.15391 0.40327 0 0 -0.61119 0 0 0.01369 0.2983 1.03866 0 -0.12118 0 0.18072 -0.03369 0.68813 -2.8669
LEU_453 -6.12778 0.60122 2.0398 -0.4429 0.11808 0.09115 1.32408 -1.47696 -0.01547 -0.06353 -0.34896 0.17605 0 0 0 0 0 0.20384 0.25656 0.5456 0 -0.18511 0 0.18072 -0.11556 0.70296 -2.53621
ASP_454 -5.50974 1.19429 6.5674 -0.09006 0.01043 0.23433 2.16575 -2.77671 -0.01547 -0.06353 -2.61687 -0.95023 0 0 0 0 0 0.01096 0.40758 0 2.4668 -0.07697 0 -2.3716 4.57671 1.99728 5.16034
PRO_455 -2.46452 0.86245 1.62316 -0.13137 0.00331 0.09282 0.2983 -0.76378 -0 -0 -0.36002 0.2146 0 0 0 0 0 -0.10673 0.03433 0.16673 0 -0.79005 0 -2.4119 4.11871 1.89431 2.28034
GLY_456 -2.95566 0.26185 1.9466 -5e-05 0 0 0.70888 -1.30684 -0 -0 -0.50378 -0.39761 0 0 0 0 0 -0.11962 0 0 0 -1.41054 0 0.83697 -0.60075 0.25386 -3.28668
LEU_457 -8.23278 0.85006 4.68049 -0.51203 0.20169 0.14583 3.03866 -2.97101 -0 -0 -2.45596 -0.00368 0 0 0 0 0 1.0069 0.00571 1.14374 0 0.00577 0 0.18072 0.3479 0.93808 -1.62992
PRO_458 -6.72786 0.6271 3.99527 -0.12976 0.00309 0.09211 1.86682 -1.76366 -0 -0 -2.00122 0.21017 0 0 0 0 0 -0.0388 0.01103 0.26182 0 -0.93104 0 -2.4119 0.22041 1.06094 -5.65549
GLU_459 -3.85005 0.89217 3.57767 -0.34865 0.09032 0.41472 1.5176 -1.79794 -0 -0 -0.83728 -0.60827 0 0 0 0 0 -0.00037 0.01901 0 2.9331 -0.05023 0 -2.7348 5.33689 1.38817 5.94207
PRO_460 -5.38463 0.86584 3.15659 -0.07796 0 0.04675 0.61695 -1.11788 -0 -0 -0.58694 0.60445 0 0 0 0 0 -0.14087 0.00183 0.45007 0 -0.51315 0 -2.4119 5.53181 1.47664 2.5176
GLU_461 -7.91172 0.65527 6.44714 -0.21527 0.03584 0.33038 1.9566 -2.57317 -0.00026 -0.00099 -1.53207 -0.5816 0 0 0 0 0 -0.053 0.03406 0 2.98018 -0.16857 0 -2.7348 -0.21968 0.4392 -3.11246
ALA_462 -4.21368 1.37815 1.64578 -0.02333 0 0 1.55233 -1.53447 -0 -0 -0.56978 -0.37907 0 0 0 0 0 0.61639 0 0 0 -0.35715 0 1.8394 0.69494 1.69684 2.34635
PRO_463 -4.21071 1.17275 2.59565 -0.18711 0.1296 0.13209 1.47465 -1.22172 -0.01367 -0.07404 -1.71886 0.00085 0 0 0 0 0 0.60458 0.16965 0.01007 0 -0.15098 0 -2.4119 6.70531 3.07976 6.08596
PRO_464 -4.08688 1.53117 2.68509 -0.0616 5e-05 0.0411 1.46235 -1.16532 -0 -0 -1.57114 0.57654 0 0 0 0 0 -0.04276 0.06115 0.01872 0 -0.38552 0 -2.4119 11.996 3.25051 11.8975
PRO_465 -2.22577 0.98697 1.47005 -0.07826 7e-05 0.04646 0.50961 -0.60521 -0 -0 0.27397 0.60895 0 0 0 0 0 -0.25811 0.0214 0.31162 0 -0.83035 0 -2.4119 6.21528 2.05442 6.0892
ALA_466 -2.75184 0.58619 1.53492 -0.02303 0 0 1.34437 -0.98904 -0 -0 -0.83081 -0.37238 0 0 0 0 0 -0.03813 0 0 0 -0.39374 0 1.8394 -0.02356 0.48168 0.36402
GLY_467 -1.85536 0.47185 2.14046 -4e-05 0 0 0.86697 -1.00398 -0.01367 -0.07404 -0.53042 -0.34862 0 0 0 0 0 -0.17865 0 0 0 -1.07691 0 0.83697 5.47696 1.60802 6.31953
PRO_468 -4.5921 0.93763 2.90455 -0.18636 0.00132 0.13212 1.11263 -1.09412 -0 -0 -0.72215 0.07509 0 0 0 0 0 -0.02846 0.00424 0.88552 0 -1.03459 0 -2.4119 5.31921 1.55775 2.86038
GLU_469 -6.00285 0.69665 6.74736 -0.20055 0.0263 0.26056 3.06004 -2.87618 -0.01812 -0.13681 -4.55293 -0.38002 0 0 -1.15058 0 0 0.01186 0.01388 0 3.81765 0.02696 0 -2.7348 -0.70484 0.81452 -3.28189
PRO_470 -5.8368 1.10061 3.28062 -0.08971 0.00027 0.05575 1.49128 -1.36828 -0 -0 -0.50762 0.66539 0 0 0 0 0 -0.03002 0.00432 0.62433 0 -0.61153 0 -2.4119 -0.34691 0.94176 -3.03843
LEU_471 -6.53268 0.89724 2.61354 -0.49555 0.15611 0.11872 1.41035 -1.88593 -0.01108 -0.06144 -0.74441 0.2465 0 0 -0.70815 0 0 -0.10821 0.01516 0.35861 0 -0.12587 0 0.18072 -0.06127 0.61049 -4.12712
THR_472 -3.74745 0.53879 3.96819 -0.13782 0.0573 0.07619 1.92434 -1.78952 -4e-05 -0.00131 -2.40448 0.00932 0 0 0 0 0 0.03424 0.01607 0.01478 0 -0.04006 4.12305 -1.0874 0.03798 0.53428 2.12644
LEU_473 -6.03996 0.66296 2.96744 -0.4911 0.12368 0.08061 2.2274 -1.79819 -0.01108 -0.06144 -0.70237 0.34295 0 0 0 0 0 0.2836 0.10563 0.75628 0 0.25297 0 0.18072 0.15171 0.38745 -0.58073
ILE_474 -6.87435 1.16941 3.13564 -0.62737 0.43522 0.12148 1.65818 -1.93228 -0.01176 -0.0857 -0.33276 0.70895 0 0 0 0 0 -0.11872 0.07786 0.98872 0 0.01623 0 0.73287 0.14171 1.09376 0.2971
PRO_475 -3.50206 0.57661 1.26206 -0.19612 0.00498 0.1382 0.85083 -0.83213 -0 -0 -0.92653 0.08451 0 0 0 0 0 0.42056 0.00682 0.25747 0 -0.52656 0 -2.4119 0.11896 1.31543 -3.35884
GLY_476 -2.74077 0.26967 3.01444 -0.00035 0 0 1.85606 -1.52145 -0.0001 -0.00233 -2.38702 -0.18356 0 0 0 0 0 -0.02501 0 0 0 -1.52195 0 0.83697 0.08314 1.1014 -1.22086
PRO_477 -2.17913 0.41374 0.84494 -0.20115 0.01242 0.14745 0.39739 -0.54668 -0.02132 -0.15317 -0.44578 -0.03237 0 0 0 0 0 0.09767 0.01189 0.26478 0 -0.52707 0 -2.4119 -0.00766 1.02493 -3.31102
VAL_478 -6.10078 1.79307 2.13921 -0.28095 0.14772 0.04815 1.73824 -2.07848 -0 -0 -1.56137 -0.27783 0 0 0 0 0 0.02788 0.01081 0.00967 0 0.00957 0 1.9342 0.32304 1.18466 -0.9332
GLU_479 -4.45422 1.71142 4.90383 -0.35433 0.0636 0.59558 2.27387 -1.99377 -0.00349 -0.03747 -2.52919 -0.74957 0 0 0 0 0 2.87402 0.07461 0 4.04269 0.10169 0 -2.7348 1.07637 2.12547 6.98631
PRO_480 -2.94549 0.34081 1.5718 -0.09063 0.03394 0.06082 0.52365 -0.68121 -0 -0 -0.28196 0.27309 0 0 0 0 0 0.74707 0.1442 0.94596 0 -1.44729 0 -2.4119 3.43533 2.47859 2.69677
PHE_481 -6.56062 1.25012 1.93859 -0.6133 0.03857 0.35232 2.81376 -1.95072 -0 -0 -1.93255 0.0903 0 0 0 0 0 0.09037 0.14149 0 2.09628 -0.29218 0 1.0402 2.56653 1.83708 2.90624
SER_482 -2.51424 0.20638 1.21246 -0.03323 0 0.07738 0.18314 -0.77384 -0.00842 -0.03031 -0.53444 -0.00556 0 0 0 0 0 -0.00995 0.00115 0.19275 0 -0.44195 0.6 -0.77834 -0.20018 0.74423 -2.11296
ILE_483 -6.79282 0.68818 2.76703 -0.60652 0.35031 0.11721 2.36039 -2.05768 -0 -0 -2.61052 0.2207 0 0 0 0 0 0.13371 0.00398 1.02861 0 -0.78071 0 0.73287 -0.29935 0.40513 -4.33948
VAL_484 -2.34018 0.24813 0.59923 -0.32191 0.25892 0.07157 0.08484 -0.74071 -0.00842 -0.03031 -0.17761 -0.71083 0 0 0 0 0 0.06626 0.01103 0.33998 0 -0.25414 0 1.9342 -0.43616 0.45756 -0.94855
THR_485 -3.68598 0.43931 1.09064 -0.17356 0.09461 0.06603 0.84116 -0.9817 -0 -0 -0.76041 0.37889 0 0 -0.70815 0 0 -0.01273 0.0121 0.18464 0 -0.03343 2.36509 -1.0874 -0.0862 0.28621 -1.77088
MET_486 -2.36402 0.80909 0.88198 -0.66304 0.07994 0.32151 0.08601 -0.69623 -0 -0 0.71043 -0.20096 0 0 0 0 0 -0.00497 0.1162 1.74342 0 0.24304 0 0.60916 5.89411 1.30142 8.86708
PRO_487 -3.58492 0.81661 1.81111 -0.1988 0.00239 0.13672 0.52362 -0.83434 -0 -0 0.10238 0.07266 0 0 0 0 0 0.05773 0.0243 0.29874 0 -0.71265 0 -2.4119 5.67818 1.43659 3.21842
GLY_488 -1.90014 0.28112 1.84028 -0.00037 0 0 0.66711 -0.94757 -0.00965 -0.10738 0.01447 -0.1523 0 0 0 0 0 -0.10852 0 0 0 -0.90805 0 0.83697 -0.31806 0.74855 -0.06354
PRO_489 -2.18873 0.44616 1.21721 -0.1289 0.00373 0.09254 0.49902 -0.64161 -0 -0 -0.58472 0.20984 0 0 0 0 0 -0.11349 0.00025 0.10942 0 -0.93076 0 -2.4119 -0.52286 0.643 -4.30178
ARG_490 -3.15054 0.09143 3.13914 -0.63074 0.20338 0.50446 1.32461 -1.26976 -0 -0 -1.37677 -0.15858 0 0 -1.15058 0 0 -0.02836 0.08328 2.05945 0 -0.14866 0 -1.2888 0.90346 0.38509 -0.5085
GLY_491 -1.58555 0.2103 2.42876 -0.00023 0 0 0.37946 -1.04445 -0.00847 -0.02943 0.67002 -0.16669 0 0 0 0 0 -0.0305 0 0 0 -1.50044 0 0.83697 1.71181 0.76016 2.63173
PRO_492 -1.07851 0.21728 0.55111 -0.18965 0.00191 0.13486 0.0364 -0.26339 -0 -0 0.04734 0.02536 0 0 0 0 0 -0.04128 0.00229 0.83644 0 -0.95304 0 -2.4119 0.11811 0.69977 -2.26692
ALA_493 -2.80419 0.5156 1.38559 -0.02048 0 0 0.55419 -0.84825 -0 -0 0.30909 -0.49966 0 0 0 0 0 0.01684 0 0 0 -0.562 0 1.8394 -0.36584 1.16068 0.68097
PRO_494 -4.90057 1.07828 2.97291 -0.12916 0.00688 0.09265 1.31298 -1.42447 -0 -0 -0.96151 0.19406 0 0 0 0 0 0.09767 0.02843 0.15156 0 -0.84724 0 -2.4119 -0.04727 1.72443 -3.06227
PRO_495 -6.97018 0.89412 2.80382 -0.07281 0 0.04477 1.17436 -1.16768 -0.0003 -0.0023 0.07586 0.61516 0 0 0 0 0 -0.23795 0.03027 0.34339 0 -0.72789 0 -2.4119 -0.00943 0.9406 -4.67808
TRP_496 -10.6239 1.54043 4.46549 -1.40993 0.31169 1.30986 2.06982 -2.44227 -0 -0 -1.1307 -1.05469 0 0 0 0 0 0.16744 0.24737 0 3.18867 0.16995 0 1.6906 0.73726 0.82656 0.06365
LEU_497 -5.35106 0.9412 3.30595 -0.70097 0.27501 0.30989 1.46617 -1.54366 -0 -0 -0.4012 0.00115 0 0 0 0 0 0.31741 0.00683 1.17483 0 -0.27973 0 0.18072 1.74001 1.86155 3.3041
PRO_498 -4.55613 1.2772 1.94432 -0.07501 0 0.04538 0.09297 -0.67439 -0 -0 -0.34082 0.58665 0 0 0 0 0 -0.15016 0.00537 0.45861 0 -0.50395 0 -2.4119 0.84846 1.57591 -1.87747
SER_499 -4.17886 0.59279 3.59463 -0.03951 0.02192 0.07681 1.6237 -1.73858 -0 -0 -0.92173 -0.21601 0 0 0 0 0 1.10778 0.00033 0.53353 0 0.07704 0.60024 -0.77834 0.00392 1.15092 1.51059
PRO_500 -4.93193 0.57557 2.57847 -0.20235 0.00709 0.14511 1.00336 -1.31518 -0 -0 -0.25156 0.08397 0 0 0 0 0 0.06264 0.04637 0.36664 0 -0.89734 0 -2.4119 0.12671 1.0933 -3.92102
ILE_501 -4.96821 0.53482 1.61734 -0.56903 0.44912 0.16989 0.87721 -1.39161 -0 -0 -0.16708 -0.35337 0 0 0 0 0 -0.02085 0.02554 0.6935 0 -0.09564 0 0.73287 -0.15312 0.63792 -1.9807
GLY_502 -1.83236 0.08941 2.11021 -0.00031 0 0 0.99353 -0.95633 -0.00457 -0.06147 -1.62174 -0.17828 0 0 -0.8683 0 0 -0.07912 0 0 0 -1.12338 0 0.83697 0.14881 0.44559 -2.10133
GLU_503 -3.08192 0.23105 4.47944 -0.20102 0.03144 0.29035 2.4376 -1.85703 -0 -0 -2.26485 -0.45719 0 0 -0.95175 0 0 0.17951 0.0009 0 2.99512 -0.01288 0 -2.7348 0.1908 0.29237 -0.43286
GLU_504 -3.07618 0.39902 3.47685 -0.51012 0.20236 1.45565 1.68232 -1.60636 -0 -0 -1.35614 -2.95626 0 0 0 0 0 -0.10727 0.0015 0 3.69714 -0.3046 0 -2.7348 -0.36677 0.53077 -1.57289
GLU_505 -4.64895 0.56454 4.13187 -0.22835 0.0342 0.32478 1.4686 -1.94234 -0 -0 -1.38869 -0.59876 0 0 0 -0.27417 0 -0.05811 0.15728 0 3.48365 -0.29781 0 -2.7348 -0.70955 0.38201 -2.33462
GLU_506 -4.27334 0.33895 4.8336 -0.20638 0.03511 0.29074 2.81579 -2.23357 -0 -0 -2.72153 -0.52145 0 0 -0.95175 0 0 -0.05464 0.02473 0 3.99197 -0.10792 0 -2.7348 -0.63076 0.19769 -1.90756
ASN_507 -5.07302 0.52352 5.71806 -0.22576 0.09422 0.38488 2.92162 -2.80961 -0.00457 -0.06147 -3.18934 -0.68097 0 0 -0.78294 -0.62379 0 -0.03635 0.01367 0 3.64798 -0.59818 0 -0.93687 -0.47932 0.47438 -1.72386
LEU_508 -7.36821 1.71695 1.43541 -0.49115 0.19733 0.12855 1.62115 -1.88752 -0 -0 -0.7188 0.05384 0 0 0 0 0 0.1161 0.09067 0.73837 0 -0.00844 0 0.18072 -0.01048 1.03114 -3.17436
ALA:CtermProteinFull_509 -4.16721 1.01201 0.61127 -0.03163 0 0 0.88993 -1.23552 -0 -0 -1.44001 -0.20724 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.20444 1.08916 -1.43542
MET:NtermProteinFull_510 -7.60706 0.96477 3.19525 -0.68121 0.1291 0.32478 1.12361 -1.71826 -0 -0 -0.12562 0.71034 0 0 0 0 0 4.64258 0.70252 2.3551 0 0 0 0.60916 0 13.6592 18.2843
THR_511 -6.30964 1.18387 3.72737 -0.11185 0.126 0.04244 1.83214 -2.31626 -0.00032 -0.00368 -2.59858 -0.07144 0 0 -1.00318 0 0 0.09636 0.01483 0.59471 0 0.00493 2.38599 -1.0874 1.70971 14.2866 12.5026
VAL_512 -7.11727 0.99057 3.72163 -0.31666 0.27242 0.07301 2.0991 -2.48909 -0.0482 -0.24184 -2.6403 -0.88516 0 0 0 0 0 0.19175 0.03722 1.35265 0 -0.48259 0 1.9342 1.6365 0.87442 -1.03765
THR_513 -5.18006 0.86087 2.36085 -0.17287 0.04036 0.14175 1.11358 -1.59349 -0 -0 0.23738 -1.83899 0 0 0 0 0 0.0405 0.01144 1.06027 0 0.26455 2.41188 -1.0874 0.94335 0.64617 0.26016
TYR_514 -7.99503 1.24767 2.81192 -0.55516 0.05046 0.30596 2.25635 -2.2177 -0.03468 -0.24654 -1.93572 -0.26216 0 0 -1.27599 0 0 -0.05712 0.00128 0 2.23359 -0.28324 0.08552 1.2797 0.7925 0.79812 -3.00028
THR_515 -5.54075 0.70538 4.19371 -0.1188 0.07608 0.05419 2.2543 -2.39506 -0.00812 -0.10738 -1.03142 -1.19814 0 0 0 0 0 0.03531 0.00175 0.57143 0 0.13777 2.27375 -1.0874 -0.27352 0.57084 -0.88606
ALA_516 -2.98649 0.28611 2.75658 -0.0232 0 0 1.22792 -1.64812 -0 -0 -0.5709 -0.39782 0 0 0 0 0 -0.03481 0 0 0 -0.28571 0 1.8394 -0.43667 0.30882 0.03511
ARG_517 -6.79296 0.9039 4.74609 -0.62939 0.09911 0.36906 2.45807 -2.40046 -0 -0 -2.35353 0.09589 0 0 -0.6771 -0.6341 0 0.01761 0.08924 2.45825 0 -0.08842 0 -1.2888 -0.58849 0.42027 -3.79577
VAL_518 -6.51436 0.60157 2.8009 -0.30362 0.13207 0.06848 2.18747 -2.3402 -0 -0 -0.73794 -0.51464 0 0 0 0 0 -0.03839 0.00977 0.13505 0 0.14301 0 1.9342 -0.05471 0.50039 -1.99094
ALA_519 -4.44971 0.11465 3.54384 -0.02467 0.00032 0 2.74012 -2.19573 -0 -0 -1.98443 -0.39037 0 0 0 0 0 -0.10849 0 0 0 -0.21167 0 1.8394 -0.2317 0.47148 -0.88696
ASN_520 -4.45087 0.56712 4.87922 -0.15397 0.01008 0.20381 2.28147 -2.3068 -0.01777 -0.16111 -2.45672 -0.838 0 0 -0.98269 -0.81736 0 0.02385 0.01869 0 1.85801 -0.13649 0 -0.93687 -0.29504 0.43408 -3.27733
ALA_521 -1.94106 0.21822 1.23023 -0.03091 0.0154 0 0.8059 -0.83722 -0.00025 -0.00073 -1.02043 -0.48818 0 0 -0.98269 0 0 0.01271 0 0 0 -0.10994 0 1.8394 0.35925 0.33135 -0.59898
ARG_522 -4.7099 0.33533 5.94904 -0.50494 0.06101 0.26628 1.77832 -2.58931 -0.01647 -0.13479 -2.00945 0.56043 0 0 0 0 0 -0.04405 0.02285 1.9584 0 -0.02042 0 -1.2888 0.17282 0.34251 0.12884
PHE_523 -4.49213 0.52349 2.60923 -0.97833 0.06687 0.33214 1.27554 -1.39061 -0.01081 -0.1445 -0.08382 -0.15708 0 0 0 0 0 -0.01419 0.69375 0 2.096 -0.52594 0 1.0402 0.01322 0.35678 1.20982
GLY_524 -3.91514 0.35416 4.12368 -7e-05 0 0 1.5512 -2.08961 -0.01106 -0.08298 -0.89148 -0.39852 0 0 0 0 0 -0.06312 0 0 0 0.2012 0 0.83697 0.54202 0.27267 0.4299
GLY_525 -4.28471 0.32062 4.58852 -4e-05 0 0 2.1868 -2.3055 -0 -0 -1.75586 -0.41137 0 0 -0.89912 0 0 -0.03342 0 0 0 0.09669 0 0.83697 1.26766 0.23015 -0.16261
PHE_526 -9.68892 1.73938 2.35037 -0.59454 0.02799 0.26766 2.02577 -2.55642 -0.01176 -0.1263 -0.90631 -0.00928 0 0 0 0 0 -0.05352 0.10459 0 2.08308 -0.01071 0 1.0402 0.89794 0.65626 -2.76451
SER_527 -3.62452 0.44619 3.66214 -0.02461 0 0.02261 1.73521 -1.9026 -0.01056 -0.14378 -0.90303 -0.37265 0 0 0 0 0 -0.03304 0.00311 0.69197 0 0.22402 0.60106 -0.77834 -0.11573 0.60591 0.08338
GLN_528 -8.10238 0.80614 7.93616 -0.44283 0.13777 0.34243 3.82022 -3.63083 -0 -0 -4.52695 -0.11101 0 0 -1.57622 -0.6341 0 0.07183 0.08274 0 3.37459 -0.10999 0 -0.18838 -0.40185 0.57193 -2.58073
LEU_529 -8.84826 1.24131 3.7336 -0.50314 0.20061 0.12797 3.07932 -2.64024 -0.011 -0.05103 -2.45954 0.14581 0 0 0 0 0 -0.02067 0.09975 0.14918 0 -0.14889 0 0.18072 -0.49435 0.75225 -5.4666
LEU_530 -6.43385 0.68135 2.8144 -0.53538 0.3169 0.13395 2.09688 -2.06805 -0 -0 -0.73952 0.00097 0 0 0 0 0 -0.00667 0.27997 2.94367 0 -0.13825 0 0.18072 -0.51698 0.44642 -0.54346
LEU_531 -2.86363 0.29875 2.69585 -0.51067 0.22496 0.14325 1.09121 -1.3264 -0.00081 -0.00237 -0.80449 0.08885 0 0 0 0 0 -0.05368 0.05488 0.17079 0 -0.1683 0 0.18072 -0.51855 0.33392 -0.96574
LEU_532 -7.13292 0.97271 2.76663 -0.47737 0.20745 0.08787 1.89798 -2.1066 -0.03072 -0.12166 -0.40052 0.19333 0 0 -0.57 0 0 -0.02976 0.19038 0.73001 0 -0.35584 0 0.18072 -0.38206 0.40533 -3.97504
TRP_533 -7.81147 0.97454 4.68592 -1.48146 0.31942 0.58382 1.49063 -2.52344 -0.00849 -0.04271 -1.57682 -0.66266 0 0 0 0 0 0.13175 0.01249 0 2.23695 -0.02992 0 1.6906 0.13511 0.64364 -1.23211
ARG_534 -7.22394 0.79186 5.70729 -0.72451 0.14906 0.50641 2.41367 -2.87923 -0.05555 -0.39172 -2.45006 0.1591 0 0 -1.62157 0 0 0.13417 0.11658 2.21744 0 0.13403 0 -1.2888 0.3964 0.83731 -3.07207
GLY_535 -3.91062 0.74918 3.91167 -5e-05 0 0 1.7844 -2.02663 -0.00079 -0.00316 -1.53269 -0.40575 0 0 -0.87287 0 0 -0.17318 0 0 0 -1.33513 0 0.83697 -0.16519 0.64268 -2.50117
SER_536 -6.85539 0.57133 5.98278 -0.03998 0 0.07064 2.71459 -2.9912 -0.00599 -0.07671 -2.62794 -0.11557 0 0 -0.70207 0 0 -0.0066 0.00185 0.22393 0 -0.38205 1.73065 -0.77834 -0.57395 0.67832 -3.18171
ILE_537 -10.5371 2.09959 2.46645 -0.55927 1.06065 0.10826 2.55375 -2.7296 -0 -0 -1.65082 -0.03517 0 0 -0.78455 0 0 0.17851 0.14389 0.6488 0 -0.47836 0 0.73287 -0.25606 1.59225 -5.44593
TYR_538 -10.0121 0.87992 4.02001 -0.59638 0.06249 0.31323 1.913 -2.75037 -0.01353 -0.09496 0.38968 -0.22346 0 0 0 0 0 0.24438 0.2987 0 3.2217 -0.19773 0.0005 1.2797 -0.03682 1.40465 0.10262
LYS_539 -7.04537 0.47723 8.35879 -0.40173 0.04509 0.18245 3.61265 -3.51064 -0.00347 -0.03681 -4.31763 0.00172 0 0 -0.70207 -0.69761 0 -0.01342 0.45415 1.98221 0 0.06605 0 -1.5107 -0.03462 0.60662 -2.48709
LEU_540 -7.25441 1.00044 3.425 -0.53555 0.25271 0.13222 1.72258 -2.29674 -0.00716 -0.09113 -1.21417 0.27109 0 0 0 0 0 -0.06737 0.33928 0.29603 0 -0.27562 0 0.18072 -0.16756 0.76296 -3.52666
LEU_541 -9.17419 1.65356 4.08449 -0.62331 0.55013 0.19452 2.90239 -3.11094 -0.02872 -0.12731 -2.93622 0.00492 0 0 0 0 0 0.18207 0.09234 2.92198 0 -0.10773 0 0.18072 -0.4341 1.15102 -2.62437
TRP_542 -7.53283 0.69612 5.65669 -1.37465 0.10571 0.52094 3.15164 -3.17302 -0 -0 -2.46955 -0.40329 0 0 -0.30482 0 0 -0.00556 0.03894 0 1.94229 -0.39908 0 1.6906 -0.10189 1.1372 -0.82457
ARG_543 -6.82768 0.58592 4.28287 -0.92416 0.2981 0.78172 1.50748 -2.14487 -0.0034 -0.03612 -1.30271 -0.10782 0 0 0 0 0 -0.04555 0.00684 2.5956 0 -0.11657 0 -1.2888 0.06604 0.63052 -2.04258
GLU_544 -7.19009 0.60798 6.42182 -0.32894 0.05856 0.36437 2.46746 -3.10077 -0.01068 -0.10016 -2.3606 -0.54989 0 0 0 0 0 0.01795 0.06105 0 3.44724 -0.14722 0 -2.7348 -0.25077 0.30462 -3.02287
LEU_545 -6.98306 0.6067 4.29763 -0.64321 0.32581 0.25645 2.48134 -2.62975 -0 -0 -2.07572 -0.14274 0 0 0 0 0 0.02669 0.1453 1.54622 0 -0.22848 0 0.18072 -0.22352 0.34546 -2.71417
LEU_546 -5.56243 0.21795 4.66879 -0.67004 0.16208 0.23864 2.36566 -2.53154 -0.02872 -0.12731 -1.90831 0.08587 0 0 0 0 0 0.02977 0.00143 0.98757 0 -0.24063 0 0.18072 -0.18136 0.44295 -1.8689
CYS_547 -6.67216 0.55342 5.40145 -0.04728 0 0.01597 2.68508 -2.75269 -0.00407 -0.02817 -2.91132 -0.00626 0 0 0 0 0 -0.00325 0.00204 0.2936 0 0.2593 0 3.6196 0.05031 0.42104 0.87661
PHE_548 -10.0535 1.35991 3.90458 -0.60441 0.29392 0.28215 3.18442 -3.05291 -0 -0 -2.37141 -0.16888 0 0 0 0 0 0.06971 0.06877 0 3.39378 -0.22651 0 1.0402 0.09798 0.57224 -2.20997
LEU_549 -6.48036 0.456 4.29881 -0.49029 0.28272 0.12067 2.67117 -2.56399 -0 -0 -2.31699 0.20024 0 0 0 0 0 0.10647 0.1762 0.33278 0 -0.28076 0 0.18072 -0.23547 0.56835 -2.97373
GLY_550 -3.25041 0.17878 4.23613 -5e-05 0 0 2.23449 -2.16204 -0 -0 -2.31179 -0.41528 0 0 0 0 0 -0.09352 0 0 0 0.17934 0 0.83697 0.41675 0.23726 0.08663
PHE_551 -5.76988 0.37213 4.28838 -0.55276 0.03088 0.24339 2.36742 -2.54244 -0 -0 -2.18304 -0.04611 0 0 0 0 0 -0.02872 0.00912 0 3.08346 -0.16283 0 1.0402 0.52304 0.21846 0.89067
TYR_552 -11.5242 0.95215 7.12741 -0.99917 0.1426 0.41009 4.3464 -4.0208 -0.00466 -0.03149 -4.29997 -0.28283 0 0 -0.63952 0 0 -0.00163 0.1298 0 1.82534 -0.39999 0.00169 1.2797 0.00486 0.39836 -5.5859
MET_553 -6.43571 0.40984 4.88263 -0.38036 0.07869 0.24667 2.85055 -2.66947 -0 -0 -2.7258 -0.14044 0 0 0 0 0 0.09655 0.01299 2.32752 0 -0.08615 0 0.60916 -0.03353 0.44746 -0.50942
ALA_554 -3.74646 0.15497 3.92647 -0.02149 0 0 2.50485 -2.31246 -0 -0 -2.1847 -0.36054 0 0 0 0 0 0.03868 0 0 0 -0.19022 0 1.8394 -0.25382 0.32147 -0.28385
LEU_555 -7.29774 0.42926 4.82512 -0.46385 0.14008 0.10562 2.37524 -2.93213 -0 -0 -2.31351 0.22004 0 0 0 0 0 -0.00217 0.09852 0.43341 0 -0.25861 0 0.18072 -0.27292 0.31854 -4.41438
SER_556 -5.0923 0.32276 5.82547 -0.0277 0 0.06352 2.7085 -2.79061 -0.00951 -0.07747 -2.39926 -0.62457 0 0 0 0 0 0.0025 0.0002 0.58333 0 0.35169 0.63585 -0.77834 0.11222 0.27939 -0.91434
ALA_557 -4.44595 0.22995 4.27375 -0.02246 0 0 2.79692 -2.51106 -0 -0 -2.81503 -0.37416 0 0 0 0 0 -0.00946 0 0 0 -0.23706 0 1.8394 0.01583 0.2364 -1.02292
ALA_558 -5.51722 0.64297 4.46381 -0.0204 0 0 3.3134 -2.91277 -0 -0 -3.41782 -0.35171 0 0 0 0 0 0.00482 0 0 0 -0.08693 0 1.8394 -0.28507 0.33223 -1.99531
TYR_559 -9.84654 0.8202 5.15281 -0.85765 0.02861 0.29247 3.37354 -3.12532 -0.02275 -0.13001 -2.94002 -0.33934 0 0 -0.95263 -0.78767 0 -0.00764 0.20983 0 1.9249 -0.43327 1e-05 1.2797 -0.01546 0.37223 -6.00399
ARG_560 -4.88236 0.26878 4.39806 -0.92306 0.16985 0.59776 1.77624 -2.06279 -0.02268 -0.16542 -3.34278 0.20062 0 0 0 -0.77608 0 0.05693 0.08426 3.10914 0 -0.08649 0 -1.2888 -0.07829 0.62253 -2.34457
PHE_561 -4.26746 0.28582 2.35794 -0.64077 0.04283 0.39271 1.34522 -1.46039 -0 -0 -1.54525 0.19382 0 0 0 0 0 -0.0121 0.10549 0 2.04513 -0.21156 0 1.0402 -0.08074 0.87483 0.46572
VAL_562 -3.38409 0.21215 2.11128 -0.30314 0.25241 0.07103 1.53773 -1.45152 -0 -0 -0.75126 -0.41824 0 0 0 0 0 0.12483 0.00116 0.27069 0 -0.50164 0 1.9342 0.12249 0.61031 0.43837
LEU_563 -7.58107 0.82526 2.68061 -0.5018 0.20982 0.09764 1.13565 -2.03735 -0 -0 -1.57772 0.25406 0 0 0 0 0 -0.04822 0.05703 3.21845 0 -0.06256 0 0.18072 -0.22238 0.37231 -2.99957
THR_564 -5.05741 0.32213 6.14484 -0.11772 0.08076 0.08077 3.14198 -2.73047 -0.00081 -0.00585 -3.55056 -0.50611 0 0 -1.77915 0 0 0.03153 0.0233 0.04992 0 -0.45418 2.36645 -1.0874 -0.5456 0.44276 -3.15081
GLU_565 -3.74443 0.18285 4.39084 -0.45785 0.26912 1.44659 1.35139 -1.94972 -0.02838 -0.16284 -1.36289 -3.04523 0 0 0 0 0 0.04514 0.00947 0 3.96927 -0.28276 0 -2.7348 -0.57483 0.25555 -2.42353
GLY_566 -3.55446 0.41024 4.20044 -5e-05 0 0 1.56998 -2.06553 -0.02838 -0.16284 -0.62449 -0.41843 0 0 0 0 0 -0.07823 0 0 0 0.27857 0 0.83697 0.21932 0.08536 0.66847
GLN_567 -6.93157 0.5536 6.17035 -0.27438 0.04986 0.21673 3.17011 -3.01261 -0 -0 -2.85906 -0.4333 0 0 -1.77915 0 0 0.03587 0.05347 0 2.69892 -0.17018 0 -0.18838 0.3751 0.15089 -2.17374
LYS_568 -8.81408 0.64648 8.41439 -0.43409 0.08327 0.21243 3.15589 -3.71551 -0.02727 -0.16215 -3.50711 0.09264 0 0 0 0 0 0.02059 0.09507 2.58777 0 0.02039 0 -1.5107 -0.34389 0.46782 -2.71805
ARG_569 -5.71562 0.32897 6.91452 -0.73928 0.09385 0.48215 2.46558 -3.17067 -0.02381 -0.19724 -2.53235 0.32055 0 0 0 0 0 0.06828 0.01653 1.45003 0 -0.12574 0 -1.2888 -0.39329 0.59101 -1.45536
TYR_570 -7.02388 0.61573 5.52609 -0.63217 0.03867 0.30602 2.82709 -3.02162 -0 -0 -3.21764 -0.24612 0 0 0 -0.2728 0 0.02707 0.00016 0 2.58497 0.07803 0.7773 1.2797 -0.29587 0.59466 -0.05463
PHE_571 -9.82914 1.18103 3.93707 -0.77167 0.03941 0.2758 3.15379 -2.99436 -0 -0 -2.83494 -0.05785 0 0 0 0 0 -0.01602 0.18336 0 1.99116 -0.41545 0 1.0402 -0.09149 0.5212 -4.68791
GLU_572 -9.30922 0.80199 8.55248 -0.21523 0.04885 0.34055 3.64887 -3.98575 -0.0297 -0.23378 -5.01286 -0.60287 0 0 0 -1.27917 0 0.05656 0.34172 0 3.07336 -0.12085 0 -2.7348 -0.17915 0.34319 -6.49579
LYS_573 -6.46531 0.34957 6.11042 -0.30747 0.02588 0.13312 2.74708 -2.82766 -0.00452 -0.03215 -2.90843 -0.03496 0 0 0 0 0 0.0305 0.0487 1.7469 0 -0.01212 0 -1.5107 -0.39197 0.31846 -2.98467
LEU_574 -10.1612 1.8566 4.46724 -0.77384 0.71289 0.35401 3.0052 -3.43442 -0.0063 -0.0383 -2.97968 0.18192 0 0 0 0 0 0.00742 0.18646 0.90276 0 -0.23431 0 0.18072 -0.3001 0.53801 -5.53496
VAL_575 -9.70805 1.49284 4.47342 -0.29792 0.12391 0.06079 3.37097 -3.55469 -0 -0 -2.92691 -0.04624 0 0 0 0 0 0.03332 0.03153 0.08945 0 -0.20993 0 1.9342 -0.12593 0.80312 -4.45611
ILE_576 -6.03374 0.39777 4.54707 -0.48528 0.24492 0.09695 2.28356 -2.56802 -0 -0 -1.5768 0.03037 0 0 0 0 0 -0.0281 0.02992 0.51076 0 -0.43886 0 0.73287 -0.01841 0.78014 -1.49488
TYR_577 -10.3791 1.01649 4.47732 -0.9315 0.04468 0.3482 3.5377 -3.27126 -0.02498 -0.14972 -1.57658 -0.27239 0 0 0 0 0 -0.00917 0.01576 0 1.78306 -0.42685 0.03841 1.2797 0.06463 0.51464 -3.921
CYS_578 -9.00121 0.80089 4.4352 -0.04888 0 0.01759 2.67543 -2.81584 -0 -0 -2.94855 -0.10451 0 0 0 0 0 -0.03815 0.00754 0.27265 0 0.26925 0 3.6196 0.1526 0.30673 -2.39967
ASP_579 -5.09473 0.39532 6.09665 -0.21817 0.00685 0.71673 2.7092 -2.95192 -0.0063 -0.0383 -3.16945 0.04256 0 0 0 -0.55417 0 -0.03252 0.25453 0 3.43025 -0.01491 0 -2.3716 -0.11696 0.45985 -0.45709
GLN_580 -5.89242 0.73581 5.40241 -0.26188 0.03339 0.18068 3.03913 -2.67807 -0 -0 -2.57172 -0.42831 0 0 -0.92072 -0.69436 0 -0.11013 0.01275 0 2.93183 -0.10221 0 -0.18838 -0.3657 0.8151 -1.0628
TYR_581 -8.11696 1.0529 3.00265 -0.70741 0.12535 0.42363 2.37563 -2.30591 -0.01205 -0.19989 -2.54118 -0.15584 0 0 0 0 0 -0.04317 0.10903 0 2.09407 -0.29318 0.1179 1.2797 -0.31861 0.79804 -3.31531
ALA_582 -4.13501 0.48283 1.53549 -0.03033 0.01118 0 1.49356 -1.64292 -0.03118 -0.15872 -1.12958 -0.50813 0 0 0 0 0 0.05325 0 0 0 -0.09468 0 1.8394 -0.03147 0.33624 -2.01007
SER_583 -3.44679 0.33466 3.20725 -0.0338 0.00057 0.06191 1.60936 -1.52845 -0 -0 -1.00137 -0.9559 0 0 -0.63957 0 0 -0.00273 0.00029 0.60251 0 0.5303 0.60008 -0.77834 0.29023 0.22364 -0.92616
LEU_584 -8.34745 1.78318 2.02688 -0.63922 0.62464 0.21662 2.05927 -2.02912 -0.00419 -0.01195 -1.92964 0.15868 0 0 0 0 0 -0.01132 0.3816 0.08409 0 -0.12864 0 0.18072 -0.1648 1.29093 -4.45973
ILE_585 -7.26799 2.09146 3.01658 -0.68147 0.58844 0.15588 2.35508 -2.2527 -0 -0 -1.21037 0.21961 0 0 -0.63957 0 0 0.48771 0.73656 0.57047 0 -0.50196 0 0.73287 5.48493 3.14932 7.03485
PRO_586 -6.27275 0.92338 3.54077 -0.07 3e-05 0.04284 1.63257 -1.67899 -0 -0 -1.14071 0.65053 0 0 0 0 0 -0.13933 0.00845 0.16289 0 -0.23594 0 -2.4119 5.88357 2.23819 3.13359
VAL_587 -8.35787 0.99843 2.83243 -0.30793 0.25057 0.06827 2.19388 -2.63637 -0 -0 -1.181 0.02734 0 0 0 0 0 -0.0591 0.00081 0.01931 0 -0.39071 0 1.9342 0.18685 0.30876 -4.11211
SER_588 -6.08868 0.29595 5.35261 -0.03017 0.0001 0.02033 2.96262 -2.72091 -0 -0 -3.72163 0.04814 0 0 0 -0.2915 0 0.0471 0.04432 0.49705 0 0.30316 1.75105 -0.77834 0.07402 0.32678 -1.90802
PHE_589 -8.50262 0.94121 2.85996 -0.49574 0.01633 0.15262 2.13537 -2.54423 -0 -0 -2.50748 -0.09525 0 0 0 0 0 0.06221 0.34308 0 3.22313 -0.27651 0 1.0402 -0.066 1.07779 -2.63592
VAL_590 -7.78642 1.47513 3.20385 -0.36539 0.35876 0.08657 3.01569 -2.79432 -0 -0 -2.11699 0.03306 0 0 0 0 0 -0.0154 0.08465 1.04319 0 -0.21529 0 1.9342 -0.09961 1.43472 -0.72361
LEU_591 -8.7447 1.03297 3.06806 -0.49726 0.24185 0.123 2.7191 -2.69357 -0 -0 -2.35399 0.19187 0 0 0 0 0 0.11028 0.19617 0.30969 0 -0.29501 0 0.18072 -0.22028 0.93297 -5.69813
GLY_592 -3.75216 0.24835 4.55733 -5e-05 0 0 2.6096 -2.33745 -0 -0 -2.90703 -0.41483 0 0 0 0 0 -0.07928 0 0 0 0.19906 0 0.83697 0.39124 0.40776 -0.2405
PHE_593 -8.17376 1.14212 4.20995 -0.96266 0.09353 0.37584 3.07283 -2.91582 -0.00369 -0.03308 -2.00245 -0.00636 0 0 0 0 0 -0.00816 0.01679 0 2.48313 -0.38935 0 1.0402 0.54739 0.23677 -1.2768
TYR_594 -10.7159 2.63976 3.5091 -0.6561 0.01725 0.17639 3.43507 -3.27525 -0.01492 -0.12153 -2.48155 -0.32984 0 0 0 0 0 0.02094 0.00052 0 2.09953 -0.46351 0.00098 1.2797 0.11635 0.94188 -3.82118
VAL_595 -8.57723 1.09824 2.97688 -0.37625 0.28451 0.09137 2.82733 -2.92162 -0 -0 -2.77777 -0.19237 0 0 0 0 0 -0.01426 0.00199 0.7679 0 0.17801 0 1.9342 -0.01853 1.29004 -3.42756
THR_596 -6.20929 0.63209 6.08068 -0.20068 0.16287 0.07248 3.3794 -3.16329 -0 -0 -3.08708 -0.12094 0 0 0 0 0 0.01081 0.00111 0.05311 0 -0.00163 2.32809 -1.0874 0.02901 0.67652 -0.44413
LEU_597 -6.84226 0.41681 3.74406 -0.69199 0.23199 0.2695 2.52307 -2.4786 -0 -0 -2.31731 0.06483 0 0 0 0 0 -0.02217 0.11031 0.87726 0 -0.2229 0 0.18072 0.12327 0.49384 -3.53957
VAL_598 -9.23237 1.61828 3.73071 -0.32315 0.36303 0.0694 2.77864 -3.15318 -0.00369 -0.03308 -2.11648 0.0144 0 0 0 0 0 -0.04664 0.00448 0.06412 0 -0.28659 0 1.9342 -0.11163 1.12612 -3.60343
VAL_599 -7.92051 0.83051 3.36442 -0.35529 0.16933 0.08776 2.71513 -2.79428 -0 -0 -2.36948 -0.13891 0 0 0 0 0 0.04279 0.07575 0.85791 0 0.02163 0 1.9342 -0.16483 1.21667 -2.42722
ASN_600 -4.97387 0.27292 5.42004 -0.17245 0.03079 0.25483 2.69692 -2.77841 -0 -0 -2.91063 -0.28636 0 0 0 0 0 0.1707 0.00853 0 1.43751 0.53323 0 -0.93687 -0.00242 0.62003 -0.61553
ARG_601 -8.36655 0.20882 8.27742 -0.97997 0.22478 0.64721 4.16655 -3.96466 -0.03962 -0.23879 -4.20703 0.40067 0 0 -1.27781 0 0 -0.01266 0.04642 3.65997 0 -0.06733 0 -1.2888 -0.07773 0.58552 -2.3036
TRP_602 -12.6377 2.34566 4.90889 -0.96443 0.01797 0.31854 3.50589 -3.73208 -0 -0 -2.77691 -0.43665 0 0 0 0 0 0.0066 0.52108 0 1.72149 -0.50028 0 1.6906 0.20607 1.1618 -4.6435
TRP_603 -10.1639 1.27068 4.22521 -1.31591 0.19614 0.56614 2.41234 -3.12188 -0 -0 -2.05376 -0.26652 0 0 0 0 0 -0.0362 0 0 2.4968 -0.10785 0 1.6906 0.34598 1.08348 -2.77862
SER_604 -5.2461 0.50432 5.48915 -0.0317 5e-05 0.02183 2.54139 -2.67522 -0 -0 -2.73776 0.04761 0 0 0 0 0 0.01354 0.04784 0.48371 0 0.31066 1.74823 -0.77834 -0.02347 0.56137 0.2771
GLN_605 -9.55645 0.95633 6.94066 -0.37786 0.06693 0.23593 2.91194 -3.54035 -0.01198 -0.10774 -2.6196 -0.62898 0 0 0 0 0 0.12716 0.09609 0 3.63742 -0.1036 0 -0.18838 -0.10222 0.49064 -1.77407
TYR_606 -11.1988 1.98145 3.62042 -1.05573 0.0853 0.37695 3.12467 -2.96971 -0.04467 -0.35451 -2.0398 -0.30183 0 0 0 -0.726 0 -0.02215 0.21911 0 1.90842 -0.3816 0.00105 1.2797 -0.10295 0.61008 -5.99059
LEU_607 -7.03365 0.76637 3.02179 -0.55172 0.27899 0.16406 1.63803 -2.14237 -0 -0 -1.31442 0.1818 0 0 0 0 0 0.0231 0.00698 0.12592 0 -0.03268 0 0.18072 -0.02222 0.63042 -4.07887
CYS_608 -7.62971 1.26762 4.88554 -0.06007 0.01351 0.02275 2.41792 -2.37783 -0.01409 -0.08271 -2.14117 -0.55456 0 0 0 0 0 0.08482 0.00021 0.40815 0 0.21119 0 3.6196 -0.24537 0.76796 0.59376
MET_609 -8.84361 1.7368 2.8011 -0.32075 0.04585 0.1006 1.69188 -2.01193 -0.04789 -0.26032 -1.16796 -0.01478 0 0 0 0 0 0.13324 0.53982 1.80415 0 0.21089 0 0.60916 -0.51642 1.68977 -1.82038
PRO_610 -6.58047 0.98546 1.69888 -0.1396 0.00255 0.10156 0.72812 -0.92465 -0 -1e-05 -0.38026 0.17149 0 0 0 0 0 0.25439 0.02556 0.3042 0 -0.74649 0 -2.4119 -0.61215 1.51072 -6.01258
LEU_611 -5.84694 0.82413 3.06467 -0.42335 0.1005 0.09692 0.99493 -1.84827 -0 -0 -0.22845 -0.03617 0 0 0 0 0 -0.00136 0.43056 1.74073 0 0.1615 0 0.18072 -0.29542 1.07749 -0.00781
PRO_612 -6.53661 1.16983 4.31511 -0.08818 1e-05 0.05485 2.31891 -1.9085 -0.02178 -0.14581 -1.87139 0.70657 0 0 0 0 0 -0.11972 0.00552 0.49725 0 -0.25668 0 -2.4119 -0.23628 1.04211 -3.48668
ASP_613 -6.22595 0.53284 7.10005 -0.11278 0.0238 0.36239 1.65187 -3.05167 -0.00512 -0.03608 -2.67956 -1.76837 0 0 0 0 0 0.00419 0.18675 0 2.58197 -0.10449 0 -2.3716 4.8162 0.79564 1.70007
ALA_614 -5.22215 0.56161 3.86918 -0.02265 0 0 2.014 -2.36274 -0 -0 -1.24384 -0.32745 0 0 0 0 0 -0.04182 0 0 0 -0.06626 0 1.8394 4.95472 0.62683 4.57883
LEU_615 -8.63533 0.81093 3.24426 -0.47914 0.21865 0.11404 2.60743 -2.67629 -0.00806 -0.04863 -1.80723 0.19414 0 0 0 0 0 -0.02803 0.13067 0.3152 0 -0.28223 0 0.18072 -0.27378 0.34917 -6.07351
MET_616 -10.7833 0.98464 4.77373 -0.4809 0.17931 0.0624 2.56968 -3.05912 -0 -0 -2.04087 -0.03577 0 0 0 0 0 -0.00792 0.05585 2.03224 0 0.09229 0 0.60916 0.03656 0.53406 -4.47795
CYS_617 -7.68263 0.2151 4.68338 -0.04772 0 0.01503 2.32244 -2.53369 -0.02344 -0.17591 -3.14456 0.02466 0 0 0 0 0 -0.03874 0.06268 0.28649 0 0.27592 0 3.6196 0.38139 0.45032 -1.30968
VAL_618 -8.41503 1.27602 4.508 -0.32231 0.28356 0.07417 3.27372 -3.18387 -0.00767 -0.03595 -2.54945 -0.16389 0 0 -0.51612 0 0 -0.06042 0 0.0708 0 -0.37627 0 1.9342 0.16961 0.35761 -3.68329
VAL_619 -9.05223 0.69491 3.63337 -0.2987 0.16064 0.06473 2.89813 -2.88989 -0 -0 -3.05315 -0.03195 0 0 0 0 0 -0.0504 0.02687 0.04406 0 -0.28433 0 1.9342 -0.02853 0.46769 -5.76459
ALA_620 -5.34288 0.41082 2.93131 -0.02193 0 0 1.98508 -2.29213 -0.00806 -0.04863 -0.76866 -0.36042 0 0 0 0 0 0.02332 0 0 0 -0.36225 0 1.8394 -0.28411 0.42986 -1.86929
GLY_621 -3.76205 0.21891 3.41759 -6e-05 0 0 1.28095 -1.99008 -0 -0 -1.05882 -0.36794 0 0 0 0 0 -0.049 0 0 0 0.35514 0 0.83697 -0.23607 0.41612 -0.93833
THR_622 -6.91783 0.83366 4.4282 -0.2157 0.25634 0.08093 2.38611 -2.7912 -0.04532 -0.30783 -1.93929 -0.45268 0 0 -0.51612 0 0 -0.00921 9e-05 0.34738 0 -0.33886 2.28997 -1.0874 0.38137 0.55733 -3.06007
VAL_623 -7.80537 0.86767 2.14789 -0.2934 0.20778 0.06848 1.96121 -2.17181 -0.00874 -0.05685 -1.37139 -0.52593 0 0 -0.78201 0 0 0.34783 0.00438 0.13478 0 -0.24122 0 1.9342 0.43573 0.74844 -4.39832
HIS_624 -7.56838 0.3003 6.54485 -0.45819 0.02033 0.49385 3.11347 -3.34822 -0.02365 -0.13005 -3.44172 -0.19109 0 0 0 -1.45122 0 -0.00645 0.00093 0 1.92231 -0.06471 0 -0.45461 0.07399 1.0017 -3.66655
GLY_625 -3.06182 0.15975 3.55819 -0.00051 0 0 2.0866 -1.78199 -0.02472 -0.15095 -2.09652 -0.19086 0 0 -2.10243 0 0 -0.06805 0 0 0 -1.5352 0 0.83697 0.39581 0.59335 -3.38237
ARG_626 -3.33438 0.1624 3.68672 -0.45717 0.05966 0.26113 1.32112 -1.50427 -0.02864 -0.13163 -1.11882 0.04668 0 0 0 -1.22032 0 -0.03937 0.05209 1.98897 0 -0.10621 0 -1.2888 0.37416 0.26777 -1.00891
ASP_627 -4.41674 0.24605 7.3671 -0.31849 0.03392 1.09764 3.52939 -3.16161 -0.00306 -0.02075 -6.34669 -1.70025 0 0 -1.17357 0 0 0.0263 0.08464 0 3.9963 0.04877 0 -2.3716 -0.10223 0.65089 -2.53399
ASP_628 -3.10558 0.15255 3.98336 -0.11852 0.01361 0.3728 1.53066 -1.78706 -0 -0 -1.52683 -0.39147 0 0 0 0 0 -0.10557 0.03004 0 1.7571 -0.00481 0 -2.3716 -0.22026 0.81618 -0.9754
ARG_629 -4.41154 0.36675 5.38713 -0.61545 0.1057 0.39491 2.69484 -2.4539 -0 -0 -2.28511 0.07653 0 0 -0.48443 0 0 0.2352 0.0247 1.88785 0 -0.11587 0 -1.2888 -0.18745 0.6092 -0.05975
GLY_630 -4.76031 0.15394 5.61601 -4e-05 0 0 2.25163 -2.78472 -0 -0 -2.53864 -0.42449 0 0 -0.68914 0 0 -0.04086 0 0 0 0.3367 0 0.83697 0.44518 0.29034 -1.30742
ARG_631 -7.41573 0.22365 9.63693 -0.62185 0.07626 0.35579 3.9318 -4.06664 -0 -0 -6.691 0.46525 0 0 0 -1.71576 0 -0.00145 0.07051 2.41832 0 -0.10922 0 -1.2888 0.27504 0.31413 -4.14276
LEU_632 -6.4717 0.59058 5.41972 -0.68578 0.2272 0.23785 3.15605 -2.91258 -0.00795 -0.05061 -3.2718 0.13886 0 0 0 0 0 0.0237 0.00128 0.85559 0 -0.21579 0 0.18072 -0.2499 0.45296 -2.58158
TYR_633 -9.20047 0.68232 5.23092 -0.54619 0.01248 0.19355 2.95691 -3.14231 -0 -0 -2.43304 -0.30815 0 0 0 0 0 -0.01234 0.66628 0 3.22511 -0.24464 0.01501 1.2797 -0.08905 0.482 -1.23191
ARG_634 -13.1468 1.23924 11.7927 -0.87622 0.18474 0.60051 5.59674 -5.60235 -0.00657 -0.02558 -6.34571 0.41347 0 0 -2.21516 0 0 -0.0125 0.10734 1.46518 0 -0.01482 0 -1.2888 -0.14342 0.62855 -7.64942
ARG_635 -9.59612 0.48198 8.31814 -0.66521 0.1205 0.39838 3.63067 -3.90109 -0 -0 -4.75052 0.41571 0 0 0 -0.7399 0 -0.04811 0.086 2.39615 0 -0.09744 0 -1.2888 -0.27867 0.57907 -4.93926
THR_636 -8.01546 0.58547 6.00427 -0.20313 0.12913 0.07327 3.31977 -3.43303 -0 -0 -3.53409 -0.05775 0 0 0 0 0 0.10544 0.06016 0.08816 0 -0.01393 2.2642 -1.0874 -0.15524 0.35309 -3.51708
LEU_637 -9.753 0.85982 2.62637 -0.46671 0.17605 0.10705 2.50928 -2.82463 -0.00489 -0.02985 -1.93479 0.21402 0 0 0 0 0 0.02482 0.16036 0.44253 0 -0.24815 0 0.18072 -0.08954 0.38578 -7.66478
MET_638 -9.94724 0.86786 4.89069 -0.73272 0.19621 0.20733 2.39679 -2.88895 -0.00225 -0.04692 -2.16445 0.03991 0 0 0 0 0 0.09016 0.1617 0.94683 0 -0.09711 0 0.60916 -0.22463 0.48752 -5.21009
ARG_639 -10.6798 0.78635 10.3172 -0.99483 0.21853 0.70202 5.32229 -4.92693 -0.03352 -0.28054 -5.59169 0.16414 0 0 -0.00244 -0.92771 0 -0.02228 0.11078 2.67439 0 -0.02764 0 -1.2888 -0.16822 0.92106 -3.72762
TYR_640 -12.0286 0.99734 5.80587 -0.51914 0.13538 0.23643 3.81744 -3.78364 -0.01523 -0.12461 -2.70472 -0.3249 0 0 -0.54778 0 0 0.01273 0.03008 0 3.40286 -0.18261 0.07528 1.2797 -0.14184 1.10301 -3.47698
ALA_641 -5.02973 0.44438 3.03737 -0.01985 0 0 2.32961 -2.32013 -0 -0 -1.76026 -0.35059 0 0 0 0 0 -0.01099 0 0 0 -0.16588 0 1.8394 -0.21428 0.5517 -1.66926
GLY_642 -4.18148 0.33125 3.86094 -5e-05 0 0 2.27011 -2.29361 -0 -0 -2.47887 -0.41344 0 0 0 0 0 -0.07505 0 0 0 0.3247 0 0.83697 0.35655 0.15399 -1.30799
LEU_643 -10.0561 0.80189 4.63326 -0.71327 0.255 0.30656 2.96602 -3.26535 -0 -0 -2.75246 0.08882 0 0 0 0 0 0.00582 0.01167 1.02866 0 -0.26182 0 0.18072 0.34948 0.28703 -6.13405
SER_644 -7.1646 0.52264 6.90651 -0.03052 0 0.06192 3.58061 -3.24388 -0.00192 -0.01601 -2.86172 -0.80458 0 0 -0.52968 0 0 -0.01508 0 0.64559 0 0.36095 1.78428 -0.77834 0.01715 0.45105 -1.11564
ALA_645 -5.38909 0.27796 4.09709 -0.02141 0 0 2.47412 -2.56719 -0 -0 -2.20229 -0.37014 0 0 0 0 0 0.01849 0 0 0 -0.34371 0 1.8394 -0.101 0.36566 -1.92212
VAL_646 -8.29235 0.89651 3.03453 -0.32547 0.32824 0.07513 2.94217 -2.72088 -0 -0 -2.35126 -0.20358 0 0 0 0 0 -0.07055 0.00318 0.08598 0 -0.33366 0 1.9342 -0.30981 0.43906 -4.86858
LEU_647 -9.29033 0.83056 3.99737 -0.48363 0.25714 0.12126 2.43932 -2.8744 -0 -0 -2.21636 0.21298 0 0 -0.46187 0 0 0.16596 0.00219 0.28718 0 -0.29161 0 0.18072 -0.24456 0.59477 -6.77331
ILE_648 -10.5595 2.24467 4.27456 -0.54291 0.58181 0.10178 3.52022 -3.25462 -0.01664 -0.09234 -3.12273 0.06437 0 0 0 0 0 0.01601 0.10384 0.58774 0 -0.50479 0 0.73287 -0.14605 1.37763 -4.63407
LEU_649 -10.1506 1.38001 4.46967 -0.49781 0.33993 0.12672 3.49474 -3.24885 -0.00192 -0.01601 -2.38956 0.23343 0 0 0 0 0 0.10715 0.08133 0.27505 0 -0.28641 0 0.18072 -0.13568 1.91461 -4.12348
ARG_650 -10.7982 0.97676 8.60513 -0.97697 0.1609 0.73707 4.02245 -4.34972 -0 -0 -4.58378 0.28301 0 0 -1.94769 0 0 -0.06251 0.11152 2.48288 0 -0.07928 0 -1.2888 -0.34268 1.27282 -5.77717
SER_651 -7.18472 1.3218 7.18945 -0.02993 0 0.02053 4.22103 -3.63036 -0.01626 -0.12011 -3.28841 0.01119 0 0 -0.46187 -0.76073 0 -0.05456 0.14439 0.41251 0 0.17564 1.72403 -0.77834 0.05086 0.83423 -0.21964
VAL_652 -7.81394 0.75555 2.61162 -0.29392 0.13623 0.05678 1.5652 -2.49885 -0.02296 -0.20637 -0.80895 -0.05848 0 0 0 0 0 -0.04368 0.23765 0.22737 0 -0.11353 0 1.9342 0.28754 0.80003 -3.24852
SER_653 -7.38576 1.06543 6.42079 -0.03323 0 0.06204 3.95632 -3.29486 -0.01664 -0.09234 -3.24186 -0.91718 0 0 -0.53841 -0.60002 0 -0.0468 0.11999 0.56652 0 0.52381 0.68381 -0.77834 0.2841 0.59038 -2.67224
THR_654 -5.36643 0.22154 4.80897 -0.20046 0.10733 0.07227 2.55745 -2.43603 -0.01684 -0.16518 -2.74085 -0.121 0 0 0 0 0 -0.02387 0.00146 0.06912 0 -0.00738 2.342 -1.0874 0.24644 0.27872 -1.46012
ALA_655 -4.83397 0.35284 3.04015 -0.02002 0 0 1.6129 -2.16058 -0.00677 -0.02057 -1.0816 -0.33403 0 0 0 0 0 -0.04372 0 0 0 -0.20971 0 1.8394 -0.12036 0.26748 -1.71855
VAL_656 -9.50494 1.30458 4.26163 -0.31769 0.279 0.07245 2.97453 -3.26128 -0.02162 -0.1246 -1.34109 -0.26863 0 0 -0.53841 0 0 -0.0175 0.09415 0.22627 0 -0.35942 0 1.9342 -0.19219 0.51978 -4.28077
PHE_657 -9.97823 1.24364 6.12763 -0.99672 0.10092 0.42394 3.44017 -3.57784 -0 -0 -1.7286 0.05764 0 0 0 0 0 -0.01667 3e-05 0 1.80913 -0.44598 0 1.0402 -0.01348 0.58122 -1.933
LYS_658 -7.04859 0.84202 7.17613 -0.449 0.18707 0.17588 2.47949 -3.2487 -0.03822 -0.16007 -2.77365 -0.00384 0 0 0 -0.73856 0 0.54658 0.07615 2.61214 0 -0.06536 0 -1.5107 -0.26951 0.84065 -1.3701
ARG_659 -11.1827 1.38216 6.73157 -0.87853 0.24643 0.59655 3.29383 -3.61099 -0 -0 -1.10567 0.40136 0 0 -0.68416 0 0 -0.05251 0.43873 2.87473 0 -0.14066 0 -1.2888 -0.47602 1.09627 -2.35841
PHE_660 -11.3265 1.97542 4.13828 -0.70347 0.11174 0.42185 3.38523 -3.3426 -0 -0 -2.6868 0.11098 0 0 -1.17426 0 0 0.05237 0.01261 0 2.02028 -0.31431 0 1.0402 0.02277 1.73807 -4.51812
PRO_661 -5.38941 1.18428 2.76095 -0.09315 0.00028 0.05768 1.02509 -1.31739 -0 -0 -0.48805 0.74325 0 0 0 0 0 -0.13925 0.00946 0.5585 0 -0.41091 0 -2.4119 -0.02532 1.47478 -2.4611
THR_662 -5.48323 0.55602 4.63393 -0.23374 0.30986 0.10238 2.29352 -2.46637 -0 -0 -1.42428 -1.41363 0 0 -0.41793 0 0 0.01107 0.16461 1.4182 0 -0.19926 2.28889 -1.0874 -0.35811 0.51556 -0.78991
ILE_663 -6.60768 1.00741 2.7766 -0.68898 0.69357 0.16449 2.02409 -2.25115 -0.00181 -0.01947 -1.40134 0.0854 0 0 0 0 0 -0.08799 0.02437 1.19977 0 0.08649 0 0.73287 -0.24305 0.63257 -1.87385
ASP_664 -5.21588 0.47399 6.30535 -0.10829 0.00161 0.32163 2.81331 -2.87242 -0 -0 -3.4748 -0.74503 0 0 -0.41793 -0.92173 0 -0.09435 0.09456 0 1.7045 0.04311 0 -2.3716 0.11152 0.65399 -3.69847
HIS_D_665 -8.11987 1.05477 6.36233 -0.43113 0.12937 0.4711 3.24262 -3.47505 -5e-05 -0.00121 -2.88388 -0.55576 0 0 -0.68416 0 0 0.03907 0.02251 0 2.71762 -0.08419 0 -0.45461 0.14765 0.70277 -1.80012
VAL_666 -9.02641 0.86592 3.18963 -0.25205 0.11296 0.04079 3.04442 -2.96907 -0.00474 -0.01985 -2.68982 0.24861 0 0 0 0 0 0.12741 0.18935 0.6392 0 0.04513 0 1.9342 -0.10552 1.02695 -3.60288
VAL_667 -7.76781 0.58467 4.50424 -0.29054 0.13797 0.06155 2.46374 -3.04436 -0 -0 -1.41846 -0.10984 0 0 0 0 0 -0.05188 0.0019 0.04295 0 -0.39024 0 1.9342 0.02105 0.86949 -2.45136
GLU_668 -5.3098 0.48226 4.56199 -0.22491 0.03177 0.31842 1.71309 -2.33224 -0.01465 -0.14073 -0.40428 -0.58658 0 0 0 0 0 -0.07285 0.02055 0 3.05084 -0.34515 0 -2.7348 -0.31473 0.45064 -1.85114
ALA_669 -4.71965 0.26947 1.72466 -0.02779 0.00611 0 1.43588 -1.94814 -0 -0 -0.82823 -0.43451 0 0 0 0 0 -0.04974 0 0 0 -0.05603 0 1.8394 -0.53523 0.3051 -3.01871
GLY_670 -4.20768 0.61629 3.25295 -5e-05 0 0 1.4787 -2.04258 -0.03434 -0.24055 -1.53097 -0.38998 0 0 0 0 0 -0.15836 0 0 0 -1.41551 0 0.83697 -0.48849 0.26378 -4.05982
PHE_671 -9.62006 1.15629 0.82026 -0.59186 0.34687 0.32375 1.61634 -2.10845 -0.00977 -0.08539 -0.45971 -0.07518 0 0 0 0 0 0.00141 0.16777 0 3.31279 0.00718 0 1.0402 0.026 0.38872 -3.74283
MET_672 -10.5352 1.58571 2.96742 -0.33079 0.10208 0.06465 1.6629 -2.24043 -0.00474 -0.01996 -1.43714 0.20081 0 0 0 0 0 0.0636 0.08033 1.43396 0 -0.00709 0 0.60916 0.32324 0.60029 -4.88117
THR_673 -6.42283 0.50768 6.44428 -0.11032 0.08965 0.07464 2.7831 -2.93606 -0.02717 -0.18361 -2.63118 -0.73556 0 0 -1.18973 0 0 -0.02348 0.20675 0.06823 0 -0.51328 2.26854 -1.0874 -0.09101 0.56155 -2.94722
ARG_674 -5.20627 0.45656 6.68951 -0.80447 0.14176 0.53084 2.81351 -2.74067 -0.00979 -0.0771 -3.48261 0.41882 0 0 0 -0.94707 0 -0.04936 0.04241 1.43781 0 -0.10252 0 -1.2888 -0.30853 0.48639 -1.99959
GLU_675 -6.01537 0.42763 6.01319 -0.59947 0.14764 1.09673 2.05235 -2.55954 -0.00788 -0.06393 -1.63303 -0.74048 0 0 0 0 0 0.09574 0.07724 0 3.4134 -0.27072 0 -2.7348 -0.4539 0.42452 -1.33067
GLU_676 -10.8004 1.84761 10.9358 -0.24856 0.08676 0.39305 5.28816 -4.86262 -0.05151 -0.3531 -5.41289 -0.70172 0 0 -1.18973 -0.92771 0 -0.03299 0.07095 0 3.02891 -0.17647 0 -2.7348 -0.44806 0.58168 -5.70764
ARG_677 -9.19893 0.51051 9.90593 -0.6109 0.12673 0.36637 4.20723 -4.27862 -0 -0 -5.35405 0.33884 0 0 0 -1.52193 0 0.03515 0.21828 2.40039 0 -0.11671 0 -1.2888 -0.25763 0.76318 -3.75496
LYS_678 -5.30171 0.30312 6.37868 -0.30151 0.02765 0.13319 2.62257 -2.90137 -0.00788 -0.06393 -2.28832 0.0065 0 0 0 0 0 -0.02962 0.04131 1.75631 0 0.02258 0 -1.5107 -0.21862 0.45711 -0.87463
LYS_679 -6.93228 0.54685 7.43321 -0.48202 0.10814 0.28623 3.5636 -3.24837 -0 -0 -4.23897 0.16233 0 0 0 -0.76625 0 0.02679 0.05295 2.33818 0 -0.04808 0 -1.5107 -0.45288 0.36619 -2.79506
PHE_680 -11.3451 2.6348 3.34863 -0.47599 0.00865 0.15904 2.31268 -2.77529 -0.02215 -0.16342 -2.50807 -0.02297 0 0 0 0 0 -0.01945 0.0742 0 3.06728 -0.22578 0 1.0402 -0.21318 1.12668 -3.99922
GLU_681 -4.20127 0.14518 5.44397 -0.20749 0.02624 0.28108 1.9939 -2.27956 -0.01172 -0.08033 -1.9342 -0.58246 0 0 0 -0.6002 0 -0.0751 0.017 0 3.11411 -0.36236 0 -2.7348 -0.29312 1.12967 -1.21143
ASN_682 -3.33152 0.18227 4.01245 -0.19717 0.04416 0.31952 1.45409 -1.95042 -0 -0 -1.27554 -0.38945 0 0 0 0 0 -0.07419 0.01722 0 1.96559 -0.3456 0 -0.93687 -0.66191 0.50449 -0.66287
LEU_683 -6.89658 0.66398 3.23857 -0.47721 0.16804 0.09149 2.8078 -2.25584 -0.02389 -0.1709 -1.90725 0.25292 0 0 0 0 0 0.00292 0.10546 0.54394 0 -0.22559 0 0.18072 -0.55544 0.58275 -3.87412
ASN_684 -2.56474 0.15656 3.24537 -0.21216 0.03824 0.33686 1.59611 -1.52133 -0 -0 -2.13574 -0.59821 0 0 -1.1067 -0.79651 0 -0.00528 0.03646 0 2.87583 -0.53015 0 -0.93687 -0.21655 0.4997 -1.83912
SER_685 -3.91472 0.7862 3.38402 -0.02766 0 0.06369 1.50242 -1.63196 -0.03469 -0.23456 -1.4474 -0.11341 0 0 0 0 0 -0.00243 0.08024 0.03452 0 -0.54746 0.6188 -0.77834 -0.13259 0.5254 -1.86992
SER_686 -1.98014 0.06534 2.71616 -0.03448 0.0132 0.06264 1.38645 -1.20901 -0.0008 -0.00623 -1.53464 -0.72152 0 0 -1.43512 0 0 -0.05637 0.00094 0.46145 0 -0.00103 0.60195 -0.77834 -0.12321 0.43995 -2.1328
TYR_687 -8.11502 1.36318 2.55056 -0.87834 0.07043 0.48852 1.89626 -2.17896 -0.01338 -0.21651 -0.48362 -0.10098 0 0 0 0 0 0.00998 0.0761 0 2.68182 0.01975 0.03757 1.2797 -0.05404 0.42614 -1.14085
ASN_688 -6.47126 0.78203 5.3302 -0.27421 0.08838 0.42853 3.10893 -2.75799 -0 -0 -2.35465 -0.73646 0 0 -1.85493 -0.76073 0 0.17548 0.01732 0 2.20814 -0.18165 0 -0.93687 -0.08166 0.77125 -3.50015
LYS_689 -6.67408 0.95529 5.49704 -0.60529 0.17296 0.56771 2.47504 -2.66657 -0.02735 -0.12969 -2.65438 0.46328 0 0 0 0 0 -0.11539 0.12236 2.85534 0 -0.02265 0 -1.5107 -0.00964 0.8208 -0.48593
TYR_690 -11.3952 2.15871 4.58036 -1.08658 0.21907 0.45338 2.57249 -3.06295 -0.01047 -0.06621 -1.72117 -0.48825 0 0 -1.56311 0 0 -0.1031 0.2848 0 2.21391 0.3231 0.00182 1.2797 -0.05632 0.77663 -4.68939
TRP_691 -13.1419 3.60193 3.77116 -1.57385 0.27789 1.01087 2.62548 -3.15877 -0 -4e-05 -2.48788 -0.15878 0 0 0 0 0 -0.03498 0.00264 0 5.06308 0.01836 0 1.6906 -0.28794 1.42258 -1.35952
VAL_692 -9.16907 2.11177 2.48689 -0.3135 0.19712 0.06736 3.01672 -2.59341 -0 -0 -2.07958 -0.11665 0 0 0 0 0 0.20959 0.05757 0.06755 0 -0.24224 0 1.9342 5.48252 2.50415 3.62098
PRO_693 -8.70953 1.564 4.17257 -0.08402 1e-05 0.04962 1.80928 -2.00563 -0 -0 -1.62987 0.63311 0 0 0 0 0 -0.1411 0.01284 0.51179 0 -0.41097 0 -2.4119 5.51286 1.9255 0.79857
CYS_694 -7.90407 0.5899 4.67017 -0.04314 0 0.01362 2.50637 -2.43423 -0.01047 -0.06621 -2.30531 -0.27201 0 0 0 0 0 0.17563 0.00043 0.32441 0 0.35327 0 3.6196 0.14042 0.65272 0.01108
VAL_695 -8.55718 0.96084 3.44332 -0.30874 0.21846 0.06919 2.77209 -2.78622 -0 -0 -2.24978 -0.09312 0 0 0 0 0 -0.04811 0.0216 0.06248 0 -0.31947 0 1.9342 0.32022 0.54739 -4.01283
TRP_696 -13.9431 1.56527 3.63382 -0.68384 0.12729 0.36367 2.95528 -3.57399 -0.00306 -0.01227 -2.20809 -0.38069 0 0 0 0 0 0.01056 0.01103 0 2.90819 -0.07297 0 1.6906 -0.16065 0.61974 -7.15315
PHE_697 -10.9419 1.10798 3.56777 -0.84528 0.2626 0.34831 3.07777 -3.1836 -0 -0 -2.88751 -0.06091 0 0 0 0 0 -0.00567 0.10082 0 2.48573 -0.5074 0 1.0402 -0.06195 0.4544 -6.04859
SER_698 -6.39177 0.50228 5.89179 -0.02988 0 0.0685 3.10122 -3.15769 -0.01053 -0.08603 -2.82649 -0.58126 0 0 0 0 0 0.02458 0.00312 0.70711 0 0.33771 0.68823 -0.77834 0.14969 0.30016 -2.08761
ASN_699 -8.41075 0.5777 6.97339 -0.21107 0.00583 0.27869 3.94433 -4.02861 -0.00605 -0.07004 -2.92604 -0.26033 0 0 -0.63511 0 0 -0.04701 0.04631 0 3.28222 0.26393 0 -0.93687 0.13107 0.46284 -1.56558
LEU_700 -10.2093 1.53108 4.24474 -0.72277 0.40908 0.3087 3.29799 -3.33804 -0.01153 -0.12575 -2.77441 0.0798 0 0 0 0 0 0.07769 0.023 0.94099 0 -0.2539 0 0.18072 -0.05619 0.72368 -5.67442
ALA_701 -6.4806 0.61713 3.01397 -0.02043 0 0 3.00218 -2.8746 -0 -0 -2.21383 -0.38463 0 0 0 0 0 0.12109 0 0 0 -0.25407 0 1.8394 -0.30272 0.60499 -3.33212
ALA_702 -5.69677 0.63406 4.40904 -0.02196 0 0 3.09409 -2.88928 -0 -0 -2.41492 -0.37034 0 0 0 0 0 0.07352 0 0 0 -0.27513 0 1.8394 -0.45929 0.39358 -1.68401
GLN_703 -8.57971 0.58749 8.20735 -0.25447 0.03648 0.18108 3.88561 -4.05284 -0.01161 -0.12734 -3.26774 -0.48594 0 0 -0.59576 0 0 0.09078 0.00112 0 2.69473 -0.12293 0 -0.18838 -0.38082 0.34603 -2.03687
ALA_704 -7.26356 0.61751 4.5677 -0.02165 0 0 3.31868 -3.23945 -0.01643 -0.10913 -3.70902 -0.40392 0 0 0 0 0 0.24433 0 0 0 -0.37115 0 1.8394 -0.44194 0.36692 -4.6217
ARG_705 -9.69312 0.9701 9.28212 -1.41696 0.36724 1.22399 3.42503 -4.3153 -0 -0 -2.73719 -0.4507 0 0 0 -0.3816 0 -0.01577 0.26953 3.30261 0 0.01305 0 -1.2888 -0.32653 0.54576 -1.22652
ARG_706 -5.77621 0.21455 7.49029 -0.44008 0.06128 0.22073 3.83057 -3.15411 -0.02335 -0.26525 -3.16663 0.50918 0 0 0 -1.94313 0 -0.06851 0.15876 2.08052 0 -0.17163 0 -1.2888 -0.26772 0.88717 -1.11238
GLU_707 -3.9236 0.17034 4.22508 -0.44549 0.06854 0.89867 1.18436 -1.81127 -0 -0 -1.20951 -0.40007 0 0 0 0 0 -0.05634 0.00877 0 2.84438 -0.06513 0 -2.7348 -0.48744 0.68357 -1.04995
GLY_708 -2.31864 0.1117 3.01715 -5e-05 0 0 1.02665 -1.47505 -0.00024 -0.00181 -0.99954 -0.36152 0 0 0 0 0 -0.14863 0 0 0 -1.44201 0 0.83697 -0.65586 0.502 -1.90888
ARG_709 -8.43878 0.3986 6.82613 -0.94489 0.38906 0.70346 3.1315 -3.21356 -0.00076 -0.00209 -2.51837 0.07209 0 0 0 0 0 0.24947 0.00801 4.09299 0 -0.14216 0 -1.2888 -0.47018 0.57304 -0.57522
ILE_710 -9.98343 1.39948 2.9414 -0.48121 0.43947 0.09596 2.20759 -2.86366 -0.01667 -0.11094 -0.12468 0.13425 0 0 0 0 0 0.24757 0.04375 0.50594 0 -0.6984 0 0.73287 -0.32733 0.66594 -5.19209
ARG_711 -3.15974 0.13602 2.73523 -0.64259 0.1338 0.39842 0.43748 -1.25447 -0.04295 -0.30542 0.41677 0.06219 0 0 0 0 0 -0.07745 0.00496 2.23494 0 -0.03193 0 -1.2888 -0.54902 0.71343 -0.07911
ASP_712 -6.86996 0.84674 8.0099 -0.10915 0.00423 0.32338 4.00818 -3.70053 -0 -0 -4.73871 -1.30507 0 0 -1.40503 -0.8535 0 0.00414 0.01205 0 3.15172 -0.13299 0 -2.3716 -0.16888 0.514 -4.78109
ASN_713 -6.805 0.68465 7.46931 -0.19261 0.05245 0.29097 3.49329 -3.31705 -0 -0 -4.24661 -0.39544 0 0 -0.51632 -1.32405 0 1.0242 0.004 0 1.7928 -0.03571 0 -0.93687 0.13607 0.69993 -2.12199
SER_714 -5.62862 0.29941 6.41636 -0.02533 0 0.05831 2.83956 -2.75169 -0.01458 -0.13801 -2.51343 -0.64776 0 0 -0.88871 0 0 0.0234 0.00787 0.68395 0 0.33564 0.69245 -0.77834 0.23178 0.86772 -0.93
ALA_715 -5.35361 0.53662 3.41555 -0.01987 0 0 1.71427 -2.41005 -0.01321 -0.15908 -0.03474 -0.33001 0 0 0 0 0 0.17666 0 0 0 -0.18401 0 1.8394 0.03841 0.75989 -0.02378
LEU_716 -8.9321 0.63623 4.12828 -0.69443 0.21453 0.27405 2.66145 -3.0526 -0 -0 -1.5505 0.09203 0 0 0 0 0 0.02405 0.0281 0.88989 0 -0.23519 0 0.18072 -0.23638 0.46965 -5.1022
LYS_717 -10.4798 0.93933 12.9231 -0.40222 0.04063 0.19914 5.29142 -5.06902 -0.12587 -0.38896 -5.49305 0.04623 0 0 0 -0.9415 0 -0.02823 0.40073 2.37217 0 0.01499 0 -1.5107 -0.20344 0.60468 -1.81033
LEU_718 -9.18012 1.04656 5.61147 -0.66562 0.15832 0.22709 2.65305 -3.22744 -0.02126 -0.15651 -1.77132 0.1209 0 0 0 0 0 0.13602 0.0288 0.88428 0 -0.19577 0 0.18072 -0.14675 0.74706 -3.57052
LEU_719 -9.14201 1.05718 2.71227 -0.51115 0.2 0.11992 2.41173 -2.67642 -0 -0 -1.70575 0.22933 0 0 0 0 0 -0.03703 0.44388 0.49161 0 -0.2405 0 0.18072 -0.12404 0.64463 -5.94561
LEU_720 -8.3791 0.70176 4.52135 -0.47979 0.2323 0.11228 3.17397 -3.01619 -0 -0 -2.40327 0.23609 0 0 0 0 0 0.04475 0.0513 0.34136 0 -0.28748 0 0.18072 -0.25456 0.55899 -4.66551
GLU_721 -7.28348 0.59938 10.4876 -0.24839 0.06741 0.3755 5.23363 -4.42369 -0.04208 -0.30979 -6.94756 -0.63113 0 0 0 -0.59877 0 -0.02047 0.0327 0 3.06389 -0.19682 0 -2.7348 -0.35949 0.52042 -3.41595
GLU_722 -7.56147 0.58958 7.09466 -0.45341 0.15847 0.94794 2.61444 -3.3893 -0.00767 -0.05519 -3.19252 -0.55238 0 0 0 -0.35354 0 0.239 0.07602 0 3.33877 -0.35816 0 -2.7348 -0.46471 0.59094 -3.47334
LEU_723 -9.20882 0.99107 4.64186 -0.90648 0.5429 0.38891 3.25002 -3.09403 -0 -0 -2.50519 0.03147 0 0 0 0 0 -0.01014 0.05006 1.95672 0 -0.21712 0 0.18072 -0.2822 0.77981 -3.41043
ASN_724 -7.6553 0.57391 7.15574 -0.18251 0.04044 0.27499 3.25079 -3.81271 -0.00193 -0.01126 -3.1109 -0.31903 0 0 0 -0.34761 0 0.16419 0.08333 0 1.45343 0.26231 0 -0.93687 -0.022 0.74814 -2.39284
VAL_725 -4.69924 0.32694 5.10013 -0.30751 0.20673 0.07084 2.6345 -2.59192 -0 -0 -1.98752 -0.15052 0 0 0 0 0 -0.03358 0.00247 0.05972 0 -0.33605 0 1.9342 -0.0268 0.43068 0.63307
PHE_726 -10.3264 1.12703 4.23294 -0.71213 0.0205 0.19949 3.32877 -3.16846 -0 -0 -3.34613 -0.11293 0 0 0 0 0 0.1255 0.31867 0 1.94169 -0.41652 0 1.0402 -0.03869 0.63206 -5.15441
ARG_727 -10.315 1.15532 9.89349 -1.74391 0.5755 1.87524 3.2237 -4.46787 -0.02312 -0.14071 -2.89237 -1.8402 0 0 0 0 0 0.09036 0.11953 3.20568 0 -0.13994 0 -1.2888 -0.23935 0.75039 -2.20201
GLY_728 -3.55102 0.17695 4.82447 -5e-05 0 0 2.54959 -2.31279 -0 -0 -2.49188 -0.43676 0 0 0 0 0 -0.00114 0 0 0 0.30086 0 0.83697 0.27716 0.41823 0.59059
LYS_729 -7.59145 0.48061 7.42683 -0.30204 0.0282 0.12962 3.33771 -3.34586 -0.0315 -0.11089 -2.73719 -0.02771 0 0 0 0 0 0.01106 0.21193 1.70808 0 -0.03599 0 -1.5107 0.25194 0.27211 -1.83524
CYS_730 -8.48068 1.1921 5.26702 -0.04503 0 0.01271 2.77997 -2.76402 -0 -0 -2.10898 0.01942 0 0 0 0 0 0.06979 0.04833 0.32802 0 0.25818 0 3.6196 -0.04713 0.48154 0.63084
GLY_731 -4.40976 0.24102 5.24632 -5e-05 0 0 2.48328 -2.62492 -0 -0 -2.34004 -0.42486 0 0 0 0 0 -0.04243 0 0 0 0.47802 0 0.83697 0.62085 0.39378 0.45818
MET_732 -8.33878 1.00833 4.90822 -0.81961 0.30533 0.19791 2.70747 -2.77934 -0 -0 -2.42046 0.08712 0 0 0 0 0 0.07894 0.31909 1.03892 0 -0.04414 0 0.60916 0.33086 0.58336 -2.22762
LEU_733 -10.1813 1.10039 4.41629 -0.48774 0.22352 0.11584 2.96699 -3.12645 -0.01409 -0.08271 -2.32716 0.18438 0 0 0 0 0 0.1168 0.15013 0.34298 0 -0.26574 0 0.18072 -0.24063 1.06036 -5.86741
PHE_734 -10.7198 1.51466 4.29553 -0.67902 0.06214 0.29007 2.978 -3.36431 -0.00689 -0.0393 -3.18155 0.03855 0 0 0 0 0 -0.01762 0.12123 0 2.61494 0.00986 0 1.0402 -0.24188 1.06568 -4.21952
HIS_D_735 -9.43288 0.87399 6.28405 -0.37714 0.01917 0.44061 3.32757 -3.6223 -0.01316 -0.10487 -2.23764 -0.38615 0 0 0 -0.52495 0 -0.00057 0.04131 0 2.78069 0.04621 0 -0.45461 -0.15922 0.66618 -2.83371
TYR_736 -10.4677 1.05065 5.08156 -0.59428 0.03353 0.26021 2.45737 -3.29248 -1e-05 -3e-05 -1.59868 -0.27481 0 0 -0.45404 0 0 0.0664 0.13388 0 2.34015 0.15002 0.00042 1.2797 -0.18536 0.3929 -3.62065
ASP_737 -6.38462 0.52857 8.31087 -0.23034 0.00151 0.74719 3.77605 -3.70364 -0.01277 -0.13995 -5.7214 -0.00574 0 0 -1.14341 -0.72034 0 -0.03531 0.00045 0 3.24262 0.14372 0 -2.3716 -0.12069 0.36016 -3.47868
TRP_738 -10.3517 0.8314 5.38654 -0.67531 0.10677 0.34877 2.47683 -3.49791 -0.02149 -0.08372 -1.85017 -0.38191 0 0 0 0 0 -0.04448 0.00084 0 2.82068 0.00375 0 1.6906 -0.12832 0.36339 -3.00544
ILE_739 -7.10152 0.94118 3.06987 -0.65245 0.47213 0.15599 2.06981 -2.24154 -0.01058 -0.06376 -1.07337 -0.0378 0 0 0 0 0 0.11595 0.15512 1.09575 0 -0.38539 0 0.73287 -0.067 0.59157 -2.23319
SER_740 -4.93092 0.33128 4.18835 -0.03994 0.00021 0.0668 1.93977 -2.08741 -0.02872 -0.23929 -1.72634 -0.22284 0 0 0 0 0 0.11409 0.00659 0.17037 0 -0.46739 1.90489 -0.77834 -0.18794 0.47655 -1.51021
VAL_741 -6.35645 1.05363 1.93601 -0.28225 0.12506 0.05753 1.35538 -1.79155 -0.00145 -0.00791 -0.99038 0.14918 0 0 -0.71881 0 0 0.0913 0.02388 0.17934 0 -0.0716 0 1.9342 -0.27688 1.46187 -2.12992
PRO_742 -5.70921 0.96314 4.03985 -0.12337 0.0038 0.09083 1.85931 -1.83317 -0 -0 -1.55868 0.23318 0 0 0 0 0 -0.11164 0.15378 0.07814 0 -1.02511 0 -2.4119 -0.18971 1.57739 -3.96335
LEU_743 -8.65408 0.79989 4.39719 -0.70415 0.28229 0.28558 2.54732 -3.00645 -0 -0 -2.01514 0.07939 0 0 0 0 0 0.0271 0.02641 0.90415 0 -0.1963 0 0.18072 -0.19655 0.44656 -4.79608
VAL_744 -8.68891 1.99073 3.83528 -0.29114 0.20966 0.06124 2.68574 -3.06446 -0.03389 -0.22048 -1.12627 0.1677 0 0 0 0 0 -0.05756 0.37795 0.02692 0 -0.33356 0 1.9342 -0.02497 0.87496 -1.67685
TYR_745 -11.8085 2.19458 2.74456 -0.69234 0.20722 0.20326 2.85874 -2.98502 -0.01492 -0.12153 -0.88265 -0.34832 0 0 0 0 0 0.01007 0.12442 0 3.11491 -0.49473 0.00263 1.2797 0.19009 1.36571 -3.05215
THR_746 -7.32266 0.64187 5.72041 -0.20393 0.14369 0.07552 3.43537 -3.16388 -0.00145 -0.00791 -2.60526 -0.32127 0 0 0 -0.53164 0 -0.02253 0.04426 0.06245 0 -0.02179 2.29767 -1.0874 0.23938 0.88226 -1.74683
GLN_747 -10.7446 0.90473 8.32835 -0.24537 0.02135 0.16292 4.96118 -4.4146 -0.02322 -0.13974 -5.6294 -0.43466 0 0 -1.32145 0 0 -0.06037 0.02038 0 2.73301 -0.23253 0 -0.18838 -0.11526 0.52937 -5.8883
VAL_748 -9.32148 1.93175 3.33213 -0.29863 0.15375 0.06221 2.72381 -3.19719 -0 -0 -2.71476 0.00404 0 0 0 0 0 -0.04119 0.02588 0.06169 0 -0.24697 0 1.9342 -0.22385 0.89472 -4.91988
VAL_749 -8.47936 1.85006 2.20545 -0.31607 0.43118 0.07099 2.25933 -2.64865 -0.01015 -0.07922 -1.6365 0.04036 0 0 0 0 0 -0.04718 0.16174 0.06436 0 -0.3544 0 1.9342 -0.0564 1.03147 -3.57881
THR_750 -7.17573 0.93539 4.66044 -0.12215 0.03591 0.05413 3.15358 -2.85201 -0 -0 -1.99932 -0.57329 0 0 0 0 0 0.01524 0.0427 1.00445 0 0.12444 2.35476 -1.0874 -0.07506 0.71979 -0.78413
ILE_751 -7.37404 1.0605 4.36283 -0.50931 0.27426 0.1054 3.02394 -2.79251 -0.00983 -0.06382 -2.22593 -0.08506 0 0 0 0 0 -0.06472 0.02631 0.57403 0 -0.46919 0 0.73287 -0.04685 0.99039 -2.49074
ALA_752 -4.7518 0.71101 2.94284 -0.02342 0 0 1.86673 -2.18137 -0 -0 -1.65461 -0.37181 0 0 0 0 0 -0.03983 0 0 0 -0.32559 0 1.8394 -0.21238 1.15979 -1.04105
LEU_753 -9.10919 1.68804 2.53067 -0.72709 0.52403 0.31235 2.22291 -2.69975 -0 -0 -1.51524 0.12674 0 0 0 0 0 0.03554 0.00076 0.85596 0 -0.2277 0 0.18072 -0.27101 0.70754 -5.36474
TYR_754 -6.3077 0.27168 6.18646 -1.05435 0.09038 0.46298 3.34779 -3.09688 -0 -0 -3.76674 -0.28263 0 0 0 -0.7991 0 -0.01728 0.01576 0 1.8557 -0.37269 0.07554 1.2797 -0.04913 0.47847 -1.68205
SER_755 -4.99255 0.17075 5.3351 -0.02311 0 0.02177 2.70415 -2.69636 -0 -0 -2.70536 -0.37608 0 0 0 0 0 0.24722 0.0018 0.5184 0 0.29471 0.6097 -0.77834 -0.03261 0.3337 -1.36711
TYR_756 -11.4578 1.96298 4.95975 -1.00842 0.10451 0.40434 3.71174 -3.68401 -0.01695 -0.119 -3.18685 -0.30282 0 0 0 -0.23336 0 -0.01367 0.0387 0 1.82498 -0.35603 0.00486 1.2797 -0.03029 0.44901 -5.66866
PHE_757 -11.59 1.98685 3.68232 -0.55919 0.36358 0.2443 3.17986 -3.33958 -0 -0 -2.37302 -0.16611 0 0 0 0 0 -0.01226 0.02347 0 3.11362 -0.07006 0 1.0402 -0.0971 0.60738 -3.96572
LEU_758 -5.73219 0.28723 4.94551 -0.6702 0.1766 0.23817 2.45615 -2.65433 -0.00634 -0.05112 -1.99804 0.08926 0 0 0 0 0 0.00382 0.00262 0.88393 0 -0.2348 0 0.18072 -0.17459 0.45714 -1.80045
ALA_759 -6.05468 0.38246 3.83296 -0.02267 0 0 2.78263 -2.76807 -0 -0 -3.32266 -0.37624 0 0 0 0 0 -0.00845 0 0 0 -0.3482 0 1.8394 -0.34236 0.31773 -4.08815
CYS_760 -8.96351 1.35496 5.42666 -0.05467 0 0.0205 2.89272 -2.99185 -0 -0 -2.94094 0.01238 0 0 0 0 0 0.04632 0.00432 0.32438 0 0.4099 0 3.6196 -0.14675 0.7295 -0.25648
LEU_761 -8.21479 0.55785 3.77573 -0.46061 0.18941 0.10932 2.59602 -2.67899 -0 -0 -2.17177 0.17225 0 0 -0.56396 0 0 0.13197 0.18347 0.31686 0 -0.25778 0 0.18072 -0.03318 0.73506 -5.4324
ILE_762 -8.01493 1.30792 3.40883 -0.48345 0.41038 0.08708 2.24975 -2.5773 -0.00136 -0.0196 -1.23856 0.1348 0 0 0 0 0 0.03021 0.07388 0.53498 0 -0.52954 0 0.73287 -0.04227 0.56774 -3.36857
GLY_763 -5.04647 0.55774 4.05536 -4e-05 0 0 1.68743 -2.34006 -0.00634 -0.05112 -0.66664 -0.38993 0 0 0 0 0 -0.16137 0 0 0 0.41959 0 0.83697 0.21661 0.68182 -0.20646
ARG_764 -8.51565 0.39199 8.24 -0.86933 0.42965 0.55922 4.56899 -3.66931 -0.02004 -0.0923 -5.23405 -0.05349 0 0 -0.63952 -2.36425 0 0.08011 0.27513 2.70982 0 -0.05626 0 -1.2888 0.06385 0.727 -4.75725
GLN_765 -9.25468 0.93164 6.7325 -0.60632 0.13226 0.51069 3.58857 -3.58622 -0.02325 -0.12312 -3.12003 -0.4403 0 0 -0.56396 0 0 -0.01462 0.28416 0 3.07064 0.10666 0 -0.18838 -0.27444 0.75772 -2.08047
PHE_766 -7.76278 0.83644 3.19379 -0.64481 0.04506 0.32772 2.20893 -2.36756 -0.02607 -0.18245 -0.75819 0.05982 0 0 0 0 0 0.08219 0.00639 0 2.37069 -0.06913 0 1.0402 -0.09205 0.61726 -1.11455
LEU_767 -8.33018 0.83117 1.21321 -0.48206 0.21662 0.08985 1.21899 -1.69599 -0.00131 -0.02204 -0.46951 0.35849 0 0 0 0 0 0.10082 0.12911 0.3218 0 -0.18778 0 0.18072 -0.06783 0.64423 -5.95169
ASP_768 -4.06015 0.799 5.13599 -0.22299 0.11726 0.7127 2.63855 -2.30021 -0.01027 -0.11067 -3.54112 -1.51831 0 0 -1.54341 0 0 -0.04928 0.00361 0 2.36908 -0.71693 0 -2.3716 -0.42733 1.14194 -3.95414
PRO_769 -4.73616 0.94879 4.21476 -0.07417 0 0.04554 2.17911 -1.728 -0 -0 -1.07847 0.60886 0 0 0 0 0 -0.15713 0.02038 0.36854 0 -0.69861 0 -2.4119 -0.22171 0.94282 -1.77734
ALA_770 -2.68134 0.4872 2.70432 -0.02451 1e-05 0 1.17912 -1.4842 -0 -0 -1.14518 -0.38594 0 0 -0.59078 0 0 -0.07614 0 0 0 -0.36808 0 1.8394 -0.04955 0.27848 -0.31718
GLN_771 -3.81184 0.47454 3.25564 -0.72057 0.12137 0.8193 1.11899 -1.58542 -0.0064 -0.13682 -0.96251 -0.56622 0 0 0 0 0 0.03943 0.04877 0 2.34545 -0.21115 0 -0.18838 -0.37013 0.27363 -0.06231
GLY_772 -1.4742 0.09162 2.03053 -4e-05 0 0 1.0742 -1.00645 -0 -0 -1.10187 -0.3892 0 0 0 0 0 -0.16264 0 0 0 -1.11714 0 0.83697 -0.71602 0.39487 -1.53938
TYR_773 -6.59278 0.63699 3.83676 -0.59533 0.07662 0.29061 1.53948 -2.13336 -0.00867 -0.18306 -1.90116 -0.12527 0 0 0 -0.4915 0 -0.03601 0.04182 0 2.89187 0.0147 0.01502 1.2797 -0.59865 0.37191 -1.67031
LYS_774 -2.78146 0.43678 4.52715 -0.39882 0.05393 0.19864 1.96536 -1.80204 -0 -0 -3.55322 0.53071 0 0 -0.50739 -0.57277 0 -0.08395 0.11937 1.84991 0 0.02005 0 -1.5107 -0.4731 0.31759 -1.66397
ASP_775 -3.62547 0.47888 5.44248 -0.12352 0.03508 0.40162 2.4372 -2.19815 -0.0074 -0.02394 -4.65567 -0.53707 0 0 -0.92153 -1.29845 0 -0.02311 0.133 0 2.27058 -0.05034 0 -2.3716 -0.16977 0.55582 -4.25135
HIS_D_776 -6.66895 0.36255 6.0594 -0.41259 0.03815 0.51599 2.72579 -2.88588 -0.01497 -0.08329 -1.71886 -0.45725 0 0 -0.50739 0 0 0.08197 0.00271 0 2.20116 -0.58773 0 -0.45461 0.30791 0.57918 -0.91671
ASP_777 -2.70946 0.08257 3.38548 -0.11521 0.00048 0.34634 0.61775 -1.41685 -0.00872 -0.02751 -1.3667 -0.73756 0 0 0 0 0 -0.04655 0.01983 0 2.44974 -0.32012 0 -2.3716 0.05346 0.39213 -1.77253
LEU_778 -6.64908 0.80852 1.61012 -0.60381 0.20707 0.18471 1.03765 -1.50121 -0.01357 -0.15402 -0.6942 0.16882 0 0 0 0 0 -0.06842 0.08626 0.77494 0 -0.25247 0 0.18072 -0.04166 0.37972 -4.53993
ASP_779 -4.15131 0.22157 4.883 -0.26598 0.07344 0.8822 1.2081 -2.00016 -0.03643 -0.22268 -1.60766 -0.59215 0 0 0 -0.77608 0 0.00566 0.09372 0 1.9889 -0.63785 0 -2.3716 0.05479 0.29673 -2.95377
LEU_780 -8.55988 1.67118 2.55443 -0.52398 0.21953 0.12603 2.61345 -2.26995 -0 -0 -0.64987 0.25365 0 0 0 0 0 0.07739 0.02856 0.30003 0 -0.2947 0 0.18072 -0.24071 0.74411 -3.77002
CYS_781 -4.45776 0.38604 2.83 -0.06079 0.01068 0.02202 0.81745 -1.51071 -0.01674 -0.12771 -0.69857 -0.94543 0 0 0 0 0 -0.0024 0.08684 0.0607 0 0.32251 0 3.6196 0.34983 0.83023 1.5158
VAL_782 -5.79177 1.07542 2.64462 -0.27989 0.16575 0.06312 1.7369 -1.90572 -0 -0 -1.04487 -0.41544 0 0 0 0 0 -0.07881 0.05604 0.23483 0 -0.68819 0 1.9342 0.63603 1.0361 -0.62169
PRO_783 -6.18718 0.84597 2.5531 -0.1805 0.08001 0.12749 1.22826 -1.31352 -0.0137 -0.08106 -1.18293 0.04939 0 0 0 0 0 0.30778 0.00261 0.18076 0 -0.85324 0 -2.4119 0.401 1.0951 -5.35258
ILE_784 -7.47861 0.90856 2.91523 -0.48376 0.28341 0.09428 2.0734 -2.43544 -0 -0 -1.79907 0.22324 0 0 0 0 0 0.08091 0.01044 0.46863 0 -0.31463 0 0.73287 0.74517 0.70378 -3.27157
PHE_785 -9.42442 1.5433 1.74174 -0.66567 0.09617 0.33713 1.86116 -2.25271 -0 -0 -1.25344 0.03907 0 0 -0.63844 0 0 0.06638 0.00012 0 2.27125 0.02665 0 1.0402 0.4209 0.76974 -4.02088
THR_786 -7.04109 0.45407 5.37808 -0.20598 0.13344 0.07524 2.61948 -2.85039 -0.0249 -0.27442 -1.28303 -0.19941 0 0 0 -0.66533 0 -0.01945 0.02491 0.09233 0 -0.00878 2.284 -1.0874 -0.00506 0.42181 -2.18189
LEU_787 -6.89103 0.60938 4.08971 -0.65143 0.23013 0.2352 2.5706 -2.60144 -0 -0 -2.51092 0.07215 0 0 0 0 0 0.0677 0.31202 1.02521 0 -0.26963 0 0.18072 -0.11883 0.38553 -3.26492
LEU_788 -5.75976 0.37519 4.80341 -0.46601 0.20648 0.11156 2.52405 -2.55493 -0.0137 -0.08106 -1.71409 0.21523 0 0 0 0 0 0.19405 0.06136 0.3423 0 -0.27357 0 0.18072 -0.30687 0.49238 -1.66324
GLN_789 -7.68328 0.55999 6.9281 -0.24964 0.03004 0.16723 4.04117 -3.52937 -0.02846 -0.26455 -4.00322 -0.45912 0 0 0 -1.37811 0 -0.03825 0.01032 0 2.69223 -0.04867 0 -0.18838 -0.2593 0.45467 -3.24658
PHE_790 -11.0458 1.4903 3.14384 -0.54436 0.27481 0.22773 3.20501 -3.08706 -0 -0 -2.13712 -0.21342 0 0 0 0 0 0.02163 0.01569 0 3.59412 -0.15534 0 1.0402 -0.18523 0.56576 -3.78922
PHE_791 -9.24188 1.46257 2.62293 -0.87876 0.07582 0.25451 2.57421 -2.75683 -0 -0 -2.2779 -0.0637 0 0 0 0 0 0.00123 0.02047 0 1.82016 -0.50534 0 1.0402 -0.01815 0.53051 -5.33993
PHE_792 -9.66199 1.84118 3.46047 -0.97986 0.09742 0.32538 2.90239 -3.11515 -0 -0 -2.01468 -0.12948 0 0 0 0 0 0.01558 0.33073 0 2.36745 -0.4629 0 1.0402 0.10922 0.56413 -3.30992
TYR_793 -11.4827 2.53486 3.5004 -0.73659 0.08956 0.37216 3.38871 -3.2423 -0 -0 -2.48753 -0.18456 0 0 0 -0.2915 0 0.25594 0.00087 0 2.27715 0.03954 0.0359 1.2797 0.01491 0.866 -3.76944
ALA_794 -6.25962 0.64437 3.94811 -0.02199 0 0 2.52611 -2.85394 -0.01937 -0.14365 -2.60617 -0.41327 0 0 0 0 0 0.16076 0 0 0 -0.3209 0 1.8394 -0.36126 0.77008 -3.11134
GLY_795 -5.50134 0.79801 4.50371 -5e-05 0 0 2.81665 -2.79949 -0 -0 -2.53079 -0.41319 0 0 0 0 0 -0.08585 0 0 0 0.06136 0 0.83697 0.31077 0.50662 -1.49662
TRP_796 -11.8616 1.43606 2.58258 -1.0204 0.33053 0.26621 2.97567 -3.13633 -0 -0 -1.57954 -0.54361 0 0 0 0 0 -0.05586 0.566 0 2.5195 0.03606 0 1.6906 0.48864 1.04195 -4.26359
LEU_797 -8.32293 0.85039 3.2299 -0.65337 0.29214 0.22711 2.54827 -2.67016 -0 -0 -2.28163 0.09208 0 0 0 0 0 0.06288 0.10078 0.98735 0 -0.26058 0 0.18072 -0.28834 1.08808 -4.81732
LYS_798 -9.14715 0.90859 10.4118 -0.47973 0.10254 0.28163 3.87345 -4.45531 -0.04318 -0.2168 -5.02791 0.137 0 0 0 0 0 0.04962 0.55074 2.2032 0 -0.06127 0 -1.5107 -0.38764 0.71079 -2.10036
VAL_799 -9.21408 1.73317 3.70479 -0.31463 0.33375 0.07198 3.11783 -3.11922 -0 -0 -2.30513 -0.04693 0 0 0 0 0 -0.01849 0.02634 0.03084 0 -0.25521 0 1.9342 -0.177 1.11471 -3.38308
ALA_800 -7.09683 1.24082 3.66563 -0.02204 0 0 2.79534 -2.95849 -0 -0 -1.89699 -0.36714 0 0 0 0 0 0.00247 0 0 0 -0.25911 0 1.8394 -0.1818 1.26777 -1.97094
GLU_801 -7.9249 0.66644 9.38087 -0.22361 0.04644 0.31215 3.78913 -4.08698 -0.07426 -0.52561 -4.24975 -0.63144 0 0 -0.22792 0 0 -0.00293 0.02327 0 3.14234 -0.16903 0 -2.7348 -0.48997 1.20502 -2.77554
GLN_802 -6.95253 0.68608 7.23339 -0.26269 0.04835 0.18624 3.47846 -3.45775 -0.00157 -0.00737 -2.20476 -0.40124 0 0 0 -0.59933 0 -0.04242 0.00326 0 2.6859 -0.05323 0 -0.18838 -0.32357 0.94189 0.76875
LEU_803 -10.1965 2.46626 2.94557 -0.51564 0.18054 0.1283 2.10918 -2.7731 -0 -0 -1.05224 0.24943 0 0 0 0 0 0.00656 0.03104 0.31291 0 -0.28378 0 0.18072 -0.26522 1.06259 -5.41336
ILE_804 -7.82413 1.12711 2.58148 -0.51781 0.471 0.11095 2.54348 -2.28525 -0.01165 -0.04769 -2.44635 -0.14908 0 0 -0.82376 0 0 0.07668 0.2103 0.76362 0 -0.27378 0 0.73287 -0.22563 1.16484 -4.82281
ASN_805 -6.89329 0.63625 6.55467 -0.34586 0.15418 0.67675 2.47487 -3.31537 -0.01565 -0.26727 -0.63256 -0.79112 0 0 -0.64286 0 0 -0.01418 0.01049 0 1.8659 -0.43541 0 -0.93687 -0.02304 1.32047 -0.61989
PRO_806 -7.00186 1.88132 3.22904 -0.08093 0 0.04866 1.83396 -1.64465 -0.01254 -0.08095 -1.58963 0.63982 0 0 0 0 0 0.00652 0.0186 0.44983 0 -0.51821 0 -2.4119 -0.1703 1.38185 -4.02136
PHE_807 -10.4558 1.87334 2.85194 -0.59819 0.12078 0.38097 2.55582 -2.5175 -0 -0 -3.11369 0.0313 0 0 -0.64286 0 0 0.1578 0.18548 0 3.43604 -0.41165 0 1.0402 0.84051 0.833 -3.43255
GLY_808 -3.92926 0.35873 3.52898 -0.00024 0 0 1.32595 -1.87788 -0.00677 -0.02057 -1.95598 -0.16972 0 0 0 0 0 -0.07665 0 0 0 -1.24527 0 0.83697 1.26756 0.53626 -1.42788
GLU_809 -4.71257 0.12619 6.02699 -0.21509 0.03901 0.32222 2.54445 -2.50053 -0 -0 -4.15958 -0.53824 0 0 0 -0.73856 0 -0.05464 0.05261 0 3.61676 0.27398 0 -2.7348 0.44601 0.41578 -1.79003
ASP_810 -6.25698 0.61819 9.76316 -0.15279 0.00939 0.46138 4.11636 -3.99329 -0.02826 -0.19273 -6.65188 -1.02948 0 0 -1.74825 -0.59933 0 -0.00429 0.00348 0 4.01398 0.08933 0 -2.3716 0.10502 0.44101 -3.40756
ASP_811 -4.02329 0.23967 6.77064 -0.10769 0.00182 0.31792 3.03813 -2.691 -0.00761 -0.03964 -5.07083 -0.59236 0 0 -0.87287 -0.69761 0 -0.07235 0.04513 0 1.69992 0.05088 0 -2.3716 -0.13086 0.52807 -3.98553
ASP_812 -5.51654 0.63328 6.42729 -0.11846 0.04762 0.37735 2.51703 -2.92105 -0.03537 -0.20918 -4.02616 -0.15989 0 0 -1.01509 0 0 -0.04683 0.08335 0 2.19881 -0.27922 0 -2.3716 -0.39515 0.77067 -4.03914
ASP_813 -6.81523 0.90005 9.49302 -0.11068 0.1137 0.31453 3.84147 -4.14478 -0.02429 -0.15625 -4.0456 -0.23368 0 0 -0.73316 0 0 0.20403 0.24185 0 2.15831 0.07571 0 -2.3716 -0.63169 0.8107 -1.11358
PHE_814 -10.1845 2.4795 0.7926 -0.65569 0.12469 0.31368 1.91937 -2.06661 -0.02972 -0.22497 -1.79588 0.18492 0 0 0 0 0 -0.01651 0.06534 0 2.72865 0.10072 0 1.0402 -0.55909 0.68813 -5.09512
GLU_815 -5.74849 0.63844 7.02085 -0.35576 0.0388 0.62333 3.3428 -3.09706 -0.00932 -0.09606 -3.14129 -0.67736 0 0 0 -1.03825 0 0.01764 0.02712 0 3.46117 0.26114 0 -2.7348 -0.02293 0.63392 -0.85608
THR_816 -7.36856 1.32254 4.05128 -0.12275 0.08383 0.05146 2.81258 -2.56743 -0.03127 -0.18889 -2.45789 -0.57851 0 0 0 -0.60002 0 0.30078 0.05117 0.55479 0 0.25428 2.30576 -1.0874 0.21847 0.61489 -2.3809
ASN_817 -7.65746 0.66341 7.2728 -0.28159 0.11623 0.49687 2.78082 -3.58885 -0.00754 -0.07973 -1.0818 -1.70993 0 0 -0.75425 -0.65884 0 0.07194 0.75726 0 3.50846 0.05075 0 -0.93687 -0.13258 0.79982 -0.37108
PHE_818 -8.00033 0.77357 5.66189 -0.7845 0.02254 0.23781 3.3404 -3.07629 -0 -0 -2.46655 -0.07791 0 0 0 0 0 -0.01565 0.07959 0 1.96449 -0.24352 0 1.0402 0.01706 0.81426 -0.71293
LEU_819 -7.58875 0.62566 4.31848 -0.49372 0.13205 0.10931 2.53443 -2.77701 -0.00703 -0.05115 -1.98507 -0.01047 0 0 0 0 0 -0.03955 0.1924 3.37265 0 -0.25351 0 0.18072 -0.05865 0.81744 -0.98178
ILE_820 -8.52483 0.75315 3.80312 -0.50511 0.42538 0.10232 2.53103 -2.88574 -0.00033 -0.0034 -1.53416 0.05762 0 0 0 0 0 -0.04945 0.01162 0.48317 0 -0.43392 0 0.73287 -0.08384 0.74453 -4.37596
ASP_821 -6.22109 0.22599 8.28111 -0.1018 0.00384 0.30363 2.9795 -3.53354 -0.0235 -0.16214 -4.32738 -0.39376 0 0 0 -0.60542 0 -0.03957 0.04455 0 1.74899 0.27356 0 -2.3716 0.00467 0.49531 -3.41865
ARG_822 -9.24708 0.74021 8.7318 -1.49245 0.3428 1.39293 3.9492 -3.9693 -0.03506 -0.21691 -3.82943 0.23347 0 0 0 -0.81265 0 -0.04282 0.1051 3.04416 0 -0.09927 0 -1.2888 -0.19263 0.55709 -2.12962
ASN_823 -7.40477 0.59017 6.9233 -0.16273 0.00888 0.23267 3.47234 -3.38915 -0 -1e-05 -3.87889 -0.33465 0 0 0 0 0 0.02093 1e-05 0 1.50694 0.60546 0 -0.93687 0.04899 0.48608 -2.21133
PHE_824 -9.35555 0.87443 3.76495 -0.60501 0.02189 0.23559 2.63867 -2.96352 -0.01638 -0.11078 -2.2867 -0.02668 0 0 0 0 0 -0.03039 0.48636 0 2.7918 -0.10521 0 1.0402 0.20511 0.40923 -3.03197
GLN_825 -7.22509 0.28204 7.68266 -0.26171 0.04436 0.23352 3.14499 -3.59675 -0.00849 -0.11682 -3.33807 -0.48641 0 0 -0.22524 -0.81265 0 -0.04719 0.21702 0 2.98598 -0.09896 0 -0.18838 -0.10789 0.55708 -1.36601
VAL_826 -7.59306 1.05671 3.52852 -0.35083 0.1595 0.08425 2.69507 -2.6561 -0 -0 -2.61546 0.02302 0 0 0 0 0 -0.04202 0.14013 1.03943 0 -0.22584 0 1.9342 -0.16043 0.66114 -2.32176
SER_827 -6.90899 0.8492 5.65431 -0.03185 0 0.02244 2.91512 -2.89299 -0.01381 -0.1017 -2.51598 0.01 0 0 0 0 0 -0.03521 0.01291 0.48814 0 0.32173 1.7296 -0.77834 0.05419 0.59948 -0.62174
MET_828 -7.69076 0.37887 5.03287 -0.70923 0.18843 0.32121 2.51282 -2.62875 -0.00686 -0.03272 -1.78386 -0.10391 0 0 0 0 0 -0.01369 0.0251 2.58194 0 0.04677 0 0.60916 0.08556 0.44459 -0.74245
LEU_829 -8.89592 1.2113 5.60671 -0.67043 0.48138 0.24971 2.87112 -3.38308 -0.00934 -0.05963 -3.34689 -0.03254 0 0 0 0 0 0.07208 0.10643 1.40774 0 -0.18145 0 0.18072 0.07766 0.60215 -3.71229
ALA_830 -6.23918 0.67999 2.31305 -0.02437 0 0 2.02271 -2.30556 -0 -0 -1.64518 -0.34778 0 0 0 0 0 -0.07753 0 0 0 -0.40273 0 1.8394 -0.22901 0.80276 -3.61343
VAL_831 -8.15646 0.96184 2.86706 -0.31425 0.18975 0.07184 2.0887 -2.43321 -0.02687 -0.17431 -2.0934 -0.25484 0 0 -0.27681 0 0 -0.07694 0.1265 0.23983 0 0.41621 0 1.9342 -0.3127 0.78623 -4.43763
ASP_832 -4.81965 0.17397 6.6975 -0.20784 0.00457 0.67981 2.93115 -2.74533 -0.0617 -0.31659 -3.60131 0.04022 0 0 0 -1.71576 0 0.02973 0.06151 0 3.02968 0.33968 0 -2.3716 1.09429 0.53409 -0.22359
GLU_833 -4.9764 0.31647 6.30986 -0.29451 0.01544 0.27917 3.20262 -2.62579 -0.00686 -0.03272 -2.68171 -0.36804 0 0 -1.07661 -0.86662 0 -0.02704 0.11949 0 4.50916 -0.19383 0 -2.7348 1.05604 0.29342 0.21674
MET_834 -8.87595 1.14036 3.17247 -0.43253 0.25968 0.09498 1.68587 -2.22703 -0.03749 -0.12012 -2.08106 -0.26802 0 0 0 0 0 -0.07174 0.18874 1.13938 0 0.11739 0 0.60916 -0.33892 0.51537 -5.52946
TYR_835 -9.96456 0.77853 7.97009 -0.85075 0.05397 0.15747 3.27468 -4.15429 -0.00392 -0.04774 -1.58032 -0.38808 0 0 -0.94609 -0.73829 0 -0.08414 0.06006 0 1.94013 0.04683 0.06356 1.2797 -0.45744 0.48975 -3.10086
ASP_836 -5.74897 0.34691 7.37099 -0.13449 0.13512 0.43864 3.75437 -3.25478 -0.018 -0.20166 -5.01809 -0.77649 0 0 -0.62605 -2.46558 0 0.00496 0.32284 0 2.33294 -0.3039 0 -2.3716 0.04708 0.66704 -5.49874
ASP_837 -3.74219 0.38391 5.21544 -0.26948 0.04915 0.89077 2.09864 -2.26506 -0.01474 -0.14237 -4.15519 -0.39851 0 0 0 -0.80663 0 0.04092 0.00695 0 2.01636 -0.56165 0 -2.3716 0.25456 0.66458 -3.10614
LEU_838 -8.70184 1.90822 2.52219 -0.80753 0.60908 0.28136 1.50374 -2.4943 -0 -0 -1.08022 0.05339 0 0 -0.58614 0 0 0.00051 0.76146 0.75327 0 1.29751 0 0.18072 1.11889 1.3332 -1.34651
ALA_839 -3.59979 0.69411 0.60121 -0.02441 0 0 0.22774 -1.05959 -0 -0 0.31694 -0.15831 0 0 0 0 0 -0.03355 0 0 0 -0.15207 0 1.8394 0.6067 1.52304 0.78141
VAL_840 -6.84897 1.04104 1.79192 -0.29192 0.19544 0.06396 1.0302 -1.71891 -0.00938 -0.04125 -0.78147 -0.25649 0 0 -0.59876 0 0 0.07703 0.13961 0.13013 0 -0.26747 0 1.9342 -0.48925 0.73141 -4.16894
LEU_841 -3.96133 0.29583 0.94749 -0.47761 0.21496 0.09585 0.24086 -1.07383 -0 -0 -0.02853 0.06487 0 0 0 0 0 0.11179 0.0874 0.67798 0 -0.06915 0 0.18072 -0.08074 0.75208 -2.02137
GLU_842 -4.69668 0.63751 4.98173 -0.44889 0.12056 0.70707 1.76156 -1.91838 -0.02236 -0.09859 -3.1498 -1.54969 0 0 -1.45282 -0.23705 0 0.00918 0.12707 0 4.32763 0.1213 0 -2.7348 0.10464 0.72686 -2.68396
LYS_843 -2.99986 0.20046 4.24696 -0.44769 0.07274 0.24148 2.12851 -1.74227 -0.01757 -0.11708 -4.15653 0.42447 0 0 -1.01801 -0.57222 0 0.01311 0.0301 2.59528 0 0.32937 0 -1.5107 0.21844 0.59769 -1.48331
ASP_844 -6.51221 0.67795 8.29323 -0.15005 0.01854 0.45518 4.05189 -3.60344 -0.01646 -0.07723 -4.89605 -1.37671 0 0 -1.04836 -0.59253 0 -0.01038 0.01796 0 2.89445 0.16137 0 -2.3716 0.52302 0.38601 -3.17539
LEU_845 -3.76935 0.51436 3.85121 -0.70368 0.27764 0.30247 2.00005 -2.04295 -0 -0 -1.2671 0.02904 0 0 0 0 0 -0.10249 0.00981 0.97015 0 -0.161 0 0.18072 0.44322 0.34113 0.87323
TYR_846 -7.29412 0.83553 4.74827 -0.55022 0.18899 0.24956 1.72522 -2.71226 -0.02822 -0.18977 -1.13865 -0.33027 0 0 -1.04836 0 0 -0.02949 0.01058 0 3.60037 -0.29437 0.01052 1.2797 0.07084 0.57923 -0.31692
TRP_847 -12.0331 1.62622 5.69153 -1.20453 0.08813 0.92041 2.76485 -3.93599 -0.00277 -0.04423 -1.37973 -0.89053 0 0 -0.43481 0 0 0.61279 0.12316 0 2.61489 -0.06031 0 1.6906 0.18976 0.9847 -2.67893
ASP_848 -4.19676 0.3803 6.35131 -0.1015 0.00582 0.3014 2.85692 -2.81968 -0.00559 -0.06303 -4.28457 -0.35549 0 0 0 -0.57222 0 0.19362 0.02548 0 1.80076 -0.04697 0 -2.3716 -0.0469 0.89986 -2.04883
ALA_849 -3.26917 0.27905 2.67552 -0.03059 0.01162 0 1.36069 -1.84381 -0.02145 -0.12272 -1.19272 -0.51366 0 0 0 0 0 0.00429 0 0 0 -0.1067 0 1.8394 0.04266 0.45852 -0.42909
ALA_850 -2.75956 0.83884 2.61986 -0.02216 0 0 1.29767 -1.48347 -0.01463 -0.11416 -1.67769 -0.14605 0 0 0 0 0 0.00673 0 0 0 -0.14672 0 1.8394 -0.05794 0.30424 0.48437
GLU_851 -4.24032 0.45099 4.23681 -0.18948 0.05311 0.31142 1.60915 -1.77637 -0.00904 -0.05113 -0.68357 -0.57624 0 0 -0.66825 0 0 0.08804 0.38997 0 2.57825 0.11855 0 -2.7348 1.00563 0.46422 0.37695
ALA_852 -1.85096 0.31002 1.93926 -0.02475 1e-05 0 0.89315 -1.1647 -0.04441 -0.24804 -0.72488 -0.21936 0 0 0 0 0 -0.0762 0 0 0 -0.06022 0 1.8394 0.90126 0.36721 1.83679
ARG_853 -4.83765 0.28118 5.13315 -0.79781 0.19255 0.55019 1.72405 -2.10468 -0.02389 -0.14092 -1.45176 0.32316 0 0 -0.36833 0 0 0.01041 0.2157 2.24937 0 0.03602 0 -1.2888 -0.36552 0.20392 -0.45963
ALA_854 -3.20454 0.70454 1.71607 -0.02377 0 0 0.89421 -1.31619 -0.01815 -0.10746 -0.33268 -0.18205 0 0 0 0 0 0.35046 0 0 0 -0.03722 0 1.8394 -0.29883 0.8223 0.80608
PRO_855 -2.44099 0.37913 0.80137 -0.12721 0.00209 0.09314 0.36527 -0.64725 -0 -0 0.16288 0.21299 0 0 0 0 0 0.01792 0.01105 0.27556 0 -1.00361 0 -2.4119 -0.69282 0.9007 -4.1017
TYR_856 -8.33901 0.70292 3.21047 -0.64025 0.0396 0.37045 2.79306 -2.64396 -0.03786 -0.2397 -1.28983 -0.21003 0 0 0 -0.6238 0 0.16573 0.01145 0 1.85647 -0.4518 0.00566 1.2797 1.62322 0.63664 -1.78088
THR_857 -3.27901 0.44195 0.94419 -0.12593 0.13676 0.07642 0.23788 -1.03567 -0 -0 0.00278 -1.37322 0 0 0 0 0 -0.01698 0.07148 0.01247 0 -0.36148 2.23855 -1.0874 1.79515 0.8725 -0.44955
ALA_858 -1.59751 0.07844 1.17282 -0.02858 0.00638 0 0.42337 -0.76358 -0 -0 0.19385 -0.49618 0 0 0 0 0 0.58086 0 0 0 -0.13875 0 1.8394 0.52542 1.01308 2.80901
ALA_859 -3.99177 0.59265 1.08961 -0.01236 0 0 0.70559 -1.40715 -0 -0 0.20407 -0.23783 0 0 0 0 0 -0.02243 0 0 0 0.50959 0 1.8394 2.73506 0.73745 2.74187
THR_860 -3.90859 0.90751 1.20916 -0.18747 0.08598 0.13111 0.4349 -0.9863 -0 -0 0.96844 -0.39311 0 0 0 0 0 0.12021 0.1327 1.54477 0 0.46814 2.351 -1.0874 2.07473 2.29509 6.16086
VAL_861 -6.25972 1.5378 1.42028 -0.35844 0.24426 0.08457 1.13464 -1.90841 -0 -0 -0.21192 0.13175 0 0 -0.67435 0 0 -0.03671 0.00046 0.75856 0 -0.52265 0 1.9342 -0.02067 2.56554 -0.18081
PHE_862 -4.55769 0.72305 1.12447 -0.59346 0.07867 0.3772 0.651 -1.3071 -0 -0 -0.06867 -0.18975 0 0 0 0 0 0.03908 0.20499 0 1.88791 0.09196 0 1.0402 -0.10601 1.10829 0.50415
GLN_863 -3.63487 0.30418 3.28778 -0.68345 0.09386 0.80186 1.34144 -1.6133 -0 -0 -0.62438 -0.63434 0 0 -0.67435 0 0 0.01276 0.18165 0 2.289 -0.17554 0 -0.18838 0.08418 0.84729 1.01539
LEU_864 -5.18571 0.71897 1.61054 -0.52585 0.31825 0.15201 1.08895 -1.45543 -0 -0 -0.5638 0.07322 0 0 -0.36833 0 0 0.04153 0.03388 0.49929 0 -0.05437 0 0.18072 0.26255 0.53062 -2.64293
ARG_865 -3.1335 0.3386 3.16966 -0.52251 0.06668 0.29225 0.66735 -1.33456 -0 -0 -0.66824 0.3458 0 0 0 0 0 -0.04178 0.02582 2.05105 0 -0.10164 0 -1.2888 0.43549 0.46826 0.76994
GLN_866 -5.10639 0.84539 3.31006 -0.28366 0.05961 0.25776 0.79585 -1.6397 -0.03284 -0.23188 -0.91511 -0.80399 0 0 0 -0.29049 0 0.24569 0.22585 0 3.04345 -0.11643 0 -0.18838 0.21458 1.01675 0.40611
PRO_867 -3.35238 0.44057 2.06326 -0.15107 0.00223 0.10957 0.83664 -0.99971 -0 -0 -0.65029 0.15176 0 0 0 0 0 -0.02713 0.0279 0.22471 0 -1.09176 0 -2.4119 -0.43309 1.35974 -3.90097
SER_868 -3.71992 0.2516 3.06965 -0.02789 0.00028 0.02352 1.13656 -1.50813 -0.00071 -0.01794 -1.19587 -0.17547 0 0 0 0 0 -0.05133 0.00037 0.5035 0 0.23215 0.6042 -0.77834 -0.48714 0.61591 -1.52499
PHE_869 -8.19998 1.04153 1.88849 -0.60546 0.03267 0.30122 1.50174 -1.73227 -0 -0 0.80317 0.1022 0 0 0 0 0 -0.06815 0.00168 0 2.29366 -0.15356 0 1.0402 -0.16131 0.61895 -1.29522
GLN_870 -5.71061 0.41923 4.24532 -0.67966 0.07986 0.75822 2.26186 -2.15483 -0 -0 -2.06687 -0.46384 0 0 -1.50527 0 0 -0.04166 0.05188 0 2.29274 -0.20327 0 -0.18838 -0.39333 0.71097 -2.58767
GLY_871 -4.00151 0.35863 3.31418 -0.00074 0 0 2.12431 -1.90033 -0 -0 -1.43206 -0.21747 0 0 0 0 0 -0.09409 0 0 0 -1.53925 0 0.83697 0.01535 0.32285 -2.21317
SER_872 -3.80715 0.1636 4.72199 -0.03628 0.0029 0.05358 2.35265 -2.14975 -0 -0 -3.25086 -0.62654 0 0 -1.07859 -0.74426 0 -0.10216 0.00948 0.15332 0 -0.31847 1.72192 -0.77834 0.05135 0.53743 -3.12418
THR_873 -6.44213 0.64408 4.01248 -0.12287 0.07807 0.06824 1.90614 -2.55847 -0 -0 -1.33556 -1.22483 0 0 -0.77372 0 0 -0.04896 0.01657 0.08025 0 -0.14998 2.31026 -1.0874 -0.53456 0.58995 -4.57246
PHE_874 -7.00438 0.61167 3.67551 -0.58656 0.03068 0.29164 1.96592 -2.28397 -0.00383 -0.03899 -0.60925 0.17218 0 0 0 0 0 -0.00121 0.00076 0 1.97545 -0.36939 0 1.0402 -0.39978 0.3002 -1.23316
ASP_875 -1.33599 0.07856 1.29005 -0.11521 0.0059 0.33557 0.0264 -0.68376 -0 -0 -0.13766 -0.60715 0 0 0 0 0 -0.00955 0.00135 0 4.34086 -0.79307 0 -2.3716 -0.34373 0.20361 -0.11544
ILE_876 -5.36724 0.44996 1.43912 -0.59321 0.31862 0.11953 0.77194 -1.37263 -0.01331 -0.0439 -0.0254 0.09148 0 0 0 0 0 0.00566 0.30898 1.1226 0 -0.74297 0 0.73287 -0.38909 0.71583 -2.47114
THR_877 -3.79252 0.63106 1.67274 -0.17335 0.09011 0.06188 0.2987 -1.10748 -0 -0 0.39435 -0.24455 0 0 0 0 0 -0.06777 0.03106 0.14455 0 -0.10262 2.25936 -1.0874 -0.12689 0.83227 -0.2865
LEU_878 -4.3574 0.34492 1.33048 -0.68951 0.1953 0.24662 0.32121 -1.15066 -0.01331 -0.0439 0.61482 0.22931 0 0 0 0 0 -0.01685 0.05776 0.6362 0 -0.186 0 0.18072 0.40314 0.29134 -1.6058
ALA_879 -4.60181 0.32515 3.39564 -0.02508 1e-05 0 1.9417 -2.10006 -0.02955 -0.16092 -1.31988 -0.20574 0 0 0 0 0 -0.04755 0 0 0 -0.09958 0 1.8394 -0.11804 0.19502 -1.01128
LYS_880 -4.92523 0.27051 4.73303 -0.31306 0.03729 0.14654 1.56364 -2.19764 -0 -0 -0.85261 -0.02994 0 0 0 0 0 0.01172 0.00447 1.74709 0 -0.03712 0 -1.5107 -0.71228 0.16615 -1.89813
GLU_881 -6.07317 0.24407 7.13231 -0.46489 0.25487 1.46669 2.01099 -3.02579 -0.02944 -0.15803 -3.07054 -3.00894 0 0 0 -0.69339 0 -0.05514 0.07282 0 4.01646 -0.28294 0 -2.7348 -0.55764 0.22713 -4.72937
ASP_882 -5.37 0.53019 5.62763 -0.10929 0.00612 0.33269 2.34715 -2.81277 -0.05898 -0.31895 -2.33321 -0.22031 0 0 0 0 0 0.08694 0.0094 0 1.95501 -0.10992 0 -2.3716 -0.42745 0.31983 -2.91753
MET_883 -6.85855 0.63259 5.77532 -0.31997 0.04228 0.09376 2.53108 -2.9685 -0 -0 -2.46179 -0.08416 0 0 0 0 0 0.01685 0.03286 1.75626 0 0.01131 0 0.60916 -0.15533 0.42757 -0.91925
GLN_884 -5.32965 0.19838 6.15124 -0.69957 0.19003 0.73709 3.04594 -2.82408 -0 -0 -3.23797 -0.3762 0 0 0 -1.06281 0 0.29709 0.06702 0 2.89078 -0.16459 0 -0.18838 -0.17345 0.41961 -0.05952
PHE_885 -5.78239 0.34186 5.70551 -1.08248 0.14409 0.42992 2.50431 -2.81827 -0 -0 -2.54606 0.01438 0 0 0 0 0 0.00958 0.08816 0 1.76462 -0.42464 0 1.0402 -0.1124 0.41562 -0.30801
GLN_886 -5.32913 0.21756 5.44285 -0.6136 0.05814 0.60642 2.39373 -2.65479 -0 -0 -2.75597 -0.25434 0 0 0 0 0 0.04484 0.07882 0 2.9123 -0.22824 0 -0.18838 -0.16082 0.33459 -0.09604
ARG_887 -7.00766 0.36299 7.01352 -0.96747 0.16323 0.57455 3.54974 -3.36352 -0 -0 -2.93164 0.2039 0 0 0 -1.06281 0 0.01034 0.03034 2.01562 0 0.03249 0 -1.2888 0.02784 0.34979 -2.28755
LEU_888 -7.05183 0.18589 5.071 -0.4932 0.26253 0.12559 2.37601 -2.88623 -0 -0 -2.49911 0.20819 0 0 0 0 0 -0.02164 0.02639 0.2893 0 -0.31624 0 0.18072 0.02602 0.42114 -4.09549
ASP_889 -4.39962 0.28108 5.38101 -0.17661 0.00037 0.57873 1.97154 -2.51468 -0 -1e-05 -2.03391 -0.29141 0 0 0 0 0 -0.00762 0.05299 0 2.93258 0.2214 0 -2.3716 0.02574 0.3662 0.01619
GLY_890 -2.02492 0.09053 2.93425 -4e-05 0 0 1.22253 -1.42128 -0 -0 -1.02289 -0.41072 0 0 0 0 0 -0.08772 0 0 0 0.42107 0 0.83697 0.34765 0.30203 1.18744
LEU_891 -4.96927 0.62906 4.22425 -0.51927 0.18302 0.15891 1.6786 -2.04511 -0 -0 -1.24728 0.12701 0 0 0 0 0 0.07508 0.06926 0.08788 0 -0.14403 0 0.18072 -0.17766 0.40376 -1.28508
ASP_892 -4.21387 0.51819 5.09879 -0.11995 0.05441 0.38154 2.47604 -2.39887 -0 -1e-05 -1.79599 -0.79413 0 0 0 0 0 -0.06756 0.04623 0 2.46203 -0.58255 0 -2.3716 -0.59141 0.46219 -1.43651
GLY_893 -4.37616 0.93032 4.08903 -5e-05 0 0 1.74411 -2.21012 -0 -0 -1.66477 -0.38844 0 0 0 0 0 -0.12165 0 0 0 0.04437 0 0.83697 5.43594 0.82184 5.1414
PRO_894 -3.20372 0.64448 1.48786 -0.06865 0 0.04249 0.3002 -0.68745 -0 -0 -0.00545 0.58478 0 0 0 0 0 -0.1715 0.01146 0.19969 0 -0.61441 0 -2.4119 5.83976 0.95894 2.90658
MET_895 -2.14689 0.32198 2.2689 -0.34238 0.11888 0.1066 1.01291 -1.05916 -0 -0 -0.98753 -0.47672 0 0 0 0 0 -0.01738 0.02999 0.87877 0 0.05585 0 0.60916 2.17299 0.53232 3.07828
GLY_896 -2.89104 0.38215 2.57931 -0.00039 0 0 0.84814 -1.39672 -0 -0 -0.36259 -0.18298 0 0 0 0 0 -0.09061 0 0 0 -0.72479 0 0.83697 2.25406 0.28241 1.53392
GLU_897 -2.7148 0.09274 3.01648 -0.19238 0.03784 0.28979 1.29206 -1.39238 -0.01152 -0.09911 -0.43317 -0.46095 0 0 0 0 0 0.09923 0.01963 0 2.87438 0.26888 0 -2.7348 1.78888 0.18571 1.92652
ALA_898 -2.59485 0.95401 2.93299 -0.02034 0 0 1.32138 -1.42921 -0.01152 -0.09911 -0.62978 -0.32549 0 0 0 0 0 0.19634 0 0 0 0.12904 0 1.8394 2.71574 1.29362 6.27222
PRO_899 -5.74308 0.98953 3.54932 -0.09226 0.00028 0.0571 1.53814 -1.73875 -0 -0 -0.89938 0.72136 0 0 0 0 0 0.08255 0.00079 0.43384 0 -0.16573 0 -2.4119 0.97693 1.66451 -1.03673
GLY_900 -4.98625 0.79613 5.5606 -6e-05 0 0 2.67748 -2.84181 -0.00338 -0.01898 -1.90467 -0.39028 0 0 0 0 0 0.05821 0 0 0 -0.22129 0 0.83697 1.01005 0.66522 1.23793
ASP_901 -3.95362 0.28867 5.40864 -0.10976 0.00904 0.33273 2.43581 -2.49378 -0 -0 -2.60858 -0.47195 0 0 0 0 0 0.06832 0.00959 0 1.69582 0.09593 0 -2.3716 1.14269 0.41259 -0.10947
PHE_902 -6.28395 0.6167 4.75969 -0.97304 0.07408 0.30613 2.63302 -2.70284 -0.00811 -0.12424 -1.11082 -0.05592 0 0 0 0 0 0.04627 0.1176 0 1.73745 -0.50441 0 1.0402 0.11765 0.3483 0.03374
LEU_903 -6.82047 0.3999 3.14356 -0.688 0.2213 0.27839 1.88486 -2.34303 -0 -0 -1.35376 0.03805 0 0 0 0 0 -0.04386 0.03406 1.19782 0 -0.29962 0 0.18072 -0.04877 0.32512 -3.89373
GLN_904 -4.81667 0.56099 5.02777 -0.63469 0.06808 0.65812 2.34623 -2.46681 -0 -0 -2.76714 -0.35844 0 0 0 0 0 0.07007 0.0103 0 2.64381 -0.11631 0 -0.18838 -0.25122 0.3411 0.12683
ARG_905 -4.73385 0.59545 5.0538 -0.79422 0.11951 0.54603 2.8463 -2.41691 -0.01149 -0.14322 -2.54006 0.29358 0 0 0 0 0 -0.0102 0.03484 2.91474 0 -0.1796 0 -1.2888 -0.33111 0.26251 0.2173
LEU_906 -6.94929 0.7523 3.13635 -0.49946 0.19277 0.1316 2.39731 -2.48531 -0 -0 -1.91938 0.20959 0 0 0 0 0 -0.12214 0.00237 0.30164 0 -0.12241 0 0.18072 -0.37725 0.43019 -4.74038
LEU_907 -6.59455 1.28032 5.23114 -0.49236 0.23121 0.10168 2.86015 -2.79405 -0 -0 -1.9404 0.17347 0 0 0 0 0 0.11923 0.09481 2.81521 0 -0.05404 0 0.18072 2.25775 1.59374 5.06405
PRO_908 -3.43256 1.00955 2.58758 -0.08532 3e-05 0.05269 0.98283 -1.12014 -0.0118 -0.05799 -0.0374 0.73862 0 0 0 0 0 0.15127 0.005 0.47585 0 -0.03296 0 -2.4119 2.13556 1.61506 2.56397
ALA_909 -3.12634 0.46034 1.92482 -0.02565 0.00041 0 1.37953 -1.52956 -0 -0 -0.68169 -0.39461 0 0 0 0 0 -0.03219 0 0 0 -0.3802 0 1.8394 -0.4534 0.66016 -0.35899
GLY_910 -2.48682 0.53593 2.89338 -5e-05 0 0 1.53559 -1.51338 -0.02164 -0.15682 -1.70687 -0.4118 0 0 0 0 0 -0.16965 0 0 0 -1.48906 0 0.83697 -0.49216 0.58224 -2.06415
ALA_911 -2.62189 0.21255 1.60144 -0.03052 0.01119 0 1.25797 -1.20981 -0 -0 -0.61469 -0.50746 0 0 0 0 0 0.04596 0 0 0 -0.09942 0 1.8394 -0.12093 0.3408 0.1046
GLY_912 -3.2598 0.58314 1.58853 -0.00026 0 0 0.78888 -1.19533 -0.00159 -0.02019 -1.59531 -0.18738 0 0 0 0 0 -0.12333 0 0 0 -0.8231 0 0.83697 0.196 0.42561 -2.78715
MET_913 -9.2596 1.46939 4.36937 -0.16771 0.01159 0.05745 2.09653 -2.59409 -5e-05 -0.00029 -1.73641 -0.51261 0 0 0 0 0 -0.01708 0.05753 2.3488 0 0.10228 0 0.60916 0.24631 0.70142 -2.21801
VAL_914 -6.72864 0.60828 1.35294 -0.30837 0.20734 0.06608 1.32828 -1.85438 -0.01516 -0.11764 -2.3559 -0.26124 0 0 0 0 0 0.0888 0.00038 0.15462 0 -0.431 0 1.9342 0.01759 0.61202 -5.7018
ALA_915 -4.27059 0.76622 1.71856 -0.02394 0.0003 0 1.57922 -1.65224 -0 -0 -1.4441 -0.41983 0 0 0 0 0 -0.02589 0 0 0 -0.17737 0 1.8394 0.12768 0.39202 -1.59056
GLY_916 -1.43149 0.16959 0.8933 -0.0001 0 0 0.57835 -0.5931 -0 -0 0.35995 -0.41192 0 0 0 0 0 -0.08408 0 0 0 -0.90284 0 0.83697 0.9757 0.36897 0.75932
GLY_917 -1.56545 0.68067 1.88042 -0.00014 0 0 0.8365 -0.93167 -0.03153 -0.16222 -0.63452 -0.23349 0 0 0 0 0 0.00385 0 0 0 -1.03688 0 0.83697 6.38252 0.97964 7.00466
PRO_918 -4.99519 0.88078 2.64876 -0.16719 0.00021 0.11284 1.20039 -1.25987 -0.03158 -0.16251 -0.97426 0.22722 0 0 0 0 0 -0.00306 0.02676 0.38933 0 -0.92484 0 -2.4119 5.56475 1.33767 1.45831
LEU_919 -7.99385 1.22371 1.74076 -0.54677 0.09453 0.11889 1.40771 -2.01986 -0.00645 -0.06157 -0.87477 0.27481 0 0 0 0 0 0.04528 0.26886 0.85552 0 -0.36374 0 0.18072 -0.28515 1.10471 -4.83667
GLY_920 -4.11692 0.54514 2.4617 -0.00156 0 0 1.96562 -1.72231 -0 -0 -1.05149 -0.35083 0 0 0 0 0 -0.05679 0 0 0 -0.6344 0 0.83697 0.23418 0.59993 -1.29075
ARG_921 -8.85263 1.28435 4.39847 -0.76927 0.27903 0.50929 1.83242 -2.68229 -0.0118 -0.05799 -0.29258 -0.16505 0 0 0 0 0 0.04029 0.45676 3.20764 0 -0.21937 0 -1.2888 0.32097 0.46957 -1.54099
ARG_922 -8.4852 1.0842 6.98575 -0.84216 0.31372 0.53373 2.44286 -3.19688 -0.01803 -0.14276 -1.89549 -0.12008 0 0 -0.3843 0 0 0.66488 0.06666 3.00776 0 0.06422 0 -1.2888 0.22662 1.31017 0.32685
LEU_923 -6.26186 0.75059 2.82025 -0.50593 0.21437 0.11869 1.98945 -2.01417 -0 -0 -1.14949 0.32785 0 0 0 0 0 -0.10167 0.70858 0.36575 0 -0.19712 0 0.18072 0.19428 1.2575 -1.30218
SER_924 -2.22691 0.20308 2.46667 -0.03009 0.00079 0.04973 0.9481 -1.17954 -0.01802 -0.14273 0.18188 -0.93561 0 0 0 0 0 -0.08818 0.00092 0.15343 0 -0.33171 0.60868 -0.77834 -0.36195 0.48224 -0.99756
PHE_925 -5.67899 0.51129 3.19103 -0.54338 0.20379 0.29025 1.72758 -1.91452 -0 -0 -1.26711 -0.20295 0 0 0 0 0 0.44531 0.00356 0 3.49195 -0.19984 0 1.0402 -0.45774 0.51606 1.15649
LEU_926 -10.2223 1.38268 3.80231 -0.46116 0.20784 0.08451 1.38105 -3.13272 -1e-05 -3e-05 -0.90637 0.13586 0 0 0 0 0 0.0402 0.2025 0.66609 0 0.03903 0 0.18072 -0.09817 0.86834 -5.8296
LEU_927 -9.10981 1.30047 3.05329 -0.52636 0.18173 0.14006 1.82333 -2.68287 -0.01516 -0.11764 -0.44863 0.23957 0 0 0 0 0 -0.01999 0.08853 1.15719 0 -0.13293 0 0.18072 0.20055 1.20709 -3.48086
ARG_928 -7.16731 0.41418 6.2115 -0.99401 0.14881 0.65127 1.3806 -2.36 -0 -0 -0.81257 0.06914 0 0 0 -0.69339 0 -0.00283 0.01265 2.43631 0 -0.10321 0 -1.2888 -0.01097 1.02699 -1.08163
LYS_929 -6.79851 0.6638 6.93081 -0.45249 0.1102 0.2319 1.96085 -2.76981 -0 -0 -2.11554 -0.11547 0 0 0 0 0 0.00805 0.0472 1.7693 0 0.04091 0 -1.5107 -0.16733 0.54963 -1.61721
ASN_930 -5.70784 1.08061 4.30231 -0.27652 0.07275 0.52679 2.23934 -2.14795 -0.02416 -0.20558 -1.40957 -0.78281 0 0 -0.17251 0 0 -0.06943 0 0 3.72672 0.09917 0 -0.93687 -0.08376 0.64775 0.87844
SER_931 -3.65048 0.54559 4.36843 -0.0294 2e-05 0.04795 2.04487 -2.03821 -0.01625 -0.23697 -1.69659 -0.94221 0 0 -0.17251 0 0 -0.09503 0.00812 0.15663 0 -0.29198 0.61785 -0.77834 -0.3517 0.51977 -1.99043
CYS_932 -7.59767 0.66119 5.91406 -0.0556 0.003 0.01998 3.58388 -2.96238 -0.01447 -0.16192 -2.85375 -0.19759 0 0 0 0 0 -0.00407 0.00074 0.57089 0 0.18317 0 3.6196 -0.50015 0.21684 0.42576
VAL_933 -5.92673 1.25617 3.3091 -0.27964 0.12153 0.04871 2.31702 -2.39351 -0 -0 -1.43843 0.24885 0 0 -0.80715 0 0 -0.0327 0.04455 0.71586 0 -0.04277 0 1.9342 -0.2173 0.53873 -0.60351
SER_934 -2.5043 0.29196 2.81313 -0.02295 0 0.02075 0.93318 -1.43511 -0.01458 -0.07725 -0.11518 -0.25849 0 0 0 0 0 0.25584 0.00052 0.43599 0 0.33421 0.60187 -0.77834 0.08264 0.6087 1.17259
GLU_935 -4.48629 0.56618 5.37738 -0.46134 0.06899 0.89617 1.94677 -2.31762 -0 -0 -1.3226 -0.4908 0 0 0 0 0 -0.0553 0.04443 0 3.186 -0.35993 0 -2.7348 -0.16444 0.38366 0.07646
ALA_936 -5.83022 0.5412 3.67703 -0.02769 0.00958 0 2.022 -2.49537 -0 -0 -0.62314 -0.62513 0 0 0 0 0 -0.11026 0 0 0 0.29184 0 1.8394 -0.09646 0.39296 -1.03425
SER_937 -5.05377 0.54633 3.65776 -0.02778 2e-05 0.04404 1.38063 -1.76753 -0 -0 -0.1994 -1.17446 0 0 0 0 0 -0.03928 0.00347 0.51008 0 0.02771 0.6001 -0.77834 0.16551 0.27113 -1.83377
THR_938 -5.56792 0.61863 3.39453 -0.1649 0.09001 0.05961 2.05077 -2.26648 -0.0078 -0.05328 -2.59365 -1.11677 0 0 0 0 0 0.71385 0.02649 0.05169 0 0.03245 2.30657 -1.0874 0.68807 0.5312 -2.29434
GLY_939 -4.44048 0.54739 2.20234 -0.00012 0 0 1.40629 -1.86941 -0 -0 -0.79335 -0.29561 0 0 0 0 0 -0.25136 0 0 0 -1.29801 0 0.83697 0.8165 0.6893 -2.44955
ALA_940 -3.97421 0.64633 1.19334 -0.02902 0.01443 0 1.32203 -1.57668 -0 -0 0.41886 -0.43448 0 0 0 0 0 -0.0763 0 0 0 0.02065 0 1.8394 -0.16943 0.62063 -0.18444
SER_941 -5.56782 0.88672 4.56577 -0.02391 0 0.05882 2.74165 -2.49109 -0 -0 -1.7929 -0.61081 0 0 -1.14232 0 0 0.05753 0.00294 0.54215 0 0.13162 0.61775 -0.77834 0.84912 0.63443 -1.31868
CYS:disulfide_942 -8.48764 1.31215 6.20813 -0.06527 0.00372 0.04655 3.0467 -3.50373 -0.00633 -0.03767 -2.91869 -0.36717 0 0 0 0 -0.36704 -0.09546 0.04361 0.41615 0 0.13009 0 3.6196 0.92413 0.57915 0.48099
SER_943 -5.39589 0.59526 4.15358 -0.02329 0 0.02225 2.51931 -2.29232 -0 -0 -1.0295 -0.35431 0 0 0 0 0 -0.02126 0.02189 0.99259 0 0.06064 0.60002 -0.77834 -0.46797 0.48304 -0.91429
CYS:disulfide_944 -5.04253 0.77139 2.76119 -0.06847 0.00087 0.04337 0.7684 -1.58425 -0 -0 -0.0186 -0.50663 0 0 0 0 -0.36704 -0.07862 0.01465 0.49459 0 0.26515 0 3.6196 -0.43849 0.52601 1.1606
ALA_945 -4.77972 0.37711 2.64726 -0.0216 0 0 1.73022 -1.99834 -0 -0 -0.74821 -0.30894 0 0 0 0 0 -0.01403 0 0 0 0.51863 0 1.8394 0.3072 0.35902 -0.09202
VAL_946 -5.72455 0.64924 2.85253 -0.31638 0.26946 0.07322 1.63091 -2.1694 -0 -0 -0.84547 -0.2531 0 0 0 0 0 -0.00044 0.05789 0.28731 0 -0.38956 0 1.9342 0.5092 0.32873 -1.1062
VAL_947 -4.40385 1.00462 2.30528 -0.32664 0.25263 0.079 1.14092 -1.5191 -0.00633 -0.03767 -1.24907 -0.48775 0 0 0 0 0 -0.02029 0.02847 0.1228 0 0.15063 0 1.9342 2.83791 1.66664 3.47239
PRO_948 -4.72004 0.92748 3.67549 -0.20055 0.00523 0.14427 1.36393 -1.65281 -0 -0 -2.0457 0.0751 0 0 0 0 0 0.00624 0.0032 0.50553 0 -1.0325 0 -2.4119 2.66836 1.64223 -1.04644
GLU_949 -2.20649 0.18825 2.19743 -0.22103 0.02821 0.30852 0.9961 -1.02924 -0 -0 -1.21358 -0.46055 0 0 0 -0.80209 0 -0.06871 0.00261 0 3.71568 -0.05283 0 -2.7348 -0.44231 0.28373 -1.51111
GLY_950 -2.1784 0.2454 1.98824 -7e-05 0 0 1.0957 -0.99242 -0 -0 -0.48442 -0.38168 0 0 0 0 0 -0.17014 0 0 0 -1.52146 0 0.83697 -0.6133 0.18206 -1.99353
ALA_951 -5.02803 0.41681 3.55615 -0.02669 0.00116 0 3.03939 -2.14108 -0.0209 -0.07884 -3.70409 -0.31069 0 0 0 0 0 0.00943 0 0 0 0.17264 0 1.8394 -0.50762 0.3582 -2.42477
ALA_952 -5.27361 1.06694 3.12696 -0.01923 0 0 2.15282 -2.21981 -0.01021 -0.08618 -1.38848 -0.31404 0 0 0 0 0 -0.03722 0 0 0 -0.19371 0 1.8394 0.54212 1.6198 0.80555
PRO_953 -4.05641 0.84272 2.17286 -0.08121 0 0.04845 0.54211 -0.89767 -0 -0 -0.04492 0.60664 0 0 0 0 0 -0.11684 0.00909 0.46855 0 -0.49331 0 -2.4119 0.50915 1.60437 -1.29833
GLU_954 -4.42428 0.46372 4.0813 -0.41661 0.05865 0.84481 1.70243 -1.84069 -0 -0 -0.59342 -0.26594 0 0 -0.53817 0 0 0.1117 0.00945 0 2.94531 -0.00148 0 -2.7348 0.13663 0.42513 -0.03627
CYS_955 -5.16873 0.55199 4.15289 -0.06638 0.00402 0.02178 1.7567 -2.02836 -0.00397 -0.02009 -1.06504 -0.7416 0 0 0 0 0 0.00707 0.00729 0.52476 0 0.10054 0 3.6196 0.2006 0.54058 2.39366
SER_956 -4.56219 0.52012 4.52003 -0.03055 0.02229 0.02975 2.16352 -2.1809 -0.02715 -0.14494 -2.31256 -0.14544 0 0 -0.86331 -0.51553 0 -0.09316 0.01554 0.07441 0 0.11507 1.2214 -0.77834 -0.05456 0.77492 -2.2516
CYS_957 -4.8628 0.37376 2.78136 -0.07296 0.01182 0.07456 1.32443 -1.58438 -0 -0 -0.11552 -0.08719 0 0 0 0 0 0.01073 0.05651 1.02796 0 0.33297 0 3.6196 -0.10078 0.56091 3.35098
GLY_958 -1.06497 0.04059 0.76358 -5e-05 0 0 0.08257 -0.38041 -0 -0 0.1598 -0.39957 0 0 0 0 0 -0.11228 0 0 0 0.26383 0 0.83697 -0.22488 0.22649 0.19168
ASP_959 -2.96921 0.58863 3.66814 -0.24425 0.12006 0.80911 1.94167 -1.54911 -0 -0 -0.99886 -1.27298 0 0 -0.62823 0 0 0.01528 0.00124 0 1.82617 -0.82652 0 -2.3716 0.239 0.62574 -1.02571
PRO_960 -4.31338 0.43855 2.40023 -0.12402 0.01178 0.0771 0.72086 -0.89821 -0.00087 -0.02283 -0.28209 0.58848 0 0 0 0 0 0.06415 0.01079 0.13264 0 0.22587 0 -2.4119 0.49618 0.80042 -2.08626
LEU_961 -7.21343 0.99244 3.41734 -0.51635 0.21297 0.09869 2.06989 -2.49404 -0 -0 -1.35885 0.38557 0 0 -0.62823 0 0 -0.01114 0.12535 0.8564 0 -0.11112 0 0.18072 -0.04609 0.65379 -3.38609
LEU_962 -6.44614 0.63367 2.75374 -0.46856 0.13766 0.10392 2.08823 -1.76646 -0.01454 -0.05922 -1.40782 0.20052 0 0 -0.3843 0 0 0.18318 0.11567 0.45631 0 -0.20761 0 0.18072 -0.20602 0.71087 -3.39615
ASP_963 -5.86595 1.08609 6.66815 -0.09249 0.01623 0.24134 2.48524 -2.77734 -0.01454 -0.05922 -2.1465 -0.93329 0 0 0 0 0 0.01866 0.6311 0 2.56751 -0.04158 0 -2.3716 4.33657 1.96504 5.71342
PRO_964 -2.39717 0.77943 1.66025 -0.13449 0.0039 0.09508 0.31515 -0.76227 -0 -0 -0.37274 0.19579 0 0 0 0 0 -0.10401 0.05048 0.18445 0 -0.74658 0 -2.4119 3.96533 1.87535 2.19605
GLY_965 -3.05004 0.31022 2.04136 -5e-05 0 0 0.73786 -1.34978 -0 -0 -0.53369 -0.39515 0 0 0 0 0 -0.1058 0 0 0 -1.41292 0 0.83697 -0.54212 0.32464 -3.13849
LEU_966 -8.80923 0.99234 4.50415 -0.51267 0.23054 0.14124 3.30099 -2.96071 -0 -0 -2.38269 0.00727 0 0 0 0 0 1.19265 0.00995 1.14125 0 -0.01503 0 0.18072 0.42083 0.85954 -1.69885
PRO_967 -6.76918 0.78376 3.90895 -0.1333 0.00193 0.09411 1.81626 -1.75985 -0 -0 -1.89826 0.19585 0 0 0 0 0 -0.03642 0.00653 0.26452 0 -0.90333 0 -2.4119 0.26446 0.96252 -5.61336
GLU_968 -3.85633 1.07882 3.68989 -0.35256 0.09245 0.42393 1.48384 -1.8243 -0 -0 -0.91538 -0.63366 0 0 0 0 0 0.00821 0.00514 0 3.01124 -0.0871 0 -2.7348 5.34663 1.34569 6.08169
PRO_969 -5.53089 1.06487 3.38886 -0.07829 0 0.04707 0.62509 -1.19634 -0 -0 -0.50594 0.59717 0 0 0 0 0 -0.16769 7e-05 0.43969 0 -0.54821 0 -2.4119 5.55668 1.45283 2.73306
GLU_970 -8.01253 0.63678 6.75949 -0.21055 0.0325 0.31451 1.99496 -2.66762 -0 -0 -1.75312 -0.57625 0 0 0 0 0 -0.05358 0.02025 0 3.05307 -0.17864 0 -2.7348 -0.19278 0.45062 -3.1177
ALA_971 -3.98819 1.29568 1.61174 -0.02302 0 0 1.44326 -1.44157 -0 -0 -0.50068 -0.37289 0 0 0 0 0 0.59595 0 0 0 -0.32455 0 1.8394 0.69936 1.69977 2.53425
PRO_972 -4.24336 1.23539 2.59105 -0.18894 0.14335 0.13366 1.48912 -1.21867 -0.01383 -0.07514 -1.7136 -0.01614 0 0 0 0 0 0.56082 0.18709 0.00999 0 -0.12711 0 -2.4119 6.71076 3.09285 6.14539
PRO_973 -4.0327 1.47813 2.6322 -0.06157 5e-05 0.04113 1.43019 -1.1497 -0 -0 -1.55665 0.57482 0 0 0 0 0 -0.05253 0.06368 0.01948 0 -0.40014 0 -2.4119 11.999 3.22948 11.803
PRO_974 -2.225 0.97284 1.46956 -0.07786 7e-05 0.04621 0.50873 -0.60476 -0 -0 0.2697 0.60836 0 0 0 0 0 -0.26004 0.01692 0.30454 0 -0.83572 0 -2.4119 6.22461 2.03394 6.04021
ALA_975 -2.76487 0.61157 1.53616 -0.02302 0 0 1.34338 -0.99083 -0 -0 -0.83755 -0.36824 0 0 0 0 0 -0.04452 0 0 0 -0.38636 0 1.8394 -0.00637 0.49168 0.40043
GLY_976 -1.7624 0.4683 2.02579 -4e-05 0 0 0.83796 -0.94924 -0.01383 -0.07514 -0.53601 -0.34456 0 0 0 0 0 -0.17818 0 0 0 -1.09622 0 0.83697 5.48482 1.60283 6.30104
PRO_977 -4.63076 1.00349 2.88306 -0.19087 0.00272 0.1374 1.1713 -1.07428 -0 -0 -0.70778 0.04966 0 0 0 0 0 -0.02437 0.00218 0.71164 0 -1.0019 0 -2.4119 5.37339 1.55774 2.85072
GLU_978 -6.59201 0.81995 7.2236 -0.21049 0.04489 0.28046 3.15505 -3.0915 -0.01129 -0.1171 -4.78248 -0.40354 0 0 -1.1018 0 0 0.09417 0.07411 0 3.72088 -0.01235 0 -2.7348 -0.61942 0.86941 -3.39426
PRO_979 -5.90527 1.08517 3.46772 -0.08817 0.00022 0.05464 1.4797 -1.43318 -0 -0 -0.78752 0.67015 0 0 0 0 0 -0.10866 0.02481 0.60677 0 -0.56658 0 -2.4119 -0.38793 0.93176 -3.36828
LEU_980 -5.86267 0.84883 2.48319 -0.68388 0.38373 0.23722 1.40355 -1.72768 -0 -0 -0.70968 -0.06008 0 0 -0.71295 0 0 -0.11076 0.19743 1.72351 0 -0.13298 0 0.18072 -0.21888 0.50322 -2.25816
THR_981 -4.18561 0.58231 3.77214 -0.13572 0.04794 0.07497 1.83262 -1.81757 -0 -0 -2.25996 -0.06603 0 0 0 0 0 0.04541 0.00147 0.01458 0 -0.04948 4.15465 -1.0874 -0.07514 0.4794 1.32858
LEU_982 -6.22931 0.72334 2.90623 -0.51953 0.12955 0.09459 2.3541 -1.80167 -0 -0 -0.50718 0.37021 0 0 0 0 0 0.01134 0.23357 0.8226 0 0.12962 0 0.18072 -0.10537 0.35354 -0.85365
ILE_983 -6.90396 1.13361 2.31781 -0.48478 0.35641 0.10804 1.70965 -1.8219 -0.00645 -0.06157 -0.24843 0.47781 0 0 0 0 0 -0.10697 0.05105 0.48364 0 0.18582 0 0.73287 0.04402 1.01878 -1.01453
PRO_984 -3.30908 0.52283 0.9702 -0.19955 0.00607 0.13962 0.68202 -0.71099 -0 -0 -0.5682 0.10321 0 0 0 0 0 0.45266 0.01363 0.22856 0 -0.4427 0 -2.4119 0.35703 1.23936 -2.9272
GLY_985 -2.72241 0.27722 2.99098 -0.00034 0 0 1.85415 -1.50779 -0 -0 -2.37989 -0.18326 0 0 0 0 0 -0.03509 0 0 0 -1.52161 0 0.83697 0.17363 1.06399 -1.15345
PRO_986 -2.17726 0.40056 0.84078 -0.19984 0.01207 0.14604 0.40291 -0.5419 -0.02164 -0.15682 -0.40835 -0.02337 0 0 0 0 0 0.13731 0.01275 0.25468 0 -0.52744 0 -2.4119 -0.02212 1.10124 -3.18229
VAL_987 -6.04461 1.76035 2.10724 -0.28063 0.14892 0.04798 1.71737 -2.05183 -0 -0 -1.57561 -0.25768 0 0 0 0 0 0.01438 0.00184 0.00826 0 -0.0039 0 1.9342 0.34247 1.26273 -0.86853
GLU_988 -4.54407 1.67336 4.93599 -0.3516 0.05932 0.5879 2.26587 -2.00961 -0.00159 -0.02019 -2.52163 -0.72659 0 0 0 0 0 2.80504 0.07612 0 4.0349 0.09111 0 -2.7348 1.07137 2.11894 6.80986
PRO_989 -2.91912 0.34461 1.57541 -0.09015 0.0326 0.06054 0.525 -0.67854 -0 -0 -0.28504 0.2742 0 0 0 0 0 0.75726 0.16338 0.91371 0 -1.4463 0 -2.4119 3.43014 2.50055 2.74634
PHE_990 -6.60871 1.25854 1.90578 -0.6017 0.03458 0.34186 2.79979 -1.94635 -0 -0 -1.91911 0.08985 0 0 0 0 0 0.07326 0.14666 0 2.13874 -0.29068 0 1.0402 2.58216 1.87174 2.91663
SER_991 -2.50033 0.17776 1.19705 -0.03231 0 0.07553 0.1716 -0.76041 -0.00424 -0.0157 -0.53389 -0.02024 0 0 0 0 0 0.00517 0.0003 0.15578 0 -0.45814 0.60018 -0.77834 -0.21918 0.76482 -2.17459
ILE_992 -6.57075 0.66273 2.66568 -0.59965 0.32279 0.11467 2.24447 -1.98229 -0 -0 -2.54044 0.22463 0 0 0 0 0 0.10873 0.00827 1.01208 0 -0.78512 0 0.73287 -0.3229 0.44834 -4.25588
VAL_993 -2.35679 0.25254 0.59451 -0.32057 0.25667 0.07133 0.08402 -0.73636 -0.00424 -0.0157 -0.16011 -0.68504 0 0 0 0 0 0.05769 0.01084 0.33258 0 -0.27276 0 1.9342 -0.449 0.4563 -0.9499
THR_994 -3.5696 0.45234 1.15741 -0.17631 0.10259 0.06879 0.85619 -0.97948 -0 -0 -0.75573 0.36642 0 0 -0.71295 0 0 0.00621 0.0578 0.19274 0 0.00647 2.49987 -1.0874 -0.07108 0.23341 -1.35232
MET_995 -2.36278 0.84249 0.88169 -0.65325 0.06797 0.31705 0.07663 -0.6927 -0 -0 0.71597 -0.19673 0 0 0 0 0 -0.02999 0.14579 1.71389 0 0.2712 0 0.60916 5.91546 1.24149 8.86334
PRO_996 -2.53271 0.7266 1.48212 -0.20855 0.00758 0.1467 0.64735 -0.66215 -0 -0 0.01341 0.02938 0 0 0 0 0 0.23834 0.03315 0.27648 0 -0.60135 0 -2.4119 5.75197 1.41759 4.35401
GLY_997 -1.77509 0.25068 1.72843 -0.00042 0 0 0.64135 -0.83061 -0.01129 -0.1171 -0.10261 -0.14952 0 0 0 0 0 -0.10337 0 0 0 -0.88421 0 0.83697 -0.2573 0.88901 0.11492
PRO_998 -2.62888 0.50355 1.54475 -0.12145 0.0039 0.08794 0.58893 -0.74882 -0 -0 -0.88058 0.22331 0 0 0 0 0 -0.10921 0.00318 0.12635 0 -0.88061 0 -2.4119 -0.55585 0.79738 -4.45801
ARG_999 -2.05491 0.17814 2.78378 -1.03835 0.28577 0.66568 1.27223 -1.10159 -0 -0 -1.68682 -0.03747 0 0 -1.1018 0 0 0.0147 0.00463 1.5511 0 -0.1913 0 -1.2888 0.90962 0.4489 -0.38648
GLY_1000 -1.79389 0.34347 2.89385 -0.00022 0 0 1.02365 -1.2654 -0.00931 -0.08717 -0.3556 -0.17581 0 0 0 0 0 0.01512 0 0 0 -1.50378 0 0.83697 1.78766 0.95037 2.6599
PRO_1001 -1.3736 0.23147 0.75971 -0.17071 0.07379 0.11656 0.1502 -0.34339 -0 -0 0.08056 0.09479 0 0 0 0 0 0.11283 0.00176 0.195 0 -0.9352 0 -2.4119 0.89891 0.89786 -1.62136
ALA_1002 -3.16649 0.64511 2.22051 -0.02323 0 0 1.30472 -1.19871 -0.00931 -0.08717 -1.35713 -0.18085 0 0 0 0 0 0.05525 0 0 0 -0.1641 0 1.8394 -0.04708 1.05989 0.89082
PRO_1003 -4.86164 1.1184 3.14988 -0.12076 0.00657 0.08803 1.46105 -1.48133 -0 -0 -1.06028 0.23015 0 0 0 0 0 -0.04501 0.01764 0.12239 0 -0.9455 0 -2.4119 -0.44466 1.66533 -3.51165
PRO_1004 -7.14055 0.8629 2.85698 -0.07136 0 0.04407 1.19863 -1.20349 -0 -0 0.08189 0.61886 0 0 0 0 0 -0.25095 0.09639 0.28239 0 -0.80488 0 -2.4119 0.1395 1.06013 -4.6414
TRP_1005 -10.3211 1.40854 4.40599 -1.39508 0.30205 1.2925 1.8035 -2.37034 -0 -0 -1.24352 -0.99663 0 0 0 0 0 0.14862 0.4684 0 3.34842 0.15062 0 1.6906 0.83083 0.87417 0.39753
LEU_1006 -5.00114 0.80491 3.19392 -0.70387 0.27253 0.31651 1.4836 -1.4891 -0 -0 -0.52162 0.0041 0 0 0 0 0 0.25811 0.00954 1.10132 0 -0.26066 0 0.18072 1.65313 1.89302 3.19502
PRO_1007 -4.50928 1.12328 1.98543 -0.07696 0 0.04631 0.10164 -0.69979 -0 -0 -0.41649 0.59239 0 0 0 0 0 -0.16725 0.00099 0.45061 0 -0.49767 0 -2.4119 0.79819 1.5851 -2.09538
SER_1008 -4.3462 0.62395 3.62874 -0.03958 0.01967 0.07691 1.6181 -1.73122 -0.00087 -0.02283 -1.03423 -0.20711 0 0 0 0 0 0.87428 0.00678 0.47535 0 0.03774 0.60499 -0.77834 0.06138 1.03464 0.90217
PRO_1009 -4.78662 0.58495 2.51398 -0.20265 0.0069 0.14583 0.95179 -1.27504 -0 -0 -0.21256 0.06264 0 0 0 0 0 0.04106 0.04848 0.38348 0 -0.92026 0 -2.4119 0.13985 0.94399 -3.98608
ILE_1010 -5.19059 0.74646 1.50247 -0.54783 0.3972 0.1604 0.87198 -1.42559 -0 -0 -0.27766 -0.44788 0 0 0 0 0 0.01392 0.00699 0.93928 0 -0.18944 0 0.73287 -0.18734 0.63543 -2.25932
GLY_1011 -1.78929 0.08339 2.05755 -0.00029 0 0 0.92403 -0.93314 -0 -0 -1.59308 -0.17808 0 0 -0.86331 0 0 -0.09099 0 0 0 -1.11881 0 0.83697 0.18138 0.52653 -1.95715
GLU_1012 -3.15919 0.2216 4.5598 -0.20278 0.03396 0.29466 2.4529 -1.8883 -0 -0 -2.27352 -0.45298 0 0 -0.94241 0 0 0.13434 0.00047 0 2.99703 -0.00752 0 -2.7348 0.21929 0.29046 -0.457
GLU_1013 -3.3907 0.43839 3.57711 -0.50986 0.20618 1.45719 1.7391 -1.70063 -0 -0 -1.25626 -2.96389 0 0 0 0 0 -0.10698 0.00022 0 3.73544 -0.31067 0 -2.7348 -0.36025 0.50283 -1.67757
GLU_1014 -4.5012 0.55445 4.0354 -0.23595 0.03835 0.34437 1.30413 -1.8991 -0.00068 -0.01199 -1.06366 -0.58534 0 0 0 -0.27431 0 -0.05347 0.18501 0 3.50595 -0.27906 0 -2.7348 -0.70359 0.42876 -1.94673
GLU_1015 -4.32561 0.31658 4.77623 -0.20389 0.03953 0.29307 2.67577 -2.20599 -0.0082 -0.05695 -2.79294 -0.52717 0 0 -0.94241 0 0 0.05506 0.04201 0 3.93567 -0.08833 0 -2.7348 -0.61508 0.29923 -2.06823
ASN_1016 -5.25064 0.39912 5.54001 -0.23728 0.07173 0.40978 2.29986 -2.76414 -0.0082 -0.05695 -2.57042 -0.6065 0 0 -0.53817 -0.51553 0 0.00861 0.03316 0 3.87283 -0.72507 0 -0.93687 -0.11442 0.57014 -1.11895
LEU_1017 -7.10541 1.55793 1.18641 -0.49096 0.1946 0.12143 1.21998 -1.7765 -0 -0 -0.45893 0.00068 0 0 0 0 0 -0.07438 0.00023 1.06593 0 -0.2672 0 0.18072 0.21291 0.86545 -3.56711
ALA:CtermProteinFull_1018 -4.08514 1.05161 0.03812 -0.0333 2e-05 0 0.32855 -1.05329 -0 -0 -0.799 -0.1845 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.06936 0.90546 -1.92272
MET:NtermProteinFull_1019 -8.15006 1.06113 3.17542 -0.67667 0.15501 0.30344 0.99126 -1.75542 -0.01813 -0.1204 -0.1067 0.62886 0 0 0 0 0 3.65379 0.59963 2.33454 0 0 0 0.60916 0 14.3279 17.0128
THR_1020 -6.08148 1.23997 3.63472 -0.11464 0.16702 0.04401 1.6823 -2.23561 -2e-05 -0.00022 -2.65313 -0.07425 0 0 -1.03778 0 0 -0.01504 0.0819 0.66561 0 0.01113 2.35927 -1.0874 1.5856 14.9147 13.0866
VAL_1021 -6.03644 0.84142 3.73974 -0.26709 0.16795 0.05779 1.8977 -2.29569 -0.04016 -0.21297 -2.92334 -0.30138 0 0 0 0 0 0.48408 0.00661 0.34678 0 -0.53349 0 1.9342 1.4951 0.79253 -0.84666
THR_1022 -5.16908 0.60839 1.84065 -0.12148 0.02485 0.09148 0.92221 -1.38936 -0 -0 0.26424 -0.72022 0 0 0 0 0 0.00433 0.18898 0.62021 0 -0.17587 2.4031 -1.0874 -0.12918 0.46792 -1.35622
TYR_1023 -9.14671 1.23843 3.12981 -1.06052 0.28395 0.58666 3.20257 -2.60789 -0.01152 -0.11472 -2.81069 -0.51221 0 0 -0.71881 -0.53164 0 0.35084 0.05333 0 1.64713 -0.31762 0.0643 1.2797 1.123 0.83689 -4.03572
THR_1024 -5.84157 0.82428 3.97554 -0.11632 0.10182 0.05161 2.39236 -2.39988 -0.01049 -0.12634 -1.41698 -0.92624 0 0 0 0 0 0.10244 0.0008 0.53603 0 0.3526 2.25846 -1.0874 1.13061 0.79752 0.59885
ALA_1025 -2.99486 0.40176 2.83237 -0.02328 0 0 1.20742 -1.69165 -0 -0 -0.672 -0.39613 0 0 0 0 0 -0.07176 0 0 0 -0.2862 0 1.8394 -0.41609 0.34746 0.07643
ARG_1026 -6.5368 1.23357 4.99539 -0.62142 0.09269 0.36177 2.72716 -2.43454 -0.00029 -0.00467 -2.83631 0.15038 0 0 -0.58039 -0.72952 0 -0.04104 0.0213 2.51015 0 -0.10154 0 -1.2888 -0.61028 0.42052 -3.27267
VAL_1027 -6.20886 0.47848 2.78276 -0.30208 0.10482 0.0676 1.96305 -2.27454 -0.00212 -0.0072 -0.75374 -0.47915 0 0 0 0 0 -0.03499 0.00471 0.11799 0 0.15235 0 1.9342 -0.15037 0.52614 -2.08095
ALA_1028 -4.42437 0.19147 3.5013 -0.02637 0.00227 0 2.83511 -2.23225 -0 -0 -2.16019 -0.40519 0 0 0 0 0 -0.0985 0 0 0 -0.11217 0 1.8394 -0.19414 0.60962 -0.67402
ASN_1029 -4.20626 0.43436 4.42495 -0.15566 0.01914 0.20903 1.86561 -2.19351 -0.02969 -0.28297 -2.20864 -0.87249 0 0 -0.92646 0 0 0.01253 0.0387 0 1.7744 -0.21444 0 -0.93687 -0.2499 0.57583 -2.92233
ALA_1030 -1.84309 0.19796 1.02921 -0.03085 0.01484 0 0.65559 -0.75375 -0 -0 -0.64657 -0.48902 0 0 -0.92646 0 0 0.00997 0 0 0 -0.11212 0 1.8394 0.28613 0.33206 -0.43669
ARG_1031 -4.50526 0.35055 5.39363 -0.49585 0.05731 0.25092 1.68433 -2.37463 -0.04471 -0.3832 -2.03132 0.60035 0 0 0 0 0 -0.04211 0.0288 1.98402 0 -0.03078 0 -1.2888 0.16575 0.32829 -0.3527
PHE_1032 -4.60584 0.54141 2.72761 -1.00062 0.07824 0.3481 0.98245 -1.44908 -0.01323 -0.1594 0.10075 -0.14102 0 0 0 0 0 -0.01583 0.68737 0 2.08243 -0.51841 0 1.0402 -0.00962 0.39697 1.07249
GLY_1033 -3.92341 0.34054 4.11891 -7e-05 0 0 1.57888 -2.09054 -0.013 -0.09424 -0.71825 -0.40512 0 0 0 0 0 -0.05068 0 0 0 0.21255 0 0.83697 0.44882 0.31353 0.55489
GLY_1034 -4.3638 0.41274 4.98493 -5e-05 0 0 2.40489 -2.45214 -0 -0 -1.8437 -0.37919 0 0 -1.09829 0 0 0.21208 0 0 0 -0.34838 0 0.83697 1.52772 0.4247 0.31846
PHE_1035 -7.69592 1.09789 4.75368 -0.9447 0.22714 0.32777 2.32691 -2.7652 -0.0004 -0.00134 -2.32606 -0.53733 0 0 -0.22792 0 0 0.05999 0.18469 0 3.38657 0.01764 0 1.0402 1.13125 0.66074 0.7156
SER_1036 -4.60212 0.58503 4.54187 -0.02405 0 0.02253 2.15416 -2.32584 -0.01323 -0.1594 -1.06173 -0.38702 0 0 0 0 0 -0.04701 0.00053 0.5131 0 0.28748 0.60021 -0.77834 -0.09961 0.44808 -0.34536
GLN_1037 -8.28265 1.08647 8.14713 -0.47969 0.18101 0.39465 4.05327 -3.7115 -0 -0 -4.75308 -0.09274 0 0 -1.67868 -0.72952 0 -0.03176 0.15614 0 3.31313 -0.07943 0 -0.18838 -0.24599 0.7341 -2.20752
LEU_1038 -8.79626 0.97224 3.4625 -0.50758 0.24919 0.12864 3.12871 -2.56184 -0.00993 -0.04626 -2.35265 0.15717 0 0 0 0 0 -0.03384 0.12377 0.1603 0 -0.13089 0 0.18072 -0.42828 0.81698 -5.4873
LEU_1039 -5.90126 0.84566 3.14709 -0.50535 0.31196 0.13368 2.1271 -1.97492 -0.0004 -0.00134 -0.87229 0.1179 0 0 0 0 0 0.05119 0.03842 0.09119 0 -0.13181 0 0.18072 -0.54528 0.40768 -2.48007
LEU_1040 -3.167 0.31364 2.8222 -0.50691 0.22046 0.13959 1.16343 -1.41583 -0 -0 -0.97206 0.08127 0 0 0 0 0 -0.05376 0.07289 0.17554 0 -0.16241 0 0.18072 -0.56781 0.36335 -1.3127
LEU_1041 -6.16319 0.46744 3.15326 -0.4688 0.20145 0.09704 1.95254 -2.04642 -0.02285 -0.09536 -0.2781 0.13171 0 0 -0.6291 0 0 -0.07504 0.00766 1.10967 0 -0.35896 0 0.18072 -0.30913 0.32405 -2.82139
TRP_1042 -7.6158 1.046 4.50819 -1.48657 0.33508 0.59515 1.35662 -2.42532 -0.01715 -0.13628 -1.72109 -0.62615 0 0 0 0 0 0.15569 0.00555 0 2.06183 0.01613 0 1.6906 -0.11499 0.51491 -1.8576
ARG_1043 -6.4591 0.83847 4.99902 -0.72493 0.16042 0.47319 2.04153 -2.60449 -0.01094 -0.12753 -1.55056 0.2751 0 0 -1.03778 0 0 0.07962 0.2206 2.2135 0 0.08098 0 -1.2888 0.01837 0.70455 -1.6988
GLY_1044 -3.38538 0.4716 3.33973 -5e-05 0 0 1.41798 -1.73357 -0.01978 -0.1406 -1.15723 -0.41925 0 0 -0.80194 0 0 -0.17232 0 0 0 -1.22359 0 0.83697 -0.32707 0.55997 -2.75454
SER_1045 -6.40988 0.47646 5.89651 -0.03853 0 0.07008 2.7944 -2.90132 -0.00643 -0.08085 -2.76078 -0.18255 0 0 -0.72017 0 0 -0.01948 0.00116 0.20602 0 -0.40145 1.72305 -0.77834 -0.70481 0.57562 -3.26131
ILE_1046 -9.97266 2.10101 2.37055 -0.56823 1.04576 0.11212 2.28381 -2.54295 -0 -0 -1.37321 -0.11085 0 0 -0.69235 0 0 0.16111 0.24055 0.65151 0 -0.47233 0 0.73287 -0.28439 1.55666 -4.76103
TYR_1047 -9.06405 0.81473 3.53149 -0.60245 0.0675 0.3083 1.60907 -2.49189 -0.01793 -0.1464 0.24861 -0.18509 0 0 0 0 0 0.34714 0.11174 0 3.27852 -0.19269 0.00297 1.2797 -0.05337 1.44079 0.28668
LYS_1048 -6.89491 0.51917 8.52356 -0.40251 0.05735 0.18803 3.62742 -3.56046 -0.00437 -0.04529 -5.18534 -0.01705 0 0 -0.72017 -0.75985 0 0.06181 0.67856 1.91407 0 0.08228 0 -1.5107 -0.01784 0.49189 -2.97437
LEU_1049 -7.05932 1.13432 3.72033 -0.54795 0.3388 0.13397 1.72052 -2.27834 -0.0089 -0.09501 -1.1521 0.31164 0 0 0 0 0 -0.06703 0.1363 0.27877 0 -0.28882 0 0.18072 -0.14956 0.61517 -3.0765
LEU_1050 -9.60828 1.3896 4.23459 -0.58538 0.39013 0.18586 2.85331 -3.10417 -0.02608 -0.1231 -2.79947 0.14904 0 0 0 0 0 0.07496 0.11908 0.13516 0 -0.07755 0 0.18072 -0.41447 0.77749 -6.24856
TRP_1051 -7.25115 0.59637 5.61561 -1.26216 0.06962 0.415 3.16846 -3.1038 -0 -0 -2.51816 -0.41904 0 0 -0.33715 0 0 0.00461 0.03749 0 1.95388 -0.42997 0 1.6906 -0.00932 0.77662 -1.00249
ARG_1052 -6.79764 0.51839 4.13391 -0.92282 0.27182 0.77532 1.45401 -2.08592 -0.00437 -0.04529 -1.36573 -0.08654 0 0 0 0 0 -0.0386 0.00292 2.6591 0 -0.1165 0 -1.2888 0.08998 0.52709 -2.31967
GLU_1053 -7.42328 0.67994 6.29726 -0.32049 0.0573 0.36056 2.6575 -3.14435 -0.00042 -0.00967 -2.3748 -0.46789 0 0 0 0 0 0.07671 0.05689 0 3.10479 -0.0243 0 -2.7348 -0.09847 0.33442 -2.97311
LEU_1054 -7.86799 0.82958 3.75716 -0.50431 0.26742 0.12869 2.48988 -2.64488 -0 -0 -2.23968 0.18425 0 0 0 0 0 0.12072 0.29049 0.30127 0 -0.30817 0 0.18072 -0.14813 0.49818 -4.6648
LEU_1055 -5.2121 0.26587 4.5724 -0.64813 0.14682 0.21082 2.34151 -2.41645 -0.02608 -0.1231 -1.88486 0.09393 0 0 0 0 0 0.04128 0.00521 0.90174 0 -0.22488 0 0.18072 -0.24442 0.55384 -1.46588
CYS_1056 -6.56737 0.45849 5.20407 -0.04757 0 0.01621 2.63778 -2.6692 -0 -0 -2.92694 0.00537 0 0 0 0 0 -0.03498 0.00746 0.2897 0 0.26052 0 3.6196 0.09696 0.404 0.7541
PHE_1057 -10.2522 1.24949 3.6244 -0.58963 0.36188 0.2782 3.18596 -3.00243 -0 -0 -2.01905 -0.17225 0 0 0 0 0 0.05742 0.07278 0 3.16076 -0.10062 0 1.0402 0.07919 0.45499 -2.5709
LEU_1058 -6.11155 0.48717 4.72404 -0.6765 0.15867 0.26287 2.58537 -2.49017 -0 -0 -2.65842 0.05074 0 0 0 0 0 0.05086 0.04312 0.95563 0 -0.25053 0 0.18072 -0.2006 0.52481 -2.36378
GLY_1059 -3.37906 0.18423 4.28698 -5e-05 0 0 2.18093 -2.19597 -0 -0 -2.21548 -0.41041 0 0 0 0 0 -0.09225 0 0 0 0.22712 0 0.83697 0.44144 0.27177 0.1362
PHE_1060 -5.92525 0.36004 4.33362 -0.53242 0.04656 0.22265 2.46302 -2.58439 -0 -0 -2.06109 -0.09244 0 0 0 0 0 -0.03105 9e-05 0 3.25091 -0.20282 0 1.0402 0.48238 0.2302 1.0002
TYR_1061 -11.9421 1.11613 7.34003 -0.98612 0.16273 0.40484 4.39167 -4.11917 -0.00025 -0.00136 -4.25167 -0.28539 0 0 -0.58762 0 0 0.00598 0.10846 0 1.89174 -0.39835 0.00061 1.2797 -0.01449 0.38461 -5.50007
MET_1062 -6.62448 0.44697 5.7099 -0.62701 0.10218 0.18016 2.97153 -2.73253 -0 -0 -2.88537 0.00935 0 0 0 0 0 0.06892 0.06414 0.95828 0 -0.11469 0 0.60916 -0.0523 0.49737 -1.41842
ALA_1063 -3.80433 0.16681 3.95112 -0.02142 0 0 2.56145 -2.33407 -0 -0 -2.27071 -0.36228 0 0 0 0 0 0.05839 0 0 0 -0.19147 0 1.8394 -0.27007 0.38456 -0.29262
LEU_1064 -7.28567 0.42865 4.80639 -0.46732 0.14944 0.10658 2.3594 -2.92216 -0 -0 -2.23489 0.22028 0 0 0 0 0 0.00268 0.10749 0.42905 0 -0.25963 0 0.18072 -0.27577 0.30197 -4.3528
SER_1065 -5.27712 0.33851 5.90093 -0.02724 0 0.06238 2.78501 -2.83752 -0.01776 -0.15586 -2.39036 -0.61605 0 0 0 0 0 0.00869 0.00039 0.58112 0 0.35319 0.66402 -0.77834 0.10329 0.26826 -1.03445
ALA_1066 -4.54546 0.22233 4.34007 -0.02251 0 0 2.87144 -2.55104 -0 -0 -2.80861 -0.36785 0 0 0 0 0 -0.0052 0 0 0 -0.22597 0 1.8394 0.02113 0.25185 -0.98041
ALA_1067 -5.48983 0.65668 4.43601 -0.02023 0 0 3.29822 -2.89341 -0 -0 -3.4529 -0.35589 0 0 0 0 0 0.02825 0 0 0 -0.11211 0 1.8394 -0.29274 0.3339 -2.02465
TYR_1068 -9.90028 0.82733 5.17138 -0.8358 0.02713 0.28108 3.47971 -3.13804 -0.01956 -0.11625 -2.92752 -0.34329 0 0 -0.95878 -0.78675 0 -0.00627 0.2106 0 1.90684 -0.44734 9e-05 1.2797 -0.02282 0.41842 -5.90042
ARG_1069 -4.95665 0.27007 4.42319 -0.94529 0.18743 0.61173 1.82109 -2.07657 -0.02216 -0.16393 -3.29223 0.2137 0 0 0 -0.79132 0 0.07021 0.08838 3.01587 0 -0.06082 0 -1.2888 -0.06157 0.7275 -2.23014
PHE_1070 -4.25 0.2695 2.32371 -0.6459 0.04517 0.39696 1.33213 -1.44575 -0 -0 -1.56115 0.20018 0 0 0 0 0 -0.01364 0.1224 0 2.0479 -0.21983 0 1.0402 -0.08227 0.936 0.49562
VAL_1071 -3.3905 0.21507 2.07872 -0.30176 0.24233 0.07052 1.52544 -1.44341 -0 -0 -0.74923 -0.41439 0 0 0 0 0 0.12397 0.00108 0.26922 0 -0.50172 0 1.9342 0.11836 0.61792 0.39582
LEU_1072 -7.57762 0.85356 2.72275 -0.50119 0.22997 0.09651 1.1376 -2.05116 -0 -0 -1.57003 0.26043 0 0 0 0 0 -0.04507 0.05764 3.18119 0 -0.06622 0 0.18072 -0.21479 0.38653 -2.91918
THR_1073 -5.04619 0.32353 6.13826 -0.11809 0.07862 0.08131 3.13529 -2.72637 -0.00084 -0.00617 -3.55914 -0.50652 0 0 -1.75508 0 0 0.03587 0.02224 0.05026 0 -0.45442 2.36296 -1.0874 -0.53866 0.47337 -3.09718
GLU_1074 -3.79055 0.1844 4.43691 -0.45809 0.26964 1.44666 1.35775 -1.96694 -0.02837 -0.16308 -1.3073 -3.04567 0 0 0 0 0 0.03686 0.00907 0 3.97028 -0.28208 0 -2.7348 -0.57312 0.27375 -2.3647
GLY_1075 -3.55512 0.4122 4.19352 -5e-05 0 0 1.63289 -2.06342 -0.02837 -0.16308 -0.7193 -0.41942 0 0 0 0 0 -0.08051 0 0 0 0.26575 0 0.83697 0.22437 0.09018 0.62661
GLN_1076 -6.97 0.59417 6.16411 -0.27489 0.05133 0.21808 3.16144 -3.0166 -0 -0 -2.84275 -0.43579 0 0 -1.75508 0 0 0.01955 0.05927 0 2.69997 -0.17727 0 -0.18838 0.37684 0.15464 -2.16135
LYS_1077 -8.74393 0.58607 8.24714 -0.43985 0.0826 0.21875 3.27197 -3.65057 -0.01956 -0.11625 -3.50528 0.07571 0 0 0 0 0 0.07875 0.12711 2.55863 0 0.00399 0 -1.5107 -0.37503 0.36516 -2.74527
ARG_1078 -5.81487 0.28947 7.01143 -0.74302 0.09618 0.48331 2.5462 -3.21542 -0.02242 -0.17522 -2.44941 0.319 0 0 0 0 0 0.07311 0.01393 1.43747 0 -0.10015 0 -1.2888 -0.43005 0.47004 -1.49923
TYR_1079 -7.02641 0.57787 5.51949 -0.62582 0.0374 0.29763 2.83087 -3.01878 -0 -0 -3.20303 -0.25897 0 0 0 -0.26541 0 0.05328 0.00173 0 2.56067 0.10191 0.77919 1.2797 -0.32082 0.57034 -0.10915
PHE_1080 -9.98498 1.17545 4.06373 -0.71609 0.03059 0.20769 3.11144 -3.06942 -0.00416 -0.03206 -2.84666 -0.09383 0 0 0 0 0 -0.01962 0.10673 0 2.03708 -0.34492 0 1.0402 -0.13447 0.71104 -4.76226
GLU_1081 -9.35588 0.87366 8.65999 -0.216 0.04628 0.34257 3.68525 -4.02769 -0.0301 -0.23198 -4.83515 -0.60394 0 0 0 -1.28331 0 0.04332 0.38431 0 3.0841 -0.13602 0 -2.7348 -0.228 0.56264 -6.00078
LYS_1082 -6.51231 0.37084 6.15695 -0.31057 0.02787 0.13561 2.75099 -2.84487 -0 -0 -2.90642 -0.0251 0 0 0 0 0 0.05078 0.05261 1.75079 0 -0.01073 0 -1.5107 -0.40893 0.34669 -2.8865
LEU_1083 -10.2417 1.91685 4.53434 -0.77951 0.76416 0.35933 3.08799 -3.47071 -0.00558 -0.03422 -3.05129 0.18647 0 0 0 0 0 -0.00076 0.20699 0.91254 0 -0.23699 0 0.18072 -0.30143 0.56186 -5.41098
VAL_1084 -9.78067 1.33805 4.47534 -0.29603 0.12063 0.06028 3.26436 -3.55621 -0 -0 -3.06767 -0.05751 0 0 0 0 0 0.04572 0.02748 0.09033 0 -0.21003 0 1.9342 -0.13554 0.798 -4.94928
ILE_1085 -6.08886 0.42781 4.64024 -0.48542 0.24241 0.09712 2.33012 -2.61466 -0.00416 -0.03206 -1.53022 0.03183 0 0 0 0 0 0.0003 0.02414 0.49813 0 -0.4411 0 0.73287 -0.01096 0.77164 -1.41083
TYR_1086 -10.8118 1.14746 4.80076 -0.95918 0.05786 0.36919 3.80492 -3.4432 -0.00253 -0.02108 -1.74449 -0.28678 0 0 -0.56463 0 0 -0.00734 0.11339 0 1.73844 -0.48265 0.00902 1.2797 0.13596 0.59038 -4.27664
CYS_1087 -9.24695 0.97599 4.48577 -0.04838 0 0.01669 2.67864 -2.85231 -0 -0 -2.99405 -0.06186 0 0 0 0 0 -0.04403 0.00116 0.28017 0 0.2635 0 3.6196 0.24472 0.39599 -2.28534
ASP_1088 -5.20078 0.40958 6.22944 -0.2145 0.00731 0.70583 2.72341 -3.00788 -0.00558 -0.03422 -3.22538 0.03679 0 0 0 -0.53777 0 -0.01931 0.31413 0 3.4617 -0.02054 0 -2.3716 -0.08564 0.48323 -0.35182
GLN_1089 -5.65835 0.66787 5.31324 -0.26342 0.03523 0.18434 2.9807 -2.62018 -0.00027 -0.00218 -2.29842 -0.43549 0 0 -0.91933 -0.69646 0 -0.12355 0.01741 0 2.92784 -0.09878 0 -0.18838 -0.36814 0.71584 -0.83049
TYR_1090 -7.99478 1.12823 3.30059 -0.68733 0.11813 0.40487 2.40419 -2.37749 -0.00638 -0.07479 -2.19722 -0.17739 0 0 0 0 0 -0.04436 0.06139 0 2.12412 -0.29354 0.05806 1.2797 -0.32468 0.66947 -2.62923
ALA_1091 -4.14758 0.45741 1.54367 -0.03031 0.0114 0 1.51525 -1.64498 -0.02664 -0.13427 -1.19628 -0.51113 0 0 0 0 0 0.04708 0 0 0 -0.09515 0 1.8394 -0.02644 0.3015 -2.09707
SER_1092 -3.56264 0.39959 3.31527 -0.03253 0.00027 0.0587 1.64499 -1.57689 -0 -0 -1.11176 -0.97132 0 0 -0.64228 0 0 -0.02509 0.00089 0.6794 0 0.50587 0.60022 -0.77834 0.27721 0.21072 -1.0077
LEU_1093 -8.18343 1.70283 2.12369 -0.63878 0.65749 0.21348 2.06247 -2.00857 -0.00411 -0.01182 -1.83739 0.16901 0 0 0 0 0 -0.06195 0.36183 0.08255 0 -0.1311 0 0.18072 -0.18742 1.25316 -4.25735
ILE_1094 -7.09871 2.11415 2.98329 -0.681 0.60106 0.1538 2.31685 -2.21953 -0 -0 -1.15523 0.22359 0 0 -0.64228 0 0 0.47367 0.72491 0.58368 0 -0.49723 0 0.73287 5.48388 3.01023 7.10802
PRO_1095 -6.35219 1.03334 3.50284 -0.07028 4e-05 0.04325 1.65587 -1.69598 -0 -0 -1.35523 0.64517 0 0 0 0 0 -0.13916 0.0046 0.18071 0 -0.24204 0 -2.4119 5.8469 2.11973 2.76568
VAL_1096 -8.29394 1.25697 2.8209 -0.31357 0.29107 0.07026 2.23221 -2.6031 -0 -0 -1.07963 -0.01613 0 0 0 0 0 -0.04901 0.00452 0.04313 0 -0.40635 0 1.9342 0.11682 0.32022 -3.67142
SER_1097 -5.87529 0.24711 5.24393 -0.02973 0.0001 0.01993 2.99996 -2.65047 -0 -0 -3.86376 0.04816 0 0 0 -0.26524 0 0.04715 0.04113 0.51424 0 0.29454 1.75218 -0.77834 0.01856 0.40319 -1.83263
PHE_1098 -8.60226 0.99427 3.00371 -0.5066 0.02032 0.1738 2.06958 -2.62811 -0.00274 -0.02613 -2.22185 -0.06746 0 0 0 0 0 0.14353 0.16039 0 2.75066 -0.0567 0 1.0402 -0.09545 1.14105 -2.70978
VAL_1099 -8.27222 1.96015 2.39198 -0.34066 0.13618 0.07481 2.75708 -2.71244 -0 -0 -1.84435 0.16739 0 0 0 0 0 -0.0061 0.2249 1.10412 0 -0.1891 0 1.9342 -0.14329 1.46457 -1.29279
LEU_1100 -8.62754 1.057 3.00326 -0.50732 0.23418 0.12467 2.62228 -2.69903 -0 -0 -2.29099 0.20303 0 0 0 0 0 -0.01091 0.17626 0.38851 0 -0.2679 0 0.18072 -0.17186 0.88308 -5.70254
GLY_1101 -3.54743 0.20136 4.59323 -5e-05 0 0 2.57523 -2.30258 -0 -0 -2.99343 -0.41024 0 0 0 0 0 -0.09577 0 0 0 0.03419 0 0.83697 0.57786 0.4345 -0.09615
PHE_1102 -8.01864 0.93547 4.00788 -1.15217 0.20301 0.56652 2.74951 -2.79935 -0.00858 -0.0676 -2.10795 0.14347 0 0 0 0 0 0.00886 0.02531 0 2.0653 -0.26532 0 1.0402 0.6093 0.77939 -1.28541
TYR_1103 -11.4755 2.36155 3.72374 -0.77667 0.02725 0.24296 3.73494 -3.39609 -0.00274 -0.02613 -2.68958 -0.28154 0 0 0 -0.56492 0 0.00072 0.47899 0 1.80874 -0.45772 0.0242 1.2797 0.03632 0.972 -4.97974
VAL_1104 -8.3809 0.9438 3.12771 -0.3736 0.27845 0.0912 2.81345 -2.89689 -0 -0 -2.77889 -0.19105 0 0 0 0 0 -0.01828 0.00781 0.78567 0 0.14648 0 1.9342 -0.05534 0.79828 -3.76791
THR_1105 -6.3593 0.60495 5.94702 -0.20077 0.1497 0.07237 3.38408 -3.1421 -0 -0 -2.9799 -0.10279 0 0 0 0 0 -0.00301 0.00176 0.05279 0 -0.0168 2.2909 -1.0874 -0.01008 0.56873 -0.82984
LEU_1106 -7.00072 0.44607 3.96924 -0.69435 0.24487 0.26693 2.55041 -2.54744 -0 -0 -2.5373 0.07434 0 0 0 0 0 -0.03119 0.04163 0.90913 0 -0.23806 0 0.18072 0.04981 0.3662 -3.94968
VAL_1107 -9.23654 1.42491 3.66792 -0.32064 0.31319 0.06934 2.75671 -3.13964 -0.00858 -0.0676 -2.10367 -0.03043 0 0 0 0 0 -0.03856 0.02055 0.07429 0 -0.27818 0 1.9342 -0.15204 1.00464 -4.11013
VAL_1108 -7.75024 0.87322 3.27888 -0.35473 0.16835 0.08711 2.64072 -2.75671 -0 -0 -2.35897 -0.10952 0 0 0 0 0 0.01596 0.04771 0.88044 0 0.00404 0 1.9342 -0.18553 1.16085 -2.42422
ASN_1109 -4.95485 0.28011 5.35686 -0.17256 0.03012 0.25485 2.67458 -2.75218 -0 -0 -2.96298 -0.28868 0 0 0 0 0 0.1726 0.00995 0 1.43469 0.52384 0 -0.93687 -0.02013 0.58046 -0.77019
ARG_1110 -7.92944 0.18993 8.24246 -0.99722 0.24478 0.65581 4.28909 -3.93446 -0.03839 -0.22695 -4.24804 0.40902 0 0 -1.29308 0 0 -0.01731 0.05384 3.66783 0 -0.04875 0 -1.2888 -0.05764 0.55513 -1.77221
TRP_1111 -12.3342 2.06847 4.98815 -0.92137 0.01395 0.3159 3.44465 -3.70404 -0 -0 -3.04816 -0.43883 0 0 0 0 0 0.00624 0.44773 0 1.72705 -0.48976 0 1.6906 0.19353 1.14117 -4.89893
TRP_1112 -9.64056 1.17039 3.96598 -1.26265 0.13082 0.54936 2.31102 -2.955 -1e-05 -3e-05 -1.94011 -0.2927 0 0 0 0 0 -0.03107 0.00428 0 2.35115 -0.14428 0 1.6906 0.3299 1.01076 -2.75216
SER_1113 -5.07484 0.46481 5.23142 -0.03217 5e-05 0.02212 2.36427 -2.56682 -0 -0 -2.84305 0.04951 0 0 0 0 0 0.06412 0.05997 0.50005 0 0.29302 1.74861 -0.77834 -0.06713 0.46192 -0.10249
GLN_1114 -9.76134 1.05948 7.15549 -0.38437 0.07145 0.24297 2.97769 -3.63012 -0.00796 -0.05339 -2.53404 -0.61244 0 0 0 0 0 0.13399 0.0654 0 3.71844 -0.07623 0 -0.18838 -0.1283 0.46845 -1.48321
TYR_1115 -11.277 2.14136 3.67005 -1.04658 0.0807 0.36667 3.10416 -2.99646 -0.03955 -0.31066 -2.04085 -0.30508 0 0 0 -0.52495 0 -0.02356 0.28427 0 2.00377 -0.38723 0.00503 1.2797 -0.03943 0.61542 -5.44024
LEU_1116 -7.14238 0.85108 3.05736 -0.56001 0.30389 0.16476 1.47944 -2.14788 -0 -0 -1.39575 0.19697 0 0 0 0 0 -0.01065 0.00976 0.12826 0 -0.04252 0 0.18072 -0.03244 0.63028 -4.3291
CYS_1117 -7.57426 1.21371 4.78573 -0.05859 0.021 0.02347 2.28399 -2.35409 -0.01692 -0.08024 -2.07224 -0.5347 0 0 0 0 0 0.17595 0.00759 0.32899 0 0.2836 0 3.6196 -0.2267 0.68576 0.51166
MET_1118 -8.2852 1.5466 3.1739 -0.34674 0.06244 0.11649 1.61849 -1.98497 -0.04078 -0.22661 -0.85681 -0.06055 0 0 0 0 0 -0.04268 0.53714 1.90231 0 0.17668 0 0.60916 -0.42326 1.56223 -0.96215
PRO_1119 -7.25425 1.25567 1.92889 -0.14954 0.00942 0.10874 0.80562 -0.99985 -0.00023 -0.00088 -0.3427 0.16577 0 0 0 0 0 0.02754 0.0166 0.224 0 -0.81185 0 -2.4119 -0.63538 1.61688 -6.44746
LEU_1120 -6.02146 1.09707 3.58 -0.44416 0.18795 0.08654 1.42449 -2.11041 -0 -0 0.02356 -0.08453 0 0 0 0 0 0.06991 0.00268 0.76661 0 0.06019 0 0.18072 -0.17524 1.31867 -0.03741
PRO_1121 -7.22586 1.45498 3.8445 -0.09289 4e-05 0.05807 2.04707 -1.78028 -0.00609 -0.0619 -1.25741 0.66578 0 0 0 0 0 -0.11449 0.01736 0.51407 0 -0.43826 0 -2.4119 0.09293 1.21228 -3.48199
ASP_1122 -6.28467 0.95046 7.42027 -0.10396 0.01852 0.33196 2.13894 -3.24901 -7e-05 -0.00153 -2.23427 -1.31348 0 0 0 0 0 0.02694 0.12831 0 2.51148 -0.12345 0 -2.3716 5.38889 0.66753 3.90127
ALA_1123 -4.9265 0.55439 3.64171 -0.023 0 0 1.87525 -2.23285 -0.00193 -0.01126 -1.45264 -0.33632 0 0 0 0 0 -0.05468 0 0 0 -0.32142 0 1.8394 5.19871 0.41515 4.16403
LEU_1124 -9.41519 1.07378 3.24126 -0.49861 0.2413 0.12264 2.6143 -2.81493 -0.01494 -0.08398 -1.75704 0.21567 0 0 0 0 0 -0.05694 0.08204 0.28517 0 -0.29144 0 0.18072 -0.47219 0.3918 -6.95657
MET_1125 -11.4069 2.241 5.77863 -0.3485 0.07124 0.1055 2.94047 -3.22641 -0 -0 -2.44729 -0.0022 0 0 0 0 0 0.00868 0.06157 1.78495 0 0.08295 0 0.60916 -0.05451 0.78548 -3.01614
CYS_1126 -7.12391 0.27912 4.81038 -0.04218 0 0.01676 2.35368 -2.54776 -0.00609 -0.0619 -2.90816 -0.38645 0 0 0 0 0 -0.02133 0.01094 0.28297 0 0.28788 0 3.6196 0.29597 0.64009 -0.5004
VAL_1127 -8.31237 0.68414 4.2548 -0.3211 0.20464 0.07357 3.41553 -3.14208 -0.00392 -0.01477 -3.43483 -0.22982 0 0 0 0 0 -0.06584 0.00834 0.09769 0 -0.35446 0 1.9342 0.13294 0.4074 -4.66594
VAL_1128 -8.96902 0.70037 3.45097 -0.30129 0.16008 0.06449 3.11576 -2.86313 -0.00867 -0.06404 -2.49896 -0.04127 0 0 0 0 0 -0.01765 0.03084 0.03312 0 -0.29978 0 1.9342 -0.03036 0.56493 -5.0394
ALA_1129 -5.30286 0.34263 3.02591 -0.02194 0 0 1.85725 -2.31826 -0.01494 -0.08398 -0.77016 -0.36116 0 0 0 0 0 -0.03894 0 0 0 -0.33239 0 1.8394 -0.27553 0.45724 -1.99773
GLY_1130 -3.97285 0.31248 3.54456 -5e-05 0 0 1.492 -2.09724 -0.01053 -0.08603 -1.37125 -0.35705 0 0 0 0 0 -0.08332 0 0 0 0.6737 0 0.83697 -0.09263 0.551 -0.66025
THR_1131 -6.35337 0.35733 4.39024 -0.12068 0.03119 0.06154 2.66612 -2.71782 -0.03812 -0.18609 -2.41711 -0.62235 0 0 0 0 0 -0.00272 0.00181 0.22085 0 -0.63631 4.11394 -1.0874 0.10016 0.73557 -1.50324
VAL_1132 -7.84213 0.71365 2.72535 -0.28628 0.14691 0.06523 2.41712 -2.36804 -0.00453 -0.02734 -1.4381 -0.45108 0 0 -0.70801 0 0 0.3278 0.00303 0.14505 0 -0.30338 0 1.9342 -0.04771 0.76738 -4.23088
HIS_1133 -7.73157 0.38313 6.8122 -0.46594 0.02554 0.50423 3.22772 -3.46129 -0.02417 -0.12621 -3.40677 -0.17184 0 0 0 -1.44454 0 -0.01442 0.00329 0 2.00064 -0.07363 0 -0.45461 0.12343 1.01018 -3.28463
GLY_1134 -3.02524 0.15491 3.54307 -0.0004 0 0 2.09605 -1.76794 -0.02478 -0.13866 -2.17668 -0.17979 0 0 -2.05586 0 0 -0.07642 0 0 0 -1.5309 0 0.83697 0.43102 0.63129 -3.28336
ARG_1135 -3.23355 0.14453 3.46408 -0.44049 0.05862 0.25102 1.03064 -1.40891 -0.01573 -0.12061 -0.7898 0.09339 0 0 0 -0.80776 0 -0.04499 0.02466 1.98751 0 -0.10816 0 -1.2888 0.2938 0.15592 -0.75462
ASP_1136 -4.47297 0.23258 7.54761 -0.31715 0.0336 1.09279 3.55055 -3.22886 -0.00378 -0.02707 -6.3908 -1.73989 0 0 -1.17 0 0 0.03633 0.10231 0 3.99076 0.04764 0 -2.3716 -0.12527 0.54832 -2.66489
ASP_1137 -3.00703 0.13769 3.90238 -0.1185 0.01512 0.37303 1.46504 -1.75016 -0 -0 -1.51266 -0.38585 0 0 0 0 0 -0.08969 0.0221 0 1.74579 0.00441 0 -2.3716 -0.19968 0.86753 -0.90208
ARG_1138 -6.13313 0.52979 7.50182 -0.6513 0.10656 0.38656 3.64317 -3.35551 -0.00934 -0.06 -3.41755 0.35028 0 0 -0.46804 -1.04059 0 0.12095 0.14949 2.37643 0 -0.08039 0 -1.2888 -0.14269 0.63934 -0.84294
GLY_1139 -4.98133 0.1642 5.76183 -4e-05 0 0 2.26354 -2.85776 -0 -0 -2.79944 -0.43095 0 0 -0.70196 0 0 -0.04905 0 0 0 0.36559 0 0.83697 0.48077 0.27761 -1.67002
ARG_1140 -7.34869 0.25802 9.56929 -0.61052 0.07175 0.34552 3.94137 -4.04072 -0 -0 -6.57615 0.4741 0 0 0 -1.69981 0 -0.01522 0.06742 2.43225 0 -0.08467 0 -1.2888 0.31969 0.34981 -3.83535
LEU_1141 -6.30681 0.4449 5.39036 -0.68286 0.19214 0.25048 3.19927 -2.87975 -0.00378 -0.02695 -3.30194 0.11386 0 0 0 0 0 -0.00131 0.0111 0.92728 0 -0.24182 0 0.18072 -0.27722 0.51105 -2.50127
TYR_1142 -8.69836 0.4954 5.73005 -0.58765 0.02425 0.25247 3.208 -3.17093 -0.00304 -0.03345 -2.96277 -0.27554 0 0 0 -0.65498 0 -0.01015 0.08354 0 2.99505 -0.13286 0.0051 1.2797 -0.18296 0.432 -2.20713
ARG_1143 -13.1379 1.17833 11.6059 -0.85493 0.17418 0.57299 5.49473 -5.54453 -0.00329 -0.01167 -6.35188 0.42525 0 0 -2.2236 0 0 -0.0088 0.10517 1.46066 0 -0.01762 0 -1.2888 -0.18456 0.55692 -8.05344
ARG_1144 -8.70359 0.436 7.97976 -0.63148 0.09499 0.37504 3.44345 -3.79232 -0 -0 -4.39093 0.40762 0 0 0 -0.72742 0 -0.04498 0.0181 2.39833 0 -0.11109 0 -1.2888 -0.29895 0.6058 -4.23046
THR_1145 -7.81367 0.56326 5.99447 -0.20099 0.11044 0.07269 3.3661 -3.41799 -0.00021 -0.00098 -3.56215 -0.08241 0 0 0 0 0 0.10645 0.07099 0.11002 0 -0.01694 2.27286 -1.0874 -0.15208 0.43542 -3.23213
LEU_1146 -10.173 1.05463 2.86498 -0.45652 0.13534 0.10045 2.76322 -2.99787 -0 -0 -2.1817 0.20087 0 0 0 0 0 -0.02996 0.30341 0.55544 0 -0.22561 0 0.18072 -0.03044 0.64741 -7.28868
MET_1147 -9.51808 0.90454 5.11311 -0.79768 0.31005 0.23555 2.52032 -2.85174 -0 -0 -2.14672 -0.00969 0 0 0 0 0 0.26037 0.41899 0.92514 0 -0.10374 0 0.60916 -0.19115 0.95229 -3.36928
ARG_1148 -10.1622 0.63709 10.1274 -0.97413 0.15997 0.69082 5.16649 -4.77716 -0.02085 -0.21726 -5.35828 0.18225 0 0 0 -0.96953 0 -0.01679 0.11768 2.67731 0 -0.04261 0 -1.2888 -0.18501 1.0603 -3.19334
TYR_1149 -11.8043 1.0293 5.58732 -0.52979 0.25783 0.24384 3.67819 -3.68693 -0 -0 -2.90044 -0.31391 0 0 -0.09118 0 0 0.02913 0.02373 0 3.32373 -0.10188 0.04322 1.2797 -0.16385 0.98245 -3.11386
ALA_1150 -5.50341 0.41559 2.90085 -0.01935 0 0 2.41494 -2.42001 -0 -0 -1.8085 -0.34895 0 0 0 0 0 -0.01257 0 0 0 -0.11915 0 1.8394 -0.18674 0.62336 -2.22454
GLY_1151 -4.209 0.29816 3.947 -5e-05 0 0 2.34354 -2.33139 -0 -0 -2.5688 -0.41347 0 0 0 0 0 -0.07778 0 0 0 0.32692 0 0.83697 0.39873 0.23988 -1.2093
LEU_1152 -10.1987 0.85272 4.67529 -0.70653 0.2337 0.30331 3.0347 -3.29271 -0 -0 -2.71312 0.08094 0 0 0 0 0 0.02531 0.01101 1.04281 0 -0.26224 0 0.18072 0.34201 0.39349 -5.99725
SER_1153 -7.44848 0.5493 6.94657 -0.03009 0 0.0627 3.7337 -3.30493 -0.00306 -0.02148 -2.83738 -0.76092 0 0 -0.72768 0 0 -0.0159 0.03187 0.66663 0 0.35211 1.73641 -0.77834 -0.01889 0.65241 -1.21545
ALA_1154 -5.67623 0.54671 4.03101 -0.02181 0 0 2.59285 -2.62619 -0 -0 -2.25761 -0.37904 0 0 0 0 0 0.09693 0 0 0 -0.36275 0 1.8394 -0.1622 0.48355 -1.89538
VAL_1155 -8.49946 0.9242 3.04992 -0.32442 0.29885 0.0742 2.98823 -2.74001 -0 -0 -2.46681 -0.17115 0 0 0 0 0 -0.06931 0.00406 0.06713 0 -0.3282 0 1.9342 -0.3367 0.39705 -5.19822
LEU_1156 -9.97428 1.01725 4.18057 -0.4855 0.22783 0.12195 2.57226 -3.03001 -0.01505 -0.0842 -2.23298 0.23172 0 0 -0.51669 0 0 0.17725 0.03439 0.27212 0 -0.30733 0 0.18072 -0.24035 0.61363 -7.25669
ILE_1157 -10.4843 3.1158 4.56787 -0.54623 0.68146 0.09524 3.6964 -3.29475 -0.00876 -0.05053 -2.69347 0.49924 0 0 0 0 0 -0.02689 0.43762 1.35898 0 -0.28159 0 0.73287 -0.18288 1.55145 -0.83242
LEU_1158 -10.0507 1.54708 4.60332 -0.48001 0.24945 0.12119 3.58356 -3.26371 -0.00306 -0.02148 -2.89011 0.19924 0 0 0 0 0 0.01603 0.18403 0.29457 0 -0.2942 0 0.18072 -0.16519 2.01576 -4.17346
ARG_1159 -10.7951 0.94448 8.55504 -0.95986 0.15484 0.72842 4.03259 -4.31843 -0 -0 -4.48479 0.25387 0 0 -1.91858 0 0 -0.0713 0.13433 2.45933 0 -0.06618 0 -1.2888 -0.26123 1.27005 -5.63133
SER_1160 -7.13938 1.28979 7.13159 -0.03146 5e-05 0.02219 3.99984 -3.59025 -0.0059 -0.04682 -3.21996 0.00922 0 0 -0.51669 -0.72214 0 -0.05552 0.14348 0.51788 0 0.03606 1.72958 -0.77834 -0.01622 0.76021 -0.4828
VAL_1161 -7.75662 0.69262 3.33133 -0.28609 0.13688 0.05367 2.09742 -2.64131 -0.02481 -0.20274 -0.75335 -0.05068 0 0 0 0 0 -0.06153 0.12091 0.22004 0 -0.12669 0 1.9342 0.21915 0.63558 -2.46201
SER_1162 -7.37195 1.1585 6.31567 -0.03311 0 0.0613 3.95347 -3.2381 -0.00876 -0.05053 -3.04597 -0.88532 0 0 -0.45352 0 0 -0.05182 0.12184 0.57252 0 0.54054 0.68809 -0.77834 0.34455 0.47348 -1.68745
THR_1163 -5.4247 0.27764 5.02198 -0.20522 0.12035 0.07492 2.67543 -2.48572 -0.01334 -0.09232 -2.87827 -0.20037 0 0 0 0 0 -0.01892 0.00121 0.09092 0 -0.0151 2.34242 -1.0874 0.22437 0.23947 -1.35265
ALA_1164 -4.73664 0.15953 3.67399 -0.0224 0 0 1.60494 -2.23607 -0.01118 -0.03566 -1.22266 -0.36205 0 0 0 0 0 -0.05421 0 0 0 -0.32662 0 1.8394 -0.2605 0.11508 -1.87506
VAL_1165 -10.2064 1.93605 4.44029 -0.32282 0.302 0.07379 3.27183 -3.34692 -0.01447 -0.06946 -1.12486 -0.39473 0 0 -0.45352 0 0 0.07237 0.07975 0.34095 0 -0.34418 0 1.9342 -0.31976 0.553 -3.59289
PHE_1166 -9.38112 0.8757 5.95747 -0.93008 0.05572 0.37058 3.38064 -3.43619 -0 -0 -1.66097 0.03171 0 0 0 0 0 -0.01439 0.02092 0 1.86807 -0.36939 0 1.0402 -0.04518 0.65516 -1.58117
LYS_1167 -7.30541 0.91711 8.03266 -0.42087 0.12045 0.1532 2.76288 -3.56712 -0.02567 -0.13865 -4.68982 0.03676 0 0 0 0 0 0.30919 0.12993 2.58196 0 -0.05069 0 -1.5107 -0.2716 0.63555 -2.30085
ARG_1168 -13.1499 2.24226 8.74042 -0.73028 0.19058 0.4516 4.68763 -4.46981 -0 -0 -4.48054 0.70281 0 0 -0.48322 -2.02862 0 -0.03314 0.34392 2.88163 0 -0.14999 0 -1.2888 -0.40533 1.15218 -5.82659
PHE_1169 -12.481 2.44824 4.23342 -0.64658 0.23222 0.37542 3.44176 -3.41059 -0 -0 -2.74782 0.1011 0 0 -1.1458 0 0 0.04126 0.00306 0 2.68204 -0.28486 0 1.0402 0.0153 1.91321 -4.18946
PRO_1170 -5.37496 1.10229 2.63154 -0.09279 0.00023 0.05765 1.06196 -1.27834 -0 -0 -0.29068 0.74325 0 0 0 0 0 -0.1284 0.02421 0.53349 0 -0.35859 0 -2.4119 -0.07407 1.50345 -2.35167
THR_1171 -5.40381 0.58011 4.49622 -0.23508 0.32197 0.10271 2.28935 -2.40993 -0 -0 -1.4364 -1.42117 0 0 -0.42689 0 0 0.00507 0.15593 1.32012 0 -0.17442 2.29049 -1.0874 -0.34768 0.5549 -0.82589
ILE_1172 -7.07824 1.01763 2.99821 -0.68447 0.64958 0.1621 2.04185 -2.35242 -0.00134 -0.01413 -1.3259 0.09022 0 0 0 0 0 -0.09052 0.01464 1.18911 0 0.08548 0 0.73287 -0.22813 0.65137 -2.14209
ASP_1173 -5.16752 0.48233 6.2311 -0.10865 0.00184 0.32358 2.81371 -2.84608 -0 -0 -3.46779 -0.72439 0 0 -0.42689 -0.9311 0 -0.10683 0.09786 0 1.70446 0.03886 0 -2.3716 0.09597 0.64201 -3.71913
HIS_D_1174 -7.90011 0.99743 6.15645 -0.41666 0.09908 0.44723 3.03184 -3.35631 -0 -0 -2.57022 -0.53599 0 0 -0.48322 0 0 0.0686 0.00041 0 2.79978 -0.08892 0 -0.45461 0.11559 0.68901 -1.40063
VAL_1175 -9.03346 0.91642 3.23263 -0.2581 0.10846 0.04243 3.10165 -2.9967 -7e-05 -0.00026 -2.80349 0.2436 0 0 0 0 0 0.14391 0.13896 0.6217 0 0.07651 0 1.9342 -0.12922 1.046 -3.61484
VAL_1176 -7.76671 0.69387 4.54046 -0.29124 0.13361 0.06125 2.66559 -3.07122 -0 -0 -1.58101 -0.11557 0 0 0 0 0 -0.03422 0.00114 0.05931 0 -0.40155 0 1.9342 0.00978 0.95514 -2.20718
GLU_1177 -5.41038 0.42379 4.58201 -0.22383 0.03281 0.31698 1.72938 -2.35616 -0.03057 -0.22023 -0.46951 -0.58684 0 0 0 0 0 -0.03753 0.02302 0 3.07811 -0.34787 0 -2.7348 -0.32094 0.50911 -2.04343
ALA_1178 -5.18397 0.29275 2.07814 -0.02729 0.00344 0 1.6249 -2.18398 -0.00727 -0.06902 -0.65956 -0.4216 0 0 0 0 0 -0.05263 0 0 0 -0.05592 0 1.8394 -0.6281 0.31783 -3.13288
GLY_1179 -4.66864 0.89418 3.61952 -5e-05 0 0 1.56141 -2.26118 -0 -0 -1.38901 -0.39715 0 0 0 0 0 -0.17009 0 0 0 -1.3657 0 0.83697 -0.67025 0.36252 -3.64747
PHE_1180 -10.3039 1.23458 0.99223 -0.57445 0.42167 0.3095 1.8017 -2.3077 -0.00406 -0.02875 -0.58189 -0.14028 0 0 0 0 0 0.1266 0.13559 0 3.30619 -0.0029 0 1.0402 -0.14907 0.62304 -4.10167
MET_1181 -10.6099 1.50356 2.93893 -0.33023 0.08447 0.07531 1.66074 -2.27136 -7e-05 -0.00026 -1.24073 0.13124 0 0 0 0 0 0.04437 0.0664 1.39325 0 0.02676 0 0.60916 0.24925 0.8093 -4.85976
THR_1182 -6.48491 0.56922 6.7368 -0.11102 0.08759 0.07318 2.84582 -3.03069 -0.03809 -0.32074 -2.73527 -0.71292 0 0 -1.15148 0 0 -0.02834 0.18536 0.05886 0 -0.52889 2.27053 -1.0874 -0.08403 0.61939 -2.86703
ARG_1183 -5.15899 0.37174 6.56313 -0.77859 0.13243 0.50967 2.78115 -2.69868 -0.00042 -0.00386 -3.36203 0.42683 0 0 0 -1.04218 0 -0.04522 0.1079 1.43742 0 -0.09128 0 -1.2888 -0.29346 0.46022 -1.973
GLU_1184 -5.68457 0.42132 5.55324 -0.57647 0.13085 1.04942 1.89619 -2.39949 -0.01044 -0.08197 -1.47769 -0.76076 0 0 0 0 0 0.07987 0.11968 0 3.42922 -0.27833 0 -2.7348 -0.43788 0.37879 -1.38382
GLU_1185 -10.8276 1.88788 11.1591 -0.24954 0.0787 0.40112 5.27565 -4.93118 -0.04564 -0.28454 -5.48065 -0.71046 0 0 -1.15148 -0.96953 0 -0.03036 0.08969 0 3.06481 -0.18552 0 -2.7348 -0.4519 0.58671 -5.50961
ARG_1186 -9.20366 0.49924 9.91813 -0.59881 0.11763 0.35698 4.2942 -4.27457 -0 -0 -5.47393 0.33536 0 0 0 -1.54394 0 0.04212 0.20785 2.39516 0 -0.12391 0 -1.2888 -0.25794 0.78719 -3.81167
LYS_1187 -5.2021 0.31582 6.28034 -0.30078 0.02882 0.13264 2.59623 -2.86451 -0.01044 -0.08197 -2.2435 0.00625 0 0 0 0 0 -0.01238 0.02499 1.7481 0 0.01954 0 -1.5107 -0.22226 0.45163 -0.8443
LYS_1188 -6.70214 0.63557 6.96719 -0.48632 0.11151 0.29147 3.37416 -3.06451 -0 -0 -3.94417 0.15491 0 0 0 -0.87368 0 0.10186 0.15139 2.3054 0 -0.05915 0 -1.5107 -0.4931 0.38056 -2.65976
PHE_1189 -11.2308 2.46841 2.67215 -0.48766 0.01031 0.1611 2.34242 -2.536 -0.01938 -0.16266 -2.08499 0.01146 0 0 0 0 0 -0.02744 0.21642 0 2.98153 -0.19983 0 1.0402 -0.19584 1.09801 -3.94262
GLU_1190 -4.17886 0.12962 5.4076 -0.21093 0.02889 0.28976 2.01333 -2.23845 -0.01022 -0.07369 -1.85409 -0.58211 0 0 0 -0.61283 0 -0.07293 0.0153 0 3.11671 -0.36135 0 -2.7348 -0.2383 1.10007 -1.06729
ASN_1191 -3.15735 0.17157 3.78873 -0.19789 0.04521 0.32096 1.36559 -1.84105 -0 -0 -1.22043 -0.39099 0 0 0 0 0 -0.08161 0.01826 0 1.96639 -0.35597 0 -0.93687 -0.66189 0.51241 -0.65491
LEU_1192 -6.5004 0.70658 3.12424 -0.47753 0.19828 0.08536 2.74614 -2.17522 -0.01938 -0.16266 -1.8399 0.2895 0 0 0 0 0 0.01222 0.03687 0.412 0 -0.24777 0 0.18072 -0.5567 0.52236 -3.6653
ASN_1193 -2.56631 0.12244 3.2122 -0.21267 0.03756 0.33901 1.60174 -1.50531 -0 -0 -2.21644 -0.59493 0 0 -1.10508 -0.7832 0 -0.00588 0.02861 0 2.85628 -0.52713 0 -0.93687 -0.21459 0.45478 -2.01578
SER_1194 -3.82484 0.81189 2.80563 -0.02697 0 0.06221 1.40147 -1.41682 -0.00924 -0.13362 -0.75369 -0.18163 0 0 0 0 0 0.00984 0.05137 0.03394 0 -0.56028 0.60104 -0.77834 -0.12251 0.5564 -1.47417
SER_1195 -2.07582 0.06868 2.65806 -0.03568 0.01444 0.0662 1.43087 -1.17676 -0 -0 -1.6407 -0.62211 0 0 -1.54361 0 0 -0.04829 0.00103 0.42589 0 -0.05155 0.61157 -0.77834 -0.00524 0.43071 -2.27065
TYR_1196 -7.93521 1.35132 2.0608 -0.88304 0.11869 0.51057 1.60164 -1.95199 -0.01474 -0.22977 0.07055 -0.13326 0 0 0 0 0 0.00573 0.00599 0 2.79559 0.01219 0.0073 1.2797 0.06173 0.41804 -0.84816
ASN_1197 -6.27515 0.62014 5.3528 -0.2734 0.06512 0.42765 3.09386 -2.7432 -0.01505 -0.0842 -2.65396 -0.65271 0 0 -1.88101 -0.72214 0 0.0126 0.00353 0 2.37861 -0.02765 0 -0.93687 -0.16893 0.67604 -3.80391
LYS_1198 -6.43567 0.91189 3.68341 -0.36471 0.03577 0.20313 2.24755 -1.97562 -0 -0 -1.05753 0.40299 0 0 0 0 0 -0.18243 0.02949 2.30146 0 -0.02956 0 -1.5107 -0.12631 0.61062 -1.25622
TYR_1199 -11.487 2.07684 4.30785 -1.11319 0.22176 0.47098 2.63128 -3.04389 -0 -0 -2.57272 -0.4984 0 0 -1.79513 -0.54563 0 -0.1529 0.62959 0 2.36187 0.31024 0.0004 1.2797 -0.08991 0.67847 -6.32977
TRP_1200 -13.3265 2.50183 3.99593 -1.47993 0.24539 0.82395 2.75601 -3.25785 -0.00433 -0.04397 -2.38033 -0.29199 0 0 0 0 0 0.06481 0.00116 0 3.2568 -0.05036 0 1.6906 -0.21367 0.96135 -4.75109
VAL_1201 -9.12961 2.11257 2.63242 -0.30884 0.19921 0.06376 2.97682 -2.65633 -0 -0 -2.29074 -0.02893 0 0 0 0 0 0.34393 0.01931 0.03978 0 -0.26063 0 1.9342 5.57027 2.1391 3.3563
PRO_1202 -8.85866 1.62877 4.14751 -0.0858 0 0.05084 1.66423 -1.96936 -0 -0 -1.55374 0.61689 0 0 0 0 0 -0.1357 0.00207 0.50988 0 -0.45197 0 -2.4119 5.55922 2.0356 0.74786
CYS_1203 -8.46505 0.9948 4.87479 -0.04028 0 0.0125 2.70432 -2.46943 -0 -0 -2.30057 -0.18558 0 0 0 0 0 0.02389 0.00152 0.46222 0 0.24933 0 3.6196 0.44531 0.77632 0.70367
VAL_1204 -8.45891 0.75809 3.77797 -0.30557 0.21798 0.06649 2.82587 -2.87885 -0 -0 -2.39033 -0.0728 0 0 0 0 0 -0.01956 0.01415 0.06245 0 -0.33084 0 1.9342 0.5853 0.56797 -3.64639
TRP_1205 -13.8833 1.64912 3.71532 -0.6912 0.11354 0.33688 3.05415 -3.58001 -0.00965 -0.08775 -2.15429 -0.36103 0 0 0 0 0 -0.02046 0.007 0 3.09485 -0.21373 0 1.6906 -0.09636 0.66585 -6.7705
PHE_1206 -11.4779 1.59939 2.8401 -0.77349 0.2798 0.3347 2.9586 -3.136 -0 -0 -2.89689 -0.19492 0 0 0 0 0 -0.01711 0.36339 0 3.07844 -0.42535 0 1.0402 -0.06223 0.70425 -5.78506
SER_1207 -6.55883 0.42324 5.73662 -0.02893 0 0.06691 3.05294 -3.1682 -0.00023 -0.00261 -2.78073 -0.59303 0 0 0 0 0 0.03624 0.0007 0.67353 0 0.34367 0.68864 -0.77834 0.11349 0.4071 -2.36783
ASN_1208 -8.30681 0.7602 7.10199 -0.2132 0.00587 0.28404 4.06761 -4.05206 -0.01068 -0.10675 -3.08983 -0.26411 0 0 -0.64263 0 0 -0.03741 0.09711 0 3.2608 0.19509 0 -0.93687 0.11988 0.40963 -1.35812
LEU_1209 -9.90426 1.36892 4.04184 -0.71018 0.37205 0.29676 3.17481 -3.25944 -0.00716 -0.1064 -2.65545 0.05613 0 0 0 0 0 0.11613 0.06851 0.9823 0 -0.25975 0 0.18072 -0.08982 0.71412 -5.62017
ALA_1210 -6.47352 0.63565 2.9931 -0.02076 0 0 2.90182 -2.8431 -0 -0 -2.24167 -0.38692 0 0 0 0 0 0.112 0 0 0 -0.24346 0 1.8394 -0.27617 0.58901 -3.41462
ALA_1211 -5.60001 0.58672 4.36818 -0.02209 0 0 2.99193 -2.84125 -0 -0 -2.37399 -0.36641 0 0 0 0 0 0.08522 0 0 0 -0.24113 0 1.8394 -0.41025 0.3873 -1.5964
GLN_1212 -8.0319 0.52231 7.99555 -0.2527 0.02736 0.16325 3.70448 -3.85827 -0.01408 -0.18098 -3.37 -0.47265 0 0 -0.56233 0 0 0.02135 0.12935 0 2.6796 -0.13238 0 -0.18838 -0.36097 0.47371 -1.70769
ALA_1213 -6.69351 0.36897 4.64719 -0.02109 0 0 3.25987 -3.08867 -0.01125 -0.06773 -3.72916 -0.40615 0 0 0 0 0 0.39942 0 0 0 -0.34277 0 1.8394 -0.42571 0.50741 -3.76376
ARG_1214 -10.302 1.06373 10.0564 -1.30006 0.3353 1.08989 3.52637 -4.67522 -0 -0 -3.10109 -0.15736 0 0 -0.4154 -0.43271 0 0.00193 0.55882 3.19331 0 -0.00179 0 -1.2888 -0.2776 0.78311 -1.34315
ARG_1215 -5.83582 0.21523 7.58408 -0.46806 0.0853 0.2445 3.94946 -3.19877 -0.02665 -0.28066 -3.20473 0.53223 0 0 0 -1.94825 0 -0.07415 0.16034 2.07412 0 -0.18037 0 -1.2888 -0.25403 1.17493 -0.7401
GLU_1216 -4.56471 0.21718 5.3471 -0.43588 0.063 0.85852 1.622 -2.21219 -0.00628 -0.02639 -2.26011 -0.39747 0 0 0 -0.38561 0 -0.07131 0.07111 0 2.96682 -0.09056 0 -2.7348 -0.52275 0.78093 -1.78141
GLY_1217 -2.33993 0.11505 3.06281 -5e-05 0 0 1.02643 -1.49072 -0.00688 -0.0472 -1.01209 -0.37029 0 0 0 0 0 -0.14723 0 0 0 -1.45738 0 0.83697 -0.63477 0.4114 -2.05388
ARG_1218 -8.99663 0.38072 7.83636 -1.00695 0.37763 0.78127 3.46406 -3.64282 -0 -0 -2.62825 -0.00979 0 0 0 0 0 0.34165 0.19962 3.92748 0 -0.11575 0 -1.2888 -0.33559 0.60714 -0.10866
ILE_1219 -9.71377 1.15229 3.77609 -0.46232 0.3915 0.08855 2.61214 -3.00491 -0.01813 -0.11493 -0.74284 0.14041 0 0 -0.4154 0 0 0.27199 0.02933 0.50108 0 -0.68109 0 0.73287 -0.23476 0.906 -4.78592
ARG_1220 -3.23792 0.12011 2.95768 -0.64288 0.12909 0.39649 0.40079 -1.3522 -0.03716 -0.26828 0.54732 0.07378 0 0 0 0 0 -0.06019 0.01068 2.27592 0 -0.03857 0 -1.2888 -0.56596 0.7998 0.2197
ASP_1221 -6.7872 0.77943 8.11112 -0.11205 0.00457 0.33269 3.95279 -3.70802 -0 -2e-05 -4.67327 -1.30718 0 0 -1.39647 -0.94246 0 0.0245 0.01895 0 3.15921 -0.12437 0 -2.3716 -0.23843 0.55068 -4.72711
ASN_1222 -6.85485 0.70302 7.43989 -0.1944 0.04311 0.29384 3.39726 -3.30696 -0 -2e-05 -4.09066 -0.43265 0 0 -0.52375 -1.37331 0 0.95896 0.00865 0 1.8425 -0.05286 0 -0.93687 0.05242 0.80138 -2.2253
SER_1223 -5.57233 0.27749 6.41349 -0.02606 0 0.06014 2.88117 -2.76199 -0.0131 -0.1314 -2.59829 -0.64284 0 0 -0.87272 0 0 0.05586 0.00251 0.63619 0 0.33696 0.71482 -0.77834 0.26952 0.80028 -0.94864
ALA_1224 -5.12311 0.33852 3.54319 -0.02083 0 0 1.71898 -2.32372 -0 -0 -0.26035 -0.33713 0 0 0 0 0 0.13368 0 0 0 -0.20033 0 1.8394 0.0826 0.55071 -0.0584
LEU_1225 -8.70007 0.55603 4.25919 -0.68733 0.19635 0.26587 2.57948 -3.00538 -0 -0 -1.6376 0.08216 0 0 0 0 0 0.02825 0.01152 0.9028 0 -0.23648 0 0.18072 -0.26485 0.38306 -5.08628
LYS_1226 -10.3711 1.09256 13.0516 -0.44063 0.05723 0.24367 5.27662 -5.12634 -0.1221 -0.32835 -5.80361 0.14354 0 0 0 -0.61136 0 -0.01852 0.2565 2.34035 0 0.03746 0 -1.5107 -0.18529 0.51908 -1.49935
LEU_1227 -9.4559 1.10297 5.60504 -0.70345 0.20559 0.27163 2.78626 -3.24643 -0.01451 -0.11381 -1.85263 0.12052 0 0 0 0 0 -0.00036 0.01246 0.88694 0 -0.20419 0 0.18072 -0.13279 0.59566 -3.95628
LEU_1228 -8.49626 0.94007 2.78422 -0.67134 0.17299 0.22847 2.43389 -2.6364 -0 -0 -1.94988 0.11057 0 0 0 0 0 0.04149 0.04136 0.9183 0 -0.23039 0 0.18072 -0.11253 0.61199 -5.63274
LEU_1229 -7.79346 0.51025 4.09396 -0.4759 0.24074 0.1153 2.99775 -2.79649 -0.02313 -0.13575 -2.68209 0.23473 0 0 0 0 0 0.12774 0.01186 0.31745 0 -0.29671 0 0.18072 -0.24687 0.61638 -5.00353
GLU_1230 -6.81459 0.64608 9.96555 -0.23961 0.05806 0.35491 5.13433 -4.18363 -0.03737 -0.32063 -6.58772 -0.58878 0 0 0 -0.76256 0 0.0137 0.11615 0 3.10438 -0.23798 0 -2.7348 -0.39843 0.48743 -3.0255
GLU_1231 -7.70501 0.61129 7.02457 -0.43917 0.19659 0.92658 2.69832 -3.38048 -0.00099 -0.00763 -3.30376 -0.6085 0 0 0 -0.34761 0 0.28308 0.07807 0 3.41811 -0.35607 0 -2.7348 -0.48331 0.58477 -3.54596
LEU_1232 -10.1268 1.66235 4.99354 -0.67997 0.32341 0.25365 3.40544 -3.38859 -0 -0 -2.43851 0.06773 0 0 0 0 0 -0.00497 0.16906 0.89203 0 -0.23477 0 0.18072 -0.32569 0.90931 -4.34206
ASN_1233 -6.84406 0.46258 7.53977 -0.36809 0.01994 0.7224 2.91923 -3.74189 -0.00683 -0.06988 -3.06627 -0.19187 0 0 0 0 0 0.04842 0.07392 0 2.74718 0.2237 0 -0.93687 -0.05609 0.75075 0.22604
VAL_1234 -4.73932 0.29663 5.12686 -0.30164 0.18817 0.06841 2.52757 -2.60378 -0 -0 -1.83361 -0.13078 0 0 0 0 0 -0.04996 0.00046 0.04871 0 -0.34495 0 1.9342 0.00382 0.34846 0.53926
PHE_1235 -10.6792 1.05783 4.23831 -0.79535 0.04231 0.23739 3.10734 -3.21595 -0 -0 -2.72789 -0.07388 0 0 0 0 0 0.02052 0.28365 0 1.96934 -0.42922 0 1.0402 -0.01568 0.50133 -5.43894
ARG_1236 -12.0671 1.44218 9.87702 -1.04667 0.2553 0.79075 3.74303 -4.6266 -0.02313 -0.13575 -2.5024 0.51255 0 0 0 0 0 0.13777 0.11807 2.84717 0 -0.14279 0 -1.2888 -0.24145 0.75403 -1.59683
GLY_1237 -3.47489 0.20321 4.75009 -5e-05 0 0 2.53464 -2.29517 -0 -0 -2.65838 -0.44542 0 0 0 0 0 0.04785 0 0 0 0.3228 0 0.83697 0.25611 0.57365 0.65143
LYS_1238 -8.43149 0.56334 8.07847 -0.2932 0.02604 0.12256 3.34456 -3.63209 -0.02895 -0.09903 -2.86728 -0.03164 0 0 0 0 0 0.01251 0.18151 1.69612 0 -0.04108 0 -1.5107 0.24355 0.45481 -2.21199
CYS_1239 -8.35481 1.1505 4.9713 -0.0442 0 0.01325 2.68888 -2.68646 -0 -0 -1.74392 -0.06794 0 0 0 0 0 0.07119 0.01953 0.33508 0 0.25778 0 3.6196 -0.03296 0.63033 0.82713
GLY_1240 -4.13116 0.26561 4.84431 -5e-05 0 0 2.31716 -2.44856 -0 -0 -2.75826 -0.4261 0 0 0 0 0 -0.05427 0 0 0 0.4786 0 0.83697 0.63157 0.40218 -0.04201
MET_1241 -8.43429 1.05943 4.98741 -0.84294 0.29991 0.20693 2.79136 -2.83949 -0 -0 -2.55363 0.07801 0 0 0 0 0 0.01941 0.37849 1.04718 0 -0.02647 0 0.60916 0.34177 0.73989 -2.13789
LEU_1242 -10.3228 1.37656 4.75232 -0.50262 0.19265 0.11988 2.98782 -3.24264 -0.01692 -0.08024 -2.50762 0.16989 0 0 0 0 0 0.08657 0.35828 0.3073 0 -0.28387 0 0.18072 -0.244 1.54122 -5.12747
PHE_1243 -10.711 1.36999 4.63468 -0.64081 0.06985 0.25811 3.05486 -3.43737 -0.00669 -0.0383 -3.11319 -0.00356 0 0 0 0 0 -0.03613 0.09274 0 2.92148 -0.10204 0 1.0402 -0.26425 1.43946 -3.47198
HIS_D_1244 -9.34395 0.7169 6.12907 -0.36336 0.01343 0.43411 3.095 -3.56448 -0.0147 -0.12808 -2.05593 -0.43275 0 0 0 -0.74173 0 -0.0105 0.00722 0 2.78974 0.03526 0 -0.45461 -0.16462 0.71874 -3.33527
TYR_1245 -10.5447 1.25286 5.12505 -0.60215 0.02911 0.2671 2.48502 -3.34255 -0.00842 -0.06306 -1.75054 -0.25463 0 0 -0.40942 0 0 0.03091 0.0881 0 2.42464 0.13318 0.00151 1.2797 -0.1675 0.40566 -3.62016
ASP_1246 -6.50161 0.47162 8.73225 -0.23566 0.00197 0.76639 3.99247 -3.82949 -0.0003 -0.00178 -5.13234 0.00494 0 0 -0.94265 -0.63564 0 -0.02336 0.00725 0 3.34722 0.08485 0 -2.3716 -0.17081 0.35411 -2.08217
TRP_1247 -11.238 0.90051 6.1658 -0.66828 0.11814 0.33066 2.38992 -3.72792 -0.01196 -0.04042 -1.40872 -0.38108 0 0 0 0 0 -0.02276 0.03257 0 2.82425 0.00047 0 1.6906 -0.20629 0.34014 -2.91239
ILE_1248 -6.82548 0.77029 3.05843 -0.65204 0.52027 0.15704 2.07329 -2.20138 -0.01088 -0.06569 -0.96067 -0.08919 0 0 0 0 0 0.05786 0.08264 1.02082 0 -0.24911 0 0.73287 0.00477 0.59413 -1.98202
SER_1249 -4.58966 0.40514 4.26504 -0.03434 0.00013 0.05589 2.19001 -2.07451 -0.0202 -0.12363 -1.91912 -0.22221 0 0 -0.62784 0 0 -0.00433 0.01464 0.19729 0 -0.4299 2.02988 -0.77834 -0.04694 0.55028 -1.16271
VAL_1250 -4.9073 0.78214 0.86406 -0.33833 0.35302 0.07394 0.47676 -1.18688 -0 -0 0.29637 -0.23628 0 0 0 0 0 0.06234 0.01179 2.09282 0 -0.0204 0 1.9342 -0.19805 1.20287 1.26308
PRO_1251 -5.26053 0.7877 3.86037 -0.11905 0.00176 0.08809 1.83202 -1.67638 -0 -0 -2.24117 0.25846 0 0 0 0 0 -0.07493 0.02461 0.13212 0 -1.04423 0 -2.4119 -0.396 1.28605 -4.95302
LEU_1252 -9.9307 1.37919 4.50057 -0.7166 0.28169 0.31275 2.39625 -3.25252 -0.01282 -0.0664 -1.60719 0.0652 0 0 0 0 0 0.03134 0.05515 1.09067 0 -0.26127 0 0.18072 -0.53662 0.60289 -5.4877
VAL_1253 -9.39645 1.94067 4.05548 -0.29909 0.22392 0.06828 3.00764 -3.28734 -0.03918 -0.34882 -1.47735 0.05504 0 0 0 0 0 -0.01803 0.16662 0.03694 0 -0.23007 0 1.9342 -0.06904 1.41129 -2.26529
TYR_1254 -11.3944 2.25443 3.70185 -0.80283 0.04879 0.22117 2.74668 -3.12565 -0 -0 -0.82614 -0.31463 0 0 0 0 0 0.07295 0.04631 0 1.81809 -0.43771 0.0004 1.2797 0.14614 1.85956 -2.70529
THR_1255 -7.38009 0.76115 6.0311 -0.21402 0.16422 0.07737 3.29777 -3.18543 -0 -0 -4.37708 -0.1448 0 0 0 -0.56492 0 0.03322 0.03301 0.07299 0 0.00388 2.28028 -1.0874 0.09192 0.93745 -3.16939
GLN_1256 -11.4707 0.88935 8.82957 -0.26271 0.04736 0.19499 4.97001 -4.59986 -0.05906 -0.33877 -5.74901 -0.49231 0 0 -1.31226 0 0 -0.0328 0.01549 0 2.73583 -0.20155 0 -0.18838 -0.13501 0.62637 -6.53347
VAL_1257 -9.24276 1.67407 3.17704 -0.30181 0.16019 0.06471 3.01183 -3.21009 -0 -0 -2.4172 0.03915 0 0 0 0 0 -8e-05 0.1413 0.07114 0 -0.20233 0 1.9342 -0.14054 1.04575 -4.19545
VAL_1258 -8.60467 1.77819 2.17463 -0.30161 0.28319 0.06596 2.20727 -2.7061 -0 -0 -1.64774 -0.07602 0 0 0 0 0 -0.0421 0.16159 0.14546 0 -0.39266 0 1.9342 0.03026 1.1499 -3.84022
THR_1259 -6.81256 0.36429 4.75592 -0.20329 0.13143 0.0741 2.90833 -2.72584 -0 -0 -3.10352 -0.04347 0 0 0 0 0 -0.02791 0.03664 0.07523 0 -0.01808 2.29295 -1.0874 0.0465 0.68688 -2.64979
ILE_1260 -7.58956 0.97934 3.89062 -0.50531 0.33507 0.10498 2.77852 -2.65237 -0 -0 -2.65236 -0.11249 0 0 0 0 0 -0.04664 0.00137 0.68745 0 -0.43994 0 0.73287 0.0342 0.48521 -3.96905
ALA_1261 -5.11748 0.55129 2.85929 -0.02206 0 0 2.09844 -2.25534 -0.01182 -0.04948 -1.65442 -0.34044 0 0 0 0 0 0.06979 0 0 0 -0.2902 0 1.8394 -0.2215 0.63323 -1.9113
LEU_1262 -8.89086 1.3941 2.72365 -0.71897 0.41922 0.29957 2.33394 -2.71696 -0 -0 -1.73326 0.1223 0 0 0 0 0 0.08277 0.0154 0.88154 0 -0.23868 0 0.18072 -0.28142 0.47783 -5.64912
TYR_1263 -6.41596 0.31093 6.18842 -1.03196 0.07497 0.44218 3.37816 -3.13008 -0 -0 -3.537 -0.29027 0 0 0 -0.79953 0 -0.01404 0.0187 0 1.93943 -0.3467 0.0833 1.2797 -0.08731 0.38315 -1.55391
SER_1264 -5.15203 0.22796 5.32054 -0.02736 0 0.06316 2.78114 -2.68793 -0 -0 -2.95285 -0.58196 0 0 0 0 0 0.17135 0.00073 0.71599 0 0.35961 0.62752 -0.77834 0.1417 0.25487 -1.51592
TYR_1265 -11.3919 1.9528 4.86072 -1.0018 0.09186 0.40628 3.68013 -3.65509 -0.00936 -0.0676 -3.10822 -0.29714 0 0 0 -0.22267 0 -0.01182 0.00644 0 1.77295 -0.41951 0.01918 1.2797 0.19471 0.34104 -5.57929
PHE_1266 -11.5744 1.83236 3.60623 -0.56069 0.36616 0.24611 3.20505 -3.30485 -0 -0 -2.43268 -0.17366 0 0 0 0 0 -0.00792 0.03923 0 3.16906 -0.09017 0 1.0402 -0.05874 0.55746 -4.14122
LEU_1267 -6.08578 0.29576 4.93092 -0.67195 0.18756 0.23437 2.56293 -2.71278 -0.00849 -0.06582 -2.12626 0.10472 0 0 0 0 0 -4e-05 0.00714 0.8638 0 -0.22538 0 0.18072 -0.15181 0.42127 -2.25911
ALA_1268 -6.29044 0.46009 3.77762 -0.02226 0 0 2.79169 -2.83587 -0 -0 -3.41126 -0.37264 0 0 0 0 0 -0.00785 0 0 0 -0.32538 0 1.8394 -0.29954 0.27866 -4.41777
CYS_1269 -8.91078 1.31501 5.39351 -0.05407 0 0.02007 2.85308 -2.9735 -0 -0 -2.98995 0.03602 0 0 0 0 0 0.00655 0.0075 0.3061 0 0.38888 0 3.6196 -0.10437 0.72293 -0.36342
LEU_1270 -8.03699 0.47939 3.75913 -0.45959 0.17538 0.10999 2.55268 -2.6433 -0 -0 -2.17819 0.17812 0 0 -0.56716 0 0 0.09413 0.15209 0.32502 0 -0.25497 0 0.18072 -0.01006 0.73502 -5.40858
ILE_1271 -7.99541 1.25675 3.2925 -0.48316 0.40219 0.08894 2.23237 -2.53921 -0.00136 -0.01928 -1.28676 0.08337 0 0 0 0 0 0.02951 0.07877 0.56012 0 -0.53778 0 0.73287 -0.06739 0.51474 -3.65821
GLY_1272 -5.15395 0.55998 4.18472 -4e-05 0 0 1.74464 -2.39673 -0.00849 -0.06582 -0.62592 -0.39036 0 0 0 0 0 -0.16082 0 0 0 0.41822 0 0.83697 0.18604 0.6335 -0.23805
ARG_1273 -8.43018 0.37062 8.18357 -0.89069 0.49023 0.5745 4.44072 -3.64813 -0.01586 -0.06778 -5.03737 -0.03207 0 0 -0.58762 -2.20206 0 0.02523 0.30425 2.80652 0 -0.04712 0 -1.2888 -0.03575 0.69554 -4.39225
GLN_1274 -9.4087 1.01253 6.80619 -0.61026 0.13618 0.51632 3.6126 -3.63607 -0.02074 -0.10518 -3.15692 -0.40752 0 0 -0.56716 0 0 -0.03282 0.20612 0 3.18334 0.14787 0 -0.18838 -0.3758 0.75367 -2.13473
PHE_1275 -7.8137 0.7496 3.43447 -0.60312 0.036 0.29845 2.4421 -2.47004 -0.02465 -0.17663 -0.86542 0.02738 0 0 0 0 0 0.08868 0.01313 0 2.39526 -0.06447 0 1.0402 -0.10138 0.56022 -1.0339
LEU_1276 -8.38524 0.8632 1.24405 -0.48281 0.23819 0.08921 1.24504 -1.70323 -0.00128 -0.0217 -0.45951 0.3668 0 0 0 0 0 0.08956 0.10928 0.31953 0 -0.18448 0 0.18072 -0.07037 0.54038 -6.02266
ASP_1277 -4.0665 0.79945 5.15384 -0.22298 0.11675 0.71257 2.64793 -2.30524 -0.01135 -0.11777 -3.5526 -1.51601 0 0 -1.55004 0 0 -0.05229 0.00174 0 2.3698 -0.7177 0 -2.3716 -0.4219 1.11244 -3.99145
PRO_1278 -4.73332 0.95144 4.20092 -0.07412 0 0.04547 2.19204 -1.7224 -0 -0 -1.0677 0.61045 0 0 0 0 0 -0.16749 0.0209 0.36285 0 -0.70378 0 -2.4119 -0.20766 0.93927 -1.76502
ALA_1279 -2.68247 0.47784 2.69763 -0.0245 1e-05 0 1.17999 -1.48125 -0 -0 -1.1349 -0.38563 0 0 -0.59126 0 0 -0.07294 0 0 0 -0.36866 0 1.8394 -0.0388 0.27798 -0.30757
GLN_1280 -3.81894 0.47113 3.27138 -0.72261 0.12477 0.82278 1.1227 -1.58979 -0.0063 -0.13566 -0.97433 -0.57052 0 0 0 0 0 0.03918 0.04629 0 2.34288 -0.21177 0 -0.18838 -0.37204 0.27378 -0.07545
GLY_1281 -1.47365 0.09038 2.03327 -4e-05 0 0 1.06597 -1.00761 -0 -0 -1.09857 -0.38716 0 0 0 0 0 -0.164 0 0 0 -1.13169 0 0.83697 -0.72036 0.40478 -1.55172
TYR_1282 -6.55574 0.62067 3.76579 -0.59552 0.07731 0.28976 1.38442 -2.1004 -0.00786 -0.16879 -1.70431 -0.10212 0 0 0 -0.49656 0 -0.03052 0.0495 0 2.82462 0.00632 0.0127 1.2797 -0.61137 0.37527 -1.68712
LYS_1283 -2.77309 0.4298 4.4888 -0.39806 0.05217 0.19744 1.96025 -1.7884 -0 -0 -3.53809 0.5269 0 0 -0.49415 -0.54866 0 -0.06631 0.11667 1.87989 0 0.01344 0 -1.5107 -0.51078 0.30452 -1.65837
ASP_1284 -3.5804 0.48962 5.3853 -0.12347 0.03576 0.40161 2.36188 -2.17061 -0.00443 -0.01368 -4.65017 -0.54714 0 0 -0.92072 -1.24302 0 -0.02239 0.16625 0 2.3032 -0.086 0 -2.3716 -0.20174 0.5359 -4.25586
HIS_D_1285 -6.65998 0.35437 6.02119 -0.39419 0.03276 0.49086 2.59095 -2.86815 -0.01258 -0.06704 -1.61377 -0.46878 0 0 -0.49415 0 0 0.08064 0.00213 0 2.20292 -0.58243 0 -0.45461 0.28318 0.59407 -0.96263
ASP_1286 -2.70199 0.08635 3.41117 -0.11654 0.00076 0.35169 0.62678 -1.4301 -0.00537 -0.01618 -1.2904 -0.71573 0 0 0 0 0 -0.04756 0.02203 0 2.40536 -0.32882 0 -2.3716 0.03273 0.43179 -1.65563
LEU_1287 -6.60065 0.87273 1.36939 -0.6058 0.18786 0.18863 1.07773 -1.45895 -0.01133 -0.128 -0.61333 0.16795 0 0 0 0 0 -0.0357 0.04731 0.78197 0 -0.236 0 0.18072 -0.02221 0.42073 -4.41695
ASP_1288 -3.96637 0.15267 4.46695 -0.26314 0.08804 0.87044 1.17074 -1.86419 -0.03024 -0.19258 -1.76093 -0.71908 0 0 0 -0.79132 0 -0.00937 0.15651 0 2.02583 -0.69223 0 -2.3716 0.03483 0.39352 -3.30155
LEU_1289 -7.70291 1.49037 2.11331 -0.55174 0.35999 0.14632 2.40941 -2.04148 -0 -0 -0.69394 0.25082 0 0 0 0 0 -0.05044 0.13695 0.29441 0 -0.27059 0 0.18072 -0.23248 0.59422 -3.56707
CYS_1290 -4.60179 0.40852 2.83244 -0.06377 0.01732 0.02272 1.07081 -1.53521 -0.02288 -0.18339 -0.62234 -0.90847 0 0 0 0 0 -0.01671 0.13086 0.05868 0 0.24999 0 3.6196 0.41743 0.75496 1.62879
VAL_1291 -4.96904 0.96038 2.71209 -0.27316 0.14596 0.05928 1.55379 -1.74038 -0.00655 -0.04664 -1.24778 -0.36553 0 0 0 0 0 -0.05696 0.01728 0.26074 0 -0.74543 0 1.9342 0.6401 1.12715 -0.04048
PRO_1292 -6.588 0.86394 2.6764 -0.17689 0.08727 0.12292 1.32656 -1.28067 -0 -0 -1.06719 0.08705 0 0 0 0 0 0.0888 0.00186 0.18619 0 -0.88335 0 -2.4119 0.39746 1.02905 -5.54051
ILE_1293 -6.44832 0.73262 3.00942 -0.47268 0.26966 0.0849 1.913 -2.23977 -0.01674 -0.09354 -1.75541 0.35323 0 0 0 0 0 0.12847 0.00377 0.47678 0 -0.24898 0 0.73287 1.03891 0.47577 -2.05603
PHE_1294 -9.14064 1.18129 1.61896 -0.6381 0.04355 0.3069 1.69816 -2.1273 -0.00127 -0.00626 -0.86363 -0.00762 0 0 0 0 0 0.00906 0.00024 0 2.22494 0.00621 0 1.0402 0.66511 0.37338 -3.61682
THR_1295 -6.88139 0.46099 5.11387 -0.20079 0.09066 0.07107 2.41419 -2.75062 -0.02274 -0.30436 -1.19861 -0.13832 0 0 0 -0.49592 0 0.1895 0.00796 0.06606 0 -0.02368 2.27245 -1.0874 0.00143 0.3739 -2.04173
LEU_1296 -7.4007 0.49904 4.40048 -0.48316 0.20506 0.12921 2.97755 -2.77493 -0 -0 -2.56241 0.17841 0 0 0 0 0 0.06726 0.07533 0.29209 0 -0.31158 0 0.18072 -0.11428 0.67978 -3.96212
LEU_1297 -5.76516 0.40527 4.75353 -0.45571 0.19502 0.10514 2.51845 -2.54253 -0 -0 -1.79064 0.20342 0 0 0 0 0 0.16164 0.02888 0.37697 0 -0.26245 0 0.18072 -0.33235 0.64039 -1.57941
GLN_1298 -7.61952 0.55579 6.94254 -0.25692 0.0357 0.18016 4.04763 -3.51828 -0.02673 -0.25759 -4.09998 -0.47408 0 0 0 -1.39103 0 -0.03573 0.00679 0 2.69473 -0.04572 0 -0.18838 -0.23831 0.40135 -3.28756
PHE_1299 -11.685 1.58046 2.94746 -0.54587 0.26208 0.23559 3.37078 -3.16372 -0 -0 -2.04764 -0.24287 0 0 0 0 0 -0.0031 0.05466 0 3.45113 -0.04316 0 1.0402 -0.19249 0.50329 -4.47824
PHE_1300 -9.83177 2.05751 2.59135 -0.8812 0.19175 0.2573 2.66771 -2.90419 -0 -0 -2.65827 -0.06378 0 0 0 0 0 -0.00081 0.00659 0 2.19171 -0.54107 0 1.0402 0.00456 0.64536 -5.22707
PHE_1301 -10.0256 1.99681 3.59311 -0.9724 0.08347 0.31139 3.03239 -3.21804 -0 -0 -1.91084 -0.08124 0 0 0 0 0 0.02795 0.11752 0 2.18144 -0.44418 0 1.0402 0.148 0.72772 -3.3923
TYR_1302 -11.5666 2.54437 3.62094 -0.75613 0.11585 0.38562 3.48531 -3.28251 -0 -0 -2.3882 -0.1747 0 0 0 -0.26524 0 0.25995 0.00165 0 2.28258 0.03053 0.03066 1.2797 0.02801 0.92857 -3.43968
ALA_1303 -6.4126 0.89746 4.00102 -0.02211 0 0 2.63541 -2.94787 -0.00891 -0.05182 -2.87738 -0.40417 0 0 0 0 0 0.1069 0 0 0 -0.3059 0 1.8394 -0.32861 0.7733 -3.10587
GLY_1304 -5.54698 0.62993 4.70998 -5e-05 0 0 2.9261 -2.85979 -0 -0 -2.5358 -0.41507 0 0 0 0 0 -0.05895 0 0 0 0.1582 0 0.83697 0.27103 0.43463 -1.44981
TRP_1305 -12.0505 1.63597 2.88971 -1.15243 0.40983 0.32063 3.15887 -3.2857 -0 -0 -1.58615 -0.59552 0 0 0 0 0 0.00403 0.47225 0 2.15515 0.06908 0 1.6906 0.41789 0.81772 -4.62859
LEU_1306 -8.30854 0.94911 3.5408 -0.6604 0.21808 0.23702 2.91991 -2.88353 -0 -0 -2.53037 0.0931 0 0 0 0 0 0.09886 0.00946 0.94979 0 -0.25126 0 0.18072 -0.28103 1.04265 -4.6756
LYS_1307 -8.92594 0.879 10.021 -0.51792 0.15025 0.31591 4.02469 -4.3598 -0.00204 -0.0045 -5.02927 0.16921 0 0 0 0 0 0.05813 0.0164 2.29172 0 -0.05862 0 -1.5107 -0.41123 0.86813 -2.02562
VAL_1308 -9.27161 1.67894 3.81973 -0.31048 0.28639 0.06976 3.11361 -3.15771 -0 -0 -2.4049 -0.04213 0 0 0 0 0 0.01911 0.00138 0.0407 0 -0.2413 0 1.9342 -0.24788 0.9531 -3.7591
ALA_1309 -7.36826 0.98696 3.6731 -0.02096 0 0 2.85384 -3.04043 -0.00014 -0.00175 -1.87641 -0.36311 0 0 0 0 0 -0.04398 0 0 0 -0.24833 0 1.8394 -0.17334 0.80986 -2.97354
GLU_1310 -8.29357 1.07312 8.72877 -0.32584 0.05506 0.35931 3.78296 -3.99543 -0.01984 -0.09454 -2.56912 -0.54788 0 0 0 0 0 0.01539 0.16213 0 3.6108 -0.09165 0 -2.7348 -0.28726 0.52606 -0.64632
GLN_1311 -7.04004 0.73246 7.24197 -0.28642 0.06396 0.23457 3.36168 -3.44464 -0.00424 -0.02038 -2.19105 -0.43372 0 0 0 -0.53468 0 -0.03357 0.03107 0 2.78769 -0.00155 0 -0.18838 -0.09865 0.43776 0.61381
LEU_1312 -10.1383 2.5242 3.02591 -0.5287 0.20897 0.13489 2.1509 -2.78604 -0 -0 -1.05474 0.27275 0 0 0 0 0 -0.05545 0.01573 0.31508 0 -0.31346 0 0.18072 -0.22103 0.95104 -5.31748
ILE_1313 -7.99282 1.30948 2.02666 -0.54129 0.49161 0.11346 2.18811 -2.22316 -0.00734 -0.02792 -2.35499 -0.06726 0 0 -0.88366 0 0 -0.0175 0.12104 0.65082 0 -0.32648 0 0.73287 -0.18676 1.10475 -5.89038
ASN_1314 -6.95747 0.66821 6.39194 -0.33793 0.13364 0.63849 2.28165 -3.26672 -0.02355 -0.2488 -0.53733 -0.79065 0 0 -0.67719 0 0 0.01379 0.02401 0 1.86849 -0.39918 0 -0.93687 -0.03094 1.19662 -0.98977
PRO_1315 -7.01402 1.79783 3.10554 -0.08083 0 0.04847 1.68375 -1.61161 -0.01382 -0.10074 -1.4907 0.64125 0 0 0 0 0 0.02468 0.02157 0.43725 0 -0.52771 0 -2.4119 -0.223 1.31675 -4.39726
PHE_1316 -10.4334 1.81679 2.87003 -0.62694 0.10498 0.41176 2.54391 -2.49066 -0 -0 -3.1837 0.0693 0 0 -0.67719 0 0 0.14806 0.24875 0 3.07907 -0.38327 0 1.0402 0.81637 0.88088 -3.76504
GLY_1317 -3.88249 0.40983 3.64915 -0.00024 0 0 1.34918 -1.88902 -0.01118 -0.03566 -2.0326 -0.17185 0 0 0 0 0 -0.11153 0 0 0 -1.25432 0 0.83697 1.2213 0.58739 -1.33508
GLU_1318 -4.53035 0.41219 5.86438 -0.21296 0.04694 0.33203 2.10361 -2.37909 -0.00129 -0.02345 -4.1945 -0.49908 0 0 0 0 0 -0.05441 0.01768 0 3.89429 0.23986 0 -2.7348 0.38649 0.46936 -0.86309
ASP_1319 -6.15863 0.61307 9.66414 -0.15309 0.01075 0.46462 4.14289 -3.95311 -0.03174 -0.21341 -6.63911 -1.0497 0 0 -1.67954 -0.53468 0 -0.00178 0.02132 0 4.09966 0.10738 0 -2.3716 0.07023 0.50404 -3.0883
ASP_1320 -3.84444 0.21081 6.35997 -0.11169 0.00774 0.33769 2.72772 -2.5588 -0.01715 -0.13628 -4.83133 -0.44866 0 0 -0.80194 -0.75985 0 -0.07947 0.00804 0 1.69282 0.03445 0 -2.3716 -0.15498 0.42192 -4.31502
ASP_1321 -5.10326 0.55476 6.05285 -0.11729 0.03866 0.3727 2.15212 -2.73159 -0.05446 -0.40939 -3.49951 -0.17864 0 0 -0.9917 0 0 0.01567 0.06944 0 2.15645 -0.24613 0 -2.3716 -0.38562 0.68201 -3.99453
ASP_1322 -6.80971 0.88444 9.57174 -0.11331 0.11492 0.32843 3.80883 -4.175 -0.02669 -0.16312 -4.16777 -0.17282 0 0 -0.68784 0 0 0.26529 0.06861 0 2.12011 0.06679 0 -2.3716 -0.61178 0.85095 -1.21952
PHE_1323 -9.88486 2.39588 0.68591 -0.65635 0.15013 0.33405 1.95416 -1.97769 -0.0183 -0.1404 -1.86188 0.19397 0 0 0 0 0 -0.01936 0.18072 0 2.72178 0.10717 0 1.0402 -0.57402 0.66755 -4.70134
GLU_1324 -4.36348 0.37505 4.90708 -0.39208 0.0855 0.71103 2.05621 -2.14372 -0.04116 -0.31406 -1.19028 -0.91236 0 0 0 0 0 0.04395 0.05106 0 3.45125 0.2624 0 -2.7348 -0.01319 0.49085 0.32924
THR_1325 -6.94073 1.11795 3.92654 -0.11893 0.07438 0.04986 2.64064 -2.46672 -0.01708 -0.0844 -2.00347 -1.10378 0 0 0 0 0 0.02373 0.11457 0.62147 0 0.1729 2.37933 -1.0874 0.22086 0.40336 -2.07694
ASN_1326 -7.18727 0.92036 6.59208 -0.20372 0.16459 0.30812 3.16785 -3.3133 -0.00187 -0.02471 -1.50791 -0.29637 0 0 0 -0.59554 0 0.2474 0.00668 0 1.5253 0.23641 0 -0.93687 -0.05079 0.43633 -0.51323
PHE_1327 -6.90296 0.64518 4.8454 -0.83465 0.03403 0.24629 2.57042 -2.57809 -0.01339 -0.11391 -2.13852 -0.14746 0 0 0 0 0 -0.00284 0.49937 0 1.80754 -0.42719 0 1.0402 0.05723 0.4346 -0.97875
LEU_1328 -7.73953 0.62928 4.39644 -0.49268 0.27929 0.12385 2.40153 -2.82297 -0 -2e-05 -1.85167 0.22167 0 0 0 0 0 0.02976 0.00558 0.28636 0 -0.29752 0 0.18072 -0.14211 0.66891 -4.12312
ILE_1329 -9.28517 0.94674 4.07248 -0.50802 0.54186 0.09992 2.58905 -3.10241 -0 -0 -1.7628 0.11476 0 0 0 0 0 -0.05233 0.02333 0.45136 0 -0.46286 0 0.73287 -0.07869 0.72749 -4.95241
ASP_1330 -4.78189 0.16385 6.85552 -0.1153 0.02673 0.35724 3.24133 -3.07955 -0.00039 -0.005 -4.49394 -0.25088 0 0 0 -0.7877 0 0.13335 0.00668 0 1.87545 0.19194 0 -2.3716 -0.03166 0.37027 -2.69555
ARG_1331 -7.8008 0.79399 6.58101 -0.82806 0.19865 0.50133 3.08537 -3.32538 -0.04733 -0.26755 -2.34788 0.42124 0 0 0 0 0 -0.01395 0.31016 2.66587 0 -0.01839 0 -1.2888 -0.17698 0.44596 -1.11154
ASN_1332 -7.28774 0.71058 7.13016 -0.17557 0.02158 0.25212 3.01995 -3.43562 -0.00671 -0.03475 -3.18542 -0.31832 0 0 0 0 0 0.04535 0.00705 0 1.46073 0.49587 0 -0.93687 0.07 0.54238 -1.62523
PHE_1333 -9.9694 0.83992 4.01245 -0.55675 0.01463 0.21553 2.64252 -2.99881 -0.01184 -0.06456 -2.37543 -0.02165 0 0 0 0 0 -0.01339 0.38213 0 3.01602 -0.11609 0 1.0402 0.07588 0.46151 -3.42715
GLN_1334 -7.44694 0.33825 7.51933 -0.43021 0.1282 0.23525 3.99995 -3.58681 -0.00225 -0.03787 -4.70947 -0.39732 0 0 -1.48539 0 0 0.11322 0.00589 0 4.22243 0.09533 0 -0.18838 -0.02936 0.54071 -1.11543
VAL_1335 -7.97426 1.56002 3.06978 -0.30301 0.22555 0.06508 2.34202 -2.51033 -0.00778 -0.11911 -2.54088 0.01603 0 0 0 0 0 -0.06765 0.10767 0.04388 0 -0.36735 0 1.9342 0.01135 0.60276 -3.91202
SER_1336 -6.48436 0.85301 5.93833 -0.02823 0 0.06469 2.81696 -2.83429 -0.02414 -0.1253 -1.93142 -0.63216 0 0 0 0 0 -0.01627 0.02164 0.63003 0 0.33755 0.61601 -0.77834 0.2765 0.50049 -0.79932
MET_1337 -7.89147 0.41384 5.44082 -0.29826 0.05524 0.03349 2.67616 -2.84469 -0.01544 -0.07737 -1.6988 -0.02369 0 0 0 0 0 0.03692 0.05289 1.08553 0 0.01364 0 0.60916 0.2796 0.32679 -1.82563
LEU_1338 -8.87684 1.03282 5.73729 -0.64603 0.46009 0.22666 3.00879 -3.41053 -0.01184 -0.06456 -3.74087 -0.05853 0 0 0 0 0 0.09179 0.04917 1.26515 0 -0.18233 0 0.18072 0.09783 0.46157 -4.37967
ALA_1339 -5.93101 0.82609 2.71384 -0.0248 6e-05 0 2.2847 -2.38941 -0 -0 -1.33433 -0.34628 0 0 0 0 0 -0.05076 0 0 0 -0.38405 0 1.8394 -0.25368 0.83959 -2.21065
VAL_1340 -7.77276 0.73154 3.04406 -0.31065 0.16138 0.06869 2.16347 -2.44215 -0.02385 -0.15603 -2.2804 -0.2015 0 0 -0.35208 0 0 -0.07103 0.08146 0.24111 0 0.4521 0 1.9342 -0.33718 0.86755 -4.20204
ASP_1341 -4.72277 0.17057 6.62749 -0.20331 0.00628 0.666 2.87118 -2.70495 -0.06698 -0.34468 -3.54883 0.01913 0 0 0 -1.69981 0 0.02676 0.08267 0 3.01747 0.3294 0 -2.3716 1.12254 0.46383 -0.2596
GLU_1342 -4.9865 0.2539 6.39828 -0.30506 0.02283 0.30052 3.24857 -2.65664 -0.00896 -0.0435 -2.7367 -0.36845 0 0 -1.1067 -0.79651 0 -0.04054 0.14985 0 4.35631 -0.15959 0 -2.7348 1.1277 0.27391 0.1879
MET_1343 -8.79421 0.99316 3.35841 -0.40341 0.25082 0.07979 1.80107 -2.29601 -0.0407 -0.13477 -1.93332 -0.2628 0 0 0 0 0 -0.06119 0.03964 1.13875 0 0.12333 0 0.60916 -0.28437 0.40544 -5.41119
TYR_1344 -10.217 0.83995 8.08523 -0.85614 0.05676 0.1594 3.41859 -4.26239 -0.00569 -0.0654 -1.56568 -0.39106 0 0 -0.89235 -0.73427 0 -0.08174 0.09558 0 1.931 0.04243 0.06686 1.2797 -0.47964 0.3973 -3.17862
ASP_1345 -5.81661 0.37862 7.28202 -0.1348 0.15151 0.43969 3.52111 -3.22266 -0.01526 -0.18274 -4.65222 -0.77954 0 0 -0.63511 -2.04063 0 0.00548 0.49234 0 2.28614 -0.30013 0 -2.3716 0.0273 0.63611 -4.93097
ASP_1346 -3.73171 0.35464 5.15858 -0.26167 0.04153 0.86539 2.00606 -2.24877 -0.01227 -0.12493 -4.04302 -0.41678 0 0 0 -0.76625 0 0.04312 0.01596 0 2.01354 -0.56395 0 -2.3716 0.26504 0.6489 -3.1282
LEU_1347 -8.61487 2.00009 2.51041 -0.80913 0.60696 0.27845 1.42333 -2.48253 -0 -0 -1.07281 0.06098 0 0 -0.59576 0 0 0.01133 0.72852 0.75674 0 1.29009 0 0.18072 1.1253 1.34601 -1.25616
ALA_1348 -3.57899 0.76294 0.61224 -0.02428 0 0 0.1893 -1.04725 -0 -0 0.2777 -0.15546 0 0 0 0 0 -0.04115 0 0 0 -0.15524 0 1.8394 0.61597 1.43028 0.72547
VAL_1349 -6.92093 0.95751 1.71804 -0.29558 0.18699 0.0677 1.13036 -1.7247 -0.02726 -0.18591 -0.94013 -0.35362 0 0 -0.55022 0 0 0.08321 0.06747 0.13283 0 -0.18005 0 1.9342 -0.40996 0.63322 -4.6768
LEU_1350 -4.00823 0.34609 0.97963 -0.4864 0.22707 0.09983 0.20105 -1.09015 -0 -0 -0.00108 0.07252 0 0 0 0 0 0.1654 0.05832 0.66999 0 -0.10899 0 0.18072 -0.0211 0.7262 -1.98914
GLU_1351 -4.01082 0.52893 4.97437 -0.46826 0.13606 0.72661 1.54038 -1.77164 -0.01586 -0.05718 -2.48919 -1.54483 0 0 -1.01687 -0.43359 0 -0.00555 0.13853 0 4.44246 0.0139 0 -2.7348 0.07497 0.5674 -1.405
LYS_1352 -2.18976 0.21467 3.88686 -0.56315 0.09972 0.23704 1.82833 -1.4792 -0.00979 -0.0771 -3.86695 0.17111 0 0 -1.01687 -0.65528 0 -0.01216 0.0946 2.13261 0 0.35993 0 -1.5107 0.23279 0.42398 -1.69931
ASP_1353 -4.6082 0.35742 6.93282 -0.14445 0.01637 0.43605 3.40379 -2.82852 -0.00974 -0.03098 -4.36981 -1.42796 0 0 -1.0034 -0.51348 0 -0.00394 0.00831 0 2.95983 0.20788 0 -2.3716 0.51351 0.36866 -2.10746
LEU_1354 -3.09591 0.33637 3.82725 -0.48828 0.19063 0.12002 2.19196 -1.88404 -0 -0 -1.85011 0.21812 0 0 0 0 0 -0.08214 0.01137 0.2987 0 -0.24808 0 0.18072 0.26653 0.35354 0.34664
TYR_1355 -7.02764 0.76066 5.44624 -0.53921 0.12052 0.24899 2.11081 -3.0454 -0.02577 -0.19602 -1.62025 -0.33755 0 0 -1.0034 0 0 -0.03902 0.04215 0 3.36915 -0.17819 0.04452 1.2797 -0.20782 0.54853 -0.24901
TRP_1356 -10.217 1.22863 6.44954 -1.03529 0.42978 0.68828 2.72853 -3.76854 -0.04405 -0.30948 -2.00239 -0.52515 0 0 0 0 0 -0.02871 0.04494 0 3.52905 -0.09303 0 1.6906 0.11388 0.74355 -0.37683
ASP_1357 -3.93093 0.21579 6.24422 -0.10849 0.01536 0.33172 3.11371 -2.73645 -0 -0 -4.25342 -0.30477 0 0 0 -1.39518 0 0.00576 0.00365 0 1.78748 -0.00159 0 -2.3716 -0.05164 0.62708 -2.8093
ALA_1358 -3.41073 0.54744 3.33775 -0.02878 0.00789 0 1.81628 -2.07791 -0 -0 -1.35501 -0.43017 0 0 0 0 0 -0.06818 0 0 0 0.01952 0 1.8394 -0.42727 0.42058 0.19082
ALA_1359 -4.38852 0.56545 3.3336 -0.02364 0 0 2.55237 -2.21957 -0 -0 -1.94175 -0.36741 0 0 0 0 0 -0.0139 0 0 0 -0.36978 0 1.8394 -0.55139 0.28226 -1.30289
GLU_1360 -2.99439 0.23509 2.6321 -0.40258 0.25924 0.65585 0.41252 -1.23737 -0.0243 -0.17598 -0.09808 -0.603 0 0 0 0 0 0.06401 0.06617 0 6.04271 0.286 0 -2.7348 0.24859 0.43154 3.06334
ALA_1361 -2.74501 0.52116 2.81846 -0.01638 0 0 1.35408 -1.58138 -0.00796 -0.02722 -1.05801 -0.40314 0 0 -0.22524 0 0 -0.00034 0 0 0 -0.15199 0 1.8394 0.92021 0.59978 1.83643
ARG_1362 -5.45841 0.33385 5.96999 -0.80386 0.22696 0.496 1.31709 -2.3998 -0.02212 -0.11369 -1.58187 0.21114 0 0 0 -0.60542 0 -0.04242 0.29513 2.27768 0 0.18001 0 -1.2888 0.44435 0.6099 0.04572
ALA_1363 -3.17881 0.52427 1.58782 -0.02153 0 0 0.58765 -1.25681 -0.02564 -0.1774 -0.69202 -0.14418 0 0 0 0 0 0.19975 0 0 0 -0.12043 0 1.8394 -0.23505 1.01033 -0.10265
PRO_1364 -2.06343 0.31547 0.70756 -0.20234 0.01222 0.15084 0.1871 -0.56072 -0 -0 0.23819 -0.09242 0 0 0 0 0 -0.00633 0.00092 0.42493 0 -0.64841 0 -2.4119 -0.45797 0.90642 -3.49987
TYR_1365 -8.35029 0.96349 2.68794 -0.62705 0.03879 0.34788 1.68589 -2.37952 -0.03979 -0.26388 -1.25332 -0.22748 0 0 0 0 0 0.12304 0.06131 0 1.90428 -0.43969 0.02433 1.2797 1.75685 0.39237 -2.31515
THR_1366 -2.86837 0.65186 1.5947 -0.11403 0.0945 0.05383 0.86908 -1.25163 -0 -0 -0.36428 -1.40978 0 0 0 0 0 0.58421 0.0045 0.24613 0 -0.2352 2.25285 -1.0874 1.7851 0.40526 1.21131
ALA_1367 -2.03636 0.1103 1.80582 -0.03004 0.01081 0 0.67524 -1.06605 -0 -0 0.66066 -0.54362 0 0 0 0 0 0.63388 0 0 0 -0.08285 0 1.8394 0.09688 0.60163 2.6757
ALA_1368 -5.02719 1.04062 1.35616 -0.01182 0 0 0.81458 -1.80838 -0.01539 -0.08087 -0.11516 -0.22175 0 0 0 0 0 0.07729 0 0 0 0.51369 0 1.8394 2.40258 0.69252 1.45628
THR_1369 -5.04468 0.77353 2.91823 -0.13398 0.08989 0.0691 1.03551 -1.66557 -0.02284 -0.0792 0.61654 -1.32742 0 0 0 0 0 0.00448 0.00932 0.08569 0 -0.12237 2.28566 -1.0874 1.9715 3.0408 3.41679
VAL_1370 -4.98827 1.39941 2.55173 -0.28553 0.24851 0.06429 1.5084 -1.97336 -0 -0 0.17272 -0.11919 0 0 -0.53151 0 0 -0.06857 0.24218 0.33623 0 -0.79945 0 1.9342 -0.46669 3.22451 2.4496
PHE_1371 -4.03785 0.3587 2.70006 -0.79671 0.26019 0.48142 1.07917 -1.45596 -0 -0 0.31497 -0.43822 0 0 0 0 0 -0.08331 0.30489 0 3.07437 0.24008 0 1.0402 -0.20668 0.82025 3.65557
GLN_1372 -4.01566 0.41021 4.39026 -0.66433 0.07012 0.73703 1.22843 -1.94844 -0.00018 -0.00066 0.01283 -0.62743 0 0 -0.53151 0 0 -0.03737 0.00913 0 2.26292 -0.07889 0 -0.18838 -0.01696 0.46238 1.47351
LEU_1373 -6.22406 0.83247 2.73674 -0.52496 0.32133 0.14645 1.07699 -1.83251 -0.00901 -0.09248 0.03847 0.0958 0 0 -0.75425 0 0 0.04442 0.0434 0.13151 0 -0.12492 0 0.18072 -0.30604 0.48157 -3.73837
ARG_1374 -4.13298 0.39727 3.251 -0.75752 0.16681 0.5791 0.40197 -1.42908 -0 -0 0.33866 0.04272 0 0 0 0 0 -0.06296 0.01327 2.22523 0 0.18896 0 -1.2888 -0.09907 0.486 0.32061
GLN_1375 -3.68428 0.69474 3.67165 -0.23917 0.01885 0.20302 0.92317 -1.58386 -0.00172 -0.03469 -1.47923 -0.77181 0 0 0 -0.37941 0 0.22187 0.00828 0 3.37318 -0.11435 0 -0.18838 0.12485 0.88179 1.64447
PRO_1376 -2.83556 0.4976 1.6368 -0.11736 0.00125 0.08874 0.49578 -0.71584 -0 -0 -0.5585 0.26267 0 0 0 0 0 -0.0814 0.10752 0.1434 0 -1.07471 0 -2.4119 -0.43824 0.95077 -4.04898
SER_1377 -2.5897 0.10386 2.33357 -0.02664 0 0.02223 0.59605 -1.10946 -0.00349 -0.03927 -0.16675 -0.15772 0 0 0 0 0 -0.03375 0.00081 0.46064 0 -0.0367 0.60004 -0.77834 -0.62675 0.24318 -1.20819
PHE_1378 -8.67146 1.10592 1.37629 -0.76566 0.04136 0.14274 1.37135 -1.92898 -0 -0 0.5244 -0.51673 0 0 0 0 0 -0.06487 0.06197 0 2.74565 -0.21977 0 1.0402 -0.19549 0.26535 -3.68773
GLN_1379 -5.46573 0.58253 3.86534 -0.60742 0.0578 0.65512 2.23052 -2.13537 -0.00195 -0.00535 -2.29163 -0.37206 0 0 -1.48197 0 0 -0.03905 0.03343 0 2.60893 -0.15735 0 -0.18838 -0.2301 0.44949 -2.49318
GLY_1380 -4.88362 0.55228 3.58557 -0.00061 0 0 2.78918 -2.27327 -0.00109 -0.00435 -1.92975 -0.22638 0 0 0 0 0 0.00169 0 0 0 -1.53621 0 0.83697 0.19097 0.36792 -2.53069
SER_1381 -3.68746 0.23787 4.57617 -0.03718 0.003 0.05544 2.29944 -2.09578 -0 -0 -3.00563 -0.58004 0 0 -1.1475 -0.71535 0 -0.10425 0.03907 0.14918 0 -0.34914 1.72061 -0.77834 0.22708 0.61337 -2.57946
THR_1382 -6.55309 0.79046 4.44478 -0.12803 0.08059 0.07063 1.85003 -2.71466 -0 -0 -1.32877 -1.30076 0 0 -0.7832 0 0 -0.03525 0.00487 0.09887 0 -0.15922 2.32806 -1.0874 -0.50748 0.6769 -4.25267
PHE_1383 -7.46969 0.84958 3.85474 -0.58711 0.0366 0.31097 2.31686 -2.49011 -0.01143 -0.0883 -1.35309 0.23602 0 0 0 0 0 0.00477 0.14336 0 2.23209 -0.36124 0 1.0402 -0.34657 0.48546 -1.19689
ASP_1384 -1.0945 0.03983 1.29266 -0.12664 0.02195 0.384 0.05042 -0.58813 -0.00277 -0.00768 -0.11417 -0.61949 0 0 0 0 0 -0.01814 0.00092 0 3.90284 -0.66641 0 -2.3716 -0.10684 0.36584 0.3421
ILE_1385 -5.85862 1.1945 1.07976 -0.52536 0.6058 0.12685 1.63298 -1.55285 -0.00925 -0.03393 -0.92562 0.04922 0 0 0 0 0 -0.05283 0.13344 0.37883 0 -0.6836 0 0.73287 -0.27831 0.31664 -3.66947
THR_1386 -4.10132 0.66128 1.60157 -0.17675 0.0962 0.06417 0.34679 -1.18725 -0.00277 -0.00768 0.52954 -0.25406 0 0 0 0 0 -0.07083 0.01642 0.15582 0 -0.08099 2.26111 -1.0874 -0.17859 0.35735 -1.05739
LEU_1387 -5.69253 0.94237 0.87877 -0.48545 0.1391 0.12029 0.54665 -1.1689 -0.00925 -0.03393 0.23845 0.07492 0 0 0 0 0 -0.02833 0.0873 2.45094 0 -0.19413 0 0.18072 0.30384 0.45216 -1.197
ALA_1388 -4.46714 0.32144 3.39082 -0.0249 2e-05 0 1.95025 -2.06627 -0.02745 -0.16495 -1.41053 -0.205 0 0 0 0 0 -0.04593 0 0 0 -0.09744 0 1.8394 -0.21736 0.38358 -0.84146
LYS_1389 -4.71219 0.21915 4.60401 -0.30734 0.02953 0.13908 1.45194 -2.1294 -0 -0 -0.85444 -0.01523 0 0 0 0 0 -0.03052 0.00961 1.72417 0 -0.02939 0 -1.5107 -0.69932 0.16108 -1.94997
GLU_1390 -6.14018 0.38273 7.20451 -0.46837 0.31069 1.4866 1.9373 -3.03623 -0.02976 -0.15557 -2.85537 -3.02594 0 0 0 -0.69458 0 -0.05215 0.11691 0 4.01457 -0.25839 0 -2.7348 -0.53608 0.22281 -4.31132
ASP_1391 -5.39785 0.59736 5.57791 -0.11114 0.0073 0.33963 2.33871 -2.79803 -0.05721 -0.32036 -2.32021 -0.2142 0 0 0 0 0 0.08278 0.00941 0 1.98546 -0.12525 0 -2.3716 -0.40656 0.31963 -2.86424
MET_1392 -7.72423 0.6393 6.65912 -0.32152 0.04602 0.09106 2.68357 -3.35009 -0 -0 -2.50569 -0.0815 0 0 0 0 0 0.02065 0.01278 1.75654 0 0.0027 0 0.60916 -0.16847 0.4077 -1.22289
GLN_1393 -5.76252 0.22348 6.38782 -0.82253 0.0767 0.85365 2.706 -3.00555 -0.00741 -0.0546 -2.536 -0.79448 0 0 0 -0.3696 0 0.20726 0.00366 0 2.82393 -0.12883 0 -0.18838 -0.18149 0.35682 -0.21207
PHE_1394 -6.08346 0.36591 5.77792 -1.08323 0.13607 0.4359 2.52414 -2.89355 -0 -0 -2.6128 0.01777 0 0 0 0 0 -0.00329 0.13039 0 1.77929 -0.41446 0 1.0402 -0.12366 0.31969 -0.68717
GLN_1395 -5.80056 0.32193 5.78502 -0.65584 0.10871 0.6682 2.59155 -2.81982 -0.01301 -0.14346 -2.72063 -0.29113 0 0 0 0 0 0.11834 0.03992 0 3.02213 -0.23634 0 -0.18838 -0.17828 0.39575 0.00409
ARG_1396 -6.37361 0.41818 7.28012 -0.70294 0.10379 0.43986 2.91629 -3.38926 -0.00741 -0.0546 -2.98923 0.31892 0 0 0 -0.3696 0 -0.00343 0.12332 1.47921 0 -0.00751 0 -1.2888 -0.25191 0.40038 -1.95823
LEU_1397 -6.6013 0.21721 4.7831 -0.48652 0.24705 0.11946 2.65666 -2.7201 -0 -0 -2.41049 0.20914 0 0 0 0 0 -0.03228 0.02226 0.31468 0 -0.30784 0 0.18072 -0.22668 0.34549 -3.68945
ASP_1398 -4.5026 0.25915 5.44159 -0.17185 0.00071 0.56399 2.02879 -2.54006 -0.01306 -0.14367 -1.93491 -0.2965 0 0 0 0 0 -0.0111 0.10071 0 2.91441 0.19686 0 -2.3716 0.08732 0.33591 -0.05589
GLY_1399 -2.02824 0.09166 2.91302 -4e-05 0 0 1.21441 -1.41549 -0 -0 -1.09479 -0.40832 0 0 0 0 0 -0.09238 0 0 0 0.42406 0 0.83697 0.38454 0.30032 1.12571
LEU_1400 -4.37046 0.56964 4.15437 -0.51368 0.17862 0.15464 1.54784 -1.9494 -0 -0 -1.37951 0.12352 0 0 0 0 0 0.04336 0.03976 0.09285 0 -0.143 0 0.18072 -0.17164 0.3712 -1.07116
ASP_1401 -4.28235 0.54817 5.11798 -0.12127 0.06321 0.38647 2.443 -2.4143 -6e-05 -0.00021 -1.8032 -0.77414 0 0 0 0 0 -0.10262 0.06146 0 2.47773 -0.57666 0 -2.3716 -0.57759 0.43659 -1.48938
GLY_1402 -4.41238 0.9742 4.0856 -5e-05 0 0 1.76399 -2.21663 -0 -0 -1.7548 -0.39325 0 0 0 0 0 -0.11499 0 0 0 0.08956 0 0.83697 5.44322 0.82239 5.12384
PRO_1403 -3.27436 0.6748 1.52017 -0.06882 0 0.04252 0.26481 -0.6981 -0 -0 -0.00246 0.58021 0 0 0 0 0 -0.17637 0.01327 0.20203 0 -0.63775 0 -2.4119 5.84664 0.98216 2.85683
MET_1404 -2.1725 0.33767 2.28754 -0.34047 0.11523 0.10633 1.01127 -1.06799 -0 -0 -0.99994 -0.47909 0 0 0 0 0 -0.02226 0.03766 0.87758 0 0.05661 0 0.60916 2.26427 0.56853 3.1896
GLY_1405 -2.8442 0.42216 2.50761 -0.00038 0 0 0.80239 -1.36465 -0 -0 -0.27022 -0.18386 0 0 0 0 0 -0.085 0 0 0 -0.75403 0 0.83697 2.35351 0.29831 1.71861
GLU_1406 -2.54493 0.07411 2.62067 -0.18765 0.02886 0.27172 1.1509 -1.24135 -0 -0 -0.9567 -0.46338 0 0 0 0 0 0.09294 9e-05 0 2.87885 0.25562 0 -2.7348 1.57627 0.15674 0.97795
ALA_1407 -2.52569 0.94221 2.84234 -0.01954 0 0 1.3229 -1.38963 -0 -0 -0.44286 -0.3183 0 0 0 0 0 0.18649 0 0 0 0.25032 0 1.8394 2.6543 1.27317 6.6151
PRO_1408 -5.63266 0.98828 3.52181 -0.09299 0.00041 0.05768 1.49997 -1.72233 -0 -0 -0.96304 0.73585 0 0 0 0 0 0.06299 0.00357 0.42481 0 -0.11995 0 -2.4119 1.14999 1.66368 -0.83384
GLY_1409 -4.9872 0.86679 5.4078 -6e-05 0 0 2.55181 -2.78688 -0.00473 -0.0272 -1.5734 -0.38894 0 0 0 0 0 0.04097 0 0 0 -0.20763 0 0.83697 1.00374 0.59726 1.32929
ASP_1410 -4.3918 0.30998 6.57486 -0.21638 0.00125 0.70613 3.25707 -2.88201 -0 -0 -5.18044 -0.10186 0 0 0 -1.22762 0 0.0686 0.10452 0 3.26113 0.13078 0 -2.3716 1.1422 0.33709 -0.47809
PHE_1411 -5.80629 0.63025 4.57051 -0.96723 0.06726 0.30495 2.31287 -2.57408 -0 -0 -1.30647 -0.06555 0 0 0 0 0 0.05884 0.15613 0 1.74988 -0.51363 0 1.0402 0.12406 0.32049 0.10218
LEU_1412 -6.68102 0.39372 3.31229 -0.68565 0.22436 0.27287 1.90144 -2.35793 -0 -0 -1.3761 0.04572 0 0 0 0 0 -0.02705 0.04253 1.19698 0 -0.29595 0 0.18072 -0.05794 0.31523 -3.59577
GLN_1413 -4.73048 0.55521 5.05801 -0.64687 0.07734 0.67406 2.56981 -2.46777 -0 -0 -2.81719 -0.37512 0 0 0 0 0 0.07744 0.01095 0 2.6763 -0.08097 0 -0.18838 -0.22553 0.33906 0.50585
ARG_1414 -5.1057 0.61863 6.31615 -0.90884 0.17114 0.57919 3.59592 -2.82274 -0.00473 -0.0272 -5.08209 0.14756 0 0 0 -1.22762 0 -0.00558 0.1588 2.95682 0 -0.19438 0 -1.2888 -0.27593 0.47492 -1.92447
LEU_1415 -7.10946 0.81968 3.19415 -0.49668 0.19153 0.12951 2.52737 -2.54135 -0 -0 -2.04772 0.2126 0 0 0 0 0 -0.12611 0.01127 0.30967 0 -0.13493 0 0.18072 -0.33919 0.64522 -4.57372
LEU_1416 -6.65119 1.26902 5.22844 -0.49715 0.24155 0.10081 3.06231 -2.80386 -0 -0 -2.0956 0.17289 0 0 0 0 0 0.11794 0.0667 2.83378 0 -0.05209 0 0.18072 2.20816 1.58886 4.97129
PRO_1417 -3.4504 0.97154 2.58775 -0.0844 1e-05 0.05208 0.97612 -1.11769 -0.01212 -0.06304 -0.01696 0.73301 0 0 0 0 0 0.14643 0.00752 0.48056 0 -0.02093 0 -2.4119 2.07486 1.59669 2.44913
ALA_1418 -3.10971 0.46317 1.95013 -0.02564 0.00042 0 1.40801 -1.53089 -0 -0 -0.75154 -0.39422 0 0 0 0 0 -0.0279 0 0 0 -0.37663 0 1.8394 -0.46825 0.65424 -0.36941
GLY_1419 -2.47311 0.50202 2.88889 -6e-05 0 0 1.55553 -1.50734 -0.0197 -0.15407 -1.78156 -0.40738 0 0 0 0 0 -0.17376 0 0 0 -1.50495 0 0.83697 -0.49338 0.576 -2.1559
ALA_1420 -2.84493 0.22769 1.66755 -0.03055 0.01274 0 1.43684 -1.27986 -0 -0 -0.69542 -0.50467 0 0 0 0 0 0.01216 0 0 0 -0.09979 0 1.8394 -0.10641 0.3314 -0.03385
GLY_1421 -3.45966 0.5204 1.48812 -0.00028 0 0 0.96366 -1.23231 -0 -0 -1.52967 -0.18492 0 0 0 0 0 -0.11914 0 0 0 -0.93285 0 0.83697 0.23227 0.24873 -3.16872
MET_1422 -10.5127 2.15741 4.73693 -0.48887 0.13249 0.10283 3.05836 -2.85874 -0 -1e-05 -2.12014 -0.11668 0 0 0 0 0 0.03074 0.16952 2.31815 0 0.20524 0 0.60916 0.4983 0.70387 -1.37415
VAL_1423 -8.183 1.00434 1.64126 -0.3122 0.23149 0.06576 1.4554 -2.13066 -0 -0 -2.08641 -0.16701 0 0 0 0 0 0.11045 0.02209 0.19529 0 -0.32171 0 1.9342 0.35532 0.87712 -5.30828
ALA_1424 -4.16962 0.60623 1.47182 -0.02617 0.00286 0 1.18384 -1.52982 -0 -0 -0.16057 -0.44032 0 0 0 0 0 -0.04684 0 0 0 0.2152 0 1.8394 0.85636 0.61463 0.417
GLY_1425 -1.97497 0.85339 1.16966 -8e-05 0 0 0.63097 -0.76588 -0 -0 0.27262 -0.40612 0 0 0 0 0 -0.16109 0 0 0 -1.51227 0 0.83697 0.47625 0.50206 -0.07849
GLY_1426 -2.38248 0.59811 1.97588 -0.00011 0 0 0.79885 -1.16432 -0.02449 -0.11739 0.13723 -0.31089 0 0 0 0 0 0.28176 0 0 0 -1.49758 0 0.83697 5.27579 1.13854 5.54588
PRO_1427 -5.03144 1.10999 2.87789 -0.12109 3e-05 0.08613 1.02983 -1.438 -0.02634 -0.12423 -1.56937 0.29379 0 0 0 0 0 -0.00223 0.00495 0.22574 0 -1.08364 0 -2.4119 5.30691 1.08555 0.21256
LEU_1428 -8.14215 1.16307 2.05196 -0.55692 0.10897 0.12341 1.47604 -2.18431 -0.02363 -0.1685 -0.87607 0.29448 0 0 0 0 0 0.13096 0.13737 0.91775 0 -0.36827 0 0.18072 -0.53737 0.76097 -5.51153
GLY_1429 -4.09516 0.52684 2.50662 -0.00176 0 0 2.08588 -1.72918 -0.00185 -0.00683 -1.15668 -0.35543 0 0 0 0 0 -0.03365 0 0 0 -0.76097 0 0.83697 0.21776 0.69629 -1.27116
ARG_1430 -8.79883 1.20238 4.42342 -0.77831 0.27424 0.51374 1.87775 -2.66868 -0.01212 -0.06304 -0.33738 -0.15527 0 0 0 0 0 -0.03902 0.37266 3.21241 0 -0.21727 0 -1.2888 0.29529 0.48902 -1.6978
ARG_1431 -8.67577 1.17461 7.22567 -0.8518 0.33075 0.55052 2.51573 -3.2795 -0.01627 -0.11249 -2.03416 -0.16438 0 0 -0.37711 0 0 0.31301 0.02798 2.98964 0 0.06909 0 -1.2888 0.22526 1.16001 -0.218
LEU_1432 -5.2281 0.70802 3.12082 -0.4911 0.25331 0.12613 2.13973 -2.03057 -0 -0 -1.32962 0.26708 0 0 0 0 0 -0.04403 0.01575 0.34315 0 -0.1824 0 0.18072 0.19375 1.14774 -0.80962
SER_1433 -2.244 0.20562 2.51234 -0.02971 0.00082 0.04922 0.93965 -1.19142 -0.01627 -0.11249 0.21606 -0.89873 0 0 0 0 0 -0.08162 0.00438 0.15035 0 -0.34065 0.63603 -0.77834 -0.3338 0.56055 -0.75199
PHE_1434 -5.67976 0.54327 3.18963 -0.5395 0.20937 0.28524 1.77909 -1.9076 -0 -0 -1.47223 -0.19963 0 0 0 0 0 0.21162 0.00037 0 3.4979 -0.1985 0 1.0402 -0.43785 0.5431 0.86469
LEU_1435 -9.59939 1.27642 3.41344 -0.44222 0.20001 0.07977 1.36716 -2.99606 -0 -0 -0.73302 0.16134 0 0 0 0 0 0.00125 0.16468 0.5511 0 -0.02853 0 0.18072 -0.07317 0.79291 -5.68357
LEU_1436 -9.76671 2.06662 2.93032 -0.49091 0.14764 0.10397 1.95619 -2.6473 -0 -0 -0.35848 0.35016 0 0 0 0 0 -0.00575 0.26874 0.81497 0 -0.05895 0 0.18072 -0.13887 1.10038 -3.54726
ARG_1437 -6.1294 0.32522 5.67826 -1.00411 0.15498 0.66547 1.22139 -2.11021 -0.00076 -0.01384 -0.98015 0.01519 0 0 0 -0.69458 0 -0.01071 0.07838 2.56588 0 -0.05806 0 -1.2888 -0.4146 1.07869 -0.92178
LYS_1438 -6.68578 0.57031 6.32235 -0.44218 0.10513 0.22025 2.02261 -2.64564 -0 -0 -2.00028 -0.09676 0 0 0 0 0 0.02035 0.05959 1.79593 0 0.07981 0 -1.5107 -0.16994 0.68501 -1.66992
ASN_1439 -6.45393 1.27166 4.45411 -0.28064 0.03937 0.5458 2.18345 -2.312 -0.02167 -0.18726 -1.26858 -0.79743 0 0 0 0 0 -0.08381 0.00851 0 3.55576 0.08498 0 -0.93687 -0.06071 0.51695 0.25767
SER_1440 -3.64409 0.50223 4.4418 -0.02858 4e-05 0.04408 2.09065 -2.07029 -0.00757 -0.11006 -1.43625 -1.02134 0 0 0 0 0 -0.09153 0.03431 0.15579 0 -0.30907 0.60323 -0.77834 -0.35772 0.38183 -1.60086
CYS_1441 -7.88422 0.59205 6.43002 -0.05151 0.00369 0.02021 3.54357 -3.1502 -0.03531 -0.26454 -3.42318 -0.50482 0 0 0 0 0 0.04667 0.00331 0.54056 0 0.16631 0 3.6196 -0.49008 0.27435 -0.56353
VAL_1442 -6.14781 1.36275 3.33559 -0.27912 0.11702 0.04846 2.28619 -2.46048 -0 -0 -1.43069 0.24562 0 0 -0.79146 0 0 -0.02721 0.01958 0.71335 0 -0.03361 0 1.9342 -0.20791 0.58432 -0.73122
SER_1443 -2.45274 0.3307 2.7736 -0.02349 0 0.02118 1.0372 -1.42286 -0.0141 -0.0772 -0.08683 -0.27354 0 0 0 0 0 0.21679 0.0002 0.45336 0 0.32288 0.60381 -0.77834 0.03717 0.60922 1.277
GLU_1444 -5.33599 0.53616 6.13223 -0.20565 0.01807 0.26676 2.02834 -2.57631 -0.02103 -0.17352 -1.40105 -0.56272 0 0 0 -0.5041 0 -0.0033 0.00772 0 3.0234 -0.3179 0 -2.7348 -0.23906 0.61592 -1.44684
ALA_1445 -6.03014 0.56406 3.68745 -0.02753 0.01157 0 1.81939 -2.51694 -0.00231 -0.02327 -0.82048 -0.61472 0 0 0 0 0 -0.07095 0 0 0 0.34131 0 1.8394 -0.08053 0.69494 -1.22875
SER_1446 -5.54086 0.65734 4.61502 -0.0273 0 0.03953 1.87233 -2.06788 -0.00891 -0.06958 -0.84349 -1.17431 0 0 0 -0.5041 0 -0.00742 0.08153 0.50781 0 0.01286 0.8325 -0.77834 0.22108 0.53587 -1.6463
THR_1447 -5.50939 0.64054 3.3056 -0.16591 0.09075 0.05852 1.95788 -2.19318 -0.01734 -0.10741 -2.4455 -1.02731 0 0 -0.12789 0 0 0.59182 0.02187 0.06936 0 0.00281 2.31248 -1.0874 0.63611 0.80324 -2.19036
GLY_1448 -4.19832 0.62367 2.0266 -0.00011 0 0 1.22966 -1.736 -0 -0 -0.57123 -0.30552 0 0 -0.12789 0 0 -0.21067 0 0 0 -1.27632 0 0.83697 0.88425 0.78327 -2.04165
ALA_1449 -4.52378 0.87263 1.14168 -0.02886 0.01257 0 1.42203 -1.73076 -0 -0 0.38399 -0.42866 0 0 0 0 0 -0.07103 0 0 0 0.03609 0 1.8394 -0.05072 0.7269 -0.39853
SER_1450 -5.60504 0.9455 4.62968 -0.02354 0 0.05763 2.65907 -2.50968 -0 -0 -1.80566 -0.57755 0 0 -1.09628 0 0 0.04739 0.01401 0.57235 0 0.13406 0.61508 -0.77834 0.81633 0.7201 -1.18492
CYS:disulfide_1451 -8.45253 1.24343 6.19158 -0.0648 0.00203 0.04609 2.97443 -3.47702 -0.00624 -0.03875 -2.87725 -0.3605 0 0 0 0 -0.35192 -0.09078 0.01298 0.41538 0 0.16967 0 3.6196 0.92662 0.63603 0.51806
SER_1452 -5.2702 0.49113 4.04218 -0.02322 0 0.02192 2.39 -2.22535 -0.00231 -0.02327 -0.90552 -0.37349 0 0 0 0 0 -0.00559 0.01785 0.88359 0 0.11271 0.6008 -0.77834 -0.3682 0.47309 -0.94223
CYS:disulfide_1453 -5.19613 0.71547 2.80689 -0.06868 0.00095 0.0435 0.81932 -1.61527 -0 -0 -0.09945 -0.50293 0 0 0 0 -0.35192 -0.08364 0.01819 0.49835 0 0.26989 0 3.6196 -0.3617 0.56777 1.0802
ALA_1454 -4.75222 0.4257 2.68605 -0.02139 0 0 1.69236 -2.00547 -0 -0 -0.76444 -0.31115 0 0 0 0 0 -0.04155 0 0 0 0.51318 0 1.8394 0.30237 0.39823 -0.03895
VAL_1455 -5.48847 0.55915 2.7988 -0.31204 0.23024 0.0719 1.51776 -2.10037 -0 -0 -0.92259 -0.24748 0 0 0 0 0 -0.03155 0.04318 0.29179 0 -0.38602 0 1.9342 0.49241 0.34146 -1.20762
VAL_1456 -4.40051 0.68883 2.34257 -0.32978 0.27893 0.08147 1.11214 -1.50322 -0.00624 -0.03875 -1.29376 -0.63176 0 0 0 0 0 -0.03875 0.00095 0.14445 0 0.17474 0 1.9342 2.00803 1.61378 2.13733
PRO_1457 -4.78318 0.92691 3.69901 -0.20168 0.00598 0.14653 1.35639 -1.65799 -0 -0 -2.06387 0.06384 0 0 0 0 0 0.0163 0.00018 0.48097 0 -1.01141 0 -2.4119 1.82633 1.60971 -1.99788
GLU_1458 -2.25154 0.22277 2.18592 -0.22191 0.03022 0.31161 0.96117 -1.02924 -0 -0 -1.25006 -0.46565 0 0 0 -0.80688 0 -0.08794 0.00424 0 3.7561 -0.0559 0 -2.7348 -0.48263 0.301 -1.61354
GLY_1459 -2.30151 0.24781 2.07322 -7e-05 0 0 1.15321 -1.0322 -0 -0 -0.60617 -0.37939 0 0 0 0 0 -0.16997 0 0 0 -1.51796 0 0.83697 -0.6745 0.18472 -2.18586
ALA_1460 -5.09222 0.42564 3.68789 -0.02664 0.001 0 3.14923 -2.20162 -0.01679 -0.08988 -3.70387 -0.30564 0 0 0 0 0 -0.01908 0 0 0 0.15763 0 1.8394 -0.59578 0.44686 -2.34387
ALA_1461 -5.26913 1.01151 3.18017 -0.01927 0 0 2.06846 -2.24148 -0 -0 -1.20058 -0.31308 0 0 0 0 0 -0.03451 0 0 0 -0.20571 0 1.8394 0.50844 1.72534 1.04956
PRO_1462 -3.83273 0.82636 1.93263 -0.08194 0 0.04888 0.57839 -0.82097 -0 -0 -0.00096 0.59857 0 0 0 0 0 -0.10942 0.00837 0.50131 0 -0.47144 0 -2.4119 0.56552 1.66422 -1.00511
GLU_1463 -4.48142 0.26739 3.9648 -0.57997 0.10484 1.0434 1.75024 -1.79458 -0 -0 -0.64568 -0.50925 0 0 -0.80224 0 0 0.10266 0.01449 0 3.53443 0.11465 0 -2.7348 0.44236 0.39173 0.18307
CYS_1464 -5.33399 0.53128 4.22585 -0.06919 0.00758 0.0229 1.80009 -2.03612 -0.01149 -0.0744 -1.11323 -0.75876 0 0 0 0 0 0.02271 0.00518 0.48274 0 0.13368 0 3.6196 0.3891 0.57699 2.42051
SER_1465 -4.49525 0.57069 4.53034 -0.03056 0.02149 0.03015 2.36643 -2.18209 -0.01276 -0.10495 -2.32113 -0.0814 0 0 -0.83248 -0.51119 0 -0.08783 0.01567 0.07382 0 0.11393 1.04041 -0.77834 -0.13087 0.8099 -1.99602
CYS_1466 -4.74517 0.30876 2.84109 -0.0726 0.00524 0.06991 1.17939 -1.57293 -0 -0 -0.14093 -0.06606 0 0 0 0 0 0.02103 0.04888 0.94927 0 0.32184 0 3.6196 -0.07364 0.51048 3.20416
GLY_1467 -0.97868 0.04015 0.78719 -5e-05 0 0 0.07961 -0.36025 -0 -0 0.21374 -0.39656 0 0 0 0 0 -0.10915 0 0 0 0.27047 0 0.83697 -0.19952 0.24933 0.43325
ASP_1468 -2.97144 0.58881 3.69481 -0.24446 0.12181 0.81018 1.944 -1.55862 -0 -0 -0.91021 -1.28116 0 0 -0.62408 0 0 -0.01037 0.00163 0 1.82521 -0.82813 0 -2.3716 0.23829 0.63112 -0.94422
PRO_1469 -4.38807 0.51494 2.477 -0.1244 0.01168 0.0773 0.71398 -0.918 -0.00147 -0.03536 -0.30279 0.60337 0 0 0 0 0 0.07729 0.01303 0.14756 0 0.22372 0 -2.4119 0.47904 0.79729 -2.04579
LEU_1470 -7.2693 0.96455 3.46494 -0.51022 0.20933 0.09668 2.07431 -2.51162 -0 -0 -1.3291 0.37096 0 0 -0.62408 0 0 -0.01057 0.16778 0.86026 0 -0.12029 0 0.18072 -0.06386 0.64773 -3.40177
LEU_1471 -6.51682 0.68754 2.84244 -0.46205 0.12018 0.10165 2.14041 -1.80465 -0.01545 -0.06268 -1.44676 0.19122 0 0 -0.37711 0 0 0.19039 0.11131 0.4444 0 -0.21392 0 0.18072 -0.20892 0.74778 -3.3503
ASP_1472 -5.89412 1.09706 6.72884 -0.09216 0.01499 0.23986 2.4906 -2.79617 -0.01545 -0.06268 -2.20937 -0.93271 0 0 0 0 0 0.03493 0.60446 0 2.62443 -0.03006 0 -2.3716 4.27046 1.99676 5.69806
PRO_1473 -2.39049 0.78899 1.67356 -0.13333 0.00429 0.09436 0.31341 -0.76416 -0 -0 -0.37477 0.19785 0 0 0 0 0 -0.10602 0.0018 0.16138 0 -0.77192 0 -2.4119 3.90885 1.83142 2.02332
GLY_1474 -3.07137 0.2947 2.03286 -5e-05 0 0 0.76016 -1.35695 -0 -0 -0.52761 -0.39513 0 0 0 0 0 -0.10981 0 0 0 -1.41061 0 0.83697 -0.53664 0.29084 -3.19266
LEU_1475 -9.00034 1.01105 4.46625 -0.51971 0.24441 0.14575 3.32789 -2.9776 -0 -0 -2.38988 0.01019 0 0 0 0 0 1.19047 0.02863 1.14065 0 -0.01786 0 0.18072 0.4248 0.89521 -1.83937
PRO_1476 -6.83382 0.82164 3.96565 -0.1312 0.00167 0.09282 1.90364 -1.7842 -0 -0 -1.86856 0.20373 0 0 0 0 0 -0.04561 0.01493 0.25672 0 -0.89968 0 -2.4119 0.26659 1.00461 -5.44297
GLU_1477 -3.87428 1.02728 3.71032 -0.35172 0.09179 0.42204 1.54799 -1.83687 -0 -0 -0.86533 -0.62534 0 0 0 0 0 0.00439 0.00566 0 3.00202 -0.08181 0 -2.7348 5.34485 1.33844 6.12464
PRO_1478 -5.52828 1.02892 3.38218 -0.07846 0 0.04714 0.6029 -1.19184 -0 -0 -0.48778 0.60494 0 0 0 0 0 -0.15634 0.00061 0.44561 0 -0.52764 0 -2.4119 5.54111 1.41358 2.68474
GLU_1479 -8.12117 0.7059 6.82237 -0.21393 0.03678 0.32319 2.00987 -2.69301 -0 -0 -1.64614 -0.58 0 0 0 0 0 -0.05317 0.03081 0 3.03358 -0.17598 0 -2.7348 -0.21572 0.43569 -3.03574
ALA_1480 -3.9971 1.29512 1.64529 -0.023 0 0 1.46544 -1.45775 -0 -0 -0.52055 -0.37701 0 0 0 0 0 0.67617 0 0 0 -0.32645 0 1.8394 0.69266 1.69825 2.61047
PRO_1481 -4.22561 1.19744 2.58494 -0.18891 0.13771 0.13362 1.4704 -1.21874 -0.01281 -0.07176 -1.68078 -0.01734 0 0 0 0 0 0.59678 0.179 0.01034 0 -0.142 0 -2.4119 6.71146 3.05346 6.10529
PRO_1482 -4.11136 1.5331 2.6779 -0.06156 5e-05 0.04099 1.46569 -1.16736 -0 -0 -1.52246 0.57673 0 0 0 0 0 -0.04789 0.06119 0.01962 0 -0.38728 0 -2.4119 11.9991 3.20526 11.8698
PRO_1483 -2.22324 0.98094 1.46677 -0.07872 9e-05 0.04666 0.49172 -0.60296 -0 -0 0.26427 0.60853 0 0 0 0 0 -0.26058 0.01971 0.31398 0 -0.83256 0 -2.4119 6.2195 2.03944 6.04165
ALA_1484 -2.75011 0.58084 1.5366 -0.02293 0 0 1.33515 -0.9873 -0 -0 -0.80784 -0.36855 0 0 0 0 0 -0.03319 0 0 0 -0.38009 0 1.8394 -0.00974 0.48744 0.41969
GLY_1485 -1.8513 0.46052 2.11525 -4e-05 0 0 0.81966 -0.99136 -0.01281 -0.07176 -0.55039 -0.34579 0 0 0 0 0 -0.17703 0 0 0 -1.0848 0 0.83697 5.48655 1.64356 6.27724
PRO_1486 -4.58155 0.8976 2.86167 -0.1886 0.00196 0.13494 1.05944 -1.0721 -0 -0 -0.68249 0.06027 0 0 0 0 0 -0.028 0.00454 0.81623 0 -1.02389 0 -2.4119 5.33795 1.59437 2.78044
GLU_1487 -6.6813 0.79698 7.57958 -0.19073 0.02569 0.22137 3.42162 -3.23519 -0.01715 -0.15898 -5.46876 -0.37851 0 0 -1.7215 0 0 0.09477 0.15907 0 3.72913 0.00337 0 -2.7348 -0.69546 0.85856 -4.39227
PRO_1488 -5.91237 1.17199 3.34535 -0.08827 0.0004 0.05477 1.54828 -1.39306 -0 -0 -0.5094 0.66156 0 0 0 0 0 -0.14075 0.01028 0.64184 0 -0.62166 0 -2.4119 -0.38084 0.96424 -3.05955
LEU_1489 -6.08059 1.01152 2.41044 -0.69824 0.40641 0.24763 1.44883 -1.76486 -0 -0 -0.69585 -0.05759 0 0 -0.73124 0 0 -0.11226 0.2508 1.73682 0 -0.12867 0 0.18072 -0.16432 0.56834 -2.17212
THR_1490 -4.30245 0.66586 3.84739 -0.135 0.04619 0.07209 1.85815 -1.85705 -0 -0 -2.27319 -0.03049 0 0 0 0 0 0.0513 0.0003 0.01401 0 -0.03028 4.12762 -1.0874 -0.03215 0.53424 1.46913
LEU_1491 -5.98571 0.52677 3.04665 -0.50678 0.10198 0.1046 2.15552 -1.79833 -0 -0 -0.43 0.31119 0 0 0 0 0 -0.05564 0.12501 0.59043 0 0.06084 0 0.18072 -0.07284 0.43512 -1.21046
ILE_1492 -6.83294 1.08482 2.40657 -0.47101 0.34331 0.09555 1.55146 -1.83924 -0.02363 -0.1685 -0.18955 0.62465 0 0 0 0 0 -0.11548 0.03518 0.54674 0 0.30638 0 0.73287 0.13104 1.22419 -0.5576
PRO_1493 -3.46439 0.66932 0.96887 -0.19753 0.00595 0.13749 0.70438 -0.73184 -0 -0 -0.55764 0.13314 0 0 0 0 0 0.34268 0.01039 0.19517 0 -0.33644 0 -2.4119 0.55949 1.42462 -2.54825
GLY_1494 -2.74239 0.28088 2.96574 -0.00037 0 0 1.85341 -1.50624 -0 -0 -2.38369 -0.18291 0 0 0 0 0 -0.04703 0 0 0 -1.52355 0 0.83697 0.34375 1.0973 -1.00814
PRO_1495 -2.12964 0.40755 0.80931 -0.20091 0.01154 0.14697 0.38812 -0.52966 -0.0197 -0.15407 -0.41925 -0.03517 0 0 0 0 0 0.09543 0.01191 0.26102 0 -0.50109 0 -2.4119 0.04886 1.04359 -3.17709
VAL_1496 -6.58209 1.86335 1.98582 -0.28405 0.16569 0.04844 1.71067 -2.03197 -0 -0 -1.50441 -0.29954 0 0 0 0 0 -0.01128 0.00354 0.00998 0 -0.02913 0 1.9342 0.30808 1.30558 -1.40712
GLU_1497 -5.30643 1.7917 4.82338 -0.3494 0.05077 0.60014 2.28371 -2.05212 -0 -0 -2.41175 -0.73299 0 0 0 0 0 2.65771 0.01082 0 4.03791 0.08847 0 -2.7348 0.9799 2.21502 5.95202
PRO_1498 -2.80061 0.41767 1.57189 -0.08906 0.02882 0.05981 0.46686 -0.67254 -0 -0 -0.29027 0.27733 0 0 0 0 0 0.91917 0.21909 0.84221 0 -1.44721 0 -2.4119 3.46156 2.65876 3.2116
PHE_1499 -6.96695 1.45504 1.81551 -0.57988 0.02866 0.31328 2.75058 -1.92483 -0 -0 -1.98059 0.04931 0 0 0 0 0 0.11888 0.14493 0 2.10195 -0.29552 0 1.0402 2.65009 2.29961 3.02028
SER_1500 -2.4942 0.17661 1.19944 -0.0329 0 0.07668 0.17222 -0.76559 -0.00363 -0.0132 -0.53983 -0.00443 0 0 0 0 0 0.00176 0.00031 0.18217 0 -0.44775 0.6 -0.77834 -0.21221 1.01833 -1.86456
ILE_1501 -6.61423 0.66472 2.64356 -0.60268 0.33012 0.11551 2.27989 -1.99362 -0 -0 -2.53128 0.21452 0 0 0 0 0 0.0987 0.01154 1.01735 0 -0.78249 0 0.73287 -0.30775 0.41323 -4.31003
VAL_1502 -2.32317 0.24136 0.60174 -0.32228 0.27141 0.07211 0.09049 -0.73915 -0.00363 -0.0132 -0.11759 -0.73267 0 0 0 0 0 0.06248 0.02109 0.4624 0 -0.28825 0 1.9342 -0.41131 0.45689 -0.73709
THR_1503 -3.63537 0.5056 1.16001 -0.17777 0.11905 0.06989 0.88647 -1.00203 -0 -0 -0.75967 0.37284 0 0 -0.73124 0 0 0.03339 0.07356 0.19302 0 0.00111 2.46146 -1.0874 -0.03338 0.27769 -1.27277
MET_1504 -2.37567 0.89555 0.92529 -0.63195 0.04684 0.30783 0.1109 -0.71434 -0 -0 0.80972 -0.21487 0 0 0 0 0 0.05099 0.21769 1.70717 0 0.27115 0 0.60916 5.91578 1.31722 9.24846
PRO_1505 -2.49712 0.75976 1.44205 -0.14597 0.00071 0.09976 0.63649 -0.68992 -0 -0 0.0216 0.2135 0 0 0 0 0 0.26086 0.0245 0.54695 0 -0.96701 0 -2.4119 5.52964 1.48445 4.30835
GLY_1506 -2.42247 0.23663 2.38144 -0.00045 0 0 0.71993 -1.20346 -0.01715 -0.15898 0.1821 -0.15116 0 0 0 0 0 -0.04641 0 0 0 -0.77733 0 0.83697 -0.5175 1.02329 0.08545
PRO_1507 -3.3441 0.66823 2.22158 -0.12891 0.00694 0.0935 0.93218 -1.04231 -0 -0 -1.85096 0.18764 0 0 -0.46231 0 0 -0.10284 0.02884 0.18374 0 -0.76932 0 -2.4119 -0.59309 0.97975 -5.40333
ARG_1508 -3.21416 0.32808 4.24732 -0.87289 0.19409 0.66468 2.1511 -1.79855 -0 -0 -2.57017 -0.28489 0 0 -1.54502 0 0 0.10459 0.004 2.61012 0 -0.12836 0 -1.2888 0.726 0.74895 0.07608
GLY_1509 -1.82904 0.4395 2.97126 -0.00032 0 0 0.79115 -1.2731 -0 -0 -0.14665 -0.18208 0 0 -0.6388 0 0 -0.12858 0 0 0 -1.51519 0 0.83697 3.40659 1.20069 3.9324
PRO_1510 -1.2566 0.37607 0.71553 -0.11746 0.00287 0.08674 0.03122 -0.31702 -0 -0 0.09042 0.2623 0 0 0 0 0 -0.09954 0.11891 0.09663 0 -1.03246 0 -2.4119 2.06704 1.06914 -0.31812
ALA_1511 -2.88427 0.4836 1.48345 -0.02083 0 0 0.59818 -0.89341 -0 -0 0.34866 -0.50679 0 0 0 0 0 0.03216 0 0 0 -0.5648 0 1.8394 -0.2913 1.3907 1.01476
PRO_1512 -4.92991 1.09994 3.01321 -0.1276 0.00805 0.09196 1.37096 -1.43893 -0 -0 -0.99549 0.19727 0 0 0 0 0 0.06073 0.00471 0.15825 0 -0.81166 0 -2.4119 -0.06162 1.7989 -2.97313
PRO_1513 -7.11738 0.82169 2.90126 -0.07189 0 0.04437 1.20819 -1.21677 -0 -0 0.12229 0.61262 0 0 0 0 0 -0.23964 0.02958 0.34156 0 -0.7365 0 -2.4119 0.00853 0.99098 -4.713
TRP_1514 -10.6824 1.57826 4.51643 -1.41629 0.3153 1.30772 2.05558 -2.46695 -0 -0 -1.14101 -1.05841 0 0 0 0 0 0.14745 0.20997 0 3.12566 0.15004 0 1.6906 0.67847 0.78133 -0.20822
LEU_1515 -5.37115 0.91667 3.35443 -0.69959 0.26856 0.30909 1.49411 -1.55605 -0 -0 -0.41963 0.00209 0 0 0 0 0 0.31982 0.00735 1.1608 0 -0.27428 0 0.18072 1.65928 1.83127 3.18347
PRO_1516 -4.49583 1.24248 1.99268 -0.07549 0 0.0457 0.09805 -0.69071 -0 -0 -0.35765 0.58978 0 0 0 0 0 -0.15526 0.01104 0.46199 0 -0.49717 0 -2.4119 0.83419 1.56655 -1.84154
SER_1517 -4.37934 0.64505 3.7202 -0.03981 0.02666 0.07703 1.68898 -1.78986 -0.00147 -0.03536 -0.97919 -0.21525 0 0 0 0 0 1.03428 0.00734 0.52821 0 0.06956 0.60003 -0.77834 0.0093 1.0936 1.28163
PRO_1518 -4.97503 0.5896 2.61105 -0.20335 0.00751 0.14621 1.00006 -1.32212 -0 -0 -0.20682 0.07931 0 0 0 0 0 0.03957 0.04714 0.37487 0 -0.91347 0 -2.4119 0.13306 1.03937 -3.96493
ILE_1519 -4.88152 0.48191 1.62323 -0.56397 0.42207 0.16752 0.88458 -1.37839 -0 -0 -0.11376 -0.34295 0 0 0 0 0 -0.00541 0.03305 0.69291 0 -0.0968 0 0.73287 -0.15328 0.58379 -1.91416
GLY_1520 -1.86509 0.12639 2.09554 -0.00026 0 0 1.00579 -0.95035 -0.0094 -0.096 -1.59942 -0.1712 0 0 -0.83248 0 0 -0.10303 0 0 0 -1.17903 0 0.83697 0.12241 0.45469 -2.16447
GLU_1521 -2.6499 0.10782 3.90416 -0.19447 0.03575 0.27535 1.72791 -1.60485 -0.00691 -0.0865 -1.26168 -0.3986 0 0 -0.82092 0 0 -0.00805 0.00919 0 2.48499 0.18673 0 -2.7348 0.56133 0.23029 -0.24315
GLU_1522 -3.0079 0.31199 3.75117 -0.21319 0.01984 0.2832 1.87245 -1.68116 -0 -0 -1.67832 -0.54018 0 0 0 -0.95645 0 0.00613 0.05722 0 3.00263 -0.28352 0 -2.7348 0.07645 0.40781 -1.30663
GLU_1523 -4.80887 0.59349 4.2572 -0.218 0.02818 0.29266 2.02581 -2.0698 -0.00475 -0.02157 -1.6963 -0.5803 0 0 0 -0.73048 0 -0.05981 0.01364 0 3.02532 -0.27025 0 -2.7348 -0.61373 0.52003 -3.05232
GLU_1524 -4.52694 0.24016 4.66181 -0.21668 0.04193 0.31723 2.13758 -2.21064 -0 -0 -2.23561 -0.5557 0 0 -0.82092 0 0 -0.08527 0.04097 0 3.66352 -0.27418 0 -2.7348 -0.66713 0.45729 -2.76738
ASN_1525 -5.03052 0.5781 5.74652 -0.2271 0.08815 0.39196 3.01704 -2.8236 -0.00996 -0.09896 -2.97899 -0.67537 0 0 -0.80224 -0.51119 0 -0.03327 0.01206 0 3.61139 -0.58678 0 -0.93687 -0.57615 0.5417 -1.30407
LEU_1526 -7.76978 2.00805 1.69268 -0.49628 0.21025 0.12823 1.82439 -2.03796 -0 -0 -1.2438 0.07708 0 0 0 0 0 0.1524 0.0594 0.77123 0 -0.01079 0 0.18072 0.00059 1.06986 -3.38372
ALA:CtermProteinFull_1527 -4.19198 1.06127 0.6261 -0.03118 3e-05 0 0.90467 -1.24599 -0 -0 -1.42619 -0.21312 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.22446 1.15038 -1.30216
MET:NtermProteinFull_1528 -8.30865 0.9024 3.67676 -0.22183 0.00676 0.08904 1.24996 -2.04825 -0 -0 -0.54399 0.56211 0 0 0 0 0 3.27248 0.16259 1.86551 0 0 0 0.60916 0 14.6917 15.9657
THR_1529 -5.52177 0.97066 3.20169 -0.11474 0.22433 0.04297 1.94187 -2.06046 -0.00283 -0.026 -2.51389 -0.07225 0 0 -1.03995 0 0 0.02609 0.05005 0.37905 0 -0.02747 2.40404 -1.0874 1.53435 15.5448 13.8531
VAL_1530 -5.57628 1.26297 3.30366 -0.28582 0.26085 0.06927 1.98648 -2.17998 -0.03216 -0.16405 -2.55077 -0.41136 0 0 0 0 0 0.10693 0.01527 0.22642 0 -0.61941 0 1.9342 1.40646 1.12091 -0.12641
THR_1531 -5.23393 0.67373 2.91351 -0.1863 0.13841 0.07816 1.6455 -1.86342 -0 -0 0.67171 0.4013 0 0 0 0 0 0.20724 0.00563 0.31491 0 0.28405 2.62467 -1.0874 0.30544 0.50424 2.39747
TYR_1532 -7.95097 1.33211 2.54112 -0.54972 0.08134 0.29617 2.33185 -2.2134 -0.02319 -0.19765 -1.87894 -0.24626 0 0 -1.29748 0 0 -0.05258 0.00514 0 2.42658 -0.25696 0.00121 1.2797 0.27095 0.65537 -3.44561
THR_1533 -6.2115 0.68578 4.24075 -0.11769 0.06623 0.05412 2.6761 -2.6086 -0.00751 -0.07264 -1.14268 -1.15902 0 0 0 0 0 0.02427 0.0005 0.60789 0 0.17205 2.27549 -1.0874 -0.22619 0.57201 -1.25803
ALA_1534 -3.0024 0.29808 2.75636 -0.02288 0 0 1.26646 -1.65421 -0 -0 -0.53825 -0.38804 0 0 0 0 0 -0.01788 0 0 0 -0.31542 0 1.8394 -0.44389 0.3009 0.07823
ARG_1535 -6.69897 0.79919 4.62981 -0.62316 0.09828 0.36796 2.42448 -2.35557 -0 -0 -2.27211 0.11063 0 0 -0.66756 -0.63432 0 -0.00256 0.1018 2.42614 0 -0.08195 0 -1.2888 -0.58574 0.39798 -3.85448
VAL_1536 -6.51744 0.6481 2.95402 -0.30329 0.13114 0.06812 2.20297 -2.37754 -1e-05 -0.00028 -0.75799 -0.49106 0 0 0 0 0 -0.0322 0.00729 0.13245 0 0.13695 0 1.9342 -0.08332 0.46548 -1.88241
ALA_1537 -4.22139 0.16501 3.52956 -0.02545 0.00088 0 2.70327 -2.16985 -0 -0 -2.08927 -0.39581 0 0 0 0 0 -0.09202 0 0 0 -0.13614 0 1.8394 -0.21903 0.51502 -0.59584
ASN_1538 -4.41595 0.47254 4.73938 -0.15534 0.01607 0.20761 2.08716 -2.30333 -0.01849 -0.16459 -1.92149 -0.88416 0 0 -0.90551 0 0 0.00492 0.0023 0 1.78388 -0.18731 0 -0.93687 -0.30661 0.51725 -2.36855
ALA_1539 -1.89152 0.24848 1.32207 -0.03099 0.01744 0 0.83348 -0.85177 -0 -0 -0.99426 -0.49232 0 0 -0.90551 0 0 0.03477 0 0 0 -0.10997 0 1.8394 0.26257 0.35647 -0.36164
ARG_1540 -4.75853 0.34838 5.93696 -0.49862 0.05473 0.25736 1.98386 -2.59675 -0.03171 -0.24272 -1.99499 0.58389 0 0 0 0 0 -0.03389 0.04114 2.01999 0 -0.07978 0 -1.2888 0.08297 0.33645 0.11993
PHE_1541 -4.44185 0.5499 2.54444 -0.96954 0.08511 0.33523 0.92067 -1.36257 -0.01059 -0.14376 0.24912 -0.17979 0 0 0 0 0 -0.00497 0.558 0 2.49577 -0.51531 0 1.0402 -0.06121 0.41181 1.50066
GLY_1542 -3.84641 0.33701 4.03828 -7e-05 0 0 1.55349 -2.04451 -0.01114 -0.08596 -0.91794 -0.40581 0 0 0 0 0 -0.05794 0 0 0 0.21259 0 0.83697 0.54907 0.30056 0.45818
GLY_1543 -4.25316 0.40718 4.64586 -5e-05 0 0 2.12161 -2.31446 -0 -0 -2.13112 -0.40648 0 0 -0.92464 0 0 0.06387 0 0 0 0.04315 0 0.83697 1.34601 0.24528 -0.31997
PHE_1544 -9.71426 1.97322 2.51419 -0.57737 0.03424 0.25121 2.04384 -2.58453 -0 -0 -1.17651 -0.01569 0 0 0 0 0 -0.05314 0.13712 0 2.12372 -0.01148 0 1.0402 0.93327 0.73239 -2.34959
SER_1545 -3.72779 0.4736 3.69294 -0.02466 0 0.02271 1.71153 -1.94097 -0.01059 -0.14376 -0.9402 -0.37634 0 0 0 0 0 -0.02495 0.00736 0.71378 0 0.2143 0.60241 -0.77834 -0.12798 0.6534 -0.00355
GLN_1546 -8.03603 0.73752 7.84883 -0.4355 0.1399 0.33205 3.76331 -3.58777 -2e-05 -5e-05 -4.54333 -0.10174 0 0 -1.59221 -0.63432 0 0.0981 0.07305 0 3.39485 -0.11808 0 -0.18838 -0.41407 0.58864 -2.67522
LEU_1547 -9.02315 1.52633 3.6522 -0.51102 0.20649 0.12991 3.12973 -2.64985 -0.01099 -0.05093 -2.56354 0.15397 0 0 0 0 0 -0.02541 0.1041 0.13287 0 -0.15327 0 0.18072 -0.5133 0.81605 -5.46909
LEU_1548 -6.70198 0.74939 2.97156 -0.53538 0.2928 0.13416 2.16329 -2.14997 -0 -0 -0.75096 -0.00673 0 0 0 0 0 -0.00399 0.2418 2.94015 0 -0.13939 0 0.18072 -0.53233 0.50556 -0.64129
LEU_1549 -2.83684 0.30529 2.68238 -0.50953 0.22146 0.14324 1.05861 -1.31677 -0 -0 -0.77319 0.08951 0 0 0 0 0 -0.0554 0.04967 0.16655 0 -0.16533 0 0.18072 -0.5242 0.34357 -0.94025
LEU_1550 -7.12747 0.95788 2.76609 -0.47489 0.19848 0.08528 1.91524 -2.11988 -0.03702 -0.14474 -0.43125 0.20256 0 0 -0.56429 0 0 -0.02673 0.17245 0.64537 0 -0.36025 0 0.18072 -0.40597 0.42931 -4.13914
TRP_1551 -7.82619 0.7081 4.61921 -1.4494 0.29064 0.5695 1.76288 -2.49002 -0.00901 -0.04821 -1.50919 -0.64419 0 0 0 0 0 0.08372 0.00174 0 2.22613 -0.03867 0 1.6906 0.13266 0.62469 -1.30503
ARG_1552 -6.66757 0.69007 5.13326 -0.63082 0.09171 0.3967 2.1765 -2.6525 -0.03706 -0.34229 -1.8142 0.19404 0 0 -1.70959 0 0 0.11812 0.14646 2.21695 0 0.13002 0 -1.2888 0.41093 0.85407 -2.584
GLY_1553 -3.88384 0.59663 3.95876 -5e-05 0 0 1.83863 -2.02942 -0.0225 -0.20289 -1.57933 -0.39599 0 0 -0.84304 0 0 -0.11508 0 0 0 -1.38025 0 0.83697 -0.26779 0.66012 -2.82907
SER_1554 -7.0685 0.5807 6.21155 -0.04095 0 0.07159 2.87319 -3.08342 -0.0085 -0.09728 -2.85025 -0.06629 0 0 -0.72161 0 0 -0.00197 0.00144 0.20673 0 -0.39769 1.73673 -0.77834 -0.70714 0.71913 -3.42085
ILE_1555 -10.5152 2.15302 2.73739 -0.55325 1.0832 0.10616 2.6728 -2.80264 -0 -0 -1.73501 -0.01716 0 0 -0.74797 0 0 0.17488 0.05058 0.64047 0 -0.48174 0 0.73287 -0.28485 1.64932 -5.13716
TYR_1556 -9.86568 0.80635 4.0076 -0.59062 0.03336 0.30154 1.91693 -2.73584 -0.01227 -0.07978 0.31048 -0.2443 0 0 0 0 0 0.14636 0.2107 0 3.21257 -0.24451 0.00074 1.2797 -0.01455 1.35066 -0.21057
LYS_1557 -7.17679 0.45581 8.39719 -0.3802 0.03795 0.1686 3.83479 -3.52727 -0.00231 -0.02696 -4.28029 -0.02068 0 0 -0.72161 -0.73862 0 0.0131 0.15949 1.96383 0 0.06302 0 -1.5107 0.02572 0.5841 -2.68182
LEU_1558 -6.64747 1.01668 3.16746 -0.53352 0.29004 0.13174 1.7069 -2.13704 -0.04418 -0.22577 -1.12566 0.29043 0 0 0 0 0 -0.0704 0.03362 0.26977 0 -0.29997 0 0.18072 -0.14708 0.70012 -3.4436
LEU_1559 -9.18329 1.64679 3.90143 -0.61873 0.51943 0.19406 2.85183 -3.02335 -0.02724 -0.112 -3.0375 0.00053 0 0 0 0 0 0.16218 0.08303 2.93132 0 -0.12154 0 0.18072 -0.47323 1.07311 -3.05244
TRP_1560 -7.2526 0.67221 5.53231 -1.33692 0.09228 0.48129 3.11329 -3.08432 -0 -0 -2.37947 -0.4143 0 0 -0.33803 0 0 -0.0089 0.07854 0 2.01409 -0.45956 0 1.6906 0.01133 1.13087 -0.45727
ARG_1561 -6.74809 0.54732 4.29303 -0.92162 0.30245 0.76984 1.47385 -2.14217 -0.00231 -0.02696 -1.27079 -0.08356 0 0 0 0 0 -0.0435 0.00503 2.57445 0 -0.11001 0 -1.2888 0.20425 0.6097 -1.85789
GLU_1562 -6.77888 0.71257 6.20024 -0.35059 0.09968 0.40549 2.03371 -2.91823 -0.01461 -0.12531 -2.48587 -0.58418 0 0 0 0 0 0.03001 0.01187 0 3.34624 -0.11624 0 -2.7348 -0.22304 0.3475 -3.14444
LEU_1563 -7.45385 0.74064 4.21482 -0.6627 0.31402 0.26264 2.38354 -2.64803 -0 -0 -2.23285 -0.10818 0 0 0 0 0 0.06043 0.22936 1.68237 0 -0.23674 0 0.18072 -0.21235 0.41624 -3.06992
LEU_1564 -5.49066 0.21991 4.6883 -0.66533 0.15255 0.23244 2.37909 -2.52471 -0.02724 -0.112 -1.95484 0.08621 0 0 0 0 0 0.01415 0.00348 0.96213 0 -0.22992 0 0.18072 -0.17214 0.46414 -1.79372
CYS_1565 -6.51051 0.55525 5.3321 -0.04703 0 0.01594 2.59995 -2.68489 -0.00285 -0.02062 -2.73608 0.00825 0 0 0 0 0 0.01151 0.00147 0.31015 0 0.25922 0 3.6196 0.09844 0.3912 1.20109
PHE_1566 -10.0233 0.93858 3.55271 -0.87574 0.04635 0.31122 2.91075 -2.84497 -0 -0 -2.63429 -0.02983 0 0 0 0 0 0.00266 0.00161 0 1.7509 -0.52203 0 1.0402 0.26968 0.28185 -5.82361
LEU_1567 -7.19387 0.5173 4.31523 -0.50025 0.31797 0.12539 2.69554 -2.65717 -0 -0 -2.24453 0.21316 0 0 0 0 0 0.11665 0.07749 0.30485 0 -0.28907 0 0.18072 -0.10531 0.34756 -3.77834
GLY_1568 -3.21011 0.17514 4.2018 -5e-05 0 0 2.21299 -2.13315 -0 -0 -2.35688 -0.42376 0 0 0 0 0 -0.0967 0 0 0 0.21662 0 0.83697 0.39312 0.2683 0.08431
PHE_1569 -5.81333 0.45381 4.32388 -0.55811 0.03244 0.25069 2.44147 -2.59341 -0 -0 -2.26065 -0.03133 0 0 0 0 0 -0.03497 0.01083 0 2.9363 -0.10376 0 1.0402 0.50824 0.19461 0.79691
TYR_1570 -12.2333 0.88735 7.0373 -0.96536 0.16283 0.40461 4.36382 -4.11573 -0.00466 -0.02878 -4.30215 -0.29443 0 0 -0.60301 0 0 -0.00661 0.09388 0 1.90908 -0.4162 2e-05 1.2797 -0.00816 0.3461 -6.49373
MET_1571 -6.57091 0.40597 4.80856 -0.37949 0.07364 0.24459 2.86252 -2.67975 -0 -0 -2.73604 -0.1382 0 0 0 0 0 0.0947 0.0128 2.34413 0 -0.07325 0 0.60916 -0.036 0.43051 -0.72704
ALA_1572 -3.75188 0.14028 3.9136 -0.02164 0 0 2.51496 -2.30555 -0 -0 -2.14897 -0.36117 0 0 0 0 0 0.06318 0 0 0 -0.21684 0 1.8394 -0.272 0.33324 -0.27337
LEU_1573 -7.71212 0.59993 4.59051 -0.47235 0.13224 0.10849 2.41194 -2.95973 -0 -0 -2.28169 0.21836 0 0 0 0 0 0.00634 0.35436 0.44737 0 -0.25529 0 0.18072 -0.29492 0.34163 -4.58423
SER_1574 -5.55309 0.34067 6.24735 -0.0266 0 0.06098 2.96946 -2.93001 -0.01897 -0.16079 -2.519 -0.62277 0 0 0 0 0 0.00431 0.00051 0.57495 0 0.35315 0.64451 -0.77834 0.1234 0.31244 -0.97784
ALA_1575 -4.61995 0.22502 4.39362 -0.02244 0 0 2.83231 -2.56764 -0 -0 -2.7817 -0.36715 0 0 0 0 0 -0.01358 0 0 0 -0.2135 0 1.8394 0.0464 0.25444 -0.99477
ALA_1576 -5.50548 0.66874 4.43355 -0.02038 0 0 3.2794 -2.89965 -0 -0 -3.41628 -0.35395 0 0 0 0 0 0.00771 0 0 0 -0.11672 0 1.8394 -0.29145 0.3569 -2.0182
TYR_1577 -10.0364 0.77924 5.15155 -0.90259 0.03619 0.32073 3.34632 -3.11493 -0.02051 -0.12008 -2.86168 -0.33952 0 0 -0.92968 -0.78554 0 -0.01595 0.26823 0 1.9839 -0.35357 8e-05 1.2797 -0.10047 0.3547 -6.06022
ARG_1578 -5.94007 0.24468 4.00055 -0.64488 0.09385 0.38637 1.28176 -2.01658 -0 -0 -1.42451 0.42869 0 0 0 0 0 0.10498 0.02714 2.39121 0 -0.10284 0 -1.2888 -0.13411 0.50374 -2.08881
PHE_1579 -4.57747 0.24651 2.54339 -0.67723 0.05604 0.4386 1.36393 -1.66999 -0 -0 -1.3853 0.24715 0 0 0 0 0 -0.04145 0.24829 0 2.08932 -0.24502 0 1.0402 -0.03064 0.81371 0.46002
VAL_1580 -3.36464 0.221 2.06871 -0.30211 0.24525 0.07069 1.49814 -1.43676 -0 -0 -0.68797 -0.41762 0 0 0 0 0 0.09738 0.00064 0.27563 0 -0.49731 0 1.9342 0.17748 0.61717 0.4999
LEU_1581 -7.50728 0.80523 2.68062 -0.50176 0.21842 0.09743 1.10591 -2.02367 -0 -0 -1.57007 0.25516 0 0 0 0 0 -0.04696 0.05982 3.20681 0 -0.06415 0 0.18072 -0.21503 0.35176 -2.96703
THR_1582 -5.05737 0.32011 6.14337 -0.11798 0.08172 0.081 3.14028 -2.72851 -0.00066 -0.00478 -3.55365 -0.50328 0 0 -1.77418 0 0 0.03176 0.02175 0.05009 0 -0.4535 2.36777 -1.0874 -0.5434 0.43089 -3.15598
GLU_1583 -3.7497 0.1852 4.39219 -0.45848 0.27141 1.44769 1.35141 -1.95036 -0.02854 -0.1627 -1.36851 -3.04765 0 0 0 0 0 0.0401 0.00859 0 3.97117 -0.2812 0 -2.7348 -0.57334 0.251 -2.43654
GLY_1584 -3.53421 0.40124 4.18618 -5e-05 0 0 1.56007 -2.05599 -0.02854 -0.1627 -0.61427 -0.41775 0 0 0 0 0 -0.07813 0 0 0 0.28339 0 0.83697 0.21777 0.08382 0.67781
GLN_1585 -6.89096 0.5365 6.13838 -0.27245 0.04901 0.21469 3.15095 -2.99468 -0 -0 -2.83241 -0.43155 0 0 -1.77418 0 0 0.03896 0.0508 0 2.69831 -0.16614 0 -0.18838 0.37458 0.13999 -2.15858
LYS_1586 -8.81092 0.62258 8.45025 -0.43627 0.08606 0.21394 3.16604 -3.72642 -0.02566 -0.15681 -3.53039 0.09414 0 0 0 0 0 0.01206 0.09851 2.58801 0 0.02197 0 -1.5107 -0.33974 0.46075 -2.7226
ARG_1587 -5.74797 0.33423 6.95536 -0.7393 0.0978 0.48131 2.4746 -3.18413 -0.02389 -0.20282 -2.54621 0.32064 0 0 0 0 0 0.07528 0.02297 1.45151 0 -0.12807 0 -1.2888 -0.38963 0.59601 -1.44111
TYR_1588 -7.00999 0.5913 5.4954 -0.63216 0.03703 0.30428 2.83586 -3.01631 -0 -0 -3.19147 -0.24516 0 0 0 -0.27417 0 0.01348 1e-05 0 2.60442 0.07188 0.73476 1.2797 -0.29529 0.5843 -0.11213
PHE_1589 -9.72573 1.05425 3.82496 -0.78953 0.03623 0.29351 3.16416 -2.96833 -0 -0 -2.82981 -0.04497 0 0 0 0 0 -0.01939 0.24255 0 1.96767 -0.38049 0 1.0402 -0.1093 0.48904 -4.75498
GLU_1590 -9.3334 0.90747 8.55876 -0.21335 0.04376 0.33574 3.66977 -3.98867 -0.02622 -0.20712 -4.99945 -0.59744 0 0 0 -1.28425 0 0.07837 0.33153 0 3.07597 -0.12026 0 -2.7348 -0.19599 0.34719 -6.35241
LYS_1591 -6.51999 0.36442 6.12549 -0.30966 0.02715 0.1352 2.74334 -2.82531 -0.00515 -0.03673 -2.88974 -0.03592 0 0 0 0 0 0.03902 0.04909 1.74495 0 -0.02074 0 -1.5107 -0.40314 0.35197 -2.97645
LEU_1592 -10.2653 1.83564 4.45586 -0.76751 0.67254 0.34946 3.0224 -3.45294 -0.00421 -0.02482 -2.98161 0.16999 0 0 0 0 0 0.03987 0.15082 0.93634 0 -0.25001 0 0.18072 -0.33649 0.54681 -5.72243
VAL_1593 -9.68735 1.49954 4.54461 -0.30339 0.12732 0.06482 3.3765 -3.5498 -0 -0 -2.97956 -0.07876 0 0 0 0 0 0.05013 0.043 0.11186 0 -0.18256 0 1.9342 -0.14926 0.70342 -4.47526
ILE_1594 -5.99726 0.4416 4.70865 -0.48539 0.24835 0.09738 2.39665 -2.61608 -0 -0 -1.52246 0.04089 0 0 0 0 0 -0.02513 0.02847 0.49195 0 -0.44541 0 0.73287 -0.00178 0.67557 -1.23112
TYR_1595 -10.9267 1.36079 4.74226 -0.94751 0.04968 0.3747 3.85683 -3.44876 -0.00259 -0.02158 -1.74349 -0.28324 0 0 -0.50739 0 0 -0.01433 0.04213 0 1.78643 -0.42547 0.00038 1.2797 0.07667 0.56401 -4.18742
CYS_1596 -8.8808 0.72576 4.52823 -0.04771 0 0.01647 2.50821 -2.80776 -0 -0 -2.87478 -0.09273 0 0 0 0 0 -0.03193 0.0011 0.2767 0 0.2684 0 3.6196 0.17294 0.37516 -2.24316
ASP_1597 -5.00498 0.36784 6.03347 -0.22657 0.00989 0.74247 2.79273 -2.90937 -0.00421 -0.02482 -3.14482 0.08125 0 0 0 -0.46936 0 -0.03934 0.22415 0 3.42393 -0.01323 0 -2.3716 -0.09365 0.47898 -0.14725
GLN_1598 -5.95007 0.75798 5.38603 -0.26088 0.03854 0.18412 3.06906 -2.69334 -0 -0 -2.6002 -0.43554 0 0 -0.89788 -0.72136 0 -0.12698 0.05879 0 2.93404 -0.08893 0 -0.18838 -0.35714 0.76213 -1.12998
TYR_1599 -8.16393 1.2816 3.28549 -0.72214 0.17316 0.43599 2.2972 -2.39954 -0.02432 -0.2657 -2.53664 -0.15364 0 0 0 0 0 -0.03348 0.12753 0 2.14739 -0.30111 0.08014 1.2797 -0.27826 0.76618 -3.00438
ALA_1600 -3.94068 0.43172 1.68586 -0.03019 0.00915 0 1.57195 -1.61918 -0.01274 -0.04943 -1.27257 -0.50789 0 0 0 0 0 0.04659 0 0 0 -0.09417 0 1.8394 -0.00429 0.36869 -1.57777
SER_1601 -3.4854 0.33894 3.25609 -0.03376 0.00043 0.06184 1.63569 -1.55848 -0 -0 -1.07014 -0.95716 0 0 -0.71094 0 0 -0.00125 0.00271 0.62395 0 0.54026 0.60029 -0.77834 0.28713 0.22121 -1.02693
LEU_1602 -8.35268 1.48861 2.00042 -0.61926 0.50691 0.20963 1.94934 -2.01334 -0.00679 -0.02026 -1.94307 0.1438 0 0 0 0 0 0.01244 0.4149 0.08384 0 -0.12461 0 0.18072 -0.15922 1.12914 -5.11949
ILE_1603 -7.26471 1.99341 3.00093 -0.68182 0.59592 0.15588 2.37271 -2.25542 -0 -0 -1.18842 0.23177 0 0 -0.71094 0 0 0.4135 0.75969 0.57945 0 -0.50021 0 0.73287 5.48898 2.90623 6.62982
PRO_1604 -6.07903 0.85199 3.48744 -0.06995 1e-05 0.04288 1.61912 -1.65597 -0 -0 -1.12961 0.652 0 0 0 0 0 -0.13657 0.07172 0.21231 0 -0.05658 0 -2.4119 5.78694 2.17646 3.36127
VAL_1605 -8.17483 1.03385 2.8207 -0.30509 0.23013 0.06713 2.16872 -2.58522 -0 -0 -1.14661 0.03314 0 0 0 0 0 -0.06088 0 0.02189 0 -0.39027 0 1.9342 0.08094 0.34538 -3.92681
SER_1606 -6.13649 0.34469 5.37599 -0.0309 0.00012 0.02102 3.01997 -2.7552 -0 -0 -3.83308 0.05539 0 0 0 -0.30616 0 0.01193 0.04375 0.4947 0 0.30339 1.74965 -0.77834 0.0663 0.32166 -2.03162
PHE_1607 -8.68775 1.01771 2.83654 -0.5267 0.02642 0.17667 2.10648 -2.59508 -0.00179 -0.01823 -2.23207 -0.08529 0 0 0 0 0 0.04124 0.20777 0 3.02697 -0.16501 0 1.0402 -0.08813 0.96315 -2.9569
VAL_1608 -7.48318 1.64289 2.94243 -0.35637 0.28659 0.08257 2.84282 -2.68011 -0 -0 -1.94289 0.10765 0 0 0 0 0 0.03794 0.08132 1.07931 0 -0.2187 0 1.9342 -0.13361 1.38786 -0.38927
LEU_1609 -8.78765 0.81762 2.8922 -0.48077 0.21554 0.11963 2.44742 -2.64113 -0 -0 -2.30885 0.17495 0 0 0 0 0 0.06646 0.24479 0.30231 0 -0.31669 0 0.18072 -0.23944 0.98602 -6.32687
GLY_1610 -3.58291 0.30055 4.46785 -5e-05 0 0 2.53144 -2.26312 -0 -0 -2.81814 -0.38853 0 0 0 0 0 -0.08028 0 0 0 0.04947 0 0.83697 0.48061 0.58164 0.11551
PHE_1611 -8.3073 1.09206 4.66599 -1.07242 0.31804 0.53105 3.05102 -3.03636 -0.01312 -0.0901 -2.15603 0.15782 0 0 0 0 0 0.045 4e-05 0 2.92549 0.00147 0 1.0402 0.61455 1.0047 0.7721
TYR_1612 -10.9312 2.40342 3.53269 -0.74402 0.03007 0.21271 3.42259 -3.29842 -0.01282 -0.13807 -2.38335 -0.34413 0 0 0 0 0 0.02146 0.10831 0 1.98169 -0.47825 0.049 1.2797 0.05217 1.69116 -3.54529
VAL_1613 -7.83721 0.70239 3.32284 -0.36622 0.21926 0.09105 2.82466 -2.87124 -0 -0 -2.7767 -0.17586 0 0 0 0 0 -0.03135 0.03668 0.80386 0 0.11794 0 1.9342 -0.04856 1.26838 -2.78588
THR_1614 -6.98819 0.82695 5.93135 -0.19977 0.1502 0.07132 3.51762 -3.23255 -0 -0 -2.8303 -0.07747 0 0 0 0 0 0.00291 0.00412 0.05222 0 -0.0072 2.3122 -1.0874 0.00204 0.48006 -1.0719
LEU_1615 -7.58662 0.37074 3.71756 -0.69246 0.23146 0.26777 2.44286 -2.61385 -0 -0 -2.63193 0.08226 0 0 0 0 0 -0.02971 0.05724 0.87472 0 -0.22792 0 0.18072 0.08713 0.34924 -5.12076
VAL_1616 -8.89151 1.42305 3.65085 -0.32354 0.36443 0.07089 2.75077 -3.05685 -0.01244 -0.0865 -2.17949 -0.01569 0 0 0 0 0 -0.05287 0.01286 0.05527 0 -0.3016 0 1.9342 -0.10625 0.71077 -4.05367
VAL_1617 -7.67648 1.02298 3.49436 -0.36708 0.2318 0.09091 2.71006 -2.78657 -0 -0 -2.45087 -0.14292 0 0 0 0 0 0.00916 0.06503 0.85915 0 0.01592 0 1.9342 -0.14758 0.91877 -2.21915
ASN_1618 -5.08062 0.31042 5.49321 -0.1728 0.03099 0.25648 2.74084 -2.82163 -0 -0 -2.98921 -0.29646 0 0 0 0 0 0.17222 0.00212 0 1.44338 0.5266 0 -0.93687 -0.00597 0.60118 -0.72609
ARG_1619 -8.25466 0.2253 8.46643 -1.04998 0.31493 0.69845 4.29178 -4.03606 -0.03339 -0.1776 -4.48713 0.39852 0 0 -1.2885 0 0 0.00508 0.05081 3.67103 0 -0.04472 0 -1.2888 -0.05305 0.55411 -2.03744
TRP_1620 -12.4536 2.09705 4.77851 -0.93619 0.01749 0.31119 3.42084 -3.70633 -0 -0 -2.85793 -0.44405 0 0 0 0 0 0.00114 0.72944 0 1.7196 -0.50475 0 1.6906 0.23992 1.24481 -4.65227
TRP_1621 -9.78706 1.12716 4.09386 -1.29845 0.15234 0.5776 2.28529 -3.01508 -0.00407 -0.02301 -2.07688 -0.28151 0 0 0 0 0 -0.03432 0.00212 0 2.37038 -0.13107 0 1.6906 0.36783 1.11945 -2.86481
SER_1622 -5.32302 0.55865 5.509 -0.03152 5e-05 0.02179 2.60894 -2.69188 -0 -0 -2.80342 0.03138 0 0 0 0 0 0.00638 0.02864 0.49237 0 0.31587 1.75414 -0.77834 0.02058 0.4635 0.18311
GLN_1623 -9.85081 1.02373 7.28983 -0.38154 0.06633 0.23941 2.93921 -3.69496 -0.01347 -0.1164 -2.47901 -0.6334 0 0 0 0 0 0.11219 0.11303 0 3.6432 -0.11037 0 -0.18838 -0.08403 0.45148 -1.67394
TYR_1624 -11.1754 1.86492 3.64593 -0.9966 0.0638 0.34134 3.15338 -2.98857 -0.04267 -0.34455 -2.00045 -0.30567 0 0 0 -0.74173 0 -0.02336 0.16916 0 1.92609 -0.39491 0.00014 1.2797 -0.09547 0.55143 -6.11347
LEU_1625 -6.94187 0.77933 3.12096 -0.5582 0.29357 0.16779 1.61917 -2.1561 -0 -0 -1.39502 0.17918 0 0 0 0 0 0.02589 0.01713 0.11304 0 -0.04955 0 0.18072 -0.05492 0.60757 -4.05132
CYS_1626 -8.3065 1.44076 4.89006 -0.06053 0.0102 0.02258 2.47551 -2.43194 -0.01665 -0.09429 -2.05415 -0.54441 0 0 0 0 0 0.01232 0.00021 0.44477 0 0.16293 0 3.6196 -0.30843 0.78289 0.04492
MET_1627 -8.50301 1.75642 2.98653 -0.33592 0.05459 0.10928 1.6375 -2.03789 -0.04738 -0.26261 -1.1594 -0.00879 0 0 0 0 0 0.08636 0.60456 1.83263 0 0.27144 0 0.60916 -0.50938 1.65249 -1.26342
PRO_1628 -6.71997 1.20482 1.76602 -0.14584 0.00815 0.10552 0.77136 -0.92659 -0 -0 -0.3163 0.15379 0 0 0 0 0 0.4066 0.0199 0.27634 0 -0.5929 0 -2.4119 -0.48751 1.55141 -5.33711
LEU_1629 -5.70452 0.81035 2.74439 -0.41462 0.07944 0.09043 0.80456 -1.7878 -0 -0 0.17886 -0.02798 0 0 0 0 0 -0.01284 0.59816 1.66263 0 0.00291 0 0.18072 -0.13594 1.36461 0.43336
PRO_1630 -7.15708 1.39559 3.87933 -0.08996 1e-05 0.05626 2.22125 -1.80592 -0.00327 -0.03728 -1.98589 0.6859 0 0 0 0 0 -0.10996 0.01615 0.48942 0 -0.33674 0 -2.4119 -0.11238 1.30724 -3.99922
ASP_1631 -5.77769 0.84592 5.66434 -0.10501 0.01105 0.31744 2.36391 -2.77418 -0.03609 -0.24234 -1.79384 -0.96229 0 0 0 0 0 0.02768 0.00025 0 1.99862 -0.00652 0 -2.3716 3.14133 0.56745 0.86843
ALA_1632 -4.9551 0.55904 3.99723 -0.02306 0 0 2.41665 -2.4056 -0 -0 -1.22056 -0.35326 0 0 0 0 0 -0.06412 0 0 0 -0.35374 0 1.8394 3.01429 0.3624 2.81358
LEU_1633 -9.55339 1.31253 3.2623 -0.48814 0.2689 0.11384 2.82686 -2.87147 -0.01993 -0.098 -2.19592 0.19007 0 0 0 0 0 -0.00936 0.03637 0.32882 0 -0.28103 0 0.18072 -0.40129 0.42873 -6.9694
MET_1634 -11.5262 2.22282 5.80461 -0.24945 0.01579 0.06602 2.6824 -3.26302 -0 -0 -1.99454 -0.09452 0 0 0 0 0 0.0276 0.14362 1.7801 0 0.07792 0 0.60916 0.07681 1.05713 -2.56375
CYS_1635 -7.74839 0.54933 5.13462 -0.05134 0 0.01907 2.05785 -2.65413 -0.02068 -0.16254 -2.56873 -0.35118 0 0 0 0 0 -0.001 0.11303 0.30487 0 0.35845 0 3.6196 0.44269 1.005 0.04655
VAL_1636 -7.8612 0.74207 4.13319 -0.32156 0.20208 0.07339 3.21916 -2.99465 -0.00348 -0.0137 -2.97916 -0.20999 0 0 0 0 0 -0.06038 0.0111 0.09717 0 -0.30484 0 1.9342 0.20393 0.53277 -3.5999
VAL_1637 -9.15607 0.80603 3.42053 -0.30328 0.16339 0.0649 3.07415 -2.86626 -0.00767 -0.05433 -2.51093 -0.04657 0 0 0 0 0 -0.02401 0.02697 0.03506 0 -0.29856 0 1.9342 -0.07078 0.60223 -5.211
ALA_1638 -5.29086 0.3454 3.05397 -0.02221 0 0 1.92672 -2.32949 -0.01993 -0.098 -0.5945 -0.35915 0 0 0 0 0 -0.04859 0 0 0 -0.338 0 1.8394 -0.29594 0.46726 -1.76393
GLY_1639 -3.8328 0.21078 3.45236 -5e-05 0 0 1.48301 -2.03986 -0.00023 -0.00261 -1.52269 -0.36121 0 0 0 0 0 -0.0897 0 0 0 0.68362 0 0.83697 -0.09571 0.47827 -0.79986
THR_1640 -6.5174 0.31102 4.49518 -0.11985 0.02874 0.05986 2.80743 -2.7671 -0.03828 -0.18556 -2.4771 -0.58906 0 0 0 0 0 -0.00809 0.00205 0.24817 0 -0.61453 4.08698 -1.0874 0.12276 0.73091 -1.51128
VAL_1641 -7.81173 0.6972 2.65325 -0.28993 0.16636 0.068 2.35843 -2.32895 -0.00422 -0.02868 -1.45422 -0.4711 0 0 -0.69861 0 0 0.29088 0.0029 0.13866 0 -0.27781 0 1.9342 -0.011 0.75896 -4.30741
HIS_1642 -7.72887 0.41212 6.81974 -0.47793 0.02834 0.5195 3.26021 -3.45798 -0.02409 -0.12692 -3.41637 -0.16788 0 0 0 -1.46102 0 -0.00535 8e-05 0 1.95749 -0.07346 0 -0.45461 0.11566 0.99596 -3.2854
GLY_1643 -2.98568 0.13978 3.46838 -0.00041 0 0 2.02882 -1.73407 -0.02486 -0.14218 -2.0518 -0.18517 0 0 -2.08803 0 0 -0.04769 0 0 0 -1.53166 0 0.83697 0.44076 0.66159 -3.21526
ARG_1644 -3.20267 0.14585 3.38318 -0.44527 0.0598 0.25425 0.94206 -1.37163 -0.03277 -0.22857 -0.7481 0.09811 0 0 0 -0.81241 0 -0.05395 0.03132 1.99261 0 -0.1061 0 -1.2888 0.3229 0.14234 -0.91785
ASP_1645 -4.3202 0.20955 7.32124 -0.29139 0.02925 1.00883 3.53593 -3.13301 -0.01079 -0.0471 -6.22961 -1.18007 0 0 -1.21841 0 0 0.04453 0.02715 0 3.90742 0.04854 0 -2.3716 -0.13773 0.31042 -2.49707
ASP_1646 -2.78794 0.10254 3.6531 -0.11672 0.01033 0.36334 1.46929 -1.64704 -0.0169 -0.09579 -1.27822 -0.44171 0 0 0 0 0 -0.09038 0.02836 0 1.72082 0.0155 0 -2.3716 -0.18422 0.592 -1.07524
ARG_1647 -6.1534 0.563 7.53332 -0.64584 0.10217 0.38457 3.61358 -3.37619 -0.01094 -0.07079 -3.42547 0.33783 0 0 -0.51617 -1.01279 0 0.09768 0.17565 2.36944 0 -0.09594 0 -1.2888 -0.11558 0.59664 -0.93803
GLY_1648 -4.90276 0.16128 5.70558 -4e-05 0 0 2.28134 -2.82044 -0 -0 -2.90253 -0.43453 0 0 -0.70224 0 0 -0.04088 0 0 0 0.3317 0 0.83697 0.51025 0.28518 -1.69112
ARG_1649 -7.91631 0.32642 10.2355 -0.62302 0.08231 0.35404 3.79459 -4.35662 -0.01628 -0.07831 -5.58784 0.49449 0 0 0 -1.55496 0 -0.01269 0.05349 2.42432 0 -0.09161 0 -1.2888 0.31979 0.33892 -3.10255
LEU_1650 -6.52401 0.40746 5.99746 -0.68856 0.20778 0.25662 3.07476 -3.11227 -0.00298 -0.02156 -3.12456 0.11154 0 0 0 0 0 0.01152 0.01034 0.95174 0 -0.24745 0 0.18072 -0.30807 0.46654 -2.35297
TYR_1651 -8.4881 0.52809 5.80517 -0.5841 0.02523 0.24862 3.2841 -3.1708 -0.00354 -0.03916 -2.92237 -0.27729 0 0 0 -0.64376 0 -0.0039 0.09718 0 3.00284 -0.1375 0.0056 1.2797 -0.19431 0.40085 -1.78748
ARG_1652 -13.0042 1.08394 11.5079 -0.84119 0.16938 0.55762 5.45752 -5.47969 -0.00251 -0.00895 -6.23933 0.4227 0 0 -2.28217 0 0 -0.01523 0.06519 1.45359 0 -0.02668 0 -1.2888 -0.20184 0.57029 -8.10246
ARG_1653 -8.46849 0.31228 8.90096 -0.78202 0.05625 0.5022 3.31407 -3.94404 -0.00354 -0.05579 -3.70996 0.30002 0 0 0 -0.50506 0 -0.04727 0.3679 1.44948 0 -0.08835 0 -1.2888 -0.31812 0.72517 -3.28312
THR_1654 -6.82153 0.48753 5.27742 -0.19922 0.09067 0.0713 3.29539 -2.9925 -0 -0 -3.35516 -0.05455 0 0 0 0 0 0.16841 0.08793 0.08632 0 -0.01218 2.2821 -1.0874 -0.16659 0.49887 -2.34317
LEU_1655 -10.3071 1.03694 2.86573 -0.45563 0.13793 0.0992 2.7791 -3.01685 -0 -0 -2.17601 0.20772 0 0 0 0 0 -0.02222 0.22527 0.55075 0 -0.2259 0 0.18072 -0.04734 0.54696 -7.62074
MET_1656 -10.329 1.26917 5.29341 -0.85352 0.43678 0.2486 2.65669 -3.04164 -0.01012 -0.08931 -2.42967 0.04084 0 0 0 0 0 0.18378 0.6552 0.90582 0 -0.12622 0 0.60916 -0.22299 0.81264 -3.99043
ARG_1657 -9.12094 0.71269 8.45872 -1.05488 0.3407 0.67182 4.21359 -4.19049 -0.02509 -0.16905 -3.9851 0.11164 0 0 0 0 0 -0.00282 0.27073 2.88094 0 -0.06364 0 -1.2888 -0.32129 0.72128 -1.83998
TYR_1658 -11.6267 1.15059 5.35937 -0.56952 0.30221 0.27342 3.65206 -3.58831 -0.01152 -0.0874 -2.70918 -0.31041 0 0 0 0 0 0.07437 0.03572 0 3.15748 -0.00892 0.00035 1.2797 -0.28173 0.58917 -3.3193
ALA_1659 -5.31811 0.3777 2.89156 -0.0194 0 0 2.26826 -2.32364 -0 -0 -1.66723 -0.35105 0 0 0 0 0 -0.00634 0 0 0 -0.1128 0 1.8394 -0.19924 0.43153 -2.18935
GLY_1660 -4.09592 0.26195 3.77946 -5e-05 0 0 2.21976 -2.23826 -0 -0 -2.40838 -0.41206 0 0 0 0 0 -0.08016 0 0 0 0.2981 0 0.83697 0.4139 0.17967 -1.24502
LEU_1661 -10.0847 0.852 4.67727 -0.72126 0.29802 0.30947 2.89834 -3.27081 -0 -0 -2.75296 0.11501 0 0 0 0 0 -0.00067 0.02183 0.99629 0 -0.25576 0 0.18072 0.37714 0.30855 -6.05154
SER_1662 -7.17249 0.5385 6.84922 -0.03144 0 0.06408 3.59458 -3.22568 -0.00485 -0.03582 -2.9434 -0.76434 0 0 -0.61663 0 0 -0.00728 0.00781 0.70834 0 0.34461 1.76942 -0.77834 -0.02794 0.48689 -1.24475
ALA_1663 -5.18412 0.23231 4.19452 -0.0211 0 0 2.56933 -2.55328 -0 -0 -2.29455 -0.36711 0 0 0 0 0 0.06178 0 0 0 -0.33855 0 1.8394 -0.16014 0.41864 -1.60289
VAL_1664 -8.10524 0.68465 2.9026 -0.32087 0.26366 0.07457 2.79074 -2.66517 -0 -0 -2.36575 -0.18849 0 0 0 0 0 -0.06838 0.00123 0.0745 0 -0.3159 0 1.9342 -0.31701 0.46712 -5.15354
LEU_1665 -9.33256 0.79905 3.92699 -0.49279 0.27236 0.12555 2.40941 -2.84888 -0.0153 -0.0982 -2.17326 0.22456 0 0 -0.46697 0 0 0.15584 0.00568 0.29289 0 -0.30981 0 0.18072 -0.25187 0.55631 -7.04026
ILE_1666 -10.5716 2.22482 4.18634 -0.53746 0.55226 0.10085 3.47639 -3.21896 -0.0178 -0.09649 -3.15782 0.04775 0 0 0 0 0 0.01123 0.14003 0.58216 0 -0.50237 0 0.73287 -0.13913 1.26013 -4.92685
LEU_1667 -9.99833 1.41553 4.39447 -0.49625 0.33778 0.12603 3.37944 -3.21757 -0.00485 -0.03582 -2.40027 0.23387 0 0 0 0 0 0.12361 0.07681 0.2843 0 -0.28005 0 0.18072 -0.12188 1.91644 -4.086
ARG_1668 -10.8412 0.89417 8.55638 -0.99126 0.1648 0.7424 4.08383 -4.33096 -0 -0 -4.48405 0.30913 0 0 -1.94209 0 0 -0.07354 0.09169 2.47827 0 -0.07871 0 -1.2888 -0.33533 1.36558 -5.67971
SER_1669 -7.06642 1.21686 7.0422 -0.03029 0 0.02082 4.12343 -3.56273 -0.01346 -0.09944 -3.15509 -0.00927 0 0 -0.46697 -0.78647 0 -0.05395 0.15254 0.42617 0 0.16094 1.72822 -0.77834 0.02631 0.83685 -0.28808
VAL_1670 -8.09001 0.87551 2.78226 -0.29416 0.13726 0.05718 1.65719 -2.59179 -0.02329 -0.21723 -0.85138 -0.0743 0 0 0 0 0 -0.04528 0.26061 0.22613 0 -0.12052 0 1.9342 0.25712 0.81682 -3.30368
SER_1671 -7.46214 1.10261 6.44537 -0.03745 0 0.06297 3.94519 -3.31925 -0.0178 -0.09649 -3.08961 -0.5989 0 0 -0.5309 -0.4341 0 -0.05774 0.13829 0.53544 0 0.50264 1.78057 -0.77834 0.29564 0.59664 -1.01736
THR_1672 -5.39333 0.21181 4.90361 -0.20232 0.1128 0.0732 2.78339 -2.4688 -0.01827 -0.18246 -2.70656 -0.16593 0 0 0 0 0 -0.02884 0.00011 0.08555 0 0.00664 2.36111 -1.0874 0.23895 0.24972 -1.22703
ALA_1673 -4.70725 0.39976 3.36558 -0.01882 0 0 1.60084 -2.20609 -0.00361 -0.01036 -1.00001 -0.32365 0 0 0 0 0 -0.036 0 0 0 -0.15812 0 1.8394 -0.09182 0.34368 -1.00647
VAL_1674 -9.53398 1.32488 4.3616 -0.31588 0.27082 0.0722 2.94246 -3.30905 -0.02065 -0.11467 -1.2333 -0.2415 0 0 -0.5309 0 0 -0.02269 0.09706 0.22781 0 -0.32684 0 1.9342 -0.1595 0.593 -3.98492
PHE_1675 -9.56058 0.98919 6.08199 -0.98802 0.08936 0.40841 3.28985 -3.51064 -0 -0 -1.58509 0.06418 0 0 0 0 0 -0.00709 0.00502 0 1.83123 -0.41451 0 1.0402 -0.05092 0.49361 -1.8238
LYS_1676 -6.10027 0.55576 7.61759 -0.45035 0.19118 0.16256 2.05432 -3.18683 -0.00064 -0.01119 -3.86707 0.03772 0 0 0 0 0 0.28319 0.05779 2.56611 0 -0.05441 0 -1.5107 -0.22898 0.44515 -1.4391
ARG_1677 -10.2815 1.7828 6.84212 -0.96398 0.28118 0.66215 3.11719 -3.4153 -9e-05 -0.00272 -1.43455 0.47483 0 0 -0.57365 0 0 -0.04927 0.30675 2.89223 0 -0.11164 0 -1.2888 -0.39751 0.80189 -1.35784
PHE_1678 -10.6831 1.63089 4.13425 -0.6812 0.14235 0.40271 3.14695 -3.22966 -0 -0 -2.47184 0.11268 0 0 -1.16861 0 0 0.01427 0.00052 0 2.20842 -0.34102 0 1.0402 -0.03697 1.64902 -4.13018
PRO_1679 -5.15145 1.10378 2.58132 -0.09439 0.00027 0.05869 0.90253 -1.23332 -0 -0 -0.29374 0.73334 0 0 0 0 0 -0.13135 0.02006 0.5364 0 -0.40171 0 -2.4119 -0.08049 1.36009 -2.50188
THR_1680 -6.24979 0.90397 5.28253 -0.22747 0.27484 0.10376 3.02308 -2.77764 -0 -0 -2.7178 -1.39376 0 0 -0.76062 -0.30345 0 0.01872 0.23934 1.32633 0 -0.16735 2.38934 -1.0874 -0.2944 0.63362 -1.78416
ILE_1681 -7.0016 0.66393 3.18712 -0.68467 0.64994 0.16076 1.90424 -2.35931 -0.00364 -0.02685 -1.16541 0.02849 0 0 0 0 0 -0.07822 0.0678 1.4806 0 0.15561 0 0.73287 -0.22265 0.74858 -1.7624
ASP_1682 -5.48088 0.64548 7.04903 -0.10881 0.00161 0.31985 3.31914 -3.12036 -0 -0 -4.6173 -0.8133 0 0 -0.76062 -1.19247 0 -0.06817 0.18716 0 2.77965 0.04708 0 -2.3716 -0.05317 0.85285 -3.38482
HIS_D_1683 -7.16729 0.74875 5.85887 -0.40222 0.07006 0.41843 3.08916 -3.15955 -0 -0 -2.72467 -0.5277 0 0 -0.57365 0 0 -0.03575 0 0 2.7403 -0.06949 0 -0.45461 0.05978 0.60781 -1.52179
VAL_1684 -9.22833 0.75734 3.3114 -0.29981 0.19978 0.06828 3.09123 -3.07554 -0.01074 -0.05586 -2.23351 -0.21635 0 0 0 0 0 -0.00194 0.09505 0.1546 0 -0.24494 0 1.9342 -0.12978 0.43069 -5.45422
VAL_1685 -8.23016 0.57994 4.68026 -0.30341 0.18143 0.06828 2.59797 -3.19435 -0 -0 -2.11655 -0.13075 0 0 0 0 0 -0.04309 0.00314 0.06587 0 -0.39066 0 1.9342 -0.08175 0.54983 -3.82981
GLU_1686 -4.97918 0.45028 4.20976 -0.21807 0.02455 0.298 1.83171 -2.17154 -0.03184 -0.20086 -0.52083 -0.58767 0 0 0 0 0 0.0727 0.03348 0 3.06607 -0.35052 0 -2.7348 -0.33955 0.42786 -1.72045
ALA_1687 -5.07622 0.47855 1.79829 -0.02597 0.001 0 1.95067 -2.08241 -0.02199 -0.11371 -0.61951 -0.41225 0 0 0 0 0 -0.07167 0 0 0 -0.0938 0 1.8394 -0.63838 0.31797 -2.77004
GLY_1688 -4.87447 0.67304 3.9989 -6e-05 0 0 1.90735 -2.41815 -0.00485 -0.03368 -1.98859 -0.41379 0 0 0 0 0 -0.1791 0 0 0 -1.47122 0 0.83697 -0.74317 0.25165 -4.45915
PHE_1689 -9.7059 0.74951 0.71789 -0.57845 0.50145 0.30984 1.90574 -2.21694 -0.02973 -0.20364 -0.35827 -0.20195 0 0 0 0 0 0.13872 0.19154 0 3.21772 -0.06998 0 1.0402 -0.3567 0.51452 -4.43446
MET_1690 -10.8888 1.57023 3.10337 -0.35072 0.11203 0.07553 1.87009 -2.40282 -0.01559 -0.08953 -1.15321 0.20528 0 0 0 0 0 0.06158 0.23251 1.46068 0 0.00778 0 0.60916 0.11107 0.8451 -4.63625
THR_1691 -7.68839 0.81459 5.96057 -0.11399 0.10902 0.07515 2.78607 -3.00376 -0.02388 -0.16038 -3.16427 -0.70394 0 0 -1.19925 0 0 -0.02806 0.21685 0.04249 0 -0.4722 2.49217 -1.0874 -0.09633 0.67288 -4.57205
ARG_1692 -6.21414 0.41758 6.64216 -0.82154 0.1271 0.5458 2.92768 -2.90318 -0.02493 -0.15663 -2.75851 0.3686 0 0 0 -0.8871 0 -0.05009 0.05201 1.44465 0 -0.10354 0 -1.2888 -0.32718 0.4219 -2.58816
GLU_1693 -6.03987 0.54305 5.90881 -0.56583 0.12614 1.02649 2.00627 -2.53012 -0.01442 -0.10234 -1.58343 -0.75912 0 0 0 0 0 0.0844 0.15079 0 3.45949 -0.29262 0 -2.7348 -0.45999 0.37471 -1.40238
GLU_1694 -10.1823 1.58414 9.66048 -0.22386 0.04707 0.34807 4.13861 -4.37315 -0.04548 -0.31165 -3.42909 -0.6629 0 0 -1.19925 0 0 -0.00673 0.211 0 3.08872 -0.16813 0 -2.7348 -0.45405 0.45814 -4.2551
ARG_1695 -9.21934 0.6526 9.98372 -0.59734 0.11761 0.35533 4.36297 -4.30652 -0 -0 -5.70858 0.35537 0 0 0 -1.48956 0 0.00297 0.14308 2.31221 0 -0.11676 0 -1.2888 -0.17779 0.53408 -4.08472
LYS_1696 -5.25198 0.26913 6.31851 -0.30037 0.02672 0.13142 2.59621 -2.86827 -0.01442 -0.10234 -2.29311 0.00037 0 0 0 0 0 -0.02522 0.02626 1.73847 0 0.01217 0 -1.5107 -0.15881 0.36871 -1.03724
LYS_1697 -6.94552 0.70805 7.19058 -0.49839 0.12885 0.30331 3.46968 -3.14841 -0 -0 -4.16967 0.15212 0 0 0 -0.85947 0 0.13259 0.14295 2.26935 0 -0.05295 0 -1.5107 -0.5062 0.3656 -2.82824
PHE_1698 -11.3545 2.51765 3.26066 -0.50632 0.01251 0.17543 2.41249 -2.7577 -0.02217 -0.16336 -2.33949 0.02395 0 0 0 0 0 -0.02985 0.09099 0 2.77967 -0.18856 0 1.0402 -0.19735 1.13646 -4.10928
GLU_1699 -4.1696 0.13366 5.38327 -0.20839 0.02639 0.28311 1.98282 -2.24751 -0.00864 -0.06577 -1.92377 -0.58174 0 0 0 -0.60053 0 -0.07722 0.00806 0 3.11827 -0.36065 0 -2.7348 -0.24616 1.11762 -1.17159
ASN_1700 -3.20861 0.17014 3.86677 -0.19854 0.04427 0.32101 1.38386 -1.87721 -0 -0 -1.20186 -0.39421 0 0 0 0 0 -0.07999 0.022 0 1.96663 -0.36293 0 -0.93687 -0.67214 0.47083 -0.68686
LEU_1701 -6.8814 0.75793 3.1934 -0.48138 0.17288 0.09256 2.76026 -2.23722 -0.02441 -0.1734 -1.91256 0.25537 0 0 0 0 0 0.00794 0.08796 0.53663 0 -0.23485 0 0.18072 -0.55944 0.55736 -3.90165
ASN_1702 -2.55745 0.14632 3.2494 -0.21263 0.04061 0.33765 1.63145 -1.52246 -0 -0 -2.28967 -0.59621 0 0 -1.11505 -0.81709 0 -0.00501 0.03957 0 2.88365 -0.53273 0 -0.93687 -0.2182 0.51409 -1.96064
SER_1703 -4.01125 0.77571 3.44701 -0.02751 0 0.06352 1.47951 -1.66636 -0.03653 -0.25116 -1.3476 -0.11728 0 0 0 0 0 -0.00198 0.07305 0.0352 0 -0.54561 0.62237 -0.77834 -0.13657 0.54186 -1.88194
SER_1704 -2.20457 0.05932 2.91156 -0.03423 0.01247 0.06134 1.36922 -1.28771 -0 -0 -1.41976 -0.81497 0 0 -1.47663 0 0 -0.04664 0.00122 0.46189 0 -0.00945 0.64401 -0.77834 -0.16276 0.48227 -2.23175
TYR_1705 -8.28776 1.31257 2.69512 -0.89887 0.08667 0.50305 1.93092 -2.2319 -0.01989 -0.26889 -0.40866 -0.09546 0 0 0 0 0 0.01838 0.05149 0 2.67348 0.04074 0.05701 1.2797 -0.08787 0.41738 -1.2328
ASN_1706 -6.43681 0.81372 5.27592 -0.27379 0.08657 0.43004 3.0198 -2.74663 -0.0153 -0.0982 -2.28734 -0.74648 0 0 -1.83247 -0.78647 0 0.16791 0.01771 0 2.21905 -0.18612 0 -0.93687 -0.07274 0.64286 -3.74563
LYS_1707 -6.66957 0.92478 5.4781 -0.60199 0.1728 0.55848 2.4857 -2.65507 -0.0273 -0.12839 -2.63568 0.44707 0 0 0 0 0 -0.10497 0.11944 2.85617 0 -0.02279 0 -1.5107 -0.01283 0.71313 -0.61362
TYR_1708 -11.5937 2.30733 4.45929 -1.1118 0.28543 0.47242 2.5357 -3.03498 -0.0042 -0.02296 -1.65777 -0.51092 0 0 -1.65466 0 0 -0.095 0.34296 0 2.22017 0.30876 0.0221 1.2797 -0.07867 0.79719 -4.73364
TRP_1709 -13.4552 3.3376 3.78271 -1.44028 0.16883 0.87465 2.83716 -3.27389 -0.00031 -0.00367 -2.67759 -0.23366 0 0 0 0 0 -0.03083 0.05541 0 4.89156 0.00606 0 1.6906 -0.26948 1.33086 -2.40949
VAL_1710 -9.28494 2.10018 2.58532 -0.31081 0.18133 0.06563 3.01017 -2.63425 -0 -0 -2.20264 -0.10416 0 0 0 0 0 0.36915 0.06007 0.06079 0 -0.23783 0 1.9342 5.51807 2.39665 3.5069
PRO_1711 -8.82265 1.75257 4.14804 -0.084 0 0.05 1.81447 -1.99961 -0 -0 -1.6225 0.62275 0 0 0 0 0 -0.14907 0.0025 0.49649 0 -0.4367 0 -2.4119 5.51125 2.04128 0.91293
CYS_1712 -7.98036 0.423 4.68321 -0.04274 0 0.01354 2.64854 -2.45393 -0.0042 -0.02296 -2.36807 -0.28797 0 0 0 0 0 0.13269 0.00127 0.33812 0 0.34111 0 3.6196 0.18516 0.72962 -0.04439
VAL_1713 -8.72896 0.91128 3.38234 -0.30861 0.22751 0.06902 2.79747 -2.80156 -0 -0 -2.36024 -0.07365 0 0 0 0 0 -0.02288 0.01033 0.05245 0 -0.34287 0 1.9342 0.38861 0.46821 -4.39734
TRP_1714 -13.8243 1.53958 3.67748 -0.66659 0.10951 0.33238 3.04144 -3.5602 -0.00663 -0.08063 -2.31355 -0.37974 0 0 0 0 0 -0.01128 0.00316 0 3.02726 -0.1739 0 1.6906 -0.10068 0.60176 -7.0943
PHE_1715 -11.5414 1.54935 3.37143 -0.81659 0.21722 0.33095 3.11927 -3.18741 -0 -0 -2.95848 -0.12042 0 0 0 0 0 -0.01692 0.41995 0 2.67723 -0.43916 0 1.0402 -0.07452 0.56346 -5.8658
SER_1716 -6.44695 0.36218 5.92168 -0.02732 0 0.06274 3.14367 -3.1749 -0.01607 -0.12091 -2.78431 -0.57525 0 0 0 0 0 0.06283 0.02252 0.68856 0 0.33992 0.70667 -0.77834 0.11123 0.33571 -2.16635
ASN_1717 -8.28777 0.64859 7.14775 -0.21431 0.00591 0.28539 4.02064 -4.06429 -0.01005 -0.10201 -3.03099 -0.24629 0 0 -0.63032 0 0 -0.04381 0.10448 0 3.28715 0.22957 0 -0.93687 0.12912 0.42483 -1.28326
LEU_1718 -9.9668 1.39999 3.88413 -0.70376 0.36411 0.2895 3.12553 -3.22936 -0.00644 -0.10158 -2.60127 0.06141 0 0 0 0 0 0.1435 0.07706 1.03623 0 -0.26944 0 0.18072 -0.07994 0.71236 -5.68404
ALA_1719 -6.51333 0.66502 2.95392 -0.02076 0 0 2.90241 -2.85167 -0 -0 -2.15817 -0.38381 0 0 0 0 0 0.11414 0 0 0 -0.24441 0 1.8394 -0.2873 0.57722 -3.40734
ALA_1720 -5.58836 0.6145 4.38942 -0.02201 0 0 2.99375 -2.84957 -0 -0 -2.28906 -0.36894 0 0 0 0 0 0.08745 0 0 0 -0.23583 0 1.8394 -0.4049 0.39477 -1.43938
GLN_1721 -8.04103 0.54798 7.96385 -0.24705 0.02399 0.15376 3.67898 -3.841 -0.01185 -0.16368 -3.37702 -0.46986 0 0 -0.56182 0 0 0.04584 0.16108 0 2.68029 -0.13365 0 -0.18838 -0.35668 0.49457 -1.64169
ALA_1722 -6.64888 0.42049 4.67977 -0.02106 0 0 3.26761 -3.08618 -0.01455 -0.0907 -3.69014 -0.40496 0 0 0 0 0 0.28908 0 0 0 -0.35887 0 1.8394 -0.4039 0.52693 -3.69594
ARG_1723 -10.2543 1.04743 9.98022 -1.26377 0.32404 1.05352 3.5418 -4.64459 -0 -0 -3.09946 -0.14732 0 0 -0.39176 -0.45033 0 0.00533 0.64862 3.23653 0 0.0086 0 -1.2888 -0.25931 0.72956 -1.22402
ARG_1724 -5.92646 0.2241 7.66766 -0.45899 0.07754 0.2378 3.93329 -3.22534 -0.0274 -0.27125 -3.1387 0.53412 0 0 0 -1.9154 0 -0.07268 0.19221 2.07451 0 -0.18019 0 -1.2888 -0.26003 1.119 -0.70501
GLU_1725 -4.57228 0.2135 5.34277 -0.43275 0.05727 0.85001 1.56574 -2.21634 -0.00738 -0.03151 -2.27719 -0.38176 0 0 0 -0.36903 0 -0.06108 0.08206 0 2.93858 -0.0848 0 -2.7348 -0.50002 0.7681 -1.8509
GLY_1726 -2.3123 0.11292 3.03507 -5e-05 0 0 1.03418 -1.47665 -0.00367 -0.02687 -1.02354 -0.36763 0 0 0 0 0 -0.15539 0 0 0 -1.44918 0 0.83697 -0.62218 0.402 -2.01633
ARG_1727 -9.25447 0.50637 8.0936 -1.00536 0.41126 0.76794 3.66075 -3.76616 -0 -0 -2.56174 0.03071 0 0 0 0 0 0.24577 0.10388 3.92789 0 -0.11572 0 -1.2888 -0.345 0.51328 -0.07581
ILE_1728 -9.90841 1.23511 3.8379 -0.46636 0.39985 0.08972 2.59538 -3.04946 -0.01822 -0.11757 -0.71143 0.135 0 0 -0.39176 0 0 0.28869 0.04588 0.50128 0 -0.67575 0 0.73287 -0.23514 0.82239 -4.89003
ARG_1729 -3.23451 0.11222 2.94381 -0.6388 0.12605 0.39461 0.38883 -1.34572 -0.03923 -0.28345 0.55371 0.07215 0 0 0 0 0 -0.07157 0.01211 2.2588 0 -0.03677 0 -1.2888 -0.56906 0.7846 0.13896
ASP_1730 -6.73391 0.74888 8.0447 -0.11266 0.00494 0.33507 3.91383 -3.68456 -0 -0 -4.73608 -1.32621 0 0 -1.3717 -0.9406 0 0.01902 0.0281 0 3.08486 -0.11254 0 -2.3716 -0.24202 0.55696 -4.89551
ASN_1731 -6.77211 0.70685 7.43064 -0.19103 0.04413 0.2882 3.37618 -3.29042 -0 -0 -4.33961 -0.41847 0 0 -0.54022 -1.38017 0 0.98069 0.01084 0 1.81146 -0.04951 0 -0.93687 0.05759 0.8334 -2.37844
SER_1732 -5.52094 0.29149 6.34564 -0.02738 0 0.06319 2.81224 -2.74108 -0.00899 -0.10277 -2.48082 -0.62173 0 0 -0.83148 0 0 0.03882 0.00467 0.67552 0 0.33321 0.72165 -0.77834 0.2665 0.8153 -0.7453
ALA_1733 -5.17455 0.28764 3.4594 -0.02066 0 0 1.72799 -2.31156 -0 -0 -0.16081 -0.34261 0 0 0 0 0 0.16845 0 0 0 -0.22226 0 1.8394 0.05688 0.54239 -0.15029
LEU_1734 -8.93992 0.69932 4.31918 -0.69003 0.20365 0.26823 2.64268 -3.06226 -0 -0 -1.73386 0.09054 0 0 0 0 0 0.01721 0.02664 0.87497 0 -0.2281 0 0.18072 -0.26073 0.36265 -5.22911
LYS_1735 -10.5333 1.20672 13.3134 -0.43017 0.05047 0.23639 5.41003 -5.20885 -0.13443 -0.41852 -5.84326 0.13032 0 0 0 -0.57027 0 -0.0253 0.23534 2.32603 0 0.02852 0 -1.5107 -0.15683 0.57876 -1.31557
LEU_1736 -9.17709 1.04154 5.43861 -0.68574 0.19183 0.25367 2.67709 -3.15713 -0.01993 -0.16024 -1.8299 0.1078 0 0 0 0 0 0.00791 0.0291 0.90379 0 -0.20614 0 0.18072 -0.13896 0.6358 -3.90727
LEU_1737 -8.68826 1.12398 2.66353 -0.6753 0.19827 0.23085 2.35685 -2.63298 -0 -0 -1.82298 0.12115 0 0 0 0 0 0.01829 0.02871 0.91057 0 -0.23614 0 0.18072 -0.12939 0.59556 -5.75657
LEU_1738 -8.32252 0.6487 4.54658 -0.4682 0.18003 0.10901 3.19013 -3.03445 -0 -0 -2.56702 0.22774 0 0 0 0 0 0.02824 0.02803 0.33193 0 -0.29033 0 0.18072 -0.24136 0.59218 -4.86059
GLU_1739 -7.44801 0.86606 10.5941 -0.23987 0.04076 0.3433 5.36328 -4.48126 -0.04101 -0.3609 -6.7774 -0.58458 0 0 0 -0.61136 0 -0.01761 0.04355 0 3.0842 -0.21123 0 -2.7348 -0.38728 0.5665 -2.99358
GLU_1740 -7.4038 0.57904 6.59868 -0.44538 0.27016 0.95339 2.55408 -3.27248 -0.00654 -0.04525 -2.64507 -0.62536 0 0 0 0 0 0.28286 0.11783 0 3.48467 -0.35554 0 -2.7348 -0.49217 0.75073 -2.43495
LEU_1741 -9.18165 0.99439 4.64775 -0.9038 0.52314 0.38945 3.26145 -3.10301 -0 -0 -2.33096 0.02081 0 0 0 0 0 0.00691 0.03719 1.98552 0 -0.21895 0 0.18072 -0.29434 0.89973 -3.08563
ASN_1742 -7.54256 0.52482 6.75167 -0.18297 0.02976 0.27027 3.14254 -3.67606 -0 -0 -2.56621 -0.34225 0 0 0 0 0 0.11521 0.04699 0 1.4435 0.29696 0 -0.93687 -0.01167 0.69739 -1.93949
VAL_1743 -4.73599 0.31375 5.12691 -0.30895 0.22103 0.0713 2.66198 -2.60772 -0 -0 -1.96382 -0.15668 0 0 0 0 0 -0.0195 0.00124 0.06252 0 -0.33017 0 1.9342 -0.01575 0.38233 0.63668
PHE_1744 -10.2854 1.0475 4.25004 -0.7733 0.03379 0.22311 3.28697 -3.11543 -0 -0 -3.30013 -0.09092 0 0 0 0 0 0.18399 0.1297 0 1.91585 -0.4524 0 1.0402 -0.02357 0.5612 -5.36878
ARG_1745 -10.02 0.82713 9.47676 -1.74145 0.57512 1.93841 3.32534 -4.32204 -0.00582 -0.06224 -2.96004 -1.9553 0 0 0 0 0 0.10398 0.41071 3.20931 0 -0.16206 0 -1.2888 -0.22963 0.67105 -2.20958
GLY_1746 -3.71975 0.18301 4.78794 -5e-05 0 0 2.53551 -2.34426 -0 -0 -2.43239 -0.43445 0 0 0 0 0 0.00646 0 0 0 0.28132 0 0.83697 0.27671 0.4018 0.37881
LYS_1747 -8.05594 0.56357 7.15142 -0.31009 0.03033 0.13649 3.229 -3.35564 -0.03115 -0.11186 -2.61135 -0.03958 0 0 0 0 0 -0.03185 0.2538 1.71238 0 -0.04539 0 -1.5107 0.25082 0.30723 -2.46853
CYS_1748 -8.62753 1.19366 5.16576 -0.04595 0 0.01325 2.7174 -2.72748 -0 -0 -1.98957 0.01376 0 0 0 0 0 0.05166 0.05427 0.31354 0 0.25785 0 3.6196 -0.07267 0.52379 0.46135
GLY_1749 -4.4164 0.26524 5.20775 -5e-05 0 0 2.43169 -2.62497 -0 -0 -2.22962 -0.42556 0 0 0 0 0 -0.05809 0 0 0 0.42511 0 0.83697 0.63816 0.38058 0.43081
MET_1750 -7.9252 0.87826 5.28109 -0.34304 0.07403 0.09943 2.71144 -2.86254 -0.00097 -0.0065 -2.43498 -0.03459 0 0 0 0 0 0.07376 0.01594 1.75177 0 -0.02256 0 0.60916 0.38229 0.5882 -1.16502
LEU_1751 -10.4219 1.3442 4.52272 -0.49271 0.21671 0.12303 2.98287 -3.19114 -0.01665 -0.09429 -2.45915 0.18077 0 0 0 0 0 0.05909 0.21878 0.36016 0 -0.255 0 0.18072 -0.20997 1.24725 -5.70453
PHE_1752 -10.974 1.69273 4.08574 -0.70281 0.07382 0.31902 3.0466 -3.34738 -0 -0 -2.93738 0.05079 0 0 0 0 0 -0.00868 0.01645 0 2.5102 0.06568 0 1.0402 -0.23615 1.16805 -4.13714
HIS_D_1753 -8.55678 1.03529 6.18026 -0.35471 0.00901 0.41865 3.12483 -3.48524 -0.01194 -0.15123 -1.94244 -0.42259 0 0 0 -0.46783 0 -0.02375 0.00165 0 2.82963 0.01683 0 -0.45461 -0.1643 0.66386 -1.75542
TYR_1754 -10.5887 1.00645 5.38508 -0.58659 0.01995 0.25266 2.76057 -3.37935 -0 -0 -2.07673 -0.26899 0 0 -0.44395 -0.48347 0 0.10178 0.19399 0 2.31408 0.10627 5e-05 1.2797 -0.17181 0.44427 -4.13479
ASP_1755 -6.89358 0.54135 8.88958 -0.24724 0.00287 0.79972 3.95453 -3.94009 -0.01092 -0.11638 -5.51873 0.03295 0 0 -1.14824 -0.72698 0 -0.02863 0.06756 0 3.11769 0.21138 0 -2.3716 -0.01611 0.3683 -3.03253
TRP_1756 -10.7029 0.889 6.26464 -0.7283 0.19593 0.41631 3.09488 -3.86327 -0.01092 -0.03427 -1.69129 -0.45397 0 0 0 0 0 -0.04615 0.05451 0 2.79807 -0.00184 0 1.6906 -0.10223 0.39565 -1.83555
ILE_1757 -7.65234 1.25813 3.40178 -0.66607 0.54835 0.16045 2.52918 -2.45345 -0 -0 -1.05138 -0.09522 0 0 0 0 0 0.09407 0.16179 1.10119 0 -0.22377 0 0.73287 0.04049 0.60161 -1.51233
SER_1758 -5.18037 0.29931 4.38631 -0.03765 0.00028 0.06214 2.06959 -2.24167 -0.02585 -0.19479 -1.8825 -0.20678 0 0 0 0 0 0.06485 0.0027 0.18169 0 -0.45977 1.87423 -0.77834 0.04465 0.47606 -1.54591
VAL_1759 -6.24354 1.02071 2.01262 -0.28088 0.1227 0.05686 1.32895 -1.79849 -0.00047 -0.00224 -0.94035 0.16597 0 0 -0.72402 0 0 0.07006 0.01894 0.17581 0 -0.09293 0 1.9342 -0.23215 1.36923 -2.03904
PRO_1760 -5.99649 0.97952 3.76402 -0.12085 0.00237 0.08951 1.86583 -1.81207 -0.00025 -0.00251 -1.52134 0.24819 0 0 0 0 0 -0.11487 0.15067 0.07299 0 -1.07792 0 -2.4119 -0.17766 1.47073 -4.59204
LEU_1761 -8.6104 0.79228 4.46655 -0.7075 0.29678 0.28447 2.72012 -3.04197 -0 -0 -1.89557 0.07741 0 0 0 0 0 0.06322 0.07204 0.89428 0 -0.19276 0 0.18072 -0.16044 0.44992 -4.31085
VAL_1762 -8.88145 2.07671 3.84098 -0.29829 0.24302 0.06617 2.8186 -3.09611 -0.02766 -0.20284 -1.226 0.10748 0 0 0 0 0 -0.01073 0.36534 0.02545 0 -0.32032 0 1.9342 -0.00911 0.91692 -1.67763
TYR_1763 -11.6733 2.01666 2.71585 -0.70697 0.30114 0.23201 2.58378 -2.94159 -0.0117 -0.12344 -0.93418 -0.36581 0 0 0 0 0 -0.0043 0.25591 0 3.39068 -0.49909 0.12146 1.2797 0.16561 1.4176 -2.77995
THR_1764 -7.28411 0.23842 5.85934 -0.19655 0.0923 0.07329 3.26371 -3.1235 -0.00035 -0.00178 -3.73796 -0.3907 0 0 0 -0.50192 0 0.00419 6e-05 0.08192 0 -0.0131 2.29788 -1.0874 0.171 0.87212 -3.38312
GLN_1765 -10.6976 0.77588 8.47735 -0.2493 0.03191 0.17067 4.70765 -4.36461 -0.03892 -0.28175 -5.63196 -0.46906 0 0 -1.29263 0 0 -0.05689 0.01115 0 2.74268 -0.18012 0 -0.18838 -0.12989 0.59427 -6.06952
VAL_1766 -9.28857 1.86054 3.32905 -0.30061 0.16109 0.06256 2.81603 -3.18916 -0 -0 -2.73156 0.02053 0 0 0 0 0 -0.0384 0.02545 0.05831 0 -0.24958 0 1.9342 -0.19664 0.96671 -4.76004
VAL_1767 -8.48993 1.78261 2.28039 -0.31295 0.41444 0.07092 2.22785 -2.67091 -0.00227 -0.02087 -1.61038 0.02796 0 0 0 0 0 -0.01161 0.17105 0.0567 0 -0.37867 0 1.9342 -0.02215 1.04711 -3.50649
THR_1768 -6.78157 0.30192 4.83686 -0.20176 0.11629 0.07285 2.93256 -2.75772 -0 -0 -3.162 -0.02638 0 0 0 0 0 -0.01101 0.0225 0.0635 0 0.01803 2.34357 -1.0874 0.08233 0.63163 -2.60582
ILE_1769 -7.533 0.81194 4.32348 -0.49577 0.26554 0.10157 2.9239 -2.793 -0.00811 -0.05388 -2.3808 -0.01905 0 0 0 0 0 -0.06806 0.01914 0.52692 0 -0.45929 0 0.73287 0.09147 0.60901 -3.40512
ALA_1770 -4.80013 0.68953 3.1279 -0.02328 0 0 2.01856 -2.25184 -0.00479 -0.02918 -1.74695 -0.36136 0 0 0 0 0 -0.00974 0 0 0 -0.30454 0 1.8394 -0.17533 0.90513 -1.12662
LEU_1771 -8.89409 1.42588 2.68576 -0.73086 0.49833 0.32251 2.25904 -2.70496 -0 -0 -1.60319 0.10947 0 0 0 0 0 0.03442 0.00679 0.86568 0 -0.23194 0 0.18072 -0.25125 0.73002 -5.29764
TYR_1772 -6.35957 0.33205 6.1669 -1.07109 0.09187 0.46626 3.40151 -3.11608 -0 -0 -3.87115 -0.29022 0 0 0 -0.80634 0 -0.01732 0.0467 0 1.90307 -0.38339 0.03921 1.2797 -0.05246 0.511 -1.72936
SER_1773 -5.1383 0.19828 5.45294 -0.02335 0 0.02177 2.78649 -2.7639 -0 -0 -2.709 -0.38171 0 0 0 0 0 0.26816 0.00036 0.51926 0 0.29219 0.60467 -0.77834 -0.03512 0.32579 -1.35982
TYR_1774 -10.945 1.66774 5.09305 -0.97528 0.08589 0.37096 3.71426 -3.65248 -0.01077 -0.0715 -3.35904 -0.3095 0 0 0 -0.2353 0 -0.00474 0.02156 0 1.7712 -0.42086 0.00577 1.2797 0.00597 0.42451 -5.54388
PHE_1775 -10.8533 1.49598 3.75786 -0.54594 0.33045 0.23779 3.00612 -3.25725 -0 -0 -1.86929 -0.16078 0 0 0 0 0 -0.01943 0.01489 0 3.08565 -0.05219 0 1.0402 -0.05625 0.53518 -3.31031
LEU_1776 -5.80073 0.37682 4.82135 -0.66482 0.15243 0.23413 2.5264 -2.62477 -0.00077 -0.00213 -1.9211 0.08058 0 0 0 0 0 0.03544 0.00966 0.89207 0 -0.22753 0 0.18072 -0.17167 0.42508 -1.67883
ALA_1777 -5.77299 0.34324 3.92888 -0.0209 0 0 3.13118 -2.72029 -0 -0 -3.63661 -0.35772 0 0 0 0 0 -0.04121 0 0 0 -0.20045 0 1.8394 -0.21606 0.41616 -3.30737
CYS_1778 -8.08411 0.81736 5.28736 -0.05319 6e-05 0.01988 2.82545 -2.84145 -0 -0 -2.99874 0.03996 0 0 0 0 0 0.04675 0.0029 0.46183 0 0.29851 0 3.6196 -0.25668 0.57059 -0.24392
LEU_1779 -8.37364 0.95057 3.57462 -0.50273 0.23763 0.13442 2.76976 -2.71416 -0 -0 -2.17244 0.17611 0 0 -0.52888 0 0 -0.04178 0.2776 0.33487 0 -0.23756 0 0.18072 -0.2379 0.6345 -5.53828
ILE_1780 -8.03342 1.48175 3.29897 -0.47893 0.38464 0.09011 2.52698 -2.5405 -0.01067 -0.10047 -1.43324 -0.07689 0 0 0 0 0 -0.02708 0.06914 0.67208 0 -0.54962 0 0.73287 -0.07625 0.72668 -3.34386
GLY_1781 -5.02213 0.37072 3.99146 -4e-05 0 0 1.58214 -2.27817 -0 -0 -0.48529 -0.40069 0 0 0 0 0 -0.18884 0 0 0 0.38188 0 0.83697 0.20344 0.6324 -0.37615
ARG_1782 -8.44382 0.35877 7.96611 -0.86563 0.4363 0.5562 4.58614 -3.56601 -0.00329 -0.01155 -4.96868 -0.05249 0 0 -0.60301 -2.27279 0 0.05311 0.21103 2.74043 0 -0.07314 0 -1.2888 0.06257 0.67769 -4.50086
GLN_1783 -9.2511 0.904 6.76619 -0.59734 0.13542 0.50464 3.60346 -3.59854 -0.02981 -0.20382 -3.24765 -0.44531 0 0 -0.52888 0 0 -0.00503 0.26222 0 3.12282 0.09113 0 -0.18838 -0.32073 0.78444 -2.24227
PHE_1784 -7.93115 0.70214 3.14079 -0.64499 0.06541 0.32651 2.28052 -2.3533 -0.00862 -0.03937 -0.60487 0.06651 0 0 0 0 0 0.11635 0.02176 0 2.37702 -0.0889 0 1.0402 -0.09673 0.612 -1.01871
LEU_1785 -8.28486 1.05277 1.15232 -0.48919 0.24101 0.08942 1.19011 -1.66223 -0.00095 -0.01655 -0.52453 0.37499 0 0 0 0 0 0.07382 0.09697 0.31507 0 -0.16805 0 0.18072 -0.06207 0.66483 -5.77639
ASP_1786 -4.0369 0.78759 5.10609 -0.22366 0.11891 0.71512 2.61496 -2.2851 -0.00686 -0.08208 -3.52897 -1.51919 0 0 -1.5202 0 0 -0.05292 0.00261 0 2.34676 -0.72669 0 -2.3716 -0.40922 1.15486 -3.91647
PRO_1787 -4.75857 0.96748 4.22146 -0.07441 0 0.04565 2.17179 -1.72994 -0 -0 -1.08158 0.61012 0 0 0 0 0 -0.16431 0.01944 0.36874 0 -0.69606 0 -2.4119 -0.21892 0.93524 -1.79579
ALA_1788 -2.67714 0.46772 2.69874 -0.0245 2e-05 0 1.17961 -1.48 -0 -0 -1.14756 -0.38675 0 0 -0.59052 0 0 -0.06858 0 0 0 -0.36705 0 1.8394 -0.0499 0.27624 -0.33027
GLN_1789 -3.78809 0.4809 3.25078 -0.723 0.12639 0.82317 1.11056 -1.58159 -0.00572 -0.12798 -0.93654 -0.57164 0 0 0 0 0 0.04149 0.043 0 2.34402 -0.2115 0 -0.18838 -0.36756 0.28063 -0.00107
GLY_1790 -1.46665 0.09051 2.02477 -4e-05 0 0 1.05856 -1.00299 -0 -0 -1.08767 -0.38626 0 0 0 0 0 -0.16452 0 0 0 -1.13237 0 0.83697 -0.71881 0.42218 -1.52633
TYR_1791 -6.51463 0.62705 3.78652 -0.59302 0.06589 0.2873 1.37138 -2.0997 -0.00863 -0.18442 -1.73989 -0.09708 0 0 0 -0.49871 0 -0.0257 0.0454 0 2.73419 -0.00238 0.02168 1.2797 -0.61056 0.38493 -1.77069
LYS_1792 -2.798 0.44681 4.53645 -0.39404 0.05099 0.19389 1.97501 -1.80658 -0 -0 -3.54887 0.52994 0 0 -0.48322 -0.56157 0 -0.06705 0.12494 1.89157 0 0.01669 0 -1.5107 -0.51379 0.29851 -1.61901
ASP_1793 -3.57727 0.48721 5.39325 -0.12379 0.03569 0.40224 2.38759 -2.17452 -0.00553 -0.01739 -4.64575 -0.5505 0 0 -0.91933 -1.25802 0 -0.02272 0.14598 0 2.30366 -0.08767 0 -2.3716 -0.20767 0.5184 -4.28777
HIS_D_1794 -6.69631 0.37312 5.99834 -0.39498 0.03241 0.4933 2.57536 -2.87061 -0.01588 -0.09293 -1.71726 -0.46776 0 0 -0.48322 0 0 0.08634 0.00165 0 2.20302 -0.58936 0 -0.45461 0.30383 0.58644 -1.12911
ASP_1795 -2.6931 0.08358 3.38358 -0.11517 0.0006 0.34707 0.60789 -1.41774 -0.00722 -0.02199 -1.29786 -0.71908 0 0 0 0 0 -0.0508 0.01567 0 2.43541 -0.32667 0 -2.3716 0.05486 0.42481 -1.66778
LEU_1796 -6.54832 0.86896 1.48265 -0.59684 0.18865 0.17689 1.03097 -1.46486 -0.01085 -0.12975 -0.6165 0.18515 0 0 0 0 0 -0.0593 0.06704 0.76535 0 -0.2618 0 0.18072 -0.05233 0.3819 -4.41228
ASP_1797 -3.38921 0.14551 3.33176 -0.2677 0.08673 0.89101 0.54433 -1.42147 -0.02698 -0.18433 -0.09633 -0.77174 0 0 0 0 0 0.00701 0.04961 0 2.01516 -0.71533 0 -2.3716 -2e-05 0.33685 -1.83672
LEU_1798 -7.64549 1.32163 2.06413 -0.51919 0.24561 0.12854 2.31225 -1.97601 -0 -0 -0.42635 0.22872 0 0 0 0 0 0.02399 0.06193 0.35354 0 -0.2707 0 0.18072 -0.16125 0.51457 -3.56337
CYS_1799 -4.85794 0.45815 2.9601 -0.05801 0.0212 0.02259 1.19926 -1.52468 -0.02388 -0.18684 -0.78829 -0.74162 0 0 0 0 0 0.04262 0.02984 0.05427 0 0.22786 0 3.6196 0.42927 0.60837 1.49186
VAL_1800 -5.28075 1.09031 2.63005 -0.27573 0.14299 0.06077 1.57922 -1.82305 -0 -0 -0.9826 -0.41391 0 0 0 0 0 -0.04793 0.01456 0.23736 0 -0.70832 0 1.9342 0.58072 1.0392 -0.22291
PRO_1801 -6.663 1.05753 2.70263 -0.18329 0.07125 0.12976 1.32487 -1.39496 -0.01034 -0.05699 -1.20445 0.03285 0 0 0 0 0 0.27234 0.01075 0.17974 0 -0.84403 0 -2.4119 0.39519 1.13065 -5.46141
ILE_1802 -6.9464 0.82606 3.11268 -0.4837 0.28043 0.09498 2.23728 -2.36178 -0 -0 -1.78933 0.19389 0 0 0 0 0 0.04228 0.01055 0.46111 0 -0.34144 0 0.73287 0.68085 0.7897 -2.45996
PHE_1803 -9.69134 1.38487 1.87866 -0.67158 0.06577 0.32986 1.94073 -2.32969 -0 -0 -1.47181 0.03618 0 0 -0.56463 0 0 0.1249 0.013 0 2.17997 0.03156 0 1.0402 0.35462 0.79266 -4.55606
THR_1804 -6.71048 0.46332 5.49058 -0.21036 0.14796 0.07774 2.56466 -2.75299 -0.01452 -0.16148 -1.48784 -0.25977 0 0 0 -0.6867 0 0.0295 0.07772 0.12795 0 0.02015 2.31294 -1.0874 -0.03319 0.47003 -1.62217
LEU_1805 -7.3114 0.83253 4.22917 -0.69785 0.28939 0.26779 2.77669 -2.69656 -0 -0 -2.66433 0.09503 0 0 0 0 0 0.1918 0.02474 1.01223 0 -0.27004 0 0.18072 -0.14245 0.45447 -3.42806
LEU_1806 -5.96188 0.34849 4.79012 -0.46254 0.20972 0.11087 2.69881 -2.60005 -0.01034 -0.05699 -1.76085 0.20182 0 0 0 0 0 0.22626 0.07764 0.34344 0 -0.27038 0 0.18072 -0.2999 0.55724 -1.6778
GLN_1807 -7.62855 0.58783 6.9876 -0.25137 0.0252 0.15959 4.08175 -3.54552 -0.02715 -0.26289 -3.96643 -0.4588 0 0 0 -1.35203 0 -0.04245 0.0125 0 2.72272 -0.09378 0 -0.18838 -0.28213 0.54494 -2.97734
PHE_1808 -11.0019 1.78918 3.52969 -0.99475 0.19879 0.34773 3.07584 -3.17451 -0 -0 -2.65652 -0.03443 0 0 0 0 0 -0.00251 0.11479 0 1.91022 -0.52639 0 1.0402 -0.03309 0.71791 -5.69971
PHE_1809 -9.60816 1.31005 2.76838 -0.85707 0.07079 0.24211 2.57351 -2.88221 -0 -0 -2.33791 -0.06004 0 0 0 0 0 0.00893 0.00141 0 1.85138 -0.51336 0 1.0402 0.14873 0.67496 -5.5683
PHE_1810 -10.0825 1.62133 3.35606 -0.866 0.50799 0.28794 3.21579 -3.11749 -0 -0 -1.80069 -0.38346 0 0 0 0 0 0.02396 0.45836 0 4.32608 -0.54021 0 1.0402 0.17786 0.77557 -0.99918
TYR_1811 -11.8907 2.19852 3.44638 -0.75798 0.08897 0.37949 3.46903 -3.32953 -0 -0 -2.54006 -0.18069 0 0 0 -0.30616 0 0.2905 0.01621 0 2.26024 0.01796 0.03553 1.2797 0.08687 1.07178 -4.3639
ALA_1812 -6.58885 0.84524 3.79088 -0.02126 0 0 2.6455 -2.90205 -0.02189 -0.15488 -2.77504 -0.41423 0 0 0 0 0 0.19908 0 0 0 -0.3145 0 1.8394 -0.34608 0.8701 -3.34858
GLY_1813 -5.5838 0.71386 4.63419 -5e-05 0 0 2.89416 -2.85092 -0 -0 -2.42715 -0.40425 0 0 0 0 0 -0.06341 0 0 0 0.13131 0 0.83697 0.28528 0.5402 -1.2936
TRP_1814 -11.0195 1.37799 3.06556 -1.03228 0.21276 0.25715 2.99862 -3.07005 -0 -0 -1.45735 -0.55186 0 0 0 0 0 -0.03314 0.54877 0 2.59206 -0.15696 0 1.6906 0.5332 0.91084 -3.13355
LEU_1815 -8.327 0.83667 3.34673 -0.63815 0.14119 0.22062 2.70506 -2.75626 -0 -0 -2.22536 0.06301 0 0 0 0 0 0.05982 0.00098 0.94914 0 -0.24976 0 0.18072 -0.17948 1.03345 -4.83862
LYS_1816 -8.7531 1.15804 9.91197 -0.52032 0.20719 0.32589 4.30204 -4.29877 -0.03383 -0.10752 -5.07972 0.14343 0 0 0 0 0 0.23241 0.22178 2.19566 0 -0.04644 0 -1.5107 -0.40198 0.88556 -1.16839
VAL_1817 -8.63196 1.13708 3.76136 -0.30768 0.28915 0.07117 3.10738 -3.00514 -0.00965 -0.09117 -2.21667 -0.11734 0 0 0 0 0 -0.02843 0.0173 0.02961 0 -0.28996 0 1.9342 -0.26375 1.00964 -3.60486
ALA_1818 -7.02758 1.1044 3.50051 -0.02292 0 0 2.84183 -2.91897 -0.00651 -0.06294 -1.9366 -0.36862 0 0 0 0 0 -0.04533 0 0 0 -0.28691 0 1.8394 -0.24466 0.7797 -2.85522
GLU_1819 -7.72007 1.07129 8.37485 -0.33455 0.06724 0.40553 3.48963 -3.77761 -0.00076 -0.01458 -2.0071 -0.66177 0 0 0 0 0 0.05428 0.13766 0 2.99899 -0.08659 0 -2.7348 -0.33723 0.52662 -0.54898
GLN_1820 -7.00777 0.67209 7.18591 -0.29126 0.06053 0.21757 3.2193 -3.3857 -0.02392 -0.28516 -1.57152 -0.46289 0 0 0 -0.46415 0 -0.05175 0.02408 0 2.70338 -0.18153 0 -0.18838 -0.21377 0.53865 0.4937
LEU_1821 -9.60498 1.9721 3.00122 -0.51892 0.19306 0.13284 2.12213 -2.67377 -0 -0 -0.93452 0.2448 0 0 0 0 0 -0.04492 0.0248 0.29654 0 -0.27156 0 0.18072 -0.2782 0.93962 -5.21905
ILE_1822 -7.66783 0.97198 2.05565 -0.5237 0.41366 0.10832 2.15629 -2.12665 -0.01349 -0.05663 -2.17965 -0.03893 0 0 -0.84455 0 0 0.07647 0.05664 0.53913 0 -0.40775 0 0.73287 -0.10967 0.9421 -5.91575
ASN_1823 -7.03685 0.79713 6.50116 -0.34366 0.15832 0.67326 2.13212 -3.31738 -0.0207 -0.32393 -0.53953 -0.79743 0 0 -0.62439 0 0 -0.03228 0.00273 0 1.82373 -0.49519 0 -0.93687 0.10331 1.30159 -0.97485
PRO_1824 -7.05315 1.67359 3.12156 -0.0924 0.00018 0.05775 1.81698 -1.61861 -0.01169 -0.08155 -1.58807 0.70007 0 0 0 0 0 -0.03626 0.01344 0.54279 0 -0.41504 0 -2.4119 -0.13254 1.35856 -4.15631
PHE_1825 -10.7613 1.85771 2.88279 -0.60184 0.13243 0.37427 2.59511 -2.53515 -0 -0 -2.79126 0.02232 0 0 -0.62439 0 0 0.12132 0.10897 0 3.45772 -0.40305 0 1.0402 0.79139 0.77321 -3.55953
GLY_1826 -4.03349 0.32273 3.56998 -0.00024 0 0 1.3608 -1.91019 -0.00361 -0.01036 -2.05086 -0.16845 0 0 0 0 0 -0.11198 0 0 0 -1.25093 0 0.83697 1.21968 0.53953 -1.69043
GLU_1827 -4.54968 0.15665 5.55545 -0.23043 0.05123 0.39225 1.62505 -2.28895 -0 -0 -3.17528 -0.41561 0 0 0 0 0 -0.05423 0.02014 0 3.37162 0.23701 0 -2.7348 0.43125 0.44105 -1.16729
ASP_1828 -6.08556 0.67848 9.73129 -0.15918 0.01485 0.48384 4.13297 -3.95429 -0.03483 -0.24967 -6.20979 -1.06538 0 0 -1.64177 -0.46415 0 -0.00325 0.03039 0 4.02601 0.08424 0 -2.3716 0.09914 0.50554 -2.45272
ASP_1829 -4.07648 0.22297 6.70919 -0.10599 0.00219 0.31169 2.92116 -2.67722 -0.00903 -0.04866 -5.2025 -0.58992 0 0 -0.84304 -0.73862 0 -0.06091 0.04223 0 1.71892 0.06712 0 -2.3716 -0.03009 0.50722 -4.25137
ASP_1830 -5.34096 0.60077 6.35798 -0.11706 0.02762 0.37287 2.28547 -2.83273 -0.06029 -0.41848 -3.38388 -0.20599 0 0 -0.95989 0 0 0.04689 0.12598 0 2.06006 -0.22501 0 -2.3716 -0.17251 0.72442 -3.48634
ASP_1831 -6.89032 0.86018 9.68636 -0.11323 0.09062 0.32581 4.15782 -4.21944 -0.02122 -0.12569 -3.8938 -0.21582 0 0 -0.68187 0 0 0.25724 0.11484 0 2.02936 0.04277 0 -2.3716 -0.5407 0.79356 -0.71514
PHE_1832 -10.1355 2.62953 0.81809 -0.67213 0.14363 0.34235 2.02096 -2.08592 -0.02428 -0.20385 -1.92842 0.14924 0 0 0 0 0 -0.0658 0.16675 0 2.81262 0.11302 0 1.0402 -0.59441 0.69062 -4.78328
GLU_1833 -5.99795 0.51904 6.86089 -0.3574 0.03632 0.62319 3.64973 -3.03385 -0.00284 -0.02645 -2.93016 -0.85066 0 0 0 -1.10879 0 0.0103 0.15663 0 3.41135 0.27804 0 -2.7348 -0.00765 0.59932 -0.90573
THR_1834 -7.12612 1.09402 4.06954 -0.11594 0.06057 0.04945 2.71015 -2.54854 -0.02323 -0.13146 -2.2096 -1.07096 0 0 0 -0.4341 0 0.35335 0.0818 0.56545 0 0.2371 2.36605 -1.0874 0.23865 0.5118 -2.40943
ASN_1835 -7.55758 0.62748 7.2639 -0.27909 0.11291 0.49016 2.76265 -3.57345 -0.01011 -0.10823 -1.17968 -1.68347 0 0 -0.84837 -0.41326 0 0.10118 0.57964 0 3.54828 0.07211 0 -0.93687 -0.12999 0.72644 -0.43536
PHE_1836 -7.91098 0.61403 5.15899 -0.86147 0.03259 0.284 3.07354 -2.88607 -0 -0 -2.59899 -0.09643 0 0 0 0 0 -0.01818 0.42864 0 2.07833 -0.24052 0 1.0402 0.01595 0.74603 -1.14036
LEU_1837 -7.4156 0.6316 4.16569 -0.49648 0.28757 0.12759 2.34361 -2.6844 -0 -0 -1.76823 0.20193 0 0 0 0 0 0.0749 0.02488 0.27403 0 -0.30654 0 0.18072 -0.11913 0.73204 -3.74582
ILE_1838 -8.28675 0.64856 3.87508 -0.49551 0.35946 0.1004 2.62945 -2.8888 -0 -0 -1.67997 0.00891 0 0 0 0 0 -0.04125 0.0371 0.47537 0 -0.47502 0 0.73287 -0.13116 0.78414 -4.34712
ASP_1839 -4.51686 0.14209 6.44662 -0.1105 0.01233 0.3385 3.07687 -2.90417 -0.02007 -0.12636 -4.68428 -0.32967 0 0 0 -0.72861 0 -0.0198 0.07712 0 1.7032 0.2275 0 -2.3716 -0.05677 0.47472 -3.36975
ARG_1840 -7.63252 0.65031 6.44591 -0.76025 0.14994 0.47907 3.18624 -3.27177 -0.03735 -0.20736 -3.02877 0.29811 0 0 0 -0.54563 0 -0.01429 0.02357 2.72282 0 -0.00534 0 -1.2888 -0.17512 0.36652 -2.64467
ASN_1841 -7.17286 0.67299 7.02712 -0.17663 0.02646 0.25608 3.00524 -3.32511 -0 -0 -3.14309 -0.28304 0 0 0 0 0 0.05251 0.00244 0 1.44573 0.55287 0 -0.93687 0.05906 0.39839 -1.53872
PHE_1842 -9.24714 0.55411 3.61396 -0.5587 0.01394 0.20042 2.5519 -2.88691 -0.00923 -0.05166 -2.26421 -0.08001 0 0 0 0 0 -0.0306 0.63967 0 2.83643 -0.10352 0 1.0402 0.09434 0.5041 -3.18292
GLN_1843 -7.1589 0.52906 6.93614 -0.40548 0.12451 0.21491 3.49881 -3.32024 -0 -0 -4.07857 -0.47092 0 0 -1.00876 0 0 0.03659 0.00186 0 4.09741 0.0591 0 -0.18838 -0.03946 0.56583 -0.60651
VAL_1844 -8.00041 1.58944 3.43794 -0.31123 0.29185 0.07023 2.43108 -2.66708 -0.0055 -0.09615 -2.80443 -0.1099 0 0 0 0 0 -0.05859 0.16795 0.07228 0 -0.36457 0 1.9342 -0.0361 0.5991 -3.85991
SER_1845 -6.70454 1.08633 6.06341 -0.03024 0 0.06876 2.80791 -2.90745 -0.0288 -0.17987 -1.84229 -0.6209 0 0 0 0 0 -0.01591 0.01467 0.61168 0 0.3466 0.61338 -0.77834 0.18955 0.5829 -0.72313
MET_1846 -7.40459 0.37436 5.22485 -0.41268 0.0926 0.26309 2.29159 -2.66323 -0.00295 -0.01281 -1.67051 -0.14667 0 0 0 0 0 0.04186 0.07716 2.41185 0 -0.0452 0 0.60916 0.12558 0.41959 -0.42695
LEU_1847 -8.94173 1.04898 5.56972 -0.63913 0.41243 0.22261 3.00263 -3.3348 -0.00923 -0.05166 -3.57472 -0.06487 0 0 0 0 0 0.02289 0.17348 1.50286 0 -0.19422 0 0.18072 -0.04895 0.54685 -4.17614
ALA_1848 -5.73541 0.32111 2.91082 -0.02339 0 0 2.43685 -2.42305 -0 -0 -1.51787 -0.33279 0 0 0 0 0 -0.0663 0 0 0 -0.40086 0 1.8394 -0.21989 0.70504 -2.50632
VAL_1849 -7.76815 0.77584 2.97197 -0.31686 0.19417 0.07355 2.12662 -2.39672 -0.01693 -0.10621 -2.16579 -0.24403 0 0 -0.41095 0 0 -0.07597 0.08388 0.18913 0 0.33807 0 1.9342 -0.25905 0.67661 -4.39661
ASP_1850 -4.97291 0.20315 7.27228 -0.20123 0.00405 0.66228 3.19736 -2.91895 -0.05562 -0.23419 -4.47073 0.04837 0 0 0 -2.06002 0 0.03336 0.18849 0 3.0052 0.36251 0 -2.3716 1.0595 0.44338 -0.8053
GLU_1851 -4.93422 0.23844 6.1365 -0.30622 0.02524 0.31121 3.17168 -2.54893 -0.00295 -0.01281 -2.67027 -0.36581 0 0 -1.10508 -0.7832 0 -0.04712 0.19364 0 4.3307 -0.13347 0 -2.7348 1.11504 0.24639 0.12397
MET_1852 -8.53233 0.9474 3.2149 -0.43764 0.3642 0.08961 1.68205 -2.19184 -0.04118 -0.13681 -1.91747 -0.24257 0 0 0 0 0 -0.06914 0.02089 1.14346 0 0.12244 0 0.60916 -0.2517 0.50421 -5.12235
TYR_1853 -10.002 0.77398 7.83671 -0.85062 0.05433 0.1591 3.37621 -4.14596 -0 -0 -1.57167 -0.38919 0 0 -0.91542 -0.74029 0 -0.08845 0.10497 0 1.9266 0.03783 0.05602 1.2797 -0.51579 0.48984 -3.12407
ASP_1854 -5.60556 0.42358 7.48942 -0.14114 0.19204 0.46025 3.53965 -3.15532 -0.01989 -0.21861 -4.84945 -0.79493 0 0 -0.64263 -2.03993 0 0.0316 0.4796 0 2.3414 -0.32803 0 -2.3716 -0.07752 0.71797 -4.5691
ASP_1855 -3.57873 0.3441 5.10027 -0.24397 0.03187 0.79951 2.27405 -2.16443 -0.01449 -0.15551 -3.77869 -0.48 0 0 0 -0.87368 0 0.15992 0.02017 0 2.00327 -0.59412 0 -2.3716 0.12893 0.92785 -2.46526
LEU_1856 -8.32804 2.14731 1.9387 -0.50985 0.32643 0.08803 1.54016 -2.23758 -4e-05 -0.00013 -1.44441 0.08277 0 0 -0.56233 0 0 0.01881 0.16389 0.92654 0 0.64714 0 0.18072 0.42608 1.40109 -3.1947
ALA_1857 -3.35032 0.66199 0.19265 -0.02204 0 0 0.17543 -0.91573 -0 -0 0.21119 -0.15736 0 0 0 0 0 -0.00423 0 0 0 -0.02943 0 1.8394 0.28229 1.30201 0.18584
VAL_1858 -6.69169 0.95948 1.81643 -0.29301 0.1837 0.0674 1.11037 -1.73823 -0.01691 -0.09045 -0.69011 -0.37882 0 0 -0.09118 0 0 0.09904 0.0475 0.14272 0 -0.25589 0 1.9342 -0.1229 0.58702 -3.42134
LEU_1859 -3.93402 0.32206 0.91145 -0.48318 0.21545 0.09842 0.17702 -1.06134 -0 -0 -0.08962 0.0762 0 0 0 0 0 0.14274 0.07691 0.66703 0 -0.1243 0 0.18072 -0.044 0.68548 -2.18298
GLU_1860 -3.91007 0.47782 4.84192 -0.46701 0.13366 0.7258 1.57128 -1.73056 -0.01444 -0.05307 -2.47238 -1.54354 0 0 -1.0191 -0.45331 0 -0.00358 0.13938 0 4.39299 0.03506 0 -2.7348 0.07931 0.57155 -1.43311
LYS_1861 -2.19365 0.20674 3.86769 -0.55455 0.09086 0.23474 1.79777 -1.47305 -0.00042 -0.00386 -3.77208 0.14985 0 0 -1.0191 -0.67453 0 -0.01389 0.13633 2.19708 0 0.34912 0 -1.5107 0.24319 0.51885 -1.42362
ASP_1862 -4.69323 0.36853 6.91195 -0.14544 0.01854 0.4398 3.43131 -2.82415 -0.01144 -0.04027 -4.31739 -1.45186 0 0 -1.01211 -0.58887 0 -0.0044 0.03507 0 2.95437 0.19169 0 -2.3716 0.51389 0.45849 -2.13711
LEU_1863 -3.10151 0.30285 3.84515 -0.49101 0.20471 0.12168 2.131 -1.87493 -0 -0 -1.67767 0.21673 0 0 0 0 0 -0.04823 0.01398 0.29965 0 -0.21729 0 0.18072 0.26655 0.29102 0.4634
TYR_1864 -7.35659 0.78286 5.77569 -0.51822 0.13421 0.22546 2.22005 -3.18751 -0.02923 -0.20612 -1.55124 -0.35358 0 0 -1.01211 0 0 -0.03853 0.00651 0 3.43902 -0.2135 0.01668 1.2797 -0.18442 0.54663 -0.22423
TRP_1865 -10.4424 1.31015 6.59159 -0.98957 0.35111 0.63702 2.9619 -3.956 -0.03223 -0.15738 -2.02056 -0.57968 0 0 0 0 0 0.00242 0.02019 0 3.34203 -0.168 0 1.6906 0.17241 0.72294 -0.54345
ASP_1866 -4.28269 0.18468 6.4096 -0.10561 0.0088 0.31939 3.26433 -2.86983 -0 -0 -4.27016 -0.37542 0 0 0 -1.40195 0 -0.05319 0.00038 0 1.83861 0.03833 0 -2.3716 0.01361 0.48738 -3.16534
ALA_1867 -3.58342 0.30989 3.92052 -0.02733 0.00442 0 2.46474 -2.26537 -0 -0 -3.19422 -0.40934 0 0 0 0 0 -0.0336 0 0 0 0.0049 0 1.8394 -0.49765 0.38314 -1.08392
ALA_1868 -5.22945 0.51967 2.89963 -0.02314 0 0 2.13678 -2.328 -0.00765 -0.07391 -1.34527 -0.35774 0 0 0 0 0 -0.03724 0 0 0 -0.38532 0 1.8394 -0.64578 0.28261 -2.75541
GLU_1869 -4.91531 0.36753 4.19567 -0.35397 0.085 0.49271 1.48156 -1.9331 -0.03448 -0.19527 -0.85561 -0.53336 0 0 -0.57025 0 0 -0.06542 0.00179 0 3.77032 -0.23349 0 -2.7348 -0.63652 0.29763 -2.36939
ALA_1870 -2.92298 0.43369 2.26127 -0.0186 0 0 1.12751 -1.38365 -0 -2e-05 -1.01701 -0.2687 0 0 0 0 0 0.02251 0 0 0 0.65203 0 1.8394 0.68467 0.33695 1.74705
ARG_1871 -2.54448 0.2728 2.04952 -1.07292 0.24079 0.92203 0.59061 -1.0975 -0 -0 -0.59633 -0.03118 0 0 0 0 0 0.39202 0.06385 1.9397 0 0.16421 0 -1.2888 1.61163 0.52055 2.13649
ALA_1872 -2.6125 0.5462 0.59412 -0.02406 0.00015 0 0.36206 -0.8201 -0 -9e-05 -0.09555 -0.4625 0 0 0 0 0 0.1737 0 0 0 0.04467 0 1.8394 1.60111 1.40022 2.54681
PRO_1873 -2.1685 0.43144 0.70694 -0.12862 0.00542 0.09383 0.24536 -0.57256 -0 -0 0.22018 0.19749 0 0 0 0 0 0.12591 0.01735 0.31728 0 -0.81849 0 -2.4119 0.64812 1.27013 -1.82062
TYR_1874 -8.98346 1.11642 3.62398 -0.72296 0.07497 0.42462 3.48188 -2.83041 -0 -0 -2.55648 -0.19985 0 0 0 -0.64539 0 0.20698 0.01685 0 1.84892 -0.35013 0.00231 1.2797 1.65417 0.78277 -1.77509
THR_1875 -4.97081 0.86089 3.37084 -0.10516 0.09377 0.04015 2.31413 -2.14705 -0 -0 -1.7153 -1.22832 0 0 -0.17086 0 0 0.04334 0.00999 0.45738 0 0.0005 2.28825 -1.0874 3.31954 0.95766 2.33154
ALA_1876 -2.12651 0.26025 1.30341 -0.02778 0.00582 0 0.18284 -0.91863 -0 -0 -0.34897 -0.45965 0 0 -0.17086 0 0 -0.07388 0 0 0 0.01783 0 1.8394 1.03195 0.49695 1.01216
ALA_1877 -4.48336 0.50496 1.99748 -0.02178 0 0 1.04535 -1.7871 -0 -0 0.24643 -0.3041 0 0 0 0 0 0 0 0 0 0.26627 0 1.8394 -0.06806 0.43452 -0.33001
THR_1878 -7.10276 1.13239 5.03708 -0.1391 0.08282 0.06628 2.27099 -2.75693 -0.04539 -0.1602 -1.33811 -0.37794 0 0 -0.28739 0 0 0.01696 0.00032 0.1637 0 -0.61536 4.07265 -1.0874 0.08997 2.94999 1.97257
VAL_1879 -5.81155 1.87904 3.59965 -0.33753 0.65298 0.0761 1.8117 -2.32825 -0 -0 -0.96419 -0.94441 0 0 -1.15591 0 0 0.13954 0.01535 1.60927 0 -0.43978 0 1.9342 -0.0763 3.13638 2.79628
PHE_1880 -5.89331 0.66173 3.9946 -0.56934 0.03158 0.31796 2.23934 -2.31652 -0.04356 -0.13477 -1.85808 -0.32515 0 0 -1.12229 0 0 0.21366 0.01084 0 2.01592 0.01229 0 1.0402 0.42629 0.87784 -0.42078
GLN_1881 -4.36413 0.73783 4.32136 -0.26054 0.04353 0.23359 2.19703 -2.13686 -0.02621 -0.14063 -1.77101 -0.50081 0 0 -1.15591 0 0 -0.00266 0.47963 0 3.14449 -0.129 0 -0.18838 0.40738 0.71747 1.60616
LEU_1882 -4.31044 0.40478 2.22892 -0.65731 0.44535 0.16232 0.88753 -1.27858 -0 -0 -0.26261 0.18087 0 0 -0.28739 0 0 0.03362 0.36 2.24849 0 -0.06116 0 0.18072 0.18548 0.78751 1.24811
ARG_1883 -3.55318 0.32977 3.84198 -0.64907 0.07733 0.47387 1.94161 -1.71294 -0 -0 -2.56173 -0.01262 0 0 -2.05092 0 0 -0.04952 0.07145 2.40348 0 -0.05324 0 -1.2888 0.43291 0.63629 -1.72335
GLN_1884 -3.63166 0.48354 3.08755 -0.53793 0.18892 0.49682 0.79027 -1.30391 -0.00989 -0.08724 -1.29712 -0.6188 0 0 -0.92864 0 0 0.43075 0.08778 0 4.45561 -0.13243 0 -0.18838 0.30946 1.01234 2.60704
PRO_1885 -3.32033 0.46833 2.11416 -0.11664 0.00075 0.08843 0.78199 -0.86005 -0 -0 -0.64601 0.26057 0 0 0 0 0 -0.05741 0.10677 0.16393 0 -1.0823 0 -2.4119 -0.38787 0.97454 -3.92304
SER_1886 -2.2873 0.10238 1.73661 -0.02687 1e-05 0.0226 0.47286 -0.90779 -0.00288 -0.01891 -0.2553 -0.17213 0 0 0 0 0 -0.04275 0.00358 0.43984 0 -9e-05 0.60074 -0.77834 -0.64503 0.26695 -1.49183
PHE_1887 -8.83773 1.31406 1.46926 -0.74406 0.03635 0.13892 1.26707 -1.99789 -0 -0 0.5881 -0.51219 0 0 0 0 0 -0.04771 0.05762 0 2.77849 -0.22211 0 1.0402 -0.19184 0.32541 -3.53807
GLN_1888 -5.71487 0.64221 4.05931 -0.60256 0.05428 0.66883 2.2643 -2.24056 -0.00182 -0.00496 -2.12329 -0.38116 0 0 -1.34147 0 0 -0.04255 0.10479 0 2.56783 -0.16527 0 -0.18838 -0.22277 0.5311 -2.13701
GLY_1889 -4.88943 0.55326 3.5792 -0.00067 0 0 2.73708 -2.26975 -0.00219 -0.00921 -1.92073 -0.23005 0 0 0 0 0 0.02119 0 0 0 -1.53608 0 0.83697 0.19194 0.39631 -2.54215
SER_1890 -3.63348 0.30437 4.54875 -0.03666 0.00277 0.05467 2.21032 -2.08866 -0 -0 -2.99039 -0.60692 0 0 -1.14341 -0.72034 0 -0.10069 0.04242 0.15096 0 -0.3398 1.72158 -0.77834 0.20656 0.63204 -2.56426
THR_1891 -6.57333 0.79401 4.43391 -0.12733 0.08251 0.06903 1.88614 -2.71097 -0 -0 -1.34189 -1.32136 0 0 -0.77343 0 0 -0.03167 0.00236 0.11073 0 -0.14879 2.325 -1.0874 -0.5185 0.75688 -4.17409
PHE_1892 -7.53206 1.00171 3.7603 -0.58777 0.03936 0.29985 2.31069 -2.46258 -0.02429 -0.2093 -1.07353 0.24144 0 0 0 0 0 0.01741 0.08098 0 2.19546 -0.32252 0 1.0402 -0.35913 0.52341 -1.06035
ASP_1893 -1.53167 0.09999 2.46585 -0.23601 0.03557 0.77508 0.50543 -1.02671 -0.01965 -0.13022 -0.9855 -0.65106 0 0 0 -0.3409 0 -0.01091 0.08347 0 2.06067 -0.68653 0 -2.3716 -0.14708 0.44468 -1.66711
ILE_1894 -5.9224 1.19151 1.3449 -0.52255 0.61124 0.12545 1.67585 -1.64389 -0.01299 -0.04841 -0.89355 0.0568 0 0 0 0 0 -0.0509 0.08923 0.41482 0 -0.74784 0 0.73287 -0.32062 0.49318 -3.4273
THR_1895 -4.57765 0.78484 2.14564 -0.17466 0.11834 0.06464 0.93026 -1.45351 -0.01241 -0.04026 -0.35633 0.42521 0 0 0 -0.60434 0 -0.05026 0.03972 0.16764 0 -0.16027 2.26203 -1.0874 -0.22796 0.53329 -1.27345
LEU_1896 -6.34111 0.70565 1.1302 -0.47237 0.14383 0.1115 0.50988 -1.28561 -0.01299 -0.04841 0.07352 0.07446 0 0 0 0 0 -0.04566 0.04151 2.44917 0 -0.22459 0 0.18072 0.19841 0.46362 -2.34827
ALA_1897 -4.44097 0.23806 3.13479 -0.02467 0 0 1.84945 -1.99451 -0.02824 -0.16482 -1.19756 -0.21219 0 0 0 0 0 -0.01025 0 0 0 -0.01494 0 1.8394 -0.03841 0.35611 -0.70876
LYS_1898 -4.69608 0.25312 4.58026 -0.31117 0.03197 0.14358 1.44815 -2.11195 -0.00791 -0.08114 -0.97018 -0.00389 0 0 0 0 0 -0.01537 0.00394 1.74587 0 -0.01765 0 -1.5107 -0.41634 0.2266 -1.70891
GLU_1899 -6.20188 0.36597 7.05738 -0.46613 0.2904 1.47905 1.84682 -2.98983 -0.0295 -0.15876 -2.8675 -3.02943 0 0 0 -0.65051 0 -0.05054 0.10203 0 4.01687 -0.29209 0 -2.7348 -0.53207 0.24025 -4.60428
ASP_1900 -5.15675 0.50975 5.46586 -0.11073 0.00858 0.33906 2.26756 -2.72763 -0.05774 -0.32358 -2.31323 -0.20715 0 0 0 0 0 0.11984 0 0 1.93037 -0.08675 0 -2.3716 -0.42284 0.3211 -2.81587
MET_1901 -6.7742 0.5969 5.67721 -0.30965 0.03122 0.09757 2.49605 -2.9402 -0 -0 -2.29478 -0.12154 0 0 0 0 0 0.04936 0.1024 1.75623 0 -0.03666 0 0.60916 -0.19272 0.46905 -0.78459
GLN_1902 -5.13289 0.18512 5.97743 -0.67271 0.10863 0.69365 2.85592 -2.74431 -0.00791 -0.08114 -2.68168 -0.37323 0 0 0 -0.765 0 0.27063 0.06363 0 2.95259 -0.02932 0 -0.18838 -0.14072 0.42228 0.71258
PHE_1903 -5.1416 0.28204 5.44487 -1.07117 0.12561 0.41514 2.4135 -2.64292 -0 -0 -2.66732 -0.00411 0 0 0 0 0 0.02577 0.11226 0 1.7397 -0.47765 0 1.0402 0.00349 0.38758 -0.01461
GLN_1904 -5.80338 0.28839 6.98747 -0.40689 0.08348 0.27073 3.22985 -3.23349 -0.00511 -0.06441 -4.73983 -0.71893 0 0 0 -0.94524 0 0.05473 0.0086 0 3.40871 -0.07907 0 -0.18838 -0.02673 0.66682 -1.21268
ARG_1905 -6.5785 0.32921 6.73633 -0.98788 0.18348 0.59852 3.31053 -3.22722 -0 -0 -2.77497 0.19878 0 0 0 -0.765 0 0.00396 0.04757 2.09191 0 0.02407 0 -1.2888 0.04438 0.55821 -1.49542
LEU_1906 -6.73386 0.13199 4.97158 -0.48596 0.25285 0.12042 2.33549 -2.8088 -0 -0 -2.52689 0.20333 0 0 0 0 0 0.00977 0.03174 0.28375 0 -0.31284 0 0.18072 -0.05091 0.27612 -4.12148
ASP_1907 -4.47223 0.28115 5.41949 -0.1828 4e-05 0.59717 1.97569 -2.53726 -0.00511 -0.06441 -1.98348 -0.33539 0 0 0 0 0 -0.01145 0.00585 0 2.94437 0.24249 0 -2.3716 0.02342 0.32364 -0.15042
GLY_1908 -2.08754 0.09758 3.02382 -4e-05 0 0 1.27039 -1.46193 -0 -0 -0.97583 -0.4092 0 0 0 0 0 -0.07949 0 0 0 0.42633 0 0.83697 0.3453 0.30875 1.29511
LEU_1909 -4.89408 0.56746 4.15832 -0.51487 0.16829 0.15517 1.5878 -2.00576 -0 -0 -1.29655 0.13268 0 0 0 0 0 0.10127 0.09096 0.08821 0 -0.14345 0 0.18072 -0.18062 0.41761 -1.38684
ASP_1910 -4.27335 0.56183 5.12985 -0.12012 0.05713 0.3826 2.45635 -2.41594 -0 -0 -1.77881 -0.77664 0 0 0 0 0 -0.09176 0.05628 0 2.47379 -0.57673 0 -2.3716 -0.58665 0.48433 -1.38945
GLY_1911 -4.35402 0.96205 4.08865 -5e-05 0 0 1.74006 -2.20332 -0 -0 -1.68052 -0.39102 0 0 0 0 0 -0.12071 0 0 0 0.06672 0 0.83697 5.44233 0.83944 5.22659
PRO_1912 -3.20532 0.63767 1.51052 -0.06869 0 0.04247 0.295 -0.69439 -0 -0 0.01435 0.58373 0 0 0 0 0 -0.17283 0.01161 0.2006 0 -0.6221 0 -2.4119 5.84173 0.96452 2.92697
MET_1913 -2.16429 0.32923 2.28106 -0.34288 0.11825 0.1069 1.00966 -1.06492 -0 -0 -0.99903 -0.47727 0 0 0 0 0 -0.01886 0.02768 0.87846 0 0.05623 0 0.60916 2.18881 0.53356 3.07174
GLY_1914 -2.86602 0.39343 2.55504 -0.0004 0 0 0.83159 -1.38254 -0 -0 -0.35021 -0.18535 0 0 0 0 0 -0.09978 0 0 0 -0.72356 0 0.83697 2.28329 0.27024 1.56271
GLU_1915 -2.72144 0.0915 3.02041 -0.19097 0.03549 0.28589 1.32082 -1.39543 -0.00966 -0.08924 -0.43509 -0.45125 0 0 0 0 0 0.06348 0.02572 0 2.91631 0.26674 0 -2.7348 1.75082 0.16789 1.91718
ALA_1916 -2.57493 0.95469 2.91669 -0.02013 0 0 1.30511 -1.42002 -0.00966 -0.08924 -0.59281 -0.3261 0 0 0 0 0 0.17629 0 0 0 0.15376 0 1.8394 2.69631 1.28554 6.29492
PRO_1917 -5.70661 0.97112 3.55437 -0.09288 0.00034 0.05756 1.48177 -1.73756 -0 -0 -0.93372 0.72475 0 0 0 0 0 0.0665 0.00207 0.42952 0 -0.16165 0 -2.4119 1.01884 1.66456 -1.0729
GLY_1918 -4.98793 0.81396 5.54961 -6e-05 0 0 2.6631 -2.83642 -0.00346 -0.01949 -1.87893 -0.38857 0 0 0 0 0 0.05157 0 0 0 -0.23877 0 0.83697 1.04236 0.6647 1.26866
ASP_1919 -3.84972 0.26937 5.28375 -0.1106 0.00925 0.33572 2.45784 -2.43643 -0 -0 -2.61073 -0.481 0 0 0 0 0 0.05882 0.00574 0 1.69974 0.09631 0 -2.3716 1.18141 0.3973 -0.06482
PHE_1920 -5.77666 0.60721 4.46275 -0.99379 0.08013 0.31925 2.43259 -2.53439 -0 -0 -1.29162 -0.0557 0 0 0 0 0 0.05448 0.15005 0 1.7479 -0.4936 0 1.0402 0.12932 0.34255 0.22068
LEU_1921 -6.65548 0.3841 3.25938 -0.67962 0.22072 0.267 1.89592 -2.33114 -0 -0 -1.41787 0.04296 0 0 0 0 0 -0.02982 0.05349 1.2355 0 -0.30208 0 0.18072 -0.05766 0.33972 -3.59418
GLN_1922 -4.79675 0.55792 5.10897 -0.6279 0.06458 0.65035 2.38534 -2.48235 -0 -0 -2.86321 -0.35259 0 0 0 0 0 0.04222 0.01213 0 2.62284 -0.11965 0 -0.18838 -0.25344 0.34627 0.10633
ARG_1923 -5.1321 0.58909 5.37693 -1.45241 0.33262 1.38807 2.83747 -2.6259 -0.00346 -0.01949 -2.46466 -1.04063 0 0 0 0 0 -0.01954 0.01027 3.24904 0 -0.18859 0 -1.2888 -0.31727 0.35494 -0.41444
LEU_1924 -7.10527 0.82136 3.15497 -0.49986 0.19613 0.13095 2.42872 -2.52844 -0 -0 -2.02002 0.21206 0 0 0 0 0 -0.1108 0.00253 0.30026 0 -0.13817 0 0.18072 -0.38276 0.5365 -4.82112
LEU_1925 -6.6696 1.22272 5.14461 -0.48955 0.2348 0.10384 2.88171 -2.78422 -0 -0 -2.11755 0.16099 0 0 0 0 0 0.36418 0.11051 2.87367 0 -0.08852 0 0.18072 2.29888 1.81673 5.2439
PRO_1926 -3.49263 0.98916 2.72778 -0.06934 0 0.04294 0.89009 -1.17593 -0.013 -0.06274 0.15692 0.63861 0 0 0 0 0 -0.10767 0.01381 0.20274 0 -0.10137 0 -2.4119 2.43891 1.77204 2.43842
ALA_1927 -3.68564 0.53395 2.36511 -0.02575 0.00058 0 1.48171 -1.84231 -0 -0 -0.54059 -0.38677 0 0 0 0 0 -0.02124 0 0 0 -0.38004 0 1.8394 -0.15448 0.6211 -0.19497
GLY_1928 -2.61612 0.52141 2.97513 -5e-05 0 0 1.53175 -1.55689 -0.02037 -0.16125 -1.76412 -0.42235 0 0 0 0 0 -0.17228 0 0 0 -1.46514 0 0.83697 -0.47377 0.56821 -2.21887
ALA_1929 -2.89246 0.21338 1.65779 -0.03055 0.01237 0 1.45437 -1.29614 -0 -0 -0.59592 -0.51163 0 0 0 0 0 0.03812 0 0 0 -0.09945 0 1.8394 -0.15408 0.3348 -0.02999
GLY_1930 -3.51702 0.59616 1.49978 -0.00026 0 0 0.97742 -1.25308 -0 -0 -1.54862 -0.18373 0 0 0 0 0 -0.12316 0 0 0 -0.99951 0 0.83697 0.23151 0.29706 -3.18648
MET_1931 -10.6115 2.23669 4.71585 -0.48045 0.12476 0.1022 3.04229 -2.87548 -7e-05 -0.00032 -2.13208 -0.11925 0 0 0 0 0 0.04307 0.20493 2.31455 0 0.20817 0 0.60916 0.50548 0.75673 -1.3553
VAL_1932 -8.20843 0.98776 1.63964 -0.31177 0.22699 0.06517 1.46824 -2.13197 -0 -0 -2.10539 -0.14365 0 0 0 0 0 0.09885 0.02717 0.20309 0 -0.29505 0 1.9342 0.38186 0.91097 -5.25231
ALA_1933 -4.18331 0.60385 1.48516 -0.02627 0.00295 0 1.17815 -1.53517 -0 -0 -0.17275 -0.44027 0 0 0 0 0 -0.04867 0 0 0 0.22147 0 1.8394 0.89869 0.64529 0.46852
GLY_1934 -2.04418 0.89601 1.176 -8e-05 0 0 0.63125 -0.78603 -0 -0 0.29345 -0.40536 0 0 0 0 0 -0.15979 0 0 0 -1.51205 0 0.83697 0.49607 0.51441 -0.06332
GLY_1935 -2.38004 0.57654 1.97101 -0.00011 0 0 0.77597 -1.16118 -0.02503 -0.11781 0.14084 -0.31296 0 0 0 0 0 0.29906 0 0 0 -1.49943 0 0.83697 5.27192 1.13054 5.50629
PRO_1936 -5.05075 1.15785 2.87198 -0.12267 2e-05 0.08687 1.0487 -1.43868 -0.02845 -0.13059 -1.61705 0.29261 0 0 0 0 0 0.01834 0.00493 0.24606 0 -1.07644 0 -2.4119 5.31105 1.07937 0.24124
LEU_1937 -8.55389 1.32895 2.26548 -0.54362 0.10503 0.11514 1.70356 -2.26585 -0.00939 -0.07735 -0.96294 0.29202 0 0 0 0 0 0.1442 0.10844 0.93927 0 -0.3661 0 0.18072 -0.53346 0.85127 -5.27852
GLY_1938 -4.06833 0.42141 2.6886 -0.00164 0 0 2.14394 -1.73204 -0.00335 -0.01246 -1.1622 -0.341 0 0 0 0 0 -0.07622 0 0 0 -0.68555 0 0.83697 0.25623 0.78935 -0.94629
ARG_1939 -8.58145 1.09406 4.31673 -0.783 0.2647 0.51645 1.87223 -2.60143 -0.013 -0.06274 -0.22889 -0.13776 0 0 0 0 0 -0.05527 0.37375 3.21998 0 -0.2137 0 -1.2888 0.32937 0.46443 -1.51434
ARG_1940 -8.49771 1.12425 6.96182 -0.781 0.30762 0.49588 2.24691 -3.09184 -0 -0 -1.79485 -0.05907 0 0 0 0 0 0.29495 0.29536 3.43655 0 0.06337 0 -1.2888 0.21548 1.04359 0.97251
LEU_1941 -5.26018 0.6823 3.14313 -0.49442 0.27486 0.12582 2.13821 -2.04665 -0 -0 -1.30911 0.27112 0 0 0 0 0 -0.03048 0.01634 0.34047 0 -0.19668 0 0.18072 0.17621 1.02536 -0.96298
SER_1942 -2.35449 0.22372 2.60253 -0.02979 0.00084 0.04915 0.87006 -1.23073 -0 -0 0.16057 -0.90771 0 0 0 0 0 -0.09206 0.00559 0.15228 0 -0.32498 0.63382 -0.77834 -0.35933 0.5207 -0.85817
PHE_1943 -5.68799 0.53187 3.09083 -0.53511 0.1987 0.2864 2.28878 -1.83352 -0 -0 -1.82284 -0.19962 0 0 0 0 0 0.19671 0.00421 0 3.50061 -0.1971 0 1.0402 -0.44467 0.49429 0.91175
LEU_1944 -9.6339 1.28427 3.44161 -0.4433 0.2038 0.0785 1.41174 -3.01869 -0 -0 -0.90219 0.16871 0 0 0 0 0 -0.00484 0.1737 0.56552 0 0.03053 0 0.18072 -0.02122 0.74143 -5.74361
LEU_1945 -9.78842 1.98685 2.9069 -0.49173 0.15568 0.10314 1.94534 -2.63165 -0 -0 -0.27452 0.35234 0 0 0 0 0 -0.00426 0.22246 0.80701 0 -0.06246 0 0.18072 -0.10608 1.0237 -3.67498
ARG_1946 -6.16144 0.34319 5.44004 -0.98035 0.14684 0.65267 1.11097 -2.01803 -0 -0 -0.64498 -0.00216 0 0 0 -0.65051 0 -0.02629 0.05409 2.58761 0 -0.07178 0 -1.2888 -0.44473 1.04987 -0.9038
LYS_1947 -6.88805 0.63173 6.41822 -0.4368 0.09646 0.21576 2.02911 -2.69766 -0 -0 -2.11607 -0.10419 0 0 0 0 0 0.00405 0.06143 1.80839 0 0.10226 0 -1.5107 -0.16544 0.73241 -1.8191
ASN_1948 -6.42116 1.33919 4.5136 -0.28072 0.06508 0.54259 2.2665 -2.33447 -0.02339 -0.19685 -1.54771 -0.71552 0 0 -0.12817 0 0 -0.08471 0.00467 0 3.71475 0.11487 0 -0.93687 -0.0262 0.69617 0.56164
SER_1949 -3.61251 0.56569 4.3106 -0.02914 1e-05 0.04726 1.98118 -2.0184 -0.01613 -0.2304 -1.62652 -0.93007 0 0 -0.12817 0 0 -0.09296 0.0043 0.15403 0 -0.31379 0.62512 -0.77834 -0.3256 0.51861 -1.89523
CYS_1950 -7.4362 0.69023 5.80581 -0.05676 0.00294 0.01997 3.50056 -2.91859 -0.017 -0.17729 -2.87453 -0.20327 0 0 0 0 0 0.04021 0.00145 0.5455 0 0.16422 0 3.6196 -0.48263 0.22474 0.44896
VAL_1951 -6.12278 1.37144 3.30538 -0.27945 0.11466 0.04877 2.32862 -2.44796 -0 -0 -1.42584 0.2406 0 0 -0.797 0 0 -0.02444 0.02251 0.70497 0 -0.02897 0 1.9342 -0.21671 0.57587 -0.69613
SER_1952 -2.47679 0.28838 2.80419 -0.02298 0 0.02081 0.95357 -1.42774 -0.01447 -0.07792 -0.10397 -0.27545 0 0 0 0 0 0.25286 0.00012 0.44424 0 0.32909 0.60327 -0.77834 0.05825 0.64338 1.22049
GLU_1953 -4.36687 0.57534 5.12306 -0.44763 0.06009 0.85902 1.83795 -2.21514 -0 -0 -1.04824 -0.49506 0 0 0 0 0 -0.05556 0.08896 0 3.2302 -0.3534 0 -2.7348 -0.19786 0.40646 0.26652
ALA_1954 -5.93451 0.54455 3.71002 -0.02768 0.01201 0 1.92527 -2.51076 -0.0002 -0.0023 -0.85112 -0.61614 0 0 0 0 0 -0.10888 0 0 0 0.30673 0 1.8394 -0.10647 0.38658 -1.43351
SER_1955 -4.93479 0.64929 3.65445 -0.0281 7e-05 0.04434 1.31553 -1.74338 -0 -0 -0.10229 -1.18011 0 0 0 0 0 -0.03868 0.00548 0.49067 0 -0.00092 0.60328 -0.77834 0.15267 0.29575 -1.59508
THR_1956 -5.53146 0.67317 3.34242 -0.1721 0.11376 0.0608 2.10191 -2.23773 -0.00979 -0.06581 -2.56014 -1.12092 0 0 0 0 0 0.7004 0.07631 0.06941 0 -0.01314 2.31508 -1.0874 0.62112 0.59126 -2.13283
GLY_1957 -4.28965 0.52301 2.11052 -0.00011 0 0 1.32518 -1.79149 -0 -0 -0.68547 -0.30463 0 0 0 0 0 -0.22649 0 0 0 -1.2863 0 0.83697 0.82893 0.70783 -2.25171
ALA_1958 -4.58545 0.94673 1.1291 -0.02891 0.01309 0 1.40513 -1.74936 -0 -0 0.35087 -0.42869 0 0 0 0 0 -0.07832 0 0 0 0.03645 0 1.8394 -0.10595 0.72229 -0.53362
SER_1959 -5.55578 0.96196 4.55114 -0.02485 0 0.06077 2.72038 -2.48235 -0.0044 -0.04933 -1.81001 -0.56761 0 0 -1.13415 0 0 0.04406 0.0055 0.61492 0 0.14147 0.61762 -0.77834 0.78367 0.73063 -1.1747
CYS:disulfide_1960 -8.46489 1.27128 6.21406 -0.06523 0.00305 0.04651 3.00622 -3.49709 -0.00541 -0.03224 -2.79456 -0.36327 0 0 0 0 -0.34734 -0.09024 0.01526 0.47581 0 0.10615 0 3.6196 0.81773 0.52389 0.43929
SER_1961 -5.27009 0.58783 4.07493 -0.02352 0 0.02235 2.4095 -2.25298 -0.01222 -0.10739 -0.91317 -0.32055 0 0 0 0 0 0.01178 0.03817 0.94914 0 0.08608 0.70175 -0.77834 -0.49071 0.44227 -0.84517
CYS:disulfide_1962 -5.07543 0.76655 2.73509 -0.06943 0.00124 0.04417 0.75564 -1.58692 -0 -0 0.02466 -0.50715 0 0 0 0 -0.34734 -0.08308 0.02307 0.49939 0 0.26368 0 3.6196 -0.41463 0.56643 1.21554
ALA_1963 -4.78644 0.40313 2.65982 -0.02136 0 0 1.72934 -2.00411 -0 -0 -0.70811 -0.30914 0 0 0 0 0 -0.02673 0 0 0 0.52525 0 1.8394 0.32252 0.38989 0.01347
VAL_1964 -5.68109 0.59728 2.78497 -0.31415 0.2513 0.07264 1.58589 -2.1408 -0 -0 -0.82558 -0.25115 0 0 0 0 0 -0.02163 0.05353 0.29552 0 -0.38693 0 1.9342 0.52246 0.32761 -1.19594
VAL_1965 -4.42143 0.94469 2.3266 -0.32721 0.25949 0.0795 1.13892 -1.5321 -0.00541 -0.03224 -1.22484 -0.5082 0 0 0 0 0 -0.03012 0.00948 0.12845 0 0.15084 0 1.9342 2.66228 1.62732 3.18021
PRO_1966 -4.79765 0.94604 3.73826 -0.20229 0.00668 0.1464 1.36859 -1.6754 -0 -0 -2.05176 0.07423 0 0 0 0 0 0.0022 0.00368 0.45644 0 -1.00533 0 -2.4119 2.52207 1.62441 -1.25534
GLU_1967 -2.14987 0.16834 2.12967 -0.22004 0.02696 0.30745 0.96471 -0.99237 -0 -0 -1.18939 -0.45656 0 0 0 -0.7991 0 -0.0715 0.00103 0 3.69084 -0.05621 0 -2.7348 -0.4079 0.30382 -1.48492
GLY_1968 -2.17342 0.25993 1.98168 -8e-05 0 0 1.08974 -0.98761 -0 -0 -0.51922 -0.37819 0 0 0 0 0 -0.16847 0 0 0 -1.52312 0 0.83697 -0.5839 0.18864 -1.97706
ALA_1969 -5.04643 0.42987 3.54822 -0.02668 0.00114 0 3.04241 -2.1393 -0.02104 -0.07928 -3.71302 -0.30573 0 0 0 0 0 -0.00181 0 0 0 0.16856 0 1.8394 -0.50073 0.36813 -2.43629
ALA_1970 -5.2435 0.99789 3.20371 -0.01973 0 0 2.18366 -2.24404 -0.0109 -0.09356 -1.42651 -0.31711 0 0 0 0 0 -0.03815 0 0 0 -0.22708 0 1.8394 0.52534 1.60767 0.7371
PRO_1971 -4.13871 0.88507 2.20411 -0.08025 0 0.04804 0.53518 -0.91119 -0 -0 0.0022 0.60154 0 0 0 0 0 -0.12986 0.00423 0.45769 0 -0.51401 0 -2.4119 0.51883 1.57113 -1.3579
GLU_1972 -4.44458 0.42649 4.09481 -0.40573 0.05775 0.82097 1.68227 -1.84303 -0 -0 -0.57777 -0.24518 0 0 -0.61138 0 0 0.11147 0.00529 0 2.94625 -0.00946 0 -2.7348 0.13925 0.39281 -0.19456
CYS_1973 -5.22447 0.60168 4.18987 -0.06695 0.00429 0.02198 1.80648 -2.0497 -0.00362 -0.01812 -1.01599 -0.75978 0 0 0 0 0 0.00134 0.00736 0.52788 0 0.09433 0 3.6196 0.20804 0.54984 2.49407
SER_1974 -4.3691 0.53896 4.41859 -0.03103 0.02297 0.03023 2.25644 -2.12275 -0.02832 -0.15472 -2.35343 -0.15334 0 0 -0.86729 -0.63461 0 -0.08715 0.0016 0.07267 0 0.11444 1.37633 -0.77834 -0.04337 0.86373 -1.9275
CYS_1975 -4.7002 0.32248 2.71916 -0.07284 0.00849 0.07265 1.10814 -1.50987 -0 -0 -0.03473 -0.08527 0 0 0 0 0 0.01225 0.07505 1.06835 0 0.36107 0 3.6196 -0.10286 0.59628 3.45776
GLY_1976 -0.98786 0.03843 0.82841 -5e-05 0 0 0.10441 -0.37641 -0 -0 0.21378 -0.40214 0 0 0 0 0 -0.10738 0 0 0 0.27967 0 0.83697 -0.22981 0.19452 0.39254
ASP_1977 -3.03 0.63968 3.72841 -0.24455 0.12903 0.81001 1.97516 -1.57879 -0 -0 -0.94629 -1.31815 0 0 -0.61758 0 0 0.01573 0.0007 0 1.81577 -0.83565 0 -2.3716 0.2467 0.62092 -0.96052
PRO_1978 -4.43024 0.5141 2.40065 -0.12656 0.01166 0.07882 0.68792 -0.89199 -0.00079 -0.02094 -0.29948 0.59795 0 0 0 0 0 0.05396 0.01819 0.13373 0 0.26091 0 -2.4119 0.50185 0.80988 -2.11228
LEU_1979 -7.4586 1.02457 3.58143 -0.50554 0.24459 0.09076 2.03231 -2.56999 -0 -0 -1.29541 0.3865 0 0 -0.61758 0 0 -0.00462 0.29975 0.94451 0 -0.09405 0 0.18072 -0.038 0.66658 -3.13207
LEU_1980 -6.32397 0.63377 2.35183 -0.45094 0.12285 0.09335 1.6351 -1.59199 -0.01603 -0.06535 -0.611 0.18782 0 0 0 0 0 0.09885 0.17266 0.50785 0 -0.19094 0 0.18072 -0.15526 0.67804 -2.74263
ASP_1981 -5.85935 1.06994 6.95529 -0.09183 0.00903 0.23987 2.21886 -2.86005 -0.01603 -0.06535 -2.50629 -0.95148 0 0 0 0 0 0.00675 0.32567 0 2.82078 7e-05 0 -2.3716 4.13223 1.9265 4.98302
PRO_1982 -2.42088 0.8606 1.68208 -0.13054 0.00375 0.09196 0.31693 -0.7748 -0 -0 -0.33296 0.2161 0 0 0 0 0 -0.10984 0.00725 0.14869 0 -0.79628 0 -2.4119 3.73005 1.83578 1.91601
GLY_1983 -3.02395 0.26232 1.99388 -5e-05 0 0 0.80845 -1.34454 -0 -0 -0.45231 -0.39754 0 0 0 0 0 -0.12924 0 0 0 -1.3892 0 0.83697 -0.55394 0.27967 -3.10948
LEU_1984 -8.66534 0.97371 4.76083 -0.51257 0.23521 0.13898 3.37333 -2.97517 -0 -0 -2.30855 0.00726 0 0 0 0 0 0.97428 0.02105 1.13764 0 -0.01543 0 0.18072 0.46575 0.89054 -1.31777
PRO_1985 -6.88544 0.70417 4.07592 -0.12854 0.0017 0.09119 1.93905 -1.79311 -0 -0 -1.90356 0.21672 0 0 0 0 0 -0.05457 0.01065 0.25345 0 -0.94006 0 -2.4119 0.31074 0.95198 -5.56162
GLU_1986 -3.90733 0.96694 3.64284 -0.35114 0.09232 0.41979 1.60899 -1.82803 -0 -0 -0.82323 -0.61913 0 0 0 0 0 -0.00895 0.0185 0 2.95274 -0.06166 0 -2.7348 5.33134 1.30375 6.00291
PRO_1987 -5.61955 1.02695 3.40075 -0.07904 0 0.04737 0.61854 -1.20395 -0 -0 -0.53509 0.60958 0 0 0 0 0 -0.14613 0.00113 0.45695 0 -0.50828 0 -2.4119 5.53086 1.43643 2.62461
GLU_1988 -8.16204 0.74637 6.71437 -0.21651 0.03797 0.33144 2.0353 -2.6844 -0 -0 -1.62377 -0.58937 0 0 0 0 0 -0.05346 0.04582 0 2.99984 -0.17656 0 -2.7348 -0.22168 0.45034 -3.10116
ALA_1989 -4.12866 1.32619 1.65978 -0.0231 0 0 1.50951 -1.51278 -0 -0 -0.52148 -0.37824 0 0 0 0 0 0.68779 0 0 0 -0.33395 0 1.8394 0.69092 1.69803 2.51341
PRO_1990 -4.22324 1.19884 2.59029 -0.18894 0.13413 0.13365 1.47216 -1.22136 -0.01266 -0.07036 -1.6851 -0.01536 0 0 0 0 0 0.60549 0.18071 0.01051 0 -0.1466 0 -2.4119 6.70582 3.04559 6.10163
PRO_1991 -4.11002 1.53151 2.68409 -0.06153 5e-05 0.04095 1.46758 -1.16929 -0 -0 -1.52005 0.57599 0 0 0 0 0 -0.04656 0.05774 0.01934 0 -0.38274 0 -2.4119 11.9995 3.21151 11.8861
PRO_1992 -2.22026 0.97367 1.46703 -0.07856 7e-05 0.04661 0.48921 -0.60322 -0 -0 0.2654 0.60804 0 0 0 0 0 -0.26077 0.02049 0.31306 0 -0.83347 0 -2.4119 6.22103 2.04505 6.04149
ALA_1993 -2.75051 0.58289 1.54102 -0.02293 0 0 1.34039 -0.98913 -0 -0 -0.81016 -0.36924 0 0 0 0 0 -0.0296 0 0 0 -0.3783 0 1.8394 -0.00627 0.48359 0.43114
GLY_1994 -1.84475 0.45937 2.11412 -4e-05 0 0 0.82228 -0.99116 -0.01266 -0.07036 -0.56628 -0.34576 0 0 0 0 0 -0.17699 0 0 0 -1.07234 0 0.83697 5.4885 1.63483 6.27572
PRO_1995 -4.57896 0.88976 2.8702 -0.18846 0.00182 0.13464 1.06246 -1.07592 -0 -0 -0.68541 0.0604 0 0 0 0 0 -0.0285 0.00406 0.80981 0 -1.02027 0 -2.4119 5.33936 1.58553 2.76861
GLU_1996 -6.69451 0.79811 7.56461 -0.18788 0.02378 0.21454 3.38834 -3.22598 -0.01562 -0.15172 -5.47895 -0.37025 0 0 -1.73353 0 0 0.10617 0.1683 0 3.70908 0.0114 0 -2.7348 -0.69113 0.85165 -4.4484
PRO_1997 -5.89187 1.16898 3.31714 -0.08792 0.00039 0.0545 1.53995 -1.3827 -0 -0 -0.48829 0.65969 0 0 0 0 0 -0.1334 0.0174 0.63382 0 -0.61575 0 -2.4119 -0.37115 0.95717 -3.03394
LEU_1998 -5.9095 1.01051 2.40461 -0.70065 0.41693 0.24907 1.44013 -1.7309 -0.0091 -0.04768 -0.70336 -0.0553 0 0 -0.72153 0 0 -0.11269 0.24083 1.74163 0 -0.12568 0 0.18072 -0.15384 0.57826 -2.00753
THR_1999 -4.3267 0.71412 3.89705 -0.13587 0.04684 0.07342 1.85039 -1.87831 -0 -0 -2.24253 -0.02469 0 0 0 0 0 0.04203 0.00031 0.01374 0 -0.02791 4.12432 -1.0874 -0.00969 0.56048 1.58961
LEU_2000 -6.19057 0.58582 3.00815 -0.4837 0.10017 0.07836 2.29767 -1.82675 -0.00913 -0.04851 -0.53126 0.34204 0 0 0 0 0 0.12213 0.10021 0.87814 0 0.2742 0 0.18072 0.1643 0.42334 -0.53468
ILE_2001 -6.98706 1.05539 3.01502 -0.61542 0.38811 0.11388 1.82634 -1.89389 -0.00939 -0.07735 -0.35152 0.725 0 0 0 0 0 -0.11322 0.00673 1.01316 0 0.12694 0 0.73287 0.19918 1.18334 0.3381
PRO_2002 -3.34398 0.5449 0.95668 -0.19815 0.00542 0.13961 0.67757 -0.70969 -0 -0 -0.62456 0.08806 0 0 0 0 0 0.44287 0.00925 0.2346 0 -0.44763 0 -2.4119 0.26571 1.38423 -2.98701
GLY_2003 -2.7494 0.27624 2.99682 -0.00034 0 0 1.87084 -1.5214 -0 -0 -2.40566 -0.1824 0 0 0 0 0 -0.02072 0 0 0 -1.52123 0 0.83697 0.12346 1.09279 -1.20403
PRO_2004 -2.16206 0.41094 0.81226 -0.20059 0.0104 0.1465 0.38572 -0.53311 -0.02037 -0.16125 -0.40566 -0.03275 0 0 0 0 0 0.09512 0.01134 0.26296 0 -0.51089 0 -2.4119 -0.03335 1.08187 -3.25481
VAL_2005 -6.58939 1.88571 1.99975 -0.28235 0.16193 0.04791 1.7244 -2.03747 -0 -0 -1.5135 -0.29139 0 0 0 0 0 -0.01287 0.00041 0.00943 0 -0.03905 0 1.9342 0.30564 1.34115 -1.3555
GLU_2006 -5.28284 1.82138 4.81136 -0.35118 0.05207 0.60609 2.28292 -2.04102 -0 -0 -2.40536 -0.72258 0 0 0 0 0 2.66941 0.00987 0 4.02953 0.09077 0 -2.7348 0.98351 2.2441 6.06325
PRO_2007 -2.69308 0.41827 1.51913 -0.08948 0.03084 0.06012 0.45922 -0.64615 -0 -0 -0.27764 0.27584 0 0 0 0 0 0.87847 0.18868 0.8722 0 -1.44695 0 -2.4119 3.42987 2.62541 3.19286
PHE_2008 -6.91942 1.38461 1.83218 -0.56482 0.02508 0.30361 2.7299 -1.91867 -0 -0 -1.96622 0.02782 0 0 0 0 0 0.10647 0.15126 0 2.07687 -0.29248 0 1.0402 2.61581 2.30094 2.93312
SER_2009 -2.52852 0.19091 1.20151 -0.03305 0 0.07698 0.17778 -0.77195 -0.00406 -0.01459 -0.54228 -0.00443 0 0 0 0 0 0.00197 0.00043 0.17951 0 -0.44925 0.60003 -0.77834 -0.21455 1.06392 -1.84796
ILE_2010 -6.59804 0.63322 2.70081 -0.60202 0.31726 0.11692 2.29642 -2.00639 -0 -0 -2.56162 0.19353 0 0 0 0 0 0.10665 0.00711 1.03633 0 -0.77492 0 0.73287 -0.29962 0.42081 -4.28068
VAL_2011 -2.30178 0.23925 0.60792 -0.32259 0.26934 0.07212 0.09365 -0.73985 -0.00406 -0.01459 -0.13188 -0.73027 0 0 0 0 0 0.03566 0.0172 0.47277 0 -0.29899 0 1.9342 -0.40207 0.46835 -0.73562
THR_2012 -3.62151 0.50219 1.15346 -0.17782 0.11257 0.06987 0.87291 -0.99611 -3e-05 -0.00083 -0.74573 0.37848 0 0 -0.72153 0 0 0.02828 0.0661 0.19563 0 0.01042 2.43646 -1.0874 -0.02693 0.27911 -1.27243
MET_2013 -2.37328 0.89812 0.93419 -0.63208 0.04671 0.30902 0.11405 -0.71673 -0 -0 0.80985 -0.21506 0 0 0 0 0 0.05779 0.22385 1.71073 0 0.26306 0 0.60916 5.92149 1.30029 9.26117
PRO_2014 -2.40054 0.76524 1.42404 -0.14349 0.00068 0.09846 0.62331 -0.67709 -0 -0 0.00449 0.2213 0 0 0 0 0 0.24134 0.0262 0.50613 0 -0.99353 0 -2.4119 5.51142 1.46701 4.26307
GLY_2015 -2.2798 0.20711 2.23182 -0.00047 0 0 0.63933 -1.12471 -0.01562 -0.15172 0.16395 -0.15249 0 0 0 0 0 -0.06427 0 0 0 -0.71529 0 0.83697 -0.56376 1.03494 0.04602
PRO_2016 -3.34665 0.6769 2.31311 -0.18758 0.00191 0.13469 0.93085 -1.06049 -0 -0 -1.83211 -0.01159 0 0 -0.46597 0 0 -0.07684 0.00969 0.86396 0 -0.65044 0 -2.4119 -0.53661 0.93952 -4.70955
ARG_2017 -3.08579 0.27782 4.09907 -0.87306 0.19949 0.66518 2.0042 -1.7321 -0 -0 -2.49649 -0.2895 0 0 -1.52877 0 0 0.07851 0.00852 2.67539 0 -0.14265 0 -1.2888 0.74606 0.69612 0.01321
GLY_2018 -1.79712 0.41763 2.93154 -0.00034 0 0 0.78323 -1.25413 -0 -0 -0.19226 -0.17787 0 0 -0.67072 0 0 -0.13702 0 0 0 -1.51808 0 0.83697 3.25426 1.18562 3.66169
PRO_2019 -1.23456 0.35911 0.70763 -0.1174 0.00248 0.0861 0.03353 -0.31693 -0 -0 0.08258 0.27244 0 0 0 0 0 -0.09676 0.02799 0.12758 0 -1.0411 0 -2.4119 1.89737 0.96126 -0.66058
ALA_2020 -2.87573 0.4779 1.4726 -0.02062 0 0 0.58956 -0.88935 -0 -0 0.32822 -0.5007 0 0 0 0 0 0.03442 0 0 0 -0.56022 0 1.8394 -0.37116 1.29827 0.8226
PRO_2021 -4.97108 1.14409 3.02535 -0.12922 0.00806 0.09249 1.37384 -1.44725 -0 -0 -0.973 0.19575 0 0 0 0 0 0.05505 0.01386 0.17472 0 -0.78194 0 -2.4119 -0.07387 1.81283 -2.89219
PRO_2022 -7.13794 0.82441 2.89441 -0.07215 0 0.04449 1.19737 -1.21421 -0 -0 0.11245 0.61309 0 0 0 0 0 -0.24095 0.03042 0.34056 0 -0.74425 0 -2.4119 0.00368 1.00891 -4.75161
TRP_2023 -10.8351 1.66507 4.55038 -1.41252 0.30609 1.30696 2.10958 -2.4972 -0 -0 -1.17123 -1.05657 0 0 0 0 0 0.15471 0.2321 0 3.14765 0.14982 0 1.6906 0.7034 0.76986 -0.18643
LEU_2024 -5.42694 0.9347 3.35765 -0.70019 0.26753 0.31208 1.50658 -1.56208 -0 -0 -0.41961 -0.00582 0 0 0 0 0 0.29939 0.00528 1.17394 0 -0.27402 0 0.18072 1.68221 1.83117 3.1626
PRO_2025 -4.46494 1.23609 1.95806 -0.07515 0 0.0455 0.09256 -0.67873 -0 -0 -0.33736 0.58802 0 0 0 0 0 -0.13753 0.02545 0.46825 0 -0.49168 0 -2.4119 0.84272 1.5873 -1.75333
SER_2026 -4.25928 0.63399 3.63683 -0.03978 0.02617 0.07707 1.65865 -1.7672 -0.00079 -0.02094 -0.96814 -0.21639 0 0 0 0 0 1.06136 0.00492 0.519 0 0.06514 0.60007 -0.77834 0.01666 1.10879 1.3578
PRO_2027 -5.08509 0.60956 2.632 -0.19972 0.00585 0.14224 1.0218 -1.33431 -0 -0 -0.23669 0.10306 0 0 0 0 0 0.04051 0.03584 0.38127 0 -0.92588 0 -2.4119 0.14505 1.05908 -4.01735
ILE_2028 -4.88184 0.49792 1.59423 -0.5684 0.42902 0.16902 0.88507 -1.36502 -0 -0 -0.22553 -0.315 0 0 0 0 0 -0.01112 0.03243 0.64057 0 -0.08681 0 0.73287 -0.14999 0.62648 -1.99609
GLY_2029 -1.82739 0.09291 2.09611 -0.00034 0 0 0.98995 -0.95231 -0.00478 -0.06643 -1.61189 -0.18167 0 0 -0.86729 0 0 -0.07641 0 0 0 -1.09 0 0.83697 0.16743 0.45659 -2.03854
GLU_2030 -3.10244 0.22658 4.51252 -0.20188 0.03241 0.29262 2.46283 -1.87146 -0 -0 -2.27283 -0.45794 0 0 -0.95062 0 0 0.17674 0.00023 0 2.99566 -0.01243 0 -2.7348 0.21321 0.29243 -0.39917
GLU_2031 -3.04821 0.37461 3.45511 -0.51025 0.20202 1.45565 1.66948 -1.59076 -0 -0 -1.3551 -2.96035 0 0 0 0 0 -0.10328 0.00041 0 3.69788 -0.30539 0 -2.7348 -0.36622 0.5128 -1.60639
GLU_2032 -4.66314 0.56826 4.10662 -0.23259 0.03703 0.33532 1.48684 -1.94124 -0 -0 -1.36773 -0.59791 0 0 0 -0.2728 0 -0.05999 0.16701 0 3.47312 -0.29437 0 -2.7348 -0.71124 0.36579 -2.3358
GLU_2033 -4.14032 0.34679 4.82581 -0.20672 0.03532 0.29325 2.72003 -2.20484 -0 -0 -2.6651 -0.52314 0 0 -0.95062 0 0 -0.05442 0.02059 0 3.98387 -0.1071 0 -2.7348 -0.63136 0.18594 -1.80681
ASN_2034 -4.97371 0.50824 5.73117 -0.23228 0.12395 0.39816 2.88422 -2.78958 -0.00478 -0.06643 -3.29663 -0.6814 0 0 -0.61138 -0.63461 0 -0.04392 0.02545 0 3.57794 -0.58914 0 -0.93687 -0.51035 0.52737 -1.59458
LEU_2035 -7.29493 1.73151 1.3834 -0.49688 0.19147 0.1329 1.62279 -1.84597 -0 -0 -0.71723 0.05255 0 0 0 0 0 0.12741 0.04287 0.7459 0 -0.0164 0 0.18072 -0.06021 1.02416 -3.19595
ALA:CtermProteinFull_2036 -4.03068 0.79941 0.57099 -0.0329 0.00019 0 0.81193 -1.2125 -0 -0 -1.48036 -0.21154 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.18416 0.96829 -1.79361
MET:NtermProteinFull_2037 -7.12002 0.59405 2.86222 -0.7569 0.17638 0.3761 0.9868 -1.56944 -0.01177 -0.15075 0.06958 0.70111 0 0 0 0 0 5.09998 0.27084 2.36626 0 0 0 0.60916 0 13.3445 17.8481
THR_2038 -6.44202 1.22543 3.60872 -0.11565 0.11204 0.04462 1.88362 -2.30719 -0.00081 -0.00309 -2.49272 -0.0621 0 0 -1.15424 0 0 0.0367 0.00028 0.95332 0 0.02989 2.36354 -1.0874 1.43369 14.019 12.0457
VAL_2039 -6.51722 0.64732 3.8327 -0.36834 0.22559 0.09157 2.10158 -2.39996 -0.02945 -0.15339 -2.70335 -0.40019 0 0 0 0 0 0.38065 0.01206 0.69117 0 -0.12406 0 1.9342 1.50715 0.92875 -0.34322
THR_2040 -4.99696 0.36688 1.69738 -0.12164 0.02405 0.09424 0.89739 -1.36628 -0 -0 0.23986 -0.73431 0 0 0 0 0 0.01452 0.07582 0.59089 0 -0.179 2.39109 -1.0874 0.02794 0.46221 -1.60333
TYR_2041 -8.90864 1.15588 3.20755 -1.07808 0.28041 0.60499 3.15694 -2.61289 -0.00776 -0.077 -2.81047 -0.51333 0 0 -0.72402 -0.50192 0 0.28717 0.08066 0 1.64024 -0.29229 0.01908 1.2797 1.1453 0.85883 -3.80966
THR_2042 -5.96717 0.8618 4.13733 -0.11736 0.09114 0.05152 2.49331 -2.48563 -0.00995 -0.10988 -1.43303 -0.95542 0 0 0 0 0 0.12754 0.00279 0.54592 0 0.34747 2.26314 -1.0874 1.15649 0.86652 0.77914
ALA_2043 -3.01337 0.38189 2.85154 -0.02289 0 0 1.16963 -1.70741 -0 -0 -0.67566 -0.39375 0 0 0 0 0 -0.06413 0 0 0 -0.30992 0 1.8394 -0.41552 0.34228 -0.0179
ARG_2044 -6.34269 1.12087 4.9603 -0.61309 0.08939 0.35973 2.76116 -2.42215 -0.00127 -0.02309 -2.76559 0.16074 0 0 -0.62452 -0.6954 0 -0.03171 0.05412 2.47773 0 -0.09227 0 -1.2888 -0.58798 0.45954 -3.04498
VAL_2045 -6.67097 0.59993 2.82947 -0.29951 0.10913 0.06544 2.10204 -2.3616 -0.00044 -0.0027 -0.71789 -0.4656 0 0 0 0 0 -0.04437 0.02505 0.1253 0 0.1327 0 1.9342 -0.1316 0.5989 -2.1725
ALA_2046 -4.62255 0.15993 3.52119 -0.02598 0.00152 0 2.80536 -2.2703 -0 -0 -2.10937 -0.39776 0 0 0 0 0 -0.08962 0 0 0 -0.09581 0 1.8394 -0.22795 0.57517 -0.93675
ASN_2047 -4.12514 0.39507 4.59823 -0.15551 0.01585 0.20793 1.98094 -2.2044 -0.01541 -0.14326 -1.79189 -0.87733 0 0 -0.94809 0 0 0.05378 0.01766 0 1.79381 -0.20278 0 -0.93687 -0.27742 0.48355 -2.13127
ALA_2048 -1.7843 0.22471 1.07278 -0.03114 0.0189 0 0.6897 -0.75796 -0.00094 -0.00274 -0.83841 -0.48276 0 0 -0.94809 0 0 0.03074 0 0 0 -0.10968 0 1.8394 0.30058 0.35728 -0.42193
ARG_2049 -4.69075 0.3375 5.86215 -0.50777 0.06436 0.26536 2.09036 -2.55193 -0.01672 -0.12672 -2.06978 0.56053 0 0 0 0 0 -0.03657 0.01425 1.94738 0 -0.01084 0 -1.2888 0.18509 0.42938 0.45648
PHE_2050 -4.5252 0.57407 2.52119 -0.96056 0.05952 0.30831 1.10038 -1.36516 -0.01017 -0.13608 0.09261 -0.14579 0 0 0 0 0 -0.02042 0.67803 0 1.91875 -0.53298 0 1.0402 0.09026 0.49165 1.1786
GLY_2051 -3.90806 0.33999 4.08029 -7e-05 0 0 1.54677 -2.0674 -0.01406 -0.09787 -0.82682 -0.40464 0 0 0 0 0 -0.06169 0 0 0 0.20533 0 0.83697 0.61083 0.32508 0.56465
GLY_2052 -4.21076 0.39068 4.4874 -5e-05 0 0 2.10451 -2.2734 -0 -0 -1.9225 -0.4047 0 0 -0.88583 0 0 -0.06136 0 0 0 0.09989 0 0.83697 1.2822 0.2456 -0.31134
PHE_2053 -9.43095 1.82933 2.46547 -0.64567 0.06251 0.31336 1.8276 -2.51644 -0.00018 -0.00235 -0.98393 0.08602 0 0 0 0 0 -0.05344 0.01951 0 2.13539 -0.03735 0 1.0402 0.91141 0.62581 -2.35369
SER_2054 -3.63573 0.39978 3.64933 -0.02445 0 0.02219 1.69955 -1.90304 -0.00941 -0.13569 -0.93716 -0.39505 0 0 0 0 0 -0.02685 0.00547 0.65461 0 0.2346 0.60244 -0.77834 -0.09456 0.51711 -0.15518
GLN_2055 -8.14702 0.93557 8.01864 -0.44566 0.13841 0.34857 3.80224 -3.65988 -0.00034 -0.00106 -4.39597 -0.08743 0 0 -1.51035 -0.6954 0 0.04258 0.05731 0 3.36642 -0.11366 0 -0.18838 -0.38896 0.54819 -2.37618
LEU_2056 -9.28687 1.11405 3.22305 -0.51132 0.18978 0.13183 3.09544 -2.61281 -0.0032 -0.01316 -2.40085 0.14803 0 0 0 0 0 -0.04678 0.08433 0.14243 0 -0.14893 0 0.18072 -0.50562 0.73831 -6.48158
LEU_2057 -6.19239 0.75095 2.86357 -0.5262 0.30098 0.12868 1.92292 -2.04426 -0 -0 -0.74747 -0.02781 0 0 0 0 0 0.01348 0.12799 2.96607 0 -0.14019 0 0.18072 -0.54171 0.47246 -0.4922
LEU_2058 -2.96748 0.31956 2.78331 -0.50828 0.23573 0.14125 1.13092 -1.38443 -0 -0 -0.86724 0.08545 0 0 0 0 0 -0.04138 0.04852 0.14214 0 -0.16557 0 0.18072 -0.56039 0.36533 -1.06185
LEU_2059 -6.01907 0.49037 3.27205 -0.46414 0.18372 0.09436 1.9607 -2.07664 -0.02049 -0.07985 -0.38561 0.11351 0 0 -0.55774 0 0 -0.07233 0.00816 1.11144 0 -0.35549 0 0.18072 -0.33218 0.33829 -2.6102
TRP_2060 -7.61704 0.90022 4.50764 -1.52231 0.4254 0.61428 1.5031 -2.48221 -0.01713 -0.13994 -1.5182 -0.64802 0 0 0 0 0 0.04177 0.00128 0 2.03717 0.01824 0 1.6906 -0.1257 0.57581 -1.75504
ARG_2061 -6.21064 0.64853 5.36432 -0.78165 0.16227 0.57047 2.08558 -2.61917 -0.01982 -0.16494 -1.50423 0.26367 0 0 -1.15424 0 0 0.01799 0.12043 2.22367 0 0.0793 0 -1.2888 0.01062 0.69386 -1.50278
GLY_2062 -3.44165 0.57637 3.53115 -5e-05 0 0 1.51988 -1.8001 -0.00878 -0.04372 -1.18427 -0.42094 0 0 -0.84387 0 0 -0.17489 0 0 0 -1.1508 0 0.83697 -0.30749 0.52486 -2.38732
SER_2063 -6.39724 0.43095 5.83241 -0.03783 0 0.06828 2.70877 -2.89292 -0.00403 -0.05669 -2.73684 -0.18033 0 0 -0.76908 0 0 -0.00745 0.00044 0.19622 0 -0.41781 1.72227 -0.77834 -0.68127 0.61788 -3.38264
ILE_2064 -10.3515 2.17901 2.17294 -0.56439 1.03912 0.11078 2.43466 -2.63502 -0 -0 -1.45567 -0.08229 0 0 -0.73489 0 0 0.15948 0.21569 0.6015 0 -0.46637 0 0.73287 -0.27736 1.56105 -5.36041
TYR_2065 -8.58776 0.71629 3.51756 -0.61125 0.0675 0.32037 1.58873 -2.41962 -0.0214 -0.22271 0.21916 -0.19581 0 0 0 0 0 0.22997 0.16806 0 3.07211 -0.06712 0.00052 1.2797 -0.09234 1.39867 0.36063
LYS_2066 -6.21426 0.40589 8.22642 -0.39814 0.04384 0.18785 3.74248 -3.44742 -0.00367 -0.0346 -5.32508 -0.04339 0 0 -0.76908 -0.77397 0 -0.01018 0.34326 1.96036 0 0.07316 0 -1.5107 -0.1186 0.45497 -3.21089
LEU_2067 -7.69919 1.11795 3.48554 -0.52215 0.23299 0.12703 1.75262 -2.38475 -0.00455 -0.06279 -1.24203 0.2483 0 0 0 0 0 -0.06746 0.48463 0.30283 0 -0.27144 0 0.18072 -0.19695 0.6148 -3.9039
LEU_2068 -9.36631 1.61657 4.17768 -0.62322 0.57032 0.19505 2.97157 -3.1911 -0.02813 -0.12494 -2.84046 0.01282 0 0 0 0 0 0.19202 0.09458 2.86787 0 -0.09762 0 0.18072 -0.42814 1.13357 -2.68715
TRP_2069 -7.06446 0.44657 5.8303 -1.36437 0.11005 0.51259 3.25418 -3.13258 -0 -0 -2.41273 -0.38496 0 0 -0.4369 0 0 -0.0048 0.08 0 1.86228 -0.38757 0 1.6906 -0.1261 1.12526 -0.40264
ARG_2070 -6.70801 0.54667 4.24716 -0.92161 0.29631 0.78093 1.47534 -2.11876 -0.00367 -0.0346 -1.31991 -0.11305 0 0 0 0 0 -0.04523 0.0086 2.5969 0 -0.121 0 -1.2888 0.04837 0.57995 -2.09442
GLU_2071 -7.19495 0.56337 6.40694 -0.32877 0.05727 0.36309 2.43235 -3.09557 -0.0126 -0.10936 -2.30896 -0.54714 0 0 0 0 0 0.01117 0.07543 0 3.43764 -0.1478 0 -2.7348 -0.24124 0.30223 -3.07171
LEU_2072 -6.76644 0.58741 4.17334 -0.64503 0.3478 0.26046 2.36464 -2.56348 -0 -0 -2.07121 -0.14629 0 0 0 0 0 0.02366 0.1523 1.56315 0 -0.23007 0 0.18072 -0.2249 0.3484 -2.64555
LEU_2073 -5.4719 0.20621 4.62861 -0.67316 0.1684 0.24278 2.33648 -2.50403 -0.02813 -0.12494 -1.88116 0.08529 0 0 0 0 0 0.02651 0.0018 0.99573 0 -0.24318 0 0.18072 -0.18931 0.44227 -1.80103
CYS_2074 -6.63473 0.56174 5.41065 -0.04758 0 0.01607 2.6728 -2.7509 -0.00477 -0.03276 -2.92258 -0.00461 0 0 0 0 0 -0.00834 0.00131 0.29463 0 0.25905 0 3.6196 0.04638 0.42379 0.89975
PHE_2075 -9.99112 1.33127 3.85898 -0.60623 0.27666 0.28349 3.14747 -3.026 -0 -0 -2.37007 -0.16866 0 0 0 0 0 0.06196 0.07567 0 3.43394 -0.24363 0 1.0402 0.10347 0.5936 -2.19899
LEU_2076 -6.50416 0.45756 4.27115 -0.48936 0.2917 0.12035 2.64581 -2.5541 -0 -0 -2.26022 0.20067 0 0 0 0 0 0.10678 0.16124 0.33189 0 -0.28245 0 0.18072 -0.23055 0.58113 -2.97186
GLY_2077 -3.22276 0.17137 4.20751 -5e-05 0 0 2.21505 -2.1447 -0 -0 -2.31274 -0.41691 0 0 0 0 0 -0.09427 0 0 0 0.19497 0 0.83697 0.41161 0.23782 0.08388
PHE_2078 -5.83717 0.38807 4.31968 -0.55154 0.02925 0.24007 2.39024 -2.56757 -0 -0 -2.23364 -0.03976 0 0 0 0 0 -0.02287 0.00477 0 3.09053 -0.17072 0 1.0402 0.52812 0.23752 0.84518
TYR_2079 -11.6398 0.90449 7.1841 -0.95743 0.11958 0.38895 4.33646 -4.05985 -0.00542 -0.03653 -4.31107 -0.29243 0 0 -0.65176 0 0 -0.00374 0.14132 0 1.85295 -0.40337 0.00023 1.2797 0.00828 0.35915 -5.78616
MET_2080 -6.49687 0.41331 4.81009 -0.37923 0.0784 0.24535 2.8532 -2.66938 -0 -0 -2.68935 -0.13298 0 0 0 0 0 0.09254 0.01624 2.33917 0 -0.07332 0 0.60916 -0.03394 0.40934 -0.60829
ALA_2081 -3.73388 0.13986 3.90955 -0.02149 0 0 2.48999 -2.298 -0 -0 -2.16631 -0.36145 0 0 0 0 0 0.03795 0 0 0 -0.20044 0 1.8394 -0.25549 0.33855 -0.28177
LEU_2082 -7.42332 0.44197 4.78691 -0.46869 0.14308 0.10713 2.37824 -2.95004 -0 -0 -2.25502 0.22156 0 0 0 0 0 0.00655 0.23662 0.45776 0 -0.25305 0 0.18072 -0.27319 0.27686 -4.38589
SER_2083 -5.11817 0.32038 5.84655 -0.02727 0 0.06261 2.73681 -2.79818 -0.01415 -0.14003 -2.44724 -0.61392 0 0 0 0 0 0.00568 0.00051 0.59505 0 0.34987 0.63596 -0.77834 0.10747 0.2412 -1.03523
ALA_2084 -4.51221 0.22237 4.3129 -0.02266 0 0 2.83167 -2.539 -0 -0 -2.82378 -0.37025 0 0 0 0 0 -0.00135 0 0 0 -0.23167 0 1.8394 0.00823 0.24719 -1.03914
ALA_2085 -5.48521 0.65856 4.43963 -0.0203 0 0 3.29033 -2.89529 -0 -0 -3.39162 -0.3533 0 0 0 0 0 -0.00159 0 0 0 -0.10495 0 1.8394 -0.29312 0.35965 -1.95783
TYR_2086 -9.83504 0.79918 5.12821 -0.86007 0.02976 0.29305 3.34669 -3.10833 -0.02199 -0.12729 -2.86916 -0.34101 0 0 -0.94579 -0.78824 0 -0.01042 0.23129 0 1.97418 -0.38876 4e-05 1.2797 -0.06298 0.37079 -5.90617
ARG_2087 -4.95948 0.27628 4.44236 -0.94434 0.18762 0.61029 1.82431 -2.08349 -0.02329 -0.16656 -3.33432 0.21515 0 0 0 -0.79362 0 0.0464 0.0861 3.0923 0 -0.07743 0 -1.2888 -0.09481 0.64246 -2.34289
PHE_2088 -4.25262 0.26985 2.32682 -0.64709 0.04541 0.39685 1.33029 -1.4465 -0 -0 -1.56831 0.19769 0 0 0 0 0 -0.0265 0.12021 0 2.04549 -0.22436 0 1.0402 -0.07479 0.89154 0.42416
VAL_2089 -3.40411 0.21965 2.08504 -0.30153 0.24395 0.07037 1.53344 -1.44799 -0 -0 -0.72161 -0.40814 0 0 0 0 0 0.12868 0.00074 0.26785 0 -0.5019 0 1.9342 0.11429 0.58532 0.39827
LEU_2090 -7.57028 0.86248 2.71448 -0.50237 0.22899 0.09706 1.14516 -2.04452 -0 -0 -1.58073 0.25633 0 0 0 0 0 -0.0458 0.05164 3.18912 0 -0.07376 0 0.18072 -0.21827 0.399 -2.91075
THR_2091 -5.05927 0.31987 6.14841 -0.11772 0.07918 0.08086 3.14825 -2.73067 -0.00054 -0.0039 -3.55776 -0.51142 0 0 -1.77669 0 0 0.02704 0.02098 0.05027 0 -0.45682 2.36602 -1.0874 -0.54357 0.47103 -3.13386
GLU_2092 -3.74289 0.18211 4.39161 -0.45865 0.27037 1.44795 1.35021 -1.94961 -0.0285 -0.16251 -1.36772 -3.04848 0 0 0 0 0 0.04087 0.00945 0 3.9693 -0.28281 0 -2.7348 -0.57347 0.25285 -2.43471
GLY_2093 -3.54901 0.41642 4.19645 -5e-05 0 0 1.56842 -2.06283 -0.0285 -0.16251 -0.61527 -0.41794 0 0 0 0 0 -0.07876 0 0 0 0.27514 0 0.83697 0.22154 0.08256 0.68262
GLN_2094 -6.9486 0.58909 6.17218 -0.27356 0.05008 0.21684 3.16405 -3.01545 -0 -0 -2.85279 -0.43564 0 0 -1.77669 0 0 0.03741 0.06087 0 2.69999 -0.1683 0 -0.18838 0.37806 0.14812 -2.1427
LYS_2095 -8.84901 0.65056 8.46247 -0.43425 0.08283 0.21216 3.15894 -3.73519 -0.02759 -0.16675 -3.5267 0.09314 0 0 0 0 0 0.02295 0.10045 2.58714 0 0.02129 0 -1.5107 -0.34188 0.47781 -2.7223
ARG_2096 -5.75791 0.33239 6.95787 -0.74179 0.09485 0.48422 2.47939 -3.18711 -0.02391 -0.20387 -2.56557 0.31782 0 0 0 0 0 0.07819 0.01792 1.45162 0 -0.13015 0 -1.2888 -0.39339 0.60488 -1.47335
TYR_2097 -6.88603 0.60463 5.54927 -0.63419 0.03833 0.30745 2.84754 -3.00483 -0 -0 -3.23456 -0.24548 0 0 0 -0.27431 0 0.03393 0.00014 0 2.60702 0.07168 0.78391 1.2797 -0.29895 0.60729 0.15252
PHE_2098 -9.76328 1.1034 3.90906 -0.77999 0.03878 0.28611 3.14345 -2.98073 -0 -0 -2.78304 -0.04948 0 0 0 0 0 -0.01681 0.19086 0 1.97951 -0.40372 0 1.0402 -0.09916 0.51365 -4.67118
GLU_2099 -9.33313 0.85017 8.54037 -0.21421 0.04727 0.33902 3.65345 -3.9791 -0.0284 -0.22439 -5.00197 -0.6015 0 0 0 -1.28505 0 0.06966 0.34712 0 3.07623 -0.11814 0 -2.7348 -0.18274 0.32825 -6.4519
LYS_2100 -6.6027 0.43725 6.15985 -0.31076 0.02725 0.13662 2.74359 -2.85319 -0.0056 -0.03946 -2.88396 -0.03576 0 0 0 0 0 0.04596 0.05241 1.75226 0 -0.02075 0 -1.5107 -0.3937 0.33293 -2.96846
LEU_2101 -10.3486 2.02499 4.47397 -0.76372 0.73016 0.34827 3.01131 -3.47575 -0.00494 -0.03036 -2.99745 0.14932 0 0 0 0 0 0.02019 0.1327 0.93254 0 -0.24308 0 0.18072 -0.32397 0.5912 -5.59256
VAL_2102 -9.79696 1.59352 4.52302 -0.29815 0.11922 0.06107 3.38175 -3.57684 -0 -0 -2.95997 -0.05102 0 0 0 0 0 0.05574 0.03606 0.10552 0 -0.18871 0 1.9342 -0.14071 0.85819 -4.34407
ILE_2103 -5.94899 0.41653 4.67618 -0.48648 0.24777 0.09785 2.37356 -2.60002 -0 -0 -1.5383 0.03297 0 0 0 0 0 -0.01645 0.0265 0.50763 0 -0.44177 0 0.73287 -0.01148 0.80038 -1.13122
TYR_2104 -10.6442 1.0906 4.67476 -0.92609 0.04789 0.35176 3.678 -3.3846 -0.0046 -0.0412 -1.69045 -0.28784 0 0 -0.25454 0 0 -0.01491 0.09898 0 1.76617 -0.44965 0 1.2797 0.08536 0.55263 -4.07224
CYS_2105 -9.18948 0.77407 4.47137 -0.04801 0 0.01637 2.58514 -2.82657 -0 -0 -2.91067 -0.06309 0 0 0 0 0 -0.03887 0 0.2808 0 0.2654 0 3.6196 0.2068 0.36606 -2.49107
ASP_2106 -4.99216 0.37676 5.9674 -0.2224 0.00806 0.72978 2.69831 -2.88612 -0.00494 -0.03036 -3.13702 0.06021 0 0 0 -0.50398 0 -0.03955 0.23844 0 3.42327 -0.01384 0 -2.3716 -0.08249 0.47796 -0.30424
GLN_2107 -5.59367 0.6629 5.30311 -0.2664 0.03625 0.18876 2.93263 -2.60918 -0.0027 -0.02483 -2.30638 -0.44284 0 0 -0.93734 -0.70266 0 -0.12674 0.01391 0 2.92838 -0.09695 0 -0.18838 -0.371 0.68031 -0.92283
TYR_2108 -7.82583 1.06994 3.22006 -0.67678 0.09213 0.39588 2.32247 -2.31093 -0.01726 -0.17743 -2.19298 -0.17856 0 0 0 0 0 -0.02373 0.04848 0 2.08822 -0.2941 0.15695 1.2797 -0.31117 0.63632 -2.69862
ALA_2109 -4.00235 0.40507 1.53055 -0.03034 0.01062 0 1.48844 -1.58748 -0.02835 -0.16315 -1.17149 -0.50485 0 0 0 0 0 0.0382 0 0 0 -0.09616 0 1.8394 -0.01627 0.30585 -1.98232
SER_2110 -3.25009 0.27486 3.10201 -0.03442 0.00061 0.06333 1.60324 -1.47174 -0 -0 -1.01647 -0.94527 0 0 -0.58162 0 0 -0.01197 0.00101 0.57768 0 0.52215 0.60015 -0.77834 0.29633 0.23023 -0.81832
LEU_2111 -8.20631 1.70275 1.92934 -0.6362 0.63473 0.21496 2.05296 -1.98659 -0.00266 -0.00738 -1.95143 0.15251 0 0 0 0 0 -0.00626 0.41689 0.08153 0 -0.12956 0 0.18072 -0.1603 1.27918 -4.44112
ILE_2112 -7.13567 1.96839 2.96675 -0.67996 0.58389 0.15692 2.38884 -2.22897 -0 -0 -1.20258 0.23421 0 0 -0.58162 0 0 0.42926 0.57775 0.56696 0 -0.50184 0 0.73287 5.4866 3.12475 6.88655
PRO_2113 -6.35656 0.90132 3.62457 -0.07221 0 0.04381 1.73787 -1.71403 -0 -0 -1.28449 0.65012 0 0 0 0 0 -0.14831 0.01037 0.22288 0 -0.13254 0 -2.4119 5.78014 2.23717 3.08821
VAL_2114 -8.44747 0.96602 2.83943 -0.30782 0.23378 0.06847 2.19922 -2.68175 -0 -0 -1.13859 -0.01144 0 0 0 0 0 -0.05508 0.00217 0.03099 0 -0.39605 0 1.9342 0.0566 0.32161 -4.38571
SER_2115 -6.10861 0.30965 5.42411 -0.03012 7e-05 0.02035 3.01163 -2.74399 -0 -0 -3.7753 0.03995 0 0 0 -0.27564 0 0.04776 0.04168 0.49808 0 0.30249 1.75262 -0.77834 0.04489 0.33539 -1.88333
PHE_2116 -8.81359 1.05274 2.93479 -0.49585 0.01627 0.15443 2.27817 -2.63097 -0 -0 -2.57215 -0.09207 0 0 0 0 0 0.05553 0.30178 0 3.15795 -0.24463 0 1.0402 -0.07469 1.14187 -2.79023
VAL_2117 -7.82265 1.35499 3.2899 -0.36498 0.34444 0.08666 3.12532 -2.82824 -0 -0 -2.3501 0.01642 0 0 0 0 0 0.01144 0.10064 1.03137 0 -0.203 0 1.9342 -0.11062 1.44853 -0.93566
LEU_2118 -8.67558 0.85293 3.03809 -0.49489 0.2429 0.12332 2.55079 -2.6641 -0 -0 -2.2308 0.18253 0 0 0 0 0 0.17644 0.21025 0.30398 0 -0.30808 0 0.18072 -0.22765 0.88995 -5.84919
GLY_2119 -3.60196 0.22213 4.58516 -5e-05 0 0 2.56165 -2.29995 -0 -0 -2.97099 -0.41906 0 0 0 0 0 -0.07082 0 0 0 0.19082 0 0.83697 0.39616 0.40529 -0.16464
PHE_2120 -8.20863 1.16725 4.34117 -1.00863 0.10313 0.39794 3.14017 -2.96606 -0.00484 -0.04148 -2.09142 0.01462 0 0 0 0 0 -0.01216 0.02667 0 2.37041 -0.37979 0 1.0402 0.55271 0.24976 -1.30896
TYR_2121 -10.5681 2.3051 3.78357 -0.66895 0.01459 0.19331 3.42275 -3.27799 -0.01536 -0.14482 -2.90619 -0.31286 0 0 0 -0.5836 0 0.00707 0.02708 0 2.11368 -0.43824 0.00472 1.2797 0.07088 0.94089 -4.75272
VAL_2122 -8.16957 0.66982 3.32008 -0.37121 0.25874 0.09358 2.8568 -2.90986 -0 -0 -2.64891 -0.24857 0 0 0 0 0 -0.02388 0.11862 0.79747 0 0.13197 0 1.9342 -0.04777 1.20274 -3.03577
THR_2123 -6.89111 0.72946 6.05741 -0.2025 0.15276 0.07243 3.48664 -3.2825 -0 -0 -2.93265 -0.08665 0 0 0 0 0 0.04451 0.00604 0.05323 0 0.00513 2.30793 -1.0874 0.02867 0.58236 -0.95624
LEU_2124 -7.37873 0.53799 4.04755 -0.70397 0.29151 0.28231 2.63827 -2.6163 -0 -0 -2.46636 0.08151 0 0 0 0 0 0.02608 0.14736 0.82341 0 -0.20676 0 0.18072 0.16121 0.52851 -3.6257
VAL_2125 -9.26533 1.48723 3.72543 -0.32283 0.35869 0.06982 2.75088 -3.13023 -0.00484 -0.04148 -2.20542 0.0137 0 0 0 0 0 -0.04453 0.00098 0.08135 0 -0.25549 0 1.9342 -0.07509 1.03545 -3.8875
VAL_2126 -8.14989 1.06482 3.24595 -0.3588 0.17283 0.08781 2.71548 -2.80627 -0 -0 -2.47758 -0.07659 0 0 0 0 0 0.03457 0.06847 0.86825 0 -0.01667 0 1.9342 -0.14745 1.0074 -2.83345
ASN_2127 -5.24607 0.2877 5.53796 -0.17442 0.03474 0.25879 2.78739 -2.86179 -0 -0 -3.14642 -0.2925 0 0 0 0 0 0.18918 0.00553 0 1.4237 0.44951 0 -0.93687 -0.00967 0.54671 -1.14652
ARG_2128 -8.4206 0.44808 8.41436 -0.79809 0.1368 0.45759 4.01438 -4.02103 -0.0121 -0.07316 -4.13491 0.38707 0 0 -0.62447 0 0 0.04281 0.22165 3.00625 0 -0.02014 0 -1.2888 -0.03439 0.366 -1.9327
TRP_2129 -12.1381 2.21612 4.59003 -0.92292 0.02934 0.33919 3.41391 -3.55837 -0 -0 -2.9418 -0.39632 0 0 0 0 0 -0.00543 0.7012 0 1.77043 -0.49144 0 1.6906 0.24734 1.1055 -4.35068
TRP_2130 -9.9444 1.37582 4.47281 -1.4226 0.3714 0.62567 2.53437 -3.12357 -0 -0 -2.13845 -0.26946 0 0 0 -0.48347 0 -0.03272 0.05188 0 2.34399 -0.12858 0 1.6906 0.35678 1.28511 -2.43481
SER_2131 -4.864 0.3516 5.34288 -0.03186 5e-05 0.02176 2.47817 -2.57751 -0 -0 -2.86146 0.02447 0 0 0 0 0 0.03843 0.03145 0.49862 0 0.29736 1.75978 -0.77834 -0.02392 0.51695 0.22443
GLN_2132 -9.5044 1.2613 6.60197 -0.39355 0.07855 0.24616 2.79482 -3.48898 -0 -0 -2.52517 -0.57286 0 0 0 0 0 0.05301 0.09102 0 3.47099 0.03584 0 -0.18838 -0.06796 0.30053 -1.80712
TYR_2133 -10.0844 1.44363 3.33672 -0.96218 0.06186 0.35666 2.8042 -2.75966 -0.02443 -0.23024 -1.81237 -0.29206 0 0 0 -0.46783 0 -0.01993 0.02326 0 2.1731 -0.25879 0.03458 1.2797 -0.08497 0.48879 -4.99437
LEU_2134 -5.93393 0.54909 2.77276 -0.51353 0.22223 0.15593 1.252 -1.90865 -0 -0 -1.04981 0.12536 0 0 0 0 0 0.08556 0.06435 0.10265 0 -0.02804 0 0.18072 -0.0472 0.6472 -3.32334
CYS_2135 -6.51002 0.75455 4.29543 -0.05673 0.01866 0.02236 2.25528 -2.06816 -0 -0 -1.98558 -0.51362 0 0 0 0 0 -0.06212 0.00218 0.32577 0 0.25555 0 3.6196 -0.1266 0.47622 0.70276
MET_2136 -8.07092 1.51326 2.97171 -0.51648 0.19522 0.15858 1.88379 -1.89754 -0.05785 -0.29888 -2.02147 0.03967 0 0 0 0 0 -0.06137 0.13709 1.56581 0 0.31618 0 0.60916 -0.35807 1.21338 -2.67873
PRO_2137 -7.09067 1.04291 1.80971 -0.18719 0.0821 0.13454 0.71776 -0.93851 -0 -0 -0.21723 -0.03957 0 0 0 0 0 0.07412 0.00085 0.17931 0 -0.81414 0 -2.4119 0.09726 1.27336 -6.28728
LEU_2138 -6.58767 1.03398 3.16421 -0.46872 0.25734 0.09092 1.54221 -1.93559 -0.01891 -0.15545 -1.03322 0.25747 0 0 0 0 0 -0.00215 0.05955 0.46948 0 -0.3115 0 0.18072 0.1012 1.09852 -2.2576
PRO_2139 -6.9614 1.20198 3.59551 -0.08924 0.00021 0.05562 2.06335 -1.68528 -0 -0 -1.53298 0.67935 0 0 0 0 0 -0.10542 0.00623 0.51361 0 -0.35258 0 -2.4119 -0.44064 1.12456 -4.33901
ASP_2140 -5.85929 0.73773 6.93421 -0.10437 0.02187 0.33496 2.14881 -3.06339 -0 -0 -2.65688 -1.34556 0 0 0 0 0 0.12898 0.05225 0 2.71643 -0.25036 0 -2.3716 4.09947 0.53417 2.05741
ALA_2141 -4.9969 0.67892 3.75828 -0.02319 0 0 2.08668 -2.32425 -0 -0 -1.5601 -0.34499 0 0 0 0 0 -0.06689 0 0 0 -0.3461 0 1.8394 4.00629 0.42719 3.13433
LEU_2142 -9.7416 1.27308 3.29782 -0.491 0.24162 0.11671 2.783 -2.88838 -0.01839 -0.10779 -2.1773 0.2026 0 0 0 0 0 -0.06266 0.02003 0.27419 0 -0.30235 0 0.18072 -0.50333 0.40209 -7.50095
MET_2143 -10.9304 1.76982 5.72649 -0.32064 0.03986 0.08745 2.74755 -3.12374 -0 -0 -1.55732 0.00493 0 0 0 0 0 0.0312 0.14493 1.78853 0 0.08496 0 0.60916 -0.01269 0.6722 -2.23776
CYS_2144 -6.98448 0.22234 4.62104 -0.04331 0 0.01812 2.31408 -2.46181 -0 -0 -2.83773 -0.38622 0 0 0 0 0 -0.02856 0.03621 0.29441 0 0.34046 0 3.6196 0.28864 0.5775 -0.40971
VAL_2145 -8.34071 0.80306 4.31319 -0.31966 0.20718 0.07335 3.4736 -3.17921 -0.00702 -0.02729 -3.44823 -0.21846 0 0 0 0 0 -0.06816 0.0072 0.08526 0 -0.35281 0 1.9342 0.07733 0.43607 -4.55113
VAL_2146 -9.06451 0.75337 3.29426 -0.30559 0.17024 0.06644 2.95289 -2.80411 -0.00724 -0.05261 -2.39826 -0.07487 0 0 0 0 0 -0.03062 0.02398 0.0396 0 -0.29731 0 1.9342 -0.049 0.56705 -5.28209
ALA_2147 -5.31087 0.35938 2.86219 -0.02171 0 0 1.61953 -2.29144 -0.01839 -0.10779 -0.4693 -0.36224 0 0 0 0 0 -0.02906 0 0 0 -0.34313 0 1.8394 -0.28712 0.47022 -2.09033
GLY_2148 -3.9715 0.28772 3.48132 -5e-05 0 0 1.44983 -2.07907 -0.01607 -0.12091 -1.3414 -0.35233 0 0 0 0 0 -0.07653 0 0 0 0.67445 0 0.83697 -0.08403 0.59811 -0.71351
THR_2149 -6.38179 0.34521 4.3764 -0.12244 0.03313 0.06211 2.68248 -2.70265 -0.03795 -0.18489 -2.45355 -0.62017 0 0 0 0 0 -0.00787 0.0031 0.22667 0 -0.63629 4.10259 -1.0874 0.10635 0.82241 -1.47455
VAL_2150 -7.82811 0.7488 2.58759 -0.28575 0.15281 0.06415 2.30399 -2.31267 -0.00745 -0.0365 -1.3771 -0.4282 0 0 -0.73586 0 0 0.37563 0.00274 0.15207 0 -0.33285 0 1.9342 -0.07066 0.77671 -4.31648
HIS_2151 -7.74148 0.38377 6.72991 -0.46931 0.02487 0.51042 3.22315 -3.43511 -0.02471 -0.13089 -3.4279 -0.1663 0 0 0 -1.42363 0 -0.0078 0.00012 0 1.96201 -0.09227 0 -0.45461 0.08385 1.03044 -3.42548
GLY_2152 -3.00464 0.16331 3.52473 -0.00047 0 0 2.09377 -1.76233 -0.02514 -0.1401 -2.19101 -0.18653 0 0 -2.08894 0 0 -0.05131 0 0 0 -1.53338 0 0.83697 0.45633 0.67907 -3.22968
ARG_2153 -3.21499 0.1505 3.46729 -0.43818 0.05571 0.24653 1.04705 -1.40744 -0.02305 -0.18874 -0.74363 0.09897 0 0 0 -0.80159 0 -0.04951 0.01498 2.00253 0 -0.09712 0 -1.2888 0.34282 0.14502 -0.68164
ASP_2154 -4.34946 0.217 7.22892 -0.31113 0.02736 1.07205 3.55397 -3.10554 -0 -0 -6.34741 -1.56848 0 0 -1.20216 0 0 0.02179 0.05756 0 3.98476 0.05174 0 -2.3716 -0.11522 0.42716 -2.72867
ASP_2155 -3.12777 0.1273 4.00688 -0.11864 0.01299 0.37296 1.54095 -1.79274 -0 -0 -1.63319 -0.38929 0 0 0 0 0 -0.10413 0.03444 0 1.76509 -0.00461 0 -2.3716 -0.24018 0.70383 -1.21771
ARG_2156 -4.34012 0.31409 5.41946 -0.61865 0.10554 0.39905 2.54783 -2.44413 -0 -0 -2.03612 0.07148 0 0 -0.51257 0 0 0.30958 0.01667 1.89439 0 -0.13231 0 -1.2888 -0.20349 0.60524 0.10713
GLY_2157 -4.6564 0.13798 5.53594 -5e-05 0 0 2.2579 -2.72793 -0 -0 -2.68143 -0.43426 0 0 -0.68959 0 0 -0.01507 0 0 0 0.35662 0 0.83697 0.43633 0.31914 -1.32384
ARG_2158 -7.67928 0.33533 9.8978 -0.59243 0.06828 0.33193 4.18505 -4.18831 -0.00505 -0.03299 -6.77434 0.46796 0 0 0 -1.64745 0 -0.03591 0.09845 2.43583 0 -0.07838 0 -1.2888 0.30727 0.45227 -3.74276
LEU_2159 -6.31264 0.46051 5.41832 -0.67766 0.21557 0.24163 3.08341 -2.87941 -0.00317 -0.01831 -3.32722 0.1105 0 0 0 0 0 0.07924 0.03463 0.92899 0 -0.22529 0 0.18072 -0.25208 0.58925 -2.35303
TYR_2160 -9.36571 0.57376 5.45757 -0.59117 0.01952 0.21207 3.09302 -3.22506 -0.0005 -0.01263 -2.54413 -0.30368 0 0 0 0 0 -0.00815 0.83268 0 3.25676 -0.26871 0.00795 1.2797 -0.12875 0.4834 -1.23206
ARG_2161 -13.0066 1.19102 11.5297 -0.8558 0.16758 0.57297 5.59577 -5.49628 -0.00171 -0.00577 -6.3008 0.41247 0 0 -2.28989 0 0 -0.03454 0.098 1.4449 0 -0.04312 0 -1.2888 -0.19617 0.63465 -7.87236
ARG_2162 -9.70596 0.55572 8.40892 -0.60434 0.0791 0.34714 3.46915 -3.88163 -0 -0 -4.79302 0.44684 0 0 0 -0.6887 0 -0.04104 0.03833 2.39731 0 -0.0817 0 -1.2888 -0.33139 0.64132 -5.03275
THR_2163 -7.7853 0.62932 6.03076 -0.20115 0.11782 0.07244 3.37611 -3.41904 -0.00505 -0.03302 -3.50926 -0.04447 0 0 0 0 0 0.11517 0.11766 0.0833 0 -0.02544 2.2584 -1.0874 -0.09739 0.40077 -3.00578
LEU_2164 -10.3748 1.05855 2.80711 -0.45631 0.12537 0.10115 2.7294 -2.98753 -0.00317 -0.01831 -2.14169 0.19188 0 0 0 0 0 -0.0191 0.26154 0.67304 0 -0.20519 0 0.18072 0.06386 0.57011 -7.44337
MET_2165 -9.81825 1.20114 5.19891 -0.81633 0.40393 0.25607 2.45335 -2.91751 -0.00876 -0.09779 -2.1434 -0.01785 0 0 0 0 0 0.24448 0.70954 0.92794 0 -0.11681 0 0.60916 -0.13941 1.27806 -2.79353
ARG_2166 -10.1224 0.76162 10.1975 -0.93924 0.13859 0.65395 5.16129 -4.80997 -0.01654 -0.19792 -5.1588 0.1987 0 0 0 -0.94648 0 -0.01814 0.07318 2.67921 0 -0.06212 0 -1.2888 -0.18929 1.39765 -2.48803
TYR_2167 -11.7668 1.06096 5.61536 -0.55743 0.28699 0.26181 3.71901 -3.70561 -0.0092 -0.06249 -2.75544 -0.30455 0 0 0 0 0 0.04316 0.02414 0 3.28097 -0.06692 0.0015 1.2797 -0.16645 0.89246 -2.92888
ALA_2168 -5.39088 0.40013 2.93985 -0.01971 0 0 2.31366 -2.33594 -0 -0 -1.66389 -0.36173 0 0 0 0 0 0.00811 0 0 0 -0.19481 0 1.8394 -0.26684 0.50831 -2.22434
GLY_2169 -4.31126 0.47181 3.8705 -5e-05 0 0 2.30286 -2.32794 -0 -0 -2.59775 -0.41542 0 0 0 0 0 -0.07015 0 0 0 0.36947 0 0.83697 0.30037 0.19412 -1.37647
LEU_2170 -10.1251 0.84647 4.6381 -0.7139 0.28578 0.31378 2.8932 -3.27347 -0 -0 -2.56245 0.07667 0 0 0 0 0 0.01856 0.00318 1.06272 0 -0.26859 0 0.18072 0.31229 0.36894 -5.94313
SER_2171 -7.53803 0.67563 6.93872 -0.03069 0 0.06388 3.63524 -3.28355 -0.00435 -0.03407 -2.85067 -0.78218 0 0 -0.70798 0 0 -0.0125 1e-05 0.66255 0 0.35466 1.75174 -0.77834 -0.01913 0.6179 -1.34116
ALA_2172 -5.67784 0.47165 4.36724 -0.02121 0 0 2.9922 -2.76599 -0 -0 -2.50269 -0.36989 0 0 0 0 0 0.01434 0 0 0 -0.35544 0 1.8394 -0.13481 0.50788 -1.63516
VAL_2173 -8.67816 1.12052 3.0164 -0.32606 0.31944 0.07459 2.83319 -2.7479 -0 -0 -2.38389 -0.10247 0 0 0 0 0 -0.06207 0.00016 0.06028 0 -0.30293 0 1.9342 -0.32479 0.53651 -5.03298
LEU_2174 -9.52833 0.74716 4.26429 -0.48736 0.22197 0.11984 2.4388 -2.92738 -0 -0 -2.30537 0.22563 0 0 -0.4599 0 0 0.0209 0.03633 0.27481 0 -0.30299 0 0.18072 -0.24998 0.51848 -7.21237
ILE_2175 -10.9205 2.30271 4.34211 -0.54603 0.64564 0.09903 3.63491 -3.37869 -0.01871 -0.10106 -3.1499 0.13523 0 0 0 0 0 0.03909 0.1503 0.55793 0 -0.49896 0 0.73287 -0.11548 1.09672 -4.99279
LEU_2176 -10.2116 1.64294 4.59094 -0.54684 0.3633 0.12252 3.47351 -3.29947 -0.00435 -0.03407 -2.51403 0.11168 0 0 0 0 0 0.08158 0.09542 3.28697 0 -0.27423 0 0.18072 -0.09079 1.7352 -1.29064
ARG_2177 -10.7382 0.87391 8.54495 -0.95576 0.14317 0.71817 4.01055 -4.30025 -0 -0 -4.45668 0.28841 0 0 -1.92725 0 0 -0.05902 0.10146 2.49305 0 -0.06824 0 -1.2888 -0.2898 1.2204 -5.68991
SER_2178 -7.06324 1.2837 7.22857 -0.02994 0 0.02116 4.31097 -3.60556 -0.00383 -0.03899 -3.15934 0.02752 0 0 -0.4599 -0.51932 0 -0.05335 0.11523 0.41198 0 0.15692 1.72122 -0.77834 0.10296 0.7782 0.44661
VAL_2179 -7.76775 0.67105 2.60042 -0.29199 0.1281 0.05605 1.67091 -2.46682 -0.0162 -0.173 -1.04924 -0.05061 0 0 0 0 0 -0.04331 0.14537 0.22628 0 -0.12001 0 1.9342 0.29406 0.73246 -3.52001
SER_2180 -7.22023 0.95735 6.60598 -0.03298 0 0.06063 4.01917 -3.31906 -0.01963 -0.12744 -3.56611 -0.88017 0 0 -0.74617 -0.64415 0 -0.04975 0.12362 0.54952 0 0.49461 0.71887 -0.77834 0.29345 0.53629 -3.02455
THR_2181 -5.75425 0.27284 5.03275 -0.11538 0.05123 0.05301 2.90356 -2.71902 -0.00441 -0.02069 -2.33192 -0.72044 0 0 0 0 0 0.00407 0.03242 0.69682 0 0.09785 2.26685 -1.0874 0.19018 0.32739 -0.82453
ALA_2182 -4.75335 0.33768 3.47284 -0.01968 0 0 1.71651 -2.26993 -0.00097 -0.00266 -1.41418 -0.35038 0 0 0 0 0 -0.01396 0 0 0 -0.10247 0 1.8394 -0.10461 0.2786 -1.38717
VAL_2183 -9.9659 1.86208 4.39282 -0.33186 0.34054 0.07568 2.89464 -3.24179 -0.01102 -0.06619 -1.32484 -0.35238 0 0 -0.74617 0 0 -0.00012 0.00449 0.23409 0 -0.30536 0 1.9342 -0.13774 0.70521 -4.03962
PHE_2184 -9.52495 0.92838 5.97045 -0.921 0.05162 0.36953 3.40917 -3.47124 -0 -0 -1.62746 0.03108 0 0 0 0 0 -0.01013 0.01294 0 1.85429 -0.38843 0 1.0402 -0.05325 0.71991 -1.60888
LYS_2185 -6.71278 0.76142 7.46731 -0.41504 0.10016 0.14826 2.25049 -3.31203 -0 -0 -3.27991 0.02256 0 0 0 0 0 0.42499 0.05365 2.58002 0 -0.05243 0 -1.5107 -0.24349 0.64455 -1.07299
ARG_2186 -12.3751 1.58315 7.87397 -0.63307 0.10594 0.37442 4.43323 -4.09309 -0 -0 -4.1176 0.70963 0 0 -0.53838 -1.43186 0 -0.00248 0.61177 2.87519 0 -0.15108 0 -1.2888 -0.40765 1.21599 -5.25584
PHE_2187 -12.2235 2.15151 4.12343 -0.63481 0.20103 0.35645 3.44073 -3.36594 -0 -0 -2.78377 0.08501 0 0 -1.15353 0 0 0.06253 0.00266 0 2.5547 -0.28549 0 1.0402 -0.00191 1.98337 -4.44738
PRO_2188 -5.38474 1.11637 2.63784 -0.0931 0.00029 0.05782 1.07003 -1.28356 -0 -0 -0.33134 0.74095 0 0 0 0 0 -0.13713 0.02385 0.53619 0 -0.369 0 -2.4119 -0.08516 1.50384 -2.40876
THR_2189 -5.41563 0.54508 4.52898 -0.23391 0.30861 0.10252 2.32621 -2.42758 -0 -0 -1.43271 -1.42118 0 0 -0.43747 0 0 0.00564 0.16782 1.32665 0 -0.18015 2.29097 -1.0874 -0.35682 0.50797 -0.8824
ILE_2190 -6.95021 1.01629 3.2114 -0.68694 0.67751 0.1622 2.03331 -2.44354 -0.00222 -0.02217 -1.33495 0.08769 0 0 0 0 0 -0.09157 0.00648 1.13926 0 0.06758 0 0.73287 -0.23673 0.61243 -2.02131
ASP_2191 -5.1594 0.4867 6.2485 -0.10913 0.00207 0.32563 2.78778 -2.84907 -0 -0 -3.43683 -0.71255 0 0 -0.43747 -0.94457 0 -0.1086 0.1018 0 1.70428 0.03683 0 -2.3716 0.09033 0.61763 -3.72768
HIS_D_2192 -7.80028 0.96749 6.05545 -0.40949 0.08873 0.43683 3.04311 -3.30208 -0 -0 -2.61303 -0.53388 0 0 -0.53838 0 0 0.01881 0.0005 0 2.80337 -0.08755 0 -0.45461 0.11199 0.63485 -1.57819
VAL_2193 -8.97215 0.9631 3.24223 -0.26154 0.10284 0.04289 3.12406 -2.97095 -0.0001 -0.00038 -2.81649 0.22875 0 0 0 0 0 0.12329 0.03055 0.61802 0 0.07299 0 1.9342 -0.11587 0.96401 -3.69055
VAL_2194 -7.88814 0.67513 4.4271 -0.29394 0.13772 0.06265 2.58296 -3.05276 -0 -0 -1.56128 -0.12514 0 0 0 0 0 -0.03155 4e-05 0.06155 0 -0.40042 0 1.9342 0.01502 0.87578 -2.58108
GLU_2195 -5.28403 0.41732 4.56623 -0.22434 0.03218 0.32126 1.66804 -2.31167 -0.02962 -0.20576 -0.4375 -0.60104 0 0 0 0 0 -0.02664 0.02587 0 3.08672 -0.3415 0 -2.7348 -0.3202 0.43887 -1.96059
ALA_2196 -4.91839 0.2558 1.77868 -0.02658 0.00193 0 1.42502 -2.01872 -0.00325 -0.01476 -0.83544 -0.40914 0 0 0 0 0 -0.03699 0 0 0 -0.10482 0 1.8394 -0.56539 0.32306 -3.3096
GLY_2197 -4.07981 0.63449 3.28045 -5e-05 0 0 1.36512 -2.00658 -0.00884 -0.11094 -1.19814 -0.40395 0 0 0 0 0 -0.17314 0 0 0 -1.39598 0 0.83697 -0.46812 0.29723 -3.4313
PHE_2198 -9.88114 1.21675 1.09989 -0.56312 0.42392 0.29707 1.70939 -2.2367 -0.01392 -0.06248 -0.52767 -0.09151 0 0 0 0 0 0.16917 0.04576 0 3.40938 -0.01109 0 1.0402 0.08539 0.47757 -3.41312
MET_2199 -10.2466 1.34623 2.90867 -0.32285 0.06867 0.07381 1.65563 -2.20411 -0.00852 -0.03317 -1.28581 0.13702 0 0 0 0 0 0.07905 0.05742 1.35495 0 0.0095 0 0.60916 0.32365 0.78759 -4.6897
THR_2200 -6.37506 0.50518 6.63595 -0.11207 0.08857 0.07467 2.83364 -2.98413 -0.02966 -0.2804 -2.76464 -0.70357 0 0 -1.17287 0 0 -0.02915 0.15064 0.0524 0 -0.51533 2.2972 -1.0874 -0.10699 0.63305 -2.88998
ARG_2201 -5.3274 0.44842 6.71044 -0.76582 0.1272 0.49316 2.85694 -2.75768 -0.00328 -0.02994 -3.51764 0.40823 0 0 0 -1.02098 0 -0.04942 0.08418 1.43844 0 -0.10473 0 -1.2888 -0.31349 0.49965 -2.11252
GLU_2202 -6.02114 0.48761 5.96402 -0.58002 0.14893 1.06093 2.04682 -2.54917 -0.03209 -0.15417 -1.63972 -0.76821 0 0 0 0 0 0.09583 0.15885 0 3.43681 -0.28813 0 -2.7348 -0.45309 0.43917 -1.38158
GLU_2203 -10.615 1.49628 10.9743 -0.24846 0.07763 0.40496 5.04775 -4.83168 -0.04362 -0.27083 -5.49994 -0.68576 0 0 -1.17287 -0.94648 0 -0.00354 0.18454 0 3.07491 -0.18992 0 -2.7348 -0.46196 0.49873 -5.94585
ARG_2204 -9.21842 0.59223 9.84659 -0.60497 0.13154 0.36028 4.17189 -4.25108 -0 -0 -5.24995 0.35752 0 0 0 -1.50888 0 0.01973 0.25456 2.37128 0 -0.11435 0 -1.2888 -0.24427 0.68366 -3.69143
LYS_2205 -5.37134 0.27161 6.50747 -0.30022 0.02651 0.13135 2.63242 -2.92739 -0.03218 -0.15568 -2.25933 0.0105 0 0 0 0 0 -0.03381 0.04094 1.74286 0 0.01941 0 -1.5107 -0.1998 0.45422 -0.95315
LYS_2206 -7.01583 0.62644 7.40115 -0.47708 0.10331 0.28259 3.63949 -3.24465 -0 -0 -4.03717 0.16522 0 0 0 -0.85546 0 0.03814 0.12133 2.36356 0 -0.02634 0 -1.5107 -0.43355 0.37521 -2.48433
PHE_2207 -10.7608 1.98855 2.90984 -0.51746 0.01122 0.17723 2.21889 -2.5632 -0.02058 -0.11917 -2.00295 -0.01393 0 0 0 0 0 -0.02615 0.19365 0 3.03957 -0.18511 0 1.0402 -0.25188 0.83897 -4.04316
GLU_2208 -4.30515 0.1615 5.7581 -0.20615 0.02518 0.27978 1.93516 -2.40057 -0.00892 -0.06424 -1.96727 -0.58998 0 0 0 -0.56431 0 -0.07095 0.02208 0 3.09707 -0.36045 0 -2.7348 -0.359 0.81388 -1.53903
ASN_2209 -3.34952 0.19162 4.00912 -0.19839 0.04479 0.32167 1.42641 -1.95757 -0 -0 -1.18616 -0.39532 0 0 0 0 0 -0.05588 0.02244 0 1.95124 -0.34972 0 -0.93687 -0.68194 0.52831 -0.61579
LEU_2210 -6.55271 0.66682 2.86448 -0.47462 0.15459 0.0922 2.52598 -2.11708 -0.02058 -0.11917 -1.91709 0.20448 0 0 0 0 0 -0.02261 0.0852 0.59157 0 -0.28352 0 0.18072 -0.52893 0.71128 -3.95899
ASN_2211 -2.711 0.35913 3.33185 -0.21457 0.04931 0.33883 1.57083 -1.56239 -0 -0 -1.7878 -0.58386 0 0 -1.05855 -0.87974 0 0.02063 0.04848 0 2.89948 -0.53975 0 -0.93687 -0.08225 0.63485 -1.10338
SER_2212 -2.6256 0.23702 2.82877 -0.02955 0 0.0553 1.40774 -1.30887 -0.0101 -0.18502 -0.87592 -1.03463 0 0 -0.82438 0 0 -0.01962 0.05102 0.1715 0 -0.32517 0.70771 -0.77834 0.34399 0.52332 -1.69082
SER_2213 -2.18638 0.1618 2.76502 -0.03333 0.002 0.0578 1.24074 -1.1964 -0.0055 -0.11508 -1.47411 -1.10107 0 0 -0.7185 0 0 -0.05924 0.00015 0.36244 0 -0.26933 0.613 -0.77834 -0.11534 0.45148 -2.39821
TYR_2214 -7.00466 0.76959 3.73056 -0.66134 0.05137 0.07638 2.16607 -2.14183 -0.00324 -0.05752 -1.23921 -0.33641 0 0 -1.22169 0 0 0.14817 0.02966 0 2.3274 0.05669 0.06638 1.2797 -0.5757 0.51129 -2.02835
ASN_2215 -6.92271 1.23728 6.21898 -0.30935 0.12027 0.5016 3.90201 -3.16862 -0 -0 -2.74015 -0.53817 0 0 -1.82401 -0.51932 0 0.06851 0.02398 0 2.37763 -0.06359 0 -0.93687 0.20477 0.88507 -1.4827
LYS_2216 -6.40153 0.59641 4.40107 -0.33071 0.04791 0.17308 2.21424 -2.2828 -0 -0 -1.03502 0.10847 0 0 0 0 0 -0.26055 0.17319 1.63683 0 -0.00667 0 -1.5107 0.76624 0.90575 -0.8048
TYR_2217 -12.1615 1.99732 4.70203 -1.03108 0.20181 0.4141 3.22612 -3.28314 -0.0003 -0.00152 -2.60407 -0.45638 0 0 -1.74522 0 0 -0.16034 0.16228 0 2.16027 0.33861 0.06933 1.2797 0.3577 0.84213 -5.69214
TRP_2218 -13.711 2.81089 3.55123 -1.59655 0.37249 0.69692 2.77689 -3.51271 -0.00753 -0.09718 -3.02328 -0.74372 0 0 -0.39731 0 0 0.11625 0.0641 0 1.86499 0.00544 0 1.6906 -0.19499 1.12974 -8.20475
VAL_2219 -9.65138 1.93706 2.52837 -0.31804 0.1965 0.07017 2.96814 -2.77222 -0 -0 -2.45468 -0.09432 0 0 0 0 0 0.18856 0.04193 0.03435 0 -0.29223 0 1.9342 5.5097 2.00713 1.83326
PRO_2220 -8.81749 1.58322 4.23663 -0.08488 0 0.05048 1.82289 -2.00573 -0 -0 -1.56763 0.62924 0 0 0 0 0 -0.1362 0.01648 0.52002 0 -0.39813 0 -2.4119 5.51571 1.8521 0.8048
CYS_2221 -8.16951 0.59396 4.66577 -0.04281 0 0.01433 2.82388 -2.44397 -0.0003 -0.00152 -2.19329 -0.27833 0 0 0 0 0 0.18571 0.00039 0.38297 0 0.29766 0 3.6196 0.3388 0.63116 0.4245
VAL_2222 -8.51065 0.64294 3.24732 -0.30516 0.16014 0.0668 2.74857 -2.7203 -0 -0 -2.21085 -0.20378 0 0 0 0 0 0.09473 0.00582 0.09308 0 -0.30337 0 1.9342 0.49495 0.45683 -4.30874
TRP_2223 -13.3273 1.34553 3.73777 -0.66427 0.11108 0.30625 3.04314 -3.52583 -0.0083 -0.08078 -2.33111 -0.37665 0 0 0 0 0 -0.01431 0.05457 0 3.06697 -0.19911 0 1.6906 -0.13112 0.71246 -6.59037
PHE_2224 -11.6149 1.54088 3.39733 -0.78331 0.15463 0.29695 3.21592 -3.2125 -0 -0 -2.93735 -0.12725 0 0 0 0 0 -0.01405 0.35313 0 2.67625 -0.4453 0 1.0402 -0.05427 0.65826 -5.85538
SER_2225 -6.59565 0.40478 6.03872 -0.02842 0 0.06539 3.2525 -3.24233 -0.01254 -0.09929 -3.00132 -0.58827 0 0 0 0 0 0.10349 0.00407 0.664 0 0.34429 0.70744 -0.77834 0.13569 0.38811 -2.23766
ASN_2226 -8.23879 0.66442 7.11496 -0.2058 0.00276 0.27348 3.94825 -4.04071 -0.0206 -0.18689 -2.89093 -0.27718 0 0 -0.63024 0 0 -0.05193 0.14191 0 3.25299 0.22017 0 -0.93687 0.13172 0.5229 -1.20638
LEU_2227 -10.3118 1.51802 4.00124 -0.70235 0.37151 0.27896 3.30122 -3.32208 -0.01084 -0.14427 -2.76881 0.08931 0 0 0 0 0 0.12705 0.12438 0.96759 0 -0.25803 0 0.18072 -0.08522 0.74418 -5.89922
ALA_2228 -6.52351 0.66885 3.04606 -0.02117 0 0 2.9695 -2.88101 -0 -0 -2.24831 -0.3829 0 0 0 0 0 0.10913 0 0 0 -0.25834 0 1.8394 -0.29353 0.51498 -3.46086
ALA_2229 -5.65772 0.64168 4.43982 -0.02203 0 0 3.05609 -2.88178 -0 -0 -2.38213 -0.37104 0 0 0 0 0 0.07807 0 0 0 -0.23785 0 1.8394 -0.42031 0.383 -1.53481
GLN_2230 -8.53367 0.51631 8.19876 -0.25149 0.0315 0.16388 3.84259 -3.98262 -0.02137 -0.23593 -3.22747 -0.48399 0 0 -0.56641 0 0 0.05194 0.09116 0 2.68129 -0.14415 0 -0.18838 -0.36109 0.47665 -1.94248
ALA_2231 -7.27927 0.58588 4.60079 -0.02136 0 0 3.29674 -3.25174 -0.01541 -0.09721 -3.71484 -0.40181 0 0 0 0 0 0.27825 0 0 0 -0.35447 0 1.8394 -0.41984 0.47745 -4.47744
ARG_2232 -9.74318 0.91442 9.34305 -1.44433 0.37059 1.26922 3.39239 -4.33084 -0 -0 -2.73722 -0.50901 0 0 0 -0.35387 0 -0.00325 0.24344 3.25833 0 0.00788 0 -1.2888 -0.29593 0.53176 -1.37535
ARG_2233 -6.0015 0.22097 7.74121 -0.45972 0.07874 0.2379 3.94045 -3.25529 -0.02871 -0.28962 -3.23501 0.53438 0 0 0 -1.94835 0 -0.06839 0.21069 2.07775 0 -0.1695 0 -1.2888 -0.27407 0.90242 -1.07446
GLU_2234 -4.03494 0.17881 4.27669 -0.44494 0.06503 0.89308 1.20744 -1.82862 -0 -0 -1.2353 -0.39422 0 0 0 0 0 -0.05994 0.01289 0 2.86415 -0.07231 0 -2.7348 -0.49314 0.72615 -1.07397
GLY_2235 -2.32324 0.10984 3.03832 -5e-05 0 0 1.00141 -1.48135 -0.00342 -0.02446 -0.97913 -0.36397 0 0 0 0 0 -0.15496 0 0 0 -1.4586 0 0.83697 -0.62871 0.45571 -1.97565
ARG_2236 -8.68923 0.4574 7.12492 -0.9634 0.42826 0.73157 3.09285 -3.34554 -0 -0 -2.46946 0.06026 0 0 0 0 0 0.29537 0.02076 4.01989 0 -0.12935 0 -1.2888 -0.38914 0.58217 -0.46146
ILE_2237 -9.56938 1.12883 3.53252 -0.46466 0.39685 0.08865 2.35533 -2.91033 -0.01883 -0.12167 -0.296 0.13747 0 0 0 0 0 0.27749 0.02274 0.50556 0 -0.68034 0 0.73287 -0.2752 0.82891 -4.3292
ARG_2238 -3.16859 0.12002 2.84304 -0.6439 0.12923 0.39515 0.46184 -1.27514 -0.04047 -0.27689 0.53955 0.07645 0 0 0 0 0 -0.06516 0.00876 2.32029 0 -0.04832 0 -1.2888 -0.54981 0.78773 0.32497
ASP_2239 -6.60962 0.73108 7.84876 -0.11163 0.00485 0.33185 3.95646 -3.58246 -2e-05 -0.00011 -4.64306 -1.3197 0 0 -1.36673 -0.92984 0 0.01227 0.0218 0 3.10819 -0.12801 0 -2.3716 -0.20954 0.5249 -4.73214
ASN_2240 -6.80556 0.70676 7.45045 -0.19538 0.05281 0.29567 3.45587 -3.29353 -2e-05 -0.00011 -4.33065 -0.40273 0 0 -0.52237 -1.29344 0 0.88769 0.00758 0 1.79877 -0.02896 0 -0.93687 0.05787 0.71971 -2.37642
SER_2241 -5.63252 0.33823 6.47482 -0.026 0 0.06015 2.88316 -2.78417 -0.01631 -0.1481 -2.49079 -0.64623 0 0 -0.84436 0 0 0.05616 0.00248 0.62026 0 0.33633 0.70059 -0.77834 0.2859 0.71285 -0.89587
ALA_2242 -5.02672 0.29392 3.5338 -0.02086 0 0 1.70287 -2.30021 -0 -0 -0.19317 -0.34187 0 0 0 0 0 0.15694 0 0 0 -0.21281 0 1.8394 0.09145 0.49683 0.01958
LEU_2243 -8.93058 0.70883 4.32142 -0.69031 0.20908 0.26624 2.65834 -3.06135 -0 -0 -1.7525 0.09252 0 0 0 0 0 0.02255 0.0205 0.88502 0 -0.22629 0 0.18072 -0.26141 0.37185 -5.18538
LYS_2244 -10.5922 1.24051 13.2973 -0.42633 0.04915 0.23469 5.44671 -5.21295 -0.11977 -0.40433 -5.96427 0.11258 0 0 0 -0.57525 0 -0.02445 0.22521 2.32456 0 0.02731 0 -1.5107 -0.15754 0.6186 -1.41118
LEU_2245 -9.38886 1.06179 5.61578 -0.69798 0.21802 0.26045 2.68217 -3.27928 -0.01974 -0.1462 -1.69775 0.1304 0 0 0 0 0 -0.00067 0.02851 0.87816 0 -0.1974 0 0.18072 -0.1089 0.65653 -3.82424
LEU_2246 -8.63545 1.08026 2.67868 -0.66064 0.16851 0.2206 2.41952 -2.62191 -0 -0 -1.91974 0.10649 0 0 0 0 0 0.03058 0.02082 0.92638 0 -0.23939 0 0.18072 -0.10971 0.61976 -5.73451
LEU_2247 -8.43542 0.73996 4.60192 -0.4769 0.19965 0.11306 3.22812 -3.06869 -0 -0 -2.57731 0.23714 0 0 0 0 0 0.03396 0.02516 0.32582 0 -0.29388 0 0.18072 -0.25365 0.63247 -4.78786
GLU_2248 -7.36816 0.82559 10.4958 -0.23931 0.04426 0.34353 5.28193 -4.43816 -0.03482 -0.29131 -6.83134 -0.57106 0 0 0 -0.57027 0 -0.00841 0.05705 0 3.12365 -0.1984 0 -2.7348 -0.37577 0.52813 -2.96189
GLU_2249 -7.40829 0.57102 6.5738 -0.44347 0.14772 0.92774 2.4619 -3.20757 -0.00757 -0.05429 -2.95019 -0.56739 0 0 0 0 0 0.25112 0.04835 0 3.36516 -0.36009 0 -2.7348 -0.48161 0.62079 -3.24767
LEU_2250 -9.88995 1.1975 4.74005 -0.91941 0.64258 0.40541 3.35082 -3.24968 -0 -0 -2.32702 0.03806 0 0 0 0 0 -0.00081 0.03647 1.91125 0 -0.21318 0 0.18072 -0.28043 0.78882 -3.58879
ASN_2251 -7.64349 0.50414 7.07192 -0.1817 0.024 0.27344 3.35097 -3.77048 -0.00512 -0.13041 -3.29623 -0.35967 0 0 0 -0.35975 0 0.06511 0.04388 0 1.4618 0.34091 0 -0.93687 0.02319 0.69982 -2.82454
VAL_2252 -4.88407 0.2902 5.1121 -0.3084 0.21118 0.07098 2.5249 -2.60672 -0 -0 -2.1281 -0.14411 0 0 0 0 0 -0.00846 0.0007 0.05368 0 -0.3228 0 1.9342 0.00385 0.38868 0.18784
PHE_2253 -10.8032 1.02277 4.3841 -0.868 0.05465 0.24189 3.41619 -3.27051 -0 -0 -3.47633 -0.0656 0 0 0 0 0 0.0917 2e-05 0 1.81003 -0.49687 0 1.0402 0.01375 0.52736 -6.37786
ARG_2254 -10.6752 0.66595 9.20534 -1.6042 0.31229 1.57973 3.24436 -4.1874 -0.01579 -0.04548 -3.07663 -1.33129 0 0 0 -0.00091 0 0.17325 0.24355 3.18939 0 -0.14759 0 -1.2888 -0.1813 0.6848 -3.25592
GLY_2255 -3.57668 0.21668 4.80706 -5e-05 0 0 2.43938 -2.30843 -0 -0 -2.5092 -0.42238 0 0 0 0 0 -0.02521 0 0 0 0.25974 0 0.83697 0.29928 0.40039 0.41756
LYS_2256 -7.71685 0.4616 7.41339 -0.30863 0.02793 0.1364 3.10667 -3.35025 -0.03845 -0.13546 -2.7513 -0.02007 0 0 0 0 0 -0.01454 0.07806 1.69772 0 -0.06558 0 -1.5107 0.25472 0.2354 -2.49995
CYS_2257 -8.64866 1.30461 4.95256 -0.04521 0 0.01312 2.74695 -2.67782 -0 -0 -2.10566 0.00814 0 0 0 0 0 0.08715 0.03579 0.36204 0 0.26235 0 3.6196 -0.0103 0.43244 0.3371
GLY_2258 -4.37291 0.19882 4.99498 -4e-05 0 0 2.29057 -2.53656 -0.01579 -0.04548 -2.36376 -0.42235 0 0 0 0 0 -0.03646 0 0 0 0.51999 0 0.83697 0.49017 0.39853 -0.06333
MET_2259 -8.30143 1.0527 5.02336 -0.82071 0.29298 0.18582 2.78907 -2.81845 -0 -0 -2.29243 0.0878 0 0 0 0 0 -0.04167 0.38553 1.0936 0 0.02097 0 0.60916 0.20465 0.6661 -1.86294
LEU_2260 -9.74123 1.06321 3.93706 -0.49463 0.22002 0.11902 2.85418 -2.92569 -0 -0 -2.31676 0.17163 0 0 0 0 0 0.14162 0.48152 0.28529 0 -0.30198 0 0.18072 -0.20769 1.13544 -5.39826
PHE_2261 -11.0426 1.50034 4.37683 -0.68343 0.05467 0.29599 2.94432 -3.42791 -0.00953 -0.05231 -3.06844 0.05206 0 0 0 0 0 -0.03162 0.0562 0 2.66498 0.00249 0 1.0402 -0.28033 1.21954 -4.38859
HIS_D_2262 -9.31633 0.71468 6.30511 -0.36747 0.01561 0.43894 3.34487 -3.61883 -0.01595 -0.16249 -2.20274 -0.45301 0 0 0 -0.7435 0 -0.00884 0.00885 0 2.80988 0.05512 0 -0.45461 -0.16565 0.76694 -3.04941
TYR_2263 -10.596 1.3518 5.03098 -0.56331 0.01854 0.24788 2.21721 -3.33871 -0.00953 -0.06092 -1.19575 -0.26434 0 0 0 0 0 0.01599 0.05196 0 2.31644 0.13179 0.00393 1.2797 -0.17247 0.45075 -3.0841
ASP_2264 -6.39229 0.347 8.63358 -0.22593 0.00075 0.73436 4.06978 -3.76823 -0.00637 -0.05709 -5.81083 -0.0903 0 0 -1.07859 -0.74426 0 -0.01514 0.00263 0 3.24031 0.14601 0 -2.3716 -0.11504 0.4674 -3.03384
TRP_2265 -10.6495 0.6891 5.73686 -0.66516 0.05952 0.32352 2.33464 -3.57546 -0.00972 -0.03169 -1.71272 -0.38139 0 0 0 0 0 -0.04011 1e-05 0 2.95019 -0.07384 0 1.6906 -0.09926 0.43663 -3.01775
ILE_2266 -7.34848 0.74854 3.76978 -0.66482 0.62993 0.16276 2.79955 -2.50994 -0.00953 -0.05231 -1.99228 -0.10931 0 0 -0.62447 0 0 0.1582 0.04175 1.00464 0 -0.2485 0 0.73287 0.03573 0.68934 -2.78654
SER_2267 -5.10308 0.40758 4.74185 -0.03887 0.00019 0.06471 2.159 -2.26793 -0.02721 -0.22232 -1.64151 -0.27163 0 0 0 0 0 0.09333 0.00651 0.18121 0 -0.46299 1.93565 -0.77834 -0.03734 0.54616 -0.71503
VAL_2268 -6.59747 1.15723 1.66741 -0.28491 0.1368 0.05848 1.27471 -1.77671 -0 -0 -0.86685 0.15844 0 0 -0.71841 0 0 0.24451 0.06128 0.17726 0 -0.07926 0 1.9342 -0.2048 1.30242 -2.35568
PRO_2269 -5.89771 1.03022 3.90847 -0.12023 0.00362 0.08891 1.96827 -1.83358 -0.00144 -0.01408 -1.8306 0.25193 0 0 0 0 0 -0.09933 0.07938 0.08931 0 -1.06122 0 -2.4119 -0.29706 1.50271 -4.64433
LEU_2270 -9.02707 1.01061 4.20124 -0.71728 0.36874 0.30641 2.54231 -3.13591 -0 -0 -1.94282 0.07773 0 0 0 0 0 0.01209 0.02779 0.93887 0 -0.20861 0 0.18072 -0.32476 0.58084 -5.10911
VAL_2271 -8.98875 1.90488 3.90315 -0.29261 0.2141 0.06435 2.65278 -3.17029 -0.02633 -0.17838 -1.36719 0.10275 0 0 0 0 0 -0.02237 0.48231 0.03902 0 -0.35805 0 1.9342 -0.06793 1.05126 -2.1231
TYR_2272 -11.7598 2.22157 2.50021 -0.69011 0.17091 0.21396 2.717 -2.89459 -0.01536 -0.14482 -0.68911 -0.34305 0 0 0 0 0 -0.01514 0.2097 0 3.04495 -0.49529 0.00236 1.2797 0.16233 1.49352 -3.03108
THR_2273 -7.65712 0.84192 4.96219 -0.15558 0.06656 0.09743 3.39925 -3.12197 -0 -0 -2.49102 -0.43031 0 0 0 -0.5836 0 0.00048 0.09444 1.7929 0 0.05532 2.31586 -1.0874 0.16522 1.04592 -0.68951
GLN_2274 -11.3758 1.09095 8.54834 -0.2541 0.02544 0.17315 5.19048 -4.5637 -0.03381 -0.18992 -5.30979 -0.44094 0 0 -1.33584 0 0 -0.05204 0.0036 0 2.71656 -0.20684 0 -0.18838 -0.16426 0.6668 -5.7001
VAL_2275 -9.53673 1.77351 3.53424 -0.30227 0.15726 0.06212 2.86427 -3.29681 -0 -0 -2.63155 0.0008 0 0 0 0 0 -0.05057 0.04551 0.0722 0 -0.25082 0 1.9342 -0.2343 0.82848 -5.03045
VAL_2276 -8.38646 1.78491 2.20774 -0.31603 0.38642 0.07098 2.24575 -2.61671 -0.0095 -0.07701 -1.66138 0.00237 0 0 0 0 0 -0.06925 0.07858 0.08475 0 -0.31403 0 1.9342 -0.11699 0.97186 -3.7998
THR_2277 -7.02861 0.83384 4.94962 -0.12271 0.04625 0.05466 3.1523 -2.90788 -0 -0 -2.09644 -0.57506 0 0 0 0 0 0.00496 0.01142 0.82566 0 0.17113 2.32194 -1.0874 -0.12074 0.6559 -0.91115
ILE_2278 -7.25106 0.70823 4.35923 -0.52129 0.36129 0.10768 2.86323 -2.75963 -0.00562 -0.03477 -2.34619 -0.07491 0 0 0 0 0 -0.07024 0.02952 0.54209 0 -0.46077 0 0.73287 -0.05292 0.6475 -3.22578
ALA_2279 -4.96331 0.72248 2.84695 -0.02346 0 0 1.90767 -2.20533 -0 -0 -1.56624 -0.37277 0 0 0 0 0 -0.04885 0 0 0 -0.26506 0 1.8394 -0.19254 0.92363 -1.39745
LEU_2280 -9.1823 1.75208 2.48903 -0.73034 0.56391 0.31157 2.19304 -2.70462 -0 -0 -1.48976 0.13146 0 0 0 0 0 0.00588 0.00097 0.82561 0 -0.21402 0 0.18072 -0.2311 0.78927 -5.30862
TYR_2281 -6.34755 0.29379 6.12837 -1.06024 0.08938 0.46904 3.3605 -3.0891 -0 -0 -3.83634 -0.279 0 0 0 -0.80209 0 -0.0127 0.00159 0 1.91107 -0.31689 0.0556 1.2797 -0.04919 0.52272 -1.68135
SER_2282 -5.02284 0.18845 5.25008 -0.02782 0 0.06413 2.69011 -2.64828 -0 -0 -2.93911 -0.5564 0 0 0 0 0 0.17603 0.00277 0.74647 0 0.34248 0.61052 -0.77834 0.0729 0.31583 -1.51301
TYR_2283 -11.4301 1.87799 4.89277 -1.0212 0.1114 0.39822 3.63155 -3.63897 -0.01263 -0.10567 -3.02278 -0.29546 0 0 0 0 0 -0.01089 0.07638 0 1.77886 -0.41661 0.089 1.2797 0.13106 0.30945 -5.37789
PHE_2284 -11.6255 2.07593 3.66377 -0.55763 0.34644 0.24123 3.10139 -3.33898 -0 -0 -2.10347 -0.16658 0 0 0 0 0 -0.03437 0.02708 0 3.24163 -0.14882 0 1.0402 -0.05146 0.53896 -3.75022
LEU_2285 -5.74166 0.2814 4.87106 -0.6763 0.19582 0.24583 2.41964 -2.62975 -0.00012 -0.00186 -1.83407 0.086 0 0 0 0 0 0.02316 0.00422 0.90406 0 -0.23388 0 0.18072 -0.16819 0.47317 -1.60075
ALA_2286 -6.16051 0.41553 3.94487 -0.02086 0 0 3.21028 -2.82709 -0 -0 -3.68364 -0.35063 0 0 0 0 0 -0.03346 0 0 0 -0.14338 0 1.8394 -0.17637 0.37128 -3.61458
CYS_2287 -8.78205 1.27738 5.24746 -0.05525 3e-05 0.02123 2.95586 -2.89573 -0 -0 -3.06169 0.06516 0 0 0 0 0 0.03401 1e-05 0.3917 0 0.31457 0 3.6196 -0.14768 0.75501 -0.26038
LEU_2288 -8.01999 0.55395 3.64996 -0.47242 0.20713 0.12198 2.55636 -2.60851 -0 -0 -2.27921 0.16594 0 0 -0.54833 0 0 -0.01499 0.15505 0.31126 0 -0.21864 0 0.18072 -0.18725 0.71801 -5.72899
ILE_2289 -8.24075 1.54803 3.47728 -0.47026 0.3488 0.08588 2.72331 -2.65388 -0.006 -0.0668 -1.35256 0.00943 0 0 0 0 0 -0.0038 0.0817 0.61859 0 -0.57888 0 0.73287 -0.07217 0.64561 -3.17361
GLY_2290 -5.03767 0.47906 4.00031 -4e-05 0 0 1.61145 -2.29824 -0.00012 -0.00186 -0.49511 -0.39599 0 0 0 0 0 -0.1834 0 0 0 0.39268 0 0.83697 0.19988 0.68352 -0.20855
ARG_2291 -8.39028 0.37733 8.0425 -0.86826 0.41665 0.55705 4.41237 -3.58503 -0.01868 -0.08488 -5.23415 -0.04517 0 0 -0.65176 -2.2921 0 0.05692 0.21622 2.71517 0 -0.06936 0 -1.2888 0.08642 0.6924 -4.95543
GLN_2292 -9.29543 0.95116 6.72959 -0.58462 0.11726 0.48417 3.63472 -3.59571 -0.02509 -0.15623 -3.16948 -0.41678 0 0 -0.54833 0 0 -0.01111 0.35498 0 3.08616 0.09645 0 -0.18838 -0.28186 0.77812 -2.0404
PHE_2293 -7.80986 0.74285 3.23373 -0.63837 0.04978 0.3206 2.24764 -2.38607 -0.02503 -0.17488 -0.74521 0.06089 0 0 0 0 0 0.09907 0.01601 0 2.37519 -0.08374 0 1.0402 -0.10548 0.6139 -1.16878
LEU_2294 -8.32692 0.9257 1.26174 -0.48602 0.23327 0.09012 1.22185 -1.70102 -0.00127 -0.02137 -0.44485 0.36242 0 0 0 0 0 0.07743 0.11371 0.31927 0 -0.19092 0 0.18072 -0.0796 0.64735 -5.81837
ASP_2295 -4.04801 0.79034 5.12506 -0.22325 0.11804 0.71358 2.62274 -2.2932 -0.00925 -0.10284 -3.53976 -1.51989 0 0 -1.53681 0 0 -0.05516 0.00224 0 2.35439 -0.72348 0 -2.3716 -0.41794 1.13622 -3.9786
PRO_2296 -4.7419 0.95043 4.20836 -0.07432 0 0.0456 2.16722 -1.72442 -0 -0 -1.07703 0.61047 0 0 0 0 0 -0.16286 0.01946 0.36711 0 -0.69835 0 -2.4119 -0.21571 0.94004 -1.79781
ALA_2297 -2.67598 0.47309 2.69132 -0.02447 1e-05 0 1.17884 -1.47721 -0 -0 -1.12918 -0.38603 0 0 -0.59102 0 0 -0.07083 0 0 0 -0.37022 0 1.8394 -0.05297 0.27452 -0.32072
GLN_2298 -3.80879 0.48509 3.26453 -0.72124 0.12266 0.81958 1.1195 -1.58762 -0.00632 -0.13592 -0.9645 -0.56809 0 0 0 0 0 0.04026 0.04323 0 2.34051 -0.21222 0 -0.18838 -0.37591 0.27897 -0.05465
GLY_2299 -1.47443 0.09039 2.02722 -4e-05 0 0 1.06563 -1.0055 -0 -0 -1.09682 -0.38735 0 0 0 0 0 -0.16222 0 0 0 -1.12655 0 0.83697 -0.71923 0.42797 -1.52396
TYR_2300 -6.57559 0.64199 3.87658 -0.6016 0.06826 0.29514 1.54152 -2.13914 -0.00926 -0.19296 -1.8907 -0.12044 0 0 0 -0.49681 0 -0.03701 0.0449 0 2.81902 0.01384 0.02166 1.2797 -0.5985 0.39403 -1.66539
LYS_2301 -2.78316 0.44258 4.52788 -0.39899 0.05405 0.1986 1.96437 -1.80288 -0 -0 -3.5314 0.52711 0 0 -0.49884 -0.58448 0 -0.08529 0.12356 1.84812 0 0.01831 0 -1.5107 -0.47089 0.31332 -1.64872
ASP_2302 -3.56088 0.47081 5.36823 -0.12293 0.03407 0.39974 2.40345 -2.16443 -0.00811 -0.0265 -4.65674 -0.52599 0 0 -0.89788 -1.30584 0 -0.02708 0.12934 0 2.30227 -0.04577 0 -2.3716 -0.17038 0.54898 -4.22723
HIS_D_2303 -6.69594 0.32967 6.04974 -0.39876 0.03325 0.50087 2.75871 -2.88757 -0.01339 -0.07241 -1.74341 -0.45235 0 0 -0.49884 0 0 0.08461 1e-05 0 2.20716 -0.59 0 -0.45461 0.31022 0.60181 -0.93122
ASP_2304 -2.67129 0.07894 3.33653 -0.11613 0.00071 0.35059 0.59354 -1.39585 -0.01025 -0.03239 -1.33272 -0.71524 0 0 0 0 0 -0.04965 0.01646 0 2.43782 -0.32495 0 -2.3716 0.05651 0.43271 -1.71624
LEU_2305 -6.52559 0.78138 1.56745 -0.58541 0.16252 0.17393 1.07386 -1.48452 -0.01153 -0.13576 -0.6728 0.16529 0 0 0 0 0 -0.05364 0.08896 0.77066 0 -0.26011 0 0.18072 -0.04889 0.41126 -4.40223
ASP_2306 -3.99682 0.1737 4.58683 -0.26438 0.07066 0.87546 1.19568 -1.8892 -0.03166 -0.19282 -1.758 -0.60291 0 0 0 -0.79362 0 0.00547 0.09268 0 1.98952 -0.63843 0 -2.3716 0.04727 0.31215 -3.19001
LEU_2307 -7.95443 1.5544 2.22328 -0.5277 0.28042 0.13124 2.46413 -2.06994 -0 -0 -0.63334 0.25499 0 0 0 0 0 0.00577 0.04054 0.31216 0 -0.30553 0 0.18072 -0.22997 0.53929 -3.73397
CYS_2308 -4.51025 0.39721 2.84738 -0.06118 0.01143 0.02199 0.86742 -1.51997 -0.02556 -0.20192 -0.59759 -0.93108 0 0 0 0 0 -0.01193 0.13374 0.06111 0 0.29995 0 3.6196 0.39066 0.65603 1.44703
VAL_2309 -5.40066 1.05404 2.59344 -0.27496 0.14357 0.06057 1.6429 -1.83502 -0 -0 -1.01763 -0.41062 0 0 0 0 0 -0.05184 0.0272 0.24634 0 -0.70624 0 1.9342 0.66826 1.04525 -0.2812
PRO_2310 -6.26768 0.90715 2.62827 -0.18181 0.08165 0.12833 1.27483 -1.34387 -0.01478 -0.08464 -1.18889 0.05125 0 0 0 0 0 0.29038 0.00491 0.18192 0 -0.85911 0 -2.4119 0.4067 1.10671 -5.29056
ILE_2311 -7.09363 0.85067 2.87742 -0.48177 0.27208 0.09394 2.00407 -2.32859 -0 -0 -1.78586 0.21323 0 0 0 0 0 0.05595 0.00463 0.46366 0 -0.31578 0 0.73287 0.70438 0.71719 -3.01554
PHE_2312 -9.38786 1.46803 1.75489 -0.66137 0.07313 0.33727 1.81921 -2.24555 -0 -0 -1.18612 0.04657 0 0 -0.50739 0 0 0.05724 0.0019 0 2.21891 0.03879 0 1.0402 0.38202 0.73024 -4.0199
THR_2313 -7.05073 0.46724 5.36094 -0.20733 0.14172 0.07628 2.57774 -2.84243 -0.02435 -0.27204 -1.35316 -0.22389 0 0 0 -0.62894 0 -0.01768 0.03754 0.10552 0 -0.00345 2.28601 -1.0874 -0.00861 0.40399 -2.26303
LEU_2314 -7.00445 0.62308 4.10768 -0.65177 0.23665 0.23475 2.59062 -2.62193 -0 -0 -2.52827 0.07495 0 0 0 0 0 0.0826 0.33394 1.02095 0 -0.26762 0 0.18072 -0.12673 0.42348 -3.29135
LEU_2315 -5.73772 0.37763 4.77011 -0.47009 0.20617 0.11199 2.50782 -2.54753 -0.01478 -0.08464 -1.66437 0.21771 0 0 0 0 0 0.18017 0.05559 0.3533 0 -0.26944 0 0.18072 -0.30168 0.50126 -1.62777
GLN_2316 -7.61019 0.57349 6.90233 -0.24397 0.02742 0.16516 3.96448 -3.50973 -0.03293 -0.3115 -3.63076 -0.45926 0 0 0 -1.15918 0 -0.03554 0.013 0 2.69533 -0.04205 0 -0.18838 -0.25127 0.4103 -2.72324
PHE_2317 -11.0361 1.46351 3.11658 -0.53625 0.25597 0.21972 3.1611 -3.07757 -0 -0 -2.16465 -0.19546 0 0 0 0 0 0.02082 0.00723 0 3.5987 -0.18639 0 1.0402 -0.17538 0.58432 -3.90361
PHE_2318 -9.30536 1.53419 2.60814 -0.93351 0.08974 0.28216 2.60895 -2.76361 -0 -0 -2.38377 -0.04921 0 0 0 0 0 -0.00379 0.06401 0 1.79199 -0.51148 0 1.0402 -0.01397 0.58093 -5.36438
PHE_2319 -9.77802 1.75926 3.57666 -0.95077 0.07447 0.29671 3.04794 -3.15641 -0 -0 -1.93102 -0.13039 0 0 0 0 0 0.02647 0.2469 0 2.27267 -0.47432 0 1.0402 0.11001 0.58997 -3.37965
TYR_2320 -11.6199 2.4974 3.52583 -0.7484 0.09675 0.38542 3.3951 -3.27008 -0 -0 -2.42782 -0.1798 0 0 0 -0.27564 0 0.23751 0.01196 0 2.25127 0.03088 0.03208 1.2797 0.01648 0.90019 -3.86108
ALA_2321 -6.28274 0.6504 3.92876 -0.02176 0 0 2.49648 -2.85557 -0.01984 -0.15283 -2.59291 -0.40706 0 0 0 0 0 0.13385 0 0 0 -0.3194 0 1.8394 -0.35205 0.77968 -3.1756
GLY_2322 -5.41261 0.71526 4.4307 -5e-05 0 0 2.73141 -2.75305 -0 -0 -2.55815 -0.42014 0 0 0 0 0 -0.08883 0 0 0 0.14459 0 0.83697 0.27161 0.44084 -1.66145
TRP_2323 -11.5253 1.5739 3.09112 -1.16668 0.46559 0.32381 3.08392 -3.23068 -0 -0 -1.59317 -0.57891 0 0 0 0 0 -0.04378 0.39554 0 2.20619 0.03755 0 1.6906 0.43926 0.86641 -3.96467
LEU_2324 -8.20095 0.74137 3.20891 -0.67328 0.25435 0.24179 2.47586 -2.64203 -0 -0 -2.292 0.09184 0 0 0 0 0 0.05514 0.02213 0.98227 0 -0.26012 0 0.18072 -0.28621 0.93542 -5.16477
LYS_2325 -9.44165 0.98832 10.5464 -0.48538 0.107 0.28827 3.89496 -4.52671 -0.04299 -0.21409 -5.04481 0.14887 0 0 0 0 0 0.05602 0.47307 2.21429 0 -0.06033 0 -1.5107 -0.38474 0.70424 -2.29
VAL_2326 -8.99754 1.41655 3.68657 -0.31009 0.28779 0.07124 3.02628 -3.05938 -0 -0 -2.28357 -0.0591 0 0 0 0 0 -0.01463 0.0178 0.03389 0 -0.24343 0 1.9342 -0.17356 1.05376 -3.61322
ALA_2327 -6.93732 1.08091 3.5994 -0.02197 0 0 2.76593 -2.89615 -0 -0 -1.79414 -0.36312 0 0 0 0 0 0.00377 0 0 0 -0.25201 0 1.8394 -0.17389 1.1063 -2.04289
GLU_2328 -7.83276 0.64707 9.42929 -0.22473 0.04892 0.31705 3.81151 -4.09227 -0.07524 -0.53733 -4.36184 -0.64191 0 0 -0.18986 0 0 -0.02118 0.00731 0 3.1286 -0.16129 0 -2.7348 -0.48068 1.18427 -2.77987
GLN_2329 -6.99734 0.68058 7.2709 -0.25818 0.04044 0.18093 3.42631 -3.47164 -0 -0 -2.24432 -0.37268 0 0 0 -0.63592 0 -0.03291 0.00617 0 2.72573 -0.03696 0 -0.18838 -0.31295 0.98873 0.7685
LEU_2330 -9.90736 2.24907 2.88241 -0.5243 0.22152 0.13504 1.9843 -2.68152 -0 -0 -1.02573 0.24723 0 0 0 0 0 0.00494 0.02312 0.31919 0 -0.30083 0 0.18072 -0.26763 0.91878 -5.54106
ILE_2331 -7.33786 0.91047 1.98339 -0.51096 0.41325 0.10847 1.99208 -1.98189 -0.0001 -0.00213 -1.67317 -0.14556 0 0 0 0 0 0.08387 0.08283 0.64152 0 -0.342 0 0.73287 -0.19362 1.04085 -4.1977
ASN_2332 -7.86074 1.00459 6.9578 -0.35162 0.21881 0.72414 2.70128 -3.64859 -0.01193 -0.15752 -0.61353 -0.81459 0 0 -0.53541 0 0 -0.00924 0.00031 0 1.82643 -0.5248 0 -0.93687 0.18003 1.45504 -0.39642
PRO_2333 -7.09912 1.998 3.08442 -0.09213 9e-05 0.05742 1.90925 -1.63116 -0.006 -0.03619 -1.6952 0.69869 0 0 0 0 0 -0.01558 0.00918 0.52785 0 -0.38189 0 -2.4119 -0.02326 1.44401 -3.66351
PHE_2334 -10.3736 1.89692 2.90576 -0.60103 0.14518 0.37706 2.7382 -2.57039 -0 -0 -2.48256 -0.07917 0 0 -0.53541 0 0 0.05307 0.20313 0 3.7683 -0.38883 0 1.0402 0.69395 0.83792 -2.37131
GLY_2335 -4.26592 0.37371 3.89672 -0.00024 0 0 1.55949 -2.09927 -0.00168 -0.0197 -1.89927 -0.1696 0 0 0 0 0 -0.11615 0 0 0 -1.24579 0 0.83697 1.10065 0.51549 -1.53458
GLU_2336 -4.81523 0.18347 6.11591 -0.23747 0.05566 0.41071 1.79597 -2.48061 -0 -0 -3.19236 -0.44267 0 0 0 0 0 -0.04343 0.08637 0 3.03165 0.22278 0 -2.7348 0.38021 0.35301 -1.31084
ASP_2337 -6.28653 0.56926 9.79813 -0.14573 0.0073 0.43696 3.96753 -4.00461 -0.02557 -0.16946 -6.52561 -1.02405 0 0 -1.70634 -0.63592 0 -0.00811 0.00104 0 4.04248 0.07364 0 -2.3716 0.0766 0.45839 -3.47221
ASP_2338 -4.13582 0.21096 6.74361 -0.11225 0.00739 0.33931 2.88689 -2.69154 -0.01875 -0.16007 -4.70733 -0.44826 0 0 -0.84387 -0.77397 0 -0.06738 0.05378 0 1.69358 0.04258 0 -2.3716 -0.20847 0.37488 -4.18633
ASP_2339 -5.24499 0.62152 6.23042 -0.11896 0.07338 0.37647 2.17127 -2.78978 -0.04638 -0.29293 -3.72996 -0.22001 0 0 -1.03181 0 0 -0.02479 0.03225 0 2.30324 -0.34067 0 -2.3716 -0.50551 0.80084 -4.10799
ASP_2340 -6.91927 0.84314 9.56762 -0.10728 0.08569 0.3063 3.68223 -4.17507 -0.0227 -0.14842 -3.96162 -0.13519 0 0 -0.67454 0 0 0.15164 0.19835 0 2.15756 0.09768 0 -2.3716 -0.55444 0.89318 -1.08674
PHE_2341 -9.96996 2.03017 0.69954 -0.60497 0.03725 0.30288 1.85071 -2.00539 -0.02013 -0.15045 -1.88668 0.10374 0 0 0 0 0 -0.04984 0.1615 0 2.64665 0.07392 0 1.0402 -0.42482 0.52441 -5.64127
GLU_2342 -5.35366 0.49227 6.41252 -0.36226 0.04168 0.64584 2.95856 -2.81713 -0.00578 -0.06628 -3.00626 -0.78294 0 0 0 -1.1374 0 -0.00342 0.03718 0 3.37597 0.25946 0 -2.7348 -0.00184 0.51068 -1.53761
THR_2343 -7.41951 1.2789 4.36351 -0.12129 0.07641 0.05299 2.82048 -2.66198 -0.0214 -0.13681 -2.40654 -0.48893 0 0 0 -0.64415 0 0.22079 0.00437 0.69138 0 0.22821 2.33188 -1.0874 0.21317 0.55299 -2.15294
ASN_2344 -7.87303 0.6258 6.43164 -0.29771 0.10675 0.52313 2.2992 -3.38861 -0.00385 -0.04837 -1.08079 -1.71722 0 0 0 -0.69627 0 0.10062 1.0982 0 3.68166 0.07325 0 -0.93687 -0.12629 0.79253 -0.43623
PHE_2345 -7.15529 0.91432 5.54843 -0.97485 0.06558 0.32784 2.84701 -2.86177 -0 -0 -2.69353 -0.06313 0 0 0 0 0 -0.02469 0.48903 0 2.20749 -0.20177 0 1.0402 -0.0047 0.79117 0.25135
LEU_2346 -7.8177 0.55003 4.20302 -0.48124 0.2612 0.11666 2.52216 -2.79409 -0 -0 -1.62744 0.20933 0 0 0 0 0 0.08586 0.01027 0.2715 0 -0.29237 0 0.18072 -0.1408 0.74629 -3.99661
ILE_2347 -9.43519 1.29419 3.9463 -0.509 0.56403 0.09966 2.44649 -3.09752 -0 -0 -1.28721 0.13706 0 0 0 0 0 -0.03888 0.01618 0.441 0 -0.43965 0 0.73287 -0.04762 0.88719 -4.29011
ASP_2348 -4.89704 0.20759 6.9114 -0.11029 0.01173 0.33858 3.38768 -3.12573 -2e-05 -0.00061 -4.42377 -0.29727 0 0 0 -0.79272 0 0.03543 0.00125 0 1.70896 0.17389 0 -2.3716 -0.01462 0.57197 -2.68516
ARG_2349 -7.68749 0.88406 6.30152 -0.76078 0.14549 0.45422 2.97889 -3.20982 -0.03189 -0.1875 -2.09886 0.41046 0 0 0 0 0 -0.02046 0.11939 2.68141 0 -0.02394 0 -1.2888 -0.21938 0.53589 -1.01758
ASN_2350 -7.1458 0.70171 6.83105 -0.18271 0.02103 0.26329 3.12917 -3.338 -0.0053 -0.02628 -3.03991 -0.35143 0 0 0 0 0 -0.01973 0.00075 0 1.51265 0.5257 0 -0.93687 0.08027 0.67509 -1.30532
PHE_2351 -9.881 1.37634 4.27721 -0.54568 0.01421 0.22028 2.77116 -3.15663 -0.00608 -0.0322 -2.47166 -0.00443 0 0 0 0 0 -0.02863 0.11181 0 2.90221 -0.13293 0 1.0402 0.11719 0.57654 -2.85208
GLN_2352 -7.5745 0.46862 7.2005 -0.40141 0.14509 0.21664 3.11382 -3.43773 -0 -0 -3.51461 -0.51963 0 0 -0.94167 0 0 0.02119 0.00886 0 3.9935 -0.00334 0 -0.18838 -0.08891 0.57255 -0.92939
VAL_2353 -8.20071 1.69834 3.11438 -0.29455 0.1844 0.05754 2.29456 -2.56105 -0.0129 -0.15617 -2.49695 0.08556 0 0 0 0 0 -0.06763 0.05615 0.02838 0 -0.38371 0 1.9342 -0.01273 0.70748 -4.02542
SER_2354 -6.52942 0.85638 5.9053 -0.02847 0 0.06457 2.84101 -2.85877 -0.03483 -0.22304 -1.99986 -0.65863 0 0 0 0 0 -0.01368 0.02252 0.5916 0 0.34756 0.63638 -0.77834 0.29956 0.62127 -0.9389
MET_2355 -7.33416 0.58605 5.99764 -0.71229 0.18445 0.3959 2.47352 -2.8108 -0.0157 -0.0719 -1.95417 -0.05955 0 0 0 0 0 -0.0197 0.19077 1.89731 0 0.04269 0 0.60916 0.28651 0.41308 0.09883
LEU_2356 -9.08515 1.13012 5.66091 -0.64366 0.46933 0.22225 2.97813 -3.36855 -0.00608 -0.0322 -3.69369 -0.06409 0 0 0 0 0 0.02154 0.10516 1.28225 0 -0.19606 0 0.18072 0.07889 0.59819 -4.36201
ALA_2357 -6.0345 0.91829 2.71878 -0.02442 0 0 2.0884 -2.43494 -0 -0 -1.23421 -0.34157 0 0 0 0 0 -0.03952 0 0 0 -0.38007 0 1.8394 -0.27037 0.87894 -2.31579
VAL_2358 -7.97325 0.86463 3.19066 -0.31528 0.17626 0.07077 2.31537 -2.51574 -0.01911 -0.11332 -2.21156 -0.14172 0 0 -0.39574 0 0 -0.07122 0.07788 0.27996 0 0.54618 0 1.9342 -0.29616 0.90182 -3.69536
ASP_2359 -4.74514 0.14978 6.56454 -0.19632 0.00617 0.64892 2.8097 -2.64465 -0.06036 -0.25655 -3.65729 0.05556 0 0 0 -1.64745 0 0.04286 0.23376 0 2.98134 0.35929 0 -2.3716 1.12953 0.5235 -0.07441
GLU_2360 -4.8902 0.23623 6.19847 -0.30854 0.02234 0.30543 3.21219 -2.58511 -0.0104 -0.04563 -2.82648 -0.35918 0 0 -1.11505 -0.81709 0 -0.04608 0.18812 0 4.41559 -0.12223 0 -2.7348 1.17977 0.26985 0.16721
MET_2361 -8.83382 1.1746 3.27783 -0.42419 0.29742 0.08546 1.85904 -2.25512 -0.04295 -0.149 -1.94271 -0.25319 0 0 0 0 0 -0.06919 0.08533 1.14381 0 0.12229 0 0.60916 -0.23734 0.44172 -5.11086
TYR_2362 -9.99296 0.74085 8.00891 -0.8604 0.05717 0.1587 3.44883 -4.18514 -0 -1e-05 -1.66446 -0.39026 0 0 -0.93064 -0.72608 0 -0.08754 0.06746 0 1.92893 0.04053 0.07555 1.2797 -0.49205 0.44254 -3.08038
ASP_2363 -5.56243 0.42245 7.45732 -0.13966 0.1827 0.45472 3.53025 -3.14555 -0.01793 -0.20139 -4.85776 -0.79443 0 0 -0.63032 -2.01944 0 0.03185 0.45384 0 2.35291 -0.35498 0 -2.3716 -0.0937 0.69348 -4.60966
ASP_2364 -3.63921 0.36564 5.17737 -0.23737 0.02496 0.77738 2.31927 -2.19302 -0.01418 -0.17627 -3.91926 -0.46343 0 0 0 -0.85947 0 0.19629 0.03917 0 2.00859 -0.58043 0 -2.3716 0.10939 0.93651 -2.49966
LEU_2365 -8.27456 2.04439 1.81142 -0.48354 0.24187 0.08259 1.63548 -2.1872 -2e-05 -7e-05 -1.28164 0.06173 0 0 -0.56182 0 0 7e-05 0.32428 0.85442 0 0.59114 0 0.18072 0.37651 1.25266 -3.33157
ALA_2366 -3.35105 0.68966 0.30299 -0.02419 0 0 0.516 -0.95426 -0.00012 -0.00262 -0.05864 -0.25018 0 0 0 0 0 0.01639 0 0 0 0.09947 0 1.8394 0.33448 1.06733 0.22465
VAL_2367 -6.34229 0.94113 1.40617 -0.30749 0.2633 0.0757 0.93646 -1.527 -0.01661 -0.11724 -0.05842 -0.41655 0 0 0 0 0 0.02252 0.02855 0.11995 0 0.17626 0 1.9342 0.18709 0.55866 -2.13561
LEU_2368 -3.94249 0.37361 1.10477 -0.48978 0.23613 0.0978 0.47642 -1.10924 -0.00012 -0.00262 -0.36973 0.16272 0 0 0 0 0 0.17312 0.06358 0.61369 0 -0.26691 0 0.18072 0.09533 0.7235 -1.87948
GLU_2369 -4.66779 0.62116 4.94379 -0.45045 0.12635 0.70405 1.74912 -1.89213 -0.01816 -0.06949 -3.1533 -1.52724 0 0 -1.46268 -0.23453 0 0.02578 0.09789 0 4.35465 0.07942 0 -2.7348 0.04506 0.72385 -2.73944
LYS_2370 -3.06414 0.22358 4.47028 -0.60663 0.12061 0.29216 2.20484 -1.81032 -0.02271 -0.14307 -4.33378 0.20898 0 0 -1.02402 -0.71637 0 0.22172 0.1615 2.12335 0 0.33442 0 -1.5107 0.23175 0.68169 -1.95686
ASP_2371 -6.74248 0.72634 8.2825 -0.14792 0.01914 0.44841 3.93934 -3.60226 -0.01594 -0.05593 -4.57064 -1.40113 0 0 -1.03692 -0.65257 0 0.01184 0.08581 0 2.90396 0.10307 0 -2.3716 0.60864 0.49001 -2.97832
LEU_2372 -3.06235 0.35225 3.92347 -0.49315 0.24746 0.12223 1.65659 -1.83733 -0 -0 -0.83193 0.22554 0 0 0 0 0 -0.07282 0.00738 0.29879 0 -0.21304 0 0.18072 0.38334 0.26879 1.15595
TYR_2373 -7.15338 0.85439 5.06343 -0.53687 0.09533 0.23056 2.00949 -2.76309 -0.032 -0.1898 -1.56516 -0.34701 0 0 -1.03692 0 0 -0.03675 0.00117 0 3.44346 -0.25453 0.01222 1.2797 -0.14813 0.52878 -0.54511
TRP_2374 -13.5453 1.98497 6.81306 -1.09966 0.05352 0.79917 3.65958 -4.52628 -0.02391 -0.16022 -2.35616 -0.72459 0 0 -0.43866 0 0 0.18424 0.26345 0 2.69295 -0.03475 0 1.6906 0.12634 1.39031 -3.25129
ASP_2375 -3.81713 0.1929 6.09847 -0.10842 0.00668 0.33086 2.62929 -2.60007 -0 -0 -3.26661 -0.53068 0 0 0 -0.71637 0 0.02793 0.07508 0 1.71375 0.03425 0 -2.3716 -0.07581 1.22838 -1.1491
ALA_2376 -3.11349 0.42363 3.36564 -0.02921 0.01607 0 1.47804 -1.91174 -0.02135 -0.10568 -2.00246 -0.50073 0 0 0 0 0 -0.01246 0 0 0 0.10011 0 1.8394 0.36772 0.35428 0.24779
ALA_2377 -4.35214 0.24089 3.20429 -0.0234 0 0 1.93803 -2.20716 -0.01819 -0.09794 -0.65712 -0.37939 0 0 0 0 0 -0.07596 0 0 0 -0.39046 0 1.8394 0.21555 0.18442 -0.57917
GLU_2378 -4.65798 0.52647 4.80377 -0.54135 0.17435 1.46691 0.96493 -2.12036 -0.01601 -0.13043 -0.39148 -2.92978 0 0 0 0 0 -0.06151 0.12407 0 3.32853 -0.23782 0 -2.7348 -0.62424 0.5184 -2.53833
ALA_2379 -1.98451 0.34449 1.95983 -0.01785 0 0 1.19817 -1.12259 -0 -0 -0.54632 -0.29145 0 0 0 0 0 0.17596 0 0 0 0.3204 0 1.8394 0.53026 0.6018 3.00759
ARG_2380 -3.4798 0.33203 3.50516 -0.90014 0.21308 0.50848 0.797 -1.50292 -0.09571 -0.44626 -1.08737 0.45861 0 0 0 0 0 0.31165 0.44117 2.32047 0 0.1049 0 -1.2888 1.76403 0.44894 2.4045
ALA_2381 -3.73533 0.84319 1.29885 -0.02396 0 0 1.1899 -1.31162 -0 -0 -0.40715 -0.34452 0 0 0 0 0 -0.02238 0 0 0 0.40942 0 1.8394 1.60043 1.29514 2.63136
PRO_2382 -2.16927 0.43829 0.77263 -0.12519 0.00995 0.09186 0.24758 -0.56596 -0 -0 -0.15987 0.19859 0 0 0 0 0 -0.07966 0.023 0.16144 0 -0.7826 0 -2.4119 0.3391 1.22925 -2.78277
TYR_2383 -8.22943 1.13706 4.49053 -0.62173 0.11547 0.37779 2.98246 -2.64767 -0 -0 -2.09982 -0.23837 0 0 0 -0.72861 0 0.10862 0.15242 0 3.26364 -0.43568 0.02673 1.2797 1.65979 0.43555 1.02846
THR_2384 -4.74875 0.45952 3.09268 -0.09389 0.08191 0.0379 1.82048 -1.93218 -0.01858 -0.07054 -3.00407 -1.33521 0 0 -0.07465 0 0 -0.04696 0.00977 0.28462 0 -0.59694 2.29037 -1.0874 2.76118 0.41286 -1.75787
ALA_2385 -1.73292 0.13822 1.52596 -0.02433 0 0 0.59215 -0.87271 -0.01922 -0.08173 -0.54956 -0.22757 0 0 -0.07465 0 0 -0.06514 0 0 0 -0.05652 0 1.8394 0.3205 9.63359 10.3455
ALA_2386 -2.04379 0.04376 1.83874 -0.03043 0.01132 0 0.6195 -0.97309 -0 -0 -0.45122 -0.0937 0 0 0 0 0 0.00213 0 0 0 0.19299 0 1.8394 -0.19284 14.4584 15.2211
THR_2387 -5.87589 0.91079 4.48385 -0.20859 0.11369 0.07549 1.92316 -2.24785 -0.02153 -0.08014 -0.86744 -0.30825 0 0 0 0 0 0.02141 0.02697 0.18668 0 0.01157 2.37787 -1.0874 0.51828 5.74963 5.70229
VAL_2388 -4.89331 1.10868 2.49127 -0.38167 0.37982 0.09284 1.03375 -1.74044 -0 -0 0.00378 -0.41275 0 0 -0.57369 0 0 0.18042 0.093 1.39918 0 -0.58267 0 1.9342 0.19087 1.53157 1.85486
PHE_2389 -5.30196 0.48989 2.50415 -0.62712 0.07359 0.36488 1.0637 -1.76032 -0.02153 -0.08014 -0.24728 -0.35196 0 0 0 0 0 0.01654 0.00611 0 1.88764 0.19576 0 1.0402 -0.04713 1.02352 0.22852
GLN_2390 -4.1675 0.27965 4.01326 -0.6873 0.08891 0.77914 1.63536 -1.94483 -0 -0 -0.38194 -0.62468 0 0 -1.35794 0 0 -0.01065 0.03956 0 2.31716 -0.17795 0 -0.18838 0.12834 0.49391 0.23413
LEU_2391 -6.83253 0.96396 2.30009 -0.52731 0.27892 0.14994 1.08947 -1.79142 -0 -0 -0.21038 0.09144 0 0 -0.84837 0 0 0.02002 0.01453 0.21396 0 -0.10362 0 0.18072 -0.12862 0.53633 -4.60286
ARG_2392 -4.59576 0.37775 3.3493 -0.79541 0.1495 0.63734 0.64795 -1.51044 -0 -0 0.73875 0.13623 0 0 0 0 0 0.0682 0.1058 2.33305 0 0.16354 0 -1.2888 0.02524 0.64816 1.1904
GLN_2393 -4.79137 0.7101 4.62508 -0.25563 0.04485 0.20439 1.61158 -2.09571 -0.05851 -0.29231 -1.83774 -0.74866 0 0 -0.78425 -0.69553 0 0.29083 0.03067 0 3.14815 -0.09399 0 -0.18838 0.17687 1.12261 0.12304
PRO_2394 -2.85383 0.50556 1.61772 -0.12199 0.00042 0.09108 0.65617 -0.74306 -0.00421 -0.078 -0.29757 0.26104 0 0 0 0 0 -0.05126 0.07828 0.19513 0 -1.14399 0 -2.4119 -0.4677 0.95631 -3.81179
SER_2395 -2.62851 0.06518 1.83565 -0.02624 0 0.061 0.76961 -1.01565 -0 -0 -0.37303 -0.49802 0 0 0 0 0 -0.0314 0.01513 0.14245 0 -0.4697 0.66868 -0.77834 -0.63242 0.2618 -2.63381
PHE_2396 -7.88999 1.01726 1.26818 -0.56752 0.05208 0.30932 0.982 -1.60214 -0 -0 0.50774 0.05482 0 0 0 0 0 -0.00338 0.04362 0 1.90374 -0.30126 0 1.0402 -0.43103 0.43017 -3.18618
GLN_2397 -5.50228 0.43295 4.03146 -0.62896 0.08396 0.71016 2.13503 -2.05902 -0.01369 -0.08448 -1.28346 -0.57822 0 0 -1.3484 0 0 -0.04593 0.06779 0 2.2835 -0.17209 0 -0.18838 -0.06905 0.5449 -1.6842
GLY_2398 -4.00331 0.25763 3.19892 -0.00118 0 0 1.68597 -1.75932 -0.01364 -0.08423 -1.26454 -0.2837 0 0 0 0 0 -0.11315 0 0 0 -1.53887 0 0.83697 0.46726 0.29319 -2.32197
SER_2399 -3.91735 0.45762 4.57102 -0.0323 0.00047 0.0525 2.36299 -2.11922 -0.00776 -0.09047 -2.68947 -1.00523 0 0 -0.94265 -0.63564 0 -0.08815 0.01547 0.16251 0 -0.25276 1.02191 -0.77834 0.02833 0.55614 -3.33035
THR_2400 -6.3963 0.5368 4.25849 -0.12603 0.07194 0.07198 1.79926 -2.62221 -0.00053 -0.01952 -1.28633 -1.2956 0 0 -0.77277 0 0 -0.05635 0.00532 0.08878 0 -0.20855 2.31747 -1.0874 -0.61414 0.61599 -4.7197
PHE_2401 -7.18683 0.90088 3.8131 -0.59321 0.03224 0.28821 2.16347 -2.3506 -0.00583 -0.04649 -1.01675 0.22574 0 0 0 0 0 0.00536 0.00107 0 2.04574 -0.39638 0 1.0402 -0.38002 0.35958 -1.10051
ASP_2402 -1.44056 0.03706 1.52204 -0.12664 0.01993 0.38302 0.09841 -0.75615 -9e-05 -0.00123 -0.25793 -0.6256 0 0 0 0 0 0.05008 0.00109 0 3.94118 -0.67553 0 -2.3716 -0.14725 0.26072 -0.08905
ILE_2403 -5.28844 0.68207 1.76486 -0.64322 0.40363 0.14261 1.45455 -1.4509 -0.01325 -0.04454 -1.00989 0.1352 0 0 0 0 0 -0.00929 0.01933 0.88494 0 -0.39155 0 0.73287 -0.13176 0.40298 -2.35982
THR_2404 -4.04891 0.53654 1.8804 -0.17627 0.10677 0.06732 0.6437 -1.29613 -0 -0 -0.48136 0.33722 0 0 0 -0.60728 0 -0.06007 0.01936 0.14417 0 -0.0265 2.25986 -1.0874 0.00025 0.4504 -1.33792
LEU_2405 -5.3863 0.8793 0.48714 -0.48698 0.15072 0.12709 0.4625 -1.10865 -0.01325 -0.04454 0.39861 0.04854 0 0 0 0 0 -0.018 0.17357 2.39751 0 -0.13913 0 0.18072 0.3496 0.43242 -1.10913
ALA_2406 -4.26772 0.26436 3.36678 -0.02464 0 0 1.84727 -2.02134 -0.02864 -0.16435 -1.3643 -0.21577 0 0 0 0 0 -0.05225 0 0 0 -0.08711 0 1.8394 -0.21463 0.35803 -0.76492
LYS_2407 -4.71126 0.21508 4.60631 -0.30521 0.03392 0.14054 1.46208 -2.1345 -0 -0 -0.85689 -0.0342 0 0 0 0 0 -0.01717 0.00196 1.73654 0 -0.03215 0 -1.5107 -0.72244 0.17524 -1.95285
GLU_2408 -5.87406 0.24592 7.11283 -0.47167 0.28716 1.48215 2.01988 -3.01325 -0.02896 -0.16192 -3.11394 -2.95213 0 0 0 -0.76274 0 -0.0528 0.13969 0 4.0343 -0.25951 0 -2.7348 -0.53974 0.23726 -4.40631
ASP_2409 -5.06226 0.43718 5.2672 -0.11157 0.00743 0.34037 2.17963 -2.65518 -0.0576 -0.32627 -2.07158 -0.23312 0 0 0 0 0 0.06647 0.00435 0 1.93699 -0.06115 0 -2.3716 -0.39356 0.2685 -2.83575
MET_2410 -7.52005 0.58414 6.42741 -0.3371 0.06468 0.09477 2.51967 -3.25231 -0 -0 -2.43838 -0.05349 0 0 0 0 0 -0.0064 0.01047 1.75828 0 0.0147 0 0.60916 -0.14198 0.34658 -1.31982
GLN_2411 -5.70984 0.21257 6.33692 -0.83873 0.08485 0.87613 2.69694 -2.98413 -0.00838 -0.06472 -2.5425 -0.77826 0 0 0 -0.3712 0 0.16399 0.0012 0 2.83321 -0.09443 0 -0.18838 -0.14554 0.31607 -0.20424
PHE_2412 -5.43514 0.29077 5.62748 -1.07293 0.12115 0.42608 2.50354 -2.7461 -0 -0 -2.8318 0.00649 0 0 0 0 0 0.00165 0.13852 0 1.76933 -0.42066 0 1.0402 -0.07865 0.318 -0.34208
GLN_2413 -5.23487 0.20826 5.72838 -0.42446 0.11993 0.30343 2.7253 -2.75164 -0.00335 -0.04527 -3.50799 -0.71062 0 0 0 -0.60728 0 0.06917 0.00812 0 3.45999 -0.06712 0 -0.18838 -0.05824 0.42861 -0.54801
ARG_2414 -6.4661 0.42211 7.28734 -0.7116 0.10253 0.44733 2.90256 -3.40035 -0.00838 -0.06472 -2.96822 0.35235 0 0 0 -0.3712 0 -0.01163 0.11046 1.48042 0 -0.0098 0 -1.2888 -0.15026 0.43091 -1.91506
LEU_2415 -6.57719 0.20638 4.72419 -0.48297 0.24007 0.1168 2.67049 -2.6981 -0 -0 -2.37925 0.20775 0 0 0 0 0 -0.01071 0.02235 0.30325 0 -0.3073 0 0.18072 -0.23574 0.326 -3.69326
ASP_2416 -4.44736 0.26622 5.38843 -0.17925 4e-05 0.58532 1.97173 -2.52217 -0.00334 -0.04435 -1.97726 -0.37167 0 0 0 0 0 -0.00812 0.00779 0 2.89701 0.19754 0 -2.3716 0.12681 0.30758 -0.17664
GLY_2417 -2.07332 0.09088 2.96114 -4e-05 0 0 1.23745 -1.43592 -0 -0 -0.95448 -0.40879 0 0 0 0 0 -0.09819 0 0 0 0.42706 0 0.83697 0.42854 0.29156 1.30286
LEU_2418 -4.37223 0.54645 4.15219 -0.51289 0.17885 0.1535 1.55492 -1.94771 -0 -0 -1.44384 0.12265 0 0 0 0 0 0.02668 0.03557 0.09311 0 -0.1432 0 0.18072 -0.17573 0.35311 -1.19783
ASP_2419 -4.2946 0.56719 5.14375 -0.12092 0.06286 0.3852 2.45868 -2.42359 -8e-05 -0.0003 -1.7944 -0.77603 0 0 0 0 0 -0.1 0.06212 0 2.48015 -0.57769 0 -2.3716 -0.57786 0.42315 -1.45397
GLY_2420 -4.37957 0.94352 4.09778 -5e-05 0 0 1.76889 -2.2129 -0 -0 -1.73832 -0.39272 0 0 0 0 0 -0.11755 0 0 0 0.07883 0 0.83697 5.44297 0.8246 5.15246
PRO_2421 -3.25143 0.6506 1.51275 -0.06913 0 0.04265 0.26758 -0.69263 -0 -0 0.02615 0.58059 0 0 0 0 0 -0.18117 0.01216 0.20706 0 -0.63805 0 -2.4119 5.84017 0.97423 2.86962
MET_2422 -2.17796 0.34315 2.29614 -0.34262 0.11781 0.10749 1.03414 -1.07062 -0 -0 -1.03667 -0.47969 0 0 0 0 0 -0.02104 0.03735 0.8781 0 0.05546 0 0.60916 2.22588 0.55056 3.12666
GLY_2423 -2.84248 0.39335 2.53128 -0.00041 0 0 0.81272 -1.37002 -0 -0 -0.32992 -0.18737 0 0 0 0 0 -0.11439 0 0 0 -0.69415 0 0.83697 2.33835 0.27544 1.64938
GLU_2424 -2.71607 0.0907 3.00903 -0.19178 0.03647 0.28732 1.3136 -1.39118 -0.01022 -0.09325 -0.43508 -0.45188 0 0 0 0 0 0.06267 0.02368 0 2.92435 0.26639 0 -2.7348 1.7603 0.16477 1.91503
ALA_2425 -2.58335 0.96197 2.91933 -0.02019 0 0 1.31166 -1.42238 -0.01022 -0.09325 -0.61082 -0.32556 0 0 0 0 0 0.17671 0 0 0 0.15176 0 1.8394 2.69509 1.27589 6.26605
PRO_2426 -5.72622 1.00044 3.58379 -0.09311 0.00035 0.05774 1.48187 -1.75088 -0 -0 -0.96623 0.72646 0 0 0 0 0 0.07623 0.00327 0.42483 0 -0.15447 0 -2.4119 1.03243 1.6758 -1.03959
GLY_2427 -4.99102 0.79794 5.55307 -6e-05 0 0 2.66086 -2.83908 -0.00407 -0.02252 -1.90102 -0.38828 0 0 0 0 0 0.05783 0 0 0 -0.23178 0 0.83697 1.03723 0.67633 1.2424
ASP_2428 -3.95547 0.29856 5.43283 -0.10993 0.00896 0.3331 2.4471 -2.50236 -0 -0 -2.63834 -0.47364 0 0 0 0 0 0.0818 0.00604 0 1.69572 0.09843 0 -2.3716 1.15365 0.41113 -0.08403
PHE_2429 -5.98027 0.64261 4.56438 -0.9627 0.06719 0.2972 2.38988 -2.59492 -0.00688 -0.11267 -1.25471 -0.07246 0 0 0 0 0 0.05055 0.15947 0 1.75143 -0.50652 0 1.0402 0.1211 0.35134 -0.05576
LEU_2430 -6.78769 0.36889 3.1718 -0.68646 0.2145 0.27675 1.88709 -2.34623 -0 -0 -1.36468 0.04115 0 0 0 0 0 -0.04294 0.02704 1.18305 0 -0.2972 0 0.18072 -0.04341 0.32122 -3.89641
GLN_2431 -4.78133 0.56432 4.99696 -0.64821 0.07564 0.67571 2.33489 -2.45036 -0 -0 -2.73229 -0.3724 0 0 0 0 0 0.0734 0.00975 0 2.6528 -0.10604 0 -0.18838 -0.24084 0.33388 0.19751
ARG_2432 -4.71023 0.60461 5.04181 -0.79694 0.11886 0.54759 2.80794 -2.40884 -0.01095 -0.13519 -2.56395 0.29651 0 0 0 0 0 -0.01799 0.04644 2.8931 0 -0.18289 0 -1.2888 -0.31688 0.26534 0.18955
LEU_2433 -6.98694 0.77048 3.15183 -0.49713 0.18783 0.13038 2.40645 -2.49418 -0 -0 -1.93435 0.20976 0 0 0 0 0 -0.12159 0.00272 0.30208 0 -0.12497 0 0.18072 -0.37265 0.43593 -4.75364
LEU_2434 -6.68064 1.24889 5.20426 -0.49202 0.22846 0.10148 2.89666 -2.80419 -0 -0 -1.97179 0.17426 0 0 0 0 0 0.11546 0.09377 2.8077 0 -0.05291 0 0.18072 2.27452 1.60226 4.92689
PRO_2435 -3.43502 1.01198 2.59048 -0.08524 2e-05 0.05264 0.9847 -1.12082 -0.01243 -0.0616 -0.03558 0.73851 0 0 0 0 0 0.15566 0.00525 0.47781 0 -0.03069 0 -2.4119 2.15275 1.62767 2.6042
ALA_2436 -3.13801 0.46412 1.93 -0.02564 0.0004 0 1.3911 -1.53495 -0 -0 -0.69401 -0.39434 0 0 0 0 0 -0.02888 0 0 0 -0.37924 0 1.8394 -0.45326 0.65977 -0.36353
GLY_2437 -2.50294 0.53776 2.90978 -5e-05 0 0 1.54676 -1.52192 -0.0224 -0.15548 -1.71105 -0.41375 0 0 0 0 0 -0.16765 0 0 0 -1.48673 0 0.83697 -0.50147 0.57868 -2.0735
ALA_2438 -2.6493 0.22165 1.61929 -0.03052 0.01119 0 1.27874 -1.22322 -0 -0 -0.62635 -0.50806 0 0 0 0 0 0.0408 0 0 0 -0.09913 0 1.8394 -0.1316 0.34264 0.08554
GLY_2439 -3.25554 0.59068 1.5922 -0.00026 0 0 0.7915 -1.1976 -0.00198 -0.02461 -1.60753 -0.18738 0 0 0 0 0 -0.12344 0 0 0 -0.83483 0 0.83697 0.19102 0.43012 -2.80066
MET_2440 -9.11695 1.36901 4.41748 -0.16894 0.01129 0.05595 2.41002 -2.59607 -0 -0 -1.66354 -0.50562 0 0 0 0 0 -0.01152 0.0985 2.34761 0 0.11345 0 0.60916 0.27034 0.69955 -1.66026
VAL_2441 -7.6858 0.71771 1.56647 -0.30866 0.20537 0.06642 1.40583 -2.13019 -0.00736 -0.06585 -2.27703 -0.25711 0 0 0 0 0 0.08495 0.00668 0.14771 0 -0.43423 0 1.9342 0.0565 0.64943 -6.32496
ALA_2442 -4.35966 0.7121 1.57867 -0.02633 0.00331 0 1.28849 -1.61028 -0 -0 -0.20909 -0.42955 0 0 0 0 0 -0.04344 0 0 0 0.1946 0 1.8394 0.67779 0.60468 0.2207
GLY_2443 -1.98933 0.86205 1.15685 -8e-05 0 0 0.62252 -0.76833 -0 -0 0.2897 -0.41002 0 0 0 0 0 -0.15287 0 0 0 -1.50987 0 0.83697 0.39644 0.55685 -0.10911
GLY_2444 -2.34572 0.62138 1.96277 -0.00011 0 0 0.79191 -1.14841 -0.02604 -0.12792 0.13392 -0.31077 0 0 0 0 0 0.2755 0 0 0 -1.49923 0 0.83697 5.26391 1.15497 5.58313
PRO_2445 -4.98136 1.049 2.88421 -0.11901 4e-05 0.08459 1.0826 -1.43857 -0.02638 -0.12914 -1.60779 0.30336 0 0 0 0 0 -0.01567 7e-05 0.19695 0 -1.09223 0 -2.4119 5.30746 1.13357 0.21979
LEU_2446 -7.94852 1.16185 1.8853 -0.56047 0.1134 0.12572 1.37417 -2.07688 -0.02312 -0.17384 -0.88004 0.29114 0 0 0 0 0 0.08726 0.13638 0.87852 0 -0.36948 0 0.18072 -0.53437 0.80157 -5.5307
GLY_2447 -4.03074 0.54726 2.44307 -0.00175 0 0 1.91446 -1.69555 -0.00034 -0.00122 -0.99456 -0.36259 0 0 0 0 0 -0.04584 0 0 0 -0.71168 0 0.83697 0.21441 0.67743 -1.21067
ARG_2448 -8.8295 1.24227 4.36325 -0.77675 0.28759 0.5153 1.8252 -2.66916 -0.01243 -0.0616 -0.30744 -0.15667 0 0 0 0 0 0.02079 0.46059 3.22268 0 -0.21835 0 -1.2888 0.29623 0.47469 -1.61211
ARG_2449 -8.53566 1.12931 7.01954 -0.84474 0.308 0.5376 2.45931 -3.211 -0.01783 -0.13646 -1.95681 -0.11613 0 0 -0.39236 0 0 0.58481 0.06364 3.01876 0 0.06471 0 -1.2888 0.23845 1.26926 0.1936
LEU_2450 -6.19588 0.73858 2.86199 -0.50758 0.22606 0.11888 2.02357 -2.00342 -0 -0 -1.19129 0.33854 0 0 0 0 0 -0.09685 0.61136 0.4069 0 -0.18354 0 0.18072 0.23237 1.20831 -1.23128
SER_2451 -2.23364 0.19759 2.46697 -0.03004 0.00077 0.04965 0.95074 -1.17967 -0.01782 -0.13645 0.2616 -0.92826 0 0 0 0 0 -0.0892 0.00097 0.15354 0 -0.32793 0.61 -0.77834 -0.33395 0.46205 -0.90143
PHE_2452 -5.63451 0.5068 3.14358 -0.54563 0.20756 0.29088 1.73976 -1.88948 -0 -0 -1.34513 -0.20759 0 0 0 0 0 0.37449 0.00272 0 3.48593 -0.19914 0 1.0402 -0.47481 0.50639 1.002
LEU_2453 -10.1131 1.43409 3.7539 -0.45506 0.18794 0.08315 1.36762 -3.09391 -1e-05 -2e-05 -0.81976 0.1332 0 0 0 0 0 0.02651 0.2057 0.66317 0 0.03777 0 0.18072 -0.11045 0.87386 -5.64468
LEU_2454 -9.21397 1.45436 3.13661 -0.52087 0.16932 0.13344 2.16529 -2.74755 -0.00736 -0.06585 -0.44129 0.26318 0 0 0 0 0 -0.02013 0.10553 1.04227 0 -0.15526 0 0.18072 0.00187 1.29533 -3.22434
ARG_2455 -6.77173 0.29853 6.08994 -0.99028 0.14302 0.6486 1.44619 -2.32606 -0.00344 -0.0501 -1.07581 0.04763 0 0 0 -0.76274 0 0.00239 0.04319 2.48632 0 -0.06395 0 -1.2888 -0.22576 1.07447 -1.27839
LYS_2456 -6.5036 0.56008 6.5536 -0.45147 0.11304 0.23041 1.97975 -2.63977 -0 -0 -2.00962 -0.10514 0 0 0 0 0 0.02221 0.04115 1.75971 0 0.0258 0 -1.5107 -0.18642 0.53298 -1.58799
ASN_2457 -6.09016 1.13139 4.32621 -0.28106 0.04912 0.5393 2.16648 -2.21293 -0.02117 -0.18374 -1.17264 -0.89431 0 0 0 0 0 -0.06797 0.00173 0 3.56835 0.0634 0 -0.93687 -0.10046 0.49132 0.37599
SER_2458 -3.59555 0.49041 4.38703 -0.02858 4e-05 0.04443 2.05056 -2.0464 -0.00714 -0.10714 -1.38099 -1.01642 0 0 0 0 0 -0.08835 0.02316 0.15601 0 -0.31646 0.60073 -0.77834 -0.36597 0.38048 -1.59849
CYS_2459 -7.79775 0.57852 6.40867 -0.05136 0.00439 0.02028 3.50747 -3.13563 -0.03308 -0.24786 -3.31315 -0.50206 0 0 0 0 0 0.01622 0.00599 0.54638 0 0.16981 0 3.6196 -0.49066 0.2613 -0.4329
VAL_2460 -6.05713 1.37798 3.3566 -0.27996 0.11984 0.04879 2.29994 -2.44348 -0 -0 -1.41638 0.24422 0 0 -0.80428 0 0 -0.02942 0.02851 0.71228 0 -0.03218 0 1.9342 -0.20826 0.57058 -0.57814
SER_2461 -2.44278 0.32486 2.763 -0.0235 0 0.02117 1.01597 -1.41608 -0.01403 -0.0766 -0.07768 -0.26784 0 0 0 0 0 0.21557 0.00025 0.45335 0 0.32266 0.60261 -0.77834 0.03791 0.60185 1.26237
GLU_2462 -5.26354 0.52546 6.04394 -0.205 0.01889 0.26821 2.0054 -2.54434 -0.02372 -0.21018 -1.3937 -0.57063 0 0 0 -0.50812 0 0.00788 0.00796 0 3.015 -0.31878 0 -2.7348 -0.236 0.57919 -1.5369
ALA_2463 -5.99658 0.5442 3.70306 -0.02753 0.01054 0 1.83484 -2.50769 -0.00144 -0.01499 -0.77748 -0.61703 0 0 0 0 0 -0.0742 0 0 0 0.34001 0 1.8394 -0.07844 0.66671 -1.15662
SER_2464 -5.63147 0.61628 4.65619 -0.02748 0 0.03973 1.95834 -2.09385 -0.00218 -0.02089 -0.7336 -1.16659 0 0 0 -0.50812 0 0.00619 0.09821 0.49837 0 0.00594 0.82801 -0.77834 0.21022 0.51408 -1.53097
THR_2465 -5.47853 0.57805 3.34791 -0.16222 0.0727 0.05952 1.99699 -2.20583 -0.01062 -0.06688 -2.62131 -1.15244 0 0 0 0 0 0.62445 0.05535 0.08075 0 0.02263 2.3229 -1.0874 0.59239 0.73208 -2.2995
GLY_2466 -4.3832 0.55189 2.16537 -0.00011 0 0 1.35399 -1.83354 -0 -0 -0.73636 -0.30454 0 0 0 0 0 -0.20302 0 0 0 -1.2807 0 0.83697 0.82427 0.73658 -2.27241
ALA_2467 -4.58358 0.963 1.20346 -0.02908 0.0134 0 1.43978 -1.76388 -0 -0 0.39127 -0.42887 0 0 0 0 0 -0.07473 0 0 0 0.02405 0 1.8394 -0.07691 0.70708 -0.37562
SER_2468 -5.58807 0.92465 4.62724 -0.02468 0 0.06022 2.70447 -2.50248 -0.00456 -0.05126 -1.71244 -0.57328 0 0 -1.1423 0 0 0.03219 0.01174 0.60516 0 0.14755 0.61528 -0.77834 0.77413 0.67073 -1.20406
CYS:disulfide_2469 -8.4612 1.21271 6.19164 -0.06547 0.00275 0.04682 3.01674 -3.47693 -0.00487 -0.0298 -2.7877 -0.36482 0 0 0 0 -0.34685 -0.08909 0.01314 0.451 0 0.10166 0 3.6196 0.82188 0.47886 0.33008
SER_2470 -5.29827 0.56167 4.03049 -0.02348 0 0.02217 2.38424 -2.2409 -0.01088 -0.10083 -0.92803 -0.32884 0 0 0 0 0 0.01248 0.02389 0.95166 0 0.08013 0.71607 -0.77834 -0.47118 0.44342 -0.95454
CYS:disulfide_2471 -5.33643 0.74856 2.86348 -0.06761 0.00071 0.04247 0.81642 -1.65376 -0 -0 -0.08812 -0.50419 0 0 0 0 -0.34685 -0.08473 0.0216 0.49576 0 0.28073 0 3.6196 -0.39772 0.56277 0.97269
ALA_2472 -4.69761 0.37643 2.63063 -0.02145 0 0 1.75197 -1.97677 -0 -0 -0.78571 -0.3087 0 0 0 0 0 -0.01605 0 0 0 0.51235 0 1.8394 0.30622 0.39195 0.00266
VAL_2473 -5.64498 0.61348 2.77268 -0.31512 0.25706 0.07286 1.57694 -2.13293 -0 -0 -0.83284 -0.25973 0 0 0 0 0 -0.01644 0.05844 0.30014 0 -0.38526 0 1.9342 0.49837 0.34251 -1.16062
VAL_2474 -4.38598 0.90047 2.31246 -0.3277 0.26258 0.07974 1.12443 -1.51814 -0.00487 -0.0298 -1.22074 -0.5182 0 0 0 0 0 -0.03204 0.00826 0.129 0 0.15246 0 1.9342 2.61482 1.64594 3.1269
PRO_2475 -4.65401 0.88652 3.6485 -0.20208 0.00608 0.14616 1.33924 -1.63456 -0 -0 -2.02844 0.06606 0 0 0 0 0 0.00347 0.00344 0.47835 0 -1.01614 0 -2.4119 2.44827 1.629 -1.29202
GLU_2476 -2.13248 0.16537 2.11546 -0.21902 0.02681 0.30221 0.95931 -0.98397 -0 -0 -1.14702 -0.44863 0 0 0 -0.79953 0 -0.05978 0.00356 0 3.65683 -0.04996 0 -2.7348 -0.43875 0.30556 -1.47883
GLY_2477 -2.16645 0.2568 1.97758 -8e-05 0 0 1.08537 -0.98482 -0 -0 -0.52089 -0.37873 0 0 0 0 0 -0.16603 0 0 0 -1.52419 0 0.83697 -0.57318 0.18889 -1.96876
ALA_2478 -4.98726 0.42012 3.53181 -0.0266 0.00109 0 3.02624 -2.11953 -0.02203 -0.08435 -3.68725 -0.30575 0 0 0 0 0 -0.00398 0 0 0 0.1679 0 1.8394 -0.48567 0.36473 -2.37114
ALA_2479 -5.21345 0.97574 3.2185 -0.01983 0 0 2.18913 -2.24458 -0.01094 -0.09332 -1.42755 -0.31758 0 0 0 0 0 -0.0384 0 0 0 -0.23803 0 1.8394 0.52314 1.59486 0.73708
PRO_2480 -4.09519 0.89181 2.17134 -0.08 0 0.04789 0.52861 -0.89962 -0 -0 0.00298 0.6007 0 0 0 0 0 -0.13325 0.00412 0.45681 0 -0.51683 0 -2.4119 0.51866 1.55618 -1.35769
GLU_2481 -4.41254 0.39619 4.06151 -0.40122 0.05447 0.80757 1.66747 -1.82857 -0 -0 -0.5753 -0.24364 0 0 -0.66921 0 0 0.11968 0.0088 0 2.94317 -0.00085 0 -2.7348 0.15068 0.38617 -0.27041
CYS_2482 -5.19159 0.59491 4.16868 -0.06722 0.00459 0.02208 1.79264 -2.03583 -0.00407 -0.02067 -0.99518 -0.77188 0 0 0 0 0 -0.00131 0.00816 0.52741 0 0.09402 0 3.6196 0.21631 0.55935 2.52
SER_2483 -4.33243 0.52738 4.39296 -0.03103 0.02144 0.03006 2.25484 -2.10844 -0.0289 -0.157 -2.35452 -0.15694 0 0 -0.87824 -0.63218 0 -0.08695 0.00242 0.07244 0 0.11468 1.3941 -0.77834 -0.04476 0.88057 -1.89882
CYS_2484 -4.66618 0.30917 2.71093 -0.07289 0.00939 0.07325 1.09992 -1.49725 -0 -0 -0.0433 -0.08723 0 0 0 0 0 0.01158 0.06695 1.10482 0 0.3745 0 3.6196 -0.1082 0.59413 3.49921
GLY_2485 -0.9963 0.03855 0.84472 -5e-05 0 0 0.11757 -0.38207 -0 -0 0.22173 -0.40226 0 0 0 0 0 -0.1063 0 0 0 0.27655 0 0.83697 -0.23441 0.18904 0.40375
ASP_2486 -3.00299 0.6194 3.6915 -0.24383 0.12385 0.80667 1.94932 -1.5628 -0 -0 -0.97152 -1.30157 0 0 -0.62581 0 0 0.03601 0.00172 0 1.81588 -0.83581 0 -2.3716 0.24633 0.62737 -0.99788
PRO_2487 -4.40909 0.49848 2.45975 -0.12694 0.0124 0.07899 0.69243 -0.90219 -0.00014 -0.00443 -0.32495 0.59097 0 0 0 0 0 0.05065 0.01194 0.12531 0 0.2598 0 -2.4119 0.51276 0.80087 -2.08528
LEU_2488 -7.28544 0.9892 3.48712 -0.51096 0.21304 0.09671 2.06323 -2.52158 -0 -0 -1.35573 0.37729 0 0 -0.62581 0 0 -0.0225 0.15687 0.85503 0 -0.10598 0 0.18072 -0.04182 0.62578 -3.42483
LEU_2489 -6.48306 0.68661 2.79926 -0.47035 0.14273 0.10484 2.1012 -1.78828 -0.01439 -0.05779 -1.42679 0.19755 0 0 -0.39236 0 0 0.20384 0.1029 0.44584 0 -0.21198 0 0.18072 -0.216 0.71701 -3.3785
ASP_2490 -5.84522 1.09023 6.65693 -0.09229 0.01499 0.24068 2.44621 -2.76743 -0.01439 -0.05779 -2.17425 -0.92836 0 0 0 0 0 0.0203 0.6422 0 2.64583 -0.02103 0 -2.3716 4.23166 1.99741 5.71408
PRO_2491 -2.37297 0.79615 1.67813 -0.13413 0.00363 0.09473 0.31172 -0.76308 -0 -0 -0.38197 0.198 0 0 0 0 0 -0.10652 0.00509 0.15455 0 -0.79333 0 -2.4119 3.86546 1.84598 1.98955
GLY_2492 -3.00495 0.24774 2.00117 -5e-05 0 0 0.72156 -1.3249 -0 -0 -0.50271 -0.39686 0 0 0 0 0 -0.11201 0 0 0 -1.40293 0 0.83697 -0.53274 0.28463 -3.18509
LEU_2493 -8.81866 0.95172 4.45544 -0.51829 0.23259 0.14395 3.28748 -2.93916 -0 -0 -2.3965 0.01 0 0 0 0 0 0.99388 0.00843 1.14063 0 -0.0204 0 0.18072 0.42537 0.9342 -1.92861
PRO_2494 -6.80587 0.82618 3.94446 -0.13169 0.00169 0.09287 1.87932 -1.77006 -0 -0 -1.8623 0.20567 0 0 0 0 0 -0.04109 0.02781 0.31666 0 -0.86713 0 -2.4119 0.29444 1.02617 -5.27477
GLU_2495 -3.81511 1.01623 3.64514 -0.35299 0.0918 0.42609 1.49247 -1.80401 -0 -0 -0.88804 -0.63177 0 0 0 0 0 0.01645 0.01253 0 3.01613 -0.08932 0 -2.7348 5.38573 1.32642 6.11296
PRO_2496 -5.48052 1.03403 3.33398 -0.07821 0 0.047 0.6013 -1.1744 -0 -0 -0.48086 0.60164 0 0 0 0 0 -0.16524 0.00038 0.44149 0 -0.54049 0 -2.4119 5.55034 1.42091 2.69943
GLU_2497 -8.11681 0.7507 6.76883 -0.21393 0.0353 0.32303 1.98262 -2.68133 -0 -0 -1.62011 -0.57855 0 0 0 0 0 -0.05356 0.03851 0 3.04611 -0.17567 0 -2.7348 -0.20331 0.43366 -2.99931
ALA_2498 -3.98399 1.29496 1.64257 -0.02298 0 0 1.4508 -1.45025 -0 -0 -0.52439 -0.37674 0 0 0 0 0 0.72425 0 0 0 -0.32498 0 1.8394 0.69277 1.69713 2.65854
PRO_2499 -4.23073 1.22054 2.58828 -0.18938 0.13535 0.13411 1.47576 -1.22097 -0.01308 -0.07338 -1.68421 -0.02295 0 0 0 0 0 0.59024 0.17823 0.01089 0 -0.1559 0 -2.4119 6.70974 3.04996 6.09061
PRO_2500 -4.1209 1.52947 2.70076 -0.06159 4e-05 0.04098 1.47421 -1.17374 -0 -0 -1.52373 0.5772 0 0 0 0 0 -0.05017 0.06033 0.01988 0 -0.39267 0 -2.4119 12.0004 3.19072 11.8593
PRO_2501 -2.2321 0.99771 1.47231 -0.07873 9e-05 0.04668 0.49265 -0.60552 -0 -0 0.26898 0.6082 0 0 0 0 0 -0.2605 0.01842 0.31431 0 -0.83315 0 -2.4119 6.22066 2.03125 6.04938
ALA_2502 -2.7546 0.58619 1.54585 -0.02291 0 0 1.33854 -0.99062 -0 -0 -0.8162 -0.37052 0 0 0 0 0 -0.03044 0 0 0 -0.3801 0 1.8394 -0.00659 0.4848 0.42279
GLY_2503 -1.84202 0.46898 2.1124 -4e-05 0 0 0.81961 -0.99011 -0.01308 -0.07338 -0.57382 -0.34532 0 0 0 0 0 -0.17603 0 0 0 -1.08433 0 0.83697 5.48855 1.64835 6.27674
PRO_2504 -4.5931 0.91175 2.87207 -0.18757 0.00161 0.13359 1.07677 -1.07706 -0 -0 -0.68115 0.06666 0 0 0 0 0 -0.02749 0.00532 0.81708 0 -1.02517 0 -2.4119 5.33796 1.59943 2.81878
GLU_2505 -6.73018 0.80325 7.60354 -0.18687 0.02361 0.21324 3.39747 -3.23978 -0.016 -0.15392 -5.48357 -0.36679 0 0 -1.73746 0 0 0.11433 0.16157 0 3.72274 0.01235 0 -2.7348 -0.69118 0.86634 -4.42209
PRO_2506 -5.90026 1.14559 3.34173 -0.08775 0.00039 0.0544 1.56993 -1.39339 -0 -0 -0.51161 0.65894 0 0 0 0 0 -0.11969 0.01944 0.6267 0 -0.60468 0 -2.4119 -0.38075 0.97415 -3.01877
LEU_2507 -6.01824 1.0171 2.39098 -0.70159 0.401 0.24727 1.43067 -1.7424 -0 -0 -0.68451 -0.05252 0 0 -0.71166 0 0 -0.11666 0.25474 1.73287 0 -0.12111 0 0.18072 -0.16335 0.5655 -2.0912
THR_2508 -4.29211 0.66115 3.81802 -0.13473 0.04631 0.07162 1.84492 -1.84656 -1e-05 -0.00027 -2.2682 -0.02072 0 0 0 0 0 0.05546 0.00042 0.01402 0 -0.03034 4.11997 -1.0874 -0.0273 0.53207 1.45631
LEU_2509 -5.89884 0.53684 3.03169 -0.50567 0.10336 0.1034 2.14759 -1.77652 -0 -0 -0.43088 0.31137 0 0 0 0 0 -0.03295 0.11221 0.61895 0 0.07595 0 0.18072 -0.06614 0.44454 -1.04438
ILE_2510 -6.88168 1.12966 2.3753 -0.47717 0.36365 0.10055 1.5119 -1.82637 -0.02312 -0.17384 -0.23115 0.61842 0 0 0 0 0 -0.10564 0.0684 0.53789 0 0.28656 0 0.73287 0.11853 1.26868 -0.60654
PRO_2511 -3.45321 0.64965 0.97258 -0.19782 0.006 0.13793 0.69744 -0.73338 -0 -0 -0.55756 0.12391 0 0 0 0 0 0.36574 0.01247 0.20457 0 -0.36476 0 -2.4119 0.5087 1.45227 -2.58738
GLY_2512 -2.76169 0.28877 2.9937 -0.00036 0 0 1.87169 -1.51949 -0 -0 -2.39391 -0.18305 0 0 0 0 0 -0.03594 0 0 0 -1.52261 0 0.83697 0.28645 1.09191 -1.04757
PRO_2513 -2.15686 0.39231 0.82934 -0.20024 0.01175 0.14649 0.39816 -0.53831 -0.0224 -0.15548 -0.39911 -0.03289 0 0 0 0 0 0.12236 0.01071 0.25555 0 -0.49755 0 -2.4119 0.0254 1.0741 -3.14858
VAL_2514 -6.03871 1.77048 2.13575 -0.28129 0.15422 0.04806 1.70752 -2.05469 -0 -0 -1.55656 -0.26352 0 0 0 0 0 0.00526 0.00108 0.00867 0 0.02154 0 1.9342 0.36607 1.22176 -0.82015
GLU_2515 -4.62766 1.6034 4.87293 -0.35882 0.06701 0.61223 2.23079 -2.0064 -0.00198 -0.02461 -2.47211 -0.77915 0 0 0 0 0 2.62067 0.03542 0 4.06284 0.07159 0 -2.7348 1.03796 2.04852 6.25783
PRO_2516 -3.00877 0.39092 1.68757 -0.08865 0.02992 0.05971 0.52767 -0.72537 -0 -0 -0.29391 0.27761 0 0 0 0 0 0.9183 0.23455 0.79235 0 -1.44493 0 -2.4119 3.496 2.58619 3.02728
PHE_2517 -6.68668 1.37428 1.84802 -0.60469 0.03605 0.33243 2.78374 -1.9417 -0 -0 -1.92807 0.07521 0 0 0 0 0 0.10762 0.10014 0 2.11581 -0.28993 0 1.0402 2.6891 2.10716 3.15869
SER_2518 -2.51939 0.18315 1.20944 -0.03288 0 0.07665 0.17683 -0.77158 -0.00375 -0.01365 -0.53739 -0.00929 0 0 0 0 0 -0.00035 0.00023 0.18617 0 -0.44502 0.60012 -0.77834 -0.2052 0.84109 -2.04315
ILE_2519 -6.66453 0.66908 2.69907 -0.60255 0.3293 0.11501 2.2984 -2.0128 -0 -0 -2.55159 0.21591 0 0 0 0 0 0.08692 0.00834 1.01336 0 -0.7843 0 0.73287 -0.30864 0.40959 -4.34652
VAL_2520 -2.34898 0.24111 0.61353 -0.32149 0.26082 0.07173 0.08719 -0.74475 -0.00375 -0.01365 -0.13902 -0.71393 0 0 0 0 0 0.04883 0.01332 0.41921 0 -0.28777 0 1.9342 -0.42567 0.44852 -0.86054
THR_2521 -3.64836 0.49565 1.13988 -0.17619 0.10372 0.06801 0.87141 -0.98725 -0 -0 -0.74604 0.3805 0 0 -0.71166 0 0 0.00444 0.07123 0.18609 0 -0.02068 2.50027 -1.0874 -0.06242 0.25373 -1.36505
MET_2522 -2.33643 0.82677 0.86435 -0.64972 0.06359 0.31644 0.07311 -0.68667 -0 -0 0.72378 -0.19638 0 0 0 0 0 -0.02564 0.15203 1.72351 0 0.26021 0 0.60916 5.90039 1.27523 8.89376
PRO_2523 -2.55613 0.74938 1.45952 -0.20546 0.00646 0.14411 0.66039 -0.68685 -0 -0 -0.02041 0.04018 0 0 0 0 0 0.21709 0.02221 0.27895 0 -0.61723 0 -2.4119 5.73816 1.44639 4.26486
GLY_2524 -2.37094 0.24406 2.27558 -0.00043 0 0 0.67469 -1.14861 -0.016 -0.15392 0.16297 -0.15317 0 0 0 0 0 -0.07251 0 0 0 -0.72948 0 0.83697 -0.34457 0.97721 0.18185
PRO_2525 -3.40263 0.71025 2.3341 -0.18674 0.00155 0.13311 0.92074 -1.06737 -0 -0 -1.82838 -0.00502 0 0 -0.46328 0 0 -0.07871 0.00737 0.89812 0 -0.68441 0 -2.4119 -0.57362 0.89656 -4.80027
ARG_2526 -3.11105 0.27708 4.12561 -0.87872 0.19637 0.67106 2.0396 -1.7411 -0 -0 -2.51053 -0.29229 0 0 -1.52252 0 0 0.06509 0.00606 2.65216 0 -0.13736 0 -1.2888 0.74349 0.6785 -0.02737
GLY_2527 -1.78967 0.42156 2.91985 -0.00033 0 0 0.78317 -1.24951 -0 -0 -0.18291 -0.1742 0 0 -0.67823 0 0 -0.15771 0 0 0 -1.51676 0 0.83697 3.38295 1.1657 3.76088
PRO_2528 -1.23791 0.36446 0.70927 -0.11674 0.00353 0.08604 0.03145 -0.31668 -0 -0 0.09823 0.25702 0 0 0 0 0 -0.07474 0.03706 0.09875 0 -1.05857 0 -2.4119 2.07576 1.00018 -0.45479
ALA_2529 -2.86084 0.45846 1.49567 -0.02046 0 0 0.61166 -0.89417 -0 -0 0.32131 -0.50915 0 0 0 0 0 0.02344 0 0 0 -0.56236 0 1.8394 -0.29486 1.36206 0.97017
PRO_2530 -4.96811 1.14235 3.0231 -0.12947 0.00827 0.09278 1.38756 -1.4467 -0 -0 -0.98111 0.18953 0 0 0 0 0 0.11126 0.05023 0.14141 0 -0.8359 0 -2.4119 -0.03442 1.82436 -2.83676
PRO_2531 -7.13394 0.8318 2.90626 -0.07219 0 0.04452 1.20093 -1.21781 -1e-05 -0.00027 0.12385 0.61283 0 0 0 0 0 -0.2385 0.03219 0.3425 0 -0.73264 0 -2.4119 0.02902 0.97436 -4.709
TRP_2532 -10.8885 1.70944 4.59966 -1.41901 0.32395 1.31391 2.12897 -2.52474 -0 -0 -1.16945 -1.07201 0 0 0 0 0 0.16958 0.20317 0 3.17358 0.15518 0 1.6906 0.72911 0.79 -0.08659
LEU_2533 -5.41323 0.92927 3.35205 -0.70124 0.27387 0.31306 1.51397 -1.56166 -0 -0 -0.42978 -0.008 0 0 0 0 0 0.29336 0.0046 1.1849 0 -0.27571 0 0.18072 1.72919 1.87421 3.25958
PRO_2534 -4.43467 1.22246 1.94565 -0.07522 0 0.04553 0.09341 -0.67341 -0 -0 -0.32863 0.58746 0 0 0 0 0 -0.13606 0.02108 0.46685 0 -0.49458 0 -2.4119 0.85079 1.59138 -1.72987
SER_2535 -4.20325 0.61911 3.58854 -0.03966 0.0242 0.07692 1.64843 -1.75612 -0.00014 -0.00443 -0.95852 -0.21488 0 0 0 0 0 1.04673 0.00269 0.51403 0 0.06521 0.60019 -0.77834 0.01834 1.10555 1.3546
PRO_2536 -5.08416 0.60549 2.6235 -0.19825 0.00513 0.14053 1.02238 -1.33213 -0 -0 -0.237 0.11335 0 0 0 0 0 0.03268 0.03143 0.3844 0 -0.93185 0 -2.4119 0.15064 1.04984 -4.03593
ILE_2537 -4.86595 0.49429 1.61123 -0.56974 0.43018 0.16885 0.89837 -1.3649 -0 -0 -0.26958 -0.28792 0 0 0 0 0 -0.01754 0.03263 0.56176 0 -0.08726 0 0.73287 -0.15684 0.60988 -2.07968
GLY_2538 -1.83719 0.08937 2.09145 -0.00035 0 0 0.99639 -0.95216 -0.00489 -0.06747 -1.60388 -0.1823 0 0 -0.87824 0 0 -0.07148 0 0 0 -1.07008 0 0.83697 0.15887 0.43787 -2.05712
GLU_2539 -3.10288 0.2281 4.5136 -0.20203 0.0319 0.29165 2.46744 -1.87134 -0 -0 -2.30623 -0.45659 0 0 -0.96197 0 0 0.1725 0.0006 0 2.99588 -0.0138 0 -2.7348 0.21747 0.28723 -0.44328
GLU_2540 -3.00947 0.35974 3.42873 -0.51038 0.20219 1.45613 1.65451 -1.57575 -0 -0 -1.32531 -2.95572 0 0 0 0 0 -0.10084 0.00104 0 3.68895 -0.30393 0 -2.7348 -0.36395 0.51486 -1.57399
GLU_2541 -4.59332 0.53154 4.03981 -0.23158 0.03534 0.33376 1.43487 -1.90168 -0 -0 -1.41557 -0.59649 0 0 0 -0.26541 0 -0.05896 0.15023 0 3.4586 -0.28752 0 -2.7348 -0.70674 0.36605 -2.44187
GLU_2542 -4.07511 0.34618 4.78482 -0.20609 0.03449 0.29101 2.69457 -2.18017 -0 -0 -2.68021 -0.52351 0 0 -0.96197 0 0 -0.05802 0.01888 0 3.97313 -0.10426 0 -2.7348 -0.62839 0.18097 -1.82849
ASN_2543 -4.95042 0.48329 5.64979 -0.23102 0.12412 0.39504 2.76011 -2.76674 -0.00489 -0.06747 -3.26121 -0.6778 0 0 -0.66921 -0.63218 0 -0.03441 0.0397 0 3.59673 -0.59684 0 -0.93687 -0.50399 0.53063 -1.75364
LEU_2544 -7.32343 1.62731 1.40297 -0.49223 0.20377 0.12807 1.54767 -1.86037 -0 -0 -0.61897 0.05905 0 0 0 0 0 0.11917 0.08382 0.75142 0 -0.00753 0 0.18072 -0.01838 1.07821 -3.13873
ALA:CtermProteinFull_2545 -4.23568 0.95494 0.63962 -0.0351 4e-05 0 0.9148 -1.27523 -0 -0 -1.46981 -0.22027 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.21949 0.99543 -1.67238
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702814 DOMAINID 692877 MODEL 5 human Best2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 386.852 tmscore: 0.61155 6vx5A_206 prob: 100 ident: 93.65
ATOM      1  N   MET A   1       3.005   8.934   4.130  1.00  3.460          N  
ATOM      2  CA  MET A   1       3.058   7.550   4.599  1.00  2.370          C  
ATOM      3  C   MET A   1       2.061   6.638   3.856  1.00  1.050          C  
ATOM      4  O   MET A   1       2.501   5.647   3.244  1.00  0.320          O  
ATOM      5  CB  MET A   1       2.848   7.441   6.129  1.00  3.750          C  
ATOM      6  CG  MET A   1       3.903   8.117   6.977  1.00  3.750          C  
ATOM      7  SD  MET A   1       5.511   7.447   6.750  1.00  3.750          S  
ATOM      8  CE  MET A   1       6.445   8.688   7.558  1.00  3.750          C  
ATOM      9 1H   MET A   1       2.637   9.517   4.861  1.00  4.150          H  
ATOM     10 2H   MET A   1       3.925   9.275   3.891  1.00  4.150          H  
ATOM     11 3H   MET A   1       2.370   9.018   3.338  1.00  4.150          H  
ATOM     12  HA  MET A   1       4.052   7.166   4.384  1.00  2.840          H  
ATOM     13 1HB  MET A   1       1.910   7.856   6.443  1.00  4.500          H  
ATOM     14 2HB  MET A   1       2.840   6.384   6.407  1.00  4.500          H  
ATOM     15 1HG  MET A   1       3.938   9.184   6.750  1.00  4.500          H  
ATOM     16 2HG  MET A   1       3.635   8.011   8.029  1.00  4.500          H  
ATOM     17 1HE  MET A   1       7.478   8.440   7.509  1.00  4.500          H  
ATOM     18 2HE  MET A   1       6.282   9.649   7.068  1.00  4.500          H  
ATOM     19 3HE  MET A   1       6.137   8.763   8.602  1.00  4.500          H  
ATOM     20  N   THR A   2       0.729   6.953   3.849  1.00  1.160          N  
ATOM     21  CA  THR A   2       0.045   8.142   4.427  1.00  2.090          C  
ATOM     22  C   THR A   2      -0.979   7.855   5.535  1.00  1.510          C  
ATOM     23  O   THR A   2      -1.094   8.652   6.475  1.00  1.400          O  
ATOM     24  CB  THR A   2      -0.598   8.970   3.290  1.00  2.550          C  
ATOM     25  OG1 THR A   2       0.440   9.355   2.360  1.00  2.550          O  
ATOM     26  CG2 THR A   2      -1.282  10.231   3.837  1.00  2.550          C  
ATOM     27  H   THR A   2       0.128   6.307   3.353  1.00  1.390          H  
ATOM     28  HA  THR A   2       0.741   8.798   4.895  1.00  2.510          H  
ATOM     29  HB  THR A   2      -1.325   8.375   2.771  1.00  3.060          H  
ATOM     30  HG1 THR A   2       0.573   8.640   1.726  1.00  3.060          H  
ATOM     31 1HG2 THR A   2      -1.708  10.792   3.009  1.00  3.060          H  
ATOM     32 2HG2 THR A   2      -2.075   9.966   4.530  1.00  3.060          H  
ATOM     33 3HG2 THR A   2      -0.550  10.845   4.345  1.00  3.060          H  
ATOM     34  N   VAL A   3      -1.712   6.745   5.467  1.00  1.280          N  
ATOM     35  CA  VAL A   3      -2.746   6.510   6.477  1.00  0.910          C  
ATOM     36  C   VAL A   3      -2.555   5.271   7.329  1.00  0.800          C  
ATOM     37  O   VAL A   3      -2.529   4.143   6.836  1.00  1.070          O  
ATOM     38  CB  VAL A   3      -4.149   6.442   5.822  1.00  1.420          C  
ATOM     39  CG1 VAL A   3      -5.246   6.109   6.863  1.00  1.420          C  
ATOM     40  CG2 VAL A   3      -4.478   7.781   5.205  1.00  1.420          C  
ATOM     41  H   VAL A   3      -1.588   6.092   4.705  1.00  1.540          H  
ATOM     42  HA  VAL A   3      -2.751   7.363   7.152  1.00  1.090          H  
ATOM     43  HB  VAL A   3      -4.159   5.662   5.058  1.00  1.710          H  
ATOM     44 1HG1 VAL A   3      -6.210   6.077   6.352  1.00  1.710          H  
ATOM     45 2HG1 VAL A   3      -5.063   5.137   7.320  1.00  1.710          H  
ATOM     46 3HG1 VAL A   3      -5.271   6.872   7.639  1.00  1.710          H  
ATOM     47 1HG2 VAL A   3      -5.458   7.717   4.762  1.00  1.710          H  
ATOM     48 2HG2 VAL A   3      -4.477   8.541   5.983  1.00  1.710          H  
ATOM     49 3HG2 VAL A   3      -3.749   8.037   4.447  1.00  1.710          H  
ATOM     50  N   THR A   4      -2.507   5.521   8.632  1.00  0.640          N  
ATOM     51  CA  THR A   4      -2.411   4.518   9.671  1.00  0.850          C  
ATOM     52  C   THR A   4      -3.507   4.861  10.668  1.00  0.760          C  
ATOM     53  O   THR A   4      -3.954   6.008  10.715  1.00  1.110          O  
ATOM     54  CB  THR A   4      -1.026   4.531  10.359  1.00  1.110          C  
ATOM     55  OG1 THR A   4      -0.813   5.806  10.994  1.00  1.110          O  
ATOM     56  CG2 THR A   4       0.079   4.289   9.334  1.00  1.110          C  
ATOM     57  H   THR A   4      -2.529   6.488   8.925  1.00  0.770          H  
ATOM     58  HA  THR A   4      -2.604   3.529   9.254  1.00  1.020          H  
ATOM     59  HB  THR A   4      -0.990   3.745  11.111  1.00  1.330          H  
ATOM     60  HG1 THR A   4      -1.409   5.914  11.740  1.00  1.330          H  
ATOM     61 1HG2 THR A   4       1.048   4.287   9.829  1.00  1.330          H  
ATOM     62 2HG2 THR A   4      -0.085   3.323   8.862  1.00  1.330          H  
ATOM     63 3HG2 THR A   4       0.067   5.067   8.575  1.00  1.330          H  
ATOM     64  N   TYR A   5      -3.954   3.891  11.459  1.00  0.860          N  
ATOM     65  CA  TYR A   5      -4.977   4.153  12.457  1.00  0.760          C  
ATOM     66  C   TYR A   5      -4.818   3.176  13.586  1.00  0.690          C  
ATOM     67  O   TYR A   5      -5.504   3.252  14.598  1.00  0.650          O  
ATOM     68  CB  TYR A   5      -6.357   4.037  11.827  1.00  1.100          C  
ATOM     69  CG  TYR A   5      -6.610   2.674  11.264  1.00  1.100          C  
ATOM     70  CD1 TYR A   5      -7.159   1.666  12.053  1.00  1.100          C  
ATOM     71  CD2 TYR A   5      -6.261   2.418   9.955  1.00  1.100          C  
ATOM     72  CE1 TYR A   5      -7.363   0.423  11.521  1.00  1.100          C  
ATOM     73  CE2 TYR A   5      -6.460   1.179   9.432  1.00  1.100          C  
ATOM     74  CZ  TYR A   5      -7.011   0.188  10.201  1.00  1.100          C  
ATOM     75  OH  TYR A   5      -7.200  -1.041   9.665  1.00  1.100          O  
ATOM     76  H   TYR A   5      -3.576   2.954  11.399  1.00  1.030          H  
ATOM     77  HA  TYR A   5      -4.843   5.159  12.855  1.00  0.910          H  
ATOM     78 1HB  TYR A   5      -7.103   4.244  12.573  1.00  1.320          H  
ATOM     79 2HB  TYR A   5      -6.472   4.773  11.028  1.00  1.320          H  
ATOM     80  HD1 TYR A   5      -7.424   1.859  13.091  1.00  1.320          H  
ATOM     81  HD2 TYR A   5      -5.823   3.206   9.337  1.00  1.320          H  
ATOM     82  HE1 TYR A   5      -7.792  -0.370  12.131  1.00  1.320          H  
ATOM     83  HE2 TYR A   5      -6.182   0.975   8.396  1.00  1.320          H  
ATOM     84  HH  TYR A   5      -6.788  -1.072   8.778  1.00  1.320          H  
ATOM     85  N   THR A   6      -3.902   2.246  13.376  1.00  0.690          N  
ATOM     86  CA  THR A   6      -3.711   1.076  14.236  1.00  0.630          C  
ATOM     87  C   THR A   6      -3.621   1.407  15.732  1.00  0.530          C  
ATOM     88  O   THR A   6      -4.250   0.747  16.559  1.00  0.450          O  
ATOM     89  CB  THR A   6      -2.456   0.300  13.783  1.00  0.910          C  
ATOM     90  OG1 THR A   6      -2.614  -0.093  12.415  1.00  0.910          O  
ATOM     91  CG2 THR A   6      -2.306  -0.947  14.610  1.00  0.910          C  
ATOM     92  H   THR A   6      -3.369   2.321  12.518  1.00  0.830          H  
ATOM     93  HA  THR A   6      -4.571   0.419  14.099  1.00  0.760          H  
ATOM     94  HB  THR A   6      -1.568   0.925  13.885  1.00  1.090          H  
ATOM     95  HG1 THR A   6      -1.799  -0.520  12.120  1.00  1.090          H  
ATOM     96 1HG2 THR A   6      -1.433  -1.507  14.277  1.00  1.090          H  
ATOM     97 2HG2 THR A   6      -2.180  -0.676  15.628  1.00  1.090          H  
ATOM     98 3HG2 THR A   6      -3.195  -1.566  14.499  1.00  1.090          H  
ATOM     99  N   ALA A   7      -2.879   2.443  16.109  1.00  0.550          N  
ATOM    100  CA  ALA A   7      -2.724   2.781  17.525  1.00  0.440          C  
ATOM    101  C   ALA A   7      -4.063   3.068  18.215  1.00  0.430          C  
ATOM    102  O   ALA A   7      -4.191   2.886  19.430  1.00  0.350          O  
ATOM    103  CB  ALA A   7      -1.828   3.982  17.684  1.00  0.660          C  
ATOM    104  H   ALA A   7      -2.387   2.986  15.413  1.00  0.660          H  
ATOM    105  HA  ALA A   7      -2.259   1.934  18.021  1.00  0.530          H  
ATOM    106 1HB  ALA A   7      -1.688   4.202  18.741  1.00  0.790          H  
ATOM    107 2HB  ALA A   7      -0.875   3.763  17.232  1.00  0.790          H  
ATOM    108 3HB  ALA A   7      -2.279   4.840  17.193  1.00  0.790          H  
ATOM    109  N   ARG A   8      -5.057   3.533  17.453  1.00  0.550          N  
ATOM    110  CA  ARG A   8      -6.361   3.928  17.971  1.00  0.620          C  
ATOM    111  C   ARG A   8      -7.129   2.783  18.609  1.00  0.540          C  
ATOM    112  O   ARG A   8      -8.059   3.017  19.393  1.00  0.570          O  
ATOM    113  CB  ARG A   8      -7.208   4.530  16.872  1.00  0.840          C  
ATOM    114  CG  ARG A   8      -6.760   5.882  16.375  1.00  0.840          C  
ATOM    115  CD  ARG A   8      -7.656   6.396  15.311  1.00  0.840          C  
ATOM    116  NE  ARG A   8      -7.211   7.689  14.819  1.00  0.840          N  
ATOM    117  CZ  ARG A   8      -7.500   8.877  15.400  1.00  0.840          C  
ATOM    118  NH1 ARG A   8      -8.247   8.931  16.490  1.00  0.840          N  
ATOM    119  NH2 ARG A   8      -7.030   9.995  14.869  1.00  0.840          N  
ATOM    120  H   ARG A   8      -4.927   3.580  16.442  1.00  0.660          H  
ATOM    121  HA  ARG A   8      -6.199   4.693  18.730  1.00  0.740          H  
ATOM    122 1HB  ARG A   8      -7.304   3.845  16.045  1.00  1.010          H  
ATOM    123 2HB  ARG A   8      -8.175   4.676  17.255  1.00  1.010          H  
ATOM    124 1HG  ARG A   8      -6.755   6.585  17.204  1.00  1.010          H  
ATOM    125 2HG  ARG A   8      -5.754   5.797  15.961  1.00  1.010          H  
ATOM    126 1HD  ARG A   8      -7.633   5.695  14.478  1.00  1.010          H  
ATOM    127 2HD  ARG A   8      -8.679   6.483  15.673  1.00  1.010          H  
ATOM    128  HE  ARG A   8      -6.635   7.702  13.983  1.00  1.010          H  
ATOM    129 1HH1 ARG A   8      -8.615   8.081  16.906  1.00  1.010          H  
ATOM    130 2HH1 ARG A   8      -8.458   9.821  16.918  1.00  1.010          H  
ATOM    131 1HH2 ARG A   8      -6.460   9.957  14.035  1.00  1.010          H  
ATOM    132 2HH2 ARG A   8      -7.238  10.888  15.294  1.00  1.010          H  
ATOM    133  N   VAL A   9      -6.744   1.553  18.267  1.00  0.510          N  
ATOM    134  CA  VAL A   9      -7.366   0.344  18.777  1.00  0.490          C  
ATOM    135  C   VAL A   9      -6.393  -0.487  19.634  1.00  0.490          C  
ATOM    136  O   VAL A   9      -6.617  -1.673  19.862  1.00  0.580          O  
ATOM    137  CB  VAL A   9      -7.961  -0.493  17.611  1.00  0.690          C  
ATOM    138  CG1 VAL A   9      -9.124   0.258  16.947  1.00  0.690          C  
ATOM    139  CG2 VAL A   9      -6.926  -0.750  16.559  1.00  0.690          C  
ATOM    140  H   VAL A   9      -5.943   1.457  17.634  1.00  0.610          H  
ATOM    141  HA  VAL A   9      -8.199   0.635  19.417  1.00  0.590          H  
ATOM    142  HB  VAL A   9      -8.318  -1.430  18.003  1.00  0.830          H  
ATOM    143 1HG1 VAL A   9      -9.540  -0.341  16.146  1.00  0.830          H  
ATOM    144 2HG1 VAL A   9      -9.895   0.444  17.694  1.00  0.830          H  
ATOM    145 3HG1 VAL A   9      -8.775   1.207  16.544  1.00  0.830          H  
ATOM    146 1HG2 VAL A   9      -7.378  -1.324  15.780  1.00  0.830          H  
ATOM    147 2HG2 VAL A   9      -6.579   0.189  16.150  1.00  0.830          H  
ATOM    148 3HG2 VAL A   9      -6.087  -1.298  16.988  1.00  0.830          H  
ATOM    149  N   ALA A  10      -5.306   0.143  20.130  1.00  0.390          N  
ATOM    150  CA  ALA A  10      -4.340  -0.550  20.998  1.00  0.370          C  
ATOM    151  C   ALA A  10      -5.003  -1.086  22.270  1.00  0.460          C  
ATOM    152  O   ALA A  10      -4.655  -2.164  22.774  1.00  0.550          O  
ATOM    153  CB  ALA A  10      -3.217   0.400  21.388  1.00  0.530          C  
ATOM    154  H   ALA A  10      -5.138   1.129  19.897  1.00  0.470          H  
ATOM    155  HA  ALA A  10      -3.934  -1.396  20.447  1.00  0.440          H  
ATOM    156 1HB  ALA A  10      -2.506  -0.110  22.012  1.00  0.630          H  
ATOM    157 2HB  ALA A  10      -2.721   0.771  20.497  1.00  0.630          H  
ATOM    158 3HB  ALA A  10      -3.634   1.241  21.939  1.00  0.630          H  
ATOM    159  N   ASN A  11      -5.959  -0.325  22.793  1.00  0.470          N  
ATOM    160  CA  ASN A  11      -6.716  -0.690  23.977  1.00  0.590          C  
ATOM    161  C   ASN A  11      -8.162  -0.792  23.560  1.00  0.680          C  
ATOM    162  O   ASN A  11      -8.743   0.198  23.123  1.00  0.830          O  
ATOM    163  CB  ASN A  11      -6.532   0.313  25.090  1.00  0.780          C  
ATOM    164  CG  ASN A  11      -5.130   0.350  25.569  1.00  0.780          C  
ATOM    165  OD1 ASN A  11      -4.312  -0.474  25.177  1.00  0.780          O  
ATOM    166  ND2 ASN A  11      -4.833   1.252  26.449  1.00  0.780          N  
ATOM    167  H   ASN A  11      -6.173   0.554  22.341  1.00  0.560          H  
ATOM    168  HA  ASN A  11      -6.401  -1.675  24.325  1.00  0.710          H  
ATOM    169 1HB  ASN A  11      -6.818   1.304  24.741  1.00  0.930          H  
ATOM    170 2HB  ASN A  11      -7.187   0.055  25.923  1.00  0.930          H  
ATOM    171 1HD2 ASN A  11      -3.894   1.261  26.846  1.00  0.930          H  
ATOM    172 2HD2 ASN A  11      -5.523   1.899  26.768  1.00  0.930          H  
ATOM    173  N   ALA A  12      -8.743  -1.980  23.627  1.00  0.550          N  
ATOM    174  CA  ALA A  12     -10.098  -2.110  23.122  1.00  0.570          C  
ATOM    175  C   ALA A  12     -11.073  -1.197  23.852  1.00  0.570          C  
ATOM    176  O   ALA A  12     -11.026  -1.084  25.084  1.00  1.060          O  
ATOM    177  CB  ALA A  12     -10.578  -3.539  23.219  1.00  0.790          C  
ATOM    178  H   ALA A  12      -8.248  -2.778  24.000  1.00  0.660          H  
ATOM    179  HA  ALA A  12     -10.068  -1.815  22.089  1.00  0.680          H  
ATOM    180 1HB  ALA A  12     -11.578  -3.604  22.788  1.00  0.950          H  
ATOM    181 2HB  ALA A  12      -9.897  -4.186  22.663  1.00  0.950          H  
ATOM    182 3HB  ALA A  12     -10.606  -3.843  24.262  1.00  0.950          H  
ATOM    183  N   ARG A  13     -11.981  -0.598  23.076  1.00  0.480          N  
ATOM    184  CA  ARG A  13     -13.025   0.295  23.595  1.00  0.610          C  
ATOM    185  C   ARG A  13     -14.380   0.074  22.916  1.00  0.580          C  
ATOM    186  O   ARG A  13     -14.453  -0.444  21.804  1.00  0.490          O  
ATOM    187  CB  ARG A  13     -12.640   1.757  23.427  1.00  0.800          C  
ATOM    188  CG  ARG A  13     -11.409   2.201  24.201  1.00  0.800          C  
ATOM    189  CD  ARG A  13     -11.214   3.665  24.135  1.00  0.800          C  
ATOM    190  NE  ARG A  13     -10.925   4.109  22.777  1.00  0.800          N  
ATOM    191  CZ  ARG A  13     -10.903   5.393  22.359  1.00  0.800          C  
ATOM    192  NH1 ARG A  13     -11.151   6.379  23.198  1.00  0.800          N  
ATOM    193  NH2 ARG A  13     -10.630   5.655  21.096  1.00  0.800          N  
ATOM    194  H   ARG A  13     -11.899  -0.781  22.067  1.00  0.580          H  
ATOM    195  HA  ARG A  13     -13.137   0.098  24.658  1.00  0.730          H  
ATOM    196 1HB  ARG A  13     -12.459   1.955  22.371  1.00  0.960          H  
ATOM    197 2HB  ARG A  13     -13.471   2.389  23.735  1.00  0.960          H  
ATOM    198 1HG  ARG A  13     -11.496   1.899  25.243  1.00  0.960          H  
ATOM    199 2HG  ARG A  13     -10.534   1.737  23.768  1.00  0.960          H  
ATOM    200 1HD  ARG A  13     -12.118   4.161  24.479  1.00  0.960          H  
ATOM    201 2HD  ARG A  13     -10.374   3.942  24.773  1.00  0.960          H  
ATOM    202  HE  ARG A  13     -10.713   3.392  22.092  1.00  0.960          H  
ATOM    203 1HH1 ARG A  13     -11.360   6.185  24.165  1.00  0.960          H  
ATOM    204 2HH1 ARG A  13     -11.131   7.335  22.872  1.00  0.960          H  
ATOM    205 1HH2 ARG A  13     -10.445   4.893  20.453  1.00  0.960          H  
ATOM    206 2HH2 ARG A  13     -10.606   6.606  20.760  1.00  0.960          H  
ATOM    207  N   PHE A  14     -15.454   0.548  23.548  1.00  0.710          N  
ATOM    208  CA  PHE A  14     -16.792   0.440  22.941  1.00  0.750          C  
ATOM    209  C   PHE A  14     -16.811   0.973  21.514  1.00  0.660          C  
ATOM    210  O   PHE A  14     -17.213   0.263  20.589  1.00  0.730          O  
ATOM    211  CB  PHE A  14     -17.817   1.189  23.798  1.00  1.030          C  
ATOM    212  CG  PHE A  14     -19.170   1.314  23.164  1.00  1.030          C  
ATOM    213  CD1 PHE A  14     -20.034   0.245  23.078  1.00  1.030          C  
ATOM    214  CD2 PHE A  14     -19.583   2.542  22.656  1.00  1.030          C  
ATOM    215  CE1 PHE A  14     -21.273   0.398  22.483  1.00  1.030          C  
ATOM    216  CE2 PHE A  14     -20.816   2.689  22.075  1.00  1.030          C  
ATOM    217  CZ  PHE A  14     -21.661   1.612  21.989  1.00  1.030          C  
ATOM    218  H   PHE A  14     -15.354   0.966  24.460  1.00  0.850          H  
ATOM    219  HA  PHE A  14     -17.074  -0.612  22.918  1.00  0.900          H  
ATOM    220 1HB  PHE A  14     -17.935   0.671  24.740  1.00  1.240          H  
ATOM    221 2HB  PHE A  14     -17.456   2.187  24.020  1.00  1.240          H  
ATOM    222  HD1 PHE A  14     -19.725  -0.717  23.470  1.00  1.240          H  
ATOM    223  HD2 PHE A  14     -18.915   3.401  22.720  1.00  1.240          H  
ATOM    224  HE1 PHE A  14     -21.954  -0.437  22.401  1.00  1.240          H  
ATOM    225  HE2 PHE A  14     -21.125   3.658  21.683  1.00  1.240          H  
ATOM    226  HZ  PHE A  14     -22.639   1.724  21.527  1.00  1.240          H  
ATOM    227  N   GLY A  15     -16.276   2.165  21.304  1.00  0.580          N  
ATOM    228  CA  GLY A  15     -16.216   2.801  19.996  1.00  0.530          C  
ATOM    229  C   GLY A  15     -14.932   2.448  19.231  1.00  0.530          C  
ATOM    230  O   GLY A  15     -14.517   3.183  18.328  1.00  0.550          O  
ATOM    231  H   GLY A  15     -15.944   2.685  22.105  1.00  0.700          H  
ATOM    232 1HA  GLY A  15     -17.085   2.482  19.420  1.00  0.640          H  
ATOM    233 2HA  GLY A  15     -16.290   3.879  20.114  1.00  0.640          H  
ATOM    234  N   GLY A  16     -14.304   1.320  19.581  1.00  0.540          N  
ATOM    235  CA  GLY A  16     -13.032   0.868  19.017  1.00  0.520          C  
ATOM    236  C   GLY A  16     -12.947   1.029  17.513  1.00  0.430          C  
ATOM    237  O   GLY A  16     -12.067   1.737  17.027  1.00  0.370          O  
ATOM    238  H   GLY A  16     -14.713   0.740  20.314  1.00  0.650          H  
ATOM    239 1HA  GLY A  16     -12.204   1.387  19.501  1.00  0.620          H  
ATOM    240 2HA  GLY A  16     -12.927  -0.182  19.256  1.00  0.620          H  
ATOM    241  N   PHE A  17     -13.857   0.422  16.750  1.00  0.430          N  
ATOM    242  CA  PHE A  17     -13.789   0.668  15.317  1.00  0.340          C  
ATOM    243  C   PHE A  17     -14.779   1.738  14.872  1.00  0.370          C  
ATOM    244  O   PHE A  17     -14.640   2.287  13.784  1.00  0.330          O  
ATOM    245  CB  PHE A  17     -13.968  -0.580  14.457  1.00  0.510          C  
ATOM    246  CG  PHE A  17     -12.818  -1.574  14.440  1.00  0.510          C  
ATOM    247  CD1 PHE A  17     -12.973  -2.867  14.803  1.00  0.510          C  
ATOM    248  CD2 PHE A  17     -11.575  -1.176  14.017  1.00  0.510          C  
ATOM    249  CE1 PHE A  17     -11.926  -3.736  14.710  1.00  0.510          C  
ATOM    250  CE2 PHE A  17     -10.519  -2.033  13.930  1.00  0.510          C  
ATOM    251  CZ  PHE A  17     -10.699  -3.317  14.267  1.00  0.510          C  
ATOM    252  H   PHE A  17     -14.555  -0.178  17.169  1.00  0.520          H  
ATOM    253  HA  PHE A  17     -12.797   1.049  15.089  1.00  0.410          H  
ATOM    254 1HB  PHE A  17     -14.869  -1.104  14.768  1.00  0.610          H  
ATOM    255 2HB  PHE A  17     -14.130  -0.261  13.435  1.00  0.610          H  
ATOM    256  HD1 PHE A  17     -13.926  -3.207  15.146  1.00  0.610          H  
ATOM    257  HD2 PHE A  17     -11.449  -0.171  13.749  1.00  0.610          H  
ATOM    258  HE1 PHE A  17     -12.072  -4.761  14.983  1.00  0.610          H  
ATOM    259  HE2 PHE A  17      -9.547  -1.682  13.580  1.00  0.610          H  
ATOM    260  HZ  PHE A  17      -9.869  -4.026  14.193  1.00  0.610          H  
ATOM    261  N   SER A  18     -15.762   2.088  15.709  1.00  0.430          N  
ATOM    262  CA  SER A  18     -16.740   3.103  15.320  1.00  0.460          C  
ATOM    263  C   SER A  18     -16.040   4.434  15.093  1.00  0.460          C  
ATOM    264  O   SER A  18     -16.374   5.174  14.172  1.00  0.440          O  
ATOM    265  CB  SER A  18     -17.812   3.279  16.377  1.00  0.630          C  
ATOM    266  OG  SER A  18     -18.598   2.123  16.516  1.00  0.630          O  
ATOM    267  H   SER A  18     -15.877   1.628  16.599  1.00  0.520          H  
ATOM    268  HA  SER A  18     -17.212   2.796  14.386  1.00  0.550          H  
ATOM    269 1HB  SER A  18     -17.347   3.528  17.320  1.00  0.760          H  
ATOM    270 2HB  SER A  18     -18.449   4.118  16.101  1.00  0.760          H  
ATOM    271  HG  SER A  18     -19.275   2.336  17.166  1.00  0.760          H  
ATOM    272  N   GLN A  19     -15.023   4.725  15.909  1.00  0.480          N  
ATOM    273  CA  GLN A  19     -14.257   5.964  15.821  1.00  0.470          C  
ATOM    274  C   GLN A  19     -13.558   6.107  14.479  1.00  0.420          C  
ATOM    275  O   GLN A  19     -13.178   7.208  14.095  1.00  0.420          O  
ATOM    276  CB  GLN A  19     -13.145   6.033  16.881  1.00  0.660          C  
ATOM    277  CG  GLN A  19     -11.981   5.085  16.573  1.00  0.660          C  
ATOM    278  CD  GLN A  19     -10.859   5.047  17.581  1.00  0.660          C  
ATOM    279  OE1 GLN A  19     -10.244   6.078  17.918  1.00  0.660          O  
ATOM    280  NE2 GLN A  19     -10.558   3.836  18.047  1.00  0.660          N  
ATOM    281  H   GLN A  19     -14.816   4.082  16.679  1.00  0.580          H  
ATOM    282  HA  GLN A  19     -14.939   6.803  15.948  1.00  0.560          H  
ATOM    283 1HB  GLN A  19     -12.760   7.048  16.953  1.00  0.790          H  
ATOM    284 2HB  GLN A  19     -13.552   5.756  17.854  1.00  0.790          H  
ATOM    285 1HG  GLN A  19     -12.380   4.082  16.471  1.00  0.790          H  
ATOM    286 2HG  GLN A  19     -11.508   5.385  15.646  1.00  0.790          H  
ATOM    287 1HE2 GLN A  19      -9.781   3.681  18.696  1.00  0.790          H  
ATOM    288 2HE2 GLN A  19     -11.105   3.040  17.722  1.00  0.790          H  
ATOM    289  N   LEU A  20     -13.373   5.015  13.731  1.00  0.390          N  
ATOM    290  CA  LEU A  20     -12.650   5.131  12.488  1.00  0.350          C  
ATOM    291  C   LEU A  20     -13.542   5.725  11.442  1.00  0.340          C  
ATOM    292  O   LEU A  20     -13.080   6.194  10.412  1.00  0.320          O  
ATOM    293  CB  LEU A  20     -12.146   3.779  11.983  1.00  0.510          C  
ATOM    294  CG  LEU A  20     -11.120   3.024  12.847  1.00  0.510          C  
ATOM    295  CD1 LEU A  20     -10.800   1.740  12.137  1.00  0.510          C  
ATOM    296  CD2 LEU A  20      -9.869   3.838  13.088  1.00  0.510          C  
ATOM    297  H   LEU A  20     -13.750   4.106  14.006  1.00  0.470          H  
ATOM    298  HA  LEU A  20     -11.812   5.798  12.632  1.00  0.420          H  
ATOM    299 1HB  LEU A  20     -13.018   3.123  11.884  1.00  0.610          H  
ATOM    300 2HB  LEU A  20     -11.731   3.911  11.007  1.00  0.610          H  
ATOM    301  HG  LEU A  20     -11.571   2.781  13.812  1.00  0.610          H  
ATOM    302 1HD1 LEU A  20     -10.095   1.171  12.731  1.00  0.610          H  
ATOM    303 2HD1 LEU A  20     -11.720   1.170  11.997  1.00  0.610          H  
ATOM    304 3HD1 LEU A  20     -10.359   1.951  11.170  1.00  0.610          H  
ATOM    305 1HD2 LEU A  20      -9.181   3.257  13.698  1.00  0.610          H  
ATOM    306 2HD2 LEU A  20      -9.411   4.068  12.136  1.00  0.610          H  
ATOM    307 3HD2 LEU A  20     -10.109   4.754  13.613  1.00  0.610          H  
ATOM    308  N   LEU A  21     -14.831   5.809  11.720  1.00  0.360          N  
ATOM    309  CA  LEU A  21     -15.773   6.324  10.755  1.00  0.370          C  
ATOM    310  C   LEU A  21     -15.738   7.847  10.806  1.00  0.430          C  
ATOM    311  O   LEU A  21     -16.396   8.524  10.017  1.00  0.460          O  
ATOM    312  CB  LEU A  21     -17.160   5.783  11.109  1.00  0.510          C  
ATOM    313  CG  LEU A  21     -17.306   4.213  11.065  1.00  0.510          C  
ATOM    314  CD1 LEU A  21     -18.659   3.845  11.640  1.00  0.510          C  
ATOM    315  CD2 LEU A  21     -17.147   3.680   9.615  1.00  0.510          C  
ATOM    316  H   LEU A  21     -15.195   5.479  12.618  1.00  0.430          H  
ATOM    317  HA  LEU A  21     -15.480   6.009   9.757  1.00  0.440          H  
ATOM    318 1HB  LEU A  21     -17.414   6.120  12.113  1.00  0.620          H  
ATOM    319 2HB  LEU A  21     -17.885   6.206  10.414  1.00  0.620          H  
ATOM    320  HG  LEU A  21     -16.537   3.754  11.695  1.00  0.620          H  
ATOM    321 1HD1 LEU A  21     -18.773   2.763  11.638  1.00  0.620          H  
ATOM    322 2HD1 LEU A  21     -18.719   4.213  12.668  1.00  0.620          H  
ATOM    323 3HD1 LEU A  21     -19.443   4.299  11.056  1.00  0.620          H  
ATOM    324 1HD2 LEU A  21     -17.253   2.593   9.618  1.00  0.620          H  
ATOM    325 2HD2 LEU A  21     -17.909   4.117   8.984  1.00  0.620          H  
ATOM    326 3HD2 LEU A  21     -16.172   3.937   9.232  1.00  0.620          H  
ATOM    327  N   LEU A  22     -14.954   8.391  11.747  1.00  0.470          N  
ATOM    328  CA  LEU A  22     -14.780   9.817  11.895  1.00  0.520          C  
ATOM    329  C   LEU A  22     -13.519  10.253  11.142  1.00  0.490          C  
ATOM    330  O   LEU A  22     -13.184  11.442  11.104  1.00  0.530          O  
ATOM    331  CB  LEU A  22     -14.646  10.152  13.382  1.00  0.710          C  
ATOM    332  CG  LEU A  22     -15.848   9.739  14.290  1.00  0.710          C  
ATOM    333  CD1 LEU A  22     -15.487  10.028  15.733  1.00  0.710          C  
ATOM    334  CD2 LEU A  22     -17.121  10.490  13.884  1.00  0.710          C  
ATOM    335  H   LEU A  22     -14.433   7.796  12.396  1.00  0.560          H  
ATOM    336  HA  LEU A  22     -15.631  10.332  11.458  1.00  0.620          H  
ATOM    337 1HB  LEU A  22     -13.753   9.658  13.762  1.00  0.850          H  
ATOM    338 2HB  LEU A  22     -14.508  11.228  13.480  1.00  0.850          H  
ATOM    339  HG  LEU A  22     -16.020   8.664  14.195  1.00  0.850          H  
ATOM    340 1HD1 LEU A  22     -16.307   9.722  16.381  1.00  0.850          H  
ATOM    341 2HD1 LEU A  22     -14.587   9.465  15.996  1.00  0.850          H  
ATOM    342 3HD1 LEU A  22     -15.301  11.093  15.858  1.00  0.850          H  
ATOM    343 1HD2 LEU A  22     -17.941  10.185  14.534  1.00  0.850          H  
ATOM    344 2HD2 LEU A  22     -16.961  11.564  13.983  1.00  0.850          H  
ATOM    345 3HD2 LEU A  22     -17.383  10.257  12.855  1.00  0.850          H  
ATOM    346  N   LEU A  23     -12.806   9.284  10.551  1.00  0.420          N  
ATOM    347  CA  LEU A  23     -11.585   9.563   9.820  1.00  0.420          C  
ATOM    348  C   LEU A  23     -11.897   9.571   8.344  1.00  0.440          C  
ATOM    349  O   LEU A  23     -12.146   8.521   7.743  1.00  0.650          O  
ATOM    350  CB  LEU A  23     -10.535   8.475  10.078  1.00  0.590          C  
ATOM    351  CG  LEU A  23     -10.147   8.194  11.531  1.00  0.590          C  
ATOM    352  CD1 LEU A  23      -9.155   7.024  11.538  1.00  0.590          C  
ATOM    353  CD2 LEU A  23      -9.559   9.424  12.186  1.00  0.590          C  
ATOM    354  H   LEU A  23     -13.123   8.316  10.598  1.00  0.500          H  
ATOM    355  HA  LEU A  23     -11.205  10.543  10.099  1.00  0.500          H  
ATOM    356 1HB  LEU A  23     -10.928   7.545   9.679  1.00  0.710          H  
ATOM    357 2HB  LEU A  23      -9.629   8.726   9.525  1.00  0.710          H  
ATOM    358  HG  LEU A  23     -11.033   7.900  12.087  1.00  0.710          H  
ATOM    359 1HD1 LEU A  23      -8.887   6.782  12.557  1.00  0.710          H  
ATOM    360 2HD1 LEU A  23      -9.627   6.163  11.072  1.00  0.710          H  
ATOM    361 3HD1 LEU A  23      -8.259   7.293  10.979  1.00  0.710          H  
ATOM    362 1HD2 LEU A  23      -9.308   9.185  13.208  1.00  0.710          H  
ATOM    363 2HD2 LEU A  23      -8.664   9.739  11.653  1.00  0.710          H  
ATOM    364 3HD2 LEU A  23     -10.290  10.231  12.182  1.00  0.710          H  
ATOM    365  N   TRP A  24     -11.902  10.763   7.754  1.00  0.240          N  
ATOM    366  CA  TRP A  24     -12.261  10.896   6.349  1.00  0.200          C  
ATOM    367  C   TRP A  24     -11.090  10.586   5.413  1.00  0.190          C  
ATOM    368  O   TRP A  24     -11.298  10.125   4.283  1.00  0.310          O  
ATOM    369  CB  TRP A  24     -12.781  12.310   6.095  1.00  0.300          C  
ATOM    370  CG  TRP A  24     -11.780  13.343   6.397  1.00  0.300          C  
ATOM    371  CD1 TRP A  24     -11.625  13.998   7.580  1.00  0.300          C  
ATOM    372  CD2 TRP A  24     -10.782  13.878   5.508  1.00  0.300          C  
ATOM    373  NE1 TRP A  24     -10.591  14.879   7.493  1.00  0.300          N  
ATOM    374  CE2 TRP A  24     -10.063  14.820   6.231  1.00  0.300          C  
ATOM    375  CE3 TRP A  24     -10.446  13.634   4.178  1.00  0.300          C  
ATOM    376  CZ2 TRP A  24      -9.018  15.519   5.674  1.00  0.300          C  
ATOM    377  CZ3 TRP A  24      -9.403  14.333   3.623  1.00  0.300          C  
ATOM    378  CH2 TRP A  24      -8.705  15.251   4.350  1.00  0.300          C  
ATOM    379  H   TRP A  24     -11.689  11.582   8.309  1.00  0.290          H  
ATOM    380  HA  TRP A  24     -13.069  10.199   6.140  1.00  0.240          H  
ATOM    381 1HB  TRP A  24     -13.073  12.418   5.059  1.00  0.360          H  
ATOM    382 2HB  TRP A  24     -13.663  12.494   6.706  1.00  0.360          H  
ATOM    383  HD1 TRP A  24     -12.233  13.837   8.471  1.00  0.360          H  
ATOM    384  HE1 TRP A  24     -10.268  15.483   8.237  1.00  0.360          H  
ATOM    385  HE3 TRP A  24     -10.994  12.901   3.593  1.00  0.360          H  
ATOM    386  HZ2 TRP A  24      -8.450  16.259   6.236  1.00  0.360          H  
ATOM    387  HZ3 TRP A  24      -9.146  14.135   2.591  1.00  0.360          H  
ATOM    388  HH2 TRP A  24      -7.885  15.785   3.876  1.00  0.360          H  
ATOM    389  N   ARG A  25      -9.857  10.761   5.888  1.00  0.290          N  
ATOM    390  CA  ARG A  25      -8.703  10.517   5.038  1.00  0.270          C  
ATOM    391  C   ARG A  25      -8.539   9.022   4.962  1.00  0.210          C  
ATOM    392  O   ARG A  25      -8.469   8.360   5.992  1.00  0.210          O  
ATOM    393  CB  ARG A  25      -7.451  11.165   5.609  1.00  0.390          C  
ATOM    394  CG  ARG A  25      -6.247  11.094   4.695  1.00  0.390          C  
ATOM    395  CD  ARG A  25      -5.022  11.680   5.297  1.00  0.390          C  
ATOM    396  NE  ARG A  25      -5.154  13.112   5.574  1.00  0.390          N  
ATOM    397  CZ  ARG A  25      -5.015  14.112   4.668  1.00  0.390          C  
ATOM    398  NH1 ARG A  25      -4.755  13.853   3.399  1.00  0.390          N  
ATOM    399  NH2 ARG A  25      -5.140  15.369   5.068  1.00  0.390          N  
ATOM    400  H   ARG A  25      -9.713  11.101   6.825  1.00  0.350          H  
ATOM    401  HA  ARG A  25      -8.885  10.910   4.037  1.00  0.320          H  
ATOM    402 1HB  ARG A  25      -7.657  12.214   5.819  1.00  0.460          H  
ATOM    403 2HB  ARG A  25      -7.187  10.683   6.546  1.00  0.460          H  
ATOM    404 1HG  ARG A  25      -6.041  10.065   4.453  1.00  0.460          H  
ATOM    405 2HG  ARG A  25      -6.478  11.631   3.777  1.00  0.460          H  
ATOM    406 1HD  ARG A  25      -4.813  11.171   6.240  1.00  0.460          H  
ATOM    407 2HD  ARG A  25      -4.181  11.530   4.622  1.00  0.460          H  
ATOM    408  HE  ARG A  25      -5.346  13.380   6.533  1.00  0.460          H  
ATOM    409 1HH1 ARG A  25      -4.661  12.896   3.076  1.00  0.460          H  
ATOM    410 2HH1 ARG A  25      -4.653  14.610   2.737  1.00  0.460          H  
ATOM    411 1HH2 ARG A  25      -5.336  15.572   6.040  1.00  0.460          H  
ATOM    412 2HH2 ARG A  25      -5.040  16.126   4.407  1.00  0.460          H  
ATOM    413  N   GLY A  26      -8.529   8.469   3.753  1.00  0.170          N  
ATOM    414  CA  GLY A  26      -8.445   7.017   3.602  1.00  0.110          C  
ATOM    415  C   GLY A  26      -9.795   6.338   3.792  1.00  0.170          C  
ATOM    416  O   GLY A  26      -9.876   5.117   3.771  1.00  0.230          O  
ATOM    417  H   GLY A  26      -8.555   9.082   2.923  1.00  0.200          H  
ATOM    418 1HA  GLY A  26      -8.072   6.760   2.620  1.00  0.130          H  
ATOM    419 2HA  GLY A  26      -7.731   6.617   4.322  1.00  0.130          H  
ATOM    420  N   SER A  27     -10.868   7.097   3.961  1.00  0.190          N  
ATOM    421  CA  SER A  27     -12.156   6.470   4.199  1.00  0.280          C  
ATOM    422  C   SER A  27     -12.836   5.861   2.997  1.00  0.300          C  
ATOM    423  O   SER A  27     -12.572   6.200   1.837  1.00  0.230          O  
ATOM    424  CB  SER A  27     -13.123   7.469   4.766  1.00  0.360          C  
ATOM    425  OG  SER A  27     -13.443   8.448   3.823  1.00  0.360          O  
ATOM    426  H   SER A  27     -10.797   8.114   3.970  1.00  0.230          H  
ATOM    427  HA  SER A  27     -11.998   5.680   4.929  1.00  0.340          H  
ATOM    428 1HB  SER A  27     -14.024   6.960   5.097  1.00  0.430          H  
ATOM    429 2HB  SER A  27     -12.686   7.917   5.605  1.00  0.430          H  
ATOM    430  HG  SER A  27     -12.715   9.114   3.881  1.00  0.430          H  
ATOM    431  N   ILE A  28     -13.813   5.025   3.310  1.00  0.420          N  
ATOM    432  CA  ILE A  28     -14.667   4.388   2.324  1.00  0.460          C  
ATOM    433  C   ILE A  28     -15.471   5.424   1.662  1.00  0.410          C  
ATOM    434  O   ILE A  28     -15.655   5.412   0.451  1.00  0.390          O  
ATOM    435  CB  ILE A  28     -15.698   3.501   2.958  1.00  0.630          C  
ATOM    436  CG1 ILE A  28     -15.092   2.477   3.595  1.00  0.630          C  
ATOM    437  CG2 ILE A  28     -16.575   2.907   1.819  1.00  0.630          C  
ATOM    438  CD1 ILE A  28     -15.904   1.853   4.472  1.00  0.630          C  
ATOM    439  H   ILE A  28     -13.916   4.806   4.314  1.00  0.500          H  
ATOM    440  HA  ILE A  28     -14.070   3.899   1.564  1.00  0.550          H  
ATOM    441  HB  ILE A  28     -16.289   4.056   3.666  1.00  0.750          H  
ATOM    442 1HG1 ILE A  28     -14.794   1.735   2.887  1.00  0.750          H  
ATOM    443 2HG1 ILE A  28     -14.229   2.826   4.130  1.00  0.750          H  
ATOM    444 1HG2 ILE A  28     -17.332   2.240   2.176  1.00  0.750          H  
ATOM    445 2HG2 ILE A  28     -17.058   3.678   1.296  1.00  0.750          H  
ATOM    446 3HG2 ILE A  28     -15.930   2.359   1.133  1.00  0.750          H  
ATOM    447 1HD1 ILE A  28     -15.312   1.137   4.846  1.00  0.750          H  
ATOM    448 2HD1 ILE A  28     -16.210   2.546   5.244  1.00  0.750          H  
ATOM    449 3HD1 ILE A  28     -16.754   1.426   4.029  1.00  0.750          H  
ATOM    450  N   TYR A  29     -16.027   6.273   2.499  1.00  0.450          N  
ATOM    451  CA  TYR A  29     -16.891   7.317   2.085  1.00  0.500          C  
ATOM    452  C   TYR A  29     -16.104   8.188   1.102  1.00  0.450          C  
ATOM    453  O   TYR A  29     -16.602   8.504   0.030  1.00  0.490          O  
ATOM    454  CB  TYR A  29     -17.360   8.057   3.333  1.00  0.680          C  
ATOM    455  CG  TYR A  29     -18.237   7.265   4.276  1.00  0.680          C  
ATOM    456  CD1 TYR A  29     -17.676   6.498   5.306  1.00  0.680          C  
ATOM    457  CD2 TYR A  29     -19.616   7.347   4.146  1.00  0.680          C  
ATOM    458  CE1 TYR A  29     -18.503   5.816   6.181  1.00  0.680          C  
ATOM    459  CE2 TYR A  29     -20.437   6.669   5.024  1.00  0.680          C  
ATOM    460  CZ  TYR A  29     -19.890   5.906   6.036  1.00  0.680          C  
ATOM    461  OH  TYR A  29     -20.719   5.243   6.907  1.00  0.680          O  
ATOM    462  H   TYR A  29     -15.798   6.185   3.477  1.00  0.540          H  
ATOM    463  HA  TYR A  29     -17.751   6.898   1.567  1.00  0.600          H  
ATOM    464 1HB  TYR A  29     -16.506   8.460   3.884  1.00  0.820          H  
ATOM    465 2HB  TYR A  29     -17.963   8.849   3.028  1.00  0.820          H  
ATOM    466  HD1 TYR A  29     -16.594   6.437   5.430  1.00  0.820          H  
ATOM    467  HD2 TYR A  29     -20.057   7.952   3.352  1.00  0.820          H  
ATOM    468  HE1 TYR A  29     -18.072   5.223   6.980  1.00  0.820          H  
ATOM    469  HE2 TYR A  29     -21.520   6.739   4.920  1.00  0.820          H  
ATOM    470  HH  TYR A  29     -20.197   4.676   7.474  1.00  0.820          H  
ATOM    471  N   LYS A  30     -14.830   8.485   1.389  1.00  0.400          N  
ATOM    472  CA  LYS A  30     -14.062   9.275   0.433  1.00  0.390          C  
ATOM    473  C   LYS A  30     -14.044   8.661  -0.926  1.00  0.390          C  
ATOM    474  O   LYS A  30     -14.266   9.352  -1.928  1.00  0.490          O  
ATOM    475  CB  LYS A  30     -12.651   9.570   0.903  1.00  0.550          C  
ATOM    476  CG  LYS A  30     -11.869  10.381  -0.110  1.00  0.550          C  
ATOM    477  CD  LYS A  30     -10.602  10.893   0.471  1.00  0.550          C  
ATOM    478  CE  LYS A  30      -9.773  11.610  -0.568  1.00  0.550          C  
ATOM    479  NZ  LYS A  30      -8.602  12.209   0.038  1.00  0.550          N  
ATOM    480  H   LYS A  30     -14.425   8.237   2.287  1.00  0.480          H  
ATOM    481  HA  LYS A  30     -14.533  10.200   0.308  1.00  0.470          H  
ATOM    482 1HB  LYS A  30     -12.675  10.109   1.845  1.00  0.660          H  
ATOM    483 2HB  LYS A  30     -12.116   8.635   1.076  1.00  0.660          H  
ATOM    484 1HG  LYS A  30     -11.613   9.737  -0.949  1.00  0.660          H  
ATOM    485 2HG  LYS A  30     -12.463  11.195  -0.490  1.00  0.660          H  
ATOM    486 1HD  LYS A  30     -10.822  11.578   1.292  1.00  0.660          H  
ATOM    487 2HD  LYS A  30     -10.026  10.057   0.870  1.00  0.660          H  
ATOM    488 1HE  LYS A  30      -9.444  10.881  -1.308  1.00  0.660          H  
ATOM    489 2HE  LYS A  30     -10.359  12.383  -1.066  1.00  0.660          H  
ATOM    490 1HZ  LYS A  30      -8.024  12.654  -0.658  1.00  0.660          H  
ATOM    491 2HZ  LYS A  30      -8.883  12.883   0.721  1.00  0.660          H  
ATOM    492 3HZ  LYS A  30      -8.069  11.460   0.518  1.00  0.660          H  
ATOM    493  N   LEU A  31     -13.822   7.364  -0.973  1.00  0.340          N  
ATOM    494  CA  LEU A  31     -13.833   6.696  -2.248  1.00  0.320          C  
ATOM    495  C   LEU A  31     -15.267   6.723  -2.848  1.00  0.310          C  
ATOM    496  O   LEU A  31     -15.426   6.979  -4.045  1.00  0.340          O  
ATOM    497  CB  LEU A  31     -13.288   5.267  -2.070  1.00  0.460          C  
ATOM    498  CG  LEU A  31     -11.708   5.093  -2.212  1.00  0.460          C  
ATOM    499  CD1 LEU A  31     -10.979   5.884  -1.115  1.00  0.460          C  
ATOM    500  CD2 LEU A  31     -11.339   3.627  -2.122  1.00  0.460          C  
ATOM    501  H   LEU A  31     -13.584   6.875  -0.102  1.00  0.410          H  
ATOM    502  HA  LEU A  31     -13.174   7.234  -2.926  1.00  0.380          H  
ATOM    503 1HB  LEU A  31     -13.559   4.932  -1.066  1.00  0.550          H  
ATOM    504 2HB  LEU A  31     -13.775   4.633  -2.759  1.00  0.550          H  
ATOM    505  HG  LEU A  31     -11.385   5.485  -3.167  1.00  0.550          H  
ATOM    506 1HD1 LEU A  31      -9.902   5.757  -1.236  1.00  0.550          H  
ATOM    507 2HD1 LEU A  31     -11.217   6.939  -1.185  1.00  0.550          H  
ATOM    508 3HD1 LEU A  31     -11.277   5.510  -0.138  1.00  0.550          H  
ATOM    509 1HD2 LEU A  31     -10.269   3.523  -2.216  1.00  0.550          H  
ATOM    510 2HD2 LEU A  31     -11.659   3.226  -1.166  1.00  0.550          H  
ATOM    511 3HD2 LEU A  31     -11.807   3.092  -2.915  1.00  0.550          H  
ATOM    512  N   LEU A  32     -16.302   6.545  -2.001  1.00  0.310          N  
ATOM    513  CA  LEU A  32     -17.726   6.526  -2.385  1.00  0.350          C  
ATOM    514  C   LEU A  32     -18.574   7.814  -2.272  1.00  0.560          C  
ATOM    515  O   LEU A  32     -19.764   7.763  -2.576  1.00  0.670          O  
ATOM    516  CB  LEU A  32     -18.537   5.535  -1.530  1.00  0.470          C  
ATOM    517  CG  LEU A  32     -18.253   4.077  -1.547  1.00  0.470          C  
ATOM    518  CD1 LEU A  32     -19.187   3.393  -0.531  1.00  0.470          C  
ATOM    519  CD2 LEU A  32     -18.540   3.538  -2.880  1.00  0.470          C  
ATOM    520  H   LEU A  32     -16.069   6.337  -1.030  1.00  0.370          H  
ATOM    521  HA  LEU A  32     -17.762   6.221  -3.426  1.00  0.420          H  
ATOM    522 1HB  LEU A  32     -18.514   5.872  -0.496  1.00  0.570          H  
ATOM    523 2HB  LEU A  32     -19.508   5.603  -1.888  1.00  0.570          H  
ATOM    524  HG  LEU A  32     -17.210   3.902  -1.275  1.00  0.570          H  
ATOM    525 1HD1 LEU A  32     -19.012   2.324  -0.511  1.00  0.570          H  
ATOM    526 2HD1 LEU A  32     -19.027   3.796   0.446  1.00  0.570          H  
ATOM    527 3HD1 LEU A  32     -20.215   3.578  -0.816  1.00  0.570          H  
ATOM    528 1HD2 LEU A  32     -18.330   2.486  -2.872  1.00  0.570          H  
ATOM    529 2HD2 LEU A  32     -19.585   3.706  -3.132  1.00  0.570          H  
ATOM    530 3HD2 LEU A  32     -17.930   4.014  -3.629  1.00  0.570          H  
ATOM    531  N   TRP A  33     -18.045   8.973  -1.898  1.00  0.670          N  
ATOM    532  CA  TRP A  33     -18.917  10.152  -1.736  1.00  1.020          C  
ATOM    533  C   TRP A  33     -19.822  10.388  -2.966  1.00  0.550          C  
ATOM    534  O   TRP A  33     -21.041  10.557  -2.825  1.00  0.400          O  
ATOM    535  CB  TRP A  33     -18.046  11.405  -1.420  1.00  1.290          C  
ATOM    536  CG  TRP A  33     -17.494  11.449   0.066  1.00  1.290          C  
ATOM    537  CD1 TRP A  33     -18.075  10.910   1.166  1.00  1.290          C  
ATOM    538  CD2 TRP A  33     -16.236  12.006   0.546  1.00  1.290          C  
ATOM    539  NE1 TRP A  33     -17.261  11.081   2.265  1.00  1.290          N  
ATOM    540  CE2 TRP A  33     -16.138  11.696   1.901  1.00  1.290          C  
ATOM    541  CE3 TRP A  33     -15.195  12.685  -0.051  1.00  1.290          C  
ATOM    542  CZ2 TRP A  33     -15.004  12.013   2.659  1.00  1.290          C  
ATOM    543  CZ3 TRP A  33     -14.077  13.034   0.708  1.00  1.290          C  
ATOM    544  CH2 TRP A  33     -13.980  12.692   2.024  1.00  1.290          C  
ATOM    545  H   TRP A  33     -17.058   9.014  -1.616  1.00  0.800          H  
ATOM    546  HA  TRP A  33     -19.574   9.968  -0.890  1.00  1.220          H  
ATOM    547 1HB  TRP A  33     -17.179  11.400  -2.079  1.00  1.550          H  
ATOM    548 2HB  TRP A  33     -18.603  12.315  -1.636  1.00  1.550          H  
ATOM    549  HD1 TRP A  33     -19.029  10.399   1.190  1.00  1.550          H  
ATOM    550  HE1 TRP A  33     -17.459  10.757   3.201  1.00  1.550          H  
ATOM    551  HE3 TRP A  33     -15.246  12.915  -1.075  1.00  1.550          H  
ATOM    552  HZ2 TRP A  33     -14.922  11.756   3.717  1.00  1.550          H  
ATOM    553  HZ3 TRP A  33     -13.270  13.567   0.211  1.00  1.550          H  
ATOM    554  HH2 TRP A  33     -13.089  12.965   2.585  1.00  1.550          H  
ATOM    555  N   ARG A  34     -19.259  10.321  -4.179  1.00  0.560          N  
ATOM    556  CA  ARG A  34     -20.079  10.538  -5.371  1.00  0.390          C  
ATOM    557  C   ARG A  34     -21.010   9.358  -5.639  1.00  0.190          C  
ATOM    558  O   ARG A  34     -22.169   9.554  -6.021  1.00  0.300          O  
ATOM    559  CB  ARG A  34     -19.212  10.771  -6.606  1.00  0.610          C  
ATOM    560  CG  ARG A  34     -19.979  10.945  -7.948  1.00  0.610          C  
ATOM    561  CD  ARG A  34     -20.870  12.165  -8.011  1.00  0.610          C  
ATOM    562  NE  ARG A  34     -21.595  12.188  -9.280  1.00  0.610          N  
ATOM    563  CZ  ARG A  34     -22.573  13.058  -9.651  1.00  0.610          C  
ATOM    564  NH1 ARG A  34     -22.966  14.065  -8.881  1.00  0.610          N  
ATOM    565  NH2 ARG A  34     -23.153  12.887 -10.829  1.00  0.610          N  
ATOM    566  H   ARG A  34     -18.265  10.147  -4.245  1.00  0.670          H  
ATOM    567  HA  ARG A  34     -20.686  11.427  -5.198  1.00  0.470          H  
ATOM    568 1HB  ARG A  34     -18.610  11.666  -6.455  1.00  0.740          H  
ATOM    569 2HB  ARG A  34     -18.526   9.932  -6.729  1.00  0.740          H  
ATOM    570 1HG  ARG A  34     -19.253  11.041  -8.752  1.00  0.740          H  
ATOM    571 2HG  ARG A  34     -20.593  10.070  -8.141  1.00  0.740          H  
ATOM    572 1HD  ARG A  34     -21.603  12.137  -7.209  1.00  0.740          H  
ATOM    573 2HD  ARG A  34     -20.269  13.076  -7.935  1.00  0.740          H  
ATOM    574  HE  ARG A  34     -21.373  11.451  -9.940  1.00  0.740          H  
ATOM    575 1HH1 ARG A  34     -22.532  14.261  -7.984  1.00  0.740          H  
ATOM    576 2HH1 ARG A  34     -23.690  14.689  -9.205  1.00  0.740          H  
ATOM    577 1HH2 ARG A  34     -22.868  12.123 -11.426  1.00  0.740          H  
ATOM    578 2HH2 ARG A  34     -23.880  13.518 -11.130  1.00  0.740          H  
ATOM    579  N   GLU A  35     -20.502   8.136  -5.491  1.00  0.170          N  
ATOM    580  CA  GLU A  35     -21.304   6.955  -5.768  1.00  0.110          C  
ATOM    581  C   GLU A  35     -22.528   6.844  -4.854  1.00  0.210          C  
ATOM    582  O   GLU A  35     -23.614   6.502  -5.328  1.00  0.320          O  
ATOM    583  CB  GLU A  35     -20.437   5.701  -5.708  1.00  0.180          C  
ATOM    584  CG  GLU A  35     -21.149   4.434  -6.104  1.00  0.180          C  
ATOM    585  CD  GLU A  35     -20.237   3.264  -6.172  1.00  0.180          C  
ATOM    586  OE1 GLU A  35     -19.078   3.457  -5.938  1.00  0.180          O  
ATOM    587  OE2 GLU A  35     -20.670   2.189  -6.508  1.00  0.180          O  
ATOM    588  H   GLU A  35     -19.542   8.033  -5.188  1.00  0.200          H  
ATOM    589  HA  GLU A  35     -21.680   7.046  -6.774  1.00  0.130          H  
ATOM    590 1HB  GLU A  35     -19.572   5.819  -6.361  1.00  0.210          H  
ATOM    591 2HB  GLU A  35     -20.066   5.573  -4.694  1.00  0.210          H  
ATOM    592 1HG  GLU A  35     -21.895   4.247  -5.364  1.00  0.210          H  
ATOM    593 2HG  GLU A  35     -21.648   4.571  -7.063  1.00  0.210          H  
ATOM    594  N   LEU A  36     -22.365   7.138  -3.559  1.00  0.260          N  
ATOM    595  CA  LEU A  36     -23.484   7.085  -2.622  1.00  0.380          C  
ATOM    596  C   LEU A  36     -24.531   8.119  -2.967  1.00  0.440          C  
ATOM    597  O   LEU A  36     -25.733   7.827  -2.920  1.00  0.520          O  
ATOM    598  CB  LEU A  36     -22.991   7.309  -1.193  1.00  0.480          C  
ATOM    599  CG  LEU A  36     -22.161   6.179  -0.602  1.00  0.480          C  
ATOM    600  CD1 LEU A  36     -21.488   6.682   0.689  1.00  0.480          C  
ATOM    601  CD2 LEU A  36     -23.043   4.918  -0.328  1.00  0.480          C  
ATOM    602  H   LEU A  36     -21.433   7.391  -3.223  1.00  0.310          H  
ATOM    603  HA  LEU A  36     -23.947   6.117  -2.704  1.00  0.460          H  
ATOM    604 1HB  LEU A  36     -22.360   8.205  -1.198  1.00  0.580          H  
ATOM    605 2HB  LEU A  36     -23.845   7.491  -0.545  1.00  0.580          H  
ATOM    606  HG  LEU A  36     -21.431   5.920  -1.291  1.00  0.580          H  
ATOM    607 1HD1 LEU A  36     -20.858   5.912   1.099  1.00  0.580          H  
ATOM    608 2HD1 LEU A  36     -20.868   7.550   0.451  1.00  0.580          H  
ATOM    609 3HD1 LEU A  36     -22.246   6.962   1.418  1.00  0.580          H  
ATOM    610 1HD2 LEU A  36     -22.429   4.130   0.070  1.00  0.580          H  
ATOM    611 2HD2 LEU A  36     -23.826   5.165   0.391  1.00  0.580          H  
ATOM    612 3HD2 LEU A  36     -23.497   4.560  -1.237  1.00  0.580          H  
ATOM    613  N   LEU A  37     -24.094   9.321  -3.358  1.00  0.420          N  
ATOM    614  CA  LEU A  37     -25.054  10.334  -3.732  1.00  0.520          C  
ATOM    615  C   LEU A  37     -25.802   9.902  -4.986  1.00  0.550          C  
ATOM    616  O   LEU A  37     -27.012  10.126  -5.090  1.00  0.670          O  
ATOM    617  CB  LEU A  37     -24.374  11.676  -3.973  1.00  0.690          C  
ATOM    618  CG  LEU A  37     -25.310  12.882  -4.300  1.00  0.690          C  
ATOM    619  CD1 LEU A  37     -26.329  13.142  -3.161  1.00  0.690          C  
ATOM    620  CD2 LEU A  37     -24.451  14.075  -4.495  1.00  0.690          C  
ATOM    621  H   LEU A  37     -23.094   9.559  -3.336  1.00  0.500          H  
ATOM    622  HA  LEU A  37     -25.763  10.430  -2.917  1.00  0.620          H  
ATOM    623 1HB  LEU A  37     -23.759  11.923  -3.119  1.00  0.830          H  
ATOM    624 2HB  LEU A  37     -23.701  11.552  -4.827  1.00  0.830          H  
ATOM    625  HG  LEU A  37     -25.869  12.678  -5.215  1.00  0.830          H  
ATOM    626 1HD1 LEU A  37     -26.949  13.998  -3.428  1.00  0.830          H  
ATOM    627 2HD1 LEU A  37     -26.973  12.279  -3.020  1.00  0.830          H  
ATOM    628 3HD1 LEU A  37     -25.807  13.359  -2.238  1.00  0.830          H  
ATOM    629 1HD2 LEU A  37     -25.078  14.928  -4.741  1.00  0.830          H  
ATOM    630 2HD2 LEU A  37     -23.887  14.280  -3.583  1.00  0.830          H  
ATOM    631 3HD2 LEU A  37     -23.759  13.874  -5.311  1.00  0.830          H  
ATOM    632  N   CYS A  38     -25.086   9.294  -5.949  1.00  0.480          N  
ATOM    633  CA  CYS A  38     -25.725   8.848  -7.177  1.00  0.570          C  
ATOM    634  C   CYS A  38     -26.786   7.807  -6.861  1.00  0.660          C  
ATOM    635  O   CYS A  38     -27.915   7.923  -7.331  1.00  0.780          O  
ATOM    636  CB  CYS A  38     -24.710   8.225  -8.134  1.00  0.760          C  
ATOM    637  SG  CYS A  38     -23.541   9.391  -8.831  1.00  0.760          S  
ATOM    638  H   CYS A  38     -24.076   9.188  -5.830  1.00  0.580          H  
ATOM    639  HA  CYS A  38     -26.193   9.703  -7.661  1.00  0.680          H  
ATOM    640 1HB  CYS A  38     -24.148   7.452  -7.619  1.00  0.910          H  
ATOM    641 2HB  CYS A  38     -25.237   7.751  -8.954  1.00  0.910          H  
ATOM    642  HG  CYS A  38     -22.887   9.634  -7.665  1.00  0.910          H  
ATOM    643  N   PHE A  39     -26.490   6.857  -5.962  1.00  0.620          N  
ATOM    644  CA  PHE A  39     -27.485   5.844  -5.628  1.00  0.650          C  
ATOM    645  C   PHE A  39     -28.745   6.471  -5.078  1.00  0.710          C  
ATOM    646  O   PHE A  39     -29.853   6.099  -5.478  1.00  0.810          O  
ATOM    647  CB  PHE A  39     -26.978   4.897  -4.556  1.00  0.900          C  
ATOM    648  CG  PHE A  39     -25.946   3.907  -4.965  1.00  0.900          C  
ATOM    649  CD1 PHE A  39     -25.991   3.213  -6.174  1.00  0.900          C  
ATOM    650  CD2 PHE A  39     -24.902   3.658  -4.098  1.00  0.900          C  
ATOM    651  CE1 PHE A  39     -25.003   2.320  -6.476  1.00  0.900          C  
ATOM    652  CE2 PHE A  39     -23.928   2.770  -4.407  1.00  0.900          C  
ATOM    653  CZ  PHE A  39     -23.975   2.108  -5.588  1.00  0.900          C  
ATOM    654  H   PHE A  39     -25.539   6.795  -5.580  1.00  0.740          H  
ATOM    655  HA  PHE A  39     -27.744   5.303  -6.527  1.00  0.780          H  
ATOM    656 1HB  PHE A  39     -26.558   5.491  -3.746  1.00  1.080          H  
ATOM    657 2HB  PHE A  39     -27.820   4.365  -4.152  1.00  1.080          H  
ATOM    658  HD1 PHE A  39     -26.798   3.373  -6.879  1.00  1.080          H  
ATOM    659  HD2 PHE A  39     -24.869   4.184  -3.159  1.00  1.080          H  
ATOM    660  HE1 PHE A  39     -25.021   1.780  -7.417  1.00  1.080          H  
ATOM    661  HE2 PHE A  39     -23.101   2.588  -3.717  1.00  1.080          H  
ATOM    662  HZ  PHE A  39     -23.183   1.413  -5.829  1.00  1.080          H  
ATOM    663  N   LEU A  40     -28.586   7.440  -4.173  1.00  0.670          N  
ATOM    664  CA  LEU A  40     -29.740   8.113  -3.609  1.00  0.740          C  
ATOM    665  C   LEU A  40     -30.504   8.871  -4.683  1.00  0.790          C  
ATOM    666  O   LEU A  40     -31.733   8.804  -4.726  1.00  0.780          O  
ATOM    667  CB  LEU A  40     -29.318   9.048  -2.471  1.00  1.010          C  
ATOM    668  CG  LEU A  40     -30.442   9.908  -1.815  1.00  1.010          C  
ATOM    669  CD1 LEU A  40     -31.567   9.024  -1.225  1.00  1.010          C  
ATOM    670  CD2 LEU A  40     -29.807  10.761  -0.722  1.00  1.010          C  
ATOM    671  H   LEU A  40     -27.640   7.687  -3.854  1.00  0.800          H  
ATOM    672  HA  LEU A  40     -30.394   7.349  -3.199  1.00  0.890          H  
ATOM    673 1HB  LEU A  40     -28.850   8.447  -1.693  1.00  1.210          H  
ATOM    674 2HB  LEU A  40     -28.561   9.733  -2.864  1.00  1.210          H  
ATOM    675  HG  LEU A  40     -30.883  10.556  -2.567  1.00  1.210          H  
ATOM    676 1HD1 LEU A  40     -32.327   9.668  -0.782  1.00  1.210          H  
ATOM    677 2HD1 LEU A  40     -32.029   8.428  -2.009  1.00  1.210          H  
ATOM    678 3HD1 LEU A  40     -31.172   8.375  -0.470  1.00  1.210          H  
ATOM    679 1HD2 LEU A  40     -30.571  11.391  -0.262  1.00  1.210          H  
ATOM    680 2HD2 LEU A  40     -29.362  10.115   0.037  1.00  1.210          H  
ATOM    681 3HD2 LEU A  40     -29.033  11.392  -1.162  1.00  1.210          H  
ATOM    682  N   GLY A  41     -29.788   9.591  -5.548  1.00  0.840          N  
ATOM    683  CA  GLY A  41     -30.403  10.346  -6.623  1.00  0.910          C  
ATOM    684  C   GLY A  41     -31.231   9.439  -7.527  1.00  0.820          C  
ATOM    685  O   GLY A  41     -32.390   9.747  -7.823  1.00  0.770          O  
ATOM    686  H   GLY A  41     -28.770   9.637  -5.441  1.00  1.010          H  
ATOM    687 1HA  GLY A  41     -31.031  11.129  -6.200  1.00  1.090          H  
ATOM    688 2HA  GLY A  41     -29.620  10.831  -7.206  1.00  1.090          H  
ATOM    689  N   PHE A  42     -30.636   8.321  -7.958  1.00  0.830          N  
ATOM    690  CA  PHE A  42     -31.293   7.360  -8.836  1.00  0.770          C  
ATOM    691  C   PHE A  42     -32.556   6.824  -8.175  1.00  0.660          C  
ATOM    692  O   PHE A  42     -33.624   6.739  -8.800  1.00  0.600          O  
ATOM    693  CB  PHE A  42     -30.381   6.146  -9.045  1.00  1.100          C  
ATOM    694  CG  PHE A  42     -29.130   6.296  -9.863  1.00  1.100          C  
ATOM    695  CD1 PHE A  42     -29.006   7.181 -10.910  1.00  1.100          C  
ATOM    696  CD2 PHE A  42     -28.036   5.504  -9.537  1.00  1.100          C  
ATOM    697  CE1 PHE A  42     -27.821   7.265 -11.611  1.00  1.100          C  
ATOM    698  CE2 PHE A  42     -26.859   5.582 -10.227  1.00  1.100          C  
ATOM    699  CZ  PHE A  42     -26.747   6.466 -11.269  1.00  1.100          C  
ATOM    700  H   PHE A  42     -29.671   8.147  -7.675  1.00  1.000          H  
ATOM    701  HA  PHE A  42     -31.555   7.849  -9.774  1.00  0.920          H  
ATOM    702 1HB  PHE A  42     -30.061   5.821  -8.065  1.00  1.320          H  
ATOM    703 2HB  PHE A  42     -30.955   5.348  -9.463  1.00  1.320          H  
ATOM    704  HD1 PHE A  42     -29.843   7.822 -11.195  1.00  1.320          H  
ATOM    705  HD2 PHE A  42     -28.125   4.811  -8.713  1.00  1.320          H  
ATOM    706  HE1 PHE A  42     -27.739   7.968 -12.439  1.00  1.320          H  
ATOM    707  HE2 PHE A  42     -26.014   4.949  -9.953  1.00  1.320          H  
ATOM    708  HZ  PHE A  42     -25.816   6.538 -11.827  1.00  1.320          H  
ATOM    709  N   TYR A  43     -32.433   6.472  -6.889  1.00  0.670          N  
ATOM    710  CA  TYR A  43     -33.539   5.937  -6.123  1.00  0.610          C  
ATOM    711  C   TYR A  43     -34.690   6.933  -6.103  1.00  0.560          C  
ATOM    712  O   TYR A  43     -35.839   6.573  -6.399  1.00  0.480          O  
ATOM    713  CB  TYR A  43     -33.109   5.618  -4.689  1.00  0.880          C  
ATOM    714  CG  TYR A  43     -34.210   5.016  -3.890  1.00  0.880          C  
ATOM    715  CD1 TYR A  43     -34.390   3.648  -3.955  1.00  0.880          C  
ATOM    716  CD2 TYR A  43     -35.069   5.803  -3.128  1.00  0.880          C  
ATOM    717  CE1 TYR A  43     -35.408   3.065  -3.273  1.00  0.880          C  
ATOM    718  CE2 TYR A  43     -36.101   5.204  -2.446  1.00  0.880          C  
ATOM    719  CZ  TYR A  43     -36.267   3.840  -2.522  1.00  0.880          C  
ATOM    720  OH  TYR A  43     -37.294   3.257  -1.864  1.00  0.880          O  
ATOM    721  H   TYR A  43     -31.518   6.541  -6.433  1.00  0.800          H  
ATOM    722  HA  TYR A  43     -33.883   5.024  -6.606  1.00  0.730          H  
ATOM    723 1HB  TYR A  43     -32.268   4.924  -4.703  1.00  1.050          H  
ATOM    724 2HB  TYR A  43     -32.777   6.524  -4.188  1.00  1.050          H  
ATOM    725  HD1 TYR A  43     -33.719   3.035  -4.560  1.00  1.050          H  
ATOM    726  HD2 TYR A  43     -34.936   6.883  -3.080  1.00  1.050          H  
ATOM    727  HE1 TYR A  43     -35.541   2.000  -3.334  1.00  1.050          H  
ATOM    728  HE2 TYR A  43     -36.788   5.805  -1.852  1.00  1.050          H  
ATOM    729  HH  TYR A  43     -37.266   2.281  -1.978  1.00  1.050          H  
ATOM    730  N   MET A  44     -34.377   8.187  -5.738  1.00  0.620          N  
ATOM    731  CA  MET A  44     -35.364   9.245  -5.654  1.00  0.600          C  
ATOM    732  C   MET A  44     -36.045   9.499  -6.972  1.00  0.600          C  
ATOM    733  O   MET A  44     -37.252   9.727  -7.000  1.00  0.580          O  
ATOM    734  CB  MET A  44     -34.731  10.536  -5.168  1.00  0.850          C  
ATOM    735  CG  MET A  44     -34.308  10.556  -3.721  1.00  0.850          C  
ATOM    736  SD  MET A  44     -33.354  12.039  -3.312  1.00  0.850          S  
ATOM    737  CE  MET A  44     -34.570  13.355  -3.405  1.00  0.850          C  
ATOM    738  H   MET A  44     -33.402   8.405  -5.501  1.00  0.740          H  
ATOM    739  HA  MET A  44     -36.125   8.940  -4.938  1.00  0.720          H  
ATOM    740 1HB  MET A  44     -33.828  10.703  -5.747  1.00  1.020          H  
ATOM    741 2HB  MET A  44     -35.407  11.357  -5.364  1.00  1.020          H  
ATOM    742 1HG  MET A  44     -35.190  10.521  -3.082  1.00  1.020          H  
ATOM    743 2HG  MET A  44     -33.703   9.682  -3.503  1.00  1.020          H  
ATOM    744 1HE  MET A  44     -34.092  14.305  -3.163  1.00  1.020          H  
ATOM    745 2HE  MET A  44     -34.987  13.415  -4.405  1.00  1.020          H  
ATOM    746 3HE  MET A  44     -35.372  13.164  -2.689  1.00  1.020          H  
ATOM    747  N   ALA A  45     -35.287   9.482  -8.069  1.00  0.620          N  
ATOM    748  CA  ALA A  45     -35.874   9.731  -9.371  1.00  0.630          C  
ATOM    749  C   ALA A  45     -36.934   8.729  -9.714  1.00  0.590          C  
ATOM    750  O   ALA A  45     -38.028   9.091 -10.141  1.00  0.640          O  
ATOM    751  CB  ALA A  45     -34.813   9.639 -10.424  1.00  0.880          C  
ATOM    752  H   ALA A  45     -34.272   9.346  -7.988  1.00  0.740          H  
ATOM    753  HA  ALA A  45     -36.317  10.721  -9.361  1.00  0.760          H  
ATOM    754 1HB  ALA A  45     -35.220   9.855 -11.401  1.00  1.050          H  
ATOM    755 2HB  ALA A  45     -34.040  10.325 -10.210  1.00  1.050          H  
ATOM    756 3HB  ALA A  45     -34.385   8.641 -10.429  1.00  1.050          H  
ATOM    757  N   LEU A  46     -36.655   7.467  -9.463  1.00  0.500          N  
ATOM    758  CA  LEU A  46     -37.639   6.471  -9.803  1.00  0.440          C  
ATOM    759  C   LEU A  46     -38.852   6.556  -8.884  1.00  0.420          C  
ATOM    760  O   LEU A  46     -39.990   6.346  -9.333  1.00  0.430          O  
ATOM    761  CB  LEU A  46     -37.009   5.104  -9.807  1.00  0.640          C  
ATOM    762  CG  LEU A  46     -37.883   3.958 -10.255  1.00  0.640          C  
ATOM    763  CD1 LEU A  46     -38.420   4.186 -11.696  1.00  0.640          C  
ATOM    764  CD2 LEU A  46     -37.051   2.760 -10.221  1.00  0.640          C  
ATOM    765  H   LEU A  46     -35.720   7.204  -9.115  1.00  0.600          H  
ATOM    766  HA  LEU A  46     -37.965   6.692 -10.811  1.00  0.530          H  
ATOM    767 1HB  LEU A  46     -36.139   5.133 -10.450  1.00  0.770          H  
ATOM    768 2HB  LEU A  46     -36.664   4.900  -8.808  1.00  0.770          H  
ATOM    769  HG  LEU A  46     -38.725   3.849  -9.577  1.00  0.770          H  
ATOM    770 1HD1 LEU A  46     -39.013   3.336 -12.011  1.00  0.770          H  
ATOM    771 2HD1 LEU A  46     -39.048   5.067 -11.739  1.00  0.770          H  
ATOM    772 3HD1 LEU A  46     -37.583   4.304 -12.382  1.00  0.770          H  
ATOM    773 1HD2 LEU A  46     -37.626   1.896 -10.526  1.00  0.770          H  
ATOM    774 2HD2 LEU A  46     -36.223   2.914 -10.899  1.00  0.770          H  
ATOM    775 3HD2 LEU A  46     -36.673   2.614  -9.218  1.00  0.770          H  
ATOM    776  N   SER A  47     -38.615   6.840  -7.599  1.00  0.400          N  
ATOM    777  CA  SER A  47     -39.693   6.977  -6.634  1.00  0.400          C  
ATOM    778  C   SER A  47     -40.616   8.101  -7.085  1.00  0.450          C  
ATOM    779  O   SER A  47     -41.848   7.945  -7.099  1.00  0.410          O  
ATOM    780  CB  SER A  47     -39.124   7.303  -5.261  1.00  0.560          C  
ATOM    781  OG  SER A  47     -40.136   7.436  -4.298  1.00  0.560          O  
ATOM    782  H   SER A  47     -37.651   6.940  -7.268  1.00  0.480          H  
ATOM    783  HA  SER A  47     -40.255   6.044  -6.591  1.00  0.480          H  
ATOM    784 1HB  SER A  47     -38.421   6.532  -4.955  1.00  0.670          H  
ATOM    785 2HB  SER A  47     -38.565   8.229  -5.324  1.00  0.670          H  
ATOM    786  HG  SER A  47     -39.678   7.631  -3.480  1.00  0.670          H  
ATOM    787  N   ALA A  48     -40.014   9.241  -7.461  1.00  0.550          N  
ATOM    788  CA  ALA A  48     -40.744  10.396  -7.948  1.00  0.600          C  
ATOM    789  C   ALA A  48     -41.508  10.051  -9.210  1.00  0.600          C  
ATOM    790  O   ALA A  48     -42.629  10.513  -9.394  1.00  0.610          O  
ATOM    791  CB  ALA A  48     -39.795  11.551  -8.215  1.00  0.820          C  
ATOM    792  H   ALA A  48     -38.996   9.307  -7.388  1.00  0.660          H  
ATOM    793  HA  ALA A  48     -41.461  10.691  -7.185  1.00  0.720          H  
ATOM    794 1HB  ALA A  48     -40.348  12.417  -8.563  1.00  0.980          H  
ATOM    795 2HB  ALA A  48     -39.268  11.798  -7.293  1.00  0.980          H  
ATOM    796 3HB  ALA A  48     -39.077  11.252  -8.966  1.00  0.980          H  
ATOM    797  N   ALA A  49     -40.927   9.243 -10.100  1.00  0.590          N  
ATOM    798  CA  ALA A  49     -41.652   8.898 -11.306  1.00  0.610          C  
ATOM    799  C   ALA A  49     -42.928   8.151 -10.962  1.00  0.580          C  
ATOM    800  O   ALA A  49     -44.026   8.473 -11.437  1.00  0.630          O  
ATOM    801  CB  ALA A  49     -40.790   8.046 -12.214  1.00  0.850          C  
ATOM    802  H   ALA A  49     -39.958   8.934  -9.960  1.00  0.710          H  
ATOM    803  HA  ALA A  49     -41.913   9.821 -11.806  1.00  0.730          H  
ATOM    804 1HB  ALA A  49     -41.322   7.822 -13.121  1.00  1.020          H  
ATOM    805 2HB  ALA A  49     -39.889   8.575 -12.450  1.00  1.020          H  
ATOM    806 3HB  ALA A  49     -40.534   7.124 -11.704  1.00  1.020          H  
ATOM    807  N   TYR A  50     -42.825   7.189 -10.065  1.00  0.510          N  
ATOM    808  CA  TYR A  50     -44.002   6.446  -9.657  1.00  0.510          C  
ATOM    809  C   TYR A  50     -45.058   7.379  -9.081  1.00  0.550          C  
ATOM    810  O   TYR A  50     -46.226   7.341  -9.456  1.00  0.610          O  
ATOM    811  CB  TYR A  50     -43.595   5.326  -8.717  1.00  0.710          C  
ATOM    812  CG  TYR A  50     -44.712   4.527  -8.046  1.00  0.710          C  
ATOM    813  CD1 TYR A  50     -45.540   3.691  -8.777  1.00  0.710          C  
ATOM    814  CD2 TYR A  50     -44.834   4.572  -6.662  1.00  0.710          C  
ATOM    815  CE1 TYR A  50     -46.490   2.910  -8.130  1.00  0.710          C  
ATOM    816  CE2 TYR A  50     -45.777   3.796  -6.019  1.00  0.710          C  
ATOM    817  CZ  TYR A  50     -46.603   2.960  -6.744  1.00  0.710          C  
ATOM    818  OH  TYR A  50     -47.542   2.171  -6.082  1.00  0.710          O  
ATOM    819  H   TYR A  50     -41.898   6.942  -9.684  1.00  0.610          H  
ATOM    820  HA  TYR A  50     -44.436   5.992 -10.552  1.00  0.610          H  
ATOM    821 1HB  TYR A  50     -42.972   4.634  -9.273  1.00  0.860          H  
ATOM    822 2HB  TYR A  50     -42.965   5.746  -7.933  1.00  0.860          H  
ATOM    823  HD1 TYR A  50     -45.438   3.636  -9.860  1.00  0.860          H  
ATOM    824  HD2 TYR A  50     -44.172   5.214  -6.079  1.00  0.860          H  
ATOM    825  HE1 TYR A  50     -47.136   2.248  -8.703  1.00  0.860          H  
ATOM    826  HE2 TYR A  50     -45.855   3.836  -4.930  1.00  0.860          H  
ATOM    827  HH  TYR A  50     -48.019   1.582  -6.733  1.00  0.860          H  
ATOM    828  N   ARG A  51     -44.630   8.203  -8.127  1.00  0.530          N  
ATOM    829  CA  ARG A  51     -45.498   9.132  -7.426  1.00  0.600          C  
ATOM    830  C   ARG A  51     -46.140  10.242  -8.296  1.00  0.660          C  
ATOM    831  O   ARG A  51     -47.308  10.576  -8.094  1.00  0.700          O  
ATOM    832  CB  ARG A  51     -44.696   9.755  -6.299  1.00  0.810          C  
ATOM    833  CG  ARG A  51     -45.466  10.543  -5.249  1.00  0.810          C  
ATOM    834  CD  ARG A  51     -44.533  11.024  -4.179  1.00  0.810          C  
ATOM    835  NE  ARG A  51     -43.796   9.917  -3.565  1.00  0.810          N  
ATOM    836  CZ  ARG A  51     -44.235   9.088  -2.586  1.00  0.810          C  
ATOM    837  NH1 ARG A  51     -45.436   9.233  -2.057  1.00  0.810          N  
ATOM    838  NH2 ARG A  51     -43.435   8.117  -2.175  1.00  0.810          N  
ATOM    839  H   ARG A  51     -43.641   8.167  -7.863  1.00  0.640          H  
ATOM    840  HA  ARG A  51     -46.304   8.548  -6.984  1.00  0.720          H  
ATOM    841 1HB  ARG A  51     -44.148   8.961  -5.800  1.00  0.970          H  
ATOM    842 2HB  ARG A  51     -43.957  10.427  -6.730  1.00  0.970          H  
ATOM    843 1HG  ARG A  51     -45.927  11.415  -5.716  1.00  0.970          H  
ATOM    844 2HG  ARG A  51     -46.237   9.919  -4.804  1.00  0.970          H  
ATOM    845 1HD  ARG A  51     -43.806  11.684  -4.618  1.00  0.970          H  
ATOM    846 2HD  ARG A  51     -45.082  11.557  -3.406  1.00  0.970          H  
ATOM    847  HE  ARG A  51     -42.866   9.742  -3.926  1.00  0.970          H  
ATOM    848 1HH1 ARG A  51     -46.044   9.968  -2.369  1.00  0.970          H  
ATOM    849 2HH1 ARG A  51     -45.748   8.603  -1.322  1.00  0.970          H  
ATOM    850 1HH2 ARG A  51     -42.524   8.004  -2.587  1.00  0.970          H  
ATOM    851 2HH2 ARG A  51     -43.735   7.444  -1.450  1.00  0.970          H  
ATOM    852  N   PHE A  52     -45.376  10.823  -9.240  1.00  0.650          N  
ATOM    853  CA  PHE A  52     -45.858  11.957 -10.037  1.00  0.690          C  
ATOM    854  C   PHE A  52     -45.957  11.825 -11.577  1.00  0.710          C  
ATOM    855  O   PHE A  52     -46.557  12.697 -12.210  1.00  0.740          O  
ATOM    856  CB  PHE A  52     -44.922  13.141  -9.807  1.00  0.950          C  
ATOM    857  CG  PHE A  52     -44.738  13.545  -8.384  1.00  0.950          C  
ATOM    858  CD1 PHE A  52     -43.512  13.338  -7.779  1.00  0.950          C  
ATOM    859  CD2 PHE A  52     -45.759  14.120  -7.646  1.00  0.950          C  
ATOM    860  CE1 PHE A  52     -43.296  13.700  -6.480  1.00  0.950          C  
ATOM    861  CE2 PHE A  52     -45.549  14.483  -6.335  1.00  0.950          C  
ATOM    862  CZ  PHE A  52     -44.315  14.277  -5.752  1.00  0.950          C  
ATOM    863  H   PHE A  52     -44.411  10.528  -9.347  1.00  0.780          H  
ATOM    864  HA  PHE A  52     -46.852  12.205  -9.669  1.00  0.830          H  
ATOM    865 1HB  PHE A  52     -43.942  12.889 -10.212  1.00  1.140          H  
ATOM    866 2HB  PHE A  52     -45.288  14.002 -10.360  1.00  1.140          H  
ATOM    867  HD1 PHE A  52     -42.712  12.883  -8.358  1.00  1.140          H  
ATOM    868  HD2 PHE A  52     -46.733  14.282  -8.111  1.00  1.140          H  
ATOM    869  HE1 PHE A  52     -42.320  13.534  -6.022  1.00  1.140          H  
ATOM    870  HE2 PHE A  52     -46.356  14.937  -5.758  1.00  1.140          H  
ATOM    871  HZ  PHE A  52     -44.147  14.569  -4.716  1.00  1.140          H  
ATOM    872  N   VAL A  53     -45.318  10.829 -12.199  1.00  0.720          N  
ATOM    873  CA  VAL A  53     -45.226  10.761 -13.662  1.00  0.780          C  
ATOM    874  C   VAL A  53     -46.024   9.629 -14.314  1.00  0.750          C  
ATOM    875  O   VAL A  53     -46.683   9.840 -15.334  1.00  0.780          O  
ATOM    876  CB  VAL A  53     -43.736  10.628 -14.079  1.00  1.070          C  
ATOM    877  CG1 VAL A  53     -43.590  10.469 -15.587  1.00  1.070          C  
ATOM    878  CG2 VAL A  53     -42.953  11.864 -13.589  1.00  1.070          C  
ATOM    879  H   VAL A  53     -44.873  10.081 -11.674  1.00  0.860          H  
ATOM    880  HA  VAL A  53     -45.603  11.702 -14.060  1.00  0.940          H  
ATOM    881  HB  VAL A  53     -43.331   9.735 -13.634  1.00  1.280          H  
ATOM    882 1HG1 VAL A  53     -42.534  10.365 -15.835  1.00  1.280          H  
ATOM    883 2HG1 VAL A  53     -44.121   9.584 -15.936  1.00  1.280          H  
ATOM    884 3HG1 VAL A  53     -43.995  11.351 -16.085  1.00  1.280          H  
ATOM    885 1HG2 VAL A  53     -41.907  11.766 -13.865  1.00  1.280          H  
ATOM    886 2HG2 VAL A  53     -43.366  12.760 -14.051  1.00  1.280          H  
ATOM    887 3HG2 VAL A  53     -43.036  11.946 -12.507  1.00  1.280          H  
ATOM    888  N   LEU A  54     -45.898   8.424 -13.775  1.00  0.690          N  
ATOM    889  CA  LEU A  54     -46.477   7.227 -14.396  1.00  0.680          C  
ATOM    890  C   LEU A  54     -48.007   7.182 -14.417  1.00  0.640          C  
ATOM    891  O   LEU A  54     -48.686   7.627 -13.485  1.00  0.570          O  
ATOM    892  CB  LEU A  54     -45.965   5.972 -13.679  1.00  0.960          C  
ATOM    893  CG  LEU A  54     -44.634   5.354 -14.165  1.00  0.960          C  
ATOM    894  CD1 LEU A  54     -43.508   6.311 -14.002  1.00  0.960          C  
ATOM    895  CD2 LEU A  54     -44.365   4.084 -13.339  1.00  0.960          C  
ATOM    896  H   LEU A  54     -45.341   8.343 -12.922  1.00  0.830          H  
ATOM    897  HA  LEU A  54     -46.136   7.196 -15.429  1.00  0.820          H  
ATOM    898 1HB  LEU A  54     -45.862   6.207 -12.620  1.00  1.150          H  
ATOM    899 2HB  LEU A  54     -46.725   5.204 -13.790  1.00  1.150          H  
ATOM    900  HG  LEU A  54     -44.708   5.115 -15.217  1.00  1.150          H  
ATOM    901 1HD1 LEU A  54     -42.586   5.846 -14.345  1.00  1.150          H  
ATOM    902 2HD1 LEU A  54     -43.680   7.211 -14.579  1.00  1.150          H  
ATOM    903 3HD1 LEU A  54     -43.425   6.546 -12.976  1.00  1.150          H  
ATOM    904 1HD2 LEU A  54     -43.436   3.627 -13.671  1.00  1.150          H  
ATOM    905 2HD2 LEU A  54     -44.283   4.332 -12.283  1.00  1.150          H  
ATOM    906 3HD2 LEU A  54     -45.173   3.389 -13.478  1.00  1.150          H  
ATOM    907  N   THR A  55     -48.541   6.611 -15.502  1.00  0.690          N  
ATOM    908  CA  THR A  55     -49.983   6.428 -15.688  1.00  0.680          C  
ATOM    909  C   THR A  55     -50.439   5.217 -14.903  1.00  0.630          C  
ATOM    910  O   THR A  55     -49.616   4.412 -14.485  1.00  0.600          O  
ATOM    911  CB  THR A  55     -50.338   6.210 -17.175  1.00  0.960          C  
ATOM    912  OG1 THR A  55     -49.756   4.965 -17.645  1.00  0.960          O  
ATOM    913  CG2 THR A  55     -49.777   7.357 -17.998  1.00  0.960          C  
ATOM    914  H   THR A  55     -47.901   6.285 -16.237  1.00  0.830          H  
ATOM    915  HA  THR A  55     -50.511   7.306 -15.311  1.00  0.820          H  
ATOM    916  HB  THR A  55     -51.421   6.169 -17.290  1.00  1.150          H  
ATOM    917  HG1 THR A  55     -50.034   4.822 -18.563  1.00  1.150          H  
ATOM    918 1HG2 THR A  55     -50.026   7.208 -19.048  1.00  1.150          H  
ATOM    919 2HG2 THR A  55     -50.212   8.293 -17.650  1.00  1.150          H  
ATOM    920 3HG2 THR A  55     -48.697   7.401 -17.890  1.00  1.150          H  
ATOM    921  N   GLU A  56     -51.744   5.006 -14.747  1.00  0.640          N  
ATOM    922  CA  GLU A  56     -52.197   3.847 -13.972  1.00  0.620          C  
ATOM    923  C   GLU A  56     -51.691   2.523 -14.549  1.00  0.640          C  
ATOM    924  O   GLU A  56     -51.349   1.598 -13.803  1.00  0.600          O  
ATOM    925  CB  GLU A  56     -53.723   3.851 -13.900  1.00  0.880          C  
ATOM    926  CG  GLU A  56     -54.304   5.024 -13.096  1.00  0.880          C  
ATOM    927  CD  GLU A  56     -54.370   6.318 -13.886  1.00  0.880          C  
ATOM    928  OE1 GLU A  56     -54.003   6.304 -15.047  1.00  0.880          O  
ATOM    929  OE2 GLU A  56     -54.758   7.312 -13.331  1.00  0.880          O  
ATOM    930  H   GLU A  56     -52.432   5.670 -15.117  1.00  0.770          H  
ATOM    931  HA  GLU A  56     -51.806   3.943 -12.962  1.00  0.740          H  
ATOM    932 1HB  GLU A  56     -54.138   3.885 -14.907  1.00  1.050          H  
ATOM    933 2HB  GLU A  56     -54.064   2.926 -13.438  1.00  1.050          H  
ATOM    934 1HG  GLU A  56     -55.309   4.761 -12.767  1.00  1.050          H  
ATOM    935 2HG  GLU A  56     -53.691   5.177 -12.208  1.00  1.050          H  
ATOM    936  N   GLY A  57     -51.639   2.436 -15.878  1.00  0.720          N  
ATOM    937  CA  GLY A  57     -51.136   1.244 -16.545  1.00  0.760          C  
ATOM    938  C   GLY A  57     -49.683   1.042 -16.152  1.00  0.710          C  
ATOM    939  O   GLY A  57     -49.297  -0.030 -15.669  1.00  0.680          O  
ATOM    940  H   GLY A  57     -51.960   3.227 -16.417  1.00  0.860          H  
ATOM    941 1HA  GLY A  57     -51.725   0.376 -16.254  1.00  0.910          H  
ATOM    942 2HA  GLY A  57     -51.219   1.360 -17.626  1.00  0.910          H  
ATOM    943  N   GLN A  58     -48.885   2.098 -16.338  1.00  0.710          N  
ATOM    944  CA  GLN A  58     -47.467   2.046 -16.043  1.00  0.710          C  
ATOM    945  C   GLN A  58     -47.190   1.785 -14.578  1.00  0.620          C  
ATOM    946  O   GLN A  58     -46.229   1.083 -14.272  1.00  0.640          O  
ATOM    947  CB  GLN A  58     -46.797   3.337 -16.455  1.00  0.990          C  
ATOM    948  CG  GLN A  58     -46.723   3.554 -17.934  1.00  0.990          C  
ATOM    949  CD  GLN A  58     -46.210   4.926 -18.260  1.00  0.990          C  
ATOM    950  OE1 GLN A  58     -46.519   5.916 -17.563  1.00  0.990          O  
ATOM    951  NE2 GLN A  58     -45.413   5.014 -19.325  1.00  0.990          N  
ATOM    952  H   GLN A  58     -49.286   2.961 -16.709  1.00  0.850          H  
ATOM    953  HA  GLN A  58     -47.029   1.236 -16.615  1.00  0.850          H  
ATOM    954 1HB  GLN A  58     -47.315   4.169 -15.998  1.00  1.190          H  
ATOM    955 2HB  GLN A  58     -45.783   3.326 -16.084  1.00  1.190          H  
ATOM    956 1HG  GLN A  58     -46.043   2.819 -18.365  1.00  1.190          H  
ATOM    957 2HG  GLN A  58     -47.714   3.440 -18.364  1.00  1.190          H  
ATOM    958 1HE2 GLN A  58     -45.037   5.901 -19.601  1.00  1.190          H  
ATOM    959 2HE2 GLN A  58     -45.190   4.195 -19.860  1.00  1.190          H  
ATOM    960  N   LYS A  59     -47.985   2.361 -13.669  1.00  0.550          N  
ATOM    961  CA  LYS A  59     -47.781   2.127 -12.251  1.00  0.480          C  
ATOM    962  C   LYS A  59     -47.984   0.664 -11.932  1.00  0.460          C  
ATOM    963  O   LYS A  59     -47.170   0.082 -11.225  1.00  0.420          O  
ATOM    964  CB  LYS A  59     -48.667   3.010 -11.380  1.00  0.700          C  
ATOM    965  CG  LYS A  59     -48.214   4.465 -11.343  1.00  0.700          C  
ATOM    966  CD  LYS A  59     -48.886   5.269 -10.259  1.00  0.700          C  
ATOM    967  CE  LYS A  59     -50.294   5.671 -10.624  1.00  0.700          C  
ATOM    968  NZ  LYS A  59     -50.860   6.617  -9.617  1.00  0.700          N  
ATOM    969  H   LYS A  59     -48.736   2.967 -13.985  1.00  0.660          H  
ATOM    970  HA  LYS A  59     -46.753   2.376 -12.010  1.00  0.580          H  
ATOM    971 1HB  LYS A  59     -49.680   2.985 -11.782  1.00  0.840          H  
ATOM    972 2HB  LYS A  59     -48.706   2.615 -10.368  1.00  0.840          H  
ATOM    973 1HG  LYS A  59     -47.138   4.520 -11.211  1.00  0.840          H  
ATOM    974 2HG  LYS A  59     -48.463   4.923 -12.289  1.00  0.840          H  
ATOM    975 1HD  LYS A  59     -48.898   4.697  -9.330  1.00  0.840          H  
ATOM    976 2HD  LYS A  59     -48.309   6.175 -10.096  1.00  0.840          H  
ATOM    977 1HE  LYS A  59     -50.285   6.156 -11.604  1.00  0.840          H  
ATOM    978 2HE  LYS A  59     -50.929   4.789 -10.673  1.00  0.840          H  
ATOM    979 1HZ  LYS A  59     -51.798   6.878  -9.890  1.00  0.840          H  
ATOM    980 2HZ  LYS A  59     -50.881   6.175  -8.708  1.00  0.840          H  
ATOM    981 3HZ  LYS A  59     -50.274   7.445  -9.573  1.00  0.840          H  
ATOM    982  N   ARG A  60     -49.017   0.031 -12.496  1.00  0.510          N  
ATOM    983  CA  ARG A  60     -49.188  -1.393 -12.236  1.00  0.530          C  
ATOM    984  C   ARG A  60     -47.994  -2.192 -12.780  1.00  0.550          C  
ATOM    985  O   ARG A  60     -47.503  -3.115 -12.118  1.00  0.500          O  
ATOM    986  CB  ARG A  60     -50.488  -1.911 -12.832  1.00  0.730          C  
ATOM    987  CG  ARG A  60     -51.748  -1.441 -12.095  1.00  0.730          C  
ATOM    988  CD  ARG A  60     -52.970  -2.198 -12.508  1.00  0.730          C  
ATOM    989  NE  ARG A  60     -53.324  -1.974 -13.916  1.00  0.730          N  
ATOM    990  CZ  ARG A  60     -54.113  -0.975 -14.390  1.00  0.730          C  
ATOM    991  NH1 ARG A  60     -54.646  -0.085 -13.577  1.00  0.730          N  
ATOM    992  NH2 ARG A  60     -54.355  -0.902 -15.690  1.00  0.730          N  
ATOM    993  H   ARG A  60     -49.702   0.561 -13.049  1.00  0.610          H  
ATOM    994  HA  ARG A  60     -49.235  -1.539 -11.155  1.00  0.640          H  
ATOM    995 1HB  ARG A  60     -50.566  -1.574 -13.867  1.00  0.880          H  
ATOM    996 2HB  ARG A  60     -50.480  -2.998 -12.836  1.00  0.880          H  
ATOM    997 1HG  ARG A  60     -51.603  -1.576 -11.021  1.00  0.880          H  
ATOM    998 2HG  ARG A  60     -51.909  -0.386 -12.303  1.00  0.880          H  
ATOM    999 1HD  ARG A  60     -52.785  -3.264 -12.374  1.00  0.880          H  
ATOM   1000 2HD  ARG A  60     -53.811  -1.907 -11.883  1.00  0.880          H  
ATOM   1001  HE  ARG A  60     -52.952  -2.628 -14.591  1.00  0.880          H  
ATOM   1002 1HH1 ARG A  60     -54.470  -0.128 -12.586  1.00  0.880          H  
ATOM   1003 2HH1 ARG A  60     -55.247   0.638 -13.947  1.00  0.880          H  
ATOM   1004 1HH2 ARG A  60     -53.951  -1.585 -16.317  1.00  0.880          H  
ATOM   1005 2HH2 ARG A  60     -54.943  -0.168 -16.056  1.00  0.880          H  
ATOM   1006  N   TYR A  61     -47.506  -1.832 -13.977  1.00  0.630          N  
ATOM   1007  CA  TYR A  61     -46.375  -2.546 -14.559  1.00  0.680          C  
ATOM   1008  C   TYR A  61     -45.152  -2.356 -13.683  1.00  0.570          C  
ATOM   1009  O   TYR A  61     -44.421  -3.313 -13.437  1.00  0.530          O  
ATOM   1010  CB  TYR A  61     -46.097  -2.051 -15.977  1.00  0.930          C  
ATOM   1011  CG  TYR A  61     -47.226  -2.329 -16.965  1.00  0.930          C  
ATOM   1012  CD1 TYR A  61     -48.012  -3.477 -16.868  1.00  0.930          C  
ATOM   1013  CD2 TYR A  61     -47.501  -1.406 -17.967  1.00  0.930          C  
ATOM   1014  CE1 TYR A  61     -49.034  -3.683 -17.751  1.00  0.930          C  
ATOM   1015  CE2 TYR A  61     -48.531  -1.625 -18.837  1.00  0.930          C  
ATOM   1016  CZ  TYR A  61     -49.292  -2.757 -18.732  1.00  0.930          C  
ATOM   1017  OH  TYR A  61     -50.314  -2.980 -19.617  1.00  0.930          O  
ATOM   1018  H   TYR A  61     -47.971  -1.082 -14.505  1.00  0.760          H  
ATOM   1019  HA  TYR A  61     -46.586  -3.609 -14.560  1.00  0.820          H  
ATOM   1020 1HB  TYR A  61     -45.923  -0.977 -15.954  1.00  1.120          H  
ATOM   1021 2HB  TYR A  61     -45.190  -2.524 -16.355  1.00  1.120          H  
ATOM   1022  HD1 TYR A  61     -47.837  -4.226 -16.110  1.00  1.120          H  
ATOM   1023  HD2 TYR A  61     -46.907  -0.506 -18.059  1.00  1.120          H  
ATOM   1024  HE1 TYR A  61     -49.641  -4.583 -17.675  1.00  1.120          H  
ATOM   1025  HE2 TYR A  61     -48.751  -0.901 -19.611  1.00  1.120          H  
ATOM   1026  HH  TYR A  61     -50.782  -3.783 -19.370  1.00  1.120          H  
ATOM   1027  N   PHE A  62     -44.955  -1.132 -13.190  1.00  0.560          N  
ATOM   1028  CA  PHE A  62     -43.878  -0.768 -12.290  1.00  0.550          C  
ATOM   1029  C   PHE A  62     -43.949  -1.593 -11.032  1.00  0.470          C  
ATOM   1030  O   PHE A  62     -42.988  -2.247 -10.658  1.00  0.470          O  
ATOM   1031  CB  PHE A  62     -43.961   0.704 -11.958  1.00  0.770          C  
ATOM   1032  CG  PHE A  62     -43.045   1.171 -10.931  1.00  0.770          C  
ATOM   1033  CD1 PHE A  62     -41.739   1.436 -11.204  1.00  0.770          C  
ATOM   1034  CD2 PHE A  62     -43.509   1.363  -9.655  1.00  0.770          C  
ATOM   1035  CE1 PHE A  62     -40.926   1.895 -10.217  1.00  0.770          C  
ATOM   1036  CE2 PHE A  62     -42.693   1.832  -8.676  1.00  0.770          C  
ATOM   1037  CZ  PHE A  62     -41.403   2.107  -8.959  1.00  0.770          C  
ATOM   1038  H   PHE A  62     -45.588  -0.392 -13.478  1.00  0.670          H  
ATOM   1039  HA  PHE A  62     -42.931  -0.956 -12.786  1.00  0.660          H  
ATOM   1040 1HB  PHE A  62     -43.777   1.269 -12.862  1.00  0.930          H  
ATOM   1041 2HB  PHE A  62     -44.950   0.941 -11.642  1.00  0.930          H  
ATOM   1042  HD1 PHE A  62     -41.350   1.281 -12.214  1.00  0.930          H  
ATOM   1043  HD2 PHE A  62     -44.552   1.142  -9.433  1.00  0.930          H  
ATOM   1044  HE1 PHE A  62     -39.908   2.093 -10.432  1.00  0.930          H  
ATOM   1045  HE2 PHE A  62     -43.077   1.994  -7.671  1.00  0.930          H  
ATOM   1046  HZ  PHE A  62     -40.758   2.486  -8.190  1.00  0.930          H  
ATOM   1047  N   GLU A  63     -45.109  -1.649 -10.394  1.00  0.410          N  
ATOM   1048  CA  GLU A  63     -45.222  -2.379  -9.145  1.00  0.370          C  
ATOM   1049  C   GLU A  63     -44.776  -3.821  -9.356  1.00  0.370          C  
ATOM   1050  O   GLU A  63     -43.997  -4.375  -8.564  1.00  0.360          O  
ATOM   1051  CB  GLU A  63     -46.682  -2.303  -8.689  1.00  0.530          C  
ATOM   1052  CG  GLU A  63     -47.114  -0.900  -8.181  1.00  0.530          C  
ATOM   1053  CD  GLU A  63     -48.601  -0.651  -8.107  1.00  0.530          C  
ATOM   1054  OE1 GLU A  63     -49.368  -1.483  -8.545  1.00  0.530          O  
ATOM   1055  OE2 GLU A  63     -48.971   0.388  -7.589  1.00  0.530          O  
ATOM   1056  H   GLU A  63     -45.907  -1.123 -10.750  1.00  0.490          H  
ATOM   1057  HA  GLU A  63     -44.574  -1.916  -8.412  1.00  0.440          H  
ATOM   1058 1HB  GLU A  63     -47.333  -2.575  -9.520  1.00  0.640          H  
ATOM   1059 2HB  GLU A  63     -46.837  -3.024  -7.911  1.00  0.640          H  
ATOM   1060 1HG  GLU A  63     -46.758  -0.804  -7.175  1.00  0.640          H  
ATOM   1061 2HG  GLU A  63     -46.634  -0.134  -8.778  1.00  0.640          H  
ATOM   1062  N   LYS A  64     -45.187  -4.406 -10.476  1.00  0.390          N  
ATOM   1063  CA  LYS A  64     -44.773  -5.753 -10.797  1.00  0.390          C  
ATOM   1064  C   LYS A  64     -43.263  -5.835 -11.084  1.00  0.380          C  
ATOM   1065  O   LYS A  64     -42.610  -6.759 -10.595  1.00  0.360          O  
ATOM   1066  CB  LYS A  64     -45.567  -6.257 -11.967  1.00  0.550          C  
ATOM   1067  CG  LYS A  64     -47.016  -6.540 -11.693  1.00  0.550          C  
ATOM   1068  CD  LYS A  64     -47.664  -6.998 -12.960  1.00  0.550          C  
ATOM   1069  CE  LYS A  64     -49.094  -7.423 -12.778  1.00  0.550          C  
ATOM   1070  NZ  LYS A  64     -49.646  -7.904 -14.062  1.00  0.550          N  
ATOM   1071  H   LYS A  64     -45.848  -3.908 -11.086  1.00  0.470          H  
ATOM   1072  HA  LYS A  64     -44.986  -6.393  -9.940  1.00  0.470          H  
ATOM   1073 1HB  LYS A  64     -45.523  -5.530 -12.759  1.00  0.660          H  
ATOM   1074 2HB  LYS A  64     -45.124  -7.172 -12.308  1.00  0.660          H  
ATOM   1075 1HG  LYS A  64     -47.097  -7.322 -10.935  1.00  0.660          H  
ATOM   1076 2HG  LYS A  64     -47.509  -5.638 -11.326  1.00  0.660          H  
ATOM   1077 1HD  LYS A  64     -47.626  -6.189 -13.693  1.00  0.660          H  
ATOM   1078 2HD  LYS A  64     -47.099  -7.835 -13.353  1.00  0.660          H  
ATOM   1079 1HE  LYS A  64     -49.132  -8.227 -12.052  1.00  0.660          H  
ATOM   1080 2HE  LYS A  64     -49.697  -6.590 -12.416  1.00  0.660          H  
ATOM   1081 1HZ  LYS A  64     -50.596  -8.218 -13.944  1.00  0.660          H  
ATOM   1082 2HZ  LYS A  64     -49.617  -7.161 -14.744  1.00  0.660          H  
ATOM   1083 3HZ  LYS A  64     -49.035  -8.694 -14.397  1.00  0.660          H  
ATOM   1084  N   LEU A  65     -42.710  -4.855 -11.831  1.00  0.390          N  
ATOM   1085  CA  LEU A  65     -41.279  -4.766 -12.158  1.00  0.410          C  
ATOM   1086  C   LEU A  65     -40.422  -4.607 -10.923  1.00  0.420          C  
ATOM   1087  O   LEU A  65     -39.304  -5.111 -10.886  1.00  0.420          O  
ATOM   1088  CB  LEU A  65     -41.011  -3.614 -13.139  1.00  0.570          C  
ATOM   1089  CG  LEU A  65     -41.469  -3.837 -14.609  1.00  0.570          C  
ATOM   1090  CD1 LEU A  65     -41.481  -2.520 -15.379  1.00  0.570          C  
ATOM   1091  CD2 LEU A  65     -40.459  -4.764 -15.292  1.00  0.570          C  
ATOM   1092  H   LEU A  65     -43.335  -4.157 -12.241  1.00  0.470          H  
ATOM   1093  HA  LEU A  65     -40.997  -5.690 -12.639  1.00  0.490          H  
ATOM   1094 1HB  LEU A  65     -41.509  -2.739 -12.763  1.00  0.680          H  
ATOM   1095 2HB  LEU A  65     -39.940  -3.415 -13.145  1.00  0.680          H  
ATOM   1096  HG  LEU A  65     -42.465  -4.279 -14.630  1.00  0.680          H  
ATOM   1097 1HD1 LEU A  65     -41.785  -2.713 -16.407  1.00  0.680          H  
ATOM   1098 2HD1 LEU A  65     -42.186  -1.831 -14.920  1.00  0.680          H  
ATOM   1099 3HD1 LEU A  65     -40.485  -2.079 -15.376  1.00  0.680          H  
ATOM   1100 1HD2 LEU A  65     -40.758  -4.909 -16.318  1.00  0.680          H  
ATOM   1101 2HD2 LEU A  65     -39.470  -4.304 -15.272  1.00  0.680          H  
ATOM   1102 3HD2 LEU A  65     -40.415  -5.715 -14.790  1.00  0.680          H  
ATOM   1103  N   VAL A  66     -40.919  -3.882  -9.932  1.00  0.430          N  
ATOM   1104  CA  VAL A  66     -40.224  -3.691  -8.674  1.00  0.430          C  
ATOM   1105  C   VAL A  66     -40.121  -5.027  -7.963  1.00  0.430          C  
ATOM   1106  O   VAL A  66     -39.034  -5.438  -7.558  1.00  0.430          O  
ATOM   1107  CB  VAL A  66     -40.955  -2.616  -7.833  1.00  0.600          C  
ATOM   1108  CG1 VAL A  66     -40.421  -2.513  -6.408  1.00  0.600          C  
ATOM   1109  CG2 VAL A  66     -40.740  -1.269  -8.508  1.00  0.600          C  
ATOM   1110  H   VAL A  66     -41.823  -3.437 -10.085  1.00  0.520          H  
ATOM   1111  HA  VAL A  66     -39.221  -3.340  -8.875  1.00  0.520          H  
ATOM   1112  HB  VAL A  66     -42.011  -2.857  -7.790  1.00  0.720          H  
ATOM   1113 1HG1 VAL A  66     -40.957  -1.735  -5.864  1.00  0.720          H  
ATOM   1114 2HG1 VAL A  66     -40.544  -3.455  -5.881  1.00  0.720          H  
ATOM   1115 3HG1 VAL A  66     -39.382  -2.258  -6.439  1.00  0.720          H  
ATOM   1116 1HG2 VAL A  66     -41.243  -0.514  -7.951  1.00  0.720          H  
ATOM   1117 2HG2 VAL A  66     -39.689  -1.041  -8.535  1.00  0.720          H  
ATOM   1118 3HG2 VAL A  66     -41.119  -1.283  -9.515  1.00  0.720          H  
ATOM   1119  N   ILE A  67     -41.222  -5.761  -7.875  1.00  0.410          N  
ATOM   1120  CA  ILE A  67     -41.143  -7.058  -7.223  1.00  0.390          C  
ATOM   1121  C   ILE A  67     -40.206  -7.977  -8.018  1.00  0.410          C  
ATOM   1122  O   ILE A  67     -39.321  -8.609  -7.432  1.00  0.420          O  
ATOM   1123  CB  ILE A  67     -42.548  -7.654  -7.031  1.00  0.550          C  
ATOM   1124  CG1 ILE A  67     -43.293  -6.747  -5.983  1.00  0.550          C  
ATOM   1125  CG2 ILE A  67     -42.445  -9.136  -6.566  1.00  0.550          C  
ATOM   1126  CD1 ILE A  67     -44.778  -6.950  -5.854  1.00  0.550          C  
ATOM   1127  H   ILE A  67     -42.109  -5.377  -8.225  1.00  0.490          H  
ATOM   1128  HA  ILE A  67     -40.712  -6.917  -6.234  1.00  0.470          H  
ATOM   1129  HB  ILE A  67     -43.103  -7.598  -7.973  1.00  0.660          H  
ATOM   1130 1HG1 ILE A  67     -42.843  -6.916  -5.007  1.00  0.660          H  
ATOM   1131 2HG1 ILE A  67     -43.132  -5.705  -6.260  1.00  0.660          H  
ATOM   1132 1HG2 ILE A  67     -43.440  -9.547  -6.426  1.00  0.660          H  
ATOM   1133 2HG2 ILE A  67     -41.925  -9.732  -7.319  1.00  0.660          H  
ATOM   1134 3HG2 ILE A  67     -41.894  -9.186  -5.627  1.00  0.660          H  
ATOM   1135 1HD1 ILE A  67     -45.145  -6.257  -5.108  1.00  0.660          H  
ATOM   1136 2HD1 ILE A  67     -45.259  -6.747  -6.816  1.00  0.660          H  
ATOM   1137 3HD1 ILE A  67     -44.996  -7.966  -5.544  1.00  0.660          H  
ATOM   1138  N   TYR A  68     -40.388  -8.024  -9.343  1.00  0.400          N  
ATOM   1139  CA  TYR A  68     -39.566  -8.830 -10.236  1.00  0.400          C  
ATOM   1140  C   TYR A  68     -38.089  -8.533 -10.056  1.00  0.400          C  
ATOM   1141  O   TYR A  68     -37.287  -9.445  -9.901  1.00  0.400          O  
ATOM   1142  CB  TYR A  68     -39.971  -8.549 -11.692  1.00  0.560          C  
ATOM   1143  CG  TYR A  68     -39.119  -9.202 -12.777  1.00  0.560          C  
ATOM   1144  CD1 TYR A  68     -39.354 -10.508 -13.163  1.00  0.560          C  
ATOM   1145  CD2 TYR A  68     -38.095  -8.470 -13.390  1.00  0.560          C  
ATOM   1146  CE1 TYR A  68     -38.575 -11.088 -14.146  1.00  0.560          C  
ATOM   1147  CE2 TYR A  68     -37.316  -9.054 -14.371  1.00  0.560          C  
ATOM   1148  CZ  TYR A  68     -37.551 -10.361 -14.749  1.00  0.560          C  
ATOM   1149  OH  TYR A  68     -36.771 -10.962 -15.720  1.00  0.560          O  
ATOM   1150  H   TYR A  68     -41.161  -7.492  -9.748  1.00  0.480          H  
ATOM   1151  HA  TYR A  68     -39.730  -9.883 -10.002  1.00  0.480          H  
ATOM   1152 1HB  TYR A  68     -41.006  -8.857 -11.837  1.00  0.670          H  
ATOM   1153 2HB  TYR A  68     -39.934  -7.491 -11.852  1.00  0.670          H  
ATOM   1154  HD1 TYR A  68     -40.152 -11.082 -12.688  1.00  0.670          H  
ATOM   1155  HD2 TYR A  68     -37.907  -7.441 -13.091  1.00  0.670          H  
ATOM   1156  HE1 TYR A  68     -38.762 -12.121 -14.445  1.00  0.670          H  
ATOM   1157  HE2 TYR A  68     -36.516  -8.486 -14.841  1.00  0.670          H  
ATOM   1158  HH  TYR A  68     -37.008 -11.895 -15.793  1.00  0.670          H  
ATOM   1159  N   CYS A  69     -37.714  -7.257 -10.088  1.00  0.410          N  
ATOM   1160  CA  CYS A  69     -36.322  -6.871  -9.960  1.00  0.430          C  
ATOM   1161  C   CYS A  69     -35.759  -7.188  -8.581  1.00  0.460          C  
ATOM   1162  O   CYS A  69     -34.665  -7.738  -8.465  1.00  0.470          O  
ATOM   1163  CB  CYS A  69     -36.173  -5.378 -10.223  1.00  0.590          C  
ATOM   1164  SG  CYS A  69     -36.481  -4.900 -11.940  1.00  0.590          S  
ATOM   1165  H   CYS A  69     -38.412  -6.533 -10.226  1.00  0.490          H  
ATOM   1166  HA  CYS A  69     -35.750  -7.419 -10.703  1.00  0.520          H  
ATOM   1167 1HB  CYS A  69     -36.878  -4.829  -9.593  1.00  0.710          H  
ATOM   1168 2HB  CYS A  69     -35.171  -5.058  -9.953  1.00  0.710          H  
ATOM   1169  HG  CYS A  69     -37.824  -5.043 -11.841  1.00  0.710          H  
ATOM   1170  N   ASP A  70     -36.537  -6.957  -7.512  1.00  0.480          N  
ATOM   1171  CA  ASP A  70     -36.032  -7.218  -6.164  1.00  0.530          C  
ATOM   1172  C   ASP A  70     -35.674  -8.685  -5.997  1.00  0.560          C  
ATOM   1173  O   ASP A  70     -34.707  -9.018  -5.317  1.00  0.590          O  
ATOM   1174  CB  ASP A  70     -37.048  -6.826  -5.089  1.00  0.720          C  
ATOM   1175  CG  ASP A  70     -36.433  -6.768  -3.668  1.00  0.720          C  
ATOM   1176  OD1 ASP A  70     -35.436  -6.083  -3.502  1.00  0.720          O  
ATOM   1177  OD2 ASP A  70     -36.962  -7.384  -2.776  1.00  0.720          O  
ATOM   1178  H   ASP A  70     -37.459  -6.522  -7.621  1.00  0.580          H  
ATOM   1179  HA  ASP A  70     -35.130  -6.624  -6.015  1.00  0.640          H  
ATOM   1180 1HB  ASP A  70     -37.504  -5.876  -5.328  1.00  0.870          H  
ATOM   1181 2HB  ASP A  70     -37.856  -7.565  -5.090  1.00  0.870          H  
ATOM   1182  N   GLN A  71     -36.392  -9.570  -6.681  1.00  0.550          N  
ATOM   1183  CA  GLN A  71     -36.132 -11.000  -6.603  1.00  0.600          C  
ATOM   1184  C   GLN A  71     -34.745 -11.390  -7.120  1.00  0.510          C  
ATOM   1185  O   GLN A  71     -34.270 -12.493  -6.842  1.00  0.470          O  
ATOM   1186  CB  GLN A  71     -37.228 -11.774  -7.322  1.00  0.820          C  
ATOM   1187  CG  GLN A  71     -38.540 -11.704  -6.583  1.00  0.820          C  
ATOM   1188  CD  GLN A  71     -39.660 -12.372  -7.286  1.00  0.820          C  
ATOM   1189  OE1 GLN A  71     -39.637 -12.587  -8.505  1.00  0.820          O  
ATOM   1190  NE2 GLN A  71     -40.656 -12.730  -6.506  1.00  0.820          N  
ATOM   1191  H   GLN A  71     -37.205  -9.235  -7.213  1.00  0.660          H  
ATOM   1192  HA  GLN A  71     -36.175 -11.284  -5.554  1.00  0.720          H  
ATOM   1193 1HB  GLN A  71     -37.371 -11.363  -8.318  1.00  0.980          H  
ATOM   1194 2HB  GLN A  71     -36.937 -12.817  -7.432  1.00  0.980          H  
ATOM   1195 1HG  GLN A  71     -38.407 -12.211  -5.631  1.00  0.980          H  
ATOM   1196 2HG  GLN A  71     -38.802 -10.680  -6.403  1.00  0.980          H  
ATOM   1197 1HE2 GLN A  71     -41.444 -13.252  -6.887  1.00  0.980          H  
ATOM   1198 2HE2 GLN A  71     -40.621 -12.539  -5.530  1.00  0.980          H  
ATOM   1199  N   TYR A  72     -34.100 -10.510  -7.890  1.00  0.500          N  
ATOM   1200  CA  TYR A  72     -32.770 -10.777  -8.406  1.00  0.460          C  
ATOM   1201  C   TYR A  72     -31.711 -10.003  -7.627  1.00  0.440          C  
ATOM   1202  O   TYR A  72     -30.517 -10.077  -7.940  1.00  0.410          O  
ATOM   1203  CB  TYR A  72     -32.683 -10.409  -9.874  1.00  0.660          C  
ATOM   1204  CG  TYR A  72     -33.567 -11.235 -10.733  1.00  0.660          C  
ATOM   1205  CD1 TYR A  72     -34.785 -10.735 -11.080  1.00  0.660          C  
ATOM   1206  CD2 TYR A  72     -33.161 -12.486 -11.194  1.00  0.660          C  
ATOM   1207  CE1 TYR A  72     -35.619 -11.445 -11.872  1.00  0.660          C  
ATOM   1208  CE2 TYR A  72     -34.004 -13.208 -12.010  1.00  0.660          C  
ATOM   1209  CZ  TYR A  72     -35.237 -12.684 -12.346  1.00  0.660          C  
ATOM   1210  OH  TYR A  72     -36.088 -13.381 -13.162  1.00  0.660          O  
ATOM   1211  H   TYR A  72     -34.523  -9.600  -8.090  1.00  0.600          H  
ATOM   1212  HA  TYR A  72     -32.558 -11.838  -8.293  1.00  0.550          H  
ATOM   1213 1HB  TYR A  72     -32.966  -9.359 -10.001  1.00  0.790          H  
ATOM   1214 2HB  TYR A  72     -31.660 -10.520 -10.222  1.00  0.790          H  
ATOM   1215  HD1 TYR A  72     -35.080  -9.759 -10.716  1.00  0.790          H  
ATOM   1216  HD2 TYR A  72     -32.186 -12.885 -10.922  1.00  0.790          H  
ATOM   1217  HE1 TYR A  72     -36.580 -11.028 -12.128  1.00  0.790          H  
ATOM   1218  HE2 TYR A  72     -33.701 -14.182 -12.383  1.00  0.790          H  
ATOM   1219  HH  TYR A  72     -36.939 -12.930 -13.180  1.00  0.790          H  
ATOM   1220  N   ALA A  73     -32.117  -9.291  -6.574  1.00  0.510          N  
ATOM   1221  CA  ALA A  73     -31.193  -8.516  -5.760  1.00  0.530          C  
ATOM   1222  C   ALA A  73     -30.566  -9.451  -4.738  1.00  0.710          C  
ATOM   1223  O   ALA A  73     -30.775  -9.314  -3.532  1.00  0.960          O  
ATOM   1224  CB  ALA A  73     -31.920  -7.359  -5.082  1.00  0.730          C  
ATOM   1225  H   ALA A  73     -33.103  -9.283  -6.309  1.00  0.610          H  
ATOM   1226  HA  ALA A  73     -30.404  -8.124  -6.401  1.00  0.640          H  
ATOM   1227 1HB  ALA A  73     -31.230  -6.803  -4.489  1.00  0.880          H  
ATOM   1228 2HB  ALA A  73     -32.364  -6.706  -5.824  1.00  0.880          H  
ATOM   1229 3HB  ALA A  73     -32.709  -7.746  -4.441  1.00  0.880          H  
ATOM   1230  N   SER A  74     -29.791 -10.390  -5.247  1.00  0.700          N  
ATOM   1231  CA  SER A  74     -29.170 -11.425  -4.457  1.00  0.990          C  
ATOM   1232  C   SER A  74     -27.745 -11.087  -4.096  1.00  1.010          C  
ATOM   1233  O   SER A  74     -26.885 -10.926  -4.963  1.00  1.330          O  
ATOM   1234  CB  SER A  74     -29.218 -12.740  -5.199  1.00  1.270          C  
ATOM   1235  OG  SER A  74     -28.524 -13.731  -4.500  1.00  1.270          O  
ATOM   1236  H   SER A  74     -29.684 -10.383  -6.262  1.00  0.840          H  
ATOM   1237  HA  SER A  74     -29.738 -11.533  -3.532  1.00  1.190          H  
ATOM   1238 1HB  SER A  74     -30.257 -13.043  -5.330  1.00  1.520          H  
ATOM   1239 2HB  SER A  74     -28.785 -12.615  -6.192  1.00  1.520          H  
ATOM   1240  HG  SER A  74     -28.683 -14.541  -4.989  1.00  1.520          H  
ATOM   1241  N   LEU A  75     -27.491 -10.966  -2.801  1.00  0.800          N  
ATOM   1242  CA  LEU A  75     -26.164 -10.635  -2.319  1.00  0.740          C  
ATOM   1243  C   LEU A  75     -25.231 -11.778  -2.090  1.00  0.490          C  
ATOM   1244  O   LEU A  75     -24.017 -11.599  -2.106  1.00  0.360          O  
ATOM   1245  CB  LEU A  75     -26.247  -9.849  -1.033  1.00  1.060          C  
ATOM   1246  CG  LEU A  75     -26.804  -8.486  -1.136  1.00  1.060          C  
ATOM   1247  CD1 LEU A  75     -26.932  -7.910   0.265  1.00  1.060          C  
ATOM   1248  CD2 LEU A  75     -25.827  -7.658  -2.045  1.00  1.060          C  
ATOM   1249  H   LEU A  75     -28.252 -11.091  -2.148  1.00  0.960          H  
ATOM   1250  HA  LEU A  75     -25.689 -10.052  -3.087  1.00  0.890          H  
ATOM   1251 1HB  LEU A  75     -26.857 -10.406  -0.325  1.00  1.270          H  
ATOM   1252 2HB  LEU A  75     -25.243  -9.764  -0.622  1.00  1.270          H  
ATOM   1253  HG  LEU A  75     -27.797  -8.488  -1.552  1.00  1.270          H  
ATOM   1254 1HD1 LEU A  75     -27.325  -6.895   0.205  1.00  1.270          H  
ATOM   1255 2HD1 LEU A  75     -27.618  -8.526   0.847  1.00  1.270          H  
ATOM   1256 3HD1 LEU A  75     -25.981  -7.905   0.745  1.00  1.270          H  
ATOM   1257 1HD2 LEU A  75     -26.127  -6.657  -2.082  1.00  1.270          H  
ATOM   1258 2HD2 LEU A  75     -24.881  -7.693  -1.666  1.00  1.270          H  
ATOM   1259 3HD2 LEU A  75     -25.783  -8.025  -3.049  1.00  1.270          H  
ATOM   1260  N   ILE A  76     -25.731 -12.980  -1.959  1.00  0.450          N  
ATOM   1261  CA  ILE A  76     -24.802 -14.035  -1.659  1.00  0.270          C  
ATOM   1262  C   ILE A  76     -23.687 -14.185  -2.712  1.00  0.240          C  
ATOM   1263  O   ILE A  76     -22.528 -14.288  -2.308  1.00  0.170          O  
ATOM   1264  CB  ILE A  76     -25.555 -15.342  -1.395  1.00  0.450          C  
ATOM   1265  CG1 ILE A  76     -26.325 -15.165  -0.096  1.00  0.450          C  
ATOM   1266  CG2 ILE A  76     -24.591 -16.480  -1.305  1.00  0.450          C  
ATOM   1267  CD1 ILE A  76     -27.349 -16.233   0.207  1.00  0.450          C  
ATOM   1268  H   ILE A  76     -26.730 -13.146  -1.977  1.00  0.540          H  
ATOM   1269  HA  ILE A  76     -24.309 -13.777  -0.719  1.00  0.320          H  
ATOM   1270  HB  ILE A  76     -26.283 -15.530  -2.177  1.00  0.540          H  
ATOM   1271 1HG1 ILE A  76     -25.610 -15.117   0.697  1.00  0.540          H  
ATOM   1272 2HG1 ILE A  76     -26.847 -14.217  -0.135  1.00  0.540          H  
ATOM   1273 1HG2 ILE A  76     -25.115 -17.379  -1.084  1.00  0.540          H  
ATOM   1274 2HG2 ILE A  76     -24.070 -16.597  -2.245  1.00  0.540          H  
ATOM   1275 3HG2 ILE A  76     -23.882 -16.283  -0.515  1.00  0.540          H  
ATOM   1276 1HD1 ILE A  76     -27.842 -15.993   1.143  1.00  0.540          H  
ATOM   1277 2HD1 ILE A  76     -28.091 -16.263  -0.592  1.00  0.540          H  
ATOM   1278 3HD1 ILE A  76     -26.877 -17.201   0.299  1.00  0.540          H  
ATOM   1279  N   PRO A  77     -23.938 -14.196  -4.041  1.00  0.320          N  
ATOM   1280  CA  PRO A  77     -22.894 -14.320  -5.040  1.00  0.320          C  
ATOM   1281  C   PRO A  77     -21.963 -13.112  -5.094  1.00  0.280          C  
ATOM   1282  O   PRO A  77     -20.839 -13.227  -5.580  1.00  0.260          O  
ATOM   1283  CB  PRO A  77     -23.687 -14.465  -6.338  1.00  0.480          C  
ATOM   1284  CG  PRO A  77     -25.005 -13.809  -6.090  1.00  0.480          C  
ATOM   1285  CD  PRO A  77     -25.297 -14.001  -4.626  1.00  0.480          C  
ATOM   1286  HA  PRO A  77     -22.317 -15.231  -4.844  1.00  0.380          H  
ATOM   1287 1HB  PRO A  77     -23.159 -13.948  -7.125  1.00  0.580          H  
ATOM   1288 2HB  PRO A  77     -23.760 -15.502  -6.630  1.00  0.580          H  
ATOM   1289 1HG  PRO A  77     -24.966 -12.744  -6.370  1.00  0.580          H  
ATOM   1290 2HG  PRO A  77     -25.773 -14.270  -6.733  1.00  0.580          H  
ATOM   1291 1HD  PRO A  77     -25.720 -13.061  -4.392  1.00  0.580          H  
ATOM   1292 2HD  PRO A  77     -25.973 -14.803  -4.412  1.00  0.580          H  
ATOM   1293  N   VAL A  78     -22.420 -11.972  -4.566  1.00  0.320          N  
ATOM   1294  CA  VAL A  78     -21.668 -10.738  -4.602  1.00  0.330          C  
ATOM   1295  C   VAL A  78     -20.659 -10.820  -3.470  1.00  0.260          C  
ATOM   1296  O   VAL A  78     -19.480 -10.498  -3.640  1.00  0.200          O  
ATOM   1297  CB  VAL A  78     -22.587  -9.510  -4.446  1.00  0.460          C  
ATOM   1298  CG1 VAL A  78     -21.757  -8.277  -4.408  1.00  0.460          C  
ATOM   1299  CG2 VAL A  78     -23.598  -9.451  -5.590  1.00  0.460          C  
ATOM   1300  H   VAL A  78     -23.310 -11.953  -4.076  1.00  0.380          H  
ATOM   1301  HA  VAL A  78     -21.145 -10.663  -5.553  1.00  0.400          H  
ATOM   1302  HB  VAL A  78     -23.115  -9.576  -3.495  1.00  0.550          H  
ATOM   1303 1HG1 VAL A  78     -22.396  -7.408  -4.278  1.00  0.550          H  
ATOM   1304 2HG1 VAL A  78     -21.057  -8.337  -3.597  1.00  0.550          H  
ATOM   1305 3HG1 VAL A  78     -21.220  -8.200  -5.341  1.00  0.550          H  
ATOM   1306 1HG2 VAL A  78     -24.242  -8.584  -5.464  1.00  0.550          H  
ATOM   1307 2HG2 VAL A  78     -23.078  -9.377  -6.540  1.00  0.550          H  
ATOM   1308 3HG2 VAL A  78     -24.210 -10.355  -5.583  1.00  0.550          H  
ATOM   1309  N   SER A  79     -21.145 -11.220  -2.295  1.00  0.250          N  
ATOM   1310  CA  SER A  79     -20.290 -11.377  -1.138  1.00  0.210          C  
ATOM   1311  C   SER A  79     -19.228 -12.445  -1.408  1.00  0.160          C  
ATOM   1312  O   SER A  79     -18.054 -12.256  -1.069  1.00  0.130          O  
ATOM   1313  CB  SER A  79     -21.102 -11.775   0.065  1.00  0.310          C  
ATOM   1314  OG  SER A  79     -21.983 -10.775   0.481  1.00  0.310          O  
ATOM   1315  H   SER A  79     -22.141 -11.427  -2.208  1.00  0.300          H  
ATOM   1316  HA  SER A  79     -19.792 -10.429  -0.938  1.00  0.250          H  
ATOM   1317 1HB  SER A  79     -21.665 -12.671  -0.179  1.00  0.370          H  
ATOM   1318 2HB  SER A  79     -20.427 -12.005   0.860  1.00  0.370          H  
ATOM   1319  HG  SER A  79     -22.456 -11.161   1.225  1.00  0.370          H  
ATOM   1320  N   PHE A  80     -19.604 -13.561  -2.068  1.00  0.180          N  
ATOM   1321  CA  PHE A  80     -18.595 -14.581  -2.360  1.00  0.170          C  
ATOM   1322  C   PHE A  80     -17.452 -14.048  -3.174  1.00  0.170          C  
ATOM   1323  O   PHE A  80     -16.281 -14.264  -2.830  1.00  0.180          O  
ATOM   1324  CB  PHE A  80     -19.148 -15.766  -3.170  1.00  0.240          C  
ATOM   1325  CG  PHE A  80     -19.733 -16.865  -2.397  1.00  0.240          C  
ATOM   1326  CD1 PHE A  80     -21.083 -17.102  -2.354  1.00  0.240          C  
ATOM   1327  CD2 PHE A  80     -18.894 -17.703  -1.702  1.00  0.240          C  
ATOM   1328  CE1 PHE A  80     -21.577 -18.146  -1.633  1.00  0.240          C  
ATOM   1329  CE2 PHE A  80     -19.395 -18.718  -0.973  1.00  0.240          C  
ATOM   1330  CZ  PHE A  80     -20.742 -18.929  -0.945  1.00  0.240          C  
ATOM   1331  H   PHE A  80     -20.593 -13.711  -2.293  1.00  0.220          H  
ATOM   1332  HA  PHE A  80     -18.192 -14.942  -1.418  1.00  0.200          H  
ATOM   1333 1HB  PHE A  80     -19.912 -15.392  -3.852  1.00  0.290          H  
ATOM   1334 2HB  PHE A  80     -18.352 -16.181  -3.786  1.00  0.290          H  
ATOM   1335  HD1 PHE A  80     -21.753 -16.458  -2.906  1.00  0.290          H  
ATOM   1336  HD2 PHE A  80     -17.817 -17.531  -1.734  1.00  0.290          H  
ATOM   1337  HE1 PHE A  80     -22.638 -18.346  -1.597  1.00  0.290          H  
ATOM   1338  HE2 PHE A  80     -18.726 -19.366  -0.414  1.00  0.290          H  
ATOM   1339  HZ  PHE A  80     -21.144 -19.724  -0.373  1.00  0.290          H  
ATOM   1340  N   VAL A  81     -17.768 -13.305  -4.224  1.00  0.180          N  
ATOM   1341  CA  VAL A  81     -16.697 -12.843  -5.063  1.00  0.220          C  
ATOM   1342  C   VAL A  81     -15.889 -11.737  -4.445  1.00  0.150          C  
ATOM   1343  O   VAL A  81     -14.673 -11.758  -4.586  1.00  0.110          O  
ATOM   1344  CB  VAL A  81     -17.226 -12.456  -6.432  1.00  0.290          C  
ATOM   1345  CG1 VAL A  81     -17.864 -13.681  -7.014  1.00  0.290          C  
ATOM   1346  CG2 VAL A  81     -18.237 -11.317  -6.367  1.00  0.290          C  
ATOM   1347  H   VAL A  81     -18.750 -13.143  -4.470  1.00  0.220          H  
ATOM   1348  HA  VAL A  81     -16.025 -13.684  -5.222  1.00  0.260          H  
ATOM   1349  HB  VAL A  81     -16.399 -12.154  -7.045  1.00  0.350          H  
ATOM   1350 1HG1 VAL A  81     -18.233 -13.453  -7.958  1.00  0.350          H  
ATOM   1351 2HG1 VAL A  81     -17.128 -14.480  -7.086  1.00  0.350          H  
ATOM   1352 3HG1 VAL A  81     -18.683 -14.012  -6.397  1.00  0.350          H  
ATOM   1353 1HG2 VAL A  81     -18.592 -11.080  -7.358  1.00  0.350          H  
ATOM   1354 2HG2 VAL A  81     -19.051 -11.622  -5.771  1.00  0.350          H  
ATOM   1355 3HG2 VAL A  81     -17.802 -10.445  -5.940  1.00  0.350          H  
ATOM   1356  N   LEU A  82     -16.512 -10.794  -3.737  1.00  0.170          N  
ATOM   1357  CA  LEU A  82     -15.730  -9.748  -3.104  1.00  0.180          C  
ATOM   1358  C   LEU A  82     -14.821 -10.317  -2.050  1.00  0.200          C  
ATOM   1359  O   LEU A  82     -13.671  -9.912  -1.933  1.00  0.210          O  
ATOM   1360  CB  LEU A  82     -16.641  -8.706  -2.484  1.00  0.250          C  
ATOM   1361  CG  LEU A  82     -17.363  -7.796  -3.439  1.00  0.250          C  
ATOM   1362  CD1 LEU A  82     -18.419  -7.103  -2.670  1.00  0.250          C  
ATOM   1363  CD2 LEU A  82     -16.366  -6.748  -4.040  1.00  0.250          C  
ATOM   1364  H   LEU A  82     -17.534 -10.799  -3.642  1.00  0.200          H  
ATOM   1365  HA  LEU A  82     -15.113  -9.283  -3.861  1.00  0.220          H  
ATOM   1366 1HB  LEU A  82     -17.399  -9.239  -1.905  1.00  0.300          H  
ATOM   1367 2HB  LEU A  82     -16.054  -8.094  -1.798  1.00  0.300          H  
ATOM   1368  HG  LEU A  82     -17.823  -8.377  -4.241  1.00  0.300          H  
ATOM   1369 1HD1 LEU A  82     -18.972  -6.431  -3.307  1.00  0.300          H  
ATOM   1370 2HD1 LEU A  82     -19.084  -7.861  -2.264  1.00  0.300          H  
ATOM   1371 3HD1 LEU A  82     -17.999  -6.564  -1.876  1.00  0.300          H  
ATOM   1372 1HD2 LEU A  82     -16.899  -6.088  -4.706  1.00  0.300          H  
ATOM   1373 2HD2 LEU A  82     -15.926  -6.169  -3.249  1.00  0.300          H  
ATOM   1374 3HD2 LEU A  82     -15.579  -7.233  -4.585  1.00  0.300          H  
ATOM   1375  N   GLY A  83     -15.292 -11.304  -1.296  1.00  0.230          N  
ATOM   1376  CA  GLY A  83     -14.465 -11.896  -0.265  1.00  0.260          C  
ATOM   1377  C   GLY A  83     -13.145 -12.379  -0.848  1.00  0.240          C  
ATOM   1378  O   GLY A  83     -12.067 -11.913  -0.441  1.00  0.230          O  
ATOM   1379  H   GLY A  83     -16.256 -11.633  -1.397  1.00  0.280          H  
ATOM   1380 1HA  GLY A  83     -14.287 -11.174   0.533  1.00  0.310          H  
ATOM   1381 2HA  GLY A  83     -15.007 -12.732   0.163  1.00  0.310          H  
ATOM   1382  N   PHE A  84     -13.221 -13.267  -1.844  1.00  0.220          N  
ATOM   1383  CA  PHE A  84     -12.004 -13.806  -2.438  1.00  0.220          C  
ATOM   1384  C   PHE A  84     -11.223 -12.763  -3.248  1.00  0.210          C  
ATOM   1385  O   PHE A  84      -9.998 -12.664  -3.111  1.00  0.200          O  
ATOM   1386  CB  PHE A  84     -12.340 -14.999  -3.332  1.00  0.310          C  
ATOM   1387  CG  PHE A  84     -12.682 -16.273  -2.576  1.00  0.310          C  
ATOM   1388  CD1 PHE A  84     -13.998 -16.666  -2.387  1.00  0.310          C  
ATOM   1389  CD2 PHE A  84     -11.681 -17.082  -2.062  1.00  0.310          C  
ATOM   1390  CE1 PHE A  84     -14.296 -17.832  -1.710  1.00  0.310          C  
ATOM   1391  CE2 PHE A  84     -11.986 -18.242  -1.390  1.00  0.310          C  
ATOM   1392  CZ  PHE A  84     -13.289 -18.607  -1.219  1.00  0.310          C  
ATOM   1393  H   PHE A  84     -14.149 -13.596  -2.139  1.00  0.260          H  
ATOM   1394  HA  PHE A  84     -11.363 -14.153  -1.628  1.00  0.260          H  
ATOM   1395 1HB  PHE A  84     -13.193 -14.737  -3.962  1.00  0.370          H  
ATOM   1396 2HB  PHE A  84     -11.497 -15.205  -3.992  1.00  0.370          H  
ATOM   1397  HD1 PHE A  84     -14.799 -16.055  -2.783  1.00  0.370          H  
ATOM   1398  HD2 PHE A  84     -10.637 -16.793  -2.203  1.00  0.370          H  
ATOM   1399  HE1 PHE A  84     -15.331 -18.138  -1.571  1.00  0.370          H  
ATOM   1400  HE2 PHE A  84     -11.191 -18.875  -0.997  1.00  0.370          H  
ATOM   1401  HZ  PHE A  84     -13.520 -19.515  -0.695  1.00  0.370          H  
ATOM   1402  N   TYR A  85     -11.926 -11.970  -4.066  1.00  0.210          N  
ATOM   1403  CA  TYR A  85     -11.305 -10.938  -4.889  1.00  0.190          C  
ATOM   1404  C   TYR A  85     -10.550  -9.915  -4.085  1.00  0.170          C  
ATOM   1405  O   TYR A  85      -9.362  -9.693  -4.322  1.00  0.170          O  
ATOM   1406  CB  TYR A  85     -12.373 -10.236  -5.738  1.00  0.270          C  
ATOM   1407  CG  TYR A  85     -11.963  -8.967  -6.438  1.00  0.270          C  
ATOM   1408  CD1 TYR A  85     -11.164  -8.964  -7.555  1.00  0.270          C  
ATOM   1409  CD2 TYR A  85     -12.454  -7.782  -5.952  1.00  0.270          C  
ATOM   1410  CE1 TYR A  85     -10.837  -7.788  -8.170  1.00  0.270          C  
ATOM   1411  CE2 TYR A  85     -12.145  -6.625  -6.562  1.00  0.270          C  
ATOM   1412  CZ  TYR A  85     -11.331  -6.614  -7.667  1.00  0.270          C  
ATOM   1413  OH  TYR A  85     -11.027  -5.450  -8.284  1.00  0.270          O  
ATOM   1414  H   TYR A  85     -12.935 -12.086  -4.145  1.00  0.250          H  
ATOM   1415  HA  TYR A  85     -10.594 -11.424  -5.549  1.00  0.230          H  
ATOM   1416 1HB  TYR A  85     -12.749 -10.931  -6.490  1.00  0.330          H  
ATOM   1417 2HB  TYR A  85     -13.196  -9.978  -5.097  1.00  0.330          H  
ATOM   1418  HD1 TYR A  85     -10.799  -9.865  -7.942  1.00  0.330          H  
ATOM   1419  HD2 TYR A  85     -13.103  -7.777  -5.081  1.00  0.330          H  
ATOM   1420  HE1 TYR A  85     -10.201  -7.787  -9.057  1.00  0.330          H  
ATOM   1421  HE2 TYR A  85     -12.552  -5.710  -6.174  1.00  0.330          H  
ATOM   1422  HH  TYR A  85     -11.597  -4.751  -7.959  1.00  0.330          H  
ATOM   1423  N   VAL A  86     -11.204  -9.308  -3.097  1.00  0.170          N  
ATOM   1424  CA  VAL A  86     -10.555  -8.269  -2.342  1.00  0.170          C  
ATOM   1425  C   VAL A  86      -9.380  -8.882  -1.590  1.00  0.180          C  
ATOM   1426  O   VAL A  86      -8.328  -8.258  -1.538  1.00  0.190          O  
ATOM   1427  CB  VAL A  86     -11.531  -7.533  -1.396  1.00  0.240          C  
ATOM   1428  CG1 VAL A  86     -10.759  -6.533  -0.522  1.00  0.240          C  
ATOM   1429  CG2 VAL A  86     -12.612  -6.806  -2.218  1.00  0.240          C  
ATOM   1430  H   VAL A  86     -12.169  -9.551  -2.881  1.00  0.200          H  
ATOM   1431  HA  VAL A  86     -10.167  -7.533  -3.045  1.00  0.200          H  
ATOM   1432  HB  VAL A  86     -12.003  -8.261  -0.733  1.00  0.290          H  
ATOM   1433 1HG1 VAL A  86     -11.451  -6.030   0.153  1.00  0.290          H  
ATOM   1434 2HG1 VAL A  86     -10.011  -7.048   0.050  1.00  0.290          H  
ATOM   1435 3HG1 VAL A  86     -10.273  -5.793  -1.161  1.00  0.290          H  
ATOM   1436 1HG2 VAL A  86     -13.289  -6.299  -1.543  1.00  0.290          H  
ATOM   1437 2HG2 VAL A  86     -12.151  -6.078  -2.873  1.00  0.290          H  
ATOM   1438 3HG2 VAL A  86     -13.164  -7.526  -2.807  1.00  0.290          H  
ATOM   1439  N   THR A  87      -9.546 -10.082  -0.989  1.00  0.180          N  
ATOM   1440  CA  THR A  87      -8.459 -10.722  -0.248  1.00  0.190          C  
ATOM   1441  C   THR A  87      -7.204 -10.893  -1.100  1.00  0.200          C  
ATOM   1442  O   THR A  87      -6.101 -10.563  -0.645  1.00  0.220          O  
ATOM   1443  CB  THR A  87      -8.899 -12.118   0.268  1.00  0.260          C  
ATOM   1444  OG1 THR A  87      -9.991 -11.971   1.180  1.00  0.260          O  
ATOM   1445  CG2 THR A  87      -7.759 -12.843   0.969  1.00  0.260          C  
ATOM   1446  H   THR A  87     -10.444 -10.573  -1.020  1.00  0.220          H  
ATOM   1447  HA  THR A  87      -8.208 -10.093   0.606  1.00  0.230          H  
ATOM   1448  HB  THR A  87      -9.231 -12.719  -0.578  1.00  0.310          H  
ATOM   1449  HG1 THR A  87     -10.810 -11.776   0.676  1.00  0.310          H  
ATOM   1450 1HG2 THR A  87      -8.114 -13.813   1.308  1.00  0.310          H  
ATOM   1451 2HG2 THR A  87      -6.920 -12.987   0.290  1.00  0.310          H  
ATOM   1452 3HG2 THR A  87      -7.440 -12.271   1.813  1.00  0.310          H  
ATOM   1453  N   LEU A  88      -7.347 -11.412  -2.325  1.00  0.200          N  
ATOM   1454  CA  LEU A  88      -6.172 -11.579  -3.174  1.00  0.210          C  
ATOM   1455  C   LEU A  88      -5.548 -10.245  -3.546  1.00  0.240          C  
ATOM   1456  O   LEU A  88      -4.315 -10.111  -3.568  1.00  0.260          O  
ATOM   1457  CB  LEU A  88      -6.525 -12.317  -4.460  1.00  0.290          C  
ATOM   1458  CG  LEU A  88      -6.898 -13.805  -4.358  1.00  0.290          C  
ATOM   1459  CD1 LEU A  88      -7.374 -14.249  -5.721  1.00  0.290          C  
ATOM   1460  CD2 LEU A  88      -5.689 -14.642  -3.906  1.00  0.290          C  
ATOM   1461  H   LEU A  88      -8.278 -11.709  -2.646  1.00  0.240          H  
ATOM   1462  HA  LEU A  88      -5.430 -12.139  -2.618  1.00  0.250          H  
ATOM   1463 1HB  LEU A  88      -7.381 -11.800  -4.908  1.00  0.350          H  
ATOM   1464 2HB  LEU A  88      -5.694 -12.232  -5.127  1.00  0.350          H  
ATOM   1465  HG  LEU A  88      -7.719 -13.931  -3.648  1.00  0.350          H  
ATOM   1466 1HD1 LEU A  88      -7.670 -15.287  -5.699  1.00  0.350          H  
ATOM   1467 2HD1 LEU A  88      -8.215 -13.641  -6.003  1.00  0.350          H  
ATOM   1468 3HD1 LEU A  88      -6.578 -14.120  -6.437  1.00  0.350          H  
ATOM   1469 1HD2 LEU A  88      -5.960 -15.683  -3.854  1.00  0.350          H  
ATOM   1470 2HD2 LEU A  88      -4.882 -14.533  -4.609  1.00  0.350          H  
ATOM   1471 3HD2 LEU A  88      -5.351 -14.330  -2.927  1.00  0.350          H  
ATOM   1472  N   VAL A  89      -6.393  -9.245  -3.808  1.00  0.240          N  
ATOM   1473  CA  VAL A  89      -5.901  -7.938  -4.182  1.00  0.270          C  
ATOM   1474  C   VAL A  89      -5.098  -7.368  -2.972  1.00  0.260          C  
ATOM   1475  O   VAL A  89      -4.025  -6.784  -3.178  1.00  0.300          O  
ATOM   1476  CB  VAL A  89      -7.066  -7.011  -4.637  1.00  0.370          C  
ATOM   1477  CG1 VAL A  89      -6.554  -5.678  -4.882  1.00  0.370          C  
ATOM   1478  CG2 VAL A  89      -7.730  -7.507  -5.925  1.00  0.370          C  
ATOM   1479  H   VAL A  89      -7.405  -9.423  -3.802  1.00  0.290          H  
ATOM   1480  HA  VAL A  89      -5.222  -8.053  -5.024  1.00  0.320          H  
ATOM   1481  HB  VAL A  89      -7.801  -6.963  -3.829  1.00  0.440          H  
ATOM   1482 1HG1 VAL A  89      -7.365  -5.010  -5.167  1.00  0.440          H  
ATOM   1483 2HG1 VAL A  89      -6.104  -5.362  -4.016  1.00  0.440          H  
ATOM   1484 3HG1 VAL A  89      -5.817  -5.717  -5.674  1.00  0.440          H  
ATOM   1485 1HG2 VAL A  89      -8.537  -6.834  -6.205  1.00  0.440          H  
ATOM   1486 2HG2 VAL A  89      -7.013  -7.530  -6.698  1.00  0.440          H  
ATOM   1487 3HG2 VAL A  89      -8.122  -8.487  -5.806  1.00  0.440          H  
ATOM   1488  N   VAL A  90      -5.612  -7.550  -1.725  1.00  0.230          N  
ATOM   1489  CA  VAL A  90      -4.931  -7.094  -0.498  1.00  0.220          C  
ATOM   1490  C   VAL A  90      -3.572  -7.741  -0.357  1.00  0.210          C  
ATOM   1491  O   VAL A  90      -2.598  -7.070  -0.006  1.00  0.210          O  
ATOM   1492  CB  VAL A  90      -5.711  -7.438   0.817  1.00  0.310          C  
ATOM   1493  CG1 VAL A  90      -4.846  -7.149   2.028  1.00  0.310          C  
ATOM   1494  CG2 VAL A  90      -6.932  -6.617   0.978  1.00  0.310          C  
ATOM   1495  H   VAL A  90      -6.529  -7.993  -1.650  1.00  0.280          H  
ATOM   1496  HA  VAL A  90      -4.802  -6.022  -0.555  1.00  0.260          H  
ATOM   1497  HB  VAL A  90      -5.971  -8.494   0.808  1.00  0.370          H  
ATOM   1498 1HG1 VAL A  90      -5.400  -7.398   2.922  1.00  0.370          H  
ATOM   1499 2HG1 VAL A  90      -3.947  -7.744   2.008  1.00  0.370          H  
ATOM   1500 3HG1 VAL A  90      -4.577  -6.091   2.047  1.00  0.370          H  
ATOM   1501 1HG2 VAL A  90      -7.433  -6.892   1.902  1.00  0.370          H  
ATOM   1502 2HG2 VAL A  90      -6.645  -5.578   1.021  1.00  0.370          H  
ATOM   1503 3HG2 VAL A  90      -7.591  -6.783   0.156  1.00  0.370          H  
ATOM   1504  N   ASN A  91      -3.488  -9.043  -0.582  1.00  0.210          N  
ATOM   1505  CA  ASN A  91      -2.200  -9.676  -0.439  1.00  0.200          C  
ATOM   1506  C   ASN A  91      -1.179  -9.108  -1.434  1.00  0.240          C  
ATOM   1507  O   ASN A  91      -0.030  -8.862  -1.053  1.00  0.210          O  
ATOM   1508  CB  ASN A  91      -2.365 -11.171  -0.563  1.00  0.280          C  
ATOM   1509  CG  ASN A  91      -3.041 -11.753   0.669  1.00  0.280          C  
ATOM   1510  OD1 ASN A  91      -3.023 -11.162   1.757  1.00  0.280          O  
ATOM   1511  ND2 ASN A  91      -3.635 -12.903   0.512  1.00  0.280          N  
ATOM   1512  H   ASN A  91      -4.333  -9.581  -0.803  1.00  0.250          H  
ATOM   1513  HA  ASN A  91      -1.824  -9.458   0.560  1.00  0.240          H  
ATOM   1514 1HB  ASN A  91      -2.977 -11.397  -1.443  1.00  0.340          H  
ATOM   1515 2HB  ASN A  91      -1.395 -11.642  -0.700  1.00  0.340          H  
ATOM   1516 1HD2 ASN A  91      -4.098 -13.334   1.285  1.00  0.340          H  
ATOM   1517 2HD2 ASN A  91      -3.632 -13.352  -0.380  1.00  0.340          H  
ATOM   1518  N   ARG A  92      -1.590  -8.838  -2.691  1.00  0.290          N  
ATOM   1519  CA  ARG A  92      -0.657  -8.244  -3.663  1.00  0.340          C  
ATOM   1520  C   ARG A  92      -0.222  -6.855  -3.221  1.00  0.340          C  
ATOM   1521  O   ARG A  92       0.950  -6.497  -3.303  1.00  0.350          O  
ATOM   1522  CB  ARG A  92      -1.263  -8.149  -5.040  1.00  0.460          C  
ATOM   1523  CG  ARG A  92      -1.429  -9.457  -5.690  1.00  0.460          C  
ATOM   1524  CD  ARG A  92      -2.056  -9.352  -6.990  1.00  0.460          C  
ATOM   1525  NE  ARG A  92      -1.241  -8.684  -7.993  1.00  0.460          N  
ATOM   1526  CZ  ARG A  92      -0.281  -9.305  -8.718  1.00  0.460          C  
ATOM   1527  NH1 ARG A  92       0.001 -10.573  -8.496  1.00  0.460          N  
ATOM   1528  NH2 ARG A  92       0.402  -8.662  -9.647  1.00  0.460          N  
ATOM   1529  H   ARG A  92      -2.543  -9.103  -2.973  1.00  0.350          H  
ATOM   1530  HA  ARG A  92       0.224  -8.881  -3.725  1.00  0.410          H  
ATOM   1531 1HB  ARG A  92      -2.244  -7.677  -4.976  1.00  0.550          H  
ATOM   1532 2HB  ARG A  92      -0.632  -7.528  -5.674  1.00  0.550          H  
ATOM   1533 1HG  ARG A  92      -0.456  -9.927  -5.797  1.00  0.550          H  
ATOM   1534 2HG  ARG A  92      -2.065 -10.086  -5.065  1.00  0.550          H  
ATOM   1535 1HD  ARG A  92      -2.243 -10.323  -7.322  1.00  0.550          H  
ATOM   1536 2HD  ARG A  92      -2.995  -8.815  -6.889  1.00  0.550          H  
ATOM   1537  HE  ARG A  92      -1.429  -7.711  -8.194  1.00  0.550          H  
ATOM   1538 1HH1 ARG A  92      -0.491 -11.093  -7.786  1.00  0.550          H  
ATOM   1539 2HH1 ARG A  92       0.725 -11.032  -9.026  1.00  0.550          H  
ATOM   1540 1HH2 ARG A  92       0.261  -7.669  -9.877  1.00  0.550          H  
ATOM   1541 2HH2 ARG A  92       1.095  -9.153 -10.188  1.00  0.550          H  
ATOM   1542  N   TRP A  93      -1.168  -6.070  -2.727  1.00  0.330          N  
ATOM   1543  CA  TRP A  93      -0.914  -4.732  -2.215  1.00  0.300          C  
ATOM   1544  C   TRP A  93       0.209  -4.731  -1.195  1.00  0.190          C  
ATOM   1545  O   TRP A  93       1.220  -4.027  -1.365  1.00  0.190          O  
ATOM   1546  CB  TRP A  93      -2.245  -4.255  -1.640  1.00  0.430          C  
ATOM   1547  CG  TRP A  93      -2.311  -3.136  -0.698  1.00  0.430          C  
ATOM   1548  CD1 TRP A  93      -2.364  -3.296   0.637  1.00  0.430          C  
ATOM   1549  CD2 TRP A  93      -2.457  -1.742  -0.932  1.00  0.430          C  
ATOM   1550  NE1 TRP A  93      -2.523  -2.101   1.248  1.00  0.430          N  
ATOM   1551  CE2 TRP A  93      -2.606  -1.140   0.307  1.00  0.430          C  
ATOM   1552  CE3 TRP A  93      -2.509  -0.982  -2.045  1.00  0.430          C  
ATOM   1553  CZ2 TRP A  93      -2.817   0.195   0.435  1.00  0.430          C  
ATOM   1554  CZ3 TRP A  93      -2.743   0.371  -1.919  1.00  0.430          C  
ATOM   1555  CH2 TRP A  93      -2.893   0.925  -0.722  1.00  0.430          C  
ATOM   1556  H   TRP A  93      -2.135  -6.411  -2.727  1.00  0.400          H  
ATOM   1557  HA  TRP A  93      -0.629  -4.097  -3.041  1.00  0.360          H  
ATOM   1558 1HB  TRP A  93      -2.879  -3.976  -2.485  1.00  0.520          H  
ATOM   1559 2HB  TRP A  93      -2.733  -5.065  -1.184  1.00  0.520          H  
ATOM   1560  HD1 TRP A  93      -2.308  -4.257   1.130  1.00  0.520          H  
ATOM   1561  HE1 TRP A  93      -2.590  -1.948   2.249  1.00  0.520          H  
ATOM   1562  HE3 TRP A  93      -2.402  -1.438  -3.021  1.00  0.520          H  
ATOM   1563  HZ2 TRP A  93      -2.944   0.671   1.397  1.00  0.520          H  
ATOM   1564  HZ3 TRP A  93      -2.815   0.984  -2.830  1.00  0.520          H  
ATOM   1565  HH2 TRP A  93      -3.086   1.978  -0.681  1.00  0.520          H  
ATOM   1566  N   TRP A  94       0.056  -5.564  -0.163  1.00  0.120          N  
ATOM   1567  CA  TRP A  94       1.060  -5.649   0.879  1.00  0.080          C  
ATOM   1568  C   TRP A  94       2.383  -6.191   0.331  1.00  0.120          C  
ATOM   1569  O   TRP A  94       3.448  -5.661   0.651  1.00  0.160          O  
ATOM   1570  CB  TRP A  94       0.575  -6.577   2.002  1.00  0.130          C  
ATOM   1571  CG  TRP A  94      -0.530  -6.036   2.928  1.00  0.130          C  
ATOM   1572  CD1 TRP A  94      -0.835  -4.737   3.267  1.00  0.130          C  
ATOM   1573  CD2 TRP A  94      -1.485  -6.859   3.637  1.00  0.130          C  
ATOM   1574  NE1 TRP A  94      -1.923  -4.722   4.135  1.00  0.130          N  
ATOM   1575  CE2 TRP A  94      -2.323  -5.999   4.358  1.00  0.130          C  
ATOM   1576  CE3 TRP A  94      -1.696  -8.246   3.720  1.00  0.130          C  
ATOM   1577  CZ2 TRP A  94      -3.339  -6.475   5.139  1.00  0.130          C  
ATOM   1578  CZ3 TRP A  94      -2.719  -8.713   4.521  1.00  0.130          C  
ATOM   1579  CH2 TRP A  94      -3.517  -7.846   5.212  1.00  0.130          C  
ATOM   1580  H   TRP A  94      -0.797  -6.135  -0.109  1.00  0.140          H  
ATOM   1581  HA  TRP A  94       1.236  -4.650   1.272  1.00  0.100          H  
ATOM   1582 1HB  TRP A  94       0.184  -7.487   1.540  1.00  0.150          H  
ATOM   1583 2HB  TRP A  94       1.423  -6.868   2.617  1.00  0.150          H  
ATOM   1584  HD1 TRP A  94      -0.310  -3.852   2.914  1.00  0.150          H  
ATOM   1585  HE1 TRP A  94      -2.393  -3.898   4.579  1.00  0.150          H  
ATOM   1586  HE3 TRP A  94      -1.064  -8.944   3.170  1.00  0.150          H  
ATOM   1587  HZ2 TRP A  94      -3.976  -5.817   5.695  1.00  0.150          H  
ATOM   1588  HZ3 TRP A  94      -2.872  -9.794   4.583  1.00  0.150          H  
ATOM   1589  HH2 TRP A  94      -4.301  -8.239   5.831  1.00  0.150          H  
ATOM   1590  N   SER A  95       2.321  -7.235  -0.504  1.00  0.200          N  
ATOM   1591  CA  SER A  95       3.525  -7.857  -1.031  1.00  0.280          C  
ATOM   1592  C   SER A  95       4.352  -6.925  -1.911  1.00  0.250          C  
ATOM   1593  O   SER A  95       5.577  -6.900  -1.787  1.00  0.280          O  
ATOM   1594  CB  SER A  95       3.182  -9.112  -1.784  1.00  0.360          C  
ATOM   1595  OG  SER A  95       4.348  -9.744  -2.246  1.00  0.360          O  
ATOM   1596  H   SER A  95       1.419  -7.650  -0.754  1.00  0.240          H  
ATOM   1597  HA  SER A  95       4.141  -8.147  -0.184  1.00  0.340          H  
ATOM   1598 1HB  SER A  95       2.622  -9.786  -1.137  1.00  0.430          H  
ATOM   1599 2HB  SER A  95       2.541  -8.860  -2.627  1.00  0.430          H  
ATOM   1600  HG  SER A  95       4.043 -10.490  -2.774  1.00  0.430          H  
ATOM   1601  N   GLN A  96       3.717  -6.172  -2.828  1.00  0.200          N  
ATOM   1602  CA  GLN A  96       4.486  -5.269  -3.682  1.00  0.200          C  
ATOM   1603  C   GLN A  96       5.174  -4.224  -2.799  1.00  0.210          C  
ATOM   1604  O   GLN A  96       6.350  -3.935  -2.984  1.00  0.180          O  
ATOM   1605  CB  GLN A  96       3.629  -4.594  -4.763  1.00  0.280          C  
ATOM   1606  CG  GLN A  96       4.471  -3.766  -5.776  1.00  0.280          C  
ATOM   1607  CD  GLN A  96       3.658  -3.067  -6.867  1.00  0.280          C  
ATOM   1608  OE1 GLN A  96       2.652  -2.473  -6.556  1.00  0.280          O  
ATOM   1609  NE2 GLN A  96       4.079  -3.113  -8.127  1.00  0.280          N  
ATOM   1610  H   GLN A  96       2.702  -6.241  -2.923  1.00  0.240          H  
ATOM   1611  HA  GLN A  96       5.262  -5.843  -4.180  1.00  0.240          H  
ATOM   1612 1HB  GLN A  96       3.056  -5.347  -5.303  1.00  0.340          H  
ATOM   1613 2HB  GLN A  96       2.911  -3.923  -4.287  1.00  0.340          H  
ATOM   1614 1HG  GLN A  96       4.990  -2.999  -5.222  1.00  0.340          H  
ATOM   1615 2HG  GLN A  96       5.188  -4.424  -6.258  1.00  0.340          H  
ATOM   1616 1HE2 GLN A  96       3.531  -2.637  -8.885  1.00  0.340          H  
ATOM   1617 2HE2 GLN A  96       4.925  -3.599  -8.396  1.00  0.340          H  
ATOM   1618  N   TYR A  97       4.471  -3.692  -1.796  1.00  0.250          N  
ATOM   1619  CA  TYR A  97       5.063  -2.735  -0.855  1.00  0.290          C  
ATOM   1620  C   TYR A  97       6.340  -3.272  -0.211  1.00  0.320          C  
ATOM   1621  O   TYR A  97       7.391  -2.615  -0.199  1.00  0.390          O  
ATOM   1622  CB  TYR A  97       4.043  -2.350   0.206  1.00  0.390          C  
ATOM   1623  CG  TYR A  97       4.618  -1.655   1.372  1.00  0.390          C  
ATOM   1624  CD1 TYR A  97       5.014  -0.349   1.313  1.00  0.390          C  
ATOM   1625  CD2 TYR A  97       4.751  -2.359   2.525  1.00  0.390          C  
ATOM   1626  CE1 TYR A  97       5.584   0.252   2.402  1.00  0.390          C  
ATOM   1627  CE2 TYR A  97       5.296  -1.780   3.600  1.00  0.390          C  
ATOM   1628  CZ  TYR A  97       5.735  -0.481   3.551  1.00  0.390          C  
ATOM   1629  OH  TYR A  97       6.356   0.067   4.649  1.00  0.390          O  
ATOM   1630  H   TYR A  97       3.479  -3.935  -1.690  1.00  0.300          H  
ATOM   1631  HA  TYR A  97       5.326  -1.840  -1.414  1.00  0.350          H  
ATOM   1632 1HB  TYR A  97       3.350  -1.708  -0.243  1.00  0.470          H  
ATOM   1633 2HB  TYR A  97       3.503  -3.217   0.547  1.00  0.470          H  
ATOM   1634  HD1 TYR A  97       4.891   0.197   0.394  1.00  0.470          H  
ATOM   1635  HD2 TYR A  97       4.424  -3.400   2.572  1.00  0.470          H  
ATOM   1636  HE1 TYR A  97       5.924   1.287   2.355  1.00  0.470          H  
ATOM   1637  HE2 TYR A  97       5.403  -2.349   4.504  1.00  0.470          H  
ATOM   1638  HH  TYR A  97       6.560   0.997   4.479  1.00  0.470          H  
ATOM   1639  N   LEU A  98       6.266  -4.505   0.273  1.00  0.280          N  
ATOM   1640  CA  LEU A  98       7.375  -5.169   0.944  1.00  0.340          C  
ATOM   1641  C   LEU A  98       8.548  -5.472   0.008  1.00  0.280          C  
ATOM   1642  O   LEU A  98       9.603  -5.925   0.457  1.00  0.250          O  
ATOM   1643  CB  LEU A  98       6.908  -6.514   1.522  1.00  0.450          C  
ATOM   1644  CG  LEU A  98       5.865  -6.502   2.657  1.00  0.450          C  
ATOM   1645  CD1 LEU A  98       5.448  -7.933   2.940  1.00  0.450          C  
ATOM   1646  CD2 LEU A  98       6.430  -5.854   3.865  1.00  0.450          C  
ATOM   1647  H   LEU A  98       5.359  -4.984   0.235  1.00  0.340          H  
ATOM   1648  HA  LEU A  98       7.742  -4.514   1.731  1.00  0.410          H  
ATOM   1649 1HB  LEU A  98       6.480  -7.089   0.698  1.00  0.540          H  
ATOM   1650 2HB  LEU A  98       7.784  -7.050   1.886  1.00  0.540          H  
ATOM   1651  HG  LEU A  98       5.000  -5.955   2.360  1.00  0.540          H  
ATOM   1652 1HD1 LEU A  98       4.701  -7.947   3.734  1.00  0.540          H  
ATOM   1653 2HD1 LEU A  98       5.024  -8.370   2.040  1.00  0.540          H  
ATOM   1654 3HD1 LEU A  98       6.315  -8.510   3.246  1.00  0.540          H  
ATOM   1655 1HD2 LEU A  98       5.683  -5.868   4.656  1.00  0.540          H  
ATOM   1656 2HD2 LEU A  98       7.313  -6.385   4.189  1.00  0.540          H  
ATOM   1657 3HD2 LEU A  98       6.688  -4.832   3.631  1.00  0.540          H  
ATOM   1658  N   CYS A  99       8.361  -5.285  -1.301  1.00  0.390          N  
ATOM   1659  CA  CYS A  99       9.394  -5.548  -2.274  1.00  0.350          C  
ATOM   1660  C   CYS A  99      10.155  -4.288  -2.619  1.00  0.350          C  
ATOM   1661  O   CYS A  99      10.968  -4.287  -3.536  1.00  0.350          O  
ATOM   1662  CB  CYS A  99       8.822  -6.154  -3.546  1.00  0.510          C  
ATOM   1663  SG  CYS A  99       8.094  -7.755  -3.280  1.00  0.510          S  
ATOM   1664  H   CYS A  99       7.494  -4.870  -1.650  1.00  0.470          H  
ATOM   1665  HA  CYS A  99      10.093  -6.265  -1.848  1.00  0.420          H  
ATOM   1666 1HB  CYS A  99       8.059  -5.503  -3.949  1.00  0.610          H  
ATOM   1667 2HB  CYS A  99       9.609  -6.248  -4.300  1.00  0.610          H  
ATOM   1668  HG  CYS A  99       7.118  -7.313  -2.442  1.00  0.610          H  
ATOM   1669  N   MET A 100       9.896  -3.177  -1.957  1.00  0.350          N  
ATOM   1670  CA  MET A 100      10.715  -2.057  -2.343  1.00  0.360          C  
ATOM   1671  C   MET A 100      12.187  -2.326  -1.986  1.00  0.370          C  
ATOM   1672  O   MET A 100      12.484  -2.843  -0.897  1.00  0.350          O  
ATOM   1673  CB  MET A 100      10.184  -0.739  -1.801  1.00  0.500          C  
ATOM   1674  CG  MET A 100       8.931  -0.291  -2.561  1.00  0.500          C  
ATOM   1675  SD  MET A 100       8.279   1.291  -2.080  1.00  0.500          S  
ATOM   1676  CE  MET A 100       7.377   0.824  -0.664  1.00  0.500          C  
ATOM   1677  H   MET A 100       9.176  -3.128  -1.224  1.00  0.420          H  
ATOM   1678  HA  MET A 100      10.590  -1.966  -3.398  1.00  0.430          H  
ATOM   1679 1HB  MET A 100       9.932  -0.856  -0.747  1.00  0.600          H  
ATOM   1680 2HB  MET A 100      10.945   0.036  -1.885  1.00  0.600          H  
ATOM   1681 1HG  MET A 100       9.147  -0.255  -3.616  1.00  0.600          H  
ATOM   1682 2HG  MET A 100       8.149  -1.042  -2.406  1.00  0.600          H  
ATOM   1683 1HE  MET A 100       6.871   1.691  -0.244  1.00  0.600          H  
ATOM   1684 2HE  MET A 100       6.647   0.088  -0.963  1.00  0.600          H  
ATOM   1685 3HE  MET A 100       8.040   0.386   0.083  1.00  0.600          H  
ATOM   1686  N   PRO A 101      13.157  -1.959  -2.849  1.00  0.410          N  
ATOM   1687  CA  PRO A 101      14.582  -2.092  -2.631  1.00  0.480          C  
ATOM   1688  C   PRO A 101      15.086  -1.095  -1.609  1.00  0.340          C  
ATOM   1689  O   PRO A 101      15.655  -0.055  -1.962  1.00  0.250          O  
ATOM   1690  CB  PRO A 101      15.177  -1.819  -4.014  1.00  0.720          C  
ATOM   1691  CG  PRO A 101      14.051  -1.928  -4.969  1.00  0.720          C  
ATOM   1692  CD  PRO A 101      12.836  -1.530  -4.227  1.00  0.720          C  
ATOM   1693  HA  PRO A 101      14.803  -3.121  -2.306  1.00  0.580          H  
ATOM   1694 1HB  PRO A 101      15.667  -0.863  -4.046  1.00  0.860          H  
ATOM   1695 2HB  PRO A 101      15.952  -2.573  -4.223  1.00  0.860          H  
ATOM   1696 1HG  PRO A 101      14.239  -1.302  -5.848  1.00  0.860          H  
ATOM   1697 2HG  PRO A 101      13.975  -2.963  -5.324  1.00  0.860          H  
ATOM   1698 1HD  PRO A 101      12.606  -0.453  -4.299  1.00  0.860          H  
ATOM   1699 2HD  PRO A 101      12.103  -2.174  -4.692  1.00  0.860          H  
ATOM   1700  N   LEU A 102      14.775  -1.334  -0.356  1.00  0.360          N  
ATOM   1701  CA  LEU A 102      15.182  -0.415   0.680  1.00  0.260          C  
ATOM   1702  C   LEU A 102      16.609  -0.858   1.061  1.00  0.260          C  
ATOM   1703  O   LEU A 102      16.913  -2.048   0.960  1.00  0.310          O  
ATOM   1704  CB  LEU A 102      14.171  -0.479   1.842  1.00  0.400          C  
ATOM   1705  CG  LEU A 102      12.658  -0.201   1.437  1.00  0.400          C  
ATOM   1706  CD1 LEU A 102      11.824  -0.249   2.652  1.00  0.400          C  
ATOM   1707  CD2 LEU A 102      12.478   1.107   0.732  1.00  0.400          C  
ATOM   1708  H   LEU A 102      14.235  -2.176  -0.141  1.00  0.430          H  
ATOM   1709  HA  LEU A 102      15.211   0.589   0.270  1.00  0.310          H  
ATOM   1710 1HB  LEU A 102      14.218  -1.474   2.291  1.00  0.480          H  
ATOM   1711 2HB  LEU A 102      14.436   0.238   2.606  1.00  0.480          H  
ATOM   1712  HG  LEU A 102      12.323  -0.992   0.778  1.00  0.480          H  
ATOM   1713 1HD1 LEU A 102      10.793  -0.088   2.360  1.00  0.480          H  
ATOM   1714 2HD1 LEU A 102      11.935  -1.224   3.132  1.00  0.480          H  
ATOM   1715 3HD1 LEU A 102      12.135   0.534   3.343  1.00  0.480          H  
ATOM   1716 1HD2 LEU A 102      11.431   1.233   0.474  1.00  0.480          H  
ATOM   1717 2HD2 LEU A 102      12.782   1.900   1.390  1.00  0.480          H  
ATOM   1718 3HD2 LEU A 102      13.068   1.121  -0.176  1.00  0.480          H  
ATOM   1719  N   PRO A 103      17.506   0.064   1.467  1.00  0.200          N  
ATOM   1720  CA  PRO A 103      18.916  -0.176   1.793  1.00  0.200          C  
ATOM   1721  C   PRO A 103      19.253  -1.143   2.936  1.00  0.200          C  
ATOM   1722  O   PRO A 103      20.332  -1.723   2.923  1.00  0.190          O  
ATOM   1723  CB  PRO A 103      19.393   1.245   2.129  1.00  0.300          C  
ATOM   1724  CG  PRO A 103      18.168   2.016   2.495  1.00  0.300          C  
ATOM   1725  CD  PRO A 103      17.092   1.463   1.624  1.00  0.300          C  
ATOM   1726  HA  PRO A 103      19.419  -0.516   0.874  1.00  0.240          H  
ATOM   1727 1HB  PRO A 103      20.096   1.222   2.951  1.00  0.360          H  
ATOM   1728 2HB  PRO A 103      19.914   1.671   1.267  1.00  0.360          H  
ATOM   1729 1HG  PRO A 103      17.955   1.889   3.571  1.00  0.360          H  
ATOM   1730 2HG  PRO A 103      18.338   3.091   2.338  1.00  0.360          H  
ATOM   1731 1HD  PRO A 103      16.142   1.571   2.149  1.00  0.360          H  
ATOM   1732 2HD  PRO A 103      17.089   1.964   0.649  1.00  0.360          H  
ATOM   1733  N   ASP A 104      18.347  -1.364   3.882  1.00  0.220          N  
ATOM   1734  CA  ASP A 104      18.512  -2.256   5.026  1.00  0.220          C  
ATOM   1735  C   ASP A 104      19.851  -3.034   5.180  1.00  0.210          C  
ATOM   1736  O   ASP A 104      20.846  -2.513   5.705  1.00  0.210          O  
ATOM   1737  CB  ASP A 104      17.346  -3.229   4.994  1.00  0.310          C  
ATOM   1738  CG  ASP A 104      16.045  -2.481   5.128  1.00  0.310          C  
ATOM   1739  OD1 ASP A 104      16.091  -1.266   5.289  1.00  0.310          O  
ATOM   1740  OD2 ASP A 104      15.018  -3.098   5.063  1.00  0.310          O  
ATOM   1741  H   ASP A 104      17.450  -0.872   3.892  1.00  0.260          H  
ATOM   1742  HA  ASP A 104      18.407  -1.638   5.912  1.00  0.260          H  
ATOM   1743 1HB  ASP A 104      17.331  -3.757   4.042  1.00  0.370          H  
ATOM   1744 2HB  ASP A 104      17.431  -3.961   5.799  1.00  0.370          H  
ATOM   1745  N   ALA A 105      19.832  -4.330   4.829  1.00  0.210          N  
ATOM   1746  CA  ALA A 105      21.003  -5.203   4.953  1.00  0.210          C  
ATOM   1747  C   ALA A 105      22.183  -4.774   4.090  1.00  0.210          C  
ATOM   1748  O   ALA A 105      23.333  -4.889   4.516  1.00  0.210          O  
ATOM   1749  CB  ALA A 105      20.626  -6.619   4.582  1.00  0.290          C  
ATOM   1750  H   ALA A 105      18.992  -4.713   4.423  1.00  0.250          H  
ATOM   1751  HA  ALA A 105      21.328  -5.185   5.993  1.00  0.250          H  
ATOM   1752 1HB  ALA A 105      21.480  -7.251   4.695  1.00  0.350          H  
ATOM   1753 2HB  ALA A 105      19.821  -6.977   5.223  1.00  0.350          H  
ATOM   1754 3HB  ALA A 105      20.303  -6.653   3.544  1.00  0.350          H  
ATOM   1755  N   LEU A 106      21.912  -4.273   2.883  1.00  0.210          N  
ATOM   1756  CA  LEU A 106      22.986  -3.912   1.963  1.00  0.210          C  
ATOM   1757  C   LEU A 106      23.824  -2.782   2.563  1.00  0.210          C  
ATOM   1758  O   LEU A 106      25.056  -2.794   2.479  1.00  0.210          O  
ATOM   1759  CB  LEU A 106      22.374  -3.529   0.600  1.00  0.290          C  
ATOM   1760  CG  LEU A 106      23.331  -3.246  -0.592  1.00  0.290          C  
ATOM   1761  CD1 LEU A 106      24.169  -4.492  -0.866  1.00  0.290          C  
ATOM   1762  CD2 LEU A 106      22.482  -2.917  -1.837  1.00  0.290          C  
ATOM   1763  H   LEU A 106      20.943  -4.201   2.591  1.00  0.250          H  
ATOM   1764  HA  LEU A 106      23.621  -4.784   1.846  1.00  0.250          H  
ATOM   1765 1HB  LEU A 106      21.710  -4.336   0.296  1.00  0.350          H  
ATOM   1766 2HB  LEU A 106      21.763  -2.635   0.748  1.00  0.350          H  
ATOM   1767  HG  LEU A 106      23.994  -2.411  -0.363  1.00  0.350          H  
ATOM   1768 1HD1 LEU A 106      24.796  -4.355  -1.697  1.00  0.350          H  
ATOM   1769 2HD1 LEU A 106      24.785  -4.747  -0.011  1.00  0.350          H  
ATOM   1770 3HD1 LEU A 106      23.501  -5.289  -1.082  1.00  0.350          H  
ATOM   1771 1HD2 LEU A 106      23.134  -2.727  -2.687  1.00  0.350          H  
ATOM   1772 2HD2 LEU A 106      21.828  -3.758  -2.068  1.00  0.350          H  
ATOM   1773 3HD2 LEU A 106      21.879  -2.038  -1.637  1.00  0.350          H  
ATOM   1774  N   MET A 107      23.139  -1.832   3.196  1.00  0.220          N  
ATOM   1775  CA  MET A 107      23.724  -0.704   3.902  1.00  0.220          C  
ATOM   1776  C   MET A 107      24.641  -1.174   5.009  1.00  0.210          C  
ATOM   1777  O   MET A 107      25.781  -0.707   5.131  1.00  0.210          O  
ATOM   1778  CB  MET A 107      22.584   0.110   4.490  1.00  0.310          C  
ATOM   1779  CG  MET A 107      22.925   1.258   5.345  1.00  0.310          C  
ATOM   1780  SD  MET A 107      21.410   2.066   6.015  1.00  0.310          S  
ATOM   1781  CE  MET A 107      20.743   0.930   7.242  1.00  0.310          C  
ATOM   1782  H   MET A 107      22.121  -1.890   3.153  1.00  0.260          H  
ATOM   1783  HA  MET A 107      24.307  -0.108   3.204  1.00  0.260          H  
ATOM   1784 1HB  MET A 107      21.996   0.477   3.695  1.00  0.370          H  
ATOM   1785 2HB  MET A 107      21.959  -0.534   5.057  1.00  0.370          H  
ATOM   1786 1HG  MET A 107      23.542   0.936   6.184  1.00  0.370          H  
ATOM   1787 2HG  MET A 107      23.489   1.979   4.760  1.00  0.370          H  
ATOM   1788 1HE  MET A 107      19.847   1.369   7.684  1.00  0.370          H  
ATOM   1789 2HE  MET A 107      20.486  -0.024   6.772  1.00  0.370          H  
ATOM   1790 3HE  MET A 107      21.475   0.764   8.019  1.00  0.370          H  
ATOM   1791  N   CYS A 108      24.154  -2.127   5.806  1.00  0.220          N  
ATOM   1792  CA  CYS A 108      24.944  -2.645   6.907  1.00  0.210          C  
ATOM   1793  C   CYS A 108      26.208  -3.330   6.373  1.00  0.210          C  
ATOM   1794  O   CYS A 108      27.304  -3.140   6.927  1.00  0.200          O  
ATOM   1795  CB  CYS A 108      24.107  -3.625   7.728  1.00  0.300          C  
ATOM   1796  SG  CYS A 108      22.747  -2.826   8.628  1.00  0.300          S  
ATOM   1797  H   CYS A 108      23.188  -2.443   5.660  1.00  0.260          H  
ATOM   1798  HA  CYS A 108      25.241  -1.816   7.545  1.00  0.250          H  
ATOM   1799 1HB  CYS A 108      23.685  -4.397   7.077  1.00  0.360          H  
ATOM   1800 2HB  CYS A 108      24.743  -4.121   8.456  1.00  0.360          H  
ATOM   1801  HG  CYS A 108      22.084  -2.420   7.521  1.00  0.360          H  
ATOM   1802  N   VAL A 109      26.078  -4.067   5.259  1.00  0.210          N  
ATOM   1803  CA  VAL A 109      27.234  -4.736   4.678  1.00  0.210          C  
ATOM   1804  C   VAL A 109      28.268  -3.762   4.167  1.00  0.210          C  
ATOM   1805  O   VAL A 109      29.453  -3.961   4.419  1.00  0.210          O  
ATOM   1806  CB  VAL A 109      26.871  -5.665   3.512  1.00  0.290          C  
ATOM   1807  CG1 VAL A 109      28.154  -6.179   2.834  1.00  0.290          C  
ATOM   1808  CG2 VAL A 109      26.101  -6.811   4.020  1.00  0.290          C  
ATOM   1809  H   VAL A 109      25.138  -4.208   4.868  1.00  0.250          H  
ATOM   1810  HA  VAL A 109      27.691  -5.345   5.457  1.00  0.250          H  
ATOM   1811  HB  VAL A 109      26.284  -5.117   2.771  1.00  0.350          H  
ATOM   1812 1HG1 VAL A 109      27.887  -6.833   2.028  1.00  0.350          H  
ATOM   1813 2HG1 VAL A 109      28.749  -5.380   2.446  1.00  0.350          H  
ATOM   1814 3HG1 VAL A 109      28.746  -6.720   3.553  1.00  0.350          H  
ATOM   1815 1HG2 VAL A 109      25.863  -7.463   3.192  1.00  0.350          H  
ATOM   1816 2HG2 VAL A 109      26.699  -7.348   4.750  1.00  0.350          H  
ATOM   1817 3HG2 VAL A 109      25.191  -6.465   4.489  1.00  0.350          H  
ATOM   1818  N   VAL A 110      27.862  -2.725   3.427  1.00  0.220          N  
ATOM   1819  CA  VAL A 110      28.869  -1.808   2.909  1.00  0.250          C  
ATOM   1820  C   VAL A 110      29.610  -1.164   4.058  1.00  0.250          C  
ATOM   1821  O   VAL A 110      30.849  -1.108   4.064  1.00  0.260          O  
ATOM   1822  CB  VAL A 110      28.249  -0.690   2.031  1.00  0.340          C  
ATOM   1823  CG1 VAL A 110      29.334   0.393   1.682  1.00  0.340          C  
ATOM   1824  CG2 VAL A 110      27.692  -1.258   0.745  1.00  0.340          C  
ATOM   1825  H   VAL A 110      26.863  -2.606   3.220  1.00  0.260          H  
ATOM   1826  HA  VAL A 110      29.583  -2.369   2.317  1.00  0.300          H  
ATOM   1827  HB  VAL A 110      27.449  -0.232   2.583  1.00  0.410          H  
ATOM   1828 1HG1 VAL A 110      28.883   1.184   1.073  1.00  0.410          H  
ATOM   1829 2HG1 VAL A 110      29.734   0.833   2.587  1.00  0.410          H  
ATOM   1830 3HG1 VAL A 110      30.145  -0.074   1.127  1.00  0.410          H  
ATOM   1831 1HG2 VAL A 110      27.253  -0.460   0.151  1.00  0.410          H  
ATOM   1832 2HG2 VAL A 110      28.487  -1.701   0.201  1.00  0.410          H  
ATOM   1833 3HG2 VAL A 110      26.933  -2.004   0.964  1.00  0.410          H  
ATOM   1834  N   ALA A 111      28.875  -0.695   5.066  1.00  0.250          N  
ATOM   1835  CA  ALA A 111      29.529  -0.018   6.168  1.00  0.240          C  
ATOM   1836  C   ALA A 111      30.569  -0.914   6.840  1.00  0.210          C  
ATOM   1837  O   ALA A 111      31.684  -0.482   7.077  1.00  0.150          O  
ATOM   1838  CB  ALA A 111      28.487   0.423   7.181  1.00  0.340          C  
ATOM   1839  H   ALA A 111      27.851  -0.779   5.051  1.00  0.300          H  
ATOM   1840  HA  ALA A 111      30.039   0.858   5.772  1.00  0.290          H  
ATOM   1841 1HB  ALA A 111      28.967   0.957   7.991  1.00  0.410          H  
ATOM   1842 2HB  ALA A 111      27.759   1.072   6.710  1.00  0.410          H  
ATOM   1843 3HB  ALA A 111      27.978  -0.458   7.574  1.00  0.410          H  
ATOM   1844  N   GLY A 112      30.269  -2.194   7.038  1.00  0.230          N  
ATOM   1845  CA  GLY A 112      31.228  -3.086   7.688  1.00  0.210          C  
ATOM   1846  C   GLY A 112      32.179  -3.827   6.734  1.00  0.240          C  
ATOM   1847  O   GLY A 112      32.902  -4.725   7.172  1.00  0.210          O  
ATOM   1848  H   GLY A 112      29.325  -2.538   6.827  1.00  0.280          H  
ATOM   1849 1HA  GLY A 112      31.814  -2.505   8.398  1.00  0.250          H  
ATOM   1850 2HA  GLY A 112      30.683  -3.819   8.279  1.00  0.250          H  
ATOM   1851  N   THR A 113      32.169  -3.495   5.436  1.00  0.300          N  
ATOM   1852  CA  THR A 113      32.984  -4.232   4.460  1.00  0.330          C  
ATOM   1853  C   THR A 113      34.046  -3.409   3.737  1.00  0.400          C  
ATOM   1854  O   THR A 113      35.099  -3.943   3.376  1.00  0.440          O  
ATOM   1855  CB  THR A 113      32.067  -4.907   3.395  1.00  0.450          C  
ATOM   1856  OG1 THR A 113      31.202  -5.830   4.052  1.00  0.450          O  
ATOM   1857  CG2 THR A 113      32.855  -5.624   2.322  1.00  0.450          C  
ATOM   1858  H   THR A 113      31.587  -2.716   5.117  1.00  0.360          H  
ATOM   1859  HA  THR A 113      33.502  -5.025   4.994  1.00  0.400          H  
ATOM   1860  HB  THR A 113      31.455  -4.145   2.914  1.00  0.540          H  
ATOM   1861  HG1 THR A 113      30.514  -5.300   4.501  1.00  0.540          H  
ATOM   1862 1HG2 THR A 113      32.179  -6.089   1.619  1.00  0.540          H  
ATOM   1863 2HG2 THR A 113      33.480  -4.933   1.796  1.00  0.540          H  
ATOM   1864 3HG2 THR A 113      33.456  -6.365   2.777  1.00  0.540          H  
ATOM   1865  N   VAL A 114      33.787  -2.128   3.513  1.00  0.420          N  
ATOM   1866  CA  VAL A 114      34.699  -1.315   2.719  1.00  0.470          C  
ATOM   1867  C   VAL A 114      35.485  -0.296   3.571  1.00  0.480          C  
ATOM   1868  O   VAL A 114      34.886   0.620   4.126  1.00  0.490          O  
ATOM   1869  CB  VAL A 114      33.846  -0.589   1.688  1.00  0.640          C  
ATOM   1870  CG1 VAL A 114      34.697   0.249   0.848  1.00  0.640          C  
ATOM   1871  CG2 VAL A 114      33.025  -1.613   0.846  1.00  0.640          C  
ATOM   1872  H   VAL A 114      32.901  -1.731   3.837  1.00  0.500          H  
ATOM   1873  HA  VAL A 114      35.408  -1.974   2.213  1.00  0.560          H  
ATOM   1874  HB  VAL A 114      33.161   0.053   2.213  1.00  0.770          H  
ATOM   1875 1HG1 VAL A 114      34.082   0.744   0.201  1.00  0.770          H  
ATOM   1876 2HG1 VAL A 114      35.250   0.979   1.436  1.00  0.770          H  
ATOM   1877 3HG1 VAL A 114      35.379  -0.387   0.306  1.00  0.770          H  
ATOM   1878 1HG2 VAL A 114      32.403  -1.088   0.137  1.00  0.770          H  
ATOM   1879 2HG2 VAL A 114      33.704  -2.269   0.317  1.00  0.770          H  
ATOM   1880 3HG2 VAL A 114      32.386  -2.206   1.499  1.00  0.770          H  
ATOM   1881  N   HIS A 115      36.822  -0.435   3.605  1.00  0.500          N  
ATOM   1882  CA  HIS A 115      37.761   0.328   4.455  1.00  0.520          C  
ATOM   1883  C   HIS A 115      38.229   1.736   4.006  1.00  0.530          C  
ATOM   1884  O   HIS A 115      38.350   2.020   2.807  1.00  0.530          O  
ATOM   1885  CB  HIS A 115      39.001  -0.547   4.662  1.00  0.720          C  
ATOM   1886  CG  HIS A 115      38.740  -1.765   5.512  1.00  0.720          C  
ATOM   1887  ND1 HIS A 115      38.702  -1.704   6.885  1.00  0.720          N  
ATOM   1888  CD2 HIS A 115      38.471  -3.054   5.183  1.00  0.720          C  
ATOM   1889  CE1 HIS A 115      38.444  -2.912   7.371  1.00  0.720          C  
ATOM   1890  NE2 HIS A 115      38.299  -3.747   6.361  1.00  0.720          N  
ATOM   1891  H   HIS A 115      37.221  -1.187   3.035  1.00  0.600          H  
ATOM   1892  HA  HIS A 115      37.305   0.447   5.430  1.00  0.620          H  
ATOM   1893 1HB  HIS A 115      39.372  -0.887   3.691  1.00  0.860          H  
ATOM   1894 2HB  HIS A 115      39.791   0.037   5.131  1.00  0.860          H  
ATOM   1895  HD1 HIS A 115      38.581  -0.841   7.389  1.00  0.860          H  
ATOM   1896  HD2 HIS A 115      38.381  -3.569   4.226  1.00  0.860          H  
ATOM   1897  HE1 HIS A 115      38.380  -3.075   8.446  1.00  0.860          H  
ATOM   1898  N   GLY A 116      38.583   2.583   5.011  1.00  0.530          N  
ATOM   1899  CA  GLY A 116      39.192   3.924   4.820  1.00  0.520          C  
ATOM   1900  C   GLY A 116      38.306   5.125   5.209  1.00  0.480          C  
ATOM   1901  O   GLY A 116      37.077   5.041   5.155  1.00  0.420          O  
ATOM   1902  H   GLY A 116      38.436   2.266   5.972  1.00  0.640          H  
ATOM   1903 1HA  GLY A 116      40.111   3.969   5.406  1.00  0.620          H  
ATOM   1904 2HA  GLY A 116      39.496   4.032   3.785  1.00  0.620          H  
ATOM   1905  N   ARG A 117      38.948   6.255   5.595  1.00  0.500          N  
ATOM   1906  CA  ARG A 117      38.210   7.470   5.996  1.00  0.490          C  
ATOM   1907  C   ARG A 117      38.426   8.650   5.035  1.00  0.520          C  
ATOM   1908  O   ARG A 117      37.866   9.730   5.231  1.00  0.540          O  
ATOM   1909  CB  ARG A 117      38.652   7.984   7.364  1.00  0.690          C  
ATOM   1910  CG  ARG A 117      38.397   7.097   8.571  1.00  0.690          C  
ATOM   1911  CD  ARG A 117      38.816   7.806   9.831  1.00  0.690          C  
ATOM   1912  NE  ARG A 117      38.637   6.997  11.044  1.00  0.690          N  
ATOM   1913  CZ  ARG A 117      39.590   6.196  11.604  1.00  0.690          C  
ATOM   1914  NH1 ARG A 117      40.804   6.106  11.082  1.00  0.690          N  
ATOM   1915  NH2 ARG A 117      39.294   5.503  12.690  1.00  0.690          N  
ATOM   1916  H   ARG A 117      39.960   6.258   5.616  1.00  0.600          H  
ATOM   1917  HA  ARG A 117      37.147   7.235   6.027  1.00  0.590          H  
ATOM   1918 1HB  ARG A 117      39.720   8.187   7.333  1.00  0.830          H  
ATOM   1919 2HB  ARG A 117      38.154   8.933   7.560  1.00  0.830          H  
ATOM   1920 1HG  ARG A 117      37.332   6.888   8.636  1.00  0.830          H  
ATOM   1921 2HG  ARG A 117      38.947   6.159   8.480  1.00  0.830          H  
ATOM   1922 1HD  ARG A 117      39.856   8.109   9.758  1.00  0.830          H  
ATOM   1923 2HD  ARG A 117      38.199   8.698   9.939  1.00  0.830          H  
ATOM   1924  HE  ARG A 117      37.691   6.980  11.479  1.00  0.830          H  
ATOM   1925 1HH1 ARG A 117      41.045   6.629  10.255  1.00  0.830          H  
ATOM   1926 2HH1 ARG A 117      41.497   5.509  11.512  1.00  0.830          H  
ATOM   1927 1HH2 ARG A 117      38.368   5.580  13.097  1.00  0.830          H  
ATOM   1928 2HH2 ARG A 117      39.988   4.908  13.120  1.00  0.830          H  
ATOM   1929  N   ASP A 118      39.282   8.453   4.045  1.00  0.520          N  
ATOM   1930  CA  ASP A 118      39.677   9.468   3.081  1.00  0.540          C  
ATOM   1931  C   ASP A 118      38.614   9.753   2.040  1.00  0.560          C  
ATOM   1932  O   ASP A 118      37.653   8.995   1.880  1.00  0.570          O  
ATOM   1933  CB  ASP A 118      40.955   9.014   2.416  1.00  0.750          C  
ATOM   1934  CG  ASP A 118      40.689   7.753   1.723  1.00  0.750          C  
ATOM   1935  OD1 ASP A 118      40.732   6.745   2.420  1.00  0.750          O  
ATOM   1936  OD2 ASP A 118      40.392   7.741   0.529  1.00  0.750          O  
ATOM   1937  H   ASP A 118      39.688   7.525   3.924  1.00  0.620          H  
ATOM   1938  HA  ASP A 118      39.875  10.394   3.624  1.00  0.650          H  
ATOM   1939 1HB  ASP A 118      41.301   9.760   1.702  1.00  0.900          H  
ATOM   1940 2HB  ASP A 118      41.736   8.867   3.163  1.00  0.900          H  
ATOM   1941  N   ASP A 119      38.815  10.822   1.270  1.00  0.580          N  
ATOM   1942  CA  ASP A 119      37.853  11.184   0.244  1.00  0.610          C  
ATOM   1943  C   ASP A 119      37.530  10.056  -0.735  1.00  0.620          C  
ATOM   1944  O   ASP A 119      36.393   9.988  -1.201  1.00  0.670          O  
ATOM   1945  CB  ASP A 119      38.352  12.361  -0.605  1.00  0.840          C  
ATOM   1946  CG  ASP A 119      38.384  13.738   0.083  1.00  0.840          C  
ATOM   1947  OD1 ASP A 119      37.846  13.904   1.151  1.00  0.840          O  
ATOM   1948  OD2 ASP A 119      38.920  14.653  -0.530  1.00  0.840          O  
ATOM   1949  H   ASP A 119      39.616  11.418   1.431  1.00  0.700          H  
ATOM   1950  HA  ASP A 119      36.932  11.477   0.744  1.00  0.730          H  
ATOM   1951 1HB  ASP A 119      39.359  12.135  -0.959  1.00  1.010          H  
ATOM   1952 2HB  ASP A 119      37.719  12.442  -1.490  1.00  1.010          H  
ATOM   1953  N   ARG A 120      38.489   9.182  -1.105  1.00  0.610          N  
ATOM   1954  CA  ARG A 120      38.125   8.184  -2.103  1.00  0.610          C  
ATOM   1955  C   ARG A 120      37.326   7.096  -1.428  1.00  0.550          C  
ATOM   1956  O   ARG A 120      36.367   6.587  -2.008  1.00  0.530          O  
ATOM   1957  CB  ARG A 120      39.323   7.620  -2.836  1.00  0.850          C  
ATOM   1958  CG  ARG A 120      38.961   6.671  -3.993  1.00  0.850          C  
ATOM   1959  CD  ARG A 120      40.165   6.298  -4.787  1.00  0.850          C  
ATOM   1960  NE  ARG A 120      39.858   5.399  -5.906  1.00  0.850          N  
ATOM   1961  CZ  ARG A 120      39.405   5.793  -7.125  1.00  0.850          C  
ATOM   1962  NH1 ARG A 120      39.173   7.078  -7.379  1.00  0.850          N  
ATOM   1963  NH2 ARG A 120      39.196   4.881  -8.064  1.00  0.850          N  
ATOM   1964  H   ARG A 120      39.423   9.131  -0.673  1.00  0.730          H  
ATOM   1965  HA  ARG A 120      37.493   8.658  -2.851  1.00  0.730          H  
ATOM   1966 1HB  ARG A 120      39.907   8.438  -3.249  1.00  1.020          H  
ATOM   1967 2HB  ARG A 120      39.954   7.096  -2.140  1.00  1.020          H  
ATOM   1968 1HG  ARG A 120      38.527   5.752  -3.593  1.00  1.020          H  
ATOM   1969 2HG  ARG A 120      38.234   7.154  -4.647  1.00  1.020          H  
ATOM   1970 1HD  ARG A 120      40.646   7.192  -5.179  1.00  1.020          H  
ATOM   1971 2HD  ARG A 120      40.865   5.781  -4.130  1.00  1.020          H  
ATOM   1972  HE  ARG A 120      40.016   4.380  -5.763  1.00  1.020          H  
ATOM   1973 1HH1 ARG A 120      39.331   7.775  -6.668  1.00  1.020          H  
ATOM   1974 2HH1 ARG A 120      38.834   7.370  -8.285  1.00  1.020          H  
ATOM   1975 1HH2 ARG A 120      39.402   3.883  -7.865  1.00  1.020          H  
ATOM   1976 2HH2 ARG A 120      38.865   5.150  -8.973  1.00  1.020          H  
ATOM   1977  N   GLY A 121      37.725   6.734  -0.206  1.00  0.540          N  
ATOM   1978  CA  GLY A 121      37.006   5.723   0.566  1.00  0.500          C  
ATOM   1979  C   GLY A 121      35.557   6.173   0.771  1.00  0.470          C  
ATOM   1980  O   GLY A 121      34.623   5.360   0.688  1.00  0.440          O  
ATOM   1981  H   GLY A 121      38.580   7.167   0.172  1.00  0.650          H  
ATOM   1982 1HA  GLY A 121      37.037   4.764   0.050  1.00  0.600          H  
ATOM   1983 2HA  GLY A 121      37.493   5.596   1.535  1.00  0.600          H  
ATOM   1984  N   ARG A 122      35.372   7.480   1.022  1.00  0.500          N  
ATOM   1985  CA  ARG A 122      34.042   8.037   1.194  1.00  0.500          C  
ATOM   1986  C   ARG A 122      33.271   8.015  -0.114  1.00  0.490          C  
ATOM   1987  O   ARG A 122      32.131   7.549  -0.146  1.00  0.460          O  
ATOM   1988  CB  ARG A 122      34.078   9.470   1.681  1.00  0.700          C  
ATOM   1989  CG  ARG A 122      34.477   9.737   3.129  1.00  0.700          C  
ATOM   1990  CD  ARG A 122      34.375  11.208   3.403  1.00  0.700          C  
ATOM   1991  NE  ARG A 122      32.969  11.646   3.259  1.00  0.700          N  
ATOM   1992  CZ  ARG A 122      32.508  12.922   3.085  1.00  0.700          C  
ATOM   1993  NH1 ARG A 122      33.343  13.942   3.047  1.00  0.700          N  
ATOM   1994  NH2 ARG A 122      31.191  13.109   2.946  1.00  0.700          N  
ATOM   1995  H   ARG A 122      36.199   8.077   1.121  1.00  0.600          H  
ATOM   1996  HA  ARG A 122      33.505   7.436   1.929  1.00  0.600          H  
ATOM   1997 1HB  ARG A 122      34.801   9.997   1.084  1.00  0.840          H  
ATOM   1998 2HB  ARG A 122      33.105   9.926   1.503  1.00  0.840          H  
ATOM   1999 1HG  ARG A 122      33.790   9.211   3.798  1.00  0.840          H  
ATOM   2000 2HG  ARG A 122      35.501   9.403   3.311  1.00  0.840          H  
ATOM   2001 1HD  ARG A 122      34.704  11.416   4.421  1.00  0.840          H  
ATOM   2002 2HD  ARG A 122      34.992  11.754   2.690  1.00  0.840          H  
ATOM   2003  HE  ARG A 122      32.255  10.891   3.289  1.00  0.840          H  
ATOM   2004 1HH1 ARG A 122      34.332  13.776   3.139  1.00  0.840          H  
ATOM   2005 2HH1 ARG A 122      32.983  14.885   2.928  1.00  0.840          H  
ATOM   2006 1HH2 ARG A 122      30.566  12.283   3.001  1.00  0.840          H  
ATOM   2007 2HH2 ARG A 122      30.781  14.046   2.768  1.00  0.840          H  
ATOM   2008  N   LEU A 123      33.891   8.455  -1.219  1.00  0.500          N  
ATOM   2009  CA  LEU A 123      33.183   8.461  -2.489  1.00  0.510          C  
ATOM   2010  C   LEU A 123      32.776   7.084  -2.886  1.00  0.520          C  
ATOM   2011  O   LEU A 123      31.676   6.891  -3.413  1.00  0.540          O  
ATOM   2012  CB  LEU A 123      34.059   9.020  -3.614  1.00  0.710          C  
ATOM   2013  CG  LEU A 123      34.318  10.493  -3.617  1.00  0.710          C  
ATOM   2014  CD1 LEU A 123      35.427  10.830  -4.598  1.00  0.710          C  
ATOM   2015  CD2 LEU A 123      33.068  11.187  -4.054  1.00  0.710          C  
ATOM   2016  H   LEU A 123      34.841   8.834  -1.169  1.00  0.600          H  
ATOM   2017  HA  LEU A 123      32.284   9.053  -2.373  1.00  0.610          H  
ATOM   2018 1HB  LEU A 123      35.023   8.515  -3.575  1.00  0.850          H  
ATOM   2019 2HB  LEU A 123      33.580   8.775  -4.550  1.00  0.850          H  
ATOM   2020  HG  LEU A 123      34.608  10.821  -2.636  1.00  0.850          H  
ATOM   2021 1HD1 LEU A 123      35.594  11.907  -4.599  1.00  0.850          H  
ATOM   2022 2HD1 LEU A 123      36.343  10.325  -4.295  1.00  0.850          H  
ATOM   2023 3HD1 LEU A 123      35.153  10.509  -5.587  1.00  0.850          H  
ATOM   2024 1HD2 LEU A 123      33.275  12.225  -4.059  1.00  0.850          H  
ATOM   2025 2HD2 LEU A 123      32.804  10.847  -5.045  1.00  0.850          H  
ATOM   2026 3HD2 LEU A 123      32.243  10.992  -3.391  1.00  0.850          H  
ATOM   2027  N   TYR A 124      33.660   6.129  -2.663  1.00  0.520          N  
ATOM   2028  CA  TYR A 124      33.397   4.771  -3.012  1.00  0.510          C  
ATOM   2029  C   TYR A 124      32.170   4.233  -2.277  1.00  0.520          C  
ATOM   2030  O   TYR A 124      31.254   3.689  -2.905  1.00  0.550          O  
ATOM   2031  CB  TYR A 124      34.607   3.906  -2.698  1.00  0.720          C  
ATOM   2032  CG  TYR A 124      34.310   2.575  -3.046  1.00  0.720          C  
ATOM   2033  CD1 TYR A 124      34.583   2.126  -4.275  1.00  0.720          C  
ATOM   2034  CD2 TYR A 124      33.675   1.796  -2.158  1.00  0.720          C  
ATOM   2035  CE1 TYR A 124      34.203   0.913  -4.592  1.00  0.720          C  
ATOM   2036  CE2 TYR A 124      33.287   0.600  -2.484  1.00  0.720          C  
ATOM   2037  CZ  TYR A 124      33.524   0.161  -3.690  1.00  0.720          C  
ATOM   2038  OH  TYR A 124      33.126  -1.053  -4.047  1.00  0.720          O  
ATOM   2039  H   TYR A 124      34.569   6.361  -2.255  1.00  0.620          H  
ATOM   2040  HA  TYR A 124      33.194   4.719  -4.075  1.00  0.610          H  
ATOM   2041 1HB  TYR A 124      35.475   4.241  -3.262  1.00  0.860          H  
ATOM   2042 2HB  TYR A 124      34.849   3.955  -1.636  1.00  0.860          H  
ATOM   2043  HD1 TYR A 124      35.095   2.735  -4.992  1.00  0.860          H  
ATOM   2044  HD2 TYR A 124      33.464   2.165  -1.174  1.00  0.860          H  
ATOM   2045  HE1 TYR A 124      34.412   0.517  -5.577  1.00  0.860          H  
ATOM   2046  HE2 TYR A 124      32.777  -0.005  -1.772  1.00  0.860          H  
ATOM   2047  HH  TYR A 124      33.413  -1.210  -4.964  1.00  0.860          H  
ATOM   2048  N   ARG A 125      32.154   4.351  -0.936  1.00  0.510          N  
ATOM   2049  CA  ARG A 125      31.037   3.809  -0.174  1.00  0.500          C  
ATOM   2050  C   ARG A 125      29.747   4.518  -0.522  1.00  0.470          C  
ATOM   2051  O   ARG A 125      28.694   3.880  -0.677  1.00  0.450          O  
ATOM   2052  CB  ARG A 125      31.289   3.878   1.322  1.00  0.700          C  
ATOM   2053  CG  ARG A 125      32.312   2.880   1.835  1.00  0.700          C  
ATOM   2054  CD  ARG A 125      32.280   2.767   3.337  1.00  0.700          C  
ATOM   2055  NE  ARG A 125      32.697   3.999   3.981  1.00  0.700          N  
ATOM   2056  CZ  ARG A 125      33.961   4.337   4.335  1.00  0.700          C  
ATOM   2057  NH1 ARG A 125      34.985   3.524   4.177  1.00  0.700          N  
ATOM   2058  NH2 ARG A 125      34.202   5.510   4.887  1.00  0.700          N  
ATOM   2059  H   ARG A 125      32.936   4.812  -0.452  1.00  0.610          H  
ATOM   2060  HA  ARG A 125      30.929   2.758  -0.440  1.00  0.600          H  
ATOM   2061 1HB  ARG A 125      31.646   4.880   1.582  1.00  0.840          H  
ATOM   2062 2HB  ARG A 125      30.369   3.713   1.855  1.00  0.840          H  
ATOM   2063 1HG  ARG A 125      32.087   1.914   1.405  1.00  0.840          H  
ATOM   2064 2HG  ARG A 125      33.311   3.192   1.529  1.00  0.840          H  
ATOM   2065 1HD  ARG A 125      31.265   2.551   3.658  1.00  0.840          H  
ATOM   2066 2HD  ARG A 125      32.919   1.970   3.667  1.00  0.840          H  
ATOM   2067  HE  ARG A 125      31.954   4.666   4.197  1.00  0.840          H  
ATOM   2068 1HH1 ARG A 125      34.874   2.564   3.830  1.00  0.840          H  
ATOM   2069 2HH1 ARG A 125      35.901   3.861   4.504  1.00  0.840          H  
ATOM   2070 1HH2 ARG A 125      33.447   6.173   5.047  1.00  0.840          H  
ATOM   2071 2HH2 ARG A 125      35.175   5.715   5.156  1.00  0.840          H  
ATOM   2072  N   ARG A 126      29.822   5.845  -0.675  1.00  0.470          N  
ATOM   2073  CA  ARG A 126      28.649   6.603  -1.030  1.00  0.470          C  
ATOM   2074  C   ARG A 126      28.116   6.124  -2.362  1.00  0.440          C  
ATOM   2075  O   ARG A 126      26.915   5.917  -2.497  1.00  0.410          O  
ATOM   2076  CB  ARG A 126      28.953   8.088  -1.150  1.00  0.660          C  
ATOM   2077  CG  ARG A 126      29.215   8.842   0.141  1.00  0.660          C  
ATOM   2078  CD  ARG A 126      29.536  10.268  -0.142  1.00  0.660          C  
ATOM   2079  NE  ARG A 126      28.378  10.971  -0.697  1.00  0.660          N  
ATOM   2080  CZ  ARG A 126      27.372  11.527   0.009  1.00  0.660          C  
ATOM   2081  NH1 ARG A 126      27.316  11.518   1.340  1.00  0.660          N  
ATOM   2082  NH2 ARG A 126      26.427  12.090  -0.684  1.00  0.660          N  
ATOM   2083  H   ARG A 126      30.708   6.339  -0.527  1.00  0.560          H  
ATOM   2084  HA  ARG A 126      27.891   6.450  -0.264  1.00  0.560          H  
ATOM   2085 1HB  ARG A 126      29.844   8.207  -1.764  1.00  0.790          H  
ATOM   2086 2HB  ARG A 126      28.143   8.582  -1.673  1.00  0.790          H  
ATOM   2087 1HG  ARG A 126      28.322   8.817   0.753  1.00  0.790          H  
ATOM   2088 2HG  ARG A 126      30.028   8.397   0.696  1.00  0.790          H  
ATOM   2089 1HD  ARG A 126      29.870  10.783   0.750  1.00  0.790          H  
ATOM   2090 2HD  ARG A 126      30.330  10.298  -0.882  1.00  0.790          H  
ATOM   2091  HE  ARG A 126      28.300  11.080  -1.726  1.00  0.790          H  
ATOM   2092 1HH1 ARG A 126      28.067  11.095   1.912  1.00  0.790          H  
ATOM   2093 2HH1 ARG A 126      26.542  11.963   1.811  1.00  0.790          H  
ATOM   2094 1HH2 ARG A 126      26.519  12.077  -1.714  1.00  0.790          H  
ATOM   2095 2HH2 ARG A 126      25.647  12.525  -0.223  1.00  0.790          H  
ATOM   2096  N   THR A 127      29.005   5.914  -3.337  1.00  0.460          N  
ATOM   2097  CA  THR A 127      28.621   5.490  -4.669  1.00  0.450          C  
ATOM   2098  C   THR A 127      27.957   4.119  -4.655  1.00  0.370          C  
ATOM   2099  O   THR A 127      26.928   3.931  -5.310  1.00  0.310          O  
ATOM   2100  CB  THR A 127      29.805   5.516  -5.631  1.00  0.630          C  
ATOM   2101  OG1 THR A 127      30.323   6.856  -5.714  1.00  0.630          O  
ATOM   2102  CG2 THR A 127      29.309   5.108  -6.998  1.00  0.630          C  
ATOM   2103  H   THR A 127      29.992   6.120  -3.173  1.00  0.550          H  
ATOM   2104  HA  THR A 127      27.897   6.204  -5.046  1.00  0.540          H  
ATOM   2105  HB  THR A 127      30.584   4.851  -5.279  1.00  0.760          H  
ATOM   2106  HG1 THR A 127      30.803   7.051  -4.877  1.00  0.760          H  
ATOM   2107 1HG2 THR A 127      30.131   5.131  -7.709  1.00  0.760          H  
ATOM   2108 2HG2 THR A 127      28.899   4.117  -6.961  1.00  0.760          H  
ATOM   2109 3HG2 THR A 127      28.533   5.788  -7.323  1.00  0.760          H  
ATOM   2110  N   LEU A 128      28.487   3.144  -3.901  1.00  0.400          N  
ATOM   2111  CA  LEU A 128      27.774   1.867  -3.882  1.00  0.360          C  
ATOM   2112  C   LEU A 128      26.351   2.069  -3.390  1.00  0.310          C  
ATOM   2113  O   LEU A 128      25.396   1.569  -4.000  1.00  0.270          O  
ATOM   2114  CB  LEU A 128      28.424   0.825  -2.939  1.00  0.520          C  
ATOM   2115  CG  LEU A 128      29.716   0.097  -3.346  1.00  0.520          C  
ATOM   2116  CD1 LEU A 128      30.192  -0.712  -2.149  1.00  0.520          C  
ATOM   2117  CD2 LEU A 128      29.451  -0.888  -4.489  1.00  0.520          C  
ATOM   2118  H   LEU A 128      29.366   3.301  -3.393  1.00  0.480          H  
ATOM   2119  HA  LEU A 128      27.728   1.476  -4.895  1.00  0.430          H  
ATOM   2120 1HB  LEU A 128      28.672   1.363  -2.021  1.00  0.620          H  
ATOM   2121 2HB  LEU A 128      27.709   0.095  -2.674  1.00  0.620          H  
ATOM   2122  HG  LEU A 128      30.476   0.825  -3.638  1.00  0.620          H  
ATOM   2123 1HD1 LEU A 128      31.092  -1.257  -2.404  1.00  0.620          H  
ATOM   2124 2HD1 LEU A 128      30.388  -0.047  -1.312  1.00  0.620          H  
ATOM   2125 3HD1 LEU A 128      29.419  -1.423  -1.879  1.00  0.620          H  
ATOM   2126 1HD2 LEU A 128      30.371  -1.400  -4.740  1.00  0.620          H  
ATOM   2127 2HD2 LEU A 128      28.723  -1.611  -4.177  1.00  0.620          H  
ATOM   2128 3HD2 LEU A 128      29.080  -0.391  -5.359  1.00  0.620          H  
ATOM   2129  N   MET A 129      26.172   2.848  -2.324  1.00  0.310          N  
ATOM   2130  CA  MET A 129      24.807   3.030  -1.883  1.00  0.290          C  
ATOM   2131  C   MET A 129      23.998   3.941  -2.806  1.00  0.300          C  
ATOM   2132  O   MET A 129      22.775   3.787  -2.880  1.00  0.290          O  
ATOM   2133  CB  MET A 129      24.734   3.441  -0.441  1.00  0.410          C  
ATOM   2134  CG  MET A 129      25.205   2.330   0.512  1.00  0.410          C  
ATOM   2135  SD  MET A 129      24.453   0.647   0.227  1.00  0.410          S  
ATOM   2136  CE  MET A 129      22.712   0.764   0.569  1.00  0.410          C  
ATOM   2137  H   MET A 129      26.972   3.263  -1.826  1.00  0.370          H  
ATOM   2138  HA  MET A 129      24.324   2.061  -1.940  1.00  0.350          H  
ATOM   2139 1HB  MET A 129      25.389   4.306  -0.284  1.00  0.500          H  
ATOM   2140 2HB  MET A 129      23.740   3.745  -0.206  1.00  0.500          H  
ATOM   2141 1HG  MET A 129      26.288   2.236   0.420  1.00  0.500          H  
ATOM   2142 2HG  MET A 129      24.973   2.641   1.528  1.00  0.500          H  
ATOM   2143 1HE  MET A 129      22.246  -0.210   0.420  1.00  0.500          H  
ATOM   2144 2HE  MET A 129      22.568   1.072   1.588  1.00  0.500          H  
ATOM   2145 3HE  MET A 129      22.252   1.489  -0.103  1.00  0.500          H  
ATOM   2146  N   ARG A 130      24.655   4.875  -3.515  1.00  0.330          N  
ATOM   2147  CA  ARG A 130      23.967   5.723  -4.475  1.00  0.350          C  
ATOM   2148  C   ARG A 130      23.385   4.859  -5.558  1.00  0.350          C  
ATOM   2149  O   ARG A 130      22.241   5.074  -5.942  1.00  0.380          O  
ATOM   2150  CB  ARG A 130      24.867   6.763  -5.133  1.00  0.480          C  
ATOM   2151  CG  ARG A 130      24.127   7.691  -6.116  1.00  0.480          C  
ATOM   2152  CD  ARG A 130      24.903   8.917  -6.517  1.00  0.480          C  
ATOM   2153  NE  ARG A 130      26.189   8.618  -7.172  1.00  0.480          N  
ATOM   2154  CZ  ARG A 130      27.408   8.802  -6.631  1.00  0.480          C  
ATOM   2155  NH1 ARG A 130      27.572   9.286  -5.408  1.00  0.480          N  
ATOM   2156  NH2 ARG A 130      28.447   8.490  -7.370  1.00  0.480          N  
ATOM   2157  H   ARG A 130      25.647   5.008  -3.343  1.00  0.400          H  
ATOM   2158  HA  ARG A 130      23.158   6.243  -3.966  1.00  0.420          H  
ATOM   2159 1HB  ARG A 130      25.375   7.353  -4.404  1.00  0.580          H  
ATOM   2160 2HB  ARG A 130      25.623   6.244  -5.716  1.00  0.580          H  
ATOM   2161 1HG  ARG A 130      23.920   7.133  -7.032  1.00  0.580          H  
ATOM   2162 2HG  ARG A 130      23.185   8.008  -5.687  1.00  0.580          H  
ATOM   2163 1HD  ARG A 130      24.303   9.485  -7.224  1.00  0.580          H  
ATOM   2164 2HD  ARG A 130      25.075   9.537  -5.644  1.00  0.580          H  
ATOM   2165  HE  ARG A 130      26.187   8.246  -8.143  1.00  0.580          H  
ATOM   2166 1HH1 ARG A 130      26.778   9.552  -4.838  1.00  0.580          H  
ATOM   2167 2HH1 ARG A 130      28.502   9.416  -5.036  1.00  0.580          H  
ATOM   2168 1HH2 ARG A 130      28.274   8.130  -8.323  1.00  0.580          H  
ATOM   2169 2HH2 ARG A 130      29.392   8.597  -7.012  1.00  0.580          H  
ATOM   2170  N   TYR A 131      24.163   3.885  -6.049  1.00  0.340          N  
ATOM   2171  CA  TYR A 131      23.700   2.978  -7.083  1.00  0.340          C  
ATOM   2172  C   TYR A 131      22.529   2.153  -6.574  1.00  0.300          C  
ATOM   2173  O   TYR A 131      21.544   1.953  -7.291  1.00  0.280          O  
ATOM   2174  CB  TYR A 131      24.824   2.030  -7.528  1.00  0.480          C  
ATOM   2175  CG  TYR A 131      25.981   2.645  -8.334  1.00  0.480          C  
ATOM   2176  CD1 TYR A 131      25.889   3.891  -8.947  1.00  0.480          C  
ATOM   2177  CD2 TYR A 131      27.146   1.914  -8.480  1.00  0.480          C  
ATOM   2178  CE1 TYR A 131      26.954   4.360  -9.668  1.00  0.480          C  
ATOM   2179  CE2 TYR A 131      28.197   2.400  -9.215  1.00  0.480          C  
ATOM   2180  CZ  TYR A 131      28.102   3.620  -9.806  1.00  0.480          C  
ATOM   2181  OH  TYR A 131      29.140   4.123 -10.553  1.00  0.480          O  
ATOM   2182  H   TYR A 131      25.127   3.813  -5.709  1.00  0.410          H  
ATOM   2183  HA  TYR A 131      23.340   3.555  -7.929  1.00  0.410          H  
ATOM   2184 1HB  TYR A 131      25.258   1.572  -6.638  1.00  0.570          H  
ATOM   2185 2HB  TYR A 131      24.399   1.230  -8.114  1.00  0.570          H  
ATOM   2186  HD1 TYR A 131      25.001   4.509  -8.871  1.00  0.570          H  
ATOM   2187  HD2 TYR A 131      27.226   0.956  -8.020  1.00  0.570          H  
ATOM   2188  HE1 TYR A 131      26.889   5.314 -10.139  1.00  0.570          H  
ATOM   2189  HE2 TYR A 131      29.103   1.811  -9.328  1.00  0.570          H  
ATOM   2190  HH  TYR A 131      28.968   5.050 -10.759  1.00  0.570          H  
ATOM   2191  N   ALA A 132      22.609   1.671  -5.332  1.00  0.280          N  
ATOM   2192  CA  ALA A 132      21.500   0.896  -4.808  1.00  0.260          C  
ATOM   2193  C   ALA A 132      20.232   1.771  -4.736  1.00  0.250          C  
ATOM   2194  O   ALA A 132      19.154   1.386  -5.223  1.00  0.240          O  
ATOM   2195  CB  ALA A 132      21.876   0.354  -3.438  1.00  0.370          C  
ATOM   2196  H   ALA A 132      23.461   1.814  -4.779  1.00  0.340          H  
ATOM   2197  HA  ALA A 132      21.308   0.065  -5.485  1.00  0.310          H  
ATOM   2198 1HB  ALA A 132      21.072  -0.239  -3.044  1.00  0.450          H  
ATOM   2199 2HB  ALA A 132      22.770  -0.259  -3.527  1.00  0.450          H  
ATOM   2200 3HB  ALA A 132      22.076   1.183  -2.766  1.00  0.450          H  
ATOM   2201  N   GLY A 133      20.396   3.001  -4.227  1.00  0.240          N  
ATOM   2202  CA  GLY A 133      19.309   3.958  -4.112  1.00  0.230          C  
ATOM   2203  C   GLY A 133      18.754   4.338  -5.476  1.00  0.230          C  
ATOM   2204  O   GLY A 133      17.537   4.474  -5.636  1.00  0.230          O  
ATOM   2205  H   GLY A 133      21.310   3.271  -3.857  1.00  0.290          H  
ATOM   2206 1HA  GLY A 133      18.518   3.536  -3.496  1.00  0.280          H  
ATOM   2207 2HA  GLY A 133      19.679   4.850  -3.605  1.00  0.280          H  
ATOM   2208  N   LEU A 134      19.643   4.487  -6.459  1.00  0.230          N  
ATOM   2209  CA  LEU A 134      19.276   4.850  -7.808  1.00  0.230          C  
ATOM   2210  C   LEU A 134      18.441   3.780  -8.439  1.00  0.220          C  
ATOM   2211  O   LEU A 134      17.445   4.095  -9.082  1.00  0.210          O  
ATOM   2212  CB  LEU A 134      20.510   5.120  -8.674  1.00  0.320          C  
ATOM   2213  CG  LEU A 134      20.249   5.500 -10.161  1.00  0.320          C  
ATOM   2214  CD1 LEU A 134      19.379   6.750 -10.261  1.00  0.320          C  
ATOM   2215  CD2 LEU A 134      21.590   5.748 -10.847  1.00  0.320          C  
ATOM   2216  H   LEU A 134      20.630   4.402  -6.237  1.00  0.280          H  
ATOM   2217  HA  LEU A 134      18.689   5.760  -7.747  1.00  0.280          H  
ATOM   2218 1HB  LEU A 134      21.087   5.912  -8.209  1.00  0.390          H  
ATOM   2219 2HB  LEU A 134      21.118   4.223  -8.672  1.00  0.390          H  
ATOM   2220  HG  LEU A 134      19.735   4.692 -10.653  1.00  0.390          H  
ATOM   2221 1HD1 LEU A 134      19.225   6.974 -11.300  1.00  0.390          H  
ATOM   2222 2HD1 LEU A 134      18.416   6.591  -9.797  1.00  0.390          H  
ATOM   2223 3HD1 LEU A 134      19.875   7.577  -9.785  1.00  0.390          H  
ATOM   2224 1HD2 LEU A 134      21.417   6.010 -11.871  1.00  0.390          H  
ATOM   2225 2HD2 LEU A 134      22.111   6.570 -10.352  1.00  0.390          H  
ATOM   2226 3HD2 LEU A 134      22.202   4.856 -10.795  1.00  0.390          H  
ATOM   2227  N   SER A 135      18.801   2.507  -8.265  1.00  0.220          N  
ATOM   2228  CA  SER A 135      17.962   1.491  -8.877  1.00  0.230          C  
ATOM   2229  C   SER A 135      16.562   1.673  -8.307  1.00  0.220          C  
ATOM   2230  O   SER A 135      15.582   1.744  -9.045  1.00  0.220          O  
ATOM   2231  CB  SER A 135      18.441   0.086  -8.592  1.00  0.320          C  
ATOM   2232  OG  SER A 135      17.642  -0.849  -9.290  1.00  0.320          O  
ATOM   2233  H   SER A 135      19.670   2.267  -7.772  1.00  0.260          H  
ATOM   2234  HA  SER A 135      17.931   1.646  -9.955  1.00  0.280          H  
ATOM   2235 1HB  SER A 135      19.481  -0.038  -8.840  1.00  0.380          H  
ATOM   2236 2HB  SER A 135      18.351  -0.095  -7.524  1.00  0.380          H  
ATOM   2237  HG  SER A 135      17.911  -0.792 -10.252  1.00  0.380          H  
ATOM   2238  N   ALA A 136      16.440   1.847  -6.981  1.00  0.220          N  
ATOM   2239  CA  ALA A 136      15.099   2.008  -6.431  1.00  0.220          C  
ATOM   2240  C   ALA A 136      14.367   3.210  -7.058  1.00  0.220          C  
ATOM   2241  O   ALA A 136      13.194   3.083  -7.407  1.00  0.240          O  
ATOM   2242  CB  ALA A 136      15.157   2.170  -4.924  1.00  0.310          C  
ATOM   2243  H   ALA A 136      17.269   1.810  -6.373  1.00  0.260          H  
ATOM   2244  HA  ALA A 136      14.535   1.108  -6.662  1.00  0.260          H  
ATOM   2245 1HB  ALA A 136      14.147   2.251  -4.528  1.00  0.370          H  
ATOM   2246 2HB  ALA A 136      15.650   1.317  -4.479  1.00  0.370          H  
ATOM   2247 3HB  ALA A 136      15.713   3.067  -4.676  1.00  0.370          H  
ATOM   2248  N   VAL A 137      15.067   4.337  -7.290  1.00  0.220          N  
ATOM   2249  CA  VAL A 137      14.448   5.519  -7.921  1.00  0.220          C  
ATOM   2250  C   VAL A 137      14.010   5.226  -9.350  1.00  0.210          C  
ATOM   2251  O   VAL A 137      12.926   5.648  -9.763  1.00  0.210          O  
ATOM   2252  CB  VAL A 137      15.400   6.740  -7.934  1.00  0.310          C  
ATOM   2253  CG1 VAL A 137      14.805   7.931  -8.782  1.00  0.310          C  
ATOM   2254  CG2 VAL A 137      15.594   7.185  -6.549  1.00  0.310          C  
ATOM   2255  H   VAL A 137      16.031   4.379  -6.938  1.00  0.260          H  
ATOM   2256  HA  VAL A 137      13.566   5.787  -7.340  1.00  0.260          H  
ATOM   2257  HB  VAL A 137      16.352   6.451  -8.373  1.00  0.370          H  
ATOM   2258 1HG1 VAL A 137      15.497   8.772  -8.755  1.00  0.370          H  
ATOM   2259 2HG1 VAL A 137      14.660   7.629  -9.818  1.00  0.370          H  
ATOM   2260 3HG1 VAL A 137      13.844   8.242  -8.361  1.00  0.370          H  
ATOM   2261 1HG2 VAL A 137      16.256   8.033  -6.519  1.00  0.370          H  
ATOM   2262 2HG2 VAL A 137      14.633   7.455  -6.176  1.00  0.370          H  
ATOM   2263 3HG2 VAL A 137      16.007   6.388  -5.948  1.00  0.370          H  
ATOM   2264  N   LEU A 138      14.876   4.552 -10.111  1.00  0.210          N  
ATOM   2265  CA  LEU A 138      14.618   4.194 -11.499  1.00  0.220          C  
ATOM   2266  C   LEU A 138      13.447   3.229 -11.618  1.00  0.250          C  
ATOM   2267  O   LEU A 138      12.766   3.208 -12.643  1.00  0.280          O  
ATOM   2268  CB  LEU A 138      15.852   3.574 -12.154  1.00  0.300          C  
ATOM   2269  CG  LEU A 138      17.097   4.498 -12.352  1.00  0.300          C  
ATOM   2270  CD1 LEU A 138      18.217   3.648 -12.888  1.00  0.300          C  
ATOM   2271  CD2 LEU A 138      16.819   5.688 -13.288  1.00  0.300          C  
ATOM   2272  H   LEU A 138      15.771   4.294  -9.692  1.00  0.250          H  
ATOM   2273  HA  LEU A 138      14.358   5.092 -12.032  1.00  0.260          H  
ATOM   2274 1HB  LEU A 138      16.166   2.738 -11.526  1.00  0.360          H  
ATOM   2275 2HB  LEU A 138      15.563   3.180 -13.127  1.00  0.360          H  
ATOM   2276  HG  LEU A 138      17.396   4.880 -11.393  1.00  0.360          H  
ATOM   2277 1HD1 LEU A 138      19.093   4.267 -12.984  1.00  0.360          H  
ATOM   2278 2HD1 LEU A 138      18.412   2.835 -12.199  1.00  0.360          H  
ATOM   2279 3HD1 LEU A 138      17.943   3.241 -13.862  1.00  0.360          H  
ATOM   2280 1HD2 LEU A 138      17.727   6.283 -13.383  1.00  0.360          H  
ATOM   2281 2HD2 LEU A 138      16.522   5.324 -14.273  1.00  0.360          H  
ATOM   2282 3HD2 LEU A 138      16.036   6.312 -12.880  1.00  0.360          H  
ATOM   2283  N   ILE A 139      13.221   2.407 -10.597  1.00  0.250          N  
ATOM   2284  CA  ILE A 139      12.095   1.499 -10.632  1.00  0.280          C  
ATOM   2285  C   ILE A 139      10.865   2.274 -10.249  1.00  0.290          C  
ATOM   2286  O   ILE A 139       9.881   2.305 -10.979  1.00  0.350          O  
ATOM   2287  CB  ILE A 139      12.268   0.364  -9.636  1.00  0.380          C  
ATOM   2288  CG1 ILE A 139      13.444  -0.392 -10.043  1.00  0.380          C  
ATOM   2289  CG2 ILE A 139      10.984  -0.521  -9.641  1.00  0.380          C  
ATOM   2290  CD1 ILE A 139      13.930  -1.309  -9.061  1.00  0.380          C  
ATOM   2291  H   ILE A 139      13.872   2.386  -9.802  1.00  0.300          H  
ATOM   2292  HA  ILE A 139      11.975   1.105 -11.638  1.00  0.340          H  
ATOM   2293  HB  ILE A 139      12.458   0.757  -8.634  1.00  0.460          H  
ATOM   2294 1HG1 ILE A 139      13.234  -0.900 -10.921  1.00  0.460          H  
ATOM   2295 2HG1 ILE A 139      14.226   0.290 -10.245  1.00  0.460          H  
ATOM   2296 1HG2 ILE A 139      11.096  -1.340  -8.990  1.00  0.460          H  
ATOM   2297 2HG2 ILE A 139      10.138   0.056  -9.326  1.00  0.460          H  
ATOM   2298 3HG2 ILE A 139      10.795  -0.898 -10.624  1.00  0.460          H  
ATOM   2299 1HD1 ILE A 139      14.811  -1.768  -9.462  1.00  0.460          H  
ATOM   2300 2HD1 ILE A 139      14.189  -0.765  -8.163  1.00  0.460          H  
ATOM   2301 3HD1 ILE A 139      13.190  -2.058  -8.837  1.00  0.460          H  
ATOM   2302  N   LEU A 140      10.924   2.973  -9.132  1.00  0.260          N  
ATOM   2303  CA  LEU A 140       9.759   3.676  -8.657  1.00  0.310          C  
ATOM   2304  C   LEU A 140       9.270   4.715  -9.659  1.00  0.330          C  
ATOM   2305  O   LEU A 140       8.070   4.858  -9.849  1.00  0.400          O  
ATOM   2306  CB  LEU A 140      10.027   4.239  -7.276  1.00  0.410          C  
ATOM   2307  CG  LEU A 140      10.169   3.172  -6.111  1.00  0.410          C  
ATOM   2308  CD1 LEU A 140      10.633   3.893  -4.845  1.00  0.410          C  
ATOM   2309  CD2 LEU A 140       8.815   2.436  -5.857  1.00  0.410          C  
ATOM   2310  H   LEU A 140      11.777   2.955  -8.573  1.00  0.310          H  
ATOM   2311  HA  LEU A 140       8.964   2.974  -8.541  1.00  0.370          H  
ATOM   2312 1HB  LEU A 140      10.940   4.833  -7.313  1.00  0.500          H  
ATOM   2313 2HB  LEU A 140       9.210   4.854  -7.031  1.00  0.500          H  
ATOM   2314  HG  LEU A 140      10.929   2.437  -6.378  1.00  0.500          H  
ATOM   2315 1HD1 LEU A 140      10.755   3.170  -4.038  1.00  0.500          H  
ATOM   2316 2HD1 LEU A 140      11.590   4.375  -5.044  1.00  0.500          H  
ATOM   2317 3HD1 LEU A 140       9.907   4.642  -4.548  1.00  0.500          H  
ATOM   2318 1HD2 LEU A 140       8.942   1.726  -5.051  1.00  0.500          H  
ATOM   2319 2HD2 LEU A 140       8.064   3.154  -5.587  1.00  0.500          H  
ATOM   2320 3HD2 LEU A 140       8.492   1.900  -6.730  1.00  0.500          H  
ATOM   2321  N   ARG A 141      10.136   5.391 -10.403  1.00  0.300          N  
ATOM   2322  CA  ARG A 141       9.605   6.340 -11.390  1.00  0.340          C  
ATOM   2323  C   ARG A 141       8.853   5.638 -12.534  1.00  0.320          C  
ATOM   2324  O   ARG A 141       8.178   6.300 -13.316  1.00  0.320          O  
ATOM   2325  CB  ARG A 141      10.704   7.252 -11.921  1.00  0.460          C  
ATOM   2326  CG  ARG A 141      11.752   6.585 -12.751  1.00  0.460          C  
ATOM   2327  CD  ARG A 141      12.933   7.481 -12.956  1.00  0.460          C  
ATOM   2328  NE  ARG A 141      12.658   8.589 -13.840  1.00  0.460          N  
ATOM   2329  CZ  ARG A 141      12.827   8.593 -15.172  1.00  0.460          C  
ATOM   2330  NH1 ARG A 141      13.290   7.548 -15.836  1.00  0.460          N  
ATOM   2331  NH2 ARG A 141      12.499   9.681 -15.795  1.00  0.460          N  
ATOM   2332  H   ARG A 141      11.145   5.308 -10.249  1.00  0.360          H  
ATOM   2333  HA  ARG A 141       8.876   6.966 -10.895  1.00  0.410          H  
ATOM   2334 1HB  ARG A 141      10.260   8.048 -12.520  1.00  0.550          H  
ATOM   2335 2HB  ARG A 141      11.215   7.720 -11.080  1.00  0.550          H  
ATOM   2336 1HG  ARG A 141      12.071   5.688 -12.250  1.00  0.550          H  
ATOM   2337 2HG  ARG A 141      11.334   6.322 -13.724  1.00  0.550          H  
ATOM   2338 1HD  ARG A 141      13.239   7.887 -11.991  1.00  0.550          H  
ATOM   2339 2HD  ARG A 141      13.750   6.909 -13.369  1.00  0.550          H  
ATOM   2340  HE  ARG A 141      12.272   9.461 -13.442  1.00  0.550          H  
ATOM   2341 1HH1 ARG A 141      13.515   6.695 -15.354  1.00  0.550          H  
ATOM   2342 2HH1 ARG A 141      13.392   7.598 -16.840  1.00  0.550          H  
ATOM   2343 1HH2 ARG A 141      12.094  10.437 -15.220  1.00  0.550          H  
ATOM   2344 2HH2 ARG A 141      12.585   9.764 -16.796  1.00  0.550          H  
ATOM   2345  N   SER A 142       9.006   4.313 -12.649  1.00  0.340          N  
ATOM   2346  CA  SER A 142       8.369   3.463 -13.647  1.00  0.340          C  
ATOM   2347  C   SER A 142       7.144   2.699 -13.085  1.00  0.370          C  
ATOM   2348  O   SER A 142       6.193   2.382 -13.829  1.00  0.530          O  
ATOM   2349  CB  SER A 142       9.413   2.479 -14.176  1.00  0.480          C  
ATOM   2350  OG  SER A 142      10.403   3.130 -14.919  1.00  0.480          O  
ATOM   2351  H   SER A 142       9.574   3.827 -11.964  1.00  0.410          H  
ATOM   2352  HA  SER A 142       8.040   4.092 -14.467  1.00  0.410          H  
ATOM   2353 1HB  SER A 142       9.884   1.985 -13.344  1.00  0.570          H  
ATOM   2354 2HB  SER A 142       8.971   1.715 -14.758  1.00  0.570          H  
ATOM   2355  HG  SER A 142      10.112   3.053 -15.850  1.00  0.570          H  
ATOM   2356  N   VAL A 143       7.153   2.404 -11.770  1.00  0.350          N  
ATOM   2357  CA  VAL A 143       6.045   1.625 -11.186  1.00  0.390          C  
ATOM   2358  C   VAL A 143       5.129   2.460 -10.270  1.00  0.430          C  
ATOM   2359  O   VAL A 143       4.009   2.050  -9.969  1.00  0.630          O  
ATOM   2360  CB  VAL A 143       6.556   0.388 -10.379  1.00  0.530          C  
ATOM   2361  CG1 VAL A 143       7.380  -0.546 -11.308  1.00  0.530          C  
ATOM   2362  CG2 VAL A 143       7.354   0.767  -9.181  1.00  0.530          C  
ATOM   2363  H   VAL A 143       7.973   2.675 -11.227  1.00  0.420          H  
ATOM   2364  HA  VAL A 143       5.431   1.238 -11.999  1.00  0.470          H  
ATOM   2365  HB  VAL A 143       5.693  -0.154 -10.034  1.00  0.640          H  
ATOM   2366 1HG1 VAL A 143       7.686  -1.434 -10.753  1.00  0.640          H  
ATOM   2367 2HG1 VAL A 143       6.762  -0.849 -12.154  1.00  0.640          H  
ATOM   2368 3HG1 VAL A 143       8.263  -0.018 -11.669  1.00  0.640          H  
ATOM   2369 1HG2 VAL A 143       7.657  -0.130  -8.650  1.00  0.640          H  
ATOM   2370 2HG2 VAL A 143       8.197   1.281  -9.523  1.00  0.640          H  
ATOM   2371 3HG2 VAL A 143       6.767   1.395  -8.512  1.00  0.640          H  
ATOM   2372  N   SER A 144       5.592   3.631  -9.834  1.00  0.340          N  
ATOM   2373  CA  SER A 144       4.821   4.500  -8.960  1.00  0.350          C  
ATOM   2374  C   SER A 144       4.354   5.779  -9.617  1.00  0.340          C  
ATOM   2375  O   SER A 144       5.124   6.501 -10.253  1.00  0.320          O  
ATOM   2376  CB  SER A 144       5.595   4.819  -7.692  1.00  0.490          C  
ATOM   2377  OG  SER A 144       4.941   5.834  -6.963  1.00  0.490          O  
ATOM   2378  H   SER A 144       6.525   3.936 -10.082  1.00  0.410          H  
ATOM   2379  HA  SER A 144       3.927   3.968  -8.695  1.00  0.420          H  
ATOM   2380 1HB  SER A 144       5.668   3.919  -7.088  1.00  0.580          H  
ATOM   2381 2HB  SER A 144       6.592   5.118  -7.921  1.00  0.580          H  
ATOM   2382  HG  SER A 144       5.368   5.858  -6.074  1.00  0.580          H  
ATOM   2383  N   THR A 145       3.063   6.046  -9.485  1.00  0.370          N  
ATOM   2384  CA  THR A 145       2.439   7.232 -10.055  1.00  0.390          C  
ATOM   2385  C   THR A 145       3.015   8.467  -9.392  1.00  0.380          C  
ATOM   2386  O   THR A 145       3.411   9.430 -10.061  1.00  0.360          O  
ATOM   2387  CB  THR A 145       0.916   7.203  -9.818  1.00  0.540          C  
ATOM   2388  OG1 THR A 145       0.360   6.038 -10.439  1.00  0.540          O  
ATOM   2389  CG2 THR A 145       0.253   8.439 -10.402  1.00  0.540          C  
ATOM   2390  H   THR A 145       2.488   5.394  -8.949  1.00  0.440          H  
ATOM   2391  HA  THR A 145       2.651   7.275 -11.121  1.00  0.470          H  
ATOM   2392  HB  THR A 145       0.722   7.171  -8.751  1.00  0.650          H  
ATOM   2393  HG1 THR A 145       0.660   5.254  -9.940  1.00  0.650          H  
ATOM   2394 1HG2 THR A 145      -0.821   8.387 -10.220  1.00  0.650          H  
ATOM   2395 2HG2 THR A 145       0.651   9.340  -9.933  1.00  0.650          H  
ATOM   2396 3HG2 THR A 145       0.439   8.478 -11.473  1.00  0.650          H  
ATOM   2397  N   ALA A 146       3.077   8.406  -8.058  1.00  0.410          N  
ATOM   2398  CA  ALA A 146       3.569   9.491  -7.226  1.00  0.380          C  
ATOM   2399  C   ALA A 146       5.020   9.834  -7.550  1.00  0.360          C  
ATOM   2400  O   ALA A 146       5.405  11.006  -7.498  1.00  0.430          O  
ATOM   2401  CB  ALA A 146       3.435   9.113  -5.757  1.00  0.540          C  
ATOM   2402  H   ALA A 146       2.735   7.562  -7.613  1.00  0.490          H  
ATOM   2403  HA  ALA A 146       2.956  10.371  -7.425  1.00  0.460          H  
ATOM   2404 1HB  ALA A 146       3.769   9.936  -5.129  1.00  0.650          H  
ATOM   2405 2HB  ALA A 146       2.383   8.890  -5.541  1.00  0.650          H  
ATOM   2406 3HB  ALA A 146       4.040   8.232  -5.548  1.00  0.650          H  
ATOM   2407  N   VAL A 147       5.823   8.816  -7.873  1.00  0.340          N  
ATOM   2408  CA  VAL A 147       7.228   9.047  -8.192  1.00  0.330          C  
ATOM   2409  C   VAL A 147       7.373   9.515  -9.632  1.00  0.330          C  
ATOM   2410  O   VAL A 147       8.105  10.466  -9.887  1.00  0.340          O  
ATOM   2411  CB  VAL A 147       8.090   7.823  -7.927  1.00  0.470          C  
ATOM   2412  CG1 VAL A 147       9.516   8.069  -8.330  1.00  0.470          C  
ATOM   2413  CG2 VAL A 147       8.007   7.530  -6.507  1.00  0.470          C  
ATOM   2414  H   VAL A 147       5.446   7.867  -7.854  1.00  0.410          H  
ATOM   2415  HA  VAL A 147       7.593   9.842  -7.545  1.00  0.400          H  
ATOM   2416  HB  VAL A 147       7.718   7.001  -8.520  1.00  0.560          H  
ATOM   2417 1HG1 VAL A 147      10.115   7.191  -8.142  1.00  0.560          H  
ATOM   2418 2HG1 VAL A 147       9.596   8.332  -9.359  1.00  0.560          H  
ATOM   2419 3HG1 VAL A 147       9.878   8.875  -7.729  1.00  0.560          H  
ATOM   2420 1HG2 VAL A 147       8.573   6.683  -6.246  1.00  0.560          H  
ATOM   2421 2HG2 VAL A 147       8.365   8.374  -5.943  1.00  0.560          H  
ATOM   2422 3HG2 VAL A 147       6.996   7.369  -6.306  1.00  0.560          H  
ATOM   2423  N   PHE A 148       6.686   8.886 -10.591  1.00  0.330          N  
ATOM   2424  CA  PHE A 148       6.783   9.334 -11.980  1.00  0.320          C  
ATOM   2425  C   PHE A 148       6.579  10.819 -12.110  1.00  0.340          C  
ATOM   2426  O   PHE A 148       7.348  11.497 -12.783  1.00  0.320          O  
ATOM   2427  CB  PHE A 148       5.773   8.639 -12.889  1.00  0.450          C  
ATOM   2428  CG  PHE A 148       5.638   9.356 -14.214  1.00  0.450          C  
ATOM   2429  CD1 PHE A 148       6.685   9.460 -15.088  1.00  0.450          C  
ATOM   2430  CD2 PHE A 148       4.428   9.927 -14.575  1.00  0.450          C  
ATOM   2431  CE1 PHE A 148       6.548  10.134 -16.290  1.00  0.450          C  
ATOM   2432  CE2 PHE A 148       4.287  10.592 -15.769  1.00  0.450          C  
ATOM   2433  CZ  PHE A 148       5.358  10.699 -16.627  1.00  0.450          C  
ATOM   2434  H   PHE A 148       6.088   8.085 -10.373  1.00  0.400          H  
ATOM   2435  HA  PHE A 148       7.783   9.090 -12.342  1.00  0.380          H  
ATOM   2436 1HB  PHE A 148       6.077   7.609 -13.071  1.00  0.540          H  
ATOM   2437 2HB  PHE A 148       4.798   8.612 -12.404  1.00  0.540          H  
ATOM   2438  HD1 PHE A 148       7.635   9.023 -14.810  1.00  0.540          H  
ATOM   2439  HD2 PHE A 148       3.575   9.850 -13.895  1.00  0.540          H  
ATOM   2440  HE1 PHE A 148       7.399  10.224 -16.966  1.00  0.540          H  
ATOM   2441  HE2 PHE A 148       3.325  11.038 -16.029  1.00  0.540          H  
ATOM   2442  HZ  PHE A 148       5.256  11.235 -17.569  1.00  0.540          H  
ATOM   2443  N   LYS A 149       5.531  11.329 -11.481  1.00  0.360          N  
ATOM   2444  CA  LYS A 149       5.226  12.745 -11.523  1.00  0.370          C  
ATOM   2445  C   LYS A 149       6.307  13.651 -10.906  1.00  0.410          C  
ATOM   2446  O   LYS A 149       6.310  14.857 -11.154  1.00  0.410          O  
ATOM   2447  CB  LYS A 149       3.887  12.996 -10.856  1.00  0.510          C  
ATOM   2448  CG  LYS A 149       2.699  12.483 -11.677  1.00  0.510          C  
ATOM   2449  CD  LYS A 149       1.385  12.612 -10.923  1.00  0.510          C  
ATOM   2450  CE  LYS A 149       0.950  14.085 -10.755  1.00  0.510          C  
ATOM   2451  NZ  LYS A 149      -0.361  14.195 -10.096  1.00  0.510          N  
ATOM   2452  H   LYS A 149       4.911  10.701 -10.955  1.00  0.430          H  
ATOM   2453  HA  LYS A 149       5.136  13.025 -12.573  1.00  0.440          H  
ATOM   2454 1HB  LYS A 149       3.869  12.487  -9.885  1.00  0.620          H  
ATOM   2455 2HB  LYS A 149       3.780  14.058 -10.679  1.00  0.620          H  
ATOM   2456 1HG  LYS A 149       2.639  13.034 -12.614  1.00  0.620          H  
ATOM   2457 2HG  LYS A 149       2.861  11.428 -11.909  1.00  0.620          H  
ATOM   2458 1HD  LYS A 149       0.605  12.070 -11.459  1.00  0.620          H  
ATOM   2459 2HD  LYS A 149       1.488  12.159  -9.932  1.00  0.620          H  
ATOM   2460 1HE  LYS A 149       1.672  14.610 -10.142  1.00  0.620          H  
ATOM   2461 2HE  LYS A 149       0.897  14.562 -11.733  1.00  0.620          H  
ATOM   2462 1HZ  LYS A 149      -0.620  15.156  -9.982  1.00  0.620          H  
ATOM   2463 2HZ  LYS A 149      -1.068  13.716 -10.640  1.00  0.620          H  
ATOM   2464 3HZ  LYS A 149      -0.290  13.742  -9.174  1.00  0.620          H  
ATOM   2465  N   ARG A 150       7.171  13.098 -10.045  1.00  0.460          N  
ATOM   2466  CA  ARG A 150       8.225  13.857  -9.383  1.00  0.500          C  
ATOM   2467  C   ARG A 150       9.494  13.799 -10.232  1.00  0.450          C  
ATOM   2468  O   ARG A 150      10.212  14.795 -10.363  1.00  0.450          O  
ATOM   2469  CB  ARG A 150       8.498  13.318  -7.985  1.00  0.680          C  
ATOM   2470  CG  ARG A 150       9.497  14.144  -7.170  1.00  0.680          C  
ATOM   2471  CD  ARG A 150       9.631  13.649  -5.787  1.00  0.680          C  
ATOM   2472  NE  ARG A 150      10.471  14.528  -4.984  1.00  0.680          N  
ATOM   2473  CZ  ARG A 150      10.952  14.232  -3.749  1.00  0.680          C  
ATOM   2474  NH1 ARG A 150      10.735  13.079  -3.187  1.00  0.680          N  
ATOM   2475  NH2 ARG A 150      11.679  15.068  -3.059  1.00  0.680          N  
ATOM   2476  H   ARG A 150       7.153  12.092  -9.909  1.00  0.550          H  
ATOM   2477  HA  ARG A 150       7.914  14.893  -9.295  1.00  0.600          H  
ATOM   2478 1HB  ARG A 150       7.561  13.274  -7.425  1.00  0.820          H  
ATOM   2479 2HB  ARG A 150       8.876  12.300  -8.053  1.00  0.820          H  
ATOM   2480 1HG  ARG A 150      10.484  14.108  -7.635  1.00  0.820          H  
ATOM   2481 2HG  ARG A 150       9.158  15.181  -7.123  1.00  0.820          H  
ATOM   2482 1HD  ARG A 150       8.646  13.603  -5.326  1.00  0.820          H  
ATOM   2483 2HD  ARG A 150      10.072  12.663  -5.797  1.00  0.820          H  
ATOM   2484  HE  ARG A 150      10.691  15.455  -5.396  1.00  0.820          H  
ATOM   2485 1HH1 ARG A 150      10.199  12.360  -3.641  1.00  0.820          H  
ATOM   2486 2HH1 ARG A 150      11.179  12.922  -2.264  1.00  0.820          H  
ATOM   2487 1HH2 ARG A 150      11.954  15.987  -3.419  1.00  0.820          H  
ATOM   2488 2HH2 ARG A 150      12.035  14.747  -2.150  1.00  0.820          H  
ATOM   2489  N   PHE A 151       9.741  12.621 -10.828  1.00  0.420          N  
ATOM   2490  CA  PHE A 151      10.920  12.317 -11.645  1.00  0.370          C  
ATOM   2491  C   PHE A 151      10.653  11.928 -13.123  1.00  0.340          C  
ATOM   2492  O   PHE A 151      11.307  11.002 -13.609  1.00  0.310          O  
ATOM   2493  CB  PHE A 151      11.699  11.151 -11.031  1.00  0.540          C  
ATOM   2494  CG  PHE A 151      12.242  11.385  -9.693  1.00  0.540          C  
ATOM   2495  CD1 PHE A 151      11.528  10.980  -8.620  1.00  0.540          C  
ATOM   2496  CD2 PHE A 151      13.471  11.969  -9.500  1.00  0.540          C  
ATOM   2497  CE1 PHE A 151      11.994  11.129  -7.355  1.00  0.540          C  
ATOM   2498  CE2 PHE A 151      13.956  12.136  -8.242  1.00  0.540          C  
ATOM   2499  CZ  PHE A 151      13.201  11.702  -7.155  1.00  0.540          C  
ATOM   2500  H   PHE A 151       9.085  11.862 -10.631  1.00  0.500          H  
ATOM   2501  HA  PHE A 151      11.559  13.196 -11.636  1.00  0.440          H  
ATOM   2502 1HB  PHE A 151      11.040  10.284 -10.974  1.00  0.650          H  
ATOM   2503 2HB  PHE A 151      12.529  10.886 -11.674  1.00  0.650          H  
ATOM   2504  HD1 PHE A 151      10.566  10.540  -8.804  1.00  0.650          H  
ATOM   2505  HD2 PHE A 151      14.050  12.293 -10.359  1.00  0.650          H  
ATOM   2506  HE1 PHE A 151      11.398  10.788  -6.510  1.00  0.650          H  
ATOM   2507  HE2 PHE A 151      14.926  12.601  -8.101  1.00  0.650          H  
ATOM   2508  HZ  PHE A 151      13.561  11.816  -6.140  1.00  0.650          H  
ATOM   2509  N   PRO A 152       9.791  12.630 -13.904  1.00  0.330          N  
ATOM   2510  CA  PRO A 152       9.419  12.317 -15.287  1.00  0.310          C  
ATOM   2511  C   PRO A 152      10.617  12.368 -16.233  1.00  0.320          C  
ATOM   2512  O   PRO A 152      10.569  11.881 -17.362  1.00  0.330          O  
ATOM   2513  CB  PRO A 152       8.394  13.405 -15.625  1.00  0.460          C  
ATOM   2514  CG  PRO A 152       8.727  14.551 -14.698  1.00  0.460          C  
ATOM   2515  CD  PRO A 152       9.207  13.896 -13.432  1.00  0.460          C  
ATOM   2516  HA  PRO A 152       8.956  11.323 -15.303  1.00  0.370          H  
ATOM   2517 1HB  PRO A 152       8.469  13.673 -16.687  1.00  0.560          H  
ATOM   2518 2HB  PRO A 152       7.375  13.011 -15.458  1.00  0.560          H  
ATOM   2519 1HG  PRO A 152       9.468  15.224 -15.147  1.00  0.560          H  
ATOM   2520 2HG  PRO A 152       7.822  15.153 -14.519  1.00  0.560          H  
ATOM   2521 1HD  PRO A 152       9.951  14.519 -12.955  1.00  0.560          H  
ATOM   2522 2HD  PRO A 152       8.345  13.718 -12.805  1.00  0.560          H  
ATOM   2523  N   THR A 153      11.676  13.010 -15.767  1.00  0.320          N  
ATOM   2524  CA  THR A 153      12.920  13.193 -16.479  1.00  0.330          C  
ATOM   2525  C   THR A 153      14.135  12.813 -15.636  1.00  0.320          C  
ATOM   2526  O   THR A 153      14.200  13.054 -14.416  1.00  0.320          O  
ATOM   2527  CB  THR A 153      13.069  14.648 -16.946  1.00  0.460          C  
ATOM   2528  OG1 THR A 153      14.376  14.801 -17.581  1.00  0.460          O  
ATOM   2529  CG2 THR A 153      12.903  15.589 -15.745  1.00  0.460          C  
ATOM   2530  H   THR A 153      11.621  13.385 -14.838  1.00  0.380          H  
ATOM   2531  HA  THR A 153      12.910  12.551 -17.359  1.00  0.400          H  
ATOM   2532  HB  THR A 153      12.298  14.873 -17.682  1.00  0.550          H  
ATOM   2533  HG1 THR A 153      14.499  15.728 -17.964  1.00  0.550          H  
ATOM   2534 1HG2 THR A 153      13.004  16.620 -16.079  1.00  0.550          H  
ATOM   2535 2HG2 THR A 153      11.923  15.458 -15.301  1.00  0.550          H  
ATOM   2536 3HG2 THR A 153      13.644  15.387 -15.011  1.00  0.550          H  
ATOM   2537  N   ILE A 154      15.159  12.328 -16.334  1.00  0.320          N  
ATOM   2538  CA  ILE A 154      16.444  12.010 -15.727  1.00  0.300          C  
ATOM   2539  C   ILE A 154      17.035  13.281 -15.159  1.00  0.330          C  
ATOM   2540  O   ILE A 154      17.780  13.260 -14.180  1.00  0.350          O  
ATOM   2541  CB  ILE A 154      17.400  11.296 -16.697  1.00  0.430          C  
ATOM   2542  CG1 ILE A 154      16.804   9.887 -17.106  1.00  0.430          C  
ATOM   2543  CG2 ILE A 154      18.787  11.152 -16.068  1.00  0.430          C  
ATOM   2544  CD1 ILE A 154      16.533   8.882 -15.946  1.00  0.430          C  
ATOM   2545  H   ILE A 154      15.024  12.191 -17.328  1.00  0.380          H  
ATOM   2546  HA  ILE A 154      16.273  11.351 -14.888  1.00  0.360          H  
ATOM   2547  HB  ILE A 154      17.490  11.881 -17.614  1.00  0.510          H  
ATOM   2548 1HG1 ILE A 154      15.869  10.049 -17.634  1.00  0.510          H  
ATOM   2549 2HG1 ILE A 154      17.511   9.416 -17.791  1.00  0.510          H  
ATOM   2550 1HG2 ILE A 154      19.447  10.651 -16.769  1.00  0.510          H  
ATOM   2551 2HG2 ILE A 154      19.194  12.126 -15.838  1.00  0.510          H  
ATOM   2552 3HG2 ILE A 154      18.723  10.575 -15.153  1.00  0.510          H  
ATOM   2553 1HD1 ILE A 154      16.145   7.958 -16.367  1.00  0.510          H  
ATOM   2554 2HD1 ILE A 154      17.444   8.667 -15.414  1.00  0.510          H  
ATOM   2555 3HD1 ILE A 154      15.803   9.276 -15.251  1.00  0.510          H  
ATOM   2556  N   ASP A 155      16.688  14.415 -15.746  1.00  0.320          N  
ATOM   2557  CA  ASP A 155      17.178  15.689 -15.270  1.00  0.340          C  
ATOM   2558  C   ASP A 155      16.913  15.815 -13.767  1.00  0.340          C  
ATOM   2559  O   ASP A 155      17.756  16.343 -13.049  1.00  0.360          O  
ATOM   2560  CB  ASP A 155      16.414  16.800 -15.980  1.00  0.470          C  
ATOM   2561  CG  ASP A 155      16.660  16.845 -17.482  1.00  0.470          C  
ATOM   2562  OD1 ASP A 155      17.701  16.414 -17.946  1.00  0.470          O  
ATOM   2563  OD2 ASP A 155      15.721  17.175 -18.178  1.00  0.470          O  
ATOM   2564  H   ASP A 155      16.079  14.397 -16.568  1.00  0.380          H  
ATOM   2565  HA  ASP A 155      18.246  15.763 -15.450  1.00  0.410          H  
ATOM   2566 1HB  ASP A 155      15.375  16.707 -15.793  1.00  0.560          H  
ATOM   2567 2HB  ASP A 155      16.719  17.761 -15.555  1.00  0.560          H  
ATOM   2568  N   HIS A 156      15.754  15.329 -13.274  1.00  0.340          N  
ATOM   2569  CA  HIS A 156      15.434  15.431 -11.857  1.00  0.360          C  
ATOM   2570  C   HIS A 156      16.188  14.381 -11.075  1.00  0.350          C  
ATOM   2571  O   HIS A 156      16.580  14.602  -9.933  1.00  0.370          O  
ATOM   2572  CB  HIS A 156      13.944  15.259 -11.606  1.00  0.500          C  
ATOM   2573  CG  HIS A 156      13.127  16.368 -12.126  1.00  0.500          C  
ATOM   2574  ND1 HIS A 156      11.759  16.338 -12.096  1.00  0.500          N  
ATOM   2575  CD2 HIS A 156      13.471  17.543 -12.711  1.00  0.500          C  
ATOM   2576  CE1 HIS A 156      11.285  17.443 -12.640  1.00  0.500          C  
ATOM   2577  NE2 HIS A 156      12.303  18.192 -13.026  1.00  0.500          N  
ATOM   2578  H   HIS A 156      15.089  14.842 -13.878  1.00  0.410          H  
ATOM   2579  HA  HIS A 156      15.730  16.409 -11.485  1.00  0.430          H  
ATOM   2580 1HB  HIS A 156      13.611  14.341 -12.086  1.00  0.600          H  
ATOM   2581 2HB  HIS A 156      13.754  15.160 -10.533  1.00  0.600          H  
ATOM   2582  HD1 HIS A 156      11.213  15.758 -11.453  1.00  0.600          H  
ATOM   2583  HD2 HIS A 156      14.434  18.004 -12.953  1.00  0.600          H  
ATOM   2584  HE1 HIS A 156      10.208  17.601 -12.708  1.00  0.600          H  
ATOM   2585  N   VAL A 157      16.397  13.224 -11.691  1.00  0.310          N  
ATOM   2586  CA  VAL A 157      17.100  12.145 -11.004  1.00  0.290          C  
ATOM   2587  C   VAL A 157      18.529  12.634 -10.683  1.00  0.310          C  
ATOM   2588  O   VAL A 157      19.048  12.381  -9.584  1.00  0.340          O  
ATOM   2589  CB  VAL A 157      17.109  10.855 -11.857  1.00  0.410          C  
ATOM   2590  CG1 VAL A 157      17.968   9.808 -11.207  1.00  0.410          C  
ATOM   2591  CG2 VAL A 157      15.663  10.331 -12.047  1.00  0.410          C  
ATOM   2592  H   VAL A 157      16.006  13.110 -12.634  1.00  0.370          H  
ATOM   2593  HA  VAL A 157      16.587  11.929 -10.068  1.00  0.350          H  
ATOM   2594  HB  VAL A 157      17.548  11.075 -12.827  1.00  0.500          H  
ATOM   2595 1HG1 VAL A 157      17.961   8.929 -11.829  1.00  0.500          H  
ATOM   2596 2HG1 VAL A 157      18.985  10.164 -11.095  1.00  0.500          H  
ATOM   2597 3HG1 VAL A 157      17.560   9.563 -10.229  1.00  0.500          H  
ATOM   2598 1HG2 VAL A 157      15.678   9.430 -12.660  1.00  0.500          H  
ATOM   2599 2HG2 VAL A 157      15.228  10.101 -11.077  1.00  0.500          H  
ATOM   2600 3HG2 VAL A 157      15.057  11.092 -12.544  1.00  0.500          H  
ATOM   2601  N   VAL A 158      19.159  13.304 -11.666  1.00  0.320          N  
ATOM   2602  CA  VAL A 158      20.503  13.880 -11.516  1.00  0.340          C  
ATOM   2603  C   VAL A 158      20.501  15.102 -10.580  1.00  0.380          C  
ATOM   2604  O   VAL A 158      21.316  15.185  -9.663  1.00  0.390          O  
ATOM   2605  CB  VAL A 158      21.119  14.252 -12.888  1.00  0.470          C  
ATOM   2606  CG1 VAL A 158      22.441  15.025 -12.710  1.00  0.470          C  
ATOM   2607  CG2 VAL A 158      21.426  12.978 -13.661  1.00  0.470          C  
ATOM   2608  H   VAL A 158      18.648  13.421 -12.548  1.00  0.380          H  
ATOM   2609  HA  VAL A 158      21.142  13.120 -11.075  1.00  0.410          H  
ATOM   2610  HB  VAL A 158      20.412  14.874 -13.442  1.00  0.560          H  
ATOM   2611 1HG1 VAL A 158      22.855  15.263 -13.687  1.00  0.560          H  
ATOM   2612 2HG1 VAL A 158      22.271  15.952 -12.163  1.00  0.560          H  
ATOM   2613 3HG1 VAL A 158      23.152  14.403 -12.155  1.00  0.560          H  
ATOM   2614 1HG2 VAL A 158      21.856  13.237 -14.610  1.00  0.560          H  
ATOM   2615 2HG2 VAL A 158      22.141  12.387 -13.099  1.00  0.560          H  
ATOM   2616 3HG2 VAL A 158      20.513  12.407 -13.808  1.00  0.560          H  
ATOM   2617  N   GLU A 159      19.567  16.048 -10.768  1.00  0.400          N  
ATOM   2618  CA  GLU A 159      19.500  17.235  -9.905  1.00  0.450          C  
ATOM   2619  C   GLU A 159      19.254  16.854  -8.449  1.00  0.480          C  
ATOM   2620  O   GLU A 159      19.640  17.584  -7.538  1.00  0.570          O  
ATOM   2621  CB  GLU A 159      18.437  18.227 -10.385  1.00  0.610          C  
ATOM   2622  CG  GLU A 159      18.804  18.978 -11.679  1.00  0.610          C  
ATOM   2623  CD  GLU A 159      17.700  19.877 -12.177  1.00  0.610          C  
ATOM   2624  OE1 GLU A 159      16.682  19.946 -11.533  1.00  0.610          O  
ATOM   2625  OE2 GLU A 159      17.873  20.485 -13.206  1.00  0.610          O  
ATOM   2626  H   GLU A 159      18.913  15.973 -11.550  1.00  0.480          H  
ATOM   2627  HA  GLU A 159      20.463  17.741  -9.954  1.00  0.540          H  
ATOM   2628 1HB  GLU A 159      17.508  17.690 -10.567  1.00  0.730          H  
ATOM   2629 2HB  GLU A 159      18.240  18.959  -9.605  1.00  0.730          H  
ATOM   2630 1HG  GLU A 159      19.676  19.597 -11.472  1.00  0.730          H  
ATOM   2631 2HG  GLU A 159      19.084  18.277 -12.451  1.00  0.730          H  
ATOM   2632  N   ALA A 160      18.579  15.725  -8.232  1.00  0.420          N  
ATOM   2633  CA  ALA A 160      18.289  15.188  -6.919  1.00  0.420          C  
ATOM   2634  C   ALA A 160      19.464  14.468  -6.278  1.00  0.400          C  
ATOM   2635  O   ALA A 160      19.362  14.055  -5.122  1.00  0.390          O  
ATOM   2636  CB  ALA A 160      17.187  14.187  -7.019  1.00  0.590          C  
ATOM   2637  H   ALA A 160      18.170  15.232  -9.030  1.00  0.500          H  
ATOM   2638  HA  ALA A 160      18.004  16.018  -6.277  1.00  0.500          H  
ATOM   2639 1HB  ALA A 160      16.993  13.826  -6.037  1.00  0.710          H  
ATOM   2640 2HB  ALA A 160      16.319  14.608  -7.437  1.00  0.710          H  
ATOM   2641 3HB  ALA A 160      17.524  13.381  -7.657  1.00  0.710          H  
ATOM   2642  N   GLY A 161      20.555  14.272  -7.020  1.00  0.380          N  
ATOM   2643  CA  GLY A 161      21.741  13.589  -6.527  1.00  0.360          C  
ATOM   2644  C   GLY A 161      21.711  12.065  -6.505  1.00  0.290          C  
ATOM   2645  O   GLY A 161      22.535  11.464  -5.814  1.00  0.290          O  
ATOM   2646  H   GLY A 161      20.602  14.645  -7.971  1.00  0.460          H  
ATOM   2647 1HA  GLY A 161      22.578  13.896  -7.156  1.00  0.430          H  
ATOM   2648 2HA  GLY A 161      21.970  13.957  -5.533  1.00  0.430          H  
ATOM   2649  N   PHE A 162      20.838  11.408  -7.287  1.00  0.240          N  
ATOM   2650  CA  PHE A 162      20.818   9.947  -7.240  1.00  0.220          C  
ATOM   2651  C   PHE A 162      21.664   9.401  -8.370  1.00  0.210          C  
ATOM   2652  O   PHE A 162      21.923   8.207  -8.454  1.00  0.180          O  
ATOM   2653  CB  PHE A 162      19.403   9.411  -7.426  1.00  0.320          C  
ATOM   2654  CG  PHE A 162      18.461   9.896  -6.421  1.00  0.320          C  
ATOM   2655  CD1 PHE A 162      17.403  10.666  -6.800  1.00  0.320          C  
ATOM   2656  CD2 PHE A 162      18.641   9.640  -5.089  1.00  0.320          C  
ATOM   2657  CE1 PHE A 162      16.552  11.153  -5.864  1.00  0.320          C  
ATOM   2658  CE2 PHE A 162      17.777  10.152  -4.153  1.00  0.320          C  
ATOM   2659  CZ  PHE A 162      16.740  10.909  -4.548  1.00  0.320          C  
ATOM   2660  H   PHE A 162      20.178  11.886  -7.911  1.00  0.290          H  
ATOM   2661  HA  PHE A 162      21.229   9.607  -6.291  1.00  0.260          H  
ATOM   2662 1HB  PHE A 162      19.044   9.712  -8.402  1.00  0.380          H  
ATOM   2663 2HB  PHE A 162      19.413   8.323  -7.393  1.00  0.380          H  
ATOM   2664  HD1 PHE A 162      17.249  10.892  -7.857  1.00  0.380          H  
ATOM   2665  HD2 PHE A 162      19.481   9.041  -4.788  1.00  0.380          H  
ATOM   2666  HE1 PHE A 162      15.738  11.755  -6.163  1.00  0.380          H  
ATOM   2667  HE2 PHE A 162      17.917   9.969  -3.104  1.00  0.380          H  
ATOM   2668  HZ  PHE A 162      16.057  11.325  -3.806  1.00  0.380          H  
ATOM   2669  N   MET A 163      22.084  10.301  -9.238  1.00  0.230          N  
ATOM   2670  CA  MET A 163      22.846  10.003 -10.430  1.00  0.240          C  
ATOM   2671  C   MET A 163      23.794  11.185 -10.662  1.00  0.300          C  
ATOM   2672  O   MET A 163      23.451  12.333 -10.382  1.00  0.350          O  
ATOM   2673  CB  MET A 163      21.888   9.804 -11.621  1.00  0.330          C  
ATOM   2674  CG  MET A 163      22.543   9.372 -12.951  1.00  0.330          C  
ATOM   2675  SD  MET A 163      21.390   9.265 -14.372  1.00  0.330          S  
ATOM   2676  CE  MET A 163      20.214   8.000 -14.000  1.00  0.330          C  
ATOM   2677  H   MET A 163      21.867  11.263  -9.030  1.00  0.280          H  
ATOM   2678  HA  MET A 163      23.436   9.104 -10.267  1.00  0.290          H  
ATOM   2679 1HB  MET A 163      21.190   9.024 -11.356  1.00  0.400          H  
ATOM   2680 2HB  MET A 163      21.312  10.702 -11.782  1.00  0.400          H  
ATOM   2681 1HG  MET A 163      23.322  10.073 -13.218  1.00  0.400          H  
ATOM   2682 2HG  MET A 163      23.012   8.394 -12.813  1.00  0.400          H  
ATOM   2683 1HE  MET A 163      19.527   7.891 -14.830  1.00  0.400          H  
ATOM   2684 2HE  MET A 163      20.707   7.078 -13.837  1.00  0.400          H  
ATOM   2685 3HE  MET A 163      19.672   8.272 -13.125  1.00  0.400          H  
ATOM   2686  N   THR A 164      24.983  10.927 -11.168  1.00  0.340          N  
ATOM   2687  CA  THR A 164      25.895  12.027 -11.500  1.00  0.450          C  
ATOM   2688  C   THR A 164      25.860  12.283 -13.000  1.00  0.400          C  
ATOM   2689  O   THR A 164      25.278  11.502 -13.757  1.00  0.300          O  
ATOM   2690  CB  THR A 164      27.354  11.741 -11.086  1.00  0.590          C  
ATOM   2691  OG1 THR A 164      27.900  10.693 -11.909  1.00  0.590          O  
ATOM   2692  CG2 THR A 164      27.381  11.289  -9.627  1.00  0.590          C  
ATOM   2693  H   THR A 164      25.245   9.945 -11.315  1.00  0.410          H  
ATOM   2694  HA  THR A 164      25.561  12.932 -10.992  1.00  0.540          H  
ATOM   2695  HB  THR A 164      27.955  12.640 -11.201  1.00  0.700          H  
ATOM   2696  HG1 THR A 164      28.838  10.570 -11.682  1.00  0.700          H  
ATOM   2697 1HG2 THR A 164      28.411  11.083  -9.327  1.00  0.700          H  
ATOM   2698 2HG2 THR A 164      26.969  12.072  -8.995  1.00  0.700          H  
ATOM   2699 3HG2 THR A 164      26.788  10.385  -9.512  1.00  0.700          H  
ATOM   2700  N   ARG A 165      26.479  13.375 -13.451  1.00  0.490          N  
ATOM   2701  CA  ARG A 165      26.513  13.646 -14.888  1.00  0.450          C  
ATOM   2702  C   ARG A 165      27.266  12.554 -15.660  1.00  0.440          C  
ATOM   2703  O   ARG A 165      26.849  12.165 -16.756  1.00  0.360          O  
ATOM   2704  CB  ARG A 165      27.116  15.012 -15.169  1.00  0.650          C  
ATOM   2705  CG  ARG A 165      26.208  16.187 -14.776  1.00  0.650          C  
ATOM   2706  CD  ARG A 165      26.681  17.497 -15.334  1.00  0.650          C  
ATOM   2707  NE  ARG A 165      27.980  17.915 -14.786  1.00  0.650          N  
ATOM   2708  CZ  ARG A 165      28.167  18.626 -13.644  1.00  0.650          C  
ATOM   2709  NH1 ARG A 165      27.141  19.004 -12.904  1.00  0.650          N  
ATOM   2710  NH2 ARG A 165      29.398  18.945 -13.271  1.00  0.650          N  
ATOM   2711  H   ARG A 165      26.928  14.001 -12.797  1.00  0.590          H  
ATOM   2712  HA  ARG A 165      25.485  13.663 -15.248  1.00  0.540          H  
ATOM   2713 1HB  ARG A 165      28.053  15.117 -14.624  1.00  0.780          H  
ATOM   2714 2HB  ARG A 165      27.340  15.099 -16.231  1.00  0.780          H  
ATOM   2715 1HG  ARG A 165      25.204  16.001 -15.160  1.00  0.780          H  
ATOM   2716 2HG  ARG A 165      26.166  16.264 -13.692  1.00  0.780          H  
ATOM   2717 1HD  ARG A 165      26.791  17.398 -16.415  1.00  0.780          H  
ATOM   2718 2HD  ARG A 165      25.946  18.272 -15.127  1.00  0.780          H  
ATOM   2719  HE  ARG A 165      28.806  17.662 -15.314  1.00  0.780          H  
ATOM   2720 1HH1 ARG A 165      26.200  18.770 -13.177  1.00  0.780          H  
ATOM   2721 2HH1 ARG A 165      27.296  19.534 -12.057  1.00  0.780          H  
ATOM   2722 1HH2 ARG A 165      30.188  18.657 -13.833  1.00  0.780          H  
ATOM   2723 2HH2 ARG A 165      29.552  19.475 -12.425  1.00  0.780          H  
ATOM   2724  N   GLU A 166      28.358  12.045 -15.078  1.00  0.540          N  
ATOM   2725  CA  GLU A 166      29.147  11.003 -15.733  1.00  0.580          C  
ATOM   2726  C   GLU A 166      28.338   9.719 -15.824  1.00  0.510          C  
ATOM   2727  O   GLU A 166      28.356   9.026 -16.848  1.00  0.500          O  
ATOM   2728  CB  GLU A 166      30.436  10.747 -14.947  1.00  0.800          C  
ATOM   2729  CG  GLU A 166      31.386   9.713 -15.545  1.00  0.800          C  
ATOM   2730  CD  GLU A 166      31.978  10.107 -16.871  1.00  0.800          C  
ATOM   2731  OE1 GLU A 166      31.925  11.266 -17.213  1.00  0.800          O  
ATOM   2732  OE2 GLU A 166      32.509   9.244 -17.531  1.00  0.800          O  
ATOM   2733  H   GLU A 166      28.649  12.415 -14.184  1.00  0.650          H  
ATOM   2734  HA  GLU A 166      29.398  11.331 -16.743  1.00  0.700          H  
ATOM   2735 1HB  GLU A 166      30.987  11.682 -14.840  1.00  0.960          H  
ATOM   2736 2HB  GLU A 166      30.182  10.407 -13.943  1.00  0.960          H  
ATOM   2737 1HG  GLU A 166      32.187   9.562 -14.843  1.00  0.960          H  
ATOM   2738 2HG  GLU A 166      30.862   8.768 -15.658  1.00  0.960          H  
ATOM   2739  N   GLU A 167      27.608   9.404 -14.754  1.00  0.480          N  
ATOM   2740  CA  GLU A 167      26.781   8.216 -14.755  1.00  0.460          C  
ATOM   2741  C   GLU A 167      25.708   8.348 -15.815  1.00  0.380          C  
ATOM   2742  O   GLU A 167      25.462   7.399 -16.560  1.00  0.400          O  
ATOM   2743  CB  GLU A 167      26.159   8.035 -13.389  1.00  0.650          C  
ATOM   2744  CG  GLU A 167      27.148   7.645 -12.308  1.00  0.650          C  
ATOM   2745  CD  GLU A 167      26.557   7.791 -10.991  1.00  0.650          C  
ATOM   2746  OE1 GLU A 167      25.416   8.129 -10.958  1.00  0.650          O  
ATOM   2747  OE2 GLU A 167      27.234   7.650 -10.001  1.00  0.650          O  
ATOM   2748  H   GLU A 167      27.654   9.990 -13.918  1.00  0.580          H  
ATOM   2749  HA  GLU A 167      27.394   7.353 -14.994  1.00  0.550          H  
ATOM   2750 1HB  GLU A 167      25.699   8.969 -13.099  1.00  0.780          H  
ATOM   2751 2HB  GLU A 167      25.372   7.292 -13.439  1.00  0.780          H  
ATOM   2752 1HG  GLU A 167      27.417   6.601 -12.447  1.00  0.780          H  
ATOM   2753 2HG  GLU A 167      28.053   8.238 -12.386  1.00  0.780          H  
ATOM   2754  N   ARG A 168      25.112   9.540 -15.941  1.00  0.330          N  
ATOM   2755  CA  ARG A 168      24.090   9.750 -16.940  1.00  0.340          C  
ATOM   2756  C   ARG A 168      24.637   9.480 -18.320  1.00  0.330          C  
ATOM   2757  O   ARG A 168      24.002   8.774 -19.099  1.00  0.360          O  
ATOM   2758  CB  ARG A 168      23.528  11.152 -16.882  1.00  0.470          C  
ATOM   2759  CG  ARG A 168      22.442  11.427 -17.904  1.00  0.470          C  
ATOM   2760  CD  ARG A 168      21.824  12.712 -17.664  1.00  0.470          C  
ATOM   2761  NE  ARG A 168      20.819  13.038 -18.641  1.00  0.470          N  
ATOM   2762  CZ  ARG A 168      19.933  14.042 -18.505  1.00  0.470          C  
ATOM   2763  NH1 ARG A 168      19.926  14.795 -17.437  1.00  0.470          N  
ATOM   2764  NH2 ARG A 168      19.048  14.293 -19.442  1.00  0.470          N  
ATOM   2765  H   ARG A 168      25.335  10.293 -15.283  1.00  0.400          H  
ATOM   2766  HA  ARG A 168      23.276   9.055 -16.749  1.00  0.410          H  
ATOM   2767 1HB  ARG A 168      23.129  11.342 -15.887  1.00  0.570          H  
ATOM   2768 2HB  ARG A 168      24.326  11.868 -17.049  1.00  0.570          H  
ATOM   2769 1HG  ARG A 168      22.873  11.445 -18.908  1.00  0.570          H  
ATOM   2770 2HG  ARG A 168      21.677  10.651 -17.856  1.00  0.570          H  
ATOM   2771 1HD  ARG A 168      21.351  12.679 -16.703  1.00  0.570          H  
ATOM   2772 2HD  ARG A 168      22.586  13.491 -17.676  1.00  0.570          H  
ATOM   2773  HE  ARG A 168      20.788  12.489 -19.520  1.00  0.570          H  
ATOM   2774 1HH1 ARG A 168      20.583  14.650 -16.691  1.00  0.570          H  
ATOM   2775 2HH1 ARG A 168      19.217  15.546 -17.385  1.00  0.570          H  
ATOM   2776 1HH2 ARG A 168      19.019  13.735 -20.289  1.00  0.570          H  
ATOM   2777 2HH2 ARG A 168      18.390  15.078 -19.285  1.00  0.570          H  
ATOM   2778  N   LYS A 169      25.832   9.992 -18.630  1.00  0.310          N  
ATOM   2779  CA  LYS A 169      26.385   9.730 -19.950  1.00  0.310          C  
ATOM   2780  C   LYS A 169      26.543   8.225 -20.179  1.00  0.300          C  
ATOM   2781  O   LYS A 169      26.198   7.722 -21.254  1.00  0.310          O  
ATOM   2782  CB  LYS A 169      27.732  10.430 -20.123  1.00  0.430          C  
ATOM   2783  CG  LYS A 169      27.643  11.948 -20.236  1.00  0.430          C  
ATOM   2784  CD  LYS A 169      29.027  12.580 -20.379  1.00  0.430          C  
ATOM   2785  CE  LYS A 169      28.942  14.098 -20.472  1.00  0.430          C  
ATOM   2786  NZ  LYS A 169      30.292  14.724 -20.582  1.00  0.430          N  
ATOM   2787  H   LYS A 169      26.318  10.597 -17.957  1.00  0.370          H  
ATOM   2788  HA  LYS A 169      25.690  10.114 -20.697  1.00  0.370          H  
ATOM   2789 1HB  LYS A 169      28.371  10.197 -19.266  1.00  0.520          H  
ATOM   2790 2HB  LYS A 169      28.228  10.049 -21.015  1.00  0.520          H  
ATOM   2791 1HG  LYS A 169      27.028  12.212 -21.098  1.00  0.520          H  
ATOM   2792 2HG  LYS A 169      27.162  12.341 -19.340  1.00  0.520          H  
ATOM   2793 1HD  LYS A 169      29.637  12.311 -19.509  1.00  0.520          H  
ATOM   2794 2HD  LYS A 169      29.512  12.196 -21.274  1.00  0.520          H  
ATOM   2795 1HE  LYS A 169      28.354  14.370 -21.347  1.00  0.520          H  
ATOM   2796 2HE  LYS A 169      28.446  14.482 -19.579  1.00  0.520          H  
ATOM   2797 1HZ  LYS A 169      30.196  15.729 -20.641  1.00  0.520          H  
ATOM   2798 2HZ  LYS A 169      30.843  14.485 -19.767  1.00  0.520          H  
ATOM   2799 3HZ  LYS A 169      30.756  14.383 -21.412  1.00  0.520          H  
ATOM   2800  N   LYS A 170      27.015   7.494 -19.158  1.00  0.330          N  
ATOM   2801  CA  LYS A 170      27.178   6.055 -19.310  1.00  0.390          C  
ATOM   2802  C   LYS A 170      25.815   5.370 -19.517  1.00  0.400          C  
ATOM   2803  O   LYS A 170      25.734   4.434 -20.303  1.00  0.510          O  
ATOM   2804  CB  LYS A 170      27.940   5.458 -18.118  1.00  0.520          C  
ATOM   2805  CG  LYS A 170      29.426   5.906 -17.982  1.00  0.520          C  
ATOM   2806  CD  LYS A 170      30.372   5.349 -19.062  1.00  0.520          C  
ATOM   2807  CE  LYS A 170      31.803   5.882 -18.830  1.00  0.520          C  
ATOM   2808  NZ  LYS A 170      32.798   5.368 -19.841  1.00  0.520          N  
ATOM   2809  H   LYS A 170      27.323   7.971 -18.301  1.00  0.400          H  
ATOM   2810  HA  LYS A 170      27.759   5.874 -20.209  1.00  0.470          H  
ATOM   2811 1HB  LYS A 170      27.432   5.730 -17.197  1.00  0.630          H  
ATOM   2812 2HB  LYS A 170      27.935   4.375 -18.196  1.00  0.630          H  
ATOM   2813 1HG  LYS A 170      29.478   6.995 -17.999  1.00  0.630          H  
ATOM   2814 2HG  LYS A 170      29.800   5.566 -17.032  1.00  0.630          H  
ATOM   2815 1HD  LYS A 170      30.392   4.254 -19.022  1.00  0.630          H  
ATOM   2816 2HD  LYS A 170      30.047   5.656 -20.051  1.00  0.630          H  
ATOM   2817 1HE  LYS A 170      31.770   6.970 -18.894  1.00  0.630          H  
ATOM   2818 2HE  LYS A 170      32.139   5.598 -17.830  1.00  0.630          H  
ATOM   2819 1HZ  LYS A 170      33.700   5.763 -19.641  1.00  0.630          H  
ATOM   2820 2HZ  LYS A 170      32.880   4.336 -19.780  1.00  0.630          H  
ATOM   2821 3HZ  LYS A 170      32.520   5.624 -20.768  1.00  0.630          H  
ATOM   2822  N   PHE A 171      24.745   5.851 -18.851  1.00  0.370          N  
ATOM   2823  CA  PHE A 171      23.388   5.304 -19.040  1.00  0.430          C  
ATOM   2824  C   PHE A 171      22.835   5.596 -20.434  1.00  0.420          C  
ATOM   2825  O   PHE A 171      22.263   4.715 -21.090  1.00  0.450          O  
ATOM   2826  CB  PHE A 171      22.361   5.929 -18.072  1.00  0.580          C  
ATOM   2827  CG  PHE A 171      22.150   5.334 -16.713  1.00  0.580          C  
ATOM   2828  CD1 PHE A 171      22.846   5.753 -15.621  1.00  0.580          C  
ATOM   2829  CD2 PHE A 171      21.155   4.397 -16.528  1.00  0.580          C  
ATOM   2830  CE1 PHE A 171      22.593   5.248 -14.393  1.00  0.580          C  
ATOM   2831  CE2 PHE A 171      20.896   3.907 -15.291  1.00  0.580          C  
ATOM   2832  CZ  PHE A 171      21.630   4.339 -14.227  1.00  0.580          C  
ATOM   2833  H   PHE A 171      24.908   6.593 -18.165  1.00  0.440          H  
ATOM   2834  HA  PHE A 171      23.429   4.226 -18.892  1.00  0.520          H  
ATOM   2835 1HB  PHE A 171      22.647   6.963 -17.912  1.00  0.690          H  
ATOM   2836 2HB  PHE A 171      21.392   5.957 -18.570  1.00  0.690          H  
ATOM   2837  HD1 PHE A 171      23.591   6.496 -15.727  1.00  0.690          H  
ATOM   2838  HD2 PHE A 171      20.565   4.066 -17.383  1.00  0.690          H  
ATOM   2839  HE1 PHE A 171      23.154   5.596 -13.536  1.00  0.690          H  
ATOM   2840  HE2 PHE A 171      20.096   3.180 -15.150  1.00  0.690          H  
ATOM   2841  HZ  PHE A 171      21.430   3.974 -13.237  1.00  0.690          H  
ATOM   2842  N   GLU A 172      22.992   6.839 -20.897  1.00  0.400          N  
ATOM   2843  CA  GLU A 172      22.484   7.262 -22.200  1.00  0.440          C  
ATOM   2844  C   GLU A 172      23.153   6.504 -23.334  1.00  0.430          C  
ATOM   2845  O   GLU A 172      22.514   6.188 -24.338  1.00  0.450          O  
ATOM   2846  CB  GLU A 172      22.606   8.779 -22.391  1.00  0.600          C  
ATOM   2847  CG  GLU A 172      21.618   9.602 -21.522  1.00  0.600          C  
ATOM   2848  CD  GLU A 172      21.690  11.091 -21.753  1.00  0.600          C  
ATOM   2849  OE1 GLU A 172      22.621  11.539 -22.375  1.00  0.600          O  
ATOM   2850  OE2 GLU A 172      20.791  11.783 -21.314  1.00  0.600          O  
ATOM   2851  H   GLU A 172      23.464   7.527 -20.308  1.00  0.480          H  
ATOM   2852  HA  GLU A 172      21.422   7.030 -22.234  1.00  0.530          H  
ATOM   2853 1HB  GLU A 172      23.624   9.088 -22.129  1.00  0.720          H  
ATOM   2854 2HB  GLU A 172      22.443   9.031 -23.436  1.00  0.720          H  
ATOM   2855 1HG  GLU A 172      20.606   9.264 -21.738  1.00  0.720          H  
ATOM   2856 2HG  GLU A 172      21.821   9.392 -20.473  1.00  0.720          H  
ATOM   2857  N   ASN A 173      24.415   6.138 -23.143  1.00  0.390          N  
ATOM   2858  CA  ASN A 173      25.170   5.424 -24.155  1.00  0.380          C  
ATOM   2859  C   ASN A 173      24.876   3.913 -24.196  1.00  0.430          C  
ATOM   2860  O   ASN A 173      25.458   3.193 -25.013  1.00  0.390          O  
ATOM   2861  CB  ASN A 173      26.650   5.659 -23.936  1.00  0.540          C  
ATOM   2862  CG  ASN A 173      27.058   7.086 -24.222  1.00  0.540          C  
ATOM   2863  OD1 ASN A 173      26.433   7.800 -25.018  1.00  0.540          O  
ATOM   2864  ND2 ASN A 173      28.110   7.518 -23.580  1.00  0.540          N  
ATOM   2865  H   ASN A 173      24.901   6.470 -22.303  1.00  0.470          H  
ATOM   2866  HA  ASN A 173      24.894   5.828 -25.128  1.00  0.460          H  
ATOM   2867 1HB  ASN A 173      26.897   5.424 -22.896  1.00  0.640          H  
ATOM   2868 2HB  ASN A 173      27.227   4.990 -24.572  1.00  0.640          H  
ATOM   2869 1HD2 ASN A 173      28.431   8.452 -23.718  1.00  0.640          H  
ATOM   2870 2HD2 ASN A 173      28.588   6.914 -22.946  1.00  0.640          H  
ATOM   2871  N   LEU A 174      23.987   3.413 -23.329  1.00  0.590          N  
ATOM   2872  CA  LEU A 174      23.667   1.993 -23.356  1.00  0.720          C  
ATOM   2873  C   LEU A 174      22.591   1.657 -24.370  1.00  0.810          C  
ATOM   2874  O   LEU A 174      21.459   2.165 -24.340  1.00  0.780          O  
ATOM   2875  CB  LEU A 174      23.200   1.505 -21.977  1.00  0.960          C  
ATOM   2876  CG  LEU A 174      24.231   1.481 -20.843  1.00  0.960          C  
ATOM   2877  CD1 LEU A 174      23.540   1.120 -19.560  1.00  0.960          C  
ATOM   2878  CD2 LEU A 174      25.335   0.475 -21.128  1.00  0.960          C  
ATOM   2879  H   LEU A 174      23.519   4.018 -22.651  1.00  0.710          H  
ATOM   2880  HA  LEU A 174      24.559   1.451 -23.650  1.00  0.860          H  
ATOM   2881 1HB  LEU A 174      22.429   2.190 -21.649  1.00  1.150          H  
ATOM   2882 2HB  LEU A 174      22.753   0.548 -22.068  1.00  1.150          H  
ATOM   2883  HG  LEU A 174      24.652   2.447 -20.739  1.00  1.150          H  
ATOM   2884 1HD1 LEU A 174      24.267   1.124 -18.747  1.00  1.150          H  
ATOM   2885 2HD1 LEU A 174      22.763   1.854 -19.355  1.00  1.150          H  
ATOM   2886 3HD1 LEU A 174      23.098   0.130 -19.650  1.00  1.150          H  
ATOM   2887 1HD2 LEU A 174      26.036   0.495 -20.303  1.00  1.150          H  
ATOM   2888 2HD2 LEU A 174      24.912  -0.520 -21.225  1.00  1.150          H  
ATOM   2889 3HD2 LEU A 174      25.863   0.729 -22.038  1.00  1.150          H  
ATOM   2890  N   ASN A 175      22.925   0.752 -25.264  1.00  1.040          N  
ATOM   2891  CA  ASN A 175      21.987   0.363 -26.292  1.00  1.240          C  
ATOM   2892  C   ASN A 175      21.028  -0.700 -25.807  1.00  1.260          C  
ATOM   2893  O   ASN A 175      21.313  -1.894 -25.861  1.00  1.620          O  
ATOM   2894  CB  ASN A 175      22.703  -0.091 -27.536  1.00  1.660          C  
ATOM   2895  CG  ASN A 175      23.412   1.043 -28.239  1.00  1.660          C  
ATOM   2896  OD1 ASN A 175      22.870   2.147 -28.383  1.00  1.660          O  
ATOM   2897  ND2 ASN A 175      24.615   0.792 -28.681  1.00  1.660          N  
ATOM   2898  H   ASN A 175      23.866   0.382 -25.258  1.00  1.250          H  
ATOM   2899  HA  ASN A 175      21.385   1.235 -26.552  1.00  1.490          H  
ATOM   2900 1HB  ASN A 175      23.425  -0.873 -27.286  1.00  1.990          H  
ATOM   2901 2HB  ASN A 175      21.966  -0.521 -28.210  1.00  1.990          H  
ATOM   2902 1HD2 ASN A 175      25.131   1.510 -29.151  1.00  1.990          H  
ATOM   2903 2HD2 ASN A 175      25.027  -0.109 -28.542  1.00  1.990          H  
ATOM   2904  N   SER A 176      19.897  -0.246 -25.292  1.00  0.950          N  
ATOM   2905  CA  SER A 176      18.894  -1.161 -24.765  1.00  0.920          C  
ATOM   2906  C   SER A 176      17.471  -0.657 -24.870  1.00  0.750          C  
ATOM   2907  O   SER A 176      17.137   0.446 -24.435  1.00  0.670          O  
ATOM   2908  CB  SER A 176      19.148  -1.476 -23.312  1.00  1.300          C  
ATOM   2909  OG  SER A 176      18.124  -2.305 -22.807  1.00  1.300          O  
ATOM   2910  H   SER A 176      19.781   0.765 -25.238  1.00  1.140          H  
ATOM   2911  HA  SER A 176      18.958  -2.090 -25.335  1.00  1.100          H  
ATOM   2912 1HB  SER A 176      20.094  -1.977 -23.218  1.00  1.560          H  
ATOM   2913 2HB  SER A 176      19.199  -0.551 -22.737  1.00  1.560          H  
ATOM   2914  HG  SER A 176      18.345  -2.453 -21.882  1.00  1.560          H  
ATOM   2915  N   SER A 177      16.619  -1.524 -25.398  1.00  0.770          N  
ATOM   2916  CA  SER A 177      15.187  -1.320 -25.530  1.00  0.680          C  
ATOM   2917  C   SER A 177      14.414  -1.744 -24.273  1.00  0.510          C  
ATOM   2918  O   SER A 177      13.181  -1.718 -24.248  1.00  0.500          O  
ATOM   2919  CB  SER A 177      14.685  -2.053 -26.757  1.00  0.990          C  
ATOM   2920  OG  SER A 177      14.898  -3.429 -26.641  1.00  0.990          O  
ATOM   2921  H   SER A 177      17.006  -2.386 -25.791  1.00  0.920          H  
ATOM   2922  HA  SER A 177      15.015  -0.255 -25.682  1.00  0.820          H  
ATOM   2923 1HB  SER A 177      13.620  -1.857 -26.881  1.00  1.190          H  
ATOM   2924 2HB  SER A 177      15.194  -1.679 -27.645  1.00  1.190          H  
ATOM   2925  HG  SER A 177      15.854  -3.565 -26.857  1.00  1.190          H  
ATOM   2926  N   TYR A 178      15.124  -2.189 -23.231  1.00  0.450          N  
ATOM   2927  CA  TYR A 178      14.465  -2.635 -22.006  1.00  0.370          C  
ATOM   2928  C   TYR A 178      14.582  -1.551 -20.925  1.00  0.270          C  
ATOM   2929  O   TYR A 178      15.117  -0.467 -21.163  1.00  0.360          O  
ATOM   2930  CB  TYR A 178      15.063  -3.980 -21.560  1.00  0.550          C  
ATOM   2931  CG  TYR A 178      14.439  -4.637 -20.311  1.00  0.550          C  
ATOM   2932  CD1 TYR A 178      13.196  -5.248 -20.374  1.00  0.550          C  
ATOM   2933  CD2 TYR A 178      15.137  -4.641 -19.111  1.00  0.550          C  
ATOM   2934  CE1 TYR A 178      12.668  -5.843 -19.246  1.00  0.550          C  
ATOM   2935  CE2 TYR A 178      14.622  -5.234 -18.005  1.00  0.550          C  
ATOM   2936  CZ  TYR A 178      13.392  -5.833 -18.057  1.00  0.550          C  
ATOM   2937  OH  TYR A 178      12.869  -6.434 -16.935  1.00  0.550          O  
ATOM   2938  H   TYR A 178      16.142  -2.192 -23.291  1.00  0.540          H  
ATOM   2939  HA  TYR A 178      13.406  -2.785 -22.211  1.00  0.440          H  
ATOM   2940 1HB  TYR A 178      15.003  -4.689 -22.381  1.00  0.660          H  
ATOM   2941 2HB  TYR A 178      16.121  -3.828 -21.357  1.00  0.660          H  
ATOM   2942  HD1 TYR A 178      12.636  -5.255 -21.302  1.00  0.660          H  
ATOM   2943  HD2 TYR A 178      16.112  -4.167 -19.056  1.00  0.660          H  
ATOM   2944  HE1 TYR A 178      11.693  -6.322 -19.284  1.00  0.660          H  
ATOM   2945  HE2 TYR A 178      15.196  -5.229 -17.079  1.00  0.660          H  
ATOM   2946  HH  TYR A 178      13.510  -6.389 -16.212  1.00  0.660          H  
ATOM   2947  N   ASN A 179      14.015  -1.809 -19.758  1.00  0.070          N  
ATOM   2948  CA  ASN A 179      14.028  -0.908 -18.619  1.00  0.130          C  
ATOM   2949  C   ASN A 179      15.430  -0.858 -18.028  1.00  0.270          C  
ATOM   2950  O   ASN A 179      15.976  -1.897 -17.702  1.00  0.330          O  
ATOM   2951  CB  ASN A 179      13.029  -1.389 -17.606  1.00  0.160          C  
ATOM   2952  CG  ASN A 179      12.751  -0.414 -16.559  1.00  0.160          C  
ATOM   2953  OD1 ASN A 179      13.637   0.188 -15.903  1.00  0.160          O  
ATOM   2954  ND2 ASN A 179      11.478  -0.228 -16.381  1.00  0.160          N  
ATOM   2955  H   ASN A 179      13.554  -2.697 -19.638  1.00  0.080          H  
ATOM   2956  HA  ASN A 179      13.762   0.097 -18.951  1.00  0.160          H  
ATOM   2957 1HB  ASN A 179      12.107  -1.617 -18.115  1.00  0.190          H  
ATOM   2958 2HB  ASN A 179      13.379  -2.312 -17.154  1.00  0.190          H  
ATOM   2959 1HD2 ASN A 179      11.149   0.432 -15.700  1.00  0.190          H  
ATOM   2960 2HD2 ASN A 179      10.818  -0.768 -16.965  1.00  0.190          H  
ATOM   2961  N   LYS A 180      16.023   0.324 -17.872  1.00  0.410          N  
ATOM   2962  CA  LYS A 180      17.406   0.424 -17.380  1.00  0.230          C  
ATOM   2963  C   LYS A 180      17.608   0.394 -15.861  1.00  0.220          C  
ATOM   2964  O   LYS A 180      18.728   0.559 -15.387  1.00  0.200          O  
ATOM   2965  CB  LYS A 180      18.087   1.662 -17.962  1.00  0.390          C  
ATOM   2966  CG  LYS A 180      18.325   1.556 -19.459  1.00  0.390          C  
ATOM   2967  CD  LYS A 180      19.010   2.792 -20.020  1.00  0.390          C  
ATOM   2968  CE  LYS A 180      19.275   2.631 -21.524  1.00  0.390          C  
ATOM   2969  NZ  LYS A 180      19.847   3.868 -22.126  1.00  0.390          N  
ATOM   2970  H   LYS A 180      15.523   1.167 -18.137  1.00  0.490          H  
ATOM   2971  HA  LYS A 180      17.944  -0.439 -17.774  1.00  0.280          H  
ATOM   2972 1HB  LYS A 180      17.466   2.538 -17.779  1.00  0.470          H  
ATOM   2973 2HB  LYS A 180      19.043   1.826 -17.470  1.00  0.470          H  
ATOM   2974 1HG  LYS A 180      18.954   0.684 -19.655  1.00  0.470          H  
ATOM   2975 2HG  LYS A 180      17.368   1.404 -19.970  1.00  0.470          H  
ATOM   2976 1HD  LYS A 180      18.382   3.669 -19.857  1.00  0.470          H  
ATOM   2977 2HD  LYS A 180      19.965   2.946 -19.514  1.00  0.470          H  
ATOM   2978 1HE  LYS A 180      19.982   1.814 -21.671  1.00  0.470          H  
ATOM   2979 2HE  LYS A 180      18.344   2.384 -22.035  1.00  0.470          H  
ATOM   2980 1HZ  LYS A 180      20.019   3.715 -23.123  1.00  0.470          H  
ATOM   2981 2HZ  LYS A 180      19.206   4.632 -22.014  1.00  0.470          H  
ATOM   2982 3HZ  LYS A 180      20.742   4.105 -21.659  1.00  0.470          H  
ATOM   2983  N   TYR A 181      16.571   0.107 -15.084  1.00  0.250          N  
ATOM   2984  CA  TYR A 181      16.709   0.016 -13.617  1.00  0.230          C  
ATOM   2985  C   TYR A 181      17.835  -0.915 -13.128  1.00  0.220          C  
ATOM   2986  O   TYR A 181      18.291  -0.806 -11.982  1.00  0.220          O  
ATOM   2987  CB  TYR A 181      15.443  -0.520 -12.996  1.00  0.330          C  
ATOM   2988  CG  TYR A 181      15.289  -2.029 -13.161  1.00  0.330          C  
ATOM   2989  CD1 TYR A 181      15.699  -2.917 -12.152  1.00  0.330          C  
ATOM   2990  CD2 TYR A 181      14.759  -2.531 -14.317  1.00  0.330          C  
ATOM   2991  CE1 TYR A 181      15.535  -4.276 -12.335  1.00  0.330          C  
ATOM   2992  CE2 TYR A 181      14.600  -3.857 -14.495  1.00  0.330          C  
ATOM   2993  CZ  TYR A 181      14.972  -4.737 -13.525  1.00  0.330          C  
ATOM   2994  OH  TYR A 181      14.782  -6.075 -13.738  1.00  0.330          O  
ATOM   2995  H   TYR A 181      15.645  -0.008 -15.511  1.00  0.300          H  
ATOM   2996  HA  TYR A 181      16.908   1.011 -13.233  1.00  0.280          H  
ATOM   2997 1HB  TYR A 181      15.482  -0.302 -11.950  1.00  0.400          H  
ATOM   2998 2HB  TYR A 181      14.571  -0.021 -13.413  1.00  0.400          H  
ATOM   2999  HD1 TYR A 181      16.135  -2.537 -11.226  1.00  0.400          H  
ATOM   3000  HD2 TYR A 181      14.462  -1.875 -15.085  1.00  0.400          H  
ATOM   3001  HE1 TYR A 181      15.838  -4.973 -11.556  1.00  0.400          H  
ATOM   3002  HE2 TYR A 181      14.166  -4.213 -15.414  1.00  0.400          H  
ATOM   3003  HH  TYR A 181      15.056  -6.574 -12.964  1.00  0.400          H  
ATOM   3004  N   TRP A 182      18.231  -1.883 -13.961  1.00  0.220          N  
ATOM   3005  CA  TRP A 182      19.242  -2.869 -13.624  1.00  0.210          C  
ATOM   3006  C   TRP A 182      20.647  -2.338 -13.805  1.00  0.200          C  
ATOM   3007  O   TRP A 182      21.610  -2.887 -13.263  1.00  0.220          O  
ATOM   3008  CB  TRP A 182      19.067  -4.095 -14.508  1.00  0.300          C  
ATOM   3009  CG  TRP A 182      19.137  -3.797 -15.940  1.00  0.300          C  
ATOM   3010  CD1 TRP A 182      18.109  -3.526 -16.732  1.00  0.300          C  
ATOM   3011  CD2 TRP A 182      20.301  -3.767 -16.781  1.00  0.300          C  
ATOM   3012  NE1 TRP A 182      18.547  -3.290 -18.007  1.00  0.300          N  
ATOM   3013  CE2 TRP A 182      19.872  -3.434 -18.050  1.00  0.300          C  
ATOM   3014  CE3 TRP A 182      21.628  -3.991 -16.565  1.00  0.300          C  
ATOM   3015  CZ2 TRP A 182      20.741  -3.319 -19.110  1.00  0.300          C  
ATOM   3016  CZ3 TRP A 182      22.488  -3.890 -17.605  1.00  0.300          C  
ATOM   3017  CH2 TRP A 182      22.065  -3.563 -18.856  1.00  0.300          C  
ATOM   3018  H   TRP A 182      17.840  -1.914 -14.892  1.00  0.260          H  
ATOM   3019  HA  TRP A 182      19.105  -3.154 -12.582  1.00  0.250          H  
ATOM   3020 1HB  TRP A 182      19.853  -4.792 -14.301  1.00  0.360          H  
ATOM   3021 2HB  TRP A 182      18.111  -4.565 -14.295  1.00  0.360          H  
ATOM   3022  HD1 TRP A 182      17.072  -3.490 -16.405  1.00  0.360          H  
ATOM   3023  HE1 TRP A 182      17.973  -3.054 -18.805  1.00  0.360          H  
ATOM   3024  HE3 TRP A 182      21.978  -4.249 -15.585  1.00  0.360          H  
ATOM   3025  HZ2 TRP A 182      20.405  -3.062 -20.111  1.00  0.360          H  
ATOM   3026  HZ3 TRP A 182      23.529  -4.083 -17.404  1.00  0.360          H  
ATOM   3027  HH2 TRP A 182      22.786  -3.497 -19.664  1.00  0.360          H  
ATOM   3028  N   VAL A 183      20.790  -1.237 -14.516  1.00  0.190          N  
ATOM   3029  CA  VAL A 183      22.108  -0.725 -14.809  1.00  0.160          C  
ATOM   3030  C   VAL A 183      22.936  -0.444 -13.557  1.00  0.160          C  
ATOM   3031  O   VAL A 183      24.077  -0.905 -13.511  1.00  0.190          O  
ATOM   3032  CB  VAL A 183      21.974   0.506 -15.722  1.00  0.240          C  
ATOM   3033  CG1 VAL A 183      23.304   1.263 -15.857  1.00  0.240          C  
ATOM   3034  CG2 VAL A 183      21.490   0.017 -17.081  1.00  0.240          C  
ATOM   3035  H   VAL A 183      19.962  -0.757 -14.880  1.00  0.230          H  
ATOM   3036  HA  VAL A 183      22.624  -1.489 -15.379  1.00  0.190          H  
ATOM   3037  HB  VAL A 183      21.245   1.163 -15.332  1.00  0.280          H  
ATOM   3038 1HG1 VAL A 183      23.171   2.116 -16.518  1.00  0.280          H  
ATOM   3039 2HG1 VAL A 183      23.636   1.625 -14.885  1.00  0.280          H  
ATOM   3040 3HG1 VAL A 183      24.048   0.625 -16.260  1.00  0.280          H  
ATOM   3041 1HG2 VAL A 183      21.355   0.862 -17.742  1.00  0.280          H  
ATOM   3042 2HG2 VAL A 183      22.223  -0.668 -17.500  1.00  0.280          H  
ATOM   3043 3HG2 VAL A 183      20.543  -0.505 -16.973  1.00  0.280          H  
ATOM   3044  N   PRO A 184      22.431   0.265 -12.523  1.00  0.140          N  
ATOM   3045  CA  PRO A 184      23.115   0.479 -11.273  1.00  0.150          C  
ATOM   3046  C   PRO A 184      23.345  -0.805 -10.457  1.00  0.190          C  
ATOM   3047  O   PRO A 184      24.183  -0.802  -9.563  1.00  0.220          O  
ATOM   3048  CB  PRO A 184      22.227   1.496 -10.562  1.00  0.220          C  
ATOM   3049  CG  PRO A 184      20.900   1.367 -11.192  1.00  0.220          C  
ATOM   3050  CD  PRO A 184      21.162   1.022 -12.611  1.00  0.220          C  
ATOM   3051  HA  PRO A 184      24.062   0.965 -11.502  1.00  0.180          H  
ATOM   3052 1HB  PRO A 184      22.193   1.255  -9.501  1.00  0.270          H  
ATOM   3053 2HB  PRO A 184      22.665   2.501 -10.644  1.00  0.270          H  
ATOM   3054 1HG  PRO A 184      20.325   0.581 -10.727  1.00  0.270          H  
ATOM   3055 2HG  PRO A 184      20.341   2.296 -11.063  1.00  0.270          H  
ATOM   3056 1HD  PRO A 184      20.306   0.465 -12.903  1.00  0.270          H  
ATOM   3057 2HD  PRO A 184      21.300   1.886 -13.203  1.00  0.270          H  
ATOM   3058  N   CYS A 185      22.620  -1.900 -10.733  1.00  0.210          N  
ATOM   3059  CA  CYS A 185      22.813  -3.133  -9.978  1.00  0.290          C  
ATOM   3060  C   CYS A 185      24.073  -3.782 -10.518  1.00  0.330          C  
ATOM   3061  O   CYS A 185      24.929  -4.254  -9.759  1.00  0.370          O  
ATOM   3062  CB  CYS A 185      21.605  -4.059 -10.103  1.00  0.370          C  
ATOM   3063  SG  CYS A 185      20.114  -3.444  -9.274  1.00  0.370          S  
ATOM   3064  H   CYS A 185      21.973  -1.925 -11.515  1.00  0.250          H  
ATOM   3065  HA  CYS A 185      22.957  -2.889  -8.928  1.00  0.350          H  
ATOM   3066 1HB  CYS A 185      21.371  -4.197 -11.149  1.00  0.450          H  
ATOM   3067 2HB  CYS A 185      21.840  -5.031  -9.695  1.00  0.450          H  
ATOM   3068  HG  CYS A 185      20.005  -2.321  -9.978  1.00  0.450          H  
ATOM   3069  N   VAL A 186      24.190  -3.774 -11.846  1.00  0.330          N  
ATOM   3070  CA  VAL A 186      25.375  -4.295 -12.497  1.00  0.370          C  
ATOM   3071  C   VAL A 186      26.546  -3.425 -12.077  1.00  0.390          C  
ATOM   3072  O   VAL A 186      27.609  -3.945 -11.747  1.00  0.420          O  
ATOM   3073  CB  VAL A 186      25.209  -4.323 -14.023  1.00  0.500          C  
ATOM   3074  CG1 VAL A 186      26.533  -4.680 -14.728  1.00  0.500          C  
ATOM   3075  CG2 VAL A 186      24.176  -5.337 -14.345  1.00  0.500          C  
ATOM   3076  H   VAL A 186      23.410  -3.396 -12.393  1.00  0.400          H  
ATOM   3077  HA  VAL A 186      25.552  -5.314 -12.150  1.00  0.440          H  
ATOM   3078  HB  VAL A 186      24.888  -3.336 -14.372  1.00  0.600          H  
ATOM   3079 1HG1 VAL A 186      26.383  -4.704 -15.811  1.00  0.600          H  
ATOM   3080 2HG1 VAL A 186      27.296  -3.937 -14.493  1.00  0.600          H  
ATOM   3081 3HG1 VAL A 186      26.873  -5.659 -14.393  1.00  0.600          H  
ATOM   3082 1HG2 VAL A 186      24.028  -5.356 -15.403  1.00  0.600          H  
ATOM   3083 2HG2 VAL A 186      24.498  -6.317 -13.998  1.00  0.600          H  
ATOM   3084 3HG2 VAL A 186      23.246  -5.067 -13.848  1.00  0.600          H  
ATOM   3085  N   TRP A 187      26.357  -2.104 -12.086  1.00  0.370          N  
ATOM   3086  CA  TRP A 187      27.411  -1.212 -11.652  1.00  0.380          C  
ATOM   3087  C   TRP A 187      27.794  -1.435 -10.190  1.00  0.450          C  
ATOM   3088  O   TRP A 187      28.977  -1.444  -9.880  1.00  0.580          O  
ATOM   3089  CB  TRP A 187      27.021   0.227 -11.820  1.00  0.530          C  
ATOM   3090  CG  TRP A 187      26.950   0.717 -13.217  1.00  0.530          C  
ATOM   3091  CD1 TRP A 187      27.338   0.100 -14.374  1.00  0.530          C  
ATOM   3092  CD2 TRP A 187      26.512   2.015 -13.591  1.00  0.530          C  
ATOM   3093  NE1 TRP A 187      27.155   0.950 -15.433  1.00  0.530          N  
ATOM   3094  CE2 TRP A 187      26.655   2.119 -14.973  1.00  0.530          C  
ATOM   3095  CE3 TRP A 187      26.035   3.086 -12.881  1.00  0.530          C  
ATOM   3096  CZ2 TRP A 187      26.329   3.265 -15.650  1.00  0.530          C  
ATOM   3097  CZ3 TRP A 187      25.723   4.230 -13.547  1.00  0.530          C  
ATOM   3098  CH2 TRP A 187      25.867   4.320 -14.905  1.00  0.530          C  
ATOM   3099  H   TRP A 187      25.472  -1.723 -12.431  1.00  0.440          H  
ATOM   3100  HA  TRP A 187      28.289  -1.400 -12.262  1.00  0.460          H  
ATOM   3101 1HB  TRP A 187      26.100   0.396 -11.328  1.00  0.630          H  
ATOM   3102 2HB  TRP A 187      27.741   0.817 -11.324  1.00  0.630          H  
ATOM   3103  HD1 TRP A 187      27.746  -0.908 -14.451  1.00  0.630          H  
ATOM   3104  HE1 TRP A 187      27.377   0.755 -16.402  1.00  0.630          H  
ATOM   3105  HE3 TRP A 187      25.918   3.019 -11.813  1.00  0.630          H  
ATOM   3106  HZ2 TRP A 187      26.432   3.353 -16.728  1.00  0.630          H  
ATOM   3107  HZ3 TRP A 187      25.356   5.067 -12.962  1.00  0.630          H  
ATOM   3108  HH2 TRP A 187      25.607   5.241 -15.409  1.00  0.630          H  
ATOM   3109  N   PHE A 188      26.825  -1.658  -9.287  1.00  0.370          N  
ATOM   3110  CA  PHE A 188      27.121  -1.918  -7.876  1.00  0.410          C  
ATOM   3111  C   PHE A 188      28.083  -3.092  -7.817  1.00  0.490          C  
ATOM   3112  O   PHE A 188      29.099  -3.039  -7.117  1.00  0.540          O  
ATOM   3113  CB  PHE A 188      25.851  -2.273  -7.095  1.00  0.560          C  
ATOM   3114  CG  PHE A 188      26.033  -2.447  -5.593  1.00  0.560          C  
ATOM   3115  CD1 PHE A 188      25.624  -1.433  -4.745  1.00  0.560          C  
ATOM   3116  CD2 PHE A 188      26.626  -3.584  -5.022  1.00  0.560          C  
ATOM   3117  CE1 PHE A 188      25.782  -1.541  -3.390  1.00  0.560          C  
ATOM   3118  CE2 PHE A 188      26.789  -3.674  -3.668  1.00  0.560          C  
ATOM   3119  CZ  PHE A 188      26.372  -2.644  -2.855  1.00  0.560          C  
ATOM   3120  H   PHE A 188      25.846  -1.588  -9.561  1.00  0.440          H  
ATOM   3121  HA  PHE A 188      27.603  -1.056  -7.429  1.00  0.490          H  
ATOM   3122 1HB  PHE A 188      25.112  -1.487  -7.253  1.00  0.670          H  
ATOM   3123 2HB  PHE A 188      25.426  -3.180  -7.498  1.00  0.670          H  
ATOM   3124  HD1 PHE A 188      25.163  -0.538  -5.170  1.00  0.670          H  
ATOM   3125  HD2 PHE A 188      26.966  -4.403  -5.656  1.00  0.670          H  
ATOM   3126  HE1 PHE A 188      25.444  -0.730  -2.741  1.00  0.670          H  
ATOM   3127  HE2 PHE A 188      27.240  -4.553  -3.238  1.00  0.670          H  
ATOM   3128  HZ  PHE A 188      26.501  -2.714  -1.778  1.00  0.670          H  
ATOM   3129  N   SER A 189      27.755  -4.164  -8.550  1.00  0.490          N  
ATOM   3130  CA  SER A 189      28.595  -5.349  -8.597  1.00  0.540          C  
ATOM   3131  C   SER A 189      29.997  -5.023  -9.118  1.00  0.610          C  
ATOM   3132  O   SER A 189      31.003  -5.431  -8.520  1.00  0.650          O  
ATOM   3133  CB  SER A 189      27.944  -6.405  -9.484  1.00  0.740          C  
ATOM   3134  OG  SER A 189      28.729  -7.561  -9.586  1.00  0.740          O  
ATOM   3135  H   SER A 189      26.874  -4.155  -9.080  1.00  0.590          H  
ATOM   3136  HA  SER A 189      28.684  -5.731  -7.589  1.00  0.650          H  
ATOM   3137 1HB  SER A 189      26.966  -6.659  -9.079  1.00  0.880          H  
ATOM   3138 2HB  SER A 189      27.781  -6.003 -10.472  1.00  0.880          H  
ATOM   3139  HG  SER A 189      28.267  -8.140 -10.233  1.00  0.880          H  
ATOM   3140  N   ASN A 190      30.071  -4.255 -10.211  1.00  0.610          N  
ATOM   3141  CA  ASN A 190      31.350  -3.895 -10.804  1.00  0.680          C  
ATOM   3142  C   ASN A 190      32.195  -3.050  -9.847  1.00  0.630          C  
ATOM   3143  O   ASN A 190      33.420  -3.212  -9.753  1.00  0.580          O  
ATOM   3144  CB  ASN A 190      31.134  -3.067 -12.051  1.00  0.920          C  
ATOM   3145  CG  ASN A 190      30.506  -3.789 -13.180  1.00  0.920          C  
ATOM   3146  OD1 ASN A 190      30.294  -5.006 -13.168  1.00  0.920          O  
ATOM   3147  ND2 ASN A 190      30.250  -3.030 -14.210  1.00  0.920          N  
ATOM   3148  H   ASN A 190      29.199  -3.977 -10.673  1.00  0.730          H  
ATOM   3149  HA  ASN A 190      31.898  -4.806 -11.033  1.00  0.820          H  
ATOM   3150 1HB  ASN A 190      30.514  -2.213 -11.808  1.00  1.110          H  
ATOM   3151 2HB  ASN A 190      32.093  -2.675 -12.387  1.00  1.110          H  
ATOM   3152 1HD2 ASN A 190      29.882  -3.393 -15.077  1.00  1.110          H  
ATOM   3153 2HD2 ASN A 190      30.464  -2.057 -14.180  1.00  1.110          H  
ATOM   3154  N   LEU A 191      31.528  -2.151  -9.131  1.00  0.660          N  
ATOM   3155  CA  LEU A 191      32.171  -1.250  -8.206  1.00  0.630          C  
ATOM   3156  C   LEU A 191      32.700  -2.044  -7.015  1.00  0.540          C  
ATOM   3157  O   LEU A 191      33.826  -1.803  -6.552  1.00  0.510          O  
ATOM   3158  CB  LEU A 191      31.177  -0.149  -7.782  1.00  0.890          C  
ATOM   3159  CG  LEU A 191      31.713   0.976  -6.866  1.00  0.890          C  
ATOM   3160  CD1 LEU A 191      32.884   1.729  -7.547  1.00  0.890          C  
ATOM   3161  CD2 LEU A 191      30.661   1.970  -6.568  1.00  0.890          C  
ATOM   3162  H   LEU A 191      30.528  -2.057  -9.295  1.00  0.790          H  
ATOM   3163  HA  LEU A 191      33.011  -0.796  -8.720  1.00  0.760          H  
ATOM   3164 1HB  LEU A 191      30.754   0.289  -8.657  1.00  1.070          H  
ATOM   3165 2HB  LEU A 191      30.364  -0.641  -7.261  1.00  1.070          H  
ATOM   3166  HG  LEU A 191      32.020   0.535  -5.961  1.00  1.070          H  
ATOM   3167 1HD1 LEU A 191      33.242   2.512  -6.884  1.00  1.070          H  
ATOM   3168 2HD1 LEU A 191      33.707   1.058  -7.766  1.00  1.070          H  
ATOM   3169 3HD1 LEU A 191      32.536   2.183  -8.474  1.00  1.070          H  
ATOM   3170 1HD2 LEU A 191      31.075   2.725  -5.903  1.00  1.070          H  
ATOM   3171 2HD2 LEU A 191      30.356   2.422  -7.486  1.00  1.070          H  
ATOM   3172 3HD2 LEU A 191      29.822   1.519  -6.102  1.00  1.070          H  
ATOM   3173  N   ALA A 192      31.904  -3.002  -6.518  1.00  0.540          N  
ATOM   3174  CA  ALA A 192      32.330  -3.847  -5.415  1.00  0.510          C  
ATOM   3175  C   ALA A 192      33.590  -4.624  -5.818  1.00  0.470          C  
ATOM   3176  O   ALA A 192      34.542  -4.729  -5.035  1.00  0.450          O  
ATOM   3177  CB  ALA A 192      31.195  -4.777  -5.025  1.00  0.730          C  
ATOM   3178  H   ALA A 192      30.958  -3.117  -6.898  1.00  0.650          H  
ATOM   3179  HA  ALA A 192      32.568  -3.233  -4.563  1.00  0.610          H  
ATOM   3180 1HB  ALA A 192      31.498  -5.391  -4.196  1.00  0.870          H  
ATOM   3181 2HB  ALA A 192      30.326  -4.181  -4.740  1.00  0.870          H  
ATOM   3182 3HB  ALA A 192      30.935  -5.410  -5.872  1.00  0.870          H  
ATOM   3183  N   ALA A 193      33.621  -5.132  -7.059  1.00  0.480          N  
ATOM   3184  CA  ALA A 193      34.783  -5.871  -7.532  1.00  0.460          C  
ATOM   3185  C   ALA A 193      36.039  -4.987  -7.536  1.00  0.440          C  
ATOM   3186  O   ALA A 193      37.122  -5.438  -7.134  1.00  0.410          O  
ATOM   3187  CB  ALA A 193      34.505  -6.427  -8.920  1.00  0.650          C  
ATOM   3188  H   ALA A 193      32.789  -5.053  -7.656  1.00  0.580          H  
ATOM   3189  HA  ALA A 193      34.958  -6.699  -6.848  1.00  0.550          H  
ATOM   3190 1HB  ALA A 193      35.354  -7.006  -9.259  1.00  0.780          H  
ATOM   3191 2HB  ALA A 193      33.617  -7.068  -8.880  1.00  0.780          H  
ATOM   3192 3HB  ALA A 193      34.323  -5.607  -9.612  1.00  0.780          H  
ATOM   3193  N   GLN A 194      35.882  -3.713  -7.932  1.00  0.440          N  
ATOM   3194  CA  GLN A 194      37.009  -2.783  -7.971  1.00  0.430          C  
ATOM   3195  C   GLN A 194      37.561  -2.524  -6.580  1.00  0.440          C  
ATOM   3196  O   GLN A 194      38.776  -2.466  -6.385  1.00  0.440          O  
ATOM   3197  CB  GLN A 194      36.576  -1.468  -8.629  1.00  0.610          C  
ATOM   3198  CG  GLN A 194      37.685  -0.421  -8.856  1.00  0.610          C  
ATOM   3199  CD  GLN A 194      38.814  -0.864  -9.828  1.00  0.610          C  
ATOM   3200  OE1 GLN A 194      38.668  -1.769 -10.679  1.00  0.610          O  
ATOM   3201  NE2 GLN A 194      39.953  -0.184  -9.723  1.00  0.610          N  
ATOM   3202  H   GLN A 194      34.968  -3.427  -8.306  1.00  0.530          H  
ATOM   3203  HA  GLN A 194      37.798  -3.227  -8.562  1.00  0.520          H  
ATOM   3204 1HB  GLN A 194      36.107  -1.686  -9.587  1.00  0.730          H  
ATOM   3205 2HB  GLN A 194      35.814  -0.999  -8.006  1.00  0.730          H  
ATOM   3206 1HG  GLN A 194      37.228   0.480  -9.259  1.00  0.730          H  
ATOM   3207 2HG  GLN A 194      38.151  -0.189  -7.894  1.00  0.730          H  
ATOM   3208 1HE2 GLN A 194      40.725  -0.395 -10.322  1.00  0.730          H  
ATOM   3209 2HE2 GLN A 194      40.048   0.576  -9.029  1.00  0.730          H  
ATOM   3210  N   ALA A 195      36.686  -2.412  -5.593  1.00  0.430          N  
ATOM   3211  CA  ALA A 195      37.137  -2.198  -4.225  1.00  0.450          C  
ATOM   3212  C   ALA A 195      38.024  -3.322  -3.756  1.00  0.460          C  
ATOM   3213  O   ALA A 195      38.963  -3.108  -2.975  1.00  0.490          O  
ATOM   3214  CB  ALA A 195      35.971  -2.087  -3.330  1.00  0.620          C  
ATOM   3215  H   ALA A 195      35.686  -2.415  -5.834  1.00  0.520          H  
ATOM   3216  HA  ALA A 195      37.714  -1.274  -4.194  1.00  0.540          H  
ATOM   3217 1HB  ALA A 195      36.233  -1.909  -2.327  1.00  0.750          H  
ATOM   3218 2HB  ALA A 195      35.471  -1.322  -3.685  1.00  0.750          H  
ATOM   3219 3HB  ALA A 195      35.387  -2.973  -3.397  1.00  0.750          H  
ATOM   3220  N   ARG A 196      37.718  -4.546  -4.165  1.00  0.450          N  
ATOM   3221  CA  ARG A 196      38.603  -5.619  -3.778  1.00  0.430          C  
ATOM   3222  C   ARG A 196      39.976  -5.357  -4.401  1.00  0.500          C  
ATOM   3223  O   ARG A 196      41.008  -5.398  -3.727  1.00  0.570          O  
ATOM   3224  CB  ARG A 196      38.081  -6.965  -4.228  1.00  0.610          C  
ATOM   3225  CG  ARG A 196      38.952  -8.129  -3.831  1.00  0.610          C  
ATOM   3226  CD  ARG A 196      38.851  -8.457  -2.385  1.00  0.610          C  
ATOM   3227  NE  ARG A 196      39.796  -9.480  -2.040  1.00  0.610          N  
ATOM   3228  CZ  ARG A 196      41.014  -9.308  -1.468  1.00  0.610          C  
ATOM   3229  NH1 ARG A 196      41.440  -8.118  -1.064  1.00  0.610          N  
ATOM   3230  NH2 ARG A 196      41.800 -10.366  -1.301  1.00  0.610          N  
ATOM   3231  H   ARG A 196      36.883  -4.701  -4.748  1.00  0.540          H  
ATOM   3232  HA  ARG A 196      38.728  -5.608  -2.706  1.00  0.520          H  
ATOM   3233 1HB  ARG A 196      37.098  -7.117  -3.791  1.00  0.730          H  
ATOM   3234 2HB  ARG A 196      37.969  -6.980  -5.308  1.00  0.730          H  
ATOM   3235 1HG  ARG A 196      38.637  -9.008  -4.389  1.00  0.730          H  
ATOM   3236 2HG  ARG A 196      39.996  -7.919  -4.056  1.00  0.730          H  
ATOM   3237 1HD  ARG A 196      39.031  -7.612  -1.784  1.00  0.730          H  
ATOM   3238 2HD  ARG A 196      37.850  -8.837  -2.172  1.00  0.730          H  
ATOM   3239  HE  ARG A 196      39.553 -10.405  -2.355  1.00  0.730          H  
ATOM   3240 1HH1 ARG A 196      40.843  -7.279  -1.128  1.00  0.730          H  
ATOM   3241 2HH1 ARG A 196      42.350  -8.032  -0.641  1.00  0.730          H  
ATOM   3242 1HH2 ARG A 196      41.494 -11.281  -1.602  1.00  0.730          H  
ATOM   3243 2HH2 ARG A 196      42.707 -10.259  -0.871  1.00  0.730          H  
ATOM   3244  N   ARG A 197      39.978  -5.038  -5.697  1.00  0.460          N  
ATOM   3245  CA  ARG A 197      41.215  -4.810  -6.450  1.00  0.470          C  
ATOM   3246  C   ARG A 197      42.076  -3.678  -5.870  1.00  0.470          C  
ATOM   3247  O   ARG A 197      43.304  -3.785  -5.831  1.00  0.510          O  
ATOM   3248  CB  ARG A 197      40.895  -4.534  -7.918  1.00  0.650          C  
ATOM   3249  CG  ARG A 197      40.416  -5.766  -8.708  1.00  0.650          C  
ATOM   3250  CD  ARG A 197      40.370  -5.525 -10.187  1.00  0.650          C  
ATOM   3251  NE  ARG A 197      39.286  -4.607 -10.581  1.00  0.650          N  
ATOM   3252  CZ  ARG A 197      38.015  -4.971 -10.882  1.00  0.650          C  
ATOM   3253  NH1 ARG A 197      37.625  -6.220 -10.845  1.00  0.650          N  
ATOM   3254  NH2 ARG A 197      37.166  -4.030 -11.220  1.00  0.650          N  
ATOM   3255  H   ARG A 197      39.075  -5.013  -6.186  1.00  0.550          H  
ATOM   3256  HA  ARG A 197      41.800  -5.728  -6.408  1.00  0.560          H  
ATOM   3257 1HB  ARG A 197      40.131  -3.776  -7.996  1.00  0.780          H  
ATOM   3258 2HB  ARG A 197      41.784  -4.147  -8.411  1.00  0.780          H  
ATOM   3259 1HG  ARG A 197      41.084  -6.602  -8.515  1.00  0.780          H  
ATOM   3260 2HG  ARG A 197      39.409  -6.024  -8.375  1.00  0.780          H  
ATOM   3261 1HD  ARG A 197      41.313  -5.077 -10.498  1.00  0.780          H  
ATOM   3262 2HD  ARG A 197      40.238  -6.469 -10.713  1.00  0.780          H  
ATOM   3263  HE  ARG A 197      39.482  -3.599 -10.644  1.00  0.780          H  
ATOM   3264 1HH1 ARG A 197      38.271  -6.947 -10.592  1.00  0.780          H  
ATOM   3265 2HH1 ARG A 197      36.659  -6.438 -11.095  1.00  0.780          H  
ATOM   3266 1HH2 ARG A 197      37.502  -3.063 -11.238  1.00  0.780          H  
ATOM   3267 2HH2 ARG A 197      36.212  -4.255 -11.453  1.00  0.780          H  
ATOM   3268  N   GLU A 198      41.435  -2.616  -5.382  1.00  0.430          N  
ATOM   3269  CA  GLU A 198      42.148  -1.474  -4.804  1.00  0.400          C  
ATOM   3270  C   GLU A 198      42.507  -1.635  -3.317  1.00  0.470          C  
ATOM   3271  O   GLU A 198      43.087  -0.722  -2.726  1.00  0.470          O  
ATOM   3272  CB  GLU A 198      41.350  -0.166  -4.963  1.00  0.570          C  
ATOM   3273  CG  GLU A 198      41.167   0.301  -6.402  1.00  0.570          C  
ATOM   3274  CD  GLU A 198      40.491   1.670  -6.541  1.00  0.570          C  
ATOM   3275  OE1 GLU A 198      40.297   2.349  -5.547  1.00  0.570          O  
ATOM   3276  OE2 GLU A 198      40.173   2.027  -7.661  1.00  0.570          O  
ATOM   3277  H   GLU A 198      40.418  -2.584  -5.496  1.00  0.520          H  
ATOM   3278  HA  GLU A 198      43.081  -1.358  -5.354  1.00  0.480          H  
ATOM   3279 1HB  GLU A 198      40.353  -0.305  -4.534  1.00  0.690          H  
ATOM   3280 2HB  GLU A 198      41.837   0.631  -4.405  1.00  0.690          H  
ATOM   3281 1HG  GLU A 198      42.143   0.338  -6.882  1.00  0.690          H  
ATOM   3282 2HG  GLU A 198      40.572  -0.450  -6.918  1.00  0.690          H  
ATOM   3283  N   GLY A 199      42.142  -2.760  -2.688  1.00  0.530          N  
ATOM   3284  CA  GLY A 199      42.423  -2.961  -1.270  1.00  0.610          C  
ATOM   3285  C   GLY A 199      41.413  -2.334  -0.295  1.00  0.600          C  
ATOM   3286  O   GLY A 199      41.731  -2.139   0.883  1.00  0.670          O  
ATOM   3287  H   GLY A 199      41.688  -3.529  -3.191  1.00  0.640          H  
ATOM   3288 1HA  GLY A 199      42.460  -4.036  -1.084  1.00  0.730          H  
ATOM   3289 2HA  GLY A 199      43.417  -2.578  -1.051  1.00  0.730          H  
ATOM   3290  N   ARG A 200      40.213  -1.974  -0.767  1.00  0.510          N  
ATOM   3291  CA  ARG A 200      39.205  -1.388   0.106  1.00  0.470          C  
ATOM   3292  C   ARG A 200      38.444  -2.543   0.740  1.00  0.460          C  
ATOM   3293  O   ARG A 200      37.961  -2.461   1.872  1.00  0.520          O  
ATOM   3294  CB  ARG A 200      38.308  -0.465  -0.677  1.00  0.670          C  
ATOM   3295  CG  ARG A 200      38.978   0.745  -1.247  1.00  0.670          C  
ATOM   3296  CD  ARG A 200      39.293   1.738  -0.220  1.00  0.670          C  
ATOM   3297  NE  ARG A 200      39.929   2.874  -0.796  1.00  0.670          N  
ATOM   3298  CZ  ARG A 200      40.230   3.997  -0.135  1.00  0.670          C  
ATOM   3299  NH1 ARG A 200      39.923   4.123   1.141  1.00  0.670          N  
ATOM   3300  NH2 ARG A 200      40.826   4.984  -0.777  1.00  0.670          N  
ATOM   3301  H   ARG A 200      39.949  -2.165  -1.733  1.00  0.610          H  
ATOM   3302  HA  ARG A 200      39.696  -0.830   0.899  1.00  0.560          H  
ATOM   3303 1HB  ARG A 200      37.915  -0.991  -1.491  1.00  0.810          H  
ATOM   3304 2HB  ARG A 200      37.507  -0.127  -0.054  1.00  0.810          H  
ATOM   3305 1HG  ARG A 200      39.908   0.456  -1.743  1.00  0.810          H  
ATOM   3306 2HG  ARG A 200      38.311   1.213  -1.974  1.00  0.810          H  
ATOM   3307 1HD  ARG A 200      38.362   2.066   0.247  1.00  0.810          H  
ATOM   3308 2HD  ARG A 200      39.957   1.330   0.535  1.00  0.810          H  
ATOM   3309  HE  ARG A 200      40.187   2.813  -1.772  1.00  0.810          H  
ATOM   3310 1HH1 ARG A 200      39.438   3.360   1.653  1.00  0.810          H  
ATOM   3311 2HH1 ARG A 200      40.178   4.997   1.639  1.00  0.810          H  
ATOM   3312 1HH2 ARG A 200      41.074   4.875  -1.746  1.00  0.810          H  
ATOM   3313 2HH2 ARG A 200      40.990   5.887  -0.293  1.00  0.810          H  
ATOM   3314  N   ILE A 201      38.347  -3.638  -0.007  1.00  0.450          N  
ATOM   3315  CA  ILE A 201      37.754  -4.864   0.497  1.00  0.420          C  
ATOM   3316  C   ILE A 201      38.951  -5.784   0.640  1.00  0.410          C  
ATOM   3317  O   ILE A 201      39.751  -5.925  -0.287  1.00  0.320          O  
ATOM   3318  CB  ILE A 201      36.660  -5.456  -0.403  1.00  0.600          C  
ATOM   3319  CG1 ILE A 201      35.561  -4.455  -0.532  1.00  0.600          C  
ATOM   3320  CG2 ILE A 201      36.159  -6.785   0.167  1.00  0.600          C  
ATOM   3321  CD1 ILE A 201      34.522  -4.816  -1.542  1.00  0.600          C  
ATOM   3322  H   ILE A 201      38.719  -3.605  -0.958  1.00  0.540          H  
ATOM   3323  HA  ILE A 201      37.323  -4.692   1.487  1.00  0.500          H  
ATOM   3324  HB  ILE A 201      37.042  -5.627  -1.373  1.00  0.720          H  
ATOM   3325 1HG1 ILE A 201      35.103  -4.303   0.431  1.00  0.720          H  
ATOM   3326 2HG1 ILE A 201      36.006  -3.529  -0.827  1.00  0.720          H  
ATOM   3327 1HG2 ILE A 201      35.402  -7.213  -0.461  1.00  0.720          H  
ATOM   3328 2HG2 ILE A 201      36.972  -7.480   0.224  1.00  0.720          H  
ATOM   3329 3HG2 ILE A 201      35.746  -6.624   1.164  1.00  0.720          H  
ATOM   3330 1HD1 ILE A 201      33.794  -4.016  -1.601  1.00  0.720          H  
ATOM   3331 2HD1 ILE A 201      34.989  -4.952  -2.515  1.00  0.720          H  
ATOM   3332 3HD1 ILE A 201      34.028  -5.726  -1.263  1.00  0.720          H  
ATOM   3333  N   ARG A 202      39.133  -6.337   1.831  1.00  0.590          N  
ATOM   3334  CA  ARG A 202      40.323  -7.119   2.153  1.00  0.720          C  
ATOM   3335  C   ARG A 202      40.122  -8.629   2.112  1.00  0.700          C  
ATOM   3336  O   ARG A 202      40.978  -9.384   2.579  1.00  0.770          O  
ATOM   3337  CB  ARG A 202      40.829  -6.677   3.511  1.00  0.960          C  
ATOM   3338  CG  ARG A 202      41.272  -5.210   3.527  1.00  0.960          C  
ATOM   3339  CD  ARG A 202      41.706  -4.751   4.856  1.00  0.960          C  
ATOM   3340  NE  ARG A 202      42.109  -3.350   4.813  1.00  0.960          N  
ATOM   3341  CZ  ARG A 202      42.499  -2.615   5.872  1.00  0.960          C  
ATOM   3342  NH1 ARG A 202      42.531  -3.145   7.078  1.00  0.960          N  
ATOM   3343  NH2 ARG A 202      42.853  -1.352   5.693  1.00  0.960          N  
ATOM   3344  H   ARG A 202      38.424  -6.198   2.542  1.00  0.710          H  
ATOM   3345  HA  ARG A 202      41.093  -6.863   1.428  1.00  0.860          H  
ATOM   3346 1HB  ARG A 202      40.045  -6.801   4.256  1.00  1.150          H  
ATOM   3347 2HB  ARG A 202      41.677  -7.293   3.812  1.00  1.150          H  
ATOM   3348 1HG  ARG A 202      42.102  -5.075   2.835  1.00  1.150          H  
ATOM   3349 2HG  ARG A 202      40.446  -4.573   3.210  1.00  1.150          H  
ATOM   3350 1HD  ARG A 202      40.882  -4.854   5.562  1.00  1.150          H  
ATOM   3351 2HD  ARG A 202      42.554  -5.346   5.188  1.00  1.150          H  
ATOM   3352  HE  ARG A 202      42.100  -2.895   3.903  1.00  1.150          H  
ATOM   3353 1HH1 ARG A 202      42.259  -4.107   7.218  1.00  1.150          H  
ATOM   3354 2HH1 ARG A 202      42.824  -2.589   7.866  1.00  1.150          H  
ATOM   3355 1HH2 ARG A 202      42.832  -0.951   4.763  1.00  1.150          H  
ATOM   3356 2HH2 ARG A 202      43.150  -0.790   6.477  1.00  1.150          H  
ATOM   3357  N   ASP A 203      38.992  -9.052   1.567  1.00  0.730          N  
ATOM   3358  CA  ASP A 203      38.634 -10.454   1.477  1.00  0.910          C  
ATOM   3359  C   ASP A 203      37.622 -10.769   0.376  1.00  0.830          C  
ATOM   3360  O   ASP A 203      36.689  -9.999   0.124  1.00  0.740          O  
ATOM   3361  CB  ASP A 203      38.131 -10.945   2.812  1.00  1.200          C  
ATOM   3362  CG  ASP A 203      37.936 -12.393   2.773  1.00  1.200          C  
ATOM   3363  OD1 ASP A 203      38.841 -13.160   3.027  1.00  1.200          O  
ATOM   3364  OD2 ASP A 203      36.827 -12.747   2.471  1.00  1.200          O  
ATOM   3365  H   ASP A 203      38.359  -8.359   1.203  1.00  0.880          H  
ATOM   3366  HA  ASP A 203      39.544 -11.009   1.250  1.00  1.090          H  
ATOM   3367 1HB  ASP A 203      38.851 -10.691   3.579  1.00  1.440          H  
ATOM   3368 2HB  ASP A 203      37.214 -10.462   3.069  1.00  1.440          H  
ATOM   3369  N   ASN A 204      37.829 -11.899  -0.299  1.00  0.890          N  
ATOM   3370  CA  ASN A 204      36.938 -12.327  -1.369  1.00  0.870          C  
ATOM   3371  C   ASN A 204      35.548 -12.766  -0.888  1.00  0.810          C  
ATOM   3372  O   ASN A 204      34.572 -12.624  -1.633  1.00  0.750          O  
ATOM   3373  CB  ASN A 204      37.635 -13.380  -2.196  1.00  1.230          C  
ATOM   3374  CG  ASN A 204      38.747 -12.731  -3.006  1.00  1.230          C  
ATOM   3375  OD1 ASN A 204      38.677 -11.538  -3.281  1.00  1.230          O  
ATOM   3376  ND2 ASN A 204      39.762 -13.449  -3.360  1.00  1.230          N  
ATOM   3377  H   ASN A 204      38.611 -12.489  -0.037  1.00  1.070          H  
ATOM   3378  HA  ASN A 204      36.768 -11.469  -2.020  1.00  1.040          H  
ATOM   3379 1HB  ASN A 204      38.049 -14.164  -1.557  1.00  1.470          H  
ATOM   3380 2HB  ASN A 204      36.922 -13.847  -2.874  1.00  1.470          H  
ATOM   3381 1HD2 ASN A 204      40.503 -13.048  -3.890  1.00  1.470          H  
ATOM   3382 2HD2 ASN A 204      39.778 -14.442  -3.163  1.00  1.470          H  
ATOM   3383  N   SER A 205      35.424 -13.263   0.348  1.00  0.820          N  
ATOM   3384  CA  SER A 205      34.120 -13.649   0.857  1.00  0.710          C  
ATOM   3385  C   SER A 205      33.423 -12.364   1.283  1.00  0.550          C  
ATOM   3386  O   SER A 205      32.208 -12.221   1.133  1.00  0.440          O  
ATOM   3387  CB  SER A 205      34.244 -14.644   2.000  1.00  1.040          C  
ATOM   3388  OG  SER A 205      34.781 -15.863   1.549  1.00  1.040          O  
ATOM   3389  H   SER A 205      36.223 -13.363   0.979  1.00  0.980          H  
ATOM   3390  HA  SER A 205      33.544 -14.111   0.057  1.00  0.850          H  
ATOM   3391 1HB  SER A 205      34.878 -14.232   2.786  1.00  1.250          H  
ATOM   3392 2HB  SER A 205      33.271 -14.824   2.435  1.00  1.250          H  
ATOM   3393  HG  SER A 205      34.834 -16.433   2.319  1.00  1.250          H  
ATOM   3394  N   ALA A 206      34.205 -11.402   1.787  1.00  0.550          N  
ATOM   3395  CA  ALA A 206      33.635 -10.102   2.152  1.00  0.450          C  
ATOM   3396  C   ALA A 206      33.039  -9.436   0.889  1.00  0.400          C  
ATOM   3397  O   ALA A 206      31.958  -8.830   0.923  1.00  0.350          O  
ATOM   3398  CB  ALA A 206      34.682  -9.238   2.810  1.00  0.670          C  
ATOM   3399  H   ALA A 206      35.199 -11.633   1.940  1.00  0.660          H  
ATOM   3400  HA  ALA A 206      32.825 -10.270   2.864  1.00  0.540          H  
ATOM   3401 1HB  ALA A 206      34.253  -8.312   3.098  1.00  0.800          H  
ATOM   3402 2HB  ALA A 206      35.056  -9.750   3.693  1.00  0.800          H  
ATOM   3403 3HB  ALA A 206      35.490  -9.062   2.118  1.00  0.800          H  
ATOM   3404  N   LEU A 207      33.736  -9.595  -0.248  1.00  0.440          N  
ATOM   3405  CA  LEU A 207      33.231  -9.107  -1.523  1.00  0.420          C  
ATOM   3406  C   LEU A 207      31.934  -9.822  -1.871  1.00  0.410          C  
ATOM   3407  O   LEU A 207      30.937  -9.180  -2.218  1.00  0.390          O  
ATOM   3408  CB  LEU A 207      34.253  -9.329  -2.648  1.00  0.600          C  
ATOM   3409  CG  LEU A 207      33.782  -8.988  -4.084  1.00  0.600          C  
ATOM   3410  CD1 LEU A 207      33.402  -7.557  -4.179  1.00  0.600          C  
ATOM   3411  CD2 LEU A 207      34.900  -9.316  -5.067  1.00  0.600          C  
ATOM   3412  H   LEU A 207      34.661 -10.033  -0.205  1.00  0.530          H  
ATOM   3413  HA  LEU A 207      33.031  -8.045  -1.416  1.00  0.500          H  
ATOM   3414 1HB  LEU A 207      35.140  -8.738  -2.431  1.00  0.720          H  
ATOM   3415 2HB  LEU A 207      34.538 -10.369  -2.648  1.00  0.720          H  
ATOM   3416  HG  LEU A 207      32.909  -9.582  -4.329  1.00  0.720          H  
ATOM   3417 1HD1 LEU A 207      33.071  -7.355  -5.193  1.00  0.720          H  
ATOM   3418 2HD1 LEU A 207      32.591  -7.336  -3.495  1.00  0.720          H  
ATOM   3419 3HD1 LEU A 207      34.262  -6.939  -3.939  1.00  0.720          H  
ATOM   3420 1HD2 LEU A 207      34.571  -9.096  -6.084  1.00  0.720          H  
ATOM   3421 2HD2 LEU A 207      35.776  -8.728  -4.838  1.00  0.720          H  
ATOM   3422 3HD2 LEU A 207      35.146 -10.377  -4.988  1.00  0.720          H  
ATOM   3423  N   LYS A 208      31.938 -11.155  -1.756  1.00  0.440          N  
ATOM   3424  CA  LYS A 208      30.751 -11.941  -2.021  1.00  0.430          C  
ATOM   3425  C   LYS A 208      29.585 -11.420  -1.171  1.00  0.400          C  
ATOM   3426  O   LYS A 208      28.485 -11.250  -1.680  1.00  0.400          O  
ATOM   3427  CB  LYS A 208      31.045 -13.428  -1.787  1.00  0.610          C  
ATOM   3428  CG  LYS A 208      29.922 -14.388  -2.090  1.00  0.610          C  
ATOM   3429  CD  LYS A 208      30.420 -15.850  -2.031  1.00  0.610          C  
ATOM   3430  CE  LYS A 208      29.360 -16.830  -2.514  1.00  0.610          C  
ATOM   3431  NZ  LYS A 208      28.295 -17.070  -1.567  1.00  0.610          N  
ATOM   3432  H   LYS A 208      32.810 -11.638  -1.514  1.00  0.530          H  
ATOM   3433  HA  LYS A 208      30.483 -11.817  -3.066  1.00  0.520          H  
ATOM   3434 1HB  LYS A 208      31.912 -13.721  -2.385  1.00  0.730          H  
ATOM   3435 2HB  LYS A 208      31.309 -13.579  -0.753  1.00  0.730          H  
ATOM   3436 1HG  LYS A 208      29.130 -14.248  -1.362  1.00  0.730          H  
ATOM   3437 2HG  LYS A 208      29.525 -14.181  -3.065  1.00  0.730          H  
ATOM   3438 1HD  LYS A 208      31.284 -15.953  -2.684  1.00  0.730          H  
ATOM   3439 2HD  LYS A 208      30.720 -16.100  -1.013  1.00  0.730          H  
ATOM   3440 1HE  LYS A 208      28.908 -16.417  -3.373  1.00  0.730          H  
ATOM   3441 2HE  LYS A 208      29.824 -17.783  -2.779  1.00  0.730          H  
ATOM   3442 1HZ  LYS A 208      27.613 -17.684  -2.034  1.00  0.730          H  
ATOM   3443 2HZ  LYS A 208      28.636 -17.493  -0.731  1.00  0.730          H  
ATOM   3444 3HZ  LYS A 208      27.818 -16.236  -1.320  1.00  0.730          H  
ATOM   3445  N   LEU A 209      29.819 -11.083   0.102  1.00  0.380          N  
ATOM   3446  CA  LEU A 209      28.727 -10.590   0.950  1.00  0.380          C  
ATOM   3447  C   LEU A 209      28.033  -9.362   0.326  1.00  0.360          C  
ATOM   3448  O   LEU A 209      26.796  -9.293   0.309  1.00  0.340          O  
ATOM   3449  CB  LEU A 209      29.267 -10.235   2.347  1.00  0.530          C  
ATOM   3450  CG  LEU A 209      28.261  -9.769   3.408  1.00  0.530          C  
ATOM   3451  CD1 LEU A 209      27.196 -10.837   3.721  1.00  0.530          C  
ATOM   3452  CD2 LEU A 209      29.035  -9.430   4.652  1.00  0.530          C  
ATOM   3453  H   LEU A 209      30.747 -11.265   0.496  1.00  0.460          H  
ATOM   3454  HA  LEU A 209      27.993 -11.389   1.034  1.00  0.460          H  
ATOM   3455 1HB  LEU A 209      29.867 -11.039   2.734  1.00  0.640          H  
ATOM   3456 2HB  LEU A 209      29.939  -9.393   2.212  1.00  0.640          H  
ATOM   3457  HG  LEU A 209      27.751  -8.915   3.045  1.00  0.640          H  
ATOM   3458 1HD1 LEU A 209      26.513 -10.451   4.479  1.00  0.640          H  
ATOM   3459 2HD1 LEU A 209      26.624 -11.074   2.822  1.00  0.640          H  
ATOM   3460 3HD1 LEU A 209      27.660 -11.736   4.094  1.00  0.640          H  
ATOM   3461 1HD2 LEU A 209      28.346  -9.071   5.386  1.00  0.640          H  
ATOM   3462 2HD2 LEU A 209      29.549 -10.309   5.026  1.00  0.640          H  
ATOM   3463 3HD2 LEU A 209      29.770  -8.655   4.428  1.00  0.640          H  
ATOM   3464  N   LEU A 210      28.809  -8.405  -0.211  1.00  0.360          N  
ATOM   3465  CA  LEU A 210      28.184  -7.260  -0.894  1.00  0.330          C  
ATOM   3466  C   LEU A 210      27.371  -7.699  -2.082  1.00  0.340          C  
ATOM   3467  O   LEU A 210      26.260  -7.206  -2.310  1.00  0.310          O  
ATOM   3468  CB  LEU A 210      29.239  -6.298  -1.456  1.00  0.470          C  
ATOM   3469  CG  LEU A 210      29.967  -5.443  -0.517  1.00  0.470          C  
ATOM   3470  CD1 LEU A 210      31.126  -4.844  -1.210  1.00  0.470          C  
ATOM   3471  CD2 LEU A 210      29.090  -4.319  -0.102  1.00  0.470          C  
ATOM   3472  H   LEU A 210      29.831  -8.492  -0.112  1.00  0.430          H  
ATOM   3473  HA  LEU A 210      27.518  -6.756  -0.204  1.00  0.400          H  
ATOM   3474 1HB  LEU A 210      29.980  -6.892  -1.983  1.00  0.570          H  
ATOM   3475 2HB  LEU A 210      28.769  -5.662  -2.180  1.00  0.570          H  
ATOM   3476  HG  LEU A 210      30.292  -6.029   0.340  1.00  0.570          H  
ATOM   3477 1HD1 LEU A 210      31.664  -4.200  -0.518  1.00  0.570          H  
ATOM   3478 2HD1 LEU A 210      31.771  -5.645  -1.550  1.00  0.570          H  
ATOM   3479 3HD1 LEU A 210      30.784  -4.260  -2.061  1.00  0.570          H  
ATOM   3480 1HD2 LEU A 210      29.652  -3.694   0.565  1.00  0.570          H  
ATOM   3481 2HD2 LEU A 210      28.799  -3.753  -0.985  1.00  0.570          H  
ATOM   3482 3HD2 LEU A 210      28.197  -4.667   0.393  1.00  0.570          H  
ATOM   3483  N   LEU A 211      27.930  -8.622  -2.847  1.00  0.370          N  
ATOM   3484  CA  LEU A 211      27.271  -9.083  -4.049  1.00  0.390          C  
ATOM   3485  C   LEU A 211      25.977  -9.838  -3.718  1.00  0.360          C  
ATOM   3486  O   LEU A 211      24.973  -9.667  -4.408  1.00  0.350          O  
ATOM   3487  CB  LEU A 211      28.254  -9.944  -4.835  1.00  0.540          C  
ATOM   3488  CG  LEU A 211      29.539  -9.189  -5.377  1.00  0.540          C  
ATOM   3489  CD1 LEU A 211      30.521 -10.186  -5.960  1.00  0.540          C  
ATOM   3490  CD2 LEU A 211      29.161  -8.175  -6.413  1.00  0.540          C  
ATOM   3491  H   LEU A 211      28.871  -8.959  -2.599  1.00  0.440          H  
ATOM   3492  HA  LEU A 211      26.989  -8.219  -4.638  1.00  0.470          H  
ATOM   3493 1HB  LEU A 211      28.569 -10.770  -4.210  1.00  0.650          H  
ATOM   3494 2HB  LEU A 211      27.723 -10.331  -5.693  1.00  0.650          H  
ATOM   3495  HG  LEU A 211      30.033  -8.682  -4.549  1.00  0.650          H  
ATOM   3496 1HD1 LEU A 211      31.407  -9.653  -6.310  1.00  0.650          H  
ATOM   3497 2HD1 LEU A 211      30.812 -10.903  -5.200  1.00  0.650          H  
ATOM   3498 3HD1 LEU A 211      30.063 -10.707  -6.797  1.00  0.650          H  
ATOM   3499 1HD2 LEU A 211      30.064  -7.669  -6.768  1.00  0.650          H  
ATOM   3500 2HD2 LEU A 211      28.674  -8.675  -7.250  1.00  0.650          H  
ATOM   3501 3HD2 LEU A 211      28.492  -7.441  -5.993  1.00  0.650          H  
ATOM   3502  N   GLU A 212      25.977 -10.633  -2.650  1.00  0.360          N  
ATOM   3503  CA  GLU A 212      24.791 -11.371  -2.230  1.00  0.360          C  
ATOM   3504  C   GLU A 212      23.663 -10.467  -1.777  1.00  0.310          C  
ATOM   3505  O   GLU A 212      22.513 -10.701  -2.157  1.00  0.310          O  
ATOM   3506  CB  GLU A 212      25.128 -12.305  -1.087  1.00  0.500          C  
ATOM   3507  CG  GLU A 212      25.945 -13.479  -1.467  1.00  0.500          C  
ATOM   3508  CD  GLU A 212      26.445 -14.167  -0.288  1.00  0.500          C  
ATOM   3509  OE1 GLU A 212      26.392 -13.637   0.766  1.00  0.500          O  
ATOM   3510  OE2 GLU A 212      26.909 -15.248  -0.401  1.00  0.500          O  
ATOM   3511  H   GLU A 212      26.851 -10.761  -2.145  1.00  0.430          H  
ATOM   3512  HA  GLU A 212      24.442 -11.960  -3.076  1.00  0.430          H  
ATOM   3513 1HB  GLU A 212      25.683 -11.745  -0.333  1.00  0.600          H  
ATOM   3514 2HB  GLU A 212      24.209 -12.660  -0.621  1.00  0.600          H  
ATOM   3515 1HG  GLU A 212      25.331 -14.170  -2.045  1.00  0.600          H  
ATOM   3516 2HG  GLU A 212      26.773 -13.158  -2.094  1.00  0.600          H  
ATOM   3517  N   GLU A 213      23.972  -9.426  -0.991  1.00  0.280          N  
ATOM   3518  CA  GLU A 213      22.905  -8.530  -0.566  1.00  0.250          C  
ATOM   3519  C   GLU A 213      22.401  -7.747  -1.763  1.00  0.260          C  
ATOM   3520  O   GLU A 213      21.211  -7.428  -1.838  1.00  0.250          O  
ATOM   3521  CB  GLU A 213      23.303  -7.626   0.597  1.00  0.360          C  
ATOM   3522  CG  GLU A 213      23.457  -8.337   1.928  1.00  0.360          C  
ATOM   3523  CD  GLU A 213      22.219  -9.059   2.373  1.00  0.360          C  
ATOM   3524  OE1 GLU A 213      21.150  -8.552   2.150  1.00  0.360          O  
ATOM   3525  OE2 GLU A 213      22.339 -10.123   2.940  1.00  0.360          O  
ATOM   3526  H   GLU A 213      24.939  -9.303  -0.666  1.00  0.340          H  
ATOM   3527  HA  GLU A 213      22.075  -9.142  -0.212  1.00  0.300          H  
ATOM   3528 1HB  GLU A 213      24.266  -7.167   0.379  1.00  0.430          H  
ATOM   3529 2HB  GLU A 213      22.568  -6.835   0.719  1.00  0.430          H  
ATOM   3530 1HG  GLU A 213      24.298  -9.032   1.885  1.00  0.430          H  
ATOM   3531 2HG  GLU A 213      23.668  -7.578   2.670  1.00  0.430          H  
ATOM   3532  N   LEU A 214      23.293  -7.459  -2.721  1.00  0.270          N  
ATOM   3533  CA  LEU A 214      22.896  -6.774  -3.931  1.00  0.250          C  
ATOM   3534  C   LEU A 214      21.932  -7.686  -4.664  1.00  0.260          C  
ATOM   3535  O   LEU A 214      20.880  -7.238  -5.103  1.00  0.250          O  
ATOM   3536  CB  LEU A 214      24.107  -6.439  -4.815  1.00  0.360          C  
ATOM   3537  CG  LEU A 214      23.905  -5.569  -6.134  1.00  0.360          C  
ATOM   3538  CD1 LEU A 214      23.407  -6.441  -7.321  1.00  0.360          C  
ATOM   3539  CD2 LEU A 214      22.940  -4.376  -5.854  1.00  0.360          C  
ATOM   3540  H   LEU A 214      24.284  -7.679  -2.579  1.00  0.320          H  
ATOM   3541  HA  LEU A 214      22.389  -5.856  -3.651  1.00  0.300          H  
ATOM   3542 1HB  LEU A 214      24.830  -5.919  -4.193  1.00  0.430          H  
ATOM   3543 2HB  LEU A 214      24.559  -7.368  -5.129  1.00  0.430          H  
ATOM   3544  HG  LEU A 214      24.865  -5.193  -6.423  1.00  0.430          H  
ATOM   3545 1HD1 LEU A 214      23.348  -5.820  -8.202  1.00  0.430          H  
ATOM   3546 2HD1 LEU A 214      24.117  -7.249  -7.502  1.00  0.430          H  
ATOM   3547 3HD1 LEU A 214      22.436  -6.864  -7.133  1.00  0.430          H  
ATOM   3548 1HD2 LEU A 214      22.853  -3.769  -6.748  1.00  0.430          H  
ATOM   3549 2HD2 LEU A 214      21.952  -4.738  -5.580  1.00  0.430          H  
ATOM   3550 3HD2 LEU A 214      23.342  -3.768  -5.044  1.00  0.430          H  
ATOM   3551  N   ASN A 215      22.265  -8.971  -4.800  1.00  0.280          N  
ATOM   3552  CA  ASN A 215      21.389  -9.896  -5.497  1.00  0.300          C  
ATOM   3553  C   ASN A 215      20.001  -9.967  -4.834  1.00  0.310          C  
ATOM   3554  O   ASN A 215      18.993 -10.032  -5.542  1.00  0.310          O  
ATOM   3555  CB  ASN A 215      22.043 -11.255  -5.562  1.00  0.410          C  
ATOM   3556  CG  ASN A 215      23.205 -11.263  -6.521  1.00  0.410          C  
ATOM   3557  OD1 ASN A 215      23.324 -10.387  -7.393  1.00  0.410          O  
ATOM   3558  ND2 ASN A 215      24.057 -12.232  -6.382  1.00  0.410          N  
ATOM   3559  H   ASN A 215      23.172  -9.294  -4.459  1.00  0.340          H  
ATOM   3560  HA  ASN A 215      21.251  -9.534  -6.514  1.00  0.360          H  
ATOM   3561 1HB  ASN A 215      22.406 -11.533  -4.577  1.00  0.490          H  
ATOM   3562 2HB  ASN A 215      21.318 -12.007  -5.862  1.00  0.490          H  
ATOM   3563 1HD2 ASN A 215      24.840 -12.294  -6.992  1.00  0.490          H  
ATOM   3564 2HD2 ASN A 215      23.919 -12.929  -5.670  1.00  0.490          H  
ATOM   3565  N   VAL A 216      19.933  -9.895  -3.493  1.00  0.310          N  
ATOM   3566  CA  VAL A 216      18.641  -9.876  -2.791  1.00  0.330          C  
ATOM   3567  C   VAL A 216      17.871  -8.598  -3.132  1.00  0.320          C  
ATOM   3568  O   VAL A 216      16.659  -8.641  -3.386  1.00  0.330          O  
ATOM   3569  CB  VAL A 216      18.815  -9.971  -1.258  1.00  0.450          C  
ATOM   3570  CG1 VAL A 216      17.458  -9.746  -0.543  1.00  0.450          C  
ATOM   3571  CG2 VAL A 216      19.372 -11.336  -0.900  1.00  0.450          C  
ATOM   3572  H   VAL A 216      20.815  -9.917  -2.968  1.00  0.370          H  
ATOM   3573  HA  VAL A 216      18.058 -10.734  -3.122  1.00  0.400          H  
ATOM   3574  HB  VAL A 216      19.507  -9.194  -0.922  1.00  0.540          H  
ATOM   3575 1HG1 VAL A 216      17.610  -9.817   0.534  1.00  0.540          H  
ATOM   3576 2HG1 VAL A 216      17.057  -8.761  -0.776  1.00  0.540          H  
ATOM   3577 3HG1 VAL A 216      16.746 -10.509  -0.860  1.00  0.540          H  
ATOM   3578 1HG2 VAL A 216      19.508 -11.402   0.180  1.00  0.540          H  
ATOM   3579 2HG2 VAL A 216      18.678 -12.108  -1.229  1.00  0.540          H  
ATOM   3580 3HG2 VAL A 216      20.326 -11.481  -1.389  1.00  0.540          H  
ATOM   3581  N   PHE A 217      18.582  -7.466  -3.091  1.00  0.310          N  
ATOM   3582  CA  PHE A 217      18.073  -6.135  -3.389  1.00  0.300          C  
ATOM   3583  C   PHE A 217      17.480  -6.170  -4.808  1.00  0.300          C  
ATOM   3584  O   PHE A 217      16.371  -5.677  -5.051  1.00  0.310          O  
ATOM   3585  CB  PHE A 217      19.242  -5.145  -3.271  1.00  0.420          C  
ATOM   3586  CG  PHE A 217      18.953  -3.717  -3.324  1.00  0.420          C  
ATOM   3587  CD1 PHE A 217      18.636  -3.053  -2.145  1.00  0.420          C  
ATOM   3588  CD2 PHE A 217      19.007  -3.007  -4.502  1.00  0.420          C  
ATOM   3589  CE1 PHE A 217      18.390  -1.728  -2.143  1.00  0.420          C  
ATOM   3590  CE2 PHE A 217      18.746  -1.671  -4.492  1.00  0.420          C  
ATOM   3591  CZ  PHE A 217      18.438  -1.036  -3.301  1.00  0.420          C  
ATOM   3592  H   PHE A 217      19.563  -7.537  -2.801  1.00  0.370          H  
ATOM   3593  HA  PHE A 217      17.291  -5.878  -2.675  1.00  0.360          H  
ATOM   3594 1HB  PHE A 217      19.776  -5.347  -2.344  1.00  0.510          H  
ATOM   3595 2HB  PHE A 217      19.932  -5.342  -4.061  1.00  0.510          H  
ATOM   3596  HD1 PHE A 217      18.596  -3.610  -1.204  1.00  0.510          H  
ATOM   3597  HD2 PHE A 217      19.254  -3.513  -5.440  1.00  0.510          H  
ATOM   3598  HE1 PHE A 217      18.145  -1.217  -1.220  1.00  0.510          H  
ATOM   3599  HE2 PHE A 217      18.778  -1.097  -5.417  1.00  0.510          H  
ATOM   3600  HZ  PHE A 217      18.223   0.033  -3.293  1.00  0.510          H  
ATOM   3601  N   ARG A 218      18.239  -6.763  -5.741  1.00  0.290          N  
ATOM   3602  CA  ARG A 218      17.841  -6.961  -7.122  1.00  0.300          C  
ATOM   3603  C   ARG A 218      16.625  -7.881  -7.229  1.00  0.330          C  
ATOM   3604  O   ARG A 218      15.711  -7.610  -8.008  1.00  0.340          O  
ATOM   3605  CB  ARG A 218      19.002  -7.497  -7.942  1.00  0.420          C  
ATOM   3606  CG  ARG A 218      18.681  -7.849  -9.371  1.00  0.420          C  
ATOM   3607  CD  ARG A 218      18.121  -6.715 -10.130  1.00  0.420          C  
ATOM   3608  NE  ARG A 218      17.862  -7.080 -11.472  1.00  0.420          N  
ATOM   3609  CZ  ARG A 218      18.722  -6.945 -12.474  1.00  0.420          C  
ATOM   3610  NH1 ARG A 218      19.911  -6.430 -12.256  1.00  0.420          N  
ATOM   3611  NH2 ARG A 218      18.374  -7.336 -13.679  1.00  0.420          N  
ATOM   3612  H   ARG A 218      19.156  -7.098  -5.458  1.00  0.350          H  
ATOM   3613  HA  ARG A 218      17.587  -5.990  -7.525  1.00  0.360          H  
ATOM   3614 1HB  ARG A 218      19.811  -6.765  -7.946  1.00  0.500          H  
ATOM   3615 2HB  ARG A 218      19.384  -8.392  -7.475  1.00  0.500          H  
ATOM   3616 1HG  ARG A 218      19.593  -8.181  -9.866  1.00  0.500          H  
ATOM   3617 2HG  ARG A 218      17.953  -8.656  -9.384  1.00  0.500          H  
ATOM   3618 1HD  ARG A 218      17.182  -6.417  -9.712  1.00  0.500          H  
ATOM   3619 2HD  ARG A 218      18.789  -5.879 -10.110  1.00  0.500          H  
ATOM   3620  HE  ARG A 218      16.952  -7.494 -11.678  1.00  0.500          H  
ATOM   3621 1HH1 ARG A 218      20.179  -6.138 -11.331  1.00  0.500          H  
ATOM   3622 2HH1 ARG A 218      20.573  -6.335 -13.014  1.00  0.500          H  
ATOM   3623 1HH2 ARG A 218      17.470  -7.813 -13.830  1.00  0.500          H  
ATOM   3624 2HH2 ARG A 218      19.010  -7.248 -14.444  1.00  0.500          H  
ATOM   3625  N   GLY A 219      16.579  -8.945  -6.433  1.00  0.360          N  
ATOM   3626  CA  GLY A 219      15.426  -9.829  -6.416  1.00  0.390          C  
ATOM   3627  C   GLY A 219      14.174  -8.990  -6.166  1.00  0.380          C  
ATOM   3628  O   GLY A 219      13.178  -9.118  -6.893  1.00  0.390          O  
ATOM   3629  H   GLY A 219      17.395  -9.185  -5.866  1.00  0.430          H  
ATOM   3630 1HA  GLY A 219      15.347 -10.357  -7.366  1.00  0.470          H  
ATOM   3631 2HA  GLY A 219      15.548 -10.568  -5.624  1.00  0.470          H  
ATOM   3632  N   LYS A 220      14.230  -8.145  -5.123  1.00  0.360          N  
ATOM   3633  CA  LYS A 220      13.123  -7.254  -4.787  1.00  0.340          C  
ATOM   3634  C   LYS A 220      12.798  -6.279  -5.935  1.00  0.340          C  
ATOM   3635  O   LYS A 220      11.621  -6.054  -6.243  1.00  0.350          O  
ATOM   3636  CB  LYS A 220      13.423  -6.490  -3.496  1.00  0.480          C  
ATOM   3637  CG  LYS A 220      13.366  -7.315  -2.221  1.00  0.480          C  
ATOM   3638  CD  LYS A 220      13.620  -6.425  -0.997  1.00  0.480          C  
ATOM   3639  CE  LYS A 220      13.506  -7.199   0.316  1.00  0.480          C  
ATOM   3640  NZ  LYS A 220      13.709  -6.311   1.512  1.00  0.480          N  
ATOM   3641  H   LYS A 220      15.083  -8.149  -4.551  1.00  0.430          H  
ATOM   3642  HA  LYS A 220      12.238  -7.863  -4.614  1.00  0.410          H  
ATOM   3643 1HB  LYS A 220      14.422  -6.073  -3.556  1.00  0.580          H  
ATOM   3644 2HB  LYS A 220      12.764  -5.679  -3.390  1.00  0.580          H  
ATOM   3645 1HG  LYS A 220      12.381  -7.779  -2.133  1.00  0.580          H  
ATOM   3646 2HG  LYS A 220      14.122  -8.101  -2.268  1.00  0.580          H  
ATOM   3647 1HD  LYS A 220      14.620  -5.992  -1.069  1.00  0.580          H  
ATOM   3648 2HD  LYS A 220      12.889  -5.607  -0.989  1.00  0.580          H  
ATOM   3649 1HE  LYS A 220      12.515  -7.652   0.379  1.00  0.580          H  
ATOM   3650 2HE  LYS A 220      14.258  -7.989   0.331  1.00  0.580          H  
ATOM   3651 1HZ  LYS A 220      13.624  -6.854   2.357  1.00  0.580          H  
ATOM   3652 2HZ  LYS A 220      14.624  -5.888   1.475  1.00  0.580          H  
ATOM   3653 3HZ  LYS A 220      13.005  -5.576   1.521  1.00  0.580          H  
ATOM   3654  N   CYS A 221      13.832  -5.756  -6.611  1.00  0.320          N  
ATOM   3655  CA  CYS A 221      13.634  -4.844  -7.741  1.00  0.320          C  
ATOM   3656  C   CYS A 221      12.808  -5.552  -8.826  1.00  0.350          C  
ATOM   3657  O   CYS A 221      11.863  -4.989  -9.400  1.00  0.360          O  
ATOM   3658  CB  CYS A 221      14.990  -4.478  -8.359  1.00  0.450          C  
ATOM   3659  SG  CYS A 221      16.108  -3.457  -7.322  1.00  0.450          S  
ATOM   3660  H   CYS A 221      14.771  -5.946  -6.257  1.00  0.380          H  
ATOM   3661  HA  CYS A 221      13.108  -3.958  -7.396  1.00  0.380          H  
ATOM   3662 1HB  CYS A 221      15.506  -5.361  -8.595  1.00  0.540          H  
ATOM   3663 2HB  CYS A 221      14.831  -3.979  -9.295  1.00  0.540          H  
ATOM   3664  HG  CYS A 221      16.197  -4.334  -6.284  1.00  0.540          H  
ATOM   3665  N   GLY A 222      13.162  -6.817  -9.066  1.00  0.370          N  
ATOM   3666  CA  GLY A 222      12.499  -7.691 -10.018  1.00  0.410          C  
ATOM   3667  C   GLY A 222      11.033  -7.861  -9.647  1.00  0.440          C  
ATOM   3668  O   GLY A 222      10.152  -7.727 -10.506  1.00  0.490          O  
ATOM   3669  H   GLY A 222      13.989  -7.177  -8.578  1.00  0.440          H  
ATOM   3670 1HA  GLY A 222      12.588  -7.283 -11.023  1.00  0.490          H  
ATOM   3671 2HA  GLY A 222      12.996  -8.664 -10.014  1.00  0.490          H  
ATOM   3672  N   MET A 223      10.773  -8.158  -8.366  1.00  0.420          N  
ATOM   3673  CA  MET A 223       9.408  -8.348  -7.894  1.00  0.430          C  
ATOM   3674  C   MET A 223       8.545  -7.113  -8.080  1.00  0.420          C  
ATOM   3675  O   MET A 223       7.399  -7.240  -8.522  1.00  0.430          O  
ATOM   3676  CB  MET A 223       9.391  -8.759  -6.438  1.00  0.600          C  
ATOM   3677  CG  MET A 223       9.881 -10.167  -6.142  1.00  0.600          C  
ATOM   3678  SD  MET A 223       8.919 -11.477  -6.957  1.00  0.600          S  
ATOM   3679  CE  MET A 223       7.303 -11.257  -6.239  1.00  0.600          C  
ATOM   3680  H   MET A 223      11.568  -8.303  -7.733  1.00  0.500          H  
ATOM   3681  HA  MET A 223       8.957  -9.143  -8.471  1.00  0.520          H  
ATOM   3682 1HB  MET A 223      10.032  -8.084  -5.884  1.00  0.720          H  
ATOM   3683 2HB  MET A 223       8.396  -8.639  -6.048  1.00  0.720          H  
ATOM   3684 1HG  MET A 223      10.915 -10.252  -6.468  1.00  0.720          H  
ATOM   3685 2HG  MET A 223       9.854 -10.336  -5.066  1.00  0.720          H  
ATOM   3686 1HE  MET A 223       6.633 -12.007  -6.615  1.00  0.720          H  
ATOM   3687 2HE  MET A 223       7.362 -11.341  -5.153  1.00  0.720          H  
ATOM   3688 3HE  MET A 223       6.928 -10.291  -6.517  1.00  0.720          H  
ATOM   3689  N   LEU A 224       9.077  -5.902  -7.851  1.00  0.390          N  
ATOM   3690  CA  LEU A 224       8.195  -4.757  -8.080  1.00  0.380          C  
ATOM   3691  C   LEU A 224       7.738  -4.727  -9.529  1.00  0.410          C  
ATOM   3692  O   LEU A 224       6.548  -4.527  -9.802  1.00  0.400          O  
ATOM   3693  CB  LEU A 224       8.857  -3.392  -7.799  1.00  0.540          C  
ATOM   3694  CG  LEU A 224       9.165  -2.973  -6.334  1.00  0.540          C  
ATOM   3695  CD1 LEU A 224       9.906  -1.646  -6.373  1.00  0.540          C  
ATOM   3696  CD2 LEU A 224       7.896  -2.825  -5.543  1.00  0.540          C  
ATOM   3697  H   LEU A 224      10.017  -5.826  -7.441  1.00  0.470          H  
ATOM   3698  HA  LEU A 224       7.317  -4.873  -7.456  1.00  0.460          H  
ATOM   3699 1HB  LEU A 224       9.814  -3.389  -8.331  1.00  0.640          H  
ATOM   3700 2HB  LEU A 224       8.232  -2.618  -8.243  1.00  0.640          H  
ATOM   3701  HG  LEU A 224       9.805  -3.721  -5.852  1.00  0.640          H  
ATOM   3702 1HD1 LEU A 224      10.122  -1.323  -5.395  1.00  0.640          H  
ATOM   3703 2HD1 LEU A 224      10.828  -1.774  -6.910  1.00  0.640          H  
ATOM   3704 3HD1 LEU A 224       9.291  -0.892  -6.861  1.00  0.640          H  
ATOM   3705 1HD2 LEU A 224       8.133  -2.518  -4.526  1.00  0.640          H  
ATOM   3706 2HD2 LEU A 224       7.271  -2.081  -6.010  1.00  0.640          H  
ATOM   3707 3HD2 LEU A 224       7.376  -3.769  -5.503  1.00  0.640          H  
ATOM   3708  N   PHE A 225       8.645  -4.999 -10.469  1.00  0.450          N  
ATOM   3709  CA  PHE A 225       8.208  -4.978 -11.853  1.00  0.510          C  
ATOM   3710  C   PHE A 225       7.226  -6.075 -12.144  1.00  0.560          C  
ATOM   3711  O   PHE A 225       6.255  -5.834 -12.860  1.00  0.570          O  
ATOM   3712  CB  PHE A 225       9.350  -5.114 -12.826  1.00  0.690          C  
ATOM   3713  CG  PHE A 225      10.113  -3.914 -12.930  1.00  0.690          C  
ATOM   3714  CD1 PHE A 225      11.311  -3.858 -12.346  1.00  0.690          C  
ATOM   3715  CD2 PHE A 225       9.625  -2.803 -13.604  1.00  0.690          C  
ATOM   3716  CE1 PHE A 225      12.032  -2.761 -12.421  1.00  0.690          C  
ATOM   3717  CE2 PHE A 225      10.359  -1.676 -13.682  1.00  0.690          C  
ATOM   3718  CZ  PHE A 225      11.580  -1.647 -13.097  1.00  0.690          C  
ATOM   3719  H   PHE A 225       9.630  -5.143 -10.206  1.00  0.540          H  
ATOM   3720  HA  PHE A 225       7.711  -4.025 -12.032  1.00  0.610          H  
ATOM   3721 1HB  PHE A 225      10.010  -5.921 -12.495  1.00  0.830          H  
ATOM   3722 2HB  PHE A 225       8.972  -5.375 -13.812  1.00  0.830          H  
ATOM   3723  HD1 PHE A 225      11.694  -4.725 -11.808  1.00  0.830          H  
ATOM   3724  HD2 PHE A 225       8.649  -2.838 -14.068  1.00  0.830          H  
ATOM   3725  HE1 PHE A 225      12.982  -2.767 -11.939  1.00  0.830          H  
ATOM   3726  HE2 PHE A 225       9.975  -0.807 -14.207  1.00  0.830          H  
ATOM   3727  HZ  PHE A 225      12.189  -0.750 -13.155  1.00  0.830          H  
ATOM   3728  N   HIS A 226       7.448  -7.264 -11.578  1.00  0.560          N  
ATOM   3729  CA  HIS A 226       6.563  -8.391 -11.830  1.00  0.560          C  
ATOM   3730  C   HIS A 226       5.140  -8.082 -11.375  1.00  0.490          C  
ATOM   3731  O   HIS A 226       4.179  -8.322 -12.112  1.00  0.500          O  
ATOM   3732  CB  HIS A 226       7.017  -9.648 -11.093  1.00  0.780          C  
ATOM   3733  CG  HIS A 226       8.264 -10.353 -11.610  1.00  0.780          C  
ATOM   3734  ND1 HIS A 226       8.412 -10.751 -12.921  1.00  0.780          N  
ATOM   3735  CD2 HIS A 226       9.378 -10.781 -10.966  1.00  0.780          C  
ATOM   3736  CE1 HIS A 226       9.560 -11.383 -13.058  1.00  0.780          C  
ATOM   3737  NE2 HIS A 226      10.165 -11.412 -11.889  1.00  0.780          N  
ATOM   3738  H   HIS A 226       8.298  -7.397 -11.016  1.00  0.670          H  
ATOM   3739  HA  HIS A 226       6.546  -8.609 -12.894  1.00  0.670          H  
ATOM   3740 1HB  HIS A 226       7.180  -9.404 -10.048  1.00  0.940          H  
ATOM   3741 2HB  HIS A 226       6.213 -10.335 -11.126  1.00  0.940          H  
ATOM   3742  HD1 HIS A 226       7.947 -10.343 -13.724  1.00  0.940          H  
ATOM   3743  HD2 HIS A 226       9.711 -10.724  -9.936  1.00  0.940          H  
ATOM   3744  HE1 HIS A 226       9.858 -11.779 -14.027  1.00  0.940          H  
ATOM   3745  N   TYR A 227       5.002  -7.415 -10.225  1.00  0.430          N  
ATOM   3746  CA  TYR A 227       3.676  -7.069  -9.723  1.00  0.360          C  
ATOM   3747  C   TYR A 227       2.920  -6.127 -10.666  1.00  0.420          C  
ATOM   3748  O   TYR A 227       1.683  -6.170 -10.722  1.00  0.480          O  
ATOM   3749  CB  TYR A 227       3.751  -6.476  -8.309  1.00  0.530          C  
ATOM   3750  CG  TYR A 227       3.898  -7.512  -7.221  1.00  0.530          C  
ATOM   3751  CD1 TYR A 227       5.043  -7.616  -6.457  1.00  0.530          C  
ATOM   3752  CD2 TYR A 227       2.854  -8.376  -7.005  1.00  0.530          C  
ATOM   3753  CE1 TYR A 227       5.110  -8.597  -5.496  1.00  0.530          C  
ATOM   3754  CE2 TYR A 227       2.929  -9.350  -6.066  1.00  0.530          C  
ATOM   3755  CZ  TYR A 227       4.044  -9.470  -5.316  1.00  0.530          C  
ATOM   3756  OH  TYR A 227       4.108 -10.471  -4.380  1.00  0.530          O  
ATOM   3757  H   TYR A 227       5.836  -7.235  -9.653  1.00  0.520          H  
ATOM   3758  HA  TYR A 227       3.104  -7.990  -9.668  1.00  0.430          H  
ATOM   3759 1HB  TYR A 227       4.616  -5.818  -8.259  1.00  0.640          H  
ATOM   3760 2HB  TYR A 227       2.862  -5.882  -8.108  1.00  0.640          H  
ATOM   3761  HD1 TYR A 227       5.880  -6.934  -6.609  1.00  0.640          H  
ATOM   3762  HD2 TYR A 227       1.969  -8.280  -7.592  1.00  0.640          H  
ATOM   3763  HE1 TYR A 227       5.992  -8.700  -4.889  1.00  0.640          H  
ATOM   3764  HE2 TYR A 227       2.095 -10.032  -5.915  1.00  0.640          H  
ATOM   3765  HH  TYR A 227       4.862 -10.318  -3.788  1.00  0.640          H  
ATOM   3766  N   ASP A 228       3.641  -5.280 -11.414  1.00  0.420          N  
ATOM   3767  CA  ASP A 228       2.970  -4.408 -12.372  1.00  0.500          C  
ATOM   3768  C   ASP A 228       2.826  -5.077 -13.739  1.00  0.620          C  
ATOM   3769  O   ASP A 228       1.863  -4.823 -14.464  1.00  0.690          O  
ATOM   3770  CB  ASP A 228       3.721  -3.119 -12.541  1.00  0.670          C  
ATOM   3771  CG  ASP A 228       3.754  -2.345 -11.306  1.00  0.670          C  
ATOM   3772  OD1 ASP A 228       2.730  -2.083 -10.713  1.00  0.670          O  
ATOM   3773  OD2 ASP A 228       4.820  -2.026 -10.924  1.00  0.670          O  
ATOM   3774  H   ASP A 228       4.659  -5.219 -11.269  1.00  0.500          H  
ATOM   3775  HA  ASP A 228       1.972  -4.184 -11.995  1.00  0.600          H  
ATOM   3776 1HB  ASP A 228       4.751  -3.341 -12.840  1.00  0.800          H  
ATOM   3777 2HB  ASP A 228       3.266  -2.540 -13.322  1.00  0.800          H  
ATOM   3778  N   TRP A 229       3.792  -5.930 -14.094  1.00  0.670          N  
ATOM   3779  CA  TRP A 229       3.787  -6.662 -15.356  1.00  0.770          C  
ATOM   3780  C   TRP A 229       2.470  -7.377 -15.467  1.00  0.800          C  
ATOM   3781  O   TRP A 229       1.774  -7.270 -16.480  1.00  1.010          O  
ATOM   3782  CB  TRP A 229       4.922  -7.685 -15.396  1.00  1.040          C  
ATOM   3783  CG  TRP A 229       4.937  -8.570 -16.599  1.00  1.040          C  
ATOM   3784  CD1 TRP A 229       4.242  -9.731 -16.726  1.00  1.040          C  
ATOM   3785  CD2 TRP A 229       5.698  -8.432 -17.814  1.00  1.040          C  
ATOM   3786  NE1 TRP A 229       4.505 -10.313 -17.924  1.00  1.040          N  
ATOM   3787  CE2 TRP A 229       5.391  -9.543 -18.608  1.00  1.040          C  
ATOM   3788  CE3 TRP A 229       6.603  -7.485 -18.283  1.00  1.040          C  
ATOM   3789  CZ2 TRP A 229       5.947  -9.727 -19.844  1.00  1.040          C  
ATOM   3790  CZ3 TRP A 229       7.162  -7.676 -19.528  1.00  1.040          C  
ATOM   3791  CH2 TRP A 229       6.831  -8.773 -20.285  1.00  1.040          C  
ATOM   3792  H   TRP A 229       4.585  -6.048 -13.468  1.00  0.800          H  
ATOM   3793  HA  TRP A 229       3.886  -5.971 -16.187  1.00  0.920          H  
ATOM   3794 1HB  TRP A 229       5.876  -7.165 -15.329  1.00  1.250          H  
ATOM   3795 2HB  TRP A 229       4.849  -8.329 -14.534  1.00  1.250          H  
ATOM   3796  HD1 TRP A 229       3.582 -10.137 -15.976  1.00  1.250          H  
ATOM   3797  HE1 TRP A 229       4.104 -11.178 -18.239  1.00  1.250          H  
ATOM   3798  HE3 TRP A 229       6.859  -6.618 -17.681  1.00  1.250          H  
ATOM   3799  HZ2 TRP A 229       5.713 -10.590 -20.469  1.00  1.250          H  
ATOM   3800  HZ3 TRP A 229       7.866  -6.936 -19.899  1.00  1.250          H  
ATOM   3801  HH2 TRP A 229       7.269  -8.897 -21.249  1.00  1.250          H  
ATOM   3802  N   ILE A 230       2.134  -8.130 -14.423  1.00  0.610          N  
ATOM   3803  CA  ILE A 230       0.871  -8.827 -14.422  1.00  0.610          C  
ATOM   3804  C   ILE A 230      -0.081  -8.287 -13.384  1.00  0.590          C  
ATOM   3805  O   ILE A 230       0.128  -8.395 -12.178  1.00  0.600          O  
ATOM   3806  CB  ILE A 230       1.074 -10.337 -14.237  1.00  0.850          C  
ATOM   3807  CG1 ILE A 230      -0.302 -11.074 -14.216  1.00  0.850          C  
ATOM   3808  CG2 ILE A 230       1.929 -10.672 -12.966  1.00  0.850          C  
ATOM   3809  CD1 ILE A 230      -1.032 -11.111 -15.554  1.00  0.850          C  
ATOM   3810  H   ILE A 230       2.773  -8.178 -13.625  1.00  0.730          H  
ATOM   3811  HA  ILE A 230       0.412  -8.674 -15.394  1.00  0.730          H  
ATOM   3812  HB  ILE A 230       1.589 -10.682 -15.111  1.00  1.020          H  
ATOM   3813 1HG1 ILE A 230      -0.146 -12.092 -13.901  1.00  1.020          H  
ATOM   3814 2HG1 ILE A 230      -0.952 -10.600 -13.490  1.00  1.020          H  
ATOM   3815 1HG2 ILE A 230       2.088 -11.737 -12.879  1.00  1.020          H  
ATOM   3816 2HG2 ILE A 230       2.888 -10.182 -13.045  1.00  1.020          H  
ATOM   3817 3HG2 ILE A 230       1.438 -10.338 -12.069  1.00  1.020          H  
ATOM   3818 1HD1 ILE A 230      -1.961 -11.637 -15.425  1.00  1.020          H  
ATOM   3819 2HD1 ILE A 230      -1.253 -10.107 -15.904  1.00  1.020          H  
ATOM   3820 3HD1 ILE A 230      -0.424 -11.624 -16.301  1.00  1.020          H  
ATOM   3821  N   SER A 231      -1.175  -7.768 -13.884  1.00  0.570          N  
ATOM   3822  CA  SER A 231      -2.225  -7.181 -13.099  1.00  0.560          C  
ATOM   3823  C   SER A 231      -3.157  -8.236 -12.547  1.00  0.470          C  
ATOM   3824  O   SER A 231      -3.091  -9.427 -12.882  1.00  0.430          O  
ATOM   3825  CB  SER A 231      -3.011  -6.211 -13.952  1.00  0.790          C  
ATOM   3826  OG  SER A 231      -3.709  -6.887 -14.954  1.00  0.790          O  
ATOM   3827  H   SER A 231      -1.282  -7.742 -14.890  1.00  0.680          H  
ATOM   3828  HA  SER A 231      -1.777  -6.644 -12.263  1.00  0.670          H  
ATOM   3829 1HB  SER A 231      -3.716  -5.654 -13.329  1.00  0.950          H  
ATOM   3830 2HB  SER A 231      -2.331  -5.488 -14.405  1.00  0.950          H  
ATOM   3831  HG  SER A 231      -4.206  -6.223 -15.436  1.00  0.950          H  
ATOM   3832  N   VAL A 232      -4.037  -7.805 -11.672  1.00  0.430          N  
ATOM   3833  CA  VAL A 232      -5.066  -8.713 -11.252  1.00  0.300          C  
ATOM   3834  C   VAL A 232      -5.790  -8.925 -12.580  1.00  0.220          C  
ATOM   3835  O   VAL A 232      -6.137  -7.937 -13.209  1.00  0.380          O  
ATOM   3836  CB  VAL A 232      -5.893  -8.055 -10.147  1.00  0.470          C  
ATOM   3837  CG1 VAL A 232      -7.089  -8.887  -9.763  1.00  0.470          C  
ATOM   3838  CG2 VAL A 232      -4.961  -7.845  -8.954  1.00  0.470          C  
ATOM   3839  H   VAL A 232      -4.026  -6.834 -11.387  1.00  0.520          H  
ATOM   3840  HA  VAL A 232      -4.612  -9.616 -10.893  1.00  0.360          H  
ATOM   3841  HB  VAL A 232      -6.250  -7.117 -10.503  1.00  0.570          H  
ATOM   3842 1HG1 VAL A 232      -7.648  -8.374  -8.978  1.00  0.570          H  
ATOM   3843 2HG1 VAL A 232      -7.737  -9.017 -10.636  1.00  0.570          H  
ATOM   3844 3HG1 VAL A 232      -6.763  -9.857  -9.398  1.00  0.570          H  
ATOM   3845 1HG2 VAL A 232      -5.480  -7.355  -8.165  1.00  0.570          H  
ATOM   3846 2HG2 VAL A 232      -4.608  -8.808  -8.612  1.00  0.570          H  
ATOM   3847 3HG2 VAL A 232      -4.116  -7.233  -9.244  1.00  0.570          H  
ATOM   3848  N   PRO A 233      -6.091 -10.153 -13.027  1.00  0.200          N  
ATOM   3849  CA  PRO A 233      -6.633 -10.376 -14.356  1.00  0.230          C  
ATOM   3850  C   PRO A 233      -7.777  -9.434 -14.633  1.00  0.260          C  
ATOM   3851  O   PRO A 233      -8.710  -9.332 -13.820  1.00  0.310          O  
ATOM   3852  CB  PRO A 233      -7.124 -11.817 -14.256  1.00  0.350          C  
ATOM   3853  CG  PRO A 233      -6.210 -12.455 -13.217  1.00  0.350          C  
ATOM   3854  CD  PRO A 233      -5.954 -11.371 -12.197  1.00  0.350          C  
ATOM   3855  HA  PRO A 233      -5.826 -10.262 -15.110  1.00  0.280          H  
ATOM   3856 1HB  PRO A 233      -8.162 -11.829 -13.984  1.00  0.410          H  
ATOM   3857 2HB  PRO A 233      -7.054 -12.305 -15.248  1.00  0.410          H  
ATOM   3858 1HG  PRO A 233      -6.713 -13.303 -12.748  1.00  0.410          H  
ATOM   3859 2HG  PRO A 233      -5.289 -12.840 -13.696  1.00  0.410          H  
ATOM   3860 1HD  PRO A 233      -6.697 -11.399 -11.383  1.00  0.410          H  
ATOM   3861 2HD  PRO A 233      -4.928 -11.501 -11.839  1.00  0.410          H  
ATOM   3862  N   LEU A 234      -7.760  -8.812 -15.811  1.00  0.260          N  
ATOM   3863  CA  LEU A 234      -8.815  -7.880 -16.181  1.00  0.210          C  
ATOM   3864  C   LEU A 234     -10.184  -8.499 -16.048  1.00  0.140          C  
ATOM   3865  O   LEU A 234     -11.103  -7.856 -15.537  1.00  0.130          O  
ATOM   3866  CB  LEU A 234      -8.624  -7.373 -17.627  1.00  0.310          C  
ATOM   3867  CG  LEU A 234      -9.736  -6.393 -18.167  1.00  0.310          C  
ATOM   3868  CD1 LEU A 234      -9.792  -5.109 -17.349  1.00  0.310          C  
ATOM   3869  CD2 LEU A 234      -9.467  -6.064 -19.628  1.00  0.310          C  
ATOM   3870  H   LEU A 234      -6.977  -8.952 -16.447  1.00  0.310          H  
ATOM   3871  HA  LEU A 234      -8.763  -7.039 -15.503  1.00  0.250          H  
ATOM   3872 1HB  LEU A 234      -7.664  -6.867 -17.688  1.00  0.380          H  
ATOM   3873 2HB  LEU A 234      -8.590  -8.243 -18.303  1.00  0.380          H  
ATOM   3874  HG  LEU A 234     -10.699  -6.887 -18.093  1.00  0.380          H  
ATOM   3875 1HD1 LEU A 234     -10.575  -4.488 -17.760  1.00  0.380          H  
ATOM   3876 2HD1 LEU A 234     -10.016  -5.324 -16.310  1.00  0.380          H  
ATOM   3877 3HD1 LEU A 234      -8.851  -4.583 -17.415  1.00  0.380          H  
ATOM   3878 1HD2 LEU A 234     -10.253  -5.418 -20.014  1.00  0.380          H  
ATOM   3879 2HD2 LEU A 234      -8.511  -5.562 -19.736  1.00  0.380          H  
ATOM   3880 3HD2 LEU A 234      -9.453  -6.981 -20.196  1.00  0.380          H  
ATOM   3881  N   VAL A 235     -10.325  -9.750 -16.463  1.00  0.150          N  
ATOM   3882  CA  VAL A 235     -11.632 -10.377 -16.471  1.00  0.200          C  
ATOM   3883  C   VAL A 235     -12.116 -10.504 -15.035  1.00  0.230          C  
ATOM   3884  O   VAL A 235     -13.235 -10.129 -14.718  1.00  0.260          O  
ATOM   3885  CB  VAL A 235     -11.550 -11.801 -17.029  1.00  0.260          C  
ATOM   3886  CG1 VAL A 235     -12.925 -12.474 -16.947  1.00  0.260          C  
ATOM   3887  CG2 VAL A 235     -11.019 -11.788 -18.366  1.00  0.260          C  
ATOM   3888  H   VAL A 235      -9.506 -10.224 -16.839  1.00  0.180          H  
ATOM   3889  HA  VAL A 235     -12.325  -9.766 -17.052  1.00  0.240          H  
ATOM   3890  HB  VAL A 235     -10.871 -12.369 -16.411  1.00  0.310          H  
ATOM   3891 1HG1 VAL A 235     -12.861 -13.497 -17.312  1.00  0.310          H  
ATOM   3892 2HG1 VAL A 235     -13.315 -12.483 -15.942  1.00  0.310          H  
ATOM   3893 3HG1 VAL A 235     -13.572 -11.926 -17.560  1.00  0.310          H  
ATOM   3894 1HG2 VAL A 235     -10.930 -12.775 -18.714  1.00  0.310          H  
ATOM   3895 2HG2 VAL A 235     -11.666 -11.231 -19.005  1.00  0.310          H  
ATOM   3896 3HG2 VAL A 235     -10.032 -11.340 -18.369  1.00  0.310          H  
ATOM   3897  N   TYR A 236     -11.243 -11.003 -14.165  1.00  0.260          N  
ATOM   3898  CA  TYR A 236     -11.548 -11.255 -12.757  1.00  0.400          C  
ATOM   3899  C   TYR A 236     -12.098  -9.952 -12.119  1.00  0.330          C  
ATOM   3900  O   TYR A 236     -13.146  -9.964 -11.447  1.00  0.390          O  
ATOM   3901  CB  TYR A 236     -10.254 -11.836 -12.112  1.00  0.500          C  
ATOM   3902  CG  TYR A 236     -10.287 -12.358 -10.692  1.00  0.500          C  
ATOM   3903  CD1 TYR A 236     -10.841 -13.600 -10.448  1.00  0.500          C  
ATOM   3904  CD2 TYR A 236      -9.736 -11.658  -9.654  1.00  0.500          C  
ATOM   3905  CE1 TYR A 236     -10.893 -14.105  -9.178  1.00  0.500          C  
ATOM   3906  CE2 TYR A 236      -9.772 -12.189  -8.373  1.00  0.500          C  
ATOM   3907  CZ  TYR A 236     -10.368 -13.404  -8.148  1.00  0.500          C  
ATOM   3908  OH  TYR A 236     -10.447 -13.924  -6.887  1.00  0.500          O  
ATOM   3909  H   TYR A 236     -10.333 -11.258 -14.523  1.00  0.310          H  
ATOM   3910  HA  TYR A 236     -12.334 -12.002 -12.703  1.00  0.480          H  
ATOM   3911 1HB  TYR A 236      -9.902 -12.645 -12.739  1.00  0.600          H  
ATOM   3912 2HB  TYR A 236      -9.487 -11.066 -12.142  1.00  0.600          H  
ATOM   3913  HD1 TYR A 236     -11.269 -14.171 -11.262  1.00  0.600          H  
ATOM   3914  HD2 TYR A 236      -9.280 -10.692  -9.834  1.00  0.600          H  
ATOM   3915  HE1 TYR A 236     -11.358 -15.063  -8.986  1.00  0.600          H  
ATOM   3916  HE2 TYR A 236      -9.339 -11.633  -7.541  1.00  0.600          H  
ATOM   3917  HH  TYR A 236     -10.874 -14.785  -6.920  1.00  0.600          H  
ATOM   3918  N   THR A 237     -11.405  -8.830 -12.374  1.00  0.240          N  
ATOM   3919  CA  THR A 237     -11.811  -7.498 -11.902  1.00  0.210          C  
ATOM   3920  C   THR A 237     -13.154  -7.054 -12.523  1.00  0.220          C  
ATOM   3921  O   THR A 237     -14.043  -6.517 -11.837  1.00  0.280          O  
ATOM   3922  CB  THR A 237     -10.719  -6.449 -12.219  1.00  0.310          C  
ATOM   3923  OG1 THR A 237      -9.509  -6.795 -11.533  1.00  0.310          O  
ATOM   3924  CG2 THR A 237     -11.159  -5.068 -11.769  1.00  0.310          C  
ATOM   3925  H   THR A 237     -10.534  -8.908 -12.914  1.00  0.290          H  
ATOM   3926  HA  THR A 237     -11.940  -7.544 -10.825  1.00  0.250          H  
ATOM   3927  HB  THR A 237     -10.523  -6.441 -13.295  1.00  0.370          H  
ATOM   3928  HG1 THR A 237      -8.770  -6.292 -11.914  1.00  0.370          H  
ATOM   3929 1HG2 THR A 237     -10.370  -4.360 -11.994  1.00  0.370          H  
ATOM   3930 2HG2 THR A 237     -12.067  -4.767 -12.285  1.00  0.370          H  
ATOM   3931 3HG2 THR A 237     -11.345  -5.076 -10.706  1.00  0.370          H  
ATOM   3932  N   GLN A 238     -13.309  -7.238 -13.832  1.00  0.230          N  
ATOM   3933  CA  GLN A 238     -14.550  -6.856 -14.484  1.00  0.300          C  
ATOM   3934  C   GLN A 238     -15.756  -7.676 -13.992  1.00  0.390          C  
ATOM   3935  O   GLN A 238     -16.864  -7.140 -13.894  1.00  0.450          O  
ATOM   3936  CB  GLN A 238     -14.451  -7.004 -16.002  1.00  0.390          C  
ATOM   3937  CG  GLN A 238     -13.568  -6.022 -16.766  1.00  0.390          C  
ATOM   3938  CD  GLN A 238     -13.576  -6.382 -18.275  1.00  0.390          C  
ATOM   3939  OE1 GLN A 238     -14.027  -7.495 -18.619  1.00  0.390          O  
ATOM   3940  NE2 GLN A 238     -13.118  -5.462 -19.121  1.00  0.390          N  
ATOM   3941  H   GLN A 238     -12.536  -7.624 -14.387  1.00  0.280          H  
ATOM   3942  HA  GLN A 238     -14.736  -5.807 -14.259  1.00  0.360          H  
ATOM   3943 1HB  GLN A 238     -14.059  -7.995 -16.215  1.00  0.470          H  
ATOM   3944 2HB  GLN A 238     -15.431  -6.944 -16.424  1.00  0.470          H  
ATOM   3945 1HG  GLN A 238     -13.957  -5.011 -16.646  1.00  0.470          H  
ATOM   3946 2HG  GLN A 238     -12.556  -6.072 -16.395  1.00  0.470          H  
ATOM   3947 1HE2 GLN A 238     -13.093  -5.560 -20.141  1.00  0.470          H  
ATOM   3948 2HE2 GLN A 238     -12.803  -4.564 -18.772  1.00  0.470          H  
ATOM   3949  N   VAL A 239     -15.569  -8.975 -13.699  1.00  0.400          N  
ATOM   3950  CA  VAL A 239     -16.719  -9.800 -13.328  1.00  0.480          C  
ATOM   3951  C   VAL A 239     -17.285  -9.329 -11.999  1.00  0.440          C  
ATOM   3952  O   VAL A 239     -18.509  -9.263 -11.838  1.00  0.450          O  
ATOM   3953  CB  VAL A 239     -16.413 -11.308 -13.265  1.00  0.640          C  
ATOM   3954  CG1 VAL A 239     -17.620 -12.007 -12.779  1.00  0.640          C  
ATOM   3955  CG2 VAL A 239     -16.077 -11.865 -14.583  1.00  0.640          C  
ATOM   3956  H   VAL A 239     -14.639  -9.382 -13.831  1.00  0.480          H  
ATOM   3957  HA  VAL A 239     -17.490  -9.665 -14.083  1.00  0.580          H  
ATOM   3958  HB  VAL A 239     -15.585 -11.479 -12.587  1.00  0.770          H  
ATOM   3959 1HG1 VAL A 239     -17.436 -13.068 -12.760  1.00  0.770          H  
ATOM   3960 2HG1 VAL A 239     -17.913 -11.679 -11.803  1.00  0.770          H  
ATOM   3961 3HG1 VAL A 239     -18.401 -11.808 -13.466  1.00  0.770          H  
ATOM   3962 1HG2 VAL A 239     -15.877 -12.919 -14.473  1.00  0.770          H  
ATOM   3963 2HG2 VAL A 239     -16.910 -11.717 -15.257  1.00  0.770          H  
ATOM   3964 3HG2 VAL A 239     -15.212 -11.378 -14.964  1.00  0.770          H  
ATOM   3965  N   VAL A 240     -16.413  -9.057 -11.024  1.00  0.360          N  
ATOM   3966  CA  VAL A 240     -16.909  -8.530  -9.757  1.00  0.300          C  
ATOM   3967  C   VAL A 240     -17.573  -7.161  -9.955  1.00  0.320          C  
ATOM   3968  O   VAL A 240     -18.552  -6.850  -9.275  1.00  0.350          O  
ATOM   3969  CB  VAL A 240     -15.813  -8.514  -8.675  1.00  0.440          C  
ATOM   3970  CG1 VAL A 240     -14.715  -7.604  -9.028  1.00  0.440          C  
ATOM   3971  CG2 VAL A 240     -16.403  -8.064  -7.379  1.00  0.440          C  
ATOM   3972  H   VAL A 240     -15.410  -9.203 -11.203  1.00  0.430          H  
ATOM   3973  HA  VAL A 240     -17.670  -9.218  -9.394  1.00  0.360          H  
ATOM   3974  HB  VAL A 240     -15.421  -9.495  -8.560  1.00  0.530          H  
ATOM   3975 1HG1 VAL A 240     -13.996  -7.641  -8.264  1.00  0.530          H  
ATOM   3976 2HG1 VAL A 240     -14.272  -7.945  -9.941  1.00  0.530          H  
ATOM   3977 3HG1 VAL A 240     -15.056  -6.588  -9.144  1.00  0.530          H  
ATOM   3978 1HG2 VAL A 240     -15.629  -8.086  -6.632  1.00  0.530          H  
ATOM   3979 2HG2 VAL A 240     -16.787  -7.060  -7.470  1.00  0.530          H  
ATOM   3980 3HG2 VAL A 240     -17.199  -8.714  -7.097  1.00  0.530          H  
ATOM   3981  N   THR A 241     -17.058  -6.351 -10.885  1.00  0.330          N  
ATOM   3982  CA  THR A 241     -17.654  -5.054 -11.162  1.00  0.340          C  
ATOM   3983  C   THR A 241     -19.113  -5.256 -11.611  1.00  0.360          C  
ATOM   3984  O   THR A 241     -20.021  -4.563 -11.121  1.00  0.360          O  
ATOM   3985  CB  THR A 241     -16.825  -4.289 -12.226  1.00  0.470          C  
ATOM   3986  OG1 THR A 241     -15.483  -4.097 -11.732  1.00  0.470          O  
ATOM   3987  CG2 THR A 241     -17.432  -2.916 -12.504  1.00  0.470          C  
ATOM   3988  H   THR A 241     -16.202  -6.621 -11.376  1.00  0.400          H  
ATOM   3989  HA  THR A 241     -17.668  -4.477 -10.250  1.00  0.410          H  
ATOM   3990  HB  THR A 241     -16.798  -4.845 -13.146  1.00  0.570          H  
ATOM   3991  HG1 THR A 241     -15.013  -4.962 -11.671  1.00  0.570          H  
ATOM   3992 1HG2 THR A 241     -16.823  -2.401 -13.246  1.00  0.570          H  
ATOM   3993 2HG2 THR A 241     -18.445  -3.023 -12.881  1.00  0.570          H  
ATOM   3994 3HG2 THR A 241     -17.450  -2.334 -11.584  1.00  0.570          H  
ATOM   3995  N   ILE A 242     -19.337  -6.233 -12.513  1.00  0.370          N  
ATOM   3996  CA  ILE A 242     -20.683  -6.571 -12.990  1.00  0.390          C  
ATOM   3997  C   ILE A 242     -21.540  -7.062 -11.836  1.00  0.370          C  
ATOM   3998  O   ILE A 242     -22.709  -6.698 -11.726  1.00  0.340          O  
ATOM   3999  CB  ILE A 242     -20.710  -7.676 -14.077  1.00  0.540          C  
ATOM   4000  CG1 ILE A 242     -20.068  -7.148 -15.370  1.00  0.540          C  
ATOM   4001  CG2 ILE A 242     -22.207  -8.193 -14.321  1.00  0.540          C  
ATOM   4002  CD1 ILE A 242     -19.812  -8.226 -16.388  1.00  0.540          C  
ATOM   4003  H   ILE A 242     -18.516  -6.712 -12.902  1.00  0.440          H  
ATOM   4004  HA  ILE A 242     -21.133  -5.675 -13.407  1.00  0.470          H  
ATOM   4005  HB  ILE A 242     -20.099  -8.515 -13.740  1.00  0.650          H  
ATOM   4006 1HG1 ILE A 242     -20.693  -6.373 -15.812  1.00  0.650          H  
ATOM   4007 2HG1 ILE A 242     -19.111  -6.708 -15.108  1.00  0.650          H  
ATOM   4008 1HG2 ILE A 242     -22.223  -8.981 -15.065  1.00  0.650          H  
ATOM   4009 2HG2 ILE A 242     -22.634  -8.598 -13.404  1.00  0.650          H  
ATOM   4010 3HG2 ILE A 242     -22.828  -7.363 -14.664  1.00  0.650          H  
ATOM   4011 1HD1 ILE A 242     -19.313  -7.801 -17.252  1.00  0.650          H  
ATOM   4012 2HD1 ILE A 242     -19.189  -8.963 -15.925  1.00  0.650          H  
ATOM   4013 3HD1 ILE A 242     -20.734  -8.685 -16.706  1.00  0.650          H  
ATOM   4014  N   ALA A 243     -20.985  -7.925 -10.982  1.00  0.390          N  
ATOM   4015  CA  ALA A 243     -21.751  -8.498  -9.883  1.00  0.390          C  
ATOM   4016  C   ALA A 243     -22.405  -7.454  -9.008  1.00  0.380          C  
ATOM   4017  O   ALA A 243     -23.585  -7.587  -8.639  1.00  0.370          O  
ATOM   4018  CB  ALA A 243     -20.822  -9.290  -8.995  1.00  0.550          C  
ATOM   4019  H   ALA A 243     -20.022  -8.231 -11.144  1.00  0.470          H  
ATOM   4020  HA  ALA A 243     -22.513  -9.147 -10.312  1.00  0.470          H  
ATOM   4021 1HB  ALA A 243     -21.376  -9.769  -8.197  1.00  0.660          H  
ATOM   4022 2HB  ALA A 243     -20.352  -9.988  -9.591  1.00  0.660          H  
ATOM   4023 3HB  ALA A 243     -20.077  -8.643  -8.573  1.00  0.660          H  
ATOM   4024  N   LEU A 244     -21.668  -6.381  -8.731  1.00  0.410          N  
ATOM   4025  CA  LEU A 244     -22.215  -5.367  -7.868  1.00  0.400          C  
ATOM   4026  C   LEU A 244     -23.158  -4.495  -8.656  1.00  0.360          C  
ATOM   4027  O   LEU A 244     -24.245  -4.181  -8.172  1.00  0.390          O  
ATOM   4028  CB  LEU A 244     -21.113  -4.515  -7.274  1.00  0.560          C  
ATOM   4029  CG  LEU A 244     -20.443  -5.074  -6.036  1.00  0.560          C  
ATOM   4030  CD1 LEU A 244     -19.502  -6.208  -6.420  1.00  0.560          C  
ATOM   4031  CD2 LEU A 244     -19.731  -4.008  -5.374  1.00  0.560          C  
ATOM   4032  H   LEU A 244     -20.690  -6.350  -9.050  1.00  0.490          H  
ATOM   4033  HA  LEU A 244     -22.768  -5.845  -7.064  1.00  0.480          H  
ATOM   4034 1HB  LEU A 244     -20.344  -4.379  -8.039  1.00  0.680          H  
ATOM   4035 2HB  LEU A 244     -21.516  -3.557  -7.032  1.00  0.680          H  
ATOM   4036  HG  LEU A 244     -21.190  -5.481  -5.365  1.00  0.680          H  
ATOM   4037 1HD1 LEU A 244     -19.036  -6.597  -5.547  1.00  0.680          H  
ATOM   4038 2HD1 LEU A 244     -20.018  -7.004  -6.899  1.00  0.680          H  
ATOM   4039 3HD1 LEU A 244     -18.746  -5.822  -7.084  1.00  0.680          H  
ATOM   4040 1HD2 LEU A 244     -19.247  -4.408  -4.506  1.00  0.680          H  
ATOM   4041 2HD2 LEU A 244     -19.007  -3.604  -6.039  1.00  0.680          H  
ATOM   4042 3HD2 LEU A 244     -20.413  -3.234  -5.086  1.00  0.680          H  
ATOM   4043  N   TYR A 245     -22.801  -4.184  -9.902  1.00  0.310          N  
ATOM   4044  CA  TYR A 245     -23.638  -3.378 -10.766  1.00  0.270          C  
ATOM   4045  C   TYR A 245     -25.031  -3.983 -10.873  1.00  0.290          C  
ATOM   4046  O   TYR A 245     -26.032  -3.272 -10.733  1.00  0.290          O  
ATOM   4047  CB  TYR A 245     -22.989  -3.239 -12.139  1.00  0.390          C  
ATOM   4048  CG  TYR A 245     -23.830  -2.555 -13.140  1.00  0.390          C  
ATOM   4049  CD1 TYR A 245     -23.971  -1.184 -13.098  1.00  0.390          C  
ATOM   4050  CD2 TYR A 245     -24.460  -3.302 -14.124  1.00  0.390          C  
ATOM   4051  CE1 TYR A 245     -24.748  -0.552 -14.025  1.00  0.390          C  
ATOM   4052  CE2 TYR A 245     -25.229  -2.668 -15.053  1.00  0.390          C  
ATOM   4053  CZ  TYR A 245     -25.377  -1.293 -15.001  1.00  0.390          C  
ATOM   4054  OH  TYR A 245     -26.165  -0.653 -15.900  1.00  0.390          O  
ATOM   4055  H   TYR A 245     -21.887  -4.479 -10.263  1.00  0.370          H  
ATOM   4056  HA  TYR A 245     -23.738  -2.390 -10.324  1.00  0.320          H  
ATOM   4057 1HB  TYR A 245     -22.053  -2.687 -12.039  1.00  0.470          H  
ATOM   4058 2HB  TYR A 245     -22.745  -4.216 -12.518  1.00  0.470          H  
ATOM   4059  HD1 TYR A 245     -23.470  -0.607 -12.322  1.00  0.470          H  
ATOM   4060  HD2 TYR A 245     -24.345  -4.384 -14.155  1.00  0.470          H  
ATOM   4061  HE1 TYR A 245     -24.874   0.528 -13.994  1.00  0.470          H  
ATOM   4062  HE2 TYR A 245     -25.739  -3.242 -15.833  1.00  0.470          H  
ATOM   4063  HH  TYR A 245     -26.717  -1.298 -16.396  1.00  0.470          H  
ATOM   4064  N   SER A 246     -25.091  -5.290 -11.138  1.00  0.300          N  
ATOM   4065  CA  SER A 246     -26.345  -6.006 -11.272  1.00  0.330          C  
ATOM   4066  C   SER A 246     -27.172  -5.895  -9.993  1.00  0.370          C  
ATOM   4067  O   SER A 246     -28.369  -5.587 -10.052  1.00  0.410          O  
ATOM   4068  CB  SER A 246     -26.071  -7.459 -11.586  1.00  0.450          C  
ATOM   4069  OG  SER A 246     -27.267  -8.177 -11.710  1.00  0.450          O  
ATOM   4070  H   SER A 246     -24.216  -5.802 -11.257  1.00  0.360          H  
ATOM   4071  HA  SER A 246     -26.909  -5.560 -12.091  1.00  0.400          H  
ATOM   4072 1HB  SER A 246     -25.496  -7.525 -12.510  1.00  0.540          H  
ATOM   4073 2HB  SER A 246     -25.458  -7.890 -10.793  1.00  0.540          H  
ATOM   4074  HG  SER A 246     -27.008  -9.082 -11.891  1.00  0.540          H  
ATOM   4075  N   TYR A 247     -26.545  -6.124  -8.824  1.00  0.370          N  
ATOM   4076  CA  TYR A 247     -27.252  -5.977  -7.552  1.00  0.490          C  
ATOM   4077  C   TYR A 247     -27.831  -4.584  -7.400  1.00  0.430          C  
ATOM   4078  O   TYR A 247     -28.995  -4.425  -7.004  1.00  0.400          O  
ATOM   4079  CB  TYR A 247     -26.367  -6.258  -6.347  1.00  0.640          C  
ATOM   4080  CG  TYR A 247     -27.102  -6.001  -5.037  1.00  0.640          C  
ATOM   4081  CD1 TYR A 247     -27.999  -6.932  -4.588  1.00  0.640          C  
ATOM   4082  CD2 TYR A 247     -26.879  -4.833  -4.290  1.00  0.640          C  
ATOM   4083  CE1 TYR A 247     -28.664  -6.729  -3.413  1.00  0.640          C  
ATOM   4084  CE2 TYR A 247     -27.559  -4.633  -3.094  1.00  0.640          C  
ATOM   4085  CZ  TYR A 247     -28.447  -5.601  -2.658  1.00  0.640          C  
ATOM   4086  OH  TYR A 247     -29.131  -5.473  -1.476  1.00  0.640          O  
ATOM   4087  H   TYR A 247     -25.564  -6.428  -8.832  1.00  0.440          H  
ATOM   4088  HA  TYR A 247     -28.080  -6.686  -7.542  1.00  0.590          H  
ATOM   4089 1HB  TYR A 247     -26.041  -7.297  -6.367  1.00  0.770          H  
ATOM   4090 2HB  TYR A 247     -25.476  -5.628  -6.380  1.00  0.770          H  
ATOM   4091  HD1 TYR A 247     -28.172  -7.838  -5.164  1.00  0.770          H  
ATOM   4092  HD2 TYR A 247     -26.171  -4.099  -4.641  1.00  0.770          H  
ATOM   4093  HE1 TYR A 247     -29.361  -7.468  -3.054  1.00  0.770          H  
ATOM   4094  HE2 TYR A 247     -27.389  -3.739  -2.495  1.00  0.770          H  
ATOM   4095  HH  TYR A 247     -29.120  -4.551  -1.183  1.00  0.770          H  
ATOM   4096  N   PHE A 248     -26.999  -3.572  -7.660  1.00  0.440          N  
ATOM   4097  CA  PHE A 248     -27.415  -2.197  -7.504  1.00  0.420          C  
ATOM   4098  C   PHE A 248     -28.614  -1.928  -8.387  1.00  0.420          C  
ATOM   4099  O   PHE A 248     -29.587  -1.348  -7.914  1.00  0.440          O  
ATOM   4100  CB  PHE A 248     -26.278  -1.243  -7.891  1.00  0.600          C  
ATOM   4101  CG  PHE A 248     -25.029  -1.313  -7.004  1.00  0.600          C  
ATOM   4102  CD1 PHE A 248     -25.077  -1.718  -5.681  1.00  0.600          C  
ATOM   4103  CD2 PHE A 248     -23.786  -0.991  -7.530  1.00  0.600          C  
ATOM   4104  CE1 PHE A 248     -23.950  -1.803  -4.914  1.00  0.600          C  
ATOM   4105  CE2 PHE A 248     -22.653  -1.073  -6.752  1.00  0.600          C  
ATOM   4106  CZ  PHE A 248     -22.749  -1.485  -5.443  1.00  0.600          C  
ATOM   4107  H   PHE A 248     -26.038  -3.775  -7.958  1.00  0.530          H  
ATOM   4108  HA  PHE A 248     -27.720  -2.033  -6.483  1.00  0.500          H  
ATOM   4109 1HB  PHE A 248     -25.976  -1.453  -8.914  1.00  0.720          H  
ATOM   4110 2HB  PHE A 248     -26.652  -0.220  -7.865  1.00  0.720          H  
ATOM   4111  HD1 PHE A 248     -26.008  -1.980  -5.246  1.00  0.720          H  
ATOM   4112  HD2 PHE A 248     -23.707  -0.670  -8.567  1.00  0.720          H  
ATOM   4113  HE1 PHE A 248     -24.017  -2.130  -3.882  1.00  0.720          H  
ATOM   4114  HE2 PHE A 248     -21.676  -0.813  -7.170  1.00  0.720          H  
ATOM   4115  HZ  PHE A 248     -21.866  -1.554  -4.835  1.00  0.720          H  
ATOM   4116  N   LEU A 249     -28.594  -2.379  -9.648  1.00  0.400          N  
ATOM   4117  CA  LEU A 249     -29.751  -2.135 -10.499  1.00  0.430          C  
ATOM   4118  C   LEU A 249     -30.983  -2.838  -9.979  1.00  0.480          C  
ATOM   4119  O   LEU A 249     -32.083  -2.270  -9.979  1.00  0.510          O  
ATOM   4120  CB  LEU A 249     -29.553  -2.683 -11.906  1.00  0.590          C  
ATOM   4121  CG  LEU A 249     -28.553  -2.039 -12.831  1.00  0.590          C  
ATOM   4122  CD1 LEU A 249     -28.519  -2.925 -14.055  1.00  0.590          C  
ATOM   4123  CD2 LEU A 249     -28.953  -0.574 -13.171  1.00  0.590          C  
ATOM   4124  H   LEU A 249     -27.757  -2.846 -10.015  1.00  0.480          H  
ATOM   4125  HA  LEU A 249     -29.948  -1.068 -10.522  1.00  0.520          H  
ATOM   4126 1HB  LEU A 249     -29.244  -3.725 -11.799  1.00  0.710          H  
ATOM   4127 2HB  LEU A 249     -30.517  -2.674 -12.408  1.00  0.710          H  
ATOM   4128  HG  LEU A 249     -27.557  -2.038 -12.386  1.00  0.710          H  
ATOM   4129 1HD1 LEU A 249     -27.842  -2.536 -14.757  1.00  0.710          H  
ATOM   4130 2HD1 LEU A 249     -28.216  -3.933 -13.776  1.00  0.710          H  
ATOM   4131 3HD1 LEU A 249     -29.505  -2.959 -14.512  1.00  0.710          H  
ATOM   4132 1HD2 LEU A 249     -28.225  -0.151 -13.871  1.00  0.710          H  
ATOM   4133 2HD2 LEU A 249     -29.942  -0.558 -13.626  1.00  0.710          H  
ATOM   4134 3HD2 LEU A 249     -28.964   0.026 -12.267  1.00  0.710          H  
ATOM   4135  N   ALA A 250     -30.812  -4.082  -9.514  1.00  0.470          N  
ATOM   4136  CA  ALA A 250     -31.947  -4.842  -9.041  1.00  0.490          C  
ATOM   4137  C   ALA A 250     -32.626  -4.100  -7.916  1.00  0.500          C  
ATOM   4138  O   ALA A 250     -33.850  -3.988  -7.925  1.00  0.520          O  
ATOM   4139  CB  ALA A 250     -31.504  -6.217  -8.578  1.00  0.680          C  
ATOM   4140  H   ALA A 250     -29.886  -4.522  -9.557  1.00  0.560          H  
ATOM   4141  HA  ALA A 250     -32.656  -4.947  -9.858  1.00  0.590          H  
ATOM   4142 1HB  ALA A 250     -32.367  -6.780  -8.242  1.00  0.810          H  
ATOM   4143 2HB  ALA A 250     -31.023  -6.747  -9.396  1.00  0.810          H  
ATOM   4144 3HB  ALA A 250     -30.799  -6.105  -7.763  1.00  0.810          H  
ATOM   4145  N   CYS A 251     -31.828  -3.514  -7.009  1.00  0.480          N  
ATOM   4146  CA  CYS A 251     -32.331  -2.729  -5.888  1.00  0.500          C  
ATOM   4147  C   CYS A 251     -32.824  -1.338  -6.237  1.00  0.490          C  
ATOM   4148  O   CYS A 251     -33.825  -0.876  -5.696  1.00  0.470          O  
ATOM   4149  CB  CYS A 251     -31.269  -2.556  -4.856  1.00  0.690          C  
ATOM   4150  SG  CYS A 251     -30.899  -3.978  -4.011  1.00  0.690          S  
ATOM   4151  H   CYS A 251     -30.819  -3.686  -7.087  1.00  0.580          H  
ATOM   4152  HA  CYS A 251     -33.153  -3.291  -5.450  1.00  0.600          H  
ATOM   4153 1HB  CYS A 251     -30.379  -2.248  -5.378  1.00  0.830          H  
ATOM   4154 2HB  CYS A 251     -31.550  -1.783  -4.156  1.00  0.830          H  
ATOM   4155  HG  CYS A 251     -30.177  -4.542  -4.990  1.00  0.830          H  
ATOM   4156  N   LEU A 252     -32.180  -0.656  -7.175  1.00  0.500          N  
ATOM   4157  CA  LEU A 252     -32.635   0.684  -7.506  1.00  0.510          C  
ATOM   4158  C   LEU A 252     -34.071   0.599  -7.999  1.00  0.500          C  
ATOM   4159  O   LEU A 252     -34.866   1.515  -7.760  1.00  0.500          O  
ATOM   4160  CB  LEU A 252     -31.700   1.353  -8.537  1.00  0.710          C  
ATOM   4161  CG  LEU A 252     -30.250   1.780  -8.015  1.00  0.710          C  
ATOM   4162  CD1 LEU A 252     -29.390   2.194  -9.207  1.00  0.710          C  
ATOM   4163  CD2 LEU A 252     -30.367   2.943  -7.006  1.00  0.710          C  
ATOM   4164  H   LEU A 252     -31.335  -1.035  -7.602  1.00  0.600          H  
ATOM   4165  HA  LEU A 252     -32.641   1.279  -6.602  1.00  0.610          H  
ATOM   4166 1HB  LEU A 252     -31.557   0.648  -9.359  1.00  0.850          H  
ATOM   4167 2HB  LEU A 252     -32.196   2.235  -8.926  1.00  0.850          H  
ATOM   4168  HG  LEU A 252     -29.774   0.952  -7.528  1.00  0.850          H  
ATOM   4169 1HD1 LEU A 252     -28.398   2.470  -8.858  1.00  0.850          H  
ATOM   4170 2HD1 LEU A 252     -29.305   1.358  -9.902  1.00  0.850          H  
ATOM   4171 3HD1 LEU A 252     -29.844   3.033  -9.704  1.00  0.850          H  
ATOM   4172 1HD2 LEU A 252     -29.375   3.233  -6.664  1.00  0.850          H  
ATOM   4173 2HD2 LEU A 252     -30.844   3.783  -7.478  1.00  0.850          H  
ATOM   4174 3HD2 LEU A 252     -30.955   2.640  -6.148  1.00  0.850          H  
ATOM   4175  N   ILE A 253     -34.428  -0.506  -8.664  1.00  0.500          N  
ATOM   4176  CA  ILE A 253     -35.808  -0.640  -9.077  1.00  0.480          C  
ATOM   4177  C   ILE A 253     -36.574  -1.355  -7.928  1.00  0.460          C  
ATOM   4178  O   ILE A 253     -37.564  -0.847  -7.402  1.00  0.460          O  
ATOM   4179  CB  ILE A 253     -35.947  -1.497 -10.359  1.00  0.680          C  
ATOM   4180  CG1 ILE A 253     -35.035  -0.956 -11.537  1.00  0.680          C  
ATOM   4181  CG2 ILE A 253     -37.442  -1.513 -10.801  1.00  0.680          C  
ATOM   4182  CD1 ILE A 253     -35.191   0.477 -11.944  1.00  0.680          C  
ATOM   4183  H   ILE A 253     -33.714  -1.205  -8.904  1.00  0.600          H  
ATOM   4184  HA  ILE A 253     -36.246   0.329  -9.226  1.00  0.580          H  
ATOM   4185  HB  ILE A 253     -35.619  -2.504 -10.146  1.00  0.820          H  
ATOM   4186 1HG1 ILE A 253     -33.996  -1.113 -11.254  1.00  0.820          H  
ATOM   4187 2HG1 ILE A 253     -35.244  -1.572 -12.415  1.00  0.820          H  
ATOM   4188 1HG2 ILE A 253     -37.559  -2.124 -11.688  1.00  0.820          H  
ATOM   4189 2HG2 ILE A 253     -38.043  -1.913 -10.021  1.00  0.820          H  
ATOM   4190 3HG2 ILE A 253     -37.781  -0.506 -11.018  1.00  0.820          H  
ATOM   4191 1HD1 ILE A 253     -34.501   0.692 -12.765  1.00  0.820          H  
ATOM   4192 2HD1 ILE A 253     -36.204   0.679 -12.271  1.00  0.820          H  
ATOM   4193 3HD1 ILE A 253     -34.937   1.103 -11.100  1.00  0.820          H  
ATOM   4194  N   GLY A 254     -36.061  -2.504  -7.487  1.00  0.450          N  
ATOM   4195  CA  GLY A 254     -36.669  -3.400  -6.498  1.00  0.440          C  
ATOM   4196  C   GLY A 254     -36.988  -2.850  -5.106  1.00  0.430          C  
ATOM   4197  O   GLY A 254     -37.918  -3.307  -4.432  1.00  0.410          O  
ATOM   4198  H   GLY A 254     -35.207  -2.842  -7.907  1.00  0.540          H  
ATOM   4199 1HA  GLY A 254     -37.573  -3.793  -6.928  1.00  0.530          H  
ATOM   4200 2HA  GLY A 254     -35.996  -4.248  -6.379  1.00  0.530          H  
ATOM   4201  N   ARG A 255     -36.229  -1.875  -4.639  1.00  0.440          N  
ATOM   4202  CA  ARG A 255     -36.450  -1.336  -3.317  1.00  0.430          C  
ATOM   4203  C   ARG A 255     -37.280  -0.072  -3.298  1.00  0.460          C  
ATOM   4204  O   ARG A 255     -37.350   0.594  -2.260  1.00  0.470          O  
ATOM   4205  CB  ARG A 255     -35.116  -1.092  -2.654  1.00  0.610          C  
ATOM   4206  CG  ARG A 255     -34.248  -2.337  -2.549  1.00  0.610          C  
ATOM   4207  CD  ARG A 255     -34.745  -3.324  -1.568  1.00  0.610          C  
ATOM   4208  NE  ARG A 255     -33.911  -4.500  -1.547  1.00  0.610          N  
ATOM   4209  CZ  ARG A 255     -32.722  -4.595  -0.898  1.00  0.610          C  
ATOM   4210  NH1 ARG A 255     -32.229  -3.573  -0.242  1.00  0.610          N  
ATOM   4211  NH2 ARG A 255     -32.022  -5.703  -0.900  1.00  0.610          N  
ATOM   4212  H   ARG A 255     -35.440  -1.519  -5.176  1.00  0.530          H  
ATOM   4213  HA  ARG A 255     -36.993  -2.077  -2.738  1.00  0.520          H  
ATOM   4214 1HB  ARG A 255     -34.556  -0.350  -3.219  1.00  0.730          H  
ATOM   4215 2HB  ARG A 255     -35.270  -0.699  -1.652  1.00  0.730          H  
ATOM   4216 1HG  ARG A 255     -34.243  -2.841  -3.499  1.00  0.730          H  
ATOM   4217 2HG  ARG A 255     -33.239  -2.056  -2.300  1.00  0.730          H  
ATOM   4218 1HD  ARG A 255     -34.771  -2.888  -0.572  1.00  0.730          H  
ATOM   4219 2HD  ARG A 255     -35.743  -3.654  -1.842  1.00  0.730          H  
ATOM   4220  HE  ARG A 255     -34.280  -5.322  -2.070  1.00  0.730          H  
ATOM   4221 1HH1 ARG A 255     -32.735  -2.688  -0.198  1.00  0.730          H  
ATOM   4222 2HH1 ARG A 255     -31.328  -3.703   0.229  1.00  0.730          H  
ATOM   4223 1HH2 ARG A 255     -32.360  -6.528  -1.377  1.00  0.730          H  
ATOM   4224 2HH2 ARG A 255     -31.129  -5.699  -0.391  1.00  0.730          H  
ATOM   4225  N   GLN A 256     -37.916   0.259  -4.416  1.00  0.490          N  
ATOM   4226  CA  GLN A 256     -38.809   1.403  -4.447  1.00  0.520          C  
ATOM   4227  C   GLN A 256     -39.973   1.115  -3.542  1.00  0.550          C  
ATOM   4228  O   GLN A 256     -40.432  -0.016  -3.486  1.00  0.650          O  
ATOM   4229  CB  GLN A 256     -39.311   1.657  -5.853  1.00  0.720          C  
ATOM   4230  CG  GLN A 256     -38.254   2.127  -6.757  1.00  0.720          C  
ATOM   4231  CD  GLN A 256     -37.789   3.426  -6.327  1.00  0.720          C  
ATOM   4232  OE1 GLN A 256     -38.587   4.223  -5.845  1.00  0.720          O  
ATOM   4233  NE2 GLN A 256     -36.522   3.681  -6.480  1.00  0.720          N  
ATOM   4234  H   GLN A 256     -37.769  -0.296  -5.268  1.00  0.590          H  
ATOM   4235  HA  GLN A 256     -38.291   2.282  -4.072  1.00  0.620          H  
ATOM   4236 1HB  GLN A 256     -39.704   0.727  -6.264  1.00  0.860          H  
ATOM   4237 2HB  GLN A 256     -40.126   2.380  -5.830  1.00  0.860          H  
ATOM   4238 1HG  GLN A 256     -37.402   1.458  -6.702  1.00  0.860          H  
ATOM   4239 2HG  GLN A 256     -38.614   2.183  -7.765  1.00  0.860          H  
ATOM   4240 1HE2 GLN A 256     -36.168   4.600  -6.215  1.00  0.860          H  
ATOM   4241 2HE2 GLN A 256     -35.893   2.976  -6.896  1.00  0.860          H  
ATOM   4242  N   PHE A 257     -40.490   2.116  -2.849  1.00  0.520          N  
ATOM   4243  CA  PHE A 257     -41.624   1.827  -1.987  1.00  0.530          C  
ATOM   4244  C   PHE A 257     -42.902   1.856  -2.786  1.00  0.600          C  
ATOM   4245  O   PHE A 257     -43.230   2.871  -3.404  1.00  1.020          O  
ATOM   4246  CB  PHE A 257     -41.743   2.849  -0.847  1.00  0.740          C  
ATOM   4247  CG  PHE A 257     -40.644   2.773   0.192  1.00  0.740          C  
ATOM   4248  CD1 PHE A 257     -39.514   3.563   0.070  1.00  0.740          C  
ATOM   4249  CD2 PHE A 257     -40.738   1.914   1.290  1.00  0.740          C  
ATOM   4250  CE1 PHE A 257     -38.501   3.498   0.992  1.00  0.740          C  
ATOM   4251  CE2 PHE A 257     -39.720   1.854   2.225  1.00  0.740          C  
ATOM   4252  CZ  PHE A 257     -38.598   2.646   2.067  1.00  0.740          C  
ATOM   4253  H   PHE A 257     -40.112   3.053  -2.918  1.00  0.620          H  
ATOM   4254  HA  PHE A 257     -41.505   0.828  -1.560  1.00  0.640          H  
ATOM   4255 1HB  PHE A 257     -41.761   3.863  -1.255  1.00  0.890          H  
ATOM   4256 2HB  PHE A 257     -42.699   2.697  -0.343  1.00  0.890          H  
ATOM   4257  HD1 PHE A 257     -39.426   4.241  -0.780  1.00  0.890          H  
ATOM   4258  HD2 PHE A 257     -41.632   1.281   1.406  1.00  0.890          H  
ATOM   4259  HE1 PHE A 257     -37.621   4.119   0.864  1.00  0.890          H  
ATOM   4260  HE2 PHE A 257     -39.797   1.180   3.080  1.00  0.890          H  
ATOM   4261  HZ  PHE A 257     -37.785   2.602   2.799  1.00  0.890          H  
ATOM   4262  N   LEU A 258     -43.627   0.749  -2.783  1.00  0.180          N  
ATOM   4263  CA  LEU A 258     -44.879   0.724  -3.517  1.00  0.190          C  
ATOM   4264  C   LEU A 258     -45.941   1.193  -2.560  1.00  0.180          C  
ATOM   4265  O   LEU A 258     -45.730   1.144  -1.352  1.00  0.130          O  
ATOM   4266  CB  LEU A 258     -45.196  -0.665  -4.069  1.00  0.260          C  
ATOM   4267  CG  LEU A 258     -44.130  -1.272  -5.013  1.00  0.260          C  
ATOM   4268  CD1 LEU A 258     -44.608  -2.664  -5.457  1.00  0.260          C  
ATOM   4269  CD2 LEU A 258     -43.855  -0.324  -6.186  1.00  0.260          C  
ATOM   4270  H   LEU A 258     -43.294  -0.092  -2.287  1.00  0.220          H  
ATOM   4271  HA  LEU A 258     -44.847   1.440  -4.332  1.00  0.230          H  
ATOM   4272 1HB  LEU A 258     -45.337  -1.345  -3.239  1.00  0.310          H  
ATOM   4273 2HB  LEU A 258     -46.135  -0.609  -4.620  1.00  0.310          H  
ATOM   4274  HG  LEU A 258     -43.201  -1.408  -4.476  1.00  0.310          H  
ATOM   4275 1HD1 LEU A 258     -43.861  -3.121  -6.105  1.00  0.310          H  
ATOM   4276 2HD1 LEU A 258     -44.758  -3.295  -4.586  1.00  0.310          H  
ATOM   4277 3HD1 LEU A 258     -45.539  -2.578  -5.993  1.00  0.310          H  
ATOM   4278 1HD2 LEU A 258     -43.119  -0.768  -6.816  1.00  0.310          H  
ATOM   4279 2HD2 LEU A 258     -44.740  -0.142  -6.753  1.00  0.310          H  
ATOM   4280 3HD2 LEU A 258     -43.474   0.620  -5.816  1.00  0.310          H  
ATOM   4281  N   ASP A 259     -47.052   1.696  -3.094  1.00  0.260          N  
ATOM   4282  CA  ASP A 259     -48.159   2.194  -2.289  1.00  0.300          C  
ATOM   4283  C   ASP A 259     -48.873   1.077  -1.510  1.00  0.270          C  
ATOM   4284  O   ASP A 259     -49.508   0.225  -2.149  1.00  0.330          O  
ATOM   4285  CB  ASP A 259     -49.197   2.897  -3.176  1.00  0.400          C  
ATOM   4286  CG  ASP A 259     -50.348   3.529  -2.365  1.00  0.400          C  
ATOM   4287  OD1 ASP A 259     -50.381   3.304  -1.161  1.00  0.400          O  
ATOM   4288  OD2 ASP A 259     -51.170   4.211  -2.934  1.00  0.400          O  
ATOM   4289  H   ASP A 259     -47.139   1.744  -4.111  1.00  0.310          H  
ATOM   4290  HA  ASP A 259     -47.758   2.953  -1.630  1.00  0.360          H  
ATOM   4291 1HB  ASP A 259     -48.704   3.680  -3.760  1.00  0.480          H  
ATOM   4292 2HB  ASP A 259     -49.617   2.182  -3.889  1.00  0.480          H  
ATOM   4293  N   PRO A 260     -48.826   1.071  -0.144  1.00  0.230          N  
ATOM   4294  CA  PRO A 260     -49.409   0.088   0.772  1.00  0.180          C  
ATOM   4295  C   PRO A 260     -50.873  -0.186   0.459  1.00  0.300          C  
ATOM   4296  O   PRO A 260     -51.396  -1.265   0.748  1.00  0.290          O  
ATOM   4297  CB  PRO A 260     -49.266   0.776   2.136  1.00  0.270          C  
ATOM   4298  CG  PRO A 260     -48.050   1.647   1.991  1.00  0.270          C  
ATOM   4299  CD  PRO A 260     -48.110   2.172   0.586  1.00  0.270          C  
ATOM   4300  HA  PRO A 260     -48.823  -0.838   0.729  1.00  0.220          H  
ATOM   4301 1HB  PRO A 260     -50.174   1.352   2.362  1.00  0.320          H  
ATOM   4302 2HB  PRO A 260     -49.161   0.025   2.927  1.00  0.320          H  
ATOM   4303 1HG  PRO A 260     -48.040   2.441   2.755  1.00  0.320          H  
ATOM   4304 2HG  PRO A 260     -47.146   1.044   2.148  1.00  0.320          H  
ATOM   4305 1HD  PRO A 260     -48.671   3.118   0.543  1.00  0.320          H  
ATOM   4306 2HD  PRO A 260     -47.071   2.282   0.260  1.00  0.320          H  
ATOM   4307  N   ALA A 261     -51.545   0.798  -0.141  1.00  0.430          N  
ATOM   4308  CA  ALA A 261     -52.943   0.697  -0.518  1.00  0.550          C  
ATOM   4309  C   ALA A 261     -53.224  -0.571  -1.320  1.00  0.580          C  
ATOM   4310  O   ALA A 261     -54.332  -1.105  -1.281  1.00  0.620          O  
ATOM   4311  CB  ALA A 261     -53.344   1.896  -1.349  1.00  0.720          C  
ATOM   4312  H   ALA A 261     -51.062   1.681  -0.374  1.00  0.520          H  
ATOM   4313  HA  ALA A 261     -53.537   0.668   0.396  1.00  0.660          H  
ATOM   4314 1HB  ALA A 261     -54.397   1.829  -1.606  1.00  0.870          H  
ATOM   4315 2HB  ALA A 261     -53.160   2.809  -0.781  1.00  0.870          H  
ATOM   4316 3HB  ALA A 261     -52.748   1.917  -2.258  1.00  0.870          H  
ATOM   4317  N   GLN A 262     -52.233  -1.015  -2.102  1.00  0.580          N  
ATOM   4318  CA  GLN A 262     -52.405  -2.153  -2.986  1.00  0.660          C  
ATOM   4319  C   GLN A 262     -52.119  -3.512  -2.350  1.00  0.610          C  
ATOM   4320  O   GLN A 262     -52.285  -4.539  -3.009  1.00  0.700          O  
ATOM   4321  CB  GLN A 262     -51.510  -1.975  -4.200  1.00  0.890          C  
ATOM   4322  CG  GLN A 262     -51.805  -0.738  -4.997  1.00  0.890          C  
ATOM   4323  CD  GLN A 262     -53.212  -0.710  -5.494  1.00  0.890          C  
ATOM   4324  OE1 GLN A 262     -53.686  -1.652  -6.135  1.00  0.890          O  
ATOM   4325  NE2 GLN A 262     -53.912   0.374  -5.195  1.00  0.890          N  
ATOM   4326  H   GLN A 262     -51.321  -0.542  -2.067  1.00  0.700          H  
ATOM   4327  HA  GLN A 262     -53.444  -2.165  -3.314  1.00  0.790          H  
ATOM   4328 1HB  GLN A 262     -50.485  -1.892  -3.859  1.00  1.070          H  
ATOM   4329 2HB  GLN A 262     -51.584  -2.844  -4.853  1.00  1.070          H  
ATOM   4330 1HG  GLN A 262     -51.642   0.136  -4.363  1.00  1.070          H  
ATOM   4331 2HG  GLN A 262     -51.132  -0.703  -5.861  1.00  1.070          H  
ATOM   4332 1HE2 GLN A 262     -54.865   0.455  -5.493  1.00  1.070          H  
ATOM   4333 2HE2 GLN A 262     -53.488   1.114  -4.666  1.00  1.070          H  
ATOM   4334  N   GLY A 263     -51.659  -3.536  -1.098  1.00  0.490          N  
ATOM   4335  CA  GLY A 263     -51.403  -4.796  -0.404  1.00  0.480          C  
ATOM   4336  C   GLY A 263     -50.193  -5.618  -0.864  1.00  0.480          C  
ATOM   4337  O   GLY A 263     -50.200  -6.841  -0.714  1.00  0.510          O  
ATOM   4338  H   GLY A 263     -51.548  -2.658  -0.582  1.00  0.590          H  
ATOM   4339 1HA  GLY A 263     -51.289  -4.576   0.658  1.00  0.580          H  
ATOM   4340 2HA  GLY A 263     -52.296  -5.415  -0.483  1.00  0.580          H  
ATOM   4341  N   TYR A 264     -49.162  -4.994  -1.426  1.00  0.460          N  
ATOM   4342  CA  TYR A 264     -48.028  -5.786  -1.889  1.00  0.470          C  
ATOM   4343  C   TYR A 264     -47.179  -6.275  -0.731  1.00  0.460          C  
ATOM   4344  O   TYR A 264     -46.977  -5.561   0.261  1.00  0.410          O  
ATOM   4345  CB  TYR A 264     -47.145  -4.999  -2.854  1.00  0.650          C  
ATOM   4346  CG  TYR A 264     -47.760  -4.753  -4.170  1.00  0.650          C  
ATOM   4347  CD1 TYR A 264     -48.145  -3.484  -4.506  1.00  0.650          C  
ATOM   4348  CD2 TYR A 264     -47.960  -5.798  -5.050  1.00  0.650          C  
ATOM   4349  CE1 TYR A 264     -48.721  -3.255  -5.720  1.00  0.650          C  
ATOM   4350  CE2 TYR A 264     -48.539  -5.567  -6.267  1.00  0.650          C  
ATOM   4351  CZ  TYR A 264     -48.919  -4.300  -6.605  1.00  0.650          C  
ATOM   4352  OH  TYR A 264     -49.508  -4.068  -7.833  1.00  0.650          O  
ATOM   4353  H   TYR A 264     -49.175  -3.992  -1.531  1.00  0.550          H  
ATOM   4354  HA  TYR A 264     -48.413  -6.664  -2.407  1.00  0.560          H  
ATOM   4355 1HB  TYR A 264     -46.916  -4.038  -2.425  1.00  0.780          H  
ATOM   4356 2HB  TYR A 264     -46.202  -5.525  -3.001  1.00  0.780          H  
ATOM   4357  HD1 TYR A 264     -47.994  -2.657  -3.810  1.00  0.780          H  
ATOM   4358  HD2 TYR A 264     -47.658  -6.808  -4.779  1.00  0.780          H  
ATOM   4359  HE1 TYR A 264     -49.028  -2.253  -5.984  1.00  0.780          H  
ATOM   4360  HE2 TYR A 264     -48.697  -6.388  -6.965  1.00  0.780          H  
ATOM   4361  HH  TYR A 264     -49.572  -3.099  -8.004  1.00  0.780          H  
ATOM   4362  N   LYS A 265     -46.703  -7.508  -0.857  1.00  0.520          N  
ATOM   4363  CA  LYS A 265     -45.855  -8.098   0.154  1.00  0.520          C  
ATOM   4364  C   LYS A 265     -44.594  -7.266   0.310  1.00  0.430          C  
ATOM   4365  O   LYS A 265     -43.974  -6.891  -0.679  1.00  0.340          O  
ATOM   4366  CB  LYS A 265     -45.509  -9.549  -0.206  1.00  0.730          C  
ATOM   4367  CG  LYS A 265     -44.747 -10.281   0.886  1.00  0.730          C  
ATOM   4368  CD  LYS A 265     -44.357 -11.696   0.509  1.00  0.730          C  
ATOM   4369  CE  LYS A 265     -43.652 -12.396   1.685  1.00  0.730          C  
ATOM   4370  NZ  LYS A 265     -42.332 -11.740   2.046  1.00  0.730          N  
ATOM   4371  H   LYS A 265     -46.934  -8.039  -1.685  1.00  0.620          H  
ATOM   4372  HA  LYS A 265     -46.388  -8.091   1.105  1.00  0.620          H  
ATOM   4373 1HB  LYS A 265     -46.423 -10.103  -0.419  1.00  0.870          H  
ATOM   4374 2HB  LYS A 265     -44.893  -9.562  -1.104  1.00  0.870          H  
ATOM   4375 1HG  LYS A 265     -43.850  -9.749   1.076  1.00  0.870          H  
ATOM   4376 2HG  LYS A 265     -45.337 -10.299   1.799  1.00  0.870          H  
ATOM   4377 1HD  LYS A 265     -45.243 -12.265   0.232  1.00  0.870          H  
ATOM   4378 2HD  LYS A 265     -43.677 -11.666  -0.343  1.00  0.870          H  
ATOM   4379 1HE  LYS A 265     -44.304 -12.378   2.556  1.00  0.870          H  
ATOM   4380 2HE  LYS A 265     -43.462 -13.432   1.409  1.00  0.870          H  
ATOM   4381 1HZ  LYS A 265     -41.906 -12.232   2.809  1.00  0.870          H  
ATOM   4382 2HZ  LYS A 265     -41.704 -11.750   1.251  1.00  0.870          H  
ATOM   4383 3HZ  LYS A 265     -42.477 -10.740   2.331  1.00  0.870          H  
ATOM   4384  N   ASP A 266     -44.227  -6.986   1.559  1.00  0.600          N  
ATOM   4385  CA  ASP A 266     -43.042  -6.218   1.959  1.00  0.480          C  
ATOM   4386  C   ASP A 266     -43.104  -4.722   1.590  1.00  0.200          C  
ATOM   4387  O   ASP A 266     -42.099  -4.011   1.680  1.00  0.780          O  
ATOM   4388  CB  ASP A 266     -41.779  -6.835   1.346  1.00  0.720          C  
ATOM   4389  CG  ASP A 266     -41.630  -8.354   1.650  1.00  0.720          C  
ATOM   4390  OD1 ASP A 266     -42.195  -8.856   2.634  1.00  0.720          O  
ATOM   4391  OD2 ASP A 266     -40.969  -9.031   0.891  1.00  0.720          O  
ATOM   4392  H   ASP A 266     -44.805  -7.352   2.303  1.00  0.720          H  
ATOM   4393  HA  ASP A 266     -42.956  -6.282   3.044  1.00  0.580          H  
ATOM   4394 1HB  ASP A 266     -41.760  -6.672   0.270  1.00  0.860          H  
ATOM   4395 2HB  ASP A 266     -40.903  -6.326   1.757  1.00  0.860          H  
ATOM   4396  N   HIS A 267     -44.299  -4.231   1.252  1.00  0.820          N  
ATOM   4397  CA  HIS A 267     -44.537  -2.819   0.951  1.00  0.660          C  
ATOM   4398  C   HIS A 267     -45.704  -2.280   1.757  1.00  0.720          C  
ATOM   4399  O   HIS A 267     -46.647  -1.734   1.197  1.00  0.970          O  
ATOM   4400  CB  HIS A 267     -44.832  -2.620  -0.539  1.00  0.990          C  
ATOM   4401  CG  HIS A 267     -43.691  -2.933  -1.410  1.00  0.990          C  
ATOM   4402  ND1 HIS A 267     -42.677  -2.025  -1.640  1.00  0.990          N  
ATOM   4403  CD2 HIS A 267     -43.361  -4.056  -2.094  1.00  0.990          C  
ATOM   4404  CE1 HIS A 267     -41.751  -2.604  -2.409  1.00  0.990          C  
ATOM   4405  NE2 HIS A 267     -42.151  -3.823  -2.697  1.00  0.990          N  
ATOM   4406  H   HIS A 267     -45.099  -4.864   1.154  1.00  0.980          H  
ATOM   4407  HA  HIS A 267     -43.654  -2.233   1.205  1.00  0.790          H  
ATOM   4408 1HB  HIS A 267     -45.656  -3.252  -0.809  1.00  1.190          H  
ATOM   4409 2HB  HIS A 267     -45.134  -1.585  -0.720  1.00  1.190          H  
ATOM   4410  HD2 HIS A 267     -43.937  -4.974  -2.138  1.00  1.190          H  
ATOM   4411  HE1 HIS A 267     -40.822  -2.175  -2.750  1.00  1.190          H  
ATOM   4412  HE2 HIS A 267     -41.624  -4.472  -3.264  1.00  1.190          H  
ATOM   4413  N   ASP A 268     -45.702  -2.493   3.071  1.00  0.610          N  
ATOM   4414  CA  ASP A 268     -46.814  -2.052   3.894  1.00  0.810          C  
ATOM   4415  C   ASP A 268     -46.662  -0.679   4.567  1.00  0.640          C  
ATOM   4416  O   ASP A 268     -47.594  -0.224   5.241  1.00  0.550          O  
ATOM   4417  CB  ASP A 268     -47.103  -3.173   4.885  1.00  1.050          C  
ATOM   4418  CG  ASP A 268     -45.861  -3.572   5.662  1.00  1.050          C  
ATOM   4419  OD1 ASP A 268     -44.791  -3.105   5.295  1.00  1.050          O  
ATOM   4420  OD2 ASP A 268     -45.958  -4.367   6.557  1.00  1.050          O  
ATOM   4421  H   ASP A 268     -44.917  -2.947   3.550  1.00  0.730          H  
ATOM   4422  HA  ASP A 268     -47.686  -1.991   3.242  1.00  0.970          H  
ATOM   4423 1HB  ASP A 268     -47.872  -2.860   5.582  1.00  1.260          H  
ATOM   4424 2HB  ASP A 268     -47.479  -4.046   4.348  1.00  1.260          H  
ATOM   4425  N   LEU A 269     -45.542  -0.003   4.296  1.00  0.680          N  
ATOM   4426  CA  LEU A 269     -45.225   1.349   4.775  1.00  0.550          C  
ATOM   4427  C   LEU A 269     -44.476   2.095   3.707  1.00  0.430          C  
ATOM   4428  O   LEU A 269     -43.569   1.523   3.099  1.00  0.410          O  
ATOM   4429  CB  LEU A 269     -44.257   1.355   5.971  1.00  0.820          C  
ATOM   4430  CG  LEU A 269     -44.701   0.768   7.263  1.00  0.820          C  
ATOM   4431  CD1 LEU A 269     -43.499   0.692   8.193  1.00  0.820          C  
ATOM   4432  CD2 LEU A 269     -45.775   1.618   7.889  1.00  0.820          C  
ATOM   4433  H   LEU A 269     -44.860  -0.486   3.730  1.00  0.820          H  
ATOM   4434  HA  LEU A 269     -46.144   1.890   4.997  1.00  0.660          H  
ATOM   4435 1HB  LEU A 269     -43.357   0.820   5.671  1.00  0.990          H  
ATOM   4436 2HB  LEU A 269     -43.977   2.396   6.166  1.00  0.990          H  
ATOM   4437  HG  LEU A 269     -45.077  -0.223   7.086  1.00  0.990          H  
ATOM   4438 1HD1 LEU A 269     -43.802   0.274   9.127  1.00  0.990          H  
ATOM   4439 2HD1 LEU A 269     -42.716   0.074   7.748  1.00  0.990          H  
ATOM   4440 3HD1 LEU A 269     -43.125   1.686   8.365  1.00  0.990          H  
ATOM   4441 1HD2 LEU A 269     -46.072   1.183   8.823  1.00  0.990          H  
ATOM   4442 2HD2 LEU A 269     -45.392   2.609   8.062  1.00  0.990          H  
ATOM   4443 3HD2 LEU A 269     -46.640   1.678   7.231  1.00  0.990          H  
ATOM   4444  N   ASP A 270     -44.778   3.367   3.490  1.00  0.420          N  
ATOM   4445  CA  ASP A 270     -43.918   4.106   2.577  1.00  0.410          C  
ATOM   4446  C   ASP A 270     -43.033   5.004   3.416  1.00  0.400          C  
ATOM   4447  O   ASP A 270     -43.452   6.066   3.853  1.00  0.390          O  
ATOM   4448  CB  ASP A 270     -44.688   4.921   1.554  1.00  0.580          C  
ATOM   4449  CG  ASP A 270     -43.742   5.609   0.535  1.00  0.580          C  
ATOM   4450  OD1 ASP A 270     -42.532   5.715   0.782  1.00  0.580          O  
ATOM   4451  OD2 ASP A 270     -44.231   6.012  -0.501  1.00  0.580          O  
ATOM   4452  H   ASP A 270     -45.560   3.836   3.978  1.00  0.500          H  
ATOM   4453  HA  ASP A 270     -43.280   3.414   2.035  1.00  0.490          H  
ATOM   4454 1HB  ASP A 270     -45.383   4.268   1.018  1.00  0.690          H  
ATOM   4455 2HB  ASP A 270     -45.279   5.687   2.070  1.00  0.690          H  
ATOM   4456  N   LEU A 271     -41.811   4.581   3.667  1.00  0.420          N  
ATOM   4457  CA  LEU A 271     -40.945   5.331   4.562  1.00  0.500          C  
ATOM   4458  C   LEU A 271     -40.238   6.478   3.853  1.00  0.590          C  
ATOM   4459  O   LEU A 271     -39.492   7.234   4.475  1.00  0.700          O  
ATOM   4460  CB  LEU A 271     -39.903   4.368   5.145  1.00  0.670          C  
ATOM   4461  CG  LEU A 271     -40.436   3.214   6.034  1.00  0.670          C  
ATOM   4462  CD1 LEU A 271     -39.308   2.291   6.354  1.00  0.670          C  
ATOM   4463  CD2 LEU A 271     -41.019   3.770   7.327  1.00  0.670          C  
ATOM   4464  H   LEU A 271     -41.501   3.698   3.271  1.00  0.500          H  
ATOM   4465  HA  LEU A 271     -41.554   5.758   5.357  1.00  0.600          H  
ATOM   4466 1HB  LEU A 271     -39.370   3.928   4.332  1.00  0.800          H  
ATOM   4467 2HB  LEU A 271     -39.196   4.925   5.721  1.00  0.800          H  
ATOM   4468  HG  LEU A 271     -41.197   2.650   5.492  1.00  0.800          H  
ATOM   4469 1HD1 LEU A 271     -39.674   1.469   6.962  1.00  0.800          H  
ATOM   4470 2HD1 LEU A 271     -38.893   1.898   5.430  1.00  0.800          H  
ATOM   4471 3HD1 LEU A 271     -38.543   2.834   6.896  1.00  0.800          H  
ATOM   4472 1HD2 LEU A 271     -41.362   2.961   7.943  1.00  0.800          H  
ATOM   4473 2HD2 LEU A 271     -40.259   4.327   7.870  1.00  0.800          H  
ATOM   4474 3HD2 LEU A 271     -41.853   4.422   7.109  1.00  0.800          H  
ATOM   4475  N   CYS A 272     -40.391   6.543   2.530  1.00  0.520          N  
ATOM   4476  CA  CYS A 272     -39.746   7.511   1.639  1.00  0.550          C  
ATOM   4477  C   CYS A 272     -38.211   7.615   1.727  1.00  0.750          C  
ATOM   4478  O   CYS A 272     -37.632   8.527   1.132  1.00  1.280          O  
ATOM   4479  CB  CYS A 272     -40.318   8.901   1.910  1.00  0.760          C  
ATOM   4480  SG  CYS A 272     -42.078   9.012   1.621  1.00  0.760          S  
ATOM   4481  H   CYS A 272     -41.092   5.925   2.089  1.00  0.620          H  
ATOM   4482  HA  CYS A 272     -40.013   7.226   0.620  1.00  0.660          H  
ATOM   4483 1HB  CYS A 272     -40.133   9.176   2.949  1.00  0.910          H  
ATOM   4484 2HB  CYS A 272     -39.821   9.638   1.284  1.00  0.910          H  
ATOM   4485  HG  CYS A 272     -42.390   7.836   2.189  1.00  0.910          H  
ATOM   4486  N   VAL A 273     -37.555   6.687   2.427  1.00  0.680          N  
ATOM   4487  CA  VAL A 273     -36.109   6.676   2.575  1.00  0.770          C  
ATOM   4488  C   VAL A 273     -35.528   5.284   2.315  1.00  0.500          C  
ATOM   4489  O   VAL A 273     -35.919   4.332   2.992  1.00  0.510          O  
ATOM   4490  CB  VAL A 273     -35.718   7.102   4.018  1.00  1.040          C  
ATOM   4491  CG1 VAL A 273     -34.188   7.068   4.212  1.00  1.040          C  
ATOM   4492  CG2 VAL A 273     -36.248   8.507   4.309  1.00  1.040          C  
ATOM   4493  H   VAL A 273     -38.101   5.971   2.890  1.00  0.820          H  
ATOM   4494  HA  VAL A 273     -35.710   7.409   1.882  1.00  0.920          H  
ATOM   4495  HB  VAL A 273     -36.159   6.400   4.725  1.00  1.250          H  
ATOM   4496 1HG1 VAL A 273     -33.956   7.358   5.239  1.00  1.250          H  
ATOM   4497 2HG1 VAL A 273     -33.798   6.075   4.034  1.00  1.250          H  
ATOM   4498 3HG1 VAL A 273     -33.716   7.767   3.528  1.00  1.250          H  
ATOM   4499 1HG2 VAL A 273     -35.983   8.790   5.327  1.00  1.250          H  
ATOM   4500 2HG2 VAL A 273     -35.813   9.217   3.607  1.00  1.250          H  
ATOM   4501 3HG2 VAL A 273     -37.329   8.524   4.211  1.00  1.250          H  
ATOM   4502  N   PRO A 274     -34.530   5.112   1.434  1.00  0.480          N  
ATOM   4503  CA  PRO A 274     -33.890   3.835   1.153  1.00  0.360          C  
ATOM   4504  C   PRO A 274     -32.894   3.499   2.262  1.00  0.420          C  
ATOM   4505  O   PRO A 274     -31.703   3.341   2.008  1.00  0.660          O  
ATOM   4506  CB  PRO A 274     -33.203   4.125  -0.185  1.00  0.540          C  
ATOM   4507  CG  PRO A 274     -32.861   5.594  -0.122  1.00  0.540          C  
ATOM   4508  CD  PRO A 274     -34.017   6.237   0.622  1.00  0.540          C  
ATOM   4509  HA  PRO A 274     -34.658   3.052   1.051  1.00  0.430          H  
ATOM   4510 1HB  PRO A 274     -32.306   3.521  -0.297  1.00  0.650          H  
ATOM   4511 2HB  PRO A 274     -33.857   3.861  -1.003  1.00  0.650          H  
ATOM   4512 1HG  PRO A 274     -31.923   5.727   0.408  1.00  0.650          H  
ATOM   4513 2HG  PRO A 274     -32.712   5.996  -1.138  1.00  0.650          H  
ATOM   4514 1HD  PRO A 274     -33.613   7.041   1.249  1.00  0.650          H  
ATOM   4515 2HD  PRO A 274     -34.784   6.597  -0.084  1.00  0.650          H  
ATOM   4516  N   ILE A 275     -33.414   3.326   3.480  1.00  0.400          N  
ATOM   4517  CA  ILE A 275     -32.612   3.163   4.696  1.00  0.600          C  
ATOM   4518  C   ILE A 275     -31.569   2.074   4.538  1.00  0.470          C  
ATOM   4519  O   ILE A 275     -30.358   2.329   4.500  1.00  0.500          O  
ATOM   4520  CB  ILE A 275     -33.515   2.761   5.901  1.00  0.760          C  
ATOM   4521  CG1 ILE A 275     -34.492   3.913   6.263  1.00  0.760          C  
ATOM   4522  CG2 ILE A 275     -32.611   2.417   7.154  1.00  0.760          C  
ATOM   4523  CD1 ILE A 275     -35.615   3.497   7.212  1.00  0.760          C  
ATOM   4524  H   ILE A 275     -34.431   3.400   3.557  1.00  0.480          H  
ATOM   4525  HA  ILE A 275     -32.108   4.104   4.910  1.00  0.720          H  
ATOM   4526  HB  ILE A 275     -34.117   1.894   5.641  1.00  0.910          H  
ATOM   4527 1HG1 ILE A 275     -33.939   4.734   6.722  1.00  0.910          H  
ATOM   4528 2HG1 ILE A 275     -34.954   4.275   5.356  1.00  0.910          H  
ATOM   4529 1HG2 ILE A 275     -33.226   2.133   7.994  1.00  0.910          H  
ATOM   4530 2HG2 ILE A 275     -31.928   1.600   6.959  1.00  0.910          H  
ATOM   4531 3HG2 ILE A 275     -32.025   3.297   7.424  1.00  0.910          H  
ATOM   4532 1HD1 ILE A 275     -36.263   4.355   7.396  1.00  0.910          H  
ATOM   4533 2HD1 ILE A 275     -36.191   2.699   6.751  1.00  0.910          H  
ATOM   4534 3HD1 ILE A 275     -35.217   3.154   8.157  1.00  0.910          H  
ATOM   4535  N   PHE A 276     -32.057   0.845   4.460  1.00  0.360          N  
ATOM   4536  CA  PHE A 276     -31.180  -0.288   4.421  1.00  0.280          C  
ATOM   4537  C   PHE A 276     -30.615  -0.505   3.057  1.00  0.270          C  
ATOM   4538  O   PHE A 276     -29.563  -1.126   2.926  1.00  0.290          O  
ATOM   4539  CB  PHE A 276     -31.913  -1.513   4.882  1.00  0.420          C  
ATOM   4540  CG  PHE A 276     -32.273  -1.432   6.324  1.00  0.420          C  
ATOM   4541  CD1 PHE A 276     -33.564  -1.120   6.682  1.00  0.420          C  
ATOM   4542  CD2 PHE A 276     -31.333  -1.640   7.325  1.00  0.420          C  
ATOM   4543  CE1 PHE A 276     -33.924  -1.012   7.994  1.00  0.420          C  
ATOM   4544  CE2 PHE A 276     -31.689  -1.530   8.653  1.00  0.420          C  
ATOM   4545  CZ  PHE A 276     -32.992  -1.215   8.990  1.00  0.420          C  
ATOM   4546  H   PHE A 276     -33.054   0.701   4.471  1.00  0.430          H  
ATOM   4547  HA  PHE A 276     -30.359  -0.102   5.107  1.00  0.340          H  
ATOM   4548 1HB  PHE A 276     -32.822  -1.634   4.300  1.00  0.510          H  
ATOM   4549 2HB  PHE A 276     -31.284  -2.377   4.721  1.00  0.510          H  
ATOM   4550  HD1 PHE A 276     -34.304  -0.957   5.902  1.00  0.510          H  
ATOM   4551  HD2 PHE A 276     -30.301  -1.887   7.056  1.00  0.510          H  
ATOM   4552  HE1 PHE A 276     -34.948  -0.761   8.246  1.00  0.510          H  
ATOM   4553  HE2 PHE A 276     -30.940  -1.691   9.433  1.00  0.510          H  
ATOM   4554  HZ  PHE A 276     -33.281  -1.127  10.037  1.00  0.510          H  
ATOM   4555  N   THR A 277     -31.299  -0.007   2.033  1.00  0.320          N  
ATOM   4556  CA  THR A 277     -30.798  -0.185   0.692  1.00  0.340          C  
ATOM   4557  C   THR A 277     -29.464   0.532   0.575  1.00  0.370          C  
ATOM   4558  O   THR A 277     -28.514  -0.069   0.080  1.00  0.450          O  
ATOM   4559  CB  THR A 277     -31.814   0.286  -0.358  1.00  0.470          C  
ATOM   4560  OG1 THR A 277     -33.011  -0.506  -0.238  1.00  0.470          O  
ATOM   4561  CG2 THR A 277     -31.236   0.104  -1.753  1.00  0.470          C  
ATOM   4562  H   THR A 277     -32.168   0.479   2.182  1.00  0.380          H  
ATOM   4563  HA  THR A 277     -30.616  -1.247   0.526  1.00  0.410          H  
ATOM   4564  HB  THR A 277     -32.054   1.318  -0.191  1.00  0.560          H  
ATOM   4565  HG1 THR A 277     -33.488  -0.245   0.549  1.00  0.560          H  
ATOM   4566 1HG2 THR A 277     -31.963   0.428  -2.497  1.00  0.560          H  
ATOM   4567 2HG2 THR A 277     -30.336   0.698  -1.847  1.00  0.560          H  
ATOM   4568 3HG2 THR A 277     -30.996  -0.946  -1.910  1.00  0.560          H  
ATOM   4569  N   LEU A 278     -29.378   1.790   1.059  1.00  0.320          N  
ATOM   4570  CA  LEU A 278     -28.111   2.508   1.036  1.00  0.300          C  
ATOM   4571  C   LEU A 278     -27.072   1.861   1.946  1.00  0.260          C  
ATOM   4572  O   LEU A 278     -25.896   1.832   1.584  1.00  0.220          O  
ATOM   4573  CB  LEU A 278     -28.272   3.988   1.407  1.00  0.430          C  
ATOM   4574  CG  LEU A 278     -28.975   4.915   0.366  1.00  0.430          C  
ATOM   4575  CD1 LEU A 278     -29.213   6.278   1.008  1.00  0.430          C  
ATOM   4576  CD2 LEU A 278     -28.091   5.093  -0.913  1.00  0.430          C  
ATOM   4577  H   LEU A 278     -30.211   2.249   1.444  1.00  0.380          H  
ATOM   4578  HA  LEU A 278     -27.729   2.455   0.026  1.00  0.360          H  
ATOM   4579 1HB  LEU A 278     -28.873   4.028   2.323  1.00  0.510          H  
ATOM   4580 2HB  LEU A 278     -27.290   4.401   1.627  1.00  0.510          H  
ATOM   4581  HG  LEU A 278     -29.932   4.482   0.089  1.00  0.510          H  
ATOM   4582 1HD1 LEU A 278     -29.702   6.917   0.297  1.00  0.510          H  
ATOM   4583 2HD1 LEU A 278     -29.844   6.159   1.893  1.00  0.510          H  
ATOM   4584 3HD1 LEU A 278     -28.261   6.721   1.295  1.00  0.510          H  
ATOM   4585 1HD2 LEU A 278     -28.604   5.750  -1.615  1.00  0.510          H  
ATOM   4586 2HD2 LEU A 278     -27.130   5.535  -0.638  1.00  0.510          H  
ATOM   4587 3HD2 LEU A 278     -27.921   4.145  -1.386  1.00  0.510          H  
ATOM   4588  N   LEU A 279     -27.469   1.346   3.122  1.00  0.280          N  
ATOM   4589  CA  LEU A 279     -26.482   0.681   3.977  1.00  0.250          C  
ATOM   4590  C   LEU A 279     -25.898  -0.545   3.254  1.00  0.240          C  
ATOM   4591  O   LEU A 279     -24.680  -0.776   3.300  1.00  0.260          O  
ATOM   4592  CB  LEU A 279     -27.111   0.271   5.329  1.00  0.360          C  
ATOM   4593  CG  LEU A 279     -27.465   1.439   6.352  1.00  0.360          C  
ATOM   4594  CD1 LEU A 279     -28.353   0.904   7.516  1.00  0.360          C  
ATOM   4595  CD2 LEU A 279     -26.152   2.004   6.955  1.00  0.360          C  
ATOM   4596  H   LEU A 279     -28.440   1.462   3.429  1.00  0.340          H  
ATOM   4597  HA  LEU A 279     -25.667   1.374   4.159  1.00  0.300          H  
ATOM   4598 1HB  LEU A 279     -28.016  -0.291   5.129  1.00  0.430          H  
ATOM   4599 2HB  LEU A 279     -26.412  -0.385   5.824  1.00  0.430          H  
ATOM   4600  HG  LEU A 279     -28.012   2.227   5.829  1.00  0.430          H  
ATOM   4601 1HD1 LEU A 279     -28.582   1.723   8.202  1.00  0.430          H  
ATOM   4602 2HD1 LEU A 279     -29.280   0.510   7.118  1.00  0.430          H  
ATOM   4603 3HD1 LEU A 279     -27.836   0.128   8.053  1.00  0.430          H  
ATOM   4604 1HD2 LEU A 279     -26.396   2.804   7.656  1.00  0.430          H  
ATOM   4605 2HD2 LEU A 279     -25.617   1.211   7.482  1.00  0.430          H  
ATOM   4606 3HD2 LEU A 279     -25.517   2.402   6.169  1.00  0.430          H  
ATOM   4607  N   GLN A 280     -26.744  -1.314   2.552  1.00  0.230          N  
ATOM   4608  CA  GLN A 280     -26.235  -2.442   1.781  1.00  0.250          C  
ATOM   4609  C   GLN A 280     -25.402  -1.939   0.603  1.00  0.250          C  
ATOM   4610  O   GLN A 280     -24.312  -2.437   0.353  1.00  0.220          O  
ATOM   4611  CB  GLN A 280     -27.369  -3.346   1.287  1.00  0.340          C  
ATOM   4612  CG  GLN A 280     -28.071  -4.151   2.395  1.00  0.340          C  
ATOM   4613  CD  GLN A 280     -29.268  -4.932   1.858  1.00  0.340          C  
ATOM   4614  OE1 GLN A 280     -29.780  -4.587   0.769  1.00  0.340          O  
ATOM   4615  NE2 GLN A 280     -29.707  -5.969   2.592  1.00  0.340          N  
ATOM   4616  H   GLN A 280     -27.751  -1.125   2.583  1.00  0.280          H  
ATOM   4617  HA  GLN A 280     -25.586  -3.032   2.424  1.00  0.300          H  
ATOM   4618 1HB  GLN A 280     -28.125  -2.726   0.798  1.00  0.410          H  
ATOM   4619 2HB  GLN A 280     -26.984  -4.047   0.541  1.00  0.410          H  
ATOM   4620 1HG  GLN A 280     -27.358  -4.866   2.817  1.00  0.410          H  
ATOM   4621 2HG  GLN A 280     -28.421  -3.474   3.176  1.00  0.410          H  
ATOM   4622 1HE2 GLN A 280     -30.482  -6.524   2.283  1.00  0.410          H  
ATOM   4623 2HE2 GLN A 280     -29.252  -6.212   3.464  1.00  0.410          H  
ATOM   4624  N   PHE A 281     -25.837  -0.892  -0.087  1.00  0.280          N  
ATOM   4625  CA  PHE A 281     -25.036  -0.415  -1.200  1.00  0.260          C  
ATOM   4626  C   PHE A 281     -23.664  -0.004  -0.726  1.00  0.340          C  
ATOM   4627  O   PHE A 281     -22.676  -0.280  -1.399  1.00  0.410          O  
ATOM   4628  CB  PHE A 281     -25.666   0.776  -1.889  1.00  0.370          C  
ATOM   4629  CG  PHE A 281     -26.860   0.515  -2.758  1.00  0.370          C  
ATOM   4630  CD1 PHE A 281     -27.224  -0.741  -3.182  1.00  0.370          C  
ATOM   4631  CD2 PHE A 281     -27.600   1.571  -3.192  1.00  0.370          C  
ATOM   4632  CE1 PHE A 281     -28.273  -0.913  -4.002  1.00  0.370          C  
ATOM   4633  CE2 PHE A 281     -28.659   1.410  -4.033  1.00  0.370          C  
ATOM   4634  CZ  PHE A 281     -28.996   0.160  -4.447  1.00  0.370          C  
ATOM   4635  H   PHE A 281     -26.748  -0.474   0.109  1.00  0.340          H  
ATOM   4636  HA  PHE A 281     -24.889  -1.224  -1.904  1.00  0.310          H  
ATOM   4637 1HB  PHE A 281     -25.944   1.507  -1.144  1.00  0.450          H  
ATOM   4638 2HB  PHE A 281     -24.921   1.221  -2.493  1.00  0.450          H  
ATOM   4639  HD1 PHE A 281     -26.681  -1.613  -2.872  1.00  0.450          H  
ATOM   4640  HD2 PHE A 281     -27.318   2.552  -2.863  1.00  0.450          H  
ATOM   4641  HE1 PHE A 281     -28.522  -1.916  -4.309  1.00  0.450          H  
ATOM   4642  HE2 PHE A 281     -29.226   2.271  -4.370  1.00  0.450          H  
ATOM   4643  HZ  PHE A 281     -29.835   0.017  -5.121  1.00  0.450          H  
ATOM   4644  N   PHE A 282     -23.593   0.664   0.426  1.00  0.320          N  
ATOM   4645  CA  PHE A 282     -22.335   1.079   1.015  1.00  0.400          C  
ATOM   4646  C   PHE A 282     -21.452  -0.138   1.234  1.00  0.420          C  
ATOM   4647  O   PHE A 282     -20.304  -0.178   0.801  1.00  0.440          O  
ATOM   4648  CB  PHE A 282     -22.572   1.754   2.355  1.00  0.530          C  
ATOM   4649  CG  PHE A 282     -21.348   2.183   3.008  1.00  0.530          C  
ATOM   4650  CD1 PHE A 282     -20.843   3.395   2.716  1.00  0.530          C  
ATOM   4651  CD2 PHE A 282     -20.673   1.373   3.895  1.00  0.530          C  
ATOM   4652  CE1 PHE A 282     -19.718   3.829   3.286  1.00  0.530          C  
ATOM   4653  CE2 PHE A 282     -19.539   1.812   4.470  1.00  0.530          C  
ATOM   4654  CZ  PHE A 282     -19.075   3.048   4.170  1.00  0.530          C  
ATOM   4655  H   PHE A 282     -24.458   0.910   0.911  1.00  0.380          H  
ATOM   4656  HA  PHE A 282     -21.833   1.763   0.335  1.00  0.480          H  
ATOM   4657 1HB  PHE A 282     -23.216   2.621   2.215  1.00  0.630          H  
ATOM   4658 2HB  PHE A 282     -23.090   1.080   3.020  1.00  0.630          H  
ATOM   4659  HD1 PHE A 282     -21.371   4.013   2.020  1.00  0.630          H  
ATOM   4660  HD2 PHE A 282     -21.061   0.382   4.135  1.00  0.630          H  
ATOM   4661  HE1 PHE A 282     -19.329   4.807   3.042  1.00  0.630          H  
ATOM   4662  HE2 PHE A 282     -19.002   1.186   5.175  1.00  0.630          H  
ATOM   4663  HZ  PHE A 282     -18.183   3.408   4.635  1.00  0.630          H  
ATOM   4664  N   PHE A 283     -22.003  -1.180   1.873  1.00  0.420          N  
ATOM   4665  CA  PHE A 283     -21.247  -2.392   2.180  1.00  0.440          C  
ATOM   4666  C   PHE A 283     -20.538  -2.893   0.927  1.00  0.380          C  
ATOM   4667  O   PHE A 283     -19.314  -3.070   0.907  1.00  0.400          O  
ATOM   4668  CB  PHE A 283     -22.250  -3.499   2.611  1.00  0.610          C  
ATOM   4669  CG  PHE A 283     -21.771  -4.938   2.978  1.00  0.610          C  
ATOM   4670  CD1 PHE A 283     -22.086  -5.487   4.205  1.00  0.610          C  
ATOM   4671  CD2 PHE A 283     -21.042  -5.746   2.107  1.00  0.610          C  
ATOM   4672  CE1 PHE A 283     -21.706  -6.780   4.511  1.00  0.610          C  
ATOM   4673  CE2 PHE A 283     -20.668  -7.002   2.439  1.00  0.610          C  
ATOM   4674  CZ  PHE A 283     -21.001  -7.509   3.629  1.00  0.610          C  
ATOM   4675  H   PHE A 283     -22.969  -1.100   2.212  1.00  0.500          H  
ATOM   4676  HA  PHE A 283     -20.529  -2.181   2.967  1.00  0.530          H  
ATOM   4677 1HB  PHE A 283     -22.814  -3.117   3.460  1.00  0.730          H  
ATOM   4678 2HB  PHE A 283     -22.960  -3.623   1.835  1.00  0.730          H  
ATOM   4679  HD1 PHE A 283     -22.665  -4.902   4.920  1.00  0.730          H  
ATOM   4680  HD2 PHE A 283     -20.771  -5.405   1.136  1.00  0.730          H  
ATOM   4681  HE1 PHE A 283     -21.980  -7.226   5.463  1.00  0.730          H  
ATOM   4682  HE2 PHE A 283     -20.106  -7.605   1.724  1.00  0.730          H  
ATOM   4683  HZ  PHE A 283     -20.708  -8.509   3.872  1.00  0.730          H  
ATOM   4684  N   TYR A 284     -21.304  -3.077  -0.140  1.00  0.350          N  
ATOM   4685  CA  TYR A 284     -20.754  -3.683  -1.336  1.00  0.350          C  
ATOM   4686  C   TYR A 284     -19.926  -2.748  -2.164  1.00  0.340          C  
ATOM   4687  O   TYR A 284     -18.825  -3.113  -2.592  1.00  0.320          O  
ATOM   4688  CB  TYR A 284     -21.903  -4.292  -2.115  1.00  0.490          C  
ATOM   4689  CG  TYR A 284     -22.366  -5.445  -1.356  1.00  0.490          C  
ATOM   4690  CD1 TYR A 284     -23.395  -5.333  -0.491  1.00  0.490          C  
ATOM   4691  CD2 TYR A 284     -21.714  -6.594  -1.479  1.00  0.490          C  
ATOM   4692  CE1 TYR A 284     -23.754  -6.364   0.265  1.00  0.490          C  
ATOM   4693  CE2 TYR A 284     -22.062  -7.667  -0.755  1.00  0.490          C  
ATOM   4694  CZ  TYR A 284     -23.077  -7.557   0.125  1.00  0.490          C  
ATOM   4695  OH  TYR A 284     -23.433  -8.604   0.844  1.00  0.490          O  
ATOM   4696  H   TYR A 284     -22.302  -2.842  -0.071  1.00  0.420          H  
ATOM   4697  HA  TYR A 284     -20.097  -4.490  -1.024  1.00  0.420          H  
ATOM   4698 1HB  TYR A 284     -22.721  -3.574  -2.216  1.00  0.590          H  
ATOM   4699 2HB  TYR A 284     -21.587  -4.610  -3.099  1.00  0.590          H  
ATOM   4700  HD1 TYR A 284     -23.904  -4.432  -0.401  1.00  0.590          H  
ATOM   4701  HD2 TYR A 284     -20.916  -6.642  -2.164  1.00  0.590          H  
ATOM   4702  HE1 TYR A 284     -24.573  -6.255   0.968  1.00  0.590          H  
ATOM   4703  HE2 TYR A 284     -21.528  -8.607  -0.871  1.00  0.590          H  
ATOM   4704  HH  TYR A 284     -22.832  -9.331   0.654  1.00  0.590          H  
ATOM   4705  N   ALA A 285     -20.417  -1.539  -2.384  1.00  0.350          N  
ATOM   4706  CA  ALA A 285     -19.688  -0.584  -3.177  1.00  0.320          C  
ATOM   4707  C   ALA A 285     -18.354  -0.328  -2.497  1.00  0.280          C  
ATOM   4708  O   ALA A 285     -17.324  -0.231  -3.160  1.00  0.210          O  
ATOM   4709  CB  ALA A 285     -20.501   0.690  -3.349  1.00  0.460          C  
ATOM   4710  H   ALA A 285     -21.325  -1.282  -2.008  1.00  0.420          H  
ATOM   4711  HA  ALA A 285     -19.497  -1.019  -4.156  1.00  0.380          H  
ATOM   4712 1HB  ALA A 285     -19.953   1.379  -3.968  1.00  0.550          H  
ATOM   4713 2HB  ALA A 285     -21.445   0.475  -3.825  1.00  0.550          H  
ATOM   4714 3HB  ALA A 285     -20.691   1.134  -2.372  1.00  0.550          H  
ATOM   4715  N   GLY A 286     -18.367  -0.296  -1.160  1.00  0.340          N  
ATOM   4716  CA  GLY A 286     -17.200  -0.074  -0.339  1.00  0.330          C  
ATOM   4717  C   GLY A 286     -16.133  -1.111  -0.623  1.00  0.270          C  
ATOM   4718  O   GLY A 286     -15.010  -0.743  -0.967  1.00  0.210          O  
ATOM   4719  H   GLY A 286     -19.244  -0.399  -0.652  1.00  0.410          H  
ATOM   4720 1HA  GLY A 286     -16.808   0.923  -0.531  1.00  0.400          H  
ATOM   4721 2HA  GLY A 286     -17.500  -0.117   0.708  1.00  0.400          H  
ATOM   4722  N   TRP A 287     -16.479  -2.403  -0.537  1.00  0.310          N  
ATOM   4723  CA  TRP A 287     -15.492  -3.455  -0.784  1.00  0.290          C  
ATOM   4724  C   TRP A 287     -14.892  -3.391  -2.179  1.00  0.270          C  
ATOM   4725  O   TRP A 287     -13.682  -3.577  -2.353  1.00  0.340          O  
ATOM   4726  CB  TRP A 287     -16.098  -4.836  -0.663  1.00  0.410          C  
ATOM   4727  CG  TRP A 287     -16.473  -5.236   0.663  1.00  0.410          C  
ATOM   4728  CD1 TRP A 287     -17.705  -5.544   1.071  1.00  0.410          C  
ATOM   4729  CD2 TRP A 287     -15.638  -5.331   1.812  1.00  0.410          C  
ATOM   4730  NE1 TRP A 287     -17.704  -5.827   2.392  1.00  0.410          N  
ATOM   4731  CE2 TRP A 287     -16.451  -5.702   2.869  1.00  0.410          C  
ATOM   4732  CE3 TRP A 287     -14.308  -5.118   2.033  1.00  0.410          C  
ATOM   4733  CZ2 TRP A 287     -15.966  -5.859   4.145  1.00  0.410          C  
ATOM   4734  CZ3 TRP A 287     -13.840  -5.267   3.275  1.00  0.410          C  
ATOM   4735  CH2 TRP A 287     -14.623  -5.629   4.320  1.00  0.410          C  
ATOM   4736  H   TRP A 287     -17.432  -2.633  -0.229  1.00  0.370          H  
ATOM   4737  HA  TRP A 287     -14.699  -3.341  -0.064  1.00  0.350          H  
ATOM   4738 1HB  TRP A 287     -16.990  -4.819  -1.256  1.00  0.500          H  
ATOM   4739 2HB  TRP A 287     -15.431  -5.576  -1.069  1.00  0.500          H  
ATOM   4740  HD1 TRP A 287     -18.578  -5.548   0.439  1.00  0.500          H  
ATOM   4741  HE1 TRP A 287     -18.540  -6.058   2.928  1.00  0.500          H  
ATOM   4742  HE3 TRP A 287     -13.640  -4.827   1.231  1.00  0.500          H  
ATOM   4743  HZ2 TRP A 287     -16.603  -6.134   4.981  1.00  0.500          H  
ATOM   4744  HZ3 TRP A 287     -12.829  -5.082   3.407  1.00  0.500          H  
ATOM   4745  HH2 TRP A 287     -14.171  -5.727   5.303  1.00  0.500          H  
ATOM   4746  N   LEU A 288     -15.714  -3.113  -3.181  1.00  0.190          N  
ATOM   4747  CA  LEU A 288     -15.156  -3.042  -4.519  1.00  0.170          C  
ATOM   4748  C   LEU A 288     -14.191  -1.854  -4.616  1.00  0.110          C  
ATOM   4749  O   LEU A 288     -13.136  -1.961  -5.252  1.00  0.130          O  
ATOM   4750  CB  LEU A 288     -16.256  -2.999  -5.577  1.00  0.250          C  
ATOM   4751  CG  LEU A 288     -15.793  -2.967  -7.053  1.00  0.250          C  
ATOM   4752  CD1 LEU A 288     -14.929  -4.197  -7.380  1.00  0.250          C  
ATOM   4753  CD2 LEU A 288     -16.990  -2.972  -7.983  1.00  0.250          C  
ATOM   4754  H   LEU A 288     -16.720  -2.985  -2.997  1.00  0.230          H  
ATOM   4755  HA  LEU A 288     -14.585  -3.951  -4.668  1.00  0.200          H  
ATOM   4756 1HB  LEU A 288     -16.855  -3.882  -5.448  1.00  0.300          H  
ATOM   4757 2HB  LEU A 288     -16.883  -2.123  -5.387  1.00  0.300          H  
ATOM   4758  HG  LEU A 288     -15.221  -2.068  -7.208  1.00  0.300          H  
ATOM   4759 1HD1 LEU A 288     -14.617  -4.160  -8.426  1.00  0.300          H  
ATOM   4760 2HD1 LEU A 288     -14.052  -4.208  -6.763  1.00  0.300          H  
ATOM   4761 3HD1 LEU A 288     -15.504  -5.097  -7.214  1.00  0.300          H  
ATOM   4762 1HD2 LEU A 288     -16.629  -2.925  -9.009  1.00  0.300          H  
ATOM   4763 2HD2 LEU A 288     -17.566  -3.883  -7.840  1.00  0.300          H  
ATOM   4764 3HD2 LEU A 288     -17.619  -2.108  -7.782  1.00  0.300          H  
ATOM   4765  N   LYS A 289     -14.553  -0.724  -4.005  1.00  0.120          N  
ATOM   4766  CA  LYS A 289     -13.695   0.452  -3.963  1.00  0.200          C  
ATOM   4767  C   LYS A 289     -12.411   0.160  -3.162  1.00  0.240          C  
ATOM   4768  O   LYS A 289     -11.341   0.691  -3.485  1.00  0.300          O  
ATOM   4769  CB  LYS A 289     -14.463   1.641  -3.422  1.00  0.250          C  
ATOM   4770  CG  LYS A 289     -15.610   2.103  -4.316  1.00  0.250          C  
ATOM   4771  CD  LYS A 289     -15.238   2.765  -5.642  1.00  0.250          C  
ATOM   4772  CE  LYS A 289     -14.847   4.194  -5.455  1.00  0.250          C  
ATOM   4773  NZ  LYS A 289     -14.668   4.882  -6.712  1.00  0.250          N  
ATOM   4774  H   LYS A 289     -15.480  -0.671  -3.563  1.00  0.140          H  
ATOM   4775  HA  LYS A 289     -13.387   0.681  -4.979  1.00  0.240          H  
ATOM   4776 1HB  LYS A 289     -14.883   1.391  -2.450  1.00  0.300          H  
ATOM   4777 2HB  LYS A 289     -13.817   2.453  -3.288  1.00  0.300          H  
ATOM   4778 1HG  LYS A 289     -16.256   1.284  -4.559  1.00  0.300          H  
ATOM   4779 2HG  LYS A 289     -16.141   2.802  -3.745  1.00  0.300          H  
ATOM   4780 1HD  LYS A 289     -14.431   2.243  -6.144  1.00  0.300          H  
ATOM   4781 2HD  LYS A 289     -16.114   2.746  -6.295  1.00  0.300          H  
ATOM   4782 1HE  LYS A 289     -15.628   4.683  -4.893  1.00  0.300          H  
ATOM   4783 2HE  LYS A 289     -13.915   4.250  -4.918  1.00  0.300          H  
ATOM   4784 1HZ  LYS A 289     -14.408   5.839  -6.529  1.00  0.300          H  
ATOM   4785 2HZ  LYS A 289     -13.913   4.420  -7.229  1.00  0.300          H  
ATOM   4786 3HZ  LYS A 289     -15.523   4.849  -7.256  1.00  0.300          H  
ATOM   4787  N   VAL A 290     -12.487  -0.733  -2.155  1.00  0.240          N  
ATOM   4788  CA  VAL A 290     -11.271  -1.092  -1.434  1.00  0.320          C  
ATOM   4789  C   VAL A 290     -10.317  -1.603  -2.493  1.00  0.320          C  
ATOM   4790  O   VAL A 290      -9.167  -1.173  -2.541  1.00  0.380          O  
ATOM   4791  CB  VAL A 290     -11.460  -2.283  -0.428  1.00  0.420          C  
ATOM   4792  CG1 VAL A 290     -10.156  -2.729   0.089  1.00  0.420          C  
ATOM   4793  CG2 VAL A 290     -12.258  -1.946   0.725  1.00  0.420          C  
ATOM   4794  H   VAL A 290     -13.407  -1.086  -1.881  1.00  0.290          H  
ATOM   4795  HA  VAL A 290     -10.852  -0.216  -0.941  1.00  0.380          H  
ATOM   4796  HB  VAL A 290     -11.907  -3.096  -0.952  1.00  0.500          H  
ATOM   4797 1HG1 VAL A 290     -10.311  -3.557   0.734  1.00  0.500          H  
ATOM   4798 2HG1 VAL A 290      -9.565  -3.025  -0.712  1.00  0.500          H  
ATOM   4799 3HG1 VAL A 290      -9.664  -1.923   0.633  1.00  0.500          H  
ATOM   4800 1HG2 VAL A 290     -12.351  -2.818   1.352  1.00  0.500          H  
ATOM   4801 2HG2 VAL A 290     -11.737  -1.197   1.239  1.00  0.500          H  
ATOM   4802 3HG2 VAL A 290     -13.231  -1.607   0.433  1.00  0.500          H  
ATOM   4803  N   ALA A 291     -10.792  -2.522  -3.346  1.00  0.260          N  
ATOM   4804  CA  ALA A 291      -9.948  -3.033  -4.413  1.00  0.240          C  
ATOM   4805  C   ALA A 291      -9.521  -1.941  -5.396  1.00  0.220          C  
ATOM   4806  O   ALA A 291      -8.374  -1.925  -5.812  1.00  0.230          O  
ATOM   4807  CB  ALA A 291     -10.614  -4.148  -5.148  1.00  0.340          C  
ATOM   4808  H   ALA A 291     -11.753  -2.860  -3.203  1.00  0.310          H  
ATOM   4809  HA  ALA A 291      -9.061  -3.434  -3.961  1.00  0.290          H  
ATOM   4810 1HB  ALA A 291      -9.931  -4.531  -5.907  1.00  0.410          H  
ATOM   4811 2HB  ALA A 291     -10.863  -4.936  -4.451  1.00  0.410          H  
ATOM   4812 3HB  ALA A 291     -11.512  -3.775  -5.617  1.00  0.410          H  
ATOM   4813  N   GLU A 292     -10.381  -0.971  -5.734  1.00  0.210          N  
ATOM   4814  CA  GLU A 292      -9.933   0.079  -6.675  1.00  0.210          C  
ATOM   4815  C   GLU A 292      -8.641   0.707  -6.186  1.00  0.310          C  
ATOM   4816  O   GLU A 292      -7.721   0.939  -6.966  1.00  0.540          O  
ATOM   4817  CB  GLU A 292     -10.967   1.181  -6.878  1.00  0.290          C  
ATOM   4818  CG  GLU A 292     -10.546   2.210  -7.954  1.00  0.290          C  
ATOM   4819  CD  GLU A 292     -11.493   3.328  -8.096  1.00  0.290          C  
ATOM   4820  OE1 GLU A 292     -12.473   3.317  -7.413  1.00  0.290          O  
ATOM   4821  OE2 GLU A 292     -11.258   4.213  -8.888  1.00  0.290          O  
ATOM   4822  H   GLU A 292     -11.352  -1.032  -5.411  1.00  0.250          H  
ATOM   4823  HA  GLU A 292      -9.709  -0.359  -7.634  1.00  0.250          H  
ATOM   4824 1HB  GLU A 292     -11.915   0.734  -7.182  1.00  0.350          H  
ATOM   4825 2HB  GLU A 292     -11.133   1.707  -5.939  1.00  0.350          H  
ATOM   4826 1HG  GLU A 292      -9.559   2.618  -7.724  1.00  0.350          H  
ATOM   4827 2HG  GLU A 292     -10.485   1.684  -8.904  1.00  0.350          H  
ATOM   4828  N   GLN A 293      -8.561   0.957  -4.889  1.00  0.190          N  
ATOM   4829  CA  GLN A 293      -7.331   1.486  -4.328  1.00  0.260          C  
ATOM   4830  C   GLN A 293      -6.248   0.403  -4.227  1.00  0.270          C  
ATOM   4831  O   GLN A 293      -5.113   0.594  -4.652  1.00  0.290          O  
ATOM   4832  CB  GLN A 293      -7.592   2.078  -2.951  1.00  0.340          C  
ATOM   4833  CG  GLN A 293      -6.359   2.608  -2.269  1.00  0.340          C  
ATOM   4834  CD  GLN A 293      -6.661   3.206  -0.934  1.00  0.340          C  
ATOM   4835  OE1 GLN A 293      -6.372   4.394  -0.671  1.00  0.340          O  
ATOM   4836  NE2 GLN A 293      -7.241   2.383  -0.064  1.00  0.340          N  
ATOM   4837  H   GLN A 293      -9.394   0.787  -4.313  1.00  0.230          H  
ATOM   4838  HA  GLN A 293      -6.962   2.280  -4.981  1.00  0.310          H  
ATOM   4839 1HB  GLN A 293      -8.260   2.922  -3.070  1.00  0.400          H  
ATOM   4840 2HB  GLN A 293      -8.089   1.342  -2.320  1.00  0.400          H  
ATOM   4841 1HG  GLN A 293      -5.655   1.793  -2.105  1.00  0.400          H  
ATOM   4842 2HG  GLN A 293      -5.896   3.360  -2.903  1.00  0.400          H  
ATOM   4843 1HE2 GLN A 293      -7.450   2.700   0.895  1.00  0.400          H  
ATOM   4844 2HE2 GLN A 293      -7.442   1.443  -0.325  1.00  0.400          H  
ATOM   4845  N   LEU A 294      -6.590  -0.760  -3.689  1.00  0.260          N  
ATOM   4846  CA  LEU A 294      -5.590  -1.786  -3.450  1.00  0.290          C  
ATOM   4847  C   LEU A 294      -4.885  -2.314  -4.685  1.00  0.220          C  
ATOM   4848  O   LEU A 294      -3.702  -2.656  -4.657  1.00  0.180          O  
ATOM   4849  CB  LEU A 294      -6.204  -3.016  -2.876  1.00  0.390          C  
ATOM   4850  CG  LEU A 294      -6.760  -3.069  -1.560  1.00  0.390          C  
ATOM   4851  CD1 LEU A 294      -7.472  -4.391  -1.464  1.00  0.390          C  
ATOM   4852  CD2 LEU A 294      -5.713  -2.994  -0.599  1.00  0.390          C  
ATOM   4853  H   LEU A 294      -7.554  -0.917  -3.385  1.00  0.310          H  
ATOM   4854  HA  LEU A 294      -4.878  -1.371  -2.779  1.00  0.350          H  
ATOM   4855 1HB  LEU A 294      -6.957  -3.318  -3.546  1.00  0.470          H  
ATOM   4856 2HB  LEU A 294      -5.408  -3.744  -2.870  1.00  0.470          H  
ATOM   4857  HG  LEU A 294      -7.450  -2.272  -1.389  1.00  0.470          H  
ATOM   4858 1HD1 LEU A 294      -7.899  -4.494  -0.489  1.00  0.470          H  
ATOM   4859 2HD1 LEU A 294      -8.258  -4.459  -2.193  1.00  0.470          H  
ATOM   4860 3HD1 LEU A 294      -6.774  -5.173  -1.638  1.00  0.470          H  
ATOM   4861 1HD2 LEU A 294      -6.117  -3.096   0.335  1.00  0.470          H  
ATOM   4862 2HD2 LEU A 294      -5.023  -3.788  -0.767  1.00  0.470          H  
ATOM   4863 3HD2 LEU A 294      -5.213  -2.043  -0.675  1.00  0.470          H  
ATOM   4864  N   ILE A 295      -5.637  -2.416  -5.765  1.00  0.290          N  
ATOM   4865  CA  ILE A 295      -5.211  -2.979  -7.027  1.00  0.290          C  
ATOM   4866  C   ILE A 295      -4.068  -2.177  -7.647  1.00  0.140          C  
ATOM   4867  O   ILE A 295      -3.387  -2.681  -8.538  1.00  0.090          O  
ATOM   4868  CB  ILE A 295      -6.448  -3.122  -7.927  1.00  0.410          C  
ATOM   4869  CG1 ILE A 295      -6.249  -4.123  -9.016  1.00  0.410          C  
ATOM   4870  CG2 ILE A 295      -6.765  -1.793  -8.515  1.00  0.410          C  
ATOM   4871  CD1 ILE A 295      -7.578  -4.571  -9.627  1.00  0.410          C  
ATOM   4872  H   ILE A 295      -6.610  -2.129  -5.693  1.00  0.350          H  
ATOM   4873  HA  ILE A 295      -4.830  -3.977  -6.837  1.00  0.350          H  
ATOM   4874  HB  ILE A 295      -7.278  -3.459  -7.321  1.00  0.490          H  
ATOM   4875 1HG1 ILE A 295      -5.620  -3.699  -9.803  1.00  0.490          H  
ATOM   4876 2HG1 ILE A 295      -5.747  -4.989  -8.605  1.00  0.490          H  
ATOM   4877 1HG2 ILE A 295      -7.652  -1.842  -9.100  1.00  0.490          H  
ATOM   4878 2HG2 ILE A 295      -6.913  -1.102  -7.723  1.00  0.490          H  
ATOM   4879 3HG2 ILE A 295      -5.944  -1.451  -9.141  1.00  0.490          H  
ATOM   4880 1HD1 ILE A 295      -7.398  -5.287 -10.372  1.00  0.490          H  
ATOM   4881 2HD1 ILE A 295      -8.204  -5.018  -8.849  1.00  0.490          H  
ATOM   4882 3HD1 ILE A 295      -8.103  -3.752 -10.070  1.00  0.490          H  
ATOM   4883  N   ASN A 296      -3.864  -0.922  -7.209  1.00  0.120          N  
ATOM   4884  CA  ASN A 296      -2.741  -0.127  -7.679  1.00  0.150          C  
ATOM   4885  C   ASN A 296      -2.046   0.445  -6.447  1.00  0.150          C  
ATOM   4886  O   ASN A 296      -2.375   1.544  -6.018  1.00  0.230          O  
ATOM   4887  CB  ASN A 296      -3.141   1.008  -8.592  1.00  0.200          C  
ATOM   4888  CG  ASN A 296      -1.899   1.740  -9.148  1.00  0.200          C  
ATOM   4889  OD1 ASN A 296      -0.783   1.775  -8.564  1.00  0.200          O  
ATOM   4890  ND2 ASN A 296      -2.086   2.315 -10.297  1.00  0.200          N  
ATOM   4891  H   ASN A 296      -4.462  -0.536  -6.468  1.00  0.140          H  
ATOM   4892  HA  ASN A 296      -2.054  -0.752  -8.241  1.00  0.180          H  
ATOM   4893 1HB  ASN A 296      -3.738   0.629  -9.420  1.00  0.240          H  
ATOM   4894 2HB  ASN A 296      -3.762   1.724  -8.048  1.00  0.240          H  
ATOM   4895 1HD2 ASN A 296      -1.337   2.805 -10.745  1.00  0.240          H  
ATOM   4896 2HD2 ASN A 296      -2.999   2.244 -10.733  1.00  0.240          H  
ATOM   4897  N   PRO A 297      -1.046  -0.251  -5.891  1.00  0.230          N  
ATOM   4898  CA  PRO A 297      -0.308   0.098  -4.689  1.00  0.290          C  
ATOM   4899  C   PRO A 297       0.419   1.426  -4.746  1.00  0.300          C  
ATOM   4900  O   PRO A 297       0.799   1.977  -3.703  1.00  0.310          O  
ATOM   4901  CB  PRO A 297       0.646  -1.089  -4.544  1.00  0.430          C  
ATOM   4902  CG  PRO A 297      -0.064  -2.210  -5.263  1.00  0.430          C  
ATOM   4903  CD  PRO A 297      -0.673  -1.573  -6.438  1.00  0.430          C  
ATOM   4904  HA  PRO A 297      -0.993   0.122  -3.865  1.00  0.350          H  
ATOM   4905 1HB  PRO A 297       1.634  -0.830  -4.968  1.00  0.520          H  
ATOM   4906 2HB  PRO A 297       0.810  -1.323  -3.512  1.00  0.520          H  
ATOM   4907 1HG  PRO A 297       0.589  -3.061  -5.489  1.00  0.520          H  
ATOM   4908 2HG  PRO A 297      -0.858  -2.595  -4.625  1.00  0.520          H  
ATOM   4909 1HD  PRO A 297       0.055  -1.479  -7.264  1.00  0.520          H  
ATOM   4910 2HD  PRO A 297      -1.527  -2.191  -6.691  1.00  0.520          H  
ATOM   4911  N   PHE A 298       0.651   1.952  -5.942  1.00  0.300          N  
ATOM   4912  CA  PHE A 298       1.375   3.189  -5.997  1.00  0.310          C  
ATOM   4913  C   PHE A 298       0.666   4.226  -6.864  1.00  0.290          C  
ATOM   4914  O   PHE A 298       1.178   4.652  -7.912  1.00  0.280          O  
ATOM   4915  CB  PHE A 298       2.762   2.949  -6.547  1.00  0.430          C  
ATOM   4916  CG  PHE A 298       3.657   1.920  -5.858  1.00  0.430          C  
ATOM   4917  CD1 PHE A 298       4.189   0.880  -6.594  1.00  0.430          C  
ATOM   4918  CD2 PHE A 298       3.953   1.976  -4.514  1.00  0.430          C  
ATOM   4919  CE1 PHE A 298       5.011  -0.051  -6.010  1.00  0.430          C  
ATOM   4920  CE2 PHE A 298       4.774   1.025  -3.913  1.00  0.430          C  
ATOM   4921  CZ  PHE A 298       5.307   0.016  -4.667  1.00  0.430          C  
ATOM   4922  H   PHE A 298       0.287   1.551  -6.811  1.00  0.360          H  
ATOM   4923  HA  PHE A 298       1.453   3.603  -4.992  1.00  0.370          H  
ATOM   4924 1HB  PHE A 298       2.652   2.633  -7.583  1.00  0.520          H  
ATOM   4925 2HB  PHE A 298       3.270   3.889  -6.519  1.00  0.520          H  
ATOM   4926  HD1 PHE A 298       3.962   0.808  -7.668  1.00  0.520          H  
ATOM   4927  HD2 PHE A 298       3.528   2.791  -3.926  1.00  0.520          H  
ATOM   4928  HE1 PHE A 298       5.423  -0.846  -6.627  1.00  0.520          H  
ATOM   4929  HE2 PHE A 298       5.003   1.083  -2.850  1.00  0.520          H  
ATOM   4930  HZ  PHE A 298       5.958  -0.728  -4.208  1.00  0.520          H  
ATOM   4931  N   GLY A 299      -0.498   4.657  -6.410  1.00  0.440          N  
ATOM   4932  CA  GLY A 299      -1.316   5.657  -7.067  1.00  0.440          C  
ATOM   4933  C   GLY A 299      -1.193   6.957  -6.277  1.00  0.450          C  
ATOM   4934  O   GLY A 299      -0.104   7.313  -5.807  1.00  0.430          O  
ATOM   4935  H   GLY A 299      -0.893   4.284  -5.545  1.00  0.530          H  
ATOM   4936 1HA  GLY A 299      -1.015   5.791  -8.097  1.00  0.530          H  
ATOM   4937 2HA  GLY A 299      -2.352   5.323  -7.060  1.00  0.530          H  
ATOM   4938  N   GLU A 300      -2.296   7.698  -6.190  1.00  0.480          N  
ATOM   4939  CA  GLU A 300      -2.308   8.959  -5.444  1.00  0.460          C  
ATOM   4940  C   GLU A 300      -3.414   8.956  -4.377  1.00  0.400          C  
ATOM   4941  O   GLU A 300      -3.859  10.018  -3.937  1.00  0.370          O  
ATOM   4942  CB  GLU A 300      -2.424  10.189  -6.356  1.00  0.650          C  
ATOM   4943  CG  GLU A 300      -1.250  10.352  -7.347  1.00  0.650          C  
ATOM   4944  CD  GLU A 300      -1.267  11.663  -8.134  1.00  0.650          C  
ATOM   4945  OE1 GLU A 300      -2.148  11.905  -8.949  1.00  0.650          O  
ATOM   4946  OE2 GLU A 300      -0.363  12.445  -7.922  1.00  0.650          O  
ATOM   4947  H   GLU A 300      -3.154   7.316  -6.613  1.00  0.580          H  
ATOM   4948  HA  GLU A 300      -1.359   9.048  -4.915  1.00  0.550          H  
ATOM   4949 1HB  GLU A 300      -3.358  10.174  -6.882  1.00  0.780          H  
ATOM   4950 2HB  GLU A 300      -2.432  11.083  -5.735  1.00  0.780          H  
ATOM   4951 1HG  GLU A 300      -0.308  10.277  -6.800  1.00  0.780          H  
ATOM   4952 2HG  GLU A 300      -1.288   9.522  -8.046  1.00  0.780          H  
ATOM   4953  N   ASP A 301      -3.881   7.764  -3.998  1.00  0.370          N  
ATOM   4954  CA  ASP A 301      -4.930   7.603  -2.992  1.00  0.300          C  
ATOM   4955  C   ASP A 301      -4.353   7.639  -1.575  1.00  0.210          C  
ATOM   4956  O   ASP A 301      -3.169   7.402  -1.345  1.00  0.190          O  
ATOM   4957  CB  ASP A 301      -5.730   6.324  -3.195  1.00  0.450          C  
ATOM   4958  CG  ASP A 301      -6.665   6.277  -4.411  1.00  0.450          C  
ATOM   4959  OD1 ASP A 301      -7.106   7.292  -4.935  1.00  0.450          O  
ATOM   4960  OD2 ASP A 301      -6.929   5.176  -4.797  1.00  0.450          O  
ATOM   4961  H   ASP A 301      -3.446   6.919  -4.397  1.00  0.440          H  
ATOM   4962  HA  ASP A 301      -5.622   8.439  -3.088  1.00  0.360          H  
ATOM   4963 1HB  ASP A 301      -5.044   5.487  -3.261  1.00  0.540          H  
ATOM   4964 2HB  ASP A 301      -6.337   6.167  -2.323  1.00  0.540          H  
ATOM   4965  N   ASP A 302      -5.196   7.921  -0.602  1.00  0.200          N  
ATOM   4966  CA  ASP A 302      -4.762   8.029   0.787  1.00  0.170          C  
ATOM   4967  C   ASP A 302      -4.077   6.813   1.430  1.00  0.210          C  
ATOM   4968  O   ASP A 302      -3.165   6.992   2.227  1.00  0.260          O  
ATOM   4969  CB  ASP A 302      -5.959   8.402   1.598  1.00  0.250          C  
ATOM   4970  CG  ASP A 302      -6.402   9.828   1.397  1.00  0.250          C  
ATOM   4971  OD1 ASP A 302      -5.638  10.646   0.964  1.00  0.250          O  
ATOM   4972  OD2 ASP A 302      -7.565  10.089   1.626  1.00  0.250          O  
ATOM   4973  H   ASP A 302      -6.161   8.108  -0.833  1.00  0.240          H  
ATOM   4974  HA  ASP A 302      -4.051   8.855   0.833  1.00  0.200          H  
ATOM   4975 1HB  ASP A 302      -6.760   7.767   1.278  1.00  0.300          H  
ATOM   4976 2HB  ASP A 302      -5.770   8.214   2.632  1.00  0.300          H  
ATOM   4977  N   ASP A 303      -4.452   5.570   1.121  1.00  0.250          N  
ATOM   4978  CA  ASP A 303      -3.737   4.479   1.797  1.00  0.240          C  
ATOM   4979  C   ASP A 303      -2.547   4.006   0.964  1.00  0.140          C  
ATOM   4980  O   ASP A 303      -1.882   3.046   1.350  1.00  0.150          O  
ATOM   4981  CB  ASP A 303      -4.617   3.245   2.047  1.00  0.340          C  
ATOM   4982  CG  ASP A 303      -5.812   3.405   3.044  1.00  0.340          C  
ATOM   4983  OD1 ASP A 303      -5.612   3.823   4.154  1.00  0.340          O  
ATOM   4984  OD2 ASP A 303      -6.924   3.069   2.657  1.00  0.340          O  
ATOM   4985  H   ASP A 303      -5.207   5.352   0.463  1.00  0.300          H  
ATOM   4986  HA  ASP A 303      -3.366   4.839   2.756  1.00  0.290          H  
ATOM   4987 1HB  ASP A 303      -4.948   2.867   1.117  1.00  0.410          H  
ATOM   4988 2HB  ASP A 303      -3.980   2.473   2.468  1.00  0.410          H  
ATOM   4989  N   ASP A 304      -2.292   4.645  -0.187  1.00  0.140          N  
ATOM   4990  CA  ASP A 304      -1.220   4.240  -1.099  1.00  0.240          C  
ATOM   4991  C   ASP A 304       0.113   4.373  -0.444  1.00  0.250          C  
ATOM   4992  O   ASP A 304       0.280   5.149   0.500  1.00  0.330          O  
ATOM   4993  CB  ASP A 304      -1.221   5.018  -2.402  1.00  0.300          C  
ATOM   4994  CG  ASP A 304      -2.378   4.660  -3.309  1.00  0.300          C  
ATOM   4995  OD1 ASP A 304      -3.094   3.733  -3.046  1.00  0.300          O  
ATOM   4996  OD2 ASP A 304      -2.511   5.331  -4.314  1.00  0.300          O  
ATOM   4997  H   ASP A 304      -2.832   5.474  -0.445  1.00  0.170          H  
ATOM   4998  HA  ASP A 304      -1.342   3.191  -1.352  1.00  0.290          H  
ATOM   4999 1HB  ASP A 304      -1.255   6.084  -2.192  1.00  0.360          H  
ATOM   5000 2HB  ASP A 304      -0.286   4.825  -2.937  1.00  0.360          H  
ATOM   5001  N   PHE A 305       1.081   3.629  -0.947  1.00  0.250          N  
ATOM   5002  CA  PHE A 305       2.381   3.654  -0.329  1.00  0.290          C  
ATOM   5003  C   PHE A 305       3.168   4.889  -0.723  1.00  0.210          C  
ATOM   5004  O   PHE A 305       3.375   5.175  -1.906  1.00  0.170          O  
ATOM   5005  CB  PHE A 305       3.104   2.394  -0.742  1.00  0.390          C  
ATOM   5006  CG  PHE A 305       2.336   1.237  -0.273  1.00  0.390          C  
ATOM   5007  CD1 PHE A 305       1.728   0.369  -1.172  1.00  0.390          C  
ATOM   5008  CD2 PHE A 305       2.123   1.043   1.045  1.00  0.390          C  
ATOM   5009  CE1 PHE A 305       0.956  -0.669  -0.713  1.00  0.390          C  
ATOM   5010  CE2 PHE A 305       1.375   0.035   1.454  1.00  0.390          C  
ATOM   5011  CZ  PHE A 305       0.794  -0.830   0.601  1.00  0.390          C  
ATOM   5012  H   PHE A 305       0.904   3.012  -1.749  1.00  0.300          H  
ATOM   5013  HA  PHE A 305       2.249   3.676   0.753  1.00  0.350          H  
ATOM   5014 1HB  PHE A 305       3.173   2.348  -1.804  1.00  0.470          H  
ATOM   5015 2HB  PHE A 305       4.104   2.369  -0.317  1.00  0.470          H  
ATOM   5016  HD1 PHE A 305       1.873   0.509  -2.240  1.00  0.470          H  
ATOM   5017  HD2 PHE A 305       2.563   1.715   1.785  1.00  0.470          H  
ATOM   5018  HE1 PHE A 305       0.478  -1.367  -1.392  1.00  0.470          H  
ATOM   5019  HE2 PHE A 305       1.238  -0.076   2.457  1.00  0.470          H  
ATOM   5020  HZ  PHE A 305       0.191  -1.648   0.973  1.00  0.470          H  
ATOM   5021  N   GLU A 306       3.638   5.625   0.277  1.00  0.240          N  
ATOM   5022  CA  GLU A 306       4.353   6.854  -0.010  1.00  0.220          C  
ATOM   5023  C   GLU A 306       5.798   6.643  -0.446  1.00  0.260          C  
ATOM   5024  O   GLU A 306       6.760   6.770   0.329  1.00  0.370          O  
ATOM   5025  CB  GLU A 306       4.290   7.784   1.183  1.00  0.320          C  
ATOM   5026  CG  GLU A 306       4.883   9.139   0.936  1.00  0.320          C  
ATOM   5027  CD  GLU A 306       4.180   9.850  -0.122  1.00  0.320          C  
ATOM   5028  OE1 GLU A 306       2.981   9.920  -0.087  1.00  0.320          O  
ATOM   5029  OE2 GLU A 306       4.845  10.317  -0.997  1.00  0.320          O  
ATOM   5030  H   GLU A 306       3.402   5.382   1.241  1.00  0.290          H  
ATOM   5031  HA  GLU A 306       3.834   7.348  -0.834  1.00  0.260          H  
ATOM   5032 1HB  GLU A 306       3.249   7.922   1.462  1.00  0.380          H  
ATOM   5033 2HB  GLU A 306       4.808   7.334   2.025  1.00  0.380          H  
ATOM   5034 1HG  GLU A 306       4.850   9.730   1.848  1.00  0.380          H  
ATOM   5035 2HG  GLU A 306       5.895   9.044   0.637  1.00  0.380          H  
ATOM   5036  N   THR A 307       5.914   6.370  -1.729  1.00  0.230          N  
ATOM   5037  CA  THR A 307       7.164   6.118  -2.402  1.00  0.280          C  
ATOM   5038  C   THR A 307       8.083   7.343  -2.457  1.00  0.340          C  
ATOM   5039  O   THR A 307       9.303   7.187  -2.419  1.00  0.480          O  
ATOM   5040  CB  THR A 307       6.854   5.581  -3.796  1.00  0.370          C  
ATOM   5041  OG1 THR A 307       5.959   6.490  -4.455  1.00  0.370          O  
ATOM   5042  CG2 THR A 307       6.235   4.243  -3.706  1.00  0.370          C  
ATOM   5043  H   THR A 307       5.033   6.266  -2.244  1.00  0.280          H  
ATOM   5044  HA  THR A 307       7.687   5.334  -1.853  1.00  0.340          H  
ATOM   5045  HB  THR A 307       7.767   5.508  -4.365  1.00  0.450          H  
ATOM   5046  HG1 THR A 307       6.404   7.336  -4.580  1.00  0.450          H  
ATOM   5047 1HG2 THR A 307       6.025   3.887  -4.702  1.00  0.450          H  
ATOM   5048 2HG2 THR A 307       6.916   3.573  -3.217  1.00  0.450          H  
ATOM   5049 3HG2 THR A 307       5.320   4.297  -3.143  1.00  0.450          H  
ATOM   5050  N   ASN A 308       7.531   8.569  -2.505  1.00  0.260          N  
ATOM   5051  CA  ASN A 308       8.404   9.749  -2.563  1.00  0.350          C  
ATOM   5052  C   ASN A 308       9.196   9.913  -1.259  1.00  0.340          C  
ATOM   5053  O   ASN A 308      10.361  10.328  -1.269  1.00  0.430          O  
ATOM   5054  CB  ASN A 308       7.588  11.000  -2.900  1.00  0.450          C  
ATOM   5055  CG  ASN A 308       7.226  11.106  -4.368  1.00  0.450          C  
ATOM   5056  OD1 ASN A 308       8.057  10.708  -5.196  1.00  0.450          O  
ATOM   5057  ND2 ASN A 308       6.044  11.594  -4.706  1.00  0.450          N  
ATOM   5058  H   ASN A 308       6.520   8.683  -2.518  1.00  0.310          H  
ATOM   5059  HA  ASN A 308       9.133   9.594  -3.358  1.00  0.420          H  
ATOM   5060 1HB  ASN A 308       6.676  11.015  -2.317  1.00  0.540          H  
ATOM   5061 2HB  ASN A 308       8.146  11.877  -2.633  1.00  0.540          H  
ATOM   5062 1HD2 ASN A 308       5.788  11.641  -5.691  1.00  0.540          H  
ATOM   5063 2HD2 ASN A 308       5.358  11.910  -4.004  1.00  0.540          H  
ATOM   5064  N   PHE A 309       8.566   9.541  -0.142  1.00  0.300          N  
ATOM   5065  CA  PHE A 309       9.177   9.599   1.178  1.00  0.340          C  
ATOM   5066  C   PHE A 309      10.363   8.691   1.201  1.00  0.360          C  
ATOM   5067  O   PHE A 309      11.477   9.096   1.555  1.00  0.360          O  
ATOM   5068  CB  PHE A 309       8.204   9.128   2.261  1.00  0.460          C  
ATOM   5069  CG  PHE A 309       8.749   9.098   3.623  1.00  0.460          C  
ATOM   5070  CD1 PHE A 309       8.633  10.188   4.446  1.00  0.460          C  
ATOM   5071  CD2 PHE A 309       9.405   7.975   4.089  1.00  0.460          C  
ATOM   5072  CE1 PHE A 309       9.144  10.147   5.702  1.00  0.460          C  
ATOM   5073  CE2 PHE A 309       9.922   7.929   5.334  1.00  0.460          C  
ATOM   5074  CZ  PHE A 309       9.798   9.008   6.145  1.00  0.460          C  
ATOM   5075  H   PHE A 309       7.611   9.209  -0.219  1.00  0.360          H  
ATOM   5076  HA  PHE A 309       9.517  10.612   1.379  1.00  0.410          H  
ATOM   5077 1HB  PHE A 309       7.350   9.782   2.273  1.00  0.550          H  
ATOM   5078 2HB  PHE A 309       7.846   8.133   2.029  1.00  0.550          H  
ATOM   5079  HD1 PHE A 309       8.120  11.084   4.093  1.00  0.550          H  
ATOM   5080  HD2 PHE A 309       9.504   7.111   3.441  1.00  0.550          H  
ATOM   5081  HE1 PHE A 309       9.039  11.017   6.351  1.00  0.550          H  
ATOM   5082  HE2 PHE A 309      10.437   7.034   5.681  1.00  0.550          H  
ATOM   5083  HZ  PHE A 309      10.217   8.968   7.129  1.00  0.550          H  
ATOM   5084  N   LEU A 310      10.116   7.445   0.795  1.00  0.350          N  
ATOM   5085  CA  LEU A 310      11.148   6.437   0.804  1.00  0.300          C  
ATOM   5086  C   LEU A 310      12.287   6.809  -0.134  1.00  0.250          C  
ATOM   5087  O   LEU A 310      13.444   6.609   0.200  1.00  0.210          O  
ATOM   5088  CB  LEU A 310      10.518   5.081   0.495  1.00  0.440          C  
ATOM   5089  CG  LEU A 310       9.562   4.519   1.635  1.00  0.440          C  
ATOM   5090  CD1 LEU A 310       8.831   3.324   1.122  1.00  0.440          C  
ATOM   5091  CD2 LEU A 310      10.380   4.121   2.890  1.00  0.440          C  
ATOM   5092  H   LEU A 310       9.161   7.198   0.508  1.00  0.420          H  
ATOM   5093  HA  LEU A 310      11.570   6.401   1.800  1.00  0.360          H  
ATOM   5094 1HB  LEU A 310       9.934   5.178  -0.422  1.00  0.530          H  
ATOM   5095 2HB  LEU A 310      11.312   4.357   0.328  1.00  0.530          H  
ATOM   5096  HG  LEU A 310       8.824   5.279   1.901  1.00  0.530          H  
ATOM   5097 1HD1 LEU A 310       8.163   2.943   1.896  1.00  0.530          H  
ATOM   5098 2HD1 LEU A 310       8.247   3.618   0.250  1.00  0.530          H  
ATOM   5099 3HD1 LEU A 310       9.539   2.553   0.843  1.00  0.530          H  
ATOM   5100 1HD2 LEU A 310       9.703   3.729   3.647  1.00  0.530          H  
ATOM   5101 2HD2 LEU A 310      11.106   3.352   2.624  1.00  0.530          H  
ATOM   5102 3HD2 LEU A 310      10.904   4.973   3.304  1.00  0.530          H  
ATOM   5103  N   ILE A 311      12.023   7.429  -1.275  1.00  0.270          N  
ATOM   5104  CA  ILE A 311      13.169   7.797  -2.105  1.00  0.260          C  
ATOM   5105  C   ILE A 311      14.158   8.727  -1.414  1.00  0.250          C  
ATOM   5106  O   ILE A 311      15.372   8.460  -1.437  1.00  0.260          O  
ATOM   5107  CB  ILE A 311      12.745   8.391  -3.458  1.00  0.370          C  
ATOM   5108  CG1 ILE A 311      12.161   7.265  -4.301  1.00  0.370          C  
ATOM   5109  CG2 ILE A 311      13.900   9.161  -4.115  1.00  0.370          C  
ATOM   5110  CD1 ILE A 311      11.464   7.709  -5.532  1.00  0.370          C  
ATOM   5111  H   ILE A 311      11.055   7.571  -1.584  1.00  0.320          H  
ATOM   5112  HA  ILE A 311      13.705   6.879  -2.333  1.00  0.310          H  
ATOM   5113  HB  ILE A 311      11.918   9.089  -3.294  1.00  0.440          H  
ATOM   5114 1HG1 ILE A 311      12.963   6.581  -4.579  1.00  0.440          H  
ATOM   5115 2HG1 ILE A 311      11.448   6.720  -3.690  1.00  0.440          H  
ATOM   5116 1HG2 ILE A 311      13.592   9.578  -5.059  1.00  0.440          H  
ATOM   5117 2HG2 ILE A 311      14.210   9.974  -3.475  1.00  0.440          H  
ATOM   5118 3HG2 ILE A 311      14.735   8.497  -4.262  1.00  0.440          H  
ATOM   5119 1HD1 ILE A 311      11.079   6.838  -6.036  1.00  0.440          H  
ATOM   5120 2HD1 ILE A 311      10.645   8.367  -5.256  1.00  0.440          H  
ATOM   5121 3HD1 ILE A 311      12.144   8.230  -6.194  1.00  0.440          H  
ATOM   5122  N   ASP A 312      13.688   9.777  -0.744  1.00  0.250          N  
ATOM   5123  CA  ASP A 312      14.699  10.618  -0.119  1.00  0.250          C  
ATOM   5124  C   ASP A 312      15.215   9.971   1.152  1.00  0.270          C  
ATOM   5125  O   ASP A 312      16.418  10.015   1.409  1.00  0.310          O  
ATOM   5126  CB  ASP A 312      14.160  12.001   0.260  1.00  0.350          C  
ATOM   5127  CG  ASP A 312      13.838  12.951  -0.901  1.00  0.350          C  
ATOM   5128  OD1 ASP A 312      14.726  13.320  -1.669  1.00  0.350          O  
ATOM   5129  OD2 ASP A 312      12.685  13.318  -0.998  1.00  0.350          O  
ATOM   5130  H   ASP A 312      12.679   9.990  -0.745  1.00  0.300          H  
ATOM   5131  HA  ASP A 312      15.533  10.739  -0.809  1.00  0.300          H  
ATOM   5132 1HB  ASP A 312      13.250  11.865   0.849  1.00  0.420          H  
ATOM   5133 2HB  ASP A 312      14.887  12.495   0.911  1.00  0.420          H  
ATOM   5134  N   ARG A 313      14.349   9.320   1.929  1.00  0.270          N  
ATOM   5135  CA  ARG A 313      14.820   8.728   3.170  1.00  0.310          C  
ATOM   5136  C   ARG A 313      15.781   7.563   2.974  1.00  0.360          C  
ATOM   5137  O   ARG A 313      16.731   7.433   3.747  1.00  0.380          O  
ATOM   5138  CB  ARG A 313      13.670   8.326   4.054  1.00  0.420          C  
ATOM   5139  CG  ARG A 313      13.250   9.402   5.054  1.00  0.420          C  
ATOM   5140  CD  ARG A 313      12.600  10.602   4.490  1.00  0.420          C  
ATOM   5141  NE  ARG A 313      12.173  11.474   5.597  1.00  0.420          N  
ATOM   5142  CZ  ARG A 313      11.510  12.643   5.502  1.00  0.420          C  
ATOM   5143  NH1 ARG A 313      11.170  13.149   4.332  1.00  0.420          N  
ATOM   5144  NH2 ARG A 313      11.188  13.277   6.619  1.00  0.420          N  
ATOM   5145  H   ARG A 313      13.354   9.263   1.686  1.00  0.320          H  
ATOM   5146  HA  ARG A 313      15.358   9.504   3.711  1.00  0.370          H  
ATOM   5147 1HB  ARG A 313      12.805   8.083   3.445  1.00  0.500          H  
ATOM   5148 2HB  ARG A 313      13.937   7.432   4.604  1.00  0.500          H  
ATOM   5149 1HG  ARG A 313      12.565   8.980   5.756  1.00  0.500          H  
ATOM   5150 2HG  ARG A 313      14.138   9.745   5.588  1.00  0.500          H  
ATOM   5151 1HD  ARG A 313      13.309  11.151   3.868  1.00  0.500          H  
ATOM   5152 2HD  ARG A 313      11.728  10.318   3.902  1.00  0.500          H  
ATOM   5153  HE  ARG A 313      12.395  11.155   6.533  1.00  0.500          H  
ATOM   5154 1HH1 ARG A 313      11.413  12.665   3.481  1.00  0.500          H  
ATOM   5155 2HH1 ARG A 313      10.662  14.024   4.285  1.00  0.500          H  
ATOM   5156 1HH2 ARG A 313      11.434  12.866   7.527  1.00  0.500          H  
ATOM   5157 2HH2 ARG A 313      10.686  14.152   6.578  1.00  0.500          H  
ATOM   5158  N   ASN A 314      15.569   6.733   1.947  1.00  0.370          N  
ATOM   5159  CA  ASN A 314      16.445   5.605   1.688  1.00  0.380          C  
ATOM   5160  C   ASN A 314      17.833   6.104   1.400  1.00  0.360          C  
ATOM   5161  O   ASN A 314      18.814   5.590   1.939  1.00  0.340          O  
ATOM   5162  CB  ASN A 314      15.982   4.840   0.472  1.00  0.530          C  
ATOM   5163  CG  ASN A 314      14.780   4.029   0.680  1.00  0.530          C  
ATOM   5164  OD1 ASN A 314      14.420   3.663   1.805  1.00  0.530          O  
ATOM   5165  ND2 ASN A 314      14.129   3.735  -0.413  1.00  0.530          N  
ATOM   5166  H   ASN A 314      14.761   6.864   1.347  1.00  0.440          H  
ATOM   5167  HA  ASN A 314      16.473   4.960   2.565  1.00  0.460          H  
ATOM   5168 1HB  ASN A 314      15.771   5.555  -0.325  1.00  0.630          H  
ATOM   5169 2HB  ASN A 314      16.788   4.207   0.117  1.00  0.630          H  
ATOM   5170 1HD2 ASN A 314      13.302   3.180  -0.375  1.00  0.630          H  
ATOM   5171 2HD2 ASN A 314      14.466   4.074  -1.291  1.00  0.630          H  
ATOM   5172  N   PHE A 315      17.920   7.124   0.552  1.00  0.340          N  
ATOM   5173  CA  PHE A 315      19.190   7.710   0.204  1.00  0.340          C  
ATOM   5174  C   PHE A 315      19.843   8.310   1.447  1.00  0.340          C  
ATOM   5175  O   PHE A 315      21.011   8.059   1.741  1.00  0.330          O  
ATOM   5176  CB  PHE A 315      18.966   8.764  -0.851  1.00  0.480          C  
ATOM   5177  CG  PHE A 315      20.174   9.403  -1.392  1.00  0.480          C  
ATOM   5178  CD1 PHE A 315      20.824   8.863  -2.486  1.00  0.480          C  
ATOM   5179  CD2 PHE A 315      20.666  10.533  -0.831  1.00  0.480          C  
ATOM   5180  CE1 PHE A 315      21.911   9.487  -3.014  1.00  0.480          C  
ATOM   5181  CE2 PHE A 315      21.757  11.147  -1.345  1.00  0.480          C  
ATOM   5182  CZ  PHE A 315      22.371  10.633  -2.448  1.00  0.480          C  
ATOM   5183  H   PHE A 315      17.074   7.496   0.103  1.00  0.410          H  
ATOM   5184  HA  PHE A 315      19.843   6.932  -0.191  1.00  0.410          H  
ATOM   5185 1HB  PHE A 315      18.429   8.302  -1.673  1.00  0.570          H  
ATOM   5186 2HB  PHE A 315      18.314   9.544  -0.448  1.00  0.570          H  
ATOM   5187  HD1 PHE A 315      20.446   7.946  -2.941  1.00  0.570          H  
ATOM   5188  HD2 PHE A 315      20.169  10.943   0.040  1.00  0.570          H  
ATOM   5189  HE1 PHE A 315      22.409   9.083  -3.884  1.00  0.570          H  
ATOM   5190  HE2 PHE A 315      22.131  12.051  -0.883  1.00  0.570          H  
ATOM   5191  HZ  PHE A 315      23.237  11.132  -2.877  1.00  0.570          H  
ATOM   5192  N   GLN A 316      19.082   9.105   2.209  1.00  0.350          N  
ATOM   5193  CA  GLN A 316      19.642   9.771   3.372  1.00  0.350          C  
ATOM   5194  C   GLN A 316      20.225   8.786   4.380  1.00  0.340          C  
ATOM   5195  O   GLN A 316      21.337   9.005   4.888  1.00  0.320          O  
ATOM   5196  CB  GLN A 316      18.533  10.566   4.072  1.00  0.490          C  
ATOM   5197  CG  GLN A 316      18.024  11.808   3.335  1.00  0.490          C  
ATOM   5198  CD  GLN A 316      16.722  12.336   3.958  1.00  0.490          C  
ATOM   5199  OE1 GLN A 316      16.227  11.714   4.905  1.00  0.490          O  
ATOM   5200  NE2 GLN A 316      16.158  13.435   3.445  1.00  0.490          N  
ATOM   5201  H   GLN A 316      18.107   9.285   1.952  1.00  0.420          H  
ATOM   5202  HA  GLN A 316      20.435  10.440   3.041  1.00  0.420          H  
ATOM   5203 1HB  GLN A 316      17.687   9.906   4.244  1.00  0.590          H  
ATOM   5204 2HB  GLN A 316      18.891  10.892   5.049  1.00  0.590          H  
ATOM   5205 1HG  GLN A 316      18.767  12.566   3.484  1.00  0.590          H  
ATOM   5206 2HG  GLN A 316      17.895  11.626   2.284  1.00  0.590          H  
ATOM   5207 1HE2 GLN A 316      15.318  13.792   3.855  1.00  0.590          H  
ATOM   5208 2HE2 GLN A 316      16.556  13.943   2.640  1.00  0.590          H  
ATOM   5209  N   VAL A 317      19.516   7.680   4.642  1.00  0.340          N  
ATOM   5210  CA  VAL A 317      20.017   6.736   5.617  1.00  0.310          C  
ATOM   5211  C   VAL A 317      21.161   5.908   5.078  1.00  0.270          C  
ATOM   5212  O   VAL A 317      22.115   5.649   5.819  1.00  0.240          O  
ATOM   5213  CB  VAL A 317      18.894   5.815   6.169  1.00  0.450          C  
ATOM   5214  CG1 VAL A 317      18.410   4.769   5.171  1.00  0.450          C  
ATOM   5215  CG2 VAL A 317      19.413   5.143   7.401  1.00  0.450          C  
ATOM   5216  H   VAL A 317      18.599   7.546   4.201  1.00  0.410          H  
ATOM   5217  HA  VAL A 317      20.392   7.310   6.463  1.00  0.370          H  
ATOM   5218  HB  VAL A 317      18.035   6.435   6.406  1.00  0.540          H  
ATOM   5219 1HG1 VAL A 317      17.611   4.187   5.625  1.00  0.540          H  
ATOM   5220 2HG1 VAL A 317      18.034   5.267   4.301  1.00  0.540          H  
ATOM   5221 3HG1 VAL A 317      19.206   4.095   4.889  1.00  0.540          H  
ATOM   5222 1HG2 VAL A 317      18.647   4.524   7.841  1.00  0.540          H  
ATOM   5223 2HG2 VAL A 317      20.273   4.527   7.179  1.00  0.540          H  
ATOM   5224 3HG2 VAL A 317      19.696   5.916   8.086  1.00  0.540          H  
ATOM   5225  N   SER A 318      21.102   5.483   3.806  1.00  0.270          N  
ATOM   5226  CA  SER A 318      22.180   4.661   3.310  1.00  0.260          C  
ATOM   5227  C   SER A 318      23.469   5.437   3.269  1.00  0.220          C  
ATOM   5228  O   SER A 318      24.527   4.885   3.581  1.00  0.190          O  
ATOM   5229  CB  SER A 318      21.862   4.143   1.938  1.00  0.370          C  
ATOM   5230  OG  SER A 318      21.866   5.168   0.988  1.00  0.370          O  
ATOM   5231  H   SER A 318      20.309   5.692   3.189  1.00  0.320          H  
ATOM   5232  HA  SER A 318      22.309   3.824   3.976  1.00  0.310          H  
ATOM   5233 1HB  SER A 318      22.570   3.391   1.680  1.00  0.440          H  
ATOM   5234 2HB  SER A 318      20.890   3.687   1.958  1.00  0.440          H  
ATOM   5235  HG  SER A 318      21.675   4.749   0.145  1.00  0.440          H  
ATOM   5236  N   MET A 319      23.382   6.739   2.974  1.00  0.220          N  
ATOM   5237  CA  MET A 319      24.572   7.556   2.924  1.00  0.190          C  
ATOM   5238  C   MET A 319      25.150   7.785   4.291  1.00  0.130          C  
ATOM   5239  O   MET A 319      26.328   7.532   4.510  1.00  0.160          O  
ATOM   5240  CB  MET A 319      24.277   8.895   2.262  1.00  0.280          C  
ATOM   5241  CG  MET A 319      24.018   8.818   0.787  1.00  0.280          C  
ATOM   5242  SD  MET A 319      25.468   8.279  -0.068  1.00  0.280          S  
ATOM   5243  CE  MET A 319      24.995   8.391  -1.745  1.00  0.280          C  
ATOM   5244  H   MET A 319      22.474   7.136   2.704  1.00  0.260          H  
ATOM   5245  HA  MET A 319      25.319   7.029   2.335  1.00  0.230          H  
ATOM   5246 1HB  MET A 319      23.387   9.331   2.725  1.00  0.330          H  
ATOM   5247 2HB  MET A 319      25.107   9.577   2.429  1.00  0.330          H  
ATOM   5248 1HG  MET A 319      23.219   8.104   0.585  1.00  0.330          H  
ATOM   5249 2HG  MET A 319      23.717   9.787   0.405  1.00  0.330          H  
ATOM   5250 1HE  MET A 319      25.820   8.096  -2.360  1.00  0.330          H  
ATOM   5251 2HE  MET A 319      24.139   7.740  -1.926  1.00  0.330          H  
ATOM   5252 3HE  MET A 319      24.747   9.411  -1.973  1.00  0.330          H  
ATOM   5253  N   LEU A 320      24.343   8.219   5.251  1.00  0.100          N  
ATOM   5254  CA  LEU A 320      24.909   8.467   6.567  1.00  0.110          C  
ATOM   5255  C   LEU A 320      25.550   7.180   7.107  1.00  0.170          C  
ATOM   5256  O   LEU A 320      26.715   7.168   7.550  1.00  0.160          O  
ATOM   5257  CB  LEU A 320      23.821   9.050   7.500  1.00  0.150          C  
ATOM   5258  CG  LEU A 320      24.265   9.483   8.935  1.00  0.150          C  
ATOM   5259  CD1 LEU A 320      23.416  10.657   9.426  1.00  0.150          C  
ATOM   5260  CD2 LEU A 320      24.055   8.340   9.876  1.00  0.150          C  
ATOM   5261  H   LEU A 320      23.355   8.419   5.058  1.00  0.120          H  
ATOM   5262  HA  LEU A 320      25.692   9.218   6.467  1.00  0.130          H  
ATOM   5263 1HB  LEU A 320      23.393   9.928   7.011  1.00  0.180          H  
ATOM   5264 2HB  LEU A 320      23.027   8.305   7.600  1.00  0.180          H  
ATOM   5265  HG  LEU A 320      25.317   9.787   8.925  1.00  0.180          H  
ATOM   5266 1HD1 LEU A 320      23.739  10.935  10.418  1.00  0.180          H  
ATOM   5267 2HD1 LEU A 320      23.540  11.516   8.755  1.00  0.180          H  
ATOM   5268 3HD1 LEU A 320      22.379  10.368   9.450  1.00  0.180          H  
ATOM   5269 1HD2 LEU A 320      24.345   8.633  10.854  1.00  0.180          H  
ATOM   5270 2HD2 LEU A 320      23.007   8.074   9.876  1.00  0.180          H  
ATOM   5271 3HD2 LEU A 320      24.635   7.501   9.575  1.00  0.180          H  
ATOM   5272  N   ALA A 321      24.814   6.069   7.013  1.00  0.220          N  
ATOM   5273  CA  ALA A 321      25.288   4.799   7.525  1.00  0.320          C  
ATOM   5274  C   ALA A 321      26.604   4.310   6.913  1.00  0.390          C  
ATOM   5275  O   ALA A 321      27.429   3.747   7.634  1.00  0.470          O  
ATOM   5276  CB  ALA A 321      24.239   3.763   7.277  1.00  0.410          C  
ATOM   5277  H   ALA A 321      23.870   6.107   6.609  1.00  0.260          H  
ATOM   5278  HA  ALA A 321      25.441   4.910   8.590  1.00  0.380          H  
ATOM   5279 1HB  ALA A 321      24.565   2.822   7.678  1.00  0.490          H  
ATOM   5280 2HB  ALA A 321      23.301   4.064   7.735  1.00  0.490          H  
ATOM   5281 3HB  ALA A 321      24.107   3.684   6.208  1.00  0.490          H  
ATOM   5282  N   VAL A 322      26.846   4.514   5.610  1.00  0.370          N  
ATOM   5283  CA  VAL A 322      28.098   3.982   5.075  1.00  0.410          C  
ATOM   5284  C   VAL A 322      29.190   5.042   4.968  1.00  0.430          C  
ATOM   5285  O   VAL A 322      30.369   4.705   4.931  1.00  0.330          O  
ATOM   5286  CB  VAL A 322      27.886   3.352   3.682  1.00  0.560          C  
ATOM   5287  CG1 VAL A 322      26.796   2.279   3.805  1.00  0.560          C  
ATOM   5288  CG2 VAL A 322      27.603   4.433   2.584  1.00  0.560          C  
ATOM   5289  H   VAL A 322      26.140   4.944   5.002  1.00  0.440          H  
ATOM   5290  HA  VAL A 322      28.452   3.200   5.741  1.00  0.490          H  
ATOM   5291  HB  VAL A 322      28.783   2.827   3.407  1.00  0.670          H  
ATOM   5292 1HG1 VAL A 322      26.671   1.792   2.865  1.00  0.670          H  
ATOM   5293 2HG1 VAL A 322      27.078   1.551   4.548  1.00  0.670          H  
ATOM   5294 3HG1 VAL A 322      25.857   2.738   4.097  1.00  0.670          H  
ATOM   5295 1HG2 VAL A 322      27.480   3.946   1.626  1.00  0.670          H  
ATOM   5296 2HG2 VAL A 322      26.720   4.981   2.813  1.00  0.670          H  
ATOM   5297 3HG2 VAL A 322      28.433   5.128   2.507  1.00  0.670          H  
ATOM   5298  N   ASP A 323      28.807   6.312   4.905  1.00  0.560          N  
ATOM   5299  CA  ASP A 323      29.740   7.416   4.765  1.00  0.530          C  
ATOM   5300  C   ASP A 323      30.282   7.937   6.102  1.00  0.520          C  
ATOM   5301  O   ASP A 323      31.488   8.142   6.250  1.00  0.520          O  
ATOM   5302  CB  ASP A 323      29.053   8.555   3.995  1.00  0.750          C  
ATOM   5303  CG  ASP A 323      29.973   9.665   3.545  1.00  0.750          C  
ATOM   5304  OD1 ASP A 323      31.151   9.454   3.541  1.00  0.750          O  
ATOM   5305  OD2 ASP A 323      29.484  10.715   3.153  1.00  0.750          O  
ATOM   5306  H   ASP A 323      27.814   6.541   4.908  1.00  0.670          H  
ATOM   5307  HA  ASP A 323      30.583   7.071   4.168  1.00  0.640          H  
ATOM   5308 1HB  ASP A 323      28.530   8.138   3.133  1.00  0.900          H  
ATOM   5309 2HB  ASP A 323      28.295   9.001   4.639  1.00  0.900          H  
ATOM   5310  N   GLU A 324      29.396   8.183   7.081  1.00  0.600          N  
ATOM   5311  CA  GLU A 324      29.826   8.813   8.322  1.00  0.610          C  
ATOM   5312  C   GLU A 324      30.017   7.859   9.496  1.00  0.740          C  
ATOM   5313  O   GLU A 324      30.936   8.036  10.287  1.00  0.890          O  
ATOM   5314  CB  GLU A 324      28.796   9.863   8.748  1.00  0.850          C  
ATOM   5315  CG  GLU A 324      28.607  11.020   7.776  1.00  0.850          C  
ATOM   5316  CD  GLU A 324      27.608  12.020   8.286  1.00  0.850          C  
ATOM   5317  OE1 GLU A 324      27.087  11.794   9.347  1.00  0.850          O  
ATOM   5318  OE2 GLU A 324      27.364  12.999   7.625  1.00  0.850          O  
ATOM   5319  H   GLU A 324      28.409   7.952   6.975  1.00  0.720          H  
ATOM   5320  HA  GLU A 324      30.776   9.311   8.135  1.00  0.730          H  
ATOM   5321 1HB  GLU A 324      27.826   9.378   8.883  1.00  1.020          H  
ATOM   5322 2HB  GLU A 324      29.088  10.280   9.712  1.00  1.020          H  
ATOM   5323 1HG  GLU A 324      29.565  11.514   7.617  1.00  1.020          H  
ATOM   5324 2HG  GLU A 324      28.267  10.626   6.818  1.00  1.020          H  
ATOM   5325  N   MET A 325      29.190   6.821   9.597  1.00  0.700          N  
ATOM   5326  CA  MET A 325      29.240   5.945  10.782  1.00  0.870          C  
ATOM   5327  C   MET A 325      30.338   4.890  10.831  1.00  1.050          C  
ATOM   5328  O   MET A 325      30.498   4.201  11.841  1.00  1.230          O  
ATOM   5329  CB  MET A 325      27.910   5.255  10.958  1.00  1.150          C  
ATOM   5330  CG  MET A 325      26.810   6.162  11.372  1.00  1.150          C  
ATOM   5331  SD  MET A 325      25.234   5.347  11.394  1.00  1.150          S  
ATOM   5332  CE  MET A 325      25.401   4.113  12.624  1.00  1.150          C  
ATOM   5333  H   MET A 325      28.455   6.721   8.887  1.00  0.840          H  
ATOM   5334  HA  MET A 325      29.394   6.590  11.648  1.00  1.040          H  
ATOM   5335 1HB  MET A 325      27.624   4.776  10.020  1.00  1.380          H  
ATOM   5336 2HB  MET A 325      28.027   4.481  11.702  1.00  1.380          H  
ATOM   5337 1HG  MET A 325      27.022   6.541  12.366  1.00  1.380          H  
ATOM   5338 2HG  MET A 325      26.763   7.009  10.683  1.00  1.380          H  
ATOM   5339 1HE  MET A 325      24.474   3.565  12.716  1.00  1.380          H  
ATOM   5340 2HE  MET A 325      26.183   3.417  12.361  1.00  1.380          H  
ATOM   5341 3HE  MET A 325      25.645   4.591  13.561  1.00  1.380          H  
ATOM   5342  N   TYR A 326      31.074   4.730   9.755  1.00  1.160          N  
ATOM   5343  CA  TYR A 326      32.100   3.705   9.713  1.00  1.350          C  
ATOM   5344  C   TYR A 326      33.492   4.295   9.762  1.00  1.050          C  
ATOM   5345  O   TYR A 326      33.918   4.686   8.680  1.00  1.670          O  
ATOM   5346  CB  TYR A 326      31.918   2.794   8.514  1.00  1.810          C  
ATOM   5347  CG  TYR A 326      33.038   1.794   8.354  1.00  1.810          C  
ATOM   5348  CD1 TYR A 326      33.166   0.694   9.208  1.00  1.810          C  
ATOM   5349  CD2 TYR A 326      33.918   1.958   7.337  1.00  1.810          C  
ATOM   5350  CE1 TYR A 326      34.172  -0.217   9.008  1.00  1.810          C  
ATOM   5351  CE2 TYR A 326      34.909   1.071   7.143  1.00  1.810          C  
ATOM   5352  CZ  TYR A 326      35.049  -0.018   7.954  1.00  1.810          C  
ATOM   5353  OH  TYR A 326      36.054  -0.908   7.721  1.00  1.810          O  
ATOM   5354  H   TYR A 326      30.912   5.337   8.963  1.00  1.390          H  
ATOM   5355  HA  TYR A 326      31.997   3.082  10.599  1.00  1.620          H  
ATOM   5356 1HB  TYR A 326      30.983   2.241   8.610  1.00  2.180          H  
ATOM   5357 2HB  TYR A 326      31.852   3.390   7.602  1.00  2.180          H  
ATOM   5358  HD1 TYR A 326      32.484   0.553  10.009  1.00  2.180          H  
ATOM   5359  HD2 TYR A 326      33.822   2.809   6.679  1.00  2.180          H  
ATOM   5360  HE1 TYR A 326      34.270  -1.081   9.666  1.00  2.180          H  
ATOM   5361  HE2 TYR A 326      35.583   1.237   6.337  1.00  2.180          H  
ATOM   5362  HH  TYR A 326      36.017  -1.595   8.385  1.00  2.180          H  
ATOM   5363  N   ASP A 327      34.265   3.536  10.542  1.00  1.060          N  
ATOM   5364  CA  ASP A 327      35.424   4.099  11.200  1.00  1.220          C  
ATOM   5365  C   ASP A 327      35.081   5.350  12.036  1.00  0.940          C  
ATOM   5366  O   ASP A 327      35.827   6.337  12.091  1.00  0.650          O  
ATOM   5367  CB  ASP A 327      36.540   4.300  10.169  1.00  1.640          C  
ATOM   5368  CG  ASP A 327      37.016   2.935   9.604  1.00  1.640          C  
ATOM   5369  OD1 ASP A 327      36.886   1.986  10.345  1.00  1.640          O  
ATOM   5370  OD2 ASP A 327      37.473   2.826   8.482  1.00  1.640          O  
ATOM   5371  H   ASP A 327      34.552   2.672  10.085  1.00  1.270          H  
ATOM   5372  HA  ASP A 327      35.796   3.351  11.899  1.00  1.460          H  
ATOM   5373 1HB  ASP A 327      36.218   4.941   9.360  1.00  1.970          H  
ATOM   5374 2HB  ASP A 327      37.368   4.752  10.636  1.00  1.970          H  
ATOM   5375  N   ASP A 328      33.923   5.262  12.708  1.00  1.190          N  
ATOM   5376  CA  ASP A 328      33.377   6.246  13.650  1.00  1.180          C  
ATOM   5377  C   ASP A 328      32.392   5.502  14.545  1.00  1.230          C  
ATOM   5378  O   ASP A 328      31.232   5.887  14.702  1.00  2.000          O  
ATOM   5379  CB  ASP A 328      32.701   7.454  12.992  1.00  1.660          C  
ATOM   5380  CG  ASP A 328      32.421   8.574  14.067  1.00  1.660          C  
ATOM   5381  OD1 ASP A 328      33.024   8.474  15.132  1.00  1.660          O  
ATOM   5382  OD2 ASP A 328      31.660   9.495  13.839  1.00  1.660          O  
ATOM   5383  H   ASP A 328      33.383   4.409  12.589  1.00  1.430          H  
ATOM   5384  HA  ASP A 328      34.186   6.619  14.277  1.00  1.420          H  
ATOM   5385 1HB  ASP A 328      33.330   7.853  12.194  1.00  1.990          H  
ATOM   5386 2HB  ASP A 328      31.759   7.143  12.544  1.00  1.990          H  
ATOM   5387  N   LEU A 329      32.870   4.393  15.078  1.00  0.590          N  
ATOM   5388  CA  LEU A 329      32.119   3.468  15.903  1.00  0.580          C  
ATOM   5389  C   LEU A 329      32.090   3.917  17.354  1.00  0.850          C  
ATOM   5390  O   LEU A 329      33.005   4.600  17.819  1.00  1.300          O  
ATOM   5391  CB  LEU A 329      32.742   2.072  15.752  1.00  0.820          C  
ATOM   5392  CG  LEU A 329      32.128   0.885  16.533  1.00  0.820          C  
ATOM   5393  CD1 LEU A 329      30.687   0.559  16.055  1.00  0.820          C  
ATOM   5394  CD2 LEU A 329      33.028  -0.297  16.314  1.00  0.820          C  
ATOM   5395  H   LEU A 329      33.843   4.180  14.920  1.00  0.710          H  
ATOM   5396  HA  LEU A 329      31.094   3.444  15.533  1.00  0.700          H  
ATOM   5397 1HB  LEU A 329      32.719   1.809  14.696  1.00  0.980          H  
ATOM   5398 2HB  LEU A 329      33.785   2.142  16.056  1.00  0.980          H  
ATOM   5399  HG  LEU A 329      32.092   1.113  17.597  1.00  0.980          H  
ATOM   5400 1HD1 LEU A 329      30.298  -0.293  16.618  1.00  0.980          H  
ATOM   5401 2HD1 LEU A 329      30.035   1.406  16.213  1.00  0.980          H  
ATOM   5402 3HD1 LEU A 329      30.701   0.313  15.012  1.00  0.980          H  
ATOM   5403 1HD2 LEU A 329      32.630  -1.110  16.854  1.00  0.980          H  
ATOM   5404 2HD2 LEU A 329      33.069  -0.543  15.251  1.00  0.980          H  
ATOM   5405 3HD2 LEU A 329      34.030  -0.068  16.675  1.00  0.980          H  
ATOM   5406  N   ALA A 330      31.002   3.604  18.043  1.00  0.960          N  
ATOM   5407  CA  ALA A 330      30.878   3.917  19.451  1.00  1.480          C  
ATOM   5408  C   ALA A 330      31.980   3.205  20.231  1.00  0.960          C  
ATOM   5409  O   ALA A 330      32.380   2.087  19.907  1.00  0.800          O  
ATOM   5410  CB  ALA A 330      29.501   3.534  19.965  1.00  1.860          C  
ATOM   5411  H   ALA A 330      30.271   3.078  17.586  1.00  1.150          H  
ATOM   5412  HA  ALA A 330      31.021   4.988  19.581  1.00  1.780          H  
ATOM   5413 1HB  ALA A 330      29.433   3.794  21.022  1.00  2.240          H  
ATOM   5414 2HB  ALA A 330      28.737   4.075  19.406  1.00  2.240          H  
ATOM   5415 3HB  ALA A 330      29.349   2.473  19.842  1.00  2.240          H  
ATOM   5416  N   VAL A 331      32.432   3.867  21.278  1.00  2.010          N  
ATOM   5417  CA  VAL A 331      33.490   3.406  22.168  1.00  2.580          C  
ATOM   5418  C   VAL A 331      33.178   2.097  22.870  1.00  2.030          C  
ATOM   5419  O   VAL A 331      32.062   1.885  23.336  1.00  2.370          O  
ATOM   5420  CB  VAL A 331      33.745   4.493  23.233  1.00  3.380          C  
ATOM   5421  CG1 VAL A 331      34.715   4.019  24.329  1.00  3.380          C  
ATOM   5422  CG2 VAL A 331      34.291   5.741  22.551  1.00  3.380          C  
ATOM   5423  H   VAL A 331      32.022   4.771  21.457  1.00  2.410          H  
ATOM   5424  HA  VAL A 331      34.393   3.270  21.575  1.00  3.100          H  
ATOM   5425  HB  VAL A 331      32.815   4.716  23.713  1.00  4.060          H  
ATOM   5426 1HG1 VAL A 331      34.841   4.821  25.056  1.00  4.060          H  
ATOM   5427 2HG1 VAL A 331      34.319   3.151  24.846  1.00  4.060          H  
ATOM   5428 3HG1 VAL A 331      35.680   3.771  23.894  1.00  4.060          H  
ATOM   5429 1HG2 VAL A 331      34.443   6.526  23.299  1.00  4.060          H  
ATOM   5430 2HG2 VAL A 331      35.238   5.509  22.068  1.00  4.060          H  
ATOM   5431 3HG2 VAL A 331      33.587   6.097  21.804  1.00  4.060          H  
ATOM   5432  N   LEU A 332      34.178   1.224  22.949  1.00  1.360          N  
ATOM   5433  CA  LEU A 332      34.008  -0.040  23.639  1.00  0.870          C  
ATOM   5434  C   LEU A 332      34.227   0.225  25.118  1.00  1.190          C  
ATOM   5435  O   LEU A 332      35.347   0.491  25.561  1.00  1.610          O  
ATOM   5436  CB  LEU A 332      35.060  -1.068  23.151  1.00  1.410          C  
ATOM   5437  CG  LEU A 332      34.812  -1.881  21.818  1.00  1.410          C  
ATOM   5438  CD1 LEU A 332      33.683  -2.907  22.022  1.00  1.410          C  
ATOM   5439  CD2 LEU A 332      34.456  -0.925  20.676  1.00  1.410          C  
ATOM   5440  H   LEU A 332      35.065   1.451  22.528  1.00  1.630          H  
ATOM   5441  HA  LEU A 332      32.995  -0.407  23.492  1.00  1.040          H  
ATOM   5442 1HB  LEU A 332      36.007  -0.545  23.035  1.00  1.700          H  
ATOM   5443 2HB  LEU A 332      35.191  -1.802  23.937  1.00  1.700          H  
ATOM   5444  HG  LEU A 332      35.721  -2.419  21.559  1.00  1.700          H  
ATOM   5445 1HD1 LEU A 332      33.530  -3.468  21.110  1.00  1.700          H  
ATOM   5446 2HD1 LEU A 332      33.957  -3.591  22.811  1.00  1.700          H  
ATOM   5447 3HD1 LEU A 332      32.766  -2.402  22.284  1.00  1.700          H  
ATOM   5448 1HD2 LEU A 332      34.315  -1.491  19.770  1.00  1.700          H  
ATOM   5449 2HD2 LEU A 332      33.534  -0.384  20.899  1.00  1.700          H  
ATOM   5450 3HD2 LEU A 332      35.263  -0.211  20.527  1.00  1.700          H  
ATOM   5451  N   GLU A 333      33.134   0.162  25.862  1.00  1.200          N  
ATOM   5452  CA  GLU A 333      33.071   0.442  27.289  1.00  1.590          C  
ATOM   5453  C   GLU A 333      31.999  -0.448  27.900  1.00  0.790          C  
ATOM   5454  O   GLU A 333      30.981  -0.535  27.214  1.00  0.810          O  
ATOM   5455  CB  GLU A 333      32.756   1.930  27.563  1.00  2.070          C  
ATOM   5456  CG  GLU A 333      31.394   2.438  27.006  1.00  2.070          C  
ATOM   5457  CD  GLU A 333      31.080   3.906  27.311  1.00  2.070          C  
ATOM   5458  OE1 GLU A 333      31.869   4.568  27.947  1.00  2.070          O  
ATOM   5459  OE2 GLU A 333      30.006   4.348  26.896  1.00  2.070          O  
ATOM   5460  H   GLU A 333      32.273  -0.063  25.383  1.00  1.440          H  
ATOM   5461  HA  GLU A 333      34.028   0.193  27.746  1.00  1.910          H  
ATOM   5462 1HB  GLU A 333      32.771   2.117  28.636  1.00  2.480          H  
ATOM   5463 2HB  GLU A 333      33.538   2.546  27.120  1.00  2.480          H  
ATOM   5464 1HG  GLU A 333      31.389   2.295  25.924  1.00  2.480          H  
ATOM   5465 2HG  GLU A 333      30.594   1.844  27.424  1.00  2.480          H  
ATOM   5466  N   LYS A 334      31.888  -0.284  29.210  1.00  1.170          N  
ATOM   5467  CA  LYS A 334      31.314  -1.399  29.937  1.00  0.510          C  
ATOM   5468  C   LYS A 334      29.884  -1.001  30.263  1.00  1.120          C  
ATOM   5469  O   LYS A 334      29.580   0.186  30.400  1.00  2.050          O  
ATOM   5470  CB  LYS A 334      32.135  -1.723  31.181  1.00  0.980          C  
ATOM   5471  CG  LYS A 334      33.546  -2.248  30.878  1.00  0.980          C  
ATOM   5472  CD  LYS A 334      34.344  -2.509  32.165  1.00  0.980          C  
ATOM   5473  CE  LYS A 334      35.748  -3.055  31.856  1.00  0.980          C  
ATOM   5474  NZ  LYS A 334      36.593  -3.213  33.090  1.00  0.980          N  
ATOM   5475  H   LYS A 334      31.405   0.568  29.473  1.00  1.400          H  
ATOM   5476  HA  LYS A 334      31.279  -2.278  29.293  1.00  0.610          H  
ATOM   5477 1HB  LYS A 334      32.226  -0.830  31.798  1.00  1.170          H  
ATOM   5478 2HB  LYS A 334      31.610  -2.477  31.772  1.00  1.170          H  
ATOM   5479 1HG  LYS A 334      33.467  -3.181  30.319  1.00  1.170          H  
ATOM   5480 2HG  LYS A 334      34.076  -1.523  30.260  1.00  1.170          H  
ATOM   5481 1HD  LYS A 334      34.444  -1.577  32.722  1.00  1.170          H  
ATOM   5482 2HD  LYS A 334      33.809  -3.222  32.787  1.00  1.170          H  
ATOM   5483 1HE  LYS A 334      35.658  -4.028  31.373  1.00  1.170          H  
ATOM   5484 2HE  LYS A 334      36.246  -2.367  31.178  1.00  1.170          H  
ATOM   5485 1HZ  LYS A 334      37.510  -3.564  32.821  1.00  1.170          H  
ATOM   5486 2HZ  LYS A 334      36.702  -2.319  33.544  1.00  1.170          H  
ATOM   5487 3HZ  LYS A 334      36.171  -3.867  33.735  1.00  1.170          H  
ATOM   5488  N   ASP A 335      29.011  -1.977  30.412  1.00  1.050          N  
ATOM   5489  CA  ASP A 335      27.623  -1.738  30.721  1.00  0.890          C  
ATOM   5490  C   ASP A 335      27.235  -1.869  32.196  1.00  0.930          C  
ATOM   5491  O   ASP A 335      28.046  -2.209  33.062  1.00  0.890          O  
ATOM   5492  CB  ASP A 335      26.834  -2.653  29.791  1.00  1.310          C  
ATOM   5493  CG  ASP A 335      27.323  -4.078  29.942  1.00  1.310          C  
ATOM   5494  OD1 ASP A 335      28.122  -4.296  30.818  1.00  1.310          O  
ATOM   5495  OD2 ASP A 335      26.952  -4.932  29.168  1.00  1.310          O  
ATOM   5496  H   ASP A 335      29.288  -2.957  30.327  1.00  1.260          H  
ATOM   5497  HA  ASP A 335      27.396  -0.713  30.423  1.00  1.070          H  
ATOM   5498 1HB  ASP A 335      25.770  -2.610  30.013  1.00  1.570          H  
ATOM   5499 2HB  ASP A 335      26.971  -2.326  28.758  1.00  1.570          H  
ATOM   5500  N   LEU A 336      25.944  -1.679  32.473  1.00  1.190          N  
ATOM   5501  CA  LEU A 336      25.437  -1.675  33.843  1.00  1.340          C  
ATOM   5502  C   LEU A 336      25.353  -3.060  34.421  1.00  1.180          C  
ATOM   5503  O   LEU A 336      25.194  -3.245  35.627  1.00  1.220          O  
ATOM   5504  CB  LEU A 336      24.028  -1.091  33.868  1.00  1.820          C  
ATOM   5505  CG  LEU A 336      23.865   0.367  33.417  1.00  1.820          C  
ATOM   5506  CD1 LEU A 336      22.396   0.682  33.415  1.00  1.820          C  
ATOM   5507  CD2 LEU A 336      24.625   1.319  34.334  1.00  1.820          C  
ATOM   5508  H   LEU A 336      25.314  -1.449  31.720  1.00  1.430          H  
ATOM   5509  HA  LEU A 336      26.114  -1.094  34.465  1.00  1.610          H  
ATOM   5510 1HB  LEU A 336      23.391  -1.709  33.233  1.00  2.180          H  
ATOM   5511 2HB  LEU A 336      23.647  -1.164  34.888  1.00  2.180          H  
ATOM   5512  HG  LEU A 336      24.232   0.477  32.400  1.00  2.180          H  
ATOM   5513 1HD1 LEU A 336      22.235   1.705  33.070  1.00  2.180          H  
ATOM   5514 2HD1 LEU A 336      21.876   0.006  32.771  1.00  2.180          H  
ATOM   5515 3HD1 LEU A 336      21.992   0.580  34.421  1.00  2.180          H  
ATOM   5516 1HD2 LEU A 336      24.471   2.341  33.988  1.00  2.180          H  
ATOM   5517 2HD2 LEU A 336      24.249   1.221  35.354  1.00  2.180          H  
ATOM   5518 3HD2 LEU A 336      25.688   1.098  34.318  1.00  2.180          H  
ATOM   5519  N   TYR A 337      25.434  -4.033  33.544  1.00  1.180          N  
ATOM   5520  CA  TYR A 337      25.329  -5.415  33.917  1.00  1.120          C  
ATOM   5521  C   TYR A 337      26.665  -6.107  33.745  1.00  1.100          C  
ATOM   5522  O   TYR A 337      26.747  -7.330  33.755  1.00  1.180          O  
ATOM   5523  CB  TYR A 337      24.235  -6.067  33.104  1.00  1.590          C  
ATOM   5524  CG  TYR A 337      22.981  -5.292  33.224  1.00  1.590          C  
ATOM   5525  CD1 TYR A 337      22.497  -4.674  32.109  1.00  1.590          C  
ATOM   5526  CD2 TYR A 337      22.340  -5.140  34.439  1.00  1.590          C  
ATOM   5527  CE1 TYR A 337      21.373  -3.944  32.167  1.00  1.590          C  
ATOM   5528  CE2 TYR A 337      21.200  -4.375  34.510  1.00  1.590          C  
ATOM   5529  CZ  TYR A 337      20.710  -3.786  33.366  1.00  1.590          C  
ATOM   5530  OH  TYR A 337      19.543  -3.072  33.402  1.00  1.590          O  
ATOM   5531  H   TYR A 337      25.573  -3.782  32.576  1.00  1.420          H  
ATOM   5532  HA  TYR A 337      25.068  -5.476  34.971  1.00  1.340          H  
ATOM   5533 1HB  TYR A 337      24.523  -6.105  32.057  1.00  1.910          H  
ATOM   5534 2HB  TYR A 337      24.056  -7.088  33.454  1.00  1.910          H  
ATOM   5535  HD1 TYR A 337      23.011  -4.784  31.165  1.00  1.910          H  
ATOM   5536  HD2 TYR A 337      22.729  -5.619  35.336  1.00  1.910          H  
ATOM   5537  HE1 TYR A 337      20.998  -3.494  31.263  1.00  1.910          H  
ATOM   5538  HE2 TYR A 337      20.677  -4.252  35.458  1.00  1.910          H  
ATOM   5539  HH  TYR A 337      19.367  -2.695  32.503  1.00  1.910          H  
ATOM   5540  N   TRP A 338      27.746  -5.337  33.657  1.00  1.040          N  
ATOM   5541  CA  TRP A 338      29.072  -5.922  33.503  1.00  1.050          C  
ATOM   5542  C   TRP A 338      29.297  -7.009  34.565  1.00  1.020          C  
ATOM   5543  O   TRP A 338      29.864  -8.077  34.301  1.00  1.150          O  
ATOM   5544  CB  TRP A 338      30.138  -4.835  33.615  1.00  1.470          C  
ATOM   5545  CG  TRP A 338      31.491  -5.332  33.372  1.00  1.470          C  
ATOM   5546  CD1 TRP A 338      32.461  -5.566  34.290  1.00  1.470          C  
ATOM   5547  CD2 TRP A 338      32.049  -5.680  32.090  1.00  1.470          C  
ATOM   5548  NE1 TRP A 338      33.590  -6.036  33.666  1.00  1.470          N  
ATOM   5549  CE2 TRP A 338      33.345  -6.111  32.313  1.00  1.470          C  
ATOM   5550  CE3 TRP A 338      31.552  -5.661  30.788  1.00  1.470          C  
ATOM   5551  CZ2 TRP A 338      34.154  -6.528  31.285  1.00  1.470          C  
ATOM   5552  CZ3 TRP A 338      32.373  -6.077  29.768  1.00  1.470          C  
ATOM   5553  CH2 TRP A 338      33.639  -6.502  30.016  1.00  1.470          C  
ATOM   5554  H   TRP A 338      27.665  -4.315  33.638  1.00  1.250          H  
ATOM   5555  HA  TRP A 338      29.133  -6.373  32.512  1.00  1.260          H  
ATOM   5556 1HB  TRP A 338      29.921  -4.049  32.888  1.00  1.760          H  
ATOM   5557 2HB  TRP A 338      30.107  -4.385  34.606  1.00  1.760          H  
ATOM   5558  HD1 TRP A 338      32.356  -5.411  35.371  1.00  1.760          H  
ATOM   5559  HE1 TRP A 338      34.453  -6.294  34.138  1.00  1.760          H  
ATOM   5560  HE3 TRP A 338      30.529  -5.328  30.587  1.00  1.760          H  
ATOM   5561  HZ2 TRP A 338      35.158  -6.873  31.454  1.00  1.760          H  
ATOM   5562  HZ3 TRP A 338      31.980  -6.060  28.765  1.00  1.760          H  
ATOM   5563  HH2 TRP A 338      34.261  -6.830  29.199  1.00  1.760          H  
ATOM   5564  N   ASP A 339      28.862  -6.703  35.791  1.00  0.880          N  
ATOM   5565  CA  ASP A 339      28.985  -7.563  36.957  1.00  0.900          C  
ATOM   5566  C   ASP A 339      27.668  -8.275  37.354  1.00  0.950          C  
ATOM   5567  O   ASP A 339      27.518  -8.680  38.511  1.00  0.980          O  
ATOM   5568  CB  ASP A 339      29.474  -6.726  38.139  1.00  1.250          C  
ATOM   5569  CG  ASP A 339      30.881  -6.148  37.937  1.00  1.250          C  
ATOM   5570  OD1 ASP A 339      31.759  -6.849  37.483  1.00  1.250          O  
ATOM   5571  OD2 ASP A 339      31.051  -4.985  38.226  1.00  1.250          O  
ATOM   5572  H   ASP A 339      28.427  -5.799  35.918  1.00  1.060          H  
ATOM   5573  HA  ASP A 339      29.730  -8.328  36.736  1.00  1.080          H  
ATOM   5574 1HB  ASP A 339      28.777  -5.907  38.312  1.00  1.500          H  
ATOM   5575 2HB  ASP A 339      29.483  -7.343  39.039  1.00  1.500          H  
ATOM   5576  N   ALA A 340      26.691  -8.401  36.438  1.00  1.010          N  
ATOM   5577  CA  ALA A 340      25.415  -9.044  36.793  1.00  1.070          C  
ATOM   5578  C   ALA A 340      24.827  -9.880  35.653  1.00  1.290          C  
ATOM   5579  O   ALA A 340      24.862  -9.493  34.493  1.00  1.470          O  
ATOM   5580  CB  ALA A 340      24.405  -7.985  37.182  1.00  1.470          C  
ATOM   5581  H   ALA A 340      26.834  -8.069  35.481  1.00  1.210          H  
ATOM   5582  HA  ALA A 340      25.596  -9.708  37.639  1.00  1.280          H  
ATOM   5583 1HB  ALA A 340      23.472  -8.467  37.473  1.00  1.770          H  
ATOM   5584 2HB  ALA A 340      24.791  -7.400  38.018  1.00  1.770          H  
ATOM   5585 3HB  ALA A 340      24.228  -7.335  36.332  1.00  1.770          H  
ATOM   5586  N   ALA A 341      24.231 -11.021  36.001  1.00  1.320          N  
ATOM   5587  CA  ALA A 341      23.619 -11.904  35.003  1.00  1.550          C  
ATOM   5588  C   ALA A 341      22.420 -11.327  34.241  1.00  1.490          C  
ATOM   5589  O   ALA A 341      22.304 -11.510  33.027  1.00  1.710          O  
ATOM   5590  CB  ALA A 341      23.161 -13.178  35.679  1.00  2.080          C  
ATOM   5591  H   ALA A 341      24.233 -11.292  36.974  1.00  1.580          H  
ATOM   5592  HA  ALA A 341      24.388 -12.145  34.270  1.00  1.860          H  
ATOM   5593 1HB  ALA A 341      22.756 -13.861  34.934  1.00  2.490          H  
ATOM   5594 2HB  ALA A 341      24.008 -13.644  36.176  1.00  2.490          H  
ATOM   5595 3HB  ALA A 341      22.389 -12.948  36.406  1.00  2.490          H  
ATOM   5596  N   GLU A 342      21.539 -10.590  34.922  1.00  1.220          N  
ATOM   5597  CA  GLU A 342      20.332 -10.151  34.233  1.00  1.180          C  
ATOM   5598  C   GLU A 342      19.960  -8.687  34.348  1.00  1.140          C  
ATOM   5599  O   GLU A 342      20.048  -8.065  35.407  1.00  1.140          O  
ATOM   5600  CB  GLU A 342      19.121 -10.953  34.720  1.00  1.670          C  
ATOM   5601  CG  GLU A 342      19.111 -12.454  34.404  1.00  1.670          C  
ATOM   5602  CD  GLU A 342      17.822 -13.143  34.886  1.00  1.670          C  
ATOM   5603  OE1 GLU A 342      17.066 -12.521  35.632  1.00  1.670          O  
ATOM   5604  OE2 GLU A 342      17.560 -14.251  34.448  1.00  1.670          O  
ATOM   5605  H   GLU A 342      21.672 -10.394  35.902  1.00  1.460          H  
ATOM   5606  HA  GLU A 342      20.470 -10.350  33.174  1.00  1.420          H  
ATOM   5607 1HB  GLU A 342      19.027 -10.833  35.801  1.00  2.000          H  
ATOM   5608 2HB  GLU A 342      18.239 -10.533  34.275  1.00  2.000          H  
ATOM   5609 1HG  GLU A 342      19.215 -12.599  33.334  1.00  2.000          H  
ATOM   5610 2HG  GLU A 342      19.965 -12.933  34.887  1.00  2.000          H  
ATOM   5611  N   ALA A 343      19.450  -8.182  33.227  1.00  1.140          N  
ATOM   5612  CA  ALA A 343      18.947  -6.828  33.106  1.00  1.130          C  
ATOM   5613  C   ALA A 343      17.531  -6.633  33.579  1.00  1.000          C  
ATOM   5614  O   ALA A 343      16.686  -7.544  33.519  1.00  0.860          O  
ATOM   5615  CB  ALA A 343      19.018  -6.376  31.664  1.00  1.590          C  
ATOM   5616  H   ALA A 343      19.456  -8.780  32.415  1.00  1.370          H  
ATOM   5617  HA  ALA A 343      19.571  -6.204  33.718  1.00  1.360          H  
ATOM   5618 1HB  ALA A 343      18.679  -5.342  31.586  1.00  1.900          H  
ATOM   5619 2HB  ALA A 343      20.031  -6.444  31.347  1.00  1.900          H  
ATOM   5620 3HB  ALA A 343      18.388  -7.006  31.038  1.00  1.900          H  
ATOM   5621  N   ARG A 344      17.262  -5.394  34.003  1.00  1.160          N  
ATOM   5622  CA  ARG A 344      15.924  -4.944  34.346  1.00  1.150          C  
ATOM   5623  C   ARG A 344      15.745  -3.502  33.882  1.00  1.150          C  
ATOM   5624  O   ARG A 344      16.284  -2.577  34.505  1.00  1.350          O  
ATOM   5625  CB  ARG A 344      15.737  -4.940  35.873  1.00  1.610          C  
ATOM   5626  CG  ARG A 344      15.815  -6.295  36.607  1.00  1.610          C  
ATOM   5627  CD  ARG A 344      14.656  -7.171  36.329  1.00  1.610          C  
ATOM   5628  NE  ARG A 344      14.715  -8.417  37.105  1.00  1.610          N  
ATOM   5629  CZ  ARG A 344      15.414  -9.531  36.752  1.00  1.610          C  
ATOM   5630  NH1 ARG A 344      16.137  -9.576  35.671  1.00  1.610          N  
ATOM   5631  NH2 ARG A 344      15.386 -10.625  37.494  1.00  1.610          N  
ATOM   5632  H   ARG A 344      18.018  -4.706  34.025  1.00  1.390          H  
ATOM   5633  HA  ARG A 344      15.182  -5.569  33.853  1.00  1.380          H  
ATOM   5634 1HB  ARG A 344      16.499  -4.304  36.317  1.00  1.940          H  
ATOM   5635 2HB  ARG A 344      14.776  -4.500  36.111  1.00  1.940          H  
ATOM   5636 1HG  ARG A 344      16.725  -6.814  36.315  1.00  1.940          H  
ATOM   5637 2HG  ARG A 344      15.847  -6.109  37.680  1.00  1.940          H  
ATOM   5638 1HD  ARG A 344      13.740  -6.646  36.603  1.00  1.940          H  
ATOM   5639 2HD  ARG A 344      14.620  -7.421  35.271  1.00  1.940          H  
ATOM   5640  HE  ARG A 344      14.175  -8.457  37.960  1.00  1.940          H  
ATOM   5641 1HH1 ARG A 344      16.224  -8.772  35.026  1.00  1.940          H  
ATOM   5642 2HH1 ARG A 344      16.637 -10.459  35.468  1.00  1.940          H  
ATOM   5643 1HH2 ARG A 344      14.844 -10.664  38.346  1.00  1.940          H  
ATOM   5644 2HH2 ARG A 344      15.927 -11.444  37.161  1.00  1.940          H  
ATOM   5645  N   ALA A 345      14.966  -3.283  32.835  1.00  0.990          N  
ATOM   5646  CA  ALA A 345      14.761  -1.914  32.363  1.00  1.060          C  
ATOM   5647  C   ALA A 345      13.805  -1.219  33.350  1.00  1.180          C  
ATOM   5648  O   ALA A 345      13.043  -1.903  34.022  1.00  1.090          O  
ATOM   5649  CB  ALA A 345      14.248  -1.927  30.936  1.00  1.460          C  
ATOM   5650  H   ALA A 345      14.586  -4.096  32.317  1.00  1.190          H  
ATOM   5651  HA  ALA A 345      15.717  -1.417  32.399  1.00  1.270          H  
ATOM   5652 1HB  ALA A 345      14.118  -0.925  30.582  1.00  1.750          H  
ATOM   5653 2HB  ALA A 345      14.970  -2.442  30.330  1.00  1.750          H  
ATOM   5654 3HB  ALA A 345      13.341  -2.431  30.874  1.00  1.750          H  
ATOM   5655  N   PRO A 346      13.764   0.127  33.435  1.00  1.380          N  
ATOM   5656  CA  PRO A 346      12.880   0.856  34.319  1.00  1.480          C  
ATOM   5657  C   PRO A 346      11.452   0.436  34.095  1.00  1.310          C  
ATOM   5658  O   PRO A 346      11.032   0.210  32.965  1.00  1.230          O  
ATOM   5659  CB  PRO A 346      13.088   2.301  33.864  1.00  2.220          C  
ATOM   5660  CG  PRO A 346      14.493   2.333  33.337  1.00  2.220          C  
ATOM   5661  CD  PRO A 346      14.675   0.992  32.677  1.00  2.220          C  
ATOM   5662  HA  PRO A 346      13.185   0.701  35.366  1.00  1.780          H  
ATOM   5663 1HB  PRO A 346      12.348   2.557  33.084  1.00  2.660          H  
ATOM   5664 2HB  PRO A 346      12.923   2.995  34.700  1.00  2.660          H  
ATOM   5665 1HG  PRO A 346      14.625   3.176  32.637  1.00  2.660          H  
ATOM   5666 2HG  PRO A 346      15.214   2.495  34.161  1.00  2.660          H  
ATOM   5667 1HD  PRO A 346      14.369   1.067  31.626  1.00  2.660          H  
ATOM   5668 2HD  PRO A 346      15.716   0.705  32.814  1.00  2.660          H  
ATOM   5669  N   TYR A 347      10.707   0.361  35.187  1.00  1.290          N  
ATOM   5670  CA  TYR A 347       9.327  -0.053  35.173  1.00  1.180          C  
ATOM   5671  C   TYR A 347       8.337   1.067  35.436  1.00  1.060          C  
ATOM   5672  O   TYR A 347       8.623   2.024  36.169  1.00  1.020          O  
ATOM   5673  CB  TYR A 347       9.087  -1.143  36.231  1.00  1.700          C  
ATOM   5674  CG  TYR A 347       9.655  -2.543  35.947  1.00  1.700          C  
ATOM   5675  CD1 TYR A 347      11.007  -2.845  36.092  1.00  1.700          C  
ATOM   5676  CD2 TYR A 347       8.767  -3.554  35.611  1.00  1.700          C  
ATOM   5677  CE1 TYR A 347      11.453  -4.144  35.874  1.00  1.700          C  
ATOM   5678  CE2 TYR A 347       9.204  -4.845  35.406  1.00  1.700          C  
ATOM   5679  CZ  TYR A 347      10.549  -5.144  35.528  1.00  1.700          C  
ATOM   5680  OH  TYR A 347      10.996  -6.441  35.335  1.00  1.700          O  
ATOM   5681  H   TYR A 347      11.129   0.592  36.080  1.00  1.550          H  
ATOM   5682  HA  TYR A 347       9.098  -0.463  34.184  1.00  1.420          H  
ATOM   5683 1HB  TYR A 347       9.488  -0.799  37.181  1.00  2.040          H  
ATOM   5684 2HB  TYR A 347       8.032  -1.248  36.348  1.00  2.040          H  
ATOM   5685  HD1 TYR A 347      11.724  -2.071  36.372  1.00  2.040          H  
ATOM   5686  HD2 TYR A 347       7.710  -3.329  35.520  1.00  2.040          H  
ATOM   5687  HE1 TYR A 347      12.506  -4.381  35.977  1.00  2.040          H  
ATOM   5688  HE2 TYR A 347       8.492  -5.627  35.149  1.00  2.040          H  
ATOM   5689  HH  TYR A 347      10.246  -7.034  35.230  1.00  2.040          H  
ATOM   5690  N   THR A 348       7.164   0.900  34.849  1.00  1.050          N  
ATOM   5691  CA  THR A 348       5.983   1.736  34.978  1.00  1.010          C  
ATOM   5692  C   THR A 348       4.837   0.806  35.378  1.00  0.790          C  
ATOM   5693  O   THR A 348       4.944  -0.400  35.175  1.00  0.660          O  
ATOM   5694  CB  THR A 348       5.678   2.408  33.622  1.00  1.430          C  
ATOM   5695  OG1 THR A 348       5.320   1.391  32.648  1.00  1.430          O  
ATOM   5696  CG2 THR A 348       6.927   3.127  33.131  1.00  1.430          C  
ATOM   5697  H   THR A 348       7.094   0.100  34.240  1.00  1.260          H  
ATOM   5698  HA  THR A 348       6.134   2.487  35.757  1.00  1.210          H  
ATOM   5699  HB  THR A 348       4.855   3.115  33.731  1.00  1.720          H  
ATOM   5700  HG1 THR A 348       5.045   1.829  31.828  1.00  1.720          H  
ATOM   5701 1HG2 THR A 348       6.722   3.599  32.173  1.00  1.720          H  
ATOM   5702 2HG2 THR A 348       7.214   3.891  33.854  1.00  1.720          H  
ATOM   5703 3HG2 THR A 348       7.744   2.425  33.009  1.00  1.720          H  
ATOM   5704  N   ALA A 349       3.694   1.311  35.850  1.00  1.030          N  
ATOM   5705  CA  ALA A 349       2.590   0.391  36.232  1.00  1.320          C  
ATOM   5706  C   ALA A 349       2.161  -0.500  35.061  1.00  1.530          C  
ATOM   5707  O   ALA A 349       1.828  -1.682  35.219  1.00  1.550          O  
ATOM   5708  CB  ALA A 349       1.396   1.180  36.725  1.00  1.730          C  
ATOM   5709  H   ALA A 349       3.603   2.306  35.994  1.00  1.240          H  
ATOM   5710  HA  ALA A 349       2.944  -0.247  37.038  1.00  1.580          H  
ATOM   5711 1HB  ALA A 349       0.604   0.491  37.026  1.00  2.080          H  
ATOM   5712 2HB  ALA A 349       1.690   1.787  37.579  1.00  2.080          H  
ATOM   5713 3HB  ALA A 349       1.031   1.821  35.928  1.00  2.080          H  
ATOM   5714  N   ALA A 350       2.238   0.063  33.857  1.00  1.820          N  
ATOM   5715  CA  ALA A 350       1.893  -0.608  32.609  1.00  2.140          C  
ATOM   5716  C   ALA A 350       2.786  -1.829  32.357  1.00  1.690          C  
ATOM   5717  O   ALA A 350       2.462  -2.666  31.516  1.00  1.860          O  
ATOM   5718  CB  ALA A 350       2.011   0.368  31.448  1.00  2.870          C  
ATOM   5719  H   ALA A 350       2.514   1.034  33.808  1.00  2.180          H  
ATOM   5720  HA  ALA A 350       0.861  -0.952  32.684  1.00  2.570          H  
ATOM   5721 1HB  ALA A 350       1.723  -0.131  30.518  1.00  3.440          H  
ATOM   5722 2HB  ALA A 350       1.355   1.215  31.622  1.00  3.440          H  
ATOM   5723 3HB  ALA A 350       3.039   0.711  31.369  1.00  3.440          H  
ATOM   5724  N   THR A 351       3.941  -1.870  33.029  1.00  1.250          N  
ATOM   5725  CA  THR A 351       4.930  -2.926  32.905  1.00  1.010          C  
ATOM   5726  C   THR A 351       4.966  -3.790  34.180  1.00  0.580          C  
ATOM   5727  O   THR A 351       5.132  -5.005  34.122  1.00  0.590          O  
ATOM   5728  CB  THR A 351       6.330  -2.330  32.722  1.00  1.510          C  
ATOM   5729  OG1 THR A 351       6.346  -1.403  31.628  1.00  1.510          O  
ATOM   5730  CG2 THR A 351       7.285  -3.440  32.422  1.00  1.510          C  
ATOM   5731  H   THR A 351       4.114  -1.147  33.716  1.00  1.500          H  
ATOM   5732  HA  THR A 351       4.677  -3.551  32.059  1.00  1.210          H  
ATOM   5733  HB  THR A 351       6.635  -1.820  33.632  1.00  1.810          H  
ATOM   5734  HG1 THR A 351       5.832  -0.607  31.866  1.00  1.810          H  
ATOM   5735 1HG2 THR A 351       8.259  -3.039  32.309  1.00  1.810          H  
ATOM   5736 2HG2 THR A 351       7.285  -4.135  33.232  1.00  1.810          H  
ATOM   5737 3HG2 THR A 351       6.984  -3.950  31.506  1.00  1.810          H  
ATOM   5738  N   VAL A 352       4.777  -3.170  35.340  1.00  0.410          N  
ATOM   5739  CA  VAL A 352       4.880  -3.854  36.627  1.00  0.670          C  
ATOM   5740  C   VAL A 352       3.899  -4.979  36.739  1.00  0.910          C  
ATOM   5741  O   VAL A 352       4.223  -6.047  37.248  1.00  1.010          O  
ATOM   5742  CB  VAL A 352       4.631  -2.891  37.816  1.00  0.830          C  
ATOM   5743  CG1 VAL A 352       4.502  -3.671  39.144  1.00  0.830          C  
ATOM   5744  CG2 VAL A 352       5.777  -1.923  37.940  1.00  0.830          C  
ATOM   5745  H   VAL A 352       4.623  -2.169  35.322  1.00  0.490          H  
ATOM   5746  HA  VAL A 352       5.883  -4.267  36.716  1.00  0.800          H  
ATOM   5747  HB  VAL A 352       3.705  -2.357  37.646  1.00  1.000          H  
ATOM   5748 1HG1 VAL A 352       4.325  -2.965  39.954  1.00  1.000          H  
ATOM   5749 2HG1 VAL A 352       3.668  -4.369  39.109  1.00  1.000          H  
ATOM   5750 3HG1 VAL A 352       5.421  -4.221  39.337  1.00  1.000          H  
ATOM   5751 1HG2 VAL A 352       5.589  -1.246  38.771  1.00  1.000          H  
ATOM   5752 2HG2 VAL A 352       6.696  -2.475  38.123  1.00  1.000          H  
ATOM   5753 3HG2 VAL A 352       5.880  -1.365  37.052  1.00  1.000          H  
ATOM   5754  N   PHE A 353       2.685  -4.741  36.283  1.00  1.220          N  
ATOM   5755  CA  PHE A 353       1.663  -5.745  36.426  1.00  1.760          C  
ATOM   5756  C   PHE A 353       1.497  -6.620  35.175  1.00  1.590          C  
ATOM   5757  O   PHE A 353       0.584  -7.452  35.113  1.00  1.730          O  
ATOM   5758  CB  PHE A 353       0.364  -5.022  36.778  1.00  2.250          C  
ATOM   5759  CG  PHE A 353       0.509  -4.276  38.089  1.00  2.250          C  
ATOM   5760  CD1 PHE A 353       0.760  -2.909  38.091  1.00  2.250          C  
ATOM   5761  CD2 PHE A 353       0.431  -4.926  39.305  1.00  2.250          C  
ATOM   5762  CE1 PHE A 353       0.936  -2.217  39.259  1.00  2.250          C  
ATOM   5763  CE2 PHE A 353       0.605  -4.235  40.483  1.00  2.250          C  
ATOM   5764  CZ  PHE A 353       0.861  -2.878  40.458  1.00  2.250          C  
ATOM   5765  H   PHE A 353       2.466  -3.819  35.889  1.00  1.460          H  
ATOM   5766  HA  PHE A 353       1.939  -6.370  37.261  1.00  2.110          H  
ATOM   5767 1HB  PHE A 353       0.117  -4.303  35.995  1.00  2.700          H  
ATOM   5768 2HB  PHE A 353      -0.456  -5.722  36.863  1.00  2.700          H  
ATOM   5769  HD1 PHE A 353       0.822  -2.385  37.154  1.00  2.700          H  
ATOM   5770  HD2 PHE A 353       0.233  -5.986  39.329  1.00  2.700          H  
ATOM   5771  HE1 PHE A 353       1.137  -1.146  39.234  1.00  2.700          H  
ATOM   5772  HE2 PHE A 353       0.544  -4.757  41.439  1.00  2.700          H  
ATOM   5773  HZ  PHE A 353       1.002  -2.333  41.391  1.00  2.700          H  
ATOM   5774  N   GLN A 354       2.412  -6.451  34.212  1.00  1.420          N  
ATOM   5775  CA  GLN A 354       2.422  -7.129  32.923  1.00  1.360          C  
ATOM   5776  C   GLN A 354       3.183  -8.447  32.868  1.00  1.360          C  
ATOM   5777  O   GLN A 354       2.782  -9.361  32.156  1.00  1.420          O  
ATOM   5778  CB  GLN A 354       3.035  -6.191  31.891  1.00  1.930          C  
ATOM   5779  CG  GLN A 354       3.087  -6.693  30.482  1.00  1.930          C  
ATOM   5780  CD  GLN A 354       3.613  -5.627  29.557  1.00  1.930          C  
ATOM   5781  OE1 GLN A 354       4.373  -4.749  29.971  1.00  1.930          O  
ATOM   5782  NE2 GLN A 354       3.213  -5.699  28.309  1.00  1.930          N  
ATOM   5783  H   GLN A 354       3.189  -5.811  34.376  1.00  1.700          H  
ATOM   5784  HA  GLN A 354       1.390  -7.335  32.645  1.00  1.630          H  
ATOM   5785 1HB  GLN A 354       2.498  -5.243  31.900  1.00  2.310          H  
ATOM   5786 2HB  GLN A 354       4.051  -5.983  32.174  1.00  2.310          H  
ATOM   5787 1HG  GLN A 354       3.762  -7.546  30.419  1.00  2.310          H  
ATOM   5788 2HG  GLN A 354       2.088  -6.983  30.154  1.00  2.310          H  
ATOM   5789 1HE2 GLN A 354       3.497  -5.035  27.630  1.00  2.310          H  
ATOM   5790 2HE2 GLN A 354       2.631  -6.486  28.038  1.00  2.310          H  
ATOM   5791  N   LEU A 355       4.339  -8.510  33.529  1.00  1.380          N  
ATOM   5792  CA  LEU A 355       5.568  -9.221  33.880  1.00  1.380          C  
ATOM   5793  C   LEU A 355       5.581  -9.884  35.275  1.00  1.370          C  
ATOM   5794  O   LEU A 355       6.639 -10.322  35.726  1.00  1.280          O  
ATOM   5795  CB  LEU A 355       6.776  -8.299  33.693  1.00  1.930          C  
ATOM   5796  CG  LEU A 355       6.970  -7.723  32.216  1.00  1.930          C  
ATOM   5797  CD1 LEU A 355       8.235  -6.889  32.179  1.00  1.930          C  
ATOM   5798  CD2 LEU A 355       7.013  -8.831  31.147  1.00  1.930          C  
ATOM   5799  H   LEU A 355       4.266  -9.388  33.036  1.00  1.660          H  
ATOM   5800  HA  LEU A 355       5.671 -10.039  33.186  1.00  1.660          H  
ATOM   5801 1HB  LEU A 355       6.668  -7.444  34.367  1.00  2.320          H  
ATOM   5802 2HB  LEU A 355       7.679  -8.843  33.963  1.00  2.320          H  
ATOM   5803  HG  LEU A 355       6.138  -7.055  31.994  1.00  2.320          H  
ATOM   5804 1HD1 LEU A 355       8.362  -6.456  31.202  1.00  2.320          H  
ATOM   5805 2HD1 LEU A 355       8.174  -6.115  32.907  1.00  2.320          H  
ATOM   5806 3HD1 LEU A 355       9.093  -7.517  32.402  1.00  2.320          H  
ATOM   5807 1HD2 LEU A 355       7.134  -8.361  30.179  1.00  2.320          H  
ATOM   5808 2HD2 LEU A 355       7.852  -9.498  31.340  1.00  2.320          H  
ATOM   5809 3HD2 LEU A 355       6.092  -9.400  31.137  1.00  2.320          H  
ATOM   5810  N   ARG A 356       4.422  -9.986  35.927  1.00  1.500          N  
ATOM   5811  CA  ARG A 356       4.302 -10.700  37.214  1.00  1.510          C  
ATOM   5812  C   ARG A 356       4.275 -12.211  37.002  1.00  1.340          C  
ATOM   5813  O   ARG A 356       4.462 -13.005  37.925  1.00  1.340          O  
ATOM   5814  CB  ARG A 356       3.025 -10.339  37.950  1.00  2.110          C  
ATOM   5815  CG  ARG A 356       2.936  -8.957  38.467  1.00  2.110          C  
ATOM   5816  CD  ARG A 356       1.590  -8.675  39.048  1.00  2.110          C  
ATOM   5817  NE  ARG A 356       0.538  -8.555  38.009  1.00  2.110          N  
ATOM   5818  CZ  ARG A 356      -0.787  -8.595  38.203  1.00  2.110          C  
ATOM   5819  NH1 ARG A 356      -1.318  -8.813  39.397  1.00  2.110          N  
ATOM   5820  NH2 ARG A 356      -1.540  -8.394  37.145  1.00  2.110          N  
ATOM   5821  H   ARG A 356       3.597  -9.552  35.516  1.00  1.800          H  
ATOM   5822  HA  ARG A 356       5.162 -10.443  37.838  1.00  1.810          H  
ATOM   5823 1HB  ARG A 356       2.182 -10.488  37.273  1.00  2.530          H  
ATOM   5824 2HB  ARG A 356       2.886 -11.017  38.791  1.00  2.530          H  
ATOM   5825 1HG  ARG A 356       3.692  -8.804  39.237  1.00  2.530          H  
ATOM   5826 2HG  ARG A 356       3.120  -8.278  37.648  1.00  2.530          H  
ATOM   5827 1HD  ARG A 356       1.318  -9.483  39.724  1.00  2.530          H  
ATOM   5828 2HD  ARG A 356       1.644  -7.743  39.599  1.00  2.530          H  
ATOM   5829  HE  ARG A 356       0.826  -8.361  37.037  1.00  2.530          H  
ATOM   5830 1HH1 ARG A 356      -0.726  -8.963  40.199  1.00  2.530          H  
ATOM   5831 2HH1 ARG A 356      -2.322  -8.833  39.507  1.00  2.530          H  
ATOM   5832 1HH2 ARG A 356      -1.060  -8.199  36.246  1.00  2.530          H  
ATOM   5833 2HH2 ARG A 356      -2.546  -8.406  37.211  1.00  2.530          H  
ATOM   5834  N   GLN A 357       4.004 -12.570  35.768  1.00  1.260          N  
ATOM   5835  CA  GLN A 357       3.879 -13.913  35.265  1.00  1.160          C  
ATOM   5836  C   GLN A 357       5.259 -14.559  35.206  1.00  0.860          C  
ATOM   5837  O   GLN A 357       6.256 -13.851  35.058  1.00  0.650          O  
ATOM   5838  CB  GLN A 357       3.191 -13.816  33.897  1.00  1.660          C  
ATOM   5839  CG  GLN A 357       1.703 -13.412  34.012  1.00  1.660          C  
ATOM   5840  CD  GLN A 357       1.465 -11.880  34.160  1.00  1.660          C  
ATOM   5841  OE1 GLN A 357       2.374 -11.096  34.467  1.00  1.660          O  
ATOM   5842  NE2 GLN A 357       0.232 -11.462  33.949  1.00  1.660          N  
ATOM   5843  H   GLN A 357       3.852 -11.803  35.120  1.00  1.510          H  
ATOM   5844  HA  GLN A 357       3.246 -14.468  35.950  1.00  1.390          H  
ATOM   5845 1HB  GLN A 357       3.688 -13.047  33.307  1.00  2.000          H  
ATOM   5846 2HB  GLN A 357       3.272 -14.737  33.337  1.00  2.000          H  
ATOM   5847 1HG  GLN A 357       1.179 -13.748  33.116  1.00  2.000          H  
ATOM   5848 2HG  GLN A 357       1.283 -13.903  34.891  1.00  2.000          H  
ATOM   5849 1HE2 GLN A 357       0.018 -10.482  34.020  1.00  2.000          H  
ATOM   5850 2HE2 GLN A 357      -0.489 -12.117  33.717  1.00  2.000          H  
ATOM   5851  N   PRO A 358       5.349 -15.892  35.296  1.00  0.910          N  
ATOM   5852  CA  PRO A 358       6.571 -16.659  35.272  1.00  0.820          C  
ATOM   5853  C   PRO A 358       7.175 -16.669  33.897  1.00  0.820          C  
ATOM   5854  O   PRO A 358       6.466 -16.458  32.921  1.00  0.890          O  
ATOM   5855  CB  PRO A 358       6.100 -18.052  35.622  1.00  1.230          C  
ATOM   5856  CG  PRO A 358       4.682 -18.122  35.125  1.00  1.230          C  
ATOM   5857  CD  PRO A 358       4.120 -16.741  35.359  1.00  1.230          C  
ATOM   5858  HA  PRO A 358       7.276 -16.262  36.019  1.00  0.980          H  
ATOM   5859 1HB  PRO A 358       6.768 -18.761  35.136  1.00  1.480          H  
ATOM   5860 2HB  PRO A 358       6.165 -18.210  36.684  1.00  1.480          H  
ATOM   5861 1HG  PRO A 358       4.677 -18.407  34.056  1.00  1.480          H  
ATOM   5862 2HG  PRO A 358       4.131 -18.911  35.666  1.00  1.480          H  
ATOM   5863 1HD  PRO A 358       3.429 -16.534  34.553  1.00  1.480          H  
ATOM   5864 2HD  PRO A 358       3.636 -16.694  36.345  1.00  1.480          H  
ATOM   5865  N   SER A 359       8.453 -16.977  33.806  1.00  0.770          N  
ATOM   5866  CA  SER A 359       9.078 -17.140  32.513  1.00  0.780          C  
ATOM   5867  C   SER A 359       8.376 -18.235  31.741  1.00  0.950          C  
ATOM   5868  O   SER A 359       7.920 -19.237  32.306  1.00  1.050          O  
ATOM   5869  CB  SER A 359      10.521 -17.529  32.660  1.00  1.090          C  
ATOM   5870  OG  SER A 359      11.266 -16.543  33.295  1.00  1.090          O  
ATOM   5871  H   SER A 359       9.022 -17.098  34.633  1.00  0.920          H  
ATOM   5872  HA  SER A 359       9.000 -16.206  31.962  1.00  0.940          H  
ATOM   5873 1HB  SER A 359      10.592 -18.454  33.227  1.00  1.310          H  
ATOM   5874 2HB  SER A 359      10.946 -17.726  31.678  1.00  1.310          H  
ATOM   5875  HG  SER A 359      12.146 -16.964  33.401  1.00  1.310          H  
ATOM   5876  N   PHE A 360       8.342 -18.089  30.426  1.00  0.980          N  
ATOM   5877  CA  PHE A 360       7.702 -19.079  29.589  1.00  1.130          C  
ATOM   5878  C   PHE A 360       8.523 -20.319  29.387  1.00  1.190          C  
ATOM   5879  O   PHE A 360       9.069 -20.576  28.310  1.00  1.260          O  
ATOM   5880  CB  PHE A 360       7.356 -18.508  28.221  1.00  1.520          C  
ATOM   5881  CG  PHE A 360       6.481 -19.436  27.386  1.00  1.520          C  
ATOM   5882  CD1 PHE A 360       5.189 -19.728  27.777  1.00  1.520          C  
ATOM   5883  CD2 PHE A 360       6.948 -20.000  26.201  1.00  1.520          C  
ATOM   5884  CE1 PHE A 360       4.399 -20.545  27.030  1.00  1.520          C  
ATOM   5885  CE2 PHE A 360       6.141 -20.832  25.457  1.00  1.520          C  
ATOM   5886  CZ  PHE A 360       4.878 -21.098  25.883  1.00  1.520          C  
ATOM   5887  H   PHE A 360       8.727 -17.256  30.012  1.00  1.180          H  
ATOM   5888  HA  PHE A 360       6.780 -19.390  30.078  1.00  1.360          H  
ATOM   5889 1HB  PHE A 360       6.836 -17.575  28.355  1.00  1.830          H  
ATOM   5890 2HB  PHE A 360       8.264 -18.299  27.666  1.00  1.830          H  
ATOM   5891  HD1 PHE A 360       4.797 -19.308  28.691  1.00  1.830          H  
ATOM   5892  HD2 PHE A 360       7.966 -19.777  25.871  1.00  1.830          H  
ATOM   5893  HE1 PHE A 360       3.385 -20.765  27.356  1.00  1.830          H  
ATOM   5894  HE2 PHE A 360       6.495 -21.273  24.531  1.00  1.830          H  
ATOM   5895  HZ  PHE A 360       4.246 -21.741  25.307  1.00  1.830          H  
ATOM   5896  N   GLN A 361       8.549 -21.148  30.412  1.00  1.140          N  
ATOM   5897  CA  GLN A 361       9.253 -22.417  30.340  1.00  1.160          C  
ATOM   5898  C   GLN A 361       8.285 -23.390  29.673  1.00  1.260          C  
ATOM   5899  O   GLN A 361       7.923 -24.406  30.241  1.00  1.590          O  
ATOM   5900  CB  GLN A 361       9.574 -22.966  31.731  1.00  1.620          C  
ATOM   5901  CG  GLN A 361      10.464 -22.138  32.603  1.00  1.620          C  
ATOM   5902  CD  GLN A 361      10.608 -22.766  34.000  1.00  1.620          C  
ATOM   5903  OE1 GLN A 361       9.631 -23.202  34.624  1.00  1.620          O  
ATOM   5904  NE2 GLN A 361      11.832 -22.808  34.493  1.00  1.620          N  
ATOM   5905  H   GLN A 361       8.087 -20.823  31.264  1.00  1.370          H  
ATOM   5906  HA  GLN A 361      10.150 -22.313  29.747  1.00  1.390          H  
ATOM   5907 1HB  GLN A 361       8.679 -23.099  32.243  1.00  1.940          H  
ATOM   5908 2HB  GLN A 361      10.031 -23.955  31.631  1.00  1.940          H  
ATOM   5909 1HG  GLN A 361      11.451 -22.061  32.151  1.00  1.940          H  
ATOM   5910 2HG  GLN A 361      10.024 -21.148  32.721  1.00  1.940          H  
ATOM   5911 1HE2 GLN A 361      11.998 -23.205  35.398  1.00  1.940          H  
ATOM   5912 2HE2 GLN A 361      12.596 -22.440  33.967  1.00  1.940          H  
ATOM   5913  N   GLY A 362       7.866 -23.074  28.464  1.00  1.030          N  
ATOM   5914  CA  GLY A 362       6.899 -23.874  27.749  1.00  1.080          C  
ATOM   5915  C   GLY A 362       5.457 -23.635  28.166  1.00  0.980          C  
ATOM   5916  O   GLY A 362       5.143 -22.792  29.010  1.00  1.080          O  
ATOM   5917  H   GLY A 362       8.252 -22.223  28.055  1.00  1.240          H  
ATOM   5918 1HA  GLY A 362       7.001 -23.700  26.679  1.00  1.300          H  
ATOM   5919 2HA  GLY A 362       7.125 -24.915  27.935  1.00  1.300          H  
ATOM   5920  N   SER A 363       4.581 -24.423  27.547  1.00  0.910          N  
ATOM   5921  CA  SER A 363       3.137 -24.377  27.750  1.00  1.020          C  
ATOM   5922  C   SER A 363       2.657 -25.644  28.443  1.00  0.770          C  
ATOM   5923  O   SER A 363       1.506 -25.725  28.879  1.00  0.950          O  
ATOM   5924  CB  SER A 363       2.433 -24.245  26.411  1.00  1.380          C  
ATOM   5925  OG  SER A 363       2.688 -25.381  25.608  1.00  1.380          O  
ATOM   5926  H   SER A 363       4.957 -25.105  26.889  1.00  1.090          H  
ATOM   5927  HA  SER A 363       2.897 -23.519  28.379  1.00  1.220          H  
ATOM   5928 1HB  SER A 363       1.359 -24.138  26.566  1.00  1.660          H  
ATOM   5929 2HB  SER A 363       2.775 -23.351  25.913  1.00  1.660          H  
ATOM   5930  HG  SER A 363       2.419 -25.169  24.672  1.00  1.660          H  
ATOM   5931  N   THR A 364       3.552 -26.632  28.525  1.00  0.510          N  
ATOM   5932  CA  THR A 364       3.260 -27.946  29.078  1.00  0.530          C  
ATOM   5933  C   THR A 364       3.899 -28.217  30.420  1.00  0.650          C  
ATOM   5934  O   THR A 364       3.430 -29.063  31.181  1.00  0.830          O  
ATOM   5935  CB  THR A 364       3.904 -28.961  28.174  1.00  0.730          C  
ATOM   5936  OG1 THR A 364       5.326 -28.667  28.198  1.00  0.730          O  
ATOM   5937  CG2 THR A 364       3.380 -28.811  26.796  1.00  0.730          C  
ATOM   5938  H   THR A 364       4.473 -26.502  28.104  1.00  0.610          H  
ATOM   5939  HA  THR A 364       2.180 -28.076  29.154  1.00  0.640          H  
ATOM   5940  HB  THR A 364       3.726 -29.963  28.556  1.00  0.880          H  
ATOM   5941  HG1 THR A 364       5.882 -29.394  27.824  1.00  0.880          H  
ATOM   5942 1HG2 THR A 364       3.861 -29.505  26.190  1.00  0.880          H  
ATOM   5943 2HG2 THR A 364       2.319 -28.984  26.780  1.00  0.880          H  
ATOM   5944 3HG2 THR A 364       3.574 -27.816  26.418  1.00  0.880          H  
ATOM   5945  N   PHE A 365       4.970 -27.496  30.690  1.00  0.920          N  
ATOM   5946  CA  PHE A 365       5.791 -27.663  31.860  1.00  1.460          C  
ATOM   5947  C   PHE A 365       5.036 -27.242  33.102  1.00  1.860          C  
ATOM   5948  O   PHE A 365       4.276 -26.264  33.088  1.00  1.900          O  
ATOM   5949  CB  PHE A 365       7.055 -26.821  31.726  1.00  1.830          C  
ATOM   5950  CG  PHE A 365       8.123 -27.139  32.707  1.00  1.830          C  
ATOM   5951  CD1 PHE A 365       8.981 -28.205  32.470  1.00  1.830          C  
ATOM   5952  CD2 PHE A 365       8.275 -26.416  33.858  1.00  1.830          C  
ATOM   5953  CE1 PHE A 365       9.961 -28.531  33.379  1.00  1.830          C  
ATOM   5954  CE2 PHE A 365       9.243 -26.731  34.764  1.00  1.830          C  
ATOM   5955  CZ  PHE A 365      10.089 -27.792  34.527  1.00  1.830          C  
ATOM   5956  H   PHE A 365       5.276 -26.828  30.002  1.00  1.100          H  
ATOM   5957  HA  PHE A 365       6.055 -28.706  31.951  1.00  1.750          H  
ATOM   5958 1HB  PHE A 365       7.462 -26.922  30.722  1.00  2.190          H  
ATOM   5959 2HB  PHE A 365       6.788 -25.778  31.858  1.00  2.190          H  
ATOM   5960  HD1 PHE A 365       8.867 -28.783  31.553  1.00  2.190          H  
ATOM   5961  HD2 PHE A 365       7.617 -25.588  34.055  1.00  2.190          H  
ATOM   5962  HE1 PHE A 365      10.633 -29.376  33.198  1.00  2.190          H  
ATOM   5963  HE2 PHE A 365       9.341 -26.140  35.678  1.00  2.190          H  
ATOM   5964  HZ  PHE A 365      10.857 -28.045  35.255  1.00  2.190          H  
ATOM   5965  N   ASP A 366       5.217 -27.951  34.204  1.00  2.250          N  
ATOM   5966  CA  ASP A 366       4.554 -27.506  35.411  1.00  2.640          C  
ATOM   5967  C   ASP A 366       5.390 -26.356  35.932  1.00  3.040          C  
ATOM   5968  O   ASP A 366       6.371 -26.557  36.651  1.00  3.510          O  
ATOM   5969  CB  ASP A 366       4.452 -28.618  36.469  1.00  3.540          C  
ATOM   5970  CG  ASP A 366       3.606 -28.199  37.719  1.00  3.540          C  
ATOM   5971  OD1 ASP A 366       3.049 -27.109  37.703  1.00  3.540          O  
ATOM   5972  OD2 ASP A 366       3.514 -28.967  38.649  1.00  3.540          O  
ATOM   5973  H   ASP A 366       5.823 -28.760  34.212  1.00  2.700          H  
ATOM   5974  HA  ASP A 366       3.554 -27.142  35.171  1.00  3.170          H  
ATOM   5975 1HB  ASP A 366       3.989 -29.498  36.020  1.00  4.250          H  
ATOM   5976 2HB  ASP A 366       5.450 -28.904  36.799  1.00  4.250          H  
ATOM   5977  N   ILE A 367       5.047 -25.149  35.505  1.00  2.890          N  
ATOM   5978  CA  ILE A 367       5.837 -23.992  35.867  1.00  3.220          C  
ATOM   5979  C   ILE A 367       5.440 -23.537  37.247  1.00  3.880          C  
ATOM   5980  O   ILE A 367       4.349 -23.018  37.446  1.00  4.090          O  
ATOM   5981  CB  ILE A 367       5.628 -22.830  34.871  1.00  4.380          C  
ATOM   5982  CG1 ILE A 367       6.058 -23.278  33.496  1.00  4.380          C  
ATOM   5983  CG2 ILE A 367       6.427 -21.609  35.310  1.00  4.380          C  
ATOM   5984  CD1 ILE A 367       5.729 -22.331  32.337  1.00  4.380          C  
ATOM   5985  H   ILE A 367       4.246 -25.090  34.874  1.00  3.470          H  
ATOM   5986  HA  ILE A 367       6.893 -24.268  35.880  1.00  3.860          H  
ATOM   5987  HB  ILE A 367       4.570 -22.574  34.824  1.00  5.250          H  
ATOM   5988 1HG1 ILE A 367       7.101 -23.443  33.538  1.00  5.250          H  
ATOM   5989 2HG1 ILE A 367       5.579 -24.212  33.282  1.00  5.250          H  
ATOM   5990 1HG2 ILE A 367       6.268 -20.820  34.604  1.00  5.250          H  
ATOM   5991 2HG2 ILE A 367       6.098 -21.274  36.285  1.00  5.250          H  
ATOM   5992 3HG2 ILE A 367       7.488 -21.856  35.342  1.00  5.250          H  
ATOM   5993 1HD1 ILE A 367       6.081 -22.779  31.411  1.00  5.250          H  
ATOM   5994 2HD1 ILE A 367       4.652 -22.191  32.274  1.00  5.250          H  
ATOM   5995 3HD1 ILE A 367       6.209 -21.368  32.462  1.00  5.250          H  
ATOM   5996  N   THR A 368       6.367 -23.672  38.187  1.00  4.300          N  
ATOM   5997  CA  THR A 368       6.118 -23.360  39.585  1.00  4.960          C  
ATOM   5998  C   THR A 368       6.822 -22.088  40.000  1.00  5.020          C  
ATOM   5999  O   THR A 368       6.937 -21.789  41.186  1.00  4.880          O  
ATOM   6000  CB  THR A 368       6.573 -24.519  40.482  1.00  6.680          C  
ATOM   6001  OG1 THR A 368       7.983 -24.737  40.296  1.00  6.680          O  
ATOM   6002  CG2 THR A 368       5.806 -25.790  40.093  1.00  6.680          C  
ATOM   6003  H   THR A 368       7.253 -24.102  37.942  1.00  5.160          H  
ATOM   6004  HA  THR A 368       5.052 -23.208  39.726  1.00  5.950          H  
ATOM   6005  HB  THR A 368       6.378 -24.281  41.526  1.00  8.020          H  
ATOM   6006  HG1 THR A 368       8.472 -24.039  40.749  1.00  8.020          H  
ATOM   6007 1HG2 THR A 368       6.127 -26.616  40.722  1.00  8.020          H  
ATOM   6008 2HG2 THR A 368       4.738 -25.631  40.225  1.00  8.020          H  
ATOM   6009 3HG2 THR A 368       5.998 -26.038  39.058  1.00  8.020          H  
ATOM   6010  N   LEU A 369       7.347 -21.373  39.013  1.00  5.480          N  
ATOM   6011  CA  LEU A 369       8.055 -20.120  39.245  1.00  5.890          C  
ATOM   6012  C   LEU A 369       7.107 -19.068  39.821  1.00  5.590          C  
ATOM   6013  O   LEU A 369       7.481 -18.270  40.682  1.00  5.850          O  
ATOM   6014  CB  LEU A 369       8.605 -19.590  37.920  1.00  8.080          C  
ATOM   6015  CG  LEU A 369       9.724 -20.373  37.212  1.00  8.080          C  
ATOM   6016  CD1 LEU A 369       9.952 -19.723  35.838  1.00  8.080          C  
ATOM   6017  CD2 LEU A 369      10.993 -20.359  38.028  1.00  8.080          C  
ATOM   6018  H   LEU A 369       7.222 -21.725  38.074  1.00  6.580          H  
ATOM   6019  HA  LEU A 369       8.852 -20.289  39.964  1.00  7.070          H  
ATOM   6020 1HB  LEU A 369       7.798 -19.578  37.233  1.00  9.700          H  
ATOM   6021 2HB  LEU A 369       8.943 -18.565  38.070  1.00  9.700          H  
ATOM   6022  HG  LEU A 369       9.414 -21.408  37.056  1.00  9.700          H  
ATOM   6023 1HD1 LEU A 369      10.732 -20.255  35.311  1.00  9.700          H  
ATOM   6024 2HD1 LEU A 369       9.035 -19.756  35.244  1.00  9.700          H  
ATOM   6025 3HD1 LEU A 369      10.258 -18.690  35.973  1.00  9.700          H  
ATOM   6026 1HD2 LEU A 369      11.767 -20.909  37.493  1.00  9.700          H  
ATOM   6027 2HD2 LEU A 369      11.320 -19.330  38.181  1.00  9.700          H  
ATOM   6028 3HD2 LEU A 369      10.827 -20.831  38.991  1.00  9.700          H  
ATOM   6029  N   ALA A 370       5.882 -19.059  39.305  1.00  5.160          N  
ATOM   6030  CA  ALA A 370       4.826 -18.156  39.723  1.00  4.980          C  
ATOM   6031  C   ALA A 370       3.503 -18.720  39.230  1.00  5.090          C  
ATOM   6032  O   ALA A 370       3.438 -19.279  38.136  1.00  5.510          O  
ATOM   6033  CB  ALA A 370       5.057 -16.748  39.192  1.00  7.040          C  
ATOM   6034  H   ALA A 370       5.658 -19.739  38.595  1.00  6.190          H  
ATOM   6035  HA  ALA A 370       4.804 -18.118  40.807  1.00  5.980          H  
ATOM   6036 1HB  ALA A 370       4.253 -16.095  39.525  1.00  8.450          H  
ATOM   6037 2HB  ALA A 370       6.005 -16.369  39.572  1.00  8.450          H  
ATOM   6038 3HB  ALA A 370       5.085 -16.753  38.127  1.00  8.450          H  
ATOM   6039  N   LYS A 371       2.447 -18.535  40.011  1.00  4.920          N  
ATOM   6040  CA  LYS A 371       1.098 -18.950  39.633  1.00  4.940          C  
ATOM   6041  C   LYS A 371       0.059 -18.087  40.324  1.00  4.330          C  
ATOM   6042  O   LYS A 371       0.272 -17.630  41.444  1.00  4.930          O  
ATOM   6043  CB  LYS A 371       0.808 -20.414  40.017  1.00  6.910          C  
ATOM   6044  CG  LYS A 371       1.636 -21.496  39.328  1.00  6.910          C  
ATOM   6045  CD  LYS A 371       1.115 -22.899  39.700  1.00  6.910          C  
ATOM   6046  CE  LYS A 371       1.914 -24.000  38.994  1.00  6.910          C  
ATOM   6047  NZ  LYS A 371       1.396 -25.374  39.275  1.00  6.910          N  
ATOM   6048  H   LYS A 371       2.581 -18.077  40.905  1.00  5.900          H  
ATOM   6049  HA  LYS A 371       0.976 -18.825  38.554  1.00  5.930          H  
ATOM   6050 1HB  LYS A 371       0.944 -20.533  41.086  1.00  8.290          H  
ATOM   6051 2HB  LYS A 371      -0.239 -20.631  39.805  1.00  8.290          H  
ATOM   6052 1HG  LYS A 371       1.596 -21.361  38.245  1.00  8.290          H  
ATOM   6053 2HG  LYS A 371       2.676 -21.425  39.640  1.00  8.290          H  
ATOM   6054 1HD  LYS A 371       1.202 -23.042  40.777  1.00  8.290          H  
ATOM   6055 2HD  LYS A 371       0.061 -22.984  39.426  1.00  8.290          H  
ATOM   6056 1HE  LYS A 371       1.887 -23.827  37.919  1.00  8.290          H  
ATOM   6057 2HE  LYS A 371       2.936 -23.954  39.331  1.00  8.290          H  
ATOM   6058 1HZ  LYS A 371       1.993 -26.067  38.767  1.00  8.290          H  
ATOM   6059 2HZ  LYS A 371       1.431 -25.565  40.259  1.00  8.290          H  
ATOM   6060 3HZ  LYS A 371       0.448 -25.455  38.953  1.00  8.290          H  
ATOM   6061  N   GLU A 372      -1.123 -17.952  39.723  1.00  3.230          N  
ATOM   6062  CA  GLU A 372      -2.233 -17.239  40.366  1.00  2.720          C  
ATOM   6063  C   GLU A 372      -2.599 -17.926  41.680  1.00  3.030          C  
ATOM   6064  O   GLU A 372      -2.881 -17.274  42.698  1.00  2.600          O  
ATOM   6065  CB  GLU A 372      -3.437 -17.193  39.425  1.00  4.010          C  
ATOM   6066  CG  GLU A 372      -3.200 -16.365  38.154  1.00  4.010          C  
ATOM   6067  CD  GLU A 372      -2.440 -17.122  37.083  1.00  4.010          C  
ATOM   6068  OE1 GLU A 372      -2.117 -18.275  37.312  1.00  4.010          O  
ATOM   6069  OE2 GLU A 372      -2.169 -16.554  36.057  1.00  4.010          O  
ATOM   6070  H   GLU A 372      -1.264 -18.332  38.781  1.00  3.880          H  
ATOM   6071  HA  GLU A 372      -1.914 -16.219  40.584  1.00  3.260          H  
ATOM   6072 1HB  GLU A 372      -3.712 -18.208  39.131  1.00  4.810          H  
ATOM   6073 2HB  GLU A 372      -4.291 -16.766  39.951  1.00  4.810          H  
ATOM   6074 1HG  GLU A 372      -4.162 -16.056  37.749  1.00  4.810          H  
ATOM   6075 2HG  GLU A 372      -2.643 -15.468  38.421  1.00  4.810          H  
ATOM   6076  N   ASP A 373      -2.450 -19.253  41.680  1.00  3.700          N  
ATOM   6077  CA  ASP A 373      -2.751 -20.108  42.809  1.00  4.680          C  
ATOM   6078  C   ASP A 373      -2.000 -19.679  44.052  1.00  5.370          C  
ATOM   6079  O   ASP A 373      -2.466 -19.935  45.161  1.00  5.990          O  
ATOM   6080  CB  ASP A 373      -2.338 -21.557  42.524  1.00  6.160          C  
ATOM   6081  CG  ASP A 373      -3.177 -22.279  41.467  1.00  6.160          C  
ATOM   6082  OD1 ASP A 373      -4.195 -21.770  41.064  1.00  6.160          O  
ATOM   6083  OD2 ASP A 373      -2.785 -23.358  41.090  1.00  6.160          O  
ATOM   6084  H   ASP A 373      -2.215 -19.699  40.801  1.00  4.440          H  
ATOM   6085  HA  ASP A 373      -3.821 -20.068  43.005  1.00  5.620          H  
ATOM   6086 1HB  ASP A 373      -1.295 -21.572  42.207  1.00  7.390          H  
ATOM   6087 2HB  ASP A 373      -2.393 -22.128  43.453  1.00  7.390          H  
ATOM   6088  N   MET A 374      -0.821 -19.072  43.895  1.00  5.580          N  
ATOM   6089  CA  MET A 374      -0.043 -18.683  45.049  1.00  6.600          C  
ATOM   6090  C   MET A 374      -0.769 -17.618  45.850  1.00  6.730          C  
ATOM   6091  O   MET A 374      -0.673 -17.604  47.078  1.00  7.420          O  
ATOM   6092  CB  MET A 374       1.334 -18.223  44.614  1.00  8.830          C  
ATOM   6093  CG  MET A 374       2.181 -19.358  44.054  1.00  8.830          C  
ATOM   6094  SD  MET A 374       3.796 -18.826  43.485  1.00  8.830          S  
ATOM   6095  CE  MET A 374       4.364 -20.292  42.608  1.00  8.830          C  
ATOM   6096  H   MET A 374      -0.476 -18.820  42.966  1.00  6.700          H  
ATOM   6097  HA  MET A 374       0.080 -19.554  45.690  1.00  7.920          H  
ATOM   6098 1HB  MET A 374       1.237 -17.453  43.851  1.00 10.600          H  
ATOM   6099 2HB  MET A 374       1.858 -17.793  45.464  1.00 10.600          H  
ATOM   6100 1HG  MET A 374       2.311 -20.120  44.825  1.00 10.600          H  
ATOM   6101 2HG  MET A 374       1.655 -19.811  43.222  1.00 10.600          H  
ATOM   6102 1HE  MET A 374       5.361 -20.107  42.206  1.00 10.600          H  
ATOM   6103 2HE  MET A 374       4.408 -21.137  43.294  1.00 10.600          H  
ATOM   6104 3HE  MET A 374       3.685 -20.526  41.793  1.00 10.600          H  
ATOM   6105  N   GLN A 375      -1.480 -16.699  45.173  1.00  6.200          N  
ATOM   6106  CA  GLN A 375      -2.192 -15.664  45.903  1.00  6.290          C  
ATOM   6107  C   GLN A 375      -3.331 -16.299  46.640  1.00  6.940          C  
ATOM   6108  O   GLN A 375      -3.638 -15.910  47.764  1.00  7.440          O  
ATOM   6109  CB  GLN A 375      -2.685 -14.541  44.997  1.00  8.770          C  
ATOM   6110  CG  GLN A 375      -3.403 -13.385  45.746  1.00  8.770          C  
ATOM   6111  CD  GLN A 375      -2.538 -12.654  46.814  1.00  8.770          C  
ATOM   6112  OE1 GLN A 375      -1.340 -12.362  46.642  1.00  8.770          O  
ATOM   6113  NE2 GLN A 375      -3.165 -12.343  47.934  1.00  8.770          N  
ATOM   6114  H   GLN A 375      -1.584 -16.760  44.158  1.00  7.440          H  
ATOM   6115  HA  GLN A 375      -1.519 -15.234  46.638  1.00  7.550          H  
ATOM   6116 1HB  GLN A 375      -1.846 -14.126  44.445  1.00 10.520          H  
ATOM   6117 2HB  GLN A 375      -3.385 -14.955  44.266  1.00 10.520          H  
ATOM   6118 1HG  GLN A 375      -3.707 -12.653  45.007  1.00 10.520          H  
ATOM   6119 2HG  GLN A 375      -4.285 -13.784  46.246  1.00 10.520          H  
ATOM   6120 1HE2 GLN A 375      -2.686 -11.859  48.666  1.00 10.520          H  
ATOM   6121 2HE2 GLN A 375      -4.128 -12.591  48.052  1.00 10.520          H  
ATOM   6122  N   PHE A 376      -3.955 -17.286  46.016  1.00  7.090          N  
ATOM   6123  CA  PHE A 376      -5.067 -17.948  46.672  1.00  7.880          C  
ATOM   6124  C   PHE A 376      -4.583 -18.696  47.910  1.00  8.780          C  
ATOM   6125  O   PHE A 376      -5.257 -18.673  48.944  1.00  9.550          O  
ATOM   6126  CB  PHE A 376      -5.808 -18.847  45.700  1.00 10.720          C  
ATOM   6127  CG  PHE A 376      -6.622 -18.025  44.753  1.00 10.720          C  
ATOM   6128  CD1 PHE A 376      -6.187 -17.771  43.459  1.00 10.720          C  
ATOM   6129  CD2 PHE A 376      -7.824 -17.472  45.171  1.00 10.720          C  
ATOM   6130  CE1 PHE A 376      -6.932 -16.992  42.608  1.00 10.720          C  
ATOM   6131  CE2 PHE A 376      -8.573 -16.693  44.321  1.00 10.720          C  
ATOM   6132  CZ  PHE A 376      -8.127 -16.452  43.038  1.00 10.720          C  
ATOM   6133  H   PHE A 376      -3.660 -17.519  45.060  1.00  8.510          H  
ATOM   6134  HA  PHE A 376      -5.767 -17.184  47.000  1.00  9.460          H  
ATOM   6135 1HB  PHE A 376      -5.101 -19.447  45.132  1.00 12.860          H  
ATOM   6136 2HB  PHE A 376      -6.470 -19.522  46.243  1.00 12.860          H  
ATOM   6137  HD1 PHE A 376      -5.244 -18.187  43.116  1.00 12.860          H  
ATOM   6138  HD2 PHE A 376      -8.174 -17.660  46.189  1.00 12.860          H  
ATOM   6139  HE1 PHE A 376      -6.576 -16.801  41.596  1.00 12.860          H  
ATOM   6140  HE2 PHE A 376      -9.516 -16.263  44.660  1.00 12.860          H  
ATOM   6141  HZ  PHE A 376      -8.719 -15.834  42.364  1.00 12.860          H  
ATOM   6142  N   GLN A 377      -3.405 -19.330  47.817  1.00  8.770          N  
ATOM   6143  CA  GLN A 377      -2.832 -20.033  48.957  1.00  9.710          C  
ATOM   6144  C   GLN A 377      -2.547 -19.040  50.082  1.00 10.250          C  
ATOM   6145  O   GLN A 377      -2.835 -19.325  51.252  1.00 11.110          O  
ATOM   6146  CB  GLN A 377      -1.540 -20.740  48.544  1.00 13.220          C  
ATOM   6147  CG  GLN A 377      -1.742 -21.933  47.622  1.00 13.220          C  
ATOM   6148  CD  GLN A 377      -0.437 -22.443  47.043  1.00 13.220          C  
ATOM   6149  OE1 GLN A 377       0.592 -21.760  47.107  1.00 13.220          O  
ATOM   6150  NE2 GLN A 377      -0.470 -23.640  46.476  1.00 13.220          N  
ATOM   6151  H   GLN A 377      -2.926 -19.356  46.911  1.00 10.520          H  
ATOM   6152  HA  GLN A 377      -3.552 -20.766  49.315  1.00 11.650          H  
ATOM   6153 1HB  GLN A 377      -0.895 -20.029  48.035  1.00 15.860          H  
ATOM   6154 2HB  GLN A 377      -1.012 -21.082  49.431  1.00 15.860          H  
ATOM   6155 1HG  GLN A 377      -2.188 -22.736  48.202  1.00 15.860          H  
ATOM   6156 2HG  GLN A 377      -2.403 -21.663  46.815  1.00 15.860          H  
ATOM   6157 1HE2 GLN A 377       0.361 -24.028  46.076  1.00 15.860          H  
ATOM   6158 2HE2 GLN A 377      -1.325 -24.159  46.444  1.00 15.860          H  
ATOM   6159  N   ARG A 378      -2.031 -17.851  49.727  1.00  9.800          N  
ATOM   6160  CA  ARG A 378      -1.788 -16.815  50.716  1.00 10.300          C  
ATOM   6161  C   ARG A 378      -3.094 -16.372  51.366  1.00 10.490          C  
ATOM   6162  O   ARG A 378      -3.182 -16.328  52.591  1.00 11.360          O  
ATOM   6163  CB  ARG A 378      -1.087 -15.601  50.092  1.00 14.220          C  
ATOM   6164  CG  ARG A 378       0.400 -15.798  49.762  1.00 14.220          C  
ATOM   6165  CD  ARG A 378       1.110 -14.506  49.400  1.00 14.220          C  
ATOM   6166  NE  ARG A 378       0.738 -13.976  48.056  1.00 14.220          N  
ATOM   6167  CZ  ARG A 378       1.349 -14.308  46.890  1.00 14.220          C  
ATOM   6168  NH1 ARG A 378       2.347 -15.170  46.857  1.00 14.220          N  
ATOM   6169  NH2 ARG A 378       0.928 -13.736  45.776  1.00 14.220          N  
ATOM   6170  H   ARG A 378      -1.761 -17.696  48.750  1.00 11.760          H  
ATOM   6171  HA  ARG A 378      -1.138 -17.224  51.487  1.00 12.360          H  
ATOM   6172 1HB  ARG A 378      -1.590 -15.327  49.171  1.00 17.060          H  
ATOM   6173 2HB  ARG A 378      -1.168 -14.754  50.769  1.00 17.060          H  
ATOM   6174 1HG  ARG A 378       0.902 -16.233  50.624  1.00 17.060          H  
ATOM   6175 2HG  ARG A 378       0.491 -16.475  48.923  1.00 17.060          H  
ATOM   6176 1HD  ARG A 378       0.846 -13.749  50.138  1.00 17.060          H  
ATOM   6177 2HD  ARG A 378       2.185 -14.661  49.428  1.00 17.060          H  
ATOM   6178  HE  ARG A 378      -0.022 -13.285  47.972  1.00 17.060          H  
ATOM   6179 1HH1 ARG A 378       2.670 -15.607  47.705  1.00 17.060          H  
ATOM   6180 2HH1 ARG A 378       2.799 -15.382  45.980  1.00 17.060          H  
ATOM   6181 1HH2 ARG A 378       0.157 -13.056  45.838  1.00 17.060          H  
ATOM   6182 2HH2 ARG A 378       1.357 -13.952  44.890  1.00 17.060          H  
ATOM   6183  N   LEU A 379      -4.147 -16.164  50.574  1.00  9.790          N  
ATOM   6184  CA  LEU A 379      -5.417 -15.711  51.127  1.00 10.030          C  
ATOM   6185  C   LEU A 379      -5.976 -16.723  52.119  1.00 11.060          C  
ATOM   6186  O   LEU A 379      -6.544 -16.329  53.146  1.00 11.710          O  
ATOM   6187  CB  LEU A 379      -6.412 -15.436  49.988  1.00 13.950          C  
ATOM   6188  CG  LEU A 379      -6.068 -14.201  49.072  1.00 13.950          C  
ATOM   6189  CD1 LEU A 379      -6.981 -14.196  47.839  1.00 13.950          C  
ATOM   6190  CD2 LEU A 379      -6.225 -12.883  49.845  1.00 13.950          C  
ATOM   6191  H   LEU A 379      -4.035 -16.244  49.560  1.00 11.750          H  
ATOM   6192  HA  LEU A 379      -5.237 -14.795  51.673  1.00 12.040          H  
ATOM   6193 1HB  LEU A 379      -6.449 -16.320  49.353  1.00 16.740          H  
ATOM   6194 2HB  LEU A 379      -7.398 -15.281  50.419  1.00 16.740          H  
ATOM   6195  HG  LEU A 379      -5.054 -14.288  48.743  1.00 16.740          H  
ATOM   6196 1HD1 LEU A 379      -6.720 -13.360  47.203  1.00 16.740          H  
ATOM   6197 2HD1 LEU A 379      -6.850 -15.120  47.281  1.00 16.740          H  
ATOM   6198 3HD1 LEU A 379      -8.018 -14.106  48.150  1.00 16.740          H  
ATOM   6199 1HD2 LEU A 379      -5.972 -12.060  49.194  1.00 16.740          H  
ATOM   6200 2HD2 LEU A 379      -7.255 -12.781  50.172  1.00 16.740          H  
ATOM   6201 3HD2 LEU A 379      -5.568 -12.859  50.704  1.00 16.740          H  
ATOM   6202  N   ASP A 380      -5.811 -18.022  51.856  1.00 11.240          N  
ATOM   6203  CA  ASP A 380      -6.279 -18.989  52.839  1.00 12.270          C  
ATOM   6204  C   ASP A 380      -5.376 -18.973  54.080  1.00 13.150          C  
ATOM   6205  O   ASP A 380      -5.864 -18.953  55.211  1.00 14.060          O  
ATOM   6206  CB  ASP A 380      -6.314 -20.398  52.256  1.00 16.770          C  
ATOM   6207  CG  ASP A 380      -7.436 -20.630  51.246  1.00 16.770          C  
ATOM   6208  OD1 ASP A 380      -8.369 -19.857  51.186  1.00 16.770          O  
ATOM   6209  OD2 ASP A 380      -7.351 -21.609  50.545  1.00 16.770          O  
ATOM   6210  H   ASP A 380      -5.424 -18.317  50.951  1.00 13.490          H  
ATOM   6211  HA  ASP A 380      -7.289 -18.716  53.140  1.00 14.720          H  
ATOM   6212 1HB  ASP A 380      -5.359 -20.593  51.757  1.00 20.120          H  
ATOM   6213 2HB  ASP A 380      -6.413 -21.122  53.063  1.00 20.120          H  
ATOM   6214  N   GLY A 381      -4.053 -18.893  53.884  1.00 12.960          N  
ATOM   6215  CA  GLY A 381      -3.088 -18.869  54.991  1.00 13.880          C  
ATOM   6216  C   GLY A 381      -3.312 -17.680  55.927  1.00 14.430          C  
ATOM   6217  O   GLY A 381      -3.159 -17.781  57.146  1.00 15.430          O  
ATOM   6218  H   GLY A 381      -3.685 -18.903  52.928  1.00 15.550          H  
ATOM   6219 1HA  GLY A 381      -3.156 -19.801  55.550  1.00 16.660          H  
ATOM   6220 2HA  GLY A 381      -2.083 -18.816  54.574  1.00 16.660          H  
ATOM   6221  N   LEU A 382      -3.745 -16.574  55.336  1.00 13.760          N  
ATOM   6222  CA  LEU A 382      -4.043 -15.306  55.982  1.00 14.120          C  
ATOM   6223  C   LEU A 382      -5.457 -15.239  56.571  1.00 14.360          C  
ATOM   6224  O   LEU A 382      -5.848 -14.200  57.117  1.00 14.540          O  
ATOM   6225  CB  LEU A 382      -3.887 -14.194  54.935  1.00 19.620          C  
ATOM   6226  CG  LEU A 382      -2.452 -13.928  54.350  1.00 19.620          C  
ATOM   6227  CD1 LEU A 382      -2.560 -12.998  53.116  1.00 19.620          C  
ATOM   6228  CD2 LEU A 382      -1.588 -13.271  55.410  1.00 19.620          C  
ATOM   6229  H   LEU A 382      -3.783 -16.593  54.313  1.00 16.510          H  
ATOM   6230  HA  LEU A 382      -3.335 -15.167  56.793  1.00 16.940          H  
ATOM   6231 1HB  LEU A 382      -4.545 -14.433  54.102  1.00 23.550          H  
ATOM   6232 2HB  LEU A 382      -4.222 -13.281  55.393  1.00 23.550          H  
ATOM   6233  HG  LEU A 382      -1.994 -14.861  54.048  1.00 23.550          H  
ATOM   6234 1HD1 LEU A 382      -1.565 -12.820  52.714  1.00 23.550          H  
ATOM   6235 2HD1 LEU A 382      -3.173 -13.481  52.355  1.00 23.550          H  
ATOM   6236 3HD1 LEU A 382      -3.002 -12.069  53.379  1.00 23.550          H  
ATOM   6237 1HD2 LEU A 382      -0.597 -13.084  54.999  1.00 23.550          H  
ATOM   6238 2HD2 LEU A 382      -2.037 -12.331  55.717  1.00 23.550          H  
ATOM   6239 3HD2 LEU A 382      -1.497 -13.925  56.272  1.00 23.550          H  
ATOM   6240  N   ASP A 383      -6.226 -16.334  56.466  1.00 14.430          N  
ATOM   6241  CA  ASP A 383      -7.607 -16.411  56.938  1.00 14.780          C  
ATOM   6242  C   ASP A 383      -8.437 -15.316  56.285  1.00 14.800          C  
ATOM   6243  O   ASP A 383      -9.189 -14.606  56.956  1.00 14.880          O  
ATOM   6244  CB  ASP A 383      -7.682 -16.307  58.473  1.00 20.550          C  
ATOM   6245  CG  ASP A 383      -9.018 -16.844  59.068  1.00 20.550          C  
ATOM   6246  OD1 ASP A 383      -9.641 -17.661  58.421  1.00 20.550          O  
ATOM   6247  OD2 ASP A 383      -9.372 -16.467  60.169  1.00 20.550          O  
ATOM   6248  H   ASP A 383      -5.848 -17.176  56.023  1.00 17.320          H  
ATOM   6249  HA  ASP A 383      -8.013 -17.377  56.638  1.00 17.740          H  
ATOM   6250 1HB  ASP A 383      -6.853 -16.864  58.909  1.00 24.660          H  
ATOM   6251 2HB  ASP A 383      -7.566 -15.262  58.773  1.00 24.660          H  
ATOM   6252  N   GLY A 384      -8.364 -15.270  54.949  1.00 14.770          N  
ATOM   6253  CA  GLY A 384      -8.978 -14.279  54.081  1.00 14.780          C  
ATOM   6254  C   GLY A 384     -10.350 -13.748  54.457  1.00 14.760          C  
ATOM   6255  O   GLY A 384     -10.480 -12.525  54.596  1.00 14.150          O  
ATOM   6256  H   GLY A 384      -7.732 -15.926  54.481  1.00 17.720          H  
ATOM   6257 1HA  GLY A 384      -8.309 -13.445  53.997  1.00 17.740          H  
ATOM   6258 2HA  GLY A 384      -9.027 -14.699  53.077  1.00 17.740          H  
ATOM   6259  N   PRO A 385     -11.378 -14.586  54.711  1.00 15.520          N  
ATOM   6260  CA  PRO A 385     -12.724 -14.151  55.055  1.00 15.610          C  
ATOM   6261  C   PRO A 385     -12.735 -13.085  56.157  1.00 15.540          C  
ATOM   6262  O   PRO A 385     -13.611 -12.216  56.152  1.00 15.130          O  
ATOM   6263  CB  PRO A 385     -13.385 -15.465  55.488  1.00 23.410          C  
ATOM   6264  CG  PRO A 385     -12.665 -16.525  54.658  1.00 23.410          C  
ATOM   6265  CD  PRO A 385     -11.224 -16.064  54.630  1.00 23.410          C  
ATOM   6266  HA  PRO A 385     -13.208 -13.759  54.149  1.00 18.730          H  
ATOM   6267 1HB  PRO A 385     -13.258 -15.609  56.574  1.00 28.100          H  
ATOM   6268 2HB  PRO A 385     -14.468 -15.424  55.293  1.00 28.100          H  
ATOM   6269 1HG  PRO A 385     -12.779 -17.516  55.129  1.00 28.100          H  
ATOM   6270 2HG  PRO A 385     -13.111 -16.596  53.654  1.00 28.100          H  
ATOM   6271 1HD  PRO A 385     -10.738 -16.466  55.526  1.00 28.100          H  
ATOM   6272 2HD  PRO A 385     -10.727 -16.375  53.702  1.00 28.100          H  
ATOM   6273  N   MET A 386     -11.785 -13.154  57.106  1.00 16.010          N  
ATOM   6274  CA  MET A 386     -11.705 -12.164  58.159  1.00 16.110          C  
ATOM   6275  C   MET A 386     -10.230 -11.920  58.462  1.00 15.920          C  
ATOM   6276  O   MET A 386      -9.841 -11.849  59.631  1.00 16.400          O  
ATOM   6277  CB  MET A 386     -12.406 -12.659  59.433  1.00 22.510          C  
ATOM   6278  CG  MET A 386     -13.917 -12.907  59.316  1.00 22.510          C  
ATOM   6279  SD  MET A 386     -14.674 -13.537  60.843  1.00 22.510          S  
ATOM   6280  CE  MET A 386     -14.639 -12.113  61.941  1.00 22.510          C  
ATOM   6281  H   MET A 386     -11.047 -13.868  57.106  1.00 19.210          H  
ATOM   6282  HA  MET A 386     -12.144 -11.229  57.816  1.00 19.330          H  
ATOM   6283 1HB  MET A 386     -11.941 -13.598  59.746  1.00 27.020          H  
ATOM   6284 2HB  MET A 386     -12.237 -11.936  60.223  1.00 27.020          H  
ATOM   6285 1HG  MET A 386     -14.415 -11.980  59.031  1.00 27.020          H  
ATOM   6286 2HG  MET A 386     -14.099 -13.636  58.533  1.00 27.020          H  
ATOM   6287 1HE  MET A 386     -15.085 -12.384  62.899  1.00 27.020          H  
ATOM   6288 2HE  MET A 386     -13.613 -11.792  62.105  1.00 27.020          H  
ATOM   6289 3HE  MET A 386     -15.210 -11.296  61.497  1.00 27.020          H  
ATOM   6290  N   GLY A 387      -9.413 -11.741  57.425  1.00 15.230          N  
ATOM   6291  CA  GLY A 387      -7.986 -11.541  57.651  1.00 15.040          C  
ATOM   6292  C   GLY A 387      -7.607 -10.068  57.662  1.00 14.810          C  
ATOM   6293  O   GLY A 387      -8.453  -9.194  57.465  1.00 14.000          O  
ATOM   6294  H   GLY A 387      -9.772 -11.804  56.466  1.00 18.280          H  
ATOM   6295 1HA  GLY A 387      -7.697 -12.010  58.593  1.00 18.050          H  
ATOM   6296 2HA  GLY A 387      -7.431 -12.059  56.870  1.00 18.050          H  
ATOM   6297  N   GLU A 388      -6.311  -9.783  57.845  1.00 15.520          N  
ATOM   6298  CA  GLU A 388      -5.845  -8.397  57.829  1.00 15.350          C  
ATOM   6299  C   GLU A 388      -5.251  -8.005  56.470  1.00 15.490          C  
ATOM   6300  O   GLU A 388      -5.793  -7.146  55.768  1.00 14.750          O  
ATOM   6301  CB  GLU A 388      -4.808  -8.177  58.934  1.00 21.560          C  
ATOM   6302  CG  GLU A 388      -5.372  -8.257  60.353  1.00 21.560          C  
ATOM   6303  CD  GLU A 388      -4.315  -8.080  61.420  1.00 21.560          C  
ATOM   6304  OE1 GLU A 388      -3.162  -7.996  61.071  1.00 21.560          O  
ATOM   6305  OE2 GLU A 388      -4.663  -8.031  62.577  1.00 21.560          O  
ATOM   6306  H   GLU A 388      -5.663 -10.539  58.017  1.00 18.620          H  
ATOM   6307  HA  GLU A 388      -6.698  -7.745  58.028  1.00 18.420          H  
ATOM   6308 1HB  GLU A 388      -4.022  -8.924  58.850  1.00 25.870          H  
ATOM   6309 2HB  GLU A 388      -4.346  -7.198  58.808  1.00 25.870          H  
ATOM   6310 1HG  GLU A 388      -6.125  -7.478  60.472  1.00 25.870          H  
ATOM   6311 2HG  GLU A 388      -5.865  -9.219  60.487  1.00 25.870          H  
ATOM   6312  N   ALA A 389      -4.183  -8.690  56.042  1.00 16.480          N  
ATOM   6313  CA  ALA A 389      -3.570  -8.356  54.757  1.00 16.790          C  
ATOM   6314  C   ALA A 389      -4.561  -8.537  53.584  1.00 16.100          C  
ATOM   6315  O   ALA A 389      -4.507  -7.732  52.648  1.00 15.930          O  
ATOM   6316  CB  ALA A 389      -2.282  -9.147  54.539  1.00 23.380          C  
ATOM   6317  H   ALA A 389      -3.775  -9.400  56.633  1.00 19.780          H  
ATOM   6318  HA  ALA A 389      -3.297  -7.298  54.789  1.00 20.150          H  
ATOM   6319 1HB  ALA A 389      -1.821  -8.829  53.603  1.00 28.060          H  
ATOM   6320 2HB  ALA A 389      -1.602  -8.937  55.363  1.00 28.060          H  
ATOM   6321 3HB  ALA A 389      -2.443 -10.191  54.498  1.00 28.060          H  
ATOM   6322  N   PRO A 390      -5.455  -9.576  53.574  1.00 15.720          N  
ATOM   6323  CA  PRO A 390      -6.490  -9.790  52.583  1.00 15.060          C  
ATOM   6324  C   PRO A 390      -7.469  -8.624  52.532  1.00 13.830          C  
ATOM   6325  O   PRO A 390      -8.159  -8.436  51.534  1.00 13.240          O  
ATOM   6326  CB  PRO A 390      -7.163 -11.071  53.063  1.00 22.590          C  
ATOM   6327  CG  PRO A 390      -6.095 -11.765  53.849  1.00 22.590          C  
ATOM   6328  CD  PRO A 390      -5.385 -10.683  54.534  1.00 22.590          C  
ATOM   6329  HA  PRO A 390      -6.013  -9.960  51.612  1.00 18.070          H  
ATOM   6330 1HB  PRO A 390      -8.048 -10.821  53.682  1.00 27.110          H  
ATOM   6331 2HB  PRO A 390      -7.531 -11.649  52.211  1.00 27.110          H  
ATOM   6332 1HG  PRO A 390      -6.502 -12.468  54.579  1.00 27.110          H  
ATOM   6333 2HG  PRO A 390      -5.462 -12.343  53.173  1.00 27.110          H  
ATOM   6334 1HD  PRO A 390      -5.972 -10.465  55.386  1.00 27.110          H  
ATOM   6335 2HD  PRO A 390      -4.401 -10.994  54.776  1.00 27.110          H  
ATOM   6336  N   GLY A 391      -7.543  -7.849  53.616  1.00 13.480          N  
ATOM   6337  CA  GLY A 391      -8.404  -6.697  53.708  1.00 12.320          C  
ATOM   6338  C   GLY A 391      -7.888  -5.703  52.701  1.00 11.650          C  
ATOM   6339  O   GLY A 391      -8.600  -5.304  51.772  1.00 10.540          O  
ATOM   6340  H   GLY A 391      -6.941  -7.993  54.421  1.00 16.180          H  
ATOM   6341 1HA  GLY A 391      -9.436  -6.972  53.491  1.00 14.780          H  
ATOM   6342 2HA  GLY A 391      -8.357  -6.283  54.716  1.00 14.780          H  
ATOM   6343  N   ASP A 392      -6.624  -5.309  52.897  1.00 12.430          N  
ATOM   6344  CA  ASP A 392      -5.988  -4.349  51.997  1.00 12.140          C  
ATOM   6345  C   ASP A 392      -5.946  -4.877  50.566  1.00 11.130          C  
ATOM   6346  O   ASP A 392      -6.086  -4.106  49.613  1.00 10.420          O  
ATOM   6347  CB  ASP A 392      -4.567  -4.014  52.448  1.00 17.110          C  
ATOM   6348  CG  ASP A 392      -4.484  -3.124  53.695  1.00 17.110          C  
ATOM   6349  OD1 ASP A 392      -5.477  -2.563  54.102  1.00 17.110          O  
ATOM   6350  OD2 ASP A 392      -3.399  -2.995  54.210  1.00 17.110          O  
ATOM   6351  H   ASP A 392      -6.128  -5.706  53.705  1.00 14.920          H  
ATOM   6352  HA  ASP A 392      -6.572  -3.431  52.007  1.00 14.570          H  
ATOM   6353 1HB  ASP A 392      -4.033  -4.948  52.651  1.00 20.530          H  
ATOM   6354 2HB  ASP A 392      -4.048  -3.514  51.640  1.00 20.530          H  
ATOM   6355  N   PHE A 393      -5.736  -6.184  50.401  1.00 11.140          N  
ATOM   6356  CA  PHE A 393      -5.704  -6.768  49.066  1.00 10.250          C  
ATOM   6357  C   PHE A 393      -7.009  -6.524  48.321  1.00  8.980          C  
ATOM   6358  O   PHE A 393      -7.014  -5.974  47.210  1.00  8.250          O  
ATOM   6359  CB  PHE A 393      -5.449  -8.268  49.172  1.00 14.710          C  
ATOM   6360  CG  PHE A 393      -5.535  -9.042  47.901  1.00 14.710          C  
ATOM   6361  CD1 PHE A 393      -4.517  -9.035  46.971  1.00 14.710          C  
ATOM   6362  CD2 PHE A 393      -6.659  -9.808  47.648  1.00 14.710          C  
ATOM   6363  CE1 PHE A 393      -4.628  -9.776  45.816  1.00 14.710          C  
ATOM   6364  CE2 PHE A 393      -6.766 -10.544  46.509  1.00 14.710          C  
ATOM   6365  CZ  PHE A 393      -5.752 -10.531  45.588  1.00 14.710          C  
ATOM   6366  H   PHE A 393      -5.570  -6.773  51.224  1.00 13.370          H  
ATOM   6367  HA  PHE A 393      -4.899  -6.303  48.505  1.00 12.300          H  
ATOM   6368 1HB  PHE A 393      -4.477  -8.444  49.628  1.00 17.650          H  
ATOM   6369 2HB  PHE A 393      -6.187  -8.670  49.829  1.00 17.650          H  
ATOM   6370  HD1 PHE A 393      -3.624  -8.443  47.154  1.00 17.650          H  
ATOM   6371  HD2 PHE A 393      -7.468  -9.826  48.376  1.00 17.650          H  
ATOM   6372  HE1 PHE A 393      -3.821  -9.768  45.083  1.00 17.650          H  
ATOM   6373  HE2 PHE A 393      -7.660 -11.141  46.327  1.00 17.650          H  
ATOM   6374  HZ  PHE A 393      -5.838 -11.118  44.675  1.00 17.650          H  
ATOM   6375  N   LEU A 394      -8.125  -6.913  48.941  1.00  8.860          N  
ATOM   6376  CA  LEU A 394      -9.413  -6.760  48.301  1.00  7.730          C  
ATOM   6377  C   LEU A 394      -9.754  -5.286  48.110  1.00  7.370          C  
ATOM   6378  O   LEU A 394     -10.333  -4.902  47.086  1.00  6.510          O  
ATOM   6379  CB  LEU A 394     -10.489  -7.456  49.136  1.00 11.270          C  
ATOM   6380  CG  LEU A 394     -10.427  -9.020  49.236  1.00 11.270          C  
ATOM   6381  CD1 LEU A 394     -11.480  -9.473  50.238  1.00 11.270          C  
ATOM   6382  CD2 LEU A 394     -10.650  -9.680  47.867  1.00 11.270          C  
ATOM   6383  H   LEU A 394      -8.074  -7.348  49.870  1.00 10.630          H  
ATOM   6384  HA  LEU A 394      -9.362  -7.212  47.320  1.00  9.280          H  
ATOM   6385 1HB  LEU A 394     -10.427  -7.060  50.155  1.00 13.530          H  
ATOM   6386 2HB  LEU A 394     -11.430  -7.204  48.736  1.00 13.530          H  
ATOM   6387  HG  LEU A 394      -9.456  -9.317  49.615  1.00 13.530          H  
ATOM   6388 1HD1 LEU A 394     -11.437 -10.557  50.347  1.00 13.530          H  
ATOM   6389 2HD1 LEU A 394     -11.278  -9.005  51.206  1.00 13.530          H  
ATOM   6390 3HD1 LEU A 394     -12.470  -9.180  49.889  1.00 13.530          H  
ATOM   6391 1HD2 LEU A 394     -10.600 -10.762  47.983  1.00 13.530          H  
ATOM   6392 2HD2 LEU A 394     -11.622  -9.408  47.478  1.00 13.530          H  
ATOM   6393 3HD2 LEU A 394      -9.887  -9.372  47.181  1.00 13.530          H  
ATOM   6394  N   GLN A 395      -9.379  -4.444  49.078  1.00  8.220          N  
ATOM   6395  CA  GLN A 395      -9.673  -3.030  48.972  1.00  8.190          C  
ATOM   6396  C   GLN A 395      -8.960  -2.401  47.784  1.00  8.130          C  
ATOM   6397  O   GLN A 395      -9.493  -1.466  47.203  1.00  7.870          O  
ATOM   6398  CB  GLN A 395      -9.320  -2.292  50.260  1.00 11.480          C  
ATOM   6399  CG  GLN A 395      -9.718  -0.804  50.279  1.00 11.480          C  
ATOM   6400  CD  GLN A 395     -11.233  -0.587  50.181  1.00 11.480          C  
ATOM   6401  OE1 GLN A 395     -12.010  -1.219  50.902  1.00 11.480          O  
ATOM   6402  NE2 GLN A 395     -11.649   0.316  49.302  1.00 11.480          N  
ATOM   6403  H   GLN A 395      -8.918  -4.800  49.924  1.00  9.860          H  
ATOM   6404  HA  GLN A 395     -10.744  -2.925  48.808  1.00  9.830          H  
ATOM   6405 1HB  GLN A 395      -9.799  -2.791  51.104  1.00 13.770          H  
ATOM   6406 2HB  GLN A 395      -8.245  -2.357  50.417  1.00 13.770          H  
ATOM   6407 1HG  GLN A 395      -9.375  -0.374  51.218  1.00 13.770          H  
ATOM   6408 2HG  GLN A 395      -9.244  -0.289  49.447  1.00 13.770          H  
ATOM   6409 1HE2 GLN A 395     -12.625   0.517  49.210  1.00 13.770          H  
ATOM   6410 2HE2 GLN A 395     -10.980   0.807  48.739  1.00 13.770          H  
ATOM   6411  N   ARG A 396      -7.737  -2.853  47.456  1.00  8.530          N  
ATOM   6412  CA  ARG A 396      -7.024  -2.336  46.284  1.00  8.600          C  
ATOM   6413  C   ARG A 396      -7.713  -2.784  44.988  1.00  7.430          C  
ATOM   6414  O   ARG A 396      -7.828  -2.015  44.014  1.00  7.340          O  
ATOM   6415  CB  ARG A 396      -5.562  -2.782  46.265  1.00 12.010          C  
ATOM   6416  CG  ARG A 396      -4.656  -2.108  47.299  1.00 12.010          C  
ATOM   6417  CD  ARG A 396      -3.202  -2.350  47.022  1.00 12.010          C  
ATOM   6418  NE  ARG A 396      -2.849  -3.775  47.067  1.00 12.010          N  
ATOM   6419  CZ  ARG A 396      -2.486  -4.479  48.167  1.00 12.010          C  
ATOM   6420  NH1 ARG A 396      -2.428  -3.914  49.355  1.00 12.010          N  
ATOM   6421  NH2 ARG A 396      -2.179  -5.758  48.038  1.00 12.010          N  
ATOM   6422  H   ARG A 396      -7.302  -3.583  48.036  1.00 10.240          H  
ATOM   6423  HA  ARG A 396      -7.043  -1.250  46.327  1.00 10.320          H  
ATOM   6424 1HB  ARG A 396      -5.526  -3.853  46.478  1.00 14.410          H  
ATOM   6425 2HB  ARG A 396      -5.136  -2.627  45.279  1.00 14.410          H  
ATOM   6426 1HG  ARG A 396      -4.831  -1.035  47.270  1.00 14.410          H  
ATOM   6427 2HG  ARG A 396      -4.881  -2.475  48.288  1.00 14.410          H  
ATOM   6428 1HD  ARG A 396      -2.964  -1.974  46.027  1.00 14.410          H  
ATOM   6429 2HD  ARG A 396      -2.597  -1.818  47.753  1.00 14.410          H  
ATOM   6430  HE  ARG A 396      -2.862  -4.271  46.186  1.00 14.410          H  
ATOM   6431 1HH1 ARG A 396      -2.656  -2.937  49.469  1.00 14.410          H  
ATOM   6432 2HH1 ARG A 396      -2.146  -4.462  50.157  1.00 14.410          H  
ATOM   6433 1HH2 ARG A 396      -2.216  -6.189  47.126  1.00 14.410          H  
ATOM   6434 2HH2 ARG A 396      -1.905  -6.298  48.846  1.00 14.410          H  
ATOM   6435  N   LEU A 397      -8.163  -4.045  44.979  1.00  6.750          N  
ATOM   6436  CA  LEU A 397      -8.831  -4.598  43.811  1.00  5.690          C  
ATOM   6437  C   LEU A 397     -10.130  -3.872  43.501  1.00  4.860          C  
ATOM   6438  O   LEU A 397     -10.519  -3.777  42.334  1.00  4.450          O  
ATOM   6439  CB  LEU A 397      -9.180  -6.077  43.992  1.00  8.390          C  
ATOM   6440  CG  LEU A 397      -8.070  -7.113  44.077  1.00  8.390          C  
ATOM   6441  CD1 LEU A 397      -8.731  -8.454  44.347  1.00  8.390          C  
ATOM   6442  CD2 LEU A 397      -7.258  -7.152  42.798  1.00  8.390          C  
ATOM   6443  H   LEU A 397      -7.977  -4.646  45.796  1.00  8.100          H  
ATOM   6444  HA  LEU A 397      -8.176  -4.472  42.956  1.00  6.830          H  
ATOM   6445 1HB  LEU A 397      -9.774  -6.175  44.895  1.00 10.070          H  
ATOM   6446 2HB  LEU A 397      -9.779  -6.375  43.167  1.00 10.070          H  
ATOM   6447  HG  LEU A 397      -7.408  -6.885  44.912  1.00 10.070          H  
ATOM   6448 1HD1 LEU A 397      -7.977  -9.211  44.425  1.00 10.070          H  
ATOM   6449 2HD1 LEU A 397      -9.286  -8.399  45.262  1.00 10.070          H  
ATOM   6450 3HD1 LEU A 397      -9.403  -8.703  43.531  1.00 10.070          H  
ATOM   6451 1HD2 LEU A 397      -6.483  -7.914  42.890  1.00 10.070          H  
ATOM   6452 2HD2 LEU A 397      -7.909  -7.391  41.958  1.00 10.070          H  
ATOM   6453 3HD2 LEU A 397      -6.784  -6.190  42.627  1.00 10.070          H  
ATOM   6454  N   LEU A 398     -10.841  -3.402  44.522  1.00  4.790          N  
ATOM   6455  CA  LEU A 398     -12.110  -2.765  44.237  1.00  4.090          C  
ATOM   6456  C   LEU A 398     -12.011  -1.501  43.325  1.00  4.680          C  
ATOM   6457  O   LEU A 398     -12.679  -1.471  42.297  1.00  4.640          O  
ATOM   6458  CB  LEU A 398     -12.861  -2.539  45.554  1.00  6.010          C  
ATOM   6459  CG  LEU A 398     -14.189  -1.769  45.505  1.00  6.010          C  
ATOM   6460  CD1 LEU A 398     -15.204  -2.487  44.595  1.00  6.010          C  
ATOM   6461  CD2 LEU A 398     -14.720  -1.693  46.923  1.00  6.010          C  
ATOM   6462  H   LEU A 398     -10.520  -3.571  45.480  1.00  5.750          H  
ATOM   6463  HA  LEU A 398     -12.703  -3.504  43.699  1.00  4.910          H  
ATOM   6464 1HB  LEU A 398     -13.098  -3.491  45.895  1.00  7.210          H  
ATOM   6465 2HB  LEU A 398     -12.206  -2.115  46.300  1.00  7.210          H  
ATOM   6466  HG  LEU A 398     -14.024  -0.761  45.107  1.00  7.210          H  
ATOM   6467 1HD1 LEU A 398     -16.140  -1.930  44.582  1.00  7.210          H  
ATOM   6468 2HD1 LEU A 398     -14.826  -2.546  43.571  1.00  7.210          H  
ATOM   6469 3HD1 LEU A 398     -15.393  -3.489  44.953  1.00  7.210          H  
ATOM   6470 1HD2 LEU A 398     -15.663  -1.144  46.931  1.00  7.210          H  
ATOM   6471 2HD2 LEU A 398     -14.883  -2.701  47.300  1.00  7.210          H  
ATOM   6472 3HD2 LEU A 398     -13.993  -1.178  47.547  1.00  7.210          H  
ATOM   6473  N   PRO A 399     -11.200  -0.441  43.598  1.00  5.670          N  
ATOM   6474  CA  PRO A 399     -10.964   0.669  42.667  1.00  6.650          C  
ATOM   6475  C   PRO A 399     -10.553   0.200  41.284  1.00  6.870          C  
ATOM   6476  O   PRO A 399     -10.937   0.799  40.274  1.00  7.460          O  
ATOM   6477  CB  PRO A 399      -9.845   1.454  43.345  1.00  9.980          C  
ATOM   6478  CG  PRO A 399     -10.061   1.170  44.803  1.00  9.980          C  
ATOM   6479  CD  PRO A 399     -10.548  -0.260  44.866  1.00  9.980          C  
ATOM   6480  HA  PRO A 399     -11.879   1.298  42.613  1.00  7.980          H  
ATOM   6481 1HB  PRO A 399      -8.865   1.066  42.993  1.00 11.970          H  
ATOM   6482 2HB  PRO A 399      -9.896   2.503  43.086  1.00 11.970          H  
ATOM   6483 1HG  PRO A 399      -9.148   1.322  45.395  1.00 11.970          H  
ATOM   6484 2HG  PRO A 399     -10.813   1.883  45.212  1.00 11.970          H  
ATOM   6485 1HD  PRO A 399      -9.707  -0.909  44.953  1.00 11.970          H  
ATOM   6486 2HD  PRO A 399     -11.223  -0.339  45.707  1.00 11.970          H  
ATOM   6487  N   ALA A 400      -9.775  -0.894  41.230  1.00  6.510          N  
ATOM   6488  CA  ALA A 400      -9.340  -1.508  39.969  1.00  6.640          C  
ATOM   6489  C   ALA A 400     -10.517  -1.903  39.052  1.00  6.200          C  
ATOM   6490  O   ALA A 400     -10.338  -2.086  37.848  1.00  6.880          O  
ATOM   6491  CB  ALA A 400      -8.442  -2.705  40.224  1.00  9.240          C  
ATOM   6492  H   ALA A 400      -9.411  -1.313  42.098  1.00  7.810          H  
ATOM   6493  HA  ALA A 400      -8.754  -0.751  39.437  1.00  7.970          H  
ATOM   6494 1HB  ALA A 400      -8.084  -3.085  39.263  1.00 11.090          H  
ATOM   6495 2HB  ALA A 400      -7.599  -2.387  40.830  1.00 11.090          H  
ATOM   6496 3HB  ALA A 400      -8.959  -3.479  40.715  1.00 11.090          H  
ATOM   6497  N   GLY A 401     -11.696  -2.191  39.653  1.00  5.270          N  
ATOM   6498  CA  GLY A 401     -12.861  -2.676  38.929  1.00  5.200          C  
ATOM   6499  C   GLY A 401     -13.429  -3.974  39.529  1.00  5.460          C  
ATOM   6500  O   GLY A 401     -14.443  -4.507  39.054  1.00  5.830          O  
ATOM   6501  H   GLY A 401     -11.831  -1.957  40.640  1.00  6.320          H  
ATOM   6502 1HA  GLY A 401     -13.631  -1.904  38.942  1.00  6.240          H  
ATOM   6503 2HA  GLY A 401     -12.601  -2.836  37.884  1.00  6.240          H  
ATOM   6504  N   ALA A 402     -12.830  -4.492  40.611  1.00  5.500          N  
ATOM   6505  CA  ALA A 402     -13.327  -5.724  41.221  1.00  5.820          C  
ATOM   6506  C   ALA A 402     -14.538  -5.505  42.093  1.00  5.440          C  
ATOM   6507  O   ALA A 402     -14.489  -5.689  43.306  1.00  5.260          O  
ATOM   6508  CB  ALA A 402     -12.262  -6.389  42.053  1.00  8.020          C  
ATOM   6509  H   ALA A 402     -11.996  -4.057  41.014  1.00  6.600          H  
ATOM   6510  HA  ALA A 402     -13.615  -6.385  40.419  1.00  6.980          H  
ATOM   6511 1HB  ALA A 402     -12.647  -7.306  42.456  1.00  9.620          H  
ATOM   6512 2HB  ALA A 402     -11.391  -6.597  41.433  1.00  9.620          H  
ATOM   6513 3HB  ALA A 402     -11.998  -5.741  42.856  1.00  9.620          H  
ATOM   6514  N   GLY A 403     -15.657  -5.225  41.451  1.00  5.440          N  
ATOM   6515  CA  GLY A 403     -16.926  -4.920  42.107  1.00  5.410          C  
ATOM   6516  C   GLY A 403     -17.391  -6.006  43.081  1.00  4.880          C  
ATOM   6517  O   GLY A 403     -18.127  -5.708  44.029  1.00  5.120          O  
ATOM   6518  H   GLY A 403     -15.544  -5.099  40.443  1.00  6.530          H  
ATOM   6519 1HA  GLY A 403     -16.835  -3.972  42.634  1.00  6.490          H  
ATOM   6520 2HA  GLY A 403     -17.683  -4.773  41.337  1.00  6.490          H  
ATOM   6521  N   MET A 404     -16.892  -7.238  42.893  1.00  4.320          N  
ATOM   6522  CA  MET A 404     -17.189  -8.421  43.709  1.00  4.050          C  
ATOM   6523  C   MET A 404     -16.742  -8.237  45.161  1.00  3.980          C  
ATOM   6524  O   MET A 404     -17.270  -8.879  46.075  1.00  4.210          O  
ATOM   6525  CB  MET A 404     -16.465  -9.627  43.108  1.00  5.780          C  
ATOM   6526  CG  MET A 404     -14.927  -9.557  43.256  1.00  5.780          C  
ATOM   6527  SD  MET A 404     -14.060 -10.915  42.492  1.00  5.780          S  
ATOM   6528  CE  MET A 404     -12.355 -10.444  42.821  1.00  5.780          C  
ATOM   6529  H   MET A 404     -16.278  -7.348  42.099  1.00  5.180          H  
ATOM   6530  HA  MET A 404     -18.264  -8.591  43.699  1.00  4.860          H  
ATOM   6531 1HB  MET A 404     -16.819 -10.542  43.584  1.00  6.930          H  
ATOM   6532 2HB  MET A 404     -16.698  -9.698  42.044  1.00  6.930          H  
ATOM   6533 1HG  MET A 404     -14.571  -8.634  42.818  1.00  6.930          H  
ATOM   6534 2HG  MET A 404     -14.656  -9.560  44.308  1.00  6.930          H  
ATOM   6535 1HE  MET A 404     -11.687 -11.206  42.418  1.00  6.930          H  
ATOM   6536 2HE  MET A 404     -12.139  -9.498  42.347  1.00  6.930          H  
ATOM   6537 3HE  MET A 404     -12.197 -10.358  43.897  1.00  6.930          H  
ATOM   6538  N   VAL A 405     -15.781  -7.338  45.363  1.00  3.820          N  
ATOM   6539  CA  VAL A 405     -15.247  -7.001  46.665  1.00  3.750          C  
ATOM   6540  C   VAL A 405     -16.326  -6.394  47.526  1.00  4.170          C  
ATOM   6541  O   VAL A 405     -16.339  -6.583  48.741  1.00  4.240          O  
ATOM   6542  CB  VAL A 405     -14.067  -6.043  46.530  1.00  5.280          C  
ATOM   6543  CG1 VAL A 405     -13.645  -5.489  47.915  1.00  5.280          C  
ATOM   6544  CG2 VAL A 405     -12.900  -6.782  45.875  1.00  5.280          C  
ATOM   6545  H   VAL A 405     -15.413  -6.836  44.549  1.00  4.580          H  
ATOM   6546  HA  VAL A 405     -14.893  -7.917  47.141  1.00  4.500          H  
ATOM   6547  HB  VAL A 405     -14.361  -5.233  45.906  1.00  6.330          H  
ATOM   6548 1HG1 VAL A 405     -12.800  -4.819  47.799  1.00  6.330          H  
ATOM   6549 2HG1 VAL A 405     -14.461  -4.939  48.374  1.00  6.330          H  
ATOM   6550 3HG1 VAL A 405     -13.372  -6.302  48.558  1.00  6.330          H  
ATOM   6551 1HG2 VAL A 405     -12.067  -6.104  45.751  1.00  6.330          H  
ATOM   6552 2HG2 VAL A 405     -12.604  -7.606  46.500  1.00  6.330          H  
ATOM   6553 3HG2 VAL A 405     -13.204  -7.156  44.903  1.00  6.330          H  
ATOM   6554  N   ALA A 406     -17.151  -5.546  46.927  1.00  4.570          N  
ATOM   6555  CA  ALA A 406     -18.223  -4.938  47.662  1.00  5.090          C  
ATOM   6556  C   ALA A 406     -19.448  -5.833  47.548  1.00  5.580          C  
ATOM   6557  O   ALA A 406     -20.132  -6.094  48.538  1.00  5.960          O  
ATOM   6558  CB  ALA A 406     -18.507  -3.551  47.123  1.00  6.920          C  
ATOM   6559  H   ALA A 406     -17.113  -5.417  45.920  1.00  5.480          H  
ATOM   6560  HA  ALA A 406     -17.941  -4.871  48.711  1.00  6.110          H  
ATOM   6561 1HB  ALA A 406     -19.319  -3.101  47.686  1.00  8.300          H  
ATOM   6562 2HB  ALA A 406     -17.614  -2.939  47.219  1.00  8.300          H  
ATOM   6563 3HB  ALA A 406     -18.787  -3.625  46.072  1.00  8.300          H  
ATOM   6564  N   GLY A 407     -19.687  -6.348  46.335  1.00  5.620          N  
ATOM   6565  CA  GLY A 407     -20.864  -7.137  46.026  1.00  6.150          C  
ATOM   6566  C   GLY A 407     -21.048  -8.368  46.892  1.00  5.310          C  
ATOM   6567  O   GLY A 407     -22.175  -8.676  47.298  1.00  5.700          O  
ATOM   6568  H   GLY A 407     -19.075  -6.108  45.556  1.00  6.740          H  
ATOM   6569 1HA  GLY A 407     -21.749  -6.508  46.081  1.00  7.380          H  
ATOM   6570 2HA  GLY A 407     -20.783  -7.446  44.986  1.00  7.380          H  
ATOM   6571  N   GLY A 408     -19.973  -9.091  47.209  1.00  4.240          N  
ATOM   6572  CA  GLY A 408     -20.157 -10.274  48.021  1.00  3.430          C  
ATOM   6573  C   GLY A 408     -20.799  -9.912  49.352  1.00  3.630          C  
ATOM   6574  O   GLY A 408     -21.932 -10.314  49.610  1.00  4.240          O  
ATOM   6575  H   GLY A 408     -19.043  -8.854  46.851  1.00  5.090          H  
ATOM   6576 1HA  GLY A 408     -20.805 -10.970  47.498  1.00  4.120          H  
ATOM   6577 2HA  GLY A 408     -19.205 -10.781  48.166  1.00  4.120          H  
ATOM   6578  N   PRO A 409     -20.119  -9.142  50.225  1.00  3.480          N  
ATOM   6579  CA  PRO A 409     -20.632  -8.631  51.495  1.00  3.810          C  
ATOM   6580  C   PRO A 409     -21.998  -7.938  51.380  1.00  4.970          C  
ATOM   6581  O   PRO A 409     -22.834  -8.049  52.279  1.00  5.200          O  
ATOM   6582  CB  PRO A 409     -19.528  -7.654  51.896  1.00  5.710          C  
ATOM   6583  CG  PRO A 409     -18.260  -8.248  51.289  1.00  5.710          C  
ATOM   6584  CD  PRO A 409     -18.696  -8.809  49.965  1.00  5.710          C  
ATOM   6585  HA  PRO A 409     -20.690  -9.468  52.210  1.00  4.570          H  
ATOM   6586 1HB  PRO A 409     -19.757  -6.649  51.495  1.00  6.860          H  
ATOM   6587 2HB  PRO A 409     -19.482  -7.562  52.988  1.00  6.860          H  
ATOM   6588 1HG  PRO A 409     -17.500  -7.457  51.157  1.00  6.860          H  
ATOM   6589 2HG  PRO A 409     -17.822  -9.008  51.948  1.00  6.860          H  
ATOM   6590 1HD  PRO A 409     -18.574  -8.044  49.191  1.00  6.860          H  
ATOM   6591 2HD  PRO A 409     -18.101  -9.702  49.757  1.00  6.860          H  
ATOM   6592  N   LEU A 410     -22.212  -7.210  50.275  1.00  5.810          N  
ATOM   6593  CA  LEU A 410     -23.478  -6.542  49.991  1.00  7.090          C  
ATOM   6594  C   LEU A 410     -24.639  -7.500  49.706  1.00  7.300          C  
ATOM   6595  O   LEU A 410     -25.796  -7.151  49.952  1.00  7.690          O  
ATOM   6596  CB  LEU A 410     -23.349  -5.559  48.825  1.00  9.410          C  
ATOM   6597  CG  LEU A 410     -22.536  -4.258  49.011  1.00  9.410          C  
ATOM   6598  CD1 LEU A 410     -22.371  -3.595  47.635  1.00  9.410          C  
ATOM   6599  CD2 LEU A 410     -23.268  -3.319  49.943  1.00  9.410          C  
ATOM   6600  H   LEU A 410     -21.466  -7.079  49.584  1.00  6.970          H  
ATOM   6601  HA  LEU A 410     -23.751  -5.982  50.878  1.00  8.510          H  
ATOM   6602 1HB  LEU A 410     -22.953  -6.089  47.977  1.00 11.300          H  
ATOM   6603 2HB  LEU A 410     -24.319  -5.246  48.594  1.00 11.300          H  
ATOM   6604  HG  LEU A 410     -21.566  -4.477  49.428  1.00 11.300          H  
ATOM   6605 1HD1 LEU A 410     -21.804  -2.675  47.742  1.00 11.300          H  
ATOM   6606 2HD1 LEU A 410     -21.845  -4.263  46.962  1.00 11.300          H  
ATOM   6607 3HD1 LEU A 410     -23.344  -3.366  47.218  1.00 11.300          H  
ATOM   6608 1HD2 LEU A 410     -22.690  -2.401  50.048  1.00 11.300          H  
ATOM   6609 2HD2 LEU A 410     -24.249  -3.084  49.527  1.00 11.300          H  
ATOM   6610 3HD2 LEU A 410     -23.390  -3.772  50.920  1.00 11.300          H  
ATOM   6611  N   GLY A 411     -24.355  -8.647  49.065  1.00  7.390          N  
ATOM   6612  CA  GLY A 411     -25.377  -9.605  48.671  1.00  7.940          C  
ATOM   6613  C   GLY A 411     -25.538  -9.749  47.150  1.00  8.800          C  
ATOM   6614  O   GLY A 411     -26.395 -10.508  46.668  1.00  9.400          O  
ATOM   6615  H   GLY A 411     -23.381  -8.911  48.864  1.00  8.870          H  
ATOM   6616 1HA  GLY A 411     -25.116 -10.576  49.086  1.00  9.530          H  
ATOM   6617 2HA  GLY A 411     -26.326  -9.315  49.112  1.00  9.530          H  
ATOM   6618  N   ARG A 412     -24.771  -8.993  46.374  1.00  9.030          N  
ATOM   6619  CA  ARG A 412     -24.854  -9.102  44.929  1.00  9.830          C  
ATOM   6620  C   ARG A 412     -23.517  -8.923  44.256  1.00  9.310          C  
ATOM   6621  O   ARG A 412     -23.059  -7.787  44.011  1.00  9.930          O  
ATOM   6622  CB  ARG A 412     -25.866  -8.135  44.343  1.00 13.440          C  
ATOM   6623  CG  ARG A 412     -26.041  -8.192  42.833  1.00 13.440          C  
ATOM   6624  CD  ARG A 412     -27.231  -7.412  42.408  1.00 13.440          C  
ATOM   6625  NE  ARG A 412     -27.162  -7.034  41.007  1.00 13.440          N  
ATOM   6626  CZ  ARG A 412     -27.569  -7.731  39.935  1.00 13.440          C  
ATOM   6627  NH1 ARG A 412     -28.113  -8.933  40.031  1.00 13.440          N  
ATOM   6628  NH2 ARG A 412     -27.401  -7.154  38.763  1.00 13.440          N  
ATOM   6629  H   ARG A 412     -24.044  -8.412  46.790  1.00 10.840          H  
ATOM   6630  HA  ARG A 412     -25.202 -10.106  44.689  1.00 11.800          H  
ATOM   6631 1HB  ARG A 412     -26.829  -8.295  44.795  1.00 16.130          H  
ATOM   6632 2HB  ARG A 412     -25.558  -7.125  44.567  1.00 16.130          H  
ATOM   6633 1HG  ARG A 412     -25.165  -7.769  42.340  1.00 16.130          H  
ATOM   6634 2HG  ARG A 412     -26.166  -9.226  42.514  1.00 16.130          H  
ATOM   6635 1HD  ARG A 412     -28.133  -8.000  42.565  1.00 16.130          H  
ATOM   6636 2HD  ARG A 412     -27.301  -6.506  43.001  1.00 16.130          H  
ATOM   6637  HE  ARG A 412     -26.757  -6.116  40.792  1.00 16.130          H  
ATOM   6638 1HH1 ARG A 412     -28.237  -9.366  40.930  1.00 16.130          H  
ATOM   6639 2HH1 ARG A 412     -28.407  -9.421  39.196  1.00 16.130          H  
ATOM   6640 1HH2 ARG A 412     -26.971  -6.208  38.758  1.00 16.130          H  
ATOM   6641 2HH2 ARG A 412     -27.682  -7.611  37.909  1.00 16.130          H  
ATOM   6642  N   ARG A 413     -22.900 -10.061  43.944  1.00  8.330          N  
ATOM   6643  CA  ARG A 413     -21.626 -10.077  43.267  1.00  7.820          C  
ATOM   6644  C   ARG A 413     -21.949  -9.746  41.849  1.00  7.850          C  
ATOM   6645  O   ARG A 413     -23.036 -10.073  41.368  1.00  7.810          O  
ATOM   6646  CB  ARG A 413     -20.928 -11.420  43.341  1.00 11.150          C  
ATOM   6647  CG  ARG A 413     -20.480 -11.820  44.712  1.00 11.150          C  
ATOM   6648  CD  ARG A 413     -19.793 -13.132  44.714  1.00 11.150          C  
ATOM   6649  NE  ARG A 413     -19.271 -13.470  46.035  1.00 11.150          N  
ATOM   6650  CZ  ARG A 413     -19.967 -14.050  47.040  1.00 11.150          C  
ATOM   6651  NH1 ARG A 413     -21.242 -14.355  46.891  1.00 11.150          N  
ATOM   6652  NH2 ARG A 413     -19.358 -14.312  48.185  1.00 11.150          N  
ATOM   6653  H   ARG A 413     -23.348 -10.934  44.187  1.00 10.000          H  
ATOM   6654  HA  ARG A 413     -20.974  -9.311  43.675  1.00  9.380          H  
ATOM   6655 1HB  ARG A 413     -21.594 -12.195  42.966  1.00 13.380          H  
ATOM   6656 2HB  ARG A 413     -20.049 -11.403  42.694  1.00 13.380          H  
ATOM   6657 1HG  ARG A 413     -19.782 -11.072  45.087  1.00 13.380          H  
ATOM   6658 2HG  ARG A 413     -21.345 -11.871  45.366  1.00 13.380          H  
ATOM   6659 1HD  ARG A 413     -20.476 -13.917  44.392  1.00 13.380          H  
ATOM   6660 2HD  ARG A 413     -18.950 -13.088  44.022  1.00 13.380          H  
ATOM   6661  HE  ARG A 413     -18.293 -13.260  46.206  1.00 13.380          H  
ATOM   6662 1HH1 ARG A 413     -21.715 -14.160  46.023  1.00 13.380          H  
ATOM   6663 2HH1 ARG A 413     -21.751 -14.789  47.649  1.00 13.380          H  
ATOM   6664 1HH2 ARG A 413     -18.378 -14.086  48.301  1.00 13.380          H  
ATOM   6665 2HH2 ARG A 413     -19.865 -14.748  48.942  1.00 13.380          H  
ATOM   6666  N   LEU A 414     -21.034  -9.109  41.175  1.00  7.950          N  
ATOM   6667  CA  LEU A 414     -21.294  -8.777  39.811  1.00  8.030          C  
ATOM   6668  C   LEU A 414     -20.585  -9.663  38.844  1.00  7.250          C  
ATOM   6669  O   LEU A 414     -19.427 -10.028  39.053  1.00  6.320          O  
ATOM   6670  CB  LEU A 414     -20.855  -7.338  39.572  1.00 11.210          C  
ATOM   6671  CG  LEU A 414     -21.532  -6.269  40.419  1.00 11.210          C  
ATOM   6672  CD1 LEU A 414     -20.956  -4.903  40.025  1.00 11.210          C  
ATOM   6673  CD2 LEU A 414     -23.016  -6.322  40.216  1.00 11.210          C  
ATOM   6674  H   LEU A 414     -20.157  -8.863  41.602  1.00  9.540          H  
ATOM   6675  HA  LEU A 414     -22.353  -8.891  39.609  1.00  9.640          H  
ATOM   6676 1HB  LEU A 414     -19.799  -7.284  39.809  1.00 13.450          H  
ATOM   6677 2HB  LEU A 414     -20.970  -7.103  38.544  1.00 13.450          H  
ATOM   6678  HG  LEU A 414     -21.313  -6.436  41.478  1.00 13.450          H  
ATOM   6679 1HD1 LEU A 414     -21.423  -4.118  40.630  1.00 13.450          H  
ATOM   6680 2HD1 LEU A 414     -19.884  -4.899  40.194  1.00 13.450          H  
ATOM   6681 3HD1 LEU A 414     -21.157  -4.710  38.971  1.00 13.450          H  
ATOM   6682 1HD2 LEU A 414     -23.455  -5.578  40.786  1.00 13.450          H  
ATOM   6683 2HD2 LEU A 414     -23.222  -6.150  39.197  1.00 13.450          H  
ATOM   6684 3HD2 LEU A 414     -23.431  -7.275  40.519  1.00 13.450          H  
ATOM   6685  N   SER A 415     -21.286  -9.969  37.767  1.00  7.700          N  
ATOM   6686  CA  SER A 415     -20.722 -10.674  36.650  1.00  7.210          C  
ATOM   6687  C   SER A 415     -19.846  -9.641  35.977  1.00  7.350          C  
ATOM   6688  O   SER A 415     -20.088  -8.435  36.115  1.00  7.000          O  
ATOM   6689  CB  SER A 415     -21.815 -11.215  35.750  1.00 10.290          C  
ATOM   6690  OG  SER A 415     -22.579 -12.187  36.409  1.00 10.290          O  
ATOM   6691  H   SER A 415     -22.255  -9.690  37.725  1.00  9.240          H  
ATOM   6692  HA  SER A 415     -20.101 -11.499  37.005  1.00  8.650          H  
ATOM   6693 1HB  SER A 415     -22.464 -10.405  35.469  1.00 12.350          H  
ATOM   6694 2HB  SER A 415     -21.384 -11.632  34.842  1.00 12.350          H  
ATOM   6695  HG  SER A 415     -23.235 -12.489  35.772  1.00 12.350          H  
ATOM   6696  N   PHE A 416     -18.888 -10.061  35.188  1.00  8.070          N  
ATOM   6697  CA  PHE A 416     -17.996  -9.063  34.630  1.00  8.530          C  
ATOM   6698  C   PHE A 416     -18.614  -8.017  33.700  1.00  9.150          C  
ATOM   6699  O   PHE A 416     -18.120  -6.885  33.639  1.00  9.390          O  
ATOM   6700  CB  PHE A 416     -16.865  -9.703  33.928  1.00 11.760          C  
ATOM   6701  CG  PHE A 416     -15.762 -10.263  34.739  1.00 11.760          C  
ATOM   6702  CD1 PHE A 416     -15.756 -11.577  35.139  1.00 11.760          C  
ATOM   6703  CD2 PHE A 416     -14.671  -9.465  35.046  1.00 11.760          C  
ATOM   6704  CE1 PHE A 416     -14.695 -12.077  35.846  1.00 11.760          C  
ATOM   6705  CE2 PHE A 416     -13.611  -9.968  35.735  1.00 11.760          C  
ATOM   6706  CZ  PHE A 416     -13.626 -11.272  36.140  1.00 11.760          C  
ATOM   6707  H   PHE A 416     -18.731 -11.050  35.044  1.00  9.680          H  
ATOM   6708  HA  PHE A 416     -17.572  -8.538  35.463  1.00 10.240          H  
ATOM   6709 1HB  PHE A 416     -17.223 -10.462  33.241  1.00 14.110          H  
ATOM   6710 2HB  PHE A 416     -16.445  -8.906  33.380  1.00 14.110          H  
ATOM   6711  HD1 PHE A 416     -16.594 -12.223  34.892  1.00 14.110          H  
ATOM   6712  HD2 PHE A 416     -14.659  -8.425  34.712  1.00 14.110          H  
ATOM   6713  HE1 PHE A 416     -14.691 -13.119  36.161  1.00 14.110          H  
ATOM   6714  HE2 PHE A 416     -12.751  -9.339  35.962  1.00 14.110          H  
ATOM   6715  HZ  PHE A 416     -12.780 -11.677  36.688  1.00 14.110          H  
ATOM   6716  N   LEU A 417     -19.728  -8.329  33.032  1.00  9.420          N  
ATOM   6717  CA  LEU A 417     -20.341  -7.323  32.163  1.00 10.030          C  
ATOM   6718  C   LEU A 417     -20.776  -6.110  32.970  1.00 10.320          C  
ATOM   6719  O   LEU A 417     -20.906  -5.009  32.446  1.00 10.710          O  
ATOM   6720  CB  LEU A 417     -21.507  -7.897  31.329  1.00 13.800          C  
ATOM   6721  CG  LEU A 417     -22.887  -8.109  32.000  1.00 13.800          C  
ATOM   6722  CD1 LEU A 417     -23.888  -8.438  30.924  1.00 13.800          C  
ATOM   6723  CD2 LEU A 417     -22.831  -9.206  33.010  1.00 13.800          C  
ATOM   6724  H   LEU A 417     -20.118  -9.258  33.088  1.00 11.300          H  
ATOM   6725  HA  LEU A 417     -19.606  -6.975  31.482  1.00 12.040          H  
ATOM   6726 1HB  LEU A 417     -21.662  -7.220  30.478  1.00 16.560          H  
ATOM   6727 2HB  LEU A 417     -21.192  -8.857  30.933  1.00 16.560          H  
ATOM   6728  HG  LEU A 417     -23.204  -7.186  32.480  1.00 16.560          H  
ATOM   6729 1HD1 LEU A 417     -24.875  -8.567  31.366  1.00 16.560          H  
ATOM   6730 2HD1 LEU A 417     -23.910  -7.627  30.219  1.00 16.560          H  
ATOM   6731 3HD1 LEU A 417     -23.597  -9.355  30.413  1.00 16.560          H  
ATOM   6732 1HD2 LEU A 417     -23.817  -9.332  33.454  1.00 16.560          H  
ATOM   6733 2HD2 LEU A 417     -22.525 -10.136  32.531  1.00 16.560          H  
ATOM   6734 3HD2 LEU A 417     -22.135  -8.947  33.781  1.00 16.560          H  
ATOM   6735  N   LEU A 418     -20.985  -6.303  34.260  1.00 10.240          N  
ATOM   6736  CA  LEU A 418     -21.390  -5.238  35.131  1.00 10.640          C  
ATOM   6737  C   LEU A 418     -20.134  -4.608  35.742  1.00 10.610          C  
ATOM   6738  O   LEU A 418     -20.027  -3.387  35.860  1.00 11.100          O  
ATOM   6739  CB  LEU A 418     -22.307  -5.827  36.184  1.00 14.740          C  
ATOM   6740  CG  LEU A 418     -23.624  -6.477  35.666  1.00 14.740          C  
ATOM   6741  CD1 LEU A 418     -24.358  -7.106  36.827  1.00 14.740          C  
ATOM   6742  CD2 LEU A 418     -24.508  -5.455  34.963  1.00 14.740          C  
ATOM   6743  H   LEU A 418     -20.801  -7.217  34.669  1.00 12.290          H  
ATOM   6744  HA  LEU A 418     -21.908  -4.476  34.558  1.00 12.770          H  
ATOM   6745 1HB  LEU A 418     -21.764  -6.620  36.643  1.00 17.680          H  
ATOM   6746 2HB  LEU A 418     -22.506  -5.100  36.906  1.00 17.680          H  
ATOM   6747  HG  LEU A 418     -23.371  -7.259  34.977  1.00 17.680          H  
ATOM   6748 1HD1 LEU A 418     -25.259  -7.593  36.460  1.00 17.680          H  
ATOM   6749 2HD1 LEU A 418     -23.721  -7.844  37.312  1.00 17.680          H  
ATOM   6750 3HD1 LEU A 418     -24.638  -6.338  37.537  1.00 17.680          H  
ATOM   6751 1HD2 LEU A 418     -25.411  -5.948  34.609  1.00 17.680          H  
ATOM   6752 2HD2 LEU A 418     -24.779  -4.664  35.657  1.00 17.680          H  
ATOM   6753 3HD2 LEU A 418     -23.993  -5.028  34.119  1.00 17.680          H  
ATOM   6754  N   ARG A 419     -19.133  -5.440  36.057  1.00 10.190          N  
ATOM   6755  CA  ARG A 419     -17.892  -4.954  36.674  1.00 10.340          C  
ATOM   6756  C   ARG A 419     -17.171  -3.917  35.806  1.00 11.740          C  
ATOM   6757  O   ARG A 419     -16.587  -2.969  36.333  1.00 12.180          O  
ATOM   6758  CB  ARG A 419     -16.928  -6.096  36.973  1.00 14.420          C  
ATOM   6759  CG  ARG A 419     -17.376  -7.019  38.112  1.00 14.420          C  
ATOM   6760  CD  ARG A 419     -16.529  -8.249  38.296  1.00 14.420          C  
ATOM   6761  NE  ARG A 419     -15.121  -7.959  38.577  1.00 14.420          N  
ATOM   6762  CZ  ARG A 419     -14.198  -8.906  38.903  1.00 14.420          C  
ATOM   6763  NH1 ARG A 419     -14.561 -10.163  39.038  1.00 14.420          N  
ATOM   6764  NH2 ARG A 419     -12.922  -8.582  39.074  1.00 14.420          N  
ATOM   6765  H   ARG A 419     -19.287  -6.441  35.932  1.00 12.230          H  
ATOM   6766  HA  ARG A 419     -18.151  -4.483  37.620  1.00 12.410          H  
ATOM   6767 1HB  ARG A 419     -16.734  -6.658  36.082  1.00 17.300          H  
ATOM   6768 2HB  ARG A 419     -15.978  -5.664  37.278  1.00 17.300          H  
ATOM   6769 1HG  ARG A 419     -17.388  -6.465  39.049  1.00 17.300          H  
ATOM   6770 2HG  ARG A 419     -18.380  -7.362  37.884  1.00 17.300          H  
ATOM   6771 1HD  ARG A 419     -16.936  -8.808  39.139  1.00 17.300          H  
ATOM   6772 2HD  ARG A 419     -16.576  -8.870  37.417  1.00 17.300          H  
ATOM   6773  HE  ARG A 419     -14.808  -6.996  38.460  1.00 17.300          H  
ATOM   6774 1HH1 ARG A 419     -15.521 -10.442  38.886  1.00 17.300          H  
ATOM   6775 2HH1 ARG A 419     -13.875 -10.866  39.271  1.00 17.300          H  
ATOM   6776 1HH2 ARG A 419     -12.615  -7.627  38.945  1.00 17.300          H  
ATOM   6777 2HH2 ARG A 419     -12.245  -9.297  39.299  1.00 17.300          H  
ATOM   6778  N   LYS A 420     -17.238  -4.068  34.477  1.00 12.560          N  
ATOM   6779  CA  LYS A 420     -16.554  -3.125  33.582  1.00 13.910          C  
ATOM   6780  C   LYS A 420     -17.553  -2.206  32.861  1.00 14.740          C  
ATOM   6781  O   LYS A 420     -17.259  -1.646  31.805  1.00 15.640          O  
ATOM   6782  CB  LYS A 420     -15.658  -3.858  32.565  1.00 18.930          C  
ATOM   6783  CG  LYS A 420     -14.717  -2.923  31.661  1.00 18.930          C  
ATOM   6784  CD  LYS A 420     -13.700  -3.698  30.784  1.00 18.930          C  
ATOM   6785  CE  LYS A 420     -12.737  -2.733  30.053  1.00 18.930          C  
ATOM   6786  NZ  LYS A 420     -13.437  -1.894  29.006  1.00 18.930          N  
ATOM   6787  H   LYS A 420     -17.716  -4.897  34.104  1.00 15.070          H  
ATOM   6788  HA  LYS A 420     -15.912  -2.485  34.186  1.00 16.690          H  
ATOM   6789 1HB  LYS A 420     -15.040  -4.591  33.083  1.00 22.720          H  
ATOM   6790 2HB  LYS A 420     -16.320  -4.395  31.894  1.00 22.720          H  
ATOM   6791 1HG  LYS A 420     -15.292  -2.363  30.956  1.00 22.720          H  
ATOM   6792 2HG  LYS A 420     -14.186  -2.222  32.305  1.00 22.720          H  
ATOM   6793 1HD  LYS A 420     -13.120  -4.388  31.397  1.00 22.720          H  
ATOM   6794 2HD  LYS A 420     -14.230  -4.268  30.022  1.00 22.720          H  
ATOM   6795 1HE  LYS A 420     -12.285  -2.070  30.789  1.00 22.720          H  
ATOM   6796 2HE  LYS A 420     -11.950  -3.314  29.569  1.00 22.720          H  
ATOM   6797 1HZ  LYS A 420     -12.786  -1.266  28.552  1.00 22.720          H  
ATOM   6798 2HZ  LYS A 420     -13.854  -2.490  28.298  1.00 22.720          H  
ATOM   6799 3HZ  LYS A 420     -14.160  -1.345  29.445  1.00 22.720          H  
ATOM   6800  N   ASN A 421     -18.737  -2.034  33.425  1.00 14.460          N  
ATOM   6801  CA  ASN A 421     -19.710  -1.140  32.828  1.00 15.210          C  
ATOM   6802  C   ASN A 421     -19.300   0.284  33.175  1.00 15.390          C  
ATOM   6803  O   ASN A 421     -18.277   0.515  33.829  1.00 15.840          O  
ATOM   6804  CB  ASN A 421     -21.124  -1.460  33.319  1.00 20.990          C  
ATOM   6805  CG  ASN A 421     -22.235  -0.846  32.468  1.00 20.990          C  
ATOM   6806  OD1 ASN A 421     -21.942  -0.234  31.423  1.00 20.990          O  
ATOM   6807  ND2 ASN A 421     -23.462  -0.959  32.915  1.00 20.990          N  
ATOM   6808  H   ASN A 421     -18.982  -2.518  34.295  1.00 17.350          H  
ATOM   6809  HA  ASN A 421     -19.677  -1.244  31.742  1.00 18.250          H  
ATOM   6810 1HB  ASN A 421     -21.254  -2.539  33.311  1.00 25.190          H  
ATOM   6811 2HB  ASN A 421     -21.239  -1.140  34.346  1.00 25.190          H  
ATOM   6812 1HD2 ASN A 421     -24.226  -0.557  32.405  1.00 25.190          H  
ATOM   6813 2HD2 ASN A 421     -23.636  -1.438  33.777  1.00 25.190          H  
ATOM   6814  N   SER A 422     -20.074   1.253  32.725  1.00 15.100          N  
ATOM   6815  CA  SER A 422     -19.751   2.633  33.023  1.00 15.310          C  
ATOM   6816  C   SER A 422     -20.967   3.486  33.345  1.00 15.650          C  
ATOM   6817  O   SER A 422     -22.106   3.192  32.969  1.00 15.710          O  
ATOM   6818  CB  SER A 422     -18.967   3.237  31.875  1.00 21.350          C  
ATOM   6819  OG  SER A 422     -19.716   3.232  30.697  1.00 21.350          O  
ATOM   6820  H   SER A 422     -20.867   1.011  32.152  1.00 18.120          H  
ATOM   6821  HA  SER A 422     -19.111   2.646  33.906  1.00 18.370          H  
ATOM   6822 1HB  SER A 422     -18.688   4.260  32.126  1.00 25.620          H  
ATOM   6823 2HB  SER A 422     -18.048   2.670  31.729  1.00 25.620          H  
ATOM   6824  HG  SER A 422     -19.182   3.694  30.047  1.00 25.620          H  
ATOM   6825  N   CYS A 423     -20.681   4.545  34.089  1.00 15.990          N  
ATOM   6826  CA  CYS A 423     -21.617   5.538  34.582  1.00 16.490          C  
ATOM   6827  C   CYS A 423     -20.784   6.788  34.840  1.00 17.820          C  
ATOM   6828  O   CYS A 423     -19.606   6.825  34.487  1.00 18.420          O  
ATOM   6829  CB  CYS A 423     -22.295   5.036  35.868  1.00 22.890          C  
ATOM   6830  SG  CYS A 423     -23.683   6.020  36.495  1.00 22.890          S  
ATOM   6831  H   CYS A 423     -19.710   4.664  34.341  1.00 19.190          H  
ATOM   6832  HA  CYS A 423     -22.370   5.746  33.823  1.00 19.790          H  
ATOM   6833 1HB  CYS A 423     -22.644   4.014  35.715  1.00 27.460          H  
ATOM   6834 2HB  CYS A 423     -21.551   5.006  36.659  1.00 27.460          H  
ATOM   6835  HG  CYS A 423     -23.835   5.327  37.636  1.00 27.460          H  
ATOM   6836  N   VAL A 424     -21.375   7.804  35.463  1.00 18.310          N  
ATOM   6837  CA  VAL A 424     -20.678   9.059  35.774  1.00 19.570          C  
ATOM   6838  C   VAL A 424     -19.447   8.853  36.684  1.00 19.550          C  
ATOM   6839  O   VAL A 424     -18.582   9.726  36.775  1.00 20.520          O  
ATOM   6840  CB  VAL A 424     -21.647  10.056  36.450  1.00 26.890          C  
ATOM   6841  CG1 VAL A 424     -22.794  10.381  35.493  1.00 26.890          C  
ATOM   6842  CG2 VAL A 424     -22.180   9.473  37.781  1.00 26.890          C  
ATOM   6843  H   VAL A 424     -22.347   7.703  35.708  1.00 21.970          H  
ATOM   6844  HA  VAL A 424     -20.336   9.496  34.835  1.00 23.480          H  
ATOM   6845  HB  VAL A 424     -21.115  10.985  36.652  1.00 32.270          H  
ATOM   6846 1HG1 VAL A 424     -23.463  11.105  35.961  1.00 32.270          H  
ATOM   6847 2HG1 VAL A 424     -22.387  10.806  34.575  1.00 32.270          H  
ATOM   6848 3HG1 VAL A 424     -23.352   9.480  35.256  1.00 32.270          H  
ATOM   6849 1HG2 VAL A 424     -22.853  10.195  38.242  1.00 32.270          H  
ATOM   6850 2HG2 VAL A 424     -22.716   8.559  37.602  1.00 32.270          H  
ATOM   6851 3HG2 VAL A 424     -21.358   9.277  38.465  1.00 32.270          H  
ATOM   6852  N   SER A 425     -19.413   7.725  37.390  1.00 18.490          N  
ATOM   6853  CA  SER A 425     -18.311   7.344  38.265  1.00 18.490          C  
ATOM   6854  C   SER A 425     -18.280   5.827  38.413  1.00 17.900          C  
ATOM   6855  O   SER A 425     -19.307   5.139  38.259  1.00 17.820          O  
ATOM   6856  CB  SER A 425     -18.436   7.987  39.637  1.00 25.890          C  
ATOM   6857  OG  SER A 425     -19.514   7.460  40.380  1.00 25.890          O  
ATOM   6858  H   SER A 425     -20.176   7.089  37.246  1.00 22.190          H  
ATOM   6859  HA  SER A 425     -17.370   7.662  37.809  1.00 22.190          H  
ATOM   6860 1HB  SER A 425     -17.506   7.847  40.189  1.00 31.060          H  
ATOM   6861 2HB  SER A 425     -18.576   9.059  39.510  1.00 31.060          H  
ATOM   6862  HG  SER A 425     -19.618   8.059  41.133  1.00 31.060          H  
ATOM   6863  N   GLU A 426     -17.116   5.301  38.779  1.00 17.500          N  
ATOM   6864  CA  GLU A 426     -16.957   3.878  39.033  1.00 16.960          C  
ATOM   6865  C   GLU A 426     -17.794   3.423  40.223  1.00 16.930          C  
ATOM   6866  O   GLU A 426     -18.365   2.329  40.211  1.00 16.480          O  
ATOM   6867  CB  GLU A 426     -15.481   3.575  39.276  1.00 23.960          C  
ATOM   6868  CG  GLU A 426     -14.584   3.813  38.047  1.00 23.960          C  
ATOM   6869  CD  GLU A 426     -14.232   5.278  37.838  1.00 23.960          C  
ATOM   6870  OE1 GLU A 426     -14.628   6.089  38.658  1.00 23.960          O  
ATOM   6871  OE2 GLU A 426     -13.596   5.585  36.864  1.00 23.960          O  
ATOM   6872  H   GLU A 426     -16.296   5.909  38.866  1.00 21.000          H  
ATOM   6873  HA  GLU A 426     -17.287   3.330  38.150  1.00 20.350          H  
ATOM   6874 1HB  GLU A 426     -15.110   4.190  40.095  1.00 28.750          H  
ATOM   6875 2HB  GLU A 426     -15.369   2.533  39.574  1.00 28.750          H  
ATOM   6876 1HG  GLU A 426     -13.661   3.242  38.169  1.00 28.750          H  
ATOM   6877 2HG  GLU A 426     -15.096   3.438  37.161  1.00 28.750          H  
ATOM   6878  N   ALA A 427     -17.862   4.266  41.260  1.00 17.470          N  
ATOM   6879  CA  ALA A 427     -18.629   3.930  42.451  1.00 17.580          C  
ATOM   6880  C   ALA A 427     -20.107   3.798  42.127  1.00 17.100          C  
ATOM   6881  O   ALA A 427     -20.762   2.845  42.570  1.00 16.980          O  
ATOM   6882  CB  ALA A 427     -18.431   4.992  43.513  1.00 24.570          C  
ATOM   6883  H   ALA A 427     -17.364   5.142  41.202  1.00 20.960          H  
ATOM   6884  HA  ALA A 427     -18.274   2.970  42.825  1.00 21.100          H  
ATOM   6885 1HB  ALA A 427     -18.993   4.721  44.407  1.00 29.480          H  
ATOM   6886 2HB  ALA A 427     -17.373   5.067  43.757  1.00 29.480          H  
ATOM   6887 3HB  ALA A 427     -18.787   5.949  43.140  1.00 29.480          H  
ATOM   6888  N   SER A 428     -20.619   4.735  41.312  1.00 16.890          N  
ATOM   6889  CA  SER A 428     -22.011   4.731  40.893  1.00 16.590          C  
ATOM   6890  C   SER A 428     -22.297   3.501  40.058  1.00 16.440          C  
ATOM   6891  O   SER A 428     -23.339   2.858  40.216  1.00 16.250          O  
ATOM   6892  CB  SER A 428     -22.349   5.987  40.123  1.00 23.350          C  
ATOM   6893  OG  SER A 428     -23.698   5.995  39.743  1.00 23.350          O  
ATOM   6894  H   SER A 428     -20.032   5.507  40.998  1.00 20.270          H  
ATOM   6895  HA  SER A 428     -22.639   4.693  41.782  1.00 19.910          H  
ATOM   6896 1HB  SER A 428     -22.137   6.858  40.738  1.00 28.020          H  
ATOM   6897 2HB  SER A 428     -21.716   6.053  39.236  1.00 28.020          H  
ATOM   6898  HG  SER A 428     -23.826   6.814  39.258  1.00 28.020          H  
ATOM   6899  N   THR A 429     -21.372   3.180  39.142  1.00 16.680          N  
ATOM   6900  CA  THR A 429     -21.523   2.047  38.247  1.00 16.660          C  
ATOM   6901  C   THR A 429     -21.679   0.777  39.053  1.00 16.640          C  
ATOM   6902  O   THR A 429     -22.606  -0.008  38.821  1.00 16.600          O  
ATOM   6903  CB  THR A 429     -20.264   1.855  37.370  1.00 23.330          C  
ATOM   6904  OG1 THR A 429     -20.025   3.010  36.558  1.00 23.330          O  
ATOM   6905  CG2 THR A 429     -20.452   0.657  36.467  1.00 23.330          C  
ATOM   6906  H   THR A 429     -20.548   3.773  39.044  1.00 20.020          H  
ATOM   6907  HA  THR A 429     -22.405   2.192  37.626  1.00 19.990          H  
ATOM   6908  HB  THR A 429     -19.402   1.683  38.004  1.00 28.000          H  
ATOM   6909  HG1 THR A 429     -19.824   3.781  37.133  1.00 28.000          H  
ATOM   6910 1HG2 THR A 429     -19.562   0.539  35.890  1.00 28.000          H  
ATOM   6911 2HG2 THR A 429     -20.617  -0.252  37.044  1.00 28.000          H  
ATOM   6912 3HG2 THR A 429     -21.302   0.827  35.811  1.00 28.000          H  
ATOM   6913  N   GLY A 430     -20.756   0.573  39.996  1.00 16.750          N  
ATOM   6914  CA  GLY A 430     -20.739  -0.607  40.830  1.00 16.780          C  
ATOM   6915  C   GLY A 430     -22.011  -0.734  41.638  1.00 16.460          C  
ATOM   6916  O   GLY A 430     -22.681  -1.769  41.591  1.00 16.400          O  
ATOM   6917  H   GLY A 430     -20.009   1.266  40.120  1.00 20.100          H  
ATOM   6918 1HA  GLY A 430     -20.608  -1.490  40.204  1.00 20.140          H  
ATOM   6919 2HA  GLY A 430     -19.880  -0.555  41.500  1.00 20.140          H  
ATOM   6920  N   ALA A 431     -22.343   0.308  42.399  1.00 16.300          N  
ATOM   6921  CA  ALA A 431     -23.525   0.275  43.237  1.00 16.080          C  
ATOM   6922  C   ALA A 431     -24.806   0.072  42.433  1.00 16.040          C  
ATOM   6923  O   ALA A 431     -25.681  -0.695  42.845  1.00 15.910          O  
ATOM   6924  CB  ALA A 431     -23.599   1.568  44.021  1.00 22.600          C  
ATOM   6925  H   ALA A 431     -21.747   1.145  42.408  1.00 19.560          H  
ATOM   6926  HA  ALA A 431     -23.424  -0.561  43.926  1.00 19.300          H  
ATOM   6927 1HB  ALA A 431     -24.446   1.554  44.685  1.00 27.120          H  
ATOM   6928 2HB  ALA A 431     -22.687   1.683  44.603  1.00 27.120          H  
ATOM   6929 3HB  ALA A 431     -23.690   2.404  43.324  1.00 27.120          H  
ATOM   6930  N   SER A 432     -24.922   0.726  41.271  1.00 16.160          N  
ATOM   6931  CA  SER A 432     -26.105   0.612  40.426  1.00 16.170          C  
ATOM   6932  C   SER A 432     -26.291  -0.811  39.936  1.00 14.970          C  
ATOM   6933  O   SER A 432     -27.399  -1.357  39.959  1.00 14.670          O  
ATOM   6934  CB  SER A 432     -25.988   1.563  39.253  1.00 22.630          C  
ATOM   6935  OG  SER A 432     -27.105   1.484  38.412  1.00 22.630          O  
ATOM   6936  H   SER A 432     -24.192   1.370  40.959  1.00 19.390          H  
ATOM   6937  HA  SER A 432     -26.977   0.888  41.014  1.00 19.400          H  
ATOM   6938 1HB  SER A 432     -25.884   2.581  39.628  1.00 27.160          H  
ATOM   6939 2HB  SER A 432     -25.084   1.332  38.688  1.00 27.160          H  
ATOM   6940  HG  SER A 432     -26.948   2.118  37.708  1.00 27.160          H  
ATOM   6941  N   CYS A 433     -25.190  -1.415  39.483  1.00 14.310          N  
ATOM   6942  CA  CYS A 433     -25.194  -2.777  38.993  1.00 13.160          C  
ATOM   6943  C   CYS A 433     -25.491  -3.782  40.111  1.00 12.810          C  
ATOM   6944  O   CYS A 433     -26.148  -4.806  39.879  1.00 12.530          O  
ATOM   6945  CB  CYS A 433     -23.842  -3.105  38.398  1.00 18.880          C  
ATOM   6946  SG  CYS A 433     -23.432  -2.222  36.861  1.00 18.880          S  
ATOM   6947  H   CYS A 433     -24.314  -0.884  39.450  1.00 17.170          H  
ATOM   6948  HA  CYS A 433     -25.960  -2.867  38.225  1.00 15.790          H  
ATOM   6949 1HB  CYS A 433     -23.063  -2.883  39.128  1.00 22.660          H  
ATOM   6950 2HB  CYS A 433     -23.829  -4.142  38.212  1.00 22.660          H  
ATOM   6951  HG  CYS A 433     -23.084  -1.066  37.490  1.00 22.660          H  
ATOM   6952  N   SER A 434     -25.001  -3.471  41.322  1.00 12.950          N  
ATOM   6953  CA  SER A 434     -25.106  -4.272  42.543  1.00 12.960          C  
ATOM   6954  C   SER A 434     -26.272  -3.852  43.449  1.00 12.710          C  
ATOM   6955  O   SER A 434     -27.384  -3.531  43.001  1.00 12.370          O  
ATOM   6956  CB  SER A 434     -23.802  -4.229  43.339  1.00 18.140          C  
ATOM   6957  OG  SER A 434     -23.835  -5.132  44.441  1.00 18.140          O  
ATOM   6958  H   SER A 434     -24.429  -2.624  41.393  1.00 15.540          H  
ATOM   6959  HA  SER A 434     -25.266  -5.300  42.252  1.00 15.550          H  
ATOM   6960 1HB  SER A 434     -22.958  -4.460  42.702  1.00 21.770          H  
ATOM   6961 2HB  SER A 434     -23.653  -3.213  43.703  1.00 21.770          H  
ATOM   6962  HG  SER A 434     -23.528  -6.039  44.106  1.00 21.770          H  
ATOM   6963  N   CYS A 435     -26.028  -3.931  44.749  1.00 12.980          N  
ATOM   6964  CA  CYS A 435     -27.049  -3.734  45.762  1.00 12.920          C  
ATOM   6965  C   CYS A 435     -27.615  -2.332  45.984  1.00 13.930          C  
ATOM   6966  O   CYS A 435     -28.378  -2.154  46.921  1.00 13.970          O  
ATOM   6967  CB  CYS A 435     -26.595  -4.297  47.097  1.00 18.110          C  
ATOM   6968  SG  CYS A 435     -26.510  -6.080  47.088  1.00 18.110          S  
ATOM   6969  H   CYS A 435     -25.086  -4.195  45.029  1.00 15.580          H  
ATOM   6970  HA  CYS A 435     -27.883  -4.357  45.455  1.00 15.500          H  
ATOM   6971 1HB  CYS A 435     -25.621  -3.907  47.334  1.00 21.730          H  
ATOM   6972 2HB  CYS A 435     -27.267  -3.995  47.890  1.00 21.730          H  
ATOM   6973  HG  CYS A 435     -26.227  -6.259  48.409  1.00 21.730          H  
ATOM   6974  N   ALA A 436     -27.347  -1.331  45.134  1.00 14.850          N  
ATOM   6975  CA  ALA A 436     -28.065  -0.058  45.299  1.00 15.820          C  
ATOM   6976  C   ALA A 436     -29.574  -0.292  45.184  1.00 15.730          C  
ATOM   6977  O   ALA A 436     -30.371   0.504  45.676  1.00 16.120          O  
ATOM   6978  CB  ALA A 436     -27.661   0.968  44.261  1.00 21.760          C  
ATOM   6979  H   ALA A 436     -26.673  -1.408  44.362  1.00 17.820          H  
ATOM   6980  HA  ALA A 436     -27.848   0.328  46.294  1.00 18.980          H  
ATOM   6981 1HB  ALA A 436     -28.213   1.891  44.427  1.00 26.110          H  
ATOM   6982 2HB  ALA A 436     -26.616   1.161  44.344  1.00 26.110          H  
ATOM   6983 3HB  ALA A 436     -27.887   0.581  43.269  1.00 26.110          H  
ATOM   6984  N   VAL A 437     -29.967  -1.374  44.504  1.00 15.300          N  
ATOM   6985  CA  VAL A 437     -31.377  -1.704  44.319  1.00 15.390          C  
ATOM   6986  C   VAL A 437     -32.027  -2.323  45.581  1.00 15.030          C  
ATOM   6987  O   VAL A 437     -33.246  -2.510  45.627  1.00 15.170          O  
ATOM   6988  CB  VAL A 437     -31.535  -2.665  43.117  1.00 21.510          C  
ATOM   6989  CG1 VAL A 437     -30.981  -1.997  41.854  1.00 21.510          C  
ATOM   6990  CG2 VAL A 437     -30.807  -3.995  43.382  1.00 21.510          C  
ATOM   6991  H   VAL A 437     -29.233  -1.980  44.109  1.00 18.360          H  
ATOM   6992  HA  VAL A 437     -31.907  -0.781  44.082  1.00 18.470          H  
ATOM   6993  HB  VAL A 437     -32.597  -2.859  42.957  1.00 25.810          H  
ATOM   6994 1HG1 VAL A 437     -31.114  -2.664  41.000  1.00 25.810          H  
ATOM   6995 2HG1 VAL A 437     -31.515  -1.068  41.673  1.00 25.810          H  
ATOM   6996 3HG1 VAL A 437     -29.913  -1.785  41.977  1.00 25.810          H  
ATOM   6997 1HG2 VAL A 437     -30.941  -4.660  42.526  1.00 25.810          H  
ATOM   6998 2HG2 VAL A 437     -29.753  -3.817  43.528  1.00 25.810          H  
ATOM   6999 3HG2 VAL A 437     -31.202  -4.464  44.249  1.00 25.810          H  
ATOM   7000  N   VAL A 438     -31.200  -2.700  46.556  1.00 14.690          N  
ATOM   7001  CA  VAL A 438     -31.600  -3.380  47.779  1.00 14.520          C  
ATOM   7002  C   VAL A 438     -31.926  -2.404  48.915  1.00 14.730          C  
ATOM   7003  O   VAL A 438     -31.116  -1.532  49.217  1.00 14.980          O  
ATOM   7004  CB  VAL A 438     -30.456  -4.307  48.225  1.00 20.400          C  
ATOM   7005  CG1 VAL A 438     -30.765  -4.968  49.518  1.00 20.400          C  
ATOM   7006  CG2 VAL A 438     -30.221  -5.337  47.177  1.00 20.400          C  
ATOM   7007  H   VAL A 438     -30.214  -2.455  46.466  1.00 17.630          H  
ATOM   7008  HA  VAL A 438     -32.448  -3.998  47.538  1.00 17.420          H  
ATOM   7009  HB  VAL A 438     -29.564  -3.716  48.366  1.00 24.480          H  
ATOM   7010 1HG1 VAL A 438     -29.929  -5.610  49.803  1.00 24.480          H  
ATOM   7011 2HG1 VAL A 438     -30.912  -4.225  50.295  1.00 24.480          H  
ATOM   7012 3HG1 VAL A 438     -31.656  -5.555  49.404  1.00 24.480          H  
ATOM   7013 1HG2 VAL A 438     -29.403  -5.947  47.501  1.00 24.480          H  
ATOM   7014 2HG2 VAL A 438     -31.099  -5.936  47.048  1.00 24.480          H  
ATOM   7015 3HG2 VAL A 438     -29.972  -4.860  46.245  1.00 24.480          H  
ATOM   7016  N   PRO A 439     -33.062  -2.550  49.622  1.00 14.610          N  
ATOM   7017  CA  PRO A 439     -33.435  -1.678  50.722  1.00 14.880          C  
ATOM   7018  C   PRO A 439     -32.299  -1.641  51.750  1.00 15.470          C  
ATOM   7019  O   PRO A 439     -31.714  -2.668  52.100  1.00 14.810          O  
ATOM   7020  CB  PRO A 439     -34.658  -2.417  51.298  1.00 22.320          C  
ATOM   7021  CG  PRO A 439     -35.274  -3.111  50.088  1.00 22.320          C  
ATOM   7022  CD  PRO A 439     -34.089  -3.563  49.259  1.00 22.320          C  
ATOM   7023  HA  PRO A 439     -33.681  -0.689  50.362  1.00 17.860          H  
ATOM   7024 1HB  PRO A 439     -34.354  -3.111  52.093  1.00 26.780          H  
ATOM   7025 2HB  PRO A 439     -35.343  -1.682  51.756  1.00 26.780          H  
ATOM   7026 1HG  PRO A 439     -35.896  -3.962  50.420  1.00 26.780          H  
ATOM   7027 2HG  PRO A 439     -35.935  -2.428  49.538  1.00 26.780          H  
ATOM   7028 1HD  PRO A 439     -33.778  -4.574  49.539  1.00 26.780          H  
ATOM   7029 2HD  PRO A 439     -34.389  -3.479  48.196  1.00 26.780          H  
ATOM   7030  N   GLU A 440     -32.012  -0.436  52.231  1.00 16.710          N  
ATOM   7031  CA  GLU A 440     -30.913  -0.237  53.155  1.00 17.300          C  
ATOM   7032  C   GLU A 440     -31.048  -1.069  54.414  1.00 17.350          C  
ATOM   7033  O   GLU A 440     -32.100  -1.087  55.055  1.00 17.820          O  
ATOM   7034  CB  GLU A 440     -30.800   1.241  53.525  1.00 23.980          C  
ATOM   7035  CG  GLU A 440     -29.618   1.589  54.421  1.00 23.980          C  
ATOM   7036  CD  GLU A 440     -29.514   3.054  54.694  1.00 23.980          C  
ATOM   7037  OE1 GLU A 440     -30.313   3.795  54.175  1.00 23.980          O  
ATOM   7038  OE2 GLU A 440     -28.634   3.436  55.423  1.00 23.980          O  
ATOM   7039  H   GLU A 440     -32.543   0.366  51.921  1.00 20.050          H  
ATOM   7040  HA  GLU A 440     -29.992  -0.536  52.652  1.00 20.760          H  
ATOM   7041 1HB  GLU A 440     -30.715   1.835  52.615  1.00 28.780          H  
ATOM   7042 2HB  GLU A 440     -31.708   1.556  54.038  1.00 28.780          H  
ATOM   7043 1HG  GLU A 440     -29.724   1.072  55.374  1.00 28.780          H  
ATOM   7044 2HG  GLU A 440     -28.699   1.242  53.949  1.00 28.780          H  
ATOM   7045  N   GLY A 441     -29.965  -1.752  54.772  1.00 16.930          N  
ATOM   7046  CA  GLY A 441     -29.902  -2.570  55.975  1.00 17.020          C  
ATOM   7047  C   GLY A 441     -30.295  -4.030  55.763  1.00 15.830          C  
ATOM   7048  O   GLY A 441     -30.118  -4.855  56.662  1.00 15.830          O  
ATOM   7049  H   GLY A 441     -29.148  -1.695  54.180  1.00 20.320          H  
ATOM   7050 1HA  GLY A 441     -28.889  -2.530  56.375  1.00 20.420          H  
ATOM   7051 2HA  GLY A 441     -30.551  -2.134  56.732  1.00 20.420          H  
ATOM   7052  N   ALA A 442     -30.832  -4.366  54.595  1.00 14.890          N  
ATOM   7053  CA  ALA A 442     -31.234  -5.744  54.350  1.00 13.770          C  
ATOM   7054  C   ALA A 442     -30.047  -6.701  54.407  1.00 13.000          C  
ATOM   7055  O   ALA A 442     -28.969  -6.403  53.898  1.00 12.430          O  
ATOM   7056  CB  ALA A 442     -31.891  -5.846  53.003  1.00 19.730          C  
ATOM   7057  H   ALA A 442     -30.987  -3.664  53.864  1.00 17.870          H  
ATOM   7058  HA  ALA A 442     -31.943  -6.035  55.121  1.00 16.520          H  
ATOM   7059 1HB  ALA A 442     -32.196  -6.863  52.851  1.00 23.670          H  
ATOM   7060 2HB  ALA A 442     -32.757  -5.188  52.960  1.00 23.670          H  
ATOM   7061 3HB  ALA A 442     -31.179  -5.557  52.251  1.00 23.670          H  
ATOM   7062  N   ALA A 443     -30.256  -7.879  54.985  1.00 12.960          N  
ATOM   7063  CA  ALA A 443     -29.225  -8.909  55.015  1.00 12.250          C  
ATOM   7064  C   ALA A 443     -29.112  -9.532  53.615  1.00 12.030          C  
ATOM   7065  O   ALA A 443     -30.126  -9.637  52.933  1.00 12.570          O  
ATOM   7066  CB  ALA A 443     -29.553  -9.962  56.062  1.00 17.430          C  
ATOM   7067  H   ALA A 443     -31.151  -8.055  55.424  1.00 15.550          H  
ATOM   7068  HA  ALA A 443     -28.294  -8.428  55.290  1.00 14.700          H  
ATOM   7069 1HB  ALA A 443     -28.774 -10.715  56.098  1.00 20.920          H  
ATOM   7070 2HB  ALA A 443     -29.629  -9.481  57.038  1.00 20.920          H  
ATOM   7071 3HB  ALA A 443     -30.486 -10.432  55.823  1.00 20.920          H  
ATOM   7072  N   PRO A 444     -27.933 -10.018  53.176  1.00 11.300          N  
ATOM   7073  CA  PRO A 444     -27.686 -10.655  51.880  1.00 11.110          C  
ATOM   7074  C   PRO A 444     -28.614 -11.786  51.400  1.00 11.560          C  
ATOM   7075  O   PRO A 444     -28.848 -11.884  50.191  1.00 11.330          O  
ATOM   7076  CB  PRO A 444     -26.284 -11.241  52.089  1.00 16.660          C  
ATOM   7077  CG  PRO A 444     -25.620 -10.314  53.055  1.00 16.660          C  
ATOM   7078  CD  PRO A 444     -26.704  -9.910  54.020  1.00 16.660          C  
ATOM   7079  HA  PRO A 444     -27.632  -9.862  51.119  1.00 13.330          H  
ATOM   7080 1HB  PRO A 444     -26.367 -12.276  52.467  1.00 20.000          H  
ATOM   7081 2HB  PRO A 444     -25.758 -11.305  51.144  1.00 20.000          H  
ATOM   7082 1HG  PRO A 444     -24.762 -10.809  53.538  1.00 20.000          H  
ATOM   7083 2HG  PRO A 444     -25.203  -9.446  52.502  1.00 20.000          H  
ATOM   7084 1HD  PRO A 444     -26.741 -10.599  54.873  1.00 20.000          H  
ATOM   7085 2HD  PRO A 444     -26.485  -8.873  54.311  1.00 20.000          H  
ATOM   7086  N   GLU A 445     -29.152 -12.616  52.304  1.00 12.350          N  
ATOM   7087  CA  GLU A 445     -29.983 -13.736  51.847  1.00 12.910          C  
ATOM   7088  C   GLU A 445     -31.282 -13.947  52.659  1.00 13.990          C  
ATOM   7089  O   GLU A 445     -31.227 -13.849  53.888  1.00 14.240          O  
ATOM   7090  CB  GLU A 445     -29.136 -15.023  51.912  1.00 17.850          C  
ATOM   7091  CG  GLU A 445     -27.980 -15.105  50.903  1.00 17.850          C  
ATOM   7092  CD  GLU A 445     -27.256 -16.454  50.898  1.00 17.850          C  
ATOM   7093  OE1 GLU A 445     -27.699 -17.369  51.565  1.00 17.850          O  
ATOM   7094  OE2 GLU A 445     -26.266 -16.566  50.209  1.00 17.850          O  
ATOM   7095  H   GLU A 445     -28.976 -12.516  53.295  1.00 14.820          H  
ATOM   7096  HA  GLU A 445     -30.216 -13.561  50.818  1.00 15.490          H  
ATOM   7097 1HB  GLU A 445     -28.674 -15.082  52.894  1.00 21.420          H  
ATOM   7098 2HB  GLU A 445     -29.739 -15.878  51.822  1.00 21.420          H  
ATOM   7099 1HG  GLU A 445     -28.385 -14.912  49.905  1.00 21.420          H  
ATOM   7100 2HG  GLU A 445     -27.262 -14.327  51.125  1.00 21.420          H  
ATOM   7101  N   CYS A 446     -32.447 -14.344  52.036  1.00 14.710          N  
ATOM   7102  CA  CYS A 446     -32.756 -14.598  50.598  1.00 14.810          C  
ATOM   7103  C   CYS A 446     -31.844 -15.639  49.959  1.00 13.880          C  
ATOM   7104  O   CYS A 446     -31.192 -15.373  48.949  1.00 13.690          O  
ATOM   7105  CB  CYS A 446     -32.760 -13.318  49.708  1.00 20.690          C  
ATOM   7106  SG  CYS A 446     -33.979 -12.051  50.131  1.00 20.690          S  
ATOM   7107  H   CYS A 446     -33.204 -14.565  52.667  1.00 17.650          H  
ATOM   7108  HA  CYS A 446     -33.773 -14.994  50.551  1.00 17.770          H  
ATOM   7109 1HB  CYS A 446     -31.805 -12.834  49.688  1.00 24.830          H  
ATOM   7110 2HB  CYS A 446     -32.962 -13.619  48.678  1.00 24.830          H  
ATOM   7111  HG  CYS A 446     -35.095 -12.641  49.605  1.00 24.830          H  
ATOM   7112  N   SER A 447     -31.770 -16.830  50.559  1.00 13.370          N  
ATOM   7113  CA  SER A 447     -30.888 -17.903  50.088  1.00 12.570          C  
ATOM   7114  C   SER A 447     -31.441 -18.592  48.848  1.00 12.980          C  
ATOM   7115  O   SER A 447     -31.821 -19.760  48.878  1.00 13.450          O  
ATOM   7116  CB  SER A 447     -30.713 -18.937  51.187  1.00 17.920          C  
ATOM   7117  OG  SER A 447     -30.165 -18.358  52.342  1.00 17.920          O  
ATOM   7118  H   SER A 447     -32.297 -16.983  51.408  1.00 16.040          H  
ATOM   7119  HA  SER A 447     -29.915 -17.475  49.844  1.00 15.080          H  
ATOM   7120 1HB  SER A 447     -31.675 -19.388  51.423  1.00 21.500          H  
ATOM   7121 2HB  SER A 447     -30.056 -19.729  50.833  1.00 21.500          H  
ATOM   7122  HG  SER A 447     -29.261 -18.052  52.092  1.00 21.500          H  
ATOM   7123  N   CYS A 448     -31.463 -17.837  47.758  1.00 12.840          N  
ATOM   7124  CA  CYS A 448     -32.018 -18.235  46.472  1.00 13.340          C  
ATOM   7125  C   CYS A 448     -30.965 -18.492  45.397  1.00 12.490          C  
ATOM   7126  O   CYS A 448     -31.297 -18.713  44.231  1.00 12.910          O  
ATOM   7127  CB  CYS A 448     -32.958 -17.160  45.968  1.00 18.480          C  
ATOM   7128  SG  CYS A 448     -32.175 -15.581  45.564  1.00 18.480          S  
ATOM   7129  H   CYS A 448     -31.121 -16.881  47.885  1.00 15.410          H  
ATOM   7130  HA  CYS A 448     -32.605 -19.136  46.621  1.00 16.010          H  
ATOM   7131 1HB  CYS A 448     -33.466 -17.513  45.077  1.00 22.170          H  
ATOM   7132 2HB  CYS A 448     -33.720 -16.978  46.726  1.00 22.170          H  
ATOM   7133  HG  CYS A 448     -33.344 -14.983  45.241  1.00 22.170          H  
ATOM   7134  N   GLY A 449     -29.687 -18.434  45.761  1.00 11.370          N  
ATOM   7135  CA  GLY A 449     -28.579 -18.499  44.797  1.00 10.490          C  
ATOM   7136  C   GLY A 449     -28.279 -19.850  44.134  1.00 10.130          C  
ATOM   7137  O   GLY A 449     -27.163 -20.356  44.228  1.00  9.780          O  
ATOM   7138  H   GLY A 449     -29.481 -18.290  46.739  1.00 13.640          H  
ATOM   7139 1HA  GLY A 449     -28.772 -17.767  44.018  1.00 12.590          H  
ATOM   7140 2HA  GLY A 449     -27.674 -18.152  45.297  1.00 12.590          H  
ATOM   7141  N   ASP A 450     -29.273 -20.416  43.455  1.00 10.310          N  
ATOM   7142  CA  ASP A 450     -29.135 -21.663  42.704  1.00 10.130          C  
ATOM   7143  C   ASP A 450     -29.026 -21.360  41.197  1.00  9.280          C  
ATOM   7144  O   ASP A 450     -30.030 -20.943  40.608  1.00  9.410          O  
ATOM   7145  CB  ASP A 450     -30.277 -22.648  42.945  1.00 14.250          C  
ATOM   7146  CG  ASP A 450     -30.046 -24.029  42.190  1.00 14.250          C  
ATOM   7147  OD1 ASP A 450     -29.291 -24.042  41.223  1.00 14.250          O  
ATOM   7148  OD2 ASP A 450     -30.589 -25.033  42.597  1.00 14.250          O  
ATOM   7149  H   ASP A 450     -30.160 -19.920  43.483  1.00 12.370          H  
ATOM   7150  HA  ASP A 450     -28.254 -22.171  43.073  1.00 12.160          H  
ATOM   7151 1HB  ASP A 450     -30.322 -22.846  44.007  1.00 17.100          H  
ATOM   7152 2HB  ASP A 450     -31.229 -22.208  42.639  1.00 17.100          H  
ATOM   7153  N   PRO A 451     -27.848 -21.558  40.551  1.00  8.470          N  
ATOM   7154  CA  PRO A 451     -27.550 -21.282  39.153  1.00  7.640          C  
ATOM   7155  C   PRO A 451     -28.605 -21.834  38.197  1.00  7.970          C  
ATOM   7156  O   PRO A 451     -28.837 -21.256  37.143  1.00  7.610          O  
ATOM   7157  CB  PRO A 451     -26.209 -21.999  38.951  1.00 11.460          C  
ATOM   7158  CG  PRO A 451     -25.555 -21.960  40.290  1.00 11.460          C  
ATOM   7159  CD  PRO A 451     -26.683 -22.128  41.282  1.00 11.460          C  
ATOM   7160  HA  PRO A 451     -27.437 -20.196  39.020  1.00  9.170          H  
ATOM   7161 1HB  PRO A 451     -26.376 -23.026  38.581  1.00 13.750          H  
ATOM   7162 2HB  PRO A 451     -25.616 -21.475  38.195  1.00 13.750          H  
ATOM   7163 1HG  PRO A 451     -24.811 -22.768  40.366  1.00 13.750          H  
ATOM   7164 2HG  PRO A 451     -25.009 -21.014  40.419  1.00 13.750          H  
ATOM   7165 1HD  PRO A 451     -26.856 -23.196  41.519  1.00 13.750          H  
ATOM   7166 2HD  PRO A 451     -26.422 -21.528  42.165  1.00 13.750          H  
ATOM   7167  N   LEU A 452     -29.297 -22.918  38.554  1.00  8.770          N  
ATOM   7168  CA  LEU A 452     -30.326 -23.471  37.666  1.00  9.280          C  
ATOM   7169  C   LEU A 452     -31.391 -22.427  37.269  1.00  9.550          C  
ATOM   7170  O   LEU A 452     -32.112 -22.597  36.289  1.00  9.790          O  
ATOM   7171  CB  LEU A 452     -30.993 -24.697  38.283  1.00 12.790          C  
ATOM   7172  CG  LEU A 452     -30.348 -26.114  37.974  1.00 12.790          C  
ATOM   7173  CD1 LEU A 452     -30.525 -26.492  36.487  1.00 12.790          C  
ATOM   7174  CD2 LEU A 452     -28.861 -26.099  38.331  1.00 12.790          C  
ATOM   7175  H   LEU A 452     -29.134 -23.397  39.457  1.00 10.520          H  
ATOM   7176  HA  LEU A 452     -29.827 -23.777  36.756  1.00 11.140          H  
ATOM   7177 1HB  LEU A 452     -30.988 -24.566  39.366  1.00 15.350          H  
ATOM   7178 2HB  LEU A 452     -32.023 -24.724  37.951  1.00 15.350          H  
ATOM   7179  HG  LEU A 452     -30.854 -26.864  38.576  1.00 15.350          H  
ATOM   7180 1HD1 LEU A 452     -30.093 -27.480  36.314  1.00 15.350          H  
ATOM   7181 2HD1 LEU A 452     -31.586 -26.513  36.238  1.00 15.350          H  
ATOM   7182 3HD1 LEU A 452     -30.021 -25.784  35.849  1.00 15.350          H  
ATOM   7183 1HD2 LEU A 452     -28.435 -27.085  38.138  1.00 15.350          H  
ATOM   7184 2HD2 LEU A 452     -28.325 -25.366  37.728  1.00 15.350          H  
ATOM   7185 3HD2 LEU A 452     -28.740 -25.854  39.393  1.00 15.350          H  
ATOM   7186  N   LEU A 453     -31.568 -21.395  38.087  1.00  9.610          N  
ATOM   7187  CA  LEU A 453     -32.543 -20.345  37.839  1.00  9.860          C  
ATOM   7188  C   LEU A 453     -31.991 -19.189  36.981  1.00  9.090          C  
ATOM   7189  O   LEU A 453     -32.689 -18.198  36.770  1.00  9.280          O  
ATOM   7190  CB  LEU A 453     -33.046 -19.823  39.181  1.00 13.700          C  
ATOM   7191  CG  LEU A 453     -33.851 -20.794  40.055  1.00 13.700          C  
ATOM   7192  CD1 LEU A 453     -34.070 -20.219  41.411  1.00 13.700          C  
ATOM   7193  CD2 LEU A 453     -35.229 -21.022  39.429  1.00 13.700          C  
ATOM   7194  H   LEU A 453     -30.957 -21.303  38.907  1.00 11.530          H  
ATOM   7195  HA  LEU A 453     -33.370 -20.780  37.289  1.00 11.830          H  
ATOM   7196 1HB  LEU A 453     -32.182 -19.508  39.758  1.00 16.440          H  
ATOM   7197 2HB  LEU A 453     -33.675 -18.977  38.987  1.00 16.440          H  
ATOM   7198  HG  LEU A 453     -33.304 -21.707  40.164  1.00 16.440          H  
ATOM   7199 1HD1 LEU A 453     -34.637 -20.927  41.996  1.00 16.440          H  
ATOM   7200 2HD1 LEU A 453     -33.109 -20.033  41.895  1.00 16.440          H  
ATOM   7201 3HD1 LEU A 453     -34.620 -19.300  41.325  1.00 16.440          H  
ATOM   7202 1HD2 LEU A 453     -35.806 -21.685  40.067  1.00 16.440          H  
ATOM   7203 2HD2 LEU A 453     -35.749 -20.069  39.348  1.00 16.440          H  
ATOM   7204 3HD2 LEU A 453     -35.136 -21.466  38.444  1.00 16.440          H  
ATOM   7205  N   ASP A 454     -30.746 -19.315  36.499  1.00  8.260          N  
ATOM   7206  CA  ASP A 454     -30.046 -18.324  35.671  1.00  7.510          C  
ATOM   7207  C   ASP A 454     -30.438 -18.479  34.170  1.00  7.850          C  
ATOM   7208  O   ASP A 454     -29.965 -19.398  33.482  1.00  7.630          O  
ATOM   7209  CB  ASP A 454     -28.527 -18.492  35.859  1.00 10.810          C  
ATOM   7210  CG  ASP A 454     -27.670 -17.435  35.160  1.00 10.810          C  
ATOM   7211  OD1 ASP A 454     -28.208 -16.690  34.385  1.00 10.810          O  
ATOM   7212  OD2 ASP A 454     -26.486 -17.376  35.421  1.00 10.810          O  
ATOM   7213  H   ASP A 454     -30.228 -20.160  36.734  1.00  9.910          H  
ATOM   7214  HA  ASP A 454     -30.307 -17.344  36.036  1.00  9.010          H  
ATOM   7215 1HB  ASP A 454     -28.286 -18.504  36.919  1.00 12.980          H  
ATOM   7216 2HB  ASP A 454     -28.242 -19.462  35.477  1.00 12.980          H  
ATOM   7217  N   PRO A 455     -31.283 -17.585  33.609  1.00  8.540          N  
ATOM   7218  CA  PRO A 455     -31.904 -17.684  32.290  1.00  9.210          C  
ATOM   7219  C   PRO A 455     -30.962 -17.336  31.143  1.00  8.680          C  
ATOM   7220  O   PRO A 455     -31.184 -16.353  30.433  1.00  8.490          O  
ATOM   7221  CB  PRO A 455     -33.012 -16.631  32.382  1.00 13.820          C  
ATOM   7222  CG  PRO A 455     -32.411 -15.564  33.264  1.00 13.820          C  
ATOM   7223  CD  PRO A 455     -31.588 -16.316  34.298  1.00 13.820          C  
ATOM   7224  HA  PRO A 455     -32.325 -18.691  32.159  1.00 11.050          H  
ATOM   7225 1HB  PRO A 455     -33.286 -16.266  31.379  1.00 16.580          H  
ATOM   7226 2HB  PRO A 455     -33.920 -17.078  32.814  1.00 16.580          H  
ATOM   7227 1HG  PRO A 455     -31.794 -14.885  32.650  1.00 16.580          H  
ATOM   7228 2HG  PRO A 455     -33.187 -14.956  33.710  1.00 16.580          H  
ATOM   7229 1HD  PRO A 455     -30.654 -15.759  34.507  1.00 16.580          H  
ATOM   7230 2HD  PRO A 455     -32.197 -16.476  35.188  1.00 16.580          H  
ATOM   7231  N   GLY A 456     -29.911 -18.129  30.972  1.00  8.660          N  
ATOM   7232  CA  GLY A 456     -28.945 -17.868  29.920  1.00  8.560          C  
ATOM   7233  C   GLY A 456     -27.701 -18.663  30.202  1.00  8.050          C  
ATOM   7234  O   GLY A 456     -26.730 -18.640  29.441  1.00  7.740          O  
ATOM   7235  H   GLY A 456     -29.781 -18.925  31.606  1.00 10.390          H  
ATOM   7236 1HA  GLY A 456     -29.358 -18.155  28.954  1.00 10.270          H  
ATOM   7237 2HA  GLY A 456     -28.711 -16.806  29.885  1.00 10.270          H  
ATOM   7238  N   LEU A 457     -27.731 -19.361  31.323  1.00  8.150          N  
ATOM   7239  CA  LEU A 457     -26.608 -20.203  31.699  1.00  7.970          C  
ATOM   7240  C   LEU A 457     -26.826 -21.534  30.964  1.00  8.080          C  
ATOM   7241  O   LEU A 457     -27.924 -22.072  31.059  1.00  8.300          O  
ATOM   7242  CB  LEU A 457     -26.608 -20.410  33.219  1.00 11.230          C  
ATOM   7243  CG  LEU A 457     -25.478 -21.238  33.874  1.00 11.230          C  
ATOM   7244  CD1 LEU A 457     -24.154 -20.485  33.764  1.00 11.230          C  
ATOM   7245  CD2 LEU A 457     -25.843 -21.494  35.340  1.00 11.230          C  
ATOM   7246  H   LEU A 457     -28.573 -19.303  31.916  1.00  9.780          H  
ATOM   7247  HA  LEU A 457     -25.692 -19.711  31.405  1.00  9.560          H  
ATOM   7248 1HB  LEU A 457     -26.544 -19.424  33.656  1.00 13.480          H  
ATOM   7249 2HB  LEU A 457     -27.560 -20.824  33.512  1.00 13.480          H  
ATOM   7250  HG  LEU A 457     -25.373 -22.186  33.359  1.00 13.480          H  
ATOM   7251 1HD1 LEU A 457     -23.364 -21.074  34.230  1.00 13.480          H  
ATOM   7252 2HD1 LEU A 457     -23.894 -20.302  32.741  1.00 13.480          H  
ATOM   7253 3HD1 LEU A 457     -24.248 -19.526  34.284  1.00 13.480          H  
ATOM   7254 1HD2 LEU A 457     -25.060 -22.083  35.814  1.00 13.480          H  
ATOM   7255 2HD2 LEU A 457     -25.947 -20.534  35.859  1.00 13.480          H  
ATOM   7256 3HD2 LEU A 457     -26.784 -22.034  35.401  1.00 13.480          H  
ATOM   7257  N   PRO A 458     -25.867 -22.065  30.180  1.00  8.020          N  
ATOM   7258  CA  PRO A 458     -25.987 -23.312  29.438  1.00  8.150          C  
ATOM   7259  C   PRO A 458     -26.526 -24.502  30.224  1.00  7.760          C  
ATOM   7260  O   PRO A 458     -27.285 -25.298  29.680  1.00  8.050          O  
ATOM   7261  CB  PRO A 458     -24.545 -23.545  28.982  1.00 12.230          C  
ATOM   7262  CG  PRO A 458     -23.984 -22.155  28.825  1.00 12.230          C  
ATOM   7263  CD  PRO A 458     -24.587 -21.359  29.958  1.00 12.230          C  
ATOM   7264  HA  PRO A 458     -26.625 -23.126  28.565  1.00  9.780          H  
ATOM   7265 1HB  PRO A 458     -24.004 -24.155  29.728  1.00 14.670          H  
ATOM   7266 2HB  PRO A 458     -24.534 -24.116  28.040  1.00 14.670          H  
ATOM   7267 1HG  PRO A 458     -22.881 -22.175  28.863  1.00 14.670          H  
ATOM   7268 2HG  PRO A 458     -24.259 -21.750  27.835  1.00 14.670          H  
ATOM   7269 1HD  PRO A 458     -23.948 -21.402  30.833  1.00 14.670          H  
ATOM   7270 2HD  PRO A 458     -24.757 -20.331  29.586  1.00 14.670          H  
ATOM   7271  N   GLU A 459     -26.191 -24.618  31.514  1.00  7.120          N  
ATOM   7272  CA  GLU A 459     -26.708 -25.748  32.276  1.00  6.790          C  
ATOM   7273  C   GLU A 459     -28.251 -25.812  32.285  1.00  7.370          C  
ATOM   7274  O   GLU A 459     -28.791 -26.819  31.845  1.00  7.750          O  
ATOM   7275  CB  GLU A 459     -26.087 -25.807  33.683  1.00  9.640          C  
ATOM   7276  CG  GLU A 459     -26.657 -26.915  34.566  1.00  9.640          C  
ATOM   7277  CD  GLU A 459     -26.032 -26.966  35.903  1.00  9.640          C  
ATOM   7278  OE1 GLU A 459     -25.150 -26.184  36.152  1.00  9.640          O  
ATOM   7279  OE2 GLU A 459     -26.430 -27.787  36.687  1.00  9.640          O  
ATOM   7280  H   GLU A 459     -25.545 -23.973  31.944  1.00  8.540          H  
ATOM   7281  HA  GLU A 459     -26.371 -26.654  31.771  1.00  8.150          H  
ATOM   7282 1HB  GLU A 459     -25.037 -26.069  33.555  1.00 11.570          H  
ATOM   7283 2HB  GLU A 459     -26.078 -24.860  34.194  1.00 11.570          H  
ATOM   7284 1HG  GLU A 459     -27.727 -26.765  34.700  1.00 11.570          H  
ATOM   7285 2HG  GLU A 459     -26.517 -27.871  34.064  1.00 11.570          H  
ATOM   7286  N   PRO A 460     -29.002 -24.839  32.868  1.00  7.500          N  
ATOM   7287  CA  PRO A 460     -30.455 -24.769  32.787  1.00  8.100          C  
ATOM   7288  C   PRO A 460     -31.030 -24.437  31.408  1.00  8.800          C  
ATOM   7289  O   PRO A 460     -32.199 -24.735  31.158  1.00  9.310          O  
ATOM   7290  CB  PRO A 460     -30.799 -23.655  33.761  1.00 12.150          C  
ATOM   7291  CG  PRO A 460     -29.565 -22.821  33.845  1.00 12.150          C  
ATOM   7292  CD  PRO A 460     -28.423 -23.803  33.720  1.00 12.150          C  
ATOM   7293  HA  PRO A 460     -30.866 -25.726  33.139  1.00  9.720          H  
ATOM   7294 1HB  PRO A 460     -31.661 -23.084  33.395  1.00 14.580          H  
ATOM   7295 2HB  PRO A 460     -31.100 -24.087  34.702  1.00 14.580          H  
ATOM   7296 1HG  PRO A 460     -29.578 -22.072  33.037  1.00 14.580          H  
ATOM   7297 2HG  PRO A 460     -29.553 -22.250  34.785  1.00 14.580          H  
ATOM   7298 1HD  PRO A 460     -27.589 -23.312  33.256  1.00 14.580          H  
ATOM   7299 2HD  PRO A 460     -28.185 -24.199  34.717  1.00 14.580          H  
ATOM   7300  N   GLU A 461     -30.237 -23.820  30.515  1.00  8.840          N  
ATOM   7301  CA  GLU A 461     -30.760 -23.483  29.200  1.00  9.510          C  
ATOM   7302  C   GLU A 461     -30.891 -24.753  28.358  1.00  9.850          C  
ATOM   7303  O   GLU A 461     -31.884 -24.939  27.651  1.00 10.660          O  
ATOM   7304  CB  GLU A 461     -29.894 -22.415  28.525  1.00 13.050          C  
ATOM   7305  CG  GLU A 461     -30.488 -21.855  27.252  1.00 13.050          C  
ATOM   7306  CD  GLU A 461     -29.731 -20.691  26.677  1.00 13.050          C  
ATOM   7307  OE1 GLU A 461     -28.593 -20.852  26.303  1.00 13.050          O  
ATOM   7308  OE2 GLU A 461     -30.301 -19.629  26.606  1.00 13.050          O  
ATOM   7309  H   GLU A 461     -29.294 -23.492  30.742  1.00 10.610          H  
ATOM   7310  HA  GLU A 461     -31.756 -23.064  29.327  1.00 11.410          H  
ATOM   7311 1HB  GLU A 461     -29.727 -21.586  29.217  1.00 15.660          H  
ATOM   7312 2HB  GLU A 461     -28.926 -22.838  28.284  1.00 15.660          H  
ATOM   7313 1HG  GLU A 461     -30.514 -22.636  26.529  1.00 15.660          H  
ATOM   7314 2HG  GLU A 461     -31.515 -21.553  27.451  1.00 15.660          H  
ATOM   7315  N   ALA A 462     -29.867 -25.605  28.376  1.00  9.310          N  
ATOM   7316  CA  ALA A 462     -29.927 -26.867  27.667  1.00  9.580          C  
ATOM   7317  C   ALA A 462     -31.043 -27.689  28.327  1.00  9.450          C  
ATOM   7318  O   ALA A 462     -31.234 -27.576  29.534  1.00  9.000          O  
ATOM   7319  CB  ALA A 462     -28.604 -27.610  27.739  1.00 13.300          C  
ATOM   7320  H   ALA A 462     -29.040 -25.390  28.938  1.00 11.170          H  
ATOM   7321  HA  ALA A 462     -30.154 -26.659  26.633  1.00 11.500          H  
ATOM   7322 1HB  ALA A 462     -28.679 -28.556  27.205  1.00 15.960          H  
ATOM   7323 2HB  ALA A 462     -27.820 -26.999  27.294  1.00 15.960          H  
ATOM   7324 3HB  ALA A 462     -28.359 -27.804  28.788  1.00 15.960          H  
ATOM   7325  N   PRO A 463     -31.787 -28.529  27.607  1.00  9.900          N  
ATOM   7326  CA  PRO A 463     -32.792 -29.398  28.184  1.00  9.840          C  
ATOM   7327  C   PRO A 463     -32.161 -30.343  29.231  1.00  9.360          C  
ATOM   7328  O   PRO A 463     -30.986 -30.663  29.128  1.00  9.230          O  
ATOM   7329  CB  PRO A 463     -33.301 -30.170  26.968  1.00 14.760          C  
ATOM   7330  CG  PRO A 463     -33.014 -29.274  25.787  1.00 14.760          C  
ATOM   7331  CD  PRO A 463     -31.719 -28.562  26.138  1.00 14.760          C  
ATOM   7332  HA  PRO A 463     -33.564 -28.750  28.610  1.00 11.810          H  
ATOM   7333 1HB  PRO A 463     -32.799 -31.132  26.923  1.00 17.710          H  
ATOM   7334 2HB  PRO A 463     -34.363 -30.389  27.079  1.00 17.710          H  
ATOM   7335 1HG  PRO A 463     -32.957 -29.881  24.868  1.00 17.710          H  
ATOM   7336 2HG  PRO A 463     -33.844 -28.571  25.642  1.00 17.710          H  
ATOM   7337 1HD  PRO A 463     -30.839 -29.112  25.819  1.00 17.710          H  
ATOM   7338 2HD  PRO A 463     -31.790 -27.558  25.695  1.00 17.710          H  
ATOM   7339  N   PRO A 464     -32.923 -30.768  30.250  1.00  9.070          N  
ATOM   7340  CA  PRO A 464     -32.554 -31.674  31.335  1.00  8.730          C  
ATOM   7341  C   PRO A 464     -32.377 -33.088  30.781  1.00  9.160          C  
ATOM   7342  O   PRO A 464     -32.683 -33.290  29.616  1.00  9.640          O  
ATOM   7343  CB  PRO A 464     -33.766 -31.567  32.267  1.00 13.100          C  
ATOM   7344  CG  PRO A 464     -34.895 -31.211  31.348  1.00 13.100          C  
ATOM   7345  CD  PRO A 464     -34.313 -30.304  30.329  1.00 13.100          C  
ATOM   7346  HA  PRO A 464     -31.641 -31.283  31.797  1.00 10.480          H  
ATOM   7347 1HB  PRO A 464     -33.955 -32.524  32.776  1.00 15.710          H  
ATOM   7348 2HB  PRO A 464     -33.587 -30.813  33.045  1.00 15.710          H  
ATOM   7349 1HG  PRO A 464     -35.240 -32.118  30.859  1.00 15.710          H  
ATOM   7350 2HG  PRO A 464     -35.744 -30.789  31.908  1.00 15.710          H  
ATOM   7351 1HD  PRO A 464     -34.849 -30.469  29.386  1.00 15.710          H  
ATOM   7352 2HD  PRO A 464     -34.357 -29.256  30.675  1.00 15.710          H  
ATOM   7353  N   PRO A 465     -31.821 -34.052  31.543  1.00  8.970          N  
ATOM   7354  CA  PRO A 465     -31.689 -35.459  31.177  1.00  9.320          C  
ATOM   7355  C   PRO A 465     -33.049 -36.063  30.861  1.00  9.640          C  
ATOM   7356  O   PRO A 465     -34.056 -35.629  31.421  1.00  9.450          O  
ATOM   7357  CB  PRO A 465     -31.071 -36.085  32.427  1.00 13.980          C  
ATOM   7358  CG  PRO A 465     -30.390 -34.935  33.144  1.00 13.980          C  
ATOM   7359  CD  PRO A 465     -31.279 -33.737  32.884  1.00 13.980          C  
ATOM   7360  HA  PRO A 465     -31.017 -35.541  30.303  1.00 11.180          H  
ATOM   7361 1HB  PRO A 465     -31.851 -36.570  33.021  1.00 16.780          H  
ATOM   7362 2HB  PRO A 465     -30.369 -36.878  32.136  1.00 16.780          H  
ATOM   7363 1HG  PRO A 465     -30.289 -35.163  34.216  1.00 16.780          H  
ATOM   7364 2HG  PRO A 465     -29.370 -34.794  32.750  1.00 16.780          H  
ATOM   7365 1HD  PRO A 465     -32.085 -33.694  33.632  1.00 16.780          H  
ATOM   7366 2HD  PRO A 465     -30.657 -32.842  32.882  1.00 16.780          H  
ATOM   7367  N   ALA A 466     -33.071 -37.056  29.976  1.00 10.090          N  
ATOM   7368  CA  ALA A 466     -34.312 -37.712  29.558  1.00 10.440          C  
ATOM   7369  C   ALA A 466     -34.955 -38.609  30.604  1.00 10.320          C  
ATOM   7370  O   ALA A 466     -34.277 -39.265  31.397  1.00 10.600          O  
ATOM   7371  CB  ALA A 466     -34.057 -38.505  28.287  1.00 14.480          C  
ATOM   7372  H   ALA A 466     -32.199 -37.361  29.566  1.00 12.110          H  
ATOM   7373  HA  ALA A 466     -35.030 -36.938  29.360  1.00 12.530          H  
ATOM   7374 1HB  ALA A 466     -34.989 -38.943  27.936  1.00 17.370          H  
ATOM   7375 2HB  ALA A 466     -33.659 -37.839  27.524  1.00 17.370          H  
ATOM   7376 3HB  ALA A 466     -33.339 -39.297  28.486  1.00 17.370          H  
ATOM   7377  N   GLY A 467     -36.289 -38.672  30.525  1.00 10.050          N  
ATOM   7378  CA  GLY A 467     -37.143 -39.507  31.357  1.00  9.950          C  
ATOM   7379  C   GLY A 467     -37.913 -38.659  32.387  1.00  9.660          C  
ATOM   7380  O   GLY A 467     -37.368 -37.683  32.895  1.00  8.910          O  
ATOM   7381  H   GLY A 467     -36.735 -38.089  29.833  1.00 12.060          H  
ATOM   7382 1HA  GLY A 467     -37.799 -40.075  30.710  1.00 11.940          H  
ATOM   7383 2HA  GLY A 467     -36.522 -40.233  31.881  1.00 11.940          H  
ATOM   7384  N   PRO A 468     -39.192 -38.973  32.693  1.00 10.270          N  
ATOM   7385  CA  PRO A 468     -40.037 -38.272  33.660  1.00 10.220          C  
ATOM   7386  C   PRO A 468     -39.380 -38.050  35.021  1.00 10.440          C  
ATOM   7387  O   PRO A 468     -39.644 -37.035  35.676  1.00  9.940          O  
ATOM   7388  CB  PRO A 468     -41.236 -39.216  33.776  1.00 15.330          C  
ATOM   7389  CG  PRO A 468     -41.329 -39.868  32.415  1.00 15.330          C  
ATOM   7390  CD  PRO A 468     -39.896 -40.073  31.978  1.00 15.330          C  
ATOM   7391  HA  PRO A 468     -40.366 -37.317  33.236  1.00 12.260          H  
ATOM   7392 1HB  PRO A 468     -41.072 -39.937  34.592  1.00 18.400          H  
ATOM   7393 2HB  PRO A 468     -42.137 -38.639  34.036  1.00 18.400          H  
ATOM   7394 1HG  PRO A 468     -41.890 -40.816  32.484  1.00 18.400          H  
ATOM   7395 2HG  PRO A 468     -41.894 -39.218  31.722  1.00 18.400          H  
ATOM   7396 1HD  PRO A 468     -39.518 -41.064  32.278  1.00 18.400          H  
ATOM   7397 2HD  PRO A 468     -39.896 -39.922  30.888  1.00 18.400          H  
ATOM   7398  N   GLU A 469     -38.526 -38.985  35.462  1.00 11.260          N  
ATOM   7399  CA  GLU A 469     -37.890 -38.813  36.755  1.00 11.670          C  
ATOM   7400  C   GLU A 469     -37.005 -37.556  36.801  1.00 10.700          C  
ATOM   7401  O   GLU A 469     -37.327 -36.662  37.585  1.00 10.410          O  
ATOM   7402  CB  GLU A 469     -37.179 -40.098  37.200  1.00 16.170          C  
ATOM   7403  CG  GLU A 469     -36.482 -39.984  38.530  1.00 16.170          C  
ATOM   7404  CD  GLU A 469     -35.831 -41.251  38.952  1.00 16.170          C  
ATOM   7405  OE1 GLU A 469     -35.769 -42.150  38.151  1.00 16.170          O  
ATOM   7406  OE2 GLU A 469     -35.419 -41.343  40.082  1.00 16.170          O  
ATOM   7407  H   GLU A 469     -38.338 -39.831  34.941  1.00 13.510          H  
ATOM   7408  HA  GLU A 469     -38.684 -38.656  37.486  1.00 14.000          H  
ATOM   7409 1HB  GLU A 469     -37.947 -40.859  37.346  1.00 19.410          H  
ATOM   7410 2HB  GLU A 469     -36.518 -40.495  36.457  1.00 19.410          H  
ATOM   7411 1HG  GLU A 469     -35.717 -39.228  38.441  1.00 19.410          H  
ATOM   7412 2HG  GLU A 469     -37.191 -39.661  39.290  1.00 19.410          H  
ATOM   7413  N   PRO A 470     -35.889 -37.422  36.032  1.00 10.230          N  
ATOM   7414  CA  PRO A 470     -35.096 -36.206  36.002  1.00  9.430          C  
ATOM   7415  C   PRO A 470     -35.891 -34.992  35.511  1.00  8.170          C  
ATOM   7416  O   PRO A 470     -35.621 -33.860  35.930  1.00  7.670          O  
ATOM   7417  CB  PRO A 470     -33.941 -36.565  35.057  1.00 14.140          C  
ATOM   7418  CG  PRO A 470     -34.432 -37.736  34.256  1.00 14.140          C  
ATOM   7419  CD  PRO A 470     -35.337 -38.505  35.205  1.00 14.140          C  
ATOM   7420  HA  PRO A 470     -34.700 -36.030  37.000  1.00 11.320          H  
ATOM   7421 1HB  PRO A 470     -33.710 -35.703  34.408  1.00 16.970          H  
ATOM   7422 2HB  PRO A 470     -33.033 -36.789  35.632  1.00 16.970          H  
ATOM   7423 1HG  PRO A 470     -34.953 -37.367  33.356  1.00 16.970          H  
ATOM   7424 2HG  PRO A 470     -33.587 -38.338  33.887  1.00 16.970          H  
ATOM   7425 1HD  PRO A 470     -36.083 -39.025  34.626  1.00 16.970          H  
ATOM   7426 2HD  PRO A 470     -34.731 -39.187  35.820  1.00 16.970          H  
ATOM   7427  N   LEU A 471     -36.941 -35.200  34.698  1.00  7.800          N  
ATOM   7428  CA  LEU A 471     -37.729 -34.050  34.282  1.00  6.730          C  
ATOM   7429  C   LEU A 471     -38.365 -33.386  35.493  1.00  6.830          C  
ATOM   7430  O   LEU A 471     -38.470 -32.161  35.547  1.00  5.950          O  
ATOM   7431  CB  LEU A 471     -38.774 -34.436  33.224  1.00  9.850          C  
ATOM   7432  CG  LEU A 471     -38.214 -34.819  31.801  1.00  9.850          C  
ATOM   7433  CD1 LEU A 471     -39.327 -35.367  30.929  1.00  9.850          C  
ATOM   7434  CD2 LEU A 471     -37.616 -33.620  31.166  1.00  9.850          C  
ATOM   7435  H   LEU A 471     -37.166 -36.120  34.297  1.00  9.360          H  
ATOM   7436  HA  LEU A 471     -37.051 -33.318  33.863  1.00  8.080          H  
ATOM   7437 1HB  LEU A 471     -39.333 -35.277  33.602  1.00 11.820          H  
ATOM   7438 2HB  LEU A 471     -39.457 -33.597  33.103  1.00 11.820          H  
ATOM   7439  HG  LEU A 471     -37.443 -35.570  31.895  1.00 11.820          H  
ATOM   7440 1HD1 LEU A 471     -38.916 -35.613  29.957  1.00 11.820          H  
ATOM   7441 2HD1 LEU A 471     -39.752 -36.250  31.369  1.00 11.820          H  
ATOM   7442 3HD1 LEU A 471     -40.089 -34.623  30.816  1.00 11.820          H  
ATOM   7443 1HD2 LEU A 471     -37.236 -33.889  30.196  1.00 11.820          H  
ATOM   7444 2HD2 LEU A 471     -38.356 -32.842  31.065  1.00 11.820          H  
ATOM   7445 3HD2 LEU A 471     -36.822 -33.273  31.768  1.00 11.820          H  
ATOM   7446  N   THR A 472     -38.799 -34.198  36.459  1.00  7.920          N  
ATOM   7447  CA  THR A 472     -39.386 -33.704  37.696  1.00  8.170          C  
ATOM   7448  C   THR A 472     -38.291 -33.255  38.679  1.00  8.340          C  
ATOM   7449  O   THR A 472     -38.426 -32.223  39.353  1.00  7.890          O  
ATOM   7450  CB  THR A 472     -40.260 -34.787  38.367  1.00 11.340          C  
ATOM   7451  OG1 THR A 472     -41.308 -35.182  37.465  1.00 11.340          O  
ATOM   7452  CG2 THR A 472     -40.889 -34.227  39.655  1.00 11.340          C  
ATOM   7453  H   THR A 472     -38.731 -35.212  36.324  1.00  9.500          H  
ATOM   7454  HA  THR A 472     -40.011 -32.843  37.465  1.00  9.800          H  
ATOM   7455  HB  THR A 472     -39.647 -35.660  38.602  1.00 13.610          H  
ATOM   7456  HG1 THR A 472     -40.916 -35.708  36.739  1.00 13.610          H  
ATOM   7457 1HG2 THR A 472     -41.511 -34.994  40.112  1.00 13.610          H  
ATOM   7458 2HG2 THR A 472     -40.113 -33.931  40.360  1.00 13.610          H  
ATOM   7459 3HG2 THR A 472     -41.502 -33.361  39.410  1.00 13.610          H  
ATOM   7460  N   LEU A 473     -37.232 -34.065  38.817  1.00  9.150          N  
ATOM   7461  CA  LEU A 473     -36.192 -33.786  39.802  1.00  9.750          C  
ATOM   7462  C   LEU A 473     -35.430 -32.493  39.576  1.00  9.050          C  
ATOM   7463  O   LEU A 473     -35.092 -31.826  40.550  1.00  9.240          O  
ATOM   7464  CB  LEU A 473     -35.155 -34.910  39.848  1.00 13.410          C  
ATOM   7465  CG  LEU A 473     -35.594 -36.292  40.385  1.00 13.410          C  
ATOM   7466  CD1 LEU A 473     -34.468 -37.273  40.122  1.00 13.410          C  
ATOM   7467  CD2 LEU A 473     -35.905 -36.220  41.878  1.00 13.410          C  
ATOM   7468  H   LEU A 473     -37.180 -34.917  38.252  1.00 10.980          H  
ATOM   7469  HA  LEU A 473     -36.676 -33.707  40.768  1.00 11.700          H  
ATOM   7470 1HB  LEU A 473     -34.767 -35.032  38.870  1.00 16.090          H  
ATOM   7471 2HB  LEU A 473     -34.338 -34.572  40.481  1.00 16.090          H  
ATOM   7472  HG  LEU A 473     -36.477 -36.630  39.857  1.00 16.090          H  
ATOM   7473 1HD1 LEU A 473     -34.756 -38.264  40.480  1.00 16.090          H  
ATOM   7474 2HD1 LEU A 473     -34.267 -37.324  39.052  1.00 16.090          H  
ATOM   7475 3HD1 LEU A 473     -33.570 -36.949  40.642  1.00 16.090          H  
ATOM   7476 1HD2 LEU A 473     -36.198 -37.211  42.227  1.00 16.090          H  
ATOM   7477 2HD2 LEU A 473     -35.019 -35.890  42.422  1.00 16.090          H  
ATOM   7478 3HD2 LEU A 473     -36.719 -35.528  42.063  1.00 16.090          H  
ATOM   7479  N   ILE A 474     -35.157 -32.106  38.327  1.00  8.360          N  
ATOM   7480  CA  ILE A 474     -34.395 -30.876  38.143  1.00  8.010          C  
ATOM   7481  C   ILE A 474     -35.157 -29.626  38.625  1.00  7.330          C  
ATOM   7482  O   ILE A 474     -34.574 -28.874  39.397  1.00  7.880          O  
ATOM   7483  CB  ILE A 474     -33.902 -30.686  36.674  1.00 11.350          C  
ATOM   7484  CG1 ILE A 474     -32.886 -31.825  36.247  1.00 11.350          C  
ATOM   7485  CG2 ILE A 474     -33.278 -29.264  36.500  1.00 11.350          C  
ATOM   7486  CD1 ILE A 474     -31.586 -31.929  37.029  1.00 11.350          C  
ATOM   7487  H   ILE A 474     -35.430 -32.687  37.526  1.00 10.030          H  
ATOM   7488  HA  ILE A 474     -33.511 -30.945  38.767  1.00  9.610          H  
ATOM   7489  HB  ILE A 474     -34.729 -30.794  35.995  1.00 13.620          H  
ATOM   7490 1HG1 ILE A 474     -33.396 -32.780  36.328  1.00 13.620          H  
ATOM   7491 2HG1 ILE A 474     -32.627 -31.662  35.205  1.00 13.620          H  
ATOM   7492 1HG2 ILE A 474     -32.954 -29.139  35.468  1.00 13.620          H  
ATOM   7493 2HG2 ILE A 474     -34.009 -28.490  36.730  1.00 13.620          H  
ATOM   7494 3HG2 ILE A 474     -32.425 -29.143  37.165  1.00 13.620          H  
ATOM   7495 1HD1 ILE A 474     -30.993 -32.747  36.616  1.00 13.620          H  
ATOM   7496 2HD1 ILE A 474     -31.020 -31.003  36.944  1.00 13.620          H  
ATOM   7497 3HD1 ILE A 474     -31.785 -32.136  38.074  1.00 13.620          H  
ATOM   7498  N   PRO A 475     -36.410 -29.311  38.191  1.00  6.240          N  
ATOM   7499  CA  PRO A 475     -37.177 -28.192  38.713  1.00  5.590          C  
ATOM   7500  C   PRO A 475     -37.515 -28.374  40.198  1.00  6.450          C  
ATOM   7501  O   PRO A 475     -37.742 -27.390  40.909  1.00  6.300          O  
ATOM   7502  CB  PRO A 475     -38.421 -28.164  37.814  1.00  8.380          C  
ATOM   7503  CG  PRO A 475     -38.522 -29.544  37.245  1.00  8.380          C  
ATOM   7504  CD  PRO A 475     -37.089 -30.016  37.091  1.00  8.380          C  
ATOM   7505  HA  PRO A 475     -36.597 -27.277  38.553  1.00  6.710          H  
ATOM   7506 1HB  PRO A 475     -39.303 -27.887  38.414  1.00 10.060          H  
ATOM   7507 2HB  PRO A 475     -38.306 -27.395  37.039  1.00 10.060          H  
ATOM   7508 1HG  PRO A 475     -39.109 -30.193  37.909  1.00 10.060          H  
ATOM   7509 2HG  PRO A 475     -39.055 -29.529  36.280  1.00 10.060          H  
ATOM   7510 1HD  PRO A 475     -37.088 -31.075  37.202  1.00 10.060          H  
ATOM   7511 2HD  PRO A 475     -36.705 -29.700  36.117  1.00 10.060          H  
ATOM   7512  N   GLY A 476     -37.508 -29.634  40.676  1.00  7.440          N  
ATOM   7513  CA  GLY A 476     -37.770 -29.999  42.059  1.00  8.340          C  
ATOM   7514  C   GLY A 476     -37.280 -28.981  43.096  1.00  8.790          C  
ATOM   7515  O   GLY A 476     -38.095 -28.228  43.617  1.00  8.470          O  
ATOM   7516  H   GLY A 476     -37.432 -30.441  40.045  1.00  8.930          H  
ATOM   7517 1HA  GLY A 476     -38.847 -30.129  42.175  1.00 10.010          H  
ATOM   7518 2HA  GLY A 476     -37.336 -30.978  42.248  1.00 10.010          H  
ATOM   7519  N   PRO A 477     -35.983 -28.995  43.499  1.00  9.700          N  
ATOM   7520  CA  PRO A 477     -35.369 -28.083  44.467  1.00 10.400          C  
ATOM   7521  C   PRO A 477     -35.167 -26.672  43.921  1.00  9.730          C  
ATOM   7522  O   PRO A 477     -35.050 -25.706  44.677  1.00 10.260          O  
ATOM   7523  CB  PRO A 477     -34.018 -28.756  44.742  1.00 15.600          C  
ATOM   7524  CG  PRO A 477     -33.702 -29.510  43.464  1.00 15.600          C  
ATOM   7525  CD  PRO A 477     -35.049 -29.964  42.913  1.00 15.600          C  
ATOM   7526  HA  PRO A 477     -35.987 -28.057  45.376  1.00 12.480          H  
ATOM   7527 1HB  PRO A 477     -33.260 -27.990  44.972  1.00 18.720          H  
ATOM   7528 2HB  PRO A 477     -34.094 -29.407  45.626  1.00 18.720          H  
ATOM   7529 1HG  PRO A 477     -33.156 -28.861  42.766  1.00 18.720          H  
ATOM   7530 2HG  PRO A 477     -33.036 -30.361  43.679  1.00 18.720          H  
ATOM   7531 1HD  PRO A 477     -35.026 -29.845  41.825  1.00 18.720          H  
ATOM   7532 2HD  PRO A 477     -35.274 -30.994  43.219  1.00 18.720          H  
ATOM   7533  N   VAL A 478     -35.190 -26.557  42.606  1.00  8.670          N  
ATOM   7534  CA  VAL A 478     -34.932 -25.298  41.943  1.00  8.260          C  
ATOM   7535  C   VAL A 478     -36.059 -24.283  42.192  1.00  8.010          C  
ATOM   7536  O   VAL A 478     -35.795 -23.164  42.651  1.00  8.590          O  
ATOM   7537  CB  VAL A 478     -34.665 -25.598  40.460  1.00 11.730          C  
ATOM   7538  CG1 VAL A 478     -34.557 -24.384  39.651  1.00 11.730          C  
ATOM   7539  CG2 VAL A 478     -33.366 -26.370  40.364  1.00 11.730          C  
ATOM   7540  H   VAL A 478     -35.332 -27.384  42.039  1.00 10.400          H  
ATOM   7541  HA  VAL A 478     -34.007 -24.891  42.345  1.00  9.910          H  
ATOM   7542  HB  VAL A 478     -35.468 -26.183  40.078  1.00 14.070          H  
ATOM   7543 1HG1 VAL A 478     -34.365 -24.651  38.614  1.00 14.070          H  
ATOM   7544 2HG1 VAL A 478     -35.477 -23.839  39.707  1.00 14.070          H  
ATOM   7545 3HG1 VAL A 478     -33.740 -23.801  40.033  1.00 14.070          H  
ATOM   7546 1HG2 VAL A 478     -33.173 -26.618  39.324  1.00 14.070          H  
ATOM   7547 2HG2 VAL A 478     -32.544 -25.768  40.763  1.00 14.070          H  
ATOM   7548 3HG2 VAL A 478     -33.442 -27.286  40.936  1.00 14.070          H  
ATOM   7549  N   GLU A 479     -37.314 -24.665  41.940  1.00  7.240          N  
ATOM   7550  CA  GLU A 479     -38.400 -23.723  42.199  1.00  6.960          C  
ATOM   7551  C   GLU A 479     -38.395 -23.189  43.654  1.00  8.120          C  
ATOM   7552  O   GLU A 479     -38.604 -21.991  43.830  1.00  8.370          O  
ATOM   7553  CB  GLU A 479     -39.771 -24.287  41.800  1.00  9.860          C  
ATOM   7554  CG  GLU A 479     -40.932 -23.338  42.104  1.00  9.860          C  
ATOM   7555  CD  GLU A 479     -42.268 -23.872  41.701  1.00  9.860          C  
ATOM   7556  OE1 GLU A 479     -42.323 -24.954  41.173  1.00  9.860          O  
ATOM   7557  OE2 GLU A 479     -43.243 -23.199  41.929  1.00  9.860          O  
ATOM   7558  H   GLU A 479     -37.501 -25.602  41.557  1.00  8.690          H  
ATOM   7559  HA  GLU A 479     -38.238 -22.863  41.549  1.00  8.350          H  
ATOM   7560 1HB  GLU A 479     -39.773 -24.425  40.719  1.00 11.830          H  
ATOM   7561 2HB  GLU A 479     -39.960 -25.254  42.220  1.00 11.830          H  
ATOM   7562 1HG  GLU A 479     -40.954 -23.149  43.168  1.00 11.830          H  
ATOM   7563 2HG  GLU A 479     -40.755 -22.386  41.603  1.00 11.830          H  
ATOM   7564  N   PRO A 480     -38.204 -24.009  44.717  1.00  9.000          N  
ATOM   7565  CA  PRO A 480     -38.036 -23.549  46.089  1.00 10.150          C  
ATOM   7566  C   PRO A 480     -36.975 -22.456  46.252  1.00 10.870          C  
ATOM   7567  O   PRO A 480     -37.175 -21.582  47.094  1.00 11.460          O  
ATOM   7568  CB  PRO A 480     -37.650 -24.844  46.808  1.00 15.230          C  
ATOM   7569  CG  PRO A 480     -38.428 -25.893  46.060  1.00 15.230          C  
ATOM   7570  CD  PRO A 480     -38.398 -25.456  44.616  1.00 15.230          C  
ATOM   7571  HA  PRO A 480     -38.990 -23.205  46.468  1.00 12.180          H  
ATOM   7572 1HB  PRO A 480     -36.559 -25.003  46.752  1.00 18.270          H  
ATOM   7573 2HB  PRO A 480     -37.919 -24.779  47.876  1.00 18.270          H  
ATOM   7574 1HG  PRO A 480     -37.971 -26.887  46.194  1.00 18.270          H  
ATOM   7575 2HG  PRO A 480     -39.449 -25.962  46.454  1.00 18.270          H  
ATOM   7576 1HD  PRO A 480     -37.623 -25.928  44.111  1.00 18.270          H  
ATOM   7577 2HD  PRO A 480     -39.361 -25.703  44.201  1.00 18.270          H  
ATOM   7578  N   PHE A 481     -35.899 -22.429  45.457  1.00 10.830          N  
ATOM   7579  CA  PHE A 481     -34.939 -21.334  45.639  1.00 11.620          C  
ATOM   7580  C   PHE A 481     -35.581 -20.033  45.168  1.00 11.270          C  
ATOM   7581  O   PHE A 481     -35.396 -18.964  45.768  1.00 12.120          O  
ATOM   7582  CB  PHE A 481     -33.642 -21.592  44.879  1.00 15.950          C  
ATOM   7583  CG  PHE A 481     -32.732 -22.565  45.536  1.00 15.950          C  
ATOM   7584  CD1 PHE A 481     -32.701 -23.861  45.113  1.00 15.950          C  
ATOM   7585  CD2 PHE A 481     -31.887 -22.192  46.569  1.00 15.950          C  
ATOM   7586  CE1 PHE A 481     -31.861 -24.782  45.687  1.00 15.950          C  
ATOM   7587  CE2 PHE A 481     -31.040 -23.102  47.153  1.00 15.950          C  
ATOM   7588  CZ  PHE A 481     -31.026 -24.406  46.709  1.00 15.950          C  
ATOM   7589  H   PHE A 481     -35.709 -23.165  44.757  1.00 13.000          H  
ATOM   7590  HA  PHE A 481     -34.702 -21.248  46.701  1.00 13.940          H  
ATOM   7591 1HB  PHE A 481     -33.885 -21.992  43.899  1.00 19.140          H  
ATOM   7592 2HB  PHE A 481     -33.106 -20.662  44.722  1.00 19.140          H  
ATOM   7593  HD1 PHE A 481     -33.343 -24.158  44.306  1.00 19.140          H  
ATOM   7594  HD2 PHE A 481     -31.888 -21.178  46.926  1.00 19.140          H  
ATOM   7595  HE1 PHE A 481     -31.856 -25.808  45.315  1.00 19.140          H  
ATOM   7596  HE2 PHE A 481     -30.379 -22.790  47.965  1.00 19.140          H  
ATOM   7597  HZ  PHE A 481     -30.354 -25.134  47.161  1.00 19.140          H  
ATOM   7598  N   SER A 482     -36.344 -20.132  44.084  1.00 10.160          N  
ATOM   7599  CA  SER A 482     -37.034 -18.963  43.553  1.00  9.990          C  
ATOM   7600  C   SER A 482     -38.006 -18.435  44.617  1.00 10.670          C  
ATOM   7601  O   SER A 482     -38.060 -17.229  44.888  1.00 11.270          O  
ATOM   7602  CB  SER A 482     -37.759 -19.299  42.270  1.00 14.050          C  
ATOM   7603  OG  SER A 482     -38.415 -18.185  41.766  1.00 14.050          O  
ATOM   7604  H   SER A 482     -36.429 -21.052  43.629  1.00 12.190          H  
ATOM   7605  HA  SER A 482     -36.298 -18.189  43.339  1.00 11.990          H  
ATOM   7606 1HB  SER A 482     -37.053 -19.670  41.541  1.00 16.860          H  
ATOM   7607 2HB  SER A 482     -38.478 -20.077  42.441  1.00 16.860          H  
ATOM   7608  HG  SER A 482     -38.771 -18.459  40.908  1.00 16.860          H  
ATOM   7609  N   ILE A 483     -38.723 -19.366  45.265  1.00 10.700          N  
ATOM   7610  CA  ILE A 483     -39.695 -19.074  46.324  1.00 11.310          C  
ATOM   7611  C   ILE A 483     -39.043 -18.376  47.518  1.00 12.540          C  
ATOM   7612  O   ILE A 483     -39.600 -17.423  48.057  1.00 13.180          O  
ATOM   7613  CB  ILE A 483     -40.439 -20.345  46.776  1.00 15.590          C  
ATOM   7614  CG1 ILE A 483     -41.347 -20.828  45.607  1.00 15.590          C  
ATOM   7615  CG2 ILE A 483     -41.255 -20.075  48.067  1.00 15.590          C  
ATOM   7616  CD1 ILE A 483     -41.927 -22.226  45.755  1.00 15.590          C  
ATOM   7617  H   ILE A 483     -38.597 -20.338  44.956  1.00 12.840          H  
ATOM   7618  HA  ILE A 483     -40.440 -18.391  45.910  1.00 13.570          H  
ATOM   7619  HB  ILE A 483     -39.719 -21.120  46.975  1.00 18.710          H  
ATOM   7620 1HG1 ILE A 483     -42.173 -20.128  45.506  1.00 18.710          H  
ATOM   7621 2HG1 ILE A 483     -40.765 -20.808  44.687  1.00 18.710          H  
ATOM   7622 1HG2 ILE A 483     -41.767 -20.978  48.378  1.00 18.710          H  
ATOM   7623 2HG2 ILE A 483     -40.601 -19.757  48.876  1.00 18.710          H  
ATOM   7624 3HG2 ILE A 483     -41.991 -19.292  47.874  1.00 18.710          H  
ATOM   7625 1HD1 ILE A 483     -42.541 -22.447  44.877  1.00 18.710          H  
ATOM   7626 2HD1 ILE A 483     -41.131 -22.954  45.820  1.00 18.710          H  
ATOM   7627 3HD1 ILE A 483     -42.545 -22.289  46.640  1.00 18.710          H  
ATOM   7628  N   VAL A 484     -37.869 -18.857  47.927  1.00 12.920          N  
ATOM   7629  CA  VAL A 484     -37.094 -18.281  49.027  1.00 14.110          C  
ATOM   7630  C   VAL A 484     -36.787 -16.797  48.867  1.00 14.620          C  
ATOM   7631  O   VAL A 484     -36.730 -16.074  49.862  1.00 15.720          O  
ATOM   7632  CB  VAL A 484     -35.764 -19.051  49.229  1.00 19.280          C  
ATOM   7633  CG1 VAL A 484     -34.816 -18.302  50.161  1.00 19.280          C  
ATOM   7634  CG2 VAL A 484     -36.060 -20.385  49.871  1.00 19.280          C  
ATOM   7635  H   VAL A 484     -37.520 -19.703  47.467  1.00 15.500          H  
ATOM   7636  HA  VAL A 484     -37.684 -18.400  49.935  1.00 16.930          H  
ATOM   7637  HB  VAL A 484     -35.278 -19.195  48.268  1.00 23.130          H  
ATOM   7638 1HG1 VAL A 484     -33.919 -18.895  50.283  1.00 23.130          H  
ATOM   7639 2HG1 VAL A 484     -34.544 -17.340  49.742  1.00 23.130          H  
ATOM   7640 3HG1 VAL A 484     -35.291 -18.156  51.131  1.00 23.130          H  
ATOM   7641 1HG2 VAL A 484     -35.129 -20.935  50.005  1.00 23.130          H  
ATOM   7642 2HG2 VAL A 484     -36.528 -20.221  50.837  1.00 23.130          H  
ATOM   7643 3HG2 VAL A 484     -36.721 -20.954  49.262  1.00 23.130          H  
ATOM   7644  N   THR A 485     -36.499 -16.334  47.660  1.00 13.920          N  
ATOM   7645  CA  THR A 485     -36.149 -14.919  47.519  1.00 14.500          C  
ATOM   7646  C   THR A 485     -37.143 -13.916  48.145  1.00 14.940          C  
ATOM   7647  O   THR A 485     -36.765 -13.103  48.995  1.00 15.930          O  
ATOM   7648  CB  THR A 485     -36.083 -14.478  46.033  1.00 20.070          C  
ATOM   7649  OG1 THR A 485     -35.150 -15.253  45.316  1.00 20.070          O  
ATOM   7650  CG2 THR A 485     -35.597 -13.037  46.001  1.00 20.070          C  
ATOM   7651  H   THR A 485     -36.495 -16.984  46.865  1.00 16.700          H  
ATOM   7652  HA  THR A 485     -35.176 -14.773  47.982  1.00 17.400          H  
ATOM   7653  HB  THR A 485     -37.059 -14.562  45.557  1.00 24.080          H  
ATOM   7654  HG1 THR A 485     -35.522 -16.138  45.183  1.00 24.080          H  
ATOM   7655 1HG2 THR A 485     -35.504 -12.699  45.001  1.00 24.080          H  
ATOM   7656 2HG2 THR A 485     -36.271 -12.361  46.525  1.00 24.080          H  
ATOM   7657 3HG2 THR A 485     -34.638 -13.025  46.479  1.00 24.080          H  
ATOM   7658  N   MET A 486     -38.421 -13.960  47.732  1.00 14.230          N  
ATOM   7659  CA  MET A 486     -39.368 -12.906  48.129  1.00 14.580          C  
ATOM   7660  C   MET A 486     -39.668 -12.713  49.619  1.00 15.840          C  
ATOM   7661  O   MET A 486     -39.865 -11.572  50.032  1.00 16.470          O  
ATOM   7662  CB  MET A 486     -40.687 -13.036  47.350  1.00 20.270          C  
ATOM   7663  CG  MET A 486     -40.614 -12.657  45.894  1.00 20.270          C  
ATOM   7664  SD  MET A 486     -40.064 -10.975  45.643  1.00 20.270          S  
ATOM   7665  CE  MET A 486     -41.309  -9.969  46.465  1.00 20.270          C  
ATOM   7666  H   MET A 486     -38.698 -14.677  47.072  1.00 17.080          H  
ATOM   7667  HA  MET A 486     -38.916 -11.966  47.813  1.00 17.500          H  
ATOM   7668 1HB  MET A 486     -41.010 -14.064  47.326  1.00 24.330          H  
ATOM   7669 2HB  MET A 486     -41.471 -12.470  47.842  1.00 24.330          H  
ATOM   7670 1HG  MET A 486     -39.912 -13.325  45.391  1.00 24.330          H  
ATOM   7671 2HG  MET A 486     -41.592 -12.774  45.432  1.00 24.330          H  
ATOM   7672 1HE  MET A 486     -41.064  -8.920  46.356  1.00 24.330          H  
ATOM   7673 2HE  MET A 486     -42.286 -10.159  46.019  1.00 24.330          H  
ATOM   7674 3HE  MET A 486     -41.337 -10.210  47.526  1.00 24.330          H  
ATOM   7675  N   PRO A 487     -39.780 -13.761  50.450  1.00 16.230          N  
ATOM   7676  CA  PRO A 487     -39.969 -13.676  51.884  1.00 17.450          C  
ATOM   7677  C   PRO A 487     -38.755 -13.144  52.644  1.00 18.340          C  
ATOM   7678  O   PRO A 487     -38.849 -12.930  53.853  1.00 18.410          O  
ATOM   7679  CB  PRO A 487     -40.246 -15.129  52.292  1.00 26.170          C  
ATOM   7680  CG  PRO A 487     -40.702 -15.805  51.037  1.00 26.170          C  
ATOM   7681  CD  PRO A 487     -39.935 -15.133  49.941  1.00 26.170          C  
ATOM   7682  HA  PRO A 487     -40.845 -13.042  52.086  1.00 20.940          H  
ATOM   7683 1HB  PRO A 487     -39.325 -15.576  52.700  1.00 31.410          H  
ATOM   7684 2HB  PRO A 487     -40.996 -15.155  53.093  1.00 31.410          H  
ATOM   7685 1HG  PRO A 487     -40.485 -16.886  51.084  1.00 31.410          H  
ATOM   7686 2HG  PRO A 487     -41.788 -15.704  50.920  1.00 31.410          H  
ATOM   7687 1HD  PRO A 487     -38.999 -15.605  49.846  1.00 31.410          H  
ATOM   7688 2HD  PRO A 487     -40.513 -15.205  49.046  1.00 31.410          H  
ATOM   7689  N   GLY A 488     -37.590 -13.030  51.998  1.00 19.080          N  
ATOM   7690  CA  GLY A 488     -36.425 -12.631  52.757  1.00 20.080          C  
ATOM   7691  C   GLY A 488     -36.248 -11.111  52.873  1.00 20.890          C  
ATOM   7692  O   GLY A 488     -37.018 -10.333  52.297  1.00 21.090          O  
ATOM   7693  H   GLY A 488     -37.486 -13.162  50.985  1.00 22.900          H  
ATOM   7694 1HA  GLY A 488     -36.528 -13.064  53.749  1.00 24.100          H  
ATOM   7695 2HA  GLY A 488     -35.550 -13.085  52.305  1.00 24.100          H  
ATOM   7696  N   PRO A 489     -35.143 -10.680  53.506  1.00 21.360          N  
ATOM   7697  CA  PRO A 489     -34.753  -9.315  53.808  1.00 22.230          C  
ATOM   7698  C   PRO A 489     -34.620  -8.366  52.634  1.00 22.460          C  
ATOM   7699  O   PRO A 489     -34.703  -7.158  52.835  1.00 22.510          O  
ATOM   7700  CB  PRO A 489     -33.381  -9.502  54.460  1.00 33.340          C  
ATOM   7701  CG  PRO A 489     -33.392 -10.893  54.997  1.00 33.340          C  
ATOM   7702  CD  PRO A 489     -34.178 -11.675  54.017  1.00 33.340          C  
ATOM   7703  HA  PRO A 489     -35.468  -8.903  54.538  1.00 26.680          H  
ATOM   7704 1HB  PRO A 489     -32.584  -9.349  53.712  1.00 40.010          H  
ATOM   7705 2HB  PRO A 489     -33.242  -8.743  55.238  1.00 40.010          H  
ATOM   7706 1HG  PRO A 489     -32.373 -11.290  55.057  1.00 40.010          H  
ATOM   7707 2HG  PRO A 489     -33.805 -10.915  56.014  1.00 40.010          H  
ATOM   7708 1HD  PRO A 489     -33.516 -12.021  53.217  1.00 40.010          H  
ATOM   7709 2HD  PRO A 489     -34.641 -12.495  54.566  1.00 40.010          H  
ATOM   7710  N   ARG A 490     -34.446  -8.864  51.405  1.00 22.650          N  
ATOM   7711  CA  ARG A 490     -34.268  -7.917  50.326  1.00 22.930          C  
ATOM   7712  C   ARG A 490     -35.391  -7.986  49.302  1.00 22.820          C  
ATOM   7713  O   ARG A 490     -35.220  -7.512  48.172  1.00 23.170          O  
ATOM   7714  CB  ARG A 490     -32.997  -8.332  49.591  1.00 31.990          C  
ATOM   7715  CG  ARG A 490     -31.736  -8.379  50.429  1.00 31.990          C  
ATOM   7716  CD  ARG A 490     -30.630  -9.112  49.769  1.00 31.990          C  
ATOM   7717  NE  ARG A 490     -30.194  -8.518  48.532  1.00 31.990          N  
ATOM   7718  CZ  ARG A 490     -29.311  -9.084  47.680  1.00 31.990          C  
ATOM   7719  NH1 ARG A 490     -28.759 -10.253  47.945  1.00 31.990          N  
ATOM   7720  NH2 ARG A 490     -28.984  -8.478  46.563  1.00 31.990          N  
ATOM   7721  H   ARG A 490     -34.392  -9.855  51.208  1.00 27.180          H  
ATOM   7722  HA  ARG A 490     -34.186  -6.907  50.727  1.00 27.520          H  
ATOM   7723 1HB  ARG A 490     -33.140  -9.313  49.156  1.00 38.390          H  
ATOM   7724 2HB  ARG A 490     -32.815  -7.642  48.775  1.00 38.390          H  
ATOM   7725 1HG  ARG A 490     -31.395  -7.406  50.670  1.00 38.390          H  
ATOM   7726 2HG  ARG A 490     -31.948  -8.910  51.346  1.00 38.390          H  
ATOM   7727 1HD  ARG A 490     -29.787  -9.121  50.444  1.00 38.390          H  
ATOM   7728 2HD  ARG A 490     -30.948 -10.138  49.573  1.00 38.390          H  
ATOM   7729  HE  ARG A 490     -30.572  -7.619  48.287  1.00 38.390          H  
ATOM   7730 1HH1 ARG A 490     -28.952 -10.769  48.808  1.00 38.390          H  
ATOM   7731 2HH1 ARG A 490     -28.065 -10.644  47.301  1.00 38.390          H  
ATOM   7732 1HH2 ARG A 490     -29.380  -7.582  46.327  1.00 38.390          H  
ATOM   7733 2HH2 ARG A 490     -28.333  -8.929  45.935  1.00 38.390          H  
ATOM   7734  N   GLY A 491     -36.579  -8.402  49.746  1.00 22.380          N  
ATOM   7735  CA  GLY A 491     -37.781  -8.375  48.923  1.00 22.320          C  
ATOM   7736  C   GLY A 491     -37.525  -8.852  47.483  1.00 22.080          C  
ATOM   7737  O   GLY A 491     -36.983  -9.937  47.266  1.00 21.630          O  
ATOM   7738  H   GLY A 491     -36.645  -8.804  50.692  1.00 26.860          H  
ATOM   7739 1HA  GLY A 491     -38.517  -9.042  49.379  1.00 26.780          H  
ATOM   7740 2HA  GLY A 491     -38.206  -7.386  48.979  1.00 26.780          H  
ATOM   7741  N   PRO A 492     -37.968  -8.066  46.469  1.00 22.380          N  
ATOM   7742  CA  PRO A 492     -37.809  -8.287  45.044  1.00 22.210          C  
ATOM   7743  C   PRO A 492     -36.517  -7.742  44.468  1.00 22.080          C  
ATOM   7744  O   PRO A 492     -36.403  -7.619  43.251  1.00 21.850          O  
ATOM   7745  CB  PRO A 492     -38.999  -7.522  44.462  1.00 33.310          C  
ATOM   7746  CG  PRO A 492     -39.139  -6.329  45.367  1.00 33.310          C  
ATOM   7747  CD  PRO A 492     -38.768  -6.839  46.764  1.00 33.310          C  
ATOM   7748  HA  PRO A 492     -37.876  -9.361  44.835  1.00 26.650          H  
ATOM   7749 1HB  PRO A 492     -38.784  -7.236  43.423  1.00 39.980          H  
ATOM   7750 2HB  PRO A 492     -39.888  -8.155  44.430  1.00 39.980          H  
ATOM   7751 1HG  PRO A 492     -38.469  -5.524  45.021  1.00 39.980          H  
ATOM   7752 2HG  PRO A 492     -40.165  -5.934  45.310  1.00 39.980          H  
ATOM   7753 1HD  PRO A 492     -38.146  -6.069  47.254  1.00 39.980          H  
ATOM   7754 2HD  PRO A 492     -39.686  -7.077  47.325  1.00 39.980          H  
ATOM   7755  N   ALA A 493     -35.597  -7.269  45.299  1.00 22.250          N  
ATOM   7756  CA  ALA A 493     -34.393  -6.691  44.735  1.00 22.170          C  
ATOM   7757  C   ALA A 493     -33.519  -7.730  43.974  1.00 21.170          C  
ATOM   7758  O   ALA A 493     -33.054  -7.414  42.879  1.00 20.710          O  
ATOM   7759  CB  ALA A 493     -33.615  -5.946  45.810  1.00 31.070          C  
ATOM   7760  H   ALA A 493     -35.682  -7.340  46.318  1.00 26.700          H  
ATOM   7761  HA  ALA A 493     -34.702  -5.947  44.001  1.00 26.600          H  
ATOM   7762 1HB  ALA A 493     -32.775  -5.471  45.359  1.00 37.280          H  
ATOM   7763 2HB  ALA A 493     -34.268  -5.187  46.241  1.00 37.280          H  
ATOM   7764 3HB  ALA A 493     -33.277  -6.565  46.586  1.00 37.280          H  
ATOM   7765  N   PRO A 494     -33.239  -8.965  44.503  1.00 20.830          N  
ATOM   7766  CA  PRO A 494     -32.403  -9.991  43.866  1.00 19.970          C  
ATOM   7767  C   PRO A 494     -32.977 -11.204  43.061  1.00 19.100          C  
ATOM   7768  O   PRO A 494     -32.182 -12.084  42.744  1.00 18.640          O  
ATOM   7769  CB  PRO A 494     -31.684 -10.535  45.095  1.00 29.950          C  
ATOM   7770  CG  PRO A 494     -32.738 -10.537  46.174  1.00 29.950          C  
ATOM   7771  CD  PRO A 494     -33.645  -9.354  45.890  1.00 29.950          C  
ATOM   7772  HA  PRO A 494     -31.677  -9.464  43.229  1.00 23.960          H  
ATOM   7773 1HB  PRO A 494     -31.283 -11.541  44.891  1.00 35.950          H  
ATOM   7774 2HB  PRO A 494     -30.836  -9.907  45.324  1.00 35.950          H  
ATOM   7775 1HG  PRO A 494     -33.248 -11.468  46.140  1.00 35.950          H  
ATOM   7776 2HG  PRO A 494     -32.265 -10.484  47.164  1.00 35.950          H  
ATOM   7777 1HD  PRO A 494     -34.690  -9.688  45.938  1.00 35.950          H  
ATOM   7778 2HD  PRO A 494     -33.437  -8.621  46.615  1.00 35.950          H  
ATOM   7779  N   PRO A 495     -34.281 -11.341  42.742  1.00 18.930          N  
ATOM   7780  CA  PRO A 495     -34.873 -12.568  42.240  1.00 18.340          C  
ATOM   7781  C   PRO A 495     -34.433 -12.897  40.840  1.00 18.080          C  
ATOM   7782  O   PRO A 495     -34.104 -12.010  40.050  1.00 17.800          O  
ATOM   7783  CB  PRO A 495     -36.365 -12.249  42.227  1.00 27.510          C  
ATOM   7784  CG  PRO A 495     -36.398 -10.774  42.043  1.00 27.510          C  
ATOM   7785  CD  PRO A 495     -35.190 -10.261  42.787  1.00 27.510          C  
ATOM   7786  HA  PRO A 495     -34.637 -13.397  42.924  1.00 22.010          H  
ATOM   7787 1HB  PRO A 495     -36.843 -12.793  41.397  1.00 33.010          H  
ATOM   7788 2HB  PRO A 495     -36.851 -12.584  43.150  1.00 33.010          H  
ATOM   7789 1HG  PRO A 495     -36.355 -10.519  40.971  1.00 33.010          H  
ATOM   7790 2HG  PRO A 495     -37.336 -10.350  42.433  1.00 33.010          H  
ATOM   7791 1HD  PRO A 495     -34.789  -9.384  42.264  1.00 33.010          H  
ATOM   7792 2HD  PRO A 495     -35.477 -10.084  43.803  1.00 33.010          H  
ATOM   7793  N   TRP A 496     -34.510 -14.172  40.532  1.00 18.220          N  
ATOM   7794  CA  TRP A 496     -34.250 -14.700  39.215  1.00 18.120          C  
ATOM   7795  C   TRP A 496     -35.461 -14.393  38.327  1.00 17.200          C  
ATOM   7796  O   TRP A 496     -36.590 -14.572  38.782  1.00 16.840          O  
ATOM   7797  CB  TRP A 496     -34.068 -16.189  39.342  1.00 25.410          C  
ATOM   7798  CG  TRP A 496     -32.909 -16.608  40.174  1.00 25.410          C  
ATOM   7799  CD1 TRP A 496     -32.992 -17.060  41.451  1.00 25.410          C  
ATOM   7800  CD2 TRP A 496     -31.515 -16.666  39.825  1.00 25.410          C  
ATOM   7801  NE1 TRP A 496     -31.771 -17.423  41.902  1.00 25.410          N  
ATOM   7802  CE2 TRP A 496     -30.849 -17.198  40.927  1.00 25.410          C  
ATOM   7803  CE3 TRP A 496     -30.794 -16.337  38.690  1.00 25.410          C  
ATOM   7804  CZ2 TRP A 496     -29.490 -17.424  40.922  1.00 25.410          C  
ATOM   7805  CZ3 TRP A 496     -29.425 -16.549  38.692  1.00 25.410          C  
ATOM   7806  CH2 TRP A 496     -28.792 -17.086  39.777  1.00 25.410          C  
ATOM   7807  H   TRP A 496     -34.768 -14.819  41.261  1.00 21.860          H  
ATOM   7808  HA  TRP A 496     -33.356 -14.233  38.802  1.00 21.740          H  
ATOM   7809 1HB  TRP A 496     -34.974 -16.643  39.744  1.00 30.490          H  
ATOM   7810 2HB  TRP A 496     -33.896 -16.607  38.363  1.00 30.490          H  
ATOM   7811  HD1 TRP A 496     -33.910 -17.151  42.026  1.00 30.490          H  
ATOM   7812  HE1 TRP A 496     -31.590 -17.824  42.835  1.00 30.490          H  
ATOM   7813  HE3 TRP A 496     -31.293 -15.922  37.820  1.00 30.490          H  
ATOM   7814  HZ2 TRP A 496     -28.972 -17.849  41.772  1.00 30.490          H  
ATOM   7815  HZ3 TRP A 496     -28.862 -16.282  37.801  1.00 30.490          H  
ATOM   7816  HH2 TRP A 496     -27.716 -17.246  39.740  1.00 30.490          H  
ATOM   7817  N   LEU A 497     -35.244 -14.059  37.050  1.00 16.860          N  
ATOM   7818  CA  LEU A 497     -36.339 -13.708  36.125  1.00 16.200          C  
ATOM   7819  C   LEU A 497     -37.455 -14.735  35.845  1.00 15.180          C  
ATOM   7820  O   LEU A 497     -38.603 -14.308  35.704  1.00 14.890          O  
ATOM   7821  CB  LEU A 497     -35.778 -13.290  34.753  1.00 22.940          C  
ATOM   7822  CG  LEU A 497     -35.004 -11.949  34.663  1.00 22.940          C  
ATOM   7823  CD1 LEU A 497     -34.400 -11.833  33.257  1.00 22.940          C  
ATOM   7824  CD2 LEU A 497     -35.944 -10.757  34.934  1.00 22.940          C  
ATOM   7825  H   LEU A 497     -34.285 -13.968  36.741  1.00 20.230          H  
ATOM   7826  HA  LEU A 497     -36.836 -12.849  36.561  1.00 19.440          H  
ATOM   7827 1HB  LEU A 497     -35.122 -14.059  34.404  1.00 27.530          H  
ATOM   7828 2HB  LEU A 497     -36.606 -13.231  34.051  1.00 27.530          H  
ATOM   7829  HG  LEU A 497     -34.193 -11.942  35.389  1.00 27.530          H  
ATOM   7830 1HD1 LEU A 497     -33.843 -10.899  33.179  1.00 27.530          H  
ATOM   7831 2HD1 LEU A 497     -33.728 -12.666  33.069  1.00 27.530          H  
ATOM   7832 3HD1 LEU A 497     -35.191 -11.840  32.514  1.00 27.530          H  
ATOM   7833 1HD2 LEU A 497     -35.378  -9.830  34.850  1.00 27.530          H  
ATOM   7834 2HD2 LEU A 497     -36.746 -10.748  34.208  1.00 27.530          H  
ATOM   7835 3HD2 LEU A 497     -36.366 -10.815  35.929  1.00 27.530          H  
ATOM   7836  N   PRO A 498     -37.233 -16.070  35.849  1.00 14.690          N  
ATOM   7837  CA  PRO A 498     -38.250 -17.078  35.578  1.00 13.820          C  
ATOM   7838  C   PRO A 498     -39.477 -16.971  36.489  1.00 13.920          C  
ATOM   7839  O   PRO A 498     -40.472 -17.640  36.233  1.00 13.340          O  
ATOM   7840  CB  PRO A 498     -37.491 -18.395  35.783  1.00 20.730          C  
ATOM   7841  CG  PRO A 498     -36.049 -18.045  35.492  1.00 20.730          C  
ATOM   7842  CD  PRO A 498     -35.885 -16.657  36.027  1.00 20.730          C  
ATOM   7843  HA  PRO A 498     -38.562 -16.986  34.524  1.00 16.580          H  
ATOM   7844 1HB  PRO A 498     -37.647 -18.756  36.812  1.00 24.880          H  
ATOM   7845 2HB  PRO A 498     -37.895 -19.165  35.105  1.00 24.880          H  
ATOM   7846 1HG  PRO A 498     -35.360 -18.768  35.973  1.00 24.880          H  
ATOM   7847 2HG  PRO A 498     -35.862 -18.104  34.406  1.00 24.880          H  
ATOM   7848 1HD  PRO A 498     -35.663 -16.760  37.068  1.00 24.880          H  
ATOM   7849 2HD  PRO A 498     -35.110 -16.141  35.458  1.00 24.880          H  
ATOM   7850  N   SER A 499     -39.397 -16.251  37.615  1.00 14.750          N  
ATOM   7851  CA  SER A 499     -40.597 -16.122  38.434  1.00 14.930          C  
ATOM   7852  C   SER A 499     -41.322 -14.756  38.195  1.00 15.000          C  
ATOM   7853  O   SER A 499     -42.489 -14.765  37.789  1.00 14.390          O  
ATOM   7854  CB  SER A 499     -40.328 -16.441  39.906  1.00 20.830          C  
ATOM   7855  OG  SER A 499     -40.050 -17.806  40.090  1.00 20.830          O  
ATOM   7856  H   SER A 499     -38.546 -15.750  37.881  1.00 17.700          H  
ATOM   7857  HA  SER A 499     -41.297 -16.895  38.118  1.00 17.920          H  
ATOM   7858 1HB  SER A 499     -39.481 -15.908  40.266  1.00 25.000          H  
ATOM   7859 2HB  SER A 499     -41.185 -16.151  40.511  1.00 25.000          H  
ATOM   7860  HG  SER A 499     -39.897 -17.911  41.042  1.00 25.000          H  
ATOM   7861  N   PRO A 500     -40.716 -13.560  38.452  1.00 15.780          N  
ATOM   7862  CA  PRO A 500     -41.344 -12.264  38.275  1.00 15.930          C  
ATOM   7863  C   PRO A 500     -41.362 -11.662  36.862  1.00 15.220          C  
ATOM   7864  O   PRO A 500     -42.051 -10.660  36.674  1.00 15.170          O  
ATOM   7865  CB  PRO A 500     -40.487 -11.371  39.171  1.00 23.890          C  
ATOM   7866  CG  PRO A 500     -39.125 -11.972  39.072  1.00 23.890          C  
ATOM   7867  CD  PRO A 500     -39.356 -13.456  38.975  1.00 23.890          C  
ATOM   7868  HA  PRO A 500     -42.371 -12.322  38.666  1.00 19.120          H  
ATOM   7869 1HB  PRO A 500     -40.520 -10.331  38.809  1.00 28.670          H  
ATOM   7870 2HB  PRO A 500     -40.886 -11.367  40.197  1.00 28.670          H  
ATOM   7871 1HG  PRO A 500     -38.590 -11.578  38.195  1.00 28.670          H  
ATOM   7872 2HG  PRO A 500     -38.526 -11.698  39.947  1.00 28.670          H  
ATOM   7873 1HD  PRO A 500     -38.679 -13.840  38.265  1.00 28.670          H  
ATOM   7874 2HD  PRO A 500     -39.234 -13.859  39.963  1.00 28.670          H  
ATOM   7875  N   ILE A 501     -40.614 -12.189  35.861  1.00 14.740          N  
ATOM   7876  CA  ILE A 501     -40.621 -11.451  34.592  1.00 14.270          C  
ATOM   7877  C   ILE A 501     -42.019 -11.328  33.999  1.00 12.940          C  
ATOM   7878  O   ILE A 501     -42.327 -10.303  33.387  1.00 12.010          O  
ATOM   7879  CB  ILE A 501     -39.618 -12.003  33.521  1.00 20.170          C  
ATOM   7880  CG1 ILE A 501     -39.458 -10.930  32.365  1.00 20.170          C  
ATOM   7881  CG2 ILE A 501     -40.032 -13.373  32.941  1.00 20.170          C  
ATOM   7882  CD1 ILE A 501     -38.289 -11.179  31.392  1.00 20.170          C  
ATOM   7883  H   ILE A 501     -40.009 -13.011  35.945  1.00 17.690          H  
ATOM   7884  HA  ILE A 501     -40.285 -10.439  34.810  1.00 17.120          H  
ATOM   7885  HB  ILE A 501     -38.657 -12.117  33.995  1.00 24.200          H  
ATOM   7886 1HG1 ILE A 501     -40.381 -10.897  31.777  1.00 24.200          H  
ATOM   7887 2HG1 ILE A 501     -39.309  -9.954  32.827  1.00 24.200          H  
ATOM   7888 1HG2 ILE A 501     -39.294 -13.723  32.230  1.00 24.200          H  
ATOM   7889 2HG2 ILE A 501     -40.084 -14.076  33.745  1.00 24.200          H  
ATOM   7890 3HG2 ILE A 501     -40.998 -13.310  32.441  1.00 24.200          H  
ATOM   7891 1HD1 ILE A 501     -38.257 -10.382  30.646  1.00 24.200          H  
ATOM   7892 2HD1 ILE A 501     -37.358 -11.188  31.938  1.00 24.200          H  
ATOM   7893 3HD1 ILE A 501     -38.412 -12.127  30.878  1.00 24.200          H  
ATOM   7894  N   GLY A 502     -42.879 -12.331  34.190  1.00 12.880          N  
ATOM   7895  CA  GLY A 502     -44.214 -12.208  33.640  1.00 11.660          C  
ATOM   7896  C   GLY A 502     -45.087 -13.443  33.810  1.00 11.070          C  
ATOM   7897  O   GLY A 502     -45.038 -14.147  34.822  1.00 11.620          O  
ATOM   7898  H   GLY A 502     -42.580 -13.195  34.650  1.00 15.460          H  
ATOM   7899 1HA  GLY A 502     -44.709 -11.352  34.095  1.00 13.990          H  
ATOM   7900 2HA  GLY A 502     -44.117 -11.979  32.587  1.00 13.990          H  
ATOM   7901  N   GLU A 503     -45.985 -13.621  32.851  1.00  9.980          N  
ATOM   7902  CA  GLU A 503     -46.938 -14.724  32.846  1.00  9.210          C  
ATOM   7903  C   GLU A 503     -46.181 -15.939  32.345  1.00  9.880          C  
ATOM   7904  O   GLU A 503     -45.018 -15.814  31.958  1.00 10.060          O  
ATOM   7905  CB  GLU A 503     -48.138 -14.411  31.950  1.00 13.200          C  
ATOM   7906  CG  GLU A 503     -48.984 -13.226  32.402  1.00 13.200          C  
ATOM   7907  CD  GLU A 503     -50.179 -12.999  31.513  1.00 13.200          C  
ATOM   7908  OE1 GLU A 503     -50.315 -13.714  30.547  1.00 13.200          O  
ATOM   7909  OE2 GLU A 503     -50.953 -12.117  31.798  1.00 13.200          O  
ATOM   7910  H   GLU A 503     -45.972 -12.955  32.070  1.00 11.980          H  
ATOM   7911  HA  GLU A 503     -47.286 -14.918  33.863  1.00 11.050          H  
ATOM   7912 1HB  GLU A 503     -47.785 -14.200  30.937  1.00 15.840          H  
ATOM   7913 2HB  GLU A 503     -48.789 -15.284  31.895  1.00 15.840          H  
ATOM   7914 1HG  GLU A 503     -49.327 -13.403  33.420  1.00 15.840          H  
ATOM   7915 2HG  GLU A 503     -48.363 -12.330  32.405  1.00 15.840          H  
ATOM   7916  N   GLU A 504     -46.803 -17.104  32.282  1.00 10.330          N  
ATOM   7917  CA  GLU A 504     -46.032 -18.277  31.893  1.00 11.090          C  
ATOM   7918  C   GLU A 504     -45.346 -18.187  30.531  1.00 11.730          C  
ATOM   7919  O   GLU A 504     -44.175 -18.543  30.419  1.00 12.760          O  
ATOM   7920  CB  GLU A 504     -46.928 -19.508  31.951  1.00 15.220          C  
ATOM   7921  CG  GLU A 504     -47.324 -19.911  33.373  1.00 15.220          C  
ATOM   7922  CD  GLU A 504     -48.459 -19.077  33.940  1.00 15.220          C  
ATOM   7923  OE1 GLU A 504     -48.973 -18.238  33.224  1.00 15.220          O  
ATOM   7924  OE2 GLU A 504     -48.798 -19.266  35.078  1.00 15.220          O  
ATOM   7925  H   GLU A 504     -47.783 -17.205  32.566  1.00 12.400          H  
ATOM   7926  HA  GLU A 504     -45.254 -18.412  32.642  1.00 13.310          H  
ATOM   7927 1HB  GLU A 504     -47.841 -19.298  31.411  1.00 18.270          H  
ATOM   7928 2HB  GLU A 504     -46.435 -20.353  31.466  1.00 18.270          H  
ATOM   7929 1HG  GLU A 504     -47.620 -20.960  33.369  1.00 18.270          H  
ATOM   7930 2HG  GLU A 504     -46.452 -19.810  34.017  1.00 18.270          H  
ATOM   7931  N   GLU A 505     -45.974 -17.606  29.511  1.00 11.180          N  
ATOM   7932  CA  GLU A 505     -45.264 -17.569  28.226  1.00 11.770          C  
ATOM   7933  C   GLU A 505     -43.972 -16.744  28.308  1.00 12.340          C  
ATOM   7934  O   GLU A 505     -43.071 -16.914  27.492  1.00 12.070          O  
ATOM   7935  CB  GLU A 505     -46.117 -17.010  27.080  1.00 16.240          C  
ATOM   7936  CG  GLU A 505     -46.355 -15.510  27.042  1.00 16.240          C  
ATOM   7937  CD  GLU A 505     -47.251 -15.090  25.873  1.00 16.240          C  
ATOM   7938  OE1 GLU A 505     -48.390 -15.487  25.874  1.00 16.240          O  
ATOM   7939  OE2 GLU A 505     -46.796 -14.385  24.970  1.00 16.240          O  
ATOM   7940  H   GLU A 505     -46.929 -17.284  29.616  1.00 13.420          H  
ATOM   7941  HA  GLU A 505     -44.988 -18.591  27.966  1.00 14.120          H  
ATOM   7942 1HB  GLU A 505     -45.676 -17.292  26.155  1.00 19.490          H  
ATOM   7943 2HB  GLU A 505     -47.084 -17.457  27.128  1.00 19.490          H  
ATOM   7944 1HG  GLU A 505     -46.804 -15.186  27.983  1.00 19.490          H  
ATOM   7945 2HG  GLU A 505     -45.395 -15.005  26.928  1.00 19.490          H  
ATOM   7946  N   GLU A 506     -43.906 -15.821  29.273  1.00 13.210          N  
ATOM   7947  CA  GLU A 506     -42.782 -14.918  29.461  1.00 14.020          C  
ATOM   7948  C   GLU A 506     -41.735 -15.616  30.332  1.00 14.380          C  
ATOM   7949  O   GLU A 506     -40.538 -15.604  30.038  1.00 14.740          O  
ATOM   7950  CB  GLU A 506     -43.316 -13.618  30.099  1.00 19.300          C  
ATOM   7951  CG  GLU A 506     -44.298 -12.839  29.148  1.00 19.300          C  
ATOM   7952  CD  GLU A 506     -45.101 -11.647  29.729  1.00 19.300          C  
ATOM   7953  OE1 GLU A 506     -45.554 -11.704  30.854  1.00 19.300          O  
ATOM   7954  OE2 GLU A 506     -45.292 -10.696  29.009  1.00 19.300          O  
ATOM   7955  H   GLU A 506     -44.659 -15.778  29.955  1.00 15.850          H  
ATOM   7956  HA  GLU A 506     -42.342 -14.690  28.491  1.00 16.820          H  
ATOM   7957 1HB  GLU A 506     -43.825 -13.846  31.017  1.00 23.160          H  
ATOM   7958 2HB  GLU A 506     -42.482 -12.956  30.338  1.00 23.160          H  
ATOM   7959 1HG  GLU A 506     -43.705 -12.467  28.327  1.00 23.160          H  
ATOM   7960 2HG  GLU A 506     -45.001 -13.547  28.740  1.00 23.160          H  
ATOM   7961  N   ASN A 507     -42.207 -16.283  31.386  1.00 14.320          N  
ATOM   7962  CA  ASN A 507     -41.343 -16.982  32.326  1.00 14.690          C  
ATOM   7963  C   ASN A 507     -40.624 -18.170  31.672  1.00 14.140          C  
ATOM   7964  O   ASN A 507     -39.500 -18.507  32.040  1.00 14.530          O  
ATOM   7965  CB  ASN A 507     -42.116 -17.438  33.547  1.00 20.420          C  
ATOM   7966  CG  ASN A 507     -42.501 -16.291  34.522  1.00 20.420          C  
ATOM   7967  OD1 ASN A 507     -42.102 -15.126  34.363  1.00 20.420          O  
ATOM   7968  ND2 ASN A 507     -43.195 -16.651  35.572  1.00 20.420          N  
ATOM   7969  H   ASN A 507     -43.212 -16.248  31.566  1.00 17.180          H  
ATOM   7970  HA  ASN A 507     -40.570 -16.290  32.657  1.00 17.630          H  
ATOM   7971 1HB  ASN A 507     -43.030 -17.919  33.211  1.00 24.500          H  
ATOM   7972 2HB  ASN A 507     -41.538 -18.185  34.078  1.00 24.500          H  
ATOM   7973 1HD2 ASN A 507     -43.383 -15.959  36.298  1.00 24.500          H  
ATOM   7974 2HD2 ASN A 507     -43.466 -17.602  35.697  1.00 24.500          H  
ATOM   7975  N   LEU A 508     -41.245 -18.750  30.643  1.00 13.250          N  
ATOM   7976  CA  LEU A 508     -40.693 -19.890  29.912  1.00 12.690          C  
ATOM   7977  C   LEU A 508     -39.620 -19.512  28.879  1.00 12.350          C  
ATOM   7978  O   LEU A 508     -39.075 -20.400  28.219  1.00 12.400          O  
ATOM   7979  CB  LEU A 508     -41.841 -20.633  29.187  1.00 17.990          C  
ATOM   7980  CG  LEU A 508     -42.915 -21.371  30.073  1.00 17.990          C  
ATOM   7981  CD1 LEU A 508     -44.079 -21.815  29.181  1.00 17.990          C  
ATOM   7982  CD2 LEU A 508     -42.299 -22.591  30.745  1.00 17.990          C  
ATOM   7983  H   LEU A 508     -42.202 -18.456  30.427  1.00 15.900          H  
ATOM   7984  HA  LEU A 508     -40.230 -20.555  30.635  1.00 15.230          H  
ATOM   7985 1HB  LEU A 508     -42.380 -19.895  28.586  1.00 21.590          H  
ATOM   7986 2HB  LEU A 508     -41.406 -21.365  28.509  1.00 21.590          H  
ATOM   7987  HG  LEU A 508     -43.285 -20.703  30.836  1.00 21.590          H  
ATOM   7988 1HD1 LEU A 508     -44.827 -22.315  29.785  1.00 21.590          H  
ATOM   7989 2HD1 LEU A 508     -44.519 -20.934  28.718  1.00 21.590          H  
ATOM   7990 3HD1 LEU A 508     -43.720 -22.494  28.408  1.00 21.590          H  
ATOM   7991 1HD2 LEU A 508     -43.058 -23.088  31.345  1.00 21.590          H  
ATOM   7992 2HD2 LEU A 508     -41.929 -23.278  29.984  1.00 21.590          H  
ATOM   7993 3HD2 LEU A 508     -41.479 -22.289  31.387  1.00 21.590          H  
ATOM   7994  N   ALA A 509     -39.323 -18.217  28.728  1.00 12.070          N  
ATOM   7995  CA  ALA A 509     -38.314 -17.737  27.788  1.00 11.820          C  
ATOM   7996  C   ALA A 509     -36.963 -18.403  28.044  1.00 11.790          C  
ATOM   7997  O   ALA A 509     -36.330 -18.911  27.121  1.00 11.720          O  
ATOM   7998  OXT ALA A 509     -36.384 -18.147  29.095  1.00 17.730          O  
ATOM   7999  CB  ALA A 509     -38.168 -16.230  27.922  1.00 16.110          C  
ATOM   8000  H   ALA A 509     -39.808 -17.515  29.295  1.00 14.480          H  
ATOM   8001  HA  ALA A 509     -38.640 -17.989  26.781  1.00 14.180          H  
ATOM   8002 1HB  ALA A 509     -37.437 -15.849  27.212  1.00 19.330          H  
ATOM   8003 2HB  ALA A 509     -39.135 -15.764  27.741  1.00 19.330          H  
ATOM   8004 3HB  ALA A 509     -37.847 -15.981  28.933  1.00 19.330          H  
TER                                                                             
ATOM   8006  N   MET B 510       2.285 -13.139  29.929  1.00  3.460          N  
ATOM   8007  CA  MET B 510       1.984 -14.012  28.806  1.00  2.370          C  
ATOM   8008  C   MET B 510       1.148 -13.339  27.700  1.00  1.050          C  
ATOM   8009  O   MET B 510       1.597 -13.321  26.558  1.00  0.320          O  
ATOM   8010  CB  MET B 510       1.307 -15.297  29.282  1.00  3.750          C  
ATOM   8011  CG  MET B 510       2.136 -16.192  30.157  1.00  3.750          C  
ATOM   8012  SD  MET B 510       3.543 -16.839  29.346  1.00  3.750          S  
ATOM   8013  CE  MET B 510       4.566 -17.116  30.768  1.00  3.750          C  
ATOM   8014 1H   MET B 510       1.653 -13.406  30.669  1.00  4.150          H  
ATOM   8015 2H   MET B 510       3.243 -13.260  30.221  1.00  4.150          H  
ATOM   8016 3H   MET B 510       2.120 -12.172  29.674  1.00  4.150          H  
ATOM   8017  HA  MET B 510       2.934 -14.291  28.346  1.00  2.840          H  
ATOM   8018 1HB  MET B 510       0.431 -15.104  29.847  1.00  4.500          H  
ATOM   8019 2HB  MET B 510       1.023 -15.847  28.410  1.00  4.500          H  
ATOM   8020 1HG  MET B 510       2.463 -15.661  31.047  1.00  4.500          H  
ATOM   8021 2HG  MET B 510       1.512 -17.031  30.475  1.00  4.500          H  
ATOM   8022 1HE  MET B 510       5.519 -17.503  30.476  1.00  4.500          H  
ATOM   8023 2HE  MET B 510       4.717 -16.168  31.282  1.00  4.500          H  
ATOM   8024 3HE  MET B 510       4.083 -17.819  31.444  1.00  4.500          H  
ATOM   8025  N   THR B 511      -0.070 -12.802  27.974  1.00  1.160          N  
ATOM   8026  CA  THR B 511      -0.815 -12.738  29.248  1.00  2.090          C  
ATOM   8027  C   THR B 511      -1.852 -13.868  29.369  1.00  1.510          C  
ATOM   8028  O   THR B 511      -2.166 -14.303  30.479  1.00  1.400          O  
ATOM   8029  CB  THR B 511      -1.438 -11.332  29.444  1.00  2.550          C  
ATOM   8030  OG1 THR B 511      -0.385 -10.358  29.628  1.00  2.550          O  
ATOM   8031  CG2 THR B 511      -2.344 -11.315  30.626  1.00  2.550          C  
ATOM   8032  H   THR B 511      -0.542 -12.365  27.186  1.00  1.390          H  
ATOM   8033  HA  THR B 511      -0.151 -12.853  30.083  1.00  2.510          H  
ATOM   8034  HB  THR B 511      -1.997 -11.059  28.579  1.00  3.060          H  
ATOM   8035  HG1 THR B 511       0.037 -10.112  28.763  1.00  3.060          H  
ATOM   8036 1HG2 THR B 511      -2.768 -10.317  30.740  1.00  3.060          H  
ATOM   8037 2HG2 THR B 511      -3.141 -12.020  30.465  1.00  3.060          H  
ATOM   8038 3HG2 THR B 511      -1.788 -11.580  31.522  1.00  3.060          H  
ATOM   8039  N   VAL B 512      -2.352 -14.375  28.252  1.00  1.280          N  
ATOM   8040  CA  VAL B 512      -3.346 -15.440  28.303  1.00  0.910          C  
ATOM   8041  C   VAL B 512      -2.891 -16.668  27.551  1.00  0.800          C  
ATOM   8042  O   VAL B 512      -2.618 -16.590  26.360  1.00  1.070          O  
ATOM   8043  CB  VAL B 512      -4.682 -14.968  27.698  1.00  1.420          C  
ATOM   8044  CG1 VAL B 512      -5.727 -16.098  27.689  1.00  1.420          C  
ATOM   8045  CG2 VAL B 512      -5.194 -13.837  28.500  1.00  1.420          C  
ATOM   8046  H   VAL B 512      -2.050 -14.017  27.354  1.00  1.540          H  
ATOM   8047  HA  VAL B 512      -3.511 -15.717  29.343  1.00  1.090          H  
ATOM   8048  HB  VAL B 512      -4.522 -14.645  26.661  1.00  1.710          H  
ATOM   8049 1HG1 VAL B 512      -6.645 -15.703  27.256  1.00  1.710          H  
ATOM   8050 2HG1 VAL B 512      -5.380 -16.934  27.086  1.00  1.710          H  
ATOM   8051 3HG1 VAL B 512      -5.918 -16.436  28.705  1.00  1.710          H  
ATOM   8052 1HG2 VAL B 512      -6.125 -13.503  28.072  1.00  1.710          H  
ATOM   8053 2HG2 VAL B 512      -5.356 -14.175  29.515  1.00  1.710          H  
ATOM   8054 3HG2 VAL B 512      -4.474 -13.028  28.491  1.00  1.710          H  
ATOM   8055  N   THR B 513      -2.834 -17.795  28.248  1.00  0.640          N  
ATOM   8056  CA  THR B 513      -2.476 -19.063  27.631  1.00  0.850          C  
ATOM   8057  C   THR B 513      -3.461 -20.112  28.105  1.00  0.760          C  
ATOM   8058  O   THR B 513      -3.884 -20.090  29.262  1.00  1.110          O  
ATOM   8059  CB  THR B 513      -1.047 -19.499  28.013  1.00  1.110          C  
ATOM   8060  OG1 THR B 513      -0.971 -19.658  29.438  1.00  1.110          O  
ATOM   8061  CG2 THR B 513      -0.033 -18.453  27.570  1.00  1.110          C  
ATOM   8062  H   THR B 513      -3.055 -17.766  29.234  1.00  0.770          H  
ATOM   8063  HA  THR B 513      -2.551 -18.975  26.547  1.00  1.020          H  
ATOM   8064  HB  THR B 513      -0.815 -20.450  27.532  1.00  1.330          H  
ATOM   8065  HG1 THR B 513      -1.555 -20.375  29.721  1.00  1.330          H  
ATOM   8066 1HG2 THR B 513       0.973 -18.766  27.849  1.00  1.330          H  
ATOM   8067 2HG2 THR B 513      -0.084 -18.322  26.485  1.00  1.330          H  
ATOM   8068 3HG2 THR B 513      -0.269 -17.530  28.052  1.00  1.330          H  
ATOM   8069  N   TYR B 514      -3.787 -21.062  27.239  1.00  0.860          N  
ATOM   8070  CA  TYR B 514      -4.688 -22.139  27.623  1.00  0.760          C  
ATOM   8071  C   TYR B 514      -4.477 -23.452  26.873  1.00  0.690          C  
ATOM   8072  O   TYR B 514      -5.176 -24.415  27.156  1.00  0.650          O  
ATOM   8073  CB  TYR B 514      -6.133 -21.673  27.458  1.00  1.100          C  
ATOM   8074  CG  TYR B 514      -6.482 -21.331  26.045  1.00  1.100          C  
ATOM   8075  CD1 TYR B 514      -6.960 -22.315  25.204  1.00  1.100          C  
ATOM   8076  CD2 TYR B 514      -6.297 -20.037  25.574  1.00  1.100          C  
ATOM   8077  CE1 TYR B 514      -7.262 -22.020  23.917  1.00  1.100          C  
ATOM   8078  CE2 TYR B 514      -6.596 -19.745  24.259  1.00  1.100          C  
ATOM   8079  CZ  TYR B 514      -7.083 -20.735  23.437  1.00  1.100          C  
ATOM   8080  OH  TYR B 514      -7.366 -20.469  22.127  1.00  1.100          O  
ATOM   8081  H   TYR B 514      -3.429 -21.002  26.301  1.00  1.030          H  
ATOM   8082  HA  TYR B 514      -4.522 -22.349  28.679  1.00  0.910          H  
ATOM   8083 1HB  TYR B 514      -6.806 -22.460  27.798  1.00  1.320          H  
ATOM   8084 2HB  TYR B 514      -6.312 -20.796  28.079  1.00  1.320          H  
ATOM   8085  HD1 TYR B 514      -7.101 -23.334  25.571  1.00  1.320          H  
ATOM   8086  HD2 TYR B 514      -5.913 -19.261  26.235  1.00  1.320          H  
ATOM   8087  HE1 TYR B 514      -7.638 -22.798  23.274  1.00  1.320          H  
ATOM   8088  HE2 TYR B 514      -6.448 -18.734  23.867  1.00  1.320          H  
ATOM   8089  HH  TYR B 514      -6.901 -19.654  21.849  1.00  1.320          H  
ATOM   8090  N   THR B 515      -3.554 -23.500  25.914  1.00  0.690          N  
ATOM   8091  CA  THR B 515      -3.430 -24.631  24.997  1.00  0.630          C  
ATOM   8092  C   THR B 515      -3.327 -26.000  25.688  1.00  0.530          C  
ATOM   8093  O   THR B 515      -3.968 -26.962  25.270  1.00  0.450          O  
ATOM   8094  CB  THR B 515      -2.217 -24.422  24.061  1.00  0.910          C  
ATOM   8095  OG1 THR B 515      -2.375 -23.196  23.324  1.00  0.910          O  
ATOM   8096  CG2 THR B 515      -2.149 -25.555  23.070  1.00  0.910          C  
ATOM   8097  H   THR B 515      -2.947 -22.720  25.748  1.00  0.830          H  
ATOM   8098  HA  THR B 515      -4.323 -24.645  24.369  1.00  0.760          H  
ATOM   8099  HB  THR B 515      -1.294 -24.382  24.643  1.00  1.090          H  
ATOM   8100  HG1 THR B 515      -1.566 -23.026  22.821  1.00  1.090          H  
ATOM   8101 1HG2 THR B 515      -1.307 -25.408  22.396  1.00  1.090          H  
ATOM   8102 2HG2 THR B 515      -2.022 -26.472  23.594  1.00  1.090          H  
ATOM   8103 3HG2 THR B 515      -3.074 -25.584  22.492  1.00  1.090          H  
ATOM   8104  N   ALA B 516      -2.539 -26.127  26.753  1.00  0.550          N  
ATOM   8105  CA  ALA B 516      -2.420 -27.431  27.420  1.00  0.440          C  
ATOM   8106  C   ALA B 516      -3.785 -27.923  27.953  1.00  0.430          C  
ATOM   8107  O   ALA B 516      -4.017 -29.129  28.094  1.00  0.350          O  
ATOM   8108  CB  ALA B 516      -1.410 -27.360  28.544  1.00  0.660          C  
ATOM   8109  H   ALA B 516      -2.022 -25.334  27.108  1.00  0.660          H  
ATOM   8110  HA  ALA B 516      -2.064 -28.150  26.689  1.00  0.530          H  
ATOM   8111 1HB  ALA B 516      -1.303 -28.340  29.007  1.00  0.790          H  
ATOM   8112 2HB  ALA B 516      -0.452 -27.048  28.135  1.00  0.790          H  
ATOM   8113 3HB  ALA B 516      -1.739 -26.641  29.289  1.00  0.790          H  
ATOM   8114  N   ARG B 517      -4.684 -26.984  28.271  1.00  0.550          N  
ATOM   8115  CA  ARG B 517      -6.004 -27.233  28.845  1.00  0.620          C  
ATOM   8116  C   ARG B 517      -6.897 -28.038  27.889  1.00  0.540          C  
ATOM   8117  O   ARG B 517      -7.917 -28.615  28.300  1.00  0.570          O  
ATOM   8118  CB  ARG B 517      -6.652 -25.908  29.236  1.00  0.840          C  
ATOM   8119  CG  ARG B 517      -7.854 -26.021  30.084  1.00  0.840          C  
ATOM   8120  CD  ARG B 517      -8.293 -24.715  30.645  1.00  0.840          C  
ATOM   8121  NE  ARG B 517      -9.507 -24.884  31.435  1.00  0.840          N  
ATOM   8122  CZ  ARG B 517     -10.145 -23.940  32.145  1.00  0.840          C  
ATOM   8123  NH1 ARG B 517      -9.706 -22.709  32.186  1.00  0.840          N  
ATOM   8124  NH2 ARG B 517     -11.228 -24.273  32.823  1.00  0.840          N  
ATOM   8125  H   ARG B 517      -4.469 -26.012  28.058  1.00  0.660          H  
ATOM   8126  HA  ARG B 517      -5.875 -27.816  29.754  1.00  0.740          H  
ATOM   8127 1HB  ARG B 517      -5.928 -25.255  29.714  1.00  1.010          H  
ATOM   8128 2HB  ARG B 517      -6.999 -25.421  28.332  1.00  1.010          H  
ATOM   8129 1HG  ARG B 517      -8.636 -26.380  29.475  1.00  1.010          H  
ATOM   8130 2HG  ARG B 517      -7.681 -26.718  30.900  1.00  1.010          H  
ATOM   8131 1HD  ARG B 517      -7.512 -24.315  31.290  1.00  1.010          H  
ATOM   8132 2HD  ARG B 517      -8.495 -24.019  29.839  1.00  1.010          H  
ATOM   8133  HE  ARG B 517      -9.926 -25.822  31.441  1.00  1.010          H  
ATOM   8134 1HH1 ARG B 517      -8.876 -22.454  31.676  1.00  1.010          H  
ATOM   8135 2HH1 ARG B 517     -10.205 -22.028  32.747  1.00  1.010          H  
ATOM   8136 1HH2 ARG B 517     -11.557 -25.235  32.810  1.00  1.010          H  
ATOM   8137 2HH2 ARG B 517     -11.718 -23.582  33.370  1.00  1.010          H  
ATOM   8138  N   VAL B 518      -6.538 -28.004  26.600  1.00  0.510          N  
ATOM   8139  CA  VAL B 518      -7.230 -28.684  25.519  1.00  0.490          C  
ATOM   8140  C   VAL B 518      -6.321 -29.740  24.833  1.00  0.490          C  
ATOM   8141  O   VAL B 518      -6.562 -30.114  23.690  1.00  0.580          O  
ATOM   8142  CB  VAL B 518      -7.804 -27.643  24.504  1.00  0.690          C  
ATOM   8143  CG1 VAL B 518      -8.917 -26.825  25.156  1.00  0.690          C  
ATOM   8144  CG2 VAL B 518      -6.718 -26.646  24.077  1.00  0.690          C  
ATOM   8145  H   VAL B 518      -5.665 -27.525  26.352  1.00  0.610          H  
ATOM   8146  HA  VAL B 518      -8.080 -29.213  25.945  1.00  0.590          H  
ATOM   8147  HB  VAL B 518      -8.206 -28.171  23.630  1.00  0.830          H  
ATOM   8148 1HG1 VAL B 518      -9.308 -26.112  24.443  1.00  0.830          H  
ATOM   8149 2HG1 VAL B 518      -9.716 -27.491  25.473  1.00  0.830          H  
ATOM   8150 3HG1 VAL B 518      -8.528 -26.292  26.021  1.00  0.830          H  
ATOM   8151 1HG2 VAL B 518      -7.134 -25.927  23.384  1.00  0.830          H  
ATOM   8152 2HG2 VAL B 518      -6.350 -26.115  24.952  1.00  0.830          H  
ATOM   8153 3HG2 VAL B 518      -5.896 -27.179  23.599  1.00  0.830          H  
ATOM   8154  N   ALA B 519      -5.304 -30.257  25.563  1.00  0.390          N  
ATOM   8155  CA  ALA B 519      -4.349 -31.280  25.076  1.00  0.370          C  
ATOM   8156  C   ALA B 519      -5.002 -32.607  24.674  1.00  0.460          C  
ATOM   8157  O   ALA B 519      -4.381 -33.441  24.020  1.00  0.550          O  
ATOM   8158  CB  ALA B 519      -3.296 -31.560  26.138  1.00  0.530          C  
ATOM   8159  H   ALA B 519      -5.153 -29.894  26.510  1.00  0.470          H  
ATOM   8160  HA  ALA B 519      -3.870 -30.881  24.188  1.00  0.440          H  
ATOM   8161 1HB  ALA B 519      -2.573 -32.279  25.765  1.00  0.630          H  
ATOM   8162 2HB  ALA B 519      -2.788 -30.635  26.391  1.00  0.630          H  
ATOM   8163 3HB  ALA B 519      -3.777 -31.961  27.027  1.00  0.630          H  
ATOM   8164  N   ASN B 520      -6.194 -32.859  25.155  1.00  0.470          N  
ATOM   8165  CA  ASN B 520      -6.939 -34.065  24.850  1.00  0.590          C  
ATOM   8166  C   ASN B 520      -8.364 -33.589  24.760  1.00  0.680          C  
ATOM   8167  O   ASN B 520      -8.899 -33.069  25.734  1.00  0.830          O  
ATOM   8168  CB  ASN B 520      -6.708 -35.134  25.908  1.00  0.780          C  
ATOM   8169  CG  ASN B 520      -7.371 -36.459  25.611  1.00  0.780          C  
ATOM   8170  OD1 ASN B 520      -8.496 -36.714  26.067  1.00  0.780          O  
ATOM   8171  ND2 ASN B 520      -6.708 -37.301  24.854  1.00  0.780          N  
ATOM   8172  H   ASN B 520      -6.635 -32.142  25.712  1.00  0.560          H  
ATOM   8173  HA  ASN B 520      -6.646 -34.452  23.871  1.00  0.710          H  
ATOM   8174 1HB  ASN B 520      -5.641 -35.302  26.019  1.00  0.930          H  
ATOM   8175 2HB  ASN B 520      -7.077 -34.772  26.867  1.00  0.930          H  
ATOM   8176 1HD2 ASN B 520      -7.104 -38.193  24.629  1.00  0.930          H  
ATOM   8177 2HD2 ASN B 520      -5.809 -37.049  24.483  1.00  0.930          H  
ATOM   8178  N   ALA B 521      -8.947 -33.640  23.572  1.00  0.550          N  
ATOM   8179  CA  ALA B 521     -10.282 -33.084  23.427  1.00  0.570          C  
ATOM   8180  C   ALA B 521     -11.280 -33.825  24.312  1.00  0.570          C  
ATOM   8181  O   ALA B 521     -11.305 -35.058  24.360  1.00  1.060          O  
ATOM   8182  CB  ALA B 521     -10.704 -33.114  21.980  1.00  0.790          C  
ATOM   8183  H   ALA B 521      -8.471 -34.081  22.790  1.00  0.660          H  
ATOM   8184  HA  ALA B 521     -10.256 -32.043  23.755  1.00  0.680          H  
ATOM   8185 1HB  ALA B 521     -11.697 -32.663  21.886  1.00  0.950          H  
ATOM   8186 2HB  ALA B 521      -9.989 -32.545  21.383  1.00  0.950          H  
ATOM   8187 3HB  ALA B 521     -10.724 -34.142  21.649  1.00  0.950          H  
ATOM   8188  N   ARG B 522     -12.137 -33.048  24.958  1.00  0.480          N  
ATOM   8189  CA  ARG B 522     -13.173 -33.529  25.864  1.00  0.610          C  
ATOM   8190  C   ARG B 522     -14.490 -32.860  25.523  1.00  0.580          C  
ATOM   8191  O   ARG B 522     -14.507 -31.854  24.820  1.00  0.490          O  
ATOM   8192  CB  ARG B 522     -12.841 -33.182  27.318  1.00  0.800          C  
ATOM   8193  CG  ARG B 522     -11.474 -33.647  27.840  1.00  0.800          C  
ATOM   8194  CD  ARG B 522     -11.336 -35.123  27.967  1.00  0.800          C  
ATOM   8195  NE  ARG B 522      -9.976 -35.516  28.364  1.00  0.800          N  
ATOM   8196  CZ  ARG B 522      -9.488 -35.543  29.635  1.00  0.800          C  
ATOM   8197  NH1 ARG B 522     -10.245 -35.184  30.658  1.00  0.800          N  
ATOM   8198  NH2 ARG B 522      -8.237 -35.933  29.860  1.00  0.800          N  
ATOM   8199  H   ARG B 522     -12.021 -32.055  24.830  1.00  0.580          H  
ATOM   8200  HA  ARG B 522     -13.281 -34.607  25.748  1.00  0.730          H  
ATOM   8201 1HB  ARG B 522     -12.883 -32.100  27.440  1.00  0.960          H  
ATOM   8202 2HB  ARG B 522     -13.597 -33.610  27.972  1.00  0.960          H  
ATOM   8203 1HG  ARG B 522     -10.714 -33.300  27.185  1.00  0.960          H  
ATOM   8204 2HG  ARG B 522     -11.314 -33.208  28.818  1.00  0.960          H  
ATOM   8205 1HD  ARG B 522     -12.043 -35.510  28.695  1.00  0.960          H  
ATOM   8206 2HD  ARG B 522     -11.531 -35.581  26.999  1.00  0.960          H  
ATOM   8207  HE  ARG B 522      -9.354 -35.819  27.600  1.00  0.960          H  
ATOM   8208 1HH1 ARG B 522     -11.195 -34.886  30.510  1.00  0.960          H  
ATOM   8209 2HH1 ARG B 522      -9.870 -35.208  31.597  1.00  0.960          H  
ATOM   8210 1HH2 ARG B 522      -7.639 -36.208  29.091  1.00  0.960          H  
ATOM   8211 2HH2 ARG B 522      -7.875 -35.952  30.801  1.00  0.960          H  
ATOM   8212  N   PHE B 523     -15.587 -33.356  26.086  1.00  0.710          N  
ATOM   8213  CA  PHE B 523     -16.906 -32.755  25.878  1.00  0.750          C  
ATOM   8214  C   PHE B 523     -16.891 -31.233  26.041  1.00  0.660          C  
ATOM   8215  O   PHE B 523     -17.431 -30.504  25.204  1.00  0.730          O  
ATOM   8216  CB  PHE B 523     -17.904 -33.380  26.856  1.00  1.030          C  
ATOM   8217  CG  PHE B 523     -19.239 -32.725  26.879  1.00  1.030          C  
ATOM   8218  CD1 PHE B 523     -20.140 -32.925  25.876  1.00  1.030          C  
ATOM   8219  CD2 PHE B 523     -19.594 -31.902  27.938  1.00  1.030          C  
ATOM   8220  CE1 PHE B 523     -21.379 -32.308  25.907  1.00  1.030          C  
ATOM   8221  CE2 PHE B 523     -20.821 -31.295  27.976  1.00  1.030          C  
ATOM   8222  CZ  PHE B 523     -21.715 -31.498  26.955  1.00  1.030          C  
ATOM   8223  H   PHE B 523     -15.511 -34.187  26.654  1.00  0.850          H  
ATOM   8224  HA  PHE B 523     -17.229 -32.988  24.863  1.00  0.900          H  
ATOM   8225 1HB  PHE B 523     -18.048 -34.420  26.592  1.00  1.240          H  
ATOM   8226 2HB  PHE B 523     -17.498 -33.356  27.863  1.00  1.240          H  
ATOM   8227  HD1 PHE B 523     -19.860 -33.565  25.056  1.00  1.240          H  
ATOM   8228  HD2 PHE B 523     -18.884 -31.736  28.750  1.00  1.240          H  
ATOM   8229  HE1 PHE B 523     -22.096 -32.457  25.105  1.00  1.240          H  
ATOM   8230  HE2 PHE B 523     -21.085 -30.650  28.814  1.00  1.240          H  
ATOM   8231  HZ  PHE B 523     -22.689 -31.016  26.980  1.00  1.240          H  
ATOM   8232  N   GLY B 524     -16.272 -30.759  27.114  1.00  0.580          N  
ATOM   8233  CA  GLY B 524     -16.199 -29.343  27.433  1.00  0.530          C  
ATOM   8234  C   GLY B 524     -14.895 -28.663  26.988  1.00  0.530          C  
ATOM   8235  O   GLY B 524     -14.570 -27.587  27.495  1.00  0.550          O  
ATOM   8236  H   GLY B 524     -15.838 -31.418  27.739  1.00  0.700          H  
ATOM   8237 1HA  GLY B 524     -17.045 -28.845  26.963  1.00  0.640          H  
ATOM   8238 2HA  GLY B 524     -16.323 -29.218  28.508  1.00  0.640          H  
ATOM   8239  N   GLY B 525     -14.137 -29.270  26.065  1.00  0.540          N  
ATOM   8240  CA  GLY B 525     -12.831 -28.747  25.637  1.00  0.520          C  
ATOM   8241  C   GLY B 525     -12.833 -27.236  25.380  1.00  0.430          C  
ATOM   8242  O   GLY B 525     -12.120 -26.503  26.064  1.00  0.370          O  
ATOM   8243  H   GLY B 525     -14.445 -30.148  25.640  1.00  0.650          H  
ATOM   8244 1HA  GLY B 525     -12.083 -28.990  26.391  1.00  0.620          H  
ATOM   8245 2HA  GLY B 525     -12.533 -29.266  24.728  1.00  0.620          H  
ATOM   8246  N   PHE B 526     -13.636 -26.735  24.441  1.00  0.430          N  
ATOM   8247  CA  PHE B 526     -13.678 -25.281  24.307  1.00  0.340          C  
ATOM   8248  C   PHE B 526     -14.728 -24.639  25.207  1.00  0.370          C  
ATOM   8249  O   PHE B 526     -14.609 -23.466  25.534  1.00  0.330          O  
ATOM   8250  CB  PHE B 526     -13.883 -24.793  22.873  1.00  0.510          C  
ATOM   8251  CG  PHE B 526     -12.692 -24.910  21.900  1.00  0.510          C  
ATOM   8252  CD1 PHE B 526     -12.935 -24.877  20.550  1.00  0.510          C  
ATOM   8253  CD2 PHE B 526     -11.358 -25.038  22.313  1.00  0.510          C  
ATOM   8254  CE1 PHE B 526     -11.924 -24.964  19.630  1.00  0.510          C  
ATOM   8255  CE2 PHE B 526     -10.349 -25.123  21.400  1.00  0.510          C  
ATOM   8256  CZ  PHE B 526     -10.623 -25.086  20.050  1.00  0.510          C  
ATOM   8257  H   PHE B 526     -14.177 -27.358  23.836  1.00  0.520          H  
ATOM   8258  HA  PHE B 526     -12.731 -24.887  24.645  1.00  0.410          H  
ATOM   8259 1HB  PHE B 526     -14.722 -25.338  22.435  1.00  0.610          H  
ATOM   8260 2HB  PHE B 526     -14.173 -23.748  22.909  1.00  0.610          H  
ATOM   8261  HD1 PHE B 526     -13.955 -24.780  20.219  1.00  0.610          H  
ATOM   8262  HD2 PHE B 526     -11.105 -25.080  23.353  1.00  0.610          H  
ATOM   8263  HE1 PHE B 526     -12.169 -24.938  18.575  1.00  0.610          H  
ATOM   8264  HE2 PHE B 526      -9.338 -25.226  21.749  1.00  0.610          H  
ATOM   8265  HZ  PHE B 526      -9.814 -25.164  19.322  1.00  0.610          H  
ATOM   8266  N   SER B 527     -15.745 -25.378  25.657  1.00  0.430          N  
ATOM   8267  CA  SER B 527     -16.787 -24.759  26.484  1.00  0.460          C  
ATOM   8268  C   SER B 527     -16.205 -24.197  27.782  1.00  0.460          C  
ATOM   8269  O   SER B 527     -16.591 -23.123  28.246  1.00  0.440          O  
ATOM   8270  CB  SER B 527     -17.874 -25.756  26.840  1.00  0.630          C  
ATOM   8271  OG  SER B 527     -18.580 -26.188  25.707  1.00  0.630          O  
ATOM   8272  H   SER B 527     -15.830 -26.350  25.395  1.00  0.520          H  
ATOM   8273  HA  SER B 527     -17.234 -23.940  25.921  1.00  0.550          H  
ATOM   8274 1HB  SER B 527     -17.429 -26.600  27.345  1.00  0.760          H  
ATOM   8275 2HB  SER B 527     -18.564 -25.291  27.540  1.00  0.760          H  
ATOM   8276  HG  SER B 527     -19.314 -26.716  26.036  1.00  0.760          H  
ATOM   8277  N   GLN B 528     -15.246 -24.917  28.368  1.00  0.480          N  
ATOM   8278  CA  GLN B 528     -14.585 -24.515  29.606  1.00  0.470          C  
ATOM   8279  C   GLN B 528     -13.778 -23.234  29.417  1.00  0.420          C  
ATOM   8280  O   GLN B 528     -13.462 -22.539  30.376  1.00  0.420          O  
ATOM   8281  CB  GLN B 528     -13.611 -25.599  30.096  1.00  0.660          C  
ATOM   8282  CG  GLN B 528     -12.368 -25.688  29.220  1.00  0.660          C  
ATOM   8283  CD  GLN B 528     -11.360 -26.775  29.529  1.00  0.660          C  
ATOM   8284  OE1 GLN B 528     -11.012 -27.061  30.692  1.00  0.660          O  
ATOM   8285  NE2 GLN B 528     -10.826 -27.345  28.455  1.00  0.660          N  
ATOM   8286  H   GLN B 528     -14.996 -25.822  27.959  1.00  0.580          H  
ATOM   8287  HA  GLN B 528     -15.345 -24.336  30.365  1.00  0.560          H  
ATOM   8288 1HB  GLN B 528     -13.311 -25.395  31.117  1.00  0.790          H  
ATOM   8289 2HB  GLN B 528     -14.104 -26.570  30.076  1.00  0.790          H  
ATOM   8290 1HG  GLN B 528     -12.704 -25.821  28.217  1.00  0.790          H  
ATOM   8291 2HG  GLN B 528     -11.813 -24.761  29.295  1.00  0.790          H  
ATOM   8292 1HE2 GLN B 528     -10.059 -28.033  28.522  1.00  0.790          H  
ATOM   8293 2HE2 GLN B 528     -11.171 -27.047  27.539  1.00  0.790          H  
ATOM   8294  N   LEU B 529     -13.451 -22.875  28.178  1.00  0.390          N  
ATOM   8295  CA  LEU B 529     -12.620 -21.717  27.958  1.00  0.350          C  
ATOM   8296  C   LEU B 529     -13.471 -20.478  27.966  1.00  0.330          C  
ATOM   8297  O   LEU B 529     -12.961 -19.366  28.013  1.00  0.320          O  
ATOM   8298  CB  LEU B 529     -11.896 -21.813  26.617  1.00  0.510          C  
ATOM   8299  CG  LEU B 529     -10.925 -22.989  26.413  1.00  0.510          C  
ATOM   8300  CD1 LEU B 529     -10.436 -22.908  25.006  1.00  0.510          C  
ATOM   8301  CD2 LEU B 529      -9.764 -22.944  27.398  1.00  0.510          C  
ATOM   8302  H   LEU B 529     -13.791 -23.391  27.368  1.00  0.470          H  
ATOM   8303  HA  LEU B 529     -11.899 -21.638  28.766  1.00  0.420          H  
ATOM   8304 1HB  LEU B 529     -12.649 -21.870  25.831  1.00  0.610          H  
ATOM   8305 2HB  LEU B 529     -11.330 -20.903  26.472  1.00  0.610          H  
ATOM   8306  HG  LEU B 529     -11.462 -23.933  26.541  1.00  0.610          H  
ATOM   8307 1HD1 LEU B 529      -9.762 -23.733  24.805  1.00  0.610          H  
ATOM   8308 2HD1 LEU B 529     -11.287 -22.953  24.333  1.00  0.610          H  
ATOM   8309 3HD1 LEU B 529      -9.919 -21.966  24.865  1.00  0.610          H  
ATOM   8310 1HD2 LEU B 529      -9.098 -23.788  27.205  1.00  0.610          H  
ATOM   8311 2HD2 LEU B 529      -9.222 -22.016  27.268  1.00  0.610          H  
ATOM   8312 3HD2 LEU B 529     -10.136 -23.010  28.414  1.00  0.610          H  
ATOM   8313  N   LEU B 530     -14.790 -20.632  28.046  1.00  0.360          N  
ATOM   8314  CA  LEU B 530     -15.642 -19.462  28.056  1.00  0.370          C  
ATOM   8315  C   LEU B 530     -15.774 -19.003  29.501  1.00  0.430          C  
ATOM   8316  O   LEU B 530     -16.417 -17.997  29.794  1.00  0.460          O  
ATOM   8317  CB  LEU B 530     -16.997 -19.732  27.378  1.00  0.510          C  
ATOM   8318  CG  LEU B 530     -16.991 -19.580  25.796  1.00  0.510          C  
ATOM   8319  CD1 LEU B 530     -16.159 -20.699  25.166  1.00  0.510          C  
ATOM   8320  CD2 LEU B 530     -18.403 -19.619  25.242  1.00  0.510          C  
ATOM   8321  H   LEU B 530     -15.227 -21.560  28.061  1.00  0.430          H  
ATOM   8322  HA  LEU B 530     -15.166 -18.670  27.496  1.00  0.440          H  
ATOM   8323 1HB  LEU B 530     -17.310 -20.748  27.620  1.00  0.620          H  
ATOM   8324 2HB  LEU B 530     -17.735 -19.037  27.780  1.00  0.620          H  
ATOM   8325  HG  LEU B 530     -16.538 -18.629  25.534  1.00  0.620          H  
ATOM   8326 1HD1 LEU B 530     -16.160 -20.576  24.105  1.00  0.620          H  
ATOM   8327 2HD1 LEU B 530     -15.144 -20.690  25.506  1.00  0.620          H  
ATOM   8328 3HD1 LEU B 530     -16.601 -21.655  25.418  1.00  0.620          H  
ATOM   8329 1HD2 LEU B 530     -18.364 -19.504  24.159  1.00  0.620          H  
ATOM   8330 2HD2 LEU B 530     -18.870 -20.574  25.488  1.00  0.620          H  
ATOM   8331 3HD2 LEU B 530     -18.989 -18.804  25.673  1.00  0.620          H  
ATOM   8332  N   LEU B 531     -15.114 -19.741  30.413  1.00  0.470          N  
ATOM   8333  CA  LEU B 531     -15.062 -19.400  31.818  1.00  0.520          C  
ATOM   8334  C   LEU B 531     -13.821 -18.526  32.053  1.00  0.490          C  
ATOM   8335  O   LEU B 531     -13.580 -18.063  33.171  1.00  0.530          O  
ATOM   8336  CB  LEU B 531     -14.974 -20.675  32.663  1.00  0.710          C  
ATOM   8337  CG  LEU B 531     -16.161 -21.684  32.529  1.00  0.710          C  
ATOM   8338  CD1 LEU B 531     -15.829 -22.943  33.325  1.00  0.710          C  
ATOM   8339  CD2 LEU B 531     -17.463 -21.053  33.031  1.00  0.710          C  
ATOM   8340  H   LEU B 531     -14.609 -20.583  30.131  1.00  0.560          H  
ATOM   8341  HA  LEU B 531     -15.940 -18.819  32.085  1.00  0.620          H  
ATOM   8342 1HB  LEU B 531     -14.059 -21.196  32.394  1.00  0.850          H  
ATOM   8343 2HB  LEU B 531     -14.903 -20.386  33.711  1.00  0.850          H  
ATOM   8344  HG  LEU B 531     -16.279 -21.969  31.481  1.00  0.850          H  
ATOM   8345 1HD1 LEU B 531     -16.642 -23.662  33.221  1.00  0.850          H  
ATOM   8346 2HD1 LEU B 531     -14.906 -23.381  32.934  1.00  0.850          H  
ATOM   8347 3HD1 LEU B 531     -15.698 -22.692  34.376  1.00  0.850          H  
ATOM   8348 1HD2 LEU B 531     -18.274 -21.774  32.930  1.00  0.850          H  
ATOM   8349 2HD2 LEU B 531     -17.356 -20.772  34.079  1.00  0.850          H  
ATOM   8350 3HD2 LEU B 531     -17.701 -20.171  32.443  1.00  0.850          H  
ATOM   8351  N   LEU B 532     -13.030 -18.308  30.986  1.00  0.420          N  
ATOM   8352  CA  LEU B 532     -11.854 -17.463  31.041  1.00  0.420          C  
ATOM   8353  C   LEU B 532     -12.265 -16.073  30.625  1.00  0.440          C  
ATOM   8354  O   LEU B 532     -12.685 -15.843  29.488  1.00  0.650          O  
ATOM   8355  CB  LEU B 532     -10.762 -17.946  30.067  1.00  0.590          C  
ATOM   8356  CG  LEU B 532     -10.094 -19.308  30.303  1.00  0.590          C  
ATOM   8357  CD1 LEU B 532      -9.219 -19.649  29.082  1.00  0.590          C  
ATOM   8358  CD2 LEU B 532      -9.220 -19.226  31.537  1.00  0.590          C  
ATOM   8359  H   LEU B 532     -13.261 -18.727  30.087  1.00  0.500          H  
ATOM   8360  HA  LEU B 532     -11.478 -17.426  32.061  1.00  0.500          H  
ATOM   8361 1HB  LEU B 532     -11.212 -17.997  29.089  1.00  0.710          H  
ATOM   8362 2HB  LEU B 532      -9.976 -17.190  30.031  1.00  0.710          H  
ATOM   8363  HG  LEU B 532     -10.852 -20.085  30.428  1.00  0.710          H  
ATOM   8364 1HD1 LEU B 532      -8.732 -20.610  29.237  1.00  0.710          H  
ATOM   8365 2HD1 LEU B 532      -9.853 -19.702  28.198  1.00  0.710          H  
ATOM   8366 3HD1 LEU B 532      -8.462 -18.878  28.940  1.00  0.710          H  
ATOM   8367 1HD2 LEU B 532      -8.725 -20.174  31.698  1.00  0.710          H  
ATOM   8368 2HD2 LEU B 532      -8.467 -18.449  31.395  1.00  0.710          H  
ATOM   8369 3HD2 LEU B 532      -9.825 -18.988  32.408  1.00  0.710          H  
ATOM   8370  N   TRP B 533     -12.156 -15.132  31.554  1.00  0.240          N  
ATOM   8371  CA  TRP B 533     -12.557 -13.765  31.267  1.00  0.200          C  
ATOM   8372  C   TRP B 533     -11.399 -12.935  30.717  1.00  0.190          C  
ATOM   8373  O   TRP B 533     -11.602 -11.951  29.995  1.00  0.310          O  
ATOM   8374  CB  TRP B 533     -13.107 -13.132  32.537  1.00  0.300          C  
ATOM   8375  CG  TRP B 533     -12.137 -13.138  33.636  1.00  0.300          C  
ATOM   8376  CD1 TRP B 533     -12.006 -14.093  34.596  1.00  0.300          C  
ATOM   8377  CD2 TRP B 533     -11.155 -12.130  33.936  1.00  0.300          C  
ATOM   8378  NE1 TRP B 533     -11.005 -13.757  35.455  1.00  0.300          N  
ATOM   8379  CE2 TRP B 533     -10.475 -12.554  35.068  1.00  0.300          C  
ATOM   8380  CE3 TRP B 533     -10.806 -10.918  33.343  1.00  0.300          C  
ATOM   8381  CZ2 TRP B 533      -9.467 -11.812  35.623  1.00  0.300          C  
ATOM   8382  CZ3 TRP B 533      -9.799 -10.178  33.898  1.00  0.300          C  
ATOM   8383  CH2 TRP B 533      -9.147 -10.609  35.009  1.00  0.300          C  
ATOM   8384  H   TRP B 533     -11.818 -15.386  32.473  1.00  0.290          H  
ATOM   8385  HA  TRP B 533     -13.355 -13.789  30.528  1.00  0.240          H  
ATOM   8386 1HB  TRP B 533     -13.387 -12.108  32.349  1.00  0.360          H  
ATOM   8387 2HB  TRP B 533     -13.999 -13.665  32.859  1.00  0.360          H  
ATOM   8388  HD1 TRP B 533     -12.614 -14.999  34.667  1.00  0.360          H  
ATOM   8389  HE1 TRP B 533     -10.709 -14.303  36.256  1.00  0.360          H  
ATOM   8390  HE3 TRP B 533     -11.318 -10.568  32.456  1.00  0.360          H  
ATOM   8391  HZ2 TRP B 533      -8.931 -12.137  36.513  1.00  0.360          H  
ATOM   8392  HZ3 TRP B 533      -9.535  -9.237  33.429  1.00  0.360          H  
ATOM   8393  HH2 TRP B 533      -8.355  -9.992  35.425  1.00  0.360          H  
ATOM   8394  N   ARG B 534     -10.173 -13.339  31.024  1.00  0.290          N  
ATOM   8395  CA  ARG B 534      -9.018 -12.565  30.617  1.00  0.270          C  
ATOM   8396  C   ARG B 534      -8.802 -12.868  29.143  1.00  0.210          C  
ATOM   8397  O   ARG B 534      -8.771 -14.031  28.754  1.00  0.210          O  
ATOM   8398  CB  ARG B 534      -7.831 -12.940  31.484  1.00  0.390          C  
ATOM   8399  CG  ARG B 534      -6.648 -12.052  31.360  1.00  0.390          C  
ATOM   8400  CD  ARG B 534      -5.513 -12.508  32.200  1.00  0.390          C  
ATOM   8401  NE  ARG B 534      -5.782 -12.501  33.637  1.00  0.390          N  
ATOM   8402  CZ  ARG B 534      -5.714 -11.417  34.443  1.00  0.390          C  
ATOM   8403  NH1 ARG B 534      -5.442 -10.221  33.952  1.00  0.390          N  
ATOM   8404  NH2 ARG B 534      -5.916 -11.561  35.743  1.00  0.390          N  
ATOM   8405  H   ARG B 534     -10.033 -14.161  31.589  1.00  0.350          H  
ATOM   8406  HA  ARG B 534      -9.222 -11.499  30.736  1.00  0.320          H  
ATOM   8407 1HB  ARG B 534      -8.140 -12.941  32.527  1.00  0.460          H  
ATOM   8408 2HB  ARG B 534      -7.510 -13.949  31.234  1.00  0.460          H  
ATOM   8409 1HG  ARG B 534      -6.320 -12.026  30.336  1.00  0.460          H  
ATOM   8410 2HG  ARG B 534      -6.932 -11.045  31.665  1.00  0.460          H  
ATOM   8411 1HD  ARG B 534      -5.229 -13.521  31.910  1.00  0.460          H  
ATOM   8412 2HD  ARG B 534      -4.689 -11.851  32.031  1.00  0.460          H  
ATOM   8413  HE  ARG B 534      -5.986 -13.392  34.074  1.00  0.460          H  
ATOM   8414 1HH1 ARG B 534      -5.303 -10.091  32.957  1.00  0.460          H  
ATOM   8415 2HH1 ARG B 534      -5.391  -9.421  34.564  1.00  0.460          H  
ATOM   8416 1HH2 ARG B 534      -6.119 -12.476  36.123  1.00  0.460          H  
ATOM   8417 2HH2 ARG B 534      -5.862 -10.763  36.358  1.00  0.460          H  
ATOM   8418  N   GLY B 535      -8.758 -11.832  28.303  1.00  0.170          N  
ATOM   8419  CA  GLY B 535      -8.631 -12.018  26.854  1.00  0.110          C  
ATOM   8420  C   GLY B 535      -9.929 -12.482  26.203  1.00  0.170          C  
ATOM   8421  O   GLY B 535      -9.935 -12.856  25.041  1.00  0.230          O  
ATOM   8422  H   GLY B 535      -8.725 -10.880  28.689  1.00  0.200          H  
ATOM   8423 1HA  GLY B 535      -8.349 -11.075  26.395  1.00  0.130          H  
ATOM   8424 2HA  GLY B 535      -7.838 -12.731  26.636  1.00  0.130          H  
ATOM   8425  N   SER B 536     -11.033 -12.465  26.935  1.00  0.190          N  
ATOM   8426  CA  SER B 536     -12.303 -12.972  26.416  1.00  0.280          C  
ATOM   8427  C   SER B 536     -13.100 -12.072  25.485  1.00  0.300          C  
ATOM   8428  O   SER B 536     -12.887 -10.854  25.393  1.00  0.230          O  
ATOM   8429  CB  SER B 536     -13.211 -13.299  27.563  1.00  0.360          C  
ATOM   8430  OG  SER B 536     -13.615 -12.127  28.229  1.00  0.360          O  
ATOM   8431  H   SER B 536     -10.997 -12.138  27.905  1.00  0.230          H  
ATOM   8432  HA  SER B 536     -12.085 -13.895  25.875  1.00  0.340          H  
ATOM   8433 1HB  SER B 536     -14.072 -13.850  27.215  1.00  0.430          H  
ATOM   8434 2HB  SER B 536     -12.679 -13.917  28.227  1.00  0.430          H  
ATOM   8435  HG  SER B 536     -12.899 -11.931  28.873  1.00  0.430          H  
ATOM   8436  N   ILE B 537     -14.105 -12.701  24.863  1.00  0.420          N  
ATOM   8437  CA  ILE B 537     -15.078 -12.021  24.010  1.00  0.460          C  
ATOM   8438  C   ILE B 537     -15.820 -11.039  24.799  1.00  0.410          C  
ATOM   8439  O   ILE B 537     -16.097  -9.925  24.363  1.00  0.390          O  
ATOM   8440  CB  ILE B 537     -16.200 -12.959  23.560  1.00  0.630          C  
ATOM   8441  CG1 ILE B 537     -15.704 -13.910  22.709  1.00  0.630          C  
ATOM   8442  CG2 ILE B 537     -17.371 -12.149  22.916  1.00  0.630          C  
ATOM   8443  CD1 ILE B 537     -16.617 -14.967  22.528  1.00  0.630          C  
ATOM   8444  H   ILE B 537     -14.167 -13.721  24.995  1.00  0.500          H  
ATOM   8445  HA  ILE B 537     -14.579 -11.512  23.192  1.00  0.550          H  
ATOM   8446  HB  ILE B 537     -16.585 -13.494  24.414  1.00  0.750          H  
ATOM   8447 1HG1 ILE B 537     -15.512 -13.466  21.763  1.00  0.750          H  
ATOM   8448 2HG1 ILE B 537     -14.782 -14.302  23.102  1.00  0.750          H  
ATOM   8449 1HG2 ILE B 537     -18.184 -12.770  22.608  1.00  0.750          H  
ATOM   8450 2HG2 ILE B 537     -17.781 -11.454  23.618  1.00  0.750          H  
ATOM   8451 3HG2 ILE B 537     -16.996 -11.606  22.046  1.00  0.750          H  
ATOM   8452 1HD1 ILE B 537     -16.187 -15.616  21.904  1.00  0.750          H  
ATOM   8453 2HD1 ILE B 537     -16.825 -15.447  23.482  1.00  0.750          H  
ATOM   8454 3HD1 ILE B 537     -17.502 -14.633  22.100  1.00  0.750          H  
ATOM   8455  N   TYR B 538     -16.234 -11.526  25.936  1.00  0.450          N  
ATOM   8456  CA  TYR B 538     -17.057 -10.818  26.830  1.00  0.500          C  
ATOM   8457  C   TYR B 538     -16.279  -9.587  27.276  1.00  0.450          C  
ATOM   8458  O   TYR B 538     -16.807  -8.478  27.234  1.00  0.490          O  
ATOM   8459  CB  TYR B 538     -17.420 -11.818  27.924  1.00  0.680          C  
ATOM   8460  CG  TYR B 538     -18.154 -13.044  27.355  1.00  0.680          C  
ATOM   8461  CD1 TYR B 538     -17.447 -14.221  27.040  1.00  0.680          C  
ATOM   8462  CD2 TYR B 538     -19.512 -13.003  27.160  1.00  0.680          C  
ATOM   8463  CE1 TYR B 538     -18.116 -15.319  26.533  1.00  0.680          C  
ATOM   8464  CE2 TYR B 538     -20.176 -14.105  26.658  1.00  0.680          C  
ATOM   8465  CZ  TYR B 538     -19.492 -15.249  26.349  1.00  0.680          C  
ATOM   8466  OH  TYR B 538     -20.179 -16.331  25.864  1.00  0.680          O  
ATOM   8467  H   TYR B 538     -15.926 -12.451  26.187  1.00  0.540          H  
ATOM   8468  HA  TYR B 538     -17.958 -10.494  26.314  1.00  0.600          H  
ATOM   8469 1HB  TYR B 538     -16.529 -12.145  28.467  1.00  0.820          H  
ATOM   8470 2HB  TYR B 538     -18.096 -11.366  28.603  1.00  0.820          H  
ATOM   8471  HD1 TYR B 538     -16.373 -14.274  27.191  1.00  0.820          H  
ATOM   8472  HD2 TYR B 538     -20.068 -12.100  27.407  1.00  0.820          H  
ATOM   8473  HE1 TYR B 538     -17.570 -16.230  26.289  1.00  0.820          H  
ATOM   8474  HE2 TYR B 538     -21.255 -14.066  26.510  1.00  0.820          H  
ATOM   8475  HH  TYR B 538     -21.102 -16.095  25.739  1.00  0.820          H  
ATOM   8476  N   LYS B 539     -14.979  -9.734  27.570  1.00  0.400          N  
ATOM   8477  CA  LYS B 539     -14.208  -8.563  27.968  1.00  0.390          C  
ATOM   8478  C   LYS B 539     -14.267  -7.479  26.941  1.00  0.390          C  
ATOM   8479  O   LYS B 539     -14.462  -6.306  27.280  1.00  0.490          O  
ATOM   8480  CB  LYS B 539     -12.776  -8.896  28.350  1.00  0.550          C  
ATOM   8481  CG  LYS B 539     -11.985  -7.661  28.765  1.00  0.550          C  
ATOM   8482  CD  LYS B 539     -10.696  -8.043  29.430  1.00  0.550          C  
ATOM   8483  CE  LYS B 539      -9.841  -6.829  29.736  1.00  0.550          C  
ATOM   8484  NZ  LYS B 539      -8.680  -7.198  30.557  1.00  0.550          N  
ATOM   8485  H   LYS B 539     -14.561 -10.659  27.603  1.00  0.480          H  
ATOM   8486  HA  LYS B 539     -14.645  -8.151  28.822  1.00  0.470          H  
ATOM   8487 1HB  LYS B 539     -12.768  -9.612  29.169  1.00  0.660          H  
ATOM   8488 2HB  LYS B 539     -12.266  -9.362  27.504  1.00  0.660          H  
ATOM   8489 1HG  LYS B 539     -11.750  -7.078  27.875  1.00  0.660          H  
ATOM   8490 2HG  LYS B 539     -12.575  -7.038  29.425  1.00  0.660          H  
ATOM   8491 1HD  LYS B 539     -10.909  -8.578  30.358  1.00  0.660          H  
ATOM   8492 2HD  LYS B 539     -10.135  -8.709  28.774  1.00  0.660          H  
ATOM   8493 1HE  LYS B 539      -9.479  -6.424  28.791  1.00  0.660          H  
ATOM   8494 2HE  LYS B 539     -10.423  -6.063  30.251  1.00  0.660          H  
ATOM   8495 1HZ  LYS B 539      -8.089  -6.399  30.724  1.00  0.660          H  
ATOM   8496 2HZ  LYS B 539      -8.990  -7.568  31.433  1.00  0.660          H  
ATOM   8497 3HZ  LYS B 539      -8.144  -7.935  30.063  1.00  0.660          H  
ATOM   8498  N   LEU B 540     -14.129  -7.860  25.690  1.00  0.340          N  
ATOM   8499  CA  LEU B 540     -14.239  -6.897  24.629  1.00  0.320          C  
ATOM   8500  C   LEU B 540     -15.654  -6.310  24.535  1.00  0.310          C  
ATOM   8501  O   LEU B 540     -15.815  -5.095  24.379  1.00  0.330          O  
ATOM   8502  CB  LEU B 540     -13.865  -7.597  23.332  1.00  0.460          C  
ATOM   8503  CG  LEU B 540     -12.407  -7.986  23.184  1.00  0.460          C  
ATOM   8504  CD1 LEU B 540     -12.266  -8.868  22.011  1.00  0.460          C  
ATOM   8505  CD2 LEU B 540     -11.559  -6.755  22.997  1.00  0.460          C  
ATOM   8506  H   LEU B 540     -13.902  -8.844  25.503  1.00  0.410          H  
ATOM   8507  HA  LEU B 540     -13.562  -6.080  24.844  1.00  0.380          H  
ATOM   8508 1HB  LEU B 540     -14.445  -8.506  23.259  1.00  0.550          H  
ATOM   8509 2HB  LEU B 540     -14.139  -6.980  22.536  1.00  0.550          H  
ATOM   8510  HG  LEU B 540     -12.076  -8.533  24.072  1.00  0.550          H  
ATOM   8511 1HD1 LEU B 540     -11.255  -9.133  21.910  1.00  0.550          H  
ATOM   8512 2HD1 LEU B 540     -12.875  -9.756  22.163  1.00  0.550          H  
ATOM   8513 3HD1 LEU B 540     -12.561  -8.391  21.140  1.00  0.550          H  
ATOM   8514 1HD2 LEU B 540     -10.532  -7.044  22.895  1.00  0.550          H  
ATOM   8515 2HD2 LEU B 540     -11.878  -6.220  22.103  1.00  0.550          H  
ATOM   8516 3HD2 LEU B 540     -11.645  -6.113  23.855  1.00  0.550          H  
ATOM   8517  N   LEU B 541     -16.675  -7.159  24.702  1.00  0.310          N  
ATOM   8518  CA  LEU B 541     -18.079  -6.765  24.599  1.00  0.350          C  
ATOM   8519  C   LEU B 541     -18.834  -6.440  25.885  1.00  0.560          C  
ATOM   8520  O   LEU B 541     -20.017  -6.132  25.814  1.00  0.670          O  
ATOM   8521  CB  LEU B 541     -18.881  -7.871  23.895  1.00  0.470          C  
ATOM   8522  CG  LEU B 541     -18.454  -8.219  22.482  1.00  0.470          C  
ATOM   8523  CD1 LEU B 541     -19.293  -9.342  21.972  1.00  0.470          C  
ATOM   8524  CD2 LEU B 541     -18.603  -7.061  21.604  1.00  0.470          C  
ATOM   8525  H   LEU B 541     -16.453  -8.153  24.817  1.00  0.370          H  
ATOM   8526  HA  LEU B 541     -18.111  -5.858  24.008  1.00  0.420          H  
ATOM   8527 1HB  LEU B 541     -18.795  -8.779  24.494  1.00  0.570          H  
ATOM   8528 2HB  LEU B 541     -19.927  -7.576  23.862  1.00  0.570          H  
ATOM   8529  HG  LEU B 541     -17.410  -8.543  22.495  1.00  0.570          H  
ATOM   8530 1HD1 LEU B 541     -18.976  -9.615  20.976  1.00  0.570          H  
ATOM   8531 2HD1 LEU B 541     -19.185 -10.155  22.606  1.00  0.570          H  
ATOM   8532 3HD1 LEU B 541     -20.318  -9.054  21.947  1.00  0.570          H  
ATOM   8533 1HD2 LEU B 541     -18.282  -7.355  20.623  1.00  0.570          H  
ATOM   8534 2HD2 LEU B 541     -19.639  -6.747  21.579  1.00  0.570          H  
ATOM   8535 3HD2 LEU B 541     -18.000  -6.230  21.924  1.00  0.570          H  
ATOM   8536  N   TRP B 542     -18.219  -6.428  27.055  1.00  0.670          N  
ATOM   8537  CA  TRP B 542     -19.004  -6.148  28.265  1.00  1.020          C  
ATOM   8538  C   TRP B 542     -19.869  -4.875  28.102  1.00  0.550          C  
ATOM   8539  O   TRP B 542     -21.081  -4.899  28.363  1.00  0.400          O  
ATOM   8540  CB  TRP B 542     -18.047  -6.057  29.486  1.00  1.290          C  
ATOM   8541  CG  TRP B 542     -17.537  -7.473  29.994  1.00  1.290          C  
ATOM   8542  CD1 TRP B 542     -18.172  -8.671  29.845  1.00  1.290          C  
ATOM   8543  CD2 TRP B 542     -16.289  -7.798  30.658  1.00  1.290          C  
ATOM   8544  NE1 TRP B 542     -17.396  -9.681  30.337  1.00  1.290          N  
ATOM   8545  CE2 TRP B 542     -16.244  -9.183  30.790  1.00  1.290          C  
ATOM   8546  CE3 TRP B 542     -15.213  -7.055  31.102  1.00  1.290          C  
ATOM   8547  CZ2 TRP B 542     -15.136  -9.839  31.315  1.00  1.290          C  
ATOM   8548  CZ3 TRP B 542     -14.120  -7.705  31.658  1.00  1.290          C  
ATOM   8549  CH2 TRP B 542     -14.081  -9.061  31.748  1.00  1.290          C  
ATOM   8550  H   TRP B 542     -17.236  -6.718  27.117  1.00  0.800          H  
ATOM   8551  HA  TRP B 542     -19.686  -6.976  28.422  1.00  1.220          H  
ATOM   8552 1HB  TRP B 542     -17.161  -5.497  29.186  1.00  1.550          H  
ATOM   8553 2HB  TRP B 542     -18.511  -5.497  30.293  1.00  1.550          H  
ATOM   8554  HD1 TRP B 542     -19.137  -8.826  29.387  1.00  1.550          H  
ATOM   8555  HE1 TRP B 542     -17.636 -10.659  30.332  1.00  1.550          H  
ATOM   8556  HE3 TRP B 542     -15.221  -6.011  30.998  1.00  1.550          H  
ATOM   8557  HZ2 TRP B 542     -15.097 -10.923  31.404  1.00  1.550          H  
ATOM   8558  HZ3 TRP B 542     -13.284  -7.100  32.000  1.00  1.550          H  
ATOM   8559  HH2 TRP B 542     -13.211  -9.539  32.174  1.00  1.550          H  
ATOM   8560  N   ARG B 543     -19.277  -3.782  27.612  1.00  0.560          N  
ATOM   8561  CA  ARG B 543     -20.046  -2.553  27.433  1.00  0.390          C  
ATOM   8562  C   ARG B 543     -20.966  -2.618  26.217  1.00  0.190          C  
ATOM   8563  O   ARG B 543     -22.118  -2.176  26.284  1.00  0.300          O  
ATOM   8564  CB  ARG B 543     -19.124  -1.346  27.298  1.00  0.610          C  
ATOM   8565  CG  ARG B 543     -19.821   0.012  27.036  1.00  0.610          C  
ATOM   8566  CD  ARG B 543     -20.730   0.475  28.143  1.00  0.610          C  
ATOM   8567  NE  ARG B 543     -21.339   1.751  27.782  1.00  0.610          N  
ATOM   8568  CZ  ARG B 543     -22.347   2.388  28.434  1.00  0.610          C  
ATOM   8569  NH1 ARG B 543     -22.894   1.907  29.542  1.00  0.610          N  
ATOM   8570  NH2 ARG B 543     -22.796   3.532  27.938  1.00  0.610          N  
ATOM   8571  H   ARG B 543     -18.292  -3.824  27.389  1.00  0.670          H  
ATOM   8572  HA  ARG B 543     -20.660  -2.418  28.324  1.00  0.470          H  
ATOM   8573 1HB  ARG B 543     -18.540  -1.239  28.213  1.00  0.740          H  
ATOM   8574 2HB  ARG B 543     -18.423  -1.515  26.481  1.00  0.740          H  
ATOM   8575 1HG  ARG B 543     -19.057   0.777  26.919  1.00  0.740          H  
ATOM   8576 2HG  ARG B 543     -20.405  -0.040  26.120  1.00  0.740          H  
ATOM   8577 1HD  ARG B 543     -21.529  -0.247  28.303  1.00  0.740          H  
ATOM   8578 2HD  ARG B 543     -20.161   0.610  29.069  1.00  0.740          H  
ATOM   8579  HE  ARG B 543     -20.993   2.194  26.939  1.00  0.740          H  
ATOM   8580 1HH1 ARG B 543     -22.571   1.044  29.976  1.00  0.740          H  
ATOM   8581 2HH1 ARG B 543     -23.635   2.420  29.998  1.00  0.740          H  
ATOM   8582 1HH2 ARG B 543     -22.391   3.910  27.092  1.00  0.740          H  
ATOM   8583 2HH2 ARG B 543     -23.542   4.026  28.405  1.00  0.740          H  
ATOM   8584  N   GLU B 544     -20.459  -3.128  25.089  1.00  0.170          N  
ATOM   8585  CA  GLU B 544     -21.252  -3.169  23.867  1.00  0.110          C  
ATOM   8586  C   GLU B 544     -22.503  -4.014  24.042  1.00  0.210          C  
ATOM   8587  O   GLU B 544     -23.559  -3.671  23.506  1.00  0.320          O  
ATOM   8588  CB  GLU B 544     -20.443  -3.670  22.671  1.00  0.180          C  
ATOM   8589  CG  GLU B 544     -21.178  -3.495  21.320  1.00  0.180          C  
ATOM   8590  CD  GLU B 544     -20.418  -4.023  20.143  1.00  0.180          C  
ATOM   8591  OE1 GLU B 544     -19.249  -4.248  20.280  1.00  0.180          O  
ATOM   8592  OE2 GLU B 544     -21.008  -4.201  19.103  1.00  0.180          O  
ATOM   8593  H   GLU B 544     -19.513  -3.483  25.085  1.00  0.200          H  
ATOM   8594  HA  GLU B 544     -21.583  -2.166  23.652  1.00  0.130          H  
ATOM   8595 1HB  GLU B 544     -19.494  -3.134  22.615  1.00  0.210          H  
ATOM   8596 2HB  GLU B 544     -20.216  -4.722  22.810  1.00  0.210          H  
ATOM   8597 1HG  GLU B 544     -22.158  -3.926  21.355  1.00  0.210          H  
ATOM   8598 2HG  GLU B 544     -21.316  -2.429  21.166  1.00  0.210          H  
ATOM   8599  N   LEU B 545     -22.392  -5.109  24.800  1.00  0.260          N  
ATOM   8600  CA  LEU B 545     -23.507  -6.007  25.042  1.00  0.380          C  
ATOM   8601  C   LEU B 545     -24.561  -5.262  25.783  1.00  0.440          C  
ATOM   8602  O   LEU B 545     -25.722  -5.281  25.376  1.00  0.520          O  
ATOM   8603  CB  LEU B 545     -23.078  -7.201  25.923  1.00  0.480          C  
ATOM   8604  CG  LEU B 545     -24.116  -8.412  26.229  1.00  0.480          C  
ATOM   8605  CD1 LEU B 545     -25.245  -8.017  27.232  1.00  0.480          C  
ATOM   8606  CD2 LEU B 545     -24.708  -8.929  24.954  1.00  0.480          C  
ATOM   8607  H   LEU B 545     -21.488  -5.339  25.202  1.00  0.310          H  
ATOM   8608  HA  LEU B 545     -23.912  -6.338  24.094  1.00  0.460          H  
ATOM   8609 1HB  LEU B 545     -22.204  -7.650  25.454  1.00  0.580          H  
ATOM   8610 2HB  LEU B 545     -22.752  -6.804  26.889  1.00  0.580          H  
ATOM   8611  HG  LEU B 545     -23.548  -9.196  26.704  1.00  0.580          H  
ATOM   8612 1HD1 LEU B 545     -25.858  -8.896  27.433  1.00  0.580          H  
ATOM   8613 2HD1 LEU B 545     -24.803  -7.673  28.151  1.00  0.580          H  
ATOM   8614 3HD1 LEU B 545     -25.888  -7.252  26.844  1.00  0.580          H  
ATOM   8615 1HD2 LEU B 545     -25.345  -9.777  25.181  1.00  0.580          H  
ATOM   8616 2HD2 LEU B 545     -25.296  -8.160  24.452  1.00  0.580          H  
ATOM   8617 3HD2 LEU B 545     -23.908  -9.251  24.321  1.00  0.580          H  
ATOM   8618  N   LEU B 546     -24.190  -4.603  26.880  1.00  0.420          N  
ATOM   8619  CA  LEU B 546     -25.194  -3.894  27.634  1.00  0.520          C  
ATOM   8620  C   LEU B 546     -25.806  -2.761  26.828  1.00  0.550          C  
ATOM   8621  O   LEU B 546     -26.997  -2.482  26.981  1.00  0.670          O  
ATOM   8622  CB  LEU B 546     -24.620  -3.429  28.971  1.00  0.690          C  
ATOM   8623  CG  LEU B 546     -24.322  -4.590  30.000  1.00  0.690          C  
ATOM   8624  CD1 LEU B 546     -23.591  -4.040  31.185  1.00  0.690          C  
ATOM   8625  CD2 LEU B 546     -25.646  -5.249  30.482  1.00  0.690          C  
ATOM   8626  H   LEU B 546     -23.213  -4.612  27.199  1.00  0.500          H  
ATOM   8627  HA  LEU B 546     -25.998  -4.587  27.835  1.00  0.620          H  
ATOM   8628 1HB  LEU B 546     -23.675  -2.911  28.772  1.00  0.830          H  
ATOM   8629 2HB  LEU B 546     -25.311  -2.725  29.429  1.00  0.830          H  
ATOM   8630  HG  LEU B 546     -23.680  -5.334  29.527  1.00  0.830          H  
ATOM   8631 1HD1 LEU B 546     -23.376  -4.845  31.872  1.00  0.830          H  
ATOM   8632 2HD1 LEU B 546     -22.648  -3.588  30.861  1.00  0.830          H  
ATOM   8633 3HD1 LEU B 546     -24.201  -3.300  31.677  1.00  0.830          H  
ATOM   8634 1HD2 LEU B 546     -25.418  -6.027  31.200  1.00  0.830          H  
ATOM   8635 2HD2 LEU B 546     -26.270  -4.496  30.961  1.00  0.830          H  
ATOM   8636 3HD2 LEU B 546     -26.189  -5.690  29.660  1.00  0.830          H  
ATOM   8637  N   CYS B 547     -25.019  -2.093  25.972  1.00  0.480          N  
ATOM   8638  CA  CYS B 547     -25.595  -1.021  25.169  1.00  0.570          C  
ATOM   8639  C   CYS B 547     -26.628  -1.600  24.207  1.00  0.660          C  
ATOM   8640  O   CYS B 547     -27.754  -1.105  24.148  1.00  0.780          O  
ATOM   8641  CB  CYS B 547     -24.518  -0.317  24.350  1.00  0.760          C  
ATOM   8642  SG  CYS B 547     -23.351   0.616  25.332  1.00  0.760          S  
ATOM   8643  H   CYS B 547     -24.023  -2.317  25.919  1.00  0.580          H  
ATOM   8644  HA  CYS B 547     -26.079  -0.302  25.828  1.00  0.680          H  
ATOM   8645 1HB  CYS B 547     -23.963  -1.051  23.774  1.00  0.910          H  
ATOM   8646 2HB  CYS B 547     -24.988   0.366  23.646  1.00  0.910          H  
ATOM   8647  HG  CYS B 547     -22.769  -0.474  25.905  1.00  0.910          H  
ATOM   8648  N   PHE B 548     -26.261  -2.696  23.522  1.00  0.620          N  
ATOM   8649  CA  PHE B 548     -27.101  -3.383  22.547  1.00  0.650          C  
ATOM   8650  C   PHE B 548     -28.393  -3.843  23.211  1.00  0.710          C  
ATOM   8651  O   PHE B 548     -29.497  -3.595  22.712  1.00  0.810          O  
ATOM   8652  CB  PHE B 548     -26.325  -4.570  21.964  1.00  0.900          C  
ATOM   8653  CG  PHE B 548     -27.033  -5.387  20.944  1.00  0.900          C  
ATOM   8654  CD1 PHE B 548     -27.028  -5.017  19.597  1.00  0.900          C  
ATOM   8655  CD2 PHE B 548     -27.699  -6.530  21.316  1.00  0.900          C  
ATOM   8656  CE1 PHE B 548     -27.679  -5.791  18.664  1.00  0.900          C  
ATOM   8657  CE2 PHE B 548     -28.349  -7.294  20.389  1.00  0.900          C  
ATOM   8658  CZ  PHE B 548     -28.336  -6.924  19.056  1.00  0.900          C  
ATOM   8659  H   PHE B 548     -25.313  -3.057  23.656  1.00  0.740          H  
ATOM   8660  HA  PHE B 548     -27.347  -2.691  21.746  1.00  0.780          H  
ATOM   8661 1HB  PHE B 548     -25.403  -4.200  21.519  1.00  1.080          H  
ATOM   8662 2HB  PHE B 548     -26.024  -5.234  22.774  1.00  1.080          H  
ATOM   8663  HD1 PHE B 548     -26.502  -4.115  19.288  1.00  1.080          H  
ATOM   8664  HD2 PHE B 548     -27.702  -6.818  22.364  1.00  1.080          H  
ATOM   8665  HE1 PHE B 548     -27.677  -5.508  17.617  1.00  1.080          H  
ATOM   8666  HE2 PHE B 548     -28.870  -8.195  20.704  1.00  1.080          H  
ATOM   8667  HZ  PHE B 548     -28.848  -7.531  18.313  1.00  1.080          H  
ATOM   8668  N   LEU B 549     -28.254  -4.517  24.350  1.00  0.670          N  
ATOM   8669  CA  LEU B 549     -29.391  -4.996  25.104  1.00  0.740          C  
ATOM   8670  C   LEU B 549     -30.263  -3.848  25.584  1.00  0.790          C  
ATOM   8671  O   LEU B 549     -31.490  -3.934  25.487  1.00  0.780          O  
ATOM   8672  CB  LEU B 549     -28.902  -5.849  26.278  1.00  1.010          C  
ATOM   8673  CG  LEU B 549     -29.959  -6.383  27.271  1.00  1.010          C  
ATOM   8674  CD1 LEU B 549     -31.020  -7.235  26.560  1.00  1.010          C  
ATOM   8675  CD2 LEU B 549     -29.216  -7.212  28.321  1.00  1.010          C  
ATOM   8676  H   LEU B 549     -27.317  -4.709  24.708  1.00  0.800          H  
ATOM   8677  HA  LEU B 549     -29.981  -5.622  24.441  1.00  0.890          H  
ATOM   8678 1HB  LEU B 549     -28.344  -6.692  25.880  1.00  1.210          H  
ATOM   8679 2HB  LEU B 549     -28.204  -5.240  26.852  1.00  1.210          H  
ATOM   8680  HG  LEU B 549     -30.463  -5.549  27.755  1.00  1.210          H  
ATOM   8681 1HD1 LEU B 549     -31.738  -7.598  27.295  1.00  1.210          H  
ATOM   8682 2HD1 LEU B 549     -31.549  -6.636  25.823  1.00  1.210          H  
ATOM   8683 3HD1 LEU B 549     -30.556  -8.065  26.077  1.00  1.210          H  
ATOM   8684 1HD2 LEU B 549     -29.927  -7.595  29.055  1.00  1.210          H  
ATOM   8685 2HD2 LEU B 549     -28.706  -8.049  27.837  1.00  1.210          H  
ATOM   8686 3HD2 LEU B 549     -28.480  -6.581  28.823  1.00  1.210          H  
ATOM   8687  N   GLY B 550     -29.658  -2.784  26.121  1.00  0.840          N  
ATOM   8688  CA  GLY B 550     -30.422  -1.649  26.584  1.00  0.910          C  
ATOM   8689  C   GLY B 550     -31.216  -1.025  25.444  1.00  0.820          C  
ATOM   8690  O   GLY B 550     -32.387  -0.686  25.634  1.00  0.770          O  
ATOM   8691  H   GLY B 550     -28.645  -2.754  26.232  1.00  1.010          H  
ATOM   8692 1HA  GLY B 550     -31.092  -1.966  27.382  1.00  1.090          H  
ATOM   8693 2HA  GLY B 550     -29.735  -0.914  27.003  1.00  1.090          H  
ATOM   8694  N   PHE B 551     -30.604  -0.926  24.248  1.00  0.830          N  
ATOM   8695  CA  PHE B 551     -31.268  -0.362  23.078  1.00  0.770          C  
ATOM   8696  C   PHE B 551     -32.482  -1.212  22.720  1.00  0.660          C  
ATOM   8697  O   PHE B 551     -33.574  -0.688  22.458  1.00  0.600          O  
ATOM   8698  CB  PHE B 551     -30.328  -0.385  21.858  1.00  1.100          C  
ATOM   8699  CG  PHE B 551     -29.111   0.525  21.875  1.00  1.100          C  
ATOM   8700  CD1 PHE B 551     -27.987   0.178  21.116  1.00  1.100          C  
ATOM   8701  CD2 PHE B 551     -29.052   1.684  22.622  1.00  1.100          C  
ATOM   8702  CE1 PHE B 551     -26.857   0.962  21.114  1.00  1.100          C  
ATOM   8703  CE2 PHE B 551     -27.924   2.469  22.615  1.00  1.100          C  
ATOM   8704  CZ  PHE B 551     -26.826   2.110  21.864  1.00  1.100          C  
ATOM   8705  H   PHE B 551     -29.614  -1.182  24.177  1.00  1.000          H  
ATOM   8706  HA  PHE B 551     -31.605   0.649  23.304  1.00  0.920          H  
ATOM   8707 1HB  PHE B 551     -29.965  -1.391  21.727  1.00  1.320          H  
ATOM   8708 2HB  PHE B 551     -30.895  -0.156  20.994  1.00  1.320          H  
ATOM   8709  HD1 PHE B 551     -28.012  -0.731  20.527  1.00  1.320          H  
ATOM   8710  HD2 PHE B 551     -29.906   1.997  23.225  1.00  1.320          H  
ATOM   8711  HE1 PHE B 551     -25.991   0.677  20.518  1.00  1.320          H  
ATOM   8712  HE2 PHE B 551     -27.907   3.380  23.209  1.00  1.320          H  
ATOM   8713  HZ  PHE B 551     -25.940   2.739  21.867  1.00  1.320          H  
ATOM   8714  N   TYR B 552     -32.295  -2.539  22.735  1.00  0.670          N  
ATOM   8715  CA  TYR B 552     -33.368  -3.468  22.427  1.00  0.610          C  
ATOM   8716  C   TYR B 552     -34.536  -3.246  23.384  1.00  0.560          C  
ATOM   8717  O   TYR B 552     -35.697  -3.122  22.957  1.00  0.480          O  
ATOM   8718  CB  TYR B 552     -32.890  -4.922  22.538  1.00  0.880          C  
ATOM   8719  CG  TYR B 552     -33.977  -5.899  22.236  1.00  0.880          C  
ATOM   8720  CD1 TYR B 552     -34.213  -6.253  20.925  1.00  0.880          C  
ATOM   8721  CD2 TYR B 552     -34.777  -6.413  23.257  1.00  0.880          C  
ATOM   8722  CE1 TYR B 552     -35.228  -7.112  20.626  1.00  0.880          C  
ATOM   8723  CE2 TYR B 552     -35.805  -7.271  22.949  1.00  0.880          C  
ATOM   8724  CZ  TYR B 552     -36.031  -7.621  21.637  1.00  0.880          C  
ATOM   8725  OH  TYR B 552     -37.059  -8.470  21.337  1.00  0.880          O  
ATOM   8726  H   TYR B 552     -31.356  -2.911  22.922  1.00  0.800          H  
ATOM   8727  HA  TYR B 552     -33.714  -3.278  21.412  1.00  0.730          H  
ATOM   8728 1HB  TYR B 552     -32.064  -5.093  21.849  1.00  1.050          H  
ATOM   8729 2HB  TYR B 552     -32.524  -5.119  23.540  1.00  1.050          H  
ATOM   8730  HD1 TYR B 552     -33.593  -5.844  20.124  1.00  1.050          H  
ATOM   8731  HD2 TYR B 552     -34.598  -6.128  24.295  1.00  1.050          H  
ATOM   8732  HE1 TYR B 552     -35.403  -7.379  19.600  1.00  1.050          H  
ATOM   8733  HE2 TYR B 552     -36.439  -7.672  23.738  1.00  1.050          H  
ATOM   8734  HH  TYR B 552     -37.070  -8.669  20.374  1.00  1.050          H  
ATOM   8735  N   MET B 553     -34.216  -3.223  24.686  1.00  0.620          N  
ATOM   8736  CA  MET B 553     -35.201  -3.046  25.734  1.00  0.600          C  
ATOM   8737  C   MET B 553     -35.937  -1.728  25.622  1.00  0.600          C  
ATOM   8738  O   MET B 553     -37.151  -1.696  25.830  1.00  0.580          O  
ATOM   8739  CB  MET B 553     -34.531  -3.148  27.092  1.00  0.850          C  
ATOM   8740  CG  MET B 553     -34.056  -4.535  27.475  1.00  0.850          C  
ATOM   8741  SD  MET B 553     -33.043  -4.526  28.975  1.00  0.850          S  
ATOM   8742  CE  MET B 553     -34.222  -4.125  30.265  1.00  0.850          C  
ATOM   8743  H   MET B 553     -33.232  -3.348  24.951  1.00  0.740          H  
ATOM   8744  HA  MET B 553     -35.932  -3.845  25.646  1.00  0.720          H  
ATOM   8745 1HB  MET B 553     -33.654  -2.519  27.082  1.00  1.020          H  
ATOM   8746 2HB  MET B 553     -35.206  -2.772  27.850  1.00  1.020          H  
ATOM   8747 1HG  MET B 553     -34.917  -5.181  27.642  1.00  1.020          H  
ATOM   8748 2HG  MET B 553     -33.469  -4.960  26.663  1.00  1.020          H  
ATOM   8749 1HE  MET B 553     -33.709  -4.101  31.227  1.00  1.020          H  
ATOM   8750 2HE  MET B 553     -34.666  -3.152  30.078  1.00  1.020          H  
ATOM   8751 3HE  MET B 553     -35.006  -4.883  30.294  1.00  1.020          H  
ATOM   8752  N   ALA B 554     -35.231  -0.634  25.315  1.00  0.620          N  
ATOM   8753  CA  ALA B 554     -35.878   0.661  25.193  1.00  0.630          C  
ATOM   8754  C   ALA B 554     -36.924   0.676  24.124  1.00  0.590          C  
ATOM   8755  O   ALA B 554     -38.022   1.186  24.334  1.00  0.640          O  
ATOM   8756  CB  ALA B 554     -34.867   1.701  24.835  1.00  0.880          C  
ATOM   8757  H   ALA B 554     -34.210  -0.683  25.218  1.00  0.740          H  
ATOM   8758  HA  ALA B 554     -36.344   0.896  26.144  1.00  0.760          H  
ATOM   8759 1HB  ALA B 554     -35.312   2.676  24.776  1.00  1.050          H  
ATOM   8760 2HB  ALA B 554     -34.111   1.708  25.559  1.00  1.050          H  
ATOM   8761 3HB  ALA B 554     -34.414   1.454  23.876  1.00  1.050          H  
ATOM   8762  N   LEU B 555     -36.617   0.074  22.988  1.00  0.500          N  
ATOM   8763  CA  LEU B 555     -37.572   0.072  21.909  1.00  0.440          C  
ATOM   8764  C   LEU B 555     -38.793  -0.779  22.270  1.00  0.420          C  
ATOM   8765  O   LEU B 555     -39.929  -0.397  21.956  1.00  0.430          O  
ATOM   8766  CB  LEU B 555     -36.872  -0.350  20.627  1.00  0.640          C  
ATOM   8767  CG  LEU B 555     -37.685  -0.332  19.341  1.00  0.640          C  
ATOM   8768  CD1 LEU B 555     -38.254   1.079  19.064  1.00  0.640          C  
ATOM   8769  CD2 LEU B 555     -36.767  -0.744  18.209  1.00  0.640          C  
ATOM   8770  H   LEU B 555     -35.671  -0.314  22.856  1.00  0.600          H  
ATOM   8771  HA  LEU B 555     -37.905   1.096  21.783  1.00  0.530          H  
ATOM   8772 1HB  LEU B 555     -36.017   0.295  20.483  1.00  0.770          H  
ATOM   8773 2HB  LEU B 555     -36.495  -1.350  20.775  1.00  0.770          H  
ATOM   8774  HG  LEU B 555     -38.509  -1.035  19.426  1.00  0.770          H  
ATOM   8775 1HD1 LEU B 555     -38.811   1.080  18.133  1.00  0.770          H  
ATOM   8776 2HD1 LEU B 555     -38.925   1.384  19.861  1.00  0.770          H  
ATOM   8777 3HD1 LEU B 555     -37.436   1.794  18.985  1.00  0.770          H  
ATOM   8778 1HD2 LEU B 555     -37.324  -0.756  17.281  1.00  0.770          H  
ATOM   8779 2HD2 LEU B 555     -35.939  -0.038  18.128  1.00  0.770          H  
ATOM   8780 3HD2 LEU B 555     -36.371  -1.732  18.416  1.00  0.770          H  
ATOM   8781  N   SER B 556     -38.566  -1.922  22.932  1.00  0.400          N  
ATOM   8782  CA  SER B 556     -39.662  -2.782  23.374  1.00  0.400          C  
ATOM   8783  C   SER B 556     -40.551  -2.019  24.351  1.00  0.450          C  
ATOM   8784  O   SER B 556     -41.789  -2.049  24.256  1.00  0.410          O  
ATOM   8785  CB  SER B 556     -39.115  -4.032  24.042  1.00  0.560          C  
ATOM   8786  OG  SER B 556     -40.152  -4.870  24.478  1.00  0.560          O  
ATOM   8787  H   SER B 556     -37.603  -2.223  23.108  1.00  0.480          H  
ATOM   8788  HA  SER B 556     -40.260  -3.066  22.509  1.00  0.480          H  
ATOM   8789 1HB  SER B 556     -38.472  -4.569  23.345  1.00  0.670          H  
ATOM   8790 2HB  SER B 556     -38.498  -3.745  24.889  1.00  0.670          H  
ATOM   8791  HG  SER B 556     -39.726  -5.634  24.867  1.00  0.670          H  
ATOM   8792  N   ALA B 557     -39.919  -1.334  25.313  1.00  0.550          N  
ATOM   8793  CA  ALA B 557     -40.649  -0.549  26.285  1.00  0.600          C  
ATOM   8794  C   ALA B 557     -41.437   0.545  25.594  1.00  0.600          C  
ATOM   8795  O   ALA B 557     -42.571   0.812  25.978  1.00  0.610          O  
ATOM   8796  CB  ALA B 557     -39.700   0.059  27.303  1.00  0.820          C  
ATOM   8797  H   ALA B 557     -38.900  -1.380  25.371  1.00  0.660          H  
ATOM   8798  HA  ALA B 557     -41.350  -1.207  26.795  1.00  0.720          H  
ATOM   8799 1HB  ALA B 557     -40.261   0.633  28.036  1.00  0.980          H  
ATOM   8800 2HB  ALA B 557     -39.154  -0.741  27.802  1.00  0.980          H  
ATOM   8801 3HB  ALA B 557     -38.999   0.705  26.793  1.00  0.980          H  
ATOM   8802  N   ALA B 558     -40.865   1.178  24.568  1.00  0.590          N  
ATOM   8803  CA  ALA B 558     -41.595   2.221  23.879  1.00  0.610          C  
ATOM   8804  C   ALA B 558     -42.856   1.660  23.239  1.00  0.580          C  
ATOM   8805  O   ALA B 558     -43.965   2.198  23.388  1.00  0.630          O  
ATOM   8806  CB  ALA B 558     -40.718   2.852  22.821  1.00  0.850          C  
ATOM   8807  H   ALA B 558     -39.891   0.977  24.319  1.00  0.710          H  
ATOM   8808  HA  ALA B 558     -41.874   2.961  24.616  1.00  0.730          H  
ATOM   8809 1HB  ALA B 558     -41.240   3.652  22.337  1.00  1.020          H  
ATOM   8810 2HB  ALA B 558     -39.832   3.234  23.280  1.00  1.020          H  
ATOM   8811 3HB  ALA B 558     -40.439   2.102  22.089  1.00  1.020          H  
ATOM   8812  N   TYR B 559     -42.726   0.502  22.602  1.00  0.510          N  
ATOM   8813  CA  TYR B 559     -43.872  -0.129  21.976  1.00  0.510          C  
ATOM   8814  C   TYR B 559     -44.996  -0.345  22.969  1.00  0.550          C  
ATOM   8815  O   TYR B 559     -46.154  -0.043  22.685  1.00  0.610          O  
ATOM   8816  CB  TYR B 559     -43.443  -1.419  21.294  1.00  0.710          C  
ATOM   8817  CG  TYR B 559     -44.563  -2.292  20.762  1.00  0.710          C  
ATOM   8818  CD1 TYR B 559     -45.361  -1.862  19.719  1.00  0.710          C  
ATOM   8819  CD2 TYR B 559     -44.732  -3.573  21.280  1.00  0.710          C  
ATOM   8820  CE1 TYR B 559     -46.326  -2.699  19.197  1.00  0.710          C  
ATOM   8821  CE2 TYR B 559     -45.692  -4.409  20.759  1.00  0.710          C  
ATOM   8822  CZ  TYR B 559     -46.489  -3.978  19.712  1.00  0.710          C  
ATOM   8823  OH  TYR B 559     -47.447  -4.828  19.174  1.00  0.710          O  
ATOM   8824  H   TYR B 559     -41.793   0.082  22.497  1.00  0.610          H  
ATOM   8825  HA  TYR B 559     -44.246   0.542  21.208  1.00  0.610          H  
ATOM   8826 1HB  TYR B 559     -42.782  -1.167  20.470  1.00  0.860          H  
ATOM   8827 2HB  TYR B 559     -42.859  -2.012  21.989  1.00  0.860          H  
ATOM   8828  HD1 TYR B 559     -45.224  -0.864  19.302  1.00  0.860          H  
ATOM   8829  HD2 TYR B 559     -44.093  -3.923  22.093  1.00  0.860          H  
ATOM   8830  HE1 TYR B 559     -46.950  -2.360  18.373  1.00  0.860          H  
ATOM   8831  HE2 TYR B 559     -45.810  -5.417  21.166  1.00  0.860          H  
ATOM   8832  HH  TYR B 559     -47.914  -4.383  18.414  1.00  0.860          H  
ATOM   8833  N   ARG B 560     -44.668  -0.908  24.121  1.00  0.530          N  
ATOM   8834  CA  ARG B 560     -45.679  -1.183  25.127  1.00  0.600          C  
ATOM   8835  C   ARG B 560     -46.188   0.026  25.941  1.00  0.660          C  
ATOM   8836  O   ARG B 560     -47.372   0.063  26.291  1.00  0.700          O  
ATOM   8837  CB  ARG B 560     -45.146  -2.224  26.096  1.00  0.810          C  
ATOM   8838  CG  ARG B 560     -44.914  -3.634  25.515  1.00  0.810          C  
ATOM   8839  CD  ARG B 560     -46.185  -4.311  25.125  1.00  0.810          C  
ATOM   8840  NE  ARG B 560     -45.977  -5.712  24.753  1.00  0.810          N  
ATOM   8841  CZ  ARG B 560     -46.964  -6.561  24.405  1.00  0.810          C  
ATOM   8842  NH1 ARG B 560     -48.226  -6.136  24.402  1.00  0.810          N  
ATOM   8843  NH2 ARG B 560     -46.648  -7.812  24.087  1.00  0.810          N  
ATOM   8844  H   ARG B 560     -43.687  -1.172  24.280  1.00  0.640          H  
ATOM   8845  HA  ARG B 560     -46.538  -1.598  24.609  1.00  0.720          H  
ATOM   8846 1HB  ARG B 560     -44.181  -1.880  26.469  1.00  0.970          H  
ATOM   8847 2HB  ARG B 560     -45.814  -2.307  26.952  1.00  0.970          H  
ATOM   8848 1HG  ARG B 560     -44.283  -3.554  24.629  1.00  0.970          H  
ATOM   8849 2HG  ARG B 560     -44.411  -4.252  26.260  1.00  0.970          H  
ATOM   8850 1HD  ARG B 560     -46.892  -4.268  25.959  1.00  0.970          H  
ATOM   8851 2HD  ARG B 560     -46.607  -3.810  24.259  1.00  0.970          H  
ATOM   8852  HE  ARG B 560     -45.020  -6.075  24.752  1.00  0.970          H  
ATOM   8853 1HH1 ARG B 560     -48.447  -5.187  24.658  1.00  0.970          H  
ATOM   8854 2HH1 ARG B 560     -49.006  -6.756  24.134  1.00  0.970          H  
ATOM   8855 1HH2 ARG B 560     -45.648  -8.107  24.115  1.00  0.970          H  
ATOM   8856 2HH2 ARG B 560     -47.358  -8.486  23.847  1.00  0.970          H  
ATOM   8857  N   PHE B 561     -45.321   0.995  26.263  1.00  0.650          N  
ATOM   8858  CA  PHE B 561     -45.714   2.086  27.156  1.00  0.690          C  
ATOM   8859  C   PHE B 561     -45.695   3.537  26.619  1.00  0.710          C  
ATOM   8860  O   PHE B 561     -46.159   4.439  27.321  1.00  0.740          O  
ATOM   8861  CB  PHE B 561     -44.795   2.027  28.373  1.00  0.950          C  
ATOM   8862  CG  PHE B 561     -44.805   0.674  29.026  1.00  0.950          C  
ATOM   8863  CD1 PHE B 561     -43.691  -0.144  28.914  1.00  0.950          C  
ATOM   8864  CD2 PHE B 561     -45.913   0.196  29.708  1.00  0.950          C  
ATOM   8865  CE1 PHE B 561     -43.670  -1.397  29.468  1.00  0.950          C  
ATOM   8866  CE2 PHE B 561     -45.897  -1.066  30.266  1.00  0.950          C  
ATOM   8867  CZ  PHE B 561     -44.773  -1.862  30.145  1.00  0.950          C  
ATOM   8868  H   PHE B 561     -44.351   0.925  25.967  1.00  0.780          H  
ATOM   8869  HA  PHE B 561     -46.731   1.881  27.483  1.00  0.830          H  
ATOM   8870 1HB  PHE B 561     -43.773   2.253  28.063  1.00  1.140          H  
ATOM   8871 2HB  PHE B 561     -45.097   2.770  29.104  1.00  1.140          H  
ATOM   8872  HD1 PHE B 561     -42.825   0.220  28.374  1.00  1.140          H  
ATOM   8873  HD2 PHE B 561     -46.803   0.821  29.797  1.00  1.140          H  
ATOM   8874  HE1 PHE B 561     -42.782  -2.024  29.367  1.00  1.140          H  
ATOM   8875  HE2 PHE B 561     -46.772  -1.437  30.800  1.00  1.140          H  
ATOM   8876  HZ  PHE B 561     -44.762  -2.858  30.585  1.00  1.140          H  
ATOM   8877  N   VAL B 562     -45.119   3.792  25.440  1.00  0.720          N  
ATOM   8878  CA  VAL B 562     -44.963   5.159  24.929  1.00  0.770          C  
ATOM   8879  C   VAL B 562     -45.763   5.452  23.655  1.00  0.750          C  
ATOM   8880  O   VAL B 562     -46.367   6.519  23.535  1.00  0.790          O  
ATOM   8881  CB  VAL B 562     -43.465   5.463  24.673  1.00  1.060          C  
ATOM   8882  CG1 VAL B 562     -43.268   6.846  24.064  1.00  1.060          C  
ATOM   8883  CG2 VAL B 562     -42.697   5.356  25.998  1.00  1.060          C  
ATOM   8884  H   VAL B 562     -44.771   3.033  24.858  1.00  0.860          H  
ATOM   8885  HA  VAL B 562     -45.312   5.844  25.701  1.00  0.920          H  
ATOM   8886  HB  VAL B 562     -43.085   4.755  23.958  1.00  1.270          H  
ATOM   8887 1HG1 VAL B 562     -42.204   7.013  23.892  1.00  1.270          H  
ATOM   8888 2HG1 VAL B 562     -43.796   6.928  23.114  1.00  1.270          H  
ATOM   8889 3HG1 VAL B 562     -43.649   7.603  24.752  1.00  1.270          H  
ATOM   8890 1HG2 VAL B 562     -41.649   5.559  25.825  1.00  1.270          H  
ATOM   8891 2HG2 VAL B 562     -43.094   6.086  26.704  1.00  1.270          H  
ATOM   8892 3HG2 VAL B 562     -42.810   4.358  26.415  1.00  1.270          H  
ATOM   8893  N   LEU B 563     -45.695   4.544  22.685  1.00  0.690          N  
ATOM   8894  CA  LEU B 563     -46.280   4.763  21.357  1.00  0.680          C  
ATOM   8895  C   LEU B 563     -47.809   4.765  21.322  1.00  0.640          C  
ATOM   8896  O   LEU B 563     -48.479   4.028  22.052  1.00  0.570          O  
ATOM   8897  CB  LEU B 563     -45.779   3.688  20.380  1.00  0.960          C  
ATOM   8898  CG  LEU B 563     -44.445   3.950  19.630  1.00  0.960          C  
ATOM   8899  CD1 LEU B 563     -43.319   4.088  20.587  1.00  0.960          C  
ATOM   8900  CD2 LEU B 563     -44.177   2.766  18.673  1.00  0.960          C  
ATOM   8901  H   LEU B 563     -45.183   3.680  22.876  1.00  0.830          H  
ATOM   8902  HA  LEU B 563     -45.943   5.736  21.004  1.00  0.820          H  
ATOM   8903 1HB  LEU B 563     -45.671   2.752  20.935  1.00  1.150          H  
ATOM   8904 2HB  LEU B 563     -46.549   3.548  19.624  1.00  1.150          H  
ATOM   8905  HG  LEU B 563     -44.517   4.877  19.075  1.00  1.150          H  
ATOM   8906 1HD1 LEU B 563     -42.397   4.266  20.037  1.00  1.150          H  
ATOM   8907 2HD1 LEU B 563     -43.486   4.917  21.263  1.00  1.150          H  
ATOM   8908 3HD1 LEU B 563     -43.242   3.184  21.130  1.00  1.150          H  
ATOM   8909 1HD2 LEU B 563     -43.249   2.938  18.133  1.00  1.150          H  
ATOM   8910 2HD2 LEU B 563     -44.095   1.839  19.235  1.00  1.150          H  
ATOM   8911 3HD2 LEU B 563     -44.984   2.682  17.969  1.00  1.150          H  
ATOM   8912  N   THR B 564     -48.352   5.600  20.431  1.00  0.690          N  
ATOM   8913  CA  THR B 564     -49.797   5.714  20.210  1.00  0.680          C  
ATOM   8914  C   THR B 564     -50.267   4.575  19.330  1.00  0.630          C  
ATOM   8915  O   THR B 564     -49.455   3.906  18.701  1.00  0.600          O  
ATOM   8916  CB  THR B 564     -50.164   7.047  19.524  1.00  0.960          C  
ATOM   8917  OG1 THR B 564     -49.607   7.084  18.187  1.00  0.960          O  
ATOM   8918  CG2 THR B 564     -49.588   8.198  20.328  1.00  0.960          C  
ATOM   8919  H   THR B 564     -47.718   6.188  19.877  1.00  0.830          H  
ATOM   8920  HA  THR B 564     -50.309   5.647  21.170  1.00  0.820          H  
ATOM   8921  HB  THR B 564     -51.245   7.145  19.465  1.00  1.150          H  
ATOM   8922  HG1 THR B 564     -49.898   7.901  17.755  1.00  1.150          H  
ATOM   8923 1HG2 THR B 564     -49.845   9.142  19.849  1.00  1.150          H  
ATOM   8924 2HG2 THR B 564     -50.005   8.177  21.335  1.00  1.150          H  
ATOM   8925 3HG2 THR B 564     -48.508   8.111  20.387  1.00  1.150          H  
ATOM   8926  N   GLU B 565     -51.577   4.376  19.180  1.00  0.640          N  
ATOM   8927  CA  GLU B 565     -52.005   3.235  18.359  1.00  0.620          C  
ATOM   8928  C   GLU B 565     -51.515   3.361  16.916  1.00  0.640          C  
ATOM   8929  O   GLU B 565     -51.154   2.364  16.281  1.00  0.600          O  
ATOM   8930  CB  GLU B 565     -53.527   3.103  18.370  1.00  0.880          C  
ATOM   8931  CG  GLU B 565     -54.135   2.724  19.729  1.00  0.880          C  
ATOM   8932  CD  GLU B 565     -53.651   1.398  20.272  1.00  0.880          C  
ATOM   8933  OE1 GLU B 565     -53.568   0.449  19.529  1.00  0.880          O  
ATOM   8934  OE2 GLU B 565     -53.341   1.344  21.454  1.00  0.880          O  
ATOM   8935  H   GLU B 565     -52.249   4.948  19.670  1.00  0.770          H  
ATOM   8936  HA  GLU B 565     -51.577   2.329  18.779  1.00  0.740          H  
ATOM   8937 1HB  GLU B 565     -53.975   4.044  18.051  1.00  1.050          H  
ATOM   8938 2HB  GLU B 565     -53.824   2.342  17.651  1.00  1.050          H  
ATOM   8939 1HG  GLU B 565     -53.890   3.501  20.449  1.00  1.050          H  
ATOM   8940 2HG  GLU B 565     -55.218   2.692  19.628  1.00  1.050          H  
ATOM   8941  N   GLY B 566     -51.488   4.589  16.400  1.00  0.720          N  
ATOM   8942  CA  GLY B 566     -51.002   4.835  15.050  1.00  0.760          C  
ATOM   8943  C   GLY B 566     -49.545   4.408  14.967  1.00  0.710          C  
ATOM   8944  O   GLY B 566     -49.167   3.607  14.103  1.00  0.680          O  
ATOM   8945  H   GLY B 566     -51.813   5.355  16.971  1.00  0.860          H  
ATOM   8946 1HA  GLY B 566     -51.595   4.272  14.332  1.00  0.910          H  
ATOM   8947 2HA  GLY B 566     -51.097   5.893  14.808  1.00  0.910          H  
ATOM   8948  N   GLN B 567     -48.739   4.929  15.897  1.00  0.710          N  
ATOM   8949  CA  GLN B 567     -47.316   4.648  15.927  1.00  0.710          C  
ATOM   8950  C   GLN B 567     -47.018   3.177  16.143  1.00  0.620          C  
ATOM   8951  O   GLN B 567     -46.065   2.666  15.552  1.00  0.640          O  
ATOM   8952  CB  GLN B 567     -46.651   5.462  17.014  1.00  0.990          C  
ATOM   8953  CG  GLN B 567     -46.609   6.938  16.746  1.00  0.990          C  
ATOM   8954  CD  GLN B 567     -46.094   7.698  17.930  1.00  0.990          C  
ATOM   8955  OE1 GLN B 567     -46.355   7.331  19.094  1.00  0.990          O  
ATOM   8956  NE2 GLN B 567     -45.359   8.776  17.665  1.00  0.990          N  
ATOM   8957  H   GLN B 567     -49.136   5.556  16.599  1.00  0.850          H  
ATOM   8958  HA  GLN B 567     -46.890   4.937  14.974  1.00  0.850          H  
ATOM   8959 1HB  GLN B 567     -47.160   5.285  17.951  1.00  1.190          H  
ATOM   8960 2HB  GLN B 567     -45.631   5.127  17.116  1.00  1.190          H  
ATOM   8961 1HG  GLN B 567     -45.948   7.128  15.908  1.00  1.190          H  
ATOM   8962 2HG  GLN B 567     -47.609   7.290  16.513  1.00  1.190          H  
ATOM   8963 1HE2 GLN B 567     -44.989   9.330  18.414  1.00  1.190          H  
ATOM   8964 2HE2 GLN B 567     -45.182   9.049  16.716  1.00  1.190          H  
ATOM   8965  N   LYS B 568     -47.791   2.493  16.996  1.00  0.550          N  
ATOM   8966  CA  LYS B 568     -47.570   1.076  17.219  1.00  0.480          C  
ATOM   8967  C   LYS B 568     -47.778   0.312  15.937  1.00  0.460          C  
ATOM   8968  O   LYS B 568     -46.960  -0.535  15.599  1.00  0.420          O  
ATOM   8969  CB  LYS B 568     -48.465   0.509  18.310  1.00  0.700          C  
ATOM   8970  CG  LYS B 568     -48.071   0.906  19.722  1.00  0.700          C  
ATOM   8971  CD  LYS B 568     -48.831   0.108  20.759  1.00  0.700          C  
ATOM   8972  CE  LYS B 568     -50.250   0.583  20.900  1.00  0.700          C  
ATOM   8973  NZ  LYS B 568     -50.951  -0.091  22.024  1.00  0.700          N  
ATOM   8974  H   LYS B 568     -48.537   2.980  17.488  1.00  0.660          H  
ATOM   8975  HA  LYS B 568     -46.540   0.931  17.532  1.00  0.580          H  
ATOM   8976 1HB  LYS B 568     -49.480   0.865  18.132  1.00  0.840          H  
ATOM   8977 2HB  LYS B 568     -48.485  -0.577  18.241  1.00  0.840          H  
ATOM   8978 1HG  LYS B 568     -47.001   0.761  19.874  1.00  0.840          H  
ATOM   8979 2HG  LYS B 568     -48.298   1.956  19.870  1.00  0.840          H  
ATOM   8980 1HD  LYS B 568     -48.822  -0.950  20.495  1.00  0.840          H  
ATOM   8981 2HD  LYS B 568     -48.349   0.228  21.720  1.00  0.840          H  
ATOM   8982 1HE  LYS B 568     -50.242   1.660  21.084  1.00  0.840          H  
ATOM   8983 2HE  LYS B 568     -50.802   0.385  19.987  1.00  0.840          H  
ATOM   8984 1HZ  LYS B 568     -51.910   0.302  22.068  1.00  0.840          H  
ATOM   8985 2HZ  LYS B 568     -50.993  -1.082  21.865  1.00  0.840          H  
ATOM   8986 3HZ  LYS B 568     -50.455   0.097  22.882  1.00  0.840          H  
ATOM   8987  N   ARG B 569     -48.830   0.636  15.179  1.00  0.510          N  
ATOM   8988  CA  ARG B 569     -49.032  -0.062  13.916  1.00  0.530          C  
ATOM   8989  C   ARG B 569     -47.864   0.204  12.956  1.00  0.550          C  
ATOM   8990  O   ARG B 569     -47.391  -0.715  12.275  1.00  0.500          O  
ATOM   8991  CB  ARG B 569     -50.349   0.342  13.269  1.00  0.730          C  
ATOM   8992  CG  ARG B 569     -51.597  -0.182  13.993  1.00  0.730          C  
ATOM   8993  CD  ARG B 569     -52.839  -0.041  13.173  1.00  0.730          C  
ATOM   8994  NE  ARG B 569     -53.176   1.362  12.868  1.00  0.730          N  
ATOM   8995  CZ  ARG B 569     -53.925   2.200  13.632  1.00  0.730          C  
ATOM   8996  NH1 ARG B 569     -54.434   1.817  14.785  1.00  0.730          N  
ATOM   8997  NH2 ARG B 569     -54.156   3.431  13.200  1.00  0.730          N  
ATOM   8998  H   ARG B 569     -49.512   1.324  15.523  1.00  0.610          H  
ATOM   8999  HA  ARG B 569     -49.074  -1.132  14.122  1.00  0.640          H  
ATOM   9000 1HB  ARG B 569     -50.417   1.431  13.246  1.00  0.880          H  
ATOM   9001 2HB  ARG B 569     -50.375  -0.015  12.243  1.00  0.880          H  
ATOM   9002 1HG  ARG B 569     -51.453  -1.241  14.224  1.00  0.880          H  
ATOM   9003 2HG  ARG B 569     -51.734   0.365  14.919  1.00  0.880          H  
ATOM   9004 1HD  ARG B 569     -52.697  -0.565  12.228  1.00  0.880          H  
ATOM   9005 2HD  ARG B 569     -53.676  -0.492  13.702  1.00  0.880          H  
ATOM   9006  HE  ARG B 569     -52.829   1.730  11.993  1.00  0.880          H  
ATOM   9007 1HH1 ARG B 569     -54.266   0.891  15.146  1.00  0.880          H  
ATOM   9008 2HH1 ARG B 569     -55.003   2.460  15.316  1.00  0.880          H  
ATOM   9009 1HH2 ARG B 569     -53.774   3.735  12.315  1.00  0.880          H  
ATOM   9010 2HH2 ARG B 569     -54.716   4.066  13.751  1.00  0.880          H  
ATOM   9011  N   TYR B 570     -47.379   1.456  12.907  1.00  0.630          N  
ATOM   9012  CA  TYR B 570     -46.274   1.781  12.011  1.00  0.680          C  
ATOM   9013  C   TYR B 570     -45.047   0.981  12.421  1.00  0.570          C  
ATOM   9014  O   TYR B 570     -44.362   0.412  11.571  1.00  0.530          O  
ATOM   9015  CB  TYR B 570     -45.969   3.283  12.051  1.00  0.930          C  
ATOM   9016  CG  TYR B 570     -47.112   4.174  11.557  1.00  0.930          C  
ATOM   9017  CD1 TYR B 570     -47.993   3.751  10.565  1.00  0.930          C  
ATOM   9018  CD2 TYR B 570     -47.296   5.425  12.135  1.00  0.930          C  
ATOM   9019  CE1 TYR B 570     -49.022   4.567  10.173  1.00  0.930          C  
ATOM   9020  CE2 TYR B 570     -48.326   6.224  11.739  1.00  0.930          C  
ATOM   9021  CZ  TYR B 570     -49.185   5.803  10.764  1.00  0.930          C  
ATOM   9022  OH  TYR B 570     -50.215   6.614  10.361  1.00  0.930          O  
ATOM   9023  H   TYR B 570     -47.832   2.193  13.461  1.00  0.760          H  
ATOM   9024  HA  TYR B 570     -46.528   1.470  11.008  1.00  0.820          H  
ATOM   9025 1HB  TYR B 570     -45.732   3.574  13.074  1.00  1.120          H  
ATOM   9026 2HB  TYR B 570     -45.090   3.493  11.441  1.00  1.120          H  
ATOM   9027  HD1 TYR B 570     -47.891   2.788  10.085  1.00  1.120          H  
ATOM   9028  HD2 TYR B 570     -46.629   5.769  12.908  1.00  1.120          H  
ATOM   9029  HE1 TYR B 570     -49.706   4.236   9.395  1.00  1.120          H  
ATOM   9030  HE2 TYR B 570     -48.467   7.191  12.201  1.00  1.120          H  
ATOM   9031  HH  TYR B 570     -50.738   6.159   9.697  1.00  1.120          H  
ATOM   9032  N   PHE B 571     -44.803   0.905  13.730  1.00  0.560          N  
ATOM   9033  CA  PHE B 571     -43.721   0.141  14.320  1.00  0.540          C  
ATOM   9034  C   PHE B 571     -43.833  -1.325  13.955  1.00  0.470          C  
ATOM   9035  O   PHE B 571     -42.901  -1.912  13.425  1.00  0.470          O  
ATOM   9036  CB  PHE B 571     -43.733   0.319  15.824  1.00  0.760          C  
ATOM   9037  CG  PHE B 571     -42.829  -0.540  16.566  1.00  0.760          C  
ATOM   9038  CD1 PHE B 571     -41.496  -0.271  16.670  1.00  0.760          C  
ATOM   9039  CD2 PHE B 571     -43.334  -1.646  17.193  1.00  0.760          C  
ATOM   9040  CE1 PHE B 571     -40.700  -1.096  17.403  1.00  0.760          C  
ATOM   9041  CE2 PHE B 571     -42.538  -2.460  17.929  1.00  0.760          C  
ATOM   9042  CZ  PHE B 571     -41.225  -2.180  18.042  1.00  0.760          C  
ATOM   9043  H   PHE B 571     -45.402   1.434  14.365  1.00  0.670          H  
ATOM   9044  HA  PHE B 571     -42.780   0.529  13.937  1.00  0.650          H  
ATOM   9045 1HB  PHE B 571     -43.492   1.350  16.056  1.00  0.920          H  
ATOM   9046 2HB  PHE B 571     -44.721   0.147  16.193  1.00  0.920          H  
ATOM   9047  HD1 PHE B 571     -41.074   0.604  16.169  1.00  0.920          H  
ATOM   9048  HD2 PHE B 571     -44.398  -1.863  17.100  1.00  0.920          H  
ATOM   9049  HE1 PHE B 571     -39.658  -0.892  17.480  1.00  0.920          H  
ATOM   9050  HE2 PHE B 571     -42.956  -3.329  18.434  1.00  0.920          H  
ATOM   9051  HZ  PHE B 571     -40.600  -2.818  18.635  1.00  0.920          H  
ATOM   9052  N   GLU B 572     -44.994  -1.928  14.150  1.00  0.410          N  
ATOM   9053  CA  GLU B 572     -45.130  -3.349  13.881  1.00  0.370          C  
ATOM   9054  C   GLU B 572     -44.734  -3.657  12.440  1.00  0.370          C  
ATOM   9055  O   GLU B 572     -43.985  -4.609  12.165  1.00  0.360          O  
ATOM   9056  CB  GLU B 572     -46.588  -3.737  14.136  1.00  0.530          C  
ATOM   9057  CG  GLU B 572     -47.001  -3.743  15.624  1.00  0.530          C  
ATOM   9058  CD  GLU B 572     -48.487  -3.738  15.888  1.00  0.530          C  
ATOM   9059  OE1 GLU B 572     -49.259  -3.580  14.961  1.00  0.530          O  
ATOM   9060  OE2 GLU B 572     -48.855  -3.919  17.031  1.00  0.530          O  
ATOM   9061  H   GLU B 572     -45.773  -1.408  14.555  1.00  0.490          H  
ATOM   9062  HA  GLU B 572     -44.471  -3.891  14.549  1.00  0.440          H  
ATOM   9063 1HB  GLU B 572     -47.242  -3.044  13.606  1.00  0.640          H  
ATOM   9064 2HB  GLU B 572     -46.753  -4.708  13.727  1.00  0.640          H  
ATOM   9065 1HG  GLU B 572     -46.635  -4.652  16.057  1.00  0.640          H  
ATOM   9066 2HG  GLU B 572     -46.525  -2.918  16.134  1.00  0.640          H  
ATOM   9067  N   LYS B 573     -45.167  -2.799  11.524  1.00  0.390          N  
ATOM   9068  CA  LYS B 573     -44.819  -2.955  10.128  1.00  0.390          C  
ATOM   9069  C   LYS B 573     -43.312  -2.706   9.902  1.00  0.380          C  
ATOM   9070  O   LYS B 573     -42.669  -3.462   9.166  1.00  0.360          O  
ATOM   9071  CB  LYS B 573     -45.676  -2.026   9.306  1.00  0.550          C  
ATOM   9072  CG  LYS B 573     -47.149  -2.401   9.227  1.00  0.550          C  
ATOM   9073  CD  LYS B 573     -47.900  -1.341   8.452  1.00  0.550          C  
ATOM   9074  CE  LYS B 573     -49.358  -1.669   8.242  1.00  0.550          C  
ATOM   9075  NZ  LYS B 573     -50.053  -0.567   7.504  1.00  0.550          N  
ATOM   9076  H   LYS B 573     -45.801  -2.043  11.813  1.00  0.470          H  
ATOM   9077  HA  LYS B 573     -45.036  -3.981   9.827  1.00  0.470          H  
ATOM   9078 1HB  LYS B 573     -45.615  -1.025   9.710  1.00  0.660          H  
ATOM   9079 2HB  LYS B 573     -45.297  -2.023   8.295  1.00  0.660          H  
ATOM   9080 1HG  LYS B 573     -47.252  -3.364   8.723  1.00  0.660          H  
ATOM   9081 2HG  LYS B 573     -47.563  -2.483  10.235  1.00  0.660          H  
ATOM   9082 1HD  LYS B 573     -47.842  -0.403   8.999  1.00  0.660          H  
ATOM   9083 2HD  LYS B 573     -47.422  -1.208   7.494  1.00  0.660          H  
ATOM   9084 1HE  LYS B 573     -49.432  -2.586   7.659  1.00  0.660          H  
ATOM   9085 2HE  LYS B 573     -49.845  -1.820   9.205  1.00  0.660          H  
ATOM   9086 1HZ  LYS B 573     -51.022  -0.807   7.359  1.00  0.660          H  
ATOM   9087 2HZ  LYS B 573     -49.995   0.290   8.037  1.00  0.660          H  
ATOM   9088 3HZ  LYS B 573     -49.591  -0.428   6.597  1.00  0.660          H  
ATOM   9089  N   LEU B 574     -42.749  -1.681  10.577  1.00  0.390          N  
ATOM   9090  CA  LEU B 574     -41.333  -1.315  10.498  1.00  0.410          C  
ATOM   9091  C   LEU B 574     -40.443  -2.443  10.994  1.00  0.420          C  
ATOM   9092  O   LEU B 574     -39.354  -2.637  10.466  1.00  0.420          O  
ATOM   9093  CB  LEU B 574     -41.040  -0.033  11.295  1.00  0.570          C  
ATOM   9094  CG  LEU B 574     -39.577   0.531  11.250  1.00  0.570          C  
ATOM   9095  CD1 LEU B 574     -39.162   0.886   9.812  1.00  0.570          C  
ATOM   9096  CD2 LEU B 574     -39.498   1.759  12.147  1.00  0.570          C  
ATOM   9097  H   LEU B 574     -43.361  -1.070  11.127  1.00  0.470          H  
ATOM   9098  HA  LEU B 574     -41.112  -1.124   9.456  1.00  0.490          H  
ATOM   9099 1HB  LEU B 574     -41.721   0.747  10.953  1.00  0.680          H  
ATOM   9100 2HB  LEU B 574     -41.262  -0.240  12.332  1.00  0.680          H  
ATOM   9101  HG  LEU B 574     -38.898  -0.221  11.616  1.00  0.680          H  
ATOM   9102 1HD1 LEU B 574     -38.141   1.273   9.815  1.00  0.680          H  
ATOM   9103 2HD1 LEU B 574     -39.201   0.012   9.178  1.00  0.680          H  
ATOM   9104 3HD1 LEU B 574     -39.834   1.646   9.425  1.00  0.680          H  
ATOM   9105 1HD2 LEU B 574     -38.477   2.148  12.142  1.00  0.680          H  
ATOM   9106 2HD2 LEU B 574     -40.181   2.530  11.781  1.00  0.680          H  
ATOM   9107 3HD2 LEU B 574     -39.775   1.480  13.163  1.00  0.680          H  
ATOM   9108  N   VAL B 575     -40.884  -3.153  12.030  1.00  0.430          N  
ATOM   9109  CA  VAL B 575     -40.165  -4.291  12.589  1.00  0.430          C  
ATOM   9110  C   VAL B 575     -40.058  -5.391  11.552  1.00  0.430          C  
ATOM   9111  O   VAL B 575     -38.967  -5.911  11.298  1.00  0.430          O  
ATOM   9112  CB  VAL B 575     -40.870  -4.757  13.887  1.00  0.600          C  
ATOM   9113  CG1 VAL B 575     -40.333  -6.092  14.411  1.00  0.600          C  
ATOM   9114  CG2 VAL B 575     -40.620  -3.699  14.956  1.00  0.600          C  
ATOM   9115  H   VAL B 575     -41.767  -2.857  12.443  1.00  0.520          H  
ATOM   9116  HA  VAL B 575     -39.164  -3.986  12.839  1.00  0.520          H  
ATOM   9117  HB  VAL B 575     -41.932  -4.862  13.700  1.00  0.720          H  
ATOM   9118 1HG1 VAL B 575     -40.849  -6.365  15.333  1.00  0.720          H  
ATOM   9119 2HG1 VAL B 575     -40.485  -6.881  13.681  1.00  0.720          H  
ATOM   9120 3HG1 VAL B 575     -39.288  -6.001  14.616  1.00  0.720          H  
ATOM   9121 1HG2 VAL B 575     -41.103  -3.985  15.862  1.00  0.720          H  
ATOM   9122 2HG2 VAL B 575     -39.563  -3.611  15.138  1.00  0.720          H  
ATOM   9123 3HG2 VAL B 575     -40.998  -2.742  14.637  1.00  0.720          H  
ATOM   9124  N   ILE B 576     -41.157  -5.707  10.886  1.00  0.410          N  
ATOM   9125  CA  ILE B 576     -41.075  -6.726   9.853  1.00  0.390          C  
ATOM   9126  C   ILE B 576     -40.130  -6.237   8.742  1.00  0.410          C  
ATOM   9127  O   ILE B 576     -39.223  -6.973   8.328  1.00  0.420          O  
ATOM   9128  CB  ILE B 576     -42.481  -7.080   9.341  1.00  0.550          C  
ATOM   9129  CG1 ILE B 576     -43.235  -7.790  10.524  1.00  0.550          C  
ATOM   9130  CG2 ILE B 576     -42.385  -7.981   8.078  1.00  0.550          C  
ATOM   9131  CD1 ILE B 576     -44.719  -7.963  10.362  1.00  0.550          C  
ATOM   9132  H   ILE B 576     -42.046  -5.265  11.157  1.00  0.490          H  
ATOM   9133  HA  ILE B 576     -40.645  -7.624  10.290  1.00  0.470          H  
ATOM   9134  HB  ILE B 576     -43.027  -6.162   9.100  1.00  0.660          H  
ATOM   9135 1HG1 ILE B 576     -42.793  -8.775  10.668  1.00  0.660          H  
ATOM   9136 2HG1 ILE B 576     -43.076  -7.206  11.431  1.00  0.660          H  
ATOM   9137 1HG2 ILE B 576     -43.382  -8.233   7.728  1.00  0.660          H  
ATOM   9138 2HG2 ILE B 576     -41.857  -7.456   7.279  1.00  0.660          H  
ATOM   9139 3HG2 ILE B 576     -41.843  -8.896   8.323  1.00  0.660          H  
ATOM   9140 1HD1 ILE B 576     -45.097  -8.456  11.251  1.00  0.660          H  
ATOM   9141 2HD1 ILE B 576     -45.191  -6.982  10.255  1.00  0.660          H  
ATOM   9142 3HD1 ILE B 576     -44.938  -8.570   9.491  1.00  0.660          H  
ATOM   9143  N   TYR B 577     -40.318  -4.984   8.302  1.00  0.400          N  
ATOM   9144  CA  TYR B 577     -39.478  -4.371   7.276  1.00  0.400          C  
ATOM   9145  C   TYR B 577     -38.004  -4.459   7.635  1.00  0.400          C  
ATOM   9146  O   TYR B 577     -37.193  -4.873   6.821  1.00  0.400          O  
ATOM   9147  CB  TYR B 577     -39.867  -2.886   7.105  1.00  0.560          C  
ATOM   9148  CG  TYR B 577     -38.993  -2.030   6.172  1.00  0.560          C  
ATOM   9149  CD1 TYR B 577     -39.226  -1.997   4.804  1.00  0.560          C  
ATOM   9150  CD2 TYR B 577     -37.953  -1.265   6.711  1.00  0.560          C  
ATOM   9151  CE1 TYR B 577     -38.425  -1.209   3.985  1.00  0.560          C  
ATOM   9152  CE2 TYR B 577     -37.162  -0.485   5.895  1.00  0.560          C  
ATOM   9153  CZ  TYR B 577     -37.389  -0.455   4.537  1.00  0.560          C  
ATOM   9154  OH  TYR B 577     -36.590   0.320   3.715  1.00  0.560          O  
ATOM   9155  H   TYR B 577     -41.106  -4.445   8.677  1.00  0.480          H  
ATOM   9156  HA  TYR B 577     -39.631  -4.905   6.337  1.00  0.480          H  
ATOM   9157 1HB  TYR B 577     -40.897  -2.830   6.749  1.00  0.670          H  
ATOM   9158 2HB  TYR B 577     -39.850  -2.420   8.062  1.00  0.670          H  
ATOM   9159  HD1 TYR B 577     -40.036  -2.589   4.372  1.00  0.670          H  
ATOM   9160  HD2 TYR B 577     -37.764  -1.284   7.780  1.00  0.670          H  
ATOM   9161  HE1 TYR B 577     -38.608  -1.185   2.910  1.00  0.670          H  
ATOM   9162  HE2 TYR B 577     -36.356   0.108   6.324  1.00  0.670          H  
ATOM   9163  HH  TYR B 577     -36.787   0.118   2.793  1.00  0.670          H  
ATOM   9164  N   CYS B 578     -37.638  -4.045   8.844  1.00  0.410          N  
ATOM   9165  CA  CYS B 578     -36.244  -4.019   9.257  1.00  0.430          C  
ATOM   9166  C   CYS B 578     -35.619  -5.401   9.346  1.00  0.460          C  
ATOM   9167  O   CYS B 578     -34.507  -5.614   8.868  1.00  0.470          O  
ATOM   9168  CB  CYS B 578     -36.117  -3.335  10.612  1.00  0.590          C  
ATOM   9169  SG  CYS B 578     -36.458  -1.579  10.556  1.00  0.590          S  
ATOM   9170  H   CYS B 578     -38.349  -3.710   9.484  1.00  0.490          H  
ATOM   9171  HA  CYS B 578     -35.690  -3.436   8.525  1.00  0.520          H  
ATOM   9172 1HB  CYS B 578     -36.822  -3.788  11.315  1.00  0.710          H  
ATOM   9173 2HB  CYS B 578     -35.116  -3.479  11.007  1.00  0.710          H  
ATOM   9174  HG  CYS B 578     -37.797  -1.739  10.390  1.00  0.710          H  
ATOM   9175  N   ASP B 579     -36.353  -6.396   9.856  1.00  0.480          N  
ATOM   9176  CA  ASP B 579     -35.766  -7.732   9.977  1.00  0.530          C  
ATOM   9177  C   ASP B 579     -35.364  -8.270   8.605  1.00  0.560          C  
ATOM   9178  O   ASP B 579     -34.348  -8.951   8.459  1.00  0.590          O  
ATOM   9179  CB  ASP B 579     -36.732  -8.714  10.643  1.00  0.720          C  
ATOM   9180  CG  ASP B 579     -36.039 -10.016  11.109  1.00  0.720          C  
ATOM   9181  OD1 ASP B 579     -35.076  -9.919  11.858  1.00  0.720          O  
ATOM   9182  OD2 ASP B 579     -36.471 -11.076  10.725  1.00  0.720          O  
ATOM   9183  H   ASP B 579     -37.289  -6.211  10.237  1.00  0.580          H  
ATOM   9184  HA  ASP B 579     -34.871  -7.658  10.594  1.00  0.640          H  
ATOM   9185 1HB  ASP B 579     -37.231  -8.243  11.483  1.00  0.870          H  
ATOM   9186 2HB  ASP B 579     -37.515  -8.974   9.922  1.00  0.870          H  
ATOM   9187  N   GLN B 580     -36.106  -7.892   7.568  1.00  0.550          N  
ATOM   9188  CA  GLN B 580     -35.827  -8.344   6.212  1.00  0.600          C  
ATOM   9189  C   GLN B 580     -34.473  -7.860   5.676  1.00  0.510          C  
ATOM   9190  O   GLN B 580     -33.976  -8.389   4.680  1.00  0.470          O  
ATOM   9191  CB  GLN B 580     -36.964  -7.932   5.288  1.00  0.820          C  
ATOM   9192  CG  GLN B 580     -38.239  -8.685   5.600  1.00  0.820          C  
ATOM   9193  CD  GLN B 580     -39.400  -8.258   4.780  1.00  0.820          C  
ATOM   9194  OE1 GLN B 580     -39.416  -7.170   4.190  1.00  0.820          O  
ATOM   9195  NE2 GLN B 580     -40.389  -9.124   4.727  1.00  0.820          N  
ATOM   9196  H   GLN B 580     -36.949  -7.329   7.742  1.00  0.660          H  
ATOM   9197  HA  GLN B 580     -35.798  -9.431   6.228  1.00  0.720          H  
ATOM   9198 1HB  GLN B 580     -37.155  -6.868   5.393  1.00  0.980          H  
ATOM   9199 2HB  GLN B 580     -36.687  -8.117   4.252  1.00  0.980          H  
ATOM   9200 1HG  GLN B 580     -38.063  -9.738   5.400  1.00  0.980          H  
ATOM   9201 2HG  GLN B 580     -38.486  -8.553   6.641  1.00  0.980          H  
ATOM   9202 1HE2 GLN B 580     -41.205  -8.929   4.148  1.00  0.980          H  
ATOM   9203 2HE2 GLN B 580     -40.328  -9.988   5.218  1.00  0.980          H  
ATOM   9204  N   TYR B 581     -33.890  -6.841   6.311  1.00  0.500          N  
ATOM   9205  CA  TYR B 581     -32.604  -6.302   5.904  1.00  0.460          C  
ATOM   9206  C   TYR B 581     -31.520  -6.700   6.890  1.00  0.440          C  
ATOM   9207  O   TYR B 581     -30.391  -6.190   6.854  1.00  0.410          O  
ATOM   9208  CB  TYR B 581     -32.678  -4.804   5.779  1.00  0.660          C  
ATOM   9209  CG  TYR B 581     -33.675  -4.400   4.756  1.00  0.660          C  
ATOM   9210  CD1 TYR B 581     -34.897  -4.014   5.183  1.00  0.660          C  
ATOM   9211  CD2 TYR B 581     -33.391  -4.442   3.400  1.00  0.660          C  
ATOM   9212  CE1 TYR B 581     -35.864  -3.682   4.301  1.00  0.660          C  
ATOM   9213  CE2 TYR B 581     -34.376  -4.092   2.504  1.00  0.660          C  
ATOM   9214  CZ  TYR B 581     -35.612  -3.720   2.953  1.00  0.660          C  
ATOM   9215  OH  TYR B 581     -36.609  -3.386   2.057  1.00  0.660          O  
ATOM   9216  H   TYR B 581     -34.331  -6.444   7.145  1.00  0.600          H  
ATOM   9217  HA  TYR B 581     -32.340  -6.725   4.937  1.00  0.550          H  
ATOM   9218 1HB  TYR B 581     -32.960  -4.368   6.742  1.00  0.790          H  
ATOM   9219 2HB  TYR B 581     -31.708  -4.428   5.500  1.00  0.790          H  
ATOM   9220  HD1 TYR B 581     -35.098  -3.989   6.246  1.00  0.790          H  
ATOM   9221  HD2 TYR B 581     -32.410  -4.755   3.044  1.00  0.790          H  
ATOM   9222  HE1 TYR B 581     -36.831  -3.399   4.670  1.00  0.790          H  
ATOM   9223  HE2 TYR B 581     -34.187  -4.126   1.451  1.00  0.790          H  
ATOM   9224  HH  TYR B 581     -37.448  -3.301   2.528  1.00  0.790          H  
ATOM   9225  N   ALA B 582     -31.836  -7.636   7.774  1.00  0.510          N  
ATOM   9226  CA  ALA B 582     -30.876  -8.115   8.736  1.00  0.530          C  
ATOM   9227  C   ALA B 582     -29.947  -9.058   8.000  1.00  0.710          C  
ATOM   9228  O   ALA B 582     -30.083 -10.282   8.059  1.00  0.960          O  
ATOM   9229  CB  ALA B 582     -31.570  -8.784   9.917  1.00  0.730          C  
ATOM   9230  H   ALA B 582     -32.777  -8.037   7.794  1.00  0.610          H  
ATOM   9231  HA  ALA B 582     -30.286  -7.276   9.096  1.00  0.640          H  
ATOM   9232 1HB  ALA B 582     -30.839  -9.136  10.631  1.00  0.880          H  
ATOM   9233 2HB  ALA B 582     -32.230  -8.064  10.404  1.00  0.880          H  
ATOM   9234 3HB  ALA B 582     -32.162  -9.625   9.562  1.00  0.880          H  
ATOM   9235  N   SER B 583     -28.975  -8.465   7.303  1.00  0.700          N  
ATOM   9236  CA  SER B 583     -28.039  -9.163   6.427  1.00  0.990          C  
ATOM   9237  C   SER B 583     -27.031 -10.015   7.195  1.00  1.010          C  
ATOM   9238  O   SER B 583     -25.824  -9.766   7.166  1.00  1.330          O  
ATOM   9239  CB  SER B 583     -27.260  -8.145   5.598  1.00  1.270          C  
ATOM   9240  OG  SER B 583     -28.074  -7.439   4.689  1.00  1.270          O  
ATOM   9241  H   SER B 583     -28.982  -7.443   7.306  1.00  0.840          H  
ATOM   9242  HA  SER B 583     -28.609  -9.809   5.761  1.00  1.190          H  
ATOM   9243 1HB  SER B 583     -26.781  -7.435   6.274  1.00  1.520          H  
ATOM   9244 2HB  SER B 583     -26.483  -8.638   5.073  1.00  1.520          H  
ATOM   9245  HG  SER B 583     -27.470  -6.875   4.197  1.00  1.520          H  
ATOM   9246  N   LEU B 584     -27.542 -11.088   7.805  1.00  0.800          N  
ATOM   9247  CA  LEU B 584     -26.746 -11.974   8.648  1.00  0.740          C  
ATOM   9248  C   LEU B 584     -25.744 -12.739   7.816  1.00  0.490          C  
ATOM   9249  O   LEU B 584     -24.627 -13.009   8.273  1.00  0.360          O  
ATOM   9250  CB  LEU B 584     -27.696 -12.954   9.425  1.00  1.060          C  
ATOM   9251  CG  LEU B 584     -28.418 -14.137   8.657  1.00  1.060          C  
ATOM   9252  CD1 LEU B 584     -27.542 -15.431   8.672  1.00  1.060          C  
ATOM   9253  CD2 LEU B 584     -29.762 -14.411   9.321  1.00  1.060          C  
ATOM   9254  H   LEU B 584     -28.556 -11.193   7.759  1.00  0.960          H  
ATOM   9255  HA  LEU B 584     -26.193 -11.364   9.368  1.00  0.890          H  
ATOM   9256 1HB  LEU B 584     -27.168 -13.378  10.261  1.00  1.270          H  
ATOM   9257 2HB  LEU B 584     -28.503 -12.382   9.827  1.00  1.270          H  
ATOM   9258  HG  LEU B 584     -28.591 -13.843   7.632  1.00  1.270          H  
ATOM   9259 1HD1 LEU B 584     -28.064 -16.227   8.141  1.00  1.270          H  
ATOM   9260 2HD1 LEU B 584     -26.585 -15.274   8.208  1.00  1.270          H  
ATOM   9261 3HD1 LEU B 584     -27.389 -15.726   9.707  1.00  1.270          H  
ATOM   9262 1HD2 LEU B 584     -30.271 -15.215   8.787  1.00  1.270          H  
ATOM   9263 2HD2 LEU B 584     -29.605 -14.707  10.362  1.00  1.270          H  
ATOM   9264 3HD2 LEU B 584     -30.380 -13.508   9.290  1.00  1.270          H  
ATOM   9265  N   ILE B 585     -26.099 -13.027   6.568  1.00  0.450          N  
ATOM   9266  CA  ILE B 585     -25.228 -13.801   5.730  1.00  0.270          C  
ATOM   9267  C   ILE B 585     -24.028 -12.949   5.271  1.00  0.240          C  
ATOM   9268  O   ILE B 585     -22.897 -13.358   5.542  1.00  0.170          O  
ATOM   9269  CB  ILE B 585     -26.047 -14.460   4.593  1.00  0.450          C  
ATOM   9270  CG1 ILE B 585     -27.008 -15.453   5.193  1.00  0.450          C  
ATOM   9271  CG2 ILE B 585     -25.105 -15.064   3.586  1.00  0.450          C  
ATOM   9272  CD1 ILE B 585     -28.065 -15.934   4.243  1.00  0.450          C  
ATOM   9273  H   ILE B 585     -27.022 -12.766   6.247  1.00  0.540          H  
ATOM   9274  HA  ILE B 585     -24.826 -14.618   6.332  1.00  0.320          H  
ATOM   9275  HB  ILE B 585     -26.693 -13.768   4.129  1.00  0.540          H  
ATOM   9276 1HG1 ILE B 585     -26.473 -16.282   5.592  1.00  0.540          H  
ATOM   9277 2HG1 ILE B 585     -27.516 -14.976   5.983  1.00  0.540          H  
ATOM   9278 1HG2 ILE B 585     -25.663 -15.538   2.812  1.00  0.540          H  
ATOM   9279 2HG2 ILE B 585     -24.504 -14.286   3.163  1.00  0.540          H  
ATOM   9280 3HG2 ILE B 585     -24.466 -15.785   4.054  1.00  0.540          H  
ATOM   9281 1HD1 ILE B 585     -28.738 -16.608   4.766  1.00  0.540          H  
ATOM   9282 2HD1 ILE B 585     -28.634 -15.082   3.870  1.00  0.540          H  
ATOM   9283 3HD1 ILE B 585     -27.622 -16.456   3.414  1.00  0.540          H  
ATOM   9284  N   PRO B 586     -24.205 -11.787   4.580  1.00  0.320          N  
ATOM   9285  CA  PRO B 586     -23.144 -10.851   4.243  1.00  0.310          C  
ATOM   9286  C   PRO B 586     -22.225 -10.455   5.375  1.00  0.280          C  
ATOM   9287  O   PRO B 586     -21.010 -10.384   5.169  1.00  0.260          O  
ATOM   9288  CB  PRO B 586     -23.942  -9.644   3.776  1.00  0.460          C  
ATOM   9289  CG  PRO B 586     -25.157 -10.233   3.141  1.00  0.460          C  
ATOM   9290  CD  PRO B 586     -25.515 -11.398   3.989  1.00  0.460          C  
ATOM   9291  HA  PRO B 586     -22.558 -11.250   3.410  1.00  0.370          H  
ATOM   9292 1HB  PRO B 586     -24.178  -9.005   4.638  1.00  0.560          H  
ATOM   9293 2HB  PRO B 586     -23.341  -9.044   3.122  1.00  0.560          H  
ATOM   9294 1HG  PRO B 586     -25.966  -9.494   3.051  1.00  0.560          H  
ATOM   9295 2HG  PRO B 586     -24.918 -10.537   2.114  1.00  0.560          H  
ATOM   9296 1HD  PRO B 586     -26.261 -11.144   4.731  1.00  0.560          H  
ATOM   9297 2HD  PRO B 586     -25.851 -12.112   3.262  1.00  0.560          H  
ATOM   9298  N   VAL B 587     -22.748 -10.261   6.582  1.00  0.320          N  
ATOM   9299  CA  VAL B 587     -21.839  -9.858   7.628  1.00  0.330          C  
ATOM   9300  C   VAL B 587     -20.926 -11.027   7.982  1.00  0.260          C  
ATOM   9301  O   VAL B 587     -19.722 -10.829   8.155  1.00  0.200          O  
ATOM   9302  CB  VAL B 587     -22.550  -9.262   8.838  1.00  0.460          C  
ATOM   9303  CG1 VAL B 587     -21.532  -8.966   9.919  1.00  0.460          C  
ATOM   9304  CG2 VAL B 587     -23.232  -8.009   8.436  1.00  0.460          C  
ATOM   9305  H   VAL B 587     -23.756 -10.323   6.777  1.00  0.380          H  
ATOM   9306  HA  VAL B 587     -21.219  -9.055   7.234  1.00  0.400          H  
ATOM   9307  HB  VAL B 587     -23.281  -9.972   9.225  1.00  0.550          H  
ATOM   9308 1HG1 VAL B 587     -22.025  -8.542  10.793  1.00  0.550          H  
ATOM   9309 2HG1 VAL B 587     -21.049  -9.872  10.182  1.00  0.550          H  
ATOM   9310 3HG1 VAL B 587     -20.787  -8.258   9.546  1.00  0.550          H  
ATOM   9311 1HG2 VAL B 587     -23.709  -7.585   9.291  1.00  0.550          H  
ATOM   9312 2HG2 VAL B 587     -22.511  -7.324   8.061  1.00  0.550          H  
ATOM   9313 3HG2 VAL B 587     -23.967  -8.208   7.667  1.00  0.550          H  
ATOM   9314  N   SER B 588     -21.485 -12.241   8.119  1.00  0.250          N  
ATOM   9315  CA  SER B 588     -20.662 -13.395   8.451  1.00  0.210          C  
ATOM   9316  C   SER B 588     -19.574 -13.612   7.391  1.00  0.160          C  
ATOM   9317  O   SER B 588     -18.430 -13.942   7.739  1.00  0.130          O  
ATOM   9318  CB  SER B 588     -21.526 -14.628   8.584  1.00  0.310          C  
ATOM   9319  OG  SER B 588     -22.398 -14.511   9.669  1.00  0.310          O  
ATOM   9320  H   SER B 588     -22.497 -12.379   8.014  1.00  0.300          H  
ATOM   9321  HA  SER B 588     -20.177 -13.204   9.407  1.00  0.250          H  
ATOM   9322 1HB  SER B 588     -22.101 -14.777   7.669  1.00  0.370          H  
ATOM   9323 2HB  SER B 588     -20.887 -15.491   8.724  1.00  0.370          H  
ATOM   9324  HG  SER B 588     -22.949 -15.295   9.654  1.00  0.370          H  
ATOM   9325  N   PHE B 589     -19.913 -13.396   6.100  1.00  0.170          N  
ATOM   9326  CA  PHE B 589     -18.914 -13.535   5.037  1.00  0.170          C  
ATOM   9327  C   PHE B 589     -17.695 -12.680   5.277  1.00  0.170          C  
ATOM   9328  O   PHE B 589     -16.559 -13.186   5.292  1.00  0.180          O  
ATOM   9329  CB  PHE B 589     -19.427 -13.025   3.681  1.00  0.240          C  
ATOM   9330  CG  PHE B 589     -20.107 -13.921   2.742  1.00  0.240          C  
ATOM   9331  CD1 PHE B 589     -21.487 -13.994   2.624  1.00  0.240          C  
ATOM   9332  CD2 PHE B 589     -19.336 -14.651   1.875  1.00  0.240          C  
ATOM   9333  CE1 PHE B 589     -22.056 -14.790   1.660  1.00  0.240          C  
ATOM   9334  CE2 PHE B 589     -19.911 -15.430   0.943  1.00  0.240          C  
ATOM   9335  CZ  PHE B 589     -21.267 -15.496   0.834  1.00  0.240          C  
ATOM   9336  H   PHE B 589     -20.889 -13.177   5.875  1.00  0.200          H  
ATOM   9337  HA  PHE B 589     -18.607 -14.574   4.974  1.00  0.200          H  
ATOM   9338 1HB  PHE B 589     -20.106 -12.214   3.872  1.00  0.290          H  
ATOM   9339 2HB  PHE B 589     -18.587 -12.591   3.149  1.00  0.290          H  
ATOM   9340  HD1 PHE B 589     -22.105 -13.421   3.280  1.00  0.290          H  
ATOM   9341  HD2 PHE B 589     -18.249 -14.592   1.945  1.00  0.290          H  
ATOM   9342  HE1 PHE B 589     -23.127 -14.854   1.547  1.00  0.290          H  
ATOM   9343  HE2 PHE B 589     -19.293 -15.993   0.283  1.00  0.290          H  
ATOM   9344  HZ  PHE B 589     -21.711 -16.109   0.086  1.00  0.290          H  
ATOM   9345  N   VAL B 590     -17.940 -11.388   5.497  1.00  0.180          N  
ATOM   9346  CA  VAL B 590     -16.842 -10.458   5.647  1.00  0.220          C  
ATOM   9347  C   VAL B 590     -16.099 -10.593   6.950  1.00  0.150          C  
ATOM   9348  O   VAL B 590     -14.890 -10.395   6.953  1.00  0.110          O  
ATOM   9349  CB  VAL B 590     -17.288  -9.016   5.401  1.00  0.290          C  
ATOM   9350  CG1 VAL B 590     -17.793  -8.933   3.994  1.00  0.290          C  
ATOM   9351  CG2 VAL B 590     -18.373  -8.584   6.363  1.00  0.290          C  
ATOM   9352  H   VAL B 590     -18.917 -11.069   5.501  1.00  0.220          H  
ATOM   9353  HA  VAL B 590     -16.131 -10.680   4.853  1.00  0.260          H  
ATOM   9354  HB  VAL B 590     -16.432  -8.363   5.509  1.00  0.350          H  
ATOM   9355 1HG1 VAL B 590     -18.095  -7.941   3.797  1.00  0.350          H  
ATOM   9356 2HG1 VAL B 590     -17.005  -9.222   3.302  1.00  0.350          H  
ATOM   9357 3HG1 VAL B 590     -18.645  -9.598   3.869  1.00  0.350          H  
ATOM   9358 1HG2 VAL B 590     -18.662  -7.558   6.146  1.00  0.350          H  
ATOM   9359 2HG2 VAL B 590     -19.207  -9.219   6.239  1.00  0.350          H  
ATOM   9360 3HG2 VAL B 590     -18.033  -8.651   7.377  1.00  0.350          H  
ATOM   9361  N   LEU B 591     -16.772 -10.928   8.050  1.00  0.170          N  
ATOM   9362  CA  LEU B 591     -16.042 -11.114   9.291  1.00  0.180          C  
ATOM   9363  C   LEU B 591     -15.076 -12.281   9.126  1.00  0.200          C  
ATOM   9364  O   LEU B 591     -13.930 -12.222   9.573  1.00  0.210          O  
ATOM   9365  CB  LEU B 591     -17.018 -11.334  10.444  1.00  0.250          C  
ATOM   9366  CG  LEU B 591     -17.853 -10.088  10.873  1.00  0.250          C  
ATOM   9367  CD1 LEU B 591     -18.935 -10.533  11.822  1.00  0.250          C  
ATOM   9368  CD2 LEU B 591     -16.952  -9.028  11.564  1.00  0.250          C  
ATOM   9369  H   LEU B 591     -17.791 -11.047   8.023  1.00  0.200          H  
ATOM   9370  HA  LEU B 591     -15.456 -10.224   9.482  1.00  0.220          H  
ATOM   9371 1HB  LEU B 591     -17.728 -12.106  10.133  1.00  0.300          H  
ATOM   9372 2HB  LEU B 591     -16.474 -11.701  11.291  1.00  0.300          H  
ATOM   9373  HG  LEU B 591     -18.321  -9.648   9.992  1.00  0.300          H  
ATOM   9374 1HD1 LEU B 591     -19.526  -9.670  12.113  1.00  0.300          H  
ATOM   9375 2HD1 LEU B 591     -19.565 -11.269  11.322  1.00  0.300          H  
ATOM   9376 3HD1 LEU B 591     -18.531 -10.968  12.689  1.00  0.300          H  
ATOM   9377 1HD2 LEU B 591     -17.565  -8.177  11.854  1.00  0.300          H  
ATOM   9378 2HD2 LEU B 591     -16.493  -9.452  12.440  1.00  0.300          H  
ATOM   9379 3HD2 LEU B 591     -16.180  -8.688  10.897  1.00  0.300          H  
ATOM   9380  N   GLY B 592     -15.501 -13.341   8.428  1.00  0.230          N  
ATOM   9381  CA  GLY B 592     -14.629 -14.482   8.178  1.00  0.260          C  
ATOM   9382  C   GLY B 592     -13.328 -14.046   7.491  1.00  0.240          C  
ATOM   9383  O   GLY B 592     -12.225 -14.279   8.018  1.00  0.230          O  
ATOM   9384  H   GLY B 592     -16.476 -13.388   8.107  1.00  0.280          H  
ATOM   9385 1HA  GLY B 592     -14.408 -14.995   9.113  1.00  0.310          H  
ATOM   9386 2HA  GLY B 592     -15.161 -15.185   7.540  1.00  0.310          H  
ATOM   9387  N   PHE B 593     -13.456 -13.381   6.332  1.00  0.220          N  
ATOM   9388  CA  PHE B 593     -12.274 -12.944   5.581  1.00  0.220          C  
ATOM   9389  C   PHE B 593     -11.453 -11.868   6.310  1.00  0.210          C  
ATOM   9390  O   PHE B 593     -10.217 -11.930   6.326  1.00  0.200          O  
ATOM   9391  CB  PHE B 593     -12.676 -12.407   4.198  1.00  0.310          C  
ATOM   9392  CG  PHE B 593     -12.994 -13.468   3.152  1.00  0.310          C  
ATOM   9393  CD1 PHE B 593     -14.303 -13.836   2.866  1.00  0.310          C  
ATOM   9394  CD2 PHE B 593     -11.969 -14.086   2.438  1.00  0.310          C  
ATOM   9395  CE1 PHE B 593     -14.573 -14.798   1.903  1.00  0.310          C  
ATOM   9396  CE2 PHE B 593     -12.242 -15.039   1.477  1.00  0.310          C  
ATOM   9397  CZ  PHE B 593     -13.541 -15.392   1.215  1.00  0.310          C  
ATOM   9398  H   PHE B 593     -14.403 -13.219   5.968  1.00  0.260          H  
ATOM   9399  HA  PHE B 593     -11.636 -13.816   5.433  1.00  0.260          H  
ATOM   9400 1HB  PHE B 593     -13.553 -11.766   4.309  1.00  0.370          H  
ATOM   9401 2HB  PHE B 593     -11.869 -11.783   3.811  1.00  0.370          H  
ATOM   9402  HD1 PHE B 593     -15.120 -13.364   3.403  1.00  0.370          H  
ATOM   9403  HD2 PHE B 593     -10.933 -13.804   2.644  1.00  0.370          H  
ATOM   9404  HE1 PHE B 593     -15.602 -15.080   1.686  1.00  0.370          H  
ATOM   9405  HE2 PHE B 593     -11.427 -15.510   0.925  1.00  0.370          H  
ATOM   9406  HZ  PHE B 593     -13.751 -16.138   0.461  1.00  0.370          H  
ATOM   9407  N   TYR B 594     -12.134 -10.888   6.912  1.00  0.210          N  
ATOM   9408  CA  TYR B 594     -11.501  -9.798   7.644  1.00  0.190          C  
ATOM   9409  C   TYR B 594     -10.679 -10.259   8.810  1.00  0.170          C  
ATOM   9410  O   TYR B 594      -9.511  -9.882   8.937  1.00  0.170          O  
ATOM   9411  CB  TYR B 594     -12.555  -8.812   8.117  1.00  0.270          C  
ATOM   9412  CG  TYR B 594     -12.086  -7.752   9.083  1.00  0.270          C  
ATOM   9413  CD1 TYR B 594     -11.123  -6.787   8.748  1.00  0.270          C  
ATOM   9414  CD2 TYR B 594     -12.704  -7.694  10.309  1.00  0.270          C  
ATOM   9415  CE1 TYR B 594     -10.797  -5.810   9.634  1.00  0.270          C  
ATOM   9416  CE2 TYR B 594     -12.377  -6.711  11.172  1.00  0.270          C  
ATOM   9417  CZ  TYR B 594     -11.425  -5.771  10.839  1.00  0.270          C  
ATOM   9418  OH  TYR B 594     -11.109  -4.793  11.702  1.00  0.270          O  
ATOM   9419  H   TYR B 594     -13.151 -10.876   6.860  1.00  0.250          H  
ATOM   9420  HA  TYR B 594     -10.829  -9.287   6.956  1.00  0.230          H  
ATOM   9421 1HB  TYR B 594     -13.035  -8.331   7.271  1.00  0.330          H  
ATOM   9422 2HB  TYR B 594     -13.326  -9.379   8.623  1.00  0.330          H  
ATOM   9423  HD1 TYR B 594     -10.623  -6.805   7.805  1.00  0.330          H  
ATOM   9424  HD2 TYR B 594     -13.464  -8.428  10.579  1.00  0.330          H  
ATOM   9425  HE1 TYR B 594     -10.047  -5.059   9.381  1.00  0.330          H  
ATOM   9426  HE2 TYR B 594     -12.873  -6.667  12.130  1.00  0.330          H  
ATOM   9427  HH  TYR B 594     -11.668  -4.857  12.476  1.00  0.330          H  
ATOM   9428  N   VAL B 595     -11.270 -11.078   9.677  1.00  0.170          N  
ATOM   9429  CA  VAL B 595     -10.528 -11.534  10.822  1.00  0.170          C  
ATOM   9430  C   VAL B 595      -9.351 -12.359  10.326  1.00  0.180          C  
ATOM   9431  O   VAL B 595      -8.255 -12.210  10.854  1.00  0.190          O  
ATOM   9432  CB  VAL B 595     -11.402 -12.305  11.829  1.00  0.240          C  
ATOM   9433  CG1 VAL B 595     -10.533 -12.915  12.911  1.00  0.240          C  
ATOM   9434  CG2 VAL B 595     -12.395 -11.346  12.486  1.00  0.240          C  
ATOM   9435  H   VAL B 595     -12.239 -11.384   9.538  1.00  0.200          H  
ATOM   9436  HA  VAL B 595     -10.140 -10.661  11.344  1.00  0.200          H  
ATOM   9437  HB  VAL B 595     -11.942 -13.103  11.311  1.00  0.290          H  
ATOM   9438 1HG1 VAL B 595     -11.172 -13.437  13.605  1.00  0.290          H  
ATOM   9439 2HG1 VAL B 595      -9.822 -13.608  12.478  1.00  0.290          H  
ATOM   9440 3HG1 VAL B 595      -9.994 -12.123  13.432  1.00  0.290          H  
ATOM   9441 1HG2 VAL B 595     -12.995 -11.894  13.195  1.00  0.290          H  
ATOM   9442 2HG2 VAL B 595     -11.860 -10.564  13.006  1.00  0.290          H  
ATOM   9443 3HG2 VAL B 595     -13.041 -10.902  11.726  1.00  0.290          H  
ATOM   9444  N   THR B 596      -9.549 -13.226   9.319  1.00  0.180          N  
ATOM   9445  CA  THR B 596      -8.451 -14.039   8.812  1.00  0.190          C  
ATOM   9446  C   THR B 596      -7.264 -13.176   8.360  1.00  0.210          C  
ATOM   9447  O   THR B 596      -6.120 -13.483   8.720  1.00  0.220          O  
ATOM   9448  CB  THR B 596      -8.916 -14.927   7.646  1.00  0.260          C  
ATOM   9449  OG1 THR B 596      -9.971 -15.783   8.101  1.00  0.260          O  
ATOM   9450  CG2 THR B 596      -7.748 -15.800   7.173  1.00  0.260          C  
ATOM   9451  H   THR B 596     -10.478 -13.364   8.914  1.00  0.220          H  
ATOM   9452  HA  THR B 596      -8.109 -14.688   9.617  1.00  0.230          H  
ATOM   9453  HB  THR B 596      -9.277 -14.310   6.822  1.00  0.310          H  
ATOM   9454  HG1 THR B 596     -10.812 -15.268   8.154  1.00  0.310          H  
ATOM   9455 1HG2 THR B 596      -8.085 -16.438   6.360  1.00  0.310          H  
ATOM   9456 2HG2 THR B 596      -6.926 -15.177   6.822  1.00  0.310          H  
ATOM   9457 3HG2 THR B 596      -7.402 -16.419   8.002  1.00  0.310          H  
ATOM   9458  N   LEU B 597      -7.510 -12.100   7.583  1.00  0.200          N  
ATOM   9459  CA  LEU B 597      -6.397 -11.232   7.176  1.00  0.210          C  
ATOM   9460  C   LEU B 597      -5.715 -10.610   8.375  1.00  0.240          C  
ATOM   9461  O   LEU B 597      -4.479 -10.546   8.436  1.00  0.260          O  
ATOM   9462  CB  LEU B 597      -6.862 -10.067   6.286  1.00  0.290          C  
ATOM   9463  CG  LEU B 597      -7.265 -10.331   4.825  1.00  0.290          C  
ATOM   9464  CD1 LEU B 597      -7.890  -9.072   4.293  1.00  0.290          C  
ATOM   9465  CD2 LEU B 597      -6.022 -10.660   3.974  1.00  0.290          C  
ATOM   9466  H   LEU B 597      -8.472 -11.913   7.272  1.00  0.240          H  
ATOM   9467  HA  LEU B 597      -5.668 -11.837   6.647  1.00  0.250          H  
ATOM   9468 1HB  LEU B 597      -7.747  -9.640   6.770  1.00  0.350          H  
ATOM   9469 2HB  LEU B 597      -6.105  -9.314   6.292  1.00  0.350          H  
ATOM   9470  HG  LEU B 597      -7.995 -11.146   4.773  1.00  0.350          H  
ATOM   9471 1HD1 LEU B 597      -8.195  -9.219   3.256  1.00  0.350          H  
ATOM   9472 2HD1 LEU B 597      -8.753  -8.846   4.903  1.00  0.350          H  
ATOM   9473 3HD1 LEU B 597      -7.180  -8.252   4.350  1.00  0.350          H  
ATOM   9474 1HD2 LEU B 597      -6.306 -10.800   2.945  1.00  0.350          H  
ATOM   9475 2HD2 LEU B 597      -5.324  -9.841   4.024  1.00  0.350          H  
ATOM   9476 3HD2 LEU B 597      -5.542 -11.562   4.337  1.00  0.350          H  
ATOM   9477  N   VAL B 598      -6.512 -10.179   9.346  1.00  0.240          N  
ATOM   9478  CA  VAL B 598      -5.975  -9.562  10.533  1.00  0.270          C  
ATOM   9479  C   VAL B 598      -5.104 -10.577  11.317  1.00  0.260          C  
ATOM   9480  O   VAL B 598      -4.028 -10.207  11.805  1.00  0.300          O  
ATOM   9481  CB  VAL B 598      -7.115  -8.954  11.376  1.00  0.370          C  
ATOM   9482  CG1 VAL B 598      -6.601  -8.510  12.587  1.00  0.370          C  
ATOM   9483  CG2 VAL B 598      -7.731  -7.769  10.691  1.00  0.370          C  
ATOM   9484  H   VAL B 598      -7.531 -10.239   9.224  1.00  0.290          H  
ATOM   9485  HA  VAL B 598      -5.333  -8.740  10.220  1.00  0.320          H  
ATOM   9486  HB  VAL B 598      -7.868  -9.719  11.560  1.00  0.440          H  
ATOM   9487 1HG1 VAL B 598      -7.395  -8.084  13.184  1.00  0.440          H  
ATOM   9488 2HG1 VAL B 598      -6.176  -9.329  13.057  1.00  0.440          H  
ATOM   9489 3HG1 VAL B 598      -5.848  -7.770  12.397  1.00  0.440          H  
ATOM   9490 1HG2 VAL B 598      -8.520  -7.361  11.305  1.00  0.440          H  
ATOM   9491 2HG2 VAL B 598      -6.963  -7.022  10.556  1.00  0.440          H  
ATOM   9492 3HG2 VAL B 598      -8.139  -8.055   9.733  1.00  0.440          H  
ATOM   9493  N   VAL B 599      -5.562 -11.838  11.455  1.00  0.230          N  
ATOM   9494  CA  VAL B 599      -4.779 -12.869  12.144  1.00  0.220          C  
ATOM   9495  C   VAL B 599      -3.460 -13.093  11.425  1.00  0.210          C  
ATOM   9496  O   VAL B 599      -2.414 -13.246  12.065  1.00  0.210          O  
ATOM   9497  CB  VAL B 599      -5.477 -14.256  12.215  1.00  0.310          C  
ATOM   9498  CG1 VAL B 599      -4.480 -15.295  12.746  1.00  0.310          C  
ATOM   9499  CG2 VAL B 599      -6.672 -14.248  13.149  1.00  0.310          C  
ATOM   9500  H   VAL B 599      -6.486 -12.058  11.083  1.00  0.280          H  
ATOM   9501  HA  VAL B 599      -4.585 -12.532  13.159  1.00  0.260          H  
ATOM   9502  HB  VAL B 599      -5.797 -14.545  11.209  1.00  0.370          H  
ATOM   9503 1HG1 VAL B 599      -4.965 -16.230  12.780  1.00  0.370          H  
ATOM   9504 2HG1 VAL B 599      -3.610 -15.390  12.103  1.00  0.370          H  
ATOM   9505 3HG1 VAL B 599      -4.155 -15.012  13.750  1.00  0.370          H  
ATOM   9506 1HG2 VAL B 599      -7.127 -15.237  13.167  1.00  0.370          H  
ATOM   9507 2HG2 VAL B 599      -6.336 -13.990  14.145  1.00  0.370          H  
ATOM   9508 3HG2 VAL B 599      -7.396 -13.524  12.801  1.00  0.370          H  
ATOM   9509  N   ASN B 600      -3.486 -13.176  10.097  1.00  0.210          N  
ATOM   9510  CA  ASN B 600      -2.241 -13.415   9.397  1.00  0.200          C  
ATOM   9511  C   ASN B 600      -1.229 -12.306   9.687  1.00  0.240          C  
ATOM   9512  O   ASN B 600      -0.043 -12.591   9.904  1.00  0.210          O  
ATOM   9513  CB  ASN B 600      -2.503 -13.539   7.910  1.00  0.280          C  
ATOM   9514  CG  ASN B 600      -3.187 -14.840   7.543  1.00  0.280          C  
ATOM   9515  OD1 ASN B 600      -3.154 -15.830   8.283  1.00  0.280          O  
ATOM   9516  ND2 ASN B 600      -3.808 -14.856   6.394  1.00  0.280          N  
ATOM   9517  H   ASN B 600      -4.376 -13.112   9.590  1.00  0.250          H  
ATOM   9518  HA  ASN B 600      -1.814 -14.350   9.759  1.00  0.240          H  
ATOM   9519 1HB  ASN B 600      -3.135 -12.709   7.588  1.00  0.340          H  
ATOM   9520 2HB  ASN B 600      -1.563 -13.467   7.368  1.00  0.340          H  
ATOM   9521 1HD2 ASN B 600      -4.275 -15.687   6.093  1.00  0.340          H  
ATOM   9522 2HD2 ASN B 600      -3.815 -14.042   5.816  1.00  0.340          H  
ATOM   9523  N   ARG B 601      -1.690 -11.044   9.731  1.00  0.290          N  
ATOM   9524  CA  ARG B 601      -0.798  -9.927  10.042  1.00  0.330          C  
ATOM   9525  C   ARG B 601      -0.254 -10.017  11.457  1.00  0.340          C  
ATOM   9526  O   ARG B 601       0.926  -9.787  11.708  1.00  0.350          O  
ATOM   9527  CB  ARG B 601      -1.507  -8.613   9.952  1.00  0.450          C  
ATOM   9528  CG  ARG B 601      -1.901  -8.191   8.603  1.00  0.450          C  
ATOM   9529  CD  ARG B 601      -2.495  -6.885   8.690  1.00  0.450          C  
ATOM   9530  NE  ARG B 601      -1.518  -5.955   9.122  1.00  0.450          N  
ATOM   9531  CZ  ARG B 601      -0.617  -5.393   8.316  1.00  0.450          C  
ATOM   9532  NH1 ARG B 601      -0.564  -5.677   7.042  1.00  0.450          N  
ATOM   9533  NH2 ARG B 601       0.230  -4.532   8.779  1.00  0.450          N  
ATOM   9534  H   ARG B 601      -2.671 -10.869   9.482  1.00  0.350          H  
ATOM   9535  HA  ARG B 601       0.033  -9.938   9.339  1.00  0.400          H  
ATOM   9536 1HB  ARG B 601      -2.412  -8.652  10.554  1.00  0.540          H  
ATOM   9537 2HB  ARG B 601      -0.863  -7.855  10.386  1.00  0.540          H  
ATOM   9538 1HG  ARG B 601      -1.030  -8.170   7.959  1.00  0.540          H  
ATOM   9539 2HG  ARG B 601      -2.633  -8.880   8.195  1.00  0.540          H  
ATOM   9540 1HD  ARG B 601      -2.889  -6.561   7.762  1.00  0.540          H  
ATOM   9541 2HD  ARG B 601      -3.297  -6.904   9.428  1.00  0.540          H  
ATOM   9542  HE  ARG B 601      -1.518  -5.676  10.098  1.00  0.540          H  
ATOM   9543 1HH1 ARG B 601      -1.205  -6.336   6.625  1.00  0.540          H  
ATOM   9544 2HH1 ARG B 601       0.140  -5.229   6.462  1.00  0.540          H  
ATOM   9545 1HH2 ARG B 601       0.270  -4.244   9.748  1.00  0.540          H  
ATOM   9546 2HH2 ARG B 601       0.819  -4.046   8.115  1.00  0.540          H  
ATOM   9547  N   TRP B 602      -1.136 -10.339  12.397  1.00  0.330          N  
ATOM   9548  CA  TRP B 602      -0.823 -10.480  13.812  1.00  0.300          C  
ATOM   9549  C   TRP B 602       0.353 -11.403  14.024  1.00  0.180          C  
ATOM   9550  O   TRP B 602       1.387 -11.010  14.586  1.00  0.190          O  
ATOM   9551  CB  TRP B 602      -2.116 -11.012  14.449  1.00  0.430          C  
ATOM   9552  CG  TRP B 602      -2.144 -11.648  15.784  1.00  0.430          C  
ATOM   9553  CD1 TRP B 602      -2.131 -12.999  15.999  1.00  0.430          C  
ATOM   9554  CD2 TRP B 602      -2.299 -11.048  17.064  1.00  0.430          C  
ATOM   9555  NE1 TRP B 602      -2.270 -13.264  17.326  1.00  0.430          N  
ATOM   9556  CE2 TRP B 602      -2.390 -12.086  17.993  1.00  0.430          C  
ATOM   9557  CE3 TRP B 602      -2.392  -9.759  17.494  1.00  0.430          C  
ATOM   9558  CZ2 TRP B 602      -2.586 -11.842  19.316  1.00  0.430          C  
ATOM   9559  CZ3 TRP B 602      -2.601  -9.515  18.832  1.00  0.430          C  
ATOM   9560  CH2 TRP B 602      -2.701 -10.519  19.697  1.00  0.430          C  
ATOM   9561  H   TRP B 602      -2.113 -10.473  12.116  1.00  0.400          H  
ATOM   9562  HA  TRP B 602      -0.584  -9.505  14.213  1.00  0.360          H  
ATOM   9563 1HB  TRP B 602      -2.815 -10.174  14.502  1.00  0.520          H  
ATOM   9564 2HB  TRP B 602      -2.555 -11.692  13.792  1.00  0.520          H  
ATOM   9565  HD1 TRP B 602      -2.043 -13.750  15.215  1.00  0.520          H  
ATOM   9566  HE1 TRP B 602      -2.302 -14.183  17.757  1.00  0.520          H  
ATOM   9567  HE3 TRP B 602      -2.319  -8.944  16.792  1.00  0.520          H  
ATOM   9568  HZ2 TRP B 602      -2.670 -12.643  20.055  1.00  0.520          H  
ATOM   9569  HZ3 TRP B 602      -2.697  -8.474  19.173  1.00  0.520          H  
ATOM   9570  HH2 TRP B 602      -2.878 -10.273  20.719  1.00  0.520          H  
ATOM   9571  N   TRP B 603       0.206 -12.612  13.509  1.00  0.120          N  
ATOM   9572  CA  TRP B 603       1.217 -13.633  13.624  1.00  0.080          C  
ATOM   9573  C   TRP B 603       2.500 -13.262  12.883  1.00  0.120          C  
ATOM   9574  O   TRP B 603       3.598 -13.387  13.437  1.00  0.160          O  
ATOM   9575  CB  TRP B 603       0.607 -14.944  13.138  1.00  0.130          C  
ATOM   9576  CG  TRP B 603       1.490 -16.128  13.148  1.00  0.130          C  
ATOM   9577  CD1 TRP B 603       1.846 -16.848  12.056  1.00  0.130          C  
ATOM   9578  CD2 TRP B 603       2.153 -16.755  14.276  1.00  0.130          C  
ATOM   9579  NE1 TRP B 603       2.651 -17.880  12.414  1.00  0.130          N  
ATOM   9580  CE2 TRP B 603       2.856 -17.837  13.769  1.00  0.130          C  
ATOM   9581  CE3 TRP B 603       2.206 -16.489  15.660  1.00  0.130          C  
ATOM   9582  CZ2 TRP B 603       3.598 -18.651  14.568  1.00  0.130          C  
ATOM   9583  CZ3 TRP B 603       2.963 -17.334  16.454  1.00  0.130          C  
ATOM   9584  CH2 TRP B 603       3.631 -18.384  15.901  1.00  0.130          C  
ATOM   9585  H   TRP B 603      -0.675 -12.827  13.027  1.00  0.140          H  
ATOM   9586  HA  TRP B 603       1.462 -13.740  14.677  1.00  0.100          H  
ATOM   9587 1HB  TRP B 603      -0.272 -15.170  13.737  1.00  0.150          H  
ATOM   9588 2HB  TRP B 603       0.256 -14.801  12.110  1.00  0.150          H  
ATOM   9589  HD1 TRP B 603       1.521 -16.635  11.040  1.00  0.150          H  
ATOM   9590  HE1 TRP B 603       3.044 -18.564  11.781  1.00  0.150          H  
ATOM   9591  HE3 TRP B 603       1.671 -15.649  16.098  1.00  0.150          H  
ATOM   9592  HZ2 TRP B 603       4.153 -19.487  14.171  1.00  0.150          H  
ATOM   9593  HZ3 TRP B 603       3.015 -17.144  17.526  1.00  0.150          H  
ATOM   9594  HH2 TRP B 603       4.207 -19.027  16.521  1.00  0.150          H  
ATOM   9595  N   SER B 604       2.376 -12.793  11.639  1.00  0.200          N  
ATOM   9596  CA  SER B 604       3.545 -12.455  10.850  1.00  0.280          C  
ATOM   9597  C   SER B 604       4.366 -11.309  11.459  1.00  0.250          C  
ATOM   9598  O   SER B 604       5.594 -11.397  11.489  1.00  0.280          O  
ATOM   9599  CB  SER B 604       3.143 -12.139   9.436  1.00  0.360          C  
ATOM   9600  OG  SER B 604       4.276 -11.884   8.644  1.00  0.360          O  
ATOM   9601  H   SER B 604       1.455 -12.701  11.202  1.00  0.240          H  
ATOM   9602  HA  SER B 604       4.182 -13.338  10.816  1.00  0.340          H  
ATOM   9603 1HB  SER B 604       2.574 -12.969   9.022  1.00  0.430          H  
ATOM   9604 2HB  SER B 604       2.489 -11.265   9.440  1.00  0.430          H  
ATOM   9605  HG  SER B 604       3.932 -11.624   7.782  1.00  0.430          H  
ATOM   9606  N   GLN B 605       3.720 -10.218  11.933  1.00  0.200          N  
ATOM   9607  CA  GLN B 605       4.490  -9.122  12.531  1.00  0.200          C  
ATOM   9608  C   GLN B 605       5.235  -9.646  13.745  1.00  0.210          C  
ATOM   9609  O   GLN B 605       6.413  -9.373  13.931  1.00  0.180          O  
ATOM   9610  CB  GLN B 605       3.622  -7.921  12.949  1.00  0.280          C  
ATOM   9611  CG  GLN B 605       4.472  -6.710  13.492  1.00  0.280          C  
ATOM   9612  CD  GLN B 605       3.661  -5.452  13.911  1.00  0.280          C  
ATOM   9613  OE1 GLN B 605       2.597  -5.594  14.480  1.00  0.280          O  
ATOM   9614  NE2 GLN B 605       4.168  -4.243  13.649  1.00  0.280          N  
ATOM   9615  H   GLN B 605       2.702 -10.159  11.876  1.00  0.240          H  
ATOM   9616  HA  GLN B 605       5.227  -8.783  11.811  1.00  0.240          H  
ATOM   9617 1HB  GLN B 605       3.011  -7.598  12.115  1.00  0.340          H  
ATOM   9618 2HB  GLN B 605       2.939  -8.237  13.742  1.00  0.340          H  
ATOM   9619 1HG  GLN B 605       4.988  -7.054  14.377  1.00  0.340          H  
ATOM   9620 2HG  GLN B 605       5.198  -6.421  12.742  1.00  0.340          H  
ATOM   9621 1HE2 GLN B 605       3.663  -3.371  13.933  1.00  0.340          H  
ATOM   9622 2HE2 GLN B 605       5.055  -4.127  13.172  1.00  0.340          H  
ATOM   9623  N   TYR B 606       4.575 -10.443  14.569  1.00  0.250          N  
ATOM   9624  CA  TYR B 606       5.236 -11.035  15.718  1.00  0.290          C  
ATOM   9625  C   TYR B 606       6.488 -11.822  15.372  1.00  0.320          C  
ATOM   9626  O   TYR B 606       7.541 -11.670  16.001  1.00  0.390          O  
ATOM   9627  CB  TYR B 606       4.294 -11.886  16.491  1.00  0.390          C  
ATOM   9628  CG  TYR B 606       5.008 -12.714  17.455  1.00  0.390          C  
ATOM   9629  CD1 TYR B 606       5.606 -12.140  18.548  1.00  0.390          C  
ATOM   9630  CD2 TYR B 606       5.066 -14.069  17.244  1.00  0.390          C  
ATOM   9631  CE1 TYR B 606       6.301 -12.919  19.425  1.00  0.390          C  
ATOM   9632  CE2 TYR B 606       5.739 -14.841  18.109  1.00  0.390          C  
ATOM   9633  CZ  TYR B 606       6.374 -14.277  19.195  1.00  0.390          C  
ATOM   9634  OH  TYR B 606       7.092 -15.074  20.052  1.00  0.390          O  
ATOM   9635  H   TYR B 606       3.579 -10.636  14.415  1.00  0.300          H  
ATOM   9636  HA  TYR B 606       5.542 -10.219  16.370  1.00  0.350          H  
ATOM   9637 1HB  TYR B 606       3.640 -11.230  17.012  1.00  0.470          H  
ATOM   9638 2HB  TYR B 606       3.703 -12.516  15.833  1.00  0.470          H  
ATOM   9639  HD1 TYR B 606       5.538 -11.067  18.698  1.00  0.470          H  
ATOM   9640  HD2 TYR B 606       4.579 -14.516  16.373  1.00  0.470          H  
ATOM   9641  HE1 TYR B 606       6.797 -12.471  20.284  1.00  0.470          H  
ATOM   9642  HE2 TYR B 606       5.792 -15.899  17.939  1.00  0.470          H  
ATOM   9643  HH  TYR B 606       7.497 -14.531  20.738  1.00  0.470          H  
ATOM   9644  N   LEU B 607       6.408 -12.656  14.349  1.00  0.280          N  
ATOM   9645  CA  LEU B 607       7.555 -13.464  13.968  1.00  0.340          C  
ATOM   9646  C   LEU B 607       8.666 -12.637  13.319  1.00  0.280          C  
ATOM   9647  O   LEU B 607       9.718 -13.172  12.960  1.00  0.250          O  
ATOM   9648  CB  LEU B 607       7.149 -14.544  12.970  1.00  0.450          C  
ATOM   9649  CG  LEU B 607       6.187 -15.638  13.440  1.00  0.450          C  
ATOM   9650  CD1 LEU B 607       5.897 -16.504  12.250  1.00  0.450          C  
ATOM   9651  CD2 LEU B 607       6.788 -16.434  14.582  1.00  0.450          C  
ATOM   9652  H   LEU B 607       5.505 -12.783  13.875  1.00  0.340          H  
ATOM   9653  HA  LEU B 607       7.968 -13.914  14.866  1.00  0.410          H  
ATOM   9654 1HB  LEU B 607       6.667 -14.037  12.128  1.00  0.540          H  
ATOM   9655 2HB  LEU B 607       8.051 -15.030  12.601  1.00  0.540          H  
ATOM   9656  HG  LEU B 607       5.251 -15.201  13.776  1.00  0.540          H  
ATOM   9657 1HD1 LEU B 607       5.226 -17.279  12.524  1.00  0.540          H  
ATOM   9658 2HD1 LEU B 607       5.452 -15.900  11.462  1.00  0.540          H  
ATOM   9659 3HD1 LEU B 607       6.824 -16.946  11.890  1.00  0.540          H  
ATOM   9660 1HD2 LEU B 607       6.100 -17.210  14.877  1.00  0.540          H  
ATOM   9661 2HD2 LEU B 607       7.717 -16.880  14.256  1.00  0.540          H  
ATOM   9662 3HD2 LEU B 607       6.977 -15.793  15.434  1.00  0.540          H  
ATOM   9663  N   CYS B 608       8.434 -11.336  13.140  1.00  0.390          N  
ATOM   9664  CA  CYS B 608       9.413 -10.438  12.594  1.00  0.350          C  
ATOM   9665  C   CYS B 608      10.115  -9.698  13.718  1.00  0.350          C  
ATOM   9666  O   CYS B 608      10.905  -8.796  13.471  1.00  0.350          O  
ATOM   9667  CB  CYS B 608       8.782  -9.450  11.632  1.00  0.510          C  
ATOM   9668  SG  CYS B 608       8.082 -10.245  10.193  1.00  0.510          S  
ATOM   9669  H   CYS B 608       7.562 -10.912  13.458  1.00  0.470          H  
ATOM   9670  HA  CYS B 608      10.152 -11.018  12.046  1.00  0.420          H  
ATOM   9671 1HB  CYS B 608       7.996  -8.898  12.126  1.00  0.610          H  
ATOM   9672 2HB  CYS B 608       9.529  -8.733  11.317  1.00  0.610          H  
ATOM   9673  HG  CYS B 608       7.105 -10.900  10.870  1.00  0.610          H  
ATOM   9674  N   MET B 609       9.812 -10.012  14.975  1.00  0.350          N  
ATOM   9675  CA  MET B 609      10.550  -9.311  15.997  1.00  0.360          C  
ATOM   9676  C   MET B 609      11.999  -9.767  15.898  1.00  0.370          C  
ATOM   9677  O   MET B 609      12.250 -10.967  15.778  1.00  0.350          O  
ATOM   9678  CB  MET B 609       9.985  -9.605  17.392  1.00  0.500          C  
ATOM   9679  CG  MET B 609       8.607  -8.985  17.677  1.00  0.500          C  
ATOM   9680  SD  MET B 609       7.891  -9.489  19.275  1.00  0.500          S  
ATOM   9681  CE  MET B 609       8.917  -8.754  20.520  1.00  0.500          C  
ATOM   9682  H   MET B 609       9.110 -10.725  15.203  1.00  0.420          H  
ATOM   9683  HA  MET B 609      10.466  -8.268  15.809  1.00  0.430          H  
ATOM   9684 1HB  MET B 609       9.885 -10.687  17.510  1.00  0.600          H  
ATOM   9685 2HB  MET B 609      10.696  -9.257  18.141  1.00  0.600          H  
ATOM   9686 1HG  MET B 609       8.682  -7.904  17.659  1.00  0.600          H  
ATOM   9687 2HG  MET B 609       7.921  -9.284  16.889  1.00  0.600          H  
ATOM   9688 1HE  MET B 609       8.531  -9.020  21.491  1.00  0.600          H  
ATOM   9689 2HE  MET B 609       9.939  -9.116  20.427  1.00  0.600          H  
ATOM   9690 3HE  MET B 609       8.901  -7.690  20.418  1.00  0.600          H  
ATOM   9691  N   PRO B 610      12.991  -8.866  15.869  1.00  0.410          N  
ATOM   9692  CA  PRO B 610      14.380  -9.239  15.875  1.00  0.480          C  
ATOM   9693  C   PRO B 610      14.624 -10.003  17.155  1.00  0.340          C  
ATOM   9694  O   PRO B 610      14.136  -9.577  18.203  1.00  0.250          O  
ATOM   9695  CB  PRO B 610      15.079  -7.884  15.855  1.00  0.720          C  
ATOM   9696  CG  PRO B 610      14.080  -6.947  15.273  1.00  0.720          C  
ATOM   9697  CD  PRO B 610      12.752  -7.422  15.755  1.00  0.720          C  
ATOM   9698  HA  PRO B 610      14.614  -9.845  14.985  1.00  0.580          H  
ATOM   9699 1HB  PRO B 610      15.402  -7.607  16.858  1.00  0.860          H  
ATOM   9700 2HB  PRO B 610      15.973  -7.943  15.224  1.00  0.860          H  
ATOM   9701 1HG  PRO B 610      14.299  -5.917  15.567  1.00  0.860          H  
ATOM   9702 2HG  PRO B 610      14.148  -6.995  14.185  1.00  0.860          H  
ATOM   9703 1HD  PRO B 610      12.482  -6.979  16.728  1.00  0.860          H  
ATOM   9704 2HD  PRO B 610      12.045  -7.179  14.954  1.00  0.860          H  
ATOM   9705  N   LEU B 611      15.353 -11.107  17.083  1.00  0.360          N  
ATOM   9706  CA  LEU B 611      15.682 -11.887  18.264  1.00  0.260          C  
ATOM   9707  C   LEU B 611      17.140 -12.305  18.141  1.00  0.260          C  
ATOM   9708  O   LEU B 611      17.606 -12.509  17.019  1.00  0.310          O  
ATOM   9709  CB  LEU B 611      14.741 -13.102  18.378  1.00  0.400          C  
ATOM   9710  CG  LEU B 611      13.221 -12.773  18.578  1.00  0.400          C  
ATOM   9711  CD1 LEU B 611      12.433 -13.998  18.433  1.00  0.400          C  
ATOM   9712  CD2 LEU B 611      12.972 -12.168  19.941  1.00  0.400          C  
ATOM   9713  H   LEU B 611      15.693 -11.413  16.183  1.00  0.430          H  
ATOM   9714  HA  LEU B 611      15.558 -11.245  19.126  1.00  0.310          H  
ATOM   9715 1HB  LEU B 611      14.830 -13.694  17.468  1.00  0.480          H  
ATOM   9716 2HB  LEU B 611      15.056 -13.733  19.207  1.00  0.480          H  
ATOM   9717  HG  LEU B 611      12.901 -12.085  17.821  1.00  0.480          H  
ATOM   9718 1HD1 LEU B 611      11.394 -13.736  18.551  1.00  0.480          H  
ATOM   9719 2HD1 LEU B 611      12.592 -14.429  17.443  1.00  0.480          H  
ATOM   9720 3HD1 LEU B 611      12.727 -14.724  19.190  1.00  0.480          H  
ATOM   9721 1HD2 LEU B 611      11.911 -11.948  20.054  1.00  0.480          H  
ATOM   9722 2HD2 LEU B 611      13.282 -12.871  20.716  1.00  0.480          H  
ATOM   9723 3HD2 LEU B 611      13.528 -11.257  20.037  1.00  0.480          H  
ATOM   9724  N   PRO B 612      17.902 -12.389  19.249  1.00  0.210          N  
ATOM   9725  CA  PRO B 612      19.299 -12.795  19.287  1.00  0.200          C  
ATOM   9726  C   PRO B 612      19.588 -14.231  18.821  1.00  0.200          C  
ATOM   9727  O   PRO B 612      20.669 -14.495  18.321  1.00  0.190          O  
ATOM   9728  CB  PRO B 612      19.637 -12.604  20.777  1.00  0.300          C  
ATOM   9729  CG  PRO B 612      18.324 -12.670  21.508  1.00  0.300          C  
ATOM   9730  CD  PRO B 612      17.321 -12.072  20.573  1.00  0.300          C  
ATOM   9731  HA  PRO B 612      19.881 -12.083  18.680  1.00  0.240          H  
ATOM   9732 1HB  PRO B 612      20.313 -13.385  21.114  1.00  0.360          H  
ATOM   9733 2HB  PRO B 612      20.151 -11.645  20.926  1.00  0.360          H  
ATOM   9734 1HG  PRO B 612      18.093 -13.717  21.768  1.00  0.360          H  
ATOM   9735 2HG  PRO B 612      18.400 -12.123  22.460  1.00  0.360          H  
ATOM   9736 1HD  PRO B 612      16.358 -12.577  20.742  1.00  0.360          H  
ATOM   9737 2HD  PRO B 612      17.255 -10.982  20.720  1.00  0.360          H  
ATOM   9738  N   ASP B 613      18.615 -15.129  18.879  1.00  0.220          N  
ATOM   9739  CA  ASP B 613      18.733 -16.535  18.500  1.00  0.220          C  
ATOM   9740  C   ASP B 613      20.027 -17.003  17.774  1.00  0.210          C  
ATOM   9741  O   ASP B 613      20.947 -17.562  18.398  1.00  0.210          O  
ATOM   9742  CB  ASP B 613      17.523 -16.834  17.633  1.00  0.310          C  
ATOM   9743  CG  ASP B 613      16.263 -16.590  18.413  1.00  0.310          C  
ATOM   9744  OD1 ASP B 613      16.368 -16.283  19.594  1.00  0.310          O  
ATOM   9745  OD2 ASP B 613      15.208 -16.700  17.857  1.00  0.310          O  
ATOM   9746  H   ASP B 613      17.704 -14.914  19.295  1.00  0.260          H  
ATOM   9747  HA  ASP B 613      18.656 -17.112  19.417  1.00  0.260          H  
ATOM   9748 1HB  ASP B 613      17.510 -16.176  16.770  1.00  0.370          H  
ATOM   9749 2HB  ASP B 613      17.543 -17.860  17.282  1.00  0.370          H  
ATOM   9750  N   ALA B 614      20.024 -16.935  16.434  1.00  0.210          N  
ATOM   9751  CA  ALA B 614      21.162 -17.383  15.628  1.00  0.210          C  
ATOM   9752  C   ALA B 614      22.392 -16.502  15.786  1.00  0.210          C  
ATOM   9753  O   ALA B 614      23.517 -17.000  15.856  1.00  0.210          O  
ATOM   9754  CB  ALA B 614      20.771 -17.415  14.172  1.00  0.290          C  
ATOM   9755  H   ALA B 614      19.239 -16.506  15.967  1.00  0.250          H  
ATOM   9756  HA  ALA B 614      21.430 -18.390  15.946  1.00  0.250          H  
ATOM   9757 1HB  ALA B 614      21.599 -17.756  13.593  1.00  0.350          H  
ATOM   9758 2HB  ALA B 614      19.922 -18.082  14.025  1.00  0.350          H  
ATOM   9759 3HB  ALA B 614      20.504 -16.414  13.844  1.00  0.350          H  
ATOM   9760  N   LEU B 615      22.178 -15.191  15.866  1.00  0.210          N  
ATOM   9761  CA  LEU B 615      23.269 -14.228  15.931  1.00  0.210          C  
ATOM   9762  C   LEU B 615      24.099 -14.468  17.192  1.00  0.210          C  
ATOM   9763  O   LEU B 615      25.329 -14.392  17.170  1.00  0.210          O  
ATOM   9764  CB  LEU B 615      22.653 -12.814  15.893  1.00  0.290          C  
ATOM   9765  CG  LEU B 615      23.580 -11.588  15.780  1.00  0.290          C  
ATOM   9766  CD1 LEU B 615      24.388 -11.691  14.491  1.00  0.290          C  
ATOM   9767  CD2 LEU B 615      22.700 -10.317  15.740  1.00  0.290          C  
ATOM   9768  H   LEU B 615      21.223 -14.857  15.818  1.00  0.250          H  
ATOM   9769  HA  LEU B 615      23.901 -14.386  15.063  1.00  0.250          H  
ATOM   9770 1HB  LEU B 615      21.965 -12.776  15.049  1.00  0.350          H  
ATOM   9771 2HB  LEU B 615      22.063 -12.688  16.803  1.00  0.350          H  
ATOM   9772  HG  LEU B 615      24.264 -11.542  16.631  1.00  0.350          H  
ATOM   9773 1HD1 LEU B 615      24.998 -10.847  14.352  1.00  0.350          H  
ATOM   9774 2HD1 LEU B 615      25.019 -12.574  14.491  1.00  0.350          H  
ATOM   9775 3HD1 LEU B 615      23.701 -11.738  13.683  1.00  0.350          H  
ATOM   9776 1HD2 LEU B 615      23.332  -9.435  15.649  1.00  0.350          H  
ATOM   9777 2HD2 LEU B 615      22.022 -10.362  14.884  1.00  0.350          H  
ATOM   9778 3HD2 LEU B 615      22.118 -10.256  16.655  1.00  0.350          H  
ATOM   9779  N   MET B 616      23.396 -14.797  18.267  1.00  0.220          N  
ATOM   9780  CA  MET B 616      23.913 -15.123  19.581  1.00  0.220          C  
ATOM   9781  C   MET B 616      24.822 -16.329  19.529  1.00  0.210          C  
ATOM   9782  O   MET B 616      25.949 -16.298  20.042  1.00  0.210          O  
ATOM   9783  CB  MET B 616      22.709 -15.400  20.462  1.00  0.310          C  
ATOM   9784  CG  MET B 616      22.953 -15.795  21.828  1.00  0.310          C  
ATOM   9785  SD  MET B 616      21.384 -16.127  22.732  1.00  0.310          S  
ATOM   9786  CE  MET B 616      20.796 -17.704  22.140  1.00  0.310          C  
ATOM   9787  H   MET B 616      22.388 -14.789  18.160  1.00  0.260          H  
ATOM   9788  HA  MET B 616      24.487 -14.285  19.961  1.00  0.260          H  
ATOM   9789 1HB  MET B 616      22.097 -14.537  20.483  1.00  0.370          H  
ATOM   9790 2HB  MET B 616      22.125 -16.174  20.007  1.00  0.370          H  
ATOM   9791 1HG  MET B 616      23.552 -16.702  21.836  1.00  0.370          H  
ATOM   9792 2HG  MET B 616      23.506 -15.007  22.329  1.00  0.370          H  
ATOM   9793 1HE  MET B 616      19.874 -17.957  22.662  1.00  0.370          H  
ATOM   9794 2HE  MET B 616      20.609 -17.657  21.065  1.00  0.370          H  
ATOM   9795 3HE  MET B 616      21.534 -18.464  22.344  1.00  0.370          H  
ATOM   9796  N   CYS B 617      24.350 -17.387  18.866  1.00  0.220          N  
ATOM   9797  CA  CYS B 617      25.131 -18.599  18.736  1.00  0.210          C  
ATOM   9798  C   CYS B 617      26.411 -18.303  17.942  1.00  0.210          C  
ATOM   9799  O   CYS B 617      27.506 -18.761  18.312  1.00  0.210          O  
ATOM   9800  CB  CYS B 617      24.295 -19.661  18.018  1.00  0.300          C  
ATOM   9801  SG  CYS B 617      22.863 -20.241  18.983  1.00  0.300          S  
ATOM   9802  H   CYS B 617      23.389 -17.357  18.506  1.00  0.260          H  
ATOM   9803  HA  CYS B 617      25.406 -18.955  19.724  1.00  0.250          H  
ATOM   9804 1HB  CYS B 617      23.931 -19.273  17.061  1.00  0.360          H  
ATOM   9805 2HB  CYS B 617      24.920 -20.523  17.805  1.00  0.360          H  
ATOM   9806  HG  CYS B 617      22.118 -19.112  18.801  1.00  0.360          H  
ATOM   9807  N   VAL B 618      26.288 -17.466  16.899  1.00  0.210          N  
ATOM   9808  CA  VAL B 618      27.442 -17.112  16.084  1.00  0.210          C  
ATOM   9809  C   VAL B 618      28.470 -16.325  16.868  1.00  0.210          C  
ATOM   9810  O   VAL B 618      29.658 -16.616  16.757  1.00  0.210          O  
ATOM   9811  CB  VAL B 618      27.063 -16.296  14.841  1.00  0.290          C  
ATOM   9812  CG1 VAL B 618      28.329 -15.807  14.136  1.00  0.290          C  
ATOM   9813  CG2 VAL B 618      26.271 -17.143  13.920  1.00  0.290          C  
ATOM   9814  H   VAL B 618      25.349 -17.135  16.644  1.00  0.250          H  
ATOM   9815  HA  VAL B 618      27.905 -18.037  15.742  1.00  0.250          H  
ATOM   9816  HB  VAL B 618      26.483 -15.425  15.138  1.00  0.350          H  
ATOM   9817 1HG1 VAL B 618      28.053 -15.241  13.270  1.00  0.350          H  
ATOM   9818 2HG1 VAL B 618      28.925 -15.193  14.774  1.00  0.350          H  
ATOM   9819 3HG1 VAL B 618      28.922 -16.657  13.837  1.00  0.350          H  
ATOM   9820 1HG2 VAL B 618      26.013 -16.564  13.045  1.00  0.350          H  
ATOM   9821 2HG2 VAL B 618      26.861 -18.005  13.628  1.00  0.350          H  
ATOM   9822 3HG2 VAL B 618      25.372 -17.480  14.410  1.00  0.350          H  
ATOM   9823  N   VAL B 619      28.054 -15.308  17.637  1.00  0.220          N  
ATOM   9824  CA  VAL B 619      29.040 -14.532  18.381  1.00  0.250          C  
ATOM   9825  C   VAL B 619      29.789 -15.426  19.350  1.00  0.250          C  
ATOM   9826  O   VAL B 619      31.023 -15.402  19.395  1.00  0.260          O  
ATOM   9827  CB  VAL B 619      28.395 -13.345  19.160  1.00  0.340          C  
ATOM   9828  CG1 VAL B 619      29.433 -12.693  20.134  1.00  0.340          C  
ATOM   9829  CG2 VAL B 619      27.924 -12.254  18.192  1.00  0.340          C  
ATOM   9830  H   VAL B 619      27.054 -15.075  17.670  1.00  0.260          H  
ATOM   9831  HA  VAL B 619      29.758 -14.124  17.677  1.00  0.300          H  
ATOM   9832  HB  VAL B 619      27.547 -13.720  19.726  1.00  0.410          H  
ATOM   9833 1HG1 VAL B 619      28.960 -11.866  20.672  1.00  0.410          H  
ATOM   9834 2HG1 VAL B 619      29.788 -13.423  20.858  1.00  0.410          H  
ATOM   9835 3HG1 VAL B 619      30.277 -12.313  19.567  1.00  0.410          H  
ATOM   9836 1HG2 VAL B 619      27.477 -11.437  18.751  1.00  0.410          H  
ATOM   9837 2HG2 VAL B 619      28.774 -11.878  17.652  1.00  0.410          H  
ATOM   9838 3HG2 VAL B 619      27.192 -12.662  17.498  1.00  0.410          H  
ATOM   9839  N   ALA B 620      29.081 -16.277  20.095  1.00  0.250          N  
ATOM   9840  CA  ALA B 620      29.784 -17.114  21.062  1.00  0.240          C  
ATOM   9841  C   ALA B 620      30.853 -17.984  20.384  1.00  0.210          C  
ATOM   9842  O   ALA B 620      31.978 -18.077  20.857  1.00  0.150          O  
ATOM   9843  CB  ALA B 620      28.789 -17.999  21.793  1.00  0.340          C  
ATOM   9844  H   ALA B 620      28.057 -16.311  20.017  1.00  0.300          H  
ATOM   9845  HA  ALA B 620      30.280 -16.461  21.779  1.00  0.290          H  
ATOM   9846 1HB  ALA B 620      29.307 -18.601  22.530  1.00  0.410          H  
ATOM   9847 2HB  ALA B 620      28.042 -17.394  22.292  1.00  0.410          H  
ATOM   9848 3HB  ALA B 620      28.297 -18.652  21.071  1.00  0.410          H  
ATOM   9849  N   GLY B 621      30.552 -18.539  19.212  1.00  0.230          N  
ATOM   9850  CA  GLY B 621      31.525 -19.381  18.513  1.00  0.210          C  
ATOM   9851  C   GLY B 621      32.450 -18.628  17.531  1.00  0.240          C  
ATOM   9852  O   GLY B 621      33.224 -19.267  16.810  1.00  0.210          O  
ATOM   9853  H   GLY B 621      29.600 -18.457  18.840  1.00  0.280          H  
ATOM   9854 1HA  GLY B 621      32.131 -19.904  19.251  1.00  0.250          H  
ATOM   9855 2HA  GLY B 621      30.985 -20.154  17.966  1.00  0.250          H  
ATOM   9856  N   THR B 622      32.366 -17.289  17.478  1.00  0.300          N  
ATOM   9857  CA  THR B 622      33.136 -16.502  16.500  1.00  0.330          C  
ATOM   9858  C   THR B 622      34.085 -15.464  17.082  1.00  0.400          C  
ATOM   9859  O   THR B 622      35.167 -15.252  16.531  1.00  0.440          O  
ATOM   9860  CB  THR B 622      32.184 -15.773  15.512  1.00  0.450          C  
ATOM   9861  OG1 THR B 622      31.399 -16.742  14.824  1.00  0.450          O  
ATOM   9862  CG2 THR B 622      32.946 -14.925  14.522  1.00  0.450          C  
ATOM   9863  H   THR B 622      31.759 -16.804  18.141  1.00  0.360          H  
ATOM   9864  HA  THR B 622      33.737 -17.198  15.919  1.00  0.400          H  
ATOM   9865  HB  THR B 622      31.513 -15.122  16.064  1.00  0.540          H  
ATOM   9866  HG1 THR B 622      30.721 -17.052  15.464  1.00  0.540          H  
ATOM   9867 1HG2 THR B 622      32.262 -14.453  13.841  1.00  0.540          H  
ATOM   9868 2HG2 THR B 622      33.503 -14.168  15.031  1.00  0.540          H  
ATOM   9869 3HG2 THR B 622      33.608 -15.533  13.985  1.00  0.540          H  
ATOM   9870  N   VAL B 623      33.688 -14.813  18.168  1.00  0.420          N  
ATOM   9871  CA  VAL B 623      34.454 -13.716  18.742  1.00  0.470          C  
ATOM   9872  C   VAL B 623      35.166 -14.204  20.018  1.00  0.480          C  
ATOM   9873  O   VAL B 623      34.530 -14.449  21.039  1.00  0.490          O  
ATOM   9874  CB  VAL B 623      33.448 -12.581  19.029  1.00  0.640          C  
ATOM   9875  CG1 VAL B 623      34.119 -11.339  19.625  1.00  0.640          C  
ATOM   9876  CG2 VAL B 623      32.712 -12.239  17.742  1.00  0.640          C  
ATOM   9877  H   VAL B 623      32.791 -15.065  18.587  1.00  0.500          H  
ATOM   9878  HA  VAL B 623      35.200 -13.380  18.019  1.00  0.560          H  
ATOM   9879  HB  VAL B 623      32.738 -12.949  19.737  1.00  0.770          H  
ATOM   9880 1HG1 VAL B 623      33.363 -10.579  19.832  1.00  0.770          H  
ATOM   9881 2HG1 VAL B 623      34.631 -11.597  20.555  1.00  0.770          H  
ATOM   9882 3HG1 VAL B 623      34.826 -10.954  18.911  1.00  0.770          H  
ATOM   9883 1HG2 VAL B 623      31.986 -11.493  17.943  1.00  0.770          H  
ATOM   9884 2HG2 VAL B 623      33.411 -11.875  17.017  1.00  0.770          H  
ATOM   9885 3HG2 VAL B 623      32.209 -13.112  17.349  1.00  0.770          H  
ATOM   9886  N   HIS B 624      36.490 -14.330  19.943  1.00  0.500          N  
ATOM   9887  CA  HIS B 624      37.332 -14.953  20.964  1.00  0.520          C  
ATOM   9888  C   HIS B 624      37.994 -13.988  21.953  1.00  0.530          C  
ATOM   9889  O   HIS B 624      38.140 -12.790  21.691  1.00  0.530          O  
ATOM   9890  CB  HIS B 624      38.417 -15.779  20.257  1.00  0.720          C  
ATOM   9891  CG  HIS B 624      37.863 -16.936  19.442  1.00  0.720          C  
ATOM   9892  ND1 HIS B 624      37.750 -18.231  19.933  1.00  0.720          N  
ATOM   9893  CD2 HIS B 624      37.379 -16.970  18.183  1.00  0.720          C  
ATOM   9894  CE1 HIS B 624      37.211 -19.003  18.996  1.00  0.720          C  
ATOM   9895  NE2 HIS B 624      36.979 -18.261  17.931  1.00  0.720          N  
ATOM   9896  H   HIS B 624      36.953 -14.031  19.086  1.00  0.600          H  
ATOM   9897  HA  HIS B 624      36.720 -15.642  21.546  1.00  0.620          H  
ATOM   9898 1HB  HIS B 624      38.983 -15.129  19.581  1.00  0.860          H  
ATOM   9899 2HB  HIS B 624      39.112 -16.179  20.989  1.00  0.860          H  
ATOM   9900  HD2 HIS B 624      37.311 -16.125  17.497  1.00  0.860          H  
ATOM   9901  HE1 HIS B 624      36.995 -20.068  19.089  1.00  0.860          H  
ATOM   9902  HE2 HIS B 624      36.568 -18.577  17.062  1.00  0.860          H  
ATOM   9903  N   GLY B 625      38.403 -14.541  23.099  1.00  0.530          N  
ATOM   9904  CA  GLY B 625      39.119 -13.837  24.165  1.00  0.520          C  
ATOM   9905  C   GLY B 625      38.472 -14.144  25.512  1.00  0.480          C  
ATOM   9906  O   GLY B 625      37.253 -14.312  25.588  1.00  0.420          O  
ATOM   9907  H   GLY B 625      38.225 -15.530  23.237  1.00  0.640          H  
ATOM   9908 1HA  GLY B 625      40.163 -14.152  24.177  1.00  0.620          H  
ATOM   9909 2HA  GLY B 625      39.110 -12.765  23.979  1.00  0.620          H  
ATOM   9910  N   ARG B 626      39.286 -14.182  26.574  1.00  0.500          N  
ATOM   9911  CA  ARG B 626      38.789 -14.487  27.922  1.00  0.490          C  
ATOM   9912  C   ARG B 626      38.928 -13.305  28.881  1.00  0.520          C  
ATOM   9913  O   ARG B 626      38.355 -13.294  29.972  1.00  0.540          O  
ATOM   9914  CB  ARG B 626      39.516 -15.706  28.468  1.00  0.690          C  
ATOM   9915  CG  ARG B 626      39.219 -16.972  27.679  1.00  0.690          C  
ATOM   9916  CD  ARG B 626      39.948 -18.164  28.151  1.00  0.690          C  
ATOM   9917  NE  ARG B 626      39.570 -19.314  27.348  1.00  0.690          N  
ATOM   9918  CZ  ARG B 626      40.052 -20.567  27.449  1.00  0.690          C  
ATOM   9919  NH1 ARG B 626      40.986 -20.871  28.334  1.00  0.690          N  
ATOM   9920  NH2 ARG B 626      39.567 -21.498  26.639  1.00  0.690          N  
ATOM   9921  H   ARG B 626      40.278 -14.023  26.433  1.00  0.600          H  
ATOM   9922  HA  ARG B 626      37.730 -14.734  27.847  1.00  0.590          H  
ATOM   9923 1HB  ARG B 626      40.590 -15.533  28.442  1.00  0.830          H  
ATOM   9924 2HB  ARG B 626      39.229 -15.875  29.504  1.00  0.830          H  
ATOM   9925 1HG  ARG B 626      38.150 -17.191  27.746  1.00  0.830          H  
ATOM   9926 2HG  ARG B 626      39.478 -16.824  26.632  1.00  0.830          H  
ATOM   9927 1HD  ARG B 626      41.022 -18.004  28.051  1.00  0.830          H  
ATOM   9928 2HD  ARG B 626      39.692 -18.365  29.190  1.00  0.830          H  
ATOM   9929  HE  ARG B 626      38.846 -19.153  26.636  1.00  0.830          H  
ATOM   9930 1HH1 ARG B 626      41.355 -20.163  28.951  1.00  0.830          H  
ATOM   9931 2HH1 ARG B 626      41.335 -21.818  28.396  1.00  0.830          H  
ATOM   9932 1HH2 ARG B 626      38.821 -21.248  25.962  1.00  0.830          H  
ATOM   9933 2HH2 ARG B 626      39.903 -22.443  26.689  1.00  0.830          H  
ATOM   9934  N   ASP B 627      39.726 -12.336  28.479  1.00  0.520          N  
ATOM   9935  CA  ASP B 627      40.016 -11.135  29.223  1.00  0.540          C  
ATOM   9936  C   ASP B 627      38.835 -10.190  29.123  1.00  0.560          C  
ATOM   9937  O   ASP B 627      37.912 -10.426  28.336  1.00  0.570          O  
ATOM   9938  CB  ASP B 627      41.254 -10.522  28.620  1.00  0.750          C  
ATOM   9939  CG  ASP B 627      40.913 -10.235  27.243  1.00  0.750          C  
ATOM   9940  OD1 ASP B 627      40.947 -11.181  26.471  1.00  0.750          O  
ATOM   9941  OD2 ASP B 627      40.535  -9.130  26.917  1.00  0.750          O  
ATOM   9942  H   ASP B 627      40.168 -12.389  27.559  1.00  0.620          H  
ATOM   9943  HA  ASP B 627      40.188 -11.390  30.271  1.00  0.650          H  
ATOM   9944 1HB  ASP B 627      41.530  -9.606  29.139  1.00  0.900          H  
ATOM   9945 2HB  ASP B 627      42.092 -11.220  28.665  1.00  0.900          H  
ATOM   9946  N   ASP B 628      38.863  -9.099  29.883  1.00  0.580          N  
ATOM   9947  CA  ASP B 628      37.777  -8.135  29.802  1.00  0.610          C  
ATOM   9948  C   ASP B 628      37.536  -7.563  28.398  1.00  0.620          C  
ATOM   9949  O   ASP B 628      36.401  -7.180  28.113  1.00  0.670          O  
ATOM   9950  CB  ASP B 628      37.974  -6.986  30.791  1.00  0.840          C  
ATOM   9951  CG  ASP B 628      37.683  -7.356  32.278  1.00  0.840          C  
ATOM   9952  OD1 ASP B 628      37.074  -8.389  32.551  1.00  0.840          O  
ATOM   9953  OD2 ASP B 628      38.083  -6.586  33.120  1.00  0.840          O  
ATOM   9954  H   ASP B 628      39.625  -8.948  30.528  1.00  0.700          H  
ATOM   9955  HA  ASP B 628      36.869  -8.651  30.097  1.00  0.730          H  
ATOM   9956 1HB  ASP B 628      39.002  -6.629  30.718  1.00  1.010          H  
ATOM   9957 2HB  ASP B 628      37.329  -6.156  30.503  1.00  1.010          H  
ATOM   9958  N   ARG B 629      38.555  -7.419  27.521  1.00  0.610          N  
ATOM   9959  CA  ARG B 629      38.231  -6.873  26.204  1.00  0.610          C  
ATOM   9960  C   ARG B 629      37.508  -7.958  25.438  1.00  0.550          C  
ATOM   9961  O   ARG B 629      36.452  -7.731  24.853  1.00  0.530          O  
ATOM   9962  CB  ARG B 629      39.454  -6.425  25.422  1.00  0.850          C  
ATOM   9963  CG  ARG B 629      40.143  -5.176  25.935  1.00  0.850          C  
ATOM   9964  CD  ARG B 629      41.338  -4.853  25.111  1.00  0.850          C  
ATOM   9965  NE  ARG B 629      40.967  -4.497  23.733  1.00  0.850          N  
ATOM   9966  CZ  ARG B 629      41.815  -4.463  22.675  1.00  0.850          C  
ATOM   9967  NH1 ARG B 629      43.090  -4.763  22.824  1.00  0.850          N  
ATOM   9968  NH2 ARG B 629      41.378  -4.130  21.478  1.00  0.850          N  
ATOM   9969  H   ARG B 629      39.508  -7.761  27.692  1.00  0.730          H  
ATOM   9970  HA  ARG B 629      37.572  -6.018  26.325  1.00  0.730          H  
ATOM   9971 1HB  ARG B 629      40.190  -7.225  25.416  1.00  1.020          H  
ATOM   9972 2HB  ARG B 629      39.167  -6.252  24.390  1.00  1.020          H  
ATOM   9973 1HG  ARG B 629      39.452  -4.336  25.894  1.00  1.020          H  
ATOM   9974 2HG  ARG B 629      40.462  -5.337  26.966  1.00  1.020          H  
ATOM   9975 1HD  ARG B 629      41.868  -4.008  25.555  1.00  1.020          H  
ATOM   9976 2HD  ARG B 629      41.992  -5.723  25.084  1.00  1.020          H  
ATOM   9977  HE  ARG B 629      40.004  -4.242  23.562  1.00  1.020          H  
ATOM   9978 1HH1 ARG B 629      43.452  -5.018  23.727  1.00  1.020          H  
ATOM   9979 2HH1 ARG B 629      43.711  -4.727  22.021  1.00  1.020          H  
ATOM   9980 1HH2 ARG B 629      40.398  -3.892  21.309  1.00  1.020          H  
ATOM   9981 2HH2 ARG B 629      42.040  -4.112  20.692  1.00  1.020          H  
ATOM   9982  N   GLY B 630      38.008  -9.177  25.549  1.00  0.540          N  
ATOM   9983  CA  GLY B 630      37.392 -10.333  24.904  1.00  0.500          C  
ATOM   9984  C   GLY B 630      35.899 -10.353  25.235  1.00  0.470          C  
ATOM   9985  O   GLY B 630      35.038 -10.412  24.337  1.00  0.440          O  
ATOM   9986  H   GLY B 630      38.892  -9.280  26.068  1.00  0.650          H  
ATOM   9987 1HA  GLY B 630      37.553 -10.303  23.829  1.00  0.600          H  
ATOM   9988 2HA  GLY B 630      37.863 -11.234  25.291  1.00  0.600          H  
ATOM   9989  N   ARG B 631      35.599 -10.281  26.540  1.00  0.500          N  
ATOM   9990  CA  ARG B 631      34.228 -10.274  27.026  1.00  0.500          C  
ATOM   9991  C   ARG B 631      33.447  -9.079  26.487  1.00  0.490          C  
ATOM   9992  O   ARG B 631      32.314  -9.234  26.021  1.00  0.460          O  
ATOM   9993  CB  ARG B 631      34.198 -10.155  28.537  1.00  0.700          C  
ATOM   9994  CG  ARG B 631      34.676 -11.339  29.354  1.00  0.700          C  
ATOM   9995  CD  ARG B 631      34.657 -10.971  30.805  1.00  0.700          C  
ATOM   9996  NE  ARG B 631      33.288 -10.712  31.237  1.00  0.700          N  
ATOM   9997  CZ  ARG B 631      32.889  -9.919  32.276  1.00  0.700          C  
ATOM   9998  NH1 ARG B 631      33.770  -9.261  33.046  1.00  0.700          N  
ATOM   9999  NH2 ARG B 631      31.568  -9.817  32.491  1.00  0.700          N  
ATOM  10000  H   ARG B 631      36.380 -10.248  27.205  1.00  0.600          H  
ATOM  10001  HA  ARG B 631      33.736 -11.193  26.712  1.00  0.600          H  
ATOM  10002 1HB  ARG B 631      34.803  -9.306  28.834  1.00  0.840          H  
ATOM  10003 2HB  ARG B 631      33.173  -9.942  28.843  1.00  0.840          H  
ATOM  10004 1HG  ARG B 631      34.004 -12.188  29.202  1.00  0.840          H  
ATOM  10005 2HG  ARG B 631      35.694 -11.611  29.069  1.00  0.840          H  
ATOM  10006 1HD  ARG B 631      35.060 -11.792  31.397  1.00  0.840          H  
ATOM  10007 2HD  ARG B 631      35.251 -10.077  30.966  1.00  0.840          H  
ATOM  10008  HE  ARG B 631      32.538 -11.198  30.700  1.00  0.840          H  
ATOM  10009 1HH1 ARG B 631      34.797  -9.295  32.870  1.00  0.840          H  
ATOM  10010 2HH1 ARG B 631      33.428  -8.687  33.813  1.00  0.840          H  
ATOM  10011 1HH2 ARG B 631      30.924 -10.347  31.869  1.00  0.840          H  
ATOM  10012 2HH2 ARG B 631      31.156  -9.222  33.235  1.00  0.840          H  
ATOM  10013  N   LEU B 632      34.066  -7.891  26.503  1.00  0.500          N  
ATOM  10014  CA  LEU B 632      33.418  -6.671  26.069  1.00  0.510          C  
ATOM  10015  C   LEU B 632      33.036  -6.701  24.599  1.00  0.520          C  
ATOM  10016  O   LEU B 632      31.924  -6.297  24.268  1.00  0.540          O  
ATOM  10017  CB  LEU B 632      34.327  -5.476  26.397  1.00  0.710          C  
ATOM  10018  CG  LEU B 632      33.849  -4.063  26.073  1.00  0.710          C  
ATOM  10019  CD1 LEU B 632      32.542  -3.746  26.776  1.00  0.710          C  
ATOM  10020  CD2 LEU B 632      34.925  -3.104  26.564  1.00  0.710          C  
ATOM  10021  H   LEU B 632      34.999  -7.807  26.917  1.00  0.600          H  
ATOM  10022  HA  LEU B 632      32.506  -6.575  26.643  1.00  0.610          H  
ATOM  10023 1HB  LEU B 632      34.580  -5.502  27.441  1.00  0.850          H  
ATOM  10024 2HB  LEU B 632      35.246  -5.621  25.839  1.00  0.850          H  
ATOM  10025  HG  LEU B 632      33.699  -3.959  25.010  1.00  0.850          H  
ATOM  10026 1HD1 LEU B 632      32.254  -2.743  26.520  1.00  0.850          H  
ATOM  10027 2HD1 LEU B 632      31.762  -4.424  26.447  1.00  0.850          H  
ATOM  10028 3HD1 LEU B 632      32.674  -3.832  27.848  1.00  0.850          H  
ATOM  10029 1HD2 LEU B 632      34.637  -2.102  26.361  1.00  0.850          H  
ATOM  10030 2HD2 LEU B 632      35.055  -3.225  27.641  1.00  0.850          H  
ATOM  10031 3HD2 LEU B 632      35.866  -3.322  26.059  1.00  0.850          H  
ATOM  10032  N   TYR B 633      33.905  -7.188  23.710  1.00  0.520          N  
ATOM  10033  CA  TYR B 633      33.538  -7.254  22.292  1.00  0.510          C  
ATOM  10034  C   TYR B 633      32.326  -8.160  22.098  1.00  0.520          C  
ATOM  10035  O   TYR B 633      31.399  -7.814  21.356  1.00  0.550          O  
ATOM  10036  CB  TYR B 633      34.719  -7.716  21.434  1.00  0.720          C  
ATOM  10037  CG  TYR B 633      35.696  -6.601  21.108  1.00  0.720          C  
ATOM  10038  CD1 TYR B 633      36.718  -6.303  21.964  1.00  0.720          C  
ATOM  10039  CD2 TYR B 633      35.568  -5.891  19.937  1.00  0.720          C  
ATOM  10040  CE1 TYR B 633      37.594  -5.307  21.695  1.00  0.720          C  
ATOM  10041  CE2 TYR B 633      36.463  -4.872  19.646  1.00  0.720          C  
ATOM  10042  CZ  TYR B 633      37.474  -4.584  20.546  1.00  0.720          C  
ATOM  10043  OH  TYR B 633      38.374  -3.582  20.313  1.00  0.720          O  
ATOM  10044  H   TYR B 633      34.828  -7.482  24.039  1.00  0.620          H  
ATOM  10045  HA  TYR B 633      33.257  -6.253  21.965  1.00  0.610          H  
ATOM  10046 1HB  TYR B 633      35.262  -8.506  21.966  1.00  0.860          H  
ATOM  10047 2HB  TYR B 633      34.352  -8.139  20.499  1.00  0.860          H  
ATOM  10048  HD1 TYR B 633      36.830  -6.852  22.853  1.00  0.860          H  
ATOM  10049  HD2 TYR B 633      34.764  -6.132  19.247  1.00  0.860          H  
ATOM  10050  HE1 TYR B 633      38.389  -5.086  22.396  1.00  0.860          H  
ATOM  10051  HE2 TYR B 633      36.367  -4.302  18.720  1.00  0.860          H  
ATOM  10052  HH  TYR B 633      38.185  -3.166  19.465  1.00  0.860          H  
ATOM  10053  N   ARG B 634      32.303  -9.316  22.775  1.00  0.510          N  
ATOM  10054  CA  ARG B 634      31.146 -10.199  22.641  1.00  0.500          C  
ATOM  10055  C   ARG B 634      29.868  -9.567  23.181  1.00  0.470          C  
ATOM  10056  O   ARG B 634      28.817  -9.597  22.522  1.00  0.450          O  
ATOM  10057  CB  ARG B 634      31.372 -11.513  23.366  1.00  0.700          C  
ATOM  10058  CG  ARG B 634      32.308 -12.432  22.691  1.00  0.700          C  
ATOM  10059  CD  ARG B 634      32.289 -13.814  23.252  1.00  0.700          C  
ATOM  10060  NE  ARG B 634      32.768 -13.856  24.601  1.00  0.700          N  
ATOM  10061  CZ  ARG B 634      34.073 -13.924  24.938  1.00  0.700          C  
ATOM  10062  NH1 ARG B 634      35.005 -13.930  24.020  1.00  0.700          N  
ATOM  10063  NH2 ARG B 634      34.461 -14.008  26.193  1.00  0.700          N  
ATOM  10064  H   ARG B 634      33.112  -9.581  23.353  1.00  0.610          H  
ATOM  10065  HA  ARG B 634      31.006 -10.409  21.582  1.00  0.600          H  
ATOM  10066 1HB  ARG B 634      31.769 -11.314  24.362  1.00  0.840          H  
ATOM  10067 2HB  ARG B 634      30.445 -12.015  23.486  1.00  0.840          H  
ATOM  10068 1HG  ARG B 634      31.997 -12.505  21.683  1.00  0.840          H  
ATOM  10069 2HG  ARG B 634      33.321 -12.032  22.735  1.00  0.840          H  
ATOM  10070 1HD  ARG B 634      31.281 -14.177  23.256  1.00  0.840          H  
ATOM  10071 2HD  ARG B 634      32.869 -14.490  22.664  1.00  0.840          H  
ATOM  10072  HE  ARG B 634      32.058 -13.926  25.340  1.00  0.840          H  
ATOM  10073 1HH1 ARG B 634      34.773 -13.921  23.013  1.00  0.840          H  
ATOM  10074 2HH1 ARG B 634      35.975 -14.011  24.345  1.00  0.840          H  
ATOM  10075 1HH2 ARG B 634      33.793 -14.036  26.949  1.00  0.840          H  
ATOM  10076 2HH2 ARG B 634      35.474 -14.088  26.371  1.00  0.840          H  
ATOM  10077  N   ARG B 635      29.961  -8.962  24.370  1.00  0.460          N  
ATOM  10078  CA  ARG B 635      28.803  -8.332  24.972  1.00  0.470          C  
ATOM  10079  C   ARG B 635      28.339  -7.146  24.140  1.00  0.440          C  
ATOM  10080  O   ARG B 635      27.146  -6.915  24.022  1.00  0.410          O  
ATOM  10081  CB  ARG B 635      29.074  -7.867  26.401  1.00  0.650          C  
ATOM  10082  CG  ARG B 635      29.239  -8.985  27.477  1.00  0.650          C  
ATOM  10083  CD  ARG B 635      29.456  -8.387  28.837  1.00  0.650          C  
ATOM  10084  NE  ARG B 635      28.236  -7.723  29.328  1.00  0.650          N  
ATOM  10085  CZ  ARG B 635      27.245  -8.293  30.057  1.00  0.650          C  
ATOM  10086  NH1 ARG B 635      27.281  -9.546  30.499  1.00  0.650          N  
ATOM  10087  NH2 ARG B 635      26.216  -7.538  30.321  1.00  0.650          N  
ATOM  10088  H   ARG B 635      30.852  -8.968  24.874  1.00  0.550          H  
ATOM  10089  HA  ARG B 635      27.995  -9.062  25.007  1.00  0.560          H  
ATOM  10090 1HB  ARG B 635      29.989  -7.273  26.408  1.00  0.780          H  
ATOM  10091 2HB  ARG B 635      28.262  -7.214  26.723  1.00  0.780          H  
ATOM  10092 1HG  ARG B 635      28.340  -9.597  27.509  1.00  0.780          H  
ATOM  10093 2HG  ARG B 635      30.092  -9.617  27.235  1.00  0.780          H  
ATOM  10094 1HD  ARG B 635      29.761  -9.139  29.551  1.00  0.780          H  
ATOM  10095 2HD  ARG B 635      30.230  -7.646  28.758  1.00  0.780          H  
ATOM  10096  HE  ARG B 635      28.065  -6.733  29.075  1.00  0.780          H  
ATOM  10097 1HH1 ARG B 635      28.101 -10.152  30.345  1.00  0.780          H  
ATOM  10098 2HH1 ARG B 635      26.501  -9.905  31.035  1.00  0.780          H  
ATOM  10099 1HH2 ARG B 635      26.232  -6.574  29.957  1.00  0.780          H  
ATOM  10100 2HH2 ARG B 635      25.444  -7.889  30.864  1.00  0.780          H  
ATOM  10101  N   THR B 636      29.271  -6.370  23.585  1.00  0.460          N  
ATOM  10102  CA  THR B 636      28.932  -5.190  22.806  1.00  0.450          C  
ATOM  10103  C   THR B 636      28.178  -5.591  21.548  1.00  0.370          C  
ATOM  10104  O   THR B 636      27.158  -4.980  21.217  1.00  0.310          O  
ATOM  10105  CB  THR B 636      30.177  -4.370  22.433  1.00  0.630          C  
ATOM  10106  OG1 THR B 636      30.849  -3.959  23.622  1.00  0.630          O  
ATOM  10107  CG2 THR B 636      29.730  -3.133  21.676  1.00  0.630          C  
ATOM  10108  H   THR B 636      30.250  -6.588  23.738  1.00  0.550          H  
ATOM  10109  HA  THR B 636      28.285  -4.556  23.402  1.00  0.540          H  
ATOM  10110  HB  THR B 636      30.851  -4.974  21.839  1.00  0.760          H  
ATOM  10111  HG1 THR B 636      31.254  -4.761  24.015  1.00  0.760          H  
ATOM  10112 1HG2 THR B 636      30.586  -2.527  21.407  1.00  0.760          H  
ATOM  10113 2HG2 THR B 636      29.212  -3.430  20.780  1.00  0.760          H  
ATOM  10114 3HG2 THR B 636      29.059  -2.551  22.285  1.00  0.760          H  
ATOM  10115  N   LEU B 637      28.654  -6.623  20.841  1.00  0.400          N  
ATOM  10116  CA  LEU B 637      27.933  -7.037  19.646  1.00  0.360          C  
ATOM  10117  C   LEU B 637      26.523  -7.489  20.009  1.00  0.310          C  
ATOM  10118  O   LEU B 637      25.542  -7.074  19.370  1.00  0.270          O  
ATOM  10119  CB  LEU B 637      28.692  -8.196  18.953  1.00  0.520          C  
ATOM  10120  CG  LEU B 637      29.993  -7.840  18.174  1.00  0.520          C  
ATOM  10121  CD1 LEU B 637      30.713  -9.107  17.801  1.00  0.520          C  
ATOM  10122  CD2 LEU B 637      29.646  -7.081  16.879  1.00  0.520          C  
ATOM  10123  H   LEU B 637      29.521  -7.092  21.123  1.00  0.480          H  
ATOM  10124  HA  LEU B 637      27.854  -6.194  18.976  1.00  0.430          H  
ATOM  10125 1HB  LEU B 637      28.983  -8.904  19.734  1.00  0.620          H  
ATOM  10126 2HB  LEU B 637      28.041  -8.711  18.292  1.00  0.620          H  
ATOM  10127  HG  LEU B 637      30.645  -7.244  18.811  1.00  0.620          H  
ATOM  10128 1HD1 LEU B 637      31.631  -8.865  17.261  1.00  0.620          H  
ATOM  10129 2HD1 LEU B 637      30.955  -9.642  18.718  1.00  0.620          H  
ATOM  10130 3HD1 LEU B 637      30.072  -9.721  17.169  1.00  0.620          H  
ATOM  10131 1HD2 LEU B 637      30.554  -6.854  16.350  1.00  0.620          H  
ATOM  10132 2HD2 LEU B 637      29.018  -7.697  16.252  1.00  0.620          H  
ATOM  10133 3HD2 LEU B 637      29.125  -6.162  17.091  1.00  0.620          H  
ATOM  10134  N   MET B 638      26.369  -8.266  21.082  1.00  0.310          N  
ATOM  10135  CA  MET B 638      25.025  -8.662  21.413  1.00  0.290          C  
ATOM  10136  C   MET B 638      24.184  -7.524  21.982  1.00  0.300          C  
ATOM  10137  O   MET B 638      22.965  -7.510  21.797  1.00  0.280          O  
ATOM  10138  CB  MET B 638      25.003  -9.885  22.288  1.00  0.410          C  
ATOM  10139  CG  MET B 638      25.499 -11.133  21.567  1.00  0.410          C  
ATOM  10140  SD  MET B 638      24.764 -11.391  19.874  1.00  0.410          S  
ATOM  10141  CE  MET B 638      23.016 -11.573  20.081  1.00  0.410          C  
ATOM  10142  H   MET B 638      27.183  -8.609  21.618  1.00  0.370          H  
ATOM  10143  HA  MET B 638      24.534  -8.934  20.484  1.00  0.350          H  
ATOM  10144 1HB  MET B 638      25.677  -9.716  23.137  1.00  0.500          H  
ATOM  10145 2HB  MET B 638      24.027 -10.016  22.689  1.00  0.500          H  
ATOM  10146 1HG  MET B 638      26.584 -11.072  21.468  1.00  0.500          H  
ATOM  10147 2HG  MET B 638      25.261 -12.004  22.182  1.00  0.500          H  
ATOM  10148 1HE  MET B 638      22.548 -11.736  19.109  1.00  0.500          H  
ATOM  10149 2HE  MET B 638      22.818 -12.415  20.717  1.00  0.500          H  
ATOM  10150 3HE  MET B 638      22.603 -10.670  20.533  1.00  0.500          H  
ATOM  10151  N   ARG B 639      24.830  -6.565  22.669  1.00  0.330          N  
ATOM  10152  CA  ARG B 639      24.123  -5.420  23.208  1.00  0.350          C  
ATOM  10153  C   ARG B 639      23.538  -4.641  22.073  1.00  0.350          C  
ATOM  10154  O   ARG B 639      22.389  -4.216  22.177  1.00  0.380          O  
ATOM  10155  CB  ARG B 639      25.008  -4.504  24.040  1.00  0.480          C  
ATOM  10156  CG  ARG B 639      24.255  -3.294  24.632  1.00  0.480          C  
ATOM  10157  CD  ARG B 639      25.037  -2.529  25.650  1.00  0.480          C  
ATOM  10158  NE  ARG B 639      26.259  -1.910  25.091  1.00  0.480          N  
ATOM  10159  CZ  ARG B 639      27.530  -2.309  25.324  1.00  0.480          C  
ATOM  10160  NH1 ARG B 639      27.812  -3.351  26.099  1.00  0.480          N  
ATOM  10161  NH2 ARG B 639      28.488  -1.621  24.747  1.00  0.480          N  
ATOM  10162  H   ARG B 639      25.822  -6.664  22.849  1.00  0.400          H  
ATOM  10163  HA  ARG B 639      23.316  -5.775  23.841  1.00  0.420          H  
ATOM  10164 1HB  ARG B 639      25.450  -5.063  24.861  1.00  0.580          H  
ATOM  10165 2HB  ARG B 639      25.821  -4.124  23.423  1.00  0.580          H  
ATOM  10166 1HG  ARG B 639      24.035  -2.595  23.821  1.00  0.580          H  
ATOM  10167 2HG  ARG B 639      23.315  -3.615  25.072  1.00  0.580          H  
ATOM  10168 1HD  ARG B 639      24.406  -1.727  26.038  1.00  0.580          H  
ATOM  10169 2HD  ARG B 639      25.306  -3.185  26.471  1.00  0.580          H  
ATOM  10170  HE  ARG B 639      26.159  -1.088  24.461  1.00  0.580          H  
ATOM  10171 1HH1 ARG B 639      27.069  -3.884  26.539  1.00  0.580          H  
ATOM  10172 2HH1 ARG B 639      28.772  -3.621  26.250  1.00  0.580          H  
ATOM  10173 1HH2 ARG B 639      28.223  -0.812  24.155  1.00  0.580          H  
ATOM  10174 2HH2 ARG B 639      29.462  -1.879  24.872  1.00  0.580          H  
ATOM  10175  N   TYR B 640      24.310  -4.441  21.001  1.00  0.340          N  
ATOM  10176  CA  TYR B 640      23.825  -3.716  19.846  1.00  0.340          C  
ATOM  10177  C   TYR B 640      22.625  -4.430  19.235  1.00  0.300          C  
ATOM  10178  O   TYR B 640      21.639  -3.784  18.870  1.00  0.280          O  
ATOM  10179  CB  TYR B 640      24.916  -3.597  18.784  1.00  0.480          C  
ATOM  10180  CG  TYR B 640      26.081  -2.633  19.051  1.00  0.480          C  
ATOM  10181  CD1 TYR B 640      26.001  -1.556  19.931  1.00  0.480          C  
ATOM  10182  CD2 TYR B 640      27.249  -2.839  18.352  1.00  0.480          C  
ATOM  10183  CE1 TYR B 640      27.097  -0.727  20.075  1.00  0.480          C  
ATOM  10184  CE2 TYR B 640      28.316  -2.008  18.498  1.00  0.480          C  
ATOM  10185  CZ  TYR B 640      28.249  -0.957  19.354  1.00  0.480          C  
ATOM  10186  OH  TYR B 640      29.315  -0.111  19.491  1.00  0.480          O  
ATOM  10187  H   TYR B 640      25.282  -4.772  21.020  1.00  0.410          H  
ATOM  10188  HA  TYR B 640      23.495  -2.737  20.166  1.00  0.410          H  
ATOM  10189 1HB  TYR B 640      25.345  -4.584  18.617  1.00  0.570          H  
ATOM  10190 2HB  TYR B 640      24.456  -3.305  17.855  1.00  0.570          H  
ATOM  10191  HD1 TYR B 640      25.103  -1.344  20.507  1.00  0.570          H  
ATOM  10192  HD2 TYR B 640      27.311  -3.665  17.685  1.00  0.570          H  
ATOM  10193  HE1 TYR B 640      27.046   0.111  20.747  1.00  0.570          H  
ATOM  10194  HE2 TYR B 640      29.216  -2.185  17.931  1.00  0.570          H  
ATOM  10195  HH  TYR B 640      29.161   0.487  20.232  1.00  0.570          H  
ATOM  10196  N   ALA B 641      22.677  -5.765  19.122  1.00  0.280          N  
ATOM  10197  CA  ALA B 641      21.521  -6.456  18.573  1.00  0.260          C  
ATOM  10198  C   ALA B 641      20.299  -6.227  19.476  1.00  0.240          C  
ATOM  10199  O   ALA B 641      19.204  -5.879  19.005  1.00  0.240          O  
ATOM  10200  CB  ALA B 641      21.823  -7.942  18.439  1.00  0.370          C  
ATOM  10201  H   ALA B 641      23.534  -6.270  19.379  1.00  0.340          H  
ATOM  10202  HA  ALA B 641      21.303  -6.045  17.589  1.00  0.310          H  
ATOM  10203 1HB  ALA B 641      20.964  -8.456  18.017  1.00  0.450          H  
ATOM  10204 2HB  ALA B 641      22.685  -8.074  17.790  1.00  0.450          H  
ATOM  10205 3HB  ALA B 641      22.046  -8.356  19.423  1.00  0.450          H  
ATOM  10206  N   GLY B 642      20.507  -6.336  20.795  1.00  0.240          N  
ATOM  10207  CA  GLY B 642      19.437  -6.132  21.754  1.00  0.230          C  
ATOM  10208  C   GLY B 642      18.883  -4.716  21.669  1.00  0.230          C  
ATOM  10209  O   GLY B 642      17.666  -4.518  21.721  1.00  0.230          O  
ATOM  10210  H   GLY B 642      21.429  -6.625  21.140  1.00  0.290          H  
ATOM  10211 1HA  GLY B 642      18.642  -6.853  21.574  1.00  0.280          H  
ATOM  10212 2HA  GLY B 642      19.824  -6.314  22.755  1.00  0.280          H  
ATOM  10213  N   LEU B 643      19.776  -3.741  21.504  1.00  0.230          N  
ATOM  10214  CA  LEU B 643      19.423  -2.344  21.422  1.00  0.230          C  
ATOM  10215  C   LEU B 643      18.566  -2.049  20.225  1.00  0.220          C  
ATOM  10216  O   LEU B 643      17.572  -1.339  20.356  1.00  0.210          O  
ATOM  10217  CB  LEU B 643      20.682  -1.479  21.382  1.00  0.320          C  
ATOM  10218  CG  LEU B 643      20.486   0.042  21.246  1.00  0.320          C  
ATOM  10219  CD1 LEU B 643      19.652   0.563  22.381  1.00  0.320          C  
ATOM  10220  CD2 LEU B 643      21.884   0.723  21.245  1.00  0.320          C  
ATOM  10221  H   LEU B 643      20.763  -3.989  21.507  1.00  0.280          H  
ATOM  10222  HA  LEU B 643      18.858  -2.106  22.317  1.00  0.280          H  
ATOM  10223 1HB  LEU B 643      21.260  -1.678  22.272  1.00  0.390          H  
ATOM  10224 2HB  LEU B 643      21.271  -1.799  20.533  1.00  0.390          H  
ATOM  10225  HG  LEU B 643      19.971   0.263  20.331  1.00  0.390          H  
ATOM  10226 1HD1 LEU B 643      19.541   1.614  22.255  1.00  0.390          H  
ATOM  10227 2HD1 LEU B 643      18.670   0.108  22.388  1.00  0.390          H  
ATOM  10228 3HD1 LEU B 643      20.141   0.358  23.310  1.00  0.390          H  
ATOM  10229 1HD2 LEU B 643      21.767   1.788  21.145  1.00  0.390          H  
ATOM  10230 2HD2 LEU B 643      22.400   0.504  22.185  1.00  0.390          H  
ATOM  10231 3HD2 LEU B 643      22.481   0.344  20.423  1.00  0.390          H  
ATOM  10232  N   SER B 644      18.919  -2.572  19.050  1.00  0.230          N  
ATOM  10233  CA  SER B 644      18.067  -2.294  17.900  1.00  0.230          C  
ATOM  10234  C   SER B 644      16.685  -2.829  18.208  1.00  0.220          C  
ATOM  10235  O   SER B 644      15.684  -2.136  18.029  1.00  0.220          O  
ATOM  10236  CB  SER B 644      18.600  -2.893  16.622  1.00  0.320          C  
ATOM  10237  OG  SER B 644      17.740  -2.619  15.542  1.00  0.320          O  
ATOM  10238  H   SER B 644      19.782  -3.123  18.968  1.00  0.280          H  
ATOM  10239  HA  SER B 644      17.995  -1.216  17.761  1.00  0.280          H  
ATOM  10240 1HB  SER B 644      19.566  -2.500  16.404  1.00  0.390          H  
ATOM  10241 2HB  SER B 644      18.704  -3.943  16.755  1.00  0.390          H  
ATOM  10242  HG  SER B 644      17.832  -1.657  15.342  1.00  0.390          H  
ATOM  10243  N   ALA B 645      16.593  -4.045  18.757  1.00  0.220          N  
ATOM  10244  CA  ALA B 645      15.265  -4.565  19.033  1.00  0.220          C  
ATOM  10245  C   ALA B 645      14.486  -3.625  19.978  1.00  0.220          C  
ATOM  10246  O   ALA B 645      13.316  -3.340  19.715  1.00  0.240          O  
ATOM  10247  CB  ALA B 645      15.367  -5.959  19.626  1.00  0.310          C  
ATOM  10248  H   ALA B 645      17.437  -4.605  18.935  1.00  0.260          H  
ATOM  10249  HA  ALA B 645      14.724  -4.626  18.091  1.00  0.260          H  
ATOM  10250 1HB  ALA B 645      14.368  -6.355  19.797  1.00  0.370          H  
ATOM  10251 2HB  ALA B 645      15.901  -6.607  18.938  1.00  0.370          H  
ATOM  10252 3HB  ALA B 645      15.906  -5.913  20.566  1.00  0.370          H  
ATOM  10253  N   VAL B 646      15.150  -3.059  21.004  1.00  0.220          N  
ATOM  10254  CA  VAL B 646      14.498  -2.116  21.931  1.00  0.220          C  
ATOM  10255  C   VAL B 646      14.062  -0.837  21.238  1.00  0.210          C  
ATOM  10256  O   VAL B 646      12.967  -0.331  21.503  1.00  0.210          O  
ATOM  10257  CB  VAL B 646      15.418  -1.740  23.114  1.00  0.310          C  
ATOM  10258  CG1 VAL B 646      14.794  -0.584  23.987  1.00  0.310          C  
ATOM  10259  CG2 VAL B 646      15.592  -2.930  23.942  1.00  0.310          C  
ATOM  10260  H   VAL B 646      16.116  -3.368  21.174  1.00  0.260          H  
ATOM  10261  HA  VAL B 646      13.612  -2.605  22.335  1.00  0.260          H  
ATOM  10262  HB  VAL B 646      16.383  -1.402  22.734  1.00  0.370          H  
ATOM  10263 1HG1 VAL B 646      15.460  -0.360  24.818  1.00  0.370          H  
ATOM  10264 2HG1 VAL B 646      14.661   0.319  23.392  1.00  0.370          H  
ATOM  10265 3HG1 VAL B 646      13.824  -0.899  24.380  1.00  0.370          H  
ATOM  10266 1HG2 VAL B 646      16.230  -2.715  24.779  1.00  0.370          H  
ATOM  10267 2HG2 VAL B 646      14.624  -3.206  24.276  1.00  0.370          H  
ATOM  10268 3HG2 VAL B 646      16.021  -3.735  23.364  1.00  0.370          H  
ATOM  10269  N   LEU B 647      14.947  -0.284  20.402  1.00  0.210          N  
ATOM  10270  CA  LEU B 647      14.683   0.951  19.682  1.00  0.220          C  
ATOM  10271  C   LEU B 647      13.541   0.786  18.687  1.00  0.250          C  
ATOM  10272  O   LEU B 647      12.866   1.757  18.351  1.00  0.280          O  
ATOM  10273  CB  LEU B 647      15.933   1.455  18.967  1.00  0.300          C  
ATOM  10274  CG  LEU B 647      17.122   1.909  19.877  1.00  0.300          C  
ATOM  10275  CD1 LEU B 647      18.277   2.250  18.991  1.00  0.300          C  
ATOM  10276  CD2 LEU B 647      16.757   3.092  20.775  1.00  0.300          C  
ATOM  10277  H   LEU B 647      15.852  -0.745  20.288  1.00  0.250          H  
ATOM  10278  HA  LEU B 647      14.382   1.693  20.399  1.00  0.260          H  
ATOM  10279 1HB  LEU B 647      16.295   0.649  18.323  1.00  0.360          H  
ATOM  10280 2HB  LEU B 647      15.648   2.295  18.340  1.00  0.360          H  
ATOM  10281  HG  LEU B 647      17.414   1.085  20.503  1.00  0.360          H  
ATOM  10282 1HD1 LEU B 647      19.110   2.523  19.621  1.00  0.360          H  
ATOM  10283 2HD1 LEU B 647      18.537   1.389  18.384  1.00  0.360          H  
ATOM  10284 3HD1 LEU B 647      18.017   3.084  18.340  1.00  0.360          H  
ATOM  10285 1HD2 LEU B 647      17.621   3.357  21.376  1.00  0.360          H  
ATOM  10286 2HD2 LEU B 647      16.467   3.944  20.161  1.00  0.360          H  
ATOM  10287 3HD2 LEU B 647      15.946   2.826  21.434  1.00  0.360          H  
ATOM  10288  N   ILE B 648      13.334  -0.425  18.184  1.00  0.250          N  
ATOM  10289  CA  ILE B 648      12.221  -0.656  17.283  1.00  0.280          C  
ATOM  10290  C   ILE B 648      10.974  -0.821  18.106  1.00  0.290          C  
ATOM  10291  O   ILE B 648       9.979  -0.140  17.892  1.00  0.350          O  
ATOM  10292  CB  ILE B 648      12.423  -1.918  16.475  1.00  0.380          C  
ATOM  10293  CG1 ILE B 648      13.597  -1.704  15.650  1.00  0.380          C  
ATOM  10294  CG2 ILE B 648      11.151  -2.163  15.610  1.00  0.380          C  
ATOM  10295  CD1 ILE B 648      14.118  -2.870  15.073  1.00  0.380          C  
ATOM  10296  H   ILE B 648      13.988  -1.190  18.394  1.00  0.300          H  
ATOM  10297  HA  ILE B 648      12.107   0.197  16.623  1.00  0.340          H  
ATOM  10298  HB  ILE B 648      12.624  -2.776  17.122  1.00  0.460          H  
ATOM  10299 1HG1 ILE B 648      13.357  -1.024  14.893  1.00  0.460          H  
ATOM  10300 2HG1 ILE B 648      14.377  -1.282  16.251  1.00  0.460          H  
ATOM  10301 1HG2 ILE B 648      11.284  -3.005  14.986  1.00  0.460          H  
ATOM  10302 2HG2 ILE B 648      10.288  -2.327  16.241  1.00  0.460          H  
ATOM  10303 3HG2 ILE B 648      10.961  -1.318  14.994  1.00  0.460          H  
ATOM  10304 1HD1 ILE B 648      14.990  -2.586  14.525  1.00  0.460          H  
ATOM  10305 2HD1 ILE B 648      14.403  -3.561  15.859  1.00  0.460          H  
ATOM  10306 3HD1 ILE B 648      13.399  -3.325  14.425  1.00  0.460          H  
ATOM  10307  N   LEU B 649      11.029  -1.668  19.111  1.00  0.260          N  
ATOM  10308  CA  LEU B 649       9.849  -1.933  19.890  1.00  0.310          C  
ATOM  10309  C   LEU B 649       9.318  -0.670  20.564  1.00  0.330          C  
ATOM  10310  O   LEU B 649       8.104  -0.501  20.640  1.00  0.400          O  
ATOM  10311  CB  LEU B 649      10.120  -3.086  20.836  1.00  0.410          C  
ATOM  10312  CG  LEU B 649      10.321  -4.488  20.138  1.00  0.410          C  
ATOM  10313  CD1 LEU B 649      10.785  -5.491  21.195  1.00  0.410          C  
ATOM  10314  CD2 LEU B 649       9.001  -4.970  19.447  1.00  0.410          C  
ATOM  10315  H   LEU B 649      11.891  -2.192  19.284  1.00  0.310          H  
ATOM  10316  HA  LEU B 649       9.080  -2.266  19.234  1.00  0.370          H  
ATOM  10317 1HB  LEU B 649      11.009  -2.857  21.421  1.00  0.500          H  
ATOM  10318 2HB  LEU B 649       9.285  -3.179  21.471  1.00  0.500          H  
ATOM  10319  HG  LEU B 649      11.101  -4.407  19.384  1.00  0.500          H  
ATOM  10320 1HD1 LEU B 649      10.962  -6.456  20.725  1.00  0.500          H  
ATOM  10321 2HD1 LEU B 649      11.717  -5.134  21.635  1.00  0.500          H  
ATOM  10322 3HD1 LEU B 649      10.033  -5.599  21.974  1.00  0.500          H  
ATOM  10323 1HD2 LEU B 649       9.178  -5.929  18.981  1.00  0.500          H  
ATOM  10324 2HD2 LEU B 649       8.224  -5.061  20.180  1.00  0.500          H  
ATOM  10325 3HD2 LEU B 649       8.684  -4.286  18.682  1.00  0.500          H  
ATOM  10326  N   ARG B 650      10.169   0.274  20.970  1.00  0.290          N  
ATOM  10327  CA  ARG B 650       9.646   1.515  21.557  1.00  0.340          C  
ATOM  10328  C   ARG B 650       8.944   2.401  20.519  1.00  0.320          C  
ATOM  10329  O   ARG B 650       8.335   3.403  20.878  1.00  0.320          O  
ATOM  10330  CB  ARG B 650      10.732   2.294  22.283  1.00  0.460          C  
ATOM  10331  CG  ARG B 650      11.795   2.860  21.422  1.00  0.460          C  
ATOM  10332  CD  ARG B 650      12.870   3.480  22.233  1.00  0.460          C  
ATOM  10333  NE  ARG B 650      12.406   4.681  22.862  1.00  0.460          N  
ATOM  10334  CZ  ARG B 650      12.460   5.919  22.343  1.00  0.460          C  
ATOM  10335  NH1 ARG B 650      13.013   6.180  21.170  1.00  0.460          N  
ATOM  10336  NH2 ARG B 650      11.931   6.865  23.048  1.00  0.460          N  
ATOM  10337  H   ARG B 650      11.179   0.108  20.933  1.00  0.350          H  
ATOM  10338  HA  ARG B 650       8.892   1.252  22.285  1.00  0.410          H  
ATOM  10339 1HB  ARG B 650      10.284   3.108  22.849  1.00  0.550          H  
ATOM  10340 2HB  ARG B 650      11.231   1.636  22.991  1.00  0.550          H  
ATOM  10341 1HG  ARG B 650      12.199   2.071  20.833  1.00  0.550          H  
ATOM  10342 2HG  ARG B 650      11.372   3.618  20.761  1.00  0.550          H  
ATOM  10343 1HD  ARG B 650      13.186   2.784  23.013  1.00  0.550          H  
ATOM  10344 2HD  ARG B 650      13.719   3.720  21.606  1.00  0.550          H  
ATOM  10345  HE  ARG B 650      11.948   4.608  23.783  1.00  0.550          H  
ATOM  10346 1HH1 ARG B 650      13.407   5.439  20.613  1.00  0.550          H  
ATOM  10347 2HH1 ARG B 650      13.038   7.129  20.824  1.00  0.550          H  
ATOM  10348 1HH2 ARG B 650      11.491   6.585  23.942  1.00  0.550          H  
ATOM  10349 2HH2 ARG B 650      11.922   7.824  22.732  1.00  0.550          H  
ATOM  10350  N   SER B 651       9.079   2.063  19.239  1.00  0.340          N  
ATOM  10351  CA  SER B 651       8.455   2.757  18.126  1.00  0.340          C  
ATOM  10352  C   SER B 651       7.203   2.031  17.600  1.00  0.370          C  
ATOM  10353  O   SER B 651       6.242   2.681  17.136  1.00  0.530          O  
ATOM  10354  CB  SER B 651       9.459   2.900  16.989  1.00  0.480          C  
ATOM  10355  OG  SER B 651      10.488   3.790  17.311  1.00  0.480          O  
ATOM  10356  H   SER B 651       9.612   1.236  19.004  1.00  0.410          H  
ATOM  10357  HA  SER B 651       8.173   3.743  18.467  1.00  0.410          H  
ATOM  10358 1HB  SER B 651       9.890   1.940  16.775  1.00  0.570          H  
ATOM  10359 2HB  SER B 651       8.966   3.209  16.096  1.00  0.570          H  
ATOM  10360  HG  SER B 651      10.211   4.635  16.912  1.00  0.570          H  
ATOM  10361  N   VAL B 652       7.202   0.689  17.700  1.00  0.350          N  
ATOM  10362  CA  VAL B 652       6.087  -0.091  17.143  1.00  0.390          C  
ATOM  10363  C   VAL B 652       5.144  -0.672  18.226  1.00  0.430          C  
ATOM  10364  O   VAL B 652       4.039  -1.115  17.915  1.00  0.630          O  
ATOM  10365  CB  VAL B 652       6.620  -1.241  16.238  1.00  0.530          C  
ATOM  10366  CG1 VAL B 652       7.510  -0.640  15.100  1.00  0.530          C  
ATOM  10367  CG2 VAL B 652       7.370  -2.263  16.986  1.00  0.530          C  
ATOM  10368  H   VAL B 652       8.036   0.244  18.084  1.00  0.420          H  
ATOM  10369  HA  VAL B 652       5.495   0.565  16.507  1.00  0.470          H  
ATOM  10370  HB  VAL B 652       5.762  -1.720  15.778  1.00  0.640          H  
ATOM  10371 1HG1 VAL B 652       7.836  -1.437  14.431  1.00  0.640          H  
ATOM  10372 2HG1 VAL B 652       6.935   0.088  14.532  1.00  0.640          H  
ATOM  10373 3HG1 VAL B 652       8.383  -0.151  15.532  1.00  0.640          H  
ATOM  10374 1HG2 VAL B 652       7.685  -3.032  16.301  1.00  0.640          H  
ATOM  10375 2HG2 VAL B 652       8.204  -1.789  17.402  1.00  0.640          H  
ATOM  10376 3HG2 VAL B 652       6.751  -2.706  17.763  1.00  0.640          H  
ATOM  10377  N   SER B 653       5.571  -0.669  19.492  1.00  0.340          N  
ATOM  10378  CA  SER B 653       4.775  -1.163  20.614  1.00  0.350          C  
ATOM  10379  C   SER B 653       4.401  -0.059  21.588  1.00  0.340          C  
ATOM  10380  O   SER B 653       5.231   0.789  21.930  1.00  0.320          O  
ATOM  10381  CB  SER B 653       5.525  -2.273  21.332  1.00  0.490          C  
ATOM  10382  OG  SER B 653       4.878  -2.635  22.525  1.00  0.490          O  
ATOM  10383  H   SER B 653       6.512  -0.354  19.710  1.00  0.410          H  
ATOM  10384  HA  SER B 653       3.848  -1.555  20.222  1.00  0.420          H  
ATOM  10385 1HB  SER B 653       5.598  -3.125  20.674  1.00  0.580          H  
ATOM  10386 2HB  SER B 653       6.516  -1.975  21.547  1.00  0.580          H  
ATOM  10387  HG  SER B 653       5.293  -3.484  22.811  1.00  0.580          H  
ATOM  10388  N   THR B 654       3.133  -0.028  22.013  1.00  0.370          N  
ATOM  10389  CA  THR B 654       2.702   1.003  22.962  1.00  0.390          C  
ATOM  10390  C   THR B 654       3.182   0.596  24.339  1.00  0.380          C  
ATOM  10391  O   THR B 654       3.584   1.429  25.155  1.00  0.360          O  
ATOM  10392  CB  THR B 654       1.165   1.220  22.940  1.00  0.540          C  
ATOM  10393  OG1 THR B 654       0.846   2.490  23.525  1.00  0.540          O  
ATOM  10394  CG2 THR B 654       0.449   0.163  23.746  1.00  0.540          C  
ATOM  10395  H   THR B 654       2.478  -0.750  21.680  1.00  0.440          H  
ATOM  10396  HA  THR B 654       3.179   1.947  22.706  1.00  0.470          H  
ATOM  10397  HB  THR B 654       0.818   1.184  21.909  1.00  0.650          H  
ATOM  10398  HG1 THR B 654       1.114   3.208  22.944  1.00  0.650          H  
ATOM  10399 1HG2 THR B 654      -0.623   0.338  23.694  1.00  0.650          H  
ATOM  10400 2HG2 THR B 654       0.682  -0.804  23.340  1.00  0.650          H  
ATOM  10401 3HG2 THR B 654       0.747   0.199  24.789  1.00  0.650          H  
ATOM  10402  N   ALA B 655       3.176  -0.719  24.590  1.00  0.400          N  
ATOM  10403  CA  ALA B 655       3.606  -1.245  25.869  1.00  0.380          C  
ATOM  10404  C   ALA B 655       5.063  -0.868  26.112  1.00  0.360          C  
ATOM  10405  O   ALA B 655       5.462  -0.591  27.246  1.00  0.420          O  
ATOM  10406  CB  ALA B 655       3.426  -2.753  25.911  1.00  0.540          C  
ATOM  10407  H   ALA B 655       2.827  -1.353  23.881  1.00  0.480          H  
ATOM  10408  HA  ALA B 655       2.994  -0.791  26.650  1.00  0.460          H  
ATOM  10409 1HB  ALA B 655       3.736  -3.119  26.885  1.00  0.650          H  
ATOM  10410 2HB  ALA B 655       2.368  -2.992  25.743  1.00  0.650          H  
ATOM  10411 3HB  ALA B 655       4.033  -3.218  25.135  1.00  0.650          H  
ATOM  10412  N   VAL B 656       5.852  -0.856  25.033  1.00  0.340          N  
ATOM  10413  CA  VAL B 656       7.259  -0.516  25.150  1.00  0.330          C  
ATOM  10414  C   VAL B 656       7.457   0.997  25.134  1.00  0.330          C  
ATOM  10415  O   VAL B 656       8.160   1.512  25.996  1.00  0.340          O  
ATOM  10416  CB  VAL B 656       8.094  -1.157  24.053  1.00  0.470          C  
ATOM  10417  CG1 VAL B 656       9.532  -0.751  24.173  1.00  0.470          C  
ATOM  10418  CG2 VAL B 656       7.950  -2.587  24.157  1.00  0.470          C  
ATOM  10419  H   VAL B 656       5.458  -1.148  24.138  1.00  0.410          H  
ATOM  10420  HA  VAL B 656       7.621  -0.898  26.104  1.00  0.400          H  
ATOM  10421  HB  VAL B 656       7.733  -0.808  23.099  1.00  0.560          H  
ATOM  10422 1HG1 VAL B 656      10.117  -1.202  23.386  1.00  0.560          H  
ATOM  10423 2HG1 VAL B 656       9.645   0.306  24.130  1.00  0.560          H  
ATOM  10424 3HG1 VAL B 656       9.887  -1.107  25.123  1.00  0.560          H  
ATOM  10425 1HG2 VAL B 656       8.493  -3.080  23.406  1.00  0.560          H  
ATOM  10426 2HG2 VAL B 656       8.296  -2.918  25.108  1.00  0.560          H  
ATOM  10427 3HG2 VAL B 656       6.926  -2.786  24.059  1.00  0.560          H  
ATOM  10428  N   PHE B 657       6.850   1.747  24.197  1.00  0.330          N  
ATOM  10429  CA  PHE B 657       7.048   3.201  24.178  1.00  0.320          C  
ATOM  10430  C   PHE B 657       6.822   3.809  25.549  1.00  0.330          C  
ATOM  10431  O   PHE B 657       7.593   4.653  25.987  1.00  0.320          O  
ATOM  10432  CB  PHE B 657       6.128   3.915  23.188  1.00  0.450          C  
ATOM  10433  CG  PHE B 657       6.313   5.428  23.239  1.00  0.450          C  
ATOM  10434  CD1 PHE B 657       7.435   6.029  22.678  1.00  0.450          C  
ATOM  10435  CD2 PHE B 657       5.373   6.247  23.852  1.00  0.450          C  
ATOM  10436  CE1 PHE B 657       7.612   7.395  22.740  1.00  0.450          C  
ATOM  10437  CE2 PHE B 657       5.558   7.610  23.908  1.00  0.450          C  
ATOM  10438  CZ  PHE B 657       6.683   8.179  23.351  1.00  0.450          C  
ATOM  10439  H   PHE B 657       6.283   1.330  23.453  1.00  0.400          H  
ATOM  10440  HA  PHE B 657       8.077   3.398  23.881  1.00  0.380          H  
ATOM  10441 1HB  PHE B 657       6.310   3.563  22.177  1.00  0.540          H  
ATOM  10442 2HB  PHE B 657       5.091   3.684  23.427  1.00  0.540          H  
ATOM  10443  HD1 PHE B 657       8.189   5.408  22.196  1.00  0.540          H  
ATOM  10444  HD2 PHE B 657       4.482   5.798  24.301  1.00  0.540          H  
ATOM  10445  HE1 PHE B 657       8.502   7.853  22.311  1.00  0.540          H  
ATOM  10446  HE2 PHE B 657       4.814   8.239  24.401  1.00  0.540          H  
ATOM  10447  HZ  PHE B 657       6.838   9.259  23.403  1.00  0.540          H  
ATOM  10448  N   LYS B 658       5.740   3.408  26.220  1.00  0.360          N  
ATOM  10449  CA  LYS B 658       5.412   3.906  27.552  1.00  0.370          C  
ATOM  10450  C   LYS B 658       6.460   3.582  28.627  1.00  0.410          C  
ATOM  10451  O   LYS B 658       6.475   4.210  29.686  1.00  0.410          O  
ATOM  10452  CB  LYS B 658       4.051   3.379  27.992  1.00  0.510          C  
ATOM  10453  CG  LYS B 658       2.880   4.018  27.251  1.00  0.510          C  
ATOM  10454  CD  LYS B 658       1.536   3.371  27.609  1.00  0.510          C  
ATOM  10455  CE  LYS B 658       1.110   3.674  29.064  1.00  0.510          C  
ATOM  10456  NZ  LYS B 658      -0.245   3.180  29.346  1.00  0.510          N  
ATOM  10457  H   LYS B 658       5.109   2.723  25.791  1.00  0.430          H  
ATOM  10458  HA  LYS B 658       5.346   4.992  27.485  1.00  0.440          H  
ATOM  10459 1HB  LYS B 658       4.012   2.297  27.821  1.00  0.620          H  
ATOM  10460 2HB  LYS B 658       3.937   3.550  29.057  1.00  0.620          H  
ATOM  10461 1HG  LYS B 658       2.844   5.080  27.488  1.00  0.620          H  
ATOM  10462 2HG  LYS B 658       3.041   3.913  26.174  1.00  0.620          H  
ATOM  10463 1HD  LYS B 658       0.769   3.742  26.925  1.00  0.620          H  
ATOM  10464 2HD  LYS B 658       1.604   2.283  27.478  1.00  0.620          H  
ATOM  10465 1HE  LYS B 658       1.794   3.179  29.747  1.00  0.620          H  
ATOM  10466 2HE  LYS B 658       1.140   4.755  29.246  1.00  0.620          H  
ATOM  10467 1HZ  LYS B 658      -0.494   3.378  30.301  1.00  0.620          H  
ATOM  10468 2HZ  LYS B 658      -0.910   3.620  28.722  1.00  0.620          H  
ATOM  10469 3HZ  LYS B 658      -0.274   2.153  29.184  1.00  0.620          H  
ATOM  10470  N   ARG B 659       7.289   2.564  28.393  1.00  0.460          N  
ATOM  10471  CA  ARG B 659       8.320   2.139  29.331  1.00  0.500          C  
ATOM  10472  C   ARG B 659       9.582   2.936  29.016  1.00  0.450          C  
ATOM  10473  O   ARG B 659      10.311   3.373  29.917  1.00  0.450          O  
ATOM  10474  CB  ARG B 659       8.583   0.641  29.208  1.00  0.680          C  
ATOM  10475  CG  ARG B 659       9.540   0.072  30.234  1.00  0.680          C  
ATOM  10476  CD  ARG B 659       9.649  -1.405  30.139  1.00  0.680          C  
ATOM  10477  NE  ARG B 659      10.451  -1.949  31.230  1.00  0.680          N  
ATOM  10478  CZ  ARG B 659      10.858  -3.248  31.343  1.00  0.680          C  
ATOM  10479  NH1 ARG B 659      10.589  -4.141  30.433  1.00  0.680          N  
ATOM  10480  NH2 ARG B 659      11.563  -3.672  32.355  1.00  0.680          N  
ATOM  10481  H   ARG B 659       7.255   2.106  27.488  1.00  0.550          H  
ATOM  10482  HA  ARG B 659       7.998   2.361  30.345  1.00  0.600          H  
ATOM  10483 1HB  ARG B 659       7.638   0.102  29.297  1.00  0.820          H  
ATOM  10484 2HB  ARG B 659       8.982   0.421  28.224  1.00  0.820          H  
ATOM  10485 1HG  ARG B 659      10.539   0.496  30.095  1.00  0.820          H  
ATOM  10486 2HG  ARG B 659       9.177   0.319  31.231  1.00  0.820          H  
ATOM  10487 1HD  ARG B 659       8.653  -1.839  30.191  1.00  0.820          H  
ATOM  10488 2HD  ARG B 659      10.111  -1.679  29.199  1.00  0.820          H  
ATOM  10489  HE  ARG B 659      10.708  -1.278  31.978  1.00  0.820          H  
ATOM  10490 1HH1 ARG B 659      10.071  -3.914  29.602  1.00  0.820          H  
ATOM  10491 2HH1 ARG B 659      10.988  -5.087  30.584  1.00  0.820          H  
ATOM  10492 1HH2 ARG B 659      11.879  -3.041  33.111  1.00  0.820          H  
ATOM  10493 2HH2 ARG B 659      11.857  -4.661  32.341  1.00  0.820          H  
ATOM  10494  N   PHE B 660       9.790   3.152  27.711  1.00  0.420          N  
ATOM  10495  CA  PHE B 660      10.934   3.845  27.132  1.00  0.370          C  
ATOM  10496  C   PHE B 660      10.575   5.097  26.303  1.00  0.340          C  
ATOM  10497  O   PHE B 660      11.022   5.196  25.159  1.00  0.310          O  
ATOM  10498  CB  PHE B 660      11.699   2.920  26.187  1.00  0.540          C  
ATOM  10499  CG  PHE B 660      12.246   1.701  26.793  1.00  0.540          C  
ATOM  10500  CD1 PHE B 660      11.524   0.561  26.724  1.00  0.540          C  
ATOM  10501  CD2 PHE B 660      13.476   1.675  27.399  1.00  0.540          C  
ATOM  10502  CE1 PHE B 660      11.982  -0.610  27.233  1.00  0.540          C  
ATOM  10503  CE2 PHE B 660      13.956   0.512  27.923  1.00  0.540          C  
ATOM  10504  CZ  PHE B 660      13.189  -0.646  27.831  1.00  0.540          C  
ATOM  10505  H   PHE B 660       9.117   2.723  27.072  1.00  0.500          H  
ATOM  10506  HA  PHE B 660      11.595   4.138  27.942  1.00  0.440          H  
ATOM  10507 1HB  PHE B 660      11.030   2.619  25.384  1.00  0.650          H  
ATOM  10508 2HB  PHE B 660      12.524   3.464  25.738  1.00  0.650          H  
ATOM  10509  HD1 PHE B 660      10.558   0.612  26.255  1.00  0.650          H  
ATOM  10510  HD2 PHE B 660      14.062   2.585  27.455  1.00  0.650          H  
ATOM  10511  HE1 PHE B 660      11.378  -1.512  27.159  1.00  0.650          H  
ATOM  10512  HE2 PHE B 660      14.929   0.503  28.403  1.00  0.650          H  
ATOM  10513  HZ  PHE B 660      13.539  -1.586  28.233  1.00  0.650          H  
ATOM  10514  N   PRO B 661       9.813   6.092  26.818  1.00  0.330          N  
ATOM  10515  CA  PRO B 661       9.392   7.293  26.104  1.00  0.310          C  
ATOM  10516  C   PRO B 661      10.590   8.128  25.653  1.00  0.320          C  
ATOM  10517  O   PRO B 661      10.487   8.964  24.754  1.00  0.330          O  
ATOM  10518  CB  PRO B 661       8.536   8.029  27.142  1.00  0.460          C  
ATOM  10519  CG  PRO B 661       9.015   7.504  28.477  1.00  0.460          C  
ATOM  10520  CD  PRO B 661       9.369   6.065  28.208  1.00  0.460          C  
ATOM  10521  HA  PRO B 661       8.780   6.986  25.248  1.00  0.370          H  
ATOM  10522 1HB  PRO B 661       8.663   9.114  27.031  1.00  0.560          H  
ATOM  10523 2HB  PRO B 661       7.472   7.805  26.953  1.00  0.560          H  
ATOM  10524 1HG  PRO B 661       9.862   8.092  28.852  1.00  0.560          H  
ATOM  10525 2HG  PRO B 661       8.213   7.592  29.225  1.00  0.560          H  
ATOM  10526 1HD  PRO B 661      10.151   5.750  28.864  1.00  0.560          H  
ATOM  10527 2HD  PRO B 661       8.471   5.462  28.306  1.00  0.560          H  
ATOM  10528  N   THR B 662      11.729   7.879  26.293  1.00  0.320          N  
ATOM  10529  CA  THR B 662      12.987   8.544  26.037  1.00  0.330          C  
ATOM  10530  C   THR B 662      14.180   7.595  25.940  1.00  0.320          C  
ATOM  10531  O   THR B 662      14.256   6.543  26.602  1.00  0.320          O  
ATOM  10532  CB  THR B 662      13.276   9.588  27.119  1.00  0.460          C  
ATOM  10533  OG1 THR B 662      14.545  10.229  26.820  1.00  0.460          O  
ATOM  10534  CG2 THR B 662      13.309   8.922  28.505  1.00  0.460          C  
ATOM  10535  H   THR B 662      11.721   7.178  27.011  1.00  0.380          H  
ATOM  10536  HA  THR B 662      12.903   9.063  25.083  1.00  0.400          H  
ATOM  10537  HB  THR B 662      12.492  10.344  27.104  1.00  0.550          H  
ATOM  10538  HG1 THR B 662      14.643  11.021  27.380  1.00  0.550          H  
ATOM  10539 1HG2 THR B 662      13.510   9.674  29.265  1.00  0.550          H  
ATOM  10540 2HG2 THR B 662      12.351   8.453  28.715  1.00  0.550          H  
ATOM  10541 3HG2 THR B 662      14.072   8.184  28.537  1.00  0.550          H  
ATOM  10542  N   ILE B 663      15.180   8.057  25.198  1.00  0.320          N  
ATOM  10543  CA  ILE B 663      16.447   7.357  25.064  1.00  0.300          C  
ATOM  10544  C   ILE B 663      17.070   7.221  26.429  1.00  0.330          C  
ATOM  10545  O   ILE B 663      17.724   6.220  26.718  1.00  0.350          O  
ATOM  10546  CB  ILE B 663      17.399   8.012  24.049  1.00  0.430          C  
ATOM  10547  CG1 ILE B 663      16.782   7.921  22.591  1.00  0.430          C  
ATOM  10548  CG2 ILE B 663      18.784   7.344  24.126  1.00  0.430          C  
ATOM  10549  CD1 ILE B 663      16.514   6.492  22.035  1.00  0.430          C  
ATOM  10550  H   ILE B 663      15.039   8.939  24.721  1.00  0.380          H  
ATOM  10551  HA  ILE B 663      16.249   6.350  24.723  1.00  0.360          H  
ATOM  10552  HB  ILE B 663      17.506   9.073  24.278  1.00  0.510          H  
ATOM  10553 1HG1 ILE B 663      15.840   8.462  22.584  1.00  0.510          H  
ATOM  10554 2HG1 ILE B 663      17.470   8.418  21.906  1.00  0.510          H  
ATOM  10555 1HG2 ILE B 663      19.453   7.810  23.405  1.00  0.510          H  
ATOM  10556 2HG2 ILE B 663      19.210   7.461  25.119  1.00  0.510          H  
ATOM  10557 3HG2 ILE B 663      18.689   6.290  23.908  1.00  0.510          H  
ATOM  10558 1HD1 ILE B 663      16.105   6.578  21.030  1.00  0.510          H  
ATOM  10559 2HD1 ILE B 663      17.435   5.932  21.990  1.00  0.510          H  
ATOM  10560 3HD1 ILE B 663      15.802   5.957  22.649  1.00  0.510          H  
ATOM  10561  N   ASP B 664      16.886   8.215  27.289  1.00  0.320          N  
ATOM  10562  CA  ASP B 664      17.470   8.118  28.611  1.00  0.340          C  
ATOM  10563  C   ASP B 664      17.070   6.815  29.317  1.00  0.340          C  
ATOM  10564  O   ASP B 664      17.851   6.321  30.120  1.00  0.360          O  
ATOM  10565  CB  ASP B 664      17.069   9.303  29.489  1.00  0.470          C  
ATOM  10566  CG  ASP B 664      17.728  10.621  29.076  1.00  0.470          C  
ATOM  10567  OD1 ASP B 664      18.647  10.600  28.279  1.00  0.470          O  
ATOM  10568  OD2 ASP B 664      17.294  11.639  29.553  1.00  0.470          O  
ATOM  10569  H   ASP B 664      16.363   9.050  27.015  1.00  0.380          H  
ATOM  10570  HA  ASP B 664      18.553   8.126  28.505  1.00  0.410          H  
ATOM  10571 1HB  ASP B 664      15.997   9.430  29.455  1.00  0.560          H  
ATOM  10572 2HB  ASP B 664      17.333   9.086  30.529  1.00  0.560          H  
ATOM  10573  N   HIS B 665      15.864   6.260  29.078  1.00  0.340          N  
ATOM  10574  CA  HIS B 665      15.495   5.015  29.741  1.00  0.360          C  
ATOM  10575  C   HIS B 665      16.191   3.855  29.063  1.00  0.350          C  
ATOM  10576  O   HIS B 665      16.493   2.841  29.690  1.00  0.370          O  
ATOM  10577  CB  HIS B 665      13.998   4.774  29.741  1.00  0.500          C  
ATOM  10578  CG  HIS B 665      13.262   5.677  30.633  1.00  0.500          C  
ATOM  10579  ND1 HIS B 665      11.901   5.612  30.776  1.00  0.500          N  
ATOM  10580  CD2 HIS B 665      13.684   6.686  31.438  1.00  0.500          C  
ATOM  10581  CE1 HIS B 665      11.506   6.544  31.624  1.00  0.500          C  
ATOM  10582  NE2 HIS B 665      12.569   7.213  32.037  1.00  0.500          N  
ATOM  10583  H   HIS B 665      15.210   6.652  28.398  1.00  0.410          H  
ATOM  10584  HA  HIS B 665      15.820   5.046  30.777  1.00  0.430          H  
ATOM  10585 1HB  HIS B 665      13.623   4.918  28.731  1.00  0.600          H  
ATOM  10586 2HB  HIS B 665      13.783   3.742  30.034  1.00  0.600          H  
ATOM  10587  HD1 HIS B 665      11.322   4.796  30.518  1.00  0.600          H  
ATOM  10588  HD2 HIS B 665      14.672   7.107  31.655  1.00  0.600          H  
ATOM  10589  HE1 HIS B 665      10.450   6.653  31.866  1.00  0.600          H  
ATOM  10590  N   VAL B 666      16.436   3.993  27.762  1.00  0.310          N  
ATOM  10591  CA  VAL B 666      17.108   2.934  27.019  1.00  0.290          C  
ATOM  10592  C   VAL B 666      18.522   2.799  27.622  1.00  0.310          C  
ATOM  10593  O   VAL B 666      19.034   1.682  27.793  1.00  0.340          O  
ATOM  10594  CB  VAL B 666      17.142   3.242  25.502  1.00  0.410          C  
ATOM  10595  CG1 VAL B 666      17.955   2.219  24.787  1.00  0.410          C  
ATOM  10596  CG2 VAL B 666      15.709   3.290  24.936  1.00  0.410          C  
ATOM  10597  H   VAL B 666      16.124   4.852  27.291  1.00  0.370          H  
ATOM  10598  HA  VAL B 666      16.573   1.998  27.165  1.00  0.350          H  
ATOM  10599  HB  VAL B 666      17.624   4.200  25.342  1.00  0.500          H  
ATOM  10600 1HG1 VAL B 666      17.962   2.467  23.741  1.00  0.500          H  
ATOM  10601 2HG1 VAL B 666      18.971   2.205  25.167  1.00  0.500          H  
ATOM  10602 3HG1 VAL B 666      17.504   1.238  24.921  1.00  0.500          H  
ATOM  10603 1HG2 VAL B 666      15.744   3.521  23.873  1.00  0.500          H  
ATOM  10604 2HG2 VAL B 666      15.226   2.327  25.082  1.00  0.500          H  
ATOM  10605 3HG2 VAL B 666      15.137   4.064  25.452  1.00  0.500          H  
ATOM  10606  N   VAL B 667      19.148   3.960  27.894  1.00  0.320          N  
ATOM  10607  CA  VAL B 667      20.477   4.047  28.516  1.00  0.340          C  
ATOM  10608  C   VAL B 667      20.443   3.605  29.997  1.00  0.380          C  
ATOM  10609  O   VAL B 667      21.255   2.783  30.422  1.00  0.390          O  
ATOM  10610  CB  VAL B 667      21.056   5.481  28.384  1.00  0.470          C  
ATOM  10611  CG1 VAL B 667      22.360   5.635  29.180  1.00  0.470          C  
ATOM  10612  CG2 VAL B 667      21.356   5.775  26.925  1.00  0.470          C  
ATOM  10613  H   VAL B 667      18.638   4.819  27.654  1.00  0.380          H  
ATOM  10614  HA  VAL B 667      21.144   3.377  27.980  1.00  0.410          H  
ATOM  10615  HB  VAL B 667      20.324   6.193  28.768  1.00  0.560          H  
ATOM  10616 1HG1 VAL B 667      22.738   6.649  29.061  1.00  0.560          H  
ATOM  10617 2HG1 VAL B 667      22.187   5.443  30.238  1.00  0.560          H  
ATOM  10618 3HG1 VAL B 667      23.102   4.924  28.798  1.00  0.560          H  
ATOM  10619 1HG2 VAL B 667      21.745   6.768  26.840  1.00  0.560          H  
ATOM  10620 2HG2 VAL B 667      22.099   5.073  26.573  1.00  0.560          H  
ATOM  10621 3HG2 VAL B 667      20.448   5.682  26.335  1.00  0.560          H  
ATOM  10622  N   GLU B 668      19.481   4.102  30.793  1.00  0.400          N  
ATOM  10623  CA  GLU B 668      19.371   3.722  32.210  1.00  0.450          C  
ATOM  10624  C   GLU B 668      19.139   2.225  32.376  1.00  0.480          C  
ATOM  10625  O   GLU B 668      19.518   1.644  33.392  1.00  0.570          O  
ATOM  10626  CB  GLU B 668      18.262   4.503  32.922  1.00  0.610          C  
ATOM  10627  CG  GLU B 668      18.576   5.987  33.175  1.00  0.610          C  
ATOM  10628  CD  GLU B 668      17.410   6.741  33.755  1.00  0.610          C  
ATOM  10629  OE1 GLU B 668      16.375   6.147  33.932  1.00  0.610          O  
ATOM  10630  OE2 GLU B 668      17.553   7.910  34.017  1.00  0.610          O  
ATOM  10631  H   GLU B 668      18.829   4.798  30.431  1.00  0.480          H  
ATOM  10632  HA  GLU B 668      20.313   3.967  32.698  1.00  0.540          H  
ATOM  10633 1HB  GLU B 668      17.360   4.449  32.327  1.00  0.730          H  
ATOM  10634 2HB  GLU B 668      18.044   4.032  33.879  1.00  0.730          H  
ATOM  10635 1HG  GLU B 668      19.401   6.042  33.883  1.00  0.730          H  
ATOM  10636 2HG  GLU B 668      18.905   6.461  32.265  1.00  0.730          H  
ATOM  10637  N   ALA B 669      18.484   1.611  31.387  1.00  0.420          N  
ATOM  10638  CA  ALA B 669      18.200   0.189  31.342  1.00  0.420          C  
ATOM  10639  C   ALA B 669      19.400  -0.653  30.936  1.00  0.390          C  
ATOM  10640  O   ALA B 669      19.323  -1.881  30.968  1.00  0.390          O  
ATOM  10641  CB  ALA B 669      17.127  -0.076  30.332  1.00  0.590          C  
ATOM  10642  H   ALA B 669      18.084   2.182  30.638  1.00  0.500          H  
ATOM  10643  HA  ALA B 669      17.884  -0.121  32.336  1.00  0.500          H  
ATOM  10644 1HB  ALA B 669      16.928  -1.128  30.326  1.00  0.710          H  
ATOM  10645 2HB  ALA B 669      16.251   0.464  30.553  1.00  0.710          H  
ATOM  10646 3HB  ALA B 669      17.494   0.241  29.364  1.00  0.710          H  
ATOM  10647  N   GLY B 670      20.489  -0.012  30.512  1.00  0.380          N  
ATOM  10648  CA  GLY B 670      21.690  -0.703  30.086  1.00  0.360          C  
ATOM  10649  C   GLY B 670      21.682  -1.272  28.670  1.00  0.290          C  
ATOM  10650  O   GLY B 670      22.495  -2.146  28.373  1.00  0.290          O  
ATOM  10651  H   GLY B 670      20.522   1.009  30.517  1.00  0.460          H  
ATOM  10652 1HA  GLY B 670      22.518   0.005  30.165  1.00  0.430          H  
ATOM  10653 2HA  GLY B 670      21.913  -1.495  30.791  1.00  0.430          H  
ATOM  10654  N   PHE B 671      20.828  -0.777  27.761  1.00  0.240          N  
ATOM  10655  CA  PHE B 671      20.846  -1.345  26.414  1.00  0.220          C  
ATOM  10656  C   PHE B 671      21.718  -0.478  25.537  1.00  0.210          C  
ATOM  10657  O   PHE B 671      22.017  -0.818  24.400  1.00  0.180          O  
ATOM  10658  CB  PHE B 671      19.455  -1.358  25.792  1.00  0.320          C  
ATOM  10659  CG  PHE B 671      18.473  -2.121  26.554  1.00  0.320          C  
ATOM  10660  CD1 PHE B 671      17.397  -1.484  27.088  1.00  0.320          C  
ATOM  10661  CD2 PHE B 671      18.626  -3.462  26.786  1.00  0.320          C  
ATOM  10662  CE1 PHE B 671      16.498  -2.175  27.824  1.00  0.320          C  
ATOM  10663  CE2 PHE B 671      17.712  -4.149  27.546  1.00  0.320          C  
ATOM  10664  CZ  PHE B 671      16.653  -3.499  28.061  1.00  0.320          C  
ATOM  10665  H   PHE B 671      20.167  -0.020  27.967  1.00  0.290          H  
ATOM  10666  HA  PHE B 671      21.259  -2.352  26.445  1.00  0.260          H  
ATOM  10667 1HB  PHE B 671      19.105  -0.338  25.711  1.00  0.380          H  
ATOM  10668 2HB  PHE B 671      19.508  -1.770  24.787  1.00  0.380          H  
ATOM  10669  HD1 PHE B 671      17.268  -0.413  26.923  1.00  0.380          H  
ATOM  10670  HD2 PHE B 671      19.481  -3.963  26.375  1.00  0.380          H  
ATOM  10671  HE1 PHE B 671      15.672  -1.670  28.239  1.00  0.380          H  
ATOM  10672  HE2 PHE B 671      17.829  -5.199  27.749  1.00  0.380          H  
ATOM  10673  HZ  PHE B 671      15.929  -4.041  28.671  1.00  0.380          H  
ATOM  10674  N   MET B 672      22.096   0.663  26.083  1.00  0.230          N  
ATOM  10675  CA  MET B 672      22.862   1.678  25.400  1.00  0.240          C  
ATOM  10676  C   MET B 672      23.807   2.293  26.430  1.00  0.300          C  
ATOM  10677  O   MET B 672      23.464   2.418  27.606  1.00  0.350          O  
ATOM  10678  CB  MET B 672      21.923   2.742  24.800  1.00  0.330          C  
ATOM  10679  CG  MET B 672      22.614   3.829  23.940  1.00  0.330          C  
ATOM  10680  SD  MET B 672      21.525   5.158  23.323  1.00  0.330          S  
ATOM  10681  CE  MET B 672      20.263   4.379  22.376  1.00  0.330          C  
ATOM  10682  H   MET B 672      21.846   0.809  27.049  1.00  0.280          H  
ATOM  10683  HA  MET B 672      23.447   1.210  24.615  1.00  0.290          H  
ATOM  10684 1HB  MET B 672      21.239   2.240  24.150  1.00  0.400          H  
ATOM  10685 2HB  MET B 672      21.336   3.199  25.575  1.00  0.400          H  
ATOM  10686 1HG  MET B 672      23.397   4.302  24.515  1.00  0.400          H  
ATOM  10687 2HG  MET B 672      23.084   3.345  23.081  1.00  0.400          H  
ATOM  10688 1HE  MET B 672      19.614   5.133  21.949  1.00  0.400          H  
ATOM  10689 2HE  MET B 672      20.691   3.800  21.591  1.00  0.400          H  
ATOM  10690 3HE  MET B 672      19.693   3.746  23.020  1.00  0.400          H  
ATOM  10691  N   THR B 673      24.991   2.684  26.011  1.00  0.340          N  
ATOM  10692  CA  THR B 673      25.906   3.344  26.944  1.00  0.450          C  
ATOM  10693  C   THR B 673      25.943   4.844  26.682  1.00  0.400          C  
ATOM  10694  O   THR B 673      25.348   5.336  25.717  1.00  0.300          O  
ATOM  10695  CB  THR B 673      27.347   2.840  26.849  1.00  0.590          C  
ATOM  10696  OG1 THR B 673      27.933   3.302  25.628  1.00  0.590          O  
ATOM  10697  CG2 THR B 673      27.388   1.296  26.881  1.00  0.590          C  
ATOM  10698  H   THR B 673      25.243   2.509  25.031  1.00  0.410          H  
ATOM  10699  HA  THR B 673      25.550   3.187  27.963  1.00  0.540          H  
ATOM  10700  HB  THR B 673      27.919   3.226  27.688  1.00  0.700          H  
ATOM  10701  HG1 THR B 673      28.900   3.386  25.804  1.00  0.700          H  
ATOM  10702 1HG2 THR B 673      28.422   0.952  26.815  1.00  0.700          H  
ATOM  10703 2HG2 THR B 673      26.948   0.937  27.808  1.00  0.700          H  
ATOM  10704 3HG2 THR B 673      26.825   0.901  26.039  1.00  0.700          H  
ATOM  10705  N   ARG B 674      26.633   5.591  27.547  1.00  0.490          N  
ATOM  10706  CA  ARG B 674      26.738   7.032  27.343  1.00  0.450          C  
ATOM  10707  C   ARG B 674      27.474   7.404  26.048  1.00  0.440          C  
ATOM  10708  O   ARG B 674      27.047   8.333  25.348  1.00  0.360          O  
ATOM  10709  CB  ARG B 674      27.401   7.701  28.536  1.00  0.650          C  
ATOM  10710  CG  ARG B 674      26.518   7.755  29.789  1.00  0.650          C  
ATOM  10711  CD  ARG B 674      27.060   8.677  30.840  1.00  0.650          C  
ATOM  10712  NE  ARG B 674      28.342   8.221  31.389  1.00  0.650          N  
ATOM  10713  CZ  ARG B 674      28.494   7.357  32.424  1.00  0.650          C  
ATOM  10714  NH1 ARG B 674      27.443   6.833  33.028  1.00  0.650          N  
ATOM  10715  NH2 ARG B 674      29.712   7.036  32.831  1.00  0.650          N  
ATOM  10716  H   ARG B 674      27.102   5.148  28.325  1.00  0.590          H  
ATOM  10717  HA  ARG B 674      25.724   7.429  27.275  1.00  0.540          H  
ATOM  10718 1HB  ARG B 674      28.312   7.161  28.793  1.00  0.780          H  
ATOM  10719 2HB  ARG B 674      27.685   8.719  28.274  1.00  0.780          H  
ATOM  10720 1HG  ARG B 674      25.524   8.109  29.507  1.00  0.780          H  
ATOM  10721 2HG  ARG B 674      26.434   6.756  30.212  1.00  0.780          H  
ATOM  10722 1HD  ARG B 674      27.219   9.660  30.394  1.00  0.780          H  
ATOM  10723 2HD  ARG B 674      26.344   8.774  31.652  1.00  0.780          H  
ATOM  10724  HE  ARG B 674      29.184   8.596  30.969  1.00  0.780          H  
ATOM  10725 1HH1 ARG B 674      26.510   7.070  32.728  1.00  0.780          H  
ATOM  10726 2HH1 ARG B 674      27.570   6.191  33.798  1.00  0.780          H  
ATOM  10727 1HH2 ARG B 674      30.520   7.435  32.372  1.00  0.780          H  
ATOM  10728 2HH2 ARG B 674      29.838   6.395  33.601  1.00  0.780          H  
ATOM  10729  N   GLU B 675      28.570   6.700  25.699  1.00  0.540          N  
ATOM  10730  CA  GLU B 675      29.242   7.063  24.452  1.00  0.580          C  
ATOM  10731  C   GLU B 675      28.361   6.729  23.251  1.00  0.510          C  
ATOM  10732  O   GLU B 675      28.349   7.471  22.262  1.00  0.500          O  
ATOM  10733  CB  GLU B 675      30.603   6.378  24.324  1.00  0.800          C  
ATOM  10734  CG  GLU B 675      31.662   6.886  25.324  1.00  0.800          C  
ATOM  10735  CD  GLU B 675      32.019   8.314  25.133  1.00  0.800          C  
ATOM  10736  OE1 GLU B 675      32.105   8.752  24.010  1.00  0.800          O  
ATOM  10737  OE2 GLU B 675      32.191   8.998  26.127  1.00  0.800          O  
ATOM  10738  H   GLU B 675      28.959   5.948  26.286  1.00  0.650          H  
ATOM  10739  HA  GLU B 675      29.409   8.137  24.453  1.00  0.700          H  
ATOM  10740 1HB  GLU B 675      30.482   5.303  24.476  1.00  0.960          H  
ATOM  10741 2HB  GLU B 675      30.990   6.525  23.318  1.00  0.960          H  
ATOM  10742 1HG  GLU B 675      31.245   6.776  26.325  1.00  0.960          H  
ATOM  10743 2HG  GLU B 675      32.552   6.283  25.283  1.00  0.960          H  
ATOM  10744  N   GLU B 676      27.610   5.624  23.331  1.00  0.480          N  
ATOM  10745  CA  GLU B 676      26.726   5.255  22.236  1.00  0.460          C  
ATOM  10746  C   GLU B 676      25.653   6.328  22.057  1.00  0.380          C  
ATOM  10747  O   GLU B 676      25.350   6.722  20.925  1.00  0.400          O  
ATOM  10748  CB  GLU B 676      26.090   3.908  22.534  1.00  0.650          C  
ATOM  10749  CG  GLU B 676      27.042   2.709  22.482  1.00  0.650          C  
ATOM  10750  CD  GLU B 676      26.391   1.513  23.017  1.00  0.650          C  
ATOM  10751  OE1 GLU B 676      25.276   1.663  23.378  1.00  0.650          O  
ATOM  10752  OE2 GLU B 676      26.989   0.468  23.141  1.00  0.650          O  
ATOM  10753  H   GLU B 676      27.675   5.022  24.155  1.00  0.580          H  
ATOM  10754  HA  GLU B 676      27.307   5.190  21.318  1.00  0.550          H  
ATOM  10755 1HB  GLU B 676      25.681   3.945  23.532  1.00  0.780          H  
ATOM  10756 2HB  GLU B 676      25.264   3.734  21.858  1.00  0.780          H  
ATOM  10757 1HG  GLU B 676      27.310   2.520  21.450  1.00  0.780          H  
ATOM  10758 2HG  GLU B 676      27.950   2.925  23.041  1.00  0.780          H  
ATOM  10759  N   ARG B 677      25.099   6.833  23.173  1.00  0.330          N  
ATOM  10760  CA  ARG B 677      24.089   7.875  23.104  1.00  0.340          C  
ATOM  10761  C   ARG B 677      24.636   9.100  22.405  1.00  0.330          C  
ATOM  10762  O   ARG B 677      23.968   9.649  21.528  1.00  0.360          O  
ATOM  10763  CB  ARG B 677      23.562   8.266  24.477  1.00  0.470          C  
ATOM  10764  CG  ARG B 677      22.486   9.380  24.438  1.00  0.470          C  
ATOM  10765  CD  ARG B 677      21.974   9.749  25.784  1.00  0.470          C  
ATOM  10766  NE  ARG B 677      23.034  10.282  26.640  1.00  0.470          N  
ATOM  10767  CZ  ARG B 677      22.936  10.488  27.976  1.00  0.470          C  
ATOM  10768  NH1 ARG B 677      21.817  10.216  28.616  1.00  0.470          N  
ATOM  10769  NH2 ARG B 677      23.972  10.977  28.642  1.00  0.470          N  
ATOM  10770  H   ARG B 677      25.354   6.438  24.083  1.00  0.400          H  
ATOM  10771  HA  ARG B 677      23.250   7.498  22.524  1.00  0.410          H  
ATOM  10772 1HB  ARG B 677      23.139   7.391  24.960  1.00  0.570          H  
ATOM  10773 2HB  ARG B 677      24.389   8.609  25.095  1.00  0.570          H  
ATOM  10774 1HG  ARG B 677      22.910  10.284  23.999  1.00  0.570          H  
ATOM  10775 2HG  ARG B 677      21.645   9.049  23.829  1.00  0.570          H  
ATOM  10776 1HD  ARG B 677      21.214  10.526  25.663  1.00  0.570          H  
ATOM  10777 2HD  ARG B 677      21.531   8.893  26.260  1.00  0.570          H  
ATOM  10778  HE  ARG B 677      23.909  10.519  26.191  1.00  0.570          H  
ATOM  10779 1HH1 ARG B 677      21.008   9.861  28.108  1.00  0.570          H  
ATOM  10780 2HH1 ARG B 677      21.741  10.381  29.607  1.00  0.570          H  
ATOM  10781 1HH2 ARG B 677      24.828  11.198  28.151  1.00  0.570          H  
ATOM  10782 2HH2 ARG B 677      23.904  11.142  29.636  1.00  0.570          H  
ATOM  10783  N   LYS B 678      25.853   9.524  22.767  1.00  0.310          N  
ATOM  10784  CA  LYS B 678      26.427  10.695  22.118  1.00  0.310          C  
ATOM  10785  C   LYS B 678      26.557  10.484  20.612  1.00  0.300          C  
ATOM  10786  O   LYS B 678      26.287  11.411  19.838  1.00  0.310          O  
ATOM  10787  CB  LYS B 678      27.766  11.062  22.743  1.00  0.430          C  
ATOM  10788  CG  LYS B 678      27.630  11.680  24.141  1.00  0.430          C  
ATOM  10789  CD  LYS B 678      28.955  12.238  24.667  1.00  0.430          C  
ATOM  10790  CE  LYS B 678      29.881  11.119  25.111  1.00  0.430          C  
ATOM  10791  NZ  LYS B 678      31.126  11.624  25.763  1.00  0.430          N  
ATOM  10792  H   LYS B 678      26.354   9.044  23.523  1.00  0.370          H  
ATOM  10793  HA  LYS B 678      25.749  11.534  22.275  1.00  0.370          H  
ATOM  10794 1HB  LYS B 678      28.373  10.157  22.818  1.00  0.520          H  
ATOM  10795 2HB  LYS B 678      28.291  11.764  22.099  1.00  0.520          H  
ATOM  10796 1HG  LYS B 678      26.889  12.485  24.102  1.00  0.520          H  
ATOM  10797 2HG  LYS B 678      27.264  10.918  24.830  1.00  0.520          H  
ATOM  10798 1HD  LYS B 678      29.447  12.813  23.882  1.00  0.520          H  
ATOM  10799 2HD  LYS B 678      28.764  12.898  25.512  1.00  0.520          H  
ATOM  10800 1HE  LYS B 678      29.349  10.480  25.817  1.00  0.520          H  
ATOM  10801 2HE  LYS B 678      30.167  10.527  24.248  1.00  0.520          H  
ATOM  10802 1HZ  LYS B 678      31.686  10.789  26.033  1.00  0.520          H  
ATOM  10803 2HZ  LYS B 678      31.650  12.190  25.118  1.00  0.520          H  
ATOM  10804 3HZ  LYS B 678      30.902  12.159  26.582  1.00  0.520          H  
ATOM  10805  N   LYS B 679      26.941   9.274  20.183  1.00  0.340          N  
ATOM  10806  CA  LYS B 679      27.038   9.051  18.752  1.00  0.390          C  
ATOM  10807  C   LYS B 679      25.639   9.173  18.128  1.00  0.410          C  
ATOM  10808  O   LYS B 679      25.487   9.871  17.130  1.00  0.510          O  
ATOM  10809  CB  LYS B 679      27.669   7.688  18.442  1.00  0.530          C  
ATOM  10810  CG  LYS B 679      29.167   7.515  18.831  1.00  0.530          C  
ATOM  10811  CD  LYS B 679      30.150   8.392  18.018  1.00  0.530          C  
ATOM  10812  CE  LYS B 679      31.606   8.138  18.466  1.00  0.530          C  
ATOM  10813  NZ  LYS B 679      32.590   9.065  17.799  1.00  0.530          N  
ATOM  10814  H   LYS B 679      27.219   8.556  20.864  1.00  0.410          H  
ATOM  10815  HA  LYS B 679      27.655   9.834  18.320  1.00  0.470          H  
ATOM  10816 1HB  LYS B 679      27.129   6.933  19.005  1.00  0.630          H  
ATOM  10817 2HB  LYS B 679      27.561   7.462  17.382  1.00  0.630          H  
ATOM  10818 1HG  LYS B 679      29.289   7.733  19.890  1.00  0.630          H  
ATOM  10819 2HG  LYS B 679      29.432   6.478  18.665  1.00  0.630          H  
ATOM  10820 1HD  LYS B 679      30.074   8.148  16.951  1.00  0.630          H  
ATOM  10821 2HD  LYS B 679      29.926   9.444  18.153  1.00  0.630          H  
ATOM  10822 1HE  LYS B 679      31.667   8.279  19.544  1.00  0.630          H  
ATOM  10823 2HE  LYS B 679      31.882   7.109  18.226  1.00  0.630          H  
ATOM  10824 1HZ  LYS B 679      33.516   8.859  18.126  1.00  0.630          H  
ATOM  10825 2HZ  LYS B 679      32.580   8.940  16.774  1.00  0.630          H  
ATOM  10826 3HZ  LYS B 679      32.366  10.018  18.009  1.00  0.630          H  
ATOM  10827  N   PHE B 680      24.588   8.625  18.772  1.00  0.370          N  
ATOM  10828  CA  PHE B 680      23.223   8.752  18.227  1.00  0.430          C  
ATOM  10829  C   PHE B 680      22.822  10.222  18.079  1.00  0.420          C  
ATOM  10830  O   PHE B 680      22.264  10.636  17.050  1.00  0.450          O  
ATOM  10831  CB  PHE B 680      22.165   8.087  19.136  1.00  0.580          C  
ATOM  10832  CG  PHE B 680      21.877   6.633  18.928  1.00  0.580          C  
ATOM  10833  CD1 PHE B 680      22.518   5.644  19.624  1.00  0.580          C  
ATOM  10834  CD2 PHE B 680      20.882   6.267  18.053  1.00  0.580          C  
ATOM  10835  CE1 PHE B 680      22.200   4.333  19.424  1.00  0.580          C  
ATOM  10836  CE2 PHE B 680      20.560   4.966  17.873  1.00  0.580          C  
ATOM  10837  CZ  PHE B 680      21.233   3.998  18.554  1.00  0.580          C  
ATOM  10838  H   PHE B 680      24.767   8.057  19.608  1.00  0.440          H  
ATOM  10839  HA  PHE B 680      23.196   8.276  17.249  1.00  0.520          H  
ATOM  10840 1HB  PHE B 680      22.474   8.205  20.169  1.00  0.690          H  
ATOM  10841 2HB  PHE B 680      21.229   8.625  19.032  1.00  0.690          H  
ATOM  10842  HD1 PHE B 680      23.279   5.904  20.335  1.00  0.690          H  
ATOM  10843  HD2 PHE B 680      20.346   7.032  17.511  1.00  0.690          H  
ATOM  10844  HE1 PHE B 680      22.719   3.563  19.977  1.00  0.690          H  
ATOM  10845  HE2 PHE B 680      19.766   4.690  17.178  1.00  0.690          H  
ATOM  10846  HZ  PHE B 680      20.984   2.967  18.402  1.00  0.690          H  
ATOM  10847  N   GLU B 681      23.144  11.026  19.095  1.00  0.410          N  
ATOM  10848  CA  GLU B 681      22.825  12.451  19.114  1.00  0.440          C  
ATOM  10849  C   GLU B 681      23.480  13.195  17.954  1.00  0.430          C  
ATOM  10850  O   GLU B 681      22.888  14.120  17.392  1.00  0.450          O  
ATOM  10851  CB  GLU B 681      23.256  13.075  20.444  1.00  0.600          C  
ATOM  10852  CG  GLU B 681      22.417  12.651  21.652  1.00  0.600          C  
ATOM  10853  CD  GLU B 681      22.985  13.140  22.955  1.00  0.600          C  
ATOM  10854  OE1 GLU B 681      24.089  13.633  22.942  1.00  0.600          O  
ATOM  10855  OE2 GLU B 681      22.320  13.025  23.960  1.00  0.600          O  
ATOM  10856  H   GLU B 681      23.592  10.610  19.918  1.00  0.490          H  
ATOM  10857  HA  GLU B 681      21.747  12.558  19.022  1.00  0.530          H  
ATOM  10858 1HB  GLU B 681      24.287  12.804  20.647  1.00  0.720          H  
ATOM  10859 2HB  GLU B 681      23.216  14.161  20.366  1.00  0.720          H  
ATOM  10860 1HG  GLU B 681      21.410  13.049  21.536  1.00  0.720          H  
ATOM  10861 2HG  GLU B 681      22.344  11.569  21.672  1.00  0.720          H  
ATOM  10862  N   ASN B 682      24.675  12.759  17.553  1.00  0.390          N  
ATOM  10863  CA  ASN B 682      25.420  13.410  16.490  1.00  0.380          C  
ATOM  10864  C   ASN B 682      25.134  12.885  15.077  1.00  0.430          C  
ATOM  10865  O   ASN B 682      25.808  13.292  14.126  1.00  0.390          O  
ATOM  10866  CB  ASN B 682      26.903  13.314  16.780  1.00  0.540          C  
ATOM  10867  CG  ASN B 682      27.311  14.163  17.946  1.00  0.540          C  
ATOM  10868  OD1 ASN B 682      26.768  15.251  18.178  1.00  0.540          O  
ATOM  10869  ND2 ASN B 682      28.271  13.689  18.694  1.00  0.540          N  
ATOM  10870  H   ASN B 682      25.123  11.996  18.077  1.00  0.470          H  
ATOM  10871  HA  ASN B 682      25.142  14.463  16.490  1.00  0.460          H  
ATOM  10872 1HB  ASN B 682      27.156  12.271  16.998  1.00  0.640          H  
ATOM  10873 2HB  ASN B 682      27.474  13.617  15.905  1.00  0.640          H  
ATOM  10874 1HD2 ASN B 682      28.587  14.205  19.487  1.00  0.640          H  
ATOM  10875 2HD2 ASN B 682      28.686  12.808  18.473  1.00  0.640          H  
ATOM  10876  N   LEU B 683      24.133  12.018  14.904  1.00  0.590          N  
ATOM  10877  CA  LEU B 683      23.846  11.563  13.549  1.00  0.720          C  
ATOM  10878  C   LEU B 683      22.833  12.539  12.948  1.00  0.810          C  
ATOM  10879  O   LEU B 683      21.673  12.629  13.365  1.00  0.780          O  
ATOM  10880  CB  LEU B 683      23.277  10.134  13.519  1.00  0.960          C  
ATOM  10881  CG  LEU B 683      24.120   9.002  14.199  1.00  0.960          C  
ATOM  10882  CD1 LEU B 683      23.383   7.678  14.016  1.00  0.960          C  
ATOM  10883  CD2 LEU B 683      25.562   8.942  13.668  1.00  0.960          C  
ATOM  10884  H   LEU B 683      23.600  11.671  15.707  1.00  0.710          H  
ATOM  10885  HA  LEU B 683      24.752  11.602  12.950  1.00  0.860          H  
ATOM  10886 1HB  LEU B 683      22.328  10.155  14.032  1.00  1.150          H  
ATOM  10887 2HB  LEU B 683      23.094   9.851  12.491  1.00  1.150          H  
ATOM  10888  HG  LEU B 683      24.158   9.201  15.251  1.00  1.150          H  
ATOM  10889 1HD1 LEU B 683      23.926   6.882  14.528  1.00  1.150          H  
ATOM  10890 2HD1 LEU B 683      22.389   7.773  14.444  1.00  1.150          H  
ATOM  10891 3HD1 LEU B 683      23.304   7.437  12.958  1.00  1.150          H  
ATOM  10892 1HD2 LEU B 683      26.098   8.154  14.196  1.00  1.150          H  
ATOM  10893 2HD2 LEU B 683      25.582   8.739  12.619  1.00  1.150          H  
ATOM  10894 3HD2 LEU B 683      26.058   9.895  13.857  1.00  1.150          H  
ATOM  10895  N   ASN B 684      23.265  13.261  11.926  1.00  1.040          N  
ATOM  10896  CA  ASN B 684      22.456  14.317  11.331  1.00  1.240          C  
ATOM  10897  C   ASN B 684      21.404  13.826  10.348  1.00  1.260          C  
ATOM  10898  O   ASN B 684      21.551  13.970   9.138  1.00  1.620          O  
ATOM  10899  CB  ASN B 684      23.348  15.345  10.676  1.00  1.660          C  
ATOM  10900  CG  ASN B 684      24.169  16.098  11.674  1.00  1.660          C  
ATOM  10901  OD1 ASN B 684      23.675  16.512  12.729  1.00  1.660          O  
ATOM  10902  ND2 ASN B 684      25.423  16.281  11.369  1.00  1.660          N  
ATOM  10903  H   ASN B 684      24.214  13.114  11.601  1.00  1.250          H  
ATOM  10904  HA  ASN B 684      21.916  14.815  12.138  1.00  1.490          H  
ATOM  10905 1HB  ASN B 684      24.005  14.868   9.947  1.00  1.990          H  
ATOM  10906 2HB  ASN B 684      22.729  16.062  10.150  1.00  1.990          H  
ATOM  10907 1HD2 ASN B 684      26.024  16.774  12.000  1.00  1.990          H  
ATOM  10908 2HD2 ASN B 684      25.788  15.927  10.507  1.00  1.990          H  
ATOM  10909  N   SER B 685      20.350  13.239  10.893  1.00  0.950          N  
ATOM  10910  CA  SER B 685      19.241  12.706  10.101  1.00  0.920          C  
ATOM  10911  C   SER B 685      17.927  12.620  10.861  1.00  0.750          C  
ATOM  10912  O   SER B 685      17.873  12.174  12.011  1.00  0.670          O  
ATOM  10913  CB  SER B 685      19.566  11.341   9.554  1.00  1.300          C  
ATOM  10914  OG  SER B 685      18.454  10.814   8.874  1.00  1.300          O  
ATOM  10915  H   SER B 685      20.375  13.149  11.911  1.00  1.140          H  
ATOM  10916  HA  SER B 685      19.086  13.377   9.252  1.00  1.100          H  
ATOM  10917 1HB  SER B 685      20.399  11.429   8.862  1.00  1.560          H  
ATOM  10918 2HB  SER B 685      19.865  10.672  10.362  1.00  1.560          H  
ATOM  10919  HG  SER B 685      18.773  10.021   8.432  1.00  1.560          H  
ATOM  10920  N   SER B 686      16.850  13.025  10.184  1.00  0.770          N  
ATOM  10921  CA  SER B 686      15.482  12.973  10.710  1.00  0.680          C  
ATOM  10922  C   SER B 686      14.862  11.577  10.604  1.00  0.510          C  
ATOM  10923  O   SER B 686      13.733  11.350  11.051  1.00  0.500          O  
ATOM  10924  CB  SER B 686      14.605  13.956   9.966  1.00  0.990          C  
ATOM  10925  OG  SER B 686      14.395  13.532   8.649  1.00  0.990          O  
ATOM  10926  H   SER B 686      16.988  13.427   9.243  1.00  0.920          H  
ATOM  10927  HA  SER B 686      15.513  13.253  11.763  1.00  0.820          H  
ATOM  10928 1HB  SER B 686      13.650  14.064  10.479  1.00  1.190          H  
ATOM  10929 2HB  SER B 686      15.091  14.931   9.956  1.00  1.190          H  
ATOM  10930  HG  SER B 686      13.988  14.274   8.193  1.00  1.190          H  
ATOM  10931  N   TYR B 687      15.552  10.667   9.925  1.00  0.450          N  
ATOM  10932  CA  TYR B 687      15.090   9.298   9.719  1.00  0.370          C  
ATOM  10933  C   TYR B 687      15.169   8.503  11.021  1.00  0.270          C  
ATOM  10934  O   TYR B 687      16.115   8.663  11.787  1.00  0.360          O  
ATOM  10935  CB  TYR B 687      15.905   8.625   8.609  1.00  0.550          C  
ATOM  10936  CG  TYR B 687      15.465   7.214   8.242  1.00  0.550          C  
ATOM  10937  CD1 TYR B 687      14.330   7.024   7.501  1.00  0.550          C  
ATOM  10938  CD2 TYR B 687      16.211   6.131   8.623  1.00  0.550          C  
ATOM  10939  CE1 TYR B 687      13.930   5.761   7.136  1.00  0.550          C  
ATOM  10940  CE2 TYR B 687      15.819   4.856   8.262  1.00  0.550          C  
ATOM  10941  CZ  TYR B 687      14.689   4.672   7.524  1.00  0.550          C  
ATOM  10942  OH  TYR B 687      14.316   3.406   7.157  1.00  0.550          O  
ATOM  10943  H   TYR B 687      16.469  10.938   9.571  1.00  0.540          H  
ATOM  10944  HA  TYR B 687      14.046   9.327   9.413  1.00  0.440          H  
ATOM  10945 1HB  TYR B 687      15.862   9.239   7.705  1.00  0.660          H  
ATOM  10946 2HB  TYR B 687      16.947   8.578   8.916  1.00  0.660          H  
ATOM  10947  HD1 TYR B 687      13.751   7.871   7.210  1.00  0.660          H  
ATOM  10948  HD2 TYR B 687      17.115   6.280   9.208  1.00  0.660          H  
ATOM  10949  HE1 TYR B 687      13.025   5.622   6.543  1.00  0.660          H  
ATOM  10950  HE2 TYR B 687      16.413   3.999   8.564  1.00  0.660          H  
ATOM  10951  HH  TYR B 687      15.022   2.798   7.388  1.00  0.660          H  
ATOM  10952  N   ASN B 688      14.181   7.643  11.271  1.00  0.070          N  
ATOM  10953  CA  ASN B 688      14.167   6.775  12.447  1.00  0.130          C  
ATOM  10954  C   ASN B 688      15.533   6.098  12.583  1.00  0.270          C  
ATOM  10955  O   ASN B 688      16.037   5.553  11.609  1.00  0.330          O  
ATOM  10956  CB  ASN B 688      13.058   5.751  12.320  1.00  0.160          C  
ATOM  10957  CG  ASN B 688      12.812   4.978  13.578  1.00  0.160          C  
ATOM  10958  OD1 ASN B 688      13.730   4.695  14.374  1.00  0.160          O  
ATOM  10959  ND2 ASN B 688      11.586   4.592  13.763  1.00  0.160          N  
ATOM  10960  H   ASN B 688      13.407   7.584  10.628  1.00  0.080          H  
ATOM  10961  HA  ASN B 688      14.000   7.382  13.340  1.00  0.160          H  
ATOM  10962 1HB  ASN B 688      12.135   6.263  12.050  1.00  0.190          H  
ATOM  10963 2HB  ASN B 688      13.289   5.058  11.515  1.00  0.190          H  
ATOM  10964 1HD2 ASN B 688      11.346   4.073  14.592  1.00  0.190          H  
ATOM  10965 2HD2 ASN B 688      10.872   4.830  13.063  1.00  0.190          H  
ATOM  10966  N   LYS B 689      16.132   6.161  13.783  1.00  0.410          N  
ATOM  10967  CA  LYS B 689      17.475   5.634  14.080  1.00  0.230          C  
ATOM  10968  C   LYS B 689      17.547   4.184  14.588  1.00  0.220          C  
ATOM  10969  O   LYS B 689      18.611   3.711  14.984  1.00  0.200          O  
ATOM  10970  CB  LYS B 689      18.154   6.566  15.079  1.00  0.390          C  
ATOM  10971  CG  LYS B 689      18.411   7.948  14.504  1.00  0.390          C  
ATOM  10972  CD  LYS B 689      19.074   8.883  15.503  1.00  0.390          C  
ATOM  10973  CE  LYS B 689      19.273  10.266  14.889  1.00  0.390          C  
ATOM  10974  NZ  LYS B 689      19.855  11.231  15.860  1.00  0.390          N  
ATOM  10975  H   LYS B 689      15.626   6.619  14.530  1.00  0.490          H  
ATOM  10976  HA  LYS B 689      18.051   5.681  13.160  1.00  0.280          H  
ATOM  10977 1HB  LYS B 689      17.536   6.668  15.971  1.00  0.470          H  
ATOM  10978 2HB  LYS B 689      19.104   6.147  15.378  1.00  0.470          H  
ATOM  10979 1HG  LYS B 689      19.057   7.847  13.629  1.00  0.470          H  
ATOM  10980 2HG  LYS B 689      17.465   8.387  14.173  1.00  0.470          H  
ATOM  10981 1HD  LYS B 689      18.468   8.965  16.405  1.00  0.470          H  
ATOM  10982 2HD  LYS B 689      20.056   8.495  15.770  1.00  0.470          H  
ATOM  10983 1HE  LYS B 689      19.946  10.178  14.038  1.00  0.470          H  
ATOM  10984 2HE  LYS B 689      18.316  10.654  14.535  1.00  0.470          H  
ATOM  10985 1HZ  LYS B 689      19.990  12.130  15.402  1.00  0.470          H  
ATOM  10986 2HZ  LYS B 689      19.242  11.343  16.645  1.00  0.470          H  
ATOM  10987 3HZ  LYS B 689      20.771  10.883  16.194  1.00  0.470          H  
ATOM  10988  N   TYR B 690      16.444   3.461  14.538  1.00  0.250          N  
ATOM  10989  CA  TYR B 690      16.374   2.059  14.993  1.00  0.230          C  
ATOM  10990  C   TYR B 690      17.437   1.082  14.448  1.00  0.220          C  
ATOM  10991  O   TYR B 690      17.699   0.036  15.046  1.00  0.220          O  
ATOM  10992  CB  TYR B 690      15.036   1.481  14.596  1.00  0.330          C  
ATOM  10993  CG  TYR B 690      14.899   1.156  13.076  1.00  0.330          C  
ATOM  10994  CD1 TYR B 690      15.232  -0.106  12.571  1.00  0.330          C  
ATOM  10995  CD2 TYR B 690      14.422   2.111  12.208  1.00  0.330          C  
ATOM  10996  CE1 TYR B 690      15.067  -0.373  11.228  1.00  0.330          C  
ATOM  10997  CE2 TYR B 690      14.258   1.850  10.878  1.00  0.330          C  
ATOM  10998  CZ  TYR B 690      14.573   0.621  10.381  1.00  0.330          C  
ATOM  10999  OH  TYR B 690      14.387   0.375   9.034  1.00  0.330          O  
ATOM  11000  H   TYR B 690      15.584   3.925  14.226  1.00  0.300          H  
ATOM  11001  HA  TYR B 690      16.461   2.063  16.077  1.00  0.280          H  
ATOM  11002 1HB  TYR B 690      14.901   0.596  15.148  1.00  0.400          H  
ATOM  11003 2HB  TYR B 690      14.239   2.161  14.881  1.00  0.400          H  
ATOM  11004  HD1 TYR B 690      15.612  -0.877  13.232  1.00  0.400          H  
ATOM  11005  HD2 TYR B 690      14.175   3.062  12.570  1.00  0.400          H  
ATOM  11006  HE1 TYR B 690      15.314  -1.354  10.841  1.00  0.400          H  
ATOM  11007  HE2 TYR B 690      13.872   2.629  10.215  1.00  0.400          H  
ATOM  11008  HH  TYR B 690      13.876   1.096   8.645  1.00  0.400          H  
ATOM  11009  N   TRP B 691      17.987   1.389  13.283  1.00  0.220          N  
ATOM  11010  CA  TRP B 691      18.961   0.586  12.549  1.00  0.210          C  
ATOM  11011  C   TRP B 691      20.383   0.919  12.955  1.00  0.200          C  
ATOM  11012  O   TRP B 691      21.339   0.247  12.553  1.00  0.210          O  
ATOM  11013  CB  TRP B 691      18.795   0.887  11.062  1.00  0.300          C  
ATOM  11014  CG  TRP B 691      18.876   2.323  10.896  1.00  0.300          C  
ATOM  11015  CD1 TRP B 691      17.850   3.156  10.926  1.00  0.300          C  
ATOM  11016  CD2 TRP B 691      20.032   3.135  10.705  1.00  0.300          C  
ATOM  11017  NE1 TRP B 691      18.267   4.400  10.844  1.00  0.300          N  
ATOM  11018  CE2 TRP B 691      19.601   4.424  10.706  1.00  0.300          C  
ATOM  11019  CE3 TRP B 691      21.358   2.871  10.563  1.00  0.300          C  
ATOM  11020  CZ2 TRP B 691      20.464   5.481  10.589  1.00  0.300          C  
ATOM  11021  CZ3 TRP B 691      22.225   3.890  10.424  1.00  0.300          C  
ATOM  11022  CH2 TRP B 691      21.800   5.175  10.438  1.00  0.300          C  
ATOM  11023  H   TRP B 691      17.730   2.279  12.889  1.00  0.260          H  
ATOM  11024  HA  TRP B 691      18.766  -0.469  12.743  1.00  0.250          H  
ATOM  11025 1HB  TRP B 691      19.581   0.404  10.484  1.00  0.360          H  
ATOM  11026 2HB  TRP B 691      17.834   0.537  10.710  1.00  0.360          H  
ATOM  11027  HD1 TRP B 691      16.822   2.875  11.056  1.00  0.360          H  
ATOM  11028  HE1 TRP B 691      17.617   5.194  10.904  1.00  0.360          H  
ATOM  11029  HE3 TRP B 691      21.695   1.861  10.570  1.00  0.360          H  
ATOM  11030  HZ2 TRP B 691      20.123   6.518  10.598  1.00  0.360          H  
ATOM  11031  HZ3 TRP B 691      23.269   3.642  10.307  1.00  0.360          H  
ATOM  11032  HH2 TRP B 691      22.516   5.966  10.330  1.00  0.360          H  
ATOM  11033  N   VAL B 692      20.558   1.941  13.780  1.00  0.190          N  
ATOM  11034  CA  VAL B 692      21.900   2.362  14.121  1.00  0.160          C  
ATOM  11035  C   VAL B 692      22.740   1.273  14.748  1.00  0.160          C  
ATOM  11036  O   VAL B 692      23.888   1.130  14.329  1.00  0.190          O  
ATOM  11037  CB  VAL B 692      21.854   3.640  14.975  1.00  0.240          C  
ATOM  11038  CG1 VAL B 692      23.203   3.954  15.613  1.00  0.240          C  
ATOM  11039  CG2 VAL B 692      21.470   4.780  14.079  1.00  0.240          C  
ATOM  11040  H   VAL B 692      19.752   2.456  14.144  1.00  0.230          H  
ATOM  11041  HA  VAL B 692      22.389   2.645  13.195  1.00  0.190          H  
ATOM  11042  HB  VAL B 692      21.131   3.544  15.711  1.00  0.280          H  
ATOM  11043 1HG1 VAL B 692      23.126   4.873  16.189  1.00  0.280          H  
ATOM  11044 2HG1 VAL B 692      23.496   3.150  16.281  1.00  0.280          H  
ATOM  11045 3HG1 VAL B 692      23.938   4.072  14.879  1.00  0.280          H  
ATOM  11046 1HG2 VAL B 692      21.405   5.681  14.668  1.00  0.280          H  
ATOM  11047 2HG2 VAL B 692      22.221   4.897  13.306  1.00  0.280          H  
ATOM  11048 3HG2 VAL B 692      20.513   4.583  13.616  1.00  0.280          H  
ATOM  11049  N   PRO B 693      22.251   0.482  15.723  1.00  0.140          N  
ATOM  11050  CA  PRO B 693      22.972  -0.618  16.312  1.00  0.150          C  
ATOM  11051  C   PRO B 693      23.265  -1.740  15.304  1.00  0.190          C  
ATOM  11052  O   PRO B 693      24.145  -2.553  15.551  1.00  0.220          O  
ATOM  11053  CB  PRO B 693      22.039  -1.091  17.411  1.00  0.220          C  
ATOM  11054  CG  PRO B 693      21.120   0.056  17.653  1.00  0.220          C  
ATOM  11055  CD  PRO B 693      20.914   0.666  16.318  1.00  0.220          C  
ATOM  11056  HA  PRO B 693      23.894  -0.232  16.753  1.00  0.180          H  
ATOM  11057 1HB  PRO B 693      21.556  -2.009  17.106  1.00  0.270          H  
ATOM  11058 2HB  PRO B 693      22.624  -1.335  18.305  1.00  0.270          H  
ATOM  11059 1HG  PRO B 693      20.199  -0.289  18.106  1.00  0.270          H  
ATOM  11060 2HG  PRO B 693      21.574   0.754  18.346  1.00  0.270          H  
ATOM  11061 1HD  PRO B 693      20.161   0.088  15.765  1.00  0.270          H  
ATOM  11062 2HD  PRO B 693      20.618   1.673  16.461  1.00  0.270          H  
ATOM  11063  N   CYS B 694      22.537  -1.809  14.174  1.00  0.210          N  
ATOM  11064  CA  CYS B 694      22.770  -2.867  13.200  1.00  0.290          C  
ATOM  11065  C   CYS B 694      23.975  -2.470  12.386  1.00  0.330          C  
ATOM  11066  O   CYS B 694      24.865  -3.286  12.123  1.00  0.370          O  
ATOM  11067  CB  CYS B 694      21.552  -3.108  12.312  1.00  0.370          C  
ATOM  11068  SG  CYS B 694      20.136  -3.858  13.168  1.00  0.370          S  
ATOM  11069  H   CYS B 694      21.853  -1.098  13.935  1.00  0.250          H  
ATOM  11070  HA  CYS B 694      22.990  -3.784  13.734  1.00  0.350          H  
ATOM  11071 1HB  CYS B 694      21.225  -2.161  11.891  1.00  0.450          H  
ATOM  11072 2HB  CYS B 694      21.823  -3.751  11.484  1.00  0.450          H  
ATOM  11073  HG  CYS B 694      20.073  -2.968  14.154  1.00  0.450          H  
ATOM  11074  N   VAL B 695      24.003  -1.202  11.996  1.00  0.330          N  
ATOM  11075  CA  VAL B 695      25.142  -0.687  11.275  1.00  0.370          C  
ATOM  11076  C   VAL B 695      26.344  -0.767  12.209  1.00  0.390          C  
ATOM  11077  O   VAL B 695      27.411  -1.203  11.784  1.00  0.420          O  
ATOM  11078  CB  VAL B 695      24.864   0.717  10.725  1.00  0.500          C  
ATOM  11079  CG1 VAL B 695      26.130   1.355  10.157  1.00  0.500          C  
ATOM  11080  CG2 VAL B 695      23.837   0.563   9.616  1.00  0.500          C  
ATOM  11081  H   VAL B 695      23.201  -0.608  12.229  1.00  0.400          H  
ATOM  11082  HA  VAL B 695      25.334  -1.337  10.419  1.00  0.440          H  
ATOM  11083  HB  VAL B 695      24.474   1.352  11.523  1.00  0.600          H  
ATOM  11084 1HG1 VAL B 695      25.903   2.344   9.757  1.00  0.600          H  
ATOM  11085 2HG1 VAL B 695      26.870   1.454  10.942  1.00  0.600          H  
ATOM  11086 3HG1 VAL B 695      26.527   0.728   9.364  1.00  0.600          H  
ATOM  11087 1HG2 VAL B 695      23.594   1.519   9.203  1.00  0.600          H  
ATOM  11088 2HG2 VAL B 695      24.239  -0.071   8.834  1.00  0.600          H  
ATOM  11089 3HG2 VAL B 695      22.940   0.101  10.022  1.00  0.600          H  
ATOM  11090  N   TRP B 696      26.178  -0.376  13.483  1.00  0.370          N  
ATOM  11091  CA  TRP B 696      27.268  -0.504  14.434  1.00  0.380          C  
ATOM  11092  C   TRP B 696      27.695  -1.954  14.628  1.00  0.450          C  
ATOM  11093  O   TRP B 696      28.886  -2.211  14.706  1.00  0.580          O  
ATOM  11094  CB  TRP B 696      26.921   0.034  15.798  1.00  0.530          C  
ATOM  11095  CG  TRP B 696      26.882   1.482  15.937  1.00  0.530          C  
ATOM  11096  CD1 TRP B 696      27.385   2.445  15.118  1.00  0.530          C  
ATOM  11097  CD2 TRP B 696      26.318   2.159  17.043  1.00  0.530          C  
ATOM  11098  NE1 TRP B 696      27.158   3.672  15.661  1.00  0.530          N  
ATOM  11099  CE2 TRP B 696      26.511   3.513  16.837  1.00  0.530          C  
ATOM  11100  CE3 TRP B 696      25.679   1.731  18.183  1.00  0.530          C  
ATOM  11101  CZ2 TRP B 696      26.085   4.439  17.731  1.00  0.530          C  
ATOM  11102  CZ3 TRP B 696      25.265   2.649  19.086  1.00  0.530          C  
ATOM  11103  CH2 TRP B 696      25.468   3.977  18.863  1.00  0.530          C  
ATOM  11104  H   TRP B 696      25.289   0.036  13.777  1.00  0.440          H  
ATOM  11105  HA  TRP B 696      28.118   0.048  14.051  1.00  0.460          H  
ATOM  11106 1HB  TRP B 696      25.988  -0.376  16.110  1.00  0.630          H  
ATOM  11107 2HB  TRP B 696      27.660  -0.311  16.486  1.00  0.630          H  
ATOM  11108  HD1 TRP B 696      27.898   2.276  14.176  1.00  0.630          H  
ATOM  11109  HE1 TRP B 696      27.434   4.559  15.257  1.00  0.630          H  
ATOM  11110  HE3 TRP B 696      25.516   0.683  18.352  1.00  0.630          H  
ATOM  11111  HZ2 TRP B 696      26.223   5.493  17.571  1.00  0.630          H  
ATOM  11112  HZ3 TRP B 696      24.767   2.293  19.987  1.00  0.630          H  
ATOM  11113  HH2 TRP B 696      25.130   4.688  19.593  1.00  0.630          H  
ATOM  11114  N   PHE B 697      26.759  -2.910  14.708  1.00  0.370          N  
ATOM  11115  CA  PHE B 697      27.113  -4.318  14.871  1.00  0.410          C  
ATOM  11116  C   PHE B 697      28.038  -4.708  13.743  1.00  0.490          C  
ATOM  11117  O   PHE B 697      29.075  -5.329  13.971  1.00  0.540          O  
ATOM  11118  CB  PHE B 697      25.879  -5.219  14.818  1.00  0.560          C  
ATOM  11119  CG  PHE B 697      26.136  -6.692  15.092  1.00  0.560          C  
ATOM  11120  CD1 PHE B 697      25.768  -7.217  16.314  1.00  0.560          C  
ATOM  11121  CD2 PHE B 697      26.764  -7.546  14.174  1.00  0.560          C  
ATOM  11122  CE1 PHE B 697      25.995  -8.531  16.613  1.00  0.560          C  
ATOM  11123  CE2 PHE B 697      26.994  -8.846  14.488  1.00  0.560          C  
ATOM  11124  CZ  PHE B 697      26.614  -9.337  15.714  1.00  0.560          C  
ATOM  11125  H   PHE B 697      25.772  -2.665  14.710  1.00  0.440          H  
ATOM  11126  HA  PHE B 697      27.643  -4.466  15.802  1.00  0.490          H  
ATOM  11127 1HB  PHE B 697      25.155  -4.865  15.548  1.00  0.670          H  
ATOM  11128 2HB  PHE B 697      25.413  -5.124  13.851  1.00  0.670          H  
ATOM  11129  HD1 PHE B 697      25.279  -6.566  17.043  1.00  0.670          H  
ATOM  11130  HD2 PHE B 697      27.079  -7.176  13.199  1.00  0.670          H  
ATOM  11131  HE1 PHE B 697      25.685  -8.928  17.583  1.00  0.670          H  
ATOM  11132  HE2 PHE B 697      27.468  -9.487  13.773  1.00  0.670          H  
ATOM  11133  HZ  PHE B 697      26.795 -10.379  15.964  1.00  0.670          H  
ATOM  11134  N   SER B 698      27.647  -4.364  12.515  1.00  0.490          N  
ATOM  11135  CA  SER B 698      28.433  -4.676  11.338  1.00  0.540          C  
ATOM  11136  C   SER B 698      29.819  -4.026  11.404  1.00  0.600          C  
ATOM  11137  O   SER B 698      30.846  -4.691  11.189  1.00  0.650          O  
ATOM  11138  CB  SER B 698      27.682  -4.203  10.108  1.00  0.740          C  
ATOM  11139  OG  SER B 698      28.388  -4.467   8.942  1.00  0.740          O  
ATOM  11140  H   SER B 698      26.753  -3.874  12.396  1.00  0.590          H  
ATOM  11141  HA  SER B 698      28.555  -5.749  11.297  1.00  0.650          H  
ATOM  11142 1HB  SER B 698      26.709  -4.696  10.066  1.00  0.880          H  
ATOM  11143 2HB  SER B 698      27.493  -3.137  10.181  1.00  0.880          H  
ATOM  11144  HG  SER B 698      27.887  -4.033   8.228  1.00  0.880          H  
ATOM  11145  N   ASN B 699      29.855  -2.735  11.759  1.00  0.610          N  
ATOM  11146  CA  ASN B 699      31.099  -1.993  11.858  1.00  0.680          C  
ATOM  11147  C   ASN B 699      32.003  -2.587  12.944  1.00  0.630          C  
ATOM  11148  O   ASN B 699      33.221  -2.675  12.755  1.00  0.580          O  
ATOM  11149  CB  ASN B 699      30.797  -0.549  12.189  1.00  0.920          C  
ATOM  11150  CG  ASN B 699      30.129   0.182  11.082  1.00  0.920          C  
ATOM  11151  OD1 ASN B 699      30.098  -0.276   9.945  1.00  0.920          O  
ATOM  11152  ND2 ASN B 699      29.595   1.327  11.399  1.00  0.920          N  
ATOM  11153  H   ASN B 699      28.970  -2.243  11.906  1.00  0.730          H  
ATOM  11154  HA  ASN B 699      31.624  -2.055  10.906  1.00  0.820          H  
ATOM  11155 1HB  ASN B 699      30.133  -0.533  13.032  1.00  1.110          H  
ATOM  11156 2HB  ASN B 699      31.710  -0.028  12.473  1.00  1.110          H  
ATOM  11157 1HD2 ASN B 699      29.118   1.874  10.711  1.00  1.110          H  
ATOM  11158 2HD2 ASN B 699      29.658   1.672  12.336  1.00  1.110          H  
ATOM  11159  N   LEU B 700      31.404  -3.010  14.061  1.00  0.660          N  
ATOM  11160  CA  LEU B 700      32.120  -3.616  15.164  1.00  0.630          C  
ATOM  11161  C   LEU B 700      32.628  -4.972  14.811  1.00  0.540          C  
ATOM  11162  O   LEU B 700      33.753  -5.300  15.156  1.00  0.510          O  
ATOM  11163  CB  LEU B 700      31.285  -3.713  16.438  1.00  0.890          C  
ATOM  11164  CG  LEU B 700      32.008  -4.395  17.680  1.00  0.890          C  
ATOM  11165  CD1 LEU B 700      33.273  -3.676  18.043  1.00  0.890          C  
ATOM  11166  CD2 LEU B 700      31.113  -4.347  18.858  1.00  0.890          C  
ATOM  11167  H   LEU B 700      30.405  -2.862  14.157  1.00  0.790          H  
ATOM  11168  HA  LEU B 700      32.976  -2.988  15.367  1.00  0.760          H  
ATOM  11169 1HB  LEU B 700      30.983  -2.720  16.718  1.00  1.070          H  
ATOM  11170 2HB  LEU B 700      30.385  -4.278  16.209  1.00  1.070          H  
ATOM  11171  HG  LEU B 700      32.248  -5.432  17.437  1.00  1.070          H  
ATOM  11172 1HD1 LEU B 700      33.707  -4.157  18.886  1.00  1.070          H  
ATOM  11173 2HD1 LEU B 700      33.984  -3.690  17.230  1.00  1.070          H  
ATOM  11174 3HD1 LEU B 700      33.037  -2.664  18.306  1.00  1.070          H  
ATOM  11175 1HD2 LEU B 700      31.611  -4.823  19.697  1.00  1.070          H  
ATOM  11176 2HD2 LEU B 700      30.915  -3.310  19.088  1.00  1.070          H  
ATOM  11177 3HD2 LEU B 700      30.184  -4.855  18.657  1.00  1.070          H  
ATOM  11178  N   ALA B 701      31.828  -5.790  14.139  1.00  0.540          N  
ATOM  11179  CA  ALA B 701      32.321  -7.096  13.786  1.00  0.510          C  
ATOM  11180  C   ALA B 701      33.584  -6.914  12.937  1.00  0.470          C  
ATOM  11181  O   ALA B 701      34.562  -7.644  13.114  1.00  0.450          O  
ATOM  11182  CB  ALA B 701      31.242  -7.876  13.059  1.00  0.730          C  
ATOM  11183  H   ALA B 701      30.872  -5.516  13.911  1.00  0.650          H  
ATOM  11184  HA  ALA B 701      32.588  -7.625  14.697  1.00  0.610          H  
ATOM  11185 1HB  ALA B 701      31.606  -8.854  12.811  1.00  0.870          H  
ATOM  11186 2HB  ALA B 701      30.367  -7.967  13.706  1.00  0.870          H  
ATOM  11187 3HB  ALA B 701      30.963  -7.343  12.150  1.00  0.870          H  
ATOM  11188  N   ALA B 702      33.588  -5.920  12.033  1.00  0.480          N  
ATOM  11189  CA  ALA B 702      34.779  -5.666  11.232  1.00  0.460          C  
ATOM  11190  C   ALA B 702      35.977  -5.264  12.117  1.00  0.440          C  
ATOM  11191  O   ALA B 702      37.099  -5.744  11.904  1.00  0.410          O  
ATOM  11192  CB  ALA B 702      34.487  -4.587  10.206  1.00  0.650          C  
ATOM  11193  H   ALA B 702      32.733  -5.370  11.874  1.00  0.580          H  
ATOM  11194  HA  ALA B 702      35.038  -6.586  10.713  1.00  0.550          H  
ATOM  11195 1HB  ALA B 702      35.365  -4.422   9.584  1.00  0.780          H  
ATOM  11196 2HB  ALA B 702      33.651  -4.909   9.581  1.00  0.780          H  
ATOM  11197 3HB  ALA B 702      34.223  -3.665  10.708  1.00  0.780          H  
ATOM  11198  N   GLN B 703      35.739  -4.427  13.141  1.00  0.430          N  
ATOM  11199  CA  GLN B 703      36.827  -4.037  14.040  1.00  0.430          C  
ATOM  11200  C   GLN B 703      37.292  -5.212  14.896  1.00  0.440          C  
ATOM  11201  O   GLN B 703      38.492  -5.393  15.120  1.00  0.440          O  
ATOM  11202  CB  GLN B 703      36.400  -2.881  14.941  1.00  0.600          C  
ATOM  11203  CG  GLN B 703      36.133  -1.581  14.198  1.00  0.600          C  
ATOM  11204  CD  GLN B 703      37.341  -1.070  13.456  1.00  0.600          C  
ATOM  11205  OE1 GLN B 703      38.447  -1.011  14.005  1.00  0.600          O  
ATOM  11206  NE2 GLN B 703      37.150  -0.681  12.202  1.00  0.600          N  
ATOM  11207  H   GLN B 703      34.807  -4.006  13.233  1.00  0.520          H  
ATOM  11208  HA  GLN B 703      37.671  -3.710  13.431  1.00  0.520          H  
ATOM  11209 1HB  GLN B 703      35.489  -3.160  15.461  1.00  0.720          H  
ATOM  11210 2HB  GLN B 703      37.167  -2.701  15.693  1.00  0.720          H  
ATOM  11211 1HG  GLN B 703      35.349  -1.743  13.474  1.00  0.720          H  
ATOM  11212 2HG  GLN B 703      35.824  -0.824  14.913  1.00  0.720          H  
ATOM  11213 1HE2 GLN B 703      37.905  -0.299  11.656  1.00  0.720          H  
ATOM  11214 2HE2 GLN B 703      36.245  -0.747  11.783  1.00  0.720          H  
ATOM  11215  N   ALA B 704      36.363  -6.063  15.312  1.00  0.430          N  
ATOM  11216  CA  ALA B 704      36.679  -7.231  16.118  1.00  0.450          C  
ATOM  11217  C   ALA B 704      37.634  -8.110  15.306  1.00  0.460          C  
ATOM  11218  O   ALA B 704      38.577  -8.715  15.838  1.00  0.490          O  
ATOM  11219  CB  ALA B 704      35.381  -7.943  16.500  1.00  0.620          C  
ATOM  11220  H   ALA B 704      35.392  -5.853  15.109  1.00  0.520          H  
ATOM  11221  HA  ALA B 704      37.190  -6.909  17.020  1.00  0.540          H  
ATOM  11222 1HB  ALA B 704      35.559  -8.804  17.100  1.00  0.750          H  
ATOM  11223 2HB  ALA B 704      34.752  -7.249  17.059  1.00  0.750          H  
ATOM  11224 3HB  ALA B 704      34.866  -8.237  15.607  1.00  0.750          H  
ATOM  11225  N   ARG B 705      37.422  -8.203  13.991  1.00  0.450          N  
ATOM  11226  CA  ARG B 705      38.357  -8.934  13.151  1.00  0.430          C  
ATOM  11227  C   ARG B 705      39.744  -8.272  13.200  1.00  0.500          C  
ATOM  11228  O   ARG B 705      40.752  -8.922  13.465  1.00  0.570          O  
ATOM  11229  CB  ARG B 705      37.865  -8.999  11.715  1.00  0.610          C  
ATOM  11230  CG  ARG B 705      38.748  -9.768  10.739  1.00  0.610          C  
ATOM  11231  CD  ARG B 705      38.637 -11.241  10.891  1.00  0.610          C  
ATOM  11232  NE  ARG B 705      39.567 -11.908  10.017  1.00  0.610          N  
ATOM  11233  CZ  ARG B 705      40.781 -12.433  10.349  1.00  0.610          C  
ATOM  11234  NH1 ARG B 705      41.226 -12.475  11.598  1.00  0.610          N  
ATOM  11235  NH2 ARG B 705      41.538 -12.926   9.381  1.00  0.610          N  
ATOM  11236  H   ARG B 705      36.574  -7.772  13.593  1.00  0.540          H  
ATOM  11237  HA  ARG B 705      38.485  -9.928  13.549  1.00  0.520          H  
ATOM  11238 1HB  ARG B 705      36.881  -9.465  11.713  1.00  0.730          H  
ATOM  11239 2HB  ARG B 705      37.744  -8.003  11.320  1.00  0.730          H  
ATOM  11240 1HG  ARG B 705      38.455  -9.521   9.720  1.00  0.730          H  
ATOM  11241 2HG  ARG B 705      39.793  -9.493  10.884  1.00  0.730          H  
ATOM  11242 1HD  ARG B 705      38.839 -11.526  11.888  1.00  0.730          H  
ATOM  11243 2HD  ARG B 705      37.633 -11.562  10.620  1.00  0.730          H  
ATOM  11244  HE  ARG B 705      39.329 -11.894   9.029  1.00  0.730          H  
ATOM  11245 1HH1 ARG B 705      40.655 -12.154  12.387  1.00  0.730          H  
ATOM  11246 2HH1 ARG B 705      42.129 -12.876  11.795  1.00  0.730          H  
ATOM  11247 1HH2 ARG B 705      41.210 -12.898   8.424  1.00  0.730          H  
ATOM  11248 2HH2 ARG B 705      42.440 -13.327   9.596  1.00  0.730          H  
ATOM  11249  N   ARG B 706      39.778  -6.951  12.978  1.00  0.460          N  
ATOM  11250  CA  ARG B 706      41.039  -6.195  12.956  1.00  0.470          C  
ATOM  11251  C   ARG B 706      41.849  -6.344  14.250  1.00  0.470          C  
ATOM  11252  O   ARG B 706      43.077  -6.474  14.215  1.00  0.510          O  
ATOM  11253  CB  ARG B 706      40.790  -4.712  12.674  1.00  0.650          C  
ATOM  11254  CG  ARG B 706      42.076  -3.864  12.573  1.00  0.650          C  
ATOM  11255  CD  ARG B 706      41.815  -2.385  12.441  1.00  0.650          C  
ATOM  11256  NE  ARG B 706      41.025  -1.888  13.554  1.00  0.650          N  
ATOM  11257  CZ  ARG B 706      41.442  -1.724  14.819  1.00  0.650          C  
ATOM  11258  NH1 ARG B 706      42.662  -2.012  15.216  1.00  0.650          N  
ATOM  11259  NH2 ARG B 706      40.576  -1.284  15.698  1.00  0.650          N  
ATOM  11260  H   ARG B 706      38.901  -6.468  12.770  1.00  0.550          H  
ATOM  11261  HA  ARG B 706      41.643  -6.584  12.131  1.00  0.560          H  
ATOM  11262 1HB  ARG B 706      40.230  -4.602  11.751  1.00  0.780          H  
ATOM  11263 2HB  ARG B 706      40.179  -4.299  13.476  1.00  0.780          H  
ATOM  11264 1HG  ARG B 706      42.691  -4.029  13.446  1.00  0.780          H  
ATOM  11265 2HG  ARG B 706      42.630  -4.182  11.692  1.00  0.780          H  
ATOM  11266 1HD  ARG B 706      42.757  -1.838  12.407  1.00  0.780          H  
ATOM  11267 2HD  ARG B 706      41.258  -2.200  11.521  1.00  0.780          H  
ATOM  11268  HE  ARG B 706      40.052  -1.614  13.381  1.00  0.780          H  
ATOM  11269 1HH1 ARG B 706      43.350  -2.364  14.578  1.00  0.780          H  
ATOM  11270 2HH1 ARG B 706      42.868  -1.901  16.214  1.00  0.780          H  
ATOM  11271 1HH2 ARG B 706      39.624  -1.080  15.386  1.00  0.780          H  
ATOM  11272 2HH2 ARG B 706      40.862  -1.212  16.675  1.00  0.780          H  
ATOM  11273  N   GLU B 707      41.161  -6.338  15.387  1.00  0.430          N  
ATOM  11274  CA  GLU B 707      41.772  -6.444  16.718  1.00  0.400          C  
ATOM  11275  C   GLU B 707      42.134  -7.876  17.143  1.00  0.470          C  
ATOM  11276  O   GLU B 707      42.674  -8.081  18.233  1.00  0.470          O  
ATOM  11277  CB  GLU B 707      40.843  -5.841  17.788  1.00  0.570          C  
ATOM  11278  CG  GLU B 707      40.631  -4.308  17.743  1.00  0.570          C  
ATOM  11279  CD  GLU B 707      41.859  -3.498  18.236  1.00  0.570          C  
ATOM  11280  OE1 GLU B 707      42.644  -4.063  18.964  1.00  0.570          O  
ATOM  11281  OE2 GLU B 707      41.950  -2.305  17.972  1.00  0.570          O  
ATOM  11282  H   GLU B 707      40.148  -6.191  15.327  1.00  0.520          H  
ATOM  11283  HA  GLU B 707      42.695  -5.859  16.704  1.00  0.480          H  
ATOM  11284 1HB  GLU B 707      39.854  -6.300  17.685  1.00  0.690          H  
ATOM  11285 2HB  GLU B 707      41.212  -6.099  18.778  1.00  0.690          H  
ATOM  11286 1HG  GLU B 707      40.426  -4.036  16.708  1.00  0.690          H  
ATOM  11287 2HG  GLU B 707      39.764  -4.058  18.322  1.00  0.690          H  
ATOM  11288  N   GLY B 708      41.833  -8.878  16.309  1.00  0.530          N  
ATOM  11289  CA  GLY B 708      42.145 -10.259  16.648  1.00  0.610          C  
ATOM  11290  C   GLY B 708      41.082 -11.019  17.443  1.00  0.600          C  
ATOM  11291  O   GLY B 708      41.387 -12.066  18.017  1.00  0.670          O  
ATOM  11292  H   GLY B 708      41.402  -8.703  15.396  1.00  0.640          H  
ATOM  11293 1HA  GLY B 708      42.331 -10.798  15.718  1.00  0.730          H  
ATOM  11294 2HA  GLY B 708      43.082 -10.278  17.200  1.00  0.730          H  
ATOM  11295  N   ARG B 709      39.848 -10.504  17.528  1.00  0.510          N  
ATOM  11296  CA  ARG B 709      38.803 -11.206  18.264  1.00  0.470          C  
ATOM  11297  C   ARG B 709      38.224 -12.242  17.307  1.00  0.460          C  
ATOM  11298  O   ARG B 709      37.865 -13.359  17.684  1.00  0.520          O  
ATOM  11299  CB  ARG B 709      37.712 -10.253  18.698  1.00  0.670          C  
ATOM  11300  CG  ARG B 709      38.142  -9.075  19.581  1.00  0.670          C  
ATOM  11301  CD  ARG B 709      38.325  -9.422  21.036  1.00  0.670          C  
ATOM  11302  NE  ARG B 709      39.484 -10.248  21.266  1.00  0.670          N  
ATOM  11303  CZ  ARG B 709      40.781  -9.835  21.237  1.00  0.670          C  
ATOM  11304  NH1 ARG B 709      41.087  -8.573  20.987  1.00  0.670          N  
ATOM  11305  NH2 ARG B 709      41.752 -10.707  21.445  1.00  0.670          N  
ATOM  11306  H   ARG B 709      39.588  -9.651  17.037  1.00  0.610          H  
ATOM  11307  HA  ARG B 709      39.230 -11.723  19.120  1.00  0.560          H  
ATOM  11308 1HB  ARG B 709      37.234  -9.881  17.835  1.00  0.810          H  
ATOM  11309 2HB  ARG B 709      36.995 -10.816  19.270  1.00  0.810          H  
ATOM  11310 1HG  ARG B 709      39.070  -8.675  19.185  1.00  0.810          H  
ATOM  11311 2HG  ARG B 709      37.380  -8.310  19.510  1.00  0.810          H  
ATOM  11312 1HD  ARG B 709      38.432  -8.519  21.623  1.00  0.810          H  
ATOM  11313 2HD  ARG B 709      37.446  -9.970  21.383  1.00  0.810          H  
ATOM  11314  HE  ARG B 709      39.280 -11.243  21.470  1.00  0.810          H  
ATOM  11315 1HH1 ARG B 709      40.361  -7.898  20.816  1.00  0.810          H  
ATOM  11316 2HH1 ARG B 709      42.059  -8.283  20.945  1.00  0.810          H  
ATOM  11317 1HH2 ARG B 709      41.533 -11.676  21.623  1.00  0.810          H  
ATOM  11318 2HH2 ARG B 709      42.713 -10.409  21.410  1.00  0.810          H  
ATOM  11319  N   ILE B 710      38.114 -11.862  16.042  1.00  0.450          N  
ATOM  11320  CA  ILE B 710      37.583 -12.782  15.048  1.00  0.420          C  
ATOM  11321  C   ILE B 710      38.795 -13.310  14.298  1.00  0.410          C  
ATOM  11322  O   ILE B 710      39.670 -12.549  13.884  1.00  0.320          O  
ATOM  11323  CB  ILE B 710      36.548 -12.134  14.118  1.00  0.600          C  
ATOM  11324  CG1 ILE B 710      35.416 -11.608  14.963  1.00  0.600          C  
ATOM  11325  CG2 ILE B 710      36.043 -13.175  13.097  1.00  0.600          C  
ATOM  11326  CD1 ILE B 710      34.484 -10.727  14.236  1.00  0.600          C  
ATOM  11327  H   ILE B 710      38.409 -10.914  15.796  1.00  0.540          H  
ATOM  11328  HA  ILE B 710      37.096 -13.620  15.549  1.00  0.500          H  
ATOM  11329  HB  ILE B 710      36.956 -11.336  13.593  1.00  0.720          H  
ATOM  11330 1HG1 ILE B 710      34.882 -12.443  15.373  1.00  0.720          H  
ATOM  11331 2HG1 ILE B 710      35.832 -11.035  15.784  1.00  0.720          H  
ATOM  11332 1HG2 ILE B 710      35.310 -12.749  12.439  1.00  0.720          H  
ATOM  11333 2HG2 ILE B 710      36.861 -13.525  12.499  1.00  0.720          H  
ATOM  11334 3HG2 ILE B 710      35.598 -14.015  13.627  1.00  0.720          H  
ATOM  11335 1HD1 ILE B 710      33.712 -10.374  14.912  1.00  0.720          H  
ATOM  11336 2HD1 ILE B 710      35.034  -9.884  13.849  1.00  0.720          H  
ATOM  11337 3HD1 ILE B 710      34.032 -11.254  13.424  1.00  0.720          H  
ATOM  11338  N   ARG B 711      38.908 -14.633  14.242  1.00  0.590          N  
ATOM  11339  CA  ARG B 711      40.078 -15.319  13.697  1.00  0.720          C  
ATOM  11340  C   ARG B 711      39.999 -15.691  12.220  1.00  0.700          C  
ATOM  11341  O   ARG B 711      40.921 -16.316  11.695  1.00  0.770          O  
ATOM  11342  CB  ARG B 711      40.315 -16.583  14.507  1.00  0.960          C  
ATOM  11343  CG  ARG B 711      40.683 -16.336  15.966  1.00  0.960          C  
ATOM  11344  CD  ARG B 711      40.817 -17.601  16.725  1.00  0.960          C  
ATOM  11345  NE  ARG B 711      41.209 -17.357  18.110  1.00  0.960          N  
ATOM  11346  CZ  ARG B 711      41.272 -18.295  19.082  1.00  0.960          C  
ATOM  11347  NH1 ARG B 711      40.948 -19.545  18.825  1.00  0.960          N  
ATOM  11348  NH2 ARG B 711      41.658 -17.952  20.302  1.00  0.960          N  
ATOM  11349  H   ARG B 711      38.136 -15.188  14.587  1.00  0.710          H  
ATOM  11350  HA  ARG B 711      40.936 -14.663  13.832  1.00  0.860          H  
ATOM  11351 1HB  ARG B 711      39.417 -17.199  14.491  1.00  1.150          H  
ATOM  11352 2HB  ARG B 711      41.120 -17.161  14.055  1.00  1.150          H  
ATOM  11353 1HG  ARG B 711      41.630 -15.801  16.018  1.00  1.150          H  
ATOM  11354 2HG  ARG B 711      39.903 -15.737  16.445  1.00  1.150          H  
ATOM  11355 1HD  ARG B 711      39.858 -18.118  16.725  1.00  1.150          H  
ATOM  11356 2HD  ARG B 711      41.574 -18.229  16.257  1.00  1.150          H  
ATOM  11357  HE  ARG B 711      41.464 -16.407  18.356  1.00  1.150          H  
ATOM  11358 1HH1 ARG B 711      40.647 -19.811  17.902  1.00  1.150          H  
ATOM  11359 2HH1 ARG B 711      40.989 -20.234  19.559  1.00  1.150          H  
ATOM  11360 1HH2 ARG B 711      41.910 -16.995  20.502  1.00  1.150          H  
ATOM  11361 2HH2 ARG B 711      41.704 -18.646  21.032  1.00  1.150          H  
ATOM  11362  N   ASP B 712      38.905 -15.330  11.569  1.00  0.730          N  
ATOM  11363  CA  ASP B 712      38.681 -15.682  10.179  1.00  0.910          C  
ATOM  11364  C   ASP B 712      37.691 -14.782   9.451  1.00  0.830          C  
ATOM  11365  O   ASP B 712      36.671 -14.374  10.012  1.00  0.740          O  
ATOM  11366  CB  ASP B 712      38.240 -17.126  10.071  1.00  1.200          C  
ATOM  11367  CG  ASP B 712      38.177 -17.545   8.667  1.00  1.200          C  
ATOM  11368  OD1 ASP B 712      39.176 -17.880   8.071  1.00  1.200          O  
ATOM  11369  OD2 ASP B 712      37.090 -17.486   8.152  1.00  1.200          O  
ATOM  11370  H   ASP B 712      38.209 -14.804  12.070  1.00  0.880          H  
ATOM  11371  HA  ASP B 712      39.638 -15.596   9.663  1.00  1.090          H  
ATOM  11372 1HB  ASP B 712      38.947 -17.760  10.601  1.00  1.440          H  
ATOM  11373 2HB  ASP B 712      37.280 -17.260  10.533  1.00  1.440          H  
ATOM  11374  N   ASN B 713      38.011 -14.471   8.194  1.00  0.890          N  
ATOM  11375  CA  ASN B 713      37.165 -13.631   7.357  1.00  0.870          C  
ATOM  11376  C   ASN B 713      35.800 -14.267   7.025  1.00  0.810          C  
ATOM  11377  O   ASN B 713      34.821 -13.542   6.814  1.00  0.750          O  
ATOM  11378  CB  ASN B 713      37.903 -13.283   6.090  1.00  1.230          C  
ATOM  11379  CG  ASN B 713      39.069 -12.329   6.327  1.00  1.230          C  
ATOM  11380  OD1 ASN B 713      39.164 -11.632   7.340  1.00  1.230          O  
ATOM  11381  ND2 ASN B 713      39.982 -12.309   5.407  1.00  1.230          N  
ATOM  11382  H   ASN B 713      38.868 -14.849   7.804  1.00  1.070          H  
ATOM  11383  HA  ASN B 713      36.962 -12.708   7.901  1.00  1.040          H  
ATOM  11384 1HB  ASN B 713      38.275 -14.190   5.612  1.00  1.470          H  
ATOM  11385 2HB  ASN B 713      37.202 -12.818   5.405  1.00  1.470          H  
ATOM  11386 1HD2 ASN B 713      40.777 -11.712   5.490  1.00  1.470          H  
ATOM  11387 2HD2 ASN B 713      39.863 -12.875   4.567  1.00  1.470          H  
ATOM  11388  N   SER B 714      35.731 -15.604   6.932  1.00  0.820          N  
ATOM  11389  CA  SER B 714      34.475 -16.289   6.659  1.00  0.710          C  
ATOM  11390  C   SER B 714      33.648 -16.187   7.922  1.00  0.550          C  
ATOM  11391  O   SER B 714      32.465 -15.838   7.897  1.00  0.440          O  
ATOM  11392  CB  SER B 714      34.685 -17.742   6.284  1.00  1.040          C  
ATOM  11393  OG  SER B 714      33.466 -18.347   5.999  1.00  1.040          O  
ATOM  11394  H   SER B 714      36.542 -16.200   7.107  1.00  0.980          H  
ATOM  11395  HA  SER B 714      33.952 -15.781   5.848  1.00  0.850          H  
ATOM  11396 1HB  SER B 714      35.348 -17.811   5.425  1.00  1.250          H  
ATOM  11397 2HB  SER B 714      35.154 -18.272   7.103  1.00  1.250          H  
ATOM  11398  HG  SER B 714      33.662 -19.275   5.864  1.00  1.250          H  
ATOM  11399  N   ALA B 715      34.307 -16.449   9.054  1.00  0.550          N  
ATOM  11400  CA  ALA B 715      33.634 -16.373  10.350  1.00  0.450          C  
ATOM  11401  C   ALA B 715      33.057 -14.950  10.561  1.00  0.400          C  
ATOM  11402  O   ALA B 715      31.959 -14.780  11.107  1.00  0.350          O  
ATOM  11403  CB  ALA B 715      34.592 -16.769  11.447  1.00  0.670          C  
ATOM  11404  H   ALA B 715      35.290 -16.753   8.961  1.00  0.660          H  
ATOM  11405  HA  ALA B 715      32.805 -17.080  10.340  1.00  0.540          H  
ATOM  11406 1HB  ALA B 715      34.085 -16.768  12.374  1.00  0.800          H  
ATOM  11407 2HB  ALA B 715      34.960 -17.774  11.248  1.00  0.800          H  
ATOM  11408 3HB  ALA B 715      35.422 -16.074  11.475  1.00  0.800          H  
ATOM  11409  N   LEU B 716      33.789 -13.927  10.096  1.00  0.440          N  
ATOM  11410  CA  LEU B 716      33.287 -12.561  10.135  1.00  0.420          C  
ATOM  11411  C   LEU B 716      32.027 -12.455   9.285  1.00  0.410          C  
ATOM  11412  O   LEU B 716      31.008 -11.931   9.747  1.00  0.390          O  
ATOM  11413  CB  LEU B 716      34.338 -11.566   9.624  1.00  0.600          C  
ATOM  11414  CG  LEU B 716      33.885 -10.090   9.459  1.00  0.600          C  
ATOM  11415  CD1 LEU B 716      33.434  -9.528  10.753  1.00  0.600          C  
ATOM  11416  CD2 LEU B 716      35.043  -9.279   8.908  1.00  0.600          C  
ATOM  11417  H   LEU B 716      34.727 -14.113   9.734  1.00  0.530          H  
ATOM  11418  HA  LEU B 716      33.038 -12.326  11.166  1.00  0.500          H  
ATOM  11419 1HB  LEU B 716      35.186 -11.585  10.298  1.00  0.720          H  
ATOM  11420 2HB  LEU B 716      34.677 -11.899   8.658  1.00  0.720          H  
ATOM  11421  HG  LEU B 716      33.052 -10.044   8.765  1.00  0.720          H  
ATOM  11422 1HD1 LEU B 716      33.120  -8.499  10.592  1.00  0.720          H  
ATOM  11423 2HD1 LEU B 716      32.594 -10.099  11.132  1.00  0.720          H  
ATOM  11424 3HD1 LEU B 716      34.249  -9.557  11.466  1.00  0.720          H  
ATOM  11425 1HD2 LEU B 716      34.729  -8.243   8.771  1.00  0.720          H  
ATOM  11426 2HD2 LEU B 716      35.873  -9.317   9.594  1.00  0.720          H  
ATOM  11427 3HD2 LEU B 716      35.349  -9.695   7.946  1.00  0.720          H  
ATOM  11428  N   LYS B 717      32.077 -12.975   8.050  1.00  0.440          N  
ATOM  11429  CA  LYS B 717      30.906 -12.960   7.184  1.00  0.430          C  
ATOM  11430  C   LYS B 717      29.717 -13.601   7.911  1.00  0.400          C  
ATOM  11431  O   LYS B 717      28.619 -13.059   7.886  1.00  0.400          O  
ATOM  11432  CB  LYS B 717      31.204 -13.653   5.844  1.00  0.610          C  
ATOM  11433  CG  LYS B 717      30.065 -13.633   4.830  1.00  0.610          C  
ATOM  11434  CD  LYS B 717      30.524 -14.171   3.464  1.00  0.610          C  
ATOM  11435  CE  LYS B 717      29.450 -13.974   2.375  1.00  0.610          C  
ATOM  11436  NZ  LYS B 717      28.366 -14.928   2.415  1.00  0.610          N  
ATOM  11437  H   LYS B 717      32.964 -13.353   7.696  1.00  0.530          H  
ATOM  11438  HA  LYS B 717      30.649 -11.926   6.972  1.00  0.520          H  
ATOM  11439 1HB  LYS B 717      32.083 -13.191   5.389  1.00  0.730          H  
ATOM  11440 2HB  LYS B 717      31.443 -14.691   6.018  1.00  0.730          H  
ATOM  11441 1HG  LYS B 717      29.247 -14.246   5.200  1.00  0.730          H  
ATOM  11442 2HG  LYS B 717      29.709 -12.624   4.717  1.00  0.730          H  
ATOM  11443 1HD  LYS B 717      31.409 -13.626   3.166  1.00  0.730          H  
ATOM  11444 2HD  LYS B 717      30.773 -15.230   3.548  1.00  0.730          H  
ATOM  11445 1HE  LYS B 717      29.013 -13.027   2.524  1.00  0.730          H  
ATOM  11446 2HE  LYS B 717      29.913 -14.003   1.387  1.00  0.730          H  
ATOM  11447 1HZ  LYS B 717      27.688 -14.652   1.688  1.00  0.730          H  
ATOM  11448 2HZ  LYS B 717      28.692 -15.857   2.250  1.00  0.730          H  
ATOM  11449 3HZ  LYS B 717      27.885 -14.916   3.284  1.00  0.730          H  
ATOM  11450  N   LEU B 718      29.929 -14.713   8.623  1.00  0.380          N  
ATOM  11451  CA  LEU B 718      28.820 -15.367   9.333  1.00  0.380          C  
ATOM  11452  C   LEU B 718      28.113 -14.395  10.299  1.00  0.360          C  
ATOM  11453  O   LEU B 718      26.875 -14.343  10.333  1.00  0.340          O  
ATOM  11454  CB  LEU B 718      29.343 -16.597  10.095  1.00  0.530          C  
ATOM  11455  CG  LEU B 718      28.336 -17.439  10.894  1.00  0.530          C  
ATOM  11456  CD1 LEU B 718      27.227 -18.051  10.022  1.00  0.530          C  
ATOM  11457  CD2 LEU B 718      29.115 -18.526  11.586  1.00  0.530          C  
ATOM  11458  H   LEU B 718      30.865 -15.132   8.592  1.00  0.460          H  
ATOM  11459  HA  LEU B 718      28.095 -15.687   8.588  1.00  0.460          H  
ATOM  11460 1HB  LEU B 718      29.904 -17.231   9.431  1.00  0.640          H  
ATOM  11461 2HB  LEU B 718      30.041 -16.230  10.836  1.00  0.640          H  
ATOM  11462  HG  LEU B 718      27.860 -16.814  11.602  1.00  0.640          H  
ATOM  11463 1HD1 LEU B 718      26.552 -18.627  10.655  1.00  0.640          H  
ATOM  11464 2HD1 LEU B 718      26.658 -17.258   9.529  1.00  0.640          H  
ATOM  11465 3HD1 LEU B 718      27.646 -18.705   9.278  1.00  0.640          H  
ATOM  11466 1HD2 LEU B 718      28.438 -19.102  12.182  1.00  0.640          H  
ATOM  11467 2HD2 LEU B 718      29.595 -19.167  10.854  1.00  0.640          H  
ATOM  11468 3HD2 LEU B 718      29.878 -18.081  12.226  1.00  0.640          H  
ATOM  11469  N   LEU B 719      28.880 -13.605  11.064  1.00  0.360          N  
ATOM  11470  CA  LEU B 719      28.256 -12.600  11.936  1.00  0.330          C  
ATOM  11471  C   LEU B 719      27.468 -11.594  11.140  1.00  0.340          C  
ATOM  11472  O   LEU B 719      26.356 -11.215  11.520  1.00  0.310          O  
ATOM  11473  CB  LEU B 719      29.320 -11.793  12.682  1.00  0.470          C  
ATOM  11474  CG  LEU B 719      30.030 -12.438  13.774  1.00  0.470          C  
ATOM  11475  CD1 LEU B 719      31.212 -11.627  14.106  1.00  0.470          C  
ATOM  11476  CD2 LEU B 719      29.162 -12.461  14.989  1.00  0.470          C  
ATOM  11477  H   LEU B 719      29.901 -13.740  11.035  1.00  0.430          H  
ATOM  11478  HA  LEU B 719      27.576 -13.095  12.621  1.00  0.400          H  
ATOM  11479 1HB  LEU B 719      30.066 -11.483  11.960  1.00  0.570          H  
ATOM  11480 2HB  LEU B 719      28.869 -10.909  13.065  1.00  0.570          H  
ATOM  11481  HG  LEU B 719      30.318 -13.443  13.481  1.00  0.570          H  
ATOM  11482 1HD1 LEU B 719      31.753 -12.090  14.923  1.00  0.570          H  
ATOM  11483 2HD1 LEU B 719      31.841 -11.580  13.228  1.00  0.570          H  
ATOM  11484 3HD1 LEU B 719      30.903 -10.626  14.395  1.00  0.570          H  
ATOM  11485 1HD2 LEU B 719      29.718 -12.923  15.785  1.00  0.570          H  
ATOM  11486 2HD2 LEU B 719      28.905 -11.441  15.261  1.00  0.570          H  
ATOM  11487 3HD2 LEU B 719      28.250 -13.015  14.816  1.00  0.570          H  
ATOM  11488  N   LEU B 720      28.048 -11.153  10.033  1.00  0.370          N  
ATOM  11489  CA  LEU B 720      27.408 -10.146   9.215  1.00  0.390          C  
ATOM  11490  C   LEU B 720      26.116 -10.683   8.583  1.00  0.360          C  
ATOM  11491  O   LEU B 720      25.122  -9.961   8.518  1.00  0.350          O  
ATOM  11492  CB  LEU B 720      28.409  -9.657   8.169  1.00  0.540          C  
ATOM  11493  CG  LEU B 720      29.689  -8.901   8.745  1.00  0.540          C  
ATOM  11494  CD1 LEU B 720      30.696  -8.640   7.631  1.00  0.540          C  
ATOM  11495  CD2 LEU B 720      29.291  -7.604   9.386  1.00  0.540          C  
ATOM  11496  H   LEU B 720      28.990 -11.500   9.803  1.00  0.440          H  
ATOM  11497  HA  LEU B 720      27.124  -9.320   9.855  1.00  0.470          H  
ATOM  11498 1HB  LEU B 720      28.736 -10.503   7.574  1.00  0.650          H  
ATOM  11499 2HB  LEU B 720      27.884  -8.959   7.534  1.00  0.650          H  
ATOM  11500  HG  LEU B 720      30.173  -9.533   9.490  1.00  0.650          H  
ATOM  11501 1HD1 LEU B 720      31.571  -8.136   8.050  1.00  0.650          H  
ATOM  11502 2HD1 LEU B 720      31.004  -9.579   7.183  1.00  0.650          H  
ATOM  11503 3HD1 LEU B 720      30.249  -8.002   6.872  1.00  0.650          H  
ATOM  11504 1HD2 LEU B 720      30.181  -7.103   9.776  1.00  0.650          H  
ATOM  11505 2HD2 LEU B 720      28.815  -6.964   8.643  1.00  0.650          H  
ATOM  11506 3HD2 LEU B 720      28.608  -7.784  10.199  1.00  0.650          H  
ATOM  11507  N   GLU B 721      26.104 -11.946   8.158  1.00  0.360          N  
ATOM  11508  CA  GLU B 721      24.911 -12.558   7.577  1.00  0.360          C  
ATOM  11509  C   GLU B 721      23.770 -12.693   8.566  1.00  0.310          C  
ATOM  11510  O   GLU B 721      22.623 -12.390   8.219  1.00  0.310          O  
ATOM  11511  CB  GLU B 721      25.231 -13.941   7.056  1.00  0.500          C  
ATOM  11512  CG  GLU B 721      26.062 -13.964   5.835  1.00  0.500          C  
ATOM  11513  CD  GLU B 721      26.522 -15.306   5.546  1.00  0.500          C  
ATOM  11514  OE1 GLU B 721      26.439 -16.144   6.373  1.00  0.500          O  
ATOM  11515  OE2 GLU B 721      26.985 -15.545   4.483  1.00  0.500          O  
ATOM  11516  H   GLU B 721      26.972 -12.477   8.200  1.00  0.430          H  
ATOM  11517  HA  GLU B 721      24.580 -11.934   6.748  1.00  0.430          H  
ATOM  11518 1HB  GLU B 721      25.767 -14.490   7.834  1.00  0.600          H  
ATOM  11519 2HB  GLU B 721      24.306 -14.482   6.856  1.00  0.600          H  
ATOM  11520 1HG  GLU B 721      25.473 -13.600   4.994  1.00  0.600          H  
ATOM  11521 2HG  GLU B 721      26.912 -13.301   5.966  1.00  0.600          H  
ATOM  11522  N   GLU B 722      24.070 -13.119   9.799  1.00  0.280          N  
ATOM  11523  CA  GLU B 722      23.009 -13.242  10.787  1.00  0.250          C  
ATOM  11524  C   GLU B 722      22.520 -11.852  11.159  1.00  0.260          C  
ATOM  11525  O   GLU B 722      21.332 -11.654  11.438  1.00  0.250          O  
ATOM  11526  CB  GLU B 722      23.434 -14.060  12.005  1.00  0.360          C  
ATOM  11527  CG  GLU B 722      23.626 -15.547  11.743  1.00  0.360          C  
ATOM  11528  CD  GLU B 722      22.406 -16.220  11.193  1.00  0.360          C  
ATOM  11529  OE1 GLU B 722      21.330 -15.845  11.575  1.00  0.360          O  
ATOM  11530  OE2 GLU B 722      22.548 -17.122  10.399  1.00  0.360          O  
ATOM  11531  H   GLU B 722      25.035 -13.399  10.015  1.00  0.340          H  
ATOM  11532  HA  GLU B 722      22.173 -13.767  10.325  1.00  0.300          H  
ATOM  11533 1HB  GLU B 722      24.394 -13.690  12.362  1.00  0.430          H  
ATOM  11534 2HB  GLU B 722      22.707 -13.946  12.805  1.00  0.430          H  
ATOM  11535 1HG  GLU B 722      24.473 -15.700  11.069  1.00  0.430          H  
ATOM  11536 2HG  GLU B 722      23.851 -16.012  12.694  1.00  0.430          H  
ATOM  11537  N   LEU B 723      23.431 -10.871  11.128  1.00  0.270          N  
ATOM  11538  CA  LEU B 723      23.065  -9.502  11.399  1.00  0.250          C  
ATOM  11539  C   LEU B 723      22.112  -9.059  10.309  1.00  0.260          C  
ATOM  11540  O   LEU B 723      21.078  -8.475  10.608  1.00  0.250          O  
ATOM  11541  CB  LEU B 723      24.292  -8.582  11.449  1.00  0.360          C  
ATOM  11542  CG  LEU B 723      24.099  -7.073  11.863  1.00  0.360          C  
ATOM  11543  CD1 LEU B 723      23.647  -6.200  10.653  1.00  0.360          C  
ATOM  11544  CD2 LEU B 723      23.093  -6.976  13.051  1.00  0.360          C  
ATOM  11545  H   LEU B 723      24.417 -11.095  10.961  1.00  0.320          H  
ATOM  11546  HA  LEU B 723      22.558  -9.479  12.359  1.00  0.300          H  
ATOM  11547 1HB  LEU B 723      25.011  -9.022  12.134  1.00  0.430          H  
ATOM  11548 2HB  LEU B 723      24.741  -8.570  10.469  1.00  0.430          H  
ATOM  11549  HG  LEU B 723      25.052  -6.693  12.167  1.00  0.430          H  
ATOM  11550 1HD1 LEU B 723      23.583  -5.171  10.971  1.00  0.430          H  
ATOM  11551 2HD1 LEU B 723      24.386  -6.282   9.856  1.00  0.430          H  
ATOM  11552 3HD1 LEU B 723      22.689  -6.495  10.270  1.00  0.430          H  
ATOM  11553 1HD2 LEU B 723      23.004  -5.954  13.355  1.00  0.430          H  
ATOM  11554 2HD2 LEU B 723      22.111  -7.331  12.759  1.00  0.430          H  
ATOM  11555 3HD2 LEU B 723      23.459  -7.569  13.888  1.00  0.430          H  
ATOM  11556  N   ASN B 724      22.431  -9.328   9.041  1.00  0.280          N  
ATOM  11557  CA  ASN B 724      21.557  -8.919   7.954  1.00  0.300          C  
ATOM  11558  C   ASN B 724      20.153  -9.510   8.116  1.00  0.310          C  
ATOM  11559  O   ASN B 724      19.162  -8.818   7.864  1.00  0.310          O  
ATOM  11560  CB  ASN B 724      22.147  -9.335   6.632  1.00  0.410          C  
ATOM  11561  CG  ASN B 724      23.336  -8.520   6.255  1.00  0.410          C  
ATOM  11562  OD1 ASN B 724      23.582  -7.422   6.781  1.00  0.410          O  
ATOM  11563  ND2 ASN B 724      24.083  -9.030   5.336  1.00  0.410          N  
ATOM  11564  H   ASN B 724      23.324  -9.775   8.833  1.00  0.340          H  
ATOM  11565  HA  ASN B 724      21.468  -7.834   7.975  1.00  0.360          H  
ATOM  11566 1HB  ASN B 724      22.452 -10.374   6.685  1.00  0.490          H  
ATOM  11567 2HB  ASN B 724      21.396  -9.267   5.851  1.00  0.490          H  
ATOM  11568 1HD2 ASN B 724      24.884  -8.535   5.024  1.00  0.490          H  
ATOM  11569 2HD2 ASN B 724      23.842  -9.913   4.922  1.00  0.490          H  
ATOM  11570  N   VAL B 725      20.051 -10.760   8.594  1.00  0.310          N  
ATOM  11571  CA  VAL B 725      18.737 -11.363   8.834  1.00  0.330          C  
ATOM  11572  C   VAL B 725      18.002 -10.586   9.925  1.00  0.320          C  
ATOM  11573  O   VAL B 725      16.802 -10.308   9.798  1.00  0.340          O  
ATOM  11574  CB  VAL B 725      18.849 -12.847   9.253  1.00  0.450          C  
ATOM  11575  CG1 VAL B 725      17.464 -13.392   9.695  1.00  0.450          C  
ATOM  11576  CG2 VAL B 725      19.384 -13.659   8.088  1.00  0.450          C  
ATOM  11577  H   VAL B 725      20.916 -11.300   8.720  1.00  0.370          H  
ATOM  11578  HA  VAL B 725      18.159 -11.307   7.913  1.00  0.400          H  
ATOM  11579  HB  VAL B 725      19.532 -12.933  10.100  1.00  0.540          H  
ATOM  11580 1HG1 VAL B 725      17.570 -14.436   9.987  1.00  0.540          H  
ATOM  11581 2HG1 VAL B 725      17.079 -12.827  10.544  1.00  0.540          H  
ATOM  11582 3HG1 VAL B 725      16.759 -13.317   8.866  1.00  0.540          H  
ATOM  11583 1HG2 VAL B 725      19.475 -14.705   8.387  1.00  0.540          H  
ATOM  11584 2HG2 VAL B 725      18.699 -13.578   7.246  1.00  0.540          H  
ATOM  11585 3HG2 VAL B 725      20.358 -13.284   7.797  1.00  0.540          H  
ATOM  11586  N   PHE B 726      18.724 -10.278  11.009  1.00  0.310          N  
ATOM  11587  CA  PHE B 726      18.213  -9.530  12.148  1.00  0.300          C  
ATOM  11588  C   PHE B 726      17.699  -8.165  11.647  1.00  0.300          C  
ATOM  11589  O   PHE B 726      16.590  -7.745  11.998  1.00  0.310          O  
ATOM  11590  CB  PHE B 726      19.345  -9.365  13.174  1.00  0.420          C  
ATOM  11591  CG  PHE B 726      18.983  -8.805  14.478  1.00  0.420          C  
ATOM  11592  CD1 PHE B 726      18.573  -9.662  15.486  1.00  0.420          C  
ATOM  11593  CD2 PHE B 726      19.034  -7.460  14.733  1.00  0.420          C  
ATOM  11594  CE1 PHE B 726      18.232  -9.181  16.706  1.00  0.420          C  
ATOM  11595  CE2 PHE B 726      18.679  -6.996  15.963  1.00  0.420          C  
ATOM  11596  CZ  PHE B 726      18.278  -7.866  16.943  1.00  0.420          C  
ATOM  11597  H   PHE B 726      19.691 -10.620  11.051  1.00  0.370          H  
ATOM  11598  HA  PHE B 726      17.388 -10.081  12.596  1.00  0.360          H  
ATOM  11599 1HB  PHE B 726      19.824 -10.333  13.335  1.00  0.510          H  
ATOM  11600 2HB  PHE B 726      20.094  -8.721  12.760  1.00  0.510          H  
ATOM  11601  HD1 PHE B 726      18.530 -10.741  15.297  1.00  0.510          H  
ATOM  11602  HD2 PHE B 726      19.351  -6.762  13.953  1.00  0.510          H  
ATOM  11603  HE1 PHE B 726      17.918  -9.844  17.488  1.00  0.510          H  
ATOM  11604  HE2 PHE B 726      18.711  -5.948  16.171  1.00  0.510          H  
ATOM  11605  HZ  PHE B 726      17.991  -7.497  17.919  1.00  0.510          H  
ATOM  11606  N   ARG B 727      18.522  -7.481  10.829  1.00  0.290          N  
ATOM  11607  CA  ARG B 727      18.205  -6.196  10.218  1.00  0.300          C  
ATOM  11608  C   ARG B 727      16.974  -6.293   9.320  1.00  0.330          C  
ATOM  11609  O   ARG B 727      16.155  -5.362   9.280  1.00  0.340          O  
ATOM  11610  CB  ARG B 727      19.386  -5.647   9.414  1.00  0.420          C  
ATOM  11611  CG  ARG B 727      19.106  -4.329   8.677  1.00  0.420          C  
ATOM  11612  CD  ARG B 727      18.841  -3.213   9.622  1.00  0.420          C  
ATOM  11613  NE  ARG B 727      18.463  -2.003   8.964  1.00  0.420          N  
ATOM  11614  CZ  ARG B 727      17.208  -1.732   8.540  1.00  0.420          C  
ATOM  11615  NH1 ARG B 727      16.247  -2.630   8.648  1.00  0.420          N  
ATOM  11616  NH2 ARG B 727      16.930  -0.566   8.001  1.00  0.420          N  
ATOM  11617  H   ARG B 727      19.427  -7.893  10.627  1.00  0.350          H  
ATOM  11618  HA  ARG B 727      18.000  -5.506  11.027  1.00  0.360          H  
ATOM  11619 1HB  ARG B 727      20.238  -5.492  10.075  1.00  0.500          H  
ATOM  11620 2HB  ARG B 727      19.683  -6.374   8.669  1.00  0.500          H  
ATOM  11621 1HG  ARG B 727      19.985  -4.066   8.095  1.00  0.500          H  
ATOM  11622 2HG  ARG B 727      18.268  -4.444   8.001  1.00  0.500          H  
ATOM  11623 1HD  ARG B 727      18.067  -3.452  10.333  1.00  0.500          H  
ATOM  11624 2HD  ARG B 727      19.753  -3.014  10.152  1.00  0.500          H  
ATOM  11625  HE  ARG B 727      19.174  -1.295   8.836  1.00  0.500          H  
ATOM  11626 1HH1 ARG B 727      16.432  -3.569   9.033  1.00  0.500          H  
ATOM  11627 2HH1 ARG B 727      15.324  -2.408   8.290  1.00  0.500          H  
ATOM  11628 1HH2 ARG B 727      17.642   0.134   7.893  1.00  0.500          H  
ATOM  11629 2HH2 ARG B 727      15.980  -0.377   7.678  1.00  0.500          H  
ATOM  11630  N   GLY B 728      16.859  -7.400   8.584  1.00  0.360          N  
ATOM  11631  CA  GLY B 728      15.719  -7.673   7.728  1.00  0.390          C  
ATOM  11632  C   GLY B 728      14.460  -7.659   8.582  1.00  0.380          C  
ATOM  11633  O   GLY B 728      13.490  -6.962   8.258  1.00  0.390          O  
ATOM  11634  H   GLY B 728      17.631  -8.073   8.588  1.00  0.430          H  
ATOM  11635 1HA  GLY B 728      15.654  -6.924   6.939  1.00  0.470          H  
ATOM  11636 2HA  GLY B 728      15.845  -8.651   7.260  1.00  0.470          H  
ATOM  11637  N   LYS B 729      14.480  -8.434   9.675  1.00  0.360          N  
ATOM  11638  CA  LYS B 729      13.351  -8.483  10.598  1.00  0.340          C  
ATOM  11639  C   LYS B 729      13.039  -7.104  11.185  1.00  0.340          C  
ATOM  11640  O   LYS B 729      11.870  -6.717  11.305  1.00  0.350          O  
ATOM  11641  CB  LYS B 729      13.595  -9.500  11.714  1.00  0.480          C  
ATOM  11642  CG  LYS B 729      13.494 -10.952  11.287  1.00  0.480          C  
ATOM  11643  CD  LYS B 729      13.662 -11.885  12.485  1.00  0.480          C  
ATOM  11644  CE  LYS B 729      13.498 -13.355  12.089  1.00  0.480          C  
ATOM  11645  NZ  LYS B 729      13.597 -14.283  13.276  1.00  0.480          N  
ATOM  11646  H   LYS B 729      15.315  -9.006   9.849  1.00  0.430          H  
ATOM  11647  HA  LYS B 729      12.476  -8.811  10.042  1.00  0.410          H  
ATOM  11648 1HB  LYS B 729      14.602  -9.357  12.099  1.00  0.580          H  
ATOM  11649 2HB  LYS B 729      12.936  -9.331  12.527  1.00  0.580          H  
ATOM  11650 1HG  LYS B 729      12.514 -11.124  10.836  1.00  0.580          H  
ATOM  11651 2HG  LYS B 729      14.265 -11.166  10.545  1.00  0.580          H  
ATOM  11652 1HD  LYS B 729      14.649 -11.739  12.924  1.00  0.580          H  
ATOM  11653 2HD  LYS B 729      12.905 -11.639  13.240  1.00  0.580          H  
ATOM  11654 1HE  LYS B 729      12.522 -13.491  11.618  1.00  0.580          H  
ATOM  11655 2HE  LYS B 729      14.277 -13.616  11.371  1.00  0.580          H  
ATOM  11656 1HZ  LYS B 729      13.483 -15.235  12.963  1.00  0.580          H  
ATOM  11657 2HZ  LYS B 729      14.496 -14.182  13.724  1.00  0.580          H  
ATOM  11658 3HZ  LYS B 729      12.862 -14.066  13.949  1.00  0.580          H  
ATOM  11659  N   CYS B 730      14.077  -6.319  11.477  1.00  0.320          N  
ATOM  11660  CA  CYS B 730      13.861  -4.988  12.022  1.00  0.320          C  
ATOM  11661  C   CYS B 730      13.005  -4.171  11.042  1.00  0.350          C  
ATOM  11662  O   CYS B 730      12.015  -3.527  11.427  1.00  0.360          O  
ATOM  11663  CB  CYS B 730      15.210  -4.276  12.195  1.00  0.450          C  
ATOM  11664  SG  CYS B 730      16.339  -4.991  13.459  1.00  0.450          S  
ATOM  11665  H   CYS B 730      15.016  -6.707  11.387  1.00  0.380          H  
ATOM  11666  HA  CYS B 730      13.342  -5.076  12.972  1.00  0.380          H  
ATOM  11667 1HB  CYS B 730      15.731  -4.273  11.276  1.00  0.540          H  
ATOM  11668 2HB  CYS B 730      15.037  -3.245  12.428  1.00  0.540          H  
ATOM  11669  HG  CYS B 730      16.425  -6.232  12.917  1.00  0.540          H  
ATOM  11670  N   GLY B 731      13.370  -4.261   9.757  1.00  0.370          N  
ATOM  11671  CA  GLY B 731      12.662  -3.587   8.676  1.00  0.410          C  
ATOM  11672  C   GLY B 731      11.219  -4.076   8.567  1.00  0.440          C  
ATOM  11673  O   GLY B 731      10.297  -3.269   8.383  1.00  0.490          O  
ATOM  11674  H   GLY B 731      14.221  -4.791   9.537  1.00  0.440          H  
ATOM  11675 1HA  GLY B 731      12.681  -2.510   8.840  1.00  0.490          H  
ATOM  11676 2HA  GLY B 731      13.184  -3.781   7.735  1.00  0.490          H  
ATOM  11677  N   MET B 732      11.025  -5.395   8.702  1.00  0.420          N  
ATOM  11678  CA  MET B 732       9.694  -5.984   8.625  1.00  0.430          C  
ATOM  11679  C   MET B 732       8.760  -5.498   9.722  1.00  0.420          C  
ATOM  11680  O   MET B 732       7.597  -5.192   9.435  1.00  0.430          O  
ATOM  11681  CB  MET B 732       9.763  -7.489   8.648  1.00  0.600          C  
ATOM  11682  CG  MET B 732      10.313  -8.163   7.403  1.00  0.600          C  
ATOM  11683  SD  MET B 732       9.359  -7.830   5.901  1.00  0.600          S  
ATOM  11684  CE  MET B 732       7.761  -8.507   6.311  1.00  0.600          C  
ATOM  11685  H   MET B 732      11.855  -5.994   8.796  1.00  0.500          H  
ATOM  11686  HA  MET B 732       9.253  -5.691   7.684  1.00  0.520          H  
ATOM  11687 1HB  MET B 732      10.407  -7.782   9.458  1.00  0.720          H  
ATOM  11688 2HB  MET B 732       8.791  -7.871   8.858  1.00  0.720          H  
ATOM  11689 1HG  MET B 732      11.328  -7.813   7.241  1.00  0.720          H  
ATOM  11690 2HG  MET B 732      10.348  -9.240   7.561  1.00  0.720          H  
ATOM  11691 1HE  MET B 732       7.092  -8.397   5.473  1.00  0.720          H  
ATOM  11692 2HE  MET B 732       7.860  -9.567   6.560  1.00  0.720          H  
ATOM  11693 3HE  MET B 732       7.355  -7.966   7.148  1.00  0.720          H  
ATOM  11694  N   LEU B 733       9.243  -5.320  10.961  1.00  0.390          N  
ATOM  11695  CA  LEU B 733       8.283  -4.804  11.937  1.00  0.380          C  
ATOM  11696  C   LEU B 733       7.764  -3.448  11.486  1.00  0.410          C  
ATOM  11697  O   LEU B 733       6.552  -3.217  11.529  1.00  0.400          O  
ATOM  11698  CB  LEU B 733       8.840  -4.638  13.373  1.00  0.540          C  
ATOM  11699  CG  LEU B 733       9.118  -5.911  14.246  1.00  0.540          C  
ATOM  11700  CD1 LEU B 733       9.749  -5.467  15.574  1.00  0.540          C  
ATOM  11701  CD2 LEU B 733       7.842  -6.646  14.515  1.00  0.540          C  
ATOM  11702  H   LEU B 733      10.196  -5.636  11.184  1.00  0.470          H  
ATOM  11703  HA  LEU B 733       7.436  -5.479  11.965  1.00  0.460          H  
ATOM  11704 1HB  LEU B 733       9.791  -4.106  13.287  1.00  0.640          H  
ATOM  11705 2HB  LEU B 733       8.155  -3.999  13.929  1.00  0.640          H  
ATOM  11706  HG  LEU B 733       9.811  -6.574  13.730  1.00  0.640          H  
ATOM  11707 1HD1 LEU B 733       9.936  -6.292  16.209  1.00  0.640          H  
ATOM  11708 2HD1 LEU B 733      10.670  -4.982  15.375  1.00  0.640          H  
ATOM  11709 3HD1 LEU B 733       9.079  -4.798  16.090  1.00  0.640          H  
ATOM  11710 1HD2 LEU B 733       8.041  -7.517  15.127  1.00  0.640          H  
ATOM  11711 2HD2 LEU B 733       7.156  -5.991  15.030  1.00  0.640          H  
ATOM  11712 3HD2 LEU B 733       7.405  -6.978  13.587  1.00  0.640          H  
ATOM  11713  N   PHE B 734       8.640  -2.580  10.965  1.00  0.450          N  
ATOM  11714  CA  PHE B 734       8.149  -1.275  10.532  1.00  0.510          C  
ATOM  11715  C   PHE B 734       7.185  -1.408   9.375  1.00  0.560          C  
ATOM  11716  O   PHE B 734       6.169  -0.715   9.347  1.00  0.570          O  
ATOM  11717  CB  PHE B 734       9.273  -0.339  10.146  1.00  0.690          C  
ATOM  11718  CG  PHE B 734       9.987   0.135  11.319  1.00  0.690          C  
ATOM  11719  CD1 PHE B 734      11.129  -0.458  11.653  1.00  0.690          C  
ATOM  11720  CD2 PHE B 734       9.503   1.166  12.116  1.00  0.690          C  
ATOM  11721  CE1 PHE B 734      11.797  -0.076  12.725  1.00  0.690          C  
ATOM  11722  CE2 PHE B 734      10.188   1.570  13.215  1.00  0.690          C  
ATOM  11723  CZ  PHE B 734      11.348   0.948  13.526  1.00  0.690          C  
ATOM  11724  H   PHE B 734       9.642  -2.819  10.955  1.00  0.540          H  
ATOM  11725  HA  PHE B 734       7.611  -0.828  11.370  1.00  0.610          H  
ATOM  11726 1HB  PHE B 734       9.976  -0.864   9.491  1.00  0.830          H  
ATOM  11727 2HB  PHE B 734       8.879   0.517   9.602  1.00  0.830          H  
ATOM  11728  HD1 PHE B 734      11.513  -1.267  11.038  1.00  0.830          H  
ATOM  11729  HD2 PHE B 734       8.577   1.648  11.865  1.00  0.830          H  
ATOM  11730  HE1 PHE B 734      12.694  -0.593  12.945  1.00  0.830          H  
ATOM  11731  HE2 PHE B 734       9.809   2.378  13.838  1.00  0.830          H  
ATOM  11732  HZ  PHE B 734      11.913   1.252  14.403  1.00  0.830          H  
ATOM  11733  N   HIS B 735       7.448  -2.330   8.453  1.00  0.560          N  
ATOM  11734  CA  HIS B 735       6.547  -2.523   7.322  1.00  0.560          C  
ATOM  11735  C   HIS B 735       5.125  -2.875   7.769  1.00  0.490          C  
ATOM  11736  O   HIS B 735       4.142  -2.350   7.221  1.00  0.500          O  
ATOM  11737  CB  HIS B 735       7.031  -3.649   6.421  1.00  0.780          C  
ATOM  11738  CG  HIS B 735       8.184  -3.332   5.516  1.00  0.780          C  
ATOM  11739  ND1 HIS B 735       8.169  -2.259   4.680  1.00  0.780          N  
ATOM  11740  CD2 HIS B 735       9.337  -3.989   5.258  1.00  0.780          C  
ATOM  11741  CE1 HIS B 735       9.235  -2.270   3.941  1.00  0.780          C  
ATOM  11742  NE2 HIS B 735       9.973  -3.307   4.268  1.00  0.780          N  
ATOM  11743  H   HIS B 735       8.334  -2.849   8.507  1.00  0.670          H  
ATOM  11744  HA  HIS B 735       6.498  -1.606   6.740  1.00  0.670          H  
ATOM  11745 1HB  HIS B 735       7.314  -4.494   7.032  1.00  0.940          H  
ATOM  11746 2HB  HIS B 735       6.205  -3.968   5.829  1.00  0.940          H  
ATOM  11747  HD1 HIS B 735       7.758  -1.365   4.942  1.00  0.940          H  
ATOM  11748  HD2 HIS B 735       9.785  -4.892   5.642  1.00  0.940          H  
ATOM  11749  HE1 HIS B 735       9.360  -1.502   3.208  1.00  0.940          H  
ATOM  11750  N   TYR B 736       5.019  -3.719   8.798  1.00  0.430          N  
ATOM  11751  CA  TYR B 736       3.716  -4.106   9.333  1.00  0.360          C  
ATOM  11752  C   TYR B 736       3.005  -2.940  10.031  1.00  0.420          C  
ATOM  11753  O   TYR B 736       1.768  -2.902  10.095  1.00  0.480          O  
ATOM  11754  CB  TYR B 736       3.837  -5.318  10.251  1.00  0.530          C  
ATOM  11755  CG  TYR B 736       3.935  -6.622   9.495  1.00  0.530          C  
ATOM  11756  CD1 TYR B 736       5.109  -7.346   9.425  1.00  0.530          C  
ATOM  11757  CD2 TYR B 736       2.805  -7.082   8.849  1.00  0.530          C  
ATOM  11758  CE1 TYR B 736       5.119  -8.515   8.698  1.00  0.530          C  
ATOM  11759  CE2 TYR B 736       2.829  -8.226   8.128  1.00  0.530          C  
ATOM  11760  CZ  TYR B 736       3.973  -8.939   8.045  1.00  0.530          C  
ATOM  11761  OH  TYR B 736       3.987 -10.089   7.294  1.00  0.530          O  
ATOM  11762  H   TYR B 736       5.879  -4.138   9.175  1.00  0.520          H  
ATOM  11763  HA  TYR B 736       3.097  -4.396   8.489  1.00  0.430          H  
ATOM  11764 1HB  TYR B 736       4.736  -5.204  10.850  1.00  0.640          H  
ATOM  11765 2HB  TYR B 736       2.981  -5.365  10.918  1.00  0.640          H  
ATOM  11766  HD1 TYR B 736       6.010  -7.004   9.933  1.00  0.640          H  
ATOM  11767  HD2 TYR B 736       1.896  -6.523   8.911  1.00  0.640          H  
ATOM  11768  HE1 TYR B 736       6.018  -9.101   8.624  1.00  0.640          H  
ATOM  11769  HE2 TYR B 736       1.931  -8.570   7.616  1.00  0.640          H  
ATOM  11770  HH  TYR B 736       4.759 -10.624   7.537  1.00  0.640          H  
ATOM  11771  N   ASP B 737       3.765  -1.976  10.543  1.00  0.420          N  
ATOM  11772  CA  ASP B 737       3.155  -0.804  11.148  1.00  0.500          C  
ATOM  11773  C   ASP B 737       2.802   0.258  10.118  1.00  0.620          C  
ATOM  11774  O   ASP B 737       1.816   0.980  10.264  1.00  0.690          O  
ATOM  11775  CB  ASP B 737       4.104  -0.202  12.140  1.00  0.670          C  
ATOM  11776  CG  ASP B 737       4.274  -1.039  13.277  1.00  0.670          C  
ATOM  11777  OD1 ASP B 737       3.322  -1.273  13.982  1.00  0.670          O  
ATOM  11778  OD2 ASP B 737       5.357  -1.436  13.510  1.00  0.670          O  
ATOM  11779  H   ASP B 737       4.788  -2.091  10.562  1.00  0.500          H  
ATOM  11780  HA  ASP B 737       2.244  -1.112  11.659  1.00  0.600          H  
ATOM  11781 1HB  ASP B 737       5.077  -0.068  11.669  1.00  0.800          H  
ATOM  11782 2HB  ASP B 737       3.764   0.725  12.416  1.00  0.800          H  
ATOM  11783  N   TRP B 738       3.623   0.354   9.081  1.00  0.670          N  
ATOM  11784  CA  TRP B 738       3.460   1.322   8.015  1.00  0.770          C  
ATOM  11785  C   TRP B 738       2.083   1.160   7.411  1.00  0.800          C  
ATOM  11786  O   TRP B 738       1.353   2.135   7.228  1.00  1.010          O  
ATOM  11787  CB  TRP B 738       4.483   1.094   6.917  1.00  1.040          C  
ATOM  11788  CG  TRP B 738       4.531   2.175   5.897  1.00  1.040          C  
ATOM  11789  CD1 TRP B 738       3.638   2.444   4.902  1.00  1.040          C  
ATOM  11790  CD2 TRP B 738       5.602   3.129   5.742  1.00  1.040          C  
ATOM  11791  NE1 TRP B 738       4.069   3.520   4.169  1.00  1.040          N  
ATOM  11792  CE2 TRP B 738       5.276   3.935   4.657  1.00  1.040          C  
ATOM  11793  CE3 TRP B 738       6.799   3.354   6.429  1.00  1.040          C  
ATOM  11794  CZ2 TRP B 738       6.104   4.950   4.234  1.00  1.040          C  
ATOM  11795  CZ3 TRP B 738       7.624   4.369   6.003  1.00  1.040          C  
ATOM  11796  CH2 TRP B 738       7.281   5.137   4.934  1.00  1.040          C  
ATOM  11797  H   TRP B 738       4.442  -0.253   9.070  1.00  0.800          H  
ATOM  11798  HA  TRP B 738       3.554   2.329   8.411  1.00  0.920          H  
ATOM  11799 1HB  TRP B 738       5.465   0.982   7.366  1.00  1.250          H  
ATOM  11800 2HB  TRP B 738       4.262   0.159   6.408  1.00  1.250          H  
ATOM  11801  HD1 TRP B 738       2.715   1.904   4.728  1.00  1.250          H  
ATOM  11802  HE1 TRP B 738       3.566   3.957   3.387  1.00  1.250          H  
ATOM  11803  HE3 TRP B 738       7.076   2.739   7.285  1.00  1.250          H  
ATOM  11804  HZ2 TRP B 738       5.862   5.588   3.385  1.00  1.250          H  
ATOM  11805  HZ3 TRP B 738       8.554   4.543   6.540  1.00  1.250          H  
ATOM  11806  HH2 TRP B 738       7.935   5.911   4.629  1.00  1.250          H  
ATOM  11807  N   ILE B 739       1.758  -0.077   7.042  1.00  0.610          N  
ATOM  11808  CA  ILE B 739       0.480  -0.371   6.424  1.00  0.610          C  
ATOM  11809  C   ILE B 739      -0.248  -1.534   7.061  1.00  0.590          C  
ATOM  11810  O   ILE B 739       0.258  -2.657   7.084  1.00  0.600          O  
ATOM  11811  CB  ILE B 739       0.677  -0.621   4.921  1.00  0.850          C  
ATOM  11812  CG1 ILE B 739      -0.682  -1.009   4.220  1.00  0.850          C  
ATOM  11813  CG2 ILE B 739       1.799  -1.691   4.654  1.00  0.850          C  
ATOM  11814  CD1 ILE B 739      -1.693   0.119   4.080  1.00  0.850          C  
ATOM  11815  H   ILE B 739       2.432  -0.830   7.212  1.00  0.730          H  
ATOM  11816  HA  ILE B 739      -0.149   0.512   6.536  1.00  0.730          H  
ATOM  11817  HB  ILE B 739       0.983   0.322   4.495  1.00  1.020          H  
ATOM  11818 1HG1 ILE B 739      -0.463  -1.375   3.231  1.00  1.020          H  
ATOM  11819 2HG1 ILE B 739      -1.151  -1.816   4.771  1.00  1.020          H  
ATOM  11820 1HG2 ILE B 739       1.960  -1.822   3.591  1.00  1.020          H  
ATOM  11821 2HG2 ILE B 739       2.729  -1.361   5.109  1.00  1.020          H  
ATOM  11822 3HG2 ILE B 739       1.526  -2.652   5.072  1.00  1.020          H  
ATOM  11823 1HD1 ILE B 739      -2.582  -0.260   3.585  1.00  1.020          H  
ATOM  11824 2HD1 ILE B 739      -1.977   0.498   5.058  1.00  1.020          H  
ATOM  11825 3HD1 ILE B 739      -1.262   0.931   3.488  1.00  1.020          H  
ATOM  11826  N   SER B 740      -1.483  -1.254   7.477  1.00  0.570          N  
ATOM  11827  CA  SER B 740      -2.392  -2.209   8.106  1.00  0.560          C  
ATOM  11828  C   SER B 740      -3.470  -2.673   7.139  1.00  0.470          C  
ATOM  11829  O   SER B 740      -3.353  -2.561   5.910  1.00  0.430          O  
ATOM  11830  CB  SER B 740      -3.058  -1.580   9.319  1.00  0.790          C  
ATOM  11831  OG  SER B 740      -3.776  -2.540  10.068  1.00  0.790          O  
ATOM  11832  H   SER B 740      -1.788  -0.293   7.384  1.00  0.680          H  
ATOM  11833  HA  SER B 740      -1.834  -3.062   8.428  1.00  0.670          H  
ATOM  11834 1HB  SER B 740      -2.307  -1.117   9.944  1.00  0.950          H  
ATOM  11835 2HB  SER B 740      -3.746  -0.796   8.988  1.00  0.950          H  
ATOM  11836  HG  SER B 740      -4.229  -2.032  10.761  1.00  0.950          H  
ATOM  11837  N   VAL B 741      -4.523  -3.240   7.694  1.00  0.430          N  
ATOM  11838  CA  VAL B 741      -5.651  -3.575   6.867  1.00  0.300          C  
ATOM  11839  C   VAL B 741      -6.068  -2.181   6.405  1.00  0.220          C  
ATOM  11840  O   VAL B 741      -6.169  -1.279   7.234  1.00  0.380          O  
ATOM  11841  CB  VAL B 741      -6.727  -4.354   7.651  1.00  0.470          C  
ATOM  11842  CG1 VAL B 741      -7.978  -4.526   6.844  1.00  0.470          C  
ATOM  11843  CG2 VAL B 741      -6.174  -5.724   7.973  1.00  0.470          C  
ATOM  11844  H   VAL B 741      -4.533  -3.338   8.702  1.00  0.520          H  
ATOM  11845  HA  VAL B 741      -5.327  -4.187   6.043  1.00  0.360          H  
ATOM  11846  HB  VAL B 741      -6.985  -3.817   8.556  1.00  0.570          H  
ATOM  11847 1HG1 VAL B 741      -8.709  -5.082   7.421  1.00  0.570          H  
ATOM  11848 2HG1 VAL B 741      -8.372  -3.543   6.626  1.00  0.570          H  
ATOM  11849 3HG1 VAL B 741      -7.765  -5.064   5.926  1.00  0.570          H  
ATOM  11850 1HG2 VAL B 741      -6.919  -6.275   8.503  1.00  0.570          H  
ATOM  11851 2HG2 VAL B 741      -5.930  -6.253   7.053  1.00  0.570          H  
ATOM  11852 3HG2 VAL B 741      -5.284  -5.625   8.582  1.00  0.570          H  
ATOM  11853  N   PRO B 742      -6.303  -1.926   5.126  1.00  0.210          N  
ATOM  11854  CA  PRO B 742      -6.616  -0.610   4.637  1.00  0.230          C  
ATOM  11855  C   PRO B 742      -7.693   0.013   5.457  1.00  0.260          C  
ATOM  11856  O   PRO B 742      -8.670  -0.678   5.796  1.00  0.310          O  
ATOM  11857  CB  PRO B 742      -7.113  -0.898   3.227  1.00  0.350          C  
ATOM  11858  CG  PRO B 742      -6.411  -2.164   2.843  1.00  0.350          C  
ATOM  11859  CD  PRO B 742      -6.294  -2.979   4.093  1.00  0.350          C  
ATOM  11860  HA  PRO B 742      -5.693   0.018   4.631  1.00  0.280          H  
ATOM  11861 1HB  PRO B 742      -8.200  -1.007   3.228  1.00  0.410          H  
ATOM  11862 2HB  PRO B 742      -6.879  -0.054   2.565  1.00  0.410          H  
ATOM  11863 1HG  PRO B 742      -7.051  -2.676   2.138  1.00  0.410          H  
ATOM  11864 2HG  PRO B 742      -5.438  -1.947   2.344  1.00  0.410          H  
ATOM  11865 1HD  PRO B 742      -7.141  -3.663   4.183  1.00  0.410          H  
ATOM  11866 2HD  PRO B 742      -5.323  -3.502   4.046  1.00  0.410          H  
ATOM  11867  N   LEU B 743      -7.578   1.295   5.779  1.00  0.270          N  
ATOM  11868  CA  LEU B 743      -8.621   1.940   6.554  1.00  0.210          C  
ATOM  11869  C   LEU B 743      -9.976   1.696   5.908  1.00  0.140          C  
ATOM  11870  O   LEU B 743     -10.950   1.421   6.613  1.00  0.130          O  
ATOM  11871  CB  LEU B 743      -8.356   3.446   6.709  1.00  0.320          C  
ATOM  11872  CG  LEU B 743      -9.417   4.262   7.509  1.00  0.320          C  
ATOM  11873  CD1 LEU B 743      -9.529   3.785   8.945  1.00  0.320          C  
ATOM  11874  CD2 LEU B 743      -9.041   5.721   7.479  1.00  0.320          C  
ATOM  11875  H   LEU B 743      -6.762   1.841   5.486  1.00  0.320          H  
ATOM  11876  HA  LEU B 743      -8.630   1.482   7.539  1.00  0.250          H  
ATOM  11877 1HB  LEU B 743      -7.393   3.574   7.199  1.00  0.380          H  
ATOM  11878 2HB  LEU B 743      -8.281   3.889   5.705  1.00  0.380          H  
ATOM  11879  HG  LEU B 743     -10.388   4.136   7.031  1.00  0.380          H  
ATOM  11880 1HD1 LEU B 743     -10.278   4.387   9.434  1.00  0.380          H  
ATOM  11881 2HD1 LEU B 743      -9.826   2.743   8.981  1.00  0.380          H  
ATOM  11882 3HD1 LEU B 743      -8.585   3.911   9.449  1.00  0.380          H  
ATOM  11883 1HD2 LEU B 743      -9.791   6.312   7.997  1.00  0.380          H  
ATOM  11884 2HD2 LEU B 743      -8.075   5.874   7.953  1.00  0.380          H  
ATOM  11885 3HD2 LEU B 743      -8.990   6.037   6.456  1.00  0.380          H  
ATOM  11886  N   VAL B 744     -10.028   1.739   4.566  1.00  0.150          N  
ATOM  11887  CA  VAL B 744     -11.286   1.596   3.851  1.00  0.200          C  
ATOM  11888  C   VAL B 744     -11.869   0.199   4.167  1.00  0.230          C  
ATOM  11889  O   VAL B 744     -13.048   0.080   4.496  1.00  0.260          O  
ATOM  11890  CB  VAL B 744     -11.051   1.643   2.301  1.00  0.260          C  
ATOM  11891  CG1 VAL B 744     -12.344   1.381   1.555  1.00  0.260          C  
ATOM  11892  CG2 VAL B 744     -10.464   2.944   1.856  1.00  0.260          C  
ATOM  11893  H   VAL B 744      -9.171   1.969   4.064  1.00  0.180          H  
ATOM  11894  HA  VAL B 744     -11.969   2.382   4.166  1.00  0.240          H  
ATOM  11895  HB  VAL B 744     -10.366   0.836   2.045  1.00  0.310          H  
ATOM  11896 1HG1 VAL B 744     -12.166   1.376   0.484  1.00  0.310          H  
ATOM  11897 2HG1 VAL B 744     -12.812   0.474   1.845  1.00  0.310          H  
ATOM  11898 3HG1 VAL B 744     -12.977   2.157   1.783  1.00  0.310          H  
ATOM  11899 1HG2 VAL B 744     -10.296   2.923   0.782  1.00  0.310          H  
ATOM  11900 2HG2 VAL B 744     -11.146   3.747   2.095  1.00  0.310          H  
ATOM  11901 3HG2 VAL B 744      -9.513   3.117   2.360  1.00  0.310          H  
ATOM  11902  N   TYR B 745     -11.040  -0.838   4.086  1.00  0.260          N  
ATOM  11903  CA  TYR B 745     -11.433  -2.230   4.311  1.00  0.400          C  
ATOM  11904  C   TYR B 745     -12.068  -2.386   5.706  1.00  0.330          C  
ATOM  11905  O   TYR B 745     -13.164  -2.943   5.869  1.00  0.390          O  
ATOM  11906  CB  TYR B 745     -10.184  -3.150   4.168  1.00  0.500          C  
ATOM  11907  CG  TYR B 745     -10.411  -4.675   4.208  1.00  0.500          C  
ATOM  11908  CD1 TYR B 745     -10.125  -5.421   3.071  1.00  0.500          C  
ATOM  11909  CD2 TYR B 745     -10.967  -5.336   5.305  1.00  0.500          C  
ATOM  11910  CE1 TYR B 745     -10.379  -6.766   3.036  1.00  0.500          C  
ATOM  11911  CE2 TYR B 745     -11.217  -6.685   5.218  1.00  0.500          C  
ATOM  11912  CZ  TYR B 745     -10.933  -7.385   4.107  1.00  0.500          C  
ATOM  11913  OH  TYR B 745     -11.195  -8.737   4.059  1.00  0.500          O  
ATOM  11914  H   TYR B 745     -10.075  -0.640   3.848  1.00  0.310          H  
ATOM  11915  HA  TYR B 745     -12.187  -2.516   3.580  1.00  0.480          H  
ATOM  11916 1HB  TYR B 745      -9.707  -2.919   3.222  1.00  0.600          H  
ATOM  11917 2HB  TYR B 745      -9.486  -2.887   4.921  1.00  0.600          H  
ATOM  11918  HD1 TYR B 745      -9.690  -4.951   2.205  1.00  0.600          H  
ATOM  11919  HD2 TYR B 745     -11.224  -4.815   6.217  1.00  0.600          H  
ATOM  11920  HE1 TYR B 745     -10.146  -7.348   2.159  1.00  0.600          H  
ATOM  11921  HE2 TYR B 745     -11.656  -7.195   6.031  1.00  0.600          H  
ATOM  11922  HH  TYR B 745     -11.042  -9.065   3.169  1.00  0.600          H  
ATOM  11923  N   THR B 746     -11.336  -1.907   6.722  1.00  0.240          N  
ATOM  11924  CA  THR B 746     -11.740  -1.997   8.126  1.00  0.210          C  
ATOM  11925  C   THR B 746     -13.066  -1.279   8.365  1.00  0.220          C  
ATOM  11926  O   THR B 746     -13.961  -1.772   9.071  1.00  0.280          O  
ATOM  11927  CB  THR B 746     -10.640  -1.431   9.042  1.00  0.310          C  
ATOM  11928  OG1 THR B 746      -9.458  -2.210   8.882  1.00  0.310          O  
ATOM  11929  CG2 THR B 746     -11.065  -1.487  10.486  1.00  0.310          C  
ATOM  11930  H   THR B 746     -10.438  -1.457   6.504  1.00  0.290          H  
ATOM  11931  HA  THR B 746     -11.875  -3.048   8.374  1.00  0.250          H  
ATOM  11932  HB  THR B 746     -10.425  -0.394   8.760  1.00  0.370          H  
ATOM  11933  HG1 THR B 746      -8.705  -1.745   9.280  1.00  0.370          H  
ATOM  11934 1HG2 THR B 746     -10.262  -1.099  11.101  1.00  0.370          H  
ATOM  11935 2HG2 THR B 746     -11.962  -0.896  10.645  1.00  0.370          H  
ATOM  11936 3HG2 THR B 746     -11.264  -2.512  10.758  1.00  0.370          H  
ATOM  11937  N   GLN B 747     -13.201  -0.088   7.798  1.00  0.230          N  
ATOM  11938  CA  GLN B 747     -14.435   0.648   7.947  1.00  0.300          C  
ATOM  11939  C   GLN B 747     -15.636  -0.075   7.288  1.00  0.390          C  
ATOM  11940  O   GLN B 747     -16.759   0.043   7.793  1.00  0.450          O  
ATOM  11941  CB  GLN B 747     -14.295   2.061   7.379  1.00  0.390          C  
ATOM  11942  CG  GLN B 747     -13.413   3.044   8.136  1.00  0.390          C  
ATOM  11943  CD  GLN B 747     -13.330   4.377   7.361  1.00  0.390          C  
ATOM  11944  OE1 GLN B 747     -13.734   4.414   6.169  1.00  0.390          O  
ATOM  11945  NE2 GLN B 747     -12.833   5.428   8.032  1.00  0.390          N  
ATOM  11946  H   GLN B 747     -12.419   0.316   7.269  1.00  0.280          H  
ATOM  11947  HA  GLN B 747     -14.637   0.742   9.011  1.00  0.360          H  
ATOM  11948 1HB  GLN B 747     -13.850   1.984   6.396  1.00  0.470          H  
ATOM  11949 2HB  GLN B 747     -15.275   2.512   7.284  1.00  0.470          H  
ATOM  11950 1HG  GLN B 747     -13.838   3.241   9.122  1.00  0.470          H  
ATOM  11951 2HG  GLN B 747     -12.413   2.638   8.241  1.00  0.470          H  
ATOM  11952 1HE2 GLN B 747     -12.729   6.380   7.658  1.00  0.470          H  
ATOM  11953 2HE2 GLN B 747     -12.555   5.324   9.002  1.00  0.470          H  
ATOM  11954  N   VAL B 748     -15.428  -0.825   6.171  1.00  0.400          N  
ATOM  11955  CA  VAL B 748     -16.585  -1.415   5.484  1.00  0.480          C  
ATOM  11956  C   VAL B 748     -17.179  -2.465   6.387  1.00  0.440          C  
ATOM  11957  O   VAL B 748     -18.402  -2.526   6.538  1.00  0.450          O  
ATOM  11958  CB  VAL B 748     -16.283  -2.098   4.114  1.00  0.640          C  
ATOM  11959  CG1 VAL B 748     -17.580  -2.723   3.604  1.00  0.640          C  
ATOM  11960  CG2 VAL B 748     -15.781  -1.169   3.055  1.00  0.640          C  
ATOM  11961  H   VAL B 748     -14.484  -0.889   5.770  1.00  0.480          H  
ATOM  11962  HA  VAL B 748     -17.327  -0.640   5.320  1.00  0.580          H  
ATOM  11963  HB  VAL B 748     -15.543  -2.877   4.266  1.00  0.770          H  
ATOM  11964 1HG1 VAL B 748     -17.390  -3.179   2.659  1.00  0.770          H  
ATOM  11965 2HG1 VAL B 748     -17.981  -3.466   4.283  1.00  0.770          H  
ATOM  11966 3HG1 VAL B 748     -18.307  -1.935   3.461  1.00  0.770          H  
ATOM  11967 1HG2 VAL B 748     -15.606  -1.741   2.150  1.00  0.770          H  
ATOM  11968 2HG2 VAL B 748     -16.511  -0.414   2.861  1.00  0.770          H  
ATOM  11969 3HG2 VAL B 748     -14.873  -0.726   3.362  1.00  0.770          H  
ATOM  11970  N   VAL B 749     -16.319  -3.315   6.955  1.00  0.360          N  
ATOM  11971  CA  VAL B 749     -16.782  -4.353   7.869  1.00  0.300          C  
ATOM  11972  C   VAL B 749     -17.400  -3.756   9.143  1.00  0.320          C  
ATOM  11973  O   VAL B 749     -18.351  -4.325   9.694  1.00  0.350          O  
ATOM  11974  CB  VAL B 749     -15.675  -5.390   8.144  1.00  0.440          C  
ATOM  11975  CG1 VAL B 749     -14.535  -4.791   8.868  1.00  0.440          C  
ATOM  11976  CG2 VAL B 749     -16.251  -6.534   8.958  1.00  0.440          C  
ATOM  11977  H   VAL B 749     -15.320  -3.195   6.738  1.00  0.430          H  
ATOM  11978  HA  VAL B 749     -17.562  -4.905   7.351  1.00  0.360          H  
ATOM  11979  HB  VAL B 749     -15.314  -5.769   7.206  1.00  0.530          H  
ATOM  11980 1HG1 VAL B 749     -13.800  -5.526   9.010  1.00  0.530          H  
ATOM  11981 2HG1 VAL B 749     -14.129  -4.010   8.262  1.00  0.530          H  
ATOM  11982 3HG1 VAL B 749     -14.836  -4.395   9.832  1.00  0.530          H  
ATOM  11983 1HG2 VAL B 749     -15.479  -7.278   9.122  1.00  0.530          H  
ATOM  11984 2HG2 VAL B 749     -16.609  -6.172   9.918  1.00  0.530          H  
ATOM  11985 3HG2 VAL B 749     -17.067  -6.975   8.424  1.00  0.530          H  
ATOM  11986  N   THR B 750     -16.874  -2.611   9.605  1.00  0.330          N  
ATOM  11987  CA  THR B 750     -17.423  -1.930  10.769  1.00  0.340          C  
ATOM  11988  C   THR B 750     -18.897  -1.572  10.490  1.00  0.360          C  
ATOM  11989  O   THR B 750     -19.771  -1.836  11.331  1.00  0.360          O  
ATOM  11990  CB  THR B 750     -16.596  -0.658  11.089  1.00  0.470          C  
ATOM  11991  OG1 THR B 750     -15.232  -1.033  11.379  1.00  0.470          O  
ATOM  11992  CG2 THR B 750     -17.167   0.089  12.297  1.00  0.470          C  
ATOM  11993  H   THR B 750     -16.040  -2.226   9.152  1.00  0.400          H  
ATOM  11994  HA  THR B 750     -17.384  -2.605  11.622  1.00  0.410          H  
ATOM  11995  HB  THR B 750     -16.610   0.005  10.241  1.00  0.570          H  
ATOM  11996  HG1 THR B 750     -14.826  -1.471  10.598  1.00  0.570          H  
ATOM  11997 1HG2 THR B 750     -16.560   0.974  12.488  1.00  0.570          H  
ATOM  11998 2HG2 THR B 750     -18.192   0.395  12.097  1.00  0.570          H  
ATOM  11999 3HG2 THR B 750     -17.148  -0.560  13.169  1.00  0.570          H  
ATOM  12000  N   ILE B 751     -19.160  -0.971   9.311  1.00  0.370          N  
ATOM  12001  CA  ILE B 751     -20.525  -0.642   8.890  1.00  0.390          C  
ATOM  12002  C   ILE B 751     -21.346  -1.890   8.638  1.00  0.370          C  
ATOM  12003  O   ILE B 751     -22.519  -1.950   9.005  1.00  0.340          O  
ATOM  12004  CB  ILE B 751     -20.610   0.284   7.652  1.00  0.540          C  
ATOM  12005  CG1 ILE B 751     -20.019   1.707   7.962  1.00  0.540          C  
ATOM  12006  CG2 ILE B 751     -22.111   0.400   7.147  1.00  0.540          C  
ATOM  12007  CD1 ILE B 751     -20.724   2.504   9.060  1.00  0.540          C  
ATOM  12008  H   ILE B 751     -18.365  -0.738   8.704  1.00  0.440          H  
ATOM  12009  HA  ILE B 751     -20.996  -0.123   9.705  1.00  0.470          H  
ATOM  12010  HB  ILE B 751     -19.998  -0.144   6.855  1.00  0.650          H  
ATOM  12011 1HG1 ILE B 751     -18.972   1.590   8.231  1.00  0.650          H  
ATOM  12012 2HG1 ILE B 751     -20.080   2.305   7.069  1.00  0.650          H  
ATOM  12013 1HG2 ILE B 751     -22.154   1.040   6.275  1.00  0.650          H  
ATOM  12014 2HG2 ILE B 751     -22.502  -0.579   6.875  1.00  0.650          H  
ATOM  12015 3HG2 ILE B 751     -22.744   0.819   7.925  1.00  0.650          H  
ATOM  12016 1HD1 ILE B 751     -20.237   3.457   9.151  1.00  0.650          H  
ATOM  12017 2HD1 ILE B 751     -21.764   2.672   8.799  1.00  0.650          H  
ATOM  12018 3HD1 ILE B 751     -20.672   1.992  10.013  1.00  0.650          H  
ATOM  12019  N   ALA B 752     -20.762  -2.900   7.998  1.00  0.390          N  
ATOM  12020  CA  ALA B 752     -21.505  -4.108   7.704  1.00  0.390          C  
ATOM  12021  C   ALA B 752     -22.192  -4.631   8.953  1.00  0.390          C  
ATOM  12022  O   ALA B 752     -23.398  -4.924   8.940  1.00  0.370          O  
ATOM  12023  CB  ALA B 752     -20.538  -5.161   7.192  1.00  0.550          C  
ATOM  12024  H   ALA B 752     -19.800  -2.812   7.674  1.00  0.470          H  
ATOM  12025  HA  ALA B 752     -22.264  -3.878   6.960  1.00  0.470          H  
ATOM  12026 1HB  ALA B 752     -21.056  -6.046   6.989  1.00  0.660          H  
ATOM  12027 2HB  ALA B 752     -20.040  -4.798   6.292  1.00  0.660          H  
ATOM  12028 3HB  ALA B 752     -19.802  -5.367   7.950  1.00  0.660          H  
ATOM  12029  N   LEU B 753     -21.433  -4.697  10.042  1.00  0.410          N  
ATOM  12030  CA  LEU B 753     -21.973  -5.130  11.309  1.00  0.400          C  
ATOM  12031  C   LEU B 753     -22.983  -4.142  11.875  1.00  0.360          C  
ATOM  12032  O   LEU B 753     -24.055  -4.549  12.328  1.00  0.390          O  
ATOM  12033  CB  LEU B 753     -20.838  -5.404  12.274  1.00  0.560          C  
ATOM  12034  CG  LEU B 753     -21.243  -5.865  13.662  1.00  0.560          C  
ATOM  12035  CD1 LEU B 753     -20.276  -6.834  14.135  1.00  0.560          C  
ATOM  12036  CD2 LEU B 753     -21.215  -4.662  14.622  1.00  0.560          C  
ATOM  12037  H   LEU B 753     -20.436  -4.461   9.967  1.00  0.490          H  
ATOM  12038  HA  LEU B 753     -22.490  -6.073  11.142  1.00  0.480          H  
ATOM  12039 1HB  LEU B 753     -20.194  -6.169  11.836  1.00  0.680          H  
ATOM  12040 2HB  LEU B 753     -20.249  -4.486  12.368  1.00  0.680          H  
ATOM  12041  HG  LEU B 753     -22.237  -6.328  13.646  1.00  0.680          H  
ATOM  12042 1HD1 LEU B 753     -20.582  -7.128  15.109  1.00  0.680          H  
ATOM  12043 2HD1 LEU B 753     -20.255  -7.696  13.477  1.00  0.680          H  
ATOM  12044 3HD1 LEU B 753     -19.310  -6.393  14.172  1.00  0.680          H  
ATOM  12045 1HD2 LEU B 753     -21.443  -4.981  15.609  1.00  0.680          H  
ATOM  12046 2HD2 LEU B 753     -20.229  -4.231  14.625  1.00  0.680          H  
ATOM  12047 3HD2 LEU B 753     -21.921  -3.904  14.333  1.00  0.680          H  
ATOM  12048  N   TYR B 754     -22.657  -2.846  11.847  1.00  0.310          N  
ATOM  12049  CA  TYR B 754     -23.542  -1.815  12.368  1.00  0.270          C  
ATOM  12050  C   TYR B 754     -24.934  -1.906  11.762  1.00  0.290          C  
ATOM  12051  O   TYR B 754     -25.933  -1.874  12.490  1.00  0.290          O  
ATOM  12052  CB  TYR B 754     -22.938  -0.438  12.110  1.00  0.390          C  
ATOM  12053  CG  TYR B 754     -23.823   0.696  12.458  1.00  0.390          C  
ATOM  12054  CD1 TYR B 754     -24.013   1.053  13.781  1.00  0.390          C  
ATOM  12055  CD2 TYR B 754     -24.447   1.403  11.441  1.00  0.390          C  
ATOM  12056  CE1 TYR B 754     -24.836   2.100  14.090  1.00  0.390          C  
ATOM  12057  CE2 TYR B 754     -25.261   2.450  11.756  1.00  0.390          C  
ATOM  12058  CZ  TYR B 754     -25.459   2.794  13.080  1.00  0.390          C  
ATOM  12059  OH  TYR B 754     -26.292   3.814  13.406  1.00  0.390          O  
ATOM  12060  H   TYR B 754     -21.742  -2.560  11.483  1.00  0.370          H  
ATOM  12061  HA  TYR B 754     -23.638  -1.961  13.442  1.00  0.320          H  
ATOM  12062 1HB  TYR B 754     -22.000  -0.335  12.660  1.00  0.470          H  
ATOM  12063 2HB  TYR B 754     -22.712  -0.357  11.068  1.00  0.470          H  
ATOM  12064  HD1 TYR B 754     -23.519   0.496  14.574  1.00  0.470          H  
ATOM  12065  HD2 TYR B 754     -24.295   1.123  10.398  1.00  0.470          H  
ATOM  12066  HE1 TYR B 754     -25.003   2.380  15.130  1.00  0.470          H  
ATOM  12067  HE2 TYR B 754     -25.767   3.014  10.967  1.00  0.470          H  
ATOM  12068  HH  TYR B 754     -26.811   4.097  12.619  1.00  0.470          H  
ATOM  12069  N   SER B 755     -24.996  -2.005  10.434  1.00  0.300          N  
ATOM  12070  CA  SER B 755     -26.256  -2.088   9.711  1.00  0.330          C  
ATOM  12071  C   SER B 755     -27.054  -3.305  10.163  1.00  0.370          C  
ATOM  12072  O   SER B 755     -28.259  -3.205  10.432  1.00  0.410          O  
ATOM  12073  CB  SER B 755     -25.995  -2.178   8.228  1.00  0.450          C  
ATOM  12074  OG  SER B 755     -27.199  -2.283   7.519  1.00  0.450          O  
ATOM  12075  H   SER B 755     -24.115  -2.025   9.913  1.00  0.360          H  
ATOM  12076  HA  SER B 755     -26.835  -1.191   9.923  1.00  0.400          H  
ATOM  12077 1HB  SER B 755     -25.445  -1.295   7.905  1.00  0.540          H  
ATOM  12078 2HB  SER B 755     -25.364  -3.044   8.022  1.00  0.540          H  
ATOM  12079  HG  SER B 755     -26.951  -2.388   6.599  1.00  0.540          H  
ATOM  12080  N   TYR B 756     -26.384  -4.465  10.260  1.00  0.370          N  
ATOM  12081  CA  TYR B 756     -27.032  -5.684  10.721  1.00  0.490          C  
ATOM  12082  C   TYR B 756     -27.654  -5.490  12.092  1.00  0.430          C  
ATOM  12083  O   TYR B 756     -28.813  -5.866  12.312  1.00  0.400          O  
ATOM  12084  CB  TYR B 756     -26.055  -6.854  10.728  1.00  0.640          C  
ATOM  12085  CG  TYR B 756     -26.631  -8.100  11.288  1.00  0.640          C  
ATOM  12086  CD1 TYR B 756     -27.521  -8.748  10.549  1.00  0.640          C  
ATOM  12087  CD2 TYR B 756     -26.266  -8.592  12.526  1.00  0.640          C  
ATOM  12088  CE1 TYR B 756     -28.095  -9.873  10.985  1.00  0.640          C  
ATOM  12089  CE2 TYR B 756     -26.855  -9.757  12.992  1.00  0.640          C  
ATOM  12090  CZ  TYR B 756     -27.776 -10.401  12.197  1.00  0.640          C  
ATOM  12091  OH  TYR B 756     -28.419 -11.560  12.576  1.00  0.640          O  
ATOM  12092  H   TYR B 756     -25.399  -4.500   9.972  1.00  0.440          H  
ATOM  12093  HA  TYR B 756     -27.839  -5.919  10.028  1.00  0.590          H  
ATOM  12094 1HB  TYR B 756     -25.767  -7.051   9.708  1.00  0.770          H  
ATOM  12095 2HB  TYR B 756     -25.161  -6.598  11.292  1.00  0.770          H  
ATOM  12096  HD1 TYR B 756     -27.785  -8.347   9.595  1.00  0.770          H  
ATOM  12097  HD2 TYR B 756     -25.533  -8.067  13.120  1.00  0.770          H  
ATOM  12098  HE1 TYR B 756     -28.825 -10.359  10.363  1.00  0.770          H  
ATOM  12099  HE2 TYR B 756     -26.594 -10.160  13.967  1.00  0.770          H  
ATOM  12100  HH  TYR B 756     -28.333 -11.740  13.522  1.00  0.770          H  
ATOM  12101  N   PHE B 757     -26.885  -4.941  13.032  1.00  0.440          N  
ATOM  12102  CA  PHE B 757     -27.421  -4.720  14.359  1.00  0.420          C  
ATOM  12103  C   PHE B 757     -28.579  -3.744  14.356  1.00  0.420          C  
ATOM  12104  O   PHE B 757     -29.566  -3.995  15.040  1.00  0.440          O  
ATOM  12105  CB  PHE B 757     -26.348  -4.267  15.335  1.00  0.600          C  
ATOM  12106  CG  PHE B 757     -25.390  -5.369  15.793  1.00  0.600          C  
ATOM  12107  CD1 PHE B 757     -25.605  -6.739  15.531  1.00  0.600          C  
ATOM  12108  CD2 PHE B 757     -24.289  -5.036  16.526  1.00  0.600          C  
ATOM  12109  CE1 PHE B 757     -24.738  -7.676  15.965  1.00  0.600          C  
ATOM  12110  CE2 PHE B 757     -23.433  -5.996  16.967  1.00  0.600          C  
ATOM  12111  CZ  PHE B 757     -23.655  -7.311  16.677  1.00  0.600          C  
ATOM  12112  H   PHE B 757     -25.916  -4.682  12.808  1.00  0.530          H  
ATOM  12113  HA  PHE B 757     -27.843  -5.646  14.719  1.00  0.500          H  
ATOM  12114 1HB  PHE B 757     -25.751  -3.487  14.850  1.00  0.720          H  
ATOM  12115 2HB  PHE B 757     -26.812  -3.820  16.210  1.00  0.720          H  
ATOM  12116  HD1 PHE B 757     -26.451  -7.083  14.969  1.00  0.720          H  
ATOM  12117  HD2 PHE B 757     -24.097  -3.989  16.760  1.00  0.720          H  
ATOM  12118  HE1 PHE B 757     -24.923  -8.726  15.740  1.00  0.720          H  
ATOM  12119  HE2 PHE B 757     -22.558  -5.699  17.556  1.00  0.720          H  
ATOM  12120  HZ  PHE B 757     -22.971  -8.067  17.029  1.00  0.720          H  
ATOM  12121  N   LEU B 758     -28.533  -2.660  13.579  1.00  0.400          N  
ATOM  12122  CA  LEU B 758     -29.702  -1.784  13.603  1.00  0.430          C  
ATOM  12123  C   LEU B 758     -30.933  -2.526  13.117  1.00  0.480          C  
ATOM  12124  O   LEU B 758     -32.020  -2.413  13.705  1.00  0.510          O  
ATOM  12125  CB  LEU B 758     -29.554  -0.600  12.656  1.00  0.590          C  
ATOM  12126  CG  LEU B 758     -28.565   0.485  12.964  1.00  0.590          C  
ATOM  12127  CD1 LEU B 758     -28.565   1.383  11.751  1.00  0.590          C  
ATOM  12128  CD2 LEU B 758     -28.955   1.251  14.259  1.00  0.590          C  
ATOM  12129  H   LEU B 758     -27.693  -2.433  13.034  1.00  0.480          H  
ATOM  12130  HA  LEU B 758     -29.876  -1.454  14.622  1.00  0.520          H  
ATOM  12131 1HB  LEU B 758     -29.270  -1.005  11.681  1.00  0.710          H  
ATOM  12132 2HB  LEU B 758     -30.531  -0.132  12.547  1.00  0.710          H  
ATOM  12133  HG  LEU B 758     -27.562   0.071  13.083  1.00  0.710          H  
ATOM  12134 1HD1 LEU B 758     -27.892   2.178  11.896  1.00  0.710          H  
ATOM  12135 2HD1 LEU B 758     -28.274   0.817  10.869  1.00  0.710          H  
ATOM  12136 3HD1 LEU B 758     -29.560   1.796  11.602  1.00  0.710          H  
ATOM  12137 1HD2 LEU B 758     -28.237   2.055  14.438  1.00  0.710          H  
ATOM  12138 2HD2 LEU B 758     -29.952   1.677  14.147  1.00  0.710          H  
ATOM  12139 3HD2 LEU B 758     -28.947   0.574  15.107  1.00  0.710          H  
ATOM  12140  N   ALA B 759     -30.762  -3.324  12.052  1.00  0.470          N  
ATOM  12141  CA  ALA B 759     -31.875  -4.061  11.492  1.00  0.490          C  
ATOM  12142  C   ALA B 759     -32.465  -4.988  12.527  1.00  0.500          C  
ATOM  12143  O   ALA B 759     -33.687  -5.044  12.658  1.00  0.520          O  
ATOM  12144  CB  ALA B 759     -31.420  -4.868  10.293  1.00  0.680          C  
ATOM  12145  H   ALA B 759     -29.843  -3.372  11.595  1.00  0.560          H  
ATOM  12146  HA  ALA B 759     -32.640  -3.351  11.188  1.00  0.590          H  
ATOM  12147 1HB  ALA B 759     -32.262  -5.407   9.875  1.00  0.810          H  
ATOM  12148 2HB  ALA B 759     -31.001  -4.214   9.535  1.00  0.810          H  
ATOM  12149 3HB  ALA B 759     -30.663  -5.568  10.614  1.00  0.810          H  
ATOM  12150  N   CYS B 760     -31.593  -5.646  13.309  1.00  0.480          N  
ATOM  12151  CA  CYS B 760     -31.979  -6.580  14.362  1.00  0.500          C  
ATOM  12152  C   CYS B 760     -32.589  -5.905  15.592  1.00  0.490          C  
ATOM  12153  O   CYS B 760     -33.592  -6.361  16.135  1.00  0.470          O  
ATOM  12154  CB  CYS B 760     -30.764  -7.359  14.822  1.00  0.690          C  
ATOM  12155  SG  CYS B 760     -30.140  -8.436  13.589  1.00  0.690          S  
ATOM  12156  H   CYS B 760     -30.598  -5.539  13.093  1.00  0.580          H  
ATOM  12157  HA  CYS B 760     -32.703  -7.271  13.938  1.00  0.600          H  
ATOM  12158 1HB  CYS B 760     -29.974  -6.672  15.107  1.00  0.830          H  
ATOM  12159 2HB  CYS B 760     -31.023  -7.952  15.695  1.00  0.830          H  
ATOM  12160  HG  CYS B 760     -29.483  -7.461  12.892  1.00  0.830          H  
ATOM  12161  N   LEU B 761     -32.047  -4.771  16.017  1.00  0.500          N  
ATOM  12162  CA  LEU B 761     -32.593  -4.114  17.195  1.00  0.510          C  
ATOM  12163  C   LEU B 761     -34.043  -3.759  16.965  1.00  0.500          C  
ATOM  12164  O   LEU B 761     -34.857  -3.853  17.887  1.00  0.500          O  
ATOM  12165  CB  LEU B 761     -31.781  -2.859  17.555  1.00  0.710          C  
ATOM  12166  CG  LEU B 761     -30.361  -3.091  18.160  1.00  0.710          C  
ATOM  12167  CD1 LEU B 761     -29.617  -1.773  18.205  1.00  0.710          C  
ATOM  12168  CD2 LEU B 761     -30.498  -3.654  19.592  1.00  0.710          C  
ATOM  12169  H   LEU B 761     -31.213  -4.405  15.563  1.00  0.600          H  
ATOM  12170  HA  LEU B 761     -32.557  -4.815  18.020  1.00  0.610          H  
ATOM  12171 1HB  LEU B 761     -31.650  -2.277  16.638  1.00  0.850          H  
ATOM  12172 2HB  LEU B 761     -32.359  -2.264  18.259  1.00  0.850          H  
ATOM  12173  HG  LEU B 761     -29.801  -3.788  17.542  1.00  0.850          H  
ATOM  12174 1HD1 LEU B 761     -28.628  -1.937  18.624  1.00  0.850          H  
ATOM  12175 2HD1 LEU B 761     -29.521  -1.375  17.195  1.00  0.850          H  
ATOM  12176 3HD1 LEU B 761     -30.164  -1.080  18.820  1.00  0.850          H  
ATOM  12177 1HD2 LEU B 761     -29.519  -3.797  20.028  1.00  0.850          H  
ATOM  12178 2HD2 LEU B 761     -31.053  -2.955  20.203  1.00  0.850          H  
ATOM  12179 3HD2 LEU B 761     -31.012  -4.605  19.582  1.00  0.850          H  
ATOM  12180  N   ILE B 762     -34.385  -3.377  15.735  1.00  0.500          N  
ATOM  12181  CA  ILE B 762     -35.770  -3.068  15.454  1.00  0.480          C  
ATOM  12182  C   ILE B 762     -36.495  -4.369  15.067  1.00  0.460          C  
ATOM  12183  O   ILE B 762     -37.485  -4.744  15.681  1.00  0.460          O  
ATOM  12184  CB  ILE B 762     -35.884  -2.029  14.324  1.00  0.680          C  
ATOM  12185  CG1 ILE B 762     -35.206  -0.709  14.742  1.00  0.680          C  
ATOM  12186  CG2 ILE B 762     -37.388  -1.766  14.053  1.00  0.680          C  
ATOM  12187  CD1 ILE B 762     -34.998   0.259  13.595  1.00  0.680          C  
ATOM  12188  H   ILE B 762     -33.651  -3.262  15.024  1.00  0.600          H  
ATOM  12189  HA  ILE B 762     -36.236  -2.679  16.343  1.00  0.580          H  
ATOM  12190  HB  ILE B 762     -35.386  -2.395  13.429  1.00  0.820          H  
ATOM  12191 1HG1 ILE B 762     -35.804  -0.219  15.494  1.00  0.820          H  
ATOM  12192 2HG1 ILE B 762     -34.229  -0.936  15.167  1.00  0.820          H  
ATOM  12193 1HG2 ILE B 762     -37.517  -1.044  13.275  1.00  0.820          H  
ATOM  12194 2HG2 ILE B 762     -37.840  -2.663  13.759  1.00  0.820          H  
ATOM  12195 3HG2 ILE B 762     -37.871  -1.401  14.957  1.00  0.820          H  
ATOM  12196 1HD1 ILE B 762     -34.500   1.155  13.968  1.00  0.820          H  
ATOM  12197 2HD1 ILE B 762     -34.367  -0.216  12.837  1.00  0.820          H  
ATOM  12198 3HD1 ILE B 762     -35.944   0.542  13.149  1.00  0.820          H  
ATOM  12199  N   GLY B 763     -35.959  -5.094  14.096  1.00  0.450          N  
ATOM  12200  CA  GLY B 763     -36.545  -6.306  13.531  1.00  0.440          C  
ATOM  12201  C   GLY B 763     -36.844  -7.448  14.503  1.00  0.430          C  
ATOM  12202  O   GLY B 763     -37.768  -8.240  14.291  1.00  0.410          O  
ATOM  12203  H   GLY B 763     -35.106  -4.772  13.665  1.00  0.540          H  
ATOM  12204 1HA  GLY B 763     -37.452  -6.033  13.019  1.00  0.530          H  
ATOM  12205 2HA  GLY B 763     -35.857  -6.676  12.771  1.00  0.530          H  
ATOM  12206  N   ARG B 764     -36.075  -7.561  15.577  1.00  0.440          N  
ATOM  12207  CA  ARG B 764     -36.268  -8.632  16.529  1.00  0.430          C  
ATOM  12208  C   ARG B 764     -37.117  -8.243  17.727  1.00  0.460          C  
ATOM  12209  O   ARG B 764     -37.187  -9.002  18.699  1.00  0.470          O  
ATOM  12210  CB  ARG B 764     -34.915  -9.112  16.995  1.00  0.610          C  
ATOM  12211  CG  ARG B 764     -34.001  -9.534  15.857  1.00  0.610          C  
ATOM  12212  CD  ARG B 764     -34.396 -10.787  15.185  1.00  0.610          C  
ATOM  12213  NE  ARG B 764     -33.540 -11.031  14.047  1.00  0.610          N  
ATOM  12214  CZ  ARG B 764     -32.282 -11.513  14.114  1.00  0.610          C  
ATOM  12215  NH1 ARG B 764     -31.723 -11.796  15.266  1.00  0.610          N  
ATOM  12216  NH2 ARG B 764     -31.569 -11.701  13.029  1.00  0.610          N  
ATOM  12217  H   ARG B 764     -35.283  -6.935  15.722  1.00  0.530          H  
ATOM  12218  HA  ARG B 764     -36.780  -9.447  16.025  1.00  0.520          H  
ATOM  12219 1HB  ARG B 764     -34.413  -8.323  17.549  1.00  0.730          H  
ATOM  12220 2HB  ARG B 764     -35.037  -9.959  17.665  1.00  0.730          H  
ATOM  12221 1HG  ARG B 764     -34.017  -8.777  15.093  1.00  0.730          H  
ATOM  12222 2HG  ARG B 764     -32.992  -9.620  16.233  1.00  0.730          H  
ATOM  12223 1HD  ARG B 764     -34.330 -11.625  15.872  1.00  0.730          H  
ATOM  12224 2HD  ARG B 764     -35.410 -10.707  14.806  1.00  0.730          H  
ATOM  12225  HE  ARG B 764     -33.948 -10.808  13.113  1.00  0.730          H  
ATOM  12226 1HH1 ARG B 764     -32.220 -11.663  16.149  1.00  0.730          H  
ATOM  12227 2HH1 ARG B 764     -30.762 -12.138  15.254  1.00  0.730          H  
ATOM  12228 1HH2 ARG B 764     -31.954 -11.486  12.114  1.00  0.730          H  
ATOM  12229 2HH2 ARG B 764     -30.611 -12.053  13.149  1.00  0.730          H  
ATOM  12230  N   GLN B 765     -37.760  -7.082  17.669  1.00  0.490          N  
ATOM  12231  CA  GLN B 765     -38.668  -6.658  18.723  1.00  0.520          C  
ATOM  12232  C   GLN B 765     -39.838  -7.601  18.772  1.00  0.550          C  
ATOM  12233  O   GLN B 765     -40.324  -8.022  17.734  1.00  0.650          O  
ATOM  12234  CB  GLN B 765     -39.178  -5.261  18.448  1.00  0.720          C  
ATOM  12235  CG  GLN B 765     -38.146  -4.228  18.598  1.00  0.720          C  
ATOM  12236  CD  GLN B 765     -37.813  -4.067  19.991  1.00  0.720          C  
ATOM  12237  OE1 GLN B 765     -38.712  -4.034  20.815  1.00  0.720          O  
ATOM  12238  NE2 GLN B 765     -36.554  -3.963  20.300  1.00  0.720          N  
ATOM  12239  H   GLN B 765     -37.612  -6.467  16.861  1.00  0.590          H  
ATOM  12240  HA  GLN B 765     -38.153  -6.687  19.682  1.00  0.620          H  
ATOM  12241 1HB  GLN B 765     -39.546  -5.213  17.426  1.00  0.860          H  
ATOM  12242 2HB  GLN B 765     -40.015  -5.043  19.109  1.00  0.860          H  
ATOM  12243 1HG  GLN B 765     -37.247  -4.566  18.107  1.00  0.860          H  
ATOM  12244 2HG  GLN B 765     -38.461  -3.288  18.172  1.00  0.860          H  
ATOM  12245 1HE2 GLN B 765     -36.290  -3.811  21.280  1.00  0.860          H  
ATOM  12246 2HE2 GLN B 765     -35.842  -3.989  19.557  1.00  0.860          H  
ATOM  12247  N   PHE B 766     -40.336  -7.919  19.955  1.00  0.520          N  
ATOM  12248  CA  PHE B 766     -41.484  -8.811  19.992  1.00  0.530          C  
ATOM  12249  C   PHE B 766     -42.755  -8.025  19.769  1.00  0.600          C  
ATOM  12250  O   PHE B 766     -43.030  -7.067  20.493  1.00  1.020          O  
ATOM  12251  CB  PHE B 766     -41.601  -9.522  21.344  1.00  0.740          C  
ATOM  12252  CG  PHE B 766     -40.533 -10.552  21.640  1.00  0.740          C  
ATOM  12253  CD1 PHE B 766     -39.399 -10.207  22.362  1.00  0.740          C  
ATOM  12254  CD2 PHE B 766     -40.667 -11.867  21.210  1.00  0.740          C  
ATOM  12255  CE1 PHE B 766     -38.432 -11.137  22.636  1.00  0.740          C  
ATOM  12256  CE2 PHE B 766     -39.697 -12.803  21.494  1.00  0.740          C  
ATOM  12257  CZ  PHE B 766     -38.575 -12.431  22.205  1.00  0.740          C  
ATOM  12258  H   PHE B 766     -39.936  -7.554  20.811  1.00  0.620          H  
ATOM  12259  HA  PHE B 766     -41.388  -9.555  19.198  1.00  0.640          H  
ATOM  12260 1HB  PHE B 766     -41.591  -8.783  22.149  1.00  0.890          H  
ATOM  12261 2HB  PHE B 766     -42.571 -10.018  21.387  1.00  0.890          H  
ATOM  12262  HD1 PHE B 766     -39.279  -9.181  22.709  1.00  0.890          H  
ATOM  12263  HD2 PHE B 766     -41.561 -12.157  20.639  1.00  0.890          H  
ATOM  12264  HE1 PHE B 766     -37.550 -10.841  23.194  1.00  0.890          H  
ATOM  12265  HE2 PHE B 766     -39.814 -13.832  21.154  1.00  0.890          H  
ATOM  12266  HZ  PHE B 766     -37.797 -13.167  22.432  1.00  0.890          H  
ATOM  12267  N   LEU B 767     -43.544  -8.423  18.783  1.00  0.190          N  
ATOM  12268  CA  LEU B 767     -44.794  -7.714  18.558  1.00  0.190          C  
ATOM  12269  C   LEU B 767     -45.857  -8.451  19.326  1.00  0.180          C  
ATOM  12270  O   LEU B 767     -45.656  -9.613  19.671  1.00  0.120          O  
ATOM  12271  CB  LEU B 767     -45.132  -7.615  17.075  1.00  0.270          C  
ATOM  12272  CG  LEU B 767     -44.056  -6.938  16.196  1.00  0.270          C  
ATOM  12273  CD1 LEU B 767     -44.552  -6.942  14.749  1.00  0.270          C  
ATOM  12274  CD2 LEU B 767     -43.730  -5.531  16.726  1.00  0.270          C  
ATOM  12275  H   LEU B 767     -43.257  -9.199  18.167  1.00  0.230          H  
ATOM  12276  HA  LEU B 767     -44.738  -6.715  18.980  1.00  0.230          H  
ATOM  12277 1HB  LEU B 767     -45.310  -8.607  16.689  1.00  0.320          H  
ATOM  12278 2HB  LEU B 767     -46.055  -7.044  16.971  1.00  0.320          H  
ATOM  12279  HG  LEU B 767     -43.142  -7.517  16.226  1.00  0.320          H  
ATOM  12280 1HD1 LEU B 767     -43.801  -6.493  14.101  1.00  0.320          H  
ATOM  12281 2HD1 LEU B 767     -44.735  -7.962  14.429  1.00  0.320          H  
ATOM  12282 3HD1 LEU B 767     -45.466  -6.382  14.676  1.00  0.320          H  
ATOM  12283 1HD2 LEU B 767     -42.987  -5.096  16.096  1.00  0.320          H  
ATOM  12284 2HD2 LEU B 767     -44.596  -4.907  16.730  1.00  0.320          H  
ATOM  12285 3HD2 LEU B 767     -43.338  -5.592  17.735  1.00  0.320          H  
ATOM  12286  N   ASP B 768     -46.951  -7.764  19.653  1.00  0.260          N  
ATOM  12287  CA  ASP B 768     -48.038  -8.348  20.425  1.00  0.300          C  
ATOM  12288  C   ASP B 768     -48.808  -9.406  19.608  1.00  0.270          C  
ATOM  12289  O   ASP B 768     -49.434  -9.037  18.601  1.00  0.330          O  
ATOM  12290  CB  ASP B 768     -49.017  -7.261  20.898  1.00  0.400          C  
ATOM  12291  CG  ASP B 768     -50.070  -7.800  21.914  1.00  0.400          C  
ATOM  12292  OD1 ASP B 768     -50.425  -8.966  21.830  1.00  0.400          O  
ATOM  12293  OD2 ASP B 768     -50.443  -7.066  22.809  1.00  0.400          O  
ATOM  12294  H   ASP B 768     -47.037  -6.788  19.362  1.00  0.310          H  
ATOM  12295  HA  ASP B 768     -47.600  -8.764  21.320  1.00  0.360          H  
ATOM  12296 1HB  ASP B 768     -48.460  -6.417  21.329  1.00  0.480          H  
ATOM  12297 2HB  ASP B 768     -49.561  -6.876  20.040  1.00  0.480          H  
ATOM  12298  N   PRO B 769     -48.809 -10.706  20.024  1.00  0.230          N  
ATOM  12299  CA  PRO B 769     -49.438 -11.861  19.378  1.00  0.180          C  
ATOM  12300  C   PRO B 769     -50.893 -11.598  19.019  1.00  0.300          C  
ATOM  12301  O   PRO B 769     -51.442 -12.199  18.092  1.00  0.290          O  
ATOM  12302  CB  PRO B 769     -49.330 -12.945  20.459  1.00  0.270          C  
ATOM  12303  CG  PRO B 769     -48.100 -12.573  21.239  1.00  0.270          C  
ATOM  12304  CD  PRO B 769     -48.104 -11.079  21.291  1.00  0.270          C  
ATOM  12305  HA  PRO B 769     -48.862 -12.133  18.484  1.00  0.220          H  
ATOM  12306 1HB  PRO B 769     -50.240 -12.952  21.077  1.00  0.320          H  
ATOM  12307 2HB  PRO B 769     -49.252 -13.936  19.995  1.00  0.320          H  
ATOM  12308 1HG  PRO B 769     -48.102 -13.047  22.234  1.00  0.320          H  
ATOM  12309 2HG  PRO B 769     -47.208 -12.938  20.717  1.00  0.320          H  
ATOM  12310 1HD  PRO B 769     -48.649 -10.713  22.176  1.00  0.320          H  
ATOM  12311 2HD  PRO B 769     -47.049 -10.782  21.282  1.00  0.320          H  
ATOM  12312  N   ALA B 770     -51.531 -10.695  19.764  1.00  0.430          N  
ATOM  12313  CA  ALA B 770     -52.919 -10.317  19.556  1.00  0.550          C  
ATOM  12314  C   ALA B 770     -53.200  -9.943  18.109  1.00  0.580          C  
ATOM  12315  O   ALA B 770     -54.320 -10.107  17.623  1.00  0.620          O  
ATOM  12316  CB  ALA B 770     -53.264  -9.126  20.424  1.00  0.720          C  
ATOM  12317  H   ALA B 770     -51.030 -10.207  20.523  1.00  0.520          H  
ATOM  12318  HA  ALA B 770     -53.545 -11.167  19.823  1.00  0.660          H  
ATOM  12319 1HB  ALA B 770     -54.308  -8.861  20.281  1.00  0.870          H  
ATOM  12320 2HB  ALA B 770     -53.085  -9.376  21.470  1.00  0.870          H  
ATOM  12321 3HB  ALA B 770     -52.629  -8.288  20.144  1.00  0.870          H  
ATOM  12322  N   GLN B 771     -52.198  -9.371  17.437  1.00  0.580          N  
ATOM  12323  CA  GLN B 771     -52.378  -8.869  16.090  1.00  0.660          C  
ATOM  12324  C   GLN B 771     -52.131  -9.895  14.987  1.00  0.610          C  
ATOM  12325  O   GLN B 771     -52.295  -9.574  13.810  1.00  0.700          O  
ATOM  12326  CB  GLN B 771     -51.463  -7.674  15.891  1.00  0.890          C  
ATOM  12327  CG  GLN B 771     -51.717  -6.547  16.863  1.00  0.890          C  
ATOM  12328  CD  GLN B 771     -53.126  -6.057  16.815  1.00  0.890          C  
ATOM  12329  OE1 GLN B 771     -53.662  -5.739  15.750  1.00  0.890          O  
ATOM  12330  NE2 GLN B 771     -53.758  -5.997  17.979  1.00  0.890          N  
ATOM  12331  H   GLN B 771     -51.275  -9.295  17.882  1.00  0.700          H  
ATOM  12332  HA  GLN B 771     -53.411  -8.537  15.992  1.00  0.790          H  
ATOM  12333 1HB  GLN B 771     -50.442  -7.996  16.049  1.00  1.070          H  
ATOM  12334 2HB  GLN B 771     -51.551  -7.295  14.874  1.00  1.070          H  
ATOM  12335 1HG  GLN B 771     -51.506  -6.900  17.874  1.00  1.070          H  
ATOM  12336 2HG  GLN B 771     -51.052  -5.711  16.616  1.00  1.070          H  
ATOM  12337 1HE2 GLN B 771     -54.708  -5.681  18.018  1.00  1.070          H  
ATOM  12338 2HE2 GLN B 771     -53.284  -6.270  18.820  1.00  1.070          H  
ATOM  12339  N   GLY B 772     -51.705 -11.109  15.344  1.00  0.490          N  
ATOM  12340  CA  GLY B 772     -51.494 -12.160  14.352  1.00  0.480          C  
ATOM  12341  C   GLY B 772     -50.291 -12.011  13.414  1.00  0.480          C  
ATOM  12342  O   GLY B 772     -50.328 -12.529  12.295  1.00  0.510          O  
ATOM  12343  H   GLY B 772     -51.593 -11.337  16.336  1.00  0.590          H  
ATOM  12344 1HA  GLY B 772     -51.403 -13.108  14.884  1.00  0.580          H  
ATOM  12345 2HA  GLY B 772     -52.398 -12.246  13.750  1.00  0.580          H  
ATOM  12346  N   TYR B 773     -49.233 -11.319  13.823  1.00  0.460          N  
ATOM  12347  CA  TYR B 773     -48.106 -11.157  12.911  1.00  0.470          C  
ATOM  12348  C   TYR B 773     -47.284 -12.425  12.795  1.00  0.450          C  
ATOM  12349  O   TYR B 773     -47.085 -13.155  13.776  1.00  0.410          O  
ATOM  12350  CB  TYR B 773     -47.186 -10.018  13.341  1.00  0.650          C  
ATOM  12351  CG  TYR B 773     -47.762  -8.681  13.153  1.00  0.650          C  
ATOM  12352  CD1 TYR B 773     -48.178  -7.974  14.241  1.00  0.650          C  
ATOM  12353  CD2 TYR B 773     -47.889  -8.153  11.883  1.00  0.650          C  
ATOM  12354  CE1 TYR B 773     -48.717  -6.737  14.070  1.00  0.650          C  
ATOM  12355  CE2 TYR B 773     -48.430  -6.907  11.711  1.00  0.650          C  
ATOM  12356  CZ  TYR B 773     -48.845  -6.198  12.802  1.00  0.650          C  
ATOM  12357  OH  TYR B 773     -49.393  -4.940  12.639  1.00  0.650          O  
ATOM  12358  H   TYR B 773     -49.221 -10.910  14.744  1.00  0.550          H  
ATOM  12359  HA  TYR B 773     -48.499 -10.929  11.921  1.00  0.560          H  
ATOM  12360 1HB  TYR B 773     -46.953 -10.123  14.388  1.00  0.780          H  
ATOM  12361 2HB  TYR B 773     -46.248 -10.075  12.789  1.00  0.780          H  
ATOM  12362  HD1 TYR B 773     -48.081  -8.392  15.244  1.00  0.780          H  
ATOM  12363  HD2 TYR B 773     -47.559  -8.724  11.017  1.00  0.780          H  
ATOM  12364  HE1 TYR B 773     -49.049  -6.179  14.933  1.00  0.780          H  
ATOM  12365  HE2 TYR B 773     -48.531  -6.483  10.712  1.00  0.780          H  
ATOM  12366  HH  TYR B 773     -49.490  -4.499  13.518  1.00  0.780          H  
ATOM  12367  N   LYS B 774     -46.824 -12.686  11.578  1.00  0.520          N  
ATOM  12368  CA  LYS B 774     -45.990 -13.835  11.311  1.00  0.530          C  
ATOM  12369  C   LYS B 774     -44.727 -13.743  12.149  1.00  0.430          C  
ATOM  12370  O   LYS B 774     -44.105 -12.689  12.212  1.00  0.340          O  
ATOM  12371  CB  LYS B 774     -45.646 -13.921   9.817  1.00  0.740          C  
ATOM  12372  CG  LYS B 774     -44.890 -15.185   9.431  1.00  0.740          C  
ATOM  12373  CD  LYS B 774     -44.484 -15.226   7.970  1.00  0.740          C  
ATOM  12374  CE  LYS B 774     -43.763 -16.548   7.637  1.00  0.740          C  
ATOM  12375  NZ  LYS B 774     -42.435 -16.686   8.364  1.00  0.740          N  
ATOM  12376  H   LYS B 774     -47.055 -12.056  10.824  1.00  0.620          H  
ATOM  12377  HA  LYS B 774     -46.530 -14.737  11.602  1.00  0.640          H  
ATOM  12378 1HB  LYS B 774     -46.560 -13.872   9.226  1.00  0.890          H  
ATOM  12379 2HB  LYS B 774     -45.025 -13.068   9.541  1.00  0.890          H  
ATOM  12380 1HG  LYS B 774     -44.004 -15.227  10.004  1.00  0.890          H  
ATOM  12381 2HG  LYS B 774     -45.491 -16.059   9.665  1.00  0.890          H  
ATOM  12382 1HD  LYS B 774     -45.364 -15.127   7.336  1.00  0.890          H  
ATOM  12383 2HD  LYS B 774     -43.806 -14.397   7.765  1.00  0.890          H  
ATOM  12384 1HE  LYS B 774     -44.402 -17.386   7.908  1.00  0.890          H  
ATOM  12385 2HE  LYS B 774     -43.577 -16.579   6.564  1.00  0.890          H  
ATOM  12386 1HZ  LYS B 774     -41.997 -17.552   8.110  1.00  0.890          H  
ATOM  12387 2HZ  LYS B 774     -41.820 -15.918   8.122  1.00  0.890          H  
ATOM  12388 3HZ  LYS B 774     -42.572 -16.675   9.403  1.00  0.890          H  
ATOM  12389  N   ASP B 775     -44.364 -14.852  12.788  1.00  0.600          N  
ATOM  12390  CA  ASP B 775     -43.175 -15.009  13.634  1.00  0.490          C  
ATOM  12391  C   ASP B 775     -43.226 -14.217  14.953  1.00  0.200          C  
ATOM  12392  O   ASP B 775     -42.219 -14.112  15.658  1.00  0.780          O  
ATOM  12393  CB  ASP B 775     -41.915 -14.597  12.859  1.00  0.730          C  
ATOM  12394  CG  ASP B 775     -41.792 -15.297  11.477  1.00  0.730          C  
ATOM  12395  OD1 ASP B 775     -42.306 -16.407  11.287  1.00  0.730          O  
ATOM  12396  OD2 ASP B 775     -41.195 -14.723  10.592  1.00  0.730          O  
ATOM  12397  H   ASP B 775     -44.946 -15.668  12.660  1.00  0.720          H  
ATOM  12398  HA  ASP B 775     -43.085 -16.065  13.890  1.00  0.590          H  
ATOM  12399 1HB  ASP B 775     -41.886 -13.516  12.730  1.00  0.880          H  
ATOM  12400 2HB  ASP B 775     -41.036 -14.868  13.450  1.00  0.880          H  
ATOM  12401  N   HIS B 776     -44.411 -13.726  15.328  1.00  0.820          N  
ATOM  12402  CA  HIS B 776     -44.612 -13.009  16.587  1.00  0.660          C  
ATOM  12403  C   HIS B 776     -45.771 -13.577  17.386  1.00  0.720          C  
ATOM  12404  O   HIS B 776     -46.696 -12.855  17.737  1.00  0.970          O  
ATOM  12405  CB  HIS B 776     -44.870 -11.523  16.327  1.00  0.990          C  
ATOM  12406  CG  HIS B 776     -43.715 -10.836  15.743  1.00  0.990          C  
ATOM  12407  ND1 HIS B 776     -42.663 -10.397  16.515  1.00  0.990          N  
ATOM  12408  CD2 HIS B 776     -43.402 -10.530  14.459  1.00  0.990          C  
ATOM  12409  CE1 HIS B 776     -41.731  -9.878  15.712  1.00  0.990          C  
ATOM  12410  NE2 HIS B 776     -42.162  -9.943  14.472  1.00  0.990          N  
ATOM  12411  H   HIS B 776     -45.219 -13.806  14.701  1.00  0.980          H  
ATOM  12412  HA  HIS B 776     -43.717 -13.091  17.200  1.00  0.790          H  
ATOM  12413 1HB  HIS B 776     -45.708 -11.428  15.661  1.00  1.190          H  
ATOM  12414 2HB  HIS B 776     -45.133 -11.028  17.266  1.00  1.190          H  
ATOM  12415  HD2 HIS B 776     -44.009 -10.732  13.585  1.00  1.190          H  
ATOM  12416  HE1 HIS B 776     -40.774  -9.471  15.998  1.00  1.190          H  
ATOM  12417  HE2 HIS B 776     -41.636  -9.617  13.672  1.00  1.190          H  
ATOM  12418  N   ASP B 777     -45.779 -14.886  17.626  1.00  0.610          N  
ATOM  12419  CA  ASP B 777     -46.877 -15.495  18.357  1.00  0.810          C  
ATOM  12420  C   ASP B 777     -46.654 -15.663  19.868  1.00  0.640          C  
ATOM  12421  O   ASP B 777     -47.550 -16.134  20.577  1.00  0.550          O  
ATOM  12422  CB  ASP B 777     -47.219 -16.801  17.646  1.00  1.050          C  
ATOM  12423  CG  ASP B 777     -46.001 -17.692  17.490  1.00  1.050          C  
ATOM  12424  OD1 ASP B 777     -44.910 -17.205  17.754  1.00  1.050          O  
ATOM  12425  OD2 ASP B 777     -46.136 -18.810  17.064  1.00  1.050          O  
ATOM  12426  H   ASP B 777     -45.013 -15.503  17.333  1.00  0.730          H  
ATOM  12427  HA  ASP B 777     -47.744 -14.847  18.233  1.00  0.970          H  
ATOM  12428 1HB  ASP B 777     -47.983 -17.335  18.202  1.00  1.260          H  
ATOM  12429 2HB  ASP B 777     -47.624 -16.581  16.656  1.00  1.260          H  
ATOM  12430  N   LEU B 778     -45.509 -15.176  20.355  1.00  0.680          N  
ATOM  12431  CA  LEU B 778     -45.129 -15.163  21.772  1.00  0.550          C  
ATOM  12432  C   LEU B 778     -44.344 -13.913  22.092  1.00  0.430          C  
ATOM  12433  O   LEU B 778     -43.480 -13.518  21.307  1.00  0.410          O  
ATOM  12434  CB  LEU B 778     -44.195 -16.326  22.147  1.00  0.820          C  
ATOM  12435  CG  LEU B 778     -44.727 -17.731  22.071  1.00  0.820          C  
ATOM  12436  CD1 LEU B 778     -43.571 -18.689  22.235  1.00  0.820          C  
ATOM  12437  CD2 LEU B 778     -45.734 -17.985  23.166  1.00  0.820          C  
ATOM  12438  H   LEU B 778     -44.857 -14.810  19.677  1.00  0.820          H  
ATOM  12439  HA  LEU B 778     -46.027 -15.169  22.388  1.00  0.660          H  
ATOM  12440 1HB  LEU B 778     -43.321 -16.276  21.499  1.00  0.990          H  
ATOM  12441 2HB  LEU B 778     -43.858 -16.161  23.175  1.00  0.990          H  
ATOM  12442  HG  LEU B 778     -45.186 -17.881  21.111  1.00  0.990          H  
ATOM  12443 1HD1 LEU B 778     -43.937 -19.686  22.190  1.00  0.990          H  
ATOM  12444 2HD1 LEU B 778     -42.836 -18.526  21.446  1.00  0.990          H  
ATOM  12445 3HD1 LEU B 778     -43.118 -18.541  23.188  1.00  0.990          H  
ATOM  12446 1HD2 LEU B 778     -46.090 -19.004  23.099  1.00  0.990          H  
ATOM  12447 2HD2 LEU B 778     -45.249 -17.835  24.109  1.00  0.990          H  
ATOM  12448 3HD2 LEU B 778     -46.578 -17.303  23.073  1.00  0.990          H  
ATOM  12449  N   ASP B 779     -44.583 -13.311  23.253  1.00  0.420          N  
ATOM  12450  CA  ASP B 779     -43.709 -12.213  23.663  1.00  0.410          C  
ATOM  12451  C   ASP B 779     -42.915 -12.733  24.829  1.00  0.400          C  
ATOM  12452  O   ASP B 779     -43.425 -12.828  25.936  1.00  0.390          O  
ATOM  12453  CB  ASP B 779     -44.442 -10.933  24.042  1.00  0.580          C  
ATOM  12454  CG  ASP B 779     -43.442  -9.767  24.393  1.00  0.580          C  
ATOM  12455  OD1 ASP B 779     -42.254 -10.031  24.650  1.00  0.580          O  
ATOM  12456  OD2 ASP B 779     -43.875  -8.623  24.377  1.00  0.580          O  
ATOM  12457  H   ASP B 779     -45.335 -13.652  23.879  1.00  0.500          H  
ATOM  12458  HA  ASP B 779     -43.019 -11.977  22.860  1.00  0.490          H  
ATOM  12459 1HB  ASP B 779     -45.078 -10.620  23.209  1.00  0.690          H  
ATOM  12460 2HB  ASP B 779     -45.085 -11.126  24.907  1.00  0.690          H  
ATOM  12461  N   LEU B 780     -41.681 -13.114  24.576  1.00  0.420          N  
ATOM  12462  CA  LEU B 780     -40.882 -13.768  25.591  1.00  0.500          C  
ATOM  12463  C   LEU B 780     -40.153 -12.776  26.472  1.00  0.590          C  
ATOM  12464  O   LEU B 780     -39.428 -13.165  27.384  1.00  0.700          O  
ATOM  12465  CB  LEU B 780     -39.855 -14.661  24.891  1.00  0.670          C  
ATOM  12466  CG  LEU B 780     -40.410 -15.797  24.014  1.00  0.670          C  
ATOM  12467  CD1 LEU B 780     -39.272 -16.456  23.312  1.00  0.670          C  
ATOM  12468  CD2 LEU B 780     -41.151 -16.804  24.869  1.00  0.670          C  
ATOM  12469  H   LEU B 780     -41.305 -12.968  23.643  1.00  0.500          H  
ATOM  12470  HA  LEU B 780     -41.539 -14.356  26.227  1.00  0.600          H  
ATOM  12471 1HB  LEU B 780     -39.234 -14.044  24.281  1.00  0.800          H  
ATOM  12472 2HB  LEU B 780     -39.231 -15.106  25.625  1.00  0.800          H  
ATOM  12473  HG  LEU B 780     -41.082 -15.388  23.256  1.00  0.800          H  
ATOM  12474 1HD1 LEU B 780     -39.651 -17.245  22.671  1.00  0.800          H  
ATOM  12475 2HD1 LEU B 780     -38.751 -15.721  22.705  1.00  0.800          H  
ATOM  12476 3HD1 LEU B 780     -38.589 -16.874  24.045  1.00  0.800          H  
ATOM  12477 1HD2 LEU B 780     -41.504 -17.593  24.251  1.00  0.800          H  
ATOM  12478 2HD2 LEU B 780     -40.490 -17.218  25.622  1.00  0.800          H  
ATOM  12479 3HD2 LEU B 780     -41.996 -16.334  25.355  1.00  0.800          H  
ATOM  12480  N   CYS B 781     -40.257 -11.492  26.129  1.00  0.520          N  
ATOM  12481  CA  CYS B 781     -39.572 -10.383  26.793  1.00  0.550          C  
ATOM  12482  C   CYS B 781     -38.042 -10.512  26.896  1.00  0.750          C  
ATOM  12483  O   CYS B 781     -37.409  -9.721  27.599  1.00  1.280          O  
ATOM  12484  CB  CYS B 781     -40.114 -10.236  28.212  1.00  0.760          C  
ATOM  12485  SG  CYS B 781     -41.865  -9.924  28.273  1.00  0.760          S  
ATOM  12486  H   CYS B 781     -40.933 -11.233  25.392  1.00  0.620          H  
ATOM  12487  HA  CYS B 781     -39.810  -9.478  26.233  1.00  0.660          H  
ATOM  12488 1HB  CYS B 781     -39.917 -11.146  28.775  1.00  0.910          H  
ATOM  12489 2HB  CYS B 781     -39.604  -9.420  28.719  1.00  0.910          H  
ATOM  12490  HG  CYS B 781     -42.191 -10.750  27.272  1.00  0.910          H  
ATOM  12491  N   VAL B 782     -37.451 -11.480  26.194  1.00  0.680          N  
ATOM  12492  CA  VAL B 782     -36.019 -11.699  26.194  1.00  0.770          C  
ATOM  12493  C   VAL B 782     -35.487 -11.900  24.775  1.00  0.500          C  
ATOM  12494  O   VAL B 782     -35.919 -12.833  24.096  1.00  0.510          O  
ATOM  12495  CB  VAL B 782     -35.665 -12.964  27.023  1.00  1.040          C  
ATOM  12496  CG1 VAL B 782     -34.140 -13.218  27.008  1.00  1.040          C  
ATOM  12497  CG2 VAL B 782     -36.155 -12.802  28.465  1.00  1.040          C  
ATOM  12498  H   VAL B 782     -38.045 -12.082  25.639  1.00  0.820          H  
ATOM  12499  HA  VAL B 782     -35.565 -10.843  26.677  1.00  0.920          H  
ATOM  12500  HB  VAL B 782     -36.151 -13.829  26.572  1.00  1.250          H  
ATOM  12501 1HG1 VAL B 782     -33.925 -14.120  27.585  1.00  1.250          H  
ATOM  12502 2HG1 VAL B 782     -33.779 -13.355  25.999  1.00  1.250          H  
ATOM  12503 3HG1 VAL B 782     -33.625 -12.373  27.459  1.00  1.250          H  
ATOM  12504 1HG2 VAL B 782     -35.913 -13.699  29.032  1.00  1.250          H  
ATOM  12505 2HG2 VAL B 782     -35.673 -11.940  28.921  1.00  1.250          H  
ATOM  12506 3HG2 VAL B 782     -37.231 -12.660  28.479  1.00  1.250          H  
ATOM  12507  N   PRO B 783     -34.493 -11.135  24.310  1.00  0.480          N  
ATOM  12508  CA  PRO B 783     -33.882 -11.277  22.999  1.00  0.360          C  
ATOM  12509  C   PRO B 783     -32.893 -12.442  23.013  1.00  0.420          C  
ATOM  12510  O   PRO B 783     -31.694 -12.257  22.831  1.00  0.660          O  
ATOM  12511  CB  PRO B 783     -33.213  -9.909  22.824  1.00  0.540          C  
ATOM  12512  CG  PRO B 783     -32.859  -9.477  24.228  1.00  0.540          C  
ATOM  12513  CD  PRO B 783     -33.973  -9.999  25.102  1.00  0.540          C  
ATOM  12514  HA  PRO B 783     -34.671 -11.434  22.245  1.00  0.430          H  
ATOM  12515 1HB  PRO B 783     -32.318  -9.997  22.215  1.00  0.650          H  
ATOM  12516 2HB  PRO B 783     -33.874  -9.234  22.302  1.00  0.650          H  
ATOM  12517 1HG  PRO B 783     -31.911  -9.881  24.519  1.00  0.650          H  
ATOM  12518 2HG  PRO B 783     -32.756  -8.383  24.267  1.00  0.650          H  
ATOM  12519 1HD  PRO B 783     -33.527 -10.338  26.049  1.00  0.650          H  
ATOM  12520 2HD  PRO B 783     -34.748  -9.227  25.248  1.00  0.650          H  
ATOM  12521  N   ILE B 784     -33.421 -13.649  23.209  1.00  0.400          N  
ATOM  12522  CA  ILE B 784     -32.616 -14.855  23.434  1.00  0.600          C  
ATOM  12523  C   ILE B 784     -31.557 -15.049  22.362  1.00  0.470          C  
ATOM  12524  O   ILE B 784     -30.348 -15.014  22.629  1.00  0.500          O  
ATOM  12525  CB  ILE B 784     -33.516 -16.123  23.431  1.00  0.760          C  
ATOM  12526  CG1 ILE B 784     -34.480 -16.097  24.638  1.00  0.760          C  
ATOM  12527  CG2 ILE B 784     -32.607 -17.421  23.503  1.00  0.760          C  
ATOM  12528  CD1 ILE B 784     -35.608 -17.113  24.548  1.00  0.760          C  
ATOM  12529  H   ILE B 784     -34.440 -13.689  23.293  1.00  0.480          H  
ATOM  12530  HA  ILE B 784     -32.119 -14.763  24.400  1.00  0.720          H  
ATOM  12531  HB  ILE B 784     -34.118 -16.148  22.528  1.00  0.910          H  
ATOM  12532 1HG1 ILE B 784     -33.920 -16.283  25.555  1.00  0.910          H  
ATOM  12533 2HG1 ILE B 784     -34.933 -15.118  24.703  1.00  0.910          H  
ATOM  12534 1HG2 ILE B 784     -33.221 -18.311  23.502  1.00  0.910          H  
ATOM  12535 2HG2 ILE B 784     -31.929 -17.488  22.663  1.00  0.910          H  
ATOM  12536 3HG2 ILE B 784     -32.016 -17.401  24.421  1.00  0.910          H  
ATOM  12537 1HD1 ILE B 784     -36.245 -17.017  25.423  1.00  0.910          H  
ATOM  12538 2HD1 ILE B 784     -36.192 -16.921  23.653  1.00  0.910          H  
ATOM  12539 3HD1 ILE B 784     -35.222 -18.125  24.514  1.00  0.910          H  
ATOM  12540  N   PHE B 785     -32.022 -15.292  21.145  1.00  0.370          N  
ATOM  12541  CA  PHE B 785     -31.112 -15.633  20.084  1.00  0.280          C  
ATOM  12542  C   PHE B 785     -30.497 -14.406  19.479  1.00  0.270          C  
ATOM  12543  O   PHE B 785     -29.426 -14.484  18.880  1.00  0.290          O  
ATOM  12544  CB  PHE B 785     -31.839 -16.450  19.055  1.00  0.430          C  
ATOM  12545  CG  PHE B 785     -32.275 -17.755  19.615  1.00  0.430          C  
ATOM  12546  CD1 PHE B 785     -33.583 -17.917  20.017  1.00  0.430          C  
ATOM  12547  CD2 PHE B 785     -31.396 -18.806  19.780  1.00  0.430          C  
ATOM  12548  CE1 PHE B 785     -34.008 -19.085  20.569  1.00  0.430          C  
ATOM  12549  CE2 PHE B 785     -31.824 -19.985  20.342  1.00  0.430          C  
ATOM  12550  CZ  PHE B 785     -33.133 -20.125  20.736  1.00  0.430          C  
ATOM  12551  H   PHE B 785     -33.016 -15.280  20.975  1.00  0.440          H  
ATOM  12552  HA  PHE B 785     -30.316 -16.241  20.503  1.00  0.340          H  
ATOM  12553 1HB  PHE B 785     -32.712 -15.906  18.730  1.00  0.510          H  
ATOM  12554 2HB  PHE B 785     -31.195 -16.630  18.198  1.00  0.510          H  
ATOM  12555  HD1 PHE B 785     -34.282 -17.094  19.893  1.00  0.510          H  
ATOM  12556  HD2 PHE B 785     -30.353 -18.698  19.468  1.00  0.510          H  
ATOM  12557  HE1 PHE B 785     -35.042 -19.181  20.881  1.00  0.510          H  
ATOM  12558  HE2 PHE B 785     -31.123 -20.810  20.474  1.00  0.510          H  
ATOM  12559  HZ  PHE B 785     -33.473 -21.060  21.182  1.00  0.510          H  
ATOM  12560  N   THR B 786     -31.160 -13.264  19.631  1.00  0.320          N  
ATOM  12561  CA  THR B 786     -30.617 -12.034  19.102  1.00  0.340          C  
ATOM  12562  C   THR B 786     -29.313 -11.725  19.842  1.00  0.370          C  
ATOM  12563  O   THR B 786     -28.335 -11.337  19.201  1.00  0.450          O  
ATOM  12564  CB  THR B 786     -31.648 -10.890  19.149  1.00  0.470          C  
ATOM  12565  OG1 THR B 786     -32.773 -11.251  18.325  1.00  0.470          O  
ATOM  12566  CG2 THR B 786     -31.044  -9.604  18.597  1.00  0.470          C  
ATOM  12567  H   THR B 786     -32.051 -13.248  20.103  1.00  0.380          H  
ATOM  12568  HA  THR B 786     -30.369 -12.193  18.054  1.00  0.410          H  
ATOM  12569  HB  THR B 786     -31.978 -10.740  20.160  1.00  0.560          H  
ATOM  12570  HG1 THR B 786     -33.302 -11.916  18.767  1.00  0.560          H  
ATOM  12571 1HG2 THR B 786     -31.790  -8.808  18.621  1.00  0.560          H  
ATOM  12572 2HG2 THR B 786     -30.198  -9.322  19.199  1.00  0.560          H  
ATOM  12573 3HG2 THR B 786     -30.722  -9.768  17.569  1.00  0.560          H  
ATOM  12574  N   LEU B 787     -29.290 -11.887  21.181  1.00  0.320          N  
ATOM  12575  CA  LEU B 787     -28.060 -11.676  21.944  1.00  0.300          C  
ATOM  12576  C   LEU B 787     -26.998 -12.709  21.570  1.00  0.260          C  
ATOM  12577  O   LEU B 787     -25.816 -12.377  21.495  1.00  0.220          O  
ATOM  12578  CB  LEU B 787     -28.317 -11.758  23.449  1.00  0.430          C  
ATOM  12579  CG  LEU B 787     -29.148 -10.628  24.072  1.00  0.430          C  
ATOM  12580  CD1 LEU B 787     -29.472 -11.016  25.522  1.00  0.430          C  
ATOM  12581  CD2 LEU B 787     -28.400  -9.294  24.031  1.00  0.430          C  
ATOM  12582  H   LEU B 787     -30.143 -12.152  21.683  1.00  0.380          H  
ATOM  12583  HA  LEU B 787     -27.675 -10.696  21.696  1.00  0.360          H  
ATOM  12584 1HB  LEU B 787     -28.852 -12.694  23.644  1.00  0.510          H  
ATOM  12585 2HB  LEU B 787     -27.359 -11.796  23.964  1.00  0.510          H  
ATOM  12586  HG  LEU B 787     -30.062 -10.529  23.516  1.00  0.510          H  
ATOM  12587 1HD1 LEU B 787     -30.079 -10.258  25.987  1.00  0.510          H  
ATOM  12588 2HD1 LEU B 787     -30.022 -11.962  25.523  1.00  0.510          H  
ATOM  12589 3HD1 LEU B 787     -28.549 -11.131  26.087  1.00  0.510          H  
ATOM  12590 1HD2 LEU B 787     -29.015  -8.526  24.469  1.00  0.510          H  
ATOM  12591 2HD2 LEU B 787     -27.491  -9.378  24.589  1.00  0.510          H  
ATOM  12592 3HD2 LEU B 787     -28.175  -9.018  23.018  1.00  0.510          H  
ATOM  12593  N   LEU B 788     -27.387 -13.963  21.333  1.00  0.280          N  
ATOM  12594  CA  LEU B 788     -26.385 -14.942  20.918  1.00  0.250          C  
ATOM  12595  C   LEU B 788     -25.758 -14.525  19.573  1.00  0.240          C  
ATOM  12596  O   LEU B 788     -24.532 -14.617  19.404  1.00  0.260          O  
ATOM  12597  CB  LEU B 788     -27.009 -16.344  20.851  1.00  0.360          C  
ATOM  12598  CG  LEU B 788     -27.386 -17.021  22.239  1.00  0.360          C  
ATOM  12599  CD1 LEU B 788     -28.270 -18.275  22.016  1.00  0.360          C  
ATOM  12600  CD2 LEU B 788     -26.088 -17.455  22.959  1.00  0.360          C  
ATOM  12601  H   LEU B 788     -28.366 -14.231  21.487  1.00  0.340          H  
ATOM  12602  HA  LEU B 788     -25.590 -14.946  21.657  1.00  0.300          H  
ATOM  12603 1HB  LEU B 788     -27.906 -16.295  20.239  1.00  0.430          H  
ATOM  12604 2HB  LEU B 788     -26.302 -16.985  20.360  1.00  0.430          H  
ATOM  12605  HG  LEU B 788     -27.941 -16.308  22.857  1.00  0.430          H  
ATOM  12606 1HD1 LEU B 788     -28.514 -18.726  22.981  1.00  0.430          H  
ATOM  12607 2HD1 LEU B 788     -29.185 -17.991  21.521  1.00  0.430          H  
ATOM  12608 3HD1 LEU B 788     -27.746 -18.986  21.416  1.00  0.430          H  
ATOM  12609 1HD2 LEU B 788     -26.349 -17.923  23.911  1.00  0.430          H  
ATOM  12610 2HD2 LEU B 788     -25.549 -18.174  22.339  1.00  0.430          H  
ATOM  12611 3HD2 LEU B 788     -25.450 -16.600  23.151  1.00  0.430          H  
ATOM  12612  N   GLN B 789     -26.584 -14.023  18.629  1.00  0.230          N  
ATOM  12613  CA  GLN B 789     -26.045 -13.522  17.363  1.00  0.250          C  
ATOM  12614  C   GLN B 789     -25.189 -12.292  17.618  1.00  0.250          C  
ATOM  12615  O   GLN B 789     -24.098 -12.168  17.066  1.00  0.220          O  
ATOM  12616  CB  GLN B 789     -27.126 -13.184  16.341  1.00  0.340          C  
ATOM  12617  CG  GLN B 789     -27.844 -14.370  15.758  1.00  0.340          C  
ATOM  12618  CD  GLN B 789     -28.908 -13.945  14.778  1.00  0.340          C  
ATOM  12619  OE1 GLN B 789     -29.199 -12.740  14.648  1.00  0.340          O  
ATOM  12620  NE2 GLN B 789     -29.495 -14.910  14.084  1.00  0.340          N  
ATOM  12621  H   GLN B 789     -27.598 -14.023  18.792  1.00  0.280          H  
ATOM  12622  HA  GLN B 789     -25.407 -14.293  16.936  1.00  0.300          H  
ATOM  12623 1HB  GLN B 789     -27.874 -12.549  16.822  1.00  0.410          H  
ATOM  12624 2HB  GLN B 789     -26.693 -12.614  15.529  1.00  0.410          H  
ATOM  12625 1HG  GLN B 789     -27.123 -14.997  15.234  1.00  0.410          H  
ATOM  12626 2HG  GLN B 789     -28.317 -14.935  16.564  1.00  0.410          H  
ATOM  12627 1HE2 GLN B 789     -30.213 -14.708  13.414  1.00  0.410          H  
ATOM  12628 2HE2 GLN B 789     -29.222 -15.859  14.233  1.00  0.410          H  
ATOM  12629  N   PHE B 790     -25.611 -11.420  18.531  1.00  0.280          N  
ATOM  12630  CA  PHE B 790     -24.807 -10.268  18.859  1.00  0.260          C  
ATOM  12631  C   PHE B 790     -23.404 -10.701  19.193  1.00  0.340          C  
ATOM  12632  O   PHE B 790     -22.445 -10.162  18.654  1.00  0.410          O  
ATOM  12633  CB  PHE B 790     -25.383  -9.498  20.034  1.00  0.370          C  
ATOM  12634  CG  PHE B 790     -24.481  -8.506  20.537  1.00  0.370          C  
ATOM  12635  CD1 PHE B 790     -24.362  -7.291  19.976  1.00  0.370          C  
ATOM  12636  CD2 PHE B 790     -23.696  -8.824  21.608  1.00  0.370          C  
ATOM  12637  CE1 PHE B 790     -23.467  -6.399  20.473  1.00  0.370          C  
ATOM  12638  CE2 PHE B 790     -22.814  -7.951  22.098  1.00  0.370          C  
ATOM  12639  CZ  PHE B 790     -22.693  -6.744  21.534  1.00  0.370          C  
ATOM  12640  H   PHE B 790     -26.533 -11.531  18.952  1.00  0.340          H  
ATOM  12641  HA  PHE B 790     -24.771  -9.617  17.999  1.00  0.310          H  
ATOM  12642 1HB  PHE B 790     -26.295  -9.022  19.726  1.00  0.450          H  
ATOM  12643 2HB  PHE B 790     -25.610 -10.152  20.824  1.00  0.450          H  
ATOM  12644  HD1 PHE B 790     -24.985  -7.032  19.125  1.00  0.450          H  
ATOM  12645  HD2 PHE B 790     -23.790  -9.813  22.065  1.00  0.450          H  
ATOM  12646  HE1 PHE B 790     -23.365  -5.416  20.014  1.00  0.450          H  
ATOM  12647  HE2 PHE B 790     -22.195  -8.220  22.948  1.00  0.450          H  
ATOM  12648  HZ  PHE B 790     -21.979  -6.058  21.931  1.00  0.450          H  
ATOM  12649  N   PHE B 791     -23.269 -11.686  20.093  1.00  0.320          N  
ATOM  12650  CA  PHE B 791     -21.934 -12.131  20.444  1.00  0.400          C  
ATOM  12651  C   PHE B 791     -21.204 -12.659  19.222  1.00  0.420          C  
ATOM  12652  O   PHE B 791     -20.058 -12.295  18.976  1.00  0.440          O  
ATOM  12653  CB  PHE B 791     -21.978 -13.214  21.508  1.00  0.530          C  
ATOM  12654  CG  PHE B 791     -22.233 -12.699  22.863  1.00  0.530          C  
ATOM  12655  CD1 PHE B 791     -23.451 -12.865  23.478  1.00  0.530          C  
ATOM  12656  CD2 PHE B 791     -21.242 -12.033  23.528  1.00  0.530          C  
ATOM  12657  CE1 PHE B 791     -23.663 -12.371  24.739  1.00  0.530          C  
ATOM  12658  CE2 PHE B 791     -21.439 -11.528  24.771  1.00  0.530          C  
ATOM  12659  CZ  PHE B 791     -22.649 -11.701  25.387  1.00  0.530          C  
ATOM  12660  H   PHE B 791     -24.105 -12.080  20.532  1.00  0.380          H  
ATOM  12661  HA  PHE B 791     -21.386 -11.278  20.832  1.00  0.480          H  
ATOM  12662 1HB  PHE B 791     -22.762 -13.932  21.258  1.00  0.630          H  
ATOM  12663 2HB  PHE B 791     -21.034 -13.731  21.508  1.00  0.630          H  
ATOM  12664  HD1 PHE B 791     -24.245 -13.395  22.961  1.00  0.630          H  
ATOM  12665  HD2 PHE B 791     -20.294 -11.917  23.044  1.00  0.630          H  
ATOM  12666  HE1 PHE B 791     -24.631 -12.508  25.225  1.00  0.630          H  
ATOM  12667  HE2 PHE B 791     -20.633 -10.998  25.279  1.00  0.630          H  
ATOM  12668  HZ  PHE B 791     -22.810 -11.311  26.388  1.00  0.630          H  
ATOM  12669  N   PHE B 792     -21.871 -13.438  18.374  1.00  0.420          N  
ATOM  12670  CA  PHE B 792     -21.203 -13.937  17.176  1.00  0.440          C  
ATOM  12671  C   PHE B 792     -20.596 -12.808  16.349  1.00  0.380          C  
ATOM  12672  O   PHE B 792     -19.393 -12.798  16.052  1.00  0.400          O  
ATOM  12673  CB  PHE B 792     -22.210 -14.645  16.255  1.00  0.610          C  
ATOM  12674  CG  PHE B 792     -21.649 -15.101  14.950  1.00  0.610          C  
ATOM  12675  CD1 PHE B 792     -21.131 -16.304  14.838  1.00  0.610          C  
ATOM  12676  CD2 PHE B 792     -21.637 -14.281  13.846  1.00  0.610          C  
ATOM  12677  CE1 PHE B 792     -20.613 -16.730  13.654  1.00  0.610          C  
ATOM  12678  CE2 PHE B 792     -21.117 -14.664  12.671  1.00  0.610          C  
ATOM  12679  CZ  PHE B 792     -20.602 -15.898  12.565  1.00  0.610          C  
ATOM  12680  H   PHE B 792     -22.831 -13.734  18.599  1.00  0.500          H  
ATOM  12681  HA  PHE B 792     -20.424 -14.632  17.473  1.00  0.530          H  
ATOM  12682 1HB  PHE B 792     -22.627 -15.504  16.777  1.00  0.730          H  
ATOM  12683 2HB  PHE B 792     -23.025 -13.987  16.034  1.00  0.730          H  
ATOM  12684  HD1 PHE B 792     -21.151 -16.921  15.704  1.00  0.730          H  
ATOM  12685  HD2 PHE B 792     -22.045 -13.321  13.928  1.00  0.730          H  
ATOM  12686  HE1 PHE B 792     -20.207 -17.726  13.563  1.00  0.730          H  
ATOM  12687  HE2 PHE B 792     -21.124 -13.988  11.819  1.00  0.730          H  
ATOM  12688  HZ  PHE B 792     -20.189 -16.239  11.616  1.00  0.730          H  
ATOM  12689  N   TYR B 793     -21.424 -11.831  16.012  1.00  0.350          N  
ATOM  12690  CA  TYR B 793     -21.013 -10.788  15.092  1.00  0.350          C  
ATOM  12691  C   TYR B 793     -20.082  -9.793  15.734  1.00  0.340          C  
ATOM  12692  O   TYR B 793     -19.019  -9.466  15.182  1.00  0.320          O  
ATOM  12693  CB  TYR B 793     -22.274 -10.086  14.555  1.00  0.490          C  
ATOM  12694  CG  TYR B 793     -23.025 -10.924  13.593  1.00  0.490          C  
ATOM  12695  CD1 TYR B 793     -24.178 -11.584  13.946  1.00  0.490          C  
ATOM  12696  CD2 TYR B 793     -22.529 -11.071  12.365  1.00  0.490          C  
ATOM  12697  CE1 TYR B 793     -24.795 -12.409  13.039  1.00  0.490          C  
ATOM  12698  CE2 TYR B 793     -23.132 -11.870  11.455  1.00  0.490          C  
ATOM  12699  CZ  TYR B 793     -24.250 -12.546  11.788  1.00  0.490          C  
ATOM  12700  OH  TYR B 793     -24.831 -13.368  10.885  1.00  0.490          O  
ATOM  12701  H   TYR B 793     -22.385 -11.870  16.373  1.00  0.420          H  
ATOM  12702  HA  TYR B 793     -20.481 -11.260  14.268  1.00  0.420          H  
ATOM  12703 1HB  TYR B 793     -22.931  -9.883  15.390  1.00  0.590          H  
ATOM  12704 2HB  TYR B 793     -22.031  -9.149  14.080  1.00  0.590          H  
ATOM  12705  HD1 TYR B 793     -24.590 -11.471  14.923  1.00  0.590          H  
ATOM  12706  HD2 TYR B 793     -21.639 -10.556  12.123  1.00  0.590          H  
ATOM  12707  HE1 TYR B 793     -25.703 -12.951  13.305  1.00  0.590          H  
ATOM  12708  HE2 TYR B 793     -22.708 -11.987  10.466  1.00  0.590          H  
ATOM  12709  HH  TYR B 793     -24.421 -13.232  10.002  1.00  0.590          H  
ATOM  12710  N   ALA B 794     -20.474  -9.303  16.901  1.00  0.350          N  
ATOM  12711  CA  ALA B 794     -19.701  -8.323  17.621  1.00  0.320          C  
ATOM  12712  C   ALA B 794     -18.373  -8.935  18.007  1.00  0.280          C  
ATOM  12713  O   ALA B 794     -17.348  -8.257  17.997  1.00  0.210          O  
ATOM  12714  CB  ALA B 794     -20.481  -7.820  18.803  1.00  0.460          C  
ATOM  12715  H   ALA B 794     -21.336  -9.640  17.323  1.00  0.420          H  
ATOM  12716  HA  ALA B 794     -19.502  -7.482  16.965  1.00  0.380          H  
ATOM  12717 1HB  ALA B 794     -19.931  -7.062  19.285  1.00  0.550          H  
ATOM  12718 2HB  ALA B 794     -21.395  -7.402  18.479  1.00  0.550          H  
ATOM  12719 3HB  ALA B 794     -20.685  -8.634  19.483  1.00  0.550          H  
ATOM  12720  N   GLY B 795     -18.392 -10.234  18.326  1.00  0.340          N  
ATOM  12721  CA  GLY B 795     -17.230 -10.980  18.725  1.00  0.330          C  
ATOM  12722  C   GLY B 795     -16.147 -10.905  17.674  1.00  0.270          C  
ATOM  12723  O   GLY B 795     -15.054 -10.448  17.989  1.00  0.210          O  
ATOM  12724  H   GLY B 795     -19.265 -10.760  18.330  1.00  0.410          H  
ATOM  12725 1HA  GLY B 795     -16.857 -10.605  19.679  1.00  0.400          H  
ATOM  12726 2HA  GLY B 795     -17.526 -12.017  18.877  1.00  0.400          H  
ATOM  12727  N   TRP B 796     -16.447 -11.302  16.426  1.00  0.310          N  
ATOM  12728  CA  TRP B 796     -15.429 -11.290  15.366  1.00  0.290          C  
ATOM  12729  C   TRP B 796     -14.917  -9.891  15.067  1.00  0.270          C  
ATOM  12730  O   TRP B 796     -13.725  -9.704  14.787  1.00  0.340          O  
ATOM  12731  CB  TRP B 796     -15.957 -11.875  14.076  1.00  0.410          C  
ATOM  12732  CG  TRP B 796     -16.315 -13.245  14.189  1.00  0.410          C  
ATOM  12733  CD1 TRP B 796     -17.558 -13.718  14.039  1.00  0.410          C  
ATOM  12734  CD2 TRP B 796     -15.491 -14.374  14.546  1.00  0.410          C  
ATOM  12735  NE1 TRP B 796     -17.589 -15.024  14.278  1.00  0.410          N  
ATOM  12736  CE2 TRP B 796     -16.323 -15.460  14.594  1.00  0.410          C  
ATOM  12737  CE3 TRP B 796     -14.145 -14.539  14.848  1.00  0.410          C  
ATOM  12738  CZ2 TRP B 796     -15.866 -16.724  14.942  1.00  0.410          C  
ATOM  12739  CZ3 TRP B 796     -13.707 -15.797  15.191  1.00  0.410          C  
ATOM  12740  CH2 TRP B 796     -14.532 -16.853  15.235  1.00  0.410          C  
ATOM  12741  H   TRP B 796     -17.389 -11.674  16.250  1.00  0.370          H  
ATOM  12742  HA  TRP B 796     -14.594 -11.889  15.696  1.00  0.350          H  
ATOM  12743 1HB  TRP B 796     -16.824 -11.343  13.828  1.00  0.500          H  
ATOM  12744 2HB  TRP B 796     -15.251 -11.757  13.272  1.00  0.500          H  
ATOM  12745  HD1 TRP B 796     -18.429 -13.121  13.787  1.00  0.500          H  
ATOM  12746  HE1 TRP B 796     -18.457 -15.563  14.251  1.00  0.500          H  
ATOM  12747  HE3 TRP B 796     -13.458 -13.703  14.823  1.00  0.500          H  
ATOM  12748  HZ2 TRP B 796     -16.526 -17.578  15.002  1.00  0.500          H  
ATOM  12749  HZ3 TRP B 796     -12.696 -15.930  15.439  1.00  0.500          H  
ATOM  12750  HH2 TRP B 796     -14.127 -17.813  15.523  1.00  0.500          H  
ATOM  12751  N   LEU B 797     -15.794  -8.889  15.096  1.00  0.190          N  
ATOM  12752  CA  LEU B 797     -15.297  -7.553  14.816  1.00  0.170          C  
ATOM  12753  C   LEU B 797     -14.306  -7.165  15.923  1.00  0.110          C  
ATOM  12754  O   LEU B 797     -13.245  -6.600  15.645  1.00  0.130          O  
ATOM  12755  CB  LEU B 797     -16.459  -6.550  14.689  1.00  0.250          C  
ATOM  12756  CG  LEU B 797     -16.107  -5.040  14.336  1.00  0.250          C  
ATOM  12757  CD1 LEU B 797     -15.387  -4.930  12.969  1.00  0.250          C  
ATOM  12758  CD2 LEU B 797     -17.375  -4.212  14.287  1.00  0.250          C  
ATOM  12759  H   LEU B 797     -16.793  -9.060  15.282  1.00  0.230          H  
ATOM  12760  HA  LEU B 797     -14.764  -7.590  13.872  1.00  0.200          H  
ATOM  12761 1HB  LEU B 797     -17.108  -6.918  13.906  1.00  0.300          H  
ATOM  12762 2HB  LEU B 797     -17.020  -6.563  15.627  1.00  0.300          H  
ATOM  12763  HG  LEU B 797     -15.462  -4.654  15.104  1.00  0.300          H  
ATOM  12764 1HD1 LEU B 797     -15.159  -3.877  12.760  1.00  0.300          H  
ATOM  12765 2HD1 LEU B 797     -14.473  -5.483  12.995  1.00  0.300          H  
ATOM  12766 3HD1 LEU B 797     -16.029  -5.316  12.179  1.00  0.300          H  
ATOM  12767 1HD2 LEU B 797     -17.129  -3.172  14.066  1.00  0.300          H  
ATOM  12768 2HD2 LEU B 797     -18.027  -4.595  13.506  1.00  0.300          H  
ATOM  12769 3HD2 LEU B 797     -17.882  -4.266  15.253  1.00  0.300          H  
ATOM  12770  N   LYS B 798     -14.630  -7.498  17.175  1.00  0.120          N  
ATOM  12771  CA  LYS B 798     -13.752  -7.183  18.288  1.00  0.200          C  
ATOM  12772  C   LYS B 798     -12.518  -8.120  18.320  1.00  0.240          C  
ATOM  12773  O   LYS B 798     -11.461  -7.723  18.826  1.00  0.300          O  
ATOM  12774  CB  LYS B 798     -14.546  -7.221  19.574  1.00  0.250          C  
ATOM  12775  CG  LYS B 798     -15.680  -6.203  19.663  1.00  0.250          C  
ATOM  12776  CD  LYS B 798     -15.267  -4.755  19.860  1.00  0.250          C  
ATOM  12777  CE  LYS B 798     -14.923  -4.501  21.310  1.00  0.250          C  
ATOM  12778  NZ  LYS B 798     -14.704  -3.117  21.595  1.00  0.250          N  
ATOM  12779  H   LYS B 798     -15.547  -7.924  17.368  1.00  0.140          H  
ATOM  12780  HA  LYS B 798     -13.381  -6.173  18.150  1.00  0.240          H  
ATOM  12781 1HB  LYS B 798     -14.935  -8.228  19.759  1.00  0.300          H  
ATOM  12782 2HB  LYS B 798     -13.894  -6.962  20.350  1.00  0.300          H  
ATOM  12783 1HG  LYS B 798     -16.309  -6.247  18.783  1.00  0.300          H  
ATOM  12784 2HG  LYS B 798     -16.248  -6.481  20.500  1.00  0.300          H  
ATOM  12785 1HD  LYS B 798     -14.418  -4.494  19.234  1.00  0.300          H  
ATOM  12786 2HD  LYS B 798     -16.104  -4.108  19.590  1.00  0.300          H  
ATOM  12787 1HE  LYS B 798     -15.741  -4.859  21.920  1.00  0.300          H  
ATOM  12788 2HE  LYS B 798     -14.021  -5.020  21.567  1.00  0.300          H  
ATOM  12789 1HZ  LYS B 798     -14.480  -3.013  22.573  1.00  0.300          H  
ATOM  12790 2HZ  LYS B 798     -13.916  -2.802  21.026  1.00  0.300          H  
ATOM  12791 3HZ  LYS B 798     -15.539  -2.585  21.364  1.00  0.300          H  
ATOM  12792  N   VAL B 799     -12.613  -9.330  17.729  1.00  0.240          N  
ATOM  12793  CA  VAL B 799     -11.428 -10.183  17.645  1.00  0.320          C  
ATOM  12794  C   VAL B 799     -10.419  -9.377  16.864  1.00  0.320          C  
ATOM  12795  O   VAL B 799      -9.259  -9.273  17.263  1.00  0.380          O  
ATOM  12796  CB  VAL B 799     -11.648 -11.502  16.819  1.00  0.420          C  
ATOM  12797  CG1 VAL B 799     -10.343 -12.168  16.578  1.00  0.420          C  
ATOM  12798  CG2 VAL B 799     -12.450 -12.487  17.515  1.00  0.420          C  
ATOM  12799  H   VAL B 799     -13.528  -9.649  17.417  1.00  0.290          H  
ATOM  12800  HA  VAL B 799     -11.046 -10.401  18.642  1.00  0.380          H  
ATOM  12801  HB  VAL B 799     -12.105 -11.245  15.872  1.00  0.500          H  
ATOM  12802 1HG1 VAL B 799     -10.495 -13.047  16.005  1.00  0.500          H  
ATOM  12803 2HG1 VAL B 799      -9.726 -11.513  16.043  1.00  0.500          H  
ATOM  12804 3HG1 VAL B 799      -9.873 -12.428  17.526  1.00  0.500          H  
ATOM  12805 1HG2 VAL B 799     -12.552 -13.366  16.913  1.00  0.500          H  
ATOM  12806 2HG2 VAL B 799     -11.921 -12.726  18.386  1.00  0.500          H  
ATOM  12807 3HG2 VAL B 799     -13.414 -12.106  17.748  1.00  0.500          H  
ATOM  12808  N   ALA B 800     -10.858  -8.821  15.733  1.00  0.260          N  
ATOM  12809  CA  ALA B 800      -9.977  -8.003  14.933  1.00  0.240          C  
ATOM  12810  C   ALA B 800      -9.505  -6.769  15.689  1.00  0.220          C  
ATOM  12811  O   ALA B 800      -8.346  -6.404  15.593  1.00  0.230          O  
ATOM  12812  CB  ALA B 800     -10.646  -7.579  13.676  1.00  0.340          C  
ATOM  12813  H   ALA B 800     -11.829  -8.998  15.443  1.00  0.310          H  
ATOM  12814  HA  ALA B 800      -9.112  -8.602  14.680  1.00  0.290          H  
ATOM  12815 1HB  ALA B 800      -9.956  -6.987  13.089  1.00  0.410          H  
ATOM  12816 2HB  ALA B 800     -10.952  -8.449  13.117  1.00  0.410          H  
ATOM  12817 3HB  ALA B 800     -11.511  -6.984  13.933  1.00  0.410          H  
ATOM  12818  N   GLU B 801     -10.355  -6.137  16.503  1.00  0.210          N  
ATOM  12819  CA  GLU B 801      -9.882  -4.946  17.223  1.00  0.210          C  
ATOM  12820  C   GLU B 801      -8.628  -5.286  18.008  1.00  0.310          C  
ATOM  12821  O   GLU B 801      -7.664  -4.523  18.012  1.00  0.540          O  
ATOM  12822  CB  GLU B 801     -10.932  -4.368  18.172  1.00  0.290          C  
ATOM  12823  CG  GLU B 801     -10.510  -3.023  18.790  1.00  0.290          C  
ATOM  12824  CD  GLU B 801     -11.494  -2.466  19.744  1.00  0.290          C  
ATOM  12825  OE1 GLU B 801     -12.497  -3.081  19.924  1.00  0.290          O  
ATOM  12826  OE2 GLU B 801     -11.262  -1.418  20.309  1.00  0.290          O  
ATOM  12827  H   GLU B 801     -11.335  -6.430  16.532  1.00  0.250          H  
ATOM  12828  HA  GLU B 801      -9.603  -4.179  16.516  1.00  0.250          H  
ATOM  12829 1HB  GLU B 801     -11.869  -4.224  17.639  1.00  0.350          H  
ATOM  12830 2HB  GLU B 801     -11.118  -5.072  18.984  1.00  0.350          H  
ATOM  12831 1HG  GLU B 801      -9.550  -3.133  19.301  1.00  0.350          H  
ATOM  12832 2HG  GLU B 801     -10.388  -2.323  17.973  1.00  0.350          H  
ATOM  12833  N   GLN B 802      -8.609  -6.454  18.648  1.00  0.190          N  
ATOM  12834  CA  GLN B 802      -7.396  -6.825  19.358  1.00  0.260          C  
ATOM  12835  C   GLN B 802      -6.268  -7.161  18.390  1.00  0.270          C  
ATOM  12836  O   GLN B 802      -5.165  -6.629  18.481  1.00  0.290          O  
ATOM  12837  CB  GLN B 802      -7.593  -8.098  20.169  1.00  0.340          C  
ATOM  12838  CG  GLN B 802      -8.482  -7.999  21.291  1.00  0.340          C  
ATOM  12839  CD  GLN B 802      -8.587  -9.328  21.984  1.00  0.340          C  
ATOM  12840  OE1 GLN B 802      -8.549 -10.381  21.340  1.00  0.340          O  
ATOM  12841  NE2 GLN B 802      -8.687  -9.301  23.292  1.00  0.340          N  
ATOM  12842  H   GLN B 802      -9.461  -7.030  18.654  1.00  0.230          H  
ATOM  12843  HA  GLN B 802      -7.084  -6.000  19.995  1.00  0.310          H  
ATOM  12844 1HB  GLN B 802      -7.986  -8.878  19.515  1.00  0.400          H  
ATOM  12845 2HB  GLN B 802      -6.627  -8.443  20.543  1.00  0.400          H  
ATOM  12846 1HG  GLN B 802      -8.114  -7.252  21.984  1.00  0.400          H  
ATOM  12847 2HG  GLN B 802      -9.463  -7.721  20.913  1.00  0.400          H  
ATOM  12848 1HE2 GLN B 802      -8.714 -10.149  23.822  1.00  0.400          H  
ATOM  12849 2HE2 GLN B 802      -8.623  -8.400  23.788  1.00  0.400          H  
ATOM  12850  N   LEU B 803      -6.567  -8.028  17.431  1.00  0.260          N  
ATOM  12851  CA  LEU B 803      -5.547  -8.576  16.563  1.00  0.290          C  
ATOM  12852  C   LEU B 803      -4.860  -7.576  15.652  1.00  0.220          C  
ATOM  12853  O   LEU B 803      -3.680  -7.707  15.322  1.00  0.180          O  
ATOM  12854  CB  LEU B 803      -6.148  -9.594  15.652  1.00  0.390          C  
ATOM  12855  CG  LEU B 803      -6.697 -10.850  16.147  1.00  0.390          C  
ATOM  12856  CD1 LEU B 803      -7.339 -11.482  14.952  1.00  0.390          C  
ATOM  12857  CD2 LEU B 803      -5.678 -11.703  16.706  1.00  0.390          C  
ATOM  12858  H   LEU B 803      -7.529  -8.374  17.352  1.00  0.310          H  
ATOM  12859  HA  LEU B 803      -4.821  -9.032  17.197  1.00  0.350          H  
ATOM  12860 1HB  LEU B 803      -6.951  -9.110  15.164  1.00  0.470          H  
ATOM  12861 2HB  LEU B 803      -5.372  -9.866  14.947  1.00  0.470          H  
ATOM  12862  HG  LEU B 803      -7.435 -10.671  16.901  1.00  0.470          H  
ATOM  12863 1HD1 LEU B 803      -7.783 -12.431  15.226  1.00  0.470          H  
ATOM  12864 2HD1 LEU B 803      -8.108 -10.824  14.549  1.00  0.470          H  
ATOM  12865 3HD1 LEU B 803      -6.581 -11.633  14.203  1.00  0.470          H  
ATOM  12866 1HD2 LEU B 803      -6.148 -12.592  17.017  1.00  0.470          H  
ATOM  12867 2HD2 LEU B 803      -4.934 -11.919  15.955  1.00  0.470          H  
ATOM  12868 3HD2 LEU B 803      -5.218 -11.229  17.562  1.00  0.470          H  
ATOM  12869  N   ILE B 804      -5.618  -6.594  15.204  1.00  0.290          N  
ATOM  12870  CA  ILE B 804      -5.167  -5.597  14.262  1.00  0.290          C  
ATOM  12871  C   ILE B 804      -4.041  -4.751  14.847  1.00  0.140          C  
ATOM  12872  O   ILE B 804      -3.305  -4.115  14.095  1.00  0.090          O  
ATOM  12873  CB  ILE B 804      -6.375  -4.785  13.757  1.00  0.410          C  
ATOM  12874  CG1 ILE B 804      -6.067  -4.117  12.434  1.00  0.410          C  
ATOM  12875  CG2 ILE B 804      -6.745  -3.755  14.778  1.00  0.410          C  
ATOM  12876  CD1 ILE B 804      -7.320  -3.633  11.693  1.00  0.410          C  
ATOM  12877  H   ILE B 804      -6.592  -6.565  15.492  1.00  0.350          H  
ATOM  12878  HA  ILE B 804      -4.748  -6.108  13.403  1.00  0.350          H  
ATOM  12879  HB  ILE B 804      -7.212  -5.459  13.605  1.00  0.490          H  
ATOM  12880 1HG1 ILE B 804      -5.405  -3.265  12.604  1.00  0.490          H  
ATOM  12881 2HG1 ILE B 804      -5.550  -4.833  11.797  1.00  0.490          H  
ATOM  12882 1HG2 ILE B 804      -7.604  -3.207  14.456  1.00  0.490          H  
ATOM  12883 2HG2 ILE B 804      -6.969  -4.244  15.711  1.00  0.490          H  
ATOM  12884 3HG2 ILE B 804      -5.916  -3.065  14.927  1.00  0.490          H  
ATOM  12885 1HD1 ILE B 804      -7.013  -3.195  10.766  1.00  0.490          H  
ATOM  12886 2HD1 ILE B 804      -7.979  -4.480  11.491  1.00  0.490          H  
ATOM  12887 3HD1 ILE B 804      -7.859  -2.896  12.267  1.00  0.490          H  
ATOM  12888  N   ASN B 805      -3.881  -4.731  16.182  1.00  0.120          N  
ATOM  12889  CA  ASN B 805      -2.762  -4.022  16.776  1.00  0.150          C  
ATOM  12890  C   ASN B 805      -2.032  -5.001  17.685  1.00  0.150          C  
ATOM  12891  O   ASN B 805      -2.335  -5.069  18.870  1.00  0.230          O  
ATOM  12892  CB  ASN B 805      -3.157  -2.812  17.584  1.00  0.200          C  
ATOM  12893  CG  ASN B 805      -1.899  -2.058  18.073  1.00  0.200          C  
ATOM  12894  OD1 ASN B 805      -0.779  -2.603  18.250  1.00  0.200          O  
ATOM  12895  ND2 ASN B 805      -2.073  -0.793  18.274  1.00  0.200          N  
ATOM  12896  H   ASN B 805      -4.494  -5.286  16.790  1.00  0.140          H  
ATOM  12897  HA  ASN B 805      -2.095  -3.667  15.998  1.00  0.180          H  
ATOM  12898 1HB  ASN B 805      -3.771  -2.140  16.985  1.00  0.240          H  
ATOM  12899 2HB  ASN B 805      -3.754  -3.114  18.450  1.00  0.240          H  
ATOM  12900 1HD2 ASN B 805      -1.308  -0.226  18.583  1.00  0.240          H  
ATOM  12901 2HD2 ASN B 805      -2.984  -0.390  18.098  1.00  0.240          H  
ATOM  12902  N   PRO B 806      -1.025  -5.722  17.176  1.00  0.230          N  
ATOM  12903  CA  PRO B 806      -0.248  -6.741  17.854  1.00  0.290          C  
ATOM  12904  C   PRO B 806       0.488  -6.278  19.093  1.00  0.300          C  
ATOM  12905  O   PRO B 806       0.898  -7.106  19.919  1.00  0.310          O  
ATOM  12906  CB  PRO B 806       0.721  -7.175  16.745  1.00  0.430          C  
ATOM  12907  CG  PRO B 806      -0.011  -6.866  15.490  1.00  0.430          C  
ATOM  12908  CD  PRO B 806      -0.673  -5.589  15.749  1.00  0.430          C  
ATOM  12909  HA  PRO B 806      -0.909  -7.555  18.119  1.00  0.350          H  
ATOM  12910 1HB  PRO B 806       1.669  -6.608  16.834  1.00  0.520          H  
ATOM  12911 2HB  PRO B 806       0.978  -8.199  16.816  1.00  0.520          H  
ATOM  12912 1HG  PRO B 806       0.621  -6.893  14.602  1.00  0.520          H  
ATOM  12913 2HG  PRO B 806      -0.775  -7.629  15.341  1.00  0.520          H  
ATOM  12914 1HD  PRO B 806       0.012  -4.742  15.575  1.00  0.520          H  
ATOM  12915 2HD  PRO B 806      -1.528  -5.583  15.099  1.00  0.520          H  
ATOM  12916  N   PHE B 807       0.705  -4.974  19.230  1.00  0.300          N  
ATOM  12917  CA  PHE B 807       1.457  -4.537  20.375  1.00  0.310          C  
ATOM  12918  C   PHE B 807       0.760  -3.390  21.122  1.00  0.290          C  
ATOM  12919  O   PHE B 807       1.291  -2.268  21.215  1.00  0.280          O  
ATOM  12920  CB  PHE B 807       2.826  -4.077  19.916  1.00  0.430          C  
ATOM  12921  CG  PHE B 807       3.674  -5.051  19.074  1.00  0.430          C  
ATOM  12922  CD1 PHE B 807       4.214  -4.607  17.881  1.00  0.430          C  
ATOM  12923  CD2 PHE B 807       3.908  -6.368  19.434  1.00  0.430          C  
ATOM  12924  CE1 PHE B 807       4.981  -5.429  17.095  1.00  0.430          C  
ATOM  12925  CE2 PHE B 807       4.679  -7.210  18.631  1.00  0.430          C  
ATOM  12926  CZ  PHE B 807       5.218  -6.732  17.466  1.00  0.430          C  
ATOM  12927  H   PHE B 807       0.315  -4.273  18.596  1.00  0.360          H  
ATOM  12928  HA  PHE B 807       1.562  -5.366  21.074  1.00  0.370          H  
ATOM  12929 1HB  PHE B 807       2.696  -3.176  19.324  1.00  0.520          H  
ATOM  12930 2HB  PHE B 807       3.379  -3.840  20.792  1.00  0.520          H  
ATOM  12931  HD1 PHE B 807       4.035  -3.573  17.565  1.00  0.520          H  
ATOM  12932  HD2 PHE B 807       3.477  -6.739  20.368  1.00  0.520          H  
ATOM  12933  HE1 PHE B 807       5.398  -5.033  16.172  1.00  0.520          H  
ATOM  12934  HE2 PHE B 807       4.861  -8.241  18.922  1.00  0.520          H  
ATOM  12935  HZ  PHE B 807       5.825  -7.383  16.838  1.00  0.520          H  
ATOM  12936  N   GLY B 808      -0.405  -3.691  21.686  1.00  0.440          N  
ATOM  12937  CA  GLY B 808      -1.230  -2.770  22.445  1.00  0.440          C  
ATOM  12938  C   GLY B 808      -1.053  -3.100  23.926  1.00  0.450          C  
ATOM  12939  O   GLY B 808       0.062  -3.377  24.383  1.00  0.430          O  
ATOM  12940  H   GLY B 808      -0.795  -4.633  21.600  1.00  0.530          H  
ATOM  12941 1HA  GLY B 808      -0.961  -1.748  22.221  1.00  0.530          H  
ATOM  12942 2HA  GLY B 808      -2.274  -2.908  22.162  1.00  0.530          H  
ATOM  12943  N   GLU B 809      -2.139  -3.000  24.694  1.00  0.480          N  
ATOM  12944  CA  GLU B 809      -2.079  -3.330  26.125  1.00  0.460          C  
ATOM  12945  C   GLU B 809      -3.102  -4.433  26.442  1.00  0.400          C  
ATOM  12946  O   GLU B 809      -3.581  -4.536  27.573  1.00  0.370          O  
ATOM  12947  CB  GLU B 809      -2.283  -2.109  27.043  1.00  0.650          C  
ATOM  12948  CG  GLU B 809      -1.222  -1.005  26.873  1.00  0.650          C  
ATOM  12949  CD  GLU B 809      -1.334   0.173  27.864  1.00  0.650          C  
ATOM  12950  OE1 GLU B 809      -2.351   0.835  27.907  1.00  0.650          O  
ATOM  12951  OE2 GLU B 809      -0.380   0.417  28.572  1.00  0.650          O  
ATOM  12952  H   GLU B 809      -3.027  -2.741  24.241  1.00  0.580          H  
ATOM  12953  HA  GLU B 809      -1.093  -3.734  26.346  1.00  0.550          H  
ATOM  12954 1HB  GLU B 809      -3.268  -1.705  26.924  1.00  0.780          H  
ATOM  12955 2HB  GLU B 809      -2.211  -2.441  28.077  1.00  0.780          H  
ATOM  12956 1HG  GLU B 809      -0.228  -1.449  26.943  1.00  0.780          H  
ATOM  12957 2HG  GLU B 809      -1.342  -0.615  25.872  1.00  0.780          H  
ATOM  12958  N   ASP B 810      -3.483  -5.204  25.414  1.00  0.370          N  
ATOM  12959  CA  ASP B 810      -4.469  -6.279  25.518  1.00  0.300          C  
ATOM  12960  C   ASP B 810      -3.928  -7.603  26.070  1.00  0.210          C  
ATOM  12961  O   ASP B 810      -2.777  -7.987  25.861  1.00  0.190          O  
ATOM  12962  CB  ASP B 810      -5.147  -6.545  24.167  1.00  0.450          C  
ATOM  12963  CG  ASP B 810      -6.353  -7.424  24.294  1.00  0.450          C  
ATOM  12964  OD1 ASP B 810      -7.452  -6.937  24.404  1.00  0.450          O  
ATOM  12965  OD2 ASP B 810      -6.187  -8.623  24.318  1.00  0.450          O  
ATOM  12966  H   ASP B 810      -3.021  -5.062  24.503  1.00  0.440          H  
ATOM  12967  HA  ASP B 810      -5.244  -5.942  26.206  1.00  0.360          H  
ATOM  12968 1HB  ASP B 810      -5.427  -5.597  23.704  1.00  0.540          H  
ATOM  12969 2HB  ASP B 810      -4.462  -7.032  23.499  1.00  0.540          H  
ATOM  12970  N   ASP B 811      -4.819  -8.361  26.682  1.00  0.200          N  
ATOM  12971  CA  ASP B 811      -4.551  -9.670  27.254  1.00  0.170          C  
ATOM  12972  C   ASP B 811      -3.975 -10.692  26.250  1.00  0.210          C  
ATOM  12973  O   ASP B 811      -3.214 -11.577  26.633  1.00  0.260          O  
ATOM  12974  CB  ASP B 811      -5.865 -10.174  27.786  1.00  0.250          C  
ATOM  12975  CG  ASP B 811      -6.370  -9.430  29.012  1.00  0.250          C  
ATOM  12976  OD1 ASP B 811      -5.617  -8.769  29.668  1.00  0.250          O  
ATOM  12977  OD2 ASP B 811      -7.567  -9.480  29.259  1.00  0.250          O  
ATOM  12978  H   ASP B 811      -5.752  -7.989  26.800  1.00  0.240          H  
ATOM  12979  HA  ASP B 811      -3.842  -9.545  28.072  1.00  0.200          H  
ATOM  12980 1HB  ASP B 811      -6.577 -10.031  26.998  1.00  0.300          H  
ATOM  12981 2HB  ASP B 811      -5.806 -11.211  27.989  1.00  0.300          H  
ATOM  12982  N   ASP B 812      -4.361 -10.624  24.972  1.00  0.250          N  
ATOM  12983  CA  ASP B 812      -3.793 -11.554  23.985  1.00  0.240          C  
ATOM  12984  C   ASP B 812      -2.558 -11.005  23.251  1.00  0.140          C  
ATOM  12985  O   ASP B 812      -1.966 -11.723  22.446  1.00  0.150          O  
ATOM  12986  CB  ASP B 812      -4.834 -12.032  22.939  1.00  0.340          C  
ATOM  12987  CG  ASP B 812      -5.859 -13.095  23.459  1.00  0.340          C  
ATOM  12988  OD1 ASP B 812      -5.510 -13.829  24.331  1.00  0.340          O  
ATOM  12989  OD2 ASP B 812      -6.908 -13.250  22.885  1.00  0.340          O  
ATOM  12990  H   ASP B 812      -5.034  -9.907  24.668  1.00  0.300          H  
ATOM  12991  HA  ASP B 812      -3.473 -12.445  24.523  1.00  0.290          H  
ATOM  12992 1HB  ASP B 812      -5.397 -11.156  22.579  1.00  0.410          H  
ATOM  12993 2HB  ASP B 812      -4.315 -12.451  22.081  1.00  0.410          H  
ATOM  12994  N   ASP B 813      -2.149  -9.762  23.529  1.00  0.140          N  
ATOM  12995  CA  ASP B 813      -1.045  -9.100  22.812  1.00  0.240          C  
ATOM  12996  C   ASP B 813       0.287  -9.762  22.971  1.00  0.250          C  
ATOM  12997  O   ASP B 813       0.530 -10.496  23.925  1.00  0.330          O  
ATOM  12998  CB  ASP B 813      -0.897  -7.635  23.177  1.00  0.300          C  
ATOM  12999  CG  ASP B 813      -1.970  -6.773  22.589  1.00  0.300          C  
ATOM  13000  OD1 ASP B 813      -2.706  -7.208  21.747  1.00  0.300          O  
ATOM  13001  OD2 ASP B 813      -2.036  -5.627  22.979  1.00  0.300          O  
ATOM  13002  H   ASP B 813      -2.608  -9.232  24.274  1.00  0.170          H  
ATOM  13003  HA  ASP B 813      -1.272  -9.124  21.751  1.00  0.290          H  
ATOM  13004 1HB  ASP B 813      -0.900  -7.524  24.261  1.00  0.360          H  
ATOM  13005 2HB  ASP B 813       0.070  -7.272  22.819  1.00  0.360          H  
ATOM  13006  N   PHE B 814       1.178  -9.487  22.029  1.00  0.250          N  
ATOM  13007  CA  PHE B 814       2.500 -10.054  22.115  1.00  0.290          C  
ATOM  13008  C   PHE B 814       3.257  -9.227  23.164  1.00  0.210          C  
ATOM  13009  O   PHE B 814       3.324  -7.995  23.087  1.00  0.170          O  
ATOM  13010  CB  PHE B 814       3.161  -9.968  20.753  1.00  0.390          C  
ATOM  13011  CG  PHE B 814       2.426 -10.753  19.678  1.00  0.390          C  
ATOM  13012  CD1 PHE B 814       1.612 -10.098  18.810  1.00  0.390          C  
ATOM  13013  CD2 PHE B 814       2.528 -12.089  19.525  1.00  0.390          C  
ATOM  13014  CE1 PHE B 814       0.940 -10.754  17.825  1.00  0.390          C  
ATOM  13015  CE2 PHE B 814       1.832 -12.739  18.501  1.00  0.390          C  
ATOM  13016  CZ  PHE B 814       1.058 -12.066  17.678  1.00  0.390          C  
ATOM  13017  H   PHE B 814       0.943  -8.858  21.252  1.00  0.300          H  
ATOM  13018  HA  PHE B 814       2.437 -11.092  22.446  1.00  0.350          H  
ATOM  13019 1HB  PHE B 814       3.188  -8.947  20.451  1.00  0.470          H  
ATOM  13020 2HB  PHE B 814       4.185 -10.331  20.813  1.00  0.470          H  
ATOM  13021  HD1 PHE B 814       1.516  -9.039  18.899  1.00  0.470          H  
ATOM  13022  HD2 PHE B 814       3.177 -12.640  20.188  1.00  0.470          H  
ATOM  13023  HE1 PHE B 814       0.311 -10.214  17.136  1.00  0.470          H  
ATOM  13024  HE2 PHE B 814       1.923 -13.787  18.336  1.00  0.470          H  
ATOM  13025  HZ  PHE B 814       0.534 -12.575  16.880  1.00  0.470          H  
ATOM  13026  N   GLU B 815       3.837  -9.898  24.151  1.00  0.240          N  
ATOM  13027  CA  GLU B 815       4.474  -9.193  25.257  1.00  0.220          C  
ATOM  13028  C   GLU B 815       5.869  -8.690  24.952  1.00  0.260          C  
ATOM  13029  O   GLU B 815       6.878  -9.213  25.427  1.00  0.370          O  
ATOM  13030  CB  GLU B 815       4.484 -10.066  26.510  1.00  0.320          C  
ATOM  13031  CG  GLU B 815       3.085 -10.417  27.014  1.00  0.320          C  
ATOM  13032  CD  GLU B 815       2.326  -9.218  27.508  1.00  0.320          C  
ATOM  13033  OE1 GLU B 815       2.968  -8.242  27.766  1.00  0.320          O  
ATOM  13034  OE2 GLU B 815       1.118  -9.248  27.583  1.00  0.320          O  
ATOM  13035  H   GLU B 815       3.771 -10.905  24.171  1.00  0.290          H  
ATOM  13036  HA  GLU B 815       3.863  -8.317  25.477  1.00  0.260          H  
ATOM  13037 1HB  GLU B 815       5.009 -10.979  26.321  1.00  0.380          H  
ATOM  13038 2HB  GLU B 815       5.010  -9.548  27.310  1.00  0.380          H  
ATOM  13039 1HG  GLU B 815       2.519 -10.881  26.206  1.00  0.380          H  
ATOM  13040 2HG  GLU B 815       3.181 -11.140  27.818  1.00  0.380          H  
ATOM  13041  N   THR B 816       5.914  -7.581  24.250  1.00  0.230          N  
ATOM  13042  CA  THR B 816       7.170  -6.991  23.821  1.00  0.280          C  
ATOM  13043  C   THR B 816       8.076  -6.622  25.001  1.00  0.340          C  
ATOM  13044  O   THR B 816       9.296  -6.735  24.889  1.00  0.480          O  
ATOM  13045  CB  THR B 816       6.866  -5.772  22.961  1.00  0.370          C  
ATOM  13046  OG1 THR B 816       6.019  -4.885  23.708  1.00  0.370          O  
ATOM  13047  CG2 THR B 816       6.175  -6.191  21.721  1.00  0.370          C  
ATOM  13048  H   THR B 816       5.014  -7.216  23.920  1.00  0.280          H  
ATOM  13049  HA  THR B 816       7.695  -7.719  23.211  1.00  0.340          H  
ATOM  13050  HB  THR B 816       7.790  -5.265  22.707  1.00  0.450          H  
ATOM  13051  HG1 THR B 816       6.517  -4.542  24.460  1.00  0.450          H  
ATOM  13052 1HG2 THR B 816       5.964  -5.325  21.123  1.00  0.450          H  
ATOM  13053 2HG2 THR B 816       6.803  -6.867  21.163  1.00  0.450          H  
ATOM  13054 3HG2 THR B 816       5.253  -6.691  21.974  1.00  0.450          H  
ATOM  13055  N   ASN B 817       7.496  -6.234  26.149  1.00  0.260          N  
ATOM  13056  CA  ASN B 817       8.319  -5.916  27.324  1.00  0.350          C  
ATOM  13057  C   ASN B 817       9.000  -7.171  27.896  1.00  0.350          C  
ATOM  13058  O   ASN B 817      10.073  -7.077  28.504  1.00  0.430          O  
ATOM  13059  CB  ASN B 817       7.512  -5.180  28.391  1.00  0.450          C  
ATOM  13060  CG  ASN B 817       7.300  -3.685  28.093  1.00  0.450          C  
ATOM  13061  OD1 ASN B 817       8.175  -3.047  27.497  1.00  0.450          O  
ATOM  13062  ND2 ASN B 817       6.177  -3.140  28.490  1.00  0.450          N  
ATOM  13063  H   ASN B 817       6.488  -6.149  26.192  1.00  0.310          H  
ATOM  13064  HA  ASN B 817       9.120  -5.250  27.002  1.00  0.420          H  
ATOM  13065 1HB  ASN B 817       6.538  -5.658  28.504  1.00  0.540          H  
ATOM  13066 2HB  ASN B 817       8.018  -5.260  29.339  1.00  0.540          H  
ATOM  13067 1HD2 ASN B 817       5.983  -2.155  28.304  1.00  0.540          H  
ATOM  13068 2HD2 ASN B 817       5.483  -3.689  28.985  1.00  0.540          H  
ATOM  13069  N   PHE B 818       8.367  -8.347  27.718  1.00  0.300          N  
ATOM  13070  CA  PHE B 818       8.920  -9.614  28.170  1.00  0.340          C  
ATOM  13071  C   PHE B 818      10.175  -9.848  27.377  1.00  0.360          C  
ATOM  13072  O   PHE B 818      11.250 -10.093  27.938  1.00  0.360          O  
ATOM  13073  CB  PHE B 818       7.943 -10.770  27.908  1.00  0.460          C  
ATOM  13074  CG  PHE B 818       8.394 -12.130  28.318  1.00  0.460          C  
ATOM  13075  CD1 PHE B 818       8.149 -12.601  29.589  1.00  0.460          C  
ATOM  13076  CD2 PHE B 818       9.068 -12.954  27.420  1.00  0.460          C  
ATOM  13077  CE1 PHE B 818       8.549 -13.863  29.949  1.00  0.460          C  
ATOM  13078  CE2 PHE B 818       9.474 -14.201  27.778  1.00  0.460          C  
ATOM  13079  CZ  PHE B 818       9.217 -14.663  29.042  1.00  0.460          C  
ATOM  13080  H   PHE B 818       7.495  -8.400  27.194  1.00  0.360          H  
ATOM  13081  HA  PHE B 818       9.175  -9.554  29.226  1.00  0.410          H  
ATOM  13082 1HB  PHE B 818       7.005 -10.562  28.409  1.00  0.550          H  
ATOM  13083 2HB  PHE B 818       7.729 -10.827  26.864  1.00  0.550          H  
ATOM  13084  HD1 PHE B 818       7.623 -11.969  30.304  1.00  0.550          H  
ATOM  13085  HD2 PHE B 818       9.273 -12.601  26.420  1.00  0.550          H  
ATOM  13086  HE1 PHE B 818       8.339 -14.224  30.957  1.00  0.550          H  
ATOM  13087  HE2 PHE B 818      10.000 -14.829  27.061  1.00  0.550          H  
ATOM  13088  HZ  PHE B 818       9.543 -15.648  29.321  1.00  0.550          H  
ATOM  13089  N   LEU B 819      10.020  -9.727  26.051  1.00  0.350          N  
ATOM  13090  CA  LEU B 819      11.092  -9.988  25.113  1.00  0.290          C  
ATOM  13091  C   LEU B 819      12.228  -8.989  25.286  1.00  0.250          C  
ATOM  13092  O   LEU B 819      13.389  -9.356  25.204  1.00  0.210          O  
ATOM  13093  CB  LEU B 819      10.570  -9.936  23.666  1.00  0.430          C  
ATOM  13094  CG  LEU B 819       9.889 -11.244  23.034  1.00  0.430          C  
ATOM  13095  CD1 LEU B 819      10.748 -12.497  23.262  1.00  0.430          C  
ATOM  13096  CD2 LEU B 819       8.463 -11.417  23.601  1.00  0.430          C  
ATOM  13097  H   LEU B 819       9.086  -9.486  25.701  1.00  0.420          H  
ATOM  13098  HA  LEU B 819      11.501 -10.964  25.329  1.00  0.350          H  
ATOM  13099 1HB  LEU B 819       9.838  -9.134  23.615  1.00  0.520          H  
ATOM  13100 2HB  LEU B 819      11.401  -9.665  23.022  1.00  0.520          H  
ATOM  13101  HG  LEU B 819       9.827 -11.109  21.960  1.00  0.520          H  
ATOM  13102 1HD1 LEU B 819      10.268 -13.346  22.777  1.00  0.520          H  
ATOM  13103 2HD1 LEU B 819      11.739 -12.344  22.828  1.00  0.520          H  
ATOM  13104 3HD1 LEU B 819      10.849 -12.721  24.315  1.00  0.520          H  
ATOM  13105 1HD2 LEU B 819       7.993 -12.282  23.142  1.00  0.520          H  
ATOM  13106 2HD2 LEU B 819       8.492 -11.559  24.664  1.00  0.520          H  
ATOM  13107 3HD2 LEU B 819       7.872 -10.529  23.381  1.00  0.520          H  
ATOM  13108  N   ILE B 820      11.949  -7.729  25.587  1.00  0.270          N  
ATOM  13109  CA  ILE B 820      13.074  -6.816  25.766  1.00  0.260          C  
ATOM  13110  C   ILE B 820      14.035  -7.220  26.862  1.00  0.250          C  
ATOM  13111  O   ILE B 820      15.253  -7.257  26.631  1.00  0.260          O  
ATOM  13112  CB  ILE B 820      12.624  -5.364  25.971  1.00  0.370          C  
ATOM  13113  CG1 ILE B 820      12.079  -4.856  24.647  1.00  0.370          C  
ATOM  13114  CG2 ILE B 820      13.737  -4.503  26.609  1.00  0.370          C  
ATOM  13115  CD1 ILE B 820      11.364  -3.570  24.728  1.00  0.370          C  
ATOM  13116  H   ILE B 820      10.978  -7.407  25.630  1.00  0.320          H  
ATOM  13117  HA  ILE B 820      13.640  -6.827  24.833  1.00  0.310          H  
ATOM  13118  HB  ILE B 820      11.767  -5.361  26.650  1.00  0.440          H  
ATOM  13119 1HG1 ILE B 820      12.898  -4.760  23.941  1.00  0.440          H  
ATOM  13120 2HG1 ILE B 820      11.390  -5.595  24.262  1.00  0.440          H  
ATOM  13121 1HG2 ILE B 820      13.395  -3.493  26.755  1.00  0.440          H  
ATOM  13122 2HG2 ILE B 820      14.013  -4.906  27.575  1.00  0.440          H  
ATOM  13123 3HG2 ILE B 820      14.602  -4.507  25.981  1.00  0.440          H  
ATOM  13124 1HD1 ILE B 820      11.008  -3.321  23.743  1.00  0.440          H  
ATOM  13125 2HD1 ILE B 820      10.524  -3.672  25.410  1.00  0.440          H  
ATOM  13126 3HD1 ILE B 820      12.026  -2.788  25.075  1.00  0.440          H  
ATOM  13127  N   ASP B 821      13.535  -7.590  28.037  1.00  0.250          N  
ATOM  13128  CA  ASP B 821      14.532  -7.946  29.028  1.00  0.250          C  
ATOM  13129  C   ASP B 821      15.042  -9.357  28.752  1.00  0.270          C  
ATOM  13130  O   ASP B 821      16.243  -9.601  28.880  1.00  0.310          O  
ATOM  13131  CB  ASP B 821      13.980  -7.880  30.457  1.00  0.350          C  
ATOM  13132  CG  ASP B 821      13.627  -6.459  30.998  1.00  0.350          C  
ATOM  13133  OD1 ASP B 821      14.497  -5.591  31.110  1.00  0.350          O  
ATOM  13134  OD2 ASP B 821      12.469  -6.276  31.315  1.00  0.350          O  
ATOM  13135  H   ASP B 821      12.522  -7.547  28.226  1.00  0.300          H  
ATOM  13136  HA  ASP B 821      15.370  -7.255  28.950  1.00  0.300          H  
ATOM  13137 1HB  ASP B 821      13.086  -8.500  30.515  1.00  0.420          H  
ATOM  13138 2HB  ASP B 821      14.713  -8.315  31.132  1.00  0.420          H  
ATOM  13139  N   ARG B 822      14.181 -10.281  28.299  1.00  0.270          N  
ATOM  13140  CA  ARG B 822      14.660 -11.641  28.061  1.00  0.310          C  
ATOM  13141  C   ARG B 822      15.683 -11.739  26.930  1.00  0.360          C  
ATOM  13142  O   ARG B 822      16.629 -12.521  27.041  1.00  0.380          O  
ATOM  13143  CB  ARG B 822      13.515 -12.609  27.797  1.00  0.420          C  
ATOM  13144  CG  ARG B 822      12.960 -13.312  29.044  1.00  0.420          C  
ATOM  13145  CD  ARG B 822      12.205 -12.448  29.971  1.00  0.420          C  
ATOM  13146  NE  ARG B 822      11.734 -13.226  31.117  1.00  0.420          N  
ATOM  13147  CZ  ARG B 822      10.994 -12.756  32.140  1.00  0.420          C  
ATOM  13148  NH1 ARG B 822      10.626 -11.492  32.177  1.00  0.420          N  
ATOM  13149  NH2 ARG B 822      10.636 -13.580  33.111  1.00  0.420          N  
ATOM  13150  H   ARG B 822      13.187 -10.068  28.163  1.00  0.320          H  
ATOM  13151  HA  ARG B 822      15.148 -11.980  28.975  1.00  0.370          H  
ATOM  13152 1HB  ARG B 822      12.694 -12.086  27.317  1.00  0.500          H  
ATOM  13153 2HB  ARG B 822      13.851 -13.385  27.110  1.00  0.500          H  
ATOM  13154 1HG  ARG B 822      12.282 -14.087  28.728  1.00  0.500          H  
ATOM  13155 2HG  ARG B 822      13.784 -13.753  29.602  1.00  0.500          H  
ATOM  13156 1HD  ARG B 822      12.842 -11.645  30.337  1.00  0.500          H  
ATOM  13157 2HD  ARG B 822      11.340 -12.037  29.463  1.00  0.500          H  
ATOM  13158  HE  ARG B 822      11.994 -14.203  31.144  1.00  0.500          H  
ATOM  13159 1HH1 ARG B 822      10.911 -10.863  31.441  1.00  0.500          H  
ATOM  13160 2HH1 ARG B 822      10.071 -11.151  32.950  1.00  0.500          H  
ATOM  13161 1HH2 ARG B 822      10.931 -14.561  33.083  1.00  0.500          H  
ATOM  13162 2HH2 ARG B 822      10.077 -13.245  33.884  1.00  0.500          H  
ATOM  13163  N   ASN B 823      15.519 -10.955  25.855  1.00  0.360          N  
ATOM  13164  CA  ASN B 823      16.441 -10.993  24.732  1.00  0.380          C  
ATOM  13165  C   ASN B 823      17.811 -10.534  25.177  1.00  0.360          C  
ATOM  13166  O   ASN B 823      18.825 -11.169  24.869  1.00  0.340          O  
ATOM  13167  CB  ASN B 823      15.980 -10.080  23.610  1.00  0.520          C  
ATOM  13168  CG  ASN B 823      14.799 -10.575  22.848  1.00  0.520          C  
ATOM  13169  OD1 ASN B 823      14.444 -11.762  22.876  1.00  0.520          O  
ATOM  13170  ND2 ASN B 823      14.176  -9.663  22.145  1.00  0.520          N  
ATOM  13171  H   ASN B 823      14.712 -10.344  25.796  1.00  0.430          H  
ATOM  13172  HA  ASN B 823      16.515 -12.016  24.367  1.00  0.460          H  
ATOM  13173 1HB  ASN B 823      15.723  -9.107  24.037  1.00  0.630          H  
ATOM  13174 2HB  ASN B 823      16.802  -9.915  22.918  1.00  0.630          H  
ATOM  13175 1HD2 ASN B 823      13.381  -9.908  21.593  1.00  0.630          H  
ATOM  13176 2HD2 ASN B 823      14.500  -8.716  22.153  1.00  0.630          H  
ATOM  13177  N   PHE B 824      17.859  -9.436  25.931  1.00  0.340          N  
ATOM  13178  CA  PHE B 824      19.138  -8.953  26.403  1.00  0.340          C  
ATOM  13179  C   PHE B 824      19.795 -10.016  27.272  1.00  0.340          C  
ATOM  13180  O   PHE B 824      20.942 -10.404  27.033  1.00  0.330          O  
ATOM  13181  CB  PHE B 824      18.968  -7.675  27.201  1.00  0.480          C  
ATOM  13182  CG  PHE B 824      20.255  -7.078  27.716  1.00  0.480          C  
ATOM  13183  CD1 PHE B 824      20.959  -6.153  26.959  1.00  0.480          C  
ATOM  13184  CD2 PHE B 824      20.773  -7.448  28.933  1.00  0.480          C  
ATOM  13185  CE1 PHE B 824      22.118  -5.597  27.433  1.00  0.480          C  
ATOM  13186  CE2 PHE B 824      21.938  -6.904  29.398  1.00  0.480          C  
ATOM  13187  CZ  PHE B 824      22.607  -5.972  28.649  1.00  0.480          C  
ATOM  13188  H   PHE B 824      17.002  -8.913  26.157  1.00  0.410          H  
ATOM  13189  HA  PHE B 824      19.781  -8.754  25.545  1.00  0.410          H  
ATOM  13190 1HB  PHE B 824      18.486  -6.947  26.561  1.00  0.570          H  
ATOM  13191 2HB  PHE B 824      18.299  -7.854  28.048  1.00  0.570          H  
ATOM  13192  HD1 PHE B 824      20.577  -5.856  25.984  1.00  0.570          H  
ATOM  13193  HD2 PHE B 824      20.246  -8.182  29.533  1.00  0.570          H  
ATOM  13194  HE1 PHE B 824      22.656  -4.861  26.848  1.00  0.570          H  
ATOM  13195  HE2 PHE B 824      22.330  -7.209  30.366  1.00  0.570          H  
ATOM  13196  HZ  PHE B 824      23.534  -5.533  29.017  1.00  0.570          H  
ATOM  13197  N   GLN B 825      19.042 -10.522  28.261  1.00  0.350          N  
ATOM  13198  CA  GLN B 825      19.564 -11.467  29.235  1.00  0.350          C  
ATOM  13199  C   GLN B 825      20.113 -12.736  28.603  1.00  0.340          C  
ATOM  13200  O   GLN B 825      21.209 -13.190  28.968  1.00  0.320          O  
ATOM  13201  CB  GLN B 825      18.415 -11.868  30.160  1.00  0.490          C  
ATOM  13202  CG  GLN B 825      17.915 -10.781  31.094  1.00  0.490          C  
ATOM  13203  CD  GLN B 825      16.578 -11.180  31.740  1.00  0.490          C  
ATOM  13204  OE1 GLN B 825      16.072 -12.271  31.450  1.00  0.490          O  
ATOM  13205  NE2 GLN B 825      15.997 -10.320  32.572  1.00  0.490          N  
ATOM  13206  H   GLN B 825      18.074 -10.199  28.370  1.00  0.420          H  
ATOM  13207  HA  GLN B 825      20.362 -10.986  29.799  1.00  0.420          H  
ATOM  13208 1HB  GLN B 825      17.576 -12.203  29.556  1.00  0.590          H  
ATOM  13209 2HB  GLN B 825      18.729 -12.712  30.776  1.00  0.590          H  
ATOM  13210 1HG  GLN B 825      18.628 -10.695  31.872  1.00  0.590          H  
ATOM  13211 2HG  GLN B 825      17.825  -9.834  30.591  1.00  0.590          H  
ATOM  13212 1HE2 GLN B 825      15.127 -10.564  33.000  1.00  0.590          H  
ATOM  13213 2HE2 GLN B 825      16.412  -9.403  32.791  1.00  0.590          H  
ATOM  13214  N   VAL B 826      19.397 -13.283  27.615  1.00  0.340          N  
ATOM  13215  CA  VAL B 826      19.856 -14.512  27.015  1.00  0.310          C  
ATOM  13216  C   VAL B 826      21.065 -14.262  26.141  1.00  0.270          C  
ATOM  13217  O   VAL B 826      21.998 -15.069  26.153  1.00  0.240          O  
ATOM  13218  CB  VAL B 826      18.715 -15.209  26.212  1.00  0.450          C  
ATOM  13219  CG1 VAL B 826      18.386 -14.526  24.893  1.00  0.450          C  
ATOM  13220  CG2 VAL B 826      19.098 -16.596  25.978  1.00  0.450          C  
ATOM  13221  H   VAL B 826      18.494 -12.878  27.346  1.00  0.410          H  
ATOM  13222  HA  VAL B 826      20.150 -15.189  27.816  1.00  0.370          H  
ATOM  13223  HB  VAL B 826      17.805 -15.171  26.812  1.00  0.540          H  
ATOM  13224 1HG1 VAL B 826      17.563 -15.052  24.412  1.00  0.540          H  
ATOM  13225 2HG1 VAL B 826      18.093 -13.520  25.095  1.00  0.540          H  
ATOM  13226 3HG1 VAL B 826      19.231 -14.531  24.224  1.00  0.540          H  
ATOM  13227 1HG2 VAL B 826      18.303 -17.125  25.464  1.00  0.540          H  
ATOM  13228 2HG2 VAL B 826      20.010 -16.656  25.388  1.00  0.540          H  
ATOM  13229 3HG2 VAL B 826      19.259 -17.025  26.942  1.00  0.540          H  
ATOM  13230  N   SER B 827      21.082 -13.147  25.397  1.00  0.270          N  
ATOM  13231  CA  SER B 827      22.208 -12.895  24.523  1.00  0.260          C  
ATOM  13232  C   SER B 827      23.495 -12.677  25.291  1.00  0.220          C  
ATOM  13233  O   SER B 827      24.564 -13.105  24.843  1.00  0.190          O  
ATOM  13234  CB  SER B 827      21.932 -11.689  23.682  1.00  0.370          C  
ATOM  13235  OG  SER B 827      21.974 -10.526  24.451  1.00  0.370          O  
ATOM  13236  H   SER B 827      20.286 -12.499  25.386  1.00  0.320          H  
ATOM  13237  HA  SER B 827      22.339 -13.748  23.880  1.00  0.310          H  
ATOM  13238 1HB  SER B 827      22.641 -11.649  22.900  1.00  0.440          H  
ATOM  13239 2HB  SER B 827      20.954 -11.785  23.237  1.00  0.440          H  
ATOM  13240  HG  SER B 827      21.186 -10.555  25.024  1.00  0.440          H  
ATOM  13241  N   MET B 828      23.398 -12.070  26.478  1.00  0.220          N  
ATOM  13242  CA  MET B 828      24.594 -11.819  27.256  1.00  0.190          C  
ATOM  13243  C   MET B 828      25.133 -13.073  27.866  1.00  0.130          C  
ATOM  13244  O   MET B 828      26.325 -13.359  27.757  1.00  0.160          O  
ATOM  13245  CB  MET B 828      24.321 -10.810  28.358  1.00  0.280          C  
ATOM  13246  CG  MET B 828      24.029  -9.471  27.848  1.00  0.280          C  
ATOM  13247  SD  MET B 828      25.374  -8.820  26.942  1.00  0.280          S  
ATOM  13248  CE  MET B 828      24.445  -8.027  25.715  1.00  0.280          C  
ATOM  13249  H   MET B 828      22.486 -11.701  26.772  1.00  0.260          H  
ATOM  13250  HA  MET B 828      25.356 -11.428  26.589  1.00  0.230          H  
ATOM  13251 1HB  MET B 828      23.448 -11.138  28.936  1.00  0.330          H  
ATOM  13252 2HB  MET B 828      25.164 -10.759  29.033  1.00  0.330          H  
ATOM  13253 1HG  MET B 828      23.159  -9.485  27.207  1.00  0.330          H  
ATOM  13254 2HG  MET B 828      23.830  -8.817  28.679  1.00  0.330          H  
ATOM  13255 1HE  MET B 828      25.111  -7.556  25.050  1.00  0.330          H  
ATOM  13256 2HE  MET B 828      23.843  -8.761  25.179  1.00  0.330          H  
ATOM  13257 3HE  MET B 828      23.806  -7.299  26.162  1.00  0.330          H  
ATOM  13258  N   LEU B 829      24.277 -13.863  28.487  1.00  0.100          N  
ATOM  13259  CA  LEU B 829      24.796 -15.057  29.114  1.00  0.110          C  
ATOM  13260  C   LEU B 829      25.359 -16.008  28.075  1.00  0.170          C  
ATOM  13261  O   LEU B 829      26.431 -16.605  28.268  1.00  0.160          O  
ATOM  13262  CB  LEU B 829      23.709 -15.695  29.956  1.00  0.150          C  
ATOM  13263  CG  LEU B 829      23.310 -14.878  31.239  1.00  0.150          C  
ATOM  13264  CD1 LEU B 829      22.090 -15.468  31.855  1.00  0.150          C  
ATOM  13265  CD2 LEU B 829      24.457 -14.913  32.270  1.00  0.150          C  
ATOM  13266  H   LEU B 829      23.281 -13.617  28.551  1.00  0.120          H  
ATOM  13267  HA  LEU B 829      25.618 -14.771  29.758  1.00  0.130          H  
ATOM  13268 1HB  LEU B 829      22.814 -15.825  29.335  1.00  0.180          H  
ATOM  13269 2HB  LEU B 829      24.069 -16.653  30.255  1.00  0.180          H  
ATOM  13270  HG  LEU B 829      23.085 -13.843  30.961  1.00  0.180          H  
ATOM  13271 1HD1 LEU B 829      21.815 -14.884  32.738  1.00  0.180          H  
ATOM  13272 2HD1 LEU B 829      21.270 -15.440  31.136  1.00  0.180          H  
ATOM  13273 3HD1 LEU B 829      22.289 -16.480  32.148  1.00  0.180          H  
ATOM  13274 1HD2 LEU B 829      24.166 -14.358  33.145  1.00  0.180          H  
ATOM  13275 2HD2 LEU B 829      24.667 -15.943  32.555  1.00  0.180          H  
ATOM  13276 3HD2 LEU B 829      25.358 -14.470  31.874  1.00  0.180          H  
ATOM  13277  N   ALA B 830      24.700 -16.073  26.920  1.00  0.210          N  
ATOM  13278  CA  ALA B 830      25.134 -16.920  25.836  1.00  0.320          C  
ATOM  13279  C   ALA B 830      26.534 -16.615  25.345  1.00  0.390          C  
ATOM  13280  O   ALA B 830      27.251 -17.532  24.943  1.00  0.470          O  
ATOM  13281  CB  ALA B 830      24.216 -16.741  24.678  1.00  0.400          C  
ATOM  13282  H   ALA B 830      23.819 -15.561  26.791  1.00  0.250          H  
ATOM  13283  HA  ALA B 830      25.113 -17.944  26.185  1.00  0.380          H  
ATOM  13284 1HB  ALA B 830      24.537 -17.379  23.879  1.00  0.480          H  
ATOM  13285 2HB  ALA B 830      23.202 -16.972  24.962  1.00  0.480          H  
ATOM  13286 3HB  ALA B 830      24.278 -15.708  24.374  1.00  0.480          H  
ATOM  13287  N   VAL B 831      26.933 -15.341  25.332  1.00  0.370          N  
ATOM  13288  CA  VAL B 831      28.252 -15.064  24.798  1.00  0.410          C  
ATOM  13289  C   VAL B 831      29.278 -14.758  25.897  1.00  0.430          C  
ATOM  13290  O   VAL B 831      30.481 -14.835  25.652  1.00  0.330          O  
ATOM  13291  CB  VAL B 831      28.175 -13.890  23.786  1.00  0.560          C  
ATOM  13292  CG1 VAL B 831      27.180 -14.260  22.679  1.00  0.560          C  
ATOM  13293  CG2 VAL B 831      27.829 -12.535  24.476  1.00  0.560          C  
ATOM  13294  H   VAL B 831      26.295 -14.596  25.636  1.00  0.440          H  
ATOM  13295  HA  VAL B 831      28.597 -15.941  24.256  1.00  0.490          H  
ATOM  13296  HB  VAL B 831      29.112 -13.801  23.302  1.00  0.670          H  
ATOM  13297 1HG1 VAL B 831      27.159 -13.480  21.948  1.00  0.670          H  
ATOM  13298 2HG1 VAL B 831      27.477 -15.181  22.208  1.00  0.670          H  
ATOM  13299 3HG1 VAL B 831      26.185 -14.382  23.102  1.00  0.670          H  
ATOM  13300 1HG2 VAL B 831      27.796 -11.745  23.727  1.00  0.670          H  
ATOM  13301 2HG2 VAL B 831      26.876 -12.597  24.962  1.00  0.670          H  
ATOM  13302 3HG2 VAL B 831      28.587 -12.284  25.217  1.00  0.670          H  
ATOM  13303  N   ASP B 832      28.820 -14.433  27.108  1.00  0.560          N  
ATOM  13304  CA  ASP B 832      29.720 -14.105  28.207  1.00  0.530          C  
ATOM  13305  C   ASP B 832      30.000 -15.272  29.198  1.00  0.520          C  
ATOM  13306  O   ASP B 832      31.140 -15.439  29.629  1.00  0.520          O  
ATOM  13307  CB  ASP B 832      29.160 -12.861  28.924  1.00  0.750          C  
ATOM  13308  CG  ASP B 832      30.152 -12.106  29.828  1.00  0.750          C  
ATOM  13309  OD1 ASP B 832      31.333 -12.239  29.631  1.00  0.750          O  
ATOM  13310  OD2 ASP B 832      29.707 -11.317  30.649  1.00  0.750          O  
ATOM  13311  H   ASP B 832      27.817 -14.329  27.259  1.00  0.670          H  
ATOM  13312  HA  ASP B 832      30.675 -13.816  27.773  1.00  0.640          H  
ATOM  13313 1HB  ASP B 832      28.777 -12.166  28.173  1.00  0.900          H  
ATOM  13314 2HB  ASP B 832      28.306 -13.164  29.532  1.00  0.900          H  
ATOM  13315  N   GLU B 833      28.979 -16.065  29.592  1.00  0.600          N  
ATOM  13316  CA  GLU B 833      29.198 -17.115  30.602  1.00  0.610          C  
ATOM  13317  C   GLU B 833      29.166 -18.538  30.047  1.00  0.740          C  
ATOM  13318  O   GLU B 833      29.839 -19.428  30.561  1.00  0.890          O  
ATOM  13319  CB  GLU B 833      28.195 -17.006  31.751  1.00  0.850          C  
ATOM  13320  CG  GLU B 833      28.309 -15.722  32.567  1.00  0.850          C  
ATOM  13321  CD  GLU B 833      27.436 -15.746  33.786  1.00  0.850          C  
ATOM  13322  OE1 GLU B 833      26.826 -16.762  34.004  1.00  0.850          O  
ATOM  13323  OE2 GLU B 833      27.389 -14.776  34.501  1.00  0.850          O  
ATOM  13324  H   GLU B 833      28.052 -15.965  29.190  1.00  0.720          H  
ATOM  13325  HA  GLU B 833      30.189 -16.962  31.029  1.00  0.730          H  
ATOM  13326 1HB  GLU B 833      27.179 -17.056  31.346  1.00  1.020          H  
ATOM  13327 2HB  GLU B 833      28.321 -17.854  32.424  1.00  1.020          H  
ATOM  13328 1HG  GLU B 833      29.347 -15.583  32.869  1.00  1.020          H  
ATOM  13329 2HG  GLU B 833      28.029 -14.879  31.933  1.00  1.020          H  
ATOM  13330  N   MET B 834      28.430 -18.753  28.962  1.00  0.700          N  
ATOM  13331  CA  MET B 834      28.255 -20.079  28.361  1.00  0.870          C  
ATOM  13332  C   MET B 834      29.233 -20.330  27.225  1.00  1.050          C  
ATOM  13333  O   MET B 834      28.963 -21.147  26.349  1.00  1.230          O  
ATOM  13334  CB  MET B 834      26.811 -20.259  27.894  1.00  1.150          C  
ATOM  13335  CG  MET B 834      25.773 -20.350  29.013  1.00  1.150          C  
ATOM  13336  SD  MET B 834      25.918 -21.890  30.033  1.00  1.150          S  
ATOM  13337  CE  MET B 834      26.848 -21.457  31.524  1.00  1.150          C  
ATOM  13338  H   MET B 834      27.891 -17.972  28.580  1.00  0.840          H  
ATOM  13339  HA  MET B 834      28.467 -20.828  29.116  1.00  1.040          H  
ATOM  13340 1HB  MET B 834      26.549 -19.415  27.267  1.00  1.380          H  
ATOM  13341 2HB  MET B 834      26.727 -21.153  27.279  1.00  1.380          H  
ATOM  13342 1HG  MET B 834      25.895 -19.484  29.665  1.00  1.380          H  
ATOM  13343 2HG  MET B 834      24.773 -20.317  28.584  1.00  1.380          H  
ATOM  13344 1HE  MET B 834      26.940 -22.346  32.156  1.00  1.380          H  
ATOM  13345 2HE  MET B 834      27.841 -21.104  31.267  1.00  1.380          H  
ATOM  13346 3HE  MET B 834      26.333 -20.683  32.079  1.00  1.380          H  
ATOM  13347  N   TYR B 835      30.338 -19.591  27.255  1.00  1.160          N  
ATOM  13348  CA  TYR B 835      31.457 -19.644  26.319  1.00  1.350          C  
ATOM  13349  C   TYR B 835      32.817 -19.564  27.034  1.00  1.050          C  
ATOM  13350  O   TYR B 835      33.207 -18.419  27.260  1.00  1.670          O  
ATOM  13351  CB  TYR B 835      31.338 -18.572  25.234  1.00  1.810          C  
ATOM  13352  CG  TYR B 835      32.569 -18.502  24.315  1.00  1.810          C  
ATOM  13353  CD1 TYR B 835      32.847 -19.497  23.382  1.00  1.810          C  
ATOM  13354  CD2 TYR B 835      33.414 -17.431  24.417  1.00  1.810          C  
ATOM  13355  CE1 TYR B 835      33.966 -19.402  22.572  1.00  1.810          C  
ATOM  13356  CE2 TYR B 835      34.520 -17.340  23.616  1.00  1.810          C  
ATOM  13357  CZ  TYR B 835      34.800 -18.299  22.705  1.00  1.810          C  
ATOM  13358  OH  TYR B 835      35.912 -18.148  21.926  1.00  1.810          O  
ATOM  13359  H   TYR B 835      30.406 -18.948  28.032  1.00  1.390          H  
ATOM  13360  HA  TYR B 835      31.428 -20.608  25.819  1.00  1.620          H  
ATOM  13361 1HB  TYR B 835      30.460 -18.774  24.619  1.00  2.180          H  
ATOM  13362 2HB  TYR B 835      31.194 -17.594  25.696  1.00  2.180          H  
ATOM  13363  HD1 TYR B 835      32.205 -20.335  23.289  1.00  2.180          H  
ATOM  13364  HD2 TYR B 835      33.206 -16.655  25.148  1.00  2.180          H  
ATOM  13365  HE1 TYR B 835      34.182 -20.180  21.841  1.00  2.180          H  
ATOM  13366  HE2 TYR B 835      35.188 -16.499  23.706  1.00  2.180          H  
ATOM  13367  HH  TYR B 835      36.008 -18.895  21.332  1.00  2.180          H  
ATOM  13368  N   ASP B 836      33.667 -20.463  26.510  1.00  1.060          N  
ATOM  13369  CA  ASP B 836      34.815 -21.006  27.251  1.00  1.210          C  
ATOM  13370  C   ASP B 836      34.549 -21.650  28.605  1.00  0.940          C  
ATOM  13371  O   ASP B 836      35.339 -21.492  29.534  1.00  0.650          O  
ATOM  13372  CB  ASP B 836      35.904 -19.948  27.420  1.00  1.630          C  
ATOM  13373  CG  ASP B 836      36.608 -19.600  26.131  1.00  1.630          C  
ATOM  13374  OD1 ASP B 836      37.045 -20.501  25.431  1.00  1.630          O  
ATOM  13375  OD2 ASP B 836      36.747 -18.447  25.863  1.00  1.630          O  
ATOM  13376  H   ASP B 836      34.003 -20.149  25.606  1.00  1.270          H  
ATOM  13377  HA  ASP B 836      35.247 -21.783  26.620  1.00  1.450          H  
ATOM  13378 1HB  ASP B 836      35.491 -19.041  27.851  1.00  1.960          H  
ATOM  13379 2HB  ASP B 836      36.657 -20.312  28.116  1.00  1.960          H  
ATOM  13380  N   ASP B 837      33.456 -22.389  28.710  1.00  1.190          N  
ATOM  13381  CA  ASP B 837      33.148 -23.131  29.926  1.00  1.180          C  
ATOM  13382  C   ASP B 837      32.224 -24.259  29.482  1.00  1.230          C  
ATOM  13383  O   ASP B 837      31.163 -24.509  30.054  1.00  2.000          O  
ATOM  13384  CB  ASP B 837      32.506 -22.239  31.004  1.00  1.660          C  
ATOM  13385  CG  ASP B 837      32.535 -22.907  32.422  1.00  1.660          C  
ATOM  13386  OD1 ASP B 837      33.381 -23.761  32.621  1.00  1.660          O  
ATOM  13387  OD2 ASP B 837      31.745 -22.573  33.301  1.00  1.660          O  
ATOM  13388  H   ASP B 837      32.831 -22.465  27.918  1.00  1.430          H  
ATOM  13389  HA  ASP B 837      34.063 -23.566  30.330  1.00  1.420          H  
ATOM  13390 1HB  ASP B 837      33.043 -21.289  31.055  1.00  1.990          H  
ATOM  13391 2HB  ASP B 837      31.469 -22.011  30.731  1.00  1.990          H  
ATOM  13392  N   LEU B 838      32.636 -24.960  28.431  1.00  0.590          N  
ATOM  13393  CA  LEU B 838      31.797 -25.969  27.791  1.00  0.580          C  
ATOM  13394  C   LEU B 838      31.917 -27.336  28.440  1.00  0.850          C  
ATOM  13395  O   LEU B 838      32.308 -28.310  27.803  1.00  1.300          O  
ATOM  13396  CB  LEU B 838      32.249 -26.075  26.323  1.00  0.820          C  
ATOM  13397  CG  LEU B 838      31.425 -26.917  25.334  1.00  0.820          C  
ATOM  13398  CD1 LEU B 838      30.095 -26.283  25.099  1.00  0.820          C  
ATOM  13399  CD2 LEU B 838      32.198 -27.041  24.063  1.00  0.820          C  
ATOM  13400  H   LEU B 838      33.551 -24.775  28.044  1.00  0.710          H  
ATOM  13401  HA  LEU B 838      30.761 -25.640  27.857  1.00  0.700          H  
ATOM  13402 1HB  LEU B 838      32.305 -25.067  25.915  1.00  0.980          H  
ATOM  13403 2HB  LEU B 838      33.256 -26.490  26.321  1.00  0.980          H  
ATOM  13404  HG  LEU B 838      31.245 -27.911  25.730  1.00  0.980          H  
ATOM  13405 1HD1 LEU B 838      29.550 -26.893  24.395  1.00  0.980          H  
ATOM  13406 2HD1 LEU B 838      29.547 -26.225  26.029  1.00  0.980          H  
ATOM  13407 3HD1 LEU B 838      30.225 -25.292  24.693  1.00  0.980          H  
ATOM  13408 1HD2 LEU B 838      31.639 -27.632  23.400  1.00  0.980          H  
ATOM  13409 2HD2 LEU B 838      32.383 -26.059  23.625  1.00  0.980          H  
ATOM  13410 3HD2 LEU B 838      33.141 -27.534  24.271  1.00  0.980          H  
ATOM  13411  N   ALA B 839      31.561 -27.398  29.709  1.00  0.960          N  
ATOM  13412  CA  ALA B 839      31.603 -28.647  30.467  1.00  1.480          C  
ATOM  13413  C   ALA B 839      32.910 -29.403  30.169  1.00  0.960          C  
ATOM  13414  O   ALA B 839      34.003 -28.874  30.393  1.00  0.800          O  
ATOM  13415  CB  ALA B 839      30.379 -29.477  30.153  1.00  1.860          C  
ATOM  13416  H   ALA B 839      31.252 -26.509  30.113  1.00  1.150          H  
ATOM  13417  HA  ALA B 839      31.600 -28.404  31.529  1.00  1.780          H  
ATOM  13418 1HB  ALA B 839      30.388 -30.394  30.743  1.00  2.240          H  
ATOM  13419 2HB  ALA B 839      29.503 -28.892  30.400  1.00  2.240          H  
ATOM  13420 3HB  ALA B 839      30.367 -29.722  29.089  1.00  2.240          H  
ATOM  13421  N   VAL B 840      32.792 -30.657  29.710  1.00  2.010          N  
ATOM  13422  CA  VAL B 840      33.947 -31.484  29.390  1.00  2.580          C  
ATOM  13423  C   VAL B 840      33.602 -32.462  28.264  1.00  2.030          C  
ATOM  13424  O   VAL B 840      32.475 -32.956  28.195  1.00  2.370          O  
ATOM  13425  CB  VAL B 840      34.398 -32.249  30.662  1.00  3.380          C  
ATOM  13426  CG1 VAL B 840      33.316 -33.231  31.086  1.00  3.380          C  
ATOM  13427  CG2 VAL B 840      35.725 -32.990  30.442  1.00  3.380          C  
ATOM  13428  H   VAL B 840      31.875 -31.031  29.533  1.00  2.410          H  
ATOM  13429  HA  VAL B 840      34.757 -30.835  29.054  1.00  3.100          H  
ATOM  13430  HB  VAL B 840      34.517 -31.520  31.466  1.00  4.060          H  
ATOM  13431 1HG1 VAL B 840      33.612 -33.735  32.005  1.00  4.060          H  
ATOM  13432 2HG1 VAL B 840      32.392 -32.709  31.247  1.00  4.060          H  
ATOM  13433 3HG1 VAL B 840      33.170 -33.977  30.318  1.00  4.060          H  
ATOM  13434 1HG2 VAL B 840      36.007 -33.487  31.369  1.00  4.060          H  
ATOM  13435 2HG2 VAL B 840      35.628 -33.742  29.663  1.00  4.060          H  
ATOM  13436 3HG2 VAL B 840      36.500 -32.277  30.166  1.00  4.060          H  
ATOM  13437  N   LEU B 841      34.586 -32.805  27.442  1.00  1.360          N  
ATOM  13438  CA  LEU B 841      34.395 -33.819  26.415  1.00  0.870          C  
ATOM  13439  C   LEU B 841      34.721 -35.176  27.026  1.00  1.190          C  
ATOM  13440  O   LEU B 841      35.878 -35.465  27.338  1.00  1.610          O  
ATOM  13441  CB  LEU B 841      35.327 -33.548  25.209  1.00  1.410          C  
ATOM  13442  CG  LEU B 841      34.886 -32.509  24.084  1.00  1.410          C  
ATOM  13443  CD1 LEU B 841      33.723 -33.092  23.253  1.00  1.410          C  
ATOM  13444  CD2 LEU B 841      34.470 -31.170  24.717  1.00  1.410          C  
ATOM  13445  H   LEU B 841      35.483 -32.353  27.538  1.00  1.630          H  
ATOM  13446  HA  LEU B 841      33.354 -33.823  26.101  1.00  1.040          H  
ATOM  13447 1HB  LEU B 841      36.284 -33.210  25.598  1.00  1.700          H  
ATOM  13448 2HB  LEU B 841      35.496 -34.494  24.704  1.00  1.700          H  
ATOM  13449  HG  LEU B 841      35.728 -32.335  23.418  1.00  1.700          H  
ATOM  13450 1HD1 LEU B 841      33.441 -32.398  22.481  1.00  1.700          H  
ATOM  13451 2HD1 LEU B 841      34.043 -34.011  22.792  1.00  1.700          H  
ATOM  13452 3HD1 LEU B 841      32.862 -33.285  23.883  1.00  1.700          H  
ATOM  13453 1HD2 LEU B 841      34.197 -30.468  23.936  1.00  1.700          H  
ATOM  13454 2HD2 LEU B 841      33.615 -31.313  25.375  1.00  1.700          H  
ATOM  13455 3HD2 LEU B 841      35.299 -30.757  25.288  1.00  1.700          H  
ATOM  13456  N   GLU B 842      33.686 -35.992  27.206  1.00  1.200          N  
ATOM  13457  CA  GLU B 842      33.771 -37.303  27.850  1.00  1.590          C  
ATOM  13458  C   GLU B 842      32.756 -38.254  27.222  1.00  0.790          C  
ATOM  13459  O   GLU B 842      31.664 -37.730  27.003  1.00  0.810          O  
ATOM  13460  CB  GLU B 842      33.495 -37.174  29.361  1.00  2.070          C  
ATOM  13461  CG  GLU B 842      32.068 -36.656  29.729  1.00  2.070          C  
ATOM  13462  CD  GLU B 842      31.830 -36.500  31.214  1.00  2.070          C  
ATOM  13463  OE1 GLU B 842      32.731 -36.739  31.982  1.00  2.070          O  
ATOM  13464  OE2 GLU B 842      30.729 -36.140  31.579  1.00  2.070          O  
ATOM  13465  H   GLU B 842      32.779 -35.659  26.908  1.00  1.440          H  
ATOM  13466  HA  GLU B 842      34.770 -37.711  27.697  1.00  1.910          H  
ATOM  13467 1HB  GLU B 842      33.638 -38.140  29.844  1.00  2.480          H  
ATOM  13468 2HB  GLU B 842      34.216 -36.482  29.799  1.00  2.480          H  
ATOM  13469 1HG  GLU B 842      31.892 -35.701  29.235  1.00  2.480          H  
ATOM  13470 2HG  GLU B 842      31.323 -37.357  29.366  1.00  2.480          H  
ATOM  13471  N   LYS B 843      32.796 -39.484  27.738  1.00  1.170          N  
ATOM  13472  CA  LYS B 843      32.216 -40.508  26.882  1.00  0.510          C  
ATOM  13473  C   LYS B 843      30.779 -40.652  27.343  1.00  1.120          C  
ATOM  13474  O   LYS B 843      30.483 -40.462  28.524  1.00  2.050          O  
ATOM  13475  CB  LYS B 843      32.991 -41.818  26.920  1.00  0.980          C  
ATOM  13476  CG  LYS B 843      34.381 -41.699  26.325  1.00  0.980          C  
ATOM  13477  CD  LYS B 843      35.104 -43.038  26.292  1.00  0.980          C  
ATOM  13478  CE  LYS B 843      36.490 -42.884  25.688  1.00  0.980          C  
ATOM  13479  NZ  LYS B 843      37.232 -44.180  25.607  1.00  0.980          N  
ATOM  13480  H   LYS B 843      32.381 -39.544  28.662  1.00  1.400          H  
ATOM  13481  HA  LYS B 843      32.198 -40.154  25.853  1.00  0.610          H  
ATOM  13482 1HB  LYS B 843      33.080 -42.166  27.949  1.00  1.170          H  
ATOM  13483 2HB  LYS B 843      32.448 -42.579  26.362  1.00  1.170          H  
ATOM  13484 1HG  LYS B 843      34.299 -41.314  25.305  1.00  1.170          H  
ATOM  13485 2HG  LYS B 843      34.959 -40.989  26.914  1.00  1.170          H  
ATOM  13486 1HD  LYS B 843      35.199 -43.426  27.304  1.00  1.170          H  
ATOM  13487 2HD  LYS B 843      34.538 -43.750  25.701  1.00  1.170          H  
ATOM  13488 1HE  LYS B 843      36.397 -42.464  24.693  1.00  1.170          H  
ATOM  13489 2HE  LYS B 843      37.058 -42.196  26.310  1.00  1.170          H  
ATOM  13490 1HZ  LYS B 843      38.177 -44.033  25.197  1.00  1.170          H  
ATOM  13491 2HZ  LYS B 843      37.334 -44.574  26.520  1.00  1.170          H  
ATOM  13492 3HZ  LYS B 843      36.757 -44.841  25.006  1.00  1.170          H  
ATOM  13493  N   ASP B 844      29.889 -41.015  26.436  1.00  1.050          N  
ATOM  13494  CA  ASP B 844      28.482 -41.097  26.790  1.00  0.890          C  
ATOM  13495  C   ASP B 844      28.059 -42.409  27.468  1.00  0.930          C  
ATOM  13496  O   ASP B 844      28.804 -43.388  27.496  1.00  0.890          O  
ATOM  13497  CB  ASP B 844      27.734 -40.905  25.468  1.00  1.310          C  
ATOM  13498  CG  ASP B 844      26.332 -40.352  25.543  1.00  1.310          C  
ATOM  13499  OD1 ASP B 844      25.650 -40.589  26.513  1.00  1.310          O  
ATOM  13500  OD2 ASP B 844      25.995 -39.621  24.642  1.00  1.310          O  
ATOM  13501  H   ASP B 844      30.188 -41.186  25.491  1.00  1.260          H  
ATOM  13502  HA  ASP B 844      28.251 -40.268  27.462  1.00  1.070          H  
ATOM  13503 1HB  ASP B 844      28.329 -40.254  24.828  1.00  1.570          H  
ATOM  13504 2HB  ASP B 844      27.688 -41.871  24.959  1.00  1.570          H  
ATOM  13505  N   LEU B 845      26.780 -42.490  27.827  1.00  1.190          N  
ATOM  13506  CA  LEU B 845      26.199 -43.653  28.501  1.00  1.340          C  
ATOM  13507  C   LEU B 845      25.903 -44.718  27.476  1.00  1.180          C  
ATOM  13508  O   LEU B 845      25.771 -45.904  27.774  1.00  1.220          O  
ATOM  13509  CB  LEU B 845      24.885 -43.245  29.185  1.00  1.820          C  
ATOM  13510  CG  LEU B 845      24.947 -42.195  30.329  1.00  1.820          C  
ATOM  13511  CD1 LEU B 845      23.501 -41.832  30.717  1.00  1.820          C  
ATOM  13512  CD2 LEU B 845      25.709 -42.744  31.537  1.00  1.820          C  
ATOM  13513  H   LEU B 845      26.207 -41.663  27.679  1.00  1.430          H  
ATOM  13514  HA  LEU B 845      26.911 -44.047  29.221  1.00  1.610          H  
ATOM  13515 1HB  LEU B 845      24.252 -42.814  28.430  1.00  2.180          H  
ATOM  13516 2HB  LEU B 845      24.392 -44.140  29.568  1.00  2.180          H  
ATOM  13517  HG  LEU B 845      25.441 -41.293  29.970  1.00  2.180          H  
ATOM  13518 1HD1 LEU B 845      23.505 -41.077  31.503  1.00  2.180          H  
ATOM  13519 2HD1 LEU B 845      22.980 -41.434  29.845  1.00  2.180          H  
ATOM  13520 3HD1 LEU B 845      22.974 -42.718  31.070  1.00  2.180          H  
ATOM  13521 1HD2 LEU B 845      25.724 -41.987  32.322  1.00  2.180          H  
ATOM  13522 2HD2 LEU B 845      25.211 -43.641  31.909  1.00  2.180          H  
ATOM  13523 3HD2 LEU B 845      26.731 -42.986  31.257  1.00  2.180          H  
ATOM  13524  N   TYR B 846      25.802 -44.245  26.253  1.00  1.180          N  
ATOM  13525  CA  TYR B 846      25.483 -45.020  25.084  1.00  1.120          C  
ATOM  13526  C   TYR B 846      26.691 -45.110  24.168  1.00  1.100          C  
ATOM  13527  O   TYR B 846      26.562 -45.376  22.978  1.00  1.180          O  
ATOM  13528  CB  TYR B 846      24.253 -44.407  24.419  1.00  1.590          C  
ATOM  13529  CG  TYR B 846      23.122 -44.449  25.387  1.00  1.590          C  
ATOM  13530  CD1 TYR B 846      22.800 -43.322  26.098  1.00  1.590          C  
ATOM  13531  CD2 TYR B 846      22.445 -45.629  25.616  1.00  1.590          C  
ATOM  13532  CE1 TYR B 846      21.807 -43.376  27.042  1.00  1.590          C  
ATOM  13533  CE2 TYR B 846      21.441 -45.672  26.558  1.00  1.590          C  
ATOM  13534  CZ  TYR B 846      21.127 -44.543  27.273  1.00  1.590          C  
ATOM  13535  OH  TYR B 846      20.133 -44.584  28.223  1.00  1.590          O  
ATOM  13536  H   TYR B 846      25.941 -43.246  26.154  1.00  1.420          H  
ATOM  13537  HA  TYR B 846      25.235 -46.033  25.400  1.00  1.340          H  
ATOM  13538 1HB  TYR B 846      24.447 -43.369  24.149  1.00  1.910          H  
ATOM  13539 2HB  TYR B 846      23.974 -44.953  23.519  1.00  1.910          H  
ATOM  13540  HD1 TYR B 846      23.348 -42.390  25.931  1.00  1.910          H  
ATOM  13541  HD2 TYR B 846      22.702 -46.527  25.061  1.00  1.910          H  
ATOM  13542  HE1 TYR B 846      21.568 -42.506  27.614  1.00  1.910          H  
ATOM  13543  HE2 TYR B 846      20.906 -46.603  26.744  1.00  1.910          H  
ATOM  13544  HH  TYR B 846      20.121 -43.746  28.748  1.00  1.910          H  
ATOM  13545  N   TRP B 847      27.890 -44.867  24.710  1.00  1.040          N  
ATOM  13546  CA  TRP B 847      29.119 -44.904  23.917  1.00  1.050          C  
ATOM  13547  C   TRP B 847      29.215 -46.198  23.100  1.00  1.020          C  
ATOM  13548  O   TRP B 847      29.600 -46.180  21.930  1.00  1.150          O  
ATOM  13549  CB  TRP B 847      30.335 -44.760  24.836  1.00  1.470          C  
ATOM  13550  CG  TRP B 847      31.657 -44.718  24.137  1.00  1.470          C  
ATOM  13551  CD1 TRP B 847      32.571 -45.723  24.056  1.00  1.470          C  
ATOM  13552  CD2 TRP B 847      32.238 -43.594  23.429  1.00  1.470          C  
ATOM  13553  NE1 TRP B 847      33.677 -45.299  23.350  1.00  1.470          N  
ATOM  13554  CE2 TRP B 847      33.485 -44.007  22.960  1.00  1.470          C  
ATOM  13555  CE3 TRP B 847      31.811 -42.294  23.165  1.00  1.470          C  
ATOM  13556  CZ2 TRP B 847      34.305 -43.170  22.241  1.00  1.470          C  
ATOM  13557  CZ3 TRP B 847      32.646 -41.463  22.444  1.00  1.470          C  
ATOM  13558  CH2 TRP B 847      33.854 -41.893  21.995  1.00  1.470          C  
ATOM  13559  H   TRP B 847      27.973 -44.639  25.708  1.00  1.250          H  
ATOM  13560  HA  TRP B 847      29.108 -44.065  23.222  1.00  1.260          H  
ATOM  13561 1HB  TRP B 847      30.237 -43.847  25.416  1.00  1.760          H  
ATOM  13562 2HB  TRP B 847      30.352 -45.587  25.545  1.00  1.760          H  
ATOM  13563  HD1 TRP B 847      32.448 -46.721  24.491  1.00  1.760          H  
ATOM  13564  HE1 TRP B 847      34.505 -45.849  23.150  1.00  1.760          H  
ATOM  13565  HE3 TRP B 847      30.847 -41.947  23.516  1.00  1.760          H  
ATOM  13566  HZ2 TRP B 847      35.279 -43.496  21.874  1.00  1.760          H  
ATOM  13567  HZ3 TRP B 847      32.317 -40.459  22.243  1.00  1.760          H  
ATOM  13568  HH2 TRP B 847      34.478 -41.216  21.432  1.00  1.760          H  
ATOM  13569  N   ASP B 848      28.891 -47.325  23.736  1.00  0.880          N  
ATOM  13570  CA  ASP B 848      28.958 -48.640  23.108  1.00  0.900          C  
ATOM  13571  C   ASP B 848      27.576 -49.178  22.683  1.00  0.950          C  
ATOM  13572  O   ASP B 848      27.423 -50.380  22.452  1.00  0.980          O  
ATOM  13573  CB  ASP B 848      29.592 -49.644  24.076  1.00  1.250          C  
ATOM  13574  CG  ASP B 848      31.057 -49.346  24.422  1.00  1.250          C  
ATOM  13575  OD1 ASP B 848      31.833 -49.046  23.543  1.00  1.250          O  
ATOM  13576  OD2 ASP B 848      31.376 -49.404  25.588  1.00  1.250          O  
ATOM  13577  H   ASP B 848      28.587 -47.255  24.697  1.00  1.060          H  
ATOM  13578  HA  ASP B 848      29.582 -48.562  22.218  1.00  1.080          H  
ATOM  13579 1HB  ASP B 848      29.012 -49.674  24.997  1.00  1.500          H  
ATOM  13580 2HB  ASP B 848      29.549 -50.640  23.635  1.00  1.500          H  
ATOM  13581  N   ALA B 849      26.544 -48.328  22.643  1.00  1.010          N  
ATOM  13582  CA  ALA B 849      25.207 -48.821  22.305  1.00  1.070          C  
ATOM  13583  C   ALA B 849      24.745 -48.346  20.940  1.00  1.290          C  
ATOM  13584  O   ALA B 849      24.889 -47.180  20.590  1.00  1.470          O  
ATOM  13585  CB  ALA B 849      24.205 -48.360  23.349  1.00  1.470          C  
ATOM  13586  H   ALA B 849      26.691 -47.327  22.792  1.00  1.210          H  
ATOM  13587  HA  ALA B 849      25.236 -49.909  22.293  1.00  1.280          H  
ATOM  13588 1HB  ALA B 849      23.213 -48.747  23.107  1.00  1.770          H  
ATOM  13589 2HB  ALA B 849      24.507 -48.715  24.332  1.00  1.770          H  
ATOM  13590 3HB  ALA B 849      24.178 -47.282  23.345  1.00  1.770          H  
ATOM  13591  N   ALA B 850      24.126 -49.239  20.169  1.00  1.320          N  
ATOM  13592  CA  ALA B 850      23.585 -48.814  18.878  1.00  1.550          C  
ATOM  13593  C   ALA B 850      22.481 -47.776  19.042  1.00  1.490          C  
ATOM  13594  O   ALA B 850      22.391 -46.823  18.269  1.00  1.710          O  
ATOM  13595  CB  ALA B 850      23.030 -49.995  18.114  1.00  2.080          C  
ATOM  13596  H   ALA B 850      24.059 -50.198  20.479  1.00  1.580          H  
ATOM  13597  HA  ALA B 850      24.393 -48.362  18.303  1.00  1.860          H  
ATOM  13598 1HB  ALA B 850      22.652 -49.638  17.154  1.00  2.490          H  
ATOM  13599 2HB  ALA B 850      23.816 -50.729  17.954  1.00  2.490          H  
ATOM  13600 3HB  ALA B 850      22.215 -50.446  18.676  1.00  2.490          H  
ATOM  13601  N   GLU B 851      21.636 -47.967  20.057  1.00  1.220          N  
ATOM  13602  CA  GLU B 851      20.509 -47.078  20.290  1.00  1.180          C  
ATOM  13603  C   GLU B 851      20.276 -46.757  21.767  1.00  1.140          C  
ATOM  13604  O   GLU B 851      20.395 -47.630  22.630  1.00  1.140          O  
ATOM  13605  CB  GLU B 851      19.228 -47.694  19.701  1.00  1.670          C  
ATOM  13606  CG  GLU B 851      19.163 -47.787  18.148  1.00  1.670          C  
ATOM  13607  CD  GLU B 851      17.826 -48.335  17.635  1.00  1.670          C  
ATOM  13608  OE1 GLU B 851      17.111 -48.912  18.424  1.00  1.670          O  
ATOM  13609  OE2 GLU B 851      17.507 -48.132  16.467  1.00  1.670          O  
ATOM  13610  H   GLU B 851      21.767 -48.766  20.658  1.00  1.460          H  
ATOM  13611  HA  GLU B 851      20.712 -46.141  19.776  1.00  1.420          H  
ATOM  13612 1HB  GLU B 851      19.130 -48.711  20.077  1.00  2.000          H  
ATOM  13613 2HB  GLU B 851      18.371 -47.151  20.056  1.00  2.000          H  
ATOM  13614 1HG  GLU B 851      19.332 -46.806  17.723  1.00  2.000          H  
ATOM  13615 2HG  GLU B 851      19.960 -48.440  17.795  1.00  2.000          H  
ATOM  13616  N   ALA B 852      19.903 -45.499  22.039  1.00  1.140          N  
ATOM  13617  CA  ALA B 852      19.552 -45.056  23.388  1.00  1.130          C  
ATOM  13618  C   ALA B 852      18.104 -45.381  23.712  1.00  1.000          C  
ATOM  13619  O   ALA B 852      17.245 -45.441  22.820  1.00  0.860          O  
ATOM  13620  CB  ALA B 852      19.790 -43.569  23.557  1.00  1.590          C  
ATOM  13621  H   ALA B 852      19.850 -44.840  21.277  1.00  1.370          H  
ATOM  13622  HA  ALA B 852      20.171 -45.600  24.086  1.00  1.360          H  
ATOM  13623 1HB  ALA B 852      19.547 -43.266  24.581  1.00  1.900          H  
ATOM  13624 2HB  ALA B 852      20.827 -43.365  23.364  1.00  1.900          H  
ATOM  13625 3HB  ALA B 852      19.164 -43.011  22.863  1.00  1.900          H  
ATOM  13626  N   ARG B 853      17.830 -45.543  25.004  1.00  1.160          N  
ATOM  13627  CA  ARG B 853      16.495 -45.838  25.501  1.00  1.150          C  
ATOM  13628  C   ARG B 853      16.072 -44.897  26.627  1.00  1.140          C  
ATOM  13629  O   ARG B 853      16.301 -45.192  27.798  1.00  1.350          O  
ATOM  13630  CB  ARG B 853      16.482 -47.262  26.053  1.00  1.610          C  
ATOM  13631  CG  ARG B 853      16.769 -48.401  25.047  1.00  1.610          C  
ATOM  13632  CD  ARG B 853      15.689 -48.604  24.050  1.00  1.610          C  
ATOM  13633  NE  ARG B 853      14.412 -48.948  24.687  1.00  1.610          N  
ATOM  13634  CZ  ARG B 853      14.025 -50.193  25.073  1.00  1.610          C  
ATOM  13635  NH1 ARG B 853      14.815 -51.236  24.893  1.00  1.610          N  
ATOM  13636  NH2 ARG B 853      12.840 -50.358  25.639  1.00  1.610          N  
ATOM  13637  H   ARG B 853      18.589 -45.467  25.674  1.00  1.390          H  
ATOM  13638  HA  ARG B 853      15.784 -45.738  24.682  1.00  1.380          H  
ATOM  13639 1HB  ARG B 853      17.239 -47.340  26.830  1.00  1.940          H  
ATOM  13640 2HB  ARG B 853      15.520 -47.462  26.523  1.00  1.940          H  
ATOM  13641 1HG  ARG B 853      17.688 -48.177  24.501  1.00  1.940          H  
ATOM  13642 2HG  ARG B 853      16.908 -49.329  25.599  1.00  1.940          H  
ATOM  13643 1HD  ARG B 853      15.552 -47.692  23.471  1.00  1.940          H  
ATOM  13644 2HD  ARG B 853      15.971 -49.405  23.370  1.00  1.940          H  
ATOM  13645  HE  ARG B 853      13.766 -48.187  24.852  1.00  1.940          H  
ATOM  13646 1HH1 ARG B 853      15.721 -51.124  24.464  1.00  1.940          H  
ATOM  13647 2HH1 ARG B 853      14.512 -52.155  25.186  1.00  1.940          H  
ATOM  13648 1HH2 ARG B 853      12.231 -49.562  25.780  1.00  1.940          H  
ATOM  13649 2HH2 ARG B 853      12.540 -51.277  25.930  1.00  1.940          H  
ATOM  13650  N   ALA B 854      15.491 -43.747  26.297  1.00  0.990          N  
ATOM  13651  CA  ALA B 854      15.131 -42.775  27.328  1.00  1.060          C  
ATOM  13652  C   ALA B 854      14.088 -43.378  28.294  1.00  1.180          C  
ATOM  13653  O   ALA B 854      13.232 -44.155  27.855  1.00  1.090          O  
ATOM  13654  CB  ALA B 854      14.598 -41.499  26.696  1.00  1.460          C  
ATOM  13655  H   ALA B 854      15.313 -43.531  25.308  1.00  1.190          H  
ATOM  13656  HA  ALA B 854      16.036 -42.547  27.865  1.00  1.270          H  
ATOM  13657 1HB  ALA B 854      14.368 -40.790  27.476  1.00  1.750          H  
ATOM  13658 2HB  ALA B 854      15.328 -41.088  26.018  1.00  1.750          H  
ATOM  13659 3HB  ALA B 854      13.734 -41.693  26.141  1.00  1.750          H  
ATOM  13660  N   PRO B 855      14.082 -43.002  29.601  1.00  1.380          N  
ATOM  13661  CA  PRO B 855      13.111 -43.443  30.602  1.00  1.480          C  
ATOM  13662  C   PRO B 855      11.719 -43.147  30.081  1.00  1.310          C  
ATOM  13663  O   PRO B 855      11.508 -42.148  29.410  1.00  1.230          O  
ATOM  13664  CB  PRO B 855      13.459 -42.562  31.805  1.00  2.220          C  
ATOM  13665  CG  PRO B 855      14.937 -42.291  31.648  1.00  2.220          C  
ATOM  13666  CD  PRO B 855      15.145 -42.131  30.160  1.00  2.220          C  
ATOM  13667  HA  PRO B 855      13.243 -44.508  30.808  1.00  1.780          H  
ATOM  13668 1HB  PRO B 855      12.843 -41.654  31.815  1.00  2.660          H  
ATOM  13669 2HB  PRO B 855      13.230 -43.109  32.741  1.00  2.660          H  
ATOM  13670 1HG  PRO B 855      15.217 -41.395  32.203  1.00  2.660          H  
ATOM  13671 2HG  PRO B 855      15.537 -43.108  32.080  1.00  2.660          H  
ATOM  13672 1HD  PRO B 855      14.992 -41.083  29.870  1.00  2.660          H  
ATOM  13673 2HD  PRO B 855      16.159 -42.500  29.948  1.00  2.660          H  
ATOM  13674  N   TYR B 856      10.789 -44.030  30.410  1.00  1.290          N  
ATOM  13675  CA  TYR B 856       9.428 -43.968  29.913  1.00  1.180          C  
ATOM  13676  C   TYR B 856       8.313 -43.997  30.951  1.00  1.060          C  
ATOM  13677  O   TYR B 856       8.470 -44.513  32.059  1.00  1.020          O  
ATOM  13678  CB  TYR B 856       9.243 -45.140  28.959  1.00  1.700          C  
ATOM  13679  CG  TYR B 856       9.549 -46.462  29.611  1.00  1.700          C  
ATOM  13680  CD1 TYR B 856       8.586 -47.142  30.331  1.00  1.700          C  
ATOM  13681  CD2 TYR B 856      10.818 -47.008  29.467  1.00  1.700          C  
ATOM  13682  CE1 TYR B 856       8.882 -48.355  30.910  1.00  1.700          C  
ATOM  13683  CE2 TYR B 856      11.113 -48.222  30.046  1.00  1.700          C  
ATOM  13684  CZ  TYR B 856      10.149 -48.894  30.766  1.00  1.700          C  
ATOM  13685  OH  TYR B 856      10.445 -50.104  31.344  1.00  1.700          O  
ATOM  13686  H   TYR B 856      11.041 -44.812  30.998  1.00  1.550          H  
ATOM  13687  HA  TYR B 856       9.314 -43.039  29.353  1.00  1.420          H  
ATOM  13688 1HB  TYR B 856       8.230 -45.183  28.612  1.00  2.040          H  
ATOM  13689 2HB  TYR B 856       9.895 -45.015  28.092  1.00  2.040          H  
ATOM  13690  HD1 TYR B 856       7.591 -46.720  30.451  1.00  2.040          H  
ATOM  13691  HD2 TYR B 856      11.583 -46.475  28.894  1.00  2.040          H  
ATOM  13692  HE1 TYR B 856       8.122 -48.886  31.482  1.00  2.040          H  
ATOM  13693  HE2 TYR B 856      12.109 -48.648  29.933  1.00  2.040          H  
ATOM  13694  HH  TYR B 856      11.356 -50.337  31.158  1.00  2.040          H  
ATOM  13695  N   THR B 857       7.171 -43.451  30.533  1.00  1.050          N  
ATOM  13696  CA  THR B 857       5.912 -43.466  31.270  1.00  1.000          C  
ATOM  13697  C   THR B 857       5.035 -44.565  30.673  1.00  0.790          C  
ATOM  13698  O   THR B 857       5.328 -45.068  29.588  1.00  0.660          O  
ATOM  13699  CB  THR B 857       5.156 -42.126  31.102  1.00  1.420          C  
ATOM  13700  OG1 THR B 857       4.725 -41.971  29.726  1.00  1.420          O  
ATOM  13701  CG2 THR B 857       6.067 -40.988  31.423  1.00  1.420          C  
ATOM  13702  H   THR B 857       7.178 -43.011  29.626  1.00  1.260          H  
ATOM  13703  HA  THR B 857       6.097 -43.678  32.321  1.00  1.200          H  
ATOM  13704  HB  THR B 857       4.291 -42.109  31.760  1.00  1.700          H  
ATOM  13705  HG1 THR B 857       4.116 -41.207  29.689  1.00  1.700          H  
ATOM  13706 1HG2 THR B 857       5.531 -40.049  31.293  1.00  1.700          H  
ATOM  13707 2HG2 THR B 857       6.414 -41.067  32.452  1.00  1.700          H  
ATOM  13708 3HG2 THR B 857       6.917 -41.008  30.753  1.00  1.700          H  
ATOM  13709  N   ALA B 858       3.928 -44.920  31.328  1.00  1.030          N  
ATOM  13710  CA  ALA B 858       3.057 -45.930  30.718  1.00  1.320          C  
ATOM  13711  C   ALA B 858       2.537 -45.471  29.356  1.00  1.530          C  
ATOM  13712  O   ALA B 858       2.404 -46.270  28.426  1.00  1.550          O  
ATOM  13713  CB  ALA B 858       1.884 -46.238  31.619  1.00  1.730          C  
ATOM  13714  H   ALA B 858       3.705 -44.511  32.227  1.00  1.240          H  
ATOM  13715  HA  ALA B 858       3.646 -46.836  30.568  1.00  1.580          H  
ATOM  13716 1HB  ALA B 858       1.268 -47.008  31.155  1.00  2.080          H  
ATOM  13717 2HB  ALA B 858       2.249 -46.595  32.582  1.00  2.080          H  
ATOM  13718 3HB  ALA B 858       1.291 -45.339  31.766  1.00  2.080          H  
ATOM  13719  N   ALA B 859       2.217 -44.176  29.231  1.00  1.820          N  
ATOM  13720  CA  ALA B 859       1.724 -43.697  27.951  1.00  2.140          C  
ATOM  13721  C   ALA B 859       2.796 -43.868  26.900  1.00  1.690          C  
ATOM  13722  O   ALA B 859       2.528 -44.372  25.814  1.00  1.860          O  
ATOM  13723  CB  ALA B 859       1.316 -42.238  28.031  1.00  2.870          C  
ATOM  13724  H   ALA B 859       2.323 -43.558  30.022  1.00  2.180          H  
ATOM  13725  HA  ALA B 859       0.863 -44.300  27.667  1.00  2.570          H  
ATOM  13726 1HB  ALA B 859       0.945 -41.915  27.059  1.00  3.440          H  
ATOM  13727 2HB  ALA B 859       0.532 -42.119  28.779  1.00  3.440          H  
ATOM  13728 3HB  ALA B 859       2.174 -41.634  28.307  1.00  3.440          H  
ATOM  13729  N   THR B 860       4.035 -43.555  27.276  1.00  1.250          N  
ATOM  13730  CA  THR B 860       5.186 -43.635  26.384  1.00  1.010          C  
ATOM  13731  C   THR B 860       5.314 -45.039  25.825  1.00  0.580          C  
ATOM  13732  O   THR B 860       5.621 -45.218  24.650  1.00  0.590          O  
ATOM  13733  CB  THR B 860       6.484 -43.264  27.122  1.00  1.510          C  
ATOM  13734  OG1 THR B 860       6.426 -41.914  27.612  1.00  1.510          O  
ATOM  13735  CG2 THR B 860       7.667 -43.397  26.230  1.00  1.510          C  
ATOM  13736  H   THR B 860       4.165 -43.160  28.203  1.00  1.500          H  
ATOM  13737  HA  THR B 860       5.039 -42.946  25.553  1.00  1.210          H  
ATOM  13738  HB  THR B 860       6.598 -43.916  27.936  1.00  1.810          H  
ATOM  13739  HG1 THR B 860       5.761 -41.842  28.311  1.00  1.810          H  
ATOM  13740 1HG2 THR B 860       8.545 -43.147  26.792  1.00  1.810          H  
ATOM  13741 2HG2 THR B 860       7.753 -44.415  25.879  1.00  1.810          H  
ATOM  13742 3HG2 THR B 860       7.564 -42.721  25.383  1.00  1.810          H  
ATOM  13743  N   VAL B 861       5.109 -46.033  26.681  1.00  0.410          N  
ATOM  13744  CA  VAL B 861       5.215 -47.428  26.280  1.00  0.670          C  
ATOM  13745  C   VAL B 861       4.237 -47.786  25.181  1.00  0.910          C  
ATOM  13746  O   VAL B 861       4.595 -48.509  24.249  1.00  1.010          O  
ATOM  13747  CB  VAL B 861       4.960 -48.370  27.481  1.00  0.830          C  
ATOM  13748  CG1 VAL B 861       4.837 -49.845  27.024  1.00  0.830          C  
ATOM  13749  CG2 VAL B 861       6.091 -48.219  28.450  1.00  0.830          C  
ATOM  13750  H   VAL B 861       4.902 -45.774  27.651  1.00  0.490          H  
ATOM  13751  HA  VAL B 861       6.225 -47.597  25.914  1.00  0.800          H  
ATOM  13752  HB  VAL B 861       4.024 -48.095  27.960  1.00  1.000          H  
ATOM  13753 1HG1 VAL B 861       4.658 -50.474  27.893  1.00  1.000          H  
ATOM  13754 2HG1 VAL B 861       4.002 -49.968  26.331  1.00  1.000          H  
ATOM  13755 3HG1 VAL B 861       5.758 -50.155  26.534  1.00  1.000          H  
ATOM  13756 1HG2 VAL B 861       5.924 -48.856  29.316  1.00  1.000          H  
ATOM  13757 2HG2 VAL B 861       7.027 -48.497  27.969  1.00  1.000          H  
ATOM  13758 3HG2 VAL B 861       6.140 -47.192  28.763  1.00  1.000          H  
ATOM  13759  N   PHE B 862       2.997 -47.327  25.291  1.00  1.220          N  
ATOM  13760  CA  PHE B 862       2.042 -47.690  24.259  1.00  1.750          C  
ATOM  13761  C   PHE B 862       2.033 -46.740  23.056  1.00  1.590          C  
ATOM  13762  O   PHE B 862       1.761 -47.166  21.931  1.00  1.730          O  
ATOM  13763  CB  PHE B 862       0.671 -47.827  24.885  1.00  2.240          C  
ATOM  13764  CG  PHE B 862       0.684 -48.986  25.820  1.00  2.240          C  
ATOM  13765  CD1 PHE B 862       0.797 -48.778  27.179  1.00  2.240          C  
ATOM  13766  CD2 PHE B 862       0.637 -50.290  25.345  1.00  2.240          C  
ATOM  13767  CE1 PHE B 862       0.861 -49.833  28.051  1.00  2.240          C  
ATOM  13768  CE2 PHE B 862       0.699 -51.353  26.217  1.00  2.240          C  
ATOM  13769  CZ  PHE B 862       0.812 -51.124  27.572  1.00  2.240          C  
ATOM  13770  H   PHE B 862       2.736 -46.759  26.108  1.00  1.460          H  
ATOM  13771  HA  PHE B 862       2.322 -48.674  23.894  1.00  2.100          H  
ATOM  13772 1HB  PHE B 862       0.423 -46.920  25.443  1.00  2.690          H  
ATOM  13773 2HB  PHE B 862      -0.086 -47.987  24.122  1.00  2.690          H  
ATOM  13774  HD1 PHE B 862       0.842 -47.762  27.557  1.00  2.690          H  
ATOM  13775  HD2 PHE B 862       0.558 -50.469  24.273  1.00  2.690          H  
ATOM  13776  HE1 PHE B 862       0.953 -49.647  29.120  1.00  2.690          H  
ATOM  13777  HE2 PHE B 862       0.663 -52.376  25.840  1.00  2.690          H  
ATOM  13778  HZ  PHE B 862       0.863 -51.964  28.263  1.00  2.690          H  
ATOM  13779  N   GLN B 863       2.435 -45.494  23.241  1.00  1.420          N  
ATOM  13780  CA  GLN B 863       2.422 -44.520  22.153  1.00  1.360          C  
ATOM  13781  C   GLN B 863       3.254 -44.915  20.931  1.00  1.370          C  
ATOM  13782  O   GLN B 863       2.883 -44.608  19.801  1.00  1.420          O  
ATOM  13783  CB  GLN B 863       2.914 -43.161  22.650  1.00  1.930          C  
ATOM  13784  CG  GLN B 863       1.953 -42.359  23.535  1.00  1.930          C  
ATOM  13785  CD  GLN B 863       2.656 -41.144  24.155  1.00  1.930          C  
ATOM  13786  OE1 GLN B 863       3.904 -41.102  24.187  1.00  1.930          O  
ATOM  13787  NE2 GLN B 863       1.868 -40.177  24.632  1.00  1.930          N  
ATOM  13788  H   GLN B 863       2.685 -45.187  24.182  1.00  1.700          H  
ATOM  13789  HA  GLN B 863       1.391 -44.407  21.825  1.00  1.630          H  
ATOM  13790 1HB  GLN B 863       3.831 -43.317  23.223  1.00  2.310          H  
ATOM  13791 2HB  GLN B 863       3.173 -42.558  21.808  1.00  2.310          H  
ATOM  13792 1HG  GLN B 863       1.172 -41.974  22.882  1.00  2.310          H  
ATOM  13793 2HG  GLN B 863       1.509 -42.965  24.293  1.00  2.310          H  
ATOM  13794 1HE2 GLN B 863       2.267 -39.357  25.036  1.00  2.310          H  
ATOM  13795 2HE2 GLN B 863       0.873 -40.265  24.568  1.00  2.310          H  
ATOM  13796  N   LEU B 864       4.379 -45.595  21.113  1.00  1.380          N  
ATOM  13797  CA  LEU B 864       5.574 -46.233  20.595  1.00  1.390          C  
ATOM  13798  C   LEU B 864       5.375 -47.727  20.305  1.00  1.370          C  
ATOM  13799  O   LEU B 864       6.303 -48.387  19.837  1.00  1.280          O  
ATOM  13800  CB  LEU B 864       6.747 -46.001  21.549  1.00  1.940          C  
ATOM  13801  CG  LEU B 864       7.129 -44.482  21.821  1.00  1.940          C  
ATOM  13802  CD1 LEU B 864       8.284 -44.437  22.795  1.00  1.940          C  
ATOM  13803  CD2 LEU B 864       7.479 -43.723  20.532  1.00  1.940          C  
ATOM  13804  H   LEU B 864       4.307 -45.468  20.117  1.00  1.660          H  
ATOM  13805  HA  LEU B 864       5.813 -45.770  19.643  1.00  1.670          H  
ATOM  13806 1HB  LEU B 864       6.487 -46.450  22.513  1.00  2.330          H  
ATOM  13807 2HB  LEU B 864       7.624 -46.509  21.159  1.00  2.330          H  
ATOM  13808  HG  LEU B 864       6.276 -43.992  22.304  1.00  2.330          H  
ATOM  13809 1HD1 LEU B 864       8.528 -43.402  23.031  1.00  2.330          H  
ATOM  13810 2HD1 LEU B 864       8.001 -44.960  23.698  1.00  2.330          H  
ATOM  13811 3HD1 LEU B 864       9.153 -44.921  22.356  1.00  2.330          H  
ATOM  13812 1HD2 LEU B 864       7.718 -42.704  20.805  1.00  2.330          H  
ATOM  13813 2HD2 LEU B 864       8.338 -44.187  20.048  1.00  2.330          H  
ATOM  13814 3HD2 LEU B 864       6.636 -43.715  19.853  1.00  2.330          H  
ATOM  13815  N   ARG B 865       4.161 -48.252  20.572  1.00  1.500          N  
ATOM  13816  CA  ARG B 865       3.787 -49.648  20.291  1.00  1.510          C  
ATOM  13817  C   ARG B 865       3.882 -49.963  18.800  1.00  1.340          C  
ATOM  13818  O   ARG B 865       4.278 -51.058  18.394  1.00  1.340          O  
ATOM  13819  CB  ARG B 865       2.358 -49.926  20.738  1.00  2.110          C  
ATOM  13820  CG  ARG B 865       1.852 -51.344  20.472  1.00  2.110          C  
ATOM  13821  CD  ARG B 865       0.398 -51.489  20.780  1.00  2.110          C  
ATOM  13822  NE  ARG B 865      -0.438 -50.620  19.925  1.00  2.110          N  
ATOM  13823  CZ  ARG B 865      -0.772 -50.864  18.626  1.00  2.110          C  
ATOM  13824  NH1 ARG B 865      -0.343 -51.937  18.006  1.00  2.110          N  
ATOM  13825  NH2 ARG B 865      -1.541 -50.009  17.967  1.00  2.110          N  
ATOM  13826  H   ARG B 865       3.444 -47.666  21.005  1.00  1.800          H  
ATOM  13827  HA  ARG B 865       4.467 -50.304  20.835  1.00  1.810          H  
ATOM  13828 1HB  ARG B 865       2.283 -49.761  21.805  1.00  2.530          H  
ATOM  13829 2HB  ARG B 865       1.686 -49.224  20.252  1.00  2.530          H  
ATOM  13830 1HG  ARG B 865       2.009 -51.609  19.435  1.00  2.530          H  
ATOM  13831 2HG  ARG B 865       2.401 -52.039  21.106  1.00  2.530          H  
ATOM  13832 1HD  ARG B 865       0.088 -52.523  20.636  1.00  2.530          H  
ATOM  13833 2HD  ARG B 865       0.224 -51.206  21.818  1.00  2.530          H  
ATOM  13834  HE  ARG B 865      -0.805 -49.775  20.347  1.00  2.530          H  
ATOM  13835 1HH1 ARG B 865       0.244 -52.605  18.479  1.00  2.530          H  
ATOM  13836 2HH1 ARG B 865      -0.596 -52.075  17.032  1.00  2.530          H  
ATOM  13837 1HH2 ARG B 865      -1.874 -49.175  18.424  1.00  2.530          H  
ATOM  13838 2HH2 ARG B 865      -1.804 -50.201  16.981  1.00  2.530          H  
ATOM  13839  N   GLN B 866       3.446 -48.990  18.011  1.00  1.260          N  
ATOM  13840  CA  GLN B 866       3.360 -49.007  16.567  1.00  1.160          C  
ATOM  13841  C   GLN B 866       4.718 -49.158  15.899  1.00  0.860          C  
ATOM  13842  O   GLN B 866       5.732 -48.766  16.475  1.00  0.650          O  
ATOM  13843  CB  GLN B 866       2.752 -47.684  16.128  1.00  1.660          C  
ATOM  13844  CG  GLN B 866       1.311 -47.489  16.441  1.00  1.660          C  
ATOM  13845  CD  GLN B 866       0.870 -46.149  15.932  1.00  1.660          C  
ATOM  13846  OE1 GLN B 866       1.560 -45.159  16.197  1.00  1.660          O  
ATOM  13847  NE2 GLN B 866      -0.229 -46.114  15.197  1.00  1.660          N  
ATOM  13848  H   GLN B 866       3.118 -48.149  18.463  1.00  1.510          H  
ATOM  13849  HA  GLN B 866       2.715 -49.836  16.285  1.00  1.390          H  
ATOM  13850 1HB  GLN B 866       3.284 -46.885  16.644  1.00  2.000          H  
ATOM  13851 2HB  GLN B 866       2.903 -47.517  15.105  1.00  2.000          H  
ATOM  13852 1HG  GLN B 866       0.724 -48.263  15.949  1.00  2.000          H  
ATOM  13853 2HG  GLN B 866       1.158 -47.523  17.520  1.00  2.000          H  
ATOM  13854 1HE2 GLN B 866      -0.578 -45.232  14.803  1.00  2.000          H  
ATOM  13855 2HE2 GLN B 866      -0.733 -46.957  15.002  1.00  2.000          H  
ATOM  13856  N   PRO B 867       4.762 -49.680  14.658  1.00  0.910          N  
ATOM  13857  CA  PRO B 867       5.960 -49.875  13.875  1.00  0.820          C  
ATOM  13858  C   PRO B 867       6.593 -48.544  13.547  1.00  0.820          C  
ATOM  13859  O   PRO B 867       5.893 -47.539  13.444  1.00  0.890          O  
ATOM  13860  CB  PRO B 867       5.440 -50.538  12.605  1.00  1.230          C  
ATOM  13861  CG  PRO B 867       3.988 -50.138  12.506  1.00  1.230          C  
ATOM  13862  CD  PRO B 867       3.505 -50.067  13.926  1.00  1.230          C  
ATOM  13863  HA  PRO B 867       6.660 -50.524  14.424  1.00  0.980          H  
ATOM  13864 1HB  PRO B 867       6.032 -50.181  11.752  1.00  1.480          H  
ATOM  13865 2HB  PRO B 867       5.566 -51.612  12.660  1.00  1.480          H  
ATOM  13866 1HG  PRO B 867       3.902 -49.169  11.978  1.00  1.480          H  
ATOM  13867 2HG  PRO B 867       3.436 -50.881  11.903  1.00  1.480          H  
ATOM  13868 1HD  PRO B 867       2.730 -49.317  13.958  1.00  1.480          H  
ATOM  13869 2HD  PRO B 867       3.138 -51.048  14.250  1.00  1.480          H  
ATOM  13870  N   SER B 868       7.901 -48.544  13.339  1.00  0.770          N  
ATOM  13871  CA  SER B 868       8.606 -47.330  12.970  1.00  0.780          C  
ATOM  13872  C   SER B 868       8.003 -46.722  11.713  1.00  0.950          C  
ATOM  13873  O   SER B 868       7.554 -47.440  10.808  1.00  1.050          O  
ATOM  13874  CB  SER B 868      10.072 -47.626  12.696  1.00  1.090          C  
ATOM  13875  OG  SER B 868      10.764 -48.097  13.826  1.00  1.090          O  
ATOM  13876  H   SER B 868       8.440 -49.392  13.462  1.00  0.920          H  
ATOM  13877  HA  SER B 868       8.514 -46.619  13.784  1.00  0.940          H  
ATOM  13878 1HB  SER B 868      10.144 -48.372  11.909  1.00  1.310          H  
ATOM  13879 2HB  SER B 868      10.556 -46.728  12.327  1.00  1.310          H  
ATOM  13880  HG  SER B 868      11.699 -48.206  13.501  1.00  1.310          H  
ATOM  13881  N   PHE B 869       8.046 -45.392  11.599  1.00  0.980          N  
ATOM  13882  CA  PHE B 869       7.511 -44.762  10.410  1.00  1.130          C  
ATOM  13883  C   PHE B 869       8.459 -44.918   9.241  1.00  1.190          C  
ATOM  13884  O   PHE B 869       9.232 -44.028   8.895  1.00  1.260          O  
ATOM  13885  CB  PHE B 869       7.212 -43.280  10.604  1.00  1.520          C  
ATOM  13886  CG  PHE B 869       6.407 -42.700   9.437  1.00  1.520          C  
ATOM  13887  CD1 PHE B 869       5.086 -43.087   9.234  1.00  1.520          C  
ATOM  13888  CD2 PHE B 869       6.961 -41.784   8.548  1.00  1.520          C  
ATOM  13889  CE1 PHE B 869       4.356 -42.593   8.195  1.00  1.520          C  
ATOM  13890  CE2 PHE B 869       6.207 -41.283   7.505  1.00  1.520          C  
ATOM  13891  CZ  PHE B 869       4.914 -41.703   7.341  1.00  1.520          C  
ATOM  13892  H   PHE B 869       8.406 -44.828  12.350  1.00  1.180          H  
ATOM  13893  HA  PHE B 869       6.580 -45.260  10.160  1.00  1.360          H  
ATOM  13894 1HB  PHE B 869       6.662 -43.117  11.525  1.00  1.830          H  
ATOM  13895 2HB  PHE B 869       8.144 -42.738  10.673  1.00  1.830          H  
ATOM  13896  HD1 PHE B 869       4.627 -43.803   9.900  1.00  1.830          H  
ATOM  13897  HD2 PHE B 869       7.997 -41.468   8.690  1.00  1.830          H  
ATOM  13898  HE1 PHE B 869       3.322 -42.916   8.048  1.00  1.830          H  
ATOM  13899  HE2 PHE B 869       6.630 -40.556   6.810  1.00  1.830          H  
ATOM  13900  HZ  PHE B 869       4.328 -41.327   6.541  1.00  1.830          H  
ATOM  13901  N   GLN B 870       8.355 -46.088   8.641  1.00  1.140          N  
ATOM  13902  CA  GLN B 870       9.132 -46.553   7.501  1.00  1.160          C  
ATOM  13903  C   GLN B 870       8.436 -46.223   6.189  1.00  1.260          C  
ATOM  13904  O   GLN B 870       8.846 -46.694   5.133  1.00  1.590          O  
ATOM  13905  CB  GLN B 870       9.320 -48.059   7.559  1.00  1.620          C  
ATOM  13906  CG  GLN B 870      10.170 -48.670   8.646  1.00  1.620          C  
ATOM  13907  CD  GLN B 870      11.663 -48.430   8.484  1.00  1.620          C  
ATOM  13908  OE1 GLN B 870      12.193 -48.419   7.367  1.00  1.620          O  
ATOM  13909  NE2 GLN B 870      12.368 -48.304   9.591  1.00  1.620          N  
ATOM  13910  H   GLN B 870       7.696 -46.733   9.085  1.00  1.370          H  
ATOM  13911  HA  GLN B 870      10.101 -46.065   7.514  1.00  1.390          H  
ATOM  13912 1HB  GLN B 870       8.346 -48.470   7.709  1.00  1.940          H  
ATOM  13913 2HB  GLN B 870       9.691 -48.411   6.602  1.00  1.940          H  
ATOM  13914 1HG  GLN B 870       9.866 -48.245   9.592  1.00  1.940          H  
ATOM  13915 2HG  GLN B 870       9.999 -49.743   8.656  1.00  1.940          H  
ATOM  13916 1HE2 GLN B 870      13.376 -48.214   9.549  1.00  1.940          H  
ATOM  13917 2HE2 GLN B 870      11.923 -48.332  10.491  1.00  1.940          H  
ATOM  13918  N   GLY B 871       7.348 -45.469   6.254  1.00  1.030          N  
ATOM  13919  CA  GLY B 871       6.606 -45.102   5.071  1.00  1.080          C  
ATOM  13920  C   GLY B 871       5.113 -45.124   5.321  1.00  0.980          C  
ATOM  13921  O   GLY B 871       4.654 -45.486   6.409  1.00  1.080          O  
ATOM  13922  H   GLY B 871       7.039 -45.129   7.154  1.00  1.240          H  
ATOM  13923 1HA  GLY B 871       6.911 -44.111   4.731  1.00  1.300          H  
ATOM  13924 2HA  GLY B 871       6.844 -45.806   4.279  1.00  1.300          H  
ATOM  13925  N   SER B 872       4.358 -44.721   4.300  1.00  0.910          N  
ATOM  13926  CA  SER B 872       2.905 -44.663   4.384  1.00  1.020          C  
ATOM  13927  C   SER B 872       2.268 -45.663   3.439  1.00  0.770          C  
ATOM  13928  O   SER B 872       1.092 -45.994   3.590  1.00  0.950          O  
ATOM  13929  CB  SER B 872       2.411 -43.263   4.092  1.00  1.380          C  
ATOM  13930  OG  SER B 872       2.731 -42.856   2.767  1.00  1.380          O  
ATOM  13931  H   SER B 872       4.820 -44.474   3.426  1.00  1.090          H  
ATOM  13932  HA  SER B 872       2.608 -44.925   5.401  1.00  1.220          H  
ATOM  13933 1HB  SER B 872       1.333 -43.216   4.238  1.00  1.660          H  
ATOM  13934 2HB  SER B 872       2.854 -42.626   4.810  1.00  1.660          H  
ATOM  13935  HG  SER B 872       2.620 -41.857   2.708  1.00  1.660          H  
ATOM  13936  N   THR B 873       3.041 -46.166   2.469  1.00  0.510          N  
ATOM  13937  CA  THR B 873       2.509 -47.101   1.487  1.00  0.530          C  
ATOM  13938  C   THR B 873       3.184 -48.466   1.554  1.00  0.650          C  
ATOM  13939  O   THR B 873       2.693 -49.431   0.968  1.00  0.830          O  
ATOM  13940  CB  THR B 873       2.705 -46.563   0.074  1.00  0.730          C  
ATOM  13941  OG1 THR B 873       4.117 -46.413  -0.164  1.00  0.730          O  
ATOM  13942  CG2 THR B 873       2.004 -45.211  -0.069  1.00  0.730          C  
ATOM  13943  H   THR B 873       4.006 -45.849   2.352  1.00  0.610          H  
ATOM  13944  HA  THR B 873       1.444 -47.237   1.674  1.00  0.640          H  
ATOM  13945  HB  THR B 873       2.297 -47.268  -0.644  1.00  0.880          H  
ATOM  13946  HG1 THR B 873       4.286 -46.337  -1.122  1.00  0.880          H  
ATOM  13947 1HG2 THR B 873       2.147 -44.823  -1.065  1.00  0.880          H  
ATOM  13948 2HG2 THR B 873       0.937 -45.339   0.120  1.00  0.880          H  
ATOM  13949 3HG2 THR B 873       2.412 -44.501   0.645  1.00  0.880          H  
ATOM  13950  N   PHE B 874       4.321 -48.532   2.243  1.00  0.920          N  
ATOM  13951  CA  PHE B 874       5.130 -49.738   2.318  1.00  1.460          C  
ATOM  13952  C   PHE B 874       4.418 -50.785   3.178  1.00  1.860          C  
ATOM  13953  O   PHE B 874       3.887 -50.465   4.248  1.00  1.900          O  
ATOM  13954  CB  PHE B 874       6.479 -49.427   2.970  1.00  1.830          C  
ATOM  13955  CG  PHE B 874       7.554 -50.439   2.682  1.00  1.830          C  
ATOM  13956  CD1 PHE B 874       8.503 -50.116   1.773  1.00  1.830          C  
ATOM  13957  CD2 PHE B 874       7.598 -51.697   3.231  1.00  1.830          C  
ATOM  13958  CE1 PHE B 874       9.477 -50.975   1.422  1.00  1.830          C  
ATOM  13959  CE2 PHE B 874       8.578 -52.587   2.893  1.00  1.830          C  
ATOM  13960  CZ  PHE B 874       9.531 -52.221   1.979  1.00  1.830          C  
ATOM  13961  H   PHE B 874       4.660 -47.702   2.703  1.00  1.100          H  
ATOM  13962  HA  PHE B 874       5.276 -50.132   1.315  1.00  1.750          H  
ATOM  13963 1HB  PHE B 874       6.823 -48.464   2.627  1.00  2.190          H  
ATOM  13964 2HB  PHE B 874       6.359 -49.351   4.036  1.00  2.190          H  
ATOM  13965  HD1 PHE B 874       8.475 -49.138   1.321  1.00  2.190          H  
ATOM  13966  HD2 PHE B 874       6.854 -51.994   3.938  1.00  2.190          H  
ATOM  13967  HE1 PHE B 874      10.202 -50.663   0.694  1.00  2.190          H  
ATOM  13968  HE2 PHE B 874       8.595 -53.582   3.342  1.00  2.190          H  
ATOM  13969  HZ  PHE B 874      10.314 -52.924   1.690  1.00  2.190          H  
ATOM  13970  N   ASP B 875       4.445 -52.048   2.776  1.00  2.250          N  
ATOM  13971  CA  ASP B 875       3.835 -53.085   3.609  1.00  2.640          C  
ATOM  13972  C   ASP B 875       4.789 -53.457   4.756  1.00  3.040          C  
ATOM  13973  O   ASP B 875       5.619 -54.352   4.628  1.00  3.510          O  
ATOM  13974  CB  ASP B 875       3.494 -54.346   2.802  1.00  3.540          C  
ATOM  13975  CG  ASP B 875       2.660 -55.398   3.624  1.00  3.540          C  
ATOM  13976  OD1 ASP B 875       2.235 -55.069   4.729  1.00  3.540          O  
ATOM  13977  OD2 ASP B 875       2.443 -56.482   3.135  1.00  3.540          O  
ATOM  13978  H   ASP B 875       4.874 -52.285   1.889  1.00  2.700          H  
ATOM  13979  HA  ASP B 875       2.913 -52.693   4.040  1.00  3.170          H  
ATOM  13980 1HB  ASP B 875       2.928 -54.062   1.911  1.00  4.250          H  
ATOM  13981 2HB  ASP B 875       4.416 -54.819   2.466  1.00  4.250          H  
ATOM  13982  N   ILE B 876       4.720 -52.680   5.837  1.00  2.890          N  
ATOM  13983  CA  ILE B 876       5.583 -52.853   7.007  1.00  3.220          C  
ATOM  13984  C   ILE B 876       5.069 -53.920   7.945  1.00  3.880          C  
ATOM  13985  O   ILE B 876       3.949 -53.834   8.442  1.00  4.090          O  
ATOM  13986  CB  ILE B 876       5.729 -51.505   7.759  1.00  4.380          C  
ATOM  13987  CG1 ILE B 876       6.363 -50.464   6.841  1.00  4.380          C  
ATOM  13988  CG2 ILE B 876       6.509 -51.643   9.068  1.00  4.380          C  
ATOM  13989  CD1 ILE B 876       7.799 -50.783   6.381  1.00  4.380          C  
ATOM  13990  H   ILE B 876       4.026 -51.931   5.809  1.00  3.470          H  
ATOM  13991  HA  ILE B 876       6.555 -53.195   6.668  1.00  3.860          H  
ATOM  13992  HB  ILE B 876       4.732 -51.132   7.997  1.00  5.250          H  
ATOM  13993 1HG1 ILE B 876       5.744 -50.392   5.963  1.00  5.250          H  
ATOM  13994 2HG1 ILE B 876       6.350 -49.499   7.339  1.00  5.250          H  
ATOM  13995 1HG2 ILE B 876       6.563 -50.669   9.547  1.00  5.250          H  
ATOM  13996 2HG2 ILE B 876       5.996 -52.331   9.730  1.00  5.250          H  
ATOM  13997 3HG2 ILE B 876       7.505 -52.003   8.874  1.00  5.250          H  
ATOM  13998 1HD1 ILE B 876       8.140 -49.995   5.710  1.00  5.250          H  
ATOM  13999 2HD1 ILE B 876       8.461 -50.834   7.227  1.00  5.250          H  
ATOM  14000 3HD1 ILE B 876       7.853 -51.705   5.872  1.00  5.250          H  
ATOM  14001  N   THR B 877       5.937 -54.890   8.242  1.00  4.300          N  
ATOM  14002  CA  THR B 877       5.613 -56.026   9.091  1.00  4.960          C  
ATOM  14003  C   THR B 877       6.412 -56.021  10.385  1.00  5.020          C  
ATOM  14004  O   THR B 877       6.586 -57.064  11.011  1.00  4.880          O  
ATOM  14005  CB  THR B 877       5.871 -57.347   8.350  1.00  6.680          C  
ATOM  14006  OG1 THR B 877       7.255 -57.420   7.973  1.00  6.680          O  
ATOM  14007  CG2 THR B 877       4.999 -57.392   7.086  1.00  6.680          C  
ATOM  14008  H   THR B 877       6.847 -54.883   7.795  1.00  5.160          H  
ATOM  14009  HA  THR B 877       4.558 -55.974   9.355  1.00  5.950          H  
ATOM  14010  HB  THR B 877       5.626 -58.192   8.994  1.00  8.020          H  
ATOM  14011  HG1 THR B 877       7.784 -57.610   8.761  1.00  8.020          H  
ATOM  14012 1HG2 THR B 877       5.181 -58.322   6.553  1.00  8.020          H  
ATOM  14013 2HG2 THR B 877       3.953 -57.334   7.363  1.00  8.020          H  
ATOM  14014 3HG2 THR B 877       5.243 -56.552   6.433  1.00  8.020          H  
ATOM  14015  N   LEU B 878       6.962 -54.859  10.740  1.00  5.480          N  
ATOM  14016  CA  LEU B 878       7.714 -54.698  11.987  1.00  5.890          C  
ATOM  14017  C   LEU B 878       6.795 -54.898  13.187  1.00  5.580          C  
ATOM  14018  O   LEU B 878       7.190 -55.450  14.215  1.00  5.850          O  
ATOM  14019  CB  LEU B 878       8.308 -53.284  12.077  1.00  8.080          C  
ATOM  14020  CG  LEU B 878       9.438 -52.900  11.102  1.00  8.080          C  
ATOM  14021  CD1 LEU B 878       9.698 -51.385  11.241  1.00  8.080          C  
ATOM  14022  CD2 LEU B 878      10.700 -53.684  11.423  1.00  8.080          C  
ATOM  14023  H   LEU B 878       6.809 -54.069  10.132  1.00  6.580          H  
ATOM  14024  HA  LEU B 878       8.495 -55.451  12.030  1.00  7.070          H  
ATOM  14025 1HB  LEU B 878       7.511 -52.579  11.921  1.00  9.700          H  
ATOM  14026 2HB  LEU B 878       8.683 -53.144  13.090  1.00  9.700          H  
ATOM  14027  HG  LEU B 878       9.141 -53.116  10.083  1.00  9.700          H  
ATOM  14028 1HD1 LEU B 878      10.494 -51.091  10.561  1.00  9.700          H  
ATOM  14029 2HD1 LEU B 878       8.792 -50.824  11.000  1.00  9.700          H  
ATOM  14030 3HD1 LEU B 878      10.002 -51.158  12.263  1.00  9.700          H  
ATOM  14031 1HD2 LEU B 878      11.491 -53.391  10.733  1.00  9.700          H  
ATOM  14032 2HD2 LEU B 878      11.014 -53.470  12.445  1.00  9.700          H  
ATOM  14033 3HD2 LEU B 878      10.521 -54.749  11.320  1.00  9.700          H  
ATOM  14034  N   ALA B 879       5.572 -54.401  13.053  1.00  5.160          N  
ATOM  14035  CA  ALA B 879       4.539 -54.492  14.061  1.00  4.980          C  
ATOM  14036  C   ALA B 879       3.205 -54.223  13.382  1.00  5.090          C  
ATOM  14037  O   ALA B 879       3.128 -53.389  12.482  1.00  5.510          O  
ATOM  14038  CB  ALA B 879       4.794 -53.510  15.194  1.00  7.040          C  
ATOM  14039  H   ALA B 879       5.329 -53.952  12.183  1.00  6.190          H  
ATOM  14040  HA  ALA B 879       4.526 -55.499  14.467  1.00  5.980          H  
ATOM  14041 1HB  ALA B 879       4.006 -53.592  15.940  1.00  8.450          H  
ATOM  14042 2HB  ALA B 879       5.753 -53.735  15.660  1.00  8.450          H  
ATOM  14043 3HB  ALA B 879       4.816 -52.513  14.816  1.00  8.450          H  
ATOM  14044  N   LYS B 880       2.157 -54.896  13.836  1.00  4.920          N  
ATOM  14045  CA  LYS B 880       0.794 -54.674  13.353  1.00  4.940          C  
ATOM  14046  C   LYS B 880      -0.213 -55.123  14.394  1.00  4.330          C  
ATOM  14047  O   LYS B 880       0.039 -56.062  15.144  1.00  4.930          O  
ATOM  14048  CB  LYS B 880       0.479 -55.450  12.057  1.00  6.910          C  
ATOM  14049  CG  LYS B 880       1.253 -55.077  10.793  1.00  6.910          C  
ATOM  14050  CD  LYS B 880       0.674 -55.821   9.568  1.00  6.910          C  
ATOM  14051  CE  LYS B 880       1.408 -55.442   8.273  1.00  6.910          C  
ATOM  14052  NZ  LYS B 880       0.814 -56.081   7.046  1.00  6.910          N  
ATOM  14053  H   LYS B 880       2.308 -55.587  14.561  1.00  5.900          H  
ATOM  14054  HA  LYS B 880       0.646 -53.605  13.181  1.00  5.930          H  
ATOM  14055 1HB  LYS B 880       0.642 -56.509  12.231  1.00  8.290          H  
ATOM  14056 2HB  LYS B 880      -0.579 -55.329  11.825  1.00  8.290          H  
ATOM  14057 1HG  LYS B 880       1.204 -53.998  10.629  1.00  8.290          H  
ATOM  14058 2HG  LYS B 880       2.300 -55.359  10.899  1.00  8.290          H  
ATOM  14059 1HD  LYS B 880       0.770 -56.896   9.723  1.00  8.290          H  
ATOM  14060 2HD  LYS B 880      -0.387 -55.584   9.463  1.00  8.290          H  
ATOM  14061 1HE  LYS B 880       1.382 -54.360   8.154  1.00  8.290          H  
ATOM  14062 2HE  LYS B 880       2.431 -55.763   8.355  1.00  8.290          H  
ATOM  14063 1HZ  LYS B 880       1.357 -55.787   6.195  1.00  8.290          H  
ATOM  14064 2HZ  LYS B 880       0.845 -57.081   7.127  1.00  8.290          H  
ATOM  14065 3HZ  LYS B 880      -0.139 -55.785   6.939  1.00  8.290          H  
ATOM  14066  N   GLU B 881      -1.412 -54.544  14.374  1.00  3.230          N  
ATOM  14067  CA  GLU B 881      -2.496 -55.001  15.249  1.00  2.720          C  
ATOM  14068  C   GLU B 881      -2.832 -56.455  14.949  1.00  3.030          C  
ATOM  14069  O   GLU B 881      -3.084 -57.259  15.857  1.00  2.600          O  
ATOM  14070  CB  GLU B 881      -3.711 -54.098  15.081  1.00  4.010          C  
ATOM  14071  CG  GLU B 881      -3.468 -52.687  15.606  1.00  4.010          C  
ATOM  14072  CD  GLU B 881      -2.676 -51.823  14.653  1.00  4.010          C  
ATOM  14073  OE1 GLU B 881      -2.416 -52.261  13.542  1.00  4.010          O  
ATOM  14074  OE2 GLU B 881      -2.254 -50.763  15.061  1.00  4.010          O  
ATOM  14075  H   GLU B 881      -1.585 -53.748  13.751  1.00  3.880          H  
ATOM  14076  HA  GLU B 881      -2.157 -54.936  16.283  1.00  3.260          H  
ATOM  14077 1HB  GLU B 881      -3.988 -54.041  14.027  1.00  4.810          H  
ATOM  14078 2HB  GLU B 881      -4.558 -54.522  15.621  1.00  4.810          H  
ATOM  14079 1HG  GLU B 881      -4.429 -52.211  15.793  1.00  4.810          H  
ATOM  14080 2HG  GLU B 881      -2.938 -52.754  16.554  1.00  4.810          H  
ATOM  14081  N   ASP B 882      -2.688 -56.818  13.674  1.00  3.700          N  
ATOM  14082  CA  ASP B 882      -2.961 -58.151  13.180  1.00  4.680          C  
ATOM  14083  C   ASP B 882      -2.177 -59.197  13.950  1.00  5.370          C  
ATOM  14084  O   ASP B 882      -2.622 -60.339  14.047  1.00  5.990          O  
ATOM  14085  CB  ASP B 882      -2.550 -58.285  11.710  1.00  6.160          C  
ATOM  14086  CG  ASP B 882      -3.406 -57.495  10.719  1.00  6.160          C  
ATOM  14087  OD1 ASP B 882      -4.429 -56.974  11.094  1.00  6.160          O  
ATOM  14088  OD2 ASP B 882      -3.023 -57.447   9.574  1.00  6.160          O  
ATOM  14089  H   ASP B 882      -2.483 -56.094  12.997  1.00  4.440          H  
ATOM  14090  HA  ASP B 882      -4.025 -58.354  13.281  1.00  5.620          H  
ATOM  14091 1HB  ASP B 882      -1.514 -57.967  11.601  1.00  7.390          H  
ATOM  14092 2HB  ASP B 882      -2.588 -59.339  11.429  1.00  7.390          H  
ATOM  14093  N   MET B 883      -0.994 -58.846  14.466  1.00  5.580          N  
ATOM  14094  CA  MET B 883      -0.185 -59.815  15.173  1.00  6.600          C  
ATOM  14095  C   MET B 883      -0.882 -60.265  16.443  1.00  6.730          C  
ATOM  14096  O   MET B 883      -0.762 -61.428  16.831  1.00  7.420          O  
ATOM  14097  CB  MET B 883       1.182 -59.236  15.469  1.00  8.830          C  
ATOM  14098  CG  MET B 883       2.011 -59.018  14.219  1.00  8.830          C  
ATOM  14099  SD  MET B 883       3.605 -58.290  14.555  1.00  8.830          S  
ATOM  14100  CE  MET B 883       4.147 -57.874  12.899  1.00  8.830          C  
ATOM  14101  H   MET B 883      -0.661 -57.879  14.421  1.00  6.700          H  
ATOM  14102  HA  MET B 883      -0.056 -60.687  14.536  1.00  7.920          H  
ATOM  14103 1HB  MET B 883       1.071 -58.282  15.982  1.00 10.600          H  
ATOM  14104 2HB  MET B 883       1.726 -59.910  16.126  1.00 10.600          H  
ATOM  14105 1HG  MET B 883       2.158 -59.975  13.715  1.00 10.600          H  
ATOM  14106 2HG  MET B 883       1.468 -58.363  13.544  1.00 10.600          H  
ATOM  14107 1HE  MET B 883       5.130 -57.417  12.956  1.00 10.600          H  
ATOM  14108 2HE  MET B 883       4.208 -58.777  12.293  1.00 10.600          H  
ATOM  14109 3HE  MET B 883       3.449 -57.178  12.440  1.00 10.600          H  
ATOM  14110  N   GLN B 884      -1.590 -59.347  17.122  1.00  6.200          N  
ATOM  14111  CA  GLN B 884      -2.281 -59.723  18.341  1.00  6.290          C  
ATOM  14112  C   GLN B 884      -3.416 -60.630  17.980  1.00  6.940          C  
ATOM  14113  O   GLN B 884      -3.708 -61.575  18.705  1.00  7.440          O  
ATOM  14114  CB  GLN B 884      -2.773 -58.515  19.129  1.00  8.770          C  
ATOM  14115  CG  GLN B 884      -3.468 -58.867  20.469  1.00  8.770          C  
ATOM  14116  CD  GLN B 884      -2.582 -59.642  21.488  1.00  8.770          C  
ATOM  14117  OE1 GLN B 884      -1.387 -59.367  21.699  1.00  8.770          O  
ATOM  14118  NE2 GLN B 884      -3.186 -60.620  22.140  1.00  8.770          N  
ATOM  14119  H   GLN B 884      -1.709 -58.403  16.752  1.00  7.440          H  
ATOM  14120  HA  GLN B 884      -1.595 -60.282  18.970  1.00  7.550          H  
ATOM  14121 1HB  GLN B 884      -1.936 -57.853  19.338  1.00 10.520          H  
ATOM  14122 2HB  GLN B 884      -3.486 -57.957  18.517  1.00 10.520          H  
ATOM  14123 1HG  GLN B 884      -3.769 -57.937  20.932  1.00 10.520          H  
ATOM  14124 2HG  GLN B 884      -4.348 -59.472  20.261  1.00 10.520          H  
ATOM  14125 1HE2 GLN B 884      -2.691 -61.156  22.823  1.00 10.520          H  
ATOM  14126 2HE2 GLN B 884      -4.149 -60.826  21.953  1.00 10.520          H  
ATOM  14127  N   PHE B 885      -4.055 -60.353  16.853  1.00  7.090          N  
ATOM  14128  CA  PHE B 885      -5.162 -61.194  16.436  1.00  7.880          C  
ATOM  14129  C   PHE B 885      -4.666 -62.594  16.097  1.00  8.780          C  
ATOM  14130  O   PHE B 885      -5.326 -63.576  16.444  1.00  9.550          O  
ATOM  14131  CB  PHE B 885      -5.931 -60.557  15.296  1.00 10.720          C  
ATOM  14132  CG  PHE B 885      -6.766 -59.425  15.801  1.00 10.720          C  
ATOM  14133  CD1 PHE B 885      -6.359 -58.106  15.651  1.00 10.720          C  
ATOM  14134  CD2 PHE B 885      -7.958 -59.682  16.462  1.00 10.720          C  
ATOM  14135  CE1 PHE B 885      -7.122 -57.077  16.143  1.00 10.720          C  
ATOM  14136  CE2 PHE B 885      -8.725 -58.653  16.956  1.00 10.720          C  
ATOM  14137  CZ  PHE B 885      -8.307 -57.348  16.796  1.00 10.720          C  
ATOM  14138  H   PHE B 885      -3.772 -59.515  16.330  1.00  8.510          H  
ATOM  14139  HA  PHE B 885      -5.848 -61.281  17.273  1.00  9.460          H  
ATOM  14140 1HB  PHE B 885      -5.243 -60.183  14.543  1.00 12.860          H  
ATOM  14141 2HB  PHE B 885      -6.583 -61.295  14.827  1.00 12.860          H  
ATOM  14142  HD1 PHE B 885      -5.426 -57.886  15.144  1.00 12.860          H  
ATOM  14143  HD2 PHE B 885      -8.285 -60.718  16.592  1.00 12.860          H  
ATOM  14144  HE1 PHE B 885      -6.788 -56.047  16.018  1.00 12.860          H  
ATOM  14145  HE2 PHE B 885      -9.660 -58.866  17.474  1.00 12.860          H  
ATOM  14146  HZ  PHE B 885      -8.912 -56.532  17.187  1.00 12.860          H  
ATOM  14147  N   GLN B 886      -3.493 -62.688  15.455  1.00  8.770          N  
ATOM  14148  CA  GLN B 886      -2.907 -63.983  15.133  1.00  9.710          C  
ATOM  14149  C   GLN B 886      -2.614 -64.741  16.426  1.00 10.250          C  
ATOM  14150  O   GLN B 886      -2.892 -65.944  16.522  1.00 11.110          O  
ATOM  14151  CB  GLN B 886      -1.619 -63.796  14.327  1.00 13.220          C  
ATOM  14152  CG  GLN B 886      -1.829 -63.287  12.907  1.00 13.220          C  
ATOM  14153  CD  GLN B 886      -0.529 -62.882  12.235  1.00 13.220          C  
ATOM  14154  OE1 GLN B 886       0.502 -62.721  12.899  1.00 13.220          O  
ATOM  14155  NE2 GLN B 886      -0.569 -62.711  10.922  1.00 13.220          N  
ATOM  14156  H   GLN B 886      -3.027 -61.829  15.146  1.00 10.520          H  
ATOM  14157  HA  GLN B 886      -3.624 -64.558  14.549  1.00 11.650          H  
ATOM  14158 1HB  GLN B 886      -0.978 -63.086  14.843  1.00 15.860          H  
ATOM  14159 2HB  GLN B 886      -1.081 -64.740  14.275  1.00 15.860          H  
ATOM  14160 1HG  GLN B 886      -2.270 -64.091  12.323  1.00 15.860          H  
ATOM  14161 2HG  GLN B 886      -2.497 -62.443  12.916  1.00 15.860          H  
ATOM  14162 1HE2 GLN B 886       0.258 -62.442  10.426  1.00 15.860          H  
ATOM  14163 2HE2 GLN B 886      -1.425 -62.850  10.422  1.00 15.860          H  
ATOM  14164  N   ARG B 887      -2.102 -64.028  17.444  1.00  9.800          N  
ATOM  14165  CA  ARG B 887      -1.855 -64.640  18.739  1.00 10.300          C  
ATOM  14166  C   ARG B 887      -3.161 -65.117  19.367  1.00 10.490          C  
ATOM  14167  O   ARG B 887      -3.252 -66.268  19.786  1.00 11.360          O  
ATOM  14168  CB  ARG B 887      -1.150 -63.665  19.692  1.00 14.220          C  
ATOM  14169  CG  ARG B 887       0.334 -63.411  19.393  1.00 14.220          C  
ATOM  14170  CD  ARG B 887       1.052 -62.660  20.501  1.00 14.220          C  
ATOM  14171  NE  ARG B 887       0.681 -61.217  20.583  1.00 14.220          N  
ATOM  14172  CZ  ARG B 887       1.284 -60.216  19.895  1.00 14.220          C  
ATOM  14173  NH1 ARG B 887       2.273 -60.458  19.055  1.00 14.220          N  
ATOM  14174  NH2 ARG B 887       0.866 -58.978  20.091  1.00 14.220          N  
ATOM  14175  H   ARG B 887      -1.839 -63.050  17.286  1.00 11.760          H  
ATOM  14176  HA  ARG B 887      -1.206 -65.501  18.592  1.00 12.360          H  
ATOM  14177 1HB  ARG B 887      -1.653 -62.706  19.667  1.00 17.060          H  
ATOM  14178 2HB  ARG B 887      -1.224 -64.043  20.709  1.00 17.060          H  
ATOM  14179 1HG  ARG B 887       0.837 -64.366  19.247  1.00 17.060          H  
ATOM  14180 2HG  ARG B 887       0.417 -62.827  18.485  1.00 17.060          H  
ATOM  14181 1HD  ARG B 887       0.796 -63.122  21.454  1.00 17.060          H  
ATOM  14182 2HD  ARG B 887       2.126 -62.735  20.355  1.00 17.060          H  
ATOM  14183  HE  ARG B 887      -0.072 -60.920  21.221  1.00 17.060          H  
ATOM  14184 1HH1 ARG B 887       2.594 -61.400  18.905  1.00 17.060          H  
ATOM  14185 2HH1 ARG B 887       2.721 -59.693  18.572  1.00 17.060          H  
ATOM  14186 1HH2 ARG B 887       0.102 -58.822  20.764  1.00 17.060          H  
ATOM  14187 2HH2 ARG B 887       1.290 -58.206  19.602  1.00 17.060          H  
ATOM  14188  N   LEU B 888      -4.212 -64.296  19.326  1.00  9.790          N  
ATOM  14189  CA  LEU B 888      -5.482 -64.672  19.934  1.00 10.030          C  
ATOM  14190  C   LEU B 888      -6.051 -65.927  19.284  1.00 11.060          C  
ATOM  14191  O   LEU B 888      -6.626 -66.771  19.981  1.00 11.710          O  
ATOM  14192  CB  LEU B 888      -6.475 -63.502  19.843  1.00 13.950          C  
ATOM  14193  CG  LEU B 888      -6.129 -62.243  20.727  1.00 13.950          C  
ATOM  14194  CD1 LEU B 888      -7.042 -61.072  20.345  1.00 13.950          C  
ATOM  14195  CD2 LEU B 888      -6.288 -62.561  22.218  1.00 13.950          C  
ATOM  14196  H   LEU B 888      -4.098 -63.358  18.936  1.00 11.750          H  
ATOM  14197  HA  LEU B 888      -5.300 -64.905  20.974  1.00 12.040          H  
ATOM  14198 1HB  LEU B 888      -6.518 -63.177  18.805  1.00 16.740          H  
ATOM  14199 2HB  LEU B 888      -7.461 -63.861  20.130  1.00 16.740          H  
ATOM  14200  HG  LEU B 888      -5.116 -61.960  20.544  1.00 16.740          H  
ATOM  14201 1HD1 LEU B 888      -6.781 -60.206  20.938  1.00 16.740          H  
ATOM  14202 2HD1 LEU B 888      -6.910 -60.832  19.293  1.00 16.740          H  
ATOM  14203 3HD1 LEU B 888      -8.078 -61.338  20.527  1.00 16.740          H  
ATOM  14204 1HD2 LEU B 888      -6.034 -61.684  22.795  1.00 16.740          H  
ATOM  14205 2HD2 LEU B 888      -7.318 -62.836  22.414  1.00 16.740          H  
ATOM  14206 3HD2 LEU B 888      -5.632 -63.370  22.511  1.00 16.740          H  
ATOM  14207  N   ASP B 889      -5.890 -66.084  17.969  1.00 11.240          N  
ATOM  14208  CA  ASP B 889      -6.369 -67.312  17.351  1.00 12.270          C  
ATOM  14209  C   ASP B 889      -5.470 -68.492  17.742  1.00 13.150          C  
ATOM  14210  O   ASP B 889      -5.962 -69.559  18.110  1.00 14.060          O  
ATOM  14211  CB  ASP B 889      -6.415 -67.185  15.832  1.00 16.770          C  
ATOM  14212  CG  ASP B 889      -7.534 -66.281  15.313  1.00 16.770          C  
ATOM  14213  OD1 ASP B 889      -8.459 -65.977  16.038  1.00 16.770          O  
ATOM  14214  OD2 ASP B 889      -7.457 -65.916  14.165  1.00 16.770          O  
ATOM  14215  H   ASP B 889      -5.496 -65.319  17.407  1.00 13.490          H  
ATOM  14216  HA  ASP B 889      -7.377 -67.509  17.710  1.00 14.720          H  
ATOM  14217 1HB  ASP B 889      -5.459 -66.777  15.487  1.00 20.120          H  
ATOM  14218 2HB  ASP B 889      -6.528 -68.172  15.389  1.00 20.120          H  
ATOM  14219  N   GLY B 890      -4.145 -68.288  17.753  1.00 12.960          N  
ATOM  14220  CA  GLY B 890      -3.186 -69.339  18.116  1.00 13.880          C  
ATOM  14221  C   GLY B 890      -3.414 -69.856  19.538  1.00 14.430          C  
ATOM  14222  O   GLY B 890      -3.269 -71.047  19.823  1.00 15.430          O  
ATOM  14223  H   GLY B 890      -3.771 -67.385  17.446  1.00 15.550          H  
ATOM  14224 1HA  GLY B 890      -3.260 -70.160  17.404  1.00 16.660          H  
ATOM  14225 2HA  GLY B 890      -2.178 -68.933  18.036  1.00 16.660          H  
ATOM  14226  N   LEU B 891      -3.842 -68.946  20.403  1.00 13.760          N  
ATOM  14227  CA  LEU B 891      -4.146 -69.158  21.809  1.00 14.120          C  
ATOM  14228  C   LEU B 891      -5.562 -69.694  22.055  1.00 14.360          C  
ATOM  14229  O   LEU B 891      -5.955 -69.884  23.212  1.00 14.540          O  
ATOM  14230  CB  LEU B 891      -3.991 -67.813  22.537  1.00 19.620          C  
ATOM  14231  CG  LEU B 891      -2.555 -67.178  22.617  1.00 19.620          C  
ATOM  14232  CD1 LEU B 891      -2.664 -65.714  23.108  1.00 19.620          C  
ATOM  14233  CD2 LEU B 891      -1.703 -67.977  23.583  1.00 19.620          C  
ATOM  14234  H   LEU B 891      -3.871 -67.980  20.065  1.00 16.510          H  
ATOM  14235  HA  LEU B 891      -3.440 -69.884  22.200  1.00 16.940          H  
ATOM  14236 1HB  LEU B 891      -4.643 -67.097  22.044  1.00 23.550          H  
ATOM  14237 2HB  LEU B 891      -4.335 -67.958  23.546  1.00 23.550          H  
ATOM  14238  HG  LEU B 891      -2.087 -67.190  21.641  1.00 23.550          H  
ATOM  14239 1HD1 LEU B 891      -1.669 -65.279  23.160  1.00 23.550          H  
ATOM  14240 2HD1 LEU B 891      -3.269 -65.142  22.405  1.00 23.550          H  
ATOM  14241 3HD1 LEU B 891      -3.115 -65.670  24.069  1.00 23.550          H  
ATOM  14242 1HD2 LEU B 891      -0.711 -67.531  23.640  1.00 23.550          H  
ATOM  14243 2HD2 LEU B 891      -2.161 -67.969  24.568  1.00 23.550          H  
ATOM  14244 3HD2 LEU B 891      -1.611 -69.003  23.238  1.00 23.550          H  
ATOM  14245  N   ASP B 892      -6.328 -69.940  20.980  1.00 14.430          N  
ATOM  14246  CA  ASP B 892      -7.709 -70.411  21.051  1.00 14.780          C  
ATOM  14247  C   ASP B 892      -8.541 -69.437  21.869  1.00 14.800          C  
ATOM  14248  O   ASP B 892      -9.289 -69.838  22.763  1.00 14.880          O  
ATOM  14249  CB  ASP B 892      -7.789 -71.828  21.649  1.00 20.550          C  
ATOM  14250  CG  ASP B 892      -9.122 -72.567  21.324  1.00 20.550          C  
ATOM  14251  OD1 ASP B 892      -9.738 -72.221  20.336  1.00 20.550          O  
ATOM  14252  OD2 ASP B 892      -9.482 -73.487  22.035  1.00 20.550          O  
ATOM  14253  H   ASP B 892      -5.947 -69.784  20.043  1.00 17.320          H  
ATOM  14254  HA  ASP B 892      -8.110 -70.439  20.037  1.00 17.740          H  
ATOM  14255 1HB  ASP B 892      -6.957 -72.420  21.270  1.00 24.660          H  
ATOM  14256 2HB  ASP B 892      -7.683 -71.771  22.735  1.00 24.660          H  
ATOM  14257  N   GLY B 893      -8.470 -68.161  21.472  1.00 14.770          N  
ATOM  14258  CA  GLY B 893      -9.084 -67.016  22.126  1.00 14.780          C  
ATOM  14259  C   GLY B 893     -10.454 -67.203  22.754  1.00 14.760          C  
ATOM  14260  O   GLY B 893     -10.580 -66.947  23.957  1.00 14.150          O  
ATOM  14261  H   GLY B 893      -7.841 -67.936  20.697  1.00 17.720          H  
ATOM  14262 1HA  GLY B 893      -8.411 -66.663  22.885  1.00 17.740          H  
ATOM  14263 2HA  GLY B 893      -9.135 -66.204  21.400  1.00 17.740          H  
ATOM  14264  N   PRO B 894     -11.483 -67.714  22.042  1.00 15.520          N  
ATOM  14265  CA  PRO B 894     -12.828 -67.904  22.566  1.00 15.610          C  
ATOM  14266  C   PRO B 894     -12.840 -68.614  23.925  1.00 15.540          C  
ATOM  14267  O   PRO B 894     -13.721 -68.338  24.745  1.00 15.130          O  
ATOM  14268  CB  PRO B 894     -13.488 -68.734  21.458  1.00 23.410          C  
ATOM  14269  CG  PRO B 894     -12.771 -68.281  20.189  1.00 23.410          C  
ATOM  14270  CD  PRO B 894     -11.331 -68.102  20.615  1.00 23.410          C  
ATOM  14271  HA  PRO B 894     -13.314 -66.922  22.651  1.00 18.730          H  
ATOM  14272 1HB  PRO B 894     -13.357 -69.809  21.665  1.00 28.100          H  
ATOM  14273 2HB  PRO B 894     -14.571 -68.540  21.436  1.00 28.100          H  
ATOM  14274 1HG  PRO B 894     -12.884 -69.043  19.401  1.00 28.100          H  
ATOM  14275 2HG  PRO B 894     -13.223 -67.354  19.804  1.00 28.100          H  
ATOM  14276 1HD  PRO B 894     -10.837 -69.076  20.513  1.00 28.100          H  
ATOM  14277 2HD  PRO B 894     -10.842 -67.315  20.026  1.00 28.100          H  
ATOM  14278  N   MET B 895     -11.889 -69.532  24.162  1.00 16.010          N  
ATOM  14279  CA  MET B 895     -11.810 -70.221  25.433  1.00 16.110          C  
ATOM  14280  C   MET B 895     -10.337 -70.429  25.765  1.00 15.920          C  
ATOM  14281  O   MET B 895      -9.950 -71.515  26.206  1.00 16.400          O  
ATOM  14282  CB  MET B 895     -12.507 -71.588  25.358  1.00 22.510          C  
ATOM  14283  CG  MET B 895     -14.017 -71.560  25.083  1.00 22.510          C  
ATOM  14284  SD  MET B 895     -14.767 -73.212  24.960  1.00 22.510          S  
ATOM  14285  CE  MET B 895     -14.734 -73.811  26.656  1.00 22.510          C  
ATOM  14286  H   MET B 895     -11.147 -69.753  23.488  1.00 19.210          H  
ATOM  14287  HA  MET B 895     -12.254 -69.602  26.211  1.00 19.330          H  
ATOM  14288 1HB  MET B 895     -12.038 -72.176  24.565  1.00 27.020          H  
ATOM  14289 2HB  MET B 895     -12.337 -72.112  26.291  1.00 27.020          H  
ATOM  14290 1HG  MET B 895     -14.519 -71.003  25.874  1.00 27.020          H  
ATOM  14291 2HG  MET B 895     -14.200 -71.045  24.146  1.00 27.020          H  
ATOM  14292 1HE  MET B 895     -15.176 -74.808  26.696  1.00 27.020          H  
ATOM  14293 2HE  MET B 895     -13.709 -73.861  27.015  1.00 27.020          H  
ATOM  14294 3HE  MET B 895     -15.310 -73.137  27.292  1.00 27.020          H  
ATOM  14295  N   GLY B 896      -9.520 -69.388  25.609  1.00 15.230          N  
ATOM  14296  CA  GLY B 896      -8.095 -69.542  25.878  1.00 15.040          C  
ATOM  14297  C   GLY B 896      -7.727 -69.092  27.282  1.00 14.810          C  
ATOM  14298  O   GLY B 896      -8.577 -68.624  28.042  1.00 14.000          O  
ATOM  14299  H   GLY B 896      -9.876 -68.501  25.240  1.00 18.280          H  
ATOM  14300 1HA  GLY B 896      -7.806 -70.583  25.728  1.00 18.050          H  
ATOM  14301 2HA  GLY B 896      -7.536 -68.962  25.144  1.00 18.050          H  
ATOM  14302  N   GLU B 897      -6.435 -69.182  27.622  1.00 15.520          N  
ATOM  14303  CA  GLU B 897      -5.980 -68.731  28.937  1.00 15.350          C  
ATOM  14304  C   GLU B 897      -5.391 -67.315  28.887  1.00 15.490          C  
ATOM  14305  O   GLU B 897      -5.941 -66.380  29.477  1.00 14.750          O  
ATOM  14306  CB  GLU B 897      -4.943 -69.706  29.501  1.00 21.560          C  
ATOM  14307  CG  GLU B 897      -5.501 -71.081  29.864  1.00 21.560          C  
ATOM  14308  CD  GLU B 897      -4.442 -72.031  30.377  1.00 21.560          C  
ATOM  14309  OE1 GLU B 897      -3.291 -71.665  30.359  1.00 21.560          O  
ATOM  14310  OE2 GLU B 897      -4.787 -73.115  30.784  1.00 21.560          O  
ATOM  14311  H   GLU B 897      -5.782 -69.587  26.965  1.00 18.620          H  
ATOM  14312  HA  GLU B 897      -6.839 -68.718  29.611  1.00 18.420          H  
ATOM  14313 1HB  GLU B 897      -4.148 -69.856  28.772  1.00 25.870          H  
ATOM  14314 2HB  GLU B 897      -4.491 -69.278  30.395  1.00 25.870          H  
ATOM  14315 1HG  GLU B 897      -6.262 -70.956  30.634  1.00 25.870          H  
ATOM  14316 2HG  GLU B 897      -5.981 -71.514  28.988  1.00 25.870          H  
ATOM  14317  N   ALA B 898      -4.319 -67.123  28.108  1.00 16.480          N  
ATOM  14318  CA  ALA B 898      -3.705 -65.799  28.027  1.00 16.790          C  
ATOM  14319  C   ALA B 898      -4.694 -64.741  27.482  1.00 16.100          C  
ATOM  14320  O   ALA B 898      -4.640 -63.600  27.955  1.00 15.930          O  
ATOM  14321  CB  ALA B 898      -2.413 -65.840  27.214  1.00 23.380          C  
ATOM  14322  H   ALA B 898      -3.906 -67.907  27.624  1.00 19.780          H  
ATOM  14323  HA  ALA B 898      -3.438 -65.498  29.043  1.00 20.150          H  
ATOM  14324 1HB  ALA B 898      -1.951 -64.851  27.226  1.00 28.060          H  
ATOM  14325 2HB  ALA B 898      -1.736 -66.557  27.675  1.00 28.060          H  
ATOM  14326 3HB  ALA B 898      -2.570 -66.126  26.209  1.00 28.060          H  
ATOM  14327  N   PRO B 899      -5.582 -65.054  26.487  1.00 15.720          N  
ATOM  14328  CA  PRO B 899      -6.610 -64.177  25.965  1.00 15.060          C  
ATOM  14329  C   PRO B 899      -7.596 -63.754  27.046  1.00 13.830          C  
ATOM  14330  O   PRO B 899      -8.277 -62.741  26.906  1.00 13.240          O  
ATOM  14331  CB  PRO B 899      -7.285 -65.037  24.899  1.00 22.590          C  
ATOM  14332  CG  PRO B 899      -6.222 -66.008  24.494  1.00 22.590          C  
ATOM  14333  CD  PRO B 899      -5.514 -66.317  25.740  1.00 22.590          C  
ATOM  14334  HA  PRO B 899      -6.127 -63.311  25.498  1.00 18.070          H  
ATOM  14335 1HB  PRO B 899      -8.172 -65.542  25.331  1.00 27.110          H  
ATOM  14336 2HB  PRO B 899      -7.649 -64.415  24.080  1.00 27.110          H  
ATOM  14337 1HG  PRO B 899      -6.639 -66.919  24.060  1.00 27.110          H  
ATOM  14338 2HG  PRO B 899      -5.585 -65.558  23.730  1.00 27.110          H  
ATOM  14339 1HD  PRO B 899      -6.103 -67.053  26.216  1.00 27.110          H  
ATOM  14340 2HD  PRO B 899      -4.529 -66.648  25.524  1.00 27.110          H  
ATOM  14341  N   GLY B 900      -7.683 -64.538  28.124  1.00 13.480          N  
ATOM  14342  CA  GLY B 900      -8.550 -64.255  29.239  1.00 12.320          C  
ATOM  14343  C   GLY B 900      -8.027 -62.996  29.876  1.00 11.650          C  
ATOM  14344  O   GLY B 900      -8.728 -61.982  29.962  1.00 10.540          O  
ATOM  14345  H   GLY B 900      -7.087 -65.352  28.244  1.00 16.180          H  
ATOM  14346 1HA  GLY B 900      -9.577 -64.122  28.899  1.00 14.780          H  
ATOM  14347 2HA  GLY B 900      -8.522 -65.085  29.946  1.00 14.780          H  
ATOM  14348  N   ASP B 901      -6.768 -63.075  30.322  1.00 12.430          N  
ATOM  14349  CA  ASP B 901      -6.121 -61.931  30.964  1.00 12.140          C  
ATOM  14350  C   ASP B 901      -6.063 -60.729  30.025  1.00 11.130          C  
ATOM  14351  O   ASP B 901      -6.195 -59.585  30.468  1.00 10.420          O  
ATOM  14352  CB  ASP B 901      -4.707 -62.274  31.428  1.00 17.110          C  
ATOM  14353  CG  ASP B 901      -4.639 -63.192  32.657  1.00 17.110          C  
ATOM  14354  OD1 ASP B 901      -5.637 -63.396  33.312  1.00 17.110          O  
ATOM  14355  OD2 ASP B 901      -3.561 -63.658  32.941  1.00 17.110          O  
ATOM  14356  H   ASP B 901      -6.279 -63.970  30.197  1.00 14.920          H  
ATOM  14357  HA  ASP B 901      -6.709 -61.654  31.838  1.00 14.570          H  
ATOM  14358 1HB  ASP B 901      -4.176 -62.760  30.603  1.00 20.530          H  
ATOM  14359 2HB  ASP B 901      -4.178 -61.358  31.659  1.00 20.530          H  
ATOM  14360  N   PHE B 902      -5.849 -60.976  28.732  1.00 11.140          N  
ATOM  14361  CA  PHE B 902      -5.798 -59.888  27.762  1.00 10.250          C  
ATOM  14362  C   PHE B 902      -7.094 -59.088  27.759  1.00  8.980          C  
ATOM  14363  O   PHE B 902      -7.088 -57.863  27.951  1.00  8.250          O  
ATOM  14364  CB  PHE B 902      -5.547 -60.463  26.371  1.00 14.710          C  
ATOM  14365  CG  PHE B 902      -5.608 -59.499  25.236  1.00 14.710          C  
ATOM  14366  CD1 PHE B 902      -4.573 -58.634  24.960  1.00 14.710          C  
ATOM  14367  CD2 PHE B 902      -6.723 -59.482  24.416  1.00 14.710          C  
ATOM  14368  CE1 PHE B 902      -4.656 -57.769  23.894  1.00 14.710          C  
ATOM  14369  CE2 PHE B 902      -6.804 -58.630  23.358  1.00 14.710          C  
ATOM  14370  CZ  PHE B 902      -5.771 -57.771  23.093  1.00 14.710          C  
ATOM  14371  H   PHE B 902      -5.693 -61.943  28.425  1.00 13.370          H  
ATOM  14372  HA  PHE B 902      -4.985 -59.222  28.032  1.00 12.300          H  
ATOM  14373 1HB  PHE B 902      -4.585 -60.970  26.351  1.00 17.650          H  
ATOM  14374 2HB  PHE B 902      -6.297 -61.203  26.189  1.00 17.650          H  
ATOM  14375  HD1 PHE B 902      -3.687 -58.637  25.590  1.00 17.650          H  
ATOM  14376  HD2 PHE B 902      -7.545 -60.165  24.618  1.00 17.650          H  
ATOM  14377  HE1 PHE B 902      -3.834 -57.086  23.680  1.00 17.650          H  
ATOM  14378  HE2 PHE B 902      -7.689 -58.631  22.722  1.00 17.650          H  
ATOM  14379  HZ  PHE B 902      -5.835 -57.087  22.248  1.00 17.650          H  
ATOM  14380  N   LEU B 903      -8.216 -59.784  27.572  1.00  8.860          N  
ATOM  14381  CA  LEU B 903      -9.489 -59.107  27.513  1.00  7.730          C  
ATOM  14382  C   LEU B 903      -9.828 -58.473  28.860  1.00  7.370          C  
ATOM  14383  O   LEU B 903     -10.395 -57.375  28.914  1.00  6.510          O  
ATOM  14384  CB  LEU B 903     -10.577 -60.094  27.086  1.00 11.270          C  
ATOM  14385  CG  LEU B 903     -10.498 -60.668  25.630  1.00 11.270          C  
ATOM  14386  CD1 LEU B 903     -11.569 -61.741  25.487  1.00 11.270          C  
ATOM  14387  CD2 LEU B 903     -10.682 -59.565  24.577  1.00 11.270          C  
ATOM  14388  H   LEU B 903      -8.177 -60.802  27.439  1.00 10.630          H  
ATOM  14389  HA  LEU B 903      -9.416 -58.307  26.785  1.00  9.280          H  
ATOM  14390 1HB  LEU B 903     -10.553 -60.939  27.779  1.00 13.530          H  
ATOM  14391 2HB  LEU B 903     -11.509 -59.609  27.177  1.00 13.530          H  
ATOM  14392  HG  LEU B 903      -9.532 -61.137  25.482  1.00 13.530          H  
ATOM  14393 1HD1 LEU B 903     -11.516 -62.180  24.490  1.00 13.530          H  
ATOM  14394 2HD1 LEU B 903     -11.395 -62.522  26.233  1.00 13.530          H  
ATOM  14395 3HD1 LEU B 903     -12.552 -61.300  25.641  1.00 13.530          H  
ATOM  14396 1HD2 LEU B 903     -10.621 -60.011  23.584  1.00 13.530          H  
ATOM  14397 2HD2 LEU B 903     -11.650 -59.098  24.697  1.00 13.530          H  
ATOM  14398 3HD2 LEU B 903      -9.910 -58.828  24.672  1.00 13.530          H  
ATOM  14399  N   GLN B 904      -9.469 -59.142  29.955  1.00  8.220          N  
ATOM  14400  CA  GLN B 904      -9.778 -58.604  31.267  1.00  8.190          C  
ATOM  14401  C   GLN B 904      -9.054 -57.290  31.522  1.00  8.130          C  
ATOM  14402  O   GLN B 904      -9.585 -56.444  32.232  1.00  7.870          O  
ATOM  14403  CB  GLN B 904      -9.461 -59.612  32.366  1.00 11.480          C  
ATOM  14404  CG  GLN B 904      -9.870 -59.165  33.781  1.00 11.480          C  
ATOM  14405  CD  GLN B 904     -11.375 -58.942  33.928  1.00 11.480          C  
ATOM  14406  OE1 GLN B 904     -12.184 -59.740  33.445  1.00 11.480          O  
ATOM  14407  NE2 GLN B 904     -11.750 -57.868  34.615  1.00 11.480          N  
ATOM  14408  H   GLN B 904      -9.019 -60.063  29.879  1.00  9.860          H  
ATOM  14409  HA  GLN B 904     -10.846 -58.407  31.296  1.00  9.830          H  
ATOM  14410 1HB  GLN B 904      -9.950 -60.562  32.142  1.00 13.770          H  
ATOM  14411 2HB  GLN B 904      -8.389 -59.798  32.372  1.00 13.770          H  
ATOM  14412 1HG  GLN B 904      -9.577 -59.942  34.480  1.00 13.770          H  
ATOM  14413 2HG  GLN B 904      -9.359 -58.235  34.034  1.00 13.770          H  
ATOM  14414 1HE2 GLN B 904     -12.721 -57.680  34.767  1.00 13.770          H  
ATOM  14415 2HE2 GLN B 904     -11.055 -57.256  34.997  1.00 13.770          H  
ATOM  14416  N   ARG B 905      -7.823 -57.132  31.020  1.00  8.530          N  
ATOM  14417  CA  ARG B 905      -7.093 -55.862  31.169  1.00  8.600          C  
ATOM  14418  C   ARG B 905      -7.753 -54.753  30.339  1.00  7.430          C  
ATOM  14419  O   ARG B 905      -7.867 -53.593  30.780  1.00  7.340          O  
ATOM  14420  CB  ARG B 905      -5.634 -55.991  30.741  1.00 12.010          C  
ATOM  14421  CG  ARG B 905      -4.722 -56.805  31.679  1.00 12.010          C  
ATOM  14422  CD  ARG B 905      -3.267 -56.629  31.351  1.00 12.010          C  
ATOM  14423  NE  ARG B 905      -2.915 -57.109  29.998  1.00 12.010          N  
ATOM  14424  CZ  ARG B 905      -2.564 -58.380  29.659  1.00 12.010          C  
ATOM  14425  NH1 ARG B 905      -2.523 -59.337  30.559  1.00 12.010          N  
ATOM  14426  NH2 ARG B 905      -2.255 -58.656  28.399  1.00 12.010          N  
ATOM  14427  H   ARG B 905      -7.386 -57.907  30.510  1.00 10.240          H  
ATOM  14428  HA  ARG B 905      -7.115 -55.578  32.222  1.00 10.320          H  
ATOM  14429 1HB  ARG B 905      -5.596 -56.476  29.759  1.00 14.410          H  
ATOM  14430 2HB  ARG B 905      -5.199 -55.002  30.631  1.00 14.410          H  
ATOM  14431 1HG  ARG B 905      -4.877 -56.449  32.696  1.00 14.410          H  
ATOM  14432 2HG  ARG B 905      -4.965 -57.854  31.633  1.00 14.410          H  
ATOM  14433 1HD  ARG B 905      -3.026 -55.568  31.400  1.00 14.410          H  
ATOM  14434 2HD  ARG B 905      -2.655 -57.160  32.080  1.00 14.410          H  
ATOM  14435  HE  ARG B 905      -2.918 -56.423  29.257  1.00 14.410          H  
ATOM  14436 1HH1 ARG B 905      -2.752 -59.142  31.523  1.00 14.410          H  
ATOM  14437 2HH1 ARG B 905      -2.252 -60.273  30.287  1.00 14.410          H  
ATOM  14438 1HH2 ARG B 905      -2.277 -57.921  27.707  1.00 14.410          H  
ATOM  14439 2HH2 ARG B 905      -1.988 -59.594  28.136  1.00 14.410          H  
ATOM  14440  N   LEU B 906      -8.199 -55.125  29.134  1.00  6.750          N  
ATOM  14441  CA  LEU B 906      -8.848 -54.176  28.243  1.00  5.690          C  
ATOM  14442  C   LEU B 906     -10.152 -53.648  28.801  1.00  4.860          C  
ATOM  14443  O   LEU B 906     -10.530 -52.511  28.531  1.00  4.450          O  
ATOM  14444  CB  LEU B 906      -9.164 -54.801  26.879  1.00  8.390          C  
ATOM  14445  CG  LEU B 906      -8.013 -55.181  25.937  1.00  8.390          C  
ATOM  14446  CD1 LEU B 906      -8.621 -55.864  24.740  1.00  8.390          C  
ATOM  14447  CD2 LEU B 906      -7.222 -53.958  25.527  1.00  8.390          C  
ATOM  14448  H   LEU B 906      -8.029 -56.087  28.814  1.00  8.100          H  
ATOM  14449  HA  LEU B 906      -8.190 -53.333  28.115  1.00  6.830          H  
ATOM  14450 1HB  LEU B 906      -9.754 -55.697  27.046  1.00 10.070          H  
ATOM  14451 2HB  LEU B 906      -9.751 -54.110  26.332  1.00 10.070          H  
ATOM  14452  HG  LEU B 906      -7.341 -55.886  26.435  1.00 10.070          H  
ATOM  14453 1HD1 LEU B 906      -7.844 -56.150  24.064  1.00 10.070          H  
ATOM  14454 2HD1 LEU B 906      -9.160 -56.737  25.062  1.00 10.070          H  
ATOM  14455 3HD1 LEU B 906      -9.306 -55.186  24.242  1.00 10.070          H  
ATOM  14456 1HD2 LEU B 906      -6.424 -54.260  24.847  1.00 10.070          H  
ATOM  14457 2HD2 LEU B 906      -7.878 -53.245  25.026  1.00 10.070          H  
ATOM  14458 3HD2 LEU B 906      -6.778 -53.484  26.398  1.00 10.070          H  
ATOM  14459  N   LEU B 907     -10.883 -54.471  29.536  1.00  4.790          N  
ATOM  14460  CA  LEU B 907     -12.165 -54.013  30.040  1.00  4.090          C  
ATOM  14461  C   LEU B 907     -12.070 -52.758  30.970  1.00  4.680          C  
ATOM  14462  O   LEU B 907     -12.753 -51.777  30.671  1.00  4.640          O  
ATOM  14463  CB  LEU B 907     -12.911 -55.194  30.658  1.00  6.010          C  
ATOM  14464  CG  LEU B 907     -14.247 -54.921  31.367  1.00  6.010          C  
ATOM  14465  CD1 LEU B 907     -15.249 -54.309  30.383  1.00  6.010          C  
ATOM  14466  CD2 LEU B 907     -14.792 -56.257  31.893  1.00  6.010          C  
ATOM  14467  H   LEU B 907     -10.561 -55.442  29.699  1.00  5.750          H  
ATOM  14468  HA  LEU B 907     -12.743 -53.718  29.159  1.00  4.910          H  
ATOM  14469 1HB  LEU B 907     -13.141 -55.806  29.860  1.00  7.210          H  
ATOM  14470 2HB  LEU B 907     -12.257 -55.785  31.297  1.00  7.210          H  
ATOM  14471  HG  LEU B 907     -14.096 -54.218  32.193  1.00  7.210          H  
ATOM  14472 1HD1 LEU B 907     -16.194 -54.121  30.903  1.00  7.210          H  
ATOM  14473 2HD1 LEU B 907     -14.878 -53.360  29.998  1.00  7.210          H  
ATOM  14474 3HD1 LEU B 907     -15.429 -54.977  29.563  1.00  7.210          H  
ATOM  14475 1HD2 LEU B 907     -15.737 -56.095  32.408  1.00  7.210          H  
ATOM  14476 2HD2 LEU B 907     -14.941 -56.942  31.059  1.00  7.210          H  
ATOM  14477 3HD2 LEU B 907     -14.070 -56.689  32.590  1.00  7.210          H  
ATOM  14478  N   PRO B 908     -11.306 -52.684  32.077  1.00  5.670          N  
ATOM  14479  CA  PRO B 908     -11.125 -51.468  32.857  1.00  6.650          C  
ATOM  14480  C   PRO B 908     -10.701 -50.295  31.987  1.00  6.870          C  
ATOM  14481  O   PRO B 908     -11.080 -49.160  32.224  1.00  7.460          O  
ATOM  14482  CB  PRO B 908     -10.015 -51.868  33.838  1.00  9.980          C  
ATOM  14483  CG  PRO B 908     -10.226 -53.349  34.016  1.00  9.980          C  
ATOM  14484  CD  PRO B 908     -10.668 -53.842  32.640  1.00  9.980          C  
ATOM  14485  HA  PRO B 908     -12.067 -51.254  33.356  1.00  7.980          H  
ATOM  14486 1HB  PRO B 908      -9.016 -51.617  33.408  1.00 11.970          H  
ATOM  14487 2HB  PRO B 908     -10.119 -51.328  34.784  1.00 11.970          H  
ATOM  14488 1HG  PRO B 908      -9.274 -53.849  34.322  1.00 11.970          H  
ATOM  14489 2HG  PRO B 908     -10.960 -53.547  34.779  1.00 11.970          H  
ATOM  14490 1HD  PRO B 908      -9.820 -54.120  32.051  1.00 11.970          H  
ATOM  14491 2HD  PRO B 908     -11.338 -54.638  32.820  1.00 11.970          H  
ATOM  14492  N   ALA B 909      -9.857 -50.601  30.965  1.00  6.510          N  
ATOM  14493  CA  ALA B 909      -9.379 -49.602  30.000  1.00  6.640          C  
ATOM  14494  C   ALA B 909     -10.518 -48.858  29.280  1.00  6.200          C  
ATOM  14495  O   ALA B 909     -10.322 -47.749  28.754  1.00  6.880          O  
ATOM  14496  CB  ALA B 909      -8.451 -50.200  28.959  1.00  9.240          C  
ATOM  14497  H   ALA B 909      -9.492 -51.556  30.839  1.00  7.810          H  
ATOM  14498  HA  ALA B 909      -8.807 -48.863  30.566  1.00  7.970          H  
ATOM  14499 1HB  ALA B 909      -8.075 -49.394  28.321  1.00 11.090          H  
ATOM  14500 2HB  ALA B 909      -7.598 -50.670  29.464  1.00 11.090          H  
ATOM  14501 3HB  ALA B 909      -8.935 -50.903  28.355  1.00 11.090          H  
ATOM  14502  N   GLY B 910     -11.684 -49.497  29.159  1.00  5.270          N  
ATOM  14503  CA  GLY B 910     -12.830 -48.955  28.439  1.00  5.200          C  
ATOM  14504  C   GLY B 910     -13.394 -49.936  27.396  1.00  5.460          C  
ATOM  14505  O   GLY B 910     -14.389 -49.647  26.712  1.00  5.830          O  
ATOM  14506  H   GLY B 910     -11.857 -50.358  29.677  1.00  6.320          H  
ATOM  14507 1HA  GLY B 910     -13.623 -48.719  29.151  1.00  6.240          H  
ATOM  14508 2HA  GLY B 910     -12.546 -48.026  27.958  1.00  6.240          H  
ATOM  14509  N   ALA B 911     -12.797 -51.122  27.261  1.00  5.500          N  
ATOM  14510  CA  ALA B 911     -13.292 -52.079  26.284  1.00  5.820          C  
ATOM  14511  C   ALA B 911     -14.510 -52.841  26.752  1.00  5.440          C  
ATOM  14512  O   ALA B 911     -14.467 -54.053  26.955  1.00  5.260          O  
ATOM  14513  CB  ALA B 911     -12.226 -53.080  25.916  1.00  8.020          C  
ATOM  14514  H   ALA B 911     -11.976 -51.372  27.817  1.00  6.600          H  
ATOM  14515  HA  ALA B 911     -13.569 -51.522  25.402  1.00  6.980          H  
ATOM  14516 1HB  ALA B 911     -12.617 -53.735  25.161  1.00  9.620          H  
ATOM  14517 2HB  ALA B 911     -11.358 -52.555  25.543  1.00  9.620          H  
ATOM  14518 3HB  ALA B 911     -11.981 -53.649  26.785  1.00  9.620          H  
ATOM  14519  N   GLY B 912     -15.625 -52.139  26.816  1.00  5.440          N  
ATOM  14520  CA  GLY B 912     -16.909 -52.655  27.300  1.00  5.410          C  
ATOM  14521  C   GLY B 912     -17.387 -53.907  26.561  1.00  4.880          C  
ATOM  14522  O   GLY B 912     -18.167 -54.691  27.113  1.00  5.120          O  
ATOM  14523  H   GLY B 912     -15.507 -51.141  26.625  1.00  6.530          H  
ATOM  14524 1HA  GLY B 912     -16.827 -52.872  28.367  1.00  6.490          H  
ATOM  14525 2HA  GLY B 912     -17.654 -51.870  27.203  1.00  6.490          H  
ATOM  14526  N   MET B 913     -16.858 -54.130  25.344  1.00  4.320          N  
ATOM  14527  CA  MET B 913     -17.159 -55.269  24.466  1.00  4.050          C  
ATOM  14528  C   MET B 913     -16.767 -56.595  25.119  1.00  3.980          C  
ATOM  14529  O   MET B 913     -17.323 -57.652  24.801  1.00  4.210          O  
ATOM  14530  CB  MET B 913     -16.352 -55.113  23.172  1.00  5.780          C  
ATOM  14531  CG  MET B 913     -14.832 -55.398  23.366  1.00  5.780          C  
ATOM  14532  SD  MET B 913     -13.826 -55.128  21.932  1.00  5.780          S  
ATOM  14533  CE  MET B 913     -12.245 -55.690  22.594  1.00  5.780          C  
ATOM  14534  H   MET B 913     -16.215 -53.430  25.011  1.00  5.180          H  
ATOM  14535  HA  MET B 913     -18.227 -55.281  24.253  1.00  4.860          H  
ATOM  14536 1HB  MET B 913     -16.737 -55.794  22.413  1.00  6.930          H  
ATOM  14537 2HB  MET B 913     -16.465 -54.097  22.795  1.00  6.930          H  
ATOM  14538 1HG  MET B 913     -14.450 -54.783  24.171  1.00  6.930          H  
ATOM  14539 2HG  MET B 913     -14.689 -56.441  23.640  1.00  6.930          H  
ATOM  14540 1HE  MET B 913     -11.480 -55.609  21.822  1.00  6.930          H  
ATOM  14541 2HE  MET B 913     -11.961 -55.083  23.442  1.00  6.930          H  
ATOM  14542 3HE  MET B 913     -12.332 -56.731  22.909  1.00  6.930          H  
ATOM  14543  N   VAL B 914     -15.813 -56.518  26.046  1.00  3.820          N  
ATOM  14544  CA  VAL B 914     -15.301 -57.648  26.791  1.00  3.750          C  
ATOM  14545  C   VAL B 914     -16.392 -58.244  27.644  1.00  4.170          C  
ATOM  14546  O   VAL B 914     -16.417 -59.453  27.872  1.00  4.240          O  
ATOM  14547  CB  VAL B 914     -14.116 -57.237  27.658  1.00  5.280          C  
ATOM  14548  CG1 VAL B 914     -13.713 -58.395  28.627  1.00  5.280          C  
ATOM  14549  CG2 VAL B 914     -12.935 -56.852  26.755  1.00  5.280          C  
ATOM  14550  H   VAL B 914     -15.428 -55.593  26.259  1.00  4.580          H  
ATOM  14551  HA  VAL B 914     -14.963 -58.403  26.080  1.00  4.500          H  
ATOM  14552  HB  VAL B 914     -14.395 -56.393  28.228  1.00  6.330          H  
ATOM  14553 1HG1 VAL B 914     -12.867 -58.091  29.235  1.00  6.330          H  
ATOM  14554 2HG1 VAL B 914     -14.537 -58.646  29.289  1.00  6.330          H  
ATOM  14555 3HG1 VAL B 914     -13.450 -59.270  28.061  1.00  6.330          H  
ATOM  14556 1HG2 VAL B 914     -12.104 -56.531  27.368  1.00  6.330          H  
ATOM  14557 2HG2 VAL B 914     -12.642 -57.697  26.166  1.00  6.330          H  
ATOM  14558 3HG2 VAL B 914     -13.223 -56.042  26.099  1.00  6.330          H  
ATOM  14559  N   ALA B 915     -17.210 -57.389  28.248  1.00  4.570          N  
ATOM  14560  CA  ALA B 915     -18.287 -57.877  29.062  1.00  5.090          C  
ATOM  14561  C   ALA B 915     -19.515 -58.044  28.182  1.00  5.580          C  
ATOM  14562  O   ALA B 915     -20.204 -59.063  28.246  1.00  5.960          O  
ATOM  14563  CB  ALA B 915     -18.562 -56.921  30.204  1.00  6.920          C  
ATOM  14564  H   ALA B 915     -17.165 -56.396  28.036  1.00  5.480          H  
ATOM  14565  HA  ALA B 915     -18.016 -58.853  29.460  1.00  6.110          H  
ATOM  14566 1HB  ALA B 915     -19.376 -57.305  30.811  1.00  8.300          H  
ATOM  14567 2HB  ALA B 915     -17.668 -56.824  30.815  1.00  8.300          H  
ATOM  14568 3HB  ALA B 915     -18.834 -55.945  29.804  1.00  8.300          H  
ATOM  14569  N   GLY B 916     -19.754 -57.056  27.308  1.00  5.620          N  
ATOM  14570  CA  GLY B 916     -20.933 -57.016  26.468  1.00  6.150          C  
ATOM  14571  C   GLY B 916     -21.111 -58.229  25.576  1.00  5.310          C  
ATOM  14572  O   GLY B 916     -22.233 -58.724  25.424  1.00  5.700          O  
ATOM  14573  H   GLY B 916     -19.140 -56.243  27.286  1.00  6.740          H  
ATOM  14574 1HA  GLY B 916     -21.816 -56.883  27.093  1.00  7.380          H  
ATOM  14575 2HA  GLY B 916     -20.869 -56.121  25.852  1.00  7.380          H  
ATOM  14576  N   GLY B 917     -20.034 -58.751  24.982  1.00  4.240          N  
ATOM  14577  CA  GLY B 917     -20.218 -59.902  24.121  1.00  3.430          C  
ATOM  14578  C   GLY B 917     -20.844 -61.054  24.896  1.00  3.630          C  
ATOM  14579  O   GLY B 917     -21.975 -61.438  24.604  1.00  4.240          O  
ATOM  14580  H   GLY B 917     -19.107 -58.334  25.084  1.00  5.090          H  
ATOM  14581 1HA  GLY B 917     -20.879 -59.630  23.302  1.00  4.120          H  
ATOM  14582 2HA  GLY B 917     -19.268 -60.192  23.674  1.00  4.120          H  
ATOM  14583  N   PRO B 918     -20.149 -61.630  25.899  1.00  3.480          N  
ATOM  14584  CA  PRO B 918     -20.651 -62.682  26.781  1.00  3.810          C  
ATOM  14585  C   PRO B 918     -22.019 -62.366  27.407  1.00  4.970          C  
ATOM  14586  O   PRO B 918     -22.850 -63.266  27.570  1.00  5.200          O  
ATOM  14587  CB  PRO B 918     -19.542 -62.739  27.839  1.00  5.710          C  
ATOM  14588  CG  PRO B 918     -18.282 -62.345  27.076  1.00  5.710          C  
ATOM  14589  CD  PRO B 918     -18.735 -61.267  26.126  1.00  5.710          C  
ATOM  14590  HA  PRO B 918     -20.701 -63.624  26.215  1.00  4.570          H  
ATOM  14591 1HB  PRO B 918     -19.771 -62.036  28.659  1.00  6.860          H  
ATOM  14592 2HB  PRO B 918     -19.489 -63.744  28.278  1.00  6.860          H  
ATOM  14593 1HG  PRO B 918     -17.519 -61.966  27.779  1.00  6.860          H  
ATOM  14594 2HG  PRO B 918     -17.844 -63.216  26.567  1.00  6.860          H  
ATOM  14595 1HD  PRO B 918     -18.627 -60.297  26.613  1.00  6.860          H  
ATOM  14596 2HD  PRO B 918     -18.140 -61.336  25.209  1.00  6.860          H  
ATOM  14597  N   LEU B 919     -22.245 -61.096  27.756  1.00  5.810          N  
ATOM  14598  CA  LEU B 919     -23.511 -60.628  28.303  1.00  7.090          C  
ATOM  14599  C   LEU B 919     -24.678 -60.674  27.316  1.00  7.300          C  
ATOM  14600  O   LEU B 919     -25.830 -60.821  27.734  1.00  7.690          O  
ATOM  14601  CB  LEU B 919     -23.397 -59.209  28.864  1.00  9.410          C  
ATOM  14602  CG  LEU B 919     -22.591 -58.963  30.160  1.00  9.410          C  
ATOM  14603  CD1 LEU B 919     -22.439 -57.445  30.346  1.00  9.410          C  
ATOM  14604  CD2 LEU B 919     -23.327 -59.551  31.349  1.00  9.410          C  
ATOM  14605  H   LEU B 919     -21.505 -60.390  27.662  1.00  6.970          H  
ATOM  14606  HA  LEU B 919     -23.772 -61.294  29.120  1.00  8.510          H  
ATOM  14607 1HB  LEU B 919     -22.985 -58.581  28.093  1.00 11.300          H  
ATOM  14608 2HB  LEU B 919     -24.363 -58.885  29.069  1.00 11.300          H  
ATOM  14609  HG  LEU B 919     -21.615 -59.417  30.092  1.00 11.300          H  
ATOM  14610 1HD1 LEU B 919     -21.880 -57.244  31.255  1.00 11.300          H  
ATOM  14611 2HD1 LEU B 919     -21.913 -57.019  29.500  1.00 11.300          H  
ATOM  14612 3HD1 LEU B 919     -23.418 -56.985  30.423  1.00 11.300          H  
ATOM  14613 1HD2 LEU B 919     -22.756 -59.351  32.256  1.00 11.300          H  
ATOM  14614 2HD2 LEU B 919     -24.313 -59.091  31.434  1.00 11.300          H  
ATOM  14615 3HD2 LEU B 919     -23.439 -60.622  31.233  1.00 11.300          H  
ATOM  14616  N   GLY B 920     -24.406 -60.418  26.026  1.00  7.390          N  
ATOM  14617  CA  GLY B 920     -25.437 -60.355  25.002  1.00  7.940          C  
ATOM  14618  C   GLY B 920     -25.630 -58.953  24.409  1.00  8.800          C  
ATOM  14619  O   GLY B 920     -26.516 -58.735  23.573  1.00  9.400          O  
ATOM  14620  H   GLY B 920     -23.436 -60.294  25.708  1.00  8.870          H  
ATOM  14621 1HA  GLY B 920     -25.164 -61.039  24.203  1.00  9.530          H  
ATOM  14622 2HA  GLY B 920     -26.375 -60.708  25.418  1.00  9.530          H  
ATOM  14623  N   ARG B 921     -24.869 -57.972  24.878  1.00  9.030          N  
ATOM  14624  CA  ARG B 921     -24.988 -56.634  24.335  1.00  9.830          C  
ATOM  14625  C   ARG B 921     -23.666 -55.923  24.270  1.00  9.310          C  
ATOM  14626  O   ARG B 921     -23.198 -55.324  25.259  1.00  9.930          O  
ATOM  14627  CB  ARG B 921     -25.999 -55.791  25.087  1.00 13.440          C  
ATOM  14628  CG  ARG B 921     -26.197 -54.377  24.562  1.00 13.440          C  
ATOM  14629  CD  ARG B 921     -27.392 -53.750  25.177  1.00 13.440          C  
ATOM  14630  NE  ARG B 921     -27.346 -52.295  25.106  1.00 13.440          N  
ATOM  14631  CZ  ARG B 921     -27.771 -51.495  24.115  1.00 13.440          C  
ATOM  14632  NH1 ARG B 921     -28.310 -51.964  23.002  1.00 13.440          N  
ATOM  14633  NH2 ARG B 921     -27.626 -50.200  24.306  1.00 13.440          N  
ATOM  14634  H   ARG B 921     -24.118 -58.179  25.537  1.00 10.840          H  
ATOM  14635  HA  ARG B 921     -25.356 -56.719  23.312  1.00 11.800          H  
ATOM  14636 1HB  ARG B 921     -26.957 -56.278  25.091  1.00 16.130          H  
ATOM  14637 2HB  ARG B 921     -25.678 -55.684  26.112  1.00 16.130          H  
ATOM  14638 1HG  ARG B 921     -25.328 -53.764  24.804  1.00 16.130          H  
ATOM  14639 2HG  ARG B 921     -26.327 -54.402  23.481  1.00 16.130          H  
ATOM  14640 1HD  ARG B 921     -28.287 -54.094  24.665  1.00 16.130          H  
ATOM  14641 2HD  ARG B 921     -27.458 -54.039  26.220  1.00 16.130          H  
ATOM  14642  HE  ARG B 921     -26.948 -51.801  25.914  1.00 16.130          H  
ATOM  14643 1HH1 ARG B 921     -28.415 -52.955  22.865  1.00 16.130          H  
ATOM  14644 2HH1 ARG B 921     -28.617 -51.324  22.283  1.00 16.130          H  
ATOM  14645 1HH2 ARG B 921     -27.199 -49.898  25.203  1.00 16.130          H  
ATOM  14646 2HH2 ARG B 921     -27.921 -49.533  23.610  1.00 16.130          H  
ATOM  14647  N   ARG B 922     -23.073 -55.990  23.084  1.00  8.330          N  
ATOM  14648  CA  ARG B 922     -21.820 -55.334  22.829  1.00  7.820          C  
ATOM  14649  C   ARG B 922     -22.171 -53.891  22.705  1.00  7.850          C  
ATOM  14650  O   ARG B 922     -23.265 -53.549  22.251  1.00  7.810          O  
ATOM  14651  CB  ARG B 922     -21.140 -55.819  21.564  1.00 11.150          C  
ATOM  14652  CG  ARG B 922     -20.663 -57.241  21.612  1.00 11.150          C  
ATOM  14653  CD  ARG B 922     -19.993 -57.652  20.354  1.00 11.150          C  
ATOM  14654  NE  ARG B 922     -19.449 -59.007  20.445  1.00 11.150          N  
ATOM  14655  CZ  ARG B 922     -20.135 -60.154  20.229  1.00 11.150          C  
ATOM  14656  NH1 ARG B 922     -21.416 -60.127  19.919  1.00 11.150          N  
ATOM  14657  NH2 ARG B 922     -19.508 -61.315  20.330  1.00 11.150          N  
ATOM  14658  H   ARG B 922     -23.527 -56.508  22.344  1.00 10.000          H  
ATOM  14659  HA  ARG B 922     -21.145 -55.470  23.671  1.00  9.380          H  
ATOM  14660 1HB  ARG B 922     -21.825 -55.720  20.723  1.00 13.380          H  
ATOM  14661 2HB  ARG B 922     -20.276 -55.184  21.356  1.00 13.380          H  
ATOM  14662 1HG  ARG B 922     -19.944 -57.340  22.424  1.00 13.380          H  
ATOM  14663 2HG  ARG B 922     -21.511 -57.894  21.795  1.00 13.380          H  
ATOM  14664 1HD  ARG B 922     -20.692 -57.607  19.521  1.00 13.380          H  
ATOM  14665 2HD  ARG B 922     -19.163 -56.971  20.159  1.00 13.380          H  
ATOM  14666  HE  ARG B 922     -18.465 -59.088  20.676  1.00 13.380          H  
ATOM  14667 1HH1 ARG B 922     -21.902 -59.248  19.839  1.00 13.380          H  
ATOM  14668 2HH1 ARG B 922     -21.916 -60.991  19.759  1.00 13.380          H  
ATOM  14669 1HH2 ARG B 922     -18.523 -61.342  20.560  1.00 13.380          H  
ATOM  14670 2HH2 ARG B 922     -20.009 -62.178  20.167  1.00 13.380          H  
ATOM  14671  N   LEU B 923     -21.278 -53.043  23.114  1.00  7.950          N  
ATOM  14672  CA  LEU B 923     -21.542 -51.648  23.003  1.00  8.030          C  
ATOM  14673  C   LEU B 923     -20.847 -51.063  21.827  1.00  7.250          C  
ATOM  14674  O   LEU B 923     -19.721 -51.451  21.507  1.00  6.320          O  
ATOM  14675  CB  LEU B 923     -21.074 -50.966  24.278  1.00 11.210          C  
ATOM  14676  CG  LEU B 923     -21.730 -51.424  25.565  1.00 11.210          C  
ATOM  14677  CD1 LEU B 923     -21.124 -50.627  26.726  1.00 11.210          C  
ATOM  14678  CD2 LEU B 923     -23.220 -51.239  25.470  1.00 11.210          C  
ATOM  14679  H   LEU B 923     -20.399 -53.362  23.484  1.00  9.540          H  
ATOM  14680  HA  LEU B 923     -22.603 -51.486  22.845  1.00  9.640          H  
ATOM  14681 1HB  LEU B 923     -20.027 -51.200  24.391  1.00 13.450          H  
ATOM  14682 2HB  LEU B 923     -21.165 -49.914  24.177  1.00 13.450          H  
ATOM  14683  HG  LEU B 923     -21.516 -52.484  25.740  1.00 13.450          H  
ATOM  14684 1HD1 LEU B 923     -21.575 -50.951  27.669  1.00 13.450          H  
ATOM  14685 2HD1 LEU B 923     -20.049 -50.799  26.762  1.00 13.450          H  
ATOM  14686 3HD1 LEU B 923     -21.314 -49.564  26.581  1.00 13.450          H  
ATOM  14687 1HD2 LEU B 923     -23.645 -51.543  26.365  1.00 13.450          H  
ATOM  14688 2HD2 LEU B 923     -23.431 -50.212  25.306  1.00 13.450          H  
ATOM  14689 3HD2 LEU B 923     -23.649 -51.829  24.671  1.00 13.450          H  
ATOM  14690  N   SER B 924     -21.516 -50.124  21.187  1.00  7.700          N  
ATOM  14691  CA  SER B 924     -20.899 -49.384  20.129  1.00  7.210          C  
ATOM  14692  C   SER B 924     -19.976 -48.458  20.872  1.00  7.350          C  
ATOM  14693  O   SER B 924     -20.154 -48.236  22.078  1.00  7.000          O  
ATOM  14694  CB  SER B 924     -21.931 -48.642  19.304  1.00 10.290          C  
ATOM  14695  OG  SER B 924     -22.519 -47.615  20.041  1.00 10.290          O  
ATOM  14696  H   SER B 924     -22.460 -49.900  21.463  1.00  9.240          H  
ATOM  14697  HA  SER B 924     -20.315 -50.049  19.489  1.00  8.650          H  
ATOM  14698 1HB  SER B 924     -21.461 -48.231  18.411  1.00 12.350          H  
ATOM  14699 2HB  SER B 924     -22.699 -49.342  18.975  1.00 12.350          H  
ATOM  14700  HG  SER B 924     -23.254 -47.296  19.501  1.00 12.350          H  
ATOM  14701  N   PHE B 925     -19.051 -47.838  20.192  1.00  8.070          N  
ATOM  14702  CA  PHE B 925     -18.131 -47.012  20.935  1.00  8.530          C  
ATOM  14703  C   PHE B 925     -18.718 -45.784  21.632  1.00  9.150          C  
ATOM  14704  O   PHE B 925     -18.172 -45.330  22.645  1.00  9.390          O  
ATOM  14705  CB  PHE B 925     -17.017 -46.578  20.082  1.00 11.760          C  
ATOM  14706  CG  PHE B 925     -15.918 -47.544  19.789  1.00 11.760          C  
ATOM  14707  CD1 PHE B 925     -15.919 -48.334  18.659  1.00 11.760          C  
ATOM  14708  CD2 PHE B 925     -14.823 -47.599  20.637  1.00 11.760          C  
ATOM  14709  CE1 PHE B 925     -14.857 -49.169  18.398  1.00 11.760          C  
ATOM  14710  CE2 PHE B 925     -13.765 -48.416  20.368  1.00 11.760          C  
ATOM  14711  CZ  PHE B 925     -13.783 -49.204  19.253  1.00 11.760          C  
ATOM  14712  H   PHE B 925     -18.943 -47.992  19.199  1.00  9.680          H  
ATOM  14713  HA  PHE B 925     -17.704 -47.638  21.694  1.00 10.240          H  
ATOM  14714 1HB  PHE B 925     -17.394 -46.169  19.150  1.00 14.110          H  
ATOM  14715 2HB  PHE B 925     -16.590 -45.809  20.655  1.00 14.110          H  
ATOM  14716  HD1 PHE B 925     -16.758 -48.296  17.968  1.00 14.110          H  
ATOM  14717  HD2 PHE B 925     -14.805 -46.962  21.524  1.00 14.110          H  
ATOM  14718  HE1 PHE B 925     -14.857 -49.792  17.504  1.00 14.110          H  
ATOM  14719  HE2 PHE B 925     -12.904 -48.442  21.035  1.00 14.110          H  
ATOM  14720  HZ  PHE B 925     -12.937 -49.854  19.037  1.00 14.110          H  
ATOM  14721  N   LEU B 926     -19.847 -45.255  21.153  1.00  9.420          N  
ATOM  14722  CA  LEU B 926     -20.417 -44.095  21.828  1.00 10.030          C  
ATOM  14723  C   LEU B 926     -20.872 -44.471  23.231  1.00 10.320          C  
ATOM  14724  O   LEU B 926     -20.998 -43.621  24.109  1.00 10.710          O  
ATOM  14725  CB  LEU B 926     -21.508 -43.410  20.971  1.00 13.800          C  
ATOM  14726  CG  LEU B 926     -22.850 -44.129  20.713  1.00 13.800          C  
ATOM  14727  CD1 LEU B 926     -23.869 -43.775  21.794  1.00 13.800          C  
ATOM  14728  CD2 LEU B 926     -23.360 -43.717  19.328  1.00 13.800          C  
ATOM  14729  H   LEU B 926     -20.279 -45.622  20.315  1.00 11.300          H  
ATOM  14730  HA  LEU B 926     -19.631 -43.387  21.959  1.00 12.040          H  
ATOM  14731 1HB  LEU B 926     -21.734 -42.446  21.437  1.00 16.560          H  
ATOM  14732 2HB  LEU B 926     -21.078 -43.208  20.000  1.00 16.560          H  
ATOM  14733  HG  LEU B 926     -22.697 -45.200  20.747  1.00 16.560          H  
ATOM  14734 1HD1 LEU B 926     -24.804 -44.295  21.596  1.00 16.560          H  
ATOM  14735 2HD1 LEU B 926     -23.508 -44.067  22.761  1.00 16.560          H  
ATOM  14736 3HD1 LEU B 926     -24.044 -42.698  21.788  1.00 16.560          H  
ATOM  14737 1HD2 LEU B 926     -24.303 -44.225  19.123  1.00 16.560          H  
ATOM  14738 2HD2 LEU B 926     -23.517 -42.637  19.300  1.00 16.560          H  
ATOM  14739 3HD2 LEU B 926     -22.630 -43.996  18.567  1.00 16.560          H  
ATOM  14740  N   LEU B 927     -21.148 -45.749  23.447  1.00 10.240          N  
ATOM  14741  CA  LEU B 927     -21.543 -46.220  24.749  1.00 10.640          C  
ATOM  14742  C   LEU B 927     -20.293 -46.669  25.522  1.00 10.610          C  
ATOM  14743  O   LEU B 927     -20.171 -46.420  26.723  1.00 11.100          O  
ATOM  14744  CB  LEU B 927     -22.555 -47.339  24.582  1.00 14.740          C  
ATOM  14745  CG  LEU B 927     -23.910 -46.960  23.924  1.00 14.740          C  
ATOM  14746  CD1 LEU B 927     -24.738 -48.219  23.736  1.00 14.740          C  
ATOM  14747  CD2 LEU B 927     -24.681 -45.950  24.789  1.00 14.740          C  
ATOM  14748  H   LEU B 927     -21.012 -46.431  22.700  1.00 12.290          H  
ATOM  14749  HA  LEU B 927     -21.992 -45.404  25.303  1.00 12.770          H  
ATOM  14750 1HB  LEU B 927     -22.113 -48.042  23.907  1.00 17.680          H  
ATOM  14751 2HB  LEU B 927     -22.707 -47.810  25.510  1.00 17.680          H  
ATOM  14752  HG  LEU B 927     -23.715 -46.533  22.943  1.00 17.680          H  
ATOM  14753 1HD1 LEU B 927     -25.676 -47.958  23.248  1.00 17.680          H  
ATOM  14754 2HD1 LEU B 927     -24.197 -48.933  23.117  1.00 17.680          H  
ATOM  14755 3HD1 LEU B 927     -24.952 -48.664  24.703  1.00 17.680          H  
ATOM  14756 1HD2 LEU B 927     -25.621 -45.707  24.299  1.00 17.680          H  
ATOM  14757 2HD2 LEU B 927     -24.887 -46.383  25.761  1.00 17.680          H  
ATOM  14758 3HD2 LEU B 927     -24.112 -45.038  24.918  1.00 17.680          H  
ATOM  14759  N   ARG B 928     -19.315 -47.262  24.822  1.00 10.190          N  
ATOM  14760  CA  ARG B 928     -18.092 -47.747  25.479  1.00 10.340          C  
ATOM  14761  C   ARG B 928     -17.330 -46.632  26.196  1.00 11.740          C  
ATOM  14762  O   ARG B 928     -16.753 -46.860  27.260  1.00 12.180          O  
ATOM  14763  CB  ARG B 928     -17.124 -48.403  24.498  1.00 14.420          C  
ATOM  14764  CG  ARG B 928     -17.559 -49.760  23.955  1.00 14.420          C  
ATOM  14765  CD  ARG B 928     -16.697 -50.292  22.847  1.00 14.420          C  
ATOM  14766  NE  ARG B 928     -15.281 -50.437  23.217  1.00 14.420          N  
ATOM  14767  CZ  ARG B 928     -14.349 -51.053  22.437  1.00 14.420          C  
ATOM  14768  NH1 ARG B 928     -14.711 -51.624  21.306  1.00 14.420          N  
ATOM  14769  NH2 ARG B 928     -13.069 -51.077  22.791  1.00 14.420          N  
ATOM  14770  H   ARG B 928     -19.462 -47.434  23.826  1.00 12.230          H  
ATOM  14771  HA  ARG B 928     -18.380 -48.493  26.218  1.00 12.410          H  
ATOM  14772 1HB  ARG B 928     -16.911 -47.730  23.692  1.00 17.300          H  
ATOM  14773 2HB  ARG B 928     -16.183 -48.567  25.018  1.00 17.300          H  
ATOM  14774 1HG  ARG B 928     -17.580 -50.493  24.761  1.00 17.300          H  
ATOM  14775 2HG  ARG B 928     -18.552 -49.645  23.545  1.00 17.300          H  
ATOM  14776 1HD  ARG B 928     -17.081 -51.274  22.571  1.00 17.300          H  
ATOM  14777 2HD  ARG B 928     -16.757 -49.643  21.986  1.00 17.300          H  
ATOM  14778  HE  ARG B 928     -14.969 -49.985  24.075  1.00 17.300          H  
ATOM  14779 1HH1 ARG B 928     -15.676 -51.598  21.004  1.00 17.300          H  
ATOM  14780 2HH1 ARG B 928     -14.021 -52.072  20.721  1.00 17.300          H  
ATOM  14781 1HH2 ARG B 928     -12.764 -50.617  23.637  1.00 17.300          H  
ATOM  14782 2HH2 ARG B 928     -12.390 -51.531  22.197  1.00 17.300          H  
ATOM  14783  N   LYS B 929     -17.344 -45.419  25.634  1.00 12.560          N  
ATOM  14784  CA  LYS B 929     -16.602 -44.310  26.239  1.00 13.910          C  
ATOM  14785  C   LYS B 929     -17.549 -43.289  26.884  1.00 14.740          C  
ATOM  14786  O   LYS B 929     -17.205 -42.113  27.049  1.00 15.640          O  
ATOM  14787  CB  LYS B 929     -15.679 -43.642  25.206  1.00 18.930          C  
ATOM  14788  CG  LYS B 929     -14.659 -42.567  25.777  1.00 18.930          C  
ATOM  14789  CD  LYS B 929     -13.649 -42.081  24.721  1.00 18.930          C  
ATOM  14790  CE  LYS B 929     -12.552 -41.192  25.332  1.00 18.930          C  
ATOM  14791  NZ  LYS B 929     -13.074 -39.880  25.844  1.00 18.930          N  
ATOM  14792  H   LYS B 929     -17.819 -45.295  24.733  1.00 15.070          H  
ATOM  14793  HA  LYS B 929     -15.974 -44.712  27.034  1.00 16.690          H  
ATOM  14794 1HB  LYS B 929     -15.121 -44.404  24.662  1.00 22.720          H  
ATOM  14795 2HB  LYS B 929     -16.320 -43.138  24.502  1.00 22.720          H  
ATOM  14796 1HG  LYS B 929     -15.170 -41.683  26.106  1.00 22.720          H  
ATOM  14797 2HG  LYS B 929     -14.127 -42.993  26.625  1.00 22.720          H  
ATOM  14798 1HD  LYS B 929     -13.181 -42.934  24.235  1.00 22.720          H  
ATOM  14799 2HD  LYS B 929     -14.162 -41.490  23.968  1.00 22.720          H  
ATOM  14800 1HE  LYS B 929     -12.081 -41.729  26.154  1.00 22.720          H  
ATOM  14801 2HE  LYS B 929     -11.803 -40.992  24.565  1.00 22.720          H  
ATOM  14802 1HZ  LYS B 929     -12.305 -39.339  26.225  1.00 22.720          H  
ATOM  14803 2HZ  LYS B 929     -13.502 -39.361  25.087  1.00 22.720          H  
ATOM  14804 3HZ  LYS B 929     -13.760 -40.040  26.568  1.00 22.720          H  
ATOM  14805  N   ASN B 930     -18.742 -43.714  27.254  1.00 14.460          N  
ATOM  14806  CA  ASN B 930     -19.678 -42.842  27.935  1.00 15.210          C  
ATOM  14807  C   ASN B 930     -19.231 -42.717  29.388  1.00 15.390          C  
ATOM  14808  O   ASN B 930     -18.222 -43.299  29.800  1.00 15.840          O  
ATOM  14809  CB  ASN B 930     -21.110 -43.368  27.819  1.00 20.990          C  
ATOM  14810  CG  ASN B 930     -22.186 -42.372  28.241  1.00 20.990          C  
ATOM  14811  OD1 ASN B 930     -21.874 -41.176  28.400  1.00 20.990          O  
ATOM  14812  ND2 ASN B 930     -23.393 -42.853  28.464  1.00 20.990          N  
ATOM  14813  H   ASN B 930     -19.031 -44.691  27.083  1.00 17.350          H  
ATOM  14814  HA  ASN B 930     -19.623 -41.844  27.482  1.00 18.250          H  
ATOM  14815 1HB  ASN B 930     -21.295 -43.643  26.782  1.00 25.190          H  
ATOM  14816 2HB  ASN B 930     -21.214 -44.276  28.406  1.00 25.190          H  
ATOM  14817 1HD2 ASN B 930     -24.135 -42.259  28.784  1.00 25.190          H  
ATOM  14818 2HD2 ASN B 930     -23.570 -43.834  28.335  1.00 25.190          H  
ATOM  14819  N   SER B 931     -19.960 -41.938  30.168  1.00 15.100          N  
ATOM  14820  CA  SER B 931     -19.631 -41.778  31.569  1.00 15.300          C  
ATOM  14821  C   SER B 931     -20.852 -41.781  32.478  1.00 15.650          C  
ATOM  14822  O   SER B 931     -21.984 -41.505  32.069  1.00 15.710          O  
ATOM  14823  CB  SER B 931     -18.833 -40.502  31.758  1.00 21.340          C  
ATOM  14824  OG  SER B 931     -19.574 -39.382  31.370  1.00 21.340          O  
ATOM  14825  H   SER B 931     -20.736 -41.444  29.757  1.00 18.120          H  
ATOM  14826  HA  SER B 931     -19.003 -42.617  31.870  1.00 18.360          H  
ATOM  14827 1HB  SER B 931     -18.548 -40.407  32.807  1.00 25.610          H  
ATOM  14828 2HB  SER B 931     -17.916 -40.560  31.172  1.00 25.610          H  
ATOM  14829  HG  SER B 931     -19.038 -38.621  31.601  1.00 25.610          H  
ATOM  14830  N   CYS B 932     -20.583 -42.143  33.727  1.00 15.990          N  
ATOM  14831  CA  CYS B 932     -21.536 -42.266  34.818  1.00 16.490          C  
ATOM  14832  C   CYS B 932     -20.722 -42.117  36.101  1.00 17.820          C  
ATOM  14833  O   CYS B 932     -19.536 -41.792  36.042  1.00 18.420          O  
ATOM  14834  CB  CYS B 932     -22.242 -43.632  34.756  1.00 22.890          C  
ATOM  14835  SG  CYS B 932     -23.653 -43.874  35.869  1.00 22.890          S  
ATOM  14836  H   CYS B 932     -19.618 -42.359  33.932  1.00 19.190          H  
ATOM  14837  HA  CYS B 932     -22.274 -41.466  34.755  1.00 19.790          H  
ATOM  14838 1HB  CYS B 932     -22.578 -43.817  33.735  1.00 27.460          H  
ATOM  14839 2HB  CYS B 932     -21.519 -44.401  35.002  1.00 27.460          H  
ATOM  14840  HG  CYS B 932     -23.830 -45.173  35.582  1.00 27.460          H  
ATOM  14841  N   VAL B 933     -21.339 -42.363  37.254  1.00 18.310          N  
ATOM  14842  CA  VAL B 933     -20.667 -42.260  38.559  1.00 19.570          C  
ATOM  14843  C   VAL B 933     -19.459 -43.214  38.689  1.00 19.550          C  
ATOM  14844  O   VAL B 933     -18.606 -43.030  39.558  1.00 20.520          O  
ATOM  14845  CB  VAL B 933     -21.667 -42.553  39.702  1.00 26.890          C  
ATOM  14846  CG1 VAL B 933     -22.793 -41.519  39.673  1.00 26.890          C  
ATOM  14847  CG2 VAL B 933     -22.229 -43.992  39.577  1.00 26.890          C  
ATOM  14848  H   VAL B 933     -22.315 -42.609  37.220  1.00 21.970          H  
ATOM  14849  HA  VAL B 933     -20.306 -41.239  38.672  1.00 23.480          H  
ATOM  14850  HB  VAL B 933     -21.152 -42.450  40.657  1.00 32.270          H  
ATOM  14851 1HG1 VAL B 933     -23.483 -41.710  40.496  1.00 32.270          H  
ATOM  14852 2HG1 VAL B 933     -22.368 -40.521  39.783  1.00 32.270          H  
ATOM  14853 3HG1 VAL B 933     -23.333 -41.578  38.733  1.00 32.270          H  
ATOM  14854 1HG2 VAL B 933     -22.921 -44.176  40.396  1.00 32.270          H  
ATOM  14855 2HG2 VAL B 933     -22.748 -44.111  38.644  1.00 32.270          H  
ATOM  14856 3HG2 VAL B 933     -21.423 -44.720  39.632  1.00 32.270          H  
ATOM  14857  N   SER B 934     -19.432 -44.253  37.859  1.00 18.490          N  
ATOM  14858  CA  SER B 934     -18.349 -45.229  37.809  1.00 18.490          C  
ATOM  14859  C   SER B 934     -18.311 -45.870  36.427  1.00 17.900          C  
ATOM  14860  O   SER B 934     -19.327 -45.930  35.712  1.00 17.820          O  
ATOM  14861  CB  SER B 934     -18.514 -46.308  38.869  1.00 25.890          C  
ATOM  14862  OG  SER B 934     -19.605 -47.163  38.599  1.00 25.890          O  
ATOM  14863  H   SER B 934     -20.185 -44.313  37.197  1.00 22.190          H  
ATOM  14864  HA  SER B 934     -17.400 -44.714  37.973  1.00 22.190          H  
ATOM  14865 1HB  SER B 934     -17.596 -46.894  38.935  1.00 31.060          H  
ATOM  14866 2HB  SER B 934     -18.662 -45.830  39.835  1.00 31.060          H  
ATOM  14867  HG  SER B 934     -19.729 -47.675  39.412  1.00 31.060          H  
ATOM  14868  N   GLU B 935     -17.153 -46.414  36.068  1.00 17.500          N  
ATOM  14869  CA  GLU B 935     -16.994 -47.122  34.809  1.00 16.960          C  
ATOM  14870  C   GLU B 935     -17.857 -48.377  34.757  1.00 16.930          C  
ATOM  14871  O   GLU B 935     -18.430 -48.706  33.714  1.00 16.480          O  
ATOM  14872  CB  GLU B 935     -15.522 -47.479  34.619  1.00 23.960          C  
ATOM  14873  CG  GLU B 935     -14.601 -46.258  34.453  1.00 23.960          C  
ATOM  14874  CD  GLU B 935     -14.252 -45.587  35.772  1.00 23.960          C  
ATOM  14875  OE1 GLU B 935     -14.669 -46.089  36.804  1.00 23.960          O  
ATOM  14876  OE2 GLU B 935     -13.596 -44.580  35.751  1.00 23.960          O  
ATOM  14877  H   GLU B 935     -16.339 -46.315  36.683  1.00 21.000          H  
ATOM  14878  HA  GLU B 935     -17.300 -46.460  33.999  1.00 20.350          H  
ATOM  14879 1HB  GLU B 935     -15.172 -48.059  35.472  1.00 28.750          H  
ATOM  14880 2HB  GLU B 935     -15.411 -48.104  33.733  1.00 28.750          H  
ATOM  14881 1HG  GLU B 935     -13.678 -46.576  33.964  1.00 28.750          H  
ATOM  14882 2HG  GLU B 935     -15.092 -45.534  33.804  1.00 28.750          H  
ATOM  14883  N   ALA B 936     -17.949 -49.084  35.890  1.00 17.470          N  
ATOM  14884  CA  ALA B 936     -18.741 -50.304  35.951  1.00 17.580          C  
ATOM  14885  C   ALA B 936     -20.211 -50.011  35.704  1.00 17.100          C  
ATOM  14886  O   ALA B 936     -20.873 -50.728  34.941  1.00 16.980          O  
ATOM  14887  CB  ALA B 936     -18.573 -50.967  37.303  1.00 24.570          C  
ATOM  14888  H   ALA B 936     -17.449 -48.757  36.704  1.00 20.960          H  
ATOM  14889  HA  ALA B 936     -18.391 -50.977  35.169  1.00 21.100          H  
ATOM  14890 1HB  ALA B 936     -19.154 -51.888  37.330  1.00 29.480          H  
ATOM  14891 2HB  ALA B 936     -17.522 -51.195  37.466  1.00 29.480          H  
ATOM  14892 3HB  ALA B 936     -18.924 -50.295  38.083  1.00 29.480          H  
ATOM  14893  N   SER B 937     -20.708 -48.922  36.316  1.00 16.890          N  
ATOM  14894  CA  SER B 937     -22.091 -48.502  36.154  1.00 16.590          C  
ATOM  14895  C   SER B 937     -22.340 -48.109  34.716  1.00 16.440          C  
ATOM  14896  O   SER B 937     -23.367 -48.460  34.130  1.00 16.250          O  
ATOM  14897  CB  SER B 937     -22.423 -47.355  37.080  1.00 23.350          C  
ATOM  14898  OG  SER B 937     -23.762 -46.967  36.935  1.00 23.350          O  
ATOM  14899  H   SER B 937     -20.120 -48.384  36.951  1.00 20.270          H  
ATOM  14900  HA  SER B 937     -22.738 -49.343  36.399  1.00 19.910          H  
ATOM  14901 1HB  SER B 937     -22.236 -47.653  38.109  1.00 28.020          H  
ATOM  14902 2HB  SER B 937     -21.768 -46.510  36.862  1.00 28.020          H  
ATOM  14903  HG  SER B 937     -23.885 -46.230  37.538  1.00 28.020          H  
ATOM  14904  N   THR B 938     -21.399 -47.354  34.133  1.00 16.680          N  
ATOM  14905  CA  THR B 938     -21.539 -46.868  32.773  1.00 16.660          C  
ATOM  14906  C   THR B 938     -21.725 -48.036  31.833  1.00 16.630          C  
ATOM  14907  O   THR B 938     -22.657 -48.049  31.018  1.00 16.600          O  
ATOM  14908  CB  THR B 938     -20.261 -46.132  32.302  1.00 23.330          C  
ATOM  14909  OG1 THR B 938     -19.984 -45.000  33.135  1.00 23.330          O  
ATOM  14910  CG2 THR B 938     -20.449 -45.651  30.880  1.00 23.330          C  
ATOM  14911  H   THR B 938     -20.578 -47.078  34.671  1.00 20.020          H  
ATOM  14912  HA  THR B 938     -22.405 -46.213  32.709  1.00 19.990          H  
ATOM  14913  HB  THR B 938     -19.416 -46.811  32.336  1.00 28.000          H  
ATOM  14914  HG1 THR B 938     -19.782 -45.302  34.047  1.00 28.000          H  
ATOM  14915 1HG2 THR B 938     -19.549 -45.165  30.577  1.00 28.000          H  
ATOM  14916 2HG2 THR B 938     -20.642 -46.483  30.203  1.00 28.000          H  
ATOM  14917 3HG2 THR B 938     -21.281 -44.951  30.837  1.00 28.000          H  
ATOM  14918  N   GLY B 939     -20.822 -49.013  31.940  1.00 16.750          N  
ATOM  14919  CA  GLY B 939     -20.835 -50.178  31.087  1.00 16.780          C  
ATOM  14920  C   GLY B 939     -22.120 -50.965  31.228  1.00 16.460          C  
ATOM  14921  O   GLY B 939     -22.808 -51.222  30.237  1.00 16.400          O  
ATOM  14922  H   GLY B 939     -20.074 -48.925  32.637  1.00 20.100          H  
ATOM  14923 1HA  GLY B 939     -20.705 -49.867  30.051  1.00 20.140          H  
ATOM  14924 2HA  GLY B 939     -19.986 -50.813  31.343  1.00 20.140          H  
ATOM  14925  N   ALA B 940     -22.448 -51.364  32.457  1.00 16.300          N  
ATOM  14926  CA  ALA B 940     -23.639 -52.157  32.690  1.00 16.080          C  
ATOM  14927  C   ALA B 940     -24.918 -51.443  32.263  1.00 16.040          C  
ATOM  14928  O   ALA B 940     -25.803 -52.063  31.667  1.00 15.910          O  
ATOM  14929  CB  ALA B 940     -23.709 -52.510  34.161  1.00 22.600          C  
ATOM  14930  H   ALA B 940     -21.842 -51.126  33.252  1.00 19.560          H  
ATOM  14931  HA  ALA B 940     -23.552 -53.070  32.104  1.00 19.300          H  
ATOM  14932 1HB  ALA B 940     -24.564 -53.137  34.354  1.00 27.120          H  
ATOM  14933 2HB  ALA B 940     -22.801 -53.040  34.444  1.00 27.120          H  
ATOM  14934 3HB  ALA B 940     -23.787 -51.591  34.747  1.00 27.120          H  
ATOM  14935  N   SER B 941     -25.017 -50.135  32.528  1.00 16.160          N  
ATOM  14936  CA  SER B 941     -26.198 -49.356  32.177  1.00 16.170          C  
ATOM  14937  C   SER B 941     -26.408 -49.324  30.675  1.00 14.970          C  
ATOM  14938  O   SER B 941     -27.523 -49.516  30.180  1.00 14.670          O  
ATOM  14939  CB  SER B 941     -26.056 -47.949  32.719  1.00 22.630          C  
ATOM  14940  OG  SER B 941     -27.168 -47.160  32.404  1.00 22.630          O  
ATOM  14941  H   SER B 941     -24.274 -49.647  33.032  1.00 19.390          H  
ATOM  14942  HA  SER B 941     -27.067 -49.822  32.635  1.00 19.400          H  
ATOM  14943 1HB  SER B 941     -25.933 -47.994  33.800  1.00 27.160          H  
ATOM  14944 2HB  SER B 941     -25.154 -47.493  32.309  1.00 27.160          H  
ATOM  14945  HG  SER B 941     -26.995 -46.299  32.791  1.00 27.160          H  
ATOM  14946  N   CYS B 942     -25.319 -49.079  29.946  1.00 14.310          N  
ATOM  14947  CA  CYS B 942     -25.341 -49.030  28.498  1.00 13.160          C  
ATOM  14948  C   CYS B 942     -25.654 -50.405  27.893  1.00 12.810          C  
ATOM  14949  O   CYS B 942     -26.345 -50.503  26.870  1.00 12.530          O  
ATOM  14950  CB  CYS B 942     -23.986 -48.579  27.984  1.00 18.880          C  
ATOM  14951  SG  CYS B 942     -23.538 -46.854  28.344  1.00 18.880          S  
ATOM  14952  H   CYS B 942     -24.440 -48.882  30.432  1.00 17.170          H  
ATOM  14953  HA  CYS B 942     -26.106 -48.323  28.186  1.00 15.790          H  
ATOM  14954 1HB  CYS B 942     -23.211 -49.218  28.407  1.00 22.660          H  
ATOM  14955 2HB  CYS B 942     -23.985 -48.716  26.940  1.00 22.660          H  
ATOM  14956  HG  CYS B 942     -23.151 -47.109  29.624  1.00 22.660          H  
ATOM  14957  N   SER B 943     -25.148 -51.459  28.553  1.00 12.950          N  
ATOM  14958  CA  SER B 943     -25.252 -52.868  28.170  1.00 12.960          C  
ATOM  14959  C   SER B 943     -26.404 -53.617  28.855  1.00 12.710          C  
ATOM  14960  O   SER B 943     -27.526 -53.112  29.016  1.00 12.370          O  
ATOM  14961  CB  SER B 943     -23.940 -53.600  28.440  1.00 18.140          C  
ATOM  14962  OG  SER B 943     -23.967 -54.926  27.921  1.00 18.140          O  
ATOM  14963  H   SER B 943     -24.561 -51.264  29.369  1.00 15.540          H  
ATOM  14964  HA  SER B 943     -25.420 -52.907  27.103  1.00 15.550          H  
ATOM  14965 1HB  SER B 943     -23.105 -53.055  28.013  1.00 21.770          H  
ATOM  14966 2HB  SER B 943     -23.778 -53.633  29.516  1.00 21.770          H  
ATOM  14967  HG  SER B 943     -23.670 -54.882  26.952  1.00 21.770          H  
ATOM  14968  N   CYS B 944     -26.140 -54.875  29.182  1.00 12.980          N  
ATOM  14969  CA  CYS B 944     -27.147 -55.791  29.686  1.00 12.920          C  
ATOM  14970  C   CYS B 944     -27.716 -55.572  31.087  1.00 13.930          C  
ATOM  14971  O   CYS B 944     -28.473 -56.414  31.546  1.00 13.970          O  
ATOM  14972  CB  CYS B 944     -26.677 -57.232  29.566  1.00 18.110          C  
ATOM  14973  SG  CYS B 944     -26.603 -57.787  27.865  1.00 18.110          S  
ATOM  14974  H   CYS B 944     -25.192 -55.208  29.019  1.00 15.580          H  
ATOM  14975  HA  CYS B 944     -27.981 -55.704  28.999  1.00 15.500          H  
ATOM  14976 1HB  CYS B 944     -25.698 -57.325  30.001  1.00 21.730          H  
ATOM  14977 2HB  CYS B 944     -27.337 -57.896  30.108  1.00 21.730          H  
ATOM  14978  HG  CYS B 944     -26.291 -59.093  28.106  1.00 21.730          H  
ATOM  14979  N   ALA B 945     -27.461 -54.449  31.772  1.00 14.850          N  
ATOM  14980  CA  ALA B 945     -28.185 -54.211  33.029  1.00 15.820          C  
ATOM  14981  C   ALA B 945     -29.695 -54.191  32.767  1.00 15.730          C  
ATOM  14982  O   ALA B 945     -30.491 -54.413  33.677  1.00 16.120          O  
ATOM  14983  CB  ALA B 945     -27.793 -52.898  33.676  1.00 21.760          C  
ATOM  14984  H   ALA B 945     -26.794 -53.734  31.458  1.00 17.820          H  
ATOM  14985  HA  ALA B 945     -27.962 -55.032  33.710  1.00 18.980          H  
ATOM  14986 1HB  ALA B 945     -28.350 -52.769  34.603  1.00 26.110          H  
ATOM  14987 2HB  ALA B 945     -26.748 -52.905  33.889  1.00 26.110          H  
ATOM  14988 3HB  ALA B 945     -28.026 -52.081  32.995  1.00 26.110          H  
ATOM  14989  N   VAL B 946     -30.091 -53.891  31.525  1.00 15.300          N  
ATOM  14990  CA  VAL B 946     -31.502 -53.836  31.154  1.00 15.390          C  
ATOM  14991  C   VAL B 946     -32.134 -55.233  30.943  1.00 15.030          C  
ATOM  14992  O   VAL B 946     -33.351 -55.348  30.770  1.00 15.170          O  
ATOM  14993  CB  VAL B 946     -31.677 -52.984  29.876  1.00 21.510          C  
ATOM  14994  CG1 VAL B 946     -31.147 -51.574  30.134  1.00 21.510          C  
ATOM  14995  CG2 VAL B 946     -30.945 -53.625  28.682  1.00 21.510          C  
ATOM  14996  H   VAL B 946     -29.358 -53.704  30.825  1.00 18.360          H  
ATOM  14997  HA  VAL B 946     -32.038 -53.342  31.964  1.00 18.470          H  
ATOM  14998  HB  VAL B 946     -32.741 -52.905  29.650  1.00 25.810          H  
ATOM  14999 1HG1 VAL B 946     -31.292 -50.962  29.243  1.00 25.810          H  
ATOM  15000 2HG1 VAL B 946     -31.683 -51.134  30.969  1.00 25.810          H  
ATOM  15001 3HG1 VAL B 946     -30.076 -51.613  30.368  1.00 25.810          H  
ATOM  15002 1HG2 VAL B 946     -31.093 -53.010  27.792  1.00 25.810          H  
ATOM  15003 2HG2 VAL B 946     -29.889 -53.696  28.889  1.00 25.810          H  
ATOM  15004 3HG2 VAL B 946     -31.328 -54.600  28.496  1.00 25.810          H  
ATOM  15005  N   VAL B 947     -31.297 -56.266  30.883  1.00 14.690          N  
ATOM  15006  CA  VAL B 947     -31.676 -57.640  30.598  1.00 14.520          C  
ATOM  15007  C   VAL B 947     -31.995 -58.440  31.865  1.00 14.720          C  
ATOM  15008  O   VAL B 947     -31.189 -58.446  32.796  1.00 14.980          O  
ATOM  15009  CB  VAL B 947     -30.524 -58.326  29.849  1.00 20.400          C  
ATOM  15010  CG1 VAL B 947     -30.813 -59.761  29.605  1.00 20.400          C  
ATOM  15011  CG2 VAL B 947     -30.299 -57.634  28.553  1.00 20.400          C  
ATOM  15012  H   VAL B 947     -30.313 -56.094  31.098  1.00 17.630          H  
ATOM  15013  HA  VAL B 947     -32.525 -57.607  29.935  1.00 17.420          H  
ATOM  15014  HB  VAL B 947     -29.633 -58.270  30.455  1.00 24.480          H  
ATOM  15015 1HG1 VAL B 947     -29.972 -60.214  29.079  1.00 24.480          H  
ATOM  15016 2HG1 VAL B 947     -30.955 -60.283  30.545  1.00 24.480          H  
ATOM  15017 3HG1 VAL B 947     -31.703 -59.839  29.009  1.00 24.480          H  
ATOM  15018 1HG2 VAL B 947     -29.475 -58.116  28.071  1.00 24.480          H  
ATOM  15019 2HG2 VAL B 947     -31.175 -57.705  27.940  1.00 24.480          H  
ATOM  15020 3HG2 VAL B 947     -30.065 -56.599  28.725  1.00 24.480          H  
ATOM  15021  N   PRO B 948     -33.118 -59.173  31.939  1.00 14.610          N  
ATOM  15022  CA  PRO B 948     -33.468 -59.995  33.081  1.00 14.890          C  
ATOM  15023  C   PRO B 948     -32.319 -60.917  33.451  1.00 15.470          C  
ATOM  15024  O   PRO B 948     -31.711 -61.549  32.570  1.00 14.810          O  
ATOM  15025  CB  PRO B 948     -34.686 -60.767  32.569  1.00 22.340          C  
ATOM  15026  CG  PRO B 948     -35.315 -59.832  31.545  1.00 22.340          C  
ATOM  15027  CD  PRO B 948     -34.144 -59.158  30.860  1.00 22.340          C  
ATOM  15028  HA  PRO B 948     -33.733 -59.337  33.933  1.00 17.870          H  
ATOM  15029 1HB  PRO B 948     -34.356 -61.727  32.125  1.00 26.800          H  
ATOM  15030 2HB  PRO B 948     -35.357 -61.014  33.399  1.00 26.800          H  
ATOM  15031 1HG  PRO B 948     -35.944 -60.400  30.838  1.00 26.800          H  
ATOM  15032 2HG  PRO B 948     -35.976 -59.109  32.049  1.00 26.800          H  
ATOM  15033 1HD  PRO B 948     -33.824 -59.732  29.983  1.00 26.800          H  
ATOM  15034 2HD  PRO B 948     -34.455 -58.127  30.612  1.00 26.800          H  
ATOM  15035  N   GLU B 949     -32.039 -61.019  34.738  1.00 16.710          N  
ATOM  15036  CA  GLU B 949     -30.929 -61.820  35.209  1.00 17.300          C  
ATOM  15037  C   GLU B 949     -31.040 -63.268  34.794  1.00 17.350          C  
ATOM  15038  O   GLU B 949     -32.083 -63.900  34.965  1.00 17.820          O  
ATOM  15039  CB  GLU B 949     -30.814 -61.719  36.731  1.00 23.980          C  
ATOM  15040  CG  GLU B 949     -29.616 -62.450  37.328  1.00 23.980          C  
ATOM  15041  CD  GLU B 949     -29.502 -62.265  38.810  1.00 23.980          C  
ATOM  15042  OE1 GLU B 949     -30.307 -61.561  39.367  1.00 23.980          O  
ATOM  15043  OE2 GLU B 949     -28.606 -62.831  39.386  1.00 23.980          O  
ATOM  15044  H   GLU B 949     -32.591 -60.500  35.408  1.00 20.050          H  
ATOM  15045  HA  GLU B 949     -30.014 -61.411  34.772  1.00 20.760          H  
ATOM  15046 1HB  GLU B 949     -30.740 -60.671  37.018  1.00 28.780          H  
ATOM  15047 2HB  GLU B 949     -31.716 -62.123  37.190  1.00 28.780          H  
ATOM  15048 1HG  GLU B 949     -29.704 -63.516  37.125  1.00 28.780          H  
ATOM  15049 2HG  GLU B 949     -28.706 -62.089  36.850  1.00 28.780          H  
ATOM  15050  N   GLY B 950     -29.947 -63.796  34.253  1.00 16.930          N  
ATOM  15051  CA  GLY B 950     -29.860 -65.190  33.836  1.00 17.020          C  
ATOM  15052  C   GLY B 950     -30.255 -65.440  32.381  1.00 15.830          C  
ATOM  15053  O   GLY B 950     -30.064 -66.545  31.871  1.00 15.830          O  
ATOM  15054  H   GLY B 950     -29.139 -63.203  34.134  1.00 20.320          H  
ATOM  15055 1HA  GLY B 950     -28.841 -65.539  33.994  1.00 20.420          H  
ATOM  15056 2HA  GLY B 950     -30.497 -65.788  34.485  1.00 20.420          H  
ATOM  15057  N   ALA B 951     -30.811 -64.439  31.706  1.00 14.890          N  
ATOM  15058  CA  ALA B 951     -31.220 -64.631  30.321  1.00 13.770          C  
ATOM  15059  C   ALA B 951     -30.038 -64.955  29.412  1.00 13.000          C  
ATOM  15060  O   ALA B 951     -28.965 -64.366  29.538  1.00 12.430          O  
ATOM  15061  CB  ALA B 951     -31.905 -63.393  29.818  1.00 19.730          C  
ATOM  15062  H   ALA B 951     -30.976 -63.529  32.154  1.00 17.870          H  
ATOM  15063  HA  ALA B 951     -31.915 -65.467  30.285  1.00 16.520          H  
ATOM  15064 1HB  ALA B 951     -32.215 -63.569  28.807  1.00 23.670          H  
ATOM  15065 2HB  ALA B 951     -32.771 -63.167  30.438  1.00 23.670          H  
ATOM  15066 3HB  ALA B 951     -31.211 -62.572  29.857  1.00 23.670          H  
ATOM  15067  N   ALA B 952     -30.247 -65.860  28.457  1.00 12.960          N  
ATOM  15068  CA  ALA B 952     -29.219 -66.178  27.477  1.00 12.250          C  
ATOM  15069  C   ALA B 952     -29.148 -65.038  26.448  1.00 12.030          C  
ATOM  15070  O   ALA B 952     -30.179 -64.447  26.148  1.00 12.570          O  
ATOM  15071  CB  ALA B 952     -29.518 -67.505  26.800  1.00 17.430          C  
ATOM  15072  H   ALA B 952     -31.135 -66.338  28.425  1.00 15.550          H  
ATOM  15073  HA  ALA B 952     -28.278 -66.265  28.006  1.00 14.700          H  
ATOM  15074 1HB  ALA B 952     -28.741 -67.748  26.084  1.00 20.920          H  
ATOM  15075 2HB  ALA B 952     -29.564 -68.287  27.558  1.00 20.920          H  
ATOM  15076 3HB  ALA B 952     -30.459 -67.447  26.290  1.00 20.920          H  
ATOM  15077  N   PRO B 953     -27.982 -64.749  25.839  1.00 11.300          N  
ATOM  15078  CA  PRO B 953     -27.766 -63.723  24.814  1.00 11.110          C  
ATOM  15079  C   PRO B 953     -28.720 -63.645  23.601  1.00 11.560          C  
ATOM  15080  O   PRO B 953     -28.981 -62.542  23.112  1.00 11.330          O  
ATOM  15081  CB  PRO B 953     -26.362 -64.092  24.315  1.00 16.660          C  
ATOM  15082  CG  PRO B 953     -25.672 -64.683  25.511  1.00 16.660          C  
ATOM  15083  CD  PRO B 953     -26.730 -65.468  26.230  1.00 16.660          C  
ATOM  15084  HA  PRO B 953     -27.727 -62.750  25.319  1.00 13.330          H  
ATOM  15085 1HB  PRO B 953     -26.435 -64.793  23.468  1.00 20.000          H  
ATOM  15086 2HB  PRO B 953     -25.853 -63.206  23.938  1.00 20.000          H  
ATOM  15087 1HG  PRO B 953     -24.821 -65.305  25.185  1.00 20.000          H  
ATOM  15088 2HG  PRO B 953     -25.240 -63.878  26.142  1.00 20.000          H  
ATOM  15089 1HD  PRO B 953     -26.734 -66.516  25.904  1.00 20.000          H  
ATOM  15090 2HD  PRO B 953     -26.513 -65.353  27.304  1.00 20.000          H  
ATOM  15091  N   GLU B 954     -29.251 -64.770  23.105  1.00 12.350          N  
ATOM  15092  CA  GLU B 954     -30.104 -64.678  21.910  1.00 12.910          C  
ATOM  15093  C   GLU B 954     -31.412 -65.500  21.972  1.00 13.990          C  
ATOM  15094  O   GLU B 954     -31.363 -66.640  22.436  1.00 14.240          O  
ATOM  15095  CB  GLU B 954     -29.277 -65.134  20.691  1.00 17.850          C  
ATOM  15096  CG  GLU B 954     -28.119 -64.202  20.292  1.00 17.850          C  
ATOM  15097  CD  GLU B 954     -27.420 -64.591  18.984  1.00 17.850          C  
ATOM  15098  OE1 GLU B 954     -27.875 -65.501  18.314  1.00 17.850          O  
ATOM  15099  OE2 GLU B 954     -26.443 -63.960  18.652  1.00 17.850          O  
ATOM  15100  H   GLU B 954     -29.061 -65.679  23.505  1.00 14.820          H  
ATOM  15101  HA  GLU B 954     -30.331 -63.641  21.763  1.00 15.490          H  
ATOM  15102 1HB  GLU B 954     -28.821 -66.091  20.931  1.00 21.420          H  
ATOM  15103 2HB  GLU B 954     -29.895 -65.305  19.859  1.00 21.420          H  
ATOM  15104 1HG  GLU B 954     -28.516 -63.189  20.194  1.00 21.420          H  
ATOM  15105 2HG  GLU B 954     -27.384 -64.194  21.089  1.00 21.420          H  
ATOM  15106  N   CYS B 955     -32.580 -65.007  21.427  1.00 14.710          N  
ATOM  15107  CA  CYS B 955     -32.888 -63.707  20.757  1.00 14.810          C  
ATOM  15108  C   CYS B 955     -31.997 -63.419  19.557  1.00 13.880          C  
ATOM  15109  O   CYS B 955     -31.360 -62.368  19.481  1.00 13.690          O  
ATOM  15110  CB  CYS B 955     -32.863 -62.476  21.712  1.00 20.690          C  
ATOM  15111  SG  CYS B 955     -34.061 -62.495  23.076  1.00 20.690          S  
ATOM  15112  H   CYS B 955     -33.349 -65.661  21.423  1.00 17.650          H  
ATOM  15113  HA  CYS B 955     -33.914 -63.769  20.382  1.00 17.770          H  
ATOM  15114 1HB  CYS B 955     -31.898 -62.318  22.148  1.00 24.830          H  
ATOM  15115 2HB  CYS B 955     -33.073 -61.581  21.119  1.00 24.830          H  
ATOM  15116  HG  CYS B 955     -35.193 -62.212  22.368  1.00 24.830          H  
ATOM  15117  N   SER B 956     -31.947 -64.358  18.613  1.00 13.370          N  
ATOM  15118  CA  SER B 956     -31.092 -64.251  17.431  1.00 12.570          C  
ATOM  15119  C   SER B 956     -31.645 -63.278  16.396  1.00 12.980          C  
ATOM  15120  O   SER B 956     -32.049 -63.668  15.304  1.00 13.450          O  
ATOM  15121  CB  SER B 956     -30.940 -65.616  16.784  1.00 17.920          C  
ATOM  15122  OG  SER B 956     -30.366 -66.539  17.673  1.00 17.920          O  
ATOM  15123  H   SER B 956     -32.471 -65.213  18.746  1.00 16.040          H  
ATOM  15124  HA  SER B 956     -30.108 -63.898  17.746  1.00 15.080          H  
ATOM  15125 1HB  SER B 956     -31.914 -65.978  16.462  1.00 21.500          H  
ATOM  15126 2HB  SER B 956     -30.312 -65.527  15.899  1.00 21.500          H  
ATOM  15127  HG  SER B 956     -29.453 -66.211  17.859  1.00 21.500          H  
ATOM  15128  N   CYS B 957     -31.634 -62.001  16.765  1.00 12.840          N  
ATOM  15129  CA  CYS B 957     -32.165 -60.898  15.970  1.00 13.340          C  
ATOM  15130  C   CYS B 957     -31.079 -59.996  15.389  1.00 12.490          C  
ATOM  15131  O   CYS B 957     -31.376 -58.953  14.803  1.00 12.910          O  
ATOM  15132  CB  CYS B 957     -33.108 -60.049  16.815  1.00 18.480          C  
ATOM  15133  SG  CYS B 957     -32.348 -59.170  18.203  1.00 18.480          S  
ATOM  15134  H   CYS B 957     -31.285 -61.824  17.710  1.00 15.410          H  
ATOM  15135  HA  CYS B 957     -32.749 -61.319  15.157  1.00 16.010          H  
ATOM  15136 1HB  CYS B 957     -33.592 -59.310  16.183  1.00 22.170          H  
ATOM  15137 2HB  CYS B 957     -33.893 -60.692  17.216  1.00 22.170          H  
ATOM  15138  HG  CYS B 957     -33.534 -58.763  18.712  1.00 22.170          H  
ATOM  15139  N   GLY B 958     -29.813 -60.376  15.554  1.00 11.370          N  
ATOM  15140  CA  GLY B 958     -28.663 -59.536  15.188  1.00 10.490          C  
ATOM  15141  C   GLY B 958     -28.352 -59.340  13.696  1.00 10.130          C  
ATOM  15142  O   GLY B 958     -27.251 -59.644  13.240  1.00  9.780          O  
ATOM  15143  H   GLY B 958     -29.646 -61.268  15.997  1.00 13.640          H  
ATOM  15144 1HA  GLY B 958     -28.806 -58.560  15.643  1.00 12.590          H  
ATOM  15145 2HA  GLY B 958     -27.778 -59.951  15.671  1.00 12.590          H  
ATOM  15146  N   ASP B 959     -29.322 -58.816  12.955  1.00 10.310          N  
ATOM  15147  CA  ASP B 959     -29.181 -58.484  11.535  1.00 10.130          C  
ATOM  15148  C   ASP B 959     -29.017 -56.963  11.365  1.00  9.280          C  
ATOM  15149  O   ASP B 959     -29.985 -56.240  11.621  1.00  9.410          O  
ATOM  15150  CB  ASP B 959     -30.342 -58.969  10.667  1.00 14.250          C  
ATOM  15151  CG  ASP B 959     -30.090 -58.667   9.115  1.00 14.250          C  
ATOM  15152  OD1 ASP B 959     -29.296 -57.777   8.825  1.00 14.250          O  
ATOM  15153  OD2 ASP B 959     -30.669 -59.309   8.266  1.00 14.250          O  
ATOM  15154  H   ASP B 959     -30.196 -58.650  13.449  1.00 12.370          H  
ATOM  15155  HA  ASP B 959     -28.319 -59.019  11.160  1.00 12.160          H  
ATOM  15156 1HB  ASP B 959     -30.418 -60.034  10.797  1.00 17.100          H  
ATOM  15157 2HB  ASP B 959     -31.282 -58.517  10.993  1.00 17.100          H  
ATOM  15158  N   PRO B 960     -27.830 -56.448  10.952  1.00  8.470          N  
ATOM  15159  CA  PRO B 960     -27.495 -55.039  10.788  1.00  7.640          C  
ATOM  15160  C   PRO B 960     -28.554 -54.254  10.015  1.00  7.970          C  
ATOM  15161  O   PRO B 960     -28.767 -53.079  10.295  1.00  7.610          O  
ATOM  15162  CB  PRO B 960     -26.180 -55.104  10.000  1.00 11.460          C  
ATOM  15163  CG  PRO B 960     -25.549 -56.393  10.424  1.00 11.460          C  
ATOM  15164  CD  PRO B 960     -26.702 -57.356  10.597  1.00 11.460          C  
ATOM  15165  HA  PRO B 960     -27.333 -54.594  11.780  1.00  9.170          H  
ATOM  15166 1HB  PRO B 960     -26.380 -55.049   8.911  1.00 13.750          H  
ATOM  15167 2HB  PRO B 960     -25.553 -54.247  10.254  1.00 13.750          H  
ATOM  15168 1HG  PRO B 960     -24.835 -56.730   9.655  1.00 13.750          H  
ATOM  15169 2HG  PRO B 960     -24.974 -56.249  11.350  1.00 13.750          H  
ATOM  15170 1HD  PRO B 960     -26.915 -57.898   9.655  1.00 13.750          H  
ATOM  15171 2HD  PRO B 960     -26.442 -58.029  11.431  1.00 13.750          H  
ATOM  15172  N   LEU B 961     -29.285 -54.887   9.092  1.00  8.770          N  
ATOM  15173  CA  LEU B 961     -30.326 -54.168   8.342  1.00  9.280          C  
ATOM  15174  C   LEU B 961     -31.346 -53.472   9.258  1.00  9.550          C  
ATOM  15175  O   LEU B 961     -32.050 -52.554   8.842  1.00  9.790          O  
ATOM  15176  CB  LEU B 961     -31.068 -55.102   7.381  1.00 12.790          C  
ATOM  15177  CG  LEU B 961     -30.505 -55.232   5.914  1.00 12.790          C  
ATOM  15178  CD1 LEU B 961     -30.666 -53.897   5.142  1.00 12.790          C  
ATOM  15179  CD2 LEU B 961     -29.039 -55.647   5.962  1.00 12.790          C  
ATOM  15180  H   LEU B 961     -29.134 -55.885   8.865  1.00 10.520          H  
ATOM  15181  HA  LEU B 961     -29.831 -53.395   7.769  1.00 11.140          H  
ATOM  15182 1HB  LEU B 961     -31.065 -56.103   7.819  1.00 15.350          H  
ATOM  15183 2HB  LEU B 961     -32.100 -54.771   7.313  1.00 15.350          H  
ATOM  15184  HG  LEU B 961     -31.073 -55.995   5.389  1.00 15.350          H  
ATOM  15185 1HD1 LEU B 961     -30.290 -54.025   4.125  1.00 15.350          H  
ATOM  15186 2HD1 LEU B 961     -31.720 -53.623   5.105  1.00 15.350          H  
ATOM  15187 3HD1 LEU B 961     -30.106 -53.103   5.616  1.00 15.350          H  
ATOM  15188 1HD2 LEU B 961     -28.662 -55.759   4.945  1.00 15.350          H  
ATOM  15189 2HD2 LEU B 961     -28.441 -54.892   6.472  1.00 15.350          H  
ATOM  15190 3HD2 LEU B 961     -28.943 -56.602   6.490  1.00 15.350          H  
ATOM  15191  N   LEU B 962     -31.503 -53.968  10.475  1.00  9.610          N  
ATOM  15192  CA  LEU B 962     -32.449 -53.431  11.434  1.00  9.860          C  
ATOM  15193  C   LEU B 962     -31.879 -52.295  12.299  1.00  9.090          C  
ATOM  15194  O   LEU B 962     -32.578 -51.790  13.175  1.00  9.280          O  
ATOM  15195  CB  LEU B 962     -32.925 -54.586  12.300  1.00 13.700          C  
ATOM  15196  CG  LEU B 962     -33.716 -55.685  11.588  1.00 13.700          C  
ATOM  15197  CD1 LEU B 962     -33.905 -56.867  12.488  1.00 13.700          C  
ATOM  15198  CD2 LEU B 962     -35.107 -55.151  11.224  1.00 13.700          C  
ATOM  15199  H   LEU B 962     -30.898 -54.741  10.777  1.00 11.530          H  
ATOM  15200  HA  LEU B 962     -33.285 -53.020  10.883  1.00 11.830          H  
ATOM  15201 1HB  LEU B 962     -32.055 -55.047  12.764  1.00 16.440          H  
ATOM  15202 2HB  LEU B 962     -33.563 -54.182  13.058  1.00 16.440          H  
ATOM  15203  HG  LEU B 962     -33.170 -56.009  10.718  1.00 16.440          H  
ATOM  15204 1HD1 LEU B 962     -34.466 -57.628  11.957  1.00 16.440          H  
ATOM  15205 2HD1 LEU B 962     -32.931 -57.269  12.781  1.00 16.440          H  
ATOM  15206 3HD1 LEU B 962     -34.447 -56.566  13.361  1.00 16.440          H  
ATOM  15207 1HD2 LEU B 962     -35.679 -55.937  10.751  1.00 16.440          H  
ATOM  15208 2HD2 LEU B 962     -35.620 -54.841  12.133  1.00 16.440          H  
ATOM  15209 3HD2 LEU B 962     -35.033 -54.307  10.548  1.00 16.440          H  
ATOM  15210  N   ASP B 963     -30.621 -51.899  12.050  1.00  8.260          N  
ATOM  15211  CA  ASP B 963     -29.901 -50.841  12.771  1.00  7.510          C  
ATOM  15212  C   ASP B 963     -30.224 -49.445  12.173  1.00  7.850          C  
ATOM  15213  O   ASP B 963     -29.622 -49.044  11.167  1.00  7.630          O  
ATOM  15214  CB  ASP B 963     -28.388 -51.120  12.691  1.00 10.810          C  
ATOM  15215  CG  ASP B 963     -27.516 -50.157  13.499  1.00 10.810          C  
ATOM  15216  OD1 ASP B 963     -28.033 -49.175  13.965  1.00 10.810          O  
ATOM  15217  OD2 ASP B 963     -26.342 -50.424  13.653  1.00 10.810          O  
ATOM  15218  H   ASP B 963     -30.110 -52.378  11.309  1.00  9.910          H  
ATOM  15219  HA  ASP B 963     -30.188 -50.884  13.808  1.00  9.010          H  
ATOM  15220 1HB  ASP B 963     -28.185 -52.140  13.008  1.00 12.980          H  
ATOM  15221 2HB  ASP B 963     -28.083 -51.059  11.652  1.00 12.980          H  
ATOM  15222  N   PRO B 964     -31.109 -48.637  12.802  1.00  8.550          N  
ATOM  15223  CA  PRO B 964     -31.700 -47.406  12.275  1.00  9.200          C  
ATOM  15224  C   PRO B 964     -30.765 -46.204  12.301  1.00  8.680          C  
ATOM  15225  O   PRO B 964     -31.015 -45.233  13.020  1.00  8.490          O  
ATOM  15226  CB  PRO B 964     -32.862 -47.172  13.247  1.00 13.800          C  
ATOM  15227  CG  PRO B 964     -32.330 -47.687  14.566  1.00 13.800          C  
ATOM  15228  CD  PRO B 964     -31.484 -48.902  14.208  1.00 13.800          C  
ATOM  15229  HA  PRO B 964     -32.066 -47.586  11.251  1.00 11.040          H  
ATOM  15230 1HB  PRO B 964     -33.136 -46.105  13.269  1.00 16.560          H  
ATOM  15231 2HB  PRO B 964     -33.751 -47.719  12.903  1.00 16.560          H  
ATOM  15232 1HG  PRO B 964     -31.736 -46.897  15.056  1.00 16.560          H  
ATOM  15233 2HG  PRO B 964     -33.148 -47.926  15.243  1.00 16.560          H  
ATOM  15234 1HD  PRO B 964     -30.579 -48.931  14.845  1.00 16.560          H  
ATOM  15235 2HD  PRO B 964     -32.096 -49.793  14.305  1.00 16.560          H  
ATOM  15236  N   GLY B 965     -29.685 -46.280  11.541  1.00  8.660          N  
ATOM  15237  CA  GLY B 965     -28.722 -45.201  11.492  1.00  8.560          C  
ATOM  15238  C   GLY B 965     -27.507 -45.694  10.762  1.00  8.050          C  
ATOM  15239  O   GLY B 965     -26.584 -44.936  10.460  1.00  7.740          O  
ATOM  15240  H   GLY B 965     -29.525 -47.123  10.981  1.00 10.390          H  
ATOM  15241 1HA  GLY B 965     -29.154 -44.346  10.972  1.00 10.270          H  
ATOM  15242 2HA  GLY B 965     -28.459 -44.889  12.501  1.00 10.270          H  
ATOM  15243  N   LEU B 966     -27.515 -46.985  10.483  1.00  8.150          N  
ATOM  15244  CA  LEU B 966     -26.411 -47.611   9.773  1.00  7.970          C  
ATOM  15245  C   LEU B 966     -26.607 -47.279   8.284  1.00  8.080          C  
ATOM  15246  O   LEU B 966     -27.725 -47.433   7.798  1.00  8.300          O  
ATOM  15247  CB  LEU B 966     -26.451 -49.127  10.017  1.00 11.230          C  
ATOM  15248  CG  LEU B 966     -25.325 -50.018   9.437  1.00 11.230          C  
ATOM  15249  CD1 LEU B 966     -24.013 -49.733  10.167  1.00 11.230          C  
ATOM  15250  CD2 LEU B 966     -25.724 -51.488   9.580  1.00 11.230          C  
ATOM  15251  H   LEU B 966     -28.331 -47.540  10.780  1.00  9.780          H  
ATOM  15252  HA  LEU B 966     -25.488 -47.209  10.166  1.00  9.560          H  
ATOM  15253 1HB  LEU B 966     -26.414 -49.265  11.093  1.00 13.480          H  
ATOM  15254 2HB  LEU B 966     -27.402 -49.512   9.690  1.00 13.480          H  
ATOM  15255  HG  LEU B 966     -25.183 -49.785   8.387  1.00 13.480          H  
ATOM  15256 1HD1 LEU B 966     -23.225 -50.360   9.752  1.00 13.480          H  
ATOM  15257 2HD1 LEU B 966     -23.726 -48.704  10.072  1.00 13.480          H  
ATOM  15258 3HD1 LEU B 966     -24.141 -49.966  11.229  1.00 13.480          H  
ATOM  15259 1HD2 LEU B 966     -24.939 -52.119   9.164  1.00 13.480          H  
ATOM  15260 2HD2 LEU B 966     -25.863 -51.726  10.640  1.00 13.480          H  
ATOM  15261 3HD2 LEU B 966     -26.653 -51.675   9.050  1.00 13.480          H  
ATOM  15262  N   PRO B 967     -25.603 -46.768   7.544  1.00  8.020          N  
ATOM  15263  CA  PRO B 967     -25.699 -46.428   6.129  1.00  8.150          C  
ATOM  15264  C   PRO B 967     -26.300 -47.511   5.242  1.00  7.760          C  
ATOM  15265  O   PRO B 967     -27.075 -47.208   4.339  1.00  8.060          O  
ATOM  15266  CB  PRO B 967     -24.228 -46.176   5.771  1.00 12.230          C  
ATOM  15267  CG  PRO B 967     -23.630 -45.646   7.047  1.00 12.230          C  
ATOM  15268  CD  PRO B 967     -24.293 -46.443   8.145  1.00 12.230          C  
ATOM  15269  HA  PRO B 967     -26.275 -45.500   6.032  1.00  9.780          H  
ATOM  15270 1HB  PRO B 967     -23.756 -47.109   5.427  1.00 14.670          H  
ATOM  15271 2HB  PRO B 967     -24.154 -45.463   4.941  1.00 14.670          H  
ATOM  15272 1HG  PRO B 967     -22.534 -45.757   7.035  1.00 14.670          H  
ATOM  15273 2HG  PRO B 967     -23.840 -44.567   7.132  1.00 14.670          H  
ATOM  15274 1HD  PRO B 967     -23.718 -47.341   8.352  1.00 14.670          H  
ATOM  15275 2HD  PRO B 967     -24.401 -45.777   9.018  1.00 14.670          H  
ATOM  15276  N   GLU B 968     -26.021 -48.782   5.539  1.00  7.110          N  
ATOM  15277  CA  GLU B 968     -26.579 -49.854   4.727  1.00  6.790          C  
ATOM  15278  C   GLU B 968     -28.118 -49.806   4.633  1.00  7.370          C  
ATOM  15279  O   GLU B 968     -28.629 -49.745   3.519  1.00  7.750          O  
ATOM  15280  CB  GLU B 968     -26.033 -51.224   5.172  1.00  9.630          C  
ATOM  15281  CG  GLU B 968     -26.622 -52.412   4.424  1.00  9.630          C  
ATOM  15282  CD  GLU B 968     -26.092 -53.712   4.896  1.00  9.630          C  
ATOM  15283  OE1 GLU B 968     -25.360 -53.722   5.853  1.00  9.630          O  
ATOM  15284  OE2 GLU B 968     -26.413 -54.706   4.299  1.00  9.630          O  
ATOM  15285  H   GLU B 968     -25.369 -49.004   6.276  1.00  8.530          H  
ATOM  15286  HA  GLU B 968     -26.208 -49.710   3.710  1.00  8.150          H  
ATOM  15287 1HB  GLU B 968     -24.977 -51.239   4.906  1.00 11.560          H  
ATOM  15288 2HB  GLU B 968     -26.052 -51.373   6.238  1.00 11.560          H  
ATOM  15289 1HG  GLU B 968     -27.706 -52.423   4.543  1.00 11.560          H  
ATOM  15290 2HG  GLU B 968     -26.407 -52.300   3.365  1.00 11.560          H  
ATOM  15291  N   PRO B 969     -28.905 -49.973   5.729  1.00  7.500          N  
ATOM  15292  CA  PRO B 969     -30.349 -49.797   5.729  1.00  8.100          C  
ATOM  15293  C   PRO B 969     -30.854 -48.363   5.522  1.00  8.800          C  
ATOM  15294  O   PRO B 969     -31.996 -48.191   5.088  1.00  9.310          O  
ATOM  15295  CB  PRO B 969     -30.753 -50.314   7.102  1.00 12.150          C  
ATOM  15296  CG  PRO B 969     -29.526 -50.187   7.945  1.00 12.150          C  
ATOM  15297  CD  PRO B 969     -28.380 -50.456   7.000  1.00 12.150          C  
ATOM  15298  HA  PRO B 969     -30.769 -50.445   4.946  1.00  9.720          H  
ATOM  15299 1HB  PRO B 969     -31.596 -49.731   7.496  1.00 14.580          H  
ATOM  15300 2HB  PRO B 969     -31.101 -51.337   7.006  1.00 14.580          H  
ATOM  15301 1HG  PRO B 969     -29.488 -49.181   8.396  1.00 14.580          H  
ATOM  15302 2HG  PRO B 969     -29.571 -50.897   8.789  1.00 14.580          H  
ATOM  15303 1HD  PRO B 969     -27.519 -49.906   7.322  1.00 14.580          H  
ATOM  15304 2HD  PRO B 969     -28.202 -51.541   6.963  1.00 14.580          H  
ATOM  15305  N   GLU B 970     -30.033 -47.335   5.803  1.00  8.840          N  
ATOM  15306  CA  GLU B 970     -30.521 -45.971   5.586  1.00  9.510          C  
ATOM  15307  C   GLU B 970     -30.585 -45.666   4.094  1.00  9.850          C  
ATOM  15308  O   GLU B 970     -31.543 -45.052   3.617  1.00 10.660          O  
ATOM  15309  CB  GLU B 970     -29.641 -44.945   6.304  1.00 13.050          C  
ATOM  15310  CG  GLU B 970     -29.754 -44.943   7.835  1.00 13.050          C  
ATOM  15311  CD  GLU B 970     -31.074 -44.493   8.342  1.00 13.050          C  
ATOM  15312  OE1 GLU B 970     -31.436 -43.365   8.127  1.00 13.050          O  
ATOM  15313  OE2 GLU B 970     -31.748 -45.307   8.908  1.00 13.050          O  
ATOM  15314  H   GLU B 970     -29.114 -47.462   6.246  1.00 10.610          H  
ATOM  15315  HA  GLU B 970     -31.529 -45.899   5.990  1.00 11.410          H  
ATOM  15316 1HB  GLU B 970     -28.606 -45.152   6.064  1.00 15.660          H  
ATOM  15317 2HB  GLU B 970     -29.868 -43.949   5.941  1.00 15.660          H  
ATOM  15318 1HG  GLU B 970     -29.595 -45.949   8.204  1.00 15.660          H  
ATOM  15319 2HG  GLU B 970     -28.971 -44.311   8.249  1.00 15.660          H  
ATOM  15320  N   ALA B 971     -29.570 -46.094   3.345  1.00  9.310          N  
ATOM  15321  CA  ALA B 971     -29.587 -45.893   1.915  1.00  9.580          C  
ATOM  15322  C   ALA B 971     -30.794 -46.680   1.374  1.00  9.450          C  
ATOM  15323  O   ALA B 971     -31.031 -47.797   1.821  1.00  9.000          O  
ATOM  15324  CB  ALA B 971     -28.298 -46.384   1.279  1.00 13.300          C  
ATOM  15325  H   ALA B 971     -28.777 -46.565   3.785  1.00 11.170          H  
ATOM  15326  HA  ALA B 971     -29.684 -44.837   1.720  1.00 11.500          H  
ATOM  15327 1HB  ALA B 971     -28.340 -46.231   0.207  1.00 15.960          H  
ATOM  15328 2HB  ALA B 971     -27.455 -45.837   1.698  1.00 15.960          H  
ATOM  15329 3HB  ALA B 971     -28.178 -47.451   1.493  1.00 15.960          H  
ATOM  15330  N   PRO B 972     -31.519 -46.191   0.371  1.00  9.900          N  
ATOM  15331  CA  PRO B 972     -32.611 -46.925  -0.225  1.00  9.840          C  
ATOM  15332  C   PRO B 972     -32.066 -48.240  -0.845  1.00  9.360          C  
ATOM  15333  O   PRO B 972     -30.892 -48.317  -1.172  1.00  9.230          O  
ATOM  15334  CB  PRO B 972     -33.103 -45.951  -1.308  1.00 14.760          C  
ATOM  15335  CG  PRO B 972     -32.697 -44.575  -0.799  1.00 14.760          C  
ATOM  15336  CD  PRO B 972     -31.390 -44.797  -0.075  1.00 14.760          C  
ATOM  15337  HA  PRO B 972     -33.361 -47.090   0.535  1.00 11.810          H  
ATOM  15338 1HB  PRO B 972     -32.662 -46.225  -2.252  1.00 17.710          H  
ATOM  15339 2HB  PRO B 972     -34.178 -46.048  -1.438  1.00 17.710          H  
ATOM  15340 1HG  PRO B 972     -32.638 -43.857  -1.624  1.00 17.710          H  
ATOM  15341 2HG  PRO B 972     -33.466 -44.194  -0.111  1.00 17.710          H  
ATOM  15342 1HD  PRO B 972     -30.523 -44.703  -0.740  1.00 17.710          H  
ATOM  15343 2HD  PRO B 972     -31.371 -44.081   0.757  1.00 17.710          H  
ATOM  15344  N   PRO B 973     -32.896 -49.281  -0.947  1.00  9.070          N  
ATOM  15345  CA  PRO B 973     -32.594 -50.603  -1.495  1.00  8.730          C  
ATOM  15346  C   PRO B 973     -32.416 -50.488  -3.025  1.00  9.160          C  
ATOM  15347  O   PRO B 973     -32.705 -49.427  -3.554  1.00  9.640          O  
ATOM  15348  CB  PRO B 973     -33.860 -51.382  -1.134  1.00 13.100          C  
ATOM  15349  CG  PRO B 973     -34.928 -50.331  -1.037  1.00 13.100          C  
ATOM  15350  CD  PRO B 973     -34.265 -49.148  -0.453  1.00 13.100          C  
ATOM  15351  HA  PRO B 973     -31.714 -50.985  -0.990  1.00 10.480          H  
ATOM  15352 1HB  PRO B 973     -34.091 -52.130  -1.905  1.00 15.710          H  
ATOM  15353 2HB  PRO B 973     -33.711 -51.921  -0.183  1.00 15.710          H  
ATOM  15354 1HG  PRO B 973     -35.281 -50.098  -2.044  1.00 15.710          H  
ATOM  15355 2HG  PRO B 973     -35.785 -50.694  -0.456  1.00 15.710          H  
ATOM  15356 1HD  PRO B 973     -34.756 -48.253  -0.853  1.00 15.710          H  
ATOM  15357 2HD  PRO B 973     -34.293 -49.199   0.650  1.00 15.710          H  
ATOM  15358  N   PRO B 974     -31.879 -51.512  -3.727  1.00  8.970          N  
ATOM  15359  CA  PRO B 974     -31.751 -51.597  -5.182  1.00  9.320          C  
ATOM  15360  C   PRO B 974     -33.124 -51.510  -5.836  1.00  9.640          C  
ATOM  15361  O   PRO B 974     -34.115 -51.925  -5.241  1.00  9.450          O  
ATOM  15362  CB  PRO B 974     -31.139 -52.986  -5.393  1.00 13.980          C  
ATOM  15363  CG  PRO B 974     -30.466 -53.308  -4.082  1.00 13.980          C  
ATOM  15364  CD  PRO B 974     -31.355 -52.687  -3.037  1.00 13.980          C  
ATOM  15365  HA  PRO B 974     -31.091 -50.795  -5.544  1.00 11.180          H  
ATOM  15366 1HB  PRO B 974     -31.920 -53.697  -5.672  1.00 16.780          H  
ATOM  15367 2HB  PRO B 974     -30.430 -52.954  -6.231  1.00 16.780          H  
ATOM  15368 1HG  PRO B 974     -30.385 -54.399  -3.961  1.00 16.780          H  
ATOM  15369 2HG  PRO B 974     -29.443 -52.906  -4.064  1.00 16.780          H  
ATOM  15370 1HD  PRO B 974     -32.180 -53.359  -2.799  1.00 16.780          H  
ATOM  15371 2HD  PRO B 974     -30.740 -52.436  -2.173  1.00 16.780          H  
ATOM  15372  N   ALA B 975     -33.175 -50.976  -7.055  1.00 10.090          N  
ATOM  15373  CA  ALA B 975     -34.439 -50.795  -7.771  1.00 10.440          C  
ATOM  15374  C   ALA B 975     -35.105 -52.071  -8.258  1.00 10.320          C  
ATOM  15375  O   ALA B 975     -34.449 -53.028  -8.672  1.00 10.600          O  
ATOM  15376  CB  ALA B 975     -34.214 -49.853  -8.944  1.00 14.480          C  
ATOM  15377  H   ALA B 975     -32.318 -50.666  -7.490  1.00 12.110          H  
ATOM  15378  HA  ALA B 975     -35.137 -50.353  -7.088  1.00 12.530          H  
ATOM  15379 1HB  ALA B 975     -35.163 -49.660  -9.444  1.00 17.370          H  
ATOM  15380 2HB  ALA B 975     -33.802 -48.915  -8.570  1.00 17.370          H  
ATOM  15381 3HB  ALA B 975     -33.518 -50.302  -9.646  1.00 17.370          H  
ATOM  15382  N   GLY B 976     -36.442 -52.013  -8.273  1.00 10.050          N  
ATOM  15383  CA  GLY B 976     -37.316 -53.064  -8.765  1.00  9.950          C  
ATOM  15384  C   GLY B 976     -38.042 -53.778  -7.609  1.00  9.660          C  
ATOM  15385  O   GLY B 976     -37.461 -53.947  -6.539  1.00  8.910          O  
ATOM  15386  H   GLY B 976     -36.869 -51.177  -7.906  1.00 12.060          H  
ATOM  15387 1HA  GLY B 976     -38.000 -52.631  -9.480  1.00 11.940          H  
ATOM  15388 2HA  GLY B 976     -36.716 -53.790  -9.314  1.00 11.940          H  
ATOM  15389  N   PRO B 977     -39.328 -54.179  -7.776  1.00 10.270          N  
ATOM  15390  CA  PRO B 977     -40.146 -54.891  -6.795  1.00 10.220          C  
ATOM  15391  C   PRO B 977     -39.454 -56.119  -6.206  1.00 10.440          C  
ATOM  15392  O   PRO B 977     -39.686 -56.455  -5.038  1.00  9.940          O  
ATOM  15393  CB  PRO B 977     -41.369 -55.292  -7.625  1.00 15.330          C  
ATOM  15394  CG  PRO B 977     -41.498 -54.191  -8.654  1.00 15.330          C  
ATOM  15395  CD  PRO B 977     -40.073 -53.835  -9.023  1.00 15.330          C  
ATOM  15396  HA  PRO B 977     -40.453 -54.204  -5.999  1.00 12.260          H  
ATOM  15397 1HB  PRO B 977     -41.215 -56.286  -8.068  1.00 18.400          H  
ATOM  15398 2HB  PRO B 977     -42.254 -55.368  -6.970  1.00 18.400          H  
ATOM  15399 1HG  PRO B 977     -42.083 -54.548  -9.519  1.00 18.400          H  
ATOM  15400 2HG  PRO B 977     -42.055 -53.336  -8.229  1.00 18.400          H  
ATOM  15401 1HD  PRO B 977     -39.718 -54.422  -9.885  1.00 18.400          H  
ATOM  15402 2HD  PRO B 977     -40.084 -52.749  -9.214  1.00 18.400          H  
ATOM  15403  N   GLU B 978     -38.613 -56.794  -7.002  1.00 11.260          N  
ATOM  15404  CA  GLU B 978     -37.932 -57.973  -6.506  1.00 11.670          C  
ATOM  15405  C   GLU B 978     -37.028 -57.657  -5.304  1.00 10.700          C  
ATOM  15406  O   GLU B 978     -37.377 -58.075  -4.201  1.00 10.410          O  
ATOM  15407  CB  GLU B 978     -37.235 -58.726  -7.649  1.00 16.170          C  
ATOM  15408  CG  GLU B 978     -36.486 -59.961  -7.215  1.00 16.170          C  
ATOM  15409  CD  GLU B 978     -35.867 -60.687  -8.355  1.00 16.170          C  
ATOM  15410  OE1 GLU B 978     -35.858 -60.145  -9.432  1.00 16.170          O  
ATOM  15411  OE2 GLU B 978     -35.427 -61.797  -8.172  1.00 16.170          O  
ATOM  15412  H   GLU B 978     -38.463 -56.534  -7.968  1.00 13.510          H  
ATOM  15413  HA  GLU B 978     -38.700 -58.659  -6.140  1.00 14.000          H  
ATOM  15414 1HB  GLU B 978     -38.016 -59.091  -8.315  1.00 19.410          H  
ATOM  15415 2HB  GLU B 978     -36.616 -58.095  -8.254  1.00 19.410          H  
ATOM  15416 1HG  GLU B 978     -35.695 -59.649  -6.551  1.00 19.410          H  
ATOM  15417 2HG  GLU B 978     -37.152 -60.625  -6.664  1.00 19.410          H  
ATOM  15418  N   PRO B 979     -35.896 -56.907  -5.411  1.00 10.220          N  
ATOM  15419  CA  PRO B 979     -35.062 -56.582  -4.263  1.00  9.430          C  
ATOM  15420  C   PRO B 979     -35.829 -55.781  -3.208  1.00  8.170          C  
ATOM  15421  O   PRO B 979     -35.571 -55.933  -2.004  1.00  7.660          O  
ATOM  15422  CB  PRO B 979     -33.928 -55.752  -4.890  1.00 14.140          C  
ATOM  15423  CG  PRO B 979     -34.473 -55.274  -6.213  1.00 14.140          C  
ATOM  15424  CD  PRO B 979     -35.387 -56.386  -6.683  1.00 14.140          C  
ATOM  15425  HA  PRO B 979     -34.659 -57.499  -3.842  1.00 11.320          H  
ATOM  15426 1HB  PRO B 979     -33.672 -54.909  -4.232  1.00 16.970          H  
ATOM  15427 2HB  PRO B 979     -33.024 -56.368  -4.995  1.00 16.970          H  
ATOM  15428 1HG  PRO B 979     -35.003 -54.313  -6.067  1.00 16.970          H  
ATOM  15429 2HG  PRO B 979     -33.658 -55.059  -6.921  1.00 16.970          H  
ATOM  15430 1HD  PRO B 979     -36.159 -55.962  -7.305  1.00 16.970          H  
ATOM  15431 2HD  PRO B 979     -34.795 -57.151  -7.209  1.00 16.970          H  
ATOM  15432  N   LEU B 980     -36.872 -55.037  -3.618  1.00  7.810          N  
ATOM  15433  CA  LEU B 980     -37.675 -54.319  -2.642  1.00  6.730          C  
ATOM  15434  C   LEU B 980     -38.341 -55.285  -1.672  1.00  6.830          C  
ATOM  15435  O   LEU B 980     -38.521 -54.955  -0.501  1.00  5.950          O  
ATOM  15436  CB  LEU B 980     -38.715 -53.407  -3.326  1.00  9.850          C  
ATOM  15437  CG  LEU B 980     -38.161 -52.127  -4.062  1.00  9.850          C  
ATOM  15438  CD1 LEU B 980     -39.268 -51.463  -4.863  1.00  9.850          C  
ATOM  15439  CD2 LEU B 980     -37.646 -51.165  -3.049  1.00  9.850          C  
ATOM  15440  H   LEU B 980     -37.087 -54.885  -4.613  1.00  9.370          H  
ATOM  15441  HA  LEU B 980     -37.004 -53.708  -2.052  1.00  8.080          H  
ATOM  15442 1HB  LEU B 980     -39.232 -53.999  -4.058  1.00 11.820          H  
ATOM  15443 2HB  LEU B 980     -39.437 -53.086  -2.576  1.00 11.820          H  
ATOM  15444  HG  LEU B 980     -37.349 -52.397  -4.735  1.00 11.820          H  
ATOM  15445 1HD1 LEU B 980     -38.863 -50.578  -5.345  1.00 11.820          H  
ATOM  15446 2HD1 LEU B 980     -39.642 -52.139  -5.609  1.00 11.820          H  
ATOM  15447 3HD1 LEU B 980     -40.069 -51.179  -4.200  1.00 11.820          H  
ATOM  15448 1HD2 LEU B 980     -37.271 -50.282  -3.556  1.00 11.820          H  
ATOM  15449 2HD2 LEU B 980     -38.439 -50.885  -2.367  1.00 11.820          H  
ATOM  15450 3HD2 LEU B 980     -36.861 -51.624  -2.506  1.00 11.820          H  
ATOM  15451  N   THR B 981     -38.744 -56.462  -2.164  1.00  7.920          N  
ATOM  15452  CA  THR B 981     -39.390 -57.477  -1.347  1.00  8.170          C  
ATOM  15453  C   THR B 981     -38.337 -58.368  -0.673  1.00  8.340          C  
ATOM  15454  O   THR B 981     -38.503 -58.796   0.480  1.00  7.890          O  
ATOM  15455  CB  THR B 981     -40.332 -58.350  -2.201  1.00 11.340          C  
ATOM  15456  OG1 THR B 981     -41.311 -57.512  -2.838  1.00 11.340          O  
ATOM  15457  CG2 THR B 981     -41.056 -59.371  -1.305  1.00 11.340          C  
ATOM  15458  H   THR B 981     -38.596 -56.685  -3.156  1.00  9.500          H  
ATOM  15459  HA  THR B 981     -39.970 -56.983  -0.571  1.00  9.800          H  
ATOM  15460  HB  THR B 981     -39.756 -58.870  -2.970  1.00 13.610          H  
ATOM  15461  HG1 THR B 981     -40.866 -57.002  -3.555  1.00 13.610          H  
ATOM  15462 1HG2 THR B 981     -41.726 -59.970  -1.918  1.00 13.610          H  
ATOM  15463 2HG2 THR B 981     -40.336 -60.025  -0.819  1.00 13.610          H  
ATOM  15464 3HG2 THR B 981     -41.633 -58.841  -0.548  1.00 13.610          H  
ATOM  15465  N   LEU B 982     -37.280 -58.715  -1.415  1.00  9.150          N  
ATOM  15466  CA  LEU B 982     -36.278 -59.639  -0.902  1.00  9.750          C  
ATOM  15467  C   LEU B 982     -35.537 -59.118   0.318  1.00  9.050          C  
ATOM  15468  O   LEU B 982     -35.266 -59.889   1.235  1.00  9.240          O  
ATOM  15469  CB  LEU B 982     -35.229 -59.958  -1.969  1.00 13.410          C  
ATOM  15470  CG  LEU B 982     -35.666 -60.781  -3.202  1.00 13.410          C  
ATOM  15471  CD1 LEU B 982     -34.521 -60.776  -4.200  1.00 13.410          C  
ATOM  15472  CD2 LEU B 982     -36.017 -62.210  -2.801  1.00 13.410          C  
ATOM  15473  H   LEU B 982     -37.202 -58.349  -2.368  1.00 10.980          H  
ATOM  15474  HA  LEU B 982     -36.788 -60.549  -0.606  1.00 11.700          H  
ATOM  15475 1HB  LEU B 982     -34.826 -59.030  -2.312  1.00 16.090          H  
ATOM  15476 2HB  LEU B 982     -34.424 -60.505  -1.485  1.00 16.090          H  
ATOM  15477  HG  LEU B 982     -36.530 -60.320  -3.667  1.00 16.090          H  
ATOM  15478 1HD1 LEU B 982     -34.809 -61.345  -5.087  1.00 16.090          H  
ATOM  15479 2HD1 LEU B 982     -34.289 -59.755  -4.491  1.00 16.090          H  
ATOM  15480 3HD1 LEU B 982     -33.641 -61.232  -3.751  1.00 16.090          H  
ATOM  15481 1HD2 LEU B 982     -36.308 -62.768  -3.692  1.00 16.090          H  
ATOM  15482 2HD2 LEU B 982     -35.149 -62.685  -2.342  1.00 16.090          H  
ATOM  15483 3HD2 LEU B 982     -36.843 -62.213  -2.099  1.00 16.090          H  
ATOM  15484  N   ILE B 983     -35.214 -57.821   0.365  1.00  8.360          N  
ATOM  15485  CA  ILE B 983     -34.492 -57.326   1.530  1.00  8.010          C  
ATOM  15486  C   ILE B 983     -35.296 -57.388   2.832  1.00  7.330          C  
ATOM  15487  O   ILE B 983     -34.741 -57.871   3.810  1.00  7.880          O  
ATOM  15488  CB  ILE B 983     -33.913 -55.911   1.308  1.00 11.350          C  
ATOM  15489  CG1 ILE B 983     -32.797 -56.005   0.249  1.00 11.350          C  
ATOM  15490  CG2 ILE B 983     -33.379 -55.331   2.672  1.00 11.350          C  
ATOM  15491  CD1 ILE B 983     -32.343 -54.682  -0.300  1.00 11.350          C  
ATOM  15492  H   ILE B 983     -35.432 -57.198  -0.424  1.00 10.030          H  
ATOM  15493  HA  ILE B 983     -33.628 -57.974   1.665  1.00  9.610          H  
ATOM  15494  HB  ILE B 983     -34.673 -55.257   0.896  1.00 13.620          H  
ATOM  15495 1HG1 ILE B 983     -31.937 -56.500   0.698  1.00 13.620          H  
ATOM  15496 2HG1 ILE B 983     -33.151 -56.614  -0.584  1.00 13.620          H  
ATOM  15497 1HG2 ILE B 983     -32.964 -54.342   2.520  1.00 13.620          H  
ATOM  15498 2HG2 ILE B 983     -34.179 -55.253   3.404  1.00 13.620          H  
ATOM  15499 3HG2 ILE B 983     -32.601 -55.988   3.068  1.00 13.620          H  
ATOM  15500 1HD1 ILE B 983     -31.558 -54.862  -1.029  1.00 13.620          H  
ATOM  15501 2HD1 ILE B 983     -33.192 -54.202  -0.778  1.00 13.620          H  
ATOM  15502 3HD1 ILE B 983     -31.958 -54.050   0.489  1.00 13.620          H  
ATOM  15503  N   PRO B 984     -36.543 -56.856   2.954  1.00  6.240          N  
ATOM  15504  CA  PRO B 984     -37.340 -56.994   4.158  1.00  5.590          C  
ATOM  15505  C   PRO B 984     -37.673 -58.460   4.449  1.00  6.450          C  
ATOM  15506  O   PRO B 984     -37.890 -58.826   5.606  1.00  6.300          O  
ATOM  15507  CB  PRO B 984     -38.575 -56.130   3.871  1.00  8.380          C  
ATOM  15508  CG  PRO B 984     -38.625 -55.998   2.386  1.00  8.380          C  
ATOM  15509  CD  PRO B 984     -37.167 -56.001   1.935  1.00  8.380          C  
ATOM  15510  HA  PRO B 984     -36.784 -56.547   4.987  1.00  6.710          H  
ATOM  15511 1HB  PRO B 984     -39.473 -56.623   4.280  1.00 10.060          H  
ATOM  15512 2HB  PRO B 984     -38.482 -55.162   4.379  1.00 10.060          H  
ATOM  15513 1HG  PRO B 984     -39.206 -56.821   1.954  1.00 10.060          H  
ATOM  15514 2HG  PRO B 984     -39.144 -55.069   2.098  1.00 10.060          H  
ATOM  15515 1HD  PRO B 984     -37.137 -56.406   0.953  1.00 10.060          H  
ATOM  15516 2HD  PRO B 984     -36.762 -54.985   1.970  1.00 10.060          H  
ATOM  15517  N   GLY B 985     -37.655 -59.314   3.408  1.00  7.440          N  
ATOM  15518  CA  GLY B 985     -37.906 -60.741   3.525  1.00  8.340          C  
ATOM  15519  C   GLY B 985     -37.394 -61.364   4.831  1.00  8.790          C  
ATOM  15520  O   GLY B 985     -38.198 -61.633   5.719  1.00  8.470          O  
ATOM  15521  H   GLY B 985     -37.580 -58.976   2.441  1.00  8.930          H  
ATOM  15522 1HA  GLY B 985     -38.981 -60.905   3.452  1.00 10.010          H  
ATOM  15523 2HA  GLY B 985     -37.471 -61.245   2.663  1.00 10.010          H  
ATOM  15524  N   PRO B 986     -36.088 -61.710   4.944  1.00  9.700          N  
ATOM  15525  CA  PRO B 986     -35.453 -62.291   6.127  1.00 10.400          C  
ATOM  15526  C   PRO B 986     -35.260 -61.295   7.270  1.00  9.730          C  
ATOM  15527  O   PRO B 986     -35.066 -61.683   8.422  1.00 10.260          O  
ATOM  15528  CB  PRO B 986     -34.097 -62.753   5.580  1.00 15.600          C  
ATOM  15529  CG  PRO B 986     -33.812 -61.810   4.429  1.00 15.600          C  
ATOM  15530  CD  PRO B 986     -35.170 -61.482   3.823  1.00 15.600          C  
ATOM  15531  HA  PRO B 986     -36.052 -63.150   6.462  1.00 12.480          H  
ATOM  15532 1HB  PRO B 986     -33.334 -62.686   6.374  1.00 18.720          H  
ATOM  15533 2HB  PRO B 986     -34.152 -63.809   5.277  1.00 18.720          H  
ATOM  15534 1HG  PRO B 986     -33.288 -60.913   4.794  1.00 18.720          H  
ATOM  15535 2HG  PRO B 986     -33.137 -62.288   3.701  1.00 18.720          H  
ATOM  15536 1HD  PRO B 986     -35.172 -60.424   3.547  1.00 18.720          H  
ATOM  15537 2HD  PRO B 986     -35.387 -62.138   2.971  1.00 18.720          H  
ATOM  15538  N   VAL B 987     -35.305 -60.014   6.947  1.00  8.670          N  
ATOM  15539  CA  VAL B 987     -35.056 -58.973   7.924  1.00  8.260          C  
ATOM  15540  C   VAL B 987     -36.190 -58.899   8.946  1.00  8.010          C  
ATOM  15541  O   VAL B 987     -35.943 -58.872  10.159  1.00  8.590          O  
ATOM  15542  CB  VAL B 987     -34.787 -57.656   7.183  1.00 11.730          C  
ATOM  15543  CG1 VAL B 987     -34.705 -56.510   8.091  1.00 11.730          C  
ATOM  15544  CG2 VAL B 987     -33.465 -57.783   6.458  1.00 11.730          C  
ATOM  15545  H   VAL B 987     -35.490 -59.746   5.985  1.00 10.400          H  
ATOM  15546  HA  VAL B 987     -34.138 -59.221   8.453  1.00  9.910          H  
ATOM  15547  HB  VAL B 987     -35.570 -57.487   6.489  1.00 14.070          H  
ATOM  15548 1HG1 VAL B 987     -34.503 -55.604   7.523  1.00 14.070          H  
ATOM  15549 2HG1 VAL B 987     -35.641 -56.401   8.608  1.00 14.070          H  
ATOM  15550 3HG1 VAL B 987     -33.904 -56.690   8.786  1.00 14.070          H  
ATOM  15551 1HG2 VAL B 987     -33.269 -56.869   5.904  1.00 14.070          H  
ATOM  15552 2HG2 VAL B 987     -32.659 -57.957   7.179  1.00 14.070          H  
ATOM  15553 3HG2 VAL B 987     -33.503 -58.616   5.767  1.00 14.070          H  
ATOM  15554  N   GLU B 988     -37.431 -58.868   8.467  1.00  7.240          N  
ATOM  15555  CA  GLU B 988     -38.553 -58.818   9.383  1.00  6.960          C  
ATOM  15556  C   GLU B 988     -38.554 -59.948  10.433  1.00  8.120          C  
ATOM  15557  O   GLU B 988     -38.775 -59.629  11.604  1.00  8.370          O  
ATOM  15558  CB  GLU B 988     -39.894 -58.790   8.634  1.00  9.860          C  
ATOM  15559  CG  GLU B 988     -41.113 -58.747   9.567  1.00  9.860          C  
ATOM  15560  CD  GLU B 988     -42.433 -58.729   8.853  1.00  9.860          C  
ATOM  15561  OE1 GLU B 988     -42.442 -58.779   7.651  1.00  9.860          O  
ATOM  15562  OE2 GLU B 988     -43.439 -58.657   9.516  1.00  9.860          O  
ATOM  15563  H   GLU B 988     -37.588 -58.864   7.452  1.00  8.690          H  
ATOM  15564  HA  GLU B 988     -38.482 -57.875   9.926  1.00  8.350          H  
ATOM  15565 1HB  GLU B 988     -39.930 -57.892   8.019  1.00 11.830          H  
ATOM  15566 2HB  GLU B 988     -39.988 -59.625   7.958  1.00 11.830          H  
ATOM  15567 1HG  GLU B 988     -41.088 -59.619  10.202  1.00 11.830          H  
ATOM  15568 2HG  GLU B 988     -41.037 -57.870  10.207  1.00 11.830          H  
ATOM  15569  N   PRO B 989     -38.391 -61.261  10.110  1.00  9.000          N  
ATOM  15570  CA  PRO B 989     -38.305 -62.297  11.116  1.00 10.150          C  
ATOM  15571  C   PRO B 989     -37.108 -62.148  12.058  1.00 10.870          C  
ATOM  15572  O   PRO B 989     -37.212 -62.541  13.216  1.00 11.460          O  
ATOM  15573  CB  PRO B 989     -38.302 -63.593  10.293  1.00 15.230          C  
ATOM  15574  CG  PRO B 989     -37.903 -63.189   8.920  1.00 15.230          C  
ATOM  15575  CD  PRO B 989     -38.455 -61.779   8.742  1.00 15.230          C  
ATOM  15576  HA  PRO B 989     -39.226 -62.261  11.691  1.00 12.180          H  
ATOM  15577 1HB  PRO B 989     -37.600 -64.316  10.740  1.00 18.270          H  
ATOM  15578 2HB  PRO B 989     -39.298 -64.055  10.326  1.00 18.270          H  
ATOM  15579 1HG  PRO B 989     -36.823 -63.253   8.846  1.00 18.270          H  
ATOM  15580 2HG  PRO B 989     -38.306 -63.887   8.171  1.00 18.270          H  
ATOM  15581 1HD  PRO B 989     -37.836 -61.262   8.068  1.00 18.270          H  
ATOM  15582 2HD  PRO B 989     -39.490 -61.820   8.388  1.00 18.270          H  
ATOM  15583  N   PHE B 990     -36.007 -61.487  11.658  1.00 10.830          N  
ATOM  15584  CA  PHE B 990     -34.953 -61.312  12.663  1.00 11.620          C  
ATOM  15585  C   PHE B 990     -35.517 -60.462  13.786  1.00 11.270          C  
ATOM  15586  O   PHE B 990     -35.308 -60.735  14.966  1.00 12.120          O  
ATOM  15587  CB  PHE B 990     -33.691 -60.642  12.108  1.00 15.950          C  
ATOM  15588  CG  PHE B 990     -32.708 -61.555  11.458  1.00 15.950          C  
ATOM  15589  CD1 PHE B 990     -32.565 -61.606  10.094  1.00 15.950          C  
ATOM  15590  CD2 PHE B 990     -31.890 -62.358  12.232  1.00 15.950          C  
ATOM  15591  CE1 PHE B 990     -31.635 -62.436   9.508  1.00 15.950          C  
ATOM  15592  CE2 PHE B 990     -30.961 -63.187  11.663  1.00 15.950          C  
ATOM  15593  CZ  PHE B 990     -30.830 -63.230  10.294  1.00 15.950          C  
ATOM  15594  H   PHE B 990     -35.856 -61.182  10.687  1.00 13.000          H  
ATOM  15595  HA  PHE B 990     -34.680 -62.289  13.067  1.00 13.940          H  
ATOM  15596 1HB  PHE B 990     -33.986 -59.904  11.364  1.00 19.140          H  
ATOM  15597 2HB  PHE B 990     -33.182 -60.104  12.906  1.00 19.140          H  
ATOM  15598  HD1 PHE B 990     -33.173 -60.975   9.474  1.00 19.140          H  
ATOM  15599  HD2 PHE B 990     -31.984 -62.330  13.305  1.00 19.140          H  
ATOM  15600  HE1 PHE B 990     -31.534 -62.448   8.421  1.00 19.140          H  
ATOM  15601  HE2 PHE B 990     -30.327 -63.810  12.297  1.00 19.140          H  
ATOM  15602  HZ  PHE B 990     -30.088 -63.881   9.834  1.00 19.140          H  
ATOM  15603  N   SER B 991     -36.259 -59.426  13.408  1.00 10.160          N  
ATOM  15604  CA  SER B 991     -36.889 -58.553  14.389  1.00  9.990          C  
ATOM  15605  C   SER B 991     -37.916 -59.310  15.252  1.00 10.670          C  
ATOM  15606  O   SER B 991     -37.902 -59.216  16.489  1.00 11.270          O  
ATOM  15607  CB  SER B 991     -37.546 -57.384  13.699  1.00 14.050          C  
ATOM  15608  OG  SER B 991     -38.162 -56.549  14.620  1.00 14.050          O  
ATOM  15609  H   SER B 991     -36.357 -59.246  12.400  1.00 12.190          H  
ATOM  15610  HA  SER B 991     -36.109 -58.167  15.044  1.00 11.990          H  
ATOM  15611 1HB  SER B 991     -36.808 -56.829  13.142  1.00 16.860          H  
ATOM  15612 2HB  SER B 991     -38.279 -57.733  12.995  1.00 16.860          H  
ATOM  15613  HG  SER B 991     -38.493 -55.795  14.108  1.00 16.860          H  
ATOM  15614  N   ILE B 992     -38.764 -60.130  14.602  1.00 10.700          N  
ATOM  15615  CA  ILE B 992     -39.825 -60.891  15.287  1.00 11.310          C  
ATOM  15616  C   ILE B 992     -39.250 -61.817  16.349  1.00 12.540          C  
ATOM  15617  O   ILE B 992     -39.811 -61.939  17.439  1.00 13.180          O  
ATOM  15618  CB  ILE B 992     -40.684 -61.718  14.305  1.00 15.590          C  
ATOM  15619  CG1 ILE B 992     -41.518 -60.746  13.417  1.00 15.590          C  
ATOM  15620  CG2 ILE B 992     -41.607 -62.703  15.082  1.00 15.590          C  
ATOM  15621  CD1 ILE B 992     -42.194 -61.380  12.206  1.00 15.590          C  
ATOM  15622  H   ILE B 992     -38.700 -60.153  13.577  1.00 12.840          H  
ATOM  15623  HA  ILE B 992     -40.483 -60.181  15.784  1.00 13.570          H  
ATOM  15624  HB  ILE B 992     -40.042 -62.290  13.671  1.00 18.710          H  
ATOM  15625 1HG1 ILE B 992     -42.288 -60.291  14.037  1.00 18.710          H  
ATOM  15626 2HG1 ILE B 992     -40.860 -59.957  13.056  1.00 18.710          H  
ATOM  15627 1HG2 ILE B 992     -42.202 -63.284  14.387  1.00 18.710          H  
ATOM  15628 2HG2 ILE B 992     -41.017 -63.393  15.681  1.00 18.710          H  
ATOM  15629 3HG2 ILE B 992     -42.270 -62.138  15.739  1.00 18.710          H  
ATOM  15630 1HD1 ILE B 992     -42.746 -60.605  11.664  1.00 18.710          H  
ATOM  15631 2HD1 ILE B 992     -41.452 -61.813  11.544  1.00 18.710          H  
ATOM  15632 3HD1 ILE B 992     -42.887 -62.148  12.517  1.00 18.710          H  
ATOM  15633  N   VAL B 993     -38.145 -62.469  16.024  1.00 12.920          N  
ATOM  15634  CA  VAL B 993     -37.419 -63.366  16.913  1.00 14.110          C  
ATOM  15635  C   VAL B 993     -36.976 -62.763  18.252  1.00 14.630          C  
ATOM  15636  O   VAL B 993     -36.686 -63.510  19.190  1.00 15.720          O  
ATOM  15637  CB  VAL B 993     -36.210 -63.960  16.147  1.00 19.280          C  
ATOM  15638  CG1 VAL B 993     -35.214 -64.679  17.067  1.00 19.280          C  
ATOM  15639  CG2 VAL B 993     -36.758 -64.987  15.156  1.00 19.280          C  
ATOM  15640  H   VAL B 993     -37.793 -62.345  15.068  1.00 15.500          H  
ATOM  15641  HA  VAL B 993     -38.087 -64.195  17.139  1.00 16.930          H  
ATOM  15642  HB  VAL B 993     -35.688 -63.162  15.616  1.00 23.130          H  
ATOM  15643 1HG1 VAL B 993     -34.411 -65.088  16.455  1.00 23.130          H  
ATOM  15644 2HG1 VAL B 993     -34.783 -63.979  17.776  1.00 23.130          H  
ATOM  15645 3HG1 VAL B 993     -35.717 -65.486  17.601  1.00 23.130          H  
ATOM  15646 1HG2 VAL B 993     -35.937 -65.411  14.582  1.00 23.130          H  
ATOM  15647 2HG2 VAL B 993     -37.266 -65.778  15.705  1.00 23.130          H  
ATOM  15648 3HG2 VAL B 993     -37.461 -64.522  14.485  1.00 23.130          H  
ATOM  15649  N   THR B 994     -36.876 -61.445  18.383  1.00 13.920          N  
ATOM  15650  CA  THR B 994     -36.419 -60.921  19.665  1.00 14.500          C  
ATOM  15651  C   THR B 994     -37.357 -61.231  20.845  1.00 14.940          C  
ATOM  15652  O   THR B 994     -36.932 -61.776  21.867  1.00 15.930          O  
ATOM  15653  CB  THR B 994     -36.288 -59.379  19.636  1.00 20.070          C  
ATOM  15654  OG1 THR B 994     -35.361 -58.979  18.642  1.00 20.070          O  
ATOM  15655  CG2 THR B 994     -35.749 -58.929  20.975  1.00 20.070          C  
ATOM  15656  H   THR B 994     -37.153 -60.814  17.623  1.00 16.700          H  
ATOM  15657  HA  THR B 994     -35.444 -61.357  19.877  1.00 17.400          H  
ATOM  15658  HB  THR B 994     -37.253 -58.912  19.438  1.00 24.080          H  
ATOM  15659  HG1 THR B 994     -35.759 -59.146  17.772  1.00 24.080          H  
ATOM  15660 1HG2 THR B 994     -35.611 -57.872  20.986  1.00 24.080          H  
ATOM  15661 2HG2 THR B 994     -36.416 -59.196  21.788  1.00 24.080          H  
ATOM  15662 3HG2 THR B 994     -34.807 -59.421  21.110  1.00 24.080          H  
ATOM  15663  N   MET B 995     -38.647 -60.894  20.710  1.00 14.230          N  
ATOM  15664  CA  MET B 995     -39.569 -60.985  21.847  1.00 14.580          C  
ATOM  15665  C   MET B 995     -39.821 -62.373  22.441  1.00 15.840          C  
ATOM  15666  O   MET B 995     -40.040 -62.463  23.647  1.00 16.470          O  
ATOM  15667  CB  MET B 995     -40.915 -60.324  21.515  1.00 20.270          C  
ATOM  15668  CG  MET B 995     -40.884 -58.822  21.410  1.00 20.270          C  
ATOM  15669  SD  MET B 995     -40.294 -58.030  22.894  1.00 20.270          S  
ATOM  15670  CE  MET B 995     -41.494 -58.495  24.151  1.00 20.270          C  
ATOM  15671  H   MET B 995     -38.961 -60.516  19.825  1.00 17.080          H  
ATOM  15672  HA  MET B 995     -39.119 -60.404  22.653  1.00 17.500          H  
ATOM  15673 1HB  MET B 995     -41.274 -60.651  20.556  1.00 24.330          H  
ATOM  15674 2HB  MET B 995     -41.662 -60.621  22.244  1.00 24.330          H  
ATOM  15675 1HG  MET B 995     -40.226 -58.540  20.587  1.00 24.330          H  
ATOM  15676 2HG  MET B 995     -41.884 -58.449  21.193  1.00 24.330          H  
ATOM  15677 1HE  MET B 995     -41.226 -58.044  25.098  1.00 24.330          H  
ATOM  15678 2HE  MET B 995     -42.483 -58.148  23.855  1.00 24.330          H  
ATOM  15679 3HE  MET B 995     -41.504 -59.576  24.270  1.00 24.330          H  
ATOM  15680  N   PRO B 996     -39.883 -63.466  21.658  1.00 16.230          N  
ATOM  15681  CA  PRO B 996     -40.034 -64.823  22.138  1.00 17.450          C  
ATOM  15682  C   PRO B 996     -38.797 -65.361  22.853  1.00 18.340          C  
ATOM  15683  O   PRO B 996     -38.850 -66.461  23.404  1.00 18.410          O  
ATOM  15684  CB  PRO B 996     -40.292 -65.629  20.855  1.00 26.170          C  
ATOM  15685  CG  PRO B 996     -40.751 -64.622  19.845  1.00 26.170          C  
ATOM  15686  CD  PRO B 996     -39.998 -63.374  20.190  1.00 26.170          C  
ATOM  15687  HA  PRO B 996     -40.905 -64.866  22.807  1.00 20.940          H  
ATOM  15688 1HB  PRO B 996     -39.363 -66.141  20.549  1.00 31.410          H  
ATOM  15689 2HB  PRO B 996     -41.037 -66.411  21.051  1.00 31.410          H  
ATOM  15690 1HG  PRO B 996     -40.523 -64.971  18.824  1.00 31.410          H  
ATOM  15691 2HG  PRO B 996     -41.840 -64.492  19.901  1.00 31.410          H  
ATOM  15692 1HD  PRO B 996     -39.039 -63.434  19.747  1.00 31.410          H  
ATOM  15693 2HD  PRO B 996     -40.561 -62.534  19.838  1.00 31.410          H  
ATOM  15694  N   GLY B 997     -37.656 -64.668  22.770  1.00 19.080          N  
ATOM  15695  CA  GLY B 997     -36.467 -65.243  23.353  1.00 20.080          C  
ATOM  15696  C   GLY B 997     -36.286 -64.908  24.838  1.00 20.890          C  
ATOM  15697  O   GLY B 997     -37.069 -64.151  25.424  1.00 21.090          O  
ATOM  15698  H   GLY B 997     -37.583 -63.734  22.350  1.00 22.900          H  
ATOM  15699 1HA  GLY B 997     -36.537 -66.320  23.224  1.00 24.100          H  
ATOM  15700 2HA  GLY B 997     -35.608 -64.910  22.779  1.00 24.100          H  
ATOM  15701  N   PRO B 998     -35.167 -65.359  25.425  1.00 21.360          N  
ATOM  15702  CA  PRO B 998     -34.771 -65.235  26.815  1.00 22.230          C  
ATOM  15703  C   PRO B 998     -34.653 -63.827  27.361  1.00 22.460          C  
ATOM  15704  O   PRO B 998     -34.720 -63.654  28.575  1.00 22.510          O  
ATOM  15705  CB  PRO B 998     -33.386 -65.887  26.821  1.00 33.340          C  
ATOM  15706  CG  PRO B 998     -33.385 -66.809  25.650  1.00 33.340          C  
ATOM  15707  CD  PRO B 998     -34.191 -66.117  24.619  1.00 33.340          C  
ATOM  15708  HA  PRO B 998     -35.471 -65.817  27.431  1.00 26.680          H  
ATOM  15709 1HB  PRO B 998     -32.604 -65.114  26.742  1.00 40.010          H  
ATOM  15710 2HB  PRO B 998     -33.233 -66.403  27.776  1.00 40.010          H  
ATOM  15711 1HG  PRO B 998     -32.364 -66.958  25.281  1.00 40.010          H  
ATOM  15712 2HG  PRO B 998     -33.773 -67.798  25.929  1.00 40.010          H  
ATOM  15713 1HD  PRO B 998     -33.549 -65.437  24.051  1.00 40.010          H  
ATOM  15714 2HD  PRO B 998     -34.638 -66.892  23.997  1.00 40.010          H  
ATOM  15715  N   ARG B 999     -34.506 -62.806  26.511  1.00 22.650          N  
ATOM  15716  CA  ARG B 999     -34.337 -61.487  27.079  1.00 22.930          C  
ATOM  15717  C   ARG B 999     -35.468 -60.541  26.705  1.00 22.820          C  
ATOM  15718  O   ARG B 999     -35.301 -59.320  26.800  1.00 23.170          O  
ATOM  15719  CB  ARG B 999     -33.075 -60.901  26.451  1.00 31.990          C  
ATOM  15720  CG  ARG B 999     -31.808 -61.705  26.651  1.00 31.990          C  
ATOM  15721  CD  ARG B 999     -30.715 -61.297  25.744  1.00 31.990          C  
ATOM  15722  NE  ARG B 999     -30.286 -59.945  25.935  1.00 31.990          N  
ATOM  15723  CZ  ARG B 999     -29.408 -59.304  25.140  1.00 31.990          C  
ATOM  15724  NH1 ARG B 999     -28.854 -59.905  24.103  1.00 31.990          N  
ATOM  15725  NH2 ARG B 999     -29.082 -58.058  25.384  1.00 31.990          N  
ATOM  15726  H   ARG B 999     -34.471 -62.923  25.506  1.00 27.180          H  
ATOM  15727  HA  ARG B 999     -34.250 -61.558  28.162  1.00 27.520          H  
ATOM  15728 1HB  ARG B 999     -33.225 -60.782  25.386  1.00 38.390          H  
ATOM  15729 2HB  ARG B 999     -32.897 -59.915  26.862  1.00 38.390          H  
ATOM  15730 1HG  ARG B 999     -31.456 -61.629  27.647  1.00 38.390          H  
ATOM  15731 2HG  ARG B 999     -32.014 -62.742  26.431  1.00 38.390          H  
ATOM  15732 1HD  ARG B 999     -29.868 -61.939  25.932  1.00 38.390          H  
ATOM  15733 2HD  ARG B 999     -31.041 -61.421  24.710  1.00 38.390          H  
ATOM  15734  HE  ARG B 999     -30.663 -59.441  26.720  1.00 38.390          H  
ATOM  15735 1HH1 ARG B 999     -29.048 -60.884  23.857  1.00 38.390          H  
ATOM  15736 2HH1 ARG B 999     -28.158 -59.404  23.547  1.00 38.390          H  
ATOM  15737 1HH2 ARG B 999     -29.480 -57.566  26.167  1.00 38.390          H  
ATOM  15738 2HH2 ARG B 999     -28.432 -57.593  24.766  1.00 38.390          H  
ATOM  15739  N   GLY B1000     -36.655 -61.098  26.462  1.00 22.380          N  
ATOM  15740  CA  GLY B1000     -37.862 -60.313  26.246  1.00 22.320          C  
ATOM  15741  C   GLY B1000     -37.622 -59.093  25.341  1.00 22.080          C  
ATOM  15742  O   GLY B1000     -37.092 -59.222  24.238  1.00 21.630          O  
ATOM  15743  H   GLY B1000     -36.716 -62.123  26.376  1.00 26.860          H  
ATOM  15744 1HA  GLY B1000     -38.603 -60.957  25.766  1.00 26.780          H  
ATOM  15745 2HA  GLY B1000     -38.273 -60.058  27.210  1.00 26.780          H  
ATOM  15746  N   PRO B1001     -38.063 -57.888  25.776  1.00 22.380          N  
ATOM  15747  CA  PRO B1001     -37.920 -56.605  25.113  1.00 22.210          C  
ATOM  15748  C   PRO B1001     -36.626 -55.881  25.428  1.00 22.080          C  
ATOM  15749  O   PRO B1001     -36.519 -54.688  25.156  1.00 21.850          O  
ATOM  15750  CB  PRO B1001     -39.103 -55.815  25.681  1.00 33.310          C  
ATOM  15751  CG  PRO B1001     -39.210 -56.300  27.103  1.00 33.310          C  
ATOM  15752  CD  PRO B1001     -38.836 -57.784  27.050  1.00 33.310          C  
ATOM  15753  HA  PRO B1001     -38.008 -56.745  24.028  1.00 26.650          H  
ATOM  15754 1HB  PRO B1001     -38.894 -54.738  25.619  1.00 39.980          H  
ATOM  15755 2HB  PRO B1001     -40.004 -55.988  25.091  1.00 39.980          H  
ATOM  15756 1HG  PRO B1001     -38.530 -55.716  27.745  1.00 39.980          H  
ATOM  15757 2HG  PRO B1001     -40.229 -56.127  27.483  1.00 39.980          H  
ATOM  15758 1HD  PRO B1001     -38.193 -58.004  27.921  1.00 39.980          H  
ATOM  15759 2HD  PRO B1001     -39.752 -58.395  27.023  1.00 39.980          H  
ATOM  15760  N   ALA B1002     -35.697 -56.516  26.133  1.00 22.250          N  
ATOM  15761  CA  ALA B1002     -34.496 -55.791  26.501  1.00 22.170          C  
ATOM  15762  C   ALA B1002     -33.627 -55.380  25.278  1.00 21.170          C  
ATOM  15763  O   ALA B1002     -33.172 -54.237  25.243  1.00 20.710          O  
ATOM  15764  CB  ALA B1002     -33.708 -56.577  27.539  1.00 31.070          C  
ATOM  15765  H   ALA B1002     -35.775 -57.505  26.388  1.00 26.700          H  
ATOM  15766  HA  ALA B1002     -34.812 -54.865  26.983  1.00 26.600          H  
ATOM  15767 1HB  ALA B1002     -32.872 -55.994  27.848  1.00 37.280          H  
ATOM  15768 2HB  ALA B1002     -34.357 -56.758  28.396  1.00 37.280          H  
ATOM  15769 3HB  ALA B1002     -33.365 -57.505  27.187  1.00 37.280          H  
ATOM  15770  N   PRO B1003     -33.340 -56.259  24.265  1.00 20.830          N  
ATOM  15771  CA  PRO B1003     -32.502 -55.959  23.097  1.00 19.970          C  
ATOM  15772  C   PRO B1003     -33.072 -55.559  21.695  1.00 19.100          C  
ATOM  15773  O   PRO B1003     -32.274 -55.513  20.764  1.00 18.640          O  
ATOM  15774  CB  PRO B1003     -31.775 -57.292  22.954  1.00 29.950          C  
ATOM  15775  CG  PRO B1003     -32.825 -58.326  23.274  1.00 29.950          C  
ATOM  15776  CD  PRO B1003     -33.738 -57.701  24.317  1.00 29.950          C  
ATOM  15777  HA  PRO B1003     -31.778 -55.190  23.409  1.00 23.960          H  
ATOM  15778 1HB  PRO B1003     -31.369 -57.402  21.935  1.00 35.950          H  
ATOM  15779 2HB  PRO B1003     -30.930 -57.316  23.626  1.00 35.950          H  
ATOM  15780 1HG  PRO B1003     -33.330 -58.571  22.370  1.00 35.950          H  
ATOM  15781 2HG  PRO B1003     -32.352 -59.254  23.620  1.00 35.950          H  
ATOM  15782 1HD  PRO B1003     -34.783 -57.854  24.015  1.00 35.950          H  
ATOM  15783 2HD  PRO B1003     -33.526 -58.167  25.237  1.00 35.950          H  
ATOM  15784  N   PRO B1004     -34.378 -55.305  21.461  1.00 18.930          N  
ATOM  15785  CA  PRO B1004     -34.959 -55.195  20.134  1.00 18.340          C  
ATOM  15786  C   PRO B1004     -34.516 -53.951  19.404  1.00 18.080          C  
ATOM  15787  O   PRO B1004     -34.206 -52.929  20.019  1.00 17.800          O  
ATOM  15788  CB  PRO B1004     -36.455 -55.098  20.421  1.00 27.510          C  
ATOM  15789  CG  PRO B1004     -36.505 -54.486  21.778  1.00 27.510          C  
ATOM  15790  CD  PRO B1004     -35.298 -55.030  22.501  1.00 27.510          C  
ATOM  15791  HA  PRO B1004     -34.715 -56.096  19.551  1.00 22.010          H  
ATOM  15792 1HB  PRO B1004     -36.931 -54.472  19.651  1.00 33.010          H  
ATOM  15793 2HB  PRO B1004     -36.930 -56.084  20.369  1.00 33.010          H  
ATOM  15794 1HG  PRO B1004     -36.474 -53.385  21.704  1.00 33.010          H  
ATOM  15795 2HG  PRO B1004     -37.445 -54.742  22.291  1.00 33.010          H  
ATOM  15796 1HD  PRO B1004     -34.906 -54.262  23.181  1.00 33.010          H  
ATOM  15797 2HD  PRO B1004     -35.580 -55.946  22.979  1.00 33.010          H  
ATOM  15798  N   TRP B1005     -34.568 -54.037  18.094  1.00 18.220          N  
ATOM  15799  CA  TRP B1005     -34.292 -52.936  17.199  1.00 18.120          C  
ATOM  15800  C   TRP B1005     -35.501 -51.993  17.205  1.00 17.200          C  
ATOM  15801  O   TRP B1005     -36.626 -52.486  17.137  1.00 16.840          O  
ATOM  15802  CB  TRP B1005     -34.097 -53.500  15.818  1.00 25.410          C  
ATOM  15803  CG  TRP B1005     -32.955 -54.436  15.686  1.00 25.410          C  
ATOM  15804  CD1 TRP B1005     -33.065 -55.786  15.608  1.00 25.410          C  
ATOM  15805  CD2 TRP B1005     -31.552 -54.147  15.584  1.00 25.410          C  
ATOM  15806  NE1 TRP B1005     -31.851 -56.347  15.427  1.00 25.410          N  
ATOM  15807  CE2 TRP B1005     -30.905 -55.368  15.406  1.00 25.410          C  
ATOM  15808  CE3 TRP B1005     -30.807 -52.981  15.612  1.00 25.410          C  
ATOM  15809  CZ2 TRP B1005     -29.543 -55.455  15.235  1.00 25.410          C  
ATOM  15810  CZ3 TRP B1005     -29.434 -53.071  15.458  1.00 25.410          C  
ATOM  15811  CH2 TRP B1005     -28.820 -54.276  15.267  1.00 25.410          C  
ATOM  15812  H   TRP B1005     -34.812 -54.930  17.691  1.00 21.860          H  
ATOM  15813  HA  TRP B1005     -33.401 -52.405  17.534  1.00 21.740          H  
ATOM  15814 1HB  TRP B1005     -35.005 -54.004  15.489  1.00 30.490          H  
ATOM  15815 2HB  TRP B1005     -33.902 -52.692  15.129  1.00 30.490          H  
ATOM  15816  HD1 TRP B1005     -33.999 -56.340  15.649  1.00 30.490          H  
ATOM  15817  HE1 TRP B1005     -31.681 -57.360  15.302  1.00 30.490          H  
ATOM  15818  HE3 TRP B1005     -31.290 -52.019  15.749  1.00 30.490          H  
ATOM  15819  HZ2 TRP B1005     -29.040 -56.400  15.083  1.00 30.490          H  
ATOM  15820  HZ3 TRP B1005     -28.851 -52.152  15.484  1.00 30.490          H  
ATOM  15821  HH2 TRP B1005     -27.740 -54.307  15.140  1.00 30.490          H  
ATOM  15822  N   LEU B1006     -35.286 -50.670  17.144  1.00 16.860          N  
ATOM  15823  CA  LEU B1006     -36.388 -49.686  17.191  1.00 16.200          C  
ATOM  15824  C   LEU B1006     -37.497 -49.755  16.125  1.00 15.180          C  
ATOM  15825  O   LEU B1006     -38.655 -49.518  16.477  1.00 14.890          O  
ATOM  15826  CB  LEU B1006     -35.848 -48.243  17.154  1.00 22.940          C  
ATOM  15827  CG  LEU B1006     -35.082 -47.717  18.387  1.00 22.940          C  
ATOM  15828  CD1 LEU B1006     -34.508 -46.335  18.038  1.00 22.940          C  
ATOM  15829  CD2 LEU B1006     -36.020 -47.612  19.605  1.00 22.940          C  
ATOM  15830  H   LEU B1006     -34.327 -50.345  17.160  1.00 20.230          H  
ATOM  15831  HA  LEU B1006     -36.886 -49.835  18.144  1.00 19.440          H  
ATOM  15832 1HB  LEU B1006     -35.194 -48.138  16.310  1.00 27.530          H  
ATOM  15833 2HB  LEU B1006     -36.690 -47.572  16.994  1.00 27.530          H  
ATOM  15834  HG  LEU B1006     -34.256 -48.385  18.622  1.00 27.530          H  
ATOM  15835 1HD1 LEU B1006     -33.952 -45.947  18.892  1.00 27.530          H  
ATOM  15836 2HD1 LEU B1006     -33.839 -46.415  17.182  1.00 27.530          H  
ATOM  15837 3HD1 LEU B1006     -35.318 -45.651  17.796  1.00 27.530          H  
ATOM  15838 1HD2 LEU B1006     -35.459 -47.222  20.454  1.00 27.530          H  
ATOM  15839 2HD2 LEU B1006     -36.838 -46.940  19.382  1.00 27.530          H  
ATOM  15840 3HD2 LEU B1006     -36.421 -48.582  19.870  1.00 27.530          H  
ATOM  15841  N   PRO B1007     -37.261 -50.146  14.857  1.00 14.690          N  
ATOM  15842  CA  PRO B1007     -38.288 -50.210  13.829  1.00 13.820          C  
ATOM  15843  C   PRO B1007     -39.477 -51.099  14.223  1.00 13.920          C  
ATOM  15844  O   PRO B1007     -40.510 -51.052  13.563  1.00 13.340          O  
ATOM  15845  CB  PRO B1007     -37.524 -50.773  12.621  1.00 20.730          C  
ATOM  15846  CG  PRO B1007     -36.082 -50.362  12.859  1.00 20.730          C  
ATOM  15847  CD  PRO B1007     -35.905 -50.459  14.344  1.00 20.730          C  
ATOM  15848  HA  PRO B1007     -38.638 -49.187  13.612  1.00 16.580          H  
ATOM  15849 1HB  PRO B1007     -37.660 -51.865  12.573  1.00 24.880          H  
ATOM  15850 2HB  PRO B1007     -37.942 -50.354  11.691  1.00 24.880          H  
ATOM  15851 1HG  PRO B1007     -35.384 -51.025  12.308  1.00 24.880          H  
ATOM  15852 2HG  PRO B1007     -35.914 -49.340  12.478  1.00 24.880          H  
ATOM  15853 1HD  PRO B1007     -35.654 -51.479  14.556  1.00 24.880          H  
ATOM  15854 2HD  PRO B1007     -35.146 -49.746  14.666  1.00 24.880          H  
ATOM  15855  N   SER B1008     -39.325 -51.987  15.218  1.00 14.750          N  
ATOM  15856  CA  SER B1008     -40.473 -52.796  15.598  1.00 14.930          C  
ATOM  15857  C   SER B1008     -41.264 -52.202  16.799  1.00 15.000          C  
ATOM  15858  O   SER B1008     -42.472 -52.026  16.656  1.00 14.390          O  
ATOM  15859  CB  SER B1008     -40.102 -54.266  15.769  1.00 20.830          C  
ATOM  15860  OG  SER B1008     -39.787 -54.851  14.536  1.00 20.830          O  
ATOM  15861  H   SER B1008     -38.454 -52.076  15.746  1.00 17.700          H  
ATOM  15862  HA  SER B1008     -41.162 -52.796  14.755  1.00 17.920          H  
ATOM  15863 1HB  SER B1008     -39.240 -54.375  16.390  1.00 25.000          H  
ATOM  15864 2HB  SER B1008     -40.922 -54.806  16.241  1.00 25.000          H  
ATOM  15865  HG  SER B1008     -39.589 -55.776  14.735  1.00 25.000          H  
ATOM  15866  N   PRO B1009     -40.687 -51.968  18.014  1.00 15.780          N  
ATOM  15867  CA  PRO B1009     -41.384 -51.412  19.161  1.00 15.930          C  
ATOM  15868  C   PRO B1009     -41.464 -49.880  19.293  1.00 15.220          C  
ATOM  15869  O   PRO B1009     -42.174 -49.417  20.183  1.00 15.170          O  
ATOM  15870  CB  PRO B1009     -40.553 -51.958  20.322  1.00 23.890          C  
ATOM  15871  CG  PRO B1009     -39.159 -51.970  19.780  1.00 23.890          C  
ATOM  15872  CD  PRO B1009     -39.305 -52.318  18.315  1.00 23.890          C  
ATOM  15873  HA  PRO B1009     -42.398 -51.839  19.189  1.00 19.120          H  
ATOM  15874 1HB  PRO B1009     -40.662 -51.306  21.203  1.00 28.670          H  
ATOM  15875 2HB  PRO B1009     -40.914 -52.956  20.613  1.00 28.670          H  
ATOM  15876 1HG  PRO B1009     -38.680 -50.990  19.930  1.00 28.670          H  
ATOM  15877 2HG  PRO B1009     -38.549 -52.697  20.325  1.00 28.670          H  
ATOM  15878 1HD  PRO B1009     -38.664 -51.688  17.768  1.00 28.670          H  
ATOM  15879 2HD  PRO B1009     -39.082 -53.361  18.209  1.00 28.670          H  
ATOM  15880  N   ILE B1010     -40.744 -49.062  18.485  1.00 14.740          N  
ATOM  15881  CA  ILE B1010     -40.787 -47.629  18.815  1.00 14.270          C  
ATOM  15882  C   ILE B1010     -42.194 -47.041  18.737  1.00 12.940          C  
ATOM  15883  O   ILE B1010     -42.524 -46.158  19.531  1.00 12.010          O  
ATOM  15884  CB  ILE B1010     -39.779 -46.752  17.990  1.00 20.170          C  
ATOM  15885  CG1 ILE B1010     -39.654 -45.323  18.676  1.00 20.170          C  
ATOM  15886  CG2 ILE B1010     -40.163 -46.611  16.502  1.00 20.170          C  
ATOM  15887  CD1 ILE B1010     -38.490 -44.444  18.169  1.00 20.170          C  
ATOM  15888  H   ILE B1010     -40.126 -49.374  17.731  1.00 17.690          H  
ATOM  15889  HA  ILE B1010     -40.470 -47.533  19.851  1.00 17.120          H  
ATOM  15890  HB  ILE B1010     -38.807 -47.223  18.042  1.00 24.200          H  
ATOM  15891 1HG1 ILE B1010     -40.584 -44.768  18.515  1.00 24.200          H  
ATOM  15892 2HG1 ILE B1010     -39.522 -45.471  19.747  1.00 24.200          H  
ATOM  15893 1HG2 ILE B1010     -39.422 -46.022  15.973  1.00 24.200          H  
ATOM  15894 2HG2 ILE B1010     -40.190 -47.592  16.068  1.00 24.200          H  
ATOM  15895 3HG2 ILE B1010     -41.135 -46.130  16.395  1.00 24.200          H  
ATOM  15896 1HD1 ILE B1010     -38.487 -43.492  18.709  1.00 24.200          H  
ATOM  15897 2HD1 ILE B1010     -37.549 -44.950  18.339  1.00 24.200          H  
ATOM  15898 3HD1 ILE B1010     -38.599 -44.236  17.109  1.00 24.200          H  
ATOM  15899  N   GLY B1011     -43.038 -47.521  17.819  1.00 12.880          N  
ATOM  15900  CA  GLY B1011     -44.378 -46.965  17.761  1.00 11.660          C  
ATOM  15901  C   GLY B1011     -45.280 -47.557  16.685  1.00 11.070          C  
ATOM  15902  O   GLY B1011     -45.297 -48.769  16.425  1.00 11.620          O  
ATOM  15903  H   GLY B1011     -42.726 -48.207  17.129  1.00 15.460          H  
ATOM  15904 1HA  GLY B1011     -44.854 -47.083  18.732  1.00 13.990          H  
ATOM  15905 2HA  GLY B1011     -44.281 -45.901  17.599  1.00 13.990          H  
ATOM  15906  N   GLU B1012     -46.127 -46.690  16.141  1.00  9.980          N  
ATOM  15907  CA  GLU B1012     -47.070 -47.052  15.088  1.00  9.210          C  
ATOM  15908  C   GLU B1012     -46.292 -46.938  13.783  1.00  9.880          C  
ATOM  15909  O   GLU B1012     -45.134 -46.513  13.807  1.00 10.060          O  
ATOM  15910  CB  GLU B1012     -48.303 -46.146  15.106  1.00 13.200          C  
ATOM  15911  CG  GLU B1012     -49.132 -46.249  16.390  1.00 13.200          C  
ATOM  15912  CD  GLU B1012     -50.392 -45.425  16.353  1.00 13.200          C  
ATOM  15913  OE1 GLU B1012     -50.628 -44.786  15.357  1.00 13.200          O  
ATOM  15914  OE2 GLU B1012     -51.118 -45.437  17.319  1.00 13.200          O  
ATOM  15915  H   GLU B1012     -46.073 -45.717  16.472  1.00 11.980          H  
ATOM  15916  HA  GLU B1012     -47.390 -48.088  15.216  1.00 11.050          H  
ATOM  15917 1HB  GLU B1012     -47.989 -45.105  14.989  1.00 15.840          H  
ATOM  15918 2HB  GLU B1012     -48.950 -46.392  14.264  1.00 15.840          H  
ATOM  15919 1HG  GLU B1012     -49.395 -47.292  16.556  1.00 15.840          H  
ATOM  15920 2HG  GLU B1012     -48.516 -45.920  17.228  1.00 15.840          H  
ATOM  15921  N   GLU B1013     -46.886 -47.255  12.640  1.00 10.330          N  
ATOM  15922  CA  GLU B1013     -46.091 -47.251  11.413  1.00 11.090          C  
ATOM  15923  C   GLU B1013     -45.400 -45.928  11.091  1.00 11.730          C  
ATOM  15924  O   GLU B1013     -44.220 -45.921  10.746  1.00 12.760          O  
ATOM  15925  CB  GLU B1013     -46.967 -47.685  10.242  1.00 15.220          C  
ATOM  15926  CG  GLU B1013     -47.367 -49.156  10.288  1.00 15.220          C  
ATOM  15927  CD  GLU B1013     -48.506 -49.440  11.243  1.00 15.220          C  
ATOM  15928  OE1 GLU B1013     -49.030 -48.503  11.814  1.00 15.220          O  
ATOM  15929  OE2 GLU B1013     -48.834 -50.582  11.420  1.00 15.220          O  
ATOM  15930  H   GLU B1013     -47.861 -47.571  12.616  1.00 12.400          H  
ATOM  15931  HA  GLU B1013     -45.317 -48.003  11.532  1.00 13.310          H  
ATOM  15932 1HB  GLU B1013     -47.876 -47.103  10.247  1.00 18.270          H  
ATOM  15933 2HB  GLU B1013     -46.447 -47.494   9.300  1.00 18.270          H  
ATOM  15934 1HG  GLU B1013     -47.659 -49.468   9.287  1.00 18.270          H  
ATOM  15935 2HG  GLU B1013     -46.496 -49.741  10.582  1.00 18.270          H  
ATOM  15936  N   GLU B1014     -46.049 -44.792  11.309  1.00 11.180          N  
ATOM  15937  CA  GLU B1014     -45.364 -43.537  10.999  1.00 11.770          C  
ATOM  15938  C   GLU B1014     -44.102 -43.311  11.838  1.00 12.340          C  
ATOM  15939  O   GLU B1014     -43.232 -42.537  11.451  1.00 12.070          O  
ATOM  15940  CB  GLU B1014     -46.294 -42.341  11.159  1.00 16.240          C  
ATOM  15941  CG  GLU B1014     -46.742 -42.014  12.563  1.00 16.240          C  
ATOM  15942  CD  GLU B1014     -47.729 -40.875  12.609  1.00 16.240          C  
ATOM  15943  OE1 GLU B1014     -47.832 -40.170  11.646  1.00 16.240          O  
ATOM  15944  OE2 GLU B1014     -48.389 -40.718  13.604  1.00 16.240          O  
ATOM  15945  H   GLU B1014     -47.013 -44.805  11.616  1.00 13.420          H  
ATOM  15946  HA  GLU B1014     -45.061 -43.576   9.953  1.00 14.120          H  
ATOM  15947 1HB  GLU B1014     -45.786 -41.478  10.775  1.00 19.490          H  
ATOM  15948 2HB  GLU B1014     -47.166 -42.494  10.580  1.00 19.490          H  
ATOM  15949 1HG  GLU B1014     -47.170 -42.897  13.039  1.00 19.490          H  
ATOM  15950 2HG  GLU B1014     -45.869 -41.707  13.126  1.00 19.490          H  
ATOM  15951  N   GLU B1015     -44.020 -43.956  13.003  1.00 13.210          N  
ATOM  15952  CA  GLU B1015     -42.904 -43.806  13.925  1.00 14.020          C  
ATOM  15953  C   GLU B1015     -41.835 -44.838  13.567  1.00 14.380          C  
ATOM  15954  O   GLU B1015     -40.642 -44.543  13.538  1.00 14.740          O  
ATOM  15955  CB  GLU B1015     -43.443 -43.977  15.355  1.00 19.300          C  
ATOM  15956  CG  GLU B1015     -44.451 -42.841  15.760  1.00 19.300          C  
ATOM  15957  CD  GLU B1015     -45.253 -43.036  17.054  1.00 19.300          C  
ATOM  15958  OE1 GLU B1015     -45.670 -44.144  17.328  1.00 19.300          O  
ATOM  15959  OE2 GLU B1015     -45.498 -42.066  17.736  1.00 19.300          O  
ATOM  15960  H   GLU B1015     -44.745 -44.629  13.243  1.00 15.850          H  
ATOM  15961  HA  GLU B1015     -42.479 -42.807  13.817  1.00 16.820          H  
ATOM  15962 1HB  GLU B1015     -43.947 -44.929  15.434  1.00 23.160          H  
ATOM  15963 2HB  GLU B1015     -42.617 -43.976  16.069  1.00 23.160          H  
ATOM  15964 1HG  GLU B1015     -43.891 -41.911  15.838  1.00 23.160          H  
ATOM  15965 2HG  GLU B1015     -45.153 -42.726  14.961  1.00 23.160          H  
ATOM  15966  N   ASN B1016     -42.288 -46.039  13.217  1.00 14.320          N  
ATOM  15967  CA  ASN B1016     -41.415 -47.158  12.883  1.00 14.690          C  
ATOM  15968  C   ASN B1016     -40.659 -46.885  11.579  1.00 14.140          C  
ATOM  15969  O   ASN B1016     -39.523 -47.322  11.398  1.00 14.530          O  
ATOM  15970  CB  ASN B1016     -42.251 -48.405  12.793  1.00 20.420          C  
ATOM  15971  CG  ASN B1016     -42.793 -48.790  14.164  1.00 20.420          C  
ATOM  15972  OD1 ASN B1016     -42.231 -48.464  15.220  1.00 20.420          O  
ATOM  15973  ND2 ASN B1016     -43.907 -49.427  14.153  1.00 20.420          N  
ATOM  15974  H   ASN B1016     -43.295 -46.199  13.273  1.00 17.180          H  
ATOM  15975  HA  ASN B1016     -40.675 -47.278  13.671  1.00 17.630          H  
ATOM  15976 1HB  ASN B1016     -43.079 -48.234  12.116  1.00 24.500          H  
ATOM  15977 2HB  ASN B1016     -41.657 -49.216  12.390  1.00 24.500          H  
ATOM  15978 1HD2 ASN B1016     -44.365 -49.640  15.030  1.00 24.500          H  
ATOM  15979 2HD2 ASN B1016     -44.345 -49.670  13.293  1.00 24.500          H  
ATOM  15980  N   LEU B1017     -41.268 -46.082  10.703  1.00 13.250          N  
ATOM  15981  CA  LEU B1017     -40.693 -45.682   9.422  1.00 12.690          C  
ATOM  15982  C   LEU B1017     -39.693 -44.527   9.525  1.00 12.350          C  
ATOM  15983  O   LEU B1017     -39.166 -44.087   8.500  1.00 12.400          O  
ATOM  15984  CB  LEU B1017     -41.808 -45.241   8.458  1.00 17.990          C  
ATOM  15985  CG  LEU B1017     -42.823 -46.308   7.959  1.00 17.990          C  
ATOM  15986  CD1 LEU B1017     -43.948 -45.585   7.219  1.00 17.990          C  
ATOM  15987  CD2 LEU B1017     -42.137 -47.291   7.029  1.00 17.990          C  
ATOM  15988  H   LEU B1017     -42.239 -45.813  10.896  1.00 15.900          H  
ATOM  15989  HA  LEU B1017     -40.162 -46.536   9.013  1.00 15.230          H  
ATOM  15990 1HB  LEU B1017     -42.383 -44.457   8.957  1.00 21.590          H  
ATOM  15991 2HB  LEU B1017     -41.340 -44.810   7.580  1.00 21.590          H  
ATOM  15992  HG  LEU B1017     -43.240 -46.849   8.795  1.00 21.590          H  
ATOM  15993 1HD1 LEU B1017     -44.676 -46.310   6.864  1.00 21.590          H  
ATOM  15994 2HD1 LEU B1017     -44.428 -44.895   7.909  1.00 21.590          H  
ATOM  15995 3HD1 LEU B1017     -43.541 -45.033   6.371  1.00 21.590          H  
ATOM  15996 1HD2 LEU B1017     -42.866 -48.020   6.678  1.00 21.590          H  
ATOM  15997 2HD2 LEU B1017     -41.718 -46.756   6.176  1.00 21.590          H  
ATOM  15998 3HD2 LEU B1017     -41.341 -47.811   7.555  1.00 21.590          H  
ATOM  15999  N   ALA B1018     -39.452 -44.020  10.737  1.00 12.070          N  
ATOM  16000  CA  ALA B1018     -38.520 -42.931  10.956  1.00 11.820          C  
ATOM  16001  C   ALA B1018     -37.124 -43.312  10.475  1.00 11.790          C  
ATOM  16002  O   ALA B1018     -36.453 -42.510   9.830  1.00 11.720          O  
ATOM  16003  OXT ALA B1018     -36.566 -44.263  11.020  1.00 17.730          O  
ATOM  16004  CB  ALA B1018     -38.475 -42.587  12.433  1.00 16.110          C  
ATOM  16005  H   ALA B1018     -39.920 -44.408  11.563  1.00 14.480          H  
ATOM  16006  HA  ALA B1018     -38.860 -42.064  10.389  1.00 14.180          H  
ATOM  16007 1HB  ALA B1018     -37.799 -41.763  12.613  1.00 19.330          H  
ATOM  16008 2HB  ALA B1018     -39.475 -42.319  12.772  1.00 19.330          H  
ATOM  16009 3HB  ALA B1018     -38.138 -43.458  12.997  1.00 19.330          H  
TER                                                                             
ATOM  16011  N   MET C1019       2.589 -42.613  16.697  1.00  3.460          N  
ATOM  16012  CA  MET C1019       2.863 -41.858  15.477  1.00  2.370          C  
ATOM  16013  C   MET C1019       1.899 -40.673  15.232  1.00  1.050          C  
ATOM  16014  O   MET C1019       2.392 -39.553  15.012  1.00  0.320          O  
ATOM  16015  CB  MET C1019       2.936 -42.754  14.231  1.00  3.750          C  
ATOM  16016  CG  MET C1019       4.160 -43.675  14.172  1.00  3.750          C  
ATOM  16017  SD  MET C1019       4.326 -44.485  12.582  1.00  3.750          S  
ATOM  16018  CE  MET C1019       3.041 -45.713  12.532  1.00  3.750          C  
ATOM  16019 1H   MET C1019       2.134 -43.483  16.460  1.00  4.150          H  
ATOM  16020 2H   MET C1019       3.444 -42.815  17.196  1.00  4.150          H  
ATOM  16021 3H   MET C1019       1.969 -42.078  17.298  1.00  4.150          H  
ATOM  16022  HA  MET C1019       3.852 -41.438  15.584  1.00  2.840          H  
ATOM  16023 1HB  MET C1019       2.064 -43.385  14.165  1.00  4.500          H  
ATOM  16024 2HB  MET C1019       2.953 -42.124  13.337  1.00  4.500          H  
ATOM  16025 1HG  MET C1019       5.070 -43.101  14.357  1.00  4.500          H  
ATOM  16026 2HG  MET C1019       4.078 -44.451  14.938  1.00  4.500          H  
ATOM  16027 1HE  MET C1019       3.087 -46.247  11.584  1.00  4.500          H  
ATOM  16028 2HE  MET C1019       3.196 -46.403  13.326  1.00  4.500          H  
ATOM  16029 3HE  MET C1019       2.061 -45.240  12.634  1.00  4.500          H  
ATOM  16030  N   THR C1020       0.550 -40.861  15.290  1.00  1.160          N  
ATOM  16031  CA  THR C1020      -0.195 -42.107  15.588  1.00  2.090          C  
ATOM  16032  C   THR C1020      -1.256 -42.496  14.556  1.00  1.510          C  
ATOM  16033  O   THR C1020      -1.394 -43.686  14.249  1.00  1.400          O  
ATOM  16034  CB  THR C1020      -0.824 -41.997  16.994  1.00  2.550          C  
ATOM  16035  OG1 THR C1020       0.230 -41.742  17.939  1.00  2.550          O  
ATOM  16036  CG2 THR C1020      -1.549 -43.293  17.385  1.00  2.550          C  
ATOM  16037  H   THR C1020      -0.021 -40.043  15.131  1.00  1.390          H  
ATOM  16038  HA  THR C1020       0.460 -42.950  15.595  1.00  2.510          H  
ATOM  16039  HB  THR C1020      -1.513 -41.178  17.013  1.00  3.060          H  
ATOM  16040  HG1 THR C1020      -0.134 -41.379  18.756  1.00  3.060          H  
ATOM  16041 1HG2 THR C1020      -1.964 -43.183  18.385  1.00  3.060          H  
ATOM  16042 2HG2 THR C1020      -2.354 -43.505  16.689  1.00  3.060          H  
ATOM  16043 3HG2 THR C1020      -0.839 -44.116  17.377  1.00  3.060          H  
ATOM  16044  N   VAL C1021      -2.021 -41.544  14.017  1.00  1.280          N  
ATOM  16045  CA  VAL C1021      -3.090 -41.948  13.107  1.00  0.910          C  
ATOM  16046  C   VAL C1021      -2.935 -41.427  11.695  1.00  0.800          C  
ATOM  16047  O   VAL C1021      -2.942 -40.221  11.452  1.00  1.070          O  
ATOM  16048  CB  VAL C1021      -4.468 -41.521  13.665  1.00  1.420          C  
ATOM  16049  CG1 VAL C1021      -5.613 -41.897  12.681  1.00  1.420          C  
ATOM  16050  CG2 VAL C1021      -4.684 -42.224  14.997  1.00  1.420          C  
ATOM  16051  H   VAL C1021      -1.892 -40.570  14.253  1.00  1.540          H  
ATOM  16052  HA  VAL C1021      -3.093 -43.034  13.048  1.00  1.090          H  
ATOM  16053  HB  VAL C1021      -4.495 -40.434  13.805  1.00  1.710          H  
ATOM  16054 1HG1 VAL C1021      -6.567 -41.586  13.109  1.00  1.710          H  
ATOM  16055 2HG1 VAL C1021      -5.479 -41.391  11.724  1.00  1.710          H  
ATOM  16056 3HG1 VAL C1021      -5.625 -42.972  12.522  1.00  1.710          H  
ATOM  16057 1HG2 VAL C1021      -5.631 -41.947  15.397  1.00  1.710          H  
ATOM  16058 2HG2 VAL C1021      -4.658 -43.298  14.840  1.00  1.710          H  
ATOM  16059 3HG2 VAL C1021      -3.908 -41.940  15.695  1.00  1.710          H  
ATOM  16060  N   THR C1022      -2.862 -42.381  10.772  1.00  0.640          N  
ATOM  16061  CA  THR C1022      -2.765 -42.167   9.342  1.00  0.850          C  
ATOM  16062  C   THR C1022      -3.814 -43.072   8.714  1.00  0.760          C  
ATOM  16063  O   THR C1022      -4.269 -44.020   9.356  1.00  1.110          O  
ATOM  16064  CB  THR C1022      -1.355 -42.512   8.804  1.00  1.110          C  
ATOM  16065  OG1 THR C1022      -1.080 -43.912   9.022  1.00  1.110          O  
ATOM  16066  CG2 THR C1022      -0.293 -41.673   9.526  1.00  1.110          C  
ATOM  16067  H   THR C1022      -2.859 -43.340  11.094  1.00  0.770          H  
ATOM  16068  HA  THR C1022      -3.002 -41.129   9.105  1.00  1.020          H  
ATOM  16069  HB  THR C1022      -1.312 -42.299   7.738  1.00  1.330          H  
ATOM  16070  HG1 THR C1022      -1.639 -44.459   8.462  1.00  1.330          H  
ATOM  16071 1HG2 THR C1022       0.697 -41.911   9.137  1.00  1.330          H  
ATOM  16072 2HG2 THR C1022      -0.497 -40.613   9.360  1.00  1.330          H  
ATOM  16073 3HG2 THR C1022      -0.316 -41.879  10.592  1.00  1.330          H  
ATOM  16074  N   TYR C1023      -4.219 -42.792   7.481  1.00  0.860          N  
ATOM  16075  CA  TYR C1023      -5.193 -43.631   6.804  1.00  0.760          C  
ATOM  16076  C   TYR C1023      -4.977 -43.546   5.324  1.00  0.690          C  
ATOM  16077  O   TYR C1023      -5.591 -44.272   4.549  1.00  0.650          O  
ATOM  16078  CB  TYR C1023      -6.598 -43.181   7.164  1.00  1.100          C  
ATOM  16079  CG  TYR C1023      -6.853 -41.744   6.780  1.00  1.100          C  
ATOM  16080  CD1 TYR C1023      -7.343 -41.394   5.516  1.00  1.100          C  
ATOM  16081  CD2 TYR C1023      -6.561 -40.762   7.700  1.00  1.100          C  
ATOM  16082  CE1 TYR C1023      -7.543 -40.065   5.210  1.00  1.100          C  
ATOM  16083  CE2 TYR C1023      -6.753 -39.454   7.387  1.00  1.100          C  
ATOM  16084  CZ  TYR C1023      -7.242 -39.098   6.168  1.00  1.100          C  
ATOM  16085  OH  TYR C1023      -7.418 -37.778   5.887  1.00  1.100          O  
ATOM  16086  H   TYR C1023      -3.836 -42.005   6.974  1.00  1.030          H  
ATOM  16087  HA  TYR C1023      -5.050 -44.667   7.111  1.00  0.910          H  
ATOM  16088 1HB  TYR C1023      -7.304 -43.807   6.646  1.00  1.320          H  
ATOM  16089 2HB  TYR C1023      -6.772 -43.298   8.235  1.00  1.320          H  
ATOM  16090  HD1 TYR C1023      -7.565 -42.163   4.775  1.00  1.320          H  
ATOM  16091  HD2 TYR C1023      -6.171 -41.033   8.682  1.00  1.320          H  
ATOM  16092  HE1 TYR C1023      -7.924 -39.774   4.231  1.00  1.320          H  
ATOM  16093  HE2 TYR C1023      -6.517 -38.679   8.115  1.00  1.320          H  
ATOM  16094  HH  TYR C1023      -6.993 -37.230   6.587  1.00  1.320          H  
ATOM  16095  N   THR C1024      -4.092 -42.634   4.959  1.00  0.690          N  
ATOM  16096  CA  THR C1024      -3.861 -42.187   3.585  1.00  0.630          C  
ATOM  16097  C   THR C1024      -3.781 -43.313   2.544  1.00  0.530          C  
ATOM  16098  O   THR C1024      -4.370 -43.211   1.469  1.00  0.450          O  
ATOM  16099  CB  THR C1024      -2.577 -41.334   3.536  1.00  0.910          C  
ATOM  16100  OG1 THR C1024      -2.706 -40.232   4.442  1.00  0.910          O  
ATOM  16101  CG2 THR C1024      -2.394 -40.775   2.153  1.00  0.910          C  
ATOM  16102  H   THR C1024      -3.613 -42.150   5.710  1.00  0.830          H  
ATOM  16103  HA  THR C1024      -4.696 -41.543   3.304  1.00  0.760          H  
ATOM  16104  HB  THR C1024      -1.709 -41.937   3.812  1.00  1.090          H  
ATOM  16105  HG1 THR C1024      -1.868 -39.752   4.464  1.00  1.090          H  
ATOM  16106 1HG2 THR C1024      -1.499 -40.156   2.120  1.00  1.090          H  
ATOM  16107 2HG2 THR C1024      -2.289 -41.577   1.467  1.00  1.090          H  
ATOM  16108 3HG2 THR C1024      -3.262 -40.170   1.885  1.00  1.090          H  
ATOM  16109  N   ALA C1025      -3.080 -44.405   2.839  1.00  0.550          N  
ATOM  16110  CA  ALA C1025      -2.941 -45.493   1.865  1.00  0.440          C  
ATOM  16111  C   ALA C1025      -4.294 -46.078   1.432  1.00  0.430          C  
ATOM  16112  O   ALA C1025      -4.425 -46.589   0.316  1.00  0.350          O  
ATOM  16113  CB  ALA C1025      -2.088 -46.602   2.431  1.00  0.660          C  
ATOM  16114  H   ALA C1025      -2.618 -44.476   3.734  1.00  0.660          H  
ATOM  16115  HA  ALA C1025      -2.446 -45.088   0.985  1.00  0.530          H  
ATOM  16116 1HB  ALA C1025      -1.960 -47.384   1.682  1.00  0.790          H  
ATOM  16117 2HB  ALA C1025      -1.125 -46.201   2.702  1.00  0.790          H  
ATOM  16118 3HB  ALA C1025      -2.571 -47.020   3.312  1.00  0.790          H  
ATOM  16119  N   ARG C1026      -5.300 -46.024   2.310  1.00  0.550          N  
ATOM  16120  CA  ARG C1026      -6.623 -46.595   2.067  1.00  0.620          C  
ATOM  16121  C   ARG C1026      -7.326 -45.942   0.879  1.00  0.540          C  
ATOM  16122  O   ARG C1026      -8.243 -46.520   0.269  1.00  0.570          O  
ATOM  16123  CB  ARG C1026      -7.485 -46.451   3.306  1.00  0.840          C  
ATOM  16124  CG  ARG C1026      -7.071 -47.311   4.480  1.00  0.840          C  
ATOM  16125  CD  ARG C1026      -7.970 -47.117   5.642  1.00  0.840          C  
ATOM  16126  NE  ARG C1026      -7.535 -47.891   6.799  1.00  0.840          N  
ATOM  16127  CZ  ARG C1026      -7.819 -49.197   7.017  1.00  0.840          C  
ATOM  16128  NH1 ARG C1026      -8.547 -49.884   6.155  1.00  0.840          N  
ATOM  16129  NH2 ARG C1026      -7.360 -49.789   8.110  1.00  0.840          N  
ATOM  16130  H   ARG C1026      -5.167 -45.531   3.195  1.00  0.660          H  
ATOM  16131  HA  ARG C1026      -6.500 -47.657   1.857  1.00  0.740          H  
ATOM  16132 1HB  ARG C1026      -7.534 -45.413   3.613  1.00  1.010          H  
ATOM  16133 2HB  ARG C1026      -8.468 -46.748   3.068  1.00  1.010          H  
ATOM  16134 1HG  ARG C1026      -7.098 -48.357   4.183  1.00  1.010          H  
ATOM  16135 2HG  ARG C1026      -6.059 -47.044   4.784  1.00  1.010          H  
ATOM  16136 1HD  ARG C1026      -7.943 -46.065   5.917  1.00  1.010          H  
ATOM  16137 2HD  ARG C1026      -8.994 -47.394   5.389  1.00  1.010          H  
ATOM  16138  HE  ARG C1026      -6.973 -47.413   7.495  1.00  1.010          H  
ATOM  16139 1HH1 ARG C1026      -8.903 -49.444   5.315  1.00  1.010          H  
ATOM  16140 2HH1 ARG C1026      -8.751 -50.858   6.327  1.00  1.010          H  
ATOM  16141 1HH2 ARG C1026      -6.804 -49.265   8.772  1.00  1.010          H  
ATOM  16142 2HH2 ARG C1026      -7.564 -50.763   8.284  1.00  1.010          H  
ATOM  16143  N   VAL C1027      -6.901 -44.724   0.555  1.00  0.510          N  
ATOM  16144  CA  VAL C1027      -7.472 -43.972  -0.539  1.00  0.490          C  
ATOM  16145  C   VAL C1027      -6.444 -43.759  -1.637  1.00  0.490          C  
ATOM  16146  O   VAL C1027      -6.576 -42.846  -2.447  1.00  0.580          O  
ATOM  16147  CB  VAL C1027      -8.078 -42.637  -0.053  1.00  0.690          C  
ATOM  16148  CG1 VAL C1027      -9.242 -42.929   0.853  1.00  0.690          C  
ATOM  16149  CG2 VAL C1027      -7.051 -41.807   0.692  1.00  0.690          C  
ATOM  16150  H   VAL C1027      -6.105 -44.322   1.061  1.00  0.610          H  
ATOM  16151  HA  VAL C1027      -8.288 -44.553  -0.968  1.00  0.590          H  
ATOM  16152  HB  VAL C1027      -8.448 -42.075  -0.919  1.00  0.830          H  
ATOM  16153 1HG1 VAL C1027      -9.686 -42.014   1.167  1.00  0.830          H  
ATOM  16154 2HG1 VAL C1027      -9.962 -43.511   0.303  1.00  0.830          H  
ATOM  16155 3HG1 VAL C1027      -8.913 -43.492   1.725  1.00  0.830          H  
ATOM  16156 1HG2 VAL C1027      -7.511 -40.892   1.012  1.00  0.830          H  
ATOM  16157 2HG2 VAL C1027      -6.700 -42.354   1.560  1.00  0.830          H  
ATOM  16158 3HG2 VAL C1027      -6.208 -41.583   0.035  1.00  0.830          H  
ATOM  16159  N   ALA C1028      -5.414 -44.625  -1.687  1.00  0.390          N  
ATOM  16160  CA  ALA C1028      -4.437 -44.550  -2.762  1.00  0.370          C  
ATOM  16161  C   ALA C1028      -5.168 -44.708  -4.079  1.00  0.460          C  
ATOM  16162  O   ALA C1028      -4.896 -44.020  -5.060  1.00  0.550          O  
ATOM  16163  CB  ALA C1028      -3.391 -45.649  -2.605  1.00  0.530          C  
ATOM  16164  H   ALA C1028      -5.310 -45.351  -0.970  1.00  0.470          H  
ATOM  16165  HA  ALA C1028      -3.967 -43.570  -2.747  1.00  0.440          H  
ATOM  16166 1HB  ALA C1028      -2.680 -45.613  -3.406  1.00  0.630          H  
ATOM  16167 2HB  ALA C1028      -2.872 -45.531  -1.657  1.00  0.630          H  
ATOM  16168 3HB  ALA C1028      -3.888 -46.617  -2.619  1.00  0.630          H  
ATOM  16169  N   ASN C1029      -6.151 -45.583  -4.077  1.00  0.470          N  
ATOM  16170  CA  ASN C1029      -6.982 -45.802  -5.225  1.00  0.590          C  
ATOM  16171  C   ASN C1029      -8.342 -45.225  -4.842  1.00  0.680          C  
ATOM  16172  O   ASN C1029      -9.034 -45.764  -3.964  1.00  0.830          O  
ATOM  16173  CB  ASN C1029      -7.019 -47.279  -5.574  1.00  0.780          C  
ATOM  16174  CG  ASN C1029      -7.708 -47.587  -6.871  1.00  0.780          C  
ATOM  16175  OD1 ASN C1029      -8.702 -46.965  -7.249  1.00  0.780          O  
ATOM  16176  ND2 ASN C1029      -7.154 -48.531  -7.593  1.00  0.780          N  
ATOM  16177  H   ASN C1029      -6.324 -46.111  -3.237  1.00  0.560          H  
ATOM  16178  HA  ASN C1029      -6.601 -45.237  -6.079  1.00  0.710          H  
ATOM  16179 1HB  ASN C1029      -6.004 -47.677  -5.607  1.00  0.930          H  
ATOM  16180 2HB  ASN C1029      -7.543 -47.812  -4.784  1.00  0.930          H  
ATOM  16181 1HD2 ASN C1029      -7.540 -48.781  -8.480  1.00  0.930          H  
ATOM  16182 2HD2 ASN C1029      -6.300 -48.995  -7.264  1.00  0.930          H  
ATOM  16183  N   ALA C1030      -8.658 -44.043  -5.369  1.00  0.550          N  
ATOM  16184  CA  ALA C1030      -9.918 -43.412  -5.015  1.00  0.570          C  
ATOM  16185  C   ALA C1030     -11.011 -44.344  -5.519  1.00  0.570          C  
ATOM  16186  O   ALA C1030     -10.966 -44.802  -6.661  1.00  1.060          O  
ATOM  16187  CB  ALA C1030     -10.008 -42.016  -5.593  1.00  0.790          C  
ATOM  16188  H   ALA C1030      -8.041 -43.616  -6.044  1.00  0.660          H  
ATOM  16189  HA  ALA C1030      -9.996 -43.348  -3.928  1.00  0.680          H  
ATOM  16190 1HB  ALA C1030     -10.966 -41.579  -5.311  1.00  0.950          H  
ATOM  16191 2HB  ALA C1030      -9.197 -41.405  -5.191  1.00  0.950          H  
ATOM  16192 3HB  ALA C1030      -9.919 -42.076  -6.670  1.00  0.950          H  
ATOM  16193  N   ARG C1031     -11.989 -44.609  -4.674  1.00  0.480          N  
ATOM  16194  CA  ARG C1031     -13.051 -45.569  -4.962  1.00  0.610          C  
ATOM  16195  C   ARG C1031     -14.376 -45.206  -4.319  1.00  0.580          C  
ATOM  16196  O   ARG C1031     -14.438 -44.335  -3.459  1.00  0.490          O  
ATOM  16197  CB  ARG C1031     -12.636 -46.954  -4.453  1.00  0.800          C  
ATOM  16198  CG  ARG C1031     -11.468 -47.648  -5.190  1.00  0.800          C  
ATOM  16199  CD  ARG C1031     -10.993 -48.842  -4.466  1.00  0.800          C  
ATOM  16200  NE  ARG C1031     -10.288 -48.471  -3.198  1.00  0.800          N  
ATOM  16201  CZ  ARG C1031     -10.078 -49.315  -2.139  1.00  0.800          C  
ATOM  16202  NH1 ARG C1031     -10.527 -50.559  -2.191  1.00  0.800          N  
ATOM  16203  NH2 ARG C1031      -9.430 -48.921  -1.034  1.00  0.800          N  
ATOM  16204  H   ARG C1031     -11.966 -44.134  -3.781  1.00  0.580          H  
ATOM  16205  HA  ARG C1031     -13.187 -45.610  -6.043  1.00  0.730          H  
ATOM  16206 1HB  ARG C1031     -12.341 -46.863  -3.409  1.00  0.960          H  
ATOM  16207 2HB  ARG C1031     -13.484 -47.631  -4.488  1.00  0.960          H  
ATOM  16208 1HG  ARG C1031     -11.793 -47.949  -6.182  1.00  0.960          H  
ATOM  16209 2HG  ARG C1031     -10.633 -47.002  -5.291  1.00  0.960          H  
ATOM  16210 1HD  ARG C1031     -11.843 -49.469  -4.225  1.00  0.960          H  
ATOM  16211 2HD  ARG C1031     -10.293 -49.387  -5.100  1.00  0.960          H  
ATOM  16212  HE  ARG C1031      -9.906 -47.507  -3.142  1.00  0.960          H  
ATOM  16213 1HH1 ARG C1031     -11.019 -50.892  -3.006  1.00  0.960          H  
ATOM  16214 2HH1 ARG C1031     -10.375 -51.183  -1.410  1.00  0.960          H  
ATOM  16215 1HH2 ARG C1031      -9.058 -47.966  -0.910  1.00  0.960          H  
ATOM  16216 2HH2 ARG C1031      -9.299 -49.570  -0.273  1.00  0.960          H  
ATOM  16217  N   PHE C1032     -15.431 -45.935  -4.677  1.00  0.710          N  
ATOM  16218  CA  PHE C1032     -16.766 -45.723  -4.117  1.00  0.750          C  
ATOM  16219  C   PHE C1032     -16.756 -45.557  -2.601  1.00  0.660          C  
ATOM  16220  O   PHE C1032     -17.402 -44.657  -2.063  1.00  0.730          O  
ATOM  16221  CB  PHE C1032     -17.668 -46.902  -4.493  1.00  1.030          C  
ATOM  16222  CG  PHE C1032     -19.009 -46.892  -3.837  1.00  1.030          C  
ATOM  16223  CD1 PHE C1032     -19.990 -46.042  -4.256  1.00  1.030          C  
ATOM  16224  CD2 PHE C1032     -19.287 -47.762  -2.790  1.00  1.030          C  
ATOM  16225  CE1 PHE C1032     -21.226 -46.033  -3.649  1.00  1.030          C  
ATOM  16226  CE2 PHE C1032     -20.518 -47.762  -2.185  1.00  1.030          C  
ATOM  16227  CZ  PHE C1032     -21.490 -46.892  -2.618  1.00  1.030          C  
ATOM  16228  H   PHE C1032     -15.310 -46.636  -5.394  1.00  0.850          H  
ATOM  16229  HA  PHE C1032     -17.178 -44.815  -4.560  1.00  0.900          H  
ATOM  16230 1HB  PHE C1032     -17.820 -46.900  -5.562  1.00  1.240          H  
ATOM  16231 2HB  PHE C1032     -17.176 -47.835  -4.239  1.00  1.240          H  
ATOM  16232  HD1 PHE C1032     -19.773 -45.372  -5.064  1.00  1.240          H  
ATOM  16233  HD2 PHE C1032     -18.515 -48.451  -2.443  1.00  1.240          H  
ATOM  16234  HE1 PHE C1032     -21.999 -45.348  -3.979  1.00  1.240          H  
ATOM  16235  HE2 PHE C1032     -20.724 -48.447  -1.363  1.00  1.240          H  
ATOM  16236  HZ  PHE C1032     -22.468 -46.885  -2.141  1.00  1.240          H  
ATOM  16237  N   GLY C1033     -16.037 -46.432  -1.913  1.00  0.580          N  
ATOM  16238  CA  GLY C1033     -15.956 -46.418  -0.465  1.00  0.530          C  
ATOM  16239  C   GLY C1033     -14.700 -45.725   0.085  1.00  0.530          C  
ATOM  16240  O   GLY C1033     -14.397 -45.868   1.269  1.00  0.550          O  
ATOM  16241  H   GLY C1033     -15.522 -47.131  -2.423  1.00  0.700          H  
ATOM  16242 1HA  GLY C1033     -16.845 -45.924  -0.082  1.00  0.640          H  
ATOM  16243 2HA  GLY C1033     -15.990 -47.444  -0.101  1.00  0.640          H  
ATOM  16244  N   GLY C1034     -13.968 -44.974  -0.743  1.00  0.540          N  
ATOM  16245  CA  GLY C1034     -12.688 -44.366  -0.351  1.00  0.520          C  
ATOM  16246  C   GLY C1034     -12.741 -43.648   0.996  1.00  0.430          C  
ATOM  16247  O   GLY C1034     -12.066 -44.062   1.935  1.00  0.370          O  
ATOM  16248  H   GLY C1034     -14.285 -44.817  -1.699  1.00  0.650          H  
ATOM  16249 1HA  GLY C1034     -11.918 -45.138  -0.328  1.00  0.620          H  
ATOM  16250 2HA  GLY C1034     -12.390 -43.658  -1.123  1.00  0.620          H  
ATOM  16251  N   PHE C1035     -13.538 -42.599   1.141  1.00  0.430          N  
ATOM  16252  CA  PHE C1035     -13.627 -42.009   2.472  1.00  0.340          C  
ATOM  16253  C   PHE C1035     -14.713 -42.657   3.325  1.00  0.370          C  
ATOM  16254  O   PHE C1035     -14.653 -42.597   4.545  1.00  0.330          O  
ATOM  16255  CB  PHE C1035     -13.814 -40.497   2.448  1.00  0.510          C  
ATOM  16256  CG  PHE C1035     -12.594 -39.653   2.048  1.00  0.510          C  
ATOM  16257  CD1 PHE C1035     -12.800 -38.455   1.477  1.00  0.510          C  
ATOM  16258  CD2 PHE C1035     -11.269 -40.041   2.258  1.00  0.510          C  
ATOM  16259  CE1 PHE C1035     -11.769 -37.641   1.104  1.00  0.510          C  
ATOM  16260  CE2 PHE C1035     -10.224 -39.228   1.898  1.00  0.510          C  
ATOM  16261  CZ  PHE C1035     -10.472 -38.024   1.318  1.00  0.510          C  
ATOM  16262  H   PHE C1035     -14.025 -42.206   0.331  1.00  0.520          H  
ATOM  16263  HA  PHE C1035     -12.698 -42.206   2.985  1.00  0.410          H  
ATOM  16264 1HB  PHE C1035     -14.623 -40.259   1.757  1.00  0.610          H  
ATOM  16265 2HB  PHE C1035     -14.132 -40.171   3.432  1.00  0.610          H  
ATOM  16266  HD1 PHE C1035     -13.813 -38.160   1.313  1.00  0.610          H  
ATOM  16267  HD2 PHE C1035     -11.047 -40.983   2.700  1.00  0.610          H  
ATOM  16268  HE1 PHE C1035     -11.993 -36.700   0.639  1.00  0.610          H  
ATOM  16269  HE2 PHE C1035      -9.207 -39.551   2.072  1.00  0.610          H  
ATOM  16270  HZ  PHE C1035      -9.644 -37.370   1.018  1.00  0.610          H  
ATOM  16271  N   SER C1036     -15.701 -43.316   2.720  1.00  0.430          N  
ATOM  16272  CA  SER C1036     -16.776 -43.920   3.512  1.00  0.460          C  
ATOM  16273  C   SER C1036     -16.236 -44.989   4.463  1.00  0.460          C  
ATOM  16274  O   SER C1036     -16.667 -45.083   5.613  1.00  0.440          O  
ATOM  16275  CB  SER C1036     -17.827 -44.541   2.616  1.00  0.630          C  
ATOM  16276  OG  SER C1036     -18.498 -43.570   1.854  1.00  0.630          O  
ATOM  16277  H   SER C1036     -15.741 -43.358   1.713  1.00  0.520          H  
ATOM  16278  HA  SER C1036     -17.245 -43.137   4.110  1.00  0.550          H  
ATOM  16279 1HB  SER C1036     -17.359 -45.258   1.971  1.00  0.760          H  
ATOM  16280 2HB  SER C1036     -18.546 -45.081   3.230  1.00  0.760          H  
ATOM  16281  HG  SER C1036     -19.101 -44.053   1.277  1.00  0.760          H  
ATOM  16282  N   GLN C1037     -15.246 -45.771   4.007  1.00  0.480          N  
ATOM  16283  CA  GLN C1037     -14.623 -46.833   4.800  1.00  0.470          C  
ATOM  16284  C   GLN C1037     -13.915 -46.261   6.014  1.00  0.420          C  
ATOM  16285  O   GLN C1037     -13.619 -46.981   6.963  1.00  0.420          O  
ATOM  16286  CB  GLN C1037     -13.550 -47.604   4.003  1.00  0.660          C  
ATOM  16287  CG  GLN C1037     -12.259 -46.791   3.808  1.00  0.660          C  
ATOM  16288  CD  GLN C1037     -11.193 -47.390   2.902  1.00  0.660          C  
ATOM  16289  OE1 GLN C1037     -10.723 -48.528   3.073  1.00  0.660          O  
ATOM  16290  NE2 GLN C1037     -10.786 -46.569   1.938  1.00  0.660          N  
ATOM  16291  H   GLN C1037     -14.948 -45.671   3.033  1.00  0.580          H  
ATOM  16292  HA  GLN C1037     -15.397 -47.520   5.139  1.00  0.560          H  
ATOM  16293 1HB  GLN C1037     -13.302 -48.533   4.513  1.00  0.790          H  
ATOM  16294 2HB  GLN C1037     -13.938 -47.855   3.017  1.00  0.790          H  
ATOM  16295 1HG  GLN C1037     -12.537 -45.834   3.411  1.00  0.790          H  
ATOM  16296 2HG  GLN C1037     -11.775 -46.656   4.772  1.00  0.790          H  
ATOM  16297 1HE2 GLN C1037     -10.037 -46.810   1.278  1.00  0.790          H  
ATOM  16298 2HE2 GLN C1037     -11.225 -45.651   1.884  1.00  0.790          H  
ATOM  16299  N   LEU C1038     -13.620 -44.962   6.012  1.00  0.390          N  
ATOM  16300  CA  LEU C1038     -12.889 -44.393   7.108  1.00  0.350          C  
ATOM  16301  C   LEU C1038     -13.804 -44.215   8.281  1.00  0.330          C  
ATOM  16302  O   LEU C1038     -13.347 -44.104   9.408  1.00  0.320          O  
ATOM  16303  CB  LEU C1038     -12.296 -43.032   6.745  1.00  0.510          C  
ATOM  16304  CG  LEU C1038     -11.250 -42.988   5.619  1.00  0.510          C  
ATOM  16305  CD1 LEU C1038     -10.881 -41.546   5.400  1.00  0.510          C  
ATOM  16306  CD2 LEU C1038     -10.036 -43.808   5.953  1.00  0.510          C  
ATOM  16307  H   LEU C1038     -13.929 -44.345   5.259  1.00  0.470          H  
ATOM  16308  HA  LEU C1038     -12.100 -45.074   7.394  1.00  0.420          H  
ATOM  16309 1HB  LEU C1038     -13.113 -42.373   6.458  1.00  0.610          H  
ATOM  16310 2HB  LEU C1038     -11.845 -42.621   7.620  1.00  0.610          H  
ATOM  16311  HG  LEU C1038     -11.689 -43.379   4.702  1.00  0.610          H  
ATOM  16312 1HD1 LEU C1038     -10.159 -41.487   4.601  1.00  0.610          H  
ATOM  16313 2HD1 LEU C1038     -11.776 -40.980   5.134  1.00  0.610          H  
ATOM  16314 3HD1 LEU C1038     -10.446 -41.131   6.307  1.00  0.610          H  
ATOM  16315 1HD2 LEU C1038      -9.325 -43.740   5.131  1.00  0.610          H  
ATOM  16316 2HD2 LEU C1038      -9.590 -43.417   6.859  1.00  0.610          H  
ATOM  16317 3HD2 LEU C1038     -10.310 -44.846   6.093  1.00  0.610          H  
ATOM  16318  N   LEU C1039     -15.113 -44.298   8.073  1.00  0.360          N  
ATOM  16319  CA  LEU C1039     -16.045 -44.079   9.162  1.00  0.370          C  
ATOM  16320  C   LEU C1039     -16.116 -45.355  10.009  1.00  0.430          C  
ATOM  16321  O   LEU C1039     -16.797 -45.398  11.031  1.00  0.460          O  
ATOM  16322  CB  LEU C1039     -17.430 -43.703   8.593  1.00  0.510          C  
ATOM  16323  CG  LEU C1039     -17.521 -42.341   7.748  1.00  0.510          C  
ATOM  16324  CD1 LEU C1039     -18.917 -42.224   7.143  1.00  0.510          C  
ATOM  16325  CD2 LEU C1039     -17.234 -41.101   8.625  1.00  0.510          C  
ATOM  16326  H   LEU C1039     -15.491 -44.484   7.138  1.00  0.430          H  
ATOM  16327  HA  LEU C1039     -15.677 -43.274   9.794  1.00  0.440          H  
ATOM  16328 1HB  LEU C1039     -17.752 -44.513   7.936  1.00  0.620          H  
ATOM  16329 2HB  LEU C1039     -18.140 -43.634   9.415  1.00  0.620          H  
ATOM  16330  HG  LEU C1039     -16.789 -42.380   6.934  1.00  0.620          H  
ATOM  16331 1HD1 LEU C1039     -18.981 -41.316   6.555  1.00  0.620          H  
ATOM  16332 2HD1 LEU C1039     -19.106 -43.088   6.502  1.00  0.620          H  
ATOM  16333 3HD1 LEU C1039     -19.659 -42.189   7.942  1.00  0.620          H  
ATOM  16334 1HD2 LEU C1039     -17.295 -40.198   8.014  1.00  0.620          H  
ATOM  16335 2HD2 LEU C1039     -17.963 -41.037   9.417  1.00  0.620          H  
ATOM  16336 3HD2 LEU C1039     -16.253 -41.178   9.044  1.00  0.620          H  
ATOM  16337  N   LEU C1040     -15.397 -46.405   9.576  1.00  0.470          N  
ATOM  16338  CA  LEU C1040     -15.314 -47.662  10.292  1.00  0.520          C  
ATOM  16339  C   LEU C1040     -14.063 -47.668  11.188  1.00  0.490          C  
ATOM  16340  O   LEU C1040     -13.820 -48.630  11.923  1.00  0.530          O  
ATOM  16341  CB  LEU C1040     -15.229 -48.807   9.278  1.00  0.710          C  
ATOM  16342  CG  LEU C1040     -16.420 -48.928   8.273  1.00  0.710          C  
ATOM  16343  CD1 LEU C1040     -16.101 -50.023   7.269  1.00  0.710          C  
ATOM  16344  CD2 LEU C1040     -17.729 -49.231   9.013  1.00  0.710          C  
ATOM  16345  H   LEU C1040     -14.857 -46.340   8.710  1.00  0.560          H  
ATOM  16346  HA  LEU C1040     -16.186 -47.771  10.929  1.00  0.620          H  
ATOM  16347 1HB  LEU C1040     -14.314 -48.680   8.701  1.00  0.850          H  
ATOM  16348 2HB  LEU C1040     -15.157 -49.745   9.826  1.00  0.850          H  
ATOM  16349  HG  LEU C1040     -16.526 -47.988   7.725  1.00  0.850          H  
ATOM  16350 1HD1 LEU C1040     -16.912 -50.102   6.546  1.00  0.850          H  
ATOM  16351 2HD1 LEU C1040     -15.173 -49.770   6.747  1.00  0.850          H  
ATOM  16352 3HD1 LEU C1040     -15.980 -50.973   7.787  1.00  0.850          H  
ATOM  16353 1HD2 LEU C1040     -18.541 -49.311   8.289  1.00  0.850          H  
ATOM  16354 2HD2 LEU C1040     -17.634 -50.172   9.555  1.00  0.850          H  
ATOM  16355 3HD2 LEU C1040     -17.960 -48.431   9.712  1.00  0.850          H  
ATOM  16356  N   LEU C1041     -13.260 -46.596  11.115  1.00  0.420          N  
ATOM  16357  CA  LEU C1041     -12.035 -46.468  11.896  1.00  0.420          C  
ATOM  16358  C   LEU C1041     -12.319 -45.614  13.111  1.00  0.440          C  
ATOM  16359  O   LEU C1041     -12.721 -44.453  12.970  1.00  0.650          O  
ATOM  16360  CB  LEU C1041     -10.929 -45.769  11.090  1.00  0.590          C  
ATOM  16361  CG  LEU C1041     -10.520 -46.376   9.750  1.00  0.590          C  
ATOM  16362  CD1 LEU C1041      -9.472 -45.445   9.108  1.00  0.590          C  
ATOM  16363  CD2 LEU C1041      -9.981 -47.782   9.929  1.00  0.590          C  
ATOM  16364  H   LEU C1041     -13.509 -45.827  10.495  1.00  0.500          H  
ATOM  16365  HA  LEU C1041     -11.709 -47.452  12.230  1.00  0.500          H  
ATOM  16366 1HB  LEU C1041     -11.270 -44.757  10.880  1.00  0.710          H  
ATOM  16367 2HB  LEU C1041     -10.039 -45.699  11.713  1.00  0.710          H  
ATOM  16368  HG  LEU C1041     -11.389 -46.423   9.099  1.00  0.710          H  
ATOM  16369 1HD1 LEU C1041      -9.185 -45.836   8.142  1.00  0.710          H  
ATOM  16370 2HD1 LEU C1041      -9.909 -44.455   8.986  1.00  0.710          H  
ATOM  16371 3HD1 LEU C1041      -8.593 -45.377   9.749  1.00  0.710          H  
ATOM  16372 1HD2 LEU C1041      -9.712 -48.178   8.960  1.00  0.710          H  
ATOM  16373 2HD2 LEU C1041      -9.105 -47.766  10.575  1.00  0.710          H  
ATOM  16374 3HD2 LEU C1041     -10.749 -48.418  10.370  1.00  0.710          H  
ATOM  16375  N   TRP C1042     -12.136 -46.197  14.303  1.00  0.240          N  
ATOM  16376  CA  TRP C1042     -12.412 -45.495  15.556  1.00  0.200          C  
ATOM  16377  C   TRP C1042     -11.199 -44.744  16.148  1.00  0.190          C  
ATOM  16378  O   TRP C1042     -11.373 -43.765  16.882  1.00  0.310          O  
ATOM  16379  CB  TRP C1042     -12.943 -46.490  16.583  1.00  0.300          C  
ATOM  16380  CG  TRP C1042     -11.976 -47.546  16.893  1.00  0.300          C  
ATOM  16381  CD1 TRP C1042     -11.866 -48.758  16.288  1.00  0.300          C  
ATOM  16382  CD2 TRP C1042     -10.967 -47.515  17.920  1.00  0.300          C  
ATOM  16383  NE1 TRP C1042     -10.848 -49.468  16.849  1.00  0.300          N  
ATOM  16384  CE2 TRP C1042     -10.286 -48.721  17.851  1.00  0.300          C  
ATOM  16385  CE3 TRP C1042     -10.592 -46.569  18.878  1.00  0.300          C  
ATOM  16386  CZ2 TRP C1042      -9.244 -49.014  18.698  1.00  0.300          C  
ATOM  16387  CZ3 TRP C1042      -9.550 -46.863  19.721  1.00  0.300          C  
ATOM  16388  CH2 TRP C1042      -8.892 -48.052  19.635  1.00  0.300          C  
ATOM  16389  H   TRP C1042     -11.818 -47.158  14.325  1.00  0.290          H  
ATOM  16390  HA  TRP C1042     -13.205 -44.775  15.363  1.00  0.240          H  
ATOM  16391 1HB  TRP C1042     -13.198 -45.978  17.506  1.00  0.360          H  
ATOM  16392 2HB  TRP C1042     -13.851 -46.957  16.207  1.00  0.360          H  
ATOM  16393  HD1 TRP C1042     -12.496 -49.110  15.470  1.00  0.360          H  
ATOM  16394  HE1 TRP C1042     -10.557 -50.399  16.575  1.00  0.360          H  
ATOM  16395  HE3 TRP C1042     -11.113 -45.615  18.951  1.00  0.360          H  
ATOM  16396  HZ2 TRP C1042      -8.705 -49.959  18.649  1.00  0.360          H  
ATOM  16397  HZ3 TRP C1042      -9.262 -46.123  20.459  1.00  0.360          H  
ATOM  16398  HH2 TRP C1042      -8.074 -48.251  20.321  1.00  0.360          H  
ATOM  16399  N   ARG C1043      -9.974 -45.162  15.825  1.00  0.290          N  
ATOM  16400  CA  ARG C1043      -8.800 -44.536  16.443  1.00  0.270          C  
ATOM  16401  C   ARG C1043      -8.515 -43.228  15.745  1.00  0.210          C  
ATOM  16402  O   ARG C1043      -8.362 -43.202  14.526  1.00  0.210          O  
ATOM  16403  CB  ARG C1043      -7.579 -45.435  16.371  1.00  0.390          C  
ATOM  16404  CG  ARG C1043      -6.374 -44.907  17.139  1.00  0.390          C  
ATOM  16405  CD  ARG C1043      -5.171 -45.770  16.980  1.00  0.390          C  
ATOM  16406  NE  ARG C1043      -5.368 -47.122  17.516  1.00  0.390          N  
ATOM  16407  CZ  ARG C1043      -5.282 -47.477  18.821  1.00  0.390          C  
ATOM  16408  NH1 ARG C1043      -5.018 -46.577  19.750  1.00  0.390          N  
ATOM  16409  NH2 ARG C1043      -5.462 -48.745  19.163  1.00  0.390          N  
ATOM  16410  H   ARG C1043      -9.859 -45.937  15.195  1.00  0.350          H  
ATOM  16411  HA  ARG C1043      -9.014 -44.331  17.492  1.00  0.320          H  
ATOM  16412 1HB  ARG C1043      -7.833 -46.411  16.782  1.00  0.460          H  
ATOM  16413 2HB  ARG C1043      -7.285 -45.577  15.333  1.00  0.460          H  
ATOM  16414 1HG  ARG C1043      -6.123 -43.915  16.795  1.00  0.460          H  
ATOM  16415 2HG  ARG C1043      -6.634 -44.852  18.196  1.00  0.460          H  
ATOM  16416 1HD  ARG C1043      -4.944 -45.859  15.916  1.00  0.460          H  
ATOM  16417 2HD  ARG C1043      -4.320 -45.312  17.484  1.00  0.460          H  
ATOM  16418  HE  ARG C1043      -5.565 -47.858  16.847  1.00  0.460          H  
ATOM  16419 1HH1 ARG C1043      -4.875 -45.610  19.494  1.00  0.460          H  
ATOM  16420 2HH1 ARG C1043      -4.957 -46.849  20.720  1.00  0.460          H  
ATOM  16421 1HH2 ARG C1043      -5.663 -49.437  18.452  1.00  0.460          H  
ATOM  16422 2HH2 ARG C1043      -5.401 -49.025  20.133  1.00  0.460          H  
ATOM  16423  N   GLY C1044      -8.521 -42.123  16.499  1.00  0.170          N  
ATOM  16424  CA  GLY C1044      -8.347 -40.801  15.904  1.00  0.110          C  
ATOM  16425  C   GLY C1044      -9.591 -40.383  15.155  1.00  0.170          C  
ATOM  16426  O   GLY C1044      -9.552 -39.452  14.366  1.00  0.230          O  
ATOM  16427  H   GLY C1044      -8.581 -42.190  17.525  1.00  0.200          H  
ATOM  16428 1HA  GLY C1044      -8.156 -40.071  16.682  1.00  0.130          H  
ATOM  16429 2HA  GLY C1044      -7.496 -40.786  15.229  1.00  0.130          H  
ATOM  16430  N   SER C1045     -10.692 -41.083  15.367  1.00  0.190          N  
ATOM  16431  CA  SER C1045     -11.903 -40.795  14.628  1.00  0.280          C  
ATOM  16432  C   SER C1045     -12.679 -39.614  15.116  1.00  0.300          C  
ATOM  16433  O   SER C1045     -12.530 -39.154  16.259  1.00  0.230          O  
ATOM  16434  CB  SER C1045     -12.811 -41.967  14.693  1.00  0.360          C  
ATOM  16435  OG  SER C1045     -13.309 -42.146  15.996  1.00  0.360          O  
ATOM  16436  H   SER C1045     -10.690 -41.862  16.030  1.00  0.230          H  
ATOM  16437  HA  SER C1045     -11.628 -40.614  13.587  1.00  0.340          H  
ATOM  16438 1HB  SER C1045     -13.622 -41.870  13.983  1.00  0.430          H  
ATOM  16439 2HB  SER C1045     -12.233 -42.794  14.424  1.00  0.430          H  
ATOM  16440  HG  SER C1045     -12.620 -42.670  16.465  1.00  0.430          H  
ATOM  16441  N   ILE C1046     -13.584 -39.169  14.255  1.00  0.420          N  
ATOM  16442  CA  ILE C1046     -14.477 -38.099  14.590  1.00  0.460          C  
ATOM  16443  C   ILE C1046     -15.467 -38.576  15.582  1.00  0.410          C  
ATOM  16444  O   ILE C1046     -15.911 -37.828  16.443  1.00  0.390          O  
ATOM  16445  CB  ILE C1046     -15.210 -37.521  13.359  1.00  0.630          C  
ATOM  16446  CG1 ILE C1046     -15.843 -36.217  13.702  1.00  0.630          C  
ATOM  16447  CG2 ILE C1046     -16.337 -38.436  12.814  1.00  0.630          C  
ATOM  16448  CD1 ILE C1046     -14.887 -35.131  14.048  1.00  0.630          C  
ATOM  16449  H   ILE C1046     -13.627 -39.598  13.335  1.00  0.500          H  
ATOM  16450  HA  ILE C1046     -13.881 -37.343  15.067  1.00  0.550          H  
ATOM  16451  HB  ILE C1046     -14.480 -37.356  12.578  1.00  0.750          H  
ATOM  16452 1HG1 ILE C1046     -16.435 -35.935  12.865  1.00  0.750          H  
ATOM  16453 2HG1 ILE C1046     -16.502 -36.350  14.533  1.00  0.750          H  
ATOM  16454 1HG2 ILE C1046     -16.764 -37.953  11.947  1.00  0.750          H  
ATOM  16455 2HG2 ILE C1046     -15.956 -39.395  12.523  1.00  0.750          H  
ATOM  16456 3HG2 ILE C1046     -17.121 -38.576  13.554  1.00  0.750          H  
ATOM  16457 1HD1 ILE C1046     -15.407 -34.251  14.252  1.00  0.750          H  
ATOM  16458 2HD1 ILE C1046     -14.349 -35.386  14.881  1.00  0.750          H  
ATOM  16459 3HD1 ILE C1046     -14.215 -34.959  13.232  1.00  0.750          H  
ATOM  16460  N   TYR C1047     -15.848 -39.822  15.459  1.00  0.450          N  
ATOM  16461  CA  TYR C1047     -16.805 -40.330  16.369  1.00  0.500          C  
ATOM  16462  C   TYR C1047     -16.165 -40.326  17.760  1.00  0.450          C  
ATOM  16463  O   TYR C1047     -16.779 -39.842  18.712  1.00  0.490          O  
ATOM  16464  CB  TYR C1047     -17.249 -41.688  15.863  1.00  0.680          C  
ATOM  16465  CG  TYR C1047     -17.959 -41.588  14.546  1.00  0.680          C  
ATOM  16466  CD1 TYR C1047     -17.356 -42.034  13.376  1.00  0.680          C  
ATOM  16467  CD2 TYR C1047     -19.217 -41.040  14.508  1.00  0.680          C  
ATOM  16468  CE1 TYR C1047     -18.034 -41.933  12.189  1.00  0.680          C  
ATOM  16469  CE2 TYR C1047     -19.895 -40.933  13.326  1.00  0.680          C  
ATOM  16470  CZ  TYR C1047     -19.317 -41.377  12.168  1.00  0.680          C  
ATOM  16471  OH  TYR C1047     -20.011 -41.271  10.990  1.00  0.680          O  
ATOM  16472  H   TYR C1047     -15.467 -40.404  14.726  1.00  0.540          H  
ATOM  16473  HA  TYR C1047     -17.664 -39.661  16.394  1.00  0.600          H  
ATOM  16474 1HB  TYR C1047     -16.396 -42.367  15.773  1.00  0.820          H  
ATOM  16475 2HB  TYR C1047     -17.948 -42.095  16.531  1.00  0.820          H  
ATOM  16476  HD1 TYR C1047     -16.356 -42.469  13.395  1.00  0.820          H  
ATOM  16477  HD2 TYR C1047     -19.669 -40.696  15.425  1.00  0.820          H  
ATOM  16478  HE1 TYR C1047     -17.568 -42.289  11.282  1.00  0.820          H  
ATOM  16479  HE2 TYR C1047     -20.897 -40.499  13.308  1.00  0.820          H  
ATOM  16480  HH  TYR C1047     -20.874 -40.883  11.164  1.00  0.820          H  
ATOM  16481  N   LYS C1048     -14.885 -40.724  17.868  1.00  0.400          N  
ATOM  16482  CA  LYS C1048     -14.224 -40.724  19.175  1.00  0.390          C  
ATOM  16483  C   LYS C1048     -14.259 -39.382  19.823  1.00  0.390          C  
ATOM  16484  O   LYS C1048     -14.532 -39.244  21.020  1.00  0.490          O  
ATOM  16485  CB  LYS C1048     -12.802 -41.260  19.108  1.00  0.550          C  
ATOM  16486  CG  LYS C1048     -12.100 -41.269  20.465  1.00  0.550          C  
ATOM  16487  CD  LYS C1048     -10.830 -42.061  20.397  1.00  0.550          C  
ATOM  16488  CE  LYS C1048     -10.073 -42.031  21.710  1.00  0.550          C  
ATOM  16489  NZ  LYS C1048      -8.888 -42.886  21.644  1.00  0.550          N  
ATOM  16490  H   LYS C1048     -14.401 -41.105  17.061  1.00  0.480          H  
ATOM  16491  HA  LYS C1048     -14.749 -41.354  19.814  1.00  0.470          H  
ATOM  16492 1HB  LYS C1048     -12.809 -42.273  18.715  1.00  0.660          H  
ATOM  16493 2HB  LYS C1048     -12.211 -40.651  18.422  1.00  0.660          H  
ATOM  16494 1HG  LYS C1048     -11.846 -40.245  20.736  1.00  0.660          H  
ATOM  16495 2HG  LYS C1048     -12.747 -41.658  21.232  1.00  0.660          H  
ATOM  16496 1HD  LYS C1048     -11.067 -43.098  20.145  1.00  0.660          H  
ATOM  16497 2HD  LYS C1048     -10.191 -41.657  19.610  1.00  0.660          H  
ATOM  16498 1HE  LYS C1048      -9.752 -41.009  21.905  1.00  0.660          H  
ATOM  16499 2HE  LYS C1048     -10.714 -42.365  22.526  1.00  0.660          H  
ATOM  16500 1HZ  LYS C1048      -8.364 -42.845  22.504  1.00  0.660          H  
ATOM  16501 2HZ  LYS C1048      -9.164 -43.831  21.466  1.00  0.660          H  
ATOM  16502 3HZ  LYS C1048      -8.298 -42.558  20.859  1.00  0.660          H  
ATOM  16503  N   LEU C1049     -14.012 -38.386  19.022  1.00  0.340          N  
ATOM  16504  CA  LEU C1049     -14.045 -37.026  19.459  1.00  0.320          C  
ATOM  16505  C   LEU C1049     -15.461 -36.592  19.906  1.00  0.310          C  
ATOM  16506  O   LEU C1049     -15.618 -35.858  20.888  1.00  0.340          O  
ATOM  16507  CB  LEU C1049     -13.489 -36.211  18.301  1.00  0.460          C  
ATOM  16508  CG  LEU C1049     -13.388 -34.783  18.438  1.00  0.460          C  
ATOM  16509  CD1 LEU C1049     -12.574 -34.406  19.624  1.00  0.460          C  
ATOM  16510  CD2 LEU C1049     -12.701 -34.265  17.197  1.00  0.460          C  
ATOM  16511  H   LEU C1049     -13.738 -38.601  18.056  1.00  0.410          H  
ATOM  16512  HA  LEU C1049     -13.374 -36.950  20.314  1.00  0.380          H  
ATOM  16513 1HB  LEU C1049     -12.504 -36.603  18.046  1.00  0.550          H  
ATOM  16514 2HB  LEU C1049     -14.135 -36.383  17.448  1.00  0.550          H  
ATOM  16515  HG  LEU C1049     -14.376 -34.369  18.534  1.00  0.550          H  
ATOM  16516 1HD1 LEU C1049     -12.489 -33.325  19.673  1.00  0.550          H  
ATOM  16517 2HD1 LEU C1049     -13.043 -34.758  20.541  1.00  0.550          H  
ATOM  16518 3HD1 LEU C1049     -11.597 -34.834  19.535  1.00  0.550          H  
ATOM  16519 1HD2 LEU C1049     -12.590 -33.236  17.242  1.00  0.550          H  
ATOM  16520 2HD2 LEU C1049     -11.741 -34.714  17.111  1.00  0.550          H  
ATOM  16521 3HD2 LEU C1049     -13.255 -34.500  16.360  1.00  0.550          H  
ATOM  16522  N   LEU C1050     -16.486 -37.034  19.172  1.00  0.310          N  
ATOM  16523  CA  LEU C1050     -17.879 -36.666  19.422  1.00  0.350          C  
ATOM  16524  C   LEU C1050     -18.796 -37.634  20.179  1.00  0.560          C  
ATOM  16525  O   LEU C1050     -19.962 -37.295  20.419  1.00  0.670          O  
ATOM  16526  CB  LEU C1050     -18.543 -36.428  18.081  1.00  0.470          C  
ATOM  16527  CG  LEU C1050     -17.905 -35.388  17.203  1.00  0.470          C  
ATOM  16528  CD1 LEU C1050     -18.677 -35.339  15.954  1.00  0.470          C  
ATOM  16529  CD2 LEU C1050     -17.853 -34.086  17.906  1.00  0.470          C  
ATOM  16530  H   LEU C1050     -16.280 -37.623  18.358  1.00  0.370          H  
ATOM  16531  HA  LEU C1050     -17.874 -35.759  20.012  1.00  0.420          H  
ATOM  16532 1HB  LEU C1050     -18.521 -37.373  17.532  1.00  0.570          H  
ATOM  16533 2HB  LEU C1050     -19.578 -36.144  18.246  1.00  0.570          H  
ATOM  16534  HG  LEU C1050     -16.893 -35.677  16.954  1.00  0.570          H  
ATOM  16535 1HD1 LEU C1050     -18.254 -34.633  15.282  1.00  0.570          H  
ATOM  16536 2HD1 LEU C1050     -18.672 -36.321  15.485  1.00  0.570          H  
ATOM  16537 3HD1 LEU C1050     -19.678 -35.053  16.189  1.00  0.570          H  
ATOM  16538 1HD2 LEU C1050     -17.411 -33.356  17.282  1.00  0.570          H  
ATOM  16539 2HD2 LEU C1050     -18.852 -33.779  18.174  1.00  0.570          H  
ATOM  16540 3HD2 LEU C1050     -17.253 -34.168  18.792  1.00  0.570          H  
ATOM  16541  N   TRP C1051     -18.325 -38.807  20.596  1.00  0.670          N  
ATOM  16542  CA  TRP C1051     -19.200 -39.781  21.261  1.00  1.020          C  
ATOM  16543  C   TRP C1051     -20.045 -39.178  22.392  1.00  0.550          C  
ATOM  16544  O   TRP C1051     -21.277 -39.297  22.371  1.00  0.400          O  
ATOM  16545  CB  TRP C1051     -18.342 -40.947  21.811  1.00  1.290          C  
ATOM  16546  CG  TRP C1051     -17.833 -41.947  20.712  1.00  1.290          C  
ATOM  16547  CD1 TRP C1051     -18.406 -42.209  19.512  1.00  1.290          C  
ATOM  16548  CD2 TRP C1051     -16.618 -42.741  20.731  1.00  1.290          C  
ATOM  16549  NE1 TRP C1051     -17.624 -43.072  18.794  1.00  1.290          N  
ATOM  16550  CE2 TRP C1051     -16.520 -43.365  19.491  1.00  1.290          C  
ATOM  16551  CE3 TRP C1051     -15.608 -42.930  21.655  1.00  1.290          C  
ATOM  16552  CZ2 TRP C1051     -15.401 -44.133  19.126  1.00  1.290          C  
ATOM  16553  CZ3 TRP C1051     -14.513 -43.731  21.316  1.00  1.290          C  
ATOM  16554  CH2 TRP C1051     -14.403 -44.300  20.078  1.00  1.290          C  
ATOM  16555  H   TRP C1051     -17.374 -39.084  20.339  1.00  0.800          H  
ATOM  16556  HA  TRP C1051     -19.891 -40.169  20.519  1.00  1.220          H  
ATOM  16557 1HB  TRP C1051     -17.450 -40.525  22.272  1.00  1.550          H  
ATOM  16558 2HB  TRP C1051     -18.877 -41.466  22.590  1.00  1.550          H  
ATOM  16559  HD1 TRP C1051     -19.331 -41.784  19.148  1.00  1.550          H  
ATOM  16560  HE1 TRP C1051     -17.820 -43.405  17.865  1.00  1.550          H  
ATOM  16561  HE3 TRP C1051     -15.667 -42.449  22.601  1.00  1.550          H  
ATOM  16562  HZ2 TRP C1051     -15.312 -44.608  18.145  1.00  1.550          H  
ATOM  16563  HZ3 TRP C1051     -13.729 -43.864  22.056  1.00  1.550          H  
ATOM  16564  HH2 TRP C1051     -13.526 -44.903  19.838  1.00  1.550          H  
ATOM  16565  N   ARG C1052     -19.408 -38.470  23.333  1.00  0.560          N  
ATOM  16566  CA  ARG C1052     -20.142 -37.908  24.470  1.00  0.390          C  
ATOM  16567  C   ARG C1052     -21.014 -36.717  24.095  1.00  0.190          C  
ATOM  16568  O   ARG C1052     -22.105 -36.555  24.646  1.00  0.300          O  
ATOM  16569  CB  ARG C1052     -19.197 -37.480  25.590  1.00  0.610          C  
ATOM  16570  CG  ARG C1052     -19.873 -36.832  26.845  1.00  0.610          C  
ATOM  16571  CD  ARG C1052     -20.798 -37.752  27.627  1.00  0.610          C  
ATOM  16572  NE  ARG C1052     -21.435 -37.005  28.718  1.00  0.610          N  
ATOM  16573  CZ  ARG C1052     -22.403 -37.446  29.571  1.00  0.610          C  
ATOM  16574  NH1 ARG C1052     -22.870 -38.684  29.553  1.00  0.610          N  
ATOM  16575  NH2 ARG C1052     -22.895 -36.595  30.458  1.00  0.610          N  
ATOM  16576  H   ARG C1052     -18.402 -38.366  23.264  1.00  0.670          H  
ATOM  16577  HA  ARG C1052     -20.789 -38.696  24.856  1.00  0.470          H  
ATOM  16578 1HB  ARG C1052     -18.630 -38.346  25.931  1.00  0.740          H  
ATOM  16579 2HB  ARG C1052     -18.482 -36.755  25.198  1.00  0.740          H  
ATOM  16580 1HG  ARG C1052     -19.090 -36.519  27.532  1.00  0.740          H  
ATOM  16581 2HG  ARG C1052     -20.446 -35.954  26.552  1.00  0.740          H  
ATOM  16582 1HD  ARG C1052     -21.586 -38.133  26.979  1.00  0.740          H  
ATOM  16583 2HD  ARG C1052     -20.234 -38.585  28.055  1.00  0.740          H  
ATOM  16584  HE  ARG C1052     -21.155 -36.036  28.819  1.00  0.740          H  
ATOM  16585 1HH1 ARG C1052     -22.504 -39.392  28.925  1.00  0.740          H  
ATOM  16586 2HH1 ARG C1052     -23.581 -38.960  30.214  1.00  0.740          H  
ATOM  16587 1HH2 ARG C1052     -22.555 -35.644  30.489  1.00  0.740          H  
ATOM  16588 2HH2 ARG C1052     -23.610 -36.897  31.104  1.00  0.740          H  
ATOM  16589  N   GLU C1053     -20.515 -35.824  23.239  1.00  0.170          N  
ATOM  16590  CA  GLU C1053     -21.300 -34.643  22.899  1.00  0.110          C  
ATOM  16591  C   GLU C1053     -22.579 -34.992  22.168  1.00  0.210          C  
ATOM  16592  O   GLU C1053     -23.645 -34.455  22.482  1.00  0.320          O  
ATOM  16593  CB  GLU C1053     -20.479 -33.633  22.093  1.00  0.180          C  
ATOM  16594  CG  GLU C1053     -21.252 -32.358  21.795  1.00  0.180          C  
ATOM  16595  CD  GLU C1053     -20.459 -31.296  21.135  1.00  0.180          C  
ATOM  16596  OE1 GLU C1053     -19.332 -31.546  20.843  1.00  0.180          O  
ATOM  16597  OE2 GLU C1053     -20.934 -30.196  20.987  1.00  0.180          O  
ATOM  16598  H   GLU C1053     -19.601 -35.972  22.828  1.00  0.200          H  
ATOM  16599  HA  GLU C1053     -21.605 -34.172  23.817  1.00  0.130          H  
ATOM  16600 1HB  GLU C1053     -19.575 -33.367  22.641  1.00  0.210          H  
ATOM  16601 2HB  GLU C1053     -20.172 -34.079  21.143  1.00  0.210          H  
ATOM  16602 1HG  GLU C1053     -22.040 -32.637  21.135  1.00  0.210          H  
ATOM  16603 2HG  GLU C1053     -21.699 -31.969  22.710  1.00  0.210          H  
ATOM  16604  N   LEU C1054     -22.490 -35.911  21.210  1.00  0.260          N  
ATOM  16605  CA  LEU C1054     -23.664 -36.295  20.454  1.00  0.380          C  
ATOM  16606  C   LEU C1054     -24.635 -36.986  21.399  1.00  0.440          C  
ATOM  16607  O   LEU C1054     -25.836 -36.696  21.386  1.00  0.520          O  
ATOM  16608  CB  LEU C1054     -23.272 -37.181  19.272  1.00  0.480          C  
ATOM  16609  CG  LEU C1054     -24.355 -37.524  18.174  1.00  0.480          C  
ATOM  16610  CD1 LEU C1054     -25.282 -38.688  18.622  1.00  0.480          C  
ATOM  16611  CD2 LEU C1054     -25.160 -36.272  17.786  1.00  0.480          C  
ATOM  16612  H   LEU C1054     -21.587 -36.339  20.986  1.00  0.310          H  
ATOM  16613  HA  LEU C1054     -24.124 -35.389  20.083  1.00  0.460          H  
ATOM  16614 1HB  LEU C1054     -22.439 -36.698  18.759  1.00  0.580          H  
ATOM  16615 2HB  LEU C1054     -22.897 -38.125  19.671  1.00  0.580          H  
ATOM  16616  HG  LEU C1054     -23.840 -37.831  17.324  1.00  0.580          H  
ATOM  16617 1HD1 LEU C1054     -25.967 -38.924  17.809  1.00  0.580          H  
ATOM  16618 2HD1 LEU C1054     -24.675 -39.566  18.848  1.00  0.580          H  
ATOM  16619 3HD1 LEU C1054     -25.862 -38.424  19.492  1.00  0.580          H  
ATOM  16620 1HD2 LEU C1054     -25.844 -36.527  16.977  1.00  0.580          H  
ATOM  16621 2HD2 LEU C1054     -25.734 -35.902  18.631  1.00  0.580          H  
ATOM  16622 3HD2 LEU C1054     -24.471 -35.505  17.441  1.00  0.580          H  
ATOM  16623  N   LEU C1055     -24.131 -37.918  22.219  1.00  0.420          N  
ATOM  16624  CA  LEU C1055     -24.961 -38.610  23.186  1.00  0.520          C  
ATOM  16625  C   LEU C1055     -25.713 -37.597  24.055  1.00  0.550          C  
ATOM  16626  O   LEU C1055     -26.914 -37.772  24.305  1.00  0.670          O  
ATOM  16627  CB  LEU C1055     -24.078 -39.549  24.020  1.00  0.690          C  
ATOM  16628  CG  LEU C1055     -24.749 -40.480  25.053  1.00  0.690          C  
ATOM  16629  CD1 LEU C1055     -23.899 -41.746  25.174  1.00  0.690          C  
ATOM  16630  CD2 LEU C1055     -24.815 -39.782  26.434  1.00  0.690          C  
ATOM  16631  H   LEU C1055     -23.138 -38.173  22.186  1.00  0.500          H  
ATOM  16632  HA  LEU C1055     -25.691 -39.210  22.645  1.00  0.620          H  
ATOM  16633 1HB  LEU C1055     -23.511 -40.175  23.331  1.00  0.830          H  
ATOM  16634 2HB  LEU C1055     -23.364 -38.933  24.563  1.00  0.830          H  
ATOM  16635  HG  LEU C1055     -25.753 -40.752  24.719  1.00  0.830          H  
ATOM  16636 1HD1 LEU C1055     -24.350 -42.423  25.893  1.00  0.830          H  
ATOM  16637 2HD1 LEU C1055     -23.840 -42.238  24.218  1.00  0.830          H  
ATOM  16638 3HD1 LEU C1055     -22.891 -41.485  25.500  1.00  0.830          H  
ATOM  16639 1HD2 LEU C1055     -25.264 -40.461  27.157  1.00  0.830          H  
ATOM  16640 2HD2 LEU C1055     -23.806 -39.529  26.755  1.00  0.830          H  
ATOM  16641 3HD2 LEU C1055     -25.408 -38.880  26.394  1.00  0.830          H  
ATOM  16642  N   CYS C1056     -25.020 -36.546  24.534  1.00  0.480          N  
ATOM  16643  CA  CYS C1056     -25.680 -35.541  25.355  1.00  0.570          C  
ATOM  16644  C   CYS C1056     -26.813 -34.871  24.588  1.00  0.660          C  
ATOM  16645  O   CYS C1056     -27.914 -34.757  25.129  1.00  0.780          O  
ATOM  16646  CB  CYS C1056     -24.702 -34.450  25.788  1.00  0.760          C  
ATOM  16647  SG  CYS C1056     -23.473 -34.992  26.956  1.00  0.760          S  
ATOM  16648  H   CYS C1056     -24.015 -36.479  24.353  1.00  0.580          H  
ATOM  16649  HA  CYS C1056     -26.085 -36.027  26.240  1.00  0.680          H  
ATOM  16650 1HB  CYS C1056     -24.186 -34.054  24.917  1.00  0.910          H  
ATOM  16651 2HB  CYS C1056     -25.255 -33.632  26.239  1.00  0.910          H  
ATOM  16652  HG  CYS C1056     -22.813 -35.789  26.078  1.00  0.910          H  
ATOM  16653  N   PHE C1057     -26.585 -34.523  23.308  1.00  0.630          N  
ATOM  16654  CA  PHE C1057     -27.624 -33.882  22.501  1.00  0.650          C  
ATOM  16655  C   PHE C1057     -28.826 -34.772  22.345  1.00  0.710          C  
ATOM  16656  O   PHE C1057     -29.959 -34.298  22.430  1.00  0.810          O  
ATOM  16657  CB  PHE C1057     -27.138 -33.567  21.100  1.00  0.900          C  
ATOM  16658  CG  PHE C1057     -26.118 -32.514  20.992  1.00  0.900          C  
ATOM  16659  CD1 PHE C1057     -26.043 -31.440  21.871  1.00  0.900          C  
ATOM  16660  CD2 PHE C1057     -25.185 -32.617  19.995  1.00  0.900          C  
ATOM  16661  CE1 PHE C1057     -25.057 -30.534  21.742  1.00  0.900          C  
ATOM  16662  CE2 PHE C1057     -24.213 -31.712  19.865  1.00  0.900          C  
ATOM  16663  CZ  PHE C1057     -24.144 -30.677  20.751  1.00  0.900          C  
ATOM  16664  H   PHE C1057     -25.635 -34.631  22.926  1.00  0.760          H  
ATOM  16665  HA  PHE C1057     -27.956 -32.988  23.001  1.00  0.780          H  
ATOM  16666 1HB  PHE C1057     -26.737 -34.470  20.650  1.00  1.080          H  
ATOM  16667 2HB  PHE C1057     -27.981 -33.270  20.516  1.00  1.080          H  
ATOM  16668  HD1 PHE C1057     -26.748 -31.319  22.666  1.00  1.080          H  
ATOM  16669  HD2 PHE C1057     -25.237 -33.453  19.317  1.00  1.080          H  
ATOM  16670  HE1 PHE C1057     -24.981 -29.701  22.434  1.00  1.080          H  
ATOM  16671  HE2 PHE C1057     -23.464 -31.805  19.080  1.00  1.080          H  
ATOM  16672  HZ  PHE C1057     -23.337 -29.963  20.670  1.00  1.080          H  
ATOM  16673  N   LEU C1058     -28.595 -36.060  22.112  1.00  0.670          N  
ATOM  16674  CA  LEU C1058     -29.699 -36.987  21.976  1.00  0.740          C  
ATOM  16675  C   LEU C1058     -30.494 -37.046  23.270  1.00  0.790          C  
ATOM  16676  O   LEU C1058     -31.726 -37.000  23.237  1.00  0.780          O  
ATOM  16677  CB  LEU C1058     -29.185 -38.366  21.553  1.00  1.010          C  
ATOM  16678  CG  LEU C1058     -30.229 -39.507  21.433  1.00  1.010          C  
ATOM  16679  CD1 LEU C1058     -31.344 -39.136  20.451  1.00  1.010          C  
ATOM  16680  CD2 LEU C1058     -29.498 -40.749  20.936  1.00  1.010          C  
ATOM  16681  H   LEU C1058     -27.625 -36.381  22.000  1.00  0.800          H  
ATOM  16682  HA  LEU C1058     -30.350 -36.609  21.193  1.00  0.890          H  
ATOM  16683 1HB  LEU C1058     -28.676 -38.266  20.600  1.00  1.210          H  
ATOM  16684 2HB  LEU C1058     -28.441 -38.680  22.288  1.00  1.210          H  
ATOM  16685  HG  LEU C1058     -30.674 -39.708  22.407  1.00  1.210          H  
ATOM  16686 1HD1 LEU C1058     -32.048 -39.965  20.377  1.00  1.210          H  
ATOM  16687 2HD1 LEU C1058     -31.877 -38.258  20.802  1.00  1.210          H  
ATOM  16688 3HD1 LEU C1058     -30.924 -38.938  19.493  1.00  1.210          H  
ATOM  16689 1HD2 LEU C1058     -30.203 -41.577  20.850  1.00  1.210          H  
ATOM  16690 2HD2 LEU C1058     -29.052 -40.548  19.959  1.00  1.210          H  
ATOM  16691 3HD2 LEU C1058     -28.712 -41.014  21.646  1.00  1.210          H  
ATOM  16692  N   GLY C1059     -29.801 -37.129  24.408  1.00  0.840          N  
ATOM  16693  CA  GLY C1059     -30.459 -37.152  25.703  1.00  0.910          C  
ATOM  16694  C   GLY C1059     -31.304 -35.892  25.900  1.00  0.820          C  
ATOM  16695  O   GLY C1059     -32.470 -35.980  26.294  1.00  0.770          O  
ATOM  16696  H   GLY C1059     -28.779 -37.208  24.369  1.00  1.010          H  
ATOM  16697 1HA  GLY C1059     -31.089 -38.038  25.775  1.00  1.090          H  
ATOM  16698 2HA  GLY C1059     -29.705 -37.218  26.486  1.00  1.090          H  
ATOM  16699  N   PHE C1060     -30.714 -34.722  25.621  1.00  0.830          N  
ATOM  16700  CA  PHE C1060     -31.397 -33.439  25.771  1.00  0.770          C  
ATOM  16701  C   PHE C1060     -32.641 -33.389  24.889  1.00  0.650          C  
ATOM  16702  O   PHE C1060     -33.722 -32.963  25.325  1.00  0.600          O  
ATOM  16703  CB  PHE C1060     -30.490 -32.298  25.282  1.00  1.100          C  
ATOM  16704  CG  PHE C1060     -29.255 -31.960  26.074  1.00  1.100          C  
ATOM  16705  CD1 PHE C1060     -29.132 -32.184  27.426  1.00  1.100          C  
ATOM  16706  CD2 PHE C1060     -28.175 -31.403  25.404  1.00  1.100          C  
ATOM  16707  CE1 PHE C1060     -27.965 -31.858  28.080  1.00  1.100          C  
ATOM  16708  CE2 PHE C1060     -27.013 -31.080  26.044  1.00  1.100          C  
ATOM  16709  CZ  PHE C1060     -26.905 -31.308  27.390  1.00  1.100          C  
ATOM  16710  H   PHE C1060     -29.735 -34.729  25.323  1.00  1.000          H  
ATOM  16711  HA  PHE C1060     -31.693 -33.306  26.812  1.00  0.920          H  
ATOM  16712 1HB  PHE C1060     -30.158 -32.554  24.291  1.00  1.320          H  
ATOM  16713 2HB  PHE C1060     -31.072 -31.408  25.186  1.00  1.320          H  
ATOM  16714  HD1 PHE C1060     -29.960 -32.617  27.993  1.00  1.320          H  
ATOM  16715  HD2 PHE C1060     -28.265 -31.228  24.349  1.00  1.320          H  
ATOM  16716  HE1 PHE C1060     -27.886 -32.037  29.150  1.00  1.320          H  
ATOM  16717  HE2 PHE C1060     -26.180 -30.644  25.491  1.00  1.320          H  
ATOM  16718  HZ  PHE C1060     -25.988 -31.055  27.915  1.00  1.320          H  
ATOM  16719  N   TYR C1061     -32.493 -33.839  23.637  1.00  0.670          N  
ATOM  16720  CA  TYR C1061     -33.579 -33.833  22.680  1.00  0.610          C  
ATOM  16721  C   TYR C1061     -34.741 -34.658  23.204  1.00  0.560          C  
ATOM  16722  O   TYR C1061     -35.891 -34.193  23.215  1.00  0.480          O  
ATOM  16723  CB  TYR C1061     -33.136 -34.406  21.332  1.00  0.880          C  
ATOM  16724  CG  TYR C1061     -34.226 -34.359  20.302  1.00  0.880          C  
ATOM  16725  CD1 TYR C1061     -34.369 -33.208  19.551  1.00  0.880          C  
ATOM  16726  CD2 TYR C1061     -35.112 -35.425  20.124  1.00  0.880          C  
ATOM  16727  CE1 TYR C1061     -35.367 -33.112  18.630  1.00  0.880          C  
ATOM  16728  CE2 TYR C1061     -36.123 -35.315  19.193  1.00  0.880          C  
ATOM  16729  CZ  TYR C1061     -36.247 -34.162  18.450  1.00  0.880          C  
ATOM  16730  OH  TYR C1061     -37.254 -34.057  17.540  1.00  0.880          O  
ATOM  16731  H   TYR C1061     -31.574 -34.163  23.321  1.00  0.800          H  
ATOM  16732  HA  TYR C1061     -33.916 -32.808  22.546  1.00  0.730          H  
ATOM  16733 1HB  TYR C1061     -32.277 -33.845  20.959  1.00  1.050          H  
ATOM  16734 2HB  TYR C1061     -32.823 -35.442  21.454  1.00  1.050          H  
ATOM  16735  HD1 TYR C1061     -33.683 -32.371  19.698  1.00  1.050          H  
ATOM  16736  HD2 TYR C1061     -35.013 -36.334  20.717  1.00  1.050          H  
ATOM  16737  HE1 TYR C1061     -35.469 -32.209  18.053  1.00  1.050          H  
ATOM  16738  HE2 TYR C1061     -36.825 -36.135  19.046  1.00  1.050          H  
ATOM  16739  HH  TYR C1061     -37.204 -33.193  17.068  1.00  1.050          H  
ATOM  16740  N   MET C1062     -34.432 -35.897  23.615  1.00  0.620          N  
ATOM  16741  CA  MET C1062     -35.425 -36.826  24.115  1.00  0.600          C  
ATOM  16742  C   MET C1062     -36.113 -36.299  25.349  1.00  0.600          C  
ATOM  16743  O   MET C1062     -37.321 -36.479  25.501  1.00  0.580          O  
ATOM  16744  CB  MET C1062     -34.780 -38.164  24.423  1.00  0.850          C  
ATOM  16745  CG  MET C1062     -34.335 -38.951  23.203  1.00  0.850          C  
ATOM  16746  SD  MET C1062     -33.368 -40.413  23.638  1.00  0.850          S  
ATOM  16747  CE  MET C1062     -34.586 -41.483  24.397  1.00  0.850          C  
ATOM  16748  H   MET C1062     -33.454 -36.205  23.567  1.00  0.740          H  
ATOM  16749  HA  MET C1062     -36.178 -36.967  23.344  1.00  0.720          H  
ATOM  16750 1HB  MET C1062     -33.893 -37.992  25.033  1.00  1.020          H  
ATOM  16751 2HB  MET C1062     -35.470 -38.761  25.004  1.00  1.020          H  
ATOM  16752 1HG  MET C1062     -35.210 -39.269  22.636  1.00  1.020          H  
ATOM  16753 2HG  MET C1062     -33.732 -38.317  22.560  1.00  1.020          H  
ATOM  16754 1HE  MET C1062     -34.108 -42.416  24.696  1.00  1.020          H  
ATOM  16755 2HE  MET C1062     -35.008 -41.004  25.277  1.00  1.020          H  
ATOM  16756 3HE  MET C1062     -35.381 -41.696  23.681  1.00  1.020          H  
ATOM  16757  N   ALA C1063     -35.360 -35.651  26.235  1.00  0.620          N  
ATOM  16758  CA  ALA C1063     -35.927 -35.122  27.455  1.00  0.630          C  
ATOM  16759  C   ALA C1063     -37.004 -34.118  27.204  1.00  0.590          C  
ATOM  16760  O   ALA C1063     -38.098 -34.219  27.762  1.00  0.640          O  
ATOM  16761  CB  ALA C1063     -34.846 -34.428  28.237  1.00  0.880          C  
ATOM  16762  H   ALA C1063     -34.347 -35.579  26.081  1.00  0.740          H  
ATOM  16763  HA  ALA C1063     -36.355 -35.948  28.008  1.00  0.760          H  
ATOM  16764 1HB  ALA C1063     -35.226 -34.047  29.172  1.00  1.050          H  
ATOM  16765 2HB  ALA C1063     -34.047 -35.101  28.430  1.00  1.050          H  
ATOM  16766 3HB  ALA C1063     -34.449 -33.602  27.660  1.00  1.050          H  
ATOM  16767  N   LEU C1064     -36.742 -33.202  26.287  1.00  0.500          N  
ATOM  16768  CA  LEU C1064     -37.719 -32.187  25.989  1.00  0.440          C  
ATOM  16769  C   LEU C1064     -38.927 -32.779  25.272  1.00  0.420          C  
ATOM  16770  O   LEU C1064     -40.062 -32.360  25.534  1.00  0.430          O  
ATOM  16771  CB  LEU C1064     -37.066 -31.059  25.223  1.00  0.640          C  
ATOM  16772  CG  LEU C1064     -37.918 -29.839  24.901  1.00  0.640          C  
ATOM  16773  CD1 LEU C1064     -38.489 -29.199  26.195  1.00  0.640          C  
ATOM  16774  CD2 LEU C1064     -37.026 -28.866  24.202  1.00  0.640          C  
ATOM  16775  H   LEU C1064     -35.807 -33.177  25.855  1.00  0.600          H  
ATOM  16776  HA  LEU C1064     -38.055 -31.790  26.940  1.00  0.530          H  
ATOM  16777 1HB  LEU C1064     -36.217 -30.719  25.787  1.00  0.770          H  
ATOM  16778 2HB  LEU C1064     -36.693 -31.467  24.300  1.00  0.770          H  
ATOM  16779  HG  LEU C1064     -38.746 -30.123  24.253  1.00  0.770          H  
ATOM  16780 1HD1 LEU C1064     -39.063 -28.313  25.951  1.00  0.770          H  
ATOM  16781 2HD1 LEU C1064     -39.143 -29.896  26.709  1.00  0.770          H  
ATOM  16782 3HD1 LEU C1064     -37.669 -28.916  26.855  1.00  0.770          H  
ATOM  16783 1HD2 LEU C1064     -37.566 -27.972  23.936  1.00  0.770          H  
ATOM  16784 2HD2 LEU C1064     -36.211 -28.611  24.868  1.00  0.770          H  
ATOM  16785 3HD2 LEU C1064     -36.626 -29.324  23.310  1.00  0.770          H  
ATOM  16786  N   SER C1065     -38.693 -33.731  24.358  1.00  0.400          N  
ATOM  16787  CA  SER C1065     -39.788 -34.378  23.646  1.00  0.400          C  
ATOM  16788  C   SER C1065     -40.701 -35.070  24.656  1.00  0.450          C  
ATOM  16789  O   SER C1065     -41.937 -34.950  24.603  1.00  0.410          O  
ATOM  16790  CB  SER C1065     -39.250 -35.412  22.669  1.00  0.560          C  
ATOM  16791  OG  SER C1065     -40.293 -36.039  21.976  1.00  0.560          O  
ATOM  16792  H   SER C1065     -37.731 -33.999  24.126  1.00  0.480          H  
ATOM  16793  HA  SER C1065     -40.354 -33.622  23.104  1.00  0.480          H  
ATOM  16794 1HB  SER C1065     -38.567 -34.944  21.967  1.00  0.670          H  
ATOM  16795 2HB  SER C1065     -38.679 -36.156  23.216  1.00  0.670          H  
ATOM  16796  HG  SER C1065     -39.873 -36.648  21.367  1.00  0.670          H  
ATOM  16797  N   ALA C1066     -40.086 -35.811  25.591  1.00  0.550          N  
ATOM  16798  CA  ALA C1066     -40.824 -36.495  26.630  1.00  0.600          C  
ATOM  16799  C   ALA C1066     -41.569 -35.504  27.501  1.00  0.600          C  
ATOM  16800  O   ALA C1066     -42.709 -35.762  27.872  1.00  0.610          O  
ATOM  16801  CB  ALA C1066     -39.888 -37.325  27.483  1.00  0.820          C  
ATOM  16802  H   ALA C1066     -39.068 -35.908  25.567  1.00  0.660          H  
ATOM  16803  HA  ALA C1066     -41.553 -37.148  26.154  1.00  0.720          H  
ATOM  16804 1HB  ALA C1066     -40.451 -37.849  28.250  1.00  0.980          H  
ATOM  16805 2HB  ALA C1066     -39.372 -38.046  26.849  1.00  0.980          H  
ATOM  16806 3HB  ALA C1066     -39.160 -36.670  27.945  1.00  0.980          H  
ATOM  16807  N   ALA C1067     -40.958 -34.362  27.827  1.00  0.590          N  
ATOM  16808  CA  ALA C1067     -41.656 -33.396  28.653  1.00  0.610          C  
ATOM  16809  C   ALA C1067     -42.909 -32.897  27.954  1.00  0.580          C  
ATOM  16810  O   ALA C1067     -44.002 -32.843  28.535  1.00  0.630          O  
ATOM  16811  CB  ALA C1067     -40.750 -32.228  28.968  1.00  0.850          C  
ATOM  16812  H   ALA C1067     -39.982 -34.202  27.557  1.00  0.710          H  
ATOM  16813  HA  ALA C1067     -41.943 -33.895  29.568  1.00  0.730          H  
ATOM  16814 1HB  ALA C1067     -41.260 -31.529  29.611  1.00  1.020          H  
ATOM  16815 2HB  ALA C1067     -39.871 -32.593  29.459  1.00  1.020          H  
ATOM  16816 3HB  ALA C1067     -40.463 -31.735  28.044  1.00  1.020          H  
ATOM  16817  N   TYR C1068     -42.797 -32.620  26.660  1.00  0.510          N  
ATOM  16818  CA  TYR C1068     -43.948 -32.164  25.907  1.00  0.510          C  
ATOM  16819  C   TYR C1068     -45.095 -33.145  26.023  1.00  0.550          C  
ATOM  16820  O   TYR C1068     -46.227 -32.756  26.308  1.00  0.610          O  
ATOM  16821  CB  TYR C1068     -43.548 -31.899  24.461  1.00  0.710          C  
ATOM  16822  CG  TYR C1068     -44.683 -31.630  23.476  1.00  0.710          C  
ATOM  16823  CD1 TYR C1068     -45.460 -30.492  23.569  1.00  0.710          C  
ATOM  16824  CD2 TYR C1068     -44.880 -32.513  22.413  1.00  0.710          C  
ATOM  16825  CE1 TYR C1068     -46.433 -30.235  22.616  1.00  0.710          C  
ATOM  16826  CE2 TYR C1068     -45.846 -32.257  21.462  1.00  0.710          C  
ATOM  16827  CZ  TYR C1068     -46.622 -31.118  21.555  1.00  0.710          C  
ATOM  16828  OH  TYR C1068     -47.583 -30.852  20.582  1.00  0.710          O  
ATOM  16829  H   TYR C1068     -41.875 -32.669  26.207  1.00  0.610          H  
ATOM  16830  HA  TYR C1068     -44.283 -31.225  26.335  1.00  0.610          H  
ATOM  16831 1HB  TYR C1068     -42.875 -31.046  24.447  1.00  0.860          H  
ATOM  16832 2HB  TYR C1068     -42.981 -32.744  24.090  1.00  0.860          H  
ATOM  16833  HD1 TYR C1068     -45.304 -29.791  24.390  1.00  0.860          H  
ATOM  16834  HD2 TYR C1068     -44.258 -33.405  22.324  1.00  0.860          H  
ATOM  16835  HE1 TYR C1068     -47.040 -29.337  22.690  1.00  0.860          H  
ATOM  16836  HE2 TYR C1068     -45.983 -32.951  20.629  1.00  0.860          H  
ATOM  16837  HH  TYR C1068     -48.046 -29.990  20.780  1.00  0.860          H  
ATOM  16838  N   ARG C1069     -44.806 -34.417  25.793  1.00  0.530          N  
ATOM  16839  CA  ARG C1069     -45.828 -35.444  25.848  1.00  0.600          C  
ATOM  16840  C   ARG C1069     -46.328 -35.855  27.249  1.00  0.660          C  
ATOM  16841  O   ARG C1069     -47.517 -36.150  27.406  1.00  0.700          O  
ATOM  16842  CB  ARG C1069     -45.311 -36.685  25.143  1.00  0.810          C  
ATOM  16843  CG  ARG C1069     -45.079 -36.537  23.628  1.00  0.810          C  
ATOM  16844  CD  ARG C1069     -46.346 -36.315  22.875  1.00  0.810          C  
ATOM  16845  NE  ARG C1069     -46.147 -36.347  21.432  1.00  0.810          N  
ATOM  16846  CZ  ARG C1069     -47.140 -36.269  20.521  1.00  0.810          C  
ATOM  16847  NH1 ARG C1069     -48.403 -36.159  20.909  1.00  0.810          N  
ATOM  16848  NH2 ARG C1069     -46.841 -36.324  19.242  1.00  0.810          N  
ATOM  16849  H   ARG C1069     -43.840 -34.662  25.541  1.00  0.640          H  
ATOM  16850  HA  ARG C1069     -46.690 -35.066  25.310  1.00  0.720          H  
ATOM  16851 1HB  ARG C1069     -44.348 -36.949  25.582  1.00  0.970          H  
ATOM  16852 2HB  ARG C1069     -45.988 -37.520  25.317  1.00  0.970          H  
ATOM  16853 1HG  ARG C1069     -44.418 -35.688  23.446  1.00  0.970          H  
ATOM  16854 2HG  ARG C1069     -44.610 -37.444  23.246  1.00  0.970          H  
ATOM  16855 1HD  ARG C1069     -47.065 -37.088  23.145  1.00  0.970          H  
ATOM  16856 2HD  ARG C1069     -46.745 -35.335  23.121  1.00  0.970          H  
ATOM  16857  HE  ARG C1069     -45.187 -36.435  21.079  1.00  0.970          H  
ATOM  16858 1HH1 ARG C1069     -48.634 -36.125  21.890  1.00  0.970          H  
ATOM  16859 2HH1 ARG C1069     -49.150 -36.119  20.221  1.00  0.970          H  
ATOM  16860 1HH2 ARG C1069     -45.848 -36.424  18.951  1.00  0.970          H  
ATOM  16861 2HH2 ARG C1069     -47.567 -36.300  18.548  1.00  0.970          H  
ATOM  16862  N   PHE C1070     -45.448 -35.896  28.257  1.00  0.650          N  
ATOM  16863  CA  PHE C1070     -45.837 -36.413  29.569  1.00  0.690          C  
ATOM  16864  C   PHE C1070     -45.803 -35.456  30.780  1.00  0.710          C  
ATOM  16865  O   PHE C1070     -46.282 -35.830  31.853  1.00  0.740          O  
ATOM  16866  CB  PHE C1070     -44.924 -37.598  29.880  1.00  0.950          C  
ATOM  16867  CG  PHE C1070     -44.952 -38.632  28.791  1.00  0.950          C  
ATOM  16868  CD1 PHE C1070     -43.843 -38.793  27.975  1.00  0.950          C  
ATOM  16869  CD2 PHE C1070     -46.073 -39.409  28.546  1.00  0.950          C  
ATOM  16870  CE1 PHE C1070     -43.840 -39.699  26.948  1.00  0.950          C  
ATOM  16871  CE2 PHE C1070     -46.076 -40.322  27.512  1.00  0.950          C  
ATOM  16872  CZ  PHE C1070     -44.957 -40.466  26.713  1.00  0.950          C  
ATOM  16873  H   PHE C1070     -44.475 -35.659  28.084  1.00  0.780          H  
ATOM  16874  HA  PHE C1070     -46.858 -36.779  29.480  1.00  0.830          H  
ATOM  16875 1HB  PHE C1070     -43.899 -37.241  29.991  1.00  1.140          H  
ATOM  16876 2HB  PHE C1070     -45.222 -38.064  30.815  1.00  1.140          H  
ATOM  16877  HD1 PHE C1070     -42.967 -38.183  28.156  1.00  1.140          H  
ATOM  16878  HD2 PHE C1070     -46.960 -39.288  29.171  1.00  1.140          H  
ATOM  16879  HE1 PHE C1070     -42.956 -39.808  26.318  1.00  1.140          H  
ATOM  16880  HE2 PHE C1070     -46.962 -40.928  27.322  1.00  1.140          H  
ATOM  16881  HZ  PHE C1070     -44.961 -41.187  25.896  1.00  1.140          H  
ATOM  16882  N   VAL C1071     -45.202 -34.270  30.655  1.00  0.720          N  
ATOM  16883  CA  VAL C1071     -45.031 -33.357  31.788  1.00  0.780          C  
ATOM  16884  C   VAL C1071     -45.811 -32.045  31.658  1.00  0.750          C  
ATOM  16885  O   VAL C1071     -46.424 -31.591  32.625  1.00  0.780          O  
ATOM  16886  CB  VAL C1071     -43.526 -33.049  31.989  1.00  1.070          C  
ATOM  16887  CG1 VAL C1071     -43.306 -32.036  33.104  1.00  1.070          C  
ATOM  16888  CG2 VAL C1071     -42.788 -34.355  32.310  1.00  1.070          C  
ATOM  16889  H   VAL C1071     -44.841 -33.966  29.755  1.00  0.860          H  
ATOM  16890  HA  VAL C1071     -45.387 -33.866  32.683  1.00  0.940          H  
ATOM  16891  HB  VAL C1071     -43.136 -32.611  31.087  1.00  1.280          H  
ATOM  16892 1HG1 VAL C1071     -42.238 -31.842  33.207  1.00  1.280          H  
ATOM  16893 2HG1 VAL C1071     -43.814 -31.099  32.877  1.00  1.280          H  
ATOM  16894 3HG1 VAL C1071     -43.694 -32.437  34.042  1.00  1.280          H  
ATOM  16895 1HG2 VAL C1071     -41.737 -34.149  32.441  1.00  1.280          H  
ATOM  16896 2HG2 VAL C1071     -43.191 -34.781  33.231  1.00  1.280          H  
ATOM  16897 3HG2 VAL C1071     -42.920 -35.068  31.499  1.00  1.280          H  
ATOM  16898  N   LEU C1072     -45.722 -31.409  30.493  1.00  0.690          N  
ATOM  16899  CA  LEU C1072     -46.299 -30.076  30.279  1.00  0.680          C  
ATOM  16900  C   LEU C1072     -47.828 -30.038  30.288  1.00  0.640          C  
ATOM  16901  O   LEU C1072     -48.505 -30.957  29.814  1.00  0.570          O  
ATOM  16902  CB  LEU C1072     -45.811 -29.495  28.941  1.00  0.960          C  
ATOM  16903  CG  LEU C1072     -44.465 -28.705  28.937  1.00  0.960          C  
ATOM  16904  CD1 LEU C1072     -43.320 -29.592  29.323  1.00  0.960          C  
ATOM  16905  CD2 LEU C1072     -44.236 -28.129  27.520  1.00  0.960          C  
ATOM  16906  H   LEU C1072     -45.202 -31.865  29.741  1.00  0.830          H  
ATOM  16907  HA  LEU C1072     -45.949 -29.433  31.084  1.00  0.820          H  
ATOM  16908 1HB  LEU C1072     -45.721 -30.319  28.229  1.00  1.150          H  
ATOM  16909 2HB  LEU C1072     -46.581 -28.816  28.581  1.00  1.150          H  
ATOM  16910  HG  LEU C1072     -44.517 -27.902  29.665  1.00  1.150          H  
ATOM  16911 1HD1 LEU C1072     -42.396 -29.016  29.312  1.00  1.150          H  
ATOM  16912 2HD1 LEU C1072     -43.467 -29.997  30.317  1.00  1.150          H  
ATOM  16913 3HD1 LEU C1072     -43.256 -30.376  28.616  1.00  1.150          H  
ATOM  16914 1HD2 LEU C1072     -43.306 -27.565  27.503  1.00  1.150          H  
ATOM  16915 2HD2 LEU C1072     -44.177 -28.931  26.791  1.00  1.150          H  
ATOM  16916 3HD2 LEU C1072     -45.050 -27.477  27.262  1.00  1.150          H  
ATOM  16917  N   THR C1073     -48.364 -28.938  30.823  1.00  0.690          N  
ATOM  16918  CA  THR C1073     -49.809 -28.694  30.885  1.00  0.680          C  
ATOM  16919  C   THR C1073     -50.297 -28.193  29.541  1.00  0.630          C  
ATOM  16920  O   THR C1073     -49.496 -27.791  28.706  1.00  0.600          O  
ATOM  16921  CB  THR C1073     -50.163 -27.645  31.960  1.00  0.960          C  
ATOM  16922  OG1 THR C1073     -49.612 -26.356  31.595  1.00  0.960          O  
ATOM  16923  CG2 THR C1073     -49.570 -28.075  33.289  1.00  0.960          C  
ATOM  16924  H   THR C1073     -47.725 -28.233  31.211  1.00  0.830          H  
ATOM  16925  HA  THR C1073     -50.318 -29.631  31.113  1.00  0.820          H  
ATOM  16926  HB  THR C1073     -51.244 -27.561  32.052  1.00  1.150          H  
ATOM  16927  HG1 THR C1073     -49.895 -25.702  32.253  1.00  1.150          H  
ATOM  16928 1HG2 THR C1073     -49.817 -27.340  34.054  1.00  1.150          H  
ATOM  16929 2HG2 THR C1073     -49.982 -29.044  33.569  1.00  1.150          H  
ATOM  16930 3HG2 THR C1073     -48.490 -28.157  33.208  1.00  1.150          H  
ATOM  16931  N   GLU C1074     -51.612 -28.109  29.321  1.00  0.640          N  
ATOM  16932  CA  GLU C1074     -52.056 -27.664  27.993  1.00  0.620          C  
ATOM  16933  C   GLU C1074     -51.570 -26.249  27.679  1.00  0.640          C  
ATOM  16934  O   GLU C1074     -51.224 -25.937  26.534  1.00  0.600          O  
ATOM  16935  CB  GLU C1074     -53.580 -27.713  27.888  1.00  0.880          C  
ATOM  16936  CG  GLU C1074     -54.191 -29.122  27.937  1.00  0.880          C  
ATOM  16937  CD  GLU C1074     -53.728 -30.031  26.823  1.00  0.880          C  
ATOM  16938  OE1 GLU C1074     -53.656 -29.599  25.696  1.00  0.880          O  
ATOM  16939  OE2 GLU C1074     -53.423 -31.179  27.113  1.00  0.880          O  
ATOM  16940  H   GLU C1074     -52.275 -28.408  30.022  1.00  0.770          H  
ATOM  16941  HA  GLU C1074     -51.637 -28.335  27.247  1.00  0.740          H  
ATOM  16942 1HB  GLU C1074     -54.019 -27.127  28.695  1.00  1.050          H  
ATOM  16943 2HB  GLU C1074     -53.887 -27.255  26.950  1.00  1.050          H  
ATOM  16944 1HG  GLU C1074     -53.931 -29.583  28.887  1.00  1.050          H  
ATOM  16945 2HG  GLU C1074     -55.275 -29.034  27.895  1.00  1.050          H  
ATOM  16946  N   GLY C1075     -51.531 -25.393  28.699  1.00  0.720          N  
ATOM  16947  CA  GLY C1075     -51.048 -24.030  28.530  1.00  0.760          C  
ATOM  16948  C   GLY C1075     -49.595 -24.076  28.083  1.00  0.710          C  
ATOM  16949  O   GLY C1075     -49.224 -23.484  27.061  1.00  0.680          O  
ATOM  16950  H   GLY C1075     -51.845 -25.712  29.603  1.00  0.860          H  
ATOM  16951 1HA  GLY C1075     -51.649 -23.510  27.788  1.00  0.910          H  
ATOM  16952 2HA  GLY C1075     -51.132 -23.487  29.471  1.00  0.910          H  
ATOM  16953  N   GLN C1076     -48.779 -24.809  28.848  1.00  0.710          N  
ATOM  16954  CA  GLN C1076     -47.360 -24.919  28.570  1.00  0.710          C  
ATOM  16955  C   GLN C1076     -47.080 -25.562  27.227  1.00  0.620          C  
ATOM  16956  O   GLN C1076     -46.139 -25.146  26.551  1.00  0.640          O  
ATOM  16957  CB  GLN C1076     -46.676 -25.716  29.659  1.00  0.990          C  
ATOM  16958  CG  GLN C1076     -46.611 -25.020  30.986  1.00  0.990          C  
ATOM  16959  CD  GLN C1076     -46.080 -25.925  32.056  1.00  0.990          C  
ATOM  16960  OE1 GLN C1076     -46.346 -27.144  32.057  1.00  0.990          O  
ATOM  16961  NE2 GLN C1076     -45.326 -25.351  32.992  1.00  0.990          N  
ATOM  16962  H   GLN C1076     -49.167 -25.295  29.658  1.00  0.850          H  
ATOM  16963  HA  GLN C1076     -46.936 -23.921  28.557  1.00  0.850          H  
ATOM  16964 1HB  GLN C1076     -47.187 -26.661  29.778  1.00  1.190          H  
ATOM  16965 2HB  GLN C1076     -45.659 -25.922  29.351  1.00  1.190          H  
ATOM  16966 1HG  GLN C1076     -45.946 -24.163  30.904  1.00  1.190          H  
ATOM  16967 2HG  GLN C1076     -47.605 -24.690  31.270  1.00  1.190          H  
ATOM  16968 1HE2 GLN C1076     -44.944 -25.902  33.738  1.00  1.190          H  
ATOM  16969 2HE2 GLN C1076     -45.146 -24.365  32.966  1.00  1.190          H  
ATOM  16970  N   LYS C1077     -47.858 -26.581  26.837  1.00  0.550          N  
ATOM  16971  CA  LYS C1077     -47.654 -27.219  25.549  1.00  0.480          C  
ATOM  16972  C   LYS C1077     -47.864 -26.224  24.437  1.00  0.460          C  
ATOM  16973  O   LYS C1077     -47.053 -26.165  23.522  1.00  0.420          O  
ATOM  16974  CB  LYS C1077     -48.559 -28.426  25.342  1.00  0.700          C  
ATOM  16975  CG  LYS C1077     -48.162 -29.666  26.135  1.00  0.700          C  
ATOM  16976  CD  LYS C1077     -48.931 -30.894  25.681  1.00  0.700          C  
ATOM  16977  CE  LYS C1077     -50.351 -30.880  26.181  1.00  0.700          C  
ATOM  16978  NZ  LYS C1077     -51.055 -32.159  25.900  1.00  0.700          N  
ATOM  16979  H   LYS C1077     -48.596 -26.905  27.457  1.00  0.660          H  
ATOM  16980  HA  LYS C1077     -46.627 -27.568  25.495  1.00  0.580          H  
ATOM  16981 1HB  LYS C1077     -49.567 -28.145  25.648  1.00  0.840          H  
ATOM  16982 2HB  LYS C1077     -48.600 -28.677  24.284  1.00  0.840          H  
ATOM  16983 1HG  LYS C1077     -47.094 -29.855  26.037  1.00  0.840          H  
ATOM  16984 2HG  LYS C1077     -48.382 -29.499  27.183  1.00  0.840          H  
ATOM  16985 1HD  LYS C1077     -48.928 -30.952  24.592  1.00  0.840          H  
ATOM  16986 2HD  LYS C1077     -48.448 -31.781  26.074  1.00  0.840          H  
ATOM  16987 1HE  LYS C1077     -50.342 -30.712  27.261  1.00  0.840          H  
ATOM  16988 2HE  LYS C1077     -50.903 -30.076  25.703  1.00  0.840          H  
ATOM  16989 1HZ  LYS C1077     -52.011 -32.074  26.288  1.00  0.840          H  
ATOM  16990 2HZ  LYS C1077     -51.099 -32.325  24.910  1.00  0.840          H  
ATOM  16991 3HZ  LYS C1077     -50.561 -32.913  26.353  1.00  0.840          H  
ATOM  16992  N   ARG C1078     -48.912 -25.401  24.521  1.00  0.510          N  
ATOM  16993  CA  ARG C1078     -49.120 -24.406  23.477  1.00  0.530          C  
ATOM  16994  C   ARG C1078     -47.960 -23.401  23.439  1.00  0.550          C  
ATOM  16995  O   ARG C1078     -47.481 -23.026  22.361  1.00  0.500          O  
ATOM  16996  CB  ARG C1078     -50.440 -23.677  23.675  1.00  0.730          C  
ATOM  16997  CG  ARG C1078     -51.685 -24.533  23.400  1.00  0.730          C  
ATOM  16998  CD  ARG C1078     -52.934 -23.718  23.297  1.00  0.730          C  
ATOM  16999  NE  ARG C1078     -53.263 -23.005  24.545  1.00  0.730          N  
ATOM  17000  CZ  ARG C1078     -54.001 -23.483  25.582  1.00  0.730          C  
ATOM  17001  NH1 ARG C1078     -54.506 -24.699  25.573  1.00  0.730          N  
ATOM  17002  NH2 ARG C1078     -54.226 -22.699  26.626  1.00  0.730          N  
ATOM  17003  H   ARG C1078     -49.589 -25.519  25.286  1.00  0.610          H  
ATOM  17004  HA  ARG C1078     -49.160 -24.924  22.517  1.00  0.640          H  
ATOM  17005 1HB  ARG C1078     -50.503 -23.330  24.709  1.00  0.880          H  
ATOM  17006 2HB  ARG C1078     -50.476 -22.803  23.028  1.00  0.880          H  
ATOM  17007 1HG  ARG C1078     -51.544 -25.069  22.458  1.00  0.880          H  
ATOM  17008 2HG  ARG C1078     -51.810 -25.253  24.201  1.00  0.880          H  
ATOM  17009 1HD  ARG C1078     -52.804 -22.975  22.510  1.00  0.880          H  
ATOM  17010 2HD  ARG C1078     -53.767 -24.365  23.035  1.00  0.880          H  
ATOM  17011  HE  ARG C1078     -52.920 -22.058  24.628  1.00  0.880          H  
ATOM  17012 1HH1 ARG C1078     -54.345 -25.326  24.800  1.00  0.880          H  
ATOM  17013 2HH1 ARG C1078     -55.067 -25.011  26.353  1.00  0.880          H  
ATOM  17014 1HH2 ARG C1078     -53.846 -21.762  26.643  1.00  0.880          H  
ATOM  17015 2HH2 ARG C1078     -54.776 -23.033  27.403  1.00  0.880          H  
ATOM  17016  N   TYR C1079     -47.483 -22.965  24.614  1.00  0.630          N  
ATOM  17017  CA  TYR C1079     -46.388 -22.001  24.641  1.00  0.680          C  
ATOM  17018  C   TYR C1079     -45.150 -22.627  24.022  1.00  0.570          C  
ATOM  17019  O   TYR C1079     -44.465 -21.992  23.219  1.00  0.530          O  
ATOM  17020  CB  TYR C1079     -46.103 -21.557  26.078  1.00  0.930          C  
ATOM  17021  CG  TYR C1079     -47.247 -20.787  26.741  1.00  0.930          C  
ATOM  17022  CD1 TYR C1079     -48.055 -19.917  26.017  1.00  0.930          C  
ATOM  17023  CD2 TYR C1079     -47.502 -20.981  28.093  1.00  0.930          C  
ATOM  17024  CE1 TYR C1079     -49.086 -19.264  26.642  1.00  0.930          C  
ATOM  17025  CE2 TYR C1079     -48.532 -20.327  28.703  1.00  0.930          C  
ATOM  17026  CZ  TYR C1079     -49.321 -19.471  27.987  1.00  0.930          C  
ATOM  17027  OH  TYR C1079     -50.348 -18.804  28.607  1.00  0.930          O  
ATOM  17028  H   TYR C1079     -47.928 -23.273  25.488  1.00  0.760          H  
ATOM  17029  HA  TYR C1079     -46.649 -21.152  24.023  1.00  0.820          H  
ATOM  17030 1HB  TYR C1079     -45.892 -22.437  26.685  1.00  1.120          H  
ATOM  17031 2HB  TYR C1079     -45.216 -20.926  26.094  1.00  1.120          H  
ATOM  17032  HD1 TYR C1079     -47.893 -19.734  24.965  1.00  1.120          H  
ATOM  17033  HD2 TYR C1079     -46.891 -21.656  28.669  1.00  1.120          H  
ATOM  17034  HE1 TYR C1079     -49.714 -18.578  26.076  1.00  1.120          H  
ATOM  17035  HE2 TYR C1079     -48.727 -20.488  29.757  1.00  1.120          H  
ATOM  17036  HH  TYR C1079     -50.833 -18.287  27.957  1.00  1.120          H  
ATOM  17037  N   PHE C1080     -44.896 -23.891  24.365  1.00  0.560          N  
ATOM  17038  CA  PHE C1080     -43.805 -24.686  23.840  1.00  0.550          C  
ATOM  17039  C   PHE C1080     -43.906 -24.803  22.338  1.00  0.470          C  
ATOM  17040  O   PHE C1080     -42.974 -24.477  21.620  1.00  0.470          O  
ATOM  17041  CB  PHE C1080     -43.821 -26.060  24.480  1.00  0.770          C  
ATOM  17042  CG  PHE C1080     -42.916 -27.042  23.893  1.00  0.770          C  
ATOM  17043  CD1 PHE C1080     -41.583 -27.055  24.169  1.00  0.770          C  
ATOM  17044  CD2 PHE C1080     -43.428 -27.993  23.047  1.00  0.770          C  
ATOM  17045  CE1 PHE C1080     -40.788 -28.011  23.609  1.00  0.770          C  
ATOM  17046  CE2 PHE C1080     -42.632 -28.950  22.499  1.00  0.770          C  
ATOM  17047  CZ  PHE C1080     -41.313 -28.966  22.785  1.00  0.770          C  
ATOM  17048  H   PHE C1080     -45.496 -24.333  25.061  1.00  0.670          H  
ATOM  17049  HA  PHE C1080     -42.868 -24.197  24.094  1.00  0.660          H  
ATOM  17050 1HB  PHE C1080     -43.577 -25.955  25.531  1.00  0.930          H  
ATOM  17051 2HB  PHE C1080     -44.811 -26.459  24.434  1.00  0.930          H  
ATOM  17052  HD1 PHE C1080     -41.155 -26.301  24.835  1.00  0.930          H  
ATOM  17053  HD2 PHE C1080     -44.494 -27.975  22.822  1.00  0.930          H  
ATOM  17054  HE1 PHE C1080     -39.749 -28.012  23.820  1.00  0.930          H  
ATOM  17055  HE2 PHE C1080     -43.055 -29.705  21.837  1.00  0.930          H  
ATOM  17056  HZ  PHE C1080     -40.680 -29.728  22.354  1.00  0.930          H  
ATOM  17057  N   GLU C1081     -45.059 -25.190  21.822  1.00  0.410          N  
ATOM  17058  CA  GLU C1081     -45.179 -25.381  20.391  1.00  0.370          C  
ATOM  17059  C   GLU C1081     -44.802 -24.107  19.644  1.00  0.370          C  
ATOM  17060  O   GLU C1081     -44.056 -24.143  18.652  1.00  0.360          O  
ATOM  17061  CB  GLU C1081     -46.625 -25.751  20.081  1.00  0.530          C  
ATOM  17062  CG  GLU C1081     -47.071 -27.156  20.507  1.00  0.530          C  
ATOM  17063  CD  GLU C1081     -48.575 -27.369  20.560  1.00  0.530          C  
ATOM  17064  OE1 GLU C1081     -49.326 -26.427  20.357  1.00  0.530          O  
ATOM  17065  OE2 GLU C1081     -48.971 -28.500  20.779  1.00  0.530          O  
ATOM  17066  H   GLU C1081     -45.841 -25.419  22.433  1.00  0.490          H  
ATOM  17067  HA  GLU C1081     -44.506 -26.175  20.091  1.00  0.440          H  
ATOM  17068 1HB  GLU C1081     -47.292 -25.022  20.540  1.00  0.640          H  
ATOM  17069 2HB  GLU C1081     -46.737 -25.680  19.043  1.00  0.640          H  
ATOM  17070 1HG  GLU C1081     -46.714 -27.842  19.766  1.00  0.640          H  
ATOM  17071 2HG  GLU C1081     -46.613 -27.415  21.448  1.00  0.640          H  
ATOM  17072  N   LYS C1082     -45.256 -22.970  20.163  1.00  0.390          N  
ATOM  17073  CA  LYS C1082     -44.925 -21.691  19.571  1.00  0.390          C  
ATOM  17074  C   LYS C1082     -43.421 -21.380  19.731  1.00  0.380          C  
ATOM  17075  O   LYS C1082     -42.789 -20.900  18.784  1.00  0.360          O  
ATOM  17076  CB  LYS C1082     -45.796 -20.622  20.191  1.00  0.550          C  
ATOM  17077  CG  LYS C1082     -47.266 -20.679  19.814  1.00  0.550          C  
ATOM  17078  CD  LYS C1082     -48.029 -19.608  20.574  1.00  0.550          C  
ATOM  17079  CE  LYS C1082     -49.501 -19.565  20.222  1.00  0.550          C  
ATOM  17080  NZ  LYS C1082     -50.216 -18.525  21.026  1.00  0.550          N  
ATOM  17081  H   LYS C1082     -45.890 -23.011  20.971  1.00  0.470          H  
ATOM  17082  HA  LYS C1082     -45.146 -21.735  18.504  1.00  0.470          H  
ATOM  17083 1HB  LYS C1082     -45.739 -20.688  21.269  1.00  0.660          H  
ATOM  17084 2HB  LYS C1082     -45.425 -19.659  19.875  1.00  0.660          H  
ATOM  17085 1HG  LYS C1082     -47.368 -20.503  18.740  1.00  0.660          H  
ATOM  17086 2HG  LYS C1082     -47.673 -21.666  20.049  1.00  0.660          H  
ATOM  17087 1HD  LYS C1082     -47.935 -19.801  21.643  1.00  0.660          H  
ATOM  17088 2HD  LYS C1082     -47.584 -18.643  20.362  1.00  0.660          H  
ATOM  17089 1HE  LYS C1082     -49.607 -19.328  19.164  1.00  0.660          H  
ATOM  17090 2HE  LYS C1082     -49.953 -20.538  20.415  1.00  0.660          H  
ATOM  17091 1HZ  LYS C1082     -51.191 -18.506  20.771  1.00  0.660          H  
ATOM  17092 2HZ  LYS C1082     -50.130 -18.739  22.008  1.00  0.660          H  
ATOM  17093 3HZ  LYS C1082     -49.799 -17.611  20.846  1.00  0.660          H  
ATOM  17094  N   LEU C1083     -42.853 -21.693  20.914  1.00  0.390          N  
ATOM  17095  CA  LEU C1083     -41.441 -21.487  21.244  1.00  0.410          C  
ATOM  17096  C   LEU C1083     -40.540 -22.321  20.348  1.00  0.420          C  
ATOM  17097  O   LEU C1083     -39.450 -21.879  19.992  1.00  0.420          O  
ATOM  17098  CB  LEU C1083     -41.176 -21.792  22.725  1.00  0.570          C  
ATOM  17099  CG  LEU C1083     -39.737 -21.557  23.277  1.00  0.570          C  
ATOM  17100  CD1 LEU C1083     -39.306 -20.099  23.091  1.00  0.570          C  
ATOM  17101  CD2 LEU C1083     -39.734 -21.911  24.767  1.00  0.570          C  
ATOM  17102  H   LEU C1083     -43.462 -22.032  21.665  1.00  0.470          H  
ATOM  17103  HA  LEU C1083     -41.225 -20.440  21.073  1.00  0.490          H  
ATOM  17104 1HB  LEU C1083     -41.874 -21.210  23.325  1.00  0.680          H  
ATOM  17105 2HB  LEU C1083     -41.397 -22.839  22.879  1.00  0.680          H  
ATOM  17106  HG  LEU C1083     -39.034 -22.191  22.746  1.00  0.680          H  
ATOM  17107 1HD1 LEU C1083     -38.301 -19.963  23.499  1.00  0.680          H  
ATOM  17108 2HD1 LEU C1083     -39.296 -19.835  22.041  1.00  0.680          H  
ATOM  17109 3HD1 LEU C1083     -39.999 -19.456  23.622  1.00  0.680          H  
ATOM  17110 1HD2 LEU C1083     -38.731 -21.765  25.180  1.00  0.680          H  
ATOM  17111 2HD2 LEU C1083     -40.438 -21.268  25.305  1.00  0.680          H  
ATOM  17112 3HD2 LEU C1083     -40.029 -22.953  24.891  1.00  0.680          H  
ATOM  17113  N   VAL C1084     -40.976 -23.534  20.018  1.00  0.430          N  
ATOM  17114  CA  VAL C1084     -40.256 -24.423  19.124  1.00  0.430          C  
ATOM  17115  C   VAL C1084     -40.154 -23.769  17.759  1.00  0.430          C  
ATOM  17116  O   VAL C1084     -39.061 -23.686  17.199  1.00  0.430          O  
ATOM  17117  CB  VAL C1084     -40.954 -25.806  19.079  1.00  0.600          C  
ATOM  17118  CG1 VAL C1084     -40.411 -26.711  17.975  1.00  0.600          C  
ATOM  17119  CG2 VAL C1084     -40.697 -26.505  20.410  1.00  0.600          C  
ATOM  17120  H   VAL C1084     -41.857 -23.832  20.430  1.00  0.520          H  
ATOM  17121  HA  VAL C1084     -39.251 -24.564  19.505  1.00  0.520          H  
ATOM  17122  HB  VAL C1084     -42.014 -25.664  18.923  1.00  0.720          H  
ATOM  17123 1HG1 VAL C1084     -40.921 -27.674  17.998  1.00  0.720          H  
ATOM  17124 2HG1 VAL C1084     -40.564 -26.257  16.998  1.00  0.720          H  
ATOM  17125 3HG1 VAL C1084     -39.367 -26.873  18.128  1.00  0.720          H  
ATOM  17126 1HG2 VAL C1084     -41.174 -27.457  20.412  1.00  0.720          H  
ATOM  17127 2HG2 VAL C1084     -39.640 -26.648  20.546  1.00  0.720          H  
ATOM  17128 3HG2 VAL C1084     -41.079 -25.912  21.226  1.00  0.720          H  
ATOM  17129  N   ILE C1085     -41.255 -23.221  17.245  1.00  0.410          N  
ATOM  17130  CA  ILE C1085     -41.149 -22.555  15.952  1.00  0.390          C  
ATOM  17131  C   ILE C1085     -40.203 -21.351  16.078  1.00  0.410          C  
ATOM  17132  O   ILE C1085     -39.324 -21.168  15.230  1.00  0.420          O  
ATOM  17133  CB  ILE C1085     -42.527 -22.093  15.422  1.00  0.550          C  
ATOM  17134  CG1 ILE C1085     -43.493 -23.346  15.184  1.00  0.550          C  
ATOM  17135  CG2 ILE C1085     -42.344 -21.244  14.123  1.00  0.550          C  
ATOM  17136  CD1 ILE C1085     -43.018 -24.408  14.189  1.00  0.550          C  
ATOM  17137  H   ILE C1085     -42.149 -23.346  17.736  1.00  0.490          H  
ATOM  17138  HA  ILE C1085     -40.704 -23.241  15.238  1.00  0.470          H  
ATOM  17139  HB  ILE C1085     -43.009 -21.469  16.182  1.00  0.660          H  
ATOM  17140 1HG1 ILE C1085     -43.649 -23.838  16.143  1.00  0.660          H  
ATOM  17141 2HG1 ILE C1085     -44.453 -22.967  14.835  1.00  0.660          H  
ATOM  17142 1HG2 ILE C1085     -43.318 -20.905  13.775  1.00  0.660          H  
ATOM  17143 2HG2 ILE C1085     -41.722 -20.370  14.325  1.00  0.660          H  
ATOM  17144 3HG2 ILE C1085     -41.869 -21.840  13.348  1.00  0.660          H  
ATOM  17145 1HD1 ILE C1085     -43.759 -25.189  14.129  1.00  0.660          H  
ATOM  17146 2HD1 ILE C1085     -42.883 -23.972  13.201  1.00  0.660          H  
ATOM  17147 3HD1 ILE C1085     -42.081 -24.842  14.522  1.00  0.660          H  
ATOM  17148  N   TYR C1086     -40.366 -20.551  17.143  1.00  0.400          N  
ATOM  17149  CA  TYR C1086     -39.516 -19.385  17.379  1.00  0.400          C  
ATOM  17150  C   TYR C1086     -38.044 -19.755  17.369  1.00  0.400          C  
ATOM  17151  O   TYR C1086     -37.243 -19.123  16.692  1.00  0.400          O  
ATOM  17152  CB  TYR C1086     -39.861 -18.747  18.739  1.00  0.560          C  
ATOM  17153  CG  TYR C1086     -38.966 -17.594  19.202  1.00  0.560          C  
ATOM  17154  CD1 TYR C1086     -39.193 -16.303  18.759  1.00  0.560          C  
ATOM  17155  CD2 TYR C1086     -37.916 -17.844  20.092  1.00  0.560          C  
ATOM  17156  CE1 TYR C1086     -38.385 -15.271  19.198  1.00  0.560          C  
ATOM  17157  CE2 TYR C1086     -37.113 -16.812  20.526  1.00  0.560          C  
ATOM  17158  CZ  TYR C1086     -37.343 -15.530  20.084  1.00  0.560          C  
ATOM  17159  OH  TYR C1086     -36.543 -14.497  20.516  1.00  0.560          O  
ATOM  17160  H   TYR C1086     -41.138 -20.744  17.791  1.00  0.480          H  
ATOM  17161  HA  TYR C1086     -39.689 -18.663  16.579  1.00  0.480          H  
ATOM  17162 1HB  TYR C1086     -40.892 -18.391  18.714  1.00  0.670          H  
ATOM  17163 2HB  TYR C1086     -39.815 -19.502  19.493  1.00  0.670          H  
ATOM  17164  HD1 TYR C1086     -40.011 -16.099  18.065  1.00  0.670          H  
ATOM  17165  HD2 TYR C1086     -37.730 -18.855  20.446  1.00  0.670          H  
ATOM  17166  HE1 TYR C1086     -38.568 -14.254  18.850  1.00  0.670          H  
ATOM  17167  HE2 TYR C1086     -36.299 -17.008  21.220  1.00  0.670          H  
ATOM  17168  HH  TYR C1086     -36.791 -13.685  20.055  1.00  0.670          H  
ATOM  17169  N   CYS C1087     -37.681 -20.780  18.132  1.00  0.410          N  
ATOM  17170  CA  CYS C1087     -36.301 -21.210  18.247  1.00  0.430          C  
ATOM  17171  C   CYS C1087     -35.769 -21.774  16.934  1.00  0.460          C  
ATOM  17172  O   CYS C1087     -34.641 -21.492  16.533  1.00  0.470          O  
ATOM  17173  CB  CYS C1087     -36.198 -22.281  19.324  1.00  0.590          C  
ATOM  17174  SG  CYS C1087     -36.517 -21.660  20.987  1.00  0.590          S  
ATOM  17175  H   CYS C1087     -38.396 -21.261  18.672  1.00  0.490          H  
ATOM  17176  HA  CYS C1087     -35.697 -20.353  18.531  1.00  0.520          H  
ATOM  17177 1HB  CYS C1087     -36.925 -23.072  19.117  1.00  0.710          H  
ATOM  17178 2HB  CYS C1087     -35.204 -22.726  19.304  1.00  0.710          H  
ATOM  17179  HG  CYS C1087     -37.860 -21.541  20.799  1.00  0.710          H  
ATOM  17180  N   ASP C1088     -36.585 -22.548  16.212  1.00  0.480          N  
ATOM  17181  CA  ASP C1088     -36.130 -23.143  14.957  1.00  0.530          C  
ATOM  17182  C   ASP C1088     -35.759 -22.059  13.954  1.00  0.560          C  
ATOM  17183  O   ASP C1088     -34.799 -22.199  13.201  1.00  0.590          O  
ATOM  17184  CB  ASP C1088     -37.210 -24.053  14.364  1.00  0.720          C  
ATOM  17185  CG  ASP C1088     -36.706 -24.971  13.241  1.00  0.720          C  
ATOM  17186  OD1 ASP C1088     -35.732 -25.663  13.452  1.00  0.720          O  
ATOM  17187  OD2 ASP C1088     -37.311 -24.985  12.192  1.00  0.720          O  
ATOM  17188  H   ASP C1088     -37.517 -22.789  16.565  1.00  0.580          H  
ATOM  17189  HA  ASP C1088     -35.243 -23.742  15.159  1.00  0.640          H  
ATOM  17190 1HB  ASP C1088     -37.661 -24.655  15.139  1.00  0.870          H  
ATOM  17191 2HB  ASP C1088     -38.012 -23.424  13.963  1.00  0.870          H  
ATOM  17192  N   GLN C1089     -36.454 -20.929  14.006  1.00  0.550          N  
ATOM  17193  CA  GLN C1089     -36.197 -19.818  13.101  1.00  0.600          C  
ATOM  17194  C   GLN C1089     -34.810 -19.196  13.266  1.00  0.510          C  
ATOM  17195  O   GLN C1089     -34.360 -18.460  12.386  1.00  0.470          O  
ATOM  17196  CB  GLN C1089     -37.293 -18.774  13.234  1.00  0.820          C  
ATOM  17197  CG  GLN C1089     -38.605 -19.270  12.682  1.00  0.820          C  
ATOM  17198  CD  GLN C1089     -39.725 -18.330  12.868  1.00  0.820          C  
ATOM  17199  OE1 GLN C1089     -39.716 -17.456  13.746  1.00  0.820          O  
ATOM  17200  NE2 GLN C1089     -40.705 -18.486  12.011  1.00  0.820          N  
ATOM  17201  H   GLN C1089     -37.255 -20.876  14.647  1.00  0.660          H  
ATOM  17202  HA  GLN C1089     -36.253 -20.208  12.087  1.00  0.720          H  
ATOM  17203 1HB  GLN C1089     -37.434 -18.525  14.283  1.00  0.980          H  
ATOM  17204 2HB  GLN C1089     -37.006 -17.863  12.712  1.00  0.980          H  
ATOM  17205 1HG  GLN C1089     -38.477 -19.406  11.611  1.00  0.980          H  
ATOM  17206 2HG  GLN C1089     -38.861 -20.212  13.125  1.00  0.980          H  
ATOM  17207 1HE2 GLN C1089     -41.495 -17.846  12.007  1.00  0.980          H  
ATOM  17208 2HE2 GLN C1089     -40.657 -19.198  11.319  1.00  0.980          H  
ATOM  17209  N   TYR C1090     -34.135 -19.457  14.388  1.00  0.500          N  
ATOM  17210  CA  TYR C1090     -32.799 -18.923  14.602  1.00  0.460          C  
ATOM  17211  C   TYR C1090     -31.741 -19.987  14.380  1.00  0.440          C  
ATOM  17212  O   TYR C1090     -30.541 -19.733  14.533  1.00  0.410          O  
ATOM  17213  CB  TYR C1090     -32.652 -18.374  16.004  1.00  0.660          C  
ATOM  17214  CG  TYR C1090     -33.508 -17.212  16.251  1.00  0.660          C  
ATOM  17215  CD1 TYR C1090     -34.712 -17.412  16.841  1.00  0.660          C  
ATOM  17216  CD2 TYR C1090     -33.087 -15.930  15.906  1.00  0.660          C  
ATOM  17217  CE1 TYR C1090     -35.526 -16.367  17.096  1.00  0.660          C  
ATOM  17218  CE2 TYR C1090     -33.908 -14.863  16.173  1.00  0.660          C  
ATOM  17219  CZ  TYR C1090     -35.132 -15.084  16.768  1.00  0.660          C  
ATOM  17220  OH  TYR C1090     -35.963 -14.035  17.051  1.00  0.660          O  
ATOM  17221  H   TYR C1090     -34.531 -20.083  15.096  1.00  0.600          H  
ATOM  17222  HA  TYR C1090     -32.622 -18.124  13.884  1.00  0.550          H  
ATOM  17223 1HB  TYR C1090     -32.917 -19.155  16.725  1.00  0.790          H  
ATOM  17224 2HB  TYR C1090     -31.619 -18.092  16.186  1.00  0.790          H  
ATOM  17225  HD1 TYR C1090     -35.014 -18.419  17.106  1.00  0.790          H  
ATOM  17226  HD2 TYR C1090     -32.115 -15.772  15.437  1.00  0.790          H  
ATOM  17227  HE1 TYR C1090     -36.481 -16.552  17.559  1.00  0.790          H  
ATOM  17228  HE2 TYR C1090     -33.593 -13.858  15.916  1.00  0.790          H  
ATOM  17229  HH  TYR C1090     -36.813 -14.380  17.338  1.00  0.790          H  
ATOM  17230  N   ALA C1091     -32.155 -21.182  13.971  1.00  0.510          N  
ATOM  17231  CA  ALA C1091     -31.226 -22.273  13.756  1.00  0.530          C  
ATOM  17232  C   ALA C1091     -30.596 -22.135  12.372  1.00  0.710          C  
ATOM  17233  O   ALA C1091     -30.808 -22.973  11.494  1.00  0.960          O  
ATOM  17234  CB  ALA C1091     -31.943 -23.612  13.912  1.00  0.730          C  
ATOM  17235  H   ALA C1091     -33.148 -21.357  13.800  1.00  0.610          H  
ATOM  17236  HA  ALA C1091     -30.434 -22.206  14.501  1.00  0.640          H  
ATOM  17237 1HB  ALA C1091     -31.247 -24.416  13.761  1.00  0.880          H  
ATOM  17238 2HB  ALA C1091     -32.372 -23.683  14.912  1.00  0.880          H  
ATOM  17239 3HB  ALA C1091     -32.744 -23.688  13.176  1.00  0.880          H  
ATOM  17240  N   SER C1092     -29.809 -21.077  12.200  1.00  0.700          N  
ATOM  17241  CA  SER C1092     -29.139 -20.803  10.943  1.00  0.990          C  
ATOM  17242  C   SER C1092     -27.711 -21.257  10.966  1.00  1.010          C  
ATOM  17243  O   SER C1092     -26.922 -20.883  11.836  1.00  1.330          O  
ATOM  17244  CB  SER C1092     -29.144 -19.337  10.575  1.00  1.270          C  
ATOM  17245  OG  SER C1092     -28.351 -19.139   9.406  1.00  1.270          O  
ATOM  17246  H   SER C1092     -29.708 -20.451  13.000  1.00  0.840          H  
ATOM  17247  HA  SER C1092     -29.656 -21.348  10.152  1.00  1.190          H  
ATOM  17248 1HB  SER C1092     -30.164 -19.009  10.390  1.00  1.520          H  
ATOM  17249 2HB  SER C1092     -28.745 -18.745  11.402  1.00  1.520          H  
ATOM  17250  HG  SER C1092     -28.378 -18.189   9.237  1.00  1.520          H  
ATOM  17251  N   LEU C1093     -27.366 -22.050   9.981  1.00  0.800          N  
ATOM  17252  CA  LEU C1093     -26.019 -22.540   9.837  1.00  0.740          C  
ATOM  17253  C   LEU C1093     -25.112 -21.683   9.016  1.00  0.490          C  
ATOM  17254  O   LEU C1093     -23.955 -22.036   8.814  1.00  0.360          O  
ATOM  17255  CB  LEU C1093     -26.030 -23.926   9.221  1.00  1.060          C  
ATOM  17256  CG  LEU C1093     -26.567 -25.004  10.056  1.00  1.060          C  
ATOM  17257  CD1 LEU C1093     -26.684 -26.236   9.231  1.00  1.060          C  
ATOM  17258  CD2 LEU C1093     -25.556 -25.213  11.245  1.00  1.060          C  
ATOM  17259  H   LEU C1093     -28.071 -22.323   9.312  1.00  0.960          H  
ATOM  17260  HA  LEU C1093     -25.589 -22.573  10.825  1.00  0.890          H  
ATOM  17261 1HB  LEU C1093     -26.616 -23.889   8.303  1.00  1.270          H  
ATOM  17262 2HB  LEU C1093     -25.005 -24.202   8.956  1.00  1.270          H  
ATOM  17263  HG  LEU C1093     -27.547 -24.771  10.416  1.00  1.270          H  
ATOM  17264 1HD1 LEU C1093     -27.056 -27.060   9.845  1.00  1.270          H  
ATOM  17265 2HD1 LEU C1093     -27.375 -26.058   8.409  1.00  1.270          H  
ATOM  17266 3HD1 LEU C1093     -25.732 -26.473   8.843  1.00  1.270          H  
ATOM  17267 1HD2 LEU C1093     -25.860 -26.032  11.838  1.00  1.270          H  
ATOM  17268 2HD2 LEU C1093     -24.598 -25.414  10.856  1.00  1.270          H  
ATOM  17269 3HD2 LEU C1093     -25.481 -24.350  11.875  1.00  1.270          H  
ATOM  17270  N   ILE C1094     -25.588 -20.577   8.494  1.00  0.450          N  
ATOM  17271  CA  ILE C1094     -24.639 -19.879   7.675  1.00  0.270          C  
ATOM  17272  C   ILE C1094     -23.540 -19.238   8.530  1.00  0.240          C  
ATOM  17273  O   ILE C1094     -22.365 -19.431   8.205  1.00  0.170          O  
ATOM  17274  CB  ILE C1094     -25.318 -18.946   6.672  1.00  0.450          C  
ATOM  17275  CG1 ILE C1094     -26.078 -19.832   5.687  1.00  0.450          C  
ATOM  17276  CG2 ILE C1094     -24.269 -18.152   6.003  1.00  0.450          C  
ATOM  17277  CD1 ILE C1094     -27.027 -19.129   4.791  1.00  0.450          C  
ATOM  17278  H   ILE C1094     -26.541 -20.260   8.679  1.00  0.540          H  
ATOM  17279  HA  ILE C1094     -24.145 -20.614   7.048  1.00  0.320          H  
ATOM  17280  HB  ILE C1094     -26.047 -18.302   7.128  1.00  0.540          H  
ATOM  17281 1HG1 ILE C1094     -25.360 -20.354   5.082  1.00  0.540          H  
ATOM  17282 2HG1 ILE C1094     -26.646 -20.563   6.253  1.00  0.540          H  
ATOM  17283 1HG2 ILE C1094     -24.693 -17.541   5.267  1.00  0.540          H  
ATOM  17284 2HG2 ILE C1094     -23.760 -17.530   6.731  1.00  0.540          H  
ATOM  17285 3HG2 ILE C1094     -23.550 -18.833   5.536  1.00  0.540          H  
ATOM  17286 1HD1 ILE C1094     -27.522 -19.847   4.149  1.00  0.540          H  
ATOM  17287 2HD1 ILE C1094     -27.770 -18.620   5.397  1.00  0.540          H  
ATOM  17288 3HD1 ILE C1094     -26.500 -18.412   4.174  1.00  0.540          H  
ATOM  17289  N   PRO C1095     -23.834 -18.437   9.585  1.00  0.320          N  
ATOM  17290  CA  PRO C1095     -22.837 -17.872  10.472  1.00  0.320          C  
ATOM  17291  C   PRO C1095     -21.898 -18.936  11.029  1.00  0.280          C  
ATOM  17292  O   PRO C1095     -20.701 -18.713  11.166  1.00  0.260          O  
ATOM  17293  CB  PRO C1095     -23.695 -17.230  11.564  1.00  0.480          C  
ATOM  17294  CG  PRO C1095     -24.994 -16.933  10.900  1.00  0.480          C  
ATOM  17295  CD  PRO C1095     -25.224 -18.100   9.975  1.00  0.480          C  
ATOM  17296  HA  PRO C1095     -22.250 -17.125   9.912  1.00  0.380          H  
ATOM  17297 1HB  PRO C1095     -23.783 -17.907  12.440  1.00  0.580          H  
ATOM  17298 2HB  PRO C1095     -23.236 -16.318  11.924  1.00  0.580          H  
ATOM  17299 1HG  PRO C1095     -25.784 -16.800  11.655  1.00  0.580          H  
ATOM  17300 2HG  PRO C1095     -24.921 -15.962  10.361  1.00  0.580          H  
ATOM  17301 1HD  PRO C1095     -25.692 -18.917  10.547  1.00  0.580          H  
ATOM  17302 2HD  PRO C1095     -25.815 -17.772   9.158  1.00  0.580          H  
ATOM  17303  N   VAL C1096     -22.472 -20.121  11.299  1.00  0.320          N  
ATOM  17304  CA  VAL C1096     -21.778 -21.260  11.883  1.00  0.330          C  
ATOM  17305  C   VAL C1096     -20.758 -21.842  10.934  1.00  0.260          C  
ATOM  17306  O   VAL C1096     -19.602 -22.040  11.314  1.00  0.200          O  
ATOM  17307  CB  VAL C1096     -22.801 -22.336  12.283  1.00  0.460          C  
ATOM  17308  CG1 VAL C1096     -22.147 -23.580  12.735  1.00  0.460          C  
ATOM  17309  CG2 VAL C1096     -23.672 -21.813  13.367  1.00  0.460          C  
ATOM  17310  H   VAL C1096     -23.465 -20.234  11.148  1.00  0.380          H  
ATOM  17311  HA  VAL C1096     -21.261 -20.918  12.781  1.00  0.400          H  
ATOM  17312  HB  VAL C1096     -23.398 -22.582  11.421  1.00  0.550          H  
ATOM  17313 1HG1 VAL C1096     -22.914 -24.306  12.993  1.00  0.550          H  
ATOM  17314 2HG1 VAL C1096     -21.542 -23.977  11.942  1.00  0.550          H  
ATOM  17315 3HG1 VAL C1096     -21.526 -23.374  13.611  1.00  0.550          H  
ATOM  17316 1HG2 VAL C1096     -24.380 -22.575  13.611  1.00  0.550          H  
ATOM  17317 2HG2 VAL C1096     -23.067 -21.582  14.231  1.00  0.550          H  
ATOM  17318 3HG2 VAL C1096     -24.197 -20.917  13.041  1.00  0.550          H  
ATOM  17319  N   SER C1097     -21.190 -22.164   9.721  1.00  0.250          N  
ATOM  17320  CA  SER C1097     -20.283 -22.711   8.748  1.00  0.210          C  
ATOM  17321  C   SER C1097     -19.190 -21.711   8.383  1.00  0.160          C  
ATOM  17322  O   SER C1097     -18.023 -22.086   8.247  1.00  0.130          O  
ATOM  17323  CB  SER C1097     -21.036 -23.120   7.520  1.00  0.310          C  
ATOM  17324  OG  SER C1097     -21.894 -24.203   7.732  1.00  0.310          O  
ATOM  17325  H   SER C1097     -22.165 -22.019   9.453  1.00  0.300          H  
ATOM  17326  HA  SER C1097     -19.812 -23.595   9.174  1.00  0.250          H  
ATOM  17327 1HB  SER C1097     -21.605 -22.264   7.160  1.00  0.370          H  
ATOM  17328 2HB  SER C1097     -20.316 -23.389   6.791  1.00  0.370          H  
ATOM  17329  HG  SER C1097     -22.572 -24.104   7.053  1.00  0.370          H  
ATOM  17330  N   PHE C1098     -19.517 -20.406   8.262  1.00  0.180          N  
ATOM  17331  CA  PHE C1098     -18.440 -19.480   7.919  1.00  0.170          C  
ATOM  17332  C   PHE C1098     -17.325 -19.521   8.921  1.00  0.170          C  
ATOM  17333  O   PHE C1098     -16.148 -19.591   8.543  1.00  0.180          O  
ATOM  17334  CB  PHE C1098     -18.893 -18.013   7.843  1.00  0.240          C  
ATOM  17335  CG  PHE C1098     -19.444 -17.605   6.561  1.00  0.240          C  
ATOM  17336  CD1 PHE C1098     -20.762 -17.272   6.411  1.00  0.240          C  
ATOM  17337  CD2 PHE C1098     -18.613 -17.558   5.464  1.00  0.240          C  
ATOM  17338  CE1 PHE C1098     -21.236 -16.916   5.194  1.00  0.240          C  
ATOM  17339  CE2 PHE C1098     -19.104 -17.222   4.254  1.00  0.240          C  
ATOM  17340  CZ  PHE C1098     -20.419 -16.914   4.139  1.00  0.240          C  
ATOM  17341  H   PHE C1098     -20.487 -20.087   8.353  1.00  0.220          H  
ATOM  17342  HA  PHE C1098     -18.035 -19.776   6.956  1.00  0.200          H  
ATOM  17343 1HB  PHE C1098     -19.655 -17.840   8.609  1.00  0.290          H  
ATOM  17344 2HB  PHE C1098     -18.053 -17.357   8.074  1.00  0.290          H  
ATOM  17345  HD1 PHE C1098     -21.425 -17.297   7.271  1.00  0.290          H  
ATOM  17346  HD2 PHE C1098     -17.560 -17.815   5.573  1.00  0.290          H  
ATOM  17347  HE1 PHE C1098     -22.271 -16.643   5.054  1.00  0.290          H  
ATOM  17348  HE2 PHE C1098     -18.458 -17.200   3.379  1.00  0.290          H  
ATOM  17349  HZ  PHE C1098     -20.816 -16.666   3.197  1.00  0.290          H  
ATOM  17350  N   VAL C1099     -17.674 -19.524  10.198  1.00  0.180          N  
ATOM  17351  CA  VAL C1099     -16.629 -19.520  11.185  1.00  0.220          C  
ATOM  17352  C   VAL C1099     -15.974 -20.852  11.366  1.00  0.150          C  
ATOM  17353  O   VAL C1099     -14.769 -20.905  11.529  1.00  0.110          O  
ATOM  17354  CB  VAL C1099     -17.138 -18.987  12.499  1.00  0.290          C  
ATOM  17355  CG1 VAL C1099     -17.594 -17.635  12.247  1.00  0.290          C  
ATOM  17356  CG2 VAL C1099     -18.279 -19.815  13.062  1.00  0.290          C  
ATOM  17357  H   VAL C1099     -18.665 -19.461  10.459  1.00  0.220          H  
ATOM  17358  HA  VAL C1099     -15.864 -18.825  10.844  1.00  0.260          H  
ATOM  17359  HB  VAL C1099     -16.326 -18.966  13.210  1.00  0.350          H  
ATOM  17360 1HG1 VAL C1099     -17.947 -17.252  13.149  1.00  0.350          H  
ATOM  17361 2HG1 VAL C1099     -16.776 -17.023  11.870  1.00  0.350          H  
ATOM  17362 3HG1 VAL C1099     -18.397 -17.642  11.524  1.00  0.350          H  
ATOM  17363 1HG2 VAL C1099     -18.595 -19.368  13.981  1.00  0.350          H  
ATOM  17364 2HG2 VAL C1099     -19.077 -19.827  12.383  1.00  0.350          H  
ATOM  17365 3HG2 VAL C1099     -17.998 -20.820  13.250  1.00  0.350          H  
ATOM  17366  N   LEU C1100     -16.703 -21.950  11.338  1.00  0.170          N  
ATOM  17367  CA  LEU C1100     -16.008 -23.205  11.506  1.00  0.180          C  
ATOM  17368  C   LEU C1100     -15.057 -23.430  10.341  1.00  0.200          C  
ATOM  17369  O   LEU C1100     -13.929 -23.876  10.540  1.00  0.210          O  
ATOM  17370  CB  LEU C1100     -17.029 -24.316  11.719  1.00  0.250          C  
ATOM  17371  CG  LEU C1100     -17.740 -24.249  13.116  1.00  0.250          C  
ATOM  17372  CD1 LEU C1100     -18.907 -25.150  13.135  1.00  0.250          C  
ATOM  17373  CD2 LEU C1100     -16.781 -24.689  14.230  1.00  0.250          C  
ATOM  17374  H   LEU C1100     -17.720 -21.925  11.210  1.00  0.200          H  
ATOM  17375  HA  LEU C1100     -15.399 -23.130  12.395  1.00  0.220          H  
ATOM  17376 1HB  LEU C1100     -17.799 -24.222  10.949  1.00  0.300          H  
ATOM  17377 2HB  LEU C1100     -16.545 -25.263  11.603  1.00  0.300          H  
ATOM  17378  HG  LEU C1100     -18.082 -23.228  13.290  1.00  0.300          H  
ATOM  17379 1HD1 LEU C1100     -19.401 -25.072  14.094  1.00  0.300          H  
ATOM  17380 2HD1 LEU C1100     -19.568 -24.832  12.358  1.00  0.300          H  
ATOM  17381 3HD1 LEU C1100     -18.623 -26.162  12.968  1.00  0.300          H  
ATOM  17382 1HD2 LEU C1100     -17.302 -24.636  15.180  1.00  0.300          H  
ATOM  17383 2HD2 LEU C1100     -16.475 -25.692  14.046  1.00  0.300          H  
ATOM  17384 3HD2 LEU C1100     -15.911 -24.070  14.275  1.00  0.300          H  
ATOM  17385  N   GLY C1101     -15.459 -23.060   9.122  1.00  0.230          N  
ATOM  17386  CA  GLY C1101     -14.587 -23.198   7.967  1.00  0.260          C  
ATOM  17387  C   GLY C1101     -13.290 -22.403   8.159  1.00  0.240          C  
ATOM  17388  O   GLY C1101     -12.192 -22.979   8.147  1.00  0.230          O  
ATOM  17389  H   GLY C1101     -16.401 -22.694   8.970  1.00  0.280          H  
ATOM  17390 1HA  GLY C1101     -14.358 -24.249   7.797  1.00  0.310          H  
ATOM  17391 2HA  GLY C1101     -15.119 -22.834   7.092  1.00  0.310          H  
ATOM  17392  N   PHE C1102     -13.407 -21.084   8.386  1.00  0.220          N  
ATOM  17393  CA  PHE C1102     -12.216 -20.252   8.564  1.00  0.220          C  
ATOM  17394  C   PHE C1102     -11.414 -20.569   9.832  1.00  0.210          C  
ATOM  17395  O   PHE C1102     -10.176 -20.582   9.793  1.00  0.200          O  
ATOM  17396  CB  PHE C1102     -12.582 -18.760   8.597  1.00  0.310          C  
ATOM  17397  CG  PHE C1102     -12.813 -18.099   7.252  1.00  0.310          C  
ATOM  17398  CD1 PHE C1102     -14.086 -17.785   6.793  1.00  0.310          C  
ATOM  17399  CD2 PHE C1102     -11.731 -17.767   6.452  1.00  0.310          C  
ATOM  17400  CE1 PHE C1102     -14.258 -17.162   5.575  1.00  0.310          C  
ATOM  17401  CE2 PHE C1102     -11.912 -17.149   5.243  1.00  0.310          C  
ATOM  17402  CZ  PHE C1102     -13.171 -16.852   4.812  1.00  0.310          C  
ATOM  17403  H   PHE C1102     -14.339 -20.656   8.389  1.00  0.260          H  
ATOM  17404  HA  PHE C1102     -11.569 -20.421   7.704  1.00  0.260          H  
ATOM  17405 1HB  PHE C1102     -13.490 -18.638   9.189  1.00  0.370          H  
ATOM  17406 2HB  PHE C1102     -11.791 -18.213   9.106  1.00  0.370          H  
ATOM  17407  HD1 PHE C1102     -14.948 -18.018   7.397  1.00  0.370          H  
ATOM  17408  HD2 PHE C1102     -10.719 -17.997   6.799  1.00  0.370          H  
ATOM  17409  HE1 PHE C1102     -15.256 -16.908   5.220  1.00  0.370          H  
ATOM  17410  HE2 PHE C1102     -11.053 -16.889   4.626  1.00  0.370          H  
ATOM  17411  HZ  PHE C1102     -13.305 -16.366   3.865  1.00  0.370          H  
ATOM  17412  N   TYR C1103     -12.105 -20.792  10.956  1.00  0.210          N  
ATOM  17413  CA  TYR C1103     -11.482 -21.071  12.243  1.00  0.190          C  
ATOM  17414  C   TYR C1103     -10.660 -22.334  12.181  1.00  0.170          C  
ATOM  17415  O   TYR C1103      -9.478 -22.340  12.535  1.00  0.170          O  
ATOM  17416  CB  TYR C1103     -12.539 -21.238  13.340  1.00  0.270          C  
ATOM  17417  CG  TYR C1103     -11.966 -21.481  14.665  1.00  0.270          C  
ATOM  17418  CD1 TYR C1103     -11.572 -20.414  15.398  1.00  0.270          C  
ATOM  17419  CD2 TYR C1103     -11.808 -22.751  15.169  1.00  0.270          C  
ATOM  17420  CE1 TYR C1103     -11.005 -20.602  16.609  1.00  0.270          C  
ATOM  17421  CE2 TYR C1103     -11.240 -22.887  16.404  1.00  0.270          C  
ATOM  17422  CZ  TYR C1103     -10.838 -21.843  17.093  1.00  0.270          C  
ATOM  17423  OH  TYR C1103     -10.255 -22.022  18.301  1.00  0.270          O  
ATOM  17424  H   TYR C1103     -13.117 -20.761  10.939  1.00  0.250          H  
ATOM  17425  HA  TYR C1103     -10.818 -20.249  12.496  1.00  0.230          H  
ATOM  17426 1HB  TYR C1103     -13.155 -20.341  13.399  1.00  0.330          H  
ATOM  17427 2HB  TYR C1103     -13.188 -22.078  13.093  1.00  0.330          H  
ATOM  17428  HD1 TYR C1103     -11.713 -19.408  15.010  1.00  0.330          H  
ATOM  17429  HD2 TYR C1103     -12.131 -23.628  14.601  1.00  0.330          H  
ATOM  17430  HE1 TYR C1103     -10.687 -19.761  17.196  1.00  0.330          H  
ATOM  17431  HE2 TYR C1103     -11.109 -23.813  16.843  1.00  0.330          H  
ATOM  17432  HH  TYR C1103     -10.126 -22.953  18.476  1.00  0.330          H  
ATOM  17433  N   VAL C1104     -11.279 -23.420  11.711  1.00  0.170          N  
ATOM  17434  CA  VAL C1104     -10.591 -24.682  11.646  1.00  0.170          C  
ATOM  17435  C   VAL C1104      -9.415 -24.542  10.700  1.00  0.180          C  
ATOM  17436  O   VAL C1104      -8.337 -25.016  11.032  1.00  0.190          O  
ATOM  17437  CB  VAL C1104     -11.542 -25.824  11.216  1.00  0.240          C  
ATOM  17438  CG1 VAL C1104     -10.765 -27.088  10.971  1.00  0.240          C  
ATOM  17439  CG2 VAL C1104     -12.579 -26.087  12.319  1.00  0.240          C  
ATOM  17440  H   VAL C1104     -12.253 -23.382  11.402  1.00  0.200          H  
ATOM  17441  HA  VAL C1104     -10.211 -24.919  12.640  1.00  0.200          H  
ATOM  17442  HB  VAL C1104     -12.041 -25.538  10.288  1.00  0.290          H  
ATOM  17443 1HG1 VAL C1104     -11.436 -27.879  10.659  1.00  0.290          H  
ATOM  17444 2HG1 VAL C1104     -10.040 -26.907  10.204  1.00  0.290          H  
ATOM  17445 3HG1 VAL C1104     -10.267 -27.377  11.885  1.00  0.290          H  
ATOM  17446 1HG2 VAL C1104     -13.241 -26.876  12.009  1.00  0.290          H  
ATOM  17447 2HG2 VAL C1104     -12.081 -26.387  13.214  1.00  0.290          H  
ATOM  17448 3HG2 VAL C1104     -13.159 -25.188  12.513  1.00  0.290          H  
ATOM  17449  N   THR C1105      -9.599 -23.892   9.537  1.00  0.180          N  
ATOM  17450  CA  THR C1105      -8.519 -23.724   8.571  1.00  0.190          C  
ATOM  17451  C   THR C1105      -7.301 -23.041   9.194  1.00  0.200          C  
ATOM  17452  O   THR C1105      -6.177 -23.513   8.998  1.00  0.220          O  
ATOM  17453  CB  THR C1105      -9.010 -22.920   7.346  1.00  0.260          C  
ATOM  17454  OG1 THR C1105     -10.067 -23.635   6.706  1.00  0.260          O  
ATOM  17455  CG2 THR C1105      -7.896 -22.722   6.346  1.00  0.260          C  
ATOM  17456  H   THR C1105     -10.519 -23.527   9.278  1.00  0.220          H  
ATOM  17457  HA  THR C1105      -8.212 -24.711   8.231  1.00  0.230          H  
ATOM  17458  HB  THR C1105      -9.380 -21.951   7.674  1.00  0.310          H  
ATOM  17459  HG1 THR C1105     -10.901 -23.503   7.206  1.00  0.310          H  
ATOM  17460 1HG2 THR C1105      -8.282 -22.161   5.497  1.00  0.310          H  
ATOM  17461 2HG2 THR C1105      -7.073 -22.172   6.796  1.00  0.310          H  
ATOM  17462 3HG2 THR C1105      -7.551 -23.677   6.012  1.00  0.310          H  
ATOM  17463  N   LEU C1106      -7.499 -21.948   9.956  1.00  0.200          N  
ATOM  17464  CA  LEU C1106      -6.354 -21.301  10.604  1.00  0.210          C  
ATOM  17465  C   LEU C1106      -5.631 -22.250  11.514  1.00  0.240          C  
ATOM  17466  O   LEU C1106      -4.396 -22.345  11.497  1.00  0.260          O  
ATOM  17467  CB  LEU C1106      -6.745 -20.155  11.557  1.00  0.290          C  
ATOM  17468  CG  LEU C1106      -5.496 -19.521  12.388  1.00  0.290          C  
ATOM  17469  CD1 LEU C1106      -4.542 -18.813  11.429  1.00  0.290          C  
ATOM  17470  CD2 LEU C1106      -5.998 -18.638  13.500  1.00  0.290          C  
ATOM  17471  H   LEU C1106      -8.447 -21.559  10.050  1.00  0.240          H  
ATOM  17472  HA  LEU C1106      -5.678 -20.954   9.830  1.00  0.250          H  
ATOM  17473 1HB  LEU C1106      -7.206 -19.360  10.974  1.00  0.350          H  
ATOM  17474 2HB  LEU C1106      -7.491 -20.522  12.270  1.00  0.350          H  
ATOM  17475  HG  LEU C1106      -4.925 -20.315  12.858  1.00  0.350          H  
ATOM  17476 1HD1 LEU C1106      -3.697 -18.417  11.990  1.00  0.350          H  
ATOM  17477 2HD1 LEU C1106      -4.170 -19.510  10.684  1.00  0.350          H  
ATOM  17478 3HD1 LEU C1106      -5.063 -17.994  10.931  1.00  0.350          H  
ATOM  17479 1HD2 LEU C1106      -5.154 -18.242  14.065  1.00  0.350          H  
ATOM  17480 2HD2 LEU C1106      -6.583 -17.820  13.090  1.00  0.350          H  
ATOM  17481 3HD2 LEU C1106      -6.605 -19.237  14.154  1.00  0.350          H  
ATOM  17482  N   VAL C1107      -6.409 -22.909  12.360  1.00  0.240          N  
ATOM  17483  CA  VAL C1107      -5.853 -23.755  13.372  1.00  0.270          C  
ATOM  17484  C   VAL C1107      -5.095 -24.924  12.681  1.00  0.260          C  
ATOM  17485  O   VAL C1107      -4.020 -25.311  13.158  1.00  0.300          O  
ATOM  17486  CB  VAL C1107      -6.963 -24.181  14.359  1.00  0.370          C  
ATOM  17487  CG1 VAL C1107      -6.412 -25.118  15.341  1.00  0.370          C  
ATOM  17488  CG2 VAL C1107      -7.560 -22.942  15.074  1.00  0.370          C  
ATOM  17489  H   VAL C1107      -7.426 -22.774  12.310  1.00  0.290          H  
ATOM  17490  HA  VAL C1107      -5.131 -23.173  13.939  1.00  0.320          H  
ATOM  17491  HB  VAL C1107      -7.747 -24.702  13.796  1.00  0.440          H  
ATOM  17492 1HG1 VAL C1107      -7.196 -25.458  16.021  1.00  0.440          H  
ATOM  17493 2HG1 VAL C1107      -6.008 -25.906  14.824  1.00  0.440          H  
ATOM  17494 3HG1 VAL C1107      -5.625 -24.630  15.906  1.00  0.440          H  
ATOM  17495 1HG2 VAL C1107      -8.342 -23.257  15.759  1.00  0.440          H  
ATOM  17496 2HG2 VAL C1107      -6.787 -22.439  15.617  1.00  0.440          H  
ATOM  17497 3HG2 VAL C1107      -7.976 -22.253  14.360  1.00  0.440          H  
ATOM  17498  N   VAL C1108      -5.642 -25.478  11.570  1.00  0.230          N  
ATOM  17499  CA  VAL C1108      -4.961 -26.538  10.814  1.00  0.220          C  
ATOM  17500  C   VAL C1108      -3.630 -26.028  10.301  1.00  0.210          C  
ATOM  17501  O   VAL C1108      -2.607 -26.704  10.418  1.00  0.210          O  
ATOM  17502  CB  VAL C1108      -5.729 -27.006   9.538  1.00  0.310          C  
ATOM  17503  CG1 VAL C1108      -4.856 -27.917   8.728  1.00  0.310          C  
ATOM  17504  CG2 VAL C1108      -6.941 -27.764   9.844  1.00  0.310          C  
ATOM  17505  H   VAL C1108      -6.560 -25.152  11.267  1.00  0.280          H  
ATOM  17506  HA  VAL C1108      -4.796 -27.384  11.469  1.00  0.260          H  
ATOM  17507  HB  VAL C1108      -5.982 -26.131   8.934  1.00  0.370          H  
ATOM  17508 1HG1 VAL C1108      -5.399 -28.220   7.851  1.00  0.370          H  
ATOM  17509 2HG1 VAL C1108      -3.954 -27.418   8.417  1.00  0.370          H  
ATOM  17510 3HG1 VAL C1108      -4.593 -28.797   9.318  1.00  0.370          H  
ATOM  17511 1HG2 VAL C1108      -7.402 -28.058   8.916  1.00  0.370          H  
ATOM  17512 2HG2 VAL C1108      -6.675 -28.644  10.409  1.00  0.370          H  
ATOM  17513 3HG2 VAL C1108      -7.614 -27.162  10.401  1.00  0.370          H  
ATOM  17514  N   ASN C1109      -3.612 -24.834   9.727  1.00  0.210          N  
ATOM  17515  CA  ASN C1109      -2.354 -24.351   9.217  1.00  0.200          C  
ATOM  17516  C   ASN C1109      -1.308 -24.232  10.330  1.00  0.240          C  
ATOM  17517  O   ASN C1109      -0.151 -24.612  10.116  1.00  0.210          O  
ATOM  17518  CB  ASN C1109      -2.574 -23.040   8.502  1.00  0.280          C  
ATOM  17519  CG  ASN C1109      -3.280 -23.233   7.177  1.00  0.280          C  
ATOM  17520  OD1 ASN C1109      -3.266 -24.318   6.577  1.00  0.280          O  
ATOM  17521  ND2 ASN C1109      -3.900 -22.187   6.706  1.00  0.280          N  
ATOM  17522  H   ASN C1109      -4.480 -24.302   9.602  1.00  0.250          H  
ATOM  17523  HA  ASN C1109      -1.977 -25.076   8.497  1.00  0.240          H  
ATOM  17524 1HB  ASN C1109      -3.185 -22.383   9.127  1.00  0.340          H  
ATOM  17525 2HB  ASN C1109      -1.622 -22.544   8.330  1.00  0.340          H  
ATOM  17526 1HD2 ASN C1109      -4.382 -22.245   5.833  1.00  0.340          H  
ATOM  17527 2HD2 ASN C1109      -3.890 -21.328   7.215  1.00  0.340          H  
ATOM  17528  N   ARG C1110      -1.708 -23.769  11.535  1.00  0.290          N  
ATOM  17529  CA  ARG C1110      -0.760 -23.666  12.655  1.00  0.330          C  
ATOM  17530  C   ARG C1110      -0.221 -25.051  13.029  1.00  0.340          C  
ATOM  17531  O   ARG C1110       0.970 -25.215  13.282  1.00  0.350          O  
ATOM  17532  CB  ARG C1110      -1.403 -23.040  13.884  1.00  0.450          C  
ATOM  17533  CG  ARG C1110      -1.756 -21.562  13.753  1.00  0.450          C  
ATOM  17534  CD  ARG C1110      -2.420 -21.043  14.982  1.00  0.450          C  
ATOM  17535  NE  ARG C1110      -1.495 -20.968  16.140  1.00  0.450          N  
ATOM  17536  CZ  ARG C1110      -0.685 -19.904  16.417  1.00  0.450          C  
ATOM  17537  NH1 ARG C1110      -0.697 -18.844  15.630  1.00  0.450          N  
ATOM  17538  NH2 ARG C1110       0.131 -19.897  17.476  1.00  0.450          N  
ATOM  17539  H   ARG C1110      -2.673 -23.430  11.633  1.00  0.350          H  
ATOM  17540  HA  ARG C1110       0.076 -23.040  12.342  1.00  0.400          H  
ATOM  17541 1HB  ARG C1110      -2.319 -23.578  14.119  1.00  0.540          H  
ATOM  17542 2HB  ARG C1110      -0.729 -23.151  14.732  1.00  0.540          H  
ATOM  17543 1HG  ARG C1110      -0.851 -20.985  13.574  1.00  0.540          H  
ATOM  17544 2HG  ARG C1110      -2.439 -21.428  12.916  1.00  0.540          H  
ATOM  17545 1HD  ARG C1110      -2.840 -20.056  14.796  1.00  0.540          H  
ATOM  17546 2HD  ARG C1110      -3.228 -21.725  15.241  1.00  0.540          H  
ATOM  17547  HE  ARG C1110      -1.461 -21.757  16.774  1.00  0.540          H  
ATOM  17548 1HH1 ARG C1110      -1.293 -18.809  14.820  1.00  0.540          H  
ATOM  17549 2HH1 ARG C1110      -0.110 -18.050  15.851  1.00  0.540          H  
ATOM  17550 1HH2 ARG C1110       0.216 -20.676  18.153  1.00  0.540          H  
ATOM  17551 2HH2 ARG C1110       0.716 -19.089  17.651  1.00  0.540          H  
ATOM  17552  N   TRP C1111      -1.117 -26.043  13.071  1.00  0.330          N  
ATOM  17553  CA  TRP C1111      -0.822 -27.451  13.358  1.00  0.300          C  
ATOM  17554  C   TRP C1111       0.262 -28.006  12.430  1.00  0.190          C  
ATOM  17555  O   TRP C1111       1.297 -28.498  12.898  1.00  0.190          O  
ATOM  17556  CB  TRP C1111      -2.188 -28.174  13.258  1.00  0.430          C  
ATOM  17557  CG  TRP C1111      -2.332 -29.667  13.156  1.00  0.430          C  
ATOM  17558  CD1 TRP C1111      -2.336 -30.342  12.000  1.00  0.430          C  
ATOM  17559  CD2 TRP C1111      -2.634 -30.637  14.173  1.00  0.430          C  
ATOM  17560  NE1 TRP C1111      -2.598 -31.668  12.220  1.00  0.430          N  
ATOM  17561  CE2 TRP C1111      -2.810 -31.859  13.538  1.00  0.430          C  
ATOM  17562  CE3 TRP C1111      -2.793 -30.571  15.504  1.00  0.430          C  
ATOM  17563  CZ2 TRP C1111      -3.153 -33.004  14.229  1.00  0.430          C  
ATOM  17564  CZ3 TRP C1111      -3.143 -31.716  16.211  1.00  0.430          C  
ATOM  17565  CH2 TRP C1111      -3.321 -32.889  15.586  1.00  0.430          C  
ATOM  17566  H   TRP C1111      -2.103 -25.793  12.917  1.00  0.400          H  
ATOM  17567  HA  TRP C1111      -0.458 -27.520  14.378  1.00  0.360          H  
ATOM  17568 1HB  TRP C1111      -2.764 -27.885  14.151  1.00  0.520          H  
ATOM  17569 2HB  TRP C1111      -2.729 -27.774  12.459  1.00  0.520          H  
ATOM  17570  HD1 TRP C1111      -2.172 -29.879  11.044  1.00  0.520          H  
ATOM  17571  HE1 TRP C1111      -2.641 -32.389  11.512  1.00  0.520          H  
ATOM  17572  HE3 TRP C1111      -2.660 -29.641  16.023  1.00  0.520          H  
ATOM  17573  HZ2 TRP C1111      -3.294 -33.965  13.737  1.00  0.520          H  
ATOM  17574  HZ3 TRP C1111      -3.270 -31.641  17.305  1.00  0.520          H  
ATOM  17575  HH2 TRP C1111      -3.590 -33.754  16.180  1.00  0.520          H  
ATOM  17576  N   TRP C1112       0.052 -27.900  11.118  1.00  0.120          N  
ATOM  17577  CA  TRP C1112       1.045 -28.421  10.182  1.00  0.080          C  
ATOM  17578  C   TRP C1112       2.329 -27.630  10.209  1.00  0.120          C  
ATOM  17579  O   TRP C1112       3.418 -28.210  10.167  1.00  0.160          O  
ATOM  17580  CB  TRP C1112       0.513 -28.408   8.761  1.00  0.130          C  
ATOM  17581  CG  TRP C1112      -0.509 -29.426   8.486  1.00  0.130          C  
ATOM  17582  CD1 TRP C1112      -0.679 -30.664   9.056  1.00  0.130          C  
ATOM  17583  CD2 TRP C1112      -1.559 -29.277   7.546  1.00  0.130          C  
ATOM  17584  NE1 TRP C1112      -1.777 -31.262   8.531  1.00  0.130          N  
ATOM  17585  CE2 TRP C1112      -2.335 -30.423   7.619  1.00  0.130          C  
ATOM  17586  CE3 TRP C1112      -1.908 -28.267   6.651  1.00  0.130          C  
ATOM  17587  CZ2 TRP C1112      -3.431 -30.573   6.861  1.00  0.130          C  
ATOM  17588  CZ3 TRP C1112      -3.007 -28.446   5.866  1.00  0.130          C  
ATOM  17589  CH2 TRP C1112      -3.760 -29.572   5.980  1.00  0.130          C  
ATOM  17590  H   TRP C1112      -0.818 -27.462  10.791  1.00  0.140          H  
ATOM  17591  HA  TRP C1112       1.277 -29.436  10.472  1.00  0.100          H  
ATOM  17592 1HB  TRP C1112       0.064 -27.433   8.573  1.00  0.150          H  
ATOM  17593 2HB  TRP C1112       1.336 -28.536   8.059  1.00  0.150          H  
ATOM  17594  HD1 TRP C1112      -0.047 -31.114   9.819  1.00  0.150          H  
ATOM  17595  HE1 TRP C1112      -2.121 -32.190   8.775  1.00  0.150          H  
ATOM  17596  HE3 TRP C1112      -1.311 -27.359   6.572  1.00  0.150          H  
ATOM  17597  HZ2 TRP C1112      -4.023 -31.422   6.925  1.00  0.150          H  
ATOM  17598  HZ3 TRP C1112      -3.261 -27.656   5.161  1.00  0.150          H  
ATOM  17599  HH2 TRP C1112      -4.627 -29.698   5.368  1.00  0.150          H  
ATOM  17600  N   SER C1113       2.204 -26.305  10.272  1.00  0.200          N  
ATOM  17601  CA  SER C1113       3.355 -25.437  10.275  1.00  0.280          C  
ATOM  17602  C   SER C1113       4.228 -25.729  11.477  1.00  0.250          C  
ATOM  17603  O   SER C1113       5.446 -25.825  11.332  1.00  0.280          O  
ATOM  17604  CB  SER C1113       2.915 -23.995  10.260  1.00  0.360          C  
ATOM  17605  OG  SER C1113       4.018 -23.121  10.278  1.00  0.360          O  
ATOM  17606  H   SER C1113       1.275 -25.869  10.287  1.00  0.240          H  
ATOM  17607  HA  SER C1113       3.933 -25.628   9.374  1.00  0.340          H  
ATOM  17608 1HB  SER C1113       2.312 -23.803   9.377  1.00  0.430          H  
ATOM  17609 2HB  SER C1113       2.281 -23.811  11.130  1.00  0.430          H  
ATOM  17610  HG  SER C1113       3.652 -22.239  10.425  1.00  0.430          H  
ATOM  17611  N   GLN C1114       3.638 -25.878  12.674  1.00  0.200          N  
ATOM  17612  CA  GLN C1114       4.454 -26.170  13.831  1.00  0.200          C  
ATOM  17613  C   GLN C1114       5.175 -27.492  13.663  1.00  0.210          C  
ATOM  17614  O   GLN C1114       6.370 -27.570  13.935  1.00  0.180          O  
ATOM  17615  CB  GLN C1114       3.652 -26.207  15.132  1.00  0.280          C  
ATOM  17616  CG  GLN C1114       4.576 -26.412  16.327  1.00  0.280          C  
ATOM  17617  CD  GLN C1114       3.892 -26.385  17.665  1.00  0.280          C  
ATOM  17618  OE1 GLN C1114       2.801 -26.900  17.824  1.00  0.280          O  
ATOM  17619  NE2 GLN C1114       4.546 -25.785  18.652  1.00  0.280          N  
ATOM  17620  H   GLN C1114       2.630 -25.770  12.776  1.00  0.240          H  
ATOM  17621  HA  GLN C1114       5.206 -25.383  13.923  1.00  0.240          H  
ATOM  17622 1HB  GLN C1114       3.096 -25.276  15.242  1.00  0.340          H  
ATOM  17623 2HB  GLN C1114       2.929 -27.020  15.095  1.00  0.340          H  
ATOM  17624 1HG  GLN C1114       5.032 -27.389  16.226  1.00  0.340          H  
ATOM  17625 2HG  GLN C1114       5.336 -25.634  16.310  1.00  0.340          H  
ATOM  17626 1HE2 GLN C1114       4.170 -25.713  19.609  1.00  0.340          H  
ATOM  17627 2HE2 GLN C1114       5.432 -25.345  18.515  1.00  0.340          H  
ATOM  17628  N   TYR C1115       4.502 -28.529  13.148  1.00  0.250          N  
ATOM  17629  CA  TYR C1115       5.160 -29.828  12.971  1.00  0.290          C  
ATOM  17630  C   TYR C1115       6.364 -29.702  12.061  1.00  0.320          C  
ATOM  17631  O   TYR C1115       7.441 -30.190  12.367  1.00  0.390          O  
ATOM  17632  CB  TYR C1115       4.222 -30.835  12.346  1.00  0.390          C  
ATOM  17633  CG  TYR C1115       3.025 -31.207  13.176  1.00  0.390          C  
ATOM  17634  CD1 TYR C1115       3.069 -31.159  14.543  1.00  0.390          C  
ATOM  17635  CD2 TYR C1115       1.892 -31.620  12.525  1.00  0.390          C  
ATOM  17636  CE1 TYR C1115       2.042 -31.506  15.229  1.00  0.390          C  
ATOM  17637  CE2 TYR C1115       0.838 -31.971  13.267  1.00  0.390          C  
ATOM  17638  CZ  TYR C1115       0.906 -31.937  14.602  1.00  0.390          C  
ATOM  17639  OH  TYR C1115      -0.119 -32.360  15.363  1.00  0.390          O  
ATOM  17640  H   TYR C1115       3.500 -28.427  12.934  1.00  0.300          H  
ATOM  17641  HA  TYR C1115       5.513 -30.170  13.928  1.00  0.350          H  
ATOM  17642 1HB  TYR C1115       3.852 -30.458  11.379  1.00  0.470          H  
ATOM  17643 2HB  TYR C1115       4.796 -31.746  12.125  1.00  0.470          H  
ATOM  17644  HD1 TYR C1115       3.956 -30.852  15.058  1.00  0.470          H  
ATOM  17645  HD2 TYR C1115       1.823 -31.656  11.459  1.00  0.470          H  
ATOM  17646  HE1 TYR C1115       2.103 -31.478  16.286  1.00  0.470          H  
ATOM  17647  HE2 TYR C1115      -0.098 -32.299  12.809  1.00  0.470          H  
ATOM  17648  HH  TYR C1115      -0.886 -32.571  14.826  1.00  0.470          H  
ATOM  17649  N   LEU C1116       6.217 -28.909  11.000  1.00  0.280          N  
ATOM  17650  CA  LEU C1116       7.276 -28.718  10.015  1.00  0.340          C  
ATOM  17651  C   LEU C1116       8.382 -27.793  10.518  1.00  0.280          C  
ATOM  17652  O   LEU C1116       9.367 -27.560   9.812  1.00  0.250          O  
ATOM  17653  CB  LEU C1116       6.674 -28.123   8.717  1.00  0.450          C  
ATOM  17654  CG  LEU C1116       5.659 -29.010   7.924  1.00  0.450          C  
ATOM  17655  CD1 LEU C1116       5.056 -28.184   6.800  1.00  0.450          C  
ATOM  17656  CD2 LEU C1116       6.355 -30.238   7.373  1.00  0.450          C  
ATOM  17657  H   LEU C1116       5.295 -28.512  10.818  1.00  0.340          H  
ATOM  17658  HA  LEU C1116       7.726 -29.682   9.811  1.00  0.410          H  
ATOM  17659 1HB  LEU C1116       6.162 -27.192   8.977  1.00  0.540          H  
ATOM  17660 2HB  LEU C1116       7.495 -27.882   8.040  1.00  0.540          H  
ATOM  17661  HG  LEU C1116       4.855 -29.328   8.579  1.00  0.540          H  
ATOM  17662 1HD1 LEU C1116       4.335 -28.790   6.246  1.00  0.540          H  
ATOM  17663 2HD1 LEU C1116       4.546 -27.319   7.227  1.00  0.540          H  
ATOM  17664 3HD1 LEU C1116       5.837 -27.849   6.132  1.00  0.540          H  
ATOM  17665 1HD2 LEU C1116       5.644 -30.846   6.815  1.00  0.540          H  
ATOM  17666 2HD2 LEU C1116       7.154 -29.931   6.720  1.00  0.540          H  
ATOM  17667 3HD2 LEU C1116       6.758 -30.819   8.187  1.00  0.540          H  
ATOM  17668  N   CYS C1117       8.219 -27.256  11.729  1.00  0.390          N  
ATOM  17669  CA  CYS C1117       9.201 -26.400  12.346  1.00  0.350          C  
ATOM  17670  C   CYS C1117       9.958 -27.144  13.424  1.00  0.350          C  
ATOM  17671  O   CYS C1117      10.752 -26.544  14.134  1.00  0.350          O  
ATOM  17672  CB  CYS C1117       8.571 -25.169  12.986  1.00  0.510          C  
ATOM  17673  SG  CYS C1117       7.770 -24.039  11.850  1.00  0.510          S  
ATOM  17674  H   CYS C1117       7.396 -27.481  12.288  1.00  0.470          H  
ATOM  17675  HA  CYS C1117       9.907 -26.068  11.585  1.00  0.420          H  
ATOM  17676 1HB  CYS C1117       7.832 -25.482  13.723  1.00  0.610          H  
ATOM  17677 2HB  CYS C1117       9.334 -24.630  13.515  1.00  0.610          H  
ATOM  17678  HG  CYS C1117       6.819 -24.922  11.470  1.00  0.610          H  
ATOM  17679  N   MET C1118       9.686 -28.424  13.636  1.00  0.350          N  
ATOM  17680  CA  MET C1118      10.451 -29.079  14.678  1.00  0.360          C  
ATOM  17681  C   MET C1118      11.922 -29.092  14.240  1.00  0.370          C  
ATOM  17682  O   MET C1118      12.204 -29.345  13.067  1.00  0.350          O  
ATOM  17683  CB  MET C1118       9.882 -30.474  14.916  1.00  0.500          C  
ATOM  17684  CG  MET C1118      10.004 -31.406  13.713  1.00  0.500          C  
ATOM  17685  SD  MET C1118       9.124 -32.962  13.921  1.00  0.500          S  
ATOM  17686  CE  MET C1118       9.162 -33.649  12.250  1.00  0.500          C  
ATOM  17687  H   MET C1118       8.977 -28.923  13.081  1.00  0.420          H  
ATOM  17688  HA  MET C1118      10.343 -28.493  15.577  1.00  0.430          H  
ATOM  17689 1HB  MET C1118      10.394 -30.943  15.761  1.00  0.600          H  
ATOM  17690 2HB  MET C1118       8.822 -30.391  15.182  1.00  0.600          H  
ATOM  17691 1HG  MET C1118       9.684 -30.941  12.799  1.00  0.600          H  
ATOM  17692 2HG  MET C1118      11.052 -31.642  13.614  1.00  0.600          H  
ATOM  17693 1HE  MET C1118       8.667 -34.619  12.214  1.00  0.600          H  
ATOM  17694 2HE  MET C1118       8.652 -32.952  11.565  1.00  0.600          H  
ATOM  17695 3HE  MET C1118      10.171 -33.784  11.927  1.00  0.600          H  
ATOM  17696  N   PRO C1119      12.894 -28.792  15.118  1.00  0.410          N  
ATOM  17697  CA  PRO C1119      14.295 -28.838  14.784  1.00  0.480          C  
ATOM  17698  C   PRO C1119      14.633 -30.292  14.520  1.00  0.340          C  
ATOM  17699  O   PRO C1119      14.171 -31.158  15.267  1.00  0.250          O  
ATOM  17700  CB  PRO C1119      14.948 -28.240  16.032  1.00  0.720          C  
ATOM  17701  CG  PRO C1119      13.956 -28.479  17.152  1.00  0.720          C  
ATOM  17702  CD  PRO C1119      12.600 -28.430  16.500  1.00  0.720          C  
ATOM  17703  HA  PRO C1119      14.483 -28.220  13.896  1.00  0.580          H  
ATOM  17704 1HB  PRO C1119      15.875 -28.714  16.215  1.00  0.860          H  
ATOM  17705 2HB  PRO C1119      15.166 -27.171  15.862  1.00  0.860          H  
ATOM  17706 1HG  PRO C1119      14.148 -29.449  17.611  1.00  0.860          H  
ATOM  17707 2HG  PRO C1119      14.075 -27.722  17.941  1.00  0.860          H  
ATOM  17708 1HD  PRO C1119      11.984 -29.202  16.964  1.00  0.860          H  
ATOM  17709 2HD  PRO C1119      12.163 -27.411  16.563  1.00  0.860          H  
ATOM  17710  N   LEU C1120      15.426 -30.560  13.489  1.00  0.360          N  
ATOM  17711  CA  LEU C1120      15.816 -31.922  13.162  1.00  0.260          C  
ATOM  17712  C   LEU C1120      17.293 -31.980  12.820  1.00  0.260          C  
ATOM  17713  O   LEU C1120      17.819 -31.000  12.292  1.00  0.310          O  
ATOM  17714  CB  LEU C1120      15.003 -32.420  11.967  1.00  0.400          C  
ATOM  17715  CG  LEU C1120      13.513 -32.543  12.151  1.00  0.400          C  
ATOM  17716  CD1 LEU C1120      12.906 -32.803  10.801  1.00  0.400          C  
ATOM  17717  CD2 LEU C1120      13.189 -33.674  13.139  1.00  0.400          C  
ATOM  17718  H   LEU C1120      15.770 -29.802  12.919  1.00  0.430          H  
ATOM  17719  HA  LEU C1120      15.622 -32.528  14.037  1.00  0.310          H  
ATOM  17720 1HB  LEU C1120      15.152 -31.727  11.145  1.00  0.480          H  
ATOM  17721 2HB  LEU C1120      15.371 -33.389  11.643  1.00  0.480          H  
ATOM  17722  HG  LEU C1120      13.113 -31.613  12.517  1.00  0.480          H  
ATOM  17723 1HD1 LEU C1120      11.855 -32.868  10.888  1.00  0.480          H  
ATOM  17724 2HD1 LEU C1120      13.147 -31.982  10.121  1.00  0.480          H  
ATOM  17725 3HD1 LEU C1120      13.303 -33.746  10.388  1.00  0.480          H  
ATOM  17726 1HD2 LEU C1120      12.123 -33.759  13.251  1.00  0.480          H  
ATOM  17727 2HD2 LEU C1120      13.592 -34.615  12.764  1.00  0.480          H  
ATOM  17728 3HD2 LEU C1120      13.621 -33.458  14.108  1.00  0.480          H  
ATOM  17729  N   PRO C1121      17.995 -33.086  13.128  1.00  0.210          N  
ATOM  17730  CA  PRO C1121      19.383 -33.320  12.787  1.00  0.200          C  
ATOM  17731  C   PRO C1121      19.664 -33.373  11.281  1.00  0.200          C  
ATOM  17732  O   PRO C1121      20.758 -33.044  10.861  1.00  0.190          O  
ATOM  17733  CB  PRO C1121      19.657 -34.676  13.458  1.00  0.300          C  
ATOM  17734  CG  PRO C1121      18.313 -35.332  13.617  1.00  0.300          C  
ATOM  17735  CD  PRO C1121      17.353 -34.205  13.862  1.00  0.300          C  
ATOM  17736  HA  PRO C1121      19.994 -32.533  13.256  1.00  0.240          H  
ATOM  17737 1HB  PRO C1121      20.319 -35.280  12.833  1.00  0.360          H  
ATOM  17738 2HB  PRO C1121      20.161 -34.527  14.418  1.00  0.360          H  
ATOM  17739 1HG  PRO C1121      18.059 -35.912  12.713  1.00  0.360          H  
ATOM  17740 2HG  PRO C1121      18.354 -36.059  14.444  1.00  0.360          H  
ATOM  17741 1HD  PRO C1121      16.389 -34.497  13.426  1.00  0.360          H  
ATOM  17742 2HD  PRO C1121      17.280 -33.978  14.936  1.00  0.360          H  
ATOM  17743  N   ASP C1122      18.674 -33.686  10.453  1.00  0.220          N  
ATOM  17744  CA  ASP C1122      18.807 -33.797   9.002  1.00  0.220          C  
ATOM  17745  C   ASP C1122      20.120 -33.280   8.360  1.00  0.210          C  
ATOM  17746  O   ASP C1122      21.038 -34.060   8.050  1.00  0.210          O  
ATOM  17747  CB  ASP C1122      17.629 -33.048   8.394  1.00  0.310          C  
ATOM  17748  CG  ASP C1122      16.334 -33.659   8.814  1.00  0.310          C  
ATOM  17749  OD1 ASP C1122      16.367 -34.682   9.482  1.00  0.310          O  
ATOM  17750  OD2 ASP C1122      15.316 -33.116   8.495  1.00  0.310          O  
ATOM  17751  H   ASP C1122      17.752 -33.967  10.793  1.00  0.260          H  
ATOM  17752  HA  ASP C1122      18.720 -34.853   8.756  1.00  0.260          H  
ATOM  17753 1HB  ASP C1122      17.627 -32.015   8.733  1.00  0.370          H  
ATOM  17754 2HB  ASP C1122      17.695 -33.048   7.315  1.00  0.370          H  
ATOM  17755  N   ALA C1123      20.136 -31.990   8.008  1.00  0.210          N  
ATOM  17756  CA  ALA C1123      21.282 -31.365   7.358  1.00  0.210          C  
ATOM  17757  C   ALA C1123      22.499 -31.240   8.262  1.00  0.210          C  
ATOM  17758  O   ALA C1123      23.627 -31.476   7.831  1.00  0.210          O  
ATOM  17759  CB  ALA C1123      20.881 -29.997   6.882  1.00  0.290          C  
ATOM  17760  H   ALA C1123      19.348 -31.410   8.251  1.00  0.250          H  
ATOM  17761  HA  ALA C1123      21.565 -31.977   6.502  1.00  0.250          H  
ATOM  17762 1HB  ALA C1123      21.707 -29.538   6.395  1.00  0.350          H  
ATOM  17763 2HB  ALA C1123      20.040 -30.073   6.193  1.00  0.350          H  
ATOM  17764 3HB  ALA C1123      20.596 -29.386   7.734  1.00  0.350          H  
ATOM  17765  N   LEU C1124      22.269 -30.896   9.528  1.00  0.210          N  
ATOM  17766  CA  LEU C1124      23.341 -30.649  10.483  1.00  0.210          C  
ATOM  17767  C   LEU C1124      24.176 -31.915  10.663  1.00  0.210          C  
ATOM  17768  O   LEU C1124      25.405 -31.861  10.734  1.00  0.210          O  
ATOM  17769  CB  LEU C1124      22.690 -30.188  11.802  1.00  0.290          C  
ATOM  17770  CG  LEU C1124      23.577 -29.694  12.958  1.00  0.290          C  
ATOM  17771  CD1 LEU C1124      24.375 -28.489  12.491  1.00  0.290          C  
ATOM  17772  CD2 LEU C1124      22.658 -29.287  14.130  1.00  0.290          C  
ATOM  17773  H   LEU C1124      21.311 -30.743   9.815  1.00  0.250          H  
ATOM  17774  HA  LEU C1124      23.976 -29.867  10.079  1.00  0.250          H  
ATOM  17775 1HB  LEU C1124      21.989 -29.388  11.567  1.00  0.350          H  
ATOM  17776 2HB  LEU C1124      22.108 -31.025  12.185  1.00  0.350          H  
ATOM  17777  HG  LEU C1124      24.267 -30.475  13.279  1.00  0.350          H  
ATOM  17778 1HD1 LEU C1124      24.958 -28.088  13.270  1.00  0.350          H  
ATOM  17779 2HD1 LEU C1124      25.034 -28.747  11.668  1.00  0.350          H  
ATOM  17780 3HD1 LEU C1124      23.685 -27.746  12.181  1.00  0.350          H  
ATOM  17781 1HD2 LEU C1124      23.262 -28.919  14.956  1.00  0.350          H  
ATOM  17782 2HD2 LEU C1124      21.974 -28.498  13.806  1.00  0.350          H  
ATOM  17783 3HD2 LEU C1124      22.082 -30.151  14.453  1.00  0.350          H  
ATOM  17784  N   MET C1125      23.483 -33.046  10.685  1.00  0.220          N  
ATOM  17785  CA  MET C1125      24.005 -34.394  10.790  1.00  0.220          C  
ATOM  17786  C   MET C1125      24.910 -34.731   9.634  1.00  0.210          C  
ATOM  17787  O   MET C1125      26.035 -35.201   9.829  1.00  0.210          O  
ATOM  17788  CB  MET C1125      22.819 -35.333  10.777  1.00  0.310          C  
ATOM  17789  CG  MET C1125      23.091 -36.760  10.786  1.00  0.310          C  
ATOM  17790  SD  MET C1125      21.551 -37.712  10.670  1.00  0.310          S  
ATOM  17791  CE  MET C1125      20.970 -37.519   8.984  1.00  0.310          C  
ATOM  17792  H   MET C1125      22.476 -32.948  10.650  1.00  0.260          H  
ATOM  17793  HA  MET C1125      24.571 -34.489  11.712  1.00  0.260          H  
ATOM  17794 1HB  MET C1125      22.197 -35.118  11.610  1.00  0.370          H  
ATOM  17795 2HB  MET C1125      22.237 -35.125   9.902  1.00  0.370          H  
ATOM  17796 1HG  MET C1125      23.724 -37.031   9.944  1.00  0.370          H  
ATOM  17797 2HG  MET C1125      23.605 -37.016  11.706  1.00  0.370          H  
ATOM  17798 1HE  MET C1125      20.048 -38.085   8.859  1.00  0.370          H  
ATOM  17799 2HE  MET C1125      20.777 -36.473   8.770  1.00  0.370          H  
ATOM  17800 3HE  MET C1125      21.712 -37.895   8.300  1.00  0.370          H  
ATOM  17801  N   CYS C1126      24.430 -34.464   8.416  1.00  0.220          N  
ATOM  17802  CA  CYS C1126      25.210 -34.747   7.230  1.00  0.210          C  
ATOM  17803  C   CYS C1126      26.491 -33.898   7.255  1.00  0.210          C  
ATOM  17804  O   CYS C1126      27.582 -34.387   6.913  1.00  0.200          O  
ATOM  17805  CB  CYS C1126      24.368 -34.438   5.990  1.00  0.300          C  
ATOM  17806  SG  CYS C1126      22.948 -35.570   5.779  1.00  0.300          S  
ATOM  17807  H   CYS C1126      23.469 -34.114   8.322  1.00  0.260          H  
ATOM  17808  HA  CYS C1126      25.482 -35.800   7.227  1.00  0.250          H  
ATOM  17809 1HB  CYS C1126      23.985 -33.412   6.041  1.00  0.360          H  
ATOM  17810 2HB  CYS C1126      24.990 -34.515   5.102  1.00  0.360          H  
ATOM  17811  HG  CYS C1126      22.217 -35.068   6.815  1.00  0.360          H  
ATOM  17812  N   VAL C1127      26.364 -32.642   7.713  1.00  0.210          N  
ATOM  17813  CA  VAL C1127      27.514 -31.753   7.793  1.00  0.210          C  
ATOM  17814  C   VAL C1127      28.518 -32.237   8.818  1.00  0.210          C  
ATOM  17815  O   VAL C1127      29.710 -32.252   8.526  1.00  0.210          O  
ATOM  17816  CB  VAL C1127      27.121 -30.311   8.136  1.00  0.290          C  
ATOM  17817  CG1 VAL C1127      28.377 -29.474   8.379  1.00  0.290          C  
ATOM  17818  CG2 VAL C1127      26.337 -29.733   7.011  1.00  0.290          C  
ATOM  17819  H   VAL C1127      25.426 -32.300   7.953  1.00  0.250          H  
ATOM  17820  HA  VAL C1127      27.997 -31.740   6.816  1.00  0.250          H  
ATOM  17821  HB  VAL C1127      26.527 -30.302   9.048  1.00  0.350          H  
ATOM  17822 1HG1 VAL C1127      28.091 -28.469   8.619  1.00  0.350          H  
ATOM  17823 2HG1 VAL C1127      28.963 -29.868   9.180  1.00  0.350          H  
ATOM  17824 3HG1 VAL C1127      28.983 -29.472   7.488  1.00  0.350          H  
ATOM  17825 1HG2 VAL C1127      26.060 -28.719   7.254  1.00  0.350          H  
ATOM  17826 2HG2 VAL C1127      26.942 -29.744   6.113  1.00  0.350          H  
ATOM  17827 3HG2 VAL C1127      25.449 -30.315   6.842  1.00  0.350          H  
ATOM  17828  N   VAL C1128      28.081 -32.614  10.026  1.00  0.220          N  
ATOM  17829  CA  VAL C1128      29.045 -33.065  11.024  1.00  0.250          C  
ATOM  17830  C   VAL C1128      29.790 -34.274  10.519  1.00  0.250          C  
ATOM  17831  O   VAL C1128      31.022 -34.326  10.575  1.00  0.260          O  
ATOM  17832  CB  VAL C1128      28.373 -33.422  12.383  1.00  0.340          C  
ATOM  17833  CG1 VAL C1128      29.391 -34.125  13.326  1.00  0.340          C  
ATOM  17834  CG2 VAL C1128      27.881 -32.175  13.102  1.00  0.340          C  
ATOM  17835  H   VAL C1128      27.079 -32.561  10.243  1.00  0.260          H  
ATOM  17836  HA  VAL C1128      29.769 -32.275  11.191  1.00  0.300          H  
ATOM  17837  HB  VAL C1128      27.537 -34.079  12.187  1.00  0.410          H  
ATOM  17838 1HG1 VAL C1128      28.898 -34.376  14.270  1.00  0.410          H  
ATOM  17839 2HG1 VAL C1128      29.762 -35.035  12.873  1.00  0.410          H  
ATOM  17840 3HG1 VAL C1128      30.225 -33.459  13.521  1.00  0.410          H  
ATOM  17841 1HG2 VAL C1128      27.418 -32.456  14.041  1.00  0.410          H  
ATOM  17842 2HG2 VAL C1128      28.720 -31.545  13.308  1.00  0.410          H  
ATOM  17843 3HG2 VAL C1128      27.159 -31.646  12.488  1.00  0.410          H  
ATOM  17844  N   ALA C1129      29.073 -35.248   9.962  1.00  0.250          N  
ATOM  17845  CA  ALA C1129      29.758 -36.448   9.518  1.00  0.240          C  
ATOM  17846  C   ALA C1129      30.861 -36.131   8.502  1.00  0.210          C  
ATOM  17847  O   ALA C1129      31.969 -36.637   8.622  1.00  0.150          O  
ATOM  17848  CB  ALA C1129      28.754 -37.405   8.905  1.00  0.340          C  
ATOM  17849  H   ALA C1129      28.052 -35.174   9.892  1.00  0.300          H  
ATOM  17850  HA  ALA C1129      30.218 -36.914  10.385  1.00  0.290          H  
ATOM  17851 1HB  ALA C1129      29.259 -38.318   8.596  1.00  0.410          H  
ATOM  17852 2HB  ALA C1129      27.981 -37.650   9.624  1.00  0.410          H  
ATOM  17853 3HB  ALA C1129      28.295 -36.930   8.035  1.00  0.410          H  
ATOM  17854  N   GLY C1130      30.609 -35.223   7.559  1.00  0.230          N  
ATOM  17855  CA  GLY C1130      31.624 -34.889   6.555  1.00  0.210          C  
ATOM  17856  C   GLY C1130      32.547 -33.711   6.928  1.00  0.240          C  
ATOM  17857  O   GLY C1130      33.347 -33.270   6.095  1.00  0.210          O  
ATOM  17858  H   GLY C1130      29.667 -34.822   7.476  1.00  0.280          H  
ATOM  17859 1HA  GLY C1130      32.230 -35.775   6.366  1.00  0.250          H  
ATOM  17860 2HA  GLY C1130      31.123 -34.661   5.614  1.00  0.250          H  
ATOM  17861  N   THR C1131      32.427 -33.180   8.152  1.00  0.300          N  
ATOM  17862  CA  THR C1131      33.190 -31.992   8.565  1.00  0.330          C  
ATOM  17863  C   THR C1131      34.154 -32.232   9.711  1.00  0.400          C  
ATOM  17864  O   THR C1131      35.242 -31.655   9.732  1.00  0.440          O  
ATOM  17865  CB  THR C1131      32.233 -30.830   8.948  1.00  0.450          C  
ATOM  17866  OG1 THR C1131      31.454 -30.484   7.803  1.00  0.450          O  
ATOM  17867  CG2 THR C1131      32.973 -29.627   9.459  1.00  0.450          C  
ATOM  17868  H   THR C1131      31.800 -33.627   8.823  1.00  0.360          H  
ATOM  17869  HA  THR C1131      33.777 -31.660   7.711  1.00  0.400          H  
ATOM  17870  HB  THR C1131      31.558 -31.160   9.734  1.00  0.540          H  
ATOM  17871  HG1 THR C1131      30.776 -31.182   7.707  1.00  0.540          H  
ATOM  17872 1HG2 THR C1131      32.277 -28.841   9.697  1.00  0.540          H  
ATOM  17873 2HG2 THR C1131      33.521 -29.883  10.338  1.00  0.540          H  
ATOM  17874 3HG2 THR C1131      33.639 -29.293   8.725  1.00  0.540          H  
ATOM  17875  N   VAL C1132      33.769 -33.081  10.651  1.00  0.420          N  
ATOM  17876  CA  VAL C1132      34.556 -33.334  11.844  1.00  0.470          C  
ATOM  17877  C   VAL C1132      35.243 -34.710  11.700  1.00  0.480          C  
ATOM  17878  O   VAL C1132      34.581 -35.746  11.679  1.00  0.490          O  
ATOM  17879  CB  VAL C1132      33.581 -33.282  13.030  1.00  0.640          C  
ATOM  17880  CG1 VAL C1132      34.279 -33.524  14.365  1.00  0.640          C  
ATOM  17881  CG2 VAL C1132      32.860 -31.945  13.029  1.00  0.640          C  
ATOM  17882  H   VAL C1132      32.859 -33.532  10.556  1.00  0.500          H  
ATOM  17883  HA  VAL C1132      35.315 -32.557  11.950  1.00  0.560          H  
ATOM  17884  HB  VAL C1132      32.865 -34.044  12.881  1.00  0.770          H  
ATOM  17885 1HG1 VAL C1132      33.542 -33.505  15.169  1.00  0.770          H  
ATOM  17886 2HG1 VAL C1132      34.781 -34.494  14.361  1.00  0.770          H  
ATOM  17887 3HG1 VAL C1132      34.993 -32.739  14.518  1.00  0.770          H  
ATOM  17888 1HG2 VAL C1132      32.158 -31.935  13.820  1.00  0.770          H  
ATOM  17889 2HG2 VAL C1132      33.570 -31.159  13.170  1.00  0.770          H  
ATOM  17890 3HG2 VAL C1132      32.334 -31.795  12.093  1.00  0.770          H  
ATOM  17891  N   HIS C1133      36.572 -34.699  11.614  1.00  0.500          N  
ATOM  17892  CA  HIS C1133      37.395 -35.868  11.303  1.00  0.520          C  
ATOM  17893  C   HIS C1133      37.948 -36.646  12.496  1.00  0.530          C  
ATOM  17894  O   HIS C1133      38.139 -36.103  13.589  1.00  0.530          O  
ATOM  17895  CB  HIS C1133      38.583 -35.406  10.445  1.00  0.720          C  
ATOM  17896  CG  HIS C1133      38.181 -34.867   9.110  1.00  0.720          C  
ATOM  17897  ND1 HIS C1133      38.279 -35.598   7.936  1.00  0.720          N  
ATOM  17898  CD2 HIS C1133      37.650 -33.672   8.769  1.00  0.720          C  
ATOM  17899  CE1 HIS C1133      37.819 -34.845   6.927  1.00  0.720          C  
ATOM  17900  NE2 HIS C1133      37.433 -33.687   7.417  1.00  0.720          N  
ATOM  17901  H   HIS C1133      37.046 -33.800  11.710  1.00  0.600          H  
ATOM  17902  HA  HIS C1133      36.799 -36.560  10.711  1.00  0.620          H  
ATOM  17903 1HB  HIS C1133      39.126 -34.618  10.977  1.00  0.860          H  
ATOM  17904 2HB  HIS C1133      39.271 -36.234  10.288  1.00  0.860          H  
ATOM  17905  HD2 HIS C1133      37.427 -32.850   9.448  1.00  0.860          H  
ATOM  17906  HE1 HIS C1133      37.761 -35.141   5.877  1.00  0.860          H  
ATOM  17907  HE2 HIS C1133      37.027 -32.920   6.895  1.00  0.860          H  
ATOM  17908  N   GLY C1134      38.254 -37.927  12.241  1.00  0.530          N  
ATOM  17909  CA  GLY C1134      38.908 -38.824  13.197  1.00  0.520          C  
ATOM  17910  C   GLY C1134      38.154 -40.140  13.388  1.00  0.480          C  
ATOM  17911  O   GLY C1134      36.928 -40.197  13.247  1.00  0.420          O  
ATOM  17912  H   GLY C1134      38.037 -38.293  11.321  1.00  0.640          H  
ATOM  17913 1HA  GLY C1134      39.918 -39.041  12.845  1.00  0.620          H  
ATOM  17914 2HA  GLY C1134      39.025 -38.322  14.156  1.00  0.620          H  
ATOM  17915  N   ARG C1135      38.904 -41.191  13.741  1.00  0.500          N  
ATOM  17916  CA  ARG C1135      38.339 -42.524  13.968  1.00  0.490          C  
ATOM  17917  C   ARG C1135      38.525 -42.956  15.428  1.00  0.520          C  
ATOM  17918  O   ARG C1135      37.956 -43.950  15.884  1.00  0.540          O  
ATOM  17919  CB  ARG C1135      39.026 -43.518  13.043  1.00  0.690          C  
ATOM  17920  CG  ARG C1135      38.851 -43.198  11.556  1.00  0.690          C  
ATOM  17921  CD  ARG C1135      39.595 -44.131  10.678  1.00  0.690          C  
ATOM  17922  NE  ARG C1135      39.515 -43.707   9.281  1.00  0.690          N  
ATOM  17923  CZ  ARG C1135      40.145 -44.295   8.240  1.00  0.690          C  
ATOM  17924  NH1 ARG C1135      40.901 -45.362   8.430  1.00  0.690          N  
ATOM  17925  NH2 ARG C1135      40.005 -43.786   7.025  1.00  0.690          N  
ATOM  17926  H   ARG C1135      39.907 -41.061  13.825  1.00  0.600          H  
ATOM  17927  HA  ARG C1135      37.273 -42.501  13.743  1.00  0.590          H  
ATOM  17928 1HB  ARG C1135      40.092 -43.539  13.260  1.00  0.830          H  
ATOM  17929 2HB  ARG C1135      38.632 -44.518  13.221  1.00  0.830          H  
ATOM  17930 1HG  ARG C1135      37.793 -43.255  11.293  1.00  0.830          H  
ATOM  17931 2HG  ARG C1135      39.213 -42.193  11.349  1.00  0.830          H  
ATOM  17932 1HD  ARG C1135      40.643 -44.150  10.973  1.00  0.830          H  
ATOM  17933 2HD  ARG C1135      39.166 -45.129  10.761  1.00  0.830          H  
ATOM  17934  HE  ARG C1135      38.923 -42.879   9.065  1.00  0.830          H  
ATOM  17935 1HH1 ARG C1135      41.010 -45.747   9.355  1.00  0.830          H  
ATOM  17936 2HH1 ARG C1135      41.372 -45.794   7.648  1.00  0.830          H  
ATOM  17937 1HH2 ARG C1135      39.434 -42.940   6.889  1.00  0.830          H  
ATOM  17938 2HH2 ARG C1135      40.468 -44.207   6.239  1.00  0.830          H  
ATOM  17939  N   ASP C1136      39.372 -42.218  16.131  1.00  0.520          N  
ATOM  17940  CA  ASP C1136      39.756 -42.440  17.507  1.00  0.540          C  
ATOM  17941  C   ASP C1136      38.680 -41.967  18.461  1.00  0.560          C  
ATOM  17942  O   ASP C1136      37.726 -41.283  18.078  1.00  0.570          O  
ATOM  17943  CB  ASP C1136      41.044 -41.690  17.752  1.00  0.750          C  
ATOM  17944  CG  ASP C1136      40.753 -40.290  17.516  1.00  0.750          C  
ATOM  17945  OD1 ASP C1136      40.740 -39.946  16.346  1.00  0.750          O  
ATOM  17946  OD2 ASP C1136      40.475 -39.541  18.439  1.00  0.750          O  
ATOM  17947  H   ASP C1136      39.791 -41.391  15.700  1.00  0.620          H  
ATOM  17948  HA  ASP C1136      39.916 -43.508  17.662  1.00  0.650          H  
ATOM  17949 1HB  ASP C1136      41.392 -41.832  18.774  1.00  0.900          H  
ATOM  17950 2HB  ASP C1136      41.822 -42.033  17.068  1.00  0.900          H  
ATOM  17951  N   ASP C1137      38.842 -42.268  19.742  1.00  0.580          N  
ATOM  17952  CA  ASP C1137      37.844 -41.824  20.697  1.00  0.610          C  
ATOM  17953  C   ASP C1137      37.569 -40.314  20.662  1.00  0.620          C  
ATOM  17954  O   ASP C1137      36.427 -39.921  20.893  1.00  0.670          O  
ATOM  17955  CB  ASP C1137      38.250 -42.180  22.127  1.00  0.840          C  
ATOM  17956  CG  ASP C1137      38.164 -43.687  22.498  1.00  0.840          C  
ATOM  17957  OD1 ASP C1137      37.586 -44.457  21.772  1.00  0.840          O  
ATOM  17958  OD2 ASP C1137      38.691 -44.046  23.551  1.00  0.840          O  
ATOM  17959  H   ASP C1137      39.624 -42.831  20.048  1.00  0.700          H  
ATOM  17960  HA  ASP C1137      36.913 -42.337  20.462  1.00  0.730          H  
ATOM  17961 1HB  ASP C1137      39.274 -41.845  22.294  1.00  1.010          H  
ATOM  17962 2HB  ASP C1137      37.621 -41.617  22.813  1.00  1.010          H  
ATOM  17963  N   ARG C1138      38.566 -39.437  20.415  1.00  0.610          N  
ATOM  17964  CA  ARG C1138      38.228 -38.014  20.437  1.00  0.610          C  
ATOM  17965  C   ARG C1138      37.489 -37.685  19.157  1.00  0.550          C  
ATOM  17966  O   ARG C1138      36.414 -37.089  19.178  1.00  0.530          O  
ATOM  17967  CB  ARG C1138      39.450 -37.124  20.610  1.00  0.850          C  
ATOM  17968  CG  ARG C1138      40.081 -37.186  22.004  1.00  0.850          C  
ATOM  17969  CD  ARG C1138      41.258 -36.277  22.142  1.00  0.850          C  
ATOM  17970  NE  ARG C1138      40.863 -34.858  22.089  1.00  0.850          N  
ATOM  17971  CZ  ARG C1138      41.711 -33.804  21.958  1.00  0.850          C  
ATOM  17972  NH1 ARG C1138      43.014 -33.995  21.872  1.00  0.850          N  
ATOM  17973  NH2 ARG C1138      41.238 -32.565  21.914  1.00  0.850          N  
ATOM  17974  H   ARG C1138      39.509 -39.726  20.126  1.00  0.730          H  
ATOM  17975  HA  ARG C1138      37.570 -37.826  21.281  1.00  0.730          H  
ATOM  17976 1HB  ARG C1138      40.214 -37.417  19.889  1.00  1.020          H  
ATOM  17977 2HB  ARG C1138      39.185 -36.092  20.398  1.00  1.020          H  
ATOM  17978 1HG  ARG C1138      39.337 -36.895  22.746  1.00  1.020          H  
ATOM  17979 2HG  ARG C1138      40.409 -38.207  22.204  1.00  1.020          H  
ATOM  17980 1HD  ARG C1138      41.749 -36.463  23.099  1.00  1.020          H  
ATOM  17981 2HD  ARG C1138      41.953 -36.476  21.327  1.00  1.020          H  
ATOM  17982  HE  ARG C1138      39.878 -34.653  22.161  1.00  1.020          H  
ATOM  17983 1HH1 ARG C1138      43.397 -34.926  21.905  1.00  1.020          H  
ATOM  17984 2HH1 ARG C1138      43.635 -33.195  21.781  1.00  1.020          H  
ATOM  17985 1HH2 ARG C1138      40.235 -32.377  21.972  1.00  1.020          H  
ATOM  17986 2HH2 ARG C1138      41.887 -31.771  21.789  1.00  1.020          H  
ATOM  17987  N   GLY C1139      37.981 -38.202  18.045  1.00  0.540          N  
ATOM  17988  CA  GLY C1139      37.331 -38.004  16.751  1.00  0.500          C  
ATOM  17989  C   GLY C1139      35.836 -38.310  16.875  1.00  0.470          C  
ATOM  17990  O   GLY C1139      34.977 -37.486  16.511  1.00  0.440          O  
ATOM  17991  H   GLY C1139      38.886 -38.690  18.104  1.00  0.650          H  
ATOM  17992 1HA  GLY C1139      37.490 -36.994  16.387  1.00  0.600          H  
ATOM  17993 2HA  GLY C1139      37.778 -38.689  16.036  1.00  0.600          H  
ATOM  17994  N   ARG C1140      35.535 -39.509  17.389  1.00  0.500          N  
ATOM  17995  CA  ARG C1140      34.166 -39.962  17.577  1.00  0.500          C  
ATOM  17996  C   ARG C1140      33.392 -39.089  18.554  1.00  0.490          C  
ATOM  17997  O   ARG C1140      32.257 -38.690  18.274  1.00  0.460          O  
ATOM  17998  CB  ARG C1140      34.157 -41.365  18.149  1.00  0.700          C  
ATOM  17999  CG  ARG C1140      34.576 -42.489  17.225  1.00  0.700          C  
ATOM  18000  CD  ARG C1140      34.605 -43.768  17.977  1.00  0.700          C  
ATOM  18001  NE  ARG C1140      33.259 -44.108  18.462  1.00  0.700          N  
ATOM  18002  CZ  ARG C1140      32.945 -45.071  19.359  1.00  0.700          C  
ATOM  18003  NH1 ARG C1140      33.899 -45.831  19.875  1.00  0.700          N  
ATOM  18004  NH2 ARG C1140      31.668 -45.234  19.700  1.00  0.700          N  
ATOM  18005  H   ARG C1140      36.311 -40.124  17.657  1.00  0.600          H  
ATOM  18006  HA  ARG C1140      33.659 -39.953  16.613  1.00  0.600          H  
ATOM  18007 1HB  ARG C1140      34.833 -41.398  19.001  1.00  0.840          H  
ATOM  18008 2HB  ARG C1140      33.156 -41.584  18.520  1.00  0.840          H  
ATOM  18009 1HG  ARG C1140      33.844 -42.582  16.415  1.00  0.840          H  
ATOM  18010 2HG  ARG C1140      35.566 -42.292  16.811  1.00  0.840          H  
ATOM  18011 1HD  ARG C1140      34.960 -44.569  17.328  1.00  0.840          H  
ATOM  18012 2HD  ARG C1140      35.271 -43.662  18.835  1.00  0.840          H  
ATOM  18013  HE  ARG C1140      32.474 -43.556  18.070  1.00  0.840          H  
ATOM  18014 1HH1 ARG C1140      34.860 -45.669  19.607  1.00  0.840          H  
ATOM  18015 2HH1 ARG C1140      33.669 -46.568  20.530  1.00  0.840          H  
ATOM  18016 1HH2 ARG C1140      30.950 -44.610  19.279  1.00  0.840          H  
ATOM  18017 2HH2 ARG C1140      31.381 -45.941  20.374  1.00  0.840          H  
ATOM  18018  N   LEU C1141      34.016 -38.761  19.684  1.00  0.500          N  
ATOM  18019  CA  LEU C1141      33.393 -37.992  20.736  1.00  0.510          C  
ATOM  18020  C   LEU C1141      32.995 -36.598  20.293  1.00  0.520          C  
ATOM  18021  O   LEU C1141      31.885 -36.168  20.614  1.00  0.540          O  
ATOM  18022  CB  LEU C1141      34.343 -37.972  21.930  1.00  0.710          C  
ATOM  18023  CG  LEU C1141      33.958 -37.242  23.178  1.00  0.710          C  
ATOM  18024  CD1 LEU C1141      32.661 -37.779  23.760  1.00  0.710          C  
ATOM  18025  CD2 LEU C1141      35.105 -37.451  24.159  1.00  0.710          C  
ATOM  18026  H   LEU C1141      34.954 -39.124  19.867  1.00  0.600          H  
ATOM  18027  HA  LEU C1141      32.490 -38.519  21.022  1.00  0.610          H  
ATOM  18028 1HB  LEU C1141      34.556 -38.991  22.212  1.00  0.850          H  
ATOM  18029 2HB  LEU C1141      35.268 -37.528  21.587  1.00  0.850          H  
ATOM  18030  HG  LEU C1141      33.823 -36.198  22.969  1.00  0.850          H  
ATOM  18031 1HD1 LEU C1141      32.429 -37.230  24.660  1.00  0.850          H  
ATOM  18032 2HD1 LEU C1141      31.845 -37.643  23.054  1.00  0.850          H  
ATOM  18033 3HD1 LEU C1141      32.776 -38.829  23.985  1.00  0.850          H  
ATOM  18034 1HD2 LEU C1141      34.903 -36.955  25.061  1.00  0.850          H  
ATOM  18035 2HD2 LEU C1141      35.227 -38.519  24.357  1.00  0.850          H  
ATOM  18036 3HD2 LEU C1141      36.027 -37.057  23.729  1.00  0.850          H  
ATOM  18037  N   TYR C1142      33.855 -35.888  19.558  1.00  0.520          N  
ATOM  18038  CA  TYR C1142      33.476 -34.558  19.086  1.00  0.510          C  
ATOM  18039  C   TYR C1142      32.265 -34.658  18.172  1.00  0.520          C  
ATOM  18040  O   TYR C1142      31.325 -33.869  18.305  1.00  0.550          O  
ATOM  18041  CB  TYR C1142      34.637 -33.859  18.373  1.00  0.720          C  
ATOM  18042  CG  TYR C1142      35.617 -33.196  19.312  1.00  0.720          C  
ATOM  18043  CD1 TYR C1142      36.688 -33.889  19.807  1.00  0.720          C  
ATOM  18044  CD2 TYR C1142      35.445 -31.873  19.661  1.00  0.720          C  
ATOM  18045  CE1 TYR C1142      37.568 -33.302  20.652  1.00  0.720          C  
ATOM  18046  CE2 TYR C1142      36.342 -31.263  20.521  1.00  0.720          C  
ATOM  18047  CZ  TYR C1142      37.401 -31.996  21.017  1.00  0.720          C  
ATOM  18048  OH  TYR C1142      38.305 -31.445  21.877  1.00  0.720          O  
ATOM  18049  H   TYR C1142      34.774 -36.287  19.347  1.00  0.620          H  
ATOM  18050  HA  TYR C1142      33.194 -33.955  19.948  1.00  0.610          H  
ATOM  18051 1HB  TYR C1142      35.182 -34.592  17.769  1.00  0.860          H  
ATOM  18052 2HB  TYR C1142      34.244 -33.102  17.696  1.00  0.860          H  
ATOM  18053  HD1 TYR C1142      36.836 -34.903  19.534  1.00  0.860          H  
ATOM  18054  HD2 TYR C1142      34.600 -31.313  19.260  1.00  0.860          H  
ATOM  18055  HE1 TYR C1142      38.402 -33.869  21.038  1.00  0.860          H  
ATOM  18056  HE2 TYR C1142      36.209 -30.215  20.806  1.00  0.860          H  
ATOM  18057  HH  TYR C1142      38.078 -30.521  22.038  1.00  0.860          H  
ATOM  18058  N   ARG C1143      32.247 -35.641  17.258  1.00  0.510          N  
ATOM  18059  CA  ARG C1143      31.085 -35.761  16.387  1.00  0.500          C  
ATOM  18060  C   ARG C1143      29.814 -36.054  17.172  1.00  0.470          C  
ATOM  18061  O   ARG C1143      28.770 -35.417  16.958  1.00  0.450          O  
ATOM  18062  CB  ARG C1143      31.272 -36.861  15.352  1.00  0.700          C  
ATOM  18063  CG  ARG C1143      32.211 -36.526  14.259  1.00  0.700          C  
ATOM  18064  CD  ARG C1143      32.130 -37.450  13.096  1.00  0.700          C  
ATOM  18065  NE  ARG C1143      32.547 -38.792  13.416  1.00  0.700          N  
ATOM  18066  CZ  ARG C1143      33.793 -39.257  13.370  1.00  0.700          C  
ATOM  18067  NH1 ARG C1143      34.797 -38.495  13.010  1.00  0.700          N  
ATOM  18068  NH2 ARG C1143      34.041 -40.524  13.671  1.00  0.700          N  
ATOM  18069  H   ARG C1143      33.057 -36.267  17.153  1.00  0.610          H  
ATOM  18070  HA  ARG C1143      30.955 -34.815  15.865  1.00  0.600          H  
ATOM  18071 1HB  ARG C1143      31.643 -37.761  15.843  1.00  0.840          H  
ATOM  18072 2HB  ARG C1143      30.342 -37.100  14.924  1.00  0.840          H  
ATOM  18073 1HG  ARG C1143      31.924 -35.575  13.921  1.00  0.840          H  
ATOM  18074 2HG  ARG C1143      33.235 -36.503  14.631  1.00  0.840          H  
ATOM  18075 1HD  ARG C1143      31.104 -37.495  12.764  1.00  0.840          H  
ATOM  18076 2HD  ARG C1143      32.721 -37.089  12.277  1.00  0.840          H  
ATOM  18077  HE  ARG C1143      31.814 -39.454  13.643  1.00  0.840          H  
ATOM  18078 1HH1 ARG C1143      34.656 -37.515  12.710  1.00  0.840          H  
ATOM  18079 2HH1 ARG C1143      35.723 -38.926  12.994  1.00  0.840          H  
ATOM  18080 1HH2 ARG C1143      33.262 -41.181  13.940  1.00  0.840          H  
ATOM  18081 2HH2 ARG C1143      35.024 -40.833  13.607  1.00  0.840          H  
ATOM  18082  N   ARG C1144      29.906 -36.992  18.116  1.00  0.470          N  
ATOM  18083  CA  ARG C1144      28.752 -37.343  18.915  1.00  0.470          C  
ATOM  18084  C   ARG C1144      28.254 -36.176  19.731  1.00  0.440          C  
ATOM  18085  O   ARG C1144      27.053 -35.926  19.776  1.00  0.410          O  
ATOM  18086  CB  ARG C1144      29.061 -38.432  19.921  1.00  0.660          C  
ATOM  18087  CG  ARG C1144      29.266 -39.840  19.417  1.00  0.660          C  
ATOM  18088  CD  ARG C1144      29.548 -40.712  20.565  1.00  0.660          C  
ATOM  18089  NE  ARG C1144      28.377 -40.807  21.448  1.00  0.660          N  
ATOM  18090  CZ  ARG C1144      27.384 -41.733  21.371  1.00  0.660          C  
ATOM  18091  NH1 ARG C1144      27.418 -42.713  20.477  1.00  0.660          N  
ATOM  18092  NH2 ARG C1144      26.355 -41.643  22.214  1.00  0.660          N  
ATOM  18093  H   ARG C1144      30.792 -37.491  18.251  1.00  0.560          H  
ATOM  18094  HA  ARG C1144      27.959 -37.676  18.247  1.00  0.560          H  
ATOM  18095 1HB  ARG C1144      29.979 -38.158  20.436  1.00  0.790          H  
ATOM  18096 2HB  ARG C1144      28.276 -38.447  20.669  1.00  0.790          H  
ATOM  18097 1HG  ARG C1144      28.369 -40.191  18.924  1.00  0.790          H  
ATOM  18098 2HG  ARG C1144      30.102 -39.883  18.728  1.00  0.790          H  
ATOM  18099 1HD  ARG C1144      29.843 -41.704  20.249  1.00  0.790          H  
ATOM  18100 2HD  ARG C1144      30.351 -40.268  21.128  1.00  0.790          H  
ATOM  18101  HE  ARG C1144      28.265 -40.074  22.136  1.00  0.790          H  
ATOM  18102 1HH1 ARG C1144      28.203 -42.809  19.803  1.00  0.790          H  
ATOM  18103 2HH1 ARG C1144      26.671 -43.397  20.456  1.00  0.790          H  
ATOM  18104 1HH2 ARG C1144      26.302 -40.870  22.909  1.00  0.790          H  
ATOM  18105 2HH2 ARG C1144      25.609 -42.317  22.171  1.00  0.790          H  
ATOM  18106  N   THR C1145      29.178 -35.462  20.372  1.00  0.460          N  
ATOM  18107  CA  THR C1145      28.857 -34.374  21.276  1.00  0.450          C  
ATOM  18108  C   THR C1145      28.144 -33.268  20.511  1.00  0.370          C  
ATOM  18109  O   THR C1145      27.158 -32.707  21.005  1.00  0.310          O  
ATOM  18110  CB  THR C1145      30.116 -33.853  21.982  1.00  0.630          C  
ATOM  18111  OG1 THR C1145      30.746 -34.915  22.697  1.00  0.630          O  
ATOM  18112  CG2 THR C1145      29.691 -32.810  22.988  1.00  0.630          C  
ATOM  18113  H   THR C1145      30.157 -35.716  20.272  1.00  0.550          H  
ATOM  18114  HA  THR C1145      28.183 -34.753  22.041  1.00  0.540          H  
ATOM  18115  HB  THR C1145      30.803 -33.461  21.256  1.00  0.760          H  
ATOM  18116  HG1 THR C1145      31.139 -35.518  22.030  1.00  0.760          H  
ATOM  18117 1HG2 THR C1145      30.558 -32.425  23.516  1.00  0.760          H  
ATOM  18118 2HG2 THR C1145      29.194 -32.006  22.481  1.00  0.760          H  
ATOM  18119 3HG2 THR C1145      29.004 -33.255  23.700  1.00  0.760          H  
ATOM  18120  N   LEU C1146      28.625 -32.929  19.305  1.00  0.400          N  
ATOM  18121  CA  LEU C1146      27.933 -31.916  18.533  1.00  0.360          C  
ATOM  18122  C   LEU C1146      26.500 -32.336  18.252  1.00  0.310          C  
ATOM  18123  O   LEU C1146      25.558 -31.571  18.480  1.00  0.270          O  
ATOM  18124  CB  LEU C1146      28.658 -31.680  17.182  1.00  0.520          C  
ATOM  18125  CG  LEU C1146      29.980 -30.894  17.199  1.00  0.520          C  
ATOM  18126  CD1 LEU C1146      30.668 -31.015  15.872  1.00  0.520          C  
ATOM  18127  CD2 LEU C1146      29.681 -29.418  17.442  1.00  0.520          C  
ATOM  18128  H   LEU C1146      29.476 -33.377  18.945  1.00  0.480          H  
ATOM  18129  HA  LEU C1146      27.904 -30.993  19.111  1.00  0.430          H  
ATOM  18130 1HB  LEU C1146      28.894 -32.669  16.775  1.00  0.620          H  
ATOM  18131 2HB  LEU C1146      27.997 -31.208  16.496  1.00  0.620          H  
ATOM  18132  HG  LEU C1146      30.633 -31.295  17.968  1.00  0.620          H  
ATOM  18133 1HD1 LEU C1146      31.605 -30.458  15.890  1.00  0.620          H  
ATOM  18134 2HD1 LEU C1146      30.872 -32.071  15.691  1.00  0.620          H  
ATOM  18135 3HD1 LEU C1146      30.027 -30.623  15.087  1.00  0.620          H  
ATOM  18136 1HD2 LEU C1146      30.606 -28.877  17.446  1.00  0.620          H  
ATOM  18137 2HD2 LEU C1146      29.050 -29.039  16.653  1.00  0.620          H  
ATOM  18138 3HD2 LEU C1146      29.179 -29.268  18.383  1.00  0.620          H  
ATOM  18139  N   MET C1147      26.298 -33.579  17.823  1.00  0.310          N  
ATOM  18140  CA  MET C1147      24.918 -33.933  17.555  1.00  0.290          C  
ATOM  18141  C   MET C1147      24.104 -34.086  18.835  1.00  0.300          C  
ATOM  18142  O   MET C1147      22.891 -33.831  18.812  1.00  0.290          O  
ATOM  18143  CB  MET C1147      24.826 -35.147  16.658  1.00  0.410          C  
ATOM  18144  CG  MET C1147      25.329 -34.861  15.247  1.00  0.410          C  
ATOM  18145  SD  MET C1147      24.655 -33.325  14.475  1.00  0.410          S  
ATOM  18146  CE  MET C1147      22.915 -33.573  14.325  1.00  0.410          C  
ATOM  18147  H   MET C1147      27.080 -34.218  17.637  1.00  0.370          H  
ATOM  18148  HA  MET C1147      24.466 -33.113  17.018  1.00  0.350          H  
ATOM  18149 1HB  MET C1147      25.440 -35.953  17.076  1.00  0.500          H  
ATOM  18150 2HB  MET C1147      23.808 -35.502  16.620  1.00  0.500          H  
ATOM  18151 1HG  MET C1147      26.419 -34.776  15.279  1.00  0.500          H  
ATOM  18152 2HG  MET C1147      25.071 -35.705  14.614  1.00  0.500          H  
ATOM  18153 1HE  MET C1147      22.464 -32.701  13.861  1.00  0.500          H  
ATOM  18154 2HE  MET C1147      22.731 -34.436  13.711  1.00  0.500          H  
ATOM  18155 3HE  MET C1147      22.475 -33.724  15.311  1.00  0.500          H  
ATOM  18156  N   ARG C1148      24.740 -34.487  19.944  1.00  0.330          N  
ATOM  18157  CA  ARG C1148      24.050 -34.615  21.215  1.00  0.350          C  
ATOM  18158  C   ARG C1148      23.484 -33.291  21.640  1.00  0.350          C  
ATOM  18159  O   ARG C1148      22.353 -33.245  22.115  1.00  0.380          O  
ATOM  18160  CB  ARG C1148      24.958 -35.091  22.332  1.00  0.480          C  
ATOM  18161  CG  ARG C1148      24.248 -35.305  23.660  1.00  0.480          C  
ATOM  18162  CD  ARG C1148      25.078 -36.075  24.591  1.00  0.480          C  
ATOM  18163  NE  ARG C1148      26.237 -35.331  25.051  1.00  0.480          N  
ATOM  18164  CZ  ARG C1148      27.439 -35.863  25.350  1.00  0.480          C  
ATOM  18165  NH1 ARG C1148      27.667 -37.158  25.191  1.00  0.480          N  
ATOM  18166  NH2 ARG C1148      28.399 -35.072  25.822  1.00  0.480          N  
ATOM  18167  H   ARG C1148      25.723 -34.743  19.878  1.00  0.400          H  
ATOM  18168  HA  ARG C1148      23.235 -35.329  21.096  1.00  0.420          H  
ATOM  18169 1HB  ARG C1148      25.454 -35.988  22.065  1.00  0.580          H  
ATOM  18170 2HB  ARG C1148      25.727 -34.340  22.503  1.00  0.580          H  
ATOM  18171 1HG  ARG C1148      24.040 -34.335  24.125  1.00  0.580          H  
ATOM  18172 2HG  ARG C1148      23.320 -35.825  23.504  1.00  0.580          H  
ATOM  18173 1HD  ARG C1148      24.488 -36.343  25.466  1.00  0.580          H  
ATOM  18174 2HD  ARG C1148      25.404 -36.984  24.091  1.00  0.580          H  
ATOM  18175  HE  ARG C1148      26.114 -34.333  25.198  1.00  0.580          H  
ATOM  18176 1HH1 ARG C1148      26.929 -37.791  24.838  1.00  0.580          H  
ATOM  18177 2HH1 ARG C1148      28.565 -37.539  25.437  1.00  0.580          H  
ATOM  18178 1HH2 ARG C1148      28.225 -34.070  26.006  1.00  0.580          H  
ATOM  18179 2HH2 ARG C1148      29.304 -35.438  26.078  1.00  0.580          H  
ATOM  18180  N   TYR C1149      24.268 -32.213  21.473  1.00  0.340          N  
ATOM  18181  CA  TYR C1149      23.812 -30.886  21.835  1.00  0.340          C  
ATOM  18182  C   TYR C1149      22.628 -30.470  20.977  1.00  0.300          C  
ATOM  18183  O   TYR C1149      21.641 -29.937  21.495  1.00  0.280          O  
ATOM  18184  CB  TYR C1149      24.959 -29.867  21.712  1.00  0.480          C  
ATOM  18185  CG  TYR C1149      26.085 -29.973  22.773  1.00  0.480          C  
ATOM  18186  CD1 TYR C1149      27.349 -29.414  22.515  1.00  0.480          C  
ATOM  18187  CD2 TYR C1149      25.880 -30.630  23.983  1.00  0.480          C  
ATOM  18188  CE1 TYR C1149      28.358 -29.514  23.451  1.00  0.480          C  
ATOM  18189  CE2 TYR C1149      26.881 -30.727  24.879  1.00  0.480          C  
ATOM  18190  CZ  TYR C1149      28.117 -30.181  24.638  1.00  0.480          C  
ATOM  18191  OH  TYR C1149      29.121 -30.336  25.573  1.00  0.480          O  
ATOM  18192  H   TYR C1149      25.228 -32.349  21.136  1.00  0.410          H  
ATOM  18193  HA  TYR C1149      23.438 -30.907  22.853  1.00  0.410          H  
ATOM  18194 1HB  TYR C1149      25.422 -29.975  20.726  1.00  0.570          H  
ATOM  18195 2HB  TYR C1149      24.557 -28.885  21.760  1.00  0.570          H  
ATOM  18196  HD1 TYR C1149      27.538 -28.906  21.586  1.00  0.570          H  
ATOM  18197  HD2 TYR C1149      24.938 -31.087  24.242  1.00  0.570          H  
ATOM  18198  HE1 TYR C1149      29.336 -29.086  23.250  1.00  0.570          H  
ATOM  18199  HE2 TYR C1149      26.694 -31.247  25.799  1.00  0.570          H  
ATOM  18200  HH  TYR C1149      28.825 -30.996  26.250  1.00  0.570          H  
ATOM  18201  N   ALA C1150      22.687 -30.738  19.667  1.00  0.290          N  
ATOM  18202  CA  ALA C1150      21.551 -30.382  18.828  1.00  0.260          C  
ATOM  18203  C   ALA C1150      20.304 -31.160  19.291  1.00  0.250          C  
ATOM  18204  O   ALA C1150      19.223 -30.585  19.501  1.00  0.240          O  
ATOM  18205  CB  ALA C1150      21.880 -30.676  17.373  1.00  0.380          C  
ATOM  18206  H   ALA C1150      23.536 -31.155  19.268  1.00  0.350          H  
ATOM  18207  HA  ALA C1150      21.356 -29.316  18.945  1.00  0.310          H  
ATOM  18208 1HB  ALA C1150      21.047 -30.398  16.744  1.00  0.450          H  
ATOM  18209 2HB  ALA C1150      22.760 -30.107  17.086  1.00  0.450          H  
ATOM  18210 3HB  ALA C1150      22.086 -31.739  17.256  1.00  0.450          H  
ATOM  18211  N   GLY C1151      20.508 -32.451  19.580  1.00  0.240          N  
ATOM  18212  CA  GLY C1151      19.466 -33.350  20.040  1.00  0.230          C  
ATOM  18213  C   GLY C1151      18.839 -32.853  21.328  1.00  0.230          C  
ATOM  18214  O   GLY C1151      17.613 -32.803  21.441  1.00  0.230          O  
ATOM  18215  H   GLY C1151      21.429 -32.857  19.405  1.00  0.290          H  
ATOM  18216 1HA  GLY C1151      18.702 -33.448  19.269  1.00  0.280          H  
ATOM  18217 2HA  GLY C1151      19.900 -34.337  20.200  1.00  0.280          H  
ATOM  18218  N   LEU C1152      19.677 -32.487  22.292  1.00  0.230          N  
ATOM  18219  CA  LEU C1152      19.229 -32.004  23.578  1.00  0.230          C  
ATOM  18220  C   LEU C1152      18.353 -30.789  23.463  1.00  0.220          C  
ATOM  18221  O   LEU C1152      17.324 -30.718  24.137  1.00  0.210          O  
ATOM  18222  CB  LEU C1152      20.420 -31.665  24.465  1.00  0.320          C  
ATOM  18223  CG  LEU C1152      20.088 -31.041  25.834  1.00  0.320          C  
ATOM  18224  CD1 LEU C1152      19.248 -31.967  26.673  1.00  0.320          C  
ATOM  18225  CD2 LEU C1152      21.374 -30.723  26.540  1.00  0.320          C  
ATOM  18226  H   LEU C1152      20.679 -32.584  22.134  1.00  0.280          H  
ATOM  18227  HA  LEU C1152      18.655 -32.802  24.037  1.00  0.280          H  
ATOM  18228 1HB  LEU C1152      20.995 -32.567  24.618  1.00  0.390          H  
ATOM  18229 2HB  LEU C1152      21.051 -30.964  23.925  1.00  0.390          H  
ATOM  18230  HG  LEU C1152      19.530 -30.131  25.675  1.00  0.390          H  
ATOM  18231 1HD1 LEU C1152      19.036 -31.475  27.604  1.00  0.390          H  
ATOM  18232 2HD1 LEU C1152      18.310 -32.202  26.185  1.00  0.390          H  
ATOM  18233 3HD1 LEU C1152      19.802 -32.872  26.858  1.00  0.390          H  
ATOM  18234 1HD2 LEU C1152      21.149 -30.251  27.476  1.00  0.390          H  
ATOM  18235 2HD2 LEU C1152      21.941 -31.624  26.718  1.00  0.390          H  
ATOM  18236 3HD2 LEU C1152      21.960 -30.064  25.928  1.00  0.390          H  
ATOM  18237  N   SER C1153      18.734 -29.815  22.633  1.00  0.230          N  
ATOM  18238  CA  SER C1153      17.866 -28.654  22.518  1.00  0.230          C  
ATOM  18239  C   SER C1153      16.505 -29.140  22.050  1.00  0.220          C  
ATOM  18240  O   SER C1153      15.480 -28.841  22.659  1.00  0.220          O  
ATOM  18241  CB  SER C1153      18.406 -27.631  21.546  1.00  0.320          C  
ATOM  18242  OG  SER C1153      17.555 -26.522  21.464  1.00  0.320          O  
ATOM  18243  H   SER C1153      19.627 -29.882  22.126  1.00  0.280          H  
ATOM  18244  HA  SER C1153      17.759 -28.186  23.497  1.00  0.280          H  
ATOM  18245 1HB  SER C1153      19.374 -27.305  21.847  1.00  0.390          H  
ATOM  18246 2HB  SER C1153      18.507 -28.090  20.580  1.00  0.390          H  
ATOM  18247  HG  SER C1153      17.697 -26.013  22.294  1.00  0.390          H  
ATOM  18248  N   ALA C1154      16.469 -29.998  21.025  1.00  0.220          N  
ATOM  18249  CA  ALA C1154      15.171 -30.453  20.535  1.00  0.220          C  
ATOM  18250  C   ALA C1154      14.354 -31.133  21.649  1.00  0.220          C  
ATOM  18251  O   ALA C1154      13.141 -30.916  21.730  1.00  0.240          O  
ATOM  18252  CB  ALA C1154      15.354 -31.397  19.360  1.00  0.310          C  
ATOM  18253  H   ALA C1154      17.348 -30.285  20.572  1.00  0.260          H  
ATOM  18254  HA  ALA C1154      14.616 -29.582  20.196  1.00  0.260          H  
ATOM  18255 1HB  ALA C1154      14.378 -31.705  18.983  1.00  0.370          H  
ATOM  18256 2HB  ALA C1154      15.904 -30.893  18.568  1.00  0.370          H  
ATOM  18257 3HB  ALA C1154      15.908 -32.271  19.682  1.00  0.370          H  
ATOM  18258  N   VAL C1155      15.014 -31.905  22.527  1.00  0.220          N  
ATOM  18259  CA  VAL C1155      14.336 -32.580  23.643  1.00  0.220          C  
ATOM  18260  C   VAL C1155      13.774 -31.602  24.655  1.00  0.210          C  
ATOM  18261  O   VAL C1155      12.645 -31.775  25.115  1.00  0.210          O  
ATOM  18262  CB  VAL C1155      15.287 -33.545  24.382  1.00  0.310          C  
ATOM  18263  CG1 VAL C1155      14.635 -34.127  25.690  1.00  0.310          C  
ATOM  18264  CG2 VAL C1155      15.600 -34.622  23.477  1.00  0.310          C  
ATOM  18265  H   VAL C1155      16.013 -32.067  22.348  1.00  0.260          H  
ATOM  18266  HA  VAL C1155      13.509 -33.158  23.232  1.00  0.260          H  
ATOM  18267  HB  VAL C1155      16.194 -33.017  24.665  1.00  0.370          H  
ATOM  18268 1HG1 VAL C1155      15.335 -34.814  26.165  1.00  0.370          H  
ATOM  18269 2HG1 VAL C1155      14.397 -33.329  26.391  1.00  0.370          H  
ATOM  18270 3HG1 VAL C1155      13.721 -34.665  25.436  1.00  0.370          H  
ATOM  18271 1HG2 VAL C1155      16.265 -35.316  23.952  1.00  0.370          H  
ATOM  18272 2HG2 VAL C1155      14.685 -35.089  23.236  1.00  0.370          H  
ATOM  18273 3HG2 VAL C1155      16.056 -34.246  22.582  1.00  0.370          H  
ATOM  18274  N   LEU C1156      14.575 -30.616  25.050  1.00  0.210          N  
ATOM  18275  CA  LEU C1156      14.154 -29.623  26.030  1.00  0.220          C  
ATOM  18276  C   LEU C1156      12.993 -28.789  25.483  1.00  0.250          C  
ATOM  18277  O   LEU C1156      12.073 -28.407  26.223  1.00  0.280          O  
ATOM  18278  CB  LEU C1156      15.343 -28.717  26.396  1.00  0.300          C  
ATOM  18279  CG  LEU C1156      16.546 -29.395  27.177  1.00  0.300          C  
ATOM  18280  CD1 LEU C1156      17.700 -28.369  27.293  1.00  0.300          C  
ATOM  18281  CD2 LEU C1156      16.108 -29.907  28.574  1.00  0.300          C  
ATOM  18282  H   LEU C1156      15.523 -30.578  24.658  1.00  0.250          H  
ATOM  18283  HA  LEU C1156      13.802 -30.140  26.916  1.00  0.260          H  
ATOM  18284 1HB  LEU C1156      15.755 -28.327  25.459  1.00  0.360          H  
ATOM  18285 2HB  LEU C1156      14.980 -27.878  26.985  1.00  0.360          H  
ATOM  18286  HG  LEU C1156      16.905 -30.236  26.600  1.00  0.360          H  
ATOM  18287 1HD1 LEU C1156      18.552 -28.828  27.797  1.00  0.360          H  
ATOM  18288 2HD1 LEU C1156      18.002 -28.052  26.295  1.00  0.360          H  
ATOM  18289 3HD1 LEU C1156      17.367 -27.502  27.863  1.00  0.360          H  
ATOM  18290 1HD2 LEU C1156      16.965 -30.368  29.065  1.00  0.360          H  
ATOM  18291 2HD2 LEU C1156      15.750 -29.073  29.177  1.00  0.360          H  
ATOM  18292 3HD2 LEU C1156      15.320 -30.646  28.477  1.00  0.360          H  
ATOM  18293  N   ILE C1157      13.019 -28.515  24.182  1.00  0.250          N  
ATOM  18294  CA  ILE C1157      11.970 -27.720  23.565  1.00  0.280          C  
ATOM  18295  C   ILE C1157      10.709 -28.524  23.520  1.00  0.290          C  
ATOM  18296  O   ILE C1157       9.664 -28.059  23.960  1.00  0.350          O  
ATOM  18297  CB  ILE C1157      12.313 -27.340  22.153  1.00  0.380          C  
ATOM  18298  CG1 ILE C1157      13.488 -26.497  22.213  1.00  0.380          C  
ATOM  18299  CG2 ILE C1157      11.086 -26.555  21.539  1.00  0.380          C  
ATOM  18300  CD1 ILE C1157      14.107 -26.321  20.973  1.00  0.380          C  
ATOM  18301  H   ILE C1157      13.824 -28.832  23.625  1.00  0.300          H  
ATOM  18302  HA  ILE C1157      11.804 -26.822  24.157  1.00  0.340          H  
ATOM  18303  HB  ILE C1157      12.552 -28.224  21.557  1.00  0.460          H  
ATOM  18304 1HG1 ILE C1157      13.231 -25.585  22.610  1.00  0.460          H  
ATOM  18305 2HG1 ILE C1157      14.199 -26.936  22.862  1.00  0.460          H  
ATOM  18306 1HG2 ILE C1157      11.314 -26.228  20.550  1.00  0.460          H  
ATOM  18307 2HG2 ILE C1157      10.202 -27.183  21.501  1.00  0.460          H  
ATOM  18308 3HG2 ILE C1157      10.864 -25.690  22.149  1.00  0.460          H  
ATOM  18309 1HD1 ILE C1157      14.978 -25.719  21.125  1.00  0.460          H  
ATOM  18310 2HD1 ILE C1157      14.408 -27.280  20.578  1.00  0.460          H  
ATOM  18311 3HD1 ILE C1157      13.442 -25.845  20.296  1.00  0.460          H  
ATOM  18312  N   LEU C1158      10.803 -29.754  23.033  1.00  0.260          N  
ATOM  18313  CA  LEU C1158       9.641 -30.596  22.992  1.00  0.310          C  
ATOM  18314  C   LEU C1158       9.151 -30.809  24.414  1.00  0.330          C  
ATOM  18315  O   LEU C1158       7.957 -30.864  24.644  1.00  0.400          O  
ATOM  18316  CB  LEU C1158       9.928 -31.885  22.238  1.00  0.410          C  
ATOM  18317  CG  LEU C1158      10.154 -31.734  20.689  1.00  0.410          C  
ATOM  18318  CD1 LEU C1158      10.655 -33.065  20.148  1.00  0.410          C  
ATOM  18319  CD2 LEU C1158       8.822 -31.313  19.969  1.00  0.410          C  
ATOM  18320  H   LEU C1158      11.695 -30.090  22.664  1.00  0.310          H  
ATOM  18321  HA  LEU C1158       8.863 -30.090  22.461  1.00  0.370          H  
ATOM  18322 1HB  LEU C1158      10.807 -32.360  22.677  1.00  0.500          H  
ATOM  18323 2HB  LEU C1158       9.081 -32.521  22.360  1.00  0.500          H  
ATOM  18324  HG  LEU C1158      10.918 -30.979  20.500  1.00  0.500          H  
ATOM  18325 1HD1 LEU C1158      10.834 -32.976  19.079  1.00  0.500          H  
ATOM  18326 2HD1 LEU C1158      11.588 -33.320  20.651  1.00  0.500          H  
ATOM  18327 3HD1 LEU C1158       9.925 -33.846  20.324  1.00  0.500          H  
ATOM  18328 1HD2 LEU C1158       9.002 -31.229  18.897  1.00  0.500          H  
ATOM  18329 2HD2 LEU C1158       8.069 -32.057  20.147  1.00  0.500          H  
ATOM  18330 3HD2 LEU C1158       8.468 -30.360  20.331  1.00  0.500          H  
ATOM  18331  N   ARG C1159      10.025 -30.889  25.414  1.00  0.290          N  
ATOM  18332  CA  ARG C1159       9.506 -31.019  26.768  1.00  0.340          C  
ATOM  18333  C   ARG C1159       8.576 -29.836  27.073  1.00  0.320          C  
ATOM  18334  O   ARG C1159       7.482 -30.021  27.623  1.00  0.320          O  
ATOM  18335  CB  ARG C1159      10.639 -31.089  27.780  1.00  0.460          C  
ATOM  18336  CG  ARG C1159      10.180 -31.371  29.158  1.00  0.460          C  
ATOM  18337  CD  ARG C1159      11.210 -31.350  30.160  1.00  0.460          C  
ATOM  18338  NE  ARG C1159      11.809 -30.064  30.361  1.00  0.460          N  
ATOM  18339  CZ  ARG C1159      12.787 -29.826  31.254  1.00  0.460          C  
ATOM  18340  NH1 ARG C1159      13.234 -30.811  32.012  1.00  0.460          N  
ATOM  18341  NH2 ARG C1159      13.279 -28.598  31.371  1.00  0.460          N  
ATOM  18342  H   ARG C1159      11.030 -30.903  25.241  1.00  0.350          H  
ATOM  18343  HA  ARG C1159       8.908 -31.909  26.846  1.00  0.410          H  
ATOM  18344 1HB  ARG C1159      11.348 -31.863  27.484  1.00  0.550          H  
ATOM  18345 2HB  ARG C1159      11.173 -30.148  27.793  1.00  0.550          H  
ATOM  18346 1HG  ARG C1159       9.363 -30.718  29.453  1.00  0.550          H  
ATOM  18347 2HG  ARG C1159       9.860 -32.397  29.140  1.00  0.550          H  
ATOM  18348 1HD  ARG C1159      10.754 -31.654  31.102  1.00  0.550          H  
ATOM  18349 2HD  ARG C1159      11.991 -32.053  29.876  1.00  0.550          H  
ATOM  18350  HE  ARG C1159      11.485 -29.290  29.802  1.00  0.550          H  
ATOM  18351 1HH1 ARG C1159      12.842 -31.769  31.909  1.00  0.550          H  
ATOM  18352 2HH1 ARG C1159      13.960 -30.633  32.687  1.00  0.550          H  
ATOM  18353 1HH2 ARG C1159      12.920 -27.854  30.784  1.00  0.550          H  
ATOM  18354 2HH2 ARG C1159      13.999 -28.391  32.048  1.00  0.550          H  
ATOM  18355  N   SER C1160       9.029 -28.632  26.699  1.00  0.340          N  
ATOM  18356  CA  SER C1160       8.327 -27.360  26.858  1.00  0.340          C  
ATOM  18357  C   SER C1160       7.048 -27.191  25.982  1.00  0.370          C  
ATOM  18358  O   SER C1160       6.081 -26.524  26.399  1.00  0.530          O  
ATOM  18359  CB  SER C1160       9.322 -26.235  26.556  1.00  0.480          C  
ATOM  18360  OG  SER C1160      10.365 -26.198  27.506  1.00  0.480          O  
ATOM  18361  H   SER C1160       9.978 -28.599  26.316  1.00  0.410          H  
ATOM  18362  HA  SER C1160       8.029 -27.283  27.906  1.00  0.410          H  
ATOM  18363 1HB  SER C1160       9.741 -26.358  25.579  1.00  0.570          H  
ATOM  18364 2HB  SER C1160       8.823 -25.306  26.543  1.00  0.570          H  
ATOM  18365  HG  SER C1160      10.998 -26.889  27.227  1.00  0.570          H  
ATOM  18366  N   VAL C1161       7.024 -27.785  24.770  1.00  0.350          N  
ATOM  18367  CA  VAL C1161       5.841 -27.622  23.901  1.00  0.390          C  
ATOM  18368  C   VAL C1161       4.971 -28.899  23.716  1.00  0.430          C  
ATOM  18369  O   VAL C1161       3.849 -28.810  23.229  1.00  0.630          O  
ATOM  18370  CB  VAL C1161       6.233 -27.079  22.494  1.00  0.530          C  
ATOM  18371  CG1 VAL C1161       6.939 -25.693  22.628  1.00  0.530          C  
ATOM  18372  CG2 VAL C1161       7.100 -28.028  21.747  1.00  0.530          C  
ATOM  18373  H   VAL C1161       7.864 -28.283  24.467  1.00  0.420          H  
ATOM  18374  HA  VAL C1161       5.198 -26.868  24.354  1.00  0.470          H  
ATOM  18375  HB  VAL C1161       5.324 -26.942  21.936  1.00  0.640          H  
ATOM  18376 1HG1 VAL C1161       7.158 -25.295  21.639  1.00  0.640          H  
ATOM  18377 2HG1 VAL C1161       6.281 -25.010  23.150  1.00  0.640          H  
ATOM  18378 3HG1 VAL C1161       7.869 -25.807  23.191  1.00  0.640          H  
ATOM  18379 1HG2 VAL C1161       7.320 -27.628  20.771  1.00  0.640          H  
ATOM  18380 2HG2 VAL C1161       7.987 -28.141  22.288  1.00  0.640          H  
ATOM  18381 3HG2 VAL C1161       6.601 -28.987  21.634  1.00  0.640          H  
ATOM  18382  N   SER C1162       5.449 -30.073  24.136  1.00  0.340          N  
ATOM  18383  CA  SER C1162       4.713 -31.334  24.006  1.00  0.350          C  
ATOM  18384  C   SER C1162       4.373 -31.991  25.342  1.00  0.340          C  
ATOM  18385  O   SER C1162       5.264 -32.352  26.115  1.00  0.320          O  
ATOM  18386  CB  SER C1162       5.514 -32.296  23.159  1.00  0.490          C  
ATOM  18387  OG  SER C1162       4.880 -33.541  23.083  1.00  0.490          O  
ATOM  18388  H   SER C1162       6.384 -30.123  24.510  1.00  0.410          H  
ATOM  18389  HA  SER C1162       3.776 -31.122  23.525  1.00  0.420          H  
ATOM  18390 1HB  SER C1162       5.646 -31.874  22.173  1.00  0.580          H  
ATOM  18391 2HB  SER C1162       6.488 -32.421  23.574  1.00  0.580          H  
ATOM  18392  HG  SER C1162       5.384 -34.075  22.439  1.00  0.580          H  
ATOM  18393  N   THR C1163       3.070 -32.171  25.626  1.00  0.370          N  
ATOM  18394  CA  THR C1163       2.668 -32.719  26.931  1.00  0.390          C  
ATOM  18395  C   THR C1163       3.166 -34.147  27.087  1.00  0.380          C  
ATOM  18396  O   THR C1163       3.531 -34.582  28.190  1.00  0.360          O  
ATOM  18397  CB  THR C1163       1.137 -32.682  27.129  1.00  0.540          C  
ATOM  18398  OG1 THR C1163       0.509 -33.413  26.098  1.00  0.540          O  
ATOM  18399  CG2 THR C1163       0.629 -31.254  27.085  1.00  0.540          C  
ATOM  18400  H   THR C1163       2.370 -31.916  24.915  1.00  0.440          H  
ATOM  18401  HA  THR C1163       3.124 -32.119  27.714  1.00  0.470          H  
ATOM  18402  HB  THR C1163       0.881 -33.131  28.089  1.00  0.650          H  
ATOM  18403  HG1 THR C1163       0.600 -34.363  26.253  1.00  0.650          H  
ATOM  18404 1HG2 THR C1163      -0.449 -31.255  27.223  1.00  0.650          H  
ATOM  18405 2HG2 THR C1163       1.096 -30.683  27.883  1.00  0.650          H  
ATOM  18406 3HG2 THR C1163       0.872 -30.811  26.121  1.00  0.650          H  
ATOM  18407  N   ALA C1164       3.237 -34.843  25.954  1.00  0.410          N  
ATOM  18408  CA  ALA C1164       3.732 -36.206  25.851  1.00  0.380          C  
ATOM  18409  C   ALA C1164       5.197 -36.314  26.293  1.00  0.360          C  
ATOM  18410  O   ALA C1164       5.633 -37.365  26.771  1.00  0.430          O  
ATOM  18411  CB  ALA C1164       3.590 -36.698  24.418  1.00  0.540          C  
ATOM  18412  H   ALA C1164       2.884 -34.391  25.110  1.00  0.490          H  
ATOM  18413  HA  ALA C1164       3.131 -36.832  26.511  1.00  0.460          H  
ATOM  18414 1HB  ALA C1164       3.932 -37.729  24.348  1.00  0.650          H  
ATOM  18415 2HB  ALA C1164       2.537 -36.640  24.120  1.00  0.650          H  
ATOM  18416 3HB  ALA C1164       4.188 -36.076  23.753  1.00  0.650          H  
ATOM  18417  N   VAL C1165       5.962 -35.237  26.106  1.00  0.340          N  
ATOM  18418  CA  VAL C1165       7.372 -35.232  26.418  1.00  0.330          C  
ATOM  18419  C   VAL C1165       7.539 -34.744  27.845  1.00  0.330          C  
ATOM  18420  O   VAL C1165       8.322 -35.316  28.598  1.00  0.340          O  
ATOM  18421  CB  VAL C1165       8.151 -34.362  25.438  1.00  0.470          C  
ATOM  18422  CG1 VAL C1165       9.628 -34.326  25.803  1.00  0.470          C  
ATOM  18423  CG2 VAL C1165       7.948 -34.898  24.093  1.00  0.470          C  
ATOM  18424  H   VAL C1165       5.552 -34.366  25.773  1.00  0.410          H  
ATOM  18425  HA  VAL C1165       7.751 -36.251  26.345  1.00  0.400          H  
ATOM  18426  HB  VAL C1165       7.767 -33.348  25.489  1.00  0.560          H  
ATOM  18427 1HG1 VAL C1165      10.166 -33.695  25.102  1.00  0.560          H  
ATOM  18428 2HG1 VAL C1165       9.777 -33.950  26.803  1.00  0.560          H  
ATOM  18429 3HG1 VAL C1165      10.005 -35.330  25.739  1.00  0.560          H  
ATOM  18430 1HG2 VAL C1165       8.457 -34.304  23.380  1.00  0.560          H  
ATOM  18431 2HG2 VAL C1165       8.314 -35.908  24.051  1.00  0.560          H  
ATOM  18432 3HG2 VAL C1165       6.900 -34.883  23.905  1.00  0.560          H  
ATOM  18433  N   PHE C1166       6.801 -33.702  28.248  1.00  0.330          N  
ATOM  18434  CA  PHE C1166       6.923 -33.213  29.621  1.00  0.320          C  
ATOM  18435  C   PHE C1166       6.762 -34.317  30.631  1.00  0.330          C  
ATOM  18436  O   PHE C1166       7.570 -34.435  31.543  1.00  0.320          O  
ATOM  18437  CB  PHE C1166       5.966 -32.083  29.970  1.00  0.450          C  
ATOM  18438  CG  PHE C1166       6.038 -31.786  31.448  1.00  0.450          C  
ATOM  18439  CD1 PHE C1166       7.168 -31.208  32.017  1.00  0.450          C  
ATOM  18440  CD2 PHE C1166       4.977 -32.096  32.275  1.00  0.450          C  
ATOM  18441  CE1 PHE C1166       7.226 -30.969  33.377  1.00  0.450          C  
ATOM  18442  CE2 PHE C1166       5.038 -31.849  33.624  1.00  0.450          C  
ATOM  18443  CZ  PHE C1166       6.167 -31.288  34.175  1.00  0.450          C  
ATOM  18444  H   PHE C1166       6.174 -33.235  27.586  1.00  0.400          H  
ATOM  18445  HA  PHE C1166       7.909 -32.819  29.749  1.00  0.380          H  
ATOM  18446 1HB  PHE C1166       6.222 -31.184  29.419  1.00  0.540          H  
ATOM  18447 2HB  PHE C1166       4.947 -32.361  29.713  1.00  0.540          H  
ATOM  18448  HD1 PHE C1166       8.013 -30.962  31.388  1.00  0.540          H  
ATOM  18449  HD2 PHE C1166       4.082 -32.548  31.846  1.00  0.540          H  
ATOM  18450  HE1 PHE C1166       8.119 -30.535  33.825  1.00  0.540          H  
ATOM  18451  HE2 PHE C1166       4.190 -32.106  34.256  1.00  0.540          H  
ATOM  18452  HZ  PHE C1166       6.219 -31.103  35.247  1.00  0.540          H  
ATOM  18453  N   LYS C1167       5.730 -35.139  30.489  1.00  0.360          N  
ATOM  18454  CA  LYS C1167       5.541 -36.232  31.433  1.00  0.370          C  
ATOM  18455  C   LYS C1167       6.690 -37.261  31.442  1.00  0.410          C  
ATOM  18456  O   LYS C1167       6.839 -38.012  32.409  1.00  0.410          O  
ATOM  18457  CB  LYS C1167       4.208 -36.928  31.187  1.00  0.510          C  
ATOM  18458  CG  LYS C1167       3.008 -36.078  31.571  1.00  0.510          C  
ATOM  18459  CD  LYS C1167       1.700 -36.822  31.358  1.00  0.510          C  
ATOM  18460  CE  LYS C1167       0.500 -35.975  31.784  1.00  0.510          C  
ATOM  18461  NZ  LYS C1167      -0.791 -36.706  31.618  1.00  0.510          N  
ATOM  18462  H   LYS C1167       5.062 -34.990  29.723  1.00  0.430          H  
ATOM  18463  HA  LYS C1167       5.502 -35.795  32.430  1.00  0.440          H  
ATOM  18464 1HB  LYS C1167       4.119 -37.172  30.125  1.00  0.620          H  
ATOM  18465 2HB  LYS C1167       4.166 -37.860  31.748  1.00  0.620          H  
ATOM  18466 1HG  LYS C1167       3.095 -35.781  32.615  1.00  0.620          H  
ATOM  18467 2HG  LYS C1167       3.005 -35.177  30.955  1.00  0.620          H  
ATOM  18468 1HD  LYS C1167       1.590 -37.069  30.297  1.00  0.620          H  
ATOM  18469 2HD  LYS C1167       1.706 -37.749  31.931  1.00  0.620          H  
ATOM  18470 1HE  LYS C1167       0.612 -35.691  32.828  1.00  0.620          H  
ATOM  18471 2HE  LYS C1167       0.470 -35.073  31.172  1.00  0.620          H  
ATOM  18472 1HZ  LYS C1167      -1.555 -36.113  31.897  1.00  0.620          H  
ATOM  18473 2HZ  LYS C1167      -0.925 -36.971  30.628  1.00  0.620          H  
ATOM  18474 3HZ  LYS C1167      -0.791 -37.537  32.180  1.00  0.620          H  
ATOM  18475  N   ARG C1168       7.472 -37.334  30.360  1.00  0.460          N  
ATOM  18476  CA  ARG C1168       8.550 -38.303  30.224  1.00  0.500          C  
ATOM  18477  C   ARG C1168       9.850 -37.746  30.794  1.00  0.450          C  
ATOM  18478  O   ARG C1168      10.581 -38.462  31.483  1.00  0.450          O  
ATOM  18479  CB  ARG C1168       8.735 -38.693  28.763  1.00  0.680          C  
ATOM  18480  CG  ARG C1168       9.724 -39.803  28.521  1.00  0.680          C  
ATOM  18481  CD  ARG C1168       9.762 -40.223  27.092  1.00  0.680          C  
ATOM  18482  NE  ARG C1168      10.605 -41.405  26.917  1.00  0.680          N  
ATOM  18483  CZ  ARG C1168      10.966 -41.963  25.723  1.00  0.680          C  
ATOM  18484  NH1 ARG C1168      10.616 -41.436  24.591  1.00  0.680          N  
ATOM  18485  NH2 ARG C1168      11.697 -43.054  25.649  1.00  0.680          N  
ATOM  18486  H   ARG C1168       7.356 -36.646  29.625  1.00  0.550          H  
ATOM  18487  HA  ARG C1168       8.291 -39.190  30.791  1.00  0.600          H  
ATOM  18488 1HB  ARG C1168       7.775 -39.000  28.341  1.00  0.820          H  
ATOM  18489 2HB  ARG C1168       9.074 -37.829  28.198  1.00  0.820          H  
ATOM  18490 1HG  ARG C1168      10.729 -39.484  28.812  1.00  0.820          H  
ATOM  18491 2HG  ARG C1168       9.435 -40.662  29.120  1.00  0.820          H  
ATOM  18492 1HD  ARG C1168       8.752 -40.466  26.763  1.00  0.820          H  
ATOM  18493 2HD  ARG C1168      10.157 -39.415  26.487  1.00  0.820          H  
ATOM  18494  HE  ARG C1168      10.930 -41.849  27.786  1.00  0.820          H  
ATOM  18495 1HH1 ARG C1168      10.074 -40.590  24.552  1.00  0.820          H  
ATOM  18496 2HH1 ARG C1168      10.975 -41.891  23.731  1.00  0.820          H  
ATOM  18497 1HH2 ARG C1168      12.064 -43.533  26.490  1.00  0.820          H  
ATOM  18498 2HH2 ARG C1168      11.951 -43.380  24.707  1.00  0.820          H  
ATOM  18499  N   PHE C1169      10.113 -36.457  30.531  1.00  0.420          N  
ATOM  18500  CA  PHE C1169      11.333 -35.761  30.960  1.00  0.370          C  
ATOM  18501  C   PHE C1169      11.166 -34.565  31.937  1.00  0.340          C  
ATOM  18502  O   PHE C1169      11.977 -33.635  31.858  1.00  0.310          O  
ATOM  18503  CB  PHE C1169      12.075 -35.217  29.736  1.00  0.540          C  
ATOM  18504  CG  PHE C1169      12.568 -36.231  28.794  1.00  0.540          C  
ATOM  18505  CD1 PHE C1169      11.843 -36.512  27.680  1.00  0.540          C  
ATOM  18506  CD2 PHE C1169      13.760 -36.885  29.001  1.00  0.540          C  
ATOM  18507  CE1 PHE C1169      12.274 -37.421  26.764  1.00  0.540          C  
ATOM  18508  CE2 PHE C1169      14.206 -37.801  28.105  1.00  0.540          C  
ATOM  18509  CZ  PHE C1169      13.452 -38.070  26.967  1.00  0.540          C  
ATOM  18510  H   PHE C1169       9.443 -35.958  29.938  1.00  0.500          H  
ATOM  18511  HA  PHE C1169      11.968 -36.497  31.442  1.00  0.440          H  
ATOM  18512 1HB  PHE C1169      11.408 -34.553  29.182  1.00  0.650          H  
ATOM  18513 2HB  PHE C1169      12.924 -34.624  30.053  1.00  0.650          H  
ATOM  18514  HD1 PHE C1169      10.913 -35.994  27.546  1.00  0.650          H  
ATOM  18515  HD2 PHE C1169      14.344 -36.661  29.887  1.00  0.650          H  
ATOM  18516  HE1 PHE C1169      11.677 -37.626  25.877  1.00  0.650          H  
ATOM  18517  HE2 PHE C1169      15.148 -38.310  28.284  1.00  0.650          H  
ATOM  18518  HZ  PHE C1169      13.793 -38.795  26.236  1.00  0.650          H  
ATOM  18519  N   PRO C1170      10.259 -34.590  32.954  1.00  0.330          N  
ATOM  18520  CA  PRO C1170       9.945 -33.478  33.857  1.00  0.310          C  
ATOM  18521  C   PRO C1170      11.163 -33.060  34.669  1.00  0.320          C  
ATOM  18522  O   PRO C1170      11.218 -31.971  35.241  1.00  0.330          O  
ATOM  18523  CB  PRO C1170       8.857 -34.064  34.761  1.00  0.460          C  
ATOM  18524  CG  PRO C1170       9.103 -35.555  34.747  1.00  0.460          C  
ATOM  18525  CD  PRO C1170       9.623 -35.857  33.366  1.00  0.460          C  
ATOM  18526  HA  PRO C1170       9.560 -32.639  33.266  1.00  0.370          H  
ATOM  18527 1HB  PRO C1170       8.921 -33.621  35.763  1.00  0.560          H  
ATOM  18528 2HB  PRO C1170       7.865 -33.803  34.351  1.00  0.560          H  
ATOM  18529 1HG  PRO C1170       9.788 -35.849  35.551  1.00  0.560          H  
ATOM  18530 2HG  PRO C1170       8.152 -36.080  34.934  1.00  0.560          H  
ATOM  18531 1HD  PRO C1170      10.351 -36.672  33.411  1.00  0.560          H  
ATOM  18532 2HD  PRO C1170       8.780 -36.093  32.752  1.00  0.560          H  
ATOM  18533  N   THR C1171      12.120 -33.971  34.725  1.00  0.320          N  
ATOM  18534  CA  THR C1171      13.367 -33.830  35.418  1.00  0.330          C  
ATOM  18535  C   THR C1171      14.544 -34.079  34.495  1.00  0.320          C  
ATOM  18536  O   THR C1171      14.565 -35.017  33.673  1.00  0.320          O  
ATOM  18537  CB  THR C1171      13.461 -34.802  36.603  1.00  0.460          C  
ATOM  18538  OG1 THR C1171      14.788 -34.677  37.193  1.00  0.460          O  
ATOM  18539  CG2 THR C1171      13.194 -36.253  36.125  1.00  0.460          C  
ATOM  18540  H   THR C1171      11.978 -34.824  34.220  1.00  0.380          H  
ATOM  18541  HA  THR C1171      13.442 -32.811  35.795  1.00  0.400          H  
ATOM  18542  HB  THR C1171      12.720 -34.531  37.351  1.00  0.550          H  
ATOM  18543  HG1 THR C1171      14.881 -35.268  38.005  1.00  0.550          H  
ATOM  18544 1HG2 THR C1171      13.263 -36.927  36.977  1.00  0.550          H  
ATOM  18545 2HG2 THR C1171      12.202 -36.325  35.696  1.00  0.550          H  
ATOM  18546 3HG2 THR C1171      13.909 -36.553  35.391  1.00  0.550          H  
ATOM  18547  N   ILE C1172      15.588 -33.305  34.735  1.00  0.320          N  
ATOM  18548  CA  ILE C1172      16.830 -33.444  34.005  1.00  0.300          C  
ATOM  18549  C   ILE C1172      17.422 -34.817  34.275  1.00  0.330          C  
ATOM  18550  O   ILE C1172      18.158 -35.365  33.457  1.00  0.350          O  
ATOM  18551  CB  ILE C1172      17.791 -32.290  34.295  1.00  0.430          C  
ATOM  18552  CG1 ILE C1172      17.162 -30.920  33.802  1.00  0.430          C  
ATOM  18553  CG2 ILE C1172      19.104 -32.539  33.625  1.00  0.430          C  
ATOM  18554  CD1 ILE C1172      16.810 -30.809  32.291  1.00  0.430          C  
ATOM  18555  H   ILE C1172      15.488 -32.590  35.443  1.00  0.380          H  
ATOM  18556  HA  ILE C1172      16.601 -33.415  32.951  1.00  0.360          H  
ATOM  18557  HB  ILE C1172      17.950 -32.200  35.370  1.00  0.510          H  
ATOM  18558 1HG1 ILE C1172      16.254 -30.739  34.370  1.00  0.510          H  
ATOM  18559 2HG1 ILE C1172      17.877 -30.128  34.033  1.00  0.510          H  
ATOM  18560 1HG2 ILE C1172      19.754 -31.711  33.834  1.00  0.510          H  
ATOM  18561 2HG2 ILE C1172      19.551 -33.442  33.996  1.00  0.510          H  
ATOM  18562 3HG2 ILE C1172      18.965 -32.629  32.557  1.00  0.510          H  
ATOM  18563 1HD1 ILE C1172      16.402 -29.819  32.095  1.00  0.510          H  
ATOM  18564 2HD1 ILE C1172      17.692 -30.948  31.682  1.00  0.510          H  
ATOM  18565 3HD1 ILE C1172      16.071 -31.545  32.013  1.00  0.510          H  
ATOM  18566  N   ASP C1173      17.062 -35.424  35.400  1.00  0.320          N  
ATOM  18567  CA  ASP C1173      17.534 -36.757  35.710  1.00  0.340          C  
ATOM  18568  C   ASP C1173      17.275 -37.689  34.522  1.00  0.340          C  
ATOM  18569  O   ASP C1173      18.120 -38.528  34.206  1.00  0.360          O  
ATOM  18570  CB  ASP C1173      16.730 -37.305  36.886  1.00  0.470          C  
ATOM  18571  CG  ASP C1173      16.950 -36.599  38.222  1.00  0.470          C  
ATOM  18572  OD1 ASP C1173      18.013 -36.072  38.500  1.00  0.470          O  
ATOM  18573  OD2 ASP C1173      15.959 -36.460  38.908  1.00  0.470          O  
ATOM  18574  H   ASP C1173      16.459 -34.938  36.067  1.00  0.380          H  
ATOM  18575  HA  ASP C1173      18.600 -36.733  35.921  1.00  0.410          H  
ATOM  18576 1HB  ASP C1173      15.692 -37.281  36.650  1.00  0.560          H  
ATOM  18577 2HB  ASP C1173      16.985 -38.361  37.017  1.00  0.560          H  
ATOM  18578  N   HIS C1174      16.111 -37.547  33.855  1.00  0.340          N  
ATOM  18579  CA  HIS C1174      15.763 -38.409  32.736  1.00  0.360          C  
ATOM  18580  C   HIS C1174      16.492 -37.974  31.482  1.00  0.350          C  
ATOM  18581  O   HIS C1174      16.831 -38.791  30.625  1.00  0.370          O  
ATOM  18582  CB  HIS C1174      14.261 -38.399  32.506  1.00  0.500          C  
ATOM  18583  CG  HIS C1174      13.507 -39.030  33.613  1.00  0.500          C  
ATOM  18584  ND1 HIS C1174      12.143 -38.961  33.701  1.00  0.500          N  
ATOM  18585  CD2 HIS C1174      13.924 -39.737  34.697  1.00  0.500          C  
ATOM  18586  CE1 HIS C1174      11.741 -39.597  34.787  1.00  0.500          C  
ATOM  18587  NE2 HIS C1174      12.803 -40.074  35.412  1.00  0.500          N  
ATOM  18588  H   HIS C1174      15.456 -36.802  34.106  1.00  0.410          H  
ATOM  18589  HA  HIS C1174      16.068 -39.426  32.961  1.00  0.430          H  
ATOM  18590 1HB  HIS C1174      13.923 -37.368  32.413  1.00  0.600          H  
ATOM  18591 2HB  HIS C1174      14.014 -38.917  31.577  1.00  0.600          H  
ATOM  18592  HD1 HIS C1174      11.539 -38.800  32.894  1.00  0.600          H  
ATOM  18593  HD2 HIS C1174      14.912 -40.045  35.054  1.00  0.600          H  
ATOM  18594  HE1 HIS C1174      10.680 -39.653  35.031  1.00  0.600          H  
ATOM  18595  N   VAL C1175      16.718 -36.673  31.368  1.00  0.310          N  
ATOM  18596  CA  VAL C1175      17.410 -36.135  30.203  1.00  0.290          C  
ATOM  18597  C   VAL C1175      18.839 -36.719  30.176  1.00  0.310          C  
ATOM  18598  O   VAL C1175      19.347 -37.105  29.113  1.00  0.340          O  
ATOM  18599  CB  VAL C1175      17.405 -34.591  30.237  1.00  0.410          C  
ATOM  18600  CG1 VAL C1175      18.245 -34.030  29.158  1.00  0.410          C  
ATOM  18601  CG2 VAL C1175      15.956 -34.078  30.098  1.00  0.410          C  
ATOM  18602  H   VAL C1175      16.353 -36.065  32.113  1.00  0.370          H  
ATOM  18603  HA  VAL C1175      16.884 -36.455  29.305  1.00  0.350          H  
ATOM  18604  HB  VAL C1175      17.832 -34.260  31.170  1.00  0.500          H  
ATOM  18605 1HG1 VAL C1175      18.214 -32.954  29.235  1.00  0.500          H  
ATOM  18606 2HG1 VAL C1175      19.273 -34.370  29.251  1.00  0.500          H  
ATOM  18607 3HG1 VAL C1175      17.842 -34.338  28.198  1.00  0.500          H  
ATOM  18608 1HG2 VAL C1175      15.945 -32.991  30.131  1.00  0.500          H  
ATOM  18609 2HG2 VAL C1175      15.542 -34.412  29.148  1.00  0.500          H  
ATOM  18610 3HG2 VAL C1175      15.347 -34.468  30.917  1.00  0.500          H  
ATOM  18611  N   VAL C1176      19.487 -36.752  31.351  1.00  0.320          N  
ATOM  18612  CA  VAL C1176      20.831 -37.321  31.484  1.00  0.340          C  
ATOM  18613  C   VAL C1176      20.826 -38.842  31.289  1.00  0.380          C  
ATOM  18614  O   VAL C1176      21.585 -39.369  30.478  1.00  0.390          O  
ATOM  18615  CB  VAL C1176      21.472 -36.963  32.853  1.00  0.470          C  
ATOM  18616  CG1 VAL C1176      22.808 -37.736  33.067  1.00  0.470          C  
ATOM  18617  CG2 VAL C1176      21.778 -35.462  32.890  1.00  0.470          C  
ATOM  18618  H   VAL C1176      18.999 -36.376  32.169  1.00  0.380          H  
ATOM  18619  HA  VAL C1176      21.452 -36.881  30.711  1.00  0.410          H  
ATOM  18620  HB  VAL C1176      20.776 -37.228  33.654  1.00  0.560          H  
ATOM  18621 1HG1 VAL C1176      23.234 -37.457  34.027  1.00  0.560          H  
ATOM  18622 2HG1 VAL C1176      22.636 -38.812  33.057  1.00  0.560          H  
ATOM  18623 3HG1 VAL C1176      23.508 -37.477  32.274  1.00  0.560          H  
ATOM  18624 1HG2 VAL C1176      22.220 -35.211  33.842  1.00  0.560          H  
ATOM  18625 2HG2 VAL C1176      22.477 -35.221  32.099  1.00  0.560          H  
ATOM  18626 3HG2 VAL C1176      20.860 -34.903  32.748  1.00  0.560          H  
ATOM  18627  N   GLU C1177      19.915 -39.563  31.955  1.00  0.400          N  
ATOM  18628  CA  GLU C1177      19.868 -41.022  31.813  1.00  0.450          C  
ATOM  18629  C   GLU C1177      19.626 -41.457  30.369  1.00  0.480          C  
ATOM  18630  O   GLU C1177      20.092 -42.519  29.946  1.00  0.570          O  
ATOM  18631  CB  GLU C1177      18.796 -41.635  32.714  1.00  0.610          C  
ATOM  18632  CG  GLU C1177      19.120 -41.617  34.206  1.00  0.610          C  
ATOM  18633  CD  GLU C1177      18.004 -42.179  35.046  1.00  0.610          C  
ATOM  18634  OE1 GLU C1177      17.004 -42.559  34.487  1.00  0.610          O  
ATOM  18635  OE2 GLU C1177      18.147 -42.225  36.242  1.00  0.610          O  
ATOM  18636  H   GLU C1177      19.292 -39.101  32.624  1.00  0.480          H  
ATOM  18637  HA  GLU C1177      20.830 -41.419  32.127  1.00  0.540          H  
ATOM  18638 1HB  GLU C1177      17.864 -41.086  32.576  1.00  0.730          H  
ATOM  18639 2HB  GLU C1177      18.614 -42.665  32.413  1.00  0.730          H  
ATOM  18640 1HG  GLU C1177      20.017 -42.211  34.375  1.00  0.730          H  
ATOM  18641 2HG  GLU C1177      19.336 -40.606  34.519  1.00  0.730          H  
ATOM  18642  N   ALA C1178      18.891 -40.641  29.616  1.00  0.420          N  
ATOM  18643  CA  ALA C1178      18.557 -40.884  28.225  1.00  0.420          C  
ATOM  18644  C   ALA C1178      19.678 -40.580  27.236  1.00  0.400          C  
ATOM  18645  O   ALA C1178      19.517 -40.841  26.044  1.00  0.380          O  
ATOM  18646  CB  ALA C1178      17.402 -40.027  27.853  1.00  0.590          C  
ATOM  18647  H   ALA C1178      18.459 -39.822  30.057  1.00  0.500          H  
ATOM  18648  HA  ALA C1178      18.301 -41.937  28.124  1.00  0.500          H  
ATOM  18649 1HB  ALA C1178      17.158 -40.230  26.832  1.00  0.710          H  
ATOM  18650 2HB  ALA C1178      16.571 -40.226  28.489  1.00  0.710          H  
ATOM  18651 3HB  ALA C1178      17.705 -38.995  27.969  1.00  0.710          H  
ATOM  18652  N   GLY C1179      20.798 -40.017  27.699  1.00  0.380          N  
ATOM  18653  CA  GLY C1179      21.910 -39.708  26.807  1.00  0.360          C  
ATOM  18654  C   GLY C1179      21.895 -38.331  26.146  1.00  0.290          C  
ATOM  18655  O   GLY C1179      22.658 -38.092  25.214  1.00  0.290          O  
ATOM  18656  H   GLY C1179      20.903 -39.814  28.698  1.00  0.460          H  
ATOM  18657 1HA  GLY C1179      22.843 -39.821  27.364  1.00  0.430          H  
ATOM  18658 2HA  GLY C1179      21.936 -40.457  26.021  1.00  0.430          H  
ATOM  18659  N   PHE C1180      21.097 -37.375  26.617  1.00  0.240          N  
ATOM  18660  CA  PHE C1180      21.114 -36.096  25.918  1.00  0.220          C  
ATOM  18661  C   PHE C1180      21.980 -35.090  26.658  1.00  0.210          C  
ATOM  18662  O   PHE C1180      22.142 -33.958  26.226  1.00  0.180          O  
ATOM  18663  CB  PHE C1180      19.704 -35.537  25.843  1.00  0.320          C  
ATOM  18664  CG  PHE C1180      18.744 -36.464  25.250  1.00  0.320          C  
ATOM  18665  CD1 PHE C1180      18.845 -36.890  23.955  1.00  0.320          C  
ATOM  18666  CD2 PHE C1180      17.705 -36.927  26.014  1.00  0.320          C  
ATOM  18667  CE1 PHE C1180      17.931 -37.785  23.460  1.00  0.320          C  
ATOM  18668  CE2 PHE C1180      16.807 -37.803  25.500  1.00  0.320          C  
ATOM  18669  CZ  PHE C1180      16.926 -38.240  24.233  1.00  0.320          C  
ATOM  18670  H   PHE C1180      20.469 -37.496  27.419  1.00  0.290          H  
ATOM  18671  HA  PHE C1180      21.505 -36.233  24.914  1.00  0.260          H  
ATOM  18672 1HB  PHE C1180      19.379 -35.299  26.836  1.00  0.380          H  
ATOM  18673 2HB  PHE C1180      19.704 -34.632  25.257  1.00  0.380          H  
ATOM  18674  HD1 PHE C1180      19.661 -36.532  23.332  1.00  0.380          H  
ATOM  18675  HD2 PHE C1180      17.610 -36.595  27.047  1.00  0.380          H  
ATOM  18676  HE1 PHE C1180      18.007 -38.135  22.464  1.00  0.380          H  
ATOM  18677  HE2 PHE C1180      16.012 -38.165  26.103  1.00  0.380          H  
ATOM  18678  HZ  PHE C1180      16.215 -38.956  23.832  1.00  0.380          H  
ATOM  18679  N   MET C1181      22.509 -35.494  27.798  1.00  0.230          N  
ATOM  18680  CA  MET C1181      23.269 -34.611  28.660  1.00  0.240          C  
ATOM  18681  C   MET C1181      24.160 -35.458  29.574  1.00  0.300          C  
ATOM  18682  O   MET C1181      23.768 -36.554  29.964  1.00  0.350          O  
ATOM  18683  CB  MET C1181      22.262 -33.777  29.472  1.00  0.330          C  
ATOM  18684  CG  MET C1181      22.837 -32.719  30.379  1.00  0.330          C  
ATOM  18685  SD  MET C1181      21.579 -31.857  31.362  1.00  0.330          S  
ATOM  18686  CE  MET C1181      20.538 -30.923  30.276  1.00  0.330          C  
ATOM  18687  H   MET C1181      22.393 -36.461  28.065  1.00  0.280          H  
ATOM  18688  HA  MET C1181      23.912 -33.967  28.054  1.00  0.290          H  
ATOM  18689 1HB  MET C1181      21.611 -33.265  28.773  1.00  0.400          H  
ATOM  18690 2HB  MET C1181      21.635 -34.437  30.060  1.00  0.400          H  
ATOM  18691 1HG  MET C1181      23.541 -33.164  31.065  1.00  0.400          H  
ATOM  18692 2HG  MET C1181      23.370 -31.994  29.786  1.00  0.400          H  
ATOM  18693 1HE  MET C1181      19.789 -30.396  30.859  1.00  0.400          H  
ATOM  18694 2HE  MET C1181      21.115 -30.211  29.735  1.00  0.400          H  
ATOM  18695 3HE  MET C1181      20.057 -31.587  29.594  1.00  0.400          H  
ATOM  18696  N   THR C1182      25.349 -34.980  29.926  1.00  0.340          N  
ATOM  18697  CA  THR C1182      26.167 -35.715  30.904  1.00  0.450          C  
ATOM  18698  C   THR C1182      26.037 -35.035  32.263  1.00  0.400          C  
ATOM  18699  O   THR C1182      25.462 -33.950  32.360  1.00  0.300          O  
ATOM  18700  CB  THR C1182      27.659 -35.761  30.542  1.00  0.590          C  
ATOM  18701  OG1 THR C1182      28.242 -34.457  30.703  1.00  0.590          O  
ATOM  18702  CG2 THR C1182      27.817 -36.202  29.087  1.00  0.590          C  
ATOM  18703  H   THR C1182      25.690 -34.104  29.507  1.00  0.410          H  
ATOM  18704  HA  THR C1182      25.795 -36.735  30.992  1.00  0.540          H  
ATOM  18705  HB  THR C1182      28.175 -36.465  31.192  1.00  0.700          H  
ATOM  18706  HG1 THR C1182      29.218 -34.564  30.655  1.00  0.700          H  
ATOM  18707 1HG2 THR C1182      28.879 -36.233  28.830  1.00  0.700          H  
ATOM  18708 2HG2 THR C1182      27.382 -37.192  28.953  1.00  0.700          H  
ATOM  18709 3HG2 THR C1182      27.310 -35.495  28.439  1.00  0.700          H  
ATOM  18710  N   ARG C1183      26.557 -35.655  33.322  1.00  0.490          N  
ATOM  18711  CA  ARG C1183      26.473 -35.034  34.645  1.00  0.450          C  
ATOM  18712  C   ARG C1183      27.224 -33.693  34.746  1.00  0.440          C  
ATOM  18713  O   ARG C1183      26.719 -32.751  35.367  1.00  0.360          O  
ATOM  18714  CB  ARG C1183      26.944 -36.006  35.710  1.00  0.650          C  
ATOM  18715  CG  ARG C1183      25.956 -37.153  35.957  1.00  0.650          C  
ATOM  18716  CD  ARG C1183      26.268 -37.939  37.186  1.00  0.650          C  
ATOM  18717  NE  ARG C1183      27.541 -38.658  37.078  1.00  0.650          N  
ATOM  18718  CZ  ARG C1183      27.706 -39.890  36.532  1.00  0.650          C  
ATOM  18719  NH1 ARG C1183      26.679 -40.549  36.024  1.00  0.650          N  
ATOM  18720  NH2 ARG C1183      28.913 -40.435  36.506  1.00  0.650          N  
ATOM  18721  H   ARG C1183      27.014 -36.549  33.200  1.00  0.590          H  
ATOM  18722  HA  ARG C1183      25.420 -34.837  34.843  1.00  0.540          H  
ATOM  18723 1HB  ARG C1183      27.898 -36.440  35.415  1.00  0.780          H  
ATOM  18724 2HB  ARG C1183      27.096 -35.477  36.650  1.00  0.780          H  
ATOM  18725 1HG  ARG C1183      24.956 -36.735  36.073  1.00  0.780          H  
ATOM  18726 2HG  ARG C1183      25.963 -37.825  35.102  1.00  0.780          H  
ATOM  18727 1HD  ARG C1183      26.340 -37.254  38.031  1.00  0.780          H  
ATOM  18728 2HD  ARG C1183      25.472 -38.654  37.381  1.00  0.780          H  
ATOM  18729  HE  ARG C1183      28.362 -38.203  37.457  1.00  0.780          H  
ATOM  18730 1HH1 ARG C1183      25.755 -40.145  36.038  1.00  0.780          H  
ATOM  18731 2HH1 ARG C1183      26.816 -41.465  35.620  1.00  0.780          H  
ATOM  18732 1HH2 ARG C1183      29.702 -39.934  36.892  1.00  0.780          H  
ATOM  18733 2HH2 ARG C1183      29.049 -41.350  36.102  1.00  0.780          H  
ATOM  18734  N   GLU C1184      28.406 -33.586  34.125  1.00  0.540          N  
ATOM  18735  CA  GLU C1184      29.147 -32.323  34.180  1.00  0.580          C  
ATOM  18736  C   GLU C1184      28.383 -31.254  33.417  1.00  0.510          C  
ATOM  18737  O   GLU C1184      28.305 -30.094  33.840  1.00  0.500          O  
ATOM  18738  CB  GLU C1184      30.540 -32.463  33.566  1.00  0.800          C  
ATOM  18739  CG  GLU C1184      31.422 -31.199  33.661  1.00  0.800          C  
ATOM  18740  CD  GLU C1184      31.785 -30.838  35.062  1.00  0.800          C  
ATOM  18741  OE1 GLU C1184      31.664 -31.678  35.924  1.00  0.800          O  
ATOM  18742  OE2 GLU C1184      32.211 -29.728  35.269  1.00  0.800          O  
ATOM  18743  H   GLU C1184      28.799 -34.392  33.656  1.00  0.650          H  
ATOM  18744  HA  GLU C1184      29.238 -32.011  35.222  1.00  0.700          H  
ATOM  18745 1HB  GLU C1184      31.072 -33.284  34.048  1.00  0.960          H  
ATOM  18746 2HB  GLU C1184      30.435 -32.722  32.513  1.00  0.960          H  
ATOM  18747 1HG  GLU C1184      32.340 -31.347  33.107  1.00  0.960          H  
ATOM  18748 2HG  GLU C1184      30.898 -30.361  33.207  1.00  0.960          H  
ATOM  18749  N   GLU C1185      27.812 -31.644  32.276  1.00  0.480          N  
ATOM  18750  CA  GLU C1185      27.050 -30.699  31.493  1.00  0.460          C  
ATOM  18751  C   GLU C1185      25.856 -30.227  32.290  1.00  0.380          C  
ATOM  18752  O   GLU C1185      25.567 -29.029  32.322  1.00  0.400          O  
ATOM  18753  CB  GLU C1185      26.633 -31.351  30.191  1.00  0.650          C  
ATOM  18754  CG  GLU C1185      27.783 -31.567  29.241  1.00  0.650          C  
ATOM  18755  CD  GLU C1185      27.443 -32.392  28.101  1.00  0.650          C  
ATOM  18756  OE1 GLU C1185      26.388 -32.983  28.121  1.00  0.650          O  
ATOM  18757  OE2 GLU C1185      28.215 -32.435  27.156  1.00  0.650          O  
ATOM  18758  H   GLU C1185      27.920 -32.606  31.946  1.00  0.580          H  
ATOM  18759  HA  GLU C1185      27.669 -29.838  31.276  1.00  0.550          H  
ATOM  18760 1HB  GLU C1185      26.187 -32.310  30.407  1.00  0.780          H  
ATOM  18761 2HB  GLU C1185      25.895 -30.759  29.713  1.00  0.780          H  
ATOM  18762 1HG  GLU C1185      28.121 -30.612  28.874  1.00  0.780          H  
ATOM  18763 2HG  GLU C1185      28.607 -32.027  29.781  1.00  0.780          H  
ATOM  18764  N   ARG C1186      25.203 -31.146  33.007  1.00  0.330          N  
ATOM  18765  CA  ARG C1186      24.065 -30.794  33.823  1.00  0.340          C  
ATOM  18766  C   ARG C1186      24.426 -29.710  34.788  1.00  0.330          C  
ATOM  18767  O   ARG C1186      23.718 -28.707  34.864  1.00  0.360          O  
ATOM  18768  CB  ARG C1186      23.540 -31.981  34.595  1.00  0.470          C  
ATOM  18769  CG  ARG C1186      22.374 -31.673  35.489  1.00  0.470          C  
ATOM  18770  CD  ARG C1186      21.857 -32.884  36.086  1.00  0.470          C  
ATOM  18771  NE  ARG C1186      20.720 -32.635  36.933  1.00  0.470          N  
ATOM  18772  CZ  ARG C1186      19.940 -33.600  37.447  1.00  0.470          C  
ATOM  18773  NH1 ARG C1186      20.180 -34.863  37.199  1.00  0.470          N  
ATOM  18774  NH2 ARG C1186      18.915 -33.303  38.211  1.00  0.470          N  
ATOM  18775  H   ARG C1186      25.477 -32.129  32.929  1.00  0.400          H  
ATOM  18776  HA  ARG C1186      23.275 -30.424  33.181  1.00  0.410          H  
ATOM  18777 1HB  ARG C1186      23.248 -32.768  33.900  1.00  0.570          H  
ATOM  18778 2HB  ARG C1186      24.316 -32.381  35.223  1.00  0.570          H  
ATOM  18779 1HG  ARG C1186      22.696 -31.024  36.305  1.00  0.570          H  
ATOM  18780 2HG  ARG C1186      21.599 -31.170  34.932  1.00  0.570          H  
ATOM  18781 1HD  ARG C1186      21.555 -33.560  35.302  1.00  0.570          H  
ATOM  18782 2HD  ARG C1186      22.639 -33.344  36.687  1.00  0.570          H  
ATOM  18783  HE  ARG C1186      20.494 -31.656  37.185  1.00  0.570          H  
ATOM  18784 1HH1 ARG C1186      20.956 -35.142  36.628  1.00  0.570          H  
ATOM  18785 2HH1 ARG C1186      19.540 -35.563  37.611  1.00  0.570          H  
ATOM  18786 1HH2 ARG C1186      18.692 -32.337  38.433  1.00  0.570          H  
ATOM  18787 2HH2 ARG C1186      18.352 -34.088  38.581  1.00  0.570          H  
ATOM  18788  N   LYS C1187      25.544 -29.870  35.499  1.00  0.310          N  
ATOM  18789  CA  LYS C1187      25.927 -28.847  36.459  1.00  0.310          C  
ATOM  18790  C   LYS C1187      26.089 -27.497  35.771  1.00  0.300          C  
ATOM  18791  O   LYS C1187      25.610 -26.482  36.278  1.00  0.310          O  
ATOM  18792  CB  LYS C1187      27.232 -29.221  37.162  1.00  0.430          C  
ATOM  18793  CG  LYS C1187      27.119 -30.394  38.132  1.00  0.430          C  
ATOM  18794  CD  LYS C1187      28.467 -30.699  38.794  1.00  0.430          C  
ATOM  18795  CE  LYS C1187      28.378 -31.903  39.725  1.00  0.430          C  
ATOM  18796  NZ  LYS C1187      29.681 -32.184  40.400  1.00  0.430          N  
ATOM  18797  H   LYS C1187      26.084 -30.738  35.396  1.00  0.370          H  
ATOM  18798  HA  LYS C1187      25.134 -28.756  37.203  1.00  0.370          H  
ATOM  18799 1HB  LYS C1187      27.982 -29.485  36.409  1.00  0.520          H  
ATOM  18800 2HB  LYS C1187      27.609 -28.359  37.709  1.00  0.520          H  
ATOM  18801 1HG  LYS C1187      26.377 -30.162  38.897  1.00  0.520          H  
ATOM  18802 2HG  LYS C1187      26.785 -31.275  37.582  1.00  0.520          H  
ATOM  18803 1HD  LYS C1187      29.210 -30.911  38.015  1.00  0.520          H  
ATOM  18804 2HD  LYS C1187      28.800 -29.833  39.363  1.00  0.520          H  
ATOM  18805 1HE  LYS C1187      27.619 -31.717  40.484  1.00  0.520          H  
ATOM  18806 2HE  LYS C1187      28.089 -32.778  39.142  1.00  0.520          H  
ATOM  18807 1HZ  LYS C1187      29.582 -32.989  41.003  1.00  0.520          H  
ATOM  18808 2HZ  LYS C1187      30.400 -32.366  39.711  1.00  0.520          H  
ATOM  18809 3HZ  LYS C1187      29.951 -31.383  40.953  1.00  0.520          H  
ATOM  18810  N   LYS C1188      26.706 -27.486  34.589  1.00  0.340          N  
ATOM  18811  CA  LYS C1188      26.899 -26.237  33.863  1.00  0.390          C  
ATOM  18812  C   LYS C1188      25.591 -25.614  33.362  1.00  0.400          C  
ATOM  18813  O   LYS C1188      25.495 -24.389  33.255  1.00  0.510          O  
ATOM  18814  CB  LYS C1188      27.871 -26.442  32.711  1.00  0.530          C  
ATOM  18815  CG  LYS C1188      29.301 -26.772  33.114  1.00  0.530          C  
ATOM  18816  CD  LYS C1188      29.923 -25.669  33.935  1.00  0.530          C  
ATOM  18817  CE  LYS C1188      31.394 -25.881  34.132  1.00  0.530          C  
ATOM  18818  NZ  LYS C1188      31.963 -24.819  35.024  1.00  0.530          N  
ATOM  18819  H   LYS C1188      27.111 -28.364  34.236  1.00  0.410          H  
ATOM  18820  HA  LYS C1188      27.324 -25.515  34.551  1.00  0.470          H  
ATOM  18821 1HB  LYS C1188      27.531 -27.276  32.123  1.00  0.630          H  
ATOM  18822 2HB  LYS C1188      27.887 -25.561  32.073  1.00  0.630          H  
ATOM  18823 1HG  LYS C1188      29.322 -27.706  33.677  1.00  0.630          H  
ATOM  18824 2HG  LYS C1188      29.890 -26.895  32.216  1.00  0.630          H  
ATOM  18825 1HD  LYS C1188      29.769 -24.701  33.442  1.00  0.630          H  
ATOM  18826 2HD  LYS C1188      29.482 -25.637  34.924  1.00  0.630          H  
ATOM  18827 1HE  LYS C1188      31.581 -26.865  34.567  1.00  0.630          H  
ATOM  18828 2HE  LYS C1188      31.887 -25.825  33.160  1.00  0.630          H  
ATOM  18829 1HZ  LYS C1188      32.957 -24.953  35.110  1.00  0.630          H  
ATOM  18830 2HZ  LYS C1188      31.781 -23.882  34.589  1.00  0.630          H  
ATOM  18831 3HZ  LYS C1188      31.530 -24.855  35.925  1.00  0.630          H  
ATOM  18832  N   PHE C1189      24.579 -26.435  33.076  1.00  0.370          N  
ATOM  18833  CA  PHE C1189      23.286 -25.900  32.666  1.00  0.430          C  
ATOM  18834  C   PHE C1189      22.564 -25.346  33.904  1.00  0.420          C  
ATOM  18835  O   PHE C1189      22.075 -24.216  33.898  1.00  0.450          O  
ATOM  18836  CB  PHE C1189      22.372 -26.976  32.033  1.00  0.580          C  
ATOM  18837  CG  PHE C1189      22.692 -27.439  30.607  1.00  0.580          C  
ATOM  18838  CD1 PHE C1189      23.305 -28.644  30.365  1.00  0.580          C  
ATOM  18839  CD2 PHE C1189      22.343 -26.684  29.520  1.00  0.580          C  
ATOM  18840  CE1 PHE C1189      23.570 -29.066  29.086  1.00  0.580          C  
ATOM  18841  CE2 PHE C1189      22.621 -27.129  28.247  1.00  0.580          C  
ATOM  18842  CZ  PHE C1189      23.230 -28.296  28.040  1.00  0.580          C  
ATOM  18843  H   PHE C1189      24.734 -27.447  33.123  1.00  0.440          H  
ATOM  18844  HA  PHE C1189      23.446 -25.089  31.955  1.00  0.520          H  
ATOM  18845 1HB  PHE C1189      22.394 -27.859  32.674  1.00  0.690          H  
ATOM  18846 2HB  PHE C1189      21.349 -26.610  32.040  1.00  0.690          H  
ATOM  18847  HD1 PHE C1189      23.567 -29.272  31.190  1.00  0.690          H  
ATOM  18848  HD2 PHE C1189      21.841 -25.726  29.674  1.00  0.690          H  
ATOM  18849  HE1 PHE C1189      24.049 -30.016  28.905  1.00  0.690          H  
ATOM  18850  HE2 PHE C1189      22.356 -26.546  27.398  1.00  0.690          H  
ATOM  18851  HZ  PHE C1189      23.444 -28.622  27.028  1.00  0.690          H  
ATOM  18852  N   GLU C1190      22.548 -26.122  34.995  1.00  0.400          N  
ATOM  18853  CA  GLU C1190      21.873 -25.735  36.236  1.00  0.440          C  
ATOM  18854  C   GLU C1190      22.479 -24.492  36.876  1.00  0.430          C  
ATOM  18855  O   GLU C1190      21.764 -23.686  37.472  1.00  0.450          O  
ATOM  18856  CB  GLU C1190      21.862 -26.872  37.266  1.00  0.600          C  
ATOM  18857  CG  GLU C1190      20.942 -28.059  36.928  1.00  0.600          C  
ATOM  18858  CD  GLU C1190      20.918 -29.104  38.017  1.00  0.600          C  
ATOM  18859  OE1 GLU C1190      21.742 -29.040  38.895  1.00  0.600          O  
ATOM  18860  OE2 GLU C1190      20.060 -29.962  37.978  1.00  0.600          O  
ATOM  18861  H   GLU C1190      23.005 -27.035  34.956  1.00  0.480          H  
ATOM  18862  HA  GLU C1190      20.837 -25.506  35.992  1.00  0.530          H  
ATOM  18863 1HB  GLU C1190      22.879 -27.262  37.375  1.00  0.720          H  
ATOM  18864 2HB  GLU C1190      21.560 -26.478  38.235  1.00  0.720          H  
ATOM  18865 1HG  GLU C1190      19.931 -27.688  36.769  1.00  0.720          H  
ATOM  18866 2HG  GLU C1190      21.283 -28.514  35.998  1.00  0.720          H  
ATOM  18867  N   ASN C1191      23.787 -24.301  36.708  1.00  0.390          N  
ATOM  18868  CA  ASN C1191      24.493 -23.179  37.303  1.00  0.380          C  
ATOM  18869  C   ASN C1191      24.372 -21.893  36.490  1.00  0.430          C  
ATOM  18870  O   ASN C1191      24.978 -20.877  36.839  1.00  0.390          O  
ATOM  18871  CB  ASN C1191      25.955 -23.526  37.494  1.00  0.540          C  
ATOM  18872  CG  ASN C1191      26.176 -24.566  38.563  1.00  0.540          C  
ATOM  18873  OD1 ASN C1191      25.390 -24.711  39.509  1.00  0.540          O  
ATOM  18874  ND2 ASN C1191      27.249 -25.299  38.430  1.00  0.540          N  
ATOM  18875  H   ASN C1191      24.336 -25.022  36.235  1.00  0.470          H  
ATOM  18876  HA  ASN C1191      24.050 -22.980  38.278  1.00  0.460          H  
ATOM  18877 1HB  ASN C1191      26.356 -23.901  36.550  1.00  0.640          H  
ATOM  18878 2HB  ASN C1191      26.515 -22.629  37.754  1.00  0.640          H  
ATOM  18879 1HD2 ASN C1191      27.455 -26.008  39.103  1.00  0.640          H  
ATOM  18880 2HD2 ASN C1191      27.857 -25.154  37.654  1.00  0.640          H  
ATOM  18881  N   LEU C1192      23.598 -21.917  35.410  1.00  0.580          N  
ATOM  18882  CA  LEU C1192      23.388 -20.723  34.623  1.00  0.720          C  
ATOM  18883  C   LEU C1192      22.368 -19.822  35.305  1.00  0.810          C  
ATOM  18884  O   LEU C1192      21.210 -20.189  35.521  1.00  0.780          O  
ATOM  18885  CB  LEU C1192      22.914 -21.117  33.224  1.00  0.950          C  
ATOM  18886  CG  LEU C1192      22.501 -19.995  32.269  1.00  0.950          C  
ATOM  18887  CD1 LEU C1192      23.628 -19.094  31.951  1.00  0.950          C  
ATOM  18888  CD2 LEU C1192      22.010 -20.628  31.010  1.00  0.950          C  
ATOM  18889  H   LEU C1192      23.126 -22.780  35.124  1.00  0.700          H  
ATOM  18890  HA  LEU C1192      24.335 -20.195  34.545  1.00  0.860          H  
ATOM  18891 1HB  LEU C1192      23.715 -21.690  32.745  1.00  1.140          H  
ATOM  18892 2HB  LEU C1192      22.070 -21.778  33.334  1.00  1.140          H  
ATOM  18893  HG  LEU C1192      21.708 -19.407  32.719  1.00  1.140          H  
ATOM  18894 1HD1 LEU C1192      23.268 -18.363  31.269  1.00  1.140          H  
ATOM  18895 2HD1 LEU C1192      24.005 -18.601  32.843  1.00  1.140          H  
ATOM  18896 3HD1 LEU C1192      24.409 -19.652  31.495  1.00  1.140          H  
ATOM  18897 1HD2 LEU C1192      21.702 -19.862  30.334  1.00  1.140          H  
ATOM  18898 2HD2 LEU C1192      22.816 -21.209  30.566  1.00  1.140          H  
ATOM  18899 3HD2 LEU C1192      21.173 -21.280  31.229  1.00  1.140          H  
ATOM  18900  N   ASN C1193      22.779 -18.599  35.613  1.00  1.040          N  
ATOM  18901  CA  ASN C1193      21.907 -17.683  36.325  1.00  1.240          C  
ATOM  18902  C   ASN C1193      20.925 -16.994  35.395  1.00  1.260          C  
ATOM  18903  O   ASN C1193      21.084 -15.822  35.066  1.00  1.620          O  
ATOM  18904  CB  ASN C1193      22.720 -16.669  37.104  1.00  1.660          C  
ATOM  18905  CG  ASN C1193      21.873 -15.857  38.058  1.00  1.660          C  
ATOM  18906  OD1 ASN C1193      20.685 -16.153  38.245  1.00  1.660          O  
ATOM  18907  ND2 ASN C1193      22.461 -14.863  38.679  1.00  1.660          N  
ATOM  18908  H   ASN C1193      23.730 -18.324  35.407  1.00  1.250          H  
ATOM  18909  HA  ASN C1193      21.318 -18.259  37.040  1.00  1.490          H  
ATOM  18910 1HB  ASN C1193      23.492 -17.185  37.674  1.00  1.990          H  
ATOM  18911 2HB  ASN C1193      23.223 -16.004  36.409  1.00  1.990          H  
ATOM  18912 1HD2 ASN C1193      21.945 -14.303  39.330  1.00  1.990          H  
ATOM  18913 2HD2 ASN C1193      23.425 -14.667  38.506  1.00  1.990          H  
ATOM  18914  N   SER C1194      19.916 -17.749  34.982  1.00  0.950          N  
ATOM  18915  CA  SER C1194      18.920 -17.285  34.024  1.00  0.920          C  
ATOM  18916  C   SER C1194      17.532 -17.816  34.295  1.00  0.750          C  
ATOM  18917  O   SER C1194      17.322 -19.030  34.431  1.00  0.670          O  
ATOM  18918  CB  SER C1194      19.246 -17.730  32.624  1.00  1.300          C  
ATOM  18919  OG  SER C1194      18.239 -17.296  31.742  1.00  1.300          O  
ATOM  18920  H   SER C1194      19.904 -18.703  35.343  1.00  1.140          H  
ATOM  18921  HA  SER C1194      18.889 -16.195  34.065  1.00  1.100          H  
ATOM  18922 1HB  SER C1194      20.189 -17.352  32.323  1.00  1.560          H  
ATOM  18923 2HB  SER C1194      19.305 -18.816  32.602  1.00  1.560          H  
ATOM  18924  HG  SER C1194      18.405 -17.755  30.910  1.00  1.560          H  
ATOM  18925  N   SER C1195      16.565 -16.904  34.343  1.00  0.770          N  
ATOM  18926  CA  SER C1195      15.162 -17.251  34.509  1.00  0.680          C  
ATOM  18927  C   SER C1195      14.523 -17.664  33.178  1.00  0.510          C  
ATOM  18928  O   SER C1195      13.379 -18.123  33.158  1.00  0.500          O  
ATOM  18929  CB  SER C1195      14.402 -16.079  35.094  1.00  0.990          C  
ATOM  18930  OG  SER C1195      14.294 -15.042  34.160  1.00  0.990          O  
ATOM  18931  H   SER C1195      16.821 -15.907  34.277  1.00  0.920          H  
ATOM  18932  HA  SER C1195      15.098 -18.095  35.198  1.00  0.820          H  
ATOM  18933 1HB  SER C1195      13.409 -16.398  35.404  1.00  1.190          H  
ATOM  18934 2HB  SER C1195      14.927 -15.719  35.979  1.00  1.190          H  
ATOM  18935  HG  SER C1195      13.948 -14.285  34.642  1.00  1.190          H  
ATOM  18936  N   TYR C1196      15.238 -17.454  32.065  1.00  0.450          N  
ATOM  18937  CA  TYR C1196      14.744 -17.749  30.719  1.00  0.370          C  
ATOM  18938  C   TYR C1196      14.979 -19.214  30.367  1.00  0.270          C  
ATOM  18939  O   TYR C1196      16.061 -19.750  30.608  1.00  0.360          O  
ATOM  18940  CB  TYR C1196      15.381 -16.809  29.677  1.00  0.550          C  
ATOM  18941  CG  TYR C1196      14.905 -17.037  28.229  1.00  0.550          C  
ATOM  18942  CD1 TYR C1196      13.634 -16.651  27.847  1.00  0.550          C  
ATOM  18943  CD2 TYR C1196      15.746 -17.616  27.298  1.00  0.550          C  
ATOM  18944  CE1 TYR C1196      13.203 -16.856  26.555  1.00  0.550          C  
ATOM  18945  CE2 TYR C1196      15.323 -17.824  26.002  1.00  0.550          C  
ATOM  18946  CZ  TYR C1196      14.056 -17.450  25.627  1.00  0.550          C  
ATOM  18947  OH  TYR C1196      13.610 -17.676  24.333  1.00  0.550          O  
ATOM  18948  H   TYR C1196      16.188 -17.100  32.171  1.00  0.540          H  
ATOM  18949  HA  TYR C1196      13.668 -17.580  30.706  1.00  0.440          H  
ATOM  18950 1HB  TYR C1196      15.172 -15.773  29.945  1.00  0.660          H  
ATOM  18951 2HB  TYR C1196      16.462 -16.930  29.696  1.00  0.660          H  
ATOM  18952  HD1 TYR C1196      12.968 -16.200  28.571  1.00  0.660          H  
ATOM  18953  HD2 TYR C1196      16.743 -17.915  27.595  1.00  0.660          H  
ATOM  18954  HE1 TYR C1196      12.195 -16.560  26.264  1.00  0.660          H  
ATOM  18955  HE2 TYR C1196      15.992 -18.291  25.281  1.00  0.660          H  
ATOM  18956  HH  TYR C1196      12.726 -17.301  24.231  1.00  0.660          H  
ATOM  18957  N   ASN C1197      13.974 -19.850  29.759  1.00  0.070          N  
ATOM  18958  CA  ASN C1197      14.047 -21.249  29.345  1.00  0.130          C  
ATOM  18959  C   ASN C1197      15.426 -21.536  28.762  1.00  0.270          C  
ATOM  18960  O   ASN C1197      15.890 -20.827  27.881  1.00  0.330          O  
ATOM  18961  CB  ASN C1197      12.946 -21.559  28.342  1.00  0.160          C  
ATOM  18962  CG  ASN C1197      12.802 -23.047  28.061  1.00  0.160          C  
ATOM  18963  OD1 ASN C1197      13.791 -23.808  28.063  1.00  0.160          O  
ATOM  18964  ND2 ASN C1197      11.590 -23.462  27.810  1.00  0.160          N  
ATOM  18965  H   ASN C1197      13.105 -19.358  29.609  1.00  0.080          H  
ATOM  18966  HA  ASN C1197      13.915 -21.883  30.224  1.00  0.160          H  
ATOM  18967 1HB  ASN C1197      11.996 -21.182  28.726  1.00  0.190          H  
ATOM  18968 2HB  ASN C1197      13.139 -21.029  27.414  1.00  0.190          H  
ATOM  18969 1HD2 ASN C1197      11.391 -24.437  27.626  1.00  0.190          H  
ATOM  18970 2HD2 ASN C1197      10.838 -22.801  27.797  1.00  0.190          H  
ATOM  18971  N   LYS C1198      16.088 -22.574  29.284  1.00  0.410          N  
ATOM  18972  CA  LYS C1198      17.467 -22.911  28.923  1.00  0.230          C  
ATOM  18973  C   LYS C1198      17.628 -23.762  27.667  1.00  0.220          C  
ATOM  18974  O   LYS C1198      18.743 -24.147  27.318  1.00  0.200          O  
ATOM  18975  CB  LYS C1198      18.140 -23.617  30.102  1.00  0.390          C  
ATOM  18976  CG  LYS C1198      18.282 -22.730  31.335  1.00  0.390          C  
ATOM  18977  CD  LYS C1198      19.000 -23.445  32.492  1.00  0.390          C  
ATOM  18978  CE  LYS C1198      19.223 -22.492  33.696  1.00  0.390          C  
ATOM  18979  NZ  LYS C1198      17.971 -22.201  34.457  1.00  0.390          N  
ATOM  18980  H   LYS C1198      15.619 -23.131  29.987  1.00  0.490          H  
ATOM  18981  HA  LYS C1198      17.995 -21.974  28.748  1.00  0.280          H  
ATOM  18982 1HB  LYS C1198      17.573 -24.506  30.373  1.00  0.470          H  
ATOM  18983 2HB  LYS C1198      19.142 -23.938  29.808  1.00  0.470          H  
ATOM  18984 1HG  LYS C1198      18.838 -21.834  31.060  1.00  0.470          H  
ATOM  18985 2HG  LYS C1198      17.291 -22.419  31.660  1.00  0.470          H  
ATOM  18986 1HD  LYS C1198      18.415 -24.305  32.819  1.00  0.470          H  
ATOM  18987 2HD  LYS C1198      19.977 -23.802  32.152  1.00  0.470          H  
ATOM  18988 1HE  LYS C1198      19.947 -22.933  34.378  1.00  0.470          H  
ATOM  18989 2HE  LYS C1198      19.622 -21.547  33.324  1.00  0.470          H  
ATOM  18990 1HZ  LYS C1198      18.204 -21.569  35.221  1.00  0.470          H  
ATOM  18991 2HZ  LYS C1198      17.285 -21.768  33.853  1.00  0.470          H  
ATOM  18992 3HZ  LYS C1198      17.602 -23.058  34.831  1.00  0.470          H  
ATOM  18993  N   TYR C1199      16.540 -24.022  26.961  1.00  0.250          N  
ATOM  18994  CA  TYR C1199      16.542 -24.813  25.718  1.00  0.230          C  
ATOM  18995  C   TYR C1199      17.564 -24.375  24.664  1.00  0.220          C  
ATOM  18996  O   TYR C1199      17.885 -25.145  23.760  1.00  0.220          O  
ATOM  18997  CB  TYR C1199      15.196 -24.714  25.032  1.00  0.330          C  
ATOM  18998  CG  TYR C1199      15.012 -23.372  24.322  1.00  0.330          C  
ATOM  18999  CD1 TYR C1199      15.319 -23.205  22.961  1.00  0.330          C  
ATOM  19000  CD2 TYR C1199      14.568 -22.310  25.036  1.00  0.330          C  
ATOM  19001  CE1 TYR C1199      15.140 -21.974  22.376  1.00  0.330          C  
ATOM  19002  CE2 TYR C1199      14.395 -21.103  24.469  1.00  0.330          C  
ATOM  19003  CZ  TYR C1199      14.669 -20.915  23.153  1.00  0.330          C  
ATOM  19004  OH  TYR C1199      14.484 -19.674  22.605  1.00  0.330          O  
ATOM  19005  H   TYR C1199      15.645 -23.694  27.334  1.00  0.300          H  
ATOM  19006  HA  TYR C1199      16.749 -25.849  25.977  1.00  0.280          H  
ATOM  19007 1HB  TYR C1199      15.124 -25.500  24.307  1.00  0.400          H  
ATOM  19008 2HB  TYR C1199      14.393 -24.849  25.747  1.00  0.400          H  
ATOM  19009  HD1 TYR C1199      15.691 -24.037  22.373  1.00  0.400          H  
ATOM  19010  HD2 TYR C1199      14.358 -22.428  26.057  1.00  0.400          H  
ATOM  19011  HE1 TYR C1199      15.367 -21.836  21.323  1.00  0.400          H  
ATOM  19012  HE2 TYR C1199      14.037 -20.279  25.079  1.00  0.400          H  
ATOM  19013  HH  TYR C1199      14.186 -19.049  23.296  1.00  0.400          H  
ATOM  19014  N   TRP C1200      18.006 -23.118  24.707  1.00  0.220          N  
ATOM  19015  CA  TRP C1200      18.932 -22.549  23.740  1.00  0.210          C  
ATOM  19016  C   TRP C1200      20.376 -22.838  24.099  1.00  0.200          C  
ATOM  19017  O   TRP C1200      21.284 -22.695  23.270  1.00  0.220          O  
ATOM  19018  CB  TRP C1200      18.754 -21.038  23.723  1.00  0.300          C  
ATOM  19019  CG  TRP C1200      19.014 -20.463  25.069  1.00  0.300          C  
ATOM  19020  CD1 TRP C1200      18.102 -20.262  26.018  1.00  0.300          C  
ATOM  19021  CD2 TRP C1200      20.271 -20.002  25.626  1.00  0.300          C  
ATOM  19022  NE1 TRP C1200      18.694 -19.748  27.136  1.00  0.300          N  
ATOM  19023  CE2 TRP C1200      20.011 -19.575  26.902  1.00  0.300          C  
ATOM  19024  CE3 TRP C1200      21.552 -19.932  25.152  1.00  0.300          C  
ATOM  19025  CZ2 TRP C1200      20.997 -19.063  27.721  1.00  0.300          C  
ATOM  19026  CZ3 TRP C1200      22.544 -19.442  25.963  1.00  0.300          C  
ATOM  19027  CH2 TRP C1200      22.278 -19.005  27.218  1.00  0.300          C  
ATOM  19028  H   TRP C1200      17.722 -22.530  25.477  1.00  0.260          H  
ATOM  19029  HA  TRP C1200      18.711 -22.966  22.759  1.00  0.250          H  
ATOM  19030 1HB  TRP C1200      19.434 -20.589  23.004  1.00  0.360          H  
ATOM  19031 2HB  TRP C1200      17.739 -20.788  23.435  1.00  0.360          H  
ATOM  19032  HD1 TRP C1200      17.046 -20.496  25.914  1.00  0.360          H  
ATOM  19033  HE1 TRP C1200      18.234 -19.523  28.017  1.00  0.360          H  
ATOM  19034  HE3 TRP C1200      21.766 -20.274  24.159  1.00  0.360          H  
ATOM  19035  HZ2 TRP C1200      20.779 -18.712  28.722  1.00  0.360          H  
ATOM  19036  HZ3 TRP C1200      23.545 -19.413  25.567  1.00  0.360          H  
ATOM  19037  HH2 TRP C1200      23.082 -18.610  27.836  1.00  0.360          H  
ATOM  19038  N   VAL C1201      20.622 -23.263  25.334  1.00  0.190          N  
ATOM  19039  CA  VAL C1201      21.992 -23.402  25.772  1.00  0.160          C  
ATOM  19040  C   VAL C1201      22.748 -24.405  24.916  1.00  0.160          C  
ATOM  19041  O   VAL C1201      23.895 -24.113  24.589  1.00  0.190          O  
ATOM  19042  CB  VAL C1201      22.118 -23.715  27.281  1.00  0.240          C  
ATOM  19043  CG1 VAL C1201      23.590 -24.019  27.626  1.00  0.240          C  
ATOM  19044  CG2 VAL C1201      21.645 -22.562  28.086  1.00  0.240          C  
ATOM  19045  H   VAL C1201      19.850 -23.455  25.978  1.00  0.230          H  
ATOM  19046  HA  VAL C1201      22.483 -22.442  25.636  1.00  0.190          H  
ATOM  19047  HB  VAL C1201      21.511 -24.547  27.529  1.00  0.280          H  
ATOM  19048 1HG1 VAL C1201      23.689 -24.232  28.689  1.00  0.280          H  
ATOM  19049 2HG1 VAL C1201      23.958 -24.873  27.066  1.00  0.280          H  
ATOM  19050 3HG1 VAL C1201      24.203 -23.150  27.381  1.00  0.280          H  
ATOM  19051 1HG2 VAL C1201      21.731 -22.807  29.138  1.00  0.280          H  
ATOM  19052 2HG2 VAL C1201      22.258 -21.710  27.859  1.00  0.280          H  
ATOM  19053 3HG2 VAL C1201      20.607 -22.344  27.849  1.00  0.280          H  
ATOM  19054  N   PRO C1202      22.192 -25.595  24.561  1.00  0.140          N  
ATOM  19055  CA  PRO C1202      22.826 -26.581  23.715  1.00  0.150          C  
ATOM  19056  C   PRO C1202      23.118 -26.053  22.293  1.00  0.190          C  
ATOM  19057  O   PRO C1202      23.953 -26.618  21.598  1.00  0.230          O  
ATOM  19058  CB  PRO C1202      21.802 -27.709  23.671  1.00  0.220          C  
ATOM  19059  CG  PRO C1202      20.925 -27.494  24.868  1.00  0.220          C  
ATOM  19060  CD  PRO C1202      20.845 -26.029  25.014  1.00  0.220          C  
ATOM  19061  HA  PRO C1202      23.731 -26.941  24.210  1.00  0.180          H  
ATOM  19062 1HB  PRO C1202      21.288 -27.690  22.721  1.00  0.270          H  
ATOM  19063 2HB  PRO C1202      22.324 -28.677  23.712  1.00  0.270          H  
ATOM  19064 1HG  PRO C1202      19.945 -27.950  24.702  1.00  0.270          H  
ATOM  19065 2HG  PRO C1202      21.336 -27.956  25.744  1.00  0.270          H  
ATOM  19066 1HD  PRO C1202      20.100 -25.679  24.322  1.00  0.270          H  
ATOM  19067 2HD  PRO C1202      20.603 -25.793  26.037  1.00  0.270          H  
ATOM  19068  N   CYS C1203      22.439 -24.984  21.839  1.00  0.210          N  
ATOM  19069  CA  CYS C1203      22.684 -24.472  20.494  1.00  0.290          C  
ATOM  19070  C   CYS C1203      23.924 -23.616  20.565  1.00  0.330          C  
ATOM  19071  O   CYS C1203      24.806 -23.682  19.700  1.00  0.370          O  
ATOM  19072  CB  CYS C1203      21.491 -23.692  19.955  1.00  0.370          C  
ATOM  19073  SG  CYS C1203      20.030 -24.720  19.573  1.00  0.370          S  
ATOM  19074  H   CYS C1203      21.788 -24.469  22.426  1.00  0.250          H  
ATOM  19075  HA  CYS C1203      22.869 -25.311  19.830  1.00  0.350          H  
ATOM  19076 1HB  CYS C1203      21.195 -22.947  20.693  1.00  0.450          H  
ATOM  19077 2HB  CYS C1203      21.774 -23.165  19.055  1.00  0.450          H  
ATOM  19078  HG  CYS C1203      19.856 -25.189  20.805  1.00  0.450          H  
ATOM  19079  N   VAL C1204      23.993 -22.820  21.621  1.00  0.330          N  
ATOM  19080  CA  VAL C1204      25.162 -22.008  21.853  1.00  0.370          C  
ATOM  19081  C   VAL C1204      26.335 -22.953  22.081  1.00  0.390          C  
ATOM  19082  O   VAL C1204      27.421 -22.725  21.553  1.00  0.420          O  
ATOM  19083  CB  VAL C1204      24.923 -21.032  23.006  1.00  0.500          C  
ATOM  19084  CG1 VAL C1204      26.208 -20.329  23.412  1.00  0.500          C  
ATOM  19085  CG2 VAL C1204      23.906 -20.008  22.514  1.00  0.500          C  
ATOM  19086  H   VAL C1204      23.195 -22.801  22.264  1.00  0.400          H  
ATOM  19087  HA  VAL C1204      25.363 -21.420  20.956  1.00  0.440          H  
ATOM  19088  HB  VAL C1204      24.537 -21.574  23.875  1.00  0.600          H  
ATOM  19089 1HG1 VAL C1204      26.004 -19.634  24.220  1.00  0.600          H  
ATOM  19090 2HG1 VAL C1204      26.951 -21.055  23.754  1.00  0.600          H  
ATOM  19091 3HG1 VAL C1204      26.606 -19.785  22.563  1.00  0.600          H  
ATOM  19092 1HG2 VAL C1204      23.694 -19.310  23.281  1.00  0.600          H  
ATOM  19093 2HG2 VAL C1204      24.300 -19.483  21.659  1.00  0.600          H  
ATOM  19094 3HG2 VAL C1204      22.991 -20.522  22.227  1.00  0.600          H  
ATOM  19095  N   TRP C1205      26.120 -24.016  22.860  1.00  0.370          N  
ATOM  19096  CA  TRP C1205      27.159 -24.998  23.094  1.00  0.380          C  
ATOM  19097  C   TRP C1205      27.574 -25.717  21.815  1.00  0.450          C  
ATOM  19098  O   TRP C1205      28.760 -25.971  21.633  1.00  0.580          O  
ATOM  19099  CB  TRP C1205      26.730 -26.002  24.126  1.00  0.530          C  
ATOM  19100  CG  TRP C1205      26.771 -25.488  25.515  1.00  0.530          C  
ATOM  19101  CD1 TRP C1205      26.921 -24.199  25.955  1.00  0.530          C  
ATOM  19102  CD2 TRP C1205      26.715 -26.299  26.678  1.00  0.530          C  
ATOM  19103  NE1 TRP C1205      26.942 -24.180  27.319  1.00  0.530          N  
ATOM  19104  CE2 TRP C1205      26.818 -25.454  27.779  1.00  0.530          C  
ATOM  19105  CE3 TRP C1205      26.597 -27.640  26.872  1.00  0.530          C  
ATOM  19106  CZ2 TRP C1205      26.791 -25.940  29.072  1.00  0.530          C  
ATOM  19107  CZ3 TRP C1205      26.585 -28.128  28.136  1.00  0.530          C  
ATOM  19108  CH2 TRP C1205      26.672 -27.311  29.219  1.00  0.530          C  
ATOM  19109  H   TRP C1205      25.211 -24.125  23.314  1.00  0.440          H  
ATOM  19110  HA  TRP C1205      28.028 -24.478  23.483  1.00  0.460          H  
ATOM  19111 1HB  TRP C1205      25.741 -26.301  23.907  1.00  0.630          H  
ATOM  19112 2HB  TRP C1205      27.339 -26.877  24.062  1.00  0.630          H  
ATOM  19113  HD1 TRP C1205      27.013 -23.313  25.326  1.00  0.630          H  
ATOM  19114  HE1 TRP C1205      27.039 -23.354  27.901  1.00  0.630          H  
ATOM  19115  HE3 TRP C1205      26.516 -28.298  26.027  1.00  0.630          H  
ATOM  19116  HZ2 TRP C1205      26.860 -25.290  29.944  1.00  0.630          H  
ATOM  19117  HZ3 TRP C1205      26.485 -29.190  28.248  1.00  0.630          H  
ATOM  19118  HH2 TRP C1205      26.637 -27.750  30.208  1.00  0.630          H  
ATOM  19119  N   PHE C1206      26.632 -26.046  20.919  1.00  0.380          N  
ATOM  19120  CA  PHE C1206      26.979 -26.671  19.647  1.00  0.410          C  
ATOM  19121  C   PHE C1206      27.970 -25.759  18.941  1.00  0.490          C  
ATOM  19122  O   PHE C1206      29.009 -26.210  18.454  1.00  0.540          O  
ATOM  19123  CB  PHE C1206      25.761 -26.821  18.741  1.00  0.560          C  
ATOM  19124  CG  PHE C1206      26.039 -27.529  17.436  1.00  0.560          C  
ATOM  19125  CD1 PHE C1206      25.673 -28.833  17.315  1.00  0.560          C  
ATOM  19126  CD2 PHE C1206      26.691 -26.922  16.354  1.00  0.560          C  
ATOM  19127  CE1 PHE C1206      25.919 -29.536  16.170  1.00  0.560          C  
ATOM  19128  CE2 PHE C1206      26.943 -27.624  15.221  1.00  0.560          C  
ATOM  19129  CZ  PHE C1206      26.561 -28.940  15.132  1.00  0.560          C  
ATOM  19130  H   PHE C1206      25.644 -25.916  21.140  1.00  0.460          H  
ATOM  19131  HA  PHE C1206      27.444 -27.637  19.820  1.00  0.490          H  
ATOM  19132 1HB  PHE C1206      24.985 -27.371  19.274  1.00  0.670          H  
ATOM  19133 2HB  PHE C1206      25.358 -25.847  18.525  1.00  0.670          H  
ATOM  19134  HD1 PHE C1206      25.169 -29.306  18.154  1.00  0.670          H  
ATOM  19135  HD2 PHE C1206      27.006 -25.882  16.411  1.00  0.670          H  
ATOM  19136  HE1 PHE C1206      25.607 -30.579  16.095  1.00  0.670          H  
ATOM  19137  HE2 PHE C1206      27.436 -27.144  14.400  1.00  0.670          H  
ATOM  19138  HZ  PHE C1206      26.757 -29.506  14.227  1.00  0.670          H  
ATOM  19139  N   SER C1207      27.627 -24.466  18.865  1.00  0.490          N  
ATOM  19140  CA  SER C1207      28.466 -23.470  18.217  1.00  0.540          C  
ATOM  19141  C   SER C1207      29.842 -23.378  18.868  1.00  0.610          C  
ATOM  19142  O   SER C1207      30.871 -23.384  18.173  1.00  0.650          O  
ATOM  19143  CB  SER C1207      27.775 -22.120  18.255  1.00  0.740          C  
ATOM  19144  OG  SER C1207      28.563 -21.123  17.680  1.00  0.740          O  
ATOM  19145  H   SER C1207      26.731 -24.167  19.266  1.00  0.590          H  
ATOM  19146  HA  SER C1207      28.597 -23.771  17.185  1.00  0.650          H  
ATOM  19147 1HB  SER C1207      26.828 -22.189  17.722  1.00  0.880          H  
ATOM  19148 2HB  SER C1207      27.544 -21.849  19.275  1.00  0.880          H  
ATOM  19149  HG  SER C1207      28.066 -20.291  17.800  1.00  0.880          H  
ATOM  19150  N   ASN C1208      29.872 -23.343  20.206  1.00  0.610          N  
ATOM  19151  CA  ASN C1208      31.127 -23.264  20.932  1.00  0.680          C  
ATOM  19152  C   ASN C1208      31.983 -24.486  20.643  1.00  0.630          C  
ATOM  19153  O   ASN C1208      33.193 -24.365  20.423  1.00  0.580          O  
ATOM  19154  CB  ASN C1208      30.891 -23.272  22.418  1.00  0.920          C  
ATOM  19155  CG  ASN C1208      30.254 -22.092  22.958  1.00  0.920          C  
ATOM  19156  OD1 ASN C1208      30.123 -21.047  22.318  1.00  0.920          O  
ATOM  19157  ND2 ASN C1208      29.860 -22.251  24.180  1.00  0.920          N  
ATOM  19158  H   ASN C1208      28.986 -23.306  20.717  1.00  0.730          H  
ATOM  19159  HA  ASN C1208      31.670 -22.371  20.621  1.00  0.820          H  
ATOM  19160 1HB  ASN C1208      30.274 -24.125  22.662  1.00  1.110          H  
ATOM  19161 2HB  ASN C1208      31.841 -23.413  22.930  1.00  1.110          H  
ATOM  19162 1HD2 ASN C1208      29.415 -21.525  24.713  1.00  1.110          H  
ATOM  19163 2HD2 ASN C1208      30.003 -23.124  24.636  1.00  1.110          H  
ATOM  19164  N   LEU C1209      31.346 -25.660  20.613  1.00  0.660          N  
ATOM  19165  CA  LEU C1209      32.049 -26.893  20.370  1.00  0.630          C  
ATOM  19166  C   LEU C1209      32.578 -26.952  18.970  1.00  0.540          C  
ATOM  19167  O   LEU C1209      33.677 -27.455  18.758  1.00  0.510          O  
ATOM  19168  CB  LEU C1209      31.171 -28.116  20.597  1.00  0.890          C  
ATOM  19169  CG  LEU C1209      31.883 -29.486  20.402  1.00  0.890          C  
ATOM  19170  CD1 LEU C1209      33.081 -29.609  21.314  1.00  0.890          C  
ATOM  19171  CD2 LEU C1209      30.954 -30.551  20.748  1.00  0.890          C  
ATOM  19172  H   LEU C1209      30.351 -25.694  20.833  1.00  0.790          H  
ATOM  19173  HA  LEU C1209      32.884 -26.919  21.061  1.00  0.760          H  
ATOM  19174 1HB  LEU C1209      30.721 -28.078  21.558  1.00  1.070          H  
ATOM  19175 2HB  LEU C1209      30.363 -28.058  19.885  1.00  1.070          H  
ATOM  19176  HG  LEU C1209      32.206 -29.596  19.364  1.00  1.070          H  
ATOM  19177 1HD1 LEU C1209      33.522 -30.567  21.174  1.00  1.070          H  
ATOM  19178 2HD1 LEU C1209      33.824 -28.861  21.099  1.00  1.070          H  
ATOM  19179 3HD1 LEU C1209      32.760 -29.510  22.345  1.00  1.070          H  
ATOM  19180 1HD2 LEU C1209      31.456 -31.495  20.604  1.00  1.070          H  
ATOM  19181 2HD2 LEU C1209      30.674 -30.428  21.779  1.00  1.070          H  
ATOM  19182 3HD2 LEU C1209      30.079 -30.506  20.133  1.00  1.070          H  
ATOM  19183  N   ALA C1210      31.787 -26.509  17.993  1.00  0.540          N  
ATOM  19184  CA  ALA C1210      32.259 -26.538  16.631  1.00  0.510          C  
ATOM  19185  C   ALA C1210      33.522 -25.682  16.539  1.00  0.470          C  
ATOM  19186  O   ALA C1210      34.493 -26.072  15.885  1.00  0.450          O  
ATOM  19187  CB  ALA C1210      31.168 -26.051  15.696  1.00  0.730          C  
ATOM  19188  H   ALA C1210      30.839 -26.182  18.206  1.00  0.650          H  
ATOM  19189  HA  ALA C1210      32.519 -27.562  16.374  1.00  0.610          H  
ATOM  19190 1HB  ALA C1210      31.515 -26.089  14.680  1.00  0.870          H  
ATOM  19191 2HB  ALA C1210      30.291 -26.691  15.804  1.00  0.870          H  
ATOM  19192 3HB  ALA C1210      30.900 -25.028  15.955  1.00  0.870          H  
ATOM  19193  N   ALA C1211      33.531 -24.523  17.219  1.00  0.480          N  
ATOM  19194  CA  ALA C1211      34.718 -23.681  17.213  1.00  0.460          C  
ATOM  19195  C   ALA C1211      35.911 -24.416  17.849  1.00  0.440          C  
ATOM  19196  O   ALA C1211      37.033 -24.350  17.322  1.00  0.410          O  
ATOM  19197  CB  ALA C1211      34.431 -22.377  17.936  1.00  0.650          C  
ATOM  19198  H   ALA C1211      32.679 -24.205  17.701  1.00  0.580          H  
ATOM  19199  HA  ALA C1211      34.971 -23.461  16.178  1.00  0.550          H  
ATOM  19200 1HB  ALA C1211      35.309 -21.738  17.901  1.00  0.780          H  
ATOM  19201 2HB  ALA C1211      33.592 -21.871  17.446  1.00  0.780          H  
ATOM  19202 3HB  ALA C1211      34.172 -22.582  18.968  1.00  0.780          H  
ATOM  19203  N   GLN C1212      35.672 -25.163  18.945  1.00  0.440          N  
ATOM  19204  CA  GLN C1212      36.761 -25.917  19.572  1.00  0.430          C  
ATOM  19205  C   GLN C1212      37.265 -27.019  18.655  1.00  0.440          C  
ATOM  19206  O   GLN C1212      38.468 -27.211  18.514  1.00  0.440          O  
ATOM  19207  CB  GLN C1212      36.340 -26.602  20.869  1.00  0.610          C  
ATOM  19208  CG  GLN C1212      36.063 -25.715  22.038  1.00  0.610          C  
ATOM  19209  CD  GLN C1212      35.705 -26.550  23.239  1.00  0.610          C  
ATOM  19210  OE1 GLN C1212      35.397 -27.736  23.085  1.00  0.610          O  
ATOM  19211  NE2 GLN C1212      35.770 -25.967  24.425  1.00  0.610          N  
ATOM  19212  H   GLN C1212      34.741 -25.128  19.377  1.00  0.530          H  
ATOM  19213  HA  GLN C1212      37.581 -25.238  19.774  1.00  0.520          H  
ATOM  19214 1HB  GLN C1212      35.439 -27.171  20.681  1.00  0.730          H  
ATOM  19215 2HB  GLN C1212      37.113 -27.314  21.166  1.00  0.730          H  
ATOM  19216 1HG  GLN C1212      36.950 -25.129  22.266  1.00  0.730          H  
ATOM  19217 2HG  GLN C1212      35.225 -25.064  21.803  1.00  0.730          H  
ATOM  19218 1HE2 GLN C1212      35.572 -26.496  25.253  1.00  0.730          H  
ATOM  19219 2HE2 GLN C1212      36.036 -25.004  24.496  1.00  0.730          H  
ATOM  19220  N   ALA C1213      36.340 -27.702  17.973  1.00  0.430          N  
ATOM  19221  CA  ALA C1213      36.688 -28.780  17.080  1.00  0.450          C  
ATOM  19222  C   ALA C1213      37.644 -28.237  16.010  1.00  0.460          C  
ATOM  19223  O   ALA C1213      38.605 -28.908  15.608  1.00  0.490          O  
ATOM  19224  CB  ALA C1213      35.405 -29.376  16.505  1.00  0.620          C  
ATOM  19225  H   ALA C1213      35.358 -27.490  18.142  1.00  0.520          H  
ATOM  19226  HA  ALA C1213      37.214 -29.549  17.647  1.00  0.540          H  
ATOM  19227 1HB  ALA C1213      35.598 -30.185  15.840  1.00  0.750          H  
ATOM  19228 2HB  ALA C1213      34.780 -29.725  17.323  1.00  0.750          H  
ATOM  19229 3HB  ALA C1213      34.883 -28.603  15.974  1.00  0.750          H  
ATOM  19230  N   ARG C1214      37.405 -27.019  15.537  1.00  0.450          N  
ATOM  19231  CA  ARG C1214      38.365 -26.440  14.601  1.00  0.430          C  
ATOM  19232  C   ARG C1214      39.731 -26.254  15.273  1.00  0.500          C  
ATOM  19233  O   ARG C1214      40.764 -26.685  14.754  1.00  0.570          O  
ATOM  19234  CB  ARG C1214      37.867 -25.095  14.085  1.00  0.610          C  
ATOM  19235  CG  ARG C1214      38.781 -24.399  13.088  1.00  0.610          C  
ATOM  19236  CD  ARG C1214      38.724 -24.995  11.737  1.00  0.610          C  
ATOM  19237  NE  ARG C1214      39.700 -24.383  10.875  1.00  0.610          N  
ATOM  19238  CZ  ARG C1214      40.923 -24.883  10.547  1.00  0.610          C  
ATOM  19239  NH1 ARG C1214      41.317 -26.089  10.933  1.00  0.610          N  
ATOM  19240  NH2 ARG C1214      41.748 -24.150   9.807  1.00  0.610          N  
ATOM  19241  H   ARG C1214      36.551 -26.522  15.811  1.00  0.540          H  
ATOM  19242  HA  ARG C1214      38.521 -27.119  13.779  1.00  0.520          H  
ATOM  19243 1HB  ARG C1214      36.904 -25.246  13.604  1.00  0.730          H  
ATOM  19244 2HB  ARG C1214      37.709 -24.416  14.917  1.00  0.730          H  
ATOM  19245 1HG  ARG C1214      38.474 -23.358  12.994  1.00  0.730          H  
ATOM  19246 2HG  ARG C1214      39.814 -24.436  13.429  1.00  0.730          H  
ATOM  19247 1HD  ARG C1214      38.901 -26.036  11.775  1.00  0.730          H  
ATOM  19248 2HD  ARG C1214      37.737 -24.819  11.305  1.00  0.730          H  
ATOM  19249  HE  ARG C1214      39.480 -23.441  10.573  1.00  0.730          H  
ATOM  19250 1HH1 ARG C1214      40.701 -26.719  11.465  1.00  0.730          H  
ATOM  19251 2HH1 ARG C1214      42.226 -26.426  10.665  1.00  0.730          H  
ATOM  19252 1HH2 ARG C1214      41.479 -23.228   9.495  1.00  0.730          H  
ATOM  19253 2HH2 ARG C1214      42.652 -24.519   9.553  1.00  0.730          H  
ATOM  19254  N   ARG C1215      39.743 -25.646  16.463  1.00  0.460          N  
ATOM  19255  CA  ARG C1215      40.991 -25.366  17.181  1.00  0.470          C  
ATOM  19256  C   ARG C1215      41.829 -26.612  17.468  1.00  0.470          C  
ATOM  19257  O   ARG C1215      43.068 -26.564  17.397  1.00  0.510          O  
ATOM  19258  CB  ARG C1215      40.723 -24.635  18.489  1.00  0.650          C  
ATOM  19259  CG  ARG C1215      41.968 -24.390  19.368  1.00  0.650          C  
ATOM  19260  CD  ARG C1215      42.964 -23.480  18.720  1.00  0.650          C  
ATOM  19261  NE  ARG C1215      44.160 -23.349  19.524  1.00  0.650          N  
ATOM  19262  CZ  ARG C1215      45.203 -24.220  19.506  1.00  0.650          C  
ATOM  19263  NH1 ARG C1215      45.176 -25.303  18.730  1.00  0.650          N  
ATOM  19264  NH2 ARG C1215      46.258 -23.989  20.274  1.00  0.650          N  
ATOM  19265  H   ARG C1215      38.848 -25.312  16.854  1.00  0.550          H  
ATOM  19266  HA  ARG C1215      41.576 -24.711  16.542  1.00  0.560          H  
ATOM  19267 1HB  ARG C1215      40.251 -23.678  18.284  1.00  0.780          H  
ATOM  19268 2HB  ARG C1215      40.026 -25.219  19.089  1.00  0.780          H  
ATOM  19269 1HG  ARG C1215      41.646 -23.914  20.289  1.00  0.780          H  
ATOM  19270 2HG  ARG C1215      42.447 -25.336  19.616  1.00  0.780          H  
ATOM  19271 1HD  ARG C1215      43.255 -23.839  17.744  1.00  0.780          H  
ATOM  19272 2HD  ARG C1215      42.521 -22.489  18.618  1.00  0.780          H  
ATOM  19273  HE  ARG C1215      44.234 -22.545  20.130  1.00  0.780          H  
ATOM  19274 1HH1 ARG C1215      44.357 -25.514  18.130  1.00  0.780          H  
ATOM  19275 2HH1 ARG C1215      45.953 -25.943  18.728  1.00  0.780          H  
ATOM  19276 1HH2 ARG C1215      46.283 -23.168  20.868  1.00  0.780          H  
ATOM  19277 2HH2 ARG C1215      47.038 -24.628  20.272  1.00  0.780          H  
ATOM  19278  N   GLU C1216      41.157 -27.714  17.778  1.00  0.430          N  
ATOM  19279  CA  GLU C1216      41.788 -28.983  18.125  1.00  0.400          C  
ATOM  19280  C   GLU C1216      42.163 -29.853  16.920  1.00  0.470          C  
ATOM  19281  O   GLU C1216      42.706 -30.948  17.092  1.00  0.470          O  
ATOM  19282  CB  GLU C1216      40.850 -29.777  19.040  1.00  0.570          C  
ATOM  19283  CG  GLU C1216      40.587 -29.146  20.411  1.00  0.570          C  
ATOM  19284  CD  GLU C1216      41.802 -29.139  21.298  1.00  0.570          C  
ATOM  19285  OE1 GLU C1216      42.633 -30.000  21.115  1.00  0.570          O  
ATOM  19286  OE2 GLU C1216      41.902 -28.290  22.156  1.00  0.570          O  
ATOM  19287  H   GLU C1216      40.139 -27.630  17.852  1.00  0.520          H  
ATOM  19288  HA  GLU C1216      42.699 -28.763  18.679  1.00  0.480          H  
ATOM  19289 1HB  GLU C1216      39.881 -29.895  18.544  1.00  0.690          H  
ATOM  19290 2HB  GLU C1216      41.255 -30.777  19.198  1.00  0.690          H  
ATOM  19291 1HG  GLU C1216      40.260 -28.117  20.263  1.00  0.690          H  
ATOM  19292 2HG  GLU C1216      39.787 -29.678  20.894  1.00  0.690          H  
ATOM  19293  N   GLY C1217      41.879 -29.391  15.698  1.00  0.530          N  
ATOM  19294  CA  GLY C1217      42.204 -30.166  14.509  1.00  0.610          C  
ATOM  19295  C   GLY C1217      41.156 -31.188  14.062  1.00  0.600          C  
ATOM  19296  O   GLY C1217      41.475 -32.083  13.275  1.00  0.670          O  
ATOM  19297  H   GLY C1217      41.440 -28.477  15.561  1.00  0.640          H  
ATOM  19298 1HA  GLY C1217      42.369 -29.464  13.690  1.00  0.730          H  
ATOM  19299 2HA  GLY C1217      43.153 -30.672  14.669  1.00  0.730          H  
ATOM  19300  N   ARG C1218      39.923 -31.109  14.576  1.00  0.510          N  
ATOM  19301  CA  ARG C1218      38.879 -32.042  14.173  1.00  0.470          C  
ATOM  19302  C   ARG C1218      38.258 -31.476  12.897  1.00  0.460          C  
ATOM  19303  O   ARG C1218      37.863 -32.206  11.988  1.00  0.520          O  
ATOM  19304  CB  ARG C1218      37.850 -32.188  15.270  1.00  0.670          C  
ATOM  19305  CG  ARG C1218      38.364 -32.717  16.605  1.00  0.670          C  
ATOM  19306  CD  ARG C1218      38.438 -34.226  16.681  1.00  0.670          C  
ATOM  19307  NE  ARG C1218      39.477 -34.810  15.837  1.00  0.670          N  
ATOM  19308  CZ  ARG C1218      40.817 -34.780  16.080  1.00  0.670          C  
ATOM  19309  NH1 ARG C1218      41.300 -34.164  17.144  1.00  0.670          N  
ATOM  19310  NH2 ARG C1218      41.654 -35.359  15.233  1.00  0.670          N  
ATOM  19311  H   ARG C1218      39.655 -30.356  15.207  1.00  0.610          H  
ATOM  19312  HA  ARG C1218      39.321 -33.006  13.943  1.00  0.560          H  
ATOM  19313 1HB  ARG C1218      37.396 -31.255  15.435  1.00  0.810          H  
ATOM  19314 2HB  ARG C1218      37.106 -32.882  14.937  1.00  0.810          H  
ATOM  19315 1HG  ARG C1218      39.351 -32.300  16.782  1.00  0.810          H  
ATOM  19316 2HG  ARG C1218      37.697 -32.368  17.387  1.00  0.810          H  
ATOM  19317 1HD  ARG C1218      38.618 -34.538  17.707  1.00  0.810          H  
ATOM  19318 2HD  ARG C1218      37.477 -34.630  16.355  1.00  0.810          H  
ATOM  19319  HE  ARG C1218      39.145 -35.311  14.990  1.00  0.810          H  
ATOM  19320 1HH1 ARG C1218      40.683 -33.705  17.790  1.00  0.810          H  
ATOM  19321 2HH1 ARG C1218      42.298 -34.129  17.300  1.00  0.810          H  
ATOM  19322 1HH2 ARG C1218      41.309 -35.829  14.408  1.00  0.810          H  
ATOM  19323 2HH2 ARG C1218      42.644 -35.329  15.407  1.00  0.810          H  
ATOM  19324  N   ILE C1219      38.158 -30.151  12.832  1.00  0.450          N  
ATOM  19325  CA  ILE C1219      37.622 -29.494  11.644  1.00  0.420          C  
ATOM  19326  C   ILE C1219      38.837 -28.911  10.936  1.00  0.410          C  
ATOM  19327  O   ILE C1219      39.685 -28.268  11.556  1.00  0.320          O  
ATOM  19328  CB  ILE C1219      36.557 -28.428  11.949  1.00  0.600          C  
ATOM  19329  CG1 ILE C1219      35.432 -29.085  12.675  1.00  0.600          C  
ATOM  19330  CG2 ILE C1219      36.078 -27.762  10.641  1.00  0.600          C  
ATOM  19331  CD1 ILE C1219      34.444 -28.136  13.243  1.00  0.600          C  
ATOM  19332  H   ILE C1219      38.472 -29.606  13.637  1.00  0.540          H  
ATOM  19333  HA  ILE C1219      37.166 -30.238  10.988  1.00  0.500          H  
ATOM  19334  HB  ILE C1219      36.937 -27.688  12.566  1.00  0.720          H  
ATOM  19335 1HG1 ILE C1219      34.947 -29.764  12.005  1.00  0.720          H  
ATOM  19336 2HG1 ILE C1219      35.845 -29.658  13.493  1.00  0.720          H  
ATOM  19337 1HG2 ILE C1219      35.332 -27.013  10.835  1.00  0.720          H  
ATOM  19338 2HG2 ILE C1219      36.904 -27.284  10.155  1.00  0.720          H  
ATOM  19339 3HG2 ILE C1219      35.659 -28.519   9.981  1.00  0.720          H  
ATOM  19340 1HD1 ILE C1219      33.676 -28.687  13.774  1.00  0.720          H  
ATOM  19341 2HD1 ILE C1219      34.949 -27.471  13.931  1.00  0.720          H  
ATOM  19342 3HD1 ILE C1219      33.993 -27.559  12.464  1.00  0.720          H  
ATOM  19343  N   ARG C1220      38.988 -29.237   9.658  1.00  0.600          N  
ATOM  19344  CA  ARG C1220      40.180 -28.878   8.895  1.00  0.720          C  
ATOM  19345  C   ARG C1220      40.090 -27.581   8.097  1.00  0.700          C  
ATOM  19346  O   ARG C1220      41.031 -27.238   7.378  1.00  0.770          O  
ATOM  19347  CB  ARG C1220      40.512 -30.018   7.947  1.00  0.960          C  
ATOM  19348  CG  ARG C1220      40.880 -31.322   8.647  1.00  0.960          C  
ATOM  19349  CD  ARG C1220      41.185 -32.408   7.689  1.00  0.960          C  
ATOM  19350  NE  ARG C1220      41.532 -33.641   8.381  1.00  0.960          N  
ATOM  19351  CZ  ARG C1220      41.899 -34.796   7.788  1.00  0.960          C  
ATOM  19352  NH1 ARG C1220      41.972 -34.882   6.477  1.00  0.960          N  
ATOM  19353  NH2 ARG C1220      42.190 -35.848   8.534  1.00  0.960          N  
ATOM  19354  H   ARG C1220      38.243 -29.747   9.199  1.00  0.720          H  
ATOM  19355  HA  ARG C1220      41.004 -28.780   9.601  1.00  0.860          H  
ATOM  19356 1HB  ARG C1220      39.658 -30.216   7.301  1.00  1.150          H  
ATOM  19357 2HB  ARG C1220      41.349 -29.734   7.311  1.00  1.150          H  
ATOM  19358 1HG  ARG C1220      41.755 -31.164   9.276  1.00  1.150          H  
ATOM  19359 2HG  ARG C1220      40.046 -31.651   9.272  1.00  1.150          H  
ATOM  19360 1HD  ARG C1220      40.307 -32.598   7.070  1.00  1.150          H  
ATOM  19361 2HD  ARG C1220      42.024 -32.115   7.060  1.00  1.150          H  
ATOM  19362  HE  ARG C1220      41.489 -33.630   9.393  1.00  1.150          H  
ATOM  19363 1HH1 ARG C1220      41.751 -34.084   5.903  1.00  1.150          H  
ATOM  19364 2HH1 ARG C1220      42.250 -35.750   6.047  1.00  1.150          H  
ATOM  19365 1HH2 ARG C1220      42.138 -35.782   9.540  1.00  1.150          H  
ATOM  19366 2HH2 ARG C1220      42.466 -36.716   8.101  1.00  1.150          H  
ATOM  19367  N   ASP C1221      38.970 -26.882   8.211  1.00  0.730          N  
ATOM  19368  CA  ASP C1221      38.734 -25.662   7.458  1.00  0.910          C  
ATOM  19369  C   ASP C1221      37.680 -24.731   8.053  1.00  0.830          C  
ATOM  19370  O   ASP C1221      36.660 -25.184   8.577  1.00  0.740          O  
ATOM  19371  CB  ASP C1221      38.370 -25.997   6.030  1.00  1.200          C  
ATOM  19372  CG  ASP C1221      38.298 -24.788   5.230  1.00  1.200          C  
ATOM  19373  OD1 ASP C1221      39.283 -24.312   4.723  1.00  1.200          O  
ATOM  19374  OD2 ASP C1221      37.211 -24.308   5.122  1.00  1.200          O  
ATOM  19375  H   ASP C1221      38.262 -27.228   8.835  1.00  0.880          H  
ATOM  19376  HA  ASP C1221      39.674 -25.111   7.433  1.00  1.090          H  
ATOM  19377 1HB  ASP C1221      39.124 -26.658   5.611  1.00  1.440          H  
ATOM  19378 2HB  ASP C1221      37.425 -26.516   5.992  1.00  1.440          H  
ATOM  19379  N   ASN C1222      37.942 -23.425   7.967  1.00  0.890          N  
ATOM  19380  CA  ASN C1222      37.023 -22.407   8.466  1.00  0.870          C  
ATOM  19381  C   ASN C1222      35.701 -22.324   7.682  1.00  0.810          C  
ATOM  19382  O   ASN C1222      34.672 -21.961   8.259  1.00  0.750          O  
ATOM  19383  CB  ASN C1222      37.731 -21.076   8.502  1.00  1.230          C  
ATOM  19384  CG  ASN C1222      38.779 -21.070   9.589  1.00  1.230          C  
ATOM  19385  OD1 ASN C1222      38.712 -21.874  10.520  1.00  1.230          O  
ATOM  19386  ND2 ASN C1222      39.747 -20.217   9.490  1.00  1.230          N  
ATOM  19387  H   ASN C1222      38.804 -23.133   7.520  1.00  1.070          H  
ATOM  19388  HA  ASN C1222      36.761 -22.670   9.490  1.00  1.040          H  
ATOM  19389 1HB  ASN C1222      38.205 -20.873   7.540  1.00  1.470          H  
ATOM  19390 2HB  ASN C1222      37.010 -20.279   8.690  1.00  1.470          H  
ATOM  19391 1HD2 ASN C1222      40.460 -20.178  10.184  1.00  1.470          H  
ATOM  19392 2HD2 ASN C1222      39.764 -19.543   8.725  1.00  1.470          H  
ATOM  19393  N   SER C1223      35.714 -22.644   6.383  1.00  0.820          N  
ATOM  19394  CA  SER C1223      34.501 -22.649   5.573  1.00  0.710          C  
ATOM  19395  C   SER C1223      33.664 -23.810   6.073  1.00  0.550          C  
ATOM  19396  O   SER C1223      32.459 -23.687   6.322  1.00  0.440          O  
ATOM  19397  CB  SER C1223      34.827 -22.817   4.096  1.00  1.040          C  
ATOM  19398  OG  SER C1223      33.678 -22.797   3.320  1.00  1.040          O  
ATOM  19399  H   SER C1223      36.569 -22.949   5.920  1.00  0.980          H  
ATOM  19400  HA  SER C1223      33.954 -21.720   5.727  1.00  0.850          H  
ATOM  19401 1HB  SER C1223      35.513 -22.032   3.776  1.00  1.250          H  
ATOM  19402 2HB  SER C1223      35.322 -23.761   3.935  1.00  1.250          H  
ATOM  19403  HG  SER C1223      33.975 -22.941   2.421  1.00  1.250          H  
ATOM  19404  N   ALA C1224      34.338 -24.950   6.248  1.00  0.550          N  
ATOM  19405  CA  ALA C1224      33.681 -26.158   6.744  1.00  0.450          C  
ATOM  19406  C   ALA C1224      33.074 -25.904   8.151  1.00  0.400          C  
ATOM  19407  O   ALA C1224      31.966 -26.362   8.462  1.00  0.350          O  
ATOM  19408  CB  ALA C1224      34.671 -27.299   6.739  1.00  0.670          C  
ATOM  19409  H   ALA C1224      35.336 -24.939   5.978  1.00  0.660          H  
ATOM  19410  HA  ALA C1224      32.866 -26.401   6.063  1.00  0.540          H  
ATOM  19411 1HB  ALA C1224      34.190 -28.189   7.041  1.00  0.800          H  
ATOM  19412 2HB  ALA C1224      35.051 -27.429   5.727  1.00  0.800          H  
ATOM  19413 3HB  ALA C1224      35.488 -27.073   7.410  1.00  0.800          H  
ATOM  19414  N   LEU C1225      33.785 -25.128   8.983  1.00  0.440          N  
ATOM  19415  CA  LEU C1225      33.269 -24.741  10.290  1.00  0.420          C  
ATOM  19416  C   LEU C1225      32.009 -23.906  10.128  1.00  0.410          C  
ATOM  19417  O   LEU C1225      30.997 -24.171  10.786  1.00  0.390          O  
ATOM  19418  CB  LEU C1225      34.307 -23.934  11.086  1.00  0.600          C  
ATOM  19419  CG  LEU C1225      33.841 -23.337  12.444  1.00  0.600          C  
ATOM  19420  CD1 LEU C1225      33.405 -24.412  13.374  1.00  0.600          C  
ATOM  19421  CD2 LEU C1225      34.985 -22.541  13.052  1.00  0.600          C  
ATOM  19422  H   LEU C1225      34.725 -24.838   8.706  1.00  0.530          H  
ATOM  19423  HA  LEU C1225      33.024 -25.650  10.832  1.00  0.500          H  
ATOM  19424 1HB  LEU C1225      35.174 -24.564  11.267  1.00  0.720          H  
ATOM  19425 2HB  LEU C1225      34.620 -23.104  10.477  1.00  0.720          H  
ATOM  19426  HG  LEU C1225      32.996 -22.677  12.276  1.00  0.720          H  
ATOM  19427 1HD1 LEU C1225      33.081 -23.952  14.305  1.00  0.720          H  
ATOM  19428 2HD1 LEU C1225      32.575 -24.962  12.945  1.00  0.720          H  
ATOM  19429 3HD1 LEU C1225      34.232 -25.086  13.564  1.00  0.720          H  
ATOM  19430 1HD2 LEU C1225      34.662 -22.101  13.997  1.00  0.720          H  
ATOM  19431 2HD2 LEU C1225      35.829 -23.189  13.227  1.00  0.720          H  
ATOM  19432 3HD2 LEU C1225      35.278 -21.745  12.363  1.00  0.720          H  
ATOM  19433  N   LYS C1226      32.058 -22.899   9.246  1.00  0.440          N  
ATOM  19434  CA  LYS C1226      30.892 -22.070   8.997  1.00  0.430          C  
ATOM  19435  C   LYS C1226      29.708 -22.946   8.603  1.00  0.400          C  
ATOM  19436  O   LYS C1226      28.607 -22.753   9.102  1.00  0.400          O  
ATOM  19437  CB  LYS C1226      31.188 -20.999   7.941  1.00  0.610          C  
ATOM  19438  CG  LYS C1226      30.022 -20.061   7.651  1.00  0.610          C  
ATOM  19439  CD  LYS C1226      30.460 -18.861   6.795  1.00  0.610          C  
ATOM  19440  CE  LYS C1226      29.347 -17.824   6.643  1.00  0.610          C  
ATOM  19441  NZ  LYS C1226      28.361 -18.124   5.632  1.00  0.610          N  
ATOM  19442  H   LYS C1226      32.937 -22.691   8.761  1.00  0.530          H  
ATOM  19443  HA  LYS C1226      30.635 -21.558   9.920  1.00  0.520          H  
ATOM  19444 1HB  LYS C1226      32.040 -20.397   8.264  1.00  0.730          H  
ATOM  19445 2HB  LYS C1226      31.469 -21.477   7.007  1.00  0.730          H  
ATOM  19446 1HG  LYS C1226      29.247 -20.611   7.118  1.00  0.730          H  
ATOM  19447 2HG  LYS C1226      29.610 -19.711   8.580  1.00  0.730          H  
ATOM  19448 1HD  LYS C1226      31.293 -18.368   7.286  1.00  0.730          H  
ATOM  19449 2HD  LYS C1226      30.782 -19.205   5.811  1.00  0.730          H  
ATOM  19450 1HE  LYS C1226      28.817 -17.776   7.563  1.00  0.730          H  
ATOM  19451 2HE  LYS C1226      29.788 -16.841   6.430  1.00  0.730          H  
ATOM  19452 1HZ  LYS C1226      27.663 -17.372   5.699  1.00  0.730          H  
ATOM  19453 2HZ  LYS C1226      28.769 -18.138   4.720  1.00  0.730          H  
ATOM  19454 3HZ  LYS C1226      27.886 -18.989   5.786  1.00  0.730          H  
ATOM  19455  N   LEU C1227      29.919 -23.960   7.764  1.00  0.380          N  
ATOM  19456  CA  LEU C1227      28.798 -24.810   7.361  1.00  0.380          C  
ATOM  19457  C   LEU C1227      28.088 -25.421   8.582  1.00  0.360          C  
ATOM  19458  O   LEU C1227      26.850 -25.416   8.645  1.00  0.340          O  
ATOM  19459  CB  LEU C1227      29.301 -25.907   6.416  1.00  0.530          C  
ATOM  19460  CG  LEU C1227      28.277 -26.871   5.836  1.00  0.530          C  
ATOM  19461  CD1 LEU C1227      27.209 -26.165   4.994  1.00  0.530          C  
ATOM  19462  CD2 LEU C1227      29.022 -27.856   4.998  1.00  0.530          C  
ATOM  19463  H   LEU C1227      30.852 -24.073   7.349  1.00  0.460          H  
ATOM  19464  HA  LEU C1227      28.081 -24.182   6.839  1.00  0.460          H  
ATOM  19465 1HB  LEU C1227      29.878 -25.472   5.623  1.00  0.640          H  
ATOM  19466 2HB  LEU C1227      29.982 -26.527   6.991  1.00  0.640          H  
ATOM  19467  HG  LEU C1227      27.778 -27.359   6.628  1.00  0.640          H  
ATOM  19468 1HD1 LEU C1227      26.509 -26.904   4.603  1.00  0.640          H  
ATOM  19469 2HD1 LEU C1227      26.653 -25.452   5.608  1.00  0.640          H  
ATOM  19470 3HD1 LEU C1227      27.660 -25.642   4.169  1.00  0.640          H  
ATOM  19471 1HD2 LEU C1227      28.321 -28.559   4.610  1.00  0.640          H  
ATOM  19472 2HD2 LEU C1227      29.525 -27.354   4.185  1.00  0.640          H  
ATOM  19473 3HD2 LEU C1227      29.760 -28.372   5.609  1.00  0.640          H  
ATOM  19474  N   LEU C1228      28.851 -25.911   9.572  1.00  0.360          N  
ATOM  19475  CA  LEU C1228      28.213 -26.424  10.792  1.00  0.330          C  
ATOM  19476  C   LEU C1228      27.427 -25.351  11.499  1.00  0.340          C  
ATOM  19477  O   LEU C1228      26.307 -25.586  11.966  1.00  0.310          O  
ATOM  19478  CB  LEU C1228      29.261 -26.886  11.811  1.00  0.470          C  
ATOM  19479  CG  LEU C1228      29.978 -28.121  11.551  1.00  0.470          C  
ATOM  19480  CD1 LEU C1228      31.135 -28.203  12.470  1.00  0.470          C  
ATOM  19481  CD2 LEU C1228      29.098 -29.267  11.857  1.00  0.470          C  
ATOM  19482  H   LEU C1228      29.871 -25.941   9.434  1.00  0.430          H  
ATOM  19483  HA  LEU C1228      27.530 -27.225  10.526  1.00  0.400          H  
ATOM  19484 1HB  LEU C1228      30.005 -26.104  11.900  1.00  0.570          H  
ATOM  19485 2HB  LEU C1228      28.789 -26.982  12.761  1.00  0.570          H  
ATOM  19486  HG  LEU C1228      30.308 -28.143  10.516  1.00  0.570          H  
ATOM  19487 1HD1 LEU C1228      31.676 -29.129  12.290  1.00  0.570          H  
ATOM  19488 2HD1 LEU C1228      31.778 -27.355  12.279  1.00  0.570          H  
ATOM  19489 3HD1 LEU C1228      30.788 -28.179  13.501  1.00  0.570          H  
ATOM  19490 1HD2 LEU C1228      29.659 -30.159  11.678  1.00  0.570          H  
ATOM  19491 2HD2 LEU C1228      28.802 -29.216  12.901  1.00  0.570          H  
ATOM  19492 3HD2 LEU C1228      28.210 -29.267  11.243  1.00  0.570          H  
ATOM  19493  N   LEU C1229      28.016 -24.169  11.587  1.00  0.370          N  
ATOM  19494  CA  LEU C1229      27.377 -23.079  12.292  1.00  0.390          C  
ATOM  19495  C   LEU C1229      26.094 -22.626  11.580  1.00  0.360          C  
ATOM  19496  O   LEU C1229      25.098 -22.336  12.243  1.00  0.350          O  
ATOM  19497  CB  LEU C1229      28.385 -21.945  12.452  1.00  0.540          C  
ATOM  19498  CG  LEU C1229      29.646 -22.277  13.368  1.00  0.540          C  
ATOM  19499  CD1 LEU C1229      30.660 -21.152  13.283  1.00  0.540          C  
ATOM  19500  CD2 LEU C1229      29.229 -22.477  14.803  1.00  0.540          C  
ATOM  19501  H   LEU C1229      28.963 -24.063  11.194  1.00  0.440          H  
ATOM  19502  HA  LEU C1229      27.082 -23.437  13.271  1.00  0.470          H  
ATOM  19503 1HB  LEU C1229      28.734 -21.647  11.470  1.00  0.650          H  
ATOM  19504 2HB  LEU C1229      27.862 -21.116  12.909  1.00  0.650          H  
ATOM  19505  HG  LEU C1229      30.124 -23.188  13.004  1.00  0.650          H  
ATOM  19506 1HD1 LEU C1229      31.526 -21.401  13.901  1.00  0.650          H  
ATOM  19507 2HD1 LEU C1229      30.978 -21.023  12.253  1.00  0.650          H  
ATOM  19508 3HD1 LEU C1229      30.215 -20.230  13.648  1.00  0.650          H  
ATOM  19509 1HD2 LEU C1229      30.112 -22.703  15.409  1.00  0.650          H  
ATOM  19510 2HD2 LEU C1229      28.761 -21.566  15.173  1.00  0.650          H  
ATOM  19511 3HD2 LEU C1229      28.534 -23.298  14.882  1.00  0.650          H  
ATOM  19512  N   GLU C1230      26.091 -22.597  10.246  1.00  0.360          N  
ATOM  19513  CA  GLU C1230      24.901 -22.209   9.491  1.00  0.350          C  
ATOM  19514  C   GLU C1230      23.753 -23.184   9.676  1.00  0.310          C  
ATOM  19515  O   GLU C1230      22.608 -22.757   9.862  1.00  0.310          O  
ATOM  19516  CB  GLU C1230      25.193 -22.146   8.004  1.00  0.490          C  
ATOM  19517  CG  GLU C1230      26.061 -21.010   7.553  1.00  0.490          C  
ATOM  19518  CD  GLU C1230      26.392 -21.171   6.146  1.00  0.490          C  
ATOM  19519  OE1 GLU C1230      26.080 -22.166   5.616  1.00  0.490          O  
ATOM  19520  OE2 GLU C1230      26.978 -20.325   5.555  1.00  0.490          O  
ATOM  19521  H   GLU C1230      26.958 -22.807   9.754  1.00  0.430          H  
ATOM  19522  HA  GLU C1230      24.583 -21.227   9.835  1.00  0.420          H  
ATOM  19523 1HB  GLU C1230      25.693 -23.076   7.710  1.00  0.590          H  
ATOM  19524 2HB  GLU C1230      24.253 -22.102   7.452  1.00  0.590          H  
ATOM  19525 1HG  GLU C1230      25.534 -20.068   7.694  1.00  0.590          H  
ATOM  19526 2HG  GLU C1230      26.969 -20.987   8.146  1.00  0.590          H  
ATOM  19527  N   GLU C1231      24.049 -24.490   9.652  1.00  0.280          N  
ATOM  19528  CA  GLU C1231      22.992 -25.474   9.835  1.00  0.250          C  
ATOM  19529  C   GLU C1231      22.480 -25.401  11.268  1.00  0.260          C  
ATOM  19530  O   GLU C1231      21.287 -25.599  11.524  1.00  0.250          O  
ATOM  19531  CB  GLU C1231      23.448 -26.878   9.448  1.00  0.360          C  
ATOM  19532  CG  GLU C1231      23.678 -27.096   7.953  1.00  0.360          C  
ATOM  19533  CD  GLU C1231      22.467 -26.823   7.110  1.00  0.360          C  
ATOM  19534  OE1 GLU C1231      21.385 -27.060   7.577  1.00  0.360          O  
ATOM  19535  OE2 GLU C1231      22.621 -26.391   5.990  1.00  0.360          O  
ATOM  19536  H   GLU C1231      25.013 -24.781   9.448  1.00  0.340          H  
ATOM  19537  HA  GLU C1231      22.163 -25.209   9.178  1.00  0.300          H  
ATOM  19538 1HB  GLU C1231      24.401 -27.084   9.933  1.00  0.430          H  
ATOM  19539 2HB  GLU C1231      22.726 -27.612   9.794  1.00  0.430          H  
ATOM  19540 1HG  GLU C1231      24.513 -26.477   7.613  1.00  0.430          H  
ATOM  19541 2HG  GLU C1231      23.944 -28.137   7.819  1.00  0.430          H  
ATOM  19542  N   LEU C1232      23.378 -25.075  12.205  1.00  0.270          N  
ATOM  19543  CA  LEU C1232      23.000 -24.912  13.591  1.00  0.250          C  
ATOM  19544  C   LEU C1232      22.050 -23.734  13.677  1.00  0.260          C  
ATOM  19545  O   LEU C1232      21.010 -23.828  14.322  1.00  0.250          O  
ATOM  19546  CB  LEU C1232      24.224 -24.684  14.486  1.00  0.360          C  
ATOM  19547  CG  LEU C1232      24.033 -24.603  16.052  1.00  0.360          C  
ATOM  19548  CD1 LEU C1232      23.591 -23.180  16.498  1.00  0.360          C  
ATOM  19549  CD2 LEU C1232      23.024 -25.698  16.529  1.00  0.360          C  
ATOM  19550  H   LEU C1232      24.368 -24.993  11.949  1.00  0.320          H  
ATOM  19551  HA  LEU C1232      22.488 -25.816  13.906  1.00  0.300          H  
ATOM  19552 1HB  LEU C1232      24.934 -25.483  14.284  1.00  0.430          H  
ATOM  19553 2HB  LEU C1232      24.688 -23.756  14.187  1.00  0.430          H  
ATOM  19554  HG  LEU C1232      24.986 -24.771  16.503  1.00  0.430          H  
ATOM  19555 1HD1 LEU C1232      23.535 -23.157  17.573  1.00  0.430          H  
ATOM  19556 2HD1 LEU C1232      24.331 -22.454  16.163  1.00  0.430          H  
ATOM  19557 3HD1 LEU C1232      22.632 -22.905  16.103  1.00  0.430          H  
ATOM  19558 1HD2 LEU C1232      22.942 -25.659  17.602  1.00  0.430          H  
ATOM  19559 2HD2 LEU C1232      22.041 -25.530  16.103  1.00  0.430          H  
ATOM  19560 3HD2 LEU C1232      23.384 -26.681  16.232  1.00  0.430          H  
ATOM  19561  N   ASN C1233      22.384 -22.615  13.034  1.00  0.280          N  
ATOM  19562  CA  ASN C1233      21.522 -21.447  13.083  1.00  0.300          C  
ATOM  19563  C   ASN C1233      20.120 -21.771  12.555  1.00  0.310          C  
ATOM  19564  O   ASN C1233      19.127 -21.310  13.127  1.00  0.310          O  
ATOM  19565  CB  ASN C1233      22.150 -20.327  12.296  1.00  0.410          C  
ATOM  19566  CG  ASN C1233      23.339 -19.769  12.997  1.00  0.410          C  
ATOM  19567  OD1 ASN C1233      23.514 -19.960  14.212  1.00  0.410          O  
ATOM  19568  ND2 ASN C1233      24.155 -19.083  12.270  1.00  0.410          N  
ATOM  19569  H   ASN C1233      23.283 -22.564  12.550  1.00  0.340          H  
ATOM  19570  HA  ASN C1233      21.422 -21.136  14.122  1.00  0.360          H  
ATOM  19571 1HB  ASN C1233      22.468 -20.698  11.328  1.00  0.490          H  
ATOM  19572 2HB  ASN C1233      21.423 -19.542  12.113  1.00  0.490          H  
ATOM  19573 1HD2 ASN C1233      24.961 -18.678  12.684  1.00  0.490          H  
ATOM  19574 2HD2 ASN C1233      23.968 -18.948  11.291  1.00  0.490          H  
ATOM  19575  N   VAL C1234      20.024 -22.613  11.513  1.00  0.310          N  
ATOM  19576  CA  VAL C1234      18.713 -23.024  11.003  1.00  0.330          C  
ATOM  19577  C   VAL C1234      17.969 -23.821  12.073  1.00  0.320          C  
ATOM  19578  O   VAL C1234      16.767 -23.615  12.286  1.00  0.340          O  
ATOM  19579  CB  VAL C1234      18.828 -23.883   9.723  1.00  0.450          C  
ATOM  19580  CG1 VAL C1234      17.438 -24.464   9.334  1.00  0.450          C  
ATOM  19581  CG2 VAL C1234      19.378 -23.034   8.592  1.00  0.450          C  
ATOM  19582  H   VAL C1234      20.892 -22.903  11.047  1.00  0.370          H  
ATOM  19583  HA  VAL C1234      18.139 -22.130  10.768  1.00  0.400          H  
ATOM  19584  HB  VAL C1234      19.502 -24.722   9.908  1.00  0.540          H  
ATOM  19585 1HG1 VAL C1234      17.543 -25.068   8.434  1.00  0.540          H  
ATOM  19586 2HG1 VAL C1234      17.044 -25.091  10.133  1.00  0.540          H  
ATOM  19587 3HG1 VAL C1234      16.741 -23.647   9.144  1.00  0.540          H  
ATOM  19588 1HG2 VAL C1234      19.470 -23.643   7.691  1.00  0.540          H  
ATOM  19589 2HG2 VAL C1234      18.702 -22.202   8.403  1.00  0.540          H  
ATOM  19590 3HG2 VAL C1234      20.353 -22.649   8.864  1.00  0.540          H  
ATOM  19591  N   PHE C1235      18.686 -24.756  12.708  1.00  0.310          N  
ATOM  19592  CA  PHE C1235      18.162 -25.610  13.762  1.00  0.300          C  
ATOM  19593  C   PHE C1235      17.614 -24.713  14.892  1.00  0.300          C  
ATOM  19594  O   PHE C1235      16.494 -24.926  15.367  1.00  0.310          O  
ATOM  19595  CB  PHE C1235      19.296 -26.521  14.264  1.00  0.420          C  
ATOM  19596  CG  PHE C1235      18.940 -27.605  15.188  1.00  0.420          C  
ATOM  19597  CD1 PHE C1235      18.607 -28.844  14.666  1.00  0.420          C  
ATOM  19598  CD2 PHE C1235      18.932 -27.437  16.549  1.00  0.420          C  
ATOM  19599  CE1 PHE C1235      18.285 -29.881  15.481  1.00  0.420          C  
ATOM  19600  CE2 PHE C1235      18.594 -28.485  17.352  1.00  0.420          C  
ATOM  19601  CZ  PHE C1235      18.272 -29.711  16.801  1.00  0.420          C  
ATOM  19602  H   PHE C1235      19.655 -24.903  12.405  1.00  0.370          H  
ATOM  19603  HA  PHE C1235      17.352 -26.218  13.360  1.00  0.360          H  
ATOM  19604 1HB  PHE C1235      19.805 -26.957  13.403  1.00  0.510          H  
ATOM  19605 2HB  PHE C1235      20.019 -25.919  14.769  1.00  0.510          H  
ATOM  19606  HD1 PHE C1235      18.616 -28.990  13.581  1.00  0.510          H  
ATOM  19607  HD2 PHE C1235      19.188 -26.470  16.988  1.00  0.510          H  
ATOM  19608  HE1 PHE C1235      18.036 -30.841  15.078  1.00  0.510          H  
ATOM  19609  HE2 PHE C1235      18.581 -28.364  18.425  1.00  0.510          H  
ATOM  19610  HZ  PHE C1235      18.007 -30.545  17.443  1.00  0.510          H  
ATOM  19611  N   ARG C1236      18.415 -23.714  15.312  1.00  0.290          N  
ATOM  19612  CA  ARG C1236      18.062 -22.737  16.343  1.00  0.300          C  
ATOM  19613  C   ARG C1236      16.826 -21.925  15.944  1.00  0.330          C  
ATOM  19614  O   ARG C1236      15.981 -21.613  16.795  1.00  0.340          O  
ATOM  19615  CB  ARG C1236      19.235 -21.802  16.633  1.00  0.420          C  
ATOM  19616  CG  ARG C1236      18.983 -20.686  17.675  1.00  0.420          C  
ATOM  19617  CD  ARG C1236      18.732 -21.223  19.046  1.00  0.420          C  
ATOM  19618  NE  ARG C1236      18.472 -20.180  20.022  1.00  0.420          N  
ATOM  19619  CZ  ARG C1236      17.276 -19.583  20.253  1.00  0.420          C  
ATOM  19620  NH1 ARG C1236      16.205 -19.896  19.550  1.00  0.420          N  
ATOM  19621  NH2 ARG C1236      17.193 -18.652  21.193  1.00  0.420          N  
ATOM  19622  H   ARG C1236      19.333 -23.642  14.878  1.00  0.350          H  
ATOM  19623  HA  ARG C1236      17.845 -23.289  17.251  1.00  0.360          H  
ATOM  19624 1HB  ARG C1236      20.086 -22.391  16.976  1.00  0.500          H  
ATOM  19625 2HB  ARG C1236      19.537 -21.314  15.713  1.00  0.500          H  
ATOM  19626 1HG  ARG C1236      19.864 -20.052  17.723  1.00  0.500          H  
ATOM  19627 2HG  ARG C1236      18.133 -20.088  17.372  1.00  0.500          H  
ATOM  19628 1HD  ARG C1236      17.896 -21.915  19.057  1.00  0.500          H  
ATOM  19629 2HD  ARG C1236      19.616 -21.732  19.357  1.00  0.500          H  
ATOM  19630  HE  ARG C1236      19.260 -19.872  20.578  1.00  0.500          H  
ATOM  19631 1HH1 ARG C1236      16.247 -20.592  18.804  1.00  0.500          H  
ATOM  19632 2HH1 ARG C1236      15.336 -19.405  19.738  1.00  0.500          H  
ATOM  19633 1HH2 ARG C1236      18.005 -18.390  21.722  1.00  0.500          H  
ATOM  19634 2HH2 ARG C1236      16.318 -18.156  21.366  1.00  0.500          H  
ATOM  19635  N   GLY C1237      16.733 -21.563  14.663  1.00  0.360          N  
ATOM  19636  CA  GLY C1237      15.590 -20.844  14.121  1.00  0.390          C  
ATOM  19637  C   GLY C1237      14.330 -21.669  14.356  1.00  0.380          C  
ATOM  19638  O   GLY C1237      13.323 -21.153  14.866  1.00  0.390          O  
ATOM  19639  H   GLY C1237      17.524 -21.760  14.040  1.00  0.430          H  
ATOM  19640 1HA  GLY C1237      15.502 -19.870  14.601  1.00  0.470          H  
ATOM  19641 2HA  GLY C1237      15.740 -20.682  13.053  1.00  0.470          H  
ATOM  19642  N   LYS C1238      14.392 -22.948  13.963  1.00  0.360          N  
ATOM  19643  CA  LYS C1238      13.293 -23.889  14.159  1.00  0.340          C  
ATOM  19644  C   LYS C1238      12.952 -24.070  15.643  1.00  0.340          C  
ATOM  19645  O   LYS C1238      11.774 -24.159  16.012  1.00  0.350          O  
ATOM  19646  CB  LYS C1238      13.605 -25.221  13.483  1.00  0.480          C  
ATOM  19647  CG  LYS C1238      13.514 -25.169  11.959  1.00  0.480          C  
ATOM  19648  CD  LYS C1238      13.741 -26.522  11.348  1.00  0.480          C  
ATOM  19649  CE  LYS C1238      13.597 -26.487   9.830  1.00  0.480          C  
ATOM  19650  NZ  LYS C1238      13.740 -27.850   9.223  1.00  0.480          N  
ATOM  19651  H   LYS C1238      15.255 -23.265  13.502  1.00  0.430          H  
ATOM  19652  HA  LYS C1238      12.409 -23.481  13.672  1.00  0.410          H  
ATOM  19653 1HB  LYS C1238      14.633 -25.488  13.714  1.00  0.580          H  
ATOM  19654 2HB  LYS C1238      12.992 -26.004  13.872  1.00  0.580          H  
ATOM  19655 1HG  LYS C1238      12.519 -24.811  11.676  1.00  0.580          H  
ATOM  19656 2HG  LYS C1238      14.259 -24.470  11.579  1.00  0.580          H  
ATOM  19657 1HD  LYS C1238      14.741 -26.870  11.606  1.00  0.580          H  
ATOM  19658 2HD  LYS C1238      13.008 -27.224  11.756  1.00  0.580          H  
ATOM  19659 1HE  LYS C1238      12.613 -26.090   9.571  1.00  0.580          H  
ATOM  19660 2HE  LYS C1238      14.365 -25.834   9.415  1.00  0.580          H  
ATOM  19661 1HZ  LYS C1238      13.637 -27.781   8.222  1.00  0.580          H  
ATOM  19662 2HZ  LYS C1238      14.646 -28.239   9.446  1.00  0.580          H  
ATOM  19663 3HZ  LYS C1238      13.012 -28.459   9.592  1.00  0.580          H  
ATOM  19664  N   CYS C1239      13.975 -24.063  16.501  1.00  0.320          N  
ATOM  19665  CA  CYS C1239      13.752 -24.186  17.933  1.00  0.310          C  
ATOM  19666  C   CYS C1239      12.867 -23.013  18.397  1.00  0.350          C  
ATOM  19667  O   CYS C1239      11.889 -23.191  19.140  1.00  0.360          O  
ATOM  19668  CB  CYS C1239      15.096 -24.120  18.667  1.00  0.440          C  
ATOM  19669  SG  CYS C1239      16.205 -25.564  18.392  1.00  0.440          S  
ATOM  19670  H   CYS C1239      14.920 -24.043  16.116  1.00  0.380          H  
ATOM  19671  HA  CYS C1239      13.252 -25.131  18.128  1.00  0.370          H  
ATOM  19672 1HB  CYS C1239      15.623 -23.260  18.362  1.00  0.530          H  
ATOM  19673 2HB  CYS C1239      14.929 -23.993  19.721  1.00  0.530          H  
ATOM  19674  HG  CYS C1239      16.267 -25.458  17.043  1.00  0.530          H  
ATOM  19675  N   GLY C1240      13.191 -21.820  17.878  1.00  0.370          N  
ATOM  19676  CA  GLY C1240      12.458 -20.587  18.129  1.00  0.410          C  
ATOM  19677  C   GLY C1240      11.005 -20.716  17.686  1.00  0.440          C  
ATOM  19678  O   GLY C1240      10.093 -20.349  18.438  1.00  0.490          O  
ATOM  19679  H   GLY C1240      14.050 -21.766  17.320  1.00  0.440          H  
ATOM  19680 1HA  GLY C1240      12.505 -20.338  19.188  1.00  0.490          H  
ATOM  19681 2HA  GLY C1240      12.937 -19.773  17.580  1.00  0.490          H  
ATOM  19682  N   MET C1241      10.787 -21.238  16.471  1.00  0.420          N  
ATOM  19683  CA  MET C1241       9.431 -21.413  15.958  1.00  0.430          C  
ATOM  19684  C   MET C1241       8.567 -22.319  16.819  1.00  0.420          C  
ATOM  19685  O   MET C1241       7.403 -21.982  17.072  1.00  0.430          O  
ATOM  19686  CB  MET C1241       9.435 -21.940  14.536  1.00  0.600          C  
ATOM  19687  CG  MET C1241       9.846 -20.966  13.441  1.00  0.600          C  
ATOM  19688  SD  MET C1241       8.768 -19.502  13.331  1.00  0.600          S  
ATOM  19689  CE  MET C1241       7.133 -20.179  13.058  1.00  0.600          C  
ATOM  19690  H   MET C1241      11.607 -21.459  15.894  1.00  0.500          H  
ATOM  19691  HA  MET C1241       8.947 -20.451  15.949  1.00  0.520          H  
ATOM  19692 1HB  MET C1241      10.147 -22.753  14.491  1.00  0.720          H  
ATOM  19693 2HB  MET C1241       8.465 -22.353  14.298  1.00  0.720          H  
ATOM  19694 1HG  MET C1241      10.864 -20.625  13.644  1.00  0.720          H  
ATOM  19695 2HG  MET C1241       9.844 -21.474  12.477  1.00  0.720          H  
ATOM  19696 1HE  MET C1241       6.416 -19.370  12.964  1.00  0.720          H  
ATOM  19697 2HE  MET C1241       7.127 -20.781  12.146  1.00  0.720          H  
ATOM  19698 3HE  MET C1241       6.855 -20.788  13.906  1.00  0.720          H  
ATOM  19699  N   LEU C1242       9.110 -23.426  17.352  1.00  0.390          N  
ATOM  19700  CA  LEU C1242       8.213 -24.232  18.178  1.00  0.380          C  
ATOM  19701  C   LEU C1242       7.740 -23.413  19.379  1.00  0.410          C  
ATOM  19702  O   LEU C1242       6.551 -23.438  19.723  1.00  0.400          O  
ATOM  19703  CB  LEU C1242       8.836 -25.547  18.692  1.00  0.540          C  
ATOM  19704  CG  LEU C1242       9.146 -26.727  17.665  1.00  0.540          C  
ATOM  19705  CD1 LEU C1242       9.778 -27.895  18.449  1.00  0.540          C  
ATOM  19706  CD2 LEU C1242       7.894 -27.175  16.962  1.00  0.540          C  
ATOM  19707  H   LEU C1242      10.070 -23.705  17.107  1.00  0.470          H  
ATOM  19708  HA  LEU C1242       7.335 -24.473  17.589  1.00  0.460          H  
ATOM  19709 1HB  LEU C1242       9.778 -25.279  19.156  1.00  0.640          H  
ATOM  19710 2HB  LEU C1242       8.189 -25.942  19.463  1.00  0.640          H  
ATOM  19711  HG  LEU C1242       9.866 -26.388  16.908  1.00  0.640          H  
ATOM  19712 1HD1 LEU C1242       9.983 -28.713  17.789  1.00  0.640          H  
ATOM  19713 2HD1 LEU C1242      10.694 -27.574  18.908  1.00  0.640          H  
ATOM  19714 3HD1 LEU C1242       9.085 -28.238  19.213  1.00  0.640          H  
ATOM  19715 1HD2 LEU C1242       8.108 -27.985  16.272  1.00  0.640          H  
ATOM  19716 2HD2 LEU C1242       7.181 -27.508  17.692  1.00  0.640          H  
ATOM  19717 3HD2 LEU C1242       7.493 -26.352  16.396  1.00  0.640          H  
ATOM  19718  N   PHE C1243       8.630 -22.616  19.978  1.00  0.450          N  
ATOM  19719  CA  PHE C1243       8.166 -21.799  21.091  1.00  0.520          C  
ATOM  19720  C   PHE C1243       7.184 -20.752  20.641  1.00  0.560          C  
ATOM  19721  O   PHE C1243       6.189 -20.520  21.316  1.00  0.570          O  
ATOM  19722  CB  PHE C1243       9.285 -21.087  21.810  1.00  0.700          C  
ATOM  19723  CG  PHE C1243      10.003 -21.956  22.681  1.00  0.700          C  
ATOM  19724  CD1 PHE C1243      11.168 -22.454  22.291  1.00  0.700          C  
ATOM  19725  CD2 PHE C1243       9.497 -22.294  23.923  1.00  0.700          C  
ATOM  19726  CE1 PHE C1243      11.836 -23.264  23.083  1.00  0.700          C  
ATOM  19727  CE2 PHE C1243      10.179 -23.127  24.738  1.00  0.700          C  
ATOM  19728  CZ  PHE C1243      11.367 -23.623  24.315  1.00  0.700          C  
ATOM  19729  H   PHE C1243       9.617 -22.634  19.688  1.00  0.540          H  
ATOM  19730  HA  PHE C1243       7.665 -22.453  21.802  1.00  0.620          H  
ATOM  19731 1HB  PHE C1243       9.981 -20.671  21.075  1.00  0.840          H  
ATOM  19732 2HB  PHE C1243       8.881 -20.262  22.394  1.00  0.840          H  
ATOM  19733  HD1 PHE C1243      11.573 -22.191  21.314  1.00  0.840          H  
ATOM  19734  HD2 PHE C1243       8.553 -21.886  24.240  1.00  0.840          H  
ATOM  19735  HE1 PHE C1243      12.750 -23.622  22.729  1.00  0.840          H  
ATOM  19736  HE2 PHE C1243       9.784 -23.386  25.711  1.00  0.840          H  
ATOM  19737  HZ  PHE C1243      11.942 -24.292  24.950  1.00  0.840          H  
ATOM  19738  N   HIS C1244       7.404 -20.139  19.481  1.00  0.560          N  
ATOM  19739  CA  HIS C1244       6.495 -19.088  19.040  1.00  0.560          C  
ATOM  19740  C   HIS C1244       5.055 -19.602  18.974  1.00  0.490          C  
ATOM  19741  O   HIS C1244       4.125 -18.911  19.414  1.00  0.500          O  
ATOM  19742  CB  HIS C1244       6.888 -18.560  17.652  1.00  0.780          C  
ATOM  19743  CG  HIS C1244       8.155 -17.738  17.599  1.00  0.780          C  
ATOM  19744  ND1 HIS C1244       8.422 -16.731  18.486  1.00  0.780          N  
ATOM  19745  CD2 HIS C1244       9.191 -17.741  16.727  1.00  0.780          C  
ATOM  19746  CE1 HIS C1244       9.559 -16.171  18.178  1.00  0.780          C  
ATOM  19747  NE2 HIS C1244      10.041 -16.763  17.107  1.00  0.780          N  
ATOM  19748  H   HIS C1244       8.261 -20.347  18.956  1.00  0.670          H  
ATOM  19749  HA  HIS C1244       6.527 -18.259  19.744  1.00  0.670          H  
ATOM  19750 1HB  HIS C1244       7.007 -19.400  16.972  1.00  0.940          H  
ATOM  19751 2HB  HIS C1244       6.096 -17.962  17.262  1.00  0.940          H  
ATOM  19752  HD1 HIS C1244       7.891 -16.458  19.299  1.00  0.940          H  
ATOM  19753  HD2 HIS C1244       9.438 -18.316  15.856  1.00  0.940          H  
ATOM  19754  HE1 HIS C1244       9.918 -15.362  18.785  1.00  0.940          H  
ATOM  19755  N   TYR C1245       4.874 -20.826  18.455  1.00  0.430          N  
ATOM  19756  CA  TYR C1245       3.544 -21.433  18.340  1.00  0.360          C  
ATOM  19757  C   TYR C1245       2.835 -21.654  19.684  1.00  0.420          C  
ATOM  19758  O   TYR C1245       1.611 -21.486  19.765  1.00  0.480          O  
ATOM  19759  CB  TYR C1245       3.608 -22.729  17.536  1.00  0.530          C  
ATOM  19760  CG  TYR C1245       3.605 -22.501  16.052  1.00  0.530          C  
ATOM  19761  CD1 TYR C1245       4.721 -22.774  15.279  1.00  0.530          C  
ATOM  19762  CD2 TYR C1245       2.457 -22.000  15.464  1.00  0.530          C  
ATOM  19763  CE1 TYR C1245       4.670 -22.533  13.926  1.00  0.530          C  
ATOM  19764  CE2 TYR C1245       2.419 -21.755  14.127  1.00  0.530          C  
ATOM  19765  CZ  TYR C1245       3.513 -22.013  13.361  1.00  0.530          C  
ATOM  19766  OH  TYR C1245       3.474 -21.731  12.029  1.00  0.530          O  
ATOM  19767  H   TYR C1245       5.699 -21.316  18.086  1.00  0.520          H  
ATOM  19768  HA  TYR C1245       2.923 -20.738  17.782  1.00  0.430          H  
ATOM  19769 1HB  TYR C1245       4.536 -23.239  17.793  1.00  0.640          H  
ATOM  19770 2HB  TYR C1245       2.779 -23.382  17.800  1.00  0.640          H  
ATOM  19771  HD1 TYR C1245       5.630 -23.173  15.733  1.00  0.640          H  
ATOM  19772  HD2 TYR C1245       1.587 -21.789  16.075  1.00  0.640          H  
ATOM  19773  HE1 TYR C1245       5.535 -22.741  13.304  1.00  0.640          H  
ATOM  19774  HE2 TYR C1245       1.520 -21.346  13.671  1.00  0.640          H  
ATOM  19775  HH  TYR C1245       4.240 -22.131  11.589  1.00  0.640          H  
ATOM  19776  N   ASP C1246       3.584 -22.066  20.717  1.00  0.420          N  
ATOM  19777  CA  ASP C1246       3.033 -22.256  22.061  1.00  0.500          C  
ATOM  19778  C   ASP C1246       2.946 -20.988  22.910  1.00  0.620          C  
ATOM  19779  O   ASP C1246       2.042 -20.851  23.732  1.00  0.690          O  
ATOM  19780  CB  ASP C1246       3.811 -23.336  22.772  1.00  0.670          C  
ATOM  19781  CG  ASP C1246       3.465 -24.684  22.269  1.00  0.670          C  
ATOM  19782  OD1 ASP C1246       2.543 -25.243  22.825  1.00  0.670          O  
ATOM  19783  OD2 ASP C1246       4.031 -25.137  21.310  1.00  0.670          O  
ATOM  19784  H   ASP C1246       4.573 -22.283  20.537  1.00  0.500          H  
ATOM  19785  HA  ASP C1246       2.013 -22.626  21.932  1.00  0.600          H  
ATOM  19786 1HB  ASP C1246       4.869 -23.174  22.598  1.00  0.800          H  
ATOM  19787 2HB  ASP C1246       3.647 -23.293  23.830  1.00  0.800          H  
ATOM  19788  N   TRP C1247       3.894 -20.074  22.732  1.00  0.670          N  
ATOM  19789  CA  TRP C1247       3.927 -18.795  23.433  1.00  0.770          C  
ATOM  19790  C   TRP C1247       2.659 -18.043  23.099  1.00  0.800          C  
ATOM  19791  O   TRP C1247       1.969 -17.547  23.991  1.00  1.010          O  
ATOM  19792  CB  TRP C1247       5.230 -18.065  23.061  1.00  1.040          C  
ATOM  19793  CG  TRP C1247       5.402 -16.605  23.433  1.00  1.040          C  
ATOM  19794  CD1 TRP C1247       5.483 -15.660  22.497  1.00  1.040          C  
ATOM  19795  CD2 TRP C1247       5.523 -15.902  24.701  1.00  1.040          C  
ATOM  19796  NE1 TRP C1247       5.655 -14.431  23.049  1.00  1.040          N  
ATOM  19797  CE2 TRP C1247       5.681 -14.549  24.389  1.00  1.040          C  
ATOM  19798  CE3 TRP C1247       5.513 -16.284  26.023  1.00  1.040          C  
ATOM  19799  CZ2 TRP C1247       5.829 -13.588  25.350  1.00  1.040          C  
ATOM  19800  CZ3 TRP C1247       5.670 -15.299  26.998  1.00  1.040          C  
ATOM  19801  CH2 TRP C1247       5.818 -13.996  26.665  1.00  1.040          C  
ATOM  19802  H   TRP C1247       4.631 -20.272  22.069  1.00  0.800          H  
ATOM  19803  HA  TRP C1247       3.934 -18.968  24.505  1.00  0.920          H  
ATOM  19804 1HB  TRP C1247       6.068 -18.612  23.484  1.00  1.250          H  
ATOM  19805 2HB  TRP C1247       5.342 -18.124  21.983  1.00  1.250          H  
ATOM  19806  HD1 TRP C1247       5.421 -15.866  21.447  1.00  1.250          H  
ATOM  19807  HE1 TRP C1247       5.735 -13.569  22.535  1.00  1.250          H  
ATOM  19808  HE3 TRP C1247       5.385 -17.311  26.282  1.00  1.250          H  
ATOM  19809  HZ2 TRP C1247       5.955 -12.541  25.096  1.00  1.250          H  
ATOM  19810  HZ3 TRP C1247       5.673 -15.590  28.037  1.00  1.250          H  
ATOM  19811  HH2 TRP C1247       5.933 -13.258  27.452  1.00  1.250          H  
ATOM  19812  N   ILE C1248       2.316 -17.985  21.814  1.00  0.610          N  
ATOM  19813  CA  ILE C1248       1.089 -17.325  21.421  1.00  0.610          C  
ATOM  19814  C   ILE C1248       0.052 -18.331  20.987  1.00  0.590          C  
ATOM  19815  O   ILE C1248       0.154 -18.922  19.915  1.00  0.600          O  
ATOM  19816  CB  ILE C1248       1.366 -16.367  20.272  1.00  0.850          C  
ATOM  19817  CG1 ILE C1248       2.501 -15.430  20.691  1.00  0.850          C  
ATOM  19818  CG2 ILE C1248       0.058 -15.618  19.862  1.00  0.850          C  
ATOM  19819  CD1 ILE C1248       2.240 -14.522  21.930  1.00  0.850          C  
ATOM  19820  H   ILE C1248       2.930 -18.398  21.107  1.00  0.730          H  
ATOM  19821  HA  ILE C1248       0.676 -16.786  22.270  1.00  0.730          H  
ATOM  19822  HB  ILE C1248       1.726 -16.939  19.425  1.00  1.020          H  
ATOM  19823 1HG1 ILE C1248       3.331 -16.048  20.905  1.00  1.020          H  
ATOM  19824 2HG1 ILE C1248       2.773 -14.859  19.872  1.00  1.020          H  
ATOM  19825 1HG2 ILE C1248       0.243 -14.961  19.038  1.00  1.020          H  
ATOM  19826 2HG2 ILE C1248      -0.702 -16.340  19.558  1.00  1.020          H  
ATOM  19827 3HG2 ILE C1248      -0.323 -15.038  20.700  1.00  1.020          H  
ATOM  19828 1HD1 ILE C1248       3.119 -13.930  22.135  1.00  1.020          H  
ATOM  19829 2HD1 ILE C1248       1.406 -13.847  21.740  1.00  1.020          H  
ATOM  19830 3HD1 ILE C1248       2.019 -15.115  22.812  1.00  1.020          H  
ATOM  19831  N   SER C1249      -0.988 -18.453  21.785  1.00  0.570          N  
ATOM  19832  CA  SER C1249      -2.058 -19.394  21.533  1.00  0.560          C  
ATOM  19833  C   SER C1249      -2.989 -18.855  20.471  1.00  0.470          C  
ATOM  19834  O   SER C1249      -2.944 -17.673  20.120  1.00  0.430          O  
ATOM  19835  CB  SER C1249      -2.843 -19.630  22.807  1.00  0.790          C  
ATOM  19836  OG  SER C1249      -3.515 -18.461  23.181  1.00  0.790          O  
ATOM  19837  H   SER C1249      -1.020 -17.902  22.632  1.00  0.680          H  
ATOM  19838  HA  SER C1249      -1.631 -20.334  21.182  1.00  0.670          H  
ATOM  19839 1HB  SER C1249      -3.566 -20.434  22.655  1.00  0.950          H  
ATOM  19840 2HB  SER C1249      -2.167 -19.936  23.605  1.00  0.950          H  
ATOM  19841  HG  SER C1249      -4.015 -18.666  23.974  1.00  0.950          H  
ATOM  19842  N   VAL C1250      -3.876 -19.709  19.974  1.00  0.430          N  
ATOM  19843  CA  VAL C1250      -4.890 -19.217  19.062  1.00  0.300          C  
ATOM  19844  C   VAL C1250      -5.599 -18.171  19.914  1.00  0.220          C  
ATOM  19845  O   VAL C1250      -6.002 -18.501  21.027  1.00  0.380          O  
ATOM  19846  CB  VAL C1250      -5.817 -20.366  18.626  1.00  0.470          C  
ATOM  19847  CG1 VAL C1250      -7.003 -19.863  17.829  1.00  0.470          C  
ATOM  19848  CG2 VAL C1250      -5.012 -21.327  17.785  1.00  0.470          C  
ATOM  19849  H   VAL C1250      -3.857 -20.673  20.273  1.00  0.520          H  
ATOM  19850  HA  VAL C1250      -4.407 -18.795  18.190  1.00  0.360          H  
ATOM  19851  HB  VAL C1250      -6.198 -20.855  19.505  1.00  0.570          H  
ATOM  19852 1HG1 VAL C1250      -7.636 -20.708  17.550  1.00  0.570          H  
ATOM  19853 2HG1 VAL C1250      -7.591 -19.169  18.442  1.00  0.570          H  
ATOM  19854 3HG1 VAL C1250      -6.658 -19.361  16.929  1.00  0.570          H  
ATOM  19855 1HG2 VAL C1250      -5.636 -22.158  17.492  1.00  0.570          H  
ATOM  19856 2HG2 VAL C1250      -4.652 -20.807  16.908  1.00  0.570          H  
ATOM  19857 3HG2 VAL C1250      -4.168 -21.702  18.355  1.00  0.570          H  
ATOM  19858  N   PRO C1251      -5.858 -16.948  19.434  1.00  0.200          N  
ATOM  19859  CA  PRO C1251      -6.407 -15.895  20.258  1.00  0.230          C  
ATOM  19860  C   PRO C1251      -7.628 -16.429  20.965  1.00  0.260          C  
ATOM  19861  O   PRO C1251      -8.470 -17.088  20.342  1.00  0.310          O  
ATOM  19862  CB  PRO C1251      -6.781 -14.842  19.207  1.00  0.350          C  
ATOM  19863  CG  PRO C1251      -5.791 -15.091  18.070  1.00  0.350          C  
ATOM  19864  CD  PRO C1251      -5.618 -16.577  18.021  1.00  0.350          C  
ATOM  19865  HA  PRO C1251      -5.650 -15.535  20.974  1.00  0.280          H  
ATOM  19866 1HB  PRO C1251      -7.814 -14.944  18.919  1.00  0.410          H  
ATOM  19867 2HB  PRO C1251      -6.671 -13.832  19.646  1.00  0.410          H  
ATOM  19868 1HG  PRO C1251      -6.195 -14.740  17.116  1.00  0.410          H  
ATOM  19869 2HG  PRO C1251      -4.851 -14.545  18.252  1.00  0.410          H  
ATOM  19870 1HD  PRO C1251      -6.376 -17.028  17.356  1.00  0.410          H  
ATOM  19871 2HD  PRO C1251      -4.596 -16.771  17.697  1.00  0.410          H  
ATOM  19872  N   LEU C1252      -7.731 -16.162  22.259  1.00  0.270          N  
ATOM  19873  CA  LEU C1252      -8.834 -16.684  23.041  1.00  0.210          C  
ATOM  19874  C   LEU C1252     -10.177 -16.261  22.512  1.00  0.140          C  
ATOM  19875  O   LEU C1252     -11.117 -17.052  22.499  1.00  0.130          O  
ATOM  19876  CB  LEU C1252      -8.729 -16.291  24.516  1.00  0.320          C  
ATOM  19877  CG  LEU C1252      -9.884 -16.809  25.441  1.00  0.320          C  
ATOM  19878  CD1 LEU C1252      -9.940 -18.358  25.467  1.00  0.320          C  
ATOM  19879  CD2 LEU C1252      -9.688 -16.257  26.834  1.00  0.320          C  
ATOM  19880  H   LEU C1252      -7.029 -15.568  22.715  1.00  0.320          H  
ATOM  19881  HA  LEU C1252      -8.776 -17.769  22.973  1.00  0.250          H  
ATOM  19882 1HB  LEU C1252      -7.782 -16.660  24.907  1.00  0.380          H  
ATOM  19883 2HB  LEU C1252      -8.716 -15.195  24.578  1.00  0.380          H  
ATOM  19884  HG  LEU C1252     -10.832 -16.444  25.057  1.00  0.380          H  
ATOM  19885 1HD1 LEU C1252     -10.763 -18.657  26.114  1.00  0.380          H  
ATOM  19886 2HD1 LEU C1252     -10.115 -18.758  24.472  1.00  0.380          H  
ATOM  19887 3HD1 LEU C1252      -9.010 -18.755  25.858  1.00  0.380          H  
ATOM  19888 1HD2 LEU C1252     -10.499 -16.570  27.470  1.00  0.380          H  
ATOM  19889 2HD2 LEU C1252      -8.756 -16.606  27.251  1.00  0.380          H  
ATOM  19890 3HD2 LEU C1252      -9.676 -15.186  26.782  1.00  0.380          H  
ATOM  19891  N   VAL C1253     -10.286 -15.005  22.096  1.00  0.150          N  
ATOM  19892  CA  VAL C1253     -11.585 -14.497  21.692  1.00  0.200          C  
ATOM  19893  C   VAL C1253     -12.018 -15.284  20.463  1.00  0.230          C  
ATOM  19894  O   VAL C1253     -13.135 -15.777  20.401  1.00  0.260          O  
ATOM  19895  CB  VAL C1253     -11.509 -13.021  21.287  1.00  0.260          C  
ATOM  19896  CG1 VAL C1253     -12.875 -12.543  20.817  1.00  0.260          C  
ATOM  19897  CG2 VAL C1253     -11.000 -12.224  22.371  1.00  0.260          C  
ATOM  19898  H   VAL C1253      -9.457 -14.414  22.120  1.00  0.180          H  
ATOM  19899  HA  VAL C1253     -12.300 -14.640  22.507  1.00  0.240          H  
ATOM  19900  HB  VAL C1253     -10.830 -12.933  20.447  1.00  0.310          H  
ATOM  19901 1HG1 VAL C1253     -12.817 -11.505  20.493  1.00  0.310          H  
ATOM  19902 2HG1 VAL C1253     -13.264 -13.139  20.022  1.00  0.310          H  
ATOM  19903 3HG1 VAL C1253     -13.517 -12.617  21.632  1.00  0.310          H  
ATOM  19904 1HG2 VAL C1253     -10.924 -11.235  22.055  1.00  0.310          H  
ATOM  19905 2HG2 VAL C1253     -11.654 -12.293  23.212  1.00  0.310          H  
ATOM  19906 3HG2 VAL C1253     -10.011 -12.570  22.651  1.00  0.310          H  
ATOM  19907  N   TYR C1254     -11.093 -15.447  19.511  1.00  0.260          N  
ATOM  19908  CA  TYR C1254     -11.327 -16.147  18.245  1.00  0.400          C  
ATOM  19909  C   TYR C1254     -11.915 -17.545  18.566  1.00  0.330          C  
ATOM  19910  O   TYR C1254     -12.951 -17.944  18.003  1.00  0.390          O  
ATOM  19911  CB  TYR C1254      -9.967 -16.146  17.473  1.00  0.500          C  
ATOM  19912  CG  TYR C1254      -9.842 -16.702  16.046  1.00  0.500          C  
ATOM  19913  CD1 TYR C1254     -10.212 -15.938  14.971  1.00  0.500          C  
ATOM  19914  CD2 TYR C1254      -9.308 -17.925  15.818  1.00  0.500          C  
ATOM  19915  CE1 TYR C1254     -10.084 -16.405  13.689  1.00  0.500          C  
ATOM  19916  CE2 TYR C1254      -9.181 -18.405  14.534  1.00  0.500          C  
ATOM  19917  CZ  TYR C1254      -9.573 -17.643  13.475  1.00  0.500          C  
ATOM  19918  OH  TYR C1254      -9.452 -18.117  12.200  1.00  0.500          O  
ATOM  19919  H   TYR C1254     -10.188 -15.027  19.671  1.00  0.310          H  
ATOM  19920  HA  TYR C1254     -12.068 -15.597  17.675  1.00  0.480          H  
ATOM  19921 1HB  TYR C1254      -9.609 -15.122  17.440  1.00  0.600          H  
ATOM  19922 2HB  TYR C1254      -9.254 -16.696  18.066  1.00  0.600          H  
ATOM  19923  HD1 TYR C1254     -10.617 -14.967  15.134  1.00  0.600          H  
ATOM  19924  HD2 TYR C1254      -8.996 -18.523  16.649  1.00  0.600          H  
ATOM  19925  HE1 TYR C1254     -10.392 -15.793  12.847  1.00  0.600          H  
ATOM  19926  HE2 TYR C1254      -8.770 -19.400  14.363  1.00  0.600          H  
ATOM  19927  HH  TYR C1254      -9.697 -17.435  11.573  1.00  0.600          H  
ATOM  19928  N   THR C1255     -11.277 -18.254  19.520  1.00  0.240          N  
ATOM  19929  CA  THR C1255     -11.722 -19.575  19.994  1.00  0.210          C  
ATOM  19930  C   THR C1255     -13.114 -19.539  20.636  1.00  0.220          C  
ATOM  19931  O   THR C1255     -13.991 -20.376  20.350  1.00  0.280          O  
ATOM  19932  CB  THR C1255     -10.698 -20.153  21.017  1.00  0.310          C  
ATOM  19933  OG1 THR C1255      -9.424 -20.347  20.380  1.00  0.310          O  
ATOM  19934  CG2 THR C1255     -11.168 -21.480  21.569  1.00  0.310          C  
ATOM  19935  H   THR C1255     -10.410 -17.869  19.916  1.00  0.290          H  
ATOM  19936  HA  THR C1255     -11.787 -20.241  19.156  1.00  0.250          H  
ATOM  19937  HB  THR C1255     -10.570 -19.449  21.834  1.00  0.370          H  
ATOM  19938  HG1 THR C1255      -8.737 -20.471  21.059  1.00  0.370          H  
ATOM  19939 1HG2 THR C1255     -10.423 -21.849  22.265  1.00  0.370          H  
ATOM  19940 2HG2 THR C1255     -12.119 -21.372  22.087  1.00  0.370          H  
ATOM  19941 3HG2 THR C1255     -11.283 -22.184  20.754  1.00  0.370          H  
ATOM  19942  N   GLN C1256     -13.336 -18.582  21.517  1.00  0.230          N  
ATOM  19943  CA  GLN C1256     -14.620 -18.500  22.174  1.00  0.300          C  
ATOM  19944  C   GLN C1256     -15.766 -18.132  21.213  1.00  0.390          C  
ATOM  19945  O   GLN C1256     -16.886 -18.624  21.376  1.00  0.450          O  
ATOM  19946  CB  GLN C1256     -14.561 -17.492  23.312  1.00  0.390          C  
ATOM  19947  CG  GLN C1256     -13.706 -17.866  24.499  1.00  0.390          C  
ATOM  19948  CD  GLN C1256     -13.693 -16.750  25.528  1.00  0.390          C  
ATOM  19949  OE1 GLN C1256     -14.125 -15.620  25.196  1.00  0.390          O  
ATOM  19950  NE2 GLN C1256     -13.218 -17.063  26.737  1.00  0.390          N  
ATOM  19951  H   GLN C1256     -12.579 -17.932  21.763  1.00  0.280          H  
ATOM  19952  HA  GLN C1256     -14.836 -19.476  22.595  1.00  0.360          H  
ATOM  19953 1HB  GLN C1256     -14.168 -16.560  22.919  1.00  0.470          H  
ATOM  19954 2HB  GLN C1256     -15.558 -17.319  23.685  1.00  0.470          H  
ATOM  19955 1HG  GLN C1256     -14.084 -18.752  24.965  1.00  0.470          H  
ATOM  19956 2HG  GLN C1256     -12.694 -18.037  24.163  1.00  0.470          H  
ATOM  19957 1HE2 GLN C1256     -13.159 -16.410  27.524  1.00  0.470          H  
ATOM  19958 2HE2 GLN C1256     -12.907 -18.016  26.935  1.00  0.470          H  
ATOM  19959  N   VAL C1257     -15.511 -17.264  20.213  1.00  0.400          N  
ATOM  19960  CA  VAL C1257     -16.612 -16.805  19.358  1.00  0.480          C  
ATOM  19961  C   VAL C1257     -17.098 -17.961  18.505  1.00  0.440          C  
ATOM  19962  O   VAL C1257     -18.308 -18.110  18.310  1.00  0.450          O  
ATOM  19963  CB  VAL C1257     -16.273 -15.609  18.437  1.00  0.640          C  
ATOM  19964  CG1 VAL C1257     -17.493 -15.291  17.576  1.00  0.640          C  
ATOM  19965  CG2 VAL C1257     -15.927 -14.404  19.185  1.00  0.640          C  
ATOM  19966  H   VAL C1257     -14.570 -16.867  20.130  1.00  0.480          H  
ATOM  19967  HA  VAL C1257     -17.433 -16.492  19.998  1.00  0.580          H  
ATOM  19968  HB  VAL C1257     -15.437 -15.879  17.802  1.00  0.770          H  
ATOM  19969 1HG1 VAL C1257     -17.271 -14.445  16.942  1.00  0.770          H  
ATOM  19970 2HG1 VAL C1257     -17.796 -16.122  16.962  1.00  0.770          H  
ATOM  19971 3HG1 VAL C1257     -18.312 -15.022  18.237  1.00  0.770          H  
ATOM  19972 1HG2 VAL C1257     -15.695 -13.615  18.485  1.00  0.770          H  
ATOM  19973 2HG2 VAL C1257     -16.766 -14.117  19.800  1.00  0.770          H  
ATOM  19974 3HG2 VAL C1257     -15.077 -14.600  19.792  1.00  0.770          H  
ATOM  19975  N   VAL C1258     -16.172 -18.750  17.939  1.00  0.360          N  
ATOM  19976  CA  VAL C1258     -16.605 -19.889  17.133  1.00  0.300          C  
ATOM  19977  C   VAL C1258     -17.389 -20.885  18.010  1.00  0.320          C  
ATOM  19978  O   VAL C1258     -18.358 -21.503  17.548  1.00  0.350          O  
ATOM  19979  CB  VAL C1258     -15.403 -20.572  16.428  1.00  0.440          C  
ATOM  19980  CG1 VAL C1258     -14.522 -21.246  17.394  1.00  0.440          C  
ATOM  19981  CG2 VAL C1258     -15.890 -21.551  15.442  1.00  0.440          C  
ATOM  19982  H   VAL C1258     -15.177 -18.539  18.089  1.00  0.430          H  
ATOM  19983  HA  VAL C1258     -17.271 -19.519  16.355  1.00  0.360          H  
ATOM  19984  HB  VAL C1258     -14.818 -19.826  15.924  1.00  0.530          H  
ATOM  19985 1HG1 VAL C1258     -13.726 -21.684  16.883  1.00  0.530          H  
ATOM  19986 2HG1 VAL C1258     -14.150 -20.509  18.057  1.00  0.530          H  
ATOM  19987 3HG1 VAL C1258     -15.030 -22.014  17.935  1.00  0.530          H  
ATOM  19988 1HG2 VAL C1258     -15.044 -22.006  14.941  1.00  0.530          H  
ATOM  19989 2HG2 VAL C1258     -16.474 -22.318  15.939  1.00  0.530          H  
ATOM  19990 3HG2 VAL C1258     -16.485 -21.055  14.739  1.00  0.530          H  
ATOM  19991  N   THR C1259     -16.995 -21.011  19.286  1.00  0.330          N  
ATOM  19992  CA  THR C1259     -17.680 -21.887  20.220  1.00  0.340          C  
ATOM  19993  C   THR C1259     -19.126 -21.414  20.411  1.00  0.360          C  
ATOM  19994  O   THR C1259     -20.052 -22.239  20.378  1.00  0.360          O  
ATOM  19995  CB  THR C1259     -16.907 -21.962  21.556  1.00  0.470          C  
ATOM  19996  OG1 THR C1259     -15.590 -22.487  21.305  1.00  0.470          O  
ATOM  19997  CG2 THR C1259     -17.618 -22.884  22.553  1.00  0.470          C  
ATOM  19998  H   THR C1259     -16.155 -20.518  19.601  1.00  0.400          H  
ATOM  19999  HA  THR C1259     -17.719 -22.882  19.795  1.00  0.410          H  
ATOM  20000  HB  THR C1259     -16.821 -20.984  21.977  1.00  0.570          H  
ATOM  20001  HG1 THR C1259     -15.036 -21.808  20.846  1.00  0.570          H  
ATOM  20002 1HG2 THR C1259     -17.043 -22.931  23.470  1.00  0.570          H  
ATOM  20003 2HG2 THR C1259     -18.613 -22.502  22.772  1.00  0.570          H  
ATOM  20004 3HG2 THR C1259     -17.701 -23.876  22.144  1.00  0.570          H  
ATOM  20005  N   ILE C1260     -19.321 -20.091  20.589  1.00  0.370          N  
ATOM  20006  CA  ILE C1260     -20.662 -19.514  20.743  1.00  0.390          C  
ATOM  20007  C   ILE C1260     -21.464 -19.733  19.479  1.00  0.370          C  
ATOM  20008  O   ILE C1260     -22.645 -20.085  19.535  1.00  0.340          O  
ATOM  20009  CB  ILE C1260     -20.688 -17.982  20.996  1.00  0.540          C  
ATOM  20010  CG1 ILE C1260     -20.078 -17.665  22.357  1.00  0.540          C  
ATOM  20011  CG2 ILE C1260     -22.188 -17.414  20.876  1.00  0.540          C  
ATOM  20012  CD1 ILE C1260     -19.844 -16.209  22.567  1.00  0.540          C  
ATOM  20013  H   ILE C1260     -18.491 -19.493  20.666  1.00  0.440          H  
ATOM  20014  HA  ILE C1260     -21.160 -20.011  21.570  1.00  0.470          H  
ATOM  20015  HB  ILE C1260     -20.064 -17.490  20.245  1.00  0.650          H  
ATOM  20016 1HG1 ILE C1260     -20.700 -18.053  23.162  1.00  0.650          H  
ATOM  20017 2HG1 ILE C1260     -19.113 -18.154  22.401  1.00  0.650          H  
ATOM  20018 1HG2 ILE C1260     -22.211 -16.345  21.026  1.00  0.650          H  
ATOM  20019 2HG2 ILE C1260     -22.605 -17.610  19.889  1.00  0.650          H  
ATOM  20020 3HG2 ILE C1260     -22.818 -17.896  21.626  1.00  0.650          H  
ATOM  20021 1HD1 ILE C1260     -19.354 -16.049  23.515  1.00  0.650          H  
ATOM  20022 2HD1 ILE C1260     -19.225 -15.855  21.765  1.00  0.650          H  
ATOM  20023 3HD1 ILE C1260     -20.775 -15.683  22.566  1.00  0.650          H  
ATOM  20024  N   ALA C1261     -20.845 -19.490  18.317  1.00  0.390          N  
ATOM  20025  CA  ALA C1261     -21.559 -19.605  17.059  1.00  0.390          C  
ATOM  20026  C   ALA C1261     -22.281 -20.922  16.957  1.00  0.390          C  
ATOM  20027  O   ALA C1261     -23.479 -20.970  16.627  1.00  0.370          O  
ATOM  20028  CB  ALA C1261     -20.580 -19.551  15.900  1.00  0.550          C  
ATOM  20029  H   ALA C1261     -19.871 -19.174  18.323  1.00  0.470          H  
ATOM  20030  HA  ALA C1261     -22.275 -18.786  17.003  1.00  0.470          H  
ATOM  20031 1HB  ALA C1261     -21.129 -19.617  14.963  1.00  0.660          H  
ATOM  20032 2HB  ALA C1261     -20.004 -18.646  15.938  1.00  0.660          H  
ATOM  20033 3HB  ALA C1261     -19.896 -20.388  15.969  1.00  0.660          H  
ATOM  20034  N   LEU C1262     -21.559 -21.991  17.274  1.00  0.410          N  
ATOM  20035  CA  LEU C1262     -22.169 -23.282  17.187  1.00  0.400          C  
ATOM  20036  C   LEU C1262     -23.109 -23.548  18.355  1.00  0.360          C  
ATOM  20037  O   LEU C1262     -24.194 -24.097  18.153  1.00  0.390          O  
ATOM  20038  CB  LEU C1262     -21.123 -24.365  17.049  1.00  0.560          C  
ATOM  20039  CG  LEU C1262     -21.683 -25.751  16.869  1.00  0.560          C  
ATOM  20040  CD1 LEU C1262     -22.589 -25.803  15.629  1.00  0.560          C  
ATOM  20041  CD2 LEU C1262     -20.541 -26.707  16.715  1.00  0.560          C  
ATOM  20042  H   LEU C1262     -20.566 -21.883  17.517  1.00  0.490          H  
ATOM  20043  HA  LEU C1262     -22.756 -23.263  16.279  1.00  0.480          H  
ATOM  20044 1HB  LEU C1262     -20.485 -24.134  16.198  1.00  0.680          H  
ATOM  20045 2HB  LEU C1262     -20.511 -24.358  17.950  1.00  0.680          H  
ATOM  20046  HG  LEU C1262     -22.273 -26.021  17.731  1.00  0.680          H  
ATOM  20047 1HD1 LEU C1262     -22.967 -26.784  15.516  1.00  0.680          H  
ATOM  20048 2HD1 LEU C1262     -23.431 -25.150  15.713  1.00  0.680          H  
ATOM  20049 3HD1 LEU C1262     -22.007 -25.537  14.767  1.00  0.680          H  
ATOM  20050 1HD2 LEU C1262     -20.924 -27.692  16.586  1.00  0.680          H  
ATOM  20051 2HD2 LEU C1262     -19.945 -26.446  15.852  1.00  0.680          H  
ATOM  20052 3HD2 LEU C1262     -19.924 -26.679  17.597  1.00  0.680          H  
ATOM  20053  N   TYR C1263     -22.733 -23.145  19.578  1.00  0.310          N  
ATOM  20054  CA  TYR C1263     -23.609 -23.364  20.722  1.00  0.270          C  
ATOM  20055  C   TYR C1263     -24.991 -22.848  20.432  1.00  0.290          C  
ATOM  20056  O   TYR C1263     -25.973 -23.535  20.704  1.00  0.290          O  
ATOM  20057  CB  TYR C1263     -23.122 -22.662  21.990  1.00  0.390          C  
ATOM  20058  CG  TYR C1263     -24.152 -22.748  23.130  1.00  0.390          C  
ATOM  20059  CD1 TYR C1263     -24.244 -23.890  23.915  1.00  0.390          C  
ATOM  20060  CD2 TYR C1263     -25.027 -21.673  23.366  1.00  0.390          C  
ATOM  20061  CE1 TYR C1263     -25.191 -23.962  24.924  1.00  0.390          C  
ATOM  20062  CE2 TYR C1263     -25.970 -21.756  24.372  1.00  0.390          C  
ATOM  20063  CZ  TYR C1263     -26.051 -22.894  25.149  1.00  0.390          C  
ATOM  20064  OH  TYR C1263     -26.983 -22.977  26.152  1.00  0.390          O  
ATOM  20065  H   TYR C1263     -21.822 -22.705  19.733  1.00  0.370          H  
ATOM  20066  HA  TYR C1263     -23.678 -24.435  20.908  1.00  0.320          H  
ATOM  20067 1HB  TYR C1263     -22.184 -23.104  22.326  1.00  0.470          H  
ATOM  20068 2HB  TYR C1263     -22.937 -21.614  21.776  1.00  0.470          H  
ATOM  20069  HD1 TYR C1263     -23.575 -24.730  23.736  1.00  0.470          H  
ATOM  20070  HD2 TYR C1263     -24.967 -20.773  22.754  1.00  0.470          H  
ATOM  20071  HE1 TYR C1263     -25.263 -24.858  25.539  1.00  0.470          H  
ATOM  20072  HE2 TYR C1263     -26.654 -20.923  24.557  1.00  0.470          H  
ATOM  20073  HH  TYR C1263     -27.561 -22.178  26.135  1.00  0.470          H  
ATOM  20074  N   SER C1264     -25.068 -21.622  19.915  1.00  0.300          N  
ATOM  20075  CA  SER C1264     -26.338 -20.996  19.631  1.00  0.330          C  
ATOM  20076  C   SER C1264     -27.154 -21.834  18.668  1.00  0.370          C  
ATOM  20077  O   SER C1264     -28.331 -22.103  18.931  1.00  0.410          O  
ATOM  20078  CB  SER C1264     -26.114 -19.629  19.045  1.00  0.450          C  
ATOM  20079  OG  SER C1264     -27.339 -19.012  18.756  1.00  0.450          O  
ATOM  20080  H   SER C1264     -24.201 -21.112  19.726  1.00  0.360          H  
ATOM  20081  HA  SER C1264     -26.890 -20.909  20.564  1.00  0.400          H  
ATOM  20082 1HB  SER C1264     -25.542 -19.032  19.745  1.00  0.540          H  
ATOM  20083 2HB  SER C1264     -25.518 -19.716  18.135  1.00  0.540          H  
ATOM  20084  HG  SER C1264     -27.121 -18.150  18.398  1.00  0.540          H  
ATOM  20085  N   TYR C1265     -26.539 -22.288  17.571  1.00  0.370          N  
ATOM  20086  CA  TYR C1265     -27.252 -23.140  16.630  1.00  0.490          C  
ATOM  20087  C   TYR C1265     -27.794 -24.393  17.300  1.00  0.430          C  
ATOM  20088  O   TYR C1265     -28.970 -24.740  17.129  1.00  0.400          O  
ATOM  20089  CB  TYR C1265     -26.362 -23.550  15.470  1.00  0.640          C  
ATOM  20090  CG  TYR C1265     -27.038 -24.527  14.569  1.00  0.640          C  
ATOM  20091  CD1 TYR C1265     -27.931 -24.061  13.672  1.00  0.640          C  
ATOM  20092  CD2 TYR C1265     -26.778 -25.894  14.658  1.00  0.640          C  
ATOM  20093  CE1 TYR C1265     -28.584 -24.920  12.856  1.00  0.640          C  
ATOM  20094  CE2 TYR C1265     -27.452 -26.781  13.822  1.00  0.640          C  
ATOM  20095  CZ  TYR C1265     -28.370 -26.256  12.908  1.00  0.640          C  
ATOM  20096  OH  TYR C1265     -29.092 -27.040  12.037  1.00  0.640          O  
ATOM  20097  H   TYR C1265     -25.572 -22.000  17.386  1.00  0.440          H  
ATOM  20098  HA  TYR C1265     -28.096 -22.580  16.236  1.00  0.590          H  
ATOM  20099 1HB  TYR C1265     -26.131 -22.663  14.899  1.00  0.770          H  
ATOM  20100 2HB  TYR C1265     -25.437 -23.978  15.833  1.00  0.770          H  
ATOM  20101  HD1 TYR C1265     -28.124 -22.991  13.607  1.00  0.770          H  
ATOM  20102  HD2 TYR C1265     -26.059 -26.253  15.375  1.00  0.770          H  
ATOM  20103  HE1 TYR C1265     -29.286 -24.554  12.146  1.00  0.770          H  
ATOM  20104  HE2 TYR C1265     -27.269 -27.859  13.877  1.00  0.770          H  
ATOM  20105  HH  TYR C1265     -28.982 -27.978  12.253  1.00  0.770          H  
ATOM  20106  N   PHE C1266     -26.932 -25.096  18.034  1.00  0.440          N  
ATOM  20107  CA  PHE C1266     -27.343 -26.325  18.686  1.00  0.420          C  
ATOM  20108  C   PHE C1266     -28.432 -26.094  19.705  1.00  0.420          C  
ATOM  20109  O   PHE C1266     -29.369 -26.885  19.776  1.00  0.440          O  
ATOM  20110  CB  PHE C1266     -26.167 -27.001  19.383  1.00  0.600          C  
ATOM  20111  CG  PHE C1266     -25.180 -27.715  18.494  1.00  0.600          C  
ATOM  20112  CD1 PHE C1266     -25.483 -28.147  17.216  1.00  0.600          C  
ATOM  20113  CD2 PHE C1266     -23.933 -27.983  18.966  1.00  0.600          C  
ATOM  20114  CE1 PHE C1266     -24.577 -28.809  16.473  1.00  0.600          C  
ATOM  20115  CE2 PHE C1266     -23.032 -28.678  18.214  1.00  0.600          C  
ATOM  20116  CZ  PHE C1266     -23.375 -29.087  16.967  1.00  0.600          C  
ATOM  20117  H   PHE C1266     -25.967 -24.754  18.133  1.00  0.530          H  
ATOM  20118  HA  PHE C1266     -27.771 -26.982  17.946  1.00  0.500          H  
ATOM  20119 1HB  PHE C1266     -25.617 -26.241  19.945  1.00  0.720          H  
ATOM  20120 2HB  PHE C1266     -26.546 -27.724  20.106  1.00  0.720          H  
ATOM  20121  HD1 PHE C1266     -26.441 -27.969  16.780  1.00  0.720          H  
ATOM  20122  HD2 PHE C1266     -23.660 -27.658  19.970  1.00  0.720          H  
ATOM  20123  HE1 PHE C1266     -24.835 -29.122  15.470  1.00  0.720          H  
ATOM  20124  HE2 PHE C1266     -22.040 -28.901  18.616  1.00  0.720          H  
ATOM  20125  HZ  PHE C1266     -22.687 -29.623  16.370  1.00  0.720          H  
ATOM  20126  N   LEU C1267     -28.331 -25.025  20.482  1.00  0.400          N  
ATOM  20127  CA  LEU C1267     -29.334 -24.751  21.482  1.00  0.430          C  
ATOM  20128  C   LEU C1267     -30.645 -24.481  20.777  1.00  0.480          C  
ATOM  20129  O   LEU C1267     -31.688 -24.991  21.186  1.00  0.510          O  
ATOM  20130  CB  LEU C1267     -28.915 -23.582  22.389  1.00  0.590          C  
ATOM  20131  CG  LEU C1267     -29.817 -23.251  23.664  1.00  0.590          C  
ATOM  20132  CD1 LEU C1267     -31.014 -22.325  23.279  1.00  0.590          C  
ATOM  20133  CD2 LEU C1267     -30.323 -24.595  24.335  1.00  0.590          C  
ATOM  20134  H   LEU C1267     -27.517 -24.415  20.405  1.00  0.480          H  
ATOM  20135  HA  LEU C1267     -29.439 -25.643  22.089  1.00  0.520          H  
ATOM  20136 1HB  LEU C1267     -27.906 -23.786  22.749  1.00  0.710          H  
ATOM  20137 2HB  LEU C1267     -28.863 -22.679  21.775  1.00  0.710          H  
ATOM  20138  HG  LEU C1267     -29.204 -22.710  24.382  1.00  0.710          H  
ATOM  20139 1HD1 LEU C1267     -31.583 -22.091  24.178  1.00  0.710          H  
ATOM  20140 2HD1 LEU C1267     -30.627 -21.402  22.848  1.00  0.710          H  
ATOM  20141 3HD1 LEU C1267     -31.676 -22.799  22.570  1.00  0.710          H  
ATOM  20142 1HD2 LEU C1267     -30.908 -24.371  25.218  1.00  0.710          H  
ATOM  20143 2HD2 LEU C1267     -30.954 -25.159  23.652  1.00  0.710          H  
ATOM  20144 3HD2 LEU C1267     -29.464 -25.200  24.618  1.00  0.710          H  
ATOM  20145  N   ALA C1268     -30.623 -23.655  19.724  1.00  0.470          N  
ATOM  20146  CA  ALA C1268     -31.847 -23.367  19.008  1.00  0.490          C  
ATOM  20147  C   ALA C1268     -32.471 -24.653  18.494  1.00  0.500          C  
ATOM  20148  O   ALA C1268     -33.675 -24.853  18.647  1.00  0.520          O  
ATOM  20149  CB  ALA C1268     -31.562 -22.448  17.824  1.00  0.680          C  
ATOM  20150  H   ALA C1268     -29.748 -23.217  19.426  1.00  0.560          H  
ATOM  20151  HA  ALA C1268     -32.545 -22.892  19.694  1.00  0.590          H  
ATOM  20152 1HB  ALA C1268     -32.476 -22.233  17.298  1.00  0.810          H  
ATOM  20153 2HB  ALA C1268     -31.116 -21.524  18.155  1.00  0.810          H  
ATOM  20154 3HB  ALA C1268     -30.869 -22.947  17.153  1.00  0.810          H  
ATOM  20155  N   CYS C1269     -31.643 -25.571  17.973  1.00  0.480          N  
ATOM  20156  CA  CYS C1269     -32.105 -26.850  17.441  1.00  0.500          C  
ATOM  20157  C   CYS C1269     -32.673 -27.784  18.488  1.00  0.490          C  
ATOM  20158  O   CYS C1269     -33.702 -28.427  18.282  1.00  0.470          O  
ATOM  20159  CB  CYS C1269     -30.979 -27.573  16.754  1.00  0.690          C  
ATOM  20160  SG  CYS C1269     -30.514 -26.796  15.309  1.00  0.690          S  
ATOM  20161  H   CYS C1269     -30.652 -25.329  17.881  1.00  0.580          H  
ATOM  20162  HA  CYS C1269     -32.880 -26.632  16.708  1.00  0.600          H  
ATOM  20163 1HB  CYS C1269     -30.117 -27.613  17.410  1.00  0.830          H  
ATOM  20164 2HB  CYS C1269     -31.274 -28.592  16.524  1.00  0.830          H  
ATOM  20165  HG  CYS C1269     -29.782 -25.817  15.919  1.00  0.830          H  
ATOM  20166  N   LEU C1270     -32.070 -27.823  19.663  1.00  0.500          N  
ATOM  20167  CA  LEU C1270     -32.566 -28.708  20.705  1.00  0.510          C  
ATOM  20168  C   LEU C1270     -34.007 -28.374  21.079  1.00  0.500          C  
ATOM  20169  O   LEU C1270     -34.710 -29.214  21.651  1.00  0.500          O  
ATOM  20170  CB  LEU C1270     -31.642 -28.667  21.932  1.00  0.710          C  
ATOM  20171  CG  LEU C1270     -30.205 -29.332  21.754  1.00  0.710          C  
ATOM  20172  CD1 LEU C1270     -29.346 -28.997  22.965  1.00  0.710          C  
ATOM  20173  CD2 LEU C1270     -30.328 -30.875  21.602  1.00  0.710          C  
ATOM  20174  H   LEU C1270     -31.199 -27.302  19.802  1.00  0.600          H  
ATOM  20175  HA  LEU C1270     -32.569 -29.715  20.307  1.00  0.610          H  
ATOM  20176 1HB  LEU C1270     -31.485 -27.614  22.192  1.00  0.850          H  
ATOM  20177 2HB  LEU C1270     -32.143 -29.152  22.758  1.00  0.850          H  
ATOM  20178  HG  LEU C1270     -29.728 -28.936  20.877  1.00  0.850          H  
ATOM  20179 1HD1 LEU C1270     -28.359 -29.435  22.834  1.00  0.850          H  
ATOM  20180 2HD1 LEU C1270     -29.249 -27.918  23.060  1.00  0.850          H  
ATOM  20181 3HD1 LEU C1270     -29.805 -29.399  23.848  1.00  0.850          H  
ATOM  20182 1HD2 LEU C1270     -29.340 -31.306  21.484  1.00  0.850          H  
ATOM  20183 2HD2 LEU C1270     -30.806 -31.294  22.478  1.00  0.850          H  
ATOM  20184 3HD2 LEU C1270     -30.920 -31.125  20.727  1.00  0.850          H  
ATOM  20185  N   ILE C1271     -34.457 -27.141  20.804  1.00  0.500          N  
ATOM  20186  CA  ILE C1271     -35.821 -26.780  21.109  1.00  0.480          C  
ATOM  20187  C   ILE C1271     -36.585 -26.859  19.774  1.00  0.460          C  
ATOM  20188  O   ILE C1271     -37.572 -27.569  19.635  1.00  0.460          O  
ATOM  20189  CB  ILE C1271     -35.915 -25.342  21.675  1.00  0.680          C  
ATOM  20190  CG1 ILE C1271     -34.919 -25.134  22.882  1.00  0.680          C  
ATOM  20191  CG2 ILE C1271     -37.385 -25.041  22.122  1.00  0.680          C  
ATOM  20192  CD1 ILE C1271     -35.058 -26.051  24.058  1.00  0.680          C  
ATOM  20193  H   ILE C1271     -33.861 -26.472  20.310  1.00  0.600          H  
ATOM  20194  HA  ILE C1271     -36.253 -27.487  21.804  1.00  0.580          H  
ATOM  20195  HB  ILE C1271     -35.619 -24.642  20.907  1.00  0.820          H  
ATOM  20196 1HG1 ILE C1271     -33.904 -25.236  22.498  1.00  0.820          H  
ATOM  20197 2HG1 ILE C1271     -35.045 -24.111  23.243  1.00  0.820          H  
ATOM  20198 1HG2 ILE C1271     -37.452 -24.033  22.502  1.00  0.820          H  
ATOM  20199 2HG2 ILE C1271     -38.041 -25.144  21.285  1.00  0.820          H  
ATOM  20200 3HG2 ILE C1271     -37.698 -25.733  22.894  1.00  0.820          H  
ATOM  20201 1HD1 ILE C1271     -34.304 -25.789  24.802  1.00  0.820          H  
ATOM  20202 2HD1 ILE C1271     -36.042 -25.962  24.502  1.00  0.820          H  
ATOM  20203 3HD1 ILE C1271     -34.890 -27.069  23.728  1.00  0.820          H  
ATOM  20204  N   GLY C1272     -36.078 -26.150  18.768  1.00  0.450          N  
ATOM  20205  CA  GLY C1272     -36.668 -25.990  17.442  1.00  0.440          C  
ATOM  20206  C   GLY C1272     -36.928 -27.259  16.622  1.00  0.430          C  
ATOM  20207  O   GLY C1272     -37.873 -27.321  15.829  1.00  0.410          O  
ATOM  20208  H   GLY C1272     -35.223 -25.636  18.930  1.00  0.540          H  
ATOM  20209 1HA  GLY C1272     -37.592 -25.444  17.548  1.00  0.530          H  
ATOM  20210 2HA  GLY C1272     -36.000 -25.352  16.868  1.00  0.530          H  
ATOM  20211  N   ARG C1273     -36.104 -28.289  16.797  1.00  0.440          N  
ATOM  20212  CA  ARG C1273     -36.267 -29.510  16.033  1.00  0.430          C  
ATOM  20213  C   ARG C1273     -37.163 -30.524  16.739  1.00  0.460          C  
ATOM  20214  O   ARG C1273     -37.257 -31.668  16.283  1.00  0.470          O  
ATOM  20215  CB  ARG C1273     -34.916 -30.166  15.750  1.00  0.610          C  
ATOM  20216  CG  ARG C1273     -33.882 -29.295  15.000  1.00  0.610          C  
ATOM  20217  CD  ARG C1273     -34.240 -28.913  13.615  1.00  0.610          C  
ATOM  20218  NE  ARG C1273     -33.135 -28.140  12.989  1.00  0.610          N  
ATOM  20219  CZ  ARG C1273     -33.228 -27.375  11.876  1.00  0.610          C  
ATOM  20220  NH1 ARG C1273     -34.373 -27.249  11.240  1.00  0.610          N  
ATOM  20221  NH2 ARG C1273     -32.150 -26.736  11.429  1.00  0.610          N  
ATOM  20222  H   ARG C1273     -35.312 -28.223  17.436  1.00  0.530          H  
ATOM  20223  HA  ARG C1273     -36.733 -29.256  15.081  1.00  0.520          H  
ATOM  20224 1HB  ARG C1273     -34.458 -30.447  16.697  1.00  0.730          H  
ATOM  20225 2HB  ARG C1273     -35.064 -31.080  15.176  1.00  0.730          H  
ATOM  20226 1HG  ARG C1273     -33.778 -28.375  15.539  1.00  0.730          H  
ATOM  20227 2HG  ARG C1273     -32.926 -29.804  14.978  1.00  0.730          H  
ATOM  20228 1HD  ARG C1273     -34.431 -29.805  13.016  1.00  0.730          H  
ATOM  20229 2HD  ARG C1273     -35.129 -28.279  13.635  1.00  0.730          H  
ATOM  20230  HE  ARG C1273     -32.228 -28.180  13.432  1.00  0.730          H  
ATOM  20231 1HH1 ARG C1273     -35.205 -27.706  11.587  1.00  0.730          H  
ATOM  20232 2HH1 ARG C1273     -34.441 -26.658  10.428  1.00  0.730          H  
ATOM  20233 1HH2 ARG C1273     -31.258 -26.824  11.918  1.00  0.730          H  
ATOM  20234 2HH2 ARG C1273     -32.213 -26.149  10.611  1.00  0.730          H  
ATOM  20235  N   GLN C1274     -37.783 -30.140  17.860  1.00  0.490          N  
ATOM  20236  CA  GLN C1274     -38.696 -31.029  18.570  1.00  0.520          C  
ATOM  20237  C   GLN C1274     -39.889 -31.303  17.703  1.00  0.550          C  
ATOM  20238  O   GLN C1274     -40.349 -30.415  16.999  1.00  0.650          O  
ATOM  20239  CB  GLN C1274     -39.179 -30.411  19.873  1.00  0.720          C  
ATOM  20240  CG  GLN C1274     -38.132 -30.292  20.907  1.00  0.720          C  
ATOM  20241  CD  GLN C1274     -37.709 -31.605  21.356  1.00  0.720          C  
ATOM  20242  OE1 GLN C1274     -38.510 -32.537  21.408  1.00  0.720          O  
ATOM  20243  NE2 GLN C1274     -36.456 -31.724  21.693  1.00  0.720          N  
ATOM  20244  H   GLN C1274     -37.633 -29.194  18.227  1.00  0.590          H  
ATOM  20245  HA  GLN C1274     -38.197 -31.972  18.775  1.00  0.620          H  
ATOM  20246 1HB  GLN C1274     -39.551 -29.406  19.672  1.00  0.860          H  
ATOM  20247 2HB  GLN C1274     -40.014 -30.993  20.268  1.00  0.860          H  
ATOM  20248 1HG  GLN C1274     -37.255 -29.821  20.478  1.00  0.860          H  
ATOM  20249 2HG  GLN C1274     -38.490 -29.715  21.743  1.00  0.860          H  
ATOM  20250 1HE2 GLN C1274     -36.121 -32.623  22.035  1.00  0.860          H  
ATOM  20251 2HE2 GLN C1274     -35.820 -30.912  21.646  1.00  0.860          H  
ATOM  20252  N   PHE C1275     -40.428 -32.507  17.764  1.00  0.520          N  
ATOM  20253  CA  PHE C1275     -41.605 -32.770  16.959  1.00  0.530          C  
ATOM  20254  C   PHE C1275     -42.830 -32.298  17.702  1.00  0.600          C  
ATOM  20255  O   PHE C1275     -42.996 -32.596  18.886  1.00  1.020          O  
ATOM  20256  CB  PHE C1275     -41.768 -34.264  16.682  1.00  0.740          C  
ATOM  20257  CG  PHE C1275     -40.728 -34.877  15.761  1.00  0.740          C  
ATOM  20258  CD1 PHE C1275     -39.609 -35.497  16.292  1.00  0.740          C  
ATOM  20259  CD2 PHE C1275     -40.871 -34.846  14.375  1.00  0.740          C  
ATOM  20260  CE1 PHE C1275     -38.659 -36.054  15.478  1.00  0.740          C  
ATOM  20261  CE2 PHE C1275     -39.914 -35.415  13.557  1.00  0.740          C  
ATOM  20262  CZ  PHE C1275     -38.804 -36.014  14.116  1.00  0.740          C  
ATOM  20263  H   PHE C1275     -40.043 -33.229  18.361  1.00  0.620          H  
ATOM  20264  HA  PHE C1275     -41.530 -32.224  16.016  1.00  0.640          H  
ATOM  20265 1HB  PHE C1275     -41.751 -34.815  17.626  1.00  0.890          H  
ATOM  20266 2HB  PHE C1275     -42.750 -34.425  16.243  1.00  0.890          H  
ATOM  20267  HD1 PHE C1275     -39.482 -35.534  17.375  1.00  0.890          H  
ATOM  20268  HD2 PHE C1275     -41.754 -34.368  13.932  1.00  0.890          H  
ATOM  20269  HE1 PHE C1275     -37.788 -36.522  15.920  1.00  0.890          H  
ATOM  20270  HE2 PHE C1275     -40.037 -35.387  12.472  1.00  0.890          H  
ATOM  20271  HZ  PHE C1275     -38.038 -36.465  13.477  1.00  0.890          H  
ATOM  20272  N   LEU C1276     -43.697 -31.575  17.019  1.00  0.180          N  
ATOM  20273  CA  LEU C1276     -44.936 -31.148  17.635  1.00  0.190          C  
ATOM  20274  C   LEU C1276     -46.027 -32.037  17.109  1.00  0.180          C  
ATOM  20275  O   LEU C1276     -45.848 -32.677  16.077  1.00  0.120          O  
ATOM  20276  CB  LEU C1276     -45.215 -29.683  17.323  1.00  0.260          C  
ATOM  20277  CG  LEU C1276     -44.098 -28.699  17.727  1.00  0.260          C  
ATOM  20278  CD1 LEU C1276     -44.510 -27.301  17.275  1.00  0.260          C  
ATOM  20279  CD2 LEU C1276     -43.818 -28.790  19.233  1.00  0.260          C  
ATOM  20280  H   LEU C1276     -43.492 -31.290  16.051  1.00  0.220          H  
ATOM  20281  HA  LEU C1276     -44.888 -31.295  18.710  1.00  0.230          H  
ATOM  20282 1HB  LEU C1276     -45.381 -29.584  16.254  1.00  0.310          H  
ATOM  20283 2HB  LEU C1276     -46.131 -29.387  17.836  1.00  0.310          H  
ATOM  20284  HG  LEU C1276     -43.184 -28.951  17.216  1.00  0.310          H  
ATOM  20285 1HD1 LEU C1276     -43.733 -26.586  17.523  1.00  0.310          H  
ATOM  20286 2HD1 LEU C1276     -44.661 -27.301  16.201  1.00  0.310          H  
ATOM  20287 3HD1 LEU C1276     -45.423 -27.017  17.759  1.00  0.310          H  
ATOM  20288 1HD2 LEU C1276     -43.043 -28.099  19.476  1.00  0.310          H  
ATOM  20289 2HD2 LEU C1276     -44.685 -28.557  19.804  1.00  0.310          H  
ATOM  20290 3HD2 LEU C1276     -43.487 -29.790  19.491  1.00  0.310          H  
ATOM  20291  N   ASP C1277     -47.146 -32.109  17.819  1.00  0.260          N  
ATOM  20292  CA  ASP C1277     -48.275 -32.911  17.376  1.00  0.300          C  
ATOM  20293  C   ASP C1277     -48.875 -32.346  16.076  1.00  0.270          C  
ATOM  20294  O   ASP C1277     -49.424 -31.236  16.112  1.00  0.330          O  
ATOM  20295  CB  ASP C1277     -49.372 -32.941  18.446  1.00  0.400          C  
ATOM  20296  CG  ASP C1277     -50.535 -33.866  18.060  1.00  0.400          C  
ATOM  20297  OD1 ASP C1277     -50.542 -34.314  16.917  1.00  0.400          O  
ATOM  20298  OD2 ASP C1277     -51.370 -34.147  18.888  1.00  0.400          O  
ATOM  20299  H   ASP C1277     -47.225 -31.591  18.698  1.00  0.310          H  
ATOM  20300  HA  ASP C1277     -47.929 -33.928  17.253  1.00  0.360          H  
ATOM  20301 1HB  ASP C1277     -48.945 -33.272  19.398  1.00  0.480          H  
ATOM  20302 2HB  ASP C1277     -49.760 -31.932  18.602  1.00  0.480          H  
ATOM  20303  N   PRO C1278     -48.824 -33.079  14.925  1.00  0.230          N  
ATOM  20304  CA  PRO C1278     -49.305 -32.675  13.605  1.00  0.180          C  
ATOM  20305  C   PRO C1278     -50.758 -32.215  13.645  1.00  0.300          C  
ATOM  20306  O   PRO C1278     -51.205 -31.436  12.799  1.00  0.290          O  
ATOM  20307  CB  PRO C1278     -49.169 -33.969  12.785  1.00  0.270          C  
ATOM  20308  CG  PRO C1278     -48.054 -34.733  13.453  1.00  0.270          C  
ATOM  20309  CD  PRO C1278     -48.212 -34.452  14.920  1.00  0.270          C  
ATOM  20310  HA  PRO C1278     -48.655 -31.879  13.216  1.00  0.220          H  
ATOM  20311 1HB  PRO C1278     -50.123 -34.516  12.780  1.00  0.320          H  
ATOM  20312 2HB  PRO C1278     -48.933 -33.722  11.735  1.00  0.320          H  
ATOM  20313 1HG  PRO C1278     -48.121 -35.802  13.200  1.00  0.320          H  
ATOM  20314 2HG  PRO C1278     -47.086 -34.375  13.064  1.00  0.320          H  
ATOM  20315 1HD  PRO C1278     -48.879 -35.186  15.395  1.00  0.320          H  
ATOM  20316 2HD  PRO C1278     -47.206 -34.467  15.338  1.00  0.320          H  
ATOM  20317  N   ALA C1279     -51.502 -32.694  14.644  1.00  0.430          N  
ATOM  20318  CA  ALA C1279     -52.898 -32.352  14.844  1.00  0.550          C  
ATOM  20319  C   ALA C1279     -53.117 -30.845  14.849  1.00  0.580          C  
ATOM  20320  O   ALA C1279     -54.191 -30.363  14.490  1.00  0.620          O  
ATOM  20321  CB  ALA C1279     -53.389 -32.911  16.162  1.00  0.720          C  
ATOM  20322  H   ALA C1279     -51.079 -33.335  15.335  1.00  0.520          H  
ATOM  20323  HA  ALA C1279     -53.471 -32.784  14.024  1.00  0.660          H  
ATOM  20324 1HB  ALA C1279     -54.441 -32.672  16.292  1.00  0.870          H  
ATOM  20325 2HB  ALA C1279     -53.252 -33.992  16.173  1.00  0.870          H  
ATOM  20326 3HB  ALA C1279     -52.814 -32.471  16.974  1.00  0.870          H  
ATOM  20327  N   GLN C1280     -52.114 -30.103  15.331  1.00  0.580          N  
ATOM  20328  CA  GLN C1280     -52.242 -28.669  15.498  1.00  0.660          C  
ATOM  20329  C   GLN C1280     -51.879 -27.829  14.275  1.00  0.610          C  
ATOM  20330  O   GLN C1280     -52.001 -26.604  14.324  1.00  0.700          O  
ATOM  20331  CB  GLN C1280     -51.383 -28.238  16.670  1.00  0.890          C  
ATOM  20332  CG  GLN C1280     -51.752 -28.894  17.968  1.00  0.890          C  
ATOM  20333  CD  GLN C1280     -53.175 -28.648  18.345  1.00  0.890          C  
ATOM  20334  OE1 GLN C1280     -53.646 -27.509  18.364  1.00  0.890          O  
ATOM  20335  NE2 GLN C1280     -53.891 -29.721  18.643  1.00  0.890          N  
ATOM  20336  H   GLN C1280     -51.229 -30.561  15.579  1.00  0.700          H  
ATOM  20337  HA  GLN C1280     -53.284 -28.455  15.732  1.00  0.790          H  
ATOM  20338 1HB  GLN C1280     -50.356 -28.514  16.464  1.00  1.070          H  
ATOM  20339 2HB  GLN C1280     -51.433 -27.158  16.793  1.00  1.070          H  
ATOM  20340 1HG  GLN C1280     -51.596 -29.970  17.875  1.00  1.070          H  
ATOM  20341 2HG  GLN C1280     -51.111 -28.492  18.760  1.00  1.070          H  
ATOM  20342 1HE2 GLN C1280     -54.855 -29.626  18.900  1.00  1.070          H  
ATOM  20343 2HE2 GLN C1280     -53.468 -30.632  18.610  1.00  1.070          H  
ATOM  20344  N   GLY C1281     -51.410 -28.453  13.194  1.00  0.490          N  
ATOM  20345  CA  GLY C1281     -51.098 -27.707  11.975  1.00  0.480          C  
ATOM  20346  C   GLY C1281     -49.836 -26.832  11.957  1.00  0.480          C  
ATOM  20347  O   GLY C1281     -49.784 -25.864  11.195  1.00  0.510          O  
ATOM  20348  H   GLY C1281     -51.329 -29.475  13.188  1.00  0.590          H  
ATOM  20349 1HA  GLY C1281     -51.026 -28.426  11.158  1.00  0.580          H  
ATOM  20350 2HA  GLY C1281     -51.956 -27.080  11.736  1.00  0.580          H  
ATOM  20351  N   TYR C1282     -48.824 -27.128  12.767  1.00  0.460          N  
ATOM  20352  CA  TYR C1282     -47.632 -26.281  12.745  1.00  0.470          C  
ATOM  20353  C   TYR C1282     -46.832 -26.589  11.492  1.00  0.450          C  
ATOM  20354  O   TYR C1282     -46.746 -27.748  11.078  1.00  0.410          O  
ATOM  20355  CB  TYR C1282     -46.787 -26.476  13.995  1.00  0.650          C  
ATOM  20356  CG  TYR C1282     -47.410 -25.907  15.202  1.00  0.650          C  
ATOM  20357  CD1 TYR C1282     -48.068 -26.730  16.067  1.00  0.650          C  
ATOM  20358  CD2 TYR C1282     -47.340 -24.541  15.445  1.00  0.650          C  
ATOM  20359  CE1 TYR C1282     -48.664 -26.208  17.173  1.00  0.650          C  
ATOM  20360  CE2 TYR C1282     -47.944 -24.012  16.563  1.00  0.650          C  
ATOM  20361  CZ  TYR C1282     -48.610 -24.849  17.427  1.00  0.650          C  
ATOM  20362  OH  TYR C1282     -49.224 -24.351  18.563  1.00  0.650          O  
ATOM  20363  H   TYR C1282     -48.886 -27.928  13.377  1.00  0.550          H  
ATOM  20364  HA  TYR C1282     -47.943 -25.237  12.694  1.00  0.560          H  
ATOM  20365 1HB  TYR C1282     -46.618 -27.537  14.167  1.00  0.780          H  
ATOM  20366 2HB  TYR C1282     -45.830 -26.005  13.858  1.00  0.780          H  
ATOM  20367  HD1 TYR C1282     -48.118 -27.800  15.874  1.00  0.780          H  
ATOM  20368  HD2 TYR C1282     -46.812 -23.889  14.751  1.00  0.780          H  
ATOM  20369  HE1 TYR C1282     -49.186 -26.861  17.862  1.00  0.780          H  
ATOM  20370  HE2 TYR C1282     -47.896 -22.941  16.762  1.00  0.780          H  
ATOM  20371  HH  TYR C1282     -49.423 -25.098  19.185  1.00  0.780          H  
ATOM  20372  N   LYS C1283     -46.252 -25.559  10.883  1.00  0.520          N  
ATOM  20373  CA  LYS C1283     -45.527 -25.755   9.639  1.00  0.530          C  
ATOM  20374  C   LYS C1283     -44.409 -26.786   9.754  1.00  0.430          C  
ATOM  20375  O   LYS C1283     -43.542 -26.703  10.619  1.00  0.340          O  
ATOM  20376  CB  LYS C1283     -44.962 -24.424   9.124  1.00  0.740          C  
ATOM  20377  CG  LYS C1283     -44.316 -24.539   7.737  1.00  0.740          C  
ATOM  20378  CD  LYS C1283     -43.721 -23.245   7.229  1.00  0.740          C  
ATOM  20379  CE  LYS C1283     -43.211 -23.394   5.774  1.00  0.740          C  
ATOM  20380  NZ  LYS C1283     -42.071 -24.395   5.636  1.00  0.740          N  
ATOM  20381  H   LYS C1283     -46.347 -24.632  11.273  1.00  0.620          H  
ATOM  20382  HA  LYS C1283     -46.235 -26.125   8.897  1.00  0.640          H  
ATOM  20383 1HB  LYS C1283     -45.758 -23.680   9.074  1.00  0.890          H  
ATOM  20384 2HB  LYS C1283     -44.204 -24.058   9.815  1.00  0.890          H  
ATOM  20385 1HG  LYS C1283     -43.519 -25.236   7.800  1.00  0.890          H  
ATOM  20386 2HG  LYS C1283     -45.044 -24.910   7.018  1.00  0.890          H  
ATOM  20387 1HD  LYS C1283     -44.467 -22.452   7.265  1.00  0.890          H  
ATOM  20388 2HD  LYS C1283     -42.882 -22.965   7.868  1.00  0.890          H  
ATOM  20389 1HE  LYS C1283     -44.033 -23.707   5.133  1.00  0.890          H  
ATOM  20390 2HE  LYS C1283     -42.855 -22.421   5.441  1.00  0.890          H  
ATOM  20391 1HZ  LYS C1283     -41.775 -24.429   4.678  1.00  0.890          H  
ATOM  20392 2HZ  LYS C1283     -41.291 -24.118   6.218  1.00  0.890          H  
ATOM  20393 3HZ  LYS C1283     -42.364 -25.363   5.923  1.00  0.890          H  
ATOM  20394  N   ASP C1284     -44.428 -27.731   8.815  1.00  0.600          N  
ATOM  20395  CA  ASP C1284     -43.500 -28.857   8.646  1.00  0.480          C  
ATOM  20396  C   ASP C1284     -43.636 -29.953   9.716  1.00  0.200          C  
ATOM  20397  O   ASP C1284     -42.935 -30.972   9.672  1.00  0.780          O  
ATOM  20398  CB  ASP C1284     -42.047 -28.357   8.659  1.00  0.720          C  
ATOM  20399  CG  ASP C1284     -41.774 -27.219   7.649  1.00  0.720          C  
ATOM  20400  OD1 ASP C1284     -42.354 -27.192   6.560  1.00  0.720          O  
ATOM  20401  OD2 ASP C1284     -40.989 -26.348   7.962  1.00  0.720          O  
ATOM  20402  H   ASP C1284     -45.183 -27.679   8.144  1.00  0.720          H  
ATOM  20403  HA  ASP C1284     -43.705 -29.318   7.678  1.00  0.580          H  
ATOM  20404 1HB  ASP C1284     -41.765 -28.033   9.660  1.00  0.860          H  
ATOM  20405 2HB  ASP C1284     -41.389 -29.190   8.403  1.00  0.860          H  
ATOM  20406  N   HIS C1285     -44.604 -29.831  10.620  1.00  0.820          N  
ATOM  20407  CA  HIS C1285     -44.821 -30.874  11.612  1.00  0.660          C  
ATOM  20408  C   HIS C1285     -45.844 -31.832  11.068  1.00  0.720          C  
ATOM  20409  O   HIS C1285     -47.000 -31.839  11.473  1.00  0.970          O  
ATOM  20410  CB  HIS C1285     -45.232 -30.287  12.962  1.00  0.990          C  
ATOM  20411  CG  HIS C1285     -44.117 -29.508  13.549  1.00  0.990          C  
ATOM  20412  ND1 HIS C1285     -43.153 -30.076  14.376  1.00  0.990          N  
ATOM  20413  CD2 HIS C1285     -43.768 -28.220  13.394  1.00  0.990          C  
ATOM  20414  CE1 HIS C1285     -42.255 -29.142  14.676  1.00  0.990          C  
ATOM  20415  NE2 HIS C1285     -42.611 -28.023  14.101  1.00  0.990          N  
ATOM  20416  H   HIS C1285     -45.215 -29.009  10.636  1.00  0.980          H  
ATOM  20417  HA  HIS C1285     -43.899 -31.429  11.772  1.00  0.790          H  
ATOM  20418 1HB  HIS C1285     -46.094 -29.633  12.836  1.00  1.190          H  
ATOM  20419 2HB  HIS C1285     -45.516 -31.089  13.653  1.00  1.190          H  
ATOM  20420  HD2 HIS C1285     -44.289 -27.486  12.801  1.00  1.190          H  
ATOM  20421  HE1 HIS C1285     -41.379 -29.257  15.284  1.00  1.190          H  
ATOM  20422  HE2 HIS C1285     -42.094 -27.156  14.166  1.00  1.190          H  
ATOM  20423  N   ASP C1286     -45.409 -32.613  10.095  1.00  0.610          N  
ATOM  20424  CA  ASP C1286     -46.309 -33.535   9.422  1.00  0.810          C  
ATOM  20425  C   ASP C1286     -46.405 -34.892  10.091  1.00  0.640          C  
ATOM  20426  O   ASP C1286     -47.473 -35.502  10.074  1.00  0.550          O  
ATOM  20427  CB  ASP C1286     -45.909 -33.699   7.962  1.00  1.050          C  
ATOM  20428  CG  ASP C1286     -46.107 -32.435   7.150  1.00  1.050          C  
ATOM  20429  OD1 ASP C1286     -47.212 -31.933   7.136  1.00  1.050          O  
ATOM  20430  OD2 ASP C1286     -45.180 -31.995   6.527  1.00  1.050          O  
ATOM  20431  H   ASP C1286     -44.432 -32.477   9.814  1.00  0.730          H  
ATOM  20432  HA  ASP C1286     -47.306 -33.097   9.438  1.00  0.970          H  
ATOM  20433 1HB  ASP C1286     -44.862 -34.000   7.904  1.00  1.260          H  
ATOM  20434 2HB  ASP C1286     -46.489 -34.473   7.531  1.00  1.260          H  
ATOM  20435  N   LEU C1287     -45.303 -35.351  10.680  1.00  0.680          N  
ATOM  20436  CA  LEU C1287     -45.241 -36.653  11.334  1.00  0.550          C  
ATOM  20437  C   LEU C1287     -44.393 -36.537  12.582  1.00  0.430          C  
ATOM  20438  O   LEU C1287     -43.324 -35.931  12.528  1.00  0.410          O  
ATOM  20439  CB  LEU C1287     -44.548 -37.691  10.439  1.00  0.820          C  
ATOM  20440  CG  LEU C1287     -45.168 -38.012   9.077  1.00  0.820          C  
ATOM  20441  CD1 LEU C1287     -44.179 -38.870   8.292  1.00  0.820          C  
ATOM  20442  CD2 LEU C1287     -46.482 -38.728   9.221  1.00  0.820          C  
ATOM  20443  H   LEU C1287     -44.481 -34.767  10.674  1.00  0.820          H  
ATOM  20444  HA  LEU C1287     -46.243 -36.975  11.617  1.00  0.660          H  
ATOM  20445 1HB  LEU C1287     -43.531 -37.356  10.261  1.00  0.990          H  
ATOM  20446 2HB  LEU C1287     -44.499 -38.632  10.999  1.00  0.990          H  
ATOM  20447  HG  LEU C1287     -45.329 -37.102   8.552  1.00  0.990          H  
ATOM  20448 1HD1 LEU C1287     -44.571 -39.101   7.320  1.00  0.990          H  
ATOM  20449 2HD1 LEU C1287     -43.238 -38.327   8.179  1.00  0.990          H  
ATOM  20450 3HD1 LEU C1287     -44.003 -39.802   8.829  1.00  0.990          H  
ATOM  20451 1HD2 LEU C1287     -46.884 -38.932   8.242  1.00  0.990          H  
ATOM  20452 2HD2 LEU C1287     -46.338 -39.647   9.741  1.00  0.990          H  
ATOM  20453 3HD2 LEU C1287     -47.189 -38.113   9.775  1.00  0.990          H  
ATOM  20454  N   ASP C1288     -44.828 -37.119  13.694  1.00  0.420          N  
ATOM  20455  CA  ASP C1288     -43.954 -37.181  14.863  1.00  0.410          C  
ATOM  20456  C   ASP C1288     -43.194 -38.475  14.734  1.00  0.400          C  
ATOM  20457  O   ASP C1288     -43.753 -39.545  14.938  1.00  0.390          O  
ATOM  20458  CB  ASP C1288     -44.688 -37.129  16.200  1.00  0.580          C  
ATOM  20459  CG  ASP C1288     -43.692 -37.137  17.414  1.00  0.580          C  
ATOM  20460  OD1 ASP C1288     -42.518 -37.500  17.241  1.00  0.580          O  
ATOM  20461  OD2 ASP C1288     -44.116 -36.778  18.500  1.00  0.580          O  
ATOM  20462  H   ASP C1288     -45.738 -37.562  13.712  1.00  0.500          H  
ATOM  20463  HA  ASP C1288     -43.246 -36.360  14.831  1.00  0.490          H  
ATOM  20464 1HB  ASP C1288     -45.298 -36.220  16.250  1.00  0.690          H  
ATOM  20465 2HB  ASP C1288     -45.355 -37.989  16.286  1.00  0.690          H  
ATOM  20466  N   LEU C1289     -41.951 -38.396  14.316  1.00  0.420          N  
ATOM  20467  CA  LEU C1289     -41.190 -39.590  14.016  1.00  0.500          C  
ATOM  20468  C   LEU C1289     -40.458 -40.132  15.226  1.00  0.590          C  
ATOM  20469  O   LEU C1289     -39.759 -41.138  15.133  1.00  0.700          O  
ATOM  20470  CB  LEU C1289     -40.180 -39.239  12.922  1.00  0.670          C  
ATOM  20471  CG  LEU C1289     -40.766 -38.743  11.597  1.00  0.670          C  
ATOM  20472  CD1 LEU C1289     -39.635 -38.329  10.689  1.00  0.670          C  
ATOM  20473  CD2 LEU C1289     -41.595 -39.837  10.961  1.00  0.670          C  
ATOM  20474  H   LEU C1289     -41.534 -37.479  14.180  1.00  0.500          H  
ATOM  20475  HA  LEU C1289     -41.871 -40.366  13.680  1.00  0.600          H  
ATOM  20476 1HB  LEU C1289     -39.522 -38.488  13.299  1.00  0.800          H  
ATOM  20477 2HB  LEU C1289     -39.593 -40.095  12.704  1.00  0.800          H  
ATOM  20478  HG  LEU C1289     -41.393 -37.865  11.773  1.00  0.800          H  
ATOM  20479 1HD1 LEU C1289     -40.038 -37.953   9.753  1.00  0.800          H  
ATOM  20480 2HD1 LEU C1289     -39.057 -37.542  11.168  1.00  0.800          H  
ATOM  20481 3HD1 LEU C1289     -38.995 -39.185  10.493  1.00  0.800          H  
ATOM  20482 1HD2 LEU C1289     -41.985 -39.474  10.030  1.00  0.800          H  
ATOM  20483 2HD2 LEU C1289     -40.978 -40.716  10.781  1.00  0.800          H  
ATOM  20484 3HD2 LEU C1289     -42.427 -40.115  11.598  1.00  0.800          H  
ATOM  20485  N   CYS C1290     -40.547 -39.412  16.343  1.00  0.520          N  
ATOM  20486  CA  CYS C1290     -39.870 -39.721  17.605  1.00  0.550          C  
ATOM  20487  C   CYS C1290     -38.343 -39.894  17.524  1.00  0.760          C  
ATOM  20488  O   CYS C1290     -37.733 -40.356  18.490  1.00  1.280          O  
ATOM  20489  CB  CYS C1290     -40.439 -41.020  18.169  1.00  0.760          C  
ATOM  20490  SG  CYS C1290     -42.191 -40.955  18.452  1.00  0.760          S  
ATOM  20491  H   CYS C1290     -41.208 -38.616  16.361  1.00  0.620          H  
ATOM  20492  HA  CYS C1290     -40.095 -38.907  18.297  1.00  0.660          H  
ATOM  20493 1HB  CYS C1290     -40.240 -41.839  17.479  1.00  0.910          H  
ATOM  20494 2HB  CYS C1290     -39.949 -41.261  19.109  1.00  0.910          H  
ATOM  20495  HG  CYS C1290     -42.486 -40.261  17.344  1.00  0.910          H  
ATOM  20496  N   VAL C1291     -37.733 -39.518  16.400  1.00  0.680          N  
ATOM  20497  CA  VAL C1291     -36.300 -39.631  16.204  1.00  0.770          C  
ATOM  20498  C   VAL C1291     -35.707 -38.356  15.605  1.00  0.500          C  
ATOM  20499  O   VAL C1291     -36.104 -37.964  14.507  1.00  0.510          O  
ATOM  20500  CB  VAL C1291     -35.976 -40.807  15.242  1.00  1.040          C  
ATOM  20501  CG1 VAL C1291     -34.453 -40.920  15.001  1.00  1.040          C  
ATOM  20502  CG2 VAL C1291     -36.504 -42.119  15.823  1.00  1.040          C  
ATOM  20503  H   VAL C1291     -38.311 -39.135  15.664  1.00  0.820          H  
ATOM  20504  HA  VAL C1291     -35.867 -39.859  17.170  1.00  0.920          H  
ATOM  20505  HB  VAL C1291     -36.454 -40.619  14.282  1.00  1.250          H  
ATOM  20506 1HG1 VAL C1291     -34.264 -41.746  14.312  1.00  1.250          H  
ATOM  20507 2HG1 VAL C1291     -34.059 -40.010  14.571  1.00  1.250          H  
ATOM  20508 3HG1 VAL C1291     -33.949 -41.117  15.943  1.00  1.250          H  
ATOM  20509 1HG2 VAL C1291     -36.284 -42.934  15.136  1.00  1.250          H  
ATOM  20510 2HG2 VAL C1291     -36.030 -42.313  16.783  1.00  1.250          H  
ATOM  20511 3HG2 VAL C1291     -37.579 -42.060  15.961  1.00  1.250          H  
ATOM  20512  N   PRO C1292     -34.671 -37.750  16.197  1.00  0.480          N  
ATOM  20513  CA  PRO C1292     -33.997 -36.568  15.683  1.00  0.360          C  
ATOM  20514  C   PRO C1292     -33.045 -36.949  14.541  1.00  0.420          C  
ATOM  20515  O   PRO C1292     -31.837 -36.764  14.623  1.00  0.660          O  
ATOM  20516  CB  PRO C1292     -33.277 -36.071  16.940  1.00  0.540          C  
ATOM  20517  CG  PRO C1292     -32.993 -37.308  17.739  1.00  0.540          C  
ATOM  20518  CD  PRO C1292     -34.168 -38.213  17.508  1.00  0.540          C  
ATOM  20519  HA  PRO C1292     -34.751 -35.839  15.346  1.00  0.430          H  
ATOM  20520 1HB  PRO C1292     -32.348 -35.587  16.679  1.00  0.650          H  
ATOM  20521 2HB  PRO C1292     -33.873 -35.335  17.447  1.00  0.650          H  
ATOM  20522 1HG  PRO C1292     -32.085 -37.765  17.417  1.00  0.650          H  
ATOM  20523 2HG  PRO C1292     -32.851 -37.041  18.797  1.00  0.650          H  
ATOM  20524 1HD  PRO C1292     -33.790 -39.243  17.458  1.00  0.650          H  
ATOM  20525 2HD  PRO C1292     -34.927 -38.077  18.298  1.00  0.650          H  
ATOM  20526  N   ILE C1293     -33.621 -37.448  13.453  1.00  0.400          N  
ATOM  20527  CA  ILE C1293     -32.874 -38.041  12.339  1.00  0.600          C  
ATOM  20528  C   ILE C1293     -31.758 -37.150  11.805  1.00  0.470          C  
ATOM  20529  O   ILE C1293     -30.564 -37.438  11.976  1.00  0.500          O  
ATOM  20530  CB  ILE C1293     -33.839 -38.356  11.167  1.00  0.760          C  
ATOM  20531  CG1 ILE C1293     -34.852 -39.437  11.608  1.00  0.760          C  
ATOM  20532  CG2 ILE C1293     -33.018 -38.884   9.918  1.00  0.760          C  
ATOM  20533  CD1 ILE C1293     -36.036 -39.588  10.693  1.00  0.760          C  
ATOM  20534  H   ILE C1293     -34.643 -37.496  13.463  1.00  0.480          H  
ATOM  20535  HA  ILE C1293     -32.427 -38.971  12.691  1.00  0.720          H  
ATOM  20536  HB  ILE C1293     -34.398 -37.463  10.895  1.00  0.910          H  
ATOM  20537 1HG1 ILE C1293     -34.347 -40.400  11.669  1.00  0.910          H  
ATOM  20538 2HG1 ILE C1293     -35.230 -39.190  12.578  1.00  0.910          H  
ATOM  20539 1HG2 ILE C1293     -33.690 -39.112   9.101  1.00  0.910          H  
ATOM  20540 2HG2 ILE C1293     -32.299 -38.165   9.558  1.00  0.910          H  
ATOM  20541 3HG2 ILE C1293     -32.483 -39.791  10.200  1.00  0.910          H  
ATOM  20542 1HD1 ILE C1293     -36.691 -40.353  11.088  1.00  0.910          H  
ATOM  20543 2HD1 ILE C1293     -36.570 -38.646  10.650  1.00  0.910          H  
ATOM  20544 3HD1 ILE C1293     -35.727 -39.877   9.698  1.00  0.910          H  
ATOM  20545  N   PHE C1294     -32.150 -36.102  11.097  1.00  0.360          N  
ATOM  20546  CA  PHE C1294     -31.169 -35.276  10.447  1.00  0.280          C  
ATOM  20547  C   PHE C1294     -30.481 -34.340  11.387  1.00  0.270          C  
ATOM  20548  O   PHE C1294     -29.355 -33.926  11.112  1.00  0.290          O  
ATOM  20549  CB  PHE C1294     -31.802 -34.532   9.304  1.00  0.420          C  
ATOM  20550  CG  PHE C1294     -32.172 -35.452   8.198  1.00  0.420          C  
ATOM  20551  CD1 PHE C1294     -33.478 -35.850   8.060  1.00  0.420          C  
ATOM  20552  CD2 PHE C1294     -31.221 -35.950   7.312  1.00  0.420          C  
ATOM  20553  CE1 PHE C1294     -33.844 -36.716   7.079  1.00  0.420          C  
ATOM  20554  CE2 PHE C1294     -31.586 -36.833   6.316  1.00  0.420          C  
ATOM  20555  CZ  PHE C1294     -32.905 -37.218   6.198  1.00  0.420          C  
ATOM  20556  H   PHE C1294     -33.132 -35.898  10.997  1.00  0.430          H  
ATOM  20557  HA  PHE C1294     -30.411 -35.935  10.027  1.00  0.340          H  
ATOM  20558 1HB  PHE C1294     -32.697 -34.043   9.660  1.00  0.510          H  
ATOM  20559 2HB  PHE C1294     -31.118 -33.776   8.925  1.00  0.510          H  
ATOM  20560  HD1 PHE C1294     -34.227 -35.469   8.750  1.00  0.510          H  
ATOM  20561  HD2 PHE C1294     -30.175 -35.643   7.411  1.00  0.510          H  
ATOM  20562  HE1 PHE C1294     -34.880 -37.012   7.007  1.00  0.510          H  
ATOM  20563  HE2 PHE C1294     -30.832 -37.225   5.625  1.00  0.510          H  
ATOM  20564  HZ  PHE C1294     -33.203 -37.916   5.415  1.00  0.510          H  
ATOM  20565  N   THR C1295     -31.124 -33.976  12.493  1.00  0.320          N  
ATOM  20566  CA  THR C1295     -30.429 -33.061  13.367  1.00  0.340          C  
ATOM  20567  C   THR C1295     -29.255 -33.802  14.019  1.00  0.370          C  
ATOM  20568  O   THR C1295     -28.195 -33.212  14.172  1.00  0.450          O  
ATOM  20569  CB  THR C1295     -31.379 -32.339  14.345  1.00  0.470          C  
ATOM  20570  OG1 THR C1295     -30.686 -31.248  14.929  1.00  0.470          O  
ATOM  20571  CG2 THR C1295     -31.877 -33.223  15.421  1.00  0.470          C  
ATOM  20572  H   THR C1295     -32.052 -34.310  12.704  1.00  0.380          H  
ATOM  20573  HA  THR C1295     -30.002 -32.268  12.755  1.00  0.410          H  
ATOM  20574  HB  THR C1295     -32.228 -31.956  13.780  1.00  0.560          H  
ATOM  20575  HG1 THR C1295     -30.425 -30.626  14.239  1.00  0.560          H  
ATOM  20576 1HG2 THR C1295     -32.546 -32.661  16.075  1.00  0.560          H  
ATOM  20577 2HG2 THR C1295     -32.413 -34.043  14.968  1.00  0.560          H  
ATOM  20578 3HG2 THR C1295     -31.042 -33.603  16.006  1.00  0.560          H  
ATOM  20579  N   LEU C1296     -29.374 -35.113  14.341  1.00  0.320          N  
ATOM  20580  CA  LEU C1296     -28.199 -35.784  14.897  1.00  0.300          C  
ATOM  20581  C   LEU C1296     -27.081 -35.826  13.860  1.00  0.260          C  
ATOM  20582  O   LEU C1296     -25.910 -35.682  14.216  1.00  0.220          O  
ATOM  20583  CB  LEU C1296     -28.473 -37.224  15.328  1.00  0.430          C  
ATOM  20584  CG  LEU C1296     -29.390 -37.471  16.532  1.00  0.430          C  
ATOM  20585  CD1 LEU C1296     -29.611 -38.990  16.620  1.00  0.430          C  
ATOM  20586  CD2 LEU C1296     -28.823 -36.909  17.837  1.00  0.430          C  
ATOM  20587  H   LEU C1296     -30.262 -35.619  14.256  1.00  0.380          H  
ATOM  20588  HA  LEU C1296     -27.850 -35.213  15.748  1.00  0.360          H  
ATOM  20589 1HB  LEU C1296     -28.936 -37.730  14.475  1.00  0.510          H  
ATOM  20590 2HB  LEU C1296     -27.520 -37.709  15.529  1.00  0.510          H  
ATOM  20591  HG  LEU C1296     -30.313 -36.994  16.357  1.00  0.510          H  
ATOM  20592 1HD1 LEU C1296     -30.278 -39.229  17.421  1.00  0.510          H  
ATOM  20593 2HD1 LEU C1296     -30.046 -39.339  15.680  1.00  0.510          H  
ATOM  20594 3HD1 LEU C1296     -28.658 -39.486  16.789  1.00  0.510          H  
ATOM  20595 1HD2 LEU C1296     -29.521 -37.111  18.641  1.00  0.510          H  
ATOM  20596 2HD2 LEU C1296     -27.879 -37.377  18.059  1.00  0.510          H  
ATOM  20597 3HD2 LEU C1296     -28.687 -35.842  17.756  1.00  0.510          H  
ATOM  20598  N   LEU C1297     -27.424 -36.045  12.577  1.00  0.270          N  
ATOM  20599  CA  LEU C1297     -26.387 -36.058  11.543  1.00  0.250          C  
ATOM  20600  C   LEU C1297     -25.710 -34.682  11.436  1.00  0.240          C  
ATOM  20601  O   LEU C1297     -24.476 -34.601  11.322  1.00  0.260          O  
ATOM  20602  CB  LEU C1297     -26.977 -36.483  10.181  1.00  0.360          C  
ATOM  20603  CG  LEU C1297     -27.429 -37.995  10.034  1.00  0.360          C  
ATOM  20604  CD1 LEU C1297     -28.202 -38.193   8.694  1.00  0.360          C  
ATOM  20605  CD2 LEU C1297     -26.186 -38.915  10.060  1.00  0.360          C  
ATOM  20606  H   LEU C1297     -28.405 -36.245  12.346  1.00  0.320          H  
ATOM  20607  HA  LEU C1297     -25.626 -36.767  11.830  1.00  0.300          H  
ATOM  20608 1HB  LEU C1297     -27.845 -35.858   9.977  1.00  0.430          H  
ATOM  20609 2HB  LEU C1297     -26.233 -36.285   9.422  1.00  0.430          H  
ATOM  20610  HG  LEU C1297     -28.101 -38.255  10.857  1.00  0.430          H  
ATOM  20611 1HD1 LEU C1297     -28.518 -39.233   8.605  1.00  0.430          H  
ATOM  20612 2HD1 LEU C1297     -29.079 -37.552   8.681  1.00  0.430          H  
ATOM  20613 3HD1 LEU C1297     -27.560 -37.942   7.861  1.00  0.430          H  
ATOM  20614 1HD2 LEU C1297     -26.507 -39.952   9.958  1.00  0.430          H  
ATOM  20615 2HD2 LEU C1297     -25.523 -38.655   9.232  1.00  0.430          H  
ATOM  20616 3HD2 LEU C1297     -25.650 -38.808  10.995  1.00  0.430          H  
ATOM  20617  N   GLN C1298     -26.504 -33.599  11.530  1.00  0.230          N  
ATOM  20618  CA  GLN C1298     -25.940 -32.251  11.507  1.00  0.250          C  
ATOM  20619  C   GLN C1298     -25.080 -32.033  12.731  1.00  0.250          C  
ATOM  20620  O   GLN C1298     -24.021 -31.413  12.649  1.00  0.220          O  
ATOM  20621  CB  GLN C1298     -27.007 -31.163  11.551  1.00  0.340          C  
ATOM  20622  CG  GLN C1298     -27.871 -30.986  10.343  1.00  0.340          C  
ATOM  20623  CD  GLN C1298     -28.898 -29.934  10.651  1.00  0.340          C  
ATOM  20624  OE1 GLN C1298     -29.029 -29.580  11.838  1.00  0.340          O  
ATOM  20625  NE2 GLN C1298     -29.604 -29.439   9.652  1.00  0.340          N  
ATOM  20626  H   GLN C1298     -27.521 -33.724  11.570  1.00  0.280          H  
ATOM  20627  HA  GLN C1298     -25.325 -32.136  10.618  1.00  0.300          H  
ATOM  20628 1HB  GLN C1298     -27.667 -31.376  12.390  1.00  0.410          H  
ATOM  20629 2HB  GLN C1298     -26.531 -30.205  11.757  1.00  0.410          H  
ATOM  20630 1HG  GLN C1298     -27.259 -30.645   9.511  1.00  0.410          H  
ATOM  20631 2HG  GLN C1298     -28.367 -31.916  10.094  1.00  0.410          H  
ATOM  20632 1HE2 GLN C1298     -30.292 -28.732   9.818  1.00  0.410          H  
ATOM  20633 2HE2 GLN C1298     -29.448 -29.770   8.722  1.00  0.410          H  
ATOM  20634  N   PHE C1299     -25.536 -32.534  13.881  1.00  0.280          N  
ATOM  20635  CA  PHE C1299     -24.807 -32.360  15.111  1.00  0.260          C  
ATOM  20636  C   PHE C1299     -23.463 -33.027  14.995  1.00  0.340          C  
ATOM  20637  O   PHE C1299     -22.454 -32.414  15.327  1.00  0.410          O  
ATOM  20638  CB  PHE C1299     -25.557 -32.950  16.308  1.00  0.370          C  
ATOM  20639  CG  PHE C1299     -26.851 -32.237  16.768  1.00  0.370          C  
ATOM  20640  CD1 PHE C1299     -27.195 -30.958  16.357  1.00  0.370          C  
ATOM  20641  CD2 PHE C1299     -27.720 -32.879  17.641  1.00  0.370          C  
ATOM  20642  CE1 PHE C1299     -28.338 -30.344  16.802  1.00  0.370          C  
ATOM  20643  CE2 PHE C1299     -28.872 -32.266  18.083  1.00  0.370          C  
ATOM  20644  CZ  PHE C1299     -29.176 -30.994  17.667  1.00  0.370          C  
ATOM  20645  H   PHE C1299     -26.442 -32.995  13.902  1.00  0.340          H  
ATOM  20646  HA  PHE C1299     -24.631 -31.312  15.273  1.00  0.310          H  
ATOM  20647 1HB  PHE C1299     -25.819 -33.964  16.070  1.00  0.450          H  
ATOM  20648 2HB  PHE C1299     -24.881 -32.984  17.138  1.00  0.450          H  
ATOM  20649  HD1 PHE C1299     -26.573 -30.435  15.671  1.00  0.450          H  
ATOM  20650  HD2 PHE C1299     -27.480 -33.881  17.979  1.00  0.450          H  
ATOM  20651  HE1 PHE C1299     -28.576 -29.343  16.455  1.00  0.450          H  
ATOM  20652  HE2 PHE C1299     -29.544 -32.787  18.763  1.00  0.450          H  
ATOM  20653  HZ  PHE C1299     -30.086 -30.510  18.013  1.00  0.450          H  
ATOM  20654  N   PHE C1300     -23.395 -34.244  14.436  1.00  0.320          N  
ATOM  20655  CA  PHE C1300     -22.082 -34.858  14.299  1.00  0.400          C  
ATOM  20656  C   PHE C1300     -21.175 -33.976  13.455  1.00  0.420          C  
ATOM  20657  O   PHE C1300     -20.042 -33.681  13.833  1.00  0.440          O  
ATOM  20658  CB  PHE C1300     -22.120 -36.214  13.581  1.00  0.530          C  
ATOM  20659  CG  PHE C1300     -22.491 -37.448  14.357  1.00  0.530          C  
ATOM  20660  CD1 PHE C1300     -23.703 -38.076  14.145  1.00  0.530          C  
ATOM  20661  CD2 PHE C1300     -21.601 -38.010  15.267  1.00  0.530          C  
ATOM  20662  CE1 PHE C1300     -24.028 -39.240  14.811  1.00  0.530          C  
ATOM  20663  CE2 PHE C1300     -21.920 -39.170  15.940  1.00  0.530          C  
ATOM  20664  CZ  PHE C1300     -23.132 -39.795  15.706  1.00  0.530          C  
ATOM  20665  H   PHE C1300     -24.253 -34.747  14.178  1.00  0.380          H  
ATOM  20666  HA  PHE C1300     -21.664 -34.978  15.290  1.00  0.480          H  
ATOM  20667 1HB  PHE C1300     -22.819 -36.136  12.748  1.00  0.630          H  
ATOM  20668 2HB  PHE C1300     -21.144 -36.386  13.152  1.00  0.630          H  
ATOM  20669  HD1 PHE C1300     -24.403 -37.650  13.441  1.00  0.630          H  
ATOM  20670  HD2 PHE C1300     -20.642 -37.532  15.443  1.00  0.630          H  
ATOM  20671  HE1 PHE C1300     -24.989 -39.723  14.626  1.00  0.630          H  
ATOM  20672  HE2 PHE C1300     -21.216 -39.598  16.653  1.00  0.630          H  
ATOM  20673  HZ  PHE C1300     -23.385 -40.712  16.234  1.00  0.630          H  
ATOM  20674  N   PHE C1301     -21.678 -33.518  12.318  1.00  0.420          N  
ATOM  20675  CA  PHE C1301     -20.892 -32.696  11.418  1.00  0.440          C  
ATOM  20676  C   PHE C1301     -20.376 -31.386  12.027  1.00  0.380          C  
ATOM  20677  O   PHE C1301     -19.176 -31.085  11.982  1.00  0.400          O  
ATOM  20678  CB  PHE C1301     -21.697 -32.449  10.153  1.00  0.610          C  
ATOM  20679  CG  PHE C1301     -21.097 -31.504   9.213  1.00  0.610          C  
ATOM  20680  CD1 PHE C1301     -19.971 -31.796   8.579  1.00  0.610          C  
ATOM  20681  CD2 PHE C1301     -21.703 -30.351   8.927  1.00  0.610          C  
ATOM  20682  CE1 PHE C1301     -19.421 -30.946   7.662  1.00  0.610          C  
ATOM  20683  CE2 PHE C1301     -21.177 -29.487   8.014  1.00  0.610          C  
ATOM  20684  CZ  PHE C1301     -20.057 -29.781   7.384  1.00  0.610          C  
ATOM  20685  H   PHE C1301     -22.637 -33.776  12.050  1.00  0.500          H  
ATOM  20686  HA  PHE C1301     -20.025 -33.291  11.135  1.00  0.530          H  
ATOM  20687 1HB  PHE C1301     -21.851 -33.392   9.633  1.00  0.730          H  
ATOM  20688 2HB  PHE C1301     -22.682 -32.077  10.432  1.00  0.730          H  
ATOM  20689  HD1 PHE C1301     -19.510 -32.728   8.799  1.00  0.730          H  
ATOM  20690  HD2 PHE C1301     -22.623 -30.138   9.426  1.00  0.730          H  
ATOM  20691  HE1 PHE C1301     -18.507 -31.219   7.153  1.00  0.730          H  
ATOM  20692  HE2 PHE C1301     -21.665 -28.561   7.781  1.00  0.730          H  
ATOM  20693  HZ  PHE C1301     -19.678 -29.089   6.650  1.00  0.730          H  
ATOM  20694  N   TYR C1302     -21.277 -30.605  12.609  1.00  0.350          N  
ATOM  20695  CA  TYR C1302     -20.869 -29.327  13.154  1.00  0.350          C  
ATOM  20696  C   TYR C1302     -20.134 -29.435  14.465  1.00  0.340          C  
ATOM  20697  O   TYR C1302     -19.178 -28.683  14.701  1.00  0.320          O  
ATOM  20698  CB  TYR C1302     -22.050 -28.412  13.269  1.00  0.490          C  
ATOM  20699  CG  TYR C1302     -22.426 -27.917  11.970  1.00  0.490          C  
ATOM  20700  CD1 TYR C1302     -23.521 -28.391  11.313  1.00  0.490          C  
ATOM  20701  CD2 TYR C1302     -21.616 -26.981  11.403  1.00  0.490          C  
ATOM  20702  CE1 TYR C1302     -23.789 -27.913  10.069  1.00  0.490          C  
ATOM  20703  CE2 TYR C1302     -21.871 -26.495  10.190  1.00  0.490          C  
ATOM  20704  CZ  TYR C1302     -22.942 -26.949   9.510  1.00  0.490          C  
ATOM  20705  OH  TYR C1302     -23.176 -26.449   8.285  1.00  0.490          O  
ATOM  20706  H   TYR C1302     -22.256 -30.900  12.644  1.00  0.420          H  
ATOM  20707  HA  TYR C1302     -20.178 -28.881  12.447  1.00  0.420          H  
ATOM  20708 1HB  TYR C1302     -22.898 -28.924  13.728  1.00  0.590          H  
ATOM  20709 2HB  TYR C1302     -21.768 -27.598  13.861  1.00  0.590          H  
ATOM  20710  HD1 TYR C1302     -24.157 -29.143  11.765  1.00  0.590          H  
ATOM  20711  HD2 TYR C1302     -20.761 -26.638  11.940  1.00  0.590          H  
ATOM  20712  HE1 TYR C1302     -24.649 -28.287   9.522  1.00  0.590          H  
ATOM  20713  HE2 TYR C1302     -21.213 -25.746   9.750  1.00  0.590          H  
ATOM  20714  HH  TYR C1302     -22.538 -25.744   8.114  1.00  0.590          H  
ATOM  20715  N   ALA C1303     -20.556 -30.366  15.331  1.00  0.350          N  
ATOM  20716  CA  ALA C1303     -19.874 -30.570  16.592  1.00  0.320          C  
ATOM  20717  C   ALA C1303     -18.483 -30.972  16.232  1.00  0.280          C  
ATOM  20718  O   ALA C1303     -17.518 -30.586  16.892  1.00  0.210          O  
ATOM  20719  CB  ALA C1303     -20.545 -31.626  17.443  1.00  0.460          C  
ATOM  20720  H   ALA C1303     -21.360 -30.955  15.122  1.00  0.420          H  
ATOM  20721  HA  ALA C1303     -19.839 -29.633  17.140  1.00  0.380          H  
ATOM  20722 1HB  ALA C1303     -19.982 -31.751  18.359  1.00  0.550          H  
ATOM  20723 2HB  ALA C1303     -21.554 -31.331  17.679  1.00  0.550          H  
ATOM  20724 3HB  ALA C1303     -20.563 -32.568  16.898  1.00  0.550          H  
ATOM  20725  N   GLY C1304     -18.393 -31.744  15.143  1.00  0.340          N  
ATOM  20726  CA  GLY C1304     -17.166 -32.217  14.604  1.00  0.330          C  
ATOM  20727  C   GLY C1304     -16.245 -31.077  14.344  1.00  0.270          C  
ATOM  20728  O   GLY C1304     -15.188 -31.019  14.940  1.00  0.210          O  
ATOM  20729  H   GLY C1304     -19.238 -32.070  14.670  1.00  0.410          H  
ATOM  20730 1HA  GLY C1304     -16.701 -32.903  15.297  1.00  0.400          H  
ATOM  20731 2HA  GLY C1304     -17.373 -32.752  13.679  1.00  0.400          H  
ATOM  20732  N   TRP C1305     -16.628 -30.103  13.541  1.00  0.310          N  
ATOM  20733  CA  TRP C1305     -15.653 -29.051  13.274  1.00  0.290          C  
ATOM  20734  C   TRP C1305     -15.173 -28.300  14.488  1.00  0.270          C  
ATOM  20735  O   TRP C1305     -13.982 -27.973  14.588  1.00  0.340          O  
ATOM  20736  CB  TRP C1305     -16.199 -28.000  12.356  1.00  0.410          C  
ATOM  20737  CG  TRP C1305     -16.423 -28.468  11.093  1.00  0.410          C  
ATOM  20738  CD1 TRP C1305     -17.608 -28.536  10.492  1.00  0.410          C  
ATOM  20739  CD2 TRP C1305     -15.476 -29.042  10.203  1.00  0.410          C  
ATOM  20740  NE1 TRP C1305     -17.481 -29.092   9.310  1.00  0.410          N  
ATOM  20741  CE2 TRP C1305     -16.168 -29.424   9.104  1.00  0.410          C  
ATOM  20742  CE3 TRP C1305     -14.109 -29.282  10.271  1.00  0.410          C  
ATOM  20743  CZ2 TRP C1305     -15.559 -30.054   8.050  1.00  0.410          C  
ATOM  20744  CZ3 TRP C1305     -13.514 -29.900   9.242  1.00  0.410          C  
ATOM  20745  CH2 TRP C1305     -14.217 -30.280   8.154  1.00  0.410          C  
ATOM  20746  H   TRP C1305     -17.538 -30.166  13.068  1.00  0.370          H  
ATOM  20747  HA  TRP C1305     -14.798 -29.528  12.828  1.00  0.350          H  
ATOM  20748 1HB  TRP C1305     -17.131 -27.679  12.754  1.00  0.500          H  
ATOM  20749 2HB  TRP C1305     -15.528 -27.158  12.319  1.00  0.500          H  
ATOM  20750  HD1 TRP C1305     -18.545 -28.198  10.918  1.00  0.500          H  
ATOM  20751  HE1 TRP C1305     -18.270 -29.265   8.704  1.00  0.500          H  
ATOM  20752  HE3 TRP C1305     -13.526 -28.995  11.134  1.00  0.500          H  
ATOM  20753  HZ2 TRP C1305     -16.106 -30.381   7.181  1.00  0.500          H  
ATOM  20754  HZ3 TRP C1305     -12.467 -30.085   9.323  1.00  0.500          H  
ATOM  20755  HH2 TRP C1305     -13.708 -30.778   7.353  1.00  0.500          H  
ATOM  20756  N   LEU C1306     -16.072 -28.012  15.417  1.00  0.190          N  
ATOM  20757  CA  LEU C1306     -15.629 -27.252  16.570  1.00  0.170          C  
ATOM  20758  C   LEU C1306     -14.596 -28.090  17.325  1.00  0.120          C  
ATOM  20759  O   LEU C1306     -13.520 -27.604  17.693  1.00  0.130          O  
ATOM  20760  CB  LEU C1306     -16.822 -26.894  17.469  1.00  0.250          C  
ATOM  20761  CG  LEU C1306     -16.526 -26.028  18.717  1.00  0.250          C  
ATOM  20762  CD1 LEU C1306     -15.970 -24.656  18.290  1.00  0.250          C  
ATOM  20763  CD2 LEU C1306     -17.799 -25.844  19.510  1.00  0.250          C  
ATOM  20764  H   LEU C1306     -17.052 -28.299  15.284  1.00  0.230          H  
ATOM  20765  HA  LEU C1306     -15.152 -26.346  16.211  1.00  0.200          H  
ATOM  20766 1HB  LEU C1306     -17.550 -26.364  16.866  1.00  0.300          H  
ATOM  20767 2HB  LEU C1306     -17.285 -27.828  17.810  1.00  0.300          H  
ATOM  20768  HG  LEU C1306     -15.779 -26.531  19.339  1.00  0.300          H  
ATOM  20769 1HD1 LEU C1306     -15.772 -24.061  19.172  1.00  0.300          H  
ATOM  20770 2HD1 LEU C1306     -15.045 -24.765  17.734  1.00  0.300          H  
ATOM  20771 3HD1 LEU C1306     -16.706 -24.142  17.672  1.00  0.300          H  
ATOM  20772 1HD2 LEU C1306     -17.583 -25.256  20.387  1.00  0.300          H  
ATOM  20773 2HD2 LEU C1306     -18.537 -25.330  18.905  1.00  0.300          H  
ATOM  20774 3HD2 LEU C1306     -18.185 -26.817  19.813  1.00  0.300          H  
ATOM  20775  N   LYS C1307     -14.916 -29.374  17.481  1.00  0.120          N  
ATOM  20776  CA  LYS C1307     -14.075 -30.362  18.123  1.00  0.200          C  
ATOM  20777  C   LYS C1307     -12.787 -30.670  17.331  1.00  0.240          C  
ATOM  20778  O   LYS C1307     -11.762 -31.025  17.929  1.00  0.300          O  
ATOM  20779  CB  LYS C1307     -14.903 -31.591  18.371  1.00  0.250          C  
ATOM  20780  CG  LYS C1307     -15.977 -31.440  19.443  1.00  0.250          C  
ATOM  20781  CD  LYS C1307     -15.437 -31.771  20.821  1.00  0.250          C  
ATOM  20782  CE  LYS C1307     -16.537 -31.781  21.856  1.00  0.250          C  
ATOM  20783  NZ  LYS C1307     -17.114 -30.413  22.089  1.00  0.250          N  
ATOM  20784  H   LYS C1307     -15.831 -29.694  17.143  1.00  0.140          H  
ATOM  20785  HA  LYS C1307     -13.779 -29.965  19.089  1.00  0.240          H  
ATOM  20786 1HB  LYS C1307     -15.331 -31.971  17.444  1.00  0.300          H  
ATOM  20787 2HB  LYS C1307     -14.260 -32.285  18.748  1.00  0.300          H  
ATOM  20788 1HG  LYS C1307     -16.291 -30.399  19.444  1.00  0.300          H  
ATOM  20789 2HG  LYS C1307     -16.840 -32.024  19.242  1.00  0.300          H  
ATOM  20790 1HD  LYS C1307     -14.980 -32.761  20.808  1.00  0.300          H  
ATOM  20791 2HD  LYS C1307     -14.700 -31.069  21.102  1.00  0.300          H  
ATOM  20792 1HE  LYS C1307     -17.309 -32.456  21.518  1.00  0.300          H  
ATOM  20793 2HE  LYS C1307     -16.141 -32.158  22.796  1.00  0.300          H  
ATOM  20794 1HZ  LYS C1307     -17.859 -30.459  22.789  1.00  0.300          H  
ATOM  20795 2HZ  LYS C1307     -16.383 -29.793  22.431  1.00  0.300          H  
ATOM  20796 3HZ  LYS C1307     -17.487 -30.031  21.225  1.00  0.300          H  
ATOM  20797  N   VAL C1308     -12.835 -30.590  15.987  1.00  0.240          N  
ATOM  20798  CA  VAL C1308     -11.657 -30.846  15.170  1.00  0.320          C  
ATOM  20799  C   VAL C1308     -10.646 -29.826  15.599  1.00  0.320          C  
ATOM  20800  O   VAL C1308      -9.488 -30.172  15.822  1.00  0.380          O  
ATOM  20801  CB  VAL C1308     -11.937 -30.724  13.624  1.00  0.420          C  
ATOM  20802  CG1 VAL C1308     -10.630 -30.717  12.828  1.00  0.420          C  
ATOM  20803  CG2 VAL C1308     -12.757 -31.945  13.100  1.00  0.420          C  
ATOM  20804  H   VAL C1308     -13.715 -30.365  15.543  1.00  0.290          H  
ATOM  20805  HA  VAL C1308     -11.276 -31.844  15.385  1.00  0.380          H  
ATOM  20806  HB  VAL C1308     -12.470 -29.796  13.431  1.00  0.500          H  
ATOM  20807 1HG1 VAL C1308     -10.853 -30.630  11.768  1.00  0.500          H  
ATOM  20808 2HG1 VAL C1308     -10.040 -29.878  13.132  1.00  0.500          H  
ATOM  20809 3HG1 VAL C1308     -10.078 -31.624  13.009  1.00  0.500          H  
ATOM  20810 1HG2 VAL C1308     -12.935 -31.839  12.032  1.00  0.500          H  
ATOM  20811 2HG2 VAL C1308     -12.209 -32.837  13.283  1.00  0.500          H  
ATOM  20812 3HG2 VAL C1308     -13.678 -32.026  13.584  1.00  0.500          H  
ATOM  20813  N   ALA C1309     -11.077 -28.569  15.708  1.00  0.260          N  
ATOM  20814  CA  ALA C1309     -10.192 -27.527  16.181  1.00  0.240          C  
ATOM  20815  C   ALA C1309      -9.722 -27.783  17.612  1.00  0.220          C  
ATOM  20816  O   ALA C1309      -8.564 -27.526  17.927  1.00  0.230          O  
ATOM  20817  CB  ALA C1309     -10.812 -26.197  16.081  1.00  0.340          C  
ATOM  20818  H   ALA C1309     -12.048 -28.369  15.435  1.00  0.310          H  
ATOM  20819  HA  ALA C1309      -9.330 -27.521  15.550  1.00  0.290          H  
ATOM  20820 1HB  ALA C1309     -10.051 -25.506  16.408  1.00  0.410          H  
ATOM  20821 2HB  ALA C1309     -11.084 -25.983  15.074  1.00  0.410          H  
ATOM  20822 3HB  ALA C1309     -11.692 -26.149  16.714  1.00  0.410          H  
ATOM  20823  N   GLU C1310     -10.571 -28.353  18.479  1.00  0.210          N  
ATOM  20824  CA  GLU C1310     -10.103 -28.635  19.846  1.00  0.210          C  
ATOM  20825  C   GLU C1310      -8.894 -29.557  19.818  1.00  0.310          C  
ATOM  20826  O   GLU C1310      -8.006 -29.436  20.657  1.00  0.540          O  
ATOM  20827  CB  GLU C1310     -11.162 -29.273  20.743  1.00  0.290          C  
ATOM  20828  CG  GLU C1310     -12.284 -28.377  21.136  1.00  0.290          C  
ATOM  20829  CD  GLU C1310     -13.211 -29.036  22.047  1.00  0.290          C  
ATOM  20830  OE1 GLU C1310     -12.912 -30.148  22.375  1.00  0.290          O  
ATOM  20831  OE2 GLU C1310     -14.247 -28.476  22.416  1.00  0.290          O  
ATOM  20832  H   GLU C1310     -11.550 -28.480  18.204  1.00  0.250          H  
ATOM  20833  HA  GLU C1310      -9.787 -27.706  20.304  1.00  0.250          H  
ATOM  20834 1HB  GLU C1310     -11.575 -30.154  20.262  1.00  0.350          H  
ATOM  20835 2HB  GLU C1310     -10.680 -29.607  21.662  1.00  0.350          H  
ATOM  20836 1HG  GLU C1310     -11.846 -27.575  21.658  1.00  0.350          H  
ATOM  20837 2HG  GLU C1310     -12.797 -27.990  20.256  1.00  0.350          H  
ATOM  20838  N   GLN C1311      -8.848 -30.485  18.872  1.00  0.190          N  
ATOM  20839  CA  GLN C1311      -7.663 -31.318  18.769  1.00  0.260          C  
ATOM  20840  C   GLN C1311      -6.535 -30.555  18.054  1.00  0.270          C  
ATOM  20841  O   GLN C1311      -5.388 -30.568  18.490  1.00  0.290          O  
ATOM  20842  CB  GLN C1311      -7.967 -32.600  18.008  1.00  0.340          C  
ATOM  20843  CG  GLN C1311      -8.881 -33.523  18.729  1.00  0.340          C  
ATOM  20844  CD  GLN C1311      -9.193 -34.706  17.919  1.00  0.340          C  
ATOM  20845  OE1 GLN C1311      -9.282 -34.575  16.708  1.00  0.340          O  
ATOM  20846  NE2 GLN C1311      -9.336 -35.865  18.543  1.00  0.340          N  
ATOM  20847  H   GLN C1311      -9.649 -30.588  18.238  1.00  0.230          H  
ATOM  20848  HA  GLN C1311      -7.321 -31.570  19.772  1.00  0.310          H  
ATOM  20849 1HB  GLN C1311      -8.424 -32.349  17.047  1.00  0.400          H  
ATOM  20850 2HB  GLN C1311      -7.038 -33.141  17.805  1.00  0.400          H  
ATOM  20851 1HG  GLN C1311      -8.415 -33.848  19.654  1.00  0.400          H  
ATOM  20852 2HG  GLN C1311      -9.813 -32.998  18.935  1.00  0.400          H  
ATOM  20853 1HE2 GLN C1311      -9.509 -36.707  18.036  1.00  0.400          H  
ATOM  20854 2HE2 GLN C1311      -9.152 -35.930  19.550  1.00  0.400          H  
ATOM  20855  N   LEU C1312      -6.870 -29.834  16.982  1.00  0.260          N  
ATOM  20856  CA  LEU C1312      -5.867 -29.148  16.179  1.00  0.290          C  
ATOM  20857  C   LEU C1312      -5.090 -28.060  16.926  1.00  0.220          C  
ATOM  20858  O   LEU C1312      -3.910 -27.818  16.675  1.00  0.180          O  
ATOM  20859  CB  LEU C1312      -6.492 -28.469  14.994  1.00  0.390          C  
ATOM  20860  CG  LEU C1312      -7.088 -29.226  13.872  1.00  0.390          C  
ATOM  20861  CD1 LEU C1312      -7.810 -28.217  13.028  1.00  0.390          C  
ATOM  20862  CD2 LEU C1312      -6.028 -29.885  13.084  1.00  0.390          C  
ATOM  20863  H   LEU C1312      -7.842 -29.829  16.669  1.00  0.310          H  
ATOM  20864  HA  LEU C1312      -5.199 -29.893  15.826  1.00  0.350          H  
ATOM  20865 1HB  LEU C1312      -7.211 -27.782  15.350  1.00  0.470          H  
ATOM  20866 2HB  LEU C1312      -5.681 -27.936  14.525  1.00  0.470          H  
ATOM  20867  HG  LEU C1312      -7.785 -29.966  14.213  1.00  0.470          H  
ATOM  20868 1HD1 LEU C1312      -8.256 -28.711  12.178  1.00  0.470          H  
ATOM  20869 2HD1 LEU C1312      -8.580 -27.734  13.580  1.00  0.470          H  
ATOM  20870 3HD1 LEU C1312      -7.109 -27.474  12.696  1.00  0.470          H  
ATOM  20871 1HD2 LEU C1312      -6.492 -30.360  12.253  1.00  0.470          H  
ATOM  20872 2HD2 LEU C1312      -5.320 -29.155  12.729  1.00  0.470          H  
ATOM  20873 3HD2 LEU C1312      -5.514 -30.618  13.689  1.00  0.470          H  
ATOM  20874  N   ILE C1313      -5.772 -27.377  17.827  1.00  0.290          N  
ATOM  20875  CA  ILE C1313      -5.230 -26.284  18.620  1.00  0.290          C  
ATOM  20876  C   ILE C1313      -4.034 -26.678  19.468  1.00  0.140          C  
ATOM  20877  O   ILE C1313      -3.271 -25.803  19.876  1.00  0.090          O  
ATOM  20878  CB  ILE C1313      -6.338 -25.662  19.476  1.00  0.410          C  
ATOM  20879  CG1 ILE C1313      -5.907 -24.311  20.029  1.00  0.410          C  
ATOM  20880  CG2 ILE C1313      -6.692 -26.614  20.543  1.00  0.410          C  
ATOM  20881  CD1 ILE C1313      -7.041 -23.476  20.577  1.00  0.410          C  
ATOM  20882  H   ILE C1313      -6.759 -27.596  17.937  1.00  0.350          H  
ATOM  20883  HA  ILE C1313      -4.890 -25.516  17.934  1.00  0.350          H  
ATOM  20884  HB  ILE C1313      -7.210 -25.494  18.847  1.00  0.490          H  
ATOM  20885 1HG1 ILE C1313      -5.190 -24.470  20.835  1.00  0.490          H  
ATOM  20886 2HG1 ILE C1313      -5.417 -23.766  19.239  1.00  0.490          H  
ATOM  20887 1HG2 ILE C1313      -7.500 -26.257  21.127  1.00  0.490          H  
ATOM  20888 2HG2 ILE C1313      -6.974 -27.503  20.062  1.00  0.490          H  
ATOM  20889 3HG2 ILE C1313      -5.851 -26.807  21.193  1.00  0.490          H  
ATOM  20890 1HD1 ILE C1313      -6.636 -22.550  20.940  1.00  0.490          H  
ATOM  20891 2HD1 ILE C1313      -7.767 -23.272  19.785  1.00  0.490          H  
ATOM  20892 3HD1 ILE C1313      -7.525 -23.986  21.381  1.00  0.490          H  
ATOM  20893  N   ASN C1314      -3.874 -27.958  19.801  1.00  0.120          N  
ATOM  20894  CA  ASN C1314      -2.703 -28.352  20.559  1.00  0.150          C  
ATOM  20895  C   ASN C1314      -2.011 -29.464  19.766  1.00  0.150          C  
ATOM  20896  O   ASN C1314      -2.301 -30.627  19.981  1.00  0.230          O  
ATOM  20897  CB  ASN C1314      -3.033 -28.842  21.949  1.00  0.200          C  
ATOM  20898  CG  ASN C1314      -1.746 -29.154  22.738  1.00  0.200          C  
ATOM  20899  OD1 ASN C1314      -0.651 -29.420  22.184  1.00  0.200          O  
ATOM  20900  ND2 ASN C1314      -1.850 -29.115  24.045  1.00  0.200          N  
ATOM  20901  H   ASN C1314      -4.521 -28.682  19.457  1.00  0.140          H  
ATOM  20902  HA  ASN C1314      -2.028 -27.504  20.702  1.00  0.180          H  
ATOM  20903 1HB  ASN C1314      -3.591 -28.086  22.480  1.00  0.240          H  
ATOM  20904 2HB  ASN C1314      -3.657 -29.743  21.894  1.00  0.240          H  
ATOM  20905 1HD2 ASN C1314      -1.037 -29.305  24.627  1.00  0.240          H  
ATOM  20906 2HD2 ASN C1314      -2.735 -28.896  24.462  1.00  0.240          H  
ATOM  20907  N   PRO C1315      -1.052 -29.141  18.890  1.00  0.230          N  
ATOM  20908  CA  PRO C1315      -0.346 -30.056  18.013  1.00  0.290          C  
ATOM  20909  C   PRO C1315       0.448 -31.123  18.760  1.00  0.300          C  
ATOM  20910  O   PRO C1315       0.780 -32.168  18.186  1.00  0.310          O  
ATOM  20911  CB  PRO C1315       0.547 -29.089  17.206  1.00  0.430          C  
ATOM  20912  CG  PRO C1315      -0.183 -27.749  17.305  1.00  0.430          C  
ATOM  20913  CD  PRO C1315      -0.724 -27.743  18.686  1.00  0.430          C  
ATOM  20914  HA  PRO C1315      -1.057 -30.535  17.382  1.00  0.350          H  
ATOM  20915 1HB  PRO C1315       1.581 -29.109  17.588  1.00  0.520          H  
ATOM  20916 2HB  PRO C1315       0.586 -29.428  16.166  1.00  0.520          H  
ATOM  20917 1HG  PRO C1315       0.510 -26.919  17.088  1.00  0.520          H  
ATOM  20918 2HG  PRO C1315      -0.971 -27.715  16.561  1.00  0.520          H  
ATOM  20919 1HD  PRO C1315       0.030 -27.405  19.411  1.00  0.520          H  
ATOM  20920 2HD  PRO C1315      -1.569 -27.120  18.645  1.00  0.520          H  
ATOM  20921  N   PHE C1316       0.753 -30.888  20.029  1.00  0.300          N  
ATOM  20922  CA  PHE C1316       1.506 -31.879  20.744  1.00  0.310          C  
ATOM  20923  C   PHE C1316       0.891 -32.152  22.122  1.00  0.290          C  
ATOM  20924  O   PHE C1316       1.498 -31.817  23.152  1.00  0.280          O  
ATOM  20925  CB  PHE C1316       2.930 -31.437  20.958  1.00  0.430          C  
ATOM  20926  CG  PHE C1316       3.783 -31.039  19.783  1.00  0.430          C  
ATOM  20927  CD1 PHE C1316       4.318 -29.782  19.770  1.00  0.430          C  
ATOM  20928  CD2 PHE C1316       4.055 -31.886  18.724  1.00  0.430          C  
ATOM  20929  CE1 PHE C1316       5.122 -29.372  18.761  1.00  0.430          C  
ATOM  20930  CE2 PHE C1316       4.874 -31.467  17.684  1.00  0.430          C  
ATOM  20931  CZ  PHE C1316       5.410 -30.206  17.709  1.00  0.430          C  
ATOM  20932  H   PHE C1316       0.417 -30.070  20.536  1.00  0.360          H  
ATOM  20933  HA  PHE C1316       1.479 -32.801  20.188  1.00  0.370          H  
ATOM  20934 1HB  PHE C1316       2.905 -30.585  21.624  1.00  0.520          H  
ATOM  20935 2HB  PHE C1316       3.418 -32.248  21.449  1.00  0.520          H  
ATOM  20936  HD1 PHE C1316       4.102 -29.098  20.610  1.00  0.520          H  
ATOM  20937  HD2 PHE C1316       3.629 -32.898  18.715  1.00  0.520          H  
ATOM  20938  HE1 PHE C1316       5.535 -28.372  18.810  1.00  0.520          H  
ATOM  20939  HE2 PHE C1316       5.100 -32.129  16.853  1.00  0.520          H  
ATOM  20940  HZ  PHE C1316       6.061 -29.860  16.904  1.00  0.520          H  
ATOM  20941  N   GLY C1317      -0.293 -32.745  22.140  1.00  0.440          N  
ATOM  20942  CA  GLY C1317      -1.022 -33.050  23.351  1.00  0.440          C  
ATOM  20943  C   GLY C1317      -0.947 -34.555  23.622  1.00  0.450          C  
ATOM  20944  O   GLY C1317       0.117 -35.175  23.514  1.00  0.430          O  
ATOM  20945  H   GLY C1317      -0.758 -33.012  21.272  1.00  0.530          H  
ATOM  20946 1HA  GLY C1317      -0.626 -32.475  24.180  1.00  0.530          H  
ATOM  20947 2HA  GLY C1317      -2.061 -32.755  23.214  1.00  0.530          H  
ATOM  20948  N   GLU C1318      -2.081 -35.115  24.034  1.00  0.480          N  
ATOM  20949  CA  GLU C1318      -2.227 -36.536  24.338  1.00  0.460          C  
ATOM  20950  C   GLU C1318      -3.295 -37.189  23.445  1.00  0.400          C  
ATOM  20951  O   GLU C1318      -3.790 -38.276  23.758  1.00  0.370          O  
ATOM  20952  CB  GLU C1318      -2.580 -36.753  25.812  1.00  0.650          C  
ATOM  20953  CG  GLU C1318      -1.503 -36.316  26.812  1.00  0.650          C  
ATOM  20954  CD  GLU C1318      -1.887 -36.644  28.237  1.00  0.650          C  
ATOM  20955  OE1 GLU C1318      -2.903 -36.182  28.690  1.00  0.650          O  
ATOM  20956  OE2 GLU C1318      -1.160 -37.375  28.879  1.00  0.650          O  
ATOM  20957  H   GLU C1318      -2.904 -34.509  24.082  1.00  0.580          H  
ATOM  20958  HA  GLU C1318      -1.276 -37.034  24.139  1.00  0.550          H  
ATOM  20959 1HB  GLU C1318      -3.494 -36.213  26.044  1.00  0.780          H  
ATOM  20960 2HB  GLU C1318      -2.780 -37.811  25.982  1.00  0.780          H  
ATOM  20961 1HG  GLU C1318      -0.565 -36.817  26.569  1.00  0.780          H  
ATOM  20962 2HG  GLU C1318      -1.345 -35.243  26.720  1.00  0.780          H  
ATOM  20963  N   ASP C1319      -3.701 -36.490  22.384  1.00  0.370          N  
ATOM  20964  CA  ASP C1319      -4.725 -36.955  21.455  1.00  0.300          C  
ATOM  20965  C   ASP C1319      -4.204 -37.953  20.416  1.00  0.210          C  
ATOM  20966  O   ASP C1319      -3.039 -37.929  20.024  1.00  0.190          O  
ATOM  20967  CB  ASP C1319      -5.370 -35.794  20.708  1.00  0.450          C  
ATOM  20968  CG  ASP C1319      -6.638 -36.213  20.107  1.00  0.450          C  
ATOM  20969  OD1 ASP C1319      -7.671 -36.073  20.746  1.00  0.450          O  
ATOM  20970  OD2 ASP C1319      -6.608 -36.725  18.990  1.00  0.450          O  
ATOM  20971  H   ASP C1319      -3.233 -35.595  22.182  1.00  0.440          H  
ATOM  20972  HA  ASP C1319      -5.502 -37.453  22.033  1.00  0.360          H  
ATOM  20973 1HB  ASP C1319      -5.520 -34.947  21.375  1.00  0.540          H  
ATOM  20974 2HB  ASP C1319      -4.718 -35.466  19.907  1.00  0.540          H  
ATOM  20975  N   ASP C1320      -5.094 -38.785  19.893  1.00  0.200          N  
ATOM  20976  CA  ASP C1320      -4.747 -39.742  18.843  1.00  0.160          C  
ATOM  20977  C   ASP C1320      -4.180 -39.103  17.568  1.00  0.210          C  
ATOM  20978  O   ASP C1320      -3.333 -39.694  16.904  1.00  0.260          O  
ATOM  20979  CB  ASP C1320      -5.979 -40.516  18.440  1.00  0.240          C  
ATOM  20980  CG  ASP C1320      -6.465 -41.538  19.438  1.00  0.240          C  
ATOM  20981  OD1 ASP C1320      -5.754 -41.874  20.348  1.00  0.240          O  
ATOM  20982  OD2 ASP C1320      -7.595 -41.996  19.285  1.00  0.240          O  
ATOM  20983  H   ASP C1320      -6.048 -38.765  20.231  1.00  0.240          H  
ATOM  20984  HA  ASP C1320      -4.000 -40.427  19.245  1.00  0.190          H  
ATOM  20985 1HB  ASP C1320      -6.767 -39.783  18.324  1.00  0.290          H  
ATOM  20986 2HB  ASP C1320      -5.813 -40.982  17.482  1.00  0.290          H  
ATOM  20987  N   ASP C1321      -4.642 -37.908  17.192  1.00  0.250          N  
ATOM  20988  CA  ASP C1321      -4.101 -37.299  15.969  1.00  0.240          C  
ATOM  20989  C   ASP C1321      -2.856 -36.453  16.209  1.00  0.140          C  
ATOM  20990  O   ASP C1321      -2.303 -35.901  15.256  1.00  0.150          O  
ATOM  20991  CB  ASP C1321      -5.137 -36.440  15.206  1.00  0.340          C  
ATOM  20992  CG  ASP C1321      -6.229 -37.199  14.421  1.00  0.340          C  
ATOM  20993  OD1 ASP C1321      -6.032 -38.336  14.075  1.00  0.340          O  
ATOM  20994  OD2 ASP C1321      -7.210 -36.575  14.101  1.00  0.340          O  
ATOM  20995  H   ASP C1321      -5.360 -37.423  17.758  1.00  0.300          H  
ATOM  20996  HA  ASP C1321      -3.814 -38.107  15.295  1.00  0.290          H  
ATOM  20997 1HB  ASP C1321      -5.646 -35.788  15.925  1.00  0.410          H  
ATOM  20998 2HB  ASP C1321      -4.623 -35.797  14.505  1.00  0.410          H  
ATOM  20999  N   ASP C1322      -2.413 -36.345  17.456  1.00  0.140          N  
ATOM  21000  CA  ASP C1322      -1.260 -35.524  17.791  1.00  0.240          C  
ATOM  21001  C   ASP C1322       0.005 -36.108  17.214  1.00  0.250          C  
ATOM  21002  O   ASP C1322       0.097 -37.316  16.983  1.00  0.330          O  
ATOM  21003  CB  ASP C1322      -1.109 -35.365  19.289  1.00  0.300          C  
ATOM  21004  CG  ASP C1322      -2.185 -34.491  19.892  1.00  0.300          C  
ATOM  21005  OD1 ASP C1322      -2.917 -33.852  19.196  1.00  0.300          O  
ATOM  21006  OD2 ASP C1322      -2.245 -34.450  21.100  1.00  0.300          O  
ATOM  21007  H   ASP C1322      -2.854 -36.874  18.209  1.00  0.170          H  
ATOM  21008  HA  ASP C1322      -1.390 -34.527  17.355  1.00  0.290          H  
ATOM  21009 1HB  ASP C1322      -1.151 -36.344  19.764  1.00  0.360          H  
ATOM  21010 2HB  ASP C1322      -0.128 -34.939  19.516  1.00  0.360          H  
ATOM  21011  N   PHE C1323       0.990 -35.247  16.979  1.00  0.250          N  
ATOM  21012  CA  PHE C1323       2.265 -35.731  16.464  1.00  0.290          C  
ATOM  21013  C   PHE C1323       3.045 -36.446  17.555  1.00  0.210          C  
ATOM  21014  O   PHE C1323       3.218 -35.926  18.659  1.00  0.170          O  
ATOM  21015  CB  PHE C1323       3.064 -34.577  15.913  1.00  0.390          C  
ATOM  21016  CG  PHE C1323       4.283 -34.912  15.352  1.00  0.390          C  
ATOM  21017  CD1 PHE C1323       4.352 -35.312  14.072  1.00  0.390          C  
ATOM  21018  CD2 PHE C1323       5.422 -34.860  16.096  1.00  0.390          C  
ATOM  21019  CE1 PHE C1323       5.547 -35.628  13.524  1.00  0.390          C  
ATOM  21020  CE2 PHE C1323       6.605 -35.190  15.552  1.00  0.390          C  
ATOM  21021  CZ  PHE C1323       6.666 -35.564  14.259  1.00  0.390          C  
ATOM  21022  H   PHE C1323       0.860 -34.252  17.204  1.00  0.300          H  
ATOM  21023  HA  PHE C1323       2.068 -36.447  15.659  1.00  0.350          H  
ATOM  21024 1HB  PHE C1323       2.481 -34.156  15.105  1.00  0.470          H  
ATOM  21025 2HB  PHE C1323       3.207 -33.811  16.644  1.00  0.470          H  
ATOM  21026  HD1 PHE C1323       3.440 -35.381  13.447  1.00  0.470          H  
ATOM  21027  HD2 PHE C1323       5.357 -34.555  17.137  1.00  0.470          H  
ATOM  21028  HE1 PHE C1323       5.590 -35.966  12.457  1.00  0.470          H  
ATOM  21029  HE2 PHE C1323       7.475 -35.145  16.166  1.00  0.470          H  
ATOM  21030  HZ  PHE C1323       7.579 -35.834  13.794  1.00  0.470          H  
ATOM  21031  N   GLU C1324       3.555 -37.631  17.264  1.00  0.240          N  
ATOM  21032  CA  GLU C1324       4.285 -38.348  18.292  1.00  0.220          C  
ATOM  21033  C   GLU C1324       5.723 -37.878  18.478  1.00  0.260          C  
ATOM  21034  O   GLU C1324       6.674 -38.384  17.859  1.00  0.370          O  
ATOM  21035  CB  GLU C1324       4.263 -39.837  18.003  1.00  0.320          C  
ATOM  21036  CG  GLU C1324       4.870 -40.674  19.062  1.00  0.320          C  
ATOM  21037  CD  GLU C1324       4.148 -40.525  20.318  1.00  0.320          C  
ATOM  21038  OE1 GLU C1324       2.944 -40.591  20.319  1.00  0.320          O  
ATOM  21039  OE2 GLU C1324       4.796 -40.320  21.299  1.00  0.320          O  
ATOM  21040  H   GLU C1324       3.349 -38.062  16.367  1.00  0.290          H  
ATOM  21041  HA  GLU C1324       3.757 -38.193  19.233  1.00  0.260          H  
ATOM  21042 1HB  GLU C1324       3.234 -40.154  17.877  1.00  0.380          H  
ATOM  21043 2HB  GLU C1324       4.802 -40.043  17.094  1.00  0.380          H  
ATOM  21044 1HG  GLU C1324       4.873 -41.720  18.760  1.00  0.380          H  
ATOM  21045 2HG  GLU C1324       5.877 -40.371  19.219  1.00  0.380          H  
ATOM  21046  N   THR C1325       5.859 -36.941  19.401  1.00  0.230          N  
ATOM  21047  CA  THR C1325       7.126 -36.331  19.719  1.00  0.280          C  
ATOM  21048  C   THR C1325       8.082 -37.265  20.434  1.00  0.340          C  
ATOM  21049  O   THR C1325       9.291 -37.126  20.271  1.00  0.480          O  
ATOM  21050  CB  THR C1325       6.897 -35.095  20.566  1.00  0.370          C  
ATOM  21051  OG1 THR C1325       6.143 -35.461  21.720  1.00  0.370          O  
ATOM  21052  CG2 THR C1325       6.167 -34.092  19.785  1.00  0.370          C  
ATOM  21053  H   THR C1325       5.000 -36.594  19.842  1.00  0.280          H  
ATOM  21054  HA  THR C1325       7.590 -36.030  18.782  1.00  0.340          H  
ATOM  21055  HB  THR C1325       7.849 -34.688  20.885  1.00  0.450          H  
ATOM  21056  HG1 THR C1325       6.698 -35.999  22.302  1.00  0.450          H  
ATOM  21057 1HG2 THR C1325       6.008 -33.224  20.393  1.00  0.450          H  
ATOM  21058 2HG2 THR C1325       6.755 -33.820  18.916  1.00  0.450          H  
ATOM  21059 3HG2 THR C1325       5.210 -34.498  19.474  1.00  0.450          H  
ATOM  21060  N   ASN C1326       7.571 -38.231  21.204  1.00  0.260          N  
ATOM  21061  CA  ASN C1326       8.484 -39.138  21.901  1.00  0.350          C  
ATOM  21062  C   ASN C1326       9.248 -40.009  20.903  1.00  0.350          C  
ATOM  21063  O   ASN C1326      10.429 -40.319  21.106  1.00  0.430          O  
ATOM  21064  CB  ASN C1326       7.722 -39.957  22.939  1.00  0.450          C  
ATOM  21065  CG  ASN C1326       7.419 -39.161  24.204  1.00  0.450          C  
ATOM  21066  OD1 ASN C1326       8.270 -38.357  24.623  1.00  0.450          O  
ATOM  21067  ND2 ASN C1326       6.254 -39.330  24.788  1.00  0.450          N  
ATOM  21068  H   ASN C1326       6.564 -38.314  21.329  1.00  0.310          H  
ATOM  21069  HA  ASN C1326       9.223 -38.537  22.426  1.00  0.420          H  
ATOM  21070 1HB  ASN C1326       6.788 -40.305  22.523  1.00  0.540          H  
ATOM  21071 2HB  ASN C1326       8.293 -40.834  23.199  1.00  0.540          H  
ATOM  21072 1HD2 ASN C1326       6.025 -38.785  25.613  1.00  0.540          H  
ATOM  21073 2HD2 ASN C1326       5.546 -39.980  24.432  1.00  0.540          H  
ATOM  21074  N   PHE C1327       8.593 -40.336  19.782  1.00  0.300          N  
ATOM  21075  CA  PHE C1327       9.193 -41.132  18.726  1.00  0.340          C  
ATOM  21076  C   PHE C1327      10.373 -40.371  18.184  1.00  0.360          C  
ATOM  21077  O   PHE C1327      11.491 -40.886  18.134  1.00  0.360          O  
ATOM  21078  CB  PHE C1327       8.225 -41.367  17.578  1.00  0.460          C  
ATOM  21079  CG  PHE C1327       8.710 -42.284  16.507  1.00  0.460          C  
ATOM  21080  CD1 PHE C1327       8.333 -43.599  16.546  1.00  0.460          C  
ATOM  21081  CD2 PHE C1327       9.538 -41.862  15.484  1.00  0.460          C  
ATOM  21082  CE1 PHE C1327       8.733 -44.460  15.591  1.00  0.460          C  
ATOM  21083  CE2 PHE C1327       9.944 -42.721  14.515  1.00  0.460          C  
ATOM  21084  CZ  PHE C1327       9.541 -44.028  14.563  1.00  0.460          C  
ATOM  21085  H   PHE C1327       7.628 -40.033  19.672  1.00  0.360          H  
ATOM  21086  HA  PHE C1327       9.543 -42.074  19.134  1.00  0.410          H  
ATOM  21087 1HB  PHE C1327       7.306 -41.775  17.966  1.00  0.550          H  
ATOM  21088 2HB  PHE C1327       7.976 -40.417  17.114  1.00  0.550          H  
ATOM  21089  HD1 PHE C1327       7.697 -43.947  17.356  1.00  0.550          H  
ATOM  21090  HD2 PHE C1327       9.872 -40.846  15.438  1.00  0.550          H  
ATOM  21091  HE1 PHE C1327       8.416 -45.492  15.651  1.00  0.550          H  
ATOM  21092  HE2 PHE C1327      10.601 -42.356  13.682  1.00  0.550          H  
ATOM  21093  HZ  PHE C1327       9.884 -44.720  13.786  1.00  0.550          H  
ATOM  21094  N   LEU C1328      10.126 -39.098  17.829  1.00  0.350          N  
ATOM  21095  CA  LEU C1328      11.171 -38.279  17.239  1.00  0.290          C  
ATOM  21096  C   LEU C1328      12.308 -38.048  18.226  1.00  0.250          C  
ATOM  21097  O   LEU C1328      13.470 -38.086  17.844  1.00  0.210          O  
ATOM  21098  CB  LEU C1328      10.602 -36.928  16.768  1.00  0.430          C  
ATOM  21099  CG  LEU C1328       9.993 -36.827  15.307  1.00  0.430          C  
ATOM  21100  CD1 LEU C1328      11.074 -36.977  14.224  1.00  0.430          C  
ATOM  21101  CD2 LEU C1328       8.926 -37.900  15.118  1.00  0.430          C  
ATOM  21102  H   LEU C1328       9.172 -38.728  17.923  1.00  0.420          H  
ATOM  21103  HA  LEU C1328      11.578 -38.809  16.386  1.00  0.350          H  
ATOM  21104 1HB  LEU C1328       9.820 -36.638  17.458  1.00  0.520          H  
ATOM  21105 2HB  LEU C1328      11.402 -36.191  16.829  1.00  0.520          H  
ATOM  21106  HG  LEU C1328       9.550 -35.853  15.195  1.00  0.520          H  
ATOM  21107 1HD1 LEU C1328      10.608 -36.875  13.246  1.00  0.520          H  
ATOM  21108 2HD1 LEU C1328      11.816 -36.193  14.350  1.00  0.520          H  
ATOM  21109 3HD1 LEU C1328      11.567 -37.948  14.281  1.00  0.520          H  
ATOM  21110 1HD2 LEU C1328       8.504 -37.823  14.135  1.00  0.520          H  
ATOM  21111 2HD2 LEU C1328       9.347 -38.848  15.204  1.00  0.520          H  
ATOM  21112 3HD2 LEU C1328       8.125 -37.774  15.867  1.00  0.520          H  
ATOM  21113  N   ILE C1329      12.028 -37.905  19.516  1.00  0.270          N  
ATOM  21114  CA  ILE C1329      13.145 -37.737  20.440  1.00  0.260          C  
ATOM  21115  C   ILE C1329      14.117 -38.901  20.421  1.00  0.250          C  
ATOM  21116  O   ILE C1329      15.336 -38.696  20.309  1.00  0.260          O  
ATOM  21117  CB  ILE C1329      12.676 -37.473  21.881  1.00  0.370          C  
ATOM  21118  CG1 ILE C1329      12.069 -36.070  21.926  1.00  0.370          C  
ATOM  21119  CG2 ILE C1329      13.789 -37.759  22.913  1.00  0.370          C  
ATOM  21120  CD1 ILE C1329      11.333 -35.746  23.174  1.00  0.370          C  
ATOM  21121  H   ILE C1329      11.054 -37.851  19.837  1.00  0.320          H  
ATOM  21122  HA  ILE C1329      13.696 -36.851  20.124  1.00  0.310          H  
ATOM  21123  HB  ILE C1329      11.844 -38.144  22.099  1.00  0.440          H  
ATOM  21124 1HG1 ILE C1329      12.859 -35.338  21.782  1.00  0.440          H  
ATOM  21125 2HG1 ILE C1329      11.373 -35.982  21.102  1.00  0.440          H  
ATOM  21126 1HG2 ILE C1329      13.430 -37.582  23.914  1.00  0.440          H  
ATOM  21127 2HG2 ILE C1329      14.103 -38.798  22.848  1.00  0.440          H  
ATOM  21128 3HG2 ILE C1329      14.632 -37.141  22.715  1.00  0.440          H  
ATOM  21129 1HD1 ILE C1329      10.931 -34.747  23.084  1.00  0.440          H  
ATOM  21130 2HD1 ILE C1329      10.522 -36.459  23.304  1.00  0.440          H  
ATOM  21131 3HD1 ILE C1329      11.996 -35.788  24.027  1.00  0.440          H  
ATOM  21132  N   ASP C1330      13.609 -40.127  20.468  1.00  0.250          N  
ATOM  21133  CA  ASP C1330      14.560 -41.217  20.470  1.00  0.260          C  
ATOM  21134  C   ASP C1330      15.123 -41.466  19.085  1.00  0.270          C  
ATOM  21135  O   ASP C1330      16.323 -41.716  18.951  1.00  0.310          O  
ATOM  21136  CB  ASP C1330      13.920 -42.511  20.969  1.00  0.360          C  
ATOM  21137  CG  ASP C1330      13.580 -42.536  22.468  1.00  0.360          C  
ATOM  21138  OD1 ASP C1330      14.436 -42.244  23.301  1.00  0.360          O  
ATOM  21139  OD2 ASP C1330      12.442 -42.873  22.764  1.00  0.360          O  
ATOM  21140  H   ASP C1330      12.594 -40.263  20.573  1.00  0.300          H  
ATOM  21141  HA  ASP C1330      15.383 -40.956  21.132  1.00  0.310          H  
ATOM  21142 1HB  ASP C1330      12.994 -42.667  20.412  1.00  0.430          H  
ATOM  21143 2HB  ASP C1330      14.576 -43.346  20.738  1.00  0.430          H  
ATOM  21144  N   ARG C1331      14.306 -41.353  18.037  1.00  0.270          N  
ATOM  21145  CA  ARG C1331      14.838 -41.647  16.721  1.00  0.310          C  
ATOM  21146  C   ARG C1331      15.803 -40.586  16.221  1.00  0.360          C  
ATOM  21147  O   ARG C1331      16.805 -40.940  15.610  1.00  0.380          O  
ATOM  21148  CB  ARG C1331      13.739 -41.897  15.714  1.00  0.420          C  
ATOM  21149  CG  ARG C1331      13.293 -43.367  15.622  1.00  0.420          C  
ATOM  21150  CD  ARG C1331      12.550 -43.855  16.822  1.00  0.420          C  
ATOM  21151  NE  ARG C1331      11.980 -45.174  16.568  1.00  0.420          N  
ATOM  21152  CZ  ARG C1331      11.252 -45.905  17.438  1.00  0.420          C  
ATOM  21153  NH1 ARG C1331      11.018 -45.459  18.657  1.00  0.420          N  
ATOM  21154  NH2 ARG C1331      10.761 -47.078  17.054  1.00  0.420          N  
ATOM  21155  H   ARG C1331      13.317 -41.110  18.152  1.00  0.320          H  
ATOM  21156  HA  ARG C1331      15.395 -42.581  16.797  1.00  0.370          H  
ATOM  21157 1HB  ARG C1331      12.867 -41.299  15.972  1.00  0.500          H  
ATOM  21158 2HB  ARG C1331      14.073 -41.586  14.726  1.00  0.500          H  
ATOM  21159 1HG  ARG C1331      12.676 -43.524  14.759  1.00  0.500          H  
ATOM  21160 2HG  ARG C1331      14.187 -43.992  15.537  1.00  0.500          H  
ATOM  21161 1HD  ARG C1331      13.239 -43.939  17.664  1.00  0.500          H  
ATOM  21162 2HD  ARG C1331      11.745 -43.172  17.074  1.00  0.500          H  
ATOM  21163  HE  ARG C1331      12.131 -45.561  15.646  1.00  0.500          H  
ATOM  21164 1HH1 ARG C1331      11.393 -44.569  18.950  1.00  0.500          H  
ATOM  21165 2HH1 ARG C1331      10.473 -46.012  19.304  1.00  0.500          H  
ATOM  21166 1HH2 ARG C1331      10.918 -47.417  16.097  1.00  0.500          H  
ATOM  21167 2HH2 ARG C1331      10.206 -47.633  17.693  1.00  0.500          H  
ATOM  21168  N   ASN C1332      15.552 -39.297  16.477  1.00  0.360          N  
ATOM  21169  CA  ASN C1332      16.469 -38.281  15.989  1.00  0.380          C  
ATOM  21170  C   ASN C1332      17.838 -38.496  16.593  1.00  0.360          C  
ATOM  21171  O   ASN C1332      18.848 -38.402  15.892  1.00  0.340          O  
ATOM  21172  CB  ASN C1332      16.005 -36.885  16.371  1.00  0.520          C  
ATOM  21173  CG  ASN C1332      14.840 -36.353  15.597  1.00  0.520          C  
ATOM  21174  OD1 ASN C1332      14.500 -36.797  14.494  1.00  0.520          O  
ATOM  21175  ND2 ASN C1332      14.221 -35.362  16.182  1.00  0.520          N  
ATOM  21176  H   ASN C1332      14.719 -39.011  16.983  1.00  0.430          H  
ATOM  21177  HA  ASN C1332      16.556 -38.365  14.904  1.00  0.460          H  
ATOM  21178 1HB  ASN C1332      15.738 -36.887  17.432  1.00  0.630          H  
ATOM  21179 2HB  ASN C1332      16.832 -36.195  16.264  1.00  0.630          H  
ATOM  21180 1HD2 ASN C1332      13.441 -34.911  15.748  1.00  0.630          H  
ATOM  21181 2HD2 ASN C1332      14.537 -35.043  17.073  1.00  0.630          H  
ATOM  21182  N   PHE C1333      17.879 -38.808  17.894  1.00  0.340          N  
ATOM  21183  CA  PHE C1333      19.131 -39.048  18.585  1.00  0.340          C  
ATOM  21184  C   PHE C1333      19.852 -40.265  18.035  1.00  0.340          C  
ATOM  21185  O   PHE C1333      21.047 -40.213  17.745  1.00  0.330          O  
ATOM  21186  CB  PHE C1333      18.862 -39.235  20.059  1.00  0.480          C  
ATOM  21187  CG  PHE C1333      20.077 -39.406  20.917  1.00  0.480          C  
ATOM  21188  CD1 PHE C1333      20.782 -38.293  21.332  1.00  0.480          C  
ATOM  21189  CD2 PHE C1333      20.515 -40.653  21.323  1.00  0.480          C  
ATOM  21190  CE1 PHE C1333      21.864 -38.425  22.138  1.00  0.480          C  
ATOM  21191  CE2 PHE C1333      21.622 -40.770  22.135  1.00  0.480          C  
ATOM  21192  CZ  PHE C1333      22.282 -39.657  22.544  1.00  0.480          C  
ATOM  21193  H   PHE C1333      17.015 -38.841  18.449  1.00  0.410          H  
ATOM  21194  HA  PHE C1333      19.773 -38.179  18.445  1.00  0.410          H  
ATOM  21195 1HB  PHE C1333      18.319 -38.369  20.393  1.00  0.570          H  
ATOM  21196 2HB  PHE C1333      18.207 -40.098  20.206  1.00  0.570          H  
ATOM  21197  HD1 PHE C1333      20.453 -37.302  21.020  1.00  0.570          H  
ATOM  21198  HD2 PHE C1333      19.976 -41.540  21.002  1.00  0.570          H  
ATOM  21199  HE1 PHE C1333      22.401 -37.553  22.473  1.00  0.570          H  
ATOM  21200  HE2 PHE C1333      21.972 -41.738  22.461  1.00  0.570          H  
ATOM  21201  HZ  PHE C1333      23.153 -39.742  23.205  1.00  0.570          H  
ATOM  21202  N   GLN C1334      19.127 -41.379  17.905  1.00  0.350          N  
ATOM  21203  CA  GLN C1334      19.720 -42.623  17.451  1.00  0.350          C  
ATOM  21204  C   GLN C1334      20.301 -42.478  16.048  1.00  0.340          C  
ATOM  21205  O   GLN C1334      21.410 -42.955  15.769  1.00  0.320          O  
ATOM  21206  CB  GLN C1334      18.620 -43.680  17.458  1.00  0.490          C  
ATOM  21207  CG  GLN C1334      18.146 -44.099  18.860  1.00  0.490          C  
ATOM  21208  CD  GLN C1334      16.824 -44.870  18.794  1.00  0.490          C  
ATOM  21209  OE1 GLN C1334      16.242 -44.937  17.704  1.00  0.490          O  
ATOM  21210  NE2 GLN C1334      16.338 -45.418  19.914  1.00  0.490          N  
ATOM  21211  H   GLN C1334      18.131 -41.374  18.154  1.00  0.420          H  
ATOM  21212  HA  GLN C1334      20.519 -42.905  18.136  1.00  0.420          H  
ATOM  21213 1HB  GLN C1334      17.759 -43.289  16.918  1.00  0.590          H  
ATOM  21214 2HB  GLN C1334      18.958 -44.568  16.928  1.00  0.590          H  
ATOM  21215 1HG  GLN C1334      18.885 -44.763  19.257  1.00  0.590          H  
ATOM  21216 2HG  GLN C1334      18.048 -43.243  19.513  1.00  0.590          H  
ATOM  21217 1HE2 GLN C1334      15.477 -45.922  19.880  1.00  0.590          H  
ATOM  21218 2HE2 GLN C1334      16.823 -45.342  20.823  1.00  0.590          H  
ATOM  21219  N   VAL C1335      19.568 -41.786  15.178  1.00  0.340          N  
ATOM  21220  CA  VAL C1335      19.992 -41.574  13.814  1.00  0.310          C  
ATOM  21221  C   VAL C1335      21.180 -40.645  13.725  1.00  0.270          C  
ATOM  21222  O   VAL C1335      22.131 -40.955  13.000  1.00  0.240          O  
ATOM  21223  CB  VAL C1335      18.827 -41.033  12.974  1.00  0.450          C  
ATOM  21224  CG1 VAL C1335      19.296 -40.622  11.580  1.00  0.450          C  
ATOM  21225  CG2 VAL C1335      17.793 -42.106  12.842  1.00  0.450          C  
ATOM  21226  H   VAL C1335      18.658 -41.417  15.472  1.00  0.410          H  
ATOM  21227  HA  VAL C1335      20.285 -42.538  13.401  1.00  0.370          H  
ATOM  21228  HB  VAL C1335      18.396 -40.160  13.478  1.00  0.540          H  
ATOM  21229 1HG1 VAL C1335      18.456 -40.256  10.994  1.00  0.540          H  
ATOM  21230 2HG1 VAL C1335      20.030 -39.854  11.653  1.00  0.540          H  
ATOM  21231 3HG1 VAL C1335      19.721 -41.468  11.103  1.00  0.540          H  
ATOM  21232 1HG2 VAL C1335      16.985 -41.700  12.280  1.00  0.540          H  
ATOM  21233 2HG2 VAL C1335      18.221 -42.962  12.328  1.00  0.540          H  
ATOM  21234 3HG2 VAL C1335      17.434 -42.419  13.817  1.00  0.540          H  
ATOM  21235  N   SER C1336      21.139 -39.491  14.415  1.00  0.270          N  
ATOM  21236  CA  SER C1336      22.264 -38.590  14.296  1.00  0.260          C  
ATOM  21237  C   SER C1336      23.517 -39.200  14.866  1.00  0.220          C  
ATOM  21238  O   SER C1336      24.592 -39.022  14.297  1.00  0.190          O  
ATOM  21239  CB  SER C1336      21.993 -37.283  14.988  1.00  0.370          C  
ATOM  21240  OG  SER C1336      21.948 -37.445  16.375  1.00  0.370          O  
ATOM  21241  H   SER C1336      20.343 -39.236  15.010  1.00  0.320          H  
ATOM  21242  HA  SER C1336      22.438 -38.398  13.251  1.00  0.310          H  
ATOM  21243 1HB  SER C1336      22.759 -36.577  14.721  1.00  0.440          H  
ATOM  21244 2HB  SER C1336      21.049 -36.896  14.640  1.00  0.440          H  
ATOM  21245  HG  SER C1336      21.745 -36.580  16.737  1.00  0.440          H  
ATOM  21246  N   MET C1337      23.400 -40.004  15.928  1.00  0.220          N  
ATOM  21247  CA  MET C1337      24.590 -40.618  16.477  1.00  0.190          C  
ATOM  21248  C   MET C1337      25.180 -41.629  15.531  1.00  0.130          C  
ATOM  21249  O   MET C1337      26.387 -41.630  15.302  1.00  0.160          O  
ATOM  21250  CB  MET C1337      24.299 -41.273  17.822  1.00  0.280          C  
ATOM  21251  CG  MET C1337      24.055 -40.307  18.952  1.00  0.280          C  
ATOM  21252  SD  MET C1337      25.522 -39.367  19.278  1.00  0.280          S  
ATOM  21253  CE  MET C1337      25.074 -38.395  20.655  1.00  0.280          C  
ATOM  21254  H   MET C1337      22.494 -40.124  16.395  1.00  0.260          H  
ATOM  21255  HA  MET C1337      25.333 -39.837  16.626  1.00  0.230          H  
ATOM  21256 1HB  MET C1337      23.400 -41.890  17.726  1.00  0.330          H  
ATOM  21257 2HB  MET C1337      25.123 -41.927  18.100  1.00  0.330          H  
ATOM  21258 1HG  MET C1337      23.257 -39.614  18.688  1.00  0.330          H  
ATOM  21259 2HG  MET C1337      23.763 -40.840  19.854  1.00  0.330          H  
ATOM  21260 1HE  MET C1337      25.917 -37.795  20.936  1.00  0.330          H  
ATOM  21261 2HE  MET C1337      24.231 -37.757  20.393  1.00  0.330          H  
ATOM  21262 3HE  MET C1337      24.812 -39.038  21.486  1.00  0.330          H  
ATOM  21263  N   LEU C1338      24.349 -42.451  14.900  1.00  0.100          N  
ATOM  21264  CA  LEU C1338      24.889 -43.447  13.993  1.00  0.110          C  
ATOM  21265  C   LEU C1338      25.568 -42.752  12.816  1.00  0.170          C  
ATOM  21266  O   LEU C1338      26.725 -43.064  12.468  1.00  0.160          O  
ATOM  21267  CB  LEU C1338      23.736 -44.364  13.552  1.00  0.150          C  
ATOM  21268  CG  LEU C1338      24.009 -45.543  12.579  1.00  0.150          C  
ATOM  21269  CD1 LEU C1338      25.034 -46.500  13.152  1.00  0.150          C  
ATOM  21270  CD2 LEU C1338      22.700 -46.283  12.406  1.00  0.150          C  
ATOM  21271  H   LEU C1338      23.341 -42.437  15.100  1.00  0.120          H  
ATOM  21272  HA  LEU C1338      25.630 -44.032  14.535  1.00  0.130          H  
ATOM  21273 1HB  LEU C1338      23.289 -44.786  14.455  1.00  0.180          H  
ATOM  21274 2HB  LEU C1338      22.975 -43.728  13.085  1.00  0.180          H  
ATOM  21275  HG  LEU C1338      24.375 -45.174  11.618  1.00  0.180          H  
ATOM  21276 1HD1 LEU C1338      25.188 -47.335  12.465  1.00  0.180          H  
ATOM  21277 2HD1 LEU C1338      25.974 -45.989  13.294  1.00  0.180          H  
ATOM  21278 3HD1 LEU C1338      24.688 -46.889  14.112  1.00  0.180          H  
ATOM  21279 1HD2 LEU C1338      22.836 -47.109  11.777  1.00  0.180          H  
ATOM  21280 2HD2 LEU C1338      22.360 -46.644  13.383  1.00  0.180          H  
ATOM  21281 3HD2 LEU C1338      21.952 -45.615  11.983  1.00  0.180          H  
ATOM  21282  N   ALA C1339      24.878 -41.737  12.273  1.00  0.220          N  
ATOM  21283  CA  ALA C1339      25.336 -40.966  11.130  1.00  0.320          C  
ATOM  21284  C   ALA C1339      26.667 -40.290  11.329  1.00  0.390          C  
ATOM  21285  O   ALA C1339      27.492 -40.256  10.415  1.00  0.470          O  
ATOM  21286  CB  ALA C1339      24.341 -39.882  10.842  1.00  0.410          C  
ATOM  21287  H   ALA C1339      23.944 -41.519  12.639  1.00  0.260          H  
ATOM  21288  HA  ALA C1339      25.415 -41.631  10.286  1.00  0.380          H  
ATOM  21289 1HB  ALA C1339      24.671 -39.319   9.989  1.00  0.490          H  
ATOM  21290 2HB  ALA C1339      23.363 -40.298  10.666  1.00  0.490          H  
ATOM  21291 3HB  ALA C1339      24.299 -39.239  11.705  1.00  0.490          H  
ATOM  21292  N   VAL C1340      26.913 -39.749  12.512  1.00  0.370          N  
ATOM  21293  CA  VAL C1340      28.169 -39.067  12.667  1.00  0.410          C  
ATOM  21294  C   VAL C1340      29.226 -39.950  13.331  1.00  0.430          C  
ATOM  21295  O   VAL C1340      30.375 -39.940  12.916  1.00  0.330          O  
ATOM  21296  CB  VAL C1340      27.963 -37.722  13.412  1.00  0.560          C  
ATOM  21297  CG1 VAL C1340      26.895 -36.923  12.648  1.00  0.560          C  
ATOM  21298  CG2 VAL C1340      27.622 -37.902  14.925  1.00  0.560          C  
ATOM  21299  H   VAL C1340      26.194 -39.758  13.245  1.00  0.440          H  
ATOM  21300  HA  VAL C1340      28.539 -38.807  11.680  1.00  0.490          H  
ATOM  21301  HB  VAL C1340      28.852 -37.149  13.324  1.00  0.670          H  
ATOM  21302 1HG1 VAL C1340      26.776 -35.963  13.096  1.00  0.670          H  
ATOM  21303 2HG1 VAL C1340      27.200 -36.796  11.622  1.00  0.670          H  
ATOM  21304 3HG1 VAL C1340      25.948 -37.449  12.674  1.00  0.670          H  
ATOM  21305 1HG2 VAL C1340      27.494 -36.930  15.376  1.00  0.670          H  
ATOM  21306 2HG2 VAL C1340      26.724 -38.459  15.044  1.00  0.670          H  
ATOM  21307 3HG2 VAL C1340      28.419 -38.413  15.444  1.00  0.670          H  
ATOM  21308  N   ASP C1341      28.857 -40.728  14.348  1.00  0.560          N  
ATOM  21309  CA  ASP C1341      29.816 -41.517  15.104  1.00  0.530          C  
ATOM  21310  C   ASP C1341      30.430 -42.680  14.324  1.00  0.520          C  
ATOM  21311  O   ASP C1341      31.658 -42.768  14.191  1.00  0.520          O  
ATOM  21312  CB  ASP C1341      29.139 -42.060  16.382  1.00  0.750          C  
ATOM  21313  CG  ASP C1341      30.100 -42.733  17.361  1.00  0.750          C  
ATOM  21314  OD1 ASP C1341      31.256 -42.680  17.081  1.00  0.750          O  
ATOM  21315  OD2 ASP C1341      29.691 -43.264  18.389  1.00  0.750          O  
ATOM  21316  H   ASP C1341      27.886 -40.763  14.646  1.00  0.670          H  
ATOM  21317  HA  ASP C1341      30.628 -40.857  15.407  1.00  0.640          H  
ATOM  21318 1HB  ASP C1341      28.605 -41.251  16.868  1.00  0.900          H  
ATOM  21319 2HB  ASP C1341      28.397 -42.799  16.092  1.00  0.900          H  
ATOM  21320  N   GLU C1342      29.578 -43.568  13.768  1.00  0.600          N  
ATOM  21321  CA  GLU C1342      30.106 -44.777  13.151  1.00  0.610          C  
ATOM  21322  C   GLU C1342      30.258 -44.675  11.650  1.00  0.740          C  
ATOM  21323  O   GLU C1342      31.186 -45.242  11.081  1.00  0.890          O  
ATOM  21324  CB  GLU C1342      29.185 -45.961  13.438  1.00  0.850          C  
ATOM  21325  CG  GLU C1342      29.045 -46.357  14.906  1.00  0.850          C  
ATOM  21326  CD  GLU C1342      28.110 -47.538  15.090  1.00  0.850          C  
ATOM  21327  OE1 GLU C1342      27.611 -48.025  14.102  1.00  0.850          O  
ATOM  21328  OE2 GLU C1342      27.892 -47.940  16.206  1.00  0.850          O  
ATOM  21329  H   GLU C1342      28.568 -43.416  13.772  1.00  0.720          H  
ATOM  21330  HA  GLU C1342      31.087 -44.976  13.580  1.00  0.730          H  
ATOM  21331 1HB  GLU C1342      28.201 -45.726  13.060  1.00  1.020          H  
ATOM  21332 2HB  GLU C1342      29.543 -46.833  12.889  1.00  1.020          H  
ATOM  21333 1HG  GLU C1342      30.029 -46.614  15.302  1.00  1.020          H  
ATOM  21334 2HG  GLU C1342      28.670 -45.503  15.474  1.00  1.020          H  
ATOM  21335  N   MET C1343      29.344 -43.970  10.997  1.00  0.700          N  
ATOM  21336  CA  MET C1343      29.378 -43.887   9.545  1.00  0.870          C  
ATOM  21337  C   MET C1343      30.544 -43.119   8.926  1.00  1.050          C  
ATOM  21338  O   MET C1343      30.866 -43.343   7.749  1.00  1.230          O  
ATOM  21339  CB  MET C1343      28.053 -43.401   9.034  1.00  1.150          C  
ATOM  21340  CG  MET C1343      26.995 -44.449   9.173  1.00  1.150          C  
ATOM  21341  SD  MET C1343      25.387 -43.897   8.740  1.00  1.150          S  
ATOM  21342  CE  MET C1343      25.482 -43.597   7.014  1.00  1.150          C  
ATOM  21343  H   MET C1343      28.581 -43.527  11.521  1.00  0.840          H  
ATOM  21344  HA  MET C1343      29.471 -44.908   9.189  1.00  1.040          H  
ATOM  21345 1HB  MET C1343      27.749 -42.538   9.603  1.00  1.380          H  
ATOM  21346 2HB  MET C1343      28.154 -43.105   7.998  1.00  1.380          H  
ATOM  21347 1HG  MET C1343      27.264 -45.277   8.527  1.00  1.380          H  
ATOM  21348 2HG  MET C1343      26.972 -44.811  10.205  1.00  1.380          H  
ATOM  21349 1HE  MET C1343      24.529 -43.251   6.658  1.00  1.380          H  
ATOM  21350 2HE  MET C1343      26.228 -42.844   6.799  1.00  1.380          H  
ATOM  21351 3HE  MET C1343      25.743 -44.517   6.519  1.00  1.380          H  
ATOM  21352  N   TYR C1344      31.139 -42.162   9.632  1.00  1.160          N  
ATOM  21353  CA  TYR C1344      32.257 -41.477   9.005  1.00  1.350          C  
ATOM  21354  C   TYR C1344      33.355 -42.511   8.760  1.00  1.050          C  
ATOM  21355  O   TYR C1344      33.750 -43.242   9.668  1.00  1.670          O  
ATOM  21356  CB  TYR C1344      32.774 -40.301   9.831  1.00  1.810          C  
ATOM  21357  CG  TYR C1344      33.888 -39.576   9.103  1.00  1.810          C  
ATOM  21358  CD1 TYR C1344      33.563 -38.929   7.938  1.00  1.810          C  
ATOM  21359  CD2 TYR C1344      35.202 -39.542   9.573  1.00  1.810          C  
ATOM  21360  CE1 TYR C1344      34.493 -38.267   7.214  1.00  1.810          C  
ATOM  21361  CE2 TYR C1344      36.162 -38.850   8.835  1.00  1.810          C  
ATOM  21362  CZ  TYR C1344      35.791 -38.222   7.646  1.00  1.810          C  
ATOM  21363  OH  TYR C1344      36.686 -37.531   6.879  1.00  1.810          O  
ATOM  21364  H   TYR C1344      30.843 -41.931  10.573  1.00  1.390          H  
ATOM  21365  HA  TYR C1344      31.934 -41.100   8.038  1.00  1.620          H  
ATOM  21366 1HB  TYR C1344      31.963 -39.589  10.036  1.00  2.180          H  
ATOM  21367 2HB  TYR C1344      33.155 -40.661  10.780  1.00  2.180          H  
ATOM  21368  HD1 TYR C1344      32.545 -38.948   7.587  1.00  2.180          H  
ATOM  21369  HD2 TYR C1344      35.475 -40.051  10.500  1.00  2.180          H  
ATOM  21370  HE1 TYR C1344      34.202 -37.766   6.292  1.00  2.180          H  
ATOM  21371  HE2 TYR C1344      37.196 -38.810   9.175  1.00  2.180          H  
ATOM  21372  HH  TYR C1344      37.424 -37.201   7.418  1.00  2.180          H  
ATOM  21373  N   ASP C1345      33.867 -42.556   7.531  1.00  1.060          N  
ATOM  21374  CA  ASP C1345      34.875 -43.519   7.089  1.00  1.220          C  
ATOM  21375  C   ASP C1345      34.407 -44.987   7.097  1.00  0.940          C  
ATOM  21376  O   ASP C1345      35.220 -45.912   7.074  1.00  0.650          O  
ATOM  21377  CB  ASP C1345      36.191 -43.372   7.863  1.00  1.640          C  
ATOM  21378  CG  ASP C1345      36.947 -42.087   7.496  1.00  1.640          C  
ATOM  21379  OD1 ASP C1345      36.726 -41.583   6.418  1.00  1.640          O  
ATOM  21380  OD2 ASP C1345      37.799 -41.662   8.262  1.00  1.640          O  
ATOM  21381  H   ASP C1345      33.522 -41.913   6.834  1.00  1.270          H  
ATOM  21382  HA  ASP C1345      35.113 -43.275   6.054  1.00  1.460          H  
ATOM  21383 1HB  ASP C1345      36.018 -43.385   8.933  1.00  1.970          H  
ATOM  21384 2HB  ASP C1345      36.833 -44.222   7.638  1.00  1.970          H  
ATOM  21385  N   ASP C1346      33.092 -45.197   6.984  1.00  1.190          N  
ATOM  21386  CA  ASP C1346      32.499 -46.527   6.822  1.00  1.180          C  
ATOM  21387  C   ASP C1346      31.661 -46.439   5.546  1.00  1.230          C  
ATOM  21388  O   ASP C1346      30.526 -46.908   5.449  1.00  2.000          O  
ATOM  21389  CB  ASP C1346      31.645 -46.943   8.021  1.00  1.660          C  
ATOM  21390  CG  ASP C1346      31.366 -48.454   8.032  1.00  1.660          C  
ATOM  21391  OD1 ASP C1346      30.359 -48.878   8.552  1.00  1.660          O  
ATOM  21392  OD2 ASP C1346      32.203 -49.184   7.515  1.00  1.660          O  
ATOM  21393  H   ASP C1346      32.452 -44.402   7.066  1.00  1.430          H  
ATOM  21394  HA  ASP C1346      33.288 -47.262   6.676  1.00  1.420          H  
ATOM  21395 1HB  ASP C1346      32.140 -46.649   8.953  1.00  1.990          H  
ATOM  21396 2HB  ASP C1346      30.702 -46.417   7.977  1.00  1.990          H  
ATOM  21397  N   LEU C1347      32.253 -45.741   4.594  1.00  0.590          N  
ATOM  21398  CA  LEU C1347      31.734 -45.421   3.279  1.00  0.580          C  
ATOM  21399  C   LEU C1347      32.033 -46.534   2.272  1.00  0.850          C  
ATOM  21400  O   LEU C1347      33.127 -47.099   2.266  1.00  1.300          O  
ATOM  21401  CB  LEU C1347      32.395 -44.091   2.870  1.00  0.820          C  
ATOM  21402  CG  LEU C1347      32.059 -43.445   1.522  1.00  0.820          C  
ATOM  21403  CD1 LEU C1347      30.614 -42.976   1.478  1.00  0.820          C  
ATOM  21404  CD2 LEU C1347      32.988 -42.259   1.336  1.00  0.820          C  
ATOM  21405  H   LEU C1347      33.184 -45.420   4.818  1.00  0.710          H  
ATOM  21406  HA  LEU C1347      30.652 -45.299   3.359  1.00  0.700          H  
ATOM  21407 1HB  LEU C1347      32.165 -43.358   3.642  1.00  0.980          H  
ATOM  21408 2HB  LEU C1347      33.473 -44.252   2.877  1.00  0.980          H  
ATOM  21409  HG  LEU C1347      32.213 -44.172   0.714  1.00  0.980          H  
ATOM  21410 1HD1 LEU C1347      30.423 -42.522   0.515  1.00  0.980          H  
ATOM  21411 2HD1 LEU C1347      29.943 -43.821   1.610  1.00  0.980          H  
ATOM  21412 3HD1 LEU C1347      30.437 -42.245   2.262  1.00  0.980          H  
ATOM  21413 1HD2 LEU C1347      32.776 -41.809   0.399  1.00  0.980          H  
ATOM  21414 2HD2 LEU C1347      32.830 -41.535   2.132  1.00  0.980          H  
ATOM  21415 3HD2 LEU C1347      34.022 -42.600   1.353  1.00  0.980          H  
ATOM  21416  N   ALA C1348      31.056 -46.849   1.426  1.00  0.960          N  
ATOM  21417  CA  ALA C1348      31.200 -47.857   0.381  1.00  1.480          C  
ATOM  21418  C   ALA C1348      32.303 -47.499  -0.623  1.00  0.960          C  
ATOM  21419  O   ALA C1348      32.530 -46.333  -0.950  1.00  0.800          O  
ATOM  21420  CB  ALA C1348      29.877 -48.031  -0.339  1.00  1.860          C  
ATOM  21421  H   ALA C1348      30.167 -46.376   1.510  1.00  1.150          H  
ATOM  21422  HA  ALA C1348      31.474 -48.801   0.856  1.00  1.780          H  
ATOM  21423 1HB  ALA C1348      29.970 -48.807  -1.102  1.00  2.240          H  
ATOM  21424 2HB  ALA C1348      29.118 -48.313   0.380  1.00  2.240          H  
ATOM  21425 3HB  ALA C1348      29.604 -47.093  -0.810  1.00  2.240          H  
ATOM  21426  N   VAL C1349      32.958 -48.539  -1.118  1.00  2.010          N  
ATOM  21427  CA  VAL C1349      34.028 -48.495  -2.110  1.00  2.580          C  
ATOM  21428  C   VAL C1349      33.524 -48.088  -3.493  1.00  2.030          C  
ATOM  21429  O   VAL C1349      32.471 -48.552  -3.920  1.00  2.370          O  
ATOM  21430  CB  VAL C1349      34.684 -49.899  -2.187  1.00  3.380          C  
ATOM  21431  CG1 VAL C1349      35.732 -49.976  -3.293  1.00  3.380          C  
ATOM  21432  CG2 VAL C1349      35.303 -50.228  -0.833  1.00  3.380          C  
ATOM  21433  H   VAL C1349      32.683 -49.446  -0.771  1.00  2.410          H  
ATOM  21434  HA  VAL C1349      34.771 -47.768  -1.780  1.00  3.100          H  
ATOM  21435  HB  VAL C1349      33.917 -50.635  -2.427  1.00  4.060          H  
ATOM  21436 1HG1 VAL C1349      36.156 -50.980  -3.313  1.00  4.060          H  
ATOM  21437 2HG1 VAL C1349      35.283 -49.772  -4.262  1.00  4.060          H  
ATOM  21438 3HG1 VAL C1349      36.525 -49.257  -3.104  1.00  4.060          H  
ATOM  21439 1HG2 VAL C1349      35.746 -51.225  -0.869  1.00  4.060          H  
ATOM  21440 2HG2 VAL C1349      36.074 -49.495  -0.598  1.00  4.060          H  
ATOM  21441 3HG2 VAL C1349      34.538 -50.206  -0.056  1.00  4.060          H  
ATOM  21442  N   LEU C1350      34.242 -47.189  -4.177  1.00  1.360          N  
ATOM  21443  CA  LEU C1350      33.836 -46.833  -5.534  1.00  0.870          C  
ATOM  21444  C   LEU C1350      34.035 -48.045  -6.436  1.00  1.190          C  
ATOM  21445  O   LEU C1350      35.137 -48.592  -6.514  1.00  1.610          O  
ATOM  21446  CB  LEU C1350      34.692 -45.685  -6.096  1.00  1.410          C  
ATOM  21447  CG  LEU C1350      34.593 -44.300  -5.425  1.00  1.410          C  
ATOM  21448  CD1 LEU C1350      35.613 -43.366  -6.100  1.00  1.410          C  
ATOM  21449  CD2 LEU C1350      33.182 -43.753  -5.559  1.00  1.410          C  
ATOM  21450  H   LEU C1350      35.075 -46.801  -3.767  1.00  1.630          H  
ATOM  21451  HA  LEU C1350      32.779 -46.576  -5.541  1.00  1.040          H  
ATOM  21452 1HB  LEU C1350      35.734 -45.991  -6.047  1.00  1.700          H  
ATOM  21453 2HB  LEU C1350      34.436 -45.556  -7.141  1.00  1.700          H  
ATOM  21454  HG  LEU C1350      34.849 -44.379  -4.369  1.00  1.700          H  
ATOM  21455 1HD1 LEU C1350      35.577 -42.396  -5.638  1.00  1.700          H  
ATOM  21456 2HD1 LEU C1350      36.605 -43.774  -5.984  1.00  1.700          H  
ATOM  21457 3HD1 LEU C1350      35.387 -43.269  -7.165  1.00  1.700          H  
ATOM  21458 1HD2 LEU C1350      33.123 -42.779  -5.097  1.00  1.700          H  
ATOM  21459 2HD2 LEU C1350      32.928 -43.676  -6.611  1.00  1.700          H  
ATOM  21460 3HD2 LEU C1350      32.476 -44.412  -5.069  1.00  1.700          H  
ATOM  21461  N   GLU C1351      32.992 -48.416  -7.163  1.00  1.200          N  
ATOM  21462  CA  GLU C1351      33.014 -49.568  -8.057  1.00  1.590          C  
ATOM  21463  C   GLU C1351      32.008 -49.367  -9.173  1.00  0.790          C  
ATOM  21464  O   GLU C1351      30.931 -48.923  -8.777  1.00  0.810          O  
ATOM  21465  CB  GLU C1351      32.704 -50.873  -7.268  1.00  2.070          C  
ATOM  21466  CG  GLU C1351      31.273 -50.929  -6.561  1.00  2.070          C  
ATOM  21467  CD  GLU C1351      30.958 -52.247  -5.714  1.00  2.070          C  
ATOM  21468  OE1 GLU C1351      31.710 -53.188  -5.793  1.00  2.070          O  
ATOM  21469  OE2 GLU C1351      29.956 -52.257  -4.989  1.00  2.070          O  
ATOM  21470  H   GLU C1351      32.131 -47.899  -7.058  1.00  1.440          H  
ATOM  21471  HA  GLU C1351      34.006 -49.650  -8.503  1.00  1.910          H  
ATOM  21472 1HB  GLU C1351      32.791 -51.729  -7.933  1.00  2.480          H  
ATOM  21473 2HB  GLU C1351      33.457 -50.994  -6.488  1.00  2.480          H  
ATOM  21474 1HG  GLU C1351      31.178 -50.052  -5.903  1.00  2.480          H  
ATOM  21475 2HG  GLU C1351      30.496 -50.836  -7.320  1.00  2.480          H  
ATOM  21476  N   LYS C1352      32.024 -50.376 -10.038  1.00  1.170          N  
ATOM  21477  CA  LYS C1352      31.485 -50.098 -11.357  1.00  0.510          C  
ATOM  21478  C   LYS C1352      30.065 -50.611 -11.340  1.00  1.120          C  
ATOM  21479  O   LYS C1352      29.805 -51.709 -10.846  1.00  2.050          O  
ATOM  21480  CB  LYS C1352      32.321 -50.742 -12.465  1.00  0.980          C  
ATOM  21481  CG  LYS C1352      33.722 -50.153 -12.610  1.00  0.980          C  
ATOM  21482  CD  LYS C1352      34.515 -50.817 -13.720  1.00  0.980          C  
ATOM  21483  CE  LYS C1352      35.896 -50.175 -13.861  1.00  0.980          C  
ATOM  21484  NZ  LYS C1352      36.749 -50.878 -14.867  1.00  0.980          N  
ATOM  21485  H   LYS C1352      31.590 -51.215  -9.670  1.00  1.400          H  
ATOM  21486  HA  LYS C1352      31.433 -49.028 -11.522  1.00  0.610          H  
ATOM  21487 1HB  LYS C1352      32.411 -51.812 -12.279  1.00  1.170          H  
ATOM  21488 2HB  LYS C1352      31.804 -50.617 -13.420  1.00  1.170          H  
ATOM  21489 1HG  LYS C1352      33.644 -49.105 -12.853  1.00  1.170          H  
ATOM  21490 2HG  LYS C1352      34.257 -50.250 -11.665  1.00  1.170          H  
ATOM  21491 1HD  LYS C1352      34.630 -51.879 -13.505  1.00  1.170          H  
ATOM  21492 2HD  LYS C1352      33.977 -50.706 -14.665  1.00  1.170          H  
ATOM  21493 1HE  LYS C1352      35.771 -49.135 -14.173  1.00  1.170          H  
ATOM  21494 2HE  LYS C1352      36.398 -50.195 -12.895  1.00  1.170          H  
ATOM  21495 1HZ  LYS C1352      37.653 -50.419 -14.926  1.00  1.170          H  
ATOM  21496 2HZ  LYS C1352      36.883 -51.836 -14.584  1.00  1.170          H  
ATOM  21497 3HZ  LYS C1352      36.305 -50.859 -15.775  1.00  1.170          H  
ATOM  21498  N   ASP C1353      29.145 -49.816 -11.847  1.00  1.050          N  
ATOM  21499  CA  ASP C1353      27.750 -50.169 -11.865  1.00  0.890          C  
ATOM  21500  C   ASP C1353      27.229 -50.783 -13.169  1.00  0.930          C  
ATOM  21501  O   ASP C1353      27.944 -50.922 -14.168  1.00  0.890          O  
ATOM  21502  CB  ASP C1353      26.999 -48.907 -11.436  1.00  1.310          C  
ATOM  21503  CG  ASP C1353      27.399 -47.737 -12.321  1.00  1.310          C  
ATOM  21504  OD1 ASP C1353      28.186 -47.969 -13.208  1.00  1.310          O  
ATOM  21505  OD2 ASP C1353      26.946 -46.630 -12.120  1.00  1.310          O  
ATOM  21506  H   ASP C1353      29.391 -48.911 -12.255  1.00  1.260          H  
ATOM  21507  HA  ASP C1353      27.594 -50.910 -11.079  1.00  1.070          H  
ATOM  21508 1HB  ASP C1353      25.925 -49.056 -11.498  1.00  1.570          H  
ATOM  21509 2HB  ASP C1353      27.243 -48.670 -10.396  1.00  1.570          H  
ATOM  21510  N   LEU C1354      25.934 -51.097 -13.169  1.00  1.190          N  
ATOM  21511  CA  LEU C1354      25.275 -51.771 -14.286  1.00  1.340          C  
ATOM  21512  C   LEU C1354      25.229 -50.948 -15.545  1.00  1.180          C  
ATOM  21513  O   LEU C1354      25.087 -51.476 -16.646  1.00  1.220          O  
ATOM  21514  CB  LEU C1354      23.833 -52.103 -13.914  1.00  1.820          C  
ATOM  21515  CG  LEU C1354      23.617 -53.117 -12.785  1.00  1.820          C  
ATOM  21516  CD1 LEU C1354      22.149 -53.177 -12.512  1.00  1.820          C  
ATOM  21517  CD2 LEU C1354      24.151 -54.498 -13.161  1.00  1.820          C  
ATOM  21518  H   LEU C1354      25.402 -50.921 -12.332  1.00  1.430          H  
ATOM  21519  HA  LEU C1354      25.829 -52.677 -14.513  1.00  1.610          H  
ATOM  21520 1HB  LEU C1354      23.334 -51.177 -13.630  1.00  2.180          H  
ATOM  21521 2HB  LEU C1354      23.333 -52.488 -14.803  1.00  2.180          H  
ATOM  21522  HG  LEU C1354      24.112 -52.770 -11.883  1.00  2.180          H  
ATOM  21523 1HD1 LEU C1354      21.952 -53.866 -11.691  1.00  2.180          H  
ATOM  21524 2HD1 LEU C1354      21.791 -52.217 -12.257  1.00  2.180          H  
ATOM  21525 3HD1 LEU C1354      21.618 -53.519 -13.398  1.00  2.180          H  
ATOM  21526 1HD2 LEU C1354      23.958 -55.188 -12.339  1.00  2.180          H  
ATOM  21527 2HD2 LEU C1354      23.642 -54.852 -14.058  1.00  2.180          H  
ATOM  21528 3HD2 LEU C1354      25.219 -54.462 -13.345  1.00  2.180          H  
ATOM  21529  N   TYR C1355      25.281 -49.647 -15.369  1.00  1.180          N  
ATOM  21530  CA  TYR C1355      25.173 -48.721 -16.465  1.00  1.120          C  
ATOM  21531  C   TYR C1355      26.477 -48.002 -16.724  1.00  1.100          C  
ATOM  21532  O   TYR C1355      26.488 -46.955 -17.370  1.00  1.180          O  
ATOM  21533  CB  TYR C1355      24.074 -47.728 -16.159  1.00  1.590          C  
ATOM  21534  CG  TYR C1355      22.834 -48.415 -15.780  1.00  1.590          C  
ATOM  21535  CD1 TYR C1355      22.328 -48.165 -14.542  1.00  1.590          C  
ATOM  21536  CD2 TYR C1355      22.226 -49.337 -16.619  1.00  1.590          C  
ATOM  21537  CE1 TYR C1355      21.212 -48.778 -14.130  1.00  1.590          C  
ATOM  21538  CE2 TYR C1355      21.092 -49.983 -16.196  1.00  1.590          C  
ATOM  21539  CZ  TYR C1355      20.580 -49.695 -14.953  1.00  1.590          C  
ATOM  21540  OH  TYR C1355      19.434 -50.287 -14.533  1.00  1.590          O  
ATOM  21541  H   TYR C1355      25.406 -49.302 -14.428  1.00  1.420          H  
ATOM  21542  HA  TYR C1355      24.929 -49.279 -17.365  1.00  1.340          H  
ATOM  21543 1HB  TYR C1355      24.381 -47.092 -15.336  1.00  1.910          H  
ATOM  21544 2HB  TYR C1355      23.876 -47.089 -17.019  1.00  1.910          H  
ATOM  21545  HD1 TYR C1355      22.822 -47.452 -13.887  1.00  1.910          H  
ATOM  21546  HD2 TYR C1355      22.639 -49.552 -17.603  1.00  1.910          H  
ATOM  21547  HE1 TYR C1355      20.821 -48.539 -13.153  1.00  1.910          H  
ATOM  21548  HE2 TYR C1355      20.596 -50.706 -16.844  1.00  1.910          H  
ATOM  21549  HH  TYR C1355      19.267 -50.033 -13.604  1.00  1.910          H  
ATOM  21550  N   TRP C1356      27.590 -48.564 -16.264  1.00  1.040          N  
ATOM  21551  CA  TRP C1356      28.890 -47.917 -16.422  1.00  1.050          C  
ATOM  21552  C   TRP C1356      29.124 -47.527 -17.891  1.00  1.020          C  
ATOM  21553  O   TRP C1356      29.637 -46.446 -18.189  1.00  1.150          O  
ATOM  21554  CB  TRP C1356      29.988 -48.840 -15.884  1.00  1.470          C  
ATOM  21555  CG  TRP C1356      31.345 -48.238 -15.843  1.00  1.470          C  
ATOM  21556  CD1 TRP C1356      31.843 -47.463 -14.841  1.00  1.470          C  
ATOM  21557  CD2 TRP C1356      32.400 -48.374 -16.803  1.00  1.470          C  
ATOM  21558  NE1 TRP C1356      33.130 -47.100 -15.123  1.00  1.470          N  
ATOM  21559  CE2 TRP C1356      33.489 -47.649 -16.315  1.00  1.470          C  
ATOM  21560  CE3 TRP C1356      32.512 -49.043 -18.015  1.00  1.470          C  
ATOM  21561  CZ2 TRP C1356      34.679 -47.572 -17.002  1.00  1.470          C  
ATOM  21562  CZ3 TRP C1356      33.701 -48.966 -18.711  1.00  1.470          C  
ATOM  21563  CH2 TRP C1356      34.761 -48.246 -18.216  1.00  1.470          C  
ATOM  21564  H   TRP C1356      27.546 -49.441 -15.732  1.00  1.250          H  
ATOM  21565  HA  TRP C1356      28.893 -47.011 -15.816  1.00  1.260          H  
ATOM  21566 1HB  TRP C1356      29.727 -49.141 -14.869  1.00  1.760          H  
ATOM  21567 2HB  TRP C1356      30.027 -49.745 -16.486  1.00  1.760          H  
ATOM  21568  HD1 TRP C1356      31.287 -47.176 -13.949  1.00  1.760          H  
ATOM  21569  HE1 TRP C1356      33.741 -46.522 -14.558  1.00  1.760          H  
ATOM  21570  HE3 TRP C1356      31.675 -49.616 -18.404  1.00  1.760          H  
ATOM  21571  HZ2 TRP C1356      35.534 -47.007 -16.628  1.00  1.760          H  
ATOM  21572  HZ3 TRP C1356      33.776 -49.492 -19.662  1.00  1.760          H  
ATOM  21573  HH2 TRP C1356      35.691 -48.201 -18.784  1.00  1.760          H  
ATOM  21574  N   ASP C1357      28.780 -48.420 -18.814  1.00  0.880          N  
ATOM  21575  CA  ASP C1357      28.890 -48.195 -20.242  1.00  0.900          C  
ATOM  21576  C   ASP C1357      27.528 -48.077 -20.970  1.00  0.950          C  
ATOM  21577  O   ASP C1357      27.444 -48.357 -22.169  1.00  0.980          O  
ATOM  21578  CB  ASP C1357      29.769 -49.292 -20.833  1.00  1.250          C  
ATOM  21579  CG  ASP C1357      29.235 -50.664 -20.494  1.00  1.250          C  
ATOM  21580  OD1 ASP C1357      28.350 -50.731 -19.647  1.00  1.250          O  
ATOM  21581  OD2 ASP C1357      29.718 -51.633 -21.028  1.00  1.250          O  
ATOM  21582  H   ASP C1357      28.389 -49.326 -18.536  1.00  1.060          H  
ATOM  21583  HA  ASP C1357      29.412 -47.250 -20.389  1.00  1.080          H  
ATOM  21584 1HB  ASP C1357      29.799 -49.187 -21.918  1.00  1.500          H  
ATOM  21585 2HB  ASP C1357      30.782 -49.192 -20.471  1.00  1.500          H  
ATOM  21586  N   ALA C1358      26.457 -47.670 -20.261  1.00  1.010          N  
ATOM  21587  CA  ALA C1358      25.132 -47.552 -20.890  1.00  1.070          C  
ATOM  21588  C   ALA C1358      24.641 -46.114 -20.931  1.00  1.290          C  
ATOM  21589  O   ALA C1358      24.850 -45.351 -19.993  1.00  1.470          O  
ATOM  21590  CB  ALA C1358      24.107 -48.381 -20.139  1.00  1.470          C  
ATOM  21591  H   ALA C1358      26.578 -47.415 -19.277  1.00  1.210          H  
ATOM  21592  HA  ALA C1358      25.211 -47.917 -21.913  1.00  1.280          H  
ATOM  21593 1HB  ALA C1358      23.137 -48.301 -20.632  1.00  1.770          H  
ATOM  21594 2HB  ALA C1358      24.421 -49.422 -20.116  1.00  1.770          H  
ATOM  21595 3HB  ALA C1358      24.025 -48.004 -19.139  1.00  1.770          H  
ATOM  21596  N   ALA C1359      23.943 -45.747 -22.010  1.00  1.320          N  
ATOM  21597  CA  ALA C1359      23.369 -44.404 -22.112  1.00  1.550          C  
ATOM  21598  C   ALA C1359      22.288 -44.128 -21.069  1.00  1.490          C  
ATOM  21599  O   ALA C1359      22.225 -43.037 -20.505  1.00  1.710          O  
ATOM  21600  CB  ALA C1359      22.763 -44.202 -23.485  1.00  2.080          C  
ATOM  21601  H   ALA C1359      23.819 -46.406 -22.765  1.00  1.580          H  
ATOM  21602  HA  ALA C1359      24.173 -43.682 -21.960  1.00  1.860          H  
ATOM  21603 1HB  ALA C1359      22.369 -43.191 -23.538  1.00  2.490          H  
ATOM  21604 2HB  ALA C1359      23.523 -44.345 -24.250  1.00  2.490          H  
ATOM  21605 3HB  ALA C1359      21.953 -44.914 -23.634  1.00  2.490          H  
ATOM  21606  N   GLU C1360      21.428 -45.116 -20.821  1.00  1.220          N  
ATOM  21607  CA  GLU C1360      20.322 -44.939 -19.891  1.00  1.180          C  
ATOM  21608  C   GLU C1360      20.071 -46.156 -19.016  1.00  1.140          C  
ATOM  21609  O   GLU C1360      20.213 -47.298 -19.458  1.00  1.140          O  
ATOM  21610  CB  GLU C1360      19.027 -44.605 -20.651  1.00  1.670          C  
ATOM  21611  CG  GLU C1360      18.988 -43.232 -21.366  1.00  1.670          C  
ATOM  21612  CD  GLU C1360      17.651 -42.960 -22.055  1.00  1.670          C  
ATOM  21613  OE1 GLU C1360      17.169 -43.838 -22.717  1.00  1.670          O  
ATOM  21614  OE2 GLU C1360      17.114 -41.869 -21.914  1.00  1.670          O  
ATOM  21615  H   GLU C1360      21.525 -45.992 -21.310  1.00  1.460          H  
ATOM  21616  HA  GLU C1360      20.562 -44.103 -19.235  1.00  1.420          H  
ATOM  21617 1HB  GLU C1360      18.860 -45.369 -21.408  1.00  2.000          H  
ATOM  21618 2HB  GLU C1360      18.195 -44.657 -19.968  1.00  2.000          H  
ATOM  21619 1HG  GLU C1360      19.178 -42.446 -20.634  1.00  2.000          H  
ATOM  21620 2HG  GLU C1360      19.779 -43.188 -22.113  1.00  2.000          H  
ATOM  21621  N   ALA C1361      19.651 -45.890 -17.781  1.00  1.140          N  
ATOM  21622  CA  ALA C1361      19.221 -46.920 -16.853  1.00  1.130          C  
ATOM  21623  C   ALA C1361      17.921 -47.572 -17.290  1.00  1.000          C  
ATOM  21624  O   ALA C1361      17.007 -46.897 -17.786  1.00  0.860          O  
ATOM  21625  CB  ALA C1361      19.042 -46.347 -15.466  1.00  1.590          C  
ATOM  21626  H   ALA C1361      19.623 -44.928 -17.483  1.00  1.370          H  
ATOM  21627  HA  ALA C1361      19.985 -47.675 -16.836  1.00  1.360          H  
ATOM  21628 1HB  ALA C1361      18.752 -47.140 -14.774  1.00  1.900          H  
ATOM  21629 2HB  ALA C1361      19.975 -45.930 -15.167  1.00  1.900          H  
ATOM  21630 3HB  ALA C1361      18.272 -45.579 -15.475  1.00  1.900          H  
ATOM  21631  N   ARG C1362      17.808 -48.874 -17.017  1.00  1.160          N  
ATOM  21632  CA  ARG C1362      16.608 -49.654 -17.278  1.00  1.150          C  
ATOM  21633  C   ARG C1362      16.237 -50.514 -16.075  1.00  1.150          C  
ATOM  21634  O   ARG C1362      16.418 -51.732 -16.087  1.00  1.350          O  
ATOM  21635  CB  ARG C1362      16.787 -50.555 -18.493  1.00  1.610          C  
ATOM  21636  CG  ARG C1362      16.956 -49.849 -19.853  1.00  1.610          C  
ATOM  21637  CD  ARG C1362      15.717 -49.121 -20.294  1.00  1.610          C  
ATOM  21638  NE  ARG C1362      14.554 -50.017 -20.409  1.00  1.610          N  
ATOM  21639  CZ  ARG C1362      14.247 -50.787 -21.484  1.00  1.610          C  
ATOM  21640  NH1 ARG C1362      15.015 -50.786 -22.558  1.00  1.610          N  
ATOM  21641  NH2 ARG C1362      13.165 -51.549 -21.456  1.00  1.610          N  
ATOM  21642  H   ARG C1362      18.600 -49.353 -16.598  1.00  1.390          H  
ATOM  21643  HA  ARG C1362      15.783 -48.969 -17.455  1.00  1.380          H  
ATOM  21644 1HB  ARG C1362      17.670 -51.173 -18.345  1.00  1.940          H  
ATOM  21645 2HB  ARG C1362      15.933 -51.226 -18.570  1.00  1.940          H  
ATOM  21646 1HG  ARG C1362      17.768 -49.122 -19.786  1.00  1.940          H  
ATOM  21647 2HG  ARG C1362      17.206 -50.591 -20.607  1.00  1.940          H  
ATOM  21648 1HD  ARG C1362      15.475 -48.332 -19.586  1.00  1.940          H  
ATOM  21649 2HD  ARG C1362      15.900 -48.662 -21.262  1.00  1.940          H  
ATOM  21650  HE  ARG C1362      13.927 -50.057 -19.611  1.00  1.940          H  
ATOM  21651 1HH1 ARG C1362      15.842 -50.211 -22.594  1.00  1.940          H  
ATOM  21652 2HH1 ARG C1362      14.774 -51.363 -23.352  1.00  1.940          H  
ATOM  21653 1HH2 ARG C1362      12.572 -51.554 -20.637  1.00  1.940          H  
ATOM  21654 2HH2 ARG C1362      12.928 -52.125 -22.251  1.00  1.940          H  
ATOM  21655  N   ALA C1363      15.742 -49.869 -15.032  1.00  0.990          N  
ATOM  21656  CA  ALA C1363      15.354 -50.533 -13.798  1.00  1.060          C  
ATOM  21657  C   ALA C1363      14.216 -51.519 -14.119  1.00  1.180          C  
ATOM  21658  O   ALA C1363      13.429 -51.227 -15.016  1.00  1.090          O  
ATOM  21659  CB  ALA C1363      14.958 -49.474 -12.779  1.00  1.460          C  
ATOM  21660  H   ALA C1363      15.628 -48.864 -15.104  1.00  1.190          H  
ATOM  21661  HA  ALA C1363      16.207 -51.093 -13.434  1.00  1.270          H  
ATOM  21662 1HB  ALA C1363      14.664 -49.910 -11.841  1.00  1.750          H  
ATOM  21663 2HB  ALA C1363      15.808 -48.826 -12.626  1.00  1.750          H  
ATOM  21664 3HB  ALA C1363      14.149 -48.882 -13.151  1.00  1.750          H  
ATOM  21665  N   PRO C1364      14.092 -52.664 -13.410  1.00  1.380          N  
ATOM  21666  CA  PRO C1364      13.100 -53.704 -13.620  1.00  1.480          C  
ATOM  21667  C   PRO C1364      11.702 -53.184 -13.410  1.00  1.310          C  
ATOM  21668  O   PRO C1364      11.477 -52.308 -12.576  1.00  1.230          O  
ATOM  21669  CB  PRO C1364      13.463 -54.752 -12.560  1.00  2.220          C  
ATOM  21670  CG  PRO C1364      14.236 -53.995 -11.513  1.00  2.220          C  
ATOM  21671  CD  PRO C1364      14.973 -52.929 -12.280  1.00  2.220          C  
ATOM  21672  HA  PRO C1364      13.213 -54.109 -14.637  1.00  1.780          H  
ATOM  21673 1HB  PRO C1364      12.544 -55.208 -12.153  1.00  2.660          H  
ATOM  21674 2HB  PRO C1364      14.048 -55.565 -13.014  1.00  2.660          H  
ATOM  21675 1HG  PRO C1364      13.541 -53.574 -10.764  1.00  2.660          H  
ATOM  21676 2HG  PRO C1364      14.915 -54.679 -10.965  1.00  2.660          H  
ATOM  21677 1HD  PRO C1364      15.034 -52.082 -11.658  1.00  2.660          H  
ATOM  21678 2HD  PRO C1364      15.957 -53.295 -12.614  1.00  2.660          H  
ATOM  21679  N   TYR C1365      10.761 -53.766 -14.132  1.00  1.290          N  
ATOM  21680  CA  TYR C1365       9.376 -53.353 -14.060  1.00  1.180          C  
ATOM  21681  C   TYR C1365       8.456 -54.463 -13.590  1.00  1.060          C  
ATOM  21682  O   TYR C1365       8.695 -55.646 -13.836  1.00  1.020          O  
ATOM  21683  CB  TYR C1365       8.891 -52.935 -15.448  1.00  1.700          C  
ATOM  21684  CG  TYR C1365       9.551 -51.754 -16.096  1.00  1.700          C  
ATOM  21685  CD1 TYR C1365      10.805 -51.872 -16.679  1.00  1.700          C  
ATOM  21686  CD2 TYR C1365       8.870 -50.562 -16.171  1.00  1.700          C  
ATOM  21687  CE1 TYR C1365      11.378 -50.788 -17.302  1.00  1.700          C  
ATOM  21688  CE2 TYR C1365       9.436 -49.480 -16.798  1.00  1.700          C  
ATOM  21689  CZ  TYR C1365      10.691 -49.590 -17.360  1.00  1.700          C  
ATOM  21690  OH  TYR C1365      11.278 -48.514 -17.978  1.00  1.700          O  
ATOM  21691  H   TYR C1365      11.015 -54.504 -14.774  1.00  1.550          H  
ATOM  21692  HA  TYR C1365       9.288 -52.520 -13.362  1.00  1.420          H  
ATOM  21693 1HB  TYR C1365       8.958 -53.784 -16.128  1.00  2.040          H  
ATOM  21694 2HB  TYR C1365       7.849 -52.680 -15.348  1.00  2.040          H  
ATOM  21695  HD1 TYR C1365      11.348 -52.813 -16.641  1.00  2.040          H  
ATOM  21696  HD2 TYR C1365       7.885 -50.485 -15.741  1.00  2.040          H  
ATOM  21697  HE1 TYR C1365      12.367 -50.878 -17.746  1.00  2.040          H  
ATOM  21698  HE2 TYR C1365       8.893 -48.546 -16.857  1.00  2.040          H  
ATOM  21699  HH  TYR C1365      10.757 -47.724 -17.813  1.00  2.040          H  
ATOM  21700  N   THR C1366       7.366 -54.041 -12.970  1.00  1.050          N  
ATOM  21701  CA  THR C1366       6.253 -54.880 -12.561  1.00  1.010          C  
ATOM  21702  C   THR C1366       5.070 -54.298 -13.328  1.00  0.790          C  
ATOM  21703  O   THR C1366       5.162 -53.156 -13.779  1.00  0.660          O  
ATOM  21704  CB  THR C1366       6.049 -54.822 -11.030  1.00  1.430          C  
ATOM  21705  OG1 THR C1366       5.657 -53.493 -10.637  1.00  1.430          O  
ATOM  21706  CG2 THR C1366       7.378 -55.156 -10.330  1.00  1.430          C  
ATOM  21707  H   THR C1366       7.291 -53.057 -12.775  1.00  1.260          H  
ATOM  21708  HA  THR C1366       6.417 -55.912 -12.877  1.00  1.210          H  
ATOM  21709  HB  THR C1366       5.281 -55.533 -10.732  1.00  1.720          H  
ATOM  21710  HG1 THR C1366       5.439 -53.508  -9.677  1.00  1.720          H  
ATOM  21711 1HG2 THR C1366       7.239 -55.113  -9.247  1.00  1.720          H  
ATOM  21712 2HG2 THR C1366       7.698 -56.155 -10.616  1.00  1.720          H  
ATOM  21713 3HG2 THR C1366       8.143 -54.438 -10.616  1.00  1.720          H  
ATOM  21714  N   ALA C1367       3.925 -54.984 -13.418  1.00  1.030          N  
ATOM  21715  CA  ALA C1367       2.799 -54.462 -14.229  1.00  1.320          C  
ATOM  21716  C   ALA C1367       2.372 -53.053 -13.814  1.00  1.530          C  
ATOM  21717  O   ALA C1367       2.007 -52.212 -14.649  1.00  1.550          O  
ATOM  21718  CB  ALA C1367       1.607 -55.387 -14.129  1.00  1.730          C  
ATOM  21719  H   ALA C1367       3.862 -55.900 -12.992  1.00  1.240          H  
ATOM  21720  HA  ALA C1367       3.124 -54.432 -15.265  1.00  1.580          H  
ATOM  21721 1HB  ALA C1367       0.800 -55.012 -14.759  1.00  2.080          H  
ATOM  21722 2HB  ALA C1367       1.891 -56.385 -14.460  1.00  2.080          H  
ATOM  21723 3HB  ALA C1367       1.267 -55.430 -13.096  1.00  2.080          H  
ATOM  21724  N   ALA C1368       2.495 -52.774 -12.519  1.00  1.820          N  
ATOM  21725  CA  ALA C1368       2.149 -51.494 -11.912  1.00  2.140          C  
ATOM  21726  C   ALA C1368       2.944 -50.330 -12.515  1.00  1.690          C  
ATOM  21727  O   ALA C1368       2.545 -49.174 -12.374  1.00  1.860          O  
ATOM  21728  CB  ALA C1368       2.404 -51.561 -10.417  1.00  2.870          C  
ATOM  21729  H   ALA C1368       2.797 -53.518 -11.905  1.00  2.180          H  
ATOM  21730  HA  ALA C1368       1.091 -51.312 -12.094  1.00  2.570          H  
ATOM  21731 1HB  ALA C1368       2.116 -50.620  -9.952  1.00  3.440          H  
ATOM  21732 2HB  ALA C1368       1.821 -52.372 -10.005  1.00  3.440          H  
ATOM  21733 3HB  ALA C1368       3.465 -51.744 -10.237  1.00  3.440          H  
ATOM  21734  N   THR C1369       4.098 -50.639 -13.112  1.00  1.250          N  
ATOM  21735  CA  THR C1369       4.970 -49.653 -13.731  1.00  1.010          C  
ATOM  21736  C   THR C1369       5.038 -49.883 -15.252  1.00  0.580          C  
ATOM  21737  O   THR C1369       5.158 -48.937 -16.026  1.00  0.590          O  
ATOM  21738  CB  THR C1369       6.390 -49.726 -13.155  1.00  1.510          C  
ATOM  21739  OG1 THR C1369       6.341 -49.606 -11.738  1.00  1.510          O  
ATOM  21740  CG2 THR C1369       7.181 -48.568 -13.677  1.00  1.510          C  
ATOM  21741  H   THR C1369       4.349 -51.618 -13.189  1.00  1.500          H  
ATOM  21742  HA  THR C1369       4.569 -48.661 -13.541  1.00  1.210          H  
ATOM  21743  HB  THR C1369       6.859 -50.671 -13.436  1.00  1.810          H  
ATOM  21744  HG1 THR C1369       5.861 -50.353 -11.374  1.00  1.810          H  
ATOM  21745 1HG2 THR C1369       8.166 -48.582 -13.292  1.00  1.810          H  
ATOM  21746 2HG2 THR C1369       7.233 -48.583 -14.750  1.00  1.810          H  
ATOM  21747 3HG2 THR C1369       6.686 -47.675 -13.353  1.00  1.810          H  
ATOM  21748  N   VAL C1370       4.897 -51.136 -15.706  1.00  0.410          N  
ATOM  21749  CA  VAL C1370       5.042 -51.455 -17.133  1.00  0.670          C  
ATOM  21750  C   VAL C1370       4.063 -50.677 -17.960  1.00  0.910          C  
ATOM  21751  O   VAL C1370       4.400 -50.178 -19.032  1.00  1.010          O  
ATOM  21752  CB  VAL C1370       4.781 -52.958 -17.460  1.00  0.830          C  
ATOM  21753  CG1 VAL C1370       4.704 -53.185 -18.990  1.00  0.830          C  
ATOM  21754  CG2 VAL C1370       5.875 -53.820 -16.932  1.00  0.830          C  
ATOM  21755  H   VAL C1370       4.767 -51.883 -15.031  1.00  0.490          H  
ATOM  21756  HA  VAL C1370       6.052 -51.192 -17.446  1.00  0.800          H  
ATOM  21757  HB  VAL C1370       3.838 -53.246 -17.028  1.00  1.000          H  
ATOM  21758 1HG1 VAL C1370       4.514 -54.238 -19.186  1.00  1.000          H  
ATOM  21759 2HG1 VAL C1370       3.898 -52.607 -19.437  1.00  1.000          H  
ATOM  21760 3HG1 VAL C1370       5.647 -52.895 -19.449  1.00  1.000          H  
ATOM  21761 1HG2 VAL C1370       5.665 -54.862 -17.169  1.00  1.000          H  
ATOM  21762 2HG2 VAL C1370       6.809 -53.528 -17.397  1.00  1.000          H  
ATOM  21763 3HG2 VAL C1370       5.952 -53.713 -15.893  1.00  1.000          H  
ATOM  21764  N   PHE C1371       2.836 -50.589 -17.481  1.00  1.220          N  
ATOM  21765  CA  PHE C1371       1.817 -49.924 -18.256  1.00  1.760          C  
ATOM  21766  C   PHE C1371       1.576 -48.483 -17.810  1.00  1.590          C  
ATOM  21767  O   PHE C1371       0.632 -47.839 -18.277  1.00  1.730          O  
ATOM  21768  CB  PHE C1371       0.536 -50.739 -18.133  1.00  2.250          C  
ATOM  21769  CG  PHE C1371       0.735 -52.129 -18.648  1.00  2.250          C  
ATOM  21770  CD1 PHE C1371       0.980 -53.171 -17.757  1.00  2.250          C  
ATOM  21771  CD2 PHE C1371       0.707 -52.407 -20.000  1.00  2.250          C  
ATOM  21772  CE1 PHE C1371       1.195 -54.448 -18.205  1.00  2.250          C  
ATOM  21773  CE2 PHE C1371       0.921 -53.689 -20.453  1.00  2.250          C  
ATOM  21774  CZ  PHE C1371       1.168 -54.710 -19.552  1.00  2.250          C  
ATOM  21775  H   PHE C1371       2.607 -51.042 -16.588  1.00  1.460          H  
ATOM  21776  HA  PHE C1371       2.132 -49.928 -19.291  1.00  2.110          H  
ATOM  21777 1HB  PHE C1371       0.232 -50.794 -17.088  1.00  2.700          H  
ATOM  21778 2HB  PHE C1371      -0.266 -50.270 -18.694  1.00  2.700          H  
ATOM  21779  HD1 PHE C1371       1.005 -52.964 -16.692  1.00  2.700          H  
ATOM  21780  HD2 PHE C1371       0.516 -51.607 -20.707  1.00  2.700          H  
ATOM  21781  HE1 PHE C1371       1.390 -55.251 -17.495  1.00  2.700          H  
ATOM  21782  HE2 PHE C1371       0.898 -53.903 -21.523  1.00  2.700          H  
ATOM  21783  HZ  PHE C1371       1.339 -55.723 -19.914  1.00  2.700          H  
ATOM  21784  N   GLN C1372       2.434 -47.974 -16.929  1.00  1.420          N  
ATOM  21785  CA  GLN C1372       2.311 -46.647 -16.351  1.00  1.360          C  
ATOM  21786  C   GLN C1372       3.037 -45.539 -17.103  1.00  1.370          C  
ATOM  21787  O   GLN C1372       2.521 -44.438 -17.234  1.00  1.420          O  
ATOM  21788  CB  GLN C1372       2.846 -46.661 -14.931  1.00  1.930          C  
ATOM  21789  CG  GLN C1372       2.671 -45.370 -14.176  1.00  1.930          C  
ATOM  21790  CD  GLN C1372       3.275 -45.450 -12.814  1.00  1.930          C  
ATOM  21791  OE1 GLN C1372       4.310 -46.109 -12.638  1.00  1.930          O  
ATOM  21792  NE2 GLN C1372       2.652 -44.780 -11.852  1.00  1.930          N  
ATOM  21793  H   GLN C1372       3.252 -48.520 -16.652  1.00  1.700          H  
ATOM  21794  HA  GLN C1372       1.252 -46.392 -16.323  1.00  1.630          H  
ATOM  21795 1HB  GLN C1372       2.366 -47.460 -14.367  1.00  2.310          H  
ATOM  21796 2HB  GLN C1372       3.902 -46.884 -14.965  1.00  2.310          H  
ATOM  21797 1HG  GLN C1372       3.153 -44.561 -14.711  1.00  2.310          H  
ATOM  21798 2HG  GLN C1372       1.609 -45.164 -14.074  1.00  2.310          H  
ATOM  21799 1HE2 GLN C1372       3.001 -44.789 -10.916  1.00  2.310          H  
ATOM  21800 2HE2 GLN C1372       1.817 -44.265 -12.063  1.00  2.310          H  
ATOM  21801  N   LEU C1373       4.243 -45.806 -17.605  1.00  1.380          N  
ATOM  21802  CA  LEU C1373       5.487 -45.401 -18.258  1.00  1.390          C  
ATOM  21803  C   LEU C1373       5.474 -45.715 -19.745  1.00  1.370          C  
ATOM  21804  O   LEU C1373       6.519 -45.857 -20.375  1.00  1.280          O  
ATOM  21805  CB  LEU C1373       6.733 -46.022 -17.565  1.00  1.940          C  
ATOM  21806  CG  LEU C1373       7.312 -45.200 -16.324  1.00  1.940          C  
ATOM  21807  CD1 LEU C1373       6.344 -45.264 -15.182  1.00  1.940          C  
ATOM  21808  CD2 LEU C1373       8.684 -45.740 -15.880  1.00  1.940          C  
ATOM  21809  H   LEU C1373       4.100 -44.832 -17.823  1.00  1.660          H  
ATOM  21810  HA  LEU C1373       5.575 -44.318 -18.151  1.00  1.670          H  
ATOM  21811 1HB  LEU C1373       6.468 -47.024 -17.212  1.00  2.330          H  
ATOM  21812 2HB  LEU C1373       7.533 -46.121 -18.296  1.00  2.330          H  
ATOM  21813  HG  LEU C1373       7.422 -44.154 -16.612  1.00  2.330          H  
ATOM  21814 1HD1 LEU C1373       6.729 -44.687 -14.362  1.00  2.330          H  
ATOM  21815 2HD1 LEU C1373       5.404 -44.861 -15.468  1.00  2.330          H  
ATOM  21816 3HD1 LEU C1373       6.203 -46.270 -14.889  1.00  2.330          H  
ATOM  21817 1HD2 LEU C1373       9.058 -45.147 -15.041  1.00  2.330          H  
ATOM  21818 2HD2 LEU C1373       8.587 -46.766 -15.570  1.00  2.330          H  
ATOM  21819 3HD2 LEU C1373       9.390 -45.674 -16.703  1.00  2.330          H  
ATOM  21820  N   ARG C1374       4.263 -45.767 -20.316  1.00  1.500          N  
ATOM  21821  CA  ARG C1374       4.063 -45.953 -21.755  1.00  1.510          C  
ATOM  21822  C   ARG C1374       3.992 -44.608 -22.479  1.00  1.340          C  
ATOM  21823  O   ARG C1374       3.868 -44.545 -23.701  1.00  1.340          O  
ATOM  21824  CB  ARG C1374       2.792 -46.732 -22.050  1.00  2.110          C  
ATOM  21825  CG  ARG C1374       2.812 -48.158 -21.594  1.00  2.110          C  
ATOM  21826  CD  ARG C1374       1.549 -48.885 -21.948  1.00  2.110          C  
ATOM  21827  NE  ARG C1374       0.363 -48.456 -21.160  1.00  2.110          N  
ATOM  21828  CZ  ARG C1374      -0.926 -48.657 -21.513  1.00  2.110          C  
ATOM  21829  NH1 ARG C1374      -1.239 -49.246 -22.658  1.00  2.110          N  
ATOM  21830  NH2 ARG C1374      -1.881 -48.258 -20.691  1.00  2.110          N  
ATOM  21831  H   ARG C1374       3.451 -45.658 -19.726  1.00  1.800          H  
ATOM  21832  HA  ARG C1374       4.909 -46.515 -22.151  1.00  1.810          H  
ATOM  21833 1HB  ARG C1374       1.950 -46.243 -21.563  1.00  2.530          H  
ATOM  21834 2HB  ARG C1374       2.601 -46.728 -23.122  1.00  2.530          H  
ATOM  21835 1HG  ARG C1374       3.655 -48.674 -22.050  1.00  2.530          H  
ATOM  21836 2HG  ARG C1374       2.937 -48.163 -20.516  1.00  2.530          H  
ATOM  21837 1HD  ARG C1374       1.342 -48.713 -23.002  1.00  2.530          H  
ATOM  21838 2HD  ARG C1374       1.709 -49.944 -21.781  1.00  2.530          H  
ATOM  21839  HE  ARG C1374       0.518 -48.028 -20.229  1.00  2.530          H  
ATOM  21840 1HH1 ARG C1374      -0.516 -49.553 -23.290  1.00  2.530          H  
ATOM  21841 2HH1 ARG C1374      -2.210 -49.387 -22.905  1.00  2.530          H  
ATOM  21842 1HH2 ARG C1374      -1.636 -47.804 -19.811  1.00  2.530          H  
ATOM  21843 2HH2 ARG C1374      -2.850 -48.398 -20.930  1.00  2.530          H  
ATOM  21844  N   GLN C1375       4.021 -43.541 -21.696  1.00  1.260          N  
ATOM  21845  CA  GLN C1375       3.939 -42.176 -22.169  1.00  1.160          C  
ATOM  21846  C   GLN C1375       5.336 -41.669 -22.494  1.00  0.860          C  
ATOM  21847  O   GLN C1375       6.312 -42.179 -21.941  1.00  0.650          O  
ATOM  21848  CB  GLN C1375       3.236 -41.329 -21.106  1.00  1.660          C  
ATOM  21849  CG  GLN C1375       1.760 -41.669 -20.943  1.00  1.660          C  
ATOM  21850  CD  GLN C1375       1.110 -40.778 -19.931  1.00  1.660          C  
ATOM  21851  OE1 GLN C1375       1.692 -40.608 -18.866  1.00  1.660          O  
ATOM  21852  NE2 GLN C1375      -0.046 -40.215 -20.248  1.00  1.660          N  
ATOM  21853  H   GLN C1375       4.130 -43.690 -20.707  1.00  1.510          H  
ATOM  21854  HA  GLN C1375       3.337 -42.174 -23.072  1.00  1.390          H  
ATOM  21855 1HB  GLN C1375       3.705 -41.537 -20.143  1.00  2.000          H  
ATOM  21856 2HB  GLN C1375       3.346 -40.271 -21.267  1.00  2.000          H  
ATOM  21857 1HG  GLN C1375       1.255 -41.537 -21.899  1.00  2.000          H  
ATOM  21858 2HG  GLN C1375       1.665 -42.702 -20.607  1.00  2.000          H  
ATOM  21859 1HE2 GLN C1375      -0.527 -39.585 -19.592  1.00  2.000          H  
ATOM  21860 2HE2 GLN C1375      -0.461 -40.393 -21.141  1.00  2.000          H  
ATOM  21861  N   PRO C1376       5.465 -40.669 -23.375  1.00  0.910          N  
ATOM  21862  CA  PRO C1376       6.706 -40.058 -23.782  1.00  0.820          C  
ATOM  21863  C   PRO C1376       7.281 -39.196 -22.688  1.00  0.820          C  
ATOM  21864  O   PRO C1376       6.553 -38.763 -21.797  1.00  0.890          O  
ATOM  21865  CB  PRO C1376       6.286 -39.207 -24.959  1.00  1.230          C  
ATOM  21866  CG  PRO C1376       4.858 -38.834 -24.687  1.00  1.230          C  
ATOM  21867  CD  PRO C1376       4.260 -40.034 -24.007  1.00  1.230          C  
ATOM  21868  HA  PRO C1376       7.419 -40.840 -24.085  1.00  0.980          H  
ATOM  21869 1HB  PRO C1376       6.957 -38.347 -25.015  1.00  1.480          H  
ATOM  21870 2HB  PRO C1376       6.392 -39.775 -25.869  1.00  1.480          H  
ATOM  21871 1HG  PRO C1376       4.821 -37.930 -24.053  1.00  1.480          H  
ATOM  21872 2HG  PRO C1376       4.345 -38.578 -25.630  1.00  1.480          H  
ATOM  21873 1HD  PRO C1376       3.555 -39.659 -23.286  1.00  1.480          H  
ATOM  21874 2HD  PRO C1376       3.781 -40.690 -24.742  1.00  1.480          H  
ATOM  21875  N   SER C1377       8.562 -38.887 -22.799  1.00  0.770          N  
ATOM  21876  CA  SER C1377       9.216 -37.994 -21.868  1.00  0.780          C  
ATOM  21877  C   SER C1377       8.452 -36.687 -21.801  1.00  0.950          C  
ATOM  21878  O   SER C1377       7.915 -36.208 -22.807  1.00  1.050          O  
ATOM  21879  CB  SER C1377      10.628 -37.707 -22.330  1.00  1.090          C  
ATOM  21880  OG  SER C1377      11.408 -38.872 -22.384  1.00  1.090          O  
ATOM  21881  H   SER C1377       9.122 -39.288 -23.539  1.00  0.920          H  
ATOM  21882  HA  SER C1377       9.231 -38.453 -20.887  1.00  0.940          H  
ATOM  21883 1HB  SER C1377      10.600 -37.245 -23.315  1.00  1.310          H  
ATOM  21884 2HB  SER C1377      11.091 -36.991 -21.655  1.00  1.310          H  
ATOM  21885  HG  SER C1377      12.247 -38.590 -22.809  1.00  1.310          H  
ATOM  21886  N   PHE C1378       8.457 -36.051 -20.632  1.00  0.980          N  
ATOM  21887  CA  PHE C1378       7.727 -34.807 -20.486  1.00  1.130          C  
ATOM  21888  C   PHE C1378       8.458 -33.648 -21.103  1.00  1.190          C  
ATOM  21889  O   PHE C1378       8.998 -32.780 -20.411  1.00  1.260          O  
ATOM  21890  CB  PHE C1378       7.462 -34.452 -19.019  1.00  1.520          C  
ATOM  21891  CG  PHE C1378       6.451 -33.322 -18.867  1.00  1.520          C  
ATOM  21892  CD1 PHE C1378       5.125 -33.517 -19.220  1.00  1.520          C  
ATOM  21893  CD2 PHE C1378       6.826 -32.072 -18.392  1.00  1.520          C  
ATOM  21894  CE1 PHE C1378       4.211 -32.504 -19.113  1.00  1.520          C  
ATOM  21895  CE2 PHE C1378       5.901 -31.053 -18.287  1.00  1.520          C  
ATOM  21896  CZ  PHE C1378       4.596 -31.280 -18.658  1.00  1.520          C  
ATOM  21897  H   PHE C1378       8.914 -36.463 -19.835  1.00  1.180          H  
ATOM  21898  HA  PHE C1378       6.771 -34.912 -20.999  1.00  1.360          H  
ATOM  21899 1HB  PHE C1378       7.096 -35.299 -18.495  1.00  1.830          H  
ATOM  21900 2HB  PHE C1378       8.389 -34.150 -18.538  1.00  1.830          H  
ATOM  21901  HD1 PHE C1378       4.808 -34.488 -19.597  1.00  1.830          H  
ATOM  21902  HD2 PHE C1378       7.868 -31.907 -18.111  1.00  1.830          H  
ATOM  21903  HE1 PHE C1378       3.174 -32.671 -19.402  1.00  1.830          H  
ATOM  21904  HE2 PHE C1378       6.196 -30.074 -17.917  1.00  1.830          H  
ATOM  21905  HZ  PHE C1378       3.861 -30.490 -18.584  1.00  1.830          H  
ATOM  21906  N   GLN C1379       8.432 -33.588 -22.424  1.00  1.140          N  
ATOM  21907  CA  GLN C1379       9.082 -32.506 -23.139  1.00  1.160          C  
ATOM  21908  C   GLN C1379       8.110 -31.339 -23.157  1.00  1.260          C  
ATOM  21909  O   GLN C1379       7.736 -30.840 -24.207  1.00  1.590          O  
ATOM  21910  CB  GLN C1379       9.400 -32.877 -24.586  1.00  1.620          C  
ATOM  21911  CG  GLN C1379      10.352 -34.008 -24.802  1.00  1.620          C  
ATOM  21912  CD  GLN C1379      10.524 -34.314 -26.306  1.00  1.620          C  
ATOM  21913  OE1 GLN C1379       9.554 -34.424 -27.067  1.00  1.620          O  
ATOM  21914  NE2 GLN C1379      11.768 -34.445 -26.736  1.00  1.620          N  
ATOM  21915  H   GLN C1379       7.972 -34.359 -22.908  1.00  1.370          H  
ATOM  21916  HA  GLN C1379       9.984 -32.236 -22.624  1.00  1.390          H  
ATOM  21917 1HB  GLN C1379       8.511 -33.134 -25.055  1.00  1.940          H  
ATOM  21918 2HB  GLN C1379       9.795 -32.003 -25.107  1.00  1.940          H  
ATOM  21919 1HG  GLN C1379      11.323 -33.749 -24.381  1.00  1.940          H  
ATOM  21920 2HG  GLN C1379       9.956 -34.898 -24.317  1.00  1.940          H  
ATOM  21921 1HE2 GLN C1379      11.948 -34.639 -27.703  1.00  1.940          H  
ATOM  21922 2HE2 GLN C1379      12.535 -34.354 -26.102  1.00  1.940          H  
ATOM  21923  N   GLY C1380       7.726 -30.886 -21.985  1.00  1.030          N  
ATOM  21924  CA  GLY C1380       6.780 -29.817 -21.841  1.00  1.080          C  
ATOM  21925  C   GLY C1380       5.347 -30.243 -22.070  1.00  0.980          C  
ATOM  21926  O   GLY C1380       5.019 -31.428 -22.196  1.00  1.080          O  
ATOM  21927  H   GLY C1380       8.115 -31.351 -21.167  1.00  1.240          H  
ATOM  21928 1HA  GLY C1380       6.877 -29.363 -20.855  1.00  1.300          H  
ATOM  21929 2HA  GLY C1380       7.017 -29.066 -22.578  1.00  1.300          H  
ATOM  21930  N   SER C1381       4.501 -29.225 -22.155  1.00  0.920          N  
ATOM  21931  CA  SER C1381       3.067 -29.361 -22.325  1.00  1.020          C  
ATOM  21932  C   SER C1381       2.618 -28.782 -23.664  1.00  0.770          C  
ATOM  21933  O   SER C1381       1.489 -29.019 -24.098  1.00  0.950          O  
ATOM  21934  CB  SER C1381       2.369 -28.636 -21.195  1.00  1.390          C  
ATOM  21935  OG  SER C1381       2.656 -27.256 -21.245  1.00  1.390          O  
ATOM  21936  H   SER C1381       4.890 -28.286 -22.084  1.00  1.100          H  
ATOM  21937  HA  SER C1381       2.813 -30.421 -22.296  1.00  1.220          H  
ATOM  21938 1HB  SER C1381       1.294 -28.796 -21.261  1.00  1.670          H  
ATOM  21939 2HB  SER C1381       2.703 -29.047 -20.252  1.00  1.670          H  
ATOM  21940  HG  SER C1381       2.400 -26.869 -20.364  1.00  1.670          H  
ATOM  21941  N   THR C1382       3.515 -28.022 -24.311  1.00  0.510          N  
ATOM  21942  CA  THR C1382       3.249 -27.320 -25.559  1.00  0.530          C  
ATOM  21943  C   THR C1382       3.921 -27.922 -26.765  1.00  0.650          C  
ATOM  21944  O   THR C1382       3.507 -27.681 -27.900  1.00  0.830          O  
ATOM  21945  CB  THR C1382       3.897 -25.965 -25.474  1.00  0.730          C  
ATOM  21946  OG1 THR C1382       5.317 -26.224 -25.294  1.00  0.730          O  
ATOM  21947  CG2 THR C1382       3.353 -25.210 -24.321  1.00  0.730          C  
ATOM  21948  H   THR C1382       4.426 -27.835 -23.884  1.00  0.610          H  
ATOM  21949  HA  THR C1382       2.173 -27.268 -25.723  1.00  0.640          H  
ATOM  21950  HB  THR C1382       3.744 -25.418 -26.402  1.00  0.880          H  
ATOM  21951  HG1 THR C1382       5.896 -25.439 -25.463  1.00  0.880          H  
ATOM  21952 1HG2 THR C1382       3.848 -24.295 -24.264  1.00  0.880          H  
ATOM  21953 2HG2 THR C1382       2.287 -25.048 -24.456  1.00  0.880          H  
ATOM  21954 3HG2 THR C1382       3.519 -25.757 -23.398  1.00  0.880          H  
ATOM  21955  N   PHE C1383       4.964 -28.681 -26.515  1.00  0.920          N  
ATOM  21956  CA  PHE C1383       5.790 -29.231 -27.552  1.00  1.460          C  
ATOM  21957  C   PHE C1383       5.039 -30.294 -28.313  1.00  1.860          C  
ATOM  21958  O   PHE C1383       4.282 -31.082 -27.731  1.00  1.900          O  
ATOM  21959  CB  PHE C1383       7.059 -29.825 -26.951  1.00  1.830          C  
ATOM  21960  CG  PHE C1383       8.105 -30.148 -27.938  1.00  1.830          C  
ATOM  21961  CD1 PHE C1383       8.928 -29.145 -28.413  1.00  1.830          C  
ATOM  21962  CD2 PHE C1383       8.273 -31.420 -28.414  1.00  1.830          C  
ATOM  21963  CE1 PHE C1383       9.892 -29.416 -29.353  1.00  1.830          C  
ATOM  21964  CE2 PHE C1383       9.227 -31.699 -29.343  1.00  1.830          C  
ATOM  21965  CZ  PHE C1383      10.038 -30.696 -29.818  1.00  1.830          C  
ATOM  21966  H   PHE C1383       5.228 -28.836 -25.555  1.00  1.100          H  
ATOM  21967  HA  PHE C1383       6.056 -28.437 -28.239  1.00  1.750          H  
ATOM  21968 1HB  PHE C1383       7.475 -29.141 -26.215  1.00  2.190          H  
ATOM  21969 2HB  PHE C1383       6.801 -30.740 -26.429  1.00  2.190          H  
ATOM  21970  HD1 PHE C1383       8.798 -28.133 -28.035  1.00  2.190          H  
ATOM  21971  HD2 PHE C1383       7.638 -32.208 -28.055  1.00  2.190          H  
ATOM  21972  HE1 PHE C1383      10.535 -28.620 -29.738  1.00  2.190          H  
ATOM  21973  HE2 PHE C1383       9.339 -32.721 -29.713  1.00  2.190          H  
ATOM  21974  HZ  PHE C1383      10.796 -30.919 -30.565  1.00  2.190          H  
ATOM  21975  N   ASP C1384       5.217 -30.349 -29.619  1.00  2.250          N  
ATOM  21976  CA  ASP C1384       4.559 -31.409 -30.347  1.00  2.640          C  
ATOM  21977  C   ASP C1384       5.399 -32.643 -30.100  1.00  3.040          C  
ATOM  21978  O   ASP C1384       6.388 -32.890 -30.791  1.00  3.510          O  
ATOM  21979  CB  ASP C1384       4.470 -31.115 -31.852  1.00  3.540          C  
ATOM  21980  CG  ASP C1384       3.632 -32.176 -32.628  1.00  3.540          C  
ATOM  21981  OD1 ASP C1384       3.074 -33.054 -31.984  1.00  3.540          O  
ATOM  21982  OD2 ASP C1384       3.546 -32.093 -33.830  1.00  3.540          O  
ATOM  21983  H   ASP C1384       5.808 -29.685 -30.099  1.00  2.700          H  
ATOM  21984  HA  ASP C1384       3.558 -31.571 -29.947  1.00  3.170          H  
ATOM  21985 1HB  ASP C1384       4.012 -30.135 -31.999  1.00  4.250          H  
ATOM  21986 2HB  ASP C1384       5.473 -31.077 -32.279  1.00  4.250          H  
ATOM  21987  N   ILE C1385       5.044 -33.382 -29.060  1.00  2.890          N  
ATOM  21988  CA  ILE C1385       5.834 -34.532 -28.678  1.00  3.220          C  
ATOM  21989  C   ILE C1385       5.456 -35.699 -29.549  1.00  3.880          C  
ATOM  21990  O   ILE C1385       4.365 -36.245 -29.427  1.00  4.090          O  
ATOM  21991  CB  ILE C1385       5.604 -34.906 -27.199  1.00  4.380          C  
ATOM  21992  CG1 ILE C1385       6.015 -33.747 -26.330  1.00  4.380          C  
ATOM  21993  CG2 ILE C1385       6.401 -36.153 -26.843  1.00  4.380          C  
ATOM  21994  CD1 ILE C1385       5.664 -33.846 -24.843  1.00  4.380          C  
ATOM  21995  H   ILE C1385       4.237 -33.067 -28.521  1.00  3.470          H  
ATOM  21996  HA  ILE C1385       6.890 -34.309 -28.832  1.00  3.860          H  
ATOM  21997  HB  ILE C1385       4.543 -35.090 -27.027  1.00  5.250          H  
ATOM  21998 1HG1 ILE C1385       7.059 -33.632 -26.445  1.00  5.250          H  
ATOM  21999 2HG1 ILE C1385       5.539 -32.864 -26.702  1.00  5.250          H  
ATOM  22000 1HG2 ILE C1385       6.231 -36.395 -25.814  1.00  5.250          H  
ATOM  22001 2HG2 ILE C1385       6.081 -36.989 -27.452  1.00  5.250          H  
ATOM  22002 3HG2 ILE C1385       7.462 -35.966 -27.000  1.00  5.250          H  
ATOM  22003 1HD1 ILE C1385       6.001 -32.940 -24.337  1.00  5.250          H  
ATOM  22004 2HD1 ILE C1385       4.584 -33.931 -24.730  1.00  5.250          H  
ATOM  22005 3HD1 ILE C1385       6.142 -34.703 -24.380  1.00  5.250          H  
ATOM  22006  N   THR C1386       6.396 -36.127 -30.381  1.00  4.300          N  
ATOM  22007  CA  THR C1386       6.165 -37.191 -31.343  1.00  4.960          C  
ATOM  22008  C   THR C1386       6.854 -38.468 -30.921  1.00  5.020          C  
ATOM  22009  O   THR C1386       6.965 -39.412 -31.699  1.00  4.880          O  
ATOM  22010  CB  THR C1386       6.656 -36.772 -32.735  1.00  6.680          C  
ATOM  22011  OG1 THR C1386       8.067 -36.495 -32.677  1.00  6.680          O  
ATOM  22012  CG2 THR C1386       5.903 -35.510 -33.174  1.00  6.680          C  
ATOM  22013  H   THR C1386       7.280 -35.629 -30.418  1.00  5.160          H  
ATOM  22014  HA  THR C1386       5.098 -37.391 -31.396  1.00  5.950          H  
ATOM  22015  HB  THR C1386       6.475 -37.573 -33.449  1.00  8.020          H  
ATOM  22016  HG1 THR C1386       8.551 -37.329 -32.629  1.00  8.020          H  
ATOM  22017 1HG2 THR C1386       6.248 -35.204 -34.159  1.00  8.020          H  
ATOM  22018 2HG2 THR C1386       4.835 -35.714 -33.212  1.00  8.020          H  
ATOM  22019 3HG2 THR C1386       6.083 -34.706 -32.471  1.00  8.020          H  
ATOM  22020  N   LEU C1387       7.371 -38.464 -29.699  1.00  5.480          N  
ATOM  22021  CA  LEU C1387       8.063 -39.616 -29.137  1.00  5.890          C  
ATOM  22022  C   LEU C1387       7.100 -40.793 -28.977  1.00  5.580          C  
ATOM  22023  O   LEU C1387       7.465 -41.950 -29.191  1.00  5.850          O  
ATOM  22024  CB  LEU C1387       8.622 -39.248 -27.760  1.00  8.080          C  
ATOM  22025  CG  LEU C1387       9.766 -38.219 -27.677  1.00  8.080          C  
ATOM  22026  CD1 LEU C1387      10.007 -37.888 -26.191  1.00  8.080          C  
ATOM  22027  CD2 LEU C1387      11.025 -38.767 -28.307  1.00  8.080          C  
ATOM  22028  H   LEU C1387       7.247 -37.623 -29.153  1.00  6.580          H  
ATOM  22029  HA  LEU C1387       8.857 -39.918 -29.813  1.00  7.070          H  
ATOM  22030 1HB  LEU C1387       7.825 -38.815 -27.217  1.00  9.700          H  
ATOM  22031 2HB  LEU C1387       8.935 -40.161 -27.253  1.00  9.700          H  
ATOM  22032  HG  LEU C1387       9.477 -37.301 -28.192  1.00  9.700          H  
ATOM  22033 1HD1 LEU C1387      10.807 -37.161 -26.111  1.00  9.700          H  
ATOM  22034 2HD1 LEU C1387       9.103 -37.473 -25.742  1.00  9.700          H  
ATOM  22035 3HD1 LEU C1387      10.294 -38.790 -25.659  1.00  9.700          H  
ATOM  22036 1HD2 LEU C1387      11.818 -38.023 -28.222  1.00  9.700          H  
ATOM  22037 2HD2 LEU C1387      11.326 -39.678 -27.790  1.00  9.700          H  
ATOM  22038 3HD2 LEU C1387      10.859 -38.987 -29.356  1.00  9.700          H  
ATOM  22039  N   ALA C1388       5.873 -40.484 -28.568  1.00  5.160          N  
ATOM  22040  CA  ALA C1388       4.811 -41.455 -28.381  1.00  4.980          C  
ATOM  22041  C   ALA C1388       3.486 -40.706 -28.328  1.00  5.090          C  
ATOM  22042  O   ALA C1388       3.418 -39.605 -27.784  1.00  5.510          O  
ATOM  22043  CB  ALA C1388       5.037 -42.281 -27.124  1.00  7.040          C  
ATOM  22044  H   ALA C1388       5.653 -39.513 -28.403  1.00  6.190          H  
ATOM  22045  HA  ALA C1388       4.793 -42.126 -29.232  1.00  5.980          H  
ATOM  22046 1HB  ALA C1388       4.230 -43.003 -27.013  1.00  8.450          H  
ATOM  22047 2HB  ALA C1388       5.984 -42.812 -27.205  1.00  8.450          H  
ATOM  22048 3HB  ALA C1388       5.064 -41.651 -26.270  1.00  8.450          H  
ATOM  22049  N   LYS C1389       2.428 -41.321 -28.849  1.00  4.920          N  
ATOM  22050  CA  LYS C1389       1.077 -40.757 -28.801  1.00  4.940          C  
ATOM  22051  C   LYS C1389       0.028 -41.853 -28.876  1.00  4.330          C  
ATOM  22052  O   LYS C1389       0.248 -42.885 -29.507  1.00  4.930          O  
ATOM  22053  CB  LYS C1389       0.807 -39.794 -29.972  1.00  6.910          C  
ATOM  22054  CG  LYS C1389       1.639 -38.520 -30.044  1.00  6.910          C  
ATOM  22055  CD  LYS C1389       1.129 -37.611 -31.176  1.00  6.910          C  
ATOM  22056  CE  LYS C1389       1.936 -36.313 -31.258  1.00  6.910          C  
ATOM  22057  NZ  LYS C1389       1.425 -35.369 -32.294  1.00  6.910          N  
ATOM  22058  H   LYS C1389       2.564 -42.221 -29.294  1.00  5.900          H  
ATOM  22059  HA  LYS C1389       0.945 -40.230 -27.853  1.00  5.930          H  
ATOM  22060 1HB  LYS C1389       0.949 -40.325 -30.907  1.00  8.290          H  
ATOM  22061 2HB  LYS C1389      -0.239 -39.487 -29.939  1.00  8.290          H  
ATOM  22062 1HG  LYS C1389       1.590 -37.988 -29.091  1.00  8.290          H  
ATOM  22063 2HG  LYS C1389       2.681 -38.761 -30.245  1.00  8.290          H  
ATOM  22064 1HD  LYS C1389       1.216 -38.137 -32.127  1.00  8.290          H  
ATOM  22065 2HD  LYS C1389       0.076 -37.372 -31.011  1.00  8.290          H  
ATOM  22066 1HE  LYS C1389       1.911 -35.817 -30.288  1.00  8.290          H  
ATOM  22067 2HE  LYS C1389       2.958 -36.555 -31.502  1.00  8.290          H  
ATOM  22068 1HZ  LYS C1389       2.027 -34.514 -32.289  1.00  8.290          H  
ATOM  22069 2HZ  LYS C1389       1.459 -35.795 -33.201  1.00  8.290          H  
ATOM  22070 3HZ  LYS C1389       0.479 -35.108 -32.082  1.00  8.290          H  
ATOM  22071  N   GLU C1390      -1.171 -41.594 -28.345  1.00  3.230          N  
ATOM  22072  CA  GLU C1390      -2.290 -42.538 -28.480  1.00  2.720          C  
ATOM  22073  C   GLU C1390      -2.613 -42.755 -29.952  1.00  3.030          C  
ATOM  22074  O   GLU C1390      -2.891 -43.879 -30.397  1.00  2.600          O  
ATOM  22075  CB  GLU C1390      -3.526 -42.008 -27.751  1.00  4.010          C  
ATOM  22076  CG  GLU C1390      -3.377 -41.929 -26.232  1.00  4.010          C  
ATOM  22077  CD  GLU C1390      -2.637 -40.700 -25.776  1.00  4.010          C  
ATOM  22078  OE1 GLU C1390      -2.242 -39.920 -26.625  1.00  4.010          O  
ATOM  22079  OE2 GLU C1390      -2.482 -40.525 -24.589  1.00  4.010          O  
ATOM  22080  H   GLU C1390      -1.320 -40.732 -27.811  1.00  3.880          H  
ATOM  22081  HA  GLU C1390      -1.998 -43.493 -28.043  1.00  3.260          H  
ATOM  22082 1HB  GLU C1390      -3.772 -41.012 -28.126  1.00  4.810          H  
ATOM  22083 2HB  GLU C1390      -4.377 -42.652 -27.970  1.00  4.810          H  
ATOM  22084 1HG  GLU C1390      -4.368 -41.929 -25.780  1.00  4.810          H  
ATOM  22085 2HG  GLU C1390      -2.847 -42.815 -25.887  1.00  4.810          H  
ATOM  22086  N   ASP C1391      -2.436 -41.684 -30.727  1.00  3.700          N  
ATOM  22087  CA  ASP C1391      -2.703 -41.656 -32.149  1.00  4.680          C  
ATOM  22088  C   ASP C1391      -1.950 -42.747 -32.879  1.00  5.370          C  
ATOM  22089  O   ASP C1391      -2.403 -43.197 -33.929  1.00  5.990          O  
ATOM  22090  CB  ASP C1391      -2.259 -40.324 -32.762  1.00  6.160          C  
ATOM  22091  CG  ASP C1391      -3.092 -39.107 -32.349  1.00  6.160          C  
ATOM  22092  OD1 ASP C1391      -4.124 -39.267 -31.742  1.00  6.160          O  
ATOM  22093  OD2 ASP C1391      -2.682 -38.019 -32.676  1.00  6.160          O  
ATOM  22094  H   ASP C1391      -2.203 -40.809 -30.274  1.00  4.440          H  
ATOM  22095  HA  ASP C1391      -3.771 -41.791 -32.308  1.00  5.620          H  
ATOM  22096 1HB  ASP C1391      -1.220 -40.138 -32.491  1.00  7.390          H  
ATOM  22097 2HB  ASP C1391      -2.292 -40.407 -33.849  1.00  7.390          H  
ATOM  22098  N   MET C1392      -0.783 -43.153 -32.373  1.00  5.580          N  
ATOM  22099  CA  MET C1392      -0.004 -44.158 -33.058  1.00  6.600          C  
ATOM  22100  C   MET C1392      -0.746 -45.484 -33.089  1.00  6.730          C  
ATOM  22101  O   MET C1392      -0.651 -46.216 -34.074  1.00  7.420          O  
ATOM  22102  CB  MET C1392       1.359 -44.285 -32.408  1.00  8.830          C  
ATOM  22103  CG  MET C1392       2.221 -43.044 -32.610  1.00  8.830          C  
ATOM  22104  SD  MET C1392       3.819 -43.147 -31.806  1.00  8.830          S  
ATOM  22105  CE  MET C1392       4.401 -41.449 -31.959  1.00  8.830          C  
ATOM  22106  H   MET C1392      -0.447 -42.808 -31.470  1.00  6.700          H  
ATOM  22107  HA  MET C1392       0.141 -43.836 -34.088  1.00  7.920          H  
ATOM  22108 1HB  MET C1392       1.239 -44.455 -31.338  1.00 10.600          H  
ATOM  22109 2HB  MET C1392       1.885 -45.138 -32.829  1.00 10.600          H  
ATOM  22110 1HG  MET C1392       2.373 -42.886 -33.679  1.00 10.600          H  
ATOM  22111 2HG  MET C1392       1.693 -42.182 -32.216  1.00 10.600          H  
ATOM  22112 1HE  MET C1392       5.389 -41.366 -31.508  1.00 10.600          H  
ATOM  22113 2HE  MET C1392       4.467 -41.176 -33.011  1.00 10.600          H  
ATOM  22114 3HE  MET C1392       3.716 -40.772 -31.455  1.00 10.600          H  
ATOM  22115  N   GLN C1393      -1.469 -45.821 -32.007  1.00  6.200          N  
ATOM  22116  CA  GLN C1393      -2.197 -47.080 -31.990  1.00  6.290          C  
ATOM  22117  C   GLN C1393      -3.331 -46.991 -32.963  1.00  6.940          C  
ATOM  22118  O   GLN C1393      -3.648 -47.966 -33.640  1.00  7.440          O  
ATOM  22119  CB  GLN C1393      -2.700 -47.448 -30.598  1.00  8.770          C  
ATOM  22120  CG  GLN C1393      -3.434 -48.816 -30.525  1.00  8.770          C  
ATOM  22121  CD  GLN C1393      -2.579 -50.045 -30.952  1.00  8.770          C  
ATOM  22122  OE1 GLN C1393      -1.381 -50.187 -30.642  1.00  8.770          O  
ATOM  22123  NE2 GLN C1393      -3.213 -50.955 -31.670  1.00  8.770          N  
ATOM  22124  H   GLN C1393      -1.572 -45.171 -31.226  1.00  7.440          H  
ATOM  22125  HA  GLN C1393      -1.530 -47.868 -32.327  1.00  7.550          H  
ATOM  22126 1HB  GLN C1393      -1.864 -47.468 -29.904  1.00 10.520          H  
ATOM  22127 2HB  GLN C1393      -3.392 -46.675 -30.254  1.00 10.520          H  
ATOM  22128 1HG  GLN C1393      -3.745 -48.969 -29.498  1.00 10.520          H  
ATOM  22129 2HG  GLN C1393      -4.311 -48.779 -31.168  1.00 10.520          H  
ATOM  22130 1HE2 GLN C1393      -2.740 -51.781 -31.973  1.00 10.520          H  
ATOM  22131 2HE2 GLN C1393      -4.175 -50.818 -31.911  1.00 10.520          H  
ATOM  22132  N   PHE C1394      -3.944 -45.820 -33.044  1.00  7.090          N  
ATOM  22133  CA  PHE C1394      -5.053 -45.662 -33.965  1.00  7.880          C  
ATOM  22134  C   PHE C1394      -4.568 -45.794 -35.404  1.00  8.780          C  
ATOM  22135  O   PHE C1394      -5.243 -46.420 -36.226  1.00  9.550          O  
ATOM  22136  CB  PHE C1394      -5.782 -44.355 -33.713  1.00 10.720          C  
ATOM  22137  CG  PHE C1394      -6.601 -44.446 -32.464  1.00 10.720          C  
ATOM  22138  CD1 PHE C1394      -6.169 -43.874 -31.274  1.00 10.720          C  
ATOM  22139  CD2 PHE C1394      -7.803 -45.138 -32.472  1.00 10.720          C  
ATOM  22140  CE1 PHE C1394      -6.920 -43.987 -30.129  1.00 10.720          C  
ATOM  22141  CE2 PHE C1394      -8.556 -45.253 -31.327  1.00 10.720          C  
ATOM  22142  CZ  PHE C1394      -8.115 -44.677 -30.154  1.00 10.720          C  
ATOM  22143  H   PHE C1394      -3.643 -45.069 -32.412  1.00  8.510          H  
ATOM  22144  HA  PHE C1394      -5.761 -46.467 -33.781  1.00  9.460          H  
ATOM  22145 1HB  PHE C1394      -5.065 -43.544 -33.609  1.00 12.860          H  
ATOM  22146 2HB  PHE C1394      -6.438 -44.123 -34.552  1.00 12.860          H  
ATOM  22147  HD1 PHE C1394      -5.227 -43.335 -31.245  1.00 12.860          H  
ATOM  22148  HD2 PHE C1394      -8.149 -45.599 -33.401  1.00 12.860          H  
ATOM  22149  HE1 PHE C1394      -6.568 -43.534 -29.202  1.00 12.860          H  
ATOM  22150  HE2 PHE C1394      -9.499 -45.800 -31.345  1.00 12.860          H  
ATOM  22151  HZ  PHE C1394      -8.711 -44.769 -29.247  1.00 12.860          H  
ATOM  22152  N   GLN C1395      -3.386 -45.235 -35.701  1.00  8.770          N  
ATOM  22153  CA  GLN C1395      -2.810 -45.344 -37.034  1.00  9.710          C  
ATOM  22154  C   GLN C1395      -2.532 -46.810 -37.355  1.00 10.250          C  
ATOM  22155  O   GLN C1395      -2.818 -47.268 -38.470  1.00 11.110          O  
ATOM  22156  CB  GLN C1395      -1.516 -44.533 -37.115  1.00 13.220          C  
ATOM  22157  CG  GLN C1395      -1.715 -43.025 -37.080  1.00 13.220          C  
ATOM  22158  CD  GLN C1395      -0.408 -42.275 -36.908  1.00 13.220          C  
ATOM  22159  OE1 GLN C1395       0.618 -42.867 -36.552  1.00 13.220          O  
ATOM  22160  NE2 GLN C1395      -0.436 -40.974 -37.155  1.00 13.220          N  
ATOM  22161  H   GLN C1395      -2.902 -44.683 -34.986  1.00 10.520          H  
ATOM  22162  HA  GLN C1395      -3.526 -44.960 -37.758  1.00 11.650          H  
ATOM  22163 1HB  GLN C1395      -0.877 -44.805 -36.278  1.00 15.860          H  
ATOM  22164 2HB  GLN C1395      -0.983 -44.786 -38.028  1.00 15.860          H  
ATOM  22165 1HG  GLN C1395      -2.152 -42.721 -38.027  1.00 15.860          H  
ATOM  22166 2HG  GLN C1395      -2.382 -42.761 -36.276  1.00 15.860          H  
ATOM  22167 1HE2 GLN C1395       0.396 -40.427 -37.057  1.00 15.860          H  
ATOM  22168 2HE2 GLN C1395      -1.289 -40.533 -37.439  1.00 15.860          H  
ATOM  22169  N   ARG C1396      -2.024 -47.564 -36.365  1.00  9.800          N  
ATOM  22170  CA  ARG C1396      -1.791 -48.985 -36.555  1.00 10.300          C  
ATOM  22171  C   ARG C1396      -3.101 -49.717 -36.825  1.00 10.490          C  
ATOM  22172  O   ARG C1396      -3.192 -50.468 -37.792  1.00 11.370          O  
ATOM  22173  CB  ARG C1396      -1.100 -49.604 -35.333  1.00 14.220          C  
ATOM  22174  CG  ARG C1396       0.390 -49.263 -35.175  1.00 14.220          C  
ATOM  22175  CD  ARG C1396       1.087 -50.101 -34.119  1.00 14.220          C  
ATOM  22176  NE  ARG C1396       0.713 -49.734 -32.721  1.00 14.220          N  
ATOM  22177  CZ  ARG C1396       1.331 -48.787 -31.970  1.00 14.220          C  
ATOM  22178  NH1 ARG C1396       2.341 -48.083 -32.445  1.00 14.220          N  
ATOM  22179  NH2 ARG C1396       0.905 -48.590 -30.735  1.00 14.220          N  
ATOM  22180  H   ARG C1396      -1.754 -47.116 -35.483  1.00 11.760          H  
ATOM  22181  HA  ARG C1396      -1.138 -49.113 -37.416  1.00 12.360          H  
ATOM  22182 1HB  ARG C1396      -1.604 -49.280 -34.429  1.00 17.060          H  
ATOM  22183 2HB  ARG C1396      -1.188 -50.687 -35.382  1.00 17.060          H  
ATOM  22184 1HG  ARG C1396       0.894 -49.424 -36.126  1.00 17.060          H  
ATOM  22185 2HG  ARG C1396       0.488 -48.223 -34.895  1.00 17.060          H  
ATOM  22186 1HD  ARG C1396       0.815 -51.145 -34.270  1.00 17.060          H  
ATOM  22187 2HD  ARG C1396       2.163 -50.002 -34.228  1.00 17.060          H  
ATOM  22188  HE  ARG C1396      -0.057 -50.234 -32.252  1.00 17.060          H  
ATOM  22189 1HH1 ARG C1396       2.667 -48.233 -33.385  1.00 17.060          H  
ATOM  22190 2HH1 ARG C1396       2.798 -47.402 -31.858  1.00 17.060          H  
ATOM  22191 1HH2 ARG C1396       0.125 -49.167 -30.391  1.00 17.060          H  
ATOM  22192 2HH2 ARG C1396       1.339 -47.900 -30.143  1.00 17.060          H  
ATOM  22193  N   LEU C1397      -4.154 -49.413 -36.063  1.00  9.790          N  
ATOM  22194  CA  LEU C1397      -5.427 -50.097 -36.250  1.00 10.030          C  
ATOM  22195  C   LEU C1397      -5.980 -49.856 -37.649  1.00 11.060          C  
ATOM  22196  O   LEU C1397      -6.547 -50.775 -38.253  1.00 11.710          O  
ATOM  22197  CB  LEU C1397      -6.424 -49.647 -35.169  1.00 13.950          C  
ATOM  22198  CG  LEU C1397      -6.089 -50.114 -33.700  1.00 13.950          C  
ATOM  22199  CD1 LEU C1397      -7.002 -49.391 -32.700  1.00 13.950          C  
ATOM  22200  CD2 LEU C1397      -6.259 -51.634 -33.555  1.00 13.950          C  
ATOM  22201  H   LEU C1397      -4.040 -48.755 -35.288  1.00 11.750          H  
ATOM  22202  HA  LEU C1397      -5.253 -51.161 -36.154  1.00 12.040          H  
ATOM  22203 1HB  LEU C1397      -6.453 -48.558 -35.171  1.00 16.740          H  
ATOM  22204 2HB  LEU C1397      -7.412 -50.018 -35.431  1.00 16.740          H  
ATOM  22205  HG  LEU C1397      -5.073 -49.857 -33.479  1.00 16.740          H  
ATOM  22206 1HD1 LEU C1397      -6.747 -49.700 -31.693  1.00 16.740          H  
ATOM  22207 2HD1 LEU C1397      -6.862 -48.315 -32.788  1.00 16.740          H  
ATOM  22208 3HD1 LEU C1397      -8.039 -49.639 -32.904  1.00 16.740          H  
ATOM  22209 1HD2 LEU C1397      -6.013 -51.922 -32.543  1.00 16.740          H  
ATOM  22210 2HD2 LEU C1397      -7.290 -51.900 -33.764  1.00 16.740          H  
ATOM  22211 3HD2 LEU C1397      -5.603 -52.162 -34.234  1.00 16.740          H  
ATOM  22212  N   ASP C1398      -5.808 -48.650 -38.197  1.00 11.240          N  
ATOM  22213  CA  ASP C1398      -6.273 -48.441 -39.562  1.00 12.270          C  
ATOM  22214  C   ASP C1398      -5.372 -49.182 -40.559  1.00 13.150          C  
ATOM  22215  O   ASP C1398      -5.862 -49.857 -41.465  1.00 14.060          O  
ATOM  22216  CB  ASP C1398      -6.303 -46.958 -39.915  1.00 16.770          C  
ATOM  22217  CG  ASP C1398      -7.425 -46.175 -39.235  1.00 16.770          C  
ATOM  22218  OD1 ASP C1398      -8.361 -46.764 -38.736  1.00 16.770          O  
ATOM  22219  OD2 ASP C1398      -7.337 -44.971 -39.241  1.00 16.770          O  
ATOM  22220  H   ASP C1398      -5.419 -47.882 -37.636  1.00 13.490          H  
ATOM  22221  HA  ASP C1398      -7.283 -48.836 -39.647  1.00 14.720          H  
ATOM  22222 1HB  ASP C1398      -5.348 -46.510 -39.622  1.00 20.120          H  
ATOM  22223 2HB  ASP C1398      -6.399 -46.843 -40.993  1.00 20.120          H  
ATOM  22224  N   GLY C1399      -4.048 -49.136 -40.353  1.00 12.960          N  
ATOM  22225  CA  GLY C1399      -3.085 -49.803 -41.239  1.00 13.880          C  
ATOM  22226  C   GLY C1399      -3.313 -51.315 -41.304  1.00 14.430          C  
ATOM  22227  O   GLY C1399      -3.162 -51.946 -42.352  1.00 15.430          O  
ATOM  22228  H   GLY C1399      -3.678 -48.572 -39.583  1.00 15.550          H  
ATOM  22229 1HA  GLY C1399      -3.154 -49.374 -42.237  1.00 16.660          H  
ATOM  22230 2HA  GLY C1399      -2.080 -49.605 -40.871  1.00 16.660          H  
ATOM  22231  N   LEU C1400      -3.745 -51.865 -40.178  1.00 13.760          N  
ATOM  22232  CA  LEU C1400      -4.046 -53.270 -39.960  1.00 14.120          C  
ATOM  22233  C   LEU C1400      -5.462 -53.666 -40.396  1.00 14.360          C  
ATOM  22234  O   LEU C1400      -5.854 -54.827 -40.231  1.00 14.540          O  
ATOM  22235  CB  LEU C1400      -3.889 -53.560 -38.461  1.00 19.620          C  
ATOM  22236  CG  LEU C1400      -2.453 -53.435 -37.834  1.00 19.620          C  
ATOM  22237  CD1 LEU C1400      -2.557 -53.468 -36.289  1.00 19.620          C  
ATOM  22238  CD2 LEU C1400      -1.590 -54.588 -38.312  1.00 19.620          C  
ATOM  22239  H   LEU C1400      -3.781 -51.252 -39.358  1.00 16.510          H  
ATOM  22240  HA  LEU C1400      -3.341 -53.859 -40.538  1.00 16.940          H  
ATOM  22241 1HB  LEU C1400      -4.545 -52.879 -37.925  1.00 23.550          H  
ATOM  22242 2HB  LEU C1400      -4.224 -54.568 -38.299  1.00 23.550          H  
ATOM  22243  HG  LEU C1400      -1.995 -52.502 -38.136  1.00 23.550          H  
ATOM  22244 1HD1 LEU C1400      -1.561 -53.378 -35.862  1.00 23.550          H  
ATOM  22245 2HD1 LEU C1400      -3.169 -52.631 -35.952  1.00 23.550          H  
ATOM  22246 3HD1 LEU C1400      -2.998 -54.375 -35.957  1.00 23.550          H  
ATOM  22247 1HD2 LEU C1400      -0.599 -54.500 -37.871  1.00 23.550          H  
ATOM  22248 2HD2 LEU C1400      -2.039 -55.530 -38.010  1.00 23.550          H  
ATOM  22249 3HD2 LEU C1400      -1.501 -54.561 -39.394  1.00 23.550          H  
ATOM  22250  N   ASP C1401      -6.230 -52.716 -40.950  1.00 14.430          N  
ATOM  22251  CA  ASP C1401      -7.612 -52.926 -41.374  1.00 14.780          C  
ATOM  22252  C   ASP C1401      -8.440 -53.430 -40.203  1.00 14.800          C  
ATOM  22253  O   ASP C1401      -9.192 -54.399 -40.328  1.00 14.880          O  
ATOM  22254  CB  ASP C1401      -7.692 -53.911 -42.557  1.00 20.550          C  
ATOM  22255  CG  ASP C1401      -9.030 -53.823 -43.351  1.00 20.550          C  
ATOM  22256  OD1 ASP C1401      -9.650 -52.780 -43.306  1.00 20.550          O  
ATOM  22257  OD2 ASP C1401      -9.388 -54.774 -44.019  1.00 20.550          O  
ATOM  22258  H   ASP C1401      -5.850 -51.774 -41.084  1.00 17.320          H  
ATOM  22259  HA  ASP C1401      -8.017 -51.967 -41.696  1.00 17.740          H  
ATOM  22260 1HB  ASP C1401      -6.864 -53.715 -43.238  1.00 24.660          H  
ATOM  22261 2HB  ASP C1401      -7.575 -54.933 -42.187  1.00 24.660          H  
ATOM  22262  N   GLY C1402      -8.366 -52.683 -39.094  1.00 14.770          N  
ATOM  22263  CA  GLY C1402      -8.979 -52.978 -37.809  1.00 14.780          C  
ATOM  22264  C   GLY C1402     -10.351 -53.628 -37.802  1.00 14.760          C  
ATOM  22265  O   GLY C1402     -10.479 -54.701 -37.201  1.00 14.150          O  
ATOM  22266  H   GLY C1402      -7.735 -51.876 -39.101  1.00 17.720          H  
ATOM  22267 1HA  GLY C1402      -8.308 -53.605 -37.253  1.00 17.740          H  
ATOM  22268 2HA  GLY C1402      -9.027 -52.049 -37.241  1.00 17.740          H  
ATOM  22269  N   PRO C1403     -11.379 -53.097 -38.498  1.00 15.520          N  
ATOM  22270  CA  PRO C1403     -12.725 -53.652 -38.520  1.00 15.610          C  
ATOM  22271  C   PRO C1403     -12.737 -55.160 -38.791  1.00 15.540          C  
ATOM  22272  O   PRO C1403     -13.614 -55.862 -38.279  1.00 15.120          O  
ATOM  22273  CB  PRO C1403     -13.389 -52.838 -39.638  1.00 23.410          C  
ATOM  22274  CG  PRO C1403     -12.668 -51.493 -39.586  1.00 23.410          C  
ATOM  22275  CD  PRO C1403     -11.227 -51.850 -39.296  1.00 23.410          C  
ATOM  22276  HA  PRO C1403     -13.208 -53.440 -37.556  1.00 18.730          H  
ATOM  22277 1HB  PRO C1403     -13.264 -53.357 -40.605  1.00 28.100          H  
ATOM  22278 2HB  PRO C1403     -14.471 -52.758 -39.454  1.00 28.100          H  
ATOM  22279 1HG  PRO C1403     -12.784 -50.965 -40.547  1.00 28.100          H  
ATOM  22280 2HG  PRO C1403     -13.114 -50.848 -38.813  1.00 28.100          H  
ATOM  22281 1HD  PRO C1403     -10.741 -52.048 -40.259  1.00 28.100          H  
ATOM  22282 2HD  PRO C1403     -10.730 -51.056 -38.725  1.00 28.100          H  
ATOM  22283  N   MET C1404     -11.788 -55.660 -39.602  1.00 16.010          N  
ATOM  22284  CA  MET C1404     -11.709 -57.079 -39.877  1.00 16.110          C  
ATOM  22285  C   MET C1404     -10.235 -57.457 -39.981  1.00 15.920          C  
ATOM  22286  O   MET C1404      -9.848 -58.200 -40.887  1.00 16.400          O  
ATOM  22287  CB  MET C1404     -12.413 -57.421 -41.199  1.00 22.510          C  
ATOM  22288  CG  MET C1404     -13.925 -57.150 -41.248  1.00 22.510          C  
ATOM  22289  SD  MET C1404     -14.684 -57.531 -42.855  1.00 22.510          S  
ATOM  22290  CE  MET C1404     -14.654 -59.328 -42.909  1.00 22.510          C  
ATOM  22291  H   MET C1404     -11.049 -55.082 -40.018  1.00 19.210          H  
ATOM  22292  HA  MET C1404     -12.149 -57.636 -39.051  1.00 19.330          H  
ATOM  22293 1HB  MET C1404     -11.948 -56.842 -42.002  1.00 27.020          H  
ATOM  22294 2HB  MET C1404     -12.245 -58.469 -41.419  1.00 27.020          H  
ATOM  22295 1HG  MET C1404     -14.423 -57.735 -40.475  1.00 27.020          H  
ATOM  22296 2HG  MET C1404     -14.107 -56.101 -41.038  1.00 27.020          H  
ATOM  22297 1HE  MET C1404     -15.101 -59.669 -43.845  1.00 27.020          H  
ATOM  22298 2HE  MET C1404     -13.628 -59.686 -42.854  1.00 27.020          H  
ATOM  22299 3HE  MET C1404     -15.225 -59.728 -42.071  1.00 27.020          H  
ATOM  22300  N   GLY C1405      -9.417 -56.995 -39.035  1.00 15.230          N  
ATOM  22301  CA  GLY C1405      -7.990 -57.293 -39.103  1.00 15.040          C  
ATOM  22302  C   GLY C1405      -7.613 -58.493 -38.249  1.00 14.810          C  
ATOM  22303  O   GLY C1405      -8.458 -59.084 -37.575  1.00 14.000          O  
ATOM  22304  H   GLY C1405      -9.774 -56.381 -38.296  1.00 18.280          H  
ATOM  22305 1HA  GLY C1405      -7.703 -57.465 -40.141  1.00 18.050          H  
ATOM  22306 2HA  GLY C1405      -7.434 -56.415 -38.774  1.00 18.050          H  
ATOM  22307  N   GLU C1406      -6.317 -58.834 -38.233  1.00 15.520          N  
ATOM  22308  CA  GLU C1406      -5.851 -59.949 -37.409  1.00 15.350          C  
ATOM  22309  C   GLU C1406      -5.246 -59.473 -36.081  1.00 15.490          C  
ATOM  22310  O   GLU C1406      -5.779 -59.758 -35.005  1.00 14.750          O  
ATOM  22311  CB  GLU C1406      -4.823 -60.781 -38.181  1.00 21.560          C  
ATOM  22312  CG  GLU C1406      -5.398 -61.547 -39.374  1.00 21.560          C  
ATOM  22313  CD  GLU C1406      -4.348 -62.320 -40.141  1.00 21.560          C  
ATOM  22314  OE1 GLU C1406      -3.193 -62.192 -39.813  1.00 21.560          O  
ATOM  22315  OE2 GLU C1406      -4.704 -63.034 -41.050  1.00 21.560          O  
ATOM  22316  H   GLU C1406      -5.670 -58.324 -38.817  1.00 18.620          H  
ATOM  22317  HA  GLU C1406      -6.706 -60.589 -37.182  1.00 18.420          H  
ATOM  22318 1HB  GLU C1406      -4.036 -60.130 -38.557  1.00 25.870          H  
ATOM  22319 2HB  GLU C1406      -4.360 -61.501 -37.507  1.00 25.870          H  
ATOM  22320 1HG  GLU C1406      -6.151 -62.245 -39.010  1.00 25.870          H  
ATOM  22321 2HG  GLU C1406      -5.892 -60.844 -40.045  1.00 25.870          H  
ATOM  22322  N   ALA C1407      -4.176 -58.668 -36.144  1.00 16.480          N  
ATOM  22323  CA  ALA C1407      -3.552 -58.187 -34.912  1.00 16.790          C  
ATOM  22324  C   ALA C1407      -4.535 -57.351 -34.060  1.00 16.100          C  
ATOM  22325  O   ALA C1407      -4.467 -57.449 -32.829  1.00 15.930          O  
ATOM  22326  CB  ALA C1407      -2.265 -57.421 -35.209  1.00 23.380          C  
ATOM  22327  H   ALA C1407      -3.776 -58.440 -37.042  1.00 19.780          H  
ATOM  22328  HA  ALA C1407      -3.277 -59.063 -34.320  1.00 20.150          H  
ATOM  22329 1HB  ALA C1407      -1.797 -57.131 -34.268  1.00 28.060          H  
ATOM  22330 2HB  ALA C1407      -1.592 -58.076 -35.760  1.00 28.060          H  
ATOM  22331 3HB  ALA C1407      -2.431 -56.551 -35.785  1.00 28.060          H  
ATOM  22332  N   PRO C1408      -5.433 -56.503 -34.653  1.00 15.720          N  
ATOM  22333  CA  PRO C1408      -6.461 -55.747 -33.967  1.00 15.060          C  
ATOM  22334  C   PRO C1408      -7.431 -56.664 -33.236  1.00 13.830          C  
ATOM  22335  O   PRO C1408      -8.113 -56.233 -32.310  1.00 13.240          O  
ATOM  22336  CB  PRO C1408      -7.146 -54.991 -35.102  1.00 22.590          C  
ATOM  22337  CG  PRO C1408      -6.089 -54.891 -36.155  1.00 22.590          C  
ATOM  22338  CD  PRO C1408      -5.377 -56.171 -36.081  1.00 22.590          C  
ATOM  22339  HA  PRO C1408      -5.978 -55.042 -33.283  1.00 18.070          H  
ATOM  22340 1HB  PRO C1408      -8.033 -55.558 -35.449  1.00 27.110          H  
ATOM  22341 2HB  PRO C1408      -7.511 -54.024 -34.750  1.00 27.110          H  
ATOM  22342 1HG  PRO C1408      -6.507 -54.750 -37.154  1.00 27.110          H  
ATOM  22343 2HG  PRO C1408      -5.455 -54.026 -35.953  1.00 27.110          H  
ATOM  22344 1HD  PRO C1408      -5.970 -56.846 -36.637  1.00 27.110          H  
ATOM  22345 2HD  PRO C1408      -4.396 -56.062 -36.470  1.00 27.110          H  
ATOM  22346  N   GLY C1409      -7.506 -57.927 -33.659  1.00 13.480          N  
ATOM  22347  CA  GLY C1409      -8.361 -58.915 -33.053  1.00 12.320          C  
ATOM  22348  C   GLY C1409      -7.837 -59.127 -31.657  1.00 11.650          C  
ATOM  22349  O   GLY C1409      -8.545 -58.910 -30.667  1.00 10.540          O  
ATOM  22350  H   GLY C1409      -6.911 -58.281 -34.401  1.00 16.180          H  
ATOM  22351 1HA  GLY C1409      -9.393 -58.571 -33.034  1.00 14.780          H  
ATOM  22352 2HA  GLY C1409      -8.311 -59.843 -33.625  1.00 14.780          H  
ATOM  22353  N   ASP C1410      -6.571 -59.554 -31.590  1.00 12.430          N  
ATOM  22354  CA  ASP C1410      -5.931 -59.798 -30.301  1.00 12.140          C  
ATOM  22355  C   ASP C1410      -5.894 -58.534 -29.447  1.00 11.130          C  
ATOM  22356  O   ASP C1410      -6.044 -58.599 -28.226  1.00 10.420          O  
ATOM  22357  CB  ASP C1410      -4.509 -60.330 -30.474  1.00 17.110          C  
ATOM  22358  CG  ASP C1410      -4.427 -61.784 -30.960  1.00 17.110          C  
ATOM  22359  OD1 ASP C1410      -5.419 -62.479 -30.953  1.00 17.110          O  
ATOM  22360  OD2 ASP C1410      -3.344 -62.190 -31.307  1.00 17.110          O  
ATOM  22361  H   ASP C1410      -6.079 -59.705 -32.480  1.00 14.920          H  
ATOM  22362  HA  ASP C1410      -6.510 -60.552 -29.769  1.00 14.570          H  
ATOM  22363 1HB  ASP C1410      -3.983 -59.695 -31.195  1.00 20.530          H  
ATOM  22364 2HB  ASP C1410      -3.983 -60.255 -29.531  1.00 20.530          H  
ATOM  22365  N   PHE C1411      -5.685 -57.375 -30.079  1.00 11.140          N  
ATOM  22366  CA  PHE C1411      -5.662 -56.122 -29.334  1.00 10.250          C  
ATOM  22367  C   PHE C1411      -6.971 -55.894 -28.591  1.00  8.980          C  
ATOM  22368  O   PHE C1411      -6.984 -55.689 -27.366  1.00  8.250          O  
ATOM  22369  CB  PHE C1411      -5.406 -54.961 -30.290  1.00 14.710          C  
ATOM  22370  CG  PHE C1411      -5.505 -53.594 -29.699  1.00 14.710          C  
ATOM  22371  CD1 PHE C1411      -4.495 -53.056 -28.930  1.00 14.710          C  
ATOM  22372  CD2 PHE C1411      -6.633 -52.829 -29.939  1.00 14.710          C  
ATOM  22373  CE1 PHE C1411      -4.618 -51.786 -28.410  1.00 14.710          C  
ATOM  22374  CE2 PHE C1411      -6.753 -51.572 -29.430  1.00 14.710          C  
ATOM  22375  CZ  PHE C1411      -5.747 -51.046 -28.663  1.00 14.710          C  
ATOM  22376  H   PHE C1411      -5.517 -57.378 -31.092  1.00 13.370          H  
ATOM  22377  HA  PHE C1411      -4.860 -56.171 -28.603  1.00 12.300          H  
ATOM  22378 1HB  PHE C1411      -4.429 -55.076 -30.754  1.00 17.650          H  
ATOM  22379 2HB  PHE C1411      -6.137 -55.018 -31.068  1.00 17.650          H  
ATOM  22380  HD1 PHE C1411      -3.598 -53.639 -28.733  1.00 17.650          H  
ATOM  22381  HD2 PHE C1411      -7.436 -53.239 -30.549  1.00 17.650          H  
ATOM  22382  HE1 PHE C1411      -3.817 -51.365 -27.802  1.00 17.650          H  
ATOM  22383  HE2 PHE C1411      -7.649 -50.985 -29.630  1.00 17.650          H  
ATOM  22384  HZ  PHE C1411      -5.843 -50.041 -28.254  1.00 17.650          H  
ATOM  22385  N   LEU C1412      -8.080 -55.945 -29.325  1.00  8.860          N  
ATOM  22386  CA  LEU C1412      -9.374 -55.695 -28.729  1.00  7.730          C  
ATOM  22387  C   LEU C1412      -9.721 -56.770 -27.703  1.00  7.370          C  
ATOM  22388  O   LEU C1412     -10.333 -56.476 -26.667  1.00  6.510          O  
ATOM  22389  CB  LEU C1412     -10.437 -55.629 -29.822  1.00 11.270          C  
ATOM  22390  CG  LEU C1412     -10.377 -54.424 -30.821  1.00 11.270          C  
ATOM  22391  CD1 LEU C1412     -11.428 -54.654 -31.897  1.00 11.270          C  
ATOM  22392  CD2 LEU C1412     -10.604 -53.094 -30.103  1.00 11.270          C  
ATOM  22393  H   LEU C1412      -8.023 -56.139 -30.333  1.00 10.630          H  
ATOM  22394  HA  LEU C1412      -9.326 -54.751 -28.205  1.00  9.280          H  
ATOM  22395 1HB  LEU C1412     -10.363 -56.546 -30.415  1.00 13.530          H  
ATOM  22396 2HB  LEU C1412     -11.379 -55.605 -29.359  1.00 13.530          H  
ATOM  22397  HG  LEU C1412      -9.406 -54.399 -31.303  1.00 13.530          H  
ATOM  22398 1HD1 LEU C1412     -11.394 -53.841 -32.623  1.00 13.530          H  
ATOM  22399 2HD1 LEU C1412     -11.221 -55.599 -32.405  1.00 13.530          H  
ATOM  22400 3HD1 LEU C1412     -12.417 -54.692 -31.440  1.00 13.530          H  
ATOM  22401 1HD2 LEU C1412     -10.561 -52.286 -30.832  1.00 13.530          H  
ATOM  22402 2HD2 LEU C1412     -11.577 -53.096 -29.628  1.00 13.530          H  
ATOM  22403 3HD2 LEU C1412      -9.841 -52.936 -29.366  1.00 13.530          H  
ATOM  22404  N   GLN C1413      -9.337 -58.017 -27.982  1.00  8.220          N  
ATOM  22405  CA  GLN C1413      -9.629 -59.104 -27.069  1.00  8.190          C  
ATOM  22406  C   GLN C1413      -8.920 -58.914 -25.739  1.00  8.130          C  
ATOM  22407  O   GLN C1413      -9.443 -59.344 -24.722  1.00  7.870          O  
ATOM  22408  CB  GLN C1413      -9.285 -60.456 -27.690  1.00 11.480          C  
ATOM  22409  CG  GLN C1413      -9.678 -61.677 -26.837  1.00 11.480          C  
ATOM  22410  CD  GLN C1413     -11.186 -61.806 -26.605  1.00 11.480          C  
ATOM  22411  OE1 GLN C1413     -11.986 -61.744 -27.544  1.00 11.480          O  
ATOM  22412  NE2 GLN C1413     -11.571 -62.001 -25.351  1.00 11.480          N  
ATOM  22413  H   GLN C1413      -8.860 -58.225 -28.867  1.00  9.860          H  
ATOM  22414  HA  GLN C1413     -10.702 -59.093 -26.873  1.00  9.830          H  
ATOM  22415 1HB  GLN C1413      -9.784 -60.540 -28.657  1.00 13.770          H  
ATOM  22416 2HB  GLN C1413      -8.215 -60.500 -27.876  1.00 13.770          H  
ATOM  22417 1HG  GLN C1413      -9.347 -62.571 -27.363  1.00 13.770          H  
ATOM  22418 2HG  GLN C1413      -9.187 -61.622 -25.869  1.00 13.770          H  
ATOM  22419 1HE2 GLN C1413     -12.541 -62.122 -25.132  1.00 13.770          H  
ATOM  22420 2HE2 GLN C1413     -10.885 -62.042 -24.621  1.00 13.770          H  
ATOM  22421  N   ARG C1414      -7.711 -58.339 -25.732  1.00  8.530          N  
ATOM  22422  CA  ARG C1414      -7.010 -58.066 -24.471  1.00  8.600          C  
ATOM  22423  C   ARG C1414      -7.719 -56.951 -23.682  1.00  7.430          C  
ATOM  22424  O   ARG C1414      -7.833 -57.013 -22.442  1.00  7.340          O  
ATOM  22425  CB  ARG C1414      -5.555 -57.681 -24.708  1.00 12.010          C  
ATOM  22426  CG  ARG C1414      -4.639 -58.825 -25.162  1.00 12.010          C  
ATOM  22427  CD  ARG C1414      -3.193 -58.465 -25.078  1.00 12.010          C  
ATOM  22428  NE  ARG C1414      -2.830 -57.341 -25.952  1.00 12.010          N  
ATOM  22429  CZ  ARG C1414      -2.457 -57.422 -27.250  1.00 12.010          C  
ATOM  22430  NH1 ARG C1414      -2.397 -58.580 -27.873  1.00 12.010          N  
ATOM  22431  NH2 ARG C1414      -2.140 -56.312 -27.897  1.00 12.010          N  
ATOM  22432  H   ARG C1414      -7.275 -58.066 -26.622  1.00 10.240          H  
ATOM  22433  HA  ARG C1414      -7.023 -58.975 -23.870  1.00 10.320          H  
ATOM  22434 1HB  ARG C1414      -5.522 -56.918 -25.492  1.00 14.410          H  
ATOM  22435 2HB  ARG C1414      -5.137 -57.239 -23.806  1.00 14.410          H  
ATOM  22436 1HG  ARG C1414      -4.808 -59.691 -24.524  1.00 14.410          H  
ATOM  22437 2HG  ARG C1414      -4.864 -59.098 -26.183  1.00 14.410          H  
ATOM  22438 1HD  ARG C1414      -2.965 -58.181 -24.051  1.00 14.410          H  
ATOM  22439 2HD  ARG C1414      -2.581 -59.326 -25.347  1.00 14.410          H  
ATOM  22440  HE  ARG C1414      -2.848 -56.420 -25.532  1.00 14.410          H  
ATOM  22441 1HH1 ARG C1414      -2.631 -59.433 -27.388  1.00 14.410          H  
ATOM  22442 2HH1 ARG C1414      -2.103 -58.616 -28.841  1.00 14.410          H  
ATOM  22443 1HH2 ARG C1414      -2.178 -55.425 -27.413  1.00 14.410          H  
ATOM  22444 2HH2 ARG C1414      -1.855 -56.350 -28.866  1.00 14.410          H  
ATOM  22445  N   LEU C1415      -8.188 -55.931 -24.406  1.00  6.750          N  
ATOM  22446  CA  LEU C1415      -8.871 -54.816 -23.770  1.00  5.690          C  
ATOM  22447  C   LEU C1415     -10.164 -55.241 -23.098  1.00  4.850          C  
ATOM  22448  O   LEU C1415     -10.555 -54.661 -22.083  1.00  4.450          O  
ATOM  22449  CB  LEU C1415      -9.247 -53.732 -24.780  1.00  8.390          C  
ATOM  22450  CG  LEU C1415      -8.154 -52.951 -25.466  1.00  8.390          C  
ATOM  22451  CD1 LEU C1415      -8.827 -52.054 -26.473  1.00  8.390          C  
ATOM  22452  CD2 LEU C1415      -7.337 -52.142 -24.467  1.00  8.390          C  
ATOM  22453  H   LEU C1415      -8.002 -55.923 -25.418  1.00  8.100          H  
ATOM  22454  HA  LEU C1415      -8.222 -54.409 -23.012  1.00  6.830          H  
ATOM  22455 1HB  LEU C1415      -9.852 -54.192 -25.562  1.00 10.070          H  
ATOM  22456 2HB  LEU C1415      -9.850 -53.011 -24.277  1.00 10.070          H  
ATOM  22457  HG  LEU C1415      -7.491 -53.630 -25.997  1.00 10.070          H  
ATOM  22458 1HD1 LEU C1415      -8.082 -51.485 -26.997  1.00 10.070          H  
ATOM  22459 2HD1 LEU C1415      -9.384 -52.653 -27.165  1.00 10.070          H  
ATOM  22460 3HD1 LEU C1415      -9.503 -51.371 -25.960  1.00 10.070          H  
ATOM  22461 1HD2 LEU C1415      -6.572 -51.587 -25.009  1.00 10.070          H  
ATOM  22462 2HD2 LEU C1415      -7.985 -51.447 -23.934  1.00 10.070          H  
ATOM  22463 3HD2 LEU C1415      -6.853 -52.802 -23.752  1.00 10.070          H  
ATOM  22464  N   LEU C1416     -10.875 -56.200 -23.683  1.00  4.790          N  
ATOM  22465  CA  LEU C1416     -12.139 -56.589 -23.110  1.00  4.090          C  
ATOM  22466  C   LEU C1416     -12.043 -57.113 -21.646  1.00  4.680          C  
ATOM  22467  O   LEU C1416     -12.724 -56.554 -20.787  1.00  4.640          O  
ATOM  22468  CB  LEU C1416     -12.857 -57.529 -24.100  1.00  6.010          C  
ATOM  22469  CG  LEU C1416     -14.184 -58.190 -23.680  1.00  6.010          C  
ATOM  22470  CD1 LEU C1416     -15.234 -57.139 -23.348  1.00  6.010          C  
ATOM  22471  CD2 LEU C1416     -14.668 -59.040 -24.885  1.00  6.010          C  
ATOM  22472  H   LEU C1416     -10.546 -56.604 -24.563  1.00  5.750          H  
ATOM  22473  HA  LEU C1416     -12.761 -55.693 -23.063  1.00  4.910          H  
ATOM  22474 1HB  LEU C1416     -13.098 -56.921 -24.913  1.00  7.210          H  
ATOM  22475 2HB  LEU C1416     -12.194 -58.274 -24.481  1.00  7.210          H  
ATOM  22476  HG  LEU C1416     -14.040 -58.825 -22.809  1.00  7.210          H  
ATOM  22477 1HD1 LEU C1416     -16.173 -57.640 -23.088  1.00  7.210          H  
ATOM  22478 2HD1 LEU C1416     -14.909 -56.532 -22.519  1.00  7.210          H  
ATOM  22479 3HD1 LEU C1416     -15.416 -56.506 -24.212  1.00  7.210          H  
ATOM  22480 1HD2 LEU C1416     -15.602 -59.533 -24.639  1.00  7.210          H  
ATOM  22481 2HD2 LEU C1416     -14.810 -58.388 -25.746  1.00  7.210          H  
ATOM  22482 3HD2 LEU C1416     -13.908 -59.789 -25.122  1.00  7.210          H  
ATOM  22483  N   PRO C1417     -11.260 -58.146 -21.266  1.00  5.670          N  
ATOM  22484  CA  PRO C1417     -11.087 -58.579 -19.889  1.00  6.650          C  
ATOM  22485  C   PRO C1417     -10.692 -57.393 -18.981  1.00  6.870          C  
ATOM  22486  O   PRO C1417     -11.146 -57.308 -17.849  1.00  7.460          O  
ATOM  22487  CB  PRO C1417      -9.967 -59.602 -19.992  1.00  9.980          C  
ATOM  22488  CG  PRO C1417     -10.110 -60.151 -21.383  1.00  9.980          C  
ATOM  22489  CD  PRO C1417     -10.534 -58.952 -22.192  1.00  9.980          C  
ATOM  22490  HA  PRO C1417     -12.033 -59.049 -19.533  1.00  7.980          H  
ATOM  22491 1HB  PRO C1417      -9.001 -59.111 -19.835  1.00 11.970          H  
ATOM  22492 2HB  PRO C1417     -10.071 -60.382 -19.216  1.00 11.970          H  
ATOM  22493 1HG  PRO C1417      -9.159 -60.554 -21.750  1.00 11.970          H  
ATOM  22494 2HG  PRO C1417     -10.842 -60.963 -21.404  1.00 11.970          H  
ATOM  22495 1HD  PRO C1417      -9.710 -58.437 -22.557  1.00 11.970          H  
ATOM  22496 2HD  PRO C1417     -11.177 -59.319 -22.980  1.00 11.970          H  
ATOM  22497  N   ALA C1418      -9.886 -56.456 -19.519  1.00  6.510          N  
ATOM  22498  CA  ALA C1418      -9.466 -55.246 -18.788  1.00  6.640          C  
ATOM  22499  C   ALA C1418     -10.670 -54.413 -18.283  1.00  6.200          C  
ATOM  22500  O   ALA C1418     -10.525 -53.617 -17.346  1.00  6.880          O  
ATOM  22501  CB  ALA C1418      -8.544 -54.365 -19.627  1.00  9.240          C  
ATOM  22502  H   ALA C1418      -9.486 -56.603 -20.459  1.00  7.810          H  
ATOM  22503  HA  ALA C1418      -8.897 -55.575 -17.931  1.00  7.970          H  
ATOM  22504 1HB  ALA C1418      -8.238 -53.506 -19.027  1.00 11.090          H  
ATOM  22505 2HB  ALA C1418      -7.688 -54.921 -19.962  1.00 11.090          H  
ATOM  22506 3HB  ALA C1418      -9.062 -53.973 -20.492  1.00 11.090          H  
ATOM  22507  N   GLY C1419     -11.802 -54.494 -19.008  1.00  5.270          N  
ATOM  22508  CA  GLY C1419     -12.993 -53.721 -18.739  1.00  5.200          C  
ATOM  22509  C   GLY C1419     -13.568 -53.037 -19.980  1.00  5.460          C  
ATOM  22510  O   GLY C1419     -14.612 -52.387 -19.905  1.00  5.830          O  
ATOM  22511  H   GLY C1419     -11.869 -55.224 -19.717  1.00  6.320          H  
ATOM  22512 1HA  GLY C1419     -13.748 -54.398 -18.330  1.00  6.240          H  
ATOM  22513 2HA  GLY C1419     -12.790 -52.982 -17.967  1.00  6.240          H  
ATOM  22514  N   ALA C1420     -12.946 -53.192 -21.150  1.00  5.500          N  
ATOM  22515  CA  ALA C1420     -13.466 -52.542 -22.352  1.00  5.820          C  
ATOM  22516  C   ALA C1420     -14.659 -53.258 -22.949  1.00  5.440          C  
ATOM  22517  O   ALA C1420     -14.593 -53.773 -24.060  1.00  5.260          O  
ATOM  22518  CB  ALA C1420     -12.398 -52.445 -23.408  1.00  8.020          C  
ATOM  22519  H   ALA C1420     -12.083 -53.733 -21.235  1.00  6.600          H  
ATOM  22520  HA  ALA C1420     -13.776 -51.546 -22.074  1.00  6.980          H  
ATOM  22521 1HB  ALA C1420     -12.786 -51.929 -24.262  1.00  9.620          H  
ATOM  22522 2HB  ALA C1420     -11.542 -51.907 -23.008  1.00  9.620          H  
ATOM  22523 3HB  ALA C1420     -12.110 -53.433 -23.698  1.00  9.620          H  
ATOM  22524  N   GLY C1421     -15.787 -53.190 -22.253  1.00  5.440          N  
ATOM  22525  CA  GLY C1421     -17.035 -53.865 -22.613  1.00  5.410          C  
ATOM  22526  C   GLY C1421     -17.508 -53.554 -24.030  1.00  4.880          C  
ATOM  22527  O   GLY C1421     -18.184 -54.383 -24.649  1.00  5.120          O  
ATOM  22528  H   GLY C1421     -15.703 -52.728 -21.347  1.00  6.530          H  
ATOM  22529 1HA  GLY C1421     -16.908 -54.940 -22.498  1.00  6.490          H  
ATOM  22530 2HA  GLY C1421     -17.809 -53.569 -21.901  1.00  6.490          H  
ATOM  22531  N   MET C1422     -17.089 -52.392 -24.549  1.00  4.320          N  
ATOM  22532  CA  MET C1422     -17.395 -51.864 -25.880  1.00  4.050          C  
ATOM  22533  C   MET C1422     -16.867 -52.771 -26.992  1.00  3.980          C  
ATOM  22534  O   MET C1422     -17.382 -52.774 -28.110  1.00  4.210          O  
ATOM  22535  CB  MET C1422     -16.764 -50.479 -26.004  1.00  5.780          C  
ATOM  22536  CG  MET C1422     -15.217 -50.505 -26.030  1.00  5.780          C  
ATOM  22537  SD  MET C1422     -14.471 -48.891 -26.089  1.00  5.780          S  
ATOM  22538  CE  MET C1422     -12.739 -49.357 -26.054  1.00  5.780          C  
ATOM  22539  H   MET C1422     -16.518 -51.828 -23.937  1.00  5.180          H  
ATOM  22540  HA  MET C1422     -18.476 -51.789 -25.988  1.00  4.860          H  
ATOM  22541 1HB  MET C1422     -17.110 -50.001 -26.919  1.00  6.930          H  
ATOM  22542 2HB  MET C1422     -17.079 -49.857 -25.165  1.00  6.930          H  
ATOM  22543 1HG  MET C1422     -14.845 -51.019 -25.150  1.00  6.930          H  
ATOM  22544 2HG  MET C1422     -14.869 -51.047 -26.905  1.00  6.930          H  
ATOM  22545 1HE  MET C1422     -12.121 -48.459 -26.101  1.00  6.930          H  
ATOM  22546 2HE  MET C1422     -12.523 -49.886 -25.140  1.00  6.930          H  
ATOM  22547 3HE  MET C1422     -12.515 -49.995 -26.909  1.00  6.930          H  
ATOM  22548  N   VAL C1423     -15.873 -53.585 -26.660  1.00  3.820          N  
ATOM  22549  CA  VAL C1423     -15.300 -54.540 -27.581  1.00  3.750          C  
ATOM  22550  C   VAL C1423     -16.359 -55.530 -28.005  1.00  4.170          C  
ATOM  22551  O   VAL C1423     -16.348 -56.013 -29.137  1.00  4.240          O  
ATOM  22552  CB  VAL C1423     -14.108 -55.251 -26.951  1.00  5.280          C  
ATOM  22553  CG1 VAL C1423     -13.651 -56.440 -27.821  1.00  5.280          C  
ATOM  22554  CG2 VAL C1423     -12.962 -54.244 -26.797  1.00  5.280          C  
ATOM  22555  H   VAL C1423     -15.508 -53.548 -25.703  1.00  4.580          H  
ATOM  22556  HA  VAL C1423     -14.950 -54.001 -28.463  1.00  4.500          H  
ATOM  22557  HB  VAL C1423     -14.395 -55.608 -25.993  1.00  6.330          H  
ATOM  22558 1HG1 VAL C1423     -12.794 -56.922 -27.357  1.00  6.330          H  
ATOM  22559 2HG1 VAL C1423     -14.449 -57.171 -27.919  1.00  6.330          H  
ATOM  22560 3HG1 VAL C1423     -13.387 -56.085 -28.798  1.00  6.330          H  
ATOM  22561 1HG2 VAL C1423     -12.115 -54.727 -26.328  1.00  6.330          H  
ATOM  22562 2HG2 VAL C1423     -12.677 -53.878 -27.769  1.00  6.330          H  
ATOM  22563 3HG2 VAL C1423     -13.287 -53.413 -26.181  1.00  6.330          H  
ATOM  22564  N   ALA C1424     -17.196 -55.943 -27.059  1.00  4.570          N  
ATOM  22565  CA  ALA C1424     -18.265 -56.853 -27.363  1.00  5.090          C  
ATOM  22566  C   ALA C1424     -19.503 -56.035 -27.724  1.00  5.580          C  
ATOM  22567  O   ALA C1424     -20.197 -56.333 -28.698  1.00  5.960          O  
ATOM  22568  CB  ALA C1424     -18.526 -57.759 -26.175  1.00  6.920          C  
ATOM  22569  H   ALA C1424     -17.167 -55.524 -26.134  1.00  5.480          H  
ATOM  22570  HA  ALA C1424     -17.987 -57.454 -28.227  1.00  6.110          H  
ATOM  22571 1HB  ALA C1424     -19.334 -58.444 -26.409  1.00  8.300          H  
ATOM  22572 2HB  ALA C1424     -17.622 -58.321 -25.950  1.00  8.300          H  
ATOM  22573 3HB  ALA C1424     -18.799 -57.150 -25.313  1.00  8.300          H  
ATOM  22574  N   GLY C1425     -19.743 -54.961 -26.956  1.00  5.620          N  
ATOM  22575  CA  GLY C1425     -20.920 -54.117 -27.098  1.00  6.150          C  
ATOM  22576  C   GLY C1425     -21.098 -53.515 -28.481  1.00  5.310          C  
ATOM  22577  O   GLY C1425     -22.228 -53.417 -28.970  1.00  5.700          O  
ATOM  22578  H   GLY C1425     -19.131 -54.767 -26.167  1.00  6.740          H  
ATOM  22579 1HA  GLY C1425     -21.808 -54.682 -26.822  1.00  7.380          H  
ATOM  22580 2HA  GLY C1425     -20.838 -53.312 -26.370  1.00  7.380          H  
ATOM  22581  N   GLY C1426     -20.016 -53.096 -29.139  1.00  4.240          N  
ATOM  22582  CA  GLY C1426     -20.184 -52.510 -30.451  1.00  3.430          C  
ATOM  22583  C   GLY C1426     -20.833 -53.506 -31.396  1.00  3.630          C  
ATOM  22584  O   GLY C1426     -21.962 -53.285 -31.828  1.00  4.240          O  
ATOM  22585  H   GLY C1426     -19.088 -53.141 -28.716  1.00  5.090          H  
ATOM  22586 1HA  GLY C1426     -20.823 -51.637 -30.375  1.00  4.120          H  
ATOM  22587 2HA  GLY C1426     -19.225 -52.165 -30.834  1.00  4.120          H  
ATOM  22588  N   PRO C1427     -20.164 -54.625 -31.741  1.00  3.480          N  
ATOM  22589  CA  PRO C1427     -20.691 -55.722 -32.543  1.00  3.810          C  
ATOM  22590  C   PRO C1427     -22.074 -56.215 -32.113  1.00  4.970          C  
ATOM  22591  O   PRO C1427     -22.904 -56.557 -32.950  1.00  5.200          O  
ATOM  22592  CB  PRO C1427     -19.613 -56.786 -32.362  1.00  5.710          C  
ATOM  22593  CG  PRO C1427     -18.331 -55.987 -32.151  1.00  5.710          C  
ATOM  22594  CD  PRO C1427     -18.748 -54.800 -31.328  1.00  5.710          C  
ATOM  22595  HA  PRO C1427     -20.728 -55.385 -33.602  1.00  4.570          H  
ATOM  22596 1HB  PRO C1427     -19.864 -57.411 -31.483  1.00  6.860          H  
ATOM  22597 2HB  PRO C1427     -19.577 -57.455 -33.231  1.00  6.860          H  
ATOM  22598 1HG  PRO C1427     -17.586 -56.598 -31.609  1.00  6.860          H  
ATOM  22599 2HG  PRO C1427     -17.877 -55.710 -33.112  1.00  6.860          H  
ATOM  22600 1HD  PRO C1427     -18.644 -55.046 -30.271  1.00  6.860          H  
ATOM  22601 2HD  PRO C1427     -18.136 -53.942 -31.614  1.00  6.860          H  
ATOM  22602  N   LEU C1428     -22.308 -56.259 -30.788  1.00  5.810          N  
ATOM  22603  CA  LEU C1428     -23.589 -56.658 -30.216  1.00  7.090          C  
ATOM  22604  C   LEU C1428     -24.726 -55.654 -30.469  1.00  7.300          C  
ATOM  22605  O   LEU C1428     -25.896 -56.046 -30.531  1.00  7.690          O  
ATOM  22606  CB  LEU C1428     -23.450 -56.938 -28.711  1.00  9.410          C  
ATOM  22607  CG  LEU C1428     -22.625 -58.184 -28.261  1.00  9.410          C  
ATOM  22608  CD1 LEU C1428     -22.420 -58.111 -26.743  1.00  9.410          C  
ATOM  22609  CD2 LEU C1428     -23.360 -59.462 -28.611  1.00  9.410          C  
ATOM  22610  H   LEU C1428     -21.567 -56.024 -30.123  1.00  6.970          H  
ATOM  22611  HA  LEU C1428     -23.882 -57.584 -30.704  1.00  8.510          H  
ATOM  22612 1HB  LEU C1428     -23.032 -56.062 -28.240  1.00 11.300          H  
ATOM  22613 2HB  LEU C1428     -24.430 -57.093 -28.332  1.00 11.300          H  
ATOM  22614  HG  LEU C1428     -21.662 -58.187 -28.753  1.00 11.300          H  
ATOM  22615 1HD1 LEU C1428     -21.839 -58.970 -26.414  1.00 11.300          H  
ATOM  22616 2HD1 LEU C1428     -21.886 -57.198 -26.486  1.00 11.300          H  
ATOM  22617 3HD1 LEU C1428     -23.378 -58.116 -26.241  1.00 11.300          H  
ATOM  22618 1HD2 LEU C1428     -22.770 -60.315 -28.275  1.00 11.300          H  
ATOM  22619 2HD2 LEU C1428     -24.330 -59.472 -28.111  1.00 11.300          H  
ATOM  22620 3HD2 LEU C1428     -23.505 -59.536 -29.683  1.00 11.300          H  
ATOM  22621  N   GLY C1429     -24.406 -54.349 -30.498  1.00  7.390          N  
ATOM  22622  CA  GLY C1429     -25.404 -53.298 -30.663  1.00  7.940          C  
ATOM  22623  C   GLY C1429     -25.534 -52.328 -29.475  1.00  8.800          C  
ATOM  22624  O   GLY C1429     -26.395 -51.435 -29.486  1.00  9.400          O  
ATOM  22625  H   GLY C1429     -23.426 -54.044 -30.446  1.00  8.870          H  
ATOM  22626 1HA  GLY C1429     -25.142 -52.722 -31.549  1.00  9.530          H  
ATOM  22627 2HA  GLY C1429     -26.366 -53.757 -30.863  1.00  9.530          H  
ATOM  22628  N   ARG C1430     -24.748 -52.521 -28.416  1.00  9.030          N  
ATOM  22629  CA  ARG C1430     -24.803 -51.613 -27.282  1.00  9.830          C  
ATOM  22630  C   ARG C1430     -23.456 -51.421 -26.613  1.00  9.310          C  
ATOM  22631  O   ARG C1430     -23.026 -52.235 -25.771  1.00  9.930          O  
ATOM  22632  CB  ARG C1430     -25.838 -52.051 -26.259  1.00 13.440          C  
ATOM  22633  CG  ARG C1430     -26.009 -51.145 -25.052  1.00 13.440          C  
ATOM  22634  CD  ARG C1430     -27.233 -51.511 -24.295  1.00 13.440          C  
ATOM  22635  NE  ARG C1430     -27.213 -51.001 -22.935  1.00 13.440          N  
ATOM  22636  CZ  ARG C1430     -27.627 -49.803 -22.491  1.00 13.440          C  
ATOM  22637  NH1 ARG C1430     -28.125 -48.879 -23.296  1.00 13.440          N  
ATOM  22638  NH2 ARG C1430     -27.516 -49.587 -21.198  1.00 13.440          N  
ATOM  22639  H   ARG C1430     -24.025 -53.238 -28.436  1.00 10.840          H  
ATOM  22640  HA  ARG C1430     -25.122 -50.638 -27.650  1.00 11.800          H  
ATOM  22641 1HB  ARG C1430     -26.800 -52.164 -26.730  1.00 16.130          H  
ATOM  22642 2HB  ARG C1430     -25.550 -53.013 -25.859  1.00 16.130          H  
ATOM  22643 1HG  ARG C1430     -25.150 -51.245 -24.387  1.00 16.130          H  
ATOM  22644 2HG  ARG C1430     -26.090 -50.109 -25.377  1.00 16.130          H  
ATOM  22645 1HD  ARG C1430     -28.107 -51.110 -24.802  1.00 16.130          H  
ATOM  22646 2HD  ARG C1430     -27.324 -52.591 -24.253  1.00 16.130          H  
ATOM  22647  HE  ARG C1430     -26.849 -51.626 -22.207  1.00 16.130          H  
ATOM  22648 1HH1 ARG C1430     -28.205 -49.053 -24.283  1.00 16.130          H  
ATOM  22649 2HH1 ARG C1430     -28.426 -47.992 -22.918  1.00 16.130          H  
ATOM  22650 1HH2 ARG C1430     -27.120 -50.355 -20.622  1.00 16.130          H  
ATOM  22651 2HH2 ARG C1430     -27.806 -48.714 -20.787  1.00 16.130          H  
ATOM  22652  N   ARG C1431     -22.802 -50.317 -26.971  1.00  8.330          N  
ATOM  22653  CA  ARG C1431     -21.522 -49.976 -26.389  1.00  7.820          C  
ATOM  22654  C   ARG C1431     -21.880 -49.382 -25.064  1.00  7.850          C  
ATOM  22655  O   ARG C1431     -22.972 -48.829 -24.919  1.00  7.810          O  
ATOM  22656  CB  ARG C1431     -20.742 -48.963 -27.207  1.00 11.150          C  
ATOM  22657  CG  ARG C1431     -20.290 -49.437 -28.549  1.00 11.150          C  
ATOM  22658  CD  ARG C1431     -19.543 -48.386 -29.285  1.00 11.150          C  
ATOM  22659  NE  ARG C1431     -19.024 -48.874 -30.560  1.00 11.150          N  
ATOM  22660  CZ  ARG C1431     -19.709 -48.924 -31.726  1.00 11.150          C  
ATOM  22661  NH1 ARG C1431     -20.966 -48.527 -31.789  1.00 11.150          N  
ATOM  22662  NH2 ARG C1431     -19.106 -49.378 -32.813  1.00 11.150          N  
ATOM  22663  H   ARG C1431     -23.219 -49.706 -27.660  1.00 10.000          H  
ATOM  22664  HA  ARG C1431     -20.924 -50.873 -26.240  1.00  9.380          H  
ATOM  22665 1HB  ARG C1431     -21.350 -48.074 -27.355  1.00 13.380          H  
ATOM  22666 2HB  ARG C1431     -19.854 -48.662 -26.649  1.00 13.380          H  
ATOM  22667 1HG  ARG C1431     -19.630 -50.296 -28.420  1.00 13.380          H  
ATOM  22668 2HG  ARG C1431     -21.159 -49.726 -29.128  1.00 13.380          H  
ATOM  22669 1HD  ARG C1431     -20.184 -47.526 -29.471  1.00 13.380          H  
ATOM  22670 2HD  ARG C1431     -18.693 -48.070 -28.678  1.00 13.380          H  
ATOM  22671  HE  ARG C1431     -18.060 -49.187 -30.571  1.00 13.380          H  
ATOM  22672 1HH1 ARG C1431     -21.432 -48.180 -30.966  1.00 13.380          H  
ATOM  22673 2HH1 ARG C1431     -21.467 -48.569 -32.666  1.00 13.380          H  
ATOM  22674 1HH2 ARG C1431     -18.141 -49.677 -32.770  1.00 13.380          H  
ATOM  22675 2HH2 ARG C1431     -19.606 -49.418 -33.691  1.00 13.380          H  
ATOM  22676  N   LEU C1432     -20.986 -49.456 -24.110  1.00  7.950          N  
ATOM  22677  CA  LEU C1432     -21.310 -48.881 -22.838  1.00  8.030          C  
ATOM  22678  C   LEU C1432     -20.628 -47.581 -22.550  1.00  7.250          C  
ATOM  22679  O   LEU C1432     -19.422 -47.426 -22.766  1.00  6.320          O  
ATOM  22680  CB  LEU C1432     -20.940 -49.883 -21.754  1.00 11.210          C  
ATOM  22681  CG  LEU C1432     -21.650 -51.237 -21.820  1.00 11.210          C  
ATOM  22682  CD1 LEU C1432     -21.129 -52.117 -20.691  1.00 11.210          C  
ATOM  22683  CD2 LEU C1432     -23.149 -51.036 -21.715  1.00 11.210          C  
ATOM  22684  H   LEU C1432     -20.097 -49.903 -24.262  1.00  9.540          H  
ATOM  22685  HA  LEU C1432     -22.372 -48.671 -22.807  1.00  9.640          H  
ATOM  22686 1HB  LEU C1432     -19.873 -50.077 -21.833  1.00 13.450          H  
ATOM  22687 2HB  LEU C1432     -21.119 -49.441 -20.802  1.00 13.450          H  
ATOM  22688  HG  LEU C1432     -21.424 -51.735 -22.766  1.00 13.450          H  
ATOM  22689 1HD1 LEU C1432     -21.621 -53.092 -20.731  1.00 13.450          H  
ATOM  22690 2HD1 LEU C1432     -20.056 -52.251 -20.804  1.00 13.450          H  
ATOM  22691 3HD1 LEU C1432     -21.338 -51.646 -19.730  1.00 13.450          H  
ATOM  22692 1HD2 LEU C1432     -23.610 -51.973 -21.747  1.00 13.450          H  
ATOM  22693 2HD2 LEU C1432     -23.377 -50.556 -20.788  1.00 13.450          H  
ATOM  22694 3HD2 LEU C1432     -23.532 -50.441 -22.531  1.00 13.450          H  
ATOM  22695  N   SER C1433     -21.412 -46.673 -21.988  1.00  7.700          N  
ATOM  22696  CA  SER C1433     -20.910 -45.430 -21.477  1.00  7.210          C  
ATOM  22697  C   SER C1433     -20.032 -45.875 -20.336  1.00  7.350          C  
ATOM  22698  O   SER C1433     -20.331 -46.895 -19.699  1.00  7.000          O  
ATOM  22699  CB  SER C1433     -22.049 -44.529 -21.038  1.00 10.290          C  
ATOM  22700  OG  SER C1433     -22.854 -44.164 -22.124  1.00 10.290          O  
ATOM  22701  H   SER C1433     -22.400 -46.863 -21.906  1.00  9.240          H  
ATOM  22702  HA  SER C1433     -20.304 -44.927 -22.234  1.00  8.650          H  
ATOM  22703 1HB  SER C1433     -22.657 -45.058 -20.314  1.00 12.350          H  
ATOM  22704 2HB  SER C1433     -21.652 -43.638 -20.554  1.00 12.350          H  
ATOM  22705  HG  SER C1433     -23.531 -43.578 -21.768  1.00 12.350          H  
ATOM  22706  N   PHE C1434     -19.022 -45.106 -19.995  1.00  8.070          N  
ATOM  22707  CA  PHE C1434     -18.103 -45.555 -18.965  1.00  8.530          C  
ATOM  22708  C   PHE C1434     -18.723 -45.929 -17.614  1.00  9.150          C  
ATOM  22709  O   PHE C1434     -18.279 -46.889 -16.977  1.00  9.390          O  
ATOM  22710  CB  PHE C1434     -17.021 -44.554 -18.740  1.00 11.760          C  
ATOM  22711  CG  PHE C1434     -15.878 -44.584 -19.686  1.00 11.760          C  
ATOM  22712  CD1 PHE C1434     -15.837 -43.797 -20.815  1.00 11.760          C  
ATOM  22713  CD2 PHE C1434     -14.791 -45.398 -19.398  1.00 11.760          C  
ATOM  22714  CE1 PHE C1434     -14.742 -43.844 -21.646  1.00 11.760          C  
ATOM  22715  CE2 PHE C1434     -13.705 -45.433 -20.216  1.00 11.760          C  
ATOM  22716  CZ  PHE C1434     -13.684 -44.662 -21.343  1.00 11.760          C  
ATOM  22717  H   PHE C1434     -18.842 -44.255 -20.510  1.00  9.680          H  
ATOM  22718  HA  PHE C1434     -17.609 -46.426 -19.365  1.00 10.240          H  
ATOM  22719 1HB  PHE C1434     -17.414 -43.547 -18.674  1.00 14.110          H  
ATOM  22720 2HB  PHE C1434     -16.644 -44.823 -17.825  1.00 14.110          H  
ATOM  22721  HD1 PHE C1434     -16.669 -43.138 -21.053  1.00 14.110          H  
ATOM  22722  HD2 PHE C1434     -14.810 -46.015 -18.493  1.00 14.110          H  
ATOM  22723  HE1 PHE C1434     -14.709 -43.225 -22.542  1.00 14.110          H  
ATOM  22724  HE2 PHE C1434     -12.854 -46.071 -19.978  1.00 14.110          H  
ATOM  22725  HZ  PHE C1434     -12.816 -44.689 -21.998  1.00 14.110          H  
ATOM  22726  N   LEU C1435     -19.758 -45.222 -17.163  1.00  9.420          N  
ATOM  22727  CA  LEU C1435     -20.343 -45.572 -15.865  1.00 10.030          C  
ATOM  22728  C   LEU C1435     -20.883 -47.003 -15.846  1.00 10.320          C  
ATOM  22729  O   LEU C1435     -20.977 -47.624 -14.794  1.00 10.710          O  
ATOM  22730  CB  LEU C1435     -21.422 -44.542 -15.443  1.00 13.800          C  
ATOM  22731  CG  LEU C1435     -22.850 -44.599 -16.085  1.00 13.800          C  
ATOM  22732  CD1 LEU C1435     -23.740 -43.566 -15.380  1.00 13.800          C  
ATOM  22733  CD2 LEU C1435     -22.805 -44.326 -17.560  1.00 13.800          C  
ATOM  22734  H   LEU C1435     -20.111 -44.440 -17.692  1.00 11.300          H  
ATOM  22735  HA  LEU C1435     -19.568 -45.547 -15.131  1.00 12.040          H  
ATOM  22736 1HB  LEU C1435     -21.558 -44.642 -14.359  1.00 16.560          H  
ATOM  22737 2HB  LEU C1435     -21.025 -43.550 -15.634  1.00 16.560          H  
ATOM  22738  HG  LEU C1435     -23.275 -45.582 -15.921  1.00 16.560          H  
ATOM  22739 1HD1 LEU C1435     -24.746 -43.611 -15.796  1.00 16.560          H  
ATOM  22740 2HD1 LEU C1435     -23.779 -43.775 -14.323  1.00 16.560          H  
ATOM  22741 3HD1 LEU C1435     -23.332 -42.568 -15.531  1.00 16.560          H  
ATOM  22742 1HD2 LEU C1435     -23.818 -44.375 -17.959  1.00 16.560          H  
ATOM  22743 2HD2 LEU C1435     -22.390 -43.336 -17.743  1.00 16.560          H  
ATOM  22744 3HD2 LEU C1435     -22.205 -45.070 -18.050  1.00 16.560          H  
ATOM  22745  N   LEU C1436     -21.217 -47.551 -17.005  1.00 10.240          N  
ATOM  22746  CA  LEU C1436     -21.740 -48.896 -17.084  1.00 10.640          C  
ATOM  22747  C   LEU C1436     -20.577 -49.853 -17.309  1.00 10.610          C  
ATOM  22748  O   LEU C1436     -20.476 -50.918 -16.695  1.00 11.100          O  
ATOM  22749  CB  LEU C1436     -22.711 -48.971 -18.249  1.00 14.740          C  
ATOM  22750  CG  LEU C1436     -23.971 -48.107 -18.191  1.00 14.740          C  
ATOM  22751  CD1 LEU C1436     -24.698 -48.262 -19.511  1.00 14.740          C  
ATOM  22752  CD2 LEU C1436     -24.858 -48.521 -17.028  1.00 14.740          C  
ATOM  22753  H   LEU C1436     -21.043 -47.046 -17.871  1.00 12.290          H  
ATOM  22754  HA  LEU C1436     -22.228 -49.157 -16.150  1.00 12.770          H  
ATOM  22755 1HB  LEU C1436     -22.182 -48.635 -19.117  1.00 17.680          H  
ATOM  22756 2HB  LEU C1436     -22.979 -49.967 -18.392  1.00 17.680          H  
ATOM  22757  HG  LEU C1436     -23.692 -47.068 -18.074  1.00 17.680          H  
ATOM  22758 1HD1 LEU C1436     -25.592 -47.640 -19.509  1.00 17.680          H  
ATOM  22759 2HD1 LEU C1436     -24.046 -47.954 -20.328  1.00 17.680          H  
ATOM  22760 3HD1 LEU C1436     -24.984 -49.303 -19.646  1.00 17.680          H  
ATOM  22761 1HD2 LEU C1436     -25.750 -47.896 -17.013  1.00 17.680          H  
ATOM  22762 2HD2 LEU C1436     -25.150 -49.566 -17.143  1.00 17.680          H  
ATOM  22763 3HD2 LEU C1436     -24.331 -48.399 -16.096  1.00 17.680          H  
ATOM  22764  N   ARG C1437     -19.655 -49.422 -18.166  1.00 10.190          N  
ATOM  22765  CA  ARG C1437     -18.477 -50.175 -18.571  1.00 10.340          C  
ATOM  22766  C   ARG C1437     -17.672 -50.654 -17.378  1.00 11.740          C  
ATOM  22767  O   ARG C1437     -17.182 -51.784 -17.351  1.00 12.180          O  
ATOM  22768  CB  ARG C1437     -17.609 -49.277 -19.424  1.00 14.420          C  
ATOM  22769  CG  ARG C1437     -16.335 -49.830 -19.952  1.00 14.420          C  
ATOM  22770  CD  ARG C1437     -15.673 -48.824 -20.814  1.00 14.420          C  
ATOM  22771  NE  ARG C1437     -14.287 -49.162 -21.074  1.00 14.420          N  
ATOM  22772  CZ  ARG C1437     -13.497 -48.566 -21.996  1.00 14.420          C  
ATOM  22773  NH1 ARG C1437     -13.985 -47.621 -22.769  1.00 14.420          N  
ATOM  22774  NH2 ARG C1437     -12.227 -48.930 -22.118  1.00 14.420          N  
ATOM  22775  H   ARG C1437     -19.806 -48.510 -18.602  1.00 12.230          H  
ATOM  22776  HA  ARG C1437     -18.793 -51.038 -19.150  1.00 12.410          H  
ATOM  22777 1HB  ARG C1437     -18.188 -48.850 -20.245  1.00 17.300          H  
ATOM  22778 2HB  ARG C1437     -17.293 -48.472 -18.791  1.00 17.300          H  
ATOM  22779 1HG  ARG C1437     -15.658 -50.090 -19.139  1.00 17.300          H  
ATOM  22780 2HG  ARG C1437     -16.542 -50.715 -20.548  1.00 17.300          H  
ATOM  22781 1HD  ARG C1437     -16.204 -48.773 -21.766  1.00 17.300          H  
ATOM  22782 2HD  ARG C1437     -15.709 -47.863 -20.328  1.00 17.300          H  
ATOM  22783  HE  ARG C1437     -13.870 -49.880 -20.482  1.00 17.300          H  
ATOM  22784 1HH1 ARG C1437     -14.950 -47.330 -22.675  1.00 17.300          H  
ATOM  22785 2HH1 ARG C1437     -13.397 -47.159 -23.447  1.00 17.300          H  
ATOM  22786 1HH2 ARG C1437     -11.834 -49.639 -21.513  1.00 17.300          H  
ATOM  22787 2HH2 ARG C1437     -11.638 -48.482 -22.803  1.00 17.300          H  
ATOM  22788  N   LYS C1438     -17.528 -49.774 -16.395  1.00 12.560          N  
ATOM  22789  CA  LYS C1438     -16.739 -50.060 -15.214  1.00 13.910          C  
ATOM  22790  C   LYS C1438     -17.559 -50.213 -13.927  1.00 14.750          C  
ATOM  22791  O   LYS C1438     -17.060 -49.948 -12.830  1.00 15.640          O  
ATOM  22792  CB  LYS C1438     -15.665 -48.993 -15.078  1.00 18.930          C  
ATOM  22793  CG  LYS C1438     -14.616 -48.950 -16.252  1.00 18.930          C  
ATOM  22794  CD  LYS C1438     -13.665 -50.190 -16.331  1.00 18.930          C  
ATOM  22795  CE  LYS C1438     -12.611 -50.194 -15.193  1.00 18.930          C  
ATOM  22796  NZ  LYS C1438     -11.602 -51.285 -15.360  1.00 18.930          N  
ATOM  22797  H   LYS C1438     -17.954 -48.847 -16.504  1.00 15.070          H  
ATOM  22798  HA  LYS C1438     -16.252 -51.017 -15.367  1.00 16.690          H  
ATOM  22799 1HB  LYS C1438     -16.175 -48.033 -15.092  1.00 22.720          H  
ATOM  22800 2HB  LYS C1438     -15.153 -49.082 -14.131  1.00 22.720          H  
ATOM  22801 1HG  LYS C1438     -15.152 -48.862 -17.190  1.00 22.720          H  
ATOM  22802 2HG  LYS C1438     -14.005 -48.078 -16.151  1.00 22.720          H  
ATOM  22803 1HD  LYS C1438     -14.231 -51.120 -16.310  1.00 22.720          H  
ATOM  22804 2HD  LYS C1438     -13.133 -50.153 -17.280  1.00 22.720          H  
ATOM  22805 1HE  LYS C1438     -12.081 -49.242 -15.186  1.00 22.720          H  
ATOM  22806 2HE  LYS C1438     -13.112 -50.332 -14.236  1.00 22.720          H  
ATOM  22807 1HZ  LYS C1438     -10.938 -51.242 -14.600  1.00 22.720          H  
ATOM  22808 2HZ  LYS C1438     -12.050 -52.194 -15.356  1.00 22.720          H  
ATOM  22809 3HZ  LYS C1438     -11.115 -51.142 -16.240  1.00 22.720          H  
ATOM  22810  N   ASN C1439     -18.810 -50.653 -14.054  1.00 14.460          N  
ATOM  22811  CA  ASN C1439     -19.649 -50.900 -12.888  1.00 15.210          C  
ATOM  22812  C   ASN C1439     -19.245 -52.242 -12.274  1.00 15.390          C  
ATOM  22813  O   ASN C1439     -18.327 -52.913 -12.755  1.00 15.850          O  
ATOM  22814  CB  ASN C1439     -21.132 -50.885 -13.292  1.00 20.990          C  
ATOM  22815  CG  ASN C1439     -22.128 -50.768 -12.131  1.00 20.990          C  
ATOM  22816  OD1 ASN C1439     -21.724 -50.660 -10.958  1.00 20.990          O  
ATOM  22817  ND2 ASN C1439     -23.398 -50.829 -12.445  1.00 20.990          N  
ATOM  22818  H   ASN C1439     -19.203 -50.827 -14.988  1.00 17.350          H  
ATOM  22819  HA  ASN C1439     -19.471 -50.125 -12.142  1.00 18.250          H  
ATOM  22820 1HB  ASN C1439     -21.290 -50.037 -13.953  1.00 25.190          H  
ATOM  22821 2HB  ASN C1439     -21.360 -51.771 -13.870  1.00 25.190          H  
ATOM  22822 1HD2 ASN C1439     -24.101 -50.779 -11.734  1.00 25.190          H  
ATOM  22823 2HD2 ASN C1439     -23.670 -50.938 -13.403  1.00 25.190          H  
ATOM  22824  N   SER C1440     -19.909 -52.636 -11.197  1.00 15.100          N  
ATOM  22825  CA  SER C1440     -19.621 -53.908 -10.561  1.00 15.300          C  
ATOM  22826  C   SER C1440     -20.849 -54.806 -10.455  1.00 15.650          C  
ATOM  22827  O   SER C1440     -21.997 -54.353 -10.433  1.00 15.710          O  
ATOM  22828  CB  SER C1440     -19.011 -53.676  -9.195  1.00 21.340          C  
ATOM  22829  OG  SER C1440     -19.896 -52.989  -8.367  1.00 21.340          O  
ATOM  22830  H   SER C1440     -20.612 -52.025 -10.809  1.00 18.120          H  
ATOM  22831  HA  SER C1440     -18.887 -54.437 -11.172  1.00 18.360          H  
ATOM  22832 1HB  SER C1440     -18.759 -54.636  -8.745  1.00 25.610          H  
ATOM  22833 2HB  SER C1440     -18.088 -53.108  -9.302  1.00 25.610          H  
ATOM  22834  HG  SER C1440     -19.463 -52.932  -7.511  1.00 25.610          H  
ATOM  22835  N   CYS C1441     -20.570 -56.104 -10.415  1.00 15.990          N  
ATOM  22836  CA  CYS C1441     -21.542 -57.180 -10.304  1.00 16.490          C  
ATOM  22837  C   CYS C1441     -20.772 -58.377  -9.761  1.00 17.820          C  
ATOM  22838  O   CYS C1441     -19.600 -58.246  -9.407  1.00 18.420          O  
ATOM  22839  CB  CYS C1441     -22.176 -57.495 -11.668  1.00 22.890          C  
ATOM  22840  SG  CYS C1441     -23.612 -58.604 -11.658  1.00 22.890          S  
ATOM  22841  H   CYS C1441     -19.595 -56.360 -10.456  1.00 19.190          H  
ATOM  22842  HA  CYS C1441     -22.322 -56.898  -9.597  1.00 19.790          H  
ATOM  22843 1HB  CYS C1441     -22.467 -56.564 -12.156  1.00 27.460          H  
ATOM  22844 2HB  CYS C1441     -21.428 -57.968 -12.292  1.00 27.460          H  
ATOM  22845  HG  CYS C1441     -23.712 -58.718 -12.990  1.00 27.460          H  
ATOM  22846  N   VAL C1442     -21.408 -59.544  -9.706  1.00 18.310          N  
ATOM  22847  CA  VAL C1442     -20.762 -60.769  -9.219  1.00 19.570          C  
ATOM  22848  C   VAL C1442     -19.533 -61.168 -10.062  1.00 19.550          C  
ATOM  22849  O   VAL C1442     -18.688 -61.942  -9.612  1.00 20.520          O  
ATOM  22850  CB  VAL C1442     -21.772 -61.938  -9.205  1.00 26.890          C  
ATOM  22851  CG1 VAL C1442     -22.926 -61.609  -8.256  1.00 26.890          C  
ATOM  22852  CG2 VAL C1442     -22.292 -62.222 -10.634  1.00 26.890          C  
ATOM  22853  H   VAL C1442     -22.372 -59.570  -9.996  1.00 21.970          H  
ATOM  22854  HA  VAL C1442     -20.430 -60.590  -8.196  1.00 23.480          H  
ATOM  22855  HB  VAL C1442     -21.274 -62.829  -8.820  1.00 32.270          H  
ATOM  22856 1HG1 VAL C1442     -23.624 -62.447  -8.226  1.00 32.270          H  
ATOM  22857 2HG1 VAL C1442     -22.531 -61.432  -7.256  1.00 32.270          H  
ATOM  22858 3HG1 VAL C1442     -23.450 -60.720  -8.597  1.00 32.270          H  
ATOM  22859 1HG2 VAL C1442     -22.991 -63.055 -10.599  1.00 32.270          H  
ATOM  22860 2HG2 VAL C1442     -22.794 -61.357 -11.026  1.00 32.270          H  
ATOM  22861 3HG2 VAL C1442     -21.469 -62.487 -11.292  1.00 32.270          H  
ATOM  22862  N   SER C1443     -19.478 -60.674 -11.297  1.00 18.490          N  
ATOM  22863  CA  SER C1443     -18.373 -60.903 -12.219  1.00 18.490          C  
ATOM  22864  C   SER C1443     -18.324 -59.775 -13.241  1.00 17.900          C  
ATOM  22865  O   SER C1443     -19.339 -59.114 -13.526  1.00 17.820          O  
ATOM  22866  CB  SER C1443     -18.504 -62.239 -12.937  1.00 25.890          C  
ATOM  22867  OG  SER C1443     -19.574 -62.250 -13.858  1.00 25.890          O  
ATOM  22868  H   SER C1443     -20.227 -60.061 -11.564  1.00 22.190          H  
ATOM  22869  HA  SER C1443     -17.435 -60.896 -11.658  1.00 22.190          H  
ATOM  22870 1HB  SER C1443     -17.572 -62.464 -13.455  1.00 31.060          H  
ATOM  22871 2HB  SER C1443     -18.658 -63.021 -12.196  1.00 31.060          H  
ATOM  22872  HG  SER C1443     -19.675 -63.178 -14.114  1.00 31.060          H  
ATOM  22873  N   GLU C1444     -17.160 -59.586 -13.849  1.00 17.500          N  
ATOM  22874  CA  GLU C1444     -16.998 -58.593 -14.897  1.00 16.960          C  
ATOM  22875  C   GLU C1444     -17.838 -58.928 -16.124  1.00 16.930          C  
ATOM  22876  O   GLU C1444     -18.418 -58.038 -16.755  1.00 16.480          O  
ATOM  22877  CB  GLU C1444     -15.523 -58.500 -15.272  1.00 23.960          C  
ATOM  22878  CG  GLU C1444     -14.625 -57.968 -14.143  1.00 23.960          C  
ATOM  22879  CD  GLU C1444     -14.282 -59.025 -13.102  1.00 23.960          C  
ATOM  22880  OE1 GLU C1444     -14.681 -60.164 -13.281  1.00 23.960          O  
ATOM  22881  OE2 GLU C1444     -13.649 -58.696 -12.134  1.00 23.960          O  
ATOM  22882  H   GLU C1444     -16.346 -60.137 -13.562  1.00 21.000          H  
ATOM  22883  HA  GLU C1444     -17.323 -57.626 -14.510  1.00 20.350          H  
ATOM  22884 1HB  GLU C1444     -15.158 -59.482 -15.567  1.00 28.750          H  
ATOM  22885 2HB  GLU C1444     -15.409 -57.838 -16.131  1.00 28.750          H  
ATOM  22886 1HG  GLU C1444     -13.700 -57.590 -14.579  1.00 28.750          H  
ATOM  22887 2HG  GLU C1444     -15.131 -57.135 -13.654  1.00 28.750          H  
ATOM  22888  N   ALA C1445     -17.905 -60.221 -16.462  1.00 17.480          N  
ATOM  22889  CA  ALA C1445     -18.672 -60.656 -17.620  1.00 17.580          C  
ATOM  22890  C   ALA C1445     -20.148 -60.347 -17.440  1.00 17.100          C  
ATOM  22891  O   ALA C1445     -20.801 -59.848 -18.367  1.00 16.980          O  
ATOM  22892  CB  ALA C1445     -18.485 -62.145 -17.837  1.00 24.570          C  
ATOM  22893  H   ALA C1445     -17.402 -60.892 -15.900  1.00 20.980          H  
ATOM  22894  HA  ALA C1445     -18.311 -60.112 -18.493  1.00 21.100          H  
ATOM  22895 1HB  ALA C1445     -19.048 -62.456 -18.717  1.00 29.490          H  
ATOM  22896 2HB  ALA C1445     -17.429 -62.360 -17.986  1.00 29.490          H  
ATOM  22897 3HB  ALA C1445     -18.847 -62.687 -16.966  1.00 29.490          H  
ATOM  22898  N   SER C1446     -20.660 -60.603 -16.225  1.00 16.890          N  
ATOM  22899  CA  SER C1446     -22.048 -60.333 -15.890  1.00 16.590          C  
ATOM  22900  C   SER C1446     -22.313 -58.846 -15.951  1.00 16.440          C  
ATOM  22901  O   SER C1446     -23.336 -58.405 -16.477  1.00 16.250          O  
ATOM  22902  CB  SER C1446     -22.394 -60.877 -14.524  1.00 23.350          C  
ATOM  22903  OG  SER C1446     -23.738 -60.628 -14.213  1.00 23.350          O  
ATOM  22904  H   SER C1446     -20.076 -61.038 -15.512  1.00 20.270          H  
ATOM  22905  HA  SER C1446     -22.683 -60.824 -16.627  1.00 19.910          H  
ATOM  22906 1HB  SER C1446     -22.205 -61.948 -14.503  1.00 28.020          H  
ATOM  22907 2HB  SER C1446     -21.749 -60.418 -13.774  1.00 28.020          H  
ATOM  22908  HG  SER C1446     -23.876 -61.003 -13.339  1.00 28.020          H  
ATOM  22909  N   THR C1447     -21.390 -58.050 -15.396  1.00 16.680          N  
ATOM  22910  CA  THR C1447     -21.557 -56.607 -15.356  1.00 16.660          C  
ATOM  22911  C   THR C1447     -21.746 -56.078 -16.755  1.00 16.640          C  
ATOM  22912  O   THR C1447     -22.690 -55.324 -17.024  1.00 16.600          O  
ATOM  22913  CB  THR C1447     -20.299 -55.899 -14.805  1.00 23.330          C  
ATOM  22914  OG1 THR C1447     -20.013 -56.332 -13.472  1.00 23.330          O  
ATOM  22915  CG2 THR C1447     -20.531 -54.391 -14.799  1.00 23.330          C  
ATOM  22916  H   THR C1447     -20.570 -58.466 -14.953  1.00 20.020          H  
ATOM  22917  HA  THR C1447     -22.431 -56.362 -14.754  1.00 19.990          H  
ATOM  22918  HB  THR C1447     -19.447 -56.122 -15.438  1.00 28.000          H  
ATOM  22919  HG1 THR C1447     -19.748 -57.278 -13.481  1.00 28.000          H  
ATOM  22920 1HG2 THR C1447     -19.650 -53.922 -14.437  1.00 28.000          H  
ATOM  22921 2HG2 THR C1447     -20.735 -54.016 -15.802  1.00 28.000          H  
ATOM  22922 3HG2 THR C1447     -21.371 -54.157 -14.151  1.00 28.000          H  
ATOM  22923  N   GLY C1448     -20.825 -56.467 -17.641  1.00 16.750          N  
ATOM  22924  CA  GLY C1448     -20.826 -56.019 -19.012  1.00 16.780          C  
ATOM  22925  C   GLY C1448     -22.097 -56.413 -19.729  1.00 16.460          C  
ATOM  22926  O   GLY C1448     -22.793 -55.558 -20.280  1.00 16.400          O  
ATOM  22927  H   GLY C1448     -20.072 -57.091 -17.330  1.00 20.100          H  
ATOM  22928 1HA  GLY C1448     -20.705 -54.936 -19.037  1.00 20.140          H  
ATOM  22929 2HA  GLY C1448     -19.966 -56.452 -19.524  1.00 20.140          H  
ATOM  22930  N   ALA C1449     -22.406 -57.710 -19.737  1.00 16.300          N  
ATOM  22931  CA  ALA C1449     -23.582 -58.190 -20.433  1.00 16.080          C  
ATOM  22932  C   ALA C1449     -24.876 -57.584 -19.897  1.00 16.040          C  
ATOM  22933  O   ALA C1449     -25.757 -57.217 -20.678  1.00 15.910          O  
ATOM  22934  CB  ALA C1449     -23.628 -59.701 -20.321  1.00 22.600          C  
ATOM  22935  H   ALA C1449     -21.793 -58.385 -19.262  1.00 19.560          H  
ATOM  22936  HA  ALA C1449     -23.487 -57.910 -21.480  1.00 19.300          H  
ATOM  22937 1HB  ALA C1449     -24.469 -60.091 -20.868  1.00 27.120          H  
ATOM  22938 2HB  ALA C1449     -22.708 -60.116 -20.729  1.00 27.120          H  
ATOM  22939 3HB  ALA C1449     -23.712 -59.979 -19.268  1.00 27.120          H  
ATOM  22940  N   SER C1450     -24.994 -57.440 -18.572  1.00 16.160          N  
ATOM  22941  CA  SER C1450     -26.193 -56.888 -17.950  1.00 16.170          C  
ATOM  22942  C   SER C1450     -26.422 -55.450 -18.377  1.00 14.970          C  
ATOM  22943  O   SER C1450     -27.539 -55.054 -18.720  1.00 14.670          O  
ATOM  22944  CB  SER C1450     -26.070 -56.978 -16.443  1.00 22.630          C  
ATOM  22945  OG  SER C1450     -27.200 -56.461 -15.800  1.00 22.630          O  
ATOM  22946  H   SER C1450     -24.252 -57.759 -17.946  1.00 19.390          H  
ATOM  22947  HA  SER C1450     -27.049 -57.479 -18.268  1.00 19.400          H  
ATOM  22948 1HB  SER C1450     -25.931 -58.021 -16.159  1.00 27.160          H  
ATOM  22949 2HB  SER C1450     -25.181 -56.434 -16.120  1.00 27.160          H  
ATOM  22950  HG  SER C1450     -27.038 -56.571 -14.861  1.00 27.160          H  
ATOM  22951  N   CYS C1451     -25.345 -54.663 -18.352  1.00 14.310          N  
ATOM  22952  CA  CYS C1451     -25.383 -53.272 -18.749  1.00 13.160          C  
ATOM  22953  C   CYS C1451     -25.652 -53.112 -20.248  1.00 12.810          C  
ATOM  22954  O   CYS C1451     -26.315 -52.155 -20.671  1.00 12.530          O  
ATOM  22955  CB  CYS C1451     -24.059 -52.616 -18.428  1.00 18.880          C  
ATOM  22956  SG  CYS C1451     -23.698 -52.420 -16.666  1.00 18.880          S  
ATOM  22957  H   CYS C1451     -24.463 -55.053 -18.007  1.00 17.170          H  
ATOM  22958  HA  CYS C1451     -26.176 -52.776 -18.193  1.00 15.790          H  
ATOM  22959 1HB  CYS C1451     -23.252 -53.204 -18.868  1.00 22.660          H  
ATOM  22960 2HB  CYS C1451     -24.061 -51.670 -18.888  1.00 22.660          H  
ATOM  22961  HG  CYS C1451     -23.282 -53.708 -16.502  1.00 22.660          H  
ATOM  22962  N   SER C1452     -25.125 -54.060 -21.038  1.00 12.950          N  
ATOM  22963  CA  SER C1452     -25.192 -54.130 -22.497  1.00 12.960          C  
ATOM  22964  C   SER C1452     -26.335 -55.010 -23.020  1.00 12.710          C  
ATOM  22965  O   SER C1452     -27.462 -55.019 -22.503  1.00 12.370          O  
ATOM  22966  CB  SER C1452     -23.869 -54.623 -23.078  1.00 18.140          C  
ATOM  22967  OG  SER C1452     -23.866 -54.560 -24.502  1.00 18.140          O  
ATOM  22968  H   SER C1452     -24.546 -54.778 -20.592  1.00 15.540          H  
ATOM  22969  HA  SER C1452     -25.346 -53.128 -22.867  1.00 15.550          H  
ATOM  22970 1HB  SER C1452     -23.043 -54.044 -22.681  1.00 21.770          H  
ATOM  22971 2HB  SER C1452     -23.717 -55.654 -22.760  1.00 21.770          H  
ATOM  22972  HG  SER C1452     -23.530 -53.645 -24.773  1.00 21.770          H  
ATOM  22973  N   CYS C1453     -26.048 -55.701 -24.116  1.00 12.980          N  
ATOM  22974  CA  CYS C1453     -27.034 -56.462 -24.860  1.00 12.920          C  
ATOM  22975  C   CYS C1453     -27.615 -57.730 -24.226  1.00 13.930          C  
ATOM  22976  O   CYS C1453     -28.371 -58.419 -24.892  1.00 13.970          O  
ATOM  22977  CB  CYS C1453     -26.518 -56.794 -26.258  1.00 18.110          C  
ATOM  22978  SG  CYS C1453     -26.404 -55.348 -27.325  1.00 18.110          S  
ATOM  22979  H   CYS C1453     -25.097 -55.636 -24.464  1.00 15.580          H  
ATOM  22980  HA  CYS C1453     -27.866 -55.783 -25.012  1.00 15.500          H  
ATOM  22981 1HB  CYS C1453     -25.536 -57.238 -26.183  1.00 21.730          H  
ATOM  22982 2HB  CYS C1453     -27.168 -57.518 -26.739  1.00 21.730          H  
ATOM  22983  HG  CYS C1453     -26.204 -55.993 -28.500  1.00 21.730          H  
ATOM  22984  N   ALA C1454     -27.363 -58.049 -22.949  1.00 14.850          N  
ATOM  22985  CA  ALA C1454     -28.085 -59.184 -22.351  1.00 15.820          C  
ATOM  22986  C   ALA C1454     -29.594 -58.935 -22.406  1.00 15.730          C  
ATOM  22987  O   ALA C1454     -30.387 -59.872 -22.353  1.00 16.120          O  
ATOM  22988  CB  ALA C1454     -27.692 -59.418 -20.906  1.00 21.760          C  
ATOM  22989  H   ALA C1454     -26.700 -57.536 -22.356  1.00 17.820          H  
ATOM  22990  HA  ALA C1454     -27.860 -60.075 -22.936  1.00 18.980          H  
ATOM  22991 1HB  ALA C1454     -28.244 -60.269 -20.511  1.00 26.110          H  
ATOM  22992 2HB  ALA C1454     -26.647 -59.619 -20.855  1.00 26.110          H  
ATOM  22993 3HB  ALA C1454     -27.926 -58.530 -20.323  1.00 26.110          H  
ATOM  22994  N   VAL C1455     -29.994 -57.661 -22.487  1.00 15.300          N  
ATOM  22995  CA  VAL C1455     -31.408 -57.296 -22.536  1.00 15.390          C  
ATOM  22996  C   VAL C1455     -32.042 -57.547 -23.922  1.00 15.030          C  
ATOM  22997  O   VAL C1455     -33.262 -57.443 -24.084  1.00 15.170          O  
ATOM  22998  CB  VAL C1455     -31.581 -55.812 -22.139  1.00 21.510          C  
ATOM  22999  CG1 VAL C1455     -31.031 -55.597 -20.727  1.00 21.510          C  
ATOM  23000  CG2 VAL C1455     -30.865 -54.887 -23.135  1.00 21.510          C  
ATOM  23001  H   VAL C1455     -29.266 -56.933 -22.511  1.00 18.360          H  
ATOM  23002  HA  VAL C1455     -31.936 -57.905 -21.804  1.00 18.470          H  
ATOM  23003  HB  VAL C1455     -32.644 -55.572 -22.124  1.00 25.810          H  
ATOM  23004 1HG1 VAL C1455     -31.177 -54.556 -20.434  1.00 25.810          H  
ATOM  23005 2HG1 VAL C1455     -31.557 -56.246 -20.033  1.00 25.810          H  
ATOM  23006 3HG1 VAL C1455     -29.960 -55.828 -20.700  1.00 25.810          H  
ATOM  23007 1HG2 VAL C1455     -31.012 -53.847 -22.836  1.00 25.810          H  
ATOM  23008 2HG2 VAL C1455     -29.809 -55.104 -23.148  1.00 25.810          H  
ATOM  23009 3HG2 VAL C1455     -31.256 -55.024 -24.111  1.00 25.810          H  
ATOM  23010  N   VAL C1456     -31.205 -57.800 -24.927  1.00 14.690          N  
ATOM  23011  CA  VAL C1456     -31.583 -57.978 -26.321  1.00 14.520          C  
ATOM  23012  C   VAL C1456     -31.910 -59.431 -26.661  1.00 14.720          C  
ATOM  23013  O   VAL C1456     -31.104 -60.318 -26.377  1.00 14.980          O  
ATOM  23014  CB  VAL C1456     -30.427 -57.499 -27.211  1.00 20.400          C  
ATOM  23015  CG1 VAL C1456     -30.725 -57.727 -28.641  1.00 20.400          C  
ATOM  23016  CG2 VAL C1456     -30.184 -56.052 -26.962  1.00 20.400          C  
ATOM  23017  H   VAL C1456     -30.217 -57.931 -24.701  1.00 17.630          H  
ATOM  23018  HA  VAL C1456     -32.424 -57.331 -26.503  1.00 17.420          H  
ATOM  23019  HB  VAL C1456     -29.540 -58.066 -26.970  1.00 24.480          H  
ATOM  23020 1HG1 VAL C1456     -29.883 -57.384 -29.246  1.00 24.480          H  
ATOM  23021 2HG1 VAL C1456     -30.877 -58.786 -28.829  1.00 24.480          H  
ATOM  23022 3HG1 VAL C1456     -31.610 -57.181 -28.902  1.00 24.480          H  
ATOM  23023 1HG2 VAL C1456     -29.355 -55.749 -27.577  1.00 24.480          H  
ATOM  23024 2HG2 VAL C1456     -31.061 -55.482 -27.218  1.00 24.480          H  
ATOM  23025 3HG2 VAL C1456     -29.946 -55.897 -25.926  1.00 24.480          H  
ATOM  23026  N   PRO C1457     -33.048 -59.730 -27.312  1.00 14.610          N  
ATOM  23027  CA  PRO C1457     -33.420 -61.076 -27.700  1.00 14.880          C  
ATOM  23028  C   PRO C1457     -32.284 -61.738 -28.478  1.00 15.470          C  
ATOM  23029  O   PRO C1457     -31.687 -61.113 -29.369  1.00 14.810          O  
ATOM  23030  CB  PRO C1457     -34.640 -60.833 -28.586  1.00 22.320          C  
ATOM  23031  CG  PRO C1457     -35.242 -59.536 -28.057  1.00 22.320          C  
ATOM  23032  CD  PRO C1457     -34.057 -58.696 -27.654  1.00 22.320          C  
ATOM  23033  HA  PRO C1457     -33.669 -61.663 -26.804  1.00 17.860          H  
ATOM  23034 1HB  PRO C1457     -34.326 -60.757 -29.644  1.00 26.780          H  
ATOM  23035 2HB  PRO C1457     -35.330 -61.685 -28.520  1.00 26.780          H  
ATOM  23036 1HG  PRO C1457     -35.852 -59.055 -28.840  1.00 26.780          H  
ATOM  23037 2HG  PRO C1457     -35.916 -59.732 -27.206  1.00 26.780          H  
ATOM  23038 1HD  PRO C1457     -33.730 -58.062 -28.494  1.00 26.780          H  
ATOM  23039 2HD  PRO C1457     -34.362 -58.107 -26.770  1.00 26.780          H  
ATOM  23040  N   GLU C1458     -32.013 -62.997 -28.166  1.00 16.710          N  
ATOM  23041  CA  GLU C1458     -30.915 -63.707 -28.794  1.00 17.300          C  
ATOM  23042  C   GLU C1458     -31.043 -63.779 -30.300  1.00 17.350          C  
ATOM  23043  O   GLU C1458     -32.093 -64.130 -30.835  1.00 17.820          O  
ATOM  23044  CB  GLU C1458     -30.810 -65.119 -28.210  1.00 23.980          C  
ATOM  23045  CG  GLU C1458     -29.619 -65.934 -28.709  1.00 23.980          C  
ATOM  23046  CD  GLU C1458     -29.523 -67.271 -28.054  1.00 23.980          C  
ATOM  23047  OE1 GLU C1458     -30.341 -67.559 -27.212  1.00 23.980          O  
ATOM  23048  OE2 GLU C1458     -28.629 -68.007 -28.384  1.00 23.980          O  
ATOM  23049  H   GLU C1458     -32.556 -63.456 -27.446  1.00 20.050          H  
ATOM  23050  HA  GLU C1458     -29.993 -63.173 -28.555  1.00 20.760          H  
ATOM  23051 1HB  GLU C1458     -30.742 -65.060 -27.124  1.00 28.780          H  
ATOM  23052 2HB  GLU C1458     -31.712 -65.678 -28.451  1.00 28.780          H  
ATOM  23053 1HG  GLU C1458     -29.720 -66.095 -29.783  1.00 28.780          H  
ATOM  23054 2HG  GLU C1458     -28.698 -65.379 -28.537  1.00 28.780          H  
ATOM  23055  N   GLY C1459     -29.951 -63.447 -30.982  1.00 16.930          N  
ATOM  23056  CA  GLY C1459     -29.877 -63.491 -32.439  1.00 17.020          C  
ATOM  23057  C   GLY C1459     -30.258 -62.181 -33.123  1.00 15.830          C  
ATOM  23058  O   GLY C1459     -30.080 -62.039 -34.335  1.00 15.830          O  
ATOM  23059  H   GLY C1459     -29.133 -63.156 -30.467  1.00 20.320          H  
ATOM  23060 1HA  GLY C1459     -28.862 -63.763 -32.733  1.00 20.420          H  
ATOM  23061 2HA  GLY C1459     -30.527 -64.287 -32.803  1.00 20.420          H  
ATOM  23062  N   ALA C1460     -30.788 -61.223 -32.371  1.00 14.890          N  
ATOM  23063  CA  ALA C1460     -31.182 -59.958 -32.971  1.00 13.770          C  
ATOM  23064  C   ALA C1460     -29.992 -59.220 -33.567  1.00 13.000          C  
ATOM  23065  O   ALA C1460     -28.911 -59.185 -32.980  1.00 12.430          O  
ATOM  23066  CB  ALA C1460     -31.833 -59.085 -31.937  1.00 19.730          C  
ATOM  23067  H   ALA C1460     -30.945 -61.366 -31.366  1.00 17.870          H  
ATOM  23068  HA  ALA C1460     -31.890 -60.164 -33.770  1.00 16.520          H  
ATOM  23069 1HB  ALA C1460     -32.129 -58.167 -32.407  1.00 23.670          H  
ATOM  23070 2HB  ALA C1460     -32.704 -59.588 -31.521  1.00 23.670          H  
ATOM  23071 3HB  ALA C1460     -31.122 -58.890 -31.158  1.00 23.670          H  
ATOM  23072  N   ALA C1461     -30.200 -58.586 -34.715  1.00 12.960          N  
ATOM  23073  CA  ALA C1461     -29.162 -57.774 -35.324  1.00 12.250          C  
ATOM  23074  C   ALA C1461     -29.074 -56.445 -34.557  1.00 12.030          C  
ATOM  23075  O   ALA C1461     -30.096 -55.966 -34.082  1.00 12.570          O  
ATOM  23076  CB  ALA C1461     -29.460 -57.544 -36.795  1.00 17.430          C  
ATOM  23077  H   ALA C1461     -31.095 -58.681 -35.170  1.00 15.550          H  
ATOM  23078  HA  ALA C1461     -28.230 -58.320 -35.243  1.00 14.700          H  
ATOM  23079 1HB  ALA C1461     -28.676 -56.954 -37.254  1.00 20.920          H  
ATOM  23080 2HB  ALA C1461     -29.523 -58.509 -37.300  1.00 20.920          H  
ATOM  23081 3HB  ALA C1461     -30.392 -57.028 -36.898  1.00 20.920          H  
ATOM  23082  N   PRO C1462     -27.904 -55.788 -34.476  1.00 11.300          N  
ATOM  23083  CA  PRO C1462     -27.673 -54.501 -33.819  1.00 11.110          C  
ATOM  23084  C   PRO C1462     -28.615 -53.315 -34.119  1.00 11.560          C  
ATOM  23085  O   PRO C1462     -28.867 -52.513 -33.213  1.00 11.330          O  
ATOM  23086  CB  PRO C1462     -26.265 -54.161 -34.319  1.00 16.660          C  
ATOM  23087  CG  PRO C1462     -25.605 -55.486 -34.508  1.00 16.660          C  
ATOM  23088  CD  PRO C1462     -26.666 -56.390 -35.045  1.00 16.660          C  
ATOM  23089  HA  PRO C1462     -27.634 -54.682 -32.736  1.00 13.330          H  
ATOM  23090 1HB  PRO C1462     -26.326 -53.572 -35.246  1.00 20.000          H  
ATOM  23091 2HB  PRO C1462     -25.748 -53.542 -33.592  1.00 20.000          H  
ATOM  23092 1HG  PRO C1462     -24.723 -55.392 -35.163  1.00 20.000          H  
ATOM  23093 2HG  PRO C1462     -25.225 -55.839 -33.533  1.00 20.000          H  
ATOM  23094 1HD  PRO C1462     -26.669 -56.385 -36.140  1.00 20.000          H  
ATOM  23095 2HD  PRO C1462     -26.459 -57.383 -34.618  1.00 20.000          H  
ATOM  23096  N   GLU C1463     -29.146 -53.190 -35.345  1.00 12.350          N  
ATOM  23097  CA  GLU C1463     -29.997 -52.030 -35.652  1.00 12.920          C  
ATOM  23098  C   GLU C1463     -31.289 -52.364 -36.433  1.00 13.990          C  
ATOM  23099  O   GLU C1463     -31.215 -53.167 -37.366  1.00 14.240          O  
ATOM  23100  CB  GLU C1463     -29.170 -51.016 -36.469  1.00 17.860          C  
ATOM  23101  CG  GLU C1463     -28.029 -50.321 -35.710  1.00 17.860          C  
ATOM  23102  CD  GLU C1463     -27.344 -49.201 -36.507  1.00 17.860          C  
ATOM  23103  OE1 GLU C1463     -27.799 -48.878 -37.591  1.00 17.860          O  
ATOM  23104  OE2 GLU C1463     -26.382 -48.658 -36.014  1.00 17.860          O  
ATOM  23105  H   GLU C1463     -28.956 -53.858 -36.080  1.00 14.820          H  
ATOM  23106  HA  GLU C1463     -30.238 -51.562 -34.719  1.00 15.500          H  
ATOM  23107 1HB  GLU C1463     -28.699 -51.550 -37.291  1.00 21.430          H  
ATOM  23108 2HB  GLU C1463     -29.792 -50.290 -36.909  1.00 21.430          H  
ATOM  23109 1HG  GLU C1463     -28.442 -49.897 -34.792  1.00 21.430          H  
ATOM  23110 2HG  GLU C1463     -27.285 -51.059 -35.430  1.00 21.430          H  
ATOM  23111  N   CYS C1464     -32.467 -51.697 -36.168  1.00 14.710          N  
ATOM  23112  CA  CYS C1464     -32.799 -50.644 -35.164  1.00 14.810          C  
ATOM  23113  C   CYS C1464     -31.915 -49.411 -35.270  1.00 13.880          C  
ATOM  23114  O   CYS C1464     -31.269 -49.011 -34.302  1.00 13.690          O  
ATOM  23115  CB  CYS C1464     -32.797 -51.143 -33.690  1.00 20.690          C  
ATOM  23116  SG  CYS C1464     -34.001 -52.435 -33.285  1.00 20.690          S  
ATOM  23117  H   CYS C1464     -33.219 -51.904 -36.810  1.00 17.650          H  
ATOM  23118  HA  CYS C1464     -33.823 -50.316 -35.364  1.00 17.770          H  
ATOM  23119 1HB  CYS C1464     -31.839 -51.506 -33.384  1.00 24.830          H  
ATOM  23120 2HB  CYS C1464     -33.016 -50.291 -33.040  1.00 24.830          H  
ATOM  23121  HG  CYS C1464     -35.131 -51.670 -33.253  1.00 24.830          H  
ATOM  23122  N   SER C1465     -31.870 -48.812 -36.460  1.00 13.370          N  
ATOM  23123  CA  SER C1465     -31.020 -47.653 -36.731  1.00 12.570          C  
ATOM  23124  C   SER C1465     -31.582 -46.371 -36.132  1.00 12.980          C  
ATOM  23125  O   SER C1465     -31.993 -45.458 -36.843  1.00 13.450          O  
ATOM  23126  CB  SER C1465     -30.865 -47.472 -38.230  1.00 17.920          C  
ATOM  23127  OG  SER C1465     -30.279 -48.604 -38.819  1.00 17.920          O  
ATOM  23128  H   SER C1465     -32.397 -49.207 -37.227  1.00 16.040          H  
ATOM  23129  HA  SER C1465     -30.036 -47.836 -36.296  1.00 15.080          H  
ATOM  23130 1HB  SER C1465     -31.838 -47.287 -38.679  1.00 21.500          H  
ATOM  23131 2HB  SER C1465     -30.243 -46.599 -38.424  1.00 21.500          H  
ATOM  23132  HG  SER C1465     -29.367 -48.669 -38.443  1.00 21.500          H  
ATOM  23133  N   CYS C1466     -31.572 -46.326 -34.806  1.00 12.840          N  
ATOM  23134  CA  CYS C1466     -32.107 -45.234 -34.003  1.00 13.340          C  
ATOM  23135  C   CYS C1466     -31.018 -44.405 -33.331  1.00 12.490          C  
ATOM  23136  O   CYS C1466     -31.308 -43.524 -32.520  1.00 12.910          O  
ATOM  23137  CB  CYS C1466     -33.045 -45.779 -32.932  1.00 18.480          C  
ATOM  23138  SG  CYS C1466     -32.279 -46.825 -31.670  1.00 18.480          S  
ATOM  23139  H   CYS C1466     -31.214 -47.165 -34.343  1.00 15.410          H  
ATOM  23140  HA  CYS C1466     -32.694 -44.592 -34.653  1.00 16.010          H  
ATOM  23141 1HB  CYS C1466     -33.528 -44.950 -32.422  1.00 22.170          H  
ATOM  23142 2HB  CYS C1466     -33.831 -46.359 -33.418  1.00 22.170          H  
ATOM  23143  HG  CYS C1466     -33.458 -47.157 -31.098  1.00 22.170          H  
ATOM  23144  N   GLY C1467     -29.755 -44.682 -33.653  1.00 11.370          N  
ATOM  23145  CA  GLY C1467     -28.595 -44.073 -32.988  1.00 10.490          C  
ATOM  23146  C   GLY C1467     -28.290 -42.600 -33.290  1.00 10.130          C  
ATOM  23147  O   GLY C1467     -27.194 -42.265 -33.735  1.00  9.780          O  
ATOM  23148  H   GLY C1467     -29.597 -45.383 -34.363  1.00 13.640          H  
ATOM  23149 1HA  GLY C1467     -28.725 -44.186 -31.915  1.00 12.590          H  
ATOM  23150 2HA  GLY C1467     -27.714 -44.665 -33.238  1.00 12.590          H  
ATOM  23151  N   ASP C1468     -29.261 -41.733 -33.032  1.00 10.310          N  
ATOM  23152  CA  ASP C1468     -29.119 -40.285 -33.180  1.00 10.130          C  
ATOM  23153  C   ASP C1468     -28.969 -39.652 -31.791  1.00  9.280          C  
ATOM  23154  O   ASP C1468     -29.947 -39.662 -31.035  1.00  9.410          O  
ATOM  23155  CB  ASP C1468     -30.272 -39.613 -33.925  1.00 14.250          C  
ATOM  23156  CG  ASP C1468     -30.005 -38.048 -34.135  1.00 14.250          C  
ATOM  23157  OD1 ASP C1468     -29.200 -37.499 -33.388  1.00 14.250          O  
ATOM  23158  OD2 ASP C1468     -30.583 -37.439 -35.012  1.00 14.250          O  
ATOM  23159  H   ASP C1468     -30.132 -42.146 -32.706  1.00 12.370          H  
ATOM  23160  HA  ASP C1468     -28.251 -40.101 -33.798  1.00 12.160          H  
ATOM  23161 1HB  ASP C1468     -30.344 -40.075 -34.893  1.00 17.100          H  
ATOM  23162 2HB  ASP C1468     -31.215 -39.771 -33.396  1.00 17.100          H  
ATOM  23163  N   PRO C1469     -27.783 -39.114 -31.416  1.00  8.470          N  
ATOM  23164  CA  PRO C1469     -27.457 -38.526 -30.127  1.00  7.640          C  
ATOM  23165  C   PRO C1469     -28.516 -37.539 -29.641  1.00  7.970          C  
ATOM  23166  O   PRO C1469     -28.755 -37.434 -28.443  1.00  7.610          O  
ATOM  23167  CB  PRO C1469     -26.133 -37.812 -30.420  1.00 11.460          C  
ATOM  23168  CG  PRO C1469     -25.501 -38.615 -31.510  1.00 11.460          C  
ATOM  23169  CD  PRO C1469     -26.645 -39.063 -32.380  1.00 11.460          C  
ATOM  23170  HA  PRO C1469     -27.313 -39.333 -29.393  1.00  9.170          H  
ATOM  23171 1HB  PRO C1469     -26.318 -36.755 -30.700  1.00 13.750          H  
ATOM  23172 2HB  PRO C1469     -25.509 -37.805 -29.529  1.00 13.750          H  
ATOM  23173 1HG  PRO C1469     -24.777 -37.992 -32.060  1.00 13.750          H  
ATOM  23174 2HG  PRO C1469     -24.937 -39.457 -31.085  1.00 13.750          H  
ATOM  23175 1HD  PRO C1469     -26.844 -38.330 -33.186  1.00 13.750          H  
ATOM  23176 2HD  PRO C1469     -26.387 -40.062 -32.762  1.00 13.750          H  
ATOM  23177  N   LEU C1470     -29.219 -36.853 -30.547  1.00  8.770          N  
ATOM  23178  CA  LEU C1470     -30.256 -35.901 -30.130  1.00  9.280          C  
ATOM  23179  C   LEU C1470     -31.311 -36.529 -29.197  1.00  9.550          C  
ATOM  23180  O   LEU C1470     -32.039 -35.827 -28.498  1.00  9.790          O  
ATOM  23181  CB  LEU C1470     -30.951 -35.271 -31.334  1.00 12.790          C  
ATOM  23182  CG  LEU C1470     -30.342 -33.931 -31.917  1.00 12.790          C  
ATOM  23183  CD1 LEU C1470     -30.485 -32.768 -30.909  1.00 12.790          C  
ATOM  23184  CD2 LEU C1470     -28.879 -34.142 -32.266  1.00 12.790          C  
ATOM  23185  H   LEU C1470     -29.045 -36.953 -31.563  1.00 10.520          H  
ATOM  23186  HA  LEU C1470     -29.760 -35.121 -29.571  1.00 11.140          H  
ATOM  23187 1HB  LEU C1470     -30.945 -36.006 -32.139  1.00 15.350          H  
ATOM  23188 2HB  LEU C1470     -31.981 -35.075 -31.065  1.00 15.350          H  
ATOM  23189  HG  LEU C1470     -30.888 -33.664 -32.816  1.00 15.350          H  
ATOM  23190 1HD1 LEU C1470     -30.078 -31.858 -31.353  1.00 15.350          H  
ATOM  23191 2HD1 LEU C1470     -31.537 -32.615 -30.672  1.00 15.350          H  
ATOM  23192 3HD1 LEU C1470     -29.941 -32.975 -30.003  1.00 15.350          H  
ATOM  23193 1HD2 LEU C1470     -28.475 -33.223 -32.691  1.00 15.350          H  
ATOM  23194 2HD2 LEU C1470     -28.301 -34.397 -31.377  1.00 15.350          H  
ATOM  23195 3HD2 LEU C1470     -28.788 -34.951 -33.000  1.00 15.350          H  
ATOM  23196  N   LEU C1471     -31.482 -37.840 -29.265  1.00  9.610          N  
ATOM  23197  CA  LEU C1471     -32.460 -38.548 -28.457  1.00  9.860          C  
ATOM  23198  C   LEU C1471     -31.929 -38.981 -27.082  1.00  9.090          C  
ATOM  23199  O   LEU C1471     -32.651 -39.631 -26.327  1.00  9.280          O  
ATOM  23200  CB  LEU C1471     -32.936 -39.756 -29.246  1.00 13.700          C  
ATOM  23201  CG  LEU C1471     -33.701 -39.470 -30.532  1.00 13.700          C  
ATOM  23202  CD1 LEU C1471     -33.897 -40.720 -31.312  1.00 13.700          C  
ATOM  23203  CD2 LEU C1471     -35.087 -38.919 -30.187  1.00 13.700          C  
ATOM  23204  H   LEU C1471     -30.866 -38.390 -29.875  1.00 11.530          H  
ATOM  23205  HA  LEU C1471     -33.292 -37.878 -28.277  1.00 11.830          H  
ATOM  23206 1HB  LEU C1471     -32.066 -40.354 -29.505  1.00 16.440          H  
ATOM  23207 2HB  LEU C1471     -33.586 -40.324 -28.611  1.00 16.440          H  
ATOM  23208  HG  LEU C1471     -33.134 -38.788 -31.137  1.00 16.440          H  
ATOM  23209 1HD1 LEU C1471     -34.436 -40.480 -32.214  1.00 16.440          H  
ATOM  23210 2HD1 LEU C1471     -32.929 -41.155 -31.571  1.00 16.440          H  
ATOM  23211 3HD1 LEU C1471     -34.462 -41.415 -30.731  1.00 16.440          H  
ATOM  23212 1HD2 LEU C1471     -35.641 -38.750 -31.102  1.00 16.440          H  
ATOM  23213 2HD2 LEU C1471     -35.622 -39.647 -29.579  1.00 16.440          H  
ATOM  23214 3HD2 LEU C1471     -35.009 -37.986 -29.639  1.00 16.440          H  
ATOM  23215  N   ASP C1472     -30.676 -38.628 -26.765  1.00  8.260          N  
ATOM  23216  CA  ASP C1472     -29.991 -38.957 -25.511  1.00  7.510          C  
ATOM  23217  C   ASP C1472     -30.323 -37.922 -24.401  1.00  7.850          C  
ATOM  23218  O   ASP C1472     -29.735 -36.830 -24.367  1.00  7.630          O  
ATOM  23219  CB  ASP C1472     -28.474 -38.998 -25.768  1.00 10.810          C  
ATOM  23220  CG  ASP C1472     -27.634 -39.448 -24.573  1.00 10.810          C  
ATOM  23221  OD1 ASP C1472     -28.179 -39.566 -23.508  1.00 10.810          O  
ATOM  23222  OD2 ASP C1472     -26.456 -39.679 -24.742  1.00 10.810          O  
ATOM  23223  H   ASP C1472     -30.142 -38.099 -27.456  1.00  9.910          H  
ATOM  23224  HA  ASP C1472     -30.299 -39.944 -25.211  1.00  9.010          H  
ATOM  23225 1HB  ASP C1472     -28.264 -39.641 -26.619  1.00 12.980          H  
ATOM  23226 2HB  ASP C1472     -28.150 -38.006 -26.057  1.00 12.980          H  
ATOM  23227  N   PRO C1473     -31.212 -38.239 -23.431  1.00  8.540          N  
ATOM  23228  CA  PRO C1473     -31.779 -37.323 -22.443  1.00  9.210          C  
ATOM  23229  C   PRO C1473     -30.826 -36.988 -21.302  1.00  8.680          C  
ATOM  23230  O   PRO C1473     -31.110 -37.286 -20.141  1.00  8.490          O  
ATOM  23231  CB  PRO C1473     -32.963 -38.131 -21.905  1.00 13.820          C  
ATOM  23232  CG  PRO C1473     -32.470 -39.560 -21.961  1.00 13.820          C  
ATOM  23233  CD  PRO C1473     -31.629 -39.642 -23.228  1.00 13.820          C  
ATOM  23234  HA  PRO C1473     -32.120 -36.407 -22.951  1.00 11.050          H  
ATOM  23235 1HB  PRO C1473     -33.226 -37.800 -20.886  1.00 16.580          H  
ATOM  23236 2HB  PRO C1473     -33.852 -37.960 -22.529  1.00 16.580          H  
ATOM  23237 1HG  PRO C1473     -31.884 -39.784 -21.054  1.00 16.580          H  
ATOM  23238 2HG  PRO C1473     -33.310 -40.250 -21.966  1.00 16.580          H  
ATOM  23239 1HD  PRO C1473     -30.744 -40.281 -23.049  1.00 16.580          H  
ATOM  23240 2HD  PRO C1473     -32.252 -40.001 -24.041  1.00 16.580          H  
ATOM  23241  N   GLY C1474     -29.703 -36.370 -21.638  1.00  8.660          N  
ATOM  23242  CA  GLY C1474     -28.709 -35.999 -20.648  1.00  8.560          C  
ATOM  23243  C   GLY C1474     -27.473 -35.542 -21.373  1.00  8.050          C  
ATOM  23244  O   GLY C1474     -26.466 -35.166 -20.768  1.00  7.740          O  
ATOM  23245  H   GLY C1474     -29.519 -36.178 -22.625  1.00 10.390          H  
ATOM  23246 1HA  GLY C1474     -29.091 -35.195 -20.018  1.00 10.270          H  
ATOM  23247 2HA  GLY C1474     -28.481 -36.851 -20.010  1.00 10.270          H  
ATOM  23248  N   LEU C1475     -27.552 -35.594 -22.693  1.00  8.150          N  
ATOM  23249  CA  LEU C1475     -26.451 -35.149 -23.524  1.00  7.970          C  
ATOM  23250  C   LEU C1475     -26.638 -33.636 -23.722  1.00  8.080          C  
ATOM  23251  O   LEU C1475     -27.741 -33.212 -24.060  1.00  8.300          O  
ATOM  23252  CB  LEU C1475     -26.500 -35.883 -24.869  1.00 11.230          C  
ATOM  23253  CG  LEU C1475     -25.392 -35.613 -25.909  1.00 11.230          C  
ATOM  23254  CD1 LEU C1475     -24.066 -36.185 -25.417  1.00 11.230          C  
ATOM  23255  CD2 LEU C1475     -25.796 -36.234 -27.240  1.00 11.230          C  
ATOM  23256  H   LEU C1475     -28.409 -35.958 -23.127  1.00  9.780          H  
ATOM  23257  HA  LEU C1475     -25.525 -35.388 -23.020  1.00  9.560          H  
ATOM  23258 1HB  LEU C1475     -26.438 -36.942 -24.641  1.00 13.480          H  
ATOM  23259 2HB  LEU C1475     -27.461 -35.715 -25.328  1.00 13.480          H  
ATOM  23260  HG  LEU C1475     -25.268 -34.544 -26.036  1.00 13.480          H  
ATOM  23261 1HD1 LEU C1475     -23.290 -35.984 -26.155  1.00 13.480          H  
ATOM  23262 2HD1 LEU C1475     -23.777 -35.754 -24.482  1.00 13.480          H  
ATOM  23263 3HD1 LEU C1475     -24.173 -37.266 -25.288  1.00 13.480          H  
ATOM  23264 1HD2 LEU C1475     -25.021 -36.036 -27.981  1.00 13.480          H  
ATOM  23265 2HD2 LEU C1475     -25.917 -37.316 -27.115  1.00 13.480          H  
ATOM  23266 3HD2 LEU C1475     -26.734 -35.810 -27.582  1.00 13.480          H  
ATOM  23267  N   PRO C1476     -25.642 -32.772 -23.456  1.00  8.020          N  
ATOM  23268  CA  PRO C1476     -25.725 -31.327 -23.628  1.00  8.150          C  
ATOM  23269  C   PRO C1476     -26.309 -30.833 -24.945  1.00  7.760          C  
ATOM  23270  O   PRO C1476     -27.068 -29.869 -24.958  1.00  8.050          O  
ATOM  23271  CB  PRO C1476     -24.261 -30.911 -23.467  1.00 12.230          C  
ATOM  23272  CG  PRO C1476     -23.688 -31.939 -22.520  1.00 12.230          C  
ATOM  23273  CD  PRO C1476     -24.353 -33.235 -22.897  1.00 12.230          C  
ATOM  23274  HA  PRO C1476     -26.327 -30.928 -22.803  1.00  9.780          H  
ATOM  23275 1HB  PRO C1476     -23.762 -30.910 -24.452  1.00 14.670          H  
ATOM  23276 2HB  PRO C1476     -24.196 -29.890 -23.074  1.00 14.670          H  
ATOM  23277 1HG  PRO C1476     -22.591 -31.981 -22.609  1.00 14.670          H  
ATOM  23278 2HG  PRO C1476     -23.911 -31.643 -21.477  1.00 14.670          H  
ATOM  23279 1HD  PRO C1476     -23.758 -33.752 -23.638  1.00 14.670          H  
ATOM  23280 2HD  PRO C1476     -24.505 -33.817 -21.968  1.00 14.670          H  
ATOM  23281  N   GLU C1477     -26.019 -31.524 -26.049  1.00  7.120          N  
ATOM  23282  CA  GLU C1477     -26.553 -31.095 -27.331  1.00  6.790          C  
ATOM  23283  C   GLU C1477     -28.096 -30.985 -27.332  1.00  7.370          C  
ATOM  23284  O   GLU C1477     -28.599 -29.904 -27.616  1.00  7.750          O  
ATOM  23285  CB  GLU C1477     -25.988 -31.957 -28.471  1.00  9.640          C  
ATOM  23286  CG  GLU C1477     -26.539 -31.625 -29.841  1.00  9.640          C  
ATOM  23287  CD  GLU C1477     -25.957 -32.468 -30.903  1.00  9.640          C  
ATOM  23288  OE1 GLU C1477     -25.222 -33.369 -30.583  1.00  9.640          O  
ATOM  23289  OE2 GLU C1477     -26.235 -32.216 -32.045  1.00  9.640          O  
ATOM  23290  H   GLU C1477     -25.379 -32.303 -26.013  1.00  8.540          H  
ATOM  23291  HA  GLU C1477     -26.177 -30.088 -27.514  1.00  8.150          H  
ATOM  23292 1HB  GLU C1477     -24.928 -31.721 -28.545  1.00 11.570          H  
ATOM  23293 2HB  GLU C1477     -26.023 -33.013 -28.276  1.00 11.570          H  
ATOM  23294 1HG  GLU C1477     -27.619 -31.769 -29.843  1.00 11.570          H  
ATOM  23295 2HG  GLU C1477     -26.342 -30.579 -30.058  1.00 11.570          H  
ATOM  23296  N   PRO C1478     -28.887 -32.075 -27.146  1.00  7.500          N  
ATOM  23297  CA  PRO C1478     -30.334 -32.021 -26.984  1.00  8.100          C  
ATOM  23298  C   PRO C1478     -30.845 -31.459 -25.657  1.00  8.800          C  
ATOM  23299  O   PRO C1478     -32.000 -31.035 -25.586  1.00  9.310          O  
ATOM  23300  CB  PRO C1478     -30.740 -33.481 -27.089  1.00 12.150          C  
ATOM  23301  CG  PRO C1478     -29.525 -34.249 -26.671  1.00 12.150          C  
ATOM  23302  CD  PRO C1478     -28.359 -33.436 -27.189  1.00 12.150          C  
ATOM  23303  HA  PRO C1478     -30.755 -31.444 -27.820  1.00  9.720          H  
ATOM  23304 1HB  PRO C1478     -31.598 -33.681 -26.436  1.00 14.580          H  
ATOM  23305 2HB  PRO C1478     -31.071 -33.686 -28.094  1.00 14.580          H  
ATOM  23306 1HG  PRO C1478     -29.516 -34.360 -25.574  1.00 14.580          H  
ATOM  23307 2HG  PRO C1478     -29.556 -35.273 -27.074  1.00 14.580          H  
ATOM  23308 1HD  PRO C1478     -27.522 -33.567 -26.536  1.00 14.580          H  
ATOM  23309 2HD  PRO C1478     -28.146 -33.744 -28.221  1.00 14.580          H  
ATOM  23310  N   GLU C1479     -30.017 -31.460 -24.598  1.00  8.840          N  
ATOM  23311  CA  GLU C1479     -30.490 -30.957 -23.316  1.00  9.510          C  
ATOM  23312  C   GLU C1479     -30.649 -29.439 -23.397  1.00  9.850          C  
ATOM  23313  O   GLU C1479     -31.630 -28.883 -22.898  1.00 10.660          O  
ATOM  23314  CB  GLU C1479     -29.572 -31.424 -22.178  1.00 13.050          C  
ATOM  23315  CG  GLU C1479     -30.082 -31.120 -20.787  1.00 13.050          C  
ATOM  23316  CD  GLU C1479     -29.308 -31.833 -19.688  1.00 13.050          C  
ATOM  23317  OE1 GLU C1479     -28.110 -31.702 -19.609  1.00 13.050          O  
ATOM  23318  OE2 GLU C1479     -29.940 -32.510 -18.915  1.00 13.050          O  
ATOM  23319  H   GLU C1479     -29.083 -31.881 -24.622  1.00 10.610          H  
ATOM  23320  HA  GLU C1479     -31.476 -31.381 -23.126  1.00 11.410          H  
ATOM  23321 1HB  GLU C1479     -29.421 -32.503 -22.247  1.00 15.660          H  
ATOM  23322 2HB  GLU C1479     -28.602 -30.952 -22.284  1.00 15.660          H  
ATOM  23323 1HG  GLU C1479     -30.020 -30.052 -20.627  1.00 15.660          H  
ATOM  23324 2HG  GLU C1479     -31.131 -31.405 -20.729  1.00 15.660          H  
ATOM  23325  N   ALA C1480     -29.656 -28.757 -23.967  1.00  9.310          N  
ATOM  23326  CA  ALA C1480     -29.757 -27.327 -24.171  1.00  9.580          C  
ATOM  23327  C   ALA C1480     -30.902 -27.102 -25.186  1.00  9.450          C  
ATOM  23328  O   ALA C1480     -31.044 -27.896 -26.109  1.00  9.000          O  
ATOM  23329  CB  ALA C1480     -28.452 -26.759 -24.685  1.00 13.300          C  
ATOM  23330  H   ALA C1480     -28.839 -29.261 -24.320  1.00 11.170          H  
ATOM  23331  HA  ALA C1480     -29.982 -26.868 -23.220  1.00 11.500          H  
ATOM  23332 1HB  ALA C1480     -28.557 -25.693 -24.830  1.00 15.960          H  
ATOM  23333 2HB  ALA C1480     -27.658 -26.958 -23.965  1.00 15.960          H  
ATOM  23334 3HB  ALA C1480     -28.203 -27.237 -25.638  1.00 15.960          H  
ATOM  23335  N   PRO C1481     -31.687 -26.018 -25.106  1.00  9.900          N  
ATOM  23336  CA  PRO C1481     -32.754 -25.728 -26.062  1.00  9.840          C  
ATOM  23337  C   PRO C1481     -32.178 -25.524 -27.502  1.00  9.360          C  
ATOM  23338  O   PRO C1481     -31.021 -25.176 -27.645  1.00  9.230          O  
ATOM  23339  CB  PRO C1481     -33.298 -24.390 -25.527  1.00 14.760          C  
ATOM  23340  CG  PRO C1481     -32.989 -24.414 -24.038  1.00 14.760          C  
ATOM  23341  CD  PRO C1481     -31.656 -25.143 -23.924  1.00 14.760          C  
ATOM  23342  HA  PRO C1481     -33.486 -26.502 -25.980  1.00 11.810          H  
ATOM  23343 1HB  PRO C1481     -32.853 -23.562 -26.059  1.00 17.710          H  
ATOM  23344 2HB  PRO C1481     -34.385 -24.338 -25.726  1.00 17.710          H  
ATOM  23345 1HG  PRO C1481     -32.960 -23.380 -23.650  1.00 17.710          H  
ATOM  23346 2HG  PRO C1481     -33.787 -24.929 -23.490  1.00 17.710          H  
ATOM  23347 1HD  PRO C1481     -30.791 -24.482 -23.964  1.00 17.710          H  
ATOM  23348 2HD  PRO C1481     -31.712 -25.716 -22.989  1.00 17.710          H  
ATOM  23349  N   PRO C1482     -32.972 -25.825 -28.563  1.00  9.070          N  
ATOM  23350  CA  PRO C1482     -32.655 -25.635 -29.983  1.00  8.730          C  
ATOM  23351  C   PRO C1482     -32.397 -24.150 -30.253  1.00  9.160          C  
ATOM  23352  O   PRO C1482     -32.665 -23.348 -29.375  1.00  9.640          O  
ATOM  23353  CB  PRO C1482     -33.941 -26.090 -30.692  1.00 13.100          C  
ATOM  23354  CG  PRO C1482     -34.622 -27.009 -29.720  1.00 13.100          C  
ATOM  23355  CD  PRO C1482     -34.294 -26.464 -28.349  1.00 13.100          C  
ATOM  23356  HA  PRO C1482     -31.801 -26.273 -30.226  1.00 10.480          H  
ATOM  23357 1HB  PRO C1482     -34.536 -25.204 -30.961  1.00 15.710          H  
ATOM  23358 2HB  PRO C1482     -33.704 -26.592 -31.633  1.00 15.710          H  
ATOM  23359 1HG  PRO C1482     -35.704 -27.040 -29.923  1.00 15.710          H  
ATOM  23360 2HG  PRO C1482     -34.249 -28.034 -29.862  1.00 15.710          H  
ATOM  23361 1HD  PRO C1482     -35.037 -25.727 -28.008  1.00 15.710          H  
ATOM  23362 2HD  PRO C1482     -34.227 -27.349 -27.706  1.00 15.710          H  
ATOM  23363  N   PRO C1483     -31.808 -23.767 -31.403  1.00  8.970          N  
ATOM  23364  CA  PRO C1483     -31.592 -22.385 -31.824  1.00  9.320          C  
ATOM  23365  C   PRO C1483     -32.930 -21.646 -31.868  1.00  9.640          C  
ATOM  23366  O   PRO C1483     -33.975 -22.276 -32.010  1.00  9.450          O  
ATOM  23367  CB  PRO C1483     -30.984 -22.542 -33.222  1.00 13.980          C  
ATOM  23368  CG  PRO C1483     -30.367 -23.931 -33.222  1.00 13.980          C  
ATOM  23369  CD  PRO C1483     -31.288 -24.773 -32.358  1.00 13.980          C  
ATOM  23370  HA  PRO C1483     -30.897 -21.892 -31.126  1.00 11.180          H  
ATOM  23371 1HB  PRO C1483     -31.750 -22.403 -33.980  1.00 16.780          H  
ATOM  23372 2HB  PRO C1483     -30.238 -21.754 -33.391  1.00 16.780          H  
ATOM  23373 1HG  PRO C1483     -30.293 -24.311 -34.254  1.00 16.780          H  
ATOM  23374 2HG  PRO C1483     -29.339 -23.887 -32.828  1.00 16.780          H  
ATOM  23375 1HD  PRO C1483     -32.101 -25.214 -32.946  1.00 16.780          H  
ATOM  23376 2HD  PRO C1483     -30.672 -25.528 -31.866  1.00 16.780          H  
ATOM  23377  N   ALA C1484     -32.899 -20.325 -31.699  1.00 10.090          N  
ATOM  23378  CA  ALA C1484     -34.126 -19.522 -31.674  1.00 10.440          C  
ATOM  23379  C   ALA C1484     -34.877 -19.446 -32.998  1.00 10.320          C  
ATOM  23380  O   ALA C1484     -34.278 -19.346 -34.070  1.00 10.600          O  
ATOM  23381  CB  ALA C1484     -33.800 -18.122 -31.192  1.00 14.480          C  
ATOM  23382  H   ALA C1484     -32.007 -19.865 -31.588  1.00 12.110          H  
ATOM  23383  HA  ALA C1484     -34.800 -19.979 -30.975  1.00 12.530          H  
ATOM  23384 1HB  ALA C1484     -34.719 -17.542 -31.113  1.00 17.370          H  
ATOM  23385 2HB  ALA C1484     -33.326 -18.184 -30.217  1.00 17.370          H  
ATOM  23386 3HB  ALA C1484     -33.126 -17.637 -31.896  1.00 17.370          H  
ATOM  23387  N   GLY C1485     -36.209 -19.401 -32.876  1.00 10.050          N  
ATOM  23388  CA  GLY C1485     -37.148 -19.252 -33.976  1.00  9.950          C  
ATOM  23389  C   GLY C1485     -37.904 -20.563 -34.270  1.00  9.660          C  
ATOM  23390  O   GLY C1485     -37.343 -21.643 -34.092  1.00  8.910          O  
ATOM  23391  H   GLY C1485     -36.594 -19.494 -31.948  1.00 12.060          H  
ATOM  23392 1HA  GLY C1485     -37.815 -18.433 -33.740  1.00 11.940          H  
ATOM  23393 2HA  GLY C1485     -36.597 -18.951 -34.866  1.00 11.940          H  
ATOM  23394  N   PRO C1486     -39.192 -20.507 -34.689  1.00 10.270          N  
ATOM  23395  CA  PRO C1486     -40.028 -21.647 -35.062  1.00 10.220          C  
ATOM  23396  C   PRO C1486     -39.361 -22.592 -36.063  1.00 10.440          C  
ATOM  23397  O   PRO C1486     -39.605 -23.804 -36.028  1.00  9.940          O  
ATOM  23398  CB  PRO C1486     -41.254 -20.960 -35.671  1.00 15.330          C  
ATOM  23399  CG  PRO C1486     -41.349 -19.643 -34.932  1.00 15.330          C  
ATOM  23400  CD  PRO C1486     -39.919 -19.204 -34.724  1.00 15.330          C  
ATOM  23401  HA  PRO C1486     -40.331 -22.197 -34.163  1.00 12.260          H  
ATOM  23402 1HB  PRO C1486     -41.114 -20.837 -36.757  1.00 18.400          H  
ATOM  23403 2HB  PRO C1486     -42.144 -21.593 -35.534  1.00 18.400          H  
ATOM  23404 1HG  PRO C1486     -41.938 -18.915 -35.517  1.00 18.400          H  
ATOM  23405 2HG  PRO C1486     -41.891 -19.786 -33.980  1.00 18.400          H  
ATOM  23406 1HD  PRO C1486     -39.568 -18.563 -35.550  1.00 18.400          H  
ATOM  23407 2HD  PRO C1486     -39.905 -18.697 -33.748  1.00 18.400          H  
ATOM  23408  N   GLU C1487     -38.523 -22.051 -36.963  1.00 11.260          N  
ATOM  23409  CA  GLU C1487     -37.871 -22.900 -37.943  1.00 11.670          C  
ATOM  23410  C   GLU C1487     -36.957 -23.950 -37.295  1.00 10.700          C  
ATOM  23411  O   GLU C1487     -37.253 -25.134 -37.450  1.00 10.410          O  
ATOM  23412  CB  GLU C1487     -37.183 -22.063 -39.031  1.00 16.170          C  
ATOM  23413  CG  GLU C1487     -36.466 -22.882 -40.075  1.00 16.170          C  
ATOM  23414  CD  GLU C1487     -35.831 -22.049 -41.125  1.00 16.170          C  
ATOM  23415  OE1 GLU C1487     -35.794 -20.856 -40.957  1.00 16.170          O  
ATOM  23416  OE2 GLU C1487     -35.402 -22.590 -42.115  1.00 16.170          O  
ATOM  23417  H   GLU C1487     -38.359 -21.053 -37.012  1.00 13.510          H  
ATOM  23418  HA  GLU C1487     -38.656 -23.453 -38.461  1.00 14.000          H  
ATOM  23419 1HB  GLU C1487     -37.964 -21.532 -39.574  1.00 19.410          H  
ATOM  23420 2HB  GLU C1487     -36.540 -21.301 -38.639  1.00 19.410          H  
ATOM  23421 1HG  GLU C1487     -35.689 -23.446 -39.581  1.00 19.410          H  
ATOM  23422 2HG  GLU C1487     -37.159 -23.588 -40.529  1.00 19.410          H  
ATOM  23423  N   PRO C1488     -35.842 -23.611 -36.594  1.00 10.220          N  
ATOM  23424  CA  PRO C1488     -35.012 -24.586 -35.906  1.00  9.430          C  
ATOM  23425  C   PRO C1488     -35.774 -25.355 -34.824  1.00  8.170          C  
ATOM  23426  O   PRO C1488     -35.473 -26.526 -34.561  1.00  7.660          O  
ATOM  23427  CB  PRO C1488     -33.883 -23.725 -35.330  1.00 14.140          C  
ATOM  23428  CG  PRO C1488     -34.418 -22.321 -35.321  1.00 14.140          C  
ATOM  23429  CD  PRO C1488     -35.323 -22.241 -36.516  1.00 14.140          C  
ATOM  23430  HA  PRO C1488     -34.600 -25.270 -36.646  1.00 11.320          H  
ATOM  23431 1HB  PRO C1488     -33.653 -24.057 -34.308  1.00 16.970          H  
ATOM  23432 2HB  PRO C1488     -32.969 -23.839 -35.925  1.00 16.970          H  
ATOM  23433 1HG  PRO C1488     -34.944 -22.135 -34.375  1.00 16.970          H  
ATOM  23434 2HG  PRO C1488     -33.600 -21.587 -35.358  1.00 16.970          H  
ATOM  23435 1HD  PRO C1488     -36.085 -21.504 -36.319  1.00 16.970          H  
ATOM  23436 2HD  PRO C1488     -34.727 -22.002 -37.409  1.00 16.970          H  
ATOM  23437  N   LEU C1489     -36.833 -24.759 -34.250  1.00  7.800          N  
ATOM  23438  CA  LEU C1489     -37.614 -25.506 -33.278  1.00  6.730          C  
ATOM  23439  C   LEU C1489     -38.247 -26.723 -33.930  1.00  6.830          C  
ATOM  23440  O   LEU C1489     -38.351 -27.777 -33.308  1.00  5.950          O  
ATOM  23441  CB  LEU C1489     -38.655 -24.617 -32.602  1.00  9.850          C  
ATOM  23442  CG  LEU C1489     -38.103 -23.566 -31.606  1.00  9.850          C  
ATOM  23443  CD1 LEU C1489     -39.206 -22.615 -31.229  1.00  9.850          C  
ATOM  23444  CD2 LEU C1489     -37.584 -24.274 -30.348  1.00  9.850          C  
ATOM  23445  H   LEU C1489     -37.077 -23.772 -34.415  1.00  9.360          H  
ATOM  23446  HA  LEU C1489     -36.931 -25.880 -32.525  1.00  8.080          H  
ATOM  23447 1HB  LEU C1489     -39.191 -24.090 -33.375  1.00 11.820          H  
ATOM  23448 2HB  LEU C1489     -39.361 -25.254 -32.071  1.00 11.820          H  
ATOM  23449  HG  LEU C1489     -37.288 -23.000 -32.060  1.00 11.820          H  
ATOM  23450 1HD1 LEU C1489     -38.815 -21.899 -30.528  1.00 11.820          H  
ATOM  23451 2HD1 LEU C1489     -39.568 -22.099 -32.094  1.00 11.820          H  
ATOM  23452 3HD1 LEU C1489     -40.008 -23.163 -30.781  1.00 11.820          H  
ATOM  23453 1HD2 LEU C1489     -37.220 -23.539 -29.649  1.00 11.820          H  
ATOM  23454 2HD2 LEU C1489     -38.384 -24.839 -29.893  1.00 11.820          H  
ATOM  23455 3HD2 LEU C1489     -36.789 -24.940 -30.588  1.00 11.820          H  
ATOM  23456  N   THR C1490     -38.689 -26.565 -35.178  1.00  7.920          N  
ATOM  23457  CA  THR C1490     -39.285 -27.644 -35.950  1.00  8.170          C  
ATOM  23458  C   THR C1490     -38.198 -28.564 -36.532  1.00  8.340          C  
ATOM  23459  O   THR C1490     -38.348 -29.795 -36.552  1.00  7.890          O  
ATOM  23460  CB  THR C1490     -40.148 -27.083 -37.102  1.00 11.340          C  
ATOM  23461  OG1 THR C1490     -41.184 -26.245 -36.559  1.00 11.340          O  
ATOM  23462  CG2 THR C1490     -40.791 -28.239 -37.883  1.00 11.340          C  
ATOM  23463  H   THR C1490     -38.621 -25.640 -35.615  1.00  9.500          H  
ATOM  23464  HA  THR C1490     -39.918 -28.235 -35.291  1.00  9.800          H  
ATOM  23465  HB  THR C1490     -39.526 -26.485 -37.771  1.00 13.610          H  
ATOM  23466  HG1 THR C1490     -40.780 -25.412 -36.232  1.00 13.610          H  
ATOM  23467 1HG2 THR C1490     -41.404 -27.831 -38.683  1.00 13.610          H  
ATOM  23468 2HG2 THR C1490     -40.023 -28.879 -38.313  1.00 13.610          H  
ATOM  23469 3HG2 THR C1490     -41.414 -28.825 -37.209  1.00 13.610          H  
ATOM  23470  N   LEU C1491     -37.130 -27.965 -37.075  1.00  9.150          N  
ATOM  23471  CA  LEU C1491     -36.094 -28.738 -37.749  1.00  9.750          C  
ATOM  23472  C   LEU C1491     -35.352 -29.719 -36.860  1.00  9.050          C  
ATOM  23473  O   LEU C1491     -35.045 -30.819 -37.312  1.00  9.240          O  
ATOM  23474  CB  LEU C1491     -35.047 -27.818 -38.380  1.00 13.410          C  
ATOM  23475  CG  LEU C1491     -35.476 -26.941 -39.583  1.00 13.410          C  
ATOM  23476  CD1 LEU C1491     -34.350 -25.966 -39.882  1.00 13.410          C  
ATOM  23477  CD2 LEU C1491     -35.770 -27.808 -40.803  1.00 13.410          C  
ATOM  23478  H   LEU C1491     -37.070 -26.944 -37.052  1.00 10.980          H  
ATOM  23479  HA  LEU C1491     -36.578 -29.318 -38.526  1.00 11.700          H  
ATOM  23480 1HB  LEU C1491     -34.673 -27.183 -37.613  1.00 16.090          H  
ATOM  23481 2HB  LEU C1491     -34.222 -28.441 -38.717  1.00 16.090          H  
ATOM  23482  HG  LEU C1491     -36.363 -26.375 -39.330  1.00 16.090          H  
ATOM  23483 1HD1 LEU C1491     -34.636 -25.329 -40.722  1.00 16.090          H  
ATOM  23484 2HD1 LEU C1491     -34.160 -25.344 -39.010  1.00 16.090          H  
ATOM  23485 3HD1 LEU C1491     -33.448 -26.517 -40.137  1.00 16.090          H  
ATOM  23486 1HD2 LEU C1491     -36.056 -27.164 -41.635  1.00 16.090          H  
ATOM  23487 2HD2 LEU C1491     -34.878 -28.374 -41.073  1.00 16.090          H  
ATOM  23488 3HD2 LEU C1491     -36.583 -28.493 -40.594  1.00 16.090          H  
ATOM  23489  N   ILE C1492     -35.068 -29.370 -35.602  1.00  8.360          N  
ATOM  23490  CA  ILE C1492     -34.332 -30.329 -34.789  1.00  8.010          C  
ATOM  23491  C   ILE C1492     -35.129 -31.614 -34.495  1.00  7.330          C  
ATOM  23492  O   ILE C1492     -34.573 -32.682 -34.720  1.00  7.880          O  
ATOM  23493  CB  ILE C1492     -33.791 -29.710 -33.466  1.00 11.350          C  
ATOM  23494  CG1 ILE C1492     -32.727 -28.569 -33.750  1.00 11.350          C  
ATOM  23495  CG2 ILE C1492     -33.202 -30.829 -32.553  1.00 11.350          C  
ATOM  23496  CD1 ILE C1492     -31.459 -28.969 -34.503  1.00 11.350          C  
ATOM  23497  H   ILE C1492     -35.315 -28.439 -35.245  1.00 10.030          H  
ATOM  23498  HA  ILE C1492     -33.468 -30.644 -35.363  1.00  9.610          H  
ATOM  23499  HB  ILE C1492     -34.593 -29.215 -32.942  1.00 13.620          H  
ATOM  23500 1HG1 ILE C1492     -33.220 -27.777 -34.313  1.00 13.620          H  
ATOM  23501 2HG1 ILE C1492     -32.412 -28.166 -32.791  1.00 13.620          H  
ATOM  23502 1HG2 ILE C1492     -32.844 -30.382 -31.628  1.00 13.620          H  
ATOM  23503 2HG2 ILE C1492     -33.960 -31.572 -32.310  1.00 13.620          H  
ATOM  23504 3HG2 ILE C1492     -32.377 -31.329 -33.058  1.00 13.620          H  
ATOM  23505 1HD1 ILE C1492     -30.821 -28.091 -34.612  1.00 13.620          H  
ATOM  23506 2HD1 ILE C1492     -30.917 -29.734 -33.950  1.00 13.620          H  
ATOM  23507 3HD1 ILE C1492     -31.703 -29.345 -35.491  1.00 13.620          H  
ATOM  23508  N   PRO C1493     -36.378 -31.603 -33.954  1.00  6.240          N  
ATOM  23509  CA  PRO C1493     -37.169 -32.804 -33.754  1.00  5.590          C  
ATOM  23510  C   PRO C1493     -37.515 -33.489 -35.080  1.00  6.450          C  
ATOM  23511  O   PRO C1493     -37.739 -34.701 -35.108  1.00  6.300          O  
ATOM  23512  CB  PRO C1493     -38.405 -32.296 -33.001  1.00  8.380          C  
ATOM  23513  CG  PRO C1493     -38.474 -30.838 -33.305  1.00  8.380          C  
ATOM  23514  CD  PRO C1493     -37.028 -30.392 -33.441  1.00  8.380          C  
ATOM  23515  HA  PRO C1493     -36.610 -33.479 -33.098  1.00  6.710          H  
ATOM  23516 1HB  PRO C1493     -39.299 -32.843 -33.348  1.00 10.060          H  
ATOM  23517 2HB  PRO C1493     -38.301 -32.500 -31.929  1.00 10.060          H  
ATOM  23518 1HG  PRO C1493     -39.057 -30.663 -34.218  1.00 10.060          H  
ATOM  23519 2HG  PRO C1493     -38.994 -30.298 -32.498  1.00 10.060          H  
ATOM  23520 1HD  PRO C1493     -37.013 -29.586 -34.130  1.00 10.060          H  
ATOM  23521 2HD  PRO C1493     -36.634 -30.110 -32.461  1.00 10.060          H  
ATOM  23522  N   GLY C1494     -37.502 -32.727 -36.189  1.00  7.440          N  
ATOM  23523  CA  GLY C1494     -37.776 -33.232 -37.524  1.00  8.340          C  
ATOM  23524  C   GLY C1494     -37.284 -34.668 -37.778  1.00  8.790          C  
ATOM  23525  O   GLY C1494     -38.099 -35.583 -37.758  1.00  8.470          O  
ATOM  23526  H   GLY C1494     -37.418 -31.704 -36.136  1.00  8.930          H  
ATOM  23527 1HA  GLY C1494     -38.853 -33.195 -37.684  1.00 10.010          H  
ATOM  23528 2HA  GLY C1494     -37.347 -32.546 -38.252  1.00 10.010          H  
ATOM  23529  N   PRO C1495     -35.991 -34.888 -38.128  1.00  9.700          N  
ATOM  23530  CA  PRO C1495     -35.381 -36.196 -38.384  1.00 10.400          C  
ATOM  23531  C   PRO C1495     -35.167 -37.034 -37.126  1.00  9.730          C  
ATOM  23532  O   PRO C1495     -35.084 -38.264 -37.188  1.00 10.260          O  
ATOM  23533  CB  PRO C1495     -34.034 -35.810 -39.011  1.00 15.600          C  
ATOM  23534  CG  PRO C1495     -33.721 -34.439 -38.432  1.00 15.600          C  
ATOM  23535  CD  PRO C1495     -35.066 -33.754 -38.248  1.00 15.600          C  
ATOM  23536  HA  PRO C1495     -36.006 -36.746 -39.103  1.00 12.480          H  
ATOM  23537 1HB  PRO C1495     -33.271 -36.559 -38.749  1.00 18.720          H  
ATOM  23538 2HB  PRO C1495     -34.120 -35.808 -40.109  1.00 18.720          H  
ATOM  23539 1HG  PRO C1495     -33.170 -34.542 -37.484  1.00 18.720          H  
ATOM  23540 2HG  PRO C1495     -33.059 -33.877 -39.111  1.00 18.720          H  
ATOM  23541 1HD  PRO C1495     -35.041 -33.188 -37.309  1.00 18.720          H  
ATOM  23542 2HD  PRO C1495     -35.303 -33.120 -39.113  1.00 18.720          H  
ATOM  23543  N   VAL C1496     -35.144 -36.361 -35.982  1.00  8.670          N  
ATOM  23544  CA  VAL C1496     -34.893 -36.974 -34.695  1.00  8.260          C  
ATOM  23545  C   VAL C1496     -36.022 -37.916 -34.269  1.00  8.010          C  
ATOM  23546  O   VAL C1496     -35.763 -39.059 -33.869  1.00  8.590          O  
ATOM  23547  CB  VAL C1496     -34.606 -35.850 -33.689  1.00 11.730          C  
ATOM  23548  CG1 VAL C1496     -34.518 -36.328 -32.316  1.00 11.730          C  
ATOM  23549  CG2 VAL C1496     -33.289 -35.221 -34.050  1.00 11.730          C  
ATOM  23550  H   VAL C1496     -35.248 -35.352 -36.015  1.00 10.400          H  
ATOM  23551  HA  VAL C1496     -33.974 -37.559 -34.778  1.00  9.910          H  
ATOM  23552  HB  VAL C1496     -35.382 -35.133 -33.752  1.00 14.070          H  
ATOM  23553 1HG1 VAL C1496     -34.307 -35.493 -31.650  1.00 14.070          H  
ATOM  23554 2HG1 VAL C1496     -35.452 -36.771 -32.034  1.00 14.070          H  
ATOM  23555 3HG1 VAL C1496     -33.720 -37.045 -32.260  1.00 14.070          H  
ATOM  23556 1HG2 VAL C1496     -33.088 -34.405 -33.364  1.00 14.070          H  
ATOM  23557 2HG2 VAL C1496     -32.491 -35.966 -33.985  1.00 14.070          H  
ATOM  23558 3HG2 VAL C1496     -33.329 -34.833 -35.059  1.00 14.070          H  
ATOM  23559  N   GLU C1497     -37.268 -37.460 -34.328  1.00  7.240          N  
ATOM  23560  CA  GLU C1497     -38.346 -38.361 -33.951  1.00  6.960          C  
ATOM  23561  C   GLU C1497     -38.354 -39.662 -34.790  1.00  8.120          C  
ATOM  23562  O   GLU C1497     -38.532 -40.721 -34.202  1.00  8.370          O  
ATOM  23563  CB  GLU C1497     -39.713 -37.669 -33.930  1.00  9.860          C  
ATOM  23564  CG  GLU C1497     -40.867 -38.602 -33.573  1.00  9.860          C  
ATOM  23565  CD  GLU C1497     -42.200 -37.927 -33.553  1.00  9.860          C  
ATOM  23566  OE1 GLU C1497     -42.255 -36.753 -33.800  1.00  9.860          O  
ATOM  23567  OE2 GLU C1497     -43.176 -38.592 -33.288  1.00  9.860          O  
ATOM  23568  H   GLU C1497     -37.460 -36.492 -34.628  1.00  8.690          H  
ATOM  23569  HA  GLU C1497     -38.163 -38.658 -32.917  1.00  8.350          H  
ATOM  23570 1HB  GLU C1497     -39.692 -36.899 -33.159  1.00 11.830          H  
ATOM  23571 2HB  GLU C1497     -39.927 -37.152 -34.849  1.00 11.830          H  
ATOM  23572 1HG  GLU C1497     -40.903 -39.393 -34.304  1.00 11.830          H  
ATOM  23573 2HG  GLU C1497     -40.673 -39.058 -32.602  1.00 11.830          H  
ATOM  23574  N   PRO C1498     -38.246 -39.655 -36.142  1.00  9.000          N  
ATOM  23575  CA  PRO C1498     -38.089 -40.854 -36.954  1.00 10.150          C  
ATOM  23576  C   PRO C1498     -36.996 -41.798 -36.449  1.00 10.870          C  
ATOM  23577  O   PRO C1498     -37.229 -42.998 -36.364  1.00 11.460          O  
ATOM  23578  CB  PRO C1498     -37.770 -40.276 -38.332  1.00 15.230          C  
ATOM  23579  CG  PRO C1498     -38.533 -38.977 -38.353  1.00 15.230          C  
ATOM  23580  CD  PRO C1498     -38.447 -38.438 -36.941  1.00 15.230          C  
ATOM  23581  HA  PRO C1498     -39.045 -41.381 -36.996  1.00 12.180          H  
ATOM  23582 1HB  PRO C1498     -36.676 -40.119 -38.429  1.00 18.270          H  
ATOM  23583 2HB  PRO C1498     -38.068 -40.980 -39.119  1.00 18.270          H  
ATOM  23584 1HG  PRO C1498     -38.089 -38.284 -39.083  1.00 18.270          H  
ATOM  23585 2HG  PRO C1498     -39.569 -39.159 -38.676  1.00 18.270          H  
ATOM  23586 1HD  PRO C1498     -37.635 -37.772 -36.858  1.00 18.270          H  
ATOM  23587 2HD  PRO C1498     -39.383 -37.963 -36.729  1.00 18.270          H  
ATOM  23588  N   PHE C1499     -35.853 -41.276 -35.981  1.00 10.830          N  
ATOM  23589  CA  PHE C1499     -34.858 -42.207 -35.440  1.00 11.620          C  
ATOM  23590  C   PHE C1499     -35.441 -42.983 -34.274  1.00 11.270          C  
ATOM  23591  O   PHE C1499     -35.231 -44.188 -34.141  1.00 12.120          O  
ATOM  23592  CB  PHE C1499     -33.589 -41.488 -34.984  1.00 15.950          C  
ATOM  23593  CG  PHE C1499     -32.628 -41.173 -36.065  1.00 15.950          C  
ATOM  23594  CD1 PHE C1499     -32.549 -39.911 -36.596  1.00 15.950          C  
ATOM  23595  CD2 PHE C1499     -31.768 -42.144 -36.541  1.00 15.950          C  
ATOM  23596  CE1 PHE C1499     -31.642 -39.612 -37.587  1.00 15.950          C  
ATOM  23597  CE2 PHE C1499     -30.859 -41.861 -37.526  1.00 15.950          C  
ATOM  23598  CZ  PHE C1499     -30.792 -40.592 -38.056  1.00 15.950          C  
ATOM  23599  H   PHE C1499     -35.628 -40.281 -36.104  1.00 13.000          H  
ATOM  23600  HA  PHE C1499     -34.581 -42.915 -36.226  1.00 13.940          H  
ATOM  23601 1HB  PHE C1499     -33.866 -40.552 -34.505  1.00 19.140          H  
ATOM  23602 2HB  PHE C1499     -33.079 -42.091 -34.233  1.00 19.140          H  
ATOM  23603  HD1 PHE C1499     -33.196 -39.139 -36.224  1.00 19.140          H  
ATOM  23604  HD2 PHE C1499     -31.810 -43.140 -36.135  1.00 19.140          H  
ATOM  23605  HE1 PHE C1499     -31.593 -38.600 -37.988  1.00 19.140          H  
ATOM  23606  HE2 PHE C1499     -30.187 -42.644 -37.887  1.00 19.140          H  
ATOM  23607  HZ  PHE C1499     -30.069 -40.359 -38.834  1.00 19.140          H  
ATOM  23608  N   SER C1500     -36.188 -42.296 -33.418  1.00 10.160          N  
ATOM  23609  CA  SER C1500     -36.829 -42.951 -32.281  1.00  9.990          C  
ATOM  23610  C   SER C1500     -37.850 -44.006 -32.752  1.00 10.670          C  
ATOM  23611  O   SER C1500     -37.857 -45.149 -32.262  1.00 11.270          O  
ATOM  23612  CB  SER C1500     -37.514 -41.943 -31.395  1.00 14.050          C  
ATOM  23613  OG  SER C1500     -38.127 -42.571 -30.319  1.00 14.050          O  
ATOM  23614  H   SER C1500     -36.295 -41.280 -33.570  1.00 12.190          H  
ATOM  23615  HA  SER C1500     -36.057 -43.452 -31.701  1.00 11.990          H  
ATOM  23616 1HB  SER C1500     -36.798 -41.223 -31.040  1.00 16.860          H  
ATOM  23617 2HB  SER C1500     -38.257 -41.402 -31.949  1.00 16.860          H  
ATOM  23618  HG  SER C1500     -38.495 -41.859 -29.773  1.00 16.860          H  
ATOM  23619  N   ILE C1501     -38.662 -43.640 -33.751  1.00 10.700          N  
ATOM  23620  CA  ILE C1501     -39.718 -44.502 -34.308  1.00 11.310          C  
ATOM  23621  C   ILE C1501     -39.148 -45.805 -34.848  1.00 12.540          C  
ATOM  23622  O   ILE C1501     -39.730 -46.873 -34.657  1.00 13.180          O  
ATOM  23623  CB  ILE C1501     -40.519 -43.778 -35.418  1.00 15.590          C  
ATOM  23624  CG1 ILE C1501     -41.355 -42.634 -34.771  1.00 15.590          C  
ATOM  23625  CG2 ILE C1501     -41.411 -44.780 -36.191  1.00 15.590          C  
ATOM  23626  CD1 ILE C1501     -41.969 -41.636 -35.747  1.00 15.590          C  
ATOM  23627  H   ILE C1501     -38.569 -42.675 -34.088  1.00 12.840          H  
ATOM  23628  HA  ILE C1501     -40.412 -44.747 -33.510  1.00 13.570          H  
ATOM  23629  HB  ILE C1501     -39.827 -43.322 -36.110  1.00 18.710          H  
ATOM  23630 1HG1 ILE C1501     -42.165 -43.085 -34.197  1.00 18.710          H  
ATOM  23631 2HG1 ILE C1501     -40.718 -42.080 -34.085  1.00 18.710          H  
ATOM  23632 1HG2 ILE C1501     -41.959 -44.264 -36.970  1.00 18.710          H  
ATOM  23633 2HG2 ILE C1501     -40.805 -45.554 -36.657  1.00 18.710          H  
ATOM  23634 3HG2 ILE C1501     -42.116 -45.246 -35.501  1.00 18.710          H  
ATOM  23635 1HD1 ILE C1501     -42.532 -40.887 -35.182  1.00 18.710          H  
ATOM  23636 2HD1 ILE C1501     -41.190 -41.141 -36.310  1.00 18.710          H  
ATOM  23637 3HD1 ILE C1501     -42.643 -42.136 -36.430  1.00 18.710          H  
ATOM  23638  N   VAL C1502     -38.013 -45.706 -35.515  1.00 12.920          N  
ATOM  23639  CA  VAL C1502     -37.273 -46.829 -36.072  1.00 14.110          C  
ATOM  23640  C   VAL C1502     -36.872 -47.921 -35.064  1.00 14.620          C  
ATOM  23641  O   VAL C1502     -36.591 -49.051 -35.474  1.00 15.720          O  
ATOM  23642  CB  VAL C1502     -36.025 -46.289 -36.809  1.00 19.280          C  
ATOM  23643  CG1 VAL C1502     -35.041 -47.393 -37.196  1.00 19.280          C  
ATOM  23644  CG2 VAL C1502     -36.492 -45.603 -38.082  1.00 19.280          C  
ATOM  23645  H   VAL C1502     -37.655 -44.755 -35.668  1.00 15.500          H  
ATOM  23646  HA  VAL C1502     -37.915 -47.294 -36.819  1.00 16.930          H  
ATOM  23647  HB  VAL C1502     -35.512 -45.578 -36.169  1.00 23.130          H  
ATOM  23648 1HG1 VAL C1502     -34.206 -46.938 -37.722  1.00 23.130          H  
ATOM  23649 2HG1 VAL C1502     -34.661 -47.893 -36.314  1.00 23.130          H  
ATOM  23650 3HG1 VAL C1502     -35.536 -48.115 -37.847  1.00 23.130          H  
ATOM  23651 1HG2 VAL C1502     -35.632 -45.191 -38.606  1.00 23.130          H  
ATOM  23652 2HG2 VAL C1502     -36.992 -46.330 -38.716  1.00 23.130          H  
ATOM  23653 3HG2 VAL C1502     -37.181 -44.814 -37.849  1.00 23.130          H  
ATOM  23654  N   THR C1503     -36.795 -47.632 -33.765  1.00 13.930          N  
ATOM  23655  CA  THR C1503     -36.362 -48.690 -32.853  1.00 14.500          C  
ATOM  23656  C   THR C1503     -37.302 -49.903 -32.787  1.00 14.940          C  
ATOM  23657  O   THR C1503     -36.879 -51.041 -33.010  1.00 15.930          O  
ATOM  23658  CB  THR C1503     -36.245 -48.178 -31.394  1.00 20.070          C  
ATOM  23659  OG1 THR C1503     -35.303 -47.121 -31.312  1.00 20.070          O  
ATOM  23660  CG2 THR C1503     -35.736 -49.319 -30.536  1.00 20.070          C  
ATOM  23661  H   THR C1503     -37.072 -46.712 -33.408  1.00 16.720          H  
ATOM  23662  HA  THR C1503     -35.382 -49.033 -33.184  1.00 17.400          H  
ATOM  23663  HB  THR C1503     -37.210 -47.828 -31.026  1.00 24.090          H  
ATOM  23664  HG1 THR C1503     -35.683 -46.340 -31.745  1.00 24.090          H  
ATOM  23665 1HG2 THR C1503     -35.606 -49.002 -29.527  1.00 24.090          H  
ATOM  23666 2HG2 THR C1503     -36.414 -50.166 -30.543  1.00 24.090          H  
ATOM  23667 3HG2 THR C1503     -34.794 -49.615 -30.948  1.00 24.090          H  
ATOM  23668  N   MET C1504     -38.589 -49.671 -32.501  1.00 14.230          N  
ATOM  23669  CA  MET C1504     -39.509 -50.783 -32.250  1.00 14.580          C  
ATOM  23670  C   MET C1504     -39.755 -51.775 -33.389  1.00 15.840          C  
ATOM  23671  O   MET C1504     -39.978 -52.950 -33.104  1.00 16.470          O  
ATOM  23672  CB  MET C1504     -40.859 -50.266 -31.732  1.00 20.270          C  
ATOM  23673  CG  MET C1504     -40.834 -49.703 -30.335  1.00 20.270          C  
ATOM  23674  SD  MET C1504     -40.243 -50.871 -29.122  1.00 20.270          S  
ATOM  23675  CE  MET C1504     -41.437 -52.213 -29.176  1.00 20.270          C  
ATOM  23676  H   MET C1504     -38.899 -48.717 -32.375  1.00 17.080          H  
ATOM  23677  HA  MET C1504     -39.064 -51.373 -31.447  1.00 17.500          H  
ATOM  23678 1HB  MET C1504     -41.215 -49.455 -32.345  1.00 24.330          H  
ATOM  23679 2HB  MET C1504     -41.605 -51.052 -31.794  1.00 24.330          H  
ATOM  23680 1HG  MET C1504     -40.179 -48.832 -30.317  1.00 24.330          H  
ATOM  23681 2HG  MET C1504     -41.835 -49.385 -30.049  1.00 24.330          H  
ATOM  23682 1HE  MET C1504     -41.166 -52.975 -28.456  1.00 24.330          H  
ATOM  23683 2HE  MET C1504     -42.428 -51.829 -28.936  1.00 24.330          H  
ATOM  23684 3HE  MET C1504     -41.447 -52.659 -30.168  1.00 24.330          H  
ATOM  23685  N   PRO C1505     -39.807 -51.369 -34.672  1.00 16.230          N  
ATOM  23686  CA  PRO C1505     -39.955 -52.247 -35.814  1.00 17.450          C  
ATOM  23687  C   PRO C1505     -38.723 -53.107 -36.090  1.00 18.340          C  
ATOM  23688  O   PRO C1505     -38.779 -53.978 -36.960  1.00 18.410          O  
ATOM  23689  CB  PRO C1505     -40.191 -51.276 -36.981  1.00 26.170          C  
ATOM  23690  CG  PRO C1505     -40.647 -50.000 -36.341  1.00 26.170          C  
ATOM  23691  CD  PRO C1505     -39.904 -49.947 -35.042  1.00 26.170          C  
ATOM  23692  HA  PRO C1505     -40.835 -52.888 -35.655  1.00 20.940          H  
ATOM  23693 1HB  PRO C1505     -39.256 -51.152 -37.551  1.00 31.410          H  
ATOM  23694 2HB  PRO C1505     -40.933 -51.699 -37.672  1.00 31.410          H  
ATOM  23695 1HG  PRO C1505     -40.407 -49.139 -36.988  1.00 31.410          H  
ATOM  23696 2HG  PRO C1505     -41.737 -50.005 -36.209  1.00 31.410          H  
ATOM  23697 1HD  PRO C1505     -38.939 -49.557 -35.232  1.00 31.410          H  
ATOM  23698 2HD  PRO C1505     -40.463 -49.341 -34.355  1.00 31.410          H  
ATOM  23699  N   GLY C1506     -37.584 -52.819 -35.452  1.00 19.080          N  
ATOM  23700  CA  GLY C1506     -36.398 -53.565 -35.804  1.00 20.080          C  
ATOM  23701  C   GLY C1506     -36.216 -54.859 -35.000  1.00 20.890          C  
ATOM  23702  O   GLY C1506     -36.997 -55.163 -34.091  1.00 21.090          O  
ATOM  23703  H   GLY C1506     -37.512 -52.125 -34.700  1.00 22.900          H  
ATOM  23704 1HA  GLY C1506     -36.472 -53.799 -36.863  1.00 24.100          H  
ATOM  23705 2HA  GLY C1506     -35.537 -52.917 -35.683  1.00 24.100          H  
ATOM  23706  N   PRO C1507     -35.097 -55.564 -35.238  1.00 21.360          N  
ATOM  23707  CA  PRO C1507     -34.698 -56.836 -34.666  1.00 22.230          C  
ATOM  23708  C   PRO C1507     -34.574 -56.896 -33.158  1.00 22.460          C  
ATOM  23709  O   PRO C1507     -34.648 -57.987 -32.600  1.00 22.510          O  
ATOM  23710  CB  PRO C1507     -33.315 -57.054 -35.283  1.00 33.340          C  
ATOM  23711  CG  PRO C1507     -33.320 -56.253 -36.538  1.00 33.340          C  
ATOM  23712  CD  PRO C1507     -34.127 -55.053 -36.223  1.00 33.340          C  
ATOM  23713  HA  PRO C1507     -35.398 -57.610 -35.013  1.00 26.680          H  
ATOM  23714 1HB  PRO C1507     -32.532 -56.722 -34.578  1.00 40.010          H  
ATOM  23715 2HB  PRO C1507     -33.161 -58.126 -35.456  1.00 40.010          H  
ATOM  23716 1HG  PRO C1507     -32.302 -55.950 -36.805  1.00 40.010          H  
ATOM  23717 2HG  PRO C1507     -33.710 -56.842 -37.379  1.00 40.010          H  
ATOM  23718 1HD  PRO C1507     -33.483 -54.291 -35.773  1.00 40.010          H  
ATOM  23719 2HD  PRO C1507     -34.579 -54.724 -37.158  1.00 40.010          H  
ATOM  23720  N   ARG C1508     -34.420 -55.763 -32.467  1.00 22.650          N  
ATOM  23721  CA  ARG C1508     -34.246 -55.880 -31.037  1.00 22.930          C  
ATOM  23722  C   ARG C1508     -35.390 -55.245 -30.265  1.00 22.820          C  
ATOM  23723  O   ARG C1508     -35.234 -54.951 -29.075  1.00 23.170          O  
ATOM  23724  CB  ARG C1508     -32.999 -55.075 -30.673  1.00 31.990          C  
ATOM  23725  CG  ARG C1508     -31.720 -55.489 -31.367  1.00 31.990          C  
ATOM  23726  CD  ARG C1508     -30.630 -54.480 -31.245  1.00 31.990          C  
ATOM  23727  NE  ARG C1508     -30.191 -54.242 -29.890  1.00 31.990          N  
ATOM  23728  CZ  ARG C1508     -29.316 -53.271 -29.524  1.00 31.990          C  
ATOM  23729  NH1 ARG C1508     -28.776 -52.458 -30.415  1.00 31.990          N  
ATOM  23730  NH2 ARG C1508     -28.981 -53.115 -28.263  1.00 31.990          N  
ATOM  23731  H   ARG C1508     -34.378 -54.849 -32.899  1.00 27.180          H  
ATOM  23732  HA  ARG C1508     -34.140 -56.928 -30.759  1.00 27.520          H  
ATOM  23733 1HB  ARG C1508     -33.170 -54.030 -30.895  1.00 38.390          H  
ATOM  23734 2HB  ARG C1508     -32.822 -55.152 -29.609  1.00 38.390          H  
ATOM  23735 1HG  ARG C1508     -31.360 -56.415 -31.000  1.00 38.390          H  
ATOM  23736 2HG  ARG C1508     -31.923 -55.590 -32.424  1.00 38.390          H  
ATOM  23737 1HD  ARG C1508     -29.784 -54.844 -31.803  1.00 38.390          H  
ATOM  23738 2HD  ARG C1508     -30.968 -53.536 -31.675  1.00 38.390          H  
ATOM  23739  HE  ARG C1508     -30.556 -54.841 -29.171  1.00 38.390          H  
ATOM  23740 1HH1 ARG C1508     -28.969 -52.539 -31.421  1.00 38.390          H  
ATOM  23741 2HH1 ARG C1508     -28.090 -51.754 -30.108  1.00 38.390          H  
ATOM  23742 1HH2 ARG C1508     -29.363 -53.713 -27.548  1.00 38.390          H  
ATOM  23743 2HH2 ARG C1508     -28.337 -52.375 -28.020  1.00 38.390          H  
ATOM  23744  N   GLY C1509     -36.574 -55.206 -30.878  1.00 22.380          N  
ATOM  23745  CA  GLY C1509     -37.789 -54.770 -30.207  1.00 22.320          C  
ATOM  23746  C   GLY C1509     -37.566 -53.523 -29.336  1.00 22.080          C  
ATOM  23747  O   GLY C1509     -37.046 -52.512 -29.806  1.00 21.630          O  
ATOM  23748  H   GLY C1509     -36.627 -55.445 -31.878  1.00 26.860          H  
ATOM  23749 1HA  GLY C1509     -38.530 -54.526 -30.974  1.00 26.780          H  
ATOM  23750 2HA  GLY C1509     -38.193 -55.608 -29.662  1.00 26.780          H  
ATOM  23751  N   PRO C1510     -38.010 -53.560 -28.056  1.00 22.380          N  
ATOM  23752  CA  PRO C1510     -37.878 -52.524 -27.048  1.00 22.210          C  
ATOM  23753  C   PRO C1510     -36.585 -52.587 -26.257  1.00 22.080          C  
ATOM  23754  O   PRO C1510     -36.488 -51.956 -25.208  1.00 21.850          O  
ATOM  23755  CB  PRO C1510     -39.063 -52.820 -26.126  1.00 33.310          C  
ATOM  23756  CG  PRO C1510     -39.160 -54.323 -26.135  1.00 33.310          C  
ATOM  23757  CD  PRO C1510     -38.777 -54.741 -27.558  1.00 33.310          C  
ATOM  23758  HA  PRO C1510     -37.969 -51.541 -27.525  1.00 26.650          H  
ATOM  23759 1HB  PRO C1510     -38.864 -52.418 -25.124  1.00 39.980          H  
ATOM  23760 2HB  PRO C1510     -39.966 -52.323 -26.485  1.00 39.980          H  
ATOM  23761 1HG  PRO C1510     -38.479 -54.740 -25.376  1.00 39.980          H  
ATOM  23762 2HG  PRO C1510     -40.178 -54.636 -25.853  1.00 39.980          H  
ATOM  23763 1HD  PRO C1510     -38.127 -55.633 -27.487  1.00 39.980          H  
ATOM  23764 2HD  PRO C1510     -39.689 -54.916 -28.150  1.00 39.980          H  
ATOM  23765  N   ALA C1511     -35.646 -53.445 -26.638  1.00 22.250          N  
ATOM  23766  CA  ALA C1511     -34.444 -53.558 -25.834  1.00 22.170          C  
ATOM  23767  C   ALA C1511     -33.587 -52.260 -25.821  1.00 21.170          C  
ATOM  23768  O   ALA C1511     -33.137 -51.867 -24.746  1.00 20.710          O  
ATOM  23769  CB  ALA C1511     -33.642 -54.781 -26.259  1.00 31.070          C  
ATOM  23770  H   ALA C1511     -35.717 -53.997 -27.498  1.00 26.700          H  
ATOM  23771  HA  ALA C1511     -34.758 -53.733 -24.804  1.00 26.600          H  
ATOM  23772 1HB  ALA C1511     -32.806 -54.886 -25.611  1.00 37.280          H  
ATOM  23773 2HB  ALA C1511     -34.282 -55.657 -26.165  1.00 37.280          H  
ATOM  23774 3HB  ALA C1511     -33.297 -54.732 -27.249  1.00 37.280          H  
ATOM  23775  N   PRO C1512     -33.305 -51.570 -26.972  1.00 20.830          N  
ATOM  23776  CA  PRO C1512     -32.479 -50.359 -27.052  1.00 19.970          C  
ATOM  23777  C   PRO C1512     -33.066 -48.912 -27.121  1.00 19.100          C  
ATOM  23778  O   PRO C1512     -32.278 -48.006 -27.377  1.00 18.640          O  
ATOM  23779  CB  PRO C1512     -31.743 -50.637 -28.358  1.00 29.950          C  
ATOM  23780  CG  PRO C1512     -32.782 -51.275 -29.243  1.00 29.950          C  
ATOM  23781  CD  PRO C1512     -33.697 -52.071 -28.326  1.00 29.950          C  
ATOM  23782  HA  PRO C1512     -31.759 -50.403 -26.220  1.00 23.960          H  
ATOM  23783 1HB  PRO C1512     -31.343 -49.702 -28.781  1.00 35.950          H  
ATOM  23784 2HB  PRO C1512     -30.894 -51.274 -28.163  1.00 35.950          H  
ATOM  23785 1HG  PRO C1512     -33.285 -50.499 -29.767  1.00 35.950          H  
ATOM  23786 2HG  PRO C1512     -32.300 -51.895 -30.008  1.00 35.950          H  
ATOM  23787 1HD  PRO C1512     -34.742 -51.835 -28.569  1.00 35.950          H  
ATOM  23788 2HD  PRO C1512     -33.482 -53.088 -28.480  1.00 35.950          H  
ATOM  23789  N   PRO C1513     -34.374 -48.624 -26.952  1.00 18.930          N  
ATOM  23790  CA  PRO C1513     -34.974 -47.343 -27.277  1.00 18.340          C  
ATOM  23791  C   PRO C1513     -34.532 -46.249 -26.341  1.00 18.080          C  
ATOM  23792  O   PRO C1513     -34.206 -46.500 -25.180  1.00 17.800          O  
ATOM  23793  CB  PRO C1513     -36.465 -47.599 -27.078  1.00 27.510          C  
ATOM  23794  CG  PRO C1513     -36.494 -48.680 -26.057  1.00 27.510          C  
ATOM  23795  CD  PRO C1513     -35.279 -49.528 -26.348  1.00 27.510          C  
ATOM  23796  HA  PRO C1513     -34.740 -47.081 -28.321  1.00 22.010          H  
ATOM  23797 1HB  PRO C1513     -36.948 -46.672 -26.730  1.00 33.010          H  
ATOM  23798 2HB  PRO C1513     -36.948 -47.875 -28.022  1.00 33.010          H  
ATOM  23799 1HG  PRO C1513     -36.457 -48.250 -25.041  1.00 33.010          H  
ATOM  23800 2HG  PRO C1513     -37.428 -49.259 -26.123  1.00 33.010          H  
ATOM  23801 1HD  PRO C1513     -34.876 -49.922 -25.406  1.00 33.010          H  
ATOM  23802 2HD  PRO C1513     -35.559 -50.277 -27.060  1.00 33.010          H  
ATOM  23803  N   TRP C1514     -34.599 -45.038 -26.844  1.00 18.220          N  
ATOM  23804  CA  TRP C1514     -34.323 -43.842 -26.085  1.00 18.120          C  
ATOM  23805  C   TRP C1514     -35.526 -43.561 -25.179  1.00 17.200          C  
ATOM  23806  O   TRP C1514     -36.658 -43.660 -25.654  1.00 16.840          O  
ATOM  23807  CB  TRP C1514     -34.130 -42.715 -27.061  1.00 25.410          C  
ATOM  23808  CG  TRP C1514     -32.978 -42.898 -27.979  1.00 25.410          C  
ATOM  23809  CD1 TRP C1514     -33.070 -43.264 -29.282  1.00 25.410          C  
ATOM  23810  CD2 TRP C1514     -31.580 -42.714 -27.719  1.00 25.410          C  
ATOM  23811  NE1 TRP C1514     -31.846 -43.277 -29.855  1.00 25.410          N  
ATOM  23812  CE2 TRP C1514     -30.915 -42.944 -28.923  1.00 25.410          C  
ATOM  23813  CE3 TRP C1514     -30.852 -42.365 -26.595  1.00 25.410          C  
ATOM  23814  CZ2 TRP C1514     -29.550 -42.818 -29.039  1.00 25.410          C  
ATOM  23815  CZ3 TRP C1514     -29.478 -42.255 -26.706  1.00 25.410          C  
ATOM  23816  CH2 TRP C1514     -28.844 -42.469 -27.900  1.00 25.410          C  
ATOM  23817  H   TRP C1514     -34.856 -44.943 -27.814  1.00 21.860          H  
ATOM  23818  HA  TRP C1514     -33.428 -43.990 -25.481  1.00 21.740          H  
ATOM  23819 1HB  TRP C1514     -35.033 -42.572 -27.651  1.00 30.490          H  
ATOM  23820 2HB  TRP C1514     -33.942 -41.800 -26.518  1.00 30.490          H  
ATOM  23821  HD1 TRP C1514     -33.996 -43.480 -29.807  1.00 30.490          H  
ATOM  23822  HE1 TRP C1514     -31.659 -43.487 -30.852  1.00 30.490          H  
ATOM  23823  HE3 TRP C1514     -31.350 -42.181 -25.648  1.00 30.490          H  
ATOM  23824  HZ2 TRP C1514     -29.034 -42.986 -29.978  1.00 30.490          H  
ATOM  23825  HZ3 TRP C1514     -28.909 -41.985 -25.818  1.00 30.490          H  
ATOM  23826  HH2 TRP C1514     -27.763 -42.365 -27.951  1.00 30.490          H  
ATOM  23827  N   LEU C1515     -35.301 -43.091 -23.944  1.00 16.860          N  
ATOM  23828  CA  LEU C1515     -36.395 -42.847 -22.983  1.00 16.200          C  
ATOM  23829  C   LEU C1515     -37.516 -41.868 -23.373  1.00 15.180          C  
ATOM  23830  O   LEU C1515     -38.670 -42.139 -23.035  1.00 14.890          O  
ATOM  23831  CB  LEU C1515     -35.839 -42.367 -21.630  1.00 22.940          C  
ATOM  23832  CG  LEU C1515     -35.048 -43.380 -20.771  1.00 22.940          C  
ATOM  23833  CD1 LEU C1515     -34.456 -42.629 -19.571  1.00 22.940          C  
ATOM  23834  CD2 LEU C1515     -35.968 -44.521 -20.290  1.00 22.940          C  
ATOM  23835  H   LEU C1515     -34.341 -42.990 -23.640  1.00 20.230          H  
ATOM  23836  HA  LEU C1515     -36.882 -43.803 -22.827  1.00 19.440          H  
ATOM  23837 1HB  LEU C1515     -35.196 -41.528 -21.795  1.00 27.530          H  
ATOM  23838 2HB  LEU C1515     -36.673 -42.019 -21.024  1.00 27.530          H  
ATOM  23839  HG  LEU C1515     -34.229 -43.798 -21.353  1.00 27.530          H  
ATOM  23840 1HD1 LEU C1515     -33.882 -43.322 -18.956  1.00 27.530          H  
ATOM  23841 2HD1 LEU C1515     -33.799 -41.832 -19.919  1.00 27.530          H  
ATOM  23842 3HD1 LEU C1515     -35.255 -42.198 -18.975  1.00 27.530          H  
ATOM  23843 1HD2 LEU C1515     -35.390 -45.210 -19.675  1.00 27.530          H  
ATOM  23844 2HD2 LEU C1515     -36.780 -44.116 -19.701  1.00 27.530          H  
ATOM  23845 3HD2 LEU C1515     -36.377 -45.068 -21.129  1.00 27.530          H  
ATOM  23846  N   PRO C1516     -37.295 -40.783 -24.141  1.00 14.690          N  
ATOM  23847  CA  PRO C1516     -38.339 -39.843 -24.515  1.00 13.820          C  
ATOM  23848  C   PRO C1516     -39.517 -40.517 -25.236  1.00 13.920          C  
ATOM  23849  O   PRO C1516     -40.561 -39.892 -25.396  1.00 13.340          O  
ATOM  23850  CB  PRO C1516     -37.597 -38.851 -25.422  1.00 20.730          C  
ATOM  23851  CG  PRO C1516     -36.148 -38.928 -24.964  1.00 20.730          C  
ATOM  23852  CD  PRO C1516     -35.946 -40.370 -24.601  1.00 20.730          C  
ATOM  23853  HA  PRO C1516     -38.697 -39.331 -23.607  1.00 16.580          H  
ATOM  23854 1HB  PRO C1516     -37.735 -39.137 -26.476  1.00 24.880          H  
ATOM  23855 2HB  PRO C1516     -38.033 -37.844 -25.299  1.00 24.880          H  
ATOM  23856 1HG  PRO C1516     -35.461 -38.598 -25.768  1.00 24.880          H  
ATOM  23857 2HG  PRO C1516     -35.985 -38.249 -24.109  1.00 24.880          H  
ATOM  23858 1HD  PRO C1516     -35.687 -40.881 -25.509  1.00 24.880          H  
ATOM  23859 2HD  PRO C1516     -35.186 -40.445 -23.825  1.00 24.880          H  
ATOM  23860  N   SER C1517     -39.342 -41.736 -25.771  1.00 14.750          N  
ATOM  23861  CA  SER C1517     -40.476 -42.373 -26.421  1.00 14.930          C  
ATOM  23862  C   SER C1517     -41.270 -43.311 -25.465  1.00 15.000          C  
ATOM  23863  O   SER C1517     -42.475 -43.110 -25.340  1.00 14.390          O  
ATOM  23864  CB  SER C1517     -40.081 -43.019 -27.747  1.00 20.830          C  
ATOM  23865  OG  SER C1517     -39.765 -42.047 -28.707  1.00 20.830          O  
ATOM  23866  H   SER C1517     -38.461 -42.249 -25.692  1.00 17.700          H  
ATOM  23867  HA  SER C1517     -41.169 -41.583 -26.709  1.00 17.920          H  
ATOM  23868 1HB  SER C1517     -39.211 -43.626 -27.633  1.00 25.000          H  
ATOM  23869 2HB  SER C1517     -40.888 -43.657 -28.109  1.00 25.000          H  
ATOM  23870  HG  SER C1517     -39.534 -42.541 -29.507  1.00 25.000          H  
ATOM  23871  N   PRO C1518     -40.697 -44.385 -24.842  1.00 15.780          N  
ATOM  23872  CA  PRO C1518     -41.399 -45.280 -23.937  1.00 15.930          C  
ATOM  23873  C   PRO C1518     -41.454 -44.918 -22.439  1.00 15.220          C  
ATOM  23874  O   PRO C1518     -42.147 -45.620 -21.705  1.00 15.170          O  
ATOM  23875  CB  PRO C1518     -40.590 -46.567 -24.093  1.00 23.890          C  
ATOM  23876  CG  PRO C1518     -39.188 -46.080 -24.288  1.00 23.890          C  
ATOM  23877  CD  PRO C1518     -39.320 -44.798 -25.083  1.00 23.890          C  
ATOM  23878  HA  PRO C1518     -42.420 -45.425 -24.318  1.00 19.120          H  
ATOM  23879 1HB  PRO C1518     -40.704 -47.195 -23.196  1.00 28.670          H  
ATOM  23880 2HB  PRO C1518     -40.969 -47.153 -24.945  1.00 28.670          H  
ATOM  23881 1HG  PRO C1518     -38.697 -45.920 -23.316  1.00 28.670          H  
ATOM  23882 2HG  PRO C1518     -38.597 -46.838 -24.812  1.00 28.670          H  
ATOM  23883 1HD  PRO C1518     -38.667 -44.082 -24.668  1.00 28.670          H  
ATOM  23884 2HD  PRO C1518     -39.109 -45.039 -26.105  1.00 28.670          H  
ATOM  23885  N   ILE C1519     -40.730 -43.892 -21.932  1.00 14.740          N  
ATOM  23886  CA  ILE C1519     -40.740 -43.751 -20.468  1.00 14.270          C  
ATOM  23887  C   ILE C1519     -42.132 -43.485 -19.898  1.00 12.940          C  
ATOM  23888  O   ILE C1519     -42.434 -43.955 -18.799  1.00 12.010          O  
ATOM  23889  CB  ILE C1519     -39.715 -42.695 -19.925  1.00 20.170          C  
ATOM  23890  CG1 ILE C1519     -39.549 -42.890 -18.359  1.00 20.170          C  
ATOM  23891  CG2 ILE C1519     -40.105 -41.237 -20.256  1.00 20.170          C  
ATOM  23892  CD1 ILE C1519     -38.362 -42.135 -17.721  1.00 20.170          C  
ATOM  23893  H   ILE C1519     -40.126 -43.271 -22.479  1.00 17.690          H  
ATOM  23894  HA  ILE C1519     -40.414 -44.705 -20.058  1.00 17.120          H  
ATOM  23895  HB  ILE C1519     -38.756 -42.899 -20.379  1.00 24.200          H  
ATOM  23896 1HG1 ILE C1519     -40.464 -42.555 -17.859  1.00 24.200          H  
ATOM  23897 2HG1 ILE C1519     -39.419 -43.954 -18.161  1.00 24.200          H  
ATOM  23898 1HG2 ILE C1519     -39.354 -40.549 -19.888  1.00 24.200          H  
ATOM  23899 2HG2 ILE C1519     -40.161 -41.137 -21.323  1.00 24.200          H  
ATOM  23900 3HG2 ILE C1519     -41.066 -40.979 -19.810  1.00 24.200          H  
ATOM  23901 1HD1 ILE C1519     -38.329 -42.344 -16.650  1.00 24.200          H  
ATOM  23902 2HD1 ILE C1519     -37.439 -42.464 -18.172  1.00 24.200          H  
ATOM  23903 3HD1 ILE C1519     -38.467 -41.064 -17.860  1.00 24.200          H  
ATOM  23904  N   GLY C1520     -42.992 -42.762 -20.619  1.00 12.880          N  
ATOM  23905  CA  GLY C1520     -44.316 -42.521 -20.075  1.00 11.660          C  
ATOM  23906  C   GLY C1520     -45.242 -41.688 -20.955  1.00 11.070          C  
ATOM  23907  O   GLY C1520     -45.293 -41.829 -22.186  1.00 11.620          O  
ATOM  23908  H   GLY C1520     -42.702 -42.329 -21.499  1.00 15.460          H  
ATOM  23909 1HA  GLY C1520     -44.790 -43.477 -19.861  1.00 13.990          H  
ATOM  23910 2HA  GLY C1520     -44.190 -42.026 -19.121  1.00 13.990          H  
ATOM  23911  N   GLU C1521     -46.063 -40.890 -20.284  1.00  9.980          N  
ATOM  23912  CA  GLU C1521     -47.024 -40.003 -20.924  1.00  9.210          C  
ATOM  23913  C   GLU C1521     -46.244 -38.757 -21.315  1.00  9.880          C  
ATOM  23914  O   GLU C1521     -45.067 -38.639 -20.966  1.00 10.060          O  
ATOM  23915  CB  GLU C1521     -48.174 -39.654 -19.977  1.00 13.200          C  
ATOM  23916  CG  GLU C1521     -49.033 -40.838 -19.540  1.00 13.200          C  
ATOM  23917  CD  GLU C1521     -50.198 -40.418 -18.673  1.00 13.200          C  
ATOM  23918  OE1 GLU C1521     -50.313 -39.245 -18.400  1.00 13.200          O  
ATOM  23919  OE2 GLU C1521     -50.968 -41.267 -18.288  1.00 13.200          O  
ATOM  23920  H   GLU C1521     -45.981 -40.892 -19.260  1.00 11.980          H  
ATOM  23921  HA  GLU C1521     -47.423 -40.472 -21.826  1.00 11.050          H  
ATOM  23922 1HB  GLU C1521     -47.766 -39.191 -19.075  1.00 15.840          H  
ATOM  23923 2HB  GLU C1521     -48.828 -38.923 -20.453  1.00 15.840          H  
ATOM  23924 1HG  GLU C1521     -49.412 -41.350 -20.422  1.00 15.840          H  
ATOM  23925 2HG  GLU C1521     -48.408 -41.538 -18.984  1.00 15.840          H  
ATOM  23926  N   GLU C1522     -46.861 -37.791 -21.973  1.00 10.330          N  
ATOM  23927  CA  GLU C1522     -46.077 -36.645 -22.416  1.00 11.090          C  
ATOM  23928  C   GLU C1522     -45.357 -35.883 -21.302  1.00 11.730          C  
ATOM  23929  O   GLU C1522     -44.182 -35.546 -21.449  1.00 12.760          O  
ATOM  23930  CB  GLU C1522     -46.975 -35.705 -23.214  1.00 15.220          C  
ATOM  23931  CG  GLU C1522     -47.400 -36.271 -24.569  1.00 15.220          C  
ATOM  23932  CD  GLU C1522     -48.527 -37.279 -24.476  1.00 15.220          C  
ATOM  23933  OE1 GLU C1522     -49.034 -37.482 -23.390  1.00 15.220          O  
ATOM  23934  OE2 GLU C1522     -48.862 -37.859 -25.474  1.00 15.220          O  
ATOM  23935  H   GLU C1522     -47.851 -37.870 -22.237  1.00 12.400          H  
ATOM  23936  HA  GLU C1522     -45.320 -37.020 -23.097  1.00 13.310          H  
ATOM  23937 1HB  GLU C1522     -47.878 -35.517 -22.648  1.00 18.270          H  
ATOM  23938 2HB  GLU C1522     -46.469 -34.750 -23.372  1.00 18.270          H  
ATOM  23939 1HG  GLU C1522     -47.713 -35.448 -25.210  1.00 18.270          H  
ATOM  23940 2HG  GLU C1522     -46.533 -36.745 -25.031  1.00 18.270          H  
ATOM  23941  N   GLU C1523     -45.975 -35.697 -20.139  1.00 11.180          N  
ATOM  23942  CA  GLU C1523     -45.261 -34.944 -19.104  1.00 11.770          C  
ATOM  23943  C   GLU C1523     -43.980 -35.655 -18.634  1.00 12.340          C  
ATOM  23944  O   GLU C1523     -43.092 -35.024 -18.066  1.00 12.070          O  
ATOM  23945  CB  GLU C1523     -46.136 -34.655 -17.885  1.00 16.240          C  
ATOM  23946  CG  GLU C1523     -46.413 -35.814 -16.950  1.00 16.240          C  
ATOM  23947  CD  GLU C1523     -47.310 -35.417 -15.799  1.00 16.240          C  
ATOM  23948  OE1 GLU C1523     -47.839 -34.334 -15.825  1.00 16.240          O  
ATOM  23949  OE2 GLU C1523     -47.431 -36.176 -14.870  1.00 16.240          O  
ATOM  23950  H   GLU C1523     -46.935 -36.000 -20.018  1.00 13.420          H  
ATOM  23951  HA  GLU C1523     -44.970 -33.986 -19.530  1.00 14.120          H  
ATOM  23952 1HB  GLU C1523     -45.696 -33.852 -17.322  1.00 19.490          H  
ATOM  23953 2HB  GLU C1523     -47.092 -34.322 -18.226  1.00 19.490          H  
ATOM  23954 1HG  GLU C1523     -46.871 -36.632 -17.507  1.00 19.490          H  
ATOM  23955 2HG  GLU C1523     -45.468 -36.169 -16.533  1.00 19.490          H  
ATOM  23956  N   GLU C1524     -43.911 -36.978 -18.8